REMARK ID 703147 DOMAINID 693101 MODEL 1 4CCJ
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 533.155 tmscore: 0.68185 4ccjA_204 prob: 100 ident: 99.56
ATOM      1  N   MET A   1     -21.149  28.482 107.201  1.00 20.000          N  
ATOM      2  CA  MET A   1     -22.352  27.724 106.870  1.00 20.000          C  
ATOM      3  C   MET A   1     -22.954  28.165 105.547  1.00 20.000          C  
ATOM      4  O   MET A   1     -23.520  29.258 105.438  1.00 20.000          O  
ATOM      5  CB  MET A   1     -23.393  27.837 107.972  1.00 20.000          C  
ATOM      6  CG  MET A   1     -23.011  27.173 109.307  1.00 20.000          C  
ATOM      7  SD  MET A   1     -24.293  27.337 110.577  1.00 20.000          S  
ATOM      8  CE  MET A   1     -25.549  26.168 110.024  1.00 20.000          C  
ATOM      9 1H   MET A   1     -20.587  27.961 107.859  1.00 20.000          H  
ATOM     10 2H   MET A   1     -20.614  28.641 106.358  1.00 20.000          H  
ATOM     11 3H   MET A   1     -21.406  29.371 107.606  1.00 20.000          H  
ATOM     12  HA  MET A   1     -22.076  26.675 106.765  1.00 20.000          H  
ATOM     13 1HB  MET A   1     -23.561  28.888 108.169  1.00 20.000          H  
ATOM     14 2HB  MET A   1     -24.332  27.417 107.615  1.00 20.000          H  
ATOM     15 1HG  MET A   1     -22.830  26.111 109.144  1.00 20.000          H  
ATOM     16 2HG  MET A   1     -22.097  27.617 109.695  1.00 20.000          H  
ATOM     17 1HE  MET A   1     -26.385  26.179 110.725  1.00 20.000          H  
ATOM     18 2HE  MET A   1     -25.907  26.441 109.035  1.00 20.000          H  
ATOM     19 3HE  MET A   1     -25.122  25.166 109.988  1.00 20.000          H  
ATOM     20  N   ASP A   2     -22.809  27.312 104.540  1.00 20.000          N  
ATOM     21  CA  ASP A   2     -23.303  27.620 103.207  1.00 20.000          C  
ATOM     22  C   ASP A   2     -24.789  27.888 103.267  1.00 20.000          C  
ATOM     23  O   ASP A   2     -25.519  27.216 104.001  1.00 20.000          O  
ATOM     24  CB  ASP A   2     -23.063  26.446 102.258  1.00 20.000          C  
ATOM     25  CG  ASP A   2     -21.599  26.201 101.908  1.00 20.000          C  
ATOM     26  OD1 ASP A   2     -20.758  27.016 102.216  1.00 20.000          O  
ATOM     27  OD2 ASP A   2     -21.341  25.177 101.331  1.00 20.000          O  
ATOM     28  H   ASP A   2     -22.328  26.433 104.684  1.00 20.000          H  
ATOM     29  HA  ASP A   2     -22.796  28.508 102.830  1.00 20.000          H  
ATOM     30 1HB  ASP A   2     -23.464  25.540 102.706  1.00 20.000          H  
ATOM     31 2HB  ASP A   2     -23.618  26.618 101.332  1.00 20.000          H  
ATOM     32  N   GLY A   3     -25.239  28.869 102.492  1.00 20.000          N  
ATOM     33  CA  GLY A   3     -26.642  29.228 102.420  1.00 20.000          C  
ATOM     34  C   GLY A   3     -27.061  30.247 103.477  1.00 20.000          C  
ATOM     35  O   GLY A   3     -28.210  30.691 103.482  1.00 20.000          O  
ATOM     36  H   GLY A   3     -24.595  29.399 101.907  1.00 20.000          H  
ATOM     37 1HA  GLY A   3     -26.852  29.634 101.426  1.00 20.000          H  
ATOM     38 2HA  GLY A   3     -27.237  28.339 102.521  1.00 20.000          H  
ATOM     39  N   LEU A   4     -26.171  30.622 104.397  1.00 20.000          N  
ATOM     40  CA  LEU A   4     -26.570  31.608 105.393  1.00 20.000          C  
ATOM     41  C   LEU A   4     -25.872  32.948 105.192  1.00 20.000          C  
ATOM     42  O   LEU A   4     -24.789  33.025 104.608  1.00 20.000          O  
ATOM     43  CB  LEU A   4     -26.315  31.112 106.815  1.00 20.000          C  
ATOM     44  CG  LEU A   4     -26.928  29.746 107.193  1.00 20.000          C  
ATOM     45  CD1 LEU A   4     -26.650  29.502 108.655  1.00 20.000          C  
ATOM     46  CD2 LEU A   4     -28.398  29.690 106.868  1.00 20.000          C  
ATOM     47  H   LEU A   4     -25.233  30.207 104.434  1.00 20.000          H  
ATOM     48  HA  LEU A   4     -27.633  31.802 105.293  1.00 20.000          H  
ATOM     49 1HB  LEU A   4     -25.233  31.023 106.947  1.00 20.000          H  
ATOM     50 2HB  LEU A   4     -26.683  31.855 107.518  1.00 20.000          H  
ATOM     51  HG  LEU A   4     -26.416  28.955 106.632  1.00 20.000          H  
ATOM     52 1HD1 LEU A   4     -27.041  28.533 108.942  1.00 20.000          H  
ATOM     53 2HD1 LEU A   4     -25.597  29.530 108.839  1.00 20.000          H  
ATOM     54 3HD1 LEU A   4     -27.127  30.263 109.260  1.00 20.000          H  
ATOM     55 1HD2 LEU A   4     -28.793  28.723 107.155  1.00 20.000          H  
ATOM     56 2HD2 LEU A   4     -28.891  30.442 107.376  1.00 20.000          H  
ATOM     57 3HD2 LEU A   4     -28.562  29.832 105.824  1.00 20.000          H  
ATOM     58  N   GLN A   5     -26.476  34.001 105.732  1.00 20.000          N  
ATOM     59  CA  GLN A   5     -25.894  35.338 105.737  1.00 20.000          C  
ATOM     60  C   GLN A   5     -25.399  35.825 104.373  1.00 20.000          C  
ATOM     61  O   GLN A   5     -26.197  36.091 103.477  1.00 20.000          O  
ATOM     62  CB  GLN A   5     -24.768  35.392 106.778  1.00 20.000          C  
ATOM     63  CG  GLN A   5     -25.250  35.166 108.195  1.00 20.000          C  
ATOM     64  CD  GLN A   5     -26.162  36.270 108.645  1.00 20.000          C  
ATOM     65  OE1 GLN A   5     -27.383  36.168 108.493  1.00 20.000          O  
ATOM     66  NE2 GLN A   5     -25.583  37.329 109.197  1.00 20.000          N  
ATOM     67  H   GLN A   5     -27.367  33.870 106.190  1.00 20.000          H  
ATOM     68  HA  GLN A   5     -26.674  36.028 106.049  1.00 20.000          H  
ATOM     69 1HB  GLN A   5     -24.016  34.634 106.561  1.00 20.000          H  
ATOM     70 2HB  GLN A   5     -24.288  36.370 106.753  1.00 20.000          H  
ATOM     71 1HG  GLN A   5     -25.792  34.225 108.248  1.00 20.000          H  
ATOM     72 2HG  GLN A   5     -24.389  35.138 108.861  1.00 20.000          H  
ATOM     73 1HE2 GLN A   5     -26.134  38.101 109.513  1.00 20.000          H  
ATOM     74 2HE2 GLN A   5     -24.587  37.361 109.304  1.00 20.000          H  
ATOM     75  N   ALA A   6     -24.084  36.002 104.231  1.00 20.000          N  
ATOM     76  CA  ALA A   6     -23.476  36.544 103.012  1.00 20.000          C  
ATOM     77  C   ALA A   6     -23.328  35.505 101.899  1.00 20.000          C  
ATOM     78  O   ALA A   6     -22.819  35.817 100.819  1.00 20.000          O  
ATOM     79  CB  ALA A   6     -22.112  37.128 103.334  1.00 20.000          C  
ATOM     80  H   ALA A   6     -23.475  35.745 104.993  1.00 20.000          H  
ATOM     81  HA  ALA A   6     -24.124  37.335 102.640  1.00 20.000          H  
ATOM     82 1HB  ALA A   6     -21.682  37.564 102.432  1.00 20.000          H  
ATOM     83 2HB  ALA A   6     -22.216  37.899 104.096  1.00 20.000          H  
ATOM     84 3HB  ALA A   6     -21.460  36.338 103.702  1.00 20.000          H  
ATOM     85  N   SER A   7     -23.730  34.275 102.173  1.00 20.000          N  
ATOM     86  CA  SER A   7     -23.662  33.180 101.226  1.00 20.000          C  
ATOM     87  C   SER A   7     -24.458  33.404  99.973  1.00 20.000          C  
ATOM     88  O   SER A   7     -25.487  34.077  99.962  1.00 20.000          O  
ATOM     89  CB  SER A   7     -24.203  31.906 101.793  1.00 20.000          C  
ATOM     90  OG  SER A   7     -24.217  30.879 100.795  1.00 20.000          O  
ATOM     91  H   SER A   7     -24.126  34.073 103.095  1.00 20.000          H  
ATOM     92  HA  SER A   7     -22.618  33.037 100.947  1.00 20.000          H  
ATOM     93 1HB  SER A   7     -23.601  31.593 102.648  1.00 20.000          H  
ATOM     94 2HB  SER A   7     -25.213  32.086 102.147  1.00 20.000          H  
ATOM     95  HG  SER A   7     -24.964  31.097 100.135  1.00 20.000          H  
ATOM     96  N   ALA A   8     -23.961  32.807  98.910  1.00 20.000          N  
ATOM     97  CA  ALA A   8     -24.634  32.780  97.628  1.00 20.000          C  
ATOM     98  C   ALA A   8     -25.958  32.056  97.806  1.00 20.000          C  
ATOM     99  O   ALA A   8     -26.068  31.219  98.718  1.00 20.000          O  
ATOM    100  CB  ALA A   8     -23.787  32.057  96.613  1.00 20.000          C  
ATOM    101  H   ALA A   8     -23.089  32.310  99.019  1.00 20.000          H  
ATOM    102  HA  ALA A   8     -24.823  33.803  97.304  1.00 20.000          H  
ATOM    103 1HB  ALA A   8     -24.296  32.047  95.674  1.00 20.000          H  
ATOM    104 2HB  ALA A   8     -22.854  32.549  96.515  1.00 20.000          H  
ATOM    105 3HB  ALA A   8     -23.617  31.034  96.938  1.00 20.000          H  
ATOM    106  N   GLY A   9     -26.953  32.386  96.977  1.00 20.000          N  
ATOM    107  CA  GLY A   9     -28.242  31.705  97.032  1.00 20.000          C  
ATOM    108  C   GLY A   9     -29.264  32.259  98.043  1.00 20.000          C  
ATOM    109  O   GLY A   9     -29.135  33.393  98.526  1.00 20.000          O  
ATOM    110  H   GLY A   9     -26.783  33.072  96.235  1.00 20.000          H  
ATOM    111 1HA  GLY A   9     -28.678  31.740  96.040  1.00 20.000          H  
ATOM    112 2HA  GLY A   9     -28.032  30.665  97.250  1.00 20.000          H  
ATOM    113  N   PRO A  10     -30.356  31.506  98.279  1.00 20.000          N  
ATOM    114  CA  PRO A  10     -31.463  31.839  99.136  1.00 20.000          C  
ATOM    115  C   PRO A  10     -30.976  31.651 100.547  1.00 20.000          C  
ATOM    116  O   PRO A  10     -30.100  30.815 100.770  1.00 20.000          O  
ATOM    117  CB  PRO A  10     -32.522  30.811  98.752  1.00 20.000          C  
ATOM    118  CG  PRO A  10     -31.718  29.600  98.336  1.00 20.000          C  
ATOM    119  CD  PRO A  10     -30.435  30.144  97.733  1.00 20.000          C  
ATOM    120  HA  PRO A  10     -31.798  32.862  98.943  1.00 20.000          H  
ATOM    121 1HB  PRO A  10     -33.166  30.609  99.625  1.00 20.000          H  
ATOM    122 2HB  PRO A  10     -33.172  31.211  97.966  1.00 20.000          H  
ATOM    123 1HG  PRO A  10     -31.522  28.958  99.211  1.00 20.000          H  
ATOM    124 2HG  PRO A  10     -32.290  28.990  97.620  1.00 20.000          H  
ATOM    125 1HD  PRO A  10     -29.620  29.517  98.126  1.00 20.000          H  
ATOM    126 2HD  PRO A  10     -30.468  30.150  96.668  1.00 20.000          H  
ATOM    127  N   LEU A  11     -31.570  32.331 101.502  1.00 20.000          N  
ATOM    128  CA  LEU A  11     -31.186  32.064 102.870  1.00 20.000          C  
ATOM    129  C   LEU A  11     -31.880  30.827 103.398  1.00 20.000          C  
ATOM    130  O   LEU A  11     -33.112  30.738 103.395  1.00 20.000          O  
ATOM    131  CB  LEU A  11     -31.510  33.257 103.768  1.00 20.000          C  
ATOM    132  CG  LEU A  11     -30.767  34.576 103.468  1.00 20.000          C  
ATOM    133  CD1 LEU A  11     -31.338  35.664 104.349  1.00 20.000          C  
ATOM    134  CD2 LEU A  11     -29.260  34.416 103.747  1.00 20.000          C  
ATOM    135  H   LEU A  11     -32.270  33.030 101.275  1.00 20.000          H  
ATOM    136  HA  LEU A  11     -30.125  31.879 102.893  1.00 20.000          H  
ATOM    137 1HB  LEU A  11     -32.578  33.452 103.705  1.00 20.000          H  
ATOM    138 2HB  LEU A  11     -31.272  32.972 104.788  1.00 20.000          H  
ATOM    139  HG  LEU A  11     -30.919  34.856 102.425  1.00 20.000          H  
ATOM    140 1HD1 LEU A  11     -30.829  36.597 104.133  1.00 20.000          H  
ATOM    141 2HD1 LEU A  11     -32.405  35.778 104.142  1.00 20.000          H  
ATOM    142 3HD1 LEU A  11     -31.194  35.397 105.391  1.00 20.000          H  
ATOM    143 1HD2 LEU A  11     -28.744  35.357 103.545  1.00 20.000          H  
ATOM    144 2HD2 LEU A  11     -29.119  34.145 104.785  1.00 20.000          H  
ATOM    145 3HD2 LEU A  11     -28.826  33.645 103.110  1.00 20.000          H  
ATOM    146  N   ARG A  12     -31.072  29.909 103.903  1.00 20.000          N  
ATOM    147  CA  ARG A  12     -31.558  28.654 104.463  1.00 20.000          C  
ATOM    148  C   ARG A  12     -32.131  28.832 105.874  1.00 20.000          C  
ATOM    149  O   ARG A  12     -31.908  29.847 106.543  1.00 20.000          O  
ATOM    150  CB  ARG A  12     -30.459  27.601 104.469  1.00 20.000          C  
ATOM    151  CG  ARG A  12     -29.985  27.161 103.091  1.00 20.000          C  
ATOM    152  CD  ARG A  12     -28.874  26.170 103.194  1.00 20.000          C  
ATOM    153  NE  ARG A  12     -28.296  25.838 101.882  1.00 20.000          N  
ATOM    154  CZ  ARG A  12     -27.157  25.125 101.698  1.00 20.000          C  
ATOM    155  NH1 ARG A  12     -26.477  24.675 102.736  1.00 20.000          N  
ATOM    156  NH2 ARG A  12     -26.719  24.882 100.474  1.00 20.000          N  
ATOM    157  H   ARG A  12     -30.067  30.098 103.803  1.00 20.000          H  
ATOM    158  HA  ARG A  12     -32.357  28.290 103.818  1.00 20.000          H  
ATOM    159 1HB  ARG A  12     -29.594  27.976 104.977  1.00 20.000          H  
ATOM    160 2HB  ARG A  12     -30.793  26.714 105.004  1.00 20.000          H  
ATOM    161 1HG  ARG A  12     -30.810  26.701 102.550  1.00 20.000          H  
ATOM    162 2HG  ARG A  12     -29.633  28.033 102.534  1.00 20.000          H  
ATOM    163 1HD  ARG A  12     -28.087  26.577 103.830  1.00 20.000          H  
ATOM    164 2HD  ARG A  12     -29.258  25.252 103.637  1.00 20.000          H  
ATOM    165  HE  ARG A  12     -28.785  26.167 101.051  1.00 20.000          H  
ATOM    166 1HH1 ARG A  12     -26.790  24.875 103.676  1.00 20.000          H  
ATOM    167 2HH1 ARG A  12     -25.628  24.151 102.597  1.00 20.000          H  
ATOM    168 1HH2 ARG A  12     -27.227  25.244  99.649  1.00 20.000          H  
ATOM    169 2HH2 ARG A  12     -25.871  24.360 100.329  1.00 20.000          H  
ATOM    170  N   ARG A  13     -32.862  27.810 106.318  1.00 20.000          N  
ATOM    171  CA  ARG A  13     -33.541  27.748 107.617  1.00 20.000          C  
ATOM    172  C   ARG A  13     -32.641  27.884 108.848  1.00 20.000          C  
ATOM    173  O   ARG A  13     -33.126  28.151 109.943  1.00 20.000          O  
ATOM    174  CB  ARG A  13     -34.331  26.452 107.714  1.00 20.000          C  
ATOM    175  CG  ARG A  13     -33.502  25.171 107.777  1.00 20.000          C  
ATOM    176  CD  ARG A  13     -34.374  23.977 107.673  1.00 20.000          C  
ATOM    177  NE  ARG A  13     -33.631  22.721 107.787  1.00 20.000          N  
ATOM    178  CZ  ARG A  13     -32.982  22.081 106.781  1.00 20.000          C  
ATOM    179  NH1 ARG A  13     -32.958  22.580 105.560  1.00 20.000          N  
ATOM    180  NH2 ARG A  13     -32.365  20.938 107.032  1.00 20.000          N  
ATOM    181  H   ARG A  13     -32.988  27.032 105.689  1.00 20.000          H  
ATOM    182  HA  ARG A  13     -34.258  28.568 107.645  1.00 20.000          H  
ATOM    183 1HB  ARG A  13     -34.951  26.479 108.609  1.00 20.000          H  
ATOM    184 2HB  ARG A  13     -34.999  26.370 106.858  1.00 20.000          H  
ATOM    185 1HG  ARG A  13     -32.777  25.153 106.969  1.00 20.000          H  
ATOM    186 2HG  ARG A  13     -32.981  25.119 108.734  1.00 20.000          H  
ATOM    187 1HD  ARG A  13     -35.111  24.006 108.476  1.00 20.000          H  
ATOM    188 2HD  ARG A  13     -34.892  23.991 106.718  1.00 20.000          H  
ATOM    189  HE  ARG A  13     -33.611  22.284 108.701  1.00 20.000          H  
ATOM    190 1HH1 ARG A  13     -33.414  23.454 105.360  1.00 20.000          H  
ATOM    191 2HH1 ARG A  13     -32.471  22.088 104.822  1.00 20.000          H  
ATOM    192 1HH2 ARG A  13     -32.379  20.549 107.966  1.00 20.000          H  
ATOM    193 2HH2 ARG A  13     -31.878  20.451 106.294  1.00 20.000          H  
ATOM    194  N   GLY A  14     -31.342  27.677 108.681  1.00 20.000          N  
ATOM    195  CA  GLY A  14     -30.391  27.768 109.783  1.00 20.000          C  
ATOM    196  C   GLY A  14     -29.946  29.206 110.080  1.00 20.000          C  
ATOM    197  O   GLY A  14     -29.107  29.427 110.954  1.00 20.000          O  
ATOM    198  H   GLY A  14     -31.010  27.458 107.756  1.00 20.000          H  
ATOM    199 1HA  GLY A  14     -30.840  27.338 110.678  1.00 20.000          H  
ATOM    200 2HA  GLY A  14     -29.517  27.163 109.549  1.00 20.000          H  
ATOM    201  N   ARG A  15     -30.483  30.182 109.347  1.00 20.000          N  
ATOM    202  CA  ARG A  15     -30.087  31.573 109.522  1.00 20.000          C  
ATOM    203  C   ARG A  15     -30.353  32.057 110.943  1.00 20.000          C  
ATOM    204  O   ARG A  15     -31.346  31.655 111.552  1.00 20.000          O  
ATOM    205  CB  ARG A  15     -30.818  32.462 108.519  1.00 20.000          C  
ATOM    206  CG  ARG A  15     -32.312  32.589 108.719  1.00 20.000          C  
ATOM    207  CD  ARG A  15     -32.920  33.348 107.594  1.00 20.000          C  
ATOM    208  NE  ARG A  15     -34.359  33.516 107.741  1.00 20.000          N  
ATOM    209  CZ  ARG A  15     -35.289  32.602 107.373  1.00 20.000          C  
ATOM    210  NH1 ARG A  15     -34.926  31.450 106.844  1.00 20.000          N  
ATOM    211  NH2 ARG A  15     -36.571  32.871 107.546  1.00 20.000          N  
ATOM    212  H   ARG A  15     -31.156  29.944 108.614  1.00 20.000          H  
ATOM    213  HA  ARG A  15     -29.029  31.630 109.308  1.00 20.000          H  
ATOM    214 1HB  ARG A  15     -30.410  33.467 108.535  1.00 20.000          H  
ATOM    215 2HB  ARG A  15     -30.666  32.070 107.511  1.00 20.000          H  
ATOM    216 1HG  ARG A  15     -32.757  31.594 108.772  1.00 20.000          H  
ATOM    217 2HG  ARG A  15     -32.516  33.130 109.647  1.00 20.000          H  
ATOM    218 1HD  ARG A  15     -32.468  34.338 107.549  1.00 20.000          H  
ATOM    219 2HD  ARG A  15     -32.726  32.826 106.660  1.00 20.000          H  
ATOM    220  HE  ARG A  15     -34.687  34.386 108.145  1.00 20.000          H  
ATOM    221 1HH1 ARG A  15     -33.936  31.237 106.723  1.00 20.000          H  
ATOM    222 2HH1 ARG A  15     -35.624  30.776 106.566  1.00 20.000          H  
ATOM    223 1HH2 ARG A  15     -36.853  33.754 107.950  1.00 20.000          H  
ATOM    224 2HH2 ARG A  15     -37.267  32.196 107.274  1.00 20.000          H  
ATOM    225  N   PRO A  16     -29.486  32.925 111.503  1.00 20.000          N  
ATOM    226  CA  PRO A  16     -29.625  33.518 112.818  1.00 20.000          C  
ATOM    227  C   PRO A  16     -30.792  34.481 112.801  1.00 20.000          C  
ATOM    228  O   PRO A  16     -31.103  35.052 111.746  1.00 20.000          O  
ATOM    229  CB  PRO A  16     -28.282  34.230 113.021  1.00 20.000          C  
ATOM    230  CG  PRO A  16     -27.792  34.534 111.617  1.00 20.000          C  
ATOM    231  CD  PRO A  16     -28.267  33.370 110.773  1.00 20.000          C  
ATOM    232  HA  PRO A  16     -29.780  32.721 113.562  1.00 20.000          H  
ATOM    233 1HB  PRO A  16     -28.426  35.131 113.629  1.00 20.000          H  
ATOM    234 2HB  PRO A  16     -27.594  33.577 113.578  1.00 20.000          H  
ATOM    235 1HG  PRO A  16     -28.214  35.488 111.262  1.00 20.000          H  
ATOM    236 2HG  PRO A  16     -26.698  34.653 111.607  1.00 20.000          H  
ATOM    237 1HD  PRO A  16     -28.498  33.764 109.777  1.00 20.000          H  
ATOM    238 2HD  PRO A  16     -27.506  32.571 110.751  1.00 20.000          H  
ATOM    239  N   LYS A  17     -31.419  34.716 113.949  1.00 20.000          N  
ATOM    240  CA  LYS A  17     -32.486  35.692 113.909  1.00 20.000          C  
ATOM    241  C   LYS A  17     -31.902  37.084 113.798  1.00 20.000          C  
ATOM    242  O   LYS A  17     -31.516  37.709 114.793  1.00 20.000          O  
ATOM    243  CB  LYS A  17     -33.367  35.575 115.155  1.00 20.000          C  
ATOM    244  CG  LYS A  17     -34.591  36.489 115.159  1.00 20.000          C  
ATOM    245  CD  LYS A  17     -35.457  36.253 116.396  1.00 20.000          C  
ATOM    246  CE  LYS A  17     -36.685  37.155 116.400  1.00 20.000          C  
ATOM    247  NZ  LYS A  17     -37.537  36.933 117.606  1.00 20.000          N  
ATOM    248  H   LYS A  17     -31.168  34.236 114.801  1.00 20.000          H  
ATOM    249  HA  LYS A  17     -33.099  35.510 113.024  1.00 20.000          H  
ATOM    250 1HB  LYS A  17     -33.716  34.548 115.255  1.00 20.000          H  
ATOM    251 2HB  LYS A  17     -32.776  35.808 116.040  1.00 20.000          H  
ATOM    252 1HG  LYS A  17     -34.265  37.532 115.151  1.00 20.000          H  
ATOM    253 2HG  LYS A  17     -35.183  36.307 114.263  1.00 20.000          H  
ATOM    254 1HD  LYS A  17     -35.780  35.211 116.420  1.00 20.000          H  
ATOM    255 2HD  LYS A  17     -34.868  36.452 117.292  1.00 20.000          H  
ATOM    256 1HE  LYS A  17     -36.362  38.195 116.382  1.00 20.000          H  
ATOM    257 2HE  LYS A  17     -37.278  36.954 115.508  1.00 20.000          H  
ATOM    258 1HZ  LYS A  17     -38.339  37.548 117.571  1.00 20.000          H  
ATOM    259 2HZ  LYS A  17     -37.852  35.972 117.626  1.00 20.000          H  
ATOM    260 3HZ  LYS A  17     -37.001  37.128 118.440  1.00 20.000          H  
ATOM    261  N   ARG A  18     -31.938  37.581 112.577  1.00 20.000          N  
ATOM    262  CA  ARG A  18     -31.412  38.874 112.186  1.00 20.000          C  
ATOM    263  C   ARG A  18     -32.311  39.466 111.122  1.00 20.000          C  
ATOM    264  O   ARG A  18     -32.966  38.730 110.384  1.00 20.000          O  
ATOM    265  CB  ARG A  18     -30.007  38.737 111.606  1.00 20.000          C  
ATOM    266  CG  ARG A  18     -28.940  38.190 112.554  1.00 20.000          C  
ATOM    267  CD  ARG A  18     -28.586  39.136 113.638  1.00 20.000          C  
ATOM    268  NE  ARG A  18     -27.491  38.628 114.444  1.00 20.000          N  
ATOM    269  CZ  ARG A  18     -27.615  37.788 115.500  1.00 20.000          C  
ATOM    270  NH1 ARG A  18     -28.797  37.339 115.897  1.00 20.000          N  
ATOM    271  NH2 ARG A  18     -26.522  37.408 116.151  1.00 20.000          N  
ATOM    272  H   ARG A  18     -32.253  36.930 111.859  1.00 20.000          H  
ATOM    273  HA  ARG A  18     -31.405  39.537 113.048  1.00 20.000          H  
ATOM    274 1HB  ARG A  18     -30.044  38.060 110.751  1.00 20.000          H  
ATOM    275 2HB  ARG A  18     -29.669  39.705 111.235  1.00 20.000          H  
ATOM    276 1HG  ARG A  18     -29.282  37.268 112.994  1.00 20.000          H  
ATOM    277 2HG  ARG A  18     -28.036  37.987 111.983  1.00 20.000          H  
ATOM    278 1HD  ARG A  18     -28.275  40.085 113.202  1.00 20.000          H  
ATOM    279 2HD  ARG A  18     -29.439  39.305 114.287  1.00 20.000          H  
ATOM    280  HE  ARG A  18     -26.559  38.933 114.198  1.00 20.000          H  
ATOM    281 1HH1 ARG A  18     -29.675  37.611 115.417  1.00 20.000          H  
ATOM    282 2HH1 ARG A  18     -28.858  36.721 116.690  1.00 20.000          H  
ATOM    283 1HH2 ARG A  18     -25.615  37.746 115.857  1.00 20.000          H  
ATOM    284 2HH2 ARG A  18     -26.593  36.783 116.940  1.00 20.000          H  
ATOM    285  N   ARG A  19     -32.350  40.785 111.015  1.00 20.000          N  
ATOM    286  CA  ARG A  19     -33.105  41.368 109.922  1.00 20.000          C  
ATOM    287  C   ARG A  19     -32.278  41.245 108.655  1.00 20.000          C  
ATOM    288  O   ARG A  19     -31.123  41.671 108.624  1.00 20.000          O  
ATOM    289  CB  ARG A  19     -33.429  42.830 110.184  1.00 20.000          C  
ATOM    290  CG  ARG A  19     -34.273  43.499 109.103  1.00 20.000          C  
ATOM    291  CD  ARG A  19     -34.617  44.894 109.454  1.00 20.000          C  
ATOM    292  NE  ARG A  19     -35.406  45.530 108.405  1.00 20.000          N  
ATOM    293  CZ  ARG A  19     -35.859  46.805 108.431  1.00 20.000          C  
ATOM    294  NH1 ARG A  19     -35.600  47.588 109.460  1.00 20.000          N  
ATOM    295  NH2 ARG A  19     -36.568  47.267 107.412  1.00 20.000          N  
ATOM    296  H   ARG A  19     -31.833  41.369 111.658  1.00 20.000          H  
ATOM    297  HA  ARG A  19     -34.037  40.816 109.793  1.00 20.000          H  
ATOM    298 1HB  ARG A  19     -33.965  42.920 111.127  1.00 20.000          H  
ATOM    299 2HB  ARG A  19     -32.503  43.396 110.276  1.00 20.000          H  
ATOM    300 1HG  ARG A  19     -33.720  43.517 108.161  1.00 20.000          H  
ATOM    301 2HG  ARG A  19     -35.200  42.942 108.967  1.00 20.000          H  
ATOM    302 1HD  ARG A  19     -35.197  44.902 110.377  1.00 20.000          H  
ATOM    303 2HD  ARG A  19     -33.698  45.464 109.589  1.00 20.000          H  
ATOM    304  HE  ARG A  19     -35.633  44.971 107.590  1.00 20.000          H  
ATOM    305 1HH1 ARG A  19     -35.061  47.243 110.239  1.00 20.000          H  
ATOM    306 2HH1 ARG A  19     -35.942  48.538 109.472  1.00 20.000          H  
ATOM    307 1HH2 ARG A  19     -36.769  46.668 106.622  1.00 20.000          H  
ATOM    308 2HH2 ARG A  19     -36.911  48.216 107.421  1.00 20.000          H  
ATOM    309  N   ARG A  20     -32.871  40.665 107.620  1.00 20.000          N  
ATOM    310  CA  ARG A  20     -32.190  40.439 106.355  1.00 20.000          C  
ATOM    311  C   ARG A  20     -33.000  40.972 105.191  1.00 20.000          C  
ATOM    312  O   ARG A  20     -34.224  41.077 105.279  1.00 20.000          O  
ATOM    313  CB  ARG A  20     -31.951  38.950 106.128  1.00 20.000          C  
ATOM    314  CG  ARG A  20     -31.148  38.195 107.219  1.00 20.000          C  
ATOM    315  CD  ARG A  20     -29.729  38.605 107.257  1.00 20.000          C  
ATOM    316  NE  ARG A  20     -29.047  38.336 105.988  1.00 20.000          N  
ATOM    317  CZ  ARG A  20     -27.812  38.775 105.665  1.00 20.000          C  
ATOM    318  NH1 ARG A  20     -27.113  39.492 106.521  1.00 20.000          N  
ATOM    319  NH2 ARG A  20     -27.304  38.499 104.479  1.00 20.000          N  
ATOM    320  H   ARG A  20     -33.824  40.345 107.726  1.00 20.000          H  
ATOM    321  HA  ARG A  20     -31.235  40.961 106.370  1.00 20.000          H  
ATOM    322 1HB  ARG A  20     -32.913  38.450 106.036  1.00 20.000          H  
ATOM    323 2HB  ARG A  20     -31.440  38.819 105.177  1.00 20.000          H  
ATOM    324 1HG  ARG A  20     -31.577  38.398 108.196  1.00 20.000          H  
ATOM    325 2HG  ARG A  20     -31.186  37.128 107.034  1.00 20.000          H  
ATOM    326 1HD  ARG A  20     -29.658  39.666 107.479  1.00 20.000          H  
ATOM    327 2HD  ARG A  20     -29.226  38.041 108.042  1.00 20.000          H  
ATOM    328  HE  ARG A  20     -29.544  37.788 105.299  1.00 20.000          H  
ATOM    329 1HH1 ARG A  20     -27.494  39.714 107.430  1.00 20.000          H  
ATOM    330 2HH1 ARG A  20     -26.192  39.822 106.271  1.00 20.000          H  
ATOM    331 1HH2 ARG A  20     -27.830  37.950 103.805  1.00 20.000          H  
ATOM    332 2HH2 ARG A  20     -26.387  38.832 104.233  1.00 20.000          H  
ATOM    333  N   LYS A  21     -32.317  41.302 104.096  1.00 20.000          N  
ATOM    334  CA  LYS A  21     -32.996  41.713 102.879  1.00 20.000          C  
ATOM    335  C   LYS A  21     -33.985  40.605 102.514  1.00 20.000          C  
ATOM    336  O   LYS A  21     -33.582  39.440 102.487  1.00 20.000          O  
ATOM    337  CB  LYS A  21     -31.978  41.902 101.741  1.00 20.000          C  
ATOM    338  CG  LYS A  21     -32.561  42.390 100.411  1.00 20.000          C  
ATOM    339  CD  LYS A  21     -31.485  42.559  99.332  1.00 20.000          C  
ATOM    340  CE  LYS A  21     -32.114  43.009  98.009  1.00 20.000          C  
ATOM    341  NZ  LYS A  21     -31.115  43.113  96.897  1.00 20.000          N  
ATOM    342  H   LYS A  21     -31.309  41.235 104.104  1.00 20.000          H  
ATOM    343  HA  LYS A  21     -33.506  42.649 103.077  1.00 20.000          H  
ATOM    344 1HB  LYS A  21     -31.218  42.618 102.052  1.00 20.000          H  
ATOM    345 2HB  LYS A  21     -31.475  40.955 101.550  1.00 20.000          H  
ATOM    346 1HG  LYS A  21     -33.308  41.673 100.054  1.00 20.000          H  
ATOM    347 2HG  LYS A  21     -33.047  43.350 100.561  1.00 20.000          H  
ATOM    348 1HD  LYS A  21     -30.750  43.300  99.652  1.00 20.000          H  
ATOM    349 2HD  LYS A  21     -30.977  41.607  99.177  1.00 20.000          H  
ATOM    350 1HE  LYS A  21     -32.881  42.290  97.724  1.00 20.000          H  
ATOM    351 2HE  LYS A  21     -32.581  43.983  98.153  1.00 20.000          H  
ATOM    352 1HZ  LYS A  21     -31.603  43.416  96.037  1.00 20.000          H  
ATOM    353 2HZ  LYS A  21     -30.394  43.784  97.111  1.00 20.000          H  
ATOM    354 3HZ  LYS A  21     -30.690  42.213  96.744  1.00 20.000          H  
ATOM    355  N   PRO A  22     -35.262  40.906 102.226  1.00 20.000          N  
ATOM    356  CA  PRO A  22     -36.259  39.925 101.878  1.00 20.000          C  
ATOM    357  C   PRO A  22     -35.906  39.298 100.551  1.00 20.000          C  
ATOM    358  O   PRO A  22     -35.340  39.961  99.682  1.00 20.000          O  
ATOM    359  CB  PRO A  22     -37.551  40.749 101.802  1.00 20.000          C  
ATOM    360  CG  PRO A  22     -37.090  42.161 101.504  1.00 20.000          C  
ATOM    361  CD  PRO A  22     -35.749  42.298 102.214  1.00 20.000          C  
ATOM    362  HA  PRO A  22     -36.310  39.166 102.672  1.00 20.000          H  
ATOM    363 1HB  PRO A  22     -38.211  40.340 101.022  1.00 20.000          H  
ATOM    364 2HB  PRO A  22     -38.096  40.674 102.756  1.00 20.000          H  
ATOM    365 1HG  PRO A  22     -37.001  42.302 100.413  1.00 20.000          H  
ATOM    366 2HG  PRO A  22     -37.837  42.888 101.859  1.00 20.000          H  
ATOM    367 1HD  PRO A  22     -35.118  42.944 101.607  1.00 20.000          H  
ATOM    368 2HD  PRO A  22     -35.879  42.669 103.244  1.00 20.000          H  
ATOM    369  N   GLN A  23     -36.308  38.050 100.370  1.00 20.000          N  
ATOM    370  CA  GLN A  23     -36.100  37.339  99.118  1.00 20.000          C  
ATOM    371  C   GLN A  23     -37.445  36.797  98.614  1.00 20.000          C  
ATOM    372  O   GLN A  23     -37.707  35.605  98.722  1.00 20.000          O  
ATOM    373  CB  GLN A  23     -35.094  36.189  99.324  1.00 20.000          C  
ATOM    374  CG  GLN A  23     -33.663  36.645  99.723  1.00 20.000          C  
ATOM    375  CD  GLN A  23     -32.671  35.455  99.892  1.00 20.000          C  
ATOM    376  OE1 GLN A  23     -33.003  34.464 100.578  1.00 20.000          O  
ATOM    377  NE2 GLN A  23     -31.477  35.553  99.245  1.00 20.000          N  
ATOM    378  H   GLN A  23     -36.763  37.570 101.136  1.00 20.000          H  
ATOM    379  HA  GLN A  23     -35.680  38.023  98.387  1.00 20.000          H  
ATOM    380 1HB  GLN A  23     -35.460  35.522 100.105  1.00 20.000          H  
ATOM    381 2HB  GLN A  23     -35.016  35.605  98.407  1.00 20.000          H  
ATOM    382 1HG  GLN A  23     -33.281  37.307  98.949  1.00 20.000          H  
ATOM    383 2HG  GLN A  23     -33.715  37.184 100.674  1.00 20.000          H  
ATOM    384 1HE2 GLN A  23     -30.758  34.793  99.264  1.00 20.000          H  
ATOM    385 2HE2 GLN A  23     -31.270  36.370  98.704  1.00 20.000          H  
ATOM    386  N   PRO A  24     -38.313  37.640  98.018  1.00 20.000          N  
ATOM    387  CA  PRO A  24     -39.680  37.336  97.614  1.00 20.000          C  
ATOM    388  C   PRO A  24     -39.792  36.659  96.250  1.00 20.000          C  
ATOM    389  O   PRO A  24     -40.877  36.647  95.659  1.00 20.000          O  
ATOM    390  CB  PRO A  24     -40.302  38.733  97.576  1.00 20.000          C  
ATOM    391  CG  PRO A  24     -39.176  39.621  97.082  1.00 20.000          C  
ATOM    392  CD  PRO A  24     -37.912  39.041  97.701  1.00 20.000          C  
ATOM    393  HA  PRO A  24     -40.155  36.717  98.390  1.00 20.000          H  
ATOM    394 1HB  PRO A  24     -41.172  38.740  96.901  1.00 20.000          H  
ATOM    395 2HB  PRO A  24     -40.669  39.013  98.575  1.00 20.000          H  
ATOM    396 1HG  PRO A  24     -39.146  39.634  95.984  1.00 20.000          H  
ATOM    397 2HG  PRO A  24     -39.354  40.659  97.398  1.00 20.000          H  
ATOM    398 1HD  PRO A  24     -37.095  39.069  96.964  1.00 20.000          H  
ATOM    399 2HD  PRO A  24     -37.688  39.614  98.589  1.00 20.000          H  
ATOM    400  N   HIS A  25     -38.672  36.128  95.748  1.00 20.000          N  
ATOM    401  CA  HIS A  25     -38.594  35.549  94.420  1.00 20.000          C  
ATOM    402  C   HIS A  25     -38.278  34.064  94.470  1.00 20.000          C  
ATOM    403  O   HIS A  25     -37.578  33.524  93.606  1.00 20.000          O  
ATOM    404  CB  HIS A  25     -37.507  36.271  93.620  1.00 20.000          C  
ATOM    405  CG  HIS A  25     -37.804  37.709  93.343  1.00 20.000          C  
ATOM    406  ND1 HIS A  25     -36.836  38.595  92.935  1.00 20.000          N  
ATOM    407  CD2 HIS A  25     -38.958  38.412  93.392  1.00 20.000          C  
ATOM    408  CE1 HIS A  25     -37.380  39.783  92.751  1.00 20.000          C  
ATOM    409  NE2 HIS A  25     -38.664  39.698  93.020  1.00 20.000          N  
ATOM    410  H   HIS A  25     -37.836  36.123  96.313  1.00 20.000          H  
ATOM    411  HA  HIS A  25     -39.521  35.680  93.902  1.00 20.000          H  
ATOM    412 1HB  HIS A  25     -36.570  36.227  94.175  1.00 20.000          H  
ATOM    413 2HB  HIS A  25     -37.342  35.768  92.688  1.00 20.000          H  
ATOM    414  HD1 HIS A  25     -35.924  38.346  92.608  1.00 20.000          H  
ATOM    415  HD2 HIS A  25     -39.982  38.143  93.650  1.00 20.000          H  
ATOM    416  HE1 HIS A  25     -36.772  40.626  92.425  1.00 20.000          H  
ATOM    417  N   SER A  26     -38.930  33.361  95.397  1.00 20.000          N  
ATOM    418  CA  SER A  26     -38.797  31.915  95.557  1.00 20.000          C  
ATOM    419  C   SER A  26     -39.747  31.186  94.621  1.00 20.000          C  
ATOM    420  O   SER A  26     -40.728  30.557  95.039  1.00 20.000          O  
ATOM    421  CB  SER A  26     -39.061  31.497  96.992  1.00 20.000          C  
ATOM    422  OG  SER A  26     -38.093  32.026  97.861  1.00 20.000          O  
ATOM    423  H   SER A  26     -39.491  33.858  96.077  1.00 20.000          H  
ATOM    424  HA  SER A  26     -37.776  31.629  95.300  1.00 20.000          H  
ATOM    425 1HB  SER A  26     -40.050  31.842  97.293  1.00 20.000          H  
ATOM    426 2HB  SER A  26     -39.058  30.408  97.058  1.00 20.000          H  
ATOM    427  HG  SER A  26     -38.338  31.729  98.743  1.00 20.000          H  
ATOM    428  N   GLY A  27     -39.473  31.353  93.330  1.00 20.000          N  
ATOM    429  CA  GLY A  27     -40.243  30.776  92.232  1.00 20.000          C  
ATOM    430  C   GLY A  27     -41.406  31.654  91.798  1.00 20.000          C  
ATOM    431  O   GLY A  27     -42.016  31.429  90.740  1.00 20.000          O  
ATOM    432  H   GLY A  27     -38.644  31.926  93.136  1.00 20.000          H  
ATOM    433 1HA  GLY A  27     -39.578  30.619  91.387  1.00 20.000          H  
ATOM    434 2HA  GLY A  27     -40.606  29.797  92.520  1.00 20.000          H  
ATOM    435  N   SER A  28     -41.648  32.743  92.534  1.00 20.000          N  
ATOM    436  CA  SER A  28     -42.748  33.687  92.289  1.00 20.000          C  
ATOM    437  C   SER A  28     -42.570  34.438  90.976  1.00 20.000          C  
ATOM    438  O   SER A  28     -43.476  35.113  90.487  1.00 20.000          O  
ATOM    439  CB  SER A  28     -42.837  34.673  93.431  1.00 20.000          C  
ATOM    440  OG  SER A  28     -41.734  35.508  93.420  1.00 20.000          O  
ATOM    441  H   SER A  28     -41.081  32.911  93.357  1.00 20.000          H  
ATOM    442  HA  SER A  28     -43.669  33.122  92.247  1.00 20.000          H  
ATOM    443 1HB  SER A  28     -43.748  35.260  93.348  1.00 20.000          H  
ATOM    444 2HB  SER A  28     -42.877  34.130  94.376  1.00 20.000          H  
ATOM    445  HG  SER A  28     -41.708  35.990  94.282  1.00 20.000          H  
ATOM    446  N   VAL A  29     -41.361  34.336  90.450  1.00 20.000          N  
ATOM    447  CA  VAL A  29     -40.914  34.940  89.217  1.00 20.000          C  
ATOM    448  C   VAL A  29     -40.535  33.903  88.161  1.00 20.000          C  
ATOM    449  O   VAL A  29     -39.945  34.244  87.137  1.00 20.000          O  
ATOM    450  CB  VAL A  29     -39.734  35.851  89.522  1.00 20.000          C  
ATOM    451  CG1 VAL A  29     -40.182  36.989  90.413  1.00 20.000          C  
ATOM    452  CG2 VAL A  29     -38.653  35.044  90.246  1.00 20.000          C  
ATOM    453  H   VAL A  29     -40.722  33.756  90.966  1.00 20.000          H  
ATOM    454  HA  VAL A  29     -41.727  35.551  88.825  1.00 20.000          H  
ATOM    455  HB  VAL A  29     -39.355  36.252  88.602  1.00 20.000          H  
ATOM    456 1HG1 VAL A  29     -39.354  37.640  90.627  1.00 20.000          H  
ATOM    457 2HG1 VAL A  29     -40.960  37.555  89.905  1.00 20.000          H  
ATOM    458 3HG1 VAL A  29     -40.575  36.598  91.346  1.00 20.000          H  
ATOM    459 1HG2 VAL A  29     -37.817  35.693  90.463  1.00 20.000          H  
ATOM    460 2HG2 VAL A  29     -39.034  34.647  91.180  1.00 20.000          H  
ATOM    461 3HG2 VAL A  29     -38.319  34.222  89.613  1.00 20.000          H  
ATOM    462  N   LEU A  30     -40.828  32.635  88.435  1.00 20.000          N  
ATOM    463  CA  LEU A  30     -40.566  31.579  87.479  1.00 20.000          C  
ATOM    464  C   LEU A  30     -41.885  30.960  87.040  1.00 20.000          C  
ATOM    465  O   LEU A  30     -42.142  30.848  85.854  1.00 20.000          O  
ATOM    466  CB  LEU A  30     -39.668  30.492  88.084  1.00 20.000          C  
ATOM    467  CG  LEU A  30     -38.240  30.913  88.555  1.00 20.000          C  
ATOM    468  CD1 LEU A  30     -37.574  29.688  89.174  1.00 20.000          C  
ATOM    469  CD2 LEU A  30     -37.406  31.468  87.379  1.00 20.000          C  
ATOM    470  H   LEU A  30     -41.288  32.401  89.305  1.00 20.000          H  
ATOM    471  HA  LEU A  30     -40.093  32.000  86.594  1.00 20.000          H  
ATOM    472 1HB  LEU A  30     -40.183  30.066  88.938  1.00 20.000          H  
ATOM    473 2HB  LEU A  30     -39.544  29.700  87.337  1.00 20.000          H  
ATOM    474  HG  LEU A  30     -38.318  31.680  89.323  1.00 20.000          H  
ATOM    475 1HD1 LEU A  30     -36.604  29.934  89.519  1.00 20.000          H  
ATOM    476 2HD1 LEU A  30     -38.151  29.334  90.003  1.00 20.000          H  
ATOM    477 3HD1 LEU A  30     -37.492  28.899  88.425  1.00 20.000          H  
ATOM    478 1HD2 LEU A  30     -36.415  31.741  87.732  1.00 20.000          H  
ATOM    479 2HD2 LEU A  30     -37.312  30.710  86.604  1.00 20.000          H  
ATOM    480 3HD2 LEU A  30     -37.886  32.350  86.963  1.00 20.000          H  
ATOM    481  N   ALA A  31     -42.685  30.467  87.994  1.00 20.000          N  
ATOM    482  CA  ALA A  31     -43.957  29.840  87.627  1.00 20.000          C  
ATOM    483  C   ALA A  31     -44.949  29.875  88.775  1.00 20.000          C  
ATOM    484  O   ALA A  31     -46.123  29.523  88.620  1.00 20.000          O  
ATOM    485  CB  ALA A  31     -43.745  28.406  87.192  1.00 20.000          C  
ATOM    486  H   ALA A  31     -42.435  30.590  88.976  1.00 20.000          H  
ATOM    487  HA  ALA A  31     -44.379  30.404  86.795  1.00 20.000          H  
ATOM    488 1HB  ALA A  31     -44.698  27.972  86.893  1.00 20.000          H  
ATOM    489 2HB  ALA A  31     -43.055  28.366  86.360  1.00 20.000          H  
ATOM    490 3HB  ALA A  31     -43.345  27.859  88.018  1.00 20.000          H  
ATOM    491  N   LEU A  32     -44.454  30.224  89.960  1.00 20.000          N  
ATOM    492  CA  LEU A  32     -45.217  30.070  91.182  1.00 20.000          C  
ATOM    493  C   LEU A  32     -45.753  31.317  91.919  1.00 20.000          C  
ATOM    494  O   LEU A  32     -45.749  31.272  93.142  1.00 20.000          O  
ATOM    495  CB  LEU A  32     -44.320  29.387  92.219  1.00 20.000          C  
ATOM    496  CG  LEU A  32     -43.610  28.117  91.859  1.00 20.000          C  
ATOM    497  CD1 LEU A  32     -42.819  27.709  93.092  1.00 20.000          C  
ATOM    498  CD2 LEU A  32     -44.510  27.024  91.401  1.00 20.000          C  
ATOM    499  H   LEU A  32     -43.502  30.578  90.041  1.00 20.000          H  
ATOM    500  HA  LEU A  32     -46.070  29.440  90.945  1.00 20.000          H  
ATOM    501 1HB  LEU A  32     -43.568  30.090  92.520  1.00 20.000          H  
ATOM    502 2HB  LEU A  32     -44.892  29.157  93.071  1.00 20.000          H  
ATOM    503  HG  LEU A  32     -42.924  28.344  91.061  1.00 20.000          H  
ATOM    504 1HD1 LEU A  32     -42.231  26.832  92.890  1.00 20.000          H  
ATOM    505 2HD1 LEU A  32     -42.162  28.508  93.403  1.00 20.000          H  
ATOM    506 3HD1 LEU A  32     -43.518  27.502  93.894  1.00 20.000          H  
ATOM    507 1HD2 LEU A  32     -43.904  26.165  91.152  1.00 20.000          H  
ATOM    508 2HD2 LEU A  32     -45.191  26.761  92.181  1.00 20.000          H  
ATOM    509 3HD2 LEU A  32     -45.056  27.340  90.517  1.00 20.000          H  
ATOM    510  N   PRO A  33     -46.176  32.447  91.328  1.00 20.000          N  
ATOM    511  CA  PRO A  33     -46.640  33.600  92.105  1.00 20.000          C  
ATOM    512  C   PRO A  33     -47.507  33.195  93.311  1.00 20.000          C  
ATOM    513  O   PRO A  33     -47.188  33.524  94.456  1.00 20.000          O  
ATOM    514  CB  PRO A  33     -47.444  34.363  91.048  1.00 20.000          C  
ATOM    515  CG  PRO A  33     -46.703  34.065  89.768  1.00 20.000          C  
ATOM    516  CD  PRO A  33     -46.286  32.613  89.878  1.00 20.000          C  
ATOM    517  HA  PRO A  33     -45.778  34.198  92.428  1.00 20.000          H  
ATOM    518 1HB  PRO A  33     -48.490  34.040  91.035  1.00 20.000          H  
ATOM    519 2HB  PRO A  33     -47.446  35.438  91.291  1.00 20.000          H  
ATOM    520 1HG  PRO A  33     -47.347  34.255  88.895  1.00 20.000          H  
ATOM    521 2HG  PRO A  33     -45.837  34.740  89.672  1.00 20.000          H  
ATOM    522 1HD  PRO A  33     -47.019  31.921  89.437  1.00 20.000          H  
ATOM    523 2HD  PRO A  33     -45.307  32.554  89.413  1.00 20.000          H  
ATOM    524  N   LEU A  34     -48.615  32.492  93.052  1.00 20.000          N  
ATOM    525  CA  LEU A  34     -49.483  32.016  94.131  1.00 20.000          C  
ATOM    526  C   LEU A  34     -48.951  30.749  94.813  1.00 20.000          C  
ATOM    527  O   LEU A  34     -49.093  30.549  96.025  1.00 20.000          O  
ATOM    528  CB  LEU A  34     -50.893  31.758  93.591  1.00 20.000          C  
ATOM    529  CG  LEU A  34     -51.679  33.005  93.073  1.00 20.000          C  
ATOM    530  CD1 LEU A  34     -52.987  32.533  92.457  1.00 20.000          C  
ATOM    531  CD2 LEU A  34     -51.949  33.999  94.223  1.00 20.000          C  
ATOM    532  H   LEU A  34     -48.855  32.268  92.099  1.00 20.000          H  
ATOM    533  HA  LEU A  34     -49.523  32.786  94.893  1.00 20.000          H  
ATOM    534 1HB  LEU A  34     -50.820  31.049  92.771  1.00 20.000          H  
ATOM    535 2HB  LEU A  34     -51.484  31.299  94.384  1.00 20.000          H  
ATOM    536  HG  LEU A  34     -51.099  33.505  92.298  1.00 20.000          H  
ATOM    537 1HD1 LEU A  34     -53.540  33.391  92.074  1.00 20.000          H  
ATOM    538 2HD1 LEU A  34     -52.781  31.844  91.637  1.00 20.000          H  
ATOM    539 3HD1 LEU A  34     -53.586  32.026  93.212  1.00 20.000          H  
ATOM    540 1HD2 LEU A  34     -52.505  34.852  93.833  1.00 20.000          H  
ATOM    541 2HD2 LEU A  34     -52.537  33.508  94.999  1.00 20.000          H  
ATOM    542 3HD2 LEU A  34     -51.019  34.356  94.647  1.00 20.000          H  
ATOM    543  N   ARG A  35     -48.403  29.846  94.006  1.00 20.000          N  
ATOM    544  CA  ARG A  35     -47.957  28.556  94.510  1.00 20.000          C  
ATOM    545  C   ARG A  35     -46.838  28.692  95.541  1.00 20.000          C  
ATOM    546  O   ARG A  35     -46.809  27.939  96.510  1.00 20.000          O  
ATOM    547  CB  ARG A  35     -47.533  27.656  93.372  1.00 20.000          C  
ATOM    548  CG  ARG A  35     -48.662  27.162  92.464  1.00 20.000          C  
ATOM    549  CD  ARG A  35     -48.162  26.197  91.428  1.00 20.000          C  
ATOM    550  NE  ARG A  35     -49.217  25.776  90.500  1.00 20.000          N  
ATOM    551  CZ  ARG A  35     -49.479  26.323  89.278  1.00 20.000          C  
ATOM    552  NH1 ARG A  35     -48.762  27.327  88.800  1.00 20.000          N  
ATOM    553  NH2 ARG A  35     -50.477  25.835  88.553  1.00 20.000          N  
ATOM    554  H   ARG A  35     -48.296  30.074  93.030  1.00 20.000          H  
ATOM    555  HA  ARG A  35     -48.805  28.078  95.001  1.00 20.000          H  
ATOM    556 1HB  ARG A  35     -46.886  28.200  92.743  1.00 20.000          H  
ATOM    557 2HB  ARG A  35     -46.990  26.795  93.762  1.00 20.000          H  
ATOM    558 1HG  ARG A  35     -49.419  26.661  93.066  1.00 20.000          H  
ATOM    559 2HG  ARG A  35     -49.110  28.012  91.951  1.00 20.000          H  
ATOM    560 1HD  ARG A  35     -47.367  26.657  90.858  1.00 20.000          H  
ATOM    561 2HD  ARG A  35     -47.774  25.307  91.926  1.00 20.000          H  
ATOM    562  HE  ARG A  35     -49.808  25.009  90.800  1.00 20.000          H  
ATOM    563 1HH1 ARG A  35     -47.994  27.717  89.328  1.00 20.000          H  
ATOM    564 2HH1 ARG A  35     -48.977  27.716  87.892  1.00 20.000          H  
ATOM    565 1HH2 ARG A  35     -51.036  25.065  88.903  1.00 20.000          H  
ATOM    566 2HH2 ARG A  35     -50.686  26.227  87.646  1.00 20.000          H  
ATOM    567  N   SER A  36     -45.954  29.679  95.366  1.00 20.000          N  
ATOM    568  CA  SER A  36     -44.812  29.926  96.241  1.00 20.000          C  
ATOM    569  C   SER A  36     -45.318  30.144  97.666  1.00 20.000          C  
ATOM    570  O   SER A  36     -44.793  29.574  98.631  1.00 20.000          O  
ATOM    571  CB  SER A  36     -44.032  31.140  95.756  1.00 20.000          C  
ATOM    572  OG  SER A  36     -42.892  31.376  96.549  1.00 20.000          O  
ATOM    573  H   SER A  36     -46.033  30.263  94.544  1.00 20.000          H  
ATOM    574  HA  SER A  36     -44.145  29.077  96.198  1.00 20.000          H  
ATOM    575 1HB  SER A  36     -43.725  31.000  94.726  1.00 20.000          H  
ATOM    576 2HB  SER A  36     -44.686  32.014  95.782  1.00 20.000          H  
ATOM    577  HG  SER A  36     -42.130  30.926  96.080  1.00 20.000          H  
ATOM    578  N   ARG A  37     -46.381  30.944  97.785  1.00 20.000          N  
ATOM    579  CA  ARG A  37     -47.011  31.260  99.060  1.00 20.000          C  
ATOM    580  C   ARG A  37     -47.536  29.994  99.746  1.00 20.000          C  
ATOM    581  O   ARG A  37     -47.512  29.889 100.974  1.00 20.000          O  
ATOM    582  CB  ARG A  37     -48.187  32.199  98.832  1.00 20.000          C  
ATOM    583  CG  ARG A  37     -47.831  33.602  98.362  1.00 20.000          C  
ATOM    584  CD  ARG A  37     -49.057  34.383  98.047  1.00 20.000          C  
ATOM    585  NE  ARG A  37     -48.745  35.708  97.529  1.00 20.000          N  
ATOM    586  CZ  ARG A  37     -49.650  36.583  97.036  1.00 20.000          C  
ATOM    587  NH1 ARG A  37     -50.934  36.275  97.004  1.00 20.000          N  
ATOM    588  NH2 ARG A  37     -49.243  37.759  96.584  1.00 20.000          N  
ATOM    589  H   ARG A  37     -46.725  31.385  96.939  1.00 20.000          H  
ATOM    590  HA  ARG A  37     -46.275  31.738  99.706  1.00 20.000          H  
ATOM    591 1HB  ARG A  37     -48.862  31.769  98.109  1.00 20.000          H  
ATOM    592 2HB  ARG A  37     -48.742  32.301  99.763  1.00 20.000          H  
ATOM    593 1HG  ARG A  37     -47.274  34.121  99.139  1.00 20.000          H  
ATOM    594 2HG  ARG A  37     -47.226  33.541  97.453  1.00 20.000          H  
ATOM    595 1HD  ARG A  37     -49.627  33.844  97.287  1.00 20.000          H  
ATOM    596 2HD  ARG A  37     -49.657  34.496  98.948  1.00 20.000          H  
ATOM    597  HE  ARG A  37     -47.772  35.992  97.531  1.00 20.000          H  
ATOM    598 1HH1 ARG A  37     -51.251  35.381  97.347  1.00 20.000          H  
ATOM    599 2HH1 ARG A  37     -51.605  36.935  96.635  1.00 20.000          H  
ATOM    600 1HH2 ARG A  37     -48.260  37.995  96.607  1.00 20.000          H  
ATOM    601 2HH2 ARG A  37     -49.911  38.421  96.214  1.00 20.000          H  
ATOM    602  N   LYS A  38     -48.055  29.053  98.949  1.00 20.000          N  
ATOM    603  CA  LYS A  38     -48.585  27.802  99.481  1.00 20.000          C  
ATOM    604  C   LYS A  38     -47.477  26.809  99.858  1.00 20.000          C  
ATOM    605  O   LYS A  38     -47.503  26.195 100.926  1.00 20.000          O  
ATOM    606  CB  LYS A  38     -49.524  27.156  98.462  1.00 20.000          C  
ATOM    607  CG  LYS A  38     -50.829  27.914  98.240  1.00 20.000          C  
ATOM    608  CD  LYS A  38     -51.708  27.216  97.204  1.00 20.000          C  
ATOM    609  CE  LYS A  38     -53.010  27.977  96.968  1.00 20.000          C  
ATOM    610  NZ  LYS A  38     -53.870  27.309  95.945  1.00 20.000          N  
ATOM    611  H   LYS A  38     -48.096  29.239  97.941  1.00 20.000          H  
ATOM    612  HA  LYS A  38     -49.148  28.028 100.385  1.00 20.000          H  
ATOM    613 1HB  LYS A  38     -49.017  27.080  97.502  1.00 20.000          H  
ATOM    614 2HB  LYS A  38     -49.766  26.145  98.783  1.00 20.000          H  
ATOM    615 1HG  LYS A  38     -51.366  27.997  99.183  1.00 20.000          H  
ATOM    616 2HG  LYS A  38     -50.593  28.922  97.886  1.00 20.000          H  
ATOM    617 1HD  LYS A  38     -51.164  27.148  96.259  1.00 20.000          H  
ATOM    618 2HD  LYS A  38     -51.943  26.207  97.542  1.00 20.000          H  
ATOM    619 1HE  LYS A  38     -53.561  28.040  97.906  1.00 20.000          H  
ATOM    620 2HE  LYS A  38     -52.774  28.987  96.627  1.00 20.000          H  
ATOM    621 1HZ  LYS A  38     -54.720  27.841  95.818  1.00 20.000          H  
ATOM    622 2HZ  LYS A  38     -53.375  27.254  95.067  1.00 20.000          H  
ATOM    623 3HZ  LYS A  38     -54.103  26.377  96.257  1.00 20.000          H  
ATOM    624  N   ILE A  39     -46.459  26.653  99.005  1.00 20.000          N  
ATOM    625  CA  ILE A  39     -45.404  25.684  99.324  1.00 20.000          C  
ATOM    626  C   ILE A  39     -44.637  26.140 100.554  1.00 20.000          C  
ATOM    627  O   ILE A  39     -44.240  25.310 101.368  1.00 20.000          O  
ATOM    628  CB  ILE A  39     -44.470  25.372  98.115  1.00 20.000          C  
ATOM    629  CG1 ILE A  39     -43.715  26.636  97.667  1.00 20.000          C  
ATOM    630  CG2 ILE A  39     -45.285  24.751  96.981  1.00 20.000          C  
ATOM    631  CD1 ILE A  39     -42.650  26.474  96.568  1.00 20.000          C  
ATOM    632  H   ILE A  39     -46.461  27.182  98.132  1.00 20.000          H  
ATOM    633  HA  ILE A  39     -45.884  24.741  99.579  1.00 20.000          H  
ATOM    634  HB  ILE A  39     -43.723  24.657  98.431  1.00 20.000          H  
ATOM    635 1HG1 ILE A  39     -44.452  27.312  97.338  1.00 20.000          H  
ATOM    636 2HG1 ILE A  39     -43.214  27.067  98.515  1.00 20.000          H  
ATOM    637 1HG2 ILE A  39     -44.648  24.496  96.162  1.00 20.000          H  
ATOM    638 2HG2 ILE A  39     -45.771  23.849  97.346  1.00 20.000          H  
ATOM    639 3HG2 ILE A  39     -46.042  25.457  96.646  1.00 20.000          H  
ATOM    640 1HD1 ILE A  39     -42.210  27.448  96.349  1.00 20.000          H  
ATOM    641 2HD1 ILE A  39     -41.871  25.814  96.868  1.00 20.000          H  
ATOM    642 3HD1 ILE A  39     -43.102  26.092  95.680  1.00 20.000          H  
ATOM    643  N   ARG A  40     -44.563  27.458 100.774  1.00 20.000          N  
ATOM    644  CA  ARG A  40     -43.913  28.050 101.933  1.00 20.000          C  
ATOM    645  C   ARG A  40     -44.344  27.422 103.259  1.00 20.000          C  
ATOM    646  O   ARG A  40     -43.596  27.486 104.241  1.00 20.000          O  
ATOM    647  CB  ARG A  40     -44.161  29.552 101.969  1.00 20.000          C  
ATOM    648  CG  ARG A  40     -43.640  30.291 103.205  1.00 20.000          C  
ATOM    649  CD  ARG A  40     -42.161  30.233 103.353  1.00 20.000          C  
ATOM    650  NE  ARG A  40     -41.739  30.879 104.580  1.00 20.000          N  
ATOM    651  CZ  ARG A  40     -41.743  30.296 105.807  1.00 20.000          C  
ATOM    652  NH1 ARG A  40     -42.163  29.047 105.968  1.00 20.000          N  
ATOM    653  NH2 ARG A  40     -41.326  30.989 106.858  1.00 20.000          N  
ATOM    654  H   ARG A  40     -44.908  28.095 100.047  1.00 20.000          H  
ATOM    655  HA  ARG A  40     -42.845  27.895 101.815  1.00 20.000          H  
ATOM    656 1HB  ARG A  40     -43.721  30.013 101.085  1.00 20.000          H  
ATOM    657 2HB  ARG A  40     -45.227  29.730 101.924  1.00 20.000          H  
ATOM    658 1HG  ARG A  40     -43.903  31.341 103.098  1.00 20.000          H  
ATOM    659 2HG  ARG A  40     -44.116  29.913 104.104  1.00 20.000          H  
ATOM    660 1HD  ARG A  40     -41.803  29.210 103.368  1.00 20.000          H  
ATOM    661 2HD  ARG A  40     -41.702  30.759 102.517  1.00 20.000          H  
ATOM    662  HE  ARG A  40     -41.412  31.833 104.513  1.00 20.000          H  
ATOM    663 1HH1 ARG A  40     -42.507  28.492 105.165  1.00 20.000          H  
ATOM    664 2HH1 ARG A  40     -42.166  28.626 106.883  1.00 20.000          H  
ATOM    665 1HH2 ARG A  40     -41.009  31.942 106.742  1.00 20.000          H  
ATOM    666 2HH2 ARG A  40     -41.328  30.567 107.775  1.00 20.000          H  
ATOM    667  N   LYS A  41     -45.563  26.882 103.318  1.00 20.000          N  
ATOM    668  CA  LYS A  41     -46.093  26.283 104.532  1.00 20.000          C  
ATOM    669  C   LYS A  41     -45.258  25.099 105.057  1.00 20.000          C  
ATOM    670  O   LYS A  41     -45.266  24.839 106.263  1.00 20.000          O  
ATOM    671  CB  LYS A  41     -47.530  25.824 104.299  1.00 20.000          C  
ATOM    672  CG  LYS A  41     -48.533  26.964 104.143  1.00 20.000          C  
ATOM    673  CD  LYS A  41     -49.939  26.436 103.883  1.00 20.000          C  
ATOM    674  CE  LYS A  41     -50.943  27.572 103.723  1.00 20.000          C  
ATOM    675  NZ  LYS A  41     -52.316  27.063 103.438  1.00 20.000          N  
ATOM    676  H   LYS A  41     -46.129  26.833 102.463  1.00 20.000          H  
ATOM    677  HA  LYS A  41     -46.098  27.049 105.306  1.00 20.000          H  
ATOM    678 1HB  LYS A  41     -47.568  25.219 103.391  1.00 20.000          H  
ATOM    679 2HB  LYS A  41     -47.849  25.193 105.127  1.00 20.000          H  
ATOM    680 1HG  LYS A  41     -48.534  27.574 105.045  1.00 20.000          H  
ATOM    681 2HG  LYS A  41     -48.228  27.592 103.300  1.00 20.000          H  
ATOM    682 1HD  LYS A  41     -49.927  25.845 102.963  1.00 20.000          H  
ATOM    683 2HD  LYS A  41     -50.249  25.795 104.706  1.00 20.000          H  
ATOM    684 1HE  LYS A  41     -50.966  28.160 104.639  1.00 20.000          H  
ATOM    685 2HE  LYS A  41     -50.625  28.214 102.898  1.00 20.000          H  
ATOM    686 1HZ  LYS A  41     -52.952  27.843 103.337  1.00 20.000          H  
ATOM    687 2HZ  LYS A  41     -52.303  26.525 102.582  1.00 20.000          H  
ATOM    688 3HZ  LYS A  41     -52.624  26.476 104.200  1.00 20.000          H  
ATOM    689  N   GLN A  42     -44.598  24.328 104.169  1.00 20.000          N  
ATOM    690  CA  GLN A  42     -43.814  23.170 104.620  1.00 20.000          C  
ATOM    691  C   GLN A  42     -42.480  23.034 103.873  1.00 20.000          C  
ATOM    692  O   GLN A  42     -42.448  22.923 102.645  1.00 20.000          O  
ATOM    693  CB  GLN A  42     -44.624  21.871 104.445  1.00 20.000          C  
ATOM    694  CG  GLN A  42     -45.915  21.810 105.263  1.00 20.000          C  
ATOM    695  CD  GLN A  42     -46.678  20.483 105.132  1.00 20.000          C  
ATOM    696  OE1 GLN A  42     -46.206  19.489 104.550  1.00 20.000          O  
ATOM    697  NE2 GLN A  42     -47.888  20.470 105.682  1.00 20.000          N  
ATOM    698  H   GLN A  42     -44.618  24.562 103.170  1.00 20.000          H  
ATOM    699  HA  GLN A  42     -43.589  23.302 105.678  1.00 20.000          H  
ATOM    700 1HB  GLN A  42     -44.883  21.742 103.396  1.00 20.000          H  
ATOM    701 2HB  GLN A  42     -44.010  21.024 104.738  1.00 20.000          H  
ATOM    702 1HG  GLN A  42     -45.673  21.971 106.313  1.00 20.000          H  
ATOM    703 2HG  GLN A  42     -46.579  22.597 104.915  1.00 20.000          H  
ATOM    704 1HE2 GLN A  42     -48.457  19.649 105.641  1.00 20.000          H  
ATOM    705 2HE2 GLN A  42     -48.236  21.290 106.141  1.00 20.000          H  
ATOM    706  N   LEU A  43     -41.382  22.844 104.613  1.00 20.000          N  
ATOM    707  CA  LEU A  43     -40.061  22.722 103.980  1.00 20.000          C  
ATOM    708  C   LEU A  43     -40.012  21.679 102.875  1.00 20.000          C  
ATOM    709  O   LEU A  43     -39.394  21.907 101.834  1.00 20.000          O  
ATOM    710  CB  LEU A  43     -39.001  22.352 105.026  1.00 20.000          C  
ATOM    711  CG  LEU A  43     -37.531  22.165 104.513  1.00 20.000          C  
ATOM    712  CD1 LEU A  43     -36.989  23.479 103.931  1.00 20.000          C  
ATOM    713  CD2 LEU A  43     -36.675  21.678 105.670  1.00 20.000          C  
ATOM    714  H   LEU A  43     -41.454  22.881 105.623  1.00 20.000          H  
ATOM    715  HA  LEU A  43     -39.820  23.691 103.547  1.00 20.000          H  
ATOM    716 1HB  LEU A  43     -38.986  23.131 105.786  1.00 20.000          H  
ATOM    717 2HB  LEU A  43     -39.299  21.420 105.503  1.00 20.000          H  
ATOM    718  HG  LEU A  43     -37.508  21.417 103.717  1.00 20.000          H  
ATOM    719 1HD1 LEU A  43     -35.968  23.321 103.583  1.00 20.000          H  
ATOM    720 2HD1 LEU A  43     -37.600  23.801 103.090  1.00 20.000          H  
ATOM    721 3HD1 LEU A  43     -36.995  24.248 104.701  1.00 20.000          H  
ATOM    722 1HD2 LEU A  43     -35.655  21.528 105.326  1.00 20.000          H  
ATOM    723 2HD2 LEU A  43     -36.688  22.414 106.468  1.00 20.000          H  
ATOM    724 3HD2 LEU A  43     -37.072  20.735 106.043  1.00 20.000          H  
ATOM    725  N   ARG A  44     -40.633  20.524 103.104  1.00 20.000          N  
ATOM    726  CA  ARG A  44     -40.615  19.464 102.108  1.00 20.000          C  
ATOM    727  C   ARG A  44     -41.326  19.847 100.808  1.00 20.000          C  
ATOM    728  O   ARG A  44     -40.945  19.359  99.737  1.00 20.000          O  
ATOM    729  CB  ARG A  44     -41.229  18.195 102.681  1.00 20.000          C  
ATOM    730  CG  ARG A  44     -42.706  18.296 103.036  1.00 20.000          C  
ATOM    731  CD  ARG A  44     -43.219  17.064 103.652  1.00 20.000          C  
ATOM    732  NE  ARG A  44     -44.599  17.232 104.045  1.00 20.000          N  
ATOM    733  CZ  ARG A  44     -45.437  16.270 104.459  1.00 20.000          C  
ATOM    734  NH1 ARG A  44     -45.064  15.004 104.532  1.00 20.000          N  
ATOM    735  NH2 ARG A  44     -46.650  16.645 104.792  1.00 20.000          N  
ATOM    736  H   ARG A  44     -41.111  20.396 103.982  1.00 20.000          H  
ATOM    737  HA  ARG A  44     -39.573  19.250 101.870  1.00 20.000          H  
ATOM    738 1HB  ARG A  44     -41.118  17.384 101.964  1.00 20.000          H  
ATOM    739 2HB  ARG A  44     -40.691  17.910 103.584  1.00 20.000          H  
ATOM    740 1HG  ARG A  44     -42.870  19.114 103.730  1.00 20.000          H  
ATOM    741 2HG  ARG A  44     -43.296  18.465 102.135  1.00 20.000          H  
ATOM    742 1HD  ARG A  44     -43.158  16.251 102.931  1.00 20.000          H  
ATOM    743 2HD  ARG A  44     -42.633  16.822 104.538  1.00 20.000          H  
ATOM    744  HE  ARG A  44     -44.988  18.189 104.042  1.00 20.000          H  
ATOM    745 1HH1 ARG A  44     -44.128  14.735 104.273  1.00 20.000          H  
ATOM    746 2HH1 ARG A  44     -45.718  14.303 104.848  1.00 20.000          H  
ATOM    747 1HH2 ARG A  44     -46.866  17.648 104.720  1.00 20.000          H  
ATOM    748 2HH2 ARG A  44     -47.333  15.978 105.112  1.00 20.000          H  
ATOM    749  N   SER A  45     -42.333  20.739 100.886  1.00 20.000          N  
ATOM    750  CA  SER A  45     -43.074  21.167  99.711  1.00 20.000          C  
ATOM    751  C   SER A  45     -42.238  22.187  98.982  1.00 20.000          C  
ATOM    752  O   SER A  45     -42.207  22.217  97.746  1.00 20.000          O  
ATOM    753  CB  SER A  45     -44.413  21.782 100.093  1.00 20.000          C  
ATOM    754  OG  SER A  45     -45.271  20.834 100.676  1.00 20.000          O  
ATOM    755  H   SER A  45     -42.606  21.160 101.771  1.00 20.000          H  
ATOM    756  HA  SER A  45     -43.241  20.310  99.059  1.00 20.000          H  
ATOM    757 1HB  SER A  45     -44.248  22.607 100.791  1.00 20.000          H  
ATOM    758 2HB  SER A  45     -44.882  22.202  99.207  1.00 20.000          H  
ATOM    759  HG  SER A  45     -46.079  21.308 100.898  1.00 20.000          H  
ATOM    760  N   VAL A  46     -41.521  23.005  99.755  1.00 20.000          N  
ATOM    761  CA  VAL A  46     -40.689  24.027  99.155  1.00 20.000          C  
ATOM    762  C   VAL A  46     -39.582  23.378  98.357  1.00 20.000          C  
ATOM    763  O   VAL A  46     -39.354  23.733  97.199  1.00 20.000          O  
ATOM    764  CB  VAL A  46     -40.055  24.965 100.205  1.00 20.000          C  
ATOM    765  CG1 VAL A  46     -39.041  25.903  99.530  1.00 20.000          C  
ATOM    766  CG2 VAL A  46     -41.133  25.767 100.881  1.00 20.000          C  
ATOM    767  H   VAL A  46     -41.636  22.929 100.772  1.00 20.000          H  
ATOM    768  HA  VAL A  46     -41.302  24.616  98.500  1.00 20.000          H  
ATOM    769  HB  VAL A  46     -39.524  24.371 100.946  1.00 20.000          H  
ATOM    770 1HG1 VAL A  46     -38.601  26.554 100.284  1.00 20.000          H  
ATOM    771 2HG1 VAL A  46     -38.245  25.335  99.051  1.00 20.000          H  
ATOM    772 3HG1 VAL A  46     -39.550  26.509  98.777  1.00 20.000          H  
ATOM    773 1HG2 VAL A  46     -40.695  26.422 101.630  1.00 20.000          H  
ATOM    774 2HG2 VAL A  46     -41.659  26.359 100.143  1.00 20.000          H  
ATOM    775 3HG2 VAL A  46     -41.823  25.087 101.363  1.00 20.000          H  
ATOM    776  N   VAL A  47     -38.905  22.410  98.966  1.00 20.000          N  
ATOM    777  CA  VAL A  47     -37.811  21.751  98.291  1.00 20.000          C  
ATOM    778  C   VAL A  47     -38.293  20.988  97.072  1.00 20.000          C  
ATOM    779  O   VAL A  47     -37.695  21.116  96.001  1.00 20.000          O  
ATOM    780  CB  VAL A  47     -37.066  20.803  99.251  1.00 20.000          C  
ATOM    781  CG1 VAL A  47     -36.023  19.957  98.474  1.00 20.000          C  
ATOM    782  CG2 VAL A  47     -36.381  21.641 100.342  1.00 20.000          C  
ATOM    783  H   VAL A  47     -39.147  22.167  99.932  1.00 20.000          H  
ATOM    784  HA  VAL A  47     -37.110  22.516  97.961  1.00 20.000          H  
ATOM    785  HB  VAL A  47     -37.784  20.120  99.712  1.00 20.000          H  
ATOM    786 1HG1 VAL A  47     -35.508  19.295  99.170  1.00 20.000          H  
ATOM    787 2HG1 VAL A  47     -36.509  19.353  97.709  1.00 20.000          H  
ATOM    788 3HG1 VAL A  47     -35.298  20.620  98.001  1.00 20.000          H  
ATOM    789 1HG2 VAL A  47     -35.862  20.983 101.039  1.00 20.000          H  
ATOM    790 2HG2 VAL A  47     -35.666  22.320  99.882  1.00 20.000          H  
ATOM    791 3HG2 VAL A  47     -37.123  22.219 100.883  1.00 20.000          H  
ATOM    792  N   SER A  48     -39.367  20.204  97.212  1.00 20.000          N  
ATOM    793  CA  SER A  48     -39.867  19.434  96.090  1.00 20.000          C  
ATOM    794  C   SER A  48     -40.292  20.318  94.923  1.00 20.000          C  
ATOM    795  O   SER A  48     -39.972  20.021  93.763  1.00 20.000          O  
ATOM    796  CB  SER A  48     -41.036  18.583  96.531  1.00 20.000          C  
ATOM    797  OG  SER A  48     -41.546  17.830  95.464  1.00 20.000          O  
ATOM    798  H   SER A  48     -39.841  20.103  98.115  1.00 20.000          H  
ATOM    799  HA  SER A  48     -39.069  18.777  95.747  1.00 20.000          H  
ATOM    800 1HB  SER A  48     -40.717  17.919  97.334  1.00 20.000          H  
ATOM    801 2HB  SER A  48     -41.818  19.228  96.936  1.00 20.000          H  
ATOM    802  HG  SER A  48     -42.273  17.321  95.828  1.00 20.000          H  
ATOM    803  N   ARG A  49     -41.050  21.388  95.199  1.00 20.000          N  
ATOM    804  CA  ARG A  49     -41.518  22.223  94.114  1.00 20.000          C  
ATOM    805  C   ARG A  49     -40.401  23.020  93.459  1.00 20.000          C  
ATOM    806  O   ARG A  49     -40.392  23.160  92.232  1.00 20.000          O  
ATOM    807  CB  ARG A  49     -42.606  23.167  94.571  1.00 20.000          C  
ATOM    808  CG  ARG A  49     -43.219  24.062  93.459  1.00 20.000          C  
ATOM    809  CD  ARG A  49     -43.939  23.285  92.411  1.00 20.000          C  
ATOM    810  NE  ARG A  49     -45.089  22.583  92.954  1.00 20.000          N  
ATOM    811  CZ  ARG A  49     -45.809  21.649  92.295  1.00 20.000          C  
ATOM    812  NH1 ARG A  49     -45.495  21.310  91.058  1.00 20.000          N  
ATOM    813  NH2 ARG A  49     -46.838  21.073  92.899  1.00 20.000          N  
ATOM    814  H   ARG A  49     -41.321  21.614  96.161  1.00 20.000          H  
ATOM    815  HA  ARG A  49     -41.944  21.556  93.369  1.00 20.000          H  
ATOM    816 1HB  ARG A  49     -43.405  22.593  95.033  1.00 20.000          H  
ATOM    817 2HB  ARG A  49     -42.195  23.817  95.341  1.00 20.000          H  
ATOM    818 1HG  ARG A  49     -43.925  24.764  93.888  1.00 20.000          H  
ATOM    819 2HG  ARG A  49     -42.427  24.606  92.964  1.00 20.000          H  
ATOM    820 1HD  ARG A  49     -44.300  23.970  91.656  1.00 20.000          H  
ATOM    821 2HD  ARG A  49     -43.276  22.571  91.938  1.00 20.000          H  
ATOM    822  HE  ARG A  49     -45.371  22.809  93.901  1.00 20.000          H  
ATOM    823 1HH1 ARG A  49     -44.715  21.747  90.589  1.00 20.000          H  
ATOM    824 2HH1 ARG A  49     -46.039  20.610  90.573  1.00 20.000          H  
ATOM    825 1HH2 ARG A  49     -47.079  21.332  93.846  1.00 20.000          H  
ATOM    826 2HH2 ARG A  49     -47.383  20.374  92.416  1.00 20.000          H  
ATOM    827  N   MET A  50     -39.475  23.583  94.245  1.00 20.000          N  
ATOM    828  CA  MET A  50     -38.426  24.361  93.611  1.00 20.000          C  
ATOM    829  C   MET A  50     -37.527  23.436  92.791  1.00 20.000          C  
ATOM    830  O   MET A  50     -37.005  23.828  91.737  1.00 20.000          O  
ATOM    831  CB  MET A  50     -37.637  25.152  94.651  1.00 20.000          C  
ATOM    832  CG  MET A  50     -38.433  26.311  95.333  1.00 20.000          C  
ATOM    833  SD  MET A  50     -39.133  27.525  94.174  1.00 20.000          S  
ATOM    834  CE  MET A  50     -37.686  28.311  93.449  1.00 20.000          C  
ATOM    835  H   MET A  50     -39.494  23.483  95.266  1.00 20.000          H  
ATOM    836  HA  MET A  50     -38.888  25.065  92.922  1.00 20.000          H  
ATOM    837 1HB  MET A  50     -37.334  24.468  95.448  1.00 20.000          H  
ATOM    838 2HB  MET A  50     -36.732  25.551  94.206  1.00 20.000          H  
ATOM    839 1HG  MET A  50     -39.257  25.881  95.902  1.00 20.000          H  
ATOM    840 2HG  MET A  50     -37.785  26.835  96.033  1.00 20.000          H  
ATOM    841 1HE  MET A  50     -37.995  29.050  92.726  1.00 20.000          H  
ATOM    842 2HE  MET A  50     -37.101  28.793  94.233  1.00 20.000          H  
ATOM    843 3HE  MET A  50     -37.075  27.562  92.945  1.00 20.000          H  
ATOM    844  N   ALA A  51     -37.311  22.201  93.276  1.00 20.000          N  
ATOM    845  CA  ALA A  51     -36.513  21.247  92.528  1.00 20.000          C  
ATOM    846  C   ALA A  51     -37.202  20.925  91.208  1.00 20.000          C  
ATOM    847  O   ALA A  51     -36.545  20.778  90.164  1.00 20.000          O  
ATOM    848  CB  ALA A  51     -36.297  19.992  93.343  1.00 20.000          C  
ATOM    849  H   ALA A  51     -37.692  21.910  94.182  1.00 20.000          H  
ATOM    850  HA  ALA A  51     -35.557  21.703  92.304  1.00 20.000          H  
ATOM    851 1HB  ALA A  51     -35.687  19.290  92.779  1.00 20.000          H  
ATOM    852 2HB  ALA A  51     -35.797  20.247  94.275  1.00 20.000          H  
ATOM    853 3HB  ALA A  51     -37.265  19.538  93.568  1.00 20.000          H  
ATOM    854  N   ALA A  52     -38.541  20.801  91.248  1.00 20.000          N  
ATOM    855  CA  ALA A  52     -39.299  20.537  90.043  1.00 20.000          C  
ATOM    856  C   ALA A  52     -39.109  21.660  89.042  1.00 20.000          C  
ATOM    857  O   ALA A  52     -38.952  21.391  87.852  1.00 20.000          O  
ATOM    858  CB  ALA A  52     -40.774  20.377  90.359  1.00 20.000          C  
ATOM    859  H   ALA A  52     -39.030  20.829  92.150  1.00 20.000          H  
ATOM    860  HA  ALA A  52     -38.925  19.613  89.604  1.00 20.000          H  
ATOM    861 1HB  ALA A  52     -41.320  20.158  89.445  1.00 20.000          H  
ATOM    862 2HB  ALA A  52     -40.904  19.561  91.073  1.00 20.000          H  
ATOM    863 3HB  ALA A  52     -41.152  21.294  90.792  1.00 20.000          H  
ATOM    864  N   LEU A  53     -39.076  22.917  89.514  1.00 20.000          N  
ATOM    865  CA  LEU A  53     -38.884  24.030  88.593  1.00 20.000          C  
ATOM    866  C   LEU A  53     -37.514  23.956  87.947  1.00 20.000          C  
ATOM    867  O   LEU A  53     -37.377  24.195  86.750  1.00 20.000          O  
ATOM    868  CB  LEU A  53     -38.971  25.389  89.289  1.00 20.000          C  
ATOM    869  CG  LEU A  53     -40.312  25.822  89.872  1.00 20.000          C  
ATOM    870  CD1 LEU A  53     -40.080  27.101  90.582  1.00 20.000          C  
ATOM    871  CD2 LEU A  53     -41.366  25.993  88.806  1.00 20.000          C  
ATOM    872  H   LEU A  53     -39.271  23.074  90.509  1.00 20.000          H  
ATOM    873  HA  LEU A  53     -39.632  23.963  87.809  1.00 20.000          H  
ATOM    874 1HB  LEU A  53     -38.252  25.390  90.109  1.00 20.000          H  
ATOM    875 2HB  LEU A  53     -38.661  26.154  88.574  1.00 20.000          H  
ATOM    876  HG  LEU A  53     -40.645  25.081  90.597  1.00 20.000          H  
ATOM    877 1HD1 LEU A  53     -40.960  27.434  91.034  1.00 20.000          H  
ATOM    878 2HD1 LEU A  53     -39.323  26.956  91.335  1.00 20.000          H  
ATOM    879 3HD1 LEU A  53     -39.750  27.828  89.871  1.00 20.000          H  
ATOM    880 1HD2 LEU A  53     -42.285  26.310  89.282  1.00 20.000          H  
ATOM    881 2HD2 LEU A  53     -41.042  26.748  88.085  1.00 20.000          H  
ATOM    882 3HD2 LEU A  53     -41.542  25.052  88.291  1.00 20.000          H  
ATOM    883  N   ARG A  54     -36.481  23.578  88.712  1.00 20.000          N  
ATOM    884  CA  ARG A  54     -35.150  23.482  88.104  1.00 20.000          C  
ATOM    885  C   ARG A  54     -35.159  22.461  86.960  1.00 20.000          C  
ATOM    886  O   ARG A  54     -34.527  22.672  85.922  1.00 20.000          O  
ATOM    887  CB  ARG A  54     -34.076  23.072  89.115  1.00 20.000          C  
ATOM    888  CG  ARG A  54     -33.700  24.128  90.152  1.00 20.000          C  
ATOM    889  CD  ARG A  54     -32.408  23.787  90.896  1.00 20.000          C  
ATOM    890  NE  ARG A  54     -32.494  22.563  91.705  1.00 20.000          N  
ATOM    891  CZ  ARG A  54     -32.938  22.488  92.985  1.00 20.000          C  
ATOM    892  NH1 ARG A  54     -33.375  23.560  93.613  1.00 20.000          N  
ATOM    893  NH2 ARG A  54     -32.935  21.318  93.612  1.00 20.000          N  
ATOM    894  H   ARG A  54     -36.627  23.438  89.720  1.00 20.000          H  
ATOM    895  HA  ARG A  54     -34.888  24.456  87.693  1.00 20.000          H  
ATOM    896 1HB  ARG A  54     -34.418  22.195  89.662  1.00 20.000          H  
ATOM    897 2HB  ARG A  54     -33.170  22.790  88.582  1.00 20.000          H  
ATOM    898 1HG  ARG A  54     -33.569  25.080  89.646  1.00 20.000          H  
ATOM    899 2HG  ARG A  54     -34.508  24.213  90.880  1.00 20.000          H  
ATOM    900 1HD  ARG A  54     -31.616  23.645  90.161  1.00 20.000          H  
ATOM    901 2HD  ARG A  54     -32.122  24.601  91.549  1.00 20.000          H  
ATOM    902  HE  ARG A  54     -32.161  21.708  91.279  1.00 20.000          H  
ATOM    903 1HH1 ARG A  54     -33.385  24.455  93.147  1.00 20.000          H  
ATOM    904 2HH1 ARG A  54     -33.704  23.490  94.565  1.00 20.000          H  
ATOM    905 1HH2 ARG A  54     -32.601  20.491  93.135  1.00 20.000          H  
ATOM    906 2HH2 ARG A  54     -33.262  21.251  94.567  1.00 20.000          H  
ATOM    907  N   THR A  55     -35.871  21.351  87.168  1.00 20.000          N  
ATOM    908  CA  THR A  55     -36.011  20.300  86.164  1.00 20.000          C  
ATOM    909  C   THR A  55     -36.863  20.721  84.946  1.00 20.000          C  
ATOM    910  O   THR A  55     -36.520  20.413  83.800  1.00 20.000          O  
ATOM    911  CB  THR A  55     -36.633  19.029  86.794  1.00 20.000          C  
ATOM    912  OG1 THR A  55     -35.778  18.543  87.841  1.00 20.000          O  
ATOM    913  CG2 THR A  55     -36.800  17.930  85.741  1.00 20.000          C  
ATOM    914  H   THR A  55     -36.300  21.228  88.091  1.00 20.000          H  
ATOM    915  HA  THR A  55     -35.015  20.048  85.803  1.00 20.000          H  
ATOM    916  HB  THR A  55     -37.606  19.272  87.217  1.00 20.000          H  
ATOM    917  HG1 THR A  55     -35.807  19.158  88.589  1.00 20.000          H  
ATOM    918 1HG2 THR A  55     -37.231  17.049  86.211  1.00 20.000          H  
ATOM    919 2HG2 THR A  55     -37.460  18.263  84.942  1.00 20.000          H  
ATOM    920 3HG2 THR A  55     -35.826  17.680  85.323  1.00 20.000          H  
ATOM    921  N   GLN A  56     -38.003  21.368  85.207  1.00 20.000          N  
ATOM    922  CA  GLN A  56     -38.984  21.730  84.184  1.00 20.000          C  
ATOM    923  C   GLN A  56     -38.765  23.044  83.419  1.00 20.000          C  
ATOM    924  O   GLN A  56     -39.109  23.135  82.238  1.00 20.000          O  
ATOM    925  CB  GLN A  56     -40.358  21.820  84.851  1.00 20.000          C  
ATOM    926  CG  GLN A  56     -40.901  20.509  85.375  1.00 20.000          C  
ATOM    927  CD  GLN A  56     -42.199  20.706  86.137  1.00 20.000          C  
ATOM    928  OE1 GLN A  56     -42.710  21.829  86.242  1.00 20.000          O  
ATOM    929  NE2 GLN A  56     -42.738  19.622  86.682  1.00 20.000          N  
ATOM    930  H   GLN A  56     -38.226  21.563  86.183  1.00 20.000          H  
ATOM    931  HA  GLN A  56     -38.999  20.926  83.451  1.00 20.000          H  
ATOM    932 1HB  GLN A  56     -40.297  22.513  85.693  1.00 20.000          H  
ATOM    933 2HB  GLN A  56     -41.076  22.224  84.150  1.00 20.000          H  
ATOM    934 1HG  GLN A  56     -41.090  19.847  84.533  1.00 20.000          H  
ATOM    935 2HG  GLN A  56     -40.170  20.060  86.045  1.00 20.000          H  
ATOM    936 1HE2 GLN A  56     -43.592  19.693  87.197  1.00 20.000          H  
ATOM    937 2HE2 GLN A  56     -42.294  18.732  86.575  1.00 20.000          H  
ATOM    938  N   THR A  57     -38.248  24.075  84.074  1.00 20.000          N  
ATOM    939  CA  THR A  57     -38.130  25.380  83.443  1.00 20.000          C  
ATOM    940  C   THR A  57     -36.870  26.143  83.855  1.00 20.000          C  
ATOM    941  O   THR A  57     -35.879  25.560  84.283  1.00 20.000          O  
ATOM    942  CB  THR A  57     -39.392  26.222  83.698  1.00 20.000          C  
ATOM    943  OG1 THR A  57     -39.311  27.397  82.887  1.00 20.000          O  
ATOM    944  CG2 THR A  57     -39.557  26.593  85.207  1.00 20.000          C  
ATOM    945  H   THR A  57     -37.946  23.979  85.042  1.00 20.000          H  
ATOM    946  HA  THR A  57     -38.065  25.224  82.367  1.00 20.000          H  
ATOM    947  HB  THR A  57     -40.260  25.650  83.395  1.00 20.000          H  
ATOM    948  HG1 THR A  57     -39.401  27.117  81.960  1.00 20.000          H  
ATOM    949 1HG2 THR A  57     -40.466  27.174  85.342  1.00 20.000          H  
ATOM    950 2HG2 THR A  57     -39.627  25.675  85.793  1.00 20.000          H  
ATOM    951 3HG2 THR A  57     -38.712  27.176  85.565  1.00 20.000          H  
ATOM    952  N   LEU A  58     -36.864  27.443  83.609  1.00 20.000          N  
ATOM    953  CA  LEU A  58     -35.708  28.254  83.922  1.00 20.000          C  
ATOM    954  C   LEU A  58     -35.496  28.281  85.432  1.00 20.000          C  
ATOM    955  O   LEU A  58     -36.467  28.405  86.172  1.00 20.000          O  
ATOM    956  CB  LEU A  58     -35.949  29.694  83.456  1.00 20.000          C  
ATOM    957  CG  LEU A  58     -36.067  29.938  81.939  1.00 20.000          C  
ATOM    958  CD1 LEU A  58     -36.519  31.375  81.723  1.00 20.000          C  
ATOM    959  CD2 LEU A  58     -34.718  29.689  81.254  1.00 20.000          C  
ATOM    960  H   LEU A  58     -37.708  27.858  83.242  1.00 20.000          H  
ATOM    961  HA  LEU A  58     -34.860  27.822  83.414  1.00 20.000          H  
ATOM    962 1HB  LEU A  58     -36.876  30.042  83.913  1.00 20.000          H  
ATOM    963 2HB  LEU A  58     -35.134  30.316  83.835  1.00 20.000          H  
ATOM    964  HG  LEU A  58     -36.819  29.275  81.515  1.00 20.000          H  
ATOM    965 1HD1 LEU A  58     -36.626  31.574  80.657  1.00 20.000          H  
ATOM    966 2HD1 LEU A  58     -37.479  31.509  82.216  1.00 20.000          H  
ATOM    967 3HD1 LEU A  58     -35.789  32.064  82.148  1.00 20.000          H  
ATOM    968 1HD2 LEU A  58     -34.818  29.879  80.185  1.00 20.000          H  
ATOM    969 2HD2 LEU A  58     -33.967  30.361  81.672  1.00 20.000          H  
ATOM    970 3HD2 LEU A  58     -34.401  28.662  81.398  1.00 20.000          H  
ATOM    971  N   PRO A  59     -34.270  28.112  85.932  1.00 20.000          N  
ATOM    972  CA  PRO A  59     -33.930  28.245  87.325  1.00 20.000          C  
ATOM    973  C   PRO A  59     -33.788  29.714  87.662  1.00 20.000          C  
ATOM    974  O   PRO A  59     -33.432  30.513  86.794  1.00 20.000          O  
ATOM    975  CB  PRO A  59     -32.597  27.521  87.412  1.00 20.000          C  
ATOM    976  CG  PRO A  59     -31.968  27.756  86.052  1.00 20.000          C  
ATOM    977  CD  PRO A  59     -33.133  27.755  85.068  1.00 20.000          C  
ATOM    978  HA  PRO A  59     -34.703  27.765  87.945  1.00 20.000          H  
ATOM    979 1HB  PRO A  59     -32.007  27.954  88.232  1.00 20.000          H  
ATOM    980 2HB  PRO A  59     -32.751  26.459  87.642  1.00 20.000          H  
ATOM    981 1HG  PRO A  59     -31.410  28.710  86.057  1.00 20.000          H  
ATOM    982 2HG  PRO A  59     -31.224  26.969  85.841  1.00 20.000          H  
ATOM    983 1HD  PRO A  59     -32.954  28.535  84.312  1.00 20.000          H  
ATOM    984 2HD  PRO A  59     -33.272  26.747  84.634  1.00 20.000          H  
ATOM    985  N   SER A  60     -33.965  30.049  88.920  1.00 20.000          N  
ATOM    986  CA  SER A  60     -33.623  31.365  89.434  1.00 20.000          C  
ATOM    987  C   SER A  60     -32.154  31.417  89.850  1.00 20.000          C  
ATOM    988  O   SER A  60     -31.516  30.379  90.078  1.00 20.000          O  
ATOM    989  CB  SER A  60     -34.508  31.716  90.618  1.00 20.000          C  
ATOM    990  OG  SER A  60     -34.281  30.845  91.717  1.00 20.000          O  
ATOM    991  H   SER A  60     -34.318  29.359  89.566  1.00 20.000          H  
ATOM    992  HA  SER A  60     -33.780  32.103  88.644  1.00 20.000          H  
ATOM    993 1HB  SER A  60     -34.296  32.741  90.924  1.00 20.000          H  
ATOM    994 2HB  SER A  60     -35.545  31.691  90.331  1.00 20.000          H  
ATOM    995  HG  SER A  60     -34.943  31.101  92.384  1.00 20.000          H  
ATOM    996  N   GLU A  61     -31.634  32.625  90.049  1.00 20.000          N  
ATOM    997  CA  GLU A  61     -30.275  32.784  90.553  1.00 20.000          C  
ATOM    998  C   GLU A  61     -30.131  32.110  91.921  1.00 20.000          C  
ATOM    999  O   GLU A  61     -29.077  31.557  92.249  1.00 20.000          O  
ATOM   1000  CB  GLU A  61     -29.925  34.272  90.624  1.00 20.000          C  
ATOM   1001  CG  GLU A  61     -29.824  34.952  89.248  1.00 20.000          C  
ATOM   1002  CD  GLU A  61     -31.165  35.340  88.676  1.00 20.000          C  
ATOM   1003  OE1 GLU A  61     -32.160  35.121  89.346  1.00 20.000          O  
ATOM   1004  OE2 GLU A  61     -31.206  35.872  87.598  1.00 20.000          O  
ATOM   1005  H   GLU A  61     -32.177  33.461  89.820  1.00 20.000          H  
ATOM   1006  HA  GLU A  61     -29.590  32.295  89.859  1.00 20.000          H  
ATOM   1007 1HB  GLU A  61     -30.679  34.799  91.209  1.00 20.000          H  
ATOM   1008 2HB  GLU A  61     -28.972  34.407  91.136  1.00 20.000          H  
ATOM   1009 1HG  GLU A  61     -29.210  35.853  89.354  1.00 20.000          H  
ATOM   1010 2HG  GLU A  61     -29.317  34.279  88.559  1.00 20.000          H  
ATOM   1011  N   ASN A  62     -31.204  32.128  92.720  1.00 20.000          N  
ATOM   1012  CA  ASN A  62     -31.158  31.460  94.009  1.00 20.000          C  
ATOM   1013  C   ASN A  62     -31.167  29.942  93.838  1.00 20.000          C  
ATOM   1014  O   ASN A  62     -30.410  29.231  94.493  1.00 20.000          O  
ATOM   1015  CB  ASN A  62     -32.307  31.897  94.888  1.00 20.000          C  
ATOM   1016  CG  ASN A  62     -32.125  33.270  95.415  1.00 20.000          C  
ATOM   1017  OD1 ASN A  62     -31.007  33.787  95.496  1.00 20.000          O  
ATOM   1018  ND2 ASN A  62     -33.208  33.894  95.771  1.00 20.000          N  
ATOM   1019  H   ASN A  62     -32.024  32.642  92.428  1.00 20.000          H  
ATOM   1020  HA  ASN A  62     -30.228  31.730  94.493  1.00 20.000          H  
ATOM   1021 1HB  ASN A  62     -33.232  31.863  94.313  1.00 20.000          H  
ATOM   1022 2HB  ASN A  62     -32.418  31.209  95.709  1.00 20.000          H  
ATOM   1023 1HD2 ASN A  62     -33.147  34.831  96.108  1.00 20.000          H  
ATOM   1024 2HD2 ASN A  62     -34.100  33.445  95.695  1.00 20.000          H  
ATOM   1025  N   SER A  63     -31.930  29.438  92.877  1.00 20.000          N  
ATOM   1026  CA  SER A  63     -32.029  27.993  92.655  1.00 20.000          C  
ATOM   1027  C   SER A  63     -30.663  27.366  92.362  1.00 20.000          C  
ATOM   1028  O   SER A  63     -30.362  26.263  92.824  1.00 20.000          O  
ATOM   1029  CB  SER A  63     -32.999  27.714  91.529  1.00 20.000          C  
ATOM   1030  OG  SER A  63     -34.302  28.079  91.892  1.00 20.000          O  
ATOM   1031  H   SER A  63     -32.533  30.067  92.356  1.00 20.000          H  
ATOM   1032  HA  SER A  63     -32.421  27.539  93.565  1.00 20.000          H  
ATOM   1033 1HB  SER A  63     -32.694  28.246  90.643  1.00 20.000          H  
ATOM   1034 2HB  SER A  63     -32.974  26.680  91.300  1.00 20.000          H  
ATOM   1035  HG  SER A  63     -34.325  29.046  91.863  1.00 20.000          H  
ATOM   1036  N   GLU A  64     -29.829  28.095  91.622  1.00 20.000          N  
ATOM   1037  CA  GLU A  64     -28.464  27.671  91.286  1.00 20.000          C  
ATOM   1038  C   GLU A  64     -27.405  28.125  92.305  1.00 20.000          C  
ATOM   1039  O   GLU A  64     -26.208  27.929  92.083  1.00 20.000          O  
ATOM   1040  CB  GLU A  64     -28.063  28.163  89.891  1.00 20.000          C  
ATOM   1041  CG  GLU A  64     -28.826  27.509  88.751  1.00 20.000          C  
ATOM   1042  CD  GLU A  64     -28.401  27.994  87.381  1.00 20.000          C  
ATOM   1043  OE1 GLU A  64     -27.717  28.990  87.297  1.00 20.000          O  
ATOM   1044  OE2 GLU A  64     -28.718  27.330  86.421  1.00 20.000          O  
ATOM   1045  H   GLU A  64     -30.203  28.971  91.234  1.00 20.000          H  
ATOM   1046  HA  GLU A  64     -28.452  26.582  91.268  1.00 20.000          H  
ATOM   1047 1HB  GLU A  64     -28.236  29.242  89.832  1.00 20.000          H  
ATOM   1048 2HB  GLU A  64     -27.000  27.992  89.731  1.00 20.000          H  
ATOM   1049 1HG  GLU A  64     -28.689  26.431  88.804  1.00 20.000          H  
ATOM   1050 2HG  GLU A  64     -29.874  27.718  88.896  1.00 20.000          H  
ATOM   1051  N   GLU A  65     -27.844  28.768  93.391  1.00 20.000          N  
ATOM   1052  CA  GLU A  65     -27.001  29.330  94.444  1.00 20.000          C  
ATOM   1053  C   GLU A  65     -25.915  30.265  93.919  1.00 20.000          C  
ATOM   1054  O   GLU A  65     -24.733  30.124  94.240  1.00 20.000          O  
ATOM   1055  CB  GLU A  65     -26.412  28.241  95.349  1.00 20.000          C  
ATOM   1056  CG  GLU A  65     -27.486  27.442  96.106  1.00 20.000          C  
ATOM   1057  CD  GLU A  65     -26.944  26.496  97.170  1.00 20.000          C  
ATOM   1058  OE1 GLU A  65     -25.774  26.188  97.149  1.00 20.000          O  
ATOM   1059  OE2 GLU A  65     -27.719  26.101  98.021  1.00 20.000          O  
ATOM   1060  H   GLU A  65     -28.848  28.865  93.521  1.00 20.000          H  
ATOM   1061  HA  GLU A  65     -27.654  29.920  95.067  1.00 20.000          H  
ATOM   1062 1HB  GLU A  65     -25.819  27.546  94.755  1.00 20.000          H  
ATOM   1063 2HB  GLU A  65     -25.750  28.700  96.086  1.00 20.000          H  
ATOM   1064 1HG  GLU A  65     -28.169  28.144  96.576  1.00 20.000          H  
ATOM   1065 2HG  GLU A  65     -28.060  26.867  95.376  1.00 20.000          H  
ATOM   1066  N   SER A  66     -26.333  31.226  93.102  1.00 20.000          N  
ATOM   1067  CA  SER A  66     -25.454  32.225  92.522  1.00 20.000          C  
ATOM   1068  C   SER A  66     -25.212  33.420  93.436  1.00 20.000          C  
ATOM   1069  O   SER A  66     -25.989  33.709  94.361  1.00 20.000          O  
ATOM   1070  CB  SER A  66     -25.992  32.724  91.208  1.00 20.000          C  
ATOM   1071  OG  SER A  66     -25.193  33.773  90.724  1.00 20.000          O  
ATOM   1072  H   SER A  66     -27.327  31.265  92.858  1.00 20.000          H  
ATOM   1073  HA  SER A  66     -24.492  31.749  92.332  1.00 20.000          H  
ATOM   1074 1HB  SER A  66     -26.013  31.907  90.488  1.00 20.000          H  
ATOM   1075 2HB  SER A  66     -27.012  33.068  91.342  1.00 20.000          H  
ATOM   1076  HG  SER A  66     -25.586  34.016  89.873  1.00 20.000          H  
ATOM   1077  N   ARG A  67     -24.089  34.102  93.194  1.00 20.000          N  
ATOM   1078  CA  ARG A  67     -23.726  35.316  93.925  1.00 20.000          C  
ATOM   1079  C   ARG A  67     -24.216  36.577  93.221  1.00 20.000          C  
ATOM   1080  O   ARG A  67     -23.970  37.692  93.688  1.00 20.000          O  
ATOM   1081  CB  ARG A  67     -22.214  35.430  94.069  1.00 20.000          C  
ATOM   1082  CG  ARG A  67     -21.585  34.415  94.962  1.00 20.000          C  
ATOM   1083  CD  ARG A  67     -20.105  34.450  94.917  1.00 20.000          C  
ATOM   1084  NE  ARG A  67     -19.508  33.539  95.903  1.00 20.000          N  
ATOM   1085  CZ  ARG A  67     -19.370  32.195  95.772  1.00 20.000          C  
ATOM   1086  NH1 ARG A  67     -19.787  31.570  94.688  1.00 20.000          N  
ATOM   1087  NH2 ARG A  67     -18.807  31.502  96.750  1.00 20.000          N  
ATOM   1088  H   ARG A  67     -23.495  33.779  92.440  1.00 20.000          H  
ATOM   1089  HA  ARG A  67     -24.176  35.270  94.916  1.00 20.000          H  
ATOM   1090 1HB  ARG A  67     -21.752  35.343  93.088  1.00 20.000          H  
ATOM   1091 2HB  ARG A  67     -21.962  36.414  94.463  1.00 20.000          H  
ATOM   1092 1HG  ARG A  67     -21.898  34.603  95.988  1.00 20.000          H  
ATOM   1093 2HG  ARG A  67     -21.917  33.433  94.643  1.00 20.000          H  
ATOM   1094 1HD  ARG A  67     -19.754  34.170  93.926  1.00 20.000          H  
ATOM   1095 2HD  ARG A  67     -19.767  35.461  95.145  1.00 20.000          H  
ATOM   1096  HE  ARG A  67     -19.165  33.957  96.759  1.00 20.000          H  
ATOM   1097 1HH1 ARG A  67     -20.218  32.084  93.938  1.00 20.000          H  
ATOM   1098 2HH1 ARG A  67     -19.680  30.568  94.607  1.00 20.000          H  
ATOM   1099 1HH2 ARG A  67     -18.480  31.974  97.583  1.00 20.000          H  
ATOM   1100 2HH2 ARG A  67     -18.696  30.501  96.666  1.00 20.000          H  
ATOM   1101  N   VAL A  68     -24.888  36.395  92.093  1.00 20.000          N  
ATOM   1102  CA  VAL A  68     -25.376  37.508  91.304  1.00 20.000          C  
ATOM   1103  C   VAL A  68     -26.821  37.841  91.643  1.00 20.000          C  
ATOM   1104  O   VAL A  68     -27.698  36.983  91.591  1.00 20.000          O  
ATOM   1105  CB  VAL A  68     -25.239  37.169  89.803  1.00 20.000          C  
ATOM   1106  CG1 VAL A  68     -25.786  38.297  88.930  1.00 20.000          C  
ATOM   1107  CG2 VAL A  68     -23.767  36.908  89.492  1.00 20.000          C  
ATOM   1108  H   VAL A  68     -25.061  35.442  91.785  1.00 20.000          H  
ATOM   1109  HA  VAL A  68     -24.760  38.381  91.519  1.00 20.000          H  
ATOM   1110  HB  VAL A  68     -25.824  36.279  89.583  1.00 20.000          H  
ATOM   1111 1HG1 VAL A  68     -25.680  38.024  87.882  1.00 20.000          H  
ATOM   1112 2HG1 VAL A  68     -26.840  38.463  89.145  1.00 20.000          H  
ATOM   1113 3HG1 VAL A  68     -25.230  39.213  89.123  1.00 20.000          H  
ATOM   1114 1HG2 VAL A  68     -23.657  36.652  88.438  1.00 20.000          H  
ATOM   1115 2HG2 VAL A  68     -23.188  37.804  89.711  1.00 20.000          H  
ATOM   1116 3HG2 VAL A  68     -23.399  36.086  90.101  1.00 20.000          H  
ATOM   1117  N   GLU A  69     -27.060  39.100  91.995  1.00 20.000          N  
ATOM   1118  CA  GLU A  69     -28.395  39.578  92.318  1.00 20.000          C  
ATOM   1119  C   GLU A  69     -29.279  39.415  91.092  1.00 20.000          C  
ATOM   1120  O   GLU A  69     -28.855  39.724  89.980  1.00 20.000          O  
ATOM   1121  CB  GLU A  69     -28.355  41.031  92.791  1.00 20.000          C  
ATOM   1122  CG  GLU A  69     -29.695  41.577  93.279  1.00 20.000          C  
ATOM   1123  CD  GLU A  69     -29.589  42.952  93.871  1.00 20.000          C  
ATOM   1124  OE1 GLU A  69     -28.512  43.486  93.892  1.00 20.000          O  
ATOM   1125  OE2 GLU A  69     -30.601  43.468  94.341  1.00 20.000          O  
ATOM   1126  H   GLU A  69     -26.282  39.743  92.032  1.00 20.000          H  
ATOM   1127  HA  GLU A  69     -28.805  38.963  93.119  1.00 20.000          H  
ATOM   1128 1HB  GLU A  69     -27.634  41.128  93.602  1.00 20.000          H  
ATOM   1129 2HB  GLU A  69     -28.016  41.667  91.973  1.00 20.000          H  
ATOM   1130 1HG  GLU A  69     -30.389  41.618  92.434  1.00 20.000          H  
ATOM   1131 2HG  GLU A  69     -30.107  40.895  94.019  1.00 20.000          H  
ATOM   1132  N   SER A  70     -30.499  38.935  91.287  1.00 20.000          N  
ATOM   1133  CA  SER A  70     -31.412  38.712  90.177  1.00 20.000          C  
ATOM   1134  C   SER A  70     -31.708  39.984  89.400  1.00 20.000          C  
ATOM   1135  O   SER A  70     -31.884  41.055  89.986  1.00 20.000          O  
ATOM   1136  CB  SER A  70     -32.723  38.172  90.696  1.00 20.000          C  
ATOM   1137  OG  SER A  70     -32.556  36.950  91.346  1.00 20.000          O  
ATOM   1138  H   SER A  70     -30.799  38.687  92.218  1.00 20.000          H  
ATOM   1139  HA  SER A  70     -30.958  37.992  89.498  1.00 20.000          H  
ATOM   1140 1HB  SER A  70     -33.178  38.895  91.369  1.00 20.000          H  
ATOM   1141 2HB  SER A  70     -33.385  38.039  89.852  1.00 20.000          H  
ATOM   1142  HG  SER A  70     -32.452  36.290  90.635  1.00 20.000          H  
ATOM   1143  N   THR A  71     -31.818  39.851  88.081  1.00 20.000          N  
ATOM   1144  CA  THR A  71     -32.157  40.977  87.220  1.00 20.000          C  
ATOM   1145  C   THR A  71     -33.656  41.009  86.986  1.00 20.000          C  
ATOM   1146  O   THR A  71     -34.230  40.053  86.465  1.00 20.000          O  
ATOM   1147  CB  THR A  71     -31.389  40.890  85.882  1.00 20.000          C  
ATOM   1148  OG1 THR A  71     -29.989  40.967  86.146  1.00 20.000          O  
ATOM   1149  CG2 THR A  71     -31.793  42.010  84.937  1.00 20.000          C  
ATOM   1150  H   THR A  71     -31.655  38.936  87.675  1.00 20.000          H  
ATOM   1151  HA  THR A  71     -31.866  41.901  87.722  1.00 20.000          H  
ATOM   1152  HB  THR A  71     -31.601  39.932  85.407  1.00 20.000          H  
ATOM   1153  HG1 THR A  71     -29.721  40.194  86.649  1.00 20.000          H  
ATOM   1154 1HG2 THR A  71     -31.227  41.911  84.009  1.00 20.000          H  
ATOM   1155 2HG2 THR A  71     -32.838  41.943  84.717  1.00 20.000          H  
ATOM   1156 3HG2 THR A  71     -31.576  42.972  85.394  1.00 20.000          H  
ATOM   1157  N   ALA A  72     -34.289  42.122  87.346  1.00 20.000          N  
ATOM   1158  CA  ALA A  72     -35.738  42.242  87.228  1.00 20.000          C  
ATOM   1159  C   ALA A  72     -36.239  42.071  85.802  1.00 20.000          C  
ATOM   1160  O   ALA A  72     -37.301  41.485  85.584  1.00 20.000          O  
ATOM   1161  CB  ALA A  72     -36.184  43.590  87.746  1.00 20.000          C  
ATOM   1162  H   ALA A  72     -33.751  42.874  87.759  1.00 20.000          H  
ATOM   1163  HA  ALA A  72     -36.187  41.461  87.838  1.00 20.000          H  
ATOM   1164 1HB  ALA A  72     -37.270  43.659  87.690  1.00 20.000          H  
ATOM   1165 2HB  ALA A  72     -35.864  43.704  88.782  1.00 20.000          H  
ATOM   1166 3HB  ALA A  72     -35.741  44.379  87.138  1.00 20.000          H  
ATOM   1167  N   ASP A  73     -35.482  42.567  84.827  1.00 20.000          N  
ATOM   1168  CA  ASP A  73     -35.920  42.471  83.442  1.00 20.000          C  
ATOM   1169  C   ASP A  73     -35.989  41.019  83.003  1.00 20.000          C  
ATOM   1170  O   ASP A  73     -36.929  40.597  82.322  1.00 20.000          O  
ATOM   1171  CB  ASP A  73     -34.948  43.203  82.522  1.00 20.000          C  
ATOM   1172  CG  ASP A  73     -34.973  44.714  82.670  1.00 20.000          C  
ATOM   1173  OD1 ASP A  73     -35.890  45.250  83.243  1.00 20.000          O  
ATOM   1174  OD2 ASP A  73     -34.042  45.320  82.215  1.00 20.000          O  
ATOM   1175  H   ASP A  73     -34.623  43.043  85.058  1.00 20.000          H  
ATOM   1176  HA  ASP A  73     -36.912  42.915  83.354  1.00 20.000          H  
ATOM   1177 1HB  ASP A  73     -33.935  42.848  82.703  1.00 20.000          H  
ATOM   1178 2HB  ASP A  73     -35.189  42.954  81.486  1.00 20.000          H  
ATOM   1179  N   ASP A  74     -35.017  40.229  83.446  1.00 20.000          N  
ATOM   1180  CA  ASP A  74     -34.964  38.842  83.047  1.00 20.000          C  
ATOM   1181  C   ASP A  74     -36.083  38.088  83.719  1.00 20.000          C  
ATOM   1182  O   ASP A  74     -36.702  37.222  83.097  1.00 20.000          O  
ATOM   1183  CB  ASP A  74     -33.622  38.231  83.418  1.00 20.000          C  
ATOM   1184  CG  ASP A  74     -32.456  38.761  82.574  1.00 20.000          C  
ATOM   1185  OD1 ASP A  74     -32.669  39.327  81.525  1.00 20.000          O  
ATOM   1186  OD2 ASP A  74     -31.352  38.606  83.017  1.00 20.000          O  
ATOM   1187  H   ASP A  74     -34.292  40.611  84.035  1.00 20.000          H  
ATOM   1188  HA  ASP A  74     -35.099  38.779  81.967  1.00 20.000          H  
ATOM   1189 1HB  ASP A  74     -33.416  38.433  84.473  1.00 20.000          H  
ATOM   1190 2HB  ASP A  74     -33.673  37.148  83.302  1.00 20.000          H  
ATOM   1191  N   LEU A  75     -36.369  38.442  84.975  1.00 20.000          N  
ATOM   1192  CA  LEU A  75     -37.438  37.795  85.718  1.00 20.000          C  
ATOM   1193  C   LEU A  75     -38.782  38.099  85.059  1.00 20.000          C  
ATOM   1194  O   LEU A  75     -39.683  37.250  85.001  1.00 20.000          O  
ATOM   1195  CB  LEU A  75     -37.442  38.263  87.169  1.00 20.000          C  
ATOM   1196  CG  LEU A  75     -36.209  37.862  88.046  1.00 20.000          C  
ATOM   1197  CD1 LEU A  75     -36.414  38.474  89.424  1.00 20.000          C  
ATOM   1198  CD2 LEU A  75     -36.001  36.338  88.071  1.00 20.000          C  
ATOM   1199  H   LEU A  75     -35.781  39.148  85.434  1.00 20.000          H  
ATOM   1200  HA  LEU A  75     -37.289  36.728  85.684  1.00 20.000          H  
ATOM   1201 1HB  LEU A  75     -37.482  39.349  87.160  1.00 20.000          H  
ATOM   1202 2HB  LEU A  75     -38.333  37.915  87.642  1.00 20.000          H  
ATOM   1203  HG  LEU A  75     -35.316  38.300  87.641  1.00 20.000          H  
ATOM   1204 1HD1 LEU A  75     -35.580  38.251  90.056  1.00 20.000          H  
ATOM   1205 2HD1 LEU A  75     -36.517  39.551  89.337  1.00 20.000          H  
ATOM   1206 3HD1 LEU A  75     -37.302  38.067  89.867  1.00 20.000          H  
ATOM   1207 1HD2 LEU A  75     -35.135  36.104  88.696  1.00 20.000          H  
ATOM   1208 2HD2 LEU A  75     -36.856  35.858  88.455  1.00 20.000          H  
ATOM   1209 3HD2 LEU A  75     -35.813  35.963  87.073  1.00 20.000          H  
ATOM   1210  N   GLY A  76     -38.906  39.315  84.515  1.00 20.000          N  
ATOM   1211  CA  GLY A  76     -40.113  39.734  83.824  1.00 20.000          C  
ATOM   1212  C   GLY A  76     -40.445  38.782  82.676  1.00 20.000          C  
ATOM   1213  O   GLY A  76     -41.614  38.464  82.458  1.00 20.000          O  
ATOM   1214  H   GLY A  76     -38.152  39.996  84.656  1.00 20.000          H  
ATOM   1215 1HA  GLY A  76     -40.943  39.776  84.529  1.00 20.000          H  
ATOM   1216 2HA  GLY A  76     -39.963  40.740  83.433  1.00 20.000          H  
ATOM   1217  N   ASP A  77     -39.418  38.280  81.976  1.00 20.000          N  
ATOM   1218  CA  ASP A  77     -39.638  37.314  80.894  1.00 20.000          C  
ATOM   1219  C   ASP A  77     -39.647  35.869  81.407  1.00 20.000          C  
ATOM   1220  O   ASP A  77     -40.356  35.005  80.866  1.00 20.000          O  
ATOM   1221  CB  ASP A  77     -38.587  37.454  79.795  1.00 20.000          C  
ATOM   1222  CG  ASP A  77     -38.676  38.770  79.034  1.00 20.000          C  
ATOM   1223  OD1 ASP A  77     -39.734  39.076  78.522  1.00 20.000          O  
ATOM   1224  OD2 ASP A  77     -37.682  39.443  78.935  1.00 20.000          O  
ATOM   1225  H   ASP A  77     -38.478  38.645  82.182  1.00 20.000          H  
ATOM   1226  HA  ASP A  77     -40.612  37.518  80.451  1.00 20.000          H  
ATOM   1227 1HB  ASP A  77     -37.593  37.384  80.251  1.00 20.000          H  
ATOM   1228 2HB  ASP A  77     -38.682  36.630  79.091  1.00 20.000          H  
ATOM   1229  N   ALA A  78     -38.862  35.593  82.453  1.00 20.000          N  
ATOM   1230  CA  ALA A  78     -38.778  34.245  82.991  1.00 20.000          C  
ATOM   1231  C   ALA A  78     -40.123  33.754  83.476  1.00 20.000          C  
ATOM   1232  O   ALA A  78     -40.450  32.581  83.280  1.00 20.000          O  
ATOM   1233  CB  ALA A  78     -37.802  34.168  84.151  1.00 20.000          C  
ATOM   1234  H   ALA A  78     -38.271  36.325  82.848  1.00 20.000          H  
ATOM   1235  HA  ALA A  78     -38.441  33.599  82.188  1.00 20.000          H  
ATOM   1236 1HB  ALA A  78     -37.745  33.141  84.509  1.00 20.000          H  
ATOM   1237 2HB  ALA A  78     -36.818  34.501  83.827  1.00 20.000          H  
ATOM   1238 3HB  ALA A  78     -38.163  34.803  84.951  1.00 20.000          H  
ATOM   1239  N   LEU A  79     -40.920  34.638  84.095  1.00 20.000          N  
ATOM   1240  CA  LEU A  79     -42.206  34.202  84.605  1.00 20.000          C  
ATOM   1241  C   LEU A  79     -43.177  33.739  83.513  1.00 20.000          C  
ATOM   1242  O   LEU A  79     -43.701  32.640  83.634  1.00 20.000          O  
ATOM   1243  CB  LEU A  79     -42.816  35.250  85.549  1.00 20.000          C  
ATOM   1244  CG  LEU A  79     -44.254  34.959  86.068  1.00 20.000          C  
ATOM   1245  CD1 LEU A  79     -44.291  33.629  86.850  1.00 20.000          C  
ATOM   1246  CD2 LEU A  79     -44.679  36.108  86.973  1.00 20.000          C  
ATOM   1247  H   LEU A  79     -40.580  35.589  84.272  1.00 20.000          H  
ATOM   1248  HA  LEU A  79     -41.998  33.339  85.232  1.00 20.000          H  
ATOM   1249 1HB  LEU A  79     -42.192  35.281  86.415  1.00 20.000          H  
ATOM   1250 2HB  LEU A  79     -42.761  36.235  85.126  1.00 20.000          H  
ATOM   1251  HG  LEU A  79     -44.941  34.879  85.225  1.00 20.000          H  
ATOM   1252 1HD1 LEU A  79     -45.301  33.454  87.193  1.00 20.000          H  
ATOM   1253 2HD1 LEU A  79     -43.997  32.807  86.211  1.00 20.000          H  
ATOM   1254 3HD1 LEU A  79     -43.619  33.681  87.706  1.00 20.000          H  
ATOM   1255 1HD2 LEU A  79     -45.690  35.930  87.341  1.00 20.000          H  
ATOM   1256 2HD2 LEU A  79     -43.994  36.180  87.823  1.00 20.000          H  
ATOM   1257 3HD2 LEU A  79     -44.659  37.041  86.410  1.00 20.000          H  
ATOM   1258  N   PRO A  80     -43.504  34.501  82.446  1.00 20.000          N  
ATOM   1259  CA  PRO A  80     -44.306  34.003  81.339  1.00 20.000          C  
ATOM   1260  C   PRO A  80     -43.767  32.673  80.822  1.00 20.000          C  
ATOM   1261  O   PRO A  80     -44.538  31.763  80.512  1.00 20.000          O  
ATOM   1262  CB  PRO A  80     -44.155  35.124  80.312  1.00 20.000          C  
ATOM   1263  CG  PRO A  80     -43.998  36.361  81.159  1.00 20.000          C  
ATOM   1264  CD  PRO A  80     -43.187  35.923  82.356  1.00 20.000          C  
ATOM   1265  HA  PRO A  80     -45.351  33.900  81.668  1.00 20.000          H  
ATOM   1266 1HB  PRO A  80     -43.271  34.933  79.680  1.00 20.000          H  
ATOM   1267 2HB  PRO A  80     -45.029  35.155  79.649  1.00 20.000          H  
ATOM   1268 1HG  PRO A  80     -43.476  37.153  80.593  1.00 20.000          H  
ATOM   1269 2HG  PRO A  80     -44.981  36.765  81.438  1.00 20.000          H  
ATOM   1270 1HD  PRO A  80     -42.155  36.088  82.201  1.00 20.000          H  
ATOM   1271 2HD  PRO A  80     -43.567  36.479  83.192  1.00 20.000          H  
ATOM   1272  N   GLY A  81     -42.433  32.539  80.816  1.00 20.000          N  
ATOM   1273  CA  GLY A  81     -41.763  31.325  80.393  1.00 20.000          C  
ATOM   1274  C   GLY A  81     -42.181  30.129  81.244  1.00 20.000          C  
ATOM   1275  O   GLY A  81     -42.827  29.195  80.755  1.00 20.000          O  
ATOM   1276  H   GLY A  81     -41.831  33.337  81.051  1.00 20.000          H  
ATOM   1277 1HA  GLY A  81     -41.984  31.132  79.345  1.00 20.000          H  
ATOM   1278 2HA  GLY A  81     -40.686  31.474  80.479  1.00 20.000          H  
ATOM   1279  N   GLY A  82     -41.746  30.128  82.501  1.00 20.000          N  
ATOM   1280  CA  GLY A  82     -42.043  29.032  83.410  1.00 20.000          C  
ATOM   1281  C   GLY A  82     -43.536  28.833  83.629  1.00 20.000          C  
ATOM   1282  O   GLY A  82     -43.985  27.698  83.833  1.00 20.000          O  
ATOM   1283  H   GLY A  82     -41.221  30.943  82.836  1.00 20.000          H  
ATOM   1284 1HA  GLY A  82     -41.635  28.120  82.990  1.00 20.000          H  
ATOM   1285 2HA  GLY A  82     -41.532  29.187  84.353  1.00 20.000          H  
ATOM   1286  N   ALA A  83     -44.313  29.917  83.619  1.00 20.000          N  
ATOM   1287  CA  ALA A  83     -45.742  29.801  83.788  1.00 20.000          C  
ATOM   1288  C   ALA A  83     -46.328  28.989  82.641  1.00 20.000          C  
ATOM   1289  O   ALA A  83     -47.170  28.120  82.879  1.00 20.000          O  
ATOM   1290  CB  ALA A  83     -46.376  31.173  83.852  1.00 20.000          C  
ATOM   1291  H   ALA A  83     -43.896  30.842  83.516  1.00 20.000          H  
ATOM   1292  HA  ALA A  83     -45.937  29.274  84.721  1.00 20.000          H  
ATOM   1293 1HB  ALA A  83     -47.449  31.076  83.995  1.00 20.000          H  
ATOM   1294 2HB  ALA A  83     -45.943  31.729  84.685  1.00 20.000          H  
ATOM   1295 3HB  ALA A  83     -46.175  31.702  82.922  1.00 20.000          H  
ATOM   1296  N   ALA A  84     -45.870  29.244  81.400  1.00 20.000          N  
ATOM   1297  CA  ALA A  84     -46.319  28.482  80.242  1.00 20.000          C  
ATOM   1298  C   ALA A  84     -45.936  27.017  80.386  1.00 20.000          C  
ATOM   1299  O   ALA A  84     -46.705  26.124  80.015  1.00 20.000          O  
ATOM   1300  CB  ALA A  84     -45.724  29.048  78.973  1.00 20.000          C  
ATOM   1301  H   ALA A  84     -45.223  30.028  81.239  1.00 20.000          H  
ATOM   1302  HA  ALA A  84     -47.402  28.555  80.189  1.00 20.000          H  
ATOM   1303 1HB  ALA A  84     -46.085  28.484  78.117  1.00 20.000          H  
ATOM   1304 2HB  ALA A  84     -46.015  30.093  78.875  1.00 20.000          H  
ATOM   1305 3HB  ALA A  84     -44.639  28.982  79.021  1.00 20.000          H  
ATOM   1306  N   VAL A  85     -44.750  26.769  80.940  1.00 20.000          N  
ATOM   1307  CA  VAL A  85     -44.316  25.400  81.120  1.00 20.000          C  
ATOM   1308  C   VAL A  85     -45.257  24.691  82.066  1.00 20.000          C  
ATOM   1309  O   VAL A  85     -45.649  23.563  81.791  1.00 20.000          O  
ATOM   1310  CB  VAL A  85     -42.873  25.320  81.666  1.00 20.000          C  
ATOM   1311  CG1 VAL A  85     -42.514  23.876  82.048  1.00 20.000          C  
ATOM   1312  CG2 VAL A  85     -41.920  25.828  80.611  1.00 20.000          C  
ATOM   1313  H   VAL A  85     -44.146  27.568  81.169  1.00 20.000          H  
ATOM   1314  HA  VAL A  85     -44.348  24.897  80.154  1.00 20.000          H  
ATOM   1315  HB  VAL A  85     -42.790  25.925  82.558  1.00 20.000          H  
ATOM   1316 1HG1 VAL A  85     -41.504  23.855  82.421  1.00 20.000          H  
ATOM   1317 2HG1 VAL A  85     -43.181  23.501  82.823  1.00 20.000          H  
ATOM   1318 3HG1 VAL A  85     -42.586  23.235  81.171  1.00 20.000          H  
ATOM   1319 1HG2 VAL A  85     -40.903  25.782  80.984  1.00 20.000          H  
ATOM   1320 2HG2 VAL A  85     -42.007  25.207  79.722  1.00 20.000          H  
ATOM   1321 3HG2 VAL A  85     -42.167  26.851  80.359  1.00 20.000          H  
ATOM   1322  N   ALA A  86     -45.580  25.336  83.196  1.00 20.000          N  
ATOM   1323  CA  ALA A  86     -46.505  24.804  84.194  1.00 20.000          C  
ATOM   1324  C   ALA A  86     -47.916  24.622  83.621  1.00 20.000          C  
ATOM   1325  O   ALA A  86     -48.631  23.670  83.970  1.00 20.000          O  
ATOM   1326  CB  ALA A  86     -46.549  25.732  85.394  1.00 20.000          C  
ATOM   1327  H   ALA A  86     -45.148  26.250  83.364  1.00 20.000          H  
ATOM   1328  HA  ALA A  86     -46.137  23.828  84.507  1.00 20.000          H  
ATOM   1329 1HB  ALA A  86     -47.212  25.326  86.153  1.00 20.000          H  
ATOM   1330 2HB  ALA A  86     -45.543  25.833  85.799  1.00 20.000          H  
ATOM   1331 3HB  ALA A  86     -46.911  26.710  85.078  1.00 20.000          H  
ATOM   1332  N   ALA A  87     -48.319  25.553  82.754  1.00 20.000          N  
ATOM   1333  CA  ALA A  87     -49.626  25.539  82.127  1.00 20.000          C  
ATOM   1334  C   ALA A  87     -49.853  24.288  81.304  1.00 20.000          C  
ATOM   1335  O   ALA A  87     -50.983  23.801  81.234  1.00 20.000          O  
ATOM   1336  CB  ALA A  87     -49.802  26.753  81.240  1.00 20.000          C  
ATOM   1337  H   ALA A  87     -47.701  26.349  82.575  1.00 20.000          H  
ATOM   1338  HA  ALA A  87     -50.373  25.569  82.918  1.00 20.000          H  
ATOM   1339 1HB  ALA A  87     -50.800  26.745  80.807  1.00 20.000          H  
ATOM   1340 2HB  ALA A  87     -49.663  27.657  81.833  1.00 20.000          H  
ATOM   1341 3HB  ALA A  87     -49.068  26.724  80.448  1.00 20.000          H  
ATOM   1342  N   VAL A  88     -48.809  23.762  80.665  1.00 20.000          N  
ATOM   1343  CA  VAL A  88     -49.024  22.594  79.831  1.00 20.000          C  
ATOM   1344  C   VAL A  88     -49.483  21.333  80.588  1.00 20.000          C  
ATOM   1345  O   VAL A  88     -50.479  20.754  80.154  1.00 20.000          O  
ATOM   1346  CB  VAL A  88     -47.786  22.299  78.959  1.00 20.000          C  
ATOM   1347  CG1 VAL A  88     -47.952  20.942  78.237  1.00 20.000          C  
ATOM   1348  CG2 VAL A  88     -47.636  23.418  77.947  1.00 20.000          C  
ATOM   1349  H   VAL A  88     -47.896  24.235  80.719  1.00 20.000          H  
ATOM   1350  HA  VAL A  88     -49.821  22.852  79.133  1.00 20.000          H  
ATOM   1351  HB  VAL A  88     -46.892  22.267  79.568  1.00 20.000          H  
ATOM   1352 1HG1 VAL A  88     -47.079  20.760  77.614  1.00 20.000          H  
ATOM   1353 2HG1 VAL A  88     -48.045  20.128  78.953  1.00 20.000          H  
ATOM   1354 3HG1 VAL A  88     -48.846  20.971  77.610  1.00 20.000          H  
ATOM   1355 1HG2 VAL A  88     -46.763  23.233  77.324  1.00 20.000          H  
ATOM   1356 2HG2 VAL A  88     -48.526  23.465  77.322  1.00 20.000          H  
ATOM   1357 3HG2 VAL A  88     -47.513  24.365  78.465  1.00 20.000          H  
ATOM   1358  N   PRO A  89     -48.802  20.809  81.645  1.00 20.000          N  
ATOM   1359  CA  PRO A  89     -49.286  19.676  82.404  1.00 20.000          C  
ATOM   1360  C   PRO A  89     -50.582  20.011  83.126  1.00 20.000          C  
ATOM   1361  O   PRO A  89     -51.400  19.122  83.351  1.00 20.000          O  
ATOM   1362  CB  PRO A  89     -48.128  19.363  83.357  1.00 20.000          C  
ATOM   1363  CG  PRO A  89     -47.347  20.639  83.445  1.00 20.000          C  
ATOM   1364  CD  PRO A  89     -47.502  21.286  82.080  1.00 20.000          C  
ATOM   1365  HA  PRO A  89     -49.437  18.837  81.714  1.00 20.000          H  
ATOM   1366 1HB  PRO A  89     -48.525  19.046  84.329  1.00 20.000          H  
ATOM   1367 2HB  PRO A  89     -47.536  18.525  82.964  1.00 20.000          H  
ATOM   1368 1HG  PRO A  89     -47.734  21.276  84.254  1.00 20.000          H  
ATOM   1369 2HG  PRO A  89     -46.293  20.432  83.689  1.00 20.000          H  
ATOM   1370 1HD  PRO A  89     -47.517  22.313  82.226  1.00 20.000          H  
ATOM   1371 2HD  PRO A  89     -46.702  20.970  81.408  1.00 20.000          H  
ATOM   1372  N   ASP A  90     -50.840  21.297  83.406  1.00 20.000          N  
ATOM   1373  CA  ASP A  90     -52.092  21.636  84.059  1.00 20.000          C  
ATOM   1374  C   ASP A  90     -53.197  21.387  83.040  1.00 20.000          C  
ATOM   1375  O   ASP A  90     -54.208  20.736  83.336  1.00 20.000          O  
ATOM   1376  CB  ASP A  90     -52.064  23.083  84.567  1.00 20.000          C  
ATOM   1377  CG  ASP A  90     -53.183  23.435  85.592  1.00 20.000          C  
ATOM   1378  OD1 ASP A  90     -53.180  22.854  86.674  1.00 20.000          O  
ATOM   1379  OD2 ASP A  90     -54.011  24.290  85.304  1.00 20.000          O  
ATOM   1380  H   ASP A  90     -50.145  22.046  83.284  1.00 20.000          H  
ATOM   1381  HA  ASP A  90     -52.258  20.970  84.894  1.00 20.000          H  
ATOM   1382 1HB  ASP A  90     -51.089  23.283  85.019  1.00 20.000          H  
ATOM   1383 2HB  ASP A  90     -52.158  23.755  83.713  1.00 20.000          H  
ATOM   1384  N   ALA A  91     -53.012  21.920  81.829  1.00 20.000          N  
ATOM   1385  CA  ALA A  91     -53.982  21.735  80.776  1.00 20.000          C  
ATOM   1386  C   ALA A  91     -54.152  20.258  80.485  1.00 20.000          C  
ATOM   1387  O   ALA A  91     -55.265  19.803  80.220  1.00 20.000          O  
ATOM   1388  CB  ALA A  91     -53.543  22.462  79.520  1.00 20.000          C  
ATOM   1389  H   ALA A  91     -52.173  22.470  81.637  1.00 20.000          H  
ATOM   1390  HA  ALA A  91     -54.933  22.138  81.114  1.00 20.000          H  
ATOM   1391 1HB  ALA A  91     -54.281  22.335  78.744  1.00 20.000          H  
ATOM   1392 2HB  ALA A  91     -53.426  23.521  79.743  1.00 20.000          H  
ATOM   1393 3HB  ALA A  91     -52.587  22.055  79.188  1.00 20.000          H  
ATOM   1394  N   ALA A  92     -53.053  19.491  80.542  1.00 20.000          N  
ATOM   1395  CA  ALA A  92     -53.147  18.072  80.271  1.00 20.000          C  
ATOM   1396  C   ALA A  92     -54.064  17.377  81.275  1.00 20.000          C  
ATOM   1397  O   ALA A  92     -54.977  16.636  80.899  1.00 20.000          O  
ATOM   1398  CB  ALA A  92     -51.779  17.435  80.291  1.00 20.000          C  
ATOM   1399  H   ALA A  92     -52.143  19.921  80.720  1.00 20.000          H  
ATOM   1400  HA  ALA A  92     -53.539  17.956  79.291  1.00 20.000          H  
ATOM   1401 1HB  ALA A  92     -51.870  16.379  80.046  1.00 20.000          H  
ATOM   1402 2HB  ALA A  92     -51.142  17.932  79.559  1.00 20.000          H  
ATOM   1403 3HB  ALA A  92     -51.351  17.541  81.278  1.00 20.000          H  
ATOM   1404  N   ARG A  93     -53.889  17.696  82.561  1.00 20.000          N  
ATOM   1405  CA  ARG A  93     -54.698  17.109  83.625  1.00 20.000          C  
ATOM   1406  C   ARG A  93     -56.182  17.413  83.467  1.00 20.000          C  
ATOM   1407  O   ARG A  93     -57.034  16.574  83.768  1.00 20.000          O  
ATOM   1408  CB  ARG A  93     -54.226  17.598  84.993  1.00 20.000          C  
ATOM   1409  CG  ARG A  93     -52.906  16.992  85.507  1.00 20.000          C  
ATOM   1410  CD  ARG A  93     -52.663  17.334  86.956  1.00 20.000          C  
ATOM   1411  NE  ARG A  93     -52.376  18.779  87.139  1.00 20.000          N  
ATOM   1412  CZ  ARG A  93     -51.142  19.348  87.077  1.00 20.000          C  
ATOM   1413  NH1 ARG A  93     -50.069  18.605  86.864  1.00 20.000          N  
ATOM   1414  NH2 ARG A  93     -51.006  20.665  87.225  1.00 20.000          N  
ATOM   1415  H   ARG A  93     -53.110  18.317  82.809  1.00 20.000          H  
ATOM   1416  HA  ARG A  93     -54.566  16.028  83.587  1.00 20.000          H  
ATOM   1417 1HB  ARG A  93     -54.084  18.677  84.949  1.00 20.000          H  
ATOM   1418 2HB  ARG A  93     -54.998  17.400  85.733  1.00 20.000          H  
ATOM   1419 1HG  ARG A  93     -52.950  15.909  85.413  1.00 20.000          H  
ATOM   1420 2HG  ARG A  93     -52.077  17.367  84.921  1.00 20.000          H  
ATOM   1421 1HD  ARG A  93     -53.557  17.094  87.531  1.00 20.000          H  
ATOM   1422 2HD  ARG A  93     -51.830  16.755  87.341  1.00 20.000          H  
ATOM   1423  HE  ARG A  93     -53.164  19.398  87.305  1.00 20.000          H  
ATOM   1424 1HH1 ARG A  93     -50.155  17.609  86.746  1.00 20.000          H  
ATOM   1425 2HH1 ARG A  93     -49.157  19.034  86.821  1.00 20.000          H  
ATOM   1426 1HH2 ARG A  93     -51.839  21.279  87.352  1.00 20.000          H  
ATOM   1427 2HH2 ARG A  93     -50.092  21.085  87.159  1.00 20.000          H  
ATOM   1428  N   ARG A  94     -56.482  18.618  83.003  1.00 20.000          N  
ATOM   1429  CA  ARG A  94     -57.847  19.086  82.814  1.00 20.000          C  
ATOM   1430  C   ARG A  94     -58.687  18.371  81.738  1.00 20.000          C  
ATOM   1431  O   ARG A  94     -59.909  18.465  81.815  1.00 20.000          O  
ATOM   1432  CB  ARG A  94     -57.826  20.577  82.528  1.00 20.000          C  
ATOM   1433  CG  ARG A  94     -57.422  21.414  83.733  1.00 20.000          C  
ATOM   1434  CD  ARG A  94     -57.318  22.858  83.433  1.00 20.000          C  
ATOM   1435  NE  ARG A  94     -56.773  23.584  84.569  1.00 20.000          N  
ATOM   1436  CZ  ARG A  94     -57.444  24.049  85.631  1.00 20.000          C  
ATOM   1437  NH1 ARG A  94     -58.756  23.906  85.758  1.00 20.000          N  
ATOM   1438  NH2 ARG A  94     -56.730  24.659  86.552  1.00 20.000          N  
ATOM   1439  H   ARG A  94     -55.702  19.265  82.831  1.00 20.000          H  
ATOM   1440  HA  ARG A  94     -58.356  18.950  83.764  1.00 20.000          H  
ATOM   1441 1HB  ARG A  94     -57.127  20.785  81.723  1.00 20.000          H  
ATOM   1442 2HB  ARG A  94     -58.812  20.904  82.206  1.00 20.000          H  
ATOM   1443 1HG  ARG A  94     -58.174  21.287  84.507  1.00 20.000          H  
ATOM   1444 2HG  ARG A  94     -56.471  21.078  84.120  1.00 20.000          H  
ATOM   1445 1HD  ARG A  94     -56.642  22.998  82.593  1.00 20.000          H  
ATOM   1446 2HD  ARG A  94     -58.292  23.267  83.185  1.00 20.000          H  
ATOM   1447  HE  ARG A  94     -55.751  23.758  84.592  1.00 20.000          H  
ATOM   1448 1HH1 ARG A  94     -59.288  23.436  85.043  1.00 20.000          H  
ATOM   1449 2HH1 ARG A  94     -59.227  24.270  86.574  1.00 20.000          H  
ATOM   1450 1HH2 ARG A  94     -55.703  24.722  86.393  1.00 20.000          H  
ATOM   1451 2HH2 ARG A  94     -57.156  25.035  87.381  1.00 20.000          H  
ATOM   1452  N   GLU A  95     -58.047  17.695  80.748  1.00 20.000          N  
ATOM   1453  CA  GLU A  95     -58.618  16.985  79.553  1.00 20.000          C  
ATOM   1454  C   GLU A  95     -58.971  17.745  78.200  1.00 20.000          C  
ATOM   1455  O   GLU A  95     -58.517  17.269  77.149  1.00 20.000          O  
ATOM   1456  CB  GLU A  95     -59.835  16.118  79.943  1.00 20.000          C  
ATOM   1457  CG  GLU A  95     -59.499  14.911  80.816  1.00 20.000          C  
ATOM   1458  CD  GLU A  95     -60.718  14.092  81.180  1.00 20.000          C  
ATOM   1459  OE1 GLU A  95     -61.806  14.547  80.919  1.00 20.000          O  
ATOM   1460  OE2 GLU A  95     -60.559  13.015  81.707  1.00 20.000          O  
ATOM   1461  H   GLU A  95     -57.025  17.611  80.849  1.00 20.000          H  
ATOM   1462  HA  GLU A  95     -57.854  16.259  79.278  1.00 20.000          H  
ATOM   1463 1HB  GLU A  95     -60.588  16.673  80.458  1.00 20.000          H  
ATOM   1464 2HB  GLU A  95     -60.298  15.733  79.034  1.00 20.000          H  
ATOM   1465 1HG  GLU A  95     -58.789  14.278  80.286  1.00 20.000          H  
ATOM   1466 2HG  GLU A  95     -59.015  15.265  81.729  1.00 20.000          H  
ATOM   1467  N   PRO A  96     -59.753  18.864  78.113  1.00 20.000          N  
ATOM   1468  CA  PRO A  96     -60.083  19.550  76.861  1.00 20.000          C  
ATOM   1469  C   PRO A  96     -58.893  19.900  75.977  1.00 20.000          C  
ATOM   1470  O   PRO A  96     -59.040  19.901  74.750  1.00 20.000          O  
ATOM   1471  CB  PRO A  96     -60.767  20.830  77.352  1.00 20.000          C  
ATOM   1472  CG  PRO A  96     -61.394  20.427  78.630  1.00 20.000          C  
ATOM   1473  CD  PRO A  96     -60.416  19.467  79.254  1.00 20.000          C  
ATOM   1474  HA  PRO A  96     -60.797  18.931  76.303  1.00 20.000          H  
ATOM   1475 1HB  PRO A  96     -60.030  21.637  77.467  1.00 20.000          H  
ATOM   1476 2HB  PRO A  96     -61.502  21.172  76.604  1.00 20.000          H  
ATOM   1477 1HG  PRO A  96     -61.572  21.312  79.262  1.00 20.000          H  
ATOM   1478 2HG  PRO A  96     -62.374  19.967  78.444  1.00 20.000          H  
ATOM   1479 1HD  PRO A  96     -59.709  20.018  79.871  1.00 20.000          H  
ATOM   1480 2HD  PRO A  96     -61.002  18.736  79.794  1.00 20.000          H  
ATOM   1481  N   TYR A  97     -57.722  20.137  76.579  1.00 20.000          N  
ATOM   1482  CA  TYR A  97     -56.467  20.497  75.908  1.00 20.000          C  
ATOM   1483  C   TYR A  97     -56.167  19.686  74.645  1.00 20.000          C  
ATOM   1484  O   TYR A  97     -55.374  20.111  73.810  1.00 20.000          O  
ATOM   1485  CB  TYR A  97     -55.302  20.286  76.863  1.00 20.000          C  
ATOM   1486  CG  TYR A  97     -54.844  18.857  76.894  1.00 20.000          C  
ATOM   1487  CD1 TYR A  97     -53.768  18.460  76.114  1.00 20.000          C  
ATOM   1488  CD2 TYR A  97     -55.517  17.936  77.639  1.00 20.000          C  
ATOM   1489  CE1 TYR A  97     -53.371  17.144  76.106  1.00 20.000          C  
ATOM   1490  CE2 TYR A  97     -55.132  16.612  77.630  1.00 20.000          C  
ATOM   1491  CZ  TYR A  97     -54.059  16.218  76.869  1.00 20.000          C  
ATOM   1492  OH  TYR A  97     -53.665  14.902  76.861  1.00 20.000          O  
ATOM   1493  H   TYR A  97     -57.692  20.141  77.590  1.00 20.000          H  
ATOM   1494  HA  TYR A  97     -56.525  21.548  75.629  1.00 20.000          H  
ATOM   1495 1HB  TYR A  97     -54.462  20.915  76.579  1.00 20.000          H  
ATOM   1496 2HB  TYR A  97     -55.611  20.565  77.858  1.00 20.000          H  
ATOM   1497  HD1 TYR A  97     -53.236  19.193  75.507  1.00 20.000          H  
ATOM   1498  HD2 TYR A  97     -56.347  18.253  78.241  1.00 20.000          H  
ATOM   1499  HE1 TYR A  97     -52.524  16.834  75.495  1.00 20.000          H  
ATOM   1500  HE2 TYR A  97     -55.674  15.886  78.234  1.00 20.000          H  
ATOM   1501  HH  TYR A  97     -54.247  14.391  77.431  1.00 20.000          H  
ATOM   1502  N   GLY A  98     -56.759  18.496  74.496  1.00 20.000          N  
ATOM   1503  CA  GLY A  98     -56.482  17.647  73.344  1.00 20.000          C  
ATOM   1504  C   GLY A  98     -56.799  18.336  72.003  1.00 20.000          C  
ATOM   1505  O   GLY A  98     -56.293  17.931  70.956  1.00 20.000          O  
ATOM   1506  H   GLY A  98     -57.423  18.172  75.212  1.00 20.000          H  
ATOM   1507 1HA  GLY A  98     -55.433  17.351  73.364  1.00 20.000          H  
ATOM   1508 2HA  GLY A  98     -57.067  16.733  73.432  1.00 20.000          H  
ATOM   1509  N   HIS A  99     -57.646  19.372  72.026  1.00 20.000          N  
ATOM   1510  CA  HIS A  99     -57.999  20.107  70.805  1.00 20.000          C  
ATOM   1511  C   HIS A  99     -56.952  21.148  70.393  1.00 20.000          C  
ATOM   1512  O   HIS A  99     -57.091  21.769  69.335  1.00 20.000          O  
ATOM   1513  CB  HIS A  99     -59.332  20.858  70.932  1.00 20.000          C  
ATOM   1514  CG  HIS A  99     -59.303  22.024  71.884  1.00 20.000          C  
ATOM   1515  ND1 HIS A  99     -59.243  21.866  73.228  1.00 20.000          N  
ATOM   1516  CD2 HIS A  99     -59.327  23.357  71.662  1.00 20.000          C  
ATOM   1517  CE1 HIS A  99     -59.228  23.043  73.816  1.00 20.000          C  
ATOM   1518  NE2 HIS A  99     -59.284  23.974  72.888  1.00 20.000          N  
ATOM   1519  H   HIS A  99     -58.044  19.639  72.932  1.00 20.000          H  
ATOM   1520  HA  HIS A  99     -58.092  19.400  69.982  1.00 20.000          H  
ATOM   1521 1HB  HIS A  99     -59.633  21.227  69.953  1.00 20.000          H  
ATOM   1522 2HB  HIS A  99     -60.102  20.167  71.271  1.00 20.000          H  
ATOM   1523  HD1 HIS A  99     -59.516  21.015  73.694  1.00 20.000          H  
ATOM   1524  HD2 HIS A  99     -59.371  23.952  70.750  1.00 20.000          H  
ATOM   1525  HE1 HIS A  99     -59.178  23.110  74.900  1.00 20.000          H  
ATOM   1526  N   LEU A 100     -55.954  21.393  71.240  1.00 20.000          N  
ATOM   1527  CA  LEU A 100     -54.958  22.422  70.984  1.00 20.000          C  
ATOM   1528  C   LEU A 100     -53.814  21.933  70.105  1.00 20.000          C  
ATOM   1529  O   LEU A 100     -53.363  20.792  70.206  1.00 20.000          O  
ATOM   1530  CB  LEU A 100     -54.377  22.903  72.319  1.00 20.000          C  
ATOM   1531  CG  LEU A 100     -55.374  23.536  73.325  1.00 20.000          C  
ATOM   1532  CD1 LEU A 100     -54.652  23.778  74.643  1.00 20.000          C  
ATOM   1533  CD2 LEU A 100     -55.935  24.850  72.777  1.00 20.000          C  
ATOM   1534  H   LEU A 100     -55.870  20.835  72.093  1.00 20.000          H  
ATOM   1535  HA  LEU A 100     -55.442  23.246  70.467  1.00 20.000          H  
ATOM   1536 1HB  LEU A 100     -53.921  22.044  72.813  1.00 20.000          H  
ATOM   1537 2HB  LEU A 100     -53.596  23.632  72.114  1.00 20.000          H  
ATOM   1538  HG  LEU A 100     -56.193  22.843  73.503  1.00 20.000          H  
ATOM   1539 1HD1 LEU A 100     -55.349  24.203  75.364  1.00 20.000          H  
ATOM   1540 2HD1 LEU A 100     -54.270  22.830  75.021  1.00 20.000          H  
ATOM   1541 3HD1 LEU A 100     -53.823  24.467  74.488  1.00 20.000          H  
ATOM   1542 1HD2 LEU A 100     -56.630  25.272  73.504  1.00 20.000          H  
ATOM   1543 2HD2 LEU A 100     -55.122  25.554  72.602  1.00 20.000          H  
ATOM   1544 3HD2 LEU A 100     -56.467  24.673  71.849  1.00 20.000          H  
ATOM   1545  N   GLY A 101     -53.284  22.835  69.287  1.00 20.000          N  
ATOM   1546  CA  GLY A 101     -52.139  22.525  68.446  1.00 20.000          C  
ATOM   1547  C   GLY A 101     -52.198  23.357  67.170  1.00 20.000          C  
ATOM   1548  O   GLY A 101     -53.007  24.283  67.085  1.00 20.000          O  
ATOM   1549  H   GLY A 101     -53.701  23.755  69.234  1.00 20.000          H  
ATOM   1550 1HA  GLY A 101     -51.227  22.743  69.001  1.00 20.000          H  
ATOM   1551 2HA  GLY A 101     -52.146  21.463  68.207  1.00 20.000          H  
ATOM   1552  N   PRO A 102     -51.313  23.093  66.198  1.00 20.000          N  
ATOM   1553  CA  PRO A 102     -51.216  23.769  64.918  1.00 20.000          C  
ATOM   1554  C   PRO A 102     -52.517  23.597  64.160  1.00 20.000          C  
ATOM   1555  O   PRO A 102     -53.162  22.556  64.284  1.00 20.000          O  
ATOM   1556  CB  PRO A 102     -50.073  23.021  64.219  1.00 20.000          C  
ATOM   1557  CG  PRO A 102     -49.271  22.399  65.347  1.00 20.000          C  
ATOM   1558  CD  PRO A 102     -50.303  22.035  66.394  1.00 20.000          C  
ATOM   1559  HA  PRO A 102     -50.981  24.833  65.072  1.00 20.000          H  
ATOM   1560 1HB  PRO A 102     -50.493  22.275  63.523  1.00 20.000          H  
ATOM   1561 2HB  PRO A 102     -49.482  23.722  63.612  1.00 20.000          H  
ATOM   1562 1HG  PRO A 102     -48.716  21.522  64.976  1.00 20.000          H  
ATOM   1563 2HG  PRO A 102     -48.521  23.114  65.718  1.00 20.000          H  
ATOM   1564 1HD  PRO A 102     -50.741  21.045  66.183  1.00 20.000          H  
ATOM   1565 2HD  PRO A 102     -49.833  22.083  67.380  1.00 20.000          H  
ATOM   1566  N   ALA A 103     -52.894  24.589  63.366  1.00 20.000          N  
ATOM   1567  CA  ALA A 103     -54.102  24.479  62.558  1.00 20.000          C  
ATOM   1568  C   ALA A 103     -53.947  23.374  61.525  1.00 20.000          C  
ATOM   1569  O   ALA A 103     -52.868  23.192  60.946  1.00 20.000          O  
ATOM   1570  CB  ALA A 103     -54.404  25.801  61.875  1.00 20.000          C  
ATOM   1571  H   ALA A 103     -52.334  25.428  63.320  1.00 20.000          H  
ATOM   1572  HA  ALA A 103     -54.932  24.213  63.214  1.00 20.000          H  
ATOM   1573 1HB  ALA A 103     -55.314  25.705  61.282  1.00 20.000          H  
ATOM   1574 2HB  ALA A 103     -54.538  26.575  62.629  1.00 20.000          H  
ATOM   1575 3HB  ALA A 103     -53.581  26.073  61.231  1.00 20.000          H  
ATOM   1576  N   GLU A 104     -55.044  22.687  61.210  1.00 20.000          N  
ATOM   1577  CA  GLU A 104     -55.004  21.617  60.217  1.00 20.000          C  
ATOM   1578  C   GLU A 104     -55.029  22.167  58.802  1.00 20.000          C  
ATOM   1579  O   GLU A 104     -55.979  21.978  58.037  1.00 20.000          O  
ATOM   1580  CB  GLU A 104     -56.173  20.646  60.428  1.00 20.000          C  
ATOM   1581  CG  GLU A 104     -56.133  19.899  61.756  1.00 20.000          C  
ATOM   1582  CD  GLU A 104     -57.278  18.929  61.939  1.00 20.000          C  
ATOM   1583  OE1 GLU A 104     -58.157  18.903  61.111  1.00 20.000          O  
ATOM   1584  OE2 GLU A 104     -57.266  18.212  62.910  1.00 20.000          O  
ATOM   1585  H   GLU A 104     -55.908  22.880  61.696  1.00 20.000          H  
ATOM   1586  HA  GLU A 104     -54.074  21.063  60.346  1.00 20.000          H  
ATOM   1587 1HB  GLU A 104     -57.114  21.192  60.376  1.00 20.000          H  
ATOM   1588 2HB  GLU A 104     -56.184  19.904  59.637  1.00 20.000          H  
ATOM   1589 1HG  GLU A 104     -55.194  19.350  61.813  1.00 20.000          H  
ATOM   1590 2HG  GLU A 104     -56.143  20.623  62.569  1.00 20.000          H  
ATOM   1591  N   LEU A 105     -53.933  22.803  58.424  1.00 20.000          N  
ATOM   1592  CA  LEU A 105     -53.810  23.447  57.126  1.00 20.000          C  
ATOM   1593  C   LEU A 105     -53.414  22.408  56.102  1.00 20.000          C  
ATOM   1594  O   LEU A 105     -52.332  22.440  55.512  1.00 20.000          O  
ATOM   1595  CB  LEU A 105     -52.757  24.557  57.191  1.00 20.000          C  
ATOM   1596  CG  LEU A 105     -53.004  25.660  58.249  1.00 20.000          C  
ATOM   1597  CD1 LEU A 105     -51.849  26.633  58.229  1.00 20.000          C  
ATOM   1598  CD2 LEU A 105     -54.329  26.382  57.993  1.00 20.000          C  
ATOM   1599  H   LEU A 105     -53.198  22.881  59.130  1.00 20.000          H  
ATOM   1600  HA  LEU A 105     -54.773  23.853  56.828  1.00 20.000          H  
ATOM   1601 1HB  LEU A 105     -51.794  24.100  57.412  1.00 20.000          H  
ATOM   1602 2HB  LEU A 105     -52.693  25.034  56.209  1.00 20.000          H  
ATOM   1603  HG  LEU A 105     -53.031  25.203  59.223  1.00 20.000          H  
ATOM   1604 1HD1 LEU A 105     -52.002  27.395  58.993  1.00 20.000          H  
ATOM   1605 2HD1 LEU A 105     -50.922  26.098  58.434  1.00 20.000          H  
ATOM   1606 3HD1 LEU A 105     -51.787  27.107  57.249  1.00 20.000          H  
ATOM   1607 1HD2 LEU A 105     -54.473  27.147  58.756  1.00 20.000          H  
ATOM   1608 2HD2 LEU A 105     -54.306  26.853  57.009  1.00 20.000          H  
ATOM   1609 3HD2 LEU A 105     -55.157  25.683  58.040  1.00 20.000          H  
ATOM   1610  N   LEU A 106     -54.326  21.484  55.867  1.00 20.000          N  
ATOM   1611  CA  LEU A 106     -54.085  20.334  55.017  1.00 20.000          C  
ATOM   1612  C   LEU A 106     -54.292  20.688  53.556  1.00 20.000          C  
ATOM   1613  O   LEU A 106     -55.181  20.170  52.883  1.00 20.000          O  
ATOM   1614  CB  LEU A 106     -55.026  19.198  55.434  1.00 20.000          C  
ATOM   1615  CG  LEU A 106     -54.943  18.750  56.928  1.00 20.000          C  
ATOM   1616  CD1 LEU A 106     -55.984  17.681  57.179  1.00 20.000          C  
ATOM   1617  CD2 LEU A 106     -53.546  18.248  57.279  1.00 20.000          C  
ATOM   1618  H   LEU A 106     -55.203  21.580  56.386  1.00 20.000          H  
ATOM   1619  HA  LEU A 106     -53.052  20.019  55.133  1.00 20.000          H  
ATOM   1620 1HB  LEU A 106     -56.051  19.506  55.234  1.00 20.000          H  
ATOM   1621 2HB  LEU A 106     -54.799  18.330  54.826  1.00 20.000          H  
ATOM   1622  HG  LEU A 106     -55.178  19.586  57.558  1.00 20.000          H  
ATOM   1623 1HD1 LEU A 106     -55.957  17.384  58.230  1.00 20.000          H  
ATOM   1624 2HD1 LEU A 106     -56.973  18.076  56.944  1.00 20.000          H  
ATOM   1625 3HD1 LEU A 106     -55.780  16.815  56.550  1.00 20.000          H  
ATOM   1626 1HD2 LEU A 106     -53.528  17.949  58.327  1.00 20.000          H  
ATOM   1627 2HD2 LEU A 106     -53.296  17.391  56.653  1.00 20.000          H  
ATOM   1628 3HD2 LEU A 106     -52.813  19.034  57.126  1.00 20.000          H  
ATOM   1629  N   GLU A 107     -53.427  21.558  53.057  1.00 20.000          N  
ATOM   1630  CA  GLU A 107     -53.514  22.067  51.691  1.00 20.000          C  
ATOM   1631  C   GLU A 107     -53.391  20.945  50.669  1.00 20.000          C  
ATOM   1632  O   GLU A 107     -54.039  20.960  49.626  1.00 20.000          O  
ATOM   1633  CB  GLU A 107     -52.432  23.124  51.455  1.00 20.000          C  
ATOM   1634  CG  GLU A 107     -52.654  24.429  52.220  1.00 20.000          C  
ATOM   1635  CD  GLU A 107     -51.549  25.438  52.019  1.00 20.000          C  
ATOM   1636  OE1 GLU A 107     -50.523  25.076  51.495  1.00 20.000          O  
ATOM   1637  OE2 GLU A 107     -51.737  26.575  52.387  1.00 20.000          O  
ATOM   1638  H   GLU A 107     -52.720  21.913  53.709  1.00 20.000          H  
ATOM   1639  HA  GLU A 107     -54.488  22.538  51.561  1.00 20.000          H  
ATOM   1640 1HB  GLU A 107     -51.458  22.722  51.735  1.00 20.000          H  
ATOM   1641 2HB  GLU A 107     -52.394  23.369  50.402  1.00 20.000          H  
ATOM   1642 1HG  GLU A 107     -53.595  24.868  51.895  1.00 20.000          H  
ATOM   1643 2HG  GLU A 107     -52.741  24.202  53.284  1.00 20.000          H  
ATOM   1644  N   ALA A 108     -52.575  19.947  50.993  1.00 20.000          N  
ATOM   1645  CA  ALA A 108     -52.311  18.807  50.124  1.00 20.000          C  
ATOM   1646  C   ALA A 108     -53.386  17.723  50.211  1.00 20.000          C  
ATOM   1647  O   ALA A 108     -53.245  16.669  49.589  1.00 20.000          O  
ATOM   1648  CB  ALA A 108     -50.957  18.216  50.457  1.00 20.000          C  
ATOM   1649  H   ALA A 108     -52.072  20.008  51.868  1.00 20.000          H  
ATOM   1650  HA  ALA A 108     -52.300  19.163  49.098  1.00 20.000          H  
ATOM   1651 1HB  ALA A 108     -50.746  17.389  49.779  1.00 20.000          H  
ATOM   1652 2HB  ALA A 108     -50.190  18.983  50.347  1.00 20.000          H  
ATOM   1653 3HB  ALA A 108     -50.965  17.851  51.481  1.00 20.000          H  
ATOM   1654  N   SER A 109     -54.421  17.936  51.016  1.00 20.000          N  
ATOM   1655  CA  SER A 109     -55.473  16.952  51.177  1.00 20.000          C  
ATOM   1656  C   SER A 109     -56.109  16.574  49.840  1.00 20.000          C  
ATOM   1657  O   SER A 109     -56.430  17.469  49.044  1.00 20.000          O  
ATOM   1658  CB  SER A 109     -56.564  17.506  52.075  1.00 20.000          C  
ATOM   1659  OG  SER A 109     -57.673  16.639  52.137  1.00 20.000          O  
ATOM   1660  H   SER A 109     -54.517  18.823  51.519  1.00 20.000          H  
ATOM   1661  HA  SER A 109     -55.013  16.091  51.650  1.00 20.000          H  
ATOM   1662 1HB  SER A 109     -56.170  17.658  53.069  1.00 20.000          H  
ATOM   1663 2HB  SER A 109     -56.879  18.481  51.699  1.00 20.000          H  
ATOM   1664  HG  SER A 109     -58.303  17.072  52.729  1.00 20.000          H  
ATOM   1665  N   PRO A 110     -56.437  15.269  49.617  1.00 20.000          N  
ATOM   1666  CA  PRO A 110     -57.059  14.705  48.426  1.00 20.000          C  
ATOM   1667  C   PRO A 110     -58.419  15.333  48.188  1.00 20.000          C  
ATOM   1668  O   PRO A 110     -58.969  15.247  47.097  1.00 20.000          O  
ATOM   1669  CB  PRO A 110     -57.148  13.204  48.739  1.00 20.000          C  
ATOM   1670  CG  PRO A 110     -57.114  13.114  50.236  1.00 20.000          C  
ATOM   1671  CD  PRO A 110     -56.196  14.239  50.673  1.00 20.000          C  
ATOM   1672  HA  PRO A 110     -56.397  14.885  47.566  1.00 20.000          H  
ATOM   1673 1HB  PRO A 110     -58.074  12.786  48.311  1.00 20.000          H  
ATOM   1674 2HB  PRO A 110     -56.311  12.674  48.265  1.00 20.000          H  
ATOM   1675 1HG  PRO A 110     -58.131  13.213  50.646  1.00 20.000          H  
ATOM   1676 2HG  PRO A 110     -56.745  12.124  50.547  1.00 20.000          H  
ATOM   1677 1HD  PRO A 110     -56.531  14.551  51.664  1.00 20.000          H  
ATOM   1678 2HD  PRO A 110     -55.142  13.915  50.665  1.00 20.000          H  
ATOM   1679  N   ALA A 111     -58.967  15.984  49.216  1.00 20.000          N  
ATOM   1680  CA  ALA A 111     -60.238  16.670  49.138  1.00 20.000          C  
ATOM   1681  C   ALA A 111     -60.285  17.586  47.916  1.00 20.000          C  
ATOM   1682  O   ALA A 111     -61.344  17.739  47.304  1.00 20.000          O  
ATOM   1683  CB  ALA A 111     -60.460  17.481  50.396  1.00 20.000          C  
ATOM   1684  H   ALA A 111     -58.478  16.028  50.108  1.00 20.000          H  
ATOM   1685  HA  ALA A 111     -61.026  15.923  49.038  1.00 20.000          H  
ATOM   1686 1HB  ALA A 111     -61.425  17.983  50.342  1.00 20.000          H  
ATOM   1687 2HB  ALA A 111     -60.441  16.818  51.258  1.00 20.000          H  
ATOM   1688 3HB  ALA A 111     -59.667  18.224  50.488  1.00 20.000          H  
ATOM   1689  N   ALA A 112     -59.135  18.184  47.539  1.00 20.000          N  
ATOM   1690  CA  ALA A 112     -59.043  19.110  46.409  1.00 20.000          C  
ATOM   1691  C   ALA A 112     -59.485  18.453  45.103  1.00 20.000          C  
ATOM   1692  O   ALA A 112     -59.863  19.125  44.148  1.00 20.000          O  
ATOM   1693  CB  ALA A 112     -57.626  19.612  46.256  1.00 20.000          C  
ATOM   1694  H   ALA A 112     -58.274  18.004  48.075  1.00 20.000          H  
ATOM   1695  HA  ALA A 112     -59.703  19.953  46.608  1.00 20.000          H  
ATOM   1696 1HB  ALA A 112     -57.592  20.309  45.432  1.00 20.000          H  
ATOM   1697 2HB  ALA A 112     -57.310  20.108  47.174  1.00 20.000          H  
ATOM   1698 3HB  ALA A 112     -56.961  18.771  46.056  1.00 20.000          H  
ATOM   1699  N   ARG A 113     -59.417  17.133  45.026  1.00 20.000          N  
ATOM   1700  CA  ARG A 113     -59.828  16.416  43.839  1.00 20.000          C  
ATOM   1701  C   ARG A 113     -61.287  16.687  43.516  1.00 20.000          C  
ATOM   1702  O   ARG A 113     -61.680  16.689  42.344  1.00 20.000          O  
ATOM   1703  CB  ARG A 113     -59.593  14.928  43.983  1.00 20.000          C  
ATOM   1704  CG  ARG A 113     -59.852  14.137  42.714  1.00 20.000          C  
ATOM   1705  CD  ARG A 113     -59.475  12.706  42.846  1.00 20.000          C  
ATOM   1706  NE  ARG A 113     -58.038  12.537  43.102  1.00 20.000          N  
ATOM   1707  CZ  ARG A 113     -57.070  12.611  42.159  1.00 20.000          C  
ATOM   1708  NH1 ARG A 113     -57.396  12.881  40.924  1.00 20.000          N  
ATOM   1709  NH2 ARG A 113     -55.802  12.423  42.486  1.00 20.000          N  
ATOM   1710  H   ARG A 113     -59.122  16.591  45.839  1.00 20.000          H  
ATOM   1711  HA  ARG A 113     -59.240  16.777  43.007  1.00 20.000          H  
ATOM   1712 1HB  ARG A 113     -58.567  14.758  44.298  1.00 20.000          H  
ATOM   1713 2HB  ARG A 113     -60.241  14.533  44.765  1.00 20.000          H  
ATOM   1714 1HG  ARG A 113     -60.918  14.165  42.489  1.00 20.000          H  
ATOM   1715 2HG  ARG A 113     -59.309  14.588  41.891  1.00 20.000          H  
ATOM   1716 1HD  ARG A 113     -60.019  12.276  43.688  1.00 20.000          H  
ATOM   1717 2HD  ARG A 113     -59.737  12.164  41.938  1.00 20.000          H  
ATOM   1718  HE  ARG A 113     -57.755  12.326  44.051  1.00 20.000          H  
ATOM   1719 1HH1 ARG A 113     -58.360  13.036  40.687  1.00 20.000          H  
ATOM   1720 2HH1 ARG A 113     -56.679  12.971  40.187  1.00 20.000          H  
ATOM   1721 1HH2 ARG A 113     -55.552  12.216  43.440  1.00 20.000          H  
ATOM   1722 2HH2 ARG A 113     -55.084  12.481  41.777  1.00 20.000          H  
ATOM   1723  N   SER A 114     -62.100  16.917  44.558  1.00 20.000          N  
ATOM   1724  CA  SER A 114     -63.531  17.143  44.445  1.00 20.000          C  
ATOM   1725  C   SER A 114     -63.857  18.405  43.666  1.00 20.000          C  
ATOM   1726  O   SER A 114     -64.989  18.555  43.204  1.00 20.000          O  
ATOM   1727  CB  SER A 114     -64.175  17.224  45.818  1.00 20.000          C  
ATOM   1728  OG  SER A 114     -63.777  18.379  46.500  1.00 20.000          O  
ATOM   1729  H   SER A 114     -61.724  16.940  45.507  1.00 20.000          H  
ATOM   1730  HA  SER A 114     -63.965  16.295  43.914  1.00 20.000          H  
ATOM   1731 1HB  SER A 114     -65.257  17.223  45.704  1.00 20.000          H  
ATOM   1732 2HB  SER A 114     -63.904  16.346  46.401  1.00 20.000          H  
ATOM   1733  HG  SER A 114     -62.900  18.180  46.881  1.00 20.000          H  
ATOM   1734  N   LEU A 115     -62.863  19.289  43.470  1.00 20.000          N  
ATOM   1735  CA  LEU A 115     -63.013  20.539  42.735  1.00 20.000          C  
ATOM   1736  C   LEU A 115     -63.387  20.261  41.285  1.00 20.000          C  
ATOM   1737  O   LEU A 115     -63.912  21.141  40.593  1.00 20.000          O  
ATOM   1738  CB  LEU A 115     -61.715  21.354  42.806  1.00 20.000          C  
ATOM   1739  CG  LEU A 115     -61.328  21.918  44.217  1.00 20.000          C  
ATOM   1740  CD1 LEU A 115     -59.918  22.497  44.154  1.00 20.000          C  
ATOM   1741  CD2 LEU A 115     -62.322  23.000  44.652  1.00 20.000          C  
ATOM   1742  H   LEU A 115     -61.934  19.085  43.848  1.00 20.000          H  
ATOM   1743  HA  LEU A 115     -63.823  21.104  43.180  1.00 20.000          H  
ATOM   1744 1HB  LEU A 115     -60.898  20.718  42.466  1.00 20.000          H  
ATOM   1745 2HB  LEU A 115     -61.797  22.196  42.122  1.00 20.000          H  
ATOM   1746  HG  LEU A 115     -61.337  21.111  44.946  1.00 20.000          H  
ATOM   1747 1HD1 LEU A 115     -59.638  22.878  45.135  1.00 20.000          H  
ATOM   1748 2HD1 LEU A 115     -59.219  21.711  43.859  1.00 20.000          H  
ATOM   1749 3HD1 LEU A 115     -59.881  23.307  43.428  1.00 20.000          H  
ATOM   1750 1HD2 LEU A 115     -62.030  23.379  45.631  1.00 20.000          H  
ATOM   1751 2HD2 LEU A 115     -62.312  23.816  43.930  1.00 20.000          H  
ATOM   1752 3HD2 LEU A 115     -63.324  22.594  44.721  1.00 20.000          H  
ATOM   1753  N   GLN A 116     -63.115  19.040  40.810  1.00 20.000          N  
ATOM   1754  CA  GLN A 116     -63.475  18.672  39.458  1.00 20.000          C  
ATOM   1755  C   GLN A 116     -64.988  18.738  39.265  1.00 20.000          C  
ATOM   1756  O   GLN A 116     -65.439  18.989  38.147  1.00 20.000          O  
ATOM   1757  CB  GLN A 116     -62.968  17.268  39.099  1.00 20.000          C  
ATOM   1758  CG  GLN A 116     -61.452  17.152  38.932  1.00 20.000          C  
ATOM   1759  CD  GLN A 116     -60.908  17.907  37.704  1.00 20.000          C  
ATOM   1760  OE1 GLN A 116     -61.322  17.692  36.545  1.00 20.000          O  
ATOM   1761  NE2 GLN A 116     -59.981  18.814  37.969  1.00 20.000          N  
ATOM   1762  H   GLN A 116     -62.673  18.340  41.419  1.00 20.000          H  
ATOM   1763  HA  GLN A 116     -63.017  19.386  38.775  1.00 20.000          H  
ATOM   1764 1HB  GLN A 116     -63.262  16.574  39.888  1.00 20.000          H  
ATOM   1765 2HB  GLN A 116     -63.441  16.935  38.178  1.00 20.000          H  
ATOM   1766 1HG  GLN A 116     -60.974  17.563  39.824  1.00 20.000          H  
ATOM   1767 2HG  GLN A 116     -61.195  16.105  38.831  1.00 20.000          H  
ATOM   1768 1HE2 GLN A 116     -59.569  19.348  37.231  1.00 20.000          H  
ATOM   1769 2HE2 GLN A 116     -59.679  18.953  38.912  1.00 20.000          H  
ATOM   1770  N   THR A 117     -65.791  18.485  40.318  1.00 20.000          N  
ATOM   1771  CA  THR A 117     -67.235  18.511  40.143  1.00 20.000          C  
ATOM   1772  C   THR A 117     -67.793  19.916  39.844  1.00 20.000          C  
ATOM   1773  O   THR A 117     -68.476  20.048  38.828  1.00 20.000          O  
ATOM   1774  CB  THR A 117     -67.981  17.840  41.331  1.00 20.000          C  
ATOM   1775  OG1 THR A 117     -67.620  16.448  41.405  1.00 20.000          O  
ATOM   1776  CG2 THR A 117     -69.491  17.973  41.123  1.00 20.000          C  
ATOM   1777  H   THR A 117     -65.421  18.281  41.251  1.00 20.000          H  
ATOM   1778  HA  THR A 117     -67.463  17.893  39.274  1.00 20.000          H  
ATOM   1779  HB  THR A 117     -67.699  18.299  42.260  1.00 20.000          H  
ATOM   1780  HG1 THR A 117     -67.969  16.068  42.217  1.00 20.000          H  
ATOM   1781 1HG2 THR A 117     -70.010  17.494  41.949  1.00 20.000          H  
ATOM   1782 2HG2 THR A 117     -69.770  19.020  41.088  1.00 20.000          H  
ATOM   1783 3HG2 THR A 117     -69.774  17.492  40.188  1.00 20.000          H  
ATOM   1784  N   PRO A 118     -67.576  20.984  40.670  1.00 20.000          N  
ATOM   1785  CA  PRO A 118     -68.038  22.325  40.368  1.00 20.000          C  
ATOM   1786  C   PRO A 118     -67.385  22.867  39.110  1.00 20.000          C  
ATOM   1787  O   PRO A 118     -67.975  23.698  38.428  1.00 20.000          O  
ATOM   1788  CB  PRO A 118     -67.673  23.122  41.628  1.00 20.000          C  
ATOM   1789  CG  PRO A 118     -66.592  22.327  42.295  1.00 20.000          C  
ATOM   1790  CD  PRO A 118     -66.935  20.881  41.993  1.00 20.000          C  
ATOM   1791  HA  PRO A 118     -69.127  22.302  40.243  1.00 20.000          H  
ATOM   1792 1HB  PRO A 118     -67.336  24.130  41.341  1.00 20.000          H  
ATOM   1793 2HB  PRO A 118     -68.562  23.251  42.261  1.00 20.000          H  
ATOM   1794 1HG  PRO A 118     -65.607  22.621  41.900  1.00 20.000          H  
ATOM   1795 2HG  PRO A 118     -66.571  22.537  43.375  1.00 20.000          H  
ATOM   1796 1HD  PRO A 118     -66.041  20.333  41.976  1.00 20.000          H  
ATOM   1797 2HD  PRO A 118     -67.636  20.505  42.743  1.00 20.000          H  
ATOM   1798  N   SER A 119     -66.207  22.343  38.744  1.00 20.000          N  
ATOM   1799  CA  SER A 119     -65.576  22.757  37.512  1.00 20.000          C  
ATOM   1800  C   SER A 119     -66.382  22.195  36.347  1.00 20.000          C  
ATOM   1801  O   SER A 119     -66.876  22.957  35.513  1.00 20.000          O  
ATOM   1802  CB  SER A 119     -64.145  22.272  37.448  1.00 20.000          C  
ATOM   1803  OG  SER A 119     -63.531  22.679  36.255  1.00 20.000          O  
ATOM   1804  H   SER A 119     -65.664  21.715  39.347  1.00 20.000          H  
ATOM   1805  HA  SER A 119     -65.588  23.846  37.455  1.00 20.000          H  
ATOM   1806 1HB  SER A 119     -63.589  22.656  38.303  1.00 20.000          H  
ATOM   1807 2HB  SER A 119     -64.129  21.192  37.513  1.00 20.000          H  
ATOM   1808  HG  SER A 119     -62.654  22.290  36.265  1.00 20.000          H  
ATOM   1809  N   ALA A 120     -66.565  20.862  36.324  1.00 20.000          N  
ATOM   1810  CA  ALA A 120     -67.270  20.136  35.266  1.00 20.000          C  
ATOM   1811  C   ALA A 120     -68.704  20.623  35.085  1.00 20.000          C  
ATOM   1812  O   ALA A 120     -69.241  20.603  33.977  1.00 20.000          O  
ATOM   1813  CB  ALA A 120     -67.278  18.656  35.584  1.00 20.000          C  
ATOM   1814  H   ALA A 120     -66.147  20.298  37.064  1.00 20.000          H  
ATOM   1815  HA  ALA A 120     -66.732  20.298  34.333  1.00 20.000          H  
ATOM   1816 1HB  ALA A 120     -67.774  18.115  34.781  1.00 20.000          H  
ATOM   1817 2HB  ALA A 120     -66.250  18.307  35.684  1.00 20.000          H  
ATOM   1818 3HB  ALA A 120     -67.812  18.493  36.523  1.00 20.000          H  
ATOM   1819  N   ARG A 121     -69.353  21.035  36.174  1.00 20.000          N  
ATOM   1820  CA  ARG A 121     -70.711  21.555  36.098  1.00 20.000          C  
ATOM   1821  C   ARG A 121     -70.816  22.853  35.289  1.00 20.000          C  
ATOM   1822  O   ARG A 121     -71.912  23.236  34.873  1.00 20.000          O  
ATOM   1823  CB  ARG A 121     -71.285  21.781  37.487  1.00 20.000          C  
ATOM   1824  CG  ARG A 121     -71.653  20.508  38.248  1.00 20.000          C  
ATOM   1825  CD  ARG A 121     -72.091  20.804  39.627  1.00 20.000          C  
ATOM   1826  NE  ARG A 121     -72.493  19.603  40.341  1.00 20.000          N  
ATOM   1827  CZ  ARG A 121     -72.737  19.534  41.668  1.00 20.000          C  
ATOM   1828  NH1 ARG A 121     -72.607  20.604  42.427  1.00 20.000          N  
ATOM   1829  NH2 ARG A 121     -73.105  18.382  42.206  1.00 20.000          N  
ATOM   1830  H   ARG A 121     -68.901  20.954  37.091  1.00 20.000          H  
ATOM   1831  HA  ARG A 121     -71.325  20.802  35.607  1.00 20.000          H  
ATOM   1832 1HB  ARG A 121     -70.552  22.324  38.086  1.00 20.000          H  
ATOM   1833 2HB  ARG A 121     -72.175  22.402  37.417  1.00 20.000          H  
ATOM   1834 1HG  ARG A 121     -72.479  20.019  37.736  1.00 20.000          H  
ATOM   1835 2HG  ARG A 121     -70.813  19.831  38.283  1.00 20.000          H  
ATOM   1836 1HD  ARG A 121     -71.262  21.259  40.163  1.00 20.000          H  
ATOM   1837 2HD  ARG A 121     -72.935  21.491  39.601  1.00 20.000          H  
ATOM   1838  HE  ARG A 121     -72.608  18.755  39.799  1.00 20.000          H  
ATOM   1839 1HH1 ARG A 121     -72.326  21.484  42.023  1.00 20.000          H  
ATOM   1840 2HH1 ARG A 121     -72.791  20.546  43.420  1.00 20.000          H  
ATOM   1841 1HH2 ARG A 121     -73.205  17.561  41.625  1.00 20.000          H  
ATOM   1842 2HH2 ARG A 121     -73.289  18.321  43.197  1.00 20.000          H  
ATOM   1843  N   LEU A 122     -69.706  23.575  35.142  1.00 20.000          N  
ATOM   1844  CA  LEU A 122     -69.689  24.843  34.433  1.00 20.000          C  
ATOM   1845  C   LEU A 122     -68.929  24.763  33.107  1.00 20.000          C  
ATOM   1846  O   LEU A 122     -69.292  25.429  32.133  1.00 20.000          O  
ATOM   1847  CB  LEU A 122     -69.047  25.897  35.337  1.00 20.000          C  
ATOM   1848  CG  LEU A 122     -69.761  26.167  36.697  1.00 20.000          C  
ATOM   1849  CD1 LEU A 122     -68.931  27.152  37.490  1.00 20.000          C  
ATOM   1850  CD2 LEU A 122     -71.183  26.710  36.472  1.00 20.000          C  
ATOM   1851  H   LEU A 122     -68.817  23.200  35.473  1.00 20.000          H  
ATOM   1852  HA  LEU A 122     -70.709  25.124  34.199  1.00 20.000          H  
ATOM   1853 1HB  LEU A 122     -68.033  25.561  35.569  1.00 20.000          H  
ATOM   1854 2HB  LEU A 122     -68.982  26.834  34.790  1.00 20.000          H  
ATOM   1855  HG  LEU A 122     -69.816  25.237  37.269  1.00 20.000          H  
ATOM   1856 1HD1 LEU A 122     -69.406  27.334  38.453  1.00 20.000          H  
ATOM   1857 2HD1 LEU A 122     -67.934  26.733  37.652  1.00 20.000          H  
ATOM   1858 3HD1 LEU A 122     -68.849  28.089  36.944  1.00 20.000          H  
ATOM   1859 1HD2 LEU A 122     -71.650  26.892  37.439  1.00 20.000          H  
ATOM   1860 2HD2 LEU A 122     -71.136  27.642  35.910  1.00 20.000          H  
ATOM   1861 3HD2 LEU A 122     -71.784  25.988  35.926  1.00 20.000          H  
ATOM   1862  N   VAL A 123     -67.858  23.970  33.081  1.00 20.000          N  
ATOM   1863  CA  VAL A 123     -66.989  23.853  31.925  1.00 20.000          C  
ATOM   1864  C   VAL A 123     -66.926  22.389  31.453  1.00 20.000          C  
ATOM   1865  O   VAL A 123     -66.518  21.533  32.221  1.00 20.000          O  
ATOM   1866  CB  VAL A 123     -65.578  24.354  32.318  1.00 20.000          C  
ATOM   1867  CG1 VAL A 123     -64.603  24.226  31.161  1.00 20.000          C  
ATOM   1868  CG2 VAL A 123     -65.675  25.799  32.775  1.00 20.000          C  
ATOM   1869  H   VAL A 123     -67.612  23.449  33.922  1.00 20.000          H  
ATOM   1870  HA  VAL A 123     -67.388  24.508  31.164  1.00 20.000          H  
ATOM   1871  HB  VAL A 123     -65.197  23.738  33.140  1.00 20.000          H  
ATOM   1872 1HG1 VAL A 123     -63.622  24.576  31.481  1.00 20.000          H  
ATOM   1873 2HG1 VAL A 123     -64.530  23.203  30.875  1.00 20.000          H  
ATOM   1874 3HG1 VAL A 123     -64.941  24.826  30.321  1.00 20.000          H  
ATOM   1875 1HG2 VAL A 123     -64.690  26.152  33.070  1.00 20.000          H  
ATOM   1876 2HG2 VAL A 123     -66.055  26.414  31.960  1.00 20.000          H  
ATOM   1877 3HG2 VAL A 123     -66.345  25.874  33.624  1.00 20.000          H  
ATOM   1878  N   PRO A 124     -67.248  22.071  30.180  1.00 20.000          N  
ATOM   1879  CA  PRO A 124     -67.261  20.718  29.618  1.00 20.000          C  
ATOM   1880  C   PRO A 124     -65.895  20.013  29.584  1.00 20.000          C  
ATOM   1881  O   PRO A 124     -65.827  18.794  29.431  1.00 20.000          O  
ATOM   1882  CB  PRO A 124     -67.798  20.953  28.199  1.00 20.000          C  
ATOM   1883  CG  PRO A 124     -67.473  22.396  27.882  1.00 20.000          C  
ATOM   1884  CD  PRO A 124     -67.586  23.131  29.200  1.00 20.000          C  
ATOM   1885  HA  PRO A 124     -67.975  20.113  30.197  1.00 20.000          H  
ATOM   1886 1HB  PRO A 124     -67.315  20.250  27.501  1.00 20.000          H  
ATOM   1887 2HB  PRO A 124     -68.875  20.741  28.167  1.00 20.000          H  
ATOM   1888 1HG  PRO A 124     -66.468  22.468  27.437  1.00 20.000          H  
ATOM   1889 2HG  PRO A 124     -68.178  22.779  27.124  1.00 20.000          H  
ATOM   1890 1HD  PRO A 124     -66.838  23.930  29.180  1.00 20.000          H  
ATOM   1891 2HD  PRO A 124     -68.611  23.512  29.366  1.00 20.000          H  
ATOM   1892  N   ALA A 125     -64.821  20.791  29.653  1.00 20.000          N  
ATOM   1893  CA  ALA A 125     -63.461  20.276  29.639  1.00 20.000          C  
ATOM   1894  C   ALA A 125     -63.133  19.623  30.973  1.00 20.000          C  
ATOM   1895  O   ALA A 125     -63.643  20.026  32.016  1.00 20.000          O  
ATOM   1896  CB  ALA A 125     -62.472  21.390  29.346  1.00 20.000          C  
ATOM   1897  H   ALA A 125     -64.949  21.780  29.758  1.00 20.000          H  
ATOM   1898  HA  ALA A 125     -63.391  19.517  28.861  1.00 20.000          H  
ATOM   1899 1HB  ALA A 125     -61.463  20.979  29.323  1.00 20.000          H  
ATOM   1900 2HB  ALA A 125     -62.706  21.839  28.383  1.00 20.000          H  
ATOM   1901 3HB  ALA A 125     -62.534  22.143  30.123  1.00 20.000          H  
ATOM   1902  N   SER A 126     -62.227  18.660  30.969  1.00 20.000          N  
ATOM   1903  CA  SER A 126     -61.835  18.029  32.220  1.00 20.000          C  
ATOM   1904  C   SER A 126     -60.377  17.606  32.176  1.00 20.000          C  
ATOM   1905  O   SER A 126     -59.747  17.605  31.123  1.00 20.000          O  
ATOM   1906  CB  SER A 126     -62.751  16.859  32.506  1.00 20.000          C  
ATOM   1907  OG  SER A 126     -62.591  15.846  31.553  1.00 20.000          O  
ATOM   1908  H   SER A 126     -61.824  18.336  30.102  1.00 20.000          H  
ATOM   1909  HA  SER A 126     -61.949  18.755  33.026  1.00 20.000          H  
ATOM   1910 1HB  SER A 126     -62.550  16.468  33.502  1.00 20.000          H  
ATOM   1911 2HB  SER A 126     -63.785  17.208  32.498  1.00 20.000          H  
ATOM   1912  HG  SER A 126     -63.263  15.189  31.750  1.00 20.000          H  
ATOM   1913  N   ALA A 127     -59.813  17.270  33.336  1.00 20.000          N  
ATOM   1914  CA  ALA A 127     -58.401  16.902  33.417  1.00 20.000          C  
ATOM   1915  C   ALA A 127     -57.938  15.677  32.574  1.00 20.000          C  
ATOM   1916  O   ALA A 127     -56.777  15.691  32.142  1.00 20.000          O  
ATOM   1917  CB  ALA A 127     -58.029  16.699  34.867  1.00 20.000          C  
ATOM   1918  H   ALA A 127     -60.380  17.295  34.180  1.00 20.000          H  
ATOM   1919  HA  ALA A 127     -57.833  17.760  33.057  1.00 20.000          H  
ATOM   1920 1HB  ALA A 127     -56.996  16.525  34.895  1.00 20.000          H  
ATOM   1921 2HB  ALA A 127     -58.266  17.600  35.438  1.00 20.000          H  
ATOM   1922 3HB  ALA A 127     -58.534  15.887  35.308  1.00 20.000          H  
ATOM   1923  N   PRO A 128     -58.721  14.565  32.405  1.00 20.000          N  
ATOM   1924  CA  PRO A 128     -58.420  13.392  31.561  1.00 20.000          C  
ATOM   1925  C   PRO A 128     -58.981  13.338  30.091  1.00 20.000          C  
ATOM   1926  O   PRO A 128     -59.805  12.460  29.839  1.00 20.000          O  
ATOM   1927  CB  PRO A 128     -59.088  12.276  32.372  1.00 20.000          C  
ATOM   1928  CG  PRO A 128     -60.308  12.925  32.945  1.00 20.000          C  
ATOM   1929  CD  PRO A 128     -59.918  14.339  33.258  1.00 20.000          C  
ATOM   1930  HA  PRO A 128     -57.330  13.241  31.547  1.00 20.000          H  
ATOM   1931 1HB  PRO A 128     -59.327  11.418  31.746  1.00 20.000          H  
ATOM   1932 2HB  PRO A 128     -58.389  11.911  33.148  1.00 20.000          H  
ATOM   1933 1HG  PRO A 128     -61.113  12.889  32.192  1.00 20.000          H  
ATOM   1934 2HG  PRO A 128     -60.680  12.367  33.804  1.00 20.000          H  
ATOM   1935 1HD  PRO A 128     -60.740  14.941  32.959  1.00 20.000          H  
ATOM   1936 2HD  PRO A 128     -59.703  14.411  34.307  1.00 20.000          H  
ATOM   1937  N   PRO A 129     -58.644  14.211  29.119  1.00 20.000          N  
ATOM   1938  CA  PRO A 129     -59.105  14.118  27.742  1.00 20.000          C  
ATOM   1939  C   PRO A 129     -58.743  12.778  27.145  1.00 20.000          C  
ATOM   1940  O   PRO A 129     -57.682  12.244  27.443  1.00 20.000          O  
ATOM   1941  CB  PRO A 129     -58.311  15.227  27.057  1.00 20.000          C  
ATOM   1942  CG  PRO A 129     -58.030  16.195  28.137  1.00 20.000          C  
ATOM   1943  CD  PRO A 129     -57.874  15.370  29.381  1.00 20.000          C  
ATOM   1944  HA  PRO A 129     -60.190  14.299  27.704  1.00 20.000          H  
ATOM   1945 1HB  PRO A 129     -57.398  14.813  26.629  1.00 20.000          H  
ATOM   1946 2HB  PRO A 129     -58.896  15.655  26.233  1.00 20.000          H  
ATOM   1947 1HG  PRO A 129     -57.123  16.773  27.904  1.00 20.000          H  
ATOM   1948 2HG  PRO A 129     -58.855  16.920  28.237  1.00 20.000          H  
ATOM   1949 1HD  PRO A 129     -56.877  15.105  29.642  1.00 20.000          H  
ATOM   1950 2HD  PRO A 129     -58.356  15.952  30.110  1.00 20.000          H  
ATOM   1951  N   ALA A 130     -59.555  12.262  26.223  1.00 20.000          N  
ATOM   1952  CA  ALA A 130     -59.244  10.967  25.609  1.00 20.000          C  
ATOM   1953  C   ALA A 130     -57.825  10.937  25.049  1.00 20.000          C  
ATOM   1954  O   ALA A 130     -57.079   9.973  25.236  1.00 20.000          O  
ATOM   1955  CB  ALA A 130     -60.232  10.658  24.502  1.00 20.000          C  
ATOM   1956  H   ALA A 130     -60.417  12.738  25.987  1.00 20.000          H  
ATOM   1957  HA  ALA A 130     -59.325  10.200  26.380  1.00 20.000          H  
ATOM   1958 1HB  ALA A 130     -60.005   9.680  24.075  1.00 20.000          H  
ATOM   1959 2HB  ALA A 130     -61.243  10.648  24.905  1.00 20.000          H  
ATOM   1960 3HB  ALA A 130     -60.161  11.411  23.722  1.00 20.000          H  
ATOM   1961  N   ARG A 131     -57.389  12.027  24.416  1.00 20.000          N  
ATOM   1962  CA  ARG A 131     -56.050  12.042  23.827  1.00 20.000          C  
ATOM   1963  C   ARG A 131     -54.932  11.850  24.860  1.00 20.000          C  
ATOM   1964  O   ARG A 131     -53.808  11.512  24.494  1.00 20.000          O  
ATOM   1965  CB  ARG A 131     -55.771  13.336  23.069  1.00 20.000          C  
ATOM   1966  CG  ARG A 131     -55.627  14.572  23.932  1.00 20.000          C  
ATOM   1967  CD  ARG A 131     -55.426  15.800  23.142  1.00 20.000          C  
ATOM   1968  NE  ARG A 131     -55.203  16.955  24.014  1.00 20.000          N  
ATOM   1969  CZ  ARG A 131     -56.163  17.726  24.579  1.00 20.000          C  
ATOM   1970  NH1 ARG A 131     -57.440  17.491  24.353  1.00 20.000          N  
ATOM   1971  NH2 ARG A 131     -55.809  18.732  25.362  1.00 20.000          N  
ATOM   1972  H   ARG A 131     -58.012  12.810  24.296  1.00 20.000          H  
ATOM   1973  HA  ARG A 131     -55.992  11.219  23.112  1.00 20.000          H  
ATOM   1974 1HB  ARG A 131     -54.848  13.228  22.505  1.00 20.000          H  
ATOM   1975 2HB  ARG A 131     -56.573  13.519  22.357  1.00 20.000          H  
ATOM   1976 1HG  ARG A 131     -56.507  14.691  24.543  1.00 20.000          H  
ATOM   1977 2HG  ARG A 131     -54.762  14.468  24.560  1.00 20.000          H  
ATOM   1978 1HD  ARG A 131     -54.540  15.674  22.515  1.00 20.000          H  
ATOM   1979 2HD  ARG A 131     -56.288  15.993  22.508  1.00 20.000          H  
ATOM   1980  HE  ARG A 131     -54.241  17.189  24.226  1.00 20.000          H  
ATOM   1981 1HH1 ARG A 131     -57.720  16.733  23.751  1.00 20.000          H  
ATOM   1982 2HH1 ARG A 131     -58.145  18.079  24.777  1.00 20.000          H  
ATOM   1983 1HH2 ARG A 131     -54.829  18.918  25.535  1.00 20.000          H  
ATOM   1984 2HH2 ARG A 131     -56.513  19.319  25.785  1.00 20.000          H  
ATOM   1985  N   LEU A 132     -55.206  12.137  26.139  1.00 20.000          N  
ATOM   1986  CA  LEU A 132     -54.210  12.000  27.186  1.00 20.000          C  
ATOM   1987  C   LEU A 132     -54.439  10.717  27.983  1.00 20.000          C  
ATOM   1988  O   LEU A 132     -53.750  10.473  28.968  1.00 20.000          O  
ATOM   1989  CB  LEU A 132     -54.237  13.193  28.171  1.00 20.000          C  
ATOM   1990  CG  LEU A 132     -54.047  14.650  27.581  1.00 20.000          C  
ATOM   1991  CD1 LEU A 132     -54.002  15.661  28.722  1.00 20.000          C  
ATOM   1992  CD2 LEU A 132     -52.832  14.743  26.747  1.00 20.000          C  
ATOM   1993  H   LEU A 132     -56.156  12.383  26.415  1.00 20.000          H  
ATOM   1994  HA  LEU A 132     -53.227  11.930  26.733  1.00 20.000          H  
ATOM   1995 1HB  LEU A 132     -55.209  13.175  28.676  1.00 20.000          H  
ATOM   1996 2HB  LEU A 132     -53.464  13.036  28.920  1.00 20.000          H  
ATOM   1997  HG  LEU A 132     -54.911  14.892  26.971  1.00 20.000          H  
ATOM   1998 1HD1 LEU A 132     -53.906  16.664  28.313  1.00 20.000          H  
ATOM   1999 2HD1 LEU A 132     -54.876  15.610  29.308  1.00 20.000          H  
ATOM   2000 3HD1 LEU A 132     -53.143  15.446  29.358  1.00 20.000          H  
ATOM   2001 1HD2 LEU A 132     -52.733  15.750  26.348  1.00 20.000          H  
ATOM   2002 2HD2 LEU A 132     -51.955  14.506  27.350  1.00 20.000          H  
ATOM   2003 3HD2 LEU A 132     -52.912  14.052  25.931  1.00 20.000          H  
ATOM   2004  N   VAL A 133     -55.429   9.922  27.604  1.00 20.000          N  
ATOM   2005  CA  VAL A 133     -55.761   8.718  28.348  1.00 20.000          C  
ATOM   2006  C   VAL A 133     -55.620   7.456  27.512  1.00 20.000          C  
ATOM   2007  O   VAL A 133     -54.997   6.484  27.942  1.00 20.000          O  
ATOM   2008  CB  VAL A 133     -57.166   8.820  28.961  1.00 20.000          C  
ATOM   2009  CG1 VAL A 133     -57.541   7.508  29.672  1.00 20.000          C  
ATOM   2010  CG2 VAL A 133     -57.177   9.980  29.968  1.00 20.000          C  
ATOM   2011  H   VAL A 133     -55.961  10.147  26.762  1.00 20.000          H  
ATOM   2012  HA  VAL A 133     -55.072   8.642  29.175  1.00 20.000          H  
ATOM   2013  HB  VAL A 133     -57.896   9.005  28.170  1.00 20.000          H  
ATOM   2014 1HG1 VAL A 133     -58.536   7.608  30.102  1.00 20.000          H  
ATOM   2015 2HG1 VAL A 133     -57.540   6.676  28.967  1.00 20.000          H  
ATOM   2016 3HG1 VAL A 133     -56.825   7.308  30.468  1.00 20.000          H  
ATOM   2017 1HG2 VAL A 133     -58.164  10.058  30.392  1.00 20.000          H  
ATOM   2018 2HG2 VAL A 133     -56.448   9.792  30.763  1.00 20.000          H  
ATOM   2019 3HG2 VAL A 133     -56.930  10.911  29.467  1.00 20.000          H  
ATOM   2020  N   GLU A 134     -56.132   7.480  26.288  1.00 20.000          N  
ATOM   2021  CA  GLU A 134     -56.156   6.284  25.458  1.00 20.000          C  
ATOM   2022  C   GLU A 134     -54.761   5.690  25.277  1.00 20.000          C  
ATOM   2023  O   GLU A 134     -54.624   4.470  25.178  1.00 20.000          O  
ATOM   2024  CB  GLU A 134     -56.759   6.605  24.092  1.00 20.000          C  
ATOM   2025  CG  GLU A 134     -58.253   6.909  24.114  1.00 20.000          C  
ATOM   2026  CD  GLU A 134     -58.783   7.309  22.764  1.00 20.000          C  
ATOM   2027  OE1 GLU A 134     -58.000   7.428  21.851  1.00 20.000          O  
ATOM   2028  OE2 GLU A 134     -59.970   7.506  22.649  1.00 20.000          O  
ATOM   2029  H   GLU A 134     -56.584   8.330  25.950  1.00 20.000          H  
ATOM   2030  HA  GLU A 134     -56.784   5.539  25.947  1.00 20.000          H  
ATOM   2031 1HB  GLU A 134     -56.245   7.468  23.661  1.00 20.000          H  
ATOM   2032 2HB  GLU A 134     -56.605   5.761  23.428  1.00 20.000          H  
ATOM   2033 1HG  GLU A 134     -58.785   6.022  24.451  1.00 20.000          H  
ATOM   2034 2HG  GLU A 134     -58.444   7.707  24.829  1.00 20.000          H  
ATOM   2035  N   VAL A 135     -53.727   6.535  25.227  1.00 20.000          N  
ATOM   2036  CA  VAL A 135     -52.383   6.013  25.085  1.00 20.000          C  
ATOM   2037  C   VAL A 135     -51.553   5.984  26.400  1.00 20.000          C  
ATOM   2038  O   VAL A 135     -51.096   4.903  26.759  1.00 20.000          O  
ATOM   2039  CB  VAL A 135     -51.661   6.705  23.909  1.00 20.000          C  
ATOM   2040  CG1 VAL A 135     -50.223   6.228  23.833  1.00 20.000          C  
ATOM   2041  CG2 VAL A 135     -52.414   6.368  22.641  1.00 20.000          C  
ATOM   2042  H   VAL A 135     -53.903   7.529  25.266  1.00 20.000          H  
ATOM   2043  HA  VAL A 135     -52.478   4.974  24.771  1.00 20.000          H  
ATOM   2044  HB  VAL A 135     -51.667   7.766  24.009  1.00 20.000          H  
ATOM   2045 1HG1 VAL A 135     -49.732   6.697  22.988  1.00 20.000          H  
ATOM   2046 2HG1 VAL A 135     -49.681   6.495  24.739  1.00 20.000          H  
ATOM   2047 3HG1 VAL A 135     -50.215   5.152  23.716  1.00 20.000          H  
ATOM   2048 1HG2 VAL A 135     -51.931   6.840  21.794  1.00 20.000          H  
ATOM   2049 2HG2 VAL A 135     -52.427   5.292  22.504  1.00 20.000          H  
ATOM   2050 3HG2 VAL A 135     -53.437   6.732  22.713  1.00 20.000          H  
ATOM   2051  N   PRO A 136     -51.286   7.097  27.135  1.00 20.000          N  
ATOM   2052  CA  PRO A 136     -50.514   7.089  28.374  1.00 20.000          C  
ATOM   2053  C   PRO A 136     -51.311   6.858  29.671  1.00 20.000          C  
ATOM   2054  O   PRO A 136     -50.727   6.914  30.752  1.00 20.000          O  
ATOM   2055  CB  PRO A 136     -49.921   8.494  28.378  1.00 20.000          C  
ATOM   2056  CG  PRO A 136     -50.993   9.331  27.789  1.00 20.000          C  
ATOM   2057  CD  PRO A 136     -51.639   8.461  26.694  1.00 20.000          C  
ATOM   2058  HA  PRO A 136     -49.716   6.338  28.286  1.00 20.000          H  
ATOM   2059 1HB  PRO A 136     -49.663   8.793  29.406  1.00 20.000          H  
ATOM   2060 2HB  PRO A 136     -48.988   8.519  27.786  1.00 20.000          H  
ATOM   2061 1HG  PRO A 136     -51.664   9.591  28.587  1.00 20.000          H  
ATOM   2062 2HG  PRO A 136     -50.584  10.275  27.411  1.00 20.000          H  
ATOM   2063 1HD  PRO A 136     -52.720   8.619  26.658  1.00 20.000          H  
ATOM   2064 2HD  PRO A 136     -51.134   8.733  25.778  1.00 20.000          H  
ATOM   2065  N   ALA A 137     -52.634   6.670  29.581  1.00 20.000          N  
ATOM   2066  CA  ALA A 137     -53.522   6.578  30.737  1.00 20.000          C  
ATOM   2067  C   ALA A 137     -53.290   7.669  31.783  1.00 20.000          C  
ATOM   2068  O   ALA A 137     -53.027   7.357  32.945  1.00 20.000          O  
ATOM   2069  CB  ALA A 137     -53.368   5.220  31.389  1.00 20.000          C  
ATOM   2070  H   ALA A 137     -53.108   6.575  28.688  1.00 20.000          H  
ATOM   2071  HA  ALA A 137     -54.541   6.673  30.381  1.00 20.000          H  
ATOM   2072 1HB  ALA A 137     -54.067   5.139  32.220  1.00 20.000          H  
ATOM   2073 2HB  ALA A 137     -53.580   4.444  30.655  1.00 20.000          H  
ATOM   2074 3HB  ALA A 137     -52.350   5.107  31.756  1.00 20.000          H  
ATOM   2075  N   ALA A 138     -53.420   8.945  31.410  1.00 20.000          N  
ATOM   2076  CA  ALA A 138     -53.223  10.003  32.381  1.00 20.000          C  
ATOM   2077  C   ALA A 138     -54.255   9.893  33.505  1.00 20.000          C  
ATOM   2078  O   ALA A 138     -55.402   9.516  33.253  1.00 20.000          O  
ATOM   2079  CB  ALA A 138     -53.346  11.377  31.730  1.00 20.000          C  
ATOM   2080  H   ALA A 138     -53.631   9.219  30.449  1.00 20.000          H  
ATOM   2081  HA  ALA A 138     -52.222   9.882  32.776  1.00 20.000          H  
ATOM   2082 1HB  ALA A 138     -53.179  12.162  32.465  1.00 20.000          H  
ATOM   2083 2HB  ALA A 138     -52.607  11.464  30.936  1.00 20.000          H  
ATOM   2084 3HB  ALA A 138     -54.346  11.490  31.310  1.00 20.000          H  
ATOM   2085  N   PRO A 139     -53.883  10.222  34.751  1.00 20.000          N  
ATOM   2086  CA  PRO A 139     -54.737  10.275  35.914  1.00 20.000          C  
ATOM   2087  C   PRO A 139     -55.567  11.532  35.838  1.00 20.000          C  
ATOM   2088  O   PRO A 139     -55.254  12.433  35.058  1.00 20.000          O  
ATOM   2089  CB  PRO A 139     -53.739  10.330  37.073  1.00 20.000          C  
ATOM   2090  CG  PRO A 139     -52.545  11.049  36.494  1.00 20.000          C  
ATOM   2091  CD  PRO A 139     -52.470  10.574  35.049  1.00 20.000          C  
ATOM   2092  HA  PRO A 139     -55.370   9.377  35.953  1.00 20.000          H  
ATOM   2093 1HB  PRO A 139     -54.186  10.874  37.925  1.00 20.000          H  
ATOM   2094 2HB  PRO A 139     -53.507   9.314  37.421  1.00 20.000          H  
ATOM   2095 1HG  PRO A 139     -52.694  12.141  36.569  1.00 20.000          H  
ATOM   2096 2HG  PRO A 139     -51.639  10.812  37.073  1.00 20.000          H  
ATOM   2097 1HD  PRO A 139     -52.124  11.411  34.432  1.00 20.000          H  
ATOM   2098 2HD  PRO A 139     -51.820   9.683  34.974  1.00 20.000          H  
ATOM   2099  N   VAL A 140     -56.581  11.632  36.672  1.00 20.000          N  
ATOM   2100  CA  VAL A 140     -57.269  12.902  36.764  1.00 20.000          C  
ATOM   2101  C   VAL A 140     -56.338  13.859  37.498  1.00 20.000          C  
ATOM   2102  O   VAL A 140     -55.943  13.610  38.644  1.00 20.000          O  
ATOM   2103  CB  VAL A 140     -58.595  12.733  37.529  1.00 20.000          C  
ATOM   2104  CG1 VAL A 140     -59.290  14.087  37.747  1.00 20.000          C  
ATOM   2105  CG2 VAL A 140     -59.490  11.810  36.742  1.00 20.000          C  
ATOM   2106  H   VAL A 140     -56.834  10.855  37.266  1.00 20.000          H  
ATOM   2107  HA  VAL A 140     -57.466  13.284  35.760  1.00 20.000          H  
ATOM   2108  HB  VAL A 140     -58.394  12.299  38.494  1.00 20.000          H  
ATOM   2109 1HG1 VAL A 140     -60.217  13.928  38.294  1.00 20.000          H  
ATOM   2110 2HG1 VAL A 140     -58.647  14.759  38.325  1.00 20.000          H  
ATOM   2111 3HG1 VAL A 140     -59.517  14.540  36.797  1.00 20.000          H  
ATOM   2112 1HG2 VAL A 140     -60.430  11.665  37.274  1.00 20.000          H  
ATOM   2113 2HG2 VAL A 140     -59.681  12.252  35.787  1.00 20.000          H  
ATOM   2114 3HG2 VAL A 140     -59.005  10.847  36.601  1.00 20.000          H  
ATOM   2115  N   ARG A 141     -56.003  14.952  36.836  1.00 20.000          N  
ATOM   2116  CA  ARG A 141     -55.106  15.955  37.373  1.00 20.000          C  
ATOM   2117  C   ARG A 141     -55.895  16.933  38.226  1.00 20.000          C  
ATOM   2118  O   ARG A 141     -57.027  17.283  37.892  1.00 20.000          O  
ATOM   2119  CB  ARG A 141     -54.409  16.696  36.240  1.00 20.000          C  
ATOM   2120  CG  ARG A 141     -53.530  15.813  35.354  1.00 20.000          C  
ATOM   2121  CD  ARG A 141     -53.009  16.548  34.169  1.00 20.000          C  
ATOM   2122  NE  ARG A 141     -54.065  16.860  33.159  1.00 20.000          N  
ATOM   2123  CZ  ARG A 141     -53.958  17.791  32.192  1.00 20.000          C  
ATOM   2124  NH1 ARG A 141     -52.881  18.550  32.079  1.00 20.000          N  
ATOM   2125  NH2 ARG A 141     -54.958  17.925  31.353  1.00 20.000          N  
ATOM   2126  H   ARG A 141     -56.371  15.061  35.904  1.00 20.000          H  
ATOM   2127  HA  ARG A 141     -54.357  15.465  37.995  1.00 20.000          H  
ATOM   2128 1HB  ARG A 141     -55.107  17.226  35.625  1.00 20.000          H  
ATOM   2129 2HB  ARG A 141     -53.752  17.449  36.676  1.00 20.000          H  
ATOM   2130 1HG  ARG A 141     -52.683  15.449  35.934  1.00 20.000          H  
ATOM   2131 2HG  ARG A 141     -54.112  14.959  34.994  1.00 20.000          H  
ATOM   2132 1HD  ARG A 141     -52.567  17.482  34.507  1.00 20.000          H  
ATOM   2133 2HD  ARG A 141     -52.246  15.939  33.684  1.00 20.000          H  
ATOM   2134  HE  ARG A 141     -54.943  16.308  33.152  1.00 20.000          H  
ATOM   2135 1HH1 ARG A 141     -52.113  18.443  32.723  1.00 20.000          H  
ATOM   2136 2HH1 ARG A 141     -52.825  19.241  31.344  1.00 20.000          H  
ATOM   2137 1HH2 ARG A 141     -55.771  17.301  31.454  1.00 20.000          H  
ATOM   2138 2HH2 ARG A 141     -54.923  18.608  30.614  1.00 20.000          H  
ATOM   2139  N   VAL A 142     -55.282  17.417  39.294  1.00 20.000          N  
ATOM   2140  CA  VAL A 142     -55.921  18.388  40.162  1.00 20.000          C  
ATOM   2141  C   VAL A 142     -55.054  19.635  40.215  1.00 20.000          C  
ATOM   2142  O   VAL A 142     -53.858  19.547  40.500  1.00 20.000          O  
ATOM   2143  CB  VAL A 142     -56.138  17.768  41.560  1.00 20.000          C  
ATOM   2144  CG1 VAL A 142     -56.797  18.778  42.530  1.00 20.000          C  
ATOM   2145  CG2 VAL A 142     -56.995  16.502  41.413  1.00 20.000          C  
ATOM   2146  H   VAL A 142     -54.347  17.097  39.509  1.00 20.000          H  
ATOM   2147  HA  VAL A 142     -56.893  18.654  39.745  1.00 20.000          H  
ATOM   2148  HB  VAL A 142     -55.187  17.497  41.975  1.00 20.000          H  
ATOM   2149 1HG1 VAL A 142     -56.920  18.304  43.501  1.00 20.000          H  
ATOM   2150 2HG1 VAL A 142     -56.176  19.651  42.642  1.00 20.000          H  
ATOM   2151 3HG1 VAL A 142     -57.777  19.074  42.150  1.00 20.000          H  
ATOM   2152 1HG2 VAL A 142     -57.126  16.044  42.387  1.00 20.000          H  
ATOM   2153 2HG2 VAL A 142     -57.962  16.764  40.988  1.00 20.000          H  
ATOM   2154 3HG2 VAL A 142     -56.500  15.790  40.756  1.00 20.000          H  
ATOM   2155  N   VAL A 143     -55.658  20.791  39.952  1.00 20.000          N  
ATOM   2156  CA  VAL A 143     -54.921  22.047  39.911  1.00 20.000          C  
ATOM   2157  C   VAL A 143     -54.268  22.417  41.228  1.00 20.000          C  
ATOM   2158  O   VAL A 143     -53.110  22.839  41.232  1.00 20.000          O  
ATOM   2159  CB  VAL A 143     -55.843  23.196  39.461  1.00 20.000          C  
ATOM   2160  CG1 VAL A 143     -55.126  24.559  39.619  1.00 20.000          C  
ATOM   2161  CG2 VAL A 143     -56.238  22.964  38.003  1.00 20.000          C  
ATOM   2162  H   VAL A 143     -56.647  20.779  39.746  1.00 20.000          H  
ATOM   2163  HA  VAL A 143     -54.134  21.943  39.164  1.00 20.000          H  
ATOM   2164  HB  VAL A 143     -56.734  23.217  40.087  1.00 20.000          H  
ATOM   2165 1HG1 VAL A 143     -55.794  25.355  39.291  1.00 20.000          H  
ATOM   2166 2HG1 VAL A 143     -54.854  24.743  40.661  1.00 20.000          H  
ATOM   2167 3HG1 VAL A 143     -54.224  24.568  39.006  1.00 20.000          H  
ATOM   2168 1HG2 VAL A 143     -56.897  23.767  37.670  1.00 20.000          H  
ATOM   2169 2HG2 VAL A 143     -55.340  22.952  37.384  1.00 20.000          H  
ATOM   2170 3HG2 VAL A 143     -56.753  22.011  37.904  1.00 20.000          H  
ATOM   2171  N   GLU A 144     -54.988  22.283  42.340  1.00 20.000          N  
ATOM   2172  CA  GLU A 144     -54.386  22.657  43.610  1.00 20.000          C  
ATOM   2173  C   GLU A 144     -53.220  21.741  43.930  1.00 20.000          C  
ATOM   2174  O   GLU A 144     -52.176  22.202  44.396  1.00 20.000          O  
ATOM   2175  CB  GLU A 144     -55.415  22.584  44.731  1.00 20.000          C  
ATOM   2176  CG  GLU A 144     -56.503  23.629  44.645  1.00 20.000          C  
ATOM   2177  CD  GLU A 144     -55.973  25.021  44.761  1.00 20.000          C  
ATOM   2178  OE1 GLU A 144     -55.214  25.271  45.663  1.00 20.000          O  
ATOM   2179  OE2 GLU A 144     -56.316  25.835  43.941  1.00 20.000          O  
ATOM   2180  H   GLU A 144     -55.932  21.934  42.290  1.00 20.000          H  
ATOM   2181  HA  GLU A 144     -54.012  23.680  43.534  1.00 20.000          H  
ATOM   2182 1HB  GLU A 144     -55.881  21.611  44.710  1.00 20.000          H  
ATOM   2183 2HB  GLU A 144     -54.915  22.687  45.695  1.00 20.000          H  
ATOM   2184 1HG  GLU A 144     -57.019  23.527  43.692  1.00 20.000          H  
ATOM   2185 2HG  GLU A 144     -57.223  23.451  45.441  1.00 20.000          H  
ATOM   2186  N   THR A 145     -53.367  20.450  43.621  1.00 20.000          N  
ATOM   2187  CA  THR A 145     -52.315  19.491  43.890  1.00 20.000          C  
ATOM   2188  C   THR A 145     -51.094  19.841  43.073  1.00 20.000          C  
ATOM   2189  O   THR A 145     -49.977  19.832  43.595  1.00 20.000          O  
ATOM   2190  CB  THR A 145     -52.746  18.045  43.575  1.00 20.000          C  
ATOM   2191  OG1 THR A 145     -53.868  17.688  44.396  1.00 20.000          O  
ATOM   2192  CG2 THR A 145     -51.594  17.091  43.877  1.00 20.000          C  
ATOM   2193  H   THR A 145     -54.242  20.119  43.246  1.00 20.000          H  
ATOM   2194  HA  THR A 145     -52.049  19.549  44.945  1.00 20.000          H  
ATOM   2195  HB  THR A 145     -53.017  17.965  42.528  1.00 20.000          H  
ATOM   2196  HG1 THR A 145     -54.209  16.833  44.119  1.00 20.000          H  
ATOM   2197 1HG2 THR A 145     -51.904  16.071  43.661  1.00 20.000          H  
ATOM   2198 2HG2 THR A 145     -50.736  17.336  43.265  1.00 20.000          H  
ATOM   2199 3HG2 THR A 145     -51.320  17.172  44.929  1.00 20.000          H  
ATOM   2200  N   SER A 146     -51.301  20.148  41.788  1.00 20.000          N  
ATOM   2201  CA  SER A 146     -50.200  20.490  40.912  1.00 20.000          C  
ATOM   2202  C   SER A 146     -49.471  21.706  41.441  1.00 20.000          C  
ATOM   2203  O   SER A 146     -48.241  21.704  41.521  1.00 20.000          O  
ATOM   2204  CB  SER A 146     -50.700  20.764  39.513  1.00 20.000          C  
ATOM   2205  OG  SER A 146     -49.640  21.098  38.661  1.00 20.000          O  
ATOM   2206  H   SER A 146     -52.247  20.109  41.399  1.00 20.000          H  
ATOM   2207  HA  SER A 146     -49.506  19.652  40.881  1.00 20.000          H  
ATOM   2208 1HB  SER A 146     -51.221  19.884  39.134  1.00 20.000          H  
ATOM   2209 2HB  SER A 146     -51.422  21.580  39.541  1.00 20.000          H  
ATOM   2210  HG  SER A 146     -50.034  21.241  37.799  1.00 20.000          H  
ATOM   2211  N   ALA A 147     -50.216  22.748  41.833  1.00 20.000          N  
ATOM   2212  CA  ALA A 147     -49.590  23.955  42.343  1.00 20.000          C  
ATOM   2213  C   ALA A 147     -48.742  23.675  43.583  1.00 20.000          C  
ATOM   2214  O   ALA A 147     -47.628  24.205  43.707  1.00 20.000          O  
ATOM   2215  CB  ALA A 147     -50.662  24.975  42.676  1.00 20.000          C  
ATOM   2216  H   ALA A 147     -51.236  22.711  41.734  1.00 20.000          H  
ATOM   2217  HA  ALA A 147     -48.939  24.351  41.566  1.00 20.000          H  
ATOM   2218 1HB  ALA A 147     -50.197  25.891  43.032  1.00 20.000          H  
ATOM   2219 2HB  ALA A 147     -51.251  25.183  41.782  1.00 20.000          H  
ATOM   2220 3HB  ALA A 147     -51.315  24.569  43.452  1.00 20.000          H  
ATOM   2221  N   LEU A 148     -49.240  22.821  44.481  1.00 20.000          N  
ATOM   2222  CA  LEU A 148     -48.504  22.472  45.685  1.00 20.000          C  
ATOM   2223  C   LEU A 148     -47.262  21.648  45.368  1.00 20.000          C  
ATOM   2224  O   LEU A 148     -46.200  21.874  45.961  1.00 20.000          O  
ATOM   2225  CB  LEU A 148     -49.432  21.714  46.629  1.00 20.000          C  
ATOM   2226  CG  LEU A 148     -50.586  22.552  47.228  1.00 20.000          C  
ATOM   2227  CD1 LEU A 148     -51.539  21.638  47.895  1.00 20.000          C  
ATOM   2228  CD2 LEU A 148     -50.057  23.572  48.244  1.00 20.000          C  
ATOM   2229  H   LEU A 148     -50.192  22.456  44.348  1.00 20.000          H  
ATOM   2230  HA  LEU A 148     -48.174  23.389  46.157  1.00 20.000          H  
ATOM   2231 1HB  LEU A 148     -49.878  20.888  46.072  1.00 20.000          H  
ATOM   2232 2HB  LEU A 148     -48.845  21.302  47.447  1.00 20.000          H  
ATOM   2233  HG  LEU A 148     -51.108  23.075  46.432  1.00 20.000          H  
ATOM   2234 1HD1 LEU A 148     -52.356  22.229  48.291  1.00 20.000          H  
ATOM   2235 2HD1 LEU A 148     -51.932  20.919  47.175  1.00 20.000          H  
ATOM   2236 3HD1 LEU A 148     -51.032  21.119  48.698  1.00 20.000          H  
ATOM   2237 1HD2 LEU A 148     -50.893  24.139  48.655  1.00 20.000          H  
ATOM   2238 2HD2 LEU A 148     -49.546  23.053  49.056  1.00 20.000          H  
ATOM   2239 3HD2 LEU A 148     -49.369  24.264  47.776  1.00 20.000          H  
ATOM   2240  N   LEU A 149     -47.369  20.715  44.417  1.00 20.000          N  
ATOM   2241  CA  LEU A 149     -46.211  19.926  44.029  1.00 20.000          C  
ATOM   2242  C   LEU A 149     -45.173  20.817  43.375  1.00 20.000          C  
ATOM   2243  O   LEU A 149     -43.981  20.680  43.649  1.00 20.000          O  
ATOM   2244  CB  LEU A 149     -46.613  18.821  43.048  1.00 20.000          C  
ATOM   2245  CG  LEU A 149     -47.484  17.664  43.603  1.00 20.000          C  
ATOM   2246  CD1 LEU A 149     -47.959  16.819  42.433  1.00 20.000          C  
ATOM   2247  CD2 LEU A 149     -46.684  16.811  44.585  1.00 20.000          C  
ATOM   2248  H   LEU A 149     -48.284  20.524  43.995  1.00 20.000          H  
ATOM   2249  HA  LEU A 149     -45.769  19.496  44.920  1.00 20.000          H  
ATOM   2250 1HB  LEU A 149     -47.178  19.287  42.239  1.00 20.000          H  
ATOM   2251 2HB  LEU A 149     -45.708  18.390  42.623  1.00 20.000          H  
ATOM   2252  HG  LEU A 149     -48.350  18.070  44.112  1.00 20.000          H  
ATOM   2253 1HD1 LEU A 149     -48.585  16.008  42.803  1.00 20.000          H  
ATOM   2254 2HD1 LEU A 149     -48.540  17.441  41.751  1.00 20.000          H  
ATOM   2255 3HD1 LEU A 149     -47.103  16.404  41.907  1.00 20.000          H  
ATOM   2256 1HD2 LEU A 149     -47.316  16.004  44.951  1.00 20.000          H  
ATOM   2257 2HD2 LEU A 149     -45.814  16.391  44.080  1.00 20.000          H  
ATOM   2258 3HD2 LEU A 149     -46.356  17.409  45.427  1.00 20.000          H  
ATOM   2259  N   CYS A 150     -45.627  21.755  42.535  1.00 20.000          N  
ATOM   2260  CA  CYS A 150     -44.726  22.656  41.843  1.00 20.000          C  
ATOM   2261  C   CYS A 150     -44.017  23.518  42.865  1.00 20.000          C  
ATOM   2262  O   CYS A 150     -42.825  23.794  42.738  1.00 20.000          O  
ATOM   2263  CB  CYS A 150     -45.486  23.548  40.859  1.00 20.000          C  
ATOM   2264  SG  CYS A 150     -46.171  22.667  39.427  1.00 20.000          S  
ATOM   2265  H   CYS A 150     -46.627  21.808  42.341  1.00 20.000          H  
ATOM   2266  HA  CYS A 150     -43.992  22.068  41.293  1.00 20.000          H  
ATOM   2267 1HB  CYS A 150     -46.311  24.037  41.377  1.00 20.000          H  
ATOM   2268 2HB  CYS A 150     -44.820  24.325  40.491  1.00 20.000          H  
ATOM   2269  HG  CYS A 150     -47.158  22.046  40.128  1.00 20.000          H  
ATOM   2270  N   THR A 151     -44.743  23.935  43.899  1.00 20.000          N  
ATOM   2271  CA  THR A 151     -44.155  24.735  44.950  1.00 20.000          C  
ATOM   2272  C   THR A 151     -43.066  23.923  45.648  1.00 20.000          C  
ATOM   2273  O   THR A 151     -41.925  24.375  45.772  1.00 20.000          O  
ATOM   2274  CB  THR A 151     -45.238  25.183  45.960  1.00 20.000          C  
ATOM   2275  OG1 THR A 151     -46.218  25.994  45.282  1.00 20.000          O  
ATOM   2276  CG2 THR A 151     -44.612  25.989  47.086  1.00 20.000          C  
ATOM   2277  H   THR A 151     -45.744  23.736  43.924  1.00 20.000          H  
ATOM   2278  HA  THR A 151     -43.699  25.619  44.507  1.00 20.000          H  
ATOM   2279  HB  THR A 151     -45.730  24.314  46.378  1.00 20.000          H  
ATOM   2280  HG1 THR A 151     -46.728  25.430  44.653  1.00 20.000          H  
ATOM   2281 1HG2 THR A 151     -45.391  26.296  47.780  1.00 20.000          H  
ATOM   2282 2HG2 THR A 151     -43.893  25.382  47.609  1.00 20.000          H  
ATOM   2283 3HG2 THR A 151     -44.119  26.869  46.678  1.00 20.000          H  
ATOM   2284  N   ALA A 152     -43.376  22.677  46.019  1.00 20.000          N  
ATOM   2285  CA  ALA A 152     -42.420  21.815  46.712  1.00 20.000          C  
ATOM   2286  C   ALA A 152     -41.145  21.607  45.895  1.00 20.000          C  
ATOM   2287  O   ALA A 152     -40.048  21.527  46.449  1.00 20.000          O  
ATOM   2288  CB  ALA A 152     -43.062  20.477  47.010  1.00 20.000          C  
ATOM   2289  H   ALA A 152     -44.334  22.342  45.874  1.00 20.000          H  
ATOM   2290  HA  ALA A 152     -42.147  22.298  47.646  1.00 20.000          H  
ATOM   2291 1HB  ALA A 152     -42.361  19.847  47.552  1.00 20.000          H  
ATOM   2292 2HB  ALA A 152     -43.958  20.634  47.611  1.00 20.000          H  
ATOM   2293 3HB  ALA A 152     -43.337  19.995  46.073  1.00 20.000          H  
ATOM   2294  N   GLN A 153     -41.290  21.540  44.573  1.00 20.000          N  
ATOM   2295  CA  GLN A 153     -40.180  21.366  43.638  1.00 20.000          C  
ATOM   2296  C   GLN A 153     -39.258  22.585  43.549  1.00 20.000          C  
ATOM   2297  O   GLN A 153     -38.151  22.480  43.015  1.00 20.000          O  
ATOM   2298  CB  GLN A 153     -40.707  21.041  42.238  1.00 20.000          C  
ATOM   2299  CG  GLN A 153     -41.343  19.669  42.100  1.00 20.000          C  
ATOM   2300  CD  GLN A 153     -42.016  19.488  40.753  1.00 20.000          C  
ATOM   2301  OE1 GLN A 153     -42.221  20.466  40.024  1.00 20.000          O  
ATOM   2302  NE2 GLN A 153     -42.359  18.252  40.416  1.00 20.000          N  
ATOM   2303  H   GLN A 153     -42.246  21.545  44.200  1.00 20.000          H  
ATOM   2304  HA  GLN A 153     -39.583  20.525  43.983  1.00 20.000          H  
ATOM   2305 1HB  GLN A 153     -41.450  21.783  41.962  1.00 20.000          H  
ATOM   2306 2HB  GLN A 153     -39.893  21.116  41.519  1.00 20.000          H  
ATOM   2307 1HG  GLN A 153     -40.554  18.925  42.179  1.00 20.000          H  
ATOM   2308 2HG  GLN A 153     -42.062  19.510  42.883  1.00 20.000          H  
ATOM   2309 1HE2 GLN A 153     -42.805  18.079  39.537  1.00 20.000          H  
ATOM   2310 2HE2 GLN A 153     -42.172  17.490  41.037  1.00 20.000          H  
ATOM   2311  N   HIS A 154     -39.728  23.749  43.999  1.00 20.000          N  
ATOM   2312  CA  HIS A 154     -38.938  24.962  43.933  1.00 20.000          C  
ATOM   2313  C   HIS A 154     -38.489  25.424  45.321  1.00 20.000          C  
ATOM   2314  O   HIS A 154     -37.502  26.164  45.451  1.00 20.000          O  
ATOM   2315  CB  HIS A 154     -39.688  26.061  43.184  1.00 20.000          C  
ATOM   2316  CG  HIS A 154     -39.854  25.746  41.715  1.00 20.000          C  
ATOM   2317  ND1 HIS A 154     -40.892  24.992  41.222  1.00 20.000          N  
ATOM   2318  CD2 HIS A 154     -39.091  26.080  40.647  1.00 20.000          C  
ATOM   2319  CE1 HIS A 154     -40.769  24.873  39.914  1.00 20.000          C  
ATOM   2320  NE2 HIS A 154     -39.682  25.530  39.533  1.00 20.000          N  
ATOM   2321  H   HIS A 154     -40.629  23.784  44.473  1.00 20.000          H  
ATOM   2322  HA  HIS A 154     -38.048  24.765  43.352  1.00 20.000          H  
ATOM   2323 1HB  HIS A 154     -40.683  26.180  43.623  1.00 20.000          H  
ATOM   2324 2HB  HIS A 154     -39.161  27.006  43.285  1.00 20.000          H  
ATOM   2325  HD1 HIS A 154     -41.590  24.502  41.772  1.00 20.000          H  
ATOM   2326  HD2 HIS A 154     -38.174  26.660  40.549  1.00 20.000          H  
ATOM   2327  HE1 HIS A 154     -41.503  24.304  39.344  1.00 20.000          H  
ATOM   2328  N   LEU A 155     -39.176  24.986  46.374  1.00 20.000          N  
ATOM   2329  CA  LEU A 155     -38.752  25.387  47.702  1.00 20.000          C  
ATOM   2330  C   LEU A 155     -37.364  24.823  47.931  1.00 20.000          C  
ATOM   2331  O   LEU A 155     -37.128  23.631  47.737  1.00 20.000          O  
ATOM   2332  CB  LEU A 155     -39.702  24.855  48.789  1.00 20.000          C  
ATOM   2333  CG  LEU A 155     -41.140  25.436  48.842  1.00 20.000          C  
ATOM   2334  CD1 LEU A 155     -41.951  24.644  49.862  1.00 20.000          C  
ATOM   2335  CD2 LEU A 155     -41.118  26.912  49.209  1.00 20.000          C  
ATOM   2336  H   LEU A 155     -40.013  24.420  46.240  1.00 20.000          H  
ATOM   2337  HA  LEU A 155     -38.692  26.469  47.748  1.00 20.000          H  
ATOM   2338 1HB  LEU A 155     -39.801  23.777  48.633  1.00 20.000          H  
ATOM   2339 2HB  LEU A 155     -39.237  25.014  49.759  1.00 20.000          H  
ATOM   2340  HG  LEU A 155     -41.597  25.328  47.891  1.00 20.000          H  
ATOM   2341 1HD1 LEU A 155     -42.969  25.027  49.897  1.00 20.000          H  
ATOM   2342 2HD1 LEU A 155     -41.972  23.596  49.581  1.00 20.000          H  
ATOM   2343 3HD1 LEU A 155     -41.496  24.743  50.845  1.00 20.000          H  
ATOM   2344 1HD2 LEU A 155     -42.140  27.287  49.239  1.00 20.000          H  
ATOM   2345 2HD2 LEU A 155     -40.658  27.037  50.188  1.00 20.000          H  
ATOM   2346 3HD2 LEU A 155     -40.559  27.477  48.472  1.00 20.000          H  
ATOM   2347  N   ALA A 156     -36.446  25.688  48.348  1.00 20.000          N  
ATOM   2348  CA  ALA A 156     -35.048  25.345  48.613  1.00 20.000          C  
ATOM   2349  C   ALA A 156     -34.340  24.711  47.404  1.00 20.000          C  
ATOM   2350  O   ALA A 156     -33.332  24.021  47.573  1.00 20.000          O  
ATOM   2351  CB  ALA A 156     -34.958  24.400  49.802  1.00 20.000          C  
ATOM   2352  H   ALA A 156     -36.731  26.648  48.472  1.00 20.000          H  
ATOM   2353  HA  ALA A 156     -34.523  26.269  48.855  1.00 20.000          H  
ATOM   2354 1HB  ALA A 156     -33.911  24.188  50.017  1.00 20.000          H  
ATOM   2355 2HB  ALA A 156     -35.419  24.864  50.672  1.00 20.000          H  
ATOM   2356 3HB  ALA A 156     -35.470  23.467  49.576  1.00 20.000          H  
ATOM   2357  N   ALA A 157     -34.835  24.960  46.191  1.00 20.000          N  
ATOM   2358  CA  ALA A 157     -34.198  24.436  44.997  1.00 20.000          C  
ATOM   2359  C   ALA A 157     -32.815  25.028  44.823  1.00 20.000          C  
ATOM   2360  O   ALA A 157     -32.572  26.192  45.146  1.00 20.000          O  
ATOM   2361  CB  ALA A 157     -35.039  24.709  43.771  1.00 20.000          C  
ATOM   2362  H   ALA A 157     -35.695  25.507  46.095  1.00 20.000          H  
ATOM   2363  HA  ALA A 157     -34.089  23.359  45.115  1.00 20.000          H  
ATOM   2364 1HB  ALA A 157     -34.554  24.290  42.891  1.00 20.000          H  
ATOM   2365 2HB  ALA A 157     -35.995  24.237  43.915  1.00 20.000          H  
ATOM   2366 3HB  ALA A 157     -35.168  25.781  43.644  1.00 20.000          H  
ATOM   2367  N   VAL A 158     -31.912  24.224  44.275  1.00 20.000          N  
ATOM   2368  CA  VAL A 158     -30.559  24.673  44.004  1.00 20.000          C  
ATOM   2369  C   VAL A 158     -30.273  24.650  42.507  1.00 20.000          C  
ATOM   2370  O   VAL A 158     -30.307  23.598  41.864  1.00 20.000          O  
ATOM   2371  CB  VAL A 158     -29.568  23.780  44.782  1.00 20.000          C  
ATOM   2372  CG1 VAL A 158     -28.141  24.185  44.502  1.00 20.000          C  
ATOM   2373  CG2 VAL A 158     -29.870  23.900  46.273  1.00 20.000          C  
ATOM   2374  H   VAL A 158     -32.180  23.277  44.044  1.00 20.000          H  
ATOM   2375  HA  VAL A 158     -30.454  25.701  44.358  1.00 20.000          H  
ATOM   2376  HB  VAL A 158     -29.686  22.746  44.466  1.00 20.000          H  
ATOM   2377 1HG1 VAL A 158     -27.462  23.539  45.058  1.00 20.000          H  
ATOM   2378 2HG1 VAL A 158     -27.943  24.078  43.451  1.00 20.000          H  
ATOM   2379 3HG1 VAL A 158     -27.985  25.220  44.803  1.00 20.000          H  
ATOM   2380 1HG2 VAL A 158     -29.187  23.270  46.836  1.00 20.000          H  
ATOM   2381 2HG2 VAL A 158     -29.751  24.938  46.583  1.00 20.000          H  
ATOM   2382 3HG2 VAL A 158     -30.894  23.584  46.476  1.00 20.000          H  
ATOM   2383  N   GLN A 159     -29.936  25.813  41.956  1.00 20.000          N  
ATOM   2384  CA  GLN A 159     -29.700  25.954  40.519  1.00 20.000          C  
ATOM   2385  C   GLN A 159     -28.544  25.098  40.010  1.00 20.000          C  
ATOM   2386  O   GLN A 159     -28.602  24.557  38.901  1.00 20.000          O  
ATOM   2387  CB  GLN A 159     -29.432  27.422  40.169  1.00 20.000          C  
ATOM   2388  CG  GLN A 159     -30.629  28.349  40.389  1.00 20.000          C  
ATOM   2389  CD  GLN A 159     -30.722  28.868  41.820  1.00 20.000          C  
ATOM   2390  OE1 GLN A 159     -30.103  28.304  42.736  1.00 20.000          O  
ATOM   2391  NE2 GLN A 159     -31.486  29.931  42.018  1.00 20.000          N  
ATOM   2392  H   GLN A 159     -29.901  26.636  42.562  1.00 20.000          H  
ATOM   2393  HA  GLN A 159     -30.602  25.635  39.997  1.00 20.000          H  
ATOM   2394 1HB  GLN A 159     -28.598  27.794  40.763  1.00 20.000          H  
ATOM   2395 2HB  GLN A 159     -29.143  27.496  39.121  1.00 20.000          H  
ATOM   2396 1HG  GLN A 159     -30.540  29.204  39.720  1.00 20.000          H  
ATOM   2397 2HG  GLN A 159     -31.542  27.796  40.170  1.00 20.000          H  
ATOM   2398 1HE2 GLN A 159     -31.587  30.308  42.940  1.00 20.000          H  
ATOM   2399 2HE2 GLN A 159     -31.969  30.354  41.250  1.00 20.000          H  
ATOM   2400  N   SER A 160     -27.528  24.906  40.848  1.00 20.000          N  
ATOM   2401  CA  SER A 160     -26.338  24.144  40.491  1.00 20.000          C  
ATOM   2402  C   SER A 160     -26.631  22.661  40.305  1.00 20.000          C  
ATOM   2403  O   SER A 160     -25.803  21.928  39.750  1.00 20.000          O  
ATOM   2404  CB  SER A 160     -25.242  24.323  41.527  1.00 20.000          C  
ATOM   2405  OG  SER A 160     -25.580  23.730  42.744  1.00 20.000          O  
ATOM   2406  H   SER A 160     -27.548  25.351  41.754  1.00 20.000          H  
ATOM   2407  HA  SER A 160     -25.965  24.532  39.543  1.00 20.000          H  
ATOM   2408 1HB  SER A 160     -24.318  23.886  41.152  1.00 20.000          H  
ATOM   2409 2HB  SER A 160     -25.060  25.386  41.679  1.00 20.000          H  
ATOM   2410  HG  SER A 160     -24.811  23.839  43.314  1.00 20.000          H  
ATOM   2411  N   SER A 161     -27.826  22.204  40.730  1.00 20.000          N  
ATOM   2412  CA  SER A 161     -28.240  20.811  40.586  1.00 20.000          C  
ATOM   2413  C   SER A 161     -28.403  20.480  39.104  1.00 20.000          C  
ATOM   2414  O   SER A 161     -28.446  19.305  38.708  1.00 20.000          O  
ATOM   2415  CB  SER A 161     -29.544  20.553  41.311  1.00 20.000          C  
ATOM   2416  OG  SER A 161     -30.611  21.204  40.680  1.00 20.000          O  
ATOM   2417  H   SER A 161     -28.506  22.846  41.137  1.00 20.000          H  
ATOM   2418  HA  SER A 161     -27.467  20.170  41.009  1.00 20.000          H  
ATOM   2419 1HB  SER A 161     -29.732  19.481  41.336  1.00 20.000          H  
ATOM   2420 2HB  SER A 161     -29.465  20.900  42.342  1.00 20.000          H  
ATOM   2421  HG  SER A 161     -30.575  22.133  40.982  1.00 20.000          H  
ATOM   2422  N   GLY A 162     -28.506  21.527  38.281  1.00 20.000          N  
ATOM   2423  CA  GLY A 162     -28.623  21.380  36.858  1.00 20.000          C  
ATOM   2424  C   GLY A 162     -27.407  20.686  36.255  1.00 20.000          C  
ATOM   2425  O   GLY A 162     -27.546  19.985  35.253  1.00 20.000          O  
ATOM   2426  H   GLY A 162     -28.491  22.478  38.662  1.00 20.000          H  
ATOM   2427 1HA  GLY A 162     -29.526  20.817  36.627  1.00 20.000          H  
ATOM   2428 2HA  GLY A 162     -28.740  22.367  36.410  1.00 20.000          H  
ATOM   2429  N   ALA A 163     -26.198  20.889  36.810  1.00 20.000          N  
ATOM   2430  CA  ALA A 163     -25.059  20.239  36.178  1.00 20.000          C  
ATOM   2431  C   ALA A 163     -25.159  18.701  36.336  1.00 20.000          C  
ATOM   2432  O   ALA A 163     -24.963  18.005  35.336  1.00 20.000          O  
ATOM   2433  CB  ALA A 163     -23.746  20.847  36.671  1.00 20.000          C  
ATOM   2434  H   ALA A 163     -26.075  21.451  37.659  1.00 20.000          H  
ATOM   2435  HA  ALA A 163     -25.109  20.440  35.107  1.00 20.000          H  
ATOM   2436 1HB  ALA A 163     -22.918  20.380  36.142  1.00 20.000          H  
ATOM   2437 2HB  ALA A 163     -23.763  21.911  36.448  1.00 20.000          H  
ATOM   2438 3HB  ALA A 163     -23.587  20.747  37.704  1.00 20.000          H  
ATOM   2439  N   PRO A 164     -25.384  18.110  37.546  1.00 20.000          N  
ATOM   2440  CA  PRO A 164     -25.658  16.693  37.719  1.00 20.000          C  
ATOM   2441  C   PRO A 164     -26.780  16.199  36.816  1.00 20.000          C  
ATOM   2442  O   PRO A 164     -26.753  15.056  36.362  1.00 20.000          O  
ATOM   2443  CB  PRO A 164     -26.046  16.619  39.195  1.00 20.000          C  
ATOM   2444  CG  PRO A 164     -25.240  17.712  39.838  1.00 20.000          C  
ATOM   2445  CD  PRO A 164     -25.203  18.822  38.834  1.00 20.000          C  
ATOM   2446  HA  PRO A 164     -24.735  16.129  37.535  1.00 20.000          H  
ATOM   2447 1HB  PRO A 164     -27.134  16.779  39.303  1.00 20.000          H  
ATOM   2448 2HB  PRO A 164     -25.825  15.620  39.594  1.00 20.000          H  
ATOM   2449 1HG  PRO A 164     -25.717  18.029  40.778  1.00 20.000          H  
ATOM   2450 2HG  PRO A 164     -24.238  17.345  40.099  1.00 20.000          H  
ATOM   2451 1HD  PRO A 164     -25.954  19.531  39.027  1.00 20.000          H  
ATOM   2452 2HD  PRO A 164     -24.224  19.231  38.933  1.00 20.000          H  
ATOM   2453  N   ALA A 165     -27.795  17.042  36.575  1.00 20.000          N  
ATOM   2454  CA  ALA A 165     -28.879  16.642  35.691  1.00 20.000          C  
ATOM   2455  C   ALA A 165     -28.372  16.392  34.273  1.00 20.000          C  
ATOM   2456  O   ALA A 165     -28.633  15.334  33.683  1.00 20.000          O  
ATOM   2457  CB  ALA A 165     -29.968  17.696  35.668  1.00 20.000          C  
ATOM   2458  H   ALA A 165     -27.849  17.950  37.053  1.00 20.000          H  
ATOM   2459  HA  ALA A 165     -29.297  15.711  36.073  1.00 20.000          H  
ATOM   2460 1HB  ALA A 165     -30.781  17.364  35.027  1.00 20.000          H  
ATOM   2461 2HB  ALA A 165     -30.338  17.855  36.682  1.00 20.000          H  
ATOM   2462 3HB  ALA A 165     -29.568  18.621  35.285  1.00 20.000          H  
ATOM   2463  N   THR A 166     -27.573  17.335  33.745  1.00 20.000          N  
ATOM   2464  CA  THR A 166     -27.086  17.202  32.374  1.00 20.000          C  
ATOM   2465  C   THR A 166     -25.977  16.168  32.263  1.00 20.000          C  
ATOM   2466  O   THR A 166     -25.732  15.624  31.187  1.00 20.000          O  
ATOM   2467  CB  THR A 166     -26.617  18.556  31.797  1.00 20.000          C  
ATOM   2468  OG1 THR A 166     -25.542  19.087  32.582  1.00 20.000          O  
ATOM   2469  CG2 THR A 166     -27.779  19.539  31.816  1.00 20.000          C  
ATOM   2470  H   THR A 166     -27.374  18.193  34.279  1.00 20.000          H  
ATOM   2471  HA  THR A 166     -27.914  16.858  31.757  1.00 20.000          H  
ATOM   2472  HB  THR A 166     -26.276  18.419  30.774  1.00 20.000          H  
ATOM   2473  HG1 THR A 166     -24.744  18.569  32.448  1.00 20.000          H  
ATOM   2474 1HG2 THR A 166     -27.452  20.493  31.407  1.00 20.000          H  
ATOM   2475 2HG2 THR A 166     -28.596  19.144  31.215  1.00 20.000          H  
ATOM   2476 3HG2 THR A 166     -28.123  19.684  32.833  1.00 20.000          H  
ATOM   2477  N   ALA A 167     -25.362  15.827  33.388  1.00 20.000          N  
ATOM   2478  CA  ALA A 167     -24.346  14.794  33.428  1.00 20.000          C  
ATOM   2479  C   ALA A 167     -24.951  13.376  33.476  1.00 20.000          C  
ATOM   2480  O   ALA A 167     -24.203  12.393  33.484  1.00 20.000          O  
ATOM   2481  CB  ALA A 167     -23.452  15.010  34.633  1.00 20.000          C  
ATOM   2482  H   ALA A 167     -25.522  16.393  34.230  1.00 20.000          H  
ATOM   2483  HA  ALA A 167     -23.751  14.875  32.521  1.00 20.000          H  
ATOM   2484 1HB  ALA A 167     -22.667  14.257  34.648  1.00 20.000          H  
ATOM   2485 2HB  ALA A 167     -23.008  16.005  34.582  1.00 20.000          H  
ATOM   2486 3HB  ALA A 167     -24.055  14.929  35.533  1.00 20.000          H  
ATOM   2487  N   SER A 168     -26.283  13.253  33.557  1.00 20.000          N  
ATOM   2488  CA  SER A 168     -26.905  11.940  33.641  1.00 20.000          C  
ATOM   2489  C   SER A 168     -26.855  11.200  32.305  1.00 20.000          C  
ATOM   2490  O   SER A 168     -26.633  11.791  31.250  1.00 20.000          O  
ATOM   2491  CB  SER A 168     -28.345  12.064  34.116  1.00 20.000          C  
ATOM   2492  OG  SER A 168     -29.159  12.693  33.160  1.00 20.000          O  
ATOM   2493  H   SER A 168     -26.888  14.077  33.558  1.00 20.000          H  
ATOM   2494  HA  SER A 168     -26.356  11.354  34.378  1.00 20.000          H  
ATOM   2495 1HB  SER A 168     -28.738  11.075  34.333  1.00 20.000          H  
ATOM   2496 2HB  SER A 168     -28.369  12.640  35.045  1.00 20.000          H  
ATOM   2497  HG  SER A 168     -29.016  13.660  33.276  1.00 20.000          H  
ATOM   2498  N   GLY A 169     -27.064   9.882  32.360  1.00 20.000          N  
ATOM   2499  CA  GLY A 169     -27.079   9.040  31.167  1.00 20.000          C  
ATOM   2500  C   GLY A 169     -25.720   8.726  30.482  1.00 20.000          C  
ATOM   2501  O   GLY A 169     -25.738   8.378  29.293  1.00 20.000          O  
ATOM   2502  H   GLY A 169     -27.241   9.460  33.259  1.00 20.000          H  
ATOM   2503 1HA  GLY A 169     -27.557   8.094  31.427  1.00 20.000          H  
ATOM   2504 2HA  GLY A 169     -27.736   9.507  30.433  1.00 20.000          H  
ATOM   2505  N   PRO A 170     -24.545   8.717  31.179  1.00 20.000          N  
ATOM   2506  CA  PRO A 170     -23.233   8.478  30.591  1.00 20.000          C  
ATOM   2507  C   PRO A 170     -23.146   7.112  29.932  1.00 20.000          C  
ATOM   2508  O   PRO A 170     -22.295   6.889  29.076  1.00 20.000          O  
ATOM   2509  CB  PRO A 170     -22.283   8.560  31.792  1.00 20.000          C  
ATOM   2510  CG  PRO A 170     -23.144   8.257  32.991  1.00 20.000          C  
ATOM   2511  CD  PRO A 170     -24.490   8.850  32.660  1.00 20.000          C  
ATOM   2512  HA  PRO A 170     -23.017   9.281  29.870  1.00 20.000          H  
ATOM   2513 1HB  PRO A 170     -21.459   7.840  31.666  1.00 20.000          H  
ATOM   2514 2HB  PRO A 170     -21.831   9.562  31.836  1.00 20.000          H  
ATOM   2515 1HG  PRO A 170     -23.189   7.173  33.170  1.00 20.000          H  
ATOM   2516 2HG  PRO A 170     -22.700   8.707  33.893  1.00 20.000          H  
ATOM   2517 1HD  PRO A 170     -25.258   8.257  33.163  1.00 20.000          H  
ATOM   2518 2HD  PRO A 170     -24.476   9.905  32.964  1.00 20.000          H  
ATOM   2519  N   GLN A 171     -24.030   6.197  30.325  1.00 20.000          N  
ATOM   2520  CA  GLN A 171     -24.043   4.866  29.773  1.00 20.000          C  
ATOM   2521  C   GLN A 171     -24.370   4.930  28.294  1.00 20.000          C  
ATOM   2522  O   GLN A 171     -23.828   4.148  27.506  1.00 20.000          O  
ATOM   2523  CB  GLN A 171     -25.096   4.015  30.481  1.00 20.000          C  
ATOM   2524  CG  GLN A 171     -24.828   3.808  31.956  1.00 20.000          C  
ATOM   2525  CD  GLN A 171     -25.368   4.963  32.793  1.00 20.000          C  
ATOM   2526  OE1 GLN A 171     -25.859   5.965  32.251  1.00 20.000          O  
ATOM   2527  NE2 GLN A 171     -25.276   4.839  34.104  1.00 20.000          N  
ATOM   2528  H   GLN A 171     -24.724   6.428  31.032  1.00 20.000          H  
ATOM   2529  HA  GLN A 171     -23.057   4.419  29.896  1.00 20.000          H  
ATOM   2530 1HB  GLN A 171     -26.076   4.478  30.367  1.00 20.000          H  
ATOM   2531 2HB  GLN A 171     -25.145   3.034  30.009  1.00 20.000          H  
ATOM   2532 1HG  GLN A 171     -25.307   2.887  32.283  1.00 20.000          H  
ATOM   2533 2HG  GLN A 171     -23.751   3.751  32.111  1.00 20.000          H  
ATOM   2534 1HE2 GLN A 171     -25.613   5.566  34.704  1.00 20.000          H  
ATOM   2535 2HE2 GLN A 171     -24.871   4.016  34.504  1.00 20.000          H  
ATOM   2536  N   VAL A 172     -25.244   5.868  27.914  1.00 20.000          N  
ATOM   2537  CA  VAL A 172     -25.659   6.029  26.536  1.00 20.000          C  
ATOM   2538  C   VAL A 172     -24.537   6.709  25.787  1.00 20.000          C  
ATOM   2539  O   VAL A 172     -24.204   6.322  24.663  1.00 20.000          O  
ATOM   2540  CB  VAL A 172     -26.970   6.826  26.424  1.00 20.000          C  
ATOM   2541  CG1 VAL A 172     -27.307   7.095  24.946  1.00 20.000          C  
ATOM   2542  CG2 VAL A 172     -28.090   6.033  27.094  1.00 20.000          C  
ATOM   2543  H   VAL A 172     -25.621   6.523  28.604  1.00 20.000          H  
ATOM   2544  HA  VAL A 172     -25.826   5.043  26.103  1.00 20.000          H  
ATOM   2545  HB  VAL A 172     -26.850   7.791  26.922  1.00 20.000          H  
ATOM   2546 1HG1 VAL A 172     -28.231   7.663  24.895  1.00 20.000          H  
ATOM   2547 2HG1 VAL A 172     -26.510   7.670  24.473  1.00 20.000          H  
ATOM   2548 3HG1 VAL A 172     -27.430   6.147  24.418  1.00 20.000          H  
ATOM   2549 1HG2 VAL A 172     -29.023   6.591  27.030  1.00 20.000          H  
ATOM   2550 2HG2 VAL A 172     -28.206   5.074  26.592  1.00 20.000          H  
ATOM   2551 3HG2 VAL A 172     -27.840   5.864  28.142  1.00 20.000          H  
ATOM   2552  N   ASP A 173     -23.960   7.752  26.397  1.00 20.000          N  
ATOM   2553  CA  ASP A 173     -22.868   8.463  25.733  1.00 20.000          C  
ATOM   2554  C   ASP A 173     -21.723   7.508  25.413  1.00 20.000          C  
ATOM   2555  O   ASP A 173     -21.111   7.595  24.347  1.00 20.000          O  
ATOM   2556  CB  ASP A 173     -22.290   9.584  26.604  1.00 20.000          C  
ATOM   2557  CG  ASP A 173     -23.175  10.812  26.774  1.00 20.000          C  
ATOM   2558  OD1 ASP A 173     -24.130  10.973  26.054  1.00 20.000          O  
ATOM   2559  OD2 ASP A 173     -22.862  11.594  27.637  1.00 20.000          O  
ATOM   2560  H   ASP A 173     -24.312   8.045  27.315  1.00 20.000          H  
ATOM   2561  HA  ASP A 173     -23.241   8.887  24.801  1.00 20.000          H  
ATOM   2562 1HB  ASP A 173     -22.064   9.179  27.590  1.00 20.000          H  
ATOM   2563 2HB  ASP A 173     -21.342   9.905  26.173  1.00 20.000          H  
ATOM   2564  N   ASN A 174     -21.460   6.569  26.323  1.00 20.000          N  
ATOM   2565  CA  ASN A 174     -20.401   5.607  26.110  1.00 20.000          C  
ATOM   2566  C   ASN A 174     -20.819   4.535  25.110  1.00 20.000          C  
ATOM   2567  O   ASN A 174     -20.074   4.229  24.184  1.00 20.000          O  
ATOM   2568  CB  ASN A 174     -20.017   4.975  27.426  1.00 20.000          C  
ATOM   2569  CG  ASN A 174     -19.309   5.939  28.333  1.00 20.000          C  
ATOM   2570  OD1 ASN A 174     -18.741   6.950  27.899  1.00 20.000          O  
ATOM   2571  ND2 ASN A 174     -19.336   5.648  29.603  1.00 20.000          N  
ATOM   2572  H   ASN A 174     -21.971   6.576  27.209  1.00 20.000          H  
ATOM   2573  HA  ASN A 174     -19.537   6.126  25.696  1.00 20.000          H  
ATOM   2574 1HB  ASN A 174     -20.919   4.618  27.930  1.00 20.000          H  
ATOM   2575 2HB  ASN A 174     -19.373   4.111  27.245  1.00 20.000          H  
ATOM   2576 1HD2 ASN A 174     -18.888   6.250  30.262  1.00 20.000          H  
ATOM   2577 2HD2 ASN A 174     -19.807   4.827  29.919  1.00 20.000          H  
ATOM   2578  N   THR A 175     -22.038   4.007  25.233  1.00 20.000          N  
ATOM   2579  CA  THR A 175     -22.500   2.927  24.367  1.00 20.000          C  
ATOM   2580  C   THR A 175     -22.520   3.379  22.902  1.00 20.000          C  
ATOM   2581  O   THR A 175     -22.213   2.610  21.997  1.00 20.000          O  
ATOM   2582  CB  THR A 175     -23.877   2.386  24.800  1.00 20.000          C  
ATOM   2583  OG1 THR A 175     -23.814   1.910  26.153  1.00 20.000          O  
ATOM   2584  CG2 THR A 175     -24.224   1.199  23.929  1.00 20.000          C  
ATOM   2585  H   THR A 175     -22.650   4.295  25.993  1.00 20.000          H  
ATOM   2586  HA  THR A 175     -21.793   2.105  24.444  1.00 20.000          H  
ATOM   2587  HB  THR A 175     -24.631   3.167  24.714  1.00 20.000          H  
ATOM   2588  HG1 THR A 175     -23.735   2.673  26.757  1.00 20.000          H  
ATOM   2589 1HG2 THR A 175     -25.183   0.793  24.230  1.00 20.000          H  
ATOM   2590 2HG2 THR A 175     -24.265   1.500  22.911  1.00 20.000          H  
ATOM   2591 3HG2 THR A 175     -23.460   0.434  24.039  1.00 20.000          H  
ATOM   2592  N   GLY A 176     -22.905   4.628  22.654  1.00 20.000          N  
ATOM   2593  CA  GLY A 176     -22.968   5.161  21.297  1.00 20.000          C  
ATOM   2594  C   GLY A 176     -21.616   5.672  20.753  1.00 20.000          C  
ATOM   2595  O   GLY A 176     -21.578   6.264  19.670  1.00 20.000          O  
ATOM   2596  H   GLY A 176     -23.194   5.230  23.432  1.00 20.000          H  
ATOM   2597 1HA  GLY A 176     -23.343   4.392  20.628  1.00 20.000          H  
ATOM   2598 2HA  GLY A 176     -23.692   5.974  21.276  1.00 20.000          H  
ATOM   2599  N   GLY A 177     -20.525   5.482  21.505  1.00 20.000          N  
ATOM   2600  CA  GLY A 177     -19.193   5.950  21.141  1.00 20.000          C  
ATOM   2601  C   GLY A 177     -18.329   4.871  20.475  1.00 20.000          C  
ATOM   2602  O   GLY A 177     -18.813   4.037  19.708  1.00 20.000          O  
ATOM   2603  H   GLY A 177     -20.601   4.987  22.396  1.00 20.000          H  
ATOM   2604 1HA  GLY A 177     -19.282   6.810  20.478  1.00 20.000          H  
ATOM   2605 2HA  GLY A 177     -18.694   6.298  22.045  1.00 20.000          H  
ATOM   2606  N   GLU A 178     -17.020   4.940  20.734  1.00 20.000          N  
ATOM   2607  CA  GLU A 178     -16.038   4.030  20.154  1.00 20.000          C  
ATOM   2608  C   GLU A 178     -14.938   3.795  21.200  1.00 20.000          C  
ATOM   2609  O   GLU A 178     -14.507   4.763  21.828  1.00 20.000          O  
ATOM   2610  CB  GLU A 178     -15.450   4.654  18.881  1.00 20.000          C  
ATOM   2611  CG  GLU A 178     -14.466   3.785  18.110  1.00 20.000          C  
ATOM   2612  CD  GLU A 178     -13.973   4.437  16.855  1.00 20.000          C  
ATOM   2613  OE1 GLU A 178     -14.371   5.543  16.582  1.00 20.000          O  
ATOM   2614  OE2 GLU A 178     -13.200   3.824  16.158  1.00 20.000          O  
ATOM   2615  H   GLU A 178     -16.699   5.652  21.375  1.00 20.000          H  
ATOM   2616  HA  GLU A 178     -16.548   3.107  19.899  1.00 20.000          H  
ATOM   2617 1HB  GLU A 178     -16.263   4.910  18.200  1.00 20.000          H  
ATOM   2618 2HB  GLU A 178     -14.937   5.581  19.138  1.00 20.000          H  
ATOM   2619 1HG  GLU A 178     -13.609   3.549  18.748  1.00 20.000          H  
ATOM   2620 2HG  GLU A 178     -14.956   2.856  17.840  1.00 20.000          H  
ATOM   2621  N   PRO A 179     -14.510   2.541  21.462  1.00 20.000          N  
ATOM   2622  CA  PRO A 179     -13.481   2.183  22.423  1.00 20.000          C  
ATOM   2623  C   PRO A 179     -12.088   2.521  21.936  1.00 20.000          C  
ATOM   2624  O   PRO A 179     -11.833   2.533  20.732  1.00 20.000          O  
ATOM   2625  CB  PRO A 179     -13.667   0.670  22.565  1.00 20.000          C  
ATOM   2626  CG  PRO A 179     -14.213   0.232  21.228  1.00 20.000          C  
ATOM   2627  CD  PRO A 179     -15.093   1.380  20.760  1.00 20.000          C  
ATOM   2628  HA  PRO A 179     -13.681   2.695  23.375  1.00 20.000          H  
ATOM   2629 1HB  PRO A 179     -12.701   0.201  22.813  1.00 20.000          H  
ATOM   2630 2HB  PRO A 179     -14.351   0.447  23.399  1.00 20.000          H  
ATOM   2631 1HG  PRO A 179     -13.382   0.038  20.531  1.00 20.000          H  
ATOM   2632 2HG  PRO A 179     -14.764  -0.714  21.337  1.00 20.000          H  
ATOM   2633 1HD  PRO A 179     -14.989   1.473  19.680  1.00 20.000          H  
ATOM   2634 2HD  PRO A 179     -16.129   1.220  21.070  1.00 20.000          H  
ATOM   2635  N   ALA A 180     -11.177   2.702  22.880  1.00 20.000          N  
ATOM   2636  CA  ALA A 180      -9.771   2.883  22.581  1.00 20.000          C  
ATOM   2637  C   ALA A 180      -8.979   2.409  23.782  1.00 20.000          C  
ATOM   2638  O   ALA A 180      -9.448   2.493  24.917  1.00 20.000          O  
ATOM   2639  CB  ALA A 180      -9.461   4.329  22.251  1.00 20.000          C  
ATOM   2640  H   ALA A 180     -11.465   2.701  23.849  1.00 20.000          H  
ATOM   2641  HA  ALA A 180      -9.513   2.264  21.725  1.00 20.000          H  
ATOM   2642 1HB  ALA A 180      -8.405   4.437  22.028  1.00 20.000          H  
ATOM   2643 2HB  ALA A 180     -10.049   4.632  21.381  1.00 20.000          H  
ATOM   2644 3HB  ALA A 180      -9.718   4.959  23.100  1.00 20.000          H  
ATOM   2645  N   TRP A 181      -7.772   1.921  23.524  1.00 20.000          N  
ATOM   2646  CA  TRP A 181      -6.886   1.392  24.548  1.00 20.000          C  
ATOM   2647  C   TRP A 181      -5.617   2.209  24.754  1.00 20.000          C  
ATOM   2648  O   TRP A 181      -4.704   1.776  25.455  1.00 20.000          O  
ATOM   2649  CB  TRP A 181      -6.535  -0.039  24.150  1.00 20.000          C  
ATOM   2650  CG  TRP A 181      -7.746  -0.942  24.126  1.00 20.000          C  
ATOM   2651  CD1 TRP A 181      -8.152  -1.771  25.123  1.00 20.000          C  
ATOM   2652  CD2 TRP A 181      -8.734  -1.086  23.061  1.00 20.000          C  
ATOM   2653  NE1 TRP A 181      -9.304  -2.425  24.759  1.00 20.000          N  
ATOM   2654  CE2 TRP A 181      -9.678  -2.006  23.506  1.00 20.000          C  
ATOM   2655  CE3 TRP A 181      -8.891  -0.512  21.789  1.00 20.000          C  
ATOM   2656  CZ2 TRP A 181     -10.764  -2.362  22.736  1.00 20.000          C  
ATOM   2657  CZ3 TRP A 181      -9.985  -0.864  21.030  1.00 20.000          C  
ATOM   2658  CH2 TRP A 181     -10.896  -1.765  21.491  1.00 20.000          C  
ATOM   2659  H   TRP A 181      -7.451   1.893  22.571  1.00 20.000          H  
ATOM   2660  HA  TRP A 181      -7.432   1.370  25.491  1.00 20.000          H  
ATOM   2661 1HB  TRP A 181      -6.075  -0.047  23.164  1.00 20.000          H  
ATOM   2662 2HB  TRP A 181      -5.812  -0.453  24.851  1.00 20.000          H  
ATOM   2663  HD1 TRP A 181      -7.634  -1.901  26.072  1.00 20.000          H  
ATOM   2664  HE1 TRP A 181      -9.796  -3.101  25.326  1.00 20.000          H  
ATOM   2665  HE3 TRP A 181      -8.174   0.198  21.409  1.00 20.000          H  
ATOM   2666  HZ2 TRP A 181     -11.501  -3.080  23.075  1.00 20.000          H  
ATOM   2667  HZ3 TRP A 181     -10.104  -0.407  20.050  1.00 20.000          H  
ATOM   2668  HH2 TRP A 181     -11.748  -2.025  20.864  1.00 20.000          H  
ATOM   2669  N   ASP A 182      -5.527   3.353  24.078  1.00 20.000          N  
ATOM   2670  CA  ASP A 182      -4.345   4.220  24.123  1.00 20.000          C  
ATOM   2671  C   ASP A 182      -3.033   3.468  23.839  1.00 20.000          C  
ATOM   2672  O   ASP A 182      -2.034   3.666  24.545  1.00 20.000          O  
ATOM   2673  CB  ASP A 182      -4.278   4.953  25.461  1.00 20.000          C  
ATOM   2674  CG  ASP A 182      -5.471   5.897  25.652  1.00 20.000          C  
ATOM   2675  OD1 ASP A 182      -5.936   6.447  24.669  1.00 20.000          O  
ATOM   2676  OD2 ASP A 182      -5.902   6.070  26.770  1.00 20.000          O  
ATOM   2677  H   ASP A 182      -6.340   3.664  23.569  1.00 20.000          H  
ATOM   2678  HA  ASP A 182      -4.459   4.976  23.345  1.00 20.000          H  
ATOM   2679 1HB  ASP A 182      -4.255   4.231  26.280  1.00 20.000          H  
ATOM   2680 2HB  ASP A 182      -3.357   5.535  25.511  1.00 20.000          H  
ATOM   2681  N   SER A 183      -3.064   2.608  22.811  1.00 20.000          N  
ATOM   2682  CA  SER A 183      -1.947   1.776  22.385  1.00 20.000          C  
ATOM   2683  C   SER A 183      -0.813   2.625  21.826  1.00 20.000          C  
ATOM   2684  O   SER A 183      -1.061   3.759  21.411  1.00 20.000          O  
ATOM   2685  CB  SER A 183      -2.434   0.863  21.275  1.00 20.000          C  
ATOM   2686  OG  SER A 183      -2.717   1.587  20.084  1.00 20.000          O  
ATOM   2687  H   SER A 183      -3.930   2.508  22.306  1.00 20.000          H  
ATOM   2688  HA  SER A 183      -1.625   1.193  23.243  1.00 20.000          H  
ATOM   2689 1HB  SER A 183      -1.713   0.128  21.066  1.00 20.000          H  
ATOM   2690 2HB  SER A 183      -3.334   0.352  21.613  1.00 20.000          H  
ATOM   2691  HG  SER A 183      -3.034   0.916  19.406  1.00 20.000          H  
ATOM   2692  N   PRO A 184       0.446   2.132  21.780  1.00 20.000          N  
ATOM   2693  CA  PRO A 184       1.579   2.819  21.183  1.00 20.000          C  
ATOM   2694  C   PRO A 184       1.238   3.394  19.816  1.00 20.000          C  
ATOM   2695  O   PRO A 184       1.480   4.577  19.593  1.00 20.000          O  
ATOM   2696  CB  PRO A 184       2.631   1.708  21.134  1.00 20.000          C  
ATOM   2697  CG  PRO A 184       2.305   0.867  22.355  1.00 20.000          C  
ATOM   2698  CD  PRO A 184       0.791   0.820  22.386  1.00 20.000          C  
ATOM   2699  HA  PRO A 184       1.899   3.624  21.855  1.00 20.000          H  
ATOM   2700 1HB  PRO A 184       2.552   1.150  20.192  1.00 20.000          H  
ATOM   2701 2HB  PRO A 184       3.639   2.139  21.173  1.00 20.000          H  
ATOM   2702 1HG  PRO A 184       2.774  -0.132  22.316  1.00 20.000          H  
ATOM   2703 2HG  PRO A 184       2.713   1.331  23.247  1.00 20.000          H  
ATOM   2704 1HD  PRO A 184       0.428  -0.006  21.781  1.00 20.000          H  
ATOM   2705 2HD  PRO A 184       0.475   0.739  23.430  1.00 20.000          H  
ATOM   2706  N   LEU A 185       0.622   2.603  18.923  1.00 20.000          N  
ATOM   2707  CA  LEU A 185       0.231   3.161  17.632  1.00 20.000          C  
ATOM   2708  C   LEU A 185      -0.723   4.329  17.770  1.00 20.000          C  
ATOM   2709  O   LEU A 185      -0.557   5.341  17.089  1.00 20.000          O  
ATOM   2710  CB  LEU A 185      -0.432   2.127  16.732  1.00 20.000          C  
ATOM   2711  CG  LEU A 185      -0.960   2.668  15.348  1.00 20.000          C  
ATOM   2712  CD1 LEU A 185       0.190   3.243  14.473  1.00 20.000          C  
ATOM   2713  CD2 LEU A 185      -1.614   1.553  14.654  1.00 20.000          C  
ATOM   2714  H   LEU A 185       0.481   1.602  19.087  1.00 20.000          H  
ATOM   2715  HA  LEU A 185       1.138   3.514  17.146  1.00 20.000          H  
ATOM   2716 1HB  LEU A 185       0.274   1.337  16.541  1.00 20.000          H  
ATOM   2717 2HB  LEU A 185      -1.281   1.690  17.271  1.00 20.000          H  
ATOM   2718  HG  LEU A 185      -1.685   3.460  15.517  1.00 20.000          H  
ATOM   2719 1HD1 LEU A 185      -0.222   3.595  13.528  1.00 20.000          H  
ATOM   2720 2HD1 LEU A 185       0.674   4.079  14.977  1.00 20.000          H  
ATOM   2721 3HD1 LEU A 185       0.917   2.468  14.280  1.00 20.000          H  
ATOM   2722 1HD2 LEU A 185      -2.009   1.894  13.696  1.00 20.000          H  
ATOM   2723 2HD2 LEU A 185      -0.870   0.774  14.498  1.00 20.000          H  
ATOM   2724 3HD2 LEU A 185      -2.432   1.166  15.270  1.00 20.000          H  
ATOM   2725  N   ARG A 186      -1.762   4.188  18.593  1.00 20.000          N  
ATOM   2726  CA  ARG A 186      -2.709   5.285  18.744  1.00 20.000          C  
ATOM   2727  C   ARG A 186      -2.006   6.531  19.280  1.00 20.000          C  
ATOM   2728  O   ARG A 186      -2.295   7.651  18.835  1.00 20.000          O  
ATOM   2729  CB  ARG A 186      -3.866   4.879  19.646  1.00 20.000          C  
ATOM   2730  CG  ARG A 186      -4.852   3.872  19.007  1.00 20.000          C  
ATOM   2731  CD  ARG A 186      -5.920   3.452  19.968  1.00 20.000          C  
ATOM   2732  NE  ARG A 186      -6.788   2.396  19.415  1.00 20.000          N  
ATOM   2733  CZ  ARG A 186      -7.904   2.588  18.665  1.00 20.000          C  
ATOM   2734  NH1 ARG A 186      -8.328   3.803  18.382  1.00 20.000          N  
ATOM   2735  NH2 ARG A 186      -8.578   1.541  18.210  1.00 20.000          N  
ATOM   2736  H   ARG A 186      -1.884   3.311  19.108  1.00 20.000          H  
ATOM   2737  HA  ARG A 186      -3.118   5.518  17.764  1.00 20.000          H  
ATOM   2738 1HB  ARG A 186      -3.467   4.424  20.549  1.00 20.000          H  
ATOM   2739 2HB  ARG A 186      -4.428   5.762  19.944  1.00 20.000          H  
ATOM   2740 1HG  ARG A 186      -5.329   4.339  18.147  1.00 20.000          H  
ATOM   2741 2HG  ARG A 186      -4.314   2.985  18.673  1.00 20.000          H  
ATOM   2742 1HD  ARG A 186      -5.443   3.056  20.864  1.00 20.000          H  
ATOM   2743 2HD  ARG A 186      -6.531   4.308  20.241  1.00 20.000          H  
ATOM   2744  HE  ARG A 186      -6.507   1.439  19.591  1.00 20.000          H  
ATOM   2745 1HH1 ARG A 186      -7.831   4.612  18.715  1.00 20.000          H  
ATOM   2746 2HH1 ARG A 186      -9.164   3.929  17.823  1.00 20.000          H  
ATOM   2747 1HH2 ARG A 186      -8.260   0.603  18.407  1.00 20.000          H  
ATOM   2748 2HH2 ARG A 186      -9.412   1.680  17.650  1.00 20.000          H  
ATOM   2749  N   ARG A 187      -1.063   6.339  20.212  1.00 20.000          N  
ATOM   2750  CA  ARG A 187      -0.322   7.455  20.770  1.00 20.000          C  
ATOM   2751  C   ARG A 187       0.501   8.128  19.663  1.00 20.000          C  
ATOM   2752  O   ARG A 187       0.540   9.357  19.591  1.00 20.000          O  
ATOM   2753  CB  ARG A 187       0.567   7.017  21.932  1.00 20.000          C  
ATOM   2754  CG  ARG A 187      -0.228   6.556  23.179  1.00 20.000          C  
ATOM   2755  CD  ARG A 187       0.574   6.487  24.425  1.00 20.000          C  
ATOM   2756  NE  ARG A 187       1.739   5.578  24.407  1.00 20.000          N  
ATOM   2757  CZ  ARG A 187       1.768   4.250  24.723  1.00 20.000          C  
ATOM   2758  NH1 ARG A 187       0.681   3.549  25.020  1.00 20.000          N  
ATOM   2759  NH2 ARG A 187       2.951   3.644  24.752  1.00 20.000          N  
ATOM   2760  H   ARG A 187      -0.905   5.388  20.560  1.00 20.000          H  
ATOM   2761  HA  ARG A 187      -1.035   8.182  21.156  1.00 20.000          H  
ATOM   2762 1HB  ARG A 187       1.191   6.185  21.617  1.00 20.000          H  
ATOM   2763 2HB  ARG A 187       1.224   7.834  22.225  1.00 20.000          H  
ATOM   2764 1HG  ARG A 187      -1.056   7.241  23.346  1.00 20.000          H  
ATOM   2765 2HG  ARG A 187      -0.627   5.567  23.000  1.00 20.000          H  
ATOM   2766 1HD  ARG A 187       0.939   7.488  24.651  1.00 20.000          H  
ATOM   2767 2HD  ARG A 187      -0.086   6.169  25.231  1.00 20.000          H  
ATOM   2768  HE  ARG A 187       2.630   6.011  24.207  1.00 20.000          H  
ATOM   2769 1HH1 ARG A 187      -0.267   3.946  24.981  1.00 20.000          H  
ATOM   2770 2HH1 ARG A 187       0.765   2.578  25.269  1.00 20.000          H  
ATOM   2771 1HH2 ARG A 187       3.790   4.165  24.538  1.00 20.000          H  
ATOM   2772 2HH2 ARG A 187       3.021   2.670  25.021  1.00 20.000          H  
ATOM   2773  N   VAL A 188       1.114   7.328  18.778  1.00 20.000          N  
ATOM   2774  CA  VAL A 188       1.878   7.862  17.653  1.00 20.000          C  
ATOM   2775  C   VAL A 188       1.017   8.646  16.713  1.00 20.000          C  
ATOM   2776  O   VAL A 188       1.439   9.699  16.247  1.00 20.000          O  
ATOM   2777  CB  VAL A 188       2.556   6.762  16.833  1.00 20.000          C  
ATOM   2778  CG1 VAL A 188       3.166   7.313  15.507  1.00 20.000          C  
ATOM   2779  CG2 VAL A 188       3.607   6.209  17.609  1.00 20.000          C  
ATOM   2780  H   VAL A 188       1.084   6.316  18.941  1.00 20.000          H  
ATOM   2781  HA  VAL A 188       2.650   8.521  18.053  1.00 20.000          H  
ATOM   2782  HB  VAL A 188       1.830   5.991  16.586  1.00 20.000          H  
ATOM   2783 1HG1 VAL A 188       3.650   6.497  14.979  1.00 20.000          H  
ATOM   2784 2HG1 VAL A 188       2.392   7.730  14.868  1.00 20.000          H  
ATOM   2785 3HG1 VAL A 188       3.904   8.087  15.732  1.00 20.000          H  
ATOM   2786 1HG2 VAL A 188       4.020   5.465  17.015  1.00 20.000          H  
ATOM   2787 2HG2 VAL A 188       4.348   6.975  17.839  1.00 20.000          H  
ATOM   2788 3HG2 VAL A 188       3.233   5.791  18.525  1.00 20.000          H  
ATOM   2789  N   LEU A 189      -0.156   8.124  16.382  1.00 20.000          N  
ATOM   2790  CA  LEU A 189      -1.017   8.828  15.459  1.00 20.000          C  
ATOM   2791  C   LEU A 189      -1.373  10.184  16.079  1.00 20.000          C  
ATOM   2792  O   LEU A 189      -1.401  11.208  15.378  1.00 20.000          O  
ATOM   2793  CB  LEU A 189      -2.256   7.964  15.177  1.00 20.000          C  
ATOM   2794  CG  LEU A 189      -1.991   6.601  14.384  1.00 20.000          C  
ATOM   2795  CD1 LEU A 189      -3.260   5.769  14.396  1.00 20.000          C  
ATOM   2796  CD2 LEU A 189      -1.539   6.858  12.940  1.00 20.000          C  
ATOM   2797  H   LEU A 189      -0.424   7.209  16.760  1.00 20.000          H  
ATOM   2798  HA  LEU A 189      -0.475   9.009  14.540  1.00 20.000          H  
ATOM   2799 1HB  LEU A 189      -2.711   7.706  16.134  1.00 20.000          H  
ATOM   2800 2HB  LEU A 189      -2.969   8.555  14.605  1.00 20.000          H  
ATOM   2801  HG  LEU A 189      -1.219   6.044  14.889  1.00 20.000          H  
ATOM   2802 1HD1 LEU A 189      -3.076   4.827  13.885  1.00 20.000          H  
ATOM   2803 2HD1 LEU A 189      -3.553   5.567  15.421  1.00 20.000          H  
ATOM   2804 3HD1 LEU A 189      -4.058   6.308  13.888  1.00 20.000          H  
ATOM   2805 1HD2 LEU A 189      -1.369   5.902  12.442  1.00 20.000          H  
ATOM   2806 2HD2 LEU A 189      -2.313   7.413  12.403  1.00 20.000          H  
ATOM   2807 3HD2 LEU A 189      -0.623   7.420  12.936  1.00 20.000          H  
ATOM   2808  N   ALA A 190      -1.621  10.206  17.401  1.00 20.000          N  
ATOM   2809  CA  ALA A 190      -1.894  11.460  18.080  1.00 20.000          C  
ATOM   2810  C   ALA A 190      -0.692  12.406  17.976  1.00 20.000          C  
ATOM   2811  O   ALA A 190      -0.885  13.605  17.767  1.00 20.000          O  
ATOM   2812  CB  ALA A 190      -2.242  11.215  19.537  1.00 20.000          C  
ATOM   2813  H   ALA A 190      -1.658   9.324  17.926  1.00 20.000          H  
ATOM   2814  HA  ALA A 190      -2.742  11.930  17.586  1.00 20.000          H  
ATOM   2815 1HB  ALA A 190      -2.468  12.151  20.028  1.00 20.000          H  
ATOM   2816 2HB  ALA A 190      -3.107  10.554  19.591  1.00 20.000          H  
ATOM   2817 3HB  ALA A 190      -1.406  10.748  20.035  1.00 20.000          H  
ATOM   2818  N   GLU A 191       0.540  11.877  18.112  1.00 20.000          N  
ATOM   2819  CA  GLU A 191       1.743  12.702  17.971  1.00 20.000          C  
ATOM   2820  C   GLU A 191       1.897  13.224  16.549  1.00 20.000          C  
ATOM   2821  O   GLU A 191       2.250  14.381  16.342  1.00 20.000          O  
ATOM   2822  CB  GLU A 191       3.021  11.942  18.343  1.00 20.000          C  
ATOM   2823  CG  GLU A 191       3.182  11.624  19.815  1.00 20.000          C  
ATOM   2824  CD  GLU A 191       4.462  10.880  20.111  1.00 20.000          C  
ATOM   2825  OE1 GLU A 191       5.179  10.563  19.180  1.00 20.000          O  
ATOM   2826  OE2 GLU A 191       4.722  10.625  21.262  1.00 20.000          O  
ATOM   2827  H   GLU A 191       0.625  10.892  18.382  1.00 20.000          H  
ATOM   2828  HA  GLU A 191       1.648  13.556  18.640  1.00 20.000          H  
ATOM   2829 1HB  GLU A 191       3.052  11.003  17.798  1.00 20.000          H  
ATOM   2830 2HB  GLU A 191       3.889  12.524  18.031  1.00 20.000          H  
ATOM   2831 1HG  GLU A 191       3.175  12.556  20.379  1.00 20.000          H  
ATOM   2832 2HG  GLU A 191       2.336  11.031  20.144  1.00 20.000          H  
ATOM   2833  N   LEU A 192       1.572  12.407  15.550  1.00 20.000          N  
ATOM   2834  CA  LEU A 192       1.711  12.841  14.165  1.00 20.000          C  
ATOM   2835  C   LEU A 192       0.797  14.041  13.925  1.00 20.000          C  
ATOM   2836  O   LEU A 192       1.173  14.996  13.249  1.00 20.000          O  
ATOM   2837  CB  LEU A 192       1.382  11.699  13.182  1.00 20.000          C  
ATOM   2838  CG  LEU A 192       2.362  10.459  13.152  1.00 20.000          C  
ATOM   2839  CD1 LEU A 192       1.791   9.418  12.202  1.00 20.000          C  
ATOM   2840  CD2 LEU A 192       3.767  10.846  12.740  1.00 20.000          C  
ATOM   2841  H   LEU A 192       1.312  11.446  15.773  1.00 20.000          H  
ATOM   2842  HA  LEU A 192       2.725  13.172  14.000  1.00 20.000          H  
ATOM   2843 1HB  LEU A 192       0.397  11.316  13.446  1.00 20.000          H  
ATOM   2844 2HB  LEU A 192       1.324  12.098  12.186  1.00 20.000          H  
ATOM   2845  HG  LEU A 192       2.407  10.030  14.127  1.00 20.000          H  
ATOM   2846 1HD1 LEU A 192       2.429   8.553  12.201  1.00 20.000          H  
ATOM   2847 2HD1 LEU A 192       0.806   9.137  12.528  1.00 20.000          H  
ATOM   2848 3HD1 LEU A 192       1.735   9.826  11.195  1.00 20.000          H  
ATOM   2849 1HD2 LEU A 192       4.404   9.963  12.737  1.00 20.000          H  
ATOM   2850 2HD2 LEU A 192       3.735  11.258  11.759  1.00 20.000          H  
ATOM   2851 3HD2 LEU A 192       4.182  11.569  13.429  1.00 20.000          H  
ATOM   2852  N   ASN A 193      -0.353  14.068  14.596  1.00 20.000          N  
ATOM   2853  CA  ASN A 193      -1.321  15.154  14.451  1.00 20.000          C  
ATOM   2854  C   ASN A 193      -0.869  16.447  15.155  1.00 20.000          C  
ATOM   2855  O   ASN A 193      -1.566  17.463  15.092  1.00 20.000          O  
ATOM   2856  CB  ASN A 193      -2.674  14.704  14.998  1.00 20.000          C  
ATOM   2857  CG  ASN A 193      -3.877  15.580  14.603  1.00 20.000          C  
ATOM   2858  OD1 ASN A 193      -4.058  15.949  13.426  1.00 20.000          O  
ATOM   2859  ND2 ASN A 193      -4.692  15.883  15.589  1.00 20.000          N  
ATOM   2860  H   ASN A 193      -0.610  13.233  15.137  1.00 20.000          H  
ATOM   2861  HA  ASN A 193      -1.423  15.378  13.392  1.00 20.000          H  
ATOM   2862 1HB  ASN A 193      -2.862  13.679  14.671  1.00 20.000          H  
ATOM   2863 2HB  ASN A 193      -2.614  14.676  16.086  1.00 20.000          H  
ATOM   2864 1HD2 ASN A 193      -5.536  16.446  15.440  1.00 20.000          H  
ATOM   2865 2HD2 ASN A 193      -4.488  15.558  16.502  1.00 20.000          H  
ATOM   2866  N   ARG A 194       0.297  16.422  15.816  1.00 20.000          N  
ATOM   2867  CA  ARG A 194       0.859  17.590  16.473  1.00 20.000          C  
ATOM   2868  C   ARG A 194       2.151  18.049  15.783  1.00 20.000          C  
ATOM   2869  O   ARG A 194       2.811  18.978  16.257  1.00 20.000          O  
ATOM   2870  CB  ARG A 194       1.157  17.325  17.949  1.00 20.000          C  
ATOM   2871  CG  ARG A 194      -0.012  17.550  18.918  1.00 20.000          C  
ATOM   2872  CD  ARG A 194      -0.959  16.421  18.932  1.00 20.000          C  
ATOM   2873  NE  ARG A 194      -2.058  16.651  19.846  1.00 20.000          N  
ATOM   2874  CZ  ARG A 194      -3.128  15.843  19.977  1.00 20.000          C  
ATOM   2875  NH1 ARG A 194      -3.214  14.740  19.262  1.00 20.000          N  
ATOM   2876  NH2 ARG A 194      -4.093  16.163  20.831  1.00 20.000          N  
ATOM   2877  H   ARG A 194       0.840  15.557  15.864  1.00 20.000          H  
ATOM   2878  HA  ARG A 194       0.135  18.401  16.414  1.00 20.000          H  
ATOM   2879 1HB  ARG A 194       1.478  16.289  18.062  1.00 20.000          H  
ATOM   2880 2HB  ARG A 194       1.979  17.957  18.275  1.00 20.000          H  
ATOM   2881 1HG  ARG A 194       0.374  17.680  19.926  1.00 20.000          H  
ATOM   2882 2HG  ARG A 194      -0.560  18.442  18.619  1.00 20.000          H  
ATOM   2883 1HD  ARG A 194      -1.374  16.268  17.947  1.00 20.000          H  
ATOM   2884 2HD  ARG A 194      -0.429  15.528  19.253  1.00 20.000          H  
ATOM   2885  HE  ARG A 194      -2.025  17.488  20.411  1.00 20.000          H  
ATOM   2886 1HH1 ARG A 194      -2.445  14.471  18.624  1.00 20.000          H  
ATOM   2887 2HH1 ARG A 194      -4.012  14.131  19.363  1.00 20.000          H  
ATOM   2888 1HH2 ARG A 194      -4.023  17.010  21.380  1.00 20.000          H  
ATOM   2889 2HH2 ARG A 194      -4.897  15.562  20.936  1.00 20.000          H  
ATOM   2890  N   ILE A 195       2.522  17.396  14.677  1.00 20.000          N  
ATOM   2891  CA  ILE A 195       3.735  17.742  13.952  1.00 20.000          C  
ATOM   2892  C   ILE A 195       3.375  18.421  12.623  1.00 20.000          C  
ATOM   2893  O   ILE A 195       2.780  17.767  11.770  1.00 20.000          O  
ATOM   2894  CB  ILE A 195       4.561  16.475  13.669  1.00 20.000          C  
ATOM   2895  CG1 ILE A 195       4.989  15.803  14.996  1.00 20.000          C  
ATOM   2896  CG2 ILE A 195       5.749  16.780  12.750  1.00 20.000          C  
ATOM   2897  CD1 ILE A 195       5.591  14.389  14.846  1.00 20.000          C  
ATOM   2898  H   ILE A 195       1.937  16.633  14.317  1.00 20.000          H  
ATOM   2899  HA  ILE A 195       4.323  18.381  14.593  1.00 20.000          H  
ATOM   2900  HB  ILE A 195       3.908  15.776  13.194  1.00 20.000          H  
ATOM   2901 1HG1 ILE A 195       5.718  16.440  15.490  1.00 20.000          H  
ATOM   2902 2HG1 ILE A 195       4.121  15.731  15.633  1.00 20.000          H  
ATOM   2903 1HG2 ILE A 195       6.275  15.868  12.536  1.00 20.000          H  
ATOM   2904 2HG2 ILE A 195       5.403  17.195  11.813  1.00 20.000          H  
ATOM   2905 3HG2 ILE A 195       6.421  17.486  13.236  1.00 20.000          H  
ATOM   2906 1HD1 ILE A 195       5.841  14.002  15.836  1.00 20.000          H  
ATOM   2907 2HD1 ILE A 195       4.870  13.737  14.383  1.00 20.000          H  
ATOM   2908 3HD1 ILE A 195       6.485  14.414  14.244  1.00 20.000          H  
ATOM   2909  N   PRO A 196       3.724  19.710  12.407  1.00 20.000          N  
ATOM   2910  CA  PRO A 196       3.392  20.502  11.220  1.00 20.000          C  
ATOM   2911  C   PRO A 196       4.143  20.124   9.939  1.00 20.000          C  
ATOM   2912  O   PRO A 196       3.736  20.515   8.848  1.00 20.000          O  
ATOM   2913  CB  PRO A 196       3.770  21.922  11.661  1.00 20.000          C  
ATOM   2914  CG  PRO A 196       4.857  21.738  12.695  1.00 20.000          C  
ATOM   2915  CD  PRO A 196       4.510  20.453  13.421  1.00 20.000          C  
ATOM   2916  HA  PRO A 196       2.307  20.437  11.049  1.00 20.000          H  
ATOM   2917 1HB  PRO A 196       4.110  22.502  10.788  1.00 20.000          H  
ATOM   2918 2HB  PRO A 196       2.884  22.438  12.059  1.00 20.000          H  
ATOM   2919 1HG  PRO A 196       5.843  21.702  12.207  1.00 20.000          H  
ATOM   2920 2HG  PRO A 196       4.877  22.607  13.373  1.00 20.000          H  
ATOM   2921 1HD  PRO A 196       5.455  19.943  13.656  1.00 20.000          H  
ATOM   2922 2HD  PRO A 196       3.899  20.657  14.323  1.00 20.000          H  
ATOM   2923  N   SER A 197       5.248  19.406  10.082  1.00 20.000          N  
ATOM   2924  CA  SER A 197       6.094  19.015   8.963  1.00 20.000          C  
ATOM   2925  C   SER A 197       5.843  17.606   8.481  1.00 20.000          C  
ATOM   2926  O   SER A 197       6.064  16.652   9.233  1.00 20.000          O  
ATOM   2927  CB  SER A 197       7.542  19.145   9.380  1.00 20.000          C  
ATOM   2928  OG  SER A 197       8.397  18.524   8.456  1.00 20.000          O  
ATOM   2929  H   SER A 197       5.522  19.114  11.005  1.00 20.000          H  
ATOM   2930  HA  SER A 197       5.901  19.698   8.133  1.00 20.000          H  
ATOM   2931 1HB  SER A 197       7.793  20.202   9.451  1.00 20.000          H  
ATOM   2932 2HB  SER A 197       7.678  18.714  10.365  1.00 20.000          H  
ATOM   2933  HG  SER A 197       9.291  18.771   8.733  1.00 20.000          H  
ATOM   2934  N   SER A 198       5.418  17.458   7.219  1.00 20.000          N  
ATOM   2935  CA  SER A 198       5.132  16.132   6.685  1.00 20.000          C  
ATOM   2936  C   SER A 198       6.390  15.281   6.619  1.00 20.000          C  
ATOM   2937  O   SER A 198       6.337  14.063   6.822  1.00 20.000          O  
ATOM   2938  CB  SER A 198       4.521  16.257   5.303  1.00 20.000          C  
ATOM   2939  OG  SER A 198       5.456  16.731   4.364  1.00 20.000          O  
ATOM   2940  H   SER A 198       5.255  18.278   6.636  1.00 20.000          H  
ATOM   2941  HA  SER A 198       4.424  15.639   7.343  1.00 20.000          H  
ATOM   2942 1HB  SER A 198       4.128  15.292   4.978  1.00 20.000          H  
ATOM   2943 2HB  SER A 198       3.687  16.951   5.357  1.00 20.000          H  
ATOM   2944  HG  SER A 198       5.906  15.911   4.018  1.00 20.000          H  
ATOM   2945  N   ARG A 199       7.538  15.944   6.425  1.00 20.000          N  
ATOM   2946  CA  ARG A 199       8.818  15.262   6.362  1.00 20.000          C  
ATOM   2947  C   ARG A 199       9.112  14.626   7.703  1.00 20.000          C  
ATOM   2948  O   ARG A 199       9.639  13.508   7.777  1.00 20.000          O  
ATOM   2949  CB  ARG A 199       9.940  16.240   6.037  1.00 20.000          C  
ATOM   2950  CG  ARG A 199       9.933  16.787   4.640  1.00 20.000          C  
ATOM   2951  CD  ARG A 199      10.986  17.813   4.435  1.00 20.000          C  
ATOM   2952  NE  ARG A 199      10.923  18.328   3.097  1.00 20.000          N  
ATOM   2953  CZ  ARG A 199      11.432  19.494   2.658  1.00 20.000          C  
ATOM   2954  NH1 ARG A 199      12.093  20.301   3.467  1.00 20.000          N  
ATOM   2955  NH2 ARG A 199      11.242  19.826   1.392  1.00 20.000          N  
ATOM   2956  H   ARG A 199       7.489  16.937   6.243  1.00 20.000          H  
ATOM   2957  HA  ARG A 199       8.768  14.489   5.592  1.00 20.000          H  
ATOM   2958 1HB  ARG A 199       9.895  17.083   6.720  1.00 20.000          H  
ATOM   2959 2HB  ARG A 199      10.899  15.747   6.192  1.00 20.000          H  
ATOM   2960 1HG  ARG A 199      10.097  15.978   3.923  1.00 20.000          H  
ATOM   2961 2HG  ARG A 199       8.968  17.247   4.434  1.00 20.000          H  
ATOM   2962 1HD  ARG A 199      10.824  18.633   5.132  1.00 20.000          H  
ATOM   2963 2HD  ARG A 199      11.972  17.374   4.591  1.00 20.000          H  
ATOM   2964  HE  ARG A 199      10.441  17.739   2.399  1.00 20.000          H  
ATOM   2965 1HH1 ARG A 199      12.231  20.057   4.431  1.00 20.000          H  
ATOM   2966 2HH1 ARG A 199      12.454  21.184   3.115  1.00 20.000          H  
ATOM   2967 1HH2 ARG A 199      10.672  19.207   0.784  1.00 20.000          H  
ATOM   2968 2HH2 ARG A 199      11.586  20.695   1.023  1.00 20.000          H  
ATOM   2969  N   ARG A 200       8.793  15.368   8.769  1.00 20.000          N  
ATOM   2970  CA  ARG A 200       9.042  14.887  10.106  1.00 20.000          C  
ATOM   2971  C   ARG A 200       8.047  13.811  10.464  1.00 20.000          C  
ATOM   2972  O   ARG A 200       8.418  12.846  11.128  1.00 20.000          O  
ATOM   2973  CB  ARG A 200       9.004  15.998  11.138  1.00 20.000          C  
ATOM   2974  CG  ARG A 200       9.214  15.535  12.603  1.00 20.000          C  
ATOM   2975  CD  ARG A 200      10.542  14.913  12.833  1.00 20.000          C  
ATOM   2976  NE  ARG A 200      10.687  14.464  14.201  1.00 20.000          N  
ATOM   2977  CZ  ARG A 200      11.663  13.642  14.642  1.00 20.000          C  
ATOM   2978  NH1 ARG A 200      12.598  13.207  13.816  1.00 20.000          N  
ATOM   2979  NH2 ARG A 200      11.684  13.276  15.913  1.00 20.000          N  
ATOM   2980  H   ARG A 200       8.367  16.286   8.629  1.00 20.000          H  
ATOM   2981  HA  ARG A 200      10.038  14.455  10.113  1.00 20.000          H  
ATOM   2982 1HB  ARG A 200       9.771  16.733  10.906  1.00 20.000          H  
ATOM   2983 2HB  ARG A 200       8.050  16.496  11.074  1.00 20.000          H  
ATOM   2984 1HG  ARG A 200       9.127  16.394  13.264  1.00 20.000          H  
ATOM   2985 2HG  ARG A 200       8.459  14.802  12.875  1.00 20.000          H  
ATOM   2986 1HD  ARG A 200      10.656  14.045  12.197  1.00 20.000          H  
ATOM   2987 2HD  ARG A 200      11.328  15.636  12.620  1.00 20.000          H  
ATOM   2988  HE  ARG A 200       9.995  14.777  14.873  1.00 20.000          H  
ATOM   2989 1HH1 ARG A 200      12.602  13.500  12.854  1.00 20.000          H  
ATOM   2990 2HH1 ARG A 200      13.329  12.585  14.157  1.00 20.000          H  
ATOM   2991 1HH2 ARG A 200      10.975  13.607  16.549  1.00 20.000          H  
ATOM   2992 2HH2 ARG A 200      12.419  12.663  16.254  1.00 20.000          H  
ATOM   2993  N   ARG A 201       6.783  13.972  10.068  1.00 20.000          N  
ATOM   2994  CA  ARG A 201       5.797  12.957  10.386  1.00 20.000          C  
ATOM   2995  C   ARG A 201       6.192  11.628   9.766  1.00 20.000          C  
ATOM   2996  O   ARG A 201       6.085  10.580  10.411  1.00 20.000          O  
ATOM   2997  CB  ARG A 201       4.416  13.342   9.885  1.00 20.000          C  
ATOM   2998  CG  ARG A 201       3.774  14.448  10.662  1.00 20.000          C  
ATOM   2999  CD  ARG A 201       2.344  14.569  10.394  1.00 20.000          C  
ATOM   3000  NE  ARG A 201       2.035  14.870   9.041  1.00 20.000          N  
ATOM   3001  CZ  ARG A 201       1.856  16.091   8.489  1.00 20.000          C  
ATOM   3002  NH1 ARG A 201       1.940  17.241   9.131  1.00 20.000          N  
ATOM   3003  NH2 ARG A 201       1.558  16.132   7.233  1.00 20.000          N  
ATOM   3004  H   ARG A 201       6.515  14.820   9.562  1.00 20.000          H  
ATOM   3005  HA  ARG A 201       5.754  12.846  11.468  1.00 20.000          H  
ATOM   3006 1HB  ARG A 201       4.505  13.685   8.860  1.00 20.000          H  
ATOM   3007 2HB  ARG A 201       3.755  12.484   9.876  1.00 20.000          H  
ATOM   3008 1HG  ARG A 201       3.883  14.201  11.706  1.00 20.000          H  
ATOM   3009 2HG  ARG A 201       4.252  15.398  10.450  1.00 20.000          H  
ATOM   3010 1HD  ARG A 201       1.847  13.649  10.651  1.00 20.000          H  
ATOM   3011 2HD  ARG A 201       1.952  15.368  11.006  1.00 20.000          H  
ATOM   3012  HE  ARG A 201       1.917  14.082   8.426  1.00 20.000          H  
ATOM   3013 1HH1 ARG A 201       2.171  17.303  10.132  1.00 20.000          H  
ATOM   3014 2HH1 ARG A 201       1.724  18.092   8.588  1.00 20.000          H  
ATOM   3015 1HH2 ARG A 201       1.480  15.263   6.716  1.00 20.000          H  
ATOM   3016 2HH2 ARG A 201       1.373  17.052   6.805  1.00 20.000          H  
ATOM   3017  N   ALA A 202       6.664  11.661   8.516  1.00 20.000          N  
ATOM   3018  CA  ALA A 202       7.081  10.443   7.855  1.00 20.000          C  
ATOM   3019  C   ALA A 202       8.233   9.796   8.597  1.00 20.000          C  
ATOM   3020  O   ALA A 202       8.222   8.578   8.843  1.00 20.000          O  
ATOM   3021  CB  ALA A 202       7.459  10.758   6.433  1.00 20.000          C  
ATOM   3022  H   ALA A 202       6.693  12.547   7.999  1.00 20.000          H  
ATOM   3023  HA  ALA A 202       6.265   9.752   7.855  1.00 20.000          H  
ATOM   3024 1HB  ALA A 202       7.734   9.869   5.923  1.00 20.000          H  
ATOM   3025 2HB  ALA A 202       6.602  11.208   5.936  1.00 20.000          H  
ATOM   3026 3HB  ALA A 202       8.292  11.461   6.417  1.00 20.000          H  
ATOM   3027  N   ALA A 203       9.208  10.615   9.008  1.00 20.000          N  
ATOM   3028  CA  ALA A 203      10.344  10.104   9.739  1.00 20.000          C  
ATOM   3029  C   ALA A 203       9.942   9.527  11.080  1.00 20.000          C  
ATOM   3030  O   ALA A 203      10.413   8.448  11.443  1.00 20.000          O  
ATOM   3031  CB  ALA A 203      11.357  11.208   9.946  1.00 20.000          C  
ATOM   3032  H   ALA A 203       9.193  11.608   8.752  1.00 20.000          H  
ATOM   3033  HA  ALA A 203      10.792   9.307   9.151  1.00 20.000          H  
ATOM   3034 1HB  ALA A 203      12.225  10.815  10.469  1.00 20.000          H  
ATOM   3035 2HB  ALA A 203      11.657  11.599   8.971  1.00 20.000          H  
ATOM   3036 3HB  ALA A 203      10.905  12.002  10.531  1.00 20.000          H  
ATOM   3037  N   ARG A 204       9.023  10.202  11.781  1.00 20.000          N  
ATOM   3038  CA  ARG A 204       8.596   9.788  13.106  1.00 20.000          C  
ATOM   3039  C   ARG A 204       7.826   8.485  13.066  1.00 20.000          C  
ATOM   3040  O   ARG A 204       8.027   7.622  13.927  1.00 20.000          O  
ATOM   3041  CB  ARG A 204       7.736  10.871  13.756  1.00 20.000          C  
ATOM   3042  CG  ARG A 204       7.210  10.557  15.180  1.00 20.000          C  
ATOM   3043  CD  ARG A 204       8.322  10.379  16.164  1.00 20.000          C  
ATOM   3044  NE  ARG A 204       7.830  10.149  17.522  1.00 20.000          N  
ATOM   3045  CZ  ARG A 204       8.553   9.654  18.547  1.00 20.000          C  
ATOM   3046  NH1 ARG A 204       9.836   9.307  18.429  1.00 20.000          N  
ATOM   3047  NH2 ARG A 204       7.934   9.522  19.696  1.00 20.000          N  
ATOM   3048  H   ARG A 204       8.674  11.084  11.409  1.00 20.000          H  
ATOM   3049  HA  ARG A 204       9.492   9.647  13.707  1.00 20.000          H  
ATOM   3050 1HB  ARG A 204       8.309  11.797  13.808  1.00 20.000          H  
ATOM   3051 2HB  ARG A 204       6.874  11.067  13.119  1.00 20.000          H  
ATOM   3052 1HG  ARG A 204       6.586  11.382  15.520  1.00 20.000          H  
ATOM   3053 2HG  ARG A 204       6.614   9.642  15.167  1.00 20.000          H  
ATOM   3054 1HD  ARG A 204       8.919   9.511  15.884  1.00 20.000          H  
ATOM   3055 2HD  ARG A 204       8.954  11.267  16.169  1.00 20.000          H  
ATOM   3056  HE  ARG A 204       6.846  10.382  17.752  1.00 20.000          H  
ATOM   3057 1HH1 ARG A 204      10.348   9.393  17.533  1.00 20.000          H  
ATOM   3058 2HH1 ARG A 204      10.330   8.940  19.228  1.00 20.000          H  
ATOM   3059 1HH2 ARG A 204       6.938   9.805  19.748  1.00 20.000          H  
ATOM   3060 2HH2 ARG A 204       8.409   9.161  20.506  1.00 20.000          H  
ATOM   3061  N   LEU A 205       6.940   8.320  12.083  1.00 20.000          N  
ATOM   3062  CA  LEU A 205       6.202   7.077  12.005  1.00 20.000          C  
ATOM   3063  C   LEU A 205       7.179   5.944  11.717  1.00 20.000          C  
ATOM   3064  O   LEU A 205       7.051   4.852  12.283  1.00 20.000          O  
ATOM   3065  CB  LEU A 205       5.096   7.144  10.949  1.00 20.000          C  
ATOM   3066  CG  LEU A 205       4.189   5.862  10.786  1.00 20.000          C  
ATOM   3067  CD1 LEU A 205       3.474   5.501  12.112  1.00 20.000          C  
ATOM   3068  CD2 LEU A 205       3.166   6.142   9.704  1.00 20.000          C  
ATOM   3069  H   LEU A 205       6.761   9.074  11.410  1.00 20.000          H  
ATOM   3070  HA  LEU A 205       5.746   6.903  12.976  1.00 20.000          H  
ATOM   3071 1HB  LEU A 205       4.461   7.990  11.172  1.00 20.000          H  
ATOM   3072 2HB  LEU A 205       5.573   7.336   9.984  1.00 20.000          H  
ATOM   3073  HG  LEU A 205       4.803   5.014  10.490  1.00 20.000          H  
ATOM   3074 1HD1 LEU A 205       2.859   4.631  11.958  1.00 20.000          H  
ATOM   3075 2HD1 LEU A 205       4.205   5.276  12.885  1.00 20.000          H  
ATOM   3076 3HD1 LEU A 205       2.848   6.320  12.436  1.00 20.000          H  
ATOM   3077 1HD2 LEU A 205       2.548   5.260   9.555  1.00 20.000          H  
ATOM   3078 2HD2 LEU A 205       2.537   6.984   9.992  1.00 20.000          H  
ATOM   3079 3HD2 LEU A 205       3.679   6.379   8.779  1.00 20.000          H  
ATOM   3080  N   PHE A 206       8.150   6.182  10.826  1.00 20.000          N  
ATOM   3081  CA  PHE A 206       9.130   5.156  10.550  1.00 20.000          C  
ATOM   3082  C   PHE A 206       9.953   4.818  11.810  1.00 20.000          C  
ATOM   3083  O   PHE A 206      10.157   3.636  12.120  1.00 20.000          O  
ATOM   3084  CB  PHE A 206      10.037   5.506   9.394  1.00 20.000          C  
ATOM   3085  CG  PHE A 206      10.884   4.353   9.128  1.00 20.000          C  
ATOM   3086  CD1 PHE A 206      10.342   3.265   8.482  1.00 20.000          C  
ATOM   3087  CD2 PHE A 206      12.176   4.297   9.553  1.00 20.000          C  
ATOM   3088  CE1 PHE A 206      11.065   2.156   8.283  1.00 20.000          C  
ATOM   3089  CE2 PHE A 206      12.907   3.172   9.349  1.00 20.000          C  
ATOM   3090  CZ  PHE A 206      12.338   2.102   8.718  1.00 20.000          C  
ATOM   3091  H   PHE A 206       8.205   7.077  10.325  1.00 20.000          H  
ATOM   3092  HA  PHE A 206       8.589   4.256  10.264  1.00 20.000          H  
ATOM   3093 1HB  PHE A 206       9.444   5.739   8.514  1.00 20.000          H  
ATOM   3094 2HB  PHE A 206      10.655   6.373   9.642  1.00 20.000          H  
ATOM   3095  HD1 PHE A 206       9.312   3.299   8.146  1.00 20.000          H  
ATOM   3096  HD2 PHE A 206      12.600   5.152  10.063  1.00 20.000          H  
ATOM   3097  HE1 PHE A 206      10.618   1.310   7.791  1.00 20.000          H  
ATOM   3098  HE2 PHE A 206      13.933   3.119   9.689  1.00 20.000          H  
ATOM   3099  HZ  PHE A 206      12.894   1.218   8.572  1.00 20.000          H  
ATOM   3100  N   GLU A 207      10.412   5.845  12.565  1.00 20.000          N  
ATOM   3101  CA  GLU A 207      11.185   5.569  13.779  1.00 20.000          C  
ATOM   3102  C   GLU A 207      10.381   4.671  14.690  1.00 20.000          C  
ATOM   3103  O   GLU A 207      10.926   3.757  15.304  1.00 20.000          O  
ATOM   3104  CB  GLU A 207      11.468   6.829  14.625  1.00 20.000          C  
ATOM   3105  CG  GLU A 207      12.468   7.841  14.130  1.00 20.000          C  
ATOM   3106  CD  GLU A 207      12.580   9.026  15.088  1.00 20.000          C  
ATOM   3107  OE1 GLU A 207      11.795   9.088  16.023  1.00 20.000          O  
ATOM   3108  OE2 GLU A 207      13.462   9.837  14.907  1.00 20.000          O  
ATOM   3109  H   GLU A 207      10.253   6.811  12.271  1.00 20.000          H  
ATOM   3110  HA  GLU A 207      12.113   5.067  13.511  1.00 20.000          H  
ATOM   3111 1HB  GLU A 207      10.530   7.367  14.763  1.00 20.000          H  
ATOM   3112 2HB  GLU A 207      11.797   6.516  15.615  1.00 20.000          H  
ATOM   3113 1HG  GLU A 207      13.431   7.363  14.095  1.00 20.000          H  
ATOM   3114 2HG  GLU A 207      12.210   8.180  13.135  1.00 20.000          H  
ATOM   3115  N   TRP A 208       9.079   4.927  14.797  1.00 20.000          N  
ATOM   3116  CA  TRP A 208       8.245   4.081  15.616  1.00 20.000          C  
ATOM   3117  C   TRP A 208       8.208   2.655  15.093  1.00 20.000          C  
ATOM   3118  O   TRP A 208       8.440   1.721  15.863  1.00 20.000          O  
ATOM   3119  CB  TRP A 208       6.840   4.633  15.711  1.00 20.000          C  
ATOM   3120  CG  TRP A 208       5.939   3.777  16.495  1.00 20.000          C  
ATOM   3121  CD1 TRP A 208       5.831   3.762  17.850  1.00 20.000          C  
ATOM   3122  CD2 TRP A 208       4.966   2.823  16.004  1.00 20.000          C  
ATOM   3123  NE1 TRP A 208       4.867   2.892  18.229  1.00 20.000          N  
ATOM   3124  CE2 TRP A 208       4.323   2.307  17.113  1.00 20.000          C  
ATOM   3125  CE3 TRP A 208       4.594   2.377  14.726  1.00 20.000          C  
ATOM   3126  CZ2 TRP A 208       3.333   1.372  17.004  1.00 20.000          C  
ATOM   3127  CZ3 TRP A 208       3.604   1.418  14.632  1.00 20.000          C  
ATOM   3128  CH2 TRP A 208       2.994   0.937  15.750  1.00 20.000          C  
ATOM   3129  H   TRP A 208       8.688   5.752  14.328  1.00 20.000          H  
ATOM   3130  HA  TRP A 208       8.664   4.064  16.619  1.00 20.000          H  
ATOM   3131 1HB  TRP A 208       6.868   5.623  16.166  1.00 20.000          H  
ATOM   3132 2HB  TRP A 208       6.424   4.749  14.717  1.00 20.000          H  
ATOM   3133  HD1 TRP A 208       6.421   4.372  18.530  1.00 20.000          H  
ATOM   3134  HE1 TRP A 208       4.597   2.700  19.178  1.00 20.000          H  
ATOM   3135  HE3 TRP A 208       5.082   2.765  13.833  1.00 20.000          H  
ATOM   3136  HZ2 TRP A 208       2.833   0.967  17.871  1.00 20.000          H  
ATOM   3137  HZ3 TRP A 208       3.322   1.054  13.653  1.00 20.000          H  
ATOM   3138  HH2 TRP A 208       2.221   0.191  15.656  1.00 20.000          H  
ATOM   3139  N   LEU A 209       7.980   2.482  13.783  1.00 20.000          N  
ATOM   3140  CA  LEU A 209       7.858   1.152  13.181  1.00 20.000          C  
ATOM   3141  C   LEU A 209       9.018   0.227  13.518  1.00 20.000          C  
ATOM   3142  O   LEU A 209       8.800  -0.924  13.880  1.00 20.000          O  
ATOM   3143  CB  LEU A 209       7.740   1.265  11.638  1.00 20.000          C  
ATOM   3144  CG  LEU A 209       7.672  -0.088  10.805  1.00 20.000          C  
ATOM   3145  CD1 LEU A 209       6.432  -0.905  11.181  1.00 20.000          C  
ATOM   3146  CD2 LEU A 209       7.663   0.243   9.303  1.00 20.000          C  
ATOM   3147  H   LEU A 209       7.812   3.310  13.202  1.00 20.000          H  
ATOM   3148  HA  LEU A 209       6.948   0.703  13.572  1.00 20.000          H  
ATOM   3149 1HB  LEU A 209       6.854   1.858  11.405  1.00 20.000          H  
ATOM   3150 2HB  LEU A 209       8.611   1.814  11.277  1.00 20.000          H  
ATOM   3151  HG  LEU A 209       8.551  -0.688  11.026  1.00 20.000          H  
ATOM   3152 1HD1 LEU A 209       6.425  -1.823  10.601  1.00 20.000          H  
ATOM   3153 2HD1 LEU A 209       6.453  -1.161  12.243  1.00 20.000          H  
ATOM   3154 3HD1 LEU A 209       5.550  -0.336  10.965  1.00 20.000          H  
ATOM   3155 1HD2 LEU A 209       7.642  -0.682   8.728  1.00 20.000          H  
ATOM   3156 2HD2 LEU A 209       6.785   0.844   9.059  1.00 20.000          H  
ATOM   3157 3HD2 LEU A 209       8.558   0.798   9.054  1.00 20.000          H  
ATOM   3158  N   ILE A 210      10.254   0.706  13.429  1.00 20.000          N  
ATOM   3159  CA  ILE A 210      11.375  -0.198  13.726  1.00 20.000          C  
ATOM   3160  C   ILE A 210      11.985   0.005  15.116  1.00 20.000          C  
ATOM   3161  O   ILE A 210      13.056  -0.541  15.405  1.00 20.000          O  
ATOM   3162  CB  ILE A 210      12.520  -0.087  12.679  1.00 20.000          C  
ATOM   3163  CG1 ILE A 210      13.118   1.343  12.695  1.00 20.000          C  
ATOM   3164  CG2 ILE A 210      11.993  -0.451  11.271  1.00 20.000          C  
ATOM   3165  CD1 ILE A 210      14.446   1.477  11.980  1.00 20.000          C  
ATOM   3166  H   ILE A 210      10.382   1.678  13.115  1.00 20.000          H  
ATOM   3167  HA  ILE A 210      11.002  -1.216  13.691  1.00 20.000          H  
ATOM   3168  HB  ILE A 210      13.321  -0.778  12.948  1.00 20.000          H  
ATOM   3169 1HG1 ILE A 210      12.407   2.025  12.222  1.00 20.000          H  
ATOM   3170 2HG1 ILE A 210      13.261   1.664  13.722  1.00 20.000          H  
ATOM   3171 1HG2 ILE A 210      12.792  -0.396  10.539  1.00 20.000          H  
ATOM   3172 2HG2 ILE A 210      11.610  -1.453  11.290  1.00 20.000          H  
ATOM   3173 3HG2 ILE A 210      11.195   0.238  10.990  1.00 20.000          H  
ATOM   3174 1HD1 ILE A 210      14.766   2.496  12.056  1.00 20.000          H  
ATOM   3175 2HD1 ILE A 210      15.177   0.831  12.461  1.00 20.000          H  
ATOM   3176 3HD1 ILE A 210      14.352   1.202  10.948  1.00 20.000          H  
ATOM   3177  N   ALA A 211      11.300   0.734  15.989  1.00 20.000          N  
ATOM   3178  CA  ALA A 211      11.813   1.024  17.310  1.00 20.000          C  
ATOM   3179  C   ALA A 211      12.071  -0.268  18.063  1.00 20.000          C  
ATOM   3180  O   ALA A 211      11.258  -1.186  18.013  1.00 20.000          O  
ATOM   3181  CB  ALA A 211      10.821   1.883  18.077  1.00 20.000          C  
ATOM   3182  H   ALA A 211      10.388   1.116  15.724  1.00 20.000          H  
ATOM   3183  HA  ALA A 211      12.744   1.572  17.194  1.00 20.000          H  
ATOM   3184 1HB  ALA A 211      11.210   2.114  19.063  1.00 20.000          H  
ATOM   3185 2HB  ALA A 211      10.653   2.805  17.535  1.00 20.000          H  
ATOM   3186 3HB  ALA A 211       9.876   1.350  18.167  1.00 20.000          H  
ATOM   3187  N   PRO A 212      13.131  -0.325  18.871  1.00 20.000          N  
ATOM   3188  CA  PRO A 212      14.096   0.693  19.266  1.00 20.000          C  
ATOM   3189  C   PRO A 212      15.282   0.917  18.315  1.00 20.000          C  
ATOM   3190  O   PRO A 212      16.246   1.568  18.707  1.00 20.000          O  
ATOM   3191  CB  PRO A 212      14.583   0.113  20.601  1.00 20.000          C  
ATOM   3192  CG  PRO A 212      14.573  -1.380  20.367  1.00 20.000          C  
ATOM   3193  CD  PRO A 212      13.385  -1.633  19.469  1.00 20.000          C  
ATOM   3194  HA  PRO A 212      13.574   1.643  19.445  1.00 20.000          H  
ATOM   3195 1HB  PRO A 212      15.587   0.498  20.844  1.00 20.000          H  
ATOM   3196 2HB  PRO A 212      13.915   0.418  21.423  1.00 20.000          H  
ATOM   3197 1HG  PRO A 212      15.531  -1.706  19.924  1.00 20.000          H  
ATOM   3198 2HG  PRO A 212      14.486  -1.916  21.321  1.00 20.000          H  
ATOM   3199 1HD  PRO A 212      13.662  -2.342  18.689  1.00 20.000          H  
ATOM   3200 2HD  PRO A 212      12.518  -1.976  20.034  1.00 20.000          H  
ATOM   3201  N   MET A 213      15.270   0.327  17.118  1.00 20.000          N  
ATOM   3202  CA  MET A 213      16.399   0.473  16.213  1.00 20.000          C  
ATOM   3203  C   MET A 213      16.313   1.840  15.542  1.00 20.000          C  
ATOM   3204  O   MET A 213      15.234   2.213  15.095  1.00 20.000          O  
ATOM   3205  CB  MET A 213      16.355  -0.635  15.166  1.00 20.000          C  
ATOM   3206  CG  MET A 213      17.512  -0.656  14.185  1.00 20.000          C  
ATOM   3207  SD  MET A 213      17.418  -2.035  13.047  1.00 20.000          S  
ATOM   3208  CE  MET A 213      17.943  -3.416  14.054  1.00 20.000          C  
ATOM   3209  H   MET A 213      14.457  -0.184  16.764  1.00 20.000          H  
ATOM   3210  HA  MET A 213      17.309   0.386  16.795  1.00 20.000          H  
ATOM   3211 1HB  MET A 213      16.298  -1.591  15.670  1.00 20.000          H  
ATOM   3212 2HB  MET A 213      15.442  -0.531  14.580  1.00 20.000          H  
ATOM   3213 1HG  MET A 213      17.514   0.271  13.604  1.00 20.000          H  
ATOM   3214 2HG  MET A 213      18.454  -0.723  14.723  1.00 20.000          H  
ATOM   3215 1HE  MET A 213      17.943  -4.319  13.457  1.00 20.000          H  
ATOM   3216 2HE  MET A 213      18.955  -3.232  14.421  1.00 20.000          H  
ATOM   3217 3HE  MET A 213      17.267  -3.547  14.895  1.00 20.000          H  
ATOM   3218  N   PRO A 214      17.373   2.655  15.491  1.00 20.000          N  
ATOM   3219  CA  PRO A 214      17.317   3.926  14.815  1.00 20.000          C  
ATOM   3220  C   PRO A 214      17.325   3.720  13.292  1.00 20.000          C  
ATOM   3221  O   PRO A 214      18.080   2.855  12.821  1.00 20.000          O  
ATOM   3222  CB  PRO A 214      18.592   4.613  15.318  1.00 20.000          C  
ATOM   3223  CG  PRO A 214      19.547   3.464  15.635  1.00 20.000          C  
ATOM   3224  CD  PRO A 214      18.652   2.329  16.128  1.00 20.000          C  
ATOM   3225  HA  PRO A 214      16.438   4.457  15.189  1.00 20.000          H  
ATOM   3226 1HB  PRO A 214      18.981   5.298  14.557  1.00 20.000          H  
ATOM   3227 2HB  PRO A 214      18.359   5.224  16.206  1.00 20.000          H  
ATOM   3228 1HG  PRO A 214      20.114   3.189  14.741  1.00 20.000          H  
ATOM   3229 2HG  PRO A 214      20.283   3.778  16.392  1.00 20.000          H  
ATOM   3230 1HD  PRO A 214      19.052   1.380  15.757  1.00 20.000          H  
ATOM   3231 2HD  PRO A 214      18.552   2.349  17.229  1.00 20.000          H  
ATOM   3232  N   PRO A 215      16.578   4.549  12.517  1.00 20.000          N  
ATOM   3233  CA  PRO A 215      16.572   4.667  11.061  1.00 20.000          C  
ATOM   3234  C   PRO A 215      17.950   4.823  10.456  1.00 20.000          C  
ATOM   3235  O   PRO A 215      18.192   4.331   9.365  1.00 20.000          O  
ATOM   3236  CB  PRO A 215      15.731   5.915  10.832  1.00 20.000          C  
ATOM   3237  CG  PRO A 215      14.786   5.928  11.980  1.00 20.000          C  
ATOM   3238  CD  PRO A 215      15.580   5.432  13.161  1.00 20.000          C  
ATOM   3239  HA  PRO A 215      16.072   3.791  10.631  1.00 20.000          H  
ATOM   3240 1HB  PRO A 215      16.375   6.806  10.791  1.00 20.000          H  
ATOM   3241 2HB  PRO A 215      15.218   5.849   9.861  1.00 20.000          H  
ATOM   3242 1HG  PRO A 215      14.402   6.949  12.105  1.00 20.000          H  
ATOM   3243 2HG  PRO A 215      13.925   5.287  11.790  1.00 20.000          H  
ATOM   3244 1HD  PRO A 215      16.058   6.265  13.703  1.00 20.000          H  
ATOM   3245 2HD  PRO A 215      14.880   4.846  13.791  1.00 20.000          H  
ATOM   3246  N   ASP A 216      18.866   5.497  11.167  1.00 20.000          N  
ATOM   3247  CA  ASP A 216      20.226   5.702  10.678  1.00 20.000          C  
ATOM   3248  C   ASP A 216      20.840   4.352  10.367  1.00 20.000          C  
ATOM   3249  O   ASP A 216      21.091   4.028   9.206  1.00 20.000          O  
ATOM   3250  CB  ASP A 216      21.090   6.470  11.694  1.00 20.000          C  
ATOM   3251  CG  ASP A 216      22.490   6.879  11.137  1.00 20.000          C  
ATOM   3252  OD1 ASP A 216      22.541   7.749  10.303  1.00 20.000          O  
ATOM   3253  OD2 ASP A 216      23.478   6.295  11.536  1.00 20.000          O  
ATOM   3254  H   ASP A 216      18.628   5.928  12.048  1.00 20.000          H  
ATOM   3255  HA  ASP A 216      20.185   6.279   9.753  1.00 20.000          H  
ATOM   3256 1HB  ASP A 216      20.564   7.377  11.990  1.00 20.000          H  
ATOM   3257 2HB  ASP A 216      21.232   5.877  12.592  1.00 20.000          H  
ATOM   3258  N   HIS A 217      21.109   3.574  11.414  1.00 20.000          N  
ATOM   3259  CA  HIS A 217      21.706   2.259  11.272  1.00 20.000          C  
ATOM   3260  C   HIS A 217      20.909   1.399  10.315  1.00 20.000          C  
ATOM   3261  O   HIS A 217      21.469   0.760   9.418  1.00 20.000          O  
ATOM   3262  CB  HIS A 217      21.772   1.551  12.627  1.00 20.000          C  
ATOM   3263  CG  HIS A 217      22.293   0.147  12.564  1.00 20.000          C  
ATOM   3264  ND1 HIS A 217      23.619  -0.150  12.330  1.00 20.000          N  
ATOM   3265  CD2 HIS A 217      21.661  -1.040  12.717  1.00 20.000          C  
ATOM   3266  CE1 HIS A 217      23.777  -1.466  12.338  1.00 20.000          C  
ATOM   3267  NE2 HIS A 217      22.608  -2.025  12.582  1.00 20.000          N  
ATOM   3268  H   HIS A 217      20.875   3.906  12.336  1.00 20.000          H  
ATOM   3269  HA  HIS A 217      22.716   2.355  10.879  1.00 20.000          H  
ATOM   3270 1HB  HIS A 217      22.402   2.125  13.305  1.00 20.000          H  
ATOM   3271 2HB  HIS A 217      20.770   1.516  13.060  1.00 20.000          H  
ATOM   3272  HD1 HIS A 217      24.380   0.492  12.420  1.00 20.000          H  
ATOM   3273  HD2 HIS A 217      20.622  -1.300  12.919  1.00 20.000          H  
ATOM   3274  HE1 HIS A 217      24.758  -1.906  12.170  1.00 20.000          H  
ATOM   3275  N   PHE A 218      19.591   1.370  10.488  1.00 20.000          N  
ATOM   3276  CA  PHE A 218      18.793   0.524   9.630  1.00 20.000          C  
ATOM   3277  C   PHE A 218      19.013   0.841   8.144  1.00 20.000          C  
ATOM   3278  O   PHE A 218      19.367  -0.046   7.355  1.00 20.000          O  
ATOM   3279  CB  PHE A 218      17.329   0.668  10.014  1.00 20.000          C  
ATOM   3280  CG  PHE A 218      16.366  -0.140   9.224  1.00 20.000          C  
ATOM   3281  CD1 PHE A 218      16.202  -1.503   9.483  1.00 20.000          C  
ATOM   3282  CD2 PHE A 218      15.595   0.443   8.253  1.00 20.000          C  
ATOM   3283  CE1 PHE A 218      15.291  -2.246   8.785  1.00 20.000          C  
ATOM   3284  CE2 PHE A 218      14.689  -0.296   7.564  1.00 20.000          C  
ATOM   3285  CZ  PHE A 218      14.531  -1.647   7.831  1.00 20.000          C  
ATOM   3286  H   PHE A 218      19.146   1.906  11.243  1.00 20.000          H  
ATOM   3287  HA  PHE A 218      19.094  -0.504   9.806  1.00 20.000          H  
ATOM   3288 1HB  PHE A 218      17.213   0.408  11.062  1.00 20.000          H  
ATOM   3289 2HB  PHE A 218      17.047   1.710   9.919  1.00 20.000          H  
ATOM   3290  HD1 PHE A 218      16.801  -1.978  10.248  1.00 20.000          H  
ATOM   3291  HD2 PHE A 218      15.705   1.509   8.039  1.00 20.000          H  
ATOM   3292  HE1 PHE A 218      15.171  -3.311   8.997  1.00 20.000          H  
ATOM   3293  HE2 PHE A 218      14.081   0.188   6.799  1.00 20.000          H  
ATOM   3294  HZ  PHE A 218      13.800  -2.235   7.274  1.00 20.000          H  
ATOM   3295  N   TYR A 219      18.882   2.107   7.738  1.00 20.000          N  
ATOM   3296  CA  TYR A 219      19.051   2.416   6.327  1.00 20.000          C  
ATOM   3297  C   TYR A 219      20.502   2.381   5.857  1.00 20.000          C  
ATOM   3298  O   TYR A 219      20.764   2.084   4.693  1.00 20.000          O  
ATOM   3299  CB  TYR A 219      18.401   3.748   5.972  1.00 20.000          C  
ATOM   3300  CG  TYR A 219      16.879   3.678   5.946  1.00 20.000          C  
ATOM   3301  CD1 TYR A 219      16.134   4.367   6.879  1.00 20.000          C  
ATOM   3302  CD2 TYR A 219      16.234   2.910   4.982  1.00 20.000          C  
ATOM   3303  CE1 TYR A 219      14.770   4.299   6.847  1.00 20.000          C  
ATOM   3304  CE2 TYR A 219      14.862   2.835   4.958  1.00 20.000          C  
ATOM   3305  CZ  TYR A 219      14.134   3.527   5.889  1.00 20.000          C  
ATOM   3306  OH  TYR A 219      12.779   3.468   5.872  1.00 20.000          O  
ATOM   3307  H   TYR A 219      18.635   2.852   8.392  1.00 20.000          H  
ATOM   3308  HA  TYR A 219      18.528   1.661   5.771  1.00 20.000          H  
ATOM   3309 1HB  TYR A 219      18.699   4.501   6.706  1.00 20.000          H  
ATOM   3310 2HB  TYR A 219      18.749   4.079   4.996  1.00 20.000          H  
ATOM   3311  HD1 TYR A 219      16.624   4.975   7.633  1.00 20.000          H  
ATOM   3312  HD2 TYR A 219      16.817   2.373   4.246  1.00 20.000          H  
ATOM   3313  HE1 TYR A 219      14.191   4.854   7.574  1.00 20.000          H  
ATOM   3314  HE2 TYR A 219      14.359   2.233   4.201  1.00 20.000          H  
ATOM   3315  HH  TYR A 219      12.425   3.914   6.651  1.00 20.000          H  
ATOM   3316  N   ARG A 220      21.456   2.673   6.737  1.00 20.000          N  
ATOM   3317  CA  ARG A 220      22.851   2.669   6.328  1.00 20.000          C  
ATOM   3318  C   ARG A 220      23.461   1.273   6.234  1.00 20.000          C  
ATOM   3319  O   ARG A 220      24.398   1.078   5.459  1.00 20.000          O  
ATOM   3320  CB  ARG A 220      23.691   3.508   7.266  1.00 20.000          C  
ATOM   3321  CG  ARG A 220      23.441   4.996   7.182  1.00 20.000          C  
ATOM   3322  CD  ARG A 220      24.198   5.723   8.211  1.00 20.000          C  
ATOM   3323  NE  ARG A 220      25.654   5.687   7.983  1.00 20.000          N  
ATOM   3324  CZ  ARG A 220      26.588   5.969   8.920  1.00 20.000          C  
ATOM   3325  NH1 ARG A 220      26.245   6.297  10.171  1.00 20.000          N  
ATOM   3326  NH2 ARG A 220      27.865   5.914   8.566  1.00 20.000          N  
ATOM   3327  H   ARG A 220      21.215   2.957   7.691  1.00 20.000          H  
ATOM   3328  HA  ARG A 220      22.907   3.126   5.342  1.00 20.000          H  
ATOM   3329 1HB  ARG A 220      23.499   3.197   8.294  1.00 20.000          H  
ATOM   3330 2HB  ARG A 220      24.743   3.336   7.063  1.00 20.000          H  
ATOM   3331 1HG  ARG A 220      23.762   5.360   6.204  1.00 20.000          H  
ATOM   3332 2HG  ARG A 220      22.380   5.204   7.322  1.00 20.000          H  
ATOM   3333 1HD  ARG A 220      23.877   6.765   8.230  1.00 20.000          H  
ATOM   3334 2HD  ARG A 220      23.988   5.265   9.175  1.00 20.000          H  
ATOM   3335  HE  ARG A 220      26.012   5.466   7.026  1.00 20.000          H  
ATOM   3336 1HH1 ARG A 220      25.246   6.343  10.472  1.00 20.000          H  
ATOM   3337 2HH1 ARG A 220      26.956   6.504  10.851  1.00 20.000          H  
ATOM   3338 1HH2 ARG A 220      28.095   5.648   7.597  1.00 20.000          H  
ATOM   3339 2HH2 ARG A 220      28.594   6.118   9.230  1.00 20.000          H  
ATOM   3340  N   ARG A 221      22.961   0.303   7.012  1.00 20.000          N  
ATOM   3341  CA  ARG A 221      23.552  -1.034   6.998  1.00 20.000          C  
ATOM   3342  C   ARG A 221      22.642  -2.254   6.760  1.00 20.000          C  
ATOM   3343  O   ARG A 221      23.170  -3.303   6.388  1.00 20.000          O  
ATOM   3344  CB  ARG A 221      24.300  -1.263   8.307  1.00 20.000          C  
ATOM   3345  CG  ARG A 221      25.517  -0.345   8.537  1.00 20.000          C  
ATOM   3346  CD  ARG A 221      26.651  -0.651   7.595  1.00 20.000          C  
ATOM   3347  NE  ARG A 221      27.787   0.218   7.811  1.00 20.000          N  
ATOM   3348  CZ  ARG A 221      27.975   1.423   7.209  1.00 20.000          C  
ATOM   3349  NH1 ARG A 221      27.121   1.938   6.361  1.00 20.000          N  
ATOM   3350  NH2 ARG A 221      29.049   2.136   7.457  1.00 20.000          N  
ATOM   3351  H   ARG A 221      22.211   0.520   7.672  1.00 20.000          H  
ATOM   3352  HA  ARG A 221      24.269  -1.050   6.186  1.00 20.000          H  
ATOM   3353 1HB  ARG A 221      23.609  -1.105   9.140  1.00 20.000          H  
ATOM   3354 2HB  ARG A 221      24.639  -2.296   8.359  1.00 20.000          H  
ATOM   3355 1HG  ARG A 221      25.228   0.693   8.405  1.00 20.000          H  
ATOM   3356 2HG  ARG A 221      25.877  -0.486   9.554  1.00 20.000          H  
ATOM   3357 1HD  ARG A 221      26.977  -1.678   7.757  1.00 20.000          H  
ATOM   3358 2HD  ARG A 221      26.347  -0.541   6.562  1.00 20.000          H  
ATOM   3359  HE  ARG A 221      28.502  -0.101   8.452  1.00 20.000          H  
ATOM   3360 1HH1 ARG A 221      26.240   1.472   6.088  1.00 20.000          H  
ATOM   3361 2HH1 ARG A 221      27.359   2.866   5.968  1.00 20.000          H  
ATOM   3362 1HH2 ARG A 221      29.758   1.809   8.098  1.00 20.000          H  
ATOM   3363 2HH2 ARG A 221      29.140   3.035   6.953  1.00 20.000          H  
ATOM   3364  N   LEU A 222      21.337  -2.185   7.049  1.00 20.000          N  
ATOM   3365  CA  LEU A 222      20.486  -3.372   6.966  1.00 20.000          C  
ATOM   3366  C   LEU A 222      19.530  -3.328   5.775  1.00 20.000          C  
ATOM   3367  O   LEU A 222      19.250  -4.357   5.134  1.00 20.000          O  
ATOM   3368  CB  LEU A 222      19.710  -3.472   8.273  1.00 20.000          C  
ATOM   3369  CG  LEU A 222      20.600  -3.599   9.559  1.00 20.000          C  
ATOM   3370  CD1 LEU A 222      19.733  -3.532  10.786  1.00 20.000          C  
ATOM   3371  CD2 LEU A 222      21.380  -4.926   9.538  1.00 20.000          C  
ATOM   3372  H   LEU A 222      20.894  -1.311   7.326  1.00 20.000          H  
ATOM   3373  HA  LEU A 222      21.114  -4.247   6.836  1.00 20.000          H  
ATOM   3374 1HB  LEU A 222      19.071  -2.594   8.371  1.00 20.000          H  
ATOM   3375 2HB  LEU A 222      19.085  -4.349   8.207  1.00 20.000          H  
ATOM   3376  HG  LEU A 222      21.303  -2.761   9.602  1.00 20.000          H  
ATOM   3377 1HD1 LEU A 222      20.359  -3.602  11.672  1.00 20.000          H  
ATOM   3378 2HD1 LEU A 222      19.209  -2.594  10.794  1.00 20.000          H  
ATOM   3379 3HD1 LEU A 222      19.030  -4.328  10.802  1.00 20.000          H  
ATOM   3380 1HD2 LEU A 222      21.989  -4.998  10.439  1.00 20.000          H  
ATOM   3381 2HD2 LEU A 222      20.683  -5.768   9.506  1.00 20.000          H  
ATOM   3382 3HD2 LEU A 222      22.038  -4.981   8.675  1.00 20.000          H  
ATOM   3383  N   TRP A 223      19.029  -2.138   5.474  1.00 20.000          N  
ATOM   3384  CA  TRP A 223      18.069  -1.964   4.404  1.00 20.000          C  
ATOM   3385  C   TRP A 223      18.655  -2.449   3.098  1.00 20.000          C  
ATOM   3386  O   TRP A 223      19.762  -2.066   2.725  1.00 20.000          O  
ATOM   3387  CB  TRP A 223      17.689  -0.501   4.293  1.00 20.000          C  
ATOM   3388  CG  TRP A 223      16.677  -0.234   3.292  1.00 20.000          C  
ATOM   3389  CD1 TRP A 223      16.838   0.325   2.079  1.00 20.000          C  
ATOM   3390  CD2 TRP A 223      15.303  -0.547   3.412  1.00 20.000          C  
ATOM   3391  NE1 TRP A 223      15.638   0.371   1.432  1.00 20.000          N  
ATOM   3392  CE2 TRP A 223      14.684  -0.161   2.259  1.00 20.000          C  
ATOM   3393  CE3 TRP A 223      14.586  -1.118   4.369  1.00 20.000          C  
ATOM   3394  CZ2 TRP A 223      13.323  -0.353   2.079  1.00 20.000          C  
ATOM   3395  CZ3 TRP A 223      13.264  -1.300   4.199  1.00 20.000          C  
ATOM   3396  CH2 TRP A 223      12.639  -0.931   3.087  1.00 20.000          C  
ATOM   3397  H   TRP A 223      19.282  -1.334   6.044  1.00 20.000          H  
ATOM   3398  HA  TRP A 223      17.181  -2.552   4.628  1.00 20.000          H  
ATOM   3399 1HB  TRP A 223      17.314  -0.165   5.256  1.00 20.000          H  
ATOM   3400 2HB  TRP A 223      18.578   0.083   4.049  1.00 20.000          H  
ATOM   3401  HD1 TRP A 223      17.788   0.665   1.662  1.00 20.000          H  
ATOM   3402  HE1 TRP A 223      15.526   0.717   0.461  1.00 20.000          H  
ATOM   3403  HE3 TRP A 223      15.077  -1.446   5.252  1.00 20.000          H  
ATOM   3404  HZ2 TRP A 223      12.795  -0.086   1.208  1.00 20.000          H  
ATOM   3405  HZ3 TRP A 223      12.739  -1.780   4.988  1.00 20.000          H  
ATOM   3406  HH2 TRP A 223      11.573  -1.108   2.980  1.00 20.000          H  
ATOM   3407  N   GLU A 224      17.918  -3.327   2.427  1.00 20.000          N  
ATOM   3408  CA  GLU A 224      18.313  -3.942   1.163  1.00 20.000          C  
ATOM   3409  C   GLU A 224      19.609  -4.768   1.267  1.00 20.000          C  
ATOM   3410  O   GLU A 224      20.214  -5.090   0.241  1.00 20.000          O  
ATOM   3411  CB  GLU A 224      18.468  -2.872   0.049  1.00 20.000          C  
ATOM   3412  CG  GLU A 224      17.186  -2.172  -0.368  1.00 20.000          C  
ATOM   3413  CD  GLU A 224      17.368  -1.010  -1.390  1.00 20.000          C  
ATOM   3414  OE1 GLU A 224      18.321  -1.037  -2.144  1.00 20.000          O  
ATOM   3415  OE2 GLU A 224      16.549  -0.091  -1.394  1.00 20.000          O  
ATOM   3416  H   GLU A 224      17.025  -3.607   2.831  1.00 20.000          H  
ATOM   3417  HA  GLU A 224      17.500  -4.588   0.860  1.00 20.000          H  
ATOM   3418 1HB  GLU A 224      19.172  -2.107   0.353  1.00 20.000          H  
ATOM   3419 2HB  GLU A 224      18.869  -3.340  -0.843  1.00 20.000          H  
ATOM   3420 1HG  GLU A 224      16.601  -2.926  -0.870  1.00 20.000          H  
ATOM   3421 2HG  GLU A 224      16.633  -1.880   0.493  1.00 20.000          H  
ATOM   3422  N   ARG A 225      20.017  -5.173   2.482  1.00 20.000          N  
ATOM   3423  CA  ARG A 225      21.228  -5.976   2.616  1.00 20.000          C  
ATOM   3424  C   ARG A 225      21.087  -7.203   3.537  1.00 20.000          C  
ATOM   3425  O   ARG A 225      21.702  -8.242   3.278  1.00 20.000          O  
ATOM   3426  CB  ARG A 225      22.348  -5.101   3.155  1.00 20.000          C  
ATOM   3427  CG  ARG A 225      22.739  -3.906   2.261  1.00 20.000          C  
ATOM   3428  CD  ARG A 225      23.396  -4.267   0.953  1.00 20.000          C  
ATOM   3429  NE  ARG A 225      23.716  -3.054   0.219  1.00 20.000          N  
ATOM   3430  CZ  ARG A 225      22.902  -2.403  -0.612  1.00 20.000          C  
ATOM   3431  NH1 ARG A 225      21.694  -2.837  -0.873  1.00 20.000          N  
ATOM   3432  NH2 ARG A 225      23.338  -1.297  -1.160  1.00 20.000          N  
ATOM   3433  H   ARG A 225      19.520  -4.870   3.321  1.00 20.000          H  
ATOM   3434  HA  ARG A 225      21.504  -6.342   1.631  1.00 20.000          H  
ATOM   3435 1HB  ARG A 225      22.055  -4.697   4.127  1.00 20.000          H  
ATOM   3436 2HB  ARG A 225      23.234  -5.710   3.311  1.00 20.000          H  
ATOM   3437 1HG  ARG A 225      21.853  -3.335   2.032  1.00 20.000          H  
ATOM   3438 2HG  ARG A 225      23.405  -3.258   2.816  1.00 20.000          H  
ATOM   3439 1HD  ARG A 225      24.325  -4.802   1.139  1.00 20.000          H  
ATOM   3440 2HD  ARG A 225      22.754  -4.881   0.339  1.00 20.000          H  
ATOM   3441  HE  ARG A 225      24.641  -2.655   0.341  1.00 20.000          H  
ATOM   3442 1HH1 ARG A 225      21.340  -3.712  -0.452  1.00 20.000          H  
ATOM   3443 2HH1 ARG A 225      21.096  -2.325  -1.509  1.00 20.000          H  
ATOM   3444 1HH2 ARG A 225      24.290  -0.983  -0.943  1.00 20.000          H  
ATOM   3445 2HH2 ARG A 225      22.739  -0.768  -1.777  1.00 20.000          H  
ATOM   3446  N   GLU A 226      20.299  -7.095   4.614  1.00 20.000          N  
ATOM   3447  CA  GLU A 226      20.215  -8.186   5.584  1.00 20.000          C  
ATOM   3448  C   GLU A 226      18.849  -8.273   6.260  1.00 20.000          C  
ATOM   3449  O   GLU A 226      18.208  -7.255   6.492  1.00 20.000          O  
ATOM   3450  CB  GLU A 226      21.326  -8.017   6.620  1.00 20.000          C  
ATOM   3451  CG  GLU A 226      21.479  -9.158   7.608  1.00 20.000          C  
ATOM   3452  CD  GLU A 226      22.674  -8.978   8.483  1.00 20.000          C  
ATOM   3453  OE1 GLU A 226      23.344  -7.990   8.321  1.00 20.000          O  
ATOM   3454  OE2 GLU A 226      22.938  -9.831   9.295  1.00 20.000          O  
ATOM   3455  H   GLU A 226      19.816  -6.214   4.804  1.00 20.000          H  
ATOM   3456  HA  GLU A 226      20.380  -9.124   5.057  1.00 20.000          H  
ATOM   3457 1HB  GLU A 226      22.279  -7.889   6.107  1.00 20.000          H  
ATOM   3458 2HB  GLU A 226      21.143  -7.106   7.191  1.00 20.000          H  
ATOM   3459 1HG  GLU A 226      20.598  -9.204   8.243  1.00 20.000          H  
ATOM   3460 2HG  GLU A 226      21.559 -10.099   7.066  1.00 20.000          H  
ATOM   3461  N   ALA A 227      18.375  -9.503   6.498  1.00 20.000          N  
ATOM   3462  CA  ALA A 227      17.109  -9.726   7.201  1.00 20.000          C  
ATOM   3463  C   ALA A 227      17.213  -9.173   8.627  1.00 20.000          C  
ATOM   3464  O   ALA A 227      18.250  -9.309   9.277  1.00 20.000          O  
ATOM   3465  CB  ALA A 227      16.749 -11.206   7.208  1.00 20.000          C  
ATOM   3466  H   ALA A 227      18.948 -10.295   6.248  1.00 20.000          H  
ATOM   3467  HA  ALA A 227      16.331  -9.172   6.685  1.00 20.000          H  
ATOM   3468 1HB  ALA A 227      15.793 -11.340   7.721  1.00 20.000          H  
ATOM   3469 2HB  ALA A 227      16.664 -11.563   6.182  1.00 20.000          H  
ATOM   3470 3HB  ALA A 227      17.521 -11.769   7.727  1.00 20.000          H  
ATOM   3471  N   VAL A 228      16.129  -8.584   9.118  1.00 20.000          N  
ATOM   3472  CA  VAL A 228      16.089  -7.968  10.439  1.00 20.000          C  
ATOM   3473  C   VAL A 228      14.911  -8.391  11.311  1.00 20.000          C  
ATOM   3474  O   VAL A 228      13.762  -8.435  10.866  1.00 20.000          O  
ATOM   3475  CB  VAL A 228      16.048  -6.425  10.286  1.00 20.000          C  
ATOM   3476  CG1 VAL A 228      15.991  -5.729  11.636  1.00 20.000          C  
ATOM   3477  CG2 VAL A 228      17.238  -5.969   9.516  1.00 20.000          C  
ATOM   3478  H   VAL A 228      15.304  -8.568   8.528  1.00 20.000          H  
ATOM   3479  HA  VAL A 228      17.007  -8.238  10.960  1.00 20.000          H  
ATOM   3480  HB  VAL A 228      15.164  -6.150   9.760  1.00 20.000          H  
ATOM   3481 1HG1 VAL A 228      15.955  -4.649  11.486  1.00 20.000          H  
ATOM   3482 2HG1 VAL A 228      15.109  -6.031  12.184  1.00 20.000          H  
ATOM   3483 3HG1 VAL A 228      16.877  -5.984  12.210  1.00 20.000          H  
ATOM   3484 1HG2 VAL A 228      17.186  -4.893   9.403  1.00 20.000          H  
ATOM   3485 2HG2 VAL A 228      18.141  -6.251  10.048  1.00 20.000          H  
ATOM   3486 3HG2 VAL A 228      17.251  -6.422   8.544  1.00 20.000          H  
ATOM   3487  N   LEU A 229      15.195  -8.706  12.567  1.00 20.000          N  
ATOM   3488  CA  LEU A 229      14.133  -9.005  13.513  1.00 20.000          C  
ATOM   3489  C   LEU A 229      14.126  -7.997  14.652  1.00 20.000          C  
ATOM   3490  O   LEU A 229      15.146  -7.791  15.314  1.00 20.000          O  
ATOM   3491  CB  LEU A 229      14.290 -10.418  14.088  1.00 20.000          C  
ATOM   3492  CG  LEU A 229      13.292 -10.818  15.227  1.00 20.000          C  
ATOM   3493  CD1 LEU A 229      11.864 -10.863  14.690  1.00 20.000          C  
ATOM   3494  CD2 LEU A 229      13.706 -12.166  15.787  1.00 20.000          C  
ATOM   3495  H   LEU A 229      16.158  -8.693  12.879  1.00 20.000          H  
ATOM   3496  HA  LEU A 229      13.179  -8.932  12.995  1.00 20.000          H  
ATOM   3497 1HB  LEU A 229      14.166 -11.130  13.275  1.00 20.000          H  
ATOM   3498 2HB  LEU A 229      15.300 -10.521  14.481  1.00 20.000          H  
ATOM   3499  HG  LEU A 229      13.327 -10.078  16.028  1.00 20.000          H  
ATOM   3500 1HD1 LEU A 229      11.190 -11.145  15.495  1.00 20.000          H  
ATOM   3501 2HD1 LEU A 229      11.562  -9.892  14.309  1.00 20.000          H  
ATOM   3502 3HD1 LEU A 229      11.805 -11.589  13.889  1.00 20.000          H  
ATOM   3503 1HD2 LEU A 229      13.044 -12.459  16.576  1.00 20.000          H  
ATOM   3504 2HD2 LEU A 229      13.670 -12.901  15.023  1.00 20.000          H  
ATOM   3505 3HD2 LEU A 229      14.722 -12.098  16.176  1.00 20.000          H  
ATOM   3506  N   VAL A 230      12.975  -7.382  14.889  1.00 20.000          N  
ATOM   3507  CA  VAL A 230      12.818  -6.458  15.992  1.00 20.000          C  
ATOM   3508  C   VAL A 230      11.737  -7.000  16.920  1.00 20.000          C  
ATOM   3509  O   VAL A 230      10.575  -7.146  16.533  1.00 20.000          O  
ATOM   3510  CB  VAL A 230      12.417  -5.044  15.487  1.00 20.000          C  
ATOM   3511  CG1 VAL A 230      12.229  -4.088  16.665  1.00 20.000          C  
ATOM   3512  CG2 VAL A 230      13.479  -4.498  14.530  1.00 20.000          C  
ATOM   3513  H   VAL A 230      12.179  -7.570  14.277  1.00 20.000          H  
ATOM   3514  HA  VAL A 230      13.756  -6.390  16.543  1.00 20.000          H  
ATOM   3515  HB  VAL A 230      11.481  -5.112  14.973  1.00 20.000          H  
ATOM   3516 1HG1 VAL A 230      11.934  -3.100  16.294  1.00 20.000          H  
ATOM   3517 2HG1 VAL A 230      11.454  -4.454  17.342  1.00 20.000          H  
ATOM   3518 3HG1 VAL A 230      13.165  -4.005  17.201  1.00 20.000          H  
ATOM   3519 1HG2 VAL A 230      13.174  -3.509  14.175  1.00 20.000          H  
ATOM   3520 2HG2 VAL A 230      14.437  -4.422  15.045  1.00 20.000          H  
ATOM   3521 3HG2 VAL A 230      13.575  -5.169  13.687  1.00 20.000          H  
ATOM   3522  N   ARG A 231      12.099  -7.270  18.166  1.00 20.000          N  
ATOM   3523  CA  ARG A 231      11.109  -7.774  19.101  1.00 20.000          C  
ATOM   3524  C   ARG A 231      10.632  -6.589  19.901  1.00 20.000          C  
ATOM   3525  O   ARG A 231      11.422  -5.694  20.209  1.00 20.000          O  
ATOM   3526  CB  ARG A 231      11.685  -8.821  20.049  1.00 20.000          C  
ATOM   3527  CG  ARG A 231      12.282 -10.078  19.402  1.00 20.000          C  
ATOM   3528  CD  ARG A 231      11.269 -11.015  18.751  1.00 20.000          C  
ATOM   3529  NE  ARG A 231      10.302 -11.642  19.692  1.00 20.000          N  
ATOM   3530  CZ  ARG A 231      10.568 -12.734  20.476  1.00 20.000          C  
ATOM   3531  NH1 ARG A 231      11.783 -13.267  20.491  1.00 20.000          N  
ATOM   3532  NH2 ARG A 231       9.619 -13.291  21.233  1.00 20.000          N  
ATOM   3533  H   ARG A 231      13.058  -7.126  18.454  1.00 20.000          H  
ATOM   3534  HA  ARG A 231      10.266  -8.195  18.558  1.00 20.000          H  
ATOM   3535 1HB  ARG A 231      12.460  -8.362  20.655  1.00 20.000          H  
ATOM   3536 2HB  ARG A 231      10.898  -9.150  20.728  1.00 20.000          H  
ATOM   3537 1HG  ARG A 231      12.980  -9.770  18.624  1.00 20.000          H  
ATOM   3538 2HG  ARG A 231      12.824 -10.632  20.162  1.00 20.000          H  
ATOM   3539 1HD  ARG A 231      10.697 -10.459  18.008  1.00 20.000          H  
ATOM   3540 2HD  ARG A 231      11.790 -11.804  18.254  1.00 20.000          H  
ATOM   3541  HE  ARG A 231       9.323 -11.293  19.664  1.00 20.000          H  
ATOM   3542 1HH1 ARG A 231      12.519 -12.874  19.930  1.00 20.000          H  
ATOM   3543 2HH1 ARG A 231      11.968 -14.080  21.061  1.00 20.000          H  
ATOM   3544 1HH2 ARG A 231       8.647 -12.940  21.254  1.00 20.000          H  
ATOM   3545 2HH2 ARG A 231       9.831 -14.099  21.790  1.00 20.000          H  
ATOM   3546  N   ARG A 232       9.357  -6.585  20.249  1.00 20.000          N  
ATOM   3547  CA  ARG A 232       8.814  -5.499  21.056  1.00 20.000          C  
ATOM   3548  C   ARG A 232       8.358  -5.921  22.438  1.00 20.000          C  
ATOM   3549  O   ARG A 232       8.255  -5.091  23.332  1.00 20.000          O  
ATOM   3550  CB  ARG A 232       7.628  -4.839  20.361  1.00 20.000          C  
ATOM   3551  CG  ARG A 232       7.900  -4.110  19.033  1.00 20.000          C  
ATOM   3552  CD  ARG A 232       8.707  -2.877  19.218  1.00 20.000          C  
ATOM   3553  NE  ARG A 232       8.046  -1.958  20.146  1.00 20.000          N  
ATOM   3554  CZ  ARG A 232       8.578  -0.834  20.649  1.00 20.000          C  
ATOM   3555  NH1 ARG A 232       9.766  -0.465  20.299  1.00 20.000          N  
ATOM   3556  NH2 ARG A 232       7.896  -0.096  21.518  1.00 20.000          N  
ATOM   3557  H   ARG A 232       8.767  -7.360  19.917  1.00 20.000          H  
ATOM   3558  HA  ARG A 232       9.594  -4.755  21.187  1.00 20.000          H  
ATOM   3559 1HB  ARG A 232       6.882  -5.606  20.139  1.00 20.000          H  
ATOM   3560 2HB  ARG A 232       7.161  -4.138  21.047  1.00 20.000          H  
ATOM   3561 1HG  ARG A 232       8.432  -4.774  18.349  1.00 20.000          H  
ATOM   3562 2HG  ARG A 232       6.954  -3.818  18.589  1.00 20.000          H  
ATOM   3563 1HD  ARG A 232       9.697  -3.121  19.596  1.00 20.000          H  
ATOM   3564 2HD  ARG A 232       8.806  -2.374  18.253  1.00 20.000          H  
ATOM   3565  HE  ARG A 232       7.112  -2.202  20.442  1.00 20.000          H  
ATOM   3566 1HH1 ARG A 232      10.294  -1.013  19.602  1.00 20.000          H  
ATOM   3567 2HH1 ARG A 232      10.169   0.368  20.701  1.00 20.000          H  
ATOM   3568 1HH2 ARG A 232       6.977  -0.384  21.832  1.00 20.000          H  
ATOM   3569 2HH2 ARG A 232       8.310   0.743  21.897  1.00 20.000          H  
ATOM   3570  N   GLN A 233       7.990  -7.187  22.613  1.00 20.000          N  
ATOM   3571  CA  GLN A 233       7.443  -7.626  23.903  1.00 20.000          C  
ATOM   3572  C   GLN A 233       6.323  -6.714  24.369  1.00 20.000          C  
ATOM   3573  O   GLN A 233       6.261  -6.316  25.534  1.00 20.000          O  
ATOM   3574  CB  GLN A 233       8.523  -7.678  24.971  1.00 20.000          C  
ATOM   3575  CG  GLN A 233       9.538  -8.690  24.723  1.00 20.000          C  
ATOM   3576  CD  GLN A 233       8.974 -10.076  24.931  1.00 20.000          C  
ATOM   3577  OE1 GLN A 233       8.618 -10.455  26.051  1.00 20.000          O  
ATOM   3578  NE2 GLN A 233       8.865 -10.830  23.856  1.00 20.000          N  
ATOM   3579  H   GLN A 233       8.090  -7.843  21.848  1.00 20.000          H  
ATOM   3580  HA  GLN A 233       7.021  -8.622  23.774  1.00 20.000          H  
ATOM   3581 1HB  GLN A 233       9.019  -6.723  25.045  1.00 20.000          H  
ATOM   3582 2HB  GLN A 233       8.070  -7.888  25.938  1.00 20.000          H  
ATOM   3583 1HG  GLN A 233       9.910  -8.602  23.703  1.00 20.000          H  
ATOM   3584 2HG  GLN A 233      10.331  -8.512  25.420  1.00 20.000          H  
ATOM   3585 1HE2 GLN A 233       8.478 -11.762  23.923  1.00 20.000          H  
ATOM   3586 2HE2 GLN A 233       9.151 -10.470  22.972  1.00 20.000          H  
ATOM   3587  N   ASP A 234       5.435  -6.399  23.440  1.00 20.000          N  
ATOM   3588  CA  ASP A 234       4.286  -5.550  23.673  1.00 20.000          C  
ATOM   3589  C   ASP A 234       3.190  -5.907  22.692  1.00 20.000          C  
ATOM   3590  O   ASP A 234       3.184  -5.473  21.532  1.00 20.000          O  
ATOM   3591  CB  ASP A 234       4.642  -4.065  23.562  1.00 20.000          C  
ATOM   3592  CG  ASP A 234       3.436  -3.159  23.893  1.00 20.000          C  
ATOM   3593  OD1 ASP A 234       2.313  -3.688  23.955  1.00 20.000          O  
ATOM   3594  OD2 ASP A 234       3.620  -1.968  24.055  1.00 20.000          O  
ATOM   3595  H   ASP A 234       5.560  -6.794  22.521  1.00 20.000          H  
ATOM   3596  HA  ASP A 234       3.914  -5.736  24.682  1.00 20.000          H  
ATOM   3597 1HB  ASP A 234       5.467  -3.837  24.249  1.00 20.000          H  
ATOM   3598 2HB  ASP A 234       4.991  -3.847  22.555  1.00 20.000          H  
ATOM   3599  N   HIS A 235       2.230  -6.679  23.170  1.00 20.000          N  
ATOM   3600  CA  HIS A 235       1.170  -7.222  22.352  1.00 20.000          C  
ATOM   3601  C   HIS A 235       0.122  -6.196  21.956  1.00 20.000          C  
ATOM   3602  O   HIS A 235      -0.819  -6.515  21.227  1.00 20.000          O  
ATOM   3603  CB  HIS A 235       0.526  -8.378  23.100  1.00 20.000          C  
ATOM   3604  CG  HIS A 235      -0.035  -7.944  24.398  1.00 20.000          C  
ATOM   3605  ND1 HIS A 235       0.772  -7.571  25.462  1.00 20.000          N  
ATOM   3606  CD2 HIS A 235      -1.311  -7.817  24.829  1.00 20.000          C  
ATOM   3607  CE1 HIS A 235       0.008  -7.231  26.489  1.00 20.000          C  
ATOM   3608  NE2 HIS A 235      -1.257  -7.375  26.133  1.00 20.000          N  
ATOM   3609  H   HIS A 235       2.236  -6.947  24.154  1.00 20.000          H  
ATOM   3610  HA  HIS A 235       1.605  -7.611  21.439  1.00 20.000          H  
ATOM   3611 1HB  HIS A 235      -0.275  -8.808  22.497  1.00 20.000          H  
ATOM   3612 2HB  HIS A 235       1.265  -9.158  23.277  1.00 20.000          H  
ATOM   3613  HD2 HIS A 235      -2.211  -8.026  24.251  1.00 20.000          H  
ATOM   3614  HE1 HIS A 235       0.362  -6.893  27.463  1.00 20.000          H  
ATOM   3615  HE2 HIS A 235      -2.062  -7.189  26.719  1.00 20.000          H  
ATOM   3616  N   THR A 236       0.258  -4.963  22.444  1.00 20.000          N  
ATOM   3617  CA  THR A 236      -0.694  -3.919  22.110  1.00 20.000          C  
ATOM   3618  C   THR A 236      -0.072  -2.909  21.158  1.00 20.000          C  
ATOM   3619  O   THR A 236      -0.725  -1.950  20.769  1.00 20.000          O  
ATOM   3620  CB  THR A 236      -1.191  -3.157  23.355  1.00 20.000          C  
ATOM   3621  OG1 THR A 236      -0.102  -2.438  23.981  1.00 20.000          O  
ATOM   3622  CG2 THR A 236      -1.791  -4.120  24.345  1.00 20.000          C  
ATOM   3623  H   THR A 236       1.056  -4.732  23.053  1.00 20.000          H  
ATOM   3624  HA  THR A 236      -1.552  -4.370  21.616  1.00 20.000          H  
ATOM   3625  HB  THR A 236      -1.958  -2.441  23.051  1.00 20.000          H  
ATOM   3626  HG1 THR A 236       0.683  -3.016  24.117  1.00 20.000          H  
ATOM   3627 1HG2 THR A 236      -2.152  -3.572  25.212  1.00 20.000          H  
ATOM   3628 2HG2 THR A 236      -2.618  -4.650  23.876  1.00 20.000          H  
ATOM   3629 3HG2 THR A 236      -1.033  -4.829  24.656  1.00 20.000          H  
ATOM   3630  N   TYR A 237       1.178  -3.117  20.752  1.00 20.000          N  
ATOM   3631  CA  TYR A 237       1.912  -2.138  19.950  1.00 20.000          C  
ATOM   3632  C   TYR A 237       1.160  -1.643  18.707  1.00 20.000          C  
ATOM   3633  O   TYR A 237       0.990  -0.432  18.517  1.00 20.000          O  
ATOM   3634  CB  TYR A 237       3.278  -2.741  19.635  1.00 20.000          C  
ATOM   3635  CG  TYR A 237       4.233  -1.975  18.753  1.00 20.000          C  
ATOM   3636  CD1 TYR A 237       4.947  -0.891  19.239  1.00 20.000          C  
ATOM   3637  CD2 TYR A 237       4.456  -2.408  17.481  1.00 20.000          C  
ATOM   3638  CE1 TYR A 237       5.873  -0.261  18.420  1.00 20.000          C  
ATOM   3639  CE2 TYR A 237       5.369  -1.783  16.690  1.00 20.000          C  
ATOM   3640  CZ  TYR A 237       6.065  -0.730  17.139  1.00 20.000          C  
ATOM   3641  OH  TYR A 237       6.964  -0.168  16.297  1.00 20.000          O  
ATOM   3642  H   TYR A 237       1.667  -3.968  21.053  1.00 20.000          H  
ATOM   3643  HA  TYR A 237       2.085  -1.278  20.571  1.00 20.000          H  
ATOM   3644 1HB  TYR A 237       3.791  -2.926  20.581  1.00 20.000          H  
ATOM   3645 2HB  TYR A 237       3.124  -3.703  19.192  1.00 20.000          H  
ATOM   3646  HD1 TYR A 237       4.791  -0.542  20.258  1.00 20.000          H  
ATOM   3647  HD2 TYR A 237       3.918  -3.263  17.103  1.00 20.000          H  
ATOM   3648  HE1 TYR A 237       6.448   0.590  18.784  1.00 20.000          H  
ATOM   3649  HE2 TYR A 237       5.558  -2.135  15.686  1.00 20.000          H  
ATOM   3650  HH  TYR A 237       7.319   0.663  16.662  1.00 20.000          H  
ATOM   3651  N   TYR A 238       0.619  -2.562  17.901  1.00 20.000          N  
ATOM   3652  CA  TYR A 238      -0.081  -2.162  16.676  1.00 20.000          C  
ATOM   3653  C   TYR A 238      -1.592  -2.137  16.878  1.00 20.000          C  
ATOM   3654  O   TYR A 238      -2.343  -2.117  15.893  1.00 20.000          O  
ATOM   3655  CB  TYR A 238       0.148  -3.137  15.507  1.00 20.000          C  
ATOM   3656  CG  TYR A 238       1.546  -3.347  15.001  1.00 20.000          C  
ATOM   3657  CD1 TYR A 238       2.131  -4.571  15.205  1.00 20.000          C  
ATOM   3658  CD2 TYR A 238       2.232  -2.358  14.331  1.00 20.000          C  
ATOM   3659  CE1 TYR A 238       3.387  -4.833  14.758  1.00 20.000          C  
ATOM   3660  CE2 TYR A 238       3.511  -2.614  13.886  1.00 20.000          C  
ATOM   3661  CZ  TYR A 238       4.083  -3.865  14.109  1.00 20.000          C  
ATOM   3662  OH  TYR A 238       5.349  -4.147  13.678  1.00 20.000          O  
ATOM   3663  H   TYR A 238       0.723  -3.539  18.127  1.00 20.000          H  
ATOM   3664  HA  TYR A 238       0.238  -1.160  16.393  1.00 20.000          H  
ATOM   3665 1HB  TYR A 238      -0.245  -4.114  15.797  1.00 20.000          H  
ATOM   3666 2HB  TYR A 238      -0.449  -2.803  14.660  1.00 20.000          H  
ATOM   3667  HD1 TYR A 238       1.579  -5.354  15.725  1.00 20.000          H  
ATOM   3668  HD2 TYR A 238       1.769  -1.390  14.156  1.00 20.000          H  
ATOM   3669  HE1 TYR A 238       3.833  -5.815  14.920  1.00 20.000          H  
ATOM   3670  HE2 TYR A 238       4.071  -1.841  13.358  1.00 20.000          H  
ATOM   3671  HH  TYR A 238       5.579  -5.053  13.932  1.00 20.000          H  
ATOM   3672  N   GLN A 239      -2.064  -2.210  18.122  1.00 20.000          N  
ATOM   3673  CA  GLN A 239      -3.500  -2.251  18.323  1.00 20.000          C  
ATOM   3674  C   GLN A 239      -4.129  -1.012  17.706  1.00 20.000          C  
ATOM   3675  O   GLN A 239      -3.751   0.128  18.005  1.00 20.000          O  
ATOM   3676  CB  GLN A 239      -3.830  -2.398  19.810  1.00 20.000          C  
ATOM   3677  CG  GLN A 239      -5.308  -2.574  20.162  1.00 20.000          C  
ATOM   3678  CD  GLN A 239      -5.473  -2.807  21.651  1.00 20.000          C  
ATOM   3679  OE1 GLN A 239      -4.703  -2.251  22.433  1.00 20.000          O  
ATOM   3680  NE2 GLN A 239      -6.444  -3.617  22.040  1.00 20.000          N  
ATOM   3681  H   GLN A 239      -1.440  -2.198  18.935  1.00 20.000          H  
ATOM   3682  HA  GLN A 239      -3.897  -3.123  17.806  1.00 20.000          H  
ATOM   3683 1HB  GLN A 239      -3.300  -3.261  20.203  1.00 20.000          H  
ATOM   3684 2HB  GLN A 239      -3.460  -1.549  20.337  1.00 20.000          H  
ATOM   3685 1HG  GLN A 239      -5.855  -1.670  19.895  1.00 20.000          H  
ATOM   3686 2HG  GLN A 239      -5.709  -3.434  19.629  1.00 20.000          H  
ATOM   3687 1HE2 GLN A 239      -6.583  -3.803  23.015  1.00 20.000          H  
ATOM   3688 2HE2 GLN A 239      -7.046  -4.045  21.365  1.00 20.000          H  
ATOM   3689  N   GLY A 240      -5.160  -1.249  16.889  1.00 20.000          N  
ATOM   3690  CA  GLY A 240      -5.870  -0.192  16.177  1.00 20.000          C  
ATOM   3691  C   GLY A 240      -5.513  -0.101  14.682  1.00 20.000          C  
ATOM   3692  O   GLY A 240      -6.207   0.592  13.934  1.00 20.000          O  
ATOM   3693  H   GLY A 240      -5.428  -2.209  16.720  1.00 20.000          H  
ATOM   3694 1HA  GLY A 240      -6.941  -0.357  16.280  1.00 20.000          H  
ATOM   3695 2HA  GLY A 240      -5.654   0.763  16.655  1.00 20.000          H  
ATOM   3696  N   LEU A 241      -4.473  -0.821  14.230  1.00 20.000          N  
ATOM   3697  CA  LEU A 241      -4.093  -0.778  12.809  1.00 20.000          C  
ATOM   3698  C   LEU A 241      -5.001  -1.662  11.946  1.00 20.000          C  
ATOM   3699  O   LEU A 241      -5.595  -1.189  10.975  1.00 20.000          O  
ATOM   3700  CB  LEU A 241      -2.615  -1.205  12.667  1.00 20.000          C  
ATOM   3701  CG  LEU A 241      -1.929  -1.192  11.270  1.00 20.000          C  
ATOM   3702  CD1 LEU A 241      -2.003   0.201  10.623  1.00 20.000          C  
ATOM   3703  CD2 LEU A 241      -0.444  -1.524  11.500  1.00 20.000          C  
ATOM   3704  H   LEU A 241      -3.905  -1.357  14.893  1.00 20.000          H  
ATOM   3705  HA  LEU A 241      -4.192   0.239  12.466  1.00 20.000          H  
ATOM   3706 1HB  LEU A 241      -2.033  -0.641  13.314  1.00 20.000          H  
ATOM   3707 2HB  LEU A 241      -2.548  -2.235  13.021  1.00 20.000          H  
ATOM   3708  HG  LEU A 241      -2.395  -1.921  10.605  1.00 20.000          H  
ATOM   3709 1HD1 LEU A 241      -1.480   0.180   9.667  1.00 20.000          H  
ATOM   3710 2HD1 LEU A 241      -3.042   0.469  10.452  1.00 20.000          H  
ATOM   3711 3HD1 LEU A 241      -1.534   0.938  11.272  1.00 20.000          H  
ATOM   3712 1HD2 LEU A 241       0.085  -1.505  10.559  1.00 20.000          H  
ATOM   3713 2HD2 LEU A 241      -0.001  -0.778  12.164  1.00 20.000          H  
ATOM   3714 3HD2 LEU A 241      -0.350  -2.506  11.952  1.00 20.000          H  
ATOM   3715  N   PHE A 242      -5.104  -2.943  12.297  1.00 20.000          N  
ATOM   3716  CA  PHE A 242      -5.947  -3.905  11.592  1.00 20.000          C  
ATOM   3717  C   PHE A 242      -6.164  -5.111  12.518  1.00 20.000          C  
ATOM   3718  O   PHE A 242      -5.213  -5.580  13.146  1.00 20.000          O  
ATOM   3719  CB  PHE A 242      -5.311  -4.355  10.259  1.00 20.000          C  
ATOM   3720  CG  PHE A 242      -6.274  -5.098   9.341  1.00 20.000          C  
ATOM   3721  CD1 PHE A 242      -6.921  -4.451   8.293  1.00 20.000          C  
ATOM   3722  CD2 PHE A 242      -6.568  -6.421   9.557  1.00 20.000          C  
ATOM   3723  CE1 PHE A 242      -7.807  -5.141   7.492  1.00 20.000          C  
ATOM   3724  CE2 PHE A 242      -7.468  -7.093   8.776  1.00 20.000          C  
ATOM   3725  CZ  PHE A 242      -8.084  -6.452   7.734  1.00 20.000          C  
ATOM   3726  H   PHE A 242      -4.590  -3.267  13.099  1.00 20.000          H  
ATOM   3727  HA  PHE A 242      -6.922  -3.450  11.390  1.00 20.000          H  
ATOM   3728 1HB  PHE A 242      -4.942  -3.482   9.725  1.00 20.000          H  
ATOM   3729 2HB  PHE A 242      -4.471  -4.988  10.443  1.00 20.000          H  
ATOM   3730  HD1 PHE A 242      -6.713  -3.397   8.102  1.00 20.000          H  
ATOM   3731  HD2 PHE A 242      -6.083  -6.929  10.365  1.00 20.000          H  
ATOM   3732  HE1 PHE A 242      -8.288  -4.651   6.669  1.00 20.000          H  
ATOM   3733  HE2 PHE A 242      -7.677  -8.139   8.984  1.00 20.000          H  
ATOM   3734  HZ  PHE A 242      -8.789  -6.980   7.100  1.00 20.000          H  
ATOM   3735  N   SER A 243      -7.381  -5.640  12.567  1.00 20.000          N  
ATOM   3736  CA  SER A 243      -7.686  -6.845  13.356  1.00 20.000          C  
ATOM   3737  C   SER A 243      -8.576  -7.823  12.573  1.00 20.000          C  
ATOM   3738  O   SER A 243      -9.235  -7.431  11.604  1.00 20.000          O  
ATOM   3739  CB  SER A 243      -8.390  -6.432  14.629  1.00 20.000          C  
ATOM   3740  OG  SER A 243      -9.640  -5.862  14.329  1.00 20.000          O  
ATOM   3741  H   SER A 243      -8.144  -5.137  12.100  1.00 20.000          H  
ATOM   3742  HA  SER A 243      -6.754  -7.346  13.615  1.00 20.000          H  
ATOM   3743 1HB  SER A 243      -8.525  -7.304  15.269  1.00 20.000          H  
ATOM   3744 2HB  SER A 243      -7.776  -5.717  15.171  1.00 20.000          H  
ATOM   3745  HG  SER A 243      -9.449  -5.003  13.861  1.00 20.000          H  
ATOM   3746  N   THR A 244      -8.693  -9.077  13.044  1.00 20.000          N  
ATOM   3747  CA  THR A 244      -9.567 -10.063  12.392  1.00 20.000          C  
ATOM   3748  C   THR A 244     -10.980  -9.498  12.268  1.00 20.000          C  
ATOM   3749  O   THR A 244     -11.652  -9.698  11.254  1.00 20.000          O  
ATOM   3750  CB  THR A 244      -9.605 -11.408  13.152  1.00 20.000          C  
ATOM   3751  OG1 THR A 244      -8.282 -11.959  13.219  1.00 20.000          O  
ATOM   3752  CG2 THR A 244     -10.505 -12.399  12.389  1.00 20.000          C  
ATOM   3753  H   THR A 244      -8.124  -9.383  13.847  1.00 20.000          H  
ATOM   3754  HA  THR A 244      -9.185 -10.255  11.389  1.00 20.000          H  
ATOM   3755  HB  THR A 244      -9.985 -11.259  14.162  1.00 20.000          H  
ATOM   3756  HG1 THR A 244      -7.751 -11.444  13.867  1.00 20.000          H  
ATOM   3757 1HG2 THR A 244     -10.517 -13.351  12.915  1.00 20.000          H  
ATOM   3758 2HG2 THR A 244     -11.527 -12.021  12.321  1.00 20.000          H  
ATOM   3759 3HG2 THR A 244     -10.113 -12.546  11.386  1.00 20.000          H  
ATOM   3760  N   ALA A 245     -11.421  -8.797  13.314  1.00 20.000          N  
ATOM   3761  CA  ALA A 245     -12.734  -8.180  13.378  1.00 20.000          C  
ATOM   3762  C   ALA A 245     -12.960  -7.183  12.240  1.00 20.000          C  
ATOM   3763  O   ALA A 245     -14.104  -7.002  11.808  1.00 20.000          O  
ATOM   3764  CB  ALA A 245     -12.904  -7.466  14.702  1.00 20.000          C  
ATOM   3765  H   ALA A 245     -10.802  -8.697  14.108  1.00 20.000          H  
ATOM   3766  HA  ALA A 245     -13.481  -8.970  13.291  1.00 20.000          H  
ATOM   3767 1HB  ALA A 245     -13.900  -7.028  14.754  1.00 20.000          H  
ATOM   3768 2HB  ALA A 245     -12.774  -8.173  15.518  1.00 20.000          H  
ATOM   3769 3HB  ALA A 245     -12.157  -6.675  14.781  1.00 20.000          H  
ATOM   3770  N   ASP A 246     -11.891  -6.539  11.744  1.00 20.000          N  
ATOM   3771  CA  ASP A 246     -12.027  -5.555  10.693  1.00 20.000          C  
ATOM   3772  C   ASP A 246     -12.130  -6.311   9.399  1.00 20.000          C  
ATOM   3773  O   ASP A 246     -12.871  -5.906   8.512  1.00 20.000          O  
ATOM   3774  CB  ASP A 246     -10.803  -4.647  10.617  1.00 20.000          C  
ATOM   3775  CG  ASP A 246     -10.608  -3.807  11.836  1.00 20.000          C  
ATOM   3776  OD1 ASP A 246     -11.491  -3.067  12.218  1.00 20.000          O  
ATOM   3777  OD2 ASP A 246      -9.515  -3.899  12.390  1.00 20.000          O  
ATOM   3778  H   ASP A 246     -10.951  -6.719  12.092  1.00 20.000          H  
ATOM   3779  HA  ASP A 246     -12.926  -4.965  10.853  1.00 20.000          H  
ATOM   3780 1HB  ASP A 246      -9.911  -5.256  10.452  1.00 20.000          H  
ATOM   3781 2HB  ASP A 246     -10.898  -3.992   9.768  1.00 20.000          H  
ATOM   3782  N   LEU A 247     -11.423  -7.438   9.290  1.00 20.000          N  
ATOM   3783  CA  LEU A 247     -11.530  -8.203   8.057  1.00 20.000          C  
ATOM   3784  C   LEU A 247     -12.968  -8.699   7.933  1.00 20.000          C  
ATOM   3785  O   LEU A 247     -13.565  -8.594   6.858  1.00 20.000          O  
ATOM   3786  CB  LEU A 247     -10.555  -9.400   8.011  1.00 20.000          C  
ATOM   3787  CG  LEU A 247     -10.571 -10.298   6.696  1.00 20.000          C  
ATOM   3788  CD1 LEU A 247     -10.202  -9.455   5.446  1.00 20.000          C  
ATOM   3789  CD2 LEU A 247      -9.572 -11.459   6.874  1.00 20.000          C  
ATOM   3790  H   LEU A 247     -10.787  -7.699  10.054  1.00 20.000          H  
ATOM   3791  HA  LEU A 247     -11.318  -7.535   7.226  1.00 20.000          H  
ATOM   3792 1HB  LEU A 247      -9.560  -9.039   8.151  1.00 20.000          H  
ATOM   3793 2HB  LEU A 247     -10.792 -10.056   8.851  1.00 20.000          H  
ATOM   3794  HG  LEU A 247     -11.575 -10.704   6.545  1.00 20.000          H  
ATOM   3795 1HD1 LEU A 247     -10.222 -10.095   4.561  1.00 20.000          H  
ATOM   3796 2HD1 LEU A 247     -10.919  -8.647   5.308  1.00 20.000          H  
ATOM   3797 3HD1 LEU A 247      -9.203  -9.041   5.569  1.00 20.000          H  
ATOM   3798 1HD2 LEU A 247      -9.584 -12.098   5.987  1.00 20.000          H  
ATOM   3799 2HD2 LEU A 247      -8.561 -11.070   7.024  1.00 20.000          H  
ATOM   3800 3HD2 LEU A 247      -9.871 -12.042   7.741  1.00 20.000          H  
ATOM   3801  N   ASP A 248     -13.541  -9.219   9.036  1.00 20.000          N  
ATOM   3802  CA  ASP A 248     -14.925  -9.686   8.991  1.00 20.000          C  
ATOM   3803  C   ASP A 248     -15.886  -8.545   8.683  1.00 20.000          C  
ATOM   3804  O   ASP A 248     -16.794  -8.714   7.862  1.00 20.000          O  
ATOM   3805  CB  ASP A 248     -15.358 -10.319  10.318  1.00 20.000          C  
ATOM   3806  CG  ASP A 248     -14.779 -11.704  10.613  1.00 20.000          C  
ATOM   3807  OD1 ASP A 248     -14.257 -12.351   9.725  1.00 20.000          O  
ATOM   3808  OD2 ASP A 248     -14.905 -12.122  11.734  1.00 20.000          O  
ATOM   3809  H   ASP A 248     -12.983  -9.317   9.892  1.00 20.000          H  
ATOM   3810  HA  ASP A 248     -15.011 -10.432   8.203  1.00 20.000          H  
ATOM   3811 1HB  ASP A 248     -15.063  -9.651  11.132  1.00 20.000          H  
ATOM   3812 2HB  ASP A 248     -16.445 -10.387  10.343  1.00 20.000          H  
ATOM   3813  N   SER A 249     -15.671  -7.370   9.291  1.00 20.000          N  
ATOM   3814  CA  SER A 249     -16.536  -6.224   9.055  1.00 20.000          C  
ATOM   3815  C   SER A 249     -16.508  -5.838   7.586  1.00 20.000          C  
ATOM   3816  O   SER A 249     -17.557  -5.593   6.979  1.00 20.000          O  
ATOM   3817  CB  SER A 249     -16.097  -5.051   9.905  1.00 20.000          C  
ATOM   3818  OG  SER A 249     -16.928  -3.943   9.709  1.00 20.000          O  
ATOM   3819  H   SER A 249     -14.929  -7.275   9.992  1.00 20.000          H  
ATOM   3820  HA  SER A 249     -17.554  -6.494   9.326  1.00 20.000          H  
ATOM   3821 1HB  SER A 249     -16.103  -5.341  10.956  1.00 20.000          H  
ATOM   3822 2HB  SER A 249     -15.074  -4.789   9.649  1.00 20.000          H  
ATOM   3823  HG  SER A 249     -16.570  -3.251  10.269  1.00 20.000          H  
ATOM   3824  N   MET A 250     -15.304  -5.786   7.007  1.00 20.000          N  
ATOM   3825  CA  MET A 250     -15.135  -5.459   5.604  1.00 20.000          C  
ATOM   3826  C   MET A 250     -15.832  -6.454   4.714  1.00 20.000          C  
ATOM   3827  O   MET A 250     -16.566  -6.071   3.815  1.00 20.000          O  
ATOM   3828  CB  MET A 250     -13.662  -5.450   5.244  1.00 20.000          C  
ATOM   3829  CG  MET A 250     -12.906  -4.337   5.834  1.00 20.000          C  
ATOM   3830  SD  MET A 250     -11.172  -4.476   5.538  1.00 20.000          S  
ATOM   3831  CE  MET A 250     -10.679  -3.128   6.566  1.00 20.000          C  
ATOM   3832  H   MET A 250     -14.472  -5.967   7.574  1.00 20.000          H  
ATOM   3833  HA  MET A 250     -15.565  -4.476   5.422  1.00 20.000          H  
ATOM   3834 1HB  MET A 250     -13.202  -6.379   5.578  1.00 20.000          H  
ATOM   3835 2HB  MET A 250     -13.553  -5.397   4.159  1.00 20.000          H  
ATOM   3836 1HG  MET A 250     -13.258  -3.417   5.378  1.00 20.000          H  
ATOM   3837 2HG  MET A 250     -13.085  -4.250   6.887  1.00 20.000          H  
ATOM   3838 1HE  MET A 250      -9.623  -3.002   6.503  1.00 20.000          H  
ATOM   3839 2HE  MET A 250     -11.166  -2.216   6.238  1.00 20.000          H  
ATOM   3840 3HE  MET A 250     -10.970  -3.331   7.589  1.00 20.000          H  
ATOM   3841  N   LEU A 251     -15.673  -7.748   4.967  1.00 20.000          N  
ATOM   3842  CA  LEU A 251     -16.318  -8.700   4.076  1.00 20.000          C  
ATOM   3843  C   LEU A 251     -17.848  -8.546   4.133  1.00 20.000          C  
ATOM   3844  O   LEU A 251     -18.527  -8.637   3.098  1.00 20.000          O  
ATOM   3845  CB  LEU A 251     -15.885 -10.125   4.458  1.00 20.000          C  
ATOM   3846  CG  LEU A 251     -14.362 -10.474   4.236  1.00 20.000          C  
ATOM   3847  CD1 LEU A 251     -14.089 -11.833   4.832  1.00 20.000          C  
ATOM   3848  CD2 LEU A 251     -14.006 -10.454   2.770  1.00 20.000          C  
ATOM   3849  H   LEU A 251     -15.060  -8.063   5.728  1.00 20.000          H  
ATOM   3850  HA  LEU A 251     -16.012  -8.482   3.057  1.00 20.000          H  
ATOM   3851 1HB  LEU A 251     -16.104 -10.274   5.517  1.00 20.000          H  
ATOM   3852 2HB  LEU A 251     -16.475 -10.836   3.873  1.00 20.000          H  
ATOM   3853  HG  LEU A 251     -13.746  -9.747   4.747  1.00 20.000          H  
ATOM   3854 1HD1 LEU A 251     -13.037 -12.088   4.703  1.00 20.000          H  
ATOM   3855 2HD1 LEU A 251     -14.332 -11.825   5.897  1.00 20.000          H  
ATOM   3856 3HD1 LEU A 251     -14.709 -12.552   4.323  1.00 20.000          H  
ATOM   3857 1HD2 LEU A 251     -12.954 -10.693   2.660  1.00 20.000          H  
ATOM   3858 2HD2 LEU A 251     -14.605 -11.186   2.242  1.00 20.000          H  
ATOM   3859 3HD2 LEU A 251     -14.186  -9.479   2.359  1.00 20.000          H  
ATOM   3860  N   ARG A 252     -18.380  -8.286   5.343  1.00 20.000          N  
ATOM   3861  CA  ARG A 252     -19.811  -8.096   5.560  1.00 20.000          C  
ATOM   3862  C   ARG A 252     -20.377  -6.826   4.905  1.00 20.000          C  
ATOM   3863  O   ARG A 252     -21.456  -6.868   4.305  1.00 20.000          O  
ATOM   3864  CB  ARG A 252     -20.092  -8.007   7.060  1.00 20.000          C  
ATOM   3865  CG  ARG A 252     -19.932  -9.306   7.866  1.00 20.000          C  
ATOM   3866  CD  ARG A 252     -20.015  -9.050   9.329  1.00 20.000          C  
ATOM   3867  NE  ARG A 252     -19.805 -10.264  10.120  1.00 20.000          N  
ATOM   3868  CZ  ARG A 252     -19.594 -10.288  11.460  1.00 20.000          C  
ATOM   3869  NH1 ARG A 252     -19.567  -9.165  12.149  1.00 20.000          N  
ATOM   3870  NH2 ARG A 252     -19.412 -11.440  12.087  1.00 20.000          N  
ATOM   3871  H   ARG A 252     -17.755  -8.264   6.157  1.00 20.000          H  
ATOM   3872  HA  ARG A 252     -20.334  -8.956   5.149  1.00 20.000          H  
ATOM   3873 1HB  ARG A 252     -19.420  -7.277   7.501  1.00 20.000          H  
ATOM   3874 2HB  ARG A 252     -21.106  -7.642   7.213  1.00 20.000          H  
ATOM   3875 1HG  ARG A 252     -20.745  -9.980   7.613  1.00 20.000          H  
ATOM   3876 2HG  ARG A 252     -18.986  -9.782   7.644  1.00 20.000          H  
ATOM   3877 1HD  ARG A 252     -19.241  -8.330   9.593  1.00 20.000          H  
ATOM   3878 2HD  ARG A 252     -20.996  -8.644   9.572  1.00 20.000          H  
ATOM   3879  HE  ARG A 252     -19.824 -11.149   9.631  1.00 20.000          H  
ATOM   3880 1HH1 ARG A 252     -19.706  -8.280  11.686  1.00 20.000          H  
ATOM   3881 2HH1 ARG A 252     -19.411  -9.186  13.148  1.00 20.000          H  
ATOM   3882 1HH2 ARG A 252     -19.431 -12.309  11.573  1.00 20.000          H  
ATOM   3883 2HH2 ARG A 252     -19.252 -11.456  13.084  1.00 20.000          H  
ATOM   3884  N   ASN A 253     -19.655  -5.702   5.010  1.00 20.000          N  
ATOM   3885  CA  ASN A 253     -20.147  -4.427   4.491  1.00 20.000          C  
ATOM   3886  C   ASN A 253     -19.646  -3.975   3.111  1.00 20.000          C  
ATOM   3887  O   ASN A 253     -20.389  -3.316   2.380  1.00 20.000          O  
ATOM   3888  CB  ASN A 253     -19.839  -3.340   5.494  1.00 20.000          C  
ATOM   3889  CG  ASN A 253     -20.608  -3.491   6.780  1.00 20.000          C  
ATOM   3890  OD1 ASN A 253     -21.751  -3.968   6.817  1.00 20.000          O  
ATOM   3891  ND2 ASN A 253     -19.989  -3.084   7.852  1.00 20.000          N  
ATOM   3892  H   ASN A 253     -18.782  -5.722   5.546  1.00 20.000          H  
ATOM   3893  HA  ASN A 253     -21.230  -4.510   4.408  1.00 20.000          H  
ATOM   3894 1HB  ASN A 253     -18.770  -3.363   5.722  1.00 20.000          H  
ATOM   3895 2HB  ASN A 253     -20.059  -2.367   5.056  1.00 20.000          H  
ATOM   3896 1HD2 ASN A 253     -20.435  -3.153   8.745  1.00 20.000          H  
ATOM   3897 2HD2 ASN A 253     -19.065  -2.704   7.784  1.00 20.000          H  
ATOM   3898  N   GLU A 254     -18.401  -4.281   2.759  1.00 20.000          N  
ATOM   3899  CA  GLU A 254     -17.802  -3.802   1.522  1.00 20.000          C  
ATOM   3900  C   GLU A 254     -17.908  -4.853   0.430  1.00 20.000          C  
ATOM   3901  O   GLU A 254     -17.852  -6.055   0.697  1.00 20.000          O  
ATOM   3902  CB  GLU A 254     -16.323  -3.461   1.765  1.00 20.000          C  
ATOM   3903  CG  GLU A 254     -16.071  -2.367   2.799  1.00 20.000          C  
ATOM   3904  CD  GLU A 254     -16.441  -1.006   2.316  1.00 20.000          C  
ATOM   3905  OE1 GLU A 254     -16.397  -0.788   1.127  1.00 20.000          O  
ATOM   3906  OE2 GLU A 254     -16.750  -0.174   3.131  1.00 20.000          O  
ATOM   3907  H   GLU A 254     -17.817  -4.862   3.350  1.00 20.000          H  
ATOM   3908  HA  GLU A 254     -18.329  -2.904   1.196  1.00 20.000          H  
ATOM   3909 1HB  GLU A 254     -15.804  -4.340   2.120  1.00 20.000          H  
ATOM   3910 2HB  GLU A 254     -15.857  -3.166   0.826  1.00 20.000          H  
ATOM   3911 1HG  GLU A 254     -16.667  -2.591   3.684  1.00 20.000          H  
ATOM   3912 2HG  GLU A 254     -15.028  -2.386   3.099  1.00 20.000          H  
ATOM   3913  N   GLU A 255     -17.949  -4.420  -0.821  1.00 20.000          N  
ATOM   3914  CA  GLU A 255     -18.030  -5.372  -1.922  1.00 20.000          C  
ATOM   3915  C   GLU A 255     -16.662  -5.929  -2.310  1.00 20.000          C  
ATOM   3916  O   GLU A 255     -16.173  -5.719  -3.422  1.00 20.000          O  
ATOM   3917  CB  GLU A 255     -18.721  -4.715  -3.119  1.00 20.000          C  
ATOM   3918  CG  GLU A 255     -20.177  -4.316  -2.838  1.00 20.000          C  
ATOM   3919  CD  GLU A 255     -20.877  -3.665  -4.013  1.00 20.000          C  
ATOM   3920  OE1 GLU A 255     -20.238  -3.414  -5.006  1.00 20.000          O  
ATOM   3921  OE2 GLU A 255     -22.056  -3.426  -3.909  1.00 20.000          O  
ATOM   3922  H   GLU A 255     -17.964  -3.425  -1.003  1.00 20.000          H  
ATOM   3923  HA  GLU A 255     -18.647  -6.211  -1.599  1.00 20.000          H  
ATOM   3924 1HB  GLU A 255     -18.172  -3.822  -3.416  1.00 20.000          H  
ATOM   3925 2HB  GLU A 255     -18.724  -5.396  -3.962  1.00 20.000          H  
ATOM   3926 1HG  GLU A 255     -20.727  -5.214  -2.555  1.00 20.000          H  
ATOM   3927 2HG  GLU A 255     -20.198  -3.636  -1.988  1.00 20.000          H  
ATOM   3928  N   VAL A 256     -16.093  -6.700  -1.392  1.00 20.000          N  
ATOM   3929  CA  VAL A 256     -14.787  -7.325  -1.549  1.00 20.000          C  
ATOM   3930  C   VAL A 256     -15.004  -8.532  -2.435  1.00 20.000          C  
ATOM   3931  O   VAL A 256     -15.885  -9.326  -2.135  1.00 20.000          O  
ATOM   3932  CB  VAL A 256     -14.242  -7.806  -0.173  1.00 20.000          C  
ATOM   3933  CG1 VAL A 256     -12.892  -8.534  -0.337  1.00 20.000          C  
ATOM   3934  CG2 VAL A 256     -14.101  -6.620   0.790  1.00 20.000          C  
ATOM   3935  H   VAL A 256     -16.631  -6.811  -0.529  1.00 20.000          H  
ATOM   3936  HA  VAL A 256     -14.093  -6.629  -2.022  1.00 20.000          H  
ATOM   3937  HB  VAL A 256     -14.952  -8.524   0.244  1.00 20.000          H  
ATOM   3938 1HG1 VAL A 256     -12.543  -8.885   0.630  1.00 20.000          H  
ATOM   3939 2HG1 VAL A 256     -12.991  -9.391  -1.007  1.00 20.000          H  
ATOM   3940 3HG1 VAL A 256     -12.177  -7.845  -0.731  1.00 20.000          H  
ATOM   3941 1HG2 VAL A 256     -13.744  -6.969   1.760  1.00 20.000          H  
ATOM   3942 2HG2 VAL A 256     -13.397  -5.904   0.384  1.00 20.000          H  
ATOM   3943 3HG2 VAL A 256     -15.067  -6.148   0.915  1.00 20.000          H  
ATOM   3944  N   GLN A 257     -14.255  -8.655  -3.522  1.00 20.000          N  
ATOM   3945  CA  GLN A 257     -14.433  -9.776  -4.441  1.00 20.000          C  
ATOM   3946  C   GLN A 257     -13.256 -10.737  -4.335  1.00 20.000          C  
ATOM   3947  O   GLN A 257     -12.129 -10.295  -4.048  1.00 20.000          O  
ATOM   3948  CB  GLN A 257     -14.496  -9.267  -5.879  1.00 20.000          C  
ATOM   3949  CG  GLN A 257     -15.474  -8.138  -6.149  1.00 20.000          C  
ATOM   3950  CD  GLN A 257     -16.918  -8.462  -6.003  1.00 20.000          C  
ATOM   3951  OE1 GLN A 257     -17.438  -9.411  -6.606  1.00 20.000          O  
ATOM   3952  NE2 GLN A 257     -17.595  -7.647  -5.220  1.00 20.000          N  
ATOM   3953  H   GLN A 257     -13.559  -7.952  -3.708  1.00 20.000          H  
ATOM   3954  HA  GLN A 257     -15.333 -10.319  -4.194  1.00 20.000          H  
ATOM   3955 1HB  GLN A 257     -13.543  -8.929  -6.170  1.00 20.000          H  
ATOM   3956 2HB  GLN A 257     -14.756 -10.099  -6.538  1.00 20.000          H  
ATOM   3957 1HG  GLN A 257     -15.254  -7.318  -5.463  1.00 20.000          H  
ATOM   3958 2HG  GLN A 257     -15.312  -7.799  -7.173  1.00 20.000          H  
ATOM   3959 1HE2 GLN A 257     -18.579  -7.757  -5.104  1.00 20.000          H  
ATOM   3960 2HE2 GLN A 257     -17.111  -6.867  -4.751  1.00 20.000          H  
ATOM   3961  N   PHE A 258     -13.477 -12.013  -4.658  1.00 20.000          N  
ATOM   3962  CA  PHE A 258     -12.349 -12.939  -4.700  1.00 20.000          C  
ATOM   3963  C   PHE A 258     -11.469 -12.637  -5.906  1.00 20.000          C  
ATOM   3964  O   PHE A 258     -11.938 -12.188  -6.960  1.00 20.000          O  
ATOM   3965  CB  PHE A 258     -12.775 -14.408  -4.735  1.00 20.000          C  
ATOM   3966  CG  PHE A 258     -13.197 -15.026  -3.418  1.00 20.000          C  
ATOM   3967  CD1 PHE A 258     -14.519 -15.280  -3.135  1.00 20.000          C  
ATOM   3968  CD2 PHE A 258     -12.235 -15.387  -2.467  1.00 20.000          C  
ATOM   3969  CE1 PHE A 258     -14.879 -15.878  -1.936  1.00 20.000          C  
ATOM   3970  CE2 PHE A 258     -12.602 -15.978  -1.276  1.00 20.000          C  
ATOM   3971  CZ  PHE A 258     -13.932 -16.218  -1.009  1.00 20.000          C  
ATOM   3972  H   PHE A 258     -14.424 -12.348  -4.893  1.00 20.000          H  
ATOM   3973  HA  PHE A 258     -11.751 -12.796  -3.803  1.00 20.000          H  
ATOM   3974 1HB  PHE A 258     -13.615 -14.506  -5.425  1.00 20.000          H  
ATOM   3975 2HB  PHE A 258     -11.978 -15.002  -5.137  1.00 20.000          H  
ATOM   3976  HD1 PHE A 258     -15.290 -15.017  -3.878  1.00 20.000          H  
ATOM   3977  HD2 PHE A 258     -11.176 -15.200  -2.678  1.00 20.000          H  
ATOM   3978  HE1 PHE A 258     -15.932 -16.075  -1.736  1.00 20.000          H  
ATOM   3979  HE2 PHE A 258     -11.841 -16.252  -0.545  1.00 20.000          H  
ATOM   3980  HZ  PHE A 258     -14.233 -16.682  -0.070  1.00 20.000          H  
ATOM   3981  N   GLY A 259     -10.169 -12.823  -5.735  1.00 20.000          N  
ATOM   3982  CA  GLY A 259      -9.181 -12.614  -6.787  1.00 20.000          C  
ATOM   3983  C   GLY A 259      -8.775 -11.144  -6.853  1.00 20.000          C  
ATOM   3984  O   GLY A 259      -7.607 -10.801  -6.687  1.00 20.000          O  
ATOM   3985  H   GLY A 259      -9.853 -13.139  -4.820  1.00 20.000          H  
ATOM   3986 1HA  GLY A 259      -8.305 -13.232  -6.585  1.00 20.000          H  
ATOM   3987 2HA  GLY A 259      -9.592 -12.931  -7.745  1.00 20.000          H  
ATOM   3988  N   GLN A 260      -9.764 -10.285  -7.093  1.00 20.000          N  
ATOM   3989  CA  GLN A 260      -9.580  -8.837  -7.142  1.00 20.000          C  
ATOM   3990  C   GLN A 260      -9.090  -8.268  -5.812  1.00 20.000          C  
ATOM   3991  O   GLN A 260      -8.160  -7.459  -5.793  1.00 20.000          O  
ATOM   3992  CB  GLN A 260     -10.893  -8.166  -7.511  1.00 20.000          C  
ATOM   3993  CG  GLN A 260     -10.848  -6.661  -7.639  1.00 20.000          C  
ATOM   3994  CD  GLN A 260     -12.212  -6.105  -8.002  1.00 20.000          C  
ATOM   3995  OE1 GLN A 260     -12.858  -6.625  -8.916  1.00 20.000          O  
ATOM   3996  NE2 GLN A 260     -12.674  -5.077  -7.298  1.00 20.000          N  
ATOM   3997  H   GLN A 260     -10.683 -10.706  -7.248  1.00 20.000          H  
ATOM   3998  HA  GLN A 260      -8.835  -8.612  -7.904  1.00 20.000          H  
ATOM   3999 1HB  GLN A 260     -11.287  -8.593  -8.432  1.00 20.000          H  
ATOM   4000 2HB  GLN A 260     -11.585  -8.375  -6.733  1.00 20.000          H  
ATOM   4001 1HG  GLN A 260     -10.533  -6.223  -6.702  1.00 20.000          H  
ATOM   4002 2HG  GLN A 260     -10.146  -6.393  -8.426  1.00 20.000          H  
ATOM   4003 1HE2 GLN A 260     -13.572  -4.689  -7.506  1.00 20.000          H  
ATOM   4004 2HE2 GLN A 260     -12.135  -4.688  -6.516  1.00 20.000          H  
ATOM   4005  N   HIS A 261      -9.733  -8.661  -4.696  1.00 20.000          N  
ATOM   4006  CA  HIS A 261      -9.311  -8.179  -3.394  1.00 20.000          C  
ATOM   4007  C   HIS A 261      -8.996  -9.308  -2.405  1.00 20.000          C  
ATOM   4008  O   HIS A 261      -8.107  -9.155  -1.565  1.00 20.000          O  
ATOM   4009  CB  HIS A 261     -10.365  -7.256  -2.784  1.00 20.000          C  
ATOM   4010  CG  HIS A 261     -10.609  -6.005  -3.545  1.00 20.000          C  
ATOM   4011  ND1 HIS A 261      -9.645  -5.028  -3.695  1.00 20.000          N  
ATOM   4012  CD2 HIS A 261     -11.710  -5.552  -4.175  1.00 20.000          C  
ATOM   4013  CE1 HIS A 261     -10.145  -4.028  -4.395  1.00 20.000          C  
ATOM   4014  NE2 HIS A 261     -11.398  -4.324  -4.711  1.00 20.000          N  
ATOM   4015  H   HIS A 261     -10.521  -9.302  -4.733  1.00 20.000          H  
ATOM   4016  HA  HIS A 261      -8.412  -7.592  -3.519  1.00 20.000          H  
ATOM   4017 1HB  HIS A 261     -11.303  -7.798  -2.759  1.00 20.000          H  
ATOM   4018 2HB  HIS A 261     -10.089  -7.000  -1.762  1.00 20.000          H  
ATOM   4019  HD1 HIS A 261      -8.671  -5.254  -3.775  1.00 20.000          H  
ATOM   4020  HD2 HIS A 261     -12.709  -5.967  -4.318  1.00 20.000          H  
ATOM   4021  HE1 HIS A 261      -9.534  -3.154  -4.625  1.00 20.000          H  
ATOM   4022  N   LEU A 262      -9.699 -10.448  -2.480  1.00 20.000          N  
ATOM   4023  CA  LEU A 262      -9.430 -11.517  -1.510  1.00 20.000          C  
ATOM   4024  C   LEU A 262      -8.820 -12.760  -2.177  1.00 20.000          C  
ATOM   4025  O   LEU A 262      -9.385 -13.350  -3.101  1.00 20.000          O  
ATOM   4026  CB  LEU A 262     -10.712 -11.899  -0.735  1.00 20.000          C  
ATOM   4027  CG  LEU A 262     -10.570 -13.040   0.340  1.00 20.000          C  
ATOM   4028  CD1 LEU A 262      -9.664 -12.589   1.459  1.00 20.000          C  
ATOM   4029  CD2 LEU A 262     -11.915 -13.380   0.909  1.00 20.000          C  
ATOM   4030  H   LEU A 262     -10.456 -10.534  -3.157  1.00 20.000          H  
ATOM   4031  HA  LEU A 262      -8.705 -11.142  -0.794  1.00 20.000          H  
ATOM   4032 1HB  LEU A 262     -11.075 -11.014  -0.224  1.00 20.000          H  
ATOM   4033 2HB  LEU A 262     -11.471 -12.210  -1.451  1.00 20.000          H  
ATOM   4034  HG  LEU A 262     -10.138 -13.931  -0.123  1.00 20.000          H  
ATOM   4035 1HD1 LEU A 262      -9.607 -13.378   2.155  1.00 20.000          H  
ATOM   4036 2HD1 LEU A 262      -8.676 -12.366   1.092  1.00 20.000          H  
ATOM   4037 3HD1 LEU A 262     -10.077 -11.703   1.941  1.00 20.000          H  
ATOM   4038 1HD2 LEU A 262     -11.822 -14.173   1.647  1.00 20.000          H  
ATOM   4039 2HD2 LEU A 262     -12.341 -12.508   1.377  1.00 20.000          H  
ATOM   4040 3HD2 LEU A 262     -12.545 -13.706   0.115  1.00 20.000          H  
ATOM   4041  N   ASP A 263      -7.637 -13.142  -1.724  1.00 20.000          N  
ATOM   4042  CA  ASP A 263      -6.907 -14.278  -2.278  1.00 20.000          C  
ATOM   4043  C   ASP A 263      -6.791 -15.447  -1.287  1.00 20.000          C  
ATOM   4044  O   ASP A 263      -6.155 -15.343  -0.235  1.00 20.000          O  
ATOM   4045  CB  ASP A 263      -5.541 -13.813  -2.781  1.00 20.000          C  
ATOM   4046  CG  ASP A 263      -4.689 -14.866  -3.469  1.00 20.000          C  
ATOM   4047  OD1 ASP A 263      -5.246 -15.737  -4.101  1.00 20.000          O  
ATOM   4048  OD2 ASP A 263      -3.460 -14.768  -3.393  1.00 20.000          O  
ATOM   4049  H   ASP A 263      -7.216 -12.589  -0.978  1.00 20.000          H  
ATOM   4050  HA  ASP A 263      -7.458 -14.641  -3.142  1.00 20.000          H  
ATOM   4051 1HB  ASP A 263      -5.730 -13.048  -3.524  1.00 20.000          H  
ATOM   4052 2HB  ASP A 263      -4.991 -13.356  -1.986  1.00 20.000          H  
ATOM   4053  N   ALA A 264      -7.515 -16.513  -1.572  1.00 20.000          N  
ATOM   4054  CA  ALA A 264      -7.572 -17.704  -0.742  1.00 20.000          C  
ATOM   4055  C   ALA A 264      -6.533 -18.741  -1.210  1.00 20.000          C  
ATOM   4056  O   ALA A 264      -6.487 -19.091  -2.396  1.00 20.000          O  
ATOM   4057  CB  ALA A 264      -8.977 -18.263  -0.806  1.00 20.000          C  
ATOM   4058  H   ALA A 264      -8.036 -16.502  -2.440  1.00 20.000          H  
ATOM   4059  HA  ALA A 264      -7.336 -17.428   0.282  1.00 20.000          H  
ATOM   4060 1HB  ALA A 264      -9.070 -19.128  -0.197  1.00 20.000          H  
ATOM   4061 2HB  ALA A 264      -9.668 -17.501  -0.461  1.00 20.000          H  
ATOM   4062 3HB  ALA A 264      -9.213 -18.524  -1.826  1.00 20.000          H  
ATOM   4063  N   ALA A 265      -5.701 -19.240  -0.287  1.00 20.000          N  
ATOM   4064  CA  ALA A 265      -4.683 -20.235  -0.664  1.00 20.000          C  
ATOM   4065  C   ALA A 265      -4.241 -21.138   0.488  1.00 20.000          C  
ATOM   4066  O   ALA A 265      -4.350 -20.784   1.666  1.00 20.000          O  
ATOM   4067  CB  ALA A 265      -3.455 -19.542  -1.227  1.00 20.000          C  
ATOM   4068  H   ALA A 265      -5.785 -18.905   0.679  1.00 20.000          H  
ATOM   4069  HA  ALA A 265      -5.117 -20.872  -1.433  1.00 20.000          H  
ATOM   4070 1HB  ALA A 265      -2.730 -20.299  -1.541  1.00 20.000          H  
ATOM   4071 2HB  ALA A 265      -3.741 -18.932  -2.087  1.00 20.000          H  
ATOM   4072 3HB  ALA A 265      -3.013 -18.911  -0.461  1.00 20.000          H  
ATOM   4073  N   ARG A 266      -3.710 -22.307   0.132  1.00 20.000          N  
ATOM   4074  CA  ARG A 266      -3.153 -23.221   1.136  1.00 20.000          C  
ATOM   4075  C   ARG A 266      -1.964 -24.023   0.619  1.00 20.000          C  
ATOM   4076  O   ARG A 266      -1.854 -24.277  -0.585  1.00 20.000          O  
ATOM   4077  CB  ARG A 266      -4.236 -24.138   1.640  1.00 20.000          C  
ATOM   4078  CG  ARG A 266      -4.783 -25.072   0.657  1.00 20.000          C  
ATOM   4079  CD  ARG A 266      -5.978 -25.730   1.196  1.00 20.000          C  
ATOM   4080  NE  ARG A 266      -6.516 -26.697   0.267  1.00 20.000          N  
ATOM   4081  CZ  ARG A 266      -7.587 -27.466   0.476  1.00 20.000          C  
ATOM   4082  NH1 ARG A 266      -8.262 -27.390   1.604  1.00 20.000          N  
ATOM   4083  NH2 ARG A 266      -7.934 -28.298  -0.483  1.00 20.000          N  
ATOM   4084  H   ARG A 266      -3.678 -22.530  -0.869  1.00 20.000          H  
ATOM   4085  HA  ARG A 266      -2.811 -22.634   1.976  1.00 20.000          H  
ATOM   4086 1HB  ARG A 266      -3.877 -24.705   2.499  1.00 20.000          H  
ATOM   4087 2HB  ARG A 266      -5.054 -23.550   1.960  1.00 20.000          H  
ATOM   4088 1HG  ARG A 266      -5.024 -24.534  -0.233  1.00 20.000          H  
ATOM   4089 2HG  ARG A 266      -4.046 -25.841   0.420  1.00 20.000          H  
ATOM   4090 1HD  ARG A 266      -5.731 -26.230   2.128  1.00 20.000          H  
ATOM   4091 2HD  ARG A 266      -6.742 -24.974   1.381  1.00 20.000          H  
ATOM   4092  HE  ARG A 266      -6.048 -26.818  -0.647  1.00 20.000          H  
ATOM   4093 1HH1 ARG A 266      -7.965 -26.743   2.324  1.00 20.000          H  
ATOM   4094 2HH1 ARG A 266      -9.066 -27.976   1.752  1.00 20.000          H  
ATOM   4095 1HH2 ARG A 266      -7.352 -28.309  -1.341  1.00 20.000          H  
ATOM   4096 2HH2 ARG A 266      -8.731 -28.907  -0.384  1.00 20.000          H  
ATOM   4097  N   TYR A 267      -1.094 -24.472   1.530  1.00 20.000          N  
ATOM   4098  CA  TYR A 267       0.061 -25.273   1.137  1.00 20.000          C  
ATOM   4099  C   TYR A 267       0.006 -26.713   1.707  1.00 20.000          C  
ATOM   4100  O   TYR A 267       0.103 -26.932   2.918  1.00 20.000          O  
ATOM   4101  CB  TYR A 267       1.324 -24.502   1.560  1.00 20.000          C  
ATOM   4102  CG  TYR A 267       2.593 -25.018   1.002  1.00 20.000          C  
ATOM   4103  CD1 TYR A 267       2.698 -25.068  -0.342  1.00 20.000          C  
ATOM   4104  CD2 TYR A 267       3.654 -25.403   1.795  1.00 20.000          C  
ATOM   4105  CE1 TYR A 267       3.798 -25.525  -0.934  1.00 20.000          C  
ATOM   4106  CE2 TYR A 267       4.808 -25.863   1.185  1.00 20.000          C  
ATOM   4107  CZ  TYR A 267       4.857 -25.932  -0.196  1.00 20.000          C  
ATOM   4108  OH  TYR A 267       5.961 -26.407  -0.863  1.00 20.000          O  
ATOM   4109  H   TYR A 267      -1.197 -24.219   2.515  1.00 20.000          H  
ATOM   4110  HA  TYR A 267       0.049 -25.366   0.059  1.00 20.000          H  
ATOM   4111 1HB  TYR A 267       1.220 -23.466   1.262  1.00 20.000          H  
ATOM   4112 2HB  TYR A 267       1.400 -24.516   2.643  1.00 20.000          H  
ATOM   4113  HD1 TYR A 267       1.882 -24.745  -0.945  1.00 20.000          H  
ATOM   4114  HD2 TYR A 267       3.581 -25.349   2.881  1.00 20.000          H  
ATOM   4115  HE1 TYR A 267       3.847 -25.569  -2.022  1.00 20.000          H  
ATOM   4116  HE2 TYR A 267       5.659 -26.180   1.786  1.00 20.000          H  
ATOM   4117  HH  TYR A 267       5.665 -26.771  -1.750  1.00 20.000          H  
ATOM   4118  N   ILE A 268      -0.201 -27.698   0.822  1.00 20.000          N  
ATOM   4119  CA  ILE A 268      -0.379 -29.099   1.226  1.00 20.000          C  
ATOM   4120  C   ILE A 268       0.614 -30.080   0.630  1.00 20.000          C  
ATOM   4121  O   ILE A 268       0.679 -30.275  -0.581  1.00 20.000          O  
ATOM   4122  CB  ILE A 268      -1.799 -29.595   0.866  1.00 20.000          C  
ATOM   4123  CG1 ILE A 268      -2.847 -28.755   1.629  1.00 20.000          C  
ATOM   4124  CG2 ILE A 268      -1.942 -31.123   1.138  1.00 20.000          C  
ATOM   4125  CD1 ILE A 268      -4.270 -29.009   1.209  1.00 20.000          C  
ATOM   4126  H   ILE A 268      -0.207 -27.444  -0.168  1.00 20.000          H  
ATOM   4127  HA  ILE A 268      -0.274 -29.148   2.308  1.00 20.000          H  
ATOM   4128  HB  ILE A 268      -1.972 -29.414  -0.199  1.00 20.000          H  
ATOM   4129 1HG1 ILE A 268      -2.753 -28.965   2.691  1.00 20.000          H  
ATOM   4130 2HG1 ILE A 268      -2.643 -27.701   1.467  1.00 20.000          H  
ATOM   4131 1HG2 ILE A 268      -2.927 -31.465   0.859  1.00 20.000          H  
ATOM   4132 2HG2 ILE A 268      -1.223 -31.680   0.553  1.00 20.000          H  
ATOM   4133 3HG2 ILE A 268      -1.778 -31.324   2.197  1.00 20.000          H  
ATOM   4134 1HD1 ILE A 268      -4.918 -28.386   1.798  1.00 20.000          H  
ATOM   4135 2HD1 ILE A 268      -4.390 -28.770   0.146  1.00 20.000          H  
ATOM   4136 3HD1 ILE A 268      -4.545 -30.039   1.376  1.00 20.000          H  
ATOM   4137  N   ASN A 269       1.362 -30.749   1.498  1.00 20.000          N  
ATOM   4138  CA  ASN A 269       2.327 -31.770   1.092  1.00 20.000          C  
ATOM   4139  C   ASN A 269       3.269 -31.272  -0.003  1.00 20.000          C  
ATOM   4140  O   ASN A 269       3.592 -31.999  -0.944  1.00 20.000          O  
ATOM   4141  CB  ASN A 269       1.610 -33.034   0.657  1.00 20.000          C  
ATOM   4142  CG  ASN A 269       0.812 -33.641   1.777  1.00 20.000          C  
ATOM   4143  OD1 ASN A 269       1.191 -33.548   2.953  1.00 20.000          O  
ATOM   4144  ND2 ASN A 269      -0.285 -34.271   1.439  1.00 20.000          N  
ATOM   4145  H   ASN A 269       1.245 -30.535   2.482  1.00 20.000          H  
ATOM   4146  HA  ASN A 269       2.948 -32.015   1.956  1.00 20.000          H  
ATOM   4147 1HB  ASN A 269       0.949 -32.819  -0.182  1.00 20.000          H  
ATOM   4148 2HB  ASN A 269       2.341 -33.766   0.315  1.00 20.000          H  
ATOM   4149 1HD2 ASN A 269      -0.854 -34.700   2.143  1.00 20.000          H  
ATOM   4150 2HD2 ASN A 269      -0.553 -34.328   0.478  1.00 20.000          H  
ATOM   4151  N   GLY A 270       3.707 -30.025   0.125  1.00 20.000          N  
ATOM   4152  CA  GLY A 270       4.624 -29.410  -0.825  1.00 20.000          C  
ATOM   4153  C   GLY A 270       3.953 -28.652  -1.987  1.00 20.000          C  
ATOM   4154  O   GLY A 270       4.631 -27.896  -2.702  1.00 20.000          O  
ATOM   4155  H   GLY A 270       3.405 -29.491   0.928  1.00 20.000          H  
ATOM   4156 1HA  GLY A 270       5.283 -28.742  -0.281  1.00 20.000          H  
ATOM   4157 2HA  GLY A 270       5.262 -30.188  -1.240  1.00 20.000          H  
ATOM   4158  N   ARG A 271       2.634 -28.805  -2.153  1.00 20.000          N  
ATOM   4159  CA  ARG A 271       1.867 -28.178  -3.231  1.00 20.000          C  
ATOM   4160  C   ARG A 271       1.097 -26.925  -2.827  1.00 20.000          C  
ATOM   4161  O   ARG A 271       0.396 -26.904  -1.815  1.00 20.000          O  
ATOM   4162  CB  ARG A 271       0.862 -29.194  -3.754  1.00 20.000          C  
ATOM   4163  CG  ARG A 271      -0.023 -28.773  -4.920  1.00 20.000          C  
ATOM   4164  CD  ARG A 271      -0.902 -29.912  -5.362  1.00 20.000          C  
ATOM   4165  NE  ARG A 271      -1.873 -30.327  -4.302  1.00 20.000          N  
ATOM   4166  CZ  ARG A 271      -1.823 -31.461  -3.554  1.00 20.000          C  
ATOM   4167  NH1 ARG A 271      -0.854 -32.357  -3.688  1.00 20.000          N  
ATOM   4168  NH2 ARG A 271      -2.782 -31.646  -2.672  1.00 20.000          N  
ATOM   4169  H   ARG A 271       2.119 -29.423  -1.521  1.00 20.000          H  
ATOM   4170  HA  ARG A 271       2.559 -27.915  -4.030  1.00 20.000          H  
ATOM   4171 1HB  ARG A 271       1.390 -30.099  -4.045  1.00 20.000          H  
ATOM   4172 2HB  ARG A 271       0.200 -29.459  -2.935  1.00 20.000          H  
ATOM   4173 1HG  ARG A 271      -0.677 -27.953  -4.613  1.00 20.000          H  
ATOM   4174 2HG  ARG A 271       0.592 -28.455  -5.760  1.00 20.000          H  
ATOM   4175 1HD  ARG A 271      -1.476 -29.588  -6.231  1.00 20.000          H  
ATOM   4176 2HD  ARG A 271      -0.291 -30.763  -5.639  1.00 20.000          H  
ATOM   4177  HE  ARG A 271      -2.681 -29.711  -4.101  1.00 20.000          H  
ATOM   4178 1HH1 ARG A 271      -0.113 -32.213  -4.355  1.00 20.000          H  
ATOM   4179 2HH1 ARG A 271      -0.848 -33.185  -3.111  1.00 20.000          H  
ATOM   4180 1HH2 ARG A 271      -3.516 -30.924  -2.599  1.00 20.000          H  
ATOM   4181 2HH2 ARG A 271      -2.799 -32.464  -2.088  1.00 20.000          H  
ATOM   4182  N   ARG A 272       1.175 -25.879  -3.642  1.00 20.000          N  
ATOM   4183  CA  ARG A 272       0.390 -24.688  -3.335  1.00 20.000          C  
ATOM   4184  C   ARG A 272      -0.911 -24.724  -4.124  1.00 20.000          C  
ATOM   4185  O   ARG A 272      -0.900 -24.942  -5.338  1.00 20.000          O  
ATOM   4186  CB  ARG A 272       1.171 -23.427  -3.646  1.00 20.000          C  
ATOM   4187  CG  ARG A 272       0.498 -22.132  -3.226  1.00 20.000          C  
ATOM   4188  CD  ARG A 272       1.375 -20.979  -3.499  1.00 20.000          C  
ATOM   4189  NE  ARG A 272       0.819 -19.735  -3.018  1.00 20.000          N  
ATOM   4190  CZ  ARG A 272       1.374 -18.509  -3.202  1.00 20.000          C  
ATOM   4191  NH1 ARG A 272       2.511 -18.358  -3.869  1.00 20.000          N  
ATOM   4192  NH2 ARG A 272       0.767 -17.443  -2.706  1.00 20.000          N  
ATOM   4193  H   ARG A 272       1.770 -25.913  -4.459  1.00 20.000          H  
ATOM   4194  HA  ARG A 272       0.130 -24.681  -2.279  1.00 20.000          H  
ATOM   4195 1HB  ARG A 272       2.128 -23.474  -3.155  1.00 20.000          H  
ATOM   4196 2HB  ARG A 272       1.355 -23.370  -4.717  1.00 20.000          H  
ATOM   4197 1HG  ARG A 272      -0.431 -21.992  -3.783  1.00 20.000          H  
ATOM   4198 2HG  ARG A 272       0.277 -22.162  -2.153  1.00 20.000          H  
ATOM   4199 1HD  ARG A 272       2.341 -21.131  -3.029  1.00 20.000          H  
ATOM   4200 2HD  ARG A 272       1.504 -20.895  -4.572  1.00 20.000          H  
ATOM   4201  HE  ARG A 272      -0.057 -19.782  -2.503  1.00 20.000          H  
ATOM   4202 1HH1 ARG A 272       3.015 -19.161  -4.268  1.00 20.000          H  
ATOM   4203 2HH1 ARG A 272       2.904 -17.434  -3.991  1.00 20.000          H  
ATOM   4204 1HH2 ARG A 272      -0.107 -17.544  -2.201  1.00 20.000          H  
ATOM   4205 2HH2 ARG A 272       1.166 -16.524  -2.837  1.00 20.000          H  
ATOM   4206  N   GLU A 273      -2.026 -24.488  -3.437  1.00 20.000          N  
ATOM   4207  CA  GLU A 273      -3.340 -24.492  -4.066  1.00 20.000          C  
ATOM   4208  C   GLU A 273      -4.030 -23.138  -3.950  1.00 20.000          C  
ATOM   4209  O   GLU A 273      -3.918 -22.449  -2.931  1.00 20.000          O  
ATOM   4210  CB  GLU A 273      -4.241 -25.554  -3.425  1.00 20.000          C  
ATOM   4211  CG  GLU A 273      -3.757 -27.002  -3.559  1.00 20.000          C  
ATOM   4212  CD  GLU A 273      -4.749 -27.995  -2.969  1.00 20.000          C  
ATOM   4213  OE1 GLU A 273      -5.763 -27.554  -2.461  1.00 20.000          O  
ATOM   4214  OE2 GLU A 273      -4.496 -29.183  -3.026  1.00 20.000          O  
ATOM   4215  H   GLU A 273      -1.951 -24.335  -2.428  1.00 20.000          H  
ATOM   4216  HA  GLU A 273      -3.219 -24.723  -5.124  1.00 20.000          H  
ATOM   4217 1HB  GLU A 273      -4.330 -25.344  -2.364  1.00 20.000          H  
ATOM   4218 2HB  GLU A 273      -5.242 -25.486  -3.853  1.00 20.000          H  
ATOM   4219 1HG  GLU A 273      -3.594 -27.230  -4.612  1.00 20.000          H  
ATOM   4220 2HG  GLU A 273      -2.798 -27.102  -3.041  1.00 20.000          H  
ATOM   4221  N   THR A 274      -4.800 -22.790  -4.983  1.00 20.000          N  
ATOM   4222  CA  THR A 274      -5.590 -21.557  -5.009  1.00 20.000          C  
ATOM   4223  C   THR A 274      -7.062 -21.926  -4.879  1.00 20.000          C  
ATOM   4224  O   THR A 274      -7.553 -22.805  -5.588  1.00 20.000          O  
ATOM   4225  CB  THR A 274      -5.356 -20.761  -6.309  1.00 20.000          C  
ATOM   4226  OG1 THR A 274      -3.969 -20.410  -6.413  1.00 20.000          O  
ATOM   4227  CG2 THR A 274      -6.182 -19.475  -6.275  1.00 20.000          C  
ATOM   4228  H   THR A 274      -4.843 -23.409  -5.781  1.00 20.000          H  
ATOM   4229  HA  THR A 274      -5.317 -20.929  -4.158  1.00 20.000          H  
ATOM   4230  HB  THR A 274      -5.643 -21.360  -7.172  1.00 20.000          H  
ATOM   4231  HG1 THR A 274      -3.451 -21.206  -6.553  1.00 20.000          H  
ATOM   4232 1HG2 THR A 274      -6.002 -18.908  -7.184  1.00 20.000          H  
ATOM   4233 2HG2 THR A 274      -7.237 -19.702  -6.206  1.00 20.000          H  
ATOM   4234 3HG2 THR A 274      -5.882 -18.874  -5.408  1.00 20.000          H  
ATOM   4235  N   LEU A 275      -7.750 -21.272  -3.949  1.00 20.000          N  
ATOM   4236  CA  LEU A 275      -9.141 -21.577  -3.638  1.00 20.000          C  
ATOM   4237  C   LEU A 275     -10.107 -20.405  -3.791  1.00 20.000          C  
ATOM   4238  O   LEU A 275     -10.971 -20.221  -2.942  1.00 20.000          O  
ATOM   4239  CB  LEU A 275      -9.242 -22.094  -2.202  1.00 20.000          C  
ATOM   4240  CG  LEU A 275      -8.703 -23.512  -1.917  1.00 20.000          C  
ATOM   4241  CD1 LEU A 275      -7.184 -23.489  -1.650  1.00 20.000          C  
ATOM   4242  CD2 LEU A 275      -9.442 -24.083  -0.708  1.00 20.000          C  
ATOM   4243  H   LEU A 275      -7.260 -20.537  -3.425  1.00 20.000          H  
ATOM   4244  HA  LEU A 275      -9.470 -22.366  -4.313  1.00 20.000          H  
ATOM   4245 1HB  LEU A 275      -8.733 -21.393  -1.546  1.00 20.000          H  
ATOM   4246 2HB  LEU A 275     -10.282 -22.114  -1.947  1.00 20.000          H  
ATOM   4247  HG  LEU A 275      -8.876 -24.144  -2.790  1.00 20.000          H  
ATOM   4248 1HD1 LEU A 275      -6.875 -24.505  -1.473  1.00 20.000          H  
ATOM   4249 2HD1 LEU A 275      -6.635 -23.115  -2.477  1.00 20.000          H  
ATOM   4250 3HD1 LEU A 275      -6.966 -22.881  -0.785  1.00 20.000          H  
ATOM   4251 1HD2 LEU A 275      -9.085 -25.086  -0.507  1.00 20.000          H  
ATOM   4252 2HD2 LEU A 275      -9.265 -23.455   0.154  1.00 20.000          H  
ATOM   4253 3HD2 LEU A 275     -10.510 -24.115  -0.917  1.00 20.000          H  
ATOM   4254  N   ASN A 276      -9.931 -19.585  -4.822  1.00 20.000          N  
ATOM   4255  CA  ASN A 276     -10.770 -18.404  -5.063  1.00 20.000          C  
ATOM   4256  C   ASN A 276     -11.998 -18.642  -5.951  1.00 20.000          C  
ATOM   4257  O   ASN A 276     -11.833 -18.671  -7.172  1.00 20.000          O  
ATOM   4258  CB  ASN A 276      -9.955 -17.319  -5.737  1.00 20.000          C  
ATOM   4259  CG  ASN A 276      -8.927 -16.793  -4.868  1.00 20.000          C  
ATOM   4260  OD1 ASN A 276      -9.189 -16.602  -3.683  1.00 20.000          O  
ATOM   4261  ND2 ASN A 276      -7.764 -16.536  -5.411  1.00 20.000          N  
ATOM   4262  H   ASN A 276      -9.196 -19.803  -5.479  1.00 20.000          H  
ATOM   4263  HA  ASN A 276     -11.092 -18.031  -4.098  1.00 20.000          H  
ATOM   4264 1HB  ASN A 276      -9.478 -17.727  -6.629  1.00 20.000          H  
ATOM   4265 2HB  ASN A 276     -10.602 -16.515  -6.062  1.00 20.000          H  
ATOM   4266 1HD2 ASN A 276      -6.976 -16.168  -4.858  1.00 20.000          H  
ATOM   4267 2HD2 ASN A 276      -7.628 -16.693  -6.388  1.00 20.000          H  
ATOM   4268  N   PRO A 277     -13.220 -18.858  -5.429  1.00 20.000          N  
ATOM   4269  CA  PRO A 277     -14.387 -19.078  -6.244  1.00 20.000          C  
ATOM   4270  C   PRO A 277     -14.691 -17.726  -6.886  1.00 20.000          C  
ATOM   4271  O   PRO A 277     -14.303 -16.712  -6.318  1.00 20.000          O  
ATOM   4272  CB  PRO A 277     -15.454 -19.505  -5.234  1.00 20.000          C  
ATOM   4273  CG  PRO A 277     -15.022 -18.859  -3.946  1.00 20.000          C  
ATOM   4274  CD  PRO A 277     -13.496 -18.878  -3.981  1.00 20.000          C  
ATOM   4275  HA  PRO A 277     -14.162 -19.875  -6.956  1.00 20.000          H  
ATOM   4276 1HB  PRO A 277     -16.445 -19.154  -5.569  1.00 20.000          H  
ATOM   4277 2HB  PRO A 277     -15.502 -20.602  -5.172  1.00 20.000          H  
ATOM   4278 1HG  PRO A 277     -15.432 -17.846  -3.913  1.00 20.000          H  
ATOM   4279 2HG  PRO A 277     -15.434 -19.397  -3.081  1.00 20.000          H  
ATOM   4280 1HD  PRO A 277     -13.123 -17.999  -3.473  1.00 20.000          H  
ATOM   4281 2HD  PRO A 277     -13.156 -19.803  -3.533  1.00 20.000          H  
ATOM   4282  N   PRO A 278     -15.340 -17.661  -8.047  1.00 20.000          N  
ATOM   4283  CA  PRO A 278     -15.803 -16.436  -8.670  1.00 20.000          C  
ATOM   4284  C   PRO A 278     -16.810 -15.718  -7.782  1.00 20.000          C  
ATOM   4285  O   PRO A 278     -17.541 -16.366  -7.033  1.00 20.000          O  
ATOM   4286  CB  PRO A 278     -16.486 -16.943  -9.949  1.00 20.000          C  
ATOM   4287  CG  PRO A 278     -15.864 -18.296 -10.216  1.00 20.000          C  
ATOM   4288  CD  PRO A 278     -15.574 -18.875  -8.847  1.00 20.000          C  
ATOM   4289  HA  PRO A 278     -14.940 -15.789  -8.894  1.00 20.000          H  
ATOM   4290 1HB  PRO A 278     -17.575 -16.995  -9.793  1.00 20.000          H  
ATOM   4291 2HB  PRO A 278     -16.317 -16.231 -10.770  1.00 20.000          H  
ATOM   4292 1HG  PRO A 278     -16.557 -18.920 -10.802  1.00 20.000          H  
ATOM   4293 2HG  PRO A 278     -14.952 -18.181 -10.821  1.00 20.000          H  
ATOM   4294 1HD  PRO A 278     -16.426 -19.447  -8.451  1.00 20.000          H  
ATOM   4295 2HD  PRO A 278     -14.665 -19.476  -8.952  1.00 20.000          H  
ATOM   4296  N   GLY A 279     -16.909 -14.398  -7.932  1.00 20.000          N  
ATOM   4297  CA  GLY A 279     -17.908 -13.619  -7.204  1.00 20.000          C  
ATOM   4298  C   GLY A 279     -17.434 -12.989  -5.895  1.00 20.000          C  
ATOM   4299  O   GLY A 279     -16.243 -13.021  -5.550  1.00 20.000          O  
ATOM   4300  H   GLY A 279     -16.270 -13.917  -8.550  1.00 20.000          H  
ATOM   4301 1HA  GLY A 279     -18.278 -12.828  -7.858  1.00 20.000          H  
ATOM   4302 2HA  GLY A 279     -18.764 -14.258  -6.993  1.00 20.000          H  
ATOM   4303  N   ARG A 280     -18.395 -12.345  -5.218  1.00 20.000          N  
ATOM   4304  CA  ARG A 280     -18.176 -11.606  -3.976  1.00 20.000          C  
ATOM   4305  C   ARG A 280     -17.705 -12.482  -2.833  1.00 20.000          C  
ATOM   4306  O   ARG A 280     -18.239 -13.570  -2.589  1.00 20.000          O  
ATOM   4307  CB  ARG A 280     -19.432 -10.854  -3.539  1.00 20.000          C  
ATOM   4308  CG  ARG A 280     -19.247 -10.011  -2.256  1.00 20.000          C  
ATOM   4309  CD  ARG A 280     -20.409  -9.166  -1.906  1.00 20.000          C  
ATOM   4310  NE  ARG A 280     -20.223  -8.590  -0.564  1.00 20.000          N  
ATOM   4311  CZ  ARG A 280     -21.074  -7.765   0.085  1.00 20.000          C  
ATOM   4312  NH1 ARG A 280     -22.200  -7.371  -0.487  1.00 20.000          N  
ATOM   4313  NH2 ARG A 280     -20.770  -7.363   1.315  1.00 20.000          N  
ATOM   4314  H   ARG A 280     -19.332 -12.378  -5.596  1.00 20.000          H  
ATOM   4315  HA  ARG A 280     -17.420 -10.855  -4.166  1.00 20.000          H  
ATOM   4316 1HB  ARG A 280     -19.744 -10.181  -4.335  1.00 20.000          H  
ATOM   4317 2HB  ARG A 280     -20.241 -11.560  -3.362  1.00 20.000          H  
ATOM   4318 1HG  ARG A 280     -19.076 -10.664  -1.402  1.00 20.000          H  
ATOM   4319 2HG  ARG A 280     -18.392  -9.347  -2.381  1.00 20.000          H  
ATOM   4320 1HD  ARG A 280     -20.485  -8.347  -2.624  1.00 20.000          H  
ATOM   4321 2HD  ARG A 280     -21.318  -9.757  -1.917  1.00 20.000          H  
ATOM   4322  HE  ARG A 280     -19.376  -8.852  -0.066  1.00 20.000          H  
ATOM   4323 1HH1 ARG A 280     -22.435  -7.676  -1.419  1.00 20.000          H  
ATOM   4324 2HH1 ARG A 280     -22.827  -6.754   0.012  1.00 20.000          H  
ATOM   4325 1HH2 ARG A 280     -19.892  -7.688   1.775  1.00 20.000          H  
ATOM   4326 2HH2 ARG A 280     -21.401  -6.753   1.823  1.00 20.000          H  
ATOM   4327  N   ALA A 281     -16.745 -11.971  -2.077  1.00 20.000          N  
ATOM   4328  CA  ALA A 281     -16.186 -12.666  -0.937  1.00 20.000          C  
ATOM   4329  C   ALA A 281     -17.092 -12.565   0.267  1.00 20.000          C  
ATOM   4330  O   ALA A 281     -16.767 -11.922   1.261  1.00 20.000          O  
ATOM   4331  CB  ALA A 281     -14.828 -12.099  -0.596  1.00 20.000          C  
ATOM   4332  H   ALA A 281     -16.381 -11.047  -2.299  1.00 20.000          H  
ATOM   4333  HA  ALA A 281     -16.100 -13.707  -1.185  1.00 20.000          H  
ATOM   4334 1HB  ALA A 281     -14.461 -12.643   0.244  1.00 20.000          H  
ATOM   4335 2HB  ALA A 281     -14.154 -12.206  -1.449  1.00 20.000          H  
ATOM   4336 3HB  ALA A 281     -14.926 -11.050  -0.339  1.00 20.000          H  
ATOM   4337  N   LEU A 282     -18.238 -13.202   0.171  1.00 20.000          N  
ATOM   4338  CA  LEU A 282     -19.195 -13.146   1.245  1.00 20.000          C  
ATOM   4339  C   LEU A 282     -18.533 -13.801   2.443  1.00 20.000          C  
ATOM   4340  O   LEU A 282     -17.896 -14.843   2.264  1.00 20.000          O  
ATOM   4341  CB  LEU A 282     -20.476 -13.885   0.846  1.00 20.000          C  
ATOM   4342  CG  LEU A 282     -21.294 -13.255  -0.311  1.00 20.000          C  
ATOM   4343  CD1 LEU A 282     -22.421 -14.196  -0.690  1.00 20.000          C  
ATOM   4344  CD2 LEU A 282     -21.866 -11.897   0.119  1.00 20.000          C  
ATOM   4345  H   LEU A 282     -18.421 -13.694  -0.708  1.00 20.000          H  
ATOM   4346  HA  LEU A 282     -19.410 -12.110   1.439  1.00 20.000          H  
ATOM   4347 1HB  LEU A 282     -20.205 -14.893   0.536  1.00 20.000          H  
ATOM   4348 2HB  LEU A 282     -21.126 -13.957   1.714  1.00 20.000          H  
ATOM   4349  HG  LEU A 282     -20.653 -13.122  -1.184  1.00 20.000          H  
ATOM   4350 1HD1 LEU A 282     -22.991 -13.764  -1.512  1.00 20.000          H  
ATOM   4351 2HD1 LEU A 282     -22.005 -15.153  -1.004  1.00 20.000          H  
ATOM   4352 3HD1 LEU A 282     -23.078 -14.349   0.165  1.00 20.000          H  
ATOM   4353 1HD2 LEU A 282     -22.444 -11.481  -0.703  1.00 20.000          H  
ATOM   4354 2HD2 LEU A 282     -22.517 -12.030   0.983  1.00 20.000          H  
ATOM   4355 3HD2 LEU A 282     -21.075 -11.208   0.374  1.00 20.000          H  
ATOM   4356  N   PRO A 283     -18.689 -13.273   3.671  1.00 20.000          N  
ATOM   4357  CA  PRO A 283     -18.106 -13.802   4.890  1.00 20.000          C  
ATOM   4358  C   PRO A 283     -18.285 -15.297   5.022  1.00 20.000          C  
ATOM   4359  O   PRO A 283     -17.351 -16.000   5.366  1.00 20.000          O  
ATOM   4360  CB  PRO A 283     -18.926 -13.083   5.951  1.00 20.000          C  
ATOM   4361  CG  PRO A 283     -19.273 -11.784   5.332  1.00 20.000          C  
ATOM   4362  CD  PRO A 283     -19.529 -12.077   3.882  1.00 20.000          C  
ATOM   4363  HA  PRO A 283     -17.043 -13.522   4.945  1.00 20.000          H  
ATOM   4364 1HB  PRO A 283     -19.792 -13.686   6.257  1.00 20.000          H  
ATOM   4365 2HB  PRO A 283     -18.308 -12.938   6.834  1.00 20.000          H  
ATOM   4366 1HG  PRO A 283     -20.154 -11.370   5.821  1.00 20.000          H  
ATOM   4367 2HG  PRO A 283     -18.460 -11.083   5.491  1.00 20.000          H  
ATOM   4368 1HD  PRO A 283     -20.591 -12.279   3.684  1.00 20.000          H  
ATOM   4369 2HD  PRO A 283     -19.144 -11.208   3.319  1.00 20.000          H  
ATOM   4370  N   ALA A 284     -19.450 -15.814   4.640  1.00 20.000          N  
ATOM   4371  CA  ALA A 284     -19.680 -17.246   4.719  1.00 20.000          C  
ATOM   4372  C   ALA A 284     -18.641 -18.039   3.934  1.00 20.000          C  
ATOM   4373  O   ALA A 284     -18.196 -19.105   4.381  1.00 20.000          O  
ATOM   4374  CB  ALA A 284     -21.061 -17.570   4.197  1.00 20.000          C  
ATOM   4375  H   ALA A 284     -20.205 -15.211   4.351  1.00 20.000          H  
ATOM   4376  HA  ALA A 284     -19.611 -17.542   5.763  1.00 20.000          H  
ATOM   4377 1HB  ALA A 284     -21.239 -18.644   4.286  1.00 20.000          H  
ATOM   4378 2HB  ALA A 284     -21.804 -17.027   4.778  1.00 20.000          H  
ATOM   4379 3HB  ALA A 284     -21.132 -17.277   3.150  1.00 20.000          H  
ATOM   4380  N   ALA A 285     -18.293 -17.548   2.738  1.00 20.000          N  
ATOM   4381  CA  ALA A 285     -17.355 -18.237   1.875  1.00 20.000          C  
ATOM   4382  C   ALA A 285     -15.970 -18.119   2.440  1.00 20.000          C  
ATOM   4383  O   ALA A 285     -15.218 -19.095   2.493  1.00 20.000          O  
ATOM   4384  CB  ALA A 285     -17.382 -17.650   0.477  1.00 20.000          C  
ATOM   4385  H   ALA A 285     -18.637 -16.635   2.449  1.00 20.000          H  
ATOM   4386  HA  ALA A 285     -17.628 -19.291   1.838  1.00 20.000          H  
ATOM   4387 1HB  ALA A 285     -16.675 -18.186  -0.155  1.00 20.000          H  
ATOM   4388 2HB  ALA A 285     -18.385 -17.742   0.065  1.00 20.000          H  
ATOM   4389 3HB  ALA A 285     -17.105 -16.595   0.522  1.00 20.000          H  
ATOM   4390  N   ALA A 286     -15.625 -16.904   2.857  1.00 20.000          N  
ATOM   4391  CA  ALA A 286     -14.294 -16.657   3.372  1.00 20.000          C  
ATOM   4392  C   ALA A 286     -14.050 -17.485   4.625  1.00 20.000          C  
ATOM   4393  O   ALA A 286     -12.972 -18.063   4.803  1.00 20.000          O  
ATOM   4394  CB  ALA A 286     -14.129 -15.187   3.655  1.00 20.000          C  
ATOM   4395  H   ALA A 286     -16.317 -16.147   2.797  1.00 20.000          H  
ATOM   4396  HA  ALA A 286     -13.571 -16.960   2.619  1.00 20.000          H  
ATOM   4397 1HB  ALA A 286     -13.131 -14.992   4.022  1.00 20.000          H  
ATOM   4398 2HB  ALA A 286     -14.301 -14.616   2.739  1.00 20.000          H  
ATOM   4399 3HB  ALA A 286     -14.861 -14.897   4.409  1.00 20.000          H  
ATOM   4400  N   TRP A 287     -15.082 -17.582   5.466  1.00 20.000          N  
ATOM   4401  CA  TRP A 287     -15.039 -18.333   6.699  1.00 20.000          C  
ATOM   4402  C   TRP A 287     -14.932 -19.807   6.416  1.00 20.000          C  
ATOM   4403  O   TRP A 287     -14.144 -20.483   7.070  1.00 20.000          O  
ATOM   4404  CB  TRP A 287     -16.282 -18.059   7.536  1.00 20.000          C  
ATOM   4405  CG  TRP A 287     -16.333 -16.666   8.119  1.00 20.000          C  
ATOM   4406  CD1 TRP A 287     -15.284 -15.825   8.379  1.00 20.000          C  
ATOM   4407  CD2 TRP A 287     -17.522 -15.940   8.499  1.00 20.000          C  
ATOM   4408  NE1 TRP A 287     -15.742 -14.650   8.901  1.00 20.000          N  
ATOM   4409  CE2 TRP A 287     -17.104 -14.698   8.982  1.00 20.000          C  
ATOM   4410  CE3 TRP A 287     -18.887 -16.240   8.466  1.00 20.000          C  
ATOM   4411  CZ2 TRP A 287     -18.002 -13.752   9.438  1.00 20.000          C  
ATOM   4412  CZ3 TRP A 287     -19.788 -15.296   8.914  1.00 20.000          C  
ATOM   4413  CH2 TRP A 287     -19.362 -14.082   9.391  1.00 20.000          C  
ATOM   4414  H   TRP A 287     -15.934 -17.073   5.249  1.00 20.000          H  
ATOM   4415  HA  TRP A 287     -14.157 -18.036   7.258  1.00 20.000          H  
ATOM   4416 1HB  TRP A 287     -17.165 -18.200   6.915  1.00 20.000          H  
ATOM   4417 2HB  TRP A 287     -16.338 -18.778   8.352  1.00 20.000          H  
ATOM   4418  HD1 TRP A 287     -14.235 -16.045   8.209  1.00 20.000          H  
ATOM   4419  HE1 TRP A 287     -15.132 -13.836   9.199  1.00 20.000          H  
ATOM   4420  HE3 TRP A 287     -19.231 -17.199   8.095  1.00 20.000          H  
ATOM   4421  HZ2 TRP A 287     -17.669 -12.785   9.817  1.00 20.000          H  
ATOM   4422  HZ3 TRP A 287     -20.848 -15.543   8.882  1.00 20.000          H  
ATOM   4423  HH2 TRP A 287     -20.104 -13.369   9.735  1.00 20.000          H  
ATOM   4424  N   SER A 288     -15.682 -20.308   5.426  1.00 20.000          N  
ATOM   4425  CA  SER A 288     -15.616 -21.720   5.096  1.00 20.000          C  
ATOM   4426  C   SER A 288     -14.204 -22.069   4.652  1.00 20.000          C  
ATOM   4427  O   SER A 288     -13.640 -23.080   5.072  1.00 20.000          O  
ATOM   4428  CB  SER A 288     -16.584 -22.036   3.973  1.00 20.000          C  
ATOM   4429  OG  SER A 288     -17.919 -21.838   4.363  1.00 20.000          O  
ATOM   4430  H   SER A 288     -16.363 -19.722   4.938  1.00 20.000          H  
ATOM   4431  HA  SER A 288     -15.868 -22.302   5.982  1.00 20.000          H  
ATOM   4432 1HB  SER A 288     -16.359 -21.410   3.111  1.00 20.000          H  
ATOM   4433 2HB  SER A 288     -16.445 -23.066   3.672  1.00 20.000          H  
ATOM   4434  HG  SER A 288     -18.061 -20.864   4.374  1.00 20.000          H  
ATOM   4435  N   LEU A 289     -13.600 -21.206   3.839  1.00 20.000          N  
ATOM   4436  CA  LEU A 289     -12.248 -21.457   3.389  1.00 20.000          C  
ATOM   4437  C   LEU A 289     -11.276 -21.457   4.565  1.00 20.000          C  
ATOM   4438  O   LEU A 289     -10.476 -22.388   4.710  1.00 20.000          O  
ATOM   4439  CB  LEU A 289     -11.878 -20.378   2.362  1.00 20.000          C  
ATOM   4440  CG  LEU A 289     -12.610 -20.475   0.998  1.00 20.000          C  
ATOM   4441  CD1 LEU A 289     -12.404 -19.203   0.220  1.00 20.000          C  
ATOM   4442  CD2 LEU A 289     -12.035 -21.625   0.213  1.00 20.000          C  
ATOM   4443  H   LEU A 289     -14.114 -20.385   3.497  1.00 20.000          H  
ATOM   4444  HA  LEU A 289     -12.215 -22.438   2.930  1.00 20.000          H  
ATOM   4445 1HB  LEU A 289     -12.115 -19.409   2.790  1.00 20.000          H  
ATOM   4446 2HB  LEU A 289     -10.812 -20.411   2.175  1.00 20.000          H  
ATOM   4447  HG  LEU A 289     -13.678 -20.621   1.153  1.00 20.000          H  
ATOM   4448 1HD1 LEU A 289     -12.910 -19.271  -0.744  1.00 20.000          H  
ATOM   4449 2HD1 LEU A 289     -12.810 -18.377   0.787  1.00 20.000          H  
ATOM   4450 3HD1 LEU A 289     -11.371 -19.057   0.063  1.00 20.000          H  
ATOM   4451 1HD2 LEU A 289     -12.529 -21.683  -0.758  1.00 20.000          H  
ATOM   4452 2HD2 LEU A 289     -10.975 -21.442   0.075  1.00 20.000          H  
ATOM   4453 3HD2 LEU A 289     -12.172 -22.562   0.733  1.00 20.000          H  
ATOM   4454  N   TYR A 290     -11.419 -20.492   5.472  1.00 20.000          N  
ATOM   4455  CA  TYR A 290     -10.565 -20.407   6.651  1.00 20.000          C  
ATOM   4456  C   TYR A 290     -10.673 -21.685   7.491  1.00 20.000          C  
ATOM   4457  O   TYR A 290      -9.668 -22.281   7.892  1.00 20.000          O  
ATOM   4458  CB  TYR A 290     -10.913 -19.155   7.454  1.00 20.000          C  
ATOM   4459  CG  TYR A 290     -10.076 -18.947   8.671  1.00 20.000          C  
ATOM   4460  CD1 TYR A 290      -8.792 -18.452   8.535  1.00 20.000          C  
ATOM   4461  CD2 TYR A 290     -10.583 -19.227   9.927  1.00 20.000          C  
ATOM   4462  CE1 TYR A 290      -8.030 -18.250   9.647  1.00 20.000          C  
ATOM   4463  CE2 TYR A 290      -9.804 -19.009  11.040  1.00 20.000          C  
ATOM   4464  CZ  TYR A 290      -8.533 -18.521  10.894  1.00 20.000          C  
ATOM   4465  OH  TYR A 290      -7.747 -18.301  11.988  1.00 20.000          O  
ATOM   4466  H   TYR A 290     -12.098 -19.744   5.306  1.00 20.000          H  
ATOM   4467  HA  TYR A 290      -9.539 -20.318   6.328  1.00 20.000          H  
ATOM   4468 1HB  TYR A 290     -10.812 -18.279   6.813  1.00 20.000          H  
ATOM   4469 2HB  TYR A 290     -11.953 -19.207   7.764  1.00 20.000          H  
ATOM   4470  HD1 TYR A 290      -8.386 -18.230   7.543  1.00 20.000          H  
ATOM   4471  HD2 TYR A 290     -11.596 -19.614  10.035  1.00 20.000          H  
ATOM   4472  HE1 TYR A 290      -7.024 -17.875   9.548  1.00 20.000          H  
ATOM   4473  HE2 TYR A 290     -10.197 -19.224  12.032  1.00 20.000          H  
ATOM   4474  HH  TYR A 290      -6.874 -18.016  11.686  1.00 20.000          H  
ATOM   4475  N   GLN A 291     -11.906 -22.111   7.750  1.00 20.000          N  
ATOM   4476  CA  GLN A 291     -12.223 -23.301   8.527  1.00 20.000          C  
ATOM   4477  C   GLN A 291     -11.676 -24.564   7.857  1.00 20.000          C  
ATOM   4478  O   GLN A 291     -11.253 -25.511   8.536  1.00 20.000          O  
ATOM   4479  CB  GLN A 291     -13.734 -23.377   8.703  1.00 20.000          C  
ATOM   4480  CG  GLN A 291     -14.293 -22.298   9.625  1.00 20.000          C  
ATOM   4481  CD  GLN A 291     -15.797 -22.200   9.555  1.00 20.000          C  
ATOM   4482  OE1 GLN A 291     -16.392 -22.487   8.510  1.00 20.000          O  
ATOM   4483  NE2 GLN A 291     -16.418 -21.781  10.646  1.00 20.000          N  
ATOM   4484  H   GLN A 291     -12.691 -21.562   7.391  1.00 20.000          H  
ATOM   4485  HA  GLN A 291     -11.760 -23.205   9.506  1.00 20.000          H  
ATOM   4486 1HB  GLN A 291     -14.211 -23.277   7.728  1.00 20.000          H  
ATOM   4487 2HB  GLN A 291     -14.011 -24.353   9.101  1.00 20.000          H  
ATOM   4488 1HG  GLN A 291     -14.021 -22.553  10.646  1.00 20.000          H  
ATOM   4489 2HG  GLN A 291     -13.865 -21.336   9.363  1.00 20.000          H  
ATOM   4490 1HE2 GLN A 291     -17.414 -21.686  10.654  1.00 20.000          H  
ATOM   4491 2HE2 GLN A 291     -15.892 -21.550  11.465  1.00 20.000          H  
ATOM   4492  N   ALA A 292     -11.609 -24.548   6.522  1.00 20.000          N  
ATOM   4493  CA  ALA A 292     -11.109 -25.648   5.717  1.00 20.000          C  
ATOM   4494  C   ALA A 292      -9.575 -25.743   5.728  1.00 20.000          C  
ATOM   4495  O   ALA A 292      -9.024 -26.690   5.160  1.00 20.000          O  
ATOM   4496  CB  ALA A 292     -11.564 -25.519   4.282  1.00 20.000          C  
ATOM   4497  H   ALA A 292     -12.038 -23.760   6.024  1.00 20.000          H  
ATOM   4498  HA  ALA A 292     -11.536 -26.547   6.110  1.00 20.000          H  
ATOM   4499 1HB  ALA A 292     -11.230 -26.373   3.703  1.00 20.000          H  
ATOM   4500 2HB  ALA A 292     -12.617 -25.460   4.272  1.00 20.000          H  
ATOM   4501 3HB  ALA A 292     -11.154 -24.614   3.854  1.00 20.000          H  
ATOM   4502  N   GLY A 293      -8.885 -24.783   6.365  1.00 20.000          N  
ATOM   4503  CA  GLY A 293      -7.430 -24.781   6.413  1.00 20.000          C  
ATOM   4504  C   GLY A 293      -6.782 -23.858   5.382  1.00 20.000          C  
ATOM   4505  O   GLY A 293      -5.577 -23.954   5.136  1.00 20.000          O  
ATOM   4506  H   GLY A 293      -9.376 -24.021   6.846  1.00 20.000          H  
ATOM   4507 1HA  GLY A 293      -7.118 -24.478   7.412  1.00 20.000          H  
ATOM   4508 2HA  GLY A 293      -7.066 -25.796   6.269  1.00 20.000          H  
ATOM   4509  N   CYS A 294      -7.575 -22.989   4.755  1.00 20.000          N  
ATOM   4510  CA  CYS A 294      -7.093 -22.062   3.747  1.00 20.000          C  
ATOM   4511  C   CYS A 294      -6.820 -20.672   4.302  1.00 20.000          C  
ATOM   4512  O   CYS A 294      -7.651 -20.098   5.000  1.00 20.000          O  
ATOM   4513  CB  CYS A 294      -8.121 -21.996   2.639  1.00 20.000          C  
ATOM   4514  SG  CYS A 294      -7.738 -20.984   1.346  1.00 20.000          S  
ATOM   4515  H   CYS A 294      -8.574 -22.917   4.974  1.00 20.000          H  
ATOM   4516  HA  CYS A 294      -6.162 -22.435   3.353  1.00 20.000          H  
ATOM   4517 1HB  CYS A 294      -8.310 -22.992   2.260  1.00 20.000          H  
ATOM   4518 2HB  CYS A 294      -9.016 -21.631   3.036  1.00 20.000          H  
ATOM   4519  HG  CYS A 294      -7.332 -19.919   2.077  1.00 20.000          H  
ATOM   4520  N   SER A 295      -5.652 -20.126   4.001  1.00 20.000          N  
ATOM   4521  CA  SER A 295      -5.332 -18.795   4.470  1.00 20.000          C  
ATOM   4522  C   SER A 295      -6.031 -17.776   3.608  1.00 20.000          C  
ATOM   4523  O   SER A 295      -6.320 -18.017   2.428  1.00 20.000          O  
ATOM   4524  CB  SER A 295      -3.850 -18.511   4.432  1.00 20.000          C  
ATOM   4525  OG  SER A 295      -3.158 -19.362   5.271  1.00 20.000          O  
ATOM   4526  H   SER A 295      -4.996 -20.617   3.392  1.00 20.000          H  
ATOM   4527  HA  SER A 295      -5.687 -18.681   5.493  1.00 20.000          H  
ATOM   4528 1HB  SER A 295      -3.476 -18.602   3.412  1.00 20.000          H  
ATOM   4529 2HB  SER A 295      -3.687 -17.482   4.755  1.00 20.000          H  
ATOM   4530  HG  SER A 295      -2.517 -18.800   5.745  1.00 20.000          H  
ATOM   4531  N   LEU A 296      -6.267 -16.614   4.184  1.00 20.000          N  
ATOM   4532  CA  LEU A 296      -6.851 -15.516   3.450  1.00 20.000          C  
ATOM   4533  C   LEU A 296      -5.886 -14.341   3.326  1.00 20.000          C  
ATOM   4534  O   LEU A 296      -5.274 -13.919   4.309  1.00 20.000          O  
ATOM   4535  CB  LEU A 296      -8.122 -15.063   4.178  1.00 20.000          C  
ATOM   4536  CG  LEU A 296      -9.279 -16.117   4.352  1.00 20.000          C  
ATOM   4537  CD1 LEU A 296     -10.387 -15.462   5.178  1.00 20.000          C  
ATOM   4538  CD2 LEU A 296      -9.820 -16.615   2.971  1.00 20.000          C  
ATOM   4539  H   LEU A 296      -6.019 -16.507   5.171  1.00 20.000          H  
ATOM   4540  HA  LEU A 296      -7.096 -15.847   2.442  1.00 20.000          H  
ATOM   4541 1HB  LEU A 296      -7.823 -14.782   5.182  1.00 20.000          H  
ATOM   4542 2HB  LEU A 296      -8.493 -14.192   3.717  1.00 20.000          H  
ATOM   4543  HG  LEU A 296      -8.903 -16.979   4.915  1.00 20.000          H  
ATOM   4544 1HD1 LEU A 296     -11.190 -16.182   5.339  1.00 20.000          H  
ATOM   4545 2HD1 LEU A 296      -9.985 -15.149   6.138  1.00 20.000          H  
ATOM   4546 3HD1 LEU A 296     -10.776 -14.595   4.646  1.00 20.000          H  
ATOM   4547 1HD2 LEU A 296     -10.625 -17.339   3.142  1.00 20.000          H  
ATOM   4548 2HD2 LEU A 296     -10.204 -15.779   2.398  1.00 20.000          H  
ATOM   4549 3HD2 LEU A 296      -9.023 -17.100   2.410  1.00 20.000          H  
ATOM   4550  N   ARG A 297      -5.781 -13.776   2.123  1.00 20.000          N  
ATOM   4551  CA  ARG A 297      -4.958 -12.588   1.896  1.00 20.000          C  
ATOM   4552  C   ARG A 297      -5.780 -11.425   1.324  1.00 20.000          C  
ATOM   4553  O   ARG A 297      -6.440 -11.556   0.290  1.00 20.000          O  
ATOM   4554  CB  ARG A 297      -3.803 -12.889   0.943  1.00 20.000          C  
ATOM   4555  CG  ARG A 297      -2.851 -11.696   0.635  1.00 20.000          C  
ATOM   4556  CD  ARG A 297      -1.675 -12.129  -0.205  1.00 20.000          C  
ATOM   4557  NE  ARG A 297      -2.017 -12.472  -1.617  1.00 20.000          N  
ATOM   4558  CZ  ARG A 297      -1.938 -11.654  -2.697  1.00 20.000          C  
ATOM   4559  NH1 ARG A 297      -1.536 -10.391  -2.641  1.00 20.000          N  
ATOM   4560  NH2 ARG A 297      -2.280 -12.173  -3.854  1.00 20.000          N  
ATOM   4561  H   ARG A 297      -6.236 -14.231   1.333  1.00 20.000          H  
ATOM   4562  HA  ARG A 297      -4.533 -12.292   2.840  1.00 20.000          H  
ATOM   4563 1HB  ARG A 297      -3.192 -13.678   1.377  1.00 20.000          H  
ATOM   4564 2HB  ARG A 297      -4.189 -13.267   0.020  1.00 20.000          H  
ATOM   4565 1HG  ARG A 297      -3.382 -10.916   0.101  1.00 20.000          H  
ATOM   4566 2HG  ARG A 297      -2.471 -11.290   1.577  1.00 20.000          H  
ATOM   4567 1HD  ARG A 297      -0.922 -11.343  -0.207  1.00 20.000          H  
ATOM   4568 2HD  ARG A 297      -1.256 -13.018   0.240  1.00 20.000          H  
ATOM   4569  HE  ARG A 297      -2.362 -13.427  -1.834  1.00 20.000          H  
ATOM   4570 1HH1 ARG A 297      -1.291  -9.933  -1.766  1.00 20.000          H  
ATOM   4571 2HH1 ARG A 297      -1.501  -9.843  -3.485  1.00 20.000          H  
ATOM   4572 1HH2 ARG A 297      -2.609 -13.156  -3.869  1.00 20.000          H  
ATOM   4573 2HH2 ARG A 297      -2.245 -11.629  -4.698  1.00 20.000          H  
ATOM   4574  N   LEU A 298      -5.738 -10.275   1.991  1.00 20.000          N  
ATOM   4575  CA  LEU A 298      -6.446  -9.090   1.504  1.00 20.000          C  
ATOM   4576  C   LEU A 298      -5.419  -8.255   0.739  1.00 20.000          C  
ATOM   4577  O   LEU A 298      -4.415  -7.795   1.295  1.00 20.000          O  
ATOM   4578  CB  LEU A 298      -7.107  -8.308   2.662  1.00 20.000          C  
ATOM   4579  CG  LEU A 298      -7.924  -7.001   2.309  1.00 20.000          C  
ATOM   4580  CD1 LEU A 298      -9.164  -7.351   1.425  1.00 20.000          C  
ATOM   4581  CD2 LEU A 298      -8.379  -6.326   3.627  1.00 20.000          C  
ATOM   4582  H   LEU A 298      -5.196 -10.241   2.853  1.00 20.000          H  
ATOM   4583  HA  LEU A 298      -7.220  -9.407   0.809  1.00 20.000          H  
ATOM   4584 1HB  LEU A 298      -7.764  -8.985   3.207  1.00 20.000          H  
ATOM   4585 2HB  LEU A 298      -6.328  -7.996   3.315  1.00 20.000          H  
ATOM   4586  HG  LEU A 298      -7.289  -6.313   1.753  1.00 20.000          H  
ATOM   4587 1HD1 LEU A 298      -9.716  -6.442   1.199  1.00 20.000          H  
ATOM   4588 2HD1 LEU A 298      -8.851  -7.813   0.496  1.00 20.000          H  
ATOM   4589 3HD1 LEU A 298      -9.817  -8.040   1.964  1.00 20.000          H  
ATOM   4590 1HD2 LEU A 298      -8.937  -5.417   3.400  1.00 20.000          H  
ATOM   4591 2HD2 LEU A 298      -9.018  -7.002   4.184  1.00 20.000          H  
ATOM   4592 3HD2 LEU A 298      -7.514  -6.081   4.231  1.00 20.000          H  
ATOM   4593  N   LEU A 299      -5.676  -8.064  -0.552  1.00 20.000          N  
ATOM   4594  CA  LEU A 299      -4.757  -7.433  -1.506  1.00 20.000          C  
ATOM   4595  C   LEU A 299      -4.604  -5.927  -1.416  1.00 20.000          C  
ATOM   4596  O   LEU A 299      -3.672  -5.366  -1.991  1.00 20.000          O  
ATOM   4597  CB  LEU A 299      -5.241  -7.755  -2.920  1.00 20.000          C  
ATOM   4598  CG  LEU A 299      -4.769  -9.063  -3.554  1.00 20.000          C  
ATOM   4599  CD1 LEU A 299      -5.081 -10.255  -2.648  1.00 20.000          C  
ATOM   4600  CD2 LEU A 299      -5.491  -9.251  -4.869  1.00 20.000          C  
ATOM   4601  H   LEU A 299      -6.549  -8.452  -0.922  1.00 20.000          H  
ATOM   4602  HA  LEU A 299      -3.772  -7.871  -1.353  1.00 20.000          H  
ATOM   4603 1HB  LEU A 299      -6.306  -7.780  -2.901  1.00 20.000          H  
ATOM   4604 2HB  LEU A 299      -4.936  -6.941  -3.578  1.00 20.000          H  
ATOM   4605  HG  LEU A 299      -3.704  -9.016  -3.723  1.00 20.000          H  
ATOM   4606 1HD1 LEU A 299      -4.742 -11.130  -3.139  1.00 20.000          H  
ATOM   4607 2HD1 LEU A 299      -4.573 -10.164  -1.705  1.00 20.000          H  
ATOM   4608 3HD1 LEU A 299      -6.144 -10.335  -2.474  1.00 20.000          H  
ATOM   4609 1HD2 LEU A 299      -5.168 -10.176  -5.346  1.00 20.000          H  
ATOM   4610 2HD2 LEU A 299      -6.563  -9.306  -4.691  1.00 20.000          H  
ATOM   4611 3HD2 LEU A 299      -5.282  -8.414  -5.533  1.00 20.000          H  
ATOM   4612  N   CYS A 300      -5.545  -5.263  -0.773  1.00 20.000          N  
ATOM   4613  CA  CYS A 300      -5.486  -3.820  -0.681  1.00 20.000          C  
ATOM   4614  C   CYS A 300      -6.227  -3.287   0.533  1.00 20.000          C  
ATOM   4615  O   CYS A 300      -7.204  -2.558   0.363  1.00 20.000          O  
ATOM   4616  CB  CYS A 300      -6.113  -3.218  -1.942  1.00 20.000          C  
ATOM   4617  SG  CYS A 300      -5.983  -1.451  -2.058  1.00 20.000          S  
ATOM   4618  H   CYS A 300      -6.284  -5.790  -0.333  1.00 20.000          H  
ATOM   4619  HA  CYS A 300      -4.443  -3.510  -0.654  1.00 20.000          H  
ATOM   4620 1HB  CYS A 300      -5.630  -3.645  -2.822  1.00 20.000          H  
ATOM   4621 2HB  CYS A 300      -7.171  -3.481  -1.985  1.00 20.000          H  
ATOM   4622  HG  CYS A 300      -6.679  -1.243  -0.920  1.00 20.000          H  
ATOM   4623  N   PRO A 301      -5.747  -3.536   1.768  1.00 20.000          N  
ATOM   4624  CA  PRO A 301      -6.394  -3.144   3.008  1.00 20.000          C  
ATOM   4625  C   PRO A 301      -6.557  -1.641   3.129  1.00 20.000          C  
ATOM   4626  O   PRO A 301      -7.523  -1.177   3.730  1.00 20.000          O  
ATOM   4627  CB  PRO A 301      -5.427  -3.676   4.072  1.00 20.000          C  
ATOM   4628  CG  PRO A 301      -4.103  -3.817   3.340  1.00 20.000          C  
ATOM   4629  CD  PRO A 301      -4.460  -4.228   1.951  1.00 20.000          C  
ATOM   4630  HA  PRO A 301      -7.366  -3.644   3.084  1.00 20.000          H  
ATOM   4631 1HB  PRO A 301      -5.373  -2.970   4.911  1.00 20.000          H  
ATOM   4632 2HB  PRO A 301      -5.791  -4.618   4.479  1.00 20.000          H  
ATOM   4633 1HG  PRO A 301      -3.611  -2.848   3.329  1.00 20.000          H  
ATOM   4634 2HG  PRO A 301      -3.410  -4.508   3.821  1.00 20.000          H  
ATOM   4635 1HD  PRO A 301      -3.672  -3.857   1.289  1.00 20.000          H  
ATOM   4636 2HD  PRO A 301      -4.577  -5.317   1.881  1.00 20.000          H  
ATOM   4637  N   GLN A 302      -5.700  -0.876   2.448  1.00 20.000          N  
ATOM   4638  CA  GLN A 302      -5.781   0.576   2.480  1.00 20.000          C  
ATOM   4639  C   GLN A 302      -7.005   1.113   1.748  1.00 20.000          C  
ATOM   4640  O   GLN A 302      -7.331   2.291   1.854  1.00 20.000          O  
ATOM   4641  CB  GLN A 302      -4.507   1.191   1.912  1.00 20.000          C  
ATOM   4642  CG  GLN A 302      -4.270   0.996   0.441  1.00 20.000          C  
ATOM   4643  CD  GLN A 302      -3.541  -0.273   0.143  1.00 20.000          C  
ATOM   4644  OE1 GLN A 302      -3.636  -1.260   0.871  1.00 20.000          O  
ATOM   4645  NE2 GLN A 302      -2.825  -0.277  -0.942  1.00 20.000          N  
ATOM   4646  H   GLN A 302      -4.904  -1.288   1.961  1.00 20.000          H  
ATOM   4647  HA  GLN A 302      -5.859   0.883   3.525  1.00 20.000          H  
ATOM   4648 1HB  GLN A 302      -4.515   2.247   2.076  1.00 20.000          H  
ATOM   4649 2HB  GLN A 302      -3.675   0.778   2.443  1.00 20.000          H  
ATOM   4650 1HG  GLN A 302      -5.207   1.004  -0.112  1.00 20.000          H  
ATOM   4651 2HG  GLN A 302      -3.649   1.809   0.104  1.00 20.000          H  
ATOM   4652 1HE2 GLN A 302      -2.335  -1.103  -1.215  1.00 20.000          H  
ATOM   4653 2HE2 GLN A 302      -2.784   0.546  -1.519  1.00 20.000          H  
ATOM   4654  N   ALA A 303      -7.683   0.264   0.976  1.00 20.000          N  
ATOM   4655  CA  ALA A 303      -8.878   0.708   0.287  1.00 20.000          C  
ATOM   4656  C   ALA A 303     -10.088   0.534   1.185  1.00 20.000          C  
ATOM   4657  O   ALA A 303     -11.202   0.938   0.832  1.00 20.000          O  
ATOM   4658  CB  ALA A 303      -9.096  -0.044  -1.005  1.00 20.000          C  
ATOM   4659  H   ALA A 303      -7.402  -0.719   0.923  1.00 20.000          H  
ATOM   4660  HA  ALA A 303      -8.762   1.758   0.071  1.00 20.000          H  
ATOM   4661 1HB  ALA A 303      -9.995   0.328  -1.487  1.00 20.000          H  
ATOM   4662 2HB  ALA A 303      -8.256   0.119  -1.650  1.00 20.000          H  
ATOM   4663 3HB  ALA A 303      -9.208  -1.107  -0.792  1.00 20.000          H  
ATOM   4664  N   PHE A 304      -9.884  -0.099   2.338  1.00 20.000          N  
ATOM   4665  CA  PHE A 304     -10.978  -0.386   3.233  1.00 20.000          C  
ATOM   4666  C   PHE A 304     -10.766   0.200   4.646  1.00 20.000          C  
ATOM   4667  O   PHE A 304     -11.729   0.612   5.297  1.00 20.000          O  
ATOM   4668  CB  PHE A 304     -11.121  -1.890   3.295  1.00 20.000          C  
ATOM   4669  CG  PHE A 304     -11.304  -2.544   1.946  1.00 20.000          C  
ATOM   4670  CD1 PHE A 304     -10.244  -3.233   1.360  1.00 20.000          C  
ATOM   4671  CD2 PHE A 304     -12.496  -2.468   1.251  1.00 20.000          C  
ATOM   4672  CE1 PHE A 304     -10.376  -3.825   0.123  1.00 20.000          C  
ATOM   4673  CE2 PHE A 304     -12.629  -3.064   0.012  1.00 20.000          C  
ATOM   4674  CZ  PHE A 304     -11.568  -3.741  -0.548  1.00 20.000          C  
ATOM   4675  H   PHE A 304      -8.949  -0.398   2.601  1.00 20.000          H  
ATOM   4676  HA  PHE A 304     -11.890   0.044   2.820  1.00 20.000          H  
ATOM   4677 1HB  PHE A 304     -10.229  -2.308   3.757  1.00 20.000          H  
ATOM   4678 2HB  PHE A 304     -11.975  -2.132   3.901  1.00 20.000          H  
ATOM   4679  HD1 PHE A 304      -9.298  -3.294   1.882  1.00 20.000          H  
ATOM   4680  HD2 PHE A 304     -13.336  -1.925   1.683  1.00 20.000          H  
ATOM   4681  HE1 PHE A 304      -9.533  -4.354  -0.322  1.00 20.000          H  
ATOM   4682  HE2 PHE A 304     -13.575  -2.995  -0.529  1.00 20.000          H  
ATOM   4683  HZ  PHE A 304     -11.678  -4.202  -1.522  1.00 20.000          H  
ATOM   4684  N   SER A 305      -9.509   0.224   5.122  1.00 20.000          N  
ATOM   4685  CA  SER A 305      -9.163   0.693   6.470  1.00 20.000          C  
ATOM   4686  C   SER A 305      -8.456   2.029   6.485  1.00 20.000          C  
ATOM   4687  O   SER A 305      -7.331   2.161   5.987  1.00 20.000          O  
ATOM   4688  CB  SER A 305      -8.278  -0.305   7.211  1.00 20.000          C  
ATOM   4689  OG  SER A 305      -7.776   0.254   8.419  1.00 20.000          O  
ATOM   4690  H   SER A 305      -8.760  -0.137   4.543  1.00 20.000          H  
ATOM   4691  HA  SER A 305     -10.090   0.802   7.034  1.00 20.000          H  
ATOM   4692 1HB  SER A 305      -8.855  -1.167   7.457  1.00 20.000          H  
ATOM   4693 2HB  SER A 305      -7.461  -0.628   6.573  1.00 20.000          H  
ATOM   4694  HG  SER A 305      -7.433  -0.497   8.942  1.00 20.000          H  
ATOM   4695  N   THR A 306      -9.092   3.015   7.112  1.00 20.000          N  
ATOM   4696  CA  THR A 306      -8.530   4.351   7.189  1.00 20.000          C  
ATOM   4697  C   THR A 306      -7.184   4.326   7.889  1.00 20.000          C  
ATOM   4698  O   THR A 306      -6.256   4.992   7.438  1.00 20.000          O  
ATOM   4699  CB  THR A 306      -9.462   5.332   7.935  1.00 20.000          C  
ATOM   4700  OG1 THR A 306     -10.707   5.443   7.231  1.00 20.000          O  
ATOM   4701  CG2 THR A 306      -8.794   6.721   8.004  1.00 20.000          C  
ATOM   4702  H   THR A 306     -10.011   2.845   7.499  1.00 20.000          H  
ATOM   4703  HA  THR A 306      -8.382   4.722   6.175  1.00 20.000          H  
ATOM   4704  HB  THR A 306      -9.654   4.968   8.944  1.00 20.000          H  
ATOM   4705  HG1 THR A 306     -11.333   5.949   7.760  1.00 20.000          H  
ATOM   4706 1HG2 THR A 306      -9.456   7.414   8.520  1.00 20.000          H  
ATOM   4707 2HG2 THR A 306      -7.855   6.664   8.547  1.00 20.000          H  
ATOM   4708 3HG2 THR A 306      -8.604   7.085   6.994  1.00 20.000          H  
ATOM   4709  N   THR A 307      -7.067   3.586   8.999  1.00 20.000          N  
ATOM   4710  CA  THR A 307      -5.809   3.581   9.734  1.00 20.000          C  
ATOM   4711  C   THR A 307      -4.686   3.007   8.873  1.00 20.000          C  
ATOM   4712  O   THR A 307      -3.594   3.581   8.843  1.00 20.000          O  
ATOM   4713  CB  THR A 307      -5.884   2.798  11.066  1.00 20.000          C  
ATOM   4714  OG1 THR A 307      -6.897   3.364  11.916  1.00 20.000          O  
ATOM   4715  CG2 THR A 307      -4.526   2.964  11.798  1.00 20.000          C  
ATOM   4716  H   THR A 307      -7.854   3.054   9.343  1.00 20.000          H  
ATOM   4717  HA  THR A 307      -5.551   4.614   9.974  1.00 20.000          H  
ATOM   4718  HB  THR A 307      -6.096   1.738  10.887  1.00 20.000          H  
ATOM   4719  HG1 THR A 307      -7.008   2.786  12.693  1.00 20.000          H  
ATOM   4720 1HG2 THR A 307      -4.565   2.452  12.754  1.00 20.000          H  
ATOM   4721 2HG2 THR A 307      -3.717   2.559  11.209  1.00 20.000          H  
ATOM   4722 3HG2 THR A 307      -4.345   4.022  11.967  1.00 20.000          H  
ATOM   4723  N   VAL A 308      -4.932   1.886   8.168  1.00 20.000          N  
ATOM   4724  CA  VAL A 308      -3.876   1.310   7.324  1.00 20.000          C  
ATOM   4725  C   VAL A 308      -3.504   2.295   6.228  1.00 20.000          C  
ATOM   4726  O   VAL A 308      -2.322   2.461   5.909  1.00 20.000          O  
ATOM   4727  CB  VAL A 308      -4.264  -0.048   6.687  1.00 20.000          C  
ATOM   4728  CG1 VAL A 308      -3.185  -0.484   5.647  1.00 20.000          C  
ATOM   4729  CG2 VAL A 308      -4.370  -1.117   7.777  1.00 20.000          C  
ATOM   4730  H   VAL A 308      -5.852   1.444   8.238  1.00 20.000          H  
ATOM   4731  HA  VAL A 308      -2.998   1.142   7.943  1.00 20.000          H  
ATOM   4732  HB  VAL A 308      -5.218   0.057   6.169  1.00 20.000          H  
ATOM   4733 1HG1 VAL A 308      -3.471  -1.432   5.215  1.00 20.000          H  
ATOM   4734 2HG1 VAL A 308      -3.098   0.249   4.849  1.00 20.000          H  
ATOM   4735 3HG1 VAL A 308      -2.220  -0.588   6.144  1.00 20.000          H  
ATOM   4736 1HG2 VAL A 308      -4.646  -2.070   7.331  1.00 20.000          H  
ATOM   4737 2HG2 VAL A 308      -3.414  -1.220   8.282  1.00 20.000          H  
ATOM   4738 3HG2 VAL A 308      -5.125  -0.824   8.500  1.00 20.000          H  
ATOM   4739  N   TRP A 309      -4.513   2.919   5.629  1.00 20.000          N  
ATOM   4740  CA  TRP A 309      -4.306   3.889   4.586  1.00 20.000          C  
ATOM   4741  C   TRP A 309      -3.454   5.049   5.073  1.00 20.000          C  
ATOM   4742  O   TRP A 309      -2.479   5.405   4.411  1.00 20.000          O  
ATOM   4743  CB  TRP A 309      -5.668   4.382   4.102  1.00 20.000          C  
ATOM   4744  CG  TRP A 309      -5.619   5.378   3.054  1.00 20.000          C  
ATOM   4745  CD1 TRP A 309      -5.588   5.159   1.726  1.00 20.000          C  
ATOM   4746  CD2 TRP A 309      -5.618   6.801   3.222  1.00 20.000          C  
ATOM   4747  NE1 TRP A 309      -5.549   6.337   1.068  1.00 20.000          N  
ATOM   4748  CE2 TRP A 309      -5.556   7.347   1.969  1.00 20.000          C  
ATOM   4749  CE3 TRP A 309      -5.669   7.640   4.328  1.00 20.000          C  
ATOM   4750  CZ2 TRP A 309      -5.523   8.680   1.775  1.00 20.000          C  
ATOM   4751  CZ3 TRP A 309      -5.646   8.998   4.128  1.00 20.000          C  
ATOM   4752  CH2 TRP A 309      -5.565   9.505   2.878  1.00 20.000          C  
ATOM   4753  H   TRP A 309      -5.476   2.705   5.904  1.00 20.000          H  
ATOM   4754  HA  TRP A 309      -3.777   3.414   3.771  1.00 20.000          H  
ATOM   4755 1HB  TRP A 309      -6.252   3.538   3.753  1.00 20.000          H  
ATOM   4756 2HB  TRP A 309      -6.207   4.807   4.933  1.00 20.000          H  
ATOM   4757  HD1 TRP A 309      -5.599   4.179   1.251  1.00 20.000          H  
ATOM   4758  HE1 TRP A 309      -5.531   6.463   0.081  1.00 20.000          H  
ATOM   4759  HE3 TRP A 309      -5.735   7.228   5.312  1.00 20.000          H  
ATOM   4760  HZ2 TRP A 309      -5.467   9.089   0.804  1.00 20.000          H  
ATOM   4761  HZ3 TRP A 309      -5.694   9.653   4.990  1.00 20.000          H  
ATOM   4762  HH2 TRP A 309      -5.540  10.583   2.733  1.00 20.000          H  
ATOM   4763  N   GLN A 310      -3.770   5.616   6.244  1.00 20.000          N  
ATOM   4764  CA  GLN A 310      -2.988   6.734   6.747  1.00 20.000          C  
ATOM   4765  C   GLN A 310      -1.564   6.296   7.037  1.00 20.000          C  
ATOM   4766  O   GLN A 310      -0.602   7.006   6.743  1.00 20.000          O  
ATOM   4767  CB  GLN A 310      -3.582   7.302   8.040  1.00 20.000          C  
ATOM   4768  CG  GLN A 310      -4.901   8.021   7.895  1.00 20.000          C  
ATOM   4769  CD  GLN A 310      -5.417   8.499   9.202  1.00 20.000          C  
ATOM   4770  OE1 GLN A 310      -4.897   8.111  10.251  1.00 20.000          O  
ATOM   4771  NE2 GLN A 310      -6.443   9.337   9.173  1.00 20.000          N  
ATOM   4772  H   GLN A 310      -4.588   5.287   6.761  1.00 20.000          H  
ATOM   4773  HA  GLN A 310      -2.972   7.500   5.985  1.00 20.000          H  
ATOM   4774 1HB  GLN A 310      -3.739   6.479   8.743  1.00 20.000          H  
ATOM   4775 2HB  GLN A 310      -2.872   7.989   8.496  1.00 20.000          H  
ATOM   4776 1HG  GLN A 310      -4.787   8.859   7.238  1.00 20.000          H  
ATOM   4777 2HG  GLN A 310      -5.626   7.342   7.498  1.00 20.000          H  
ATOM   4778 1HE2 GLN A 310      -6.830   9.684  10.029  1.00 20.000          H  
ATOM   4779 2HE2 GLN A 310      -6.836   9.621   8.299  1.00 20.000          H  
ATOM   4780  N   PHE A 311      -1.423   5.099   7.595  1.00 20.000          N  
ATOM   4781  CA  PHE A 311      -0.139   4.552   7.974  1.00 20.000          C  
ATOM   4782  C   PHE A 311       0.775   4.523   6.739  1.00 20.000          C  
ATOM   4783  O   PHE A 311       1.906   5.028   6.789  1.00 20.000          O  
ATOM   4784  CB  PHE A 311      -0.399   3.168   8.588  1.00 20.000          C  
ATOM   4785  CG  PHE A 311       0.714   2.418   9.163  1.00 20.000          C  
ATOM   4786  CD1 PHE A 311       1.130   2.715  10.446  1.00 20.000          C  
ATOM   4787  CD2 PHE A 311       1.319   1.389   8.488  1.00 20.000          C  
ATOM   4788  CE1 PHE A 311       2.128   2.009  11.038  1.00 20.000          C  
ATOM   4789  CE2 PHE A 311       2.318   0.685   9.090  1.00 20.000          C  
ATOM   4790  CZ  PHE A 311       2.724   0.994  10.365  1.00 20.000          C  
ATOM   4791  H   PHE A 311      -2.259   4.554   7.826  1.00 20.000          H  
ATOM   4792  HA  PHE A 311       0.306   5.200   8.727  1.00 20.000          H  
ATOM   4793 1HB  PHE A 311      -1.149   3.278   9.366  1.00 20.000          H  
ATOM   4794 2HB  PHE A 311      -0.843   2.541   7.835  1.00 20.000          H  
ATOM   4795  HD1 PHE A 311       0.640   3.525  10.989  1.00 20.000          H  
ATOM   4796  HD2 PHE A 311       0.992   1.134   7.475  1.00 20.000          H  
ATOM   4797  HE1 PHE A 311       2.436   2.260  12.045  1.00 20.000          H  
ATOM   4798  HE2 PHE A 311       2.783  -0.115   8.566  1.00 20.000          H  
ATOM   4799  HZ  PHE A 311       3.509   0.429  10.835  1.00 20.000          H  
ATOM   4800  N   LEU A 312       0.276   3.946   5.632  1.00 20.000          N  
ATOM   4801  CA  LEU A 312       1.029   3.871   4.379  1.00 20.000          C  
ATOM   4802  C   LEU A 312       1.192   5.234   3.705  1.00 20.000          C  
ATOM   4803  O   LEU A 312       2.234   5.529   3.117  1.00 20.000          O  
ATOM   4804  CB  LEU A 312       0.322   2.952   3.392  1.00 20.000          C  
ATOM   4805  CG  LEU A 312       0.261   1.464   3.704  1.00 20.000          C  
ATOM   4806  CD1 LEU A 312      -0.637   0.842   2.667  1.00 20.000          C  
ATOM   4807  CD2 LEU A 312       1.656   0.830   3.672  1.00 20.000          C  
ATOM   4808  H   LEU A 312      -0.667   3.541   5.676  1.00 20.000          H  
ATOM   4809  HA  LEU A 312       2.017   3.487   4.601  1.00 20.000          H  
ATOM   4810 1HB  LEU A 312      -0.711   3.297   3.318  1.00 20.000          H  
ATOM   4811 2HB  LEU A 312       0.792   3.067   2.409  1.00 20.000          H  
ATOM   4812  HG  LEU A 312      -0.189   1.310   4.685  1.00 20.000          H  
ATOM   4813 1HD1 LEU A 312      -0.740  -0.206   2.847  1.00 20.000          H  
ATOM   4814 2HD1 LEU A 312      -1.595   1.315   2.726  1.00 20.000          H  
ATOM   4815 3HD1 LEU A 312      -0.218   0.997   1.678  1.00 20.000          H  
ATOM   4816 1HD2 LEU A 312       1.570  -0.222   3.865  1.00 20.000          H  
ATOM   4817 2HD2 LEU A 312       2.091   0.969   2.696  1.00 20.000          H  
ATOM   4818 3HD2 LEU A 312       2.299   1.276   4.421  1.00 20.000          H  
ATOM   4819  N   ALA A 313       0.154   6.079   3.782  1.00 20.000          N  
ATOM   4820  CA  ALA A 313       0.163   7.398   3.155  1.00 20.000          C  
ATOM   4821  C   ALA A 313       1.304   8.254   3.723  1.00 20.000          C  
ATOM   4822  O   ALA A 313       1.849   9.122   3.029  1.00 20.000          O  
ATOM   4823  CB  ALA A 313      -1.185   8.074   3.322  1.00 20.000          C  
ATOM   4824  H   ALA A 313      -0.702   5.785   4.254  1.00 20.000          H  
ATOM   4825  HA  ALA A 313       0.338   7.256   2.098  1.00 20.000          H  
ATOM   4826 1HB  ALA A 313      -1.187   9.046   2.823  1.00 20.000          H  
ATOM   4827 2HB  ALA A 313      -1.969   7.447   2.890  1.00 20.000          H  
ATOM   4828 3HB  ALA A 313      -1.362   8.192   4.370  1.00 20.000          H  
ATOM   4829  N   VAL A 314       1.629   8.044   5.003  1.00 20.000          N  
ATOM   4830  CA  VAL A 314       2.732   8.720   5.670  1.00 20.000          C  
ATOM   4831  C   VAL A 314       4.080   8.007   5.358  1.00 20.000          C  
ATOM   4832  O   VAL A 314       5.021   8.634   4.850  1.00 20.000          O  
ATOM   4833  CB  VAL A 314       2.411   8.814   7.187  1.00 20.000          C  
ATOM   4834  CG1 VAL A 314       3.587   9.374   7.992  1.00 20.000          C  
ATOM   4835  CG2 VAL A 314       1.184   9.722   7.374  1.00 20.000          C  
ATOM   4836  H   VAL A 314       1.056   7.392   5.552  1.00 20.000          H  
ATOM   4837  HA  VAL A 314       2.792   9.737   5.282  1.00 20.000          H  
ATOM   4838  HB  VAL A 314       2.177   7.819   7.559  1.00 20.000          H  
ATOM   4839 1HG1 VAL A 314       3.325   9.424   9.050  1.00 20.000          H  
ATOM   4840 2HG1 VAL A 314       4.421   8.703   7.869  1.00 20.000          H  
ATOM   4841 3HG1 VAL A 314       3.846  10.374   7.634  1.00 20.000          H  
ATOM   4842 1HG2 VAL A 314       0.926   9.776   8.432  1.00 20.000          H  
ATOM   4843 2HG2 VAL A 314       1.406  10.721   7.002  1.00 20.000          H  
ATOM   4844 3HG2 VAL A 314       0.343   9.316   6.822  1.00 20.000          H  
ATOM   4845  N   LEU A 315       4.145   6.684   5.540  1.00 20.000          N  
ATOM   4846  CA  LEU A 315       5.395   5.967   5.282  1.00 20.000          C  
ATOM   4847  C   LEU A 315       5.892   6.108   3.834  1.00 20.000          C  
ATOM   4848  O   LEU A 315       7.104   6.193   3.612  1.00 20.000          O  
ATOM   4849  CB  LEU A 315       5.239   4.470   5.600  1.00 20.000          C  
ATOM   4850  CG  LEU A 315       5.095   4.047   7.100  1.00 20.000          C  
ATOM   4851  CD1 LEU A 315       4.758   2.575   7.159  1.00 20.000          C  
ATOM   4852  CD2 LEU A 315       6.407   4.319   7.880  1.00 20.000          C  
ATOM   4853  H   LEU A 315       3.340   6.186   5.934  1.00 20.000          H  
ATOM   4854  HA  LEU A 315       6.156   6.389   5.930  1.00 20.000          H  
ATOM   4855 1HB  LEU A 315       4.347   4.120   5.085  1.00 20.000          H  
ATOM   4856 2HB  LEU A 315       6.084   3.949   5.187  1.00 20.000          H  
ATOM   4857  HG  LEU A 315       4.284   4.587   7.550  1.00 20.000          H  
ATOM   4858 1HD1 LEU A 315       4.640   2.277   8.201  1.00 20.000          H  
ATOM   4859 2HD1 LEU A 315       3.824   2.390   6.623  1.00 20.000          H  
ATOM   4860 3HD1 LEU A 315       5.561   2.001   6.706  1.00 20.000          H  
ATOM   4861 1HD2 LEU A 315       6.286   4.002   8.915  1.00 20.000          H  
ATOM   4862 2HD2 LEU A 315       7.213   3.759   7.423  1.00 20.000          H  
ATOM   4863 3HD2 LEU A 315       6.649   5.378   7.866  1.00 20.000          H  
ATOM   4864  N   GLN A 316       4.996   6.184   2.845  1.00 20.000          N  
ATOM   4865  CA  GLN A 316       5.421   6.312   1.441  1.00 20.000          C  
ATOM   4866  C   GLN A 316       6.270   7.572   1.212  1.00 20.000          C  
ATOM   4867  O   GLN A 316       7.058   7.626   0.263  1.00 20.000          O  
ATOM   4868  CB  GLN A 316       4.205   6.358   0.500  1.00 20.000          C  
ATOM   4869  CG  GLN A 316       3.421   7.631   0.612  1.00 20.000          C  
ATOM   4870  CD  GLN A 316       2.093   7.691  -0.166  1.00 20.000          C  
ATOM   4871  OE1 GLN A 316       1.769   6.859  -1.043  1.00 20.000          O  
ATOM   4872  NE2 GLN A 316       1.314   8.721   0.168  1.00 20.000          N  
ATOM   4873  H   GLN A 316       3.999   6.091   3.057  1.00 20.000          H  
ATOM   4874  HA  GLN A 316       6.027   5.446   1.179  1.00 20.000          H  
ATOM   4875 1HB  GLN A 316       4.532   6.232  -0.533  1.00 20.000          H  
ATOM   4876 2HB  GLN A 316       3.530   5.550   0.738  1.00 20.000          H  
ATOM   4877 1HG  GLN A 316       3.216   7.772   1.650  1.00 20.000          H  
ATOM   4878 2HG  GLN A 316       4.027   8.452   0.247  1.00 20.000          H  
ATOM   4879 1HE2 GLN A 316       0.418   8.899  -0.303  1.00 20.000          H  
ATOM   4880 2HE2 GLN A 316       1.603   9.319   0.944  1.00 20.000          H  
ATOM   4881  N   GLU A 317       6.119   8.586   2.074  1.00 20.000          N  
ATOM   4882  CA  GLU A 317       6.875   9.817   1.960  1.00 20.000          C  
ATOM   4883  C   GLU A 317       8.287   9.558   2.434  1.00 20.000          C  
ATOM   4884  O   GLU A 317       9.246  10.097   1.878  1.00 20.000          O  
ATOM   4885  CB  GLU A 317       6.209  10.944   2.735  1.00 20.000          C  
ATOM   4886  CG  GLU A 317       6.938  12.265   2.666  1.00 20.000          C  
ATOM   4887  CD  GLU A 317       6.141  13.383   3.213  1.00 20.000          C  
ATOM   4888  OE1 GLU A 317       5.025  13.161   3.584  1.00 20.000          O  
ATOM   4889  OE2 GLU A 317       6.641  14.474   3.255  1.00 20.000          O  
ATOM   4890  H   GLU A 317       5.485   8.490   2.873  1.00 20.000          H  
ATOM   4891  HA  GLU A 317       6.914  10.107   0.909  1.00 20.000          H  
ATOM   4892 1HB  GLU A 317       5.198  11.091   2.353  1.00 20.000          H  
ATOM   4893 2HB  GLU A 317       6.118  10.660   3.768  1.00 20.000          H  
ATOM   4894 1HG  GLU A 317       7.862  12.189   3.241  1.00 20.000          H  
ATOM   4895 2HG  GLU A 317       7.201  12.474   1.630  1.00 20.000          H  
ATOM   4896  N   GLN A 318       8.408   8.740   3.481  1.00 20.000          N  
ATOM   4897  CA  GLN A 318       9.730   8.389   4.002  1.00 20.000          C  
ATOM   4898  C   GLN A 318      10.523   7.568   2.985  1.00 20.000          C  
ATOM   4899  O   GLN A 318      11.740   7.729   2.863  1.00 20.000          O  
ATOM   4900  CB  GLN A 318       9.634   7.580   5.310  1.00 20.000          C  
ATOM   4901  CG  GLN A 318      10.980   7.232   5.952  1.00 20.000          C  
ATOM   4902  CD  GLN A 318      11.772   8.452   6.335  1.00 20.000          C  
ATOM   4903  OE1 GLN A 318      11.208   9.490   6.671  1.00 20.000          O  
ATOM   4904  NE2 GLN A 318      13.095   8.342   6.291  1.00 20.000          N  
ATOM   4905  H   GLN A 318       7.543   8.363   3.893  1.00 20.000          H  
ATOM   4906  HA  GLN A 318      10.276   9.313   4.194  1.00 20.000          H  
ATOM   4907 1HB  GLN A 318       9.055   8.111   6.044  1.00 20.000          H  
ATOM   4908 2HB  GLN A 318       9.119   6.639   5.113  1.00 20.000          H  
ATOM   4909 1HG  GLN A 318      10.794   6.663   6.847  1.00 20.000          H  
ATOM   4910 2HG  GLN A 318      11.573   6.632   5.259  1.00 20.000          H  
ATOM   4911 1HE2 GLN A 318      13.672   9.126   6.533  1.00 20.000          H  
ATOM   4912 2HE2 GLN A 318      13.520   7.482   6.001  1.00 20.000          H  
ATOM   4913  N   PHE A 319       9.828   6.687   2.263  1.00 20.000          N  
ATOM   4914  CA  PHE A 319      10.491   5.825   1.287  1.00 20.000          C  
ATOM   4915  C   PHE A 319      10.783   6.511  -0.057  1.00 20.000          C  
ATOM   4916  O   PHE A 319      11.842   6.299  -0.651  1.00 20.000          O  
ATOM   4917  CB  PHE A 319       9.689   4.535   1.080  1.00 20.000          C  
ATOM   4918  CG  PHE A 319       9.757   3.640   2.301  1.00 20.000          C  
ATOM   4919  CD1 PHE A 319       8.652   3.481   3.131  1.00 20.000          C  
ATOM   4920  CD2 PHE A 319      10.944   2.989   2.647  1.00 20.000          C  
ATOM   4921  CE1 PHE A 319       8.732   2.697   4.265  1.00 20.000          C  
ATOM   4922  CE2 PHE A 319      11.011   2.211   3.778  1.00 20.000          C  
ATOM   4923  CZ  PHE A 319       9.906   2.073   4.585  1.00 20.000          C  
ATOM   4924  H   PHE A 319       8.827   6.593   2.463  1.00 20.000          H  
ATOM   4925  HA  PHE A 319      11.450   5.536   1.714  1.00 20.000          H  
ATOM   4926 1HB  PHE A 319       8.642   4.774   0.880  1.00 20.000          H  
ATOM   4927 2HB  PHE A 319      10.075   3.981   0.224  1.00 20.000          H  
ATOM   4928  HD1 PHE A 319       7.719   3.982   2.883  1.00 20.000          H  
ATOM   4929  HD2 PHE A 319      11.827   3.106   2.018  1.00 20.000          H  
ATOM   4930  HE1 PHE A 319       7.868   2.578   4.910  1.00 20.000          H  
ATOM   4931  HE2 PHE A 319      11.944   1.715   4.044  1.00 20.000          H  
ATOM   4932  HZ  PHE A 319       9.963   1.473   5.479  1.00 20.000          H  
ATOM   4933  N   GLY A 320       9.862   7.329  -0.568  1.00 20.000          N  
ATOM   4934  CA  GLY A 320      10.094   7.959  -1.866  1.00 20.000          C  
ATOM   4935  C   GLY A 320       9.608   7.083  -3.014  1.00 20.000          C  
ATOM   4936  O   GLY A 320       9.922   7.318  -4.182  1.00 20.000          O  
ATOM   4937  H   GLY A 320       8.974   7.502  -0.089  1.00 20.000          H  
ATOM   4938 1HA  GLY A 320       9.567   8.914  -1.892  1.00 20.000          H  
ATOM   4939 2HA  GLY A 320      11.154   8.175  -1.984  1.00 20.000          H  
ATOM   4940  N   SER A 321       8.850   6.064  -2.666  1.00 20.000          N  
ATOM   4941  CA  SER A 321       8.283   5.134  -3.611  1.00 20.000          C  
ATOM   4942  C   SER A 321       6.966   4.716  -3.019  1.00 20.000          C  
ATOM   4943  O   SER A 321       6.651   5.052  -1.877  1.00 20.000          O  
ATOM   4944  CB  SER A 321       9.145   3.915  -3.827  1.00 20.000          C  
ATOM   4945  OG  SER A 321       9.123   3.090  -2.703  1.00 20.000          O  
ATOM   4946  H   SER A 321       8.647   5.942  -1.687  1.00 20.000          H  
ATOM   4947  HA  SER A 321       8.113   5.630  -4.565  1.00 20.000          H  
ATOM   4948 1HB  SER A 321       8.786   3.363  -4.692  1.00 20.000          H  
ATOM   4949 2HB  SER A 321      10.160   4.232  -4.040  1.00 20.000          H  
ATOM   4950  HG  SER A 321       9.699   3.514  -2.055  1.00 20.000          H  
ATOM   4951  N   MET A 322       6.165   4.023  -3.790  1.00 20.000          N  
ATOM   4952  CA  MET A 322       4.873   3.596  -3.307  1.00 20.000          C  
ATOM   4953  C   MET A 322       5.049   2.659  -2.120  1.00 20.000          C  
ATOM   4954  O   MET A 322       6.018   1.891  -2.063  1.00 20.000          O  
ATOM   4955  CB  MET A 322       4.123   2.875  -4.420  1.00 20.000          C  
ATOM   4956  CG  MET A 322       2.650   2.592  -4.133  1.00 20.000          C  
ATOM   4957  SD  MET A 322       1.856   1.659  -5.437  1.00 20.000          S  
ATOM   4958  CE  MET A 322       2.379   0.005  -4.997  1.00 20.000          C  
ATOM   4959  H   MET A 322       6.463   3.777  -4.723  1.00 20.000          H  
ATOM   4960  HA  MET A 322       4.307   4.468  -2.977  1.00 20.000          H  
ATOM   4961 1HB  MET A 322       4.180   3.464  -5.332  1.00 20.000          H  
ATOM   4962 2HB  MET A 322       4.617   1.932  -4.621  1.00 20.000          H  
ATOM   4963 1HG  MET A 322       2.543   2.024  -3.214  1.00 20.000          H  
ATOM   4964 2HG  MET A 322       2.111   3.535  -4.012  1.00 20.000          H  
ATOM   4965 1HE  MET A 322       1.961  -0.708  -5.709  1.00 20.000          H  
ATOM   4966 2HE  MET A 322       3.464  -0.064  -5.019  1.00 20.000          H  
ATOM   4967 3HE  MET A 322       2.023  -0.233  -3.994  1.00 20.000          H  
ATOM   4968  N   ALA A 323       4.145   2.776  -1.150  1.00 20.000          N  
ATOM   4969  CA  ALA A 323       4.101   1.882  -0.005  1.00 20.000          C  
ATOM   4970  C   ALA A 323       2.761   1.153  -0.022  1.00 20.000          C  
ATOM   4971  O   ALA A 323       1.713   1.769   0.170  1.00 20.000          O  
ATOM   4972  CB  ALA A 323       4.292   2.639   1.307  1.00 20.000          C  
ATOM   4973  H   ALA A 323       3.420   3.468  -1.266  1.00 20.000          H  
ATOM   4974  HA  ALA A 323       4.896   1.146  -0.108  1.00 20.000          H  
ATOM   4975 1HB  ALA A 323       4.264   1.934   2.136  1.00 20.000          H  
ATOM   4976 2HB  ALA A 323       5.256   3.141   1.294  1.00 20.000          H  
ATOM   4977 3HB  ALA A 323       3.497   3.369   1.432  1.00 20.000          H  
ATOM   4978  N   GLY A 324       2.776  -0.122  -0.343  1.00 20.000          N  
ATOM   4979  CA  GLY A 324       1.538  -0.883  -0.436  1.00 20.000          C  
ATOM   4980  C   GLY A 324       1.484  -1.841   0.722  1.00 20.000          C  
ATOM   4981  O   GLY A 324       2.330  -1.761   1.620  1.00 20.000          O  
ATOM   4982  H   GLY A 324       3.687  -0.566  -0.501  1.00 20.000          H  
ATOM   4983 1HA  GLY A 324       0.677  -0.219  -0.409  1.00 20.000          H  
ATOM   4984 2HA  GLY A 324       1.513  -1.431  -1.377  1.00 20.000          H  
ATOM   4985  N   SER A 325       0.503  -2.740   0.733  1.00 20.000          N  
ATOM   4986  CA  SER A 325       0.434  -3.701   1.815  1.00 20.000          C  
ATOM   4987  C   SER A 325      -0.511  -4.856   1.525  1.00 20.000          C  
ATOM   4988  O   SER A 325      -1.352  -4.781   0.628  1.00 20.000          O  
ATOM   4989  CB  SER A 325       0.054  -3.045   3.122  1.00 20.000          C  
ATOM   4990  OG  SER A 325      -1.242  -2.588   3.102  1.00 20.000          O  
ATOM   4991  H   SER A 325      -0.178  -2.787  -0.009  1.00 20.000          H  
ATOM   4992  HA  SER A 325       1.431  -4.115   1.922  1.00 20.000          H  
ATOM   4993 1HB  SER A 325       0.171  -3.759   3.905  1.00 20.000          H  
ATOM   4994 2HB  SER A 325       0.716  -2.238   3.347  1.00 20.000          H  
ATOM   4995  HG  SER A 325      -1.371  -2.132   3.936  1.00 20.000          H  
ATOM   4996  N   ASN A 326      -0.371  -5.911   2.325  1.00 20.000          N  
ATOM   4997  CA  ASN A 326      -1.221  -7.103   2.281  1.00 20.000          C  
ATOM   4998  C   ASN A 326      -1.548  -7.626   3.673  1.00 20.000          C  
ATOM   4999  O   ASN A 326      -0.676  -7.706   4.541  1.00 20.000          O  
ATOM   5000  CB  ASN A 326      -0.531  -8.237   1.529  1.00 20.000          C  
ATOM   5001  CG  ASN A 326      -0.398  -8.083   0.052  1.00 20.000          C  
ATOM   5002  OD1 ASN A 326      -1.316  -8.437  -0.695  1.00 20.000          O  
ATOM   5003  ND2 ASN A 326       0.722  -7.580  -0.403  1.00 20.000          N  
ATOM   5004  H   ASN A 326       0.395  -5.855   3.000  1.00 20.000          H  
ATOM   5005  HA  ASN A 326      -2.163  -6.847   1.793  1.00 20.000          H  
ATOM   5006 1HB  ASN A 326       0.468  -8.348   1.932  1.00 20.000          H  
ATOM   5007 2HB  ASN A 326      -1.066  -9.165   1.730  1.00 20.000          H  
ATOM   5008 1HD2 ASN A 326       0.853  -7.460  -1.387  1.00 20.000          H  
ATOM   5009 2HD2 ASN A 326       1.441  -7.305   0.231  1.00 20.000          H  
ATOM   5010  N   VAL A 327      -2.796  -8.019   3.892  1.00 20.000          N  
ATOM   5011  CA  VAL A 327      -3.145  -8.621   5.185  1.00 20.000          C  
ATOM   5012  C   VAL A 327      -3.332 -10.106   5.067  1.00 20.000          C  
ATOM   5013  O   VAL A 327      -4.142 -10.583   4.283  1.00 20.000          O  
ATOM   5014  CB  VAL A 327      -4.418  -8.035   5.817  1.00 20.000          C  
ATOM   5015  CG1 VAL A 327      -4.735  -8.766   7.083  1.00 20.000          C  
ATOM   5016  CG2 VAL A 327      -4.209  -6.620   6.148  1.00 20.000          C  
ATOM   5017  H   VAL A 327      -3.477  -7.917   3.129  1.00 20.000          H  
ATOM   5018  HA  VAL A 327      -2.327  -8.445   5.882  1.00 20.000          H  
ATOM   5019  HB  VAL A 327      -5.236  -8.144   5.151  1.00 20.000          H  
ATOM   5020 1HG1 VAL A 327      -5.601  -8.348   7.495  1.00 20.000          H  
ATOM   5021 2HG1 VAL A 327      -4.921  -9.823   6.897  1.00 20.000          H  
ATOM   5022 3HG1 VAL A 327      -3.904  -8.661   7.786  1.00 20.000          H  
ATOM   5023 1HG2 VAL A 327      -5.103  -6.208   6.600  1.00 20.000          H  
ATOM   5024 2HG2 VAL A 327      -3.387  -6.560   6.848  1.00 20.000          H  
ATOM   5025 3HG2 VAL A 327      -3.976  -6.087   5.257  1.00 20.000          H  
ATOM   5026  N   TYR A 328      -2.610 -10.843   5.883  1.00 20.000          N  
ATOM   5027  CA  TYR A 328      -2.667 -12.286   5.847  1.00 20.000          C  
ATOM   5028  C   TYR A 328      -3.259 -12.874   7.111  1.00 20.000          C  
ATOM   5029  O   TYR A 328      -2.835 -12.545   8.220  1.00 20.000          O  
ATOM   5030  CB  TYR A 328      -1.262 -12.826   5.746  1.00 20.000          C  
ATOM   5031  CG  TYR A 328      -0.493 -12.487   4.516  1.00 20.000          C  
ATOM   5032  CD1 TYR A 328       0.112 -11.241   4.410  1.00 20.000          C  
ATOM   5033  CD2 TYR A 328      -0.322 -13.431   3.526  1.00 20.000          C  
ATOM   5034  CE1 TYR A 328       0.865 -10.950   3.320  1.00 20.000          C  
ATOM   5035  CE2 TYR A 328       0.449 -13.132   2.432  1.00 20.000          C  
ATOM   5036  CZ  TYR A 328       1.040 -11.892   2.327  1.00 20.000          C  
ATOM   5037  OH  TYR A 328       1.827 -11.587   1.246  1.00 20.000          O  
ATOM   5038  H   TYR A 328      -1.977 -10.374   6.531  1.00 20.000          H  
ATOM   5039  HA  TYR A 328      -3.270 -12.604   4.999  1.00 20.000          H  
ATOM   5040 1HB  TYR A 328      -0.722 -12.433   6.588  1.00 20.000          H  
ATOM   5041 2HB  TYR A 328      -1.282 -13.908   5.853  1.00 20.000          H  
ATOM   5042  HD1 TYR A 328      -0.004 -10.495   5.200  1.00 20.000          H  
ATOM   5043  HD2 TYR A 328      -0.783 -14.414   3.619  1.00 20.000          H  
ATOM   5044  HE1 TYR A 328       1.338  -9.984   3.243  1.00 20.000          H  
ATOM   5045  HE2 TYR A 328       0.599 -13.877   1.651  1.00 20.000          H  
ATOM   5046  HH  TYR A 328       1.879 -12.346   0.657  1.00 20.000          H  
ATOM   5047  N   LEU A 329      -4.220 -13.772   6.943  1.00 20.000          N  
ATOM   5048  CA  LEU A 329      -4.838 -14.481   8.056  1.00 20.000          C  
ATOM   5049  C   LEU A 329      -4.753 -15.997   7.832  1.00 20.000          C  
ATOM   5050  O   LEU A 329      -5.348 -16.540   6.895  1.00 20.000          O  
ATOM   5051  CB  LEU A 329      -6.302 -14.027   8.219  1.00 20.000          C  
ATOM   5052  CG  LEU A 329      -7.142 -14.745   9.308  1.00 20.000          C  
ATOM   5053  CD1 LEU A 329      -6.574 -14.481  10.721  1.00 20.000          C  
ATOM   5054  CD2 LEU A 329      -8.584 -14.286   9.219  1.00 20.000          C  
ATOM   5055  H   LEU A 329      -4.542 -13.942   5.990  1.00 20.000          H  
ATOM   5056  HA  LEU A 329      -4.291 -14.236   8.958  1.00 20.000          H  
ATOM   5057 1HB  LEU A 329      -6.301 -12.966   8.448  1.00 20.000          H  
ATOM   5058 2HB  LEU A 329      -6.806 -14.164   7.267  1.00 20.000          H  
ATOM   5059  HG  LEU A 329      -7.102 -15.781   9.125  1.00 20.000          H  
ATOM   5060 1HD1 LEU A 329      -7.177 -15.013  11.459  1.00 20.000          H  
ATOM   5061 2HD1 LEU A 329      -5.554 -14.831  10.789  1.00 20.000          H  
ATOM   5062 3HD1 LEU A 329      -6.605 -13.417  10.936  1.00 20.000          H  
ATOM   5063 1HD2 LEU A 329      -9.183 -14.815   9.965  1.00 20.000          H  
ATOM   5064 2HD2 LEU A 329      -8.633 -13.216   9.407  1.00 20.000          H  
ATOM   5065 3HD2 LEU A 329      -8.972 -14.502   8.227  1.00 20.000          H  
ATOM   5066  N   THR A 330      -4.029 -16.692   8.705  1.00 20.000          N  
ATOM   5067  CA  THR A 330      -3.815 -18.134   8.564  1.00 20.000          C  
ATOM   5068  C   THR A 330      -4.393 -18.895   9.782  1.00 20.000          C  
ATOM   5069  O   THR A 330      -4.272 -18.433  10.925  1.00 20.000          O  
ATOM   5070  CB  THR A 330      -2.296 -18.421   8.331  1.00 20.000          C  
ATOM   5071  OG1 THR A 330      -1.886 -17.768   7.109  1.00 20.000          O  
ATOM   5072  CG2 THR A 330      -1.959 -19.925   8.198  1.00 20.000          C  
ATOM   5073  H   THR A 330      -3.588 -16.177   9.474  1.00 20.000          H  
ATOM   5074  HA  THR A 330      -4.324 -18.439   7.662  1.00 20.000          H  
ATOM   5075  HB  THR A 330      -1.737 -18.003   9.167  1.00 20.000          H  
ATOM   5076  HG1 THR A 330      -1.968 -16.812   7.233  1.00 20.000          H  
ATOM   5077 1HG2 THR A 330      -0.890 -20.047   8.047  1.00 20.000          H  
ATOM   5078 2HG2 THR A 330      -2.245 -20.447   9.085  1.00 20.000          H  
ATOM   5079 3HG2 THR A 330      -2.471 -20.365   7.366  1.00 20.000          H  
ATOM   5080  N   PRO A 331      -5.137 -20.001   9.574  1.00 20.000          N  
ATOM   5081  CA  PRO A 331      -5.714 -20.839  10.612  1.00 20.000          C  
ATOM   5082  C   PRO A 331      -4.639 -21.631  11.368  1.00 20.000          C  
ATOM   5083  O   PRO A 331      -3.528 -21.775  10.861  1.00 20.000          O  
ATOM   5084  CB  PRO A 331      -6.706 -21.711   9.823  1.00 20.000          C  
ATOM   5085  CG  PRO A 331      -6.181 -21.751   8.418  1.00 20.000          C  
ATOM   5086  CD  PRO A 331      -5.514 -20.427   8.190  1.00 20.000          C  
ATOM   5087  HA  PRO A 331      -6.250 -20.172  11.277  1.00 20.000          H  
ATOM   5088 1HB  PRO A 331      -6.757 -22.719  10.265  1.00 20.000          H  
ATOM   5089 2HB  PRO A 331      -7.724 -21.293   9.878  1.00 20.000          H  
ATOM   5090 1HG  PRO A 331      -5.518 -22.605   8.268  1.00 20.000          H  
ATOM   5091 2HG  PRO A 331      -7.031 -21.884   7.721  1.00 20.000          H  
ATOM   5092 1HD  PRO A 331      -4.652 -20.621   7.558  1.00 20.000          H  
ATOM   5093 2HD  PRO A 331      -6.221 -19.726   7.725  1.00 20.000          H  
ATOM   5094  N   PRO A 332      -4.928 -22.123  12.585  1.00 20.000          N  
ATOM   5095  CA  PRO A 332      -4.052 -22.950  13.402  1.00 20.000          C  
ATOM   5096  C   PRO A 332      -3.611 -24.179  12.637  1.00 20.000          C  
ATOM   5097  O   PRO A 332      -4.353 -24.664  11.785  1.00 20.000          O  
ATOM   5098  CB  PRO A 332      -4.964 -23.360  14.559  1.00 20.000          C  
ATOM   5099  CG  PRO A 332      -6.002 -22.279  14.648  1.00 20.000          C  
ATOM   5100  CD  PRO A 332      -6.249 -21.858  13.217  1.00 20.000          C  
ATOM   5101  HA  PRO A 332      -3.189 -22.369  13.745  1.00 20.000          H  
ATOM   5102 1HB  PRO A 332      -5.395 -24.350  14.357  1.00 20.000          H  
ATOM   5103 2HB  PRO A 332      -4.369 -23.457  15.455  1.00 20.000          H  
ATOM   5104 1HG  PRO A 332      -6.908 -22.671  15.135  1.00 20.000          H  
ATOM   5105 2HG  PRO A 332      -5.638 -21.464  15.283  1.00 20.000          H  
ATOM   5106 1HD  PRO A 332      -7.033 -22.473  12.756  1.00 20.000          H  
ATOM   5107 2HD  PRO A 332      -6.505 -20.804  13.242  1.00 20.000          H  
ATOM   5108  N   ASN A 333      -2.417 -24.691  12.949  1.00 20.000          N  
ATOM   5109  CA  ASN A 333      -1.880 -25.882  12.285  1.00 20.000          C  
ATOM   5110  C   ASN A 333      -1.972 -25.836  10.764  1.00 20.000          C  
ATOM   5111  O   ASN A 333      -2.390 -26.812  10.135  1.00 20.000          O  
ATOM   5112  CB  ASN A 333      -2.560 -27.155  12.771  1.00 20.000          C  
ATOM   5113  CG  ASN A 333      -2.233 -27.508  14.160  1.00 20.000          C  
ATOM   5114  OD1 ASN A 333      -1.055 -27.491  14.547  1.00 20.000          O  
ATOM   5115  ND2 ASN A 333      -3.241 -27.818  14.945  1.00 20.000          N  
ATOM   5116  H   ASN A 333      -1.859 -24.244  13.689  1.00 20.000          H  
ATOM   5117  HA  ASN A 333      -0.816 -25.944  12.533  1.00 20.000          H  
ATOM   5118 1HB  ASN A 333      -3.641 -27.044  12.686  1.00 20.000          H  
ATOM   5119 2HB  ASN A 333      -2.269 -27.988  12.135  1.00 20.000          H  
ATOM   5120 1HD2 ASN A 333      -3.078 -28.040  15.938  1.00 20.000          H  
ATOM   5121 2HD2 ASN A 333      -4.173 -27.815  14.586  1.00 20.000          H  
ATOM   5122  N   SER A 334      -1.532 -24.742  10.160  1.00 20.000          N  
ATOM   5123  CA  SER A 334      -1.585 -24.654   8.709  1.00 20.000          C  
ATOM   5124  C   SER A 334      -0.529 -23.707   8.166  1.00 20.000          C  
ATOM   5125  O   SER A 334       0.127 -22.971   8.913  1.00 20.000          O  
ATOM   5126  CB  SER A 334      -2.923 -24.129   8.233  1.00 20.000          C  
ATOM   5127  OG  SER A 334      -3.007 -22.753   8.450  1.00 20.000          O  
ATOM   5128  H   SER A 334      -1.211 -23.966  10.715  1.00 20.000          H  
ATOM   5129  HA  SER A 334      -1.412 -25.646   8.291  1.00 20.000          H  
ATOM   5130 1HB  SER A 334      -3.043 -24.337   7.171  1.00 20.000          H  
ATOM   5131 2HB  SER A 334      -3.731 -24.634   8.764  1.00 20.000          H  
ATOM   5132  HG  SER A 334      -3.222 -22.590   9.390  1.00 20.000          H  
ATOM   5133  N   GLN A 335      -0.365 -23.760   6.845  1.00 20.000          N  
ATOM   5134  CA  GLN A 335       0.533 -22.909   6.077  1.00 20.000          C  
ATOM   5135  C   GLN A 335      -0.177 -22.525   4.791  1.00 20.000          C  
ATOM   5136  O   GLN A 335      -0.670 -23.399   4.079  1.00 20.000          O  
ATOM   5137  CB  GLN A 335       1.868 -23.626   5.810  1.00 20.000          C  
ATOM   5138  CG  GLN A 335       2.875 -22.808   4.982  1.00 20.000          C  
ATOM   5139  CD  GLN A 335       4.310 -23.382   5.002  1.00 20.000          C  
ATOM   5140  OE1 GLN A 335       4.618 -24.265   5.805  1.00 20.000          O  
ATOM   5141  NE2 GLN A 335       5.177 -22.889   4.120  1.00 20.000          N  
ATOM   5142  H   GLN A 335      -0.940 -24.416   6.331  1.00 20.000          H  
ATOM   5143  HA  GLN A 335       0.736 -21.999   6.644  1.00 20.000          H  
ATOM   5144 1HB  GLN A 335       2.337 -23.868   6.764  1.00 20.000          H  
ATOM   5145 2HB  GLN A 335       1.683 -24.565   5.284  1.00 20.000          H  
ATOM   5146 1HG  GLN A 335       2.549 -22.802   3.942  1.00 20.000          H  
ATOM   5147 2HG  GLN A 335       2.897 -21.797   5.355  1.00 20.000          H  
ATOM   5148 1HE2 GLN A 335       6.153 -23.233   4.114  1.00 20.000          H  
ATOM   5149 2HE2 GLN A 335       4.854 -22.187   3.440  1.00 20.000          H  
ATOM   5150  N   GLY A 336      -0.255 -21.217   4.527  1.00 20.000          N  
ATOM   5151  CA  GLY A 336      -0.956 -20.663   3.367  1.00 20.000          C  
ATOM   5152  C   GLY A 336      -0.200 -20.678   2.047  1.00 20.000          C  
ATOM   5153  O   GLY A 336      -0.803 -20.712   0.975  1.00 20.000          O  
ATOM   5154  H   GLY A 336       0.169 -20.572   5.180  1.00 20.000          H  
ATOM   5155 1HA  GLY A 336      -1.911 -21.164   3.260  1.00 20.000          H  
ATOM   5156 2HA  GLY A 336      -1.202 -19.629   3.594  1.00 20.000          H  
ATOM   5157  N   PHE A 337       1.119 -20.653   2.107  1.00 20.000          N  
ATOM   5158  CA  PHE A 337       1.886 -20.547   0.884  1.00 20.000          C  
ATOM   5159  C   PHE A 337       3.234 -21.230   0.882  1.00 20.000          C  
ATOM   5160  O   PHE A 337       3.884 -21.409   1.915  1.00 20.000          O  
ATOM   5161  CB  PHE A 337       2.089 -19.064   0.565  1.00 20.000          C  
ATOM   5162  CG  PHE A 337       2.767 -18.232   1.691  1.00 20.000          C  
ATOM   5163  CD1 PHE A 337       4.152 -18.120   1.810  1.00 20.000          C  
ATOM   5164  CD2 PHE A 337       1.985 -17.510   2.592  1.00 20.000          C  
ATOM   5165  CE1 PHE A 337       4.733 -17.323   2.782  1.00 20.000          C  
ATOM   5166  CE2 PHE A 337       2.566 -16.714   3.572  1.00 20.000          C  
ATOM   5167  CZ  PHE A 337       3.945 -16.621   3.664  1.00 20.000          C  
ATOM   5168  H   PHE A 337       1.595 -20.642   2.995  1.00 20.000          H  
ATOM   5169  HA  PHE A 337       1.296 -20.993   0.082  1.00 20.000          H  
ATOM   5170 1HB  PHE A 337       2.711 -18.974  -0.329  1.00 20.000          H  
ATOM   5171 2HB  PHE A 337       1.127 -18.611   0.340  1.00 20.000          H  
ATOM   5172  HD1 PHE A 337       4.788 -18.659   1.119  1.00 20.000          H  
ATOM   5173  HD2 PHE A 337       0.899 -17.569   2.514  1.00 20.000          H  
ATOM   5174  HE1 PHE A 337       5.822 -17.242   2.837  1.00 20.000          H  
ATOM   5175  HE2 PHE A 337       1.935 -16.152   4.262  1.00 20.000          H  
ATOM   5176  HZ  PHE A 337       4.411 -15.990   4.425  1.00 20.000          H  
ATOM   5177  N   ALA A 338       3.652 -21.563  -0.335  1.00 20.000          N  
ATOM   5178  CA  ALA A 338       4.944 -22.138  -0.647  1.00 20.000          C  
ATOM   5179  C   ALA A 338       6.030 -21.130  -0.372  1.00 20.000          C  
ATOM   5180  O   ALA A 338       5.780 -19.938  -0.563  1.00 20.000          O  
ATOM   5181  CB  ALA A 338       5.022 -22.522  -2.107  1.00 20.000          C  
ATOM   5182  H   ALA A 338       3.019 -21.390  -1.099  1.00 20.000          H  
ATOM   5183  HA  ALA A 338       5.068 -23.014  -0.029  1.00 20.000          H  
ATOM   5184 1HB  ALA A 338       6.002 -22.961  -2.321  1.00 20.000          H  
ATOM   5185 2HB  ALA A 338       4.261 -23.227  -2.350  1.00 20.000          H  
ATOM   5186 3HB  ALA A 338       4.892 -21.628  -2.704  1.00 20.000          H  
ATOM   5187  N   PRO A 339       7.240 -21.544   0.017  1.00 20.000          N  
ATOM   5188  CA  PRO A 339       8.375 -20.671   0.168  1.00 20.000          C  
ATOM   5189  C   PRO A 339       8.584 -19.902  -1.123  1.00 20.000          C  
ATOM   5190  O   PRO A 339       8.522 -20.484  -2.214  1.00 20.000          O  
ATOM   5191  CB  PRO A 339       9.512 -21.657   0.408  1.00 20.000          C  
ATOM   5192  CG  PRO A 339       8.846 -22.856   1.032  1.00 20.000          C  
ATOM   5193  CD  PRO A 339       7.493 -22.950   0.388  1.00 20.000          C  
ATOM   5194  HA  PRO A 339       8.203 -19.998   1.013  1.00 20.000          H  
ATOM   5195 1HB  PRO A 339      10.004 -21.893  -0.521  1.00 20.000          H  
ATOM   5196 2HB  PRO A 339      10.264 -21.194   1.062  1.00 20.000          H  
ATOM   5197 1HG  PRO A 339       9.449 -23.768   0.863  1.00 20.000          H  
ATOM   5198 2HG  PRO A 339       8.777 -22.722   2.079  1.00 20.000          H  
ATOM   5199 1HD  PRO A 339       7.495 -23.609  -0.479  1.00 20.000          H  
ATOM   5200 2HD  PRO A 339       6.798 -23.289   1.171  1.00 20.000          H  
ATOM   5201  N   HIS A 340       8.847 -18.610  -1.005  1.00 20.000          N  
ATOM   5202  CA  HIS A 340       9.070 -17.784  -2.197  1.00 20.000          C  
ATOM   5203  C   HIS A 340       9.792 -16.496  -1.877  1.00 20.000          C  
ATOM   5204  O   HIS A 340       9.845 -16.090  -0.715  1.00 20.000          O  
ATOM   5205  CB  HIS A 340       7.756 -17.448  -2.926  1.00 20.000          C  
ATOM   5206  CG  HIS A 340       6.783 -16.594  -2.177  1.00 20.000          C  
ATOM   5207  ND1 HIS A 340       5.887 -17.109  -1.276  1.00 20.000          N  
ATOM   5208  CD2 HIS A 340       6.560 -15.252  -2.209  1.00 20.000          C  
ATOM   5209  CE1 HIS A 340       5.139 -16.120  -0.790  1.00 20.000          C  
ATOM   5210  NE2 HIS A 340       5.525 -14.994  -1.341  1.00 20.000          N  
ATOM   5211  H   HIS A 340       8.860 -18.202  -0.060  1.00 20.000          H  
ATOM   5212  HA  HIS A 340       9.692 -18.329  -2.901  1.00 20.000          H  
ATOM   5213 1HB  HIS A 340       7.980 -16.929  -3.851  1.00 20.000          H  
ATOM   5214 2HB  HIS A 340       7.250 -18.375  -3.201  1.00 20.000          H  
ATOM   5215  HD1 HIS A 340       5.839 -18.104  -1.002  1.00 20.000          H  
ATOM   5216  HD2 HIS A 340       7.023 -14.432  -2.769  1.00 20.000          H  
ATOM   5217  HE1 HIS A 340       4.359 -16.293  -0.080  1.00 20.000          H  
ATOM   5218  N   TYR A 341      10.383 -15.859  -2.891  1.00 20.000          N  
ATOM   5219  CA  TYR A 341      10.913 -14.517  -2.648  1.00 20.000          C  
ATOM   5220  C   TYR A 341      10.038 -13.478  -3.331  1.00 20.000          C  
ATOM   5221  O   TYR A 341       9.373 -13.739  -4.343  1.00 20.000          O  
ATOM   5222  CB  TYR A 341      12.395 -14.292  -3.039  1.00 20.000          C  
ATOM   5223  CG  TYR A 341      12.857 -14.524  -4.457  1.00 20.000          C  
ATOM   5224  CD1 TYR A 341      12.601 -13.593  -5.457  1.00 20.000          C  
ATOM   5225  CD2 TYR A 341      13.649 -15.632  -4.750  1.00 20.000          C  
ATOM   5226  CE1 TYR A 341      13.088 -13.813  -6.730  1.00 20.000          C  
ATOM   5227  CE2 TYR A 341      14.138 -15.830  -6.017  1.00 20.000          C  
ATOM   5228  CZ  TYR A 341      13.854 -14.931  -7.006  1.00 20.000          C  
ATOM   5229  OH  TYR A 341      14.336 -15.132  -8.277  1.00 20.000          O  
ATOM   5230  H   TYR A 341      10.353 -16.264  -3.826  1.00 20.000          H  
ATOM   5231  HA  TYR A 341      10.850 -14.308  -1.580  1.00 20.000          H  
ATOM   5232 1HB  TYR A 341      12.645 -13.264  -2.788  1.00 20.000          H  
ATOM   5233 2HB  TYR A 341      13.009 -14.907  -2.409  1.00 20.000          H  
ATOM   5234  HD1 TYR A 341      12.008 -12.698  -5.252  1.00 20.000          H  
ATOM   5235  HD2 TYR A 341      13.889 -16.340  -3.991  1.00 20.000          H  
ATOM   5236  HE1 TYR A 341      12.876 -13.104  -7.516  1.00 20.000          H  
ATOM   5237  HE2 TYR A 341      14.755 -16.703  -6.232  1.00 20.000          H  
ATOM   5238  HH  TYR A 341      14.007 -14.443  -8.858  1.00 20.000          H  
ATOM   5239  N   ASP A 342      10.085 -12.278  -2.774  1.00 20.000          N  
ATOM   5240  CA  ASP A 342       9.356 -11.114  -3.246  1.00 20.000          C  
ATOM   5241  C   ASP A 342      10.170 -10.191  -4.146  1.00 20.000          C  
ATOM   5242  O   ASP A 342      11.408 -10.148  -4.064  1.00 20.000          O  
ATOM   5243  CB  ASP A 342       8.876 -10.334  -2.023  1.00 20.000          C  
ATOM   5244  CG  ASP A 342       7.788 -11.052  -1.242  1.00 20.000          C  
ATOM   5245  OD1 ASP A 342       6.842 -11.475  -1.840  1.00 20.000          O  
ATOM   5246  OD2 ASP A 342       7.927 -11.199  -0.054  1.00 20.000          O  
ATOM   5247  H   ASP A 342      10.654 -12.173  -1.941  1.00 20.000          H  
ATOM   5248  HA  ASP A 342       8.489 -11.461  -3.812  1.00 20.000          H  
ATOM   5249 1HB  ASP A 342       9.722 -10.137  -1.356  1.00 20.000          H  
ATOM   5250 2HB  ASP A 342       8.498  -9.387  -2.336  1.00 20.000          H  
ATOM   5251  N   ASP A 343       9.457  -9.394  -4.970  1.00 20.000          N  
ATOM   5252  CA  ASP A 343      10.057  -8.356  -5.812  1.00 20.000          C  
ATOM   5253  C   ASP A 343      10.004  -6.978  -5.163  1.00 20.000          C  
ATOM   5254  O   ASP A 343      10.358  -5.963  -5.767  1.00 20.000          O  
ATOM   5255  CB  ASP A 343       9.363  -8.309  -7.151  1.00 20.000          C  
ATOM   5256  CG  ASP A 343       7.918  -8.053  -7.032  1.00 20.000          C  
ATOM   5257  OD1 ASP A 343       7.371  -8.385  -5.987  1.00 20.000          O  
ATOM   5258  OD2 ASP A 343       7.327  -7.574  -7.979  1.00 20.000          O  
ATOM   5259  H   ASP A 343       8.434  -9.472  -5.026  1.00 20.000          H  
ATOM   5260  HA  ASP A 343      11.107  -8.613  -5.981  1.00 20.000          H  
ATOM   5261 1HB  ASP A 343       9.824  -7.550  -7.784  1.00 20.000          H  
ATOM   5262 2HB  ASP A 343       9.482  -9.217  -7.611  1.00 20.000          H  
ATOM   5263  N   ILE A 344       9.608  -6.960  -3.905  1.00 20.000          N  
ATOM   5264  CA  ILE A 344       9.546  -5.770  -3.073  1.00 20.000          C  
ATOM   5265  C   ILE A 344      10.313  -5.924  -1.781  1.00 20.000          C  
ATOM   5266  O   ILE A 344      10.666  -7.040  -1.390  1.00 20.000          O  
ATOM   5267  CB  ILE A 344       8.080  -5.390  -2.781  1.00 20.000          C  
ATOM   5268  CG1 ILE A 344       7.242  -6.622  -2.239  1.00 20.000          C  
ATOM   5269  CG2 ILE A 344       7.477  -4.814  -3.991  1.00 20.000          C  
ATOM   5270  CD1 ILE A 344       7.385  -6.964  -0.763  1.00 20.000          C  
ATOM   5271  H   ILE A 344       9.340  -7.849  -3.513  1.00 20.000          H  
ATOM   5272  HA  ILE A 344       9.994  -4.939  -3.617  1.00 20.000          H  
ATOM   5273  HB  ILE A 344       8.070  -4.630  -1.998  1.00 20.000          H  
ATOM   5274 1HG1 ILE A 344       6.198  -6.395  -2.416  1.00 20.000          H  
ATOM   5275 2HG1 ILE A 344       7.483  -7.488  -2.828  1.00 20.000          H  
ATOM   5276 1HG2 ILE A 344       6.457  -4.491  -3.792  1.00 20.000          H  
ATOM   5277 2HG2 ILE A 344       8.087  -3.971  -4.263  1.00 20.000          H  
ATOM   5278 3HG2 ILE A 344       7.474  -5.551  -4.797  1.00 20.000          H  
ATOM   5279 1HD1 ILE A 344       6.733  -7.805  -0.527  1.00 20.000          H  
ATOM   5280 2HD1 ILE A 344       8.389  -7.248  -0.534  1.00 20.000          H  
ATOM   5281 3HD1 ILE A 344       7.118  -6.127  -0.146  1.00 20.000          H  
ATOM   5282  N   GLU A 345      10.543  -4.804  -1.108  1.00 20.000          N  
ATOM   5283  CA  GLU A 345      11.162  -4.832   0.210  1.00 20.000          C  
ATOM   5284  C   GLU A 345      10.015  -5.092   1.147  1.00 20.000          C  
ATOM   5285  O   GLU A 345       8.949  -4.494   0.961  1.00 20.000          O  
ATOM   5286  CB  GLU A 345      11.856  -3.502   0.515  1.00 20.000          C  
ATOM   5287  CG  GLU A 345      13.002  -3.180  -0.417  1.00 20.000          C  
ATOM   5288  CD  GLU A 345      14.187  -4.043  -0.189  1.00 20.000          C  
ATOM   5289  OE1 GLU A 345      14.626  -4.131   0.919  1.00 20.000          O  
ATOM   5290  OE2 GLU A 345      14.646  -4.665  -1.124  1.00 20.000          O  
ATOM   5291  H   GLU A 345      10.267  -3.911  -1.529  1.00 20.000          H  
ATOM   5292  HA  GLU A 345      11.879  -5.655   0.279  1.00 20.000          H  
ATOM   5293 1HB  GLU A 345      11.134  -2.694   0.437  1.00 20.000          H  
ATOM   5294 2HB  GLU A 345      12.233  -3.510   1.527  1.00 20.000          H  
ATOM   5295 1HG  GLU A 345      12.666  -3.298  -1.449  1.00 20.000          H  
ATOM   5296 2HG  GLU A 345      13.291  -2.148  -0.279  1.00 20.000          H  
ATOM   5297  N   ALA A 346      10.191  -5.910   2.193  1.00 20.000          N  
ATOM   5298  CA  ALA A 346       9.012  -6.168   3.022  1.00 20.000          C  
ATOM   5299  C   ALA A 346       9.185  -6.093   4.515  1.00 20.000          C  
ATOM   5300  O   ALA A 346      10.142  -6.601   5.103  1.00 20.000          O  
ATOM   5301  CB  ALA A 346       8.508  -7.563   2.738  1.00 20.000          C  
ATOM   5302  H   ALA A 346      11.085  -6.392   2.359  1.00 20.000          H  
ATOM   5303  HA  ALA A 346       8.250  -5.446   2.749  1.00 20.000          H  
ATOM   5304 1HB  ALA A 346       7.614  -7.750   3.310  1.00 20.000          H  
ATOM   5305 2HB  ALA A 346       8.299  -7.686   1.702  1.00 20.000          H  
ATOM   5306 3HB  ALA A 346       9.277  -8.257   3.030  1.00 20.000          H  
ATOM   5307  N   PHE A 347       8.154  -5.525   5.131  1.00 20.000          N  
ATOM   5308  CA  PHE A 347       8.028  -5.427   6.581  1.00 20.000          C  
ATOM   5309  C   PHE A 347       6.833  -6.219   7.037  1.00 20.000          C  
ATOM   5310  O   PHE A 347       5.728  -5.968   6.585  1.00 20.000          O  
ATOM   5311  CB  PHE A 347       7.779  -3.996   7.034  1.00 20.000          C  
ATOM   5312  CG  PHE A 347       8.864  -3.011   6.850  1.00 20.000          C  
ATOM   5313  CD1 PHE A 347       8.938  -2.272   5.697  1.00 20.000          C  
ATOM   5314  CD2 PHE A 347       9.803  -2.785   7.852  1.00 20.000          C  
ATOM   5315  CE1 PHE A 347       9.908  -1.334   5.548  1.00 20.000          C  
ATOM   5316  CE2 PHE A 347      10.775  -1.843   7.703  1.00 20.000          C  
ATOM   5317  CZ  PHE A 347      10.824  -1.114   6.557  1.00 20.000          C  
ATOM   5318  H   PHE A 347       7.420  -5.139   4.524  1.00 20.000          H  
ATOM   5319  HA  PHE A 347       8.925  -5.827   7.056  1.00 20.000          H  
ATOM   5320 1HB  PHE A 347       6.939  -3.641   6.500  1.00 20.000          H  
ATOM   5321 2HB  PHE A 347       7.485  -3.990   8.057  1.00 20.000          H  
ATOM   5322  HD1 PHE A 347       8.209  -2.439   4.902  1.00 20.000          H  
ATOM   5323  HD2 PHE A 347       9.759  -3.360   8.761  1.00 20.000          H  
ATOM   5324  HE1 PHE A 347       9.952  -0.756   4.629  1.00 20.000          H  
ATOM   5325  HE2 PHE A 347      11.504  -1.670   8.496  1.00 20.000          H  
ATOM   5326  HZ  PHE A 347      11.595  -0.356   6.431  1.00 20.000          H  
ATOM   5327  N   VAL A 348       7.024  -7.142   7.952  1.00 20.000          N  
ATOM   5328  CA  VAL A 348       5.938  -7.958   8.460  1.00 20.000          C  
ATOM   5329  C   VAL A 348       5.596  -7.580   9.885  1.00 20.000          C  
ATOM   5330  O   VAL A 348       6.372  -7.787  10.824  1.00 20.000          O  
ATOM   5331  CB  VAL A 348       6.314  -9.436   8.406  1.00 20.000          C  
ATOM   5332  CG1 VAL A 348       5.187 -10.271   8.976  1.00 20.000          C  
ATOM   5333  CG2 VAL A 348       6.634  -9.838   6.954  1.00 20.000          C  
ATOM   5334  H   VAL A 348       7.960  -7.290   8.290  1.00 20.000          H  
ATOM   5335  HA  VAL A 348       5.054  -7.798   7.843  1.00 20.000          H  
ATOM   5336  HB  VAL A 348       7.170  -9.594   9.008  1.00 20.000          H  
ATOM   5337 1HG1 VAL A 348       5.491 -11.276   8.950  1.00 20.000          H  
ATOM   5338 2HG1 VAL A 348       4.978  -9.996  10.012  1.00 20.000          H  
ATOM   5339 3HG1 VAL A 348       4.290 -10.132   8.377  1.00 20.000          H  
ATOM   5340 1HG2 VAL A 348       6.913 -10.887   6.919  1.00 20.000          H  
ATOM   5341 2HG2 VAL A 348       5.755  -9.672   6.334  1.00 20.000          H  
ATOM   5342 3HG2 VAL A 348       7.462  -9.231   6.580  1.00 20.000          H  
ATOM   5343  N   LEU A 349       4.391  -7.072  10.040  1.00 20.000          N  
ATOM   5344  CA  LEU A 349       3.886  -6.561  11.294  1.00 20.000          C  
ATOM   5345  C   LEU A 349       2.991  -7.626  11.893  1.00 20.000          C  
ATOM   5346  O   LEU A 349       1.913  -7.921  11.365  1.00 20.000          O  
ATOM   5347  CB  LEU A 349       3.071  -5.286  11.000  1.00 20.000          C  
ATOM   5348  CG  LEU A 349       3.856  -3.954  10.613  1.00 20.000          C  
ATOM   5349  CD1 LEU A 349       4.698  -4.136   9.364  1.00 20.000          C  
ATOM   5350  CD2 LEU A 349       2.840  -2.882  10.358  1.00 20.000          C  
ATOM   5351  H   LEU A 349       3.810  -6.963   9.208  1.00 20.000          H  
ATOM   5352  HA  LEU A 349       4.714  -6.353  11.974  1.00 20.000          H  
ATOM   5353 1HB  LEU A 349       2.411  -5.504  10.175  1.00 20.000          H  
ATOM   5354 2HB  LEU A 349       2.451  -5.070  11.870  1.00 20.000          H  
ATOM   5355  HG  LEU A 349       4.510  -3.658  11.402  1.00 20.000          H  
ATOM   5356 1HD1 LEU A 349       5.179  -3.206   9.122  1.00 20.000          H  
ATOM   5357 2HD1 LEU A 349       5.458  -4.862   9.506  1.00 20.000          H  
ATOM   5358 3HD1 LEU A 349       4.051  -4.445   8.550  1.00 20.000          H  
ATOM   5359 1HD2 LEU A 349       3.350  -1.967  10.098  1.00 20.000          H  
ATOM   5360 2HD2 LEU A 349       2.206  -3.192   9.537  1.00 20.000          H  
ATOM   5361 3HD2 LEU A 349       2.240  -2.725  11.245  1.00 20.000          H  
ATOM   5362  N   GLN A 350       3.431  -8.268  12.973  1.00 20.000          N  
ATOM   5363  CA  GLN A 350       2.618  -9.352  13.516  1.00 20.000          C  
ATOM   5364  C   GLN A 350       1.482  -8.702  14.312  1.00 20.000          C  
ATOM   5365  O   GLN A 350       1.729  -7.935  15.248  1.00 20.000          O  
ATOM   5366  CB  GLN A 350       3.493 -10.286  14.361  1.00 20.000          C  
ATOM   5367  CG  GLN A 350       2.816 -11.544  14.919  1.00 20.000          C  
ATOM   5368  CD  GLN A 350       2.436 -12.612  13.876  1.00 20.000          C  
ATOM   5369  OE1 GLN A 350       3.248 -13.080  13.029  1.00 20.000          O  
ATOM   5370  NE2 GLN A 350       1.180 -13.015  13.963  1.00 20.000          N  
ATOM   5371  H   GLN A 350       4.328  -8.016  13.414  1.00 20.000          H  
ATOM   5372  HA  GLN A 350       2.183  -9.922  12.699  1.00 20.000          H  
ATOM   5373 1HB  GLN A 350       4.336 -10.611  13.761  1.00 20.000          H  
ATOM   5374 2HB  GLN A 350       3.903  -9.726  15.204  1.00 20.000          H  
ATOM   5375 1HG  GLN A 350       3.493 -12.005  15.611  1.00 20.000          H  
ATOM   5376 2HG  GLN A 350       1.903 -11.259  15.443  1.00 20.000          H  
ATOM   5377 1HE2 GLN A 350       0.809 -13.734  13.358  1.00 20.000          H  
ATOM   5378 2HE2 GLN A 350       0.564 -12.612  14.654  1.00 20.000          H  
ATOM   5379  N   LEU A 351       0.227  -8.979  13.948  1.00 20.000          N  
ATOM   5380  CA  LEU A 351      -0.878  -8.283  14.600  1.00 20.000          C  
ATOM   5381  C   LEU A 351      -1.609  -9.116  15.645  1.00 20.000          C  
ATOM   5382  O   LEU A 351      -1.875  -8.630  16.743  1.00 20.000          O  
ATOM   5383  CB  LEU A 351      -1.871  -7.830  13.519  1.00 20.000          C  
ATOM   5384  CG  LEU A 351      -1.313  -6.845  12.421  1.00 20.000          C  
ATOM   5385  CD1 LEU A 351      -2.383  -6.627  11.404  1.00 20.000          C  
ATOM   5386  CD2 LEU A 351      -0.871  -5.512  13.027  1.00 20.000          C  
ATOM   5387  H   LEU A 351       0.021  -9.651  13.205  1.00 20.000          H  
ATOM   5388  HA  LEU A 351      -0.483  -7.410  15.108  1.00 20.000          H  
ATOM   5389 1HB  LEU A 351      -2.241  -8.711  13.010  1.00 20.000          H  
ATOM   5390 2HB  LEU A 351      -2.719  -7.343  14.008  1.00 20.000          H  
ATOM   5391  HG  LEU A 351      -0.462  -7.292  11.930  1.00 20.000          H  
ATOM   5392 1HD1 LEU A 351      -2.024  -5.964  10.649  1.00 20.000          H  
ATOM   5393 2HD1 LEU A 351      -2.664  -7.567  10.955  1.00 20.000          H  
ATOM   5394 3HD1 LEU A 351      -3.231  -6.192  11.893  1.00 20.000          H  
ATOM   5395 1HD2 LEU A 351      -0.498  -4.866  12.237  1.00 20.000          H  
ATOM   5396 2HD2 LEU A 351      -1.716  -5.031  13.524  1.00 20.000          H  
ATOM   5397 3HD2 LEU A 351      -0.082  -5.684  13.740  1.00 20.000          H  
ATOM   5398  N   GLU A 352      -1.952 -10.354  15.309  1.00 20.000          N  
ATOM   5399  CA  GLU A 352      -2.681 -11.217  16.247  1.00 20.000          C  
ATOM   5400  C   GLU A 352      -2.143 -12.641  16.158  1.00 20.000          C  
ATOM   5401  O   GLU A 352      -1.757 -13.099  15.083  1.00 20.000          O  
ATOM   5402  CB  GLU A 352      -4.213 -11.186  15.993  1.00 20.000          C  
ATOM   5403  CG  GLU A 352      -4.885  -9.783  16.160  1.00 20.000          C  
ATOM   5404  CD  GLU A 352      -6.408  -9.745  15.908  1.00 20.000          C  
ATOM   5405  OE1 GLU A 352      -6.858 -10.323  14.939  1.00 20.000          O  
ATOM   5406  OE2 GLU A 352      -7.105  -9.133  16.673  1.00 20.000          O  
ATOM   5407  H   GLU A 352      -1.690 -10.692  14.382  1.00 20.000          H  
ATOM   5408  HA  GLU A 352      -2.504 -10.856  17.261  1.00 20.000          H  
ATOM   5409 1HB  GLU A 352      -4.445 -11.573  15.021  1.00 20.000          H  
ATOM   5410 2HB  GLU A 352      -4.696 -11.849  16.709  1.00 20.000          H  
ATOM   5411 1HG  GLU A 352      -4.687  -9.425  17.170  1.00 20.000          H  
ATOM   5412 2HG  GLU A 352      -4.416  -9.089  15.471  1.00 20.000          H  
ATOM   5413  N   GLY A 353      -2.164 -13.374  17.262  1.00 20.000          N  
ATOM   5414  CA  GLY A 353      -1.741 -14.770  17.205  1.00 20.000          C  
ATOM   5415  C   GLY A 353      -0.226 -14.903  17.040  1.00 20.000          C  
ATOM   5416  O   GLY A 353       0.518 -13.990  17.390  1.00 20.000          O  
ATOM   5417  H   GLY A 353      -2.477 -12.971  18.135  1.00 20.000          H  
ATOM   5418 1HA  GLY A 353      -2.061 -15.290  18.109  1.00 20.000          H  
ATOM   5419 2HA  GLY A 353      -2.247 -15.246  16.379  1.00 20.000          H  
ATOM   5420  N   ARG A 354       0.225 -16.071  16.583  1.00 20.000          N  
ATOM   5421  CA  ARG A 354       1.667 -16.360  16.463  1.00 20.000          C  
ATOM   5422  C   ARG A 354       2.034 -17.236  15.266  1.00 20.000          C  
ATOM   5423  O   ARG A 354       1.365 -18.229  14.977  1.00 20.000          O  
ATOM   5424  CB  ARG A 354       2.202 -17.078  17.699  1.00 20.000          C  
ATOM   5425  CG  ARG A 354       2.166 -16.308  19.005  1.00 20.000          C  
ATOM   5426  CD  ARG A 354       2.729 -17.108  20.131  1.00 20.000          C  
ATOM   5427  NE  ARG A 354       2.808 -16.330  21.384  1.00 20.000          N  
ATOM   5428  CZ  ARG A 354       1.828 -16.156  22.282  1.00 20.000          C  
ATOM   5429  NH1 ARG A 354       0.628 -16.689  22.120  1.00 20.000          N  
ATOM   5430  NH2 ARG A 354       2.114 -15.427  23.337  1.00 20.000          N  
ATOM   5431  H   ARG A 354      -0.482 -16.738  16.263  1.00 20.000          H  
ATOM   5432  HA  ARG A 354       2.192 -15.410  16.356  1.00 20.000          H  
ATOM   5433 1HB  ARG A 354       1.683 -18.013  17.834  1.00 20.000          H  
ATOM   5434 2HB  ARG A 354       3.242 -17.327  17.519  1.00 20.000          H  
ATOM   5435 1HG  ARG A 354       2.751 -15.403  18.895  1.00 20.000          H  
ATOM   5436 2HG  ARG A 354       1.143 -16.049  19.252  1.00 20.000          H  
ATOM   5437 1HD  ARG A 354       2.119 -17.995  20.302  1.00 20.000          H  
ATOM   5438 2HD  ARG A 354       3.739 -17.420  19.865  1.00 20.000          H  
ATOM   5439  HE  ARG A 354       3.705 -15.870  21.623  1.00 20.000          H  
ATOM   5440 1HH1 ARG A 354       0.427 -17.245  21.302  1.00 20.000          H  
ATOM   5441 2HH1 ARG A 354      -0.090 -16.539  22.816  1.00 20.000          H  
ATOM   5442 1HH2 ARG A 354       3.071 -15.037  23.408  1.00 20.000          H  
ATOM   5443 2HH2 ARG A 354       1.425 -15.255  24.053  1.00 20.000          H  
ATOM   5444  N   LYS A 355       3.162 -16.926  14.624  1.00 20.000          N  
ATOM   5445  CA  LYS A 355       3.657 -17.785  13.524  1.00 20.000          C  
ATOM   5446  C   LYS A 355       5.127 -18.044  13.597  1.00 20.000          C  
ATOM   5447  O   LYS A 355       5.899 -17.187  14.030  1.00 20.000          O  
ATOM   5448  CB  LYS A 355       3.459 -17.207  12.129  1.00 20.000          C  
ATOM   5449  CG  LYS A 355       2.123 -16.988  11.756  1.00 20.000          C  
ATOM   5450  CD  LYS A 355       1.974 -16.479  10.311  1.00 20.000          C  
ATOM   5451  CE  LYS A 355       1.884 -17.591   9.282  1.00 20.000          C  
ATOM   5452  NZ  LYS A 355       1.599 -17.034   7.907  1.00 20.000          N  
ATOM   5453  H   LYS A 355       3.675 -16.093  14.942  1.00 20.000          H  
ATOM   5454  HA  LYS A 355       3.152 -18.752  13.578  1.00 20.000          H  
ATOM   5455 1HB  LYS A 355       3.951 -16.257  12.087  1.00 20.000          H  
ATOM   5456 2HB  LYS A 355       3.930 -17.861  11.394  1.00 20.000          H  
ATOM   5457 1HG  LYS A 355       1.535 -17.893  11.918  1.00 20.000          H  
ATOM   5458 2HG  LYS A 355       1.804 -16.236  12.430  1.00 20.000          H  
ATOM   5459 1HD  LYS A 355       1.066 -15.909  10.242  1.00 20.000          H  
ATOM   5460 2HD  LYS A 355       2.814 -15.828  10.060  1.00 20.000          H  
ATOM   5461 1HE  LYS A 355       2.801 -18.157   9.258  1.00 20.000          H  
ATOM   5462 2HE  LYS A 355       1.069 -18.258   9.565  1.00 20.000          H  
ATOM   5463 1HZ  LYS A 355       1.510 -17.786   7.240  1.00 20.000          H  
ATOM   5464 2HZ  LYS A 355       0.733 -16.504   7.931  1.00 20.000          H  
ATOM   5465 3HZ  LYS A 355       2.344 -16.412   7.601  1.00 20.000          H  
ATOM   5466  N   LEU A 356       5.522 -19.198  13.085  1.00 20.000          N  
ATOM   5467  CA  LEU A 356       6.923 -19.522  12.937  1.00 20.000          C  
ATOM   5468  C   LEU A 356       7.366 -19.128  11.557  1.00 20.000          C  
ATOM   5469  O   LEU A 356       6.857 -19.625  10.554  1.00 20.000          O  
ATOM   5470  CB  LEU A 356       7.185 -21.012  13.196  1.00 20.000          C  
ATOM   5471  CG  LEU A 356       8.655 -21.537  12.939  1.00 20.000          C  
ATOM   5472  CD1 LEU A 356       9.676 -20.838  13.837  1.00 20.000          C  
ATOM   5473  CD2 LEU A 356       8.670 -23.022  13.221  1.00 20.000          C  
ATOM   5474  H   LEU A 356       4.810 -19.850  12.744  1.00 20.000          H  
ATOM   5475  HA  LEU A 356       7.494 -18.941  13.651  1.00 20.000          H  
ATOM   5476 1HB  LEU A 356       6.935 -21.230  14.229  1.00 20.000          H  
ATOM   5477 2HB  LEU A 356       6.513 -21.588  12.559  1.00 20.000          H  
ATOM   5478  HG  LEU A 356       8.938 -21.355  11.898  1.00 20.000          H  
ATOM   5479 1HD1 LEU A 356      10.665 -21.238  13.635  1.00 20.000          H  
ATOM   5480 2HD1 LEU A 356       9.680 -19.786  13.631  1.00 20.000          H  
ATOM   5481 3HD1 LEU A 356       9.426 -21.008  14.874  1.00 20.000          H  
ATOM   5482 1HD2 LEU A 356       9.665 -23.404  13.052  1.00 20.000          H  
ATOM   5483 2HD2 LEU A 356       8.390 -23.202  14.259  1.00 20.000          H  
ATOM   5484 3HD2 LEU A 356       7.959 -23.530  12.559  1.00 20.000          H  
ATOM   5485  N   TRP A 357       8.297 -18.197  11.527  1.00 20.000          N  
ATOM   5486  CA  TRP A 357       8.837 -17.621  10.319  1.00 20.000          C  
ATOM   5487  C   TRP A 357      10.237 -18.082  10.032  1.00 20.000          C  
ATOM   5488  O   TRP A 357      11.078 -18.187  10.932  1.00 20.000          O  
ATOM   5489  CB  TRP A 357       8.875 -16.098  10.455  1.00 20.000          C  
ATOM   5490  CG  TRP A 357       7.567 -15.452  10.354  1.00 20.000          C  
ATOM   5491  CD1 TRP A 357       6.641 -15.258  11.325  1.00 20.000          C  
ATOM   5492  CD2 TRP A 357       7.038 -14.870   9.166  1.00 20.000          C  
ATOM   5493  NE1 TRP A 357       5.555 -14.596  10.814  1.00 20.000          N  
ATOM   5494  CE2 TRP A 357       5.782 -14.369   9.482  1.00 20.000          C  
ATOM   5495  CE3 TRP A 357       7.529 -14.739   7.854  1.00 20.000          C  
ATOM   5496  CZ2 TRP A 357       5.004 -13.772   8.553  1.00 20.000          C  
ATOM   5497  CZ3 TRP A 357       6.739 -14.126   6.913  1.00 20.000          C  
ATOM   5498  CH2 TRP A 357       5.505 -13.657   7.249  1.00 20.000          C  
ATOM   5499  H   TRP A 357       8.648 -17.860  12.420  1.00 20.000          H  
ATOM   5500  HA  TRP A 357       8.202 -17.900   9.480  1.00 20.000          H  
ATOM   5501 1HB  TRP A 357       9.300 -15.838  11.428  1.00 20.000          H  
ATOM   5502 2HB  TRP A 357       9.530 -15.687   9.694  1.00 20.000          H  
ATOM   5503  HD1 TRP A 357       6.748 -15.575  12.358  1.00 20.000          H  
ATOM   5504  HE1 TRP A 357       4.709 -14.309  11.372  1.00 20.000          H  
ATOM   5505  HE3 TRP A 357       8.511 -15.124   7.583  1.00 20.000          H  
ATOM   5506  HZ2 TRP A 357       4.029 -13.385   8.808  1.00 20.000          H  
ATOM   5507  HZ3 TRP A 357       7.121 -14.030   5.896  1.00 20.000          H  
ATOM   5508  HH2 TRP A 357       4.899 -13.177   6.487  1.00 20.000          H  
ATOM   5509  N   ARG A 358      10.521 -18.268   8.748  1.00 20.000          N  
ATOM   5510  CA  ARG A 358      11.864 -18.571   8.309  1.00 20.000          C  
ATOM   5511  C   ARG A 358      12.208 -17.697   7.116  1.00 20.000          C  
ATOM   5512  O   ARG A 358      11.412 -17.545   6.182  1.00 20.000          O  
ATOM   5513  CB  ARG A 358      12.007 -20.033   7.935  1.00 20.000          C  
ATOM   5514  CG  ARG A 358      11.804 -21.002   9.078  1.00 20.000          C  
ATOM   5515  CD  ARG A 358      12.022 -22.389   8.648  1.00 20.000          C  
ATOM   5516  NE  ARG A 358      11.878 -23.344   9.739  1.00 20.000          N  
ATOM   5517  CZ  ARG A 358      10.721 -23.960  10.109  1.00 20.000          C  
ATOM   5518  NH1 ARG A 358       9.577 -23.704   9.483  1.00 20.000          N  
ATOM   5519  NH2 ARG A 358      10.744 -24.829  11.105  1.00 20.000          N  
ATOM   5520  H   ARG A 358       9.771 -18.221   8.052  1.00 20.000          H  
ATOM   5521  HA  ARG A 358      12.552 -18.351   9.116  1.00 20.000          H  
ATOM   5522 1HB  ARG A 358      11.290 -20.279   7.157  1.00 20.000          H  
ATOM   5523 2HB  ARG A 358      13.004 -20.203   7.529  1.00 20.000          H  
ATOM   5524 1HG  ARG A 358      12.525 -20.769   9.850  1.00 20.000          H  
ATOM   5525 2HG  ARG A 358      10.796 -20.911   9.479  1.00 20.000          H  
ATOM   5526 1HD  ARG A 358      11.330 -22.650   7.849  1.00 20.000          H  
ATOM   5527 2HD  ARG A 358      13.043 -22.469   8.274  1.00 20.000          H  
ATOM   5528  HE  ARG A 358      12.722 -23.552  10.290  1.00 20.000          H  
ATOM   5529 1HH1 ARG A 358       9.551 -23.044   8.726  1.00 20.000          H  
ATOM   5530 2HH1 ARG A 358       8.693 -24.164   9.775  1.00 20.000          H  
ATOM   5531 1HH2 ARG A 358      11.615 -25.032  11.579  1.00 20.000          H  
ATOM   5532 2HH2 ARG A 358       9.893 -25.300  11.390  1.00 20.000          H  
ATOM   5533  N   VAL A 359      13.400 -17.113   7.155  1.00 20.000          N  
ATOM   5534  CA  VAL A 359      13.888 -16.278   6.060  1.00 20.000          C  
ATOM   5535  C   VAL A 359      15.260 -16.791   5.632  1.00 20.000          C  
ATOM   5536  O   VAL A 359      16.163 -16.961   6.464  1.00 20.000          O  
ATOM   5537  CB  VAL A 359      13.947 -14.774   6.442  1.00 20.000          C  
ATOM   5538  CG1 VAL A 359      14.456 -13.959   5.249  1.00 20.000          C  
ATOM   5539  CG2 VAL A 359      12.552 -14.274   6.898  1.00 20.000          C  
ATOM   5540  H   VAL A 359      13.984 -17.292   7.980  1.00 20.000          H  
ATOM   5541  HA  VAL A 359      13.210 -16.378   5.215  1.00 20.000          H  
ATOM   5542  HB  VAL A 359      14.654 -14.640   7.228  1.00 20.000          H  
ATOM   5543 1HG1 VAL A 359      14.519 -12.913   5.525  1.00 20.000          H  
ATOM   5544 2HG1 VAL A 359      15.438 -14.310   4.963  1.00 20.000          H  
ATOM   5545 3HG1 VAL A 359      13.766 -14.073   4.408  1.00 20.000          H  
ATOM   5546 1HG2 VAL A 359      12.618 -13.219   7.165  1.00 20.000          H  
ATOM   5547 2HG2 VAL A 359      11.838 -14.399   6.089  1.00 20.000          H  
ATOM   5548 3HG2 VAL A 359      12.219 -14.844   7.765  1.00 20.000          H  
ATOM   5549  N   TYR A 360      15.414 -17.007   4.334  1.00 20.000          N  
ATOM   5550  CA  TYR A 360      16.618 -17.542   3.730  1.00 20.000          C  
ATOM   5551  C   TYR A 360      17.282 -16.464   2.877  1.00 20.000          C  
ATOM   5552  O   TYR A 360      16.612 -15.641   2.250  1.00 20.000          O  
ATOM   5553  CB  TYR A 360      16.218 -18.724   2.840  1.00 20.000          C  
ATOM   5554  CG  TYR A 360      15.472 -19.826   3.575  1.00 20.000          C  
ATOM   5555  CD1 TYR A 360      14.096 -19.685   3.773  1.00 20.000          C  
ATOM   5556  CD2 TYR A 360      16.110 -20.947   4.034  1.00 20.000          C  
ATOM   5557  CE1 TYR A 360      13.386 -20.621   4.435  1.00 20.000          C  
ATOM   5558  CE2 TYR A 360      15.382 -21.909   4.706  1.00 20.000          C  
ATOM   5559  CZ  TYR A 360      14.026 -21.740   4.910  1.00 20.000          C  
ATOM   5560  OH  TYR A 360      13.306 -22.692   5.576  1.00 20.000          O  
ATOM   5561  H   TYR A 360      14.619 -16.815   3.728  1.00 20.000          H  
ATOM   5562  HA  TYR A 360      17.313 -17.857   4.504  1.00 20.000          H  
ATOM   5563 1HB  TYR A 360      15.598 -18.366   2.064  1.00 20.000          H  
ATOM   5564 2HB  TYR A 360      17.107 -19.154   2.378  1.00 20.000          H  
ATOM   5565  HD1 TYR A 360      13.582 -18.822   3.407  1.00 20.000          H  
ATOM   5566  HD2 TYR A 360      17.183 -21.081   3.881  1.00 20.000          H  
ATOM   5567  HE1 TYR A 360      12.319 -20.483   4.582  1.00 20.000          H  
ATOM   5568  HE2 TYR A 360      15.880 -22.801   5.080  1.00 20.000          H  
ATOM   5569  HH  TYR A 360      13.887 -23.437   5.784  1.00 20.000          H  
ATOM   5570  N   ARG A 361      18.597 -16.509   2.801  1.00 20.000          N  
ATOM   5571  CA  ARG A 361      19.360 -15.574   1.994  1.00 20.000          C  
ATOM   5572  C   ARG A 361      19.166 -15.929   0.524  1.00 20.000          C  
ATOM   5573  O   ARG A 361      18.822 -17.077   0.238  1.00 20.000          O  
ATOM   5574  CB  ARG A 361      20.830 -15.671   2.383  1.00 20.000          C  
ATOM   5575  CG  ARG A 361      21.467 -17.030   2.083  1.00 20.000          C  
ATOM   5576  CD  ARG A 361      22.921 -17.044   2.348  1.00 20.000          C  
ATOM   5577  NE  ARG A 361      23.482 -18.384   2.169  1.00 20.000          N  
ATOM   5578  CZ  ARG A 361      23.867 -18.926   0.988  1.00 20.000          C  
ATOM   5579  NH1 ARG A 361      23.752 -18.255  -0.144  1.00 20.000          N  
ATOM   5580  NH2 ARG A 361      24.360 -20.155   0.968  1.00 20.000          N  
ATOM   5581  H   ARG A 361      19.082 -17.236   3.307  1.00 20.000          H  
ATOM   5582  HA  ARG A 361      18.997 -14.578   2.205  1.00 20.000          H  
ATOM   5583 1HB  ARG A 361      21.411 -14.928   1.860  1.00 20.000          H  
ATOM   5584 2HB  ARG A 361      20.946 -15.478   3.437  1.00 20.000          H  
ATOM   5585 1HG  ARG A 361      21.007 -17.796   2.703  1.00 20.000          H  
ATOM   5586 2HG  ARG A 361      21.319 -17.285   1.037  1.00 20.000          H  
ATOM   5587 1HD  ARG A 361      23.428 -16.355   1.675  1.00 20.000          H  
ATOM   5588 2HD  ARG A 361      23.100 -16.736   3.379  1.00 20.000          H  
ATOM   5589  HE  ARG A 361      23.592 -18.954   3.001  1.00 20.000          H  
ATOM   5590 1HH1 ARG A 361      23.364 -17.314  -0.157  1.00 20.000          H  
ATOM   5591 2HH1 ARG A 361      24.045 -18.680  -1.020  1.00 20.000          H  
ATOM   5592 1HH2 ARG A 361      24.452 -20.683   1.827  1.00 20.000          H  
ATOM   5593 2HH2 ARG A 361      24.623 -20.570   0.087  1.00 20.000          H  
ATOM   5594  N   PRO A 362      19.396 -15.009  -0.433  1.00 20.000          N  
ATOM   5595  CA  PRO A 362      19.359 -15.293  -1.853  1.00 20.000          C  
ATOM   5596  C   PRO A 362      20.287 -16.476  -1.998  1.00 20.000          C  
ATOM   5597  O   PRO A 362      21.384 -16.443  -1.435  1.00 20.000          O  
ATOM   5598  CB  PRO A 362      19.909 -13.998  -2.454  1.00 20.000          C  
ATOM   5599  CG  PRO A 362      19.507 -12.938  -1.443  1.00 20.000          C  
ATOM   5600  CD  PRO A 362      19.666 -13.607  -0.103  1.00 20.000          C  
ATOM   5601  HA  PRO A 362      18.332 -15.520  -2.180  1.00 20.000          H  
ATOM   5602 1HB  PRO A 362      20.993 -14.074  -2.621  1.00 20.000          H  
ATOM   5603 2HB  PRO A 362      19.452 -13.835  -3.424  1.00 20.000          H  
ATOM   5604 1HG  PRO A 362      20.137 -12.046  -1.536  1.00 20.000          H  
ATOM   5605 2HG  PRO A 362      18.470 -12.616  -1.629  1.00 20.000          H  
ATOM   5606 1HD  PRO A 362      20.681 -13.466   0.273  1.00 20.000          H  
ATOM   5607 2HD  PRO A 362      18.910 -13.214   0.558  1.00 20.000          H  
ATOM   5608  N   ARG A 363      19.910 -17.480  -2.794  1.00 20.000          N  
ATOM   5609  CA  ARG A 363      20.737 -18.684  -2.841  1.00 20.000          C  
ATOM   5610  C   ARG A 363      21.939 -18.506  -3.743  1.00 20.000          C  
ATOM   5611  O   ARG A 363      22.993 -19.121  -3.549  1.00 20.000          O  
ATOM   5612  CB  ARG A 363      19.896 -19.830  -3.360  1.00 20.000          C  
ATOM   5613  CG  ARG A 363      18.705 -20.194  -2.456  1.00 20.000          C  
ATOM   5614  CD  ARG A 363      17.852 -21.227  -3.078  1.00 20.000          C  
ATOM   5615  NE  ARG A 363      17.315 -20.738  -4.344  1.00 20.000          N  
ATOM   5616  CZ  ARG A 363      16.679 -21.486  -5.270  1.00 20.000          C  
ATOM   5617  NH1 ARG A 363      16.429 -22.763  -5.070  1.00 20.000          N  
ATOM   5618  NH2 ARG A 363      16.319 -20.921  -6.402  1.00 20.000          N  
ATOM   5619  H   ARG A 363      19.030 -17.451  -3.329  1.00 20.000          H  
ATOM   5620  HA  ARG A 363      21.076 -18.911  -1.830  1.00 20.000          H  
ATOM   5621 1HB  ARG A 363      19.524 -19.573  -4.349  1.00 20.000          H  
ATOM   5622 2HB  ARG A 363      20.518 -20.717  -3.468  1.00 20.000          H  
ATOM   5623 1HG  ARG A 363      19.070 -20.568  -1.503  1.00 20.000          H  
ATOM   5624 2HG  ARG A 363      18.095 -19.305  -2.288  1.00 20.000          H  
ATOM   5625 1HD  ARG A 363      18.433 -22.129  -3.264  1.00 20.000          H  
ATOM   5626 2HD  ARG A 363      17.016 -21.453  -2.415  1.00 20.000          H  
ATOM   5627  HE  ARG A 363      17.472 -19.740  -4.573  1.00 20.000          H  
ATOM   5628 1HH1 ARG A 363      16.673 -23.221  -4.175  1.00 20.000          H  
ATOM   5629 2HH1 ARG A 363      15.961 -23.299  -5.785  1.00 20.000          H  
ATOM   5630 1HH2 ARG A 363      16.531 -19.925  -6.560  1.00 20.000          H  
ATOM   5631 2HH2 ARG A 363      15.857 -21.453  -7.114  1.00 20.000          H  
ATOM   5632  N   VAL A 364      21.758 -17.694  -4.764  1.00 20.000          N  
ATOM   5633  CA  VAL A 364      22.794 -17.411  -5.729  1.00 20.000          C  
ATOM   5634  C   VAL A 364      22.840 -15.899  -5.946  1.00 20.000          C  
ATOM   5635  O   VAL A 364      21.812 -15.244  -5.803  1.00 20.000          O  
ATOM   5636  CB  VAL A 364      22.497 -18.166  -7.046  1.00 20.000          C  
ATOM   5637  CG1 VAL A 364      22.527 -19.671  -6.819  1.00 20.000          C  
ATOM   5638  CG2 VAL A 364      21.121 -17.770  -7.540  1.00 20.000          C  
ATOM   5639  H   VAL A 364      20.853 -17.249  -4.856  1.00 20.000          H  
ATOM   5640  HA  VAL A 364      23.732 -17.775  -5.323  1.00 20.000          H  
ATOM   5641  HB  VAL A 364      23.244 -17.920  -7.788  1.00 20.000          H  
ATOM   5642 1HG1 VAL A 364      22.319 -20.183  -7.757  1.00 20.000          H  
ATOM   5643 2HG1 VAL A 364      23.514 -19.961  -6.457  1.00 20.000          H  
ATOM   5644 3HG1 VAL A 364      21.779 -19.956  -6.089  1.00 20.000          H  
ATOM   5645 1HG2 VAL A 364      20.904 -18.293  -8.469  1.00 20.000          H  
ATOM   5646 2HG2 VAL A 364      20.376 -18.039  -6.799  1.00 20.000          H  
ATOM   5647 3HG2 VAL A 364      21.081 -16.708  -7.716  1.00 20.000          H  
ATOM   5648  N   PRO A 365      23.960 -15.318  -6.397  1.00 20.000          N  
ATOM   5649  CA  PRO A 365      24.090 -13.908  -6.733  1.00 20.000          C  
ATOM   5650  C   PRO A 365      22.981 -13.379  -7.653  1.00 20.000          C  
ATOM   5651  O   PRO A 365      22.485 -12.273  -7.452  1.00 20.000          O  
ATOM   5652  CB  PRO A 365      25.451 -13.888  -7.416  1.00 20.000          C  
ATOM   5653  CG  PRO A 365      26.229 -14.995  -6.754  1.00 20.000          C  
ATOM   5654  CD  PRO A 365      25.220 -16.093  -6.531  1.00 20.000          C  
ATOM   5655  HA  PRO A 365      24.132 -13.323  -5.801  1.00 20.000          H  
ATOM   5656 1HB  PRO A 365      25.314 -14.077  -8.459  1.00 20.000          H  
ATOM   5657 2HB  PRO A 365      25.911 -12.907  -7.314  1.00 20.000          H  
ATOM   5658 1HG  PRO A 365      27.068 -15.308  -7.397  1.00 20.000          H  
ATOM   5659 2HG  PRO A 365      26.673 -14.628  -5.813  1.00 20.000          H  
ATOM   5660 1HD  PRO A 365      25.194 -16.773  -7.392  1.00 20.000          H  
ATOM   5661 2HD  PRO A 365      25.491 -16.602  -5.597  1.00 20.000          H  
ATOM   5662  N   THR A 366      22.489 -14.211  -8.580  1.00 20.000          N  
ATOM   5663  CA  THR A 366      21.426 -13.797  -9.502  1.00 20.000          C  
ATOM   5664  C   THR A 366      20.055 -13.590  -8.839  1.00 20.000          C  
ATOM   5665  O   THR A 366      19.099 -13.185  -9.512  1.00 20.000          O  
ATOM   5666  CB  THR A 366      21.272 -14.809 -10.662  1.00 20.000          C  
ATOM   5667  OG1 THR A 366      20.968 -16.095 -10.146  1.00 20.000          O  
ATOM   5668  CG2 THR A 366      22.542 -14.883 -11.460  1.00 20.000          C  
ATOM   5669  H   THR A 366      22.899 -15.123  -8.725  1.00 20.000          H  
ATOM   5670  HA  THR A 366      21.722 -12.841  -9.933  1.00 20.000          H  
ATOM   5671  HB  THR A 366      20.463 -14.497 -11.315  1.00 20.000          H  
ATOM   5672  HG1 THR A 366      20.058 -16.102  -9.823  1.00 20.000          H  
ATOM   5673 1HG2 THR A 366      22.416 -15.594 -12.274  1.00 20.000          H  
ATOM   5674 2HG2 THR A 366      22.754 -13.907 -11.867  1.00 20.000          H  
ATOM   5675 3HG2 THR A 366      23.364 -15.203 -10.824  1.00 20.000          H  
ATOM   5676  N   GLU A 367      19.949 -13.890  -7.541  1.00 20.000          N  
ATOM   5677  CA  GLU A 367      18.736 -13.685  -6.765  1.00 20.000          C  
ATOM   5678  C   GLU A 367      18.863 -12.511  -5.805  1.00 20.000          C  
ATOM   5679  O   GLU A 367      17.908 -12.190  -5.100  1.00 20.000          O  
ATOM   5680  CB  GLU A 367      18.347 -14.961  -5.996  1.00 20.000          C  
ATOM   5681  CG  GLU A 367      17.917 -16.092  -6.901  1.00 20.000          C  
ATOM   5682  CD  GLU A 367      17.615 -17.445  -6.227  1.00 20.000          C  
ATOM   5683  OE1 GLU A 367      17.903 -17.687  -5.046  1.00 20.000          O  
ATOM   5684  OE2 GLU A 367      17.075 -18.258  -6.939  1.00 20.000          O  
ATOM   5685  H   GLU A 367      20.766 -14.251  -7.042  1.00 20.000          H  
ATOM   5686  HA  GLU A 367      17.925 -13.456  -7.454  1.00 20.000          H  
ATOM   5687 1HB  GLU A 367      19.198 -15.306  -5.409  1.00 20.000          H  
ATOM   5688 2HB  GLU A 367      17.530 -14.743  -5.305  1.00 20.000          H  
ATOM   5689 1HG  GLU A 367      17.018 -15.766  -7.423  1.00 20.000          H  
ATOM   5690 2HG  GLU A 367      18.681 -16.235  -7.653  1.00 20.000          H  
ATOM   5691  N   GLU A 368      20.049 -11.910  -5.677  1.00 20.000          N  
ATOM   5692  CA  GLU A 368      20.155 -10.824  -4.720  1.00 20.000          C  
ATOM   5693  C   GLU A 368      19.328  -9.677  -5.227  1.00 20.000          C  
ATOM   5694  O   GLU A 368      19.394  -9.352  -6.405  1.00 20.000          O  
ATOM   5695  CB  GLU A 368      21.597 -10.363  -4.539  1.00 20.000          C  
ATOM   5696  CG  GLU A 368      22.509 -11.355  -3.870  1.00 20.000          C  
ATOM   5697  CD  GLU A 368      23.883 -10.801  -3.655  1.00 20.000          C  
ATOM   5698  OE1 GLU A 368      24.129  -9.679  -4.066  1.00 20.000          O  
ATOM   5699  OE2 GLU A 368      24.699 -11.487  -3.087  1.00 20.000          O  
ATOM   5700  H   GLU A 368      20.853 -12.151  -6.262  1.00 20.000          H  
ATOM   5701  HA  GLU A 368      19.753 -11.148  -3.764  1.00 20.000          H  
ATOM   5702 1HB  GLU A 368      22.016 -10.149  -5.518  1.00 20.000          H  
ATOM   5703 2HB  GLU A 368      21.612  -9.437  -3.965  1.00 20.000          H  
ATOM   5704 1HG  GLU A 368      22.089 -11.627  -2.908  1.00 20.000          H  
ATOM   5705 2HG  GLU A 368      22.556 -12.253  -4.477  1.00 20.000          H  
ATOM   5706  N   LEU A 369      18.531  -9.062  -4.365  1.00 20.000          N  
ATOM   5707  CA  LEU A 369      17.737  -7.925  -4.792  1.00 20.000          C  
ATOM   5708  C   LEU A 369      17.050  -8.182  -6.127  1.00 20.000          C  
ATOM   5709  O   LEU A 369      17.121  -7.369  -7.062  1.00 20.000          O  
ATOM   5710  CB  LEU A 369      18.585  -6.656  -4.798  1.00 20.000          C  
ATOM   5711  CG  LEU A 369      19.179  -6.252  -3.411  1.00 20.000          C  
ATOM   5712  CD1 LEU A 369      20.040  -5.006  -3.574  1.00 20.000          C  
ATOM   5713  CD2 LEU A 369      18.031  -5.990  -2.374  1.00 20.000          C  
ATOM   5714  H   LEU A 369      18.471  -9.375  -3.402  1.00 20.000          H  
ATOM   5715  HA  LEU A 369      16.947  -7.794  -4.080  1.00 20.000          H  
ATOM   5716 1HB  LEU A 369      19.415  -6.803  -5.494  1.00 20.000          H  
ATOM   5717 2HB  LEU A 369      17.994  -5.848  -5.154  1.00 20.000          H  
ATOM   5718  HG  LEU A 369      19.820  -7.055  -3.048  1.00 20.000          H  
ATOM   5719 1HD1 LEU A 369      20.469  -4.742  -2.607  1.00 20.000          H  
ATOM   5720 2HD1 LEU A 369      20.827  -5.197  -4.280  1.00 20.000          H  
ATOM   5721 3HD1 LEU A 369      19.422  -4.184  -3.935  1.00 20.000          H  
ATOM   5722 1HD2 LEU A 369      18.475  -5.711  -1.433  1.00 20.000          H  
ATOM   5723 2HD2 LEU A 369      17.390  -5.177  -2.722  1.00 20.000          H  
ATOM   5724 3HD2 LEU A 369      17.427  -6.875  -2.213  1.00 20.000          H  
ATOM   5725  N   ALA A 370      16.347  -9.305  -6.193  1.00 20.000          N  
ATOM   5726  CA  ALA A 370      15.666  -9.743  -7.391  1.00 20.000          C  
ATOM   5727  C   ALA A 370      14.661  -8.704  -7.869  1.00 20.000          C  
ATOM   5728  O   ALA A 370      13.993  -8.032  -7.080  1.00 20.000          O  
ATOM   5729  CB  ALA A 370      14.961 -11.055  -7.131  1.00 20.000          C  
ATOM   5730  H   ALA A 370      16.338  -9.896  -5.372  1.00 20.000          H  
ATOM   5731  HA  ALA A 370      16.415  -9.881  -8.171  1.00 20.000          H  
ATOM   5732 1HB  ALA A 370      14.470 -11.388  -8.042  1.00 20.000          H  
ATOM   5733 2HB  ALA A 370      15.689 -11.805  -6.809  1.00 20.000          H  
ATOM   5734 3HB  ALA A 370      14.213 -10.914  -6.348  1.00 20.000          H  
ATOM   5735  N   LEU A 371      14.536  -8.590  -9.191  1.00 20.000          N  
ATOM   5736  CA  LEU A 371      13.611  -7.640  -9.796  1.00 20.000          C  
ATOM   5737  C   LEU A 371      12.183  -8.172  -9.948  1.00 20.000          C  
ATOM   5738  O   LEU A 371      11.242  -7.381 -10.045  1.00 20.000          O  
ATOM   5739  CB  LEU A 371      14.154  -7.212 -11.172  1.00 20.000          C  
ATOM   5740  CG  LEU A 371      13.430  -6.040 -11.914  1.00 20.000          C  
ATOM   5741  CD1 LEU A 371      13.481  -4.741 -11.072  1.00 20.000          C  
ATOM   5742  CD2 LEU A 371      14.116  -5.822 -13.244  1.00 20.000          C  
ATOM   5743  H   LEU A 371      15.119  -9.156  -9.787  1.00 20.000          H  
ATOM   5744  HA  LEU A 371      13.575  -6.774  -9.142  1.00 20.000          H  
ATOM   5745 1HB  LEU A 371      15.197  -6.923 -11.048  1.00 20.000          H  
ATOM   5746 2HB  LEU A 371      14.120  -8.081 -11.832  1.00 20.000          H  
ATOM   5747  HG  LEU A 371      12.384  -6.295 -12.085  1.00 20.000          H  
ATOM   5748 1HD1 LEU A 371      12.985  -3.937 -11.626  1.00 20.000          H  
ATOM   5749 2HD1 LEU A 371      12.974  -4.882 -10.126  1.00 20.000          H  
ATOM   5750 3HD1 LEU A 371      14.519  -4.455 -10.891  1.00 20.000          H  
ATOM   5751 1HD2 LEU A 371      13.620  -5.006 -13.780  1.00 20.000          H  
ATOM   5752 2HD2 LEU A 371      15.151  -5.558 -13.066  1.00 20.000          H  
ATOM   5753 3HD2 LEU A 371      14.064  -6.734 -13.838  1.00 20.000          H  
ATOM   5754  N   THR A 372      12.021  -9.494 -10.007  1.00 20.000          N  
ATOM   5755  CA  THR A 372      10.711 -10.103 -10.185  1.00 20.000          C  
ATOM   5756  C   THR A 372      10.504 -11.083  -9.052  1.00 20.000          C  
ATOM   5757  O   THR A 372      11.451 -11.399  -8.337  1.00 20.000          O  
ATOM   5758  CB  THR A 372      10.605 -10.851 -11.525  1.00 20.000          C  
ATOM   5759  OG1 THR A 372      11.480 -11.994 -11.507  1.00 20.000          O  
ATOM   5760  CG2 THR A 372      11.029  -9.911 -12.664  1.00 20.000          C  
ATOM   5761  H   THR A 372      12.815 -10.111  -9.939  1.00 20.000          H  
ATOM   5762  HA  THR A 372       9.936  -9.338 -10.130  1.00 20.000          H  
ATOM   5763  HB  THR A 372       9.580 -11.183 -11.684  1.00 20.000          H  
ATOM   5764  HG1 THR A 372      11.089 -12.699 -10.947  1.00 20.000          H  
ATOM   5765 1HG2 THR A 372      10.958 -10.438 -13.614  1.00 20.000          H  
ATOM   5766 2HG2 THR A 372      10.374  -9.040 -12.678  1.00 20.000          H  
ATOM   5767 3HG2 THR A 372      12.054  -9.584 -12.517  1.00 20.000          H  
ATOM   5768  N   SER A 373       9.272 -11.545  -8.865  1.00 20.000          N  
ATOM   5769  CA  SER A 373       8.981 -12.519  -7.826  1.00 20.000          C  
ATOM   5770  C   SER A 373       9.437 -13.899  -8.260  1.00 20.000          C  
ATOM   5771  O   SER A 373       9.683 -14.138  -9.451  1.00 20.000          O  
ATOM   5772  CB  SER A 373       7.499 -12.500  -7.519  1.00 20.000          C  
ATOM   5773  OG  SER A 373       6.753 -12.937  -8.625  1.00 20.000          O  
ATOM   5774  H   SER A 373       8.516 -11.237  -9.461  1.00 20.000          H  
ATOM   5775  HA  SER A 373       9.527 -12.246  -6.920  1.00 20.000          H  
ATOM   5776 1HB  SER A 373       7.302 -13.147  -6.661  1.00 20.000          H  
ATOM   5777 2HB  SER A 373       7.197 -11.487  -7.243  1.00 20.000          H  
ATOM   5778  HG  SER A 373       5.834 -12.938  -8.342  1.00 20.000          H  
ATOM   5779  N   SER A 374       9.548 -14.814  -7.303  1.00 20.000          N  
ATOM   5780  CA  SER A 374       9.953 -16.172  -7.617  1.00 20.000          C  
ATOM   5781  C   SER A 374       8.768 -17.098  -7.856  1.00 20.000          C  
ATOM   5782  O   SER A 374       7.628 -16.752  -7.542  1.00 20.000          O  
ATOM   5783  CB  SER A 374      10.707 -16.776  -6.472  1.00 20.000          C  
ATOM   5784  OG  SER A 374       9.853 -17.092  -5.432  1.00 20.000          O  
ATOM   5785  H   SER A 374       9.364 -14.554  -6.329  1.00 20.000          H  
ATOM   5786  HA  SER A 374      10.597 -16.107  -8.484  1.00 20.000          H  
ATOM   5787 1HB  SER A 374      11.265 -17.629  -6.767  1.00 20.000          H  
ATOM   5788 2HB  SER A 374      11.370 -16.069  -6.143  1.00 20.000          H  
ATOM   5789  HG  SER A 374       9.466 -18.002  -5.658  1.00 20.000          H  
ATOM   5790  N   PRO A 375       9.015 -18.290  -8.421  1.00 20.000          N  
ATOM   5791  CA  PRO A 375       8.113 -19.411  -8.482  1.00 20.000          C  
ATOM   5792  C   PRO A 375       8.010 -19.974  -7.076  1.00 20.000          C  
ATOM   5793  O   PRO A 375       8.739 -19.541  -6.178  1.00 20.000          O  
ATOM   5794  CB  PRO A 375       8.811 -20.408  -9.418  1.00 20.000          C  
ATOM   5795  CG  PRO A 375       9.838 -19.604 -10.167  1.00 20.000          C  
ATOM   5796  CD  PRO A 375      10.258 -18.512  -9.224  1.00 20.000          C  
ATOM   5797  HA  PRO A 375       7.131 -19.089  -8.861  1.00 20.000          H  
ATOM   5798 1HB  PRO A 375       9.256 -21.226  -8.819  1.00 20.000          H  
ATOM   5799 2HB  PRO A 375       8.071 -20.874 -10.085  1.00 20.000          H  
ATOM   5800 1HG  PRO A 375      10.680 -20.253 -10.459  1.00 20.000          H  
ATOM   5801 2HG  PRO A 375       9.405 -19.212 -11.101  1.00 20.000          H  
ATOM   5802 1HD  PRO A 375      11.091 -18.861  -8.602  1.00 20.000          H  
ATOM   5803 2HD  PRO A 375      10.517 -17.658  -9.856  1.00 20.000          H  
ATOM   5804  N   ASN A 376       7.075 -20.884  -6.878  1.00 20.000          N  
ATOM   5805  CA  ASN A 376       6.944 -21.584  -5.608  1.00 20.000          C  
ATOM   5806  C   ASN A 376       8.121 -22.549  -5.446  1.00 20.000          C  
ATOM   5807  O   ASN A 376       8.388 -23.340  -6.355  1.00 20.000          O  
ATOM   5808  CB  ASN A 376       5.634 -22.343  -5.606  1.00 20.000          C  
ATOM   5809  CG  ASN A 376       4.436 -21.425  -5.641  1.00 20.000          C  
ATOM   5810  OD1 ASN A 376       4.407 -20.367  -4.989  1.00 20.000          O  
ATOM   5811  ND2 ASN A 376       3.459 -21.807  -6.424  1.00 20.000          N  
ATOM   5812  H   ASN A 376       6.473 -21.146  -7.645  1.00 20.000          H  
ATOM   5813  HA  ASN A 376       6.981 -20.865  -4.784  1.00 20.000          H  
ATOM   5814 1HB  ASN A 376       5.599 -22.983  -6.487  1.00 20.000          H  
ATOM   5815 2HB  ASN A 376       5.583 -22.993  -4.748  1.00 20.000          H  
ATOM   5816 1HD2 ASN A 376       2.640 -21.242  -6.534  1.00 20.000          H  
ATOM   5817 2HD2 ASN A 376       3.533 -22.665  -6.936  1.00 20.000          H  
ATOM   5818  N   PHE A 377       8.829 -22.492  -4.315  1.00 20.000          N  
ATOM   5819  CA  PHE A 377       9.962 -23.395  -4.096  1.00 20.000          C  
ATOM   5820  C   PHE A 377       9.564 -24.544  -3.194  1.00 20.000          C  
ATOM   5821  O   PHE A 377       8.651 -24.417  -2.381  1.00 20.000          O  
ATOM   5822  CB  PHE A 377      11.150 -22.697  -3.423  1.00 20.000          C  
ATOM   5823  CG  PHE A 377      11.788 -21.633  -4.207  1.00 20.000          C  
ATOM   5824  CD1 PHE A 377      11.696 -20.329  -3.781  1.00 20.000          C  
ATOM   5825  CD2 PHE A 377      12.452 -21.908  -5.381  1.00 20.000          C  
ATOM   5826  CE1 PHE A 377      12.268 -19.317  -4.499  1.00 20.000          C  
ATOM   5827  CE2 PHE A 377      13.018 -20.893  -6.108  1.00 20.000          C  
ATOM   5828  CZ  PHE A 377      12.934 -19.598  -5.664  1.00 20.000          C  
ATOM   5829  H   PHE A 377       8.596 -21.799  -3.597  1.00 20.000          H  
ATOM   5830  HA  PHE A 377      10.282 -23.806  -5.053  1.00 20.000          H  
ATOM   5831 1HB  PHE A 377      10.814 -22.263  -2.510  1.00 20.000          H  
ATOM   5832 2HB  PHE A 377      11.898 -23.431  -3.163  1.00 20.000          H  
ATOM   5833  HD1 PHE A 377      11.163 -20.113  -2.856  1.00 20.000          H  
ATOM   5834  HD2 PHE A 377      12.519 -22.942  -5.733  1.00 20.000          H  
ATOM   5835  HE1 PHE A 377      12.192 -18.293  -4.149  1.00 20.000          H  
ATOM   5836  HE2 PHE A 377      13.536 -21.113  -7.038  1.00 20.000          H  
ATOM   5837  HZ  PHE A 377      13.390 -18.797  -6.241  1.00 20.000          H  
ATOM   5838  N   SER A 378      10.213 -25.693  -3.366  1.00 20.000          N  
ATOM   5839  CA  SER A 378       9.991 -26.823  -2.470  1.00 20.000          C  
ATOM   5840  C   SER A 378      10.957 -26.709  -1.293  1.00 20.000          C  
ATOM   5841  O   SER A 378      11.921 -25.952  -1.344  1.00 20.000          O  
ATOM   5842  CB  SER A 378      10.191 -28.138  -3.204  1.00 20.000          C  
ATOM   5843  OG  SER A 378      11.533 -28.318  -3.535  1.00 20.000          O  
ATOM   5844  H   SER A 378      10.941 -25.781  -4.091  1.00 20.000          H  
ATOM   5845  HA  SER A 378       8.968 -26.782  -2.090  1.00 20.000          H  
ATOM   5846 1HB  SER A 378       9.857 -28.960  -2.574  1.00 20.000          H  
ATOM   5847 2HB  SER A 378       9.585 -28.148  -4.108  1.00 20.000          H  
ATOM   5848  HG  SER A 378      11.717 -27.706  -4.287  1.00 20.000          H  
ATOM   5849  N   GLN A 379      10.783 -27.509  -0.245  1.00 20.000          N  
ATOM   5850  CA  GLN A 379      11.718 -27.421   0.886  1.00 20.000          C  
ATOM   5851  C   GLN A 379      13.135 -27.825   0.461  1.00 20.000          C  
ATOM   5852  O   GLN A 379      14.139 -27.326   0.968  1.00 20.000          O  
ATOM   5853  CB  GLN A 379      11.276 -28.334   2.030  1.00 20.000          C  
ATOM   5854  CG  GLN A 379       9.932 -27.989   2.672  1.00 20.000          C  
ATOM   5855  CD  GLN A 379       9.853 -26.593   3.248  1.00 20.000          C  
ATOM   5856  OE1 GLN A 379      10.832 -26.005   3.725  1.00 20.000          O  
ATOM   5857  NE2 GLN A 379       8.645 -26.051   3.228  1.00 20.000          N  
ATOM   5858  H   GLN A 379      10.000 -28.144  -0.222  1.00 20.000          H  
ATOM   5859  HA  GLN A 379      11.750 -26.388   1.233  1.00 20.000          H  
ATOM   5860 1HB  GLN A 379      11.218 -29.361   1.665  1.00 20.000          H  
ATOM   5861 2HB  GLN A 379      12.033 -28.317   2.813  1.00 20.000          H  
ATOM   5862 1HG  GLN A 379       9.151 -28.082   1.923  1.00 20.000          H  
ATOM   5863 2HG  GLN A 379       9.746 -28.693   3.483  1.00 20.000          H  
ATOM   5864 1HE2 GLN A 379       8.493 -25.120   3.620  1.00 20.000          H  
ATOM   5865 2HE2 GLN A 379       7.869 -26.558   2.854  1.00 20.000          H  
ATOM   5866  N   ASP A 380      13.216 -28.730  -0.507  1.00 20.000          N  
ATOM   5867  CA  ASP A 380      14.479 -29.255  -1.009  1.00 20.000          C  
ATOM   5868  C   ASP A 380      15.272 -28.222  -1.808  1.00 20.000          C  
ATOM   5869  O   ASP A 380      16.436 -28.450  -2.144  1.00 20.000          O  
ATOM   5870  CB  ASP A 380      14.223 -30.474  -1.894  1.00 20.000          C  
ATOM   5871  CG  ASP A 380      13.734 -31.705  -1.123  1.00 20.000          C  
ATOM   5872  OD1 ASP A 380      13.873 -31.754   0.078  1.00 20.000          O  
ATOM   5873  OD2 ASP A 380      13.215 -32.590  -1.755  1.00 20.000          O  
ATOM   5874  H   ASP A 380      12.363 -29.135  -0.868  1.00 20.000          H  
ATOM   5875  HA  ASP A 380      15.085 -29.560  -0.155  1.00 20.000          H  
ATOM   5876 1HB  ASP A 380      13.479 -30.212  -2.653  1.00 20.000          H  
ATOM   5877 2HB  ASP A 380      15.141 -30.734  -2.421  1.00 20.000          H  
ATOM   5878  N   ASP A 381      14.637 -27.102  -2.152  1.00 20.000          N  
ATOM   5879  CA  ASP A 381      15.268 -26.052  -2.928  1.00 20.000          C  
ATOM   5880  C   ASP A 381      15.869 -24.991  -2.010  1.00 20.000          C  
ATOM   5881  O   ASP A 381      16.447 -23.999  -2.477  1.00 20.000          O  
ATOM   5882  CB  ASP A 381      14.218 -25.396  -3.831  1.00 20.000          C  
ATOM   5883  CG  ASP A 381      13.670 -26.304  -4.936  1.00 20.000          C  
ATOM   5884  OD1 ASP A 381      14.432 -26.995  -5.576  1.00 20.000          O  
ATOM   5885  OD2 ASP A 381      12.446 -26.299  -5.123  1.00 20.000          O  
ATOM   5886  H   ASP A 381      13.686 -26.931  -1.821  1.00 20.000          H  
ATOM   5887  HA  ASP A 381      16.061 -26.489  -3.534  1.00 20.000          H  
ATOM   5888 1HB  ASP A 381      13.392 -25.099  -3.203  1.00 20.000          H  
ATOM   5889 2HB  ASP A 381      14.611 -24.505  -4.272  1.00 20.000          H  
ATOM   5890  N   LEU A 382      15.718 -25.173  -0.697  1.00 20.000          N  
ATOM   5891  CA  LEU A 382      16.185 -24.183   0.256  1.00 20.000          C  
ATOM   5892  C   LEU A 382      17.412 -24.661   1.018  1.00 20.000          C  
ATOM   5893  O   LEU A 382      17.582 -25.854   1.268  1.00 20.000          O  
ATOM   5894  CB  LEU A 382      15.057 -23.896   1.245  1.00 20.000          C  
ATOM   5895  CG  LEU A 382      13.703 -23.475   0.616  1.00 20.000          C  
ATOM   5896  CD1 LEU A 382      12.686 -23.328   1.721  1.00 20.000          C  
ATOM   5897  CD2 LEU A 382      13.842 -22.180  -0.187  1.00 20.000          C  
ATOM   5898  H   LEU A 382      15.255 -26.012  -0.329  1.00 20.000          H  
ATOM   5899  HA  LEU A 382      16.459 -23.277  -0.275  1.00 20.000          H  
ATOM   5900 1HB  LEU A 382      14.879 -24.803   1.828  1.00 20.000          H  
ATOM   5901 2HB  LEU A 382      15.382 -23.111   1.926  1.00 20.000          H  
ATOM   5902  HG  LEU A 382      13.358 -24.270  -0.046  1.00 20.000          H  
ATOM   5903 1HD1 LEU A 382      11.741 -23.077   1.298  1.00 20.000          H  
ATOM   5904 2HD1 LEU A 382      12.594 -24.269   2.267  1.00 20.000          H  
ATOM   5905 3HD1 LEU A 382      12.995 -22.553   2.393  1.00 20.000          H  
ATOM   5906 1HD2 LEU A 382      12.872 -21.935  -0.611  1.00 20.000          H  
ATOM   5907 2HD2 LEU A 382      14.175 -21.373   0.471  1.00 20.000          H  
ATOM   5908 3HD2 LEU A 382      14.555 -22.306  -0.998  1.00 20.000          H  
ATOM   5909  N   GLY A 383      18.266 -23.718   1.402  1.00 20.000          N  
ATOM   5910  CA  GLY A 383      19.429 -24.020   2.229  1.00 20.000          C  
ATOM   5911  C   GLY A 383      19.105 -23.697   3.674  1.00 20.000          C  
ATOM   5912  O   GLY A 383      17.937 -23.675   4.061  1.00 20.000          O  
ATOM   5913  H   GLY A 383      18.087 -22.760   1.142  1.00 20.000          H  
ATOM   5914 1HA  GLY A 383      19.699 -25.072   2.134  1.00 20.000          H  
ATOM   5915 2HA  GLY A 383      20.284 -23.430   1.903  1.00 20.000          H  
ATOM   5916  N   GLU A 384      20.131 -23.497   4.480  1.00 20.000          N  
ATOM   5917  CA  GLU A 384      19.946 -23.163   5.877  1.00 20.000          C  
ATOM   5918  C   GLU A 384      19.320 -21.764   5.945  1.00 20.000          C  
ATOM   5919  O   GLU A 384      19.694 -20.914   5.133  1.00 20.000          O  
ATOM   5920  CB  GLU A 384      21.298 -23.199   6.584  1.00 20.000          C  
ATOM   5921  CG  GLU A 384      21.953 -24.577   6.567  1.00 20.000          C  
ATOM   5922  CD  GLU A 384      22.734 -24.849   5.289  1.00 20.000          C  
ATOM   5923  OE1 GLU A 384      22.705 -24.016   4.400  1.00 20.000          O  
ATOM   5924  OE2 GLU A 384      23.337 -25.886   5.196  1.00 20.000          O  
ATOM   5925  H   GLU A 384      21.084 -23.565   4.114  1.00 20.000          H  
ATOM   5926  HA  GLU A 384      19.289 -23.907   6.313  1.00 20.000          H  
ATOM   5927 1HB  GLU A 384      21.977 -22.490   6.112  1.00 20.000          H  
ATOM   5928 2HB  GLU A 384      21.178 -22.892   7.623  1.00 20.000          H  
ATOM   5929 1HG  GLU A 384      22.629 -24.658   7.418  1.00 20.000          H  
ATOM   5930 2HG  GLU A 384      21.178 -25.334   6.681  1.00 20.000          H  
ATOM   5931  N   PRO A 385      18.377 -21.488   6.861  1.00 20.000          N  
ATOM   5932  CA  PRO A 385      17.766 -20.187   7.063  1.00 20.000          C  
ATOM   5933  C   PRO A 385      18.739 -19.232   7.716  1.00 20.000          C  
ATOM   5934  O   PRO A 385      19.632 -19.657   8.450  1.00 20.000          O  
ATOM   5935  CB  PRO A 385      16.583 -20.502   7.988  1.00 20.000          C  
ATOM   5936  CG  PRO A 385      17.023 -21.731   8.761  1.00 20.000          C  
ATOM   5937  CD  PRO A 385      17.884 -22.535   7.774  1.00 20.000          C  
ATOM   5938  HA  PRO A 385      17.421 -19.776   6.109  1.00 20.000          H  
ATOM   5939 1HB  PRO A 385      16.387 -19.635   8.643  1.00 20.000          H  
ATOM   5940 2HB  PRO A 385      15.673 -20.658   7.395  1.00 20.000          H  
ATOM   5941 1HG  PRO A 385      17.587 -21.421   9.659  1.00 20.000          H  
ATOM   5942 2HG  PRO A 385      16.139 -22.287   9.121  1.00 20.000          H  
ATOM   5943 1HD  PRO A 385      18.716 -22.999   8.323  1.00 20.000          H  
ATOM   5944 2HD  PRO A 385      17.269 -23.270   7.228  1.00 20.000          H  
ATOM   5945  N   VAL A 386      18.513 -17.947   7.496  1.00 20.000          N  
ATOM   5946  CA  VAL A 386      19.238 -16.878   8.159  1.00 20.000          C  
ATOM   5947  C   VAL A 386      18.554 -16.677   9.486  1.00 20.000          C  
ATOM   5948  O   VAL A 386      19.174 -16.618  10.547  1.00 20.000          O  
ATOM   5949  CB  VAL A 386      19.152 -15.550   7.354  1.00 20.000          C  
ATOM   5950  CG1 VAL A 386      19.811 -14.392   8.129  1.00 20.000          C  
ATOM   5951  CG2 VAL A 386      19.802 -15.726   6.021  1.00 20.000          C  
ATOM   5952  H   VAL A 386      17.746 -17.692   6.881  1.00 20.000          H  
ATOM   5953  HA  VAL A 386      20.277 -17.173   8.315  1.00 20.000          H  
ATOM   5954  HB  VAL A 386      18.102 -15.292   7.207  1.00 20.000          H  
ATOM   5955 1HG1 VAL A 386      19.726 -13.471   7.553  1.00 20.000          H  
ATOM   5956 2HG1 VAL A 386      19.318 -14.252   9.093  1.00 20.000          H  
ATOM   5957 3HG1 VAL A 386      20.865 -14.620   8.295  1.00 20.000          H  
ATOM   5958 1HG2 VAL A 386      19.717 -14.802   5.451  1.00 20.000          H  
ATOM   5959 2HG2 VAL A 386      20.853 -15.978   6.160  1.00 20.000          H  
ATOM   5960 3HG2 VAL A 386      19.308 -16.528   5.493  1.00 20.000          H  
ATOM   5961  N   LEU A 387      17.249 -16.493   9.375  1.00 20.000          N  
ATOM   5962  CA  LEU A 387      16.375 -16.232  10.489  1.00 20.000          C  
ATOM   5963  C   LEU A 387      15.364 -17.354  10.678  1.00 20.000          C  
ATOM   5964  O   LEU A 387      14.756 -17.829   9.714  1.00 20.000          O  
ATOM   5965  CB  LEU A 387      15.672 -14.878  10.245  1.00 20.000          C  
ATOM   5966  CG  LEU A 387      14.589 -14.398  11.243  1.00 20.000          C  
ATOM   5967  CD1 LEU A 387      15.195 -14.126  12.586  1.00 20.000          C  
ATOM   5968  CD2 LEU A 387      13.943 -13.104  10.695  1.00 20.000          C  
ATOM   5969  H   LEU A 387      16.852 -16.574   8.438  1.00 20.000          H  
ATOM   5970  HA  LEU A 387      16.984 -16.163  11.389  1.00 20.000          H  
ATOM   5971 1HB  LEU A 387      16.436 -14.106  10.188  1.00 20.000          H  
ATOM   5972 2HB  LEU A 387      15.200 -14.939   9.293  1.00 20.000          H  
ATOM   5973  HG  LEU A 387      13.824 -15.169  11.357  1.00 20.000          H  
ATOM   5974 1HD1 LEU A 387      14.421 -13.798  13.235  1.00 20.000          H  
ATOM   5975 2HD1 LEU A 387      15.642 -15.025  12.993  1.00 20.000          H  
ATOM   5976 3HD1 LEU A 387      15.955 -13.351  12.499  1.00 20.000          H  
ATOM   5977 1HD2 LEU A 387      13.179 -12.760  11.388  1.00 20.000          H  
ATOM   5978 2HD2 LEU A 387      14.702 -12.327  10.584  1.00 20.000          H  
ATOM   5979 3HD2 LEU A 387      13.491 -13.306   9.725  1.00 20.000          H  
ATOM   5980  N   GLN A 388      15.170 -17.761  11.926  1.00 20.000          N  
ATOM   5981  CA  GLN A 388      14.125 -18.701  12.300  1.00 20.000          C  
ATOM   5982  C   GLN A 388      13.574 -18.206  13.623  1.00 20.000          C  
ATOM   5983  O   GLN A 388      14.305 -18.140  14.614  1.00 20.000          O  
ATOM   5984  CB  GLN A 388      14.644 -20.135  12.399  1.00 20.000          C  
ATOM   5985  CG  GLN A 388      13.568 -21.154  12.767  1.00 20.000          C  
ATOM   5986  CD  GLN A 388      14.080 -22.572  12.737  1.00 20.000          C  
ATOM   5987  OE1 GLN A 388      13.915 -23.334  11.761  1.00 20.000          O  
ATOM   5988  NE2 GLN A 388      14.728 -22.957  13.827  1.00 20.000          N  
ATOM   5989  H   GLN A 388      15.754 -17.385  12.662  1.00 20.000          H  
ATOM   5990  HA  GLN A 388      13.330 -18.669  11.563  1.00 20.000          H  
ATOM   5991 1HB  GLN A 388      15.073 -20.430  11.440  1.00 20.000          H  
ATOM   5992 2HB  GLN A 388      15.435 -20.189  13.145  1.00 20.000          H  
ATOM   5993 1HG  GLN A 388      13.234 -20.946  13.782  1.00 20.000          H  
ATOM   5994 2HG  GLN A 388      12.730 -21.067  12.085  1.00 20.000          H  
ATOM   5995 1HE2 GLN A 388      15.102 -23.886  13.888  1.00 20.000          H  
ATOM   5996 2HE2 GLN A 388      14.846 -22.323  14.595  1.00 20.000          H  
ATOM   5997  N   THR A 389      12.301 -17.837  13.640  1.00 20.000          N  
ATOM   5998  CA  THR A 389      11.729 -17.248  14.845  1.00 20.000          C  
ATOM   5999  C   THR A 389      10.221 -17.287  14.903  1.00 20.000          C  
ATOM   6000  O   THR A 389       9.551 -17.325  13.874  1.00 20.000          O  
ATOM   6001  CB  THR A 389      12.158 -15.779  14.971  1.00 20.000          C  
ATOM   6002  OG1 THR A 389      11.705 -15.275  16.227  1.00 20.000          O  
ATOM   6003  CG2 THR A 389      11.531 -14.937  13.811  1.00 20.000          C  
ATOM   6004  H   THR A 389      11.748 -17.936  12.782  1.00 20.000          H  
ATOM   6005  HA  THR A 389      12.108 -17.800  15.705  1.00 20.000          H  
ATOM   6006  HB  THR A 389      13.245 -15.711  14.927  1.00 20.000          H  
ATOM   6007  HG1 THR A 389      12.131 -14.436  16.401  1.00 20.000          H  
ATOM   6008 1HG2 THR A 389      11.838 -13.911  13.906  1.00 20.000          H  
ATOM   6009 2HG2 THR A 389      11.872 -15.326  12.853  1.00 20.000          H  
ATOM   6010 3HG2 THR A 389      10.446 -14.978  13.847  1.00 20.000          H  
ATOM   6011  N   VAL A 390       9.673 -17.248  16.102  1.00 20.000          N  
ATOM   6012  CA  VAL A 390       8.235 -17.122  16.227  1.00 20.000          C  
ATOM   6013  C   VAL A 390       7.906 -15.680  16.531  1.00 20.000          C  
ATOM   6014  O   VAL A 390       8.450 -15.112  17.475  1.00 20.000          O  
ATOM   6015  CB  VAL A 390       7.664 -18.044  17.323  1.00 20.000          C  
ATOM   6016  CG1 VAL A 390       6.126 -17.830  17.470  1.00 20.000          C  
ATOM   6017  CG2 VAL A 390       7.952 -19.479  16.943  1.00 20.000          C  
ATOM   6018  H   VAL A 390      10.274 -17.223  16.917  1.00 20.000          H  
ATOM   6019  HA  VAL A 390       7.787 -17.392  15.289  1.00 20.000          H  
ATOM   6020  HB  VAL A 390       8.132 -17.805  18.277  1.00 20.000          H  
ATOM   6021 1HG1 VAL A 390       5.742 -18.482  18.245  1.00 20.000          H  
ATOM   6022 2HG1 VAL A 390       5.912 -16.795  17.744  1.00 20.000          H  
ATOM   6023 3HG1 VAL A 390       5.631 -18.061  16.529  1.00 20.000          H  
ATOM   6024 1HG2 VAL A 390       7.568 -20.145  17.704  1.00 20.000          H  
ATOM   6025 2HG2 VAL A 390       7.474 -19.693  15.997  1.00 20.000          H  
ATOM   6026 3HG2 VAL A 390       9.025 -19.620  16.850  1.00 20.000          H  
ATOM   6027  N   LEU A 391       7.038 -15.081  15.727  1.00 20.000          N  
ATOM   6028  CA  LEU A 391       6.685 -13.695  15.992  1.00 20.000          C  
ATOM   6029  C   LEU A 391       5.441 -13.654  16.836  1.00 20.000          C  
ATOM   6030  O   LEU A 391       4.482 -14.406  16.599  1.00 20.000          O  
ATOM   6031  CB  LEU A 391       6.404 -12.877  14.723  1.00 20.000          C  
ATOM   6032  CG  LEU A 391       7.502 -12.729  13.677  1.00 20.000          C  
ATOM   6033  CD1 LEU A 391       6.934 -11.876  12.522  1.00 20.000          C  
ATOM   6034  CD2 LEU A 391       8.731 -12.100  14.260  1.00 20.000          C  
ATOM   6035  H   LEU A 391       6.630 -15.622  14.964  1.00 20.000          H  
ATOM   6036  HA  LEU A 391       7.480 -13.220  16.564  1.00 20.000          H  
ATOM   6037 1HB  LEU A 391       5.557 -13.333  14.220  1.00 20.000          H  
ATOM   6038 2HB  LEU A 391       6.107 -11.875  15.031  1.00 20.000          H  
ATOM   6039  HG  LEU A 391       7.762 -13.703  13.299  1.00 20.000          H  
ATOM   6040 1HD1 LEU A 391       7.659 -11.787  11.748  1.00 20.000          H  
ATOM   6041 2HD1 LEU A 391       6.048 -12.343  12.118  1.00 20.000          H  
ATOM   6042 3HD1 LEU A 391       6.672 -10.882  12.889  1.00 20.000          H  
ATOM   6043 1HD2 LEU A 391       9.475 -12.021  13.485  1.00 20.000          H  
ATOM   6044 2HD2 LEU A 391       8.496 -11.114  14.638  1.00 20.000          H  
ATOM   6045 3HD2 LEU A 391       9.125 -12.719  15.067  1.00 20.000          H  
ATOM   6046  N   GLU A 392       5.444 -12.718  17.785  1.00 20.000          N  
ATOM   6047  CA  GLU A 392       4.326 -12.468  18.676  1.00 20.000          C  
ATOM   6048  C   GLU A 392       3.723 -11.119  18.282  1.00 20.000          C  
ATOM   6049  O   GLU A 392       4.417 -10.331  17.638  1.00 20.000          O  
ATOM   6050  CB  GLU A 392       4.828 -12.497  20.126  1.00 20.000          C  
ATOM   6051  CG  GLU A 392       5.406 -13.858  20.525  1.00 20.000          C  
ATOM   6052  CD  GLU A 392       5.804 -13.972  21.989  1.00 20.000          C  
ATOM   6053  OE1 GLU A 392       6.840 -13.455  22.375  1.00 20.000          O  
ATOM   6054  OE2 GLU A 392       5.061 -14.603  22.723  1.00 20.000          O  
ATOM   6055  H   GLU A 392       6.299 -12.145  17.925  1.00 20.000          H  
ATOM   6056  HA  GLU A 392       3.597 -13.256  18.530  1.00 20.000          H  
ATOM   6057 1HB  GLU A 392       5.616 -11.748  20.248  1.00 20.000          H  
ATOM   6058 2HB  GLU A 392       4.040 -12.257  20.820  1.00 20.000          H  
ATOM   6059 1HG  GLU A 392       4.683 -14.620  20.285  1.00 20.000          H  
ATOM   6060 2HG  GLU A 392       6.289 -14.045  19.909  1.00 20.000          H  
ATOM   6061  N   PRO A 393       2.463 -10.804  18.610  1.00 20.000          N  
ATOM   6062  CA  PRO A 393       1.836  -9.555  18.251  1.00 20.000          C  
ATOM   6063  C   PRO A 393       2.736  -8.425  18.683  1.00 20.000          C  
ATOM   6064  O   PRO A 393       3.251  -8.445  19.803  1.00 20.000          O  
ATOM   6065  CB  PRO A 393       0.528  -9.600  19.039  1.00 20.000          C  
ATOM   6066  CG  PRO A 393       0.250 -11.076  19.208  1.00 20.000          C  
ATOM   6067  CD  PRO A 393       1.615 -11.689  19.433  1.00 20.000          C  
ATOM   6068  HA  PRO A 393       1.652  -9.531  17.163  1.00 20.000          H  
ATOM   6069 1HB  PRO A 393       0.645  -9.080  19.986  1.00 20.000          H  
ATOM   6070 2HB  PRO A 393      -0.256  -9.074  18.496  1.00 20.000          H  
ATOM   6071 1HG  PRO A 393      -0.450 -11.246  20.038  1.00 20.000          H  
ATOM   6072 2HG  PRO A 393      -0.224 -11.471  18.296  1.00 20.000          H  
ATOM   6073 1HD  PRO A 393       1.883 -11.613  20.492  1.00 20.000          H  
ATOM   6074 2HD  PRO A 393       1.611 -12.715  19.082  1.00 20.000          H  
ATOM   6075  N   GLY A 394       2.917  -7.449  17.810  1.00 20.000          N  
ATOM   6076  CA  GLY A 394       3.761  -6.290  18.063  1.00 20.000          C  
ATOM   6077  C   GLY A 394       5.127  -6.410  17.385  1.00 20.000          C  
ATOM   6078  O   GLY A 394       5.740  -5.411  17.002  1.00 20.000          O  
ATOM   6079  H   GLY A 394       2.449  -7.546  16.906  1.00 20.000          H  
ATOM   6080 1HA  GLY A 394       3.255  -5.403  17.702  1.00 20.000          H  
ATOM   6081 2HA  GLY A 394       3.895  -6.166  19.137  1.00 20.000          H  
ATOM   6082  N   ASP A 395       5.620  -7.634  17.245  1.00 20.000          N  
ATOM   6083  CA  ASP A 395       6.934  -7.872  16.662  1.00 20.000          C  
ATOM   6084  C   ASP A 395       7.016  -7.508  15.180  1.00 20.000          C  
ATOM   6085  O   ASP A 395       6.026  -7.569  14.432  1.00 20.000          O  
ATOM   6086  CB  ASP A 395       7.349  -9.317  16.866  1.00 20.000          C  
ATOM   6087  CG  ASP A 395       7.724  -9.685  18.332  1.00 20.000          C  
ATOM   6088  OD1 ASP A 395       8.004  -8.823  19.183  1.00 20.000          O  
ATOM   6089  OD2 ASP A 395       7.728 -10.871  18.602  1.00 20.000          O  
ATOM   6090  H   ASP A 395       5.065  -8.445  17.543  1.00 20.000          H  
ATOM   6091  HA  ASP A 395       7.656  -7.246  17.190  1.00 20.000          H  
ATOM   6092 1HB  ASP A 395       6.559  -9.974  16.515  1.00 20.000          H  
ATOM   6093 2HB  ASP A 395       8.225  -9.503  16.250  1.00 20.000          H  
ATOM   6094  N   LEU A 396       8.221  -7.121  14.750  1.00 20.000          N  
ATOM   6095  CA  LEU A 396       8.462  -6.772  13.358  1.00 20.000          C  
ATOM   6096  C   LEU A 396       9.584  -7.555  12.678  1.00 20.000          C  
ATOM   6097  O   LEU A 396      10.726  -7.617  13.142  1.00 20.000          O  
ATOM   6098  CB  LEU A 396       8.767  -5.271  13.249  1.00 20.000          C  
ATOM   6099  CG  LEU A 396       9.173  -4.728  11.856  1.00 20.000          C  
ATOM   6100  CD1 LEU A 396       8.034  -4.851  10.893  1.00 20.000          C  
ATOM   6101  CD2 LEU A 396       9.549  -3.310  11.997  1.00 20.000          C  
ATOM   6102  H   LEU A 396       9.002  -7.082  15.413  1.00 20.000          H  
ATOM   6103  HA  LEU A 396       7.544  -6.974  12.813  1.00 20.000          H  
ATOM   6104 1HB  LEU A 396       7.885  -4.724  13.564  1.00 20.000          H  
ATOM   6105 2HB  LEU A 396       9.552  -5.035  13.936  1.00 20.000          H  
ATOM   6106  HG  LEU A 396      10.024  -5.292  11.465  1.00 20.000          H  
ATOM   6107 1HD1 LEU A 396       8.340  -4.467   9.965  1.00 20.000          H  
ATOM   6108 2HD1 LEU A 396       7.764  -5.865  10.768  1.00 20.000          H  
ATOM   6109 3HD1 LEU A 396       7.179  -4.288  11.263  1.00 20.000          H  
ATOM   6110 1HD2 LEU A 396       9.834  -2.911  11.034  1.00 20.000          H  
ATOM   6111 2HD2 LEU A 396       8.693  -2.768  12.375  1.00 20.000          H  
ATOM   6112 3HD2 LEU A 396      10.379  -3.224  12.692  1.00 20.000          H  
ATOM   6113  N   LEU A 397       9.257  -8.125  11.539  1.00 20.000          N  
ATOM   6114  CA  LEU A 397      10.232  -8.853  10.739  1.00 20.000          C  
ATOM   6115  C   LEU A 397      10.464  -8.125   9.407  1.00 20.000          C  
ATOM   6116  O   LEU A 397       9.539  -7.631   8.779  1.00 20.000          O  
ATOM   6117  CB  LEU A 397       9.735 -10.309  10.609  1.00 20.000          C  
ATOM   6118  CG  LEU A 397      10.519 -11.337   9.774  1.00 20.000          C  
ATOM   6119  CD1 LEU A 397      10.355 -12.734  10.413  1.00 20.000          C  
ATOM   6120  CD2 LEU A 397       9.928 -11.378   8.366  1.00 20.000          C  
ATOM   6121  H   LEU A 397       8.277  -8.048  11.245  1.00 20.000          H  
ATOM   6122  HA  LEU A 397      11.180  -8.874  11.274  1.00 20.000          H  
ATOM   6123 1HB  LEU A 397       9.719 -10.701  11.611  1.00 20.000          H  
ATOM   6124 2HB  LEU A 397       8.734 -10.299  10.257  1.00 20.000          H  
ATOM   6125  HG  LEU A 397      11.580 -11.071   9.743  1.00 20.000          H  
ATOM   6126 1HD1 LEU A 397      10.892 -13.475   9.822  1.00 20.000          H  
ATOM   6127 2HD1 LEU A 397      10.752 -12.729  11.427  1.00 20.000          H  
ATOM   6128 3HD1 LEU A 397       9.300 -12.994  10.442  1.00 20.000          H  
ATOM   6129 1HD2 LEU A 397      10.460 -12.116   7.770  1.00 20.000          H  
ATOM   6130 2HD2 LEU A 397       8.873 -11.655   8.423  1.00 20.000          H  
ATOM   6131 3HD2 LEU A 397      10.015 -10.404   7.893  1.00 20.000          H  
ATOM   6132  N   TYR A 398      11.708  -8.030   8.975  1.00 20.000          N  
ATOM   6133  CA  TYR A 398      12.028  -7.370   7.709  1.00 20.000          C  
ATOM   6134  C   TYR A 398      13.017  -8.116   6.839  1.00 20.000          C  
ATOM   6135  O   TYR A 398      14.016  -8.662   7.308  1.00 20.000          O  
ATOM   6136  CB  TYR A 398      12.563  -5.938   7.948  1.00 20.000          C  
ATOM   6137  CG  TYR A 398      13.299  -5.372   6.700  1.00 20.000          C  
ATOM   6138  CD1 TYR A 398      12.609  -4.854   5.628  1.00 20.000          C  
ATOM   6139  CD2 TYR A 398      14.699  -5.447   6.642  1.00 20.000          C  
ATOM   6140  CE1 TYR A 398      13.286  -4.454   4.510  1.00 20.000          C  
ATOM   6141  CE2 TYR A 398      15.377  -5.022   5.532  1.00 20.000          C  
ATOM   6142  CZ  TYR A 398      14.676  -4.538   4.459  1.00 20.000          C  
ATOM   6143  OH  TYR A 398      15.357  -4.121   3.336  1.00 20.000          O  
ATOM   6144  H   TYR A 398      12.461  -8.388   9.562  1.00 20.000          H  
ATOM   6145  HA  TYR A 398      11.110  -7.294   7.139  1.00 20.000          H  
ATOM   6146 1HB  TYR A 398      11.723  -5.277   8.176  1.00 20.000          H  
ATOM   6147 2HB  TYR A 398      13.223  -5.924   8.791  1.00 20.000          H  
ATOM   6148  HD1 TYR A 398      11.530  -4.784   5.659  1.00 20.000          H  
ATOM   6149  HD2 TYR A 398      15.251  -5.857   7.471  1.00 20.000          H  
ATOM   6150  HE1 TYR A 398      12.732  -4.068   3.661  1.00 20.000          H  
ATOM   6151  HE2 TYR A 398      16.469  -5.094   5.495  1.00 20.000          H  
ATOM   6152  HH  TYR A 398      14.740  -4.000   2.574  1.00 20.000          H  
ATOM   6153  N   PHE A 399      12.763  -8.111   5.541  1.00 20.000          N  
ATOM   6154  CA  PHE A 399      13.748  -8.659   4.634  1.00 20.000          C  
ATOM   6155  C   PHE A 399      13.751  -7.954   3.263  1.00 20.000          C  
ATOM   6156  O   PHE A 399      12.722  -7.433   2.821  1.00 20.000          O  
ATOM   6157  CB  PHE A 399      13.513 -10.161   4.473  1.00 20.000          C  
ATOM   6158  CG  PHE A 399      12.129 -10.475   4.036  1.00 20.000          C  
ATOM   6159  CD1 PHE A 399      11.769 -10.554   2.704  1.00 20.000          C  
ATOM   6160  CD2 PHE A 399      11.161 -10.688   5.002  1.00 20.000          C  
ATOM   6161  CE1 PHE A 399      10.462 -10.822   2.366  1.00 20.000          C  
ATOM   6162  CE2 PHE A 399       9.869 -10.959   4.671  1.00 20.000          C  
ATOM   6163  CZ  PHE A 399       9.515 -11.021   3.357  1.00 20.000          C  
ATOM   6164  H   PHE A 399      11.882  -7.702   5.200  1.00 20.000          H  
ATOM   6165  HA  PHE A 399      14.688  -8.555   5.135  1.00 20.000          H  
ATOM   6166 1HB  PHE A 399      14.208 -10.570   3.746  1.00 20.000          H  
ATOM   6167 2HB  PHE A 399      13.697 -10.658   5.422  1.00 20.000          H  
ATOM   6168  HD1 PHE A 399      12.513 -10.384   1.920  1.00 20.000          H  
ATOM   6169  HD2 PHE A 399      11.452 -10.628   6.045  1.00 20.000          H  
ATOM   6170  HE1 PHE A 399      10.156 -10.874   1.312  1.00 20.000          H  
ATOM   6171  HE2 PHE A 399       9.121 -11.119   5.447  1.00 20.000          H  
ATOM   6172  HZ  PHE A 399       8.482 -11.230   3.076  1.00 20.000          H  
ATOM   6173  N   PRO A 400      14.921  -7.901   2.593  1.00 20.000          N  
ATOM   6174  CA  PRO A 400      15.169  -7.434   1.234  1.00 20.000          C  
ATOM   6175  C   PRO A 400      14.570  -8.250   0.104  1.00 20.000          C  
ATOM   6176  O   PRO A 400      14.226  -9.430   0.268  1.00 20.000          O  
ATOM   6177  CB  PRO A 400      16.689  -7.473   1.111  1.00 20.000          C  
ATOM   6178  CG  PRO A 400      17.212  -7.449   2.518  1.00 20.000          C  
ATOM   6179  CD  PRO A 400      16.200  -8.170   3.338  1.00 20.000          C  
ATOM   6180  HA  PRO A 400      14.812  -6.408   1.164  1.00 20.000          H  
ATOM   6181 1HB  PRO A 400      16.976  -8.332   0.529  1.00 20.000          H  
ATOM   6182 2HB  PRO A 400      17.004  -6.634   0.518  1.00 20.000          H  
ATOM   6183 1HG  PRO A 400      18.211  -7.895   2.577  1.00 20.000          H  
ATOM   6184 2HG  PRO A 400      17.325  -6.409   2.856  1.00 20.000          H  
ATOM   6185 1HD  PRO A 400      16.414  -9.242   3.427  1.00 20.000          H  
ATOM   6186 2HD  PRO A 400      16.268  -7.630   4.293  1.00 20.000          H  
ATOM   6187  N   ARG A 401      14.475  -7.597  -1.055  1.00 20.000          N  
ATOM   6188  CA  ARG A 401      14.065  -8.264  -2.284  1.00 20.000          C  
ATOM   6189  C   ARG A 401      15.005  -9.432  -2.523  1.00 20.000          C  
ATOM   6190  O   ARG A 401      16.206  -9.330  -2.264  1.00 20.000          O  
ATOM   6191  CB  ARG A 401      14.139  -7.316  -3.478  1.00 20.000          C  
ATOM   6192  CG  ARG A 401      13.111  -6.277  -3.488  1.00 20.000          C  
ATOM   6193  CD  ARG A 401      13.140  -5.349  -4.665  1.00 20.000          C  
ATOM   6194  NE  ARG A 401      14.303  -4.482  -4.676  1.00 20.000          N  
ATOM   6195  CZ  ARG A 401      15.362  -4.590  -5.502  1.00 20.000          C  
ATOM   6196  NH1 ARG A 401      15.423  -5.547  -6.408  1.00 20.000          N  
ATOM   6197  NH2 ARG A 401      16.359  -3.723  -5.386  1.00 20.000          N  
ATOM   6198  H   ARG A 401      14.702  -6.590  -1.080  1.00 20.000          H  
ATOM   6199  HA  ARG A 401      13.039  -8.629  -2.175  1.00 20.000          H  
ATOM   6200 1HB  ARG A 401      15.079  -6.793  -3.456  1.00 20.000          H  
ATOM   6201 2HB  ARG A 401      14.079  -7.876  -4.414  1.00 20.000          H  
ATOM   6202 1HG  ARG A 401      12.211  -6.817  -3.534  1.00 20.000          H  
ATOM   6203 2HG  ARG A 401      13.133  -5.705  -2.584  1.00 20.000          H  
ATOM   6204 1HD  ARG A 401      13.096  -5.920  -5.585  1.00 20.000          H  
ATOM   6205 2HD  ARG A 401      12.262  -4.706  -4.610  1.00 20.000          H  
ATOM   6206  HE  ARG A 401      14.317  -3.725  -3.996  1.00 20.000          H  
ATOM   6207 1HH1 ARG A 401      14.681  -6.250  -6.501  1.00 20.000          H  
ATOM   6208 2HH1 ARG A 401      16.247  -5.658  -7.006  1.00 20.000          H  
ATOM   6209 1HH2 ARG A 401      16.311  -2.989  -4.689  1.00 20.000          H  
ATOM   6210 2HH2 ARG A 401      17.170  -3.804  -5.984  1.00 20.000          H  
ATOM   6211  N   GLY A 402      14.469 -10.562  -2.961  1.00 20.000          N  
ATOM   6212  CA  GLY A 402      15.323 -11.725  -3.232  1.00 20.000          C  
ATOM   6213  C   GLY A 402      15.469 -12.704  -2.058  1.00 20.000          C  
ATOM   6214  O   GLY A 402      15.965 -13.817  -2.239  1.00 20.000          O  
ATOM   6215  H   GLY A 402      13.460 -10.586  -3.168  1.00 20.000          H  
ATOM   6216 1HA  GLY A 402      14.935 -12.260  -4.099  1.00 20.000          H  
ATOM   6217 2HA  GLY A 402      16.309 -11.371  -3.511  1.00 20.000          H  
ATOM   6218  N   PHE A 403      15.042 -12.313  -0.855  1.00 20.000          N  
ATOM   6219  CA  PHE A 403      15.123 -13.231   0.279  1.00 20.000          C  
ATOM   6220  C   PHE A 403      13.906 -14.124   0.216  1.00 20.000          C  
ATOM   6221  O   PHE A 403      12.819 -13.658  -0.127  1.00 20.000          O  
ATOM   6222  CB  PHE A 403      15.223 -12.484   1.610  1.00 20.000          C  
ATOM   6223  CG  PHE A 403      16.611 -11.950   1.936  1.00 20.000          C  
ATOM   6224  CD1 PHE A 403      17.225 -10.981   1.173  1.00 20.000          C  
ATOM   6225  CD2 PHE A 403      17.289 -12.421   3.062  1.00 20.000          C  
ATOM   6226  CE1 PHE A 403      18.485 -10.507   1.515  1.00 20.000          C  
ATOM   6227  CE2 PHE A 403      18.534 -11.945   3.406  1.00 20.000          C  
ATOM   6228  CZ  PHE A 403      19.133 -10.984   2.627  1.00 20.000          C  
ATOM   6229  H   PHE A 403      14.656 -11.371  -0.710  1.00 20.000          H  
ATOM   6230  HA  PHE A 403      16.013 -13.857   0.177  1.00 20.000          H  
ATOM   6231 1HB  PHE A 403      14.538 -11.643   1.590  1.00 20.000          H  
ATOM   6232 2HB  PHE A 403      14.913 -13.146   2.408  1.00 20.000          H  
ATOM   6233  HD1 PHE A 403      16.717 -10.589   0.290  1.00 20.000          H  
ATOM   6234  HD2 PHE A 403      16.823 -13.181   3.674  1.00 20.000          H  
ATOM   6235  HE1 PHE A 403      18.963  -9.742   0.900  1.00 20.000          H  
ATOM   6236  HE2 PHE A 403      19.043 -12.332   4.289  1.00 20.000          H  
ATOM   6237  HZ  PHE A 403      20.125 -10.595   2.887  1.00 20.000          H  
ATOM   6238  N   ILE A 404      14.102 -15.395   0.506  1.00 20.000          N  
ATOM   6239  CA  ILE A 404      13.037 -16.386   0.426  1.00 20.000          C  
ATOM   6240  C   ILE A 404      12.428 -16.579   1.774  1.00 20.000          C  
ATOM   6241  O   ILE A 404      13.134 -16.654   2.771  1.00 20.000          O  
ATOM   6242  CB  ILE A 404      13.521 -17.739  -0.151  1.00 20.000          C  
ATOM   6243  CG1 ILE A 404      14.004 -17.532  -1.572  1.00 20.000          C  
ATOM   6244  CG2 ILE A 404      12.368 -18.767  -0.112  1.00 20.000          C  
ATOM   6245  CD1 ILE A 404      14.794 -18.697  -2.172  1.00 20.000          C  
ATOM   6246  H   ILE A 404      15.034 -15.651   0.848  1.00 20.000          H  
ATOM   6247  HA  ILE A 404      12.265 -16.006  -0.234  1.00 20.000          H  
ATOM   6248  HB  ILE A 404      14.340 -18.104   0.405  1.00 20.000          H  
ATOM   6249 1HG1 ILE A 404      13.135 -17.349  -2.185  1.00 20.000          H  
ATOM   6250 2HG1 ILE A 404      14.643 -16.645  -1.596  1.00 20.000          H  
ATOM   6251 1HG2 ILE A 404      12.689 -19.686  -0.523  1.00 20.000          H  
ATOM   6252 2HG2 ILE A 404      12.035 -18.947   0.906  1.00 20.000          H  
ATOM   6253 3HG2 ILE A 404      11.551 -18.394  -0.694  1.00 20.000          H  
ATOM   6254 1HD1 ILE A 404      15.097 -18.441  -3.192  1.00 20.000          H  
ATOM   6255 2HD1 ILE A 404      15.684 -18.873  -1.568  1.00 20.000          H  
ATOM   6256 3HD1 ILE A 404      14.201 -19.603  -2.202  1.00 20.000          H  
ATOM   6257  N   HIS A 405      11.122 -16.622   1.849  1.00 20.000          N  
ATOM   6258  CA  HIS A 405      10.541 -16.815   3.152  1.00 20.000          C  
ATOM   6259  C   HIS A 405       9.341 -17.727   3.136  1.00 20.000          C  
ATOM   6260  O   HIS A 405       8.723 -17.989   2.093  1.00 20.000          O  
ATOM   6261  CB  HIS A 405      10.174 -15.458   3.745  1.00 20.000          C  
ATOM   6262  CG  HIS A 405       9.106 -14.761   2.997  1.00 20.000          C  
ATOM   6263  ND1 HIS A 405       7.765 -14.890   3.308  1.00 20.000          N  
ATOM   6264  CD2 HIS A 405       9.174 -13.943   1.929  1.00 20.000          C  
ATOM   6265  CE1 HIS A 405       7.053 -14.152   2.458  1.00 20.000          C  
ATOM   6266  NE2 HIS A 405       7.890 -13.557   1.624  1.00 20.000          N  
ATOM   6267  H   HIS A 405      10.547 -16.509   1.010  1.00 20.000          H  
ATOM   6268  HA  HIS A 405      11.272 -17.278   3.806  1.00 20.000          H  
ATOM   6269 1HB  HIS A 405       9.852 -15.587   4.781  1.00 20.000          H  
ATOM   6270 2HB  HIS A 405      11.056 -14.818   3.753  1.00 20.000          H  
ATOM   6271  HD2 HIS A 405      10.085 -13.628   1.412  1.00 20.000          H  
ATOM   6272  HE1 HIS A 405       5.969 -14.040   2.454  1.00 20.000          H  
ATOM   6273  HE2 HIS A 405       7.655 -12.885   0.855  1.00 20.000          H  
ATOM   6274  N   GLN A 406       9.056 -18.259   4.318  1.00 20.000          N  
ATOM   6275  CA  GLN A 406       7.885 -19.088   4.555  1.00 20.000          C  
ATOM   6276  C   GLN A 406       7.477 -18.967   6.005  1.00 20.000          C  
ATOM   6277  O   GLN A 406       8.308 -18.658   6.867  1.00 20.000          O  
ATOM   6278  CB  GLN A 406       8.123 -20.561   4.230  1.00 20.000          C  
ATOM   6279  CG  GLN A 406       9.120 -21.303   5.119  1.00 20.000          C  
ATOM   6280  CD  GLN A 406       9.238 -22.786   4.708  1.00 20.000          C  
ATOM   6281  OE1 GLN A 406       8.219 -23.452   4.379  1.00 20.000          O  
ATOM   6282  NE2 GLN A 406      10.464 -23.327   4.703  1.00 20.000          N  
ATOM   6283  H   GLN A 406       9.682 -18.016   5.093  1.00 20.000          H  
ATOM   6284  HA  GLN A 406       7.065 -18.731   3.942  1.00 20.000          H  
ATOM   6285 1HB  GLN A 406       7.182 -21.084   4.272  1.00 20.000          H  
ATOM   6286 2HB  GLN A 406       8.485 -20.637   3.220  1.00 20.000          H  
ATOM   6287 1HG  GLN A 406      10.092 -20.835   5.010  1.00 20.000          H  
ATOM   6288 2HG  GLN A 406       8.797 -21.260   6.160  1.00 20.000          H  
ATOM   6289 1HE2 GLN A 406      10.596 -24.302   4.423  1.00 20.000          H  
ATOM   6290 2HE2 GLN A 406      11.286 -22.801   4.957  1.00 20.000          H  
ATOM   6291  N   ALA A 407       6.218 -19.247   6.299  1.00 20.000          N  
ATOM   6292  CA  ALA A 407       5.807 -19.237   7.686  1.00 20.000          C  
ATOM   6293  C   ALA A 407       4.614 -20.133   7.903  1.00 20.000          C  
ATOM   6294  O   ALA A 407       3.784 -20.302   7.009  1.00 20.000          O  
ATOM   6295  CB  ALA A 407       5.496 -17.828   8.132  1.00 20.000          C  
ATOM   6296  H   ALA A 407       5.552 -19.489   5.578  1.00 20.000          H  
ATOM   6297  HA  ALA A 407       6.629 -19.632   8.269  1.00 20.000          H  
ATOM   6298 1HB  ALA A 407       5.231 -17.823   9.191  1.00 20.000          H  
ATOM   6299 2HB  ALA A 407       6.370 -17.241   7.981  1.00 20.000          H  
ATOM   6300 3HB  ALA A 407       4.681 -17.424   7.547  1.00 20.000          H  
ATOM   6301  N   GLU A 408       4.496 -20.640   9.122  1.00 20.000          N  
ATOM   6302  CA  GLU A 408       3.401 -21.531   9.496  1.00 20.000          C  
ATOM   6303  C   GLU A 408       2.830 -21.249  10.885  1.00 20.000          C  
ATOM   6304  O   GLU A 408       3.521 -20.730  11.769  1.00 20.000          O  
ATOM   6305  CB  GLU A 408       3.912 -22.982   9.439  1.00 20.000          C  
ATOM   6306  CG  GLU A 408       5.092 -23.300  10.425  1.00 20.000          C  
ATOM   6307  CD  GLU A 408       5.626 -24.736  10.325  1.00 20.000          C  
ATOM   6308  OE1 GLU A 408       4.829 -25.636  10.425  1.00 20.000          O  
ATOM   6309  OE2 GLU A 408       6.825 -24.929  10.151  1.00 20.000          O  
ATOM   6310  H   GLU A 408       5.240 -20.417   9.792  1.00 20.000          H  
ATOM   6311  HA  GLU A 408       2.592 -21.414   8.773  1.00 20.000          H  
ATOM   6312 1HB  GLU A 408       3.088 -23.663   9.664  1.00 20.000          H  
ATOM   6313 2HB  GLU A 408       4.251 -23.204   8.426  1.00 20.000          H  
ATOM   6314 1HG  GLU A 408       5.911 -22.606  10.229  1.00 20.000          H  
ATOM   6315 2HG  GLU A 408       4.748 -23.128  11.445  1.00 20.000          H  
ATOM   6316  N   CYS A 409       1.571 -21.633  11.093  1.00 20.000          N  
ATOM   6317  CA  CYS A 409       0.935 -21.475  12.400  1.00 20.000          C  
ATOM   6318  C   CYS A 409       1.242 -22.608  13.360  1.00 20.000          C  
ATOM   6319  O   CYS A 409       1.504 -23.745  12.957  1.00 20.000          O  
ATOM   6320  CB  CYS A 409      -0.578 -21.346  12.293  1.00 20.000          C  
ATOM   6321  SG  CYS A 409      -1.199 -19.811  11.600  1.00 20.000          S  
ATOM   6322  H   CYS A 409       1.050 -22.061  10.318  1.00 20.000          H  
ATOM   6323  HA  CYS A 409       1.306 -20.550  12.846  1.00 20.000          H  
ATOM   6324 1HB  CYS A 409      -0.955 -22.147  11.665  1.00 20.000          H  
ATOM   6325 2HB  CYS A 409      -1.015 -21.480  13.261  1.00 20.000          H  
ATOM   6326  HG  CYS A 409      -2.408 -20.376  11.289  1.00 20.000          H  
ATOM   6327  N   GLN A 410       1.137 -22.290  14.646  1.00 20.000          N  
ATOM   6328  CA  GLN A 410       1.381 -23.236  15.720  1.00 20.000          C  
ATOM   6329  C   GLN A 410       0.124 -24.036  16.067  1.00 20.000          C  
ATOM   6330  O   GLN A 410      -0.979 -23.757  15.570  1.00 20.000          O  
ATOM   6331  CB  GLN A 410       1.902 -22.477  16.949  1.00 20.000          C  
ATOM   6332  CG  GLN A 410       3.242 -21.764  16.728  1.00 20.000          C  
ATOM   6333  CD  GLN A 410       3.728 -21.036  17.971  1.00 20.000          C  
ATOM   6334  OE1 GLN A 410       2.965 -20.341  18.651  1.00 20.000          O  
ATOM   6335  NE2 GLN A 410       5.001 -21.211  18.283  1.00 20.000          N  
ATOM   6336  H   GLN A 410       0.887 -21.334  14.886  1.00 20.000          H  
ATOM   6337  HA  GLN A 410       2.147 -23.939  15.392  1.00 20.000          H  
ATOM   6338 1HB  GLN A 410       1.196 -21.729  17.237  1.00 20.000          H  
ATOM   6339 2HB  GLN A 410       2.012 -23.158  17.791  1.00 20.000          H  
ATOM   6340 1HG  GLN A 410       3.993 -22.497  16.439  1.00 20.000          H  
ATOM   6341 2HG  GLN A 410       3.120 -21.024  15.931  1.00 20.000          H  
ATOM   6342 1HE2 GLN A 410       5.385 -20.769  19.095  1.00 20.000          H  
ATOM   6343 2HE2 GLN A 410       5.583 -21.787  17.709  1.00 20.000          H  
ATOM   6344  N   ASP A 411       0.273 -25.007  16.963  1.00 20.000          N  
ATOM   6345  CA  ASP A 411      -0.850 -25.862  17.319  1.00 20.000          C  
ATOM   6346  C   ASP A 411      -1.853 -25.151  18.211  1.00 20.000          C  
ATOM   6347  O   ASP A 411      -1.525 -24.696  19.307  1.00 20.000          O  
ATOM   6348  CB  ASP A 411      -0.386 -27.160  17.983  1.00 20.000          C  
ATOM   6349  CG  ASP A 411      -1.544 -28.154  18.170  1.00 20.000          C  
ATOM   6350  OD1 ASP A 411      -2.662 -27.781  17.854  1.00 20.000          O  
ATOM   6351  OD2 ASP A 411      -1.312 -29.260  18.608  1.00 20.000          O  
ATOM   6352  H   ASP A 411       1.179 -25.191  17.367  1.00 20.000          H  
ATOM   6353  HA  ASP A 411      -1.377 -26.113  16.417  1.00 20.000          H  
ATOM   6354 1HB  ASP A 411       0.381 -27.631  17.366  1.00 20.000          H  
ATOM   6355 2HB  ASP A 411       0.053 -26.942  18.955  1.00 20.000          H  
ATOM   6356  N   GLY A 412      -3.045 -24.945  17.663  1.00 20.000          N  
ATOM   6357  CA  GLY A 412      -4.122 -24.233  18.330  1.00 20.000          C  
ATOM   6358  C   GLY A 412      -4.024 -22.716  18.231  1.00 20.000          C  
ATOM   6359  O   GLY A 412      -4.839 -22.006  18.823  1.00 20.000          O  
ATOM   6360  H   GLY A 412      -3.213 -25.400  16.776  1.00 20.000          H  
ATOM   6361 1HA  GLY A 412      -5.072 -24.561  17.911  1.00 20.000          H  
ATOM   6362 2HA  GLY A 412      -4.131 -24.521  19.380  1.00 20.000          H  
ATOM   6363  N   VAL A 413      -3.039 -22.203  17.497  1.00 20.000          N  
ATOM   6364  CA  VAL A 413      -2.880 -20.760  17.427  1.00 20.000          C  
ATOM   6365  C   VAL A 413      -2.947 -20.238  16.001  1.00 20.000          C  
ATOM   6366  O   VAL A 413      -2.204 -20.674  15.136  1.00 20.000          O  
ATOM   6367  CB  VAL A 413      -1.536 -20.368  18.078  1.00 20.000          C  
ATOM   6368  CG1 VAL A 413      -1.317 -18.870  18.025  1.00 20.000          C  
ATOM   6369  CG2 VAL A 413      -1.495 -20.870  19.508  1.00 20.000          C  
ATOM   6370  H   VAL A 413      -2.399 -22.822  16.989  1.00 20.000          H  
ATOM   6371  HA  VAL A 413      -3.684 -20.291  17.993  1.00 20.000          H  
ATOM   6372  HB  VAL A 413      -0.742 -20.817  17.525  1.00 20.000          H  
ATOM   6373 1HG1 VAL A 413      -0.367 -18.638  18.479  1.00 20.000          H  
ATOM   6374 2HG1 VAL A 413      -1.307 -18.546  17.000  1.00 20.000          H  
ATOM   6375 3HG1 VAL A 413      -2.109 -18.355  18.564  1.00 20.000          H  
ATOM   6376 1HG2 VAL A 413      -0.538 -20.610  19.956  1.00 20.000          H  
ATOM   6377 2HG2 VAL A 413      -2.304 -20.413  20.076  1.00 20.000          H  
ATOM   6378 3HG2 VAL A 413      -1.610 -21.954  19.526  1.00 20.000          H  
ATOM   6379  N   HIS A 414      -3.856 -19.310  15.763  1.00 20.000          N  
ATOM   6380  CA  HIS A 414      -4.046 -18.694  14.462  1.00 20.000          C  
ATOM   6381  C   HIS A 414      -3.067 -17.553  14.321  1.00 20.000          C  
ATOM   6382  O   HIS A 414      -2.325 -17.256  15.264  1.00 20.000          O  
ATOM   6383  CB  HIS A 414      -5.441 -18.118  14.362  1.00 20.000          C  
ATOM   6384  CG  HIS A 414      -5.605 -17.024  15.324  1.00 20.000          C  
ATOM   6385  ND1 HIS A 414      -5.614 -17.240  16.690  1.00 20.000          N  
ATOM   6386  CD2 HIS A 414      -5.738 -15.685  15.150  1.00 20.000          C  
ATOM   6387  CE1 HIS A 414      -5.750 -16.079  17.311  1.00 20.000          C  
ATOM   6388  NE2 HIS A 414      -5.832 -15.124  16.398  1.00 20.000          N  
ATOM   6389  H   HIS A 414      -4.452 -18.990  16.529  1.00 20.000          H  
ATOM   6390  HA  HIS A 414      -3.878 -19.411  13.657  1.00 20.000          H  
ATOM   6391 1HB  HIS A 414      -5.610 -17.734  13.360  1.00 20.000          H  
ATOM   6392 2HB  HIS A 414      -6.185 -18.880  14.567  1.00 20.000          H  
ATOM   6393  HD2 HIS A 414      -5.763 -15.155  14.195  1.00 20.000          H  
ATOM   6394  HE1 HIS A 414      -5.790 -15.933  18.389  1.00 20.000          H  
ATOM   6395  HE2 HIS A 414      -5.943 -14.134  16.584  1.00 20.000          H  
ATOM   6396  N   SER A 415      -3.068 -16.903  13.159  1.00 20.000          N  
ATOM   6397  CA  SER A 415      -2.237 -15.719  12.997  1.00 20.000          C  
ATOM   6398  C   SER A 415      -2.664 -14.707  11.953  1.00 20.000          C  
ATOM   6399  O   SER A 415      -2.994 -15.049  10.814  1.00 20.000          O  
ATOM   6400  CB  SER A 415      -0.855 -16.083  12.666  1.00 20.000          C  
ATOM   6401  OG  SER A 415      -0.135 -14.908  12.402  1.00 20.000          O  
ATOM   6402  H   SER A 415      -3.632 -17.258  12.385  1.00 20.000          H  
ATOM   6403  HA  SER A 415      -2.226 -15.205  13.954  1.00 20.000          H  
ATOM   6404 1HB  SER A 415      -0.408 -16.617  13.506  1.00 20.000          H  
ATOM   6405 2HB  SER A 415      -0.841 -16.740  11.803  1.00 20.000          H  
ATOM   6406  HG  SER A 415      -0.400 -14.640  11.514  1.00 20.000          H  
ATOM   6407  N   LEU A 416      -2.607 -13.438  12.350  1.00 20.000          N  
ATOM   6408  CA  LEU A 416      -2.909 -12.296  11.494  1.00 20.000          C  
ATOM   6409  C   LEU A 416      -1.696 -11.378  11.381  1.00 20.000          C  
ATOM   6410  O   LEU A 416      -1.130 -10.963  12.407  1.00 20.000          O  
ATOM   6411  CB  LEU A 416      -4.045 -11.462  12.087  1.00 20.000          C  
ATOM   6412  CG  LEU A 416      -4.514 -10.197  11.307  1.00 20.000          C  
ATOM   6413  CD1 LEU A 416      -5.238 -10.571  10.017  1.00 20.000          C  
ATOM   6414  CD2 LEU A 416      -5.382  -9.417  12.193  1.00 20.000          C  
ATOM   6415  H   LEU A 416      -2.312 -13.272  13.317  1.00 20.000          H  
ATOM   6416  HA  LEU A 416      -3.182 -12.662  10.516  1.00 20.000          H  
ATOM   6417 1HB  LEU A 416      -4.909 -12.103  12.252  1.00 20.000          H  
ATOM   6418 2HB  LEU A 416      -3.701 -11.105  13.037  1.00 20.000          H  
ATOM   6419  HG  LEU A 416      -3.660  -9.598  11.036  1.00 20.000          H  
ATOM   6420 1HD1 LEU A 416      -5.554  -9.669   9.525  1.00 20.000          H  
ATOM   6421 2HD1 LEU A 416      -4.582 -11.131   9.363  1.00 20.000          H  
ATOM   6422 3HD1 LEU A 416      -6.113 -11.172  10.254  1.00 20.000          H  
ATOM   6423 1HD2 LEU A 416      -5.708  -8.531  11.697  1.00 20.000          H  
ATOM   6424 2HD2 LEU A 416      -6.234 -10.025  12.462  1.00 20.000          H  
ATOM   6425 3HD2 LEU A 416      -4.837  -9.141  13.093  1.00 20.000          H  
ATOM   6426  N   HIS A 417      -1.328 -10.995  10.167  1.00 20.000          N  
ATOM   6427  CA  HIS A 417      -0.231 -10.043  10.019  1.00 20.000          C  
ATOM   6428  C   HIS A 417      -0.365  -9.151   8.796  1.00 20.000          C  
ATOM   6429  O   HIS A 417      -0.996  -9.497   7.795  1.00 20.000          O  
ATOM   6430  CB  HIS A 417       1.128 -10.766  10.039  1.00 20.000          C  
ATOM   6431  CG  HIS A 417       1.348 -11.773   8.985  1.00 20.000          C  
ATOM   6432  ND1 HIS A 417       1.888 -11.480   7.749  1.00 20.000          N  
ATOM   6433  CD2 HIS A 417       1.105 -13.085   8.995  1.00 20.000          C  
ATOM   6434  CE1 HIS A 417       1.974 -12.587   7.044  1.00 20.000          C  
ATOM   6435  NE2 HIS A 417       1.502 -13.590   7.776  1.00 20.000          N  
ATOM   6436  H   HIS A 417      -1.811 -11.395   9.355  1.00 20.000          H  
ATOM   6437  HA  HIS A 417      -0.231  -9.375  10.876  1.00 20.000          H  
ATOM   6438 1HB  HIS A 417       1.928 -10.030   9.957  1.00 20.000          H  
ATOM   6439 2HB  HIS A 417       1.251 -11.268  10.997  1.00 20.000          H  
ATOM   6440  HD1 HIS A 417       1.919 -10.576   7.310  1.00 20.000          H  
ATOM   6441  HD2 HIS A 417       0.686 -13.728   9.755  1.00 20.000          H  
ATOM   6442  HE1 HIS A 417       2.379 -12.566   6.031  1.00 20.000          H  
ATOM   6443  N   LEU A 418       0.238  -7.974   8.892  1.00 20.000          N  
ATOM   6444  CA  LEU A 418       0.234  -7.007   7.802  1.00 20.000          C  
ATOM   6445  C   LEU A 418       1.617  -6.869   7.203  1.00 20.000          C  
ATOM   6446  O   LEU A 418       2.593  -6.624   7.909  1.00 20.000          O  
ATOM   6447  CB  LEU A 418      -0.284  -5.641   8.320  1.00 20.000          C  
ATOM   6448  CG  LEU A 418      -0.285  -4.389   7.361  1.00 20.000          C  
ATOM   6449  CD1 LEU A 418      -1.255  -4.571   6.216  1.00 20.000          C  
ATOM   6450  CD2 LEU A 418      -0.688  -3.164   8.172  1.00 20.000          C  
ATOM   6451  H   LEU A 418       0.753  -7.769   9.755  1.00 20.000          H  
ATOM   6452  HA  LEU A 418      -0.436  -7.363   7.025  1.00 20.000          H  
ATOM   6453 1HB  LEU A 418      -1.315  -5.791   8.584  1.00 20.000          H  
ATOM   6454 2HB  LEU A 418       0.264  -5.378   9.221  1.00 20.000          H  
ATOM   6455  HG  LEU A 418       0.715  -4.249   6.947  1.00 20.000          H  
ATOM   6456 1HD1 LEU A 418      -1.246  -3.692   5.599  1.00 20.000          H  
ATOM   6457 2HD1 LEU A 418      -0.984  -5.433   5.621  1.00 20.000          H  
ATOM   6458 3HD1 LEU A 418      -2.239  -4.694   6.616  1.00 20.000          H  
ATOM   6459 1HD2 LEU A 418      -0.680  -2.275   7.538  1.00 20.000          H  
ATOM   6460 2HD2 LEU A 418      -1.689  -3.306   8.584  1.00 20.000          H  
ATOM   6461 3HD2 LEU A 418       0.013  -3.041   8.969  1.00 20.000          H  
ATOM   6462  N   THR A 419       1.717  -7.045   5.906  1.00 20.000          N  
ATOM   6463  CA  THR A 419       3.004  -6.889   5.262  1.00 20.000          C  
ATOM   6464  C   THR A 419       3.006  -5.565   4.534  1.00 20.000          C  
ATOM   6465  O   THR A 419       2.078  -5.275   3.787  1.00 20.000          O  
ATOM   6466  CB  THR A 419       3.346  -8.027   4.270  1.00 20.000          C  
ATOM   6467  OG1 THR A 419       3.377  -9.287   4.956  1.00 20.000          O  
ATOM   6468  CG2 THR A 419       4.744  -7.781   3.668  1.00 20.000          C  
ATOM   6469  H   THR A 419       0.884  -7.300   5.379  1.00 20.000          H  
ATOM   6470  HA  THR A 419       3.762  -6.880   6.019  1.00 20.000          H  
ATOM   6471  HB  THR A 419       2.605  -8.062   3.476  1.00 20.000          H  
ATOM   6472  HG1 THR A 419       3.530  -9.978   4.308  1.00 20.000          H  
ATOM   6473 1HG2 THR A 419       4.989  -8.590   2.982  1.00 20.000          H  
ATOM   6474 2HG2 THR A 419       4.770  -6.841   3.124  1.00 20.000          H  
ATOM   6475 3HG2 THR A 419       5.479  -7.751   4.475  1.00 20.000          H  
ATOM   6476  N   LEU A 420       4.034  -4.755   4.738  1.00 20.000          N  
ATOM   6477  CA  LEU A 420       4.131  -3.479   4.041  1.00 20.000          C  
ATOM   6478  C   LEU A 420       5.086  -3.749   2.902  1.00 20.000          C  
ATOM   6479  O   LEU A 420       6.067  -4.480   3.095  1.00 20.000          O  
ATOM   6480  CB  LEU A 420       4.749  -2.399   4.921  1.00 20.000          C  
ATOM   6481  CG  LEU A 420       4.160  -2.250   6.307  1.00 20.000          C  
ATOM   6482  CD1 LEU A 420       4.971  -1.196   7.050  1.00 20.000          C  
ATOM   6483  CD2 LEU A 420       2.666  -1.916   6.266  1.00 20.000          C  
ATOM   6484  H   LEU A 420       4.753  -5.060   5.390  1.00 20.000          H  
ATOM   6485  HA  LEU A 420       3.168  -3.173   3.639  1.00 20.000          H  
ATOM   6486 1HB  LEU A 420       5.798  -2.573   4.994  1.00 20.000          H  
ATOM   6487 2HB  LEU A 420       4.608  -1.444   4.410  1.00 20.000          H  
ATOM   6488  HG  LEU A 420       4.280  -3.181   6.805  1.00 20.000          H  
ATOM   6489 1HD1 LEU A 420       4.624  -1.101   8.064  1.00 20.000          H  
ATOM   6490 2HD1 LEU A 420       6.016  -1.486   7.068  1.00 20.000          H  
ATOM   6491 3HD1 LEU A 420       4.872  -0.250   6.543  1.00 20.000          H  
ATOM   6492 1HD2 LEU A 420       2.280  -1.855   7.277  1.00 20.000          H  
ATOM   6493 2HD2 LEU A 420       2.520  -0.974   5.770  1.00 20.000          H  
ATOM   6494 3HD2 LEU A 420       2.129  -2.697   5.734  1.00 20.000          H  
ATOM   6495  N   SER A 421       4.875  -3.123   1.749  1.00 20.000          N  
ATOM   6496  CA  SER A 421       5.789  -3.367   0.636  1.00 20.000          C  
ATOM   6497  C   SER A 421       6.239  -2.113  -0.088  1.00 20.000          C  
ATOM   6498  O   SER A 421       5.436  -1.228  -0.413  1.00 20.000          O  
ATOM   6499  CB  SER A 421       5.089  -4.255  -0.375  1.00 20.000          C  
ATOM   6500  OG  SER A 421       3.959  -3.624  -0.925  1.00 20.000          O  
ATOM   6501  H   SER A 421       4.053  -2.525   1.635  1.00 20.000          H  
ATOM   6502  HA  SER A 421       6.667  -3.875   1.018  1.00 20.000          H  
ATOM   6503 1HB  SER A 421       5.773  -4.469  -1.165  1.00 20.000          H  
ATOM   6504 2HB  SER A 421       4.801  -5.197   0.091  1.00 20.000          H  
ATOM   6505  HG  SER A 421       3.576  -4.259  -1.534  1.00 20.000          H  
ATOM   6506  N   THR A 422       7.538  -2.050  -0.410  1.00 20.000          N  
ATOM   6507  CA  THR A 422       8.010  -0.881  -1.167  1.00 20.000          C  
ATOM   6508  C   THR A 422       9.160  -1.103  -2.161  1.00 20.000          C  
ATOM   6509  O   THR A 422       9.688  -2.212  -2.309  1.00 20.000          O  
ATOM   6510  CB  THR A 422       8.382   0.273  -0.235  1.00 20.000          C  
ATOM   6511  OG1 THR A 422       8.566   1.425  -1.052  1.00 20.000          O  
ATOM   6512  CG2 THR A 422       9.662  -0.044   0.559  1.00 20.000          C  
ATOM   6513  H   THR A 422       8.161  -2.805  -0.099  1.00 20.000          H  
ATOM   6514  HA  THR A 422       7.166  -0.521  -1.758  1.00 20.000          H  
ATOM   6515  HB  THR A 422       7.563   0.465   0.457  1.00 20.000          H  
ATOM   6516  HG1 THR A 422       7.652   1.714  -1.389  1.00 20.000          H  
ATOM   6517 1HG2 THR A 422       9.905   0.792   1.193  1.00 20.000          H  
ATOM   6518 2HG2 THR A 422       9.494  -0.930   1.173  1.00 20.000          H  
ATOM   6519 3HG2 THR A 422      10.485  -0.230  -0.113  1.00 20.000          H  
ATOM   6520  N   TYR A 423       9.539  -0.005  -2.849  1.00 20.000          N  
ATOM   6521  CA  TYR A 423      10.571   0.066  -3.898  1.00 20.000          C  
ATOM   6522  C   TYR A 423      10.448  -0.987  -4.991  1.00 20.000          C  
ATOM   6523  O   TYR A 423      11.459  -1.539  -5.442  1.00 20.000          O  
ATOM   6524  CB  TYR A 423      11.996   0.044  -3.345  1.00 20.000          C  
ATOM   6525  CG  TYR A 423      12.368   1.227  -2.481  1.00 20.000          C  
ATOM   6526  CD1 TYR A 423      12.796   1.013  -1.225  1.00 20.000          C  
ATOM   6527  CD2 TYR A 423      12.275   2.526  -2.955  1.00 20.000          C  
ATOM   6528  CE1 TYR A 423      13.150   2.069  -0.418  1.00 20.000          C  
ATOM   6529  CE2 TYR A 423      12.621   3.584  -2.138  1.00 20.000          C  
ATOM   6530  CZ  TYR A 423      13.069   3.331  -0.866  1.00 20.000          C  
ATOM   6531  OH  TYR A 423      13.437   4.336  -0.020  1.00 20.000          O  
ATOM   6532  H   TYR A 423       9.091   0.884  -2.602  1.00 20.000          H  
ATOM   6533  HA  TYR A 423      10.443   1.024  -4.399  1.00 20.000          H  
ATOM   6534 1HB  TYR A 423      12.135  -0.864  -2.754  1.00 20.000          H  
ATOM   6535 2HB  TYR A 423      12.703   0.002  -4.172  1.00 20.000          H  
ATOM   6536  HD1 TYR A 423      12.868  -0.002  -0.871  1.00 20.000          H  
ATOM   6537  HD2 TYR A 423      11.933   2.715  -3.964  1.00 20.000          H  
ATOM   6538  HE1 TYR A 423      13.503   1.909   0.584  1.00 20.000          H  
ATOM   6539  HE2 TYR A 423      12.551   4.613  -2.502  1.00 20.000          H  
ATOM   6540  HH  TYR A 423      13.059   5.174  -0.335  1.00 20.000          H  
ATOM   6541  N   GLN A 424       9.230  -1.249  -5.449  1.00 20.000          N  
ATOM   6542  CA  GLN A 424       9.056  -2.228  -6.507  1.00 20.000          C  
ATOM   6543  C   GLN A 424       9.598  -1.632  -7.796  1.00 20.000          C  
ATOM   6544  O   GLN A 424       9.174  -0.546  -8.188  1.00 20.000          O  
ATOM   6545  CB  GLN A 424       7.568  -2.553  -6.689  1.00 20.000          C  
ATOM   6546  CG  GLN A 424       7.272  -3.723  -7.609  1.00 20.000          C  
ATOM   6547  CD  GLN A 424       5.803  -4.056  -7.617  1.00 20.000          C  
ATOM   6548  OE1 GLN A 424       4.969  -3.152  -7.481  1.00 20.000          O  
ATOM   6549  NE2 GLN A 424       5.458  -5.335  -7.763  1.00 20.000          N  
ATOM   6550  H   GLN A 424       8.436  -0.767  -5.052  1.00 20.000          H  
ATOM   6551  HA  GLN A 424       9.615  -3.134  -6.265  1.00 20.000          H  
ATOM   6552 1HB  GLN A 424       7.081  -2.697  -5.745  1.00 20.000          H  
ATOM   6553 2HB  GLN A 424       7.090  -1.688  -7.145  1.00 20.000          H  
ATOM   6554 1HG  GLN A 424       7.553  -3.452  -8.616  1.00 20.000          H  
ATOM   6555 2HG  GLN A 424       7.831  -4.607  -7.280  1.00 20.000          H  
ATOM   6556 1HE2 GLN A 424       4.497  -5.597  -7.768  1.00 20.000          H  
ATOM   6557 2HE2 GLN A 424       6.170  -6.080  -7.861  1.00 20.000          H  
ATOM   6558  N   ARG A 425      10.511  -2.338  -8.467  1.00 20.000          N  
ATOM   6559  CA  ARG A 425      11.091  -1.876  -9.732  1.00 20.000          C  
ATOM   6560  C   ARG A 425      11.609  -0.432  -9.686  1.00 20.000          C  
ATOM   6561  O   ARG A 425      11.295   0.373 -10.565  1.00 20.000          O  
ATOM   6562  CB  ARG A 425      10.084  -2.021 -10.860  1.00 20.000          C  
ATOM   6563  CG  ARG A 425       9.633  -3.453 -11.117  1.00 20.000          C  
ATOM   6564  CD  ARG A 425       8.716  -3.548 -12.264  1.00 20.000          C  
ATOM   6565  NE  ARG A 425       8.234  -4.915 -12.450  1.00 20.000          N  
ATOM   6566  CZ  ARG A 425       7.378  -5.320 -13.412  1.00 20.000          C  
ATOM   6567  NH1 ARG A 425       6.910  -4.464 -14.300  1.00 20.000          N  
ATOM   6568  NH2 ARG A 425       7.010  -6.590 -13.455  1.00 20.000          N  
ATOM   6569  H   ARG A 425      10.819  -3.225  -8.089  1.00 20.000          H  
ATOM   6570  HA  ARG A 425      11.943  -2.514  -9.963  1.00 20.000          H  
ATOM   6571 1HB  ARG A 425       9.204  -1.416 -10.657  1.00 20.000          H  
ATOM   6572 2HB  ARG A 425      10.532  -1.652 -11.786  1.00 20.000          H  
ATOM   6573 1HG  ARG A 425      10.504  -4.066 -11.339  1.00 20.000          H  
ATOM   6574 2HG  ARG A 425       9.134  -3.852 -10.242  1.00 20.000          H  
ATOM   6575 1HD  ARG A 425       7.859  -2.896 -12.092  1.00 20.000          H  
ATOM   6576 2HD  ARG A 425       9.242  -3.239 -13.168  1.00 20.000          H  
ATOM   6577  HE  ARG A 425       8.550  -5.619 -11.787  1.00 20.000          H  
ATOM   6578 1HH1 ARG A 425       7.189  -3.495 -14.270  1.00 20.000          H  
ATOM   6579 2HH1 ARG A 425       6.270  -4.777 -15.016  1.00 20.000          H  
ATOM   6580 1HH2 ARG A 425       7.370  -7.242 -12.768  1.00 20.000          H  
ATOM   6581 2HH2 ARG A 425       6.370  -6.911 -14.167  1.00 20.000          H  
ATOM   6582  N   ASN A 426      12.400  -0.097  -8.669  1.00 20.000          N  
ATOM   6583  CA  ASN A 426      12.937   1.257  -8.539  1.00 20.000          C  
ATOM   6584  C   ASN A 426      14.464   1.247  -8.455  1.00 20.000          C  
ATOM   6585  O   ASN A 426      15.042   1.954  -7.625  1.00 20.000          O  
ATOM   6586  CB  ASN A 426      12.360   1.954  -7.316  1.00 20.000          C  
ATOM   6587  CG  ASN A 426      12.507   3.475  -7.374  1.00 20.000          C  
ATOM   6588  OD1 ASN A 426      12.244   4.112  -8.412  1.00 20.000          O  
ATOM   6589  ND2 ASN A 426      12.930   4.068  -6.285  1.00 20.000          N  
ATOM   6590  H   ASN A 426      12.622  -0.796  -7.971  1.00 20.000          H  
ATOM   6591  HA  ASN A 426      12.672   1.824  -9.431  1.00 20.000          H  
ATOM   6592 1HB  ASN A 426      11.299   1.702  -7.229  1.00 20.000          H  
ATOM   6593 2HB  ASN A 426      12.853   1.580  -6.417  1.00 20.000          H  
ATOM   6594 1HD2 ASN A 426      13.050   5.063  -6.268  1.00 20.000          H  
ATOM   6595 2HD2 ASN A 426      13.150   3.529  -5.475  1.00 20.000          H  
ATOM   6596  N   THR A 427      15.117   0.414  -9.274  1.00 20.000          N  
ATOM   6597  CA  THR A 427      16.572   0.272  -9.232  1.00 20.000          C  
ATOM   6598  C   THR A 427      17.251   1.077 -10.340  1.00 20.000          C  
ATOM   6599  O   THR A 427      16.602   1.553 -11.278  1.00 20.000          O  
ATOM   6600  CB  THR A 427      16.972  -1.211  -9.377  1.00 20.000          C  
ATOM   6601  OG1 THR A 427      16.699  -1.677 -10.711  1.00 20.000          O  
ATOM   6602  CG2 THR A 427      16.174  -2.065  -8.402  1.00 20.000          C  
ATOM   6603  H   THR A 427      14.598  -0.139  -9.971  1.00 20.000          H  
ATOM   6604  HA  THR A 427      16.931   0.641  -8.272  1.00 20.000          H  
ATOM   6605  HB  THR A 427      18.035  -1.321  -9.167  1.00 20.000          H  
ATOM   6606  HG1 THR A 427      15.734  -1.584 -10.910  1.00 20.000          H  
ATOM   6607 1HG2 THR A 427      16.467  -3.109  -8.506  1.00 20.000          H  
ATOM   6608 2HG2 THR A 427      16.372  -1.725  -7.391  1.00 20.000          H  
ATOM   6609 3HG2 THR A 427      15.108  -1.971  -8.614  1.00 20.000          H  
ATOM   6610  N   TRP A 428      18.580   1.187 -10.294  1.00 20.000          N  
ATOM   6611  CA  TRP A 428      19.275   1.960 -11.323  1.00 20.000          C  
ATOM   6612  C   TRP A 428      19.069   1.360 -12.718  1.00 20.000          C  
ATOM   6613  O   TRP A 428      19.130   2.080 -13.720  1.00 20.000          O  
ATOM   6614  CB  TRP A 428      20.774   2.063 -11.005  1.00 20.000          C  
ATOM   6615  CG  TRP A 428      21.603   0.818 -11.229  1.00 20.000          C  
ATOM   6616  CD1 TRP A 428      22.292   0.531 -12.369  1.00 20.000          C  
ATOM   6617  CD2 TRP A 428      21.814  -0.310 -10.347  1.00 20.000          C  
ATOM   6618  NE1 TRP A 428      22.946  -0.662 -12.244  1.00 20.000          N  
ATOM   6619  CE2 TRP A 428      22.655  -1.203 -11.026  1.00 20.000          C  
ATOM   6620  CE3 TRP A 428      21.367  -0.635  -9.067  1.00 20.000          C  
ATOM   6621  CZ2 TRP A 428      23.060  -2.401 -10.463  1.00 20.000          C  
ATOM   6622  CZ3 TRP A 428      21.761  -1.840  -8.513  1.00 20.000          C  
ATOM   6623  CH2 TRP A 428      22.587  -2.702  -9.188  1.00 20.000          C  
ATOM   6624  H   TRP A 428      19.097   0.770  -9.534  1.00 20.000          H  
ATOM   6625  HA  TRP A 428      18.863   2.970 -11.323  1.00 20.000          H  
ATOM   6626 1HB  TRP A 428      21.210   2.858 -11.612  1.00 20.000          H  
ATOM   6627 2HB  TRP A 428      20.893   2.359  -9.967  1.00 20.000          H  
ATOM   6628  HD1 TRP A 428      22.334   1.177 -13.246  1.00 20.000          H  
ATOM   6629  HE1 TRP A 428      23.548  -1.073 -12.948  1.00 20.000          H  
ATOM   6630  HE3 TRP A 428      20.720   0.033  -8.512  1.00 20.000          H  
ATOM   6631  HZ2 TRP A 428      23.713  -3.102 -10.986  1.00 20.000          H  
ATOM   6632  HZ3 TRP A 428      21.400  -2.088  -7.517  1.00 20.000          H  
ATOM   6633  HH2 TRP A 428      22.880  -3.647  -8.712  1.00 20.000          H  
ATOM   6634  N   GLY A 429      18.775   0.053 -12.789  1.00 20.000          N  
ATOM   6635  CA  GLY A 429      18.548  -0.608 -14.059  1.00 20.000          C  
ATOM   6636  C   GLY A 429      17.173  -0.284 -14.641  1.00 20.000          C  
ATOM   6637  O   GLY A 429      16.950  -0.443 -15.845  1.00 20.000          O  
ATOM   6638  H   GLY A 429      18.732  -0.510 -11.946  1.00 20.000          H  
ATOM   6639 1HA  GLY A 429      19.326  -0.308 -14.758  1.00 20.000          H  
ATOM   6640 2HA  GLY A 429      18.636  -1.682 -13.916  1.00 20.000          H  
ATOM   6641  N   ASP A 430      16.258   0.222 -13.804  1.00 20.000          N  
ATOM   6642  CA  ASP A 430      14.915   0.555 -14.253  1.00 20.000          C  
ATOM   6643  C   ASP A 430      15.011   1.962 -14.811  1.00 20.000          C  
ATOM   6644  O   ASP A 430      14.393   2.293 -15.831  1.00 20.000          O  
ATOM   6645  CB  ASP A 430      13.913   0.468 -13.091  1.00 20.000          C  
ATOM   6646  CG  ASP A 430      13.727  -0.974 -12.542  1.00 20.000          C  
ATOM   6647  OD1 ASP A 430      13.253  -1.826 -13.267  1.00 20.000          O  
ATOM   6648  OD2 ASP A 430      14.082  -1.210 -11.376  1.00 20.000          O  
ATOM   6649  H   ASP A 430      16.494   0.395 -12.829  1.00 20.000          H  
ATOM   6650  HA  ASP A 430      14.610  -0.126 -15.049  1.00 20.000          H  
ATOM   6651 1HB  ASP A 430      14.246   1.114 -12.275  1.00 20.000          H  
ATOM   6652 2HB  ASP A 430      12.941   0.840 -13.416  1.00 20.000          H  
ATOM   6653  N   PHE A 431      15.867   2.771 -14.175  1.00 20.000          N  
ATOM   6654  CA  PHE A 431      16.119   4.112 -14.671  1.00 20.000          C  
ATOM   6655  C   PHE A 431      16.824   3.977 -16.011  1.00 20.000          C  
ATOM   6656  O   PHE A 431      16.425   4.604 -16.985  1.00 20.000          O  
ATOM   6657  CB  PHE A 431      16.976   4.925 -13.701  1.00 20.000          C  
ATOM   6658  CG  PHE A 431      16.235   5.587 -12.560  1.00 20.000          C  
ATOM   6659  CD1 PHE A 431      15.774   4.864 -11.458  1.00 20.000          C  
ATOM   6660  CD2 PHE A 431      16.049   6.970 -12.569  1.00 20.000          C  
ATOM   6661  CE1 PHE A 431      15.133   5.495 -10.414  1.00 20.000          C  
ATOM   6662  CE2 PHE A 431      15.419   7.606 -11.523  1.00 20.000          C  
ATOM   6663  CZ  PHE A 431      14.956   6.867 -10.443  1.00 20.000          C  
ATOM   6664  H   PHE A 431      16.304   2.433 -13.314  1.00 20.000          H  
ATOM   6665  HA  PHE A 431      15.168   4.626 -14.820  1.00 20.000          H  
ATOM   6666 1HB  PHE A 431      17.735   4.275 -13.274  1.00 20.000          H  
ATOM   6667 2HB  PHE A 431      17.499   5.698 -14.254  1.00 20.000          H  
ATOM   6668  HD1 PHE A 431      15.918   3.793 -11.424  1.00 20.000          H  
ATOM   6669  HD2 PHE A 431      16.417   7.556 -13.416  1.00 20.000          H  
ATOM   6670  HE1 PHE A 431      14.774   4.911  -9.560  1.00 20.000          H  
ATOM   6671  HE2 PHE A 431      15.287   8.685 -11.542  1.00 20.000          H  
ATOM   6672  HZ  PHE A 431      14.456   7.367  -9.613  1.00 20.000          H  
ATOM   6673  N   LEU A 432      17.803   3.067 -16.104  1.00 20.000          N  
ATOM   6674  CA  LEU A 432      18.530   2.874 -17.348  1.00 20.000          C  
ATOM   6675  C   LEU A 432      17.596   2.527 -18.503  1.00 20.000          C  
ATOM   6676  O   LEU A 432      17.727   3.090 -19.602  1.00 20.000          O  
ATOM   6677  CB  LEU A 432      19.585   1.763 -17.183  1.00 20.000          C  
ATOM   6678  CG  LEU A 432      20.431   1.423 -18.432  1.00 20.000          C  
ATOM   6679  CD1 LEU A 432      21.186   2.627 -18.868  1.00 20.000          C  
ATOM   6680  CD2 LEU A 432      21.419   0.262 -18.107  1.00 20.000          C  
ATOM   6681  H   LEU A 432      18.115   2.568 -15.267  1.00 20.000          H  
ATOM   6682  HA  LEU A 432      19.032   3.806 -17.571  1.00 20.000          H  
ATOM   6683 1HB  LEU A 432      20.256   2.039 -16.370  1.00 20.000          H  
ATOM   6684 2HB  LEU A 432      19.065   0.853 -16.898  1.00 20.000          H  
ATOM   6685  HG  LEU A 432      19.780   1.129 -19.242  1.00 20.000          H  
ATOM   6686 1HD1 LEU A 432      21.724   2.347 -19.716  1.00 20.000          H  
ATOM   6687 2HD1 LEU A 432      20.518   3.439 -19.131  1.00 20.000          H  
ATOM   6688 3HD1 LEU A 432      21.865   2.954 -18.080  1.00 20.000          H  
ATOM   6689 1HD2 LEU A 432      22.014   0.025 -18.992  1.00 20.000          H  
ATOM   6690 2HD2 LEU A 432      22.085   0.563 -17.296  1.00 20.000          H  
ATOM   6691 3HD2 LEU A 432      20.861  -0.615 -17.807  1.00 20.000          H  
ATOM   6692  N   GLU A 433      16.647   1.608 -18.279  1.00 20.000          N  
ATOM   6693  CA  GLU A 433      15.713   1.292 -19.346  1.00 20.000          C  
ATOM   6694  C   GLU A 433      14.948   2.549 -19.773  1.00 20.000          C  
ATOM   6695  O   GLU A 433      14.802   2.799 -20.965  1.00 20.000          O  
ATOM   6696  CB  GLU A 433      14.724   0.193 -18.936  1.00 20.000          C  
ATOM   6697  CG  GLU A 433      13.765  -0.227 -20.073  1.00 20.000          C  
ATOM   6698  CD  GLU A 433      12.842  -1.372 -19.726  1.00 20.000          C  
ATOM   6699  OE1 GLU A 433      12.886  -1.851 -18.626  1.00 20.000          O  
ATOM   6700  OE2 GLU A 433      12.094  -1.774 -20.584  1.00 20.000          O  
ATOM   6701  H   GLU A 433      16.598   1.112 -17.383  1.00 20.000          H  
ATOM   6702  HA  GLU A 433      16.279   0.934 -20.205  1.00 20.000          H  
ATOM   6703 1HB  GLU A 433      15.270  -0.688 -18.609  1.00 20.000          H  
ATOM   6704 2HB  GLU A 433      14.127   0.540 -18.090  1.00 20.000          H  
ATOM   6705 1HG  GLU A 433      13.158   0.630 -20.366  1.00 20.000          H  
ATOM   6706 2HG  GLU A 433      14.363  -0.515 -20.925  1.00 20.000          H  
ATOM   6707  N   ALA A 434      14.465   3.353 -18.811  1.00 20.000          N  
ATOM   6708  CA  ALA A 434      13.751   4.599 -19.139  1.00 20.000          C  
ATOM   6709  C   ALA A 434      14.623   5.629 -19.893  1.00 20.000          C  
ATOM   6710  O   ALA A 434      14.148   6.316 -20.804  1.00 20.000          O  
ATOM   6711  CB  ALA A 434      13.226   5.238 -17.865  1.00 20.000          C  
ATOM   6712  H   ALA A 434      14.565   3.066 -17.827  1.00 20.000          H  
ATOM   6713  HA  ALA A 434      12.911   4.336 -19.780  1.00 20.000          H  
ATOM   6714 1HB  ALA A 434      12.665   6.136 -18.114  1.00 20.000          H  
ATOM   6715 2HB  ALA A 434      12.582   4.530 -17.347  1.00 20.000          H  
ATOM   6716 3HB  ALA A 434      14.063   5.496 -17.227  1.00 20.000          H  
ATOM   6717  N   ILE A 435      15.892   5.715 -19.505  1.00 20.000          N  
ATOM   6718  CA  ILE A 435      16.884   6.636 -20.053  1.00 20.000          C  
ATOM   6719  C   ILE A 435      17.317   6.394 -21.484  1.00 20.000          C  
ATOM   6720  O   ILE A 435      17.434   7.352 -22.253  1.00 20.000          O  
ATOM   6721  CB  ILE A 435      18.167   6.636 -19.171  1.00 20.000          C  
ATOM   6722  CG1 ILE A 435      17.871   7.277 -17.768  1.00 20.000          C  
ATOM   6723  CG2 ILE A 435      19.316   7.379 -19.880  1.00 20.000          C  
ATOM   6724  CD1 ILE A 435      18.915   7.036 -16.708  1.00 20.000          C  
ATOM   6725  H   ILE A 435      16.163   5.121 -18.718  1.00 20.000          H  
ATOM   6726  HA  ILE A 435      16.455   7.631 -20.029  1.00 20.000          H  
ATOM   6727  HB  ILE A 435      18.466   5.610 -19.001  1.00 20.000          H  
ATOM   6728 1HG1 ILE A 435      17.792   8.356 -17.898  1.00 20.000          H  
ATOM   6729 2HG1 ILE A 435      16.932   6.904 -17.408  1.00 20.000          H  
ATOM   6730 1HG2 ILE A 435      20.191   7.338 -19.256  1.00 20.000          H  
ATOM   6731 2HG2 ILE A 435      19.569   6.925 -20.836  1.00 20.000          H  
ATOM   6732 3HG2 ILE A 435      19.024   8.412 -20.041  1.00 20.000          H  
ATOM   6733 1HD1 ILE A 435      18.607   7.535 -15.789  1.00 20.000          H  
ATOM   6734 2HD1 ILE A 435      19.008   5.969 -16.525  1.00 20.000          H  
ATOM   6735 3HD1 ILE A 435      19.870   7.425 -17.019  1.00 20.000          H  
ATOM   6736  N   LEU A 436      17.637   5.161 -21.850  1.00 20.000          N  
ATOM   6737  CA  LEU A 436      18.164   4.989 -23.192  1.00 20.000          C  
ATOM   6738  C   LEU A 436      17.262   5.329 -24.380  1.00 20.000          C  
ATOM   6739  O   LEU A 436      17.775   5.912 -25.327  1.00 20.000          O  
ATOM   6740  CB  LEU A 436      18.785   3.614 -23.331  1.00 20.000          C  
ATOM   6741  CG  LEU A 436      20.093   3.451 -22.525  1.00 20.000          C  
ATOM   6742  CD1 LEU A 436      20.465   2.060 -22.541  1.00 20.000          C  
ATOM   6743  CD2 LEU A 436      21.268   4.293 -23.133  1.00 20.000          C  
ATOM   6744  H   LEU A 436      17.556   4.387 -21.175  1.00 20.000          H  
ATOM   6745  HA  LEU A 436      18.981   5.683 -23.263  1.00 20.000          H  
ATOM   6746 1HB  LEU A 436      18.084   2.864 -22.968  1.00 20.000          H  
ATOM   6747 2HB  LEU A 436      18.993   3.423 -24.379  1.00 20.000          H  
ATOM   6748  HG  LEU A 436      19.918   3.757 -21.493  1.00 20.000          H  
ATOM   6749 1HD1 LEU A 436      21.364   1.952 -21.962  1.00 20.000          H  
ATOM   6750 2HD1 LEU A 436      19.668   1.467 -22.102  1.00 20.000          H  
ATOM   6751 3HD1 LEU A 436      20.642   1.740 -23.554  1.00 20.000          H  
ATOM   6752 1HD2 LEU A 436      22.159   4.130 -22.538  1.00 20.000          H  
ATOM   6753 2HD2 LEU A 436      21.457   3.972 -24.152  1.00 20.000          H  
ATOM   6754 3HD2 LEU A 436      21.060   5.352 -23.132  1.00 20.000          H  
ATOM   6755  N   PRO A 437      15.957   5.019 -24.436  1.00 20.000          N  
ATOM   6756  CA  PRO A 437      15.092   5.428 -25.529  1.00 20.000          C  
ATOM   6757  C   PRO A 437      15.270   6.909 -25.773  1.00 20.000          C  
ATOM   6758  O   PRO A 437      15.508   7.363 -26.897  1.00 20.000          O  
ATOM   6759  CB  PRO A 437      13.704   5.110 -24.985  1.00 20.000          C  
ATOM   6760  CG  PRO A 437      13.958   3.939 -24.107  1.00 20.000          C  
ATOM   6761  CD  PRO A 437      15.285   4.240 -23.422  1.00 20.000          C  
ATOM   6762  HA  PRO A 437      15.334   4.841 -26.426  1.00 20.000          H  
ATOM   6763 1HB  PRO A 437      13.283   5.973 -24.450  1.00 20.000          H  
ATOM   6764 2HB  PRO A 437      13.021   4.885 -25.826  1.00 20.000          H  
ATOM   6765 1HG  PRO A 437      13.133   3.773 -23.390  1.00 20.000          H  
ATOM   6766 2HG  PRO A 437      14.009   3.089 -24.743  1.00 20.000          H  
ATOM   6767 1HD  PRO A 437      15.096   4.830 -22.540  1.00 20.000          H  
ATOM   6768 2HD  PRO A 437      15.821   3.314 -23.198  1.00 20.000          H  
ATOM   6769  N   LEU A 438      15.162   7.659 -24.677  1.00 20.000          N  
ATOM   6770  CA  LEU A 438      15.293   9.090 -24.711  1.00 20.000          C  
ATOM   6771  C   LEU A 438      16.682   9.512 -25.157  1.00 20.000          C  
ATOM   6772  O   LEU A 438      16.804  10.478 -25.905  1.00 20.000          O  
ATOM   6773  CB  LEU A 438      14.993   9.656 -23.332  1.00 20.000          C  
ATOM   6774  CG  LEU A 438      13.541   9.522 -22.827  1.00 20.000          C  
ATOM   6775  CD1 LEU A 438      13.508   9.940 -21.366  1.00 20.000          C  
ATOM   6776  CD2 LEU A 438      12.594  10.395 -23.668  1.00 20.000          C  
ATOM   6777  H   LEU A 438      14.978   7.218 -23.783  1.00 20.000          H  
ATOM   6778  HA  LEU A 438      14.586   9.482 -25.435  1.00 20.000          H  
ATOM   6779 1HB  LEU A 438      15.659   9.189 -22.604  1.00 20.000          H  
ATOM   6780 2HB  LEU A 438      15.203  10.702 -23.374  1.00 20.000          H  
ATOM   6781  HG  LEU A 438      13.225   8.479 -22.887  1.00 20.000          H  
ATOM   6782 1HD1 LEU A 438      12.496   9.835 -20.977  1.00 20.000          H  
ATOM   6783 2HD1 LEU A 438      14.181   9.294 -20.805  1.00 20.000          H  
ATOM   6784 3HD1 LEU A 438      13.828  10.974 -21.268  1.00 20.000          H  
ATOM   6785 1HD2 LEU A 438      11.579  10.293 -23.286  1.00 20.000          H  
ATOM   6786 2HD2 LEU A 438      12.902  11.439 -23.601  1.00 20.000          H  
ATOM   6787 3HD2 LEU A 438      12.603  10.088 -24.711  1.00 20.000          H  
ATOM   6788  N   ALA A 439      17.731   8.814 -24.683  1.00 20.000          N  
ATOM   6789  CA  ALA A 439      19.101   9.128 -25.081  1.00 20.000          C  
ATOM   6790  C   ALA A 439      19.293   8.948 -26.579  1.00 20.000          C  
ATOM   6791  O   ALA A 439      19.990   9.745 -27.210  1.00 20.000          O  
ATOM   6792  CB  ALA A 439      20.106   8.268 -24.337  1.00 20.000          C  
ATOM   6793  H   ALA A 439      17.565   8.079 -23.990  1.00 20.000          H  
ATOM   6794  HA  ALA A 439      19.273  10.166 -24.842  1.00 20.000          H  
ATOM   6795 1HB  ALA A 439      21.118   8.553 -24.625  1.00 20.000          H  
ATOM   6796 2HB  ALA A 439      19.980   8.405 -23.271  1.00 20.000          H  
ATOM   6797 3HB  ALA A 439      19.938   7.234 -24.591  1.00 20.000          H  
ATOM   6798  N   VAL A 440      18.659   7.921 -27.162  1.00 20.000          N  
ATOM   6799  CA  VAL A 440      18.784   7.698 -28.596  1.00 20.000          C  
ATOM   6800  C   VAL A 440      18.127   8.866 -29.296  1.00 20.000          C  
ATOM   6801  O   VAL A 440      18.704   9.425 -30.227  1.00 20.000          O  
ATOM   6802  CB  VAL A 440      18.141   6.365 -29.061  1.00 20.000          C  
ATOM   6803  CG1 VAL A 440      18.172   6.258 -30.602  1.00 20.000          C  
ATOM   6804  CG2 VAL A 440      18.885   5.206 -28.486  1.00 20.000          C  
ATOM   6805  H   VAL A 440      18.130   7.275 -26.567  1.00 20.000          H  
ATOM   6806  HA  VAL A 440      19.832   7.685 -28.870  1.00 20.000          H  
ATOM   6807  HB  VAL A 440      17.094   6.341 -28.734  1.00 20.000          H  
ATOM   6808 1HG1 VAL A 440      17.713   5.324 -30.920  1.00 20.000          H  
ATOM   6809 2HG1 VAL A 440      17.639   7.074 -31.050  1.00 20.000          H  
ATOM   6810 3HG1 VAL A 440      19.201   6.278 -30.933  1.00 20.000          H  
ATOM   6811 1HG2 VAL A 440      18.422   4.281 -28.814  1.00 20.000          H  
ATOM   6812 2HG2 VAL A 440      19.903   5.246 -28.836  1.00 20.000          H  
ATOM   6813 3HG2 VAL A 440      18.869   5.253 -27.406  1.00 20.000          H  
ATOM   6814  N   GLN A 441      16.927   9.247 -28.842  1.00 20.000          N  
ATOM   6815  CA  GLN A 441      16.217  10.360 -29.448  1.00 20.000          C  
ATOM   6816  C   GLN A 441      17.011  11.652 -29.309  1.00 20.000          C  
ATOM   6817  O   GLN A 441      17.065  12.453 -30.246  1.00 20.000          O  
ATOM   6818  CB  GLN A 441      14.858  10.544 -28.776  1.00 20.000          C  
ATOM   6819  CG  GLN A 441      13.839   9.436 -29.025  1.00 20.000          C  
ATOM   6820  CD  GLN A 441      12.590   9.669 -28.194  1.00 20.000          C  
ATOM   6821  OE1 GLN A 441      12.482  10.739 -27.579  1.00 20.000          O  
ATOM   6822  NE2 GLN A 441      11.674   8.709 -28.143  1.00 20.000          N  
ATOM   6823  H   GLN A 441      16.493   8.721 -28.074  1.00 20.000          H  
ATOM   6824  HA  GLN A 441      16.085  10.163 -30.497  1.00 20.000          H  
ATOM   6825 1HB  GLN A 441      15.000  10.623 -27.703  1.00 20.000          H  
ATOM   6826 2HB  GLN A 441      14.419  11.482 -29.112  1.00 20.000          H  
ATOM   6827 1HG  GLN A 441      13.559   9.432 -30.076  1.00 20.000          H  
ATOM   6828 2HG  GLN A 441      14.263   8.471 -28.755  1.00 20.000          H  
ATOM   6829 1HE2 GLN A 441      10.850   8.830 -27.599  1.00 20.000          H  
ATOM   6830 2HE2 GLN A 441      11.818   7.814 -28.633  1.00 20.000          H  
ATOM   6831  N   ALA A 442      17.622  11.864 -28.140  1.00 20.000          N  
ATOM   6832  CA  ALA A 442      18.412  13.049 -27.911  1.00 20.000          C  
ATOM   6833  C   ALA A 442      19.578  13.055 -28.857  1.00 20.000          C  
ATOM   6834  O   ALA A 442      19.816  14.041 -29.532  1.00 20.000          O  
ATOM   6835  CB  ALA A 442      18.894  13.098 -26.475  1.00 20.000          C  
ATOM   6836  H   ALA A 442      17.509  11.192 -27.384  1.00 20.000          H  
ATOM   6837  HA  ALA A 442      17.798  13.925 -28.115  1.00 20.000          H  
ATOM   6838 1HB  ALA A 442      19.487  13.999 -26.312  1.00 20.000          H  
ATOM   6839 2HB  ALA A 442      18.036  13.101 -25.805  1.00 20.000          H  
ATOM   6840 3HB  ALA A 442      19.491  12.230 -26.272  1.00 20.000          H  
ATOM   6841  N   ALA A 443      20.256  11.925 -29.024  1.00 20.000          N  
ATOM   6842  CA  ALA A 443      21.372  11.905 -29.943  1.00 20.000          C  
ATOM   6843  C   ALA A 443      20.900  12.239 -31.356  1.00 20.000          C  
ATOM   6844  O   ALA A 443      21.524  13.045 -32.054  1.00 20.000          O  
ATOM   6845  CB  ALA A 443      22.051  10.552 -29.886  1.00 20.000          C  
ATOM   6846  H   ALA A 443      20.041  11.099 -28.460  1.00 20.000          H  
ATOM   6847  HA  ALA A 443      22.076  12.671 -29.643  1.00 20.000          H  
ATOM   6848 1HB  ALA A 443      22.907  10.544 -30.555  1.00 20.000          H  
ATOM   6849 2HB  ALA A 443      22.381  10.361 -28.872  1.00 20.000          H  
ATOM   6850 3HB  ALA A 443      21.343   9.781 -30.176  1.00 20.000          H  
ATOM   6851  N   MET A 444      19.716  11.718 -31.744  1.00 20.000          N  
ATOM   6852  CA  MET A 444      19.161  11.976 -33.074  1.00 20.000          C  
ATOM   6853  C   MET A 444      18.875  13.462 -33.283  1.00 20.000          C  
ATOM   6854  O   MET A 444      18.950  13.936 -34.405  1.00 20.000          O  
ATOM   6855  CB  MET A 444      17.850  11.183 -33.335  1.00 20.000          C  
ATOM   6856  CG  MET A 444      18.031   9.680 -33.491  1.00 20.000          C  
ATOM   6857  SD  MET A 444      16.604   8.687 -34.040  1.00 20.000          S  
ATOM   6858  CE  MET A 444      15.448   8.646 -32.685  1.00 20.000          C  
ATOM   6859  H   MET A 444      19.239  11.058 -31.122  1.00 20.000          H  
ATOM   6860  HA  MET A 444      19.902  11.676 -33.818  1.00 20.000          H  
ATOM   6861 1HB  MET A 444      17.161  11.357 -32.518  1.00 20.000          H  
ATOM   6862 2HB  MET A 444      17.383  11.560 -34.241  1.00 20.000          H  
ATOM   6863 1HG  MET A 444      18.834   9.526 -34.207  1.00 20.000          H  
ATOM   6864 2HG  MET A 444      18.327   9.299 -32.555  1.00 20.000          H  
ATOM   6865 1HE  MET A 444      14.587   8.041 -32.963  1.00 20.000          H  
ATOM   6866 2HE  MET A 444      15.909   8.210 -31.812  1.00 20.000          H  
ATOM   6867 3HE  MET A 444      15.117   9.655 -32.466  1.00 20.000          H  
ATOM   6868  N   GLU A 445      18.512  14.197 -32.230  1.00 20.000          N  
ATOM   6869  CA  GLU A 445      18.213  15.627 -32.355  1.00 20.000          C  
ATOM   6870  C   GLU A 445      19.378  16.588 -32.051  1.00 20.000          C  
ATOM   6871  O   GLU A 445      19.484  17.650 -32.669  1.00 20.000          O  
ATOM   6872  CB  GLU A 445      17.008  15.975 -31.478  1.00 20.000          C  
ATOM   6873  CG  GLU A 445      15.690  15.340 -31.956  1.00 20.000          C  
ATOM   6874  CD  GLU A 445      15.210  15.946 -33.263  1.00 20.000          C  
ATOM   6875  OE1 GLU A 445      15.091  17.145 -33.317  1.00 20.000          O  
ATOM   6876  OE2 GLU A 445      14.994  15.220 -34.215  1.00 20.000          O  
ATOM   6877  H   GLU A 445      18.392  13.734 -31.321  1.00 20.000          H  
ATOM   6878  HA  GLU A 445      17.916  15.811 -33.379  1.00 20.000          H  
ATOM   6879 1HB  GLU A 445      17.198  15.623 -30.460  1.00 20.000          H  
ATOM   6880 2HB  GLU A 445      16.881  17.056 -31.438  1.00 20.000          H  
ATOM   6881 1HG  GLU A 445      15.847  14.269 -32.094  1.00 20.000          H  
ATOM   6882 2HG  GLU A 445      14.930  15.475 -31.188  1.00 20.000          H  
ATOM   6883  N   GLU A 446      20.238  16.231 -31.102  1.00 20.000          N  
ATOM   6884  CA  GLU A 446      21.316  17.093 -30.629  1.00 20.000          C  
ATOM   6885  C   GLU A 446      22.639  16.973 -31.391  1.00 20.000          C  
ATOM   6886  O   GLU A 446      23.397  17.944 -31.460  1.00 20.000          O  
ATOM   6887  CB  GLU A 446      21.597  16.778 -29.154  1.00 20.000          C  
ATOM   6888  CG  GLU A 446      20.436  17.062 -28.197  1.00 20.000          C  
ATOM   6889  CD  GLU A 446      20.757  16.676 -26.781  1.00 20.000          C  
ATOM   6890  OE1 GLU A 446      21.904  16.418 -26.510  1.00 20.000          O  
ATOM   6891  OE2 GLU A 446      19.858  16.620 -25.975  1.00 20.000          O  
ATOM   6892  H   GLU A 446      20.100  15.344 -30.637  1.00 20.000          H  
ATOM   6893  HA  GLU A 446      20.975  18.124 -30.710  1.00 20.000          H  
ATOM   6894 1HB  GLU A 446      21.847  15.720 -29.060  1.00 20.000          H  
ATOM   6895 2HB  GLU A 446      22.462  17.349 -28.818  1.00 20.000          H  
ATOM   6896 1HG  GLU A 446      20.197  18.123 -28.235  1.00 20.000          H  
ATOM   6897 2HG  GLU A 446      19.557  16.506 -28.531  1.00 20.000          H  
ATOM   6898  N   ASN A 447      22.949  15.797 -31.944  1.00 20.000          N  
ATOM   6899  CA  ASN A 447      24.242  15.596 -32.581  1.00 20.000          C  
ATOM   6900  C   ASN A 447      24.175  15.176 -34.041  1.00 20.000          C  
ATOM   6901  O   ASN A 447      23.785  14.051 -34.362  1.00 20.000          O  
ATOM   6902  CB  ASN A 447      25.081  14.603 -31.808  1.00 20.000          C  
ATOM   6903  CG  ASN A 447      26.484  14.461 -32.394  1.00 20.000          C  
ATOM   6904  OD1 ASN A 447      26.816  15.146 -33.383  1.00 20.000          O  
ATOM   6905  ND2 ASN A 447      27.291  13.596 -31.824  1.00 20.000          N  
ATOM   6906  H   ASN A 447      22.308  15.000 -31.898  1.00 20.000          H  
ATOM   6907  HA  ASN A 447      24.772  16.548 -32.564  1.00 20.000          H  
ATOM   6908 1HB  ASN A 447      25.167  14.953 -30.787  1.00 20.000          H  
ATOM   6909 2HB  ASN A 447      24.585  13.628 -31.791  1.00 20.000          H  
ATOM   6910 1HD2 ASN A 447      28.239  13.449 -32.191  1.00 20.000          H  
ATOM   6911 2HD2 ASN A 447      26.987  13.060 -31.044  1.00 20.000          H  
ATOM   6912  N   VAL A 448      24.636  16.068 -34.913  1.00 20.000          N  
ATOM   6913  CA  VAL A 448      24.641  15.878 -36.362  1.00 20.000          C  
ATOM   6914  C   VAL A 448      25.264  14.548 -36.801  1.00 20.000          C  
ATOM   6915  O   VAL A 448      24.874  13.974 -37.824  1.00 20.000          O  
ATOM   6916  CB  VAL A 448      25.404  17.052 -37.014  1.00 20.000          C  
ATOM   6917  CG1 VAL A 448      26.900  17.023 -36.642  1.00 20.000          C  
ATOM   6918  CG2 VAL A 448      25.278  16.979 -38.525  1.00 20.000          C  
ATOM   6919  H   VAL A 448      24.962  16.946 -34.526  1.00 20.000          H  
ATOM   6920  HA  VAL A 448      23.609  15.910 -36.702  1.00 20.000          H  
ATOM   6921  HB  VAL A 448      24.983  17.985 -36.644  1.00 20.000          H  
ATOM   6922 1HG1 VAL A 448      27.396  17.877 -37.101  1.00 20.000          H  
ATOM   6923 2HG1 VAL A 448      27.016  17.081 -35.561  1.00 20.000          H  
ATOM   6924 3HG1 VAL A 448      27.374  16.118 -37.005  1.00 20.000          H  
ATOM   6925 1HG2 VAL A 448      25.812  17.824 -38.934  1.00 20.000          H  
ATOM   6926 2HG2 VAL A 448      25.721  16.064 -38.899  1.00 20.000          H  
ATOM   6927 3HG2 VAL A 448      24.241  17.014 -38.829  1.00 20.000          H  
ATOM   6928  N   GLU A 449      26.179  14.004 -36.005  1.00 20.000          N  
ATOM   6929  CA  GLU A 449      26.846  12.753 -36.341  1.00 20.000          C  
ATOM   6930  C   GLU A 449      25.859  11.584 -36.474  1.00 20.000          C  
ATOM   6931  O   GLU A 449      26.170  10.569 -37.115  1.00 20.000          O  
ATOM   6932  CB  GLU A 449      27.923  12.414 -35.304  1.00 20.000          C  
ATOM   6933  CG  GLU A 449      29.146  13.350 -35.341  1.00 20.000          C  
ATOM   6934  CD  GLU A 449      30.206  13.070 -34.269  1.00 20.000          C  
ATOM   6935  OE1 GLU A 449      29.865  12.879 -33.115  1.00 20.000          O  
ATOM   6936  OE2 GLU A 449      31.362  13.034 -34.624  1.00 20.000          O  
ATOM   6937  H   GLU A 449      26.437  14.492 -35.144  1.00 20.000          H  
ATOM   6938  HA  GLU A 449      27.338  12.886 -37.304  1.00 20.000          H  
ATOM   6939 1HB  GLU A 449      27.490  12.443 -34.317  1.00 20.000          H  
ATOM   6940 2HB  GLU A 449      28.277  11.399 -35.472  1.00 20.000          H  
ATOM   6941 1HG  GLU A 449      29.613  13.266 -36.321  1.00 20.000          H  
ATOM   6942 2HG  GLU A 449      28.796  14.375 -35.231  1.00 20.000          H  
ATOM   6943  N   PHE A 450      24.677  11.706 -35.857  1.00 20.000          N  
ATOM   6944  CA  PHE A 450      23.656  10.669 -35.894  1.00 20.000          C  
ATOM   6945  C   PHE A 450      22.415  11.139 -36.667  1.00 20.000          C  
ATOM   6946  O   PHE A 450      21.346  10.530 -36.590  1.00 20.000          O  
ATOM   6947  CB  PHE A 450      23.350  10.227 -34.459  1.00 20.000          C  
ATOM   6948  CG  PHE A 450      22.356   9.089 -34.246  1.00 20.000          C  
ATOM   6949  CD1 PHE A 450      22.221   7.991 -35.082  1.00 20.000          C  
ATOM   6950  CD2 PHE A 450      21.613   9.114 -33.124  1.00 20.000          C  
ATOM   6951  CE1 PHE A 450      21.320   6.985 -34.770  1.00 20.000          C  
ATOM   6952  CE2 PHE A 450      20.743   8.127 -32.797  1.00 20.000          C  
ATOM   6953  CZ  PHE A 450      20.584   7.060 -33.617  1.00 20.000          C  
ATOM   6954  H   PHE A 450      24.464  12.572 -35.350  1.00 20.000          H  
ATOM   6955  HA  PHE A 450      24.068   9.813 -36.424  1.00 20.000          H  
ATOM   6956 1HB  PHE A 450      24.282   9.942 -33.978  1.00 20.000          H  
ATOM   6957 2HB  PHE A 450      22.973  11.102 -33.914  1.00 20.000          H  
ATOM   6958  HD1 PHE A 450      22.809   7.923 -35.990  1.00 20.000          H  
ATOM   6959  HD2 PHE A 450      21.736   9.945 -32.483  1.00 20.000          H  
ATOM   6960  HE1 PHE A 450      21.211   6.132 -35.437  1.00 20.000          H  
ATOM   6961  HE2 PHE A 450      20.173   8.201 -31.870  1.00 20.000          H  
ATOM   6962  HZ  PHE A 450      19.884   6.281 -33.346  1.00 20.000          H  
ATOM   6963  N   ARG A 451      22.590  12.197 -37.470  1.00 20.000          N  
ATOM   6964  CA  ARG A 451      21.530  12.710 -38.335  1.00 20.000          C  
ATOM   6965  C   ARG A 451      21.981  12.659 -39.782  1.00 20.000          C  
ATOM   6966  O   ARG A 451      21.230  12.254 -40.663  1.00 20.000          O  
ATOM   6967  CB  ARG A 451      21.180  14.153 -38.030  1.00 20.000          C  
ATOM   6968  CG  ARG A 451      20.566  14.365 -36.719  1.00 20.000          C  
ATOM   6969  CD  ARG A 451      20.194  15.787 -36.480  1.00 20.000          C  
ATOM   6970  NE  ARG A 451      19.064  16.226 -37.322  1.00 20.000          N  
ATOM   6971  CZ  ARG A 451      17.752  16.088 -37.043  1.00 20.000          C  
ATOM   6972  NH1 ARG A 451      17.340  15.491 -35.953  1.00 20.000          N  
ATOM   6973  NH2 ARG A 451      16.902  16.580 -37.917  1.00 20.000          N  
ATOM   6974  H   ARG A 451      23.498  12.657 -37.486  1.00 20.000          H  
ATOM   6975  HA  ARG A 451      20.642  12.090 -38.219  1.00 20.000          H  
ATOM   6976 1HB  ARG A 451      22.077  14.758 -38.084  1.00 20.000          H  
ATOM   6977 2HB  ARG A 451      20.489  14.526 -38.790  1.00 20.000          H  
ATOM   6978 1HG  ARG A 451      19.669  13.757 -36.687  1.00 20.000          H  
ATOM   6979 2HG  ARG A 451      21.252  14.046 -35.926  1.00 20.000          H  
ATOM   6980 1HD  ARG A 451      19.941  15.950 -35.435  1.00 20.000          H  
ATOM   6981 2HD  ARG A 451      21.049  16.406 -36.725  1.00 20.000          H  
ATOM   6982  HE  ARG A 451      19.260  16.699 -38.205  1.00 20.000          H  
ATOM   6983 1HH1 ARG A 451      18.017  15.086 -35.306  1.00 20.000          H  
ATOM   6984 2HH1 ARG A 451      16.344  15.402 -35.717  1.00 20.000          H  
ATOM   6985 1HH2 ARG A 451      17.298  17.028 -38.759  1.00 20.000          H  
ATOM   6986 2HH2 ARG A 451      15.908  16.508 -37.758  1.00 20.000          H  
ATOM   6987  N   ARG A 452      23.232  13.049 -40.012  1.00 20.000          N  
ATOM   6988  CA  ARG A 452      23.785  13.160 -41.352  1.00 20.000          C  
ATOM   6989  C   ARG A 452      23.627  11.810 -42.047  1.00 20.000          C  
ATOM   6990  O   ARG A 452      23.679  10.762 -41.392  1.00 20.000          O  
ATOM   6991  CB  ARG A 452      25.238  13.597 -41.289  1.00 20.000          C  
ATOM   6992  CG  ARG A 452      25.843  13.948 -42.616  1.00 20.000          C  
ATOM   6993  CD  ARG A 452      27.212  14.453 -42.502  1.00 20.000          C  
ATOM   6994  NE  ARG A 452      27.713  14.863 -43.806  1.00 20.000          N  
ATOM   6995  CZ  ARG A 452      28.931  15.394 -44.048  1.00 20.000          C  
ATOM   6996  NH1 ARG A 452      29.790  15.580 -43.064  1.00 20.000          N  
ATOM   6997  NH2 ARG A 452      29.262  15.728 -45.284  1.00 20.000          N  
ATOM   6998  H   ARG A 452      23.808  13.339 -39.226  1.00 20.000          H  
ATOM   6999  HA  ARG A 452      23.221  13.912 -41.907  1.00 20.000          H  
ATOM   7000 1HB  ARG A 452      25.316  14.470 -40.650  1.00 20.000          H  
ATOM   7001 2HB  ARG A 452      25.837  12.806 -40.839  1.00 20.000          H  
ATOM   7002 1HG  ARG A 452      25.875  13.066 -43.256  1.00 20.000          H  
ATOM   7003 2HG  ARG A 452      25.234  14.718 -43.097  1.00 20.000          H  
ATOM   7004 1HD  ARG A 452      27.242  15.305 -41.828  1.00 20.000          H  
ATOM   7005 2HD  ARG A 452      27.850  13.657 -42.122  1.00 20.000          H  
ATOM   7006  HE  ARG A 452      27.085  14.740 -44.602  1.00 20.000          H  
ATOM   7007 1HH1 ARG A 452      29.546  15.327 -42.120  1.00 20.000          H  
ATOM   7008 2HH1 ARG A 452      30.701  15.976 -43.255  1.00 20.000          H  
ATOM   7009 1HH2 ARG A 452      28.601  15.584 -46.040  1.00 20.000          H  
ATOM   7010 2HH2 ARG A 452      30.170  16.124 -45.479  1.00 20.000          H  
ATOM   7011  N   GLY A 453      23.408  11.814 -43.363  1.00 20.000          N  
ATOM   7012  CA  GLY A 453      23.154  10.558 -44.037  1.00 20.000          C  
ATOM   7013  C   GLY A 453      24.378   9.685 -44.287  1.00 20.000          C  
ATOM   7014  O   GLY A 453      25.516  10.026 -43.958  1.00 20.000          O  
ATOM   7015  H   GLY A 453      23.405  12.684 -43.912  1.00 20.000          H  
ATOM   7016 1HA  GLY A 453      22.426   9.996 -43.455  1.00 20.000          H  
ATOM   7017 2HA  GLY A 453      22.680  10.780 -44.992  1.00 20.000          H  
ATOM   7018  N   LEU A 454      24.101   8.533 -44.878  1.00 20.000          N  
ATOM   7019  CA  LEU A 454      25.074   7.506 -45.190  1.00 20.000          C  
ATOM   7020  C   LEU A 454      25.747   7.737 -46.552  1.00 20.000          C  
ATOM   7021  O   LEU A 454      25.190   8.448 -47.388  1.00 20.000          O  
ATOM   7022  CB  LEU A 454      24.360   6.153 -45.115  1.00 20.000          C  
ATOM   7023  CG  LEU A 454      23.813   5.734 -43.731  1.00 20.000          C  
ATOM   7024  CD1 LEU A 454      22.955   4.521 -43.900  1.00 20.000          C  
ATOM   7025  CD2 LEU A 454      24.978   5.374 -42.796  1.00 20.000          C  
ATOM   7026  H   LEU A 454      23.135   8.360 -45.112  1.00 20.000          H  
ATOM   7027  HA  LEU A 454      25.806   7.554 -44.404  1.00 20.000          H  
ATOM   7028 1HB  LEU A 454      23.497   6.218 -45.742  1.00 20.000          H  
ATOM   7029 2HB  LEU A 454      25.002   5.364 -45.493  1.00 20.000          H  
ATOM   7030  HG  LEU A 454      23.220   6.541 -43.299  1.00 20.000          H  
ATOM   7031 1HD1 LEU A 454      22.571   4.203 -42.932  1.00 20.000          H  
ATOM   7032 2HD1 LEU A 454      22.120   4.746 -44.563  1.00 20.000          H  
ATOM   7033 3HD1 LEU A 454      23.545   3.741 -44.324  1.00 20.000          H  
ATOM   7034 1HD2 LEU A 454      24.576   5.059 -41.835  1.00 20.000          H  
ATOM   7035 2HD2 LEU A 454      25.557   4.557 -43.228  1.00 20.000          H  
ATOM   7036 3HD2 LEU A 454      25.625   6.229 -42.640  1.00 20.000          H  
ATOM   7037  N   PRO A 455      26.967   7.206 -46.783  1.00 20.000          N  
ATOM   7038  CA  PRO A 455      27.707   7.251 -48.040  1.00 20.000          C  
ATOM   7039  C   PRO A 455      26.962   6.610 -49.208  1.00 20.000          C  
ATOM   7040  O   PRO A 455      26.273   5.604 -49.045  1.00 20.000          O  
ATOM   7041  CB  PRO A 455      28.963   6.428 -47.715  1.00 20.000          C  
ATOM   7042  CG  PRO A 455      29.122   6.523 -46.224  1.00 20.000          C  
ATOM   7043  CD  PRO A 455      27.727   6.558 -45.675  1.00 20.000          C  
ATOM   7044  HA  PRO A 455      27.965   8.296 -48.269  1.00 20.000          H  
ATOM   7045 1HB  PRO A 455      28.840   5.388 -48.072  1.00 20.000          H  
ATOM   7046 2HB  PRO A 455      29.830   6.835 -48.261  1.00 20.000          H  
ATOM   7047 1HG  PRO A 455      29.699   5.661 -45.856  1.00 20.000          H  
ATOM   7048 2HG  PRO A 455      29.700   7.422 -45.965  1.00 20.000          H  
ATOM   7049 1HD  PRO A 455      27.354   5.547 -45.465  1.00 20.000          H  
ATOM   7050 2HD  PRO A 455      27.792   7.186 -44.782  1.00 20.000          H  
ATOM   7051  N   ARG A 456      27.168   7.139 -50.414  1.00 20.000          N  
ATOM   7052  CA  ARG A 456      26.555   6.576 -51.624  1.00 20.000          C  
ATOM   7053  C   ARG A 456      26.901   5.113 -51.860  1.00 20.000          C  
ATOM   7054  O   ARG A 456      26.072   4.351 -52.334  1.00 20.000          O  
ATOM   7055  CB  ARG A 456      26.928   7.389 -52.856  1.00 20.000          C  
ATOM   7056  CG  ARG A 456      26.246   8.742 -52.927  1.00 20.000          C  
ATOM   7057  CD  ARG A 456      26.529   9.482 -54.171  1.00 20.000          C  
ATOM   7058  NE  ARG A 456      25.743  10.722 -54.232  1.00 20.000          N  
ATOM   7059  CZ  ARG A 456      26.115  11.928 -53.743  1.00 20.000          C  
ATOM   7060  NH1 ARG A 456      27.275  12.080 -53.131  1.00 20.000          N  
ATOM   7061  NH2 ARG A 456      25.302  12.965 -53.878  1.00 20.000          N  
ATOM   7062  H   ARG A 456      27.752   7.962 -50.493  1.00 20.000          H  
ATOM   7063  HA  ARG A 456      25.479   6.636 -51.522  1.00 20.000          H  
ATOM   7064 1HB  ARG A 456      28.004   7.549 -52.880  1.00 20.000          H  
ATOM   7065 2HB  ARG A 456      26.656   6.828 -53.754  1.00 20.000          H  
ATOM   7066 1HG  ARG A 456      25.190   8.588 -52.907  1.00 20.000          H  
ATOM   7067 2HG  ARG A 456      26.538   9.351 -52.074  1.00 20.000          H  
ATOM   7068 1HD  ARG A 456      27.587   9.724 -54.242  1.00 20.000          H  
ATOM   7069 2HD  ARG A 456      26.243   8.862 -55.024  1.00 20.000          H  
ATOM   7070  HE  ARG A 456      24.833  10.662 -54.688  1.00 20.000          H  
ATOM   7071 1HH1 ARG A 456      27.901  11.298 -53.022  1.00 20.000          H  
ATOM   7072 2HH1 ARG A 456      27.541  12.985 -52.768  1.00 20.000          H  
ATOM   7073 1HH2 ARG A 456      24.412  12.857 -54.356  1.00 20.000          H  
ATOM   7074 2HH2 ARG A 456      25.566  13.868 -53.515  1.00 20.000          H  
ATOM   7075  N   ASP A 457      28.112   4.702 -51.515  1.00 20.000          N  
ATOM   7076  CA  ASP A 457      28.526   3.333 -51.746  1.00 20.000          C  
ATOM   7077  C   ASP A 457      28.184   2.396 -50.584  1.00 20.000          C  
ATOM   7078  O   ASP A 457      28.519   1.216 -50.608  1.00 20.000          O  
ATOM   7079  CB  ASP A 457      30.012   3.309 -52.119  1.00 20.000          C  
ATOM   7080  CG  ASP A 457      30.933   3.859 -51.036  1.00 20.000          C  
ATOM   7081  OD1 ASP A 457      30.448   4.268 -50.002  1.00 20.000          O  
ATOM   7082  OD2 ASP A 457      32.127   3.867 -51.236  1.00 20.000          O  
ATOM   7083  H   ASP A 457      28.789   5.336 -51.099  1.00 20.000          H  
ATOM   7084  HA  ASP A 457      27.985   2.966 -52.621  1.00 20.000          H  
ATOM   7085 1HB  ASP A 457      30.307   2.277 -52.335  1.00 20.000          H  
ATOM   7086 2HB  ASP A 457      30.162   3.884 -53.033  1.00 20.000          H  
ATOM   7087  N   PHE A 458      27.401   2.878 -49.618  1.00 20.000          N  
ATOM   7088  CA  PHE A 458      26.946   2.097 -48.475  1.00 20.000          C  
ATOM   7089  C   PHE A 458      26.303   0.803 -48.960  1.00 20.000          C  
ATOM   7090  O   PHE A 458      26.578  -0.283 -48.436  1.00 20.000          O  
ATOM   7091  CB  PHE A 458      25.951   2.921 -47.659  1.00 20.000          C  
ATOM   7092  CG  PHE A 458      25.412   2.268 -46.466  1.00 20.000          C  
ATOM   7093  CD1 PHE A 458      26.159   2.245 -45.320  1.00 20.000          C  
ATOM   7094  CD2 PHE A 458      24.154   1.685 -46.461  1.00 20.000          C  
ATOM   7095  CE1 PHE A 458      25.683   1.665 -44.199  1.00 20.000          C  
ATOM   7096  CE2 PHE A 458      23.669   1.096 -45.315  1.00 20.000          C  
ATOM   7097  CZ  PHE A 458      24.443   1.094 -44.177  1.00 20.000          C  
ATOM   7098  H   PHE A 458      27.101   3.853 -49.655  1.00 20.000          H  
ATOM   7099  HA  PHE A 458      27.806   1.850 -47.852  1.00 20.000          H  
ATOM   7100 1HB  PHE A 458      26.439   3.838 -47.340  1.00 20.000          H  
ATOM   7101 2HB  PHE A 458      25.124   3.209 -48.293  1.00 20.000          H  
ATOM   7102  HD1 PHE A 458      27.147   2.705 -45.319  1.00 20.000          H  
ATOM   7103  HD2 PHE A 458      23.549   1.697 -47.371  1.00 20.000          H  
ATOM   7104  HE1 PHE A 458      26.287   1.662 -43.326  1.00 20.000          H  
ATOM   7105  HE2 PHE A 458      22.678   0.639 -45.305  1.00 20.000          H  
ATOM   7106  HZ  PHE A 458      24.074   0.642 -43.261  1.00 20.000          H  
ATOM   7107  N   MET A 459      25.482   0.931 -50.006  1.00 20.000          N  
ATOM   7108  CA  MET A 459      24.706  -0.139 -50.622  1.00 20.000          C  
ATOM   7109  C   MET A 459      25.551  -1.290 -51.175  1.00 20.000          C  
ATOM   7110  O   MET A 459      25.004  -2.367 -51.445  1.00 20.000          O  
ATOM   7111  CB  MET A 459      23.793   0.440 -51.700  1.00 20.000          C  
ATOM   7112  CG  MET A 459      22.565   1.172 -51.130  1.00 20.000          C  
ATOM   7113  SD  MET A 459      22.925   2.828 -50.463  1.00 20.000          S  
ATOM   7114  CE  MET A 459      23.005   3.860 -51.932  1.00 20.000          C  
ATOM   7115  H   MET A 459      25.362   1.864 -50.384  1.00 20.000          H  
ATOM   7116  HA  MET A 459      24.070  -0.567 -49.846  1.00 20.000          H  
ATOM   7117 1HB  MET A 459      24.357   1.135 -52.328  1.00 20.000          H  
ATOM   7118 2HB  MET A 459      23.435  -0.363 -52.347  1.00 20.000          H  
ATOM   7119 1HG  MET A 459      21.819   1.279 -51.918  1.00 20.000          H  
ATOM   7120 2HG  MET A 459      22.130   0.569 -50.333  1.00 20.000          H  
ATOM   7121 1HE  MET A 459      23.229   4.883 -51.647  1.00 20.000          H  
ATOM   7122 2HE  MET A 459      23.780   3.500 -52.582  1.00 20.000          H  
ATOM   7123 3HE  MET A 459      22.047   3.829 -52.463  1.00 20.000          H  
ATOM   7124  N   ASP A 460      26.843  -1.045 -51.434  1.00 20.000          N  
ATOM   7125  CA  ASP A 460      27.739  -2.075 -51.939  1.00 20.000          C  
ATOM   7126  C   ASP A 460      28.434  -2.831 -50.796  1.00 20.000          C  
ATOM   7127  O   ASP A 460      29.215  -3.753 -51.051  1.00 20.000          O  
ATOM   7128  CB  ASP A 460      28.800  -1.470 -52.862  1.00 20.000          C  
ATOM   7129  CG  ASP A 460      28.256  -0.941 -54.225  1.00 20.000          C  
ATOM   7130  OD1 ASP A 460      27.396  -1.555 -54.828  1.00 20.000          O  
ATOM   7131  OD2 ASP A 460      28.724   0.087 -54.652  1.00 20.000          O  
ATOM   7132  H   ASP A 460      27.246  -0.134 -51.202  1.00 20.000          H  
ATOM   7133  HA  ASP A 460      27.154  -2.788 -52.516  1.00 20.000          H  
ATOM   7134 1HB  ASP A 460      29.283  -0.640 -52.336  1.00 20.000          H  
ATOM   7135 2HB  ASP A 460      29.573  -2.214 -53.056  1.00 20.000          H  
ATOM   7136  N   TYR A 461      28.163  -2.445 -49.538  1.00 20.000          N  
ATOM   7137  CA  TYR A 461      28.800  -3.101 -48.400  1.00 20.000          C  
ATOM   7138  C   TYR A 461      27.810  -3.648 -47.372  1.00 20.000          C  
ATOM   7139  O   TYR A 461      28.002  -4.739 -46.835  1.00 20.000          O  
ATOM   7140  CB  TYR A 461      29.727  -2.116 -47.689  1.00 20.000          C  
ATOM   7141  CG  TYR A 461      30.756  -1.531 -48.591  1.00 20.000          C  
ATOM   7142  CD1 TYR A 461      30.681  -0.195 -48.926  1.00 20.000          C  
ATOM   7143  CD2 TYR A 461      31.753  -2.315 -49.114  1.00 20.000          C  
ATOM   7144  CE1 TYR A 461      31.608   0.348 -49.772  1.00 20.000          C  
ATOM   7145  CE2 TYR A 461      32.674  -1.764 -49.963  1.00 20.000          C  
ATOM   7146  CZ  TYR A 461      32.610  -0.445 -50.293  1.00 20.000          C  
ATOM   7147  OH  TYR A 461      33.555   0.095 -51.140  1.00 20.000          O  
ATOM   7148  H   TYR A 461      27.514  -1.679 -49.363  1.00 20.000          H  
ATOM   7149  HA  TYR A 461      29.379  -3.946 -48.770  1.00 20.000          H  
ATOM   7150 1HB  TYR A 461      29.136  -1.300 -47.268  1.00 20.000          H  
ATOM   7151 2HB  TYR A 461      30.236  -2.616 -46.866  1.00 20.000          H  
ATOM   7152  HD1 TYR A 461      29.886   0.430 -48.523  1.00 20.000          H  
ATOM   7153  HD2 TYR A 461      31.811  -3.371 -48.861  1.00 20.000          H  
ATOM   7154  HE1 TYR A 461      31.549   1.396 -50.032  1.00 20.000          H  
ATOM   7155  HE2 TYR A 461      33.460  -2.379 -50.383  1.00 20.000          H  
ATOM   7156  HH  TYR A 461      34.254  -0.551 -51.300  1.00 20.000          H  
ATOM   7157  N   MET A 462      26.795  -2.858 -47.023  1.00 20.000          N  
ATOM   7158  CA  MET A 462      25.880  -3.276 -45.967  1.00 20.000          C  
ATOM   7159  C   MET A 462      24.519  -3.737 -46.506  1.00 20.000          C  
ATOM   7160  O   MET A 462      23.900  -3.065 -47.332  1.00 20.000          O  
ATOM   7161  CB  MET A 462      25.714  -2.126 -44.979  1.00 20.000          C  
ATOM   7162  CG  MET A 462      24.905  -2.442 -43.733  1.00 20.000          C  
ATOM   7163  SD  MET A 462      25.764  -3.602 -42.659  1.00 20.000          S  
ATOM   7164  CE  MET A 462      24.426  -4.150 -41.633  1.00 20.000          C  
ATOM   7165  H   MET A 462      26.669  -1.953 -47.485  1.00 20.000          H  
ATOM   7166  HA  MET A 462      26.323  -4.121 -45.444  1.00 20.000          H  
ATOM   7167 1HB  MET A 462      26.696  -1.779 -44.659  1.00 20.000          H  
ATOM   7168 2HB  MET A 462      25.239  -1.302 -45.499  1.00 20.000          H  
ATOM   7169 1HG  MET A 462      24.745  -1.538 -43.171  1.00 20.000          H  
ATOM   7170 2HG  MET A 462      23.932  -2.850 -43.995  1.00 20.000          H  
ATOM   7171 1HE  MET A 462      24.798  -4.875 -40.907  1.00 20.000          H  
ATOM   7172 2HE  MET A 462      23.998  -3.299 -41.106  1.00 20.000          H  
ATOM   7173 3HE  MET A 462      23.658  -4.617 -42.252  1.00 20.000          H  
ATOM   7174  N   GLY A 463      24.021  -4.852 -45.980  1.00 20.000          N  
ATOM   7175  CA  GLY A 463      22.712  -5.378 -46.357  1.00 20.000          C  
ATOM   7176  C   GLY A 463      22.708  -6.887 -46.200  1.00 20.000          C  
ATOM   7177  O   GLY A 463      23.764  -7.491 -46.053  1.00 20.000          O  
ATOM   7178  H   GLY A 463      24.585  -5.380 -45.327  1.00 20.000          H  
ATOM   7179 1HA  GLY A 463      21.940  -4.933 -45.728  1.00 20.000          H  
ATOM   7180 2HA  GLY A 463      22.489  -5.110 -47.388  1.00 20.000          H  
ATOM   7181  N   ALA A 464      21.536  -7.522 -46.248  1.00 20.000          N  
ATOM   7182  CA  ALA A 464      21.473  -8.982 -46.091  1.00 20.000          C  
ATOM   7183  C   ALA A 464      22.287  -9.685 -47.174  1.00 20.000          C  
ATOM   7184  O   ALA A 464      22.966 -10.686 -46.925  1.00 20.000          O  
ATOM   7185  CB  ALA A 464      20.033  -9.456 -46.147  1.00 20.000          C  
ATOM   7186  H   ALA A 464      20.690  -6.989 -46.393  1.00 20.000          H  
ATOM   7187  HA  ALA A 464      21.900  -9.239 -45.122  1.00 20.000          H  
ATOM   7188 1HB  ALA A 464      20.000 -10.536 -46.008  1.00 20.000          H  
ATOM   7189 2HB  ALA A 464      19.460  -8.971 -45.359  1.00 20.000          H  
ATOM   7190 3HB  ALA A 464      19.605  -9.203 -47.116  1.00 20.000          H  
ATOM   7191  N   GLN A 465      22.267  -9.111 -48.369  1.00 20.000          N  
ATOM   7192  CA  GLN A 465      22.948  -9.643 -49.536  1.00 20.000          C  
ATOM   7193  C   GLN A 465      24.468  -9.565 -49.410  1.00 20.000          C  
ATOM   7194  O   GLN A 465      25.184 -10.158 -50.216  1.00 20.000          O  
ATOM   7195  CB  GLN A 465      22.480  -8.897 -50.799  1.00 20.000          C  
ATOM   7196  CG  GLN A 465      22.956  -7.440 -50.907  1.00 20.000          C  
ATOM   7197  CD  GLN A 465      22.071  -6.441 -50.172  1.00 20.000          C  
ATOM   7198  OE1 GLN A 465      21.407  -6.778 -49.178  1.00 20.000          O  
ATOM   7199  NE2 GLN A 465      22.062  -5.207 -50.641  1.00 20.000          N  
ATOM   7200  H   GLN A 465      21.700  -8.274 -48.488  1.00 20.000          H  
ATOM   7201  HA  GLN A 465      22.677 -10.693 -49.637  1.00 20.000          H  
ATOM   7202 1HB  GLN A 465      22.838  -9.426 -51.681  1.00 20.000          H  
ATOM   7203 2HB  GLN A 465      21.391  -8.898 -50.838  1.00 20.000          H  
ATOM   7204 1HG  GLN A 465      23.949  -7.358 -50.527  1.00 20.000          H  
ATOM   7205 2HG  GLN A 465      22.958  -7.163 -51.960  1.00 20.000          H  
ATOM   7206 1HE2 GLN A 465      21.519  -4.500 -50.186  1.00 20.000          H  
ATOM   7207 2HE2 GLN A 465      22.608  -4.965 -51.446  1.00 20.000          H  
ATOM   7208  N   HIS A 466      24.953  -8.792 -48.436  1.00 20.000          N  
ATOM   7209  CA  HIS A 466      26.367  -8.590 -48.200  1.00 20.000          C  
ATOM   7210  C   HIS A 466      26.759  -9.108 -46.820  1.00 20.000          C  
ATOM   7211  O   HIS A 466      27.820  -8.742 -46.301  1.00 20.000          O  
ATOM   7212  CB  HIS A 466      26.741  -7.108 -48.236  1.00 20.000          C  
ATOM   7213  CG  HIS A 466      26.489  -6.377 -49.499  1.00 20.000          C  
ATOM   7214  ND1 HIS A 466      27.153  -6.651 -50.676  1.00 20.000          N  
ATOM   7215  CD2 HIS A 466      25.686  -5.324 -49.754  1.00 20.000          C  
ATOM   7216  CE1 HIS A 466      26.749  -5.799 -51.605  1.00 20.000          C  
ATOM   7217  NE2 HIS A 466      25.863  -4.985 -51.061  1.00 20.000          N  
ATOM   7218  H   HIS A 466      24.313  -8.346 -47.780  1.00 20.000          H  
ATOM   7219  HA  HIS A 466      26.951  -9.123 -48.948  1.00 20.000          H  
ATOM   7220 1HB  HIS A 466      26.190  -6.591 -47.446  1.00 20.000          H  
ATOM   7221 2HB  HIS A 466      27.799  -7.003 -48.006  1.00 20.000          H  
ATOM   7222  HD2 HIS A 466      25.029  -4.823 -49.054  1.00 20.000          H  
ATOM   7223  HE1 HIS A 466      27.100  -5.759 -52.634  1.00 20.000          H  
ATOM   7224  HE2 HIS A 466      25.377  -4.193 -51.510  1.00 20.000          H  
ATOM   7225  N   SER A 467      25.937  -9.976 -46.216  1.00 20.000          N  
ATOM   7226  CA  SER A 467      26.205 -10.441 -44.855  1.00 20.000          C  
ATOM   7227  C   SER A 467      27.526 -11.182 -44.675  1.00 20.000          C  
ATOM   7228  O   SER A 467      28.035 -11.262 -43.554  1.00 20.000          O  
ATOM   7229  CB  SER A 467      25.083 -11.347 -44.390  1.00 20.000          C  
ATOM   7230  OG  SER A 467      25.090 -12.564 -45.091  1.00 20.000          O  
ATOM   7231  H   SER A 467      25.071 -10.288 -46.670  1.00 20.000          H  
ATOM   7232  HA  SER A 467      26.226  -9.564 -44.207  1.00 20.000          H  
ATOM   7233 1HB  SER A 467      25.184 -11.536 -43.324  1.00 20.000          H  
ATOM   7234 2HB  SER A 467      24.130 -10.842 -44.545  1.00 20.000          H  
ATOM   7235  HG  SER A 467      24.287 -13.025 -44.830  1.00 20.000          H  
ATOM   7236  N   ASP A 468      28.087 -11.744 -45.749  1.00 20.000          N  
ATOM   7237  CA  ASP A 468      29.353 -12.437 -45.674  1.00 20.000          C  
ATOM   7238  C   ASP A 468      30.510 -11.643 -46.289  1.00 20.000          C  
ATOM   7239  O   ASP A 468      31.596 -12.194 -46.493  1.00 20.000          O  
ATOM   7240  CB  ASP A 468      29.196 -13.799 -46.342  1.00 20.000          C  
ATOM   7241  CG  ASP A 468      28.768 -13.650 -47.781  1.00 20.000          C  
ATOM   7242  OD1 ASP A 468      28.626 -12.517 -48.209  1.00 20.000          O  
ATOM   7243  OD2 ASP A 468      28.565 -14.642 -48.443  1.00 20.000          O  
ATOM   7244  H   ASP A 468      27.640 -11.717 -46.668  1.00 20.000          H  
ATOM   7245  HA  ASP A 468      29.587 -12.602 -44.623  1.00 20.000          H  
ATOM   7246 1HB  ASP A 468      30.141 -14.341 -46.303  1.00 20.000          H  
ATOM   7247 2HB  ASP A 468      28.450 -14.385 -45.806  1.00 20.000          H  
ATOM   7248  N   SER A 469      30.303 -10.356 -46.585  1.00 20.000          N  
ATOM   7249  CA  SER A 469      31.376  -9.570 -47.180  1.00 20.000          C  
ATOM   7250  C   SER A 469      32.563  -9.414 -46.253  1.00 20.000          C  
ATOM   7251  O   SER A 469      32.415  -9.149 -45.051  1.00 20.000          O  
ATOM   7252  CB  SER A 469      30.915  -8.205 -47.614  1.00 20.000          C  
ATOM   7253  OG  SER A 469      32.016  -7.453 -48.087  1.00 20.000          O  
ATOM   7254  H   SER A 469      29.393  -9.926 -46.400  1.00 20.000          H  
ATOM   7255  HA  SER A 469      31.717 -10.099 -48.070  1.00 20.000          H  
ATOM   7256 1HB  SER A 469      30.162  -8.304 -48.397  1.00 20.000          H  
ATOM   7257 2HB  SER A 469      30.451  -7.695 -46.782  1.00 20.000          H  
ATOM   7258  HG  SER A 469      31.633  -6.619 -48.395  1.00 20.000          H  
ATOM   7259  N   LYS A 470      33.755  -9.524 -46.831  1.00 20.000          N  
ATOM   7260  CA  LYS A 470      35.002  -9.370 -46.097  1.00 20.000          C  
ATOM   7261  C   LYS A 470      35.577  -7.962 -46.197  1.00 20.000          C  
ATOM   7262  O   LYS A 470      36.686  -7.715 -45.731  1.00 20.000          O  
ATOM   7263  CB  LYS A 470      36.030 -10.385 -46.593  1.00 20.000          C  
ATOM   7264  CG  LYS A 470      35.648 -11.835 -46.322  1.00 20.000          C  
ATOM   7265  CD  LYS A 470      36.721 -12.801 -46.824  1.00 20.000          C  
ATOM   7266  CE  LYS A 470      36.334 -14.251 -46.548  1.00 20.000          C  
ATOM   7267  NZ  LYS A 470      37.357 -15.209 -47.061  1.00 20.000          N  
ATOM   7268  H   LYS A 470      33.787  -9.738 -47.819  1.00 20.000          H  
ATOM   7269  HA  LYS A 470      34.804  -9.568 -45.043  1.00 20.000          H  
ATOM   7270 1HB  LYS A 470      36.168 -10.264 -47.667  1.00 20.000          H  
ATOM   7271 2HB  LYS A 470      36.991 -10.194 -46.115  1.00 20.000          H  
ATOM   7272 1HG  LYS A 470      35.517 -11.973 -45.248  1.00 20.000          H  
ATOM   7273 2HG  LYS A 470      34.697 -12.059 -46.811  1.00 20.000          H  
ATOM   7274 1HD  LYS A 470      36.855 -12.667 -47.897  1.00 20.000          H  
ATOM   7275 2HD  LYS A 470      37.666 -12.583 -46.326  1.00 20.000          H  
ATOM   7276 1HE  LYS A 470      36.225 -14.392 -45.473  1.00 20.000          H  
ATOM   7277 2HE  LYS A 470      35.379 -14.462 -47.029  1.00 20.000          H  
ATOM   7278 1HZ  LYS A 470      37.063 -16.156 -46.859  1.00 20.000          H  
ATOM   7279 2HZ  LYS A 470      37.457 -15.095 -48.061  1.00 20.000          H  
ATOM   7280 3HZ  LYS A 470      38.244 -15.031 -46.613  1.00 20.000          H  
ATOM   7281  N   ASP A 471      34.848  -7.054 -46.843  1.00 20.000          N  
ATOM   7282  CA  ASP A 471      35.314  -5.684 -47.020  1.00 20.000          C  
ATOM   7283  C   ASP A 471      35.095  -4.894 -45.720  1.00 20.000          C  
ATOM   7284  O   ASP A 471      33.930  -4.726 -45.326  1.00 20.000          O  
ATOM   7285  CB  ASP A 471      34.618  -4.985 -48.185  1.00 20.000          C  
ATOM   7286  CG  ASP A 471      35.217  -3.591 -48.476  1.00 20.000          C  
ATOM   7287  OD1 ASP A 471      35.472  -2.816 -47.549  1.00 20.000          O  
ATOM   7288  OD2 ASP A 471      35.439  -3.328 -49.637  1.00 20.000          O  
ATOM   7289  H   ASP A 471      33.934  -7.326 -47.207  1.00 20.000          H  
ATOM   7290  HA  ASP A 471      36.358  -5.729 -47.291  1.00 20.000          H  
ATOM   7291 1HB  ASP A 471      34.704  -5.599 -49.084  1.00 20.000          H  
ATOM   7292 2HB  ASP A 471      33.558  -4.876 -47.962  1.00 20.000          H  
ATOM   7293  N   PRO A 472      36.168  -4.385 -45.048  1.00 20.000          N  
ATOM   7294  CA  PRO A 472      36.161  -3.668 -43.773  1.00 20.000          C  
ATOM   7295  C   PRO A 472      35.108  -2.570 -43.698  1.00 20.000          C  
ATOM   7296  O   PRO A 472      34.653  -2.236 -42.604  1.00 20.000          O  
ATOM   7297  CB  PRO A 472      37.571  -3.063 -43.719  1.00 20.000          C  
ATOM   7298  CG  PRO A 472      38.424  -4.024 -44.494  1.00 20.000          C  
ATOM   7299  CD  PRO A 472      37.548  -4.512 -45.623  1.00 20.000          C  
ATOM   7300  HA  PRO A 472      36.017  -4.393 -42.957  1.00 20.000          H  
ATOM   7301 1HB  PRO A 472      37.564  -2.052 -44.158  1.00 20.000          H  
ATOM   7302 2HB  PRO A 472      37.894  -2.955 -42.673  1.00 20.000          H  
ATOM   7303 1HG  PRO A 472      39.332  -3.519 -44.856  1.00 20.000          H  
ATOM   7304 2HG  PRO A 472      38.758  -4.844 -43.839  1.00 20.000          H  
ATOM   7305 1HD  PRO A 472      37.659  -3.880 -46.524  1.00 20.000          H  
ATOM   7306 2HD  PRO A 472      37.829  -5.556 -45.795  1.00 20.000          H  
ATOM   7307  N   ARG A 473      34.722  -1.983 -44.836  1.00 20.000          N  
ATOM   7308  CA  ARG A 473      33.717  -0.926 -44.810  1.00 20.000          C  
ATOM   7309  C   ARG A 473      32.450  -1.389 -44.075  1.00 20.000          C  
ATOM   7310  O   ARG A 473      31.787  -0.595 -43.388  1.00 20.000          O  
ATOM   7311  CB  ARG A 473      33.370  -0.504 -46.220  1.00 20.000          C  
ATOM   7312  CG  ARG A 473      34.462   0.276 -46.967  1.00 20.000          C  
ATOM   7313  CD  ARG A 473      34.638   1.667 -46.458  1.00 20.000          C  
ATOM   7314  NE  ARG A 473      33.395   2.406 -46.551  1.00 20.000          N  
ATOM   7315  CZ  ARG A 473      32.930   3.024 -47.660  1.00 20.000          C  
ATOM   7316  NH1 ARG A 473      33.616   3.015 -48.791  1.00 20.000          N  
ATOM   7317  NH2 ARG A 473      31.767   3.629 -47.614  1.00 20.000          N  
ATOM   7318  H   ARG A 473      35.095  -2.288 -45.752  1.00 20.000          H  
ATOM   7319  HA  ARG A 473      34.128  -0.078 -44.272  1.00 20.000          H  
ATOM   7320 1HB  ARG A 473      33.191  -1.401 -46.800  1.00 20.000          H  
ATOM   7321 2HB  ARG A 473      32.451   0.074 -46.225  1.00 20.000          H  
ATOM   7322 1HG  ARG A 473      35.409  -0.252 -46.849  1.00 20.000          H  
ATOM   7323 2HG  ARG A 473      34.215   0.317 -48.021  1.00 20.000          H  
ATOM   7324 1HD  ARG A 473      34.954   1.658 -45.420  1.00 20.000          H  
ATOM   7325 2HD  ARG A 473      35.393   2.179 -47.047  1.00 20.000          H  
ATOM   7326  HE  ARG A 473      32.818   2.447 -45.720  1.00 20.000          H  
ATOM   7327 1HH1 ARG A 473      34.501   2.549 -48.851  1.00 20.000          H  
ATOM   7328 2HH1 ARG A 473      33.224   3.475 -49.640  1.00 20.000          H  
ATOM   7329 1HH2 ARG A 473      31.233   3.623 -46.764  1.00 20.000          H  
ATOM   7330 2HH2 ARG A 473      31.396   4.066 -48.476  1.00 20.000          H  
ATOM   7331  N   ARG A 474      32.093  -2.670 -44.241  1.00 20.000          N  
ATOM   7332  CA  ARG A 474      30.916  -3.235 -43.606  1.00 20.000          C  
ATOM   7333  C   ARG A 474      31.031  -3.161 -42.082  1.00 20.000          C  
ATOM   7334  O   ARG A 474      30.024  -2.955 -41.386  1.00 20.000          O  
ATOM   7335  CB  ARG A 474      30.687  -4.678 -44.053  1.00 20.000          C  
ATOM   7336  CG  ARG A 474      29.389  -5.311 -43.531  1.00 20.000          C  
ATOM   7337  CD  ARG A 474      29.103  -6.671 -44.136  1.00 20.000          C  
ATOM   7338  NE  ARG A 474      30.070  -7.719 -43.748  1.00 20.000          N  
ATOM   7339  CZ  ARG A 474      30.054  -8.418 -42.605  1.00 20.000          C  
ATOM   7340  NH1 ARG A 474      29.143  -8.214 -41.674  1.00 20.000          N  
ATOM   7341  NH2 ARG A 474      30.989  -9.323 -42.456  1.00 20.000          N  
ATOM   7342  H   ARG A 474      32.681  -3.297 -44.801  1.00 20.000          H  
ATOM   7343  HA  ARG A 474      30.049  -2.651 -43.914  1.00 20.000          H  
ATOM   7344 1HB  ARG A 474      30.661  -4.720 -45.143  1.00 20.000          H  
ATOM   7345 2HB  ARG A 474      31.523  -5.297 -43.723  1.00 20.000          H  
ATOM   7346 1HG  ARG A 474      29.438  -5.415 -42.460  1.00 20.000          H  
ATOM   7347 2HG  ARG A 474      28.555  -4.658 -43.789  1.00 20.000          H  
ATOM   7348 1HD  ARG A 474      28.105  -7.001 -43.851  1.00 20.000          H  
ATOM   7349 2HD  ARG A 474      29.129  -6.575 -45.219  1.00 20.000          H  
ATOM   7350  HE  ARG A 474      30.826  -7.980 -44.405  1.00 20.000          H  
ATOM   7351 1HH1 ARG A 474      28.427  -7.516 -41.806  1.00 20.000          H  
ATOM   7352 2HH1 ARG A 474      29.156  -8.764 -40.827  1.00 20.000          H  
ATOM   7353 1HH2 ARG A 474      31.655  -9.442 -43.239  1.00 20.000          H  
ATOM   7354 2HH2 ARG A 474      31.038  -9.891 -41.625  1.00 20.000          H  
ATOM   7355  N   THR A 475      32.243  -3.379 -41.548  1.00 20.000          N  
ATOM   7356  CA  THR A 475      32.397  -3.413 -40.121  1.00 20.000          C  
ATOM   7357  C   THR A 475      32.588  -2.003 -39.614  1.00 20.000          C  
ATOM   7358  O   THR A 475      32.265  -1.720 -38.463  1.00 20.000          O  
ATOM   7359  CB  THR A 475      33.569  -4.342 -39.718  1.00 20.000          C  
ATOM   7360  OG1 THR A 475      34.803  -3.840 -40.238  1.00 20.000          O  
ATOM   7361  CG2 THR A 475      33.326  -5.735 -40.332  1.00 20.000          C  
ATOM   7362  H   THR A 475      33.083  -3.475 -42.114  1.00 20.000          H  
ATOM   7363  HA  THR A 475      31.490  -3.807 -39.682  1.00 20.000          H  
ATOM   7364  HB  THR A 475      33.632  -4.417 -38.634  1.00 20.000          H  
ATOM   7365  HG1 THR A 475      35.087  -3.071 -39.735  1.00 20.000          H  
ATOM   7366 1HG2 THR A 475      34.147  -6.396 -40.060  1.00 20.000          H  
ATOM   7367 2HG2 THR A 475      32.400  -6.142 -39.957  1.00 20.000          H  
ATOM   7368 3HG2 THR A 475      33.271  -5.658 -41.418  1.00 20.000          H  
ATOM   7369  N   ALA A 476      33.039  -1.089 -40.482  1.00 20.000          N  
ATOM   7370  CA  ALA A 476      33.163   0.306 -40.085  1.00 20.000          C  
ATOM   7371  C   ALA A 476      31.776   0.835 -39.721  1.00 20.000          C  
ATOM   7372  O   ALA A 476      31.605   1.519 -38.707  1.00 20.000          O  
ATOM   7373  CB  ALA A 476      33.780   1.130 -41.200  1.00 20.000          C  
ATOM   7374  H   ALA A 476      33.370  -1.405 -41.398  1.00 20.000          H  
ATOM   7375  HA  ALA A 476      33.798   0.360 -39.201  1.00 20.000          H  
ATOM   7376 1HB  ALA A 476      33.872   2.165 -40.878  1.00 20.000          H  
ATOM   7377 2HB  ALA A 476      34.765   0.729 -41.438  1.00 20.000          H  
ATOM   7378 3HB  ALA A 476      33.148   1.081 -42.080  1.00 20.000          H  
ATOM   7379  N   PHE A 477      30.770   0.477 -40.532  1.00 20.000          N  
ATOM   7380  CA  PHE A 477      29.396   0.854 -40.220  1.00 20.000          C  
ATOM   7381  C   PHE A 477      28.916   0.241 -38.921  1.00 20.000          C  
ATOM   7382  O   PHE A 477      28.386   0.939 -38.052  1.00 20.000          O  
ATOM   7383  CB  PHE A 477      28.419   0.494 -41.322  1.00 20.000          C  
ATOM   7384  CG  PHE A 477      26.983   0.726 -40.886  1.00 20.000          C  
ATOM   7385  CD1 PHE A 477      26.468   2.018 -40.729  1.00 20.000          C  
ATOM   7386  CD2 PHE A 477      26.144  -0.349 -40.640  1.00 20.000          C  
ATOM   7387  CE1 PHE A 477      25.165   2.208 -40.338  1.00 20.000          C  
ATOM   7388  CE2 PHE A 477      24.844  -0.152 -40.254  1.00 20.000          C  
ATOM   7389  CZ  PHE A 477      24.356   1.127 -40.103  1.00 20.000          C  
ATOM   7390  H   PHE A 477      30.989  -0.035 -41.395  1.00 20.000          H  
ATOM   7391  HA  PHE A 477      29.371   1.937 -40.103  1.00 20.000          H  
ATOM   7392 1HB  PHE A 477      28.619   1.094 -42.205  1.00 20.000          H  
ATOM   7393 2HB  PHE A 477      28.539  -0.559 -41.597  1.00 20.000          H  
ATOM   7394  HD1 PHE A 477      27.109   2.880 -40.915  1.00 20.000          H  
ATOM   7395  HD2 PHE A 477      26.528  -1.363 -40.757  1.00 20.000          H  
ATOM   7396  HE1 PHE A 477      24.774   3.214 -40.212  1.00 20.000          H  
ATOM   7397  HE2 PHE A 477      24.197  -1.006 -40.064  1.00 20.000          H  
ATOM   7398  HZ  PHE A 477      23.330   1.279 -39.793  1.00 20.000          H  
ATOM   7399  N   MET A 478      29.093  -1.073 -38.773  1.00 20.000          N  
ATOM   7400  CA  MET A 478      28.607  -1.718 -37.567  1.00 20.000          C  
ATOM   7401  C   MET A 478      29.288  -1.141 -36.325  1.00 20.000          C  
ATOM   7402  O   MET A 478      28.645  -1.011 -35.274  1.00 20.000          O  
ATOM   7403  CB  MET A 478      28.822  -3.214 -37.653  1.00 20.000          C  
ATOM   7404  CG  MET A 478      27.932  -3.907 -38.689  1.00 20.000          C  
ATOM   7405  SD  MET A 478      28.015  -5.709 -38.613  1.00 20.000          S  
ATOM   7406  CE  MET A 478      29.668  -6.025 -39.211  1.00 20.000          C  
ATOM   7407  H   MET A 478      29.530  -1.622 -39.521  1.00 20.000          H  
ATOM   7408  HA  MET A 478      27.539  -1.520 -37.481  1.00 20.000          H  
ATOM   7409 1HB  MET A 478      29.860  -3.395 -37.901  1.00 20.000          H  
ATOM   7410 2HB  MET A 478      28.628  -3.664 -36.684  1.00 20.000          H  
ATOM   7411 1HG  MET A 478      26.898  -3.602 -38.534  1.00 20.000          H  
ATOM   7412 2HG  MET A 478      28.225  -3.592 -39.690  1.00 20.000          H  
ATOM   7413 1HE  MET A 478      29.852  -7.094 -39.224  1.00 20.000          H  
ATOM   7414 2HE  MET A 478      29.779  -5.619 -40.210  1.00 20.000          H  
ATOM   7415 3HE  MET A 478      30.388  -5.560 -38.550  1.00 20.000          H  
ATOM   7416  N   GLU A 479      30.573  -0.774 -36.442  1.00 20.000          N  
ATOM   7417  CA  GLU A 479      31.276  -0.180 -35.322  1.00 20.000          C  
ATOM   7418  C   GLU A 479      30.654   1.180 -35.050  1.00 20.000          C  
ATOM   7419  O   GLU A 479      30.363   1.500 -33.907  1.00 20.000          O  
ATOM   7420  CB  GLU A 479      32.778  -0.072 -35.608  1.00 20.000          C  
ATOM   7421  CG  GLU A 479      33.658   0.485 -34.463  1.00 20.000          C  
ATOM   7422  CD  GLU A 479      33.703  -0.378 -33.193  1.00 20.000          C  
ATOM   7423  OE1 GLU A 479      33.255  -1.515 -33.216  1.00 20.000          O  
ATOM   7424  OE2 GLU A 479      34.251   0.086 -32.221  1.00 20.000          O  
ATOM   7425  H   GLU A 479      31.075  -0.953 -37.312  1.00 20.000          H  
ATOM   7426  HA  GLU A 479      31.137  -0.807 -34.446  1.00 20.000          H  
ATOM   7427 1HB  GLU A 479      33.160  -1.056 -35.875  1.00 20.000          H  
ATOM   7428 2HB  GLU A 479      32.925   0.570 -36.479  1.00 20.000          H  
ATOM   7429 1HG  GLU A 479      34.673   0.591 -34.841  1.00 20.000          H  
ATOM   7430 2HG  GLU A 479      33.301   1.478 -34.209  1.00 20.000          H  
ATOM   7431  N   LYS A 480      30.335   1.979 -36.079  1.00 20.000          N  
ATOM   7432  CA  LYS A 480      29.705   3.269 -35.785  1.00 20.000          C  
ATOM   7433  C   LYS A 480      28.454   3.090 -34.925  1.00 20.000          C  
ATOM   7434  O   LYS A 480      28.216   3.876 -33.997  1.00 20.000          O  
ATOM   7435  CB  LYS A 480      29.331   4.053 -37.047  1.00 20.000          C  
ATOM   7436  CG  LYS A 480      28.696   5.426 -36.716  1.00 20.000          C  
ATOM   7437  CD  LYS A 480      28.402   6.289 -37.941  1.00 20.000          C  
ATOM   7438  CE  LYS A 480      27.749   7.604 -37.489  1.00 20.000          C  
ATOM   7439  NZ  LYS A 480      27.468   8.544 -38.609  1.00 20.000          N  
ATOM   7440  H   LYS A 480      30.608   1.729 -37.038  1.00 20.000          H  
ATOM   7441  HA  LYS A 480      30.415   3.868 -35.217  1.00 20.000          H  
ATOM   7442 1HB  LYS A 480      30.218   4.204 -37.663  1.00 20.000          H  
ATOM   7443 2HB  LYS A 480      28.615   3.476 -37.636  1.00 20.000          H  
ATOM   7444 1HG  LYS A 480      27.750   5.265 -36.194  1.00 20.000          H  
ATOM   7445 2HG  LYS A 480      29.362   5.972 -36.047  1.00 20.000          H  
ATOM   7446 1HD  LYS A 480      29.328   6.507 -38.475  1.00 20.000          H  
ATOM   7447 2HD  LYS A 480      27.724   5.757 -38.610  1.00 20.000          H  
ATOM   7448 1HE  LYS A 480      26.810   7.373 -36.989  1.00 20.000          H  
ATOM   7449 2HE  LYS A 480      28.411   8.101 -36.780  1.00 20.000          H  
ATOM   7450 1HZ  LYS A 480      27.026   9.392 -38.190  1.00 20.000          H  
ATOM   7451 2HZ  LYS A 480      28.326   8.798 -39.074  1.00 20.000          H  
ATOM   7452 3HZ  LYS A 480      26.834   8.129 -39.275  1.00 20.000          H  
ATOM   7453  N   VAL A 481      27.660   2.061 -35.230  1.00 20.000          N  
ATOM   7454  CA  VAL A 481      26.440   1.801 -34.474  1.00 20.000          C  
ATOM   7455  C   VAL A 481      26.783   1.442 -33.015  1.00 20.000          C  
ATOM   7456  O   VAL A 481      26.176   1.971 -32.072  1.00 20.000          O  
ATOM   7457  CB  VAL A 481      25.636   0.650 -35.120  1.00 20.000          C  
ATOM   7458  CG1 VAL A 481      24.423   0.271 -34.227  1.00 20.000          C  
ATOM   7459  CG2 VAL A 481      25.221   1.056 -36.545  1.00 20.000          C  
ATOM   7460  H   VAL A 481      27.919   1.497 -36.052  1.00 20.000          H  
ATOM   7461  HA  VAL A 481      25.836   2.703 -34.481  1.00 20.000          H  
ATOM   7462  HB  VAL A 481      26.266  -0.233 -35.182  1.00 20.000          H  
ATOM   7463 1HG1 VAL A 481      23.885  -0.552 -34.691  1.00 20.000          H  
ATOM   7464 2HG1 VAL A 481      24.757  -0.039 -33.239  1.00 20.000          H  
ATOM   7465 3HG1 VAL A 481      23.759   1.117 -34.123  1.00 20.000          H  
ATOM   7466 1HG2 VAL A 481      24.673   0.244 -37.015  1.00 20.000          H  
ATOM   7467 2HG2 VAL A 481      24.610   1.922 -36.513  1.00 20.000          H  
ATOM   7468 3HG2 VAL A 481      26.101   1.277 -37.138  1.00 20.000          H  
ATOM   7469  N   ARG A 482      27.755   0.539 -32.828  1.00 20.000          N  
ATOM   7470  CA  ARG A 482      28.197   0.146 -31.487  1.00 20.000          C  
ATOM   7471  C   ARG A 482      28.765   1.327 -30.691  1.00 20.000          C  
ATOM   7472  O   ARG A 482      28.546   1.436 -29.474  1.00 20.000          O  
ATOM   7473  CB  ARG A 482      29.235  -0.960 -31.566  1.00 20.000          C  
ATOM   7474  CG  ARG A 482      28.694  -2.344 -31.928  1.00 20.000          C  
ATOM   7475  CD  ARG A 482      29.733  -3.387 -31.712  1.00 20.000          C  
ATOM   7476  NE  ARG A 482      30.809  -3.291 -32.714  1.00 20.000          N  
ATOM   7477  CZ  ARG A 482      30.836  -3.943 -33.898  1.00 20.000          C  
ATOM   7478  NH1 ARG A 482      29.879  -4.791 -34.244  1.00 20.000          N  
ATOM   7479  NH2 ARG A 482      31.854  -3.715 -34.698  1.00 20.000          N  
ATOM   7480  H   ARG A 482      28.185   0.107 -33.655  1.00 20.000          H  
ATOM   7481  HA  ARG A 482      27.332  -0.241 -30.950  1.00 20.000          H  
ATOM   7482 1HB  ARG A 482      29.977  -0.693 -32.316  1.00 20.000          H  
ATOM   7483 2HB  ARG A 482      29.754  -1.038 -30.613  1.00 20.000          H  
ATOM   7484 1HG  ARG A 482      27.828  -2.575 -31.310  1.00 20.000          H  
ATOM   7485 2HG  ARG A 482      28.406  -2.350 -32.980  1.00 20.000          H  
ATOM   7486 1HD  ARG A 482      30.177  -3.251 -30.726  1.00 20.000          H  
ATOM   7487 2HD  ARG A 482      29.285  -4.375 -31.763  1.00 20.000          H  
ATOM   7488  HE  ARG A 482      31.604  -2.651 -32.534  1.00 20.000          H  
ATOM   7489 1HH1 ARG A 482      29.103  -4.963 -33.626  1.00 20.000          H  
ATOM   7490 2HH1 ARG A 482      29.933  -5.284 -35.124  1.00 20.000          H  
ATOM   7491 1HH2 ARG A 482      32.569  -3.032 -34.392  1.00 20.000          H  
ATOM   7492 2HH2 ARG A 482      31.925  -4.174 -35.587  1.00 20.000          H  
ATOM   7493  N   VAL A 483      29.506   2.197 -31.377  1.00 20.000          N  
ATOM   7494  CA  VAL A 483      30.083   3.379 -30.769  1.00 20.000          C  
ATOM   7495  C   VAL A 483      28.972   4.292 -30.308  1.00 20.000          C  
ATOM   7496  O   VAL A 483      29.030   4.787 -29.182  1.00 20.000          O  
ATOM   7497  CB  VAL A 483      31.055   4.101 -31.717  1.00 20.000          C  
ATOM   7498  CG1 VAL A 483      31.467   5.449 -31.132  1.00 20.000          C  
ATOM   7499  CG2 VAL A 483      32.303   3.228 -31.906  1.00 20.000          C  
ATOM   7500  H   VAL A 483      29.675   2.004 -32.361  1.00 20.000          H  
ATOM   7501  HA  VAL A 483      30.654   3.068 -29.895  1.00 20.000          H  
ATOM   7502  HB  VAL A 483      30.566   4.269 -32.675  1.00 20.000          H  
ATOM   7503 1HG1 VAL A 483      32.156   5.939 -31.816  1.00 20.000          H  
ATOM   7504 2HG1 VAL A 483      30.593   6.072 -31.003  1.00 20.000          H  
ATOM   7505 3HG1 VAL A 483      31.953   5.300 -30.168  1.00 20.000          H  
ATOM   7506 1HG2 VAL A 483      32.998   3.719 -32.584  1.00 20.000          H  
ATOM   7507 2HG2 VAL A 483      32.788   3.068 -30.944  1.00 20.000          H  
ATOM   7508 3HG2 VAL A 483      32.024   2.268 -32.317  1.00 20.000          H  
ATOM   7509  N   LEU A 484      27.942   4.509 -31.137  1.00 20.000          N  
ATOM   7510  CA  LEU A 484      26.859   5.342 -30.656  1.00 20.000          C  
ATOM   7511  C   LEU A 484      26.293   4.814 -29.366  1.00 20.000          C  
ATOM   7512  O   LEU A 484      26.091   5.600 -28.440  1.00 20.000          O  
ATOM   7513  CB  LEU A 484      25.699   5.491 -31.620  1.00 20.000          C  
ATOM   7514  CG  LEU A 484      24.482   6.292 -30.997  1.00 20.000          C  
ATOM   7515  CD1 LEU A 484      24.864   7.736 -30.603  1.00 20.000          C  
ATOM   7516  CD2 LEU A 484      23.423   6.323 -31.931  1.00 20.000          C  
ATOM   7517  H   LEU A 484      27.951   4.132 -32.090  1.00 20.000          H  
ATOM   7518  HA  LEU A 484      27.272   6.325 -30.484  1.00 20.000          H  
ATOM   7519 1HB  LEU A 484      26.047   6.014 -32.509  1.00 20.000          H  
ATOM   7520 2HB  LEU A 484      25.353   4.495 -31.913  1.00 20.000          H  
ATOM   7521  HG  LEU A 484      24.132   5.775 -30.109  1.00 20.000          H  
ATOM   7522 1HD1 LEU A 484      23.992   8.230 -30.187  1.00 20.000          H  
ATOM   7523 2HD1 LEU A 484      25.647   7.743 -29.856  1.00 20.000          H  
ATOM   7524 3HD1 LEU A 484      25.198   8.278 -31.485  1.00 20.000          H  
ATOM   7525 1HD2 LEU A 484      22.603   6.830 -31.461  1.00 20.000          H  
ATOM   7526 2HD2 LEU A 484      23.740   6.853 -32.820  1.00 20.000          H  
ATOM   7527 3HD2 LEU A 484      23.135   5.328 -32.191  1.00 20.000          H  
ATOM   7528  N   VAL A 485      26.077   3.499 -29.263  1.00 20.000          N  
ATOM   7529  CA  VAL A 485      25.506   3.021 -28.021  1.00 20.000          C  
ATOM   7530  C   VAL A 485      26.374   3.461 -26.871  1.00 20.000          C  
ATOM   7531  O   VAL A 485      25.877   4.047 -25.919  1.00 20.000          O  
ATOM   7532  CB  VAL A 485      25.375   1.491 -27.987  1.00 20.000          C  
ATOM   7533  CG1 VAL A 485      24.977   1.006 -26.547  1.00 20.000          C  
ATOM   7534  CG2 VAL A 485      24.344   1.113 -28.957  1.00 20.000          C  
ATOM   7535  H   VAL A 485      26.249   2.890 -30.073  1.00 20.000          H  
ATOM   7536  HA  VAL A 485      24.519   3.450 -27.913  1.00 20.000          H  
ATOM   7537  HB  VAL A 485      26.327   1.026 -28.251  1.00 20.000          H  
ATOM   7538 1HG1 VAL A 485      24.874  -0.079 -26.541  1.00 20.000          H  
ATOM   7539 2HG1 VAL A 485      25.743   1.281 -25.820  1.00 20.000          H  
ATOM   7540 3HG1 VAL A 485      24.032   1.461 -26.252  1.00 20.000          H  
ATOM   7541 1HG2 VAL A 485      24.207   0.034 -28.965  1.00 20.000          H  
ATOM   7542 2HG2 VAL A 485      23.450   1.604 -28.642  1.00 20.000          H  
ATOM   7543 3HG2 VAL A 485      24.624   1.451 -29.955  1.00 20.000          H  
ATOM   7544  N   ALA A 486      27.684   3.276 -26.968  1.00 20.000          N  
ATOM   7545  CA  ALA A 486      28.522   3.722 -25.863  1.00 20.000          C  
ATOM   7546  C   ALA A 486      28.369   5.234 -25.618  1.00 20.000          C  
ATOM   7547  O   ALA A 486      28.252   5.680 -24.467  1.00 20.000          O  
ATOM   7548  CB  ALA A 486      29.969   3.378 -26.149  1.00 20.000          C  
ATOM   7549  H   ALA A 486      28.066   2.790 -27.791  1.00 20.000          H  
ATOM   7550  HA  ALA A 486      28.196   3.213 -24.963  1.00 20.000          H  
ATOM   7551 1HB  ALA A 486      30.590   3.689 -25.312  1.00 20.000          H  
ATOM   7552 2HB  ALA A 486      30.060   2.302 -26.294  1.00 20.000          H  
ATOM   7553 3HB  ALA A 486      30.289   3.895 -27.055  1.00 20.000          H  
ATOM   7554  N   ARG A 487      28.280   6.011 -26.702  1.00 20.000          N  
ATOM   7555  CA  ARG A 487      28.141   7.462 -26.630  1.00 20.000          C  
ATOM   7556  C   ARG A 487      26.800   7.923 -26.076  1.00 20.000          C  
ATOM   7557  O   ARG A 487      26.685   9.075 -25.652  1.00 20.000          O  
ATOM   7558  CB  ARG A 487      28.380   8.126 -27.975  1.00 20.000          C  
ATOM   7559  CG  ARG A 487      29.819   8.094 -28.455  1.00 20.000          C  
ATOM   7560  CD  ARG A 487      29.982   8.741 -29.780  1.00 20.000          C  
ATOM   7561  NE  ARG A 487      31.377   8.700 -30.219  1.00 20.000          N  
ATOM   7562  CZ  ARG A 487      31.844   9.113 -31.422  1.00 20.000          C  
ATOM   7563  NH1 ARG A 487      31.036   9.620 -32.331  1.00 20.000          N  
ATOM   7564  NH2 ARG A 487      33.138   9.004 -31.686  1.00 20.000          N  
ATOM   7565  H   ARG A 487      28.391   5.566 -27.619  1.00 20.000          H  
ATOM   7566  HA  ARG A 487      28.917   7.823 -25.960  1.00 20.000          H  
ATOM   7567 1HB  ARG A 487      27.777   7.640 -28.714  1.00 20.000          H  
ATOM   7568 2HB  ARG A 487      28.066   9.166 -27.927  1.00 20.000          H  
ATOM   7569 1HG  ARG A 487      30.450   8.617 -27.738  1.00 20.000          H  
ATOM   7570 2HG  ARG A 487      30.147   7.059 -28.535  1.00 20.000          H  
ATOM   7571 1HD  ARG A 487      29.371   8.212 -30.513  1.00 20.000          H  
ATOM   7572 2HD  ARG A 487      29.668   9.783 -29.720  1.00 20.000          H  
ATOM   7573  HE  ARG A 487      32.051   8.320 -29.565  1.00 20.000          H  
ATOM   7574 1HH1 ARG A 487      30.051   9.723 -32.146  1.00 20.000          H  
ATOM   7575 2HH1 ARG A 487      31.408   9.920 -33.225  1.00 20.000          H  
ATOM   7576 1HH2 ARG A 487      33.767   8.617 -30.995  1.00 20.000          H  
ATOM   7577 2HH2 ARG A 487      33.498   9.312 -32.579  1.00 20.000          H  
ATOM   7578  N   LEU A 488      25.794   7.047 -26.021  1.00 20.000          N  
ATOM   7579  CA  LEU A 488      24.489   7.430 -25.507  1.00 20.000          C  
ATOM   7580  C   LEU A 488      24.589   7.843 -24.060  1.00 20.000          C  
ATOM   7581  O   LEU A 488      23.750   8.600 -23.578  1.00 20.000          O  
ATOM   7582  CB  LEU A 488      23.456   6.322 -25.652  1.00 20.000          C  
ATOM   7583  CG  LEU A 488      23.044   5.969 -27.075  1.00 20.000          C  
ATOM   7584  CD1 LEU A 488      22.169   4.815 -27.002  1.00 20.000          C  
ATOM   7585  CD2 LEU A 488      22.350   7.124 -27.774  1.00 20.000          C  
ATOM   7586  H   LEU A 488      25.934   6.091 -26.376  1.00 20.000          H  
ATOM   7587  HA  LEU A 488      24.144   8.287 -26.059  1.00 20.000          H  
ATOM   7588 1HB  LEU A 488      23.865   5.419 -25.196  1.00 20.000          H  
ATOM   7589 2HB  LEU A 488      22.565   6.603 -25.104  1.00 20.000          H  
ATOM   7590  HG  LEU A 488      23.902   5.696 -27.629  1.00 20.000          H  
ATOM   7591 1HD1 LEU A 488      21.894   4.522 -27.998  1.00 20.000          H  
ATOM   7592 2HD1 LEU A 488      22.698   3.998 -26.510  1.00 20.000          H  
ATOM   7593 3HD1 LEU A 488      21.276   5.070 -26.431  1.00 20.000          H  
ATOM   7594 1HD2 LEU A 488      22.066   6.813 -28.778  1.00 20.000          H  
ATOM   7595 2HD2 LEU A 488      21.477   7.387 -27.212  1.00 20.000          H  
ATOM   7596 3HD2 LEU A 488      22.997   7.985 -27.854  1.00 20.000          H  
ATOM   7597  N   GLY A 489      25.634   7.408 -23.353  1.00 20.000          N  
ATOM   7598  CA  GLY A 489      25.811   7.790 -21.961  1.00 20.000          C  
ATOM   7599  C   GLY A 489      25.959   9.316 -21.794  1.00 20.000          C  
ATOM   7600  O   GLY A 489      25.801   9.839 -20.690  1.00 20.000          O  
ATOM   7601  H   GLY A 489      26.338   6.789 -23.779  1.00 20.000          H  
ATOM   7602 1HA  GLY A 489      24.959   7.438 -21.380  1.00 20.000          H  
ATOM   7603 2HA  GLY A 489      26.696   7.291 -21.564  1.00 20.000          H  
ATOM   7604  N   HIS A 490      26.250  10.038 -22.888  1.00 20.000          N  
ATOM   7605  CA  HIS A 490      26.406  11.485 -22.851  1.00 20.000          C  
ATOM   7606  C   HIS A 490      25.164  12.224 -23.361  1.00 20.000          C  
ATOM   7607  O   HIS A 490      25.132  13.456 -23.380  1.00 20.000          O  
ATOM   7608  CB  HIS A 490      27.617  11.869 -23.693  1.00 20.000          C  
ATOM   7609  CG  HIS A 490      28.892  11.313 -23.146  1.00 20.000          C  
ATOM   7610  ND1 HIS A 490      29.514  11.832 -22.026  1.00 20.000          N  
ATOM   7611  CD2 HIS A 490      29.647  10.265 -23.550  1.00 20.000          C  
ATOM   7612  CE1 HIS A 490      30.607  11.130 -21.771  1.00 20.000          C  
ATOM   7613  NE2 HIS A 490      30.713  10.171 -22.683  1.00 20.000          N  
ATOM   7614  H   HIS A 490      26.373   9.565 -23.787  1.00 20.000          H  
ATOM   7615  HA  HIS A 490      26.588  11.803 -21.826  1.00 20.000          H  
ATOM   7616 1HB  HIS A 490      27.480  11.494 -24.710  1.00 20.000          H  
ATOM   7617 2HB  HIS A 490      27.700  12.952 -23.748  1.00 20.000          H  
ATOM   7618  HD1 HIS A 490      29.324  12.728 -21.617  1.00 20.000          H  
ATOM   7619  HD2 HIS A 490      29.544   9.560 -24.372  1.00 20.000          H  
ATOM   7620  HE1 HIS A 490      31.243  11.387 -20.923  1.00 20.000          H  
ATOM   7621  N   PHE A 491      24.141  11.468 -23.766  1.00 20.000          N  
ATOM   7622  CA  PHE A 491      22.883  12.006 -24.278  1.00 20.000          C  
ATOM   7623  C   PHE A 491      21.740  11.624 -23.373  1.00 20.000          C  
ATOM   7624  O   PHE A 491      20.582  11.732 -23.750  1.00 20.000          O  
ATOM   7625  CB  PHE A 491      22.598  11.491 -25.686  1.00 20.000          C  
ATOM   7626  CG  PHE A 491      23.544  11.980 -26.694  1.00 20.000          C  
ATOM   7627  CD1 PHE A 491      24.605  11.207 -27.126  1.00 20.000          C  
ATOM   7628  CD2 PHE A 491      23.374  13.245 -27.233  1.00 20.000          C  
ATOM   7629  CE1 PHE A 491      25.474  11.674 -28.063  1.00 20.000          C  
ATOM   7630  CE2 PHE A 491      24.242  13.721 -28.175  1.00 20.000          C  
ATOM   7631  CZ  PHE A 491      25.297  12.930 -28.591  1.00 20.000          C  
ATOM   7632  H   PHE A 491      24.219  10.452 -23.703  1.00 20.000          H  
ATOM   7633  HA  PHE A 491      22.949  13.094 -24.307  1.00 20.000          H  
ATOM   7634 1HB  PHE A 491      22.627  10.400 -25.685  1.00 20.000          H  
ATOM   7635 2HB  PHE A 491      21.613  11.779 -25.989  1.00 20.000          H  
ATOM   7636  HD1 PHE A 491      24.752  10.229 -26.714  1.00 20.000          H  
ATOM   7637  HD2 PHE A 491      22.534  13.873 -26.898  1.00 20.000          H  
ATOM   7638  HE1 PHE A 491      26.307  11.051 -28.387  1.00 20.000          H  
ATOM   7639  HE2 PHE A 491      24.098  14.722 -28.589  1.00 20.000          H  
ATOM   7640  HZ  PHE A 491      25.990  13.301 -29.326  1.00 20.000          H  
ATOM   7641  N   ALA A 492      22.082  11.142 -22.194  1.00 20.000          N  
ATOM   7642  CA  ALA A 492      21.144  10.638 -21.212  1.00 20.000          C  
ATOM   7643  C   ALA A 492      20.472  11.740 -20.396  1.00 20.000          C  
ATOM   7644  O   ALA A 492      21.100  12.304 -19.495  1.00 20.000          O  
ATOM   7645  CB  ALA A 492      21.899   9.724 -20.270  1.00 20.000          C  
ATOM   7646  H   ALA A 492      23.072  11.111 -21.984  1.00 20.000          H  
ATOM   7647  HA  ALA A 492      20.395  10.060 -21.728  1.00 20.000          H  
ATOM   7648 1HB  ALA A 492      21.232   9.320 -19.539  1.00 20.000          H  
ATOM   7649 2HB  ALA A 492      22.362   8.914 -20.842  1.00 20.000          H  
ATOM   7650 3HB  ALA A 492      22.679  10.293 -19.761  1.00 20.000          H  
ATOM   7651  N   PRO A 493      19.175  12.041 -20.607  1.00 20.000          N  
ATOM   7652  CA  PRO A 493      18.457  13.097 -19.934  1.00 20.000          C  
ATOM   7653  C   PRO A 493      18.041  12.569 -18.579  1.00 20.000          C  
ATOM   7654  O   PRO A 493      16.857  12.332 -18.332  1.00 20.000          O  
ATOM   7655  CB  PRO A 493      17.280  13.341 -20.862  1.00 20.000          C  
ATOM   7656  CG  PRO A 493      16.977  11.989 -21.427  1.00 20.000          C  
ATOM   7657  CD  PRO A 493      18.321  11.278 -21.559  1.00 20.000          C  
ATOM   7658  HA  PRO A 493      19.101  13.984 -19.842  1.00 20.000          H  
ATOM   7659 1HB  PRO A 493      16.461  13.790 -20.327  1.00 20.000          H  
ATOM   7660 2HB  PRO A 493      17.571  14.060 -21.644  1.00 20.000          H  
ATOM   7661 1HG  PRO A 493      16.260  11.451 -20.788  1.00 20.000          H  
ATOM   7662 2HG  PRO A 493      16.502  12.138 -22.393  1.00 20.000          H  
ATOM   7663 1HD  PRO A 493      18.199  10.228 -21.257  1.00 20.000          H  
ATOM   7664 2HD  PRO A 493      18.648  11.373 -22.580  1.00 20.000          H  
ATOM   7665  N   VAL A 494      19.022  12.352 -17.724  1.00 20.000          N  
ATOM   7666  CA  VAL A 494      18.782  11.722 -16.441  1.00 20.000          C  
ATOM   7667  C   VAL A 494      17.788  12.523 -15.627  1.00 20.000          C  
ATOM   7668  O   VAL A 494      16.922  11.940 -14.973  1.00 20.000          O  
ATOM   7669  CB  VAL A 494      20.092  11.523 -15.665  1.00 20.000          C  
ATOM   7670  CG1 VAL A 494      19.794  11.037 -14.234  1.00 20.000          C  
ATOM   7671  CG2 VAL A 494      20.954  10.511 -16.412  1.00 20.000          C  
ATOM   7672  H   VAL A 494      19.970  12.589 -18.029  1.00 20.000          H  
ATOM   7673  HA  VAL A 494      18.356  10.734 -16.626  1.00 20.000          H  
ATOM   7674  HB  VAL A 494      20.621  12.473 -15.590  1.00 20.000          H  
ATOM   7675 1HG1 VAL A 494      20.732  10.899 -13.699  1.00 20.000          H  
ATOM   7676 2HG1 VAL A 494      19.189  11.767 -13.694  1.00 20.000          H  
ATOM   7677 3HG1 VAL A 494      19.257  10.087 -14.277  1.00 20.000          H  
ATOM   7678 1HG2 VAL A 494      21.892  10.362 -15.878  1.00 20.000          H  
ATOM   7679 2HG2 VAL A 494      20.424   9.577 -16.477  1.00 20.000          H  
ATOM   7680 3HG2 VAL A 494      21.165  10.872 -17.410  1.00 20.000          H  
ATOM   7681  N   ASP A 495      17.937  13.849 -15.614  1.00 20.000          N  
ATOM   7682  CA  ASP A 495      17.020  14.685 -14.857  1.00 20.000          C  
ATOM   7683  C   ASP A 495      15.590  14.528 -15.358  1.00 20.000          C  
ATOM   7684  O   ASP A 495      14.659  14.514 -14.555  1.00 20.000          O  
ATOM   7685  CB  ASP A 495      17.407  16.156 -14.974  1.00 20.000          C  
ATOM   7686  CG  ASP A 495      18.675  16.531 -14.221  1.00 20.000          C  
ATOM   7687  OD1 ASP A 495      19.112  15.790 -13.374  1.00 20.000          O  
ATOM   7688  OD2 ASP A 495      19.206  17.566 -14.523  1.00 20.000          O  
ATOM   7689  H   ASP A 495      18.690  14.264 -16.144  1.00 20.000          H  
ATOM   7690  HA  ASP A 495      17.059  14.386 -13.809  1.00 20.000          H  
ATOM   7691 1HB  ASP A 495      17.538  16.413 -16.023  1.00 20.000          H  
ATOM   7692 2HB  ASP A 495      16.587  16.770 -14.593  1.00 20.000          H  
ATOM   7693  N   ALA A 496      15.406  14.411 -16.684  1.00 20.000          N  
ATOM   7694  CA  ALA A 496      14.063  14.260 -17.232  1.00 20.000          C  
ATOM   7695  C   ALA A 496      13.455  12.966 -16.749  1.00 20.000          C  
ATOM   7696  O   ALA A 496      12.270  12.915 -16.410  1.00 20.000          O  
ATOM   7697  CB  ALA A 496      14.076  14.262 -18.743  1.00 20.000          C  
ATOM   7698  H   ALA A 496      16.209  14.397 -17.300  1.00 20.000          H  
ATOM   7699  HA  ALA A 496      13.455  15.089 -16.869  1.00 20.000          H  
ATOM   7700 1HB  ALA A 496      13.058  14.160 -19.114  1.00 20.000          H  
ATOM   7701 2HB  ALA A 496      14.505  15.193 -19.105  1.00 20.000          H  
ATOM   7702 3HB  ALA A 496      14.665  13.423 -19.085  1.00 20.000          H  
ATOM   7703  N   VAL A 497      14.278  11.918 -16.714  1.00 20.000          N  
ATOM   7704  CA  VAL A 497      13.813  10.633 -16.240  1.00 20.000          C  
ATOM   7705  C   VAL A 497      13.464  10.724 -14.777  1.00 20.000          C  
ATOM   7706  O   VAL A 497      12.429  10.208 -14.367  1.00 20.000          O  
ATOM   7707  CB  VAL A 497      14.824   9.516 -16.517  1.00 20.000          C  
ATOM   7708  CG1 VAL A 497      14.394   8.191 -15.812  1.00 20.000          C  
ATOM   7709  CG2 VAL A 497      14.868   9.324 -18.018  1.00 20.000          C  
ATOM   7710  H   VAL A 497      15.234  12.036 -17.069  1.00 20.000          H  
ATOM   7711  HA  VAL A 497      12.909  10.381 -16.790  1.00 20.000          H  
ATOM   7712  HB  VAL A 497      15.810   9.798 -16.141  1.00 20.000          H  
ATOM   7713 1HG1 VAL A 497      15.112   7.403 -16.032  1.00 20.000          H  
ATOM   7714 2HG1 VAL A 497      14.354   8.335 -14.734  1.00 20.000          H  
ATOM   7715 3HG1 VAL A 497      13.409   7.894 -16.170  1.00 20.000          H  
ATOM   7716 1HG2 VAL A 497      15.539   8.563 -18.257  1.00 20.000          H  
ATOM   7717 2HG2 VAL A 497      13.877   9.045 -18.372  1.00 20.000          H  
ATOM   7718 3HG2 VAL A 497      15.181  10.250 -18.502  1.00 20.000          H  
ATOM   7719  N   ALA A 498      14.307  11.370 -13.976  1.00 20.000          N  
ATOM   7720  CA  ALA A 498      14.000  11.504 -12.569  1.00 20.000          C  
ATOM   7721  C   ALA A 498      12.660  12.224 -12.379  1.00 20.000          C  
ATOM   7722  O   ALA A 498      11.870  11.820 -11.519  1.00 20.000          O  
ATOM   7723  CB  ALA A 498      15.114  12.250 -11.867  1.00 20.000          C  
ATOM   7724  H   ALA A 498      15.181  11.748 -14.353  1.00 20.000          H  
ATOM   7725  HA  ALA A 498      13.911  10.508 -12.144  1.00 20.000          H  
ATOM   7726 1HB  ALA A 498      14.888  12.330 -10.806  1.00 20.000          H  
ATOM   7727 2HB  ALA A 498      16.053  11.714 -12.005  1.00 20.000          H  
ATOM   7728 3HB  ALA A 498      15.201  13.248 -12.296  1.00 20.000          H  
ATOM   7729  N   ASP A 499      12.373  13.245 -13.207  1.00 20.000          N  
ATOM   7730  CA  ASP A 499      11.097  13.946 -13.117  1.00 20.000          C  
ATOM   7731  C   ASP A 499       9.941  13.029 -13.523  1.00 20.000          C  
ATOM   7732  O   ASP A 499       8.899  13.026 -12.864  1.00 20.000          O  
ATOM   7733  CB  ASP A 499      11.081  15.193 -13.995  1.00 20.000          C  
ATOM   7734  CG  ASP A 499      11.950  16.343 -13.493  1.00 20.000          C  
ATOM   7735  OD1 ASP A 499      12.393  16.332 -12.364  1.00 20.000          O  
ATOM   7736  OD2 ASP A 499      12.136  17.258 -14.263  1.00 20.000          O  
ATOM   7737  H   ASP A 499      13.095  13.586 -13.852  1.00 20.000          H  
ATOM   7738  HA  ASP A 499      10.947  14.256 -12.085  1.00 20.000          H  
ATOM   7739 1HB  ASP A 499      11.409  14.925 -14.999  1.00 20.000          H  
ATOM   7740 2HB  ASP A 499      10.078  15.553 -14.071  1.00 20.000          H  
ATOM   7741  N   GLN A 500      10.139  12.198 -14.558  1.00 20.000          N  
ATOM   7742  CA  GLN A 500       9.106  11.244 -14.965  1.00 20.000          C  
ATOM   7743  C   GLN A 500       8.863  10.205 -13.876  1.00 20.000          C  
ATOM   7744  O   GLN A 500       7.725   9.789 -13.657  1.00 20.000          O  
ATOM   7745  CB  GLN A 500       9.491  10.529 -16.263  1.00 20.000          C  
ATOM   7746  CG  GLN A 500       9.477  11.411 -17.478  1.00 20.000          C  
ATOM   7747  CD  GLN A 500       8.097  11.874 -17.814  1.00 20.000          C  
ATOM   7748  OE1 GLN A 500       7.177  11.063 -17.992  1.00 20.000          O  
ATOM   7749  NE2 GLN A 500       7.927  13.174 -17.885  1.00 20.000          N  
ATOM   7750  H   GLN A 500      11.004  12.286 -15.103  1.00 20.000          H  
ATOM   7751  HA  GLN A 500       8.178  11.789 -15.124  1.00 20.000          H  
ATOM   7752 1HB  GLN A 500      10.493  10.118 -16.161  1.00 20.000          H  
ATOM   7753 2HB  GLN A 500       8.811   9.695 -16.434  1.00 20.000          H  
ATOM   7754 1HG  GLN A 500      10.073  12.290 -17.279  1.00 20.000          H  
ATOM   7755 2HG  GLN A 500       9.884  10.866 -18.327  1.00 20.000          H  
ATOM   7756 1HE2 GLN A 500       7.003  13.560 -18.110  1.00 20.000          H  
ATOM   7757 2HE2 GLN A 500       8.696  13.792 -17.714  1.00 20.000          H  
ATOM   7758  N   ARG A 501       9.924   9.795 -13.181  1.00 20.000          N  
ATOM   7759  CA  ARG A 501       9.778   8.840 -12.097  1.00 20.000          C  
ATOM   7760  C   ARG A 501       9.017   9.515 -10.958  1.00 20.000          C  
ATOM   7761  O   ARG A 501       8.175   8.881 -10.312  1.00 20.000          O  
ATOM   7762  CB  ARG A 501      11.134   8.315 -11.638  1.00 20.000          C  
ATOM   7763  CG  ARG A 501      11.901   7.441 -12.677  1.00 20.000          C  
ATOM   7764  CD  ARG A 501      11.255   6.162 -13.000  1.00 20.000          C  
ATOM   7765  NE  ARG A 501      11.218   5.257 -11.856  1.00 20.000          N  
ATOM   7766  CZ  ARG A 501      10.365   4.217 -11.722  1.00 20.000          C  
ATOM   7767  NH1 ARG A 501       9.460   3.960 -12.657  1.00 20.000          N  
ATOM   7768  NH2 ARG A 501      10.435   3.450 -10.647  1.00 20.000          N  
ATOM   7769  H   ARG A 501      10.849  10.132 -13.457  1.00 20.000          H  
ATOM   7770  HA  ARG A 501       9.176   8.005 -12.446  1.00 20.000          H  
ATOM   7771 1HB  ARG A 501      11.777   9.158 -11.396  1.00 20.000          H  
ATOM   7772 2HB  ARG A 501      11.012   7.729 -10.730  1.00 20.000          H  
ATOM   7773 1HG  ARG A 501      11.987   7.980 -13.603  1.00 20.000          H  
ATOM   7774 2HG  ARG A 501      12.871   7.217 -12.314  1.00 20.000          H  
ATOM   7775 1HD  ARG A 501      10.248   6.324 -13.361  1.00 20.000          H  
ATOM   7776 2HD  ARG A 501      11.839   5.682 -13.787  1.00 20.000          H  
ATOM   7777  HE  ARG A 501      11.891   5.410 -11.110  1.00 20.000          H  
ATOM   7778 1HH1 ARG A 501       9.389   4.542 -13.483  1.00 20.000          H  
ATOM   7779 2HH1 ARG A 501       8.826   3.181 -12.546  1.00 20.000          H  
ATOM   7780 1HH2 ARG A 501      11.129   3.639  -9.915  1.00 20.000          H  
ATOM   7781 2HH2 ARG A 501       9.802   2.665 -10.541  1.00 20.000          H  
ATOM   7782  N   ALA A 502       9.307  10.802 -10.706  1.00 20.000          N  
ATOM   7783  CA  ALA A 502       8.585  11.560  -9.697  1.00 20.000          C  
ATOM   7784  C   ALA A 502       7.101  11.638 -10.072  1.00 20.000          C  
ATOM   7785  O   ALA A 502       6.239  11.527  -9.199  1.00 20.000          O  
ATOM   7786  CB  ALA A 502       9.173  12.951  -9.550  1.00 20.000          C  
ATOM   7787  H   ALA A 502      10.083  11.246 -11.207  1.00 20.000          H  
ATOM   7788  HA  ALA A 502       8.676  11.034  -8.749  1.00 20.000          H  
ATOM   7789 1HB  ALA A 502       8.649  13.483  -8.787  1.00 20.000          H  
ATOM   7790 2HB  ALA A 502      10.225  12.869  -9.280  1.00 20.000          H  
ATOM   7791 3HB  ALA A 502       9.087  13.487 -10.481  1.00 20.000          H  
ATOM   7792  N   LYS A 503       6.802  11.816 -11.371  1.00 20.000          N  
ATOM   7793  CA  LYS A 503       5.422  11.835 -11.846  1.00 20.000          C  
ATOM   7794  C   LYS A 503       4.748  10.502 -11.536  1.00 20.000          C  
ATOM   7795  O   LYS A 503       3.604  10.486 -11.062  1.00 20.000          O  
ATOM   7796  CB  LYS A 503       5.317  12.115 -13.344  1.00 20.000          C  
ATOM   7797  CG  LYS A 503       3.867  12.163 -13.857  1.00 20.000          C  
ATOM   7798  CD  LYS A 503       3.770  12.480 -15.349  1.00 20.000          C  
ATOM   7799  CE  LYS A 503       4.285  11.339 -16.217  1.00 20.000          C  
ATOM   7800  NZ  LYS A 503       3.949  11.550 -17.650  1.00 20.000          N  
ATOM   7801  H   LYS A 503       7.570  11.989 -12.026  1.00 20.000          H  
ATOM   7802  HA  LYS A 503       4.884  12.618 -11.312  1.00 20.000          H  
ATOM   7803 1HB  LYS A 503       5.811  13.044 -13.587  1.00 20.000          H  
ATOM   7804 2HB  LYS A 503       5.827  11.333 -13.878  1.00 20.000          H  
ATOM   7805 1HG  LYS A 503       3.384  11.200 -13.682  1.00 20.000          H  
ATOM   7806 2HG  LYS A 503       3.323  12.919 -13.299  1.00 20.000          H  
ATOM   7807 1HD  LYS A 503       2.731  12.658 -15.611  1.00 20.000          H  
ATOM   7808 2HD  LYS A 503       4.344  13.382 -15.577  1.00 20.000          H  
ATOM   7809 1HE  LYS A 503       5.365  11.286 -16.125  1.00 20.000          H  
ATOM   7810 2HE  LYS A 503       3.854  10.395 -15.883  1.00 20.000          H  
ATOM   7811 1HZ  LYS A 503       4.322  10.792 -18.201  1.00 20.000          H  
ATOM   7812 2HZ  LYS A 503       2.953  11.601 -17.765  1.00 20.000          H  
ATOM   7813 3HZ  LYS A 503       4.354  12.438 -17.979  1.00 20.000          H  
ATOM   7814  N   ASP A 504       5.434   9.377 -11.833  1.00 20.000          N  
ATOM   7815  CA  ASP A 504       4.857   8.070 -11.540  1.00 20.000          C  
ATOM   7816  C   ASP A 504       4.587   7.960 -10.049  1.00 20.000          C  
ATOM   7817  O   ASP A 504       3.512   7.520  -9.659  1.00 20.000          O  
ATOM   7818  CB  ASP A 504       5.765   6.906 -11.960  1.00 20.000          C  
ATOM   7819  CG  ASP A 504       5.870   6.657 -13.480  1.00 20.000          C  
ATOM   7820  OD1 ASP A 504       5.102   7.202 -14.241  1.00 20.000          O  
ATOM   7821  OD2 ASP A 504       6.706   5.860 -13.849  1.00 20.000          O  
ATOM   7822  H   ASP A 504       6.344   9.448 -12.300  1.00 20.000          H  
ATOM   7823  HA  ASP A 504       3.911   7.977 -12.071  1.00 20.000          H  
ATOM   7824 1HB  ASP A 504       6.768   7.089 -11.575  1.00 20.000          H  
ATOM   7825 2HB  ASP A 504       5.404   5.989 -11.482  1.00 20.000          H  
ATOM   7826  N   PHE A 505       5.508   8.452  -9.200  1.00 20.000          N  
ATOM   7827  CA  PHE A 505       5.272   8.432  -7.757  1.00 20.000          C  
ATOM   7828  C   PHE A 505       3.984   9.152  -7.430  1.00 20.000          C  
ATOM   7829  O   PHE A 505       3.143   8.622  -6.711  1.00 20.000          O  
ATOM   7830  CB  PHE A 505       6.396   9.063  -6.937  1.00 20.000          C  
ATOM   7831  CG  PHE A 505       6.028   9.170  -5.462  1.00 20.000          C  
ATOM   7832  CD1 PHE A 505       6.113   8.074  -4.609  1.00 20.000          C  
ATOM   7833  CD2 PHE A 505       5.570  10.383  -4.939  1.00 20.000          C  
ATOM   7834  CE1 PHE A 505       5.756   8.187  -3.271  1.00 20.000          C  
ATOM   7835  CE2 PHE A 505       5.212  10.491  -3.614  1.00 20.000          C  
ATOM   7836  CZ  PHE A 505       5.309   9.388  -2.780  1.00 20.000          C  
ATOM   7837  H   PHE A 505       6.402   8.786  -9.570  1.00 20.000          H  
ATOM   7838  HA  PHE A 505       5.173   7.392  -7.446  1.00 20.000          H  
ATOM   7839 1HB  PHE A 505       7.302   8.469  -7.033  1.00 20.000          H  
ATOM   7840 2HB  PHE A 505       6.612  10.053  -7.305  1.00 20.000          H  
ATOM   7841  HD1 PHE A 505       6.457   7.128  -5.003  1.00 20.000          H  
ATOM   7842  HD2 PHE A 505       5.489  11.255  -5.592  1.00 20.000          H  
ATOM   7843  HE1 PHE A 505       5.825   7.329  -2.602  1.00 20.000          H  
ATOM   7844  HE2 PHE A 505       4.849  11.449  -3.223  1.00 20.000          H  
ATOM   7845  HZ  PHE A 505       5.027   9.473  -1.735  1.00 20.000          H  
ATOM   7846  N   ILE A 506       3.807  10.354  -7.968  1.00 20.000          N  
ATOM   7847  CA  ILE A 506       2.594  11.106  -7.704  1.00 20.000          C  
ATOM   7848  C   ILE A 506       1.352  10.321  -8.122  1.00 20.000          C  
ATOM   7849  O   ILE A 506       0.357  10.339  -7.402  1.00 20.000          O  
ATOM   7850  CB  ILE A 506       2.625  12.483  -8.414  1.00 20.000          C  
ATOM   7851  CG1 ILE A 506       3.735  13.444  -7.794  1.00 20.000          C  
ATOM   7852  CG2 ILE A 506       1.271  13.118  -8.394  1.00 20.000          C  
ATOM   7853  CD1 ILE A 506       3.517  13.875  -6.328  1.00 20.000          C  
ATOM   7854  H   ILE A 506       4.556  10.751  -8.546  1.00 20.000          H  
ATOM   7855  HA  ILE A 506       2.525  11.265  -6.633  1.00 20.000          H  
ATOM   7856  HB  ILE A 506       2.910  12.331  -9.452  1.00 20.000          H  
ATOM   7857 1HG1 ILE A 506       4.691  12.938  -7.849  1.00 20.000          H  
ATOM   7858 2HG1 ILE A 506       3.786  14.350  -8.403  1.00 20.000          H  
ATOM   7859 1HG2 ILE A 506       1.334  14.039  -8.907  1.00 20.000          H  
ATOM   7860 2HG2 ILE A 506       0.526  12.498  -8.883  1.00 20.000          H  
ATOM   7861 3HG2 ILE A 506       0.968  13.285  -7.386  1.00 20.000          H  
ATOM   7862 1HD1 ILE A 506       4.319  14.520  -6.007  1.00 20.000          H  
ATOM   7863 2HD1 ILE A 506       2.589  14.419  -6.243  1.00 20.000          H  
ATOM   7864 3HD1 ILE A 506       3.489  13.016  -5.668  1.00 20.000          H  
ATOM   7865  N   HIS A 507       1.381   9.663  -9.281  1.00 20.000          N  
ATOM   7866  CA  HIS A 507       0.242   8.851  -9.712  1.00 20.000          C  
ATOM   7867  C   HIS A 507       0.005   7.661  -8.756  1.00 20.000          C  
ATOM   7868  O   HIS A 507      -1.134   7.373  -8.376  1.00 20.000          O  
ATOM   7869  CB  HIS A 507       0.435   8.303 -11.131  1.00 20.000          C  
ATOM   7870  CG  HIS A 507      -0.794   7.590 -11.668  1.00 20.000          C  
ATOM   7871  ND1 HIS A 507      -0.738   6.627 -12.663  1.00 20.000          N  
ATOM   7872  CD2 HIS A 507      -2.109   7.748 -11.375  1.00 20.000          C  
ATOM   7873  CE1 HIS A 507      -1.971   6.214 -12.933  1.00 20.000          C  
ATOM   7874  NE2 HIS A 507      -2.807   6.890 -12.167  1.00 20.000          N  
ATOM   7875  H   HIS A 507       2.211   9.757  -9.878  1.00 20.000          H  
ATOM   7876  HA  HIS A 507      -0.654   9.467  -9.706  1.00 20.000          H  
ATOM   7877 1HB  HIS A 507       0.692   9.122 -11.804  1.00 20.000          H  
ATOM   7878 2HB  HIS A 507       1.271   7.600 -11.137  1.00 20.000          H  
ATOM   7879  HD2 HIS A 507      -2.549   8.435 -10.650  1.00 20.000          H  
ATOM   7880  HE1 HIS A 507      -2.248   5.459 -13.668  1.00 20.000          H  
ATOM   7881  HE2 HIS A 507      -3.835   6.824 -12.139  1.00 20.000          H  
ATOM   7882  N   ASP A 508       1.086   6.942  -8.422  1.00 20.000          N  
ATOM   7883  CA  ASP A 508       1.066   5.762  -7.559  1.00 20.000          C  
ATOM   7884  C   ASP A 508       0.652   6.074  -6.121  1.00 20.000          C  
ATOM   7885  O   ASP A 508      -0.038   5.296  -5.486  1.00 20.000          O  
ATOM   7886  CB  ASP A 508       2.481   5.160  -7.430  1.00 20.000          C  
ATOM   7887  CG  ASP A 508       3.112   4.449  -8.663  1.00 20.000          C  
ATOM   7888  OD1 ASP A 508       2.435   4.075  -9.593  1.00 20.000          O  
ATOM   7889  OD2 ASP A 508       4.315   4.303  -8.635  1.00 20.000          O  
ATOM   7890  H   ASP A 508       1.984   7.226  -8.805  1.00 20.000          H  
ATOM   7891  HA  ASP A 508       0.373   5.034  -7.976  1.00 20.000          H  
ATOM   7892 1HB  ASP A 508       3.160   5.955  -7.127  1.00 20.000          H  
ATOM   7893 2HB  ASP A 508       2.462   4.449  -6.618  1.00 20.000          H  
ATOM   7894  N   SER A 509       1.075   7.217  -5.607  1.00 20.000          N  
ATOM   7895  CA  SER A 509       0.882   7.619  -4.215  1.00 20.000          C  
ATOM   7896  C   SER A 509      -0.547   7.701  -3.711  1.00 20.000          C  
ATOM   7897  O   SER A 509      -1.479   8.158  -4.380  1.00 20.000          O  
ATOM   7898  CB  SER A 509       1.504   8.972  -3.964  1.00 20.000          C  
ATOM   7899  OG  SER A 509       1.289   9.391  -2.616  1.00 20.000          O  
ATOM   7900  H   SER A 509       1.647   7.821  -6.190  1.00 20.000          H  
ATOM   7901  HA  SER A 509       1.405   6.890  -3.596  1.00 20.000          H  
ATOM   7902 1HB  SER A 509       2.570   8.920  -4.166  1.00 20.000          H  
ATOM   7903 2HB  SER A 509       1.080   9.689  -4.653  1.00 20.000          H  
ATOM   7904  HG  SER A 509       0.314   9.509  -2.461  1.00 20.000          H  
ATOM   7905  N   LEU A 510      -0.712   7.318  -2.457  1.00 20.000          N  
ATOM   7906  CA  LEU A 510      -2.007   7.458  -1.821  1.00 20.000          C  
ATOM   7907  C   LEU A 510      -2.166   8.958  -1.577  1.00 20.000          C  
ATOM   7908  O   LEU A 510      -1.138   9.636  -1.430  1.00 20.000          O  
ATOM   7909  CB  LEU A 510      -2.070   6.703  -0.476  1.00 20.000          C  
ATOM   7910  CG  LEU A 510      -1.934   5.167  -0.519  1.00 20.000          C  
ATOM   7911  CD1 LEU A 510      -1.874   4.629   0.916  1.00 20.000          C  
ATOM   7912  CD2 LEU A 510      -3.122   4.536  -1.277  1.00 20.000          C  
ATOM   7913  H   LEU A 510       0.103   6.958  -1.949  1.00 20.000          H  
ATOM   7914  HA  LEU A 510      -2.759   7.084  -2.499  1.00 20.000          H  
ATOM   7915 1HB  LEU A 510      -1.257   7.070   0.145  1.00 20.000          H  
ATOM   7916 2HB  LEU A 510      -2.997   6.949   0.031  1.00 20.000          H  
ATOM   7917  HG  LEU A 510      -1.003   4.907  -1.016  1.00 20.000          H  
ATOM   7918 1HD1 LEU A 510      -1.754   3.545   0.892  1.00 20.000          H  
ATOM   7919 2HD1 LEU A 510      -1.025   5.070   1.422  1.00 20.000          H  
ATOM   7920 3HD1 LEU A 510      -2.781   4.878   1.459  1.00 20.000          H  
ATOM   7921 1HD2 LEU A 510      -3.002   3.462  -1.302  1.00 20.000          H  
ATOM   7922 2HD2 LEU A 510      -4.053   4.774  -0.783  1.00 20.000          H  
ATOM   7923 3HD2 LEU A 510      -3.163   4.898  -2.301  1.00 20.000          H  
ATOM   7924  N   PRO A 511      -3.398   9.504  -1.546  1.00 20.000          N  
ATOM   7925  CA  PRO A 511      -3.720  10.883  -1.228  1.00 20.000          C  
ATOM   7926  C   PRO A 511      -3.180  11.173   0.158  1.00 20.000          C  
ATOM   7927  O   PRO A 511      -3.003  10.240   0.939  1.00 20.000          O  
ATOM   7928  CB  PRO A 511      -5.246  10.910  -1.256  1.00 20.000          C  
ATOM   7929  CG  PRO A 511      -5.613   9.790  -2.120  1.00 20.000          C  
ATOM   7930  CD  PRO A 511      -4.576   8.713  -1.927  1.00 20.000          C  
ATOM   7931  HA  PRO A 511      -3.283  11.531  -2.000  1.00 20.000          H  
ATOM   7932 1HB  PRO A 511      -5.670  10.911  -0.256  1.00 20.000          H  
ATOM   7933 2HB  PRO A 511      -5.585  11.851  -1.728  1.00 20.000          H  
ATOM   7934 1HG  PRO A 511      -6.650   9.463  -1.949  1.00 20.000          H  
ATOM   7935 2HG  PRO A 511      -5.570  10.190  -3.100  1.00 20.000          H  
ATOM   7936 1HD  PRO A 511      -4.853   8.005  -1.160  1.00 20.000          H  
ATOM   7937 2HD  PRO A 511      -4.455   8.244  -2.916  1.00 20.000          H  
ATOM   7938  N   PRO A 512      -2.888  12.429   0.481  1.00 20.000          N  
ATOM   7939  CA  PRO A 512      -2.311  12.856   1.735  1.00 20.000          C  
ATOM   7940  C   PRO A 512      -3.256  12.704   2.911  1.00 20.000          C  
ATOM   7941  O   PRO A 512      -4.475  12.802   2.762  1.00 20.000          O  
ATOM   7942  CB  PRO A 512      -2.038  14.337   1.466  1.00 20.000          C  
ATOM   7943  CG  PRO A 512      -3.072  14.741   0.421  1.00 20.000          C  
ATOM   7944  CD  PRO A 512      -3.239  13.531  -0.444  1.00 20.000          C  
ATOM   7945  HA  PRO A 512      -1.374  12.305   1.915  1.00 20.000          H  
ATOM   7946 1HB  PRO A 512      -2.130  14.898   2.399  1.00 20.000          H  
ATOM   7947 2HB  PRO A 512      -1.000  14.463   1.127  1.00 20.000          H  
ATOM   7948 1HG  PRO A 512      -4.014  15.027   0.920  1.00 20.000          H  
ATOM   7949 2HG  PRO A 512      -2.746  15.616  -0.149  1.00 20.000          H  
ATOM   7950 1HD  PRO A 512      -4.282  13.476  -0.759  1.00 20.000          H  
ATOM   7951 2HD  PRO A 512      -2.551  13.577  -1.293  1.00 20.000          H  
ATOM   7952  N   VAL A 513      -2.669  12.570   4.089  1.00 20.000          N  
ATOM   7953  CA  VAL A 513      -3.408  12.531   5.338  1.00 20.000          C  
ATOM   7954  C   VAL A 513      -3.319  13.912   5.910  1.00 20.000          C  
ATOM   7955  O   VAL A 513      -2.210  14.353   6.190  1.00 20.000          O  
ATOM   7956  CB  VAL A 513      -2.726  11.584   6.348  1.00 20.000          C  
ATOM   7957  CG1 VAL A 513      -3.509  11.543   7.656  1.00 20.000          C  
ATOM   7958  CG2 VAL A 513      -2.572  10.258   5.756  1.00 20.000          C  
ATOM   7959  H   VAL A 513      -1.660  12.492   4.111  1.00 20.000          H  
ATOM   7960  HA  VAL A 513      -4.449  12.256   5.158  1.00 20.000          H  
ATOM   7961  HB  VAL A 513      -1.735  11.972   6.582  1.00 20.000          H  
ATOM   7962 1HG1 VAL A 513      -3.002  10.887   8.363  1.00 20.000          H  
ATOM   7963 2HG1 VAL A 513      -3.576  12.545   8.088  1.00 20.000          H  
ATOM   7964 3HG1 VAL A 513      -4.510  11.171   7.470  1.00 20.000          H  
ATOM   7965 1HG2 VAL A 513      -2.061   9.610   6.463  1.00 20.000          H  
ATOM   7966 2HG2 VAL A 513      -3.521   9.861   5.523  1.00 20.000          H  
ATOM   7967 3HG2 VAL A 513      -1.987  10.342   4.855  1.00 20.000          H  
ATOM   7968  N   LEU A 514      -4.428  14.608   6.093  1.00 20.000          N  
ATOM   7969  CA  LEU A 514      -4.268  15.961   6.595  1.00 20.000          C  
ATOM   7970  C   LEU A 514      -4.526  15.976   8.082  1.00 20.000          C  
ATOM   7971  O   LEU A 514      -5.416  15.279   8.580  1.00 20.000          O  
ATOM   7972  CB  LEU A 514      -5.187  16.942   5.864  1.00 20.000          C  
ATOM   7973  CG  LEU A 514      -5.085  16.958   4.296  1.00 20.000          C  
ATOM   7974  CD1 LEU A 514      -5.949  18.121   3.775  1.00 20.000          C  
ATOM   7975  CD2 LEU A 514      -3.621  17.013   3.840  1.00 20.000          C  
ATOM   7976  H   LEU A 514      -5.333  14.220   5.871  1.00 20.000          H  
ATOM   7977  HA  LEU A 514      -3.239  16.289   6.455  1.00 20.000          H  
ATOM   7978 1HB  LEU A 514      -6.208  16.693   6.118  1.00 20.000          H  
ATOM   7979 2HB  LEU A 514      -4.976  17.951   6.232  1.00 20.000          H  
ATOM   7980  HG  LEU A 514      -5.521  16.042   3.896  1.00 20.000          H  
ATOM   7981 1HD1 LEU A 514      -5.928  18.131   2.684  1.00 20.000          H  
ATOM   7982 2HD1 LEU A 514      -6.976  17.995   4.110  1.00 20.000          H  
ATOM   7983 3HD1 LEU A 514      -5.558  19.068   4.153  1.00 20.000          H  
ATOM   7984 1HD2 LEU A 514      -3.576  17.013   2.757  1.00 20.000          H  
ATOM   7985 2HD2 LEU A 514      -3.140  17.884   4.222  1.00 20.000          H  
ATOM   7986 3HD2 LEU A 514      -3.104  16.152   4.196  1.00 20.000          H  
ATOM   7987  N   THR A 515      -3.740  16.771   8.790  1.00 20.000          N  
ATOM   7988  CA  THR A 515      -3.890  16.920  10.234  1.00 20.000          C  
ATOM   7989  C   THR A 515      -4.986  17.919  10.547  1.00 20.000          C  
ATOM   7990  O   THR A 515      -5.415  18.690   9.685  1.00 20.000          O  
ATOM   7991  CB  THR A 515      -2.578  17.391  10.903  1.00 20.000          C  
ATOM   7992  OG1 THR A 515      -2.249  18.712  10.449  1.00 20.000          O  
ATOM   7993  CG2 THR A 515      -1.440  16.434  10.543  1.00 20.000          C  
ATOM   7994  H   THR A 515      -2.998  17.291   8.293  1.00 20.000          H  
ATOM   7995  HA  THR A 515      -4.174  15.957  10.663  1.00 20.000          H  
ATOM   7996  HB  THR A 515      -2.695  17.412  11.979  1.00 20.000          H  
ATOM   7997  HG1 THR A 515      -1.452  19.007  10.912  1.00 20.000          H  
ATOM   7998 1HG2 THR A 515      -0.514  16.768  11.021  1.00 20.000          H  
ATOM   7999 2HG2 THR A 515      -1.685  15.433  10.892  1.00 20.000          H  
ATOM   8000 3HG2 THR A 515      -1.300  16.415   9.462  1.00 20.000          H  
ATOM   8001  N   ASP A 516      -5.395  17.993  11.810  1.00 20.000          N  
ATOM   8002  CA  ASP A 516      -6.423  18.962  12.182  1.00 20.000          C  
ATOM   8003  C   ASP A 516      -6.030  20.391  11.807  1.00 20.000          C  
ATOM   8004  O   ASP A 516      -6.875  21.180  11.361  1.00 20.000          O  
ATOM   8005  CB  ASP A 516      -6.648  18.910  13.690  1.00 20.000          C  
ATOM   8006  CG  ASP A 516      -7.361  17.666  14.175  1.00 20.000          C  
ATOM   8007  OD1 ASP A 516      -8.025  17.007  13.410  1.00 20.000          O  
ATOM   8008  OD2 ASP A 516      -7.155  17.333  15.309  1.00 20.000          O  
ATOM   8009  H   ASP A 516      -5.021  17.331  12.497  1.00 20.000          H  
ATOM   8010  HA  ASP A 516      -7.344  18.709  11.660  1.00 20.000          H  
ATOM   8011 1HB  ASP A 516      -5.682  18.969  14.197  1.00 20.000          H  
ATOM   8012 2HB  ASP A 516      -7.225  19.781  13.996  1.00 20.000          H  
ATOM   8013  N   ARG A 517      -4.745  20.720  11.975  1.00 20.000          N  
ATOM   8014  CA  ARG A 517      -4.280  22.060  11.667  1.00 20.000          C  
ATOM   8015  C   ARG A 517      -4.218  22.269  10.162  1.00 20.000          C  
ATOM   8016  O   ARG A 517      -4.622  23.328   9.676  1.00 20.000          O  
ATOM   8017  CB  ARG A 517      -2.915  22.322  12.287  1.00 20.000          C  
ATOM   8018  CG  ARG A 517      -2.354  23.744  12.095  1.00 20.000          C  
ATOM   8019  CD  ARG A 517      -3.202  24.794  12.756  1.00 20.000          C  
ATOM   8020  NE  ARG A 517      -2.602  26.113  12.652  1.00 20.000          N  
ATOM   8021  CZ  ARG A 517      -3.204  27.279  12.975  1.00 20.000          C  
ATOM   8022  NH1 ARG A 517      -4.434  27.291  13.452  1.00 20.000          N  
ATOM   8023  NH2 ARG A 517      -2.548  28.419  12.806  1.00 20.000          N  
ATOM   8024  H   ARG A 517      -4.112  20.023  12.348  1.00 20.000          H  
ATOM   8025  HA  ARG A 517      -4.996  22.762  12.086  1.00 20.000          H  
ATOM   8026 1HB  ARG A 517      -2.962  22.127  13.357  1.00 20.000          H  
ATOM   8027 2HB  ARG A 517      -2.192  21.627  11.861  1.00 20.000          H  
ATOM   8028 1HG  ARG A 517      -1.355  23.800  12.523  1.00 20.000          H  
ATOM   8029 2HG  ARG A 517      -2.301  23.972  11.034  1.00 20.000          H  
ATOM   8030 1HD  ARG A 517      -4.168  24.839  12.259  1.00 20.000          H  
ATOM   8031 2HD  ARG A 517      -3.336  24.553  13.810  1.00 20.000          H  
ATOM   8032  HE  ARG A 517      -1.658  26.165  12.287  1.00 20.000          H  
ATOM   8033 1HH1 ARG A 517      -4.937  26.426  13.581  1.00 20.000          H  
ATOM   8034 2HH1 ARG A 517      -4.873  28.168  13.692  1.00 20.000          H  
ATOM   8035 1HH2 ARG A 517      -1.609  28.419  12.426  1.00 20.000          H  
ATOM   8036 2HH2 ARG A 517      -2.984  29.301  13.033  1.00 20.000          H  
ATOM   8037  N   GLU A 518      -3.716  21.275   9.427  1.00 20.000          N  
ATOM   8038  CA  GLU A 518      -3.627  21.400   7.982  1.00 20.000          C  
ATOM   8039  C   GLU A 518      -5.017  21.552   7.379  1.00 20.000          C  
ATOM   8040  O   GLU A 518      -5.203  22.312   6.436  1.00 20.000          O  
ATOM   8041  CB  GLU A 518      -2.904  20.201   7.392  1.00 20.000          C  
ATOM   8042  CG  GLU A 518      -1.404  20.152   7.716  1.00 20.000          C  
ATOM   8043  CD  GLU A 518      -0.768  18.908   7.235  1.00 20.000          C  
ATOM   8044  OE1 GLU A 518      -1.480  17.937   7.089  1.00 20.000          O  
ATOM   8045  OE2 GLU A 518       0.429  18.904   6.991  1.00 20.000          O  
ATOM   8046  H   GLU A 518      -3.368  20.428   9.880  1.00 20.000          H  
ATOM   8047  HA  GLU A 518      -3.056  22.298   7.748  1.00 20.000          H  
ATOM   8048 1HB  GLU A 518      -3.365  19.297   7.766  1.00 20.000          H  
ATOM   8049 2HB  GLU A 518      -3.021  20.202   6.315  1.00 20.000          H  
ATOM   8050 1HG  GLU A 518      -0.903  20.988   7.256  1.00 20.000          H  
ATOM   8051 2HG  GLU A 518      -1.261  20.246   8.782  1.00 20.000          H  
ATOM   8052  N   ARG A 519      -6.013  20.842   7.911  1.00 20.000          N  
ATOM   8053  CA  ARG A 519      -7.350  21.027   7.380  1.00 20.000          C  
ATOM   8054  C   ARG A 519      -7.844  22.439   7.688  1.00 20.000          C  
ATOM   8055  O   ARG A 519      -8.315  23.136   6.800  1.00 20.000          O  
ATOM   8056  CB  ARG A 519      -8.331  20.004   7.923  1.00 20.000          C  
ATOM   8057  CG  ARG A 519      -8.147  18.600   7.377  1.00 20.000          C  
ATOM   8058  CD  ARG A 519      -9.306  17.716   7.688  1.00 20.000          C  
ATOM   8059  NE  ARG A 519      -9.458  17.499   9.122  1.00 20.000          N  
ATOM   8060  CZ  ARG A 519      -8.828  16.539   9.833  1.00 20.000          C  
ATOM   8061  NH1 ARG A 519      -7.999  15.709   9.246  1.00 20.000          N  
ATOM   8062  NH2 ARG A 519      -9.037  16.434  11.130  1.00 20.000          N  
ATOM   8063  H   ARG A 519      -5.826  20.180   8.668  1.00 20.000          H  
ATOM   8064  HA  ARG A 519      -7.308  20.903   6.299  1.00 20.000          H  
ATOM   8065 1HB  ARG A 519      -8.217  19.949   9.008  1.00 20.000          H  
ATOM   8066 2HB  ARG A 519      -9.350  20.324   7.711  1.00 20.000          H  
ATOM   8067 1HG  ARG A 519      -8.023  18.644   6.299  1.00 20.000          H  
ATOM   8068 2HG  ARG A 519      -7.253  18.169   7.829  1.00 20.000          H  
ATOM   8069 1HD  ARG A 519     -10.219  18.185   7.319  1.00 20.000          H  
ATOM   8070 2HD  ARG A 519      -9.180  16.755   7.196  1.00 20.000          H  
ATOM   8071  HE  ARG A 519     -10.089  18.112   9.624  1.00 20.000          H  
ATOM   8072 1HH1 ARG A 519      -7.818  15.776   8.261  1.00 20.000          H  
ATOM   8073 2HH1 ARG A 519      -7.515  15.001   9.786  1.00 20.000          H  
ATOM   8074 1HH2 ARG A 519      -9.653  17.072  11.615  1.00 20.000          H  
ATOM   8075 2HH2 ARG A 519      -8.551  15.725  11.675  1.00 20.000          H  
ATOM   8076  N   ALA A 520      -7.631  22.928   8.913  1.00 20.000          N  
ATOM   8077  CA  ALA A 520      -8.097  24.266   9.297  1.00 20.000          C  
ATOM   8078  C   ALA A 520      -7.528  25.375   8.412  1.00 20.000          C  
ATOM   8079  O   ALA A 520      -8.198  26.367   8.121  1.00 20.000          O  
ATOM   8080  CB  ALA A 520      -7.706  24.550  10.736  1.00 20.000          C  
ATOM   8081  H   ALA A 520      -7.214  22.327   9.631  1.00 20.000          H  
ATOM   8082  HA  ALA A 520      -9.183  24.279   9.202  1.00 20.000          H  
ATOM   8083 1HB  ALA A 520      -8.081  25.528  11.029  1.00 20.000          H  
ATOM   8084 2HB  ALA A 520      -8.130  23.781  11.384  1.00 20.000          H  
ATOM   8085 3HB  ALA A 520      -6.621  24.536  10.820  1.00 20.000          H  
ATOM   8086  N   LEU A 521      -6.289  25.211   7.978  1.00 20.000          N  
ATOM   8087  CA  LEU A 521      -5.616  26.199   7.150  1.00 20.000          C  
ATOM   8088  C   LEU A 521      -5.814  25.995   5.638  1.00 20.000          C  
ATOM   8089  O   LEU A 521      -5.276  26.757   4.816  1.00 20.000          O  
ATOM   8090  CB  LEU A 521      -4.135  26.147   7.509  1.00 20.000          C  
ATOM   8091  CG  LEU A 521      -3.751  26.508   8.944  1.00 20.000          C  
ATOM   8092  CD1 LEU A 521      -2.253  26.248   9.098  1.00 20.000          C  
ATOM   8093  CD2 LEU A 521      -4.118  27.952   9.230  1.00 20.000          C  
ATOM   8094  H   LEU A 521      -5.767  24.389   8.306  1.00 20.000          H  
ATOM   8095  HA  LEU A 521      -6.025  27.173   7.385  1.00 20.000          H  
ATOM   8096 1HB  LEU A 521      -3.808  25.128   7.399  1.00 20.000          H  
ATOM   8097 2HB  LEU A 521      -3.575  26.783   6.831  1.00 20.000          H  
ATOM   8098  HG  LEU A 521      -4.274  25.868   9.647  1.00 20.000          H  
ATOM   8099 1HD1 LEU A 521      -1.942  26.487  10.096  1.00 20.000          H  
ATOM   8100 2HD1 LEU A 521      -2.049  25.198   8.893  1.00 20.000          H  
ATOM   8101 3HD1 LEU A 521      -1.696  26.853   8.413  1.00 20.000          H  
ATOM   8102 1HD2 LEU A 521      -3.826  28.210  10.235  1.00 20.000          H  
ATOM   8103 2HD2 LEU A 521      -3.607  28.600   8.534  1.00 20.000          H  
ATOM   8104 3HD2 LEU A 521      -5.168  28.085   9.126  1.00 20.000          H  
ATOM   8105  N   SER A 522      -6.552  24.945   5.269  1.00 20.000          N  
ATOM   8106  CA  SER A 522      -6.830  24.554   3.888  1.00 20.000          C  
ATOM   8107  C   SER A 522      -8.157  25.061   3.419  1.00 20.000          C  
ATOM   8108  O   SER A 522      -9.072  25.293   4.207  1.00 20.000          O  
ATOM   8109  CB  SER A 522      -6.822  23.050   3.703  1.00 20.000          C  
ATOM   8110  OG  SER A 522      -7.269  22.693   2.409  1.00 20.000          O  
ATOM   8111  H   SER A 522      -6.997  24.375   5.993  1.00 20.000          H  
ATOM   8112  HA  SER A 522      -6.064  24.986   3.243  1.00 20.000          H  
ATOM   8113 1HB  SER A 522      -5.830  22.661   3.860  1.00 20.000          H  
ATOM   8114 2HB  SER A 522      -7.464  22.591   4.446  1.00 20.000          H  
ATOM   8115  HG  SER A 522      -7.039  21.760   2.325  1.00 20.000          H  
ATOM   8116  N   VAL A 523      -8.309  25.162   2.111  1.00 20.000          N  
ATOM   8117  CA  VAL A 523      -9.570  25.599   1.546  1.00 20.000          C  
ATOM   8118  C   VAL A 523     -10.703  24.673   1.987  1.00 20.000          C  
ATOM   8119  O   VAL A 523     -11.839  25.109   2.189  1.00 20.000          O  
ATOM   8120  CB  VAL A 523      -9.468  25.644  -0.002  1.00 20.000          C  
ATOM   8121  CG1 VAL A 523      -9.394  24.218  -0.624  1.00 20.000          C  
ATOM   8122  CG2 VAL A 523     -10.641  26.433  -0.553  1.00 20.000          C  
ATOM   8123  H   VAL A 523      -7.523  24.941   1.510  1.00 20.000          H  
ATOM   8124  HA  VAL A 523      -9.775  26.604   1.907  1.00 20.000          H  
ATOM   8125  HB  VAL A 523      -8.541  26.135  -0.272  1.00 20.000          H  
ATOM   8126 1HG1 VAL A 523      -9.286  24.305  -1.702  1.00 20.000          H  
ATOM   8127 2HG1 VAL A 523      -8.533  23.689  -0.226  1.00 20.000          H  
ATOM   8128 3HG1 VAL A 523     -10.295  23.652  -0.416  1.00 20.000          H  
ATOM   8129 1HG2 VAL A 523     -10.561  26.503  -1.634  1.00 20.000          H  
ATOM   8130 2HG2 VAL A 523     -11.576  25.940  -0.296  1.00 20.000          H  
ATOM   8131 3HG2 VAL A 523     -10.632  27.435  -0.128  1.00 20.000          H  
ATOM   8132  N   TYR A 524     -10.360  23.404   2.205  1.00 20.000          N  
ATOM   8133  CA  TYR A 524     -11.294  22.366   2.581  1.00 20.000          C  
ATOM   8134  C   TYR A 524     -11.909  22.563   3.965  1.00 20.000          C  
ATOM   8135  O   TYR A 524     -12.939  21.958   4.270  1.00 20.000          O  
ATOM   8136  CB  TYR A 524     -10.597  21.005   2.529  1.00 20.000          C  
ATOM   8137  CG  TYR A 524     -10.170  20.571   1.128  1.00 20.000          C  
ATOM   8138  CD1 TYR A 524      -8.854  20.174   0.896  1.00 20.000          C  
ATOM   8139  CD2 TYR A 524     -11.078  20.584   0.076  1.00 20.000          C  
ATOM   8140  CE1 TYR A 524      -8.463  19.785  -0.369  1.00 20.000          C  
ATOM   8141  CE2 TYR A 524     -10.678  20.203  -1.181  1.00 20.000          C  
ATOM   8142  CZ  TYR A 524      -9.388  19.805  -1.408  1.00 20.000          C  
ATOM   8143  OH  TYR A 524      -9.023  19.421  -2.668  1.00 20.000          O  
ATOM   8144  H   TYR A 524      -9.385  23.143   2.064  1.00 20.000          H  
ATOM   8145  HA  TYR A 524     -12.115  22.383   1.869  1.00 20.000          H  
ATOM   8146 1HB  TYR A 524      -9.709  21.032   3.164  1.00 20.000          H  
ATOM   8147 2HB  TYR A 524     -11.262  20.243   2.932  1.00 20.000          H  
ATOM   8148  HD1 TYR A 524      -8.134  20.158   1.712  1.00 20.000          H  
ATOM   8149  HD2 TYR A 524     -12.107  20.891   0.235  1.00 20.000          H  
ATOM   8150  HE1 TYR A 524      -7.437  19.461  -0.547  1.00 20.000          H  
ATOM   8151  HE2 TYR A 524     -11.392  20.214  -2.004  1.00 20.000          H  
ATOM   8152  HH  TYR A 524      -8.098  19.173  -2.674  1.00 20.000          H  
ATOM   8153  N   GLY A 525     -11.251  23.330   4.830  1.00 20.000          N  
ATOM   8154  CA  GLY A 525     -11.728  23.543   6.183  1.00 20.000          C  
ATOM   8155  C   GLY A 525     -12.294  24.945   6.430  1.00 20.000          C  
ATOM   8156  O   GLY A 525     -12.575  25.295   7.580  1.00 20.000          O  
ATOM   8157  H   GLY A 525     -10.414  23.839   4.534  1.00 20.000          H  
ATOM   8158 1HA  GLY A 525     -12.489  22.801   6.417  1.00 20.000          H  
ATOM   8159 2HA  GLY A 525     -10.901  23.370   6.871  1.00 20.000          H  
ATOM   8160  N   LEU A 526     -12.467  25.770   5.394  1.00 20.000          N  
ATOM   8161  CA  LEU A 526     -12.924  27.121   5.699  1.00 20.000          C  
ATOM   8162  C   LEU A 526     -14.385  27.151   6.157  1.00 20.000          C  
ATOM   8163  O   LEU A 526     -15.239  26.490   5.559  1.00 20.000          O  
ATOM   8164  CB  LEU A 526     -12.715  28.042   4.498  1.00 20.000          C  
ATOM   8165  CG  LEU A 526     -11.253  28.313   4.102  1.00 20.000          C  
ATOM   8166  CD1 LEU A 526     -11.238  29.104   2.831  1.00 20.000          C  
ATOM   8167  CD2 LEU A 526     -10.510  29.098   5.203  1.00 20.000          C  
ATOM   8168  H   LEU A 526     -12.261  25.469   4.432  1.00 20.000          H  
ATOM   8169  HA  LEU A 526     -12.297  27.466   6.502  1.00 20.000          H  
ATOM   8170 1HB  LEU A 526     -13.203  27.586   3.637  1.00 20.000          H  
ATOM   8171 2HB  LEU A 526     -13.186  28.998   4.699  1.00 20.000          H  
ATOM   8172  HG  LEU A 526     -10.741  27.365   3.932  1.00 20.000          H  
ATOM   8173 1HD1 LEU A 526     -10.220  29.273   2.562  1.00 20.000          H  
ATOM   8174 2HD1 LEU A 526     -11.741  28.541   2.044  1.00 20.000          H  
ATOM   8175 3HD1 LEU A 526     -11.739  30.057   2.977  1.00 20.000          H  
ATOM   8176 1HD2 LEU A 526      -9.487  29.267   4.873  1.00 20.000          H  
ATOM   8177 2HD2 LEU A 526     -11.009  30.048   5.373  1.00 20.000          H  
ATOM   8178 3HD2 LEU A 526     -10.479  28.540   6.132  1.00 20.000          H  
ATOM   8179  N   PRO A 527     -14.735  27.987   7.162  1.00 20.000          N  
ATOM   8180  CA  PRO A 527     -16.064  28.133   7.738  1.00 20.000          C  
ATOM   8181  C   PRO A 527     -16.979  28.961   6.867  1.00 20.000          C  
ATOM   8182  O   PRO A 527     -17.411  30.047   7.251  1.00 20.000          O  
ATOM   8183  CB  PRO A 527     -15.769  28.852   9.057  1.00 20.000          C  
ATOM   8184  CG  PRO A 527     -14.570  29.714   8.748  1.00 20.000          C  
ATOM   8185  CD  PRO A 527     -13.726  28.876   7.799  1.00 20.000          C  
ATOM   8186  HA  PRO A 527     -16.494  27.135   7.914  1.00 20.000          H  
ATOM   8187 1HB  PRO A 527     -16.645  29.432   9.379  1.00 20.000          H  
ATOM   8188 2HB  PRO A 527     -15.566  28.114   9.848  1.00 20.000          H  
ATOM   8189 1HG  PRO A 527     -14.883  30.672   8.308  1.00 20.000          H  
ATOM   8190 2HG  PRO A 527     -14.035  29.957   9.673  1.00 20.000          H  
ATOM   8191 1HD  PRO A 527     -13.239  29.537   7.068  1.00 20.000          H  
ATOM   8192 2HD  PRO A 527     -12.998  28.296   8.395  1.00 20.000          H  
ATOM   8193  N   ILE A 528     -17.249  28.454   5.683  1.00 20.000          N  
ATOM   8194  CA  ILE A 528     -18.085  29.178   4.745  1.00 20.000          C  
ATOM   8195  C   ILE A 528     -19.470  28.556   4.740  1.00 20.000          C  
ATOM   8196  O   ILE A 528     -19.637  27.366   4.454  1.00 20.000          O  
ATOM   8197  CB  ILE A 528     -17.424  29.194   3.366  1.00 20.000          C  
ATOM   8198  CG1 ILE A 528     -16.024  29.876   3.527  1.00 20.000          C  
ATOM   8199  CG2 ILE A 528     -18.311  29.974   2.399  1.00 20.000          C  
ATOM   8200  CD1 ILE A 528     -15.114  29.771   2.347  1.00 20.000          C  
ATOM   8201  H   ILE A 528     -16.822  27.556   5.440  1.00 20.000          H  
ATOM   8202  HA  ILE A 528     -18.184  30.209   5.078  1.00 20.000          H  
ATOM   8203  HB  ILE A 528     -17.269  28.179   3.009  1.00 20.000          H  
ATOM   8204 1HG1 ILE A 528     -16.179  30.920   3.752  1.00 20.000          H  
ATOM   8205 2HG1 ILE A 528     -15.516  29.425   4.364  1.00 20.000          H  
ATOM   8206 1HG2 ILE A 528     -17.857  30.019   1.420  1.00 20.000          H  
ATOM   8207 2HG2 ILE A 528     -19.282  29.490   2.313  1.00 20.000          H  
ATOM   8208 3HG2 ILE A 528     -18.442  30.979   2.794  1.00 20.000          H  
ATOM   8209 1HD1 ILE A 528     -14.176  30.273   2.576  1.00 20.000          H  
ATOM   8210 2HD1 ILE A 528     -14.919  28.719   2.128  1.00 20.000          H  
ATOM   8211 3HD1 ILE A 528     -15.561  30.245   1.482  1.00 20.000          H  
ATOM   8212  N   ARG A 529     -20.461  29.356   5.123  1.00 20.000          N  
ATOM   8213  CA  ARG A 529     -21.835  28.883   5.316  1.00 20.000          C  
ATOM   8214  C   ARG A 529     -22.822  30.012   5.060  1.00 20.000          C  
ATOM   8215  O   ARG A 529     -22.408  31.149   4.881  1.00 20.000          O  
ATOM   8216  CB  ARG A 529     -22.051  28.401   6.758  1.00 20.000          C  
ATOM   8217  CG  ARG A 529     -21.174  27.210   7.254  1.00 20.000          C  
ATOM   8218  CD  ARG A 529     -21.529  25.902   6.623  1.00 20.000          C  
ATOM   8219  NE  ARG A 529     -20.770  24.797   7.215  1.00 20.000          N  
ATOM   8220  CZ  ARG A 529     -19.534  24.378   6.823  1.00 20.000          C  
ATOM   8221  NH1 ARG A 529     -18.885  24.959   5.827  1.00 20.000          N  
ATOM   8222  NH2 ARG A 529     -18.965  23.360   7.455  1.00 20.000          N  
ATOM   8223  H   ARG A 529     -20.225  30.344   5.292  1.00 20.000          H  
ATOM   8224  HA  ARG A 529     -22.036  28.073   4.617  1.00 20.000          H  
ATOM   8225 1HB  ARG A 529     -21.876  29.234   7.437  1.00 20.000          H  
ATOM   8226 2HB  ARG A 529     -23.096  28.104   6.883  1.00 20.000          H  
ATOM   8227 1HG  ARG A 529     -20.121  27.409   7.105  1.00 20.000          H  
ATOM   8228 2HG  ARG A 529     -21.352  27.095   8.321  1.00 20.000          H  
ATOM   8229 1HD  ARG A 529     -22.590  25.706   6.792  1.00 20.000          H  
ATOM   8230 2HD  ARG A 529     -21.343  25.918   5.558  1.00 20.000          H  
ATOM   8231  HE  ARG A 529     -21.203  24.309   7.985  1.00 20.000          H  
ATOM   8232 1HH1 ARG A 529     -19.284  25.769   5.317  1.00 20.000          H  
ATOM   8233 2HH1 ARG A 529     -17.974  24.615   5.555  1.00 20.000          H  
ATOM   8234 1HH2 ARG A 529     -19.440  22.913   8.227  1.00 20.000          H  
ATOM   8235 2HH2 ARG A 529     -18.046  23.041   7.177  1.00 20.000          H  
ATOM   8236  N   TRP A 530     -24.109  29.696   5.006  1.00 20.000          N  
ATOM   8237  CA  TRP A 530     -25.156  30.715   4.905  1.00 20.000          C  
ATOM   8238  C   TRP A 530     -26.037  30.676   6.165  1.00 20.000          C  
ATOM   8239  O   TRP A 530     -26.232  29.611   6.740  1.00 20.000          O  
ATOM   8240  CB  TRP A 530     -25.962  30.476   3.632  1.00 20.000          C  
ATOM   8241  CG  TRP A 530     -25.208  30.806   2.382  1.00 20.000          C  
ATOM   8242  CD1 TRP A 530     -24.194  30.100   1.819  1.00 20.000          C  
ATOM   8243  CD2 TRP A 530     -25.448  31.913   1.504  1.00 20.000          C  
ATOM   8244  NE1 TRP A 530     -23.773  30.706   0.679  1.00 20.000          N  
ATOM   8245  CE2 TRP A 530     -24.527  31.817   0.467  1.00 20.000          C  
ATOM   8246  CE3 TRP A 530     -26.352  32.953   1.511  1.00 20.000          C  
ATOM   8247  CZ2 TRP A 530     -24.478  32.740  -0.553  1.00 20.000          C  
ATOM   8248  CZ3 TRP A 530     -26.312  33.875   0.492  1.00 20.000          C  
ATOM   8249  CH2 TRP A 530     -25.397  33.778  -0.514  1.00 20.000          C  
ATOM   8250  H   TRP A 530     -24.380  28.716   5.044  1.00 20.000          H  
ATOM   8251  HA  TRP A 530     -24.692  31.698   4.844  1.00 20.000          H  
ATOM   8252 1HB  TRP A 530     -26.244  29.426   3.582  1.00 20.000          H  
ATOM   8253 2HB  TRP A 530     -26.865  31.079   3.662  1.00 20.000          H  
ATOM   8254  HD1 TRP A 530     -23.771  29.195   2.217  1.00 20.000          H  
ATOM   8255  HE1 TRP A 530     -23.026  30.379   0.083  1.00 20.000          H  
ATOM   8256  HE3 TRP A 530     -27.081  33.045   2.304  1.00 20.000          H  
ATOM   8257  HZ2 TRP A 530     -23.756  32.669  -1.367  1.00 20.000          H  
ATOM   8258  HZ3 TRP A 530     -27.037  34.689   0.517  1.00 20.000          H  
ATOM   8259  HH2 TRP A 530     -25.396  34.528  -1.301  1.00 20.000          H  
ATOM   8260  N   GLU A 531     -26.537  31.833   6.610  1.00 20.000          N  
ATOM   8261  CA  GLU A 531     -27.408  31.900   7.793  1.00 20.000          C  
ATOM   8262  C   GLU A 531     -28.603  32.822   7.562  1.00 20.000          C  
ATOM   8263  O   GLU A 531     -28.452  34.009   7.273  1.00 20.000          O  
ATOM   8264  CB  GLU A 531     -26.628  32.368   9.032  1.00 20.000          C  
ATOM   8265  CG  GLU A 531     -25.523  31.401   9.522  1.00 20.000          C  
ATOM   8266  CD  GLU A 531     -24.799  31.893  10.774  1.00 20.000          C  
ATOM   8267  OE1 GLU A 531     -25.116  32.962  11.238  1.00 20.000          O  
ATOM   8268  OE2 GLU A 531     -23.933  31.195  11.254  1.00 20.000          O  
ATOM   8269  H   GLU A 531     -26.320  32.681   6.087  1.00 20.000          H  
ATOM   8270  HA  GLU A 531     -27.788  30.902   7.995  1.00 20.000          H  
ATOM   8271 1HB  GLU A 531     -26.158  33.328   8.816  1.00 20.000          H  
ATOM   8272 2HB  GLU A 531     -27.323  32.523   9.856  1.00 20.000          H  
ATOM   8273 1HG  GLU A 531     -25.976  30.435   9.732  1.00 20.000          H  
ATOM   8274 2HG  GLU A 531     -24.798  31.256   8.725  1.00 20.000          H  
ATOM   8275  N   ALA A 532     -29.807  32.273   7.686  1.00 20.000          N  
ATOM   8276  CA  ALA A 532     -31.051  33.008   7.453  1.00 20.000          C  
ATOM   8277  C   ALA A 532     -31.046  33.749   6.104  1.00 20.000          C  
ATOM   8278  O   ALA A 532     -31.574  34.855   5.996  1.00 20.000          O  
ATOM   8279  CB  ALA A 532     -31.292  34.000   8.581  1.00 20.000          C  
ATOM   8280  H   ALA A 532     -29.859  31.286   7.966  1.00 20.000          H  
ATOM   8281  HA  ALA A 532     -31.866  32.282   7.432  1.00 20.000          H  
ATOM   8282 1HB  ALA A 532     -32.238  34.512   8.415  1.00 20.000          H  
ATOM   8283 2HB  ALA A 532     -31.329  33.465   9.529  1.00 20.000          H  
ATOM   8284 3HB  ALA A 532     -30.486  34.732   8.608  1.00 20.000          H  
ATOM   8285  N   GLY A 533     -30.448  33.143   5.081  1.00 20.000          N  
ATOM   8286  CA  GLY A 533     -30.379  33.696   3.742  1.00 20.000          C  
ATOM   8287  C   GLY A 533     -29.155  34.573   3.479  1.00 20.000          C  
ATOM   8288  O   GLY A 533     -28.902  34.934   2.328  1.00 20.000          O  
ATOM   8289  H   GLY A 533     -30.044  32.233   5.224  1.00 20.000          H  
ATOM   8290 1HA  GLY A 533     -30.388  32.876   3.027  1.00 20.000          H  
ATOM   8291 2HA  GLY A 533     -31.280  34.279   3.557  1.00 20.000          H  
ATOM   8292  N   GLU A 534     -28.384  34.915   4.511  1.00 20.000          N  
ATOM   8293  CA  GLU A 534     -27.223  35.774   4.319  1.00 20.000          C  
ATOM   8294  C   GLU A 534     -25.945  34.945   4.232  1.00 20.000          C  
ATOM   8295  O   GLU A 534     -25.826  33.908   4.881  1.00 20.000          O  
ATOM   8296  CB  GLU A 534     -27.118  36.783   5.468  1.00 20.000          C  
ATOM   8297  CG  GLU A 534     -28.278  37.769   5.539  1.00 20.000          C  
ATOM   8298  CD  GLU A 534     -28.121  38.796   6.636  1.00 20.000          C  
ATOM   8299  OE1 GLU A 534     -27.140  38.740   7.341  1.00 20.000          O  
ATOM   8300  OE2 GLU A 534     -28.981  39.635   6.767  1.00 20.000          O  
ATOM   8301  H   GLU A 534     -28.613  34.599   5.458  1.00 20.000          H  
ATOM   8302  HA  GLU A 534     -27.377  36.323   3.397  1.00 20.000          H  
ATOM   8303 1HB  GLU A 534     -27.093  36.240   6.414  1.00 20.000          H  
ATOM   8304 2HB  GLU A 534     -26.190  37.346   5.394  1.00 20.000          H  
ATOM   8305 1HG  GLU A 534     -28.366  38.279   4.582  1.00 20.000          H  
ATOM   8306 2HG  GLU A 534     -29.200  37.206   5.705  1.00 20.000          H  
ATOM   8307  N   PRO A 535     -24.963  35.331   3.425  1.00 20.000          N  
ATOM   8308  CA  PRO A 535     -23.701  34.638   3.343  1.00 20.000          C  
ATOM   8309  C   PRO A 535     -22.857  34.871   4.579  1.00 20.000          C  
ATOM   8310  O   PRO A 535     -22.788  36.003   5.061  1.00 20.000          O  
ATOM   8311  CB  PRO A 535     -23.064  35.311   2.129  1.00 20.000          C  
ATOM   8312  CG  PRO A 535     -23.676  36.695   2.073  1.00 20.000          C  
ATOM   8313  CD  PRO A 535     -25.081  36.533   2.586  1.00 20.000          C  
ATOM   8314  HA  PRO A 535     -23.864  33.565   3.179  1.00 20.000          H  
ATOM   8315 1HB  PRO A 535     -21.997  35.374   2.301  1.00 20.000          H  
ATOM   8316 2HB  PRO A 535     -23.219  34.716   1.228  1.00 20.000          H  
ATOM   8317 1HG  PRO A 535     -23.087  37.391   2.694  1.00 20.000          H  
ATOM   8318 2HG  PRO A 535     -23.641  37.081   1.044  1.00 20.000          H  
ATOM   8319 1HD  PRO A 535     -25.333  37.413   3.191  1.00 20.000          H  
ATOM   8320 2HD  PRO A 535     -25.781  36.381   1.757  1.00 20.000          H  
ATOM   8321  N   VAL A 536     -22.115  33.857   5.002  1.00 20.000          N  
ATOM   8322  CA  VAL A 536     -21.121  33.994   6.052  1.00 20.000          C  
ATOM   8323  C   VAL A 536     -19.752  33.529   5.517  1.00 20.000          C  
ATOM   8324  O   VAL A 536     -19.544  32.349   5.228  1.00 20.000          O  
ATOM   8325  CB  VAL A 536     -21.555  33.186   7.300  1.00 20.000          C  
ATOM   8326  CG1 VAL A 536     -20.531  33.327   8.417  1.00 20.000          C  
ATOM   8327  CG2 VAL A 536     -22.944  33.660   7.751  1.00 20.000          C  
ATOM   8328  H   VAL A 536     -22.288  32.920   4.643  1.00 20.000          H  
ATOM   8329  HA  VAL A 536     -21.047  35.045   6.333  1.00 20.000          H  
ATOM   8330  HB  VAL A 536     -21.602  32.131   7.049  1.00 20.000          H  
ATOM   8331 1HG1 VAL A 536     -20.855  32.736   9.275  1.00 20.000          H  
ATOM   8332 2HG1 VAL A 536     -19.569  32.961   8.075  1.00 20.000          H  
ATOM   8333 3HG1 VAL A 536     -20.443  34.373   8.706  1.00 20.000          H  
ATOM   8334 1HG2 VAL A 536     -23.251  33.090   8.617  1.00 20.000          H  
ATOM   8335 2HG2 VAL A 536     -22.905  34.715   8.008  1.00 20.000          H  
ATOM   8336 3HG2 VAL A 536     -23.673  33.511   6.953  1.00 20.000          H  
ATOM   8337  N   ASN A 537     -18.817  34.480   5.374  1.00 20.000          N  
ATOM   8338  CA  ASN A 537     -17.460  34.261   4.829  1.00 20.000          C  
ATOM   8339  C   ASN A 537     -17.456  33.760   3.375  1.00 20.000          C  
ATOM   8340  O   ASN A 537     -16.468  33.203   2.874  1.00 20.000          O  
ATOM   8341  CB  ASN A 537     -16.701  33.286   5.711  1.00 20.000          C  
ATOM   8342  CG  ASN A 537     -16.584  33.774   7.123  1.00 20.000          C  
ATOM   8343  OD1 ASN A 537     -16.307  34.958   7.368  1.00 20.000          O  
ATOM   8344  ND2 ASN A 537     -16.796  32.882   8.066  1.00 20.000          N  
ATOM   8345  H   ASN A 537     -19.065  35.422   5.655  1.00 20.000          H  
ATOM   8346  HA  ASN A 537     -16.933  35.218   4.834  1.00 20.000          H  
ATOM   8347 1HB  ASN A 537     -17.172  32.311   5.717  1.00 20.000          H  
ATOM   8348 2HB  ASN A 537     -15.702  33.146   5.307  1.00 20.000          H  
ATOM   8349 1HD2 ASN A 537     -16.747  33.145   9.034  1.00 20.000          H  
ATOM   8350 2HD2 ASN A 537     -17.036  31.917   7.809  1.00 20.000          H  
ATOM   8351  N   VAL A 538     -18.523  34.050   2.660  1.00 20.000          N  
ATOM   8352  CA  VAL A 538     -18.614  33.638   1.277  1.00 20.000          C  
ATOM   8353  C   VAL A 538     -17.785  34.598   0.470  1.00 20.000          C  
ATOM   8354  O   VAL A 538     -17.971  35.809   0.547  1.00 20.000          O  
ATOM   8355  CB  VAL A 538     -20.079  33.642   0.803  1.00 20.000          C  
ATOM   8356  CG1 VAL A 538     -20.193  33.288  -0.671  1.00 20.000          C  
ATOM   8357  CG2 VAL A 538     -20.880  32.648   1.645  1.00 20.000          C  
ATOM   8358  H   VAL A 538     -19.277  34.544   3.113  1.00 20.000          H  
ATOM   8359  HA  VAL A 538     -18.202  32.639   1.165  1.00 20.000          H  
ATOM   8360  HB  VAL A 538     -20.469  34.636   0.916  1.00 20.000          H  
ATOM   8361 1HG1 VAL A 538     -21.242  33.318  -0.965  1.00 20.000          H  
ATOM   8362 2HG1 VAL A 538     -19.635  34.004  -1.275  1.00 20.000          H  
ATOM   8363 3HG1 VAL A 538     -19.799  32.286  -0.838  1.00 20.000          H  
ATOM   8364 1HG2 VAL A 538     -21.912  32.660   1.339  1.00 20.000          H  
ATOM   8365 2HG2 VAL A 538     -20.482  31.653   1.509  1.00 20.000          H  
ATOM   8366 3HG2 VAL A 538     -20.817  32.912   2.693  1.00 20.000          H  
ATOM   8367  N   GLY A 539     -16.861  34.055  -0.305  1.00 20.000          N  
ATOM   8368  CA  GLY A 539     -15.975  34.882  -1.097  1.00 20.000          C  
ATOM   8369  C   GLY A 539     -14.666  35.216  -0.383  1.00 20.000          C  
ATOM   8370  O   GLY A 539     -13.900  36.050  -0.862  1.00 20.000          O  
ATOM   8371  H   GLY A 539     -16.765  33.050  -0.327  1.00 20.000          H  
ATOM   8372 1HA  GLY A 539     -15.753  34.369  -2.032  1.00 20.000          H  
ATOM   8373 2HA  GLY A 539     -16.488  35.806  -1.361  1.00 20.000          H  
ATOM   8374  N   ALA A 540     -14.390  34.606   0.774  1.00 20.000          N  
ATOM   8375  CA  ALA A 540     -13.114  34.901   1.412  1.00 20.000          C  
ATOM   8376  C   ALA A 540     -11.987  34.523   0.434  1.00 20.000          C  
ATOM   8377  O   ALA A 540     -12.051  33.462  -0.194  1.00 20.000          O  
ATOM   8378  CB  ALA A 540     -12.994  34.139   2.730  1.00 20.000          C  
ATOM   8379  H   ALA A 540     -15.056  33.970   1.221  1.00 20.000          H  
ATOM   8380  HA  ALA A 540     -13.059  35.972   1.605  1.00 20.000          H  
ATOM   8381 1HB  ALA A 540     -12.052  34.383   3.195  1.00 20.000          H  
ATOM   8382 2HB  ALA A 540     -13.812  34.430   3.393  1.00 20.000          H  
ATOM   8383 3HB  ALA A 540     -13.047  33.069   2.541  1.00 20.000          H  
ATOM   8384  N   GLN A 541     -10.944  35.362   0.324  1.00 20.000          N  
ATOM   8385  CA  GLN A 541      -9.820  35.090  -0.592  1.00 20.000          C  
ATOM   8386  C   GLN A 541      -8.450  35.385   0.005  1.00 20.000          C  
ATOM   8387  O   GLN A 541      -8.338  35.892   1.123  1.00 20.000          O  
ATOM   8388  CB  GLN A 541      -9.950  35.902  -1.897  1.00 20.000          C  
ATOM   8389  CG  GLN A 541     -11.090  35.509  -2.828  1.00 20.000          C  
ATOM   8390  CD  GLN A 541     -10.870  34.171  -3.472  1.00 20.000          C  
ATOM   8391  OE1 GLN A 541      -9.735  33.685  -3.553  1.00 20.000          O  
ATOM   8392  NE2 GLN A 541     -11.949  33.561  -3.944  1.00 20.000          N  
ATOM   8393  H   GLN A 541     -10.940  36.214   0.868  1.00 20.000          H  
ATOM   8394  HA  GLN A 541      -9.841  34.032  -0.849  1.00 20.000          H  
ATOM   8395 1HB  GLN A 541     -10.096  36.950  -1.641  1.00 20.000          H  
ATOM   8396 2HB  GLN A 541      -9.027  35.847  -2.469  1.00 20.000          H  
ATOM   8397 1HG  GLN A 541     -12.007  35.459  -2.269  1.00 20.000          H  
ATOM   8398 2HG  GLN A 541     -11.177  36.256  -3.613  1.00 20.000          H  
ATOM   8399 1HE2 GLN A 541     -11.866  32.661  -4.384  1.00 20.000          H  
ATOM   8400 2HE2 GLN A 541     -12.845  33.994  -3.848  1.00 20.000          H  
ATOM   8401  N   LEU A 542      -7.411  35.080  -0.779  1.00 20.000          N  
ATOM   8402  CA  LEU A 542      -6.024  35.337  -0.409  1.00 20.000          C  
ATOM   8403  C   LEU A 542      -5.662  36.764  -0.776  1.00 20.000          C  
ATOM   8404  O   LEU A 542      -6.176  37.311  -1.756  1.00 20.000          O  
ATOM   8405  CB  LEU A 542      -5.055  34.420  -1.179  1.00 20.000          C  
ATOM   8406  CG  LEU A 542      -5.205  32.884  -1.033  1.00 20.000          C  
ATOM   8407  CD1 LEU A 542      -4.206  32.240  -1.936  1.00 20.000          C  
ATOM   8408  CD2 LEU A 542      -4.959  32.440   0.361  1.00 20.000          C  
ATOM   8409  H   LEU A 542      -7.597  34.654  -1.679  1.00 20.000          H  
ATOM   8410  HA  LEU A 542      -5.903  35.218   0.668  1.00 20.000          H  
ATOM   8411 1HB  LEU A 542      -5.151  34.652  -2.242  1.00 20.000          H  
ATOM   8412 2HB  LEU A 542      -4.037  34.680  -0.876  1.00 20.000          H  
ATOM   8413  HG  LEU A 542      -6.208  32.587  -1.342  1.00 20.000          H  
ATOM   8414 1HD1 LEU A 542      -4.293  31.170  -1.880  1.00 20.000          H  
ATOM   8415 2HD1 LEU A 542      -4.390  32.567  -2.950  1.00 20.000          H  
ATOM   8416 3HD1 LEU A 542      -3.205  32.535  -1.638  1.00 20.000          H  
ATOM   8417 1HD2 LEU A 542      -5.065  31.355   0.423  1.00 20.000          H  
ATOM   8418 2HD2 LEU A 542      -3.954  32.718   0.643  1.00 20.000          H  
ATOM   8419 3HD2 LEU A 542      -5.673  32.914   1.023  1.00 20.000          H  
ATOM   8420  N   THR A 543      -4.732  37.338  -0.032  1.00 20.000          N  
ATOM   8421  CA  THR A 543      -4.224  38.681  -0.311  1.00 20.000          C  
ATOM   8422  C   THR A 543      -2.717  38.622  -0.493  1.00 20.000          C  
ATOM   8423  O   THR A 543      -2.093  37.618  -0.161  1.00 20.000          O  
ATOM   8424  CB  THR A 543      -4.550  39.642   0.848  1.00 20.000          C  
ATOM   8425  OG1 THR A 543      -3.795  39.245   2.019  1.00 20.000          O  
ATOM   8426  CG2 THR A 543      -6.041  39.570   1.163  1.00 20.000          C  
ATOM   8427  H   THR A 543      -4.375  36.833   0.781  1.00 20.000          H  
ATOM   8428  HA  THR A 543      -4.673  39.054  -1.232  1.00 20.000          H  
ATOM   8429  HB  THR A 543      -4.279  40.659   0.570  1.00 20.000          H  
ATOM   8430  HG1 THR A 543      -3.895  39.922   2.709  1.00 20.000          H  
ATOM   8431 1HG2 THR A 543      -6.273  40.246   1.983  1.00 20.000          H  
ATOM   8432 2HG2 THR A 543      -6.611  39.859   0.280  1.00 20.000          H  
ATOM   8433 3HG2 THR A 543      -6.316  38.556   1.450  1.00 20.000          H  
ATOM   8434  N   THR A 544      -2.092  39.716  -0.936  1.00 20.000          N  
ATOM   8435  CA  THR A 544      -0.640  39.703  -1.143  1.00 20.000          C  
ATOM   8436  C   THR A 544       0.149  39.612   0.162  1.00 20.000          C  
ATOM   8437  O   THR A 544       1.318  39.223   0.172  1.00 20.000          O  
ATOM   8438  CB  THR A 544      -0.193  40.946  -1.927  1.00 20.000          C  
ATOM   8439  OG1 THR A 544      -0.571  42.129  -1.210  1.00 20.000          O  
ATOM   8440  CG2 THR A 544      -0.841  40.947  -3.287  1.00 20.000          C  
ATOM   8441  H   THR A 544      -2.614  40.550  -1.170  1.00 20.000          H  
ATOM   8442  HA  THR A 544      -0.397  38.838  -1.753  1.00 20.000          H  
ATOM   8443  HB  THR A 544       0.888  40.935  -2.049  1.00 20.000          H  
ATOM   8444  HG1 THR A 544       0.048  42.284  -0.475  1.00 20.000          H  
ATOM   8445 1HG2 THR A 544      -0.517  41.828  -3.830  1.00 20.000          H  
ATOM   8446 2HG2 THR A 544      -0.544  40.049  -3.834  1.00 20.000          H  
ATOM   8447 3HG2 THR A 544      -1.918  40.968  -3.185  1.00 20.000          H  
ATOM   8448  N   GLU A 545      -0.494  39.939   1.274  1.00 20.000          N  
ATOM   8449  CA  GLU A 545       0.154  39.875   2.575  1.00 20.000          C  
ATOM   8450  C   GLU A 545      -0.079  38.529   3.254  1.00 20.000          C  
ATOM   8451  O   GLU A 545       0.352  38.319   4.388  1.00 20.000          O  
ATOM   8452  CB  GLU A 545      -0.336  41.004   3.482  1.00 20.000          C  
ATOM   8453  CG  GLU A 545      -0.014  42.401   2.973  1.00 20.000          C  
ATOM   8454  CD  GLU A 545       1.471  42.669   2.878  1.00 20.000          C  
ATOM   8455  OE1 GLU A 545       2.206  42.219   3.737  1.00 20.000          O  
ATOM   8456  OE2 GLU A 545       1.868  43.325   1.944  1.00 20.000          O  
ATOM   8457  H   GLU A 545      -1.453  40.249   1.203  1.00 20.000          H  
ATOM   8458  HA  GLU A 545       1.224  39.998   2.429  1.00 20.000          H  
ATOM   8459 1HB  GLU A 545      -1.417  40.928   3.598  1.00 20.000          H  
ATOM   8460 2HB  GLU A 545       0.109  40.896   4.471  1.00 20.000          H  
ATOM   8461 1HG  GLU A 545      -0.456  42.527   1.985  1.00 20.000          H  
ATOM   8462 2HG  GLU A 545      -0.467  43.132   3.640  1.00 20.000          H  
ATOM   8463  N   THR A 546      -0.788  37.629   2.578  1.00 20.000          N  
ATOM   8464  CA  THR A 546      -1.107  36.334   3.137  1.00 20.000          C  
ATOM   8465  C   THR A 546       0.096  35.417   3.036  1.00 20.000          C  
ATOM   8466  O   THR A 546       0.710  35.291   1.976  1.00 20.000          O  
ATOM   8467  CB  THR A 546      -2.326  35.737   2.401  1.00 20.000          C  
ATOM   8468  OG1 THR A 546      -3.468  36.619   2.574  1.00 20.000          O  
ATOM   8469  CG2 THR A 546      -2.681  34.350   2.938  1.00 20.000          C  
ATOM   8470  H   THR A 546      -1.109  37.826   1.629  1.00 20.000          H  
ATOM   8471  HA  THR A 546      -1.359  36.457   4.191  1.00 20.000          H  
ATOM   8472  HB  THR A 546      -2.098  35.654   1.340  1.00 20.000          H  
ATOM   8473  HG1 THR A 546      -3.189  37.553   2.463  1.00 20.000          H  
ATOM   8474 1HG2 THR A 546      -3.539  33.984   2.409  1.00 20.000          H  
ATOM   8475 2HG2 THR A 546      -1.849  33.662   2.801  1.00 20.000          H  
ATOM   8476 3HG2 THR A 546      -2.918  34.420   3.998  1.00 20.000          H  
ATOM   8477  N   GLU A 547       0.442  34.787   4.153  1.00 20.000          N  
ATOM   8478  CA  GLU A 547       1.553  33.845   4.212  1.00 20.000          C  
ATOM   8479  C   GLU A 547       1.110  32.448   3.821  1.00 20.000          C  
ATOM   8480  O   GLU A 547       0.181  31.898   4.426  1.00 20.000          O  
ATOM   8481  CB  GLU A 547       2.172  33.860   5.607  1.00 20.000          C  
ATOM   8482  CG  GLU A 547       2.891  35.155   5.966  1.00 20.000          C  
ATOM   8483  CD  GLU A 547       3.565  35.105   7.320  1.00 20.000          C  
ATOM   8484  OE1 GLU A 547       4.460  34.316   7.474  1.00 20.000          O  
ATOM   8485  OE2 GLU A 547       3.181  35.840   8.201  1.00 20.000          O  
ATOM   8486  H   GLU A 547      -0.094  34.971   4.990  1.00 20.000          H  
ATOM   8487  HA  GLU A 547       2.314  34.147   3.509  1.00 20.000          H  
ATOM   8488 1HB  GLU A 547       1.383  33.742   6.334  1.00 20.000          H  
ATOM   8489 2HB  GLU A 547       2.835  33.044   5.728  1.00 20.000          H  
ATOM   8490 1HG  GLU A 547       3.651  35.337   5.209  1.00 20.000          H  
ATOM   8491 2HG  GLU A 547       2.181  35.982   5.936  1.00 20.000          H  
ATOM   8492  N   VAL A 548       1.779  31.866   2.816  1.00 20.000          N  
ATOM   8493  CA  VAL A 548       1.428  30.532   2.331  1.00 20.000          C  
ATOM   8494  C   VAL A 548       2.599  29.554   2.230  1.00 20.000          C  
ATOM   8495  O   VAL A 548       3.770  29.945   2.171  1.00 20.000          O  
ATOM   8496  CB  VAL A 548       0.763  30.608   0.920  1.00 20.000          C  
ATOM   8497  CG1 VAL A 548      -0.521  31.428   0.974  1.00 20.000          C  
ATOM   8498  CG2 VAL A 548       1.747  31.225  -0.123  1.00 20.000          C  
ATOM   8499  H   VAL A 548       2.530  32.396   2.361  1.00 20.000          H  
ATOM   8500  HA  VAL A 548       0.707  30.113   3.025  1.00 20.000          H  
ATOM   8501  HB  VAL A 548       0.494  29.600   0.618  1.00 20.000          H  
ATOM   8502 1HG1 VAL A 548      -0.994  31.445  -0.008  1.00 20.000          H  
ATOM   8503 2HG1 VAL A 548      -1.180  30.967   1.687  1.00 20.000          H  
ATOM   8504 3HG1 VAL A 548      -0.295  32.447   1.282  1.00 20.000          H  
ATOM   8505 1HG2 VAL A 548       1.274  31.251  -1.102  1.00 20.000          H  
ATOM   8506 2HG2 VAL A 548       2.011  32.244   0.177  1.00 20.000          H  
ATOM   8507 3HG2 VAL A 548       2.653  30.624  -0.180  1.00 20.000          H  
ATOM   8508  N   HIS A 549       2.255  28.268   2.155  1.00 20.000          N  
ATOM   8509  CA  HIS A 549       3.234  27.203   1.928  1.00 20.000          C  
ATOM   8510  C   HIS A 549       2.529  25.988   1.332  1.00 20.000          C  
ATOM   8511  O   HIS A 549       1.304  25.862   1.429  1.00 20.000          O  
ATOM   8512  CB  HIS A 549       3.964  26.825   3.237  1.00 20.000          C  
ATOM   8513  CG  HIS A 549       3.136  26.120   4.275  1.00 20.000          C  
ATOM   8514  ND1 HIS A 549       2.200  26.758   5.026  1.00 20.000          N  
ATOM   8515  CD2 HIS A 549       3.163  24.845   4.713  1.00 20.000          C  
ATOM   8516  CE1 HIS A 549       1.664  25.912   5.882  1.00 20.000          C  
ATOM   8517  NE2 HIS A 549       2.228  24.736   5.710  1.00 20.000          N  
ATOM   8518  H   HIS A 549       1.262  28.043   2.275  1.00 20.000          H  
ATOM   8519  HA  HIS A 549       3.984  27.536   1.210  1.00 20.000          H  
ATOM   8520 1HB  HIS A 549       4.822  26.189   3.004  1.00 20.000          H  
ATOM   8521 2HB  HIS A 549       4.361  27.729   3.699  1.00 20.000          H  
ATOM   8522  HD1 HIS A 549       1.919  27.707   4.915  1.00 20.000          H  
ATOM   8523  HD2 HIS A 549       3.757  23.988   4.429  1.00 20.000          H  
ATOM   8524  HE1 HIS A 549       0.881  26.244   6.567  1.00 20.000          H  
ATOM   8525  N   MET A 550       3.283  25.078   0.717  1.00 20.000          N  
ATOM   8526  CA  MET A 550       2.642  23.867   0.198  1.00 20.000          C  
ATOM   8527  C   MET A 550       2.108  23.063   1.365  1.00 20.000          C  
ATOM   8528  O   MET A 550       2.761  22.948   2.393  1.00 20.000          O  
ATOM   8529  CB  MET A 550       3.595  23.045  -0.670  1.00 20.000          C  
ATOM   8530  CG  MET A 550       4.069  23.750  -1.972  1.00 20.000          C  
ATOM   8531  SD  MET A 550       2.755  24.189  -3.207  1.00 20.000          S  
ATOM   8532  CE  MET A 550       2.205  22.622  -3.910  1.00 20.000          C  
ATOM   8533  H   MET A 550       4.282  25.224   0.639  1.00 20.000          H  
ATOM   8534  HA  MET A 550       1.787  24.135  -0.410  1.00 20.000          H  
ATOM   8535 1HB  MET A 550       4.483  22.791  -0.092  1.00 20.000          H  
ATOM   8536 2HB  MET A 550       3.113  22.107  -0.942  1.00 20.000          H  
ATOM   8537 1HG  MET A 550       4.573  24.663  -1.691  1.00 20.000          H  
ATOM   8538 2HG  MET A 550       4.790  23.110  -2.465  1.00 20.000          H  
ATOM   8539 1HE  MET A 550       1.451  22.816  -4.668  1.00 20.000          H  
ATOM   8540 2HE  MET A 550       3.049  22.111  -4.369  1.00 20.000          H  
ATOM   8541 3HE  MET A 550       1.782  21.991  -3.124  1.00 20.000          H  
ATOM   8542  N   LEU A 551       0.956  22.449   1.176  1.00 20.000          N  
ATOM   8543  CA  LEU A 551       0.306  21.644   2.193  1.00 20.000          C  
ATOM   8544  C   LEU A 551       1.217  20.565   2.773  1.00 20.000          C  
ATOM   8545  O   LEU A 551       1.437  20.521   3.987  1.00 20.000          O  
ATOM   8546  CB  LEU A 551      -0.977  21.082   1.512  1.00 20.000          C  
ATOM   8547  CG  LEU A 551      -1.917  20.077   2.222  1.00 20.000          C  
ATOM   8548  CD1 LEU A 551      -2.412  20.642   3.419  1.00 20.000          C  
ATOM   8549  CD2 LEU A 551      -3.098  19.813   1.311  1.00 20.000          C  
ATOM   8550  H   LEU A 551       0.473  22.589   0.292  1.00 20.000          H  
ATOM   8551  HA  LEU A 551       0.036  22.302   3.005  1.00 20.000          H  
ATOM   8552 1HB  LEU A 551      -1.597  21.943   1.250  1.00 20.000          H  
ATOM   8553 2HB  LEU A 551      -0.678  20.620   0.573  1.00 20.000          H  
ATOM   8554  HG  LEU A 551      -1.413  19.169   2.434  1.00 20.000          H  
ATOM   8555 1HD1 LEU A 551      -3.103  19.994   3.909  1.00 20.000          H  
ATOM   8556 2HD1 LEU A 551      -1.585  20.842   4.078  1.00 20.000          H  
ATOM   8557 3HD1 LEU A 551      -2.910  21.533   3.129  1.00 20.000          H  
ATOM   8558 1HD2 LEU A 551      -3.786  19.128   1.780  1.00 20.000          H  
ATOM   8559 2HD2 LEU A 551      -3.613  20.752   1.111  1.00 20.000          H  
ATOM   8560 3HD2 LEU A 551      -2.765  19.395   0.379  1.00 20.000          H  
ATOM   8561  N   GLN A 552       1.773  19.716   1.920  1.00 20.000          N  
ATOM   8562  CA  GLN A 552       2.680  18.662   2.373  1.00 20.000          C  
ATOM   8563  C   GLN A 552       3.792  18.488   1.351  1.00 20.000          C  
ATOM   8564  O   GLN A 552       3.606  18.742   0.155  1.00 20.000          O  
ATOM   8565  CB  GLN A 552       1.962  17.331   2.634  1.00 20.000          C  
ATOM   8566  CG  GLN A 552       0.879  17.384   3.705  1.00 20.000          C  
ATOM   8567  CD  GLN A 552       0.248  16.056   3.986  1.00 20.000          C  
ATOM   8568  OE1 GLN A 552       0.511  15.061   3.299  1.00 20.000          O  
ATOM   8569  NE2 GLN A 552      -0.583  16.013   5.011  1.00 20.000          N  
ATOM   8570  H   GLN A 552       1.594  19.848   0.934  1.00 20.000          H  
ATOM   8571  HA  GLN A 552       3.141  18.976   3.309  1.00 20.000          H  
ATOM   8572 1HB  GLN A 552       1.541  16.972   1.754  1.00 20.000          H  
ATOM   8573 2HB  GLN A 552       2.692  16.592   2.950  1.00 20.000          H  
ATOM   8574 1HG  GLN A 552       1.312  17.765   4.630  1.00 20.000          H  
ATOM   8575 2HG  GLN A 552       0.108  18.033   3.393  1.00 20.000          H  
ATOM   8576 1HE2 GLN A 552      -1.048  15.166   5.284  1.00 20.000          H  
ATOM   8577 2HE2 GLN A 552      -0.787  16.832   5.593  1.00 20.000          H  
ATOM   8578  N   ASP A 553       4.946  18.008   1.796  1.00 20.000          N  
ATOM   8579  CA  ASP A 553       6.104  17.861   0.913  1.00 20.000          C  
ATOM   8580  C   ASP A 553       5.908  16.869  -0.231  1.00 20.000          C  
ATOM   8581  O   ASP A 553       6.459  17.052  -1.317  1.00 20.000          O  
ATOM   8582  CB  ASP A 553       7.315  17.433   1.731  1.00 20.000          C  
ATOM   8583  CG  ASP A 553       8.653  17.562   1.043  1.00 20.000          C  
ATOM   8584  OD1 ASP A 553       8.941  18.591   0.506  1.00 20.000          O  
ATOM   8585  OD2 ASP A 553       9.451  16.674   1.169  1.00 20.000          O  
ATOM   8586  H   ASP A 553       5.034  17.722   2.772  1.00 20.000          H  
ATOM   8587  HA  ASP A 553       6.317  18.838   0.478  1.00 20.000          H  
ATOM   8588 1HB  ASP A 553       7.343  17.978   2.649  1.00 20.000          H  
ATOM   8589 2HB  ASP A 553       7.195  16.392   1.995  1.00 20.000          H  
ATOM   8590  N   GLY A 554       5.127  15.815  -0.001  1.00 20.000          N  
ATOM   8591  CA  GLY A 554       4.940  14.779  -1.008  1.00 20.000          C  
ATOM   8592  C   GLY A 554       3.741  14.975  -1.933  1.00 20.000          C  
ATOM   8593  O   GLY A 554       3.457  14.102  -2.750  1.00 20.000          O  
ATOM   8594  H   GLY A 554       4.678  15.705   0.901  1.00 20.000          H  
ATOM   8595 1HA  GLY A 554       5.845  14.703  -1.608  1.00 20.000          H  
ATOM   8596 2HA  GLY A 554       4.837  13.822  -0.497  1.00 20.000          H  
ATOM   8597  N   ILE A 555       3.020  16.083  -1.802  1.00 20.000          N  
ATOM   8598  CA  ILE A 555       1.825  16.260  -2.618  1.00 20.000          C  
ATOM   8599  C   ILE A 555       2.049  16.558  -4.075  1.00 20.000          C  
ATOM   8600  O   ILE A 555       1.264  16.103  -4.905  1.00 20.000          O  
ATOM   8601  CB  ILE A 555       0.814  17.237  -2.012  1.00 20.000          C  
ATOM   8602  CG1 ILE A 555       0.245  16.572  -0.756  1.00 20.000          C  
ATOM   8603  CG2 ILE A 555      -0.301  17.574  -3.025  1.00 20.000          C  
ATOM   8604  CD1 ILE A 555      -0.576  17.469   0.119  1.00 20.000          C  
ATOM   8605  H   ILE A 555       3.311  16.821  -1.150  1.00 20.000          H  
ATOM   8606  HA  ILE A 555       1.306  15.305  -2.598  1.00 20.000          H  
ATOM   8607  HB  ILE A 555       1.328  18.152  -1.704  1.00 20.000          H  
ATOM   8608 1HG1 ILE A 555      -0.374  15.732  -1.060  1.00 20.000          H  
ATOM   8609 2HG1 ILE A 555       1.074  16.179  -0.194  1.00 20.000          H  
ATOM   8610 1HG2 ILE A 555      -1.008  18.252  -2.574  1.00 20.000          H  
ATOM   8611 2HG2 ILE A 555       0.103  18.053  -3.904  1.00 20.000          H  
ATOM   8612 3HG2 ILE A 555      -0.811  16.651  -3.315  1.00 20.000          H  
ATOM   8613 1HD1 ILE A 555      -0.924  16.926   0.988  1.00 20.000          H  
ATOM   8614 2HD1 ILE A 555       0.022  18.297   0.440  1.00 20.000          H  
ATOM   8615 3HD1 ILE A 555      -1.423  17.830  -0.430  1.00 20.000          H  
ATOM   8616  N   ALA A 556       3.017  17.402  -4.425  1.00 20.000          N  
ATOM   8617  CA  ALA A 556       3.124  17.732  -5.833  1.00 20.000          C  
ATOM   8618  C   ALA A 556       4.557  17.856  -6.341  1.00 20.000          C  
ATOM   8619  O   ALA A 556       5.501  18.096  -5.576  1.00 20.000          O  
ATOM   8620  CB  ALA A 556       2.359  19.010  -6.088  1.00 20.000          C  
ATOM   8621  H   ALA A 556       3.654  17.782  -3.740  1.00 20.000          H  
ATOM   8622  HA  ALA A 556       2.667  16.924  -6.384  1.00 20.000          H  
ATOM   8623 1HB  ALA A 556       2.382  19.197  -7.135  1.00 20.000          H  
ATOM   8624 2HB  ALA A 556       1.337  18.891  -5.769  1.00 20.000          H  
ATOM   8625 3HB  ALA A 556       2.814  19.829  -5.544  1.00 20.000          H  
ATOM   8626  N   ARG A 557       4.696  17.682  -7.663  1.00 20.000          N  
ATOM   8627  CA  ARG A 557       5.972  17.775  -8.376  1.00 20.000          C  
ATOM   8628  C   ARG A 557       5.869  18.514  -9.714  1.00 20.000          C  
ATOM   8629  O   ARG A 557       4.909  18.344 -10.466  1.00 20.000          O  
ATOM   8630  CB  ARG A 557       6.530  16.374  -8.629  1.00 20.000          C  
ATOM   8631  CG  ARG A 557       6.924  15.567  -7.371  1.00 20.000          C  
ATOM   8632  CD  ARG A 557       8.148  16.105  -6.730  1.00 20.000          C  
ATOM   8633  NE  ARG A 557       8.605  15.300  -5.600  1.00 20.000          N  
ATOM   8634  CZ  ARG A 557       8.188  15.416  -4.307  1.00 20.000          C  
ATOM   8635  NH1 ARG A 557       7.257  16.296  -3.946  1.00 20.000          N  
ATOM   8636  NH2 ARG A 557       8.751  14.631  -3.395  1.00 20.000          N  
ATOM   8637  H   ARG A 557       3.835  17.473  -8.182  1.00 20.000          H  
ATOM   8638  HA  ARG A 557       6.668  18.331  -7.753  1.00 20.000          H  
ATOM   8639 1HB  ARG A 557       5.788  15.787  -9.168  1.00 20.000          H  
ATOM   8640 2HB  ARG A 557       7.412  16.443  -9.272  1.00 20.000          H  
ATOM   8641 1HG  ARG A 557       6.141  15.630  -6.649  1.00 20.000          H  
ATOM   8642 2HG  ARG A 557       7.070  14.527  -7.624  1.00 20.000          H  
ATOM   8643 1HD  ARG A 557       8.950  16.130  -7.469  1.00 20.000          H  
ATOM   8644 2HD  ARG A 557       7.970  17.111  -6.369  1.00 20.000          H  
ATOM   8645  HE  ARG A 557       9.323  14.614  -5.792  1.00 20.000          H  
ATOM   8646 1HH1 ARG A 557       6.796  16.913  -4.632  1.00 20.000          H  
ATOM   8647 2HH1 ARG A 557       6.975  16.396  -2.951  1.00 20.000          H  
ATOM   8648 1HH2 ARG A 557       9.462  13.972  -3.672  1.00 20.000          H  
ATOM   8649 2HH2 ARG A 557       8.494  14.697  -2.418  1.00 20.000          H  
ATOM   8650  N   LEU A 558       6.887  19.314 -10.014  1.00 20.000          N  
ATOM   8651  CA  LEU A 558       6.975  20.059 -11.269  1.00 20.000          C  
ATOM   8652  C   LEU A 558       7.726  19.265 -12.330  1.00 20.000          C  
ATOM   8653  O   LEU A 558       8.889  18.917 -12.141  1.00 20.000          O  
ATOM   8654  CB  LEU A 558       7.684  21.383 -10.960  1.00 20.000          C  
ATOM   8655  CG  LEU A 558       6.923  22.333 -10.041  1.00 20.000          C  
ATOM   8656  CD1 LEU A 558       7.872  23.422  -9.558  1.00 20.000          C  
ATOM   8657  CD2 LEU A 558       5.735  22.977 -10.817  1.00 20.000          C  
ATOM   8658  H   LEU A 558       7.645  19.403  -9.352  1.00 20.000          H  
ATOM   8659  HA  LEU A 558       5.972  20.242 -11.642  1.00 20.000          H  
ATOM   8660 1HB  LEU A 558       8.635  21.154 -10.484  1.00 20.000          H  
ATOM   8661 2HB  LEU A 558       7.891  21.896 -11.858  1.00 20.000          H  
ATOM   8662  HG  LEU A 558       6.540  21.788  -9.204  1.00 20.000          H  
ATOM   8663 1HD1 LEU A 558       7.358  24.078  -8.892  1.00 20.000          H  
ATOM   8664 2HD1 LEU A 558       8.702  22.965  -9.020  1.00 20.000          H  
ATOM   8665 3HD1 LEU A 558       8.259  23.987 -10.406  1.00 20.000          H  
ATOM   8666 1HD2 LEU A 558       5.199  23.649 -10.170  1.00 20.000          H  
ATOM   8667 2HD2 LEU A 558       6.108  23.529 -11.667  1.00 20.000          H  
ATOM   8668 3HD2 LEU A 558       5.050  22.216 -11.169  1.00 20.000          H  
ATOM   8669  N   VAL A 559       7.034  18.958 -13.429  1.00 20.000          N  
ATOM   8670  CA  VAL A 559       7.563  18.141 -14.526  1.00 20.000          C  
ATOM   8671  C   VAL A 559       7.358  18.832 -15.885  1.00 20.000          C  
ATOM   8672  O   VAL A 559       6.247  19.273 -16.189  1.00 20.000          O  
ATOM   8673  CB  VAL A 559       6.832  16.767 -14.518  1.00 20.000          C  
ATOM   8674  CG1 VAL A 559       7.329  15.849 -15.651  1.00 20.000          C  
ATOM   8675  CG2 VAL A 559       7.012  16.092 -13.140  1.00 20.000          C  
ATOM   8676  H   VAL A 559       6.070  19.305 -13.486  1.00 20.000          H  
ATOM   8677  HA  VAL A 559       8.632  17.986 -14.363  1.00 20.000          H  
ATOM   8678  HB  VAL A 559       5.780  16.938 -14.695  1.00 20.000          H  
ATOM   8679 1HG1 VAL A 559       6.772  14.910 -15.625  1.00 20.000          H  
ATOM   8680 2HG1 VAL A 559       7.171  16.324 -16.612  1.00 20.000          H  
ATOM   8681 3HG1 VAL A 559       8.382  15.641 -15.533  1.00 20.000          H  
ATOM   8682 1HG2 VAL A 559       6.486  15.153 -13.127  1.00 20.000          H  
ATOM   8683 2HG2 VAL A 559       8.065  15.914 -12.946  1.00 20.000          H  
ATOM   8684 3HG2 VAL A 559       6.608  16.726 -12.356  1.00 20.000          H  
ATOM   8685  N   GLY A 560       8.413  18.972 -16.696  1.00 20.000          N  
ATOM   8686  CA  GLY A 560       8.214  19.597 -18.006  1.00 20.000          C  
ATOM   8687  C   GLY A 560       7.936  18.552 -19.085  1.00 20.000          C  
ATOM   8688  O   GLY A 560       8.659  17.555 -19.182  1.00 20.000          O  
ATOM   8689  H   GLY A 560       9.326  18.625 -16.428  1.00 20.000          H  
ATOM   8690 1HA  GLY A 560       7.384  20.294 -17.959  1.00 20.000          H  
ATOM   8691 2HA  GLY A 560       9.098  20.175 -18.272  1.00 20.000          H  
ATOM   8692  N   GLU A 561       6.912  18.808 -19.910  1.00 20.000          N  
ATOM   8693  CA  GLU A 561       6.533  17.921 -21.013  1.00 20.000          C  
ATOM   8694  C   GLU A 561       6.029  18.695 -22.231  1.00 20.000          C  
ATOM   8695  O   GLU A 561       5.107  19.505 -22.132  1.00 20.000          O  
ATOM   8696  CB  GLU A 561       5.428  16.941 -20.571  1.00 20.000          C  
ATOM   8697  CG  GLU A 561       5.831  15.980 -19.462  1.00 20.000          C  
ATOM   8698  CD  GLU A 561       4.795  14.954 -19.103  1.00 20.000          C  
ATOM   8699  OE1 GLU A 561       3.654  15.098 -19.470  1.00 20.000          O  
ATOM   8700  OE2 GLU A 561       5.171  13.974 -18.491  1.00 20.000          O  
ATOM   8701  H   GLU A 561       6.396  19.676 -19.753  1.00 20.000          H  
ATOM   8702  HA  GLU A 561       7.412  17.349 -21.310  1.00 20.000          H  
ATOM   8703 1HB  GLU A 561       4.564  17.506 -20.220  1.00 20.000          H  
ATOM   8704 2HB  GLU A 561       5.105  16.350 -21.428  1.00 20.000          H  
ATOM   8705 1HG  GLU A 561       6.758  15.479 -19.741  1.00 20.000          H  
ATOM   8706 2HG  GLU A 561       6.024  16.570 -18.579  1.00 20.000          H  
ATOM   8707  N   GLY A 562       6.604  18.439 -23.404  1.00 20.000          N  
ATOM   8708  CA  GLY A 562       6.105  19.081 -24.624  1.00 20.000          C  
ATOM   8709  C   GLY A 562       6.442  20.568 -24.686  1.00 20.000          C  
ATOM   8710  O   GLY A 562       5.854  21.313 -25.466  1.00 20.000          O  
ATOM   8711  H   GLY A 562       7.366  17.776 -23.454  1.00 20.000          H  
ATOM   8712 1HA  GLY A 562       6.529  18.578 -25.493  1.00 20.000          H  
ATOM   8713 2HA  GLY A 562       5.025  18.950 -24.682  1.00 20.000          H  
ATOM   8714  N   GLY A 563       7.378  21.001 -23.853  1.00 20.000          N  
ATOM   8715  CA  GLY A 563       7.733  22.409 -23.746  1.00 20.000          C  
ATOM   8716  C   GLY A 563       6.866  23.159 -22.723  1.00 20.000          C  
ATOM   8717  O   GLY A 563       7.063  24.356 -22.506  1.00 20.000          O  
ATOM   8718  H   GLY A 563       7.848  20.325 -23.272  1.00 20.000          H  
ATOM   8719 1HA  GLY A 563       8.782  22.495 -23.465  1.00 20.000          H  
ATOM   8720 2HA  GLY A 563       7.627  22.881 -24.722  1.00 20.000          H  
ATOM   8721  N   HIS A 564       5.935  22.459 -22.066  1.00 20.000          N  
ATOM   8722  CA  HIS A 564       5.055  23.074 -21.077  1.00 20.000          C  
ATOM   8723  C   HIS A 564       5.372  22.539 -19.685  1.00 20.000          C  
ATOM   8724  O   HIS A 564       5.762  21.382 -19.519  1.00 20.000          O  
ATOM   8725  CB  HIS A 564       3.596  22.782 -21.424  1.00 20.000          C  
ATOM   8726  CG  HIS A 564       3.133  23.412 -22.679  1.00 20.000          C  
ATOM   8727  ND1 HIS A 564       2.455  24.616 -22.705  1.00 20.000          N  
ATOM   8728  CD2 HIS A 564       3.254  23.014 -23.964  1.00 20.000          C  
ATOM   8729  CE1 HIS A 564       2.182  24.927 -23.959  1.00 20.000          C  
ATOM   8730  NE2 HIS A 564       2.654  23.971 -24.743  1.00 20.000          N  
ATOM   8731  H   HIS A 564       5.789  21.470 -22.275  1.00 20.000          H  
ATOM   8732  HA  HIS A 564       5.196  24.153 -21.068  1.00 20.000          H  
ATOM   8733 1HB  HIS A 564       3.483  21.716 -21.552  1.00 20.000          H  
ATOM   8734 2HB  HIS A 564       2.943  23.097 -20.604  1.00 20.000          H  
ATOM   8735  HD1 HIS A 564       1.858  24.956 -21.936  1.00 20.000          H  
ATOM   8736  HD2 HIS A 564       3.708  22.141 -24.425  1.00 20.000          H  
ATOM   8737  HE1 HIS A 564       1.646  25.846 -24.191  1.00 20.000          H  
ATOM   8738  N   LEU A 565       5.221  23.376 -18.671  1.00 20.000          N  
ATOM   8739  CA  LEU A 565       5.464  22.914 -17.310  1.00 20.000          C  
ATOM   8740  C   LEU A 565       4.175  22.545 -16.611  1.00 20.000          C  
ATOM   8741  O   LEU A 565       3.230  23.330 -16.617  1.00 20.000          O  
ATOM   8742  CB  LEU A 565       6.206  23.991 -16.502  1.00 20.000          C  
ATOM   8743  CG  LEU A 565       6.497  23.667 -15.008  1.00 20.000          C  
ATOM   8744  CD1 LEU A 565       7.475  22.501 -14.919  1.00 20.000          C  
ATOM   8745  CD2 LEU A 565       7.063  24.917 -14.339  1.00 20.000          C  
ATOM   8746  H   LEU A 565       4.918  24.327 -18.847  1.00 20.000          H  
ATOM   8747  HA  LEU A 565       6.079  22.025 -17.358  1.00 20.000          H  
ATOM   8748 1HB  LEU A 565       7.157  24.189 -16.988  1.00 20.000          H  
ATOM   8749 2HB  LEU A 565       5.610  24.909 -16.527  1.00 20.000          H  
ATOM   8750  HG  LEU A 565       5.577  23.375 -14.499  1.00 20.000          H  
ATOM   8751 1HD1 LEU A 565       7.675  22.285 -13.909  1.00 20.000          H  
ATOM   8752 2HD1 LEU A 565       7.055  21.626 -15.377  1.00 20.000          H  
ATOM   8753 3HD1 LEU A 565       8.404  22.760 -15.420  1.00 20.000          H  
ATOM   8754 1HD2 LEU A 565       7.273  24.723 -13.291  1.00 20.000          H  
ATOM   8755 2HD2 LEU A 565       7.983  25.209 -14.841  1.00 20.000          H  
ATOM   8756 3HD2 LEU A 565       6.341  25.722 -14.419  1.00 20.000          H  
ATOM   8757  N   PHE A 566       4.132  21.358 -16.014  1.00 20.000          N  
ATOM   8758  CA  PHE A 566       2.941  20.951 -15.298  1.00 20.000          C  
ATOM   8759  C   PHE A 566       3.231  20.602 -13.851  1.00 20.000          C  
ATOM   8760  O   PHE A 566       4.290  20.062 -13.515  1.00 20.000          O  
ATOM   8761  CB  PHE A 566       2.325  19.738 -15.972  1.00 20.000          C  
ATOM   8762  CG  PHE A 566       1.898  20.002 -17.348  1.00 20.000          C  
ATOM   8763  CD1 PHE A 566       2.739  19.691 -18.401  1.00 20.000          C  
ATOM   8764  CD2 PHE A 566       0.674  20.583 -17.610  1.00 20.000          C  
ATOM   8765  CE1 PHE A 566       2.362  19.946 -19.688  1.00 20.000          C  
ATOM   8766  CE2 PHE A 566       0.294  20.848 -18.901  1.00 20.000          C  
ATOM   8767  CZ  PHE A 566       1.138  20.529 -19.944  1.00 20.000          C  
ATOM   8768  H   PHE A 566       4.925  20.713 -16.084  1.00 20.000          H  
ATOM   8769  HA  PHE A 566       2.228  21.771 -15.314  1.00 20.000          H  
ATOM   8770 1HB  PHE A 566       3.050  18.939 -15.989  1.00 20.000          H  
ATOM   8771 2HB  PHE A 566       1.477  19.409 -15.406  1.00 20.000          H  
ATOM   8772  HD1 PHE A 566       3.716  19.238 -18.198  1.00 20.000          H  
ATOM   8773  HD2 PHE A 566       0.009  20.834 -16.779  1.00 20.000          H  
ATOM   8774  HE1 PHE A 566       3.042  19.689 -20.511  1.00 20.000          H  
ATOM   8775  HE2 PHE A 566      -0.671  21.312 -19.105  1.00 20.000          H  
ATOM   8776  HZ  PHE A 566       0.838  20.740 -20.970  1.00 20.000          H  
ATOM   8777  N   LEU A 567       2.269  20.872 -12.985  1.00 20.000          N  
ATOM   8778  CA  LEU A 567       2.393  20.482 -11.594  1.00 20.000          C  
ATOM   8779  C   LEU A 567       1.545  19.264 -11.349  1.00 20.000          C  
ATOM   8780  O   LEU A 567       0.323  19.370 -11.398  1.00 20.000          O  
ATOM   8781  CB  LEU A 567       1.846  21.566 -10.665  1.00 20.000          C  
ATOM   8782  CG  LEU A 567       1.913  21.272  -9.150  1.00 20.000          C  
ATOM   8783  CD1 LEU A 567       3.388  21.283  -8.687  1.00 20.000          C  
ATOM   8784  CD2 LEU A 567       1.047  22.240  -8.428  1.00 20.000          C  
ATOM   8785  H   LEU A 567       1.429  21.348 -13.319  1.00 20.000          H  
ATOM   8786  HA  LEU A 567       3.430  20.247 -11.376  1.00 20.000          H  
ATOM   8787 1HB  LEU A 567       2.418  22.465 -10.835  1.00 20.000          H  
ATOM   8788 2HB  LEU A 567       0.812  21.766 -10.930  1.00 20.000          H  
ATOM   8789  HG  LEU A 567       1.523  20.274  -8.954  1.00 20.000          H  
ATOM   8790 1HD1 LEU A 567       3.454  21.081  -7.635  1.00 20.000          H  
ATOM   8791 2HD1 LEU A 567       3.954  20.542  -9.218  1.00 20.000          H  
ATOM   8792 3HD1 LEU A 567       3.810  22.243  -8.870  1.00 20.000          H  
ATOM   8793 1HD2 LEU A 567       1.083  22.022  -7.361  1.00 20.000          H  
ATOM   8794 2HD2 LEU A 567       1.365  23.230  -8.598  1.00 20.000          H  
ATOM   8795 3HD2 LEU A 567       0.029  22.128  -8.794  1.00 20.000          H  
ATOM   8796  N   TYR A 568       2.158  18.129 -11.071  1.00 20.000          N  
ATOM   8797  CA  TYR A 568       1.399  16.906 -10.857  1.00 20.000          C  
ATOM   8798  C   TYR A 568       1.125  16.783  -9.390  1.00 20.000          C  
ATOM   8799  O   TYR A 568       1.995  17.095  -8.580  1.00 20.000          O  
ATOM   8800  CB  TYR A 568       2.138  15.687 -11.424  1.00 20.000          C  
ATOM   8801  CG  TYR A 568       2.070  15.619 -12.925  1.00 20.000          C  
ATOM   8802  CD1 TYR A 568       3.006  16.259 -13.729  1.00 20.000          C  
ATOM   8803  CD2 TYR A 568       1.027  14.898 -13.500  1.00 20.000          C  
ATOM   8804  CE1 TYR A 568       2.885  16.182 -15.110  1.00 20.000          C  
ATOM   8805  CE2 TYR A 568       0.905  14.831 -14.861  1.00 20.000          C  
ATOM   8806  CZ  TYR A 568       1.824  15.467 -15.670  1.00 20.000          C  
ATOM   8807  OH  TYR A 568       1.673  15.389 -17.035  1.00 20.000          O  
ATOM   8808  H   TYR A 568       3.177  18.122 -11.006  1.00 20.000          H  
ATOM   8809  HA  TYR A 568       0.441  16.985 -11.358  1.00 20.000          H  
ATOM   8810 1HB  TYR A 568       3.188  15.717 -11.122  1.00 20.000          H  
ATOM   8811 2HB  TYR A 568       1.704  14.779 -11.030  1.00 20.000          H  
ATOM   8812  HD1 TYR A 568       3.824  16.823 -13.277  1.00 20.000          H  
ATOM   8813  HD2 TYR A 568       0.292  14.399 -12.864  1.00 20.000          H  
ATOM   8814  HE1 TYR A 568       3.609  16.681 -15.753  1.00 20.000          H  
ATOM   8815  HE2 TYR A 568       0.078  14.276 -15.305  1.00 20.000          H  
ATOM   8816  HH  TYR A 568       2.448  15.764 -17.489  1.00 20.000          H  
ATOM   8817  N   TYR A 569      -0.065  16.308  -9.027  1.00 20.000          N  
ATOM   8818  CA  TYR A 569      -0.362  16.201  -7.600  1.00 20.000          C  
ATOM   8819  C   TYR A 569      -1.236  15.026  -7.160  1.00 20.000          C  
ATOM   8820  O   TYR A 569      -2.028  14.499  -7.940  1.00 20.000          O  
ATOM   8821  CB  TYR A 569      -0.970  17.524  -7.156  1.00 20.000          C  
ATOM   8822  CG  TYR A 569      -2.254  17.882  -7.873  1.00 20.000          C  
ATOM   8823  CD1 TYR A 569      -3.466  17.485  -7.373  1.00 20.000          C  
ATOM   8824  CD2 TYR A 569      -2.208  18.636  -9.041  1.00 20.000          C  
ATOM   8825  CE1 TYR A 569      -4.626  17.822  -8.018  1.00 20.000          C  
ATOM   8826  CE2 TYR A 569      -3.378  18.967  -9.687  1.00 20.000          C  
ATOM   8827  CZ  TYR A 569      -4.583  18.564  -9.181  1.00 20.000          C  
ATOM   8828  OH  TYR A 569      -5.754  18.908  -9.833  1.00 20.000          O  
ATOM   8829  H   TYR A 569      -0.747  16.057  -9.754  1.00 20.000          H  
ATOM   8830  HA  TYR A 569       0.584  16.076  -7.099  1.00 20.000          H  
ATOM   8831 1HB  TYR A 569      -1.165  17.486  -6.086  1.00 20.000          H  
ATOM   8832 2HB  TYR A 569      -0.260  18.323  -7.335  1.00 20.000          H  
ATOM   8833  HD1 TYR A 569      -3.505  16.910  -6.474  1.00 20.000          H  
ATOM   8834  HD2 TYR A 569      -1.249  18.963  -9.447  1.00 20.000          H  
ATOM   8835  HE1 TYR A 569      -5.575  17.509  -7.619  1.00 20.000          H  
ATOM   8836  HE2 TYR A 569      -3.355  19.546 -10.597  1.00 20.000          H  
ATOM   8837  HH  TYR A 569      -6.540  18.512  -9.377  1.00 20.000          H  
ATOM   8838  N   THR A 570      -1.124  14.676  -5.860  1.00 20.000          N  
ATOM   8839  CA  THR A 570      -1.835  13.540  -5.239  1.00 20.000          C  
ATOM   8840  C   THR A 570      -3.169  13.845  -4.554  1.00 20.000          C  
ATOM   8841  O   THR A 570      -3.850  12.937  -4.073  1.00 20.000          O  
ATOM   8842  CB  THR A 570      -0.976  12.893  -4.134  1.00 20.000          C  
ATOM   8843  OG1 THR A 570      -0.788  13.836  -3.085  1.00 20.000          O  
ATOM   8844  CG2 THR A 570       0.363  12.516  -4.658  1.00 20.000          C  
ATOM   8845  H   THR A 570      -0.425  15.179  -5.297  1.00 20.000          H  
ATOM   8846  HA  THR A 570      -2.017  12.806  -6.021  1.00 20.000          H  
ATOM   8847  HB  THR A 570      -1.482  12.002  -3.749  1.00 20.000          H  
ATOM   8848  HG1 THR A 570      -0.391  13.383  -2.329  1.00 20.000          H  
ATOM   8849 1HG2 THR A 570       0.959  12.069  -3.862  1.00 20.000          H  
ATOM   8850 2HG2 THR A 570       0.238  11.808  -5.458  1.00 20.000          H  
ATOM   8851 3HG2 THR A 570       0.867  13.396  -5.023  1.00 20.000          H  
ATOM   8852  N   VAL A 571      -3.579  15.098  -4.516  1.00 20.000          N  
ATOM   8853  CA  VAL A 571      -4.773  15.478  -3.750  1.00 20.000          C  
ATOM   8854  C   VAL A 571      -6.016  14.715  -4.194  1.00 20.000          C  
ATOM   8855  O   VAL A 571      -6.831  14.316  -3.365  1.00 20.000          O  
ATOM   8856  CB  VAL A 571      -5.047  17.004  -3.865  1.00 20.000          C  
ATOM   8857  CG1 VAL A 571      -6.385  17.384  -3.250  1.00 20.000          C  
ATOM   8858  CG2 VAL A 571      -3.953  17.763  -3.178  1.00 20.000          C  
ATOM   8859  H   VAL A 571      -3.012  15.780  -4.995  1.00 20.000          H  
ATOM   8860  HA  VAL A 571      -4.586  15.249  -2.702  1.00 20.000          H  
ATOM   8861  HB  VAL A 571      -5.090  17.284  -4.907  1.00 20.000          H  
ATOM   8862 1HG1 VAL A 571      -6.512  18.458  -3.369  1.00 20.000          H  
ATOM   8863 2HG1 VAL A 571      -7.207  16.872  -3.750  1.00 20.000          H  
ATOM   8864 3HG1 VAL A 571      -6.391  17.127  -2.191  1.00 20.000          H  
ATOM   8865 1HG2 VAL A 571      -4.147  18.835  -3.276  1.00 20.000          H  
ATOM   8866 2HG2 VAL A 571      -3.913  17.500  -2.121  1.00 20.000          H  
ATOM   8867 3HG2 VAL A 571      -3.023  17.520  -3.646  1.00 20.000          H  
ATOM   8868  N   GLU A 572      -6.173  14.561  -5.499  1.00 20.000          N  
ATOM   8869  CA  GLU A 572      -7.320  13.908  -6.112  1.00 20.000          C  
ATOM   8870  C   GLU A 572      -7.157  12.398  -6.348  1.00 20.000          C  
ATOM   8871  O   GLU A 572      -8.005  11.787  -6.999  1.00 20.000          O  
ATOM   8872  CB  GLU A 572      -7.638  14.601  -7.440  1.00 20.000          C  
ATOM   8873  CG  GLU A 572      -8.085  16.060  -7.300  1.00 20.000          C  
ATOM   8874  CD  GLU A 572      -8.322  16.734  -8.641  1.00 20.000          C  
ATOM   8875  OE1 GLU A 572      -8.739  16.059  -9.547  1.00 20.000          O  
ATOM   8876  OE2 GLU A 572      -8.074  17.920  -8.755  1.00 20.000          O  
ATOM   8877  H   GLU A 572      -5.450  14.919  -6.105  1.00 20.000          H  
ATOM   8878  HA  GLU A 572      -8.172  14.043  -5.446  1.00 20.000          H  
ATOM   8879 1HB  GLU A 572      -6.749  14.585  -8.074  1.00 20.000          H  
ATOM   8880 2HB  GLU A 572      -8.423  14.055  -7.963  1.00 20.000          H  
ATOM   8881 1HG  GLU A 572      -9.020  16.072  -6.741  1.00 20.000          H  
ATOM   8882 2HG  GLU A 572      -7.357  16.612  -6.719  1.00 20.000          H  
ATOM   8883  N   ASN A 573      -6.057  11.798  -5.893  1.00 20.000          N  
ATOM   8884  CA  ASN A 573      -5.852  10.372  -6.132  1.00 20.000          C  
ATOM   8885  C   ASN A 573      -6.863   9.516  -5.377  1.00 20.000          C  
ATOM   8886  O   ASN A 573      -7.490   9.960  -4.415  1.00 20.000          O  
ATOM   8887  CB  ASN A 573      -4.437   9.907  -5.799  1.00 20.000          C  
ATOM   8888  CG  ASN A 573      -3.373  10.372  -6.756  1.00 20.000          C  
ATOM   8889  OD1 ASN A 573      -3.618  11.081  -7.744  1.00 20.000          O  
ATOM   8890  ND2 ASN A 573      -2.172   9.929  -6.494  1.00 20.000          N  
ATOM   8891  H   ASN A 573      -5.374  12.321  -5.338  1.00 20.000          H  
ATOM   8892  HA  ASN A 573      -6.015  10.182  -7.194  1.00 20.000          H  
ATOM   8893 1HB  ASN A 573      -4.152  10.286  -4.823  1.00 20.000          H  
ATOM   8894 2HB  ASN A 573      -4.405   8.817  -5.740  1.00 20.000          H  
ATOM   8895 1HD2 ASN A 573      -1.378  10.162  -7.072  1.00 20.000          H  
ATOM   8896 2HD2 ASN A 573      -1.999   9.311  -5.706  1.00 20.000          H  
ATOM   8897  N   SER A 574      -7.047   8.291  -5.841  1.00 20.000          N  
ATOM   8898  CA  SER A 574      -7.887   7.321  -5.155  1.00 20.000          C  
ATOM   8899  C   SER A 574      -7.101   6.445  -4.197  1.00 20.000          C  
ATOM   8900  O   SER A 574      -5.920   6.165  -4.407  1.00 20.000          O  
ATOM   8901  CB  SER A 574      -8.606   6.419  -6.106  1.00 20.000          C  
ATOM   8902  OG  SER A 574      -9.250   5.398  -5.390  1.00 20.000          O  
ATOM   8903  H   SER A 574      -6.536   7.995  -6.659  1.00 20.000          H  
ATOM   8904  HA  SER A 574      -8.634   7.868  -4.578  1.00 20.000          H  
ATOM   8905 1HB  SER A 574      -9.340   6.987  -6.659  1.00 20.000          H  
ATOM   8906 2HB  SER A 574      -7.896   5.993  -6.812  1.00 20.000          H  
ATOM   8907  HG  SER A 574      -9.719   4.881  -6.053  1.00 20.000          H  
ATOM   8908  N   ARG A 575      -7.787   5.976  -3.155  1.00 20.000          N  
ATOM   8909  CA  ARG A 575      -7.250   5.019  -2.177  1.00 20.000          C  
ATOM   8910  C   ARG A 575      -6.898   3.668  -2.835  1.00 20.000          C  
ATOM   8911  O   ARG A 575      -6.144   2.861  -2.287  1.00 20.000          O  
ATOM   8912  CB  ARG A 575      -8.256   4.813  -1.058  1.00 20.000          C  
ATOM   8913  CG  ARG A 575      -9.517   4.084  -1.469  1.00 20.000          C  
ATOM   8914  CD  ARG A 575     -10.533   4.080  -0.396  1.00 20.000          C  
ATOM   8915  NE  ARG A 575     -11.665   3.219  -0.731  1.00 20.000          N  
ATOM   8916  CZ  ARG A 575     -12.736   3.539  -1.495  1.00 20.000          C  
ATOM   8917  NH1 ARG A 575     -12.853   4.736  -2.043  1.00 20.000          N  
ATOM   8918  NH2 ARG A 575     -13.682   2.635  -1.694  1.00 20.000          N  
ATOM   8919  H   ARG A 575      -8.742   6.288  -3.064  1.00 20.000          H  
ATOM   8920  HA  ARG A 575      -6.341   5.439  -1.752  1.00 20.000          H  
ATOM   8921 1HB  ARG A 575      -7.793   4.231  -0.258  1.00 20.000          H  
ATOM   8922 2HB  ARG A 575      -8.542   5.776  -0.638  1.00 20.000          H  
ATOM   8923 1HG  ARG A 575      -9.943   4.557  -2.349  1.00 20.000          H  
ATOM   8924 2HG  ARG A 575      -9.282   3.056  -1.702  1.00 20.000          H  
ATOM   8925 1HD  ARG A 575     -10.085   3.707   0.526  1.00 20.000          H  
ATOM   8926 2HD  ARG A 575     -10.900   5.089  -0.227  1.00 20.000          H  
ATOM   8927  HE  ARG A 575     -11.636   2.275  -0.312  1.00 20.000          H  
ATOM   8928 1HH1 ARG A 575     -12.142   5.434  -1.896  1.00 20.000          H  
ATOM   8929 2HH1 ARG A 575     -13.662   4.958  -2.609  1.00 20.000          H  
ATOM   8930 1HH2 ARG A 575     -13.605   1.713  -1.276  1.00 20.000          H  
ATOM   8931 2HH2 ARG A 575     -14.486   2.859  -2.257  1.00 20.000          H  
ATOM   8932  N   VAL A 576      -7.489   3.424  -4.004  1.00 20.000          N  
ATOM   8933  CA  VAL A 576      -7.262   2.228  -4.792  1.00 20.000          C  
ATOM   8934  C   VAL A 576      -6.201   2.573  -5.832  1.00 20.000          C  
ATOM   8935  O   VAL A 576      -6.407   3.467  -6.667  1.00 20.000          O  
ATOM   8936  CB  VAL A 576      -8.563   1.796  -5.497  1.00 20.000          C  
ATOM   8937  CG1 VAL A 576      -8.321   0.572  -6.363  1.00 20.000          C  
ATOM   8938  CG2 VAL A 576      -9.638   1.513  -4.466  1.00 20.000          C  
ATOM   8939  H   VAL A 576      -8.095   4.152  -4.376  1.00 20.000          H  
ATOM   8940  HA  VAL A 576      -6.897   1.427  -4.148  1.00 20.000          H  
ATOM   8941  HB  VAL A 576      -8.888   2.597  -6.139  1.00 20.000          H  
ATOM   8942 1HG1 VAL A 576      -9.248   0.296  -6.865  1.00 20.000          H  
ATOM   8943 2HG1 VAL A 576      -7.560   0.789  -7.119  1.00 20.000          H  
ATOM   8944 3HG1 VAL A 576      -7.986  -0.256  -5.738  1.00 20.000          H  
ATOM   8945 1HG2 VAL A 576     -10.560   1.226  -4.970  1.00 20.000          H  
ATOM   8946 2HG2 VAL A 576      -9.308   0.708  -3.825  1.00 20.000          H  
ATOM   8947 3HG2 VAL A 576      -9.819   2.397  -3.876  1.00 20.000          H  
ATOM   8948  N   TYR A 577      -5.071   1.877  -5.798  1.00 20.000          N  
ATOM   8949  CA  TYR A 577      -3.996   2.265  -6.688  1.00 20.000          C  
ATOM   8950  C   TYR A 577      -4.406   2.219  -8.155  1.00 20.000          C  
ATOM   8951  O   TYR A 577      -4.972   1.238  -8.640  1.00 20.000          O  
ATOM   8952  CB  TYR A 577      -2.736   1.403  -6.450  1.00 20.000          C  
ATOM   8953  CG  TYR A 577      -1.962   1.681  -5.106  1.00 20.000          C  
ATOM   8954  CD1 TYR A 577      -1.562   0.638  -4.251  1.00 20.000          C  
ATOM   8955  CD2 TYR A 577      -1.660   2.974  -4.744  1.00 20.000          C  
ATOM   8956  CE1 TYR A 577      -0.849   0.931  -3.065  1.00 20.000          C  
ATOM   8957  CE2 TYR A 577      -0.976   3.245  -3.581  1.00 20.000          C  
ATOM   8958  CZ  TYR A 577      -0.564   2.256  -2.745  1.00 20.000          C  
ATOM   8959  OH  TYR A 577       0.124   2.635  -1.590  1.00 20.000          O  
ATOM   8960  H   TYR A 577      -4.950   1.136  -5.121  1.00 20.000          H  
ATOM   8961  HA  TYR A 577      -3.748   3.302  -6.473  1.00 20.000          H  
ATOM   8962 1HB  TYR A 577      -3.016   0.350  -6.467  1.00 20.000          H  
ATOM   8963 2HB  TYR A 577      -2.038   1.561  -7.276  1.00 20.000          H  
ATOM   8964  HD1 TYR A 577      -1.786  -0.397  -4.509  1.00 20.000          H  
ATOM   8965  HD2 TYR A 577      -1.952   3.806  -5.377  1.00 20.000          H  
ATOM   8966  HE1 TYR A 577      -0.527   0.129  -2.414  1.00 20.000          H  
ATOM   8967  HE2 TYR A 577      -0.751   4.281  -3.330  1.00 20.000          H  
ATOM   8968  HH  TYR A 577       0.502   1.883  -1.092  1.00 20.000          H  
ATOM   8969  N   HIS A 578      -4.082   3.316  -8.842  1.00 20.000          N  
ATOM   8970  CA  HIS A 578      -4.311   3.568 -10.268  1.00 20.000          C  
ATOM   8971  C   HIS A 578      -5.771   3.546 -10.715  1.00 20.000          C  
ATOM   8972  O   HIS A 578      -6.045   3.425 -11.910  1.00 20.000          O  
ATOM   8973  CB  HIS A 578      -3.514   2.580 -11.121  1.00 20.000          C  
ATOM   8974  CG  HIS A 578      -2.036   2.647 -10.912  1.00 20.000          C  
ATOM   8975  ND1 HIS A 578      -1.179   1.699 -11.427  1.00 20.000          N  
ATOM   8976  CD2 HIS A 578      -1.249   3.553 -10.264  1.00 20.000          C  
ATOM   8977  CE1 HIS A 578       0.062   2.011 -11.101  1.00 20.000          C  
ATOM   8978  NE2 HIS A 578       0.043   3.123 -10.401  1.00 20.000          N  
ATOM   8979  H   HIS A 578      -3.633   4.052  -8.315  1.00 20.000          H  
ATOM   8980  HA  HIS A 578      -3.939   4.566 -10.502  1.00 20.000          H  
ATOM   8981 1HB  HIS A 578      -3.847   1.562 -10.917  1.00 20.000          H  
ATOM   8982 2HB  HIS A 578      -3.708   2.779 -12.173  1.00 20.000          H  
ATOM   8983  HD2 HIS A 578      -1.568   4.454  -9.738  1.00 20.000          H  
ATOM   8984  HE1 HIS A 578       0.957   1.450 -11.366  1.00 20.000          H  
ATOM   8985  HE2 HIS A 578       0.891   3.587 -10.027  1.00 20.000          H  
ATOM   8986  N   LEU A 579      -6.712   3.736  -9.789  1.00 20.000          N  
ATOM   8987  CA  LEU A 579      -8.112   3.807 -10.196  1.00 20.000          C  
ATOM   8988  C   LEU A 579      -8.358   5.094 -10.994  1.00 20.000          C  
ATOM   8989  O   LEU A 579      -9.116   5.105 -11.966  1.00 20.000          O  
ATOM   8990  CB  LEU A 579      -9.034   3.712  -8.971  1.00 20.000          C  
ATOM   8991  CG  LEU A 579     -10.584   3.675  -9.213  1.00 20.000          C  
ATOM   8992  CD1 LEU A 579     -10.962   2.473 -10.084  1.00 20.000          C  
ATOM   8993  CD2 LEU A 579     -11.295   3.583  -7.858  1.00 20.000          C  
ATOM   8994  H   LEU A 579      -6.457   3.773  -8.795  1.00 20.000          H  
ATOM   8995  HA  LEU A 579      -8.306   2.959 -10.846  1.00 20.000          H  
ATOM   8996 1HB  LEU A 579      -8.763   2.809  -8.438  1.00 20.000          H  
ATOM   8997 2HB  LEU A 579      -8.824   4.549  -8.333  1.00 20.000          H  
ATOM   8998  HG  LEU A 579     -10.899   4.588  -9.732  1.00 20.000          H  
ATOM   8999 1HD1 LEU A 579     -12.042   2.465 -10.234  1.00 20.000          H  
ATOM   9000 2HD1 LEU A 579     -10.478   2.541 -11.055  1.00 20.000          H  
ATOM   9001 3HD1 LEU A 579     -10.659   1.551  -9.589  1.00 20.000          H  
ATOM   9002 1HD2 LEU A 579     -12.374   3.564  -8.016  1.00 20.000          H  
ATOM   9003 2HD2 LEU A 579     -10.991   2.673  -7.342  1.00 20.000          H  
ATOM   9004 3HD2 LEU A 579     -11.041   4.444  -7.260  1.00 20.000          H  
ATOM   9005  N   GLU A 580      -7.728   6.182 -10.552  1.00 20.000          N  
ATOM   9006  CA  GLU A 580      -7.839   7.492 -11.186  1.00 20.000          C  
ATOM   9007  C   GLU A 580      -6.608   7.741 -12.053  1.00 20.000          C  
ATOM   9008  O   GLU A 580      -5.558   7.134 -11.815  1.00 20.000          O  
ATOM   9009  CB  GLU A 580      -7.971   8.600 -10.138  1.00 20.000          C  
ATOM   9010  CG  GLU A 580      -9.196   8.495  -9.240  1.00 20.000          C  
ATOM   9011  CD  GLU A 580     -10.505   8.747  -9.949  1.00 20.000          C  
ATOM   9012  OE1 GLU A 580     -10.487   9.230 -11.059  1.00 20.000          O  
ATOM   9013  OE2 GLU A 580     -11.528   8.455  -9.372  1.00 20.000          O  
ATOM   9014  H   GLU A 580      -7.128   6.079  -9.752  1.00 20.000          H  
ATOM   9015  HA  GLU A 580      -8.721   7.504 -11.828  1.00 20.000          H  
ATOM   9016 1HB  GLU A 580      -7.091   8.595  -9.494  1.00 20.000          H  
ATOM   9017 2HB  GLU A 580      -7.998   9.571 -10.636  1.00 20.000          H  
ATOM   9018 1HG  GLU A 580      -9.226   7.488  -8.852  1.00 20.000          H  
ATOM   9019 2HG  GLU A 580      -9.089   9.186  -8.397  1.00 20.000          H  
ATOM   9020  N   GLU A 581      -6.754   8.635 -13.030  1.00 20.000          N  
ATOM   9021  CA  GLU A 581      -5.695   9.068 -13.939  1.00 20.000          C  
ATOM   9022  C   GLU A 581      -4.825  10.135 -13.260  1.00 20.000          C  
ATOM   9023  O   GLU A 581      -5.281  10.729 -12.284  1.00 20.000          O  
ATOM   9024  CB  GLU A 581      -6.334   9.620 -15.215  1.00 20.000          C  
ATOM   9025  CG  GLU A 581      -7.096   8.583 -16.027  1.00 20.000          C  
ATOM   9026  CD  GLU A 581      -7.712   9.157 -17.276  1.00 20.000          C  
ATOM   9027  OE1 GLU A 581      -7.682  10.356 -17.428  1.00 20.000          O  
ATOM   9028  OE2 GLU A 581      -8.211   8.400 -18.074  1.00 20.000          O  
ATOM   9029  H   GLU A 581      -7.668   9.053 -13.138  1.00 20.000          H  
ATOM   9030  HA  GLU A 581      -5.104   8.194 -14.186  1.00 20.000          H  
ATOM   9031 1HB  GLU A 581      -7.034  10.411 -14.947  1.00 20.000          H  
ATOM   9032 2HB  GLU A 581      -5.584  10.064 -15.857  1.00 20.000          H  
ATOM   9033 1HG  GLU A 581      -6.409   7.786 -16.307  1.00 20.000          H  
ATOM   9034 2HG  GLU A 581      -7.878   8.148 -15.406  1.00 20.000          H  
ATOM   9035  N   PRO A 582      -3.560  10.360 -13.688  1.00 20.000          N  
ATOM   9036  CA  PRO A 582      -2.688  11.408 -13.179  1.00 20.000          C  
ATOM   9037  C   PRO A 582      -3.348  12.762 -13.380  1.00 20.000          C  
ATOM   9038  O   PRO A 582      -3.938  13.002 -14.435  1.00 20.000          O  
ATOM   9039  CB  PRO A 582      -1.449  11.299 -14.084  1.00 20.000          C  
ATOM   9040  CG  PRO A 582      -1.461   9.880 -14.587  1.00 20.000          C  
ATOM   9041  CD  PRO A 582      -2.934   9.533 -14.750  1.00 20.000          C  
ATOM   9042  HA  PRO A 582      -2.454  11.224 -12.120  1.00 20.000          H  
ATOM   9043 1HB  PRO A 582      -1.509  12.044 -14.894  1.00 20.000          H  
ATOM   9044 2HB  PRO A 582      -0.541  11.532 -13.503  1.00 20.000          H  
ATOM   9045 1HG  PRO A 582      -0.914   9.817 -15.539  1.00 20.000          H  
ATOM   9046 2HG  PRO A 582      -0.940   9.227 -13.896  1.00 20.000          H  
ATOM   9047 1HD  PRO A 582      -3.290   9.833 -15.743  1.00 20.000          H  
ATOM   9048 2HD  PRO A 582      -3.039   8.466 -14.570  1.00 20.000          H  
ATOM   9049  N   LYS A 583      -3.183  13.665 -12.421  1.00 20.000          N  
ATOM   9050  CA  LYS A 583      -3.767  14.996 -12.539  1.00 20.000          C  
ATOM   9051  C   LYS A 583      -2.701  16.057 -12.395  1.00 20.000          C  
ATOM   9052  O   LYS A 583      -1.730  15.868 -11.649  1.00 20.000          O  
ATOM   9053  CB  LYS A 583      -4.836  15.205 -11.457  1.00 20.000          C  
ATOM   9054  CG  LYS A 583      -5.991  14.187 -11.470  1.00 20.000          C  
ATOM   9055  CD  LYS A 583      -6.883  14.325 -12.700  1.00 20.000          C  
ATOM   9056  CE  LYS A 583      -8.035  13.342 -12.655  1.00 20.000          C  
ATOM   9057  NZ  LYS A 583      -8.906  13.439 -13.866  1.00 20.000          N  
ATOM   9058  H   LYS A 583      -2.674  13.416 -11.584  1.00 20.000          H  
ATOM   9059  HA  LYS A 583      -4.209  15.111 -13.528  1.00 20.000          H  
ATOM   9060 1HB  LYS A 583      -4.366  15.157 -10.470  1.00 20.000          H  
ATOM   9061 2HB  LYS A 583      -5.268  16.204 -11.555  1.00 20.000          H  
ATOM   9062 1HG  LYS A 583      -5.587  13.174 -11.434  1.00 20.000          H  
ATOM   9063 2HG  LYS A 583      -6.603  14.341 -10.581  1.00 20.000          H  
ATOM   9064 1HD  LYS A 583      -7.278  15.341 -12.750  1.00 20.000          H  
ATOM   9065 2HD  LYS A 583      -6.307  14.124 -13.600  1.00 20.000          H  
ATOM   9066 1HE  LYS A 583      -7.628  12.329 -12.593  1.00 20.000          H  
ATOM   9067 2HE  LYS A 583      -8.638  13.536 -11.765  1.00 20.000          H  
ATOM   9068 1HZ  LYS A 583      -9.651  12.758 -13.796  1.00 20.000          H  
ATOM   9069 2HZ  LYS A 583      -9.299  14.369 -13.927  1.00 20.000          H  
ATOM   9070 3HZ  LYS A 583      -8.351  13.247 -14.693  1.00 20.000          H  
ATOM   9071  N   CYS A 584      -2.887  17.175 -13.102  1.00 20.000          N  
ATOM   9072  CA  CYS A 584      -1.955  18.281 -13.008  1.00 20.000          C  
ATOM   9073  C   CYS A 584      -2.526  19.628 -13.383  1.00 20.000          C  
ATOM   9074  O   CYS A 584      -3.561  19.727 -14.046  1.00 20.000          O  
ATOM   9075  CB  CYS A 584      -0.758  18.045 -13.923  1.00 20.000          C  
ATOM   9076  SG  CYS A 584      -1.142  17.945 -15.666  1.00 20.000          S  
ATOM   9077  H   CYS A 584      -3.696  17.260 -13.703  1.00 20.000          H  
ATOM   9078  HA  CYS A 584      -1.623  18.323 -11.980  1.00 20.000          H  
ATOM   9079 1HB  CYS A 584      -0.045  18.842 -13.795  1.00 20.000          H  
ATOM   9080 2HB  CYS A 584      -0.287  17.161 -13.638  1.00 20.000          H  
ATOM   9081  HG  CYS A 584       0.070  17.549 -16.054  1.00 20.000          H  
ATOM   9082  N   LEU A 585      -1.793  20.664 -13.004  1.00 20.000          N  
ATOM   9083  CA  LEU A 585      -2.120  22.027 -13.382  1.00 20.000          C  
ATOM   9084  C   LEU A 585      -1.079  22.523 -14.365  1.00 20.000          C  
ATOM   9085  O   LEU A 585       0.104  22.205 -14.226  1.00 20.000          O  
ATOM   9086  CB  LEU A 585      -2.076  22.962 -12.165  1.00 20.000          C  
ATOM   9087  CG  LEU A 585      -2.898  22.552 -10.936  1.00 20.000          C  
ATOM   9088  CD1 LEU A 585      -2.685  23.583  -9.849  1.00 20.000          C  
ATOM   9089  CD2 LEU A 585      -4.365  22.400 -11.281  1.00 20.000          C  
ATOM   9090  H   LEU A 585      -0.976  20.459 -12.422  1.00 20.000          H  
ATOM   9091  HA  LEU A 585      -3.095  22.054 -13.866  1.00 20.000          H  
ATOM   9092 1HB  LEU A 585      -1.039  23.060 -11.851  1.00 20.000          H  
ATOM   9093 2HB  LEU A 585      -2.418  23.948 -12.484  1.00 20.000          H  
ATOM   9094  HG  LEU A 585      -2.525  21.610 -10.564  1.00 20.000          H  
ATOM   9095 1HD1 LEU A 585      -3.235  23.294  -8.963  1.00 20.000          H  
ATOM   9096 2HD1 LEU A 585      -1.627  23.646  -9.616  1.00 20.000          H  
ATOM   9097 3HD1 LEU A 585      -3.034  24.548 -10.192  1.00 20.000          H  
ATOM   9098 1HD2 LEU A 585      -4.907  22.095 -10.391  1.00 20.000          H  
ATOM   9099 2HD2 LEU A 585      -4.756  23.348 -11.645  1.00 20.000          H  
ATOM   9100 3HD2 LEU A 585      -4.493  21.636 -12.047  1.00 20.000          H  
ATOM   9101  N   GLU A 586      -1.456  23.345 -15.334  1.00 20.000          N  
ATOM   9102  CA  GLU A 586      -0.400  23.914 -16.165  1.00 20.000          C  
ATOM   9103  C   GLU A 586       0.178  25.109 -15.431  1.00 20.000          C  
ATOM   9104  O   GLU A 586      -0.568  25.934 -14.899  1.00 20.000          O  
ATOM   9105  CB  GLU A 586      -0.886  24.305 -17.558  1.00 20.000          C  
ATOM   9106  CG  GLU A 586       0.258  24.776 -18.474  1.00 20.000          C  
ATOM   9107  CD  GLU A 586      -0.154  25.063 -19.874  1.00 20.000          C  
ATOM   9108  OE1 GLU A 586      -1.308  24.899 -20.185  1.00 20.000          O  
ATOM   9109  OE2 GLU A 586       0.694  25.459 -20.651  1.00 20.000          O  
ATOM   9110  H   GLU A 586      -2.428  23.590 -15.475  1.00 20.000          H  
ATOM   9111  HA  GLU A 586       0.403  23.186 -16.288  1.00 20.000          H  
ATOM   9112 1HB  GLU A 586      -1.380  23.460 -18.026  1.00 20.000          H  
ATOM   9113 2HB  GLU A 586      -1.611  25.116 -17.478  1.00 20.000          H  
ATOM   9114 1HG  GLU A 586       0.689  25.689 -18.059  1.00 20.000          H  
ATOM   9115 2HG  GLU A 586       1.040  24.012 -18.478  1.00 20.000          H  
ATOM   9116  N   ILE A 587       1.498  25.176 -15.375  1.00 20.000          N  
ATOM   9117  CA  ILE A 587       2.213  26.262 -14.732  1.00 20.000          C  
ATOM   9118  C   ILE A 587       2.873  27.104 -15.805  1.00 20.000          C  
ATOM   9119  O   ILE A 587       3.646  26.610 -16.621  1.00 20.000          O  
ATOM   9120  CB  ILE A 587       3.275  25.731 -13.759  1.00 20.000          C  
ATOM   9121  CG1 ILE A 587       2.630  24.736 -12.698  1.00 20.000          C  
ATOM   9122  CG2 ILE A 587       4.035  26.899 -13.093  1.00 20.000          C  
ATOM   9123  CD1 ILE A 587       1.507  25.298 -11.798  1.00 20.000          C  
ATOM   9124  H   ILE A 587       2.036  24.441 -15.834  1.00 20.000          H  
ATOM   9125  HA  ILE A 587       1.508  26.895 -14.196  1.00 20.000          H  
ATOM   9126  HB  ILE A 587       3.977  25.141 -14.330  1.00 20.000          H  
ATOM   9127 1HG1 ILE A 587       2.223  23.883 -13.244  1.00 20.000          H  
ATOM   9128 2HG1 ILE A 587       3.426  24.378 -12.054  1.00 20.000          H  
ATOM   9129 1HG2 ILE A 587       4.805  26.488 -12.457  1.00 20.000          H  
ATOM   9130 2HG2 ILE A 587       4.502  27.524 -13.855  1.00 20.000          H  
ATOM   9131 3HG2 ILE A 587       3.352  27.513 -12.505  1.00 20.000          H  
ATOM   9132 1HD1 ILE A 587       1.155  24.520 -11.126  1.00 20.000          H  
ATOM   9133 2HD1 ILE A 587       1.870  26.133 -11.209  1.00 20.000          H  
ATOM   9134 3HD1 ILE A 587       0.673  25.631 -12.413  1.00 20.000          H  
ATOM   9135  N   TYR A 588       2.598  28.380 -15.789  1.00 20.000          N  
ATOM   9136  CA  TYR A 588       3.112  29.242 -16.831  1.00 20.000          C  
ATOM   9137  C   TYR A 588       4.518  29.763 -16.473  1.00 20.000          C  
ATOM   9138  O   TYR A 588       4.837  29.836 -15.287  1.00 20.000          O  
ATOM   9139  CB  TYR A 588       2.066  30.315 -17.051  1.00 20.000          C  
ATOM   9140  CG  TYR A 588       0.811  29.641 -17.503  1.00 20.000          C  
ATOM   9141  CD1 TYR A 588      -0.183  29.365 -16.575  1.00 20.000          C  
ATOM   9142  CD2 TYR A 588       0.667  29.233 -18.814  1.00 20.000          C  
ATOM   9143  CE1 TYR A 588      -1.314  28.690 -16.956  1.00 20.000          C  
ATOM   9144  CE2 TYR A 588      -0.472  28.556 -19.196  1.00 20.000          C  
ATOM   9145  CZ  TYR A 588      -1.460  28.284 -18.271  1.00 20.000          C  
ATOM   9146  OH  TYR A 588      -2.592  27.598 -18.649  1.00 20.000          O  
ATOM   9147  H   TYR A 588       1.948  28.717 -15.086  1.00 20.000          H  
ATOM   9148  HA  TYR A 588       3.158  28.643 -17.731  1.00 20.000          H  
ATOM   9149 1HB  TYR A 588       1.873  30.873 -16.130  1.00 20.000          H  
ATOM   9150 2HB  TYR A 588       2.375  30.996 -17.818  1.00 20.000          H  
ATOM   9151  HD1 TYR A 588      -0.064  29.674 -15.537  1.00 20.000          H  
ATOM   9152  HD2 TYR A 588       1.453  29.434 -19.542  1.00 20.000          H  
ATOM   9153  HE1 TYR A 588      -2.088  28.468 -16.223  1.00 20.000          H  
ATOM   9154  HE2 TYR A 588      -0.588  28.223 -20.229  1.00 20.000          H  
ATOM   9155  HH  TYR A 588      -2.520  27.340 -19.578  1.00 20.000          H  
ATOM   9156  N   PRO A 589       5.404  30.061 -17.453  1.00 20.000          N  
ATOM   9157  CA  PRO A 589       6.767  30.569 -17.265  1.00 20.000          C  
ATOM   9158  C   PRO A 589       6.895  31.738 -16.286  1.00 20.000          C  
ATOM   9159  O   PRO A 589       7.880  31.833 -15.558  1.00 20.000          O  
ATOM   9160  CB  PRO A 589       7.133  31.021 -18.682  1.00 20.000          C  
ATOM   9161  CG  PRO A 589       6.357  30.094 -19.585  1.00 20.000          C  
ATOM   9162  CD  PRO A 589       5.031  29.889 -18.886  1.00 20.000          C  
ATOM   9163  HA  PRO A 589       7.414  29.736 -16.952  1.00 20.000          H  
ATOM   9164 1HB  PRO A 589       6.859  32.081 -18.820  1.00 20.000          H  
ATOM   9165 2HB  PRO A 589       8.220  30.952 -18.830  1.00 20.000          H  
ATOM   9166 1HG  PRO A 589       6.245  30.546 -20.584  1.00 20.000          H  
ATOM   9167 2HG  PRO A 589       6.912  29.154 -19.724  1.00 20.000          H  
ATOM   9168 1HD  PRO A 589       4.295  30.645 -19.202  1.00 20.000          H  
ATOM   9169 2HD  PRO A 589       4.715  28.865 -19.114  1.00 20.000          H  
ATOM   9170  N   GLN A 590       5.890  32.620 -16.256  1.00 20.000          N  
ATOM   9171  CA  GLN A 590       5.862  33.793 -15.370  1.00 20.000          C  
ATOM   9172  C   GLN A 590       5.482  33.445 -13.923  1.00 20.000          C  
ATOM   9173  O   GLN A 590       5.470  34.304 -13.032  1.00 20.000          O  
ATOM   9174  CB  GLN A 590       4.918  34.866 -15.939  1.00 20.000          C  
ATOM   9175  CG  GLN A 590       3.439  34.535 -15.940  1.00 20.000          C  
ATOM   9176  CD  GLN A 590       3.002  33.782 -17.153  1.00 20.000          C  
ATOM   9177  OE1 GLN A 590       3.783  33.030 -17.751  1.00 20.000          O  
ATOM   9178  NE2 GLN A 590       1.751  33.951 -17.535  1.00 20.000          N  
ATOM   9179  H   GLN A 590       5.116  32.525 -16.908  1.00 20.000          H  
ATOM   9180  HA  GLN A 590       6.865  34.225 -15.354  1.00 20.000          H  
ATOM   9181 1HB  GLN A 590       5.021  35.754 -15.348  1.00 20.000          H  
ATOM   9182 2HB  GLN A 590       5.222  35.122 -16.954  1.00 20.000          H  
ATOM   9183 1HG  GLN A 590       3.208  33.964 -15.088  1.00 20.000          H  
ATOM   9184 2HG  GLN A 590       2.877  35.472 -15.906  1.00 20.000          H  
ATOM   9185 1HE2 GLN A 590       1.399  33.472 -18.338  1.00 20.000          H  
ATOM   9186 2HE2 GLN A 590       1.137  34.561 -17.014  1.00 20.000          H  
ATOM   9187  N   GLN A 591       5.095  32.183 -13.718  1.00 20.000          N  
ATOM   9188  CA  GLN A 591       4.685  31.597 -12.448  1.00 20.000          C  
ATOM   9189  C   GLN A 591       5.641  30.479 -12.042  1.00 20.000          C  
ATOM   9190  O   GLN A 591       5.751  30.126 -10.866  1.00 20.000          O  
ATOM   9191  CB  GLN A 591       3.269  31.043 -12.554  1.00 20.000          C  
ATOM   9192  CG  GLN A 591       2.189  32.091 -12.760  1.00 20.000          C  
ATOM   9193  CD  GLN A 591       0.858  31.469 -13.001  1.00 20.000          C  
ATOM   9194  OE1 GLN A 591       0.806  30.234 -12.989  1.00 20.000          O  
ATOM   9195  NE2 GLN A 591      -0.188  32.274 -13.242  1.00 20.000          N  
ATOM   9196  H   GLN A 591       5.116  31.546 -14.509  1.00 20.000          H  
ATOM   9197  HA  GLN A 591       4.712  32.368 -11.679  1.00 20.000          H  
ATOM   9198 1HB  GLN A 591       3.225  30.358 -13.397  1.00 20.000          H  
ATOM   9199 2HB  GLN A 591       3.037  30.468 -11.674  1.00 20.000          H  
ATOM   9200 1HG  GLN A 591       2.127  32.698 -11.861  1.00 20.000          H  
ATOM   9201 2HG  GLN A 591       2.425  32.691 -13.596  1.00 20.000          H  
ATOM   9202 1HE2 GLN A 591      -1.092  31.885 -13.416  1.00 20.000          H  
ATOM   9203 2HE2 GLN A 591      -0.065  33.306 -13.297  1.00 20.000          H  
ATOM   9204  N   ALA A 592       6.350  29.922 -13.017  1.00 20.000          N  
ATOM   9205  CA  ALA A 592       7.226  28.792 -12.781  1.00 20.000          C  
ATOM   9206  C   ALA A 592       8.294  29.066 -11.723  1.00 20.000          C  
ATOM   9207  O   ALA A 592       8.598  28.166 -10.935  1.00 20.000          O  
ATOM   9208  CB  ALA A 592       7.881  28.393 -14.083  1.00 20.000          C  
ATOM   9209  H   ALA A 592       6.198  30.223 -13.977  1.00 20.000          H  
ATOM   9210  HA  ALA A 592       6.619  27.967 -12.426  1.00 20.000          H  
ATOM   9211 1HB  ALA A 592       8.512  27.522 -13.922  1.00 20.000          H  
ATOM   9212 2HB  ALA A 592       7.106  28.160 -14.818  1.00 20.000          H  
ATOM   9213 3HB  ALA A 592       8.491  29.220 -14.449  1.00 20.000          H  
ATOM   9214  N   ASP A 593       8.856  30.284 -11.653  1.00 20.000          N  
ATOM   9215  CA  ASP A 593       9.879  30.520 -10.630  1.00 20.000          C  
ATOM   9216  C   ASP A 593       9.248  30.481  -9.245  1.00 20.000          C  
ATOM   9217  O   ASP A 593       9.825  29.943  -8.290  1.00 20.000          O  
ATOM   9218  CB  ASP A 593      10.568  31.875 -10.821  1.00 20.000          C  
ATOM   9219  CG  ASP A 593      11.515  31.948 -12.031  1.00 20.000          C  
ATOM   9220  OD1 ASP A 593      11.869  30.933 -12.580  1.00 20.000          O  
ATOM   9221  OD2 ASP A 593      11.888  33.037 -12.377  1.00 20.000          O  
ATOM   9222  H   ASP A 593       8.614  31.019 -12.310  1.00 20.000          H  
ATOM   9223  HA  ASP A 593      10.628  29.728 -10.693  1.00 20.000          H  
ATOM   9224 1HB  ASP A 593       9.808  32.659 -10.927  1.00 20.000          H  
ATOM   9225 2HB  ASP A 593      11.142  32.113  -9.925  1.00 20.000          H  
ATOM   9226  N   ALA A 594       8.048  31.053  -9.134  1.00 20.000          N  
ATOM   9227  CA  ALA A 594       7.315  31.045  -7.882  1.00 20.000          C  
ATOM   9228  C   ALA A 594       6.990  29.620  -7.470  1.00 20.000          C  
ATOM   9229  O   ALA A 594       7.044  29.291  -6.282  1.00 20.000          O  
ATOM   9230  CB  ALA A 594       6.076  31.885  -8.016  1.00 20.000          C  
ATOM   9231  H   ALA A 594       7.653  31.516  -9.944  1.00 20.000          H  
ATOM   9232  HA  ALA A 594       7.954  31.448  -7.111  1.00 20.000          H  
ATOM   9233 1HB  ALA A 594       5.534  31.889  -7.091  1.00 20.000          H  
ATOM   9234 2HB  ALA A 594       6.377  32.896  -8.279  1.00 20.000          H  
ATOM   9235 3HB  ALA A 594       5.450  31.480  -8.793  1.00 20.000          H  
ATOM   9236  N   MET A 595       6.668  28.767  -8.440  1.00 20.000          N  
ATOM   9237  CA  MET A 595       6.398  27.383  -8.108  1.00 20.000          C  
ATOM   9238  C   MET A 595       7.604  26.650  -7.572  1.00 20.000          C  
ATOM   9239  O   MET A 595       7.477  25.904  -6.595  1.00 20.000          O  
ATOM   9240  CB  MET A 595       5.814  26.651  -9.292  1.00 20.000          C  
ATOM   9241  CG  MET A 595       4.431  26.994  -9.553  1.00 20.000          C  
ATOM   9242  SD  MET A 595       3.436  26.634  -8.154  1.00 20.000          S  
ATOM   9243  CE  MET A 595       3.449  24.912  -8.093  1.00 20.000          C  
ATOM   9244  H   MET A 595       6.580  29.120  -9.398  1.00 20.000          H  
ATOM   9245  HA  MET A 595       5.669  27.382  -7.307  1.00 20.000          H  
ATOM   9246 1HB  MET A 595       6.386  26.904 -10.178  1.00 20.000          H  
ATOM   9247 2HB  MET A 595       5.894  25.619  -9.162  1.00 20.000          H  
ATOM   9248 1HG  MET A 595       4.334  28.049  -9.815  1.00 20.000          H  
ATOM   9249 2HG  MET A 595       4.073  26.398 -10.357  1.00 20.000          H  
ATOM   9250 1HE  MET A 595       2.833  24.574  -7.259  1.00 20.000          H  
ATOM   9251 2HE  MET A 595       3.059  24.537  -9.031  1.00 20.000          H  
ATOM   9252 3HE  MET A 595       4.444  24.550  -7.956  1.00 20.000          H  
ATOM   9253  N   GLU A 596       8.783  26.867  -8.159  1.00 20.000          N  
ATOM   9254  CA  GLU A 596       9.950  26.189  -7.621  1.00 20.000          C  
ATOM   9255  C   GLU A 596      10.203  26.656  -6.190  1.00 20.000          C  
ATOM   9256  O   GLU A 596      10.570  25.850  -5.326  1.00 20.000          O  
ATOM   9257  CB  GLU A 596      11.191  26.394  -8.489  1.00 20.000          C  
ATOM   9258  CG  GLU A 596      11.142  25.666  -9.833  1.00 20.000          C  
ATOM   9259  CD  GLU A 596      12.415  25.808 -10.631  1.00 20.000          C  
ATOM   9260  OE1 GLU A 596      13.296  26.509 -10.189  1.00 20.000          O  
ATOM   9261  OE2 GLU A 596      12.509  25.205 -11.675  1.00 20.000          O  
ATOM   9262  H   GLU A 596       8.840  27.450  -9.005  1.00 20.000          H  
ATOM   9263  HA  GLU A 596       9.741  25.120  -7.592  1.00 20.000          H  
ATOM   9264 1HB  GLU A 596      11.308  27.462  -8.696  1.00 20.000          H  
ATOM   9265 2HB  GLU A 596      12.077  26.063  -7.949  1.00 20.000          H  
ATOM   9266 1HG  GLU A 596      10.952  24.609  -9.653  1.00 20.000          H  
ATOM   9267 2HG  GLU A 596      10.307  26.063 -10.412  1.00 20.000          H  
ATOM   9268  N   LEU A 597       9.976  27.952  -5.925  1.00 20.000          N  
ATOM   9269  CA  LEU A 597      10.165  28.495  -4.590  1.00 20.000          C  
ATOM   9270  C   LEU A 597       9.203  27.843  -3.596  1.00 20.000          C  
ATOM   9271  O   LEU A 597       9.629  27.404  -2.522  1.00 20.000          O  
ATOM   9272  CB  LEU A 597       9.938  30.019  -4.592  1.00 20.000          C  
ATOM   9273  CG  LEU A 597      10.072  30.766  -3.227  1.00 20.000          C  
ATOM   9274  CD1 LEU A 597      11.496  30.626  -2.684  1.00 20.000          C  
ATOM   9275  CD2 LEU A 597       9.711  32.222  -3.431  1.00 20.000          C  
ATOM   9276  H   LEU A 597       9.722  28.579  -6.698  1.00 20.000          H  
ATOM   9277  HA  LEU A 597      11.185  28.279  -4.286  1.00 20.000          H  
ATOM   9278 1HB  LEU A 597      10.637  30.467  -5.297  1.00 20.000          H  
ATOM   9279 2HB  LEU A 597       8.936  30.208  -4.959  1.00 20.000          H  
ATOM   9280  HG  LEU A 597       9.388  30.325  -2.496  1.00 20.000          H  
ATOM   9281 1HD1 LEU A 597      11.569  31.151  -1.730  1.00 20.000          H  
ATOM   9282 2HD1 LEU A 597      11.742  29.582  -2.524  1.00 20.000          H  
ATOM   9283 3HD1 LEU A 597      12.202  31.059  -3.390  1.00 20.000          H  
ATOM   9284 1HD2 LEU A 597       9.789  32.761  -2.486  1.00 20.000          H  
ATOM   9285 2HD2 LEU A 597      10.398  32.658  -4.151  1.00 20.000          H  
ATOM   9286 3HD2 LEU A 597       8.697  32.289  -3.803  1.00 20.000          H  
ATOM   9287  N   LEU A 598       7.914  27.752  -3.954  1.00 20.000          N  
ATOM   9288  CA  LEU A 598       6.914  27.153  -3.073  1.00 20.000          C  
ATOM   9289  C   LEU A 598       7.179  25.694  -2.749  1.00 20.000          C  
ATOM   9290  O   LEU A 598       7.004  25.267  -1.603  1.00 20.000          O  
ATOM   9291  CB  LEU A 598       5.517  27.261  -3.719  1.00 20.000          C  
ATOM   9292  CG  LEU A 598       4.853  28.653  -3.746  1.00 20.000          C  
ATOM   9293  CD1 LEU A 598       3.661  28.635  -4.695  1.00 20.000          C  
ATOM   9294  CD2 LEU A 598       4.342  28.986  -2.319  1.00 20.000          C  
ATOM   9295  H   LEU A 598       7.622  28.143  -4.856  1.00 20.000          H  
ATOM   9296  HA  LEU A 598       6.928  27.705  -2.140  1.00 20.000          H  
ATOM   9297 1HB  LEU A 598       5.604  26.924  -4.754  1.00 20.000          H  
ATOM   9298 2HB  LEU A 598       4.847  26.583  -3.205  1.00 20.000          H  
ATOM   9299  HG  LEU A 598       5.568  29.401  -4.083  1.00 20.000          H  
ATOM   9300 1HD1 LEU A 598       3.181  29.614  -4.707  1.00 20.000          H  
ATOM   9301 2HD1 LEU A 598       4.004  28.395  -5.699  1.00 20.000          H  
ATOM   9302 3HD1 LEU A 598       2.954  27.887  -4.366  1.00 20.000          H  
ATOM   9303 1HD2 LEU A 598       3.855  29.956  -2.319  1.00 20.000          H  
ATOM   9304 2HD2 LEU A 598       3.629  28.231  -2.000  1.00 20.000          H  
ATOM   9305 3HD2 LEU A 598       5.165  29.003  -1.621  1.00 20.000          H  
ATOM   9306  N   LEU A 599       7.640  24.921  -3.728  1.00 20.000          N  
ATOM   9307  CA  LEU A 599       7.881  23.518  -3.448  1.00 20.000          C  
ATOM   9308  C   LEU A 599       9.202  23.321  -2.708  1.00 20.000          C  
ATOM   9309  O   LEU A 599       9.288  22.476  -1.816  1.00 20.000          O  
ATOM   9310  CB  LEU A 599       7.862  22.679  -4.735  1.00 20.000          C  
ATOM   9311  CG  LEU A 599       6.449  22.155  -5.217  1.00 20.000          C  
ATOM   9312  CD1 LEU A 599       5.587  23.324  -5.685  1.00 20.000          C  
ATOM   9313  CD2 LEU A 599       6.637  21.157  -6.328  1.00 20.000          C  
ATOM   9314  H   LEU A 599       7.745  25.296  -4.677  1.00 20.000          H  
ATOM   9315  HA  LEU A 599       7.089  23.157  -2.801  1.00 20.000          H  
ATOM   9316 1HB  LEU A 599       8.280  23.291  -5.541  1.00 20.000          H  
ATOM   9317 2HB  LEU A 599       8.508  21.816  -4.591  1.00 20.000          H  
ATOM   9318  HG  LEU A 599       5.933  21.673  -4.386  1.00 20.000          H  
ATOM   9319 1HD1 LEU A 599       4.622  22.949  -6.013  1.00 20.000          H  
ATOM   9320 2HD1 LEU A 599       5.431  24.035  -4.884  1.00 20.000          H  
ATOM   9321 3HD1 LEU A 599       6.084  23.817  -6.512  1.00 20.000          H  
ATOM   9322 1HD2 LEU A 599       5.672  20.787  -6.666  1.00 20.000          H  
ATOM   9323 2HD2 LEU A 599       7.151  21.638  -7.135  1.00 20.000          H  
ATOM   9324 3HD2 LEU A 599       7.235  20.318  -5.968  1.00 20.000          H  
ATOM   9325  N   GLY A 600      10.238  24.093  -3.052  1.00 20.000          N  
ATOM   9326  CA  GLY A 600      11.536  23.943  -2.409  1.00 20.000          C  
ATOM   9327  C   GLY A 600      11.600  24.521  -0.989  1.00 20.000          C  
ATOM   9328  O   GLY A 600      12.392  24.055  -0.168  1.00 20.000          O  
ATOM   9329  H   GLY A 600      10.158  24.780  -3.806  1.00 20.000          H  
ATOM   9330 1HA  GLY A 600      11.799  22.887  -2.383  1.00 20.000          H  
ATOM   9331 2HA  GLY A 600      12.285  24.436  -3.028  1.00 20.000          H  
ATOM   9332  N   SER A 601      10.741  25.498  -0.676  1.00 20.000          N  
ATOM   9333  CA  SER A 601      10.745  26.176   0.622  1.00 20.000          C  
ATOM   9334  C   SER A 601       9.983  25.465   1.727  1.00 20.000          C  
ATOM   9335  O   SER A 601      10.050  25.891   2.879  1.00 20.000          O  
ATOM   9336  CB  SER A 601      10.126  27.555   0.499  1.00 20.000          C  
ATOM   9337  OG  SER A 601      10.866  28.379  -0.336  1.00 20.000          O  
ATOM   9338  H   SER A 601      10.132  25.885  -1.400  1.00 20.000          H  
ATOM   9339  HA  SER A 601      11.782  26.280   0.941  1.00 20.000          H  
ATOM   9340 1HB  SER A 601       9.109  27.462   0.112  1.00 20.000          H  
ATOM   9341 2HB  SER A 601      10.056  28.006   1.487  1.00 20.000          H  
ATOM   9342  HG  SER A 601      10.619  28.093  -1.239  1.00 20.000          H  
ATOM   9343  N   TYR A 602       9.273  24.398   1.405  1.00 20.000          N  
ATOM   9344  CA  TYR A 602       8.452  23.699   2.382  1.00 20.000          C  
ATOM   9345  C   TYR A 602       9.278  23.312   3.612  1.00 20.000          C  
ATOM   9346  O   TYR A 602      10.418  22.873   3.464  1.00 20.000          O  
ATOM   9347  CB  TYR A 602       7.860  22.419   1.773  1.00 20.000          C  
ATOM   9348  CG  TYR A 602       7.015  21.660   2.759  1.00 20.000          C  
ATOM   9349  CD1 TYR A 602       5.693  22.002   2.947  1.00 20.000          C  
ATOM   9350  CD2 TYR A 602       7.587  20.664   3.529  1.00 20.000          C  
ATOM   9351  CE1 TYR A 602       4.951  21.352   3.901  1.00 20.000          C  
ATOM   9352  CE2 TYR A 602       6.842  20.024   4.481  1.00 20.000          C  
ATOM   9353  CZ  TYR A 602       5.526  20.374   4.669  1.00 20.000          C  
ATOM   9354  OH  TYR A 602       4.779  19.747   5.634  1.00 20.000          O  
ATOM   9355  H   TYR A 602       9.295  24.085   0.437  1.00 20.000          H  
ATOM   9356  HA  TYR A 602       7.645  24.366   2.678  1.00 20.000          H  
ATOM   9357 1HB  TYR A 602       7.243  22.672   0.906  1.00 20.000          H  
ATOM   9358 2HB  TYR A 602       8.663  21.764   1.425  1.00 20.000          H  
ATOM   9359  HD1 TYR A 602       5.240  22.793   2.351  1.00 20.000          H  
ATOM   9360  HD2 TYR A 602       8.635  20.399   3.387  1.00 20.000          H  
ATOM   9361  HE1 TYR A 602       3.907  21.618   4.063  1.00 20.000          H  
ATOM   9362  HE2 TYR A 602       7.296  19.247   5.095  1.00 20.000          H  
ATOM   9363  HH  TYR A 602       3.915  20.203   5.733  1.00 20.000          H  
ATOM   9364  N   PRO A 603       8.753  23.503   4.841  1.00 20.000          N  
ATOM   9365  CA  PRO A 603       7.493  24.087   5.324  1.00 20.000          C  
ATOM   9366  C   PRO A 603       7.497  25.590   5.625  1.00 20.000          C  
ATOM   9367  O   PRO A 603       6.667  26.040   6.411  1.00 20.000          O  
ATOM   9368  CB  PRO A 603       7.286  23.299   6.620  1.00 20.000          C  
ATOM   9369  CG  PRO A 603       8.683  23.124   7.159  1.00 20.000          C  
ATOM   9370  CD  PRO A 603       9.570  22.954   5.923  1.00 20.000          C  
ATOM   9371  HA  PRO A 603       6.677  23.860   4.636  1.00 20.000          H  
ATOM   9372 1HB  PRO A 603       6.626  23.855   7.304  1.00 20.000          H  
ATOM   9373 2HB  PRO A 603       6.788  22.346   6.413  1.00 20.000          H  
ATOM   9374 1HG  PRO A 603       8.969  24.005   7.762  1.00 20.000          H  
ATOM   9375 2HG  PRO A 603       8.717  22.252   7.829  1.00 20.000          H  
ATOM   9376 1HD  PRO A 603      10.496  23.543   6.024  1.00 20.000          H  
ATOM   9377 2HD  PRO A 603       9.778  21.891   5.729  1.00 20.000          H  
ATOM   9378  N   GLU A 604       8.446  26.349   5.100  1.00 20.000          N  
ATOM   9379  CA  GLU A 604       8.537  27.757   5.464  1.00 20.000          C  
ATOM   9380  C   GLU A 604       7.480  28.575   4.752  1.00 20.000          C  
ATOM   9381  O   GLU A 604       7.035  28.217   3.660  1.00 20.000          O  
ATOM   9382  CB  GLU A 604       9.921  28.313   5.136  1.00 20.000          C  
ATOM   9383  CG  GLU A 604      11.053  27.659   5.910  1.00 20.000          C  
ATOM   9384  CD  GLU A 604      10.987  27.958   7.371  1.00 20.000          C  
ATOM   9385  OE1 GLU A 604      10.574  29.041   7.713  1.00 20.000          O  
ATOM   9386  OE2 GLU A 604      11.341  27.110   8.149  1.00 20.000          O  
ATOM   9387  H   GLU A 604       9.109  25.988   4.418  1.00 20.000          H  
ATOM   9388  HA  GLU A 604       8.371  27.849   6.538  1.00 20.000          H  
ATOM   9389 1HB  GLU A 604      10.121  28.181   4.075  1.00 20.000          H  
ATOM   9390 2HB  GLU A 604       9.940  29.383   5.339  1.00 20.000          H  
ATOM   9391 1HG  GLU A 604      11.002  26.578   5.764  1.00 20.000          H  
ATOM   9392 2HG  GLU A 604      12.004  28.009   5.510  1.00 20.000          H  
ATOM   9393  N   PHE A 605       7.085  29.686   5.363  1.00 20.000          N  
ATOM   9394  CA  PHE A 605       6.097  30.562   4.751  1.00 20.000          C  
ATOM   9395  C   PHE A 605       6.690  31.630   3.863  1.00 20.000          C  
ATOM   9396  O   PHE A 605       7.728  32.219   4.178  1.00 20.000          O  
ATOM   9397  CB  PHE A 605       5.271  31.274   5.805  1.00 20.000          C  
ATOM   9398  CG  PHE A 605       4.313  30.415   6.530  1.00 20.000          C  
ATOM   9399  CD1 PHE A 605       4.640  29.857   7.750  1.00 20.000          C  
ATOM   9400  CD2 PHE A 605       3.077  30.165   5.997  1.00 20.000          C  
ATOM   9401  CE1 PHE A 605       3.741  29.066   8.416  1.00 20.000          C  
ATOM   9402  CE2 PHE A 605       2.184  29.388   6.652  1.00 20.000          C  
ATOM   9403  CZ  PHE A 605       2.511  28.830   7.869  1.00 20.000          C  
ATOM   9404  H   PHE A 605       7.482  29.924   6.262  1.00 20.000          H  
ATOM   9405  HA  PHE A 605       5.433  29.948   4.141  1.00 20.000          H  
ATOM   9406 1HB  PHE A 605       5.929  31.743   6.534  1.00 20.000          H  
ATOM   9407 2HB  PHE A 605       4.728  32.071   5.325  1.00 20.000          H  
ATOM   9408  HD1 PHE A 605       5.621  30.049   8.183  1.00 20.000          H  
ATOM   9409  HD2 PHE A 605       2.818  30.598   5.041  1.00 20.000          H  
ATOM   9410  HE1 PHE A 605       4.008  28.627   9.378  1.00 20.000          H  
ATOM   9411  HE2 PHE A 605       1.208  29.202   6.214  1.00 20.000          H  
ATOM   9412  HZ  PHE A 605       1.793  28.200   8.394  1.00 20.000          H  
ATOM   9413  N   VAL A 606       5.986  31.905   2.776  1.00 20.000          N  
ATOM   9414  CA  VAL A 606       6.321  32.979   1.850  1.00 20.000          C  
ATOM   9415  C   VAL A 606       5.067  33.827   1.662  1.00 20.000          C  
ATOM   9416  O   VAL A 606       3.974  33.277   1.532  1.00 20.000          O  
ATOM   9417  CB  VAL A 606       6.850  32.375   0.504  1.00 20.000          C  
ATOM   9418  CG1 VAL A 606       5.805  31.488  -0.159  1.00 20.000          C  
ATOM   9419  CG2 VAL A 606       7.252  33.461  -0.471  1.00 20.000          C  
ATOM   9420  H   VAL A 606       5.167  31.316   2.590  1.00 20.000          H  
ATOM   9421  HA  VAL A 606       7.104  33.601   2.287  1.00 20.000          H  
ATOM   9422  HB  VAL A 606       7.716  31.754   0.733  1.00 20.000          H  
ATOM   9423 1HG1 VAL A 606       6.230  31.070  -1.067  1.00 20.000          H  
ATOM   9424 2HG1 VAL A 606       5.526  30.682   0.514  1.00 20.000          H  
ATOM   9425 3HG1 VAL A 606       4.919  32.068  -0.414  1.00 20.000          H  
ATOM   9426 1HG2 VAL A 606       7.637  33.007  -1.375  1.00 20.000          H  
ATOM   9427 2HG2 VAL A 606       6.386  34.060  -0.722  1.00 20.000          H  
ATOM   9428 3HG2 VAL A 606       8.022  34.089  -0.025  1.00 20.000          H  
ATOM   9429  N   ARG A 607       5.157  35.156   1.672  1.00 20.000          N  
ATOM   9430  CA  ARG A 607       3.904  35.858   1.445  1.00 20.000          C  
ATOM   9431  C   ARG A 607       3.564  35.715  -0.007  1.00 20.000          C  
ATOM   9432  O   ARG A 607       4.459  35.632  -0.836  1.00 20.000          O  
ATOM   9433  CB  ARG A 607       3.965  37.332   1.797  1.00 20.000          C  
ATOM   9434  CG  ARG A 607       4.113  37.668   3.260  1.00 20.000          C  
ATOM   9435  CD  ARG A 607       4.266  39.140   3.449  1.00 20.000          C  
ATOM   9436  NE  ARG A 607       5.519  39.614   2.854  1.00 20.000          N  
ATOM   9437  CZ  ARG A 607       5.893  40.914   2.689  1.00 20.000          C  
ATOM   9438  NH1 ARG A 607       5.123  41.931   3.073  1.00 20.000          N  
ATOM   9439  NH2 ARG A 607       7.060  41.162   2.115  1.00 20.000          N  
ATOM   9440  H   ARG A 607       6.039  35.688   1.773  1.00 20.000          H  
ATOM   9441  HA  ARG A 607       3.122  35.408   2.027  1.00 20.000          H  
ATOM   9442 1HB  ARG A 607       4.769  37.801   1.246  1.00 20.000          H  
ATOM   9443 2HB  ARG A 607       3.041  37.802   1.469  1.00 20.000          H  
ATOM   9444 1HG  ARG A 607       3.215  37.350   3.793  1.00 20.000          H  
ATOM   9445 2HG  ARG A 607       4.988  37.164   3.671  1.00 20.000          H  
ATOM   9446 1HD  ARG A 607       3.441  39.656   2.966  1.00 20.000          H  
ATOM   9447 2HD  ARG A 607       4.273  39.377   4.511  1.00 20.000          H  
ATOM   9448  HE  ARG A 607       6.188  38.885   2.520  1.00 20.000          H  
ATOM   9449 1HH1 ARG A 607       4.189  41.794   3.486  1.00 20.000          H  
ATOM   9450 2HH1 ARG A 607       5.433  42.877   2.922  1.00 20.000          H  
ATOM   9451 1HH2 ARG A 607       7.631  40.368   1.766  1.00 20.000          H  
ATOM   9452 2HH2 ARG A 607       7.370  42.104   1.968  1.00 20.000          H  
ATOM   9453  N   VAL A 608       2.301  35.803  -0.358  1.00 20.000          N  
ATOM   9454  CA  VAL A 608       1.955  35.752  -1.771  1.00 20.000          C  
ATOM   9455  C   VAL A 608       2.708  36.877  -2.502  1.00 20.000          C  
ATOM   9456  O   VAL A 608       3.252  36.665  -3.584  1.00 20.000          O  
ATOM   9457  CB  VAL A 608       0.427  35.846  -1.962  1.00 20.000          C  
ATOM   9458  CG1 VAL A 608       0.081  36.013  -3.439  1.00 20.000          C  
ATOM   9459  CG2 VAL A 608      -0.232  34.582  -1.397  1.00 20.000          C  
ATOM   9460  H   VAL A 608       1.588  35.839   0.377  1.00 20.000          H  
ATOM   9461  HA  VAL A 608       2.284  34.795  -2.174  1.00 20.000          H  
ATOM   9462  HB  VAL A 608       0.049  36.697  -1.424  1.00 20.000          H  
ATOM   9463 1HG1 VAL A 608      -0.983  36.064  -3.541  1.00 20.000          H  
ATOM   9464 2HG1 VAL A 608       0.519  36.923  -3.832  1.00 20.000          H  
ATOM   9465 3HG1 VAL A 608       0.455  35.158  -3.997  1.00 20.000          H  
ATOM   9466 1HG2 VAL A 608      -1.314  34.647  -1.516  1.00 20.000          H  
ATOM   9467 2HG2 VAL A 608       0.146  33.716  -1.925  1.00 20.000          H  
ATOM   9468 3HG2 VAL A 608       0.007  34.486  -0.341  1.00 20.000          H  
ATOM   9469  N   GLY A 609       2.763  38.062  -1.894  1.00 20.000          N  
ATOM   9470  CA  GLY A 609       3.464  39.226  -2.406  1.00 20.000          C  
ATOM   9471  C   GLY A 609       4.981  39.034  -2.590  1.00 20.000          C  
ATOM   9472  O   GLY A 609       5.618  39.811  -3.309  1.00 20.000          O  
ATOM   9473  H   GLY A 609       2.250  38.202  -1.029  1.00 20.000          H  
ATOM   9474 1HA  GLY A 609       3.011  39.530  -3.340  1.00 20.000          H  
ATOM   9475 2HA  GLY A 609       3.300  40.049  -1.710  1.00 20.000          H  
ATOM   9476  N   ASP A 610       5.566  38.007  -1.959  1.00 20.000          N  
ATOM   9477  CA  ASP A 610       6.990  37.712  -2.060  1.00 20.000          C  
ATOM   9478  C   ASP A 610       7.294  36.757  -3.213  1.00 20.000          C  
ATOM   9479  O   ASP A 610       8.463  36.474  -3.493  1.00 20.000          O  
ATOM   9480  CB  ASP A 610       7.516  37.044  -0.776  1.00 20.000          C  
ATOM   9481  CG  ASP A 610       7.596  37.896   0.499  1.00 20.000          C  
ATOM   9482  OD1 ASP A 610       7.985  39.047   0.433  1.00 20.000          O  
ATOM   9483  OD2 ASP A 610       7.230  37.383   1.567  1.00 20.000          O  
ATOM   9484  H   ASP A 610       4.998  37.360  -1.417  1.00 20.000          H  
ATOM   9485  HA  ASP A 610       7.527  38.644  -2.232  1.00 20.000          H  
ATOM   9486 1HB  ASP A 610       6.862  36.233  -0.557  1.00 20.000          H  
ATOM   9487 2HB  ASP A 610       8.502  36.620  -0.973  1.00 20.000          H  
ATOM   9488  N   LEU A 611       6.267  36.222  -3.872  1.00 20.000          N  
ATOM   9489  CA  LEU A 611       6.537  35.265  -4.925  1.00 20.000          C  
ATOM   9490  C   LEU A 611       7.174  35.968  -6.135  1.00 20.000          C  
ATOM   9491  O   LEU A 611       6.680  37.013  -6.571  1.00 20.000          O  
ATOM   9492  CB  LEU A 611       5.239  34.549  -5.338  1.00 20.000          C  
ATOM   9493  CG  LEU A 611       4.572  33.600  -4.277  1.00 20.000          C  
ATOM   9494  CD1 LEU A 611       3.209  33.112  -4.829  1.00 20.000          C  
ATOM   9495  CD2 LEU A 611       5.489  32.393  -3.953  1.00 20.000          C  
ATOM   9496  H   LEU A 611       5.296  36.480  -3.653  1.00 20.000          H  
ATOM   9497  HA  LEU A 611       7.214  34.543  -4.502  1.00 20.000          H  
ATOM   9498 1HB  LEU A 611       4.501  35.313  -5.549  1.00 20.000          H  
ATOM   9499 2HB  LEU A 611       5.413  34.003  -6.240  1.00 20.000          H  
ATOM   9500  HG  LEU A 611       4.388  34.164  -3.358  1.00 20.000          H  
ATOM   9501 1HD1 LEU A 611       2.724  32.473  -4.090  1.00 20.000          H  
ATOM   9502 2HD1 LEU A 611       2.567  33.979  -5.036  1.00 20.000          H  
ATOM   9503 3HD1 LEU A 611       3.361  32.552  -5.745  1.00 20.000          H  
ATOM   9504 1HD2 LEU A 611       4.996  31.777  -3.219  1.00 20.000          H  
ATOM   9505 2HD2 LEU A 611       5.685  31.803  -4.841  1.00 20.000          H  
ATOM   9506 3HD2 LEU A 611       6.421  32.734  -3.542  1.00 20.000          H  
ATOM   9507  N   PRO A 612       8.223  35.391  -6.762  1.00 20.000          N  
ATOM   9508  CA  PRO A 612       8.947  35.917  -7.915  1.00 20.000          C  
ATOM   9509  C   PRO A 612       8.212  35.730  -9.235  1.00 20.000          C  
ATOM   9510  O   PRO A 612       8.688  35.051 -10.143  1.00 20.000          O  
ATOM   9511  CB  PRO A 612      10.247  35.106  -7.868  1.00 20.000          C  
ATOM   9512  CG  PRO A 612       9.828  33.795  -7.298  1.00 20.000          C  
ATOM   9513  CD  PRO A 612       8.784  34.160  -6.246  1.00 20.000          C  
ATOM   9514  HA  PRO A 612       9.152  36.984  -7.744  1.00 20.000          H  
ATOM   9515 1HB  PRO A 612      10.683  35.019  -8.876  1.00 20.000          H  
ATOM   9516 2HB  PRO A 612      10.988  35.626  -7.241  1.00 20.000          H  
ATOM   9517 1HG  PRO A 612       9.433  33.177  -8.100  1.00 20.000          H  
ATOM   9518 2HG  PRO A 612      10.693  33.257  -6.878  1.00 20.000          H  
ATOM   9519 1HD  PRO A 612       8.028  33.392  -6.158  1.00 20.000          H  
ATOM   9520 2HD  PRO A 612       9.289  34.373  -5.295  1.00 20.000          H  
ATOM   9521  N   CYS A 613       7.029  36.305  -9.284  1.00 20.000          N  
ATOM   9522  CA  CYS A 613       6.163  36.327 -10.446  1.00 20.000          C  
ATOM   9523  C   CYS A 613       6.398  37.614 -11.223  1.00 20.000          C  
ATOM   9524  O   CYS A 613       6.733  38.644 -10.636  1.00 20.000          O  
ATOM   9525  CB  CYS A 613       4.700  36.212 -10.059  1.00 20.000          C  
ATOM   9526  SG  CYS A 613       4.269  34.666  -9.248  1.00 20.000          S  
ATOM   9527  H   CYS A 613       6.755  36.823  -8.450  1.00 20.000          H  
ATOM   9528  HA  CYS A 613       6.417  35.484 -11.086  1.00 20.000          H  
ATOM   9529 1HB  CYS A 613       4.432  37.028  -9.425  1.00 20.000          H  
ATOM   9530 2HB  CYS A 613       4.102  36.286 -10.955  1.00 20.000          H  
ATOM   9531  HG  CYS A 613       4.939  33.894 -10.098  1.00 20.000          H  
ATOM   9532  N   ASP A 614       6.171  37.583 -12.529  1.00 20.000          N  
ATOM   9533  CA  ASP A 614       6.294  38.806 -13.353  1.00 20.000          C  
ATOM   9534  C   ASP A 614       5.315  39.939 -12.947  1.00 20.000          C  
ATOM   9535  O   ASP A 614       5.537  41.112 -13.262  1.00 20.000          O  
ATOM   9536  CB  ASP A 614       6.058  38.510 -14.835  1.00 20.000          C  
ATOM   9537  CG  ASP A 614       7.165  37.687 -15.521  1.00 20.000          C  
ATOM   9538  OD1 ASP A 614       8.224  37.517 -14.968  1.00 20.000          O  
ATOM   9539  OD2 ASP A 614       6.915  37.229 -16.609  1.00 20.000          O  
ATOM   9540  H   ASP A 614       5.934  36.671 -12.943  1.00 20.000          H  
ATOM   9541  HA  ASP A 614       7.311  39.185 -13.236  1.00 20.000          H  
ATOM   9542 1HB  ASP A 614       5.103  38.004 -14.949  1.00 20.000          H  
ATOM   9543 2HB  ASP A 614       5.970  39.457 -15.368  1.00 20.000          H  
ATOM   9544  N   SER A 615       4.209  39.574 -12.303  1.00 20.000          N  
ATOM   9545  CA  SER A 615       3.158  40.510 -11.898  1.00 20.000          C  
ATOM   9546  C   SER A 615       2.381  40.068 -10.674  1.00 20.000          C  
ATOM   9547  O   SER A 615       2.171  38.870 -10.454  1.00 20.000          O  
ATOM   9548  CB  SER A 615       2.164  40.739 -13.008  1.00 20.000          C  
ATOM   9549  OG  SER A 615       1.099  41.547 -12.544  1.00 20.000          O  
ATOM   9550  H   SER A 615       4.108  38.597 -12.078  1.00 20.000          H  
ATOM   9551  HA  SER A 615       3.634  41.464 -11.664  1.00 20.000          H  
ATOM   9552 1HB  SER A 615       2.661  41.226 -13.847  1.00 20.000          H  
ATOM   9553 2HB  SER A 615       1.777  39.779 -13.364  1.00 20.000          H  
ATOM   9554  HG  SER A 615       0.564  41.736 -13.332  1.00 20.000          H  
ATOM   9555  N   VAL A 616       1.872  41.049  -9.922  1.00 20.000          N  
ATOM   9556  CA  VAL A 616       1.026  40.785  -8.756  1.00 20.000          C  
ATOM   9557  C   VAL A 616      -0.202  39.968  -9.145  1.00 20.000          C  
ATOM   9558  O   VAL A 616      -0.728  39.205  -8.330  1.00 20.000          O  
ATOM   9559  CB  VAL A 616       0.598  42.104  -8.069  1.00 20.000          C  
ATOM   9560  CG1 VAL A 616      -0.395  42.909  -8.937  1.00 20.000          C  
ATOM   9561  CG2 VAL A 616      -0.033  41.779  -6.714  1.00 20.000          C  
ATOM   9562  H   VAL A 616       2.093  42.002 -10.180  1.00 20.000          H  
ATOM   9563  HA  VAL A 616       1.607  40.216  -8.037  1.00 20.000          H  
ATOM   9564  HB  VAL A 616       1.484  42.720  -7.925  1.00 20.000          H  
ATOM   9565 1HG1 VAL A 616      -0.647  43.836  -8.422  1.00 20.000          H  
ATOM   9566 2HG1 VAL A 616       0.060  43.146  -9.897  1.00 20.000          H  
ATOM   9567 3HG1 VAL A 616      -1.310  42.347  -9.100  1.00 20.000          H  
ATOM   9568 1HG2 VAL A 616      -0.307  42.703  -6.214  1.00 20.000          H  
ATOM   9569 2HG2 VAL A 616      -0.923  41.170  -6.841  1.00 20.000          H  
ATOM   9570 3HG2 VAL A 616       0.682  41.237  -6.102  1.00 20.000          H  
ATOM   9571  N   GLU A 617      -0.661  40.131 -10.390  1.00 20.000          N  
ATOM   9572  CA  GLU A 617      -1.810  39.392 -10.872  1.00 20.000          C  
ATOM   9573  C   GLU A 617      -1.519  37.895 -10.864  1.00 20.000          C  
ATOM   9574  O   GLU A 617      -2.407  37.091 -10.570  1.00 20.000          O  
ATOM   9575  CB  GLU A 617      -2.190  39.845 -12.281  1.00 20.000          C  
ATOM   9576  CG  GLU A 617      -2.775  41.257 -12.355  1.00 20.000          C  
ATOM   9577  CD  GLU A 617      -3.093  41.687 -13.763  1.00 20.000          C  
ATOM   9578  OE1 GLU A 617      -2.730  40.979 -14.672  1.00 20.000          O  
ATOM   9579  OE2 GLU A 617      -3.694  42.721 -13.927  1.00 20.000          O  
ATOM   9580  H   GLU A 617      -0.185  40.778 -11.019  1.00 20.000          H  
ATOM   9581  HA  GLU A 617      -2.649  39.581 -10.204  1.00 20.000          H  
ATOM   9582 1HB  GLU A 617      -1.304  39.812 -12.919  1.00 20.000          H  
ATOM   9583 2HB  GLU A 617      -2.918  39.153 -12.701  1.00 20.000          H  
ATOM   9584 1HG  GLU A 617      -3.688  41.289 -11.761  1.00 20.000          H  
ATOM   9585 2HG  GLU A 617      -2.065  41.956 -11.916  1.00 20.000          H  
ATOM   9586  N   ASP A 618      -0.269  37.513 -11.158  1.00 20.000          N  
ATOM   9587  CA  ASP A 618       0.137  36.123 -11.196  1.00 20.000          C  
ATOM   9588  C   ASP A 618       0.463  35.650  -9.805  1.00 20.000          C  
ATOM   9589  O   ASP A 618       0.213  34.499  -9.457  1.00 20.000          O  
ATOM   9590  CB  ASP A 618       1.313  35.925 -12.139  1.00 20.000          C  
ATOM   9591  CG  ASP A 618       0.913  36.083 -13.571  1.00 20.000          C  
ATOM   9592  OD1 ASP A 618       0.172  35.237 -14.053  1.00 20.000          O  
ATOM   9593  OD2 ASP A 618       1.332  37.035 -14.193  1.00 20.000          O  
ATOM   9594  H   ASP A 618       0.450  38.206 -11.348  1.00 20.000          H  
ATOM   9595  HA  ASP A 618      -0.689  35.535 -11.578  1.00 20.000          H  
ATOM   9596 1HB  ASP A 618       2.059  36.678 -11.918  1.00 20.000          H  
ATOM   9597 2HB  ASP A 618       1.766  34.958 -11.980  1.00 20.000          H  
ATOM   9598  N   GLN A 619       0.965  36.540  -8.949  1.00 20.000          N  
ATOM   9599  CA  GLN A 619       1.249  36.083  -7.592  1.00 20.000          C  
ATOM   9600  C   GLN A 619      -0.060  35.606  -6.972  1.00 20.000          C  
ATOM   9601  O   GLN A 619      -0.135  34.505  -6.405  1.00 20.000          O  
ATOM   9602  CB  GLN A 619       1.766  37.217  -6.711  1.00 20.000          C  
ATOM   9603  CG  GLN A 619       3.105  37.755  -7.047  1.00 20.000          C  
ATOM   9604  CD  GLN A 619       3.477  38.881  -6.136  1.00 20.000          C  
ATOM   9605  OE1 GLN A 619       2.580  39.610  -5.687  1.00 20.000          O  
ATOM   9606  NE2 GLN A 619       4.764  39.007  -5.824  1.00 20.000          N  
ATOM   9607  H   GLN A 619       1.200  37.479  -9.282  1.00 20.000          H  
ATOM   9608  HA  GLN A 619       1.951  35.255  -7.613  1.00 20.000          H  
ATOM   9609 1HB  GLN A 619       1.049  38.035  -6.709  1.00 20.000          H  
ATOM   9610 2HB  GLN A 619       1.843  36.853  -5.702  1.00 20.000          H  
ATOM   9611 1HG  GLN A 619       3.853  36.978  -6.967  1.00 20.000          H  
ATOM   9612 2HG  GLN A 619       3.067  38.148  -8.054  1.00 20.000          H  
ATOM   9613 1HE2 GLN A 619       5.087  39.711  -5.155  1.00 20.000          H  
ATOM   9614 2HE2 GLN A 619       5.459  38.352  -6.208  1.00 20.000          H  
ATOM   9615  N   LEU A 620      -1.111  36.421  -7.153  1.00 20.000          N  
ATOM   9616  CA  LEU A 620      -2.429  36.116  -6.637  1.00 20.000          C  
ATOM   9617  C   LEU A 620      -3.110  34.980  -7.384  1.00 20.000          C  
ATOM   9618  O   LEU A 620      -3.701  34.111  -6.739  1.00 20.000          O  
ATOM   9619  CB  LEU A 620      -3.284  37.389  -6.684  1.00 20.000          C  
ATOM   9620  CG  LEU A 620      -2.891  38.516  -5.674  1.00 20.000          C  
ATOM   9621  CD1 LEU A 620      -3.609  39.800  -6.051  1.00 20.000          C  
ATOM   9622  CD2 LEU A 620      -3.311  38.106  -4.227  1.00 20.000          C  
ATOM   9623  H   LEU A 620      -0.966  37.316  -7.634  1.00 20.000          H  
ATOM   9624  HA  LEU A 620      -2.316  35.801  -5.606  1.00 20.000          H  
ATOM   9625 1HB  LEU A 620      -3.202  37.810  -7.691  1.00 20.000          H  
ATOM   9626 2HB  LEU A 620      -4.323  37.120  -6.507  1.00 20.000          H  
ATOM   9627  HG  LEU A 620      -1.812  38.688  -5.720  1.00 20.000          H  
ATOM   9628 1HD1 LEU A 620      -3.334  40.591  -5.354  1.00 20.000          H  
ATOM   9629 2HD1 LEU A 620      -3.316  40.093  -7.062  1.00 20.000          H  
ATOM   9630 3HD1 LEU A 620      -4.685  39.643  -6.014  1.00 20.000          H  
ATOM   9631 1HD2 LEU A 620      -3.045  38.893  -3.545  1.00 20.000          H  
ATOM   9632 2HD2 LEU A 620      -4.391  37.947  -4.186  1.00 20.000          H  
ATOM   9633 3HD2 LEU A 620      -2.822  37.205  -3.922  1.00 20.000          H  
ATOM   9634  N   SER A 621      -3.031  34.953  -8.723  1.00 20.000          N  
ATOM   9635  CA  SER A 621      -3.668  33.896  -9.502  1.00 20.000          C  
ATOM   9636  C   SER A 621      -3.071  32.540  -9.172  1.00 20.000          C  
ATOM   9637  O   SER A 621      -3.802  31.550  -8.997  1.00 20.000          O  
ATOM   9638  CB  SER A 621      -3.541  34.171 -10.986  1.00 20.000          C  
ATOM   9639  OG  SER A 621      -4.160  33.165 -11.743  1.00 20.000          O  
ATOM   9640  H   SER A 621      -2.570  35.704  -9.243  1.00 20.000          H  
ATOM   9641  HA  SER A 621      -4.727  33.875  -9.248  1.00 20.000          H  
ATOM   9642 1HB  SER A 621      -3.987  35.136 -11.219  1.00 20.000          H  
ATOM   9643 2HB  SER A 621      -2.495  34.223 -11.249  1.00 20.000          H  
ATOM   9644  HG  SER A 621      -4.063  33.433 -12.660  1.00 20.000          H  
ATOM   9645  N   LEU A 622      -1.735  32.473  -9.094  1.00 20.000          N  
ATOM   9646  CA  LEU A 622      -1.078  31.221  -8.803  1.00 20.000          C  
ATOM   9647  C   LEU A 622      -1.434  30.746  -7.414  1.00 20.000          C  
ATOM   9648  O   LEU A 622      -1.868  29.603  -7.242  1.00 20.000          O  
ATOM   9649  CB  LEU A 622       0.445  31.377  -8.880  1.00 20.000          C  
ATOM   9650  CG  LEU A 622       1.284  30.113  -8.543  1.00 20.000          C  
ATOM   9651  CD1 LEU A 622       0.972  29.003  -9.584  1.00 20.000          C  
ATOM   9652  CD2 LEU A 622       2.774  30.502  -8.502  1.00 20.000          C  
ATOM   9653  H   LEU A 622      -1.158  33.300  -9.253  1.00 20.000          H  
ATOM   9654  HA  LEU A 622      -1.422  30.490  -9.530  1.00 20.000          H  
ATOM   9655 1HB  LEU A 622       0.703  31.692  -9.887  1.00 20.000          H  
ATOM   9656 2HB  LEU A 622       0.744  32.176  -8.196  1.00 20.000          H  
ATOM   9657  HG  LEU A 622       1.003  29.734  -7.563  1.00 20.000          H  
ATOM   9658 1HD1 LEU A 622       1.523  28.133  -9.371  1.00 20.000          H  
ATOM   9659 2HD1 LEU A 622      -0.079  28.745  -9.560  1.00 20.000          H  
ATOM   9660 3HD1 LEU A 622       1.233  29.348 -10.574  1.00 20.000          H  
ATOM   9661 1HD2 LEU A 622       3.380  29.640  -8.248  1.00 20.000          H  
ATOM   9662 2HD2 LEU A 622       3.086  30.888  -9.463  1.00 20.000          H  
ATOM   9663 3HD2 LEU A 622       2.919  31.269  -7.748  1.00 20.000          H  
ATOM   9664  N   ALA A 623      -1.264  31.614  -6.407  1.00 20.000          N  
ATOM   9665  CA  ALA A 623      -1.566  31.213  -5.051  1.00 20.000          C  
ATOM   9666  C   ALA A 623      -3.036  30.834  -4.896  1.00 20.000          C  
ATOM   9667  O   ALA A 623      -3.356  29.894  -4.165  1.00 20.000          O  
ATOM   9668  CB  ALA A 623      -1.193  32.320  -4.089  1.00 20.000          C  
ATOM   9669  H   ALA A 623      -0.876  32.550  -6.572  1.00 20.000          H  
ATOM   9670  HA  ALA A 623      -0.968  30.335  -4.827  1.00 20.000          H  
ATOM   9671 1HB  ALA A 623      -1.384  31.996  -3.074  1.00 20.000          H  
ATOM   9672 2HB  ALA A 623      -0.135  32.554  -4.205  1.00 20.000          H  
ATOM   9673 3HB  ALA A 623      -1.786  33.209  -4.313  1.00 20.000          H  
ATOM   9674  N   THR A 624      -3.941  31.554  -5.573  1.00 20.000          N  
ATOM   9675  CA  THR A 624      -5.361  31.267  -5.465  1.00 20.000          C  
ATOM   9676  C   THR A 624      -5.645  29.899  -6.032  1.00 20.000          C  
ATOM   9677  O   THR A 624      -6.323  29.097  -5.390  1.00 20.000          O  
ATOM   9678  CB  THR A 624      -6.237  32.308  -6.203  1.00 20.000          C  
ATOM   9679  OG1 THR A 624      -6.031  33.615  -5.647  1.00 20.000          O  
ATOM   9680  CG2 THR A 624      -7.720  31.940  -6.036  1.00 20.000          C  
ATOM   9681  H   THR A 624      -3.653  32.344  -6.150  1.00 20.000          H  
ATOM   9682  HA  THR A 624      -5.647  31.259  -4.416  1.00 20.000          H  
ATOM   9683  HB  THR A 624      -5.974  32.325  -7.262  1.00 20.000          H  
ATOM   9684  HG1 THR A 624      -5.119  33.899  -5.844  1.00 20.000          H  
ATOM   9685 1HG2 THR A 624      -8.333  32.677  -6.547  1.00 20.000          H  
ATOM   9686 2HG2 THR A 624      -7.924  30.953  -6.457  1.00 20.000          H  
ATOM   9687 3HG2 THR A 624      -7.976  31.932  -4.975  1.00 20.000          H  
ATOM   9688  N   THR A 625      -5.099  29.606  -7.214  1.00 20.000          N  
ATOM   9689  CA  THR A 625      -5.362  28.332  -7.849  1.00 20.000          C  
ATOM   9690  C   THR A 625      -4.876  27.191  -6.979  1.00 20.000          C  
ATOM   9691  O   THR A 625      -5.613  26.234  -6.739  1.00 20.000          O  
ATOM   9692  CB  THR A 625      -4.658  28.235  -9.219  1.00 20.000          C  
ATOM   9693  OG1 THR A 625      -5.146  29.273 -10.086  1.00 20.000          O  
ATOM   9694  CG2 THR A 625      -4.954  26.850  -9.856  1.00 20.000          C  
ATOM   9695  H   THR A 625      -4.537  30.304  -7.708  1.00 20.000          H  
ATOM   9696  HA  THR A 625      -6.437  28.229  -7.990  1.00 20.000          H  
ATOM   9697  HB  THR A 625      -3.579  28.360  -9.088  1.00 20.000          H  
ATOM   9698  HG1 THR A 625      -4.792  30.144  -9.777  1.00 20.000          H  
ATOM   9699 1HG2 THR A 625      -4.460  26.786 -10.823  1.00 20.000          H  
ATOM   9700 2HG2 THR A 625      -4.584  26.055  -9.214  1.00 20.000          H  
ATOM   9701 3HG2 THR A 625      -6.028  26.732  -9.988  1.00 20.000          H  
ATOM   9702  N   LEU A 626      -3.649  27.293  -6.487  1.00 20.000          N  
ATOM   9703  CA  LEU A 626      -3.088  26.230  -5.687  1.00 20.000          C  
ATOM   9704  C   LEU A 626      -3.865  26.066  -4.376  1.00 20.000          C  
ATOM   9705  O   LEU A 626      -4.050  24.953  -3.871  1.00 20.000          O  
ATOM   9706  CB  LEU A 626      -1.654  26.566  -5.366  1.00 20.000          C  
ATOM   9707  CG  LEU A 626      -0.644  26.636  -6.480  1.00 20.000          C  
ATOM   9708  CD1 LEU A 626       0.591  27.228  -5.884  1.00 20.000          C  
ATOM   9709  CD2 LEU A 626      -0.362  25.273  -7.069  1.00 20.000          C  
ATOM   9710  H   LEU A 626      -3.084  28.123  -6.706  1.00 20.000          H  
ATOM   9711  HA  LEU A 626      -3.153  25.303  -6.246  1.00 20.000          H  
ATOM   9712 1HB  LEU A 626      -1.646  27.521  -4.855  1.00 20.000          H  
ATOM   9713 2HB  LEU A 626      -1.302  25.795  -4.712  1.00 20.000          H  
ATOM   9714  HG  LEU A 626      -1.002  27.295  -7.264  1.00 20.000          H  
ATOM   9715 1HD1 LEU A 626       1.320  27.335  -6.628  1.00 20.000          H  
ATOM   9716 2HD1 LEU A 626       0.361  28.210  -5.481  1.00 20.000          H  
ATOM   9717 3HD1 LEU A 626       0.966  26.584  -5.089  1.00 20.000          H  
ATOM   9718 1HD2 LEU A 626       0.384  25.374  -7.854  1.00 20.000          H  
ATOM   9719 2HD2 LEU A 626       0.012  24.601  -6.294  1.00 20.000          H  
ATOM   9720 3HD2 LEU A 626      -1.266  24.867  -7.493  1.00 20.000          H  
ATOM   9721  N   TYR A 627      -4.306  27.167  -3.779  1.00 20.000          N  
ATOM   9722  CA  TYR A 627      -5.075  27.054  -2.556  1.00 20.000          C  
ATOM   9723  C   TYR A 627      -6.415  26.349  -2.854  1.00 20.000          C  
ATOM   9724  O   TYR A 627      -6.791  25.385  -2.184  1.00 20.000          O  
ATOM   9725  CB  TYR A 627      -5.256  28.431  -1.914  1.00 20.000          C  
ATOM   9726  CG  TYR A 627      -5.883  28.378  -0.561  1.00 20.000          C  
ATOM   9727  CD1 TYR A 627      -5.092  27.991   0.490  1.00 20.000          C  
ATOM   9728  CD2 TYR A 627      -7.204  28.696  -0.347  1.00 20.000          C  
ATOM   9729  CE1 TYR A 627      -5.596  27.893   1.734  1.00 20.000          C  
ATOM   9730  CE2 TYR A 627      -7.712  28.602   0.926  1.00 20.000          C  
ATOM   9731  CZ  TYR A 627      -6.897  28.188   1.972  1.00 20.000          C  
ATOM   9732  OH  TYR A 627      -7.374  28.055   3.265  1.00 20.000          O  
ATOM   9733  H   TYR A 627      -4.083  28.098  -4.146  1.00 20.000          H  
ATOM   9734  HA  TYR A 627      -4.530  26.427  -1.856  1.00 20.000          H  
ATOM   9735 1HB  TYR A 627      -4.280  28.897  -1.819  1.00 20.000          H  
ATOM   9736 2HB  TYR A 627      -5.866  29.064  -2.562  1.00 20.000          H  
ATOM   9737  HD1 TYR A 627      -4.052  27.748   0.321  1.00 20.000          H  
ATOM   9738  HD2 TYR A 627      -7.843  29.006  -1.178  1.00 20.000          H  
ATOM   9739  HE1 TYR A 627      -4.960  27.574   2.543  1.00 20.000          H  
ATOM   9740  HE2 TYR A 627      -8.744  28.837   1.094  1.00 20.000          H  
ATOM   9741  HH  TYR A 627      -6.655  27.717   3.848  1.00 20.000          H  
ATOM   9742  N   ASP A 628      -7.126  26.789  -3.905  1.00 20.000          N  
ATOM   9743  CA  ASP A 628      -8.426  26.209  -4.273  1.00 20.000          C  
ATOM   9744  C   ASP A 628      -8.349  24.723  -4.611  1.00 20.000          C  
ATOM   9745  O   ASP A 628      -9.276  23.962  -4.326  1.00 20.000          O  
ATOM   9746  CB  ASP A 628      -9.061  26.933  -5.468  1.00 20.000          C  
ATOM   9747  CG  ASP A 628      -9.647  28.315  -5.152  1.00 20.000          C  
ATOM   9748  OD1 ASP A 628      -9.790  28.645  -4.000  1.00 20.000          O  
ATOM   9749  OD2 ASP A 628      -9.980  29.014  -6.082  1.00 20.000          O  
ATOM   9750  H   ASP A 628      -6.773  27.579  -4.451  1.00 20.000          H  
ATOM   9751  HA  ASP A 628      -9.091  26.324  -3.423  1.00 20.000          H  
ATOM   9752 1HB  ASP A 628      -8.295  27.061  -6.240  1.00 20.000          H  
ATOM   9753 2HB  ASP A 628      -9.845  26.308  -5.892  1.00 20.000          H  
ATOM   9754  N   LYS A 629      -7.224  24.294  -5.178  1.00 20.000          N  
ATOM   9755  CA  LYS A 629      -7.016  22.899  -5.552  1.00 20.000          C  
ATOM   9756  C   LYS A 629      -6.549  22.031  -4.379  1.00 20.000          C  
ATOM   9757  O   LYS A 629      -6.327  20.830  -4.550  1.00 20.000          O  
ATOM   9758  CB  LYS A 629      -6.012  22.813  -6.711  1.00 20.000          C  
ATOM   9759  CG  LYS A 629      -6.471  23.490  -8.030  1.00 20.000          C  
ATOM   9760  CD  LYS A 629      -7.614  22.749  -8.720  1.00 20.000          C  
ATOM   9761  CE  LYS A 629      -7.978  23.414 -10.045  1.00 20.000          C  
ATOM   9762  NZ  LYS A 629      -9.119  22.724 -10.720  1.00 20.000          N  
ATOM   9763  H   LYS A 629      -6.518  24.989  -5.444  1.00 20.000          H  
ATOM   9764  HA  LYS A 629      -7.969  22.494  -5.882  1.00 20.000          H  
ATOM   9765 1HB  LYS A 629      -5.086  23.305  -6.407  1.00 20.000          H  
ATOM   9766 2HB  LYS A 629      -5.774  21.769  -6.922  1.00 20.000          H  
ATOM   9767 1HG  LYS A 629      -6.842  24.480  -7.804  1.00 20.000          H  
ATOM   9768 2HG  LYS A 629      -5.632  23.593  -8.703  1.00 20.000          H  
ATOM   9769 1HD  LYS A 629      -7.318  21.712  -8.905  1.00 20.000          H  
ATOM   9770 2HD  LYS A 629      -8.496  22.752  -8.087  1.00 20.000          H  
ATOM   9771 1HE  LYS A 629      -8.252  24.452  -9.858  1.00 20.000          H  
ATOM   9772 2HE  LYS A 629      -7.116  23.394 -10.704  1.00 20.000          H  
ATOM   9773 1HZ  LYS A 629      -9.330  23.192 -11.591  1.00 20.000          H  
ATOM   9774 2HZ  LYS A 629      -8.867  21.760 -10.907  1.00 20.000          H  
ATOM   9775 3HZ  LYS A 629      -9.933  22.747 -10.122  1.00 20.000          H  
ATOM   9776  N   GLY A 630      -6.395  22.627  -3.192  1.00 20.000          N  
ATOM   9777  CA  GLY A 630      -5.967  21.889  -2.022  1.00 20.000          C  
ATOM   9778  C   GLY A 630      -4.472  21.643  -1.977  1.00 20.000          C  
ATOM   9779  O   GLY A 630      -4.028  20.673  -1.372  1.00 20.000          O  
ATOM   9780  H   GLY A 630      -6.599  23.624  -3.082  1.00 20.000          H  
ATOM   9781 1HA  GLY A 630      -6.275  22.435  -1.129  1.00 20.000          H  
ATOM   9782 2HA  GLY A 630      -6.482  20.937  -2.009  1.00 20.000          H  
ATOM   9783  N   LEU A 631      -3.690  22.473  -2.662  1.00 20.000          N  
ATOM   9784  CA  LEU A 631      -2.254  22.304  -2.698  1.00 20.000          C  
ATOM   9785  C   LEU A 631      -1.561  23.204  -1.673  1.00 20.000          C  
ATOM   9786  O   LEU A 631      -0.528  22.807  -1.132  1.00 20.000          O  
ATOM   9787  CB  LEU A 631      -1.809  22.562  -4.136  1.00 20.000          C  
ATOM   9788  CG  LEU A 631      -2.458  21.588  -5.175  1.00 20.000          C  
ATOM   9789  CD1 LEU A 631      -2.145  22.026  -6.542  1.00 20.000          C  
ATOM   9790  CD2 LEU A 631      -1.919  20.202  -4.987  1.00 20.000          C  
ATOM   9791  H   LEU A 631      -4.073  23.278  -3.155  1.00 20.000          H  
ATOM   9792  HA  LEU A 631      -2.018  21.283  -2.420  1.00 20.000          H  
ATOM   9793 1HB  LEU A 631      -2.057  23.568  -4.409  1.00 20.000          H  
ATOM   9794 2HB  LEU A 631      -0.744  22.444  -4.191  1.00 20.000          H  
ATOM   9795  HG  LEU A 631      -3.541  21.580  -5.044  1.00 20.000          H  
ATOM   9796 1HD1 LEU A 631      -2.600  21.343  -7.264  1.00 20.000          H  
ATOM   9797 2HD1 LEU A 631      -2.538  23.020  -6.691  1.00 20.000          H  
ATOM   9798 3HD1 LEU A 631      -1.088  22.031  -6.666  1.00 20.000          H  
ATOM   9799 1HD2 LEU A 631      -2.386  19.565  -5.703  1.00 20.000          H  
ATOM   9800 2HD2 LEU A 631      -0.839  20.198  -5.134  1.00 20.000          H  
ATOM   9801 3HD2 LEU A 631      -2.144  19.841  -4.008  1.00 20.000          H  
ATOM   9802  N   LEU A 632      -2.119  24.400  -1.412  1.00 20.000          N  
ATOM   9803  CA  LEU A 632      -1.563  25.347  -0.411  1.00 20.000          C  
ATOM   9804  C   LEU A 632      -2.336  25.479   0.897  1.00 20.000          C  
ATOM   9805  O   LEU A 632      -3.545  25.255   0.993  1.00 20.000          O  
ATOM   9806  CB  LEU A 632      -1.426  26.807  -0.903  1.00 20.000          C  
ATOM   9807  CG  LEU A 632      -0.514  27.145  -2.041  1.00 20.000          C  
ATOM   9808  CD1 LEU A 632      -0.704  28.612  -2.378  1.00 20.000          C  
ATOM   9809  CD2 LEU A 632       0.918  26.915  -1.677  1.00 20.000          C  
ATOM   9810  H   LEU A 632      -2.951  24.645  -1.950  1.00 20.000          H  
ATOM   9811  HA  LEU A 632      -0.573  24.990  -0.140  1.00 20.000          H  
ATOM   9812 1HB  LEU A 632      -2.402  27.143  -1.195  1.00 20.000          H  
ATOM   9813 2HB  LEU A 632      -1.112  27.416  -0.053  1.00 20.000          H  
ATOM   9814  HG  LEU A 632      -0.749  26.551  -2.849  1.00 20.000          H  
ATOM   9815 1HD1 LEU A 632      -0.055  28.878  -3.202  1.00 20.000          H  
ATOM   9816 2HD1 LEU A 632      -1.739  28.786  -2.655  1.00 20.000          H  
ATOM   9817 3HD1 LEU A 632      -0.458  29.220  -1.521  1.00 20.000          H  
ATOM   9818 1HD2 LEU A 632       1.548  27.171  -2.521  1.00 20.000          H  
ATOM   9819 2HD2 LEU A 632       1.190  27.531  -0.823  1.00 20.000          H  
ATOM   9820 3HD2 LEU A 632       1.055  25.894  -1.439  1.00 20.000          H  
ATOM   9821  N   LEU A 633      -1.593  25.882   1.922  1.00 20.000          N  
ATOM   9822  CA  LEU A 633      -2.126  26.292   3.214  1.00 20.000          C  
ATOM   9823  C   LEU A 633      -1.726  27.706   3.533  1.00 20.000          C  
ATOM   9824  O   LEU A 633      -0.658  28.168   3.114  1.00 20.000          O  
ATOM   9825  CB  LEU A 633      -1.612  25.447   4.361  1.00 20.000          C  
ATOM   9826  CG  LEU A 633      -1.932  24.026   4.389  1.00 20.000          C  
ATOM   9827  CD1 LEU A 633      -1.195  23.418   5.532  1.00 20.000          C  
ATOM   9828  CD2 LEU A 633      -3.367  23.846   4.570  1.00 20.000          C  
ATOM   9829  H   LEU A 633      -0.580  25.953   1.784  1.00 20.000          H  
ATOM   9830  HA  LEU A 633      -3.210  26.267   3.179  1.00 20.000          H  
ATOM   9831 1HB  LEU A 633      -0.538  25.507   4.322  1.00 20.000          H  
ATOM   9832 2HB  LEU A 633      -1.944  25.895   5.298  1.00 20.000          H  
ATOM   9833  HG  LEU A 633      -1.636  23.563   3.475  1.00 20.000          H  
ATOM   9834 1HD1 LEU A 633      -1.417  22.382   5.590  1.00 20.000          H  
ATOM   9835 2HD1 LEU A 633      -0.132  23.544   5.387  1.00 20.000          H  
ATOM   9836 3HD1 LEU A 633      -1.496  23.900   6.460  1.00 20.000          H  
ATOM   9837 1HD2 LEU A 633      -3.615  22.818   4.640  1.00 20.000          H  
ATOM   9838 2HD2 LEU A 633      -3.659  24.299   5.456  1.00 20.000          H  
ATOM   9839 3HD2 LEU A 633      -3.897  24.280   3.742  1.00 20.000          H  
ATOM   9840  N   THR A 634      -2.558  28.387   4.309  1.00 20.000          N  
ATOM   9841  CA  THR A 634      -2.203  29.709   4.800  1.00 20.000          C  
ATOM   9842  C   THR A 634      -1.667  29.619   6.220  1.00 20.000          C  
ATOM   9843  O   THR A 634      -1.792  28.592   6.870  1.00 20.000          O  
ATOM   9844  CB  THR A 634      -3.390  30.667   4.760  1.00 20.000          C  
ATOM   9845  OG1 THR A 634      -4.433  30.141   5.580  1.00 20.000          O  
ATOM   9846  CG2 THR A 634      -3.868  30.864   3.360  1.00 20.000          C  
ATOM   9847  H   THR A 634      -3.454  27.967   4.597  1.00 20.000          H  
ATOM   9848  HA  THR A 634      -1.423  30.118   4.168  1.00 20.000          H  
ATOM   9849  HB  THR A 634      -3.079  31.628   5.169  1.00 20.000          H  
ATOM   9850  HG1 THR A 634      -4.936  30.883   5.966  1.00 20.000          H  
ATOM   9851 1HG2 THR A 634      -4.683  31.553   3.365  1.00 20.000          H  
ATOM   9852 2HG2 THR A 634      -3.073  31.270   2.768  1.00 20.000          H  
ATOM   9853 3HG2 THR A 634      -4.180  29.928   2.947  1.00 20.000          H  
ATOM   9854  N   LYS A 635      -1.057  30.691   6.718  1.00 20.000          N  
ATOM   9855  CA  LYS A 635      -0.621  30.722   8.124  1.00 20.000          C  
ATOM   9856  C   LYS A 635      -1.819  30.759   9.068  1.00 20.000          C  
ATOM   9857  O   LYS A 635      -1.831  30.111  10.117  1.00 20.000          O  
ATOM   9858  CB  LYS A 635       0.311  31.901   8.374  1.00 20.000          C  
ATOM   9859  CG  LYS A 635       0.905  31.963   9.765  1.00 20.000          C  
ATOM   9860  CD  LYS A 635       1.934  33.081   9.847  1.00 20.000          C  
ATOM   9861  CE  LYS A 635       2.535  33.203  11.232  1.00 20.000          C  
ATOM   9862  NZ  LYS A 635       3.532  34.315  11.312  1.00 20.000          N  
ATOM   9863  H   LYS A 635      -0.870  31.468   6.080  1.00 20.000          H  
ATOM   9864  HA  LYS A 635      -0.087  29.804   8.341  1.00 20.000          H  
ATOM   9865 1HB  LYS A 635       1.136  31.862   7.673  1.00 20.000          H  
ATOM   9866 2HB  LYS A 635      -0.224  32.833   8.196  1.00 20.000          H  
ATOM   9867 1HG  LYS A 635       0.118  32.138  10.500  1.00 20.000          H  
ATOM   9868 2HG  LYS A 635       1.386  31.013   9.991  1.00 20.000          H  
ATOM   9869 1HD  LYS A 635       2.740  32.878   9.133  1.00 20.000          H  
ATOM   9870 2HD  LYS A 635       1.472  34.030   9.575  1.00 20.000          H  
ATOM   9871 1HE  LYS A 635       1.737  33.392  11.948  1.00 20.000          H  
ATOM   9872 2HE  LYS A 635       3.030  32.267  11.492  1.00 20.000          H  
ATOM   9873 1HZ  LYS A 635       3.904  34.366  12.246  1.00 20.000          H  
ATOM   9874 2HZ  LYS A 635       4.294  34.148  10.660  1.00 20.000          H  
ATOM   9875 3HZ  LYS A 635       3.080  35.196  11.083  1.00 20.000          H  
ATOM   9876  N   MET A 636      -2.810  31.555   8.695  1.00 20.000          N  
ATOM   9877  CA  MET A 636      -4.049  31.708   9.431  1.00 20.000          C  
ATOM   9878  C   MET A 636      -5.176  31.478   8.444  1.00 20.000          C  
ATOM   9879  O   MET A 636      -5.055  31.914   7.298  1.00 20.000          O  
ATOM   9880  CB  MET A 636      -4.161  33.088  10.063  1.00 20.000          C  
ATOM   9881  CG  MET A 636      -3.187  33.340  11.180  1.00 20.000          C  
ATOM   9882  SD  MET A 636      -3.551  32.312  12.637  1.00 20.000          S  
ATOM   9883  CE  MET A 636      -5.098  33.011  13.250  1.00 20.000          C  
ATOM   9884  H   MET A 636      -2.696  32.050   7.824  1.00 20.000          H  
ATOM   9885  HA  MET A 636      -4.056  30.964  10.210  1.00 20.000          H  
ATOM   9886 1HB  MET A 636      -3.960  33.838   9.299  1.00 20.000          H  
ATOM   9887 2HB  MET A 636      -5.173  33.261  10.404  1.00 20.000          H  
ATOM   9888 1HG  MET A 636      -2.179  33.115  10.841  1.00 20.000          H  
ATOM   9889 2HG  MET A 636      -3.223  34.387  11.474  1.00 20.000          H  
ATOM   9890 1HE  MET A 636      -5.412  32.467  14.142  1.00 20.000          H  
ATOM   9891 2HE  MET A 636      -4.948  34.062  13.503  1.00 20.000          H  
ATOM   9892 3HE  MET A 636      -5.873  32.932  12.499  1.00 20.000          H  
ATOM   9893  N   PRO A 637      -6.305  30.875   8.837  1.00 20.000          N  
ATOM   9894  CA  PRO A 637      -7.429  30.616   7.965  1.00 20.000          C  
ATOM   9895  C   PRO A 637      -7.911  31.906   7.327  1.00 20.000          C  
ATOM   9896  O   PRO A 637      -7.935  32.945   7.984  1.00 20.000          O  
ATOM   9897  CB  PRO A 637      -8.478  30.065   8.933  1.00 20.000          C  
ATOM   9898  CG  PRO A 637      -7.700  29.492  10.081  1.00 20.000          C  
ATOM   9899  CD  PRO A 637      -6.517  30.419  10.243  1.00 20.000          C  
ATOM   9900  HA  PRO A 637      -7.147  29.869   7.202  1.00 20.000          H  
ATOM   9901 1HB  PRO A 637      -9.150  30.871   9.229  1.00 20.000          H  
ATOM   9902 2HB  PRO A 637      -9.099  29.309   8.427  1.00 20.000          H  
ATOM   9903 1HG  PRO A 637      -8.331  29.444  10.979  1.00 20.000          H  
ATOM   9904 2HG  PRO A 637      -7.419  28.453   9.847  1.00 20.000          H  
ATOM   9905 1HD  PRO A 637      -6.759  31.258  10.890  1.00 20.000          H  
ATOM   9906 2HD  PRO A 637      -5.711  29.819  10.643  1.00 20.000          H  
ATOM   9907  N   LEU A 638      -8.341  31.833   6.061  1.00 20.000          N  
ATOM   9908  CA  LEU A 638      -8.862  32.998   5.331  1.00 20.000          C  
ATOM   9909  C   LEU A 638      -9.965  33.656   6.146  1.00 20.000          C  
ATOM   9910  O   LEU A 638     -10.117  34.878   6.161  1.00 20.000          O  
ATOM   9911  CB  LEU A 638      -9.434  32.605   3.962  1.00 20.000          C  
ATOM   9912  CG  LEU A 638      -8.453  32.524   2.784  1.00 20.000          C  
ATOM   9913  CD1 LEU A 638      -7.444  31.465   3.068  1.00 20.000          C  
ATOM   9914  CD2 LEU A 638      -9.202  32.205   1.523  1.00 20.000          C  
ATOM   9915  H   LEU A 638      -8.277  30.952   5.570  1.00 20.000          H  
ATOM   9916  HA  LEU A 638      -8.056  33.720   5.193  1.00 20.000          H  
ATOM   9917 1HB  LEU A 638      -9.928  31.658   4.044  1.00 20.000          H  
ATOM   9918 2HB  LEU A 638     -10.170  33.339   3.699  1.00 20.000          H  
ATOM   9919  HG  LEU A 638      -7.938  33.482   2.657  1.00 20.000          H  
ATOM   9920 1HD1 LEU A 638      -6.768  31.378   2.244  1.00 20.000          H  
ATOM   9921 2HD1 LEU A 638      -6.882  31.702   3.955  1.00 20.000          H  
ATOM   9922 3HD1 LEU A 638      -7.955  30.526   3.204  1.00 20.000          H  
ATOM   9923 1HD2 LEU A 638      -8.505  32.152   0.684  1.00 20.000          H  
ATOM   9924 2HD2 LEU A 638      -9.712  31.267   1.615  1.00 20.000          H  
ATOM   9925 3HD2 LEU A 638      -9.916  32.972   1.349  1.00 20.000          H  
ATOM   9926  N   ALA A 639     -10.753  32.816   6.807  1.00 20.000          N  
ATOM   9927  CA  ALA A 639     -11.831  33.236   7.663  1.00 20.000          C  
ATOM   9928  C   ALA A 639     -11.862  32.296   8.852  1.00 20.000          C  
ATOM   9929  O   ALA A 639     -11.562  31.109   8.713  1.00 20.000          O  
ATOM   9930  CB  ALA A 639     -13.147  33.215   6.922  1.00 20.000          C  
ATOM   9931  H   ALA A 639     -10.595  31.825   6.700  1.00 20.000          H  
ATOM   9932  HA  ALA A 639     -11.625  34.244   8.025  1.00 20.000          H  
ATOM   9933 1HB  ALA A 639     -13.917  33.529   7.608  1.00 20.000          H  
ATOM   9934 2HB  ALA A 639     -13.100  33.901   6.076  1.00 20.000          H  
ATOM   9935 3HB  ALA A 639     -13.358  32.209   6.565  1.00 20.000          H  
ATOM   9936  N   LEU A 640     -12.212  32.833  10.014  1.00 20.000          N  
ATOM   9937  CA  LEU A 640     -12.294  32.061  11.244  1.00 20.000          C  
ATOM   9938  C   LEU A 640     -13.693  32.095  11.828  1.00 20.000          C  
ATOM   9939  O   LEU A 640     -14.434  33.055  11.599  1.00 20.000          O  
ATOM   9940  CB  LEU A 640     -11.277  32.580  12.271  1.00 20.000          C  
ATOM   9941  CG  LEU A 640      -9.778  32.255  11.969  1.00 20.000          C  
ATOM   9942  CD1 LEU A 640      -9.131  33.352  11.071  1.00 20.000          C  
ATOM   9943  CD2 LEU A 640      -9.027  32.124  13.274  1.00 20.000          C  
ATOM   9944  H   LEU A 640     -12.433  33.819  10.045  1.00 20.000          H  
ATOM   9945  HA  LEU A 640     -12.052  31.023  11.018  1.00 20.000          H  
ATOM   9946 1HB  LEU A 640     -11.378  33.662  12.341  1.00 20.000          H  
ATOM   9947 2HB  LEU A 640     -11.528  32.154  13.245  1.00 20.000          H  
ATOM   9948  HG  LEU A 640      -9.729  31.319  11.436  1.00 20.000          H  
ATOM   9949 1HD1 LEU A 640      -8.098  33.101  10.866  1.00 20.000          H  
ATOM   9950 2HD1 LEU A 640      -9.642  33.440  10.127  1.00 20.000          H  
ATOM   9951 3HD1 LEU A 640      -9.168  34.308  11.583  1.00 20.000          H  
ATOM   9952 1HD2 LEU A 640      -7.993  31.870  13.068  1.00 20.000          H  
ATOM   9953 2HD2 LEU A 640      -9.069  33.067  13.819  1.00 20.000          H  
ATOM   9954 3HD2 LEU A 640      -9.477  31.336  13.877  1.00 20.000          H  
ATOM   9955  N   ASN A 641     -14.033  31.047  12.577  1.00 20.000          N  
ATOM   9956  CA  ASN A 641     -15.310  30.930  13.268  1.00 20.000          C  
ATOM   9957  C   ASN A 641     -15.196  29.879  14.370  1.00 20.000          C  
ATOM   9958  O   ASN A 641     -15.213  30.222  15.553  1.00 20.000          O  
ATOM   9959  OXT ASN A 641     -14.726  28.782  14.069  1.00 20.000          O  
ATOM   9960  CB  ASN A 641     -16.416  30.582  12.283  1.00 20.000          C  
ATOM   9961  CG  ASN A 641     -17.810  30.631  12.870  1.00 20.000          C  
ATOM   9962  OD1 ASN A 641     -18.305  29.667  13.469  1.00 20.000          O  
ATOM   9963  ND2 ASN A 641     -18.461  31.760  12.703  1.00 20.000          N  
ATOM   9964  H   ASN A 641     -13.364  30.297  12.690  1.00 20.000          H  
ATOM   9965  HA  ASN A 641     -15.545  31.883  13.745  1.00 20.000          H  
ATOM   9966 1HB  ASN A 641     -16.375  31.258  11.428  1.00 20.000          H  
ATOM   9967 2HB  ASN A 641     -16.244  29.578  11.909  1.00 20.000          H  
ATOM   9968 1HD2 ASN A 641     -19.390  31.862  13.065  1.00 20.000          H  
ATOM   9969 2HD2 ASN A 641     -18.022  32.520  12.225  1.00 20.000          H  
TER                                                                             
ATOM   9971  N   MET B 642     -21.078 -24.719-156.575  1.00 20.000          N  
ATOM   9972  CA  MET B 642     -22.289 -23.978-156.232  1.00 20.000          C  
ATOM   9973  C   MET B 642     -22.872 -24.421-154.902  1.00 20.000          C  
ATOM   9974  O   MET B 642     -23.427 -25.519-154.786  1.00 20.000          O  
ATOM   9975  CB  MET B 642     -23.346 -24.114-157.320  1.00 20.000          C  
ATOM   9976  CG  MET B 642     -22.996 -23.453-158.665  1.00 20.000          C  
ATOM   9977  SD  MET B 642     -24.294 -23.648-159.915  1.00 20.000          S  
ATOM   9978  CE  MET B 642     -25.570 -22.507-159.346  1.00 20.000          C  
ATOM   9979 1H   MET B 642     -20.534 -24.193-157.243  1.00 20.000          H  
ATOM   9980 2H   MET B 642     -20.529 -24.864-155.738  1.00 20.000          H  
ATOM   9981 3H   MET B 642     -21.325 -25.615-156.971  1.00 20.000          H  
ATOM   9982  HA  MET B 642     -22.029 -22.925-156.136  1.00 20.000          H  
ATOM   9983 1HB  MET B 642     -23.506 -25.170-157.508  1.00 20.000          H  
ATOM   9984 2HB  MET B 642     -24.284 -23.704-156.951  1.00 20.000          H  
ATOM   9985 1HG  MET B 642     -22.831 -22.386-158.510  1.00 20.000          H  
ATOM   9986 2HG  MET B 642     -22.079 -23.883-159.063  1.00 20.000          H  
ATOM   9987 1HE  MET B 642     -26.416 -22.540-160.034  1.00 20.000          H  
ATOM   9988 2HE  MET B 642     -25.905 -22.784-158.351  1.00 20.000          H  
ATOM   9989 3HE  MET B 642     -25.166 -21.494-159.320  1.00 20.000          H  
ATOM   9990  N   ASP B 643     -22.726 -23.566-153.898  1.00 20.000          N  
ATOM   9991  CA  ASP B 643     -23.208 -23.876-152.562  1.00 20.000          C  
ATOM   9992  C   ASP B 643     -24.691 -24.158-152.616  1.00 20.000          C  
ATOM   9993  O   ASP B 643     -25.430 -23.491-153.347  1.00 20.000          O  
ATOM   9994  CB  ASP B 643     -22.976 -22.700-151.614  1.00 20.000          C  
ATOM   9995  CG  ASP B 643     -21.512 -22.440-151.273  1.00 20.000          C  
ATOM   9996  OD1 ASP B 643     -20.665 -23.247-151.585  1.00 20.000          O  
ATOM   9997  OD2 ASP B 643     -21.260 -21.413-150.699  1.00 20.000          O  
ATOM   9998  H   ASP B 643     -22.254 -22.682-154.046  1.00 20.000          H  
ATOM   9999  HA  ASP B 643     -22.692 -24.761-152.187  1.00 20.000          H  
ATOM  10000 1HB  ASP B 643     -23.388 -21.798-152.060  1.00 20.000          H  
ATOM  10001 2HB  ASP B 643     -23.523 -22.877-150.684  1.00 20.000          H  
ATOM  10002  N   GLY B 644     -25.131 -25.144-151.844  1.00 20.000          N  
ATOM  10003  CA  GLY B 644     -26.532 -25.510-151.771  1.00 20.000          C  
ATOM  10004  C   GLY B 644     -26.946 -26.540-152.816  1.00 20.000          C  
ATOM  10005  O   GLY B 644     -28.091 -26.991-152.815  1.00 20.000          O  
ATOM  10006  H   GLY B 644     -24.483 -25.672-151.262  1.00 20.000          H  
ATOM  10007 1HA  GLY B 644     -26.741 -25.908-150.775  1.00 20.000          H  
ATOM  10008 2HA  GLY B 644     -27.132 -24.622-151.877  1.00 20.000          H  
ATOM  10009  N   LEU B 645     -26.062 -26.905-153.746  1.00 20.000          N  
ATOM  10010  CA  LEU B 645     -26.453 -27.904-154.734  1.00 20.000          C  
ATOM  10011  C   LEU B 645     -25.737 -29.234-154.539  1.00 20.000          C  
ATOM  10012  O   LEU B 645     -24.652 -29.298-153.954  1.00 20.000          O  
ATOM  10013  CB  LEU B 645     -26.232 -27.412-156.159  1.00 20.000          C  
ATOM  10014  CG  LEU B 645     -26.882 -26.069-156.535  1.00 20.000          C  
ATOM  10015  CD1 LEU B 645     -26.621 -25.831-157.999  1.00 20.000          C  
ATOM  10016  CD2 LEU B 645     -28.357 -26.050-156.195  1.00 20.000          C  
ATOM  10017  H   LEU B 645     -25.127 -26.482-153.790  1.00 20.000          H  
ATOM  10018  HA  LEU B 645     -27.513 -28.116-154.617  1.00 20.000          H  
ATOM  10019 1HB  LEU B 645     -25.156 -27.296-156.304  1.00 20.000          H  
ATOM  10020 2HB  LEU B 645     -26.590 -28.168-156.853  1.00 20.000          H  
ATOM  10021  HG  LEU B 645     -26.387 -25.262-155.985  1.00 20.000          H  
ATOM  10022 1HD1 LEU B 645     -27.037 -24.875-158.289  1.00 20.000          H  
ATOM  10023 2HD1 LEU B 645     -25.566 -25.834-158.187  1.00 20.000          H  
ATOM  10024 3HD1 LEU B 645     -27.084 -26.611-158.593  1.00 20.000          H  
ATOM  10025 1HD2 LEU B 645     -28.779 -25.096-156.485  1.00 20.000          H  
ATOM  10026 2HD2 LEU B 645     -28.846 -26.821-156.693  1.00 20.000          H  
ATOM  10027 3HD2 LEU B 645     -28.506 -26.187-155.148  1.00 20.000          H  
ATOM  10028  N   GLN B 646     -26.322 -30.291-155.090  1.00 20.000          N  
ATOM  10029  CA  GLN B 646     -25.726 -31.621-155.098  1.00 20.000          C  
ATOM  10030  C   GLN B 646     -25.240 -32.110-153.733  1.00 20.000          C  
ATOM  10031  O   GLN B 646     -26.049 -32.420-152.860  1.00 20.000          O  
ATOM  10032  CB  GLN B 646     -24.593 -31.660-156.132  1.00 20.000          C  
ATOM  10033  CG  GLN B 646     -25.071 -31.437-157.553  1.00 20.000          C  
ATOM  10034  CD  GLN B 646     -25.968 -32.554-158.010  1.00 20.000          C  
ATOM  10035  OE1 GLN B 646     -27.190 -32.474-157.852  1.00 20.000          O  
ATOM  10036  NE2 GLN B 646     -25.374 -33.598-158.573  1.00 20.000          N  
ATOM  10037  H   GLN B 646     -27.212 -30.168-155.555  1.00 20.000          H  
ATOM  10038  HA  GLN B 646     -26.497 -32.318-155.420  1.00 20.000          H  
ATOM  10039 1HB  GLN B 646     -23.849 -30.896-155.909  1.00 20.000          H  
ATOM  10040 2HB  GLN B 646     -24.103 -32.634-156.105  1.00 20.000          H  
ATOM  10041 1HG  GLN B 646     -25.624 -30.502-157.606  1.00 20.000          H  
ATOM  10042 2HG  GLN B 646     -24.206 -31.397-158.214  1.00 20.000          H  
ATOM  10043 1HE2 GLN B 646     -25.914 -34.376-158.893  1.00 20.000          H  
ATOM  10044 2HE2 GLN B 646     -24.379 -33.612-158.685  1.00 20.000          H  
ATOM  10045  N   ALA B 647     -23.922 -32.266-153.579  1.00 20.000          N  
ATOM  10046  CA  ALA B 647     -23.307 -32.805-152.360  1.00 20.000          C  
ATOM  10047  C   ALA B 647     -23.169 -31.765-151.246  1.00 20.000          C  
ATOM  10048  O   ALA B 647     -22.654 -32.071-150.168  1.00 20.000          O  
ATOM  10049  CB  ALA B 647     -21.937 -33.378-152.682  1.00 20.000          C  
ATOM  10050  H   ALA B 647     -23.311 -31.983-154.330  1.00 20.000          H  
ATOM  10051  HA  ALA B 647     -23.949 -33.602-151.988  1.00 20.000          H  
ATOM  10052 1HB  ALA B 647     -21.504 -33.809-151.779  1.00 20.000          H  
ATOM  10053 2HB  ALA B 647     -22.033 -34.150-153.443  1.00 20.000          H  
ATOM  10054 3HB  ALA B 647     -21.293 -32.582-153.049  1.00 20.000          H  
ATOM  10055  N   SER B 648     -23.584 -30.538-151.522  1.00 20.000          N  
ATOM  10056  CA  SER B 648     -23.522 -29.442-150.574  1.00 20.000          C  
ATOM  10057  C   SER B 648     -24.311 -29.672-149.319  1.00 20.000          C  
ATOM  10058  O   SER B 648     -25.334 -30.356-149.304  1.00 20.000          O  
ATOM  10059  CB  SER B 648     -24.076 -28.172-151.140  1.00 20.000          C  
ATOM  10060  OG  SER B 648     -24.097 -27.145-150.141  1.00 20.000          O  
ATOM  10061  H   SER B 648     -23.982 -30.339-152.442  1.00 20.000          H  
ATOM  10062  HA  SER B 648     -22.479 -29.289-150.299  1.00 20.000          H  
ATOM  10063 1HB  SER B 648     -23.480 -27.853-151.996  1.00 20.000          H  
ATOM  10064 2HB  SER B 648     -25.085 -28.360-151.492  1.00 20.000          H  
ATOM  10065  HG  SER B 648     -24.841 -27.369-149.481  1.00 20.000          H  
ATOM  10066  N   ALA B 649     -23.818 -29.069-148.258  1.00 20.000          N  
ATOM  10067  CA  ALA B 649     -24.488 -29.046-146.975  1.00 20.000          C  
ATOM  10068  C   ALA B 649     -25.820 -28.337-147.151  1.00 20.000          C  
ATOM  10069  O   ALA B 649     -25.940 -27.500-148.061  1.00 20.000          O  
ATOM  10070  CB  ALA B 649     -23.646 -28.313-145.963  1.00 20.000          C  
ATOM  10071  H   ALA B 649     -22.951 -28.562-148.371  1.00 20.000          H  
ATOM  10072  HA  ALA B 649     -24.666 -30.071-146.649  1.00 20.000          H  
ATOM  10073 1HB  ALA B 649     -24.153 -28.307-145.023  1.00 20.000          H  
ATOM  10074 2HB  ALA B 649     -22.708 -28.795-145.867  1.00 20.000          H  
ATOM  10075 3HB  ALA B 649     -23.488 -27.289-146.290  1.00 20.000          H  
ATOM  10076  N   GLY B 650     -26.810 -28.677-146.320  1.00 20.000          N  
ATOM  10077  CA  GLY B 650     -28.106 -28.010-146.372  1.00 20.000          C  
ATOM  10078  C   GLY B 650     -29.123 -28.572-147.384  1.00 20.000          C  
ATOM  10079  O   GLY B 650     -28.984 -29.703-147.871  1.00 20.000          O  
ATOM  10080  H   GLY B 650     -26.631 -29.362-145.578  1.00 20.000          H  
ATOM  10081 1HA  GLY B 650     -28.540 -28.051-145.379  1.00 20.000          H  
ATOM  10082 2HA  GLY B 650     -27.906 -26.967-146.587  1.00 20.000          H  
ATOM  10083  N   PRO B 651     -30.222 -27.829-147.617  1.00 20.000          N  
ATOM  10084  CA  PRO B 651     -31.326 -28.172-148.475  1.00 20.000          C  
ATOM  10085  C   PRO B 651     -30.839 -27.975-149.884  1.00 20.000          C  
ATOM  10086  O   PRO B 651     -29.973 -27.127-150.104  1.00 20.000          O  
ATOM  10087  CB  PRO B 651     -32.395 -27.155-148.087  1.00 20.000          C  
ATOM  10088  CG  PRO B 651     -31.603 -25.938-147.670  1.00 20.000          C  
ATOM  10089  CD  PRO B 651     -30.313 -26.469-147.070  1.00 20.000          C  
ATOM  10090  HA  PRO B 651     -31.650 -29.199-148.285  1.00 20.000          H  
ATOM  10091 1HB  PRO B 651     -33.042 -26.958-148.958  1.00 20.000          H  
ATOM  10092 2HB  PRO B 651     -33.039 -27.564-147.300  1.00 20.000          H  
ATOM  10093 1HG  PRO B 651     -31.413 -25.292-148.544  1.00 20.000          H  
ATOM  10094 2HG  PRO B 651     -32.179 -25.334-146.952  1.00 20.000          H  
ATOM  10095 1HD  PRO B 651     -29.505 -25.834-147.464  1.00 20.000          H  
ATOM  10096 2HD  PRO B 651     -30.345 -26.477-146.006  1.00 20.000          H  
ATOM  10097  N   LEU B 652     -31.421 -28.660-150.840  1.00 20.000          N  
ATOM  10098  CA  LEU B 652     -31.042 -28.390-152.208  1.00 20.000          C  
ATOM  10099  C   LEU B 652     -31.752 -27.162-152.749  1.00 20.000          C  
ATOM  10100  O   LEU B 652     -32.988 -27.091-152.776  1.00 20.000          O  
ATOM  10101  CB  LEU B 652     -31.333 -29.601-153.091  1.00 20.000          C  
ATOM  10102  CG  LEU B 652     -30.544 -30.882-152.812  1.00 20.000          C  
ATOM  10103  CD1 LEU B 652     -31.107 -31.980-153.695  1.00 20.000          C  
ATOM  10104  CD2 LEU B 652     -29.056 -30.670-153.115  1.00 20.000          C  
ATOM  10105  H   LEU B 652     -32.112 -29.370-150.614  1.00 20.000          H  
ATOM  10106  HA  LEU B 652     -29.986 -28.187-152.227  1.00 20.000          H  
ATOM  10107 1HB  LEU B 652     -32.362 -29.863-152.946  1.00 20.000          H  
ATOM  10108 2HB  LEU B 652     -31.184 -29.318-154.133  1.00 20.000          H  
ATOM  10109  HG  LEU B 652     -30.666 -31.173-151.769  1.00 20.000          H  
ATOM  10110 1HD1 LEU B 652     -30.568 -32.904-153.503  1.00 20.000          H  
ATOM  10111 2HD1 LEU B 652     -32.165 -32.127-153.466  1.00 20.000          H  
ATOM  10112 3HD1 LEU B 652     -30.996 -31.699-154.739  1.00 20.000          H  
ATOM  10113 1HD2 LEU B 652     -28.510 -31.596-152.929  1.00 20.000          H  
ATOM  10114 2HD2 LEU B 652     -28.947 -30.388-154.154  1.00 20.000          H  
ATOM  10115 3HD2 LEU B 652     -28.635 -29.890-152.481  1.00 20.000          H  
ATOM  10116  N   ARG B 653     -30.953 -26.235-153.245  1.00 20.000          N  
ATOM  10117  CA  ARG B 653     -31.453 -24.988-153.807  1.00 20.000          C  
ATOM  10118  C   ARG B 653     -32.029 -25.170-155.217  1.00 20.000          C  
ATOM  10119  O   ARG B 653     -31.818 -26.192-155.882  1.00 20.000          O  
ATOM  10120  CB  ARG B 653     -30.365 -23.923-153.814  1.00 20.000          C  
ATOM  10121  CG  ARG B 653     -29.897 -23.477-152.436  1.00 20.000          C  
ATOM  10122  CD  ARG B 653     -28.796 -22.474-152.538  1.00 20.000          C  
ATOM  10123  NE  ARG B 653     -28.221 -22.138-151.226  1.00 20.000          N  
ATOM  10124  CZ  ARG B 653     -27.088 -21.416-151.043  1.00 20.000          C  
ATOM  10125  NH1 ARG B 653     -26.411 -20.961-152.081  1.00 20.000          N  
ATOM  10126  NH2 ARG B 653     -26.651 -21.170-149.818  1.00 20.000          N  
ATOM  10127  H   ARG B 653     -29.946 -26.408-153.132  1.00 20.000          H  
ATOM  10128  HA  ARG B 653     -32.255 -24.632-153.160  1.00 20.000          H  
ATOM  10129 1HB  ARG B 653     -29.495 -24.289-154.320  1.00 20.000          H  
ATOM  10130 2HB  ARG B 653     -30.708 -23.041-154.350  1.00 20.000          H  
ATOM  10131 1HG  ARG B 653     -30.728 -23.026-151.896  1.00 20.000          H  
ATOM  10132 2HG  ARG B 653     -29.535 -24.345-151.879  1.00 20.000          H  
ATOM  10133 1HD  ARG B 653     -28.006 -22.871-153.177  1.00 20.000          H  
ATOM  10134 2HD  ARG B 653     -29.191 -21.560-152.979  1.00 20.000          H  
ATOM  10135  HE  ARG B 653     -28.708 -22.470-150.396  1.00 20.000          H  
ATOM  10136 1HH1 ARG B 653     -26.723 -21.164-153.021  1.00 20.000          H  
ATOM  10137 2HH1 ARG B 653     -25.567 -20.431-151.942  1.00 20.000          H  
ATOM  10138 1HH2 ARG B 653     -27.157 -21.536-148.994  1.00 20.000          H  
ATOM  10139 2HH2 ARG B 653     -25.808 -20.642-149.673  1.00 20.000          H  
ATOM  10140  N   ARG B 654     -32.759 -24.146-155.662  1.00 20.000          N  
ATOM  10141  CA  ARG B 654     -33.443 -24.088-156.958  1.00 20.000          C  
ATOM  10142  C   ARG B 654     -32.545 -24.222-158.189  1.00 20.000          C  
ATOM  10143  O   ARG B 654     -33.029 -24.500-159.282  1.00 20.000          O  
ATOM  10144  CB  ARG B 654     -34.241 -22.796-157.052  1.00 20.000          C  
ATOM  10145  CG  ARG B 654     -33.423 -21.509-157.118  1.00 20.000          C  
ATOM  10146  CD  ARG B 654     -34.306 -20.322-157.014  1.00 20.000          C  
ATOM  10147  NE  ARG B 654     -33.573 -19.060-157.128  1.00 20.000          N  
ATOM  10148  CZ  ARG B 654     -32.931 -18.414-156.121  1.00 20.000          C  
ATOM  10149  NH1 ARG B 654     -32.907 -18.911-154.899  1.00 20.000          N  
ATOM  10150  NH2 ARG B 654     -32.322 -17.266-156.372  1.00 20.000          N  
ATOM  10151  H   ARG B 654     -32.877 -23.362-155.037  1.00 20.000          H  
ATOM  10152  HA  ARG B 654     -34.156 -24.913-156.981  1.00 20.000          H  
ATOM  10153 1HB  ARG B 654     -34.865 -22.828-157.945  1.00 20.000          H  
ATOM  10154 2HB  ARG B 654     -34.907 -22.720-156.194  1.00 20.000          H  
ATOM  10155 1HG  ARG B 654     -32.697 -21.485-156.309  1.00 20.000          H  
ATOM  10156 2HG  ARG B 654     -32.902 -21.454-158.075  1.00 20.000          H  
ATOM  10157 1HD  ARG B 654     -35.042 -20.357-157.817  1.00 20.000          H  
ATOM  10158 2HD  ARG B 654     -34.823 -20.341-156.059  1.00 20.000          H  
ATOM  10159  HE  ARG B 654     -33.555 -18.625-158.042  1.00 20.000          H  
ATOM  10160 1HH1 ARG B 654     -33.358 -19.788-154.699  1.00 20.000          H  
ATOM  10161 2HH1 ARG B 654     -32.425 -18.415-154.161  1.00 20.000          H  
ATOM  10162 1HH2 ARG B 654     -32.337 -16.879-157.306  1.00 20.000          H  
ATOM  10163 2HH2 ARG B 654     -31.840 -16.775-155.634  1.00 20.000          H  
ATOM  10164  N   GLY B 655     -31.245 -24.011-158.022  1.00 20.000          N  
ATOM  10165  CA  GLY B 655     -30.286 -24.098-159.119  1.00 20.000          C  
ATOM  10166  C   GLY B 655     -29.858 -25.540-159.423  1.00 20.000          C  
ATOM  10167  O   GLY B 655     -29.016 -25.770-160.292  1.00 20.000          O  
ATOM  10168  H   GLY B 655     -30.917 -23.786-157.097  1.00 20.000          H  
ATOM  10169 1HA  GLY B 655     -30.723 -23.655-160.013  1.00 20.000          H  
ATOM  10170 2HA  GLY B 655     -29.406 -23.506-158.872  1.00 20.000          H  
ATOM  10171  N   ARG B 656     -30.423 -26.504-158.696  1.00 20.000          N  
ATOM  10172  CA  ARG B 656     -30.088 -27.914-158.843  1.00 20.000          C  
ATOM  10173  C   ARG B 656     -30.268 -28.383-160.285  1.00 20.000          C  
ATOM  10174  O   ARG B 656     -31.212 -27.955-160.951  1.00 20.000          O  
ATOM  10175  CB  ARG B 656     -30.984 -28.762-157.938  1.00 20.000          C  
ATOM  10176  CG  ARG B 656     -32.458 -28.786-158.366  1.00 20.000          C  
ATOM  10177  CD  ARG B 656     -33.325 -29.607-157.490  1.00 20.000          C  
ATOM  10178  NE  ARG B 656     -33.573 -29.006-156.175  1.00 20.000          N  
ATOM  10179  CZ  ARG B 656     -34.373 -29.565-155.230  1.00 20.000          C  
ATOM  10180  NH1 ARG B 656     -34.977 -30.714-155.479  1.00 20.000          N  
ATOM  10181  NH2 ARG B 656     -34.562 -28.979-154.056  1.00 20.000          N  
ATOM  10182  H   ARG B 656     -31.093 -26.243-157.969  1.00 20.000          H  
ATOM  10183  HA  ARG B 656     -29.060 -28.036-158.535  1.00 20.000          H  
ATOM  10184 1HB  ARG B 656     -30.631 -29.790-157.919  1.00 20.000          H  
ATOM  10185 2HB  ARG B 656     -30.939 -28.382-156.917  1.00 20.000          H  
ATOM  10186 1HG  ARG B 656     -32.846 -27.765-158.384  1.00 20.000          H  
ATOM  10187 2HG  ARG B 656     -32.547 -29.224-159.358  1.00 20.000          H  
ATOM  10188 1HD  ARG B 656     -34.282 -29.746-157.989  1.00 20.000          H  
ATOM  10189 2HD  ARG B 656     -32.848 -30.576-157.339  1.00 20.000          H  
ATOM  10190  HE  ARG B 656     -33.119 -28.109-155.961  1.00 20.000          H  
ATOM  10191 1HH1 ARG B 656     -34.849 -31.177-156.365  1.00 20.000          H  
ATOM  10192 2HH1 ARG B 656     -35.573 -31.130-154.779  1.00 20.000          H  
ATOM  10193 1HH2 ARG B 656     -34.085 -28.103-153.810  1.00 20.000          H  
ATOM  10194 2HH2 ARG B 656     -35.138 -29.410-153.356  1.00 20.000          H  
ATOM  10195  N   PRO B 657     -29.379 -29.250-160.805  1.00 20.000          N  
ATOM  10196  CA  PRO B 657     -29.462 -29.833-162.129  1.00 20.000          C  
ATOM  10197  C   PRO B 657     -30.633 -30.795-162.139  1.00 20.000          C  
ATOM  10198  O   PRO B 657     -30.988 -31.338-161.083  1.00 20.000          O  
ATOM  10199  CB  PRO B 657     -28.113 -30.544-162.279  1.00 20.000          C  
ATOM  10200  CG  PRO B 657     -27.692 -30.869-160.856  1.00 20.000          C  
ATOM  10201  CD  PRO B 657     -28.213 -29.719-160.014  1.00 20.000          C  
ATOM  10202  HA  PRO B 657     -29.593 -29.034-162.875  1.00 20.000          H  
ATOM  10203 1HB  PRO B 657     -28.229 -31.437-162.907  1.00 20.000          H  
ATOM  10204 2HB  PRO B 657     -27.398 -29.885-162.792  1.00 20.000          H  
ATOM  10205 1HG  PRO B 657     -28.127 -31.831-160.538  1.00 20.000          H  
ATOM  10206 2HG  PRO B 657     -26.600 -30.984-160.794  1.00 20.000          H  
ATOM  10207 1HD  PRO B 657     -28.516 -30.133-159.043  1.00 20.000          H  
ATOM  10208 2HD  PRO B 657     -27.449 -28.927-159.925  1.00 20.000          H  
ATOM  10209  N   LYS B 658     -31.227 -31.052-163.300  1.00 20.000          N  
ATOM  10210  CA  LYS B 658     -32.299 -32.025-163.267  1.00 20.000          C  
ATOM  10211  C   LYS B 658     -31.719 -33.418-163.148  1.00 20.000          C  
ATOM  10212  O   LYS B 658     -31.331 -34.047-164.140  1.00 20.000          O  
ATOM  10213  CB  LYS B 658     -33.169 -31.907-164.520  1.00 20.000          C  
ATOM  10214  CG  LYS B 658     -34.396 -32.816-164.535  1.00 20.000          C  
ATOM  10215  CD  LYS B 658     -35.248 -32.576-165.782  1.00 20.000          C  
ATOM  10216  CE  LYS B 658     -36.482 -33.470-165.796  1.00 20.000          C  
ATOM  10217  NZ  LYS B 658     -37.320 -33.244-167.010  1.00 20.000          N  
ATOM  10218  H   LYS B 658     -30.947 -30.594-164.156  1.00 20.000          H  
ATOM  10219  HA  LYS B 658     -32.918 -31.839-162.388  1.00 20.000          H  
ATOM  10220 1HB  LYS B 658     -33.514 -30.878-164.623  1.00 20.000          H  
ATOM  10221 2HB  LYS B 658     -32.570 -32.140-165.401  1.00 20.000          H  
ATOM  10222 1HG  LYS B 658     -34.077 -33.860-164.522  1.00 20.000          H  
ATOM  10223 2HG  LYS B 658     -34.997 -32.628-163.646  1.00 20.000          H  
ATOM  10224 1HD  LYS B 658     -35.564 -31.532-165.813  1.00 20.000          H  
ATOM  10225 2HD  LYS B 658     -34.652 -32.784-166.671  1.00 20.000          H  
ATOM  10226 1HE  LYS B 658     -36.167 -34.512-165.774  1.00 20.000          H  
ATOM  10227 2HE  LYS B 658     -37.083 -33.263-164.910  1.00 20.000          H  
ATOM  10228 1HZ  LYS B 658     -38.126 -33.855-166.981  1.00 20.000          H  
ATOM  10229 2HZ  LYS B 658     -37.630 -32.282-167.035  1.00 20.000          H  
ATOM  10230 3HZ  LYS B 658     -36.778 -33.444-167.838  1.00 20.000          H  
ATOM  10231  N   ARG B 659     -31.756 -33.910-161.924  1.00 20.000          N  
ATOM  10232  CA  ARG B 659     -31.225 -35.201-161.529  1.00 20.000          C  
ATOM  10233  C   ARG B 659     -32.115 -35.795-160.458  1.00 20.000          C  
ATOM  10234  O   ARG B 659     -32.773 -35.062-159.721  1.00 20.000          O  
ATOM  10235  CB  ARG B 659     -29.817 -35.060-160.957  1.00 20.000          C  
ATOM  10236  CG  ARG B 659     -28.753 -34.516-161.912  1.00 20.000          C  
ATOM  10237  CD  ARG B 659     -28.404 -35.466-162.994  1.00 20.000          C  
ATOM  10238  NE  ARG B 659     -27.310 -34.962-163.806  1.00 20.000          N  
ATOM  10239  CZ  ARG B 659     -27.436 -34.123-164.862  1.00 20.000          C  
ATOM  10240  NH1 ARG B 659     -28.620 -33.671-165.251  1.00 20.000          N  
ATOM  10241  NH2 ARG B 659     -26.346 -33.748-165.520  1.00 20.000          N  
ATOM  10242  H   ARG B 659     -32.079 -33.260-161.209  1.00 20.000          H  
ATOM  10243  HA  ARG B 659     -31.220 -35.868-162.388  1.00 20.000          H  
ATOM  10244 1HB  ARG B 659     -29.851 -34.379-160.104  1.00 20.000          H  
ATOM  10245 2HB  ARG B 659     -29.476 -36.026-160.582  1.00 20.000          H  
ATOM  10246 1HG  ARG B 659     -29.097 -33.596-162.355  1.00 20.000          H  
ATOM  10247 2HG  ARG B 659     -27.847 -34.311-161.347  1.00 20.000          H  
ATOM  10248 1HD  ARG B 659     -28.092 -36.414-162.556  1.00 20.000          H  
ATOM  10249 2HD  ARG B 659     -29.259 -35.637-163.640  1.00 20.000          H  
ATOM  10250  HE  ARG B 659     -26.377 -35.270-163.565  1.00 20.000          H  
ATOM  10251 1HH1 ARG B 659     -29.495 -33.941-164.765  1.00 20.000          H  
ATOM  10252 2HH1 ARG B 659     -28.685 -33.053-166.044  1.00 20.000          H  
ATOM  10253 1HH2 ARG B 659     -25.438 -34.089-165.232  1.00 20.000          H  
ATOM  10254 2HH2 ARG B 659     -26.419 -33.124-166.310  1.00 20.000          H  
ATOM  10255  N   ARG B 660     -32.142 -37.112-160.342  1.00 20.000          N  
ATOM  10256  CA  ARG B 660     -32.890 -37.693-159.244  1.00 20.000          C  
ATOM  10257  C   ARG B 660     -32.052 -37.583-157.983  1.00 20.000          C  
ATOM  10258  O   ARG B 660     -30.908 -38.039-157.958  1.00 20.000          O  
ATOM  10259  CB  ARG B 660     -33.228 -39.151-159.510  1.00 20.000          C  
ATOM  10260  CG  ARG B 660     -34.059 -39.824-158.421  1.00 20.000          C  
ATOM  10261  CD  ARG B 660     -34.409 -41.216-158.777  1.00 20.000          C  
ATOM  10262  NE  ARG B 660     -35.187 -41.860-157.723  1.00 20.000          N  
ATOM  10263  CZ  ARG B 660     -35.636 -43.135-157.751  1.00 20.000          C  
ATOM  10264  NH1 ARG B 660     -35.384 -43.912-158.788  1.00 20.000          N  
ATOM  10265  NH2 ARG B 660     -36.334 -43.605-156.729  1.00 20.000          N  
ATOM  10266  H   ARG B 660     -31.622 -37.697-160.982  1.00 20.000          H  
ATOM  10267  HA  ARG B 660     -33.817 -37.134-159.104  1.00 20.000          H  
ATOM  10268 1HB  ARG B 660     -33.780 -39.230-160.445  1.00 20.000          H  
ATOM  10269 2HB  ARG B 660     -32.307 -39.721-159.623  1.00 20.000          H  
ATOM  10270 1HG  ARG B 660     -33.492 -39.849-157.488  1.00 20.000          H  
ATOM  10271 2HG  ARG B 660     -34.982 -39.266-158.268  1.00 20.000          H  
ATOM  10272 1HD  ARG B 660     -35.001 -41.217-159.693  1.00 20.000          H  
ATOM  10273 2HD  ARG B 660     -33.493 -41.786-158.928  1.00 20.000          H  
ATOM  10274  HE  ARG B 660     -35.407 -41.306-156.903  1.00 20.000          H  
ATOM  10275 1HH1 ARG B 660     -34.853 -43.561-159.570  1.00 20.000          H  
ATOM  10276 2HH1 ARG B 660     -35.723 -44.864-158.801  1.00 20.000          H  
ATOM  10277 1HH2 ARG B 660     -36.528 -43.012-155.934  1.00 20.000          H  
ATOM  10278 2HH2 ARG B 660     -36.674 -44.556-156.740  1.00 20.000          H  
ATOM  10279  N   ARG B 661     -32.620 -36.981-156.946  1.00 20.000          N  
ATOM  10280  CA  ARG B 661     -31.920 -36.770-155.685  1.00 20.000          C  
ATOM  10281  C   ARG B 661     -32.745 -37.298-154.529  1.00 20.000          C  
ATOM  10282  O   ARG B 661     -33.967 -37.407-154.637  1.00 20.000          O  
ATOM  10283  CB  ARG B 661     -31.635 -35.287-155.450  1.00 20.000          C  
ATOM  10284  CG  ARG B 661     -30.832 -34.548-156.560  1.00 20.000          C  
ATOM  10285  CD  ARG B 661     -29.418 -35.000-156.645  1.00 20.000          C  
ATOM  10286  NE  ARG B 661     -28.647 -34.715-155.419  1.00 20.000          N  
ATOM  10287  CZ  ARG B 661     -27.433 -35.239-155.134  1.00 20.000          C  
ATOM  10288  NH1 ARG B 661     -26.849 -36.073-155.972  1.00 20.000          N  
ATOM  10289  NH2 ARG B 661     -26.826 -34.925-154.006  1.00 20.000          N  
ATOM  10290  H   ARG B 661     -33.565 -36.634-157.047  1.00 20.000          H  
ATOM  10291  HA  ARG B 661     -30.979 -37.317-155.705  1.00 20.000          H  
ATOM  10292 1HB  ARG B 661     -32.579 -34.759-155.329  1.00 20.000          H  
ATOM  10293 2HB  ARG B 661     -31.090 -35.177-154.516  1.00 20.000          H  
ATOM  10294 1HG  ARG B 661     -31.297 -34.730-157.527  1.00 20.000          H  
ATOM  10295 2HG  ARG B 661     -30.832 -33.482-156.364  1.00 20.000          H  
ATOM  10296 1HD  ARG B 661     -29.391 -36.068-156.837  1.00 20.000          H  
ATOM  10297 2HD  ARG B 661     -28.942 -34.479-157.475  1.00 20.000          H  
ATOM  10298  HE  ARG B 661     -29.040 -34.070-154.742  1.00 20.000          H  
ATOM  10299 1HH1 ARG B 661     -27.302 -36.327-156.837  1.00 20.000          H  
ATOM  10300 2HH1 ARG B 661     -25.944 -36.463-155.747  1.00 20.000          H  
ATOM  10301 1HH2 ARG B 661     -27.255 -34.271-153.349  1.00 20.000          H  
ATOM  10302 2HH2 ARG B 661     -25.925 -35.317-153.789  1.00 20.000          H  
ATOM  10303  N   LYS B 662     -32.082 -37.637-153.425  1.00 20.000          N  
ATOM  10304  CA  LYS B 662     -32.797 -38.069-152.237  1.00 20.000          C  
ATOM  10305  C   LYS B 662     -33.804 -36.976-151.853  1.00 20.000          C  
ATOM  10306  O   LYS B 662     -33.413 -35.810-151.793  1.00 20.000          O  
ATOM  10307  CB  LYS B 662     -31.835 -38.296-151.066  1.00 20.000          C  
ATOM  10308  CG  LYS B 662     -32.519 -38.827-149.802  1.00 20.000          C  
ATOM  10309  CD  LYS B 662     -31.550 -39.041-148.645  1.00 20.000          C  
ATOM  10310  CE  LYS B 662     -32.306 -39.541-147.409  1.00 20.000          C  
ATOM  10311  NZ  LYS B 662     -31.436 -39.629-146.194  1.00 20.000          N  
ATOM  10312  H   LYS B 662     -31.074 -37.565-153.406  1.00 20.000          H  
ATOM  10313  HA  LYS B 662     -33.279 -39.010-152.458  1.00 20.000          H  
ATOM  10314 1HB  LYS B 662     -31.064 -39.008-151.359  1.00 20.000          H  
ATOM  10315 2HB  LYS B 662     -31.340 -37.358-150.812  1.00 20.000          H  
ATOM  10316 1HG  LYS B 662     -33.280 -38.114-149.477  1.00 20.000          H  
ATOM  10317 2HG  LYS B 662     -33.010 -39.771-150.029  1.00 20.000          H  
ATOM  10318 1HD  LYS B 662     -30.789 -39.773-148.924  1.00 20.000          H  
ATOM  10319 2HD  LYS B 662     -31.057 -38.099-148.403  1.00 20.000          H  
ATOM  10320 1HE  LYS B 662     -33.127 -38.856-147.202  1.00 20.000          H  
ATOM  10321 2HE  LYS B 662     -32.715 -40.529-147.619  1.00 20.000          H  
ATOM  10322 1HZ  LYS B 662     -31.990 -39.953-145.402  1.00 20.000          H  
ATOM  10323 2HZ  LYS B 662     -30.661 -40.261-146.325  1.00 20.000          H  
ATOM  10324 3HZ  LYS B 662     -31.076 -38.706-145.998  1.00 20.000          H  
ATOM  10325  N   PRO B 663     -35.087 -37.297-151.609  1.00 20.000          N  
ATOM  10326  CA  PRO B 663     -36.106 -36.360-151.186  1.00 20.000          C  
ATOM  10327  C   PRO B 663     -35.727 -35.702-149.876  1.00 20.000          C  
ATOM  10328  O   PRO B 663     -35.135 -36.340-149.007  1.00 20.000          O  
ATOM  10329  CB  PRO B 663     -37.342 -37.252-151.003  1.00 20.000          C  
ATOM  10330  CG  PRO B 663     -37.097 -38.439-151.899  1.00 20.000          C  
ATOM  10331  CD  PRO B 663     -35.601 -38.662-151.864  1.00 20.000          C  
ATOM  10332  HA  PRO B 663     -36.258 -35.609-151.976  1.00 20.000          H  
ATOM  10333 1HB  PRO B 663     -37.447 -37.535-149.945  1.00 20.000          H  
ATOM  10334 2HB  PRO B 663     -38.251 -36.695-151.274  1.00 20.000          H  
ATOM  10335 1HG  PRO B 663     -37.664 -39.310-151.537  1.00 20.000          H  
ATOM  10336 2HG  PRO B 663     -37.463 -38.225-152.916  1.00 20.000          H  
ATOM  10337 1HD  PRO B 663     -35.314 -39.357-151.063  1.00 20.000          H  
ATOM  10338 2HD  PRO B 663     -35.326 -39.014-152.869  1.00 20.000          H  
ATOM  10339  N   GLN B 664     -36.138 -34.454-149.706  1.00 20.000          N  
ATOM  10340  CA  GLN B 664     -35.911 -33.720-148.469  1.00 20.000          C  
ATOM  10341  C   GLN B 664     -37.258 -33.186-147.955  1.00 20.000          C  
ATOM  10342  O   GLN B 664     -37.529 -31.996-148.062  1.00 20.000          O  
ATOM  10343  CB  GLN B 664     -34.921 -32.561-148.702  1.00 20.000          C  
ATOM  10344  CG  GLN B 664     -33.493 -33.000-149.115  1.00 20.000          C  
ATOM  10345  CD  GLN B 664     -32.518 -31.798-149.286  1.00 20.000          C  
ATOM  10346  OE1 GLN B 664     -32.867 -30.815-149.979  1.00 20.000          O  
ATOM  10347  NE2 GLN B 664     -31.324 -31.877-148.633  1.00 20.000          N  
ATOM  10348  H   GLN B 664     -36.616 -33.992-150.469  1.00 20.000          H  
ATOM  10349  HA  GLN B 664     -35.473 -34.388-147.732  1.00 20.000          H  
ATOM  10350 1HB  GLN B 664     -35.307 -31.908-149.485  1.00 20.000          H  
ATOM  10351 2HB  GLN B 664     -34.839 -31.966-147.793  1.00 20.000          H  
ATOM  10352 1HG  GLN B 664     -33.096 -33.662-148.347  1.00 20.000          H  
ATOM  10353 2HG  GLN B 664     -33.549 -33.535-150.068  1.00 20.000          H  
ATOM  10354 1HE2 GLN B 664     -30.612 -31.110-148.648  1.00 20.000          H  
ATOM  10355 2HE2 GLN B 664     -31.111 -32.691-148.090  1.00 20.000          H  
ATOM  10356  N   PRO B 665     -38.116 -34.034-147.350  1.00 20.000          N  
ATOM  10357  CA  PRO B 665     -39.485 -33.743-146.941  1.00 20.000          C  
ATOM  10358  C   PRO B 665     -39.601 -33.065-145.580  1.00 20.000          C  
ATOM  10359  O   PRO B 665     -40.687 -33.061-144.989  1.00 20.000          O  
ATOM  10360  CB  PRO B 665     -40.091 -35.146-146.894  1.00 20.000          C  
ATOM  10361  CG  PRO B 665     -38.955 -36.018-146.399  1.00 20.000          C  
ATOM  10362  CD  PRO B 665     -37.700 -35.429-147.025  1.00 20.000          C  
ATOM  10363  HA  PRO B 665     -39.970 -33.133-147.718  1.00 20.000          H  
ATOM  10364 1HB  PRO B 665     -40.959 -35.160-146.216  1.00 20.000          H  
ATOM  10365 2HB  PRO B 665     -40.458 -35.436-147.891  1.00 20.000          H  
ATOM  10366 1HG  PRO B 665     -38.921 -36.025-145.303  1.00 20.000          H  
ATOM  10367 2HG  PRO B 665     -39.122 -37.060-146.708  1.00 20.000          H  
ATOM  10368 1HD  PRO B 665     -36.877 -35.445-146.294  1.00 20.000          H  
ATOM  10369 2HD  PRO B 665     -37.479 -36.004-147.908  1.00 20.000          H  
ATOM  10370  N   HIS B 666     -38.486 -32.525-145.079  1.00 20.000          N  
ATOM  10371  CA  HIS B 666     -38.414 -31.945-143.751  1.00 20.000          C  
ATOM  10372  C   HIS B 666     -38.113 -30.457-143.800  1.00 20.000          C  
ATOM  10373  O   HIS B 666     -37.418 -29.910-142.937  1.00 20.000          O  
ATOM  10374  CB  HIS B 666     -37.320 -32.656-142.950  1.00 20.000          C  
ATOM  10375  CG  HIS B 666     -37.602 -34.097-142.674  1.00 20.000          C  
ATOM  10376  ND1 HIS B 666     -36.625 -34.974-142.269  1.00 20.000          N  
ATOM  10377  CD2 HIS B 666     -38.749 -34.810-142.722  1.00 20.000          C  
ATOM  10378  CE1 HIS B 666     -37.157 -36.167-142.086  1.00 20.000          C  
ATOM  10379  NE2 HIS B 666     -38.443 -36.095-142.353  1.00 20.000          N  
ATOM  10380  H   HIS B 666     -37.649 -32.514-145.643  1.00 20.000          H  
ATOM  10381  HA  HIS B 666     -39.340 -32.085-143.233  1.00 20.000          H  
ATOM  10382 1HB  HIS B 666     -36.383 -32.602-143.504  1.00 20.000          H  
ATOM  10383 2HB  HIS B 666     -37.162 -32.151-142.017  1.00 20.000          H  
ATOM  10384  HD1 HIS B 666     -35.716 -34.716-141.940  1.00 20.000          H  
ATOM  10385  HD2 HIS B 666     -39.777 -34.551-142.978  1.00 20.000          H  
ATOM  10386  HE1 HIS B 666     -36.540 -37.005-141.761  1.00 20.000          H  
ATOM  10387  N   SER B 667     -38.772 -29.761-144.727  1.00 20.000          N  
ATOM  10388  CA  SER B 667     -38.654 -28.314-144.887  1.00 20.000          C  
ATOM  10389  C   SER B 667     -39.611 -27.594-143.951  1.00 20.000          C  
ATOM  10390  O   SER B 667     -40.599 -26.975-144.370  1.00 20.000          O  
ATOM  10391  CB  SER B 667     -38.920 -27.899-146.323  1.00 20.000          C  
ATOM  10392  OG  SER B 667     -37.946 -28.418-147.191  1.00 20.000          O  
ATOM  10393  H   SER B 667     -39.328 -30.263-145.407  1.00 20.000          H  
ATOM  10394  HA  SER B 667     -37.636 -28.017-144.629  1.00 20.000          H  
ATOM  10395 1HB  SER B 667     -39.906 -28.254-146.624  1.00 20.000          H  
ATOM  10396 2HB  SER B 667     -38.929 -26.810-146.389  1.00 20.000          H  
ATOM  10397  HG  SER B 667     -38.194 -28.124-148.073  1.00 20.000          H  
ATOM  10398  N   GLY B 668     -39.335 -27.757-142.660  1.00 20.000          N  
ATOM  10399  CA  GLY B 668     -40.109 -27.187-141.560  1.00 20.000          C  
ATOM  10400  C   GLY B 668     -41.266 -28.075-141.128  1.00 20.000          C  
ATOM  10401  O   GLY B 668     -41.880 -27.854-140.072  1.00 20.000          O  
ATOM  10402  H   GLY B 668     -38.500 -28.322-142.466  1.00 20.000          H  
ATOM  10403 1HA  GLY B 668     -39.445 -27.027-140.714  1.00 20.000          H  
ATOM  10404 2HA  GLY B 668     -40.480 -26.211-141.846  1.00 20.000          H  
ATOM  10405  N   SER B 669     -41.495 -29.167-141.863  1.00 20.000          N  
ATOM  10406  CA  SER B 669     -42.587 -30.120-141.620  1.00 20.000          C  
ATOM  10407  C   SER B 669     -42.403 -30.870-140.307  1.00 20.000          C  
ATOM  10408  O   SER B 669     -43.304 -31.550-139.817  1.00 20.000          O  
ATOM  10409  CB  SER B 669     -42.666 -31.105-142.763  1.00 20.000          C  
ATOM  10410  OG  SER B 669     -41.557 -31.932-142.750  1.00 20.000          O  
ATOM  10411  H   SER B 669     -40.925 -29.331-142.685  1.00 20.000          H  
ATOM  10412  HA  SER B 669     -43.513 -29.563-141.578  1.00 20.000          H  
ATOM  10413 1HB  SER B 669     -43.573 -31.701-142.683  1.00 20.000          H  
ATOM  10414 2HB  SER B 669     -42.708 -30.562-143.708  1.00 20.000          H  
ATOM  10415  HG  SER B 669     -41.526 -32.412-143.613  1.00 20.000          H  
ATOM  10416  N   VAL B 670     -41.195 -30.760-139.781  1.00 20.000          N  
ATOM  10417  CA  VAL B 670     -40.746 -31.363-138.549  1.00 20.000          C  
ATOM  10418  C   VAL B 670     -40.378 -30.326-137.491  1.00 20.000          C  
ATOM  10419  O   VAL B 670     -39.792 -30.665-136.466  1.00 20.000          O  
ATOM  10420  CB  VAL B 670     -39.556 -32.263-138.853  1.00 20.000          C  
ATOM  10421  CG1 VAL B 670     -39.992 -33.402-139.748  1.00 20.000          C  
ATOM  10422  CG2 VAL B 670     -38.480 -31.446-139.572  1.00 20.000          C  
ATOM  10423  H   VAL B 670     -40.559 -30.176-140.297  1.00 20.000          H  
ATOM  10424  HA  VAL B 670     -41.554 -31.982-138.160  1.00 20.000          H  
ATOM  10425  HB  VAL B 670     -39.176 -32.665-137.932  1.00 20.000          H  
ATOM  10426 1HG1 VAL B 670     -39.157 -34.045-139.962  1.00 20.000          H  
ATOM  10427 2HG1 VAL B 670     -40.766 -33.976-139.244  1.00 20.000          H  
ATOM  10428 3HG1 VAL B 670     -40.385 -33.012-140.681  1.00 20.000          H  
ATOM  10429 1HG2 VAL B 670     -37.638 -32.087-139.790  1.00 20.000          H  
ATOM  10430 2HG2 VAL B 670     -38.862 -31.050-140.506  1.00 20.000          H  
ATOM  10431 3HG2 VAL B 670     -38.154 -30.622-138.936  1.00 20.000          H  
ATOM  10432  N   LEU B 671     -40.679 -29.059-137.764  1.00 20.000          N  
ATOM  10433  CA  LEU B 671     -40.426 -28.009-136.801  1.00 20.000          C  
ATOM  10434  C   LEU B 671     -41.749 -27.399-136.367  1.00 20.000          C  
ATOM  10435  O   LEU B 671     -42.010 -27.287-135.181  1.00 20.000          O  
ATOM  10436  CB  LEU B 671     -39.538 -26.909-137.393  1.00 20.000          C  
ATOM  10437  CG  LEU B 671     -38.110 -27.310-137.870  1.00 20.000          C  
ATOM  10438  CD1 LEU B 671     -37.460 -26.061-138.465  1.00 20.000          C  
ATOM  10439  CD2 LEU B 671     -37.268 -27.892-136.703  1.00 20.000          C  
ATOM  10440  H   LEU B 671     -41.138 -28.824-138.634  1.00 20.000          H  
ATOM  10441  HA  LEU B 671     -39.955 -28.431-135.916  1.00 20.000          H  
ATOM  10442 1HB  LEU B 671     -40.057 -26.479-138.243  1.00 20.000          H  
ATOM  10443 2HB  LEU B 671     -39.422 -26.123-136.639  1.00 20.000          H  
ATOM  10444  HG  LEU B 671     -38.182 -28.059-138.656  1.00 20.000          H  
ATOM  10445 1HD1 LEU B 671     -36.487 -26.286-138.820  1.00 20.000          H  
ATOM  10446 2HD1 LEU B 671     -38.049 -25.693-139.286  1.00 20.000          H  
ATOM  10447 3HD1 LEU B 671     -37.386 -25.288-137.699  1.00 20.000          H  
ATOM  10448 1HD2 LEU B 671     -36.275 -28.149-137.060  1.00 20.000          H  
ATOM  10449 2HD2 LEU B 671     -37.180 -27.152-135.908  1.00 20.000          H  
ATOM  10450 3HD2 LEU B 671     -37.743 -28.786-136.310  1.00 20.000          H  
ATOM  10451  N   ALA B 672     -42.552 -26.914-137.324  1.00 20.000          N  
ATOM  10452  CA  ALA B 672     -43.822 -26.289-136.958  1.00 20.000          C  
ATOM  10453  C   ALA B 672     -44.826 -26.329-138.100  1.00 20.000          C  
ATOM  10454  O   ALA B 672     -46.013 -26.021-137.921  1.00 20.000          O  
ATOM  10455  CB  ALA B 672     -43.603 -24.851-136.529  1.00 20.000          C  
ATOM  10456  H   ALA B 672     -42.298 -27.037-138.305  1.00 20.000          H  
ATOM  10457  HA  ALA B 672     -44.238 -26.847-136.120  1.00 20.000          H  
ATOM  10458 1HB  ALA B 672     -44.546 -24.417-136.221  1.00 20.000          H  
ATOM  10459 2HB  ALA B 672     -42.906 -24.812-135.703  1.00 20.000          H  
ATOM  10460 3HB  ALA B 672     -43.207 -24.307-137.363  1.00 20.000          H  
ATOM  10461  N   LEU B 673     -44.334 -26.653-139.297  1.00 20.000          N  
ATOM  10462  CA  LEU B 673     -45.103 -26.516-140.521  1.00 20.000          C  
ATOM  10463  C   LEU B 673     -45.624 -27.777-141.247  1.00 20.000          C  
ATOM  10464  O   LEU B 673     -45.624 -27.741-142.470  1.00 20.000          O  
ATOM  10465  CB  LEU B 673     -44.219 -25.845-141.581  1.00 20.000          C  
ATOM  10466  CG  LEU B 673     -43.507 -24.577-141.262  1.00 20.000          C  
ATOM  10467  CD1 LEU B 673     -42.725 -24.193-142.506  1.00 20.000          C  
ATOM  10468  CD2 LEU B 673     -44.403 -23.494-140.834  1.00 20.000          C  
ATOM  10469  H   LEU B 673     -43.375 -26.984-139.388  1.00 20.000          H  
ATOM  10470  HA  LEU B 673     -45.962 -25.893-140.290  1.00 20.000          H  
ATOM  10471 1HB  LEU B 673     -43.477 -26.555-141.897  1.00 20.000          H  
ATOM  10472 2HB  LEU B 673     -44.822 -25.613-142.415  1.00 20.000          H  
ATOM  10473  HG  LEU B 673     -42.820 -24.783-140.464  1.00 20.000          H  
ATOM  10474 1HD1 LEU B 673     -42.140 -23.304-142.325  1.00 20.000          H  
ATOM  10475 2HD1 LEU B 673     -42.064 -24.995-142.801  1.00 20.000          H  
ATOM  10476 3HD1 LEU B 673     -43.431 -24.008-143.306  1.00 20.000          H  
ATOM  10477 1HD2 LEU B 673     -43.810 -22.618-140.603  1.00 20.000          H  
ATOM  10478 2HD2 LEU B 673     -45.103 -23.255-141.613  1.00 20.000          H  
ATOM  10479 3HD2 LEU B 673     -44.919 -23.813-139.955  1.00 20.000          H  
ATOM  10480  N   PRO B 674     -46.028 -28.911-140.649  1.00 20.000          N  
ATOM  10481  CA  PRO B 674     -46.474 -30.075-141.421  1.00 20.000          C  
ATOM  10482  C   PRO B 674     -47.346 -29.689-142.629  1.00 20.000          C  
ATOM  10483  O   PRO B 674     -47.023 -30.018-143.772  1.00 20.000          O  
ATOM  10484  CB  PRO B 674     -47.268 -30.844-140.360  1.00 20.000          C  
ATOM  10485  CG  PRO B 674     -46.531 -30.530-139.082  1.00 20.000          C  
ATOM  10486  CD  PRO B 674     -46.134 -29.073-139.198  1.00 20.000          C  
ATOM  10487  HA  PRO B 674     -45.605 -30.663-141.740  1.00 20.000          H  
ATOM  10488 1HB  PRO B 674     -48.318 -30.535-140.349  1.00 20.000          H  
ATOM  10489 2HB  PRO B 674     -47.256 -31.920-140.598  1.00 20.000          H  
ATOM  10490 1HG  PRO B 674     -47.173 -30.725-138.208  1.00 20.000          H  
ATOM  10491 2HG  PRO B 674     -45.657 -31.193-138.983  1.00 20.000          H  
ATOM  10492 1HD  PRO B 674     -46.876 -28.390-138.760  1.00 20.000          H  
ATOM  10493 2HD  PRO B 674     -45.155 -28.999-138.735  1.00 20.000          H  
ATOM  10494  N   LEU B 675     -48.463 -29.000-142.373  1.00 20.000          N  
ATOM  10495  CA  LEU B 675     -49.338 -28.541-143.452  1.00 20.000          C  
ATOM  10496  C   LEU B 675     -48.823 -27.272-144.143  1.00 20.000          C  
ATOM  10497  O   LEU B 675     -48.982 -27.073-145.353  1.00 20.000          O  
ATOM  10498  CB  LEU B 675     -50.751 -28.300-142.914  1.00 20.000          C  
ATOM  10499  CG  LEU B 675     -51.520 -29.555-142.390  1.00 20.000          C  
ATOM  10500  CD1 LEU B 675     -52.835 -29.098-141.776  1.00 20.000          C  
ATOM  10501  CD2 LEU B 675     -51.775 -30.558-143.535  1.00 20.000          C  
ATOM  10502  H   LEU B 675     -48.706 -28.776-141.421  1.00 20.000          H  
ATOM  10503  HA  LEU B 675     -49.368 -29.316-144.211  1.00 20.000          H  
ATOM  10504 1HB  LEU B 675     -50.687 -27.587-142.096  1.00 20.000          H  
ATOM  10505 2HB  LEU B 675     -51.347 -27.850-143.708  1.00 20.000          H  
ATOM  10506  HG  LEU B 675     -50.934 -30.044-141.612  1.00 20.000          H  
ATOM  10507 1HD1 LEU B 675     -53.376 -29.963-141.391  1.00 20.000          H  
ATOM  10508 2HD1 LEU B 675     -52.640 -28.404-140.959  1.00 20.000          H  
ATOM  10509 3HD1 LEU B 675     -53.441 -28.604-142.534  1.00 20.000          H  
ATOM  10510 1HD2 LEU B 675     -52.319 -31.417-143.142  1.00 20.000          H  
ATOM  10511 2HD2 LEU B 675     -52.369 -30.080-144.314  1.00 20.000          H  
ATOM  10512 3HD2 LEU B 675     -50.840 -30.904-143.957  1.00 20.000          H  
ATOM  10513  N   ARG B 676     -48.279 -26.359-143.345  1.00 20.000          N  
ATOM  10514  CA  ARG B 676     -47.865 -25.072-143.877  1.00 20.000          C  
ATOM  10515  C   ARG B 676     -46.713 -25.177-144.870  1.00 20.000          C  
ATOM  10516  O   ARG B 676     -46.667 -24.394-145.815  1.00 20.000          O  
ATOM  10517  CB  ARG B 676     -47.549 -24.109-142.754  1.00 20.000          C  
ATOM  10518  CG  ARG B 676     -48.782 -23.630-141.982  1.00 20.000          C  
ATOM  10519  CD  ARG B 676     -48.454 -22.636-140.918  1.00 20.000          C  
ATOM  10520  NE  ARG B 676     -47.758 -23.236-139.779  1.00 20.000          N  
ATOM  10521  CZ  ARG B 676     -47.128 -22.545-138.804  1.00 20.000          C  
ATOM  10522  NH1 ARG B 676     -47.108 -21.225-138.832  1.00 20.000          N  
ATOM  10523  NH2 ARG B 676     -46.530 -23.195-137.829  1.00 20.000          N  
ATOM  10524  H   ARG B 676     -48.146 -26.579-142.370  1.00 20.000          H  
ATOM  10525  HA  ARG B 676     -48.717 -24.652-144.411  1.00 20.000          H  
ATOM  10526 1HB  ARG B 676     -46.919 -24.601-142.046  1.00 20.000          H  
ATOM  10527 2HB  ARG B 676     -47.015 -23.241-143.143  1.00 20.000          H  
ATOM  10528 1HG  ARG B 676     -49.483 -23.169-142.677  1.00 20.000          H  
ATOM  10529 2HG  ARG B 676     -49.258 -24.487-141.507  1.00 20.000          H  
ATOM  10530 1HD  ARG B 676     -47.812 -21.867-141.348  1.00 20.000          H  
ATOM  10531 2HD  ARG B 676     -49.377 -22.182-140.556  1.00 20.000          H  
ATOM  10532  HE  ARG B 676     -47.756 -24.245-139.708  1.00 20.000          H  
ATOM  10533 1HH1 ARG B 676     -47.574 -20.733-139.577  1.00 20.000          H  
ATOM  10534 2HH1 ARG B 676     -46.631 -20.700-138.114  1.00 20.000          H  
ATOM  10535 1HH2 ARG B 676     -46.542 -24.230-137.805  1.00 20.000          H  
ATOM  10536 2HH2 ARG B 676     -46.057 -22.689-137.102  1.00 20.000          H  
ATOM  10537  N   SER B 677     -45.841 -26.178-144.710  1.00 20.000          N  
ATOM  10538  CA  SER B 677     -44.687 -26.403-145.572  1.00 20.000          C  
ATOM  10539  C   SER B 677     -45.187 -26.609-146.999  1.00 20.000          C  
ATOM  10540  O   SER B 677     -44.668 -26.025-147.958  1.00 20.000          O  
ATOM  10541  CB  SER B 677     -43.899 -27.616-145.096  1.00 20.000          C  
ATOM  10542  OG  SER B 677     -42.749 -27.829-145.881  1.00 20.000          O  
ATOM  10543  H   SER B 677     -45.934 -26.786-143.906  1.00 20.000          H  
ATOM  10544  HA  SER B 677     -44.031 -25.546-145.517  1.00 20.000          H  
ATOM  10545 1HB  SER B 677     -43.604 -27.487-144.061  1.00 20.000          H  
ATOM  10546 2HB  SER B 677     -44.544 -28.496-145.140  1.00 20.000          H  
ATOM  10547  HG  SER B 677     -41.999 -27.366-145.406  1.00 20.000          H  
ATOM  10548  N   ARG B 678     -46.242 -27.419-147.124  1.00 20.000          N  
ATOM  10549  CA  ARG B 678     -46.869 -27.736-148.400  1.00 20.000          C  
ATOM  10550  C   ARG B 678     -47.404 -26.472-149.079  1.00 20.000          C  
ATOM  10551  O   ARG B 678     -47.367 -26.354-150.306  1.00 20.000          O  
ATOM  10552  CB  ARG B 678     -48.036 -28.684-148.174  1.00 20.000          C  
ATOM  10553  CG  ARG B 678     -47.671 -30.086-147.709  1.00 20.000          C  
ATOM  10554  CD  ARG B 678     -48.893 -30.874-147.394  1.00 20.000          C  
ATOM  10555  NE  ARG B 678     -48.576 -32.197-146.878  1.00 20.000          N  
ATOM  10556  CZ  ARG B 678     -49.477 -33.073-146.379  1.00 20.000          C  
ATOM  10557  NH1 ARG B 678     -50.761 -32.766-146.341  1.00 20.000          N  
ATOM  10558  NH2 ARG B 678     -49.066 -34.248-145.929  1.00 20.000          N  
ATOM  10559  H   ARG B 678     -46.579 -27.870-146.281  1.00 20.000          H  
ATOM  10560  HA  ARG B 678     -46.128 -28.205-149.048  1.00 20.000          H  
ATOM  10561 1HB  ARG B 678     -48.714 -28.262-147.449  1.00 20.000          H  
ATOM  10562 2HB  ARG B 678     -48.592 -28.787-149.105  1.00 20.000          H  
ATOM  10563 1HG  ARG B 678     -47.113 -30.601-148.488  1.00 20.000          H  
ATOM  10564 2HG  ARG B 678     -47.065 -30.025-146.800  1.00 20.000          H  
ATOM  10565 1HD  ARG B 678     -49.466 -30.337-146.634  1.00 20.000          H  
ATOM  10566 2HD  ARG B 678     -49.492 -30.988-148.296  1.00 20.000          H  
ATOM  10567  HE  ARG B 678     -47.602 -32.479-146.884  1.00 20.000          H  
ATOM  10568 1HH1 ARG B 678     -51.081 -31.873-146.684  1.00 20.000          H  
ATOM  10569 2HH1 ARG B 678     -51.429 -33.427-145.969  1.00 20.000          H  
ATOM  10570 1HH2 ARG B 678     -48.082 -34.483-145.956  1.00 20.000          H  
ATOM  10571 2HH2 ARG B 678     -49.730 -34.910-145.556  1.00 20.000          H  
ATOM  10572  N   LYS B 679     -47.939 -25.546-148.276  1.00 20.000          N  
ATOM  10573  CA  LYS B 679     -48.480 -24.295-148.798  1.00 20.000          C  
ATOM  10574  C   LYS B 679     -47.382 -23.290-149.174  1.00 20.000          C  
ATOM  10575  O   LYS B 679     -47.416 -22.672-150.239  1.00 20.000          O  
ATOM  10576  CB  LYS B 679     -49.417 -23.659-147.772  1.00 20.000          C  
ATOM  10577  CG  LYS B 679     -50.714 -24.424-147.546  1.00 20.000          C  
ATOM  10578  CD  LYS B 679     -51.592 -23.734-146.503  1.00 20.000          C  
ATOM  10579  CE  LYS B 679     -52.887 -24.504-146.263  1.00 20.000          C  
ATOM  10580  NZ  LYS B 679     -53.746 -23.843-145.235  1.00 20.000          N  
ATOM  10581  H   LYS B 679     -47.985 -25.745-147.272  1.00 20.000          H  
ATOM  10582  HA  LYS B 679     -49.045 -24.519-149.701  1.00 20.000          H  
ATOM  10583 1HB  LYS B 679     -48.904 -23.582-146.815  1.00 20.000          H  
ATOM  10584 2HB  LYS B 679     -49.668 -22.648-148.089  1.00 20.000          H  
ATOM  10585 1HG  LYS B 679     -51.256 -24.505-148.486  1.00 20.000          H  
ATOM  10586 2HG  LYS B 679     -50.471 -25.431-147.197  1.00 20.000          H  
ATOM  10587 1HD  LYS B 679     -51.043 -23.666-145.561  1.00 20.000          H  
ATOM  10588 2HD  LYS B 679     -51.834 -22.726-146.836  1.00 20.000          H  
ATOM  10589 1HE  LYS B 679     -53.442 -24.569-147.198  1.00 20.000          H  
ATOM  10590 2HE  LYS B 679     -52.644 -25.512-145.925  1.00 20.000          H  
ATOM  10591 1HZ  LYS B 679     -54.592 -24.381-145.105  1.00 20.000          H  
ATOM  10592 2HZ  LYS B 679     -53.248 -23.787-144.358  1.00 20.000          H  
ATOM  10593 3HZ  LYS B 679     -53.987 -22.912-145.543  1.00 20.000          H  
ATOM  10594  N   ILE B 680     -46.363 -23.127-148.323  1.00 20.000          N  
ATOM  10595  CA  ILE B 680     -45.320 -22.149-148.646  1.00 20.000          C  
ATOM  10596  C   ILE B 680     -44.551 -22.595-149.878  1.00 20.000          C  
ATOM  10597  O   ILE B 680     -44.159 -21.759-150.689  1.00 20.000          O  
ATOM  10598  CB  ILE B 680     -44.381 -21.826-147.442  1.00 20.000          C  
ATOM  10599  CG1 ILE B 680     -43.608 -23.087-146.993  1.00 20.000          C  
ATOM  10600  CG2 ILE B 680     -45.196 -21.205-146.306  1.00 20.000          C  
ATOM  10601  CD1 ILE B 680     -42.535 -22.911-145.900  1.00 20.000          C  
ATOM  10602  H   ILE B 680     -46.356 -23.656-147.451  1.00 20.000          H  
ATOM  10603  HA  ILE B 680     -45.810 -21.211-148.899  1.00 20.000          H  
ATOM  10604  HB  ILE B 680     -43.642 -21.107-147.765  1.00 20.000          H  
ATOM  10605 1HG1 ILE B 680     -44.335 -23.769-146.654  1.00 20.000          H  
ATOM  10606 2HG1 ILE B 680     -43.109 -23.517-147.844  1.00 20.000          H  
ATOM  10607 1HG2 ILE B 680     -44.557 -20.943-145.494  1.00 20.000          H  
ATOM  10608 2HG2 ILE B 680     -45.690 -20.309-146.673  1.00 20.000          H  
ATOM  10609 3HG2 ILE B 680     -45.946 -21.915-145.964  1.00 20.000          H  
ATOM  10610 1HD1 ILE B 680     -42.086 -23.881-145.680  1.00 20.000          H  
ATOM  10611 2HD1 ILE B 680     -41.764 -22.246-146.206  1.00 20.000          H  
ATOM  10612 3HD1 ILE B 680     -42.986 -22.529-145.013  1.00 20.000          H  
ATOM  10613  N   ARG B 681     -44.464 -23.912-150.104  1.00 20.000          N  
ATOM  10614  CA  ARG B 681     -43.794 -24.481-151.262  1.00 20.000          C  
ATOM  10615  C   ARG B 681     -44.255 -23.875-152.589  1.00 20.000          C  
ATOM  10616  O   ARG B 681     -43.522 -23.938-153.581  1.00 20.000          O  
ATOM  10617  CB  ARG B 681     -43.972 -25.995-151.290  1.00 20.000          C  
ATOM  10618  CG  ARG B 681     -43.386 -26.716-152.514  1.00 20.000          C  
ATOM  10619  CD  ARG B 681     -41.902 -26.575-152.614  1.00 20.000          C  
ATOM  10620  NE  ARG B 681     -41.385 -27.197-153.816  1.00 20.000          N  
ATOM  10621  CZ  ARG B 681     -41.375 -26.622-155.046  1.00 20.000          C  
ATOM  10622  NH1 ARG B 681     -41.883 -25.409-155.235  1.00 20.000          N  
ATOM  10623  NH2 ARG B 681     -40.855 -27.285-156.072  1.00 20.000          N  
ATOM  10624  H   ARG B 681     -44.807 -24.563-149.387  1.00 20.000          H  
ATOM  10625  HA  ARG B 681     -42.736 -24.279-151.147  1.00 20.000          H  
ATOM  10626 1HB  ARG B 681     -43.529 -26.428-150.395  1.00 20.000          H  
ATOM  10627 2HB  ARG B 681     -45.033 -26.223-151.265  1.00 20.000          H  
ATOM  10628 1HG  ARG B 681     -43.593 -27.778-152.404  1.00 20.000          H  
ATOM  10629 2HG  ARG B 681     -43.856 -26.372-153.429  1.00 20.000          H  
ATOM  10630 1HD  ARG B 681     -41.605 -25.534-152.625  1.00 20.000          H  
ATOM  10631 2HD  ARG B 681     -41.444 -27.065-151.756  1.00 20.000          H  
ATOM  10632  HE  ARG B 681     -40.987 -28.122-153.727  1.00 20.000          H  
ATOM  10633 1HH1 ARG B 681     -42.308 -24.879-154.452  1.00 20.000          H  
ATOM  10634 2HH1 ARG B 681     -41.874 -24.992-156.152  1.00 20.000          H  
ATOM  10635 1HH2 ARG B 681     -40.468 -28.209-155.934  1.00 20.000          H  
ATOM  10636 2HH2 ARG B 681     -40.844 -26.867-156.990  1.00 20.000          H  
ATOM  10637  N   LYS B 682     -45.479 -23.341-152.633  1.00 20.000          N  
ATOM  10638  CA  LYS B 682     -46.033 -22.762-153.844  1.00 20.000          C  
ATOM  10639  C   LYS B 682     -45.206 -21.595-154.413  1.00 20.000          C  
ATOM  10640  O   LYS B 682     -45.225 -21.400-155.634  1.00 20.000          O  
ATOM  10641  CB  LYS B 682     -47.464 -22.292-153.591  1.00 20.000          C  
ATOM  10642  CG  LYS B 682     -48.472 -23.425-153.403  1.00 20.000          C  
ATOM  10643  CD  LYS B 682     -49.870 -22.882-153.125  1.00 20.000          C  
ATOM  10644  CE  LYS B 682     -50.882 -24.007-152.939  1.00 20.000          C  
ATOM  10645  NZ  LYS B 682     -52.246 -23.482-152.638  1.00 20.000          N  
ATOM  10646  H   LYS B 682     -46.034 -23.291-151.772  1.00 20.000          H  
ATOM  10647  HA  LYS B 682     -46.059 -23.542-154.603  1.00 20.000          H  
ATOM  10648 1HB  LYS B 682     -47.482 -21.676-152.690  1.00 20.000          H  
ATOM  10649 2HB  LYS B 682     -47.794 -21.670-154.420  1.00 20.000          H  
ATOM  10650 1HG  LYS B 682     -48.494 -24.045-154.298  1.00 20.000          H  
ATOM  10651 2HG  LYS B 682     -48.157 -24.046-152.558  1.00 20.000          H  
ATOM  10652 1HD  LYS B 682     -49.838 -22.283-152.211  1.00 20.000          H  
ATOM  10653 2HD  LYS B 682     -50.187 -22.244-153.949  1.00 20.000          H  
ATOM  10654 1HE  LYS B 682     -50.925 -24.604-153.848  1.00 20.000          H  
ATOM  10655 2HE  LYS B 682     -50.558 -24.643-152.112  1.00 20.000          H  
ATOM  10656 1HZ  LYS B 682     -52.889 -24.253-152.520  1.00 20.000          H  
ATOM  10657 2HZ  LYS B 682     -52.215 -22.935-151.788  1.00 20.000          H  
ATOM  10658 3HZ  LYS B 682     -52.561 -22.899-153.402  1.00 20.000          H  
ATOM  10659  N   GLN B 683     -44.537 -20.789-153.552  1.00 20.000          N  
ATOM  10660  CA  GLN B 683     -43.729 -19.644-154.012  1.00 20.000          C  
ATOM  10661  C   GLN B 683     -42.427 -19.479-153.223  1.00 20.000          C  
ATOM  10662  O   GLN B 683     -42.441 -19.341-151.997  1.00 20.000          O  
ATOM  10663  CB  GLN B 683     -44.522 -18.323-153.908  1.00 20.000          C  
ATOM  10664  CG  GLN B 683     -45.744 -18.198-154.817  1.00 20.000          C  
ATOM  10665  CD  GLN B 683     -45.371 -17.939-156.295  1.00 20.000          C  
ATOM  10666  OE1 GLN B 683     -45.220 -16.785-156.747  1.00 20.000          O  
ATOM  10667  NE2 GLN B 683     -45.186 -19.012-157.037  1.00 20.000          N  
ATOM  10668  H   GLN B 683     -44.568 -20.996-152.547  1.00 20.000          H  
ATOM  10669  HA  GLN B 683     -43.455 -19.817-155.050  1.00 20.000          H  
ATOM  10670 1HB  GLN B 683     -44.859 -18.187-152.880  1.00 20.000          H  
ATOM  10671 2HB  GLN B 683     -43.860 -17.495-154.142  1.00 20.000          H  
ATOM  10672 1HG  GLN B 683     -46.335 -19.102-154.768  1.00 20.000          H  
ATOM  10673 2HG  GLN B 683     -46.340 -17.358-154.469  1.00 20.000          H  
ATOM  10674 1HE2 GLN B 683     -44.934 -18.928-157.999  1.00 20.000          H  
ATOM  10675 2HE2 GLN B 683     -45.274 -19.936-156.615  1.00 20.000          H  
ATOM  10676  N   LEU B 684     -41.313 -19.282-153.938  1.00 20.000          N  
ATOM  10677  CA  LEU B 684     -40.006 -19.133-153.286  1.00 20.000          C  
ATOM  10678  C   LEU B 684     -39.985 -18.084-152.188  1.00 20.000          C  
ATOM  10679  O   LEU B 684     -39.392 -18.309-151.133  1.00 20.000          O  
ATOM  10680  CB  LEU B 684     -38.937 -18.756-154.320  1.00 20.000          C  
ATOM  10681  CG  LEU B 684     -37.477 -18.543-153.791  1.00 20.000          C  
ATOM  10682  CD1 LEU B 684     -36.922 -19.848-153.199  1.00 20.000          C  
ATOM  10683  CD2 LEU B 684     -36.614 -18.046-154.939  1.00 20.000          C  
ATOM  10684  H   LEU B 684     -41.361 -19.338-154.948  1.00 20.000          H  
ATOM  10685  HA  LEU B 684     -39.757 -20.096-152.844  1.00 20.000          H  
ATOM  10686 1HB  LEU B 684     -38.900 -19.540-155.074  1.00 20.000          H  
ATOM  10687 2HB  LEU B 684     -39.242 -17.832-154.809  1.00 20.000          H  
ATOM  10688  HG  LEU B 684     -37.476 -17.793-152.997  1.00 20.000          H  
ATOM  10689 1HD1 LEU B 684     -35.908 -19.674-152.839  1.00 20.000          H  
ATOM  10690 2HD1 LEU B 684     -37.539 -20.178-152.365  1.00 20.000          H  
ATOM  10691 3HD1 LEU B 684     -36.907 -20.619-153.967  1.00 20.000          H  
ATOM  10692 1HD2 LEU B 684     -35.601 -17.878-154.584  1.00 20.000          H  
ATOM  10693 2HD2 LEU B 684     -36.607 -18.783-155.735  1.00 20.000          H  
ATOM  10694 3HD2 LEU B 684     -37.022 -17.110-155.320  1.00 20.000          H  
ATOM  10695  N   ARG B 685     -40.601 -16.928-152.431  1.00 20.000          N  
ATOM  10696  CA  ARG B 685     -40.595 -15.871-151.429  1.00 20.000          C  
ATOM  10697  C   ARG B 685     -41.294 -16.274-150.129  1.00 20.000          C  
ATOM  10698  O   ARG B 685     -40.917 -15.785-149.056  1.00 20.000          O  
ATOM  10699  CB  ARG B 685     -41.240 -14.597-151.970  1.00 20.000          C  
ATOM  10700  CG  ARG B 685     -42.742 -14.678-152.245  1.00 20.000          C  
ATOM  10701  CD  ARG B 685     -43.259 -13.441-152.905  1.00 20.000          C  
ATOM  10702  NE  ARG B 685     -44.701 -13.525-153.139  1.00 20.000          N  
ATOM  10703  CZ  ARG B 685     -45.284 -14.133-154.203  1.00 20.000          C  
ATOM  10704  NH1 ARG B 685     -44.543 -14.693-155.131  1.00 20.000          N  
ATOM  10705  NH2 ARG B 685     -46.602 -14.170-154.305  1.00 20.000          N  
ATOM  10706  H   ARG B 685     -41.058 -16.795-153.319  1.00 20.000          H  
ATOM  10707  HA  ARG B 685     -39.555 -15.642-151.194  1.00 20.000          H  
ATOM  10708 1HB  ARG B 685     -41.082 -13.786-151.261  1.00 20.000          H  
ATOM  10709 2HB  ARG B 685     -40.751 -14.316-152.901  1.00 20.000          H  
ATOM  10710 1HG  ARG B 685     -42.955 -15.534-152.877  1.00 20.000          H  
ATOM  10711 2HG  ARG B 685     -43.283 -14.785-151.303  1.00 20.000          H  
ATOM  10712 1HD  ARG B 685     -43.074 -12.589-152.249  1.00 20.000          H  
ATOM  10713 2HD  ARG B 685     -42.754 -13.275-153.854  1.00 20.000          H  
ATOM  10714  HE  ARG B 685     -45.309 -13.108-152.444  1.00 20.000          H  
ATOM  10715 1HH1 ARG B 685     -43.542 -14.670-155.068  1.00 20.000          H  
ATOM  10716 2HH1 ARG B 685     -44.976 -15.178-155.923  1.00 20.000          H  
ATOM  10717 1HH2 ARG B 685     -47.178 -13.744-153.593  1.00 20.000          H  
ATOM  10718 2HH2 ARG B 685     -47.034 -14.627-155.099  1.00 20.000          H  
ATOM  10719  N   SER B 686     -42.292 -17.179-150.207  1.00 20.000          N  
ATOM  10720  CA  SER B 686     -43.027 -17.615-149.032  1.00 20.000          C  
ATOM  10721  C   SER B 686     -42.182 -18.626-148.308  1.00 20.000          C  
ATOM  10722  O   SER B 686     -42.149 -18.658-147.072  1.00 20.000          O  
ATOM  10723  CB  SER B 686     -44.360 -18.247-149.409  1.00 20.000          C  
ATOM  10724  OG  SER B 686     -45.231 -17.315-149.999  1.00 20.000          O  
ATOM  10725  H   SER B 686     -42.562 -17.603-151.092  1.00 20.000          H  
ATOM  10726  HA  SER B 686     -43.202 -16.760-148.379  1.00 20.000          H  
ATOM  10727 1HB  SER B 686     -44.188 -19.077-150.098  1.00 20.000          H  
ATOM  10728 2HB  SER B 686     -44.823 -18.662-148.518  1.00 20.000          H  
ATOM  10729  HG  SER B 686     -46.051 -17.790-150.163  1.00 20.000          H  
ATOM  10730  N   VAL B 687     -41.459 -19.434-149.084  1.00 20.000          N  
ATOM  10731  CA  VAL B 687     -40.617 -20.448-148.487  1.00 20.000          C  
ATOM  10732  C   VAL B 687     -39.517 -19.789-147.688  1.00 20.000          C  
ATOM  10733  O   VAL B 687     -39.283 -20.146-146.531  1.00 20.000          O  
ATOM  10734  CB  VAL B 687     -39.973 -21.376-149.539  1.00 20.000          C  
ATOM  10735  CG1 VAL B 687     -38.950 -22.305-148.867  1.00 20.000          C  
ATOM  10736  CG2 VAL B 687     -41.041 -22.183-150.218  1.00 20.000          C  
ATOM  10737  H   VAL B 687     -41.580 -19.357-150.101  1.00 20.000          H  
ATOM  10738  HA  VAL B 687     -41.224 -21.045-147.834  1.00 20.000          H  
ATOM  10739  HB  VAL B 687     -39.446 -20.774-150.277  1.00 20.000          H  
ATOM  10740 1HG1 VAL B 687     -38.503 -22.949-149.621  1.00 20.000          H  
ATOM  10741 2HG1 VAL B 687     -38.160 -21.730-148.385  1.00 20.000          H  
ATOM  10742 3HG1 VAL B 687     -39.454 -22.919-148.116  1.00 20.000          H  
ATOM  10743 1HG2 VAL B 687     -40.596 -22.832-150.970  1.00 20.000          H  
ATOM  10744 2HG2 VAL B 687     -41.563 -22.782-149.482  1.00 20.000          H  
ATOM  10745 3HG2 VAL B 687     -41.738 -21.506-150.699  1.00 20.000          H  
ATOM  10746  N   VAL B 688     -38.852 -18.811-148.295  1.00 20.000          N  
ATOM  10747  CA  VAL B 688     -37.764 -18.140-147.621  1.00 20.000          C  
ATOM  10748  C   VAL B 688     -38.253 -17.385-146.402  1.00 20.000          C  
ATOM  10749  O   VAL B 688     -37.655 -17.510-145.331  1.00 20.000          O  
ATOM  10750  CB  VAL B 688     -37.032 -17.179-148.580  1.00 20.000          C  
ATOM  10751  CG1 VAL B 688     -35.997 -16.325-147.802  1.00 20.000          C  
ATOM  10752  CG2 VAL B 688     -36.340 -18.002-149.677  1.00 20.000          C  
ATOM  10753  H   VAL B 688     -39.101 -18.567-149.259  1.00 20.000          H  
ATOM  10754  HA  VAL B 688     -37.053 -18.898-147.294  1.00 20.000          H  
ATOM  10755  HB  VAL B 688     -37.759 -16.503-149.035  1.00 20.000          H  
ATOM  10756 1HG1 VAL B 688     -35.492 -15.653-148.495  1.00 20.000          H  
ATOM  10757 2HG1 VAL B 688     -36.488 -15.731-147.032  1.00 20.000          H  
ATOM  10758 3HG1 VAL B 688     -35.262 -16.981-147.334  1.00 20.000          H  
ATOM  10759 1HG2 VAL B 688     -35.831 -17.334-150.372  1.00 20.000          H  
ATOM  10760 2HG2 VAL B 688     -35.616 -18.675-149.222  1.00 20.000          H  
ATOM  10761 3HG2 VAL B 688     -37.079 -18.585-150.219  1.00 20.000          H  
ATOM  10762  N   SER B 689     -39.335 -16.612-146.541  1.00 20.000          N  
ATOM  10763  CA  SER B 689     -39.842 -15.849-145.417  1.00 20.000          C  
ATOM  10764  C   SER B 689     -40.257 -16.738-144.252  1.00 20.000          C  
ATOM  10765  O   SER B 689     -39.942 -16.439-143.092  1.00 20.000          O  
ATOM  10766  CB  SER B 689     -41.020 -15.008-145.858  1.00 20.000          C  
ATOM  10767  OG  SER B 689     -41.536 -14.262-144.789  1.00 20.000          O  
ATOM  10768  H   SER B 689     -39.809 -16.515-147.443  1.00 20.000          H  
ATOM  10769  HA  SER B 689     -39.050 -15.185-145.074  1.00 20.000          H  
ATOM  10770 1HB  SER B 689     -40.708 -14.341-146.660  1.00 20.000          H  
ATOM  10771 2HB  SER B 689     -41.795 -15.661-146.263  1.00 20.000          H  
ATOM  10772  HG  SER B 689     -42.268 -13.760-145.152  1.00 20.000          H  
ATOM  10773  N   ARG B 690     -41.003 -17.816-144.531  1.00 20.000          N  
ATOM  10774  CA  ARG B 690     -41.469 -18.657-143.449  1.00 20.000          C  
ATOM  10775  C   ARG B 690     -40.347 -19.440-142.790  1.00 20.000          C  
ATOM  10776  O   ARG B 690     -40.338 -19.574-141.561  1.00 20.000          O  
ATOM  10777  CB  ARG B 690     -42.531 -19.622-143.920  1.00 20.000          C  
ATOM  10778  CG  ARG B 690     -43.172 -20.506-142.811  1.00 20.000          C  
ATOM  10779  CD  ARG B 690     -43.942 -19.708-141.824  1.00 20.000          C  
ATOM  10780  NE  ARG B 690     -45.052 -19.011-142.462  1.00 20.000          N  
ATOM  10781  CZ  ARG B 690     -45.775 -18.016-141.906  1.00 20.000          C  
ATOM  10782  NH1 ARG B 690     -45.509 -17.592-140.684  1.00 20.000          N  
ATOM  10783  NH2 ARG B 690     -46.757 -17.459-142.600  1.00 20.000          N  
ATOM  10784  H   ARG B 690     -41.271 -18.044-145.492  1.00 20.000          H  
ATOM  10785  HA  ARG B 690     -41.910 -17.998-142.707  1.00 20.000          H  
ATOM  10786 1HB  ARG B 690     -43.319 -19.065-144.420  1.00 20.000          H  
ATOM  10787 2HB  ARG B 690     -42.088 -20.280-144.663  1.00 20.000          H  
ATOM  10788 1HG  ARG B 690     -43.852 -21.228-143.249  1.00 20.000          H  
ATOM  10789 2HG  ARG B 690     -42.392 -21.030-142.269  1.00 20.000          H  
ATOM  10790 1HD  ARG B 690     -44.359 -20.381-141.080  1.00 20.000          H  
ATOM  10791 2HD  ARG B 690     -43.305 -18.990-141.323  1.00 20.000          H  
ATOM  10792  HE  ARG B 690     -45.300 -19.296-143.402  1.00 20.000          H  
ATOM  10793 1HH1 ARG B 690     -44.761 -18.010-140.149  1.00 20.000          H  
ATOM  10794 2HH1 ARG B 690     -46.055 -16.845-140.279  1.00 20.000          H  
ATOM  10795 1HH2 ARG B 690     -46.961 -17.780-143.538  1.00 20.000          H  
ATOM  10796 2HH2 ARG B 690     -47.304 -16.711-142.197  1.00 20.000          H  
ATOM  10797  N   MET B 691     -39.416 -19.996-143.574  1.00 20.000          N  
ATOM  10798  CA  MET B 691     -38.360 -20.762-142.939  1.00 20.000          C  
ATOM  10799  C   MET B 691     -37.468 -19.828-142.124  1.00 20.000          C  
ATOM  10800  O   MET B 691     -36.947 -20.212-141.068  1.00 20.000          O  
ATOM  10801  CB  MET B 691     -37.565 -21.550-143.976  1.00 20.000          C  
ATOM  10802  CG  MET B 691     -38.350 -22.717-144.652  1.00 20.000          C  
ATOM  10803  SD  MET B 691     -39.038 -23.929-143.486  1.00 20.000          S  
ATOM  10804  CE  MET B 691     -37.585 -24.696-142.753  1.00 20.000          C  
ATOM  10805  H   MET B 691     -39.434 -19.898-144.595  1.00 20.000          H  
ATOM  10806  HA  MET B 691     -38.815 -21.467-142.246  1.00 20.000          H  
ATOM  10807 1HB  MET B 691     -37.268 -20.866-144.776  1.00 20.000          H  
ATOM  10808 2HB  MET B 691     -36.655 -21.938-143.530  1.00 20.000          H  
ATOM  10809 1HG  MET B 691     -39.177 -22.296-145.224  1.00 20.000          H  
ATOM  10810 2HG  MET B 691     -37.696 -23.240-145.348  1.00 20.000          H  
ATOM  10811 1HE  MET B 691     -37.887 -25.433-142.025  1.00 20.000          H  
ATOM  10812 2HE  MET B 691     -36.994 -25.177-143.533  1.00 20.000          H  
ATOM  10813 3HE  MET B 691     -36.982 -23.937-142.253  1.00 20.000          H  
ATOM  10814  N   ALA B 692     -37.258 -18.595-142.616  1.00 20.000          N  
ATOM  10815  CA  ALA B 692     -36.464 -17.635-141.875  1.00 20.000          C  
ATOM  10816  C   ALA B 692     -37.153 -17.314-140.557  1.00 20.000          C  
ATOM  10817  O   ALA B 692     -36.496 -17.160-139.513  1.00 20.000          O  
ATOM  10818  CB  ALA B 692     -36.255 -16.381-142.694  1.00 20.000          C  
ATOM  10819  H   ALA B 692     -37.641 -18.309-143.523  1.00 20.000          H  
ATOM  10820  HA  ALA B 692     -35.505 -18.086-141.650  1.00 20.000          H  
ATOM  10821 1HB  ALA B 692     -35.648 -15.675-142.133  1.00 20.000          H  
ATOM  10822 2HB  ALA B 692     -35.755 -16.636-143.626  1.00 20.000          H  
ATOM  10823 3HB  ALA B 692     -37.226 -15.934-142.918  1.00 20.000          H  
ATOM  10824  N   ALA B 693     -38.491 -17.200-140.595  1.00 20.000          N  
ATOM  10825  CA  ALA B 693     -39.233 -16.932-139.385  1.00 20.000          C  
ATOM  10826  C   ALA B 693     -39.021 -18.047-138.384  1.00 20.000          C  
ATOM  10827  O   ALA B 693     -38.729 -17.764-137.225  1.00 20.000          O  
ATOM  10828  CB  ALA B 693     -40.713 -16.788-139.681  1.00 20.000          C  
ATOM  10829  H   ALA B 693     -38.986 -17.235-141.493  1.00 20.000          H  
ATOM  10830  HA  ALA B 693     -38.860 -16.003-138.956  1.00 20.000          H  
ATOM  10831 1HB  ALA B 693     -41.247 -16.569-138.761  1.00 20.000          H  
ATOM  10832 2HB  ALA B 693     -40.861 -15.978-140.397  1.00 20.000          H  
ATOM  10833 3HB  ALA B 693     -41.089 -17.712-140.102  1.00 20.000          H  
ATOM  10834  N   LEU B 694     -39.021 -19.307-138.844  1.00 20.000          N  
ATOM  10835  CA  LEU B 694     -38.822 -20.416-137.918  1.00 20.000          C  
ATOM  10836  C   LEU B 694     -37.449 -20.342-137.279  1.00 20.000          C  
ATOM  10837  O   LEU B 694     -37.298 -20.603-136.088  1.00 20.000          O  
ATOM  10838  CB  LEU B 694     -38.916 -21.774-138.612  1.00 20.000          C  
ATOM  10839  CG  LEU B 694     -40.263 -22.193-139.188  1.00 20.000          C  
ATOM  10840  CD1 LEU B 694     -40.047 -23.487-139.892  1.00 20.000          C  
ATOM  10841  CD2 LEU B 694     -41.329 -22.321-138.120  1.00 20.000          C  
ATOM  10842  H   LEU B 694     -39.274 -19.476-139.823  1.00 20.000          H  
ATOM  10843  HA  LEU B 694     -39.566 -20.345-137.132  1.00 20.000          H  
ATOM  10844 1HB  LEU B 694     -38.201 -21.777-139.436  1.00 20.000          H  
ATOM  10845 2HB  LEU B 694     -38.607 -22.542-137.900  1.00 20.000          H  
ATOM  10846  HG  LEU B 694     -40.581 -21.458-139.923  1.00 20.000          H  
ATOM  10847 1HD1 LEU B 694     -40.932 -23.801-140.344  1.00 20.000          H  
ATOM  10848 2HD1 LEU B 694     -39.287 -23.358-140.645  1.00 20.000          H  
ATOM  10849 3HD1 LEU B 694     -39.730 -24.222-139.177  1.00 20.000          H  
ATOM  10850 1HD2 LEU B 694     -42.256 -22.626-138.592  1.00 20.000          H  
ATOM  10851 2HD2 LEU B 694     -41.025 -23.067-137.384  1.00 20.000          H  
ATOM  10852 3HD2 LEU B 694     -41.487 -21.364-137.623  1.00 20.000          H  
ATOM  10853  N   ARG B 695     -36.422 -19.952-138.045  1.00 20.000          N  
ATOM  10854  CA  ARG B 695     -35.089 -19.849-137.446  1.00 20.000          C  
ATOM  10855  C   ARG B 695     -35.089 -18.837-136.291  1.00 20.000          C  
ATOM  10856  O   ARG B 695     -34.403 -19.031-135.285  1.00 20.000          O  
ATOM  10857  CB  ARG B 695     -34.021 -19.430-138.460  1.00 20.000          C  
ATOM  10858  CG  ARG B 695     -33.642 -20.480-139.499  1.00 20.000          C  
ATOM  10859  CD  ARG B 695     -32.352 -20.132-140.243  1.00 20.000          C  
ATOM  10860  NE  ARG B 695     -32.440 -18.908-141.050  1.00 20.000          N  
ATOM  10861  CZ  ARG B 695     -32.881 -18.833-142.332  1.00 20.000          C  
ATOM  10862  NH1 ARG B 695     -33.309 -19.906-142.963  1.00 20.000          N  
ATOM  10863  NH2 ARG B 695     -32.881 -17.662-142.956  1.00 20.000          N  
ATOM  10864  H   ARG B 695     -36.577 -19.802-139.051  1.00 20.000          H  
ATOM  10865  HA  ARG B 695     -34.819 -20.825-137.045  1.00 20.000          H  
ATOM  10866 1HB  ARG B 695     -34.370 -18.554-139.003  1.00 20.000          H  
ATOM  10867 2HB  ARG B 695     -33.115 -19.145-137.929  1.00 20.000          H  
ATOM  10868 1HG  ARG B 695     -33.509 -21.432-138.995  1.00 20.000          H  
ATOM  10869 2HG  ARG B 695     -34.450 -20.567-140.227  1.00 20.000          H  
ATOM  10870 1HD  ARG B 695     -31.562 -19.988-139.506  1.00 20.000          H  
ATOM  10871 2HD  ARG B 695     -32.061 -20.943-140.896  1.00 20.000          H  
ATOM  10872  HE  ARG B 695     -32.115 -18.051-140.621  1.00 20.000          H  
ATOM  10873 1HH1 ARG B 695     -33.315 -20.802-142.499  1.00 20.000          H  
ATOM  10874 2HH1 ARG B 695     -33.635 -19.836-143.916  1.00 20.000          H  
ATOM  10875 1HH2 ARG B 695     -32.554 -16.834-142.477  1.00 20.000          H  
ATOM  10876 2HH2 ARG B 695     -33.206 -17.595-143.912  1.00 20.000          H  
ATOM  10877  N   THR B 696     -35.836 -17.742-136.464  1.00 20.000          N  
ATOM  10878  CA  THR B 696     -35.964 -16.697-135.449  1.00 20.000          C  
ATOM  10879  C   THR B 696     -36.825 -17.133-134.246  1.00 20.000          C  
ATOM  10880  O   THR B 696     -36.500 -16.833-133.093  1.00 20.000          O  
ATOM  10881  CB  THR B 696     -36.566 -15.409-136.065  1.00 20.000          C  
ATOM  10882  OG1 THR B 696     -35.705 -14.926-137.107  1.00 20.000          O  
ATOM  10883  CG2 THR B 696     -36.715 -14.320-135.000  1.00 20.000          C  
ATOM  10884  H   THR B 696     -36.335 -17.639-137.354  1.00 20.000          H  
ATOM  10885  HA  THR B 696     -34.967 -16.463-135.080  1.00 20.000          H  
ATOM  10886  HB  THR B 696     -37.543 -15.630-136.490  1.00 20.000          H  
ATOM  10887  HG1 THR B 696     -35.743 -15.536-137.860  1.00 20.000          H  
ATOM  10888 1HG2 THR B 696     -37.132 -13.427-135.461  1.00 20.000          H  
ATOM  10889 2HG2 THR B 696     -37.381 -14.653-134.206  1.00 20.000          H  
ATOM  10890 3HG2 THR B 696     -35.738 -14.090-134.579  1.00 20.000          H  
ATOM  10891  N   GLN B 697     -37.961 -17.774-134.539  1.00 20.000          N  
ATOM  10892  CA  GLN B 697     -38.978 -18.179-133.569  1.00 20.000          C  
ATOM  10893  C   GLN B 697     -38.718 -19.466-132.771  1.00 20.000          C  
ATOM  10894  O   GLN B 697     -39.045 -19.539-131.584  1.00 20.000          O  
ATOM  10895  CB  GLN B 697     -40.293 -18.383-134.329  1.00 20.000          C  
ATOM  10896  CG  GLN B 697     -40.897 -17.127-134.916  1.00 20.000          C  
ATOM  10897  CD  GLN B 697     -42.059 -17.433-135.843  1.00 20.000          C  
ATOM  10898  OE1 GLN B 697     -42.247 -18.576-136.282  1.00 20.000          O  
ATOM  10899  NE2 GLN B 697     -42.843 -16.411-136.154  1.00 20.000          N  
ATOM  10900  H   GLN B 697     -38.143 -17.953-135.525  1.00 20.000          H  
ATOM  10901  HA  GLN B 697     -39.093 -17.365-132.856  1.00 20.000          H  
ATOM  10902 1HB  GLN B 697     -40.119 -19.079-135.146  1.00 20.000          H  
ATOM  10903 2HB  GLN B 697     -41.027 -18.832-133.671  1.00 20.000          H  
ATOM  10904 1HG  GLN B 697     -41.262 -16.505-134.101  1.00 20.000          H  
ATOM  10905 2HG  GLN B 697     -40.136 -16.589-135.479  1.00 20.000          H  
ATOM  10906 1HE2 GLN B 697     -43.626 -16.544-136.760  1.00 20.000          H  
ATOM  10907 2HE2 GLN B 697     -42.654 -15.501-135.780  1.00 20.000          H  
ATOM  10908  N   THR B 698     -38.183 -20.497-133.414  1.00 20.000          N  
ATOM  10909  CA  THR B 698     -38.028 -21.792-132.772  1.00 20.000          C  
ATOM  10910  C   THR B 698     -36.752 -22.521-133.184  1.00 20.000          C  
ATOM  10911  O   THR B 698     -35.786 -21.912-133.627  1.00 20.000          O  
ATOM  10912  CB  THR B 698     -39.265 -22.673-133.025  1.00 20.000          C  
ATOM  10913  OG1 THR B 698     -39.157 -23.842-132.201  1.00 20.000          O  
ATOM  10914  CG2 THR B 698     -39.411 -23.064-134.534  1.00 20.000          C  
ATOM  10915  H   THR B 698     -37.892 -20.406-134.386  1.00 20.000          H  
ATOM  10916  HA  THR B 698     -37.966 -21.627-131.698  1.00 20.000          H  
ATOM  10917  HB  THR B 698     -40.151 -22.123-132.732  1.00 20.000          H  
ATOM  10918  HG1 THR B 698     -39.266 -23.560-131.277  1.00 20.000          H  
ATOM  10919 1HG2 THR B 698     -40.301 -23.670-134.670  1.00 20.000          H  
ATOM  10920 2HG2 THR B 698     -39.502 -22.153-135.130  1.00 20.000          H  
ATOM  10921 3HG2 THR B 698     -38.547 -23.625-134.882  1.00 20.000          H  
ATOM  10922  N   LEU B 699     -36.698 -23.818-132.916  1.00 20.000          N  
ATOM  10923  CA  LEU B 699     -35.518 -24.602-133.224  1.00 20.000          C  
ATOM  10924  C   LEU B 699     -35.316 -24.652-134.750  1.00 20.000          C  
ATOM  10925  O   LEU B 699     -36.288 -24.848-135.476  1.00 20.000          O  
ATOM  10926  CB  LEU B 699     -35.708 -26.032-132.695  1.00 20.000          C  
ATOM  10927  CG  LEU B 699     -34.501 -27.005-132.803  1.00 20.000          C  
ATOM  10928  CD1 LEU B 699     -33.366 -26.560-131.870  1.00 20.000          C  
ATOM  10929  CD2 LEU B 699     -34.974 -28.403-132.464  1.00 20.000          C  
ATOM  10930  H   LEU B 699     -37.524 -24.254-132.533  1.00 20.000          H  
ATOM  10931  HA  LEU B 699     -34.682 -24.152-132.715  1.00 20.000          H  
ATOM  10932 1HB  LEU B 699     -35.988 -25.974-131.646  1.00 20.000          H  
ATOM  10933 2HB  LEU B 699     -36.540 -26.482-133.240  1.00 20.000          H  
ATOM  10934  HG  LEU B 699     -34.117 -26.998-133.822  1.00 20.000          H  
ATOM  10935 1HD1 LEU B 699     -32.531 -27.256-131.967  1.00 20.000          H  
ATOM  10936 2HD1 LEU B 699     -33.025 -25.572-132.125  1.00 20.000          H  
ATOM  10937 3HD1 LEU B 699     -33.719 -26.562-130.840  1.00 20.000          H  
ATOM  10938 1HD2 LEU B 699     -34.144 -29.106-132.554  1.00 20.000          H  
ATOM  10939 2HD2 LEU B 699     -35.366 -28.432-131.446  1.00 20.000          H  
ATOM  10940 3HD2 LEU B 699     -35.747 -28.670-133.157  1.00 20.000          H  
ATOM  10941  N   PRO B 700     -34.123 -24.354-135.289  1.00 20.000          N  
ATOM  10942  CA  PRO B 700     -33.779 -24.540-136.683  1.00 20.000          C  
ATOM  10943  C   PRO B 700     -33.616 -26.020-137.005  1.00 20.000          C  
ATOM  10944  O   PRO B 700     -33.214 -26.799-136.143  1.00 20.000          O  
ATOM  10945  CB  PRO B 700     -32.435 -23.819-136.816  1.00 20.000          C  
ATOM  10946  CG  PRO B 700     -32.343 -22.914-135.612  1.00 20.000          C  
ATOM  10947  CD  PRO B 700     -33.091 -23.637-134.520  1.00 20.000          C  
ATOM  10948  HA  PRO B 700     -34.553 -24.082-137.318  1.00 20.000          H  
ATOM  10949 1HB  PRO B 700     -31.623 -24.567-136.838  1.00 20.000          H  
ATOM  10950 2HB  PRO B 700     -32.385 -23.273-137.765  1.00 20.000          H  
ATOM  10951 1HG  PRO B 700     -31.280 -22.745-135.358  1.00 20.000          H  
ATOM  10952 2HG  PRO B 700     -32.780 -21.924-135.831  1.00 20.000          H  
ATOM  10953 1HD  PRO B 700     -32.433 -24.338-133.995  1.00 20.000          H  
ATOM  10954 2HD  PRO B 700     -33.507 -22.857-133.872  1.00 20.000          H  
ATOM  10955  N   SER B 701     -33.826 -26.378-138.254  1.00 20.000          N  
ATOM  10956  CA  SER B 701     -33.491 -27.704-138.757  1.00 20.000          C  
ATOM  10957  C   SER B 701     -32.023 -27.755-139.185  1.00 20.000          C  
ATOM  10958  O   SER B 701     -31.392 -26.716-139.428  1.00 20.000          O  
ATOM  10959  CB  SER B 701     -34.385 -28.067-139.931  1.00 20.000          C  
ATOM  10960  OG  SER B 701     -34.162 -27.210-141.043  1.00 20.000          O  
ATOM  10961  H   SER B 701     -34.207 -25.703-138.901  1.00 20.000          H  
ATOM  10962  HA  SER B 701     -33.641 -28.433-137.958  1.00 20.000          H  
ATOM  10963 1HB  SER B 701     -34.177 -29.096-140.224  1.00 20.000          H  
ATOM  10964 2HB  SER B 701     -35.420 -28.034-139.639  1.00 20.000          H  
ATOM  10965  HG  SER B 701     -34.823 -27.478-141.705  1.00 20.000          H  
ATOM  10966  N   GLU B 702     -31.495 -28.961-139.381  1.00 20.000          N  
ATOM  10967  CA  GLU B 702     -30.134 -29.107-139.889  1.00 20.000          C  
ATOM  10968  C   GLU B 702     -29.994 -28.435-141.258  1.00 20.000          C  
ATOM  10969  O   GLU B 702     -28.942 -27.875-141.587  1.00 20.000          O  
ATOM  10970  CB  GLU B 702     -29.770 -30.593-139.960  1.00 20.000          C  
ATOM  10971  CG  GLU B 702     -29.658 -31.270-138.584  1.00 20.000          C  
ATOM  10972  CD  GLU B 702     -30.993 -31.671-138.007  1.00 20.000          C  
ATOM  10973  OE1 GLU B 702     -31.994 -31.461-138.673  1.00 20.000          O  
ATOM  10974  OE2 GLU B 702     -31.025 -32.204-136.929  1.00 20.000          O  
ATOM  10975  H   GLU B 702     -32.029 -29.801-139.145  1.00 20.000          H  
ATOM  10976  HA  GLU B 702     -29.452 -28.612-139.196  1.00 20.000          H  
ATOM  10977 1HB  GLU B 702     -30.521 -31.126-140.542  1.00 20.000          H  
ATOM  10978 2HB  GLU B 702     -28.817 -30.719-140.475  1.00 20.000          H  
ATOM  10979 1HG  GLU B 702     -29.035 -32.164-138.691  1.00 20.000          H  
ATOM  10980 2HG  GLU B 702     -29.156 -30.591-137.897  1.00 20.000          H  
ATOM  10981  N   ASN B 703     -31.066 -28.462-142.058  1.00 20.000          N  
ATOM  10982  CA  ASN B 703     -31.023 -27.795-143.348  1.00 20.000          C  
ATOM  10983  C   ASN B 703     -31.046 -26.277-143.180  1.00 20.000          C  
ATOM  10984  O   ASN B 703     -30.295 -25.560-143.834  1.00 20.000          O  
ATOM  10985  CB  ASN B 703     -32.167 -28.243-144.228  1.00 20.000          C  
ATOM  10986  CG  ASN B 703     -31.972 -29.614-144.757  1.00 20.000          C  
ATOM  10987  OD1 ASN B 703     -30.850 -30.122-144.832  1.00 20.000          O  
ATOM  10988  ND2 ASN B 703     -33.050 -30.245-145.121  1.00 20.000          N  
ATOM  10989  H   ASN B 703     -31.882 -28.980-141.765  1.00 20.000          H  
ATOM  10990  HA  ASN B 703     -30.090 -28.058-143.830  1.00 20.000          H  
ATOM  10991 1HB  ASN B 703     -33.093 -28.219-143.654  1.00 20.000          H  
ATOM  10992 2HB  ASN B 703     -32.284 -27.555-145.049  1.00 20.000          H  
ATOM  10993 1HD2 ASN B 703     -32.980 -31.180-145.462  1.00 20.000          H  
ATOM  10994 2HD2 ASN B 703     -33.945 -29.802-145.049  1.00 20.000          H  
ATOM  10995  N   SER B 704     -31.816 -25.780-142.222  1.00 20.000          N  
ATOM  10996  CA  SER B 704     -31.930 -24.336-142.003  1.00 20.000          C  
ATOM  10997  C   SER B 704     -30.572 -23.695-141.706  1.00 20.000          C  
ATOM  10998  O   SER B 704     -30.282 -22.587-142.162  1.00 20.000          O  
ATOM  10999  CB  SER B 704     -32.903 -24.065-140.877  1.00 20.000          C  
ATOM  11000  OG  SER B 704     -34.202 -24.447-141.239  1.00 20.000          O  
ATOM  11001  H   SER B 704     -32.414 -26.414-141.704  1.00 20.000          H  
ATOM  11002  HA  SER B 704     -32.325 -23.885-142.913  1.00 20.000          H  
ATOM  11003 1HB  SER B 704     -32.590 -24.593-139.990  1.00 20.000          H  
ATOM  11004 2HB  SER B 704     -32.890 -23.031-140.650  1.00 20.000          H  
ATOM  11005  HG  SER B 704     -34.215 -25.414-141.204  1.00 20.000          H  
ATOM  11006  N   GLU B 705     -29.732 -24.418-140.967  1.00 20.000          N  
ATOM  11007  CA  GLU B 705     -28.375 -23.982-140.622  1.00 20.000          C  
ATOM  11008  C   GLU B 705     -27.306 -24.422-141.641  1.00 20.000          C  
ATOM  11009  O   GLU B 705     -26.111 -24.211-141.416  1.00 20.000          O  
ATOM  11010  CB  GLU B 705     -27.983 -24.484-139.228  1.00 20.000          C  
ATOM  11011  CG  GLU B 705     -28.785 -23.863-138.087  1.00 20.000          C  
ATOM  11012  CD  GLU B 705     -28.363 -24.361-136.715  1.00 20.000          C  
ATOM  11013  OE1 GLU B 705     -27.597 -25.295-136.645  1.00 20.000          O  
ATOM  11014  OE2 GLU B 705     -28.776 -23.775-135.739  1.00 20.000          O  
ATOM  11015  H   GLU B 705     -30.098 -25.301-140.586  1.00 20.000          H  
ATOM  11016  HA  GLU B 705     -28.373 -22.893-140.597  1.00 20.000          H  
ATOM  11017 1HB  GLU B 705     -28.131 -25.567-139.187  1.00 20.000          H  
ATOM  11018 2HB  GLU B 705     -26.928 -24.289-139.049  1.00 20.000          H  
ATOM  11019 1HG  GLU B 705     -28.675 -22.781-138.123  1.00 20.000          H  
ATOM  11020 2HG  GLU B 705     -29.829 -24.099-138.254  1.00 20.000          H  
ATOM  11021  N   GLU B 706     -27.736 -25.066-142.729  1.00 20.000          N  
ATOM  11022  CA  GLU B 706     -26.887 -25.619-143.784  1.00 20.000          C  
ATOM  11023  C   GLU B 706     -25.791 -26.545-143.262  1.00 20.000          C  
ATOM  11024  O   GLU B 706     -24.611 -26.392-143.585  1.00 20.000          O  
ATOM  11025  CB  GLU B 706     -26.309 -24.523-144.688  1.00 20.000          C  
ATOM  11026  CG  GLU B 706     -27.393 -23.735-145.445  1.00 20.000          C  
ATOM  11027  CD  GLU B 706     -26.861 -22.783-146.509  1.00 20.000          C  
ATOM  11028  OE1 GLU B 706     -25.694 -22.462-146.487  1.00 20.000          O  
ATOM  11029  OE2 GLU B 706     -27.640 -22.396-147.360  1.00 20.000          O  
ATOM  11030  H   GLU B 706     -28.739 -25.174-142.860  1.00 20.000          H  
ATOM  11031  HA  GLU B 706     -27.534 -26.214-144.408  1.00 20.000          H  
ATOM  11032 1HB  GLU B 706     -25.725 -23.822-144.093  1.00 20.000          H  
ATOM  11033 2HB  GLU B 706     -25.643 -24.974-145.426  1.00 20.000          H  
ATOM  11034 1HG  GLU B 706     -28.069 -24.444-145.914  1.00 20.000          H  
ATOM  11035 2HG  GLU B 706     -27.973 -23.166-144.714  1.00 20.000          H  
ATOM  11036  N   SER B 707     -26.198 -27.511-142.446  1.00 20.000          N  
ATOM  11037  CA  SER B 707     -25.308 -28.502-141.869  1.00 20.000          C  
ATOM  11038  C   SER B 707     -25.056 -29.695-142.783  1.00 20.000          C  
ATOM  11039  O   SER B 707     -25.831 -29.992-143.707  1.00 20.000          O  
ATOM  11040  CB  SER B 707     -25.838 -29.006-140.554  1.00 20.000          C  
ATOM  11041  OG  SER B 707     -25.027 -30.046-140.071  1.00 20.000          O  
ATOM  11042  H   SER B 707     -27.192 -27.560-142.201  1.00 20.000          H  
ATOM  11043  HA  SER B 707     -24.350 -28.016-141.681  1.00 20.000          H  
ATOM  11044 1HB  SER B 707     -25.866 -28.189-139.834  1.00 20.000          H  
ATOM  11045 2HB  SER B 707     -26.855 -29.362-140.685  1.00 20.000          H  
ATOM  11046  HG  SER B 707     -25.416 -30.293-139.219  1.00 20.000          H  
ATOM  11047  N   ARG B 708     -23.925 -30.365-142.543  1.00 20.000          N  
ATOM  11048  CA  ARG B 708     -23.552 -31.577-143.273  1.00 20.000          C  
ATOM  11049  C   ARG B 708     -24.028 -32.841-142.565  1.00 20.000          C  
ATOM  11050  O   ARG B 708     -23.772 -33.955-143.031  1.00 20.000          O  
ATOM  11051  CB  ARG B 708     -22.040 -31.676-143.423  1.00 20.000          C  
ATOM  11052  CG  ARG B 708     -21.425 -30.656-144.321  1.00 20.000          C  
ATOM  11053  CD  ARG B 708     -19.945 -30.677-144.284  1.00 20.000          C  
ATOM  11054  NE  ARG B 708     -19.362 -29.762-145.276  1.00 20.000          N  
ATOM  11055  CZ  ARG B 708     -19.236 -28.416-145.149  1.00 20.000          C  
ATOM  11056  NH1 ARG B 708     -19.654 -27.792-144.065  1.00 20.000          N  
ATOM  11057  NH2 ARG B 708     -18.684 -27.720-146.132  1.00 20.000          N  
ATOM  11058  H   ARG B 708     -23.333 -30.036-141.790  1.00 20.000          H  
ATOM  11059  HA  ARG B 708     -24.007 -31.538-144.263  1.00 20.000          H  
ATOM  11060 1HB  ARG B 708     -21.575 -31.583-142.444  1.00 20.000          H  
ATOM  11061 2HB  ARG B 708     -21.780 -32.658-143.817  1.00 20.000          H  
ATOM  11062 1HG  ARG B 708     -21.742 -30.848-145.345  1.00 20.000          H  
ATOM  11063 2HG  ARG B 708     -21.764 -29.678-144.001  1.00 20.000          H  
ATOM  11064 1HD  ARG B 708     -19.591 -30.391-143.296  1.00 20.000          H  
ATOM  11065 2HD  ARG B 708     -19.598 -31.685-144.511  1.00 20.000          H  
ATOM  11066  HE  ARG B 708     -19.018 -30.179-146.132  1.00 20.000          H  
ATOM  11067 1HH1 ARG B 708     -20.076 -28.308-143.311  1.00 20.000          H  
ATOM  11068 2HH1 ARG B 708     -19.557 -26.789-143.988  1.00 20.000          H  
ATOM  11069 1HH2 ARG B 708     -18.356 -28.191-146.965  1.00 20.000          H  
ATOM  11070 2HH2 ARG B 708     -18.582 -26.718-146.050  1.00 20.000          H  
ATOM  11071  N   VAL B 709     -24.697 -32.663-141.436  1.00 20.000          N  
ATOM  11072  CA  VAL B 709     -25.172 -33.778-140.642  1.00 20.000          C  
ATOM  11073  C   VAL B 709     -26.613 -34.124-140.980  1.00 20.000          C  
ATOM  11074  O   VAL B 709     -27.498 -33.273-140.926  1.00 20.000          O  
ATOM  11075  CB  VAL B 709     -25.037 -33.435-139.143  1.00 20.000          C  
ATOM  11076  CG1 VAL B 709     -25.572 -34.568-138.267  1.00 20.000          C  
ATOM  11077  CG2 VAL B 709     -23.568 -33.158-138.835  1.00 20.000          C  
ATOM  11078  H   VAL B 709     -24.878 -31.711-141.129  1.00 20.000          H  
ATOM  11079  HA  VAL B 709     -24.549 -34.647-140.856  1.00 20.000          H  
ATOM  11080  HB  VAL B 709     -25.631 -32.551-138.924  1.00 20.000          H  
ATOM  11081 1HG1 VAL B 709     -25.468 -34.291-137.220  1.00 20.000          H  
ATOM  11082 2HG1 VAL B 709     -26.625 -34.744-138.481  1.00 20.000          H  
ATOM  11083 3HG1 VAL B 709     -25.006 -35.478-138.459  1.00 20.000          H  
ATOM  11084 1HG2 VAL B 709     -23.459 -32.899-137.783  1.00 20.000          H  
ATOM  11085 2HG2 VAL B 709     -22.981 -34.049-139.054  1.00 20.000          H  
ATOM  11086 3HG2 VAL B 709     -23.210 -32.333-139.447  1.00 20.000          H  
ATOM  11087  N   GLU B 710     -26.841 -35.383-141.334  1.00 20.000          N  
ATOM  11088  CA  GLU B 710     -28.173 -35.863-141.659  1.00 20.000          C  
ATOM  11089  C   GLU B 710     -29.058 -35.721-140.432  1.00 20.000          C  
ATOM  11090  O   GLU B 710     -28.629 -36.032-139.322  1.00 20.000          O  
ATOM  11091  CB  GLU B 710     -28.128 -37.304-142.162  1.00 20.000          C  
ATOM  11092  CG  GLU B 710     -29.466 -37.822-142.658  1.00 20.000          C  
ATOM  11093  CD  GLU B 710     -29.375 -39.155-143.330  1.00 20.000          C  
ATOM  11094  OE1 GLU B 710     -28.322 -39.735-143.324  1.00 20.000          O  
ATOM  11095  OE2 GLU B 710     -30.364 -39.582-143.896  1.00 20.000          O  
ATOM  11096  H   GLU B 710     -26.059 -36.021-141.373  1.00 20.000          H  
ATOM  11097  HA  GLU B 710     -28.587 -35.238-142.451  1.00 20.000          H  
ATOM  11098 1HB  GLU B 710     -27.407 -37.385-142.974  1.00 20.000          H  
ATOM  11099 2HB  GLU B 710     -27.794 -37.959-141.357  1.00 20.000          H  
ATOM  11100 1HG  GLU B 710     -30.145 -37.912-141.805  1.00 20.000          H  
ATOM  11101 2HG  GLU B 710     -29.891 -37.097-143.349  1.00 20.000          H  
ATOM  11102  N   SER B 711     -30.283 -35.254-140.624  1.00 20.000          N  
ATOM  11103  CA  SER B 711     -31.201 -35.046-139.514  1.00 20.000          C  
ATOM  11104  C   SER B 711     -31.482 -36.323-138.741  1.00 20.000          C  
ATOM  11105  O   SER B 711     -31.646 -37.395-139.328  1.00 20.000          O  
ATOM  11106  CB  SER B 711     -32.518 -34.520-140.032  1.00 20.000          C  
ATOM  11107  OG  SER B 711     -32.365 -33.292-140.677  1.00 20.000          O  
ATOM  11108  H   SER B 711     -30.586 -35.006-141.554  1.00 20.000          H  
ATOM  11109  HA  SER B 711     -30.756 -34.323-138.833  1.00 20.000          H  
ATOM  11110 1HB  SER B 711     -32.963 -35.245-140.709  1.00 20.000          H  
ATOM  11111 2HB  SER B 711     -33.182 -34.398-139.188  1.00 20.000          H  
ATOM  11112  HG  SER B 711     -32.271 -32.634-139.963  1.00 20.000          H  
ATOM  11113  N   THR B 712     -31.594 -36.193-137.421  1.00 20.000          N  
ATOM  11114  CA  THR B 712     -31.920 -37.322-136.560  1.00 20.000          C  
ATOM  11115  C   THR B 712     -33.418 -37.368-136.324  1.00 20.000          C  
ATOM  11116  O   THR B 712     -34.000 -36.417-135.802  1.00 20.000          O  
ATOM  11117  CB  THR B 712     -31.151 -37.226-135.223  1.00 20.000          C  
ATOM  11118  OG1 THR B 712     -29.751 -37.290-135.489  1.00 20.000          O  
ATOM  11119  CG2 THR B 712     -31.542 -38.351-134.278  1.00 20.000          C  
ATOM  11120  H   THR B 712     -31.441 -35.276-137.015  1.00 20.000          H  
ATOM  11121  HA  THR B 712     -31.621 -38.243-137.062  1.00 20.000          H  
ATOM  11122  HB  THR B 712     -31.372 -36.271-134.747  1.00 20.000          H  
ATOM  11123  HG1 THR B 712     -29.492 -36.514-135.992  1.00 20.000          H  
ATOM  11124 1HG2 THR B 712     -30.977 -38.246-133.350  1.00 20.000          H  
ATOM  11125 2HG2 THR B 712     -32.588 -38.295-134.056  1.00 20.000          H  
ATOM  11126 3HG2 THR B 712     -31.316 -39.311-134.736  1.00 20.000          H  
ATOM  11127  N   ALA B 713     -34.042 -38.486-136.683  1.00 20.000          N  
ATOM  11128  CA  ALA B 713     -35.490 -38.620-136.561  1.00 20.000          C  
ATOM  11129  C   ALA B 713     -35.989 -38.452-135.135  1.00 20.000          C  
ATOM  11130  O   ALA B 713     -37.057 -37.877-134.916  1.00 20.000          O  
ATOM  11131  CB  ALA B 713     -35.924 -39.971-137.079  1.00 20.000          C  
ATOM  11132  H   ALA B 713     -33.498 -39.234-137.096  1.00 20.000          H  
ATOM  11133  HA  ALA B 713     -35.947 -37.843-137.172  1.00 20.000          H  
ATOM  11134 1HB  ALA B 713     -37.009 -40.050-137.020  1.00 20.000          H  
ATOM  11135 2HB  ALA B 713     -35.605 -40.083-138.114  1.00 20.000          H  
ATOM  11136 3HB  ALA B 713     -35.474 -40.756-136.470  1.00 20.000          H  
ATOM  11137  N   ASP B 714     -35.227 -38.940-134.161  1.00 20.000          N  
ATOM  11138  CA  ASP B 714     -35.662 -38.847-132.775  1.00 20.000          C  
ATOM  11139  C   ASP B 714     -35.745 -37.395-132.337  1.00 20.000          C  
ATOM  11140  O   ASP B 714     -36.689 -36.983-131.654  1.00 20.000          O  
ATOM  11141  CB  ASP B 714     -34.681 -39.568-131.856  1.00 20.000          C  
ATOM  11142  CG  ASP B 714     -34.691 -41.079-132.002  1.00 20.000          C  
ATOM  11143  OD1 ASP B 714     -35.604 -41.626-132.574  1.00 20.000          O  
ATOM  11144  OD2 ASP B 714     -33.753 -41.676-131.548  1.00 20.000          O  
ATOM  11145  H   ASP B 714     -34.363 -39.408-134.393  1.00 20.000          H  
ATOM  11146  HA  ASP B 714     -36.649 -39.301-132.684  1.00 20.000          H  
ATOM  11147 1HB  ASP B 714     -33.672 -39.203-132.038  1.00 20.000          H  
ATOM  11148 2HB  ASP B 714     -34.923 -39.321-130.820  1.00 20.000          H  
ATOM  11149  N   ASP B 715     -34.784 -36.596-132.784  1.00 20.000          N  
ATOM  11150  CA  ASP B 715     -34.745 -35.207-132.387  1.00 20.000          C  
ATOM  11151  C   ASP B 715     -35.872 -34.467-133.059  1.00 20.000          C  
ATOM  11152  O   ASP B 715     -36.499 -33.604-132.440  1.00 20.000          O  
ATOM  11153  CB  ASP B 715     -33.409 -34.583-132.758  1.00 20.000          C  
ATOM  11154  CG  ASP B 715     -32.238 -35.101-131.914  1.00 20.000          C  
ATOM  11155  OD1 ASP B 715     -32.446 -35.667-130.864  1.00 20.000          O  
ATOM  11156  OD2 ASP B 715     -31.135 -34.937-132.357  1.00 20.000          O  
ATOM  11157  H   ASP B 715     -34.057 -36.971-133.375  1.00 20.000          H  
ATOM  11158  HA  ASP B 715     -34.880 -35.145-131.307  1.00 20.000          H  
ATOM  11159 1HB  ASP B 715     -33.201 -34.784-133.813  1.00 20.000          H  
ATOM  11160 2HB  ASP B 715     -33.471 -33.501-132.643  1.00 20.000          H  
ATOM  11161  N   LEU B 716     -36.156 -34.829-134.314  1.00 20.000          N  
ATOM  11162  CA  LEU B 716     -37.232 -34.196-135.058  1.00 20.000          C  
ATOM  11163  C   LEU B 716     -38.573 -34.510-134.394  1.00 20.000          C  
ATOM  11164  O   LEU B 716     -39.484 -33.670-134.342  1.00 20.000          O  
ATOM  11165  CB  LEU B 716     -37.235 -34.669-136.508  1.00 20.000          C  
ATOM  11166  CG  LEU B 716     -36.007 -34.259-137.389  1.00 20.000          C  
ATOM  11167  CD1 LEU B 716     -36.210 -34.872-138.766  1.00 20.000          C  
ATOM  11168  CD2 LEU B 716     -35.809 -32.735-137.415  1.00 20.000          C  
ATOM  11169  H   LEU B 716     -35.561 -35.530-134.770  1.00 20.000          H  
ATOM  11170  HA  LEU B 716     -37.090 -33.130-135.031  1.00 20.000          H  
ATOM  11171 1HB  LEU B 716     -37.266 -35.755-136.496  1.00 20.000          H  
ATOM  11172 2HB  LEU B 716     -38.131 -34.329-136.981  1.00 20.000          H  
ATOM  11173  HG  LEU B 716     -35.110 -34.691-136.986  1.00 20.000          H  
ATOM  11174 1HD1 LEU B 716     -35.377 -34.644-139.400  1.00 20.000          H  
ATOM  11175 2HD1 LEU B 716     -36.306 -35.950-138.679  1.00 20.000          H  
ATOM  11176 3HD1 LEU B 716     -37.101 -34.472-139.208  1.00 20.000          H  
ATOM  11177 1HD2 LEU B 716     -34.945 -32.496-138.042  1.00 20.000          H  
ATOM  11178 2HD2 LEU B 716     -36.667 -32.261-137.797  1.00 20.000          H  
ATOM  11179 3HD2 LEU B 716     -35.620 -32.358-136.418  1.00 20.000          H  
ATOM  11180  N   GLY B 717     -38.683 -35.724-133.843  1.00 20.000          N  
ATOM  11181  CA  GLY B 717     -39.884 -36.151-133.146  1.00 20.000          C  
ATOM  11182  C   GLY B 717     -40.222 -35.198-131.999  1.00 20.000          C  
ATOM  11183  O   GLY B 717     -41.393 -34.892-131.779  1.00 20.000          O  
ATOM  11184  H   GLY B 717     -37.922 -36.396-133.981  1.00 20.000          H  
ATOM  11185 1HA  GLY B 717     -40.715 -36.204-133.848  1.00 20.000          H  
ATOM  11186 2HA  GLY B 717     -39.723 -37.155-132.752  1.00 20.000          H  
ATOM  11187  N   ASP B 718     -39.197 -34.685-131.304  1.00 20.000          N  
ATOM  11188  CA  ASP B 718     -39.420 -33.717-130.224  1.00 20.000          C  
ATOM  11189  C   ASP B 718     -39.451 -32.275-130.747  1.00 20.000          C  
ATOM  11190  O   ASP B 718     -40.167 -31.415-130.207  1.00 20.000          O  
ATOM  11191  CB  ASP B 718     -38.359 -33.837-129.133  1.00 20.000          C  
ATOM  11192  CG  ASP B 718     -38.426 -35.149-128.363  1.00 20.000          C  
ATOM  11193  OD1 ASP B 718     -39.477 -35.465-127.843  1.00 20.000          O  
ATOM  11194  OD2 ASP B 718     -37.423 -35.808-128.267  1.00 20.000          O  
ATOM  11195  H   ASP B 718     -38.255 -35.042-131.513  1.00 20.000          H  
ATOM  11196  HA  ASP B 718     -40.388 -33.929-129.772  1.00 20.000          H  
ATOM  11197 1HB  ASP B 718     -37.370 -33.758-129.597  1.00 20.000          H  
ATOM  11198 2HB  ASP B 718     -38.458 -33.010-128.432  1.00 20.000          H  
ATOM  11199  N   ALA B 719     -38.686 -32.006-131.809  1.00 20.000          N  
ATOM  11200  CA  ALA B 719     -38.607 -30.670-132.378  1.00 20.000          C  
ATOM  11201  C   ALA B 719     -39.956 -30.175-132.836  1.00 20.000          C  
ATOM  11202  O   ALA B 719     -40.273 -28.999-132.632  1.00 20.000          O  
ATOM  11203  CB  ALA B 719     -37.694 -30.646-133.585  1.00 20.000          C  
ATOM  11204  H   ALA B 719     -38.093 -32.741-132.195  1.00 20.000          H  
ATOM  11205  HA  ALA B 719     -38.224 -30.001-131.610  1.00 20.000          H  
ATOM  11206 1HB  ALA B 719     -37.649 -29.635-133.978  1.00 20.000          H  
ATOM  11207 2HB  ALA B 719     -36.699 -30.986-133.305  1.00 20.000          H  
ATOM  11208 3HB  ALA B 719     -38.108 -31.297-134.342  1.00 20.000          H  
ATOM  11209  N   LEU B 720     -40.763 -31.062-133.437  1.00 20.000          N  
ATOM  11210  CA  LEU B 720     -42.055 -30.633-133.934  1.00 20.000          C  
ATOM  11211  C   LEU B 720     -43.018 -30.182-132.833  1.00 20.000          C  
ATOM  11212  O   LEU B 720     -43.549 -29.086-132.945  1.00 20.000          O  
ATOM  11213  CB  LEU B 720     -42.664 -31.683-134.877  1.00 20.000          C  
ATOM  11214  CG  LEU B 720     -44.104 -31.401-135.388  1.00 20.000          C  
ATOM  11215  CD1 LEU B 720     -44.153 -30.069-136.164  1.00 20.000          C  
ATOM  11216  CD2 LEU B 720     -44.525 -32.548-136.296  1.00 20.000          C  
ATOM  11217  H   LEU B 720     -40.421 -32.012-133.614  1.00 20.000          H  
ATOM  11218  HA  LEU B 720     -41.859 -29.768-134.558  1.00 20.000          H  
ATOM  11219 1HB  LEU B 720     -42.044 -31.707-135.747  1.00 20.000          H  
ATOM  11220 2HB  LEU B 720     -42.601 -32.669-134.457  1.00 20.000          H  
ATOM  11221  HG  LEU B 720     -44.789 -31.329-134.541  1.00 20.000          H  
ATOM  11222 1HD1 LEU B 720     -45.165 -29.898-136.503  1.00 20.000          H  
ATOM  11223 2HD1 LEU B 720     -43.862 -29.247-135.522  1.00 20.000          H  
ATOM  11224 3HD1 LEU B 720     -43.483 -30.113-137.022  1.00 20.000          H  
ATOM  11225 1HD2 LEU B 720     -45.538 -32.376-136.660  1.00 20.000          H  
ATOM  11226 2HD2 LEU B 720     -43.842 -32.612-137.149  1.00 20.000          H  
ATOM  11227 3HD2 LEU B 720     -44.496 -33.484-135.738  1.00 20.000          H  
ATOM  11228  N   PRO B 721     -43.331 -30.950-131.766  1.00 20.000          N  
ATOM  11229  CA  PRO B 721     -44.131 -30.461-130.654  1.00 20.000          C  
ATOM  11230  C   PRO B 721     -43.603 -29.124-130.142  1.00 20.000          C  
ATOM  11231  O   PRO B 721     -44.383 -28.222-129.830  1.00 20.000          O  
ATOM  11232  CB  PRO B 721     -43.957 -31.579-129.627  1.00 20.000          C  
ATOM  11233  CG  PRO B 721     -43.796 -32.815-130.476  1.00 20.000          C  
ATOM  11234  CD  PRO B 721     -42.996 -32.368-131.679  1.00 20.000          C  
ATOM  11235  HA  PRO B 721     -45.179 -30.371-130.975  1.00 20.000          H  
ATOM  11236 1HB  PRO B 721     -43.069 -31.379-129.004  1.00 20.000          H  
ATOM  11237 2HB  PRO B 721     -44.825 -31.618-128.956  1.00 20.000          H  
ATOM  11238 1HG  PRO B 721     -43.261 -33.602-129.912  1.00 20.000          H  
ATOM  11239 2HG  PRO B 721     -44.776 -33.229-130.747  1.00 20.000          H  
ATOM  11240 1HD  PRO B 721     -41.962 -32.522-131.531  1.00 20.000          H  
ATOM  11241 2HD  PRO B 721     -43.376 -32.930-132.512  1.00 20.000          H  
ATOM  11242  N   GLY B 722     -42.271 -28.975-130.144  1.00 20.000          N  
ATOM  11243  CA  GLY B 722     -41.613 -27.754-129.727  1.00 20.000          C  
ATOM  11244  C   GLY B 722     -42.043 -26.563-130.578  1.00 20.000          C  
ATOM  11245  O   GLY B 722     -42.696 -25.634-130.087  1.00 20.000          O  
ATOM  11246  H   GLY B 722     -41.660 -29.766-130.383  1.00 20.000          H  
ATOM  11247 1HA  GLY B 722     -41.832 -27.561-128.677  1.00 20.000          H  
ATOM  11248 2HA  GLY B 722     -40.534 -27.893-129.814  1.00 20.000          H  
ATOM  11249  N   GLY B 723     -41.612 -26.559-131.835  1.00 20.000          N  
ATOM  11250  CA  GLY B 723     -41.919 -25.465-132.745  1.00 20.000          C  
ATOM  11251  C   GLY B 723     -43.414 -25.279-132.960  1.00 20.000          C  
ATOM  11252  O   GLY B 723     -43.875 -24.148-133.168  1.00 20.000          O  
ATOM  11253  H   GLY B 723     -41.081 -27.369-132.172  1.00 20.000          H  
ATOM  11254 1HA  GLY B 723     -41.514 -24.550-132.328  1.00 20.000          H  
ATOM  11255 2HA  GLY B 723     -41.411 -25.619-133.689  1.00 20.000          H  
ATOM  11256  N   ALA B 724     -44.182 -26.370-132.945  1.00 20.000          N  
ATOM  11257  CA  ALA B 724     -45.613 -26.267-133.108  1.00 20.000          C  
ATOM  11258  C   ALA B 724     -46.202 -25.460-131.958  1.00 20.000          C  
ATOM  11259  O   ALA B 724     -47.051 -24.599-132.192  1.00 20.000          O  
ATOM  11260  CB  ALA B 724     -46.234 -27.645-133.171  1.00 20.000          C  
ATOM  11261  H   ALA B 724     -43.759 -27.292-132.839  1.00 20.000          H  
ATOM  11262  HA  ALA B 724     -45.816 -25.741-134.040  1.00 20.000          H  
ATOM  11263 1HB  ALA B 724     -47.308 -27.558-133.309  1.00 20.000          H  
ATOM  11264 2HB  ALA B 724     -45.799 -28.196-134.005  1.00 20.000          H  
ATOM  11265 3HB  ALA B 724     -46.023 -28.172-132.241  1.00 20.000          H  
ATOM  11266  N   ALA B 725     -45.737 -25.713-130.719  1.00 20.000          N  
ATOM  11267  CA  ALA B 725     -46.190 -24.955-129.560  1.00 20.000          C  
ATOM  11268  C   ALA B 725     -45.820 -23.487-129.702  1.00 20.000          C  
ATOM  11269  O   ALA B 725     -46.597 -22.600-129.329  1.00 20.000          O  
ATOM  11270  CB  ALA B 725     -45.587 -25.517-128.292  1.00 20.000          C  
ATOM  11271  H   ALA B 725     -45.084 -26.491-130.560  1.00 20.000          H  
ATOM  11272  HA  ALA B 725     -47.273 -25.037-129.504  1.00 20.000          H  
ATOM  11273 1HB  ALA B 725     -45.951 -24.956-127.435  1.00 20.000          H  
ATOM  11274 2HB  ALA B 725     -45.869 -26.565-128.194  1.00 20.000          H  
ATOM  11275 3HB  ALA B 725     -44.503 -25.442-128.342  1.00 20.000          H  
ATOM  11276  N   VAL B 726     -44.638 -23.228-130.259  1.00 20.000          N  
ATOM  11277  CA  VAL B 726     -44.213 -21.855-130.439  1.00 20.000          C  
ATOM  11278  C   VAL B 726     -45.165 -21.152-131.378  1.00 20.000          C  
ATOM  11279  O   VAL B 726     -45.565 -20.028-131.101  1.00 20.000          O  
ATOM  11280  CB  VAL B 726     -42.775 -21.766-130.995  1.00 20.000          C  
ATOM  11281  CG1 VAL B 726     -42.425 -20.322-131.379  1.00 20.000          C  
ATOM  11282  CG2 VAL B 726     -41.813 -22.270-129.948  1.00 20.000          C  
ATOM  11283  H   VAL B 726     -44.028 -24.021-130.492  1.00 20.000          H  
ATOM  11284  HA  VAL B 726     -44.243 -21.353-129.472  1.00 20.000          H  
ATOM  11285  HB  VAL B 726     -42.696 -22.370-131.889  1.00 20.000          H  
ATOM  11286 1HG1 VAL B 726     -41.418 -20.296-131.760  1.00 20.000          H  
ATOM  11287 2HG1 VAL B 726     -43.100 -19.949-132.147  1.00 20.000          H  
ATOM  11288 3HG1 VAL B 726     -42.493 -19.682-130.500  1.00 20.000          H  
ATOM  11289 1HG2 VAL B 726     -40.798 -22.219-130.329  1.00 20.000          H  
ATOM  11290 2HG2 VAL B 726     -41.895 -21.650-129.058  1.00 20.000          H  
ATOM  11291 3HG2 VAL B 726     -42.052 -23.294-129.695  1.00 20.000          H  
ATOM  11292  N   ALA B 727     -45.487 -21.800-132.503  1.00 20.000          N  
ATOM  11293  CA  ALA B 727     -46.421 -21.280-133.496  1.00 20.000          C  
ATOM  11294  C   ALA B 727     -47.833 -21.111-132.926  1.00 20.000          C  
ATOM  11295  O   ALA B 727     -48.558 -20.170-133.282  1.00 20.000          O  
ATOM  11296  CB  ALA B 727     -46.457 -22.209-134.683  1.00 20.000          C  
ATOM  11297  H   ALA B 727     -45.047 -22.710-132.674  1.00 20.000          H  
ATOM  11298  HA  ALA B 727     -46.064 -20.301-133.813  1.00 20.000          H  
ATOM  11299 1HB  ALA B 727     -47.131 -21.803-135.430  1.00 20.000          H  
ATOM  11300 2HB  ALA B 727     -45.450 -22.298-135.088  1.00 20.000          H  
ATOM  11301 3HB  ALA B 727     -46.810 -23.189-134.366  1.00 20.000          H  
ATOM  11302  N   ALA B 728     -48.226 -22.046-132.060  1.00 20.000          N  
ATOM  11303  CA  ALA B 728     -49.533 -22.045-131.434  1.00 20.000          C  
ATOM  11304  C   ALA B 728     -49.770 -20.795-130.614  1.00 20.000          C  
ATOM  11305  O   ALA B 728     -50.903 -20.315-130.548  1.00 20.000          O  
ATOM  11306  CB  ALA B 728     -49.697 -23.259-130.545  1.00 20.000          C  
ATOM  11307  H   ALA B 728     -47.599 -22.835-131.878  1.00 20.000          H  
ATOM  11308  HA  ALA B 728     -50.279 -22.083-132.226  1.00 20.000          H  
ATOM  11309 1HB  ALA B 728     -50.695 -23.261-130.112  1.00 20.000          H  
ATOM  11310 2HB  ALA B 728     -49.549 -24.162-131.137  1.00 20.000          H  
ATOM  11311 3HB  ALA B 728     -48.962 -23.222-129.753  1.00 20.000          H  
ATOM  11312  N   VAL B 729     -48.730 -20.259-129.977  1.00 20.000          N  
ATOM  11313  CA  VAL B 729     -48.953 -19.090-129.146  1.00 20.000          C  
ATOM  11314  C   VAL B 729     -49.425 -17.835-129.906  1.00 20.000          C  
ATOM  11315  O   VAL B 729     -50.426 -17.264-129.471  1.00 20.000          O  
ATOM  11316  CB  VAL B 729     -47.715 -18.783-128.277  1.00 20.000          C  
ATOM  11317  CG1 VAL B 729     -47.892 -17.425-127.558  1.00 20.000          C  
ATOM  11318  CG2 VAL B 729     -47.554 -19.899-127.264  1.00 20.000          C  
ATOM  11319  H   VAL B 729     -47.814 -20.726-130.029  1.00 20.000          H  
ATOM  11320  HA  VAL B 729     -49.746 -19.353-128.446  1.00 20.000          H  
ATOM  11321  HB  VAL B 729     -46.823 -18.745-128.889  1.00 20.000          H  
ATOM  11322 1HG1 VAL B 729     -47.018 -17.235-126.938  1.00 20.000          H  
ATOM  11323 2HG1 VAL B 729     -47.993 -16.614-128.276  1.00 20.000          H  
ATOM  11324 3HG1 VAL B 729     -48.783 -17.461-126.929  1.00 20.000          H  
ATOM  11325 1HG2 VAL B 729     -46.680 -19.704-126.644  1.00 20.000          H  
ATOM  11326 2HG2 VAL B 729     -48.441 -19.951-126.636  1.00 20.000          H  
ATOM  11327 3HG2 VAL B 729     -47.423 -20.845-127.780  1.00 20.000          H  
ATOM  11328  N   PRO B 730     -48.749 -17.307-130.964  1.00 20.000          N  
ATOM  11329  CA  PRO B 730     -49.245 -16.181-131.725  1.00 20.000          C  
ATOM  11330  C   PRO B 730     -50.540 -16.527-132.443  1.00 20.000          C  
ATOM  11331  O   PRO B 730     -51.366 -15.646-132.666  1.00 20.000          O  
ATOM  11332  CB  PRO B 730     -48.093 -15.861-132.682  1.00 20.000          C  
ATOM  11333  CG  PRO B 730     -47.302 -17.129-132.767  1.00 20.000          C  
ATOM  11334  CD  PRO B 730     -47.446 -17.773-131.399  1.00 20.000          C  
ATOM  11335  HA  PRO B 730     -49.400 -15.341-131.037  1.00 20.000          H  
ATOM  11336 1HB  PRO B 730     -48.496 -15.551-133.654  1.00 20.000          H  
ATOM  11337 2HB  PRO B 730     -47.507 -15.017-132.294  1.00 20.000          H  
ATOM  11338 1HG  PRO B 730     -47.685 -17.773-133.573  1.00 20.000          H  
ATOM  11339 2HG  PRO B 730     -46.252 -16.913-133.013  1.00 20.000          H  
ATOM  11340 1HD  PRO B 730     -47.450 -18.800-131.539  1.00 20.000          H  
ATOM  11341 2HD  PRO B 730     -46.649 -17.444-130.731  1.00 20.000          H  
ATOM  11342  N   ASP B 731     -50.788 -17.816-132.721  1.00 20.000          N  
ATOM  11343  CA  ASP B 731     -52.041 -18.165-133.365  1.00 20.000          C  
ATOM  11344  C   ASP B 731     -53.145 -17.925-132.346  1.00 20.000          C  
ATOM  11345  O   ASP B 731     -54.163 -17.284-132.641  1.00 20.000          O  
ATOM  11346  CB  ASP B 731     -52.013 -19.612-133.873  1.00 20.000          C  
ATOM  11347  CG  ASP B 731     -53.159 -19.960-134.860  1.00 20.000          C  
ATOM  11348  OD1 ASP B 731     -53.190 -19.381-135.942  1.00 20.000          O  
ATOM  11349  OD2 ASP B 731     -53.982 -20.808-134.540  1.00 20.000          O  
ATOM  11350  H   ASP B 731     -50.086 -18.559-132.600  1.00 20.000          H  
ATOM  11351  HA  ASP B 731     -52.216 -17.501-134.200  1.00 20.000          H  
ATOM  11352 1HB  ASP B 731     -51.051 -19.803-134.355  1.00 20.000          H  
ATOM  11353 2HB  ASP B 731     -52.078 -20.286-133.019  1.00 20.000          H  
ATOM  11354  N   ALA B 732     -52.954 -18.457-131.136  1.00 20.000          N  
ATOM  11355  CA  ALA B 732     -53.924 -18.281-130.083  1.00 20.000          C  
ATOM  11356  C   ALA B 732     -54.106 -16.804-129.794  1.00 20.000          C  
ATOM  11357  O   ALA B 732     -55.222 -16.359-129.530  1.00 20.000          O  
ATOM  11358  CB  ALA B 732     -53.476 -19.002-128.828  1.00 20.000          C  
ATOM  11359  H   ALA B 732     -52.109 -18.998-130.945  1.00 20.000          H  
ATOM  11360  HA  ALA B 732     -54.871 -18.691-130.420  1.00 20.000          H  
ATOM  11361 1HB  ALA B 732     -54.214 -18.882-128.050  1.00 20.000          H  
ATOM  11362 2HB  ALA B 732     -53.350 -20.061-129.050  1.00 20.000          H  
ATOM  11363 3HB  ALA B 732     -52.523 -18.586-128.497  1.00 20.000          H  
ATOM  11364  N   ALA B 733     -53.013 -16.028-129.854  1.00 20.000          N  
ATOM  11365  CA  ALA B 733     -53.120 -14.609-129.585  1.00 20.000          C  
ATOM  11366  C   ALA B 733     -54.044 -13.925-130.590  1.00 20.000          C  
ATOM  11367  O   ALA B 733     -54.963 -13.191-130.214  1.00 20.000          O  
ATOM  11368  CB  ALA B 733     -51.758 -13.961-129.609  1.00 20.000          C  
ATOM  11369  H   ALA B 733     -52.100 -16.450-130.032  1.00 20.000          H  
ATOM  11370  HA  ALA B 733     -53.511 -14.495-128.605  1.00 20.000          H  
ATOM  11371 1HB  ALA B 733     -51.857 -12.905-129.365  1.00 20.000          H  
ATOM  11372 2HB  ALA B 733     -51.115 -14.450-128.877  1.00 20.000          H  
ATOM  11373 3HB  ALA B 733     -51.330 -14.065-130.596  1.00 20.000          H  
ATOM  11374  N   ARG B 734     -53.868 -14.244-131.876  1.00 20.000          N  
ATOM  11375  CA  ARG B 734     -54.684 -13.665-132.939  1.00 20.000          C  
ATOM  11376  C   ARG B 734     -56.164 -13.981-132.779  1.00 20.000          C  
ATOM  11377  O   ARG B 734     -57.024 -13.150-133.079  1.00 20.000          O  
ATOM  11378  CB  ARG B 734     -54.212 -14.153-134.308  1.00 20.000          C  
ATOM  11379  CG  ARG B 734     -52.897 -13.541-134.828  1.00 20.000          C  
ATOM  11380  CD  ARG B 734     -52.661 -13.885-136.277  1.00 20.000          C  
ATOM  11381  NE  ARG B 734     -52.374 -15.330-136.458  1.00 20.000          N  
ATOM  11382  CZ  ARG B 734     -51.140 -15.900-136.403  1.00 20.000          C  
ATOM  11383  NH1 ARG B 734     -50.063 -15.157-136.201  1.00 20.000          N  
ATOM  11384  NH2 ARG B 734     -51.007 -17.217-136.548  1.00 20.000          N  
ATOM  11385  H   ARG B 734     -53.084 -14.858-132.124  1.00 20.000          H  
ATOM  11386  HA  ARG B 734     -54.560 -12.584-132.904  1.00 20.000          H  
ATOM  11387 1HB  ARG B 734     -54.064 -15.232-134.262  1.00 20.000          H  
ATOM  11388 2HB  ARG B 734     -54.988 -13.962-135.046  1.00 20.000          H  
ATOM  11389 1HG  ARG B 734     -52.946 -12.458-134.736  1.00 20.000          H  
ATOM  11390 2HG  ARG B 734     -52.064 -13.911-134.246  1.00 20.000          H  
ATOM  11391 1HD  ARG B 734     -53.558 -13.647-136.849  1.00 20.000          H  
ATOM  11392 2HD  ARG B 734     -51.829 -13.306-136.667  1.00 20.000          H  
ATOM  11393  HE  ARG B 734     -53.163 -15.949-136.617  1.00 20.000          H  
ATOM  11394 1HH1 ARG B 734     -50.147 -14.161-136.084  1.00 20.000          H  
ATOM  11395 2HH1 ARG B 734     -49.152 -15.588-136.162  1.00 20.000          H  
ATOM  11396 1HH2 ARG B 734     -51.841 -17.829-136.665  1.00 20.000          H  
ATOM  11397 2HH2 ARG B 734     -50.093 -17.638-136.488  1.00 20.000          H  
ATOM  11398  N   ARG B 735     -56.454 -15.189-132.313  1.00 20.000          N  
ATOM  11399  CA  ARG B 735     -57.815 -15.667-132.123  1.00 20.000          C  
ATOM  11400  C   ARG B 735     -58.659 -14.959-131.046  1.00 20.000          C  
ATOM  11401  O   ARG B 735     -59.881 -15.063-131.120  1.00 20.000          O  
ATOM  11402  CB  ARG B 735     -57.787 -17.157-131.837  1.00 20.000          C  
ATOM  11403  CG  ARG B 735     -57.383 -17.994-133.042  1.00 20.000          C  
ATOM  11404  CD  ARG B 735     -57.278 -19.437-132.739  1.00 20.000          C  
ATOM  11405  NE  ARG B 735     -56.734 -20.166-133.874  1.00 20.000          N  
ATOM  11406  CZ  ARG B 735     -57.402 -20.642-134.931  1.00 20.000          C  
ATOM  11407  NH1 ARG B 735     -58.717 -20.511-135.057  1.00 20.000          N  
ATOM  11408  NH2 ARG B 735     -56.682 -21.249-135.847  1.00 20.000          N  
ATOM  11409  H   ARG B 735     -55.669 -15.830-132.141  1.00 20.000          H  
ATOM  11410  HA  ARG B 735     -58.327 -15.533-133.073  1.00 20.000          H  
ATOM  11411 1HB  ARG B 735     -57.085 -17.362-131.034  1.00 20.000          H  
ATOM  11412 2HB  ARG B 735     -58.771 -17.489-131.512  1.00 20.000          H  
ATOM  11413 1HG  ARG B 735     -58.133 -17.869-133.818  1.00 20.000          H  
ATOM  11414 2HG  ARG B 735     -56.429 -17.658-133.427  1.00 20.000          H  
ATOM  11415 1HD  ARG B 735     -56.600 -19.574-131.899  1.00 20.000          H  
ATOM  11416 2HD  ARG B 735     -58.251 -19.846-132.489  1.00 20.000          H  
ATOM  11417  HE  ARG B 735     -55.711 -20.330-133.898  1.00 20.000          H  
ATOM  11418 1HH1 ARG B 735     -59.252 -20.042-134.344  1.00 20.000          H  
ATOM  11419 2HH1 ARG B 735     -59.185 -20.883-135.871  1.00 20.000          H  
ATOM  11420 1HH2 ARG B 735     -55.655 -21.299-135.683  1.00 20.000          H  
ATOM  11421 2HH2 ARG B 735     -57.102 -21.634-136.674  1.00 20.000          H  
ATOM  11422  N   GLU B 736     -58.022 -14.279-130.057  1.00 20.000          N  
ATOM  11423  CA  GLU B 736     -58.598 -13.574-128.860  1.00 20.000          C  
ATOM  11424  C   GLU B 736     -58.942 -14.338-127.507  1.00 20.000          C  
ATOM  11425  O   GLU B 736     -58.491 -13.858-126.456  1.00 20.000          O  
ATOM  11426  CB  GLU B 736     -59.823 -12.717-129.247  1.00 20.000          C  
ATOM  11427  CG  GLU B 736     -59.499 -11.508-130.120  1.00 20.000          C  
ATOM  11428  CD  GLU B 736     -60.725 -10.700-130.482  1.00 20.000          C  
ATOM  11429  OE1 GLU B 736     -61.809 -11.164-130.219  1.00 20.000          O  
ATOM  11430  OE2 GLU B 736     -60.577  -9.621-131.010  1.00 20.000          O  
ATOM  11431  H   GLU B 736     -57.001 -14.185-130.159  1.00 20.000          H  
ATOM  11432  HA  GLU B 736     -57.840 -12.841-128.586  1.00 20.000          H  
ATOM  11433 1HB  GLU B 736     -60.572 -13.279-129.761  1.00 20.000          H  
ATOM  11434 2HB  GLU B 736     -60.288 -12.337-128.338  1.00 20.000          H  
ATOM  11435 1HG  GLU B 736     -58.794 -10.869-129.591  1.00 20.000          H  
ATOM  11436 2HG  GLU B 736     -59.014 -11.858-131.034  1.00 20.000          H  
ATOM  11437  N   PRO B 737     -59.714 -15.465-127.420  1.00 20.000          N  
ATOM  11438  CA  PRO B 737     -60.033 -16.155-126.168  1.00 20.000          C  
ATOM  11439  C   PRO B 737     -58.841 -16.492-125.284  1.00 20.000          C  
ATOM  11440  O   PRO B 737     -58.986 -16.497-124.059  1.00 20.000          O  
ATOM  11441  CB  PRO B 737     -60.708 -17.440-126.658  1.00 20.000          C  
ATOM  11442  CG  PRO B 737     -61.339 -17.043-127.935  1.00 20.000          C  
ATOM  11443  CD  PRO B 737     -60.372 -16.073-128.560  1.00 20.000          C  
ATOM  11444  HA  PRO B 737     -60.754 -15.542-125.608  1.00 20.000          H  
ATOM  11445 1HB  PRO B 737     -59.962 -18.240-126.776  1.00 20.000          H  
ATOM  11446 2HB  PRO B 737     -61.437 -17.791-125.910  1.00 20.000          H  
ATOM  11447 1HG  PRO B 737     -61.510 -17.929-128.568  1.00 20.000          H  
ATOM  11448 2HG  PRO B 737     -62.324 -16.593-127.748  1.00 20.000          H  
ATOM  11449 1HD  PRO B 737     -59.661 -16.617-129.179  1.00 20.000          H  
ATOM  11450 2HD  PRO B 737     -60.966 -15.347-129.099  1.00 20.000          H  
ATOM  11451  N   TYR B 738     -57.667 -16.718-125.888  1.00 20.000          N  
ATOM  11452  CA  TYR B 738     -56.409 -17.066-125.218  1.00 20.000          C  
ATOM  11453  C   TYR B 738     -56.115 -16.252-123.955  1.00 20.000          C  
ATOM  11454  O   TYR B 738     -55.317 -16.670-123.121  1.00 20.000          O  
ATOM  11455  CB  TYR B 738     -55.246 -16.843-126.174  1.00 20.000          C  
ATOM  11456  CG  TYR B 738     -54.802 -15.410-126.205  1.00 20.000          C  
ATOM  11457  CD1 TYR B 738     -53.730 -15.003-125.427  1.00 20.000          C  
ATOM  11458  CD2 TYR B 738     -55.485 -14.496-126.949  1.00 20.000          C  
ATOM  11459  CE1 TYR B 738     -53.345 -13.683-125.418  1.00 20.000          C  
ATOM  11460  CE2 TYR B 738     -55.113 -13.168-126.939  1.00 20.000          C  
ATOM  11461  CZ  TYR B 738     -54.044 -12.764-126.180  1.00 20.000          C  
ATOM  11462  OH  TYR B 738     -53.663 -11.444-126.171  1.00 20.000          O  
ATOM  11463  H   TYR B 738     -57.638 -16.720-126.899  1.00 20.000          H  
ATOM  11464  HA  TYR B 738     -56.456 -18.118-124.940  1.00 20.000          H  
ATOM  11465 1HB  TYR B 738     -54.400 -17.464-125.891  1.00 20.000          H  
ATOM  11466 2HB  TYR B 738     -55.553 -17.124-127.169  1.00 20.000          H  
ATOM  11467  HD1 TYR B 738     -53.190 -15.731-124.820  1.00 20.000          H  
ATOM  11468  HD2 TYR B 738     -56.313 -14.820-127.550  1.00 20.000          H  
ATOM  11469  HE1 TYR B 738     -52.500 -13.365-124.809  1.00 20.000          H  
ATOM  11470  HE2 TYR B 738     -55.663 -12.447-127.543  1.00 20.000          H  
ATOM  11471  HH  TYR B 738     -54.250 -10.938-126.741  1.00 20.000          H  
ATOM  11472  N   GLY B 739     -56.718 -15.069-123.806  1.00 20.000          N  
ATOM  11473  CA  GLY B 739     -56.448 -14.217-122.654  1.00 20.000          C  
ATOM  11474  C   GLY B 739     -56.757 -14.910-121.312  1.00 20.000          C  
ATOM  11475  O   GLY B 739     -56.253 -14.499-120.266  1.00 20.000          O  
ATOM  11476  H   GLY B 739     -57.387 -14.751-124.521  1.00 20.000          H  
ATOM  11477 1HA  GLY B 739     -55.402 -13.911-122.675  1.00 20.000          H  
ATOM  11478 2HA  GLY B 739     -57.043 -13.309-122.741  1.00 20.000          H  
ATOM  11479  N   HIS B 740     -57.594 -15.953-121.335  1.00 20.000          N  
ATOM  11480  CA  HIS B 740     -57.939 -16.692-120.114  1.00 20.000          C  
ATOM  11481  C   HIS B 740     -56.881 -17.723-119.703  1.00 20.000          C  
ATOM  11482  O   HIS B 740     -57.013 -18.346-118.646  1.00 20.000          O  
ATOM  11483  CB  HIS B 740     -59.265 -17.455-120.239  1.00 20.000          C  
ATOM  11484  CG  HIS B 740     -59.226 -18.621-121.192  1.00 20.000          C  
ATOM  11485  ND1 HIS B 740     -59.169 -18.461-122.536  1.00 20.000          N  
ATOM  11486  CD2 HIS B 740     -59.236 -19.954-120.971  1.00 20.000          C  
ATOM  11487  CE1 HIS B 740     -59.143 -19.638-123.124  1.00 20.000          C  
ATOM  11488  NE2 HIS B 740     -59.189 -20.569-122.198  1.00 20.000          N  
ATOM  11489  H   HIS B 740     -57.991 -16.224-122.240  1.00 20.000          H  
ATOM  11490  HA  HIS B 740     -58.037 -15.987-119.290  1.00 20.000          H  
ATOM  11491 1HB  HIS B 740     -59.562 -17.828-119.260  1.00 20.000          H  
ATOM  11492 2HB  HIS B 740     -60.041 -16.771-120.577  1.00 20.000          H  
ATOM  11493  HD1 HIS B 740     -59.450 -17.612-123.001  1.00 20.000          H  
ATOM  11494  HD2 HIS B 740     -59.274 -20.550-120.059  1.00 20.000          H  
ATOM  11495  HE1 HIS B 740     -59.094 -19.703-124.209  1.00 20.000          H  
ATOM  11496  N   LEU B 741     -55.882 -17.958-120.551  1.00 20.000          N  
ATOM  11497  CA  LEU B 741     -54.876 -18.978-120.296  1.00 20.000          C  
ATOM  11498  C   LEU B 741     -53.736 -18.478-119.419  1.00 20.000          C  
ATOM  11499  O   LEU B 741     -53.297 -17.332-119.519  1.00 20.000          O  
ATOM  11500  CB  LEU B 741     -54.292 -19.453-121.633  1.00 20.000          C  
ATOM  11501  CG  LEU B 741     -55.284 -20.095-122.638  1.00 20.000          C  
ATOM  11502  CD1 LEU B 741     -54.561 -20.329-123.956  1.00 20.000          C  
ATOM  11503  CD2 LEU B 741     -55.832 -21.414-122.089  1.00 20.000          C  
ATOM  11504  H   LEU B 741     -55.804 -17.399-121.404  1.00 20.000          H  
ATOM  11505  HA  LEU B 741     -55.351 -19.806-119.779  1.00 20.000          H  
ATOM  11506 1HB  LEU B 741     -53.845 -18.589-122.126  1.00 20.000          H  
ATOM  11507 2HB  LEU B 741     -53.503 -20.174-121.429  1.00 20.000          H  
ATOM  11508  HG  LEU B 741     -56.110 -19.409-122.815  1.00 20.000          H  
ATOM  11509 1HD1 LEU B 741     -55.255 -20.761-124.677  1.00 20.000          H  
ATOM  11510 2HD1 LEU B 741     -54.189 -19.377-124.335  1.00 20.000          H  
ATOM  11511 3HD1 LEU B 741     -53.726 -21.010-123.803  1.00 20.000          H  
ATOM  11512 1HD2 LEU B 741     -56.524 -21.843-122.815  1.00 20.000          H  
ATOM  11513 2HD2 LEU B 741     -55.012 -22.111-121.915  1.00 20.000          H  
ATOM  11514 3HD2 LEU B 741     -56.365 -21.242-121.161  1.00 20.000          H  
ATOM  11515  N   GLY B 742     -53.195 -19.375-118.603  1.00 20.000          N  
ATOM  11516  CA  GLY B 742     -52.051 -19.056-117.764  1.00 20.000          C  
ATOM  11517  C   GLY B 742     -52.102 -19.888-116.488  1.00 20.000          C  
ATOM  11518  O   GLY B 742     -52.901 -20.821-116.403  1.00 20.000          O  
ATOM  11519  H   GLY B 742     -53.603 -20.299-118.551  1.00 20.000          H  
ATOM  11520 1HA  GLY B 742     -51.138 -19.266-118.320  1.00 20.000          H  
ATOM  11521 2HA  GLY B 742     -52.066 -17.993-117.526  1.00 20.000          H  
ATOM  11522  N   PRO B 743     -51.220 -19.613-115.515  1.00 20.000          N  
ATOM  11523  CA  PRO B 743     -51.114 -20.292-114.237  1.00 20.000          C  
ATOM  11524  C   PRO B 743     -52.417 -20.128-113.476  1.00 20.000          C  
ATOM  11525  O   PRO B 743     -53.072 -19.095-113.600  1.00 20.000          O  
ATOM  11526  CB  PRO B 743     -49.979 -19.530-113.538  1.00 20.000          C  
ATOM  11527  CG  PRO B 743     -49.183 -18.902-114.667  1.00 20.000          C  
ATOM  11528  CD  PRO B 743     -50.220 -18.547-115.713  1.00 20.000          C  
ATOM  11529  HA  PRO B 743     -50.870 -21.351-114.390  1.00 20.000          H  
ATOM  11530 1HB  PRO B 743     -50.405 -18.788-112.842  1.00 20.000          H  
ATOM  11531 2HB  PRO B 743     -49.381 -20.226-112.932  1.00 20.000          H  
ATOM  11532 1HG  PRO B 743     -48.637 -18.019-114.296  1.00 20.000          H  
ATOM  11533 2HG  PRO B 743     -48.426 -19.608-115.039  1.00 20.000          H  
ATOM  11534 1HD  PRO B 743     -50.667 -17.562-115.501  1.00 20.000          H  
ATOM  11535 2HD  PRO B 743     -49.750 -18.590-116.700  1.00 20.000          H  
ATOM  11536  N   ALA B 744     -52.782 -21.125-112.681  1.00 20.000          N  
ATOM  11537  CA  ALA B 744     -53.991 -21.026-111.872  1.00 20.000          C  
ATOM  11538  C   ALA B 744     -53.844 -19.919-110.839  1.00 20.000          C  
ATOM  11539  O   ALA B 744     -52.767 -19.727-110.261  1.00 20.000          O  
ATOM  11540  CB  ALA B 744     -54.279 -22.350-111.188  1.00 20.000          C  
ATOM  11541  H   ALA B 744     -52.215 -21.958-112.635  1.00 20.000          H  
ATOM  11542  HA  ALA B 744     -54.824 -20.768-112.527  1.00 20.000          H  
ATOM  11543 1HB  ALA B 744     -55.189 -22.263-110.595  1.00 20.000          H  
ATOM  11544 2HB  ALA B 744     -54.407 -23.125-111.942  1.00 20.000          H  
ATOM  11545 3HB  ALA B 744     -53.453 -22.615-110.545  1.00 20.000          H  
ATOM  11546  N   GLU B 745     -54.948 -19.243-110.523  1.00 20.000          N  
ATOM  11547  CA  GLU B 745     -54.917 -18.173-109.529  1.00 20.000          C  
ATOM  11548  C   GLU B 745     -54.935 -18.723-108.114  1.00 20.000          C  
ATOM  11549  O   GLU B 745     -55.886 -18.544-107.348  1.00 20.000          O  
ATOM  11550  CB  GLU B 745     -56.096 -17.213-109.739  1.00 20.000          C  
ATOM  11551  CG  GLU B 745     -56.064 -16.466-111.066  1.00 20.000          C  
ATOM  11552  CD  GLU B 745     -57.218 -15.506-111.249  1.00 20.000          C  
ATOM  11553  OE1 GLU B 745     -58.096 -15.488-110.421  1.00 20.000          O  
ATOM  11554  OE2 GLU B 745     -57.214 -14.789-112.220  1.00 20.000          O  
ATOM  11555  H   GLU B 745     -55.811 -19.444-111.007  1.00 20.000          H  
ATOM  11556  HA  GLU B 745     -53.993 -17.610-109.659  1.00 20.000          H  
ATOM  11557 1HB  GLU B 745     -57.031 -17.768-109.686  1.00 20.000          H  
ATOM  11558 2HB  GLU B 745     -56.113 -16.471-108.948  1.00 20.000          H  
ATOM  11559 1HG  GLU B 745     -55.130 -15.908-111.125  1.00 20.000          H  
ATOM  11560 2HG  GLU B 745     -56.068 -17.190-111.880  1.00 20.000          H  
ATOM  11561  N   LEU B 746     -53.833 -19.349-107.738  1.00 20.000          N  
ATOM  11562  CA  LEU B 746     -53.702 -19.992-106.440  1.00 20.000          C  
ATOM  11563  C   LEU B 746     -53.315 -18.949-105.417  1.00 20.000          C  
ATOM  11564  O   LEU B 746     -52.232 -18.971-104.828  1.00 20.000          O  
ATOM  11565  CB  LEU B 746     -52.638 -21.092-106.506  1.00 20.000          C  
ATOM  11566  CG  LEU B 746     -52.877 -22.197-107.564  1.00 20.000          C  
ATOM  11567  CD1 LEU B 746     -51.712 -23.159-107.546  1.00 20.000          C  
ATOM  11568  CD2 LEU B 746     -54.194 -22.932-107.306  1.00 20.000          C  
ATOM  11569  H   LEU B 746     -53.097 -19.420-108.445  1.00 20.000          H  
ATOM  11570  HA  LEU B 746     -54.661 -20.407-106.141  1.00 20.000          H  
ATOM  11571 1HB  LEU B 746     -51.681 -20.627-106.728  1.00 20.000          H  
ATOM  11572 2HB  LEU B 746     -52.569 -21.568-105.525  1.00 20.000          H  
ATOM  11573  HG  LEU B 746     -52.909 -21.740-108.538  1.00 20.000          H  
ATOM  11574 1HD1 LEU B 746     -51.859 -23.923-108.310  1.00 20.000          H  
ATOM  11575 2HD1 LEU B 746     -50.790 -22.616-107.751  1.00 20.000          H  
ATOM  11576 3HD1 LEU B 746     -51.645 -23.633-106.566  1.00 20.000          H  
ATOM  11577 1HD2 LEU B 746     -54.332 -23.698-108.070  1.00 20.000          H  
ATOM  11578 2HD2 LEU B 746     -54.165 -23.403-106.323  1.00 20.000          H  
ATOM  11579 3HD2 LEU B 746     -55.029 -22.240-107.352  1.00 20.000          H  
ATOM  11580  N   LEU B 747     -54.235 -18.034-105.181  1.00 20.000          N  
ATOM  11581  CA  LEU B 747     -54.004 -16.881-104.331  1.00 20.000          C  
ATOM  11582  C   LEU B 747     -54.206 -17.237-102.870  1.00 20.000          C  
ATOM  11583  O   LEU B 747     -55.099 -16.727-102.196  1.00 20.000          O  
ATOM  11584  CB  LEU B 747     -54.956 -15.754-104.747  1.00 20.000          C  
ATOM  11585  CG  LEU B 747     -54.878 -15.306-106.241  1.00 20.000          C  
ATOM  11586  CD1 LEU B 747     -55.930 -14.246-106.490  1.00 20.000          C  
ATOM  11587  CD2 LEU B 747     -53.487 -14.791-106.593  1.00 20.000          C  
ATOM  11588  H   LEU B 747     -55.112 -18.138-105.698  1.00 20.000          H  
ATOM  11589  HA  LEU B 747     -52.973 -16.558-104.448  1.00 20.000          H  
ATOM  11590 1HB  LEU B 747     -55.977 -16.072-104.546  1.00 20.000          H  
ATOM  11591 2HB  LEU B 747     -54.736 -14.884-104.140  1.00 20.000          H  
ATOM  11592  HG  LEU B 747     -55.107 -16.144-106.870  1.00 20.000          H  
ATOM  11593 1HD1 LEU B 747     -55.907 -13.949-107.542  1.00 20.000          H  
ATOM  11594 2HD1 LEU B 747     -56.915 -14.651-106.254  1.00 20.000          H  
ATOM  11595 3HD1 LEU B 747     -55.734 -13.379-105.862  1.00 20.000          H  
ATOM  11596 1HD2 LEU B 747     -53.473 -14.492-107.641  1.00 20.000          H  
ATOM  11597 2HD2 LEU B 747     -53.244 -13.931-105.968  1.00 20.000          H  
ATOM  11598 3HD2 LEU B 747     -52.746 -15.570-106.441  1.00 20.000          H  
ATOM  11599  N   GLU B 748     -53.332 -18.099-102.372  1.00 20.000          N  
ATOM  11600  CA  GLU B 748     -53.412 -18.610-101.006  1.00 20.000          C  
ATOM  11601  C   GLU B 748     -53.299 -17.486 -99.984  1.00 20.000          C  
ATOM  11602  O   GLU B 748     -53.946 -17.507 -98.940  1.00 20.000          O  
ATOM  11603  CB  GLU B 748     -52.320 -19.656-100.770  1.00 20.000          C  
ATOM  11604  CG  GLU B 748     -52.531 -20.963-101.536  1.00 20.000          C  
ATOM  11605  CD  GLU B 748     -51.416 -21.962-101.336  1.00 20.000          C  
ATOM  11606  OE1 GLU B 748     -50.393 -21.590-100.813  1.00 20.000          O  
ATOM  11607  OE2 GLU B 748     -51.595 -23.100-101.703  1.00 20.000          O  
ATOM  11608  H   GLU B 748     -52.623 -18.447-103.025  1.00 20.000          H  
ATOM  11609  HA  GLU B 748     -54.382 -19.089-100.875  1.00 20.000          H  
ATOM  11610 1HB  GLU B 748     -51.351 -19.244-101.051  1.00 20.000          H  
ATOM  11611 2HB  GLU B 748     -52.279 -19.900 -99.718  1.00 20.000          H  
ATOM  11612 1HG  GLU B 748     -53.468 -21.411-101.209  1.00 20.000          H  
ATOM  11613 2HG  GLU B 748     -52.622 -20.737-102.599  1.00 20.000          H  
ATOM  11614  N   ALA B 749     -52.493 -16.480-100.309  1.00 20.000          N  
ATOM  11615  CA  ALA B 749     -52.239 -15.338 -99.440  1.00 20.000          C  
ATOM  11616  C   ALA B 749     -53.324 -14.265 -99.525  1.00 20.000          C  
ATOM  11617  O   ALA B 749     -53.192 -13.209 -98.903  1.00 20.000          O  
ATOM  11618  CB  ALA B 749     -50.891 -14.734 -99.774  1.00 20.000          C  
ATOM  11619  H   ALA B 749     -51.991 -16.536-101.184  1.00 20.000          H  
ATOM  11620  HA  ALA B 749     -52.224 -15.694 -98.413  1.00 20.000          H  
ATOM  11621 1HB  ALA B 749     -50.686 -13.906 -99.096  1.00 20.000          H  
ATOM  11622 2HB  ALA B 749     -50.117 -15.494 -99.664  1.00 20.000          H  
ATOM  11623 3HB  ALA B 749     -50.903 -14.370-100.798  1.00 20.000          H  
ATOM  11624  N   SER B 750     -54.358 -14.487-100.330  1.00 20.000          N  
ATOM  11625  CA  SER B 750     -55.419 -13.512-100.489  1.00 20.000          C  
ATOM  11626  C   SER B 750     -56.057 -13.141 -99.152  1.00 20.000          C  
ATOM  11627  O   SER B 750     -56.369 -14.039 -98.356  1.00 20.000          O  
ATOM  11628  CB  SER B 750     -56.506 -14.077-101.386  1.00 20.000          C  
ATOM  11629  OG  SER B 750     -57.623 -13.220-101.447  1.00 20.000          O  
ATOM  11630  H   SER B 750     -54.446 -15.375-100.832  1.00 20.000          H  
ATOM  11631  HA  SER B 750     -54.967 -12.648-100.963  1.00 20.000          H  
ATOM  11632 1HB  SER B 750     -56.111 -14.225-102.381  1.00 20.000          H  
ATOM  11633 2HB  SER B 750     -56.812 -15.054-101.011  1.00 20.000          H  
ATOM  11634  HG  SER B 750     -58.249 -13.659-102.039  1.00 20.000          H  
ATOM  11635  N   PRO B 751     -56.397 -11.839 -98.929  1.00 20.000          N  
ATOM  11636  CA  PRO B 751     -57.023 -11.281 -97.737  1.00 20.000          C  
ATOM  11637  C   PRO B 751     -58.377 -11.921 -97.498  1.00 20.000          C  
ATOM  11638  O   PRO B 751     -58.927 -11.841 -96.405  1.00 20.000          O  
ATOM  11639  CB  PRO B 751     -57.128  -9.781 -98.050  1.00 20.000          C  
ATOM  11640  CG  PRO B 751     -57.095  -9.690 -99.547  1.00 20.000          C  
ATOM  11641  CD  PRO B 751     -56.167 -10.807 -99.985  1.00 20.000          C  
ATOM  11642  HA  PRO B 751     -56.359 -11.454 -96.877  1.00 20.000          H  
ATOM  11643 1HB  PRO B 751     -58.058  -9.373 -97.623  1.00 20.000          H  
ATOM  11644 2HB  PRO B 751     -56.296  -9.242 -97.576  1.00 20.000          H  
ATOM  11645 1HG  PRO B 751     -58.112  -9.800 -99.957  1.00 20.000          H  
ATOM  11646 2HG  PRO B 751     -56.737  -8.696 -99.858  1.00 20.000          H  
ATOM  11647 1HD  PRO B 751     -56.499 -11.122-100.975  1.00 20.000          H  
ATOM  11648 2HD  PRO B 751     -55.115 -10.472 -99.976  1.00 20.000          H  
ATOM  11649  N   ALA B 752     -58.920 -12.578 -98.525  1.00 20.000          N  
ATOM  11650  CA  ALA B 752     -60.185 -13.276 -98.444  1.00 20.000          C  
ATOM  11651  C   ALA B 752     -60.222 -14.193 -97.223  1.00 20.000          C  
ATOM  11652  O   ALA B 752     -61.278 -14.355 -96.609  1.00 20.000          O  
ATOM  11653  CB  ALA B 752     -60.400 -14.089 -99.702  1.00 20.000          C  
ATOM  11654  H   ALA B 752     -58.431 -12.617 -99.417  1.00 20.000          H  
ATOM  11655  HA  ALA B 752     -60.979 -12.537 -98.344  1.00 20.000          H  
ATOM  11656 1HB  ALA B 752     -61.360 -14.601 -99.647  1.00 20.000          H  
ATOM  11657 2HB  ALA B 752     -60.388 -13.427-100.565  1.00 20.000          H  
ATOM  11658 3HB  ALA B 752     -59.600 -14.824 -99.795  1.00 20.000          H  
ATOM  11659  N   ALA B 753     -59.066 -14.780 -96.847  1.00 20.000          N  
ATOM  11660  CA  ALA B 753     -58.963 -15.704 -95.716  1.00 20.000          C  
ATOM  11661  C   ALA B 753     -59.409 -15.052 -94.410  1.00 20.000          C  
ATOM  11662  O   ALA B 753     -59.780 -15.727 -93.455  1.00 20.000          O  
ATOM  11663  CB  ALA B 753     -57.541 -16.193 -95.566  1.00 20.000          C  
ATOM  11664  H   ALA B 753     -58.207 -14.591 -97.384  1.00 20.000          H  
ATOM  11665  HA  ALA B 753     -59.615 -16.554 -95.915  1.00 20.000          H  
ATOM  11666 1HB  ALA B 753     -57.500 -16.889 -94.741  1.00 20.000          H  
ATOM  11667 2HB  ALA B 753     -57.221 -16.686 -96.484  1.00 20.000          H  
ATOM  11668 3HB  ALA B 753     -56.884 -15.345 -95.366  1.00 20.000          H  
ATOM  11669  N   ARG B 754     -59.354 -13.731 -94.333  1.00 20.000          N  
ATOM  11670  CA  ARG B 754     -59.770 -13.018 -93.146  1.00 20.000          C  
ATOM  11671  C   ARG B 754     -61.226 -13.303 -92.821  1.00 20.000          C  
ATOM  11672  O   ARG B 754     -61.618 -13.309 -91.648  1.00 20.000          O  
ATOM  11673  CB  ARG B 754     -59.549 -11.527 -93.291  1.00 20.000          C  
ATOM  11674  CG  ARG B 754     -59.815 -10.739 -92.021  1.00 20.000          C  
ATOM  11675  CD  ARG B 754     -59.451  -9.304 -92.154  1.00 20.000          C  
ATOM  11676  NE  ARG B 754     -58.016  -9.122 -92.411  1.00 20.000          N  
ATOM  11677  CZ  ARG B 754     -57.046  -9.187 -91.469  1.00 20.000          C  
ATOM  11678  NH1 ARG B 754     -57.368  -9.460 -90.234  1.00 20.000          N  
ATOM  11679  NH2 ARG B 754     -55.781  -8.987 -91.798  1.00 20.000          N  
ATOM  11680  H   ARG B 754     -59.065 -13.186 -95.147  1.00 20.000          H  
ATOM  11681  HA  ARG B 754     -59.178 -13.374 -92.315  1.00 20.000          H  
ATOM  11682 1HB  ARG B 754     -58.525 -11.348 -93.606  1.00 20.000          H  
ATOM  11683 2HB  ARG B 754     -60.203 -11.139 -94.072  1.00 20.000          H  
ATOM  11684 1HG  ARG B 754     -60.880 -10.777 -91.795  1.00 20.000          H  
ATOM  11685 2HG  ARG B 754     -59.266 -11.185 -91.199  1.00 20.000          H  
ATOM  11686 1HD  ARG B 754     -60.000  -8.879 -92.995  1.00 20.000          H  
ATOM  11687 2HD  ARG B 754     -59.717  -8.765 -91.245  1.00 20.000          H  
ATOM  11688  HE  ARG B 754     -57.736  -8.909 -93.360  1.00 20.000          H  
ATOM  11689 1HH1 ARG B 754     -58.330  -9.624 -89.996  1.00 20.000          H  
ATOM  11690 2HH1 ARG B 754     -56.650  -9.543 -89.498  1.00 20.000          H  
ATOM  11691 1HH2 ARG B 754     -55.533  -8.777 -92.752  1.00 20.000          H  
ATOM  11692 2HH2 ARG B 754     -55.061  -9.039 -91.090  1.00 20.000          H  
ATOM  11693  N   SER B 755     -62.039 -13.540 -93.863  1.00 20.000          N  
ATOM  11694  CA  SER B 755     -63.467 -13.779 -93.748  1.00 20.000          C  
ATOM  11695  C   SER B 755     -63.780 -15.044 -92.969  1.00 20.000          C  
ATOM  11696  O   SER B 755     -64.910 -15.205 -92.505  1.00 20.000          O  
ATOM  11697  CB  SER B 755     -64.112 -13.866 -95.119  1.00 20.000          C  
ATOM  11698  OG  SER B 755     -63.704 -15.018 -95.802  1.00 20.000          O  
ATOM  11699  H   SER B 755     -61.663 -13.560 -94.811  1.00 20.000          H  
ATOM  11700  HA  SER B 755     -63.908 -12.936 -93.216  1.00 20.000          H  
ATOM  11701 1HB  SER B 755     -65.194 -13.876 -95.005  1.00 20.000          H  
ATOM  11702 2HB  SER B 755     -63.850 -12.986 -95.703  1.00 20.000          H  
ATOM  11703  HG  SER B 755     -62.829 -14.810 -96.184  1.00 20.000          H  
ATOM  11704  N   LEU B 756     -62.778 -15.920 -92.774  1.00 20.000          N  
ATOM  11705  CA  LEU B 756     -62.915 -17.170 -92.038  1.00 20.000          C  
ATOM  11706  C   LEU B 756     -63.289 -16.897 -90.588  1.00 20.000          C  
ATOM  11707  O   LEU B 756     -63.806 -17.781 -89.895  1.00 20.000          O  
ATOM  11708  CB  LEU B 756     -61.609 -17.973 -92.111  1.00 20.000          C  
ATOM  11709  CG  LEU B 756     -61.219 -18.534 -93.523  1.00 20.000          C  
ATOM  11710  CD1 LEU B 756     -59.804 -19.099 -93.461  1.00 20.000          C  
ATOM  11711  CD2 LEU B 756     -62.203 -19.625 -93.957  1.00 20.000          C  
ATOM  11712  H   LEU B 756     -61.851 -15.706 -93.153  1.00 20.000          H  
ATOM  11713  HA  LEU B 756     -63.720 -17.743 -92.483  1.00 20.000          H  
ATOM  11714 1HB  LEU B 756     -60.798 -17.330 -91.772  1.00 20.000          H  
ATOM  11715 2HB  LEU B 756     -61.683 -18.816 -91.427  1.00 20.000          H  
ATOM  11716  HG  LEU B 756     -61.236 -17.727 -94.252  1.00 20.000          H  
ATOM  11717 1HD1 LEU B 756     -59.521 -19.477 -94.442  1.00 20.000          H  
ATOM  11718 2HD1 LEU B 756     -59.111 -18.307 -93.167  1.00 20.000          H  
ATOM  11719 3HD1 LEU B 756     -59.758 -19.909 -92.735  1.00 20.000          H  
ATOM  11720 1HD2 LEU B 756     -61.909 -20.001 -94.936  1.00 20.000          H  
ATOM  11721 2HD2 LEU B 756     -62.185 -20.441 -93.234  1.00 20.000          H  
ATOM  11722 3HD2 LEU B 756     -63.209 -19.228 -94.024  1.00 20.000          H  
ATOM  11723  N   GLN B 757     -63.029 -15.672 -90.113  1.00 20.000          N  
ATOM  11724  CA  GLN B 757     -63.391 -15.308 -88.760  1.00 20.000          C  
ATOM  11725  C   GLN B 757     -64.903 -15.388 -88.566  1.00 20.000          C  
ATOM  11726  O   GLN B 757     -65.350 -15.644 -87.447  1.00 20.000          O  
ATOM  11727  CB  GLN B 757     -62.896 -13.900 -88.402  1.00 20.000          C  
ATOM  11728  CG  GLN B 757     -61.381 -13.769 -88.237  1.00 20.000          C  
ATOM  11729  CD  GLN B 757     -60.829 -14.519 -87.010  1.00 20.000          C  
ATOM  11730  OE1 GLN B 757     -61.244 -14.308 -85.850  1.00 20.000          O  
ATOM  11731  NE2 GLN B 757     -59.894 -15.417 -87.276  1.00 20.000          N  
ATOM  11732  H   GLN B 757     -62.594 -14.968 -90.722  1.00 20.000          H  
ATOM  11733  HA  GLN B 757     -62.926 -16.018 -88.078  1.00 20.000          H  
ATOM  11734 1HB  GLN B 757     -63.198 -13.209 -89.191  1.00 20.000          H  
ATOM  11735 2HB  GLN B 757     -63.372 -13.571 -87.480  1.00 20.000          H  
ATOM  11736 1HG  GLN B 757     -60.901 -14.176 -89.130  1.00 20.000          H  
ATOM  11737 2HG  GLN B 757     -61.135 -12.720 -88.137  1.00 20.000          H  
ATOM  11738 1HE2 GLN B 757     -59.476 -15.948 -86.538  1.00 20.000          H  
ATOM  11739 2HE2 GLN B 757     -59.591 -15.554 -88.219  1.00 20.000          H  
ATOM  11740  N   THR B 758     -65.710 -15.142 -89.618  1.00 20.000          N  
ATOM  11741  CA  THR B 758     -67.153 -15.182 -89.441  1.00 20.000          C  
ATOM  11742  C   THR B 758     -67.697 -16.592 -89.142  1.00 20.000          C  
ATOM  11743  O   THR B 758     -68.378 -16.731 -88.125  1.00 20.000          O  
ATOM  11744  CB  THR B 758     -67.907 -14.519 -90.628  1.00 20.000          C  
ATOM  11745  OG1 THR B 758     -67.559 -13.124 -90.702  1.00 20.000          O  
ATOM  11746  CG2 THR B 758     -69.415 -14.666 -90.419  1.00 20.000          C  
ATOM  11747  H   THR B 758     -65.342 -14.936 -90.551  1.00 20.000          H  
ATOM  11748  HA  THR B 758     -67.385 -14.567 -88.571  1.00 20.000          H  
ATOM  11749  HB  THR B 758     -67.622 -14.975 -91.558  1.00 20.000          H  
ATOM  11750  HG1 THR B 758     -67.913 -12.747 -91.514  1.00 20.000          H  
ATOM  11751 1HG2 THR B 758     -69.940 -14.191 -91.244  1.00 20.000          H  
ATOM  11752 2HG2 THR B 758     -69.684 -15.716 -90.384  1.00 20.000          H  
ATOM  11753 3HG2 THR B 758     -69.702 -14.188 -89.483  1.00 20.000          H  
ATOM  11754  N   PRO B 759     -67.472 -17.659 -89.968  1.00 20.000          N  
ATOM  11755  CA  PRO B 759     -67.920 -19.004 -89.666  1.00 20.000          C  
ATOM  11756  C   PRO B 759     -67.261 -19.540 -88.408  1.00 20.000          C  
ATOM  11757  O   PRO B 759     -67.842 -20.377 -87.725  1.00 20.000          O  
ATOM  11758  CB  PRO B 759     -67.549 -19.798 -90.926  1.00 20.000          C  
ATOM  11759  CG  PRO B 759     -66.477 -18.992 -91.594  1.00 20.000          C  
ATOM  11760  CD  PRO B 759     -66.833 -17.550 -91.291  1.00 20.000          C  
ATOM  11761  HA  PRO B 759     -69.009 -18.991 -89.539  1.00 20.000          H  
ATOM  11762 1HB  PRO B 759     -67.202 -20.802 -90.639  1.00 20.000          H  
ATOM  11763 2HB  PRO B 759     -68.438 -19.935 -91.558  1.00 20.000          H  
ATOM  11764 1HG  PRO B 759     -65.488 -19.277 -91.200  1.00 20.000          H  
ATOM  11765 2HG  PRO B 759     -66.454 -19.202 -92.675  1.00 20.000          H  
ATOM  11766 1HD  PRO B 759     -65.944 -16.993 -91.275  1.00 20.000          H  
ATOM  11767 2HD  PRO B 759     -67.538 -17.180 -92.040  1.00 20.000          H  
ATOM  11768  N   SER B 760     -66.087 -19.005 -88.044  1.00 20.000          N  
ATOM  11769  CA  SER B 760     -65.451 -19.413 -86.812  1.00 20.000          C  
ATOM  11770  C   SER B 760     -66.261 -18.858 -85.646  1.00 20.000          C  
ATOM  11771  O   SER B 760     -66.747 -19.625 -84.812  1.00 20.000          O  
ATOM  11772  CB  SER B 760     -64.024 -18.915 -86.750  1.00 20.000          C  
ATOM  11773  OG  SER B 760     -63.405 -19.315 -85.558  1.00 20.000          O  
ATOM  11774  H   SER B 760     -65.550 -18.372 -88.647  1.00 20.000          H  
ATOM  11775  HA  SER B 760     -65.452 -20.501 -86.755  1.00 20.000          H  
ATOM  11776 1HB  SER B 760     -63.466 -19.293 -87.605  1.00 20.000          H  
ATOM  11777 2HB  SER B 760     -64.018 -17.834 -86.815  1.00 20.000          H  
ATOM  11778  HG  SER B 760     -62.531 -18.919 -85.569  1.00 20.000          H  
ATOM  11779  N   ALA B 761     -66.456 -17.527 -85.623  1.00 20.000          N  
ATOM  11780  CA  ALA B 761     -67.166 -16.808 -84.564  1.00 20.000          C  
ATOM  11781  C   ALA B 761     -68.596 -17.309 -84.381  1.00 20.000          C  
ATOM  11782  O   ALA B 761     -69.132 -17.293 -83.273  1.00 20.000          O  
ATOM  11783  CB  ALA B 761     -67.189 -15.328 -84.882  1.00 20.000          C  
ATOM  11784  H   ALA B 761     -66.044 -16.959 -86.364  1.00 20.000          H  
ATOM  11785  HA  ALA B 761     -66.626 -16.964 -83.632  1.00 20.000          H  
ATOM  11786 1HB  ALA B 761     -67.689 -14.792 -84.079  1.00 20.000          H  
ATOM  11787 2HB  ALA B 761     -66.165 -14.970 -84.984  1.00 20.000          H  
ATOM  11788 3HB  ALA B 761     -67.725 -15.170 -85.821  1.00 20.000          H  
ATOM  11789  N   ARG B 762     -69.242 -17.727 -85.470  1.00 20.000          N  
ATOM  11790  CA  ARG B 762     -70.595 -18.259 -85.392  1.00 20.000          C  
ATOM  11791  C   ARG B 762     -70.687 -19.559 -84.583  1.00 20.000          C  
ATOM  11792  O   ARG B 762     -71.779 -19.951 -84.166  1.00 20.000          O  
ATOM  11793  CB  ARG B 762     -71.168 -18.490 -86.781  1.00 20.000          C  
ATOM  11794  CG  ARG B 762     -71.550 -17.221 -87.541  1.00 20.000          C  
ATOM  11795  CD  ARG B 762     -71.986 -17.522 -88.920  1.00 20.000          C  
ATOM  11796  NE  ARG B 762     -72.400 -16.324 -89.633  1.00 20.000          N  
ATOM  11797  CZ  ARG B 762     -72.646 -16.257 -90.959  1.00 20.000          C  
ATOM  11798  NH1 ARG B 762     -72.508 -17.326 -91.719  1.00 20.000          N  
ATOM  11799  NH2 ARG B 762     -73.027 -15.109 -91.497  1.00 20.000          N  
ATOM  11800  H   ARG B 762     -68.792 -17.641 -86.388  1.00 20.000          H  
ATOM  11801  HA  ARG B 762     -71.216 -17.512 -84.900  1.00 20.000          H  
ATOM  11802 1HB  ARG B 762     -70.431 -19.027 -87.380  1.00 20.000          H  
ATOM  11803 2HB  ARG B 762     -72.053 -19.120 -86.709  1.00 20.000          H  
ATOM  11804 1HG  ARG B 762     -72.379 -16.740 -87.028  1.00 20.000          H  
ATOM  11805 2HG  ARG B 762     -70.716 -16.536 -87.577  1.00 20.000          H  
ATOM  11806 1HD  ARG B 762     -71.154 -17.968 -89.457  1.00 20.000          H  
ATOM  11807 2HD  ARG B 762     -72.824 -18.216 -88.892  1.00 20.000          H  
ATOM  11808  HE  ARG B 762     -72.523 -15.477 -89.090  1.00 20.000          H  
ATOM  11809 1HH1 ARG B 762     -72.218 -18.204 -91.315  1.00 20.000          H  
ATOM  11810 2HH1 ARG B 762     -72.694 -17.270 -92.711  1.00 20.000          H  
ATOM  11811 1HH2 ARG B 762     -73.133 -14.289 -90.916  1.00 20.000          H  
ATOM  11812 2HH2 ARG B 762     -73.212 -15.050 -92.488  1.00 20.000          H  
ATOM  11813  N   LEU B 763     -69.570 -20.270 -84.438  1.00 20.000          N  
ATOM  11814  CA  LEU B 763     -69.540 -21.537 -83.729  1.00 20.000          C  
ATOM  11815  C   LEU B 763     -68.779 -21.450 -82.404  1.00 20.000          C  
ATOM  11816  O   LEU B 763     -69.135 -22.119 -81.429  1.00 20.000          O  
ATOM  11817  CB  LEU B 763     -68.889 -22.586 -84.633  1.00 20.000          C  
ATOM  11818  CG  LEU B 763     -69.603 -22.862 -85.993  1.00 20.000          C  
ATOM  11819  CD1 LEU B 763     -68.764 -23.839 -86.786  1.00 20.000          C  
ATOM  11820  CD2 LEU B 763     -71.019 -23.418 -85.766  1.00 20.000          C  
ATOM  11821  H   LEU B 763     -68.685 -19.887 -84.769  1.00 20.000          H  
ATOM  11822  HA  LEU B 763     -70.557 -21.828 -83.493  1.00 20.000          H  
ATOM  11823 1HB  LEU B 763     -67.879 -22.239 -84.867  1.00 20.000          H  
ATOM  11824 2HB  LEU B 763     -68.814 -23.522 -84.086  1.00 20.000          H  
ATOM  11825  HG  LEU B 763     -69.667 -21.933 -86.565  1.00 20.000          H  
ATOM  11826 1HD1 LEU B 763     -69.238 -24.025 -87.749  1.00 20.000          H  
ATOM  11827 2HD1 LEU B 763     -67.772 -23.411 -86.950  1.00 20.000          H  
ATOM  11828 3HD1 LEU B 763     -68.672 -24.775 -86.241  1.00 20.000          H  
ATOM  11829 1HD2 LEU B 763     -71.486 -23.605 -86.732  1.00 20.000          H  
ATOM  11830 2HD2 LEU B 763     -70.962 -24.350 -85.204  1.00 20.000          H  
ATOM  11831 3HD2 LEU B 763     -71.625 -22.702 -85.219  1.00 20.000          H  
ATOM  11832  N   VAL B 764     -67.715 -20.647 -82.379  1.00 20.000          N  
ATOM  11833  CA  VAL B 764     -66.846 -20.522 -81.224  1.00 20.000          C  
ATOM  11834  C   VAL B 764     -66.796 -19.058 -80.751  1.00 20.000          C  
ATOM  11835  O   VAL B 764     -66.398 -18.197 -81.520  1.00 20.000          O  
ATOM  11836  CB  VAL B 764     -65.431 -21.009 -81.618  1.00 20.000          C  
ATOM  11837  CG1 VAL B 764     -64.456 -20.873 -80.463  1.00 20.000          C  
ATOM  11838  CG2 VAL B 764     -65.515 -22.456 -82.075  1.00 20.000          C  
ATOM  11839  H   VAL B 764     -67.475 -20.124 -83.220  1.00 20.000          H  
ATOM  11840  HA  VAL B 764     -67.238 -21.180 -80.462  1.00 20.000          H  
ATOM  11841  HB  VAL B 764     -65.057 -20.390 -82.441  1.00 20.000          H  
ATOM  11842 1HG1 VAL B 764     -63.473 -21.213 -80.783  1.00 20.000          H  
ATOM  11843 2HG1 VAL B 764     -64.393 -19.848 -80.176  1.00 20.000          H  
ATOM  11844 3HG1 VAL B 764     -64.788 -21.475 -79.622  1.00 20.000          H  
ATOM  11845 1HG2 VAL B 764     -64.527 -22.799 -82.371  1.00 20.000          H  
ATOM  11846 2HG2 VAL B 764     -65.889 -23.074 -81.260  1.00 20.000          H  
ATOM  11847 3HG2 VAL B 764     -66.185 -22.537 -82.923  1.00 20.000          H  
ATOM  11848  N   PRO B 765     -67.120 -18.743 -79.478  1.00 20.000          N  
ATOM  11849  CA  PRO B 765     -67.145 -17.389 -78.916  1.00 20.000          C  
ATOM  11850  C   PRO B 765     -65.786 -16.672 -78.884  1.00 20.000          C  
ATOM  11851  O   PRO B 765     -65.730 -15.452 -78.731  1.00 20.000          O  
ATOM  11852  CB  PRO B 765     -67.678 -17.630 -77.496  1.00 20.000          C  
ATOM  11853  CG  PRO B 765     -67.340 -19.070 -77.180  1.00 20.000          C  
ATOM  11854  CD  PRO B 765     -67.447 -19.805 -78.497  1.00 20.000          C  
ATOM  11855  HA  PRO B 765     -67.866 -16.791 -79.495  1.00 20.000          H  
ATOM  11856 1HB  PRO B 765     -67.201 -16.922 -76.799  1.00 20.000          H  
ATOM  11857 2HB  PRO B 765     -68.758 -17.428 -77.463  1.00 20.000          H  
ATOM  11858 1HG  PRO B 765     -66.333 -19.132 -76.736  1.00 20.000          H  
ATOM  11859 2HG  PRO B 765     -68.039 -19.460 -76.421  1.00 20.000          H  
ATOM  11860 1HD  PRO B 765     -66.691 -20.598 -78.478  1.00 20.000          H  
ATOM  11861 2HD  PRO B 765     -68.468 -20.196 -78.663  1.00 20.000          H  
ATOM  11862  N   ALA B 766     -64.705 -17.439 -78.954  1.00 20.000          N  
ATOM  11863  CA  ALA B 766     -63.350 -16.912 -78.942  1.00 20.000          C  
ATOM  11864  C   ALA B 766     -63.030 -16.255 -80.276  1.00 20.000          C  
ATOM  11865  O   ALA B 766     -63.537 -16.664 -81.319  1.00 20.000          O  
ATOM  11866  CB  ALA B 766     -62.350 -18.016 -78.651  1.00 20.000          C  
ATOM  11867  H   ALA B 766     -64.824 -18.430 -79.059  1.00 20.000          H  
ATOM  11868  HA  ALA B 766     -63.286 -16.152 -78.164  1.00 20.000          H  
ATOM  11869 1HB  ALA B 766     -61.345 -17.596 -78.629  1.00 20.000          H  
ATOM  11870 2HB  ALA B 766     -62.579 -18.467 -77.686  1.00 20.000          H  
ATOM  11871 3HB  ALA B 766     -62.405 -18.770 -79.427  1.00 20.000          H  
ATOM  11872  N   SER B 767     -62.133 -15.284 -80.273  1.00 20.000          N  
ATOM  11873  CA  SER B 767     -61.748 -14.650 -81.525  1.00 20.000          C  
ATOM  11874  C   SER B 767     -60.294 -14.213 -81.483  1.00 20.000          C  
ATOM  11875  O   SER B 767     -59.663 -14.207 -80.431  1.00 20.000          O  
ATOM  11876  CB  SER B 767     -62.676 -13.488 -81.810  1.00 20.000          C  
ATOM  11877  OG  SER B 767     -62.524 -12.474 -80.857  1.00 20.000          O  
ATOM  11878  H   SER B 767     -61.732 -14.956 -79.408  1.00 20.000          H  
ATOM  11879  HA  SER B 767     -61.856 -15.377 -82.331  1.00 20.000          H  
ATOM  11880 1HB  SER B 767     -62.480 -13.096 -82.806  1.00 20.000          H  
ATOM  11881 2HB  SER B 767     -63.706 -13.848 -81.800  1.00 20.000          H  
ATOM  11882  HG  SER B 767     -63.202 -11.823 -81.053  1.00 20.000          H  
ATOM  11883  N   ALA B 768     -59.735 -13.872 -82.643  1.00 20.000          N  
ATOM  11884  CA  ALA B 768     -58.327 -13.490 -82.726  1.00 20.000          C  
ATOM  11885  C   ALA B 768     -57.874 -12.261 -81.883  1.00 20.000          C  
ATOM  11886  O   ALA B 768     -56.712 -12.265 -81.452  1.00 20.000          O  
ATOM  11887  CB  ALA B 768     -57.958 -13.284 -84.176  1.00 20.000          C  
ATOM  11888  H   ALA B 768     -60.303 -13.902 -83.487  1.00 20.000          H  
ATOM  11889  HA  ALA B 768     -57.750 -14.343 -82.367  1.00 20.000          H  
ATOM  11890 1HB  ALA B 768     -56.927 -13.101 -84.206  1.00 20.000          H  
ATOM  11891 2HB  ALA B 768     -58.187 -14.187 -84.747  1.00 20.000          H  
ATOM  11892 3HB  ALA B 768     -58.471 -12.476 -84.617  1.00 20.000          H  
ATOM  11893  N   PRO B 769     -58.667 -11.157 -81.713  1.00 20.000          N  
ATOM  11894  CA  PRO B 769     -58.376  -9.981 -80.869  1.00 20.000          C  
ATOM  11895  C   PRO B 769     -58.936  -9.932 -79.399  1.00 20.000          C  
ATOM  11896  O   PRO B 769     -59.768  -9.061 -79.147  1.00 20.000          O  
ATOM  11897  CB  PRO B 769     -59.055  -8.871 -81.680  1.00 20.000          C  
ATOM  11898  CG  PRO B 769     -60.270  -9.531 -82.251  1.00 20.000          C  
ATOM  11899  CD  PRO B 769     -59.867 -10.942 -82.565  1.00 20.000          C  
ATOM  11900  HA  PRO B 769     -57.287  -9.819 -80.857  1.00 20.000          H  
ATOM  11901 1HB  PRO B 769     -59.302  -8.016 -81.054  1.00 20.000          H  
ATOM  11902 2HB  PRO B 769     -58.361  -8.499 -82.457  1.00 20.000          H  
ATOM  11903 1HG  PRO B 769     -61.074  -9.503 -81.497  1.00 20.000          H  
ATOM  11904 2HG  PRO B 769     -60.648  -8.977 -83.111  1.00 20.000          H  
ATOM  11905 1HD  PRO B 769     -60.683 -11.552 -82.265  1.00 20.000          H  
ATOM  11906 2HD  PRO B 769     -59.653 -11.012 -83.614  1.00 20.000          H  
ATOM  11907  N   PRO B 770     -58.589 -10.802 -78.428  1.00 20.000          N  
ATOM  11908  CA  PRO B 770     -59.051 -10.713 -77.050  1.00 20.000          C  
ATOM  11909  C   PRO B 770     -58.700  -9.369 -76.454  1.00 20.000          C  
ATOM  11910  O   PRO B 770     -57.645  -8.826 -76.753  1.00 20.000          O  
ATOM  11911  CB  PRO B 770     -58.245 -11.814 -76.366  1.00 20.000          C  
ATOM  11912  CG  PRO B 770     -57.957 -12.780 -77.446  1.00 20.000          C  
ATOM  11913  CD  PRO B 770     -57.810 -11.954 -78.691  1.00 20.000          C  
ATOM  11914  HA  PRO B 770     -60.134 -10.904 -77.011  1.00 20.000          H  
ATOM  11915 1HB  PRO B 770     -57.336 -11.392 -75.938  1.00 20.000          H  
ATOM  11916 2HB  PRO B 770     -58.825 -12.248 -75.541  1.00 20.000          H  
ATOM  11917 1HG  PRO B 770     -57.045 -13.350 -77.214  1.00 20.000          H  
ATOM  11918 2HG  PRO B 770     -58.775 -13.513 -77.545  1.00 20.000          H  
ATOM  11919 1HD  PRO B 770     -56.815 -11.680 -78.952  1.00 20.000          H  
ATOM  11920 2HD  PRO B 770     -58.287 -12.540 -79.419  1.00 20.000          H  
ATOM  11921  N   ALA B 771     -59.516  -8.862 -75.531  1.00 20.000          N  
ATOM  11922  CA  ALA B 771     -59.216  -7.564 -74.917  1.00 20.000          C  
ATOM  11923  C   ALA B 771     -57.797  -7.520 -74.358  1.00 20.000          C  
ATOM  11924  O   ALA B 771     -57.061  -6.549 -74.547  1.00 20.000          O  
ATOM  11925  CB  ALA B 771     -60.206  -7.264 -73.808  1.00 20.000          C  
ATOM  11926  H   ALA B 771     -60.373  -9.345 -75.294  1.00 20.000          H  
ATOM  11927  HA  ALA B 771     -59.306  -6.797 -75.687  1.00 20.000          H  
ATOM  11928 1HB  ALA B 771     -59.988  -6.284 -73.382  1.00 20.000          H  
ATOM  11929 2HB  ALA B 771     -61.218  -7.263 -74.210  1.00 20.000          H  
ATOM  11930 3HB  ALA B 771     -60.127  -8.016 -73.029  1.00 20.000          H  
ATOM  11931  N   ARG B 772     -57.350  -8.606 -73.726  1.00 20.000          N  
ATOM  11932  CA  ARG B 772     -56.010  -8.608 -73.138  1.00 20.000          C  
ATOM  11933  C   ARG B 772     -54.896  -8.406 -74.173  1.00 20.000          C  
ATOM  11934  O   ARG B 772     -53.774  -8.057 -73.808  1.00 20.000          O  
ATOM  11935  CB  ARG B 772     -55.718  -9.900 -72.382  1.00 20.000          C  
ATOM  11936  CG  ARG B 772     -55.564 -11.134 -73.245  1.00 20.000          C  
ATOM  11937  CD  ARG B 772     -55.349 -12.360 -72.455  1.00 20.000          C  
ATOM  11938  NE  ARG B 772     -55.117 -13.513 -73.327  1.00 20.000          N  
ATOM  11939  CZ  ARG B 772     -56.071 -14.293 -73.890  1.00 20.000          C  
ATOM  11940  NH1 ARG B 772     -57.350 -14.070 -73.662  1.00 20.000          N  
ATOM  11941  NH2 ARG B 772     -55.708 -15.296 -74.674  1.00 20.000          N  
ATOM  11942  H   ARG B 772     -57.965  -9.395 -73.605  1.00 20.000          H  
ATOM  11943  HA  ARG B 772     -55.959  -7.785 -72.424  1.00 20.000          H  
ATOM  11944 1HB  ARG B 772     -54.796  -9.783 -71.818  1.00 20.000          H  
ATOM  11945 2HB  ARG B 772     -56.517 -10.090 -71.668  1.00 20.000          H  
ATOM  11946 1HG  ARG B 772     -56.443 -11.262 -73.854  1.00 20.000          H  
ATOM  11947 2HG  ARG B 772     -54.701 -11.022 -73.874  1.00 20.000          H  
ATOM  11948 1HD  ARG B 772     -54.464 -12.226 -71.829  1.00 20.000          H  
ATOM  11949 2HD  ARG B 772     -56.209 -12.562 -71.820  1.00 20.000          H  
ATOM  11950  HE  ARG B 772     -54.154 -13.738 -73.540  1.00 20.000          H  
ATOM  11951 1HH1 ARG B 772     -57.636 -13.315 -73.060  1.00 20.000          H  
ATOM  11952 2HH1 ARG B 772     -58.050 -14.665 -74.085  1.00 20.000          H  
ATOM  11953 1HH2 ARG B 772     -54.727 -15.472 -74.849  1.00 20.000          H  
ATOM  11954 2HH2 ARG B 772     -56.408 -15.890 -75.096  1.00 20.000          H  
ATOM  11955  N   LEU B 773     -55.168  -8.695 -75.452  1.00 20.000          N  
ATOM  11956  CA  LEU B 773     -54.175  -8.548 -76.500  1.00 20.000          C  
ATOM  11957  C   LEU B 773     -54.417  -7.267 -77.297  1.00 20.000          C  
ATOM  11958  O   LEU B 773     -53.731  -7.017 -78.282  1.00 20.000          O  
ATOM  11959  CB  LEU B 773     -54.191  -9.741 -77.486  1.00 20.000          C  
ATOM  11960  CG  LEU B 773     -53.987 -11.197 -76.897  1.00 20.000          C  
ATOM  11961  CD1 LEU B 773     -53.933 -12.206 -78.039  1.00 20.000          C  
ATOM  11962  CD2 LEU B 773     -52.771 -11.279 -76.064  1.00 20.000          C  
ATOM  11963  H   LEU B 773     -56.116  -8.951 -75.727  1.00 20.000          H  
ATOM  11964  HA  LEU B 773     -53.192  -8.469 -76.048  1.00 20.000          H  
ATOM  11965 1HB  LEU B 773     -55.165  -9.732 -77.990  1.00 20.000          H  
ATOM  11966 2HB  LEU B 773     -53.421  -9.577 -78.235  1.00 20.000          H  
ATOM  11967  HG  LEU B 773     -54.849 -11.448 -76.287  1.00 20.000          H  
ATOM  11968 1HD1 LEU B 773     -53.828 -13.209 -77.632  1.00 20.000          H  
ATOM  11969 2HD1 LEU B 773     -54.808 -12.163 -78.625  1.00 20.000          H  
ATOM  11970 3HD1 LEU B 773     -53.078 -11.983 -78.675  1.00 20.000          H  
ATOM  11971 1HD2 LEU B 773     -52.663 -12.286 -75.666  1.00 20.000          H  
ATOM  11972 2HD2 LEU B 773     -51.897 -11.033 -76.668  1.00 20.000          H  
ATOM  11973 3HD2 LEU B 773     -52.857 -10.590 -75.248  1.00 20.000          H  
ATOM  11974  N   VAL B 774     -55.414  -6.482 -76.917  1.00 20.000          N  
ATOM  11975  CA  VAL B 774     -55.758  -5.281 -77.660  1.00 20.000          C  
ATOM  11976  C   VAL B 774     -55.628  -4.018 -76.825  1.00 20.000          C  
ATOM  11977  O   VAL B 774     -55.015  -3.041 -77.255  1.00 20.000          O  
ATOM  11978  CB  VAL B 774     -57.163  -5.397 -78.272  1.00 20.000          C  
ATOM  11979  CG1 VAL B 774     -57.551  -4.088 -78.982  1.00 20.000          C  
ATOM  11980  CG2 VAL B 774     -57.164  -6.557 -79.278  1.00 20.000          C  
ATOM  11981  H   VAL B 774     -55.943  -6.712 -76.073  1.00 20.000          H  
ATOM  11982  HA  VAL B 774     -55.071  -5.199 -78.488  1.00 20.000          H  
ATOM  11983  HB  VAL B 774     -57.890  -5.589 -77.480  1.00 20.000          H  
ATOM  11984 1HG1 VAL B 774     -58.546  -4.198 -79.412  1.00 20.000          H  
ATOM  11985 2HG1 VAL B 774     -57.557  -3.256 -78.277  1.00 20.000          H  
ATOM  11986 3HG1 VAL B 774     -56.838  -3.882 -79.779  1.00 20.000          H  
ATOM  11987 1HG2 VAL B 774     -58.151  -6.644 -79.701  1.00 20.000          H  
ATOM  11988 2HG2 VAL B 774     -56.438  -6.363 -80.074  1.00 20.000          H  
ATOM  11989 3HG2 VAL B 774     -56.908  -7.486 -78.777  1.00 20.000          H  
ATOM  11990  N   GLU B 775     -56.138  -4.047 -75.600  1.00 20.000          N  
ATOM  11991  CA  GLU B 775     -56.173  -2.851 -74.770  1.00 20.000          C  
ATOM  11992  C   GLU B 775     -54.783  -2.244 -74.590  1.00 20.000          C  
ATOM  11993  O   GLU B 775     -54.657  -1.023 -74.491  1.00 20.000          O  
ATOM  11994  CB  GLU B 775     -56.772  -3.178 -73.403  1.00 20.000          C  
ATOM  11995  CG  GLU B 775     -58.263  -3.496 -73.423  1.00 20.000          C  
ATOM  11996  CD  GLU B 775     -58.788  -3.901 -72.073  1.00 20.000          C  
ATOM  11997  OE1 GLU B 775     -58.003  -4.013 -71.162  1.00 20.000          O  
ATOM  11998  OE2 GLU B 775     -59.973  -4.108 -71.957  1.00 20.000          O  
ATOM  11999  H   GLU B 775     -56.583  -4.902 -75.261  1.00 20.000          H  
ATOM  12000  HA  GLU B 775     -56.808  -2.112 -75.259  1.00 20.000          H  
ATOM  12001 1HB  GLU B 775     -56.249  -4.036 -72.973  1.00 20.000          H  
ATOM  12002 2HB  GLU B 775     -56.625  -2.332 -72.740  1.00 20.000          H  
ATOM  12003 1HG  GLU B 775     -58.804  -2.614 -73.761  1.00 20.000          H  
ATOM  12004 2HG  GLU B 775     -58.447  -4.295 -74.139  1.00 20.000          H  
ATOM  12005  N   VAL B 776     -53.742  -3.080 -74.542  1.00 20.000          N  
ATOM  12006  CA  VAL B 776     -52.403  -2.546 -74.401  1.00 20.000          C  
ATOM  12007  C   VAL B 776     -51.574  -2.509 -75.717  1.00 20.000          C  
ATOM  12008  O   VAL B 776     -51.128  -1.423 -76.076  1.00 20.000          O  
ATOM  12009  CB  VAL B 776     -51.675  -3.232 -73.226  1.00 20.000          C  
ATOM  12010  CG1 VAL B 776     -50.241  -2.742 -73.151  1.00 20.000          C  
ATOM  12011  CG2 VAL B 776     -52.431  -2.903 -71.956  1.00 20.000          C  
ATOM  12012  H   VAL B 776     -53.909  -4.076 -74.581  1.00 20.000          H  
ATOM  12013  HA  VAL B 776     -52.507  -1.508 -74.086  1.00 20.000          H  
ATOM  12014  HB  VAL B 776     -51.670  -4.293 -73.326  1.00 20.000          H  
ATOM  12015 1HG1 VAL B 776     -49.746  -3.207 -72.306  1.00 20.000          H  
ATOM  12016 2HG1 VAL B 776     -49.697  -3.004 -74.057  1.00 20.000          H  
ATOM  12017 3HG1 VAL B 776     -50.243  -1.666 -73.033  1.00 20.000          H  
ATOM  12018 1HG2 VAL B 776     -51.943  -3.371 -71.110  1.00 20.000          H  
ATOM  12019 2HG2 VAL B 776     -52.454  -1.827 -71.819  1.00 20.000          H  
ATOM  12020 3HG2 VAL B 776     -53.451  -3.276 -72.029  1.00 20.000          H  
ATOM  12021  N   PRO B 777     -51.297  -3.619 -76.452  1.00 20.000          N  
ATOM  12022  CA  PRO B 777     -50.527  -3.603 -77.693  1.00 20.000          C  
ATOM  12023  C   PRO B 777     -51.327  -3.380 -78.988  1.00 20.000          C  
ATOM  12024  O   PRO B 777     -50.745  -3.430 -80.070  1.00 20.000          O  
ATOM  12025  CB  PRO B 777     -49.920  -5.003 -77.698  1.00 20.000          C  
ATOM  12026  CG  PRO B 777     -50.983  -5.850 -77.107  1.00 20.000          C  
ATOM  12027  CD  PRO B 777     -51.635  -4.987 -76.010  1.00 20.000          C  
ATOM  12028  HA  PRO B 777     -49.736  -2.844 -77.605  1.00 20.000          H  
ATOM  12029 1HB  PRO B 777     -49.660  -5.299 -78.726  1.00 20.000          H  
ATOM  12030 2HB  PRO B 777     -48.986  -5.019 -77.107  1.00 20.000          H  
ATOM  12031 1HG  PRO B 777     -51.653  -6.116 -77.904  1.00 20.000          H  
ATOM  12032 2HG  PRO B 777     -50.564  -6.790 -76.731  1.00 20.000          H  
ATOM  12033 1HD  PRO B 777     -52.714  -5.155 -75.971  1.00 20.000          H  
ATOM  12034 2HD  PRO B 777     -51.125  -5.253 -75.096  1.00 20.000          H  
ATOM  12035  N   ALA B 778     -52.652  -3.205 -78.897  1.00 20.000          N  
ATOM  12036  CA  ALA B 778     -53.542  -3.121 -80.052  1.00 20.000          C  
ATOM  12037  C   ALA B 778     -53.302  -4.209 -81.098  1.00 20.000          C  
ATOM  12038  O   ALA B 778     -53.042  -3.895 -82.260  1.00 20.000          O  
ATOM  12039  CB  ALA B 778     -53.402  -1.762 -80.704  1.00 20.000          C  
ATOM  12040  H   ALA B 778     -53.126  -3.114 -78.003  1.00 20.000          H  
ATOM  12041  HA  ALA B 778     -54.560  -3.225 -79.694  1.00 20.000          H  
ATOM  12042 1HB  ALA B 778     -54.102  -1.686 -81.534  1.00 20.000          H  
ATOM  12043 2HB  ALA B 778     -53.620  -0.987 -79.969  1.00 20.000          H  
ATOM  12044 3HB  ALA B 778     -52.385  -1.639 -81.072  1.00 20.000          H  
ATOM  12045  N   ALA B 779     -53.418  -5.487 -80.725  1.00 20.000          N  
ATOM  12046  CA  ALA B 779     -53.212  -6.542 -81.696  1.00 20.000          C  
ATOM  12047  C   ALA B 779     -54.247  -6.443 -82.818  1.00 20.000          C  
ATOM  12048  O   ALA B 779     -55.397  -6.077 -82.566  1.00 20.000          O  
ATOM  12049  CB  ALA B 779     -53.322  -7.917 -81.044  1.00 20.000          C  
ATOM  12050  H   ALA B 779     -53.626  -5.762 -79.764  1.00 20.000          H  
ATOM  12051  HA  ALA B 779     -52.213  -6.412 -82.091  1.00 20.000          H  
ATOM  12052 1HB  ALA B 779     -53.149  -8.701 -81.779  1.00 20.000          H  
ATOM  12053 2HB  ALA B 779     -52.581  -7.997 -80.251  1.00 20.000          H  
ATOM  12054 3HB  ALA B 779     -54.320  -8.040 -80.623  1.00 20.000          H  
ATOM  12055  N   PRO B 780     -53.873  -6.768 -84.065  1.00 20.000          N  
ATOM  12056  CA  PRO B 780     -54.727  -6.829 -85.227  1.00 20.000          C  
ATOM  12057  C   PRO B 780     -55.546  -8.094 -85.150  1.00 20.000          C  
ATOM  12058  O   PRO B 780     -55.224  -8.991 -84.370  1.00 20.000          O  
ATOM  12059  CB  PRO B 780     -53.731  -6.875 -86.388  1.00 20.000          C  
ATOM  12060  CG  PRO B 780     -52.529  -7.582 -85.810  1.00 20.000          C  
ATOM  12061  CD  PRO B 780     -52.457  -7.107 -84.364  1.00 20.000          C  
ATOM  12062  HA  PRO B 780     -55.369  -5.937 -85.266  1.00 20.000          H  
ATOM  12063 1HB  PRO B 780     -54.174  -7.423 -87.239  1.00 20.000          H  
ATOM  12064 2HB  PRO B 780     -53.509  -5.856 -86.736  1.00 20.000          H  
ATOM  12065 1HG  PRO B 780     -52.668  -8.676 -85.885  1.00 20.000          H  
ATOM  12066 2HG  PRO B 780     -51.626  -7.337 -86.390  1.00 20.000          H  
ATOM  12067 1HD  PRO B 780     -52.102  -7.941 -83.748  1.00 20.000          H  
ATOM  12068 2HD  PRO B 780     -51.815  -6.211 -84.291  1.00 20.000          H  
ATOM  12069  N   VAL B 781     -56.560  -8.203 -85.983  1.00 20.000          N  
ATOM  12070  CA  VAL B 781     -57.236  -9.480 -86.075  1.00 20.000          C  
ATOM  12071  C   VAL B 781     -56.297 -10.428 -86.809  1.00 20.000          C  
ATOM  12072  O   VAL B 781     -55.906 -10.175 -87.955  1.00 20.000          O  
ATOM  12073  CB  VAL B 781     -58.564  -9.323 -86.837  1.00 20.000          C  
ATOM  12074  CG1 VAL B 781     -59.247 -10.683 -87.055  1.00 20.000          C  
ATOM  12075  CG2 VAL B 781     -59.467  -8.409 -86.049  1.00 20.000          C  
ATOM  12076  H   VAL B 781     -56.821  -7.428 -86.576  1.00 20.000          H  
ATOM  12077  HA  VAL B 781     -57.428  -9.864 -85.070  1.00 20.000          H  
ATOM  12078  HB  VAL B 781     -58.368  -8.888 -87.802  1.00 20.000          H  
ATOM  12079 1HG1 VAL B 781     -60.176 -10.533 -87.600  1.00 20.000          H  
ATOM  12080 2HG1 VAL B 781     -58.599 -11.350 -87.633  1.00 20.000          H  
ATOM  12081 3HG1 VAL B 781     -59.469 -11.139 -86.105  1.00 20.000          H  
ATOM  12082 1HG2 VAL B 781     -60.409  -8.273 -86.581  1.00 20.000          H  
ATOM  12083 2HG2 VAL B 781     -59.653  -8.852 -85.094  1.00 20.000          H  
ATOM  12084 3HG2 VAL B 781     -58.991  -7.441 -85.910  1.00 20.000          H  
ATOM  12085  N   ARG B 782     -55.951 -11.518 -86.147  1.00 20.000          N  
ATOM  12086  CA  ARG B 782     -55.045 -12.512 -86.685  1.00 20.000          C  
ATOM  12087  C   ARG B 782     -55.826 -13.497 -87.537  1.00 20.000          C  
ATOM  12088  O   ARG B 782     -56.954 -13.859 -87.202  1.00 20.000          O  
ATOM  12089  CB  ARG B 782     -54.340 -13.247 -85.553  1.00 20.000          C  
ATOM  12090  CG  ARG B 782     -53.468 -12.355 -84.668  1.00 20.000          C  
ATOM  12091  CD  ARG B 782     -52.939 -13.086 -83.484  1.00 20.000          C  
ATOM  12092  NE  ARG B 782     -53.991 -13.408 -82.473  1.00 20.000          N  
ATOM  12093  CZ  ARG B 782     -53.875 -14.338 -81.506  1.00 20.000          C  
ATOM  12094  NH1 ARG B 782     -52.790 -15.087 -81.395  1.00 20.000          N  
ATOM  12095  NH2 ARG B 782     -54.872 -14.482 -80.667  1.00 20.000          N  
ATOM  12096  H   ARG B 782     -56.317 -11.630 -85.215  1.00 20.000          H  
ATOM  12097  HA  ARG B 782     -54.301 -12.015 -87.308  1.00 20.000          H  
ATOM  12098 1HB  ARG B 782     -55.032 -13.783 -84.938  1.00 20.000          H  
ATOM  12099 2HB  ARG B 782     -53.676 -13.993 -85.990  1.00 20.000          H  
ATOM  12100 1HG  ARG B 782     -52.626 -11.983 -85.249  1.00 20.000          H  
ATOM  12101 2HG  ARG B 782     -54.058 -11.507 -84.307  1.00 20.000          H  
ATOM  12102 1HD  ARG B 782     -52.488 -14.016 -83.823  1.00 20.000          H  
ATOM  12103 2HD  ARG B 782     -52.182 -12.469 -83.000  1.00 20.000          H  
ATOM  12104  HE  ARG B 782     -54.874 -12.864 -82.465  1.00 20.000          H  
ATOM  12105 1HH1 ARG B 782     -52.024 -14.973 -82.040  1.00 20.000          H  
ATOM  12106 2HH1 ARG B 782     -52.726 -15.778 -80.661  1.00 20.000          H  
ATOM  12107 1HH2 ARG B 782     -55.690 -13.866 -80.766  1.00 20.000          H  
ATOM  12108 2HH2 ARG B 782     -54.829 -15.165 -79.928  1.00 20.000          H  
ATOM  12109  N   VAL B 783     -55.210 -13.975 -88.606  1.00 20.000          N  
ATOM  12110  CA  VAL B 783     -55.841 -14.953 -89.474  1.00 20.000          C  
ATOM  12111  C   VAL B 783     -54.962 -16.192 -89.528  1.00 20.000          C  
ATOM  12112  O   VAL B 783     -53.767 -16.092 -89.814  1.00 20.000          O  
ATOM  12113  CB  VAL B 783     -56.065 -14.335 -90.872  1.00 20.000          C  
ATOM  12114  CG1 VAL B 783     -56.716 -15.351 -91.840  1.00 20.000          C  
ATOM  12115  CG2 VAL B 783     -56.933 -13.077 -90.724  1.00 20.000          C  
ATOM  12116  H   VAL B 783     -54.278 -13.647 -88.822  1.00 20.000          H  
ATOM  12117  HA  VAL B 783     -56.810 -15.228 -89.055  1.00 20.000          H  
ATOM  12118  HB  VAL B 783     -55.117 -14.055 -91.287  1.00 20.000          H  
ATOM  12119 1HG1 VAL B 783     -56.844 -14.878 -92.812  1.00 20.000          H  
ATOM  12120 2HG1 VAL B 783     -56.087 -16.218 -91.953  1.00 20.000          H  
ATOM  12121 3HG1 VAL B 783     -57.692 -15.657 -91.459  1.00 20.000          H  
ATOM  12122 1HG2 VAL B 783     -57.071 -12.620 -91.697  1.00 20.000          H  
ATOM  12123 2HG2 VAL B 783     -57.898 -13.348 -90.297  1.00 20.000          H  
ATOM  12124 3HG2 VAL B 783     -56.445 -12.360 -90.067  1.00 20.000          H  
ATOM  12125  N   VAL B 784     -55.555 -17.353 -89.264  1.00 20.000          N  
ATOM  12126  CA  VAL B 784     -54.806 -18.602 -89.224  1.00 20.000          C  
ATOM  12127  C   VAL B 784     -54.151 -18.966 -90.541  1.00 20.000          C  
ATOM  12128  O   VAL B 784     -52.989 -19.377 -90.547  1.00 20.000          O  
ATOM  12129  CB  VAL B 784     -55.716 -19.760 -88.773  1.00 20.000          C  
ATOM  12130  CG1 VAL B 784     -54.987 -21.116 -88.931  1.00 20.000          C  
ATOM  12131  CG2 VAL B 784     -56.112 -19.532 -87.314  1.00 20.000          C  
ATOM  12132  H   VAL B 784     -56.543 -17.351 -89.057  1.00 20.000          H  
ATOM  12133  HA  VAL B 784     -54.018 -18.491 -88.478  1.00 20.000          H  
ATOM  12134  HB  VAL B 784     -56.608 -19.789 -89.398  1.00 20.000          H  
ATOM  12135 1HG1 VAL B 784     -55.646 -21.918 -88.603  1.00 20.000          H  
ATOM  12136 2HG1 VAL B 784     -54.714 -21.297 -89.974  1.00 20.000          H  
ATOM  12137 3HG1 VAL B 784     -54.084 -21.117 -88.320  1.00 20.000          H  
ATOM  12138 1HG2 VAL B 784     -56.763 -20.341 -86.981  1.00 20.000          H  
ATOM  12139 2HG2 VAL B 784     -55.213 -19.511 -86.696  1.00 20.000          H  
ATOM  12140 3HG2 VAL B 784     -56.636 -18.584 -87.215  1.00 20.000          H  
ATOM  12141  N   GLU B 785     -54.873 -18.839 -91.653  1.00 20.000          N  
ATOM  12142  CA  GLU B 785     -54.270 -19.207 -92.924  1.00 20.000          C  
ATOM  12143  C   GLU B 785     -53.113 -18.280 -93.245  1.00 20.000          C  
ATOM  12144  O   GLU B 785     -52.065 -18.731 -93.712  1.00 20.000          O  
ATOM  12145  CB  GLU B 785     -55.300 -19.144 -94.043  1.00 20.000          C  
ATOM  12146  CG  GLU B 785     -56.379 -20.199 -93.956  1.00 20.000          C  
ATOM  12147  CD  GLU B 785     -55.835 -21.586 -94.073  1.00 20.000          C  
ATOM  12148  OE1 GLU B 785     -55.075 -21.829 -94.976  1.00 20.000          O  
ATOM  12149  OE2 GLU B 785     -56.169 -22.403 -93.252  1.00 20.000          O  
ATOM  12150  H   GLU B 785     -55.820 -18.499 -91.602  1.00 20.000          H  
ATOM  12151  HA  GLU B 785     -53.886 -20.226 -92.848  1.00 20.000          H  
ATOM  12152 1HB  GLU B 785     -55.775 -18.176 -94.022  1.00 20.000          H  
ATOM  12153 2HB  GLU B 785     -54.800 -19.243 -95.008  1.00 20.000          H  
ATOM  12154 1HG  GLU B 785     -56.894 -20.102 -93.002  1.00 20.000          H  
ATOM  12155 2HG  GLU B 785     -57.101 -20.028 -94.751  1.00 20.000          H  
ATOM  12156  N   THR B 786     -53.271 -16.990 -92.936  1.00 20.000          N  
ATOM  12157  CA  THR B 786     -52.228 -16.022 -93.206  1.00 20.000          C  
ATOM  12158  C   THR B 786     -51.004 -16.361 -92.390  1.00 20.000          C  
ATOM  12159  O   THR B 786     -49.887 -16.340 -92.914  1.00 20.000          O  
ATOM  12160  CB  THR B 786     -52.673 -14.580 -92.890  1.00 20.000          C  
ATOM  12161  OG1 THR B 786     -53.800 -14.233 -93.710  1.00 20.000          O  
ATOM  12162  CG2 THR B 786     -51.530 -13.615 -93.194  1.00 20.000          C  
ATOM  12163  H   THR B 786     -54.149 -16.668 -92.560  1.00 20.000          H  
ATOM  12164  HA  THR B 786     -51.963 -16.078 -94.261  1.00 20.000          H  
ATOM  12165  HB  THR B 786     -52.944 -14.503 -91.843  1.00 20.000          H  
ATOM  12166  HG1 THR B 786     -54.148 -13.382 -93.432  1.00 20.000          H  
ATOM  12167 1HG2 THR B 786     -51.850 -12.598 -92.978  1.00 20.000          H  
ATOM  12168 2HG2 THR B 786     -50.670 -13.852 -92.583  1.00 20.000          H  
ATOM  12169 3HG2 THR B 786     -51.257 -13.693 -94.247  1.00 20.000          H  
ATOM  12170  N   SER B 787     -51.206 -16.669 -91.105  1.00 20.000          N  
ATOM  12171  CA  SER B 787     -50.101 -17.000 -90.231  1.00 20.000          C  
ATOM  12172  C   SER B 787     -49.361 -18.210 -90.760  1.00 20.000          C  
ATOM  12173  O   SER B 787     -48.131 -18.196 -90.842  1.00 20.000          O  
ATOM  12174  CB  SER B 787     -50.597 -17.279 -88.831  1.00 20.000          C  
ATOM  12175  OG  SER B 787     -49.532 -17.603 -87.980  1.00 20.000          O  
ATOM  12176  H   SER B 787     -52.152 -16.639 -90.715  1.00 20.000          H  
ATOM  12177  HA  SER B 787     -49.415 -16.156 -90.201  1.00 20.000          H  
ATOM  12178 1HB  SER B 787     -51.125 -16.404 -88.452  1.00 20.000          H  
ATOM  12179 2HB  SER B 787     -51.310 -18.102 -88.858  1.00 20.000          H  
ATOM  12180  HG  SER B 787     -49.924 -17.750 -87.118  1.00 20.000          H  
ATOM  12181  N   ALA B 788     -50.096 -19.259 -91.152  1.00 20.000          N  
ATOM  12182  CA  ALA B 788     -49.460 -20.459 -91.662  1.00 20.000          C  
ATOM  12183  C   ALA B 788     -48.616 -20.171 -92.903  1.00 20.000          C  
ATOM  12184  O   ALA B 788     -47.497 -20.691 -93.029  1.00 20.000          O  
ATOM  12185  CB  ALA B 788     -50.522 -21.490 -91.994  1.00 20.000          C  
ATOM  12186  H   ALA B 788     -51.117 -19.231 -91.051  1.00 20.000          H  
ATOM  12187  HA  ALA B 788     -48.805 -20.850 -90.885  1.00 20.000          H  
ATOM  12188 1HB  ALA B 788     -50.050 -22.402 -92.351  1.00 20.000          H  
ATOM  12189 2HB  ALA B 788     -51.108 -21.703 -91.099  1.00 20.000          H  
ATOM  12190 3HB  ALA B 788     -51.180 -21.090 -92.769  1.00 20.000          H  
ATOM  12191  N   LEU B 789     -49.123 -19.323 -93.801  1.00 20.000          N  
ATOM  12192  CA  LEU B 789     -48.392 -18.966 -95.006  1.00 20.000          C  
ATOM  12193  C   LEU B 789     -47.157 -18.132 -94.690  1.00 20.000          C  
ATOM  12194  O   LEU B 789     -46.094 -18.347 -95.284  1.00 20.000          O  
ATOM  12195  CB  LEU B 789     -49.328 -18.217 -95.948  1.00 20.000          C  
ATOM  12196  CG  LEU B 789     -50.475 -19.066 -96.546  1.00 20.000          C  
ATOM  12197  CD1 LEU B 789     -51.438 -18.162 -97.212  1.00 20.000          C  
ATOM  12198  CD2 LEU B 789     -49.937 -20.081 -97.563  1.00 20.000          C  
ATOM  12199  H   LEU B 789     -50.078 -18.967 -93.667  1.00 20.000          H  
ATOM  12200  HA  LEU B 789     -48.054 -19.881 -95.477  1.00 20.000          H  
ATOM  12201 1HB  LEU B 789     -49.781 -17.396 -95.391  1.00 20.000          H  
ATOM  12202 2HB  LEU B 789     -48.746 -17.800 -96.768  1.00 20.000          H  
ATOM  12203  HG  LEU B 789     -50.991 -19.594 -95.749  1.00 20.000          H  
ATOM  12204 1HD1 LEU B 789     -52.249 -18.760 -97.607  1.00 20.000          H  
ATOM  12205 2HD1 LEU B 789     -51.837 -17.446 -96.491  1.00 20.000          H  
ATOM  12206 3HD1 LEU B 789     -50.936 -17.638 -98.015  1.00 20.000          H  
ATOM  12207 1HD2 LEU B 789     -50.768 -20.657 -97.973  1.00 20.000          H  
ATOM  12208 2HD2 LEU B 789     -49.433 -19.558 -98.376  1.00 20.000          H  
ATOM  12209 3HD2 LEU B 789     -49.243 -20.767 -97.096  1.00 20.000          H  
ATOM  12210  N   LEU B 790     -47.272 -17.200 -93.739  1.00 20.000          N  
ATOM  12211  CA  LEU B 790     -46.121 -16.400 -93.353  1.00 20.000          C  
ATOM  12212  C   LEU B 790     -45.074 -17.281 -92.699  1.00 20.000          C  
ATOM  12213  O   LEU B 790     -43.883 -17.133 -92.975  1.00 20.000          O  
ATOM  12214  CB  LEU B 790     -46.532 -15.298 -92.371  1.00 20.000          C  
ATOM  12215  CG  LEU B 790     -47.414 -14.149 -92.925  1.00 20.000          C  
ATOM  12216  CD1 LEU B 790     -47.897 -13.309 -91.755  1.00 20.000          C  
ATOM  12217  CD2 LEU B 790     -46.624 -13.289 -93.908  1.00 20.000          C  
ATOM  12218  H   LEU B 790     -48.188 -17.017 -93.315  1.00 20.000          H  
ATOM  12219  HA  LEU B 790     -45.684 -15.965 -94.244  1.00 20.000          H  
ATOM  12220 1HB  LEU B 790     -47.091 -15.770 -91.561  1.00 20.000          H  
ATOM  12221 2HB  LEU B 790     -45.630 -14.859 -91.947  1.00 20.000          H  
ATOM  12222  HG  LEU B 790     -48.277 -14.563 -93.433  1.00 20.000          H  
ATOM  12223 1HD1 LEU B 790     -48.530 -12.504 -92.123  1.00 20.000          H  
ATOM  12224 2HD1 LEU B 790     -48.470 -13.936 -91.072  1.00 20.000          H  
ATOM  12225 3HD1 LEU B 790     -47.044 -12.886 -91.229  1.00 20.000          H  
ATOM  12226 1HD2 LEU B 790     -47.264 -12.488 -94.273  1.00 20.000          H  
ATOM  12227 2HD2 LEU B 790     -45.757 -12.860 -93.404  1.00 20.000          H  
ATOM  12228 3HD2 LEU B 790     -46.291 -13.884 -94.751  1.00 20.000          H  
ATOM  12229  N   CYS B 791     -45.518 -18.223 -91.859  1.00 20.000          N  
ATOM  12230  CA  CYS B 791     -44.608 -19.115 -91.168  1.00 20.000          C  
ATOM  12231  C   CYS B 791     -43.892 -19.970 -92.190  1.00 20.000          C  
ATOM  12232  O   CYS B 791     -42.697 -20.235 -92.065  1.00 20.000          O  
ATOM  12233  CB  CYS B 791     -45.358 -20.014 -90.183  1.00 20.000          C  
ATOM  12234  SG  CYS B 791     -46.050 -19.139 -88.750  1.00 20.000          S  
ATOM  12235  H   CYS B 791     -46.517 -18.285 -91.664  1.00 20.000          H  
ATOM  12236  HA  CYS B 791     -43.879 -18.520 -90.619  1.00 20.000          H  
ATOM  12237 1HB  CYS B 791     -46.179 -20.511 -90.700  1.00 20.000          H  
ATOM  12238 2HB  CYS B 791     -44.684 -20.784 -89.816  1.00 20.000          H  
ATOM  12239  HG  CYS B 791     -47.043 -18.528 -89.451  1.00 20.000          H  
ATOM  12240  N   THR B 792     -44.615 -20.394 -93.224  1.00 20.000          N  
ATOM  12241  CA  THR B 792     -44.021 -21.189 -94.275  1.00 20.000          C  
ATOM  12242  C   THR B 792     -42.940 -20.366 -94.975  1.00 20.000          C  
ATOM  12243  O   THR B 792     -41.795 -20.808 -95.100  1.00 20.000          O  
ATOM  12244  CB  THR B 792     -45.100 -21.647 -95.284  1.00 20.000          C  
ATOM  12245  OG1 THR B 792     -46.073 -22.467 -94.605  1.00 20.000          O  
ATOM  12246  CG2 THR B 792     -44.469 -22.447 -96.411  1.00 20.000          C  
ATOM  12247  H   THR B 792     -45.618 -20.205 -93.248  1.00 20.000          H  
ATOM  12248  HA  THR B 792     -43.556 -22.068 -93.833  1.00 20.000          H  
ATOM  12249  HB  THR B 792     -45.602 -20.782 -95.701  1.00 20.000          H  
ATOM  12250  HG1 THR B 792     -46.587 -21.908 -93.975  1.00 20.000          H  
ATOM  12251 1HG2 THR B 792     -45.245 -22.762 -97.104  1.00 20.000          H  
ATOM  12252 2HG2 THR B 792     -43.756 -21.833 -96.935  1.00 20.000          H  
ATOM  12253 3HG2 THR B 792     -43.967 -23.322 -96.003  1.00 20.000          H  
ATOM  12254  N   ALA B 793     -43.262 -19.123 -95.345  1.00 20.000          N  
ATOM  12255  CA  ALA B 793     -42.316 -18.253 -96.040  1.00 20.000          C  
ATOM  12256  C   ALA B 793     -41.041 -18.032 -95.225  1.00 20.000          C  
ATOM  12257  O   ALA B 793     -39.946 -17.942 -95.780  1.00 20.000          O  
ATOM  12258  CB  ALA B 793     -42.971 -16.921 -96.337  1.00 20.000          C  
ATOM  12259  H   ALA B 793     -44.224 -18.798 -95.199  1.00 20.000          H  
ATOM  12260  HA  ALA B 793     -42.040 -18.733 -96.974  1.00 20.000          H  
ATOM  12261 1HB  ALA B 793     -42.276 -16.284 -96.880  1.00 20.000          H  
ATOM  12262 2HB  ALA B 793     -43.865 -17.086 -96.937  1.00 20.000          H  
ATOM  12263 3HB  ALA B 793     -43.249 -16.441 -95.400  1.00 20.000          H  
ATOM  12264  N   GLN B 794     -41.185 -17.966 -93.902  1.00 20.000          N  
ATOM  12265  CA  GLN B 794     -40.076 -17.782 -92.968  1.00 20.000          C  
ATOM  12266  C   GLN B 794     -39.142 -18.992 -92.881  1.00 20.000          C  
ATOM  12267  O   GLN B 794     -38.035 -18.877 -92.348  1.00 20.000          O  
ATOM  12268  CB  GLN B 794     -40.604 -17.462 -91.568  1.00 20.000          C  
ATOM  12269  CG  GLN B 794     -41.253 -16.096 -91.429  1.00 20.000          C  
ATOM  12270  CD  GLN B 794     -41.926 -15.922 -90.082  1.00 20.000          C  
ATOM  12271  OE1 GLN B 794     -42.121 -16.901 -89.351  1.00 20.000          O  
ATOM  12272  NE2 GLN B 794     -42.281 -14.689 -89.744  1.00 20.000          N  
ATOM  12273  H   GLN B 794     -42.141 -17.981 -93.528  1.00 20.000          H  
ATOM  12274  HA  GLN B 794     -39.488 -16.936 -93.314  1.00 20.000          H  
ATOM  12275 1HB  GLN B 794     -41.340 -18.211 -91.291  1.00 20.000          H  
ATOM  12276 2HB  GLN B 794     -39.789 -17.530 -90.849  1.00 20.000          H  
ATOM  12277 1HG  GLN B 794     -40.472 -15.345 -91.509  1.00 20.000          H  
ATOM  12278 2HG  GLN B 794     -41.975 -15.944 -92.211  1.00 20.000          H  
ATOM  12279 1HE2 GLN B 794     -42.727 -14.520 -88.864  1.00 20.000          H  
ATOM  12280 2HE2 GLN B 794     -42.101 -13.925 -90.365  1.00 20.000          H  
ATOM  12281  N   HIS B 795     -39.602 -20.161 -93.330  1.00 20.000          N  
ATOM  12282  CA  HIS B 795     -38.800 -21.366 -93.265  1.00 20.000          C  
ATOM  12283  C   HIS B 795     -38.349 -21.824 -94.654  1.00 20.000          C  
ATOM  12284  O   HIS B 795     -37.355 -22.554 -94.784  1.00 20.000          O  
ATOM  12285  CB  HIS B 795     -39.539 -22.472 -92.515  1.00 20.000          C  
ATOM  12286  CG  HIS B 795     -39.706 -22.158 -91.046  1.00 20.000          C  
ATOM  12287  ND1 HIS B 795     -40.750 -21.414 -90.552  1.00 20.000          N  
ATOM  12288  CD2 HIS B 795     -38.939 -22.486 -89.979  1.00 20.000          C  
ATOM  12289  CE1 HIS B 795     -40.627 -21.295 -89.244  1.00 20.000          C  
ATOM  12290  NE2 HIS B 795     -39.533 -21.941 -88.864  1.00 20.000          N  
ATOM  12291  H   HIS B 795     -40.503 -20.204 -93.803  1.00 20.000          H  
ATOM  12292  HA  HIS B 795     -37.912 -21.161 -92.684  1.00 20.000          H  
ATOM  12293 1HB  HIS B 795     -40.533 -22.600 -92.953  1.00 20.000          H  
ATOM  12294 2HB  HIS B 795     -39.003 -23.412 -92.616  1.00 20.000          H  
ATOM  12295  HD1 HIS B 795     -41.454 -20.931 -91.101  1.00 20.000          H  
ATOM  12296  HD2 HIS B 795     -38.016 -23.057 -89.882  1.00 20.000          H  
ATOM  12297  HE1 HIS B 795     -41.366 -20.732 -88.673  1.00 20.000          H  
ATOM  12298  N   LEU B 796     -39.042 -21.393 -95.706  1.00 20.000          N  
ATOM  12299  CA  LEU B 796     -38.615 -21.789 -97.034  1.00 20.000          C  
ATOM  12300  C   LEU B 796     -37.233 -21.212 -97.264  1.00 20.000          C  
ATOM  12301  O   LEU B 796     -37.008 -20.018 -97.071  1.00 20.000          O  
ATOM  12302  CB  LEU B 796     -39.571 -21.266 -98.120  1.00 20.000          C  
ATOM  12303  CG  LEU B 796     -41.004 -21.861 -98.171  1.00 20.000          C  
ATOM  12304  CD1 LEU B 796     -41.823 -21.076 -99.190  1.00 20.000          C  
ATOM  12305  CD2 LEU B 796     -40.968 -23.336 -98.539  1.00 20.000          C  
ATOM  12306  H   LEU B 796     -39.883 -20.834 -95.571  1.00 20.000          H  
ATOM  12307  HA  LEU B 796     -38.545 -22.871 -97.080  1.00 20.000          H  
ATOM  12308 1HB  LEU B 796     -39.681 -20.190 -97.963  1.00 20.000          H  
ATOM  12309 2HB  LEU B 796     -39.106 -21.421 -99.091  1.00 20.000          H  
ATOM  12310  HG  LEU B 796     -41.460 -21.757 -97.220  1.00 20.000          H  
ATOM  12311 1HD1 LEU B 796     -42.838 -21.469 -99.224  1.00 20.000          H  
ATOM  12312 2HD1 LEU B 796     -41.854 -20.029 -98.909  1.00 20.000          H  
ATOM  12313 3HD1 LEU B 796     -41.368 -21.172-100.174  1.00 20.000          H  
ATOM  12314 1HD2 LEU B 796     -41.987 -23.722 -98.567  1.00 20.000          H  
ATOM  12315 2HD2 LEU B 796     -40.508 -23.458 -99.518  1.00 20.000          H  
ATOM  12316 3HD2 LEU B 796     -40.403 -23.896 -97.802  1.00 20.000          H  
ATOM  12317  N   ALA B 797     -36.307 -22.068 -97.683  1.00 20.000          N  
ATOM  12318  CA  ALA B 797     -34.912 -21.713 -97.949  1.00 20.000          C  
ATOM  12319  C   ALA B 797     -34.210 -21.072 -96.741  1.00 20.000          C  
ATOM  12320  O   ALA B 797     -33.208 -20.373 -96.911  1.00 20.000          O  
ATOM  12321  CB  ALA B 797     -34.833 -20.767 -99.139  1.00 20.000          C  
ATOM  12322  H   ALA B 797     -36.584 -23.032 -97.806  1.00 20.000          H  
ATOM  12323  HA  ALA B 797     -34.379 -22.632 -98.191  1.00 20.000          H  
ATOM  12324 1HB  ALA B 797     -33.788 -20.546 -99.354  1.00 20.000          H  
ATOM  12325 2HB  ALA B 797     -35.290 -21.236-100.008  1.00 20.000          H  
ATOM  12326 3HB  ALA B 797     -35.354 -19.840 -98.912  1.00 20.000          H  
ATOM  12327  N   ALA B 798     -34.700 -21.325 -95.528  1.00 20.000          N  
ATOM  12328  CA  ALA B 798     -34.067 -20.796 -94.335  1.00 20.000          C  
ATOM  12329  C   ALA B 798     -32.678 -21.374 -94.162  1.00 20.000          C  
ATOM  12330  O   ALA B 798     -32.425 -22.536 -94.486  1.00 20.000          O  
ATOM  12331  CB  ALA B 798     -34.904 -21.076 -93.108  1.00 20.000          C  
ATOM  12332  H   ALA B 798     -35.555 -21.880 -95.430  1.00 20.000          H  
ATOM  12333  HA  ALA B 798     -33.968 -19.717 -94.453  1.00 20.000          H  
ATOM  12334 1HB  ALA B 798     -34.422 -20.652 -92.228  1.00 20.000          H  
ATOM  12335 2HB  ALA B 798     -35.865 -20.614 -93.251  1.00 20.000          H  
ATOM  12336 3HB  ALA B 798     -35.023 -22.150 -92.980  1.00 20.000          H  
ATOM  12337  N   VAL B 799     -31.782 -20.561 -93.615  1.00 20.000          N  
ATOM  12338  CA  VAL B 799     -30.425 -20.998 -93.346  1.00 20.000          C  
ATOM  12339  C   VAL B 799     -30.138 -20.972 -91.849  1.00 20.000          C  
ATOM  12340  O   VAL B 799     -30.180 -19.921 -91.207  1.00 20.000          O  
ATOM  12341  CB  VAL B 799     -29.443 -20.097 -94.126  1.00 20.000          C  
ATOM  12342  CG1 VAL B 799     -28.012 -20.488 -93.846  1.00 20.000          C  
ATOM  12343  CG2 VAL B 799     -29.746 -20.219 -95.615  1.00 20.000          C  
ATOM  12344  H   VAL B 799     -32.059 -19.618 -93.384  1.00 20.000          H  
ATOM  12345  HA  VAL B 799     -30.311 -22.025 -93.700  1.00 20.000          H  
ATOM  12346  HB  VAL B 799     -29.570 -19.063 -93.810  1.00 20.000          H  
ATOM  12347 1HG1 VAL B 799     -27.340 -19.836 -94.404  1.00 20.000          H  
ATOM  12348 2HG1 VAL B 799     -27.814 -20.379 -92.796  1.00 20.000          H  
ATOM  12349 3HG1 VAL B 799     -27.847 -21.521 -94.148  1.00 20.000          H  
ATOM  12350 1HG2 VAL B 799     -29.069 -19.583 -96.180  1.00 20.000          H  
ATOM  12351 2HG2 VAL B 799     -29.617 -21.256 -95.926  1.00 20.000          H  
ATOM  12352 3HG2 VAL B 799     -30.773 -19.913 -95.818  1.00 20.000          H  
ATOM  12353  N   GLN B 800     -29.789 -22.132 -91.299  1.00 20.000          N  
ATOM  12354  CA  GLN B 800     -29.550 -22.271 -89.862  1.00 20.000          C  
ATOM  12355  C   GLN B 800     -28.402 -21.404 -89.354  1.00 20.000          C  
ATOM  12356  O   GLN B 800     -28.463 -20.864 -88.245  1.00 20.000          O  
ATOM  12357  CB  GLN B 800     -29.268 -23.736 -89.512  1.00 20.000          C  
ATOM  12358  CG  GLN B 800     -30.456 -24.675 -89.731  1.00 20.000          C  
ATOM  12359  CD  GLN B 800     -30.546 -25.195 -91.162  1.00 20.000          C  
ATOM  12360  OE1 GLN B 800     -29.934 -24.625 -92.079  1.00 20.000          O  
ATOM  12361  NE2 GLN B 800     -31.301 -26.264 -91.359  1.00 20.000          N  
ATOM  12362  H   GLN B 800     -29.747 -22.954 -91.905  1.00 20.000          H  
ATOM  12363  HA  GLN B 800     -30.454 -21.960 -89.339  1.00 20.000          H  
ATOM  12364 1HB  GLN B 800     -28.431 -24.100 -90.107  1.00 20.000          H  
ATOM  12365 2HB  GLN B 800     -28.976 -23.807 -88.465  1.00 20.000          H  
ATOM  12366 1HG  GLN B 800     -30.357 -25.529 -89.062  1.00 20.000          H  
ATOM  12367 2HG  GLN B 800     -31.374 -24.131 -89.510  1.00 20.000          H  
ATOM  12368 1HE2 GLN B 800     -31.399 -26.643 -92.281  1.00 20.000          H  
ATOM  12369 2HE2 GLN B 800     -31.778 -26.692 -90.590  1.00 20.000          H  
ATOM  12370  N   SER B 801     -27.388 -21.202 -90.193  1.00 20.000          N  
ATOM  12371  CA  SER B 801     -26.205 -20.429 -89.838  1.00 20.000          C  
ATOM  12372  C   SER B 801     -26.512 -18.949 -89.651  1.00 20.000          C  
ATOM  12373  O   SER B 801     -25.691 -18.208 -89.097  1.00 20.000          O  
ATOM  12374  CB  SER B 801     -25.108 -20.598 -90.875  1.00 20.000          C  
ATOM  12375  OG  SER B 801     -25.453 -20.007 -92.091  1.00 20.000          O  
ATOM  12376  H   SER B 801     -27.405 -21.647 -91.099  1.00 20.000          H  
ATOM  12377  HA  SER B 801     -25.827 -20.814 -88.890  1.00 20.000          H  
ATOM  12378 1HB  SER B 801     -24.188 -20.152 -90.501  1.00 20.000          H  
ATOM  12379 2HB  SER B 801     -24.918 -21.659 -91.027  1.00 20.000          H  
ATOM  12380  HG  SER B 801     -24.685 -20.109 -92.663  1.00 20.000          H  
ATOM  12381  N   SER B 802     -27.711 -18.504 -90.074  1.00 20.000          N  
ATOM  12382  CA  SER B 802     -28.138 -17.115 -89.931  1.00 20.000          C  
ATOM  12383  C   SER B 802     -28.303 -16.785 -88.448  1.00 20.000          C  
ATOM  12384  O   SER B 802     -28.356 -15.610 -88.053  1.00 20.000          O  
ATOM  12385  CB  SER B 802     -29.446 -16.869 -90.654  1.00 20.000          C  
ATOM  12386  OG  SER B 802     -30.506 -17.530 -90.022  1.00 20.000          O  
ATOM  12387  H   SER B 802     -28.386 -19.152 -90.481  1.00 20.000          H  
ATOM  12388  HA  SER B 802     -27.372 -16.467 -90.354  1.00 20.000          H  
ATOM  12389 1HB  SER B 802     -29.644 -15.799 -90.679  1.00 20.000          H  
ATOM  12390 2HB  SER B 802     -29.364 -17.215 -91.685  1.00 20.000          H  
ATOM  12391  HG  SER B 802     -30.462 -18.458 -90.324  1.00 20.000          H  
ATOM  12392  N   GLY B 803     -28.395 -17.833 -87.625  1.00 20.000          N  
ATOM  12393  CA  GLY B 803     -28.512 -17.687 -86.201  1.00 20.000          C  
ATOM  12394  C   GLY B 803     -27.301 -16.981 -85.600  1.00 20.000          C  
ATOM  12395  O   GLY B 803     -27.446 -16.282 -84.598  1.00 20.000          O  
ATOM  12396  H   GLY B 803     -28.371 -18.784 -88.006  1.00 20.000          H  
ATOM  12397 1HA  GLY B 803     -29.419 -17.133 -85.969  1.00 20.000          H  
ATOM  12398 2HA  GLY B 803     -28.618 -18.675 -85.754  1.00 20.000          H  
ATOM  12399  N   ALA B 804     -26.091 -17.173 -86.156  1.00 20.000          N  
ATOM  12400  CA  ALA B 804     -24.958 -16.513 -85.525  1.00 20.000          C  
ATOM  12401  C   ALA B 804     -25.073 -14.976 -85.683  1.00 20.000          C  
ATOM  12402  O   ALA B 804     -24.883 -14.278 -84.683  1.00 20.000          O  
ATOM  12403  CB  ALA B 804     -23.639 -17.108 -86.021  1.00 20.000          C  
ATOM  12404  H   ALA B 804     -25.964 -17.735 -87.006  1.00 20.000          H  
ATOM  12405  HA  ALA B 804     -25.004 -16.715 -84.455  1.00 20.000          H  
ATOM  12406 1HB  ALA B 804     -22.815 -16.634 -85.493  1.00 20.000          H  
ATOM  12407 2HB  ALA B 804     -23.646 -18.173 -85.798  1.00 20.000          H  
ATOM  12408 3HB  ALA B 804     -23.483 -17.007 -87.054  1.00 20.000          H  
ATOM  12409  N   PRO B 805     -25.305 -14.387 -86.894  1.00 20.000          N  
ATOM  12410  CA  PRO B 805     -25.592 -12.972 -87.067  1.00 20.000          C  
ATOM  12411  C   PRO B 805     -26.718 -12.489 -86.162  1.00 20.000          C  
ATOM  12412  O   PRO B 805     -26.701 -11.345 -85.709  1.00 20.000          O  
ATOM  12413  CB  PRO B 805     -25.982 -12.901 -88.542  1.00 20.000          C  
ATOM  12414  CG  PRO B 805     -25.167 -13.988 -89.186  1.00 20.000          C  
ATOM  12415  CD  PRO B 805     -25.118 -15.097 -88.181  1.00 20.000          C  
ATOM  12416  HA  PRO B 805     -24.674 -12.399 -86.883  1.00 20.000          H  
ATOM  12417 1HB  PRO B 805     -27.069 -13.070 -88.649  1.00 20.000          H  
ATOM  12418 2HB  PRO B 805     -25.769 -11.901 -88.941  1.00 20.000          H  
ATOM  12419 1HG  PRO B 805     -25.643 -14.309 -90.125  1.00 20.000          H  
ATOM  12420 2HG  PRO B 805     -24.169 -13.611 -89.449  1.00 20.000          H  
ATOM  12421 1HD  PRO B 805     -25.865 -15.811 -88.373  1.00 20.000          H  
ATOM  12422 2HD  PRO B 805     -24.137 -15.498 -88.283  1.00 20.000          H  
ATOM  12423  N   ALA B 806     -27.725 -13.341 -85.921  1.00 20.000          N  
ATOM  12424  CA  ALA B 806     -28.812 -12.952 -85.034  1.00 20.000          C  
ATOM  12425  C   ALA B 806     -28.304 -12.697 -83.617  1.00 20.000          C  
ATOM  12426  O   ALA B 806     -28.575 -11.642 -83.027  1.00 20.000          O  
ATOM  12427  CB  ALA B 806     -29.890 -14.016 -85.010  1.00 20.000          C  
ATOM  12428  H   ALA B 806     -27.770 -14.250 -86.398  1.00 20.000          H  
ATOM  12429  HA  ALA B 806     -29.237 -12.025 -85.416  1.00 20.000          H  
ATOM  12430 1HB  ALA B 806     -30.705 -13.692 -84.368  1.00 20.000          H  
ATOM  12431 2HB  ALA B 806     -30.261 -14.178 -86.024  1.00 20.000          H  
ATOM  12432 3HB  ALA B 806     -29.481 -14.937 -84.628  1.00 20.000          H  
ATOM  12433  N   THR B 807     -27.496 -13.632 -83.090  1.00 20.000          N  
ATOM  12434  CA  THR B 807     -27.008 -13.494 -81.720  1.00 20.000          C  
ATOM  12435  C   THR B 807     -25.910 -12.450 -81.611  1.00 20.000          C  
ATOM  12436  O   THR B 807     -25.669 -11.903 -80.535  1.00 20.000          O  
ATOM  12437  CB  THR B 807     -26.527 -14.844 -81.144  1.00 20.000          C  
ATOM  12438  OG1 THR B 807     -25.448 -15.365 -81.930  1.00 20.000          O  
ATOM  12439  CG2 THR B 807     -27.680 -15.838 -81.161  1.00 20.000          C  
ATOM  12440  H   THR B 807     -27.290 -14.488 -83.625  1.00 20.000          H  
ATOM  12441  HA  THR B 807     -27.839 -13.157 -81.102  1.00 20.000          H  
ATOM  12442  HB  THR B 807     -26.185 -14.703 -80.121  1.00 20.000          H  
ATOM  12443  HG1 THR B 807     -24.654 -14.840 -81.798  1.00 20.000          H  
ATOM  12444 1HG2 THR B 807     -27.343 -16.789 -80.752  1.00 20.000          H  
ATOM  12445 2HG2 THR B 807     -28.499 -15.451 -80.559  1.00 20.000          H  
ATOM  12446 3HG2 THR B 807     -28.022 -15.986 -82.178  1.00 20.000          H  
ATOM  12447  N   ALA B 808     -25.299 -12.104 -82.736  1.00 20.000          N  
ATOM  12448  CA  ALA B 808     -24.293 -11.061 -82.777  1.00 20.000          C  
ATOM  12449  C   ALA B 808     -24.910  -9.649 -82.825  1.00 20.000          C  
ATOM  12450  O   ALA B 808     -24.172  -8.659 -82.834  1.00 20.000          O  
ATOM  12451  CB  ALA B 808     -23.398 -11.269 -83.983  1.00 20.000          C  
ATOM  12452  H   ALA B 808     -25.455 -12.672 -83.578  1.00 20.000          H  
ATOM  12453  HA  ALA B 808     -23.695 -11.136 -81.871  1.00 20.000          H  
ATOM  12454 1HB  ALA B 808     -22.620 -10.509 -83.999  1.00 20.000          H  
ATOM  12455 2HB  ALA B 808     -22.945 -12.259 -83.932  1.00 20.000          H  
ATOM  12456 3HB  ALA B 808     -24.002 -11.193 -84.883  1.00 20.000          H  
ATOM  12457  N   SER B 809     -26.244  -9.538 -82.904  1.00 20.000          N  
ATOM  12458  CA  SER B 809     -26.879  -8.232 -82.987  1.00 20.000          C  
ATOM  12459  C   SER B 809     -26.834  -7.491 -81.652  1.00 20.000          C  
ATOM  12460  O   SER B 809     -26.606  -8.080 -80.597  1.00 20.000          O  
ATOM  12461  CB  SER B 809     -28.317  -8.369 -83.461  1.00 20.000          C  
ATOM  12462  OG  SER B 809     -29.125  -9.006 -82.504  1.00 20.000          O  
ATOM  12463  H   SER B 809     -26.842 -10.368 -82.904  1.00 20.000          H  
ATOM  12464  HA  SER B 809     -26.336  -7.641 -83.725  1.00 20.000          H  
ATOM  12465 1HB  SER B 809     -28.720  -7.384 -83.677  1.00 20.000          H  
ATOM  12466 2HB  SER B 809     -28.337  -8.945 -84.390  1.00 20.000          H  
ATOM  12467  HG  SER B 809     -28.972  -9.972 -82.620  1.00 20.000          H  
ATOM  12468  N   GLY B 810     -27.055  -6.175 -81.707  1.00 20.000          N  
ATOM  12469  CA  GLY B 810     -27.077  -5.334 -80.513  1.00 20.000          C  
ATOM  12470  C   GLY B 810     -25.721  -5.007 -79.829  1.00 20.000          C  
ATOM  12471  O   GLY B 810     -25.741  -4.659 -78.640  1.00 20.000          O  
ATOM  12472  H   GLY B 810     -27.238  -5.755 -82.605  1.00 20.000          H  
ATOM  12473 1HA  GLY B 810     -27.565  -4.392 -80.773  1.00 20.000          H  
ATOM  12474 2HA  GLY B 810     -27.729  -5.807 -79.779  1.00 20.000          H  
ATOM  12475  N   PRO B 811     -24.547  -4.986 -80.528  1.00 20.000          N  
ATOM  12476  CA  PRO B 811     -23.236  -4.735 -79.942  1.00 20.000          C  
ATOM  12477  C   PRO B 811     -23.161  -3.367 -79.283  1.00 20.000          C  
ATOM  12478  O   PRO B 811     -22.311  -3.136 -78.427  1.00 20.000          O  
ATOM  12479  CB  PRO B 811     -22.287  -4.808 -81.143  1.00 20.000          C  
ATOM  12480  CG  PRO B 811     -23.153  -4.513 -82.342  1.00 20.000          C  
ATOM  12481  CD  PRO B 811     -24.492  -5.118 -82.009  1.00 20.000          C  
ATOM  12482  HA  PRO B 811     -23.011  -5.536 -79.220  1.00 20.000          H  
ATOM  12483 1HB  PRO B 811     -21.470  -4.081 -81.019  1.00 20.000          H  
ATOM  12484 2HB  PRO B 811     -21.826  -5.806 -81.188  1.00 20.000          H  
ATOM  12485 1HG  PRO B 811     -23.207  -3.429 -82.521  1.00 20.000          H  
ATOM  12486 2HG  PRO B 811     -22.705  -4.959 -83.244  1.00 20.000          H  
ATOM  12487 1HD  PRO B 811     -25.266  -4.532 -82.510  1.00 20.000          H  
ATOM  12488 2HD  PRO B 811     -24.469  -6.173 -82.313  1.00 20.000          H  
ATOM  12489  N   GLN B 812     -24.054  -2.461 -79.675  1.00 20.000          N  
ATOM  12490  CA  GLN B 812     -24.079  -1.131 -79.122  1.00 20.000          C  
ATOM  12491  C   GLN B 812     -24.404  -1.197 -77.643  1.00 20.000          C  
ATOM  12492  O   GLN B 812     -23.869  -0.411 -76.856  1.00 20.000          O  
ATOM  12493  CB  GLN B 812     -25.141  -0.289 -79.830  1.00 20.000          C  
ATOM  12494  CG  GLN B 812     -24.877  -0.081 -81.304  1.00 20.000          C  
ATOM  12495  CD  GLN B 812     -25.407  -1.240 -82.141  1.00 20.000          C  
ATOM  12496  OE1 GLN B 812     -25.888  -2.247 -81.598  1.00 20.000          O  
ATOM  12497  NE2 GLN B 812     -25.318  -1.116 -83.452  1.00 20.000          N  
ATOM  12498  H   GLN B 812     -24.747  -2.699 -80.380  1.00 20.000          H  
ATOM  12499  HA  GLN B 812     -23.098  -0.675 -79.247  1.00 20.000          H  
ATOM  12500 1HB  GLN B 812     -26.117  -0.761 -79.714  1.00 20.000          H  
ATOM  12501 2HB  GLN B 812     -25.199   0.691 -79.357  1.00 20.000          H  
ATOM  12502 1HG  GLN B 812     -25.365   0.837 -81.631  1.00 20.000          H  
ATOM  12503 2HG  GLN B 812     -23.801  -0.013 -81.461  1.00 20.000          H  
ATOM  12504 1HE2 GLN B 812     -25.648  -1.846 -84.051  1.00 20.000          H  
ATOM  12505 2HE2 GLN B 812     -24.921  -0.288 -83.852  1.00 20.000          H  
ATOM  12506  N   VAL B 813     -25.269  -2.144 -77.262  1.00 20.000          N  
ATOM  12507  CA  VAL B 813     -25.681  -2.308 -75.884  1.00 20.000          C  
ATOM  12508  C   VAL B 813     -24.551  -2.978 -75.136  1.00 20.000          C  
ATOM  12509  O   VAL B 813     -24.221  -2.588 -74.012  1.00 20.000          O  
ATOM  12510  CB  VAL B 813     -26.984  -3.117 -75.770  1.00 20.000          C  
ATOM  12511  CG1 VAL B 813     -27.317  -3.389 -74.290  1.00 20.000          C  
ATOM  12512  CG2 VAL B 813     -28.112  -2.335 -76.439  1.00 20.000          C  
ATOM  12513  H   VAL B 813     -25.640  -2.803 -77.952  1.00 20.000          H  
ATOM  12514  HA  VAL B 813     -25.856  -1.324 -75.450  1.00 20.000          H  
ATOM  12515  HB  VAL B 813     -26.856  -4.081 -76.267  1.00 20.000          H  
ATOM  12516 1HG1 VAL B 813     -28.236  -3.965 -74.238  1.00 20.000          H  
ATOM  12517 2HG1 VAL B 813     -26.515  -3.956 -73.818  1.00 20.000          H  
ATOM  12518 3HG1 VAL B 813     -27.448  -2.442 -73.763  1.00 20.000          H  
ATOM  12519 1HG2 VAL B 813     -29.040  -2.902 -76.374  1.00 20.000          H  
ATOM  12520 2HG2 VAL B 813     -28.236  -1.377 -75.937  1.00 20.000          H  
ATOM  12521 3HG2 VAL B 813     -27.865  -2.165 -77.487  1.00 20.000          H  
ATOM  12522  N   ASP B 814     -23.966  -4.016 -75.747  1.00 20.000          N  
ATOM  12523  CA  ASP B 814     -22.866  -4.716 -75.083  1.00 20.000          C  
ATOM  12524  C   ASP B 814     -21.729  -3.751 -74.766  1.00 20.000          C  
ATOM  12525  O   ASP B 814     -21.115  -3.832 -73.700  1.00 20.000          O  
ATOM  12526  CB  ASP B 814     -22.279  -5.831 -75.956  1.00 20.000          C  
ATOM  12527  CG  ASP B 814     -23.152  -7.068 -76.124  1.00 20.000          C  
ATOM  12528  OD1 ASP B 814     -24.105  -7.238 -75.403  1.00 20.000          O  
ATOM  12529  OD2 ASP B 814     -22.833  -7.847 -76.988  1.00 20.000          O  
ATOM  12530  H   ASP B 814     -24.315  -4.312 -76.664  1.00 20.000          H  
ATOM  12531  HA  ASP B 814     -23.234  -5.144 -74.151  1.00 20.000          H  
ATOM  12532 1HB  ASP B 814     -22.057  -5.425 -76.942  1.00 20.000          H  
ATOM  12533 2HB  ASP B 814     -21.327  -6.144 -75.526  1.00 20.000          H  
ATOM  12534  N   ASN B 815     -21.476  -2.810 -75.675  1.00 20.000          N  
ATOM  12535  CA  ASN B 815     -20.426  -1.837 -75.464  1.00 20.000          C  
ATOM  12536  C   ASN B 815     -20.853  -0.769 -74.463  1.00 20.000          C  
ATOM  12537  O   ASN B 815     -20.110  -0.456 -73.538  1.00 20.000          O  
ATOM  12538  CB  ASN B 815     -20.049  -1.202 -76.781  1.00 20.000          C  
ATOM  12539  CG  ASN B 815     -19.334  -2.159 -77.688  1.00 20.000          C  
ATOM  12540  OD1 ASN B 815     -18.755  -3.165 -77.255  1.00 20.000          O  
ATOM  12541  ND2 ASN B 815     -19.364  -1.868 -78.958  1.00 20.000          N  
ATOM  12542  H   ASN B 815     -21.988  -2.821 -76.561  1.00 20.000          H  
ATOM  12543  HA  ASN B 815     -19.557  -2.348 -75.051  1.00 20.000          H  
ATOM  12544 1HB  ASN B 815     -20.955  -0.853 -77.283  1.00 20.000          H  
ATOM  12545 2HB  ASN B 815     -19.414  -0.332 -76.600  1.00 20.000          H  
ATOM  12546 1HD2 ASN B 815     -18.912  -2.467 -79.617  1.00 20.000          H  
ATOM  12547 2HD2 ASN B 815     -19.844  -1.052 -79.273  1.00 20.000          H  
ATOM  12548  N   THR B 816     -22.077  -0.253 -74.585  1.00 20.000          N  
ATOM  12549  CA  THR B 816     -22.548   0.823 -73.718  1.00 20.000          C  
ATOM  12550  C   THR B 816     -22.563   0.371 -72.254  1.00 20.000          C  
ATOM  12551  O   THR B 816     -22.261   1.143 -71.349  1.00 20.000          O  
ATOM  12552  CB  THR B 816     -23.932   1.351 -74.149  1.00 20.000          C  
ATOM  12553  OG1 THR B 816     -23.874   1.827 -75.503  1.00 20.000          O  
ATOM  12554  CG2 THR B 816     -24.288   2.535 -73.278  1.00 20.000          C  
ATOM  12555  H   THR B 816     -22.687  -0.547 -75.344  1.00 20.000          H  
ATOM  12556  HA  THR B 816     -21.849   1.651 -73.796  1.00 20.000          H  
ATOM  12557  HB  THR B 816     -24.678   0.563 -74.062  1.00 20.000          H  
ATOM  12558  HG1 THR B 816     -23.789   1.065 -76.107  1.00 20.000          H  
ATOM  12559 1HG2 THR B 816     -25.251   2.931 -73.578  1.00 20.000          H  
ATOM  12560 2HG2 THR B 816     -24.325   2.233 -72.260  1.00 20.000          H  
ATOM  12561 3HG2 THR B 816     -23.531   3.307 -73.389  1.00 20.000          H  
ATOM  12562  N   GLY B 817     -22.935  -0.882 -72.004  1.00 20.000          N  
ATOM  12563  CA  GLY B 817     -22.991  -1.415 -70.648  1.00 20.000          C  
ATOM  12564  C   GLY B 817     -21.634  -1.914 -70.106  1.00 20.000          C  
ATOM  12565  O   GLY B 817     -21.589  -2.505 -69.022  1.00 20.000          O  
ATOM  12566  H   GLY B 817     -23.219  -1.486 -72.782  1.00 20.000          H  
ATOM  12567 1HA  GLY B 817     -23.373  -0.650 -69.978  1.00 20.000          H  
ATOM  12568 2HA  GLY B 817     -23.707  -2.235 -70.626  1.00 20.000          H  
ATOM  12569  N   GLY B 818     -20.546  -1.713 -70.859  1.00 20.000          N  
ATOM  12570  CA  GLY B 818     -19.209  -2.169 -70.496  1.00 20.000          C  
ATOM  12571  C   GLY B 818     -18.354  -1.081 -69.831  1.00 20.000          C  
ATOM  12572  O   GLY B 818     -18.844  -0.251 -69.063  1.00 20.000          O  
ATOM  12573  H   GLY B 818     -20.628  -1.218 -71.749  1.00 20.000          H  
ATOM  12574 1HA  GLY B 818     -19.288  -3.028 -69.833  1.00 20.000          H  
ATOM  12575 2HA  GLY B 818     -18.708  -2.512 -71.400  1.00 20.000          H  
ATOM  12576  N   GLU B 819     -17.044  -1.138 -70.093  1.00 20.000          N  
ATOM  12577  CA  GLU B 819     -16.071  -0.217 -69.514  1.00 20.000          C  
ATOM  12578  C   GLU B 819     -14.972   0.026 -70.561  1.00 20.000          C  
ATOM  12579  O   GLU B 819     -14.534  -0.939 -71.188  1.00 20.000          O  
ATOM  12580  CB  GLU B 819     -15.476  -0.835 -68.240  1.00 20.000          C  
ATOM  12581  CG  GLU B 819     -14.500   0.044 -67.471  1.00 20.000          C  
ATOM  12582  CD  GLU B 819     -14.001  -0.602 -66.215  1.00 20.000          C  
ATOM  12583  OE1 GLU B 819     -14.389  -1.711 -65.941  1.00 20.000          O  
ATOM  12584  OE2 GLU B 819     -13.234   0.019 -65.519  1.00 20.000          O  
ATOM  12585  H   GLU B 819     -16.718  -1.846 -70.733  1.00 20.000          H  
ATOM  12586  HA  GLU B 819     -16.589   0.701 -69.260  1.00 20.000          H  
ATOM  12587 1HB  GLU B 819     -16.287  -1.098 -67.559  1.00 20.000          H  
ATOM  12588 2HB  GLU B 819     -14.955  -1.757 -68.496  1.00 20.000          H  
ATOM  12589 1HG  GLU B 819     -13.646   0.287 -68.109  1.00 20.000          H  
ATOM  12590 2HG  GLU B 819     -14.999   0.970 -67.202  1.00 20.000          H  
ATOM  12591  N   PRO B 820     -14.556   1.283 -70.825  1.00 20.000          N  
ATOM  12592  CA  PRO B 820     -13.530   1.649 -71.787  1.00 20.000          C  
ATOM  12593  C   PRO B 820     -12.133   1.326 -71.301  1.00 20.000          C  
ATOM  12594  O   PRO B 820     -11.877   1.318 -70.097  1.00 20.000          O  
ATOM  12595  CB  PRO B 820     -13.731   3.160 -71.931  1.00 20.000          C  
ATOM  12596  CG  PRO B 820     -14.280   3.595 -70.594  1.00 20.000          C  
ATOM  12597  CD  PRO B 820     -15.149   2.440 -70.124  1.00 20.000          C  
ATOM  12598  HA  PRO B 820     -13.726   1.134 -72.738  1.00 20.000          H  
ATOM  12599 1HB  PRO B 820     -12.769   3.638 -72.181  1.00 20.000          H  
ATOM  12600 2HB  PRO B 820     -14.418   3.375 -72.765  1.00 20.000          H  
ATOM  12601 1HG  PRO B 820     -13.449   3.797 -69.898  1.00 20.000          H  
ATOM  12602 2HG  PRO B 820     -14.839   4.536 -70.704  1.00 20.000          H  
ATOM  12603 1HD  PRO B 820     -15.043   2.349 -69.044  1.00 20.000          H  
ATOM  12604 2HD  PRO B 820     -16.186   2.591 -70.434  1.00 20.000          H  
ATOM  12605  N   ALA B 821     -11.221   1.154 -72.246  1.00 20.000          N  
ATOM  12606  CA  ALA B 821      -9.812   0.989 -71.949  1.00 20.000          C  
ATOM  12607  C   ALA B 821      -9.025   1.470 -73.152  1.00 20.000          C  
ATOM  12608  O   ALA B 821      -9.486   1.362 -74.288  1.00 20.000          O  
ATOM  12609  CB  ALA B 821      -9.484  -0.452 -71.616  1.00 20.000          C  
ATOM  12610  H   ALA B 821     -11.510   1.151 -73.214  1.00 20.000          H  
ATOM  12611  HA  ALA B 821      -9.560   1.613 -71.095  1.00 20.000          H  
ATOM  12612 1HB  ALA B 821      -8.428  -0.546 -71.394  1.00 20.000          H  
ATOM  12613 2HB  ALA B 821     -10.068  -0.759 -70.744  1.00 20.000          H  
ATOM  12614 3HB  ALA B 821      -9.736  -1.087 -72.463  1.00 20.000          H  
ATOM  12615  N   TRP B 822      -7.826   1.978 -72.896  1.00 20.000          N  
ATOM  12616  CA  TRP B 822      -6.950   2.520 -73.925  1.00 20.000          C  
ATOM  12617  C   TRP B 822      -5.675   1.715 -74.148  1.00 20.000          C  
ATOM  12618  O   TRP B 822      -4.784   2.143 -74.877  1.00 20.000          O  
ATOM  12619  CB  TRP B 822      -6.610   3.952 -73.524  1.00 20.000          C  
ATOM  12620  CG  TRP B 822      -7.831   4.842 -73.493  1.00 20.000          C  
ATOM  12621  CD1 TRP B 822      -8.249   5.670 -74.486  1.00 20.000          C  
ATOM  12622  CD2 TRP B 822      -8.818   4.973 -72.424  1.00 20.000          C  
ATOM  12623  NE1 TRP B 822      -9.408   6.309 -74.117  1.00 20.000          N  
ATOM  12624  CE2 TRP B 822      -9.773   5.882 -72.865  1.00 20.000          C  
ATOM  12625  CE3 TRP B 822      -8.965   4.394 -71.153  1.00 20.000          C  
ATOM  12626  CZ2 TRP B 822     -10.862   6.225 -72.091  1.00 20.000          C  
ATOM  12627  CZ3 TRP B 822     -10.061   4.732 -70.391  1.00 20.000          C  
ATOM  12628  CH2 TRP B 822     -10.984   5.623 -70.847  1.00 20.000          C  
ATOM  12629  H   TRP B 822      -7.508   2.023 -71.942  1.00 20.000          H  
ATOM  12630  HA  TRP B 822      -7.505   2.544 -74.863  1.00 20.000          H  
ATOM  12631 1HB  TRP B 822      -6.147   3.961 -72.539  1.00 20.000          H  
ATOM  12632 2HB  TRP B 822      -5.893   4.375 -74.226  1.00 20.000          H  
ATOM  12633  HD1 TRP B 822      -7.736   5.808 -75.436  1.00 20.000          H  
ATOM  12634  HE1 TRP B 822      -9.909   6.981 -74.681  1.00 20.000          H  
ATOM  12635  HE3 TRP B 822      -8.239   3.691 -70.776  1.00 20.000          H  
ATOM  12636  HZ2 TRP B 822     -11.609   6.934 -72.427  1.00 20.000          H  
ATOM  12637  HZ3 TRP B 822     -10.173   4.271 -69.411  1.00 20.000          H  
ATOM  12638  HH2 TRP B 822     -11.837   5.871 -70.218  1.00 20.000          H  
ATOM  12639  N   ASP B 823      -5.568   0.573 -73.476  1.00 20.000          N  
ATOM  12640  CA  ASP B 823      -4.370  -0.285 -73.522  1.00 20.000          C  
ATOM  12641  C   ASP B 823      -3.091   0.517 -73.191  1.00 20.000          C  
ATOM  12642  O   ASP B 823      -2.074   0.399 -73.877  1.00 20.000          O  
ATOM  12643  CB  ASP B 823      -4.214  -0.942 -74.905  1.00 20.000          C  
ATOM  12644  CG  ASP B 823      -3.323  -2.207 -74.874  1.00 20.000          C  
ATOM  12645  OD1 ASP B 823      -3.404  -2.929 -73.906  1.00 20.000          O  
ATOM  12646  OD2 ASP B 823      -2.545  -2.431 -75.793  1.00 20.000          O  
ATOM  12647  H   ASP B 823      -6.373   0.274 -72.948  1.00 20.000          H  
ATOM  12648  HA  ASP B 823      -4.478  -1.070 -72.773  1.00 20.000          H  
ATOM  12649 1HB  ASP B 823      -5.195  -1.212 -75.293  1.00 20.000          H  
ATOM  12650 2HB  ASP B 823      -3.776  -0.221 -75.599  1.00 20.000          H  
ATOM  12651  N   SER B 824      -3.151   1.340 -72.141  1.00 20.000          N  
ATOM  12652  CA  SER B 824      -2.031   2.172 -71.727  1.00 20.000          C  
ATOM  12653  C   SER B 824      -0.880   1.323 -71.199  1.00 20.000          C  
ATOM  12654  O   SER B 824      -1.110   0.181 -70.793  1.00 20.000          O  
ATOM  12655  CB  SER B 824      -2.499   3.074 -70.605  1.00 20.000          C  
ATOM  12656  OG  SER B 824      -2.765   2.342 -69.421  1.00 20.000          O  
ATOM  12657  H   SER B 824      -4.011   1.409 -71.622  1.00 20.000          H  
ATOM  12658  HA  SER B 824      -1.726   2.764 -72.586  1.00 20.000          H  
ATOM  12659 1HB  SER B 824      -1.768   3.803 -70.398  1.00 20.000          H  
ATOM  12660 2HB  SER B 824      -3.399   3.591 -70.926  1.00 20.000          H  
ATOM  12661  HG  SER B 824      -3.082   3.008 -68.741  1.00 20.000          H  
ATOM  12662  N   PRO B 825       0.376   1.823 -71.173  1.00 20.000          N  
ATOM  12663  CA  PRO B 825       1.516   1.141 -70.583  1.00 20.000          C  
ATOM  12664  C   PRO B 825       1.193   0.579 -69.202  1.00 20.000          C  
ATOM  12665  O   PRO B 825       1.447  -0.601 -68.972  1.00 20.000          O  
ATOM  12666  CB  PRO B 825       2.570   2.252 -70.571  1.00 20.000          C  
ATOM  12667  CG  PRO B 825       2.226   3.068 -71.815  1.00 20.000          C  
ATOM  12668  CD  PRO B 825       0.711   3.111 -71.833  1.00 20.000          C  
ATOM  12669  HA  PRO B 825       1.827   0.332 -71.254  1.00 20.000          H  
ATOM  12670 1HB  PRO B 825       2.501   2.831 -69.640  1.00 20.000          H  
ATOM  12671 2HB  PRO B 825       3.577   1.819 -70.612  1.00 20.000          H  
ATOM  12672 1HG  PRO B 825       2.689   4.074 -71.795  1.00 20.000          H  
ATOM  12673 2HG  PRO B 825       2.628   2.577 -72.711  1.00 20.000          H  
ATOM  12674 1HD  PRO B 825       0.345   3.965 -71.260  1.00 20.000          H  
ATOM  12675 2HD  PRO B 825       0.387   3.142 -72.880  1.00 20.000          H  
ATOM  12676  N   LEU B 826       0.565   1.365 -68.313  1.00 20.000          N  
ATOM  12677  CA  LEU B 826       0.184   0.804 -67.020  1.00 20.000          C  
ATOM  12678  C   LEU B 826      -0.756  -0.379 -67.155  1.00 20.000          C  
ATOM  12679  O   LEU B 826      -0.584  -1.384 -66.467  1.00 20.000          O  
ATOM  12680  CB  LEU B 826      -0.490   1.830 -66.120  1.00 20.000          C  
ATOM  12681  CG  LEU B 826      -1.009   1.286 -64.733  1.00 20.000          C  
ATOM  12682  CD1 LEU B 826       0.150   0.725 -63.859  1.00 20.000          C  
ATOM  12683  CD2 LEU B 826      -1.674   2.395 -64.040  1.00 20.000          C  
ATOM  12684  H   LEU B 826       0.416   2.365 -68.479  1.00 20.000          H  
ATOM  12685  HA  LEU B 826       1.096   0.463 -66.534  1.00 20.000          H  
ATOM  12686 1HB  LEU B 826       0.206   2.629 -65.932  1.00 20.000          H  
ATOM  12687 2HB  LEU B 826      -1.346   2.257 -66.658  1.00 20.000          H  
ATOM  12688  HG  LEU B 826      -1.725   0.485 -64.899  1.00 20.000          H  
ATOM  12689 1HD1 LEU B 826      -0.256   0.371 -62.912  1.00 20.000          H  
ATOM  12690 2HD1 LEU B 826       0.642  -0.106 -64.362  1.00 20.000          H  
ATOM  12691 3HD1 LEU B 826       0.869   1.509 -63.668  1.00 20.000          H  
ATOM  12692 1HD2 LEU B 826      -2.062   2.052 -63.080  1.00 20.000          H  
ATOM  12693 2HD2 LEU B 826      -0.937   3.183 -63.888  1.00 20.000          H  
ATOM  12694 3HD2 LEU B 826      -2.497   2.772 -64.655  1.00 20.000          H  
ATOM  12695  N   ARG B 827      -1.796  -0.254 -67.982  1.00 20.000          N  
ATOM  12696  CA  ARG B 827      -2.735  -1.362 -68.133  1.00 20.000          C  
ATOM  12697  C   ARG B 827      -2.017  -2.605 -68.662  1.00 20.000          C  
ATOM  12698  O   ARG B 827      -2.292  -3.724 -68.207  1.00 20.000          O  
ATOM  12699  CB  ARG B 827      -3.895  -0.965 -69.030  1.00 20.000          C  
ATOM  12700  CG  ARG B 827      -4.890   0.036 -68.382  1.00 20.000          C  
ATOM  12701  CD  ARG B 827      -5.964   0.450 -69.333  1.00 20.000          C  
ATOM  12702  NE  ARG B 827      -6.839   1.498 -68.776  1.00 20.000          N  
ATOM  12703  CZ  ARG B 827      -7.951   1.295 -68.023  1.00 20.000          C  
ATOM  12704  NH1 ARG B 827      -8.364   0.076 -67.740  1.00 20.000          N  
ATOM  12705  NH2 ARG B 827      -8.633   2.336 -67.565  1.00 20.000          N  
ATOM  12706  H   ARG B 827      -1.925   0.620 -68.499  1.00 20.000          H  
ATOM  12707  HA  ARG B 827      -3.141  -1.596 -67.152  1.00 20.000          H  
ATOM  12708 1HB  ARG B 827      -3.502  -0.506 -69.933  1.00 20.000          H  
ATOM  12709 2HB  ARG B 827      -4.450  -1.852 -69.328  1.00 20.000          H  
ATOM  12710 1HG  ARG B 827      -5.358  -0.437 -67.522  1.00 20.000          H  
ATOM  12711 2HG  ARG B 827      -4.357   0.926 -68.047  1.00 20.000          H  
ATOM  12712 1HD  ARG B 827      -5.497   0.850 -70.231  1.00 20.000          H  
ATOM  12713 2HD  ARG B 827      -6.570  -0.411 -69.602  1.00 20.000          H  
ATOM  12714  HE  ARG B 827      -6.567   2.457 -68.952  1.00 20.000          H  
ATOM  12715 1HH1 ARG B 827      -7.861  -0.728 -68.076  1.00 20.000          H  
ATOM  12716 2HH1 ARG B 827      -9.197  -0.059 -67.180  1.00 20.000          H  
ATOM  12717 1HH2 ARG B 827      -8.324   3.277 -67.762  1.00 20.000          H  
ATOM  12718 2HH2 ARG B 827      -9.464   2.188 -67.003  1.00 20.000          H  
ATOM  12719  N   ARG B 828      -1.075  -2.409 -69.594  1.00 20.000          N  
ATOM  12720  CA  ARG B 828      -0.297  -3.512 -70.136  1.00 20.000          C  
ATOM  12721  C   ARG B 828       0.530  -4.166 -69.026  1.00 20.000          C  
ATOM  12722  O   ARG B 828       0.588  -5.393 -68.951  1.00 20.000          O  
ATOM  12723  CB  ARG B 828       0.601  -3.033 -71.268  1.00 20.000          C  
ATOM  12724  CG  ARG B 828      -0.140  -2.662 -72.563  1.00 20.000          C  
ATOM  12725  CD  ARG B 828       0.768  -2.089 -73.581  1.00 20.000          C  
ATOM  12726  NE  ARG B 828       0.060  -1.784 -74.809  1.00 20.000          N  
ATOM  12727  CZ  ARG B 828       0.516  -1.059 -75.837  1.00 20.000          C  
ATOM  12728  NH1 ARG B 828       1.727  -0.526 -75.833  1.00 20.000          N  
ATOM  12729  NH2 ARG B 828      -0.298  -0.895 -76.859  1.00 20.000          N  
ATOM  12730  H   ARG B 828      -0.938  -1.460 -69.957  1.00 20.000          H  
ATOM  12731  HA  ARG B 828      -0.986  -4.252 -70.541  1.00 20.000          H  
ATOM  12732 1HB  ARG B 828       1.147  -2.155 -70.947  1.00 20.000          H  
ATOM  12733 2HB  ARG B 828       1.331  -3.806 -71.505  1.00 20.000          H  
ATOM  12734 1HG  ARG B 828      -0.615  -3.547 -72.988  1.00 20.000          H  
ATOM  12735 2HG  ARG B 828      -0.911  -1.918 -72.347  1.00 20.000          H  
ATOM  12736 1HD  ARG B 828       1.184  -1.162 -73.189  1.00 20.000          H  
ATOM  12737 2HD  ARG B 828       1.564  -2.793 -73.804  1.00 20.000          H  
ATOM  12738  HE  ARG B 828      -0.899  -2.155 -74.926  1.00 20.000          H  
ATOM  12739 1HH1 ARG B 828       2.333  -0.659 -75.041  1.00 20.000          H  
ATOM  12740 2HH1 ARG B 828       2.039   0.017 -76.622  1.00 20.000          H  
ATOM  12741 1HH2 ARG B 828      -1.238  -1.333 -76.790  1.00 20.000          H  
ATOM  12742 2HH2 ARG B 828      -0.026  -0.359 -77.663  1.00 20.000          H  
ATOM  12743  N   VAL B 829       1.118  -3.354 -68.137  1.00 20.000          N  
ATOM  12744  CA  VAL B 829       1.886  -3.875 -67.011  1.00 20.000          C  
ATOM  12745  C   VAL B 829       1.033  -4.673 -66.079  1.00 20.000          C  
ATOM  12746  O   VAL B 829       1.466  -5.724 -65.618  1.00 20.000          O  
ATOM  12747  CB  VAL B 829       2.537  -2.763 -66.184  1.00 20.000          C  
ATOM  12748  CG1 VAL B 829       3.153  -3.305 -64.860  1.00 20.000          C  
ATOM  12749  CG2 VAL B 829       3.576  -2.180 -66.952  1.00 20.000          C  
ATOM  12750  H   VAL B 829       1.072  -2.343 -68.303  1.00 20.000          H  
ATOM  12751  HA  VAL B 829       2.672  -4.519 -67.407  1.00 20.000          H  
ATOM  12752  HB  VAL B 829       1.793  -2.011 -65.937  1.00 20.000          H  
ATOM  12753 1HG1 VAL B 829       3.616  -2.481 -64.327  1.00 20.000          H  
ATOM  12754 2HG1 VAL B 829       2.387  -3.743 -64.226  1.00 20.000          H  
ATOM  12755 3HG1 VAL B 829       3.910  -4.061 -65.085  1.00 20.000          H  
ATOM  12756 1HG2 VAL B 829       3.967  -1.429 -66.351  1.00 20.000          H  
ATOM  12757 2HG2 VAL B 829       4.336  -2.926 -67.183  1.00 20.000          H  
ATOM  12758 3HG2 VAL B 829       3.196  -1.767 -67.866  1.00 20.000          H  
ATOM  12759  N   LEU B 830      -0.147  -4.166 -65.751  1.00 20.000          N  
ATOM  12760  CA  LEU B 830      -1.003  -4.879 -64.833  1.00 20.000          C  
ATOM  12761  C   LEU B 830      -1.345  -6.238 -65.455  1.00 20.000          C  
ATOM  12762  O   LEU B 830      -1.364  -7.263 -64.755  1.00 20.000          O  
ATOM  12763  CB  LEU B 830      -2.251  -4.027 -64.554  1.00 20.000          C  
ATOM  12764  CG  LEU B 830      -2.000  -2.662 -63.760  1.00 20.000          C  
ATOM  12765  CD1 LEU B 830      -3.276  -1.841 -63.777  1.00 20.000          C  
ATOM  12766  CD2 LEU B 830      -1.550  -2.915 -62.315  1.00 20.000          C  
ATOM  12767  H   LEU B 830      -0.424  -3.253 -66.129  1.00 20.000          H  
ATOM  12768  HA  LEU B 830      -0.463  -5.056 -63.911  1.00 20.000          H  
ATOM  12769 1HB  LEU B 830      -2.705  -3.772 -65.513  1.00 20.000          H  
ATOM  12770 2HB  LEU B 830      -2.961  -4.624 -63.984  1.00 20.000          H  
ATOM  12771  HG  LEU B 830      -1.231  -2.098 -64.263  1.00 20.000          H  
ATOM  12772 1HD1 LEU B 830      -3.102  -0.897 -63.265  1.00 20.000          H  
ATOM  12773 2HD1 LEU B 830      -3.567  -1.642 -64.803  1.00 20.000          H  
ATOM  12774 3HD1 LEU B 830      -4.071  -2.387 -63.272  1.00 20.000          H  
ATOM  12775 1HD2 LEU B 830      -1.391  -1.957 -61.816  1.00 20.000          H  
ATOM  12776 2HD2 LEU B 830      -2.321  -3.477 -61.781  1.00 20.000          H  
ATOM  12777 3HD2 LEU B 830      -0.630  -3.469 -62.308  1.00 20.000          H  
ATOM  12778  N   ALA B 831      -1.588  -6.261 -66.777  1.00 20.000          N  
ATOM  12779  CA  ALA B 831      -1.849  -7.516 -67.459  1.00 20.000          C  
ATOM  12780  C   ALA B 831      -0.640  -8.451 -67.354  1.00 20.000          C  
ATOM  12781  O   ALA B 831      -0.824  -9.653 -67.146  1.00 20.000          O  
ATOM  12782  CB  ALA B 831      -2.193  -7.270 -68.917  1.00 20.000          C  
ATOM  12783  H   ALA B 831      -1.631  -5.380 -67.302  1.00 20.000          H  
ATOM  12784  HA  ALA B 831      -2.695  -7.994 -66.969  1.00 20.000          H  
ATOM  12785 1HB  ALA B 831      -2.409  -8.208 -69.411  1.00 20.000          H  
ATOM  12786 2HB  ALA B 831      -3.063  -6.616 -68.974  1.00 20.000          H  
ATOM  12787 3HB  ALA B 831      -1.357  -6.795 -69.411  1.00 20.000          H  
ATOM  12788  N   GLU B 832       0.588  -7.913 -67.489  1.00 20.000          N  
ATOM  12789  CA  GLU B 832       1.797  -8.726 -67.346  1.00 20.000          C  
ATOM  12790  C   GLU B 832       1.956  -9.246 -65.924  1.00 20.000          C  
ATOM  12791  O   GLU B 832       2.319 -10.399 -65.717  1.00 20.000          O  
ATOM  12792  CB  GLU B 832       3.068  -7.957 -67.721  1.00 20.000          C  
ATOM  12793  CG  GLU B 832       3.226  -7.643 -69.194  1.00 20.000          C  
ATOM  12794  CD  GLU B 832       4.497  -6.886 -69.492  1.00 20.000          C  
ATOM  12795  OE1 GLU B 832       5.211  -6.557 -68.564  1.00 20.000          O  
ATOM  12796  OE2 GLU B 832       4.752  -6.631 -70.645  1.00 20.000          O  
ATOM  12797  H   GLU B 832       0.666  -6.926 -67.757  1.00 20.000          H  
ATOM  12798  HA  GLU B 832       1.709  -9.582 -68.014  1.00 20.000          H  
ATOM  12799 1HB  GLU B 832       3.089  -7.014 -67.180  1.00 20.000          H  
ATOM  12800 2HB  GLU B 832       3.941  -8.529 -67.406  1.00 20.000          H  
ATOM  12801 1HG  GLU B 832       3.231  -8.578 -69.753  1.00 20.000          H  
ATOM  12802 2HG  GLU B 832       2.373  -7.063 -69.526  1.00 20.000          H  
ATOM  12803  N   LEU B 833       1.624  -8.431 -64.926  1.00 20.000          N  
ATOM  12804  CA  LEU B 833       1.767  -8.863 -63.541  1.00 20.000          C  
ATOM  12805  C   LEU B 833       0.864 -10.072 -63.301  1.00 20.000          C  
ATOM  12806  O   LEU B 833       1.251 -11.024 -62.628  1.00 20.000          O  
ATOM  12807  CB  LEU B 833       1.428  -7.724 -62.558  1.00 20.000          C  
ATOM  12808  CG  LEU B 833       2.397  -6.474 -62.528  1.00 20.000          C  
ATOM  12809  CD1 LEU B 833       1.816  -5.437 -61.578  1.00 20.000          C  
ATOM  12810  CD2 LEU B 833       3.804  -6.848 -62.115  1.00 20.000          C  
ATOM  12811  H   LEU B 833       1.354  -7.472 -65.149  1.00 20.000          H  
ATOM  12812  HA  LEU B 833       2.785  -9.184 -63.376  1.00 20.000          H  
ATOM  12813 1HB  LEU B 833       0.439  -7.350 -62.823  1.00 20.000          H  
ATOM  12814 2HB  LEU B 833       1.372  -8.122 -61.562  1.00 20.000          H  
ATOM  12815  HG  LEU B 833       2.439  -6.046 -63.503  1.00 20.000          H  
ATOM  12816 1HD1 LEU B 833       2.446  -4.566 -61.577  1.00 20.000          H  
ATOM  12817 2HD1 LEU B 833       0.828  -5.165 -61.906  1.00 20.000          H  
ATOM  12818 3HD1 LEU B 833       1.762  -5.845 -60.572  1.00 20.000          H  
ATOM  12819 1HD2 LEU B 833       4.433  -5.959 -62.112  1.00 20.000          H  
ATOM  12820 2HD2 LEU B 833       3.775  -7.260 -61.134  1.00 20.000          H  
ATOM  12821 3HD2 LEU B 833       4.226  -7.568 -62.803  1.00 20.000          H  
ATOM  12822  N   ASN B 834      -0.286 -10.108 -63.971  1.00 20.000          N  
ATOM  12823  CA  ASN B 834      -1.243 -11.203 -63.827  1.00 20.000          C  
ATOM  12824  C   ASN B 834      -0.780 -12.492 -64.532  1.00 20.000          C  
ATOM  12825  O   ASN B 834      -1.467 -13.515 -64.469  1.00 20.000          O  
ATOM  12826  CB  ASN B 834      -2.601 -10.765 -64.373  1.00 20.000          C  
ATOM  12827  CG  ASN B 834      -3.796 -11.653 -63.978  1.00 20.000          C  
ATOM  12828  OD1 ASN B 834      -3.972 -12.023 -62.801  1.00 20.000          O  
ATOM  12829  ND2 ASN B 834      -4.609 -11.963 -64.963  1.00 20.000          N  
ATOM  12830  H   ASN B 834      -0.552  -9.274 -64.510  1.00 20.000          H  
ATOM  12831  HA  ASN B 834      -1.343 -11.429 -62.768  1.00 20.000          H  
ATOM  12832 1HB  ASN B 834      -2.798  -9.742 -64.045  1.00 20.000          H  
ATOM  12833 2HB  ASN B 834      -2.542 -10.736 -65.461  1.00 20.000          H  
ATOM  12834 1HD2 ASN B 834      -5.447 -12.534 -64.813  1.00 20.000          H  
ATOM  12835 2HD2 ASN B 834      -4.408 -11.636 -65.876  1.00 20.000          H  
ATOM  12836  N   ARG B 835       0.385 -12.456 -65.194  1.00 20.000          N  
ATOM  12837  CA  ARG B 835       0.958 -13.619 -65.852  1.00 20.000          C  
ATOM  12838  C   ARG B 835       2.254 -14.066 -65.163  1.00 20.000          C  
ATOM  12839  O   ARG B 835       2.923 -14.990 -65.638  1.00 20.000          O  
ATOM  12840  CB  ARG B 835       1.252 -13.351 -67.328  1.00 20.000          C  
ATOM  12841  CG  ARG B 835       0.084 -13.587 -68.296  1.00 20.000          C  
ATOM  12842  CD  ARG B 835      -0.873 -12.468 -68.310  1.00 20.000          C  
ATOM  12843  NE  ARG B 835      -1.970 -12.708 -69.223  1.00 20.000          N  
ATOM  12844  CZ  ARG B 835      -3.047 -11.908 -69.354  1.00 20.000          C  
ATOM  12845  NH1 ARG B 835      -3.143 -10.805 -68.640  1.00 20.000          N  
ATOM  12846  NH2 ARG B 835      -4.011 -12.237 -70.207  1.00 20.000          N  
ATOM  12847  H   ARG B 835       0.920 -11.587 -65.242  1.00 20.000          H  
ATOM  12848  HA  ARG B 835       0.241 -14.436 -65.792  1.00 20.000          H  
ATOM  12849 1HB  ARG B 835       1.563 -12.312 -67.441  1.00 20.000          H  
ATOM  12850 2HB  ARG B 835       2.080 -13.975 -67.655  1.00 20.000          H  
ATOM  12851 1HG  ARG B 835       0.470 -13.716 -69.305  1.00 20.000          H  
ATOM  12852 2HG  ARG B 835      -0.455 -14.484 -67.996  1.00 20.000          H  
ATOM  12853 1HD  ARG B 835      -1.288 -12.317 -67.325  1.00 20.000          H  
ATOM  12854 2HD  ARG B 835      -0.351 -11.570 -68.632  1.00 20.000          H  
ATOM  12855  HE  ARG B 835      -1.931 -13.544 -69.787  1.00 20.000          H  
ATOM  12856 1HH1 ARG B 835      -2.375 -10.530 -68.002  1.00 20.000          H  
ATOM  12857 2HH1 ARG B 835      -3.945 -10.203 -68.740  1.00 20.000          H  
ATOM  12858 1HH2 ARG B 835      -3.935 -13.084 -70.755  1.00 20.000          H  
ATOM  12859 2HH2 ARG B 835      -4.820 -11.643 -70.312  1.00 20.000          H  
ATOM  12860  N   ILE B 836       2.621 -13.409 -64.058  1.00 20.000          N  
ATOM  12861  CA  ILE B 836       3.838 -13.744 -63.334  1.00 20.000          C  
ATOM  12862  C   ILE B 836       3.486 -14.426 -62.005  1.00 20.000          C  
ATOM  12863  O   ILE B 836       2.886 -13.777 -61.151  1.00 20.000          O  
ATOM  12864  CB  ILE B 836       4.652 -12.469 -63.052  1.00 20.000          C  
ATOM  12865  CG1 ILE B 836       5.073 -11.794 -64.380  1.00 20.000          C  
ATOM  12866  CG2 ILE B 836       5.844 -12.763 -62.135  1.00 20.000          C  
ATOM  12867  CD1 ILE B 836       5.660 -10.374 -64.231  1.00 20.000          C  
ATOM  12868  H   ILE B 836       2.029 -12.652 -63.697  1.00 20.000          H  
ATOM  12869  HA  ILE B 836       4.431 -14.378 -63.975  1.00 20.000          H  
ATOM  12870  HB  ILE B 836       3.993 -11.776 -62.576  1.00 20.000          H  
ATOM  12871 1HG1 ILE B 836       5.808 -12.424 -64.874  1.00 20.000          H  
ATOM  12872 2HG1 ILE B 836       4.204 -11.731 -65.016  1.00 20.000          H  
ATOM  12873 1HG2 ILE B 836       6.361 -11.846 -61.921  1.00 20.000          H  
ATOM  12874 2HG2 ILE B 836       5.503 -13.181 -61.197  1.00 20.000          H  
ATOM  12875 3HG2 ILE B 836       6.522 -13.463 -62.621  1.00 20.000          H  
ATOM  12876 1HD1 ILE B 836       5.906  -9.985 -65.221  1.00 20.000          H  
ATOM  12877 2HD1 ILE B 836       4.933  -9.729 -63.767  1.00 20.000          H  
ATOM  12878 3HD1 ILE B 836       6.554 -10.389 -63.629  1.00 20.000          H  
ATOM  12879  N   PRO B 837       3.847 -15.712 -61.789  1.00 20.000          N  
ATOM  12880  CA  PRO B 837       3.524 -16.507 -60.602  1.00 20.000          C  
ATOM  12881  C   PRO B 837       4.273 -16.121 -59.322  1.00 20.000          C  
ATOM  12882  O   PRO B 837       3.872 -16.517 -58.230  1.00 20.000          O  
ATOM  12883  CB  PRO B 837       3.914 -17.923 -61.043  1.00 20.000          C  
ATOM  12884  CG  PRO B 837       4.998 -17.730 -62.078  1.00 20.000          C  
ATOM  12885  CD  PRO B 837       4.639 -16.448 -62.804  1.00 20.000          C  
ATOM  12886  HA  PRO B 837       2.438 -16.452 -60.429  1.00 20.000          H  
ATOM  12887 1HB  PRO B 837       4.261 -18.500 -60.170  1.00 20.000          H  
ATOM  12888 2HB  PRO B 837       3.033 -18.447 -61.439  1.00 20.000          H  
ATOM  12889 1HG  PRO B 837       5.985 -17.684 -61.591  1.00 20.000          H  
ATOM  12890 2HG  PRO B 837       5.026 -18.598 -62.756  1.00 20.000          H  
ATOM  12891 1HD  PRO B 837       5.579 -15.929 -63.040  1.00 20.000          H  
ATOM  12892 2HD  PRO B 837       4.028 -16.658 -63.705  1.00 20.000          H  
ATOM  12893  N   SER B 838       5.372 -15.393 -59.466  1.00 20.000          N  
ATOM  12894  CA  SER B 838       6.215 -14.995 -58.348  1.00 20.000          C  
ATOM  12895  C   SER B 838       5.951 -13.588 -57.866  1.00 20.000          C  
ATOM  12896  O   SER B 838       6.162 -12.632 -58.618  1.00 20.000          O  
ATOM  12897  CB  SER B 838       7.664 -15.111 -58.767  1.00 20.000          C  
ATOM  12898  OG  SER B 838       8.514 -14.482 -57.844  1.00 20.000          O  
ATOM  12899  H   SER B 838       5.641 -15.099 -60.389  1.00 20.000          H  
ATOM  12900  HA  SER B 838       6.030 -15.679 -57.518  1.00 20.000          H  
ATOM  12901 1HB  SER B 838       7.925 -16.165 -58.839  1.00 20.000          H  
ATOM  12902 2HB  SER B 838       7.795 -14.679 -59.752  1.00 20.000          H  
ATOM  12903  HG  SER B 838       9.409 -14.721 -58.122  1.00 20.000          H  
ATOM  12904  N   SER B 839       5.526 -13.444 -56.604  1.00 20.000          N  
ATOM  12905  CA  SER B 839       5.228 -12.121 -56.069  1.00 20.000          C  
ATOM  12906  C   SER B 839       6.479 -11.258 -56.005  1.00 20.000          C  
ATOM  12907  O   SER B 839       6.414 -10.041 -56.208  1.00 20.000          O  
ATOM  12908  CB  SER B 839       4.621 -12.251 -54.687  1.00 20.000          C  
ATOM  12909  OG  SER B 839       5.561 -12.716 -53.748  1.00 20.000          O  
ATOM  12910  H   SER B 839       5.371 -14.266 -56.020  1.00 20.000          H  
ATOM  12911  HA  SER B 839       4.514 -11.635 -56.726  1.00 20.000          H  
ATOM  12912 1HB  SER B 839       4.218 -11.290 -54.362  1.00 20.000          H  
ATOM  12913 2HB  SER B 839       3.793 -12.953 -54.739  1.00 20.000          H  
ATOM  12914  HG  SER B 839       6.002 -11.892 -53.403  1.00 20.000          H  
ATOM  12915  N   ARG B 840       7.633 -11.910 -55.812  1.00 20.000          N  
ATOM  12916  CA  ARG B 840       8.907 -11.216 -55.750  1.00 20.000          C  
ATOM  12917  C   ARG B 840       9.193 -10.578 -57.092  1.00 20.000          C  
ATOM  12918  O   ARG B 840       9.709  -9.454 -57.167  1.00 20.000          O  
ATOM  12919  CB  ARG B 840      10.038 -12.183 -55.427  1.00 20.000          C  
ATOM  12920  CG  ARG B 840      10.038 -12.730 -54.029  1.00 20.000          C  
ATOM  12921  CD  ARG B 840      11.101 -13.746 -53.826  1.00 20.000          C  
ATOM  12922  NE  ARG B 840      11.044 -14.261 -52.488  1.00 20.000          N  
ATOM  12923  CZ  ARG B 840      11.565 -15.422 -52.049  1.00 20.000          C  
ATOM  12924  NH1 ARG B 840      12.232 -16.223 -52.859  1.00 20.000          N  
ATOM  12925  NH2 ARG B 840      11.380 -15.755 -50.783  1.00 20.000          N  
ATOM  12926  H   ARG B 840       7.593 -12.903 -55.631  1.00 20.000          H  
ATOM  12927  HA  ARG B 840       8.850 -10.443 -54.981  1.00 20.000          H  
ATOM  12928 1HB  ARG B 840      10.000 -13.027 -56.110  1.00 20.000          H  
ATOM  12929 2HB  ARG B 840      10.992 -11.681 -55.583  1.00 20.000          H  
ATOM  12930 1HG  ARG B 840      10.195 -11.919 -53.313  1.00 20.000          H  
ATOM  12931 2HG  ARG B 840       9.077 -13.199 -53.822  1.00 20.000          H  
ATOM  12932 1HD  ARG B 840      10.946 -14.568 -54.522  1.00 20.000          H  
ATOM  12933 2HD  ARG B 840      12.082 -13.297 -53.983  1.00 20.000          H  
ATOM  12934  HE  ARG B 840      10.558 -13.677 -51.789  1.00 20.000          H  
ATOM  12935 1HH1 ARG B 840      12.367 -15.977 -53.823  1.00 20.000          H  
ATOM  12936 2HH1 ARG B 840      12.602 -17.102 -52.507  1.00 20.000          H  
ATOM  12937 1HH2 ARG B 840      10.804 -15.142 -50.175  1.00 20.000          H  
ATOM  12938 2HH2 ARG B 840      11.732 -16.621 -50.414  1.00 20.000          H  
ATOM  12939  N   ARG B 841       8.879 -11.322 -58.158  1.00 20.000          N  
ATOM  12940  CA  ARG B 841       9.122 -10.839 -59.495  1.00 20.000          C  
ATOM  12941  C   ARG B 841       8.117  -9.772 -59.852  1.00 20.000          C  
ATOM  12942  O   ARG B 841       8.477  -8.804 -60.516  1.00 20.000          O  
ATOM  12943  CB  ARG B 841       9.093 -11.951 -60.527  1.00 20.000          C  
ATOM  12944  CG  ARG B 841       9.297 -11.485 -61.992  1.00 20.000          C  
ATOM  12945  CD  ARG B 841      10.619 -10.851 -62.224  1.00 20.000          C  
ATOM  12946  NE  ARG B 841      10.758 -10.401 -63.592  1.00 20.000          N  
ATOM  12947  CZ  ARG B 841      11.725  -9.570 -64.034  1.00 20.000          C  
ATOM  12948  NH1 ARG B 841      12.657  -9.125 -63.210  1.00 20.000          N  
ATOM  12949  NH2 ARG B 841      11.742  -9.204 -65.306  1.00 20.000          N  
ATOM  12950  H   ARG B 841       8.463 -12.244 -58.017  1.00 20.000          H  
ATOM  12951  HA  ARG B 841      10.114 -10.397 -59.503  1.00 20.000          H  
ATOM  12952 1HB  ARG B 841       9.867 -12.679 -60.296  1.00 20.000          H  
ATOM  12953 2HB  ARG B 841       8.144 -12.457 -60.461  1.00 20.000          H  
ATOM  12954 1HG  ARG B 841       9.217 -12.346 -62.653  1.00 20.000          H  
ATOM  12955 2HG  ARG B 841       8.535 -10.760 -62.263  1.00 20.000          H  
ATOM  12956 1HD  ARG B 841      10.726  -9.982 -61.588  1.00 20.000          H  
ATOM  12957 2HD  ARG B 841      11.412 -11.567 -62.012  1.00 20.000          H  
ATOM  12958  HE  ARG B 841      10.069 -10.721 -64.263  1.00 20.000          H  
ATOM  12959 1HH1 ARG B 841      12.665  -9.418 -62.248  1.00 20.000          H  
ATOM  12960 2HH1 ARG B 841      13.381  -8.496 -63.551  1.00 20.000          H  
ATOM  12961 1HH2 ARG B 841      11.035  -9.542 -65.941  1.00 20.000          H  
ATOM  12962 2HH2 ARG B 841      12.470  -8.583 -65.647  1.00 20.000          H  
ATOM  12963  N   ARG B 842       6.855  -9.945 -59.455  1.00 20.000          N  
ATOM  12964  CA  ARG B 842       5.858  -8.940 -59.771  1.00 20.000          C  
ATOM  12965  C   ARG B 842       6.242  -7.607 -59.151  1.00 20.000          C  
ATOM  12966  O   ARG B 842       6.124  -6.560 -59.796  1.00 20.000          O  
ATOM  12967  CB  ARG B 842       4.482  -9.339 -59.268  1.00 20.000          C  
ATOM  12968  CG  ARG B 842       3.849 -10.451 -60.044  1.00 20.000          C  
ATOM  12969  CD  ARG B 842       2.421 -10.584 -59.775  1.00 20.000          C  
ATOM  12970  NE  ARG B 842       2.117 -10.888 -58.421  1.00 20.000          N  
ATOM  12971  CZ  ARG B 842       1.951 -12.111 -57.868  1.00 20.000          C  
ATOM  12972  NH1 ARG B 842       2.044 -13.259 -58.511  1.00 20.000          N  
ATOM  12973  NH2 ARG B 842       1.655 -12.154 -56.613  1.00 20.000          N  
ATOM  12974  H   ARG B 842       6.595 -10.796 -58.947  1.00 20.000          H  
ATOM  12975  HA  ARG B 842       5.813  -8.830 -60.853  1.00 20.000          H  
ATOM  12976 1HB  ARG B 842       4.577  -9.682 -58.243  1.00 20.000          H  
ATOM  12977 2HB  ARG B 842       3.813  -8.487 -59.257  1.00 20.000          H  
ATOM  12978 1HG  ARG B 842       3.955 -10.202 -61.088  1.00 20.000          H  
ATOM  12979 2HG  ARG B 842       4.337 -11.396 -59.833  1.00 20.000          H  
ATOM  12980 1HD  ARG B 842       1.916  -9.669 -60.031  1.00 20.000          H  
ATOM  12981 2HD  ARG B 842       2.036 -11.387 -60.386  1.00 20.000          H  
ATOM  12982  HE  ARG B 842       1.993 -10.101 -57.806  1.00 20.000          H  
ATOM  12983 1HH1 ARG B 842       2.275 -13.320 -59.512  1.00 20.000          H  
ATOM  12984 2HH1 ARG B 842       1.837 -14.113 -57.967  1.00 20.000          H  
ATOM  12985 1HH2 ARG B 842       1.569 -11.285 -56.096  1.00 20.000          H  
ATOM  12986 2HH2 ARG B 842       1.479 -13.076 -56.184  1.00 20.000          H  
ATOM  12987  N   ALA B 843       6.715  -7.637 -57.902  1.00 20.000          N  
ATOM  12988  CA  ALA B 843       7.121  -6.414 -57.241  1.00 20.000          C  
ATOM  12989  C   ALA B 843       8.266  -5.756 -57.984  1.00 20.000          C  
ATOM  12990  O   ALA B 843       8.243  -4.538 -58.231  1.00 20.000          O  
ATOM  12991  CB  ALA B 843       7.503  -6.727 -55.819  1.00 20.000          C  
ATOM  12992  H   ALA B 843       6.754  -8.522 -57.385  1.00 20.000          H  
ATOM  12993  HA  ALA B 843       6.299  -5.731 -57.240  1.00 20.000          H  
ATOM  12994 1HB  ALA B 843       7.770  -5.835 -55.309  1.00 20.000          H  
ATOM  12995 2HB  ALA B 843       6.651  -7.185 -55.322  1.00 20.000          H  
ATOM  12996 3HB  ALA B 843       8.343  -7.422 -55.805  1.00 20.000          H  
ATOM  12997  N   ALA B 844       9.248  -6.565 -58.397  1.00 20.000          N  
ATOM  12998  CA  ALA B 844      10.379  -6.043 -59.129  1.00 20.000          C  
ATOM  12999  C   ALA B 844       9.969  -5.469 -60.469  1.00 20.000          C  
ATOM  13000  O   ALA B 844      10.429  -4.386 -60.832  1.00 20.000          O  
ATOM  13001  CB  ALA B 844      11.402  -7.138 -59.337  1.00 20.000          C  
ATOM  13002  H   ALA B 844       9.243  -7.559 -58.141  1.00 20.000          H  
ATOM  13003  HA  ALA B 844      10.820  -5.242 -58.542  1.00 20.000          H  
ATOM  13004 1HB  ALA B 844      12.265  -6.736 -59.861  1.00 20.000          H  
ATOM  13005 2HB  ALA B 844      11.706  -7.525 -58.362  1.00 20.000          H  
ATOM  13006 3HB  ALA B 844      10.957  -7.936 -59.922  1.00 20.000          H  
ATOM  13007  N   ARG B 845       9.057  -6.153 -61.170  1.00 20.000          N  
ATOM  13008  CA  ARG B 845       8.623  -5.744 -62.494  1.00 20.000          C  
ATOM  13009  C   ARG B 845       7.841  -4.448 -62.452  1.00 20.000          C  
ATOM  13010  O   ARG B 845       8.033  -3.582 -63.314  1.00 20.000          O  
ATOM  13011  CB  ARG B 845       7.774  -6.835 -63.143  1.00 20.000          C  
ATOM  13012  CG  ARG B 845       7.245  -6.526 -64.566  1.00 20.000          C  
ATOM  13013  CD  ARG B 845       8.355  -6.338 -65.551  1.00 20.000          C  
ATOM  13014  NE  ARG B 845       7.860  -6.116 -66.910  1.00 20.000          N  
ATOM  13015  CZ  ARG B 845       8.576  -5.614 -67.936  1.00 20.000          C  
ATOM  13016  NH1 ARG B 845       9.855  -5.252 -67.819  1.00 20.000          N  
ATOM  13017  NH2 ARG B 845       7.956  -5.490 -69.084  1.00 20.000          N  
ATOM  13018  H   ARG B 845       8.716  -7.039 -60.797  1.00 20.000          H  
ATOM  13019  HA  ARG B 845       9.518  -5.594 -63.096  1.00 20.000          H  
ATOM  13020 1HB  ARG B 845       8.355  -7.756 -63.194  1.00 20.000          H  
ATOM  13021 2HB  ARG B 845       6.914  -7.039 -62.505  1.00 20.000          H  
ATOM  13022 1HG  ARG B 845       6.628  -7.357 -64.906  1.00 20.000          H  
ATOM  13023 2HG  ARG B 845       6.640  -5.617 -64.554  1.00 20.000          H  
ATOM  13024 1HD  ARG B 845       8.943  -5.464 -65.272  1.00 20.000          H  
ATOM  13025 2HD  ARG B 845       8.995  -7.220 -65.555  1.00 20.000          H  
ATOM  13026  HE  ARG B 845       6.878  -6.360 -67.139  1.00 20.000          H  
ATOM  13027 1HH1 ARG B 845      10.369  -5.332 -66.923  1.00 20.000          H  
ATOM  13028 2HH1 ARG B 845      10.345  -4.881 -68.617  1.00 20.000          H  
ATOM  13029 1HH2 ARG B 845       6.963  -5.784 -69.136  1.00 20.000          H  
ATOM  13030 2HH2 ARG B 845       8.426  -5.125 -69.895  1.00 20.000          H  
ATOM  13031  N   LEU B 846       6.955  -4.292 -61.468  1.00 20.000          N  
ATOM  13032  CA  LEU B 846       6.205  -3.056 -61.389  1.00 20.000          C  
ATOM  13033  C   LEU B 846       7.172  -1.913 -61.104  1.00 20.000          C  
ATOM  13034  O   LEU B 846       7.033  -0.823 -61.671  1.00 20.000          O  
ATOM  13035  CB  LEU B 846       5.104  -3.132 -60.328  1.00 20.000          C  
ATOM  13036  CG  LEU B 846       4.188  -1.857 -60.160  1.00 20.000          C  
ATOM  13037  CD1 LEU B 846       3.466  -1.501 -61.481  1.00 20.000          C  
ATOM  13038  CD2 LEU B 846       3.172  -2.144 -59.074  1.00 20.000          C  
ATOM  13039  H   LEU B 846       6.785  -5.048 -60.795  1.00 20.000          H  
ATOM  13040  HA  LEU B 846       5.744  -2.886 -62.358  1.00 20.000          H  
ATOM  13041 1HB  LEU B 846       4.474  -3.983 -60.550  1.00 20.000          H  
ATOM  13042 2HB  LEU B 846       5.586  -3.323 -59.364  1.00 20.000          H  
ATOM  13043  HG  LEU B 846       4.797  -1.005 -59.866  1.00 20.000          H  
ATOM  13044 1HD1 LEU B 846       2.845  -0.636 -61.324  1.00 20.000          H  
ATOM  13045 2HD1 LEU B 846       4.192  -1.270 -62.257  1.00 20.000          H  
ATOM  13046 3HD1 LEU B 846       2.844  -2.325 -61.803  1.00 20.000          H  
ATOM  13047 1HD2 LEU B 846       2.548  -1.268 -58.923  1.00 20.000          H  
ATOM  13048 2HD2 LEU B 846       2.548  -2.991 -59.360  1.00 20.000          H  
ATOM  13049 3HD2 LEU B 846       3.690  -2.379 -58.151  1.00 20.000          H  
ATOM  13050  N   PHE B 847       8.146  -2.140 -60.213  1.00 20.000          N  
ATOM  13051  CA  PHE B 847       9.115  -1.103 -59.940  1.00 20.000          C  
ATOM  13052  C   PHE B 847       9.934  -0.759 -61.201  1.00 20.000          C  
ATOM  13053  O   PHE B 847      10.125   0.425 -61.512  1.00 20.000          O  
ATOM  13054  CB  PHE B 847      10.026  -1.439 -58.784  1.00 20.000          C  
ATOM  13055  CG  PHE B 847      10.860  -0.275 -58.524  1.00 20.000          C  
ATOM  13056  CD1 PHE B 847      10.307   0.810 -57.882  1.00 20.000          C  
ATOM  13057  CD2 PHE B 847      12.151  -0.206 -58.951  1.00 20.000          C  
ATOM  13058  CE1 PHE B 847      11.018   1.928 -57.690  1.00 20.000          C  
ATOM  13059  CE2 PHE B 847      12.869   0.928 -58.753  1.00 20.000          C  
ATOM  13060  CZ  PHE B 847      12.290   1.995 -58.126  1.00 20.000          C  
ATOM  13061  H   PHE B 847       8.210  -3.034 -59.711  1.00 20.000          H  
ATOM  13062  HA  PHE B 847       8.564  -0.209 -59.656  1.00 20.000          H  
ATOM  13063 1HB  PHE B 847       9.436  -1.675 -57.902  1.00 20.000          H  
ATOM  13064 2HB  PHE B 847      10.654  -2.301 -59.029  1.00 20.000          H  
ATOM  13065  HD1 PHE B 847       9.278   0.766 -57.545  1.00 20.000          H  
ATOM  13066  HD2 PHE B 847      12.583  -1.059 -59.457  1.00 20.000          H  
ATOM  13067  HE1 PHE B 847      10.562   2.770 -57.200  1.00 20.000          H  
ATOM  13068  HE2 PHE B 847      13.894   0.990 -59.095  1.00 20.000          H  
ATOM  13069  HZ  PHE B 847      12.838   2.886 -57.985  1.00 20.000          H  
ATOM  13070  N   GLU B 848      10.403  -1.782 -61.955  1.00 20.000          N  
ATOM  13071  CA  GLU B 848      11.173  -1.500 -63.168  1.00 20.000          C  
ATOM  13072  C   GLU B 848      10.360  -0.610 -64.079  1.00 20.000          C  
ATOM  13073  O   GLU B 848      10.896   0.309 -64.694  1.00 20.000          O  
ATOM  13074  CB  GLU B 848      11.466  -2.757 -64.015  1.00 20.000          C  
ATOM  13075  CG  GLU B 848      12.477  -3.761 -63.520  1.00 20.000          C  
ATOM  13076  CD  GLU B 848      12.597  -4.944 -64.479  1.00 20.000          C  
ATOM  13077  OE1 GLU B 848      11.812  -5.013 -65.413  1.00 20.000          O  
ATOM  13078  OE2 GLU B 848      13.488  -5.747 -64.299  1.00 20.000          O  
ATOM  13079  H   GLU B 848      10.254  -2.750 -61.659  1.00 20.000          H  
ATOM  13080  HA  GLU B 848      12.096  -0.989 -62.902  1.00 20.000          H  
ATOM  13081 1HB  GLU B 848      10.533  -3.303 -64.152  1.00 20.000          H  
ATOM  13082 2HB  GLU B 848      11.792  -2.441 -65.005  1.00 20.000          H  
ATOM  13083 1HG  GLU B 848      13.435  -3.274 -63.486  1.00 20.000          H  
ATOM  13084 2HG  GLU B 848      12.222  -4.102 -62.525  1.00 20.000          H  
ATOM  13085  N   TRP B 849       9.061  -0.878 -64.185  1.00 20.000          N  
ATOM  13086  CA  TRP B 849       8.219  -0.042 -65.005  1.00 20.000          C  
ATOM  13087  C   TRP B 849       8.168   1.385 -64.483  1.00 20.000          C  
ATOM  13088  O   TRP B 849       8.393   2.319 -65.254  1.00 20.000          O  
ATOM  13089  CB  TRP B 849       6.821  -0.608 -65.101  1.00 20.000          C  
ATOM  13090  CG  TRP B 849       5.914   0.233 -65.890  1.00 20.000          C  
ATOM  13091  CD1 TRP B 849       5.808   0.239 -67.245  1.00 20.000          C  
ATOM  13092  CD2 TRP B 849       4.929   1.179 -65.406  1.00 20.000          C  
ATOM  13093  NE1 TRP B 849       4.835   1.097 -67.631  1.00 20.000          N  
ATOM  13094  CE2 TRP B 849       4.282   1.682 -66.519  1.00 20.000          C  
ATOM  13095  CE3 TRP B 849       4.548   1.626 -64.132  1.00 20.000          C  
ATOM  13096  CZ2 TRP B 849       3.281   2.604 -66.418  1.00 20.000          C  
ATOM  13097  CZ3 TRP B 849       3.547   2.572 -64.045  1.00 20.000          C  
ATOM  13098  CH2 TRP B 849       2.934   3.040 -65.167  1.00 20.000          C  
ATOM  13099  H   TRP B 849       8.678  -1.708 -63.715  1.00 20.000          H  
ATOM  13100  HA  TRP B 849       8.639  -0.022 -66.008  1.00 20.000          H  
ATOM  13101 1HB  TRP B 849       6.859  -1.601 -65.549  1.00 20.000          H  
ATOM  13102 2HB  TRP B 849       6.404  -0.722 -64.107  1.00 20.000          H  
ATOM  13103  HD1 TRP B 849       6.406  -0.368 -67.921  1.00 20.000          H  
ATOM  13104  HE1 TRP B 849       4.563   1.281 -68.582  1.00 20.000          H  
ATOM  13105  HE3 TRP B 849       5.039   1.248 -63.236  1.00 20.000          H  
ATOM  13106  HZ2 TRP B 849       2.778   2.999 -67.289  1.00 20.000          H  
ATOM  13107  HZ3 TRP B 849       3.257   2.937 -63.068  1.00 20.000          H  
ATOM  13108  HH2 TRP B 849       2.152   3.776 -65.081  1.00 20.000          H  
ATOM  13109  N   LEU B 850       7.938   1.559 -63.173  1.00 20.000          N  
ATOM  13110  CA  LEU B 850       7.805   2.891 -62.576  1.00 20.000          C  
ATOM  13111  C   LEU B 850       8.959   3.824 -62.913  1.00 20.000          C  
ATOM  13112  O   LEU B 850       8.733   4.971 -63.283  1.00 20.000          O  
ATOM  13113  CB  LEU B 850       7.683   2.785 -61.033  1.00 20.000          C  
ATOM  13114  CG  LEU B 850       7.607   4.145 -60.206  1.00 20.000          C  
ATOM  13115  CD1 LEU B 850       6.364   4.959 -60.590  1.00 20.000          C  
ATOM  13116  CD2 LEU B 850       7.593   3.820 -58.702  1.00 20.000          C  
ATOM  13117  H   LEU B 850       7.777   0.731 -62.589  1.00 20.000          H  
ATOM  13118  HA  LEU B 850       6.893   3.332 -62.971  1.00 20.000          H  
ATOM  13119 1HB  LEU B 850       6.799   2.190 -60.799  1.00 20.000          H  
ATOM  13120 2HB  LEU B 850       8.555   2.241 -60.667  1.00 20.000          H  
ATOM  13121  HG  LEU B 850       8.486   4.745 -60.427  1.00 20.000          H  
ATOM  13122 1HD1 LEU B 850       6.354   5.879 -60.015  1.00 20.000          H  
ATOM  13123 2HD1 LEU B 850       6.388   5.211 -61.654  1.00 20.000          H  
ATOM  13124 3HD1 LEU B 850       5.482   4.390 -60.375  1.00 20.000          H  
ATOM  13125 1HD2 LEU B 850       7.569   4.749 -58.132  1.00 20.000          H  
ATOM  13126 2HD2 LEU B 850       6.716   3.220 -58.457  1.00 20.000          H  
ATOM  13127 3HD2 LEU B 850       8.490   3.269 -58.447  1.00 20.000          H  
ATOM  13128  N   ILE B 851      10.199   3.356 -62.820  1.00 20.000          N  
ATOM  13129  CA  ILE B 851      11.310   4.271 -63.119  1.00 20.000          C  
ATOM  13130  C   ILE B 851      11.920   4.072 -64.510  1.00 20.000          C  
ATOM  13131  O   ILE B 851      12.986   4.627 -64.800  1.00 20.000          O  
ATOM  13132  CB  ILE B 851      12.459   4.173 -62.076  1.00 20.000          C  
ATOM  13133  CG1 ILE B 851      13.071   2.750 -62.092  1.00 20.000          C  
ATOM  13134  CG2 ILE B 851      11.935   4.537 -60.667  1.00 20.000          C  
ATOM  13135  CD1 ILE B 851      14.402   2.632 -61.379  1.00 20.000          C  
ATOM  13136  H   ILE B 851      10.335   2.387 -62.503  1.00 20.000          H  
ATOM  13137  HA  ILE B 851      10.928   5.286 -63.085  1.00 20.000          H  
ATOM  13138  HB  ILE B 851      13.252   4.871 -62.350  1.00 20.000          H  
ATOM  13139 1HG1 ILE B 851      12.368   2.063 -61.616  1.00 20.000          H  
ATOM  13140 2HG1 ILE B 851      13.215   2.430 -63.119  1.00 20.000          H  
ATOM  13141 1HG2 ILE B 851      12.736   4.492 -59.938  1.00 20.000          H  
ATOM  13142 2HG2 ILE B 851      11.542   5.534 -60.689  1.00 20.000          H  
ATOM  13143 3HG2 ILE B 851      11.144   3.841 -60.381  1.00 20.000          H  
ATOM  13144 1HD1 ILE B 851      14.733   1.616 -61.454  1.00 20.000          H  
ATOM  13145 2HD1 ILE B 851      15.127   3.284 -61.863  1.00 20.000          H  
ATOM  13146 3HD1 ILE B 851      14.308   2.909 -60.349  1.00 20.000          H  
ATOM  13147  N   ALA B 852      11.241   3.337 -65.381  1.00 20.000          N  
ATOM  13148  CA  ALA B 852      11.753   3.051 -66.703  1.00 20.000          C  
ATOM  13149  C   ALA B 852      11.999   4.345 -67.457  1.00 20.000          C  
ATOM  13150  O   ALA B 852      11.177   5.255 -67.410  1.00 20.000          O  
ATOM  13151  CB  ALA B 852      10.767   2.184 -67.469  1.00 20.000          C  
ATOM  13152  H   ALA B 852      10.333   2.946 -65.114  1.00 20.000          H  
ATOM  13153  HA  ALA B 852      12.690   2.511 -66.588  1.00 20.000          H  
ATOM  13154 1HB  ALA B 852      11.157   1.956 -68.456  1.00 20.000          H  
ATOM  13155 2HB  ALA B 852      10.607   1.261 -66.926  1.00 20.000          H  
ATOM  13156 3HB  ALA B 852       9.818   2.709 -67.558  1.00 20.000          H  
ATOM  13157  N   PRO B 853      13.059   4.411 -68.266  1.00 20.000          N  
ATOM  13158  CA  PRO B 853      14.032   3.400 -68.662  1.00 20.000          C  
ATOM  13159  C   PRO B 853      15.221   3.188 -67.712  1.00 20.000          C  
ATOM  13160  O   PRO B 853      16.191   2.545 -68.103  1.00 20.000          O  
ATOM  13161  CB  PRO B 853      14.512   3.981 -69.998  1.00 20.000          C  
ATOM  13162  CG  PRO B 853      14.490   5.474 -69.767  1.00 20.000          C  
ATOM  13163  CD  PRO B 853      13.302   5.720 -68.867  1.00 20.000          C  
ATOM  13164  HA  PRO B 853      13.517   2.445 -68.839  1.00 20.000          H  
ATOM  13165 1HB  PRO B 853      15.518   3.604 -70.241  1.00 20.000          H  
ATOM  13166 2HB  PRO B 853      13.845   3.670 -70.819  1.00 20.000          H  
ATOM  13167 1HG  PRO B 853      15.447   5.809 -69.326  1.00 20.000          H  
ATOM  13168 2HG  PRO B 853      14.398   6.007 -70.722  1.00 20.000          H  
ATOM  13169 1HD  PRO B 853      13.575   6.433 -68.090  1.00 20.000          H  
ATOM  13170 2HD  PRO B 853      12.431   6.055 -69.431  1.00 20.000          H  
ATOM  13171  N   MET B 854      15.205   3.779 -66.514  1.00 20.000          N  
ATOM  13172  CA  MET B 854      16.337   3.645 -65.611  1.00 20.000          C  
ATOM  13173  C   MET B 854      16.264   2.277 -64.939  1.00 20.000          C  
ATOM  13174  O   MET B 854      15.190   1.894 -64.491  1.00 20.000          O  
ATOM  13175  CB  MET B 854      16.283   4.753 -64.564  1.00 20.000          C  
ATOM  13176  CG  MET B 854      17.441   4.785 -63.584  1.00 20.000          C  
ATOM  13177  SD  MET B 854      17.334   6.163 -62.445  1.00 20.000          S  
ATOM  13178  CE  MET B 854      17.847   7.550 -63.449  1.00 20.000          C  
ATOM  13179  H   MET B 854      14.388   4.283 -66.161  1.00 20.000          H  
ATOM  13180  HA  MET B 854      17.245   3.741 -66.193  1.00 20.000          H  
ATOM  13181 1HB  MET B 854      16.218   5.707 -65.069  1.00 20.000          H  
ATOM  13182 2HB  MET B 854      15.371   4.641 -63.978  1.00 20.000          H  
ATOM  13183 1HG  MET B 854      17.452   3.858 -63.004  1.00 20.000          H  
ATOM  13184 2HG  MET B 854      18.381   4.862 -64.122  1.00 20.000          H  
ATOM  13185 1HE  MET B 854      17.837   8.452 -62.850  1.00 20.000          H  
ATOM  13186 2HE  MET B 854      18.861   7.376 -63.816  1.00 20.000          H  
ATOM  13187 3HE  MET B 854      17.170   7.675 -64.291  1.00 20.000          H  
ATOM  13188  N   PRO B 855      17.333   1.472 -64.889  1.00 20.000          N  
ATOM  13189  CA  PRO B 855      17.287   0.200 -64.214  1.00 20.000          C  
ATOM  13190  C   PRO B 855      17.295   0.409 -62.690  1.00 20.000          C  
ATOM  13191  O   PRO B 855      18.044   1.278 -62.221  1.00 20.000          O  
ATOM  13192  CB  PRO B 855      18.571  -0.474 -64.715  1.00 20.000          C  
ATOM  13193  CG  PRO B 855      19.513   0.684 -65.035  1.00 20.000          C  
ATOM  13194  CD  PRO B 855      18.607   1.810 -65.528  1.00 20.000          C  
ATOM  13195  HA  PRO B 855      16.415  -0.339 -64.587  1.00 20.000          H  
ATOM  13196 1HB  PRO B 855      18.967  -1.153 -63.953  1.00 20.000          H  
ATOM  13197 2HB  PRO B 855      18.343  -1.089 -65.603  1.00 20.000          H  
ATOM  13198 1HG  PRO B 855      20.078   0.965 -64.141  1.00 20.000          H  
ATOM  13199 2HG  PRO B 855      20.251   0.377 -65.792  1.00 20.000          H  
ATOM  13200 1HD  PRO B 855      18.997   2.763 -65.159  1.00 20.000          H  
ATOM  13201 2HD  PRO B 855      18.507   1.788 -66.629  1.00 20.000          H  
ATOM  13202  N   PRO B 856      16.553  -0.426 -61.915  1.00 20.000          N  
ATOM  13203  CA  PRO B 856      16.545  -0.538 -60.458  1.00 20.000          C  
ATOM  13204  C   PRO B 856      17.925  -0.687 -59.854  1.00 20.000          C  
ATOM  13205  O   PRO B 856      18.165  -0.191 -58.764  1.00 20.000          O  
ATOM  13206  CB  PRO B 856      15.714  -1.794 -60.228  1.00 20.000          C  
ATOM  13207  CG  PRO B 856      14.769  -1.815 -61.375  1.00 20.000          C  
ATOM  13208  CD  PRO B 856      15.561  -1.316 -62.557  1.00 20.000          C  
ATOM  13209  HA  PRO B 856      16.041   0.333 -60.029  1.00 20.000          H  
ATOM  13210 1HB  PRO B 856      16.363  -2.681 -60.185  1.00 20.000          H  
ATOM  13211 2HB  PRO B 856      15.199  -1.729 -59.257  1.00 20.000          H  
ATOM  13212 1HG  PRO B 856      14.393  -2.838 -61.498  1.00 20.000          H  
ATOM  13213 2HG  PRO B 856      13.905  -1.179 -61.188  1.00 20.000          H  
ATOM  13214 1HD  PRO B 856      16.046  -2.147 -63.096  1.00 20.000          H  
ATOM  13215 2HD  PRO B 856      14.858  -0.737 -63.189  1.00 20.000          H  
ATOM  13216  N   ASP B 857      18.845  -1.354 -60.565  1.00 20.000          N  
ATOM  13217  CA  ASP B 857      20.205  -1.549 -60.077  1.00 20.000          C  
ATOM  13218  C   ASP B 857      20.811  -0.194 -59.769  1.00 20.000          C  
ATOM  13219  O   ASP B 857      21.060   0.135 -58.609  1.00 20.000          O  
ATOM  13220  CB  ASP B 857      21.070  -2.316 -61.092  1.00 20.000          C  
ATOM  13221  CG  ASP B 857      22.463  -2.720 -60.532  1.00 20.000          C  
ATOM  13222  OD1 ASP B 857      22.512  -3.592 -59.699  1.00 20.000          O  
ATOM  13223  OD2 ASP B 857      23.450  -2.132 -60.923  1.00 20.000          O  
ATOM  13224  H   ASP B 857      18.609  -1.787 -61.446  1.00 20.000          H  
ATOM  13225  HA  ASP B 857      20.168  -2.125 -59.151  1.00 20.000          H  
ATOM  13226 1HB  ASP B 857      20.546  -3.223 -61.389  1.00 20.000          H  
ATOM  13227 2HB  ASP B 857      21.214  -1.722 -61.989  1.00 20.000          H  
ATOM  13228  N   HIS B 858      21.075   0.584 -60.818  1.00 20.000          N  
ATOM  13229  CA  HIS B 858      21.664   1.903 -60.675  1.00 20.000          C  
ATOM  13230  C   HIS B 858      20.863   2.757 -59.717  1.00 20.000          C  
ATOM  13231  O   HIS B 858      21.419   3.395 -58.818  1.00 20.000          O  
ATOM  13232  CB  HIS B 858      21.723   2.611 -62.030  1.00 20.000          C  
ATOM  13233  CG  HIS B 858      22.233   4.020 -61.966  1.00 20.000          C  
ATOM  13234  ND1 HIS B 858      23.557   4.328 -61.734  1.00 20.000          N  
ATOM  13235  CD2 HIS B 858      21.591   5.202 -62.118  1.00 20.000          C  
ATOM  13236  CE1 HIS B 858      23.703   5.645 -61.741  1.00 20.000          C  
ATOM  13237  NE2 HIS B 858      22.530   6.194 -61.984  1.00 20.000          N  
ATOM  13238  H   HIS B 858      20.844   0.249 -61.739  1.00 20.000          H  
ATOM  13239  HA  HIS B 858      22.676   1.812 -60.284  1.00 20.000          H  
ATOM  13240 1HB  HIS B 858      22.358   2.044 -62.709  1.00 20.000          H  
ATOM  13241 2HB  HIS B 858      20.721   2.639 -62.462  1.00 20.000          H  
ATOM  13242  HD1 HIS B 858      24.323   3.692 -61.820  1.00 20.000          H  
ATOM  13243  HD2 HIS B 858      20.549   5.453 -62.320  1.00 20.000          H  
ATOM  13244  HE1 HIS B 858      24.681   6.093 -61.573  1.00 20.000          H  
ATOM  13245  N   PHE B 859      19.546   2.779 -59.891  1.00 20.000          N  
ATOM  13246  CA  PHE B 859      18.744   3.621 -59.033  1.00 20.000          C  
ATOM  13247  C   PHE B 859      18.963   3.305 -57.546  1.00 20.000          C  
ATOM  13248  O   PHE B 859      19.322   4.192 -56.757  1.00 20.000          O  
ATOM  13249  CB  PHE B 859      17.281   3.470 -59.417  1.00 20.000          C  
ATOM  13250  CG  PHE B 859      16.313   4.269 -58.625  1.00 20.000          C  
ATOM  13251  CD1 PHE B 859      16.146   5.633 -58.876  1.00 20.000          C  
ATOM  13252  CD2 PHE B 859      15.541   3.676 -57.660  1.00 20.000          C  
ATOM  13253  CE1 PHE B 859      15.231   6.369 -58.177  1.00 20.000          C  
ATOM  13254  CE2 PHE B 859      14.630   4.409 -56.969  1.00 20.000          C  
ATOM  13255  CZ  PHE B 859      14.469   5.760 -57.228  1.00 20.000          C  
ATOM  13256  H   PHE B 859      19.104   2.243 -60.647  1.00 20.000          H  
ATOM  13257  HA  PHE B 859      19.040   4.651 -59.209  1.00 20.000          H  
ATOM  13258 1HB  PHE B 859      17.164   3.731 -60.464  1.00 20.000          H  
ATOM  13259 2HB  PHE B 859      17.006   2.425 -59.325  1.00 20.000          H  
ATOM  13260  HD1 PHE B 859      16.746   6.114 -59.636  1.00 20.000          H  
ATOM  13261  HD2 PHE B 859      15.653   2.610 -57.453  1.00 20.000          H  
ATOM  13262  HE1 PHE B 859      15.108   7.434 -58.383  1.00 20.000          H  
ATOM  13263  HE2 PHE B 859      14.021   3.918 -56.209  1.00 20.000          H  
ATOM  13264  HZ  PHE B 859      13.735   6.343 -56.670  1.00 20.000          H  
ATOM  13265  N   TYR B 860      18.832   2.041 -57.141  1.00 20.000          N  
ATOM  13266  CA  TYR B 860      18.994   1.729 -55.730  1.00 20.000          C  
ATOM  13267  C   TYR B 860      20.441   1.767 -55.246  1.00 20.000          C  
ATOM  13268  O   TYR B 860      20.692   2.021 -54.068  1.00 20.000          O  
ATOM  13269  CB  TYR B 860      18.346   0.395 -55.382  1.00 20.000          C  
ATOM  13270  CG  TYR B 860      16.822   0.452 -55.363  1.00 20.000          C  
ATOM  13271  CD1 TYR B 860      16.087  -0.254 -56.291  1.00 20.000          C  
ATOM  13272  CD2 TYR B 860      16.166   1.223 -54.407  1.00 20.000          C  
ATOM  13273  CE1 TYR B 860      14.724  -0.200 -56.260  1.00 20.000          C  
ATOM  13274  CE2 TYR B 860      14.796   1.283 -54.386  1.00 20.000          C  
ATOM  13275  CZ  TYR B 860      14.078   0.574 -55.310  1.00 20.000          C  
ATOM  13276  OH  TYR B 860      12.723   0.617 -55.293  1.00 20.000          O  
ATOM  13277  H   TYR B 860      18.588   1.295 -57.795  1.00 20.000          H  
ATOM  13278  HA  TYR B 860      18.464   2.482 -55.178  1.00 20.000          H  
ATOM  13279 1HB  TYR B 860      18.653  -0.354 -56.116  1.00 20.000          H  
ATOM  13280 2HB  TYR B 860      18.691   0.064 -54.406  1.00 20.000          H  
ATOM  13281  HD1 TYR B 860      16.586  -0.864 -57.038  1.00 20.000          H  
ATOM  13282  HD2 TYR B 860      16.741   1.773 -53.675  1.00 20.000          H  
ATOM  13283  HE1 TYR B 860      14.151  -0.769 -56.982  1.00 20.000          H  
ATOM  13284  HE2 TYR B 860      14.285   1.885 -53.635  1.00 20.000          H  
ATOM  13285  HH  TYR B 860      12.375   0.163 -56.070  1.00 20.000          H  
ATOM  13286  N   ARG B 861      21.401   1.503 -56.126  1.00 20.000          N  
ATOM  13287  CA  ARG B 861      22.792   1.506 -55.712  1.00 20.000          C  
ATOM  13288  C   ARG B 861      23.415   2.895 -55.643  1.00 20.000          C  
ATOM  13289  O   ARG B 861      24.376   3.084 -54.899  1.00 20.000          O  
ATOM  13290  CB  ARG B 861      23.623   0.648 -56.636  1.00 20.000          C  
ATOM  13291  CG  ARG B 861      23.343  -0.834 -56.541  1.00 20.000          C  
ATOM  13292  CD  ARG B 861      24.088  -1.580 -57.561  1.00 20.000          C  
ATOM  13293  NE  ARG B 861      25.540  -1.573 -57.327  1.00 20.000          N  
ATOM  13294  CZ  ARG B 861      26.471  -1.865 -58.243  1.00 20.000          C  
ATOM  13295  NH1 ARG B 861      26.162  -2.179 -59.506  1.00 20.000          N  
ATOM  13296  NH2 ARG B 861      27.716  -1.831 -57.832  1.00 20.000          N  
ATOM  13297  H   ARG B 861      21.165   1.241 -57.089  1.00 20.000          H  
ATOM  13298  HA  ARG B 861      22.842   1.067 -54.717  1.00 20.000          H  
ATOM  13299 1HB  ARG B 861      23.440   0.954 -57.668  1.00 20.000          H  
ATOM  13300 2HB  ARG B 861      24.677   0.803 -56.430  1.00 20.000          H  
ATOM  13301 1HG  ARG B 861      23.648  -1.198 -55.560  1.00 20.000          H  
ATOM  13302 2HG  ARG B 861      22.279  -1.021 -56.687  1.00 20.000          H  
ATOM  13303 1HD  ARG B 861      23.746  -2.614 -57.577  1.00 20.000          H  
ATOM  13304 2HD  ARG B 861      23.893  -1.122 -58.529  1.00 20.000          H  
ATOM  13305  HE  ARG B 861      25.917  -1.360 -56.378  1.00 20.000          H  
ATOM  13306 1HH1 ARG B 861      25.172  -2.206 -59.837  1.00 20.000          H  
ATOM  13307 2HH1 ARG B 861      26.890  -2.395 -60.164  1.00 20.000          H  
ATOM  13308 1HH2 ARG B 861      27.879  -1.585 -56.836  1.00 20.000          H  
ATOM  13309 2HH2 ARG B 861      28.478  -2.041 -58.454  1.00 20.000          H  
ATOM  13310  N   ARG B 862      22.892   3.866 -56.402  1.00 20.000          N  
ATOM  13311  CA  ARG B 862      23.484   5.201 -56.406  1.00 20.000          C  
ATOM  13312  C   ARG B 862      22.572   6.418 -56.162  1.00 20.000          C  
ATOM  13313  O   ARG B 862      23.100   7.466 -55.786  1.00 20.000          O  
ATOM  13314  CB  ARG B 862      24.212   5.419 -57.731  1.00 20.000          C  
ATOM  13315  CG  ARG B 862      25.427   4.496 -57.971  1.00 20.000          C  
ATOM  13316  CD  ARG B 862      26.579   4.816 -57.057  1.00 20.000          C  
ATOM  13317  NE  ARG B 862      27.713   3.938 -57.276  1.00 20.000          N  
ATOM  13318  CZ  ARG B 862      27.907   2.750 -56.646  1.00 20.000          C  
ATOM  13319  NH1 ARG B 862      27.067   2.265 -55.773  1.00 20.000          N  
ATOM  13320  NH2 ARG B 862      28.970   2.020 -56.883  1.00 20.000          N  
ATOM  13321  H   ARG B 862      22.120   3.654 -57.038  1.00 20.000          H  
ATOM  13322  HA  ARG B 862      24.215   5.223 -55.605  1.00 20.000          H  
ATOM  13323 1HB  ARG B 862      23.508   5.255 -58.551  1.00 20.000          H  
ATOM  13324 2HB  ARG B 862      24.551   6.451 -57.796  1.00 20.000          H  
ATOM  13325 1HG  ARG B 862      25.142   3.459 -57.824  1.00 20.000          H  
ATOM  13326 2HG  ARG B 862      25.767   4.626 -58.997  1.00 20.000          H  
ATOM  13327 1HD  ARG B 862      26.904   5.838 -57.247  1.00 20.000          H  
ATOM  13328 2HD  ARG B 862      26.293   4.729 -56.017  1.00 20.000          H  
ATOM  13329  HE  ARG B 862      28.417   4.240 -57.936  1.00 20.000          H  
ATOM  13330 1HH1 ARG B 862      26.192   2.742 -55.503  1.00 20.000          H  
ATOM  13331 2HH1 ARG B 862      27.308   1.354 -55.348  1.00 20.000          H  
ATOM  13332 1HH2 ARG B 862      29.675   2.317 -57.540  1.00 20.000          H  
ATOM  13333 2HH2 ARG B 862      29.055   1.139 -56.345  1.00 20.000          H  
ATOM  13334  N   LEU B 863      21.265   6.344 -56.450  1.00 20.000          N  
ATOM  13335  CA  LEU B 863      20.405   7.525 -56.365  1.00 20.000          C  
ATOM  13336  C   LEU B 863      19.450   7.470 -55.173  1.00 20.000          C  
ATOM  13337  O   LEU B 863      19.163   8.495 -54.530  1.00 20.000          O  
ATOM  13338  CB  LEU B 863      19.626   7.622 -57.672  1.00 20.000          C  
ATOM  13339  CG  LEU B 863      20.514   7.753 -58.961  1.00 20.000          C  
ATOM  13340  CD1 LEU B 863      19.646   7.686 -60.187  1.00 20.000          C  
ATOM  13341  CD2 LEU B 863      21.289   9.082 -58.939  1.00 20.000          C  
ATOM  13342  H   LEU B 863      20.827   5.470 -56.730  1.00 20.000          H  
ATOM  13343  HA  LEU B 863      21.027   8.404 -56.233  1.00 20.000          H  
ATOM  13344 1HB  LEU B 863      18.993   6.740 -57.769  1.00 20.000          H  
ATOM  13345 2HB  LEU B 863      18.995   8.496 -57.605  1.00 20.000          H  
ATOM  13346  HG  LEU B 863      21.219   6.917 -59.005  1.00 20.000          H  
ATOM  13347 1HD1 LEU B 863      20.272   7.758 -61.074  1.00 20.000          H  
ATOM  13348 2HD1 LEU B 863      19.124   6.747 -60.197  1.00 20.000          H  
ATOM  13349 3HD1 LEU B 863      18.942   8.481 -60.201  1.00 20.000          H  
ATOM  13350 1HD2 LEU B 863      21.897   9.158 -59.840  1.00 20.000          H  
ATOM  13351 2HD2 LEU B 863      20.591   9.922 -58.905  1.00 20.000          H  
ATOM  13352 3HD2 LEU B 863      21.949   9.138 -58.077  1.00 20.000          H  
ATOM  13353  N   TRP B 864      18.959   6.276 -54.872  1.00 20.000          N  
ATOM  13354  CA  TRP B 864      18.001   6.095 -53.801  1.00 20.000          C  
ATOM  13355  C   TRP B 864      18.585   6.585 -52.496  1.00 20.000          C  
ATOM  13356  O   TRP B 864      19.696   6.210 -52.125  1.00 20.000          O  
ATOM  13357  CB  TRP B 864      17.631   4.630 -53.688  1.00 20.000          C  
ATOM  13358  CG  TRP B 864      16.619   4.357 -52.683  1.00 20.000          C  
ATOM  13359  CD1 TRP B 864      16.788   3.806 -51.468  1.00 20.000          C  
ATOM  13360  CD2 TRP B 864      15.242   4.654 -52.804  1.00 20.000          C  
ATOM  13361  NE1 TRP B 864      15.589   3.750 -50.820  1.00 20.000          N  
ATOM  13362  CE2 TRP B 864      14.628   4.267 -51.647  1.00 20.000          C  
ATOM  13363  CE3 TRP B 864      14.517   5.212 -53.762  1.00 20.000          C  
ATOM  13364  CZ2 TRP B 864      13.266   4.444 -51.466  1.00 20.000          C  
ATOM  13365  CZ3 TRP B 864      13.194   5.380 -53.591  1.00 20.000          C  
ATOM  13366  CH2 TRP B 864      12.574   5.009 -52.476  1.00 20.000          C  
ATOM  13367  H   TRP B 864      19.217   5.474 -55.444  1.00 20.000          H  
ATOM  13368  HA  TRP B 864      17.109   6.676 -54.024  1.00 20.000          H  
ATOM  13369 1HB  TRP B 864      17.253   4.294 -54.650  1.00 20.000          H  
ATOM  13370 2HB  TRP B 864      18.523   4.052 -53.446  1.00 20.000          H  
ATOM  13371  HD1 TRP B 864      17.741   3.480 -51.050  1.00 20.000          H  
ATOM  13372  HE1 TRP B 864      15.481   3.407 -49.847  1.00 20.000          H  
ATOM  13373  HE3 TRP B 864      15.004   5.541 -54.647  1.00 20.000          H  
ATOM  13374  HZ2 TRP B 864      12.742   4.175 -50.592  1.00 20.000          H  
ATOM  13375  HZ3 TRP B 864      12.664   5.850 -54.382  1.00 20.000          H  
ATOM  13376  HH2 TRP B 864      11.506   5.175 -52.369  1.00 20.000          H  
ATOM  13377  N   GLU B 865      17.843   7.458 -51.824  1.00 20.000          N  
ATOM  13378  CA  GLU B 865      18.235   8.077 -50.560  1.00 20.000          C  
ATOM  13379  C   GLU B 865      19.524   8.912 -50.667  1.00 20.000          C  
ATOM  13380  O   GLU B 865      20.125   9.247 -49.642  1.00 20.000          O  
ATOM  13381  CB  GLU B 865      18.400   7.009 -49.444  1.00 20.000          C  
ATOM  13382  CG  GLU B 865      17.122   6.303 -49.025  1.00 20.000          C  
ATOM  13383  CD  GLU B 865      17.306   5.142 -47.999  1.00 20.000          C  
ATOM  13384  OE1 GLU B 865      18.259   5.172 -47.244  1.00 20.000          O  
ATOM  13385  OE2 GLU B 865      16.491   4.220 -47.995  1.00 20.000          O  
ATOM  13386  H   GLU B 865      16.946   7.730 -52.226  1.00 20.000          H  
ATOM  13387  HA  GLU B 865      17.418   8.718 -50.256  1.00 20.000          H  
ATOM  13388 1HB  GLU B 865      19.110   6.248 -49.748  1.00 20.000          H  
ATOM  13389 2HB  GLU B 865      18.799   7.482 -48.553  1.00 20.000          H  
ATOM  13390 1HG  GLU B 865      16.531   7.056 -48.525  1.00 20.000          H  
ATOM  13391 2HG  GLU B 865      16.570   6.007 -49.884  1.00 20.000          H  
ATOM  13392  N   ARG B 866      19.929   9.315 -51.885  1.00 20.000          N  
ATOM  13393  CA  ARG B 866      21.135  10.122 -52.027  1.00 20.000          C  
ATOM  13394  C   ARG B 866      20.989  11.345 -52.953  1.00 20.000          C  
ATOM  13395  O   ARG B 866      21.590  12.391 -52.692  1.00 20.000          O  
ATOM  13396  CB  ARG B 866      22.253   9.244 -52.571  1.00 20.000          C  
ATOM  13397  CG  ARG B 866      22.651   8.053 -51.677  1.00 20.000          C  
ATOM  13398  CD  ARG B 866      23.316   8.425 -50.384  1.00 20.000          C  
ATOM  13399  NE  ARG B 866      23.645   7.228 -49.635  1.00 20.000          N  
ATOM  13400  CZ  ARG B 866      22.847   6.599 -48.777  1.00 20.000          C  
ATOM  13401  NH1 ARG B 866      21.644   7.039 -48.501  1.00 20.000          N  
ATOM  13402  NH2 ARG B 866      23.299   5.514 -48.211  1.00 20.000          N  
ATOM  13403  H   ARG B 866      19.432   9.004 -52.721  1.00 20.000          H  
ATOM  13404  HA  ARG B 866      21.415  10.492 -51.044  1.00 20.000          H  
ATOM  13405 1HB  ARG B 866      21.954   8.838 -53.539  1.00 20.000          H  
ATOM  13406 2HB  ARG B 866      23.137   9.854 -52.734  1.00 20.000          H  
ATOM  13407 1HG  ARG B 866      21.770   7.477 -51.436  1.00 20.000          H  
ATOM  13408 2HG  ARG B 866      23.318   7.408 -52.236  1.00 20.000          H  
ATOM  13409 1HD  ARG B 866      24.242   8.960 -50.584  1.00 20.000          H  
ATOM  13410 2HD  ARG B 866      22.678   9.046 -49.774  1.00 20.000          H  
ATOM  13411  HE  ARG B 866      24.566   6.824 -49.763  1.00 20.000          H  
ATOM  13412 1HH1 ARG B 866      21.279   7.903 -48.936  1.00 20.000          H  
ATOM  13413 2HH1 ARG B 866      21.060   6.543 -47.841  1.00 20.000          H  
ATOM  13414 1HH2 ARG B 866      24.248   5.197 -48.443  1.00 20.000          H  
ATOM  13415 2HH2 ARG B 866      22.727   5.002 -47.555  1.00 20.000          H  
ATOM  13416  N   GLU B 867      20.208  11.222 -54.033  1.00 20.000          N  
ATOM  13417  CA  GLU B 867      20.116  12.298 -55.018  1.00 20.000          C  
ATOM  13418  C   GLU B 867      18.737  12.380 -55.659  1.00 20.000          C  
ATOM  13419  O   GLU B 867      18.091  11.360 -55.872  1.00 20.000          O  
ATOM  13420  CB  GLU B 867      21.199  12.094 -56.077  1.00 20.000          C  
ATOM  13421  CG  GLU B 867      21.333  13.200 -57.110  1.00 20.000          C  
ATOM  13422  CD  GLU B 867      22.506  12.974 -58.007  1.00 20.000          C  
ATOM  13423  OE1 GLU B 867      23.178  11.997 -57.803  1.00 20.000          O  
ATOM  13424  OE2 GLU B 867      22.751  13.777 -58.873  1.00 20.000          O  
ATOM  13425  H   GLU B 867      19.734  10.336 -54.216  1.00 20.000          H  
ATOM  13426  HA  GLU B 867      20.302  13.245 -54.513  1.00 20.000          H  
ATOM  13427 1HB  GLU B 867      22.164  11.978 -55.585  1.00 20.000          H  
ATOM  13428 2HB  GLU B 867      20.996  11.167 -56.612  1.00 20.000          H  
ATOM  13429 1HG  GLU B 867      20.437  13.228 -57.723  1.00 20.000          H  
ATOM  13430 2HG  GLU B 867      21.433  14.160 -56.606  1.00 20.000          H  
ATOM  13431  N   ALA B 868      18.251  13.604 -55.872  1.00 20.000          N  
ATOM  13432  CA  ALA B 868      16.963  13.816 -56.525  1.00 20.000          C  
ATOM  13433  C   ALA B 868      17.054  13.337 -57.989  1.00 20.000          C  
ATOM  13434  O   ALA B 868      18.081  13.520 -58.641  1.00 20.000          O  
ATOM  13435  CB  ALA B 868      16.553  15.269 -56.382  1.00 20.000          C  
ATOM  13436  H   ALA B 868      18.835  14.398 -55.651  1.00 20.000          H  
ATOM  13437  HA  ALA B 868      16.225  13.199 -56.024  1.00 20.000          H  
ATOM  13438 1HB  ALA B 868      15.580  15.398 -56.816  1.00 20.000          H  
ATOM  13439 2HB  ALA B 868      16.503  15.523 -55.326  1.00 20.000          H  
ATOM  13440 3HB  ALA B 868      17.277  15.912 -56.878  1.00 20.000          H  
ATOM  13441  N   VAL B 869      15.979  12.736 -58.499  1.00 20.000          N  
ATOM  13442  CA  VAL B 869      15.953  12.155 -59.841  1.00 20.000          C  
ATOM  13443  C   VAL B 869      14.762  12.524 -60.725  1.00 20.000          C  
ATOM  13444  O   VAL B 869      13.608  12.495 -60.289  1.00 20.000          O  
ATOM  13445  CB  VAL B 869      15.969  10.605 -59.713  1.00 20.000          C  
ATOM  13446  CG1 VAL B 869      15.931   9.920 -61.078  1.00 20.000          C  
ATOM  13447  CG2 VAL B 869      17.176  10.171 -58.953  1.00 20.000          C  
ATOM  13448  H   VAL B 869      15.156  12.682 -57.910  1.00 20.000          H  
ATOM  13449  HA  VAL B 869      16.861  12.474 -60.353  1.00 20.000          H  
ATOM  13450  HB  VAL B 869      15.096  10.293 -59.186  1.00 20.000          H  
ATOM  13451 1HG1 VAL B 869      15.932   8.838 -60.937  1.00 20.000          H  
ATOM  13452 2HG1 VAL B 869      15.037  10.194 -61.621  1.00 20.000          H  
ATOM  13453 3HG1 VAL B 869      16.806  10.210 -61.653  1.00 20.000          H  
ATOM  13454 1HG2 VAL B 869      17.150   9.094 -58.857  1.00 20.000          H  
ATOM  13455 2HG2 VAL B 869      18.073  10.483 -59.482  1.00 20.000          H  
ATOM  13456 3HG2 VAL B 869      17.180  10.606 -57.974  1.00 20.000          H  
ATOM  13457  N   LEU B 870      15.040  12.844 -61.987  1.00 20.000          N  
ATOM  13458  CA  LEU B 870      13.964  13.082 -62.939  1.00 20.000          C  
ATOM  13459  C   LEU B 870      13.986  12.056 -64.052  1.00 20.000          C  
ATOM  13460  O   LEU B 870      15.016  11.848 -64.699  1.00 20.000          O  
ATOM  13461  CB  LEU B 870      14.083  14.462 -63.594  1.00 20.000          C  
ATOM  13462  CG  LEU B 870      14.023  15.664 -62.688  1.00 20.000          C  
ATOM  13463  CD1 LEU B 870      14.291  16.919 -63.500  1.00 20.000          C  
ATOM  13464  CD2 LEU B 870      12.653  15.744 -62.032  1.00 20.000          C  
ATOM  13465  H   LEU B 870      16.004  12.886 -62.292  1.00 20.000          H  
ATOM  13466  HA  LEU B 870      13.006  12.979 -62.436  1.00 20.000          H  
ATOM  13467 1HB  LEU B 870      15.028  14.503 -64.130  1.00 20.000          H  
ATOM  13468 2HB  LEU B 870      13.276  14.555 -64.323  1.00 20.000          H  
ATOM  13469  HG  LEU B 870      14.791  15.581 -61.938  1.00 20.000          H  
ATOM  13470 1HD1 LEU B 870      14.258  17.791 -62.848  1.00 20.000          H  
ATOM  13471 2HD1 LEU B 870      15.275  16.849 -63.959  1.00 20.000          H  
ATOM  13472 3HD1 LEU B 870      13.538  17.021 -64.276  1.00 20.000          H  
ATOM  13473 1HD2 LEU B 870      12.612  16.620 -61.397  1.00 20.000          H  
ATOM  13474 2HD2 LEU B 870      11.886  15.816 -62.794  1.00 20.000          H  
ATOM  13475 3HD2 LEU B 870      12.474  14.865 -61.429  1.00 20.000          H  
ATOM  13476  N   VAL B 871      12.838  11.442 -64.291  1.00 20.000          N  
ATOM  13477  CA  VAL B 871      12.683  10.500 -65.379  1.00 20.000          C  
ATOM  13478  C   VAL B 871      11.597  11.035 -66.301  1.00 20.000          C  
ATOM  13479  O   VAL B 871      10.436  11.183 -65.908  1.00 20.000          O  
ATOM  13480  CB  VAL B 871      12.292   9.090 -64.856  1.00 20.000          C  
ATOM  13481  CG1 VAL B 871      12.109   8.122 -66.022  1.00 20.000          C  
ATOM  13482  CG2 VAL B 871      13.359   8.562 -63.894  1.00 20.000          C  
ATOM  13483  H   VAL B 871      12.041  11.644 -63.682  1.00 20.000          H  
ATOM  13484  HA  VAL B 871      13.618  10.430 -65.935  1.00 20.000          H  
ATOM  13485  HB  VAL B 871      11.359   9.159 -64.343  1.00 20.000          H  
ATOM  13486 1HG1 VAL B 871      11.821   7.137 -65.640  1.00 20.000          H  
ATOM  13487 2HG1 VAL B 871      11.332   8.476 -66.702  1.00 20.000          H  
ATOM  13488 3HG1 VAL B 871      13.045   8.038 -66.557  1.00 20.000          H  
ATOM  13489 1HG2 VAL B 871      13.062   7.575 -63.528  1.00 20.000          H  
ATOM  13490 2HG2 VAL B 871      14.317   8.486 -64.411  1.00 20.000          H  
ATOM  13491 3HG2 VAL B 871      13.454   9.243 -63.058  1.00 20.000          H  
ATOM  13492  N   ARG B 872      11.952  11.306 -67.544  1.00 20.000          N  
ATOM  13493  CA  ARG B 872      10.959  11.823 -68.466  1.00 20.000          C  
ATOM  13494  C   ARG B 872      10.506  10.654 -69.304  1.00 20.000          C  
ATOM  13495  O   ARG B 872      11.312   9.784 -69.637  1.00 20.000          O  
ATOM  13496  CB  ARG B 872      11.532  12.927 -69.346  1.00 20.000          C  
ATOM  13497  CG  ARG B 872      12.108  14.150 -68.596  1.00 20.000          C  
ATOM  13498  CD  ARG B 872      11.077  15.024 -67.886  1.00 20.000          C  
ATOM  13499  NE  ARG B 872      10.120  15.692 -68.816  1.00 20.000          N  
ATOM  13500  CZ  ARG B 872      10.378  16.833 -69.523  1.00 20.000          C  
ATOM  13501  NH1 ARG B 872      11.569  17.402 -69.444  1.00 20.000          N  
ATOM  13502  NH2 ARG B 872       9.446  17.397 -70.301  1.00 20.000          N  
ATOM  13503  H   ARG B 872      12.907  11.157 -67.839  1.00 20.000          H  
ATOM  13504  HA  ARG B 872      10.103  12.207 -67.915  1.00 20.000          H  
ATOM  13505 1HB  ARG B 872      12.324  12.519 -69.972  1.00 20.000          H  
ATOM  13506 2HB  ARG B 872      10.748  13.291 -70.010  1.00 20.000          H  
ATOM  13507 1HG  ARG B 872      12.818  13.804 -67.845  1.00 20.000          H  
ATOM  13508 2HG  ARG B 872      12.626  14.768 -69.308  1.00 20.000          H  
ATOM  13509 1HD  ARG B 872      10.497  14.405 -67.201  1.00 20.000          H  
ATOM  13510 2HD  ARG B 872      11.585  15.790 -67.306  1.00 20.000          H  
ATOM  13511  HE  ARG B 872       9.156  15.310 -68.859  1.00 20.000          H  
ATOM  13512 1HH1 ARG B 872      12.278  17.001 -68.857  1.00 20.000          H  
ATOM  13513 2HH1 ARG B 872      11.758  18.250 -69.960  1.00 20.000          H  
ATOM  13514 1HH2 ARG B 872       8.490  17.010 -70.403  1.00 20.000          H  
ATOM  13515 2HH2 ARG B 872       9.657  18.239 -70.805  1.00 20.000          H  
ATOM  13516  N   ARG B 873       9.228  10.631 -69.642  1.00 20.000          N  
ATOM  13517  CA  ARG B 873       8.697   9.553 -70.466  1.00 20.000          C  
ATOM  13518  C   ARG B 873       8.247   9.987 -71.847  1.00 20.000          C  
ATOM  13519  O   ARG B 873       8.116   9.158 -72.740  1.00 20.000          O  
ATOM  13520  CB  ARG B 873       7.511   8.879 -69.784  1.00 20.000          C  
ATOM  13521  CG  ARG B 873       7.778   8.150 -68.454  1.00 20.000          C  
ATOM  13522  CD  ARG B 873       8.600   6.926 -68.630  1.00 20.000          C  
ATOM  13523  NE  ARG B 873       7.955   5.996 -69.558  1.00 20.000          N  
ATOM  13524  CZ  ARG B 873       8.504   4.877 -70.055  1.00 20.000          C  
ATOM  13525  NH1 ARG B 873       9.695   4.524 -69.699  1.00 20.000          N  
ATOM  13526  NH2 ARG B 873       7.834   4.130 -70.926  1.00 20.000          N  
ATOM  13527  H   ARG B 873       8.623  11.387 -69.293  1.00 20.000          H  
ATOM  13528  HA  ARG B 873       9.483   8.816 -70.601  1.00 20.000          H  
ATOM  13529 1HB  ARG B 873       6.754   9.636 -69.569  1.00 20.000          H  
ATOM  13530 2HB  ARG B 873       7.060   8.173 -70.475  1.00 20.000          H  
ATOM  13531 1HG  ARG B 873       8.296   8.818 -67.763  1.00 20.000          H  
ATOM  13532 2HG  ARG B 873       6.830   7.849 -68.019  1.00 20.000          H  
ATOM  13533 1HD  ARG B 873       9.589   7.179 -69.003  1.00 20.000          H  
ATOM  13534 2HD  ARG B 873       8.698   6.426 -67.662  1.00 20.000          H  
ATOM  13535  HE  ARG B 873       7.019   6.228 -69.859  1.00 20.000          H  
ATOM  13536 1HH1 ARG B 873      10.214   5.079 -69.000  1.00 20.000          H  
ATOM  13537 2HH1 ARG B 873      10.110   3.695 -70.098  1.00 20.000          H  
ATOM  13538 1HH2 ARG B 873       6.913   4.406 -71.244  1.00 20.000          H  
ATOM  13539 2HH2 ARG B 873       8.260   3.294 -71.301  1.00 20.000          H  
ATOM  13540  N   GLN B 874       7.897  11.264 -72.018  1.00 20.000          N  
ATOM  13541  CA  GLN B 874       7.360  11.715 -73.309  1.00 20.000          C  
ATOM  13542  C   GLN B 874       6.231  10.793 -73.777  1.00 20.000          C  
ATOM  13543  O   GLN B 874       6.169  10.395 -74.942  1.00 20.000          O  
ATOM  13544  CB  GLN B 874       8.466  11.786 -74.371  1.00 20.000          C  
ATOM  13545  CG  GLN B 874       9.525  12.852 -74.133  1.00 20.000          C  
ATOM  13546  CD  GLN B 874       9.015  14.254 -74.428  1.00 20.000          C  
ATOM  13547  OE1 GLN B 874       8.705  14.571 -75.581  1.00 20.000          O  
ATOM  13548  NE2 GLN B 874       8.915  15.090 -73.406  1.00 20.000          N  
ATOM  13549  H   GLN B 874       8.007  11.918 -71.253  1.00 20.000          H  
ATOM  13550  HA  GLN B 874       6.941  12.713 -73.177  1.00 20.000          H  
ATOM  13551 1HB  GLN B 874       8.976  10.834 -74.427  1.00 20.000          H  
ATOM  13552 2HB  GLN B 874       8.021  11.973 -75.346  1.00 20.000          H  
ATOM  13553 1HG  GLN B 874       9.853  12.808 -73.095  1.00 20.000          H  
ATOM  13554 2HG  GLN B 874      10.358  12.657 -74.784  1.00 20.000          H  
ATOM  13555 1HE2 GLN B 874       8.575  16.028 -73.555  1.00 20.000          H  
ATOM  13556 2HE2 GLN B 874       9.176  14.794 -72.488  1.00 20.000          H  
ATOM  13557  N   ASP B 875       5.338  10.467 -72.844  1.00 20.000          N  
ATOM  13558  CA  ASP B 875       4.190   9.603 -73.073  1.00 20.000          C  
ATOM  13559  C   ASP B 875       3.085   9.931 -72.084  1.00 20.000          C  
ATOM  13560  O   ASP B 875       3.083   9.478 -70.931  1.00 20.000          O  
ATOM  13561  CB  ASP B 875       4.564   8.123 -72.974  1.00 20.000          C  
ATOM  13562  CG  ASP B 875       3.365   7.204 -73.298  1.00 20.000          C  
ATOM  13563  OD1 ASP B 875       2.233   7.715 -73.354  1.00 20.000          O  
ATOM  13564  OD2 ASP B 875       3.564   6.017 -73.459  1.00 20.000          O  
ATOM  13565  H   ASP B 875       5.460  10.861 -71.925  1.00 20.000          H  
ATOM  13566  HA  ASP B 875       3.811   9.792 -74.079  1.00 20.000          H  
ATOM  13567 1HB  ASP B 875       5.386   7.909 -73.668  1.00 20.000          H  
ATOM  13568 2HB  ASP B 875       4.923   7.904 -71.970  1.00 20.000          H  
ATOM  13569  N   HIS B 876       2.109  10.689 -72.552  1.00 20.000          N  
ATOM  13570  CA  HIS B 876       1.038  11.204 -71.728  1.00 20.000          C  
ATOM  13571  C   HIS B 876       0.004  10.163 -71.337  1.00 20.000          C  
ATOM  13572  O   HIS B 876      -0.942  10.466 -70.606  1.00 20.000          O  
ATOM  13573  CB  HIS B 876       0.377  12.359 -72.463  1.00 20.000          C  
ATOM  13574  CG  HIS B 876      -0.174  11.930 -73.767  1.00 20.000          C  
ATOM  13575  ND1 HIS B 876       0.641  11.583 -74.834  1.00 20.000          N  
ATOM  13576  CD2 HIS B 876      -1.447  11.787 -74.202  1.00 20.000          C  
ATOM  13577  CE1 HIS B 876      -0.116  11.242 -75.866  1.00 20.000          C  
ATOM  13578  NE2 HIS B 876      -1.384  11.360 -75.511  1.00 20.000          N  
ATOM  13579  H   HIS B 876       2.110  10.970 -73.534  1.00 20.000          H  
ATOM  13580  HA  HIS B 876       1.469  11.592 -70.812  1.00 20.000          H  
ATOM  13581 1HB  HIS B 876      -0.432  12.767 -71.857  1.00 20.000          H  
ATOM  13582 2HB  HIS B 876       1.103  13.153 -72.629  1.00 20.000          H  
ATOM  13583  HD2 HIS B 876      -2.352  11.974 -73.623  1.00 20.000          H  
ATOM  13584  HE1 HIS B 876       0.245  10.922 -76.843  1.00 20.000          H  
ATOM  13585  HE2 HIS B 876      -2.185  11.167 -76.101  1.00 20.000          H  
ATOM  13586  N   THR B 877       0.154   8.934 -71.831  1.00 20.000          N  
ATOM  13587  CA  THR B 877      -0.788   7.878 -71.505  1.00 20.000          C  
ATOM  13588  C   THR B 877      -0.163   6.868 -70.553  1.00 20.000          C  
ATOM  13589  O   THR B 877      -0.814   5.907 -70.163  1.00 20.000          O  
ATOM  13590  CB  THR B 877      -1.271   7.122 -72.758  1.00 20.000          C  
ATOM  13591  OG1 THR B 877      -0.170   6.421 -73.384  1.00 20.000          O  
ATOM  13592  CG2 THR B 877      -1.878   8.086 -73.743  1.00 20.000          C  
ATOM  13593  H   THR B 877       0.955   8.717 -72.442  1.00 20.000          H  
ATOM  13594  HA  THR B 877      -1.654   8.318 -71.014  1.00 20.000          H  
ATOM  13595  HB  THR B 877      -2.032   6.395 -72.464  1.00 20.000          H  
ATOM  13596  HG1 THR B 877       0.611   7.009 -73.508  1.00 20.000          H  
ATOM  13597 1HG2 THR B 877      -2.228   7.541 -74.615  1.00 20.000          H  
ATOM  13598 2HG2 THR B 877      -2.713   8.603 -73.273  1.00 20.000          H  
ATOM  13599 3HG2 THR B 877      -1.126   8.806 -74.044  1.00 20.000          H  
ATOM  13600  N   TYR B 878       1.086   7.080 -70.149  1.00 20.000          N  
ATOM  13601  CA  TYR B 878       1.826   6.103 -69.349  1.00 20.000          C  
ATOM  13602  C   TYR B 878       1.077   5.606 -68.101  1.00 20.000          C  
ATOM  13603  O   TYR B 878       0.914   4.394 -67.910  1.00 20.000          O  
ATOM  13604  CB  TYR B 878       3.189   6.716 -69.038  1.00 20.000          C  
ATOM  13605  CG  TYR B 878       4.153   5.957 -68.161  1.00 20.000          C  
ATOM  13606  CD1 TYR B 878       4.875   4.879 -68.650  1.00 20.000          C  
ATOM  13607  CD2 TYR B 878       4.380   6.395 -66.892  1.00 20.000          C  
ATOM  13608  CE1 TYR B 878       5.809   4.259 -67.834  1.00 20.000          C  
ATOM  13609  CE2 TYR B 878       5.301   5.779 -66.106  1.00 20.000          C  
ATOM  13610  CZ  TYR B 878       6.002   4.733 -66.555  1.00 20.000          C  
ATOM  13611  OH  TYR B 878       6.908   4.179 -65.715  1.00 20.000          O  
ATOM  13612  H   TYR B 878       1.571   7.932 -70.454  1.00 20.000          H  
ATOM  13613  HA  TYR B 878       2.003   5.242 -69.975  1.00 20.000          H  
ATOM  13614 1HB  TYR B 878       3.696   6.905 -69.986  1.00 20.000          H  
ATOM  13615 2HB  TYR B 878       3.030   7.679 -68.592  1.00 20.000          H  
ATOM  13616  HD1 TYR B 878       4.716   4.527 -69.669  1.00 20.000          H  
ATOM  13617  HD2 TYR B 878       3.838   7.246 -66.513  1.00 20.000          H  
ATOM  13618  HE1 TYR B 878       6.389   3.413 -68.198  1.00 20.000          H  
ATOM  13619  HE2 TYR B 878       5.493   6.134 -65.105  1.00 20.000          H  
ATOM  13620  HH  TYR B 878       7.270   3.351 -66.080  1.00 20.000          H  
ATOM  13621  N   TYR B 879       0.532   6.522 -67.293  1.00 20.000          N  
ATOM  13622  CA  TYR B 879      -0.164   6.118 -66.065  1.00 20.000          C  
ATOM  13623  C   TYR B 879      -1.676   6.085 -66.260  1.00 20.000          C  
ATOM  13624  O   TYR B 879      -2.423   6.059 -65.272  1.00 20.000          O  
ATOM  13625  CB  TYR B 879       0.063   7.090 -64.893  1.00 20.000          C  
ATOM  13626  CG  TYR B 879       1.460   7.293 -64.388  1.00 20.000          C  
ATOM  13627  CD1 TYR B 879       2.046   8.518 -64.581  1.00 20.000          C  
ATOM  13628  CD2 TYR B 879       2.144   6.294 -63.733  1.00 20.000          C  
ATOM  13629  CE1 TYR B 879       3.305   8.768 -64.136  1.00 20.000          C  
ATOM  13630  CE2 TYR B 879       3.426   6.538 -63.291  1.00 20.000          C  
ATOM  13631  CZ  TYR B 879       4.000   7.788 -63.504  1.00 20.000          C  
ATOM  13632  OH  TYR B 879       5.272   8.055 -63.090  1.00 20.000          O  
ATOM  13633  H   TYR B 879       0.632   7.501 -67.519  1.00 20.000          H  
ATOM  13634  HA  TYR B 879       0.162   5.117 -65.785  1.00 20.000          H  
ATOM  13635 1HB  TYR B 879      -0.328   8.068 -65.181  1.00 20.000          H  
ATOM  13636 2HB  TYR B 879      -0.534   6.754 -64.047  1.00 20.000          H  
ATOM  13637  HD1 TYR B 879       1.496   9.308 -65.091  1.00 20.000          H  
ATOM  13638  HD2 TYR B 879       1.678   5.326 -63.569  1.00 20.000          H  
ATOM  13639  HE1 TYR B 879       3.757   9.749 -64.291  1.00 20.000          H  
ATOM  13640  HE2 TYR B 879       3.987   5.756 -62.778  1.00 20.000          H  
ATOM  13641  HH  TYR B 879       5.478   8.979 -63.292  1.00 20.000          H  
ATOM  13642  N   GLN B 880      -2.153   6.154 -67.502  1.00 20.000          N  
ATOM  13643  CA  GLN B 880      -3.590   6.185 -67.696  1.00 20.000          C  
ATOM  13644  C   GLN B 880      -4.210   4.942 -67.075  1.00 20.000          C  
ATOM  13645  O   GLN B 880      -3.821   3.805 -67.368  1.00 20.000          O  
ATOM  13646  CB  GLN B 880      -3.926   6.334 -69.181  1.00 20.000          C  
ATOM  13647  CG  GLN B 880      -5.406   6.497 -69.530  1.00 20.000          C  
ATOM  13648  CD  GLN B 880      -5.575   6.732 -71.018  1.00 20.000          C  
ATOM  13649  OE1 GLN B 880      -4.797   6.189 -71.802  1.00 20.000          O  
ATOM  13650  NE2 GLN B 880      -6.559   7.529 -71.404  1.00 20.000          N  
ATOM  13651  H   GLN B 880      -1.532   6.146 -68.317  1.00 20.000          H  
ATOM  13652  HA  GLN B 880      -3.990   7.055 -67.177  1.00 20.000          H  
ATOM  13653 1HB  GLN B 880      -3.406   7.204 -69.573  1.00 20.000          H  
ATOM  13654 2HB  GLN B 880      -3.549   5.492 -69.711  1.00 20.000          H  
ATOM  13655 1HG  GLN B 880      -5.945   5.588 -69.264  1.00 20.000          H  
ATOM  13656 2HG  GLN B 880      -5.813   7.353 -68.995  1.00 20.000          H  
ATOM  13657 1HE2 GLN B 880      -6.701   7.715 -72.379  1.00 20.000          H  
ATOM  13658 2HE2 GLN B 880      -7.166   7.946 -70.728  1.00 20.000          H  
ATOM  13659  N   GLY B 881      -5.241   5.171 -66.258  1.00 20.000          N  
ATOM  13660  CA  GLY B 881      -5.941   4.107 -65.547  1.00 20.000          C  
ATOM  13661  C   GLY B 881      -5.581   4.016 -64.052  1.00 20.000          C  
ATOM  13662  O   GLY B 881      -6.267   3.316 -63.304  1.00 20.000          O  
ATOM  13663  H   GLY B 881      -5.519   6.129 -66.090  1.00 20.000          H  
ATOM  13664 1HA  GLY B 881      -7.014   4.263 -65.646  1.00 20.000          H  
ATOM  13665 2HA  GLY B 881      -5.719   3.155 -66.026  1.00 20.000          H  
ATOM  13666  N   LEU B 882      -4.544   4.743 -63.603  1.00 20.000          N  
ATOM  13667  CA  LEU B 882      -4.161   4.702 -62.183  1.00 20.000          C  
ATOM  13668  C   LEU B 882      -5.078   5.576 -61.319  1.00 20.000          C  
ATOM  13669  O   LEU B 882      -5.667   5.095 -60.348  1.00 20.000          O  
ATOM  13670  CB  LEU B 882      -2.688   5.143 -62.043  1.00 20.000          C  
ATOM  13671  CG  LEU B 882      -2.001   5.135 -60.647  1.00 20.000          C  
ATOM  13672  CD1 LEU B 882      -2.061   3.742 -60.000  1.00 20.000          C  
ATOM  13673  CD2 LEU B 882      -0.520   5.482 -60.877  1.00 20.000          C  
ATOM  13674  H   LEU B 882      -3.982   5.284 -64.267  1.00 20.000          H  
ATOM  13675  HA  LEU B 882      -4.249   3.683 -61.842  1.00 20.000          H  
ATOM  13676 1HB  LEU B 882      -2.101   4.584 -62.690  1.00 20.000          H  
ATOM  13677 2HB  LEU B 882      -2.631   6.173 -62.397  1.00 20.000          H  
ATOM  13678  HG  LEU B 882      -2.474   5.859 -59.981  1.00 20.000          H  
ATOM  13679 1HD1 LEU B 882      -1.537   3.767 -59.045  1.00 20.000          H  
ATOM  13680 2HD1 LEU B 882      -3.097   3.463 -59.829  1.00 20.000          H  
ATOM  13681 3HD1 LEU B 882      -1.585   3.009 -60.650  1.00 20.000          H  
ATOM  13682 1HD2 LEU B 882       0.010   5.467 -59.936  1.00 20.000          H  
ATOM  13683 2HD2 LEU B 882      -0.070   4.740 -61.542  1.00 20.000          H  
ATOM  13684 3HD2 LEU B 882      -0.436   6.464 -61.328  1.00 20.000          H  
ATOM  13685  N   PHE B 883      -5.198   6.856 -61.670  1.00 20.000          N  
ATOM  13686  CA  PHE B 883      -6.054   7.804 -60.963  1.00 20.000          C  
ATOM  13687  C   PHE B 883      -6.286   9.013 -61.884  1.00 20.000          C  
ATOM  13688  O   PHE B 883      -5.336   9.505 -62.495  1.00 20.000          O  
ATOM  13689  CB  PHE B 883      -5.420   8.258 -59.630  1.00 20.000          C  
ATOM  13690  CG  PHE B 883      -6.387   8.989 -58.710  1.00 20.000          C  
ATOM  13691  CD1 PHE B 883      -7.028   8.333 -57.664  1.00 20.000          C  
ATOM  13692  CD2 PHE B 883      -6.688  10.311 -58.920  1.00 20.000          C  
ATOM  13693  CE1 PHE B 883      -7.918   9.014 -56.860  1.00 20.000          C  
ATOM  13694  CE2 PHE B 883      -7.591  10.973 -58.136  1.00 20.000          C  
ATOM  13695  CZ  PHE B 883      -8.202  10.325 -57.097  1.00 20.000          C  
ATOM  13696  H   PHE B 883      -4.688   7.187 -62.472  1.00 20.000          H  
ATOM  13697  HA  PHE B 883      -7.022   7.336 -60.762  1.00 20.000          H  
ATOM  13698 1HB  PHE B 883      -5.039   7.389 -59.098  1.00 20.000          H  
ATOM  13699 2HB  PHE B 883      -4.588   8.902 -59.816  1.00 20.000          H  
ATOM  13700  HD1 PHE B 883      -6.814   7.280 -57.477  1.00 20.000          H  
ATOM  13701  HD2 PHE B 883      -6.206  10.827 -59.726  1.00 20.000          H  
ATOM  13702  HE1 PHE B 883      -8.396   8.517 -56.039  1.00 20.000          H  
ATOM  13703  HE2 PHE B 883      -7.805  12.019 -58.340  1.00 20.000          H  
ATOM  13704  HZ  PHE B 883      -8.910  10.846 -56.460  1.00 20.000          H  
ATOM  13705  N   SER B 884      -7.513   9.526 -61.946  1.00 20.000          N  
ATOM  13706  CA  SER B 884      -7.811  10.737 -62.725  1.00 20.000          C  
ATOM  13707  C   SER B 884      -8.710  11.706 -61.939  1.00 20.000          C  
ATOM  13708  O   SER B 884      -9.365  11.309 -60.969  1.00 20.000          O  
ATOM  13709  CB  SER B 884      -8.505  10.343 -64.006  1.00 20.000          C  
ATOM  13710  OG  SER B 884      -9.770   9.796 -63.729  1.00 20.000          O  
ATOM  13711  H   SER B 884      -8.285   9.012 -61.508  1.00 20.000          H  
ATOM  13712  HA  SER B 884      -6.878  11.242 -62.970  1.00 20.000          H  
ATOM  13713 1HB  SER B 884      -8.615  11.219 -64.644  1.00 20.000          H  
ATOM  13714 2HB  SER B 884      -7.898   9.619 -64.543  1.00 20.000          H  
ATOM  13715  HG  SER B 884      -9.607   8.928 -63.277  1.00 20.000          H  
ATOM  13716  N   THR B 885      -8.839  12.958 -62.410  1.00 20.000          N  
ATOM  13717  CA  THR B 885      -9.723  13.935 -61.758  1.00 20.000          C  
ATOM  13718  C   THR B 885     -11.131  13.357 -61.635  1.00 20.000          C  
ATOM  13719  O   THR B 885     -11.804  13.546 -60.620  1.00 20.000          O  
ATOM  13720  CB  THR B 885      -9.772  15.279 -62.518  1.00 20.000          C  
ATOM  13721  OG1 THR B 885      -8.455  15.842 -62.584  1.00 20.000          O  
ATOM  13722  CG2 THR B 885     -10.684  16.260 -61.758  1.00 20.000          C  
ATOM  13723  H   THR B 885      -8.274  13.270 -63.214  1.00 20.000          H  
ATOM  13724  HA  THR B 885      -9.343  14.130 -60.754  1.00 20.000          H  
ATOM  13725  HB  THR B 885     -10.149  15.126 -63.528  1.00 20.000          H  
ATOM  13726  HG1 THR B 885      -7.919  15.334 -63.234  1.00 20.000          H  
ATOM  13727 1HG2 THR B 885     -10.704  17.211 -62.284  1.00 20.000          H  
ATOM  13728 2HG2 THR B 885     -11.703  15.871 -61.692  1.00 20.000          H  
ATOM  13729 3HG2 THR B 885     -10.296  16.411 -60.755  1.00 20.000          H  
ATOM  13730  N   ALA B 886     -11.564  12.653 -62.682  1.00 20.000          N  
ATOM  13731  CA  ALA B 886     -12.871  12.024 -62.751  1.00 20.000          C  
ATOM  13732  C   ALA B 886     -13.093  11.025 -61.613  1.00 20.000          C  
ATOM  13733  O   ALA B 886     -14.241  10.839 -61.191  1.00 20.000          O  
ATOM  13734  CB  ALA B 886     -13.031  11.308 -64.076  1.00 20.000          C  
ATOM  13735  H   ALA B 886     -10.943  12.565 -63.477  1.00 20.000          H  
ATOM  13736  HA  ALA B 886     -13.624  12.808 -62.667  1.00 20.000          H  
ATOM  13737 1HB  ALA B 886     -14.023  10.863 -64.132  1.00 20.000          H  
ATOM  13738 2HB  ALA B 886     -12.904  12.017 -64.891  1.00 20.000          H  
ATOM  13739 3HB  ALA B 886     -12.278  10.524 -64.153  1.00 20.000          H  
ATOM  13740  N   ASP B 887     -12.020  10.386 -61.116  1.00 20.000          N  
ATOM  13741  CA  ASP B 887     -12.139   9.405 -60.060  1.00 20.000          C  
ATOM  13742  C   ASP B 887     -12.244  10.156 -58.765  1.00 20.000          C  
ATOM  13743  O   ASP B 887     -12.988   9.749 -57.881  1.00 20.000          O  
ATOM  13744  CB  ASP B 887     -10.907   8.503 -59.995  1.00 20.000          C  
ATOM  13745  CG  ASP B 887     -10.743   7.615 -61.193  1.00 20.000          C  
ATOM  13746  OD1 ASP B 887     -11.592   6.783 -61.437  1.00 20.000          O  
ATOM  13747  OD2 ASP B 887      -9.743   7.779 -61.889  1.00 20.000          O  
ATOM  13748  H   ASP B 887     -11.082  10.575 -61.465  1.00 20.000          H  
ATOM  13749  HA  ASP B 887     -13.034   8.805 -60.214  1.00 20.000          H  
ATOM  13750 1HB  ASP B 887     -10.014   9.120 -59.879  1.00 20.000          H  
ATOM  13751 2HB  ASP B 887     -10.969   7.879 -59.120  1.00 20.000          H  
ATOM  13752  N   LEU B 888     -11.544  11.285 -58.653  1.00 20.000          N  
ATOM  13753  CA  LEU B 888     -11.656  12.044 -57.417  1.00 20.000          C  
ATOM  13754  C   LEU B 888     -13.096  12.533 -57.288  1.00 20.000          C  
ATOM  13755  O   LEU B 888     -13.690  12.424 -56.213  1.00 20.000          O  
ATOM  13756  CB  LEU B 888     -10.689  13.247 -57.369  1.00 20.000          C  
ATOM  13757  CG  LEU B 888     -10.708  14.142 -56.052  1.00 20.000          C  
ATOM  13758  CD1 LEU B 888     -10.335  13.299 -54.806  1.00 20.000          C  
ATOM  13759  CD2 LEU B 888      -9.714  15.308 -56.229  1.00 20.000          C  
ATOM  13760  H   LEU B 888     -10.904  11.550 -59.413  1.00 20.000          H  
ATOM  13761  HA  LEU B 888     -11.439  11.375 -56.589  1.00 20.000          H  
ATOM  13762 1HB  LEU B 888      -9.692  12.894 -57.511  1.00 20.000          H  
ATOM  13763 2HB  LEU B 888     -10.931  13.903 -58.208  1.00 20.000          H  
ATOM  13764  HG  LEU B 888     -11.714  14.544 -55.900  1.00 20.000          H  
ATOM  13765 1HD1 LEU B 888     -10.356  13.936 -53.919  1.00 20.000          H  
ATOM  13766 2HD1 LEU B 888     -11.049  12.487 -54.669  1.00 20.000          H  
ATOM  13767 3HD1 LEU B 888      -9.334  12.889 -54.931  1.00 20.000          H  
ATOM  13768 1HD2 LEU B 888      -9.728  15.945 -55.340  1.00 20.000          H  
ATOM  13769 2HD2 LEU B 888      -8.702  14.924 -56.380  1.00 20.000          H  
ATOM  13770 3HD2 LEU B 888     -10.017  15.891 -57.094  1.00 20.000          H  
ATOM  13771  N   ASP B 889     -13.673  13.051 -58.389  1.00 20.000          N  
ATOM  13772  CA  ASP B 889     -15.052  13.525 -58.338  1.00 20.000          C  
ATOM  13773  C   ASP B 889     -16.022  12.386 -58.029  1.00 20.000          C  
ATOM  13774  O   ASP B 889     -16.941  12.560 -57.221  1.00 20.000          O  
ATOM  13775  CB  ASP B 889     -15.492  14.133 -59.667  1.00 20.000          C  
ATOM  13776  CG  ASP B 889     -14.890  15.486 -60.052  1.00 20.000          C  
ATOM  13777  OD1 ASP B 889     -14.282  16.168 -59.244  1.00 20.000          O  
ATOM  13778  OD2 ASP B 889     -15.117  15.848 -61.177  1.00 20.000          O  
ATOM  13779  H   ASP B 889     -13.118  13.149 -59.247  1.00 20.000          H  
ATOM  13780  HA  ASP B 889     -15.132  14.276 -57.552  1.00 20.000          H  
ATOM  13781 1HB  ASP B 889     -15.254  13.425 -60.465  1.00 20.000          H  
ATOM  13782 2HB  ASP B 889     -16.566  14.242 -59.654  1.00 20.000          H  
ATOM  13783  N   SER B 890     -15.806  11.210 -58.639  1.00 20.000          N  
ATOM  13784  CA  SER B 890     -16.667  10.060 -58.405  1.00 20.000          C  
ATOM  13785  C   SER B 890     -16.626   9.663 -56.941  1.00 20.000          C  
ATOM  13786  O   SER B 890     -17.670   9.400 -56.332  1.00 20.000          O  
ATOM  13787  CB  SER B 890     -16.238   8.897 -59.272  1.00 20.000          C  
ATOM  13788  OG  SER B 890     -17.070   7.789 -59.079  1.00 20.000          O  
ATOM  13789  H   SER B 890     -15.059  11.115 -59.334  1.00 20.000          H  
ATOM  13790  HA  SER B 890     -17.688  10.331 -58.653  1.00 20.000          H  
ATOM  13791 1HB  SER B 890     -16.255   9.198 -60.318  1.00 20.000          H  
ATOM  13792 2HB  SER B 890     -15.213   8.629 -59.029  1.00 20.000          H  
ATOM  13793  HG  SER B 890     -16.716   7.099 -59.646  1.00 20.000          H  
ATOM  13794  N   MET B 891     -15.418   9.612 -56.370  1.00 20.000          N  
ATOM  13795  CA  MET B 891     -15.245   9.281 -54.970  1.00 20.000          C  
ATOM  13796  C   MET B 891     -15.951  10.270 -54.082  1.00 20.000          C  
ATOM  13797  O   MET B 891     -16.679   9.881 -53.181  1.00 20.000          O  
ATOM  13798  CB  MET B 891     -13.771   9.281 -54.612  1.00 20.000          C  
ATOM  13799  CG  MET B 891     -13.009   8.175 -55.207  1.00 20.000          C  
ATOM  13800  SD  MET B 891     -11.276   8.326 -54.916  1.00 20.000          S  
ATOM  13801  CE  MET B 891     -10.780   6.977 -55.942  1.00 20.000          C  
ATOM  13802  H   MET B 891     -14.590   9.801 -56.939  1.00 20.000          H  
ATOM  13803  HA  MET B 891     -15.668   8.294 -54.790  1.00 20.000          H  
ATOM  13804 1HB  MET B 891     -13.318  10.214 -54.942  1.00 20.000          H  
ATOM  13805 2HB  MET B 891     -13.661   9.225 -53.527  1.00 20.000          H  
ATOM  13806 1HG  MET B 891     -13.353   7.252 -54.751  1.00 20.000          H  
ATOM  13807 2HG  MET B 891     -13.191   8.089 -56.259  1.00 20.000          H  
ATOM  13808 1HE  MET B 891      -9.723   6.858 -55.883  1.00 20.000          H  
ATOM  13809 2HE  MET B 891     -11.260   6.064 -55.608  1.00 20.000          H  
ATOM  13810 3HE  MET B 891     -11.077   7.174 -56.963  1.00 20.000          H  
ATOM  13811  N   LEU B 892     -15.808  11.566 -54.342  1.00 20.000          N  
ATOM  13812  CA  LEU B 892     -16.466  12.511 -53.455  1.00 20.000          C  
ATOM  13813  C   LEU B 892     -17.994  12.332 -53.516  1.00 20.000          C  
ATOM  13814  O   LEU B 892     -18.671  12.400 -52.477  1.00 20.000          O  
ATOM  13815  CB  LEU B 892     -16.051  13.941 -53.837  1.00 20.000          C  
ATOM  13816  CG  LEU B 892     -14.532  14.308 -53.610  1.00 20.000          C  
ATOM  13817  CD1 LEU B 892     -14.276  15.670 -54.205  1.00 20.000          C  
ATOM  13818  CD2 LEU B 892     -14.176  14.293 -52.141  1.00 20.000          C  
ATOM  13819  H   LEU B 892     -15.197  11.887 -55.101  1.00 20.000          H  
ATOM  13820  HA  LEU B 892     -16.160  12.300 -52.435  1.00 20.000          H  
ATOM  13821 1HB  LEU B 892     -16.269  14.087 -54.896  1.00 20.000          H  
ATOM  13822 2HB  LEU B 892     -16.650  14.644 -53.253  1.00 20.000          H  
ATOM  13823  HG  LEU B 892     -13.906  13.590 -54.119  1.00 20.000          H  
ATOM  13824 1HD1 LEU B 892     -13.228  15.939 -54.074  1.00 20.000          H  
ATOM  13825 2HD1 LEU B 892     -14.517  15.659 -55.270  1.00 20.000          H  
ATOM  13826 3HD1 LEU B 892     -14.907  16.380 -53.697  1.00 20.000          H  
ATOM  13827 1HD2 LEU B 892     -13.128  14.545 -52.030  1.00 20.000          H  
ATOM  13828 2HD2 LEU B 892     -14.785  15.016 -51.614  1.00 20.000          H  
ATOM  13829 3HD2 LEU B 892     -14.344  13.314 -51.729  1.00 20.000          H  
ATOM  13830  N   ARG B 893     -18.534  12.073 -54.729  1.00 20.000          N  
ATOM  13831  CA  ARG B 893     -19.970  11.843 -54.906  1.00 20.000          C  
ATOM  13832  C   ARG B 893     -20.498  10.575 -54.231  1.00 20.000          C  
ATOM  13833  O   ARG B 893     -21.566  10.603 -53.612  1.00 20.000          O  
ATOM  13834  CB  ARG B 893     -20.353  11.713 -56.386  1.00 20.000          C  
ATOM  13835  CG  ARG B 893     -20.371  12.982 -57.242  1.00 20.000          C  
ATOM  13836  CD  ARG B 893     -21.055  12.734 -58.561  1.00 20.000          C  
ATOM  13837  NE  ARG B 893     -20.309  11.814 -59.438  1.00 20.000          N  
ATOM  13838  CZ  ARG B 893     -19.378  12.177 -60.358  1.00 20.000          C  
ATOM  13839  NH1 ARG B 893     -19.077  13.446 -60.553  1.00 20.000          N  
ATOM  13840  NH2 ARG B 893     -18.777  11.243 -61.074  1.00 20.000          N  
ATOM  13841  H   ARG B 893     -17.923  12.072 -55.553  1.00 20.000          H  
ATOM  13842  HA  ARG B 893     -20.498  12.695 -54.484  1.00 20.000          H  
ATOM  13843 1HB  ARG B 893     -19.653  11.030 -56.862  1.00 20.000          H  
ATOM  13844 2HB  ARG B 893     -21.338  11.253 -56.454  1.00 20.000          H  
ATOM  13845 1HG  ARG B 893     -20.946  13.740 -56.737  1.00 20.000          H  
ATOM  13846 2HG  ARG B 893     -19.358  13.339 -57.418  1.00 20.000          H  
ATOM  13847 1HD  ARG B 893     -22.031  12.287 -58.365  1.00 20.000          H  
ATOM  13848 2HD  ARG B 893     -21.202  13.677 -59.080  1.00 20.000          H  
ATOM  13849  HE  ARG B 893     -20.502  10.824 -59.343  1.00 20.000          H  
ATOM  13850 1HH1 ARG B 893     -19.545  14.156 -60.018  1.00 20.000          H  
ATOM  13851 2HH1 ARG B 893     -18.397  13.712 -61.264  1.00 20.000          H  
ATOM  13852 1HH2 ARG B 893     -19.009  10.269 -60.928  1.00 20.000          H  
ATOM  13853 2HH2 ARG B 893     -18.078  11.499 -61.752  1.00 20.000          H  
ATOM  13854  N   ASN B 894     -19.765   9.464 -54.355  1.00 20.000          N  
ATOM  13855  CA  ASN B 894     -20.235   8.183 -53.834  1.00 20.000          C  
ATOM  13856  C   ASN B 894     -19.725   7.740 -52.458  1.00 20.000          C  
ATOM  13857  O   ASN B 894     -20.456   7.071 -51.724  1.00 20.000          O  
ATOM  13858  CB  ASN B 894     -19.912   7.104 -54.841  1.00 20.000          C  
ATOM  13859  CG  ASN B 894     -20.689   7.249 -56.125  1.00 20.000          C  
ATOM  13860  OD1 ASN B 894     -21.835   7.721 -56.159  1.00 20.000          O  
ATOM  13861  ND2 ASN B 894     -20.073   6.846 -57.201  1.00 20.000          N  
ATOM  13862  H   ASN B 894     -18.899   9.498 -54.903  1.00 20.000          H  
ATOM  13863  HA  ASN B 894     -21.319   8.249 -53.750  1.00 20.000          H  
ATOM  13864 1HB  ASN B 894     -18.843   7.145 -55.072  1.00 20.000          H  
ATOM  13865 2HB  ASN B 894     -20.115   6.127 -54.406  1.00 20.000          H  
ATOM  13866 1HD2 ASN B 894     -20.525   6.910 -58.090  1.00 20.000          H  
ATOM  13867 2HD2 ASN B 894     -19.146   6.472 -57.139  1.00 20.000          H  
ATOM  13868  N   GLU B 895     -18.485   8.065 -52.109  1.00 20.000          N  
ATOM  13869  CA  GLU B 895     -17.876   7.594 -50.875  1.00 20.000          C  
ATOM  13870  C   GLU B 895     -17.994   8.645 -49.784  1.00 20.000          C  
ATOM  13871  O   GLU B 895     -17.950   9.848 -50.052  1.00 20.000          O  
ATOM  13872  CB  GLU B 895     -16.394   7.274 -51.123  1.00 20.000          C  
ATOM  13873  CG  GLU B 895     -16.131   6.184 -52.159  1.00 20.000          C  
ATOM  13874  CD  GLU B 895     -16.479   4.819 -51.676  1.00 20.000          C  
ATOM  13875  OE1 GLU B 895     -16.433   4.601 -50.487  1.00 20.000          O  
ATOM  13876  OE2 GLU B 895     -16.774   3.981 -52.492  1.00 20.000          O  
ATOM  13877  H   GLU B 895     -17.911   8.655 -52.702  1.00 20.000          H  
ATOM  13878  HA  GLU B 895     -18.390   6.689 -50.547  1.00 20.000          H  
ATOM  13879 1HB  GLU B 895     -15.889   8.161 -51.480  1.00 20.000          H  
ATOM  13880 2HB  GLU B 895     -15.920   6.985 -50.186  1.00 20.000          H  
ATOM  13881 1HG  GLU B 895     -16.734   6.401 -53.041  1.00 20.000          H  
ATOM  13882 2HG  GLU B 895     -15.090   6.219 -52.465  1.00 20.000          H  
ATOM  13883  N   GLU B 896     -18.032   8.213 -48.533  1.00 20.000          N  
ATOM  13884  CA  GLU B 896     -18.124   9.165 -47.433  1.00 20.000          C  
ATOM  13885  C   GLU B 896     -16.761   9.734 -47.045  1.00 20.000          C  
ATOM  13886  O   GLU B 896     -16.269   9.528 -45.934  1.00 20.000          O  
ATOM  13887  CB  GLU B 896     -18.810   8.503 -46.236  1.00 20.000          C  
ATOM  13888  CG  GLU B 896     -20.261   8.090 -46.517  1.00 20.000          C  
ATOM  13889  CD  GLU B 896     -20.956   7.435 -45.342  1.00 20.000          C  
ATOM  13890  OE1 GLU B 896     -20.315   7.191 -44.348  1.00 20.000          O  
ATOM  13891  OE2 GLU B 896     -22.134   7.184 -45.446  1.00 20.000          O  
ATOM  13892  H   GLU B 896     -18.038   7.218 -48.349  1.00 20.000          H  
ATOM  13893  HA  GLU B 896     -18.748   9.998 -47.757  1.00 20.000          H  
ATOM  13894 1HB  GLU B 896     -18.252   7.616 -45.937  1.00 20.000          H  
ATOM  13895 2HB  GLU B 896     -18.820   9.186 -45.394  1.00 20.000          H  
ATOM  13896 1HG  GLU B 896     -20.820   8.982 -46.802  1.00 20.000          H  
ATOM  13897 2HG  GLU B 896     -20.276   7.408 -47.366  1.00 20.000          H  
ATOM  13898  N   VAL B 897     -16.199  10.509 -47.964  1.00 20.000          N  
ATOM  13899  CA  VAL B 897     -14.899  11.146 -47.807  1.00 20.000          C  
ATOM  13900  C   VAL B 897     -15.125  12.350 -46.920  1.00 20.000          C  
ATOM  13901  O   VAL B 897     -16.012  13.138 -47.220  1.00 20.000          O  
ATOM  13902  CB  VAL B 897     -14.357  11.632 -49.182  1.00 20.000          C  
ATOM  13903  CG1 VAL B 897     -13.014  12.373 -49.017  1.00 20.000          C  
ATOM  13904  CG2 VAL B 897     -14.203  10.447 -50.143  1.00 20.000          C  
ATOM  13905  H   VAL B 897     -16.738  10.616 -48.828  1.00 20.000          H  
ATOM  13906  HA  VAL B 897     -14.199  10.455 -47.334  1.00 20.000          H  
ATOM  13907  HB  VAL B 897     -15.074  12.342 -49.600  1.00 20.000          H  
ATOM  13908 1HG1 VAL B 897     -12.670  12.726 -49.985  1.00 20.000          H  
ATOM  13909 2HG1 VAL B 897     -13.123  13.228 -48.348  1.00 20.000          H  
ATOM  13910 3HG1 VAL B 897     -12.293  11.690 -48.621  1.00 20.000          H  
ATOM  13911 1HG2 VAL B 897     -13.850  10.798 -51.113  1.00 20.000          H  
ATOM  13912 2HG2 VAL B 897     -13.493   9.738 -49.736  1.00 20.000          H  
ATOM  13913 3HG2 VAL B 897     -15.165   9.965 -50.268  1.00 20.000          H  
ATOM  13914  N   GLN B 898     -14.377  12.479 -45.833  1.00 20.000          N  
ATOM  13915  CA  GLN B 898     -14.565  13.600 -44.916  1.00 20.000          C  
ATOM  13916  C   GLN B 898     -13.394  14.570 -45.027  1.00 20.000          C  
ATOM  13917  O   GLN B 898     -12.265  14.136 -45.318  1.00 20.000          O  
ATOM  13918  CB  GLN B 898     -14.622  13.094 -43.476  1.00 20.000          C  
ATOM  13919  CG  GLN B 898     -15.588  11.956 -43.202  1.00 20.000          C  
ATOM  13920  CD  GLN B 898     -17.034  12.265 -43.349  1.00 20.000          C  
ATOM  13921  OE1 GLN B 898     -17.564  13.209 -42.747  1.00 20.000          O  
ATOM  13922  NE2 GLN B 898     -17.703  11.442 -44.132  1.00 20.000          N  
ATOM  13923  H   GLN B 898     -13.675  11.781 -45.644  1.00 20.000          H  
ATOM  13924  HA  GLN B 898     -15.469  14.134 -45.163  1.00 20.000          H  
ATOM  13925 1HB  GLN B 898     -13.666  12.770 -43.180  1.00 20.000          H  
ATOM  13926 2HB  GLN B 898     -14.893  13.926 -42.821  1.00 20.000          H  
ATOM  13927 1HG  GLN B 898     -15.359  11.137 -43.885  1.00 20.000          H  
ATOM  13928 2HG  GLN B 898     -15.422  11.622 -42.177  1.00 20.000          H  
ATOM  13929 1HE2 GLN B 898     -18.687  11.543 -44.249  1.00 20.000          H  
ATOM  13930 2HE2 GLN B 898     -17.211  10.667 -44.600  1.00 20.000          H  
ATOM  13931  N   PHE B 899     -13.625  15.846 -44.707  1.00 20.000          N  
ATOM  13932  CA  PHE B 899     -12.505  16.782 -44.671  1.00 20.000          C  
ATOM  13933  C   PHE B 899     -11.620  16.490 -43.466  1.00 20.000          C  
ATOM  13934  O   PHE B 899     -12.083  16.041 -42.409  1.00 20.000          O  
ATOM  13935  CB  PHE B 899     -12.944  18.248 -44.635  1.00 20.000          C  
ATOM  13936  CG  PHE B 899     -13.378  18.862 -45.950  1.00 20.000          C  
ATOM  13937  CD1 PHE B 899     -14.704  19.105 -46.226  1.00 20.000          C  
ATOM  13938  CD2 PHE B 899     -12.425  19.234 -46.905  1.00 20.000          C  
ATOM  13939  CE1 PHE B 899     -15.075  19.701 -47.423  1.00 20.000          C  
ATOM  13940  CE2 PHE B 899     -12.802  19.823 -48.093  1.00 20.000          C  
ATOM  13941  CZ  PHE B 899     -14.135  20.051 -48.354  1.00 20.000          C  
ATOM  13942  H   PHE B 899     -14.574  16.172 -44.469  1.00 20.000          H  
ATOM  13943  HA  PHE B 899     -11.908  16.641 -45.569  1.00 20.000          H  
ATOM  13944 1HB  PHE B 899     -13.781  18.340 -43.940  1.00 20.000          H  
ATOM  13945 2HB  PHE B 899     -12.148  18.848 -44.238  1.00 20.000          H  
ATOM  13946  HD1 PHE B 899     -15.469  18.834 -45.480  1.00 20.000          H  
ATOM  13947  HD2 PHE B 899     -11.363  19.055 -46.699  1.00 20.000          H  
ATOM  13948  HE1 PHE B 899     -16.131  19.888 -47.617  1.00 20.000          H  
ATOM  13949  HE2 PHE B 899     -12.047  20.105 -48.826  1.00 20.000          H  
ATOM  13950  HZ  PHE B 899     -14.444  20.515 -49.291  1.00 20.000          H  
ATOM  13951  N   GLY B 900     -10.320  16.685 -43.640  1.00 20.000          N  
ATOM  13952  CA  GLY B 900      -9.330  16.488 -42.588  1.00 20.000          C  
ATOM  13953  C   GLY B 900      -8.912  15.021 -42.522  1.00 20.000          C  
ATOM  13954  O   GLY B 900      -7.741  14.687 -42.686  1.00 20.000          O  
ATOM  13955  H   GLY B 900     -10.007  16.999 -44.557  1.00 20.000          H  
ATOM  13956 1HA  GLY B 900      -8.460  17.112 -42.791  1.00 20.000          H  
ATOM  13957 2HA  GLY B 900      -9.744  16.801 -41.630  1.00 20.000          H  
ATOM  13958  N   GLN B 901      -9.893  14.154 -42.285  1.00 20.000          N  
ATOM  13959  CA  GLN B 901      -9.693  12.710 -42.238  1.00 20.000          C  
ATOM  13960  C   GLN B 901      -9.182  12.153 -43.565  1.00 20.000          C  
ATOM  13961  O   GLN B 901      -8.231  11.369 -43.581  1.00 20.000          O  
ATOM  13962  CB  GLN B 901     -11.005  12.024 -41.895  1.00 20.000          C  
ATOM  13963  CG  GLN B 901     -10.952  10.522 -41.778  1.00 20.000          C  
ATOM  13964  CD  GLN B 901     -12.321   9.960 -41.458  1.00 20.000          C  
ATOM  13965  OE1 GLN B 901     -13.010  10.496 -40.588  1.00 20.000          O  
ATOM  13966  NE2 GLN B 901     -12.740   8.910 -42.152  1.00 20.000          N  
ATOM  13967  H   GLN B 901     -10.816  14.566 -42.129  1.00 20.000          H  
ATOM  13968  HA  GLN B 901      -8.956  12.488 -41.468  1.00 20.000          H  
ATOM  13969 1HB  GLN B 901     -11.417  12.442 -40.978  1.00 20.000          H  
ATOM  13970 2HB  GLN B 901     -11.685  12.233 -42.685  1.00 20.000          H  
ATOM  13971 1HG  GLN B 901     -10.608  10.092 -42.709  1.00 20.000          H  
ATOM  13972 2HG  GLN B 901     -10.271  10.252 -40.974  1.00 20.000          H  
ATOM  13973 1HE2 GLN B 901     -13.642   8.517 -41.972  1.00 20.000          H  
ATOM  13974 2HE2 GLN B 901     -12.168   8.509 -42.905  1.00 20.000          H  
ATOM  13975  N   HIS B 902      -9.827  12.533 -44.682  1.00 20.000          N  
ATOM  13976  CA  HIS B 902      -9.388  12.061 -45.982  1.00 20.000          C  
ATOM  13977  C   HIS B 902      -9.098  13.197 -46.968  1.00 20.000          C  
ATOM  13978  O   HIS B 902      -8.198  13.068 -47.799  1.00 20.000          O  
ATOM  13979  CB  HIS B 902     -10.416  11.113 -46.599  1.00 20.000          C  
ATOM  13980  CG  HIS B 902     -10.638   9.852 -45.845  1.00 20.000          C  
ATOM  13981  ND1 HIS B 902      -9.648   8.904 -45.680  1.00 20.000          N  
ATOM  13982  CD2 HIS B 902     -11.739   9.361 -45.242  1.00 20.000          C  
ATOM  13983  CE1 HIS B 902     -10.133   7.884 -44.999  1.00 20.000          C  
ATOM  13984  NE2 HIS B 902     -11.403   8.135 -44.711  1.00 20.000          N  
ATOM  13985  H   HIS B 902     -10.629  13.157 -44.647  1.00 20.000          H  
ATOM  13986  HA  HIS B 902      -8.466  11.502 -45.860  1.00 20.000          H  
ATOM  13987 1HB  HIS B 902     -11.366  11.633 -46.625  1.00 20.000          H  
ATOM  13988 2HB  HIS B 902     -10.132  10.867 -47.621  1.00 20.000          H  
ATOM  13989  HD1 HIS B 902      -8.683   9.156 -45.576  1.00 20.000          H  
ATOM  13990  HD2 HIS B 902     -12.753   9.746 -45.122  1.00 20.000          H  
ATOM  13991  HE1 HIS B 902      -9.500   7.027 -44.764  1.00 20.000          H  
ATOM  13992  N   LEU B 903      -9.837  14.315 -46.903  1.00 20.000          N  
ATOM  13993  CA  LEU B 903      -9.585  15.388 -47.872  1.00 20.000          C  
ATOM  13994  C   LEU B 903      -8.978  16.627 -47.201  1.00 20.000          C  
ATOM  13995  O   LEU B 903      -9.548  17.213 -46.278  1.00 20.000          O  
ATOM  13996  CB  LEU B 903     -10.870  15.765 -48.644  1.00 20.000          C  
ATOM  13997  CG  LEU B 903     -10.733  16.921 -49.705  1.00 20.000          C  
ATOM  13998  CD1 LEU B 903      -9.807  16.497 -50.822  1.00 20.000          C  
ATOM  13999  CD2 LEU B 903     -12.080  17.247 -50.286  1.00 20.000          C  
ATOM  14000  H   LEU B 903     -10.601  14.384 -46.232  1.00 20.000          H  
ATOM  14001  HA  LEU B 903      -8.861  15.022 -48.594  1.00 20.000          H  
ATOM  14002 1HB  LEU B 903     -11.222  14.882 -49.167  1.00 20.000          H  
ATOM  14003 2HB  LEU B 903     -11.633  16.059 -47.925  1.00 20.000          H  
ATOM  14004  HG  LEU B 903     -10.319  17.812 -49.228  1.00 20.000          H  
ATOM  14005 1HD1 LEU B 903      -9.754  17.298 -51.508  1.00 20.000          H  
ATOM  14006 2HD1 LEU B 903      -8.820  16.285 -50.448  1.00 20.000          H  
ATOM  14007 3HD1 LEU B 903     -10.202  15.612 -51.321  1.00 20.000          H  
ATOM  14008 1HD2 LEU B 903     -11.991  18.050 -51.013  1.00 20.000          H  
ATOM  14009 2HD2 LEU B 903     -12.488  16.373 -50.768  1.00 20.000          H  
ATOM  14010 3HD2 LEU B 903     -12.722  17.554 -49.494  1.00 20.000          H  
ATOM  14011  N   ASP B 904      -7.793  17.008 -47.648  1.00 20.000          N  
ATOM  14012  CA  ASP B 904      -7.059  18.127 -47.077  1.00 20.000          C  
ATOM  14013  C   ASP B 904      -6.960  19.313 -48.062  1.00 20.000          C  
ATOM  14014  O   ASP B 904      -6.316  19.224 -49.112  1.00 20.000          O  
ATOM  14015  CB  ASP B 904      -5.674  17.643 -46.627  1.00 20.000          C  
ATOM  14016  CG  ASP B 904      -4.870  18.663 -45.841  1.00 20.000          C  
ATOM  14017  OD1 ASP B 904      -5.469  19.496 -45.199  1.00 20.000          O  
ATOM  14018  OD2 ASP B 904      -3.651  18.590 -45.846  1.00 20.000          O  
ATOM  14019  H   ASP B 904      -7.370  16.461 -48.393  1.00 20.000          H  
ATOM  14020  HA  ASP B 904      -7.594  18.473 -46.195  1.00 20.000          H  
ATOM  14021 1HB  ASP B 904      -5.805  16.769 -46.003  1.00 20.000          H  
ATOM  14022 2HB  ASP B 904      -5.108  17.329 -47.490  1.00 20.000          H  
ATOM  14023  N   ALA B 905      -7.697  20.374 -47.776  1.00 20.000          N  
ATOM  14024  CA  ALA B 905      -7.764  21.568 -48.610  1.00 20.000          C  
ATOM  14025  C   ALA B 905      -6.728  22.616 -48.152  1.00 20.000          C  
ATOM  14026  O   ALA B 905      -6.672  22.967 -46.967  1.00 20.000          O  
ATOM  14027  CB  ALA B 905      -9.173  22.120 -48.540  1.00 20.000          C  
ATOM  14028  H   ALA B 905      -8.224  20.354 -46.911  1.00 20.000          H  
ATOM  14029  HA  ALA B 905      -7.532  21.291 -49.636  1.00 20.000          H  
ATOM  14030 1HB  ALA B 905      -9.272  22.982 -49.151  1.00 20.000          H  
ATOM  14031 2HB  ALA B 905      -9.863  21.355 -48.880  1.00 20.000          H  
ATOM  14032 3HB  ALA B 905      -9.406  22.384 -47.519  1.00 20.000          H  
ATOM  14033  N   ALA B 906      -5.910  23.125 -49.085  1.00 20.000          N  
ATOM  14034  CA  ALA B 906      -4.893  24.130 -48.720  1.00 20.000          C  
ATOM  14035  C   ALA B 906      -4.488  25.055 -49.869  1.00 20.000          C  
ATOM  14036  O   ALA B 906      -4.587  24.703 -51.048  1.00 20.000          O  
ATOM  14037  CB  ALA B 906      -3.638  23.444 -48.211  1.00 20.000          C  
ATOM  14038  H   ALA B 906      -6.003  22.790 -50.051  1.00 20.000          H  
ATOM  14039  HA  ALA B 906      -5.312  24.748 -47.929  1.00 20.000          H  
ATOM  14040 1HB  ALA B 906      -2.908  24.202 -47.908  1.00 20.000          H  
ATOM  14041 2HB  ALA B 906      -3.885  22.812 -47.357  1.00 20.000          H  
ATOM  14042 3HB  ALA B 906      -3.218  22.839 -49.008  1.00 20.000          H  
ATOM  14043  N   ARG B 907      -3.992  26.239 -49.509  1.00 20.000          N  
ATOM  14044  CA  ARG B 907      -3.465  27.175 -50.510  1.00 20.000          C  
ATOM  14045  C   ARG B 907      -2.273  27.977 -49.995  1.00 20.000          C  
ATOM  14046  O   ARG B 907      -2.154  28.221 -48.789  1.00 20.000          O  
ATOM  14047  CB  ARG B 907      -4.563  28.103 -50.975  1.00 20.000          C  
ATOM  14048  CG  ARG B 907      -5.069  29.041 -49.973  1.00 20.000          C  
ATOM  14049  CD  ARG B 907      -6.284  29.707 -50.464  1.00 20.000          C  
ATOM  14050  NE  ARG B 907      -6.762  30.702 -49.524  1.00 20.000          N  
ATOM  14051  CZ  ARG B 907      -7.850  31.461 -49.676  1.00 20.000          C  
ATOM  14052  NH1 ARG B 907      -8.611  31.351 -50.746  1.00 20.000          N  
ATOM  14053  NH2 ARG B 907      -8.129  32.323 -48.721  1.00 20.000          N  
ATOM  14054  H   ARG B 907      -3.963  26.460 -48.507  1.00 20.000          H  
ATOM  14055  HA  ARG B 907      -3.137  26.611 -51.368  1.00 20.000          H  
ATOM  14056 1HB  ARG B 907      -4.229  28.668 -51.845  1.00 20.000          H  
ATOM  14057 2HB  ARG B 907      -5.401  27.520 -51.269  1.00 20.000          H  
ATOM  14058 1HG  ARG B 907      -5.272  28.507 -49.070  1.00 20.000          H  
ATOM  14059 2HG  ARG B 907      -4.321  29.810 -49.770  1.00 20.000          H  
ATOM  14060 1HD  ARG B 907      -6.083  30.181 -51.418  1.00 20.000          H  
ATOM  14061 2HD  ARG B 907      -7.065  28.956 -50.593  1.00 20.000          H  
ATOM  14062  HE  ARG B 907      -6.229  30.854 -48.649  1.00 20.000          H  
ATOM  14063 1HH1 ARG B 907      -8.374  30.683 -51.470  1.00 20.000          H  
ATOM  14064 2HH1 ARG B 907      -9.428  31.932 -50.844  1.00 20.000          H  
ATOM  14065 1HH2 ARG B 907      -7.485  32.364 -47.909  1.00 20.000          H  
ATOM  14066 2HH2 ARG B 907      -8.935  32.925 -48.780  1.00 20.000          H  
ATOM  14067  N   TYR B 908      -1.418  28.447 -50.906  1.00 20.000          N  
ATOM  14068  CA  TYR B 908      -0.275  29.258 -50.503  1.00 20.000          C  
ATOM  14069  C   TYR B 908      -0.332  30.682 -51.091  1.00 20.000          C  
ATOM  14070  O   TYR B 908      -0.239  30.886 -52.305  1.00 20.000          O  
ATOM  14071  CB  TYR B 908       0.995  28.510 -50.908  1.00 20.000          C  
ATOM  14072  CG  TYR B 908       2.236  29.086 -50.383  1.00 20.000          C  
ATOM  14073  CD1 TYR B 908       2.407  29.074 -49.054  1.00 20.000          C  
ATOM  14074  CD2 TYR B 908       3.214  29.590 -51.199  1.00 20.000          C  
ATOM  14075  CE1 TYR B 908       3.515  29.573 -48.503  1.00 20.000          C  
ATOM  14076  CE2 TYR B 908       4.371  30.081 -50.638  1.00 20.000          C  
ATOM  14077  CZ  TYR B 908       4.502  30.073 -49.276  1.00 20.000          C  
ATOM  14078  OH  TYR B 908       5.619  30.565 -48.656  1.00 20.000          O  
ATOM  14079  H   TYR B 908      -1.524  28.201 -51.893  1.00 20.000          H  
ATOM  14080  HA  TYR B 908      -0.294  29.362 -49.425  1.00 20.000          H  
ATOM  14081 1HB  TYR B 908       0.927  27.477 -50.568  1.00 20.000          H  
ATOM  14082 2HB  TYR B 908       1.063  28.488 -51.989  1.00 20.000          H  
ATOM  14083  HD1 TYR B 908       1.641  28.666 -48.427  1.00 20.000          H  
ATOM  14084  HD2 TYR B 908       3.079  29.597 -52.276  1.00 20.000          H  
ATOM  14085  HE1 TYR B 908       3.630  29.568 -47.420  1.00 20.000          H  
ATOM  14086  HE2 TYR B 908       5.163  30.483 -51.270  1.00 20.000          H  
ATOM  14087  HH  TYR B 908       5.365  30.863 -47.735  1.00 20.000          H  
ATOM  14088  N   ILE B 909      -0.526  31.677 -50.218  1.00 20.000          N  
ATOM  14089  CA  ILE B 909      -0.697  33.066 -50.653  1.00 20.000          C  
ATOM  14090  C   ILE B 909       0.269  34.054 -50.024  1.00 20.000          C  
ATOM  14091  O   ILE B 909       0.296  34.243 -48.808  1.00 20.000          O  
ATOM  14092  CB  ILE B 909      -2.138  33.559 -50.376  1.00 20.000          C  
ATOM  14093  CG1 ILE B 909      -3.147  32.686 -51.164  1.00 20.000          C  
ATOM  14094  CG2 ILE B 909      -2.276  35.069 -50.722  1.00 20.000          C  
ATOM  14095  CD1 ILE B 909      -4.590  32.942 -50.818  1.00 20.000          C  
ATOM  14096  H   ILE B 909      -0.530  31.440 -49.222  1.00 20.000          H  
ATOM  14097  HA  ILE B 909      -0.539  33.100 -51.729  1.00 20.000          H  
ATOM  14098  HB  ILE B 909      -2.361  33.418 -49.315  1.00 20.000          H  
ATOM  14099 1HG1 ILE B 909      -3.004  32.860 -52.228  1.00 20.000          H  
ATOM  14100 2HG1 ILE B 909      -2.948  31.640 -50.956  1.00 20.000          H  
ATOM  14101 1HG2 ILE B 909      -3.275  35.416 -50.506  1.00 20.000          H  
ATOM  14102 2HG2 ILE B 909      -1.589  35.652 -50.127  1.00 20.000          H  
ATOM  14103 3HG2 ILE B 909      -2.061  35.226 -51.780  1.00 20.000          H  
ATOM  14104 1HD1 ILE B 909      -5.211  32.292 -51.412  1.00 20.000          H  
ATOM  14105 2HD1 ILE B 909      -4.751  32.739 -49.754  1.00 20.000          H  
ATOM  14106 3HD1 ILE B 909      -4.864  33.964 -51.031  1.00 20.000          H  
ATOM  14107  N   ASN B 910       1.017  34.746 -50.877  1.00 20.000          N  
ATOM  14108  CA  ASN B 910       1.957  35.787 -50.461  1.00 20.000          C  
ATOM  14109  C   ASN B 910       2.899  35.308 -49.364  1.00 20.000          C  
ATOM  14110  O   ASN B 910       3.200  36.034 -48.417  1.00 20.000          O  
ATOM  14111  CB  ASN B 910       1.213  37.038 -50.032  1.00 20.000          C  
ATOM  14112  CG  ASN B 910       0.421  37.640 -51.161  1.00 20.000          C  
ATOM  14113  OD1 ASN B 910       0.810  37.548 -52.334  1.00 20.000          O  
ATOM  14114  ND2 ASN B 910      -0.682  38.264 -50.833  1.00 20.000          N  
ATOM  14115  H   ASN B 910       0.917  34.530 -51.861  1.00 20.000          H  
ATOM  14116  HA  ASN B 910       2.580  36.045 -51.319  1.00 20.000          H  
ATOM  14117 1HB  ASN B 910       0.542  36.807 -49.205  1.00 20.000          H  
ATOM  14118 2HB  ASN B 910       1.927  37.779 -49.674  1.00 20.000          H  
ATOM  14119 1HD2 ASN B 910      -1.248  38.689 -51.542  1.00 20.000          H  
ATOM  14120 2HD2 ASN B 910      -0.959  38.318 -49.873  1.00 20.000          H  
ATOM  14121  N   GLY B 911       3.362  34.078 -49.498  1.00 20.000          N  
ATOM  14122  CA  GLY B 911       4.286  33.486 -48.546  1.00 20.000          C  
ATOM  14123  C   GLY B 911       3.640  32.681 -47.400  1.00 20.000          C  
ATOM  14124  O   GLY B 911       4.347  31.931 -46.707  1.00 20.000          O  
ATOM  14125  H   GLY B 911       3.073  33.551 -50.310  1.00 20.000          H  
ATOM  14126 1HA  GLY B 911       4.983  32.862 -49.094  1.00 20.000          H  
ATOM  14127 2HA  GLY B 911       4.885  34.284 -48.111  1.00 20.000          H  
ATOM  14128  N   ARG B 912       2.315  32.779 -47.212  1.00 20.000          N  
ATOM  14129  CA  ARG B 912       1.640  32.063 -46.124  1.00 20.000          C  
ATOM  14130  C   ARG B 912       0.818  30.852 -46.556  1.00 20.000          C  
ATOM  14131  O   ARG B 912       0.066  30.902 -47.531  1.00 20.000          O  
ATOM  14132  CB  ARG B 912       0.719  33.029 -45.375  1.00 20.000          C  
ATOM  14133  CG  ARG B 912      -0.028  32.447 -44.154  1.00 20.000          C  
ATOM  14134  CD  ARG B 912      -0.793  33.498 -43.402  1.00 20.000          C  
ATOM  14135  NE  ARG B 912      -1.991  34.023 -44.121  1.00 20.000          N  
ATOM  14136  CZ  ARG B 912      -2.614  35.184 -43.828  1.00 20.000          C  
ATOM  14137  NH1 ARG B 912      -2.171  35.984 -42.870  1.00 20.000          N  
ATOM  14138  NH2 ARG B 912      -3.685  35.505 -44.523  1.00 20.000          N  
ATOM  14139  H   ARG B 912       1.758  33.395 -47.812  1.00 20.000          H  
ATOM  14140  HA  ARG B 912       2.403  31.719 -45.428  1.00 20.000          H  
ATOM  14141 1HB  ARG B 912       1.301  33.881 -45.030  1.00 20.000          H  
ATOM  14142 2HB  ARG B 912      -0.031  33.412 -46.070  1.00 20.000          H  
ATOM  14143 1HG  ARG B 912      -0.757  31.706 -44.490  1.00 20.000          H  
ATOM  14144 2HG  ARG B 912       0.680  31.976 -43.473  1.00 20.000          H  
ATOM  14145 1HD  ARG B 912      -1.128  33.073 -42.456  1.00 20.000          H  
ATOM  14146 2HD  ARG B 912      -0.120  34.330 -43.203  1.00 20.000          H  
ATOM  14147  HE  ARG B 912      -2.432  33.464 -44.878  1.00 20.000          H  
ATOM  14148 1HH1 ARG B 912      -1.353  35.736 -42.336  1.00 20.000          H  
ATOM  14149 2HH1 ARG B 912      -2.656  36.847 -42.668  1.00 20.000          H  
ATOM  14150 1HH2 ARG B 912      -4.015  34.849 -45.249  1.00 20.000          H  
ATOM  14151 2HH2 ARG B 912      -4.184  36.360 -44.339  1.00 20.000          H  
ATOM  14152  N   ARG B 913       0.922  29.757 -45.799  1.00 20.000          N  
ATOM  14153  CA  ARG B 913       0.072  28.602 -46.085  1.00 20.000          C  
ATOM  14154  C   ARG B 913      -1.205  28.683 -45.276  1.00 20.000          C  
ATOM  14155  O   ARG B 913      -1.173  28.943 -44.070  1.00 20.000          O  
ATOM  14156  CB  ARG B 913       0.743  27.267 -45.800  1.00 20.000          C  
ATOM  14157  CG  ARG B 913      -0.163  26.052 -46.155  1.00 20.000          C  
ATOM  14158  CD  ARG B 913       0.532  24.762 -46.063  1.00 20.000          C  
ATOM  14159  NE  ARG B 913       0.961  24.464 -44.702  1.00 20.000          N  
ATOM  14160  CZ  ARG B 913       0.259  23.840 -43.741  1.00 20.000          C  
ATOM  14161  NH1 ARG B 913      -0.970  23.396 -43.929  1.00 20.000          N  
ATOM  14162  NH2 ARG B 913       0.863  23.690 -42.588  1.00 20.000          N  
ATOM  14163  H   ARG B 913       1.576  29.738 -45.028  1.00 20.000          H  
ATOM  14164  HA  ARG B 913      -0.208  28.615 -47.136  1.00 20.000          H  
ATOM  14165 1HB  ARG B 913       1.653  27.184 -46.377  1.00 20.000          H  
ATOM  14166 2HB  ARG B 913       1.007  27.200 -44.746  1.00 20.000          H  
ATOM  14167 1HG  ARG B 913      -1.008  26.009 -45.468  1.00 20.000          H  
ATOM  14168 2HG  ARG B 913      -0.537  26.164 -47.181  1.00 20.000          H  
ATOM  14169 1HD  ARG B 913      -0.136  23.975 -46.400  1.00 20.000          H  
ATOM  14170 2HD  ARG B 913       1.415  24.778 -46.699  1.00 20.000          H  
ATOM  14171  HE  ARG B 913       1.893  24.764 -44.417  1.00 20.000          H  
ATOM  14172 1HH1 ARG B 913      -1.429  23.520 -44.817  1.00 20.000          H  
ATOM  14173 2HH1 ARG B 913      -1.464  22.935 -43.174  1.00 20.000          H  
ATOM  14174 1HH2 ARG B 913       1.816  24.064 -42.507  1.00 20.000          H  
ATOM  14175 2HH2 ARG B 913       0.405  23.233 -41.814  1.00 20.000          H  
ATOM  14176  N   GLU B 914      -2.326  28.429 -45.937  1.00 20.000          N  
ATOM  14177  CA  GLU B 914      -3.621  28.442 -45.286  1.00 20.000          C  
ATOM  14178  C   GLU B 914      -4.314  27.090 -45.424  1.00 20.000          C  
ATOM  14179  O   GLU B 914      -4.205  26.416 -46.454  1.00 20.000          O  
ATOM  14180  CB  GLU B 914      -4.489  29.545 -45.895  1.00 20.000          C  
ATOM  14181  CG  GLU B 914      -3.915  30.959 -45.731  1.00 20.000          C  
ATOM  14182  CD  GLU B 914      -4.801  32.021 -46.321  1.00 20.000          C  
ATOM  14183  OE1 GLU B 914      -5.842  31.666 -46.848  1.00 20.000          O  
ATOM  14184  OE2 GLU B 914      -4.454  33.185 -46.226  1.00 20.000          O  
ATOM  14185  H   GLU B 914      -2.266  28.252 -46.943  1.00 20.000          H  
ATOM  14186  HA  GLU B 914      -3.480  28.648 -44.226  1.00 20.000          H  
ATOM  14187 1HB  GLU B 914      -4.605  29.360 -46.957  1.00 20.000          H  
ATOM  14188 2HB  GLU B 914      -5.484  29.517 -45.447  1.00 20.000          H  
ATOM  14189 1HG  GLU B 914      -3.763  31.163 -44.671  1.00 20.000          H  
ATOM  14190 2HG  GLU B 914      -2.940  31.002 -46.223  1.00 20.000          H  
ATOM  14191  N   THR B 915      -5.063  26.712 -44.389  1.00 20.000          N  
ATOM  14192  CA  THR B 915      -5.838  25.469 -44.387  1.00 20.000          C  
ATOM  14193  C   THR B 915      -7.314  25.817 -44.491  1.00 20.000          C  
ATOM  14194  O   THR B 915      -7.812  26.678 -43.764  1.00 20.000          O  
ATOM  14195  CB  THR B 915      -5.561  24.626 -43.126  1.00 20.000          C  
ATOM  14196  OG1 THR B 915      -4.168  24.285 -43.083  1.00 20.000          O  
ATOM  14197  CG2 THR B 915      -6.376  23.333 -43.187  1.00 20.000          C  
ATOM  14198  H   THR B 915      -5.106  27.312 -43.576  1.00 20.000          H  
ATOM  14199  HA  THR B 915      -5.570  24.873 -45.262  1.00 20.000          H  
ATOM  14200  HB  THR B 915      -5.825  25.189 -42.232  1.00 20.000          H  
ATOM  14201  HG1 THR B 915      -3.656  25.083 -42.924  1.00 20.000          H  
ATOM  14202 1HG2 THR B 915      -6.164  22.732 -42.307  1.00 20.000          H  
ATOM  14203 2HG2 THR B 915      -7.434  23.553 -43.213  1.00 20.000          H  
ATOM  14204 3HG2 THR B 915      -6.099  22.770 -44.085  1.00 20.000          H  
ATOM  14205  N   LEU B 916      -7.997  25.167 -45.426  1.00 20.000          N  
ATOM  14206  CA  LEU B 916      -9.393  25.455 -45.727  1.00 20.000          C  
ATOM  14207  C   LEU B 916     -10.344  24.269 -45.577  1.00 20.000          C  
ATOM  14208  O   LEU B 916     -11.207  24.079 -46.424  1.00 20.000          O  
ATOM  14209  CB  LEU B 916      -9.504  25.981 -47.159  1.00 20.000          C  
ATOM  14210  CG  LEU B 916      -8.968  27.406 -47.437  1.00 20.000          C  
ATOM  14211  CD1 LEU B 916      -7.452  27.388 -47.715  1.00 20.000          C  
ATOM  14212  CD2 LEU B 916      -9.712  27.986 -48.635  1.00 20.000          C  
ATOM  14213  H   LEU B 916      -7.495  24.448 -45.961  1.00 20.000          H  
ATOM  14214  HA  LEU B 916      -9.728  26.235 -45.046  1.00 20.000          H  
ATOM  14215 1HB  LEU B 916      -8.999  25.286 -47.824  1.00 20.000          H  
ATOM  14216 2HB  LEU B 916     -10.546  26.001 -47.406  1.00 20.000          H  
ATOM  14217  HG  LEU B 916      -9.137  28.030 -46.558  1.00 20.000          H  
ATOM  14218 1HD1 LEU B 916      -7.148  28.406 -47.885  1.00 20.000          H  
ATOM  14219 2HD1 LEU B 916      -6.895  27.009 -46.896  1.00 20.000          H  
ATOM  14220 3HD1 LEU B 916      -7.237  26.788 -48.587  1.00 20.000          H  
ATOM  14221 1HD2 LEU B 916      -9.355  28.992 -48.829  1.00 20.000          H  
ATOM  14222 2HD2 LEU B 916      -9.538  27.366 -49.504  1.00 20.000          H  
ATOM  14223 3HD2 LEU B 916     -10.779  28.016 -48.421  1.00 20.000          H  
ATOM  14224  N   ASN B 917     -10.156  23.448 -44.549  1.00 20.000          N  
ATOM  14225  CA  ASN B 917     -10.984  22.259 -44.304  1.00 20.000          C  
ATOM  14226  C   ASN B 917     -12.213  22.486 -43.415  1.00 20.000          C  
ATOM  14227  O   ASN B 917     -12.047  22.517 -42.194  1.00 20.000          O  
ATOM  14228  CB  ASN B 917     -10.161  21.180 -43.628  1.00 20.000          C  
ATOM  14229  CG  ASN B 917      -9.134  20.639 -44.495  1.00 20.000          C  
ATOM  14230  OD1 ASN B 917      -9.400  20.426 -45.675  1.00 20.000          O  
ATOM  14231  ND2 ASN B 917      -7.972  20.390 -43.950  1.00 20.000          N  
ATOM  14232  H   ASN B 917      -9.420  23.670 -43.894  1.00 20.000          H  
ATOM  14233  HA  ASN B 917     -11.303  21.880 -45.269  1.00 20.000          H  
ATOM  14234 1HB  ASN B 917      -9.678  21.599 -42.744  1.00 20.000          H  
ATOM  14235 2HB  ASN B 917     -10.806  20.380 -43.288  1.00 20.000          H  
ATOM  14236 1HD2 ASN B 917      -7.187  20.006 -44.497  1.00 20.000          H  
ATOM  14237 2HD2 ASN B 917      -7.831  20.566 -42.979  1.00 20.000          H  
ATOM  14238  N   PRO B 918     -13.438  22.694 -43.936  1.00 20.000          N  
ATOM  14239  CA  PRO B 918     -14.605  22.904 -43.119  1.00 20.000          C  
ATOM  14240  C   PRO B 918     -14.897  21.548 -42.476  1.00 20.000          C  
ATOM  14241  O   PRO B 918     -14.502  20.538 -43.046  1.00 20.000          O  
ATOM  14242  CB  PRO B 918     -15.677  23.321 -44.127  1.00 20.000          C  
ATOM  14243  CG  PRO B 918     -15.242  22.678 -45.415  1.00 20.000          C  
ATOM  14244  CD  PRO B 918     -13.715  22.711 -45.382  1.00 20.000          C  
ATOM  14245  HA  PRO B 918     -14.385  23.702 -42.407  1.00 20.000          H  
ATOM  14246 1HB  PRO B 918     -16.665  22.962 -43.790  1.00 20.000          H  
ATOM  14247 2HB  PRO B 918     -15.735  24.418 -44.189  1.00 20.000          H  
ATOM  14248 1HG  PRO B 918     -15.643  21.662 -45.446  1.00 20.000          H  
ATOM  14249 2HG  PRO B 918     -15.660  23.213 -46.279  1.00 20.000          H  
ATOM  14250 1HD  PRO B 918     -13.335  21.836 -45.892  1.00 20.000          H  
ATOM  14251 2HD  PRO B 918     -13.386  23.640 -45.830  1.00 20.000          H  
ATOM  14252  N   PRO B 919     -15.543  21.478 -41.314  1.00 20.000          N  
ATOM  14253  CA  PRO B 919     -15.994  20.249 -40.690  1.00 20.000          C  
ATOM  14254  C   PRO B 919     -16.995  19.521 -41.576  1.00 20.000          C  
ATOM  14255  O   PRO B 919     -17.734  20.162 -42.324  1.00 20.000          O  
ATOM  14256  CB  PRO B 919     -16.680  20.750 -39.410  1.00 20.000          C  
ATOM  14257  CG  PRO B 919     -16.070  22.108 -39.145  1.00 20.000          C  
ATOM  14258  CD  PRO B 919     -15.787  22.690 -40.514  1.00 20.000          C  
ATOM  14259  HA  PRO B 919     -15.125  19.610 -40.467  1.00 20.000          H  
ATOM  14260 1HB  PRO B 919     -17.769  20.793 -39.565  1.00 20.000          H  
ATOM  14261 2HB  PRO B 919     -16.504  20.040 -38.589  1.00 20.000          H  
ATOM  14262 1HG  PRO B 919     -16.768  22.726 -38.557  1.00 20.000          H  
ATOM  14263 2HG  PRO B 919     -15.156  22.002 -38.540  1.00 20.000          H  
ATOM  14264 1HD  PRO B 919     -16.644  23.254 -40.909  1.00 20.000          H  
ATOM  14265 2HD  PRO B 919     -14.882  23.299 -40.410  1.00 20.000          H  
ATOM  14266  N   GLY B 920     -17.082  18.201 -41.426  1.00 20.000          N  
ATOM  14267  CA  GLY B 920     -18.074  17.411 -42.154  1.00 20.000          C  
ATOM  14268  C   GLY B 920     -17.594  16.786 -43.463  1.00 20.000          C  
ATOM  14269  O   GLY B 920     -16.404  16.829 -43.808  1.00 20.000          O  
ATOM  14270  H   GLY B 920     -16.437  17.726 -40.809  1.00 20.000          H  
ATOM  14271 1HA  GLY B 920     -18.435  16.617 -41.499  1.00 20.000          H  
ATOM  14272 2HA  GLY B 920     -18.937  18.043 -42.363  1.00 20.000          H  
ATOM  14273  N   ARG B 921     -18.550  16.134 -44.140  1.00 20.000          N  
ATOM  14274  CA  ARG B 921     -18.325  15.397 -45.381  1.00 20.000          C  
ATOM  14275  C   ARG B 921     -17.863  16.277 -46.525  1.00 20.000          C  
ATOM  14276  O   ARG B 921     -18.408  17.360 -46.769  1.00 20.000          O  
ATOM  14277  CB  ARG B 921     -19.574  14.633 -45.817  1.00 20.000          C  
ATOM  14278  CG  ARG B 921     -19.383  13.791 -47.100  1.00 20.000          C  
ATOM  14279  CD  ARG B 921     -20.537  12.936 -47.447  1.00 20.000          C  
ATOM  14280  NE  ARG B 921     -20.348  12.362 -48.790  1.00 20.000          N  
ATOM  14281  CZ  ARG B 921     -21.196  11.534 -49.440  1.00 20.000          C  
ATOM  14282  NH1 ARG B 921     -22.321  11.135 -48.868  1.00 20.000          N  
ATOM  14283  NH2 ARG B 921     -20.891  11.135 -50.670  1.00 20.000          N  
ATOM  14284  H   ARG B 921     -19.487  16.158 -43.761  1.00 20.000          H  
ATOM  14285  HA  ARG B 921     -17.561  14.653 -45.191  1.00 20.000          H  
ATOM  14286 1HB  ARG B 921     -19.878  13.957 -45.020  1.00 20.000          H  
ATOM  14287 2HB  ARG B 921     -20.390  15.331 -45.994  1.00 20.000          H  
ATOM  14288 1HG  ARG B 921     -19.218  14.445 -47.954  1.00 20.000          H  
ATOM  14289 2HG  ARG B 921     -18.521  13.135 -46.975  1.00 20.000          H  
ATOM  14290 1HD  ARG B 921     -20.605  12.117 -46.730  1.00 20.000          H  
ATOM  14291 2HD  ARG B 921     -21.451  13.519 -47.435  1.00 20.000          H  
ATOM  14292  HE  ARG B 921     -19.502  12.627 -49.287  1.00 20.000          H  
ATOM  14293 1HH1 ARG B 921     -22.556  11.439 -47.936  1.00 20.000          H  
ATOM  14294 2HH1 ARG B 921     -22.946  10.516 -49.368  1.00 20.000          H  
ATOM  14295 1HH2 ARG B 921     -20.015  11.462 -51.132  1.00 20.000          H  
ATOM  14296 2HH2 ARG B 921     -21.521  10.523 -51.180  1.00 20.000          H  
ATOM  14297  N   ALA B 922     -16.898  15.775 -47.283  1.00 20.000          N  
ATOM  14298  CA  ALA B 922     -16.347  16.474 -48.424  1.00 20.000          C  
ATOM  14299  C   ALA B 922     -17.255  16.363 -49.626  1.00 20.000          C  
ATOM  14300  O   ALA B 922     -16.928  15.721 -50.619  1.00 20.000          O  
ATOM  14301  CB  ALA B 922     -14.984  15.920 -48.765  1.00 20.000          C  
ATOM  14302  H   ALA B 922     -16.526  14.855 -47.060  1.00 20.000          H  
ATOM  14303  HA  ALA B 922     -16.271  17.516 -48.177  1.00 20.000          H  
ATOM  14304 1HB  ALA B 922     -14.621  16.466 -49.607  1.00 20.000          H  
ATOM  14305 2HB  ALA B 922     -14.310  16.034 -47.913  1.00 20.000          H  
ATOM  14306 3HB  ALA B 922     -15.072  14.869 -49.021  1.00 20.000          H  
ATOM  14307  N   LEU B 923     -18.405  16.992 -49.530  1.00 20.000          N  
ATOM  14308  CA  LEU B 923     -19.363  16.924 -50.603  1.00 20.000          C  
ATOM  14309  C   LEU B 923     -18.708  17.581 -51.804  1.00 20.000          C  
ATOM  14310  O   LEU B 923     -18.082  18.630 -51.629  1.00 20.000          O  
ATOM  14311  CB  LEU B 923     -20.649  17.656 -50.204  1.00 20.000          C  
ATOM  14312  CG  LEU B 923     -21.460  17.024 -49.043  1.00 20.000          C  
ATOM  14313  CD1 LEU B 923     -22.592  17.958 -48.666  1.00 20.000          C  
ATOM  14314  CD2 LEU B 923     -22.022  15.659 -49.465  1.00 20.000          C  
ATOM  14315  H   LEU B 923     -18.592  17.485 -48.652  1.00 20.000          H  
ATOM  14316  HA  LEU B 923     -19.571  15.886 -50.794  1.00 20.000          H  
ATOM  14317 1HB  LEU B 923     -20.385  18.667 -49.899  1.00 20.000          H  
ATOM  14318 2HB  LEU B 923     -21.302  17.719 -51.071  1.00 20.000          H  
ATOM  14319  HG  LEU B 923     -20.815  16.899 -48.171  1.00 20.000          H  
ATOM  14320 1HD1 LEU B 923     -23.158  17.526 -47.840  1.00 20.000          H  
ATOM  14321 2HD1 LEU B 923     -22.182  18.920 -48.357  1.00 20.000          H  
ATOM  14322 3HD1 LEU B 923     -23.253  18.102 -49.520  1.00 20.000          H  
ATOM  14323 1HD2 LEU B 923     -22.594  15.242 -48.640  1.00 20.000          H  
ATOM  14324 2HD2 LEU B 923     -22.676  15.784 -50.328  1.00 20.000          H  
ATOM  14325 3HD2 LEU B 923     -21.226  14.976 -49.719  1.00 20.000          H  
ATOM  14326  N   PRO B 924     -18.862  17.049 -53.031  1.00 20.000          N  
ATOM  14327  CA  PRO B 924     -18.285  17.579 -54.253  1.00 20.000          C  
ATOM  14328  C   PRO B 924     -18.480  19.070 -54.390  1.00 20.000          C  
ATOM  14329  O   PRO B 924     -17.557  19.780 -54.751  1.00 20.000          O  
ATOM  14330  CB  PRO B 924     -19.107  16.854 -55.310  1.00 20.000          C  
ATOM  14331  CG  PRO B 924     -19.440  15.554 -54.688  1.00 20.000          C  
ATOM  14332  CD  PRO B 924     -19.689  15.845 -53.235  1.00 20.000          C  
ATOM  14333  HA  PRO B 924     -17.222  17.308 -54.313  1.00 20.000          H  
ATOM  14334 1HB  PRO B 924     -19.980  17.450 -55.610  1.00 20.000          H  
ATOM  14335 2HB  PRO B 924     -18.493  16.717 -56.199  1.00 20.000          H  
ATOM  14336 1HG  PRO B 924     -20.326  15.149 -55.160  1.00 20.000          H  
ATOM  14337 2HG  PRO B 924     -18.634  14.851 -54.863  1.00 20.000          H  
ATOM  14338 1HD  PRO B 924     -20.752  16.035 -53.031  1.00 20.000          H  
ATOM  14339 2HD  PRO B 924     -19.291  14.981 -52.674  1.00 20.000          H  
ATOM  14340  N   ALA B 925     -19.648  19.575 -54.002  1.00 20.000          N  
ATOM  14341  CA  ALA B 925     -19.891  21.003 -54.086  1.00 20.000          C  
ATOM  14342  C   ALA B 925     -18.857  21.804 -53.305  1.00 20.000          C  
ATOM  14343  O   ALA B 925     -18.410  22.860 -53.762  1.00 20.000          O  
ATOM  14344  CB  ALA B 925     -21.272  21.320 -53.561  1.00 20.000          C  
ATOM  14345  H   ALA B 925     -20.394  18.967 -53.702  1.00 20.000          H  
ATOM  14346  HA  ALA B 925     -19.825  21.296 -55.132  1.00 20.000          H  
ATOM  14347 1HB  ALA B 925     -21.458  22.391 -53.654  1.00 20.000          H  
ATOM  14348 2HB  ALA B 925     -22.013  20.770 -54.138  1.00 20.000          H  
ATOM  14349 3HB  ALA B 925     -21.338  21.030 -52.513  1.00 20.000          H  
ATOM  14350  N   ALA B 926     -18.512  21.325 -52.103  1.00 20.000          N  
ATOM  14351  CA  ALA B 926     -17.578  22.020 -51.238  1.00 20.000          C  
ATOM  14352  C   ALA B 926     -16.192  21.916 -51.801  1.00 20.000          C  
ATOM  14353  O   ALA B 926     -15.443  22.894 -51.840  1.00 20.000          O  
ATOM  14354  CB  ALA B 926     -17.601  21.429 -49.840  1.00 20.000          C  
ATOM  14355  H   ALA B 926     -18.856  20.414 -51.812  1.00 20.000          H  
ATOM  14356  HA  ALA B 926     -17.861  23.071 -51.198  1.00 20.000          H  
ATOM  14357 1HB  ALA B 926     -16.899  21.969 -49.206  1.00 20.000          H  
ATOM  14358 2HB  ALA B 926     -18.604  21.511 -49.429  1.00 20.000          H  
ATOM  14359 3HB  ALA B 926     -17.315  20.377 -49.887  1.00 20.000          H  
ATOM  14360  N   ALA B 927     -15.837  20.708 -52.226  1.00 20.000          N  
ATOM  14361  CA  ALA B 927     -14.505  20.481 -52.743  1.00 20.000          C  
ATOM  14362  C   ALA B 927     -14.270  21.315 -53.995  1.00 20.000          C  
ATOM  14363  O   ALA B 927     -13.201  21.909 -54.168  1.00 20.000          O  
ATOM  14364  CB  ALA B 927     -14.320  19.015 -53.030  1.00 20.000          C  
ATOM  14365  H   ALA B 927     -16.523  19.945 -52.173  1.00 20.000          H  
ATOM  14366  HA  ALA B 927     -13.785  20.792 -51.989  1.00 20.000          H  
ATOM  14367 1HB  ALA B 927     -13.319  18.834 -53.398  1.00 20.000          H  
ATOM  14368 2HB  ALA B 927     -14.484  18.439 -52.116  1.00 20.000          H  
ATOM  14369 3HB  ALA B 927     -15.048  18.718 -53.785  1.00 20.000          H  
ATOM  14370  N   TRP B 928     -15.300  21.395 -54.842  1.00 20.000          N  
ATOM  14371  CA  TRP B 928     -15.262  22.145 -56.078  1.00 20.000          C  
ATOM  14372  C   TRP B 928     -15.177  23.623 -55.798  1.00 20.000          C  
ATOM  14373  O   TRP B 928     -14.403  24.312 -56.455  1.00 20.000          O  
ATOM  14374  CB  TRP B 928     -16.490  21.830 -56.923  1.00 20.000          C  
ATOM  14375  CG  TRP B 928     -16.484  20.426 -57.505  1.00 20.000          C  
ATOM  14376  CD1 TRP B 928     -15.399  19.625 -57.754  1.00 20.000          C  
ATOM  14377  CD2 TRP B 928     -17.641  19.652 -57.896  1.00 20.000          C  
ATOM  14378  NE1 TRP B 928     -15.807  18.430 -58.285  1.00 20.000          N  
ATOM  14379  CE2 TRP B 928     -17.168  18.426 -58.378  1.00 20.000          C  
ATOM  14380  CE3 TRP B 928     -19.018  19.897 -57.878  1.00 20.000          C  
ATOM  14381  CZ2 TRP B 928     -18.022  17.449 -58.846  1.00 20.000          C  
ATOM  14382  CZ3 TRP B 928     -19.875  18.915 -58.341  1.00 20.000          C  
ATOM  14383  CH2 TRP B 928     -19.391  17.721 -58.816  1.00 20.000          C  
ATOM  14384  H   TRP B 928     -16.146  20.873 -54.630  1.00 20.000          H  
ATOM  14385  HA  TRP B 928     -14.372  21.862 -56.629  1.00 20.000          H  
ATOM  14386 1HB  TRP B 928     -17.382  21.942 -56.308  1.00 20.000          H  
ATOM  14387 2HB  TRP B 928     -16.563  22.545 -57.741  1.00 20.000          H  
ATOM  14388  HD1 TRP B 928     -14.361  19.885 -57.575  1.00 20.000          H  
ATOM  14389  HE1 TRP B 928     -15.168  17.636 -58.584  1.00 20.000          H  
ATOM  14390  HE3 TRP B 928     -19.406  20.840 -57.507  1.00 20.000          H  
ATOM  14391  HZ2 TRP B 928     -17.650  16.499 -59.224  1.00 20.000          H  
ATOM  14392  HZ3 TRP B 928     -20.945  19.114 -58.322  1.00 20.000          H  
ATOM  14393  HH2 TRP B 928     -20.093  16.972 -59.175  1.00 20.000          H  
ATOM  14394  N   SER B 929     -15.929  24.108 -54.808  1.00 20.000          N  
ATOM  14395  CA  SER B 929     -15.889  25.506 -54.433  1.00 20.000          C  
ATOM  14396  C   SER B 929     -14.476  25.878 -54.010  1.00 20.000          C  
ATOM  14397  O   SER B 929     -13.926  26.891 -54.447  1.00 20.000          O  
ATOM  14398  CB  SER B 929     -16.859  25.729 -53.297  1.00 20.000          C  
ATOM  14399  OG  SER B 929     -16.857  27.040 -52.870  1.00 20.000          O  
ATOM  14400  H   SER B 929     -16.602  23.505 -54.326  1.00 20.000          H  
ATOM  14401  HA  SER B 929     -16.176  26.110 -55.295  1.00 20.000          H  
ATOM  14402 1HB  SER B 929     -17.862  25.454 -53.624  1.00 20.000          H  
ATOM  14403 2HB  SER B 929     -16.601  25.078 -52.470  1.00 20.000          H  
ATOM  14404  HG  SER B 929     -17.491  27.057 -52.147  1.00 20.000          H  
ATOM  14405  N   LEU B 930     -13.863  25.040 -53.177  1.00 20.000          N  
ATOM  14406  CA  LEU B 930     -12.511  25.311 -52.738  1.00 20.000          C  
ATOM  14407  C   LEU B 930     -11.541  25.316 -53.917  1.00 20.000          C  
ATOM  14408  O   LEU B 930     -10.745  26.250 -54.060  1.00 20.000          O  
ATOM  14409  CB  LEU B 930     -12.121  24.240 -51.711  1.00 20.000          C  
ATOM  14410  CG  LEU B 930     -12.843  24.327 -50.343  1.00 20.000          C  
ATOM  14411  CD1 LEU B 930     -12.605  23.060 -49.564  1.00 20.000          C  
ATOM  14412  CD2 LEU B 930     -12.287  25.492 -49.567  1.00 20.000          C  
ATOM  14413  H   LEU B 930     -14.367  24.221 -52.821  1.00 20.000          H  
ATOM  14414  HA  LEU B 930     -12.490  26.295 -52.284  1.00 20.000          H  
ATOM  14415 1HB  LEU B 930     -12.350  23.267 -52.136  1.00 20.000          H  
ATOM  14416 2HB  LEU B 930     -11.055  24.285 -51.531  1.00 20.000          H  
ATOM  14417  HG  LEU B 930     -13.916  24.450 -50.491  1.00 20.000          H  
ATOM  14418 1HD1 LEU B 930     -13.105  23.119 -48.596  1.00 20.000          H  
ATOM  14419 2HD1 LEU B 930     -12.998  22.224 -50.127  1.00 20.000          H  
ATOM  14420 3HD1 LEU B 930     -11.567  22.936 -49.414  1.00 20.000          H  
ATOM  14421 1HD2 LEU B 930     -12.774  25.543 -48.592  1.00 20.000          H  
ATOM  14422 2HD2 LEU B 930     -11.222  25.332 -49.437  1.00 20.000          H  
ATOM  14423 3HD2 LEU B 930     -12.449  26.424 -50.090  1.00 20.000          H  
ATOM  14424  N   TYR B 931     -11.677  24.348 -54.824  1.00 20.000          N  
ATOM  14425  CA  TYR B 931     -10.821  24.269 -56.001  1.00 20.000          C  
ATOM  14426  C   TYR B 931     -10.945  25.548 -56.843  1.00 20.000          C  
ATOM  14427  O   TYR B 931      -9.948  26.158 -57.244  1.00 20.000          O  
ATOM  14428  CB  TYR B 931     -11.157  23.012 -56.807  1.00 20.000          C  
ATOM  14429  CG  TYR B 931     -10.289  22.802 -58.002  1.00 20.000          C  
ATOM  14430  CD1 TYR B 931      -9.018  22.281 -57.828  1.00 20.000          C  
ATOM  14431  CD2 TYR B 931     -10.740  23.119 -59.269  1.00 20.000          C  
ATOM  14432  CE1 TYR B 931      -8.212  22.098 -58.913  1.00 20.000          C  
ATOM  14433  CE2 TYR B 931      -9.917  22.916 -60.355  1.00 20.000          C  
ATOM  14434  CZ  TYR B 931      -8.657  22.408 -60.170  1.00 20.000          C  
ATOM  14435  OH  TYR B 931      -7.829  22.209 -61.238  1.00 20.000          O  
ATOM  14436  H   TYR B 931     -12.351  23.595 -54.659  1.00 20.000          H  
ATOM  14437  HA  TYR B 931      -9.794  24.193 -55.675  1.00 20.000          H  
ATOM  14438 1HB  TYR B 931     -11.074  22.140 -56.161  1.00 20.000          H  
ATOM  14439 2HB  TYR B 931     -12.188  23.067 -57.143  1.00 20.000          H  
ATOM  14440  HD1 TYR B 931      -8.654  22.032 -56.826  1.00 20.000          H  
ATOM  14441  HD2 TYR B 931     -11.741  23.527 -59.409  1.00 20.000          H  
ATOM  14442  HE1 TYR B 931      -7.215  21.712 -58.781  1.00 20.000          H  
ATOM  14443  HE2 TYR B 931     -10.265  23.162 -61.357  1.00 20.000          H  
ATOM  14444  HH  TYR B 931      -6.957  21.938 -60.911  1.00 20.000          H  
ATOM  14445  N   GLN B 932     -12.183  25.963 -57.103  1.00 20.000          N  
ATOM  14446  CA  GLN B 932     -12.504  27.150 -57.885  1.00 20.000          C  
ATOM  14447  C   GLN B 932     -11.963  28.416 -57.217  1.00 20.000          C  
ATOM  14448  O   GLN B 932     -11.537  29.361 -57.897  1.00 20.000          O  
ATOM  14449  CB  GLN B 932     -14.017  27.225 -58.073  1.00 20.000          C  
ATOM  14450  CG  GLN B 932     -14.565  26.138 -58.997  1.00 20.000          C  
ATOM  14451  CD  GLN B 932     -16.083  26.044 -58.991  1.00 20.000          C  
ATOM  14452  OE1 GLN B 932     -16.772  26.479 -58.059  1.00 20.000          O  
ATOM  14453  NE2 GLN B 932     -16.620  25.448 -60.046  1.00 20.000          N  
ATOM  14454  H   GLN B 932     -12.964  25.409 -56.746  1.00 20.000          H  
ATOM  14455  HA  GLN B 932     -12.036  27.053 -58.862  1.00 20.000          H  
ATOM  14456 1HB  GLN B 932     -14.504  27.125 -57.100  1.00 20.000          H  
ATOM  14457 2HB  GLN B 932     -14.291  28.200 -58.476  1.00 20.000          H  
ATOM  14458 1HG  GLN B 932     -14.254  26.378 -60.011  1.00 20.000          H  
ATOM  14459 2HG  GLN B 932     -14.155  25.178 -58.714  1.00 20.000          H  
ATOM  14460 1HE2 GLN B 932     -17.613  25.339 -60.111  1.00 20.000          H  
ATOM  14461 2HE2 GLN B 932     -16.034  25.098 -60.779  1.00 20.000          H  
ATOM  14462  N   ALA B 933     -11.905  28.403 -55.883  1.00 20.000          N  
ATOM  14463  CA  ALA B 933     -11.416  29.507 -55.077  1.00 20.000          C  
ATOM  14464  C   ALA B 933      -9.881  29.610 -55.073  1.00 20.000          C  
ATOM  14465  O   ALA B 933      -9.338  30.545 -54.478  1.00 20.000          O  
ATOM  14466  CB  ALA B 933     -11.894  29.381 -53.648  1.00 20.000          C  
ATOM  14467  H   ALA B 933     -12.337  27.614 -55.388  1.00 20.000          H  
ATOM  14468  HA  ALA B 933     -11.839  30.405 -55.477  1.00 20.000          H  
ATOM  14469 1HB  ALA B 933     -11.570  30.237 -53.066  1.00 20.000          H  
ATOM  14470 2HB  ALA B 933     -12.953  29.321 -53.654  1.00 20.000          H  
ATOM  14471 3HB  ALA B 933     -11.489  28.477 -53.213  1.00 20.000          H  
ATOM  14472  N   GLY B 934      -9.181  28.662 -55.718  1.00 20.000          N  
ATOM  14473  CA  GLY B 934      -7.725  28.676 -55.759  1.00 20.000          C  
ATOM  14474  C   GLY B 934      -7.067  27.761 -54.728  1.00 20.000          C  
ATOM  14475  O   GLY B 934      -5.864  27.869 -54.483  1.00 20.000          O  
ATOM  14476  H   GLY B 934      -9.663  27.904 -56.212  1.00 20.000          H  
ATOM  14477 1HA  GLY B 934      -7.404  28.378 -56.757  1.00 20.000          H  
ATOM  14478 2HA  GLY B 934      -7.374  29.695 -55.612  1.00 20.000          H  
ATOM  14479  N   CYS B 935      -7.849  26.880 -54.102  1.00 20.000          N  
ATOM  14480  CA  CYS B 935      -7.353  25.956 -53.097  1.00 20.000          C  
ATOM  14481  C   CYS B 935      -7.070  24.565 -53.649  1.00 20.000          C  
ATOM  14482  O   CYS B 935      -7.907  23.972 -54.324  1.00 20.000          O  
ATOM  14483  CB  CYS B 935      -8.374  25.884 -51.981  1.00 20.000          C  
ATOM  14484  SG  CYS B 935      -7.980  24.862 -50.696  1.00 20.000          S  
ATOM  14485  H   CYS B 935      -8.847  26.796 -54.321  1.00 20.000          H  
ATOM  14486  HA  CYS B 935      -6.423  26.338 -52.707  1.00 20.000          H  
ATOM  14487 1HB  CYS B 935      -8.555  26.877 -51.593  1.00 20.000          H  
ATOM  14488 2HB  CYS B 935      -9.276  25.527 -52.374  1.00 20.000          H  
ATOM  14489  HG  CYS B 935      -7.586  23.802 -51.439  1.00 20.000          H  
ATOM  14490  N   SER B 936      -5.884  24.040 -53.371  1.00 20.000          N  
ATOM  14491  CA  SER B 936      -5.549  22.710 -53.839  1.00 20.000          C  
ATOM  14492  C   SER B 936      -6.251  21.688 -52.987  1.00 20.000          C  
ATOM  14493  O   SER B 936      -6.541  21.916 -51.804  1.00 20.000          O  
ATOM  14494  CB  SER B 936      -4.063  22.425 -53.794  1.00 20.000          C  
ATOM  14495  OG  SER B 936      -3.360  23.269 -54.637  1.00 20.000          O  
ATOM  14496  H   SER B 936      -5.227  24.546 -52.777  1.00 20.000          H  
ATOM  14497  HA  SER B 936      -5.898  22.592 -54.861  1.00 20.000          H  
ATOM  14498 1HB  SER B 936      -3.694  22.520 -52.771  1.00 20.000          H  
ATOM  14499 2HB  SER B 936      -3.903  21.393 -54.107  1.00 20.000          H  
ATOM  14500  HG  SER B 936      -2.725  22.700 -55.115  1.00 20.000          H  
ATOM  14501  N   LEU B 937      -6.493  20.536 -53.578  1.00 20.000          N  
ATOM  14502  CA  LEU B 937      -7.084  19.438 -52.856  1.00 20.000          C  
ATOM  14503  C   LEU B 937      -6.122  18.267 -52.740  1.00 20.000          C  
ATOM  14504  O   LEU B 937      -5.507  17.847 -53.724  1.00 20.000          O  
ATOM  14505  CB  LEU B 937      -8.350  18.988 -53.594  1.00 20.000          C  
ATOM  14506  CG  LEU B 937      -9.500  20.041 -53.775  1.00 20.000          C  
ATOM  14507  CD1 LEU B 937     -10.603  19.385 -54.607  1.00 20.000          C  
ATOM  14508  CD2 LEU B 937     -10.049  20.539 -52.397  1.00 20.000          C  
ATOM  14509  H   LEU B 937      -6.244  20.436 -54.566  1.00 20.000          H  
ATOM  14510  HA  LEU B 937      -7.331  19.761 -51.847  1.00 20.000          H  
ATOM  14511 1HB  LEU B 937      -8.046  18.705 -54.597  1.00 20.000          H  
ATOM  14512 2HB  LEU B 937      -8.731  18.119 -53.134  1.00 20.000          H  
ATOM  14513  HG  LEU B 937      -9.121  20.903 -54.334  1.00 20.000          H  
ATOM  14514 1HD1 LEU B 937     -11.406  20.102 -54.773  1.00 20.000          H  
ATOM  14515 2HD1 LEU B 937     -10.194  19.072 -55.565  1.00 20.000          H  
ATOM  14516 3HD1 LEU B 937     -10.994  18.518 -54.078  1.00 20.000          H  
ATOM  14517 1HD2 LEU B 937     -10.852  21.262 -52.572  1.00 20.000          H  
ATOM  14518 2HD2 LEU B 937     -10.437  19.701 -51.826  1.00 20.000          H  
ATOM  14519 3HD2 LEU B 937      -9.254  21.022 -51.831  1.00 20.000          H  
ATOM  14520  N   ARG B 938      -6.015  17.704 -51.543  1.00 20.000          N  
ATOM  14521  CA  ARG B 938      -5.201  16.515 -51.344  1.00 20.000          C  
ATOM  14522  C   ARG B 938      -5.965  15.347 -50.711  1.00 20.000          C  
ATOM  14523  O   ARG B 938      -6.558  15.471 -49.640  1.00 20.000          O  
ATOM  14524  CB  ARG B 938      -3.961  16.837 -50.531  1.00 20.000          C  
ATOM  14525  CG  ARG B 938      -3.055  15.643 -50.275  1.00 20.000          C  
ATOM  14526  CD  ARG B 938      -1.787  16.045 -49.675  1.00 20.000          C  
ATOM  14527  NE  ARG B 938      -1.908  16.643 -48.379  1.00 20.000          N  
ATOM  14528  CZ  ARG B 938      -0.862  17.057 -47.632  1.00 20.000          C  
ATOM  14529  NH1 ARG B 938       0.394  16.899 -48.044  1.00 20.000          N  
ATOM  14530  NH2 ARG B 938      -1.100  17.638 -46.476  1.00 20.000          N  
ATOM  14531  H   ARG B 938      -6.461  18.152 -50.744  1.00 20.000          H  
ATOM  14532  HA  ARG B 938      -4.855  16.207 -52.312  1.00 20.000          H  
ATOM  14533 1HB  ARG B 938      -3.371  17.582 -51.066  1.00 20.000          H  
ATOM  14534 2HB  ARG B 938      -4.248  17.274 -49.586  1.00 20.000          H  
ATOM  14535 1HG  ARG B 938      -3.545  14.942 -49.598  1.00 20.000          H  
ATOM  14536 2HG  ARG B 938      -2.840  15.141 -51.223  1.00 20.000          H  
ATOM  14537 1HD  ARG B 938      -1.115  15.191 -49.610  1.00 20.000          H  
ATOM  14538 2HD  ARG B 938      -1.386  16.783 -50.304  1.00 20.000          H  
ATOM  14539  HE  ARG B 938      -2.841  16.816 -48.012  1.00 20.000          H  
ATOM  14540 1HH1 ARG B 938       0.611  16.462 -48.941  1.00 20.000          H  
ATOM  14541 2HH1 ARG B 938       1.156  17.226 -47.467  1.00 20.000          H  
ATOM  14542 1HH2 ARG B 938      -2.077  17.796 -46.173  1.00 20.000          H  
ATOM  14543 2HH2 ARG B 938      -0.342  17.962 -45.900  1.00 20.000          H  
ATOM  14544  N   LEU B 939      -5.952  14.200 -51.390  1.00 20.000          N  
ATOM  14545  CA  LEU B 939      -6.621  12.999 -50.887  1.00 20.000          C  
ATOM  14546  C   LEU B 939      -5.562  12.196 -50.135  1.00 20.000          C  
ATOM  14547  O   LEU B 939      -4.557  11.755 -50.704  1.00 20.000          O  
ATOM  14548  CB  LEU B 939      -7.278  12.197 -52.034  1.00 20.000          C  
ATOM  14549  CG  LEU B 939      -8.071  10.879 -51.668  1.00 20.000          C  
ATOM  14550  CD1 LEU B 939      -9.311  11.217 -50.781  1.00 20.000          C  
ATOM  14551  CD2 LEU B 939      -8.521  10.185 -52.981  1.00 20.000          C  
ATOM  14552  H   LEU B 939      -5.449  14.184 -52.279  1.00 20.000          H  
ATOM  14553  HA  LEU B 939      -7.392  13.300 -50.183  1.00 20.000          H  
ATOM  14554 1HB  LEU B 939      -7.953  12.860 -52.575  1.00 20.000          H  
ATOM  14555 2HB  LEU B 939      -6.500  11.897 -52.695  1.00 20.000          H  
ATOM  14556  HG  LEU B 939      -7.424  10.206 -51.111  1.00 20.000          H  
ATOM  14557 1HD1 LEU B 939      -9.847  10.301 -50.545  1.00 20.000          H  
ATOM  14558 2HD1 LEU B 939      -9.000  11.691 -49.857  1.00 20.000          H  
ATOM  14559 3HD1 LEU B 939      -9.977  11.892 -51.322  1.00 20.000          H  
ATOM  14560 1HD2 LEU B 939      -9.064   9.269 -52.744  1.00 20.000          H  
ATOM  14561 2HD2 LEU B 939      -9.175  10.846 -53.541  1.00 20.000          H  
ATOM  14562 3HD2 LEU B 939      -7.656   9.947 -53.588  1.00 20.000          H  
ATOM  14563  N   LEU B 940      -5.794  11.996 -48.843  1.00 20.000          N  
ATOM  14564  CA  LEU B 940      -4.807  11.418 -47.937  1.00 20.000          C  
ATOM  14565  C   LEU B 940      -4.708   9.896 -47.935  1.00 20.000          C  
ATOM  14566  O   LEU B 940      -3.821   9.336 -47.291  1.00 20.000          O  
ATOM  14567  CB  LEU B 940      -5.163  11.902 -46.526  1.00 20.000          C  
ATOM  14568  CG  LEU B 940      -5.152  13.469 -46.301  1.00 20.000          C  
ATOM  14569  CD1 LEU B 940      -5.705  13.759 -44.908  1.00 20.000          C  
ATOM  14570  CD2 LEU B 940      -3.732  14.046 -46.462  1.00 20.000          C  
ATOM  14571  H   LEU B 940      -6.669  12.349 -48.450  1.00 20.000          H  
ATOM  14572  HA  LEU B 940      -3.835  11.799 -48.224  1.00 20.000          H  
ATOM  14573 1HB  LEU B 940      -6.154  11.540 -46.279  1.00 20.000          H  
ATOM  14574 2HB  LEU B 940      -4.455  11.461 -45.825  1.00 20.000          H  
ATOM  14575  HG  LEU B 940      -5.812  13.948 -47.029  1.00 20.000          H  
ATOM  14576 1HD1 LEU B 940      -5.737  14.828 -44.727  1.00 20.000          H  
ATOM  14577 2HD1 LEU B 940      -6.715  13.362 -44.827  1.00 20.000          H  
ATOM  14578 3HD1 LEU B 940      -5.079  13.290 -44.155  1.00 20.000          H  
ATOM  14579 1HD2 LEU B 940      -3.760  15.124 -46.297  1.00 20.000          H  
ATOM  14580 2HD2 LEU B 940      -3.062  13.587 -45.735  1.00 20.000          H  
ATOM  14581 3HD2 LEU B 940      -3.359  13.853 -47.459  1.00 20.000          H  
ATOM  14582  N   CYS B 941      -5.627   9.228 -48.614  1.00 20.000          N  
ATOM  14583  CA  CYS B 941      -5.602   7.779 -48.668  1.00 20.000          C  
ATOM  14584  C   CYS B 941      -6.330   7.227 -49.890  1.00 20.000          C  
ATOM  14585  O   CYS B 941      -7.294   6.480 -49.721  1.00 20.000          O  
ATOM  14586  CB  CYS B 941      -6.274   7.228 -47.407  1.00 20.000          C  
ATOM  14587  SG  CYS B 941      -6.202   5.467 -47.246  1.00 20.000          S  
ATOM  14588  H   CYS B 941      -6.328   9.759 -49.107  1.00 20.000          H  
ATOM  14589  HA  CYS B 941      -4.566   7.445 -48.666  1.00 20.000          H  
ATOM  14590 1HB  CYS B 941      -5.800   7.663 -46.525  1.00 20.000          H  
ATOM  14591 2HB  CYS B 941      -7.324   7.522 -47.396  1.00 20.000          H  
ATOM  14592  HG  CYS B 941      -6.856   5.261 -48.411  1.00 20.000          H  
ATOM  14593  N   PRO B 942      -5.839   7.463 -51.124  1.00 20.000          N  
ATOM  14594  CA  PRO B 942      -6.470   7.048 -52.367  1.00 20.000          C  
ATOM  14595  C   PRO B 942      -6.613   5.541 -52.484  1.00 20.000          C  
ATOM  14596  O   PRO B 942      -7.567   5.062 -53.095  1.00 20.000          O  
ATOM  14597  CB  PRO B 942      -5.502   7.585 -53.428  1.00 20.000          C  
ATOM  14598  CG  PRO B 942      -4.186   7.750 -52.686  1.00 20.000          C  
ATOM  14599  CD  PRO B 942      -4.561   8.171 -51.303  1.00 20.000          C  
ATOM  14600  HA  PRO B 942      -7.448   7.534 -52.458  1.00 20.000          H  
ATOM  14601 1HB  PRO B 942      -5.433   6.875 -54.262  1.00 20.000          H  
ATOM  14602 2HB  PRO B 942      -5.878   8.520 -53.844  1.00 20.000          H  
ATOM  14603 1HG  PRO B 942      -3.685   6.785 -52.662  1.00 20.000          H  
ATOM  14604 2HG  PRO B 942      -3.496   8.443 -53.169  1.00 20.000          H  
ATOM  14605 1HD  PRO B 942      -3.780   7.822 -50.622  1.00 20.000          H  
ATOM  14606 2HD  PRO B 942      -4.695   9.259 -51.251  1.00 20.000          H  
ATOM  14607  N   GLN B 943      -5.754   4.794 -51.790  1.00 20.000          N  
ATOM  14608  CA  GLN B 943      -5.800   3.341 -51.808  1.00 20.000          C  
ATOM  14609  C   GLN B 943      -7.030   2.786 -51.098  1.00 20.000          C  
ATOM  14610  O   GLN B 943      -7.339   1.604 -51.210  1.00 20.000          O  
ATOM  14611  CB  GLN B 943      -4.525   2.769 -51.188  1.00 20.000          C  
ATOM  14612  CG  GLN B 943      -4.352   2.997 -49.699  1.00 20.000          C  
ATOM  14613  CD  GLN B 943      -3.676   4.302 -49.392  1.00 20.000          C  
ATOM  14614  OE1 GLN B 943      -3.750   5.256 -50.165  1.00 20.000          O  
ATOM  14615  NE2 GLN B 943      -3.045   4.379 -48.254  1.00 20.000          N  
ATOM  14616  H   GLN B 943      -4.972   5.228 -51.297  1.00 20.000          H  
ATOM  14617  HA  GLN B 943      -5.843   3.019 -52.850  1.00 20.000          H  
ATOM  14618 1HB  GLN B 943      -4.482   1.708 -51.354  1.00 20.000          H  
ATOM  14619 2HB  GLN B 943      -3.688   3.217 -51.686  1.00 20.000          H  
ATOM  14620 1HG  GLN B 943      -5.306   2.965 -49.180  1.00 20.000          H  
ATOM  14621 2HG  GLN B 943      -3.715   2.213 -49.323  1.00 20.000          H  
ATOM  14622 1HE2 GLN B 943      -2.613   5.238 -47.982  1.00 20.000          H  
ATOM  14623 2HE2 GLN B 943      -3.022   3.589 -47.632  1.00 20.000          H  
ATOM  14624  N   ALA B 944      -7.731   3.624 -50.334  1.00 20.000          N  
ATOM  14625  CA  ALA B 944      -8.926   3.158 -49.660  1.00 20.000          C  
ATOM  14626  C   ALA B 944     -10.132   3.329 -50.560  1.00 20.000          C  
ATOM  14627  O   ALA B 944     -11.244   2.915 -50.210  1.00 20.000          O  
ATOM  14628  CB  ALA B 944      -9.160   3.887 -48.359  1.00 20.000          C  
ATOM  14629  H   ALA B 944      -7.466   4.611 -50.278  1.00 20.000          H  
ATOM  14630  HA  ALA B 944      -8.799   2.106 -49.458  1.00 20.000          H  
ATOM  14631 1HB  ALA B 944     -10.057   3.496 -47.889  1.00 20.000          H  
ATOM  14632 2HB  ALA B 944      -8.320   3.721 -47.714  1.00 20.000          H  
ATOM  14633 3HB  ALA B 944      -9.284   4.952 -48.555  1.00 20.000          H  
ATOM  14634  N   PHE B 945      -9.930   3.967 -51.709  1.00 20.000          N  
ATOM  14635  CA  PHE B 945     -11.027   4.248 -52.603  1.00 20.000          C  
ATOM  14636  C   PHE B 945     -10.812   3.664 -54.015  1.00 20.000          C  
ATOM  14637  O   PHE B 945     -11.771   3.242 -54.665  1.00 20.000          O  
ATOM  14638  CB  PHE B 945     -11.180   5.751 -52.663  1.00 20.000          C  
ATOM  14639  CG  PHE B 945     -11.366   6.399 -51.312  1.00 20.000          C  
ATOM  14640  CD1 PHE B 945     -10.308   7.086 -50.722  1.00 20.000          C  
ATOM  14641  CD2 PHE B 945     -12.558   6.316 -50.620  1.00 20.000          C  
ATOM  14642  CE1 PHE B 945     -10.443   7.672 -49.484  1.00 20.000          C  
ATOM  14643  CE2 PHE B 945     -12.694   6.906 -49.378  1.00 20.000          C  
ATOM  14644  CZ  PHE B 945     -11.635   7.583 -48.815  1.00 20.000          C  
ATOM  14645  H   PHE B 945      -8.998   4.273 -51.971  1.00 20.000          H  
ATOM  14646  HA  PHE B 945     -11.936   3.812 -52.190  1.00 20.000          H  
ATOM  14647 1HB  PHE B 945     -10.293   6.177 -53.125  1.00 20.000          H  
ATOM  14648 2HB  PHE B 945     -12.037   5.988 -53.266  1.00 20.000          H  
ATOM  14649  HD1 PHE B 945      -9.362   7.152 -51.243  1.00 20.000          H  
ATOM  14650  HD2 PHE B 945     -13.396   5.774 -51.054  1.00 20.000          H  
ATOM  14651  HE1 PHE B 945      -9.601   8.200 -49.035  1.00 20.000          H  
ATOM  14652  HE2 PHE B 945     -13.640   6.832 -48.839  1.00 20.000          H  
ATOM  14653  HZ  PHE B 945     -11.746   8.038 -47.840  1.00 20.000          H  
ATOM  14654  N   SER B 946      -9.555   3.652 -54.493  1.00 20.000          N  
ATOM  14655  CA  SER B 946      -9.206   3.184 -55.840  1.00 20.000          C  
ATOM  14656  C   SER B 946      -8.491   1.854 -55.853  1.00 20.000          C  
ATOM  14657  O   SER B 946      -7.364   1.730 -55.355  1.00 20.000          O  
ATOM  14658  CB  SER B 946      -8.328   4.186 -56.583  1.00 20.000          C  
ATOM  14659  OG  SER B 946      -7.821   3.627 -57.789  1.00 20.000          O  
ATOM  14660  H   SER B 946      -8.807   4.022 -53.916  1.00 20.000          H  
ATOM  14661  HA  SER B 946     -10.133   3.069 -56.403  1.00 20.000          H  
ATOM  14662 1HB  SER B 946      -8.911   5.044 -56.831  1.00 20.000          H  
ATOM  14663 2HB  SER B 946      -7.514   4.516 -55.945  1.00 20.000          H  
ATOM  14664  HG  SER B 946      -7.484   4.379 -58.313  1.00 20.000          H  
ATOM  14665  N   THR B 947      -9.119   0.862 -56.480  1.00 20.000          N  
ATOM  14666  CA  THR B 947      -8.546  -0.469 -56.556  1.00 20.000          C  
ATOM  14667  C   THR B 947      -7.200  -0.432 -57.256  1.00 20.000          C  
ATOM  14668  O   THR B 947      -6.265  -1.088 -56.806  1.00 20.000          O  
ATOM  14669  CB  THR B 947      -9.469  -1.459 -57.301  1.00 20.000          C  
ATOM  14670  OG1 THR B 947     -10.713  -1.580 -56.597  1.00 20.000          O  
ATOM  14671  CG2 THR B 947      -8.789  -2.842 -57.369  1.00 20.000          C  
ATOM  14672  H   THR B 947     -10.039   1.025 -56.867  1.00 20.000          H  
ATOM  14673  HA  THR B 947      -8.394  -0.838 -55.542  1.00 20.000          H  
ATOM  14674  HB  THR B 947      -9.664  -1.097 -58.310  1.00 20.000          H  
ATOM  14675  HG1 THR B 947     -11.335  -2.092 -57.126  1.00 20.000          H  
ATOM  14676 1HG2 THR B 947      -9.445  -3.540 -57.884  1.00 20.000          H  
ATOM  14677 2HG2 THR B 947      -7.851  -2.776 -57.912  1.00 20.000          H  
ATOM  14678 3HG2 THR B 947      -8.596  -3.203 -56.359  1.00 20.000          H  
ATOM  14679  N   THR B 948      -7.091   0.310 -58.366  1.00 20.000          N  
ATOM  14680  CA  THR B 948      -5.834   0.327 -59.103  1.00 20.000          C  
ATOM  14681  C   THR B 948      -4.716   0.912 -58.243  1.00 20.000          C  
ATOM  14682  O   THR B 948      -3.618   0.348 -58.215  1.00 20.000          O  
ATOM  14683  CB  THR B 948      -5.919   1.109 -60.435  1.00 20.000          C  
ATOM  14684  OG1 THR B 948      -6.927   0.533 -61.283  1.00 20.000          O  
ATOM  14685  CG2 THR B 948      -4.560   0.956 -61.169  1.00 20.000          C  
ATOM  14686  H   THR B 948      -7.884   0.833 -58.710  1.00 20.000          H  
ATOM  14687  HA  THR B 948      -5.566  -0.704 -59.343  1.00 20.000          H  
ATOM  14688  HB  THR B 948      -6.141   2.167 -60.255  1.00 20.000          H  
ATOM  14689  HG1 THR B 948      -7.045   1.109 -62.060  1.00 20.000          H  
ATOM  14690 1HG2 THR B 948      -4.605   1.468 -62.125  1.00 20.000          H  
ATOM  14691 2HG2 THR B 948      -3.755   1.368 -60.581  1.00 20.000          H  
ATOM  14692 3HG2 THR B 948      -4.369  -0.101 -61.338  1.00 20.000          H  
ATOM  14693  N   VAL B 949      -4.971   2.031 -57.539  1.00 20.000          N  
ATOM  14694  CA  VAL B 949      -3.919   2.617 -56.696  1.00 20.000          C  
ATOM  14695  C   VAL B 949      -3.537   1.638 -55.599  1.00 20.000          C  
ATOM  14696  O   VAL B 949      -2.354   1.482 -55.282  1.00 20.000          O  
ATOM  14697  CB  VAL B 949      -4.319   3.972 -56.060  1.00 20.000          C  
ATOM  14698  CG1 VAL B 949      -3.243   4.419 -55.019  1.00 20.000          C  
ATOM  14699  CG2 VAL B 949      -4.435   5.039 -57.151  1.00 20.000          C  
ATOM  14700  H   VAL B 949      -5.895   2.464 -57.607  1.00 20.000          H  
ATOM  14701  HA  VAL B 949      -3.043   2.793 -57.316  1.00 20.000          H  
ATOM  14702  HB  VAL B 949      -5.272   3.859 -55.541  1.00 20.000          H  
ATOM  14703 1HG1 VAL B 949      -3.535   5.366 -54.587  1.00 20.000          H  
ATOM  14704 2HG1 VAL B 949      -3.149   3.687 -54.220  1.00 20.000          H  
ATOM  14705 3HG1 VAL B 949      -2.278   4.531 -55.517  1.00 20.000          H  
ATOM  14706 1HG2 VAL B 949      -4.719   5.990 -56.707  1.00 20.000          H  
ATOM  14707 2HG2 VAL B 949      -3.480   5.150 -57.657  1.00 20.000          H  
ATOM  14708 3HG2 VAL B 949      -5.187   4.738 -57.874  1.00 20.000          H  
ATOM  14709  N   TRP B 950      -4.540   1.006 -54.998  1.00 20.000          N  
ATOM  14710  CA  TRP B 950      -4.324   0.040 -53.953  1.00 20.000          C  
ATOM  14711  C   TRP B 950      -3.460  -1.113 -54.440  1.00 20.000          C  
ATOM  14712  O   TRP B 950      -2.481  -1.459 -53.780  1.00 20.000          O  
ATOM  14713  CB  TRP B 950      -5.680  -0.467 -53.470  1.00 20.000          C  
ATOM  14714  CG  TRP B 950      -5.619  -1.463 -52.426  1.00 20.000          C  
ATOM  14715  CD1 TRP B 950      -5.586  -1.245 -51.099  1.00 20.000          C  
ATOM  14716  CD2 TRP B 950      -5.606  -2.886 -52.596  1.00 20.000          C  
ATOM  14717  NE1 TRP B 950      -5.533  -2.425 -50.443  1.00 20.000          N  
ATOM  14718  CE2 TRP B 950      -5.534  -3.433 -51.345  1.00 20.000          C  
ATOM  14719  CE3 TRP B 950      -5.655  -3.724 -53.703  1.00 20.000          C  
ATOM  14720  CZ2 TRP B 950      -5.488  -4.767 -51.153  1.00 20.000          C  
ATOM  14721  CZ3 TRP B 950      -5.619  -5.082 -53.506  1.00 20.000          C  
ATOM  14722  CH2 TRP B 950      -5.527  -5.591 -52.257  1.00 20.000          C  
ATOM  14723  H   TRP B 950      -5.506   1.211 -55.272  1.00 20.000          H  
ATOM  14724  HA  TRP B 950      -3.805   0.525 -53.134  1.00 20.000          H  
ATOM  14725 1HB  TRP B 950      -6.272   0.371 -53.118  1.00 20.000          H  
ATOM  14726 2HB  TRP B 950      -6.217  -0.894 -54.302  1.00 20.000          H  
ATOM  14727  HD1 TRP B 950      -5.602  -0.264 -50.623  1.00 20.000          H  
ATOM  14728  HE1 TRP B 950      -5.511  -2.555 -49.457  1.00 20.000          H  
ATOM  14729  HE3 TRP B 950      -5.729  -3.310 -54.686  1.00 20.000          H  
ATOM  14730  HZ2 TRP B 950      -5.424  -5.177 -50.183  1.00 20.000          H  
ATOM  14731  HZ3 TRP B 950      -5.664  -5.735 -54.369  1.00 20.000          H  
ATOM  14732  HH2 TRP B 950      -5.492  -6.670 -52.115  1.00 20.000          H  
ATOM  14733  N   GLN B 951      -3.772  -1.684 -55.611  1.00 20.000          N  
ATOM  14734  CA  GLN B 951      -2.979  -2.795 -56.117  1.00 20.000          C  
ATOM  14735  C   GLN B 951      -1.561  -2.345 -56.411  1.00 20.000          C  
ATOM  14736  O   GLN B 951      -0.592  -3.046 -56.119  1.00 20.000          O  
ATOM  14737  CB  GLN B 951      -3.571  -3.369 -57.409  1.00 20.000          C  
ATOM  14738  CG  GLN B 951      -4.882  -4.101 -57.263  1.00 20.000          C  
ATOM  14739  CD  GLN B 951      -5.394  -4.584 -58.571  1.00 20.000          C  
ATOM  14740  OE1 GLN B 951      -4.876  -4.191 -59.619  1.00 20.000          O  
ATOM  14741  NE2 GLN B 951      -6.412  -5.430 -58.541  1.00 20.000          N  
ATOM  14742  H   GLN B 951      -4.593  -1.364 -56.127  1.00 20.000          H  
ATOM  14743  HA  GLN B 951      -2.955  -3.561 -55.355  1.00 20.000          H  
ATOM  14744 1HB  GLN B 951      -3.737  -2.547 -58.111  1.00 20.000          H  
ATOM  14745 2HB  GLN B 951      -2.854  -4.049 -57.866  1.00 20.000          H  
ATOM  14746 1HG  GLN B 951      -4.760  -4.938 -56.606  1.00 20.000          H  
ATOM  14747 2HG  GLN B 951      -5.614  -3.429 -56.867  1.00 20.000          H  
ATOM  14748 1HE2 GLN B 951      -6.796  -5.781 -59.398  1.00 20.000          H  
ATOM  14749 2HE2 GLN B 951      -6.804  -5.718 -57.668  1.00 20.000          H  
ATOM  14750  N   PHE B 952      -1.431  -1.147 -56.970  1.00 20.000          N  
ATOM  14751  CA  PHE B 952      -0.152  -0.589 -57.353  1.00 20.000          C  
ATOM  14752  C   PHE B 952       0.763  -0.554 -56.119  1.00 20.000          C  
ATOM  14753  O   PHE B 952       1.897  -1.049 -56.170  1.00 20.000          O  
ATOM  14754  CB  PHE B 952      -0.424   0.794 -57.965  1.00 20.000          C  
ATOM  14755  CG  PHE B 952       0.684   1.555 -58.541  1.00 20.000          C  
ATOM  14756  CD1 PHE B 952       1.099   1.265 -59.827  1.00 20.000          C  
ATOM  14757  CD2 PHE B 952       1.281   2.587 -57.864  1.00 20.000          C  
ATOM  14758  CE1 PHE B 952       2.092   1.982 -60.419  1.00 20.000          C  
ATOM  14759  CE2 PHE B 952       2.274   3.301 -58.465  1.00 20.000          C  
ATOM  14760  CZ  PHE B 952       2.681   2.999 -59.743  1.00 20.000          C  
ATOM  14761  H   PHE B 952      -2.272  -0.610 -57.200  1.00 20.000          H  
ATOM  14762  HA  PHE B 952       0.296  -1.233 -58.107  1.00 20.000          H  
ATOM  14763 1HB  PHE B 952      -1.175   0.679 -58.742  1.00 20.000          H  
ATOM  14764 2HB  PHE B 952      -0.872   1.416 -57.210  1.00 20.000          H  
ATOM  14765  HD1 PHE B 952       0.615   0.453 -60.372  1.00 20.000          H  
ATOM  14766  HD2 PHE B 952       0.955   2.836 -56.850  1.00 20.000          H  
ATOM  14767  HE1 PHE B 952       2.401   1.738 -61.427  1.00 20.000          H  
ATOM  14768  HE2 PHE B 952       2.734   4.103 -57.940  1.00 20.000          H  
ATOM  14769  HZ  PHE B 952       3.462   3.572 -60.212  1.00 20.000          H  
ATOM  14770  N   LEU B 953       0.260   0.019 -55.012  1.00 20.000          N  
ATOM  14771  CA  LEU B 953       1.013   0.102 -53.760  1.00 20.000          C  
ATOM  14772  C   LEU B 953       1.190  -1.259 -53.085  1.00 20.000          C  
ATOM  14773  O   LEU B 953       2.236  -1.544 -52.499  1.00 20.000          O  
ATOM  14774  CB  LEU B 953       0.296   1.015 -52.776  1.00 20.000          C  
ATOM  14775  CG  LEU B 953       0.221   2.501 -53.095  1.00 20.000          C  
ATOM  14776  CD1 LEU B 953      -0.687   3.114 -52.066  1.00 20.000          C  
ATOM  14777  CD2 LEU B 953       1.610   3.150 -53.057  1.00 20.000          C  
ATOM  14778  H   LEU B 953      -0.686   0.417 -55.055  1.00 20.000          H  
ATOM  14779  HA  LEU B 953       1.997   0.496 -53.983  1.00 20.000          H  
ATOM  14780 1HB  LEU B 953      -0.734   0.660 -52.702  1.00 20.000          H  
ATOM  14781 2HB  LEU B 953       0.766   0.907 -51.793  1.00 20.000          H  
ATOM  14782  HG  LEU B 953      -0.225   2.648 -54.078  1.00 20.000          H  
ATOM  14783 1HD1 LEU B 953      -0.799   4.160 -52.249  1.00 20.000          H  
ATOM  14784 2HD1 LEU B 953      -1.641   2.630 -52.131  1.00 20.000          H  
ATOM  14785 3HD1 LEU B 953      -0.270   2.966 -51.074  1.00 20.000          H  
ATOM  14786 1HD2 LEU B 953       1.513   4.202 -53.254  1.00 20.000          H  
ATOM  14787 2HD2 LEU B 953       2.043   3.019 -52.079  1.00 20.000          H  
ATOM  14788 3HD2 LEU B 953       2.262   2.709 -53.802  1.00 20.000          H  
ATOM  14789  N   ALA B 954       0.160  -2.115 -53.159  1.00 20.000          N  
ATOM  14790  CA  ALA B 954       0.183  -3.433 -52.532  1.00 20.000          C  
ATOM  14791  C   ALA B 954       1.331  -4.278 -53.102  1.00 20.000          C  
ATOM  14792  O   ALA B 954       1.885  -5.141 -52.408  1.00 20.000          O  
ATOM  14793  CB  ALA B 954      -1.159  -4.122 -52.696  1.00 20.000          C  
ATOM  14794  H   ALA B 954      -0.700  -1.829 -53.630  1.00 20.000          H  
ATOM  14795  HA  ALA B 954       0.359  -3.289 -51.476  1.00 20.000          H  
ATOM  14796 1HB  ALA B 954      -1.150  -5.094 -52.197  1.00 20.000          H  
ATOM  14797 2HB  ALA B 954      -1.949  -3.503 -52.263  1.00 20.000          H  
ATOM  14798 3HB  ALA B 954      -1.336  -4.243 -53.744  1.00 20.000          H  
ATOM  14799  N   VAL B 955       1.652  -4.065 -54.382  1.00 20.000          N  
ATOM  14800  CA  VAL B 955       2.759  -4.731 -55.050  1.00 20.000          C  
ATOM  14801  C   VAL B 955       4.101  -4.004 -54.740  1.00 20.000          C  
ATOM  14802  O   VAL B 955       5.049  -4.623 -54.233  1.00 20.000          O  
ATOM  14803  CB  VAL B 955       2.438  -4.827 -56.567  1.00 20.000          C  
ATOM  14804  CG1 VAL B 955       3.618  -5.376 -57.373  1.00 20.000          C  
ATOM  14805  CG2 VAL B 955       1.219  -5.747 -56.753  1.00 20.000          C  
ATOM  14806  H   VAL B 955       1.071  -3.419 -54.930  1.00 20.000          H  
ATOM  14807  HA  VAL B 955       2.830  -5.747 -54.663  1.00 20.000          H  
ATOM  14808  HB  VAL B 955       2.194  -3.834 -56.938  1.00 20.000          H  
ATOM  14809 1HG1 VAL B 955       3.355  -5.428 -58.431  1.00 20.000          H  
ATOM  14810 2HG1 VAL B 955       4.446  -4.697 -57.251  1.00 20.000          H  
ATOM  14811 3HG1 VAL B 955       3.886  -6.373 -57.016  1.00 20.000          H  
ATOM  14812 1HG2 VAL B 955       0.960  -5.803 -57.811  1.00 20.000          H  
ATOM  14813 2HG2 VAL B 955       1.451  -6.743 -56.381  1.00 20.000          H  
ATOM  14814 3HG2 VAL B 955       0.375  -5.349 -56.200  1.00 20.000          H  
ATOM  14815  N   LEU B 956       4.153  -2.681 -54.921  1.00 20.000          N  
ATOM  14816  CA  LEU B 956       5.397  -1.952 -54.664  1.00 20.000          C  
ATOM  14817  C   LEU B 956       5.899  -2.090 -53.218  1.00 20.000          C  
ATOM  14818  O   LEU B 956       7.111  -2.165 -52.998  1.00 20.000          O  
ATOM  14819  CB  LEU B 956       5.226  -0.456 -54.976  1.00 20.000          C  
ATOM  14820  CG  LEU B 956       5.075  -0.026 -56.472  1.00 20.000          C  
ATOM  14821  CD1 LEU B 956       4.724   1.444 -56.520  1.00 20.000          C  
ATOM  14822  CD2 LEU B 956       6.387  -0.281 -57.255  1.00 20.000          C  
ATOM  14823  H   LEU B 956       3.344  -2.190 -55.314  1.00 20.000          H  
ATOM  14824  HA  LEU B 956       6.161  -2.365 -55.315  1.00 20.000          H  
ATOM  14825 1HB  LEU B 956       4.331  -0.117 -54.457  1.00 20.000          H  
ATOM  14826 2HB  LEU B 956       6.066   0.072 -54.562  1.00 20.000          H  
ATOM  14827  HG  LEU B 956       4.267  -0.571 -56.923  1.00 20.000          H  
ATOM  14828 1HD1 LEU B 956       4.600   1.747 -57.559  1.00 20.000          H  
ATOM  14829 2HD1 LEU B 956       3.789   1.616 -55.981  1.00 20.000          H  
ATOM  14830 3HD1 LEU B 956       5.522   2.022 -56.064  1.00 20.000          H  
ATOM  14831 1HD2 LEU B 956       6.261   0.042 -58.288  1.00 20.000          H  
ATOM  14832 2HD2 LEU B 956       7.189   0.285 -56.796  1.00 20.000          H  
ATOM  14833 3HD2 LEU B 956       6.639  -1.338 -57.248  1.00 20.000          H  
ATOM  14834  N   GLN B 957       5.005  -2.174 -52.227  1.00 20.000          N  
ATOM  14835  CA  GLN B 957       5.433  -2.298 -50.824  1.00 20.000          C  
ATOM  14836  C   GLN B 957       6.291  -3.551 -50.594  1.00 20.000          C  
ATOM  14837  O   GLN B 957       7.079  -3.599 -49.645  1.00 20.000          O  
ATOM  14838  CB  GLN B 957       4.219  -2.355 -49.883  1.00 20.000          C  
ATOM  14839  CG  GLN B 957       3.447  -3.633 -49.994  1.00 20.000          C  
ATOM  14840  CD  GLN B 957       2.121  -3.706 -49.215  1.00 20.000          C  
ATOM  14841  OE1 GLN B 957       1.789  -2.876 -48.340  1.00 20.000          O  
ATOM  14842  NE2 GLN B 957       1.353  -4.747 -49.547  1.00 20.000          N  
ATOM  14843  H   GLN B 957       4.007  -2.090 -52.438  1.00 20.000          H  
ATOM  14844  HA  GLN B 957       6.032  -1.427 -50.563  1.00 20.000          H  
ATOM  14845 1HB  GLN B 957       4.546  -2.226 -48.849  1.00 20.000          H  
ATOM  14846 2HB  GLN B 957       3.536  -1.552 -50.120  1.00 20.000          H  
ATOM  14847 1HG  GLN B 957       3.242  -3.776 -51.032  1.00 20.000          H  
ATOM  14848 2HG  GLN B 957       4.060  -4.449 -49.630  1.00 20.000          H  
ATOM  14849 1HE2 GLN B 957       0.460  -4.934 -49.074  1.00 20.000          H  
ATOM  14850 2HE2 GLN B 957       1.648  -5.343 -50.322  1.00 20.000          H  
ATOM  14851  N   GLU B 958       6.149  -4.566 -51.457  1.00 20.000          N  
ATOM  14852  CA  GLU B 958       6.915  -5.791 -51.344  1.00 20.000          C  
ATOM  14853  C   GLU B 958       8.324  -5.521 -51.823  1.00 20.000          C  
ATOM  14854  O   GLU B 958       9.289  -6.055 -51.272  1.00 20.000          O  
ATOM  14855  CB  GLU B 958       6.258  -6.923 -52.118  1.00 20.000          C  
ATOM  14856  CG  GLU B 958       6.998  -8.237 -52.049  1.00 20.000          C  
ATOM  14857  CD  GLU B 958       6.211  -9.361 -52.596  1.00 20.000          C  
ATOM  14858  OE1 GLU B 958       5.093  -9.151 -52.966  1.00 20.000          O  
ATOM  14859  OE2 GLU B 958       6.721 -10.448 -52.639  1.00 20.000          O  
ATOM  14860  H   GLU B 958       5.515  -4.474 -52.257  1.00 20.000          H  
ATOM  14861  HA  GLU B 958       6.960  -6.079 -50.294  1.00 20.000          H  
ATOM  14862 1HB  GLU B 958       5.249  -7.078 -51.733  1.00 20.000          H  
ATOM  14863 2HB  GLU B 958       6.161  -6.640 -53.151  1.00 20.000          H  
ATOM  14864 1HG  GLU B 958       7.921  -8.153 -52.624  1.00 20.000          H  
ATOM  14865 2HG  GLU B 958       7.264  -8.444 -51.013  1.00 20.000          H  
ATOM  14866  N   GLN B 959       8.435  -4.700 -52.869  1.00 20.000          N  
ATOM  14867  CA  GLN B 959       9.752  -4.339 -53.396  1.00 20.000          C  
ATOM  14868  C   GLN B 959      10.543  -3.512 -52.384  1.00 20.000          C  
ATOM  14869  O   GLN B 959      11.762  -3.661 -52.270  1.00 20.000          O  
ATOM  14870  CB  GLN B 959       9.645  -3.531 -54.704  1.00 20.000          C  
ATOM  14871  CG  GLN B 959      10.986  -3.170 -55.350  1.00 20.000          C  
ATOM  14872  CD  GLN B 959      11.792  -4.381 -55.734  1.00 20.000          C  
ATOM  14873  OE1 GLN B 959      11.239  -5.428 -56.065  1.00 20.000          O  
ATOM  14874  NE2 GLN B 959      13.113  -4.255 -55.694  1.00 20.000          N  
ATOM  14875  H   GLN B 959       7.566  -4.329 -53.277  1.00 20.000          H  
ATOM  14876  HA  GLN B 959      10.304  -5.258 -53.591  1.00 20.000          H  
ATOM  14877 1HB  GLN B 959       9.069  -4.067 -55.437  1.00 20.000          H  
ATOM  14878 2HB  GLN B 959       9.121  -2.595 -54.507  1.00 20.000          H  
ATOM  14879 1HG  GLN B 959      10.792  -2.606 -56.246  1.00 20.000          H  
ATOM  14880 2HG  GLN B 959      11.574  -2.562 -54.660  1.00 20.000          H  
ATOM  14881 1HE2 GLN B 959      13.699  -5.032 -55.937  1.00 20.000          H  
ATOM  14882 2HE2 GLN B 959      13.528  -3.389 -55.409  1.00 20.000          H  
ATOM  14883  N   PHE B 960       9.844  -2.638 -51.659  1.00 20.000          N  
ATOM  14884  CA  PHE B 960      10.508  -1.771 -50.688  1.00 20.000          C  
ATOM  14885  C   PHE B 960      10.815  -2.454 -49.346  1.00 20.000          C  
ATOM  14886  O   PHE B 960      11.911  -2.300 -48.802  1.00 20.000          O  
ATOM  14887  CB  PHE B 960       9.695  -0.488 -50.474  1.00 20.000          C  
ATOM  14888  CG  PHE B 960       9.747   0.410 -51.694  1.00 20.000          C  
ATOM  14889  CD1 PHE B 960       8.636   0.558 -52.519  1.00 20.000          C  
ATOM  14890  CD2 PHE B 960      10.925   1.077 -52.044  1.00 20.000          C  
ATOM  14891  CE1 PHE B 960       8.702   1.344 -53.652  1.00 20.000          C  
ATOM  14892  CE2 PHE B 960      10.977   1.857 -53.174  1.00 20.000          C  
ATOM  14893  CZ  PHE B 960       9.867   1.983 -53.976  1.00 20.000          C  
ATOM  14894  H   PHE B 960       8.842  -2.553 -51.852  1.00 20.000          H  
ATOM  14895  HA  PHE B 960      11.461  -1.474 -51.122  1.00 20.000          H  
ATOM  14896 1HB  PHE B 960       8.651  -0.738 -50.268  1.00 20.000          H  
ATOM  14897 2HB  PHE B 960      10.081   0.067 -49.619  1.00 20.000          H  
ATOM  14898  HD1 PHE B 960       7.712   0.045 -52.268  1.00 20.000          H  
ATOM  14899  HD2 PHE B 960      11.813   0.970 -51.419  1.00 20.000          H  
ATOM  14900  HE1 PHE B 960       7.834   1.454 -54.293  1.00 20.000          H  
ATOM  14901  HE2 PHE B 960      11.902   2.365 -53.443  1.00 20.000          H  
ATOM  14902  HZ  PHE B 960       9.913   2.585 -54.869  1.00 20.000          H  
ATOM  14903  N   GLY B 961       9.884  -3.245 -48.811  1.00 20.000          N  
ATOM  14904  CA  GLY B 961      10.124  -3.879 -47.516  1.00 20.000          C  
ATOM  14905  C   GLY B 961       9.622  -3.019 -46.365  1.00 20.000          C  
ATOM  14906  O   GLY B 961       9.918  -3.270 -45.195  1.00 20.000          O  
ATOM  14907  H   GLY B 961       8.980  -3.393 -49.270  1.00 20.000          H  
ATOM  14908 1HA  GLY B 961       9.613  -4.842 -47.497  1.00 20.000          H  
ATOM  14909 2HA  GLY B 961      11.187  -4.079 -47.397  1.00 20.000          H  
ATOM  14910  N   SER B 962       8.865  -1.997 -46.710  1.00 20.000          N  
ATOM  14911  CA  SER B 962       8.277  -1.086 -45.758  1.00 20.000          C  
ATOM  14912  C   SER B 962       6.958  -0.685 -46.356  1.00 20.000          C  
ATOM  14913  O   SER B 962       6.662  -1.010 -47.506  1.00 20.000          O  
ATOM  14914  CB  SER B 962       9.115   0.146 -45.527  1.00 20.000          C  
ATOM  14915  OG  SER B 962       9.076   0.982 -46.644  1.00 20.000          O  
ATOM  14916  H   SER B 962       8.684  -1.853 -47.689  1.00 20.000          H  
ATOM  14917  HA  SER B 962       8.110  -1.593 -44.810  1.00 20.000          H  
ATOM  14918 1HB  SER B 962       8.745   0.681 -44.656  1.00 20.000          H  
ATOM  14919 2HB  SER B 962      10.134  -0.154 -45.318  1.00 20.000          H  
ATOM  14920  HG  SER B 962       9.652   0.574 -47.299  1.00 20.000          H  
ATOM  14921  N   MET B 963       6.138  -0.010 -45.584  1.00 20.000          N  
ATOM  14922  CA  MET B 963       4.845   0.407 -46.076  1.00 20.000          C  
ATOM  14923  C   MET B 963       5.020   1.348 -47.262  1.00 20.000          C  
ATOM  14924  O   MET B 963       5.981   2.126 -47.313  1.00 20.000          O  
ATOM  14925  CB  MET B 963       4.078   1.123 -44.970  1.00 20.000          C  
ATOM  14926  CG  MET B 963       2.606   1.399 -45.273  1.00 20.000          C  
ATOM  14927  SD  MET B 963       1.790   2.332 -43.981  1.00 20.000          S  
ATOM  14928  CE  MET B 963       2.306   3.987 -44.416  1.00 20.000          C  
ATOM  14929  H   MET B 963       6.420   0.227 -44.644  1.00 20.000          H  
ATOM  14930  HA  MET B 963       4.289  -0.470 -46.412  1.00 20.000          H  
ATOM  14931 1HB  MET B 963       4.125   0.530 -44.058  1.00 20.000          H  
ATOM  14932 2HB  MET B 963       4.565   2.068 -44.761  1.00 20.000          H  
ATOM  14933 1HG  MET B 963       2.505   1.964 -46.195  1.00 20.000          H  
ATOM  14934 2HG  MET B 963       2.073   0.453 -45.397  1.00 20.000          H  
ATOM  14935 1HE  MET B 963       1.873   4.697 -43.710  1.00 20.000          H  
ATOM  14936 2HE  MET B 963       3.390   4.064 -44.382  1.00 20.000          H  
ATOM  14937 3HE  MET B 963       1.959   4.220 -45.424  1.00 20.000          H  
ATOM  14938  N   ALA B 964       4.121   1.222 -48.237  1.00 20.000          N  
ATOM  14939  CA  ALA B 964       4.073   2.115 -49.381  1.00 20.000          C  
ATOM  14940  C   ALA B 964       2.726   2.832 -49.368  1.00 20.000          C  
ATOM  14941  O   ALA B 964       1.685   2.206 -49.566  1.00 20.000          O  
ATOM  14942  CB  ALA B 964       4.273   1.360 -50.694  1.00 20.000          C  
ATOM  14943  H   ALA B 964       3.402   0.524 -48.123  1.00 20.000          H  
ATOM  14944  HA  ALA B 964       4.861   2.859 -49.277  1.00 20.000          H  
ATOM  14945 1HB  ALA B 964       4.240   2.065 -51.523  1.00 20.000          H  
ATOM  14946 2HB  ALA B 964       5.242   0.867 -50.678  1.00 20.000          H  
ATOM  14947 3HB  ALA B 964       3.485   0.623 -50.820  1.00 20.000          H  
ATOM  14948  N   GLY B 965       2.728   4.106 -49.045  1.00 20.000          N  
ATOM  14949  CA  GLY B 965       1.481   4.852 -48.952  1.00 20.000          C  
ATOM  14950  C   GLY B 965       1.416   5.816 -50.104  1.00 20.000          C  
ATOM  14951  O   GLY B 965       2.264   5.754 -51.001  1.00 20.000          O  
ATOM  14952  H   GLY B 965       3.633   4.560 -48.883  1.00 20.000          H  
ATOM  14953 1HA  GLY B 965       0.628   4.178 -48.986  1.00 20.000          H  
ATOM  14954 2HA  GLY B 965       1.445   5.393 -48.008  1.00 20.000          H  
ATOM  14955  N   SER B 966       0.423   6.701 -50.109  1.00 20.000          N  
ATOM  14956  CA  SER B 966       0.341   7.670 -51.185  1.00 20.000          C  
ATOM  14957  C   SER B 966      -0.619   8.811 -50.888  1.00 20.000          C  
ATOM  14958  O   SER B 966      -1.460   8.722 -49.993  1.00 20.000          O  
ATOM  14959  CB  SER B 966      -0.029   7.015 -52.496  1.00 20.000          C  
ATOM  14960  OG  SER B 966      -1.319   6.537 -52.478  1.00 20.000          O  
ATOM  14961  H   SER B 966      -0.261   6.730 -49.369  1.00 20.000          H  
ATOM  14962  HA  SER B 966       1.333   8.097 -51.290  1.00 20.000          H  
ATOM  14963 1HB  SER B 966       0.075   7.736 -53.275  1.00 20.000          H  
ATOM  14964 2HB  SER B 966       0.645   6.220 -52.727  1.00 20.000          H  
ATOM  14965  HG  SER B 966      -1.439   6.080 -53.312  1.00 20.000          H  
ATOM  14966  N   ASN B 967      -0.491   9.872 -51.682  1.00 20.000          N  
ATOM  14967  CA  ASN B 967      -1.354  11.055 -51.635  1.00 20.000          C  
ATOM  14968  C   ASN B 967      -1.677  11.576 -53.031  1.00 20.000          C  
ATOM  14969  O   ASN B 967      -0.800  11.661 -53.895  1.00 20.000          O  
ATOM  14970  CB  ASN B 967      -0.681  12.191 -50.862  1.00 20.000          C  
ATOM  14971  CG  ASN B 967      -0.561  12.024 -49.367  1.00 20.000          C  
ATOM  14972  OD1 ASN B 967      -1.469  12.390 -48.623  1.00 20.000          O  
ATOM  14973  ND2 ASN B 967       0.543  11.492 -48.910  1.00 20.000          N  
ATOM  14974  H   ASN B 967       0.277   9.827 -52.355  1.00 20.000          H  
ATOM  14975  HA  ASN B 967      -2.296  10.785 -51.154  1.00 20.000          H  
ATOM  14976 1HB  ASN B 967       0.320  12.315 -51.255  1.00 20.000          H  
ATOM  14977 2HB  ASN B 967      -1.224  13.113 -51.063  1.00 20.000          H  
ATOM  14978 1HD2 ASN B 967       0.662  11.361 -47.925  1.00 20.000          H  
ATOM  14979 2HD2 ASN B 967       1.260  11.206 -49.542  1.00 20.000          H  
ATOM  14980  N   VAL B 968      -2.928  11.956 -53.259  1.00 20.000          N  
ATOM  14981  CA  VAL B 968      -3.280  12.553 -54.554  1.00 20.000          C  
ATOM  14982  C   VAL B 968      -3.477  14.038 -54.439  1.00 20.000          C  
ATOM  14983  O   VAL B 968      -4.300  14.510 -53.665  1.00 20.000          O  
ATOM  14984  CB  VAL B 968      -4.549  11.957 -55.183  1.00 20.000          C  
ATOM  14985  CG1 VAL B 968      -4.870  12.682 -56.452  1.00 20.000          C  
ATOM  14986  CG2 VAL B 968      -4.331  10.541 -55.508  1.00 20.000          C  
ATOM  14987  H   VAL B 968      -3.614  11.851 -52.500  1.00 20.000          H  
ATOM  14988  HA  VAL B 968      -2.461  12.380 -55.250  1.00 20.000          H  
ATOM  14989  HB  VAL B 968      -5.368  12.063 -54.516  1.00 20.000          H  
ATOM  14990 1HG1 VAL B 968      -5.734  12.257 -56.864  1.00 20.000          H  
ATOM  14991 2HG1 VAL B 968      -5.061  13.739 -56.270  1.00 20.000          H  
ATOM  14992 3HG1 VAL B 968      -4.037  12.579 -57.154  1.00 20.000          H  
ATOM  14993 1HG2 VAL B 968      -5.223  10.121 -55.959  1.00 20.000          H  
ATOM  14994 2HG2 VAL B 968      -3.508  10.484 -56.207  1.00 20.000          H  
ATOM  14995 3HG2 VAL B 968      -4.095  10.013 -54.614  1.00 20.000          H  
ATOM  14996  N   TYR B 969      -2.749  14.774 -55.251  1.00 20.000          N  
ATOM  14997  CA  TYR B 969      -2.792  16.219 -55.241  1.00 20.000          C  
ATOM  14998  C   TYR B 969      -3.414  16.799 -56.497  1.00 20.000          C  
ATOM  14999  O   TYR B 969      -2.997  16.474 -57.608  1.00 20.000          O  
ATOM  15000  CB  TYR B 969      -1.373  16.740 -55.202  1.00 20.000          C  
ATOM  15001  CG  TYR B 969      -0.568  16.475 -53.971  1.00 20.000          C  
ATOM  15002  CD1 TYR B 969      -0.020  15.213 -53.747  1.00 20.000          C  
ATOM  15003  CD2 TYR B 969      -0.307  17.512 -53.102  1.00 20.000          C  
ATOM  15004  CE1 TYR B 969       0.755  15.002 -52.640  1.00 20.000          C  
ATOM  15005  CE2 TYR B 969       0.481  17.299 -52.003  1.00 20.000          C  
ATOM  15006  CZ  TYR B 969       1.005  16.045 -51.766  1.00 20.000          C  
ATOM  15007  OH  TYR B 969       1.775  15.830 -50.648  1.00 20.000          O  
ATOM  15008  H   TYR B 969      -2.113  14.299 -55.891  1.00 20.000          H  
ATOM  15009  HA  TYR B 969      -3.365  16.559 -54.378  1.00 20.000          H  
ATOM  15010 1HB  TYR B 969      -0.862  16.276 -56.028  1.00 20.000          H  
ATOM  15011 2HB  TYR B 969      -1.377  17.811 -55.388  1.00 20.000          H  
ATOM  15012  HD1 TYR B 969      -0.205  14.392 -54.444  1.00 20.000          H  
ATOM  15013  HD2 TYR B 969      -0.723  18.500 -53.292  1.00 20.000          H  
ATOM  15014  HE1 TYR B 969       1.177  14.027 -52.456  1.00 20.000          H  
ATOM  15015  HE2 TYR B 969       0.688  18.118 -51.311  1.00 20.000          H  
ATOM  15016  HH  TYR B 969       2.095  14.922 -50.648  1.00 20.000          H  
ATOM  15017  N   LEU B 970      -4.385  17.687 -56.325  1.00 20.000          N  
ATOM  15018  CA  LEU B 970      -5.015  18.381 -57.443  1.00 20.000          C  
ATOM  15019  C   LEU B 970      -4.949  19.901 -57.226  1.00 20.000          C  
ATOM  15020  O   LEU B 970      -5.553  20.441 -56.294  1.00 20.000          O  
ATOM  15021  CB  LEU B 970      -6.469  17.898 -57.607  1.00 20.000          C  
ATOM  15022  CG  LEU B 970      -7.321  18.598 -58.694  1.00 20.000          C  
ATOM  15023  CD1 LEU B 970      -6.746  18.355 -60.108  1.00 20.000          C  
ATOM  15024  CD2 LEU B 970      -8.753  18.107 -58.607  1.00 20.000          C  
ATOM  15025  H   LEU B 970      -4.709  17.857 -55.373  1.00 20.000          H  
ATOM  15026  HA  LEU B 970      -4.464  18.141 -58.345  1.00 20.000          H  
ATOM  15027 1HB  LEU B 970      -6.448  16.838 -57.836  1.00 20.000          H  
ATOM  15028 2HB  LEU B 970      -6.978  18.024 -56.654  1.00 20.000          H  
ATOM  15029  HG  LEU B 970      -7.304  19.626 -58.507  1.00 20.000          H  
ATOM  15030 1HD1 LEU B 970      -7.361  18.878 -60.843  1.00 20.000          H  
ATOM  15031 2HD1 LEU B 970      -5.732  18.729 -60.174  1.00 20.000          H  
ATOM  15032 3HD1 LEU B 970      -6.753  17.293 -60.329  1.00 20.000          H  
ATOM  15033 1HD2 LEU B 970      -9.362  18.626 -59.351  1.00 20.000          H  
ATOM  15034 2HD2 LEU B 970      -8.779  17.036 -58.799  1.00 20.000          H  
ATOM  15035 3HD2 LEU B 970      -9.144  18.311 -57.614  1.00 20.000          H  
ATOM  15036  N   THR B 971      -4.228  20.600 -58.104  1.00 20.000          N  
ATOM  15037  CA  THR B 971      -4.023  22.043 -57.961  1.00 20.000          C  
ATOM  15038  C   THR B 971      -4.626  22.838 -59.155  1.00 20.000          C  
ATOM  15039  O   THR B 971      -4.539  22.397 -60.312  1.00 20.000          O  
ATOM  15040  CB  THR B 971      -2.508  22.341 -57.751  1.00 20.000          C  
ATOM  15041  OG1 THR B 971      -2.066  21.682 -56.542  1.00 20.000          O  
ATOM  15042  CG2 THR B 971      -2.215  23.853 -57.602  1.00 20.000          C  
ATOM  15043  H   THR B 971      -3.778  20.090 -58.869  1.00 20.000          H  
ATOM  15044  HA  THR B 971      -4.483  22.329 -57.034  1.00 20.000          H  
ATOM  15045  HB  THR B 971      -1.953  21.946 -58.600  1.00 20.000          H  
ATOM  15046  HG1 THR B 971      -2.107  20.726 -56.684  1.00 20.000          H  
ATOM  15047 1HG2 THR B 971      -1.148  24.008 -57.458  1.00 20.000          H  
ATOM  15048 2HG2 THR B 971      -2.525  24.379 -58.478  1.00 20.000          H  
ATOM  15049 3HG2 THR B 971      -2.737  24.263 -56.758  1.00 20.000          H  
ATOM  15050  N   PRO B 972      -5.361  23.948 -58.899  1.00 20.000          N  
ATOM  15051  CA  PRO B 972      -5.932  24.882 -59.866  1.00 20.000          C  
ATOM  15052  C   PRO B 972      -4.873  25.582 -60.718  1.00 20.000          C  
ATOM  15053  O   PRO B 972      -3.734  25.697 -60.270  1.00 20.000          O  
ATOM  15054  CB  PRO B 972      -6.631  25.920 -58.980  1.00 20.000          C  
ATOM  15055  CG  PRO B 972      -6.883  25.236 -57.686  1.00 20.000          C  
ATOM  15056  CD  PRO B 972      -5.770  24.271 -57.497  1.00 20.000          C  
ATOM  15057  HA  PRO B 972      -6.665  24.340 -60.459  1.00 20.000          H  
ATOM  15058 1HB  PRO B 972      -5.999  26.819 -58.877  1.00 20.000          H  
ATOM  15059 2HB  PRO B 972      -7.571  26.248 -59.451  1.00 20.000          H  
ATOM  15060 1HG  PRO B 972      -6.907  25.960 -56.880  1.00 20.000          H  
ATOM  15061 2HG  PRO B 972      -7.866  24.778 -57.688  1.00 20.000          H  
ATOM  15062 1HD  PRO B 972      -4.964  24.732 -56.911  1.00 20.000          H  
ATOM  15063 2HD  PRO B 972      -6.236  23.418 -56.997  1.00 20.000          H  
ATOM  15064  N   PRO B 973      -5.200  26.045 -61.933  1.00 20.000          N  
ATOM  15065  CA  PRO B 973      -4.334  26.839 -62.791  1.00 20.000          C  
ATOM  15066  C   PRO B 973      -3.893  28.082 -62.034  1.00 20.000          C  
ATOM  15067  O   PRO B 973      -4.637  28.569 -61.184  1.00 20.000          O  
ATOM  15068  CB  PRO B 973      -5.267  27.223 -63.941  1.00 20.000          C  
ATOM  15069  CG  PRO B 973      -6.314  26.141 -63.976  1.00 20.000          C  
ATOM  15070  CD  PRO B 973      -6.525  25.753 -62.527  1.00 20.000          C  
ATOM  15071  HA  PRO B 973      -3.475  26.251 -63.125  1.00 20.000          H  
ATOM  15072 1HB  PRO B 973      -5.689  28.220 -63.760  1.00 20.000          H  
ATOM  15073 2HB  PRO B 973      -4.693  27.290 -64.849  1.00 20.000          H  
ATOM  15074 1HG  PRO B 973      -7.232  26.525 -64.448  1.00 20.000          H  
ATOM  15075 2HG  PRO B 973      -5.970  25.308 -64.601  1.00 20.000          H  
ATOM  15076 1HD  PRO B 973      -7.308  26.365 -62.057  1.00 20.000          H  
ATOM  15077 2HD  PRO B 973      -6.759  24.687 -62.519  1.00 20.000          H  
ATOM  15078  N   ASN B 974      -2.702  28.603 -62.344  1.00 20.000          N  
ATOM  15079  CA  ASN B 974      -2.180  29.802 -61.675  1.00 20.000          C  
ATOM  15080  C   ASN B 974      -2.282  29.754 -60.153  1.00 20.000          C  
ATOM  15081  O   ASN B 974      -2.716  30.725 -59.527  1.00 20.000          O  
ATOM  15082  CB  ASN B 974      -2.873  31.070 -62.162  1.00 20.000          C  
ATOM  15083  CG  ASN B 974      -2.546  31.436 -63.551  1.00 20.000          C  
ATOM  15084  OD1 ASN B 974      -1.367  31.437 -63.933  1.00 20.000          O  
ATOM  15085  ND2 ASN B 974      -3.556  31.736 -64.340  1.00 20.000          N  
ATOM  15086  H   ASN B 974      -2.138  28.161 -63.081  1.00 20.000          H  
ATOM  15087  HA  ASN B 974      -1.116  29.875 -61.917  1.00 20.000          H  
ATOM  15088 1HB  ASN B 974      -3.953  30.950 -62.077  1.00 20.000          H  
ATOM  15089 2HB  ASN B 974      -2.591  31.904 -61.521  1.00 20.000          H  
ATOM  15090 1HD2 ASN B 974      -3.393  31.966 -65.331  1.00 20.000          H  
ATOM  15091 2HD2 ASN B 974      -4.489  31.719 -63.985  1.00 20.000          H  
ATOM  15092  N   SER B 975      -1.835  28.665 -59.542  1.00 20.000          N  
ATOM  15093  CA  SER B 975      -1.904  28.580 -58.091  1.00 20.000          C  
ATOM  15094  C   SER B 975      -0.836  27.650 -57.534  1.00 20.000          C  
ATOM  15095  O   SER B 975      -0.151  26.932 -58.273  1.00 20.000          O  
ATOM  15096  CB  SER B 975      -3.245  28.041 -57.628  1.00 20.000          C  
ATOM  15097  OG  SER B 975      -3.312  26.662 -57.826  1.00 20.000          O  
ATOM  15098  H   SER B 975      -1.496  27.892 -60.090  1.00 20.000          H  
ATOM  15099  HA  SER B 975      -1.750  29.575 -57.673  1.00 20.000          H  
ATOM  15100 1HB  SER B 975      -3.392  28.266 -56.573  1.00 20.000          H  
ATOM  15101 2HB  SER B 975      -4.048  28.526 -58.184  1.00 20.000          H  
ATOM  15102  HG  SER B 975      -3.506  26.485 -58.765  1.00 20.000          H  
ATOM  15103  N   GLN B 976      -0.698  27.694 -56.210  1.00 20.000          N  
ATOM  15104  CA  GLN B 976       0.212  26.869 -55.426  1.00 20.000          C  
ATOM  15105  C   GLN B 976      -0.498  26.474 -54.148  1.00 20.000          C  
ATOM  15106  O   GLN B 976      -1.022  27.343 -53.450  1.00 20.000          O  
ATOM  15107  CB  GLN B 976       1.488  27.643 -55.101  1.00 20.000          C  
ATOM  15108  CG  GLN B 976       2.497  26.871 -54.279  1.00 20.000          C  
ATOM  15109  CD  GLN B 976       3.769  27.626 -54.095  1.00 20.000          C  
ATOM  15110  OE1 GLN B 976       4.062  28.550 -54.856  1.00 20.000          O  
ATOM  15111  NE2 GLN B 976       4.541  27.267 -53.083  1.00 20.000          N  
ATOM  15112  H   GLN B 976      -1.300  28.332 -55.703  1.00 20.000          H  
ATOM  15113  HA  GLN B 976       0.460  25.967 -55.986  1.00 20.000          H  
ATOM  15114 1HB  GLN B 976       1.971  27.944 -56.032  1.00 20.000          H  
ATOM  15115 2HB  GLN B 976       1.235  28.551 -54.552  1.00 20.000          H  
ATOM  15116 1HG  GLN B 976       2.086  26.673 -53.288  1.00 20.000          H  
ATOM  15117 2HG  GLN B 976       2.726  25.941 -54.776  1.00 20.000          H  
ATOM  15118 1HE2 GLN B 976       5.426  27.753 -52.937  1.00 20.000          H  
ATOM  15119 2HE2 GLN B 976       4.260  26.503 -52.457  1.00 20.000          H  
ATOM  15120  N   GLY B 977      -0.534  25.172 -53.857  1.00 20.000          N  
ATOM  15121  CA  GLY B 977      -1.234  24.644 -52.683  1.00 20.000          C  
ATOM  15122  C   GLY B 977      -0.474  24.683 -51.364  1.00 20.000          C  
ATOM  15123  O   GLY B 977      -1.062  24.833 -50.295  1.00 20.000          O  
ATOM  15124  H   GLY B 977      -0.091  24.522 -54.493  1.00 20.000          H  
ATOM  15125 1HA  GLY B 977      -2.187  25.146 -52.584  1.00 20.000          H  
ATOM  15126 2HA  GLY B 977      -1.481  23.605 -52.885  1.00 20.000          H  
ATOM  15127  N   PHE B 978       0.830  24.470 -51.430  1.00 20.000          N  
ATOM  15128  CA  PHE B 978       1.607  24.329 -50.210  1.00 20.000          C  
ATOM  15129  C   PHE B 978       2.916  25.105 -50.242  1.00 20.000          C  
ATOM  15130  O   PHE B 978       3.544  25.246 -51.293  1.00 20.000          O  
ATOM  15131  CB  PHE B 978       1.899  22.834 -49.963  1.00 20.000          C  
ATOM  15132  CG  PHE B 978       0.637  21.943 -49.781  1.00 20.000          C  
ATOM  15133  CD1 PHE B 978       0.006  21.348 -50.885  1.00 20.000          C  
ATOM  15134  CD2 PHE B 978       0.099  21.699 -48.523  1.00 20.000          C  
ATOM  15135  CE1 PHE B 978      -1.125  20.556 -50.724  1.00 20.000          C  
ATOM  15136  CE2 PHE B 978      -1.030  20.902 -48.369  1.00 20.000          C  
ATOM  15137  CZ  PHE B 978      -1.639  20.336 -49.470  1.00 20.000          C  
ATOM  15138  H   PHE B 978       1.274  24.386 -52.329  1.00 20.000          H  
ATOM  15139  HA  PHE B 978       1.014  24.710 -49.379  1.00 20.000          H  
ATOM  15140 1HB  PHE B 978       2.474  22.439 -50.796  1.00 20.000          H  
ATOM  15141 2HB  PHE B 978       2.523  22.734 -49.072  1.00 20.000          H  
ATOM  15142  HD1 PHE B 978       0.408  21.520 -51.881  1.00 20.000          H  
ATOM  15143  HD2 PHE B 978       0.572  22.138 -47.652  1.00 20.000          H  
ATOM  15144  HE1 PHE B 978      -1.607  20.110 -51.593  1.00 20.000          H  
ATOM  15145  HE2 PHE B 978      -1.447  20.720 -47.374  1.00 20.000          H  
ATOM  15146  HZ  PHE B 978      -2.529  19.716 -49.339  1.00 20.000          H  
ATOM  15147  N   ALA B 979       3.340  25.534 -49.061  1.00 20.000          N  
ATOM  15148  CA  ALA B 979       4.619  26.181 -48.815  1.00 20.000          C  
ATOM  15149  C   ALA B 979       5.739  25.187 -49.045  1.00 20.000          C  
ATOM  15150  O   ALA B 979       5.497  23.993 -48.864  1.00 20.000          O  
ATOM  15151  CB  ALA B 979       4.692  26.652 -47.392  1.00 20.000          C  
ATOM  15152  H   ALA B 979       2.731  25.387 -48.271  1.00 20.000          H  
ATOM  15153  HA  ALA B 979       4.706  27.018 -49.498  1.00 20.000          H  
ATOM  15154 1HB  ALA B 979       5.651  27.139 -47.202  1.00 20.000          H  
ATOM  15155 2HB  ALA B 979       3.904  27.325 -47.164  1.00 20.000          H  
ATOM  15156 3HB  ALA B 979       4.599  25.795 -46.786  1.00 20.000          H  
ATOM  15157  N   PRO B 980       6.958  25.606 -49.409  1.00 20.000          N  
ATOM  15158  CA  PRO B 980       8.099  24.731 -49.536  1.00 20.000          C  
ATOM  15159  C   PRO B 980       8.302  23.951 -48.248  1.00 20.000          C  
ATOM  15160  O   PRO B 980       8.213  24.513 -47.146  1.00 20.000          O  
ATOM  15161  CB  PRO B 980       9.240  25.707 -49.741  1.00 20.000          C  
ATOM  15162  CG  PRO B 980       8.615  26.898 -50.376  1.00 20.000          C  
ATOM  15163  CD  PRO B 980       7.226  27.009 -49.768  1.00 20.000          C  
ATOM  15164  HA  PRO B 980       7.954  24.073 -50.395  1.00 20.000          H  
ATOM  15165 1HB  PRO B 980       9.711  25.927 -48.805  1.00 20.000          H  
ATOM  15166 2HB  PRO B 980       9.994  25.231 -50.381  1.00 20.000          H  
ATOM  15167 1HG  PRO B 980       9.225  27.800 -50.178  1.00 20.000          H  
ATOM  15168 2HG  PRO B 980       8.609  26.759 -51.422  1.00 20.000          H  
ATOM  15169 1HD  PRO B 980       7.213  27.663 -48.899  1.00 20.000          H  
ATOM  15170 2HD  PRO B 980       6.550  27.358 -50.562  1.00 20.000          H  
ATOM  15171  N   HIS B 981       8.601  22.670 -48.389  1.00 20.000          N  
ATOM  15172  CA  HIS B 981       8.807  21.809 -47.221  1.00 20.000          C  
ATOM  15173  C   HIS B 981       9.569  20.541 -47.537  1.00 20.000          C  
ATOM  15174  O   HIS B 981       9.639  20.132 -48.697  1.00 20.000          O  
ATOM  15175  CB  HIS B 981       7.459  21.425 -46.593  1.00 20.000          C  
ATOM  15176  CG  HIS B 981       6.549  20.643 -47.504  1.00 20.000          C  
ATOM  15177  ND1 HIS B 981       5.782  21.251 -48.477  1.00 20.000          N  
ATOM  15178  CD2 HIS B 981       6.281  19.314 -47.589  1.00 20.000          C  
ATOM  15179  CE1 HIS B 981       5.077  20.339 -49.119  1.00 20.000          C  
ATOM  15180  NE2 HIS B 981       5.351  19.154 -48.598  1.00 20.000          N  
ATOM  15181  H   HIS B 981       8.643  22.287 -49.344  1.00 20.000          H  
ATOM  15182  HA  HIS B 981       9.378  22.349 -46.471  1.00 20.000          H  
ATOM  15183 1HB  HIS B 981       7.635  20.822 -45.700  1.00 20.000          H  
ATOM  15184 2HB  HIS B 981       6.936  22.326 -46.276  1.00 20.000          H  
ATOM  15185  HD1 HIS B 981       5.776  22.252 -48.689  1.00 20.000          H  
ATOM  15186  HD2 HIS B 981       6.645  18.442 -47.034  1.00 20.000          H  
ATOM  15187  HE1 HIS B 981       4.409  20.632 -49.928  1.00 20.000          H  
ATOM  15188  N   TYR B 982      10.160  19.913 -46.517  1.00 20.000          N  
ATOM  15189  CA  TYR B 982      10.716  18.581 -46.756  1.00 20.000          C  
ATOM  15190  C   TYR B 982       9.856  17.531 -46.073  1.00 20.000          C  
ATOM  15191  O   TYR B 982       9.182  17.786 -45.065  1.00 20.000          O  
ATOM  15192  CB  TYR B 982      12.203  18.380 -46.363  1.00 20.000          C  
ATOM  15193  CG  TYR B 982      12.664  18.612 -44.946  1.00 20.000          C  
ATOM  15194  CD1 TYR B 982      12.426  17.669 -43.953  1.00 20.000          C  
ATOM  15195  CD2 TYR B 982      13.439  19.730 -44.647  1.00 20.000          C  
ATOM  15196  CE1 TYR B 982      12.913  17.886 -42.680  1.00 20.000          C  
ATOM  15197  CE2 TYR B 982      13.930  19.925 -43.379  1.00 20.000          C  
ATOM  15198  CZ  TYR B 982      13.662  19.014 -42.397  1.00 20.000          C  
ATOM  15199  OH  TYR B 982      14.146  19.211 -41.127  1.00 20.000          O  
ATOM  15200  H   TYR B 982      10.113  20.318 -45.582  1.00 20.000          H  
ATOM  15201  HA  TYR B 982      10.659  18.368 -47.823  1.00 20.000          H  
ATOM  15202 1HB  TYR B 982      12.470  17.357 -46.617  1.00 20.000          H  
ATOM  15203 2HB  TYR B 982      12.807  19.005 -46.992  1.00 20.000          H  
ATOM  15204  HD1 TYR B 982      11.848  16.767 -44.163  1.00 20.000          H  
ATOM  15205  HD2 TYR B 982      13.667  20.448 -45.400  1.00 20.000          H  
ATOM  15206  HE1 TYR B 982      12.715  17.167 -41.900  1.00 20.000          H  
ATOM  15207  HE2 TYR B 982      14.534  20.805 -43.158  1.00 20.000          H  
ATOM  15208  HH  TYR B 982      13.828  18.512 -40.550  1.00 20.000          H  
ATOM  15209  N   ASP B 983       9.923  16.329 -46.625  1.00 20.000          N  
ATOM  15210  CA  ASP B 983       9.210  15.158 -46.148  1.00 20.000          C  
ATOM  15211  C   ASP B 983      10.035  14.251 -45.244  1.00 20.000          C  
ATOM  15212  O   ASP B 983      11.273  14.225 -45.322  1.00 20.000          O  
ATOM  15213  CB  ASP B 983       8.742  14.359 -47.362  1.00 20.000          C  
ATOM  15214  CG  ASP B 983       7.647  15.045 -48.158  1.00 20.000          C  
ATOM  15215  OD1 ASP B 983       6.690  15.473 -47.580  1.00 20.000          O  
ATOM  15216  OD2 ASP B 983       7.792  15.163 -49.346  1.00 20.000          O  
ATOM  15217  H   ASP B 983      10.496  16.229 -47.455  1.00 20.000          H  
ATOM  15218  HA  ASP B 983       8.338  15.495 -45.584  1.00 20.000          H  
ATOM  15219 1HB  ASP B 983       9.593  14.164 -48.024  1.00 20.000          H  
ATOM  15220 2HB  ASP B 983       8.378  13.410 -47.037  1.00 20.000          H  
ATOM  15221  N   ASP B 984       9.327  13.450 -44.422  1.00 20.000          N  
ATOM  15222  CA  ASP B 984       9.929  12.417 -43.575  1.00 20.000          C  
ATOM  15223  C   ASP B 984       9.891  11.037 -44.223  1.00 20.000          C  
ATOM  15224  O   ASP B 984      10.259  10.027 -43.621  1.00 20.000          O  
ATOM  15225  CB  ASP B 984       9.220  12.370 -42.245  1.00 20.000          C  
ATOM  15226  CG  ASP B 984       7.775  12.107 -42.384  1.00 20.000          C  
ATOM  15227  OD1 ASP B 984       7.242  12.429 -43.440  1.00 20.000          O  
ATOM  15228  OD2 ASP B 984       7.173  11.638 -41.444  1.00 20.000          O  
ATOM  15229  H   ASP B 984       8.303  13.519 -44.375  1.00 20.000          H  
ATOM  15230  HA  ASP B 984      10.975  12.683 -43.397  1.00 20.000          H  
ATOM  15231 1HB  ASP B 984       9.672  11.611 -41.606  1.00 20.000          H  
ATOM  15232 2HB  ASP B 984       9.331  13.279 -41.781  1.00 20.000          H  
ATOM  15233  N   ILE B 985       9.495  11.014 -45.480  1.00 20.000          N  
ATOM  15234  CA  ILE B 985       9.444   9.823 -46.312  1.00 20.000          C  
ATOM  15235  C   ILE B 985      10.207   9.981 -47.606  1.00 20.000          C  
ATOM  15236  O   ILE B 985      10.552  11.099 -47.998  1.00 20.000          O  
ATOM  15237  CB  ILE B 985       7.981   9.426 -46.597  1.00 20.000          C  
ATOM  15238  CG1 ILE B 985       7.126  10.649 -47.130  1.00 20.000          C  
ATOM  15239  CG2 ILE B 985       7.389   8.837 -45.387  1.00 20.000          C  
ATOM  15240  CD1 ILE B 985       7.263  11.003 -48.601  1.00 20.000          C  
ATOM  15241  H   ILE B 985       9.217  11.900 -45.871  1.00 20.000          H  
ATOM  15242  HA  ILE B 985       9.902   8.997 -45.768  1.00 20.000          H  
ATOM  15243  HB  ILE B 985       7.977   8.670 -47.384  1.00 20.000          H  
ATOM  15244 1HG1 ILE B 985       6.086  10.406 -46.955  1.00 20.000          H  
ATOM  15245 2HG1 ILE B 985       7.354  11.515 -46.534  1.00 20.000          H  
ATOM  15246 1HG2 ILE B 985       6.372   8.505 -45.585  1.00 20.000          H  
ATOM  15247 2HG2 ILE B 985       8.009   7.999 -45.120  1.00 20.000          H  
ATOM  15248 3HG2 ILE B 985       7.381   9.572 -44.578  1.00 20.000          H  
ATOM  15249 1HD1 ILE B 985       6.598  11.835 -48.832  1.00 20.000          H  
ATOM  15250 2HD1 ILE B 985       8.263  11.304 -48.829  1.00 20.000          H  
ATOM  15251 3HD1 ILE B 985       7.009  10.165 -49.223  1.00 20.000          H  
ATOM  15252  N   GLU B 986      10.445   8.863 -48.278  1.00 20.000          N  
ATOM  15253  CA  GLU B 986      11.062   8.896 -49.597  1.00 20.000          C  
ATOM  15254  C   GLU B 986       9.912   9.141 -50.533  1.00 20.000          C  
ATOM  15255  O   GLU B 986       8.852   8.534 -50.342  1.00 20.000          O  
ATOM  15256  CB  GLU B 986      11.764   7.572 -49.905  1.00 20.000          C  
ATOM  15257  CG  GLU B 986      12.911   7.256 -48.978  1.00 20.000          C  
ATOM  15258  CD  GLU B 986      14.085   8.128 -49.205  1.00 20.000          C  
ATOM  15259  OE1 GLU B 986      14.519   8.229 -50.313  1.00 20.000          O  
ATOM  15260  OE2 GLU B 986      14.538   8.749 -48.268  1.00 20.000          O  
ATOM  15261  H   GLU B 986      10.175   7.968 -47.856  1.00 20.000          H  
ATOM  15262  HA  GLU B 986      11.770   9.726 -49.668  1.00 20.000          H  
ATOM  15263 1HB  GLU B 986      11.048   6.758 -49.829  1.00 20.000          H  
ATOM  15264 2HB  GLU B 986      12.141   7.586 -50.919  1.00 20.000          H  
ATOM  15265 1HG  GLU B 986      12.575   7.367 -47.946  1.00 20.000          H  
ATOM  15266 2HG  GLU B 986      13.209   6.228 -49.121  1.00 20.000          H  
ATOM  15267  N   ALA B 987      10.079   9.949 -51.587  1.00 20.000          N  
ATOM  15268  CA  ALA B 987       8.895  10.174 -52.416  1.00 20.000          C  
ATOM  15269  C   ALA B 987       9.075  10.125 -53.907  1.00 20.000          C  
ATOM  15270  O   ALA B 987      10.027  10.651 -54.487  1.00 20.000          O  
ATOM  15271  CB  ALA B 987       8.334  11.541 -52.118  1.00 20.000          C  
ATOM  15272  H   ALA B 987      10.967  10.441 -51.758  1.00 20.000          H  
ATOM  15273  HA  ALA B 987       8.162   9.420 -52.157  1.00 20.000          H  
ATOM  15274 1HB  ALA B 987       7.434  11.697 -52.693  1.00 20.000          H  
ATOM  15275 2HB  ALA B 987       8.116  11.643 -51.085  1.00 20.000          H  
ATOM  15276 3HB  ALA B 987       9.074  12.262 -52.399  1.00 20.000          H  
ATOM  15277  N   PHE B 988       8.052   9.550 -54.528  1.00 20.000          N  
ATOM  15278  CA  PHE B 988       7.924   9.463 -55.977  1.00 20.000          C  
ATOM  15279  C   PHE B 988       6.720  10.247 -56.423  1.00 20.000          C  
ATOM  15280  O   PHE B 988       5.620   9.993 -55.958  1.00 20.000          O  
ATOM  15281  CB  PHE B 988       7.689   8.032 -56.436  1.00 20.000          C  
ATOM  15282  CG  PHE B 988       8.785   7.058 -56.256  1.00 20.000          C  
ATOM  15283  CD1 PHE B 988       8.864   6.316 -55.106  1.00 20.000          C  
ATOM  15284  CD2 PHE B 988       9.730   6.848 -57.255  1.00 20.000          C  
ATOM  15285  CE1 PHE B 988       9.843   5.389 -54.958  1.00 20.000          C  
ATOM  15286  CE2 PHE B 988      10.712   5.917 -57.107  1.00 20.000          C  
ATOM  15287  CZ  PHE B 988      10.765   5.183 -55.964  1.00 20.000          C  
ATOM  15288  H   PHE B 988       7.322   9.152 -53.924  1.00 20.000          H  
ATOM  15289  HA  PHE B 988       8.816   9.876 -56.450  1.00 20.000          H  
ATOM  15290 1HB  PHE B 988       6.855   7.667 -55.902  1.00 20.000          H  
ATOM  15291 2HB  PHE B 988       7.392   8.026 -57.458  1.00 20.000          H  
ATOM  15292  HD1 PHE B 988       8.130   6.471 -54.313  1.00 20.000          H  
ATOM  15293  HD2 PHE B 988       9.684   7.426 -58.161  1.00 20.000          H  
ATOM  15294  HE1 PHE B 988       9.891   4.808 -54.040  1.00 20.000          H  
ATOM  15295  HE2 PHE B 988      11.446   5.756 -57.898  1.00 20.000          H  
ATOM  15296  HZ  PHE B 988      11.544   4.434 -55.839  1.00 20.000          H  
ATOM  15297  N   VAL B 989       6.897  11.165 -57.345  1.00 20.000          N  
ATOM  15298  CA  VAL B 989       5.795  11.960 -57.846  1.00 20.000          C  
ATOM  15299  C   VAL B 989       5.461  11.586 -59.272  1.00 20.000          C  
ATOM  15300  O   VAL B 989       6.237  11.807 -60.208  1.00 20.000          O  
ATOM  15301  CB  VAL B 989       6.130  13.446 -57.779  1.00 20.000          C  
ATOM  15302  CG1 VAL B 989       4.980  14.249 -58.343  1.00 20.000          C  
ATOM  15303  CG2 VAL B 989       6.439  13.843 -56.324  1.00 20.000          C  
ATOM  15304  H   VAL B 989       7.829  11.320 -57.694  1.00 20.000          H  
ATOM  15305  HA  VAL B 989       4.914  11.775 -57.232  1.00 20.000          H  
ATOM  15306  HB  VAL B 989       6.979  13.633 -58.377  1.00 20.000          H  
ATOM  15307 1HG1 VAL B 989       5.250  15.260 -58.308  1.00 20.000          H  
ATOM  15308 2HG1 VAL B 989       4.779  13.977 -59.381  1.00 20.000          H  
ATOM  15309 3HG1 VAL B 989       4.089  14.076 -57.746  1.00 20.000          H  
ATOM  15310 1HG2 VAL B 989       6.688  14.899 -56.280  1.00 20.000          H  
ATOM  15311 2HG2 VAL B 989       5.564  13.648 -55.704  1.00 20.000          H  
ATOM  15312 3HG2 VAL B 989       7.283  13.258 -55.955  1.00 20.000          H  
ATOM  15313  N   LEU B 990       4.262  11.066 -59.432  1.00 20.000          N  
ATOM  15314  CA  LEU B 990       3.762  10.557 -60.687  1.00 20.000          C  
ATOM  15315  C   LEU B 990       2.858  11.617 -61.281  1.00 20.000          C  
ATOM  15316  O   LEU B 990       1.779  11.901 -60.749  1.00 20.000          O  
ATOM  15317  CB  LEU B 990       2.955   9.277 -60.398  1.00 20.000          C  
ATOM  15318  CG  LEU B 990       3.748   7.951 -60.016  1.00 20.000          C  
ATOM  15319  CD1 LEU B 990       4.587   8.134 -58.763  1.00 20.000          C  
ATOM  15320  CD2 LEU B 990       2.740   6.874 -59.766  1.00 20.000          C  
ATOM  15321  H   LEU B 990       3.683  10.948 -58.601  1.00 20.000          H  
ATOM  15322  HA  LEU B 990       4.591  10.358 -61.369  1.00 20.000          H  
ATOM  15323 1HB  LEU B 990       2.295   9.489 -59.572  1.00 20.000          H  
ATOM  15324 2HB  LEU B 990       2.337   9.060 -61.270  1.00 20.000          H  
ATOM  15325  HG  LEU B 990       4.404   7.662 -60.803  1.00 20.000          H  
ATOM  15326 1HD1 LEU B 990       5.074   7.207 -58.524  1.00 20.000          H  
ATOM  15327 2HD1 LEU B 990       5.344   8.865 -58.900  1.00 20.000          H  
ATOM  15328 3HD1 LEU B 990       3.936   8.436 -57.949  1.00 20.000          H  
ATOM  15329 1HD2 LEU B 990       3.256   5.961 -59.508  1.00 20.000          H  
ATOM  15330 2HD2 LEU B 990       2.103   7.177 -58.945  1.00 20.000          H  
ATOM  15331 3HD2 LEU B 990       2.143   6.716 -60.654  1.00 20.000          H  
ATOM  15332  N   GLN B 991       3.291  12.265 -62.359  1.00 20.000          N  
ATOM  15333  CA  GLN B 991       2.467  13.341 -62.900  1.00 20.000          C  
ATOM  15334  C   GLN B 991       1.338  12.679 -63.696  1.00 20.000          C  
ATOM  15335  O   GLN B 991       1.594  11.913 -64.630  1.00 20.000          O  
ATOM  15336  CB  GLN B 991       3.332  14.291 -63.738  1.00 20.000          C  
ATOM  15337  CG  GLN B 991       2.633  15.529 -64.315  1.00 20.000          C  
ATOM  15338  CD  GLN B 991       2.199  16.591 -63.293  1.00 20.000          C  
ATOM  15339  OE1 GLN B 991       2.978  17.109 -62.441  1.00 20.000          O  
ATOM  15340  NE2 GLN B 991       0.926  16.939 -63.405  1.00 20.000          N  
ATOM  15341  H   GLN B 991       4.190  12.022 -62.801  1.00 20.000          H  
ATOM  15342  HA  GLN B 991       2.025  13.903 -62.083  1.00 20.000          H  
ATOM  15343 1HB  GLN B 991       4.161  14.640 -63.129  1.00 20.000          H  
ATOM  15344 2HB  GLN B 991       3.768  13.735 -64.572  1.00 20.000          H  
ATOM  15345 1HG  GLN B 991       3.314  16.006 -64.991  1.00 20.000          H  
ATOM  15346 2HG  GLN B 991       1.742  15.218 -64.859  1.00 20.000          H  
ATOM  15347 1HE2 GLN B 991       0.516  17.644 -62.816  1.00 20.000          H  
ATOM  15348 2HE2 GLN B 991       0.338  16.508 -64.104  1.00 20.000          H  
ATOM  15349  N   LEU B 992       0.081  12.942 -63.331  1.00 20.000          N  
ATOM  15350  CA  LEU B 992      -1.017  12.234 -63.982  1.00 20.000          C  
ATOM  15351  C   LEU B 992      -1.759  13.063 -65.023  1.00 20.000          C  
ATOM  15352  O   LEU B 992      -2.017  12.579 -66.123  1.00 20.000          O  
ATOM  15353  CB  LEU B 992      -2.001  11.762 -62.902  1.00 20.000          C  
ATOM  15354  CG  LEU B 992      -1.426  10.782 -61.808  1.00 20.000          C  
ATOM  15355  CD1 LEU B 992      -2.491  10.540 -60.793  1.00 20.000          C  
ATOM  15356  CD2 LEU B 992      -0.955   9.462 -62.419  1.00 20.000          C  
ATOM  15357  H   LEU B 992      -0.132  13.612 -62.587  1.00 20.000          H  
ATOM  15358  HA  LEU B 992      -0.611  11.369 -64.496  1.00 20.000          H  
ATOM  15359 1HB  LEU B 992      -2.383  12.636 -62.390  1.00 20.000          H  
ATOM  15360 2HB  LEU B 992      -2.842  11.264 -63.392  1.00 20.000          H  
ATOM  15361  HG  LEU B 992      -0.585  11.244 -61.314  1.00 20.000          H  
ATOM  15362 1HD1 LEU B 992      -2.120   9.881 -60.039  1.00 20.000          H  
ATOM  15363 2HD1 LEU B 992      -2.792  11.473 -60.340  1.00 20.000          H  
ATOM  15364 3HD1 LEU B 992      -3.330  10.089 -61.283  1.00 20.000          H  
ATOM  15365 1HD2 LEU B 992      -0.570   8.821 -61.631  1.00 20.000          H  
ATOM  15366 2HD2 LEU B 992      -1.790   8.965 -62.919  1.00 20.000          H  
ATOM  15367 3HD2 LEU B 992      -0.168   9.653 -63.130  1.00 20.000          H  
ATOM  15368  N   GLU B 993      -2.118  14.296 -64.683  1.00 20.000          N  
ATOM  15369  CA  GLU B 993      -2.856  15.149 -65.624  1.00 20.000          C  
ATOM  15370  C   GLU B 993      -2.335  16.578 -65.541  1.00 20.000          C  
ATOM  15371  O   GLU B 993      -1.959  17.047 -64.468  1.00 20.000          O  
ATOM  15372  CB  GLU B 993      -4.387  15.103 -65.370  1.00 20.000          C  
ATOM  15373  CG  GLU B 993      -5.045  13.696 -65.533  1.00 20.000          C  
ATOM  15374  CD  GLU B 993      -6.564  13.647 -65.278  1.00 20.000          C  
ATOM  15375  OE1 GLU B 993      -7.017  14.221 -64.308  1.00 20.000          O  
ATOM  15376  OE2 GLU B 993      -7.259  13.031 -66.043  1.00 20.000          O  
ATOM  15377  H   GLU B 993      -1.869  14.635 -63.753  1.00 20.000          H  
ATOM  15378  HA  GLU B 993      -2.675  14.787 -66.637  1.00 20.000          H  
ATOM  15379 1HB  GLU B 993      -4.623  15.490 -64.398  1.00 20.000          H  
ATOM  15380 2HB  GLU B 993      -4.876  15.760 -66.086  1.00 20.000          H  
ATOM  15381 1HG  GLU B 993      -4.846  13.339 -66.544  1.00 20.000          H  
ATOM  15382 2HG  GLU B 993      -4.568  13.007 -64.846  1.00 20.000          H  
ATOM  15383  N   GLY B 994      -2.363  17.305 -66.649  1.00 20.000          N  
ATOM  15384  CA  GLY B 994      -1.958  18.706 -66.600  1.00 20.000          C  
ATOM  15385  C   GLY B 994      -0.448  18.858 -66.426  1.00 20.000          C  
ATOM  15386  O   GLY B 994       0.310  17.951 -66.765  1.00 20.000          O  
ATOM  15387  H   GLY B 994      -2.666  16.893 -67.521  1.00 20.000          H  
ATOM  15388 1HA  GLY B 994      -2.278  19.215 -67.509  1.00 20.000          H  
ATOM  15389 2HA  GLY B 994      -2.476  19.183 -65.780  1.00 20.000          H  
ATOM  15390  N   ARG B 995      -0.013  20.035 -65.975  1.00 20.000          N  
ATOM  15391  CA  ARG B 995       1.421  20.342 -65.849  1.00 20.000          C  
ATOM  15392  C   ARG B 995       1.766  21.245 -64.665  1.00 20.000          C  
ATOM  15393  O   ARG B 995       1.090  22.245 -64.420  1.00 20.000          O  
ATOM  15394  CB  ARG B 995       1.958  21.050 -67.091  1.00 20.000          C  
ATOM  15395  CG  ARG B 995       1.946  20.266 -68.390  1.00 20.000          C  
ATOM  15396  CD  ARG B 995       2.506  21.069 -69.517  1.00 20.000          C  
ATOM  15397  NE  ARG B 995       2.613  20.286 -70.767  1.00 20.000          N  
ATOM  15398  CZ  ARG B 995       1.645  20.089 -71.673  1.00 20.000          C  
ATOM  15399  NH1 ARG B 995       0.433  20.598 -71.525  1.00 20.000          N  
ATOM  15400  NH2 ARG B 995       1.957  19.362 -72.722  1.00 20.000          N  
ATOM  15401  H   ARG B 995      -0.732  20.695 -65.665  1.00 20.000          H  
ATOM  15402  HA  ARG B 995       1.959  19.401 -65.723  1.00 20.000          H  
ATOM  15403 1HB  ARG B 995       1.432  21.977 -67.243  1.00 20.000          H  
ATOM  15404 2HB  ARG B 995       2.993  21.314 -66.905  1.00 20.000          H  
ATOM  15405 1HG  ARG B 995       2.546  19.374 -68.267  1.00 20.000          H  
ATOM  15406 2HG  ARG B 995       0.930  19.986 -68.643  1.00 20.000          H  
ATOM  15407 1HD  ARG B 995       1.882  21.943 -69.698  1.00 20.000          H  
ATOM  15408 2HD  ARG B 995       3.507  21.400 -69.243  1.00 20.000          H  
ATOM  15409  HE  ARG B 995       3.522  19.844 -70.996  1.00 20.000          H  
ATOM  15410 1HH1 ARG B 995       0.213  21.153 -70.711  1.00 20.000          H  
ATOM  15411 2HH1 ARG B 995      -0.275  20.431 -72.227  1.00 20.000          H  
ATOM  15412 1HH2 ARG B 995       2.922  18.991 -72.782  1.00 20.000          H  
ATOM  15413 2HH2 ARG B 995       1.279  19.173 -73.444  1.00 20.000          H  
ATOM  15414  N   LYS B 996       2.876  20.934 -64.000  1.00 20.000          N  
ATOM  15415  CA  LYS B 996       3.395  21.765 -62.892  1.00 20.000          C  
ATOM  15416  C   LYS B 996       4.872  22.021 -62.961  1.00 20.000          C  
ATOM  15417  O   LYS B 996       5.645  21.175 -63.410  1.00 20.000          O  
ATOM  15418  CB  LYS B 996       3.109  21.183 -61.497  1.00 20.000          C  
ATOM  15419  CG  LYS B 996       1.794  21.572 -60.909  1.00 20.000          C  
ATOM  15420  CD  LYS B 996       1.376  20.731 -59.671  1.00 20.000          C  
ATOM  15421  CE  LYS B 996       2.212  21.019 -58.456  1.00 20.000          C  
ATOM  15422  NZ  LYS B 996       1.607  20.463 -57.194  1.00 20.000          N  
ATOM  15423  H   LYS B 996       3.384  20.095 -64.316  1.00 20.000          H  
ATOM  15424  HA  LYS B 996       2.907  22.741 -62.944  1.00 20.000          H  
ATOM  15425 1HB  LYS B 996       3.147  20.096 -61.548  1.00 20.000          H  
ATOM  15426 2HB  LYS B 996       3.892  21.509 -60.808  1.00 20.000          H  
ATOM  15427 1HG  LYS B 996       1.886  22.585 -60.565  1.00 20.000          H  
ATOM  15428 2HG  LYS B 996       1.072  21.581 -61.678  1.00 20.000          H  
ATOM  15429 1HD  LYS B 996       0.333  20.928 -59.421  1.00 20.000          H  
ATOM  15430 2HD  LYS B 996       1.486  19.679 -59.902  1.00 20.000          H  
ATOM  15431 1HE  LYS B 996       3.176  20.558 -58.602  1.00 20.000          H  
ATOM  15432 2HE  LYS B 996       2.333  22.097 -58.350  1.00 20.000          H  
ATOM  15433 1HZ  LYS B 996       2.193  20.663 -56.398  1.00 20.000          H  
ATOM  15434 2HZ  LYS B 996       0.701  20.881 -57.048  1.00 20.000          H  
ATOM  15435 3HZ  LYS B 996       1.495  19.434 -57.266  1.00 20.000          H  
ATOM  15436  N   LEU B 997       5.261  23.178 -62.444  1.00 20.000          N  
ATOM  15437  CA  LEU B 997       6.656  23.533 -62.303  1.00 20.000          C  
ATOM  15438  C   LEU B 997       7.109  23.146 -60.930  1.00 20.000          C  
ATOM  15439  O   LEU B 997       6.586  23.622 -59.925  1.00 20.000          O  
ATOM  15440  CB  LEU B 997       6.885  25.028 -62.551  1.00 20.000          C  
ATOM  15441  CG  LEU B 997       8.344  25.583 -62.292  1.00 20.000          C  
ATOM  15442  CD1 LEU B 997       9.380  24.920 -63.208  1.00 20.000          C  
ATOM  15443  CD2 LEU B 997       8.322  27.073 -62.540  1.00 20.000          C  
ATOM  15444  H   LEU B 997       4.546  23.822 -62.091  1.00 20.000          H  
ATOM  15445  HA  LEU B 997       7.236  22.968 -63.021  1.00 20.000          H  
ATOM  15446 1HB  LEU B 997       6.626  25.250 -63.581  1.00 20.000          H  
ATOM  15447 2HB  LEU B 997       6.201  25.586 -61.906  1.00 20.000          H  
ATOM  15448  HG  LEU B 997       8.637  25.387 -61.256  1.00 20.000          H  
ATOM  15449 1HD1 LEU B 997      10.361  25.338 -63.003  1.00 20.000          H  
ATOM  15450 2HD1 LEU B 997       9.407  23.866 -63.022  1.00 20.000          H  
ATOM  15451 3HD1 LEU B 997       9.122  25.103 -64.241  1.00 20.000          H  
ATOM  15452 1HD2 LEU B 997       9.308  27.474 -62.368  1.00 20.000          H  
ATOM  15453 2HD2 LEU B 997       8.033  27.268 -63.573  1.00 20.000          H  
ATOM  15454 3HD2 LEU B 997       7.603  27.547 -61.863  1.00 20.000          H  
ATOM  15455  N   TRP B 998       8.070  22.250 -60.908  1.00 20.000          N  
ATOM  15456  CA  TRP B 998       8.619  21.679 -59.706  1.00 20.000          C  
ATOM  15457  C   TRP B 998      10.029  22.138 -59.434  1.00 20.000          C  
ATOM  15458  O   TRP B 998      10.862  22.234 -60.342  1.00 20.000          O  
ATOM  15459  CB  TRP B 998       8.652  20.158 -59.855  1.00 20.000          C  
ATOM  15460  CG  TRP B 998       7.333  19.509 -59.790  1.00 20.000          C  
ATOM  15461  CD1 TRP B 998       6.424  19.329 -60.788  1.00 20.000          C  
ATOM  15462  CD2 TRP B 998       6.784  18.899 -58.629  1.00 20.000          C  
ATOM  15463  NE1 TRP B 998       5.329  18.654 -60.311  1.00 20.000          N  
ATOM  15464  CE2 TRP B 998       5.534  18.400 -58.981  1.00 20.000          C  
ATOM  15465  CE3 TRP B 998       7.253  18.735 -57.312  1.00 20.000          C  
ATOM  15466  CZ2 TRP B 998       4.749  17.778 -58.084  1.00 20.000          C  
ATOM  15467  CZ3 TRP B 998       6.454  18.095 -56.406  1.00 20.000          C  
ATOM  15468  CH2 TRP B 998       5.233  17.632 -56.776  1.00 20.000          C  
ATOM  15469  H   TRP B 998       8.425  21.932 -61.805  1.00 20.000          H  
ATOM  15470  HA  TRP B 998       7.995  21.961 -58.863  1.00 20.000          H  
ATOM  15471 1HB  TRP B 998       9.097  19.905 -60.820  1.00 20.000          H  
ATOM  15472 2HB  TRP B 998       9.288  19.738 -59.084  1.00 20.000          H  
ATOM  15473  HD1 TRP B 998       6.555  19.661 -61.808  1.00 20.000          H  
ATOM  15474  HE1 TRP B 998       4.494  18.360 -60.881  1.00 20.000          H  
ATOM  15475  HE3 TRP B 998       8.228  19.117 -57.015  1.00 20.000          H  
ATOM  15476  HZ2 TRP B 998       3.782  17.391 -58.366  1.00 20.000          H  
ATOM  15477  HZ3 TRP B 998       6.820  17.973 -55.382  1.00 20.000          H  
ATOM  15478  HH2 TRP B 998       4.622  17.128 -56.035  1.00 20.000          H  
ATOM  15479  N   ARG B 999      10.326  22.333 -58.155  1.00 20.000          N  
ATOM  15480  CA  ARG B 999      11.673  22.629 -57.724  1.00 20.000          C  
ATOM  15481  C   ARG B 999      12.012  21.755 -56.532  1.00 20.000          C  
ATOM  15482  O   ARG B 999      11.204  21.577 -55.609  1.00 20.000          O  
ATOM  15483  CB  ARG B 999      11.841  24.089 -57.352  1.00 20.000          C  
ATOM  15484  CG  ARG B 999      11.642  25.060 -58.495  1.00 20.000          C  
ATOM  15485  CD  ARG B 999      11.896  26.446 -58.075  1.00 20.000          C  
ATOM  15486  NE  ARG B 999      11.710  27.408 -59.161  1.00 20.000          N  
ATOM  15487  CZ  ARG B 999      10.528  28.008 -59.476  1.00 20.000          C  
ATOM  15488  NH1 ARG B 999       9.430  27.706 -58.792  1.00 20.000          N  
ATOM  15489  NH2 ARG B 999      10.477  28.893 -60.460  1.00 20.000          N  
ATOM  15490  H   ARG B 999       9.581  22.301 -57.456  1.00 20.000          H  
ATOM  15491  HA  ARG B 999      12.356  22.397 -58.532  1.00 20.000          H  
ATOM  15492 1HB  ARG B 999      11.133  24.347 -56.565  1.00 20.000          H  
ATOM  15493 2HB  ARG B 999      12.845  24.245 -56.954  1.00 20.000          H  
ATOM  15494 1HG  ARG B 999      12.349  24.809 -59.275  1.00 20.000          H  
ATOM  15495 2HG  ARG B 999      10.628  24.984 -58.883  1.00 20.000          H  
ATOM  15496 1HD  ARG B 999      11.250  26.716 -57.241  1.00 20.000          H  
ATOM  15497 2HD  ARG B 999      12.936  26.514 -57.749  1.00 20.000          H  
ATOM  15498  HE  ARG B 999      12.532  27.632 -59.738  1.00 20.000          H  
ATOM  15499 1HH1 ARG B 999       9.488  27.029 -58.054  1.00 20.000          H  
ATOM  15500 2HH1 ARG B 999       8.512  28.139 -59.022  1.00 20.000          H  
ATOM  15501 1HH2 ARG B 999      11.315  29.134 -60.975  1.00 20.000          H  
ATOM  15502 2HH2 ARG B 999       9.601  29.344 -60.694  1.00 20.000          H  
ATOM  15503  N   VAL B1000      13.215  21.203 -56.562  1.00 20.000          N  
ATOM  15504  CA  VAL B1000      13.709  20.374 -55.470  1.00 20.000          C  
ATOM  15505  C   VAL B1000      15.057  20.917 -55.023  1.00 20.000          C  
ATOM  15506  O   VAL B1000      15.958  21.105 -55.846  1.00 20.000          O  
ATOM  15507  CB  VAL B1000      13.818  18.883 -55.880  1.00 20.000          C  
ATOM  15508  CG1 VAL B1000      14.347  18.066 -54.710  1.00 20.000          C  
ATOM  15509  CG2 VAL B1000      12.436  18.354 -56.335  1.00 20.000          C  
ATOM  15510  H   VAL B1000      13.804  21.406 -57.376  1.00 20.000          H  
ATOM  15511  HA  VAL B1000      13.019  20.443 -54.632  1.00 20.000          H  
ATOM  15512  HB  VAL B1000      14.532  18.785 -56.681  1.00 20.000          H  
ATOM  15513 1HG1 VAL B1000      14.438  17.026 -55.001  1.00 20.000          H  
ATOM  15514 2HG1 VAL B1000      15.317  18.443 -54.427  1.00 20.000          H  
ATOM  15515 3HG1 VAL B1000      13.657  18.148 -53.865  1.00 20.000          H  
ATOM  15516 1HG2 VAL B1000      12.523  17.306 -56.621  1.00 20.000          H  
ATOM  15517 2HG2 VAL B1000      11.726  18.449 -55.516  1.00 20.000          H  
ATOM  15518 3HG2 VAL B1000      12.082  18.930 -57.188  1.00 20.000          H  
ATOM  15519  N   TYR B1001      15.195  21.141 -53.724  1.00 20.000          N  
ATOM  15520  CA  TYR B1001      16.389  21.697 -53.118  1.00 20.000          C  
ATOM  15521  C   TYR B1001      17.074  20.625 -52.268  1.00 20.000          C  
ATOM  15522  O   TYR B1001      16.410  19.790 -51.645  1.00 20.000          O  
ATOM  15523  CB  TYR B1001      15.973  22.874 -52.225  1.00 20.000          C  
ATOM  15524  CG  TYR B1001      15.225  24.001 -52.947  1.00 20.000          C  
ATOM  15525  CD1 TYR B1001      13.828  23.916 -53.104  1.00 20.000          C  
ATOM  15526  CD2 TYR B1001      15.892  25.091 -53.434  1.00 20.000          C  
ATOM  15527  CE1 TYR B1001      13.135  24.913 -53.754  1.00 20.000          C  
ATOM  15528  CE2 TYR B1001      15.194  26.089 -54.088  1.00 20.000          C  
ATOM  15529  CZ  TYR B1001      13.832  26.010 -54.247  1.00 20.000          C  
ATOM  15530  OH  TYR B1001      13.172  27.024 -54.916  1.00 20.000          O  
ATOM  15531  H   TYR B1001      14.400  20.939 -53.122  1.00 20.000          H  
ATOM  15532  HA  TYR B1001      17.080  22.024 -53.891  1.00 20.000          H  
ATOM  15533 1HB  TYR B1001      15.347  22.505 -51.462  1.00 20.000          H  
ATOM  15534 2HB  TYR B1001      16.855  23.298 -51.746  1.00 20.000          H  
ATOM  15535  HD1 TYR B1001      13.287  23.064 -52.719  1.00 20.000          H  
ATOM  15536  HD2 TYR B1001      16.975  25.173 -53.317  1.00 20.000          H  
ATOM  15537  HE1 TYR B1001      12.054  24.838 -53.875  1.00 20.000          H  
ATOM  15538  HE2 TYR B1001      15.725  26.948 -54.483  1.00 20.000          H  
ATOM  15539  HH  TYR B1001      13.822  27.528 -55.418  1.00 20.000          H  
ATOM  15540  N   ARG B1002      18.392  20.680 -52.184  1.00 20.000          N  
ATOM  15541  CA  ARG B1002      19.143  19.737 -51.374  1.00 20.000          C  
ATOM  15542  C   ARG B1002      18.934  20.075 -49.908  1.00 20.000          C  
ATOM  15543  O   ARG B1002      18.574  21.216 -49.612  1.00 20.000          O  
ATOM  15544  CB  ARG B1002      20.630  19.829 -51.710  1.00 20.000          C  
ATOM  15545  CG  ARG B1002      21.291  21.174 -51.347  1.00 20.000          C  
ATOM  15546  CD  ARG B1002      22.760  21.053 -51.295  1.00 20.000          C  
ATOM  15547  NE  ARG B1002      23.420  22.339 -51.067  1.00 20.000          N  
ATOM  15548  CZ  ARG B1002      23.620  22.947 -49.859  1.00 20.000          C  
ATOM  15549  NH1 ARG B1002      23.182  22.431 -48.718  1.00 20.000          N  
ATOM  15550  NH2 ARG B1002      24.268  24.101 -49.825  1.00 20.000          N  
ATOM  15551  H   ARG B1002      18.882  21.408 -52.689  1.00 20.000          H  
ATOM  15552  HA  ARG B1002      18.786  18.745 -51.595  1.00 20.000          H  
ATOM  15553 1HB  ARG B1002      21.185  19.058 -51.204  1.00 20.000          H  
ATOM  15554 2HB  ARG B1002      20.771  19.672 -52.770  1.00 20.000          H  
ATOM  15555 1HG  ARG B1002      21.040  21.916 -52.103  1.00 20.000          H  
ATOM  15556 2HG  ARG B1002      20.959  21.525 -50.379  1.00 20.000          H  
ATOM  15557 1HD  ARG B1002      23.032  20.375 -50.485  1.00 20.000          H  
ATOM  15558 2HD  ARG B1002      23.119  20.650 -52.239  1.00 20.000          H  
ATOM  15559  HE  ARG B1002      23.791  22.809 -51.882  1.00 20.000          H  
ATOM  15560 1HH1 ARG B1002      22.632  21.565 -48.675  1.00 20.000          H  
ATOM  15561 2HH1 ARG B1002      23.340  22.926 -47.823  1.00 20.000          H  
ATOM  15562 1HH2 ARG B1002      24.610  24.519 -50.680  1.00 20.000          H  
ATOM  15563 2HH2 ARG B1002      24.407  24.568 -48.942  1.00 20.000          H  
ATOM  15564  N   PRO B1003      19.175  19.150 -48.958  1.00 20.000          N  
ATOM  15565  CA  PRO B1003      19.138  19.434 -47.538  1.00 20.000          C  
ATOM  15566  C   PRO B1003      20.071  20.615 -47.407  1.00 20.000          C  
ATOM  15567  O   PRO B1003      21.175  20.557 -47.964  1.00 20.000          O  
ATOM  15568  CB  PRO B1003      19.695  18.138 -46.941  1.00 20.000          C  
ATOM  15569  CG  PRO B1003      19.287  17.077 -47.952  1.00 20.000          C  
ATOM  15570  CD  PRO B1003      19.434  17.744 -49.291  1.00 20.000          C  
ATOM  15571  HA  PRO B1003      18.115  19.664 -47.208  1.00 20.000          H  
ATOM  15572 1HB  PRO B1003      20.775  18.218 -46.776  1.00 20.000          H  
ATOM  15573 2HB  PRO B1003      19.236  17.973 -45.970  1.00 20.000          H  
ATOM  15574 1HG  PRO B1003      19.930  16.192 -47.866  1.00 20.000          H  
ATOM  15575 2HG  PRO B1003      18.259  16.742 -47.758  1.00 20.000          H  
ATOM  15576 1HD  PRO B1003      20.445  17.593 -49.677  1.00 20.000          H  
ATOM  15577 2HD  PRO B1003      18.669  17.358 -49.945  1.00 20.000          H  
ATOM  15578  N   ARG B1004      19.687  21.630 -46.623  1.00 20.000          N  
ATOM  15579  CA  ARG B1004      20.492  22.848 -46.563  1.00 20.000          C  
ATOM  15580  C   ARG B1004      21.716  22.674 -45.685  1.00 20.000          C  
ATOM  15581  O   ARG B1004      22.767  23.287 -45.909  1.00 20.000          O  
ATOM  15582  CB  ARG B1004      19.644  23.974 -46.013  1.00 20.000          C  
ATOM  15583  CG  ARG B1004      18.443  24.345 -46.902  1.00 20.000          C  
ATOM  15584  CD  ARG B1004      17.603  25.378 -46.270  1.00 20.000          C  
ATOM  15585  NE  ARG B1004      17.084  24.892 -45.001  1.00 20.000          N  
ATOM  15586  CZ  ARG B1004      16.468  25.643 -44.066  1.00 20.000          C  
ATOM  15587  NH1 ARG B1004      16.222  26.925 -44.260  1.00 20.000          N  
ATOM  15588  NH2 ARG B1004      16.121  25.075 -42.930  1.00 20.000          N  
ATOM  15589  H   ARG B1004      18.799  21.598 -46.100  1.00 20.000          H  
ATOM  15590  HA  ARG B1004      20.799  23.104 -47.574  1.00 20.000          H  
ATOM  15591 1HB  ARG B1004      19.280  23.691 -45.028  1.00 20.000          H  
ATOM  15592 2HB  ARG B1004      20.257  24.864 -45.889  1.00 20.000          H  
ATOM  15593 1HG  ARG B1004      18.799  24.723 -47.858  1.00 20.000          H  
ATOM  15594 2HG  ARG B1004      17.827  23.461 -47.068  1.00 20.000          H  
ATOM  15595 1HD  ARG B1004      18.187  26.279 -46.092  1.00 20.000          H  
ATOM  15596 2HD  ARG B1004      16.759  25.605 -46.921  1.00 20.000          H  
ATOM  15597  HE  ARG B1004      17.237  23.891 -44.778  1.00 20.000          H  
ATOM  15598 1HH1 ARG B1004      16.458  27.384 -45.158  1.00 20.000          H  
ATOM  15599 2HH1 ARG B1004      15.768  27.465 -43.540  1.00 20.000          H  
ATOM  15600 1HH2 ARG B1004      16.331  24.077 -42.780  1.00 20.000          H  
ATOM  15601 2HH2 ARG B1004      15.671  25.607 -42.209  1.00 20.000          H  
ATOM  15602  N   VAL B1005      21.553  21.867 -44.656  1.00 20.000          N  
ATOM  15603  CA  VAL B1005      22.599  21.585 -43.699  1.00 20.000          C  
ATOM  15604  C   VAL B1005      22.653  20.072 -43.475  1.00 20.000          C  
ATOM  15605  O   VAL B1005      21.628  19.411 -43.610  1.00 20.000          O  
ATOM  15606  CB  VAL B1005      22.310  22.343 -42.379  1.00 20.000          C  
ATOM  15607  CG1 VAL B1005      22.328  23.846 -42.612  1.00 20.000          C  
ATOM  15608  CG2 VAL B1005      20.941  21.938 -41.871  1.00 20.000          C  
ATOM  15609  H   VAL B1005      20.649  21.424 -44.552  1.00 20.000          H  
ATOM  15610  HA  VAL B1005      23.533  21.950 -44.114  1.00 20.000          H  
ATOM  15611  HB  VAL B1005      23.064  22.104 -41.645  1.00 20.000          H  
ATOM  15612 1HG1 VAL B1005      22.126  24.359 -41.673  1.00 20.000          H  
ATOM  15613 2HG1 VAL B1005      23.310  24.141 -42.983  1.00 20.000          H  
ATOM  15614 3HG1 VAL B1005      21.572  24.123 -43.335  1.00 20.000          H  
ATOM  15615 1HG2 VAL B1005      20.729  22.463 -40.942  1.00 20.000          H  
ATOM  15616 2HG2 VAL B1005      20.186  22.199 -42.606  1.00 20.000          H  
ATOM  15617 3HG2 VAL B1005      20.911  20.876 -41.691  1.00 20.000          H  
ATOM  15618  N   PRO B1006      23.778  19.501 -43.021  1.00 20.000          N  
ATOM  15619  CA  PRO B1006      23.917  18.091 -42.682  1.00 20.000          C  
ATOM  15620  C   PRO B1006      22.817  17.558 -41.757  1.00 20.000          C  
ATOM  15621  O   PRO B1006      22.331  16.447 -41.952  1.00 20.000          O  
ATOM  15622  CB  PRO B1006      25.281  18.080 -42.003  1.00 20.000          C  
ATOM  15623  CG  PRO B1006      26.050  19.191 -42.669  1.00 20.000          C  
ATOM  15624  CD  PRO B1006      25.034  20.283 -42.888  1.00 20.000          C  
ATOM  15625  HA  PRO B1006      23.958  17.505 -43.613  1.00 20.000          H  
ATOM  15626 1HB  PRO B1006      25.147  18.267 -40.957  1.00 20.000          H  
ATOM  15627 2HB  PRO B1006      25.746  17.102 -42.107  1.00 20.000          H  
ATOM  15628 1HG  PRO B1006      26.888  19.509 -42.028  1.00 20.000          H  
ATOM  15629 2HG  PRO B1006      26.492  18.825 -43.610  1.00 20.000          H  
ATOM  15630 1HD  PRO B1006      25.008  20.959 -42.024  1.00 20.000          H  
ATOM  15631 2HD  PRO B1006      25.300  20.796 -43.821  1.00 20.000          H  
ATOM  15632  N   THR B1007      22.319  18.388 -40.833  1.00 20.000          N  
ATOM  15633  CA  THR B1007      21.265  17.967 -39.906  1.00 20.000          C  
ATOM  15634  C   THR B1007      19.893  17.749 -40.563  1.00 20.000          C  
ATOM  15635  O   THR B1007      18.943  17.341 -39.885  1.00 20.000          O  
ATOM  15636  CB  THR B1007      21.113  18.977 -38.744  1.00 20.000          C  
ATOM  15637  OG1 THR B1007      20.798  20.262 -39.259  1.00 20.000          O  
ATOM  15638  CG2 THR B1007      22.390  19.059 -37.956  1.00 20.000          C  
ATOM  15639  H   THR B1007      22.718  19.307 -40.693  1.00 20.000          H  
ATOM  15640  HA  THR B1007      21.571  17.013 -39.476  1.00 20.000          H  
ATOM  15641  HB  THR B1007      20.311  18.661 -38.086  1.00 20.000          H  
ATOM  15642  HG1 THR B1007      19.885  20.264 -39.576  1.00 20.000          H  
ATOM  15643 1HG2 THR B1007      22.267  19.769 -37.141  1.00 20.000          H  
ATOM  15644 2HG2 THR B1007      22.612  18.084 -37.551  1.00 20.000          H  
ATOM  15645 3HG2 THR B1007      23.205  19.384 -38.598  1.00 20.000          H  
ATOM  15646  N   GLU B1008      19.780  18.043 -41.861  1.00 20.000          N  
ATOM  15647  CA  GLU B1008      18.564  17.827 -42.630  1.00 20.000          C  
ATOM  15648  C   GLU B1008      18.697  16.652 -43.590  1.00 20.000          C  
ATOM  15649  O   GLU B1008      17.740  16.317 -44.288  1.00 20.000          O  
ATOM  15650  CB  GLU B1008      18.160  19.099 -43.397  1.00 20.000          C  
ATOM  15651  CG  GLU B1008      17.731  20.230 -42.489  1.00 20.000          C  
ATOM  15652  CD  GLU B1008      17.413  21.583 -43.162  1.00 20.000          C  
ATOM  15653  OE1 GLU B1008      17.670  21.821 -44.351  1.00 20.000          O  
ATOM  15654  OE2 GLU B1008      16.893  22.400 -42.439  1.00 20.000          O  
ATOM  15655  H   GLU B1008      20.592  18.409 -42.365  1.00 20.000          H  
ATOM  15656  HA  GLU B1008      17.758  17.592 -41.936  1.00 20.000          H  
ATOM  15657 1HB  GLU B1008      19.004  19.448 -43.992  1.00 20.000          H  
ATOM  15658 2HB  GLU B1008      17.338  18.876 -44.080  1.00 20.000          H  
ATOM  15659 1HG  GLU B1008      16.841  19.899 -41.954  1.00 20.000          H  
ATOM  15660 2HG  GLU B1008      18.505  20.379 -41.748  1.00 20.000          H  
ATOM  15661  N   GLU B1009      19.888  16.062 -43.723  1.00 20.000          N  
ATOM  15662  CA  GLU B1009      19.998  14.978 -44.681  1.00 20.000          C  
ATOM  15663  C   GLU B1009      19.189  13.820 -44.171  1.00 20.000          C  
ATOM  15664  O   GLU B1009      19.273  13.486 -42.997  1.00 20.000          O  
ATOM  15665  CB  GLU B1009      21.444  14.535 -44.873  1.00 20.000          C  
ATOM  15666  CG  GLU B1009      22.336  15.536 -45.552  1.00 20.000          C  
ATOM  15667  CD  GLU B1009      23.711  14.998 -45.785  1.00 20.000          C  
ATOM  15668  OE1 GLU B1009      23.988  13.892 -45.349  1.00 20.000          O  
ATOM  15669  OE2 GLU B1009      24.498  15.681 -46.397  1.00 20.000          O  
ATOM  15670  H   GLU B1009      20.694  16.312 -43.143  1.00 20.000          H  
ATOM  15671  HA  GLU B1009      19.586  15.297 -45.633  1.00 20.000          H  
ATOM  15672 1HB  GLU B1009      21.874  14.328 -43.896  1.00 20.000          H  
ATOM  15673 2HB  GLU B1009      21.466  13.607 -45.445  1.00 20.000          H  
ATOM  15674 1HG  GLU B1009      21.901  15.805 -46.508  1.00 20.000          H  
ATOM  15675 2HG  GLU B1009      22.381  16.435 -44.944  1.00 20.000          H  
ATOM  15676  N   LEU B1010      18.389  13.202 -45.028  1.00 20.000          N  
ATOM  15677  CA  LEU B1010      17.614  12.054 -44.597  1.00 20.000          C  
ATOM  15678  C   LEU B1010      16.932  12.296 -43.256  1.00 20.000          C  
ATOM  15679  O   LEU B1010      17.012  11.474 -42.332  1.00 20.000          O  
ATOM  15680  CB  LEU B1010      18.478  10.795 -44.599  1.00 20.000          C  
ATOM  15681  CG  LEU B1010      19.067  10.397 -45.991  1.00 20.000          C  
ATOM  15682  CD1 LEU B1010      19.948   9.166 -45.832  1.00 20.000          C  
ATOM  15683  CD2 LEU B1010      17.913  10.112 -47.017  1.00 20.000          C  
ATOM  15684  H   LEU B1010      18.308  13.518 -45.988  1.00 20.000          H  
ATOM  15685  HA  LEU B1010      16.821  11.913 -45.305  1.00 20.000          H  
ATOM  15686 1HB  LEU B1010      19.312  10.953 -43.910  1.00 20.000          H  
ATOM  15687 2HB  LEU B1010      17.900   9.979 -44.238  1.00 20.000          H  
ATOM  15688  HG  LEU B1010      19.691  11.210 -46.362  1.00 20.000          H  
ATOM  15689 1HD1 LEU B1010      20.372   8.907 -46.803  1.00 20.000          H  
ATOM  15690 2HD1 LEU B1010      20.739   9.372 -45.135  1.00 20.000          H  
ATOM  15691 3HD1 LEU B1010      19.347   8.335 -45.464  1.00 20.000          H  
ATOM  15692 1HD2 LEU B1010      18.353   9.837 -47.962  1.00 20.000          H  
ATOM  15693 2HD2 LEU B1010      17.289   9.289 -46.660  1.00 20.000          H  
ATOM  15694 3HD2 LEU B1010      17.292  10.985 -47.175  1.00 20.000          H  
ATOM  15695  N   ALA B1011      16.228  13.417 -43.169  1.00 20.000          N  
ATOM  15696  CA  ALA B1011      15.540  13.828 -41.965  1.00 20.000          C  
ATOM  15697  C   ALA B1011      14.518  12.790 -41.518  1.00 20.000          C  
ATOM  15698  O   ALA B1011      13.861  12.128 -42.324  1.00 20.000          O  
ATOM  15699  CB  ALA B1011      14.850  15.155 -42.196  1.00 20.000          C  
ATOM  15700  H   ALA B1011      16.223  14.030 -43.974  1.00 20.000          H  
ATOM  15701  HA  ALA B1011      16.285  13.937 -41.175  1.00 20.000          H  
ATOM  15702 1HB  ALA B1011      14.355  15.472 -41.280  1.00 20.000          H  
ATOM  15703 2HB  ALA B1011      15.588  15.906 -42.493  1.00 20.000          H  
ATOM  15704 3HB  ALA B1011      14.108  15.042 -42.988  1.00 20.000          H  
ATOM  15705  N   LEU B1012      14.371  12.658 -40.201  1.00 20.000          N  
ATOM  15706  CA  LEU B1012      13.409  11.729 -39.616  1.00 20.000          C  
ATOM  15707  C   LEU B1012      12.000  12.278 -39.452  1.00 20.000          C  
ATOM  15708  O   LEU B1012      11.050  11.503 -39.363  1.00 20.000          O  
ATOM  15709  CB  LEU B1012      13.917  11.278 -38.254  1.00 20.000          C  
ATOM  15710  CG  LEU B1012      15.219  10.472 -38.257  1.00 20.000          C  
ATOM  15711  CD1 LEU B1012      15.648  10.284 -36.846  1.00 20.000          C  
ATOM  15712  CD2 LEU B1012      15.004   9.078 -38.925  1.00 20.000          C  
ATOM  15713  H   LEU B1012      14.951  13.211 -39.590  1.00 20.000          H  
ATOM  15714  HA  LEU B1012      13.331  10.873 -40.278  1.00 20.000          H  
ATOM  15715 1HB  LEU B1012      14.073  12.162 -37.637  1.00 20.000          H  
ATOM  15716 2HB  LEU B1012      13.152  10.672 -37.781  1.00 20.000          H  
ATOM  15717  HG  LEU B1012      15.994  11.019 -38.794  1.00 20.000          H  
ATOM  15718 1HD1 LEU B1012      16.578   9.716 -36.833  1.00 20.000          H  
ATOM  15719 2HD1 LEU B1012      15.808  11.251 -36.369  1.00 20.000          H  
ATOM  15720 3HD1 LEU B1012      14.875   9.734 -36.306  1.00 20.000          H  
ATOM  15721 1HD2 LEU B1012      15.941   8.520 -38.895  1.00 20.000          H  
ATOM  15722 2HD2 LEU B1012      14.242   8.518 -38.380  1.00 20.000          H  
ATOM  15723 3HD2 LEU B1012      14.699   9.186 -39.958  1.00 20.000          H  
ATOM  15724  N   THR B1013      11.855  13.594 -39.393  1.00 20.000          N  
ATOM  15725  CA  THR B1013      10.547  14.200 -39.208  1.00 20.000          C  
ATOM  15726  C   THR B1013      10.334  15.165 -40.345  1.00 20.000          C  
ATOM  15727  O   THR B1013      11.279  15.482 -41.062  1.00 20.000          O  
ATOM  15728  CB  THR B1013      10.447  14.957 -37.872  1.00 20.000          C  
ATOM  15729  OG1 THR B1013      11.323  16.099 -37.902  1.00 20.000          O  
ATOM  15730  CG2 THR B1013      10.869  14.026 -36.729  1.00 20.000          C  
ATOM  15731  H   THR B1013      12.651  14.207 -39.460  1.00 20.000          H  
ATOM  15732  HA  THR B1013       9.771  13.435 -39.252  1.00 20.000          H  
ATOM  15733  HB  THR B1013       9.423  15.293 -37.713  1.00 20.000          H  
ATOM  15734  HG1 THR B1013      10.931  16.799 -38.466  1.00 20.000          H  
ATOM  15735 1HG2 THR B1013      10.801  14.560 -35.783  1.00 20.000          H  
ATOM  15736 2HG2 THR B1013      10.210  13.159 -36.707  1.00 20.000          H  
ATOM  15737 3HG2 THR B1013      11.893  13.695 -36.876  1.00 20.000          H  
ATOM  15738  N   SER B1014       9.099  15.612 -40.533  1.00 20.000          N  
ATOM  15739  CA  SER B1014       8.802  16.576 -41.577  1.00 20.000          C  
ATOM  15740  C   SER B1014       9.250  17.958 -41.147  1.00 20.000          C  
ATOM  15741  O   SER B1014       9.490  18.203 -39.956  1.00 20.000          O  
ATOM  15742  CB  SER B1014       7.322  16.546 -41.887  1.00 20.000          C  
ATOM  15743  OG  SER B1014       6.571  16.986 -40.785  1.00 20.000          O  
ATOM  15744  H   SER B1014       8.346  15.301 -39.935  1.00 20.000          H  
ATOM  15745  HA  SER B1014       9.352  16.302 -42.482  1.00 20.000          H  
ATOM  15746 1HB  SER B1014       7.122  17.186 -42.749  1.00 20.000          H  
ATOM  15747 2HB  SER B1014       7.026  15.530 -42.156  1.00 20.000          H  
ATOM  15748  HG  SER B1014       5.653  16.982 -41.070  1.00 20.000          H  
ATOM  15749  N   SER B1015       9.364  18.867 -42.107  1.00 20.000          N  
ATOM  15750  CA  SER B1015       9.754  20.229 -41.799  1.00 20.000          C  
ATOM  15751  C   SER B1015       8.564  21.137 -41.524  1.00 20.000          C  
ATOM  15752  O   SER B1015       7.423  20.787 -41.833  1.00 20.000          O  
ATOM  15753  CB  SER B1015      10.475  20.847 -42.960  1.00 20.000          C  
ATOM  15754  OG  SER B1015       9.601  21.137 -43.997  1.00 20.000          O  
ATOM  15755  H   SER B1015       9.186  18.602 -43.081  1.00 20.000          H  
ATOM  15756  HA  SER B1015      10.422  20.171 -40.951  1.00 20.000          H  
ATOM  15757 1HB  SER B1015      11.009  21.723 -42.672  1.00 20.000          H  
ATOM  15758 2HB  SER B1015      11.157  20.160 -43.292  1.00 20.000          H  
ATOM  15759  HG  SER B1015       9.190  22.029 -43.762  1.00 20.000          H  
ATOM  15760  N   PRO B1016       8.806  22.318 -40.938  1.00 20.000          N  
ATOM  15761  CA  PRO B1016       7.899  23.434 -40.857  1.00 20.000          C  
ATOM  15762  C   PRO B1016       7.804  23.992 -42.261  1.00 20.000          C  
ATOM  15763  O   PRO B1016       8.538  23.554 -43.152  1.00 20.000          O  
ATOM  15764  CB  PRO B1016       8.597  24.424 -39.915  1.00 20.000          C  
ATOM  15765  CG  PRO B1016       9.633  23.615 -39.180  1.00 20.000          C  
ATOM  15766  CD  PRO B1016      10.050  22.530 -40.137  1.00 20.000          C  
ATOM  15767  HA  PRO B1016       6.919  23.103 -40.482  1.00 20.000          H  
ATOM  15768 1HB  PRO B1016       9.034  25.250 -40.508  1.00 20.000          H  
ATOM  15769 2HB  PRO B1016       7.859  24.879 -39.239  1.00 20.000          H  
ATOM  15770 1HG  PRO B1016      10.475  24.263 -38.888  1.00 20.000          H  
ATOM  15771 2HG  PRO B1016       9.208  23.213 -38.247  1.00 20.000          H  
ATOM  15772 1HD  PRO B1016      10.883  22.878 -40.759  1.00 20.000          H  
ATOM  15773 2HD  PRO B1016      10.305  21.666 -39.514  1.00 20.000          H  
ATOM  15774  N   ASN B1017       6.867  24.884 -42.490  1.00 20.000          N  
ATOM  15775  CA  ASN B1017       6.802  25.529 -43.786  1.00 20.000          C  
ATOM  15776  C   ASN B1017       7.922  26.552 -43.916  1.00 20.000          C  
ATOM  15777  O   ASN B1017       8.155  27.340 -42.997  1.00 20.000          O  
ATOM  15778  CB  ASN B1017       5.447  26.139 -43.965  1.00 20.000          C  
ATOM  15779  CG  ASN B1017       4.389  25.070 -44.058  1.00 20.000          C  
ATOM  15780  OD1 ASN B1017       3.361  25.176 -43.374  1.00 20.000          O  
ATOM  15781  ND2 ASN B1017       4.621  24.047 -44.861  1.00 20.000          N  
ATOM  15782  H   ASN B1017       6.243  25.173 -41.748  1.00 20.000          H  
ATOM  15783  HA  ASN B1017       6.976  24.784 -44.565  1.00 20.000          H  
ATOM  15784 1HB  ASN B1017       5.226  26.768 -43.105  1.00 20.000          H  
ATOM  15785 2HB  ASN B1017       5.442  26.773 -44.823  1.00 20.000          H  
ATOM  15786 1HD2 ASN B1017       3.960  23.299 -44.947  1.00 20.000          H  
ATOM  15787 2HD2 ASN B1017       5.476  24.014 -45.391  1.00 20.000          H  
ATOM  15788  N   PHE B1018       8.614  26.537 -45.053  1.00 20.000          N  
ATOM  15789  CA  PHE B1018       9.715  27.471 -45.286  1.00 20.000          C  
ATOM  15790  C   PHE B1018       9.290  28.610 -46.183  1.00 20.000          C  
ATOM  15791  O   PHE B1018       8.371  28.468 -46.988  1.00 20.000          O  
ATOM  15792  CB  PHE B1018      10.901  26.801 -45.983  1.00 20.000          C  
ATOM  15793  CG  PHE B1018      11.550  25.732 -45.234  1.00 20.000          C  
ATOM  15794  CD1 PHE B1018      11.410  24.431 -45.658  1.00 20.000          C  
ATOM  15795  CD2 PHE B1018      12.269  25.992 -44.095  1.00 20.000          C  
ATOM  15796  CE1 PHE B1018      11.992  23.408 -44.968  1.00 20.000          C  
ATOM  15797  CE2 PHE B1018      12.845  24.966 -43.398  1.00 20.000          C  
ATOM  15798  CZ  PHE B1018      12.714  23.675 -43.836  1.00 20.000          C  
ATOM  15799  H   PHE B1018       8.379  25.834 -45.761  1.00 20.000          H  
ATOM  15800  HA  PHE B1018      10.039  27.887 -44.331  1.00 20.000          H  
ATOM  15801 1HB  PHE B1018      10.565  26.389 -46.898  1.00 20.000          H  
ATOM  15802 2HB  PHE B1018      11.641  27.547 -46.230  1.00 20.000          H  
ATOM  15803  HD1 PHE B1018      10.830  24.226 -46.558  1.00 20.000          H  
ATOM  15804  HD2 PHE B1018      12.372  27.024 -43.746  1.00 20.000          H  
ATOM  15805  HE1 PHE B1018      11.879  22.385 -45.313  1.00 20.000          H  
ATOM  15806  HE2 PHE B1018      13.407  25.173 -42.494  1.00 20.000          H  
ATOM  15807  HZ  PHE B1018      13.179  22.865 -43.281  1.00 20.000          H  
ATOM  15808  N   SER B1019       9.929  29.766 -46.022  1.00 20.000          N  
ATOM  15809  CA  SER B1019       9.690  30.879 -46.931  1.00 20.000          C  
ATOM  15810  C   SER B1019      10.659  30.741 -48.104  1.00 20.000          C  
ATOM  15811  O   SER B1019      11.646  30.016 -48.020  1.00 20.000          O  
ATOM  15812  CB  SER B1019       9.880  32.207 -46.218  1.00 20.000          C  
ATOM  15813  OG  SER B1019      11.219  32.403 -45.885  1.00 20.000          O  
ATOM  15814  H   SER B1019      10.660  29.868 -45.300  1.00 20.000          H  
ATOM  15815  HA  SER B1019       8.668  30.822 -47.310  1.00 20.000          H  
ATOM  15816 1HB  SER B1019       9.543  33.015 -46.863  1.00 20.000          H  
ATOM  15817 2HB  SER B1019       9.270  32.229 -45.317  1.00 20.000          H  
ATOM  15818  HG  SER B1019      11.408  31.799 -45.126  1.00 20.000          H  
ATOM  15819  N   GLN B1020      10.466  31.481 -49.191  1.00 20.000          N  
ATOM  15820  CA  GLN B1020      11.423  31.362 -50.300  1.00 20.000          C  
ATOM  15821  C   GLN B1020      12.826  31.810 -49.864  1.00 20.000          C  
ATOM  15822  O   GLN B1020      13.845  31.310 -50.342  1.00 20.000          O  
ATOM  15823  CB  GLN B1020      10.974  32.159 -51.523  1.00 20.000          C  
ATOM  15824  CG  GLN B1020      11.810  31.885 -52.780  1.00 20.000          C  
ATOM  15825  CD  GLN B1020      11.639  30.435 -53.289  1.00 20.000          C  
ATOM  15826  OE1 GLN B1020      10.500  30.008 -53.541  1.00 20.000          O  
ATOM  15827  NE2 GLN B1020      12.741  29.700 -53.423  1.00 20.000          N  
ATOM  15828  H   GLN B1020       9.659  32.085 -49.263  1.00 20.000          H  
ATOM  15829  HA  GLN B1020      11.482  30.310 -50.582  1.00 20.000          H  
ATOM  15830 1HB  GLN B1020       9.933  31.925 -51.751  1.00 20.000          H  
ATOM  15831 2HB  GLN B1020      11.036  33.226 -51.306  1.00 20.000          H  
ATOM  15832 1HG  GLN B1020      11.482  32.560 -53.568  1.00 20.000          H  
ATOM  15833 2HG  GLN B1020      12.865  32.054 -52.567  1.00 20.000          H  
ATOM  15834 1HE2 GLN B1020      12.691  28.740 -53.753  1.00 20.000          H  
ATOM  15835 2HE2 GLN B1020      13.637  30.096 -53.190  1.00 20.000          H  
ATOM  15836  N   ASP B1021      12.875  32.781 -48.958  1.00 20.000          N  
ATOM  15837  CA  ASP B1021      14.114  33.350 -48.433  1.00 20.000          C  
ATOM  15838  C   ASP B1021      14.944  32.342 -47.628  1.00 20.000          C  
ATOM  15839  O   ASP B1021      16.109  32.597 -47.315  1.00 20.000          O  
ATOM  15840  CB  ASP B1021      13.810  34.556 -47.542  1.00 20.000          C  
ATOM  15841  CG  ASP B1021      13.307  35.792 -48.306  1.00 20.000          C  
ATOM  15842  OD1 ASP B1021      13.431  35.844 -49.508  1.00 20.000          O  
ATOM  15843  OD2 ASP B1021      12.797  36.677 -47.664  1.00 20.000          O  
ATOM  15844  H   ASP B1021      12.005  33.188 -48.640  1.00 20.000          H  
ATOM  15845  HA  ASP B1021      14.717  33.684 -49.278  1.00 20.000          H  
ATOM  15846 1HB  ASP B1021      13.058  34.270 -46.800  1.00 20.000          H  
ATOM  15847 2HB  ASP B1021      14.711  34.831 -46.993  1.00 20.000          H  
ATOM  15848  N   ASP B1022      14.334  31.221 -47.240  1.00 20.000          N  
ATOM  15849  CA  ASP B1022      14.995  30.199 -46.451  1.00 20.000          C  
ATOM  15850  C   ASP B1022      15.633  29.138 -47.346  1.00 20.000          C  
ATOM  15851  O   ASP B1022      16.241  28.176 -46.856  1.00 20.000          O  
ATOM  15852  CB  ASP B1022      13.959  29.526 -45.543  1.00 20.000          C  
ATOM  15853  CG  ASP B1022      13.383  30.435 -44.450  1.00 20.000          C  
ATOM  15854  OD1 ASP B1022      14.128  31.149 -43.814  1.00 20.000          O  
ATOM  15855  OD2 ASP B1022      12.158  30.412 -44.270  1.00 20.000          O  
ATOM  15856  H   ASP B1022      13.381  31.025 -47.553  1.00 20.000          H  
ATOM  15857  HA  ASP B1022      15.771  30.668 -45.847  1.00 20.000          H  
ATOM  15858 1HB  ASP B1022      13.144  29.199 -46.171  1.00 20.000          H  
ATOM  15859 2HB  ASP B1022      14.376  28.650 -45.090  1.00 20.000          H  
ATOM  15860  N   LEU B1023      15.473  29.280 -48.662  1.00 20.000          N  
ATOM  15861  CA  LEU B1023      15.979  28.280 -49.583  1.00 20.000          C  
ATOM  15862  C   LEU B1023      17.155  28.789 -50.403  1.00 20.000          C  
ATOM  15863  O   LEU B1023      17.267  29.981 -50.689  1.00 20.000          O  
ATOM  15864  CB  LEU B1023      14.829  27.859 -50.483  1.00 20.000          C  
ATOM  15865  CG  LEU B1023      13.565  27.393 -49.715  1.00 20.000          C  
ATOM  15866  CD1 LEU B1023      12.499  27.097 -50.691  1.00 20.000          C  
ATOM  15867  CD2 LEU B1023      13.858  26.172 -48.833  1.00 20.000          C  
ATOM  15868  H   LEU B1023      14.981  30.092 -49.054  1.00 20.000          H  
ATOM  15869  HA  LEU B1023      16.335  27.425 -49.017  1.00 20.000          H  
ATOM  15870 1HB  LEU B1023      14.547  28.713 -51.101  1.00 20.000          H  
ATOM  15871 2HB  LEU B1023      15.163  27.053 -51.135  1.00 20.000          H  
ATOM  15872  HG  LEU B1023      13.210  28.211 -49.085  1.00 20.000          H  
ATOM  15873 1HD1 LEU B1023      11.633  26.822 -50.152  1.00 20.000          H  
ATOM  15874 2HD1 LEU B1023      12.287  27.978 -51.286  1.00 20.000          H  
ATOM  15875 3HD1 LEU B1023      12.804  26.291 -51.334  1.00 20.000          H  
ATOM  15876 1HD2 LEU B1023      12.946  25.894 -48.314  1.00 20.000          H  
ATOM  15877 2HD2 LEU B1023      14.198  25.342 -49.455  1.00 20.000          H  
ATOM  15878 3HD2 LEU B1023      14.613  26.399 -48.093  1.00 20.000          H  
ATOM  15879  N   GLY B1024      18.042  27.873 -50.782  1.00 20.000          N  
ATOM  15880  CA  GLY B1024      19.178  28.201 -51.637  1.00 20.000          C  
ATOM  15881  C   GLY B1024      18.850  27.860 -53.075  1.00 20.000          C  
ATOM  15882  O   GLY B1024      17.682  27.828 -53.457  1.00 20.000          O  
ATOM  15883  H   GLY B1024      17.908  26.914 -50.496  1.00 20.000          H  
ATOM  15884 1HA  GLY B1024      19.419  29.261 -51.553  1.00 20.000          H  
ATOM  15885 2HA  GLY B1024      20.058  27.642 -51.320  1.00 20.000          H  
ATOM  15886  N   GLU B1025      19.875  27.664 -53.884  1.00 20.000          N  
ATOM  15887  CA  GLU B1025      19.694  27.318 -55.279  1.00 20.000          C  
ATOM  15888  C   GLU B1025      19.080  25.914 -55.344  1.00 20.000          C  
ATOM  15889  O   GLU B1025      19.453  25.071 -54.525  1.00 20.000          O  
ATOM  15890  CB  GLU B1025      21.045  27.369 -55.986  1.00 20.000          C  
ATOM  15891  CG  GLU B1025      21.671  28.762 -55.990  1.00 20.000          C  
ATOM  15892  CD  GLU B1025      22.440  29.075 -54.716  1.00 20.000          C  
ATOM  15893  OE1 GLU B1025      22.431  28.256 -53.814  1.00 20.000          O  
ATOM  15894  OE2 GLU B1025      23.014  30.129 -54.638  1.00 20.000          O  
ATOM  15895  H   GLU B1025      20.829  27.742 -53.519  1.00 20.000          H  
ATOM  15896  HA  GLU B1025      19.030  28.054 -55.719  1.00 20.000          H  
ATOM  15897 1HB  GLU B1025      21.738  26.682 -55.501  1.00 20.000          H  
ATOM  15898 2HB  GLU B1025      20.933  27.043 -57.020  1.00 20.000          H  
ATOM  15899 1HG  GLU B1025      22.348  28.842 -56.840  1.00 20.000          H  
ATOM  15900 2HG  GLU B1025      20.880  29.500 -56.120  1.00 20.000          H  
ATOM  15901  N   PRO B1026      18.146  25.628 -56.265  1.00 20.000          N  
ATOM  15902  CA  PRO B1026      17.540  24.323 -56.463  1.00 20.000          C  
ATOM  15903  C   PRO B1026      18.512  23.360 -57.109  1.00 20.000          C  
ATOM  15904  O   PRO B1026      19.404  23.774 -57.851  1.00 20.000          O  
ATOM  15905  CB  PRO B1026      16.362  24.632 -57.391  1.00 20.000          C  
ATOM  15906  CG  PRO B1026      16.803  25.854 -58.173  1.00 20.000          C  
ATOM  15907  CD  PRO B1026      17.660  26.665 -57.192  1.00 20.000          C  
ATOM  15908  HA  PRO B1026      17.192  23.917 -55.509  1.00 20.000          H  
ATOM  15909 1HB  PRO B1026      16.171  23.763 -58.040  1.00 20.000          H  
ATOM  15910 2HB  PRO B1026      15.450  24.791 -56.802  1.00 20.000          H  
ATOM  15911 1HG  PRO B1026      17.370  25.534 -59.065  1.00 20.000          H  
ATOM  15912 2HG  PRO B1026      15.921  26.407 -58.542  1.00 20.000          H  
ATOM  15913 1HD  PRO B1026      18.497  27.121 -57.742  1.00 20.000          H  
ATOM  15914 2HD  PRO B1026      17.044  27.407 -56.660  1.00 20.000          H  
ATOM  15915  N   VAL B1027      18.277  22.077 -56.876  1.00 20.000          N  
ATOM  15916  CA  VAL B1027      18.980  20.983 -57.523  1.00 20.000          C  
ATOM  15917  C   VAL B1027      18.284  20.780 -58.845  1.00 20.000          C  
ATOM  15918  O   VAL B1027      18.904  20.721 -59.908  1.00 20.000          O  
ATOM  15919  CB  VAL B1027      18.866  19.670 -56.698  1.00 20.000          C  
ATOM  15920  CG1 VAL B1027      19.501  18.489 -57.452  1.00 20.000          C  
ATOM  15921  CG2 VAL B1027      19.516  19.856 -55.362  1.00 20.000          C  
ATOM  15922  H   VAL B1027      17.513  21.839 -56.254  1.00 20.000          H  
ATOM  15923  HA  VAL B1027      20.023  21.252 -57.685  1.00 20.000          H  
ATOM  15924  HB  VAL B1027      17.812  19.433 -56.552  1.00 20.000          H  
ATOM  15925 1HG1 VAL B1027      19.394  17.581 -56.864  1.00 20.000          H  
ATOM  15926 2HG1 VAL B1027      19.013  18.347 -58.414  1.00 20.000          H  
ATOM  15927 3HG1 VAL B1027      20.559  18.694 -57.617  1.00 20.000          H  
ATOM  15928 1HG2 VAL B1027      19.412  18.946 -54.775  1.00 20.000          H  
ATOM  15929 2HG2 VAL B1027      20.571  20.087 -55.500  1.00 20.000          H  
ATOM  15930 3HG2 VAL B1027      19.033  20.674 -54.854  1.00 20.000          H  
ATOM  15931  N   LEU B1028      16.972  20.606 -58.739  1.00 20.000          N  
ATOM  15932  CA  LEU B1028      16.135  20.382 -59.891  1.00 20.000          C  
ATOM  15933  C   LEU B1028      15.176  21.536 -60.090  1.00 20.000          C  
ATOM  15934  O   LEU B1028      14.620  22.072 -59.126  1.00 20.000          O  
ATOM  15935  CB  LEU B1028      15.283  19.120 -59.705  1.00 20.000          C  
ATOM  15936  CG  LEU B1028      16.013  17.789 -59.402  1.00 20.000          C  
ATOM  15937  CD1 LEU B1028      14.966  16.733 -59.175  1.00 20.000          C  
ATOM  15938  CD2 LEU B1028      16.939  17.400 -60.543  1.00 20.000          C  
ATOM  15939  H   LEU B1028      16.558  20.679 -57.810  1.00 20.000          H  
ATOM  15940  HA  LEU B1028      16.758  20.299 -60.780  1.00 20.000          H  
ATOM  15941 1HB  LEU B1028      14.581  19.305 -58.905  1.00 20.000          H  
ATOM  15942 2HB  LEU B1028      14.703  18.973 -60.616  1.00 20.000          H  
ATOM  15943  HG  LEU B1028      16.599  17.884 -58.491  1.00 20.000          H  
ATOM  15944 1HD1 LEU B1028      15.441  15.786 -58.976  1.00 20.000          H  
ATOM  15945 2HD1 LEU B1028      14.330  17.009 -58.344  1.00 20.000          H  
ATOM  15946 3HD1 LEU B1028      14.378  16.642 -60.035  1.00 20.000          H  
ATOM  15947 1HD2 LEU B1028      17.428  16.453 -60.302  1.00 20.000          H  
ATOM  15948 2HD2 LEU B1028      16.377  17.291 -61.457  1.00 20.000          H  
ATOM  15949 3HD2 LEU B1028      17.701  18.166 -60.680  1.00 20.000          H  
ATOM  15950  N   GLN B1029      14.908  21.846 -61.347  1.00 20.000          N  
ATOM  15951  CA  GLN B1029      13.865  22.781 -61.732  1.00 20.000          C  
ATOM  15952  C   GLN B1029      13.315  22.270 -63.047  1.00 20.000          C  
ATOM  15953  O   GLN B1029      14.048  22.190 -64.034  1.00 20.000          O  
ATOM  15954  CB  GLN B1029      14.385  24.213 -61.849  1.00 20.000          C  
ATOM  15955  CG  GLN B1029      13.308  25.228 -62.218  1.00 20.000          C  
ATOM  15956  CD  GLN B1029      13.825  26.641 -62.210  1.00 20.000          C  
ATOM  15957  OE1 GLN B1029      13.691  27.406 -61.232  1.00 20.000          O  
ATOM  15958  NE2 GLN B1029      14.441  27.020 -63.321  1.00 20.000          N  
ATOM  15959  H   GLN B1029      15.433  21.388 -62.081  1.00 20.000          H  
ATOM  15960  HA  GLN B1029      13.071  22.761 -60.994  1.00 20.000          H  
ATOM  15961 1HB  GLN B1029      14.821  24.518 -60.896  1.00 20.000          H  
ATOM  15962 2HB  GLN B1029      15.170  24.258 -62.602  1.00 20.000          H  
ATOM  15963 1HG  GLN B1029      12.961  25.009 -63.227  1.00 20.000          H  
ATOM  15964 2HG  GLN B1029      12.479  25.153 -61.524  1.00 20.000          H  
ATOM  15965 1HE2 GLN B1029      14.816  27.947 -63.397  1.00 20.000          H  
ATOM  15966 2HE2 GLN B1029      14.533  26.382 -64.089  1.00 20.000          H  
ATOM  15967  N   THR B1030      12.041  21.915 -63.062  1.00 20.000          N  
ATOM  15968  CA  THR B1030      11.459  21.329 -64.263  1.00 20.000          C  
ATOM  15969  C   THR B1030       9.957  21.374 -64.310  1.00 20.000          C  
ATOM  15970  O   THR B1030       9.292  21.420 -63.278  1.00 20.000          O  
ATOM  15971  CB  THR B1030      11.848  19.853 -64.405  1.00 20.000          C  
ATOM  15972  OG1 THR B1030      11.368  19.379 -65.664  1.00 20.000          O  
ATOM  15973  CG2 THR B1030      11.196  19.019 -63.263  1.00 20.000          C  
ATOM  15974  H   THR B1030      11.493  22.021 -62.203  1.00 20.000          H  
ATOM  15975  HA  THR B1030      11.836  21.877 -65.126  1.00 20.000          H  
ATOM  15976  HB  THR B1030      12.932  19.751 -64.369  1.00 20.000          H  
ATOM  15977  HG1 THR B1030      11.724  18.508 -65.845  1.00 20.000          H  
ATOM  15978 1HG2 THR B1030      11.467  17.993 -63.389  1.00 20.000          H  
ATOM  15979 2HG2 THR B1030      11.553  19.377 -62.296  1.00 20.000          H  
ATOM  15980 3HG2 THR B1030      10.112  19.092 -63.294  1.00 20.000          H  
ATOM  15981  N   VAL B1031       9.406  21.323 -65.505  1.00 20.000          N  
ATOM  15982  CA  VAL B1031       7.972  21.180 -65.619  1.00 20.000          C  
ATOM  15983  C   VAL B1031       7.674  19.733 -65.931  1.00 20.000          C  
ATOM  15984  O   VAL B1031       8.218  19.189 -66.891  1.00 20.000          O  
ATOM  15985  CB  VAL B1031       7.380  22.102 -66.703  1.00 20.000          C  
ATOM  15986  CG1 VAL B1031       5.846  21.869 -66.836  1.00 20.000          C  
ATOM  15987  CG2 VAL B1031       7.655  23.537 -66.314  1.00 20.000          C  
ATOM  15988  H   VAL B1031      10.003  21.296 -66.323  1.00 20.000          H  
ATOM  15989  HA  VAL B1031       7.524  21.433 -64.676  1.00 20.000          H  
ATOM  15990  HB  VAL B1031       7.842  21.874 -67.662  1.00 20.000          H  
ATOM  15991 1HG1 VAL B1031       5.446  22.520 -67.603  1.00 20.000          H  
ATOM  15992 2HG1 VAL B1031       5.644  20.832 -67.115  1.00 20.000          H  
ATOM  15993 3HG1 VAL B1031       5.357  22.086 -65.890  1.00 20.000          H  
ATOM  15994 1HG2 VAL B1031       7.256  24.204 -67.066  1.00 20.000          H  
ATOM  15995 2HG2 VAL B1031       7.183  23.738 -65.362  1.00 20.000          H  
ATOM  15996 3HG2 VAL B1031       8.727  23.690 -66.229  1.00 20.000          H  
ATOM  15997  N   LEU B1032       6.835  19.106 -65.117  1.00 20.000          N  
ATOM  15998  CA  LEU B1032       6.505  17.715 -65.380  1.00 20.000          C  
ATOM  15999  C   LEU B1032       5.250  17.660 -66.211  1.00 20.000          C  
ATOM  16000  O   LEU B1032       4.285  18.404 -65.967  1.00 20.000          O  
ATOM  16001  CB  LEU B1032       6.259  16.890 -64.106  1.00 20.000          C  
ATOM  16002  CG  LEU B1032       7.385  16.752 -63.067  1.00 20.000          C  
ATOM  16003  CD1 LEU B1032       6.824  15.906 -61.904  1.00 20.000          C  
ATOM  16004  CD2 LEU B1032       8.644  16.111 -63.669  1.00 20.000          C  
ATOM  16005  H   LEU B1032       6.425  19.635 -64.347  1.00 20.000          H  
ATOM  16006  HA  LEU B1032       7.304  17.256 -65.961  1.00 20.000          H  
ATOM  16007 1HB  LEU B1032       5.407  17.329 -63.589  1.00 20.000          H  
ATOM  16008 2HB  LEU B1032       5.974  15.883 -64.413  1.00 20.000          H  
ATOM  16009  HG  LEU B1032       7.642  17.734 -62.694  1.00 20.000          H  
ATOM  16010 1HD1 LEU B1032       7.549  15.828 -61.136  1.00 20.000          H  
ATOM  16011 2HD1 LEU B1032       5.940  16.373 -61.498  1.00 20.000          H  
ATOM  16012 3HD1 LEU B1032       6.563  14.909 -62.261  1.00 20.000          H  
ATOM  16013 1HD2 LEU B1032       9.408  16.034 -62.906  1.00 20.000          H  
ATOM  16014 2HD2 LEU B1032       8.408  15.122 -64.040  1.00 20.000          H  
ATOM  16015 3HD2 LEU B1032       9.021  16.729 -64.485  1.00 20.000          H  
ATOM  16016  N   GLU B1033       5.253  16.724 -67.159  1.00 20.000          N  
ATOM  16017  CA  GLU B1033       4.135  16.466 -68.047  1.00 20.000          C  
ATOM  16018  C   GLU B1033       3.543  15.112 -67.655  1.00 20.000          C  
ATOM  16019  O   GLU B1033       4.242  14.330 -67.009  1.00 20.000          O  
ATOM  16020  CB  GLU B1033       4.644  16.500 -69.492  1.00 20.000          C  
ATOM  16021  CG  GLU B1033       5.225  17.862 -69.879  1.00 20.000          C  
ATOM  16022  CD  GLU B1033       5.656  17.969 -71.329  1.00 20.000          C  
ATOM  16023  OE1 GLU B1033       6.705  17.457 -71.682  1.00 20.000          O  
ATOM  16024  OE2 GLU B1033       4.927  18.593 -72.084  1.00 20.000          O  
ATOM  16025  H   GLU B1033       6.108  16.156 -67.306  1.00 20.000          H  
ATOM  16026  HA  GLU B1033       3.401  17.248 -67.899  1.00 20.000          H  
ATOM  16027 1HB  GLU B1033       5.431  15.750 -69.615  1.00 20.000          H  
ATOM  16028 2HB  GLU B1033       3.858  16.266 -70.192  1.00 20.000          H  
ATOM  16029 1HG  GLU B1033       4.495  18.620 -69.659  1.00 20.000          H  
ATOM  16030 2HG  GLU B1033       6.094  18.055 -69.244  1.00 20.000          H  
ATOM  16031  N   PRO B1034       2.289  14.784 -67.994  1.00 20.000          N  
ATOM  16032  CA  PRO B1034       1.671  13.531 -67.627  1.00 20.000          C  
ATOM  16033  C   PRO B1034       2.583  12.409 -68.068  1.00 20.000          C  
ATOM  16034  O   PRO B1034       3.100  12.436 -69.183  1.00 20.000          O  
ATOM  16035  CB  PRO B1034       0.367  13.565 -68.427  1.00 20.000          C  
ATOM  16036  CG  PRO B1034       0.074  15.039 -68.591  1.00 20.000          C  
ATOM  16037  CD  PRO B1034       1.435  15.665 -68.812  1.00 20.000          C  
ATOM  16038  HA  PRO B1034       1.485  13.502 -66.547  1.00 20.000          H  
ATOM  16039 1HB  PRO B1034       0.489  13.048 -69.372  1.00 20.000          H  
ATOM  16040 2HB  PRO B1034      -0.415  13.032 -67.885  1.00 20.000          H  
ATOM  16041 1HG  PRO B1034      -0.624  15.203 -69.425  1.00 20.000          H  
ATOM  16042 2HG  PRO B1034      -0.404  15.429 -67.683  1.00 20.000          H  
ATOM  16043 1HD  PRO B1034       1.707  15.594 -69.871  1.00 20.000          H  
ATOM  16044 2HD  PRO B1034       1.419  16.690 -68.458  1.00 20.000          H  
ATOM  16045  N   GLY B1035       2.770  11.434 -67.191  1.00 20.000          N  
ATOM  16046  CA  GLY B1035       3.625  10.280 -67.444  1.00 20.000          C  
ATOM  16047  C   GLY B1035       4.993  10.414 -66.771  1.00 20.000          C  
ATOM  16048  O   GLY B1035       5.620   9.420 -66.400  1.00 20.000          O  
ATOM  16049  H   GLY B1035       2.302  11.526 -66.288  1.00 20.000          H  
ATOM  16050 1HA  GLY B1035       3.128   9.390 -67.081  1.00 20.000          H  
ATOM  16051 2HA  GLY B1035       3.756  10.156 -68.519  1.00 20.000          H  
ATOM  16052  N   ASP B1036       5.471  11.642 -66.628  1.00 20.000          N  
ATOM  16053  CA  ASP B1036       6.786  11.892 -66.052  1.00 20.000          C  
ATOM  16054  C   ASP B1036       6.875  11.538 -64.567  1.00 20.000          C  
ATOM  16055  O   ASP B1036       5.887  11.594 -63.817  1.00 20.000          O  
ATOM  16056  CB  ASP B1036       7.188  13.339 -66.271  1.00 20.000          C  
ATOM  16057  CG  ASP B1036       7.537  13.699 -67.748  1.00 20.000          C  
ATOM  16058  OD1 ASP B1036       7.815  12.834 -68.597  1.00 20.000          O  
ATOM  16059  OD2 ASP B1036       7.528  14.883 -68.024  1.00 20.000          O  
ATOM  16060  H   ASP B1036       4.906  12.449 -66.917  1.00 20.000          H  
ATOM  16061  HA  ASP B1036       7.510  11.266 -66.578  1.00 20.000          H  
ATOM  16062 1HB  ASP B1036       6.399  13.992 -65.913  1.00 20.000          H  
ATOM  16063 2HB  ASP B1036       8.071  13.535 -65.670  1.00 20.000          H  
ATOM  16064  N   LEU B1037       8.084  11.163 -64.136  1.00 20.000          N  
ATOM  16065  CA  LEU B1037       8.332  10.824 -62.742  1.00 20.000          C  
ATOM  16066  C   LEU B1037       9.445  11.631 -62.070  1.00 20.000          C  
ATOM  16067  O   LEU B1037      10.577  11.723 -62.551  1.00 20.000          O  
ATOM  16068  CB  LEU B1037       8.659   9.327 -62.632  1.00 20.000          C  
ATOM  16069  CG  LEU B1037       9.079   8.791 -61.246  1.00 20.000          C  
ATOM  16070  CD1 LEU B1037       7.941   8.895 -60.280  1.00 20.000          C  
ATOM  16071  CD2 LEU B1037       9.482   7.378 -61.392  1.00 20.000          C  
ATOM  16072  H   LEU B1037       8.863  11.126 -64.800  1.00 20.000          H  
ATOM  16073  HA  LEU B1037       7.413  11.013 -62.196  1.00 20.000          H  
ATOM  16074 1HB  LEU B1037       7.783   8.768 -62.941  1.00 20.000          H  
ATOM  16075 2HB  LEU B1037       9.441   9.101 -63.324  1.00 20.000          H  
ATOM  16076  HG  LEU B1037       9.922   9.370 -60.857  1.00 20.000          H  
ATOM  16077 1HD1 LEU B1037       8.257   8.518 -59.354  1.00 20.000          H  
ATOM  16078 2HD1 LEU B1037       7.656   9.905 -60.155  1.00 20.000          H  
ATOM  16079 3HD1 LEU B1037       7.094   8.319 -60.646  1.00 20.000          H  
ATOM  16080 1HD2 LEU B1037       9.778   6.983 -60.431  1.00 20.000          H  
ATOM  16081 2HD2 LEU B1037       8.636   6.820 -61.769  1.00 20.000          H  
ATOM  16082 3HD2 LEU B1037      10.312   7.310 -62.090  1.00 20.000          H  
ATOM  16083  N   LEU B1038       9.117  12.189 -60.922  1.00 20.000          N  
ATOM  16084  CA  LEU B1038      10.082  12.926 -60.114  1.00 20.000          C  
ATOM  16085  C   LEU B1038      10.335  12.183 -58.794  1.00 20.000          C  
ATOM  16086  O   LEU B1038       9.418  11.672 -58.165  1.00 20.000          O  
ATOM  16087  CB  LEU B1038       9.555  14.369 -59.939  1.00 20.000          C  
ATOM  16088  CG  LEU B1038      10.331  15.405 -59.086  1.00 20.000          C  
ATOM  16089  CD1 LEU B1038      10.089  16.824 -59.656  1.00 20.000          C  
ATOM  16090  CD2 LEU B1038       9.801  15.376 -57.665  1.00 20.000          C  
ATOM  16091  H   LEU B1038       8.140  12.095 -60.623  1.00 20.000          H  
ATOM  16092  HA  LEU B1038      11.027  12.975 -60.653  1.00 20.000          H  
ATOM  16093 1HB  LEU B1038       9.531  14.782 -60.931  1.00 20.000          H  
ATOM  16094 2HB  LEU B1038       8.559  14.332 -59.586  1.00 20.000          H  
ATOM  16095  HG  LEU B1038      11.402  15.181 -59.106  1.00 20.000          H  
ATOM  16096 1HD1 LEU B1038      10.623  17.557 -59.053  1.00 20.000          H  
ATOM  16097 2HD1 LEU B1038      10.429  16.891 -60.679  1.00 20.000          H  
ATOM  16098 3HD1 LEU B1038       9.023  17.038 -59.625  1.00 20.000          H  
ATOM  16099 1HD2 LEU B1038      10.328  16.115 -57.067  1.00 20.000          H  
ATOM  16100 2HD2 LEU B1038       8.735  15.613 -57.673  1.00 20.000          H  
ATOM  16101 3HD2 LEU B1038       9.940  14.394 -57.229  1.00 20.000          H  
ATOM  16102  N   TYR B1039      11.582  12.100 -58.368  1.00 20.000          N  
ATOM  16103  CA  TYR B1039      11.915  11.437 -57.106  1.00 20.000          C  
ATOM  16104  C   TYR B1039      12.887  12.198 -56.226  1.00 20.000          C  
ATOM  16105  O   TYR B1039      13.880  12.760 -56.688  1.00 20.000          O  
ATOM  16106  CB  TYR B1039      12.483  10.019 -57.354  1.00 20.000          C  
ATOM  16107  CG  TYR B1039      13.219   9.458 -56.107  1.00 20.000          C  
ATOM  16108  CD1 TYR B1039      12.527   8.934 -55.037  1.00 20.000          C  
ATOM  16109  CD2 TYR B1039      14.619   9.542 -56.044  1.00 20.000          C  
ATOM  16110  CE1 TYR B1039      13.201   8.537 -53.916  1.00 20.000          C  
ATOM  16111  CE2 TYR B1039      15.294   9.120 -54.930  1.00 20.000          C  
ATOM  16112  CZ  TYR B1039      14.591   8.630 -53.860  1.00 20.000          C  
ATOM  16113  OH  TYR B1039      15.270   8.216 -52.732  1.00 20.000          O  
ATOM  16114  H   TYR B1039      12.328  12.467 -58.960  1.00 20.000          H  
ATOM  16115  HA  TYR B1039      10.998  11.335 -56.538  1.00 20.000          H  
ATOM  16116 1HB  TYR B1039      11.661   9.342 -57.599  1.00 20.000          H  
ATOM  16117 2HB  TYR B1039      13.154  10.030 -58.191  1.00 20.000          H  
ATOM  16118  HD1 TYR B1039      11.448   8.858 -55.073  1.00 20.000          H  
ATOM  16119  HD2 TYR B1039      15.173   9.958 -56.873  1.00 20.000          H  
ATOM  16120  HE1 TYR B1039      12.646   8.146 -53.070  1.00 20.000          H  
ATOM  16121  HE2 TYR B1039      16.386   9.198 -54.889  1.00 20.000          H  
ATOM  16122  HH  TYR B1039      14.650   8.094 -51.973  1.00 20.000          H  
ATOM  16123  N   PHE B1040      12.631  12.186 -54.927  1.00 20.000          N  
ATOM  16124  CA  PHE B1040      13.602  12.750 -54.013  1.00 20.000          C  
ATOM  16125  C   PHE B1040      13.629  12.036 -52.647  1.00 20.000          C  
ATOM  16126  O   PHE B1040      12.612  11.498 -52.196  1.00 20.000          O  
ATOM  16127  CB  PHE B1040      13.328  14.241 -53.829  1.00 20.000          C  
ATOM  16128  CG  PHE B1040      11.932  14.509 -53.380  1.00 20.000          C  
ATOM  16129  CD1 PHE B1040      11.566  14.553 -52.045  1.00 20.000          C  
ATOM  16130  CD2 PHE B1040      10.964  14.714 -54.338  1.00 20.000          C  
ATOM  16131  CE1 PHE B1040      10.252  14.781 -51.706  1.00 20.000          C  
ATOM  16132  CE2 PHE B1040       9.662  14.946 -54.008  1.00 20.000          C  
ATOM  16133  CZ  PHE B1040       9.302  14.975 -52.695  1.00 20.000          C  
ATOM  16134  H   PHE B1040      11.754  11.762 -54.590  1.00 20.000          H  
ATOM  16135  HA  PHE B1040      14.544  12.678 -54.517  1.00 20.000          H  
ATOM  16136 1HB  PHE B1040      14.015  14.656 -53.098  1.00 20.000          H  
ATOM  16137 2HB  PHE B1040      13.495  14.760 -54.770  1.00 20.000          H  
ATOM  16138  HD1 PHE B1040      12.313  14.388 -51.261  1.00 20.000          H  
ATOM  16139  HD2 PHE B1040      11.265  14.680 -55.376  1.00 20.000          H  
ATOM  16140  HE1 PHE B1040       9.943  14.806 -50.652  1.00 20.000          H  
ATOM  16141  HE2 PHE B1040       8.915  15.102 -54.785  1.00 20.000          H  
ATOM  16142  HZ  PHE B1040       8.262  15.154 -52.413  1.00 20.000          H  
ATOM  16143  N   PRO B1041      14.808  11.993 -51.989  1.00 20.000          N  
ATOM  16144  CA  PRO B1041      15.077  11.534 -50.629  1.00 20.000          C  
ATOM  16145  C   PRO B1041      14.469  12.343 -49.497  1.00 20.000          C  
ATOM  16146  O   PRO B1041      14.211  13.548 -49.634  1.00 20.000          O  
ATOM  16147  CB  PRO B1041      16.598  11.596 -50.524  1.00 20.000          C  
ATOM  16148  CG  PRO B1041      17.104  11.561 -51.941  1.00 20.000          C  
ATOM  16149  CD  PRO B1041      16.073  12.260 -52.756  1.00 20.000          C  
ATOM  16150  HA  PRO B1041      14.738  10.500 -50.553  1.00 20.000          H  
ATOM  16151 1HB  PRO B1041      16.880  12.465 -49.956  1.00 20.000          H  
ATOM  16152 2HB  PRO B1041      16.933  10.769 -49.926  1.00 20.000          H  
ATOM  16153 1HG  PRO B1041      18.097  12.016 -52.021  1.00 20.000          H  
ATOM  16154 2HG  PRO B1041      17.222  10.519 -52.268  1.00 20.000          H  
ATOM  16155 1HD  PRO B1041      16.275  13.334 -52.868  1.00 20.000          H  
ATOM  16156 2HD  PRO B1041      16.124  11.707 -53.704  1.00 20.000          H  
ATOM  16157  N   ARG B1042      14.353  11.684 -48.345  1.00 20.000          N  
ATOM  16158  CA  ARG B1042      13.939  12.351 -47.116  1.00 20.000          C  
ATOM  16159  C   ARG B1042      14.876  13.525 -46.876  1.00 20.000          C  
ATOM  16160  O   ARG B1042      16.079  13.426 -47.127  1.00 20.000          O  
ATOM  16161  CB  ARG B1042      14.020  11.406 -45.919  1.00 20.000          C  
ATOM  16162  CG  ARG B1042      13.001  10.359 -45.904  1.00 20.000          C  
ATOM  16163  CD  ARG B1042      13.041   9.432 -44.724  1.00 20.000          C  
ATOM  16164  NE  ARG B1042      14.212   8.576 -44.712  1.00 20.000          N  
ATOM  16165  CZ  ARG B1042      15.271   8.698 -43.889  1.00 20.000          C  
ATOM  16166  NH1 ARG B1042      15.322   9.658 -42.990  1.00 20.000          N  
ATOM  16167  NH2 ARG B1042      16.276   7.842 -44.004  1.00 20.000          N  
ATOM  16168  H   ARG B1042      14.549  10.670 -48.328  1.00 20.000          H  
ATOM  16169  HA  ARG B1042      12.912  12.712 -47.226  1.00 20.000          H  
ATOM  16170 1HB  ARG B1042      14.964  10.891 -45.941  1.00 20.000          H  
ATOM  16171 2HB  ARG B1042      13.957  11.969 -44.985  1.00 20.000          H  
ATOM  16172 1HG  ARG B1042      12.097  10.890 -45.856  1.00 20.000          H  
ATOM  16173 2HG  ARG B1042      13.025   9.784 -46.806  1.00 20.000          H  
ATOM  16174 1HD  ARG B1042      12.991  10.003 -43.804  1.00 20.000          H  
ATOM  16175 2HD  ARG B1042      12.169   8.781 -44.779  1.00 20.000          H  
ATOM  16176  HE  ARG B1042      14.231   7.818 -45.390  1.00 20.000          H  
ATOM  16177 1HH1 ARG B1042      14.574  10.355 -42.901  1.00 20.000          H  
ATOM  16178 2HH1 ARG B1042      16.147   9.782 -42.395  1.00 20.000          H  
ATOM  16179 1HH2 ARG B1042      16.235   7.104 -44.698  1.00 20.000          H  
ATOM  16180 2HH2 ARG B1042      17.090   7.935 -43.409  1.00 20.000          H  
ATOM  16181  N   GLY B1043      14.333  14.655 -46.444  1.00 20.000          N  
ATOM  16182  CA  GLY B1043      15.175  15.829 -46.176  1.00 20.000          C  
ATOM  16183  C   GLY B1043      15.301  16.815 -47.350  1.00 20.000          C  
ATOM  16184  O   GLY B1043      15.774  17.937 -47.165  1.00 20.000          O  
ATOM  16185  H   GLY B1043      13.324  14.672 -46.238  1.00 20.000          H  
ATOM  16186 1HA  GLY B1043      14.789  16.355 -45.305  1.00 20.000          H  
ATOM  16187 2HA  GLY B1043      16.169  15.485 -45.906  1.00 20.000          H  
ATOM  16188  N   PHE B1044      14.881  16.419 -48.555  1.00 20.000          N  
ATOM  16189  CA  PHE B1044      14.939  17.345 -49.687  1.00 20.000          C  
ATOM  16190  C   PHE B1044      13.714  18.222 -49.617  1.00 20.000          C  
ATOM  16191  O   PHE B1044      12.634  17.746 -49.270  1.00 20.000          O  
ATOM  16192  CB  PHE B1044      15.030  16.610 -51.025  1.00 20.000          C  
ATOM  16193  CG  PHE B1044      16.413  16.119 -51.380  1.00 20.000          C  
ATOM  16194  CD1 PHE B1044      17.023  15.114 -50.690  1.00 20.000          C  
ATOM  16195  CD2 PHE B1044      17.090  16.672 -52.461  1.00 20.000          C  
ATOM  16196  CE1 PHE B1044      18.290  14.675 -51.052  1.00 20.000          C  
ATOM  16197  CE2 PHE B1044      18.338  16.235 -52.831  1.00 20.000          C  
ATOM  16198  CZ  PHE B1044      18.941  15.230 -52.120  1.00 20.000          C  
ATOM  16199  H   PHE B1044      14.521  15.469 -48.701  1.00 20.000          H  
ATOM  16200  HA  PHE B1044      15.822  17.980 -49.592  1.00 20.000          H  
ATOM  16201 1HB  PHE B1044      14.366  15.751 -50.995  1.00 20.000          H  
ATOM  16202 2HB  PHE B1044      14.686  17.269 -51.812  1.00 20.000          H  
ATOM  16203  HD1 PHE B1044      16.508  14.666 -49.841  1.00 20.000          H  
ATOM  16204  HD2 PHE B1044      16.621  17.468 -53.016  1.00 20.000          H  
ATOM  16205  HE1 PHE B1044      18.771  13.876 -50.486  1.00 20.000          H  
ATOM  16206  HE2 PHE B1044      18.846  16.689 -53.682  1.00 20.000          H  
ATOM  16207  HZ  PHE B1044      19.938  14.871 -52.397  1.00 20.000          H  
ATOM  16208  N   ILE B1045      13.897  19.494 -49.911  1.00 20.000          N  
ATOM  16209  CA  ILE B1045      12.822  20.469 -49.830  1.00 20.000          C  
ATOM  16210  C   ILE B1045      12.210  20.656 -51.176  1.00 20.000          C  
ATOM  16211  O   ILE B1045      12.914  20.766 -52.173  1.00 20.000          O  
ATOM  16212  CB  ILE B1045      13.290  21.829 -49.250  1.00 20.000          C  
ATOM  16213  CG1 ILE B1045      13.774  21.622 -47.827  1.00 20.000          C  
ATOM  16214  CG2 ILE B1045      12.123  22.850 -49.299  1.00 20.000          C  
ATOM  16215  CD1 ILE B1045      14.552  22.788 -47.223  1.00 20.000          C  
ATOM  16216  H   ILE B1045      14.825  19.760 -50.255  1.00 20.000          H  
ATOM  16217  HA  ILE B1045      12.056  20.080 -49.168  1.00 20.000          H  
ATOM  16218  HB  ILE B1045      14.109  22.199 -49.802  1.00 20.000          H  
ATOM  16219 1HG1 ILE B1045      12.905  21.433 -47.217  1.00 20.000          H  
ATOM  16220 2HG1 ILE B1045      14.419  20.740 -47.803  1.00 20.000          H  
ATOM  16221 1HG2 ILE B1045      12.427  23.778 -48.893  1.00 20.000          H  
ATOM  16222 2HG2 ILE B1045      11.796  23.021 -50.321  1.00 20.000          H  
ATOM  16223 3HG2 ILE B1045      11.305  22.472 -48.721  1.00 20.000          H  
ATOM  16224 1HD1 ILE B1045      14.856  22.533 -46.203  1.00 20.000          H  
ATOM  16225 2HD1 ILE B1045      15.443  22.973 -47.824  1.00 20.000          H  
ATOM  16226 3HD1 ILE B1045      13.952  23.685 -47.192  1.00 20.000          H  
ATOM  16227  N   HIS B1046      10.902  20.668 -51.248  1.00 20.000          N  
ATOM  16228  CA  HIS B1046      10.311  20.855 -52.545  1.00 20.000          C  
ATOM  16229  C   HIS B1046       9.149  21.813 -52.532  1.00 20.000          C  
ATOM  16230  O   HIS B1046       8.546  22.119 -51.496  1.00 20.000          O  
ATOM  16231  CB  HIS B1046       9.907  19.506 -53.131  1.00 20.000          C  
ATOM  16232  CG  HIS B1046       8.882  18.795 -52.346  1.00 20.000          C  
ATOM  16233  ND1 HIS B1046       7.525  18.948 -52.555  1.00 20.000          N  
ATOM  16234  CD2 HIS B1046       9.014  17.924 -51.330  1.00 20.000          C  
ATOM  16235  CE1 HIS B1046       6.868  18.164 -51.707  1.00 20.000          C  
ATOM  16236  NE2 HIS B1046       7.750  17.526 -50.963  1.00 20.000          N  
ATOM  16237  H   HIS B1046      10.333  20.532 -50.409  1.00 20.000          H  
ATOM  16238  HA  HIS B1046      11.049  21.286 -53.215  1.00 20.000          H  
ATOM  16239 1HB  HIS B1046       9.532  19.648 -54.147  1.00 20.000          H  
ATOM  16240 2HB  HIS B1046      10.787  18.866 -53.195  1.00 20.000          H  
ATOM  16241  HD2 HIS B1046       9.954  17.577 -50.894  1.00 20.000          H  
ATOM  16242  HE1 HIS B1046       5.787  18.054 -51.635  1.00 20.000          H  
ATOM  16243  HE2 HIS B1046       7.554  16.818 -50.216  1.00 20.000          H  
ATOM  16244  N   GLN B1047       8.913  22.343 -53.721  1.00 20.000          N  
ATOM  16245  CA  GLN B1047       7.883  23.311 -54.042  1.00 20.000          C  
ATOM  16246  C   GLN B1047       7.372  23.123 -55.450  1.00 20.000          C  
ATOM  16247  O   GLN B1047       8.148  22.826 -56.359  1.00 20.000          O  
ATOM  16248  CB  GLN B1047       8.451  24.728 -53.912  1.00 20.000          C  
ATOM  16249  CG  GLN B1047       7.468  25.846 -54.269  1.00 20.000          C  
ATOM  16250  CD  GLN B1047       8.000  27.242 -53.930  1.00 20.000          C  
ATOM  16251  OE1 GLN B1047       7.315  28.014 -53.230  1.00 20.000          O  
ATOM  16252  NE2 GLN B1047       9.214  27.559 -54.392  1.00 20.000          N  
ATOM  16253  H   GLN B1047       9.528  22.026 -54.478  1.00 20.000          H  
ATOM  16254  HA  GLN B1047       7.049  23.181 -53.350  1.00 20.000          H  
ATOM  16255 1HB  GLN B1047       8.794  24.882 -52.894  1.00 20.000          H  
ATOM  16256 2HB  GLN B1047       9.318  24.822 -54.563  1.00 20.000          H  
ATOM  16257 1HG  GLN B1047       7.258  25.829 -55.340  1.00 20.000          H  
ATOM  16258 2HG  GLN B1047       6.563  25.672 -53.707  1.00 20.000          H  
ATOM  16259 1HE2 GLN B1047       9.637  28.470 -54.167  1.00 20.000          H  
ATOM  16260 2HE2 GLN B1047       9.714  26.912 -54.957  1.00 20.000          H  
ATOM  16261  N   ALA B1048       6.077  23.308 -55.662  1.00 20.000          N  
ATOM  16262  CA  ALA B1048       5.616  23.259 -57.034  1.00 20.000          C  
ATOM  16263  C   ALA B1048       4.379  24.109 -57.230  1.00 20.000          C  
ATOM  16264  O   ALA B1048       3.557  24.253 -56.323  1.00 20.000          O  
ATOM  16265  CB  ALA B1048       5.379  21.833 -57.449  1.00 20.000          C  
ATOM  16266  H   ALA B1048       5.441  23.517 -54.904  1.00 20.000          H  
ATOM  16267  HA  ALA B1048       6.400  23.682 -57.648  1.00 20.000          H  
ATOM  16268 1HB  ALA B1048       5.092  21.809 -58.499  1.00 20.000          H  
ATOM  16269 2HB  ALA B1048       6.292  21.298 -57.316  1.00 20.000          H  
ATOM  16270 3HB  ALA B1048       4.610  21.391 -56.836  1.00 20.000          H  
ATOM  16271  N   GLU B1049       4.234  24.621 -58.449  1.00 20.000          N  
ATOM  16272  CA  GLU B1049       3.126  25.501 -58.821  1.00 20.000          C  
ATOM  16273  C   GLU B1049       2.583  25.244 -60.227  1.00 20.000          C  
ATOM  16274  O   GLU B1049       3.298  24.755 -61.109  1.00 20.000          O  
ATOM  16275  CB  GLU B1049       3.625  26.953 -58.719  1.00 20.000          C  
ATOM  16276  CG  GLU B1049       4.822  27.287 -59.680  1.00 20.000          C  
ATOM  16277  CD  GLU B1049       5.379  28.704 -59.529  1.00 20.000          C  
ATOM  16278  OE1 GLU B1049       4.611  29.625 -59.648  1.00 20.000          O  
ATOM  16279  OE2 GLU B1049       6.573  28.857 -59.291  1.00 20.000          O  
ATOM  16280  H   GLU B1049       4.973  24.407 -59.127  1.00 20.000          H  
ATOM  16281  HA  GLU B1049       2.310  25.353 -58.113  1.00 20.000          H  
ATOM  16282 1HB  GLU B1049       2.802  27.634 -58.947  1.00 20.000          H  
ATOM  16283 2HB  GLU B1049       3.943  27.155 -57.693  1.00 20.000          H  
ATOM  16284 1HG  GLU B1049       5.629  26.572 -59.502  1.00 20.000          H  
ATOM  16285 2HG  GLU B1049       4.486  27.156 -60.709  1.00 20.000          H  
ATOM  16286  N   CYS B1050       1.318  25.606 -60.448  1.00 20.000          N  
ATOM  16287  CA  CYS B1050       0.692  25.447 -61.763  1.00 20.000          C  
ATOM  16288  C   CYS B1050       0.975  26.584 -62.726  1.00 20.000          C  
ATOM  16289  O   CYS B1050       1.216  27.727 -62.329  1.00 20.000          O  
ATOM  16290  CB  CYS B1050      -0.819  25.285 -61.662  1.00 20.000          C  
ATOM  16291  SG  CYS B1050      -1.405  23.735 -60.976  1.00 20.000          S  
ATOM  16292  H   CYS B1050       0.781  26.014 -59.673  1.00 20.000          H  
ATOM  16293  HA  CYS B1050       1.080  24.531 -62.210  1.00 20.000          H  
ATOM  16294 1HB  CYS B1050      -1.215  26.076 -61.033  1.00 20.000          H  
ATOM  16295 2HB  CYS B1050      -1.259  25.411 -62.633  1.00 20.000          H  
ATOM  16296  HG  CYS B1050      -2.610  24.282 -60.623  1.00 20.000          H  
ATOM  16297  N   GLN B1051       0.874  26.259 -64.012  1.00 20.000          N  
ATOM  16298  CA  GLN B1051       1.098  27.205 -65.093  1.00 20.000          C  
ATOM  16299  C   GLN B1051      -0.168  27.990 -65.440  1.00 20.000          C  
ATOM  16300  O   GLN B1051      -1.266  27.703 -64.937  1.00 20.000          O  
ATOM  16301  CB  GLN B1051       1.616  26.451 -66.325  1.00 20.000          C  
ATOM  16302  CG  GLN B1051       2.963  25.756 -66.121  1.00 20.000          C  
ATOM  16303  CD  GLN B1051       3.437  25.038 -67.374  1.00 20.000          C  
ATOM  16304  OE1 GLN B1051       2.670  24.334 -68.040  1.00 20.000          O  
ATOM  16305  NE2 GLN B1051       4.701  25.230 -67.710  1.00 20.000          N  
ATOM  16306  H   GLN B1051       0.645  25.296 -64.246  1.00 20.000          H  
ATOM  16307  HA  GLN B1051       1.857  27.918 -64.771  1.00 20.000          H  
ATOM  16308 1HB  GLN B1051       0.915  25.697 -66.605  1.00 20.000          H  
ATOM  16309 2HB  GLN B1051       1.708  27.135 -67.166  1.00 20.000          H  
ATOM  16310 1HG  GLN B1051       3.710  26.495 -65.840  1.00 20.000          H  
ATOM  16311 2HG  GLN B1051       2.859  25.013 -65.325  1.00 20.000          H  
ATOM  16312 1HE2 GLN B1051       5.075  24.795 -68.530  1.00 20.000          H  
ATOM  16313 2HE2 GLN B1051       5.287  25.813 -67.146  1.00 20.000          H  
ATOM  16314  N   ASP B1052      -0.031  28.956 -66.345  1.00 20.000          N  
ATOM  16315  CA  ASP B1052      -1.161  29.802 -66.701  1.00 20.000          C  
ATOM  16316  C   ASP B1052      -2.160  29.086 -67.590  1.00 20.000          C  
ATOM  16317  O   ASP B1052      -1.833  28.637 -68.690  1.00 20.000          O  
ATOM  16318  CB  ASP B1052      -0.705  31.105 -67.365  1.00 20.000          C  
ATOM  16319  CG  ASP B1052      -1.870  32.093 -67.555  1.00 20.000          C  
ATOM  16320  OD1 ASP B1052      -2.986  31.713 -67.244  1.00 20.000          O  
ATOM  16321  OD2 ASP B1052      -1.643  33.202 -67.988  1.00 20.000          O  
ATOM  16322  H   ASP B1052       0.871  29.141 -66.757  1.00 20.000          H  
ATOM  16323  HA  ASP B1052      -1.688  30.050 -65.798  1.00 20.000          H  
ATOM  16324 1HB  ASP B1052       0.058  31.580 -66.747  1.00 20.000          H  
ATOM  16325 2HB  ASP B1052      -0.263  30.889 -68.337  1.00 20.000          H  
ATOM  16326  N   GLY B1053      -3.349  28.869 -67.038  1.00 20.000          N  
ATOM  16327  CA  GLY B1053      -4.422  28.149 -67.703  1.00 20.000          C  
ATOM  16328  C   GLY B1053      -4.310  26.634 -67.604  1.00 20.000          C  
ATOM  16329  O   GLY B1053      -5.119  25.917 -68.195  1.00 20.000          O  
ATOM  16330  H   GLY B1053      -3.518  29.316 -66.148  1.00 20.000          H  
ATOM  16331 1HA  GLY B1053      -5.374  28.469 -67.281  1.00 20.000          H  
ATOM  16332 2HA  GLY B1053      -4.436  28.438 -68.752  1.00 20.000          H  
ATOM  16333  N   VAL B1054      -3.319  26.129 -66.871  1.00 20.000          N  
ATOM  16334  CA  VAL B1054      -3.148  24.687 -66.802  1.00 20.000          C  
ATOM  16335  C   VAL B1054      -3.205  24.160 -65.376  1.00 20.000          C  
ATOM  16336  O   VAL B1054      -2.456  24.594 -64.514  1.00 20.000          O  
ATOM  16337  CB  VAL B1054      -1.803  24.308 -67.461  1.00 20.000          C  
ATOM  16338  CG1 VAL B1054      -1.571  22.815 -67.408  1.00 20.000          C  
ATOM  16339  CG2 VAL B1054      -1.777  24.810 -68.893  1.00 20.000          C  
ATOM  16340  H   VAL B1054      -2.683  26.754 -66.363  1.00 20.000          H  
ATOM  16341  HA  VAL B1054      -3.951  24.213 -67.366  1.00 20.000          H  
ATOM  16342  HB  VAL B1054      -1.010  24.766 -66.914  1.00 20.000          H  
ATOM  16343 1HG1 VAL B1054      -0.621  22.592 -67.869  1.00 20.000          H  
ATOM  16344 2HG1 VAL B1054      -1.550  22.494 -66.384  1.00 20.000          H  
ATOM  16345 3HG1 VAL B1054      -2.361  22.291 -67.942  1.00 20.000          H  
ATOM  16346 1HG2 VAL B1054      -0.819  24.558 -69.347  1.00 20.000          H  
ATOM  16347 2HG2 VAL B1054      -2.584  24.344 -69.456  1.00 20.000          H  
ATOM  16348 3HG2 VAL B1054      -1.902  25.892 -68.912  1.00 20.000          H  
ATOM  16349  N   HIS B1055      -4.112  23.227 -65.137  1.00 20.000          N  
ATOM  16350  CA  HIS B1055      -4.293  22.603 -63.836  1.00 20.000          C  
ATOM  16351  C   HIS B1055      -3.298  21.476 -63.707  1.00 20.000          C  
ATOM  16352  O   HIS B1055      -2.562  21.196 -64.660  1.00 20.000          O  
ATOM  16353  CB  HIS B1055      -5.680  22.009 -63.734  1.00 20.000          C  
ATOM  16354  CG  HIS B1055      -5.834  20.922 -64.707  1.00 20.000          C  
ATOM  16355  ND1 HIS B1055      -5.853  21.152 -66.070  1.00 20.000          N  
ATOM  16356  CD2 HIS B1055      -5.950  19.580 -64.546  1.00 20.000          C  
ATOM  16357  CE1 HIS B1055      -5.977  19.996 -66.702  1.00 20.000          C  
ATOM  16358  NE2 HIS B1055      -6.044  19.031 -65.800  1.00 20.000          N  
ATOM  16359  H   HIS B1055      -4.711  22.910 -65.901  1.00 20.000          H  
ATOM  16360  HA  HIS B1055      -4.131  23.318 -63.028  1.00 20.000          H  
ATOM  16361 1HB  HIS B1055      -5.835  21.610 -62.736  1.00 20.000          H  
ATOM  16362 2HB  HIS B1055      -6.436  22.764 -63.923  1.00 20.000          H  
ATOM  16363  HD2 HIS B1055      -5.963  19.039 -63.597  1.00 20.000          H  
ATOM  16364  HE1 HIS B1055      -6.021  19.862 -67.782  1.00 20.000          H  
ATOM  16365  HE2 HIS B1055      -6.143  18.042 -65.997  1.00 20.000          H  
ATOM  16366  N   SER B1056      -3.275  20.817 -62.549  1.00 20.000          N  
ATOM  16367  CA  SER B1056      -2.406  19.654 -62.409  1.00 20.000          C  
ATOM  16368  C   SER B1056      -2.809  18.643 -61.345  1.00 20.000          C  
ATOM  16369  O   SER B1056      -3.147  18.993 -60.209  1.00 20.000          O  
ATOM  16370  CB  SER B1056      -1.023  20.101 -62.138  1.00 20.000          C  
ATOM  16371  OG  SER B1056      -0.165  19.014 -61.921  1.00 20.000          O  
ATOM  16372  H   SER B1056      -3.841  21.155 -61.769  1.00 20.000          H  
ATOM  16373  HA  SER B1056      -2.409  19.136 -63.363  1.00 20.000          H  
ATOM  16374 1HB  SER B1056      -0.664  20.691 -62.975  1.00 20.000          H  
ATOM  16375 2HB  SER B1056      -1.047  20.736 -61.273  1.00 20.000          H  
ATOM  16376  HG  SER B1056       0.697  19.406 -61.749  1.00 20.000          H  
ATOM  16377  N   LEU B1057      -2.775  17.370 -61.739  1.00 20.000          N  
ATOM  16378  CA  LEU B1057      -3.072  16.232 -60.877  1.00 20.000          C  
ATOM  16379  C   LEU B1057      -1.858  15.323 -60.764  1.00 20.000          C  
ATOM  16380  O   LEU B1057      -1.290  14.913 -61.790  1.00 20.000          O  
ATOM  16381  CB  LEU B1057      -4.202  15.385 -61.466  1.00 20.000          C  
ATOM  16382  CG  LEU B1057      -4.657  14.109 -60.682  1.00 20.000          C  
ATOM  16383  CD1 LEU B1057      -5.379  14.471 -59.390  1.00 20.000          C  
ATOM  16384  CD2 LEU B1057      -5.522  13.323 -61.564  1.00 20.000          C  
ATOM  16385  H   LEU B1057      -2.493  17.202 -62.706  1.00 20.000          H  
ATOM  16386  HA  LEU B1057      -3.345  16.602 -59.901  1.00 20.000          H  
ATOM  16387 1HB  LEU B1057      -5.072  16.017 -61.627  1.00 20.000          H  
ATOM  16388 2HB  LEU B1057      -3.859  15.033 -62.417  1.00 20.000          H  
ATOM  16389  HG  LEU B1057      -3.794  13.518 -60.418  1.00 20.000          H  
ATOM  16390 1HD1 LEU B1057      -5.682  13.564 -58.900  1.00 20.000          H  
ATOM  16391 2HD1 LEU B1057      -4.726  15.036 -58.738  1.00 20.000          H  
ATOM  16392 3HD1 LEU B1057      -6.261  15.062 -59.623  1.00 20.000          H  
ATOM  16393 1HD2 LEU B1057      -5.835  12.433 -61.065  1.00 20.000          H  
ATOM  16394 2HD2 LEU B1057      -6.382  13.922 -61.827  1.00 20.000          H  
ATOM  16395 3HD2 LEU B1057      -4.979  13.054 -62.467  1.00 20.000          H  
ATOM  16396  N   HIS B1058      -1.496  14.938 -59.551  1.00 20.000          N  
ATOM  16397  CA  HIS B1058      -0.392  13.998 -59.407  1.00 20.000          C  
ATOM  16398  C   HIS B1058      -0.503  13.107 -58.177  1.00 20.000          C  
ATOM  16399  O   HIS B1058      -1.124  13.450 -57.168  1.00 20.000          O  
ATOM  16400  CB  HIS B1058       0.948  14.751 -59.462  1.00 20.000          C  
ATOM  16401  CG  HIS B1058       1.156  15.776 -58.431  1.00 20.000          C  
ATOM  16402  ND1 HIS B1058       1.737  15.513 -57.215  1.00 20.000          N  
ATOM  16403  CD2 HIS B1058       0.861  17.087 -58.443  1.00 20.000          C  
ATOM  16404  CE1 HIS B1058       1.807  16.624 -56.514  1.00 20.000          C  
ATOM  16405  NE2 HIS B1058       1.280  17.617 -57.237  1.00 20.000          N  
ATOM  16406  H   HIS B1058      -1.981  15.334 -58.738  1.00 20.000          H  
ATOM  16407  HA  HIS B1058      -0.395  13.326 -60.261  1.00 20.000          H  
ATOM  16408 1HB  HIS B1058       1.766  14.036 -59.382  1.00 20.000          H  
ATOM  16409 2HB  HIS B1058       1.042  15.241 -60.428  1.00 20.000          H  
ATOM  16410  HD1 HIS B1058       1.883  14.609 -56.813  1.00 20.000          H  
ATOM  16411  HD2 HIS B1058       0.393  17.718 -59.198  1.00 20.000          H  
ATOM  16412  HE1 HIS B1058       2.241  16.615 -55.513  1.00 20.000          H  
ATOM  16413  N   LEU B1059       0.102  11.932 -58.277  1.00 20.000          N  
ATOM  16414  CA  LEU B1059       0.109  10.964 -57.186  1.00 20.000          C  
ATOM  16415  C   LEU B1059       1.492  10.849 -56.585  1.00 20.000          C  
ATOM  16416  O   LEU B1059       2.476  10.629 -57.288  1.00 20.000          O  
ATOM  16417  CB  LEU B1059      -0.392   9.591 -57.702  1.00 20.000          C  
ATOM  16418  CG  LEU B1059      -0.381   8.344 -56.737  1.00 20.000          C  
ATOM  16419  CD1 LEU B1059      -1.359   8.521 -55.595  1.00 20.000          C  
ATOM  16420  CD2 LEU B1059      -0.769   7.110 -57.541  1.00 20.000          C  
ATOM  16421  H   LEU B1059       0.612  11.728 -59.144  1.00 20.000          H  
ATOM  16422  HA  LEU B1059      -0.568  11.311 -56.411  1.00 20.000          H  
ATOM  16423 1HB  LEU B1059      -1.424   9.727 -57.969  1.00 20.000          H  
ATOM  16424 2HB  LEU B1059       0.161   9.330 -58.600  1.00 20.000          H  
ATOM  16425  HG  LEU B1059       0.619   8.217 -56.319  1.00 20.000          H  
ATOM  16426 1HD1 LEU B1059      -1.342   7.645 -54.973  1.00 20.000          H  
ATOM  16427 2HD1 LEU B1059      -1.101   9.389 -55.004  1.00 20.000          H  
ATOM  16428 3HD1 LEU B1059      -2.343   8.629 -56.000  1.00 20.000          H  
ATOM  16429 1HD2 LEU B1059      -0.754   6.225 -56.902  1.00 20.000          H  
ATOM  16430 2HD2 LEU B1059      -1.770   7.239 -57.957  1.00 20.000          H  
ATOM  16431 3HD2 LEU B1059      -0.065   6.990 -58.335  1.00 20.000          H  
ATOM  16432  N   THR B1060       1.583  11.021 -55.285  1.00 20.000          N  
ATOM  16433  CA  THR B1060       2.869  10.892 -54.636  1.00 20.000          C  
ATOM  16434  C   THR B1060       2.893   9.567 -53.907  1.00 20.000          C  
ATOM  16435  O   THR B1060       1.973   9.265 -53.154  1.00 20.000          O  
ATOM  16436  CB  THR B1060       3.161  12.043 -53.645  1.00 20.000          C  
ATOM  16437  OG1 THR B1060       3.149  13.296 -54.344  1.00 20.000          O  
ATOM  16438  CG2 THR B1060       4.558  11.849 -53.029  1.00 20.000          C  
ATOM  16439  H   THR B1060       0.739  11.243 -54.760  1.00 20.000          H  
ATOM  16440  HA  THR B1060       3.636  10.900 -55.386  1.00 20.000          H  
ATOM  16441  HB  THR B1060       2.410  12.057 -52.860  1.00 20.000          H  
ATOM  16442  HG1 THR B1060       2.244  13.499 -54.581  1.00 20.000          H  
ATOM  16443 1HG2 THR B1060       4.769  12.669 -52.345  1.00 20.000          H  
ATOM  16444 2HG2 THR B1060       4.608  10.910 -52.480  1.00 20.000          H  
ATOM  16445 3HG2 THR B1060       5.300  11.840 -53.828  1.00 20.000          H  
ATOM  16446  N   LEU B1061       3.931   8.770 -54.115  1.00 20.000          N  
ATOM  16447  CA  LEU B1061       4.044   7.492 -53.421  1.00 20.000          C  
ATOM  16448  C   LEU B1061       4.995   7.768 -52.282  1.00 20.000          C  
ATOM  16449  O   LEU B1061       5.968   8.509 -52.474  1.00 20.000          O  
ATOM  16450  CB  LEU B1061       4.675   6.421 -54.304  1.00 20.000          C  
ATOM  16451  CG  LEU B1061       4.087   6.268 -55.688  1.00 20.000          C  
ATOM  16452  CD1 LEU B1061       4.906   5.225 -56.436  1.00 20.000          C  
ATOM  16453  CD2 LEU B1061       2.597   5.917 -55.645  1.00 20.000          C  
ATOM  16454  H   LEU B1061       4.645   9.082 -54.768  1.00 20.000          H  
ATOM  16455  HA  LEU B1061       3.085   7.171 -53.021  1.00 20.000          H  
ATOM  16456 1HB  LEU B1061       5.723   6.611 -54.378  1.00 20.000          H  
ATOM  16457 2HB  LEU B1061       4.550   5.464 -53.795  1.00 20.000          H  
ATOM  16458  HG  LEU B1061       4.195   7.203 -56.185  1.00 20.000          H  
ATOM  16459 1HD1 LEU B1061       4.556   5.128 -57.449  1.00 20.000          H  
ATOM  16460 2HD1 LEU B1061       5.947   5.525 -56.455  1.00 20.000          H  
ATOM  16461 3HD1 LEU B1061       4.818   4.277 -55.930  1.00 20.000          H  
ATOM  16462 1HD2 LEU B1061       2.211   5.854 -56.657  1.00 20.000          H  
ATOM  16463 2HD2 LEU B1061       2.463   4.972 -55.151  1.00 20.000          H  
ATOM  16464 3HD2 LEU B1061       2.051   6.690 -55.111  1.00 20.000          H  
ATOM  16465  N   SER B1062       4.793   7.136 -51.131  1.00 20.000          N  
ATOM  16466  CA  SER B1062       5.706   7.385 -50.019  1.00 20.000          C  
ATOM  16467  C   SER B1062       6.167   6.134 -49.294  1.00 20.000          C  
ATOM  16468  O   SER B1062       5.372   5.241 -48.971  1.00 20.000          O  
ATOM  16469  CB  SER B1062       5.003   8.267 -49.006  1.00 20.000          C  
ATOM  16470  OG  SER B1062       3.878   7.629 -48.456  1.00 20.000          O  
ATOM  16471  H   SER B1062       3.978   6.529 -51.017  1.00 20.000          H  
ATOM  16472  HA  SER B1062       6.580   7.899 -50.402  1.00 20.000          H  
ATOM  16473 1HB  SER B1062       5.686   8.484 -48.217  1.00 20.000          H  
ATOM  16474 2HB  SER B1062       4.709   9.207 -49.472  1.00 20.000          H  
ATOM  16475  HG  SER B1062       3.491   8.260 -47.847  1.00 20.000          H  
ATOM  16476  N   THR B1063       7.466   6.082 -48.971  1.00 20.000          N  
ATOM  16477  CA  THR B1063       7.948   4.919 -48.212  1.00 20.000          C  
ATOM  16478  C   THR B1063       9.094   5.155 -47.217  1.00 20.000          C  
ATOM  16479  O   THR B1063       9.612   6.269 -47.073  1.00 20.000          O  
ATOM  16480  CB  THR B1063       8.331   3.766 -49.141  1.00 20.000          C  
ATOM  16481  OG1 THR B1063       8.525   2.618 -48.320  1.00 20.000          O  
ATOM  16482  CG2 THR B1063       9.607   4.093 -49.935  1.00 20.000          C  
ATOM  16483  H   THR B1063       8.083   6.843 -49.281  1.00 20.000          H  
ATOM  16484  HA  THR B1063       7.107   4.552 -47.621  1.00 20.000          H  
ATOM  16485  HB  THR B1063       7.514   3.565 -49.833  1.00 20.000          H  
ATOM  16486  HG1 THR B1063       7.614   2.320 -47.984  1.00 20.000          H  
ATOM  16487 1HG2 THR B1063       9.858   3.257 -50.568  1.00 20.000          H  
ATOM  16488 2HG2 THR B1063       9.431   4.975 -50.552  1.00 20.000          H  
ATOM  16489 3HG2 THR B1063      10.427   4.289 -49.264  1.00 20.000          H  
ATOM  16490  N   TYR B1064       9.481   4.064 -46.525  1.00 20.000          N  
ATOM  16491  CA  TYR B1064      10.512   4.005 -45.476  1.00 20.000          C  
ATOM  16492  C   TYR B1064      10.387   5.060 -44.385  1.00 20.000          C  
ATOM  16493  O   TYR B1064      11.396   5.617 -43.939  1.00 20.000          O  
ATOM  16494  CB  TYR B1064      11.935   4.037 -46.030  1.00 20.000          C  
ATOM  16495  CG  TYR B1064      12.310   2.861 -46.894  1.00 20.000          C  
ATOM  16496  CD1 TYR B1064      12.739   3.081 -48.148  1.00 20.000          C  
ATOM  16497  CD2 TYR B1064      12.219   1.562 -46.421  1.00 20.000          C  
ATOM  16498  CE1 TYR B1064      13.097   2.031 -48.954  1.00 20.000          C  
ATOM  16499  CE2 TYR B1064      12.568   0.506 -47.237  1.00 20.000          C  
ATOM  16500  CZ  TYR B1064      13.020   0.766 -48.511  1.00 20.000          C  
ATOM  16501  OH  TYR B1064      13.401  -0.232 -49.367  1.00 20.000          O  
ATOM  16502  H   TYR B1064       9.039   3.170 -46.767  1.00 20.000          H  
ATOM  16503  HA  TYR B1064      10.393   3.048 -44.971  1.00 20.000          H  
ATOM  16504 1HB  TYR B1064      12.069   4.948 -46.619  1.00 20.000          H  
ATOM  16505 2HB  TYR B1064      12.644   4.081 -45.204  1.00 20.000          H  
ATOM  16506  HD1 TYR B1064      12.809   4.097 -48.501  1.00 20.000          H  
ATOM  16507  HD2 TYR B1064      11.876   1.372 -45.412  1.00 20.000          H  
ATOM  16508  HE1 TYR B1064      13.453   2.195 -49.955  1.00 20.000          H  
ATOM  16509  HE2 TYR B1064      12.500  -0.523 -46.876  1.00 20.000          H  
ATOM  16510  HH  TYR B1064      13.045  -1.081 -49.059  1.00 20.000          H  
ATOM  16511  N   GLN B1065       9.169   5.316 -43.922  1.00 20.000          N  
ATOM  16512  CA  GLN B1065       8.999   6.298 -42.864  1.00 20.000          C  
ATOM  16513  C   GLN B1065       9.563   5.716 -41.578  1.00 20.000          C  
ATOM  16514  O   GLN B1065       9.142   4.638 -41.162  1.00 20.000          O  
ATOM  16515  CB  GLN B1065       7.512   6.610 -42.659  1.00 20.000          C  
ATOM  16516  CG  GLN B1065       7.219   7.777 -41.733  1.00 20.000          C  
ATOM  16517  CD  GLN B1065       5.742   8.080 -41.691  1.00 20.000          C  
ATOM  16518  OE1 GLN B1065       4.926   7.154 -41.780  1.00 20.000          O  
ATOM  16519  NE2 GLN B1065       5.370   9.353 -41.571  1.00 20.000          N  
ATOM  16520  H   GLN B1065       8.375   4.831 -44.315  1.00 20.000          H  
ATOM  16521  HA  GLN B1065       9.546   7.209 -43.118  1.00 20.000          H  
ATOM  16522 1HB  GLN B1065       7.012   6.756 -43.595  1.00 20.000          H  
ATOM  16523 2HB  GLN B1065       7.047   5.739 -42.201  1.00 20.000          H  
ATOM  16524 1HG  GLN B1065       7.538   7.522 -40.728  1.00 20.000          H  
ATOM  16525 2HG  GLN B1065       7.749   8.671 -42.084  1.00 20.000          H  
ATOM  16526 1HE2 GLN B1065       4.404   9.593 -41.547  1.00 20.000          H  
ATOM  16527 2HE2 GLN B1065       6.067  10.117 -41.512  1.00 20.000          H  
ATOM  16528  N   ARG B1066      10.504   6.423 -40.945  1.00 20.000          N  
ATOM  16529  CA  ARG B1066      11.123   5.982 -39.691  1.00 20.000          C  
ATOM  16530  C   ARG B1066      11.597   4.523 -39.712  1.00 20.000          C  
ATOM  16531  O   ARG B1066      11.272   3.736 -38.821  1.00 20.000          O  
ATOM  16532  CB  ARG B1066      10.197   6.240 -38.510  1.00 20.000          C  
ATOM  16533  CG  ARG B1066       9.806   7.739 -38.300  1.00 20.000          C  
ATOM  16534  CD  ARG B1066      11.005   8.621 -38.004  1.00 20.000          C  
ATOM  16535  NE  ARG B1066      11.705   8.222 -36.789  1.00 20.000          N  
ATOM  16536  CZ  ARG B1066      11.467   8.671 -35.548  1.00 20.000          C  
ATOM  16537  NH1 ARG B1066      10.566   9.609 -35.299  1.00 20.000          N  
ATOM  16538  NH2 ARG B1066      12.166   8.132 -34.578  1.00 20.000          N  
ATOM  16539  H   ARG B1066      10.801   7.304 -41.343  1.00 20.000          H  
ATOM  16540  HA  ARG B1066      12.021   6.578 -39.536  1.00 20.000          H  
ATOM  16541 1HB  ARG B1066       9.279   5.668 -38.634  1.00 20.000          H  
ATOM  16542 2HB  ARG B1066      10.677   5.892 -37.593  1.00 20.000          H  
ATOM  16543 1HG  ARG B1066       9.327   8.121 -39.199  1.00 20.000          H  
ATOM  16544 2HG  ARG B1066       9.115   7.814 -37.463  1.00 20.000          H  
ATOM  16545 1HD  ARG B1066      11.709   8.635 -38.827  1.00 20.000          H  
ATOM  16546 2HD  ARG B1066      10.642   9.626 -37.860  1.00 20.000          H  
ATOM  16547  HE  ARG B1066      12.418   7.472 -36.856  1.00 20.000          H  
ATOM  16548 1HH1 ARG B1066      10.029  10.013 -36.051  1.00 20.000          H  
ATOM  16549 2HH1 ARG B1066      10.410   9.921 -34.352  1.00 20.000          H  
ATOM  16550 1HH2 ARG B1066      12.829   7.379 -34.838  1.00 20.000          H  
ATOM  16551 2HH2 ARG B1066      12.037   8.410 -33.619  1.00 20.000          H  
ATOM  16552  N   ASN B1067      12.375   4.161 -40.730  1.00 20.000          N  
ATOM  16553  CA  ASN B1067      12.897   2.803 -40.852  1.00 20.000          C  
ATOM  16554  C   ASN B1067      14.424   2.809 -40.948  1.00 20.000          C  
ATOM  16555  O   ASN B1067      14.993   2.094 -41.777  1.00 20.000          O  
ATOM  16556  CB  ASN B1067      12.306   2.100 -42.065  1.00 20.000          C  
ATOM  16557  CG  ASN B1067      12.448   0.578 -41.995  1.00 20.000          C  
ATOM  16558  OD1 ASN B1067      12.200  -0.047 -40.946  1.00 20.000          O  
ATOM  16559  ND2 ASN B1067      12.847  -0.029 -43.085  1.00 20.000          N  
ATOM  16560  H   ASN B1067      12.600   4.849 -41.438  1.00 20.000          H  
ATOM  16561  HA  ASN B1067      12.636   2.247 -39.953  1.00 20.000          H  
ATOM  16562 1HB  ASN B1067      11.245   2.355 -42.145  1.00 20.000          H  
ATOM  16563 2HB  ASN B1067      12.793   2.464 -42.971  1.00 20.000          H  
ATOM  16564 1HD2 ASN B1067      12.962  -1.024 -43.094  1.00 20.000          H  
ATOM  16565 2HD2 ASN B1067      13.054   0.500 -43.905  1.00 20.000          H  
ATOM  16566  N   THR B1068      15.088   3.648 -40.143  1.00 20.000          N  
ATOM  16567  CA  THR B1068      16.543   3.774 -40.205  1.00 20.000          C  
ATOM  16568  C   THR B1068      17.230   3.013 -39.071  1.00 20.000          C  
ATOM  16569  O   THR B1068      16.588   2.587 -38.104  1.00 20.000          O  
ATOM  16570  CB  THR B1068      16.957   5.250 -40.117  1.00 20.000          C  
ATOM  16571  OG1 THR B1068      16.700   5.758 -38.795  1.00 20.000          O  
ATOM  16572  CG2 THR B1068      16.162   6.075 -41.114  1.00 20.000          C  
ATOM  16573  H   THR B1068      14.581   4.214 -39.447  1.00 20.000          H  
ATOM  16574  HA  THR B1068      16.890   3.363 -41.152  1.00 20.000          H  
ATOM  16575  HB  THR B1068      18.018   5.342 -40.337  1.00 20.000          H  
ATOM  16576  HG1 THR B1068      15.731   5.714 -38.597  1.00 20.000          H  
ATOM  16577 1HG2 THR B1068      16.468   7.117 -41.048  1.00 20.000          H  
ATOM  16578 2HG2 THR B1068      16.350   5.698 -42.115  1.00 20.000          H  
ATOM  16579 3HG2 THR B1068      15.097   6.001 -40.894  1.00 20.000          H  
ATOM  16580  N   TRP B1069      18.560   2.877 -39.130  1.00 20.000          N  
ATOM  16581  CA  TRP B1069      19.240   2.151 -38.053  1.00 20.000          C  
ATOM  16582  C   TRP B1069      19.026   2.782 -36.675  1.00 20.000          C  
ATOM  16583  O   TRP B1069      19.071   2.075 -35.663  1.00 20.000          O  
ATOM  16584  CB  TRP B1069      20.739   1.962 -38.316  1.00 20.000          C  
ATOM  16585  CG  TRP B1069      21.646   3.168 -38.232  1.00 20.000          C  
ATOM  16586  CD1 TRP B1069      22.033   4.007 -39.240  1.00 20.000          C  
ATOM  16587  CD2 TRP B1069      22.343   3.626 -37.043  1.00 20.000          C  
ATOM  16588  NE1 TRP B1069      22.923   4.940 -38.757  1.00 20.000          N  
ATOM  16589  CE2 TRP B1069      23.133   4.707 -37.423  1.00 20.000          C  
ATOM  16590  CE3 TRP B1069      22.371   3.197 -35.706  1.00 20.000          C  
ATOM  16591  CZ2 TRP B1069      23.959   5.356 -36.526  1.00 20.000          C  
ATOM  16592  CZ3 TRP B1069      23.195   3.856 -34.817  1.00 20.000          C  
ATOM  16593  CH2 TRP B1069      23.974   4.899 -35.218  1.00 20.000          C  
ATOM  16594  H   TRP B1069      19.075   3.241 -39.918  1.00 20.000          H  
ATOM  16595  HA  TRP B1069      18.810   1.149 -38.020  1.00 20.000          H  
ATOM  16596 1HB  TRP B1069      21.125   1.221 -37.616  1.00 20.000          H  
ATOM  16597 2HB  TRP B1069      20.861   1.539 -39.310  1.00 20.000          H  
ATOM  16598  HD1 TRP B1069      21.704   3.941 -40.274  1.00 20.000          H  
ATOM  16599  HE1 TRP B1069      23.368   5.679 -39.287  1.00 20.000          H  
ATOM  16600  HE3 TRP B1069      21.762   2.353 -35.377  1.00 20.000          H  
ATOM  16601  HZ2 TRP B1069      24.585   6.195 -36.819  1.00 20.000          H  
ATOM  16602  HZ3 TRP B1069      23.219   3.514 -33.792  1.00 20.000          H  
ATOM  16603  HH2 TRP B1069      24.617   5.387 -34.494  1.00 20.000          H  
ATOM  16604  N   GLY B1070      18.769   4.096 -36.621  1.00 20.000          N  
ATOM  16605  CA  GLY B1070      18.535   4.770 -35.356  1.00 20.000          C  
ATOM  16606  C   GLY B1070      17.171   4.422 -34.758  1.00 20.000          C  
ATOM  16607  O   GLY B1070      16.974   4.538 -33.545  1.00 20.000          O  
ATOM  16608  H   GLY B1070      18.767   4.652 -37.470  1.00 20.000          H  
ATOM  16609 1HA  GLY B1070      19.323   4.494 -34.659  1.00 20.000          H  
ATOM  16610 2HA  GLY B1070      18.595   5.847 -35.512  1.00 20.000          H  
ATOM  16611  N   ASP B1071      16.246   3.935 -35.594  1.00 20.000          N  
ATOM  16612  CA  ASP B1071      14.909   3.592 -35.146  1.00 20.000          C  
ATOM  16613  C   ASP B1071      15.003   2.176 -34.599  1.00 20.000          C  
ATOM  16614  O   ASP B1071      14.384   1.837 -33.581  1.00 20.000          O  
ATOM  16615  CB  ASP B1071      13.923   3.677 -36.321  1.00 20.000          C  
ATOM  16616  CG  ASP B1071      13.747   5.123 -36.884  1.00 20.000          C  
ATOM  16617  OD1 ASP B1071      13.295   5.993 -36.154  1.00 20.000          O  
ATOM  16618  OD2 ASP B1071      14.081   5.348 -38.059  1.00 20.000          O  
ATOM  16619  H   ASP B1071      16.468   3.800 -36.580  1.00 20.000          H  
ATOM  16620  HA  ASP B1071      14.599   4.268 -34.348  1.00 20.000          H  
ATOM  16621 1HB  ASP B1071      14.261   3.023 -37.127  1.00 20.000          H  
ATOM  16622 2HB  ASP B1071      12.945   3.312 -36.004  1.00 20.000          H  
ATOM  16623  N   PHE B1072      15.853   1.369 -35.240  1.00 20.000          N  
ATOM  16624  CA  PHE B1072      16.094   0.024 -34.752  1.00 20.000          C  
ATOM  16625  C   PHE B1072      16.798   0.142 -33.412  1.00 20.000          C  
ATOM  16626  O   PHE B1072      16.397  -0.501 -32.446  1.00 20.000          O  
ATOM  16627  CB  PHE B1072      16.947  -0.792 -35.725  1.00 20.000          C  
ATOM  16628  CG  PHE B1072      16.203  -1.439 -36.876  1.00 20.000          C  
ATOM  16629  CD1 PHE B1072      15.722  -0.697 -37.956  1.00 20.000          C  
ATOM  16630  CD2 PHE B1072      16.037  -2.825 -36.898  1.00 20.000          C  
ATOM  16631  CE1 PHE B1072      15.080  -1.311 -39.009  1.00 20.000          C  
ATOM  16632  CE2 PHE B1072      15.406  -3.444 -37.955  1.00 20.000          C  
ATOM  16633  CZ  PHE B1072      14.922  -2.685 -39.012  1.00 20.000          C  
ATOM  16634  H   PHE B1072      16.292   1.712 -36.099  1.00 20.000          H  
ATOM  16635  HA  PHE B1072      15.140  -0.483 -34.608  1.00 20.000          H  
ATOM  16636 1HB  PHE B1072      17.714  -0.149 -36.143  1.00 20.000          H  
ATOM  16637 2HB  PHE B1072      17.458  -1.575 -35.173  1.00 20.000          H  
ATOM  16638  HD1 PHE B1072      15.850   0.374 -37.967  1.00 20.000          H  
ATOM  16639  HD2 PHE B1072      16.421  -3.426 -36.069  1.00 20.000          H  
ATOM  16640  HE1 PHE B1072      14.706  -0.711 -39.845  1.00 20.000          H  
ATOM  16641  HE2 PHE B1072      15.287  -4.525 -37.961  1.00 20.000          H  
ATOM  16642  HZ  PHE B1072      14.420  -3.171 -39.850  1.00 20.000          H  
ATOM  16643  N   LEU B1073      17.783   1.042 -33.304  1.00 20.000          N  
ATOM  16644  CA  LEU B1073      18.493   1.176 -32.047  1.00 20.000          C  
ATOM  16645  C   LEU B1073      17.563   1.549 -30.901  1.00 20.000          C  
ATOM  16646  O   LEU B1073      17.676   0.992 -29.798  1.00 20.000          O  
ATOM  16647  CB  LEU B1073      19.610   2.218 -32.130  1.00 20.000          C  
ATOM  16648  CG  LEU B1073      20.429   2.389 -30.823  1.00 20.000          C  
ATOM  16649  CD1 LEU B1073      21.099   1.059 -30.469  1.00 20.000          C  
ATOM  16650  CD2 LEU B1073      21.463   3.488 -31.012  1.00 20.000          C  
ATOM  16651  H   LEU B1073      18.103   1.562 -34.124  1.00 20.000          H  
ATOM  16652  HA  LEU B1073      18.931   0.214 -31.843  1.00 20.000          H  
ATOM  16653 1HB  LEU B1073      20.287   1.943 -32.940  1.00 20.000          H  
ATOM  16654 2HB  LEU B1073      19.161   3.184 -32.371  1.00 20.000          H  
ATOM  16655  HG  LEU B1073      19.768   2.657 -30.004  1.00 20.000          H  
ATOM  16656 1HD1 LEU B1073      21.630   1.182 -29.580  1.00 20.000          H  
ATOM  16657 2HD1 LEU B1073      20.375   0.279 -30.304  1.00 20.000          H  
ATOM  16658 3HD1 LEU B1073      21.778   0.759 -31.268  1.00 20.000          H  
ATOM  16659 1HD2 LEU B1073      22.044   3.613 -30.103  1.00 20.000          H  
ATOM  16660 2HD2 LEU B1073      22.124   3.210 -31.822  1.00 20.000          H  
ATOM  16661 3HD2 LEU B1073      20.959   4.425 -31.253  1.00 20.000          H  
ATOM  16662  N   GLU B1074      16.636   2.487 -31.132  1.00 20.000          N  
ATOM  16663  CA  GLU B1074      15.713   2.822 -30.065  1.00 20.000          C  
ATOM  16664  C   GLU B1074      14.944   1.568 -29.629  1.00 20.000          C  
ATOM  16665  O   GLU B1074      14.799   1.326 -28.435  1.00 20.000          O  
ATOM  16666  CB  GLU B1074      14.740   3.931 -30.488  1.00 20.000          C  
ATOM  16667  CG  GLU B1074      13.797   4.380 -29.362  1.00 20.000          C  
ATOM  16668  CD  GLU B1074      12.910   5.545 -29.716  1.00 20.000          C  
ATOM  16669  OE1 GLU B1074      12.961   6.013 -30.822  1.00 20.000          O  
ATOM  16670  OE2 GLU B1074      12.177   5.969 -28.858  1.00 20.000          O  
ATOM  16671  H   GLU B1074      16.597   2.983 -32.029  1.00 20.000          H  
ATOM  16672  HA  GLU B1074      16.285   3.182 -29.212  1.00 20.000          H  
ATOM  16673 1HB  GLU B1074      15.302   4.800 -30.831  1.00 20.000          H  
ATOM  16674 2HB  GLU B1074      14.136   3.581 -31.327  1.00 20.000          H  
ATOM  16675 1HG  GLU B1074      13.168   3.541 -29.066  1.00 20.000          H  
ATOM  16676 2HG  GLU B1074      14.403   4.655 -28.510  1.00 20.000          H  
ATOM  16677  N   ALA B1075      14.462   0.755 -30.587  1.00 20.000          N  
ATOM  16678  CA  ALA B1075      13.758  -0.496 -30.252  1.00 20.000          C  
ATOM  16679  C   ALA B1075      14.644  -1.519 -29.500  1.00 20.000          C  
ATOM  16680  O   ALA B1075      14.178  -2.208 -28.585  1.00 20.000          O  
ATOM  16681  CB  ALA B1075      13.227  -1.141 -31.521  1.00 20.000          C  
ATOM  16682  H   ALA B1075      14.558   1.041 -31.572  1.00 20.000          H  
ATOM  16683  HA  ALA B1075      12.920  -0.237 -29.606  1.00 20.000          H  
ATOM  16684 1HB  ALA B1075      12.674  -2.042 -31.265  1.00 20.000          H  
ATOM  16685 2HB  ALA B1075      12.574  -0.439 -32.036  1.00 20.000          H  
ATOM  16686 3HB  ALA B1075      14.060  -1.397 -32.165  1.00 20.000          H  
ATOM  16687  N   ILE B1076      15.913  -1.598 -29.894  1.00 20.000          N  
ATOM  16688  CA  ILE B1076      16.915  -2.511 -29.343  1.00 20.000          C  
ATOM  16689  C   ILE B1076      17.350  -2.266 -27.912  1.00 20.000          C  
ATOM  16690  O   ILE B1076      17.481  -3.223 -27.145  1.00 20.000          O  
ATOM  16691  CB  ILE B1076      18.195  -2.507 -30.227  1.00 20.000          C  
ATOM  16692  CG1 ILE B1076      17.899  -3.156 -31.626  1.00 20.000          C  
ATOM  16693  CG2 ILE B1076      19.352  -3.234 -29.520  1.00 20.000          C  
ATOM  16694  CD1 ILE B1076      18.938  -2.918 -32.694  1.00 20.000          C  
ATOM  16695  H   ILE B1076      16.176  -1.005 -30.686  1.00 20.000          H  
ATOM  16696  HA  ILE B1076      16.492  -3.509 -29.365  1.00 20.000          H  
ATOM  16697  HB  ILE B1076      18.484  -1.485 -30.399  1.00 20.000          H  
ATOM  16698 1HG1 ILE B1076      17.825  -4.233 -31.489  1.00 20.000          H  
ATOM  16699 2HG1 ILE B1076      16.957  -2.788 -31.985  1.00 20.000          H  
ATOM  16700 1HG2 ILE B1076      20.225  -3.188 -30.147  1.00 20.000          H  
ATOM  16701 2HG2 ILE B1076      19.605  -2.775 -28.566  1.00 20.000          H  
ATOM  16702 3HG2 ILE B1076      19.071  -4.270 -29.353  1.00 20.000          H  
ATOM  16703 1HD1 ILE B1076      18.626  -3.426 -33.608  1.00 20.000          H  
ATOM  16704 2HD1 ILE B1076      19.026  -1.855 -32.888  1.00 20.000          H  
ATOM  16705 3HD1 ILE B1076      19.895  -3.301 -32.384  1.00 20.000          H  
ATOM  16706  N   LEU B1077      17.657  -1.030 -27.546  1.00 20.000          N  
ATOM  16707  CA  LEU B1077      18.190  -0.851 -26.205  1.00 20.000          C  
ATOM  16708  C   LEU B1077      17.292  -1.202 -25.017  1.00 20.000          C  
ATOM  16709  O   LEU B1077      17.812  -1.783 -24.073  1.00 20.000          O  
ATOM  16710  CB  LEU B1077      18.785   0.538 -26.067  1.00 20.000          C  
ATOM  16711  CG  LEU B1077      20.072   0.730 -26.890  1.00 20.000          C  
ATOM  16712  CD1 LEU B1077      20.420   2.134 -26.878  1.00 20.000          C  
ATOM  16713  CD2 LEU B1077      21.274  -0.090 -26.314  1.00 20.000          C  
ATOM  16714  H   LEU B1077      17.564  -0.259 -28.222  1.00 20.000          H  
ATOM  16715  HA  LEU B1077      19.017  -1.532 -26.136  1.00 20.000          H  
ATOM  16716 1HB  LEU B1077      18.065   1.277 -26.413  1.00 20.000          H  
ATOM  16717 2HB  LEU B1077      19.006   0.727 -25.021  1.00 20.000          H  
ATOM  16718  HG  LEU B1077      19.880   0.426 -27.914  1.00 20.000          H  
ATOM  16719 1HD1 LEU B1077      21.303   2.263 -27.480  1.00 20.000          H  
ATOM  16720 2HD1 LEU B1077      19.602   2.709 -27.295  1.00 20.000          H  
ATOM  16721 3HD1 LEU B1077      20.614   2.455 -25.869  1.00 20.000          H  
ATOM  16722 1HD2 LEU B1077      22.147   0.094 -26.928  1.00 20.000          H  
ATOM  16723 2HD2 LEU B1077      21.478   0.231 -25.298  1.00 20.000          H  
ATOM  16724 3HD2 LEU B1077      21.086  -1.152 -26.315  1.00 20.000          H  
ATOM  16725  N   PRO B1078      15.982  -0.907 -24.961  1.00 20.000          N  
ATOM  16726  CA  PRO B1078      15.123  -1.325 -23.866  1.00 20.000          C  
ATOM  16727  C   PRO B1078      15.314  -2.806 -23.626  1.00 20.000          C  
ATOM  16728  O   PRO B1078      15.551  -3.260 -22.502  1.00 20.000          O  
ATOM  16729  CB  PRO B1078      13.731  -1.020 -24.409  1.00 20.000          C  
ATOM  16730  CG  PRO B1078      13.971   0.157 -25.285  1.00 20.000          C  
ATOM  16731  CD  PRO B1078      15.300  -0.130 -25.974  1.00 20.000          C  
ATOM  16732  HA  PRO B1078      15.361  -0.739 -22.970  1.00 20.000          H  
ATOM  16733 1HB  PRO B1078      13.318  -1.886 -24.946  1.00 20.000          H  
ATOM  16734 2HB  PRO B1078      13.047  -0.803 -23.567  1.00 20.000          H  
ATOM  16735 1HG  PRO B1078      13.143   0.314 -26.001  1.00 20.000          H  
ATOM  16736 2HG  PRO B1078      14.014   1.005 -24.647  1.00 20.000          H  
ATOM  16737 1HD  PRO B1078      15.116  -0.719 -26.857  1.00 20.000          H  
ATOM  16738 2HD  PRO B1078      15.824   0.802 -26.197  1.00 20.000          H  
ATOM  16739  N   LEU B1079      15.217  -3.553 -24.722  1.00 20.000          N  
ATOM  16740  CA  LEU B1079      15.361  -4.984 -24.689  1.00 20.000          C  
ATOM  16741  C   LEU B1079      16.754  -5.393 -24.239  1.00 20.000          C  
ATOM  16742  O   LEU B1079      16.882  -6.356 -23.489  1.00 20.000          O  
ATOM  16743  CB  LEU B1079      15.069  -5.549 -26.070  1.00 20.000          C  
ATOM  16744  CG  LEU B1079      13.617  -5.425 -26.578  1.00 20.000          C  
ATOM  16745  CD1 LEU B1079      13.590  -5.838 -28.037  1.00 20.000          C  
ATOM  16746  CD2 LEU B1079      12.675  -6.308 -25.742  1.00 20.000          C  
ATOM  16747  H   LEU B1079      15.031  -3.112 -25.616  1.00 20.000          H  
ATOM  16748  HA  LEU B1079      14.656  -5.383 -23.967  1.00 20.000          H  
ATOM  16749 1HB  LEU B1079      15.732  -5.077 -26.796  1.00 20.000          H  
ATOM  16750 2HB  LEU B1079      15.285  -6.593 -26.028  1.00 20.000          H  
ATOM  16751  HG  LEU B1079      13.292  -4.385 -26.514  1.00 20.000          H  
ATOM  16752 1HD1 LEU B1079      12.578  -5.740 -28.429  1.00 20.000          H  
ATOM  16753 2HD1 LEU B1079      14.258  -5.185 -28.594  1.00 20.000          H  
ATOM  16754 3HD1 LEU B1079      13.917  -6.869 -28.139  1.00 20.000          H  
ATOM  16755 1HD2 LEU B1079      11.661  -6.212 -26.127  1.00 20.000          H  
ATOM  16756 2HD2 LEU B1079      12.991  -7.349 -25.812  1.00 20.000          H  
ATOM  16757 3HD2 LEU B1079      12.680  -6.004 -24.698  1.00 20.000          H  
ATOM  16758  N   ALA B1080      17.797  -4.685 -24.712  1.00 20.000          N  
ATOM  16759  CA  ALA B1080      19.170  -4.987 -24.313  1.00 20.000          C  
ATOM  16760  C   ALA B1080      19.358  -4.811 -22.813  1.00 20.000          C  
ATOM  16761  O   ALA B1080      20.064  -5.601 -22.183  1.00 20.000          O  
ATOM  16762  CB  ALA B1080      20.167  -4.116 -25.055  1.00 20.000          C  
ATOM  16763  H   ALA B1080      17.625  -3.951 -25.405  1.00 20.000          H  
ATOM  16764  HA  ALA B1080      19.353  -6.022 -24.556  1.00 20.000          H  
ATOM  16765 1HB  ALA B1080      21.182  -4.395 -24.766  1.00 20.000          H  
ATOM  16766 2HB  ALA B1080      20.044  -4.252 -26.121  1.00 20.000          H  
ATOM  16767 3HB  ALA B1080      19.991  -3.083 -24.798  1.00 20.000          H  
ATOM  16768  N   VAL B1081      18.710  -3.795 -22.229  1.00 20.000          N  
ATOM  16769  CA  VAL B1081      18.814  -3.568 -20.792  1.00 20.000          C  
ATOM  16770  C   VAL B1081      18.174  -4.738 -20.078  1.00 20.000          C  
ATOM  16771  O   VAL B1081      18.747  -5.279 -19.128  1.00 20.000          O  
ATOM  16772  CB  VAL B1081      18.133  -2.245 -20.353  1.00 20.000          C  
ATOM  16773  CG1 VAL B1081      18.108  -2.130 -18.809  1.00 20.000          C  
ATOM  16774  CG2 VAL B1081      18.883  -1.078 -20.923  1.00 20.000          C  
ATOM  16775  H   VAL B1081      18.178  -3.154 -22.828  1.00 20.000          H  
ATOM  16776  HA  VAL B1081      19.859  -3.527 -20.509  1.00 20.000          H  
ATOM  16777  HB  VAL B1081      17.100  -2.235 -20.714  1.00 20.000          H  
ATOM  16778 1HG1 VAL B1081      17.632  -1.198 -18.515  1.00 20.000          H  
ATOM  16779 2HG1 VAL B1081      17.555  -2.959 -18.369  1.00 20.000          H  
ATOM  16780 3HG1 VAL B1081      19.123  -2.140 -18.441  1.00 20.000          H  
ATOM  16781 1HG2 VAL B1081      18.398  -0.156 -20.624  1.00 20.000          H  
ATOM  16782 2HG2 VAL B1081      19.894  -1.099 -20.546  1.00 20.000          H  
ATOM  16783 3HG2 VAL B1081      18.900  -1.138 -22.001  1.00 20.000          H  
ATOM  16784  N   GLN B1082      16.985  -5.135 -20.537  1.00 20.000          N  
ATOM  16785  CA  GLN B1082      16.279  -6.247 -19.930  1.00 20.000          C  
ATOM  16786  C   GLN B1082      17.096  -7.533 -20.077  1.00 20.000          C  
ATOM  16787  O   GLN B1082      17.166  -8.338 -19.147  1.00 20.000          O  
ATOM  16788  CB  GLN B1082      14.925  -6.438 -20.616  1.00 20.000          C  
ATOM  16789  CG  GLN B1082      13.900  -5.323 -20.380  1.00 20.000          C  
ATOM  16790  CD  GLN B1082      12.657  -5.553 -21.221  1.00 20.000          C  
ATOM  16791  OE1 GLN B1082      12.554  -6.622 -21.835  1.00 20.000          O  
ATOM  16792  NE2 GLN B1082      11.740  -4.588 -21.283  1.00 20.000          N  
ATOM  16793  H   GLN B1082      16.554  -4.621 -21.315  1.00 20.000          H  
ATOM  16794  HA  GLN B1082      16.134  -6.038 -18.873  1.00 20.000          H  
ATOM  16795 1HB  GLN B1082      15.077  -6.521 -21.688  1.00 20.000          H  
ATOM  16796 2HB  GLN B1082      14.483  -7.374 -20.280  1.00 20.000          H  
ATOM  16797 1HG  GLN B1082      13.608  -5.320 -19.332  1.00 20.000          H  
ATOM  16798 2HG  GLN B1082      14.327  -4.359 -20.644  1.00 20.000          H  
ATOM  16799 1HE2 GLN B1082      10.921  -4.711 -21.836  1.00 20.000          H  
ATOM  16800 2HE2 GLN B1082      11.871  -3.689 -20.793  1.00 20.000          H  
ATOM  16801  N   ALA B1083      17.712  -7.731 -21.248  1.00 20.000          N  
ATOM  16802  CA  ALA B1083      18.518  -8.907 -21.484  1.00 20.000          C  
ATOM  16803  C   ALA B1083      19.699  -8.912 -20.552  1.00 20.000          C  
ATOM  16804  O   ALA B1083      19.948  -9.900 -19.883  1.00 20.000          O  
ATOM  16805  CB  ALA B1083      18.987  -8.949 -22.924  1.00 20.000          C  
ATOM  16806  H   ALA B1083      17.590  -7.057 -22.000  1.00 20.000          H  
ATOM  16807  HA  ALA B1083      17.914  -9.790 -21.278  1.00 20.000          H  
ATOM  16808 1HB  ALA B1083      19.587  -9.845 -23.094  1.00 20.000          H  
ATOM  16809 2HB  ALA B1083      18.124  -8.958 -23.587  1.00 20.000          H  
ATOM  16810 3HB  ALA B1083      19.576  -8.075 -23.132  1.00 20.000          H  
ATOM  16811  N   ALA B1084      20.381  -7.781 -20.392  1.00 20.000          N  
ATOM  16812  CA  ALA B1084      21.519  -7.764 -19.493  1.00 20.000          C  
ATOM  16813  C   ALA B1084      21.070  -8.110 -18.082  1.00 20.000          C  
ATOM  16814  O   ALA B1084      21.705  -8.909 -17.388  1.00 20.000          O  
ATOM  16815  CB  ALA B1084      22.192  -6.409 -19.539  1.00 20.000          C  
ATOM  16816  H   ALA B1084      20.154  -6.953 -20.947  1.00 20.000          H  
ATOM  16817  HA  ALA B1084      22.221  -8.525 -19.812  1.00 20.000          H  
ATOM  16818 1HB  ALA B1084      23.056  -6.405 -18.879  1.00 20.000          H  
ATOM  16819 2HB  ALA B1084      22.507  -6.203 -20.557  1.00 20.000          H  
ATOM  16820 3HB  ALA B1084      21.483  -5.645 -19.228  1.00 20.000          H  
ATOM  16821  N   MET B1085      19.897  -7.597 -17.690  1.00 20.000          N  
ATOM  16822  CA  MET B1085      19.332  -7.846 -16.374  1.00 20.000          C  
ATOM  16823  C   MET B1085      19.036  -9.326 -16.151  1.00 20.000          C  
ATOM  16824  O   MET B1085      19.106  -9.795 -15.026  1.00 20.000          O  
ATOM  16825  CB  MET B1085      18.046  -7.031 -16.204  1.00 20.000          C  
ATOM  16826  CG  MET B1085      17.394  -7.080 -14.822  1.00 20.000          C  
ATOM  16827  SD  MET B1085      18.396  -6.388 -13.508  1.00 20.000          S  
ATOM  16828  CE  MET B1085      18.172  -4.625 -13.742  1.00 20.000          C  
ATOM  16829  H   MET B1085      19.411  -6.940 -18.309  1.00 20.000          H  
ATOM  16830  HA  MET B1085      20.057  -7.533 -15.622  1.00 20.000          H  
ATOM  16831 1HB  MET B1085      18.241  -5.997 -16.472  1.00 20.000          H  
ATOM  16832 2HB  MET B1085      17.305  -7.403 -16.898  1.00 20.000          H  
ATOM  16833 1HG  MET B1085      16.467  -6.530 -14.872  1.00 20.000          H  
ATOM  16834 2HG  MET B1085      17.156  -8.115 -14.564  1.00 20.000          H  
ATOM  16835 1HE  MET B1085      18.761  -4.087 -12.998  1.00 20.000          H  
ATOM  16836 2HE  MET B1085      18.503  -4.346 -14.729  1.00 20.000          H  
ATOM  16837 3HE  MET B1085      17.123  -4.363 -13.630  1.00 20.000          H  
ATOM  16838  N   GLU B1086      18.663 -10.063 -17.196  1.00 20.000          N  
ATOM  16839  CA  GLU B1086      18.358 -11.490 -17.059  1.00 20.000          C  
ATOM  16840  C   GLU B1086      19.527 -12.448 -17.356  1.00 20.000          C  
ATOM  16841  O   GLU B1086      19.634 -13.509 -16.735  1.00 20.000          O  
ATOM  16842  CB  GLU B1086      17.153 -11.843 -17.933  1.00 20.000          C  
ATOM  16843  CG  GLU B1086      15.834 -11.205 -17.459  1.00 20.000          C  
ATOM  16844  CD  GLU B1086      15.346 -11.810 -16.152  1.00 20.000          C  
ATOM  16845  OE1 GLU B1086      15.215 -13.009 -16.104  1.00 20.000          O  
ATOM  16846  OE2 GLU B1086      15.140 -11.086 -15.197  1.00 20.000          O  
ATOM  16847  H   GLU B1086      18.544  -9.607 -18.108  1.00 20.000          H  
ATOM  16848  HA  GLU B1086      18.062 -11.665 -16.034  1.00 20.000          H  
ATOM  16849 1HB  GLU B1086      17.342 -11.497 -18.954  1.00 20.000          H  
ATOM  16850 2HB  GLU B1086      17.027 -12.923 -17.967  1.00 20.000          H  
ATOM  16851 1HG  GLU B1086      15.991 -10.133 -17.319  1.00 20.000          H  
ATOM  16852 2HG  GLU B1086      15.077 -11.338 -18.229  1.00 20.000          H  
ATOM  16853  N   GLU B1087      20.392 -12.088 -18.300  1.00 20.000          N  
ATOM  16854  CA  GLU B1087      21.477 -12.947 -18.767  1.00 20.000          C  
ATOM  16855  C   GLU B1087      22.801 -12.806 -18.007  1.00 20.000          C  
ATOM  16856  O   GLU B1087      23.570 -13.767 -17.924  1.00 20.000          O  
ATOM  16857  CB  GLU B1087      21.754 -12.637 -20.245  1.00 20.000          C  
ATOM  16858  CG  GLU B1087      20.592 -12.930 -21.198  1.00 20.000          C  
ATOM  16859  CD  GLU B1087      20.908 -12.544 -22.617  1.00 20.000          C  
ATOM  16860  OE1 GLU B1087      22.056 -12.290 -22.892  1.00 20.000          O  
ATOM  16861  OE2 GLU B1087      20.006 -12.484 -23.419  1.00 20.000          O  
ATOM  16862  H   GLU B1087      20.250 -11.202 -18.768  1.00 20.000          H  
ATOM  16863  HA  GLU B1087      21.145 -13.980 -18.677  1.00 20.000          H  
ATOM  16864 1HB  GLU B1087      21.998 -11.579 -20.344  1.00 20.000          H  
ATOM  16865 2HB  GLU B1087      22.620 -13.205 -20.579  1.00 20.000          H  
ATOM  16866 1HG  GLU B1087      20.360 -13.992 -21.158  1.00 20.000          H  
ATOM  16867 2HG  GLU B1087      19.711 -12.379 -20.864  1.00 20.000          H  
ATOM  16868  N   ASN B1088      23.097 -11.617 -17.475  1.00 20.000          N  
ATOM  16869  CA  ASN B1088      24.379 -11.361 -16.835  1.00 20.000          C  
ATOM  16870  C   ASN B1088      24.299 -10.969 -15.367  1.00 20.000          C  
ATOM  16871  O   ASN B1088      23.896  -9.852 -15.033  1.00 20.000          O  
ATOM  16872  CB  ASN B1088      25.149 -10.304 -17.597  1.00 20.000          C  
ATOM  16873  CG  ASN B1088      26.522 -10.040 -17.000  1.00 20.000          C  
ATOM  16874  OD1 ASN B1088      26.944 -10.748 -16.060  1.00 20.000          O  
ATOM  16875  ND2 ASN B1088      27.201  -9.021 -17.491  1.00 20.000          N  
ATOM  16876  H   ASN B1088      22.442 -10.835 -17.537  1.00 20.000          H  
ATOM  16877  HA  ASN B1088      24.959 -12.283 -16.875  1.00 20.000          H  
ATOM  16878 1HB  ASN B1088      25.275 -10.650 -18.612  1.00 20.000          H  
ATOM  16879 2HB  ASN B1088      24.573  -9.374 -17.628  1.00 20.000          H  
ATOM  16880 1HD2 ASN B1088      28.112  -8.754 -17.085  1.00 20.000          H  
ATOM  16881 2HD2 ASN B1088      26.814  -8.466 -18.222  1.00 20.000          H  
ATOM  16882  N   VAL B1089      24.773 -11.862 -14.498  1.00 20.000          N  
ATOM  16883  CA  VAL B1089      24.761 -11.678 -13.045  1.00 20.000          C  
ATOM  16884  C   VAL B1089      25.365 -10.340 -12.603  1.00 20.000          C  
ATOM  16885  O   VAL B1089      24.973  -9.768 -11.582  1.00 20.000          O  
ATOM  16886  CB  VAL B1089      25.530 -12.845 -12.390  1.00 20.000          C  
ATOM  16887  CG1 VAL B1089      27.027 -12.803 -12.750  1.00 20.000          C  
ATOM  16888  CG2 VAL B1089      25.399 -12.772 -10.882  1.00 20.000          C  
ATOM  16889  H   VAL B1089      25.112 -12.734 -14.887  1.00 20.000          H  
ATOM  16890  HA  VAL B1089      23.727 -11.721 -12.715  1.00 20.000          H  
ATOM  16891  HB  VAL B1089      25.120 -13.781 -12.762  1.00 20.000          H  
ATOM  16892 1HG1 VAL B1089      27.527 -13.654 -12.287  1.00 20.000          H  
ATOM  16893 2HG1 VAL B1089      27.151 -12.860 -13.830  1.00 20.000          H  
ATOM  16894 3HG1 VAL B1089      27.490 -11.895 -12.383  1.00 20.000          H  
ATOM  16895 1HG2 VAL B1089      25.940 -13.612 -10.475  1.00 20.000          H  
ATOM  16896 2HG2 VAL B1089      25.833 -11.854 -10.508  1.00 20.000          H  
ATOM  16897 3HG2 VAL B1089      24.363 -12.816 -10.581  1.00 20.000          H  
ATOM  16898  N   GLU B1090      26.275  -9.802 -13.399  1.00 20.000          N  
ATOM  16899  CA  GLU B1090      26.954  -8.547 -13.118  1.00 20.000          C  
ATOM  16900  C   GLU B1090      25.961  -7.396 -12.914  1.00 20.000          C  
ATOM  16901  O   GLU B1090      26.262  -6.414 -12.221  1.00 20.000          O  
ATOM  16902  CB  GLU B1090      27.900  -8.211 -14.259  1.00 20.000          C  
ATOM  16903  CG  GLU B1090      28.846  -7.086 -14.024  1.00 20.000          C  
ATOM  16904  CD  GLU B1090      29.813  -6.950 -15.151  1.00 20.000          C  
ATOM  16905  OE1 GLU B1090      29.642  -7.625 -16.162  1.00 20.000          O  
ATOM  16906  OE2 GLU B1090      30.738  -6.173 -15.014  1.00 20.000          O  
ATOM  16907  H   GLU B1090      26.520 -10.307 -14.252  1.00 20.000          H  
ATOM  16908  HA  GLU B1090      27.532  -8.671 -12.203  1.00 20.000          H  
ATOM  16909 1HB  GLU B1090      28.469  -9.096 -14.542  1.00 20.000          H  
ATOM  16910 2HB  GLU B1090      27.300  -7.914 -15.102  1.00 20.000          H  
ATOM  16911 1HG  GLU B1090      28.283  -6.158 -13.934  1.00 20.000          H  
ATOM  16912 2HG  GLU B1090      29.383  -7.252 -13.092  1.00 20.000          H  
ATOM  16913  N   PHE B1091      24.792  -7.485 -13.562  1.00 20.000          N  
ATOM  16914  CA  PHE B1091      23.769  -6.452 -13.505  1.00 20.000          C  
ATOM  16915  C   PHE B1091      22.539  -6.920 -12.722  1.00 20.000          C  
ATOM  16916  O   PHE B1091      21.483  -6.297 -12.778  1.00 20.000          O  
ATOM  16917  CB  PHE B1091      23.437  -6.021 -14.937  1.00 20.000          C  
ATOM  16918  CG  PHE B1091      22.427  -4.890 -15.157  1.00 20.000          C  
ATOM  16919  CD1 PHE B1091      22.336  -3.750 -14.373  1.00 20.000          C  
ATOM  16920  CD2 PHE B1091      21.624  -4.970 -16.247  1.00 20.000          C  
ATOM  16921  CE1 PHE B1091      21.431  -2.752 -14.701  1.00 20.000          C  
ATOM  16922  CE2 PHE B1091      20.742  -3.999 -16.585  1.00 20.000          C  
ATOM  16923  CZ  PHE B1091      20.640  -2.886 -15.817  1.00 20.000          C  
ATOM  16924  H   PHE B1091      24.585  -8.331 -14.103  1.00 20.000          H  
ATOM  16925  HA  PHE B1091      24.187  -5.592 -12.985  1.00 20.000          H  
ATOM  16926 1HB  PHE B1091      24.359  -5.741 -15.433  1.00 20.000          H  
ATOM  16927 2HB  PHE B1091      23.059  -6.905 -15.467  1.00 20.000          H  
ATOM  16928  HD1 PHE B1091      22.971  -3.639 -13.499  1.00 20.000          H  
ATOM  16929  HD2 PHE B1091      21.712  -5.836 -16.850  1.00 20.000          H  
ATOM  16930  HE1 PHE B1091      21.353  -1.863 -14.082  1.00 20.000          H  
ATOM  16931  HE2 PHE B1091      20.120  -4.118 -17.473  1.00 20.000          H  
ATOM  16932  HZ  PHE B1091      19.933  -2.113 -16.091  1.00 20.000          H  
ATOM  16933  N   ARG B1092      22.706  -7.994 -11.939  1.00 20.000          N  
ATOM  16934  CA  ARG B1092      21.642  -8.507 -11.078  1.00 20.000          C  
ATOM  16935  C   ARG B1092      22.089  -8.458  -9.630  1.00 20.000          C  
ATOM  16936  O   ARG B1092      21.336  -8.057  -8.748  1.00 20.000          O  
ATOM  16937  CB  ARG B1092      21.297  -9.952 -11.379  1.00 20.000          C  
ATOM  16938  CG  ARG B1092      20.690 -10.174 -12.689  1.00 20.000          C  
ATOM  16939  CD  ARG B1092      20.336 -11.604 -12.919  1.00 20.000          C  
ATOM  16940  NE  ARG B1092      19.210 -12.051 -12.079  1.00 20.000          N  
ATOM  16941  CZ  ARG B1092      17.900 -11.928 -12.365  1.00 20.000          C  
ATOM  16942  NH1 ARG B1092      17.488 -11.340 -13.461  1.00 20.000          N  
ATOM  16943  NH2 ARG B1092      17.052 -12.426 -11.492  1.00 20.000          N  
ATOM  16944  H   ARG B1092      23.607  -8.464 -11.935  1.00 20.000          H  
ATOM  16945  HA  ARG B1092      20.753  -7.887 -11.199  1.00 20.000          H  
ATOM  16946 1HB  ARG B1092      22.196 -10.554 -11.320  1.00 20.000          H  
ATOM  16947 2HB  ARG B1092      20.605 -10.324 -10.621  1.00 20.000          H  
ATOM  16948 1HG  ARG B1092      19.785  -9.573 -12.729  1.00 20.000          H  
ATOM  16949 2HG  ARG B1092      21.375  -9.851 -13.481  1.00 20.000          H  
ATOM  16950 1HD  ARG B1092      20.089 -11.779 -13.963  1.00 20.000          H  
ATOM  16951 2HD  ARG B1092      21.197 -12.210 -12.667  1.00 20.000          H  
ATOM  16952  HE  ARG B1092      19.410 -12.519 -11.193  1.00 20.000          H  
ATOM  16953 1HH1 ARG B1092      18.164 -10.931 -14.107  1.00 20.000          H  
ATOM  16954 2HH1 ARG B1092      16.492 -11.263 -13.701  1.00 20.000          H  
ATOM  16955 1HH2 ARG B1092      17.449 -12.866 -10.646  1.00 20.000          H  
ATOM  16956 2HH2 ARG B1092      16.057 -12.366 -11.655  1.00 20.000          H  
ATOM  16957  N   ARG B1093      23.341  -8.845  -9.399  1.00 20.000          N  
ATOM  16958  CA  ARG B1093      23.894  -8.956  -8.060  1.00 20.000          C  
ATOM  16959  C   ARG B1093      23.729  -7.607  -7.365  1.00 20.000          C  
ATOM  16960  O   ARG B1093      23.767  -6.559  -8.020  1.00 20.000          O  
ATOM  16961  CB  ARG B1093      25.351  -9.382  -8.123  1.00 20.000          C  
ATOM  16962  CG  ARG B1093      25.954  -9.735  -6.796  1.00 20.000          C  
ATOM  16963  CD  ARG B1093      27.326 -10.228  -6.903  1.00 20.000          C  
ATOM  16964  NE  ARG B1093      27.821 -10.640  -5.597  1.00 20.000          N  
ATOM  16965  CZ  ARG B1093      29.042 -11.157  -5.345  1.00 20.000          C  
ATOM  16966  NH1 ARG B1093      29.915 -11.327  -6.320  1.00 20.000          N  
ATOM  16967  NH2 ARG B1093      29.365 -11.492  -4.106  1.00 20.000          N  
ATOM  16968  H   ARG B1093      23.918  -9.132 -10.186  1.00 20.000          H  
ATOM  16969  HA  ARG B1093      23.336  -9.713  -7.507  1.00 20.000          H  
ATOM  16970 1HB  ARG B1093      25.437 -10.251  -8.768  1.00 20.000          H  
ATOM  16971 2HB  ARG B1093      25.944  -8.584  -8.567  1.00 20.000          H  
ATOM  16972 1HG  ARG B1093      25.976  -8.856  -6.151  1.00 20.000          H  
ATOM  16973 2HG  ARG B1093      25.350 -10.513  -6.324  1.00 20.000          H  
ATOM  16974 1HD  ARG B1093      27.369 -11.077  -7.581  1.00 20.000          H  
ATOM  16975 2HD  ARG B1093      27.961  -9.425  -7.276  1.00 20.000          H  
ATOM  16976  HE  ARG B1093      27.181 -10.529  -4.805  1.00 20.000          H  
ATOM  16977 1HH1 ARG B1093      29.677 -11.071  -7.266  1.00 20.000          H  
ATOM  16978 2HH1 ARG B1093      30.828 -11.712  -6.121  1.00 20.000          H  
ATOM  16979 1HH2 ARG B1093      28.693 -11.361  -3.356  1.00 20.000          H  
ATOM  16980 2HH2 ARG B1093      30.276 -11.879  -3.903  1.00 20.000          H  
ATOM  16981  N   GLY B1094      23.514  -7.611  -6.048  1.00 20.000          N  
ATOM  16982  CA  GLY B1094      23.251  -6.357  -5.376  1.00 20.000          C  
ATOM  16983  C   GLY B1094      24.470  -5.478  -5.131  1.00 20.000          C  
ATOM  16984  O   GLY B1094      25.605  -5.802  -5.489  1.00 20.000          O  
ATOM  16985  H   GLY B1094      23.521  -8.480  -5.497  1.00 20.000          H  
ATOM  16986 1HA  GLY B1094      22.520  -5.799  -5.961  1.00 20.000          H  
ATOM  16987 2HA  GLY B1094      22.779  -6.579  -4.421  1.00 20.000          H  
ATOM  16988  N   LEU B1095      24.199  -4.342  -4.507  1.00 20.000          N  
ATOM  16989  CA  LEU B1095      25.183  -3.321  -4.211  1.00 20.000          C  
ATOM  16990  C   LEU B1095      25.847  -3.539  -2.844  1.00 20.000          C  
ATOM  16991  O   LEU B1095      25.287  -4.244  -2.006  1.00 20.000          O  
ATOM  16992  CB  LEU B1095      24.489  -1.961  -4.300  1.00 20.000          C  
ATOM  16993  CG  LEU B1095      23.918  -1.575  -5.672  1.00 20.000          C  
ATOM  16994  CD1 LEU B1095      23.120  -0.331  -5.513  1.00 20.000          C  
ATOM  16995  CD2 LEU B1095      25.050  -1.304  -6.672  1.00 20.000          C  
ATOM  16996  H   LEU B1095      23.239  -4.178  -4.245  1.00 20.000          H  
ATOM  16997  HA  LEU B1095      25.919  -3.390  -4.991  1.00 20.000          H  
ATOM  16998 1HB  LEU B1095      23.645  -1.993  -3.644  1.00 20.000          H  
ATOM  16999 2HB  LEU B1095      25.151  -1.173  -3.963  1.00 20.000          H  
ATOM  17000  HG  LEU B1095      23.280  -2.371  -6.044  1.00 20.000          H  
ATOM  17001 1HD1 LEU B1095      22.710  -0.021  -6.466  1.00 20.000          H  
ATOM  17002 2HD1 LEU B1095      22.307  -0.497  -4.808  1.00 20.000          H  
ATOM  17003 3HD1 LEU B1095      23.760   0.431  -5.142  1.00 20.000          H  
ATOM  17004 1HD2 LEU B1095      24.616  -1.014  -7.625  1.00 20.000          H  
ATOM  17005 2HD2 LEU B1095      25.680  -0.494  -6.300  1.00 20.000          H  
ATOM  17006 3HD2 LEU B1095      25.652  -2.192  -6.820  1.00 20.000          H  
ATOM  17007  N   PRO B1096      27.064  -3.000  -2.612  1.00 20.000          N  
ATOM  17008  CA  PRO B1096      27.798  -3.035  -1.351  1.00 20.000          C  
ATOM  17009  C   PRO B1096      27.045  -2.392  -0.188  1.00 20.000          C  
ATOM  17010  O   PRO B1096      26.346  -1.392  -0.357  1.00 20.000          O  
ATOM  17011  CB  PRO B1096      29.052  -2.209  -1.677  1.00 20.000          C  
ATOM  17012  CG  PRO B1096      29.222  -2.320  -3.165  1.00 20.000          C  
ATOM  17013  CD  PRO B1096      27.832  -2.363  -3.723  1.00 20.000          C  
ATOM  17014  HA  PRO B1096      28.059  -4.076  -1.115  1.00 20.000          H  
ATOM  17015 1HB  PRO B1096      28.922  -1.167  -1.331  1.00 20.000          H  
ATOM  17016 2HB  PRO B1096      29.916  -2.607  -1.120  1.00 20.000          H  
ATOM  17017 1HG  PRO B1096      29.801  -1.461  -3.538  1.00 20.000          H  
ATOM  17018 2HG  PRO B1096      29.804  -3.221  -3.410  1.00 20.000          H  
ATOM  17019 1HD  PRO B1096      27.463  -1.354  -3.943  1.00 20.000          H  
ATOM  17020 2HD  PRO B1096      27.902  -2.997  -4.611  1.00 20.000          H  
ATOM  17021  N   ARG B1097      27.245  -2.919   1.020  1.00 20.000          N  
ATOM  17022  CA  ARG B1097      26.616  -2.356   2.222  1.00 20.000          C  
ATOM  17023  C   ARG B1097      26.939  -0.883   2.452  1.00 20.000          C  
ATOM  17024  O   ARG B1097      26.078  -0.117   2.874  1.00 20.000          O  
ATOM  17025  CB  ARG B1097      26.994  -3.155   3.464  1.00 20.000          C  
ATOM  17026  CG  ARG B1097      26.331  -4.521   3.546  1.00 20.000          C  
ATOM  17027  CD  ARG B1097      26.607  -5.234   4.811  1.00 20.000          C  
ATOM  17028  NE  ARG B1097      25.834  -6.481   4.892  1.00 20.000          N  
ATOM  17029  CZ  ARG B1097      26.225  -7.695   4.441  1.00 20.000          C  
ATOM  17030  NH1 ARG B1097      27.395  -7.850   3.849  1.00 20.000          N  
ATOM  17031  NH2 ARG B1097      25.421  -8.735   4.591  1.00 20.000          N  
ATOM  17032  H   ARG B1097      27.834  -3.736   1.105  1.00 20.000          H  
ATOM  17033  HA  ARG B1097      25.542  -2.434   2.114  1.00 20.000          H  
ATOM  17034 1HB  ARG B1097      28.072  -3.299   3.495  1.00 20.000          H  
ATOM  17035 2HB  ARG B1097      26.710  -2.591   4.355  1.00 20.000          H  
ATOM  17036 1HG  ARG B1097      25.274  -4.389   3.504  1.00 20.000          H  
ATOM  17037 2HG  ARG B1097      26.651  -5.141   2.711  1.00 20.000          H  
ATOM  17038 1HD  ARG B1097      27.666  -5.462   4.900  1.00 20.000          H  
ATOM  17039 2HD  ARG B1097      26.305  -4.598   5.647  1.00 20.000          H  
ATOM  17040  HE  ARG B1097      24.917  -6.422   5.335  1.00 20.000          H  
ATOM  17041 1HH1 ARG B1097      28.014  -7.064   3.728  1.00 20.000          H  
ATOM  17042 2HH1 ARG B1097      27.676  -8.762   3.515  1.00 20.000          H  
ATOM  17043 1HH2 ARG B1097      24.521  -8.624   5.053  1.00 20.000          H  
ATOM  17044 2HH2 ARG B1097      25.698  -9.645   4.256  1.00 20.000          H  
ATOM  17045  N   ASP B1098      28.158  -0.469   2.132  1.00 20.000          N  
ATOM  17046  CA  ASP B1098      28.572   0.904   2.353  1.00 20.000          C  
ATOM  17047  C   ASP B1098      28.235   1.837   1.186  1.00 20.000          C  
ATOM  17048  O   ASP B1098      28.560   3.020   1.215  1.00 20.000          O  
ATOM  17049  CB  ASP B1098      30.059   0.930   2.722  1.00 20.000          C  
ATOM  17050  CG  ASP B1098      30.976   0.374   1.639  1.00 20.000          C  
ATOM  17051  OD1 ASP B1098      30.485  -0.032   0.608  1.00 20.000          O  
ATOM  17052  OD2 ASP B1098      32.171   0.360   1.837  1.00 20.000          O  
ATOM  17053  H   ASP B1098      28.844  -1.113   1.746  1.00 20.000          H  
ATOM  17054  HA  ASP B1098      28.031   1.275   3.225  1.00 20.000          H  
ATOM  17055 1HB  ASP B1098      30.356   1.962   2.930  1.00 20.000          H  
ATOM  17056 2HB  ASP B1098      30.211   0.360   3.640  1.00 20.000          H  
ATOM  17057  N   PHE B1099      27.465   1.348   0.212  1.00 20.000          N  
ATOM  17058  CA  PHE B1099      27.011   2.124  -0.935  1.00 20.000          C  
ATOM  17059  C   PHE B1099      26.344   3.405  -0.448  1.00 20.000          C  
ATOM  17060  O   PHE B1099      26.595   4.499  -0.967  1.00 20.000          O  
ATOM  17061  CB  PHE B1099      26.030   1.288  -1.754  1.00 20.000          C  
ATOM  17062  CG  PHE B1099      25.502   1.927  -2.955  1.00 20.000          C  
ATOM  17063  CD1 PHE B1099      26.264   1.941  -4.088  1.00 20.000          C  
ATOM  17064  CD2 PHE B1099      24.240   2.507  -2.982  1.00 20.000          C  
ATOM  17065  CE1 PHE B1099      25.805   2.507  -5.218  1.00 20.000          C  
ATOM  17066  CE2 PHE B1099      23.770   3.080  -4.141  1.00 20.000          C  
ATOM  17067  CZ  PHE B1099      24.564   3.073  -5.265  1.00 20.000          C  
ATOM  17068  H   PHE B1099      27.176   0.370   0.246  1.00 20.000          H  
ATOM  17069  HA  PHE B1099      27.873   2.385  -1.551  1.00 20.000          H  
ATOM  17070 1HB  PHE B1099      26.526   0.371  -2.062  1.00 20.000          H  
ATOM  17071 2HB  PHE B1099      25.194   1.002  -1.126  1.00 20.000          H  
ATOM  17072  HD1 PHE B1099      27.254   1.485  -4.070  1.00 20.000          H  
ATOM  17073  HD2 PHE B1099      23.621   2.503  -2.082  1.00 20.000          H  
ATOM  17074  HE1 PHE B1099      26.423   2.501  -6.078  1.00 20.000          H  
ATOM  17075  HE2 PHE B1099      22.778   3.534  -4.171  1.00 20.000          H  
ATOM  17076  HZ  PHE B1099      24.208   3.513  -6.192  1.00 20.000          H  
ATOM  17077  N   MET B1100      25.519   3.249   0.589  1.00 20.000          N  
ATOM  17078  CA  MET B1100      24.712   4.287   1.218  1.00 20.000          C  
ATOM  17079  C   MET B1100      25.519   5.465   1.771  1.00 20.000          C  
ATOM  17080  O   MET B1100      24.942   6.528   2.040  1.00 20.000          O  
ATOM  17081  CB  MET B1100      23.911   3.642   2.348  1.00 20.000          C  
ATOM  17082  CG  MET B1100      22.809   2.677   1.881  1.00 20.000          C  
ATOM  17083  SD  MET B1100      21.517   3.456   0.874  1.00 20.000          S  
ATOM  17084  CE  MET B1100      20.651   4.465   2.096  1.00 20.000          C  
ATOM  17085  H   MET B1100      25.423   2.310   0.957  1.00 20.000          H  
ATOM  17086  HA  MET B1100      24.030   4.685   0.466  1.00 20.000          H  
ATOM  17087 1HB  MET B1100      24.591   3.066   2.988  1.00 20.000          H  
ATOM  17088 2HB  MET B1100      23.470   4.410   2.974  1.00 20.000          H  
ATOM  17089 1HG  MET B1100      23.257   1.878   1.296  1.00 20.000          H  
ATOM  17090 2HG  MET B1100      22.340   2.222   2.754  1.00 20.000          H  
ATOM  17091 1HE  MET B1100      19.830   4.992   1.613  1.00 20.000          H  
ATOM  17092 2HE  MET B1100      20.255   3.821   2.882  1.00 20.000          H  
ATOM  17093 3HE  MET B1100      21.332   5.189   2.533  1.00 20.000          H  
ATOM  17094  N   ASP B1101      26.825   5.267   2.001  1.00 20.000          N  
ATOM  17095  CA  ASP B1101      27.677   6.324   2.519  1.00 20.000          C  
ATOM  17096  C   ASP B1101      28.396   7.075   1.388  1.00 20.000          C  
ATOM  17097  O   ASP B1101      29.177   7.995   1.654  1.00 20.000          O  
ATOM  17098  CB  ASP B1101      28.684   5.753   3.519  1.00 20.000          C  
ATOM  17099  CG  ASP B1101      28.007   5.190   4.826  1.00 20.000          C  
ATOM  17100  OD1 ASP B1101      26.933   5.633   5.208  1.00 20.000          O  
ATOM  17101  OD2 ASP B1101      28.599   4.321   5.433  1.00 20.000          O  
ATOM  17102  H   ASP B1101      27.260   4.372   1.763  1.00 20.000          H  
ATOM  17103  HA  ASP B1101      27.052   7.034   3.055  1.00 20.000          H  
ATOM  17104 1HB  ASP B1101      29.240   4.945   3.031  1.00 20.000          H  
ATOM  17105 2HB  ASP B1101      29.404   6.525   3.790  1.00 20.000          H  
ATOM  17106  N   TYR B1102      28.136   6.689   0.128  1.00 20.000          N  
ATOM  17107  CA  TYR B1102      28.778   7.341  -1.010  1.00 20.000          C  
ATOM  17108  C   TYR B1102      27.786   7.877  -2.041  1.00 20.000          C  
ATOM  17109  O   TYR B1102      27.968   8.971  -2.578  1.00 20.000          O  
ATOM  17110  CB  TYR B1102      29.710   6.357  -1.716  1.00 20.000          C  
ATOM  17111  CG  TYR B1102      30.745   5.776  -0.815  1.00 20.000          C  
ATOM  17112  CD1 TYR B1102      30.678   4.441  -0.480  1.00 20.000          C  
ATOM  17113  CD2 TYR B1102      31.740   6.565  -0.295  1.00 20.000          C  
ATOM  17114  CE1 TYR B1102      31.608   3.901   0.364  1.00 20.000          C  
ATOM  17115  CE2 TYR B1102      32.665   6.018   0.554  1.00 20.000          C  
ATOM  17116  CZ  TYR B1102      32.607   4.699   0.884  1.00 20.000          C  
ATOM  17117  OH  TYR B1102      33.556   4.163   1.731  1.00 20.000          O  
ATOM  17118  H   TYR B1102      27.488   5.922  -0.045  1.00 20.000          H  
ATOM  17119  HA  TYR B1102      29.353   8.189  -0.641  1.00 20.000          H  
ATOM  17120 1HB  TYR B1102      29.122   5.537  -2.135  1.00 20.000          H  
ATOM  17121 2HB  TYR B1102      30.216   6.857  -2.542  1.00 20.000          H  
ATOM  17122  HD1 TYR B1102      29.885   3.813  -0.882  1.00 20.000          H  
ATOM  17123  HD2 TYR B1102      31.793   7.621  -0.548  1.00 20.000          H  
ATOM  17124  HE1 TYR B1102      31.554   2.853   0.625  1.00 20.000          H  
ATOM  17125  HE2 TYR B1102      33.449   6.637   0.972  1.00 20.000          H  
ATOM  17126  HH  TYR B1102      34.250   4.814   1.892  1.00 20.000          H  
ATOM  17127  N   MET B1103      26.779   7.078  -2.392  1.00 20.000          N  
ATOM  17128  CA  MET B1103      25.865   7.485  -3.454  1.00 20.000          C  
ATOM  17129  C   MET B1103      24.500   7.935  -2.911  1.00 20.000          C  
ATOM  17130  O   MET B1103      23.892   7.261  -2.079  1.00 20.000          O  
ATOM  17131  CB  MET B1103      25.708   6.327  -4.433  1.00 20.000          C  
ATOM  17132  CG  MET B1103      24.921   6.625  -5.705  1.00 20.000          C  
ATOM  17133  SD  MET B1103      25.817   7.752  -6.793  1.00 20.000          S  
ATOM  17134  CE  MET B1103      24.545   8.201  -7.950  1.00 20.000          C  
ATOM  17135  H   MET B1103      26.662   6.172  -1.929  1.00 20.000          H  
ATOM  17136  HA  MET B1103      26.301   8.332  -3.980  1.00 20.000          H  
ATOM  17137 1HB  MET B1103      26.692   5.970  -4.730  1.00 20.000          H  
ATOM  17138 2HB  MET B1103      25.219   5.513  -3.912  1.00 20.000          H  
ATOM  17139 1HG  MET B1103      24.752   5.713  -6.250  1.00 20.000          H  
ATOM  17140 2HG  MET B1103      23.952   7.057  -5.466  1.00 20.000          H  
ATOM  17141 1HE  MET B1103      24.955   8.893  -8.690  1.00 20.000          H  
ATOM  17142 2HE  MET B1103      24.179   7.309  -8.455  1.00 20.000          H  
ATOM  17143 3HE  MET B1103      23.721   8.682  -7.421  1.00 20.000          H  
ATOM  17144  N   GLY B1104      23.987   9.043  -3.438  1.00 20.000          N  
ATOM  17145  CA  GLY B1104      22.673   9.555  -3.054  1.00 20.000          C  
ATOM  17146  C   GLY B1104      22.651  11.065  -3.208  1.00 20.000          C  
ATOM  17147  O   GLY B1104      23.701  11.681  -3.354  1.00 20.000          O  
ATOM  17148  H   GLY B1104      24.541   9.574  -4.097  1.00 20.000          H  
ATOM  17149 1HA  GLY B1104      21.903   9.103  -3.680  1.00 20.000          H  
ATOM  17150 2HA  GLY B1104      22.458   9.283  -2.022  1.00 20.000          H  
ATOM  17151  N   ALA B1105      21.472  11.687  -3.158  1.00 20.000          N  
ATOM  17152  CA  ALA B1105      21.393  13.146  -3.313  1.00 20.000          C  
ATOM  17153  C   ALA B1105      22.200  13.857  -2.230  1.00 20.000          C  
ATOM  17154  O   ALA B1105      22.869  14.864  -2.478  1.00 20.000          O  
ATOM  17155  CB  ALA B1105      19.949  13.604  -3.256  1.00 20.000          C  
ATOM  17156  H   ALA B1105      20.632  11.144  -3.014  1.00 20.000          H  
ATOM  17157  HA  ALA B1105      21.816  13.409  -4.283  1.00 20.000          H  
ATOM  17158 1HB  ALA B1105      19.905  14.684  -3.393  1.00 20.000          H  
ATOM  17159 2HB  ALA B1105      19.380  13.115  -4.044  1.00 20.000          H  
ATOM  17160 3HB  ALA B1105      19.525  13.345  -2.287  1.00 20.000          H  
ATOM  17161  N   GLN B1106      22.187  13.280  -1.037  1.00 20.000          N  
ATOM  17162  CA  GLN B1106      22.862  13.816   0.132  1.00 20.000          C  
ATOM  17163  C   GLN B1106      24.383  13.754   0.005  1.00 20.000          C  
ATOM  17164  O   GLN B1106      25.094  14.352   0.812  1.00 20.000          O  
ATOM  17165  CB  GLN B1106      22.398  13.064   1.393  1.00 20.000          C  
ATOM  17166  CG  GLN B1106      22.885  11.609   1.499  1.00 20.000          C  
ATOM  17167  CD  GLN B1106      22.009  10.601   0.759  1.00 20.000          C  
ATOM  17168  OE1 GLN B1106      21.344  10.935  -0.236  1.00 20.000          O  
ATOM  17169  NE2 GLN B1106      22.010   9.364   1.225  1.00 20.000          N  
ATOM  17170  H   GLN B1106      21.628  12.437  -0.920  1.00 20.000          H  
ATOM  17171  HA  GLN B1106      22.581  14.864   0.234  1.00 20.000          H  
ATOM  17172 1HB  GLN B1106      22.751  13.594   2.276  1.00 20.000          H  
ATOM  17173 2HB  GLN B1106      21.309  13.057   1.430  1.00 20.000          H  
ATOM  17174 1HG  GLN B1106      23.879  11.539   1.119  1.00 20.000          H  
ATOM  17175 2HG  GLN B1106      22.889  11.331   2.551  1.00 20.000          H  
ATOM  17176 1HE2 GLN B1106      21.475   8.654   0.766  1.00 20.000          H  
ATOM  17177 2HE2 GLN B1106      22.556   9.125   2.030  1.00 20.000          H  
ATOM  17178  N   HIS B1107      24.875  12.987  -0.972  1.00 20.000          N  
ATOM  17179  CA  HIS B1107      26.291  12.799  -1.207  1.00 20.000          C  
ATOM  17180  C   HIS B1107      26.678  13.321  -2.588  1.00 20.000          C  
ATOM  17181  O   HIS B1107      27.742  12.964  -3.108  1.00 20.000          O  
ATOM  17182  CB  HIS B1107      26.676  11.319  -1.172  1.00 20.000          C  
ATOM  17183  CG  HIS B1107      26.422  10.587   0.090  1.00 20.000          C  
ATOM  17184  ND1 HIS B1107      27.075  10.868   1.271  1.00 20.000          N  
ATOM  17185  CD2 HIS B1107      25.624   9.529   0.341  1.00 20.000          C  
ATOM  17186  CE1 HIS B1107      26.669  10.016   2.198  1.00 20.000          C  
ATOM  17187  NE2 HIS B1107      25.793   9.194   1.650  1.00 20.000          N  
ATOM  17188  H   HIS B1107      24.240  12.536  -1.628  1.00 20.000          H  
ATOM  17189  HA  HIS B1107      26.871  13.336  -0.459  1.00 20.000          H  
ATOM  17190 1HB  HIS B1107      26.134  10.799  -1.966  1.00 20.000          H  
ATOM  17191 2HB  HIS B1107      27.737  11.223  -1.396  1.00 20.000          H  
ATOM  17192  HD2 HIS B1107      24.976   9.021  -0.363  1.00 20.000          H  
ATOM  17193  HE1 HIS B1107      27.012   9.981   3.230  1.00 20.000          H  
ATOM  17194  HE2 HIS B1107      25.310   8.400   2.100  1.00 20.000          H  
ATOM  17195  N   SER B1108      25.847  14.182  -3.191  1.00 20.000          N  
ATOM  17196  CA  SER B1108      26.110  14.648  -4.553  1.00 20.000          C  
ATOM  17197  C   SER B1108      27.424  15.401  -4.734  1.00 20.000          C  
ATOM  17198  O   SER B1108      27.931  15.485  -5.856  1.00 20.000          O  
ATOM  17199  CB  SER B1108      24.979  15.544  -5.016  1.00 20.000          C  
ATOM  17200  OG  SER B1108      24.976  16.762  -4.316  1.00 20.000          O  
ATOM  17201  H   SER B1108      24.979  14.485  -2.737  1.00 20.000          H  
ATOM  17202  HA  SER B1108      26.138  13.772  -5.201  1.00 20.000          H  
ATOM  17203 1HB  SER B1108      25.077  15.734  -6.083  1.00 20.000          H  
ATOM  17204 2HB  SER B1108      24.031  15.031  -4.860  1.00 20.000          H  
ATOM  17205  HG  SER B1108      24.170  17.216  -4.578  1.00 20.000          H  
ATOM  17206  N   ASP B1109      27.981  15.969  -3.662  1.00 20.000          N  
ATOM  17207  CA  ASP B1109      29.240  16.674  -3.739  1.00 20.000          C  
ATOM  17208  C   ASP B1109      30.405  15.891  -3.125  1.00 20.000          C  
ATOM  17209  O   ASP B1109      31.487  16.453  -2.923  1.00 20.000          O  
ATOM  17210  CB  ASP B1109      29.072  18.034  -3.070  1.00 20.000          C  
ATOM  17211  CG  ASP B1109      28.646  17.882  -1.631  1.00 20.000          C  
ATOM  17212  OD1 ASP B1109      28.516  16.747  -1.203  1.00 20.000          O  
ATOM  17213  OD2 ASP B1109      28.435  18.871  -0.969  1.00 20.000          O  
ATOM  17214  H   ASP B1109      27.535  15.939  -2.743  1.00 20.000          H  
ATOM  17215  HA  ASP B1109      29.472  16.841  -4.790  1.00 20.000          H  
ATOM  17216 1HB  ASP B1109      30.011  18.585  -3.111  1.00 20.000          H  
ATOM  17217 2HB  ASP B1109      28.319  18.613  -3.605  1.00 20.000          H  
ATOM  17218  N   SER B1110      30.212  14.602  -2.829  1.00 20.000          N  
ATOM  17219  CA  SER B1110      31.293  13.827  -2.236  1.00 20.000          C  
ATOM  17220  C   SER B1110      32.480  13.683  -3.164  1.00 20.000          C  
ATOM  17221  O   SER B1110      32.334  13.418  -4.365  1.00 20.000          O  
ATOM  17222  CB  SER B1110      30.846  12.457  -1.802  1.00 20.000          C  
ATOM  17223  OG  SER B1110      31.956  11.716  -1.330  1.00 20.000          O  
ATOM  17224  H   SER B1110      29.306  14.164  -3.012  1.00 20.000          H  
ATOM  17225  HA  SER B1110      31.629  14.359  -1.345  1.00 20.000          H  
ATOM  17226 1HB  SER B1110      30.093  12.548  -1.018  1.00 20.000          H  
ATOM  17227 2HB  SER B1110      30.387  11.943  -2.634  1.00 20.000          H  
ATOM  17228  HG  SER B1110      31.582  10.878  -1.024  1.00 20.000          H  
ATOM  17229  N   LYS B1111      33.672  13.804  -2.586  1.00 20.000          N  
ATOM  17230  CA  LYS B1111      34.920  13.662  -3.322  1.00 20.000          C  
ATOM  17231  C   LYS B1111      35.507  12.260  -3.223  1.00 20.000          C  
ATOM  17232  O   LYS B1111      36.619  12.023  -3.690  1.00 20.000          O  
ATOM  17233  CB  LYS B1111      35.939  14.686  -2.825  1.00 20.000          C  
ATOM  17234  CG  LYS B1111      35.544  16.133  -3.094  1.00 20.000          C  
ATOM  17235  CD  LYS B1111      36.608  17.108  -2.593  1.00 20.000          C  
ATOM  17236  CE  LYS B1111      36.208  18.555  -2.867  1.00 20.000          C  
ATOM  17237  NZ  LYS B1111      37.223  19.522  -2.353  1.00 20.000          N  
ATOM  17238  H   LYS B1111      33.703  14.018  -1.598  1.00 20.000          H  
ATOM  17239  HA  LYS B1111      34.719  13.859  -4.375  1.00 20.000          H  
ATOM  17240 1HB  LYS B1111      36.078  14.566  -1.752  1.00 20.000          H  
ATOM  17241 2HB  LYS B1111      36.901  14.504  -3.304  1.00 20.000          H  
ATOM  17242 1HG  LYS B1111      35.411  16.271  -4.168  1.00 20.000          H  
ATOM  17243 2HG  LYS B1111      34.591  16.348  -2.604  1.00 20.000          H  
ATOM  17244 1HD  LYS B1111      36.745  16.975  -1.519  1.00 20.000          H  
ATOM  17245 2HD  LYS B1111      37.555  16.900  -3.091  1.00 20.000          H  
ATOM  17246 1HE  LYS B1111      36.098  18.696  -3.941  1.00 20.000          H  
ATOM  17247 2HE  LYS B1111      35.251  18.757  -2.384  1.00 20.000          H  
ATOM  17248 1HZ  LYS B1111      36.921  20.466  -2.554  1.00 20.000          H  
ATOM  17249 2HZ  LYS B1111      37.325  19.408  -1.354  1.00 20.000          H  
ATOM  17250 3HZ  LYS B1111      38.111  19.352  -2.803  1.00 20.000          H  
ATOM  17251  N   ASP B1112      34.787  11.345  -2.576  1.00 20.000          N  
ATOM  17252  CA  ASP B1112      35.265   9.978  -2.400  1.00 20.000          C  
ATOM  17253  C   ASP B1112      35.054   9.186  -3.699  1.00 20.000          C  
ATOM  17254  O   ASP B1112      33.891   9.008  -4.093  1.00 20.000          O  
ATOM  17255  CB  ASP B1112      34.574   9.274  -1.235  1.00 20.000          C  
ATOM  17256  CG  ASP B1112      35.183   7.886  -0.941  1.00 20.000          C  
ATOM  17257  OD1 ASP B1112      35.447   7.111  -1.866  1.00 20.000          O  
ATOM  17258  OD2 ASP B1112      35.404   7.626   0.221  1.00 20.000          O  
ATOM  17259  H   ASP B1112      33.872  11.609  -2.212  1.00 20.000          H  
ATOM  17260  HA  ASP B1112      36.308  10.033  -2.127  1.00 20.000          H  
ATOM  17261 1HB  ASP B1112      34.652   9.890  -0.336  1.00 20.000          H  
ATOM  17262 2HB  ASP B1112      33.514   9.156  -1.459  1.00 20.000          H  
ATOM  17263  N   PRO B1113      36.131   8.687  -4.370  1.00 20.000          N  
ATOM  17264  CA  PRO B1113      36.131   7.969  -5.644  1.00 20.000          C  
ATOM  17265  C   PRO B1113      35.088   6.863  -5.720  1.00 20.000          C  
ATOM  17266  O   PRO B1113      34.634   6.527  -6.813  1.00 20.000          O  
ATOM  17267  CB  PRO B1113      37.547   7.375  -5.696  1.00 20.000          C  
ATOM  17268  CG  PRO B1113      38.391   8.345  -4.922  1.00 20.000          C  
ATOM  17269  CD  PRO B1113      37.510   8.826  -3.793  1.00 20.000          C  
ATOM  17270  HA  PRO B1113      35.982   8.692  -6.461  1.00 20.000          H  
ATOM  17271 1HB  PRO B1113      37.547   6.365  -5.256  1.00 20.000          H  
ATOM  17272 2HB  PRO B1113      37.871   7.269  -6.742  1.00 20.000          H  
ATOM  17273 1HG  PRO B1113      39.303   7.848  -4.558  1.00 20.000          H  
ATOM  17274 2HG  PRO B1113      38.719   9.167  -5.576  1.00 20.000          H  
ATOM  17275 1HD  PRO B1113      37.626   8.195  -2.893  1.00 20.000          H  
ATOM  17276 2HD  PRO B1113      37.782   9.873  -3.622  1.00 20.000          H  
ATOM  17277  N   ARG B1114      34.708   6.270  -4.581  1.00 20.000          N  
ATOM  17278  CA  ARG B1114      33.711   5.205  -4.607  1.00 20.000          C  
ATOM  17279  C   ARG B1114      32.439   5.658  -5.340  1.00 20.000          C  
ATOM  17280  O   ARG B1114      31.782   4.859  -6.026  1.00 20.000          O  
ATOM  17281  CB  ARG B1114      33.366   4.778  -3.197  1.00 20.000          C  
ATOM  17282  CG  ARG B1114      34.461   4.000  -2.452  1.00 20.000          C  
ATOM  17283  CD  ARG B1114      34.636   2.608  -2.964  1.00 20.000          C  
ATOM  17284  NE  ARG B1114      33.393   1.867  -2.863  1.00 20.000          N  
ATOM  17285  CZ  ARG B1114      32.938   1.244  -1.752  1.00 20.000          C  
ATOM  17286  NH1 ARG B1114      33.635   1.249  -0.627  1.00 20.000          N  
ATOM  17287  NH2 ARG B1114      31.775   0.636  -1.788  1.00 20.000          N  
ATOM  17288  H   ARG B1114      35.080   6.575  -3.664  1.00 20.000          H  
ATOM  17289  HA  ARG B1114      34.128   4.360  -5.147  1.00 20.000          H  
ATOM  17290 1HB  ARG B1114      33.184   5.673  -2.615  1.00 20.000          H  
ATOM  17291 2HB  ARG B1114      32.450   4.196  -3.194  1.00 20.000          H  
ATOM  17292 1HG  ARG B1114      35.407   4.529  -2.573  1.00 20.000          H  
ATOM  17293 2HG  ARG B1114      34.216   3.959  -1.398  1.00 20.000          H  
ATOM  17294 1HD  ARG B1114      34.945   2.618  -4.003  1.00 20.000          H  
ATOM  17295 2HD  ARG B1114      35.396   2.098  -2.379  1.00 20.000          H  
ATOM  17296  HE  ARG B1114      32.810   1.828  -3.690  1.00 20.000          H  
ATOM  17297 1HH1 ARG B1114      34.520   1.716  -0.573  1.00 20.000          H  
ATOM  17298 2HH1 ARG B1114      33.251   0.784   0.224  1.00 20.000          H  
ATOM  17299 1HH2 ARG B1114      31.232   0.643  -2.632  1.00 20.000          H  
ATOM  17300 2HH2 ARG B1114      31.415   0.195  -0.923  1.00 20.000          H  
ATOM  17301  N   ARG B1115      32.073   6.936  -5.171  1.00 20.000          N  
ATOM  17302  CA  ARG B1115      30.891   7.491  -5.802  1.00 20.000          C  
ATOM  17303  C   ARG B1115      30.999   7.420  -7.325  1.00 20.000          C  
ATOM  17304  O   ARG B1115      29.990   7.201  -8.014  1.00 20.000          O  
ATOM  17305  CB  ARG B1115      30.652   8.933  -5.357  1.00 20.000          C  
ATOM  17306  CG  ARG B1115      29.351   9.557  -5.885  1.00 20.000          C  
ATOM  17307  CD  ARG B1115      29.052  10.917  -5.287  1.00 20.000          C  
ATOM  17308  NE  ARG B1115      30.012  11.970  -5.675  1.00 20.000          N  
ATOM  17309  CZ  ARG B1115      29.998  12.664  -6.820  1.00 20.000          C  
ATOM  17310  NH1 ARG B1115      29.093  12.450  -7.756  1.00 20.000          N  
ATOM  17311  NH2 ARG B1115      30.926  13.575  -6.969  1.00 20.000          N  
ATOM  17312  H   ARG B1115      32.657   7.567  -4.611  1.00 20.000          H  
ATOM  17313  HA  ARG B1115      30.029   6.901  -5.490  1.00 20.000          H  
ATOM  17314 1HB  ARG B1115      30.621   8.977  -4.267  1.00 20.000          H  
ATOM  17315 2HB  ARG B1115      31.486   9.558  -5.685  1.00 20.000          H  
ATOM  17316 1HG  ARG B1115      29.403   9.657  -6.958  1.00 20.000          H  
ATOM  17317 2HG  ARG B1115      28.522   8.898  -5.627  1.00 20.000          H  
ATOM  17318 1HD  ARG B1115      28.053  11.238  -5.579  1.00 20.000          H  
ATOM  17319 2HD  ARG B1115      29.074  10.824  -4.204  1.00 20.000          H  
ATOM  17320  HE  ARG B1115      30.762  12.240  -5.014  1.00 20.000          H  
ATOM  17321 1HH1 ARG B1115      28.381  11.747  -7.625  1.00 20.000          H  
ATOM  17322 2HH1 ARG B1115      29.107  12.997  -8.605  1.00 20.000          H  
ATOM  17323 1HH2 ARG B1115      31.587  13.702  -6.184  1.00 20.000          H  
ATOM  17324 2HH2 ARG B1115      30.976  14.140  -7.802  1.00 20.000          H  
ATOM  17325  N   THR B1116      32.206   7.651  -7.865  1.00 20.000          N  
ATOM  17326  CA  THR B1116      32.343   7.687  -9.291  1.00 20.000          C  
ATOM  17327  C   THR B1116      32.537   6.277  -9.787  1.00 20.000          C  
ATOM  17328  O   THR B1116      32.152   5.971 -10.906  1.00 20.000          O  
ATOM  17329  CB  THR B1116      33.506   8.617  -9.715  1.00 20.000          C  
ATOM  17330  OG1 THR B1116      34.749   8.117  -9.217  1.00 20.000          O  
ATOM  17331  CG2 THR B1116      33.270  10.009  -9.096  1.00 20.000          C  
ATOM  17332  H   THR B1116      33.048   7.755  -7.304  1.00 20.000          H  
ATOM  17333  HA  THR B1116      31.428   8.071  -9.723  1.00 20.000          H  
ATOM  17334  HB  THR B1116      33.550   8.689 -10.802  1.00 20.000          H  
ATOM  17335  HG1 THR B1116      35.034   7.356  -9.740  1.00 20.000          H  
ATOM  17336 1HG2 THR B1116      34.086  10.672  -9.382  1.00 20.000          H  
ATOM  17337 2HG2 THR B1116      32.337  10.415  -9.455  1.00 20.000          H  
ATOM  17338 3HG2 THR B1116      33.235   9.932  -8.010  1.00 20.000          H  
ATOM  17339  N   ALA B1117      33.021   5.375  -8.927  1.00 20.000          N  
ATOM  17340  CA  ALA B1117      33.156   3.986  -9.342  1.00 20.000          C  
ATOM  17341  C   ALA B1117      31.773   3.436  -9.702  1.00 20.000          C  
ATOM  17342  O   ALA B1117      31.608   2.754 -10.718  1.00 20.000          O  
ATOM  17343  CB  ALA B1117      33.792   3.160  -8.239  1.00 20.000          C  
ATOM  17344  H   ALA B1117      33.376   5.700  -8.024  1.00 20.000          H  
ATOM  17345  HA  ALA B1117      33.787   3.951 -10.233  1.00 20.000          H  
ATOM  17346 1HB  ALA B1117      33.895   2.130  -8.572  1.00 20.000          H  
ATOM  17347 2HB  ALA B1117      34.772   3.573  -8.005  1.00 20.000          H  
ATOM  17348 3HB  ALA B1117      33.165   3.192  -7.353  1.00 20.000          H  
ATOM  17349  N   PHE B1118      30.758   3.775  -8.888  1.00 20.000          N  
ATOM  17350  CA  PHE B1118      29.394   3.366  -9.206  1.00 20.000          C  
ATOM  17351  C   PHE B1118      28.904   3.984 -10.502  1.00 20.000          C  
ATOM  17352  O   PHE B1118      28.364   3.286 -11.367  1.00 20.000          O  
ATOM  17353  CB  PHE B1118      28.396   3.693  -8.109  1.00 20.000          C  
ATOM  17354  CG  PHE B1118      26.960   3.376  -8.544  1.00 20.000          C  
ATOM  17355  CD1 PHE B1118      26.511   2.048  -8.670  1.00 20.000          C  
ATOM  17356  CD2 PHE B1118      26.060   4.396  -8.809  1.00 20.000          C  
ATOM  17357  CE1 PHE B1118      25.212   1.775  -9.048  1.00 20.000          C  
ATOM  17358  CE2 PHE B1118      24.766   4.114  -9.183  1.00 20.000          C  
ATOM  17359  CZ  PHE B1118      24.346   2.801  -9.299  1.00 20.000          C  
ATOM  17360  H   PHE B1118      30.970   4.286  -8.024  1.00 20.000          H  
ATOM  17361  HA  PHE B1118      29.390   2.287  -9.333  1.00 20.000          H  
ATOM  17362 1HB  PHE B1118      28.630   3.120  -7.217  1.00 20.000          H  
ATOM  17363 2HB  PHE B1118      28.460   4.756  -7.853  1.00 20.000          H  
ATOM  17364  HD1 PHE B1118      27.199   1.228  -8.467  1.00 20.000          H  
ATOM  17365  HD2 PHE B1118      26.387   5.433  -8.718  1.00 20.000          H  
ATOM  17366  HE1 PHE B1118      24.871   0.746  -9.148  1.00 20.000          H  
ATOM  17367  HE2 PHE B1118      24.070   4.925  -9.388  1.00 20.000          H  
ATOM  17368  HZ  PHE B1118      23.328   2.581  -9.595  1.00 20.000          H  
ATOM  17369  N   MET B1119      29.065   5.302 -10.643  1.00 20.000          N  
ATOM  17370  CA  MET B1119      28.576   5.945 -11.850  1.00 20.000          C  
ATOM  17371  C   MET B1119      29.259   5.355 -13.086  1.00 20.000          C  
ATOM  17372  O   MET B1119      28.607   5.188 -14.126  1.00 20.000          O  
ATOM  17373  CB  MET B1119      28.792   7.445 -11.772  1.00 20.000          C  
ATOM  17374  CG  MET B1119      27.896   8.142 -10.738  1.00 20.000          C  
ATOM  17375  SD  MET B1119      27.968   9.944 -10.822  1.00 20.000          S  
ATOM  17376  CE  MET B1119      29.619  10.272 -10.230  1.00 20.000          C  
ATOM  17377  H   MET B1119      29.502   5.853  -9.897  1.00 20.000          H  
ATOM  17378  HA  MET B1119      27.510   5.747 -11.936  1.00 20.000          H  
ATOM  17379 1HB  MET B1119      29.828   7.628 -11.520  1.00 20.000          H  
ATOM  17380 2HB  MET B1119      28.604   7.894 -12.746  1.00 20.000          H  
ATOM  17381 1HG  MET B1119      26.864   7.830 -10.890  1.00 20.000          H  
ATOM  17382 2HG  MET B1119      28.192   7.833  -9.735  1.00 20.000          H  
ATOM  17383 1HE  MET B1119      29.796  11.342 -10.223  1.00 20.000          H  
ATOM  17384 2HE  MET B1119      29.734   9.872  -9.229  1.00 20.000          H  
ATOM  17385 3HE  MET B1119      30.340   9.807 -10.892  1.00 20.000          H  
ATOM  17386  N   GLU B1120      30.563   5.039 -12.981  1.00 20.000          N  
ATOM  17387  CA  GLU B1120      31.273   4.421 -14.084  1.00 20.000          C  
ATOM  17388  C   GLU B1120      30.663   3.064 -14.367  1.00 20.000          C  
ATOM  17389  O   GLU B1120      30.375   2.761 -15.516  1.00 20.000          O  
ATOM  17390  CB  GLU B1120      32.767   4.271 -13.789  1.00 20.000          C  
ATOM  17391  CG  GLU B1120      33.562   5.575 -13.792  1.00 20.000          C  
ATOM  17392  CD  GLU B1120      34.988   5.389 -13.340  1.00 20.000          C  
ATOM  17393  OE1 GLU B1120      35.316   4.310 -12.900  1.00 20.000          O  
ATOM  17394  OE2 GLU B1120      35.748   6.323 -13.436  1.00 20.000          O  
ATOM  17395  H   GLU B1120      31.065   5.245 -12.122  1.00 20.000          H  
ATOM  17396  HA  GLU B1120      31.157   5.046 -14.966  1.00 20.000          H  
ATOM  17397 1HB  GLU B1120      32.891   3.814 -12.808  1.00 20.000          H  
ATOM  17398 2HB  GLU B1120      33.216   3.600 -14.520  1.00 20.000          H  
ATOM  17399 1HG  GLU B1120      33.568   5.970 -14.806  1.00 20.000          H  
ATOM  17400 2HG  GLU B1120      33.070   6.305 -13.161  1.00 20.000          H  
ATOM  17401  N   LYS B1121      30.342   2.263 -13.339  1.00 20.000          N  
ATOM  17402  CA  LYS B1121      29.733   0.971 -13.642  1.00 20.000          C  
ATOM  17403  C   LYS B1121      28.501   1.151 -14.509  1.00 20.000          C  
ATOM  17404  O   LYS B1121      28.316   0.405 -15.474  1.00 20.000          O  
ATOM  17405  CB  LYS B1121      29.359   0.169 -12.392  1.00 20.000          C  
ATOM  17406  CG  LYS B1121      28.723  -1.211 -12.740  1.00 20.000          C  
ATOM  17407  CD  LYS B1121      28.455  -2.089 -11.516  1.00 20.000          C  
ATOM  17408  CE  LYS B1121      27.781  -3.404 -11.945  1.00 20.000          C  
ATOM  17409  NZ  LYS B1121      27.579  -4.355 -10.810  1.00 20.000          N  
ATOM  17410  H   LYS B1121      30.612   2.515 -12.379  1.00 20.000          H  
ATOM  17411  HA  LYS B1121      30.453   0.383 -14.209  1.00 20.000          H  
ATOM  17412 1HB  LYS B1121      30.247   0.011 -11.780  1.00 20.000          H  
ATOM  17413 2HB  LYS B1121      28.644   0.738 -11.795  1.00 20.000          H  
ATOM  17414 1HG  LYS B1121      27.768  -1.045 -13.245  1.00 20.000          H  
ATOM  17415 2HG  LYS B1121      29.379  -1.747 -13.429  1.00 20.000          H  
ATOM  17416 1HD  LYS B1121      29.394  -2.315 -11.009  1.00 20.000          H  
ATOM  17417 2HD  LYS B1121      27.800  -1.558 -10.822  1.00 20.000          H  
ATOM  17418 1HE  LYS B1121      26.808  -3.173 -12.378  1.00 20.000          H  
ATOM  17419 2HE  LYS B1121      28.395  -3.890 -12.704  1.00 20.000          H  
ATOM  17420 1HZ  LYS B1121      27.112  -5.205 -11.191  1.00 20.000          H  
ATOM  17421 2HZ  LYS B1121      28.469  -4.606 -10.409  1.00 20.000          H  
ATOM  17422 3HZ  LYS B1121      26.994  -3.947 -10.097  1.00 20.000          H  
ATOM  17423  N   VAL B1122      27.670   2.141 -14.187  1.00 20.000          N  
ATOM  17424  CA  VAL B1122      26.459   2.346 -14.968  1.00 20.000          C  
ATOM  17425  C   VAL B1122      26.807   2.748 -16.414  1.00 20.000          C  
ATOM  17426  O   VAL B1122      26.195   2.244 -17.366  1.00 20.000          O  
ATOM  17427  CB  VAL B1122      25.545   3.394 -14.312  1.00 20.000          C  
ATOM  17428  CG1 VAL B1122      24.330   3.690 -15.238  1.00 20.000          C  
ATOM  17429  CG2 VAL B1122      25.114   2.878 -12.933  1.00 20.000          C  
ATOM  17430  H   VAL B1122      27.883   2.696 -13.346  1.00 20.000          H  
ATOM  17431  HA  VAL B1122      25.916   1.408 -14.997  1.00 20.000          H  
ATOM  17432  HB  VAL B1122      26.095   4.329 -14.186  1.00 20.000          H  
ATOM  17433 1HG1 VAL B1122      23.694   4.438 -14.767  1.00 20.000          H  
ATOM  17434 2HG1 VAL B1122      24.665   4.071 -16.202  1.00 20.000          H  
ATOM  17435 3HG1 VAL B1122      23.756   2.773 -15.393  1.00 20.000          H  
ATOM  17436 1HG2 VAL B1122      24.473   3.610 -12.445  1.00 20.000          H  
ATOM  17437 2HG2 VAL B1122      24.582   1.953 -13.052  1.00 20.000          H  
ATOM  17438 3HG2 VAL B1122      25.993   2.704 -12.309  1.00 20.000          H  
ATOM  17439  N   ARG B1123      27.754   3.683 -16.585  1.00 20.000          N  
ATOM  17440  CA  ARG B1123      28.186   4.107 -17.922  1.00 20.000          C  
ATOM  17441  C   ARG B1123      28.740   2.925 -18.733  1.00 20.000          C  
ATOM  17442  O   ARG B1123      28.515   2.822 -19.948  1.00 20.000          O  
ATOM  17443  CB  ARG B1123      29.239   5.200 -17.831  1.00 20.000          C  
ATOM  17444  CG  ARG B1123      29.690   5.785 -19.176  1.00 20.000          C  
ATOM  17445  CD  ARG B1123      30.687   6.868 -18.989  1.00 20.000          C  
ATOM  17446  NE  ARG B1123      31.107   7.455 -20.260  1.00 20.000          N  
ATOM  17447  CZ  ARG B1123      32.098   6.992 -21.062  1.00 20.000          C  
ATOM  17448  NH1 ARG B1123      32.794   5.911 -20.739  1.00 20.000          N  
ATOM  17449  NH2 ARG B1123      32.364   7.645 -22.182  1.00 20.000          N  
ATOM  17450  H   ARG B1123      28.176   4.111 -15.750  1.00 20.000          H  
ATOM  17451  HA  ARG B1123      27.321   4.510 -18.447  1.00 20.000          H  
ATOM  17452 1HB  ARG B1123      28.864   6.011 -17.212  1.00 20.000          H  
ATOM  17453 2HB  ARG B1123      30.124   4.798 -17.336  1.00 20.000          H  
ATOM  17454 1HG  ARG B1123      30.144   5.002 -19.783  1.00 20.000          H  
ATOM  17455 2HG  ARG B1123      28.830   6.197 -19.707  1.00 20.000          H  
ATOM  17456 1HD  ARG B1123      30.240   7.661 -18.385  1.00 20.000          H  
ATOM  17457 2HD  ARG B1123      31.562   6.480 -18.472  1.00 20.000          H  
ATOM  17458  HE  ARG B1123      30.614   8.289 -20.574  1.00 20.000          H  
ATOM  17459 1HH1 ARG B1123      32.592   5.412 -19.888  1.00 20.000          H  
ATOM  17460 2HH1 ARG B1123      33.530   5.583 -21.348  1.00 20.000          H  
ATOM  17461 1HH2 ARG B1123      31.817   8.487 -22.417  1.00 20.000          H  
ATOM  17462 2HH2 ARG B1123      33.094   7.329 -22.801  1.00 20.000          H  
ATOM  17463  N   VAL B1124      29.504   2.066 -18.061  1.00 20.000          N  
ATOM  17464  CA  VAL B1124      30.081   0.880 -18.664  1.00 20.000          C  
ATOM  17465  C   VAL B1124      28.974  -0.067 -19.094  1.00 20.000          C  
ATOM  17466  O   VAL B1124      29.023  -0.591 -20.207  1.00 20.000          O  
ATOM  17467  CB  VAL B1124      31.087   0.196 -17.721  1.00 20.000          C  
ATOM  17468  CG1 VAL B1124      31.506  -1.150 -18.286  1.00 20.000          C  
ATOM  17469  CG2 VAL B1124      32.331   1.101 -17.567  1.00 20.000          C  
ATOM  17470  H   VAL B1124      29.681   2.262 -17.078  1.00 20.000          H  
ATOM  17471  HA  VAL B1124      30.629   1.186 -19.553  1.00 20.000          H  
ATOM  17472  HB  VAL B1124      30.621   0.034 -16.751  1.00 20.000          H  
ATOM  17473 1HG1 VAL B1124      32.217  -1.615 -17.608  1.00 20.000          H  
ATOM  17474 2HG1 VAL B1124      30.639  -1.790 -18.384  1.00 20.000          H  
ATOM  17475 3HG1 VAL B1124      31.970  -1.012 -19.263  1.00 20.000          H  
ATOM  17476 1HG2 VAL B1124      33.046   0.629 -16.895  1.00 20.000          H  
ATOM  17477 2HG2 VAL B1124      32.792   1.251 -18.543  1.00 20.000          H  
ATOM  17478 3HG2 VAL B1124      32.040   2.063 -17.162  1.00 20.000          H  
ATOM  17479  N   LEU B1125      27.954  -0.265 -18.250  1.00 20.000          N  
ATOM  17480  CA  LEU B1125      26.860  -1.139 -18.641  1.00 20.000          C  
ATOM  17481  C   LEU B1125      26.226  -0.628 -19.927  1.00 20.000          C  
ATOM  17482  O   LEU B1125      25.984  -1.434 -20.827  1.00 20.000          O  
ATOM  17483  CB  LEU B1125      25.787  -1.225 -17.536  1.00 20.000          C  
ATOM  17484  CG  LEU B1125      26.151  -2.001 -16.218  1.00 20.000          C  
ATOM  17485  CD1 LEU B1125      25.064  -1.736 -15.185  1.00 20.000          C  
ATOM  17486  CD2 LEU B1125      26.241  -3.512 -16.488  1.00 20.000          C  
ATOM  17487  H   LEU B1125      27.988   0.149 -17.315  1.00 20.000          H  
ATOM  17488  HA  LEU B1125      27.261  -2.127 -18.831  1.00 20.000          H  
ATOM  17489 1HB  LEU B1125      25.528  -0.209 -17.247  1.00 20.000          H  
ATOM  17490 2HB  LEU B1125      24.896  -1.690 -17.959  1.00 20.000          H  
ATOM  17491  HG  LEU B1125      27.099  -1.651 -15.833  1.00 20.000          H  
ATOM  17492 1HD1 LEU B1125      25.297  -2.268 -14.265  1.00 20.000          H  
ATOM  17493 2HD1 LEU B1125      25.000  -0.675 -14.983  1.00 20.000          H  
ATOM  17494 3HD1 LEU B1125      24.127  -2.081 -15.587  1.00 20.000          H  
ATOM  17495 1HD2 LEU B1125      26.482  -4.031 -15.556  1.00 20.000          H  
ATOM  17496 2HD2 LEU B1125      25.282  -3.871 -16.867  1.00 20.000          H  
ATOM  17497 3HD2 LEU B1125      27.019  -3.719 -17.217  1.00 20.000          H  
ATOM  17498  N   VAL B1126      26.066   0.699 -20.080  1.00 20.000          N  
ATOM  17499  CA  VAL B1126      25.489   1.184 -21.329  1.00 20.000          C  
ATOM  17500  C   VAL B1126      26.346   0.739 -22.489  1.00 20.000          C  
ATOM  17501  O   VAL B1126      25.846   0.148 -23.437  1.00 20.000          O  
ATOM  17502  CB  VAL B1126      25.398   2.726 -21.391  1.00 20.000          C  
ATOM  17503  CG1 VAL B1126      25.001   3.194 -22.838  1.00 20.000          C  
ATOM  17504  CG2 VAL B1126      24.386   3.182 -20.432  1.00 20.000          C  
ATOM  17505  H   VAL B1126      26.268   1.322 -19.287  1.00 20.000          H  
ATOM  17506  HA  VAL B1126      24.492   0.772 -21.433  1.00 20.000          H  
ATOM  17507  HB  VAL B1126      26.363   3.160 -21.144  1.00 20.000          H  
ATOM  17508 1HG1 VAL B1126      24.934   4.281 -22.865  1.00 20.000          H  
ATOM  17509 2HG1 VAL B1126      25.748   2.881 -23.568  1.00 20.000          H  
ATOM  17510 3HG1 VAL B1126      24.039   2.766 -23.114  1.00 20.000          H  
ATOM  17511 1HG2 VAL B1126      24.303   4.265 -20.460  1.00 20.000          H  
ATOM  17512 2HG2 VAL B1126      23.477   2.741 -20.736  1.00 20.000          H  
ATOM  17513 3HG2 VAL B1126      24.649   2.861 -19.423  1.00 20.000          H  
ATOM  17514  N   ALA B1127      27.654   0.942 -22.405  1.00 20.000          N  
ATOM  17515  CA  ALA B1127      28.496   0.532 -23.522  1.00 20.000          C  
ATOM  17516  C   ALA B1127      28.373  -0.970 -23.794  1.00 20.000          C  
ATOM  17517  O   ALA B1127      28.278  -1.404 -24.952  1.00 20.000          O  
ATOM  17518  CB  ALA B1127      29.937   0.900 -23.232  1.00 20.000          C  
ATOM  17519  H   ALA B1127      28.036   1.425 -21.582  1.00 20.000          H  
ATOM  17520  HA  ALA B1127      28.156   1.052 -24.410  1.00 20.000          H  
ATOM  17521 1HB  ALA B1127      30.562   0.618 -24.077  1.00 20.000          H  
ATOM  17522 2HB  ALA B1127      30.005   1.976 -23.066  1.00 20.000          H  
ATOM  17523 3HB  ALA B1127      30.269   0.372 -22.337  1.00 20.000          H  
ATOM  17524  N   ARG B1128      28.282  -1.760 -22.727  1.00 20.000          N  
ATOM  17525  CA  ARG B1128      28.188  -3.204 -22.838  1.00 20.000          C  
ATOM  17526  C   ARG B1128      26.842  -3.699 -23.343  1.00 20.000          C  
ATOM  17527  O   ARG B1128      26.739  -4.859 -23.748  1.00 20.000          O  
ATOM  17528  CB  ARG B1128      28.526  -3.873 -21.528  1.00 20.000          C  
ATOM  17529  CG  ARG B1128      29.984  -3.763 -21.147  1.00 20.000          C  
ATOM  17530  CD  ARG B1128      30.243  -4.391 -19.868  1.00 20.000          C  
ATOM  17531  NE  ARG B1128      31.643  -4.289 -19.488  1.00 20.000          N  
ATOM  17532  CZ  ARG B1128      32.124  -4.674 -18.294  1.00 20.000          C  
ATOM  17533  NH1 ARG B1128      31.293  -5.173 -17.415  1.00 20.000          N  
ATOM  17534  NH2 ARG B1128      33.413  -4.550 -18.015  1.00 20.000          N  
ATOM  17535  H   ARG B1128      28.369  -1.330 -21.799  1.00 20.000          H  
ATOM  17536  HA  ARG B1128      28.944  -3.517 -23.554  1.00 20.000          H  
ATOM  17537 1HB  ARG B1128      27.938  -3.420 -20.736  1.00 20.000          H  
ATOM  17538 2HB  ARG B1128      28.264  -4.928 -21.575  1.00 20.000          H  
ATOM  17539 1HG  ARG B1128      30.595  -4.253 -21.904  1.00 20.000          H  
ATOM  17540 2HG  ARG B1128      30.266  -2.713 -21.079  1.00 20.000          H  
ATOM  17541 1HD  ARG B1128      29.637  -3.898 -19.106  1.00 20.000          H  
ATOM  17542 2HD  ARG B1128      29.976  -5.446 -19.924  1.00 20.000          H  
ATOM  17543  HE  ARG B1128      32.292  -3.903 -20.163  1.00 20.000          H  
ATOM  17544 1HH1 ARG B1128      30.318  -5.277 -17.632  1.00 20.000          H  
ATOM  17545 2HH1 ARG B1128      31.590  -5.494 -16.491  1.00 20.000          H  
ATOM  17546 1HH2 ARG B1128      34.046  -4.164 -18.702  1.00 20.000          H  
ATOM  17547 2HH2 ARG B1128      33.763  -4.844 -17.113  1.00 20.000          H  
ATOM  17548  N   LEU B1129      25.825  -2.834 -23.405  1.00 20.000          N  
ATOM  17549  CA  LEU B1129      24.521  -3.242 -23.904  1.00 20.000          C  
ATOM  17550  C   LEU B1129      24.629  -3.663 -25.348  1.00 20.000          C  
ATOM  17551  O   LEU B1129      23.802  -4.434 -25.828  1.00 20.000          O  
ATOM  17552  CB  LEU B1129      23.471  -2.146 -23.777  1.00 20.000          C  
ATOM  17553  CG  LEU B1129      23.049  -1.767 -22.366  1.00 20.000          C  
ATOM  17554  CD1 LEU B1129      22.156  -0.627 -22.467  1.00 20.000          C  
ATOM  17555  CD2 LEU B1129      22.373  -2.918 -21.643  1.00 20.000          C  
ATOM  17556  H   LEU B1129      25.950  -1.873 -23.061  1.00 20.000          H  
ATOM  17557  HA  LEU B1129      24.193  -4.102 -23.342  1.00 20.000          H  
ATOM  17558 1HB  LEU B1129      23.868  -1.247 -24.249  1.00 20.000          H  
ATOM  17559 2HB  LEU B1129      22.585  -2.448 -24.322  1.00 20.000          H  
ATOM  17560  HG  LEU B1129      23.896  -1.467 -21.818  1.00 20.000          H  
ATOM  17561 1HD1 LEU B1129      21.872  -0.313 -21.471  1.00 20.000          H  
ATOM  17562 2HD1 LEU B1129      22.679   0.186 -22.974  1.00 20.000          H  
ATOM  17563 3HD1 LEU B1129      21.269  -0.906 -23.035  1.00 20.000          H  
ATOM  17564 1HD2 LEU B1129      22.080  -2.589 -20.646  1.00 20.000          H  
ATOM  17565 2HD2 LEU B1129      21.505  -3.209 -22.200  1.00 20.000          H  
ATOM  17566 3HD2 LEU B1129      23.036  -3.766 -21.543  1.00 20.000          H  
ATOM  17567  N   GLY B1130      25.668  -3.214 -26.056  1.00 20.000          N  
ATOM  17568  CA  GLY B1130      25.855  -3.598 -27.446  1.00 20.000          C  
ATOM  17569  C   GLY B1130      26.021  -5.121 -27.610  1.00 20.000          C  
ATOM  17570  O   GLY B1130      25.866  -5.647 -28.713  1.00 20.000          O  
ATOM  17571  H   GLY B1130      26.360  -2.581 -25.632  1.00 20.000          H  
ATOM  17572 1HA  GLY B1130      25.002  -3.256 -28.032  1.00 20.000          H  
ATOM  17573 2HA  GLY B1130      26.736  -3.090 -27.839  1.00 20.000          H  
ATOM  17574  N   HIS B1131      26.320  -5.839 -26.515  1.00 20.000          N  
ATOM  17575  CA  HIS B1131      26.493  -7.283 -26.553  1.00 20.000          C  
ATOM  17576  C   HIS B1131      25.258  -8.036 -26.047  1.00 20.000          C  
ATOM  17577  O   HIS B1131      25.239  -9.269 -26.029  1.00 20.000          O  
ATOM  17578  CB  HIS B1131      27.706  -7.658 -25.708  1.00 20.000          C  
ATOM  17579  CG  HIS B1131      28.975  -7.079 -26.246  1.00 20.000          C  
ATOM  17580  ND1 HIS B1131      29.591  -7.556 -27.387  1.00 20.000          N  
ATOM  17581  CD2 HIS B1131      29.730  -6.045 -25.813  1.00 20.000          C  
ATOM  17582  CE1 HIS B1131      30.677  -6.841 -27.626  1.00 20.000          C  
ATOM  17583  NE2 HIS B1131      30.784  -5.919 -26.686  1.00 20.000          N  
ATOM  17584  H   HIS B1131      26.439  -5.364 -25.616  1.00 20.000          H  
ATOM  17585  HA  HIS B1131      26.681  -7.599 -27.577  1.00 20.000          H  
ATOM  17586 1HB  HIS B1131      27.560  -7.294 -24.687  1.00 20.000          H  
ATOM  17587 2HB  HIS B1131      27.805  -8.741 -25.663  1.00 20.000          H  
ATOM  17588  HD1 HIS B1131      29.367  -8.405 -27.868  1.00 20.000          H  
ATOM  17589  HD2 HIS B1131      29.634  -5.368 -24.967  1.00 20.000          H  
ATOM  17590  HE1 HIS B1131      31.309  -7.062 -28.486  1.00 20.000          H  
ATOM  17591  N   PHE B1132      24.226  -7.293 -25.644  1.00 20.000          N  
ATOM  17592  CA  PHE B1132      22.974  -7.847 -25.135  1.00 20.000          C  
ATOM  17593  C   PHE B1132      21.824  -7.465 -26.033  1.00 20.000          C  
ATOM  17594  O   PHE B1132      20.669  -7.580 -25.652  1.00 20.000          O  
ATOM  17595  CB  PHE B1132      22.696  -7.357 -23.718  1.00 20.000          C  
ATOM  17596  CG  PHE B1132      23.666  -7.859 -22.740  1.00 20.000          C  
ATOM  17597  CD1 PHE B1132      24.736  -7.090 -22.334  1.00 20.000          C  
ATOM  17598  CD2 PHE B1132      23.512  -9.130 -22.211  1.00 20.000          C  
ATOM  17599  CE1 PHE B1132      25.636  -7.569 -21.427  1.00 20.000          C  
ATOM  17600  CE2 PHE B1132      24.408  -9.618 -21.300  1.00 20.000          C  
ATOM  17601  CZ  PHE B1132      25.478  -8.833 -20.908  1.00 20.000          C  
ATOM  17602  H   PHE B1132      24.291  -6.275 -25.705  1.00 20.000          H  
ATOM  17603  HA  PHE B1132      23.049  -8.935 -25.121  1.00 20.000          H  
ATOM  17604 1HB  PHE B1132      22.714  -6.266 -23.699  1.00 20.000          H  
ATOM  17605 2HB  PHE B1132      21.718  -7.665 -23.406  1.00 20.000          H  
ATOM  17606  HD1 PHE B1132      24.866  -6.104 -22.742  1.00 20.000          H  
ATOM  17607  HD2 PHE B1132      22.663  -9.755 -22.528  1.00 20.000          H  
ATOM  17608  HE1 PHE B1132      26.479  -6.949 -21.124  1.00 20.000          H  
ATOM  17609  HE2 PHE B1132      24.277 -10.625 -20.895  1.00 20.000          H  
ATOM  17610  HZ  PHE B1132      26.197  -9.214 -20.197  1.00 20.000          H  
ATOM  17611  N   ALA B1133      22.160  -6.977 -27.211  1.00 20.000          N  
ATOM  17612  CA  ALA B1133      21.216  -6.478 -28.189  1.00 20.000          C  
ATOM  17613  C   ALA B1133      20.554  -7.584 -29.005  1.00 20.000          C  
ATOM  17614  O   ALA B1133      21.187  -8.143 -29.906  1.00 20.000          O  
ATOM  17615  CB  ALA B1133      21.961  -5.555 -29.131  1.00 20.000          C  
ATOM  17616  H   ALA B1133      23.150  -6.940 -27.424  1.00 20.000          H  
ATOM  17617  HA  ALA B1133      20.463  -5.908 -27.669  1.00 20.000          H  
ATOM  17618 1HB  ALA B1133      21.288  -5.156 -29.859  1.00 20.000          H  
ATOM  17619 2HB  ALA B1133      22.417  -4.741 -28.559  1.00 20.000          H  
ATOM  17620 3HB  ALA B1133      22.744  -6.116 -29.643  1.00 20.000          H  
ATOM  17621  N   PRO B1134      19.261  -7.898 -28.794  1.00 20.000          N  
ATOM  17622  CA  PRO B1134      18.554  -8.960 -29.467  1.00 20.000          C  
ATOM  17623  C   PRO B1134      18.132  -8.436 -30.822  1.00 20.000          C  
ATOM  17624  O   PRO B1134      16.946  -8.211 -31.068  1.00 20.000          O  
ATOM  17625  CB  PRO B1134      17.379  -9.217 -28.538  1.00 20.000          C  
ATOM  17626  CG  PRO B1134      17.063  -7.869 -27.972  1.00 20.000          C  
ATOM  17627  CD  PRO B1134      18.400  -7.144 -27.841  1.00 20.000          C  
ATOM  17628  HA  PRO B1134      19.206  -9.841 -29.560  1.00 20.000          H  
ATOM  17629 1HB  PRO B1134      16.565  -9.674 -29.073  1.00 20.000          H  
ATOM  17630 2HB  PRO B1134      17.678  -9.933 -27.757  1.00 20.000          H  
ATOM  17631 1HG  PRO B1134      16.341  -7.338 -28.611  1.00 20.000          H  
ATOM  17632 2HG  PRO B1134      16.590  -8.024 -27.006  1.00 20.000          H  
ATOM  17633 1HD  PRO B1134      18.267  -6.096 -28.144  1.00 20.000          H  
ATOM  17634 2HD  PRO B1134      18.729  -7.236 -26.820  1.00 20.000          H  
ATOM  17635  N   VAL B1135      19.111  -8.211 -31.677  1.00 20.000          N  
ATOM  17636  CA  VAL B1135      18.865  -7.583 -32.960  1.00 20.000          C  
ATOM  17637  C   VAL B1135      17.877  -8.393 -33.773  1.00 20.000          C  
ATOM  17638  O   VAL B1135      17.005  -7.817 -34.425  1.00 20.000          O  
ATOM  17639  CB  VAL B1135      20.175  -7.379 -33.738  1.00 20.000          C  
ATOM  17640  CG1 VAL B1135      19.873  -6.896 -35.170  1.00 20.000          C  
ATOM  17641  CG2 VAL B1135      21.032  -6.361 -32.994  1.00 20.000          C  
ATOM  17642  H   VAL B1135      20.061  -8.439 -31.371  1.00 20.000          H  
ATOM  17643  HA  VAL B1135      18.433  -6.598 -32.777  1.00 20.000          H  
ATOM  17644  HB  VAL B1135      20.709  -8.326 -33.812  1.00 20.000          H  
ATOM  17645 1HG1 VAL B1135      20.810  -6.754 -35.705  1.00 20.000          H  
ATOM  17646 2HG1 VAL B1135      19.271  -7.630 -35.708  1.00 20.000          H  
ATOM  17647 3HG1 VAL B1135      19.332  -5.949 -35.128  1.00 20.000          H  
ATOM  17648 1HG2 VAL B1135      21.969  -6.208 -33.529  1.00 20.000          H  
ATOM  17649 2HG2 VAL B1135      20.497  -5.430 -32.930  1.00 20.000          H  
ATOM  17650 3HG2 VAL B1135      21.246  -6.719 -31.995  1.00 20.000          H  
ATOM  17651  N   ASP B1136      18.038  -9.718 -33.786  1.00 20.000          N  
ATOM  17652  CA  ASP B1136      17.127 -10.562 -34.541  1.00 20.000          C  
ATOM  17653  C   ASP B1136      15.696 -10.418 -34.038  1.00 20.000          C  
ATOM  17654  O   ASP B1136      14.765 -10.414 -34.839  1.00 20.000          O  
ATOM  17655  CB  ASP B1136      17.529 -12.029 -34.424  1.00 20.000          C  
ATOM  17656  CG  ASP B1136      18.799 -12.392 -35.178  1.00 20.000          C  
ATOM  17657  OD1 ASP B1136      19.226 -11.647 -36.026  1.00 20.000          O  
ATOM  17658  OD2 ASP B1136      19.340 -13.422 -34.876  1.00 20.000          O  
ATOM  17659  H   ASP B1136      18.795 -10.126 -33.256  1.00 20.000          H  
ATOM  17660  HA  ASP B1136      17.162 -10.263 -35.588  1.00 20.000          H  
ATOM  17661 1HB  ASP B1136      17.663 -12.284 -33.374  1.00 20.000          H  
ATOM  17662 2HB  ASP B1136      16.713 -12.651 -34.803  1.00 20.000          H  
ATOM  17663  N   ALA B1137      15.513 -10.302 -32.711  1.00 20.000          N  
ATOM  17664  CA  ALA B1137      14.169 -10.164 -32.163  1.00 20.000          C  
ATOM  17665  C   ALA B1137      13.549  -8.876 -32.645  1.00 20.000          C  
ATOM  17666  O   ALA B1137      12.362  -8.837 -32.983  1.00 20.000          O  
ATOM  17667  CB  ALA B1137      14.184 -10.165 -30.652  1.00 20.000          C  
ATOM  17668  H   ALA B1137      16.317 -10.280 -32.097  1.00 20.000          H  
ATOM  17669  HA  ALA B1137      13.569 -11.000 -32.524  1.00 20.000          H  
ATOM  17670 1HB  ALA B1137      13.165 -10.072 -30.279  1.00 20.000          H  
ATOM  17671 2HB  ALA B1137      14.623 -11.091 -30.289  1.00 20.000          H  
ATOM  17672 3HB  ALA B1137      14.765  -9.320 -30.311  1.00 20.000          H  
ATOM  17673  N   VAL B1138      14.360  -7.820 -32.681  1.00 20.000          N  
ATOM  17674  CA  VAL B1138      13.882  -6.541 -33.155  1.00 20.000          C  
ATOM  17675  C   VAL B1138      13.534  -6.635 -34.618  1.00 20.000          C  
ATOM  17676  O   VAL B1138      12.493  -6.130 -35.028  1.00 20.000          O  
ATOM  17677  CB  VAL B1138      14.880  -5.413 -32.876  1.00 20.000          C  
ATOM  17678  CG1 VAL B1138      14.437  -4.092 -33.583  1.00 20.000          C  
ATOM  17679  CG2 VAL B1138      14.918  -5.221 -31.376  1.00 20.000          C  
ATOM  17680  H   VAL B1138      15.319  -7.929 -32.327  1.00 20.000          H  
ATOM  17681  HA  VAL B1138      12.975  -6.299 -32.606  1.00 20.000          H  
ATOM  17682  HB  VAL B1138      15.870  -5.684 -33.251  1.00 20.000          H  
ATOM  17683 1HG1 VAL B1138      15.145  -3.296 -33.360  1.00 20.000          H  
ATOM  17684 2HG1 VAL B1138      14.400  -4.235 -34.661  1.00 20.000          H  
ATOM  17685 3HG1 VAL B1138      13.447  -3.805 -33.226  1.00 20.000          H  
ATOM  17686 1HG2 VAL B1138      15.578  -4.453 -31.134  1.00 20.000          H  
ATOM  17687 2HG2 VAL B1138      13.923  -4.955 -31.025  1.00 20.000          H  
ATOM  17688 3HG2 VAL B1138      15.240  -6.144 -30.892  1.00 20.000          H  
ATOM  17689  N   ALA B1139      14.383  -7.273 -35.419  1.00 20.000          N  
ATOM  17690  CA  ALA B1139      14.077  -7.410 -36.826  1.00 20.000          C  
ATOM  17691  C   ALA B1139      12.743  -8.142 -37.014  1.00 20.000          C  
ATOM  17692  O   ALA B1139      11.949  -7.745 -37.874  1.00 20.000          O  
ATOM  17693  CB  ALA B1139      15.196  -8.147 -37.528  1.00 20.000          C  
ATOM  17694  H   ALA B1139      15.261  -7.642 -35.042  1.00 20.000          H  
ATOM  17695  HA  ALA B1139      13.980  -6.414 -37.251  1.00 20.000          H  
ATOM  17696 1HB  ALA B1139      14.971  -8.229 -38.588  1.00 20.000          H  
ATOM  17697 2HB  ALA B1139      16.131  -7.603 -37.390  1.00 20.000          H  
ATOM  17698 3HB  ALA B1139      15.291  -9.144 -37.099  1.00 20.000          H  
ATOM  17699  N   ASP B1140      12.466  -9.165 -36.186  1.00 20.000          N  
ATOM  17700  CA  ASP B1140      11.196  -9.878 -36.274  1.00 20.000          C  
ATOM  17701  C   ASP B1140      10.033  -8.973 -35.866  1.00 20.000          C  
ATOM  17702  O   ASP B1140       8.990  -8.979 -36.525  1.00 20.000          O  
ATOM  17703  CB  ASP B1140      11.195 -11.126 -35.397  1.00 20.000          C  
ATOM  17704  CG  ASP B1140      12.074 -12.268 -35.901  1.00 20.000          C  
ATOM  17705  OD1 ASP B1140      12.515 -12.251 -37.031  1.00 20.000          O  
ATOM  17706  OD2 ASP B1140      12.269 -13.181 -35.131  1.00 20.000          O  
ATOM  17707  H   ASP B1140      13.192  -9.499 -35.542  1.00 20.000          H  
ATOM  17708  HA  ASP B1140      11.049 -10.189 -37.307  1.00 20.000          H  
ATOM  17709 1HB  ASP B1140      11.521 -10.855 -34.393  1.00 20.000          H  
ATOM  17710 2HB  ASP B1140      10.195 -11.496 -35.320  1.00 20.000          H  
ATOM  17711  N   GLN B1141      10.224  -8.140 -34.832  1.00 20.000          N  
ATOM  17712  CA  GLN B1141       9.182  -7.197 -34.423  1.00 20.000          C  
ATOM  17713  C   GLN B1141       8.927  -6.161 -35.513  1.00 20.000          C  
ATOM  17714  O   GLN B1141       7.784  -5.757 -35.731  1.00 20.000          O  
ATOM  17715  CB  GLN B1141       9.561  -6.477 -33.126  1.00 20.000          C  
ATOM  17716  CG  GLN B1141       9.558  -7.359 -31.911  1.00 20.000          C  
ATOM  17717  CD  GLN B1141       8.184  -7.834 -31.573  1.00 20.000          C  
ATOM  17718  OE1 GLN B1141       7.256  -7.032 -31.394  1.00 20.000          O  
ATOM  17719  NE2 GLN B1141       8.026  -9.136 -31.502  1.00 20.000          N  
ATOM  17720  H   GLN B1141      11.090  -8.220 -34.287  1.00 20.000          H  
ATOM  17721  HA  GLN B1141       8.259  -7.752 -34.262  1.00 20.000          H  
ATOM  17722 1HB  GLN B1141      10.559  -6.056 -33.231  1.00 20.000          H  
ATOM  17723 2HB  GLN B1141       8.873  -5.650 -32.955  1.00 20.000          H  
ATOM  17724 1HG  GLN B1141      10.163  -8.232 -32.110  1.00 20.000          H  
ATOM  17725 2HG  GLN B1141       9.961  -6.809 -31.063  1.00 20.000          H  
ATOM  17726 1HE2 GLN B1141       7.106  -9.531 -31.275  1.00 20.000          H  
ATOM  17727 2HE2 GLN B1141       8.801  -9.747 -31.673  1.00 20.000          H  
ATOM  17728  N   ARG B1142       9.982  -5.741 -36.209  1.00 20.000          N  
ATOM  17729  CA  ARG B1142       9.824  -4.788 -37.293  1.00 20.000          C  
ATOM  17730  C   ARG B1142       9.070  -5.473 -38.431  1.00 20.000          C  
ATOM  17731  O   ARG B1142       8.222  -4.848 -39.078  1.00 20.000          O  
ATOM  17732  CB  ARG B1142      11.173  -4.246 -37.751  1.00 20.000          C  
ATOM  17733  CG  ARG B1142      11.928  -3.367 -36.708  1.00 20.000          C  
ATOM  17734  CD  ARG B1142      11.266  -2.097 -36.378  1.00 20.000          C  
ATOM  17735  NE  ARG B1142      11.218  -1.186 -37.516  1.00 20.000          N  
ATOM  17736  CZ  ARG B1142      10.364  -0.146 -37.635  1.00 20.000          C  
ATOM  17737  NH1 ARG B1142       9.468   0.105 -36.690  1.00 20.000          N  
ATOM  17738  NH2 ARG B1142      10.422   0.627 -38.706  1.00 20.000          N  
ATOM  17739  H   ARG B1142      10.911  -6.069 -35.934  1.00 20.000          H  
ATOM  17740  HA  ARG B1142       9.212  -3.961 -36.944  1.00 20.000          H  
ATOM  17741 1HB  ARG B1142      11.826  -5.081 -37.996  1.00 20.000          H  
ATOM  17742 2HB  ARG B1142      11.043  -3.658 -38.657  1.00 20.000          H  
ATOM  17743 1HG  ARG B1142      12.021  -3.908 -35.785  1.00 20.000          H  
ATOM  17744 2HG  ARG B1142      12.894  -3.128 -37.069  1.00 20.000          H  
ATOM  17745 1HD  ARG B1142      10.262  -2.273 -36.017  1.00 20.000          H  
ATOM  17746 2HD  ARG B1142      11.846  -1.614 -35.588  1.00 20.000          H  
ATOM  17747  HE  ARG B1142      11.883  -1.335 -38.270  1.00 20.000          H  
ATOM  17748 1HH1 ARG B1142       9.404  -0.483 -35.867  1.00 20.000          H  
ATOM  17749 2HH1 ARG B1142       8.832   0.884 -36.790  1.00 20.000          H  
ATOM  17750 1HH2 ARG B1142      11.109   0.441 -39.445  1.00 20.000          H  
ATOM  17751 2HH2 ARG B1142       9.789   1.412 -38.802  1.00 20.000          H  
ATOM  17752  N   ALA B1143       9.373  -6.757 -38.683  1.00 20.000          N  
ATOM  17753  CA  ALA B1143       8.657  -7.524 -39.691  1.00 20.000          C  
ATOM  17754  C   ALA B1143       7.175  -7.618 -39.314  1.00 20.000          C  
ATOM  17755  O   ALA B1143       6.309  -7.520 -40.185  1.00 20.000          O  
ATOM  17756  CB  ALA B1143       9.260  -8.908 -39.838  1.00 20.000          C  
ATOM  17757  H   ALA B1143      10.154  -7.192 -38.183  1.00 20.000          H  
ATOM  17758  HA  ALA B1143       8.741  -6.998 -40.640  1.00 20.000          H  
ATOM  17759 1HB  ALA B1143       8.740  -9.447 -40.600  1.00 20.000          H  
ATOM  17760 2HB  ALA B1143      10.310  -8.815 -40.110  1.00 20.000          H  
ATOM  17761 3HB  ALA B1143       9.181  -9.445 -38.906  1.00 20.000          H  
ATOM  17762  N   LYS B1144       6.880  -7.797 -38.014  1.00 20.000          N  
ATOM  17763  CA  LYS B1144       5.501  -7.830 -37.537  1.00 20.000          C  
ATOM  17764  C   LYS B1144       4.815  -6.504 -37.849  1.00 20.000          C  
ATOM  17765  O   LYS B1144       3.670  -6.498 -38.321  1.00 20.000          O  
ATOM  17766  CB  LYS B1144       5.401  -8.108 -36.038  1.00 20.000          C  
ATOM  17767  CG  LYS B1144       3.952  -8.170 -35.524  1.00 20.000          C  
ATOM  17768  CD  LYS B1144       3.860  -8.486 -34.032  1.00 20.000          C  
ATOM  17769  CE  LYS B1144       4.365  -7.337 -33.166  1.00 20.000          C  
ATOM  17770  NZ  LYS B1144       4.033  -7.549 -31.733  1.00 20.000          N  
ATOM  17771  H   LYS B1144       7.651  -7.959 -37.360  1.00 20.000          H  
ATOM  17772  HA  LYS B1144       4.970  -8.619 -38.070  1.00 20.000          H  
ATOM  17773 1HB  LYS B1144       5.905  -9.030 -35.794  1.00 20.000          H  
ATOM  17774 2HB  LYS B1144       5.903  -7.319 -35.507  1.00 20.000          H  
ATOM  17775 1HG  LYS B1144       3.459  -7.213 -35.700  1.00 20.000          H  
ATOM  17776 2HG  LYS B1144       3.415  -8.932 -36.080  1.00 20.000          H  
ATOM  17777 1HD  LYS B1144       2.824  -8.673 -33.768  1.00 20.000          H  
ATOM  17778 2HD  LYS B1144       4.444  -9.381 -33.802  1.00 20.000          H  
ATOM  17779 1HE  LYS B1144       5.445  -7.274 -33.260  1.00 20.000          H  
ATOM  17780 2HE  LYS B1144       3.924  -6.399 -33.502  1.00 20.000          H  
ATOM  17781 1HZ  LYS B1144       4.399  -6.786 -31.184  1.00 20.000          H  
ATOM  17782 2HZ  LYS B1144       3.038  -7.609 -31.617  1.00 20.000          H  
ATOM  17783 3HZ  LYS B1144       4.447  -8.432 -31.403  1.00 20.000          H  
ATOM  17784  N   ASP B1145       5.492  -5.373 -37.555  1.00 20.000          N  
ATOM  17785  CA  ASP B1145       4.907  -4.070 -37.848  1.00 20.000          C  
ATOM  17786  C   ASP B1145       4.638  -3.959 -39.340  1.00 20.000          C  
ATOM  17787  O   ASP B1145       3.566  -3.510 -39.730  1.00 20.000          O  
ATOM  17788  CB  ASP B1145       5.804  -2.901 -37.423  1.00 20.000          C  
ATOM  17789  CG  ASP B1145       5.903  -2.654 -35.900  1.00 20.000          C  
ATOM  17790  OD1 ASP B1145       5.138  -3.209 -35.143  1.00 20.000          O  
ATOM  17791  OD2 ASP B1145       6.729  -1.850 -35.527  1.00 20.000          O  
ATOM  17792  H   ASP B1145       6.403  -5.437 -37.088  1.00 20.000          H  
ATOM  17793  HA  ASP B1145       3.962  -3.986 -37.316  1.00 20.000          H  
ATOM  17794 1HB  ASP B1145       6.809  -3.073 -37.806  1.00 20.000          H  
ATOM  17795 2HB  ASP B1145       5.436  -1.986 -37.896  1.00 20.000          H  
ATOM  17796  N   PHE B1146       5.556  -4.454 -40.189  1.00 20.000          N  
ATOM  17797  CA  PHE B1146       5.317  -4.439 -41.633  1.00 20.000          C  
ATOM  17798  C   PHE B1146       4.029  -5.164 -41.954  1.00 20.000          C  
ATOM  17799  O   PHE B1146       3.184  -4.632 -42.669  1.00 20.000          O  
ATOM  17800  CB  PHE B1146       6.440  -5.073 -42.453  1.00 20.000          C  
ATOM  17801  CG  PHE B1146       6.076  -5.186 -43.931  1.00 20.000          C  
ATOM  17802  CD1 PHE B1146       6.180  -4.099 -44.793  1.00 20.000          C  
ATOM  17803  CD2 PHE B1146       5.602  -6.397 -44.448  1.00 20.000          C  
ATOM  17804  CE1 PHE B1146       5.827  -4.215 -46.131  1.00 20.000          C  
ATOM  17805  CE2 PHE B1146       5.248  -6.509 -45.774  1.00 20.000          C  
ATOM  17806  CZ  PHE B1146       5.363  -5.413 -46.616  1.00 20.000          C  
ATOM  17807  H   PHE B1146       6.451  -4.792 -39.819  1.00 20.000          H  
ATOM  17808  HA  PHE B1146       5.214  -3.401 -41.949  1.00 20.000          H  
ATOM  17809 1HB  PHE B1146       7.348  -4.481 -42.357  1.00 20.000          H  
ATOM  17810 2HB  PHE B1146       6.655  -6.061 -42.083  1.00 20.000          H  
ATOM  17811  HD1 PHE B1146       6.538  -3.157 -44.406  1.00 20.000          H  
ATOM  17812  HD2 PHE B1146       5.506  -7.263 -43.789  1.00 20.000          H  
ATOM  17813  HE1 PHE B1146       5.913  -3.361 -46.806  1.00 20.000          H  
ATOM  17814  HE2 PHE B1146       4.872  -7.465 -46.159  1.00 20.000          H  
ATOM  17815  HZ  PHE B1146       5.084  -5.501 -47.661  1.00 20.000          H  
ATOM  17816  N   ILE B1147       3.857  -6.371 -41.416  1.00 20.000          N  
ATOM  17817  CA  ILE B1147       2.647  -7.134 -41.679  1.00 20.000          C  
ATOM  17818  C   ILE B1147       1.404  -6.351 -41.260  1.00 20.000          C  
ATOM  17819  O   ILE B1147       0.410  -6.361 -41.981  1.00 20.000          O  
ATOM  17820  CB  ILE B1147       2.688  -8.505 -40.964  1.00 20.000          C  
ATOM  17821  CG1 ILE B1147       3.805  -9.461 -41.579  1.00 20.000          C  
ATOM  17822  CG2 ILE B1147       1.341  -9.147 -40.983  1.00 20.000          C  
ATOM  17823  CD1 ILE B1147       3.591  -9.899 -43.042  1.00 20.000          C  
ATOM  17824  H   ILE B1147       4.610  -6.763 -40.841  1.00 20.000          H  
ATOM  17825  HA  ILE B1147       2.577  -7.296 -42.749  1.00 20.000          H  
ATOM  17826  HB  ILE B1147       2.971  -8.348 -39.926  1.00 20.000          H  
ATOM  17827 1HG1 ILE B1147       4.758  -8.947 -41.526  1.00 20.000          H  
ATOM  17828 2HG1 ILE B1147       3.863 -10.364 -40.966  1.00 20.000          H  
ATOM  17829 1HG2 ILE B1147       1.408 -10.065 -40.467  1.00 20.000          H  
ATOM  17830 2HG2 ILE B1147       0.591  -8.531 -40.497  1.00 20.000          H  
ATOM  17831 3HG2 ILE B1147       1.041  -9.319 -41.991  1.00 20.000          H  
ATOM  17832 1HD1 ILE B1147       4.396 -10.538 -43.361  1.00 20.000          H  
ATOM  17833 2HD1 ILE B1147       2.667 -10.448 -43.125  1.00 20.000          H  
ATOM  17834 3HD1 ILE B1147       3.557  -9.043 -43.706  1.00 20.000          H  
ATOM  17835  N   HIS B1148       1.438  -5.707 -40.097  1.00 20.000          N  
ATOM  17836  CA  HIS B1148       0.334  -4.857 -39.656  1.00 20.000          C  
ATOM  17837  C   HIS B1148       0.065  -3.680 -40.603  1.00 20.000          C  
ATOM  17838  O   HIS B1148      -1.088  -3.412 -40.956  1.00 20.000          O  
ATOM  17839  CB  HIS B1148       0.592  -4.325 -38.249  1.00 20.000          C  
ATOM  17840  CG  HIS B1148      -0.389  -3.287 -37.808  1.00 20.000          C  
ATOM  17841  ND1 HIS B1148      -1.716  -3.557 -37.532  1.00 20.000          N  
ATOM  17842  CD2 HIS B1148      -0.213  -1.967 -37.598  1.00 20.000          C  
ATOM  17843  CE1 HIS B1148      -2.309  -2.436 -37.155  1.00 20.000          C  
ATOM  17844  NE2 HIS B1148      -1.418  -1.452 -37.192  1.00 20.000          N  
ATOM  17845  H   HIS B1148       2.270  -5.819 -39.507  1.00 20.000          H  
ATOM  17846  HA  HIS B1148      -0.574  -5.454 -39.617  1.00 20.000          H  
ATOM  17847 1HB  HIS B1148       0.574  -5.151 -37.543  1.00 20.000          H  
ATOM  17848 2HB  HIS B1148       1.583  -3.886 -38.206  1.00 20.000          H  
ATOM  17849  HD1 HIS B1148      -2.246  -4.261 -38.016  1.00 20.000          H  
ATOM  17850  HD2 HIS B1148       0.662  -1.316 -37.696  1.00 20.000          H  
ATOM  17851  HE1 HIS B1148      -3.362  -2.428 -36.886  1.00 20.000          H  
ATOM  17852  N   ASP B1149       1.123  -2.947 -40.960  1.00 20.000          N  
ATOM  17853  CA  ASP B1149       1.040  -1.772 -41.817  1.00 20.000          C  
ATOM  17854  C   ASP B1149       0.651  -2.103 -43.259  1.00 20.000          C  
ATOM  17855  O   ASP B1149      -0.048  -1.341 -43.906  1.00 20.000          O  
ATOM  17856  CB  ASP B1149       2.401  -1.060 -41.905  1.00 20.000          C  
ATOM  17857  CG  ASP B1149       2.898  -0.342 -40.634  1.00 20.000          C  
ATOM  17858  OD1 ASP B1149       2.159  -0.181 -39.703  1.00 20.000          O  
ATOM  17859  OD2 ASP B1149       4.039   0.060 -40.637  1.00 20.000          O  
ATOM  17860  H   ASP B1149       2.036  -3.211 -40.596  1.00 20.000          H  
ATOM  17861  HA  ASP B1149       0.296  -1.094 -41.399  1.00 20.000          H  
ATOM  17862 1HB  ASP B1149       3.155  -1.798 -42.189  1.00 20.000          H  
ATOM  17863 2HB  ASP B1149       2.354  -0.338 -42.703  1.00 20.000          H  
ATOM  17864  N   SER B1150       1.104  -3.236 -43.769  1.00 20.000          N  
ATOM  17865  CA  SER B1150       0.921  -3.639 -45.163  1.00 20.000          C  
ATOM  17866  C   SER B1150      -0.508  -3.744 -45.666  1.00 20.000          C  
ATOM  17867  O   SER B1150      -1.433  -4.218 -44.998  1.00 20.000          O  
ATOM  17868  CB  SER B1150       1.559  -4.985 -45.416  1.00 20.000          C  
ATOM  17869  OG  SER B1150       1.347  -5.406 -46.764  1.00 20.000          O  
ATOM  17870  H   SER B1150       1.685  -3.831 -43.186  1.00 20.000          H  
ATOM  17871  HA  SER B1150       1.432  -2.902 -45.780  1.00 20.000          H  
ATOM  17872 1HB  SER B1150       2.626  -4.918 -45.217  1.00 20.000          H  
ATOM  17873 2HB  SER B1150       1.147  -5.708 -44.726  1.00 20.000          H  
ATOM  17874  HG  SER B1150       0.372  -5.536 -46.917  1.00 20.000          H  
ATOM  17875  N   LEU B1151      -0.681  -3.359 -46.919  1.00 20.000          N  
ATOM  17876  CA  LEU B1151      -1.974  -3.517 -47.556  1.00 20.000          C  
ATOM  17877  C   LEU B1151      -2.120  -5.018 -47.798  1.00 20.000          C  
ATOM  17878  O   LEU B1151      -1.086  -5.688 -47.943  1.00 20.000          O  
ATOM  17879  CB  LEU B1151      -2.045  -2.767 -48.903  1.00 20.000          C  
ATOM  17880  CG  LEU B1151      -1.933  -1.231 -48.862  1.00 20.000          C  
ATOM  17881  CD1 LEU B1151      -1.874  -0.692 -50.296  1.00 20.000          C  
ATOM  17882  CD2 LEU B1151      -3.134  -0.620 -48.113  1.00 20.000          C  
ATOM  17883  H   LEU B1151       0.127  -2.984 -47.426  1.00 20.000          H  
ATOM  17884  HA  LEU B1151      -2.729  -3.150 -46.880  1.00 20.000          H  
ATOM  17885 1HB  LEU B1151      -1.224  -3.121 -49.520  1.00 20.000          H  
ATOM  17886 2HB  LEU B1151      -2.966  -3.028 -49.414  1.00 20.000          H  
ATOM  17887  HG  LEU B1151      -1.009  -0.958 -48.361  1.00 20.000          H  
ATOM  17888 1HD1 LEU B1151      -1.771   0.394 -50.270  1.00 20.000          H  
ATOM  17889 2HD1 LEU B1151      -1.015  -1.119 -50.797  1.00 20.000          H  
ATOM  17890 3HD1 LEU B1151      -2.774  -0.955 -50.844  1.00 20.000          H  
ATOM  17891 1HD2 LEU B1151      -3.031   0.454 -48.088  1.00 20.000          H  
ATOM  17892 2HD2 LEU B1151      -4.056  -0.874 -48.611  1.00 20.000          H  
ATOM  17893 3HD2 LEU B1151      -3.176  -0.982 -47.089  1.00 20.000          H  
ATOM  17894  N   PRO B1152      -3.348  -5.573 -47.828  1.00 20.000          N  
ATOM  17895  CA  PRO B1152      -3.662  -6.955 -48.145  1.00 20.000          C  
ATOM  17896  C   PRO B1152      -3.120  -7.240 -49.532  1.00 20.000          C  
ATOM  17897  O   PRO B1152      -2.954  -6.307 -50.313  1.00 20.000          O  
ATOM  17898  CB  PRO B1152      -5.187  -6.992 -48.117  1.00 20.000          C  
ATOM  17899  CG  PRO B1152      -5.562  -5.873 -47.255  1.00 20.000          C  
ATOM  17900  CD  PRO B1152      -4.532  -4.790 -47.449  1.00 20.000          C  
ATOM  17901  HA  PRO B1152      -3.220  -7.599 -47.373  1.00 20.000          H  
ATOM  17902 1HB  PRO B1152      -5.611  -6.997 -49.118  1.00 20.000          H  
ATOM  17903 2HB  PRO B1152      -5.519  -7.935 -47.644  1.00 20.000          H  
ATOM  17904 1HG  PRO B1152      -6.602  -5.554 -47.426  1.00 20.000          H  
ATOM  17905 2HG  PRO B1152      -5.515  -6.271 -46.275  1.00 20.000          H  
ATOM  17906 1HD  PRO B1152      -4.814  -4.085 -48.218  1.00 20.000          H  
ATOM  17907 2HD  PRO B1152      -4.416  -4.319 -46.461  1.00 20.000          H  
ATOM  17908  N   PRO B1153      -2.818  -8.494 -49.855  1.00 20.000          N  
ATOM  17909  CA  PRO B1153      -2.239  -8.915 -51.110  1.00 20.000          C  
ATOM  17910  C   PRO B1153      -3.187  -8.772 -52.283  1.00 20.000          C  
ATOM  17911  O   PRO B1153      -4.405  -8.880 -52.134  1.00 20.000          O  
ATOM  17912  CB  PRO B1153      -1.954 -10.394 -50.841  1.00 20.000          C  
ATOM  17913  CG  PRO B1153      -2.983 -10.808 -49.795  1.00 20.000          C  
ATOM  17914  CD  PRO B1153      -3.159  -9.599 -48.929  1.00 20.000          C  
ATOM  17915  HA  PRO B1153      -1.308  -8.356 -51.290  1.00 20.000          H  
ATOM  17916 1HB  PRO B1153      -2.042 -10.956 -51.774  1.00 20.000          H  
ATOM  17917 2HB  PRO B1153      -0.914 -10.511 -50.503  1.00 20.000          H  
ATOM  17918 1HG  PRO B1153      -3.923 -11.101 -50.293  1.00 20.000          H  
ATOM  17919 2HG  PRO B1153      -2.649 -11.680 -49.225  1.00 20.000          H  
ATOM  17920 1HD  PRO B1153      -4.202  -9.553 -48.612  1.00 20.000          H  
ATOM  17921 2HD  PRO B1153      -2.469  -9.639 -48.082  1.00 20.000          H  
ATOM  17922  N   VAL B1154      -2.603  -8.632 -53.463  1.00 20.000          N  
ATOM  17923  CA  VAL B1154      -3.345  -8.599 -54.711  1.00 20.000          C  
ATOM  17924  C   VAL B1154      -3.242  -9.979 -55.283  1.00 20.000          C  
ATOM  17925  O   VAL B1154      -2.130 -10.410 -55.565  1.00 20.000          O  
ATOM  17926  CB  VAL B1154      -2.673  -7.645 -55.720  1.00 20.000          C  
ATOM  17927  CG1 VAL B1154      -3.457  -7.611 -57.028  1.00 20.000          C  
ATOM  17928  CG2 VAL B1154      -2.532  -6.318 -55.128  1.00 20.000          C  
ATOM  17929  H   VAL B1154      -1.595  -8.545 -53.487  1.00 20.000          H  
ATOM  17930  HA  VAL B1154      -4.388  -8.335 -54.529  1.00 20.000          H  
ATOM  17931  HB  VAL B1154      -1.678  -8.023 -55.956  1.00 20.000          H  
ATOM  17932 1HG1 VAL B1154      -2.957  -6.949 -57.735  1.00 20.000          H  
ATOM  17933 2HG1 VAL B1154      -3.514  -8.613 -57.461  1.00 20.000          H  
ATOM  17934 3HG1 VAL B1154      -4.462  -7.249 -56.841  1.00 20.000          H  
ATOM  17935 1HG2 VAL B1154      -2.028  -5.664 -55.834  1.00 20.000          H  
ATOM  17936 2HG2 VAL B1154      -3.485  -5.931 -54.894  1.00 20.000          H  
ATOM  17937 3HG2 VAL B1154      -1.945  -6.396 -54.228  1.00 20.000          H  
ATOM  17938  N   LEU B1155      -4.345 -10.686 -55.467  1.00 20.000          N  
ATOM  17939  CA  LEU B1155      -4.172 -12.038 -55.968  1.00 20.000          C  
ATOM  17940  C   LEU B1155      -4.433 -12.056 -57.455  1.00 20.000          C  
ATOM  17941  O   LEU B1155      -5.331 -11.367 -57.952  1.00 20.000          O  
ATOM  17942  CB  LEU B1155      -5.081 -13.027 -55.236  1.00 20.000          C  
ATOM  17943  CG  LEU B1155      -4.977 -13.043 -53.669  1.00 20.000          C  
ATOM  17944  CD1 LEU B1155      -5.828 -14.214 -53.146  1.00 20.000          C  
ATOM  17945  CD2 LEU B1155      -3.512 -13.081 -53.214  1.00 20.000          C  
ATOM  17946  H   LEU B1155      -5.253 -10.306 -55.243  1.00 20.000          H  
ATOM  17947  HA  LEU B1155      -3.140 -12.355 -55.830  1.00 20.000          H  
ATOM  17948 1HB  LEU B1155      -6.106 -12.788 -55.489  1.00 20.000          H  
ATOM  17949 2HB  LEU B1155      -4.861 -14.034 -55.605  1.00 20.000          H  
ATOM  17950  HG  LEU B1155      -5.422 -12.131 -53.268  1.00 20.000          H  
ATOM  17951 1HD1 LEU B1155      -5.805 -14.225 -52.056  1.00 20.000          H  
ATOM  17952 2HD1 LEU B1155      -6.857 -14.098 -53.480  1.00 20.000          H  
ATOM  17953 3HD1 LEU B1155      -5.427 -15.157 -53.526  1.00 20.000          H  
ATOM  17954 1HD2 LEU B1155      -3.465 -13.081 -52.131  1.00 20.000          H  
ATOM  17955 2HD2 LEU B1155      -3.023 -13.947 -53.597  1.00 20.000          H  
ATOM  17956 3HD2 LEU B1155      -3.004 -12.216 -53.571  1.00 20.000          H  
ATOM  17957  N   THR B1156      -3.640 -12.842 -58.164  1.00 20.000          N  
ATOM  17958  CA  THR B1156      -3.791 -12.992 -59.608  1.00 20.000          C  
ATOM  17959  C   THR B1156      -4.877 -14.003 -59.920  1.00 20.000          C  
ATOM  17960  O   THR B1156      -5.297 -14.778 -59.057  1.00 20.000          O  
ATOM  17961  CB  THR B1156      -2.474 -13.450 -60.278  1.00 20.000          C  
ATOM  17962  OG1 THR B1156      -2.131 -14.768 -59.824  1.00 20.000          O  
ATOM  17963  CG2 THR B1156      -1.345 -12.481 -59.919  1.00 20.000          C  
ATOM  17964  H   THR B1156      -2.892 -13.355 -57.668  1.00 20.000          H  
ATOM  17965  HA  THR B1156      -4.084 -12.032 -60.036  1.00 20.000          H  
ATOM  17966  HB  THR B1156      -2.592 -13.473 -61.354  1.00 20.000          H  
ATOM  17967  HG1 THR B1156      -1.331 -15.055 -60.288  1.00 20.000          H  
ATOM  17968 1HG2 THR B1156      -0.416 -12.805 -60.398  1.00 20.000          H  
ATOM  17969 2HG2 THR B1156      -1.601 -11.483 -60.268  1.00 20.000          H  
ATOM  17970 3HG2 THR B1156      -1.204 -12.460 -58.838  1.00 20.000          H  
ATOM  17971  N   ASP B1157      -5.287 -14.080 -61.182  1.00 20.000          N  
ATOM  17972  CA  ASP B1157      -6.307 -15.059 -61.554  1.00 20.000          C  
ATOM  17973  C   ASP B1157      -5.899 -16.484 -61.179  1.00 20.000          C  
ATOM  17974  O   ASP B1157      -6.736 -17.280 -60.732  1.00 20.000          O  
ATOM  17975  CB  ASP B1157      -6.532 -15.009 -63.061  1.00 20.000          C  
ATOM  17976  CG  ASP B1157      -7.258 -13.771 -63.545  1.00 20.000          C  
ATOM  17977  OD1 ASP B1157      -7.927 -13.119 -62.780  1.00 20.000          O  
ATOM  17978  OD2 ASP B1157      -7.056 -13.437 -64.680  1.00 20.000          O  
ATOM  17979  H   ASP B1157      -4.920 -13.415 -61.870  1.00 20.000          H  
ATOM  17980  HA  ASP B1157      -7.230 -14.815 -61.031  1.00 20.000          H  
ATOM  17981 1HB  ASP B1157      -5.566 -15.058 -63.569  1.00 20.000          H  
ATOM  17982 2HB  ASP B1157      -7.101 -15.885 -63.368  1.00 20.000          H  
ATOM  17983  N   ARG B1158      -4.610 -16.799 -61.347  1.00 20.000          N  
ATOM  17984  CA  ARG B1158      -4.131 -18.134 -61.038  1.00 20.000          C  
ATOM  17985  C   ARG B1158      -4.068 -18.340 -59.533  1.00 20.000          C  
ATOM  17986  O   ARG B1158      -4.471 -19.397 -59.045  1.00 20.000          O  
ATOM  17987  CB  ARG B1158      -2.763 -18.381 -61.656  1.00 20.000          C  
ATOM  17988  CG  ARG B1158      -2.184 -19.796 -61.460  1.00 20.000          C  
ATOM  17989  CD  ARG B1158      -3.019 -20.857 -62.119  1.00 20.000          C  
ATOM  17990  NE  ARG B1158      -2.400 -22.169 -62.024  1.00 20.000          N  
ATOM  17991  CZ  ARG B1158      -2.985 -23.339 -62.364  1.00 20.000          C  
ATOM  17992  NH1 ARG B1158      -4.213 -23.361 -62.846  1.00 20.000          N  
ATOM  17993  NH2 ARG B1158      -2.316 -24.473 -62.206  1.00 20.000          N  
ATOM  17994  H   ARG B1158      -3.986 -16.097 -61.722  1.00 20.000          H  
ATOM  17995  HA  ARG B1158      -4.840 -18.844 -61.457  1.00 20.000          H  
ATOM  17996 1HB  ARG B1158      -2.810 -18.189 -62.726  1.00 20.000          H  
ATOM  17997 2HB  ARG B1158      -2.048 -17.677 -61.230  1.00 20.000          H  
ATOM  17998 1HG  ARG B1158      -1.184 -19.841 -61.887  1.00 20.000          H  
ATOM  17999 2HG  ARG B1158      -2.131 -20.020 -60.399  1.00 20.000          H  
ATOM  18000 1HD  ARG B1158      -3.982 -20.916 -61.615  1.00 20.000          H  
ATOM  18001 2HD  ARG B1158      -3.164 -20.614 -63.171  1.00 20.000          H  
ATOM  18002  HE  ARG B1158      -1.456 -22.212 -61.658  1.00 20.000          H  
ATOM  18003 1HH1 ARG B1158      -4.727 -22.501 -62.968  1.00 20.000          H  
ATOM  18004 2HH1 ARG B1158      -4.641 -24.241 -63.099  1.00 20.000          H  
ATOM  18005 1HH2 ARG B1158      -1.378 -24.467 -61.823  1.00 20.000          H  
ATOM  18006 2HH2 ARG B1158      -2.741 -25.357 -62.447  1.00 20.000          H  
ATOM  18007  N   GLU B1159      -3.573 -17.342 -58.799  1.00 20.000          N  
ATOM  18008  CA  GLU B1159      -3.481 -17.468 -57.354  1.00 20.000          C  
ATOM  18009  C   GLU B1159      -4.868 -17.633 -56.750  1.00 20.000          C  
ATOM  18010  O   GLU B1159      -5.044 -18.391 -55.802  1.00 20.000          O  
ATOM  18011  CB  GLU B1159      -2.769 -16.262 -56.764  1.00 20.000          C  
ATOM  18012  CG  GLU B1159      -1.270 -16.199 -57.090  1.00 20.000          C  
ATOM  18013  CD  GLU B1159      -0.645 -14.950 -56.611  1.00 20.000          C  
ATOM  18014  OE1 GLU B1159      -1.365 -13.985 -56.465  1.00 20.000          O  
ATOM  18015  OE2 GLU B1159       0.552 -14.935 -56.368  1.00 20.000          O  
ATOM  18016  H   GLU B1159      -3.230 -16.493 -59.252  1.00 20.000          H  
ATOM  18017  HA  GLU B1159      -2.902 -18.359 -57.122  1.00 20.000          H  
ATOM  18018 1HB  GLU B1159      -3.239 -15.362 -57.138  1.00 20.000          H  
ATOM  18019 2HB  GLU B1159      -2.884 -16.265 -55.687  1.00 20.000          H  
ATOM  18020 1HG  GLU B1159      -0.761 -17.031 -56.630  1.00 20.000          H  
ATOM  18021 2HG  GLU B1159      -1.127 -16.293 -58.157  1.00 20.000          H  
ATOM  18022  N   ARG B1160      -5.872 -16.934 -57.280  1.00 20.000          N  
ATOM  18023  CA  ARG B1160      -7.207 -17.132 -56.748  1.00 20.000          C  
ATOM  18024  C   ARG B1160      -7.687 -18.549 -57.056  1.00 20.000          C  
ATOM  18025  O   ARG B1160      -8.149 -19.251 -56.168  1.00 20.000          O  
ATOM  18026  CB  ARG B1160      -8.198 -16.119 -57.291  1.00 20.000          C  
ATOM  18027  CG  ARG B1160      -8.028 -14.712 -56.745  1.00 20.000          C  
ATOM  18028  CD  ARG B1160      -9.195 -13.841 -57.055  1.00 20.000          C  
ATOM  18029  NE  ARG B1160      -9.352 -13.626 -58.490  1.00 20.000          N  
ATOM  18030  CZ  ARG B1160      -8.732 -12.659 -59.202  1.00 20.000          C  
ATOM  18031  NH1 ARG B1160      -7.909 -11.821 -58.617  1.00 20.000          N  
ATOM  18032  NH2 ARG B1160      -8.944 -12.557 -60.499  1.00 20.000          N  
ATOM  18033  H   ARG B1160      -5.693 -16.271 -58.039  1.00 20.000          H  
ATOM  18034  HA  ARG B1160      -7.165 -17.007 -55.668  1.00 20.000          H  
ATOM  18035 1HB  ARG B1160      -8.086 -16.063 -58.376  1.00 20.000          H  
ATOM  18036 2HB  ARG B1160      -9.214 -16.448 -57.078  1.00 20.000          H  
ATOM  18037 1HG  ARG B1160      -7.902 -14.755 -55.668  1.00 20.000          H  
ATOM  18038 2HG  ARG B1160      -7.138 -14.273 -57.198  1.00 20.000          H  
ATOM  18039 1HD  ARG B1160     -10.103 -14.319 -56.686  1.00 20.000          H  
ATOM  18040 2HD  ARG B1160      -9.078 -12.878 -56.564  1.00 20.000          H  
ATOM  18041  HE  ARG B1160      -9.977 -14.245 -58.991  1.00 20.000          H  
ATOM  18042 1HH1 ARG B1160      -7.727 -11.886 -57.632  1.00 20.000          H  
ATOM  18043 2HH1 ARG B1160      -7.433 -11.109 -59.157  1.00 20.000          H  
ATOM  18044 1HH2 ARG B1160      -9.554 -13.201 -60.982  1.00 20.000          H  
ATOM  18045 2HH2 ARG B1160      -8.465 -11.844 -61.045  1.00 20.000          H  
ATOM  18046  N   ALA B1161      -7.471 -19.034 -58.282  1.00 20.000          N  
ATOM  18047  CA  ALA B1161      -7.923 -20.376 -58.665  1.00 20.000          C  
ATOM  18048  C   ALA B1161      -7.336 -21.480 -57.784  1.00 20.000          C  
ATOM  18049  O   ALA B1161      -7.994 -22.478 -57.490  1.00 20.000          O  
ATOM  18050  CB  ALA B1161      -7.536 -20.654 -60.107  1.00 20.000          C  
ATOM  18051  H   ALA B1161      -7.061 -18.428 -59.000  1.00 20.000          H  
ATOM  18052  HA  ALA B1161      -9.008 -20.403 -58.564  1.00 20.000          H  
ATOM  18053 1HB  ALA B1161      -7.902 -21.637 -60.398  1.00 20.000          H  
ATOM  18054 2HB  ALA B1161      -7.973 -19.891 -60.751  1.00 20.000          H  
ATOM  18055 3HB  ALA B1161      -6.452 -20.627 -60.197  1.00 20.000          H  
ATOM  18056  N   LEU B1162      -6.097 -21.300 -57.355  1.00 20.000          N  
ATOM  18057  CA  LEU B1162      -5.405 -22.281 -56.532  1.00 20.000          C  
ATOM  18058  C   LEU B1162      -5.616 -22.088 -55.018  1.00 20.000          C  
ATOM  18059  O   LEU B1162      -5.072 -22.847 -54.197  1.00 20.000          O  
ATOM  18060  CB  LEU B1162      -3.917 -22.190 -56.876  1.00 20.000          C  
ATOM  18061  CG  LEU B1162      -3.492 -22.516 -58.313  1.00 20.000          C  
ATOM  18062  CD1 LEU B1162      -1.992 -22.231 -58.427  1.00 20.000          C  
ATOM  18063  CD2 LEU B1162      -3.829 -23.946 -58.644  1.00 20.000          C  
ATOM  18064  H   LEU B1162      -5.588 -20.472 -57.684  1.00 20.000          H  
ATOM  18065  HA  LEU B1162      -5.789 -23.264 -56.779  1.00 20.000          H  
ATOM  18066 1HB  LEU B1162      -3.619 -21.166 -56.746  1.00 20.000          H  
ATOM  18067 2HB  LEU B1162      -3.354 -22.819 -56.197  1.00 20.000          H  
ATOM  18068  HG  LEU B1162      -4.007 -21.868 -59.012  1.00 20.000          H  
ATOM  18069 1HD1 LEU B1162      -1.656 -22.439 -59.427  1.00 20.000          H  
ATOM  18070 2HD1 LEU B1162      -1.809 -21.183 -58.192  1.00 20.000          H  
ATOM  18071 3HD1 LEU B1162      -1.443 -22.849 -57.740  1.00 20.000          H  
ATOM  18072 1HD2 LEU B1162      -3.516 -24.174 -59.647  1.00 20.000          H  
ATOM  18073 2HD2 LEU B1162      -3.335 -24.610 -57.962  1.00 20.000          H  
ATOM  18074 3HD2 LEU B1162      -4.881 -24.082 -58.565  1.00 20.000          H  
ATOM  18075  N   SER B1163      -6.367 -21.047 -54.647  1.00 20.000          N  
ATOM  18076  CA  SER B1163      -6.653 -20.661 -53.264  1.00 20.000          C  
ATOM  18077  C   SER B1163      -7.975 -21.179 -52.794  1.00 20.000          C  
ATOM  18078  O   SER B1163      -8.890 -21.417 -53.579  1.00 20.000          O  
ATOM  18079  CB  SER B1163      -6.661 -19.156 -53.078  1.00 20.000          C  
ATOM  18080  OG  SER B1163      -7.111 -18.805 -51.783  1.00 20.000          O  
ATOM  18081  H   SER B1163      -6.817 -20.480 -55.370  1.00 20.000          H  
ATOM  18082  HA  SER B1163      -5.883 -21.085 -52.620  1.00 20.000          H  
ATOM  18083 1HB  SER B1163      -5.675 -18.757 -53.234  1.00 20.000          H  
ATOM  18084 2HB  SER B1163      -7.308 -18.704 -53.819  1.00 20.000          H  
ATOM  18085  HG  SER B1163      -6.892 -17.871 -51.698  1.00 20.000          H  
ATOM  18086  N   VAL B1164      -8.123 -21.281 -51.484  1.00 20.000          N  
ATOM  18087  CA  VAL B1164      -9.379 -21.728 -50.915  1.00 20.000          C  
ATOM  18088  C   VAL B1164     -10.520 -20.812 -51.353  1.00 20.000          C  
ATOM  18089  O   VAL B1164     -11.653 -21.258 -51.553  1.00 20.000          O  
ATOM  18090  CB  VAL B1164      -9.271 -21.772 -49.368  1.00 20.000          C  
ATOM  18091  CG1 VAL B1164      -9.206 -20.346 -48.746  1.00 20.000          C  
ATOM  18092  CG2 VAL B1164     -10.435 -22.571 -48.813  1.00 20.000          C  
ATOM  18093  H   VAL B1164      -7.337 -21.054 -50.886  1.00 20.000          H  
ATOM  18094  HA  VAL B1164      -9.576 -22.735 -51.275  1.00 20.000          H  
ATOM  18095  HB  VAL B1164      -8.339 -22.255 -49.101  1.00 20.000          H  
ATOM  18096 1HG1 VAL B1164      -9.094 -20.432 -47.668  1.00 20.000          H  
ATOM  18097 2HG1 VAL B1164      -8.351 -19.809 -49.146  1.00 20.000          H  
ATOM  18098 3HG1 VAL B1164     -10.112 -19.787 -48.951  1.00 20.000          H  
ATOM  18099 1HG2 VAL B1164     -10.351 -22.640 -47.733  1.00 20.000          H  
ATOM  18100 2HG2 VAL B1164     -11.374 -22.085 -49.067  1.00 20.000          H  
ATOM  18101 3HG2 VAL B1164     -10.419 -23.572 -49.238  1.00 20.000          H  
ATOM  18102  N   TYR B1165     -10.189 -19.540 -51.572  1.00 20.000          N  
ATOM  18103  CA  TYR B1165     -11.133 -18.511 -51.946  1.00 20.000          C  
ATOM  18104  C   TYR B1165     -11.748 -18.712 -53.329  1.00 20.000          C  
ATOM  18105  O   TYR B1165     -12.784 -18.117 -53.632  1.00 20.000          O  
ATOM  18106  CB  TYR B1165     -10.448 -17.143 -51.894  1.00 20.000          C  
ATOM  18107  CG  TYR B1165     -10.023 -16.707 -50.494  1.00 20.000          C  
ATOM  18108  CD1 TYR B1165      -8.710 -16.295 -50.266  1.00 20.000          C  
ATOM  18109  CD2 TYR B1165     -10.926 -16.733 -49.439  1.00 20.000          C  
ATOM  18110  CE1 TYR B1165      -8.319 -15.904 -49.002  1.00 20.000          C  
ATOM  18111  CE2 TYR B1165     -10.525 -16.350 -48.182  1.00 20.000          C  
ATOM  18112  CZ  TYR B1165      -9.239 -15.938 -47.960  1.00 20.000          C  
ATOM  18113  OH  TYR B1165      -8.874 -15.552 -46.700  1.00 20.000          O  
ATOM  18114  H   TYR B1165      -9.216 -19.270 -51.434  1.00 20.000          H  
ATOM  18115  HA  TYR B1165     -11.953 -18.536 -51.232  1.00 20.000          H  
ATOM  18116 1HB  TYR B1165      -9.563 -17.161 -52.531  1.00 20.000          H  
ATOM  18117 2HB  TYR B1165     -11.122 -16.387 -52.294  1.00 20.000          H  
ATOM  18118  HD1 TYR B1165      -7.994 -16.269 -51.084  1.00 20.000          H  
ATOM  18119  HD2 TYR B1165     -11.952 -17.052 -49.594  1.00 20.000          H  
ATOM  18120  HE1 TYR B1165      -7.296 -15.569 -48.828  1.00 20.000          H  
ATOM  18121  HE2 TYR B1165     -11.236 -16.371 -47.356  1.00 20.000          H  
ATOM  18122  HH  TYR B1165      -7.953 -15.289 -46.699  1.00 20.000          H  
ATOM  18123  N   GLY B1166     -11.084 -19.472 -54.195  1.00 20.000          N  
ATOM  18124  CA  GLY B1166     -11.561 -19.689 -55.548  1.00 20.000          C  
ATOM  18125  C   GLY B1166     -12.111 -21.097 -55.796  1.00 20.000          C  
ATOM  18126  O   GLY B1166     -12.388 -21.449 -56.946  1.00 20.000          O  
ATOM  18127  H   GLY B1166     -10.242 -19.974 -53.901  1.00 20.000          H  
ATOM  18128 1HA  GLY B1166     -12.331 -18.956 -55.779  1.00 20.000          H  
ATOM  18129 2HA  GLY B1166     -10.737 -19.505 -56.237  1.00 20.000          H  
ATOM  18130  N   LEU B1167     -12.274 -21.924 -54.761  1.00 20.000          N  
ATOM  18131  CA  LEU B1167     -12.714 -23.280 -55.068  1.00 20.000          C  
ATOM  18132  C   LEU B1167     -14.174 -23.325 -55.525  1.00 20.000          C  
ATOM  18133  O   LEU B1167     -15.034 -22.674 -54.926  1.00 20.000          O  
ATOM  18134  CB  LEU B1167     -12.495 -24.201 -53.870  1.00 20.000          C  
ATOM  18135  CG  LEU B1167     -11.031 -24.451 -53.471  1.00 20.000          C  
ATOM  18136  CD1 LEU B1167     -11.009 -25.246 -52.204  1.00 20.000          C  
ATOM  18137  CD2 LEU B1167     -10.272 -25.218 -54.573  1.00 20.000          C  
ATOM  18138  H   LEU B1167     -12.071 -21.623 -53.799  1.00 20.000          H  
ATOM  18139  HA  LEU B1167     -12.084 -23.617 -55.872  1.00 20.000          H  
ATOM  18140 1HB  LEU B1167     -12.990 -23.752 -53.009  1.00 20.000          H  
ATOM  18141 2HB  LEU B1167     -12.952 -25.162 -54.073  1.00 20.000          H  
ATOM  18142  HG  LEU B1167     -10.534 -23.497 -53.295  1.00 20.000          H  
ATOM  18143 1HD1 LEU B1167      -9.990 -25.401 -51.932  1.00 20.000          H  
ATOM  18144 2HD1 LEU B1167     -11.524 -24.692 -51.417  1.00 20.000          H  
ATOM  18145 3HD1 LEU B1167     -11.496 -26.205 -52.355  1.00 20.000          H  
ATOM  18146 1HD2 LEU B1167      -9.247 -25.373 -54.240  1.00 20.000          H  
ATOM  18147 2HD2 LEU B1167     -10.755 -26.175 -54.750  1.00 20.000          H  
ATOM  18148 3HD2 LEU B1167     -10.247 -24.655 -55.498  1.00 20.000          H  
ATOM  18149  N   PRO B1168     -14.516 -24.161 -56.534  1.00 20.000          N  
ATOM  18150  CA  PRO B1168     -15.842 -24.317 -57.112  1.00 20.000          C  
ATOM  18151  C   PRO B1168     -16.758 -25.156 -56.252  1.00 20.000          C  
ATOM  18152  O   PRO B1168     -17.180 -26.244 -56.645  1.00 20.000          O  
ATOM  18153  CB  PRO B1168     -15.536 -25.025 -58.432  1.00 20.000          C  
ATOM  18154  CG  PRO B1168     -14.328 -25.876 -58.128  1.00 20.000          C  
ATOM  18155  CD  PRO B1168     -13.497 -25.035 -57.176  1.00 20.000          C  
ATOM  18156  HA  PRO B1168     -16.277 -23.322 -57.286  1.00 20.000          H  
ATOM  18157 1HB  PRO B1168     -16.404 -25.610 -58.756  1.00 20.000          H  
ATOM  18158 2HB  PRO B1168     -15.340 -24.279 -59.216  1.00 20.000          H  
ATOM  18159 1HG  PRO B1168     -14.630 -26.839 -57.692  1.00 20.000          H  
ATOM  18160 2HG  PRO B1168     -13.785 -26.112 -59.054  1.00 20.000          H  
ATOM  18161 1HD  PRO B1168     -13.001 -25.693 -56.448  1.00 20.000          H  
ATOM  18162 2HD  PRO B1168     -12.777 -24.442 -57.770  1.00 20.000          H  
ATOM  18163  N   ILE B1169     -17.038 -24.652 -55.071  1.00 20.000          N  
ATOM  18164  CA  ILE B1169     -17.859 -25.379 -54.125  1.00 20.000          C  
ATOM  18165  C   ILE B1169     -19.252 -24.777 -54.115  1.00 20.000          C  
ATOM  18166  O   ILE B1169     -19.425 -23.586 -53.862  1.00 20.000          O  
ATOM  18167  CB  ILE B1169     -17.191 -25.379 -52.748  1.00 20.000          C  
ATOM  18168  CG1 ILE B1169     -15.789 -26.054 -52.908  1.00 20.000          C  
ATOM  18169  CG2 ILE B1169     -18.067 -26.153 -51.768  1.00 20.000          C  
ATOM  18170  CD1 ILE B1169     -14.875 -25.932 -51.732  1.00 20.000          C  
ATOM  18171  H   ILE B1169     -16.639 -23.738 -54.831  1.00 20.000          H  
ATOM  18172  HA  ILE B1169     -17.945 -26.413 -54.451  1.00 20.000          H  
ATOM  18173  HB  ILE B1169     -17.040 -24.359 -52.403  1.00 20.000          H  
ATOM  18174 1HG1 ILE B1169     -15.938 -27.101 -53.122  1.00 20.000          H  
ATOM  18175 2HG1 ILE B1169     -15.287 -25.608 -53.753  1.00 20.000          H  
ATOM  18176 1HG2 ILE B1169     -17.607 -26.185 -50.790  1.00 20.000          H  
ATOM  18177 2HG2 ILE B1169     -19.041 -25.674 -51.681  1.00 20.000          H  
ATOM  18178 3HG2 ILE B1169     -18.193 -27.163 -52.152  1.00 20.000          H  
ATOM  18179 1HD1 ILE B1169     -13.936 -26.431 -51.960  1.00 20.000          H  
ATOM  18180 2HD1 ILE B1169     -14.687 -24.878 -51.524  1.00 20.000          H  
ATOM  18181 3HD1 ILE B1169     -15.317 -26.401 -50.862  1.00 20.000          H  
ATOM  18182  N   ARG B1170     -20.236 -25.604 -54.442  1.00 20.000          N  
ATOM  18183  CA  ARG B1170     -21.619 -25.154 -54.595  1.00 20.000          C  
ATOM  18184  C   ARG B1170     -22.598 -26.286 -54.368  1.00 20.000          C  
ATOM  18185  O   ARG B1170     -22.199 -27.400 -54.046  1.00 20.000          O  
ATOM  18186  CB  ARG B1170     -21.865 -24.580 -55.980  1.00 20.000          C  
ATOM  18187  CG  ARG B1170     -21.715 -25.575 -57.107  1.00 20.000          C  
ATOM  18188  CD  ARG B1170     -21.906 -24.948 -58.407  1.00 20.000          C  
ATOM  18189  NE  ARG B1170     -21.851 -25.912 -59.478  1.00 20.000          N  
ATOM  18190  CZ  ARG B1170     -20.738 -26.343 -60.083  1.00 20.000          C  
ATOM  18191  NH1 ARG B1170     -19.558 -25.907 -59.711  1.00 20.000          N  
ATOM  18192  NH2 ARG B1170     -20.859 -27.218 -61.061  1.00 20.000          N  
ATOM  18193  H   ARG B1170     -19.986 -26.590 -54.587  1.00 20.000          H  
ATOM  18194  HA  ARG B1170     -21.813 -24.374 -53.858  1.00 20.000          H  
ATOM  18195 1HB  ARG B1170     -22.871 -24.161 -56.038  1.00 20.000          H  
ATOM  18196 2HB  ARG B1170     -21.167 -23.763 -56.159  1.00 20.000          H  
ATOM  18197 1HG  ARG B1170     -20.722 -26.022 -57.069  1.00 20.000          H  
ATOM  18198 2HG  ARG B1170     -22.472 -26.354 -57.018  1.00 20.000          H  
ATOM  18199 1HD  ARG B1170     -22.890 -24.500 -58.426  1.00 20.000          H  
ATOM  18200 2HD  ARG B1170     -21.158 -24.178 -58.579  1.00 20.000          H  
ATOM  18201  HE  ARG B1170     -22.739 -26.309 -59.823  1.00 20.000          H  
ATOM  18202 1HH1 ARG B1170     -19.478 -25.240 -58.963  1.00 20.000          H  
ATOM  18203 2HH1 ARG B1170     -18.731 -26.252 -60.175  1.00 20.000          H  
ATOM  18204 1HH2 ARG B1170     -21.811 -27.541 -61.306  1.00 20.000          H  
ATOM  18205 2HH2 ARG B1170     -20.033 -27.560 -61.557  1.00 20.000          H  
ATOM  18206  N   TRP B1171     -23.882 -25.979 -54.461  1.00 20.000          N  
ATOM  18207  CA  TRP B1171     -24.934 -26.973 -54.320  1.00 20.000          C  
ATOM  18208  C   TRP B1171     -25.805 -26.958 -55.577  1.00 20.000          C  
ATOM  18209  O   TRP B1171     -25.978 -25.902 -56.177  1.00 20.000          O  
ATOM  18210  CB  TRP B1171     -25.734 -26.654 -53.065  1.00 20.000          C  
ATOM  18211  CG  TRP B1171     -24.969 -26.874 -51.818  1.00 20.000          C  
ATOM  18212  CD1 TRP B1171     -24.021 -26.062 -51.269  1.00 20.000          C  
ATOM  18213  CD2 TRP B1171     -25.115 -27.978 -50.920  1.00 20.000          C  
ATOM  18214  NE1 TRP B1171     -23.550 -26.609 -50.116  1.00 20.000          N  
ATOM  18215  CE2 TRP B1171     -24.209 -27.783 -49.884  1.00 20.000          C  
ATOM  18216  CE3 TRP B1171     -25.930 -29.097 -50.909  1.00 20.000          C  
ATOM  18217  CZ2 TRP B1171     -24.084 -28.681 -48.847  1.00 20.000          C  
ATOM  18218  CZ3 TRP B1171     -25.813 -29.990 -49.874  1.00 20.000          C  
ATOM  18219  CH2 TRP B1171     -24.911 -29.795 -48.868  1.00 20.000          C  
ATOM  18220  H   TRP B1171     -24.149 -25.031 -54.689  1.00 20.000          H  
ATOM  18221  HA  TRP B1171     -24.484 -27.960 -54.219  1.00 20.000          H  
ATOM  18222 1HB  TRP B1171     -26.034 -25.609 -53.090  1.00 20.000          H  
ATOM  18223 2HB  TRP B1171     -26.624 -27.276 -53.038  1.00 20.000          H  
ATOM  18224  HD1 TRP B1171     -23.679 -25.124 -51.691  1.00 20.000          H  
ATOM  18225  HE1 TRP B1171     -22.837 -26.208 -49.523  1.00 20.000          H  
ATOM  18226  HE3 TRP B1171     -26.651 -29.269 -51.702  1.00 20.000          H  
ATOM  18227  HZ2 TRP B1171     -23.374 -28.534 -48.034  1.00 20.000          H  
ATOM  18228  HZ3 TRP B1171     -26.466 -30.863 -49.883  1.00 20.000          H  
ATOM  18229  HH2 TRP B1171     -24.846 -30.527 -48.067  1.00 20.000          H  
ATOM  18230  N   GLU B1172     -26.312 -28.121 -55.994  1.00 20.000          N  
ATOM  18231  CA  GLU B1172     -27.186 -28.217 -57.171  1.00 20.000          C  
ATOM  18232  C   GLU B1172     -28.372 -29.138 -56.915  1.00 20.000          C  
ATOM  18233  O   GLU B1172     -28.211 -30.322 -56.617  1.00 20.000          O  
ATOM  18234  CB  GLU B1172     -26.417 -28.711 -58.408  1.00 20.000          C  
ATOM  18235  CG  GLU B1172     -25.344 -27.746 -58.959  1.00 20.000          C  
ATOM  18236  CD  GLU B1172     -24.630 -28.286 -60.201  1.00 20.000          C  
ATOM  18237  OE1 GLU B1172     -24.929 -29.382 -60.607  1.00 20.000          O  
ATOM  18238  OE2 GLU B1172     -23.783 -27.591 -60.733  1.00 20.000          O  
ATOM  18239  H   GLU B1172     -26.101 -28.957 -55.445  1.00 20.000          H  
ATOM  18240  HA  GLU B1172     -27.572 -27.225 -57.392  1.00 20.000          H  
ATOM  18241 1HB  GLU B1172     -25.921 -29.652 -58.166  1.00 20.000          H  
ATOM  18242 2HB  GLU B1172     -27.125 -28.915 -59.211  1.00 20.000          H  
ATOM  18243 1HG  GLU B1172     -25.828 -26.804 -59.213  1.00 20.000          H  
ATOM  18244 2HG  GLU B1172     -24.617 -27.534 -58.182  1.00 20.000          H  
ATOM  18245  N   ALA B1173     -29.577 -28.595 -57.028  1.00 20.000          N  
ATOM  18246  CA  ALA B1173     -30.814 -29.334 -56.773  1.00 20.000          C  
ATOM  18247  C   ALA B1173     -30.785 -30.071 -55.422  1.00 20.000          C  
ATOM  18248  O   ALA B1173     -31.298 -31.184 -55.306  1.00 20.000          O  
ATOM  18249  CB  ALA B1173     -31.068 -30.331 -57.893  1.00 20.000          C  
ATOM  18250  H   ALA B1173     -29.637 -27.610 -57.315  1.00 20.000          H  
ATOM  18251  HA  ALA B1173     -31.631 -28.612 -56.741  1.00 20.000          H  
ATOM  18252 1HB  ALA B1173     -32.010 -30.847 -57.709  1.00 20.000          H  
ATOM  18253 2HB  ALA B1173     -31.123 -29.800 -58.843  1.00 20.000          H  
ATOM  18254 3HB  ALA B1173     -30.260 -31.060 -57.930  1.00 20.000          H  
ATOM  18255  N   GLY B1174     -30.183 -29.457 -54.406  1.00 20.000          N  
ATOM  18256  CA  GLY B1174     -30.094 -30.005 -53.066  1.00 20.000          C  
ATOM  18257  C   GLY B1174     -28.864 -30.876 -52.814  1.00 20.000          C  
ATOM  18258  O   GLY B1174     -28.600 -31.244 -51.667  1.00 20.000          O  
ATOM  18259  H   GLY B1174     -29.790 -28.542 -54.557  1.00 20.000          H  
ATOM  18260 1HA  GLY B1174     -30.099 -29.182 -52.353  1.00 20.000          H  
ATOM  18261 2HA  GLY B1174     -30.991 -30.590 -52.868  1.00 20.000          H  
ATOM  18262  N   GLU B1175     -28.098 -31.207 -53.852  1.00 20.000          N  
ATOM  18263  CA  GLU B1175     -26.931 -32.056 -53.668  1.00 20.000          C  
ATOM  18264  C   GLU B1175     -25.662 -31.213 -53.579  1.00 20.000          C  
ATOM  18265  O   GLU B1175     -25.565 -30.165 -54.215  1.00 20.000          O  
ATOM  18266  CB  GLU B1175     -26.821 -33.061 -54.820  1.00 20.000          C  
ATOM  18267  CG  GLU B1175     -27.974 -34.058 -54.888  1.00 20.000          C  
ATOM  18268  CD  GLU B1175     -27.811 -35.084 -55.985  1.00 20.000          C  
ATOM  18269  OE1 GLU B1175     -26.834 -35.020 -56.693  1.00 20.000          O  
ATOM  18270  OE2 GLU B1175     -28.664 -35.932 -56.111  1.00 20.000          O  
ATOM  18271  H   GLU B1175     -28.337 -30.891 -54.796  1.00 20.000          H  
ATOM  18272  HA  GLU B1175     -27.078 -32.611 -52.748  1.00 20.000          H  
ATOM  18273 1HB  GLU B1175     -26.807 -32.514 -55.765  1.00 20.000          H  
ATOM  18274 2HB  GLU B1175     -25.887 -33.615 -54.753  1.00 20.000          H  
ATOM  18275 1HG  GLU B1175     -28.055 -34.569 -53.931  1.00 20.000          H  
ATOM  18276 2HG  GLU B1175     -28.901 -33.503 -55.052  1.00 20.000          H  
ATOM  18277  N   PRO B1176     -24.669 -31.601 -52.781  1.00 20.000          N  
ATOM  18278  CA  PRO B1176     -23.403 -30.911 -52.689  1.00 20.000          C  
ATOM  18279  C   PRO B1176     -22.574 -31.106 -53.942  1.00 20.000          C  
ATOM  18280  O   PRO B1176     -22.571 -32.200 -54.508  1.00 20.000          O  
ATOM  18281  CB  PRO B1176     -22.754 -31.611 -51.496  1.00 20.000          C  
ATOM  18282  CG  PRO B1176     -23.375 -32.990 -51.457  1.00 20.000          C  
ATOM  18283  CD  PRO B1176     -24.786 -32.808 -51.946  1.00 20.000          C  
ATOM  18284  HA  PRO B1176     -23.566 -29.842 -52.495  1.00 20.000          H  
ATOM  18285 1HB  PRO B1176     -21.686 -31.679 -51.682  1.00 20.000          H  
ATOM  18286 2HB  PRO B1176     -22.892 -31.027 -50.580  1.00 20.000          H  
ATOM  18287 1HG  PRO B1176     -22.800 -33.679 -52.098  1.00 20.000          H  
ATOM  18288 2HG  PRO B1176     -23.328 -33.395 -50.435  1.00 20.000          H  
ATOM  18289 1HD  PRO B1176     -25.057 -33.684 -52.548  1.00 20.000          H  
ATOM  18290 2HD  PRO B1176     -25.471 -32.648 -51.104  1.00 20.000          H  
ATOM  18291  N   VAL B1177     -21.801 -30.093 -54.307  1.00 20.000          N  
ATOM  18292  CA  VAL B1177     -20.826 -30.177 -55.381  1.00 20.000          C  
ATOM  18293  C   VAL B1177     -19.457 -29.736 -54.849  1.00 20.000          C  
ATOM  18294  O   VAL B1177     -19.248 -28.560 -54.545  1.00 20.000          O  
ATOM  18295  CB  VAL B1177     -21.250 -29.289 -56.566  1.00 20.000          C  
ATOM  18296  CG1 VAL B1177     -20.241 -29.381 -57.695  1.00 20.000          C  
ATOM  18297  CG2 VAL B1177     -22.638 -29.690 -57.042  1.00 20.000          C  
ATOM  18298  H   VAL B1177     -21.899 -29.198 -53.830  1.00 20.000          H  
ATOM  18299  HA  VAL B1177     -20.758 -31.211 -55.721  1.00 20.000          H  
ATOM  18300  HB  VAL B1177     -21.267 -28.268 -56.244  1.00 20.000          H  
ATOM  18301 1HG1 VAL B1177     -20.557 -28.735 -58.502  1.00 20.000          H  
ATOM  18302 2HG1 VAL B1177     -19.266 -29.061 -57.346  1.00 20.000          H  
ATOM  18303 3HG1 VAL B1177     -20.183 -30.407 -58.054  1.00 20.000          H  
ATOM  18304 1HG2 VAL B1177     -22.924 -29.053 -57.864  1.00 20.000          H  
ATOM  18305 2HG2 VAL B1177     -22.627 -30.725 -57.373  1.00 20.000          H  
ATOM  18306 3HG2 VAL B1177     -23.362 -29.579 -56.235  1.00 20.000          H  
ATOM  18307  N   ASN B1178     -18.524 -30.689 -54.721  1.00 20.000          N  
ATOM  18308  CA  ASN B1178     -17.169 -30.459 -54.176  1.00 20.000          C  
ATOM  18309  C   ASN B1178     -17.178 -29.956 -52.724  1.00 20.000          C  
ATOM  18310  O   ASN B1178     -16.198 -29.390 -52.221  1.00 20.000          O  
ATOM  18311  CB  ASN B1178     -16.414 -29.470 -55.048  1.00 20.000          C  
ATOM  18312  CG  ASN B1178     -16.244 -29.938 -56.458  1.00 20.000          C  
ATOM  18313  OD1 ASN B1178     -15.900 -31.101 -56.719  1.00 20.000          O  
ATOM  18314  ND2 ASN B1178     -16.479 -29.048 -57.393  1.00 20.000          N  
ATOM  18315  H   ASN B1178     -18.768 -31.629 -55.011  1.00 20.000          H  
ATOM  18316  HA  ASN B1178     -16.634 -31.411 -54.179  1.00 20.000          H  
ATOM  18317 1HB  ASN B1178     -16.900 -28.504 -55.062  1.00 20.000          H  
ATOM  18318 2HB  ASN B1178     -15.426 -29.311 -54.621  1.00 20.000          H  
ATOM  18319 1HD2 ASN B1178     -16.393 -29.292 -58.365  1.00 20.000          H  
ATOM  18320 2HD2 ASN B1178     -16.764 -28.098 -57.134  1.00 20.000          H  
ATOM  18321  N   VAL B1179     -18.249 -30.249 -52.016  1.00 20.000          N  
ATOM  18322  CA  VAL B1179     -18.353 -29.826 -50.640  1.00 20.000          C  
ATOM  18323  C   VAL B1179     -17.526 -30.784 -49.824  1.00 20.000          C  
ATOM  18324  O   VAL B1179     -17.715 -31.996 -49.892  1.00 20.000          O  
ATOM  18325  CB  VAL B1179     -19.828 -29.816 -50.186  1.00 20.000          C  
ATOM  18326  CG1 VAL B1179     -19.956 -29.449 -48.718  1.00 20.000          C  
ATOM  18327  CG2 VAL B1179     -20.626 -28.813 -51.058  1.00 20.000          C  
ATOM  18328  H   VAL B1179     -18.996 -30.752 -52.470  1.00 20.000          H  
ATOM  18329  HA  VAL B1179     -17.938 -28.827 -50.531  1.00 20.000          H  
ATOM  18330  HB  VAL B1179     -20.221 -30.807 -50.296  1.00 20.000          H  
ATOM  18331 1HG1 VAL B1179     -21.007 -29.471 -48.435  1.00 20.000          H  
ATOM  18332 2HG1 VAL B1179     -19.407 -30.163 -48.104  1.00 20.000          H  
ATOM  18333 3HG1 VAL B1179     -19.558 -28.448 -48.555  1.00 20.000          H  
ATOM  18334 1HG2 VAL B1179     -21.668 -28.816 -50.768  1.00 20.000          H  
ATOM  18335 2HG2 VAL B1179     -20.228 -27.819 -50.927  1.00 20.000          H  
ATOM  18336 3HG2 VAL B1179     -20.547 -29.086 -52.096  1.00 20.000          H  
ATOM  18337  N   GLY B1180     -16.598 -30.238 -49.056  1.00 20.000          N  
ATOM  18338  CA  GLY B1180     -15.707 -31.058 -48.261  1.00 20.000          C  
ATOM  18339  C   GLY B1180     -14.395 -31.386 -48.977  1.00 20.000          C  
ATOM  18340  O   GLY B1180     -13.623 -32.214 -48.496  1.00 20.000          O  
ATOM  18341  H   GLY B1180     -16.502 -29.232 -49.042  1.00 20.000          H  
ATOM  18342 1HA  GLY B1180     -15.487 -30.541 -47.328  1.00 20.000          H  
ATOM  18343 2HA  GLY B1180     -16.214 -31.984 -47.995  1.00 20.000          H  
ATOM  18344  N   ALA B1181     -14.123 -30.777 -50.136  1.00 20.000          N  
ATOM  18345  CA  ALA B1181     -12.847 -31.066 -50.775  1.00 20.000          C  
ATOM  18346  C   ALA B1181     -11.722 -30.675 -49.801  1.00 20.000          C  
ATOM  18347  O   ALA B1181     -11.793 -29.612 -49.177  1.00 20.000          O  
ATOM  18348  CB  ALA B1181     -12.733 -30.311 -52.097  1.00 20.000          C  
ATOM  18349  H   ALA B1181     -14.793 -30.144 -50.584  1.00 20.000          H  
ATOM  18350  HA  ALA B1181     -12.785 -32.138 -50.963  1.00 20.000          H  
ATOM  18351 1HB  ALA B1181     -11.789 -30.551 -52.562  1.00 20.000          H  
ATOM  18352 2HB  ALA B1181     -13.549 -30.610 -52.758  1.00 20.000          H  
ATOM  18353 3HB  ALA B1181     -12.793 -29.239 -51.914  1.00 20.000          H  
ATOM  18354  N   GLN B1182     -10.671 -31.505 -49.690  1.00 20.000          N  
ATOM  18355  CA  GLN B1182      -9.549 -31.214 -48.780  1.00 20.000          C  
ATOM  18356  C   GLN B1182      -8.181 -31.518 -49.377  1.00 20.000          C  
ATOM  18357  O   GLN B1182      -8.072 -32.057 -50.480  1.00 20.000          O  
ATOM  18358  CB  GLN B1182      -9.671 -32.013 -47.465  1.00 20.000          C  
ATOM  18359  CG  GLN B1182     -10.814 -31.621 -46.537  1.00 20.000          C  
ATOM  18360  CD  GLN B1182     -10.607 -30.277 -45.906  1.00 20.000          C  
ATOM  18361  OE1 GLN B1182      -9.477 -29.779 -45.832  1.00 20.000          O  
ATOM  18362  NE2 GLN B1182     -11.691 -29.676 -45.436  1.00 20.000          N  
ATOM  18363  H   GLN B1182     -10.661 -32.360 -50.229  1.00 20.000          H  
ATOM  18364  HA  GLN B1182      -9.571 -30.153 -48.538  1.00 20.000          H  
ATOM  18365 1HB  GLN B1182      -9.806 -33.065 -47.708  1.00 20.000          H  
ATOM  18366 2HB  GLN B1182      -8.749 -31.941 -46.894  1.00 20.000          H  
ATOM  18367 1HG  GLN B1182     -11.732 -31.585 -47.095  1.00 20.000          H  
ATOM  18368 2HG  GLN B1182     -10.894 -32.361 -45.744  1.00 20.000          H  
ATOM  18369 1HE2 GLN B1182     -11.618 -28.772 -45.003  1.00 20.000          H  
ATOM  18370 2HE2 GLN B1182     -12.583 -30.120 -45.526  1.00 20.000          H  
ATOM  18371  N   LEU B1183      -7.142 -31.194 -48.605  1.00 20.000          N  
ATOM  18372  CA  LEU B1183      -5.758 -31.452 -48.978  1.00 20.000          C  
ATOM  18373  C   LEU B1183      -5.371 -32.866 -48.585  1.00 20.000          C  
ATOM  18374  O   LEU B1183      -5.864 -33.402 -47.590  1.00 20.000          O  
ATOM  18375  CB  LEU B1183      -4.791 -30.515 -48.221  1.00 20.000          C  
ATOM  18376  CG  LEU B1183      -4.940 -28.982 -48.390  1.00 20.000          C  
ATOM  18377  CD1 LEU B1183      -3.947 -28.317 -47.483  1.00 20.000          C  
ATOM  18378  CD2 LEU B1183      -4.675 -28.568 -49.785  1.00 20.000          C  
ATOM  18379  H   LEU B1183      -7.324 -30.747 -47.714  1.00 20.000          H  
ATOM  18380  HA  LEU B1183      -5.644 -31.347 -50.057  1.00 20.000          H  
ATOM  18381 1HB  LEU B1183      -4.889 -30.730 -47.156  1.00 20.000          H  
ATOM  18382 2HB  LEU B1183      -3.772 -30.779 -48.517  1.00 20.000          H  
ATOM  18383  HG  LEU B1183      -5.946 -28.680 -48.099  1.00 20.000          H  
ATOM  18384 1HD1 LEU B1183      -4.033 -27.247 -47.563  1.00 20.000          H  
ATOM  18385 2HD1 LEU B1183      -4.141 -28.622 -46.464  1.00 20.000          H  
ATOM  18386 3HD1 LEU B1183      -2.941 -28.617 -47.765  1.00 20.000          H  
ATOM  18387 1HD2 LEU B1183      -4.777 -27.483 -49.869  1.00 20.000          H  
ATOM  18388 2HD2 LEU B1183      -3.665 -28.856 -50.048  1.00 20.000          H  
ATOM  18389 3HD2 LEU B1183      -5.380 -29.053 -50.448  1.00 20.000          H  
ATOM  18390  N   THR B1184      -4.442 -33.452 -49.320  1.00 20.000          N  
ATOM  18391  CA  THR B1184      -3.897 -34.741 -48.924  1.00 20.000          C  
ATOM  18392  C   THR B1184      -2.392 -34.687 -48.827  1.00 20.000          C  
ATOM  18393  O   THR B1184      -1.784 -33.663 -49.125  1.00 20.000          O  
ATOM  18394  CB  THR B1184      -4.337 -35.883 -49.840  1.00 20.000          C  
ATOM  18395  OG1 THR B1184      -3.910 -37.108 -49.227  1.00 20.000          O  
ATOM  18396  CG2 THR B1184      -3.773 -35.738 -51.255  1.00 20.000          C  
ATOM  18397  H   THR B1184      -4.092 -32.995 -50.164  1.00 20.000          H  
ATOM  18398  HA  THR B1184      -4.272 -34.982 -47.929  1.00 20.000          H  
ATOM  18399  HB  THR B1184      -5.427 -35.887 -49.895  1.00 20.000          H  
ATOM  18400  HG1 THR B1184      -4.345 -37.852 -49.667  1.00 20.000          H  
ATOM  18401 1HG2 THR B1184      -4.113 -36.571 -51.867  1.00 20.000          H  
ATOM  18402 2HG2 THR B1184      -4.130 -34.809 -51.684  1.00 20.000          H  
ATOM  18403 3HG2 THR B1184      -2.714 -35.727 -51.244  1.00 20.000          H  
ATOM  18404  N   THR B1185      -1.768 -35.802 -48.457  1.00 20.000          N  
ATOM  18405  CA  THR B1185      -0.315 -35.803 -48.254  1.00 20.000          C  
ATOM  18406  C   THR B1185       0.467 -35.664 -49.551  1.00 20.000          C  
ATOM  18407  O   THR B1185       1.616 -35.220 -49.556  1.00 20.000          O  
ATOM  18408  CB  THR B1185       0.138 -37.070 -47.508  1.00 20.000          C  
ATOM  18409  OG1 THR B1185      -0.221 -38.237 -48.262  1.00 20.000          O  
ATOM  18410  CG2 THR B1185      -0.533 -37.117 -46.154  1.00 20.000          C  
ATOM  18411  H   THR B1185      -2.327 -36.641 -48.296  1.00 20.000          H  
ATOM  18412  HA  THR B1185      -0.067 -34.957 -47.618  1.00 20.000          H  
ATOM  18413  HB  THR B1185       1.218 -37.051 -47.373  1.00 20.000          H  
ATOM  18414  HG1 THR B1185       0.402 -38.362 -48.998  1.00 20.000          H  
ATOM  18415 1HG2 THR B1185      -0.210 -38.009 -45.627  1.00 20.000          H  
ATOM  18416 2HG2 THR B1185      -0.253 -36.231 -45.577  1.00 20.000          H  
ATOM  18417 3HG2 THR B1185      -1.610 -37.143 -46.276  1.00 20.000          H  
ATOM  18418  N   GLU B1186      -0.165 -35.995 -50.661  1.00 20.000          N  
ATOM  18419  CA  GLU B1186       0.463 -35.883 -51.961  1.00 20.000          C  
ATOM  18420  C   GLU B1186       0.208 -34.525 -52.611  1.00 20.000          C  
ATOM  18421  O   GLU B1186       0.638 -34.296 -53.742  1.00 20.000          O  
ATOM  18422  CB  GLU B1186      -0.030 -36.992 -52.889  1.00 20.000          C  
ATOM  18423  CG  GLU B1186       0.304 -38.400 -52.419  1.00 20.000          C  
ATOM  18424  CD  GLU B1186       1.790 -38.670 -52.341  1.00 20.000          C  
ATOM  18425  OE1 GLU B1186       2.522 -38.193 -53.187  1.00 20.000          O  
ATOM  18426  OE2 GLU B1186       2.190 -39.358 -51.432  1.00 20.000          O  
ATOM  18427  H   GLU B1186      -1.095 -36.383 -50.594  1.00 20.000          H  
ATOM  18428  HA  GLU B1186       1.536 -35.998 -51.831  1.00 20.000          H  
ATOM  18429 1HB  GLU B1186      -1.111 -36.920 -52.995  1.00 20.000          H  
ATOM  18430 2HB  GLU B1186       0.406 -36.858 -53.879  1.00 20.000          H  
ATOM  18431 1HG  GLU B1186      -0.133 -38.554 -51.432  1.00 20.000          H  
ATOM  18432 2HG  GLU B1186      -0.154 -39.114 -53.102  1.00 20.000          H  
ATOM  18433  N   THR B1187      -0.517 -33.631 -51.931  1.00 20.000          N  
ATOM  18434  CA  THR B1187      -0.811 -32.339 -52.520  1.00 20.000          C  
ATOM  18435  C   THR B1187       0.403 -31.441 -52.423  1.00 20.000          C  
ATOM  18436  O   THR B1187       1.019 -31.319 -51.364  1.00 20.000          O  
ATOM  18437  CB  THR B1187      -2.026 -31.639 -51.853  1.00 20.000          C  
ATOM  18438  OG1 THR B1187      -3.200 -32.455 -51.991  1.00 20.000          O  
ATOM  18439  CG2 THR B1187      -2.303 -30.272 -52.480  1.00 20.000          C  
ATOM  18440  H   THR B1187      -0.853 -33.825 -50.985  1.00 20.000          H  
ATOM  18441  HA  THR B1187      -1.042 -32.481 -53.576  1.00 20.000          H  
ATOM  18442  HB  THR B1187      -1.819 -31.504 -50.787  1.00 20.000          H  
ATOM  18443  HG1 THR B1187      -3.301 -32.713 -52.918  1.00 20.000          H  
ATOM  18444 1HG2 THR B1187      -3.154 -29.834 -51.995  1.00 20.000          H  
ATOM  18445 2HG2 THR B1187      -1.447 -29.613 -52.363  1.00 20.000          H  
ATOM  18446 3HG2 THR B1187      -2.520 -30.391 -53.540  1.00 20.000          H  
ATOM  18447  N   GLU B1188       0.747 -30.814 -53.541  1.00 20.000          N  
ATOM  18448  CA  GLU B1188       1.851 -29.866 -53.605  1.00 20.000          C  
ATOM  18449  C   GLU B1188       1.390 -28.473 -53.210  1.00 20.000          C  
ATOM  18450  O   GLU B1188       0.459 -27.933 -53.818  1.00 20.000          O  
ATOM  18451  CB  GLU B1188       2.457 -29.874 -55.005  1.00 20.000          C  
ATOM  18452  CG  GLU B1188       3.182 -31.163 -55.371  1.00 20.000          C  
ATOM  18453  CD  GLU B1188       3.845 -31.109 -56.728  1.00 20.000          C  
ATOM  18454  OE1 GLU B1188       4.735 -30.315 -56.889  1.00 20.000          O  
ATOM  18455  OE2 GLU B1188       3.459 -31.846 -57.605  1.00 20.000          O  
ATOM  18456  H   GLU B1188       0.210 -31.002 -54.377  1.00 20.000          H  
ATOM  18457  HA  GLU B1188       2.619 -30.161 -52.906  1.00 20.000          H  
ATOM  18458 1HB  GLU B1188       1.661 -29.761 -55.724  1.00 20.000          H  
ATOM  18459 2HB  GLU B1188       3.113 -29.054 -55.130  1.00 20.000          H  
ATOM  18460 1HG  GLU B1188       3.949 -31.342 -54.619  1.00 20.000          H  
ATOM  18461 2HG  GLU B1188       2.477 -31.995 -55.337  1.00 20.000          H  
ATOM  18462  N   VAL B1189       2.047 -27.886 -52.200  1.00 20.000          N  
ATOM  18463  CA  VAL B1189       1.676 -26.558 -51.713  1.00 20.000          C  
ATOM  18464  C   VAL B1189       2.835 -25.565 -51.611  1.00 20.000          C  
ATOM  18465  O   VAL B1189       4.010 -25.942 -51.552  1.00 20.000          O  
ATOM  18466  CB  VAL B1189       1.013 -26.644 -50.302  1.00 20.000          C  
ATOM  18467  CG1 VAL B1189      -0.257 -27.481 -50.356  1.00 20.000          C  
ATOM  18468  CG2 VAL B1189       2.005 -27.249 -49.260  1.00 20.000          C  
ATOM  18469  H   VAL B1189       2.801 -28.408 -51.742  1.00 20.000          H  
ATOM  18470  HA  VAL B1189       0.950 -26.147 -52.406  1.00 20.000          H  
ATOM  18471  HB  VAL B1189       0.730 -25.640 -49.998  1.00 20.000          H  
ATOM  18472 1HG1 VAL B1189      -0.730 -27.505 -49.373  1.00 20.000          H  
ATOM  18473 2HG1 VAL B1189      -0.921 -27.028 -51.068  1.00 20.000          H  
ATOM  18474 3HG1 VAL B1189      -0.017 -28.496 -50.665  1.00 20.000          H  
ATOM  18475 1HG2 VAL B1189       1.532 -27.282 -48.280  1.00 20.000          H  
ATOM  18476 2HG2 VAL B1189       2.282 -28.263 -49.560  1.00 20.000          H  
ATOM  18477 3HG2 VAL B1189       2.902 -26.636 -49.202  1.00 20.000          H  
ATOM  18478  N   HIS B1190       2.475 -24.283 -51.536  1.00 20.000          N  
ATOM  18479  CA  HIS B1190       3.442 -23.207 -51.311  1.00 20.000          C  
ATOM  18480  C   HIS B1190       2.726 -21.999 -50.713  1.00 20.000          C  
ATOM  18481  O   HIS B1190       1.500 -21.885 -50.809  1.00 20.000          O  
ATOM  18482  CB  HIS B1190       4.163 -22.820 -52.623  1.00 20.000          C  
ATOM  18483  CG  HIS B1190       3.323 -22.122 -53.659  1.00 20.000          C  
ATOM  18484  ND1 HIS B1190       2.391 -22.769 -54.407  1.00 20.000          N  
ATOM  18485  CD2 HIS B1190       3.335 -20.847 -54.096  1.00 20.000          C  
ATOM  18486  CE1 HIS B1190       1.843 -21.928 -55.260  1.00 20.000          C  
ATOM  18487  NE2 HIS B1190       2.394 -20.747 -55.089  1.00 20.000          N  
ATOM  18488  H   HIS B1190       1.479 -24.069 -51.655  1.00 20.000          H  
ATOM  18489  HA  HIS B1190       4.198 -23.531 -50.596  1.00 20.000          H  
ATOM  18490 1HB  HIS B1190       5.014 -22.174 -52.393  1.00 20.000          H  
ATOM  18491 2HB  HIS B1190       4.569 -23.718 -53.087  1.00 20.000          H  
ATOM  18492  HD1 HIS B1190       2.122 -23.722 -54.299  1.00 20.000          H  
ATOM  18493  HD2 HIS B1190       3.920 -19.983 -53.814  1.00 20.000          H  
ATOM  18494  HE1 HIS B1190       1.061 -22.268 -55.943  1.00 20.000          H  
ATOM  18495  N   MET B1191       3.472 -21.083 -50.099  1.00 20.000          N  
ATOM  18496  CA  MET B1191       2.820 -19.878 -49.578  1.00 20.000          C  
ATOM  18497  C   MET B1191       2.277 -19.079 -50.744  1.00 20.000          C  
ATOM  18498  O   MET B1191       2.927 -18.958 -51.772  1.00 20.000          O  
ATOM  18499  CB  MET B1191       3.765 -19.047 -48.710  1.00 20.000          C  
ATOM  18500  CG  MET B1191       4.248 -19.748 -47.409  1.00 20.000          C  
ATOM  18501  SD  MET B1191       2.939 -20.201 -46.174  1.00 20.000          S  
ATOM  18502  CE  MET B1191       2.375 -18.640 -45.469  1.00 20.000          C  
ATOM  18503  H   MET B1191       4.472 -21.218 -50.022  1.00 20.000          H  
ATOM  18504  HA  MET B1191       1.968 -20.155 -48.970  1.00 20.000          H  
ATOM  18505 1HB  MET B1191       4.650 -18.784 -49.289  1.00 20.000          H  
ATOM  18506 2HB  MET B1191       3.275 -18.114 -48.437  1.00 20.000          H  
ATOM  18507 1HG  MET B1191       4.760 -20.656 -47.691  1.00 20.000          H  
ATOM  18508 2HG  MET B1191       4.963 -19.102 -46.917  1.00 20.000          H  
ATOM  18509 1HE  MET B1191       1.623 -18.842 -44.710  1.00 20.000          H  
ATOM  18510 2HE  MET B1191       3.213 -18.121 -45.011  1.00 20.000          H  
ATOM  18511 3HE  MET B1191       1.945 -18.013 -46.254  1.00 20.000          H  
ATOM  18512  N   LEU B1192       1.119 -18.475 -50.553  1.00 20.000          N  
ATOM  18513  CA  LEU B1192       0.462 -17.676 -51.570  1.00 20.000          C  
ATOM  18514  C   LEU B1192       1.361 -16.589 -52.152  1.00 20.000          C  
ATOM  18515  O   LEU B1192       1.579 -16.543 -53.366  1.00 20.000          O  
ATOM  18516  CB  LEU B1192      -0.826 -17.125 -50.888  1.00 20.000          C  
ATOM  18517  CG  LEU B1192      -1.773 -16.128 -51.596  1.00 20.000          C  
ATOM  18518  CD1 LEU B1192      -2.262 -16.696 -52.793  1.00 20.000          C  
ATOM  18519  CD2 LEU B1192      -2.957 -15.876 -50.686  1.00 20.000          C  
ATOM  18520  H   LEU B1192       0.639 -18.620 -49.669  1.00 20.000          H  
ATOM  18521  HA  LEU B1192       0.197 -18.336 -52.381  1.00 20.000          H  
ATOM  18522 1HB  LEU B1192      -1.438 -17.991 -50.625  1.00 20.000          H  
ATOM  18523 2HB  LEU B1192      -0.528 -16.661 -49.949  1.00 20.000          H  
ATOM  18524  HG  LEU B1192      -1.278 -15.215 -51.806  1.00 20.000          H  
ATOM  18525 1HD1 LEU B1192      -2.959 -16.054 -53.282  1.00 20.000          H  
ATOM  18526 2HD1 LEU B1192      -1.433 -16.889 -53.452  1.00 20.000          H  
ATOM  18527 3HD1 LEU B1192      -2.750 -17.590 -52.502  1.00 20.000          H  
ATOM  18528 1HD2 LEU B1192      -3.651 -15.197 -51.154  1.00 20.000          H  
ATOM  18529 2HD2 LEU B1192      -3.464 -16.820 -50.487  1.00 20.000          H  
ATOM  18530 3HD2 LEU B1192      -2.629 -15.456 -49.752  1.00 20.000          H  
ATOM  18531  N   GLN B1193       1.910 -15.735 -51.299  1.00 20.000          N  
ATOM  18532  CA  GLN B1193       2.806 -14.673 -51.754  1.00 20.000          C  
ATOM  18533  C   GLN B1193       3.918 -14.488 -50.733  1.00 20.000          C  
ATOM  18534  O   GLN B1193       3.735 -14.744 -49.537  1.00 20.000          O  
ATOM  18535  CB  GLN B1193       2.076 -13.348 -52.014  1.00 20.000          C  
ATOM  18536  CG  GLN B1193       0.993 -13.411 -53.084  1.00 20.000          C  
ATOM  18537  CD  GLN B1193       0.348 -12.088 -53.364  1.00 20.000          C  
ATOM  18538  OE1 GLN B1193       0.602 -11.092 -52.676  1.00 20.000          O  
ATOM  18539  NE2 GLN B1193      -0.485 -12.053 -54.388  1.00 20.000          N  
ATOM  18540  H   GLN B1193       1.734 -15.869 -50.314  1.00 20.000          H  
ATOM  18541  HA  GLN B1193       3.270 -14.982 -52.690  1.00 20.000          H  
ATOM  18542 1HB  GLN B1193       1.653 -12.994 -51.134  1.00 20.000          H  
ATOM  18543 2HB  GLN B1193       2.799 -12.602 -52.330  1.00 20.000          H  
ATOM  18544 1HG  GLN B1193       1.429 -13.786 -54.009  1.00 20.000          H  
ATOM  18545 2HG  GLN B1193       0.229 -14.068 -52.773  1.00 20.000          H  
ATOM  18546 1HE2 GLN B1193      -0.958 -11.211 -54.659  1.00 20.000          H  
ATOM  18547 2HE2 GLN B1193      -0.682 -12.874 -54.970  1.00 20.000          H  
ATOM  18548  N   ASP B1194       5.067 -13.997 -51.180  1.00 20.000          N  
ATOM  18549  CA  ASP B1194       6.224 -13.839 -50.298  1.00 20.000          C  
ATOM  18550  C   ASP B1194       6.020 -12.849 -49.154  1.00 20.000          C  
ATOM  18551  O   ASP B1194       6.575 -13.027 -48.069  1.00 20.000          O  
ATOM  18552  CB  ASP B1194       7.431 -13.400 -51.117  1.00 20.000          C  
ATOM  18553  CG  ASP B1194       8.771 -13.516 -50.431  1.00 20.000          C  
ATOM  18554  OD1 ASP B1194       9.068 -14.542 -49.894  1.00 20.000          O  
ATOM  18555  OD2 ASP B1194       9.559 -12.620 -50.558  1.00 20.000          O  
ATOM  18556  H   ASP B1194       5.151 -13.710 -52.156  1.00 20.000          H  
ATOM  18557  HA  ASP B1194       6.447 -14.814 -49.863  1.00 20.000          H  
ATOM  18558 1HB  ASP B1194       7.462 -13.945 -52.036  1.00 20.000          H  
ATOM  18559 2HB  ASP B1194       7.301 -12.360 -51.382  1.00 20.000          H  
ATOM  18560  N   GLY B1195       5.228 -11.802 -49.383  1.00 20.000          N  
ATOM  18561  CA  GLY B1195       5.033 -10.768 -48.375  1.00 20.000          C  
ATOM  18562  C   GLY B1195       3.837 -10.976 -47.449  1.00 20.000          C  
ATOM  18563  O   GLY B1195       3.545 -10.106 -46.632  1.00 20.000          O  
ATOM  18564  H   GLY B1195       4.777 -11.697 -50.284  1.00 20.000          H  
ATOM  18565 1HA  GLY B1195       5.938 -10.683 -47.776  1.00 20.000          H  
ATOM  18566 2HA  GLY B1195       4.920  -9.812 -48.886  1.00 20.000          H  
ATOM  18567  N   ILE B1196       3.126 -12.091 -47.579  1.00 20.000          N  
ATOM  18568  CA  ILE B1196       1.933 -12.279 -46.761  1.00 20.000          C  
ATOM  18569  C   ILE B1196       2.162 -12.576 -45.305  1.00 20.000          C  
ATOM  18570  O   ILE B1196       1.371 -12.130 -44.475  1.00 20.000          O  
ATOM  18571  CB  ILE B1196       0.931 -13.266 -47.367  1.00 20.000          C  
ATOM  18572  CG1 ILE B1196       0.355 -12.606 -48.622  1.00 20.000          C  
ATOM  18573  CG2 ILE B1196      -0.180 -13.614 -46.353  1.00 20.000          C  
ATOM  18574  CD1 ILE B1196      -0.458 -13.510 -49.496  1.00 20.000          C  
ATOM  18575  H   ILE B1196       3.424 -12.826 -48.231  1.00 20.000          H  
ATOM  18576  HA  ILE B1196       1.405 -11.329 -46.780  1.00 20.000          H  
ATOM  18577  HB  ILE B1196       1.453 -14.176 -47.676  1.00 20.000          H  
ATOM  18578 1HG1 ILE B1196      -0.272 -11.772 -48.316  1.00 20.000          H  
ATOM  18579 2HG1 ILE B1196       1.180 -12.205 -49.184  1.00 20.000          H  
ATOM  18580 1HG2 ILE B1196      -0.881 -14.299 -46.803  1.00 20.000          H  
ATOM  18581 2HG2 ILE B1196       0.230 -14.089 -45.474  1.00 20.000          H  
ATOM  18582 3HG2 ILE B1196      -0.698 -12.696 -46.062  1.00 20.000          H  
ATOM  18583 1HD1 ILE B1196      -0.812 -12.970 -50.364  1.00 20.000          H  
ATOM  18584 2HD1 ILE B1196       0.148 -14.333 -49.818  1.00 20.000          H  
ATOM  18585 3HD1 ILE B1196      -1.300 -13.879 -48.946  1.00 20.000          H  
ATOM  18586  N   ALA B1197       3.138 -13.411 -44.957  1.00 20.000          N  
ATOM  18587  CA  ALA B1197       3.249 -13.741 -43.548  1.00 20.000          C  
ATOM  18588  C   ALA B1197       4.684 -13.850 -43.042  1.00 20.000          C  
ATOM  18589  O   ALA B1197       5.629 -14.080 -43.809  1.00 20.000          O  
ATOM  18590  CB  ALA B1197       2.496 -15.025 -43.293  1.00 20.000          C  
ATOM  18591  H   ALA B1197       3.778 -13.784 -45.642  1.00 20.000          H  
ATOM  18592  HA  ALA B1197       2.785 -12.937 -42.997  1.00 20.000          H  
ATOM  18593 1HB  ALA B1197       2.523 -15.212 -42.246  1.00 20.000          H  
ATOM  18594 2HB  ALA B1197       1.473 -14.917 -43.610  1.00 20.000          H  
ATOM  18595 3HB  ALA B1197       2.960 -15.840 -43.837  1.00 20.000          H  
ATOM  18596  N   ARG B1198       4.823 -13.675 -41.721  1.00 20.000          N  
ATOM  18597  CA  ARG B1198       6.101 -13.755 -41.009  1.00 20.000          C  
ATOM  18598  C   ARG B1198       6.008 -14.495 -39.672  1.00 20.000          C  
ATOM  18599  O   ARG B1198       5.047 -14.336 -38.918  1.00 20.000          O  
ATOM  18600  CB  ARG B1198       6.645 -12.348 -40.757  1.00 20.000          C  
ATOM  18601  CG  ARG B1198       7.029 -11.537 -42.015  1.00 20.000          C  
ATOM  18602  CD  ARG B1198       8.258 -12.061 -42.657  1.00 20.000          C  
ATOM  18603  NE  ARG B1198       8.705 -11.251 -43.787  1.00 20.000          N  
ATOM  18604  CZ  ARG B1198       8.288 -11.371 -45.080  1.00 20.000          C  
ATOM  18605  NH1 ARG B1198       7.367 -12.262 -45.441  1.00 20.000          N  
ATOM  18606  NH2 ARG B1198       8.841 -10.581 -45.993  1.00 20.000          N  
ATOM  18607  H   ARG B1198       3.960 -13.475 -41.201  1.00 20.000          H  
ATOM  18608  HA  ARG B1198       6.802 -14.303 -41.634  1.00 20.000          H  
ATOM  18609 1HB  ARG B1198       5.896 -11.769 -40.216  1.00 20.000          H  
ATOM  18610 2HB  ARG B1198       7.527 -12.408 -40.114  1.00 20.000          H  
ATOM  18611 1HG  ARG B1198       6.246 -11.609 -42.737  1.00 20.000          H  
ATOM  18612 2HG  ARG B1198       7.163 -10.495 -41.763  1.00 20.000          H  
ATOM  18613 1HD  ARG B1198       9.061 -12.079 -41.919  1.00 20.000          H  
ATOM  18614 2HD  ARG B1198       8.089 -13.069 -43.019  1.00 20.000          H  
ATOM  18615  HE  ARG B1198       9.416 -10.558 -43.596  1.00 20.000          H  
ATOM  18616 1HH1 ARG B1198       6.913 -12.884 -44.754  1.00 20.000          H  
ATOM  18617 2HH1 ARG B1198       7.085 -12.365 -46.435  1.00 20.000          H  
ATOM  18618 1HH2 ARG B1198       9.546  -9.914 -45.717  1.00 20.000          H  
ATOM  18619 2HH2 ARG B1198       8.584 -10.650 -46.970  1.00 20.000          H  
ATOM  18620  N   LEU B1199       7.033 -15.286 -39.373  1.00 20.000          N  
ATOM  18621  CA  LEU B1199       7.130 -16.030 -38.118  1.00 20.000          C  
ATOM  18622  C   LEU B1199       7.875 -15.229 -37.057  1.00 20.000          C  
ATOM  18623  O   LEU B1199       9.034 -14.871 -37.248  1.00 20.000          O  
ATOM  18624  CB  LEU B1199       7.851 -17.347 -38.428  1.00 20.000          C  
ATOM  18625  CG  LEU B1199       7.097 -18.305 -39.346  1.00 20.000          C  
ATOM  18626  CD1 LEU B1199       8.056 -19.385 -39.830  1.00 20.000          C  
ATOM  18627  CD2 LEU B1199       5.917 -18.959 -38.569  1.00 20.000          C  
ATOM  18628  H   LEU B1199       7.792 -15.366 -40.036  1.00 20.000          H  
ATOM  18629  HA  LEU B1199       6.130 -16.223 -37.743  1.00 20.000          H  
ATOM  18630 1HB  LEU B1199       8.799 -17.109 -38.906  1.00 20.000          H  
ATOM  18631 2HB  LEU B1199       8.065 -17.858 -37.530  1.00 20.000          H  
ATOM  18632  HG  LEU B1199       6.709 -17.763 -40.182  1.00 20.000          H  
ATOM  18633 1HD1 LEU B1199       7.547 -20.046 -40.496  1.00 20.000          H  
ATOM  18634 2HD1 LEU B1199       8.882 -18.921 -40.369  1.00 20.000          H  
ATOM  18635 3HD1 LEU B1199       8.450 -19.946 -38.982  1.00 20.000          H  
ATOM  18636 1HD2 LEU B1199       5.387 -19.636 -39.215  1.00 20.000          H  
ATOM  18637 2HD2 LEU B1199       6.296 -19.508 -37.719  1.00 20.000          H  
ATOM  18638 3HD2 LEU B1199       5.225 -18.205 -38.215  1.00 20.000          H  
ATOM  18639  N   VAL B1200       7.181 -14.928 -35.958  1.00 20.000          N  
ATOM  18640  CA  VAL B1200       7.703 -14.107 -34.862  1.00 20.000          C  
ATOM  18641  C   VAL B1200       7.507 -14.799 -33.501  1.00 20.000          C  
ATOM  18642  O   VAL B1200       6.400 -15.251 -33.197  1.00 20.000          O  
ATOM  18643  CB  VAL B1200       6.961 -12.739 -34.870  1.00 20.000          C  
ATOM  18644  CG1 VAL B1200       7.451 -11.816 -33.737  1.00 20.000          C  
ATOM  18645  CG2 VAL B1200       7.134 -12.063 -36.249  1.00 20.000          C  
ATOM  18646  H   VAL B1200       6.221 -15.284 -35.900  1.00 20.000          H  
ATOM  18647  HA  VAL B1200       8.771 -13.942 -35.026  1.00 20.000          H  
ATOM  18648  HB  VAL B1200       5.911 -12.919 -34.691  1.00 20.000          H  
ATOM  18649 1HG1 VAL B1200       6.886 -10.881 -33.763  1.00 20.000          H  
ATOM  18650 2HG1 VAL B1200       7.298 -12.291 -32.776  1.00 20.000          H  
ATOM  18651 3HG1 VAL B1200       8.501 -11.598 -33.856  1.00 20.000          H  
ATOM  18652 1HG2 VAL B1200       6.600 -11.128 -36.262  1.00 20.000          H  
ATOM  18653 2HG2 VAL B1200       8.186 -11.876 -36.443  1.00 20.000          H  
ATOM  18654 3HG2 VAL B1200       6.735 -12.701 -37.031  1.00 20.000          H  
ATOM  18655  N   GLY B1201       8.563 -14.929 -32.692  1.00 20.000          N  
ATOM  18656  CA  GLY B1201       8.372 -15.556 -31.382  1.00 20.000          C  
ATOM  18657  C   GLY B1201       8.085 -14.514 -30.302  1.00 20.000          C  
ATOM  18658  O   GLY B1201       8.799 -13.510 -30.206  1.00 20.000          O  
ATOM  18659  H   GLY B1201       9.473 -14.574 -32.961  1.00 20.000          H  
ATOM  18660 1HA  GLY B1201       7.548 -16.260 -31.428  1.00 20.000          H  
ATOM  18661 2HA  GLY B1201       9.261 -16.126 -31.117  1.00 20.000          H  
ATOM  18662  N   GLU B1202       7.064 -14.779 -29.476  1.00 20.000          N  
ATOM  18663  CA  GLU B1202       6.679 -13.896 -28.373  1.00 20.000          C  
ATOM  18664  C   GLU B1202       6.183 -14.675 -27.154  1.00 20.000          C  
ATOM  18665  O   GLU B1202       5.270 -15.493 -27.252  1.00 20.000          O  
ATOM  18666  CB  GLU B1202       5.564 -12.926 -28.813  1.00 20.000          C  
ATOM  18667  CG  GLU B1202       5.958 -11.961 -29.923  1.00 20.000          C  
ATOM  18668  CD  GLU B1202       4.912 -10.945 -30.281  1.00 20.000          C  
ATOM  18669  OE1 GLU B1202       3.773 -11.099 -29.914  1.00 20.000          O  
ATOM  18670  OE2 GLU B1202       5.279  -9.961 -30.893  1.00 20.000          O  
ATOM  18671  H   GLU B1202       6.556 -15.651 -29.633  1.00 20.000          H  
ATOM  18672  HA  GLU B1202       7.552 -13.316 -28.077  1.00 20.000          H  
ATOM  18673 1HB  GLU B1202       4.706 -13.499 -29.163  1.00 20.000          H  
ATOM  18674 2HB  GLU B1202       5.236 -12.338 -27.956  1.00 20.000          H  
ATOM  18675 1HG  GLU B1202       6.880 -11.452 -29.644  1.00 20.000          H  
ATOM  18676 2HG  GLU B1202       6.155 -12.549 -30.807  1.00 20.000          H  
ATOM  18677  N   GLY B1203       6.758 -14.413 -25.982  1.00 20.000          N  
ATOM  18678  CA  GLY B1203       6.266 -15.060 -24.762  1.00 20.000          C  
ATOM  18679  C   GLY B1203       6.616 -16.543 -24.699  1.00 20.000          C  
ATOM  18680  O   GLY B1203       6.037 -17.294 -23.919  1.00 20.000          O  
ATOM  18681  H   GLY B1203       7.513 -13.742 -25.932  1.00 20.000          H  
ATOM  18682 1HA  GLY B1203       6.686 -14.552 -23.893  1.00 20.000          H  
ATOM  18683 2HA  GLY B1203       5.185 -14.939 -24.702  1.00 20.000          H  
ATOM  18684  N   GLY B1204       7.556 -16.968 -25.534  1.00 20.000          N  
ATOM  18685  CA  GLY B1204       7.924 -18.372 -25.641  1.00 20.000          C  
ATOM  18686  C   GLY B1204       7.063 -19.130 -26.664  1.00 20.000          C  
ATOM  18687  O   GLY B1204       7.271 -20.326 -26.880  1.00 20.000          O  
ATOM  18688  H   GLY B1204       8.019 -16.287 -26.115  1.00 20.000          H  
ATOM  18689 1HA  GLY B1204       8.974 -18.448 -25.924  1.00 20.000          H  
ATOM  18690 2HA  GLY B1204       7.824 -18.845 -24.665  1.00 20.000          H  
ATOM  18691  N   HIS B1205       6.124 -18.439 -27.319  1.00 20.000          N  
ATOM  18692  CA  HIS B1205       5.250 -19.062 -28.307  1.00 20.000          C  
ATOM  18693  C   HIS B1205       5.559 -18.524 -29.700  1.00 20.000          C  
ATOM  18694  O   HIS B1205       5.938 -17.364 -29.866  1.00 20.000          O  
ATOM  18695  CB  HIS B1205       3.788 -18.784 -27.958  1.00 20.000          C  
ATOM  18696  CG  HIS B1205       3.332 -19.418 -26.703  1.00 20.000          C  
ATOM  18697  ND1 HIS B1205       2.665 -20.628 -26.676  1.00 20.000          N  
ATOM  18698  CD2 HIS B1205       3.451 -19.019 -25.417  1.00 20.000          C  
ATOM  18699  CE1 HIS B1205       2.397 -20.942 -25.421  1.00 20.000          C  
ATOM  18700  NE2 HIS B1205       2.861 -19.981 -24.638  1.00 20.000          N  
ATOM  18701  H   HIS B1205       5.970 -17.452 -27.110  1.00 20.000          H  
ATOM  18702  HA  HIS B1205       5.401 -20.140 -28.316  1.00 20.000          H  
ATOM  18703 1HB  HIS B1205       3.665 -17.719 -27.830  1.00 20.000          H  
ATOM  18704 2HB  HIS B1205       3.137 -19.105 -28.777  1.00 20.000          H  
ATOM  18705  HD1 HIS B1205       2.071 -20.974 -27.444  1.00 20.000          H  
ATOM  18706  HD2 HIS B1205       3.898 -18.141 -24.957  1.00 20.000          H  
ATOM  18707  HE1 HIS B1205       1.869 -21.865 -25.188  1.00 20.000          H  
ATOM  18708  N   LEU B1206       5.416 -19.363 -30.713  1.00 20.000          N  
ATOM  18709  CA  LEU B1206       5.652 -18.898 -32.074  1.00 20.000          C  
ATOM  18710  C   LEU B1206       4.360 -18.542 -32.772  1.00 20.000          C  
ATOM  18711  O   LEU B1206       3.422 -19.336 -32.766  1.00 20.000          O  
ATOM  18712  CB  LEU B1206       6.403 -19.968 -32.883  1.00 20.000          C  
ATOM  18713  CG  LEU B1206       6.689 -19.642 -34.378  1.00 20.000          C  
ATOM  18714  CD1 LEU B1206       7.655 -18.466 -34.468  1.00 20.000          C  
ATOM  18715  CD2 LEU B1206       7.267 -20.887 -35.047  1.00 20.000          C  
ATOM  18716  H   LEU B1206       5.121 -20.316 -30.537  1.00 20.000          H  
ATOM  18717  HA  LEU B1206       6.259 -18.004 -32.028  1.00 20.000          H  
ATOM  18718 1HB  LEU B1206       7.357 -20.157 -32.399  1.00 20.000          H  
ATOM  18719 2HB  LEU B1206       5.817 -20.892 -32.857  1.00 20.000          H  
ATOM  18720  HG  LEU B1206       5.766 -19.359 -34.886  1.00 20.000          H  
ATOM  18721 1HD1 LEU B1206       7.852 -18.248 -35.479  1.00 20.000          H  
ATOM  18722 2HD1 LEU B1206       7.227 -17.595 -34.010  1.00 20.000          H  
ATOM  18723 3HD1 LEU B1206       8.588 -18.715 -33.968  1.00 20.000          H  
ATOM  18724 1HD2 LEU B1206       7.474 -20.691 -36.096  1.00 20.000          H  
ATOM  18725 2HD2 LEU B1206       8.190 -21.169 -34.546  1.00 20.000          H  
ATOM  18726 3HD2 LEU B1206       6.552 -21.699 -34.966  1.00 20.000          H  
ATOM  18727  N   PHE B1207       4.304 -17.355 -33.368  1.00 20.000          N  
ATOM  18728  CA  PHE B1207       3.109 -16.960 -34.084  1.00 20.000          C  
ATOM  18729  C   PHE B1207       3.395 -16.609 -35.531  1.00 20.000          C  
ATOM  18730  O   PHE B1207       4.449 -16.059 -35.867  1.00 20.000          O  
ATOM  18731  CB  PHE B1207       2.481 -15.754 -33.410  1.00 20.000          C  
ATOM  18732  CG  PHE B1207       2.058 -16.021 -32.034  1.00 20.000          C  
ATOM  18733  CD1 PHE B1207       2.897 -15.703 -30.981  1.00 20.000          C  
ATOM  18734  CD2 PHE B1207       0.839 -16.612 -31.771  1.00 20.000          C  
ATOM  18735  CE1 PHE B1207       2.522 -15.961 -29.695  1.00 20.000          C  
ATOM  18736  CE2 PHE B1207       0.462 -16.880 -30.480  1.00 20.000          C  
ATOM  18737  CZ  PHE B1207       1.304 -16.554 -29.438  1.00 20.000          C  
ATOM  18738  H   PHE B1207       5.091 -16.703 -33.298  1.00 20.000          H  
ATOM  18739  HA  PHE B1207       2.405 -17.787 -34.067  1.00 20.000          H  
ATOM  18740 1HB  PHE B1207       3.199 -14.948 -33.393  1.00 20.000          H  
ATOM  18741 2HB  PHE B1207       1.630 -15.433 -33.975  1.00 20.000          H  
ATOM  18742  HD1 PHE B1207       3.870 -15.241 -31.185  1.00 20.000          H  
ATOM  18743  HD2 PHE B1207       0.175 -16.869 -32.602  1.00 20.000          H  
ATOM  18744  HE1 PHE B1207       3.201 -15.698 -28.872  1.00 20.000          H  
ATOM  18745  HE2 PHE B1207      -0.499 -17.353 -30.275  1.00 20.000          H  
ATOM  18746  HZ  PHE B1207       1.006 -16.768 -28.411  1.00 20.000          H  
ATOM  18747  N   LEU B1208       2.435 -16.889 -36.396  1.00 20.000          N  
ATOM  18748  CA  LEU B1208       2.555 -16.498 -37.788  1.00 20.000          C  
ATOM  18749  C   LEU B1208       1.696 -15.288 -38.032  1.00 20.000          C  
ATOM  18750  O   LEU B1208       0.474 -15.405 -37.982  1.00 20.000          O  
ATOM  18751  CB  LEU B1208       2.016 -17.587 -38.716  1.00 20.000          C  
ATOM  18752  CG  LEU B1208       2.077 -17.292 -40.231  1.00 20.000          C  
ATOM  18753  CD1 LEU B1208       3.552 -17.289 -40.695  1.00 20.000          C  
ATOM  18754  CD2 LEU B1208       1.221 -18.269 -40.953  1.00 20.000          C  
ATOM  18755  H   LEU B1208       1.599 -17.372 -36.062  1.00 20.000          H  
ATOM  18756  HA  LEU B1208       3.589 -16.254 -38.007  1.00 20.000          H  
ATOM  18757 1HB  LEU B1208       2.596 -18.481 -38.548  1.00 20.000          H  
ATOM  18758 2HB  LEU B1208       0.984 -17.796 -38.449  1.00 20.000          H  
ATOM  18759  HG  LEU B1208       1.677 -16.298 -40.427  1.00 20.000          H  
ATOM  18760 1HD1 LEU B1208       3.615 -17.085 -41.747  1.00 20.000          H  
ATOM  18761 2HD1 LEU B1208       4.111 -16.542 -40.165  1.00 20.000          H  
ATOM  18762 3HD1 LEU B1208       3.983 -18.245 -40.513  1.00 20.000          H  
ATOM  18763 1HD2 LEU B1208       1.253 -18.051 -42.019  1.00 20.000          H  
ATOM  18764 2HD2 LEU B1208       1.548 -19.256 -40.783  1.00 20.000          H  
ATOM  18765 3HD2 LEU B1208       0.202 -18.168 -40.585  1.00 20.000          H  
ATOM  18766  N   TYR B1209       2.297 -14.148 -38.311  1.00 20.000          N  
ATOM  18767  CA  TYR B1209       1.526 -12.932 -38.524  1.00 20.000          C  
ATOM  18768  C   TYR B1209       1.246 -12.812 -39.991  1.00 20.000          C  
ATOM  18769  O   TYR B1209       2.116 -13.118 -40.803  1.00 20.000          O  
ATOM  18770  CB  TYR B1209       2.255 -11.707 -37.959  1.00 20.000          C  
ATOM  18771  CG  TYR B1209       2.189 -11.640 -36.458  1.00 20.000          C  
ATOM  18772  CD1 TYR B1209       3.132 -12.271 -35.655  1.00 20.000          C  
ATOM  18773  CD2 TYR B1209       1.140 -10.929 -35.883  1.00 20.000          C  
ATOM  18774  CE1 TYR B1209       3.012 -12.194 -34.275  1.00 20.000          C  
ATOM  18775  CE2 TYR B1209       1.019 -10.862 -34.521  1.00 20.000          C  
ATOM  18776  CZ  TYR B1209       1.945 -11.489 -33.713  1.00 20.000          C  
ATOM  18777  OH  TYR B1209       1.794 -11.412 -32.347  1.00 20.000          O  
ATOM  18778  H   TYR B1209       3.316 -14.131 -38.378  1.00 20.000          H  
ATOM  18779  HA  TYR B1209       0.571 -13.021 -38.020  1.00 20.000          H  
ATOM  18780 1HB  TYR B1209       3.305 -11.729 -38.263  1.00 20.000          H  
ATOM  18781 2HB  TYR B1209       1.814 -10.803 -38.353  1.00 20.000          H  
ATOM  18782  HD1 TYR B1209       3.955 -12.827 -36.108  1.00 20.000          H  
ATOM  18783  HD2 TYR B1209       0.399 -10.436 -36.517  1.00 20.000          H  
ATOM  18784  HE1 TYR B1209       3.741 -12.686 -33.632  1.00 20.000          H  
ATOM  18785  HE2 TYR B1209       0.187 -10.315 -34.076  1.00 20.000          H  
ATOM  18786  HH  TYR B1209       2.573 -11.779 -31.895  1.00 20.000          H  
ATOM  18787  N   TYR B1210       0.051 -12.348 -40.351  1.00 20.000          N  
ATOM  18788  CA  TYR B1210      -0.252 -12.245 -41.777  1.00 20.000          C  
ATOM  18789  C   TYR B1210      -1.136 -11.076 -42.215  1.00 20.000          C  
ATOM  18790  O   TYR B1210      -1.930 -10.555 -41.434  1.00 20.000          O  
ATOM  18791  CB  TYR B1210      -0.854 -13.570 -42.219  1.00 20.000          C  
ATOM  18792  CG  TYR B1210      -2.134 -13.936 -41.498  1.00 20.000          C  
ATOM  18793  CD1 TYR B1210      -3.350 -13.541 -41.993  1.00 20.000          C  
ATOM  18794  CD2 TYR B1210      -2.082 -14.695 -40.333  1.00 20.000          C  
ATOM  18795  CE1 TYR B1210      -4.507 -13.885 -41.347  1.00 20.000          C  
ATOM  18796  CE2 TYR B1210      -3.250 -15.035 -39.687  1.00 20.000          C  
ATOM  18797  CZ  TYR B1210      -4.459 -14.634 -40.189  1.00 20.000          C  
ATOM  18798  OH  TYR B1210      -5.630 -14.988 -39.537  1.00 20.000          O  
ATOM  18799  H   TYR B1210      -0.630 -12.101 -39.621  1.00 20.000          H  
ATOM  18800  HA  TYR B1210       0.692 -12.113 -42.281  1.00 20.000          H  
ATOM  18801 1HB  TYR B1210      -1.052 -13.534 -43.288  1.00 20.000          H  
ATOM  18802 2HB  TYR B1210      -0.138 -14.366 -42.043  1.00 20.000          H  
ATOM  18803  HD1 TYR B1210      -3.393 -12.962 -42.889  1.00 20.000          H  
ATOM  18804  HD2 TYR B1210      -1.121 -15.020 -39.932  1.00 20.000          H  
ATOM  18805  HE1 TYR B1210      -5.457 -13.574 -41.743  1.00 20.000          H  
ATOM  18806  HE2 TYR B1210      -3.223 -15.619 -38.780  1.00 20.000          H  
ATOM  18807  HH  TYR B1210      -6.418 -14.599 -39.995  1.00 20.000          H  
ATOM  18808  N   THR B1211      -1.029 -10.725 -43.516  1.00 20.000          N  
ATOM  18809  CA  THR B1211      -1.750  -9.595 -44.135  1.00 20.000          C  
ATOM  18810  C   THR B1211      -3.082  -9.913 -44.819  1.00 20.000          C  
ATOM  18811  O   THR B1211      -3.772  -9.012 -45.299  1.00 20.000          O  
ATOM  18812  CB  THR B1211      -0.900  -8.938 -45.240  1.00 20.000          C  
ATOM  18813  OG1 THR B1211      -0.702  -9.877 -46.291  1.00 20.000          O  
ATOM  18814  CG2 THR B1211       0.436  -8.544 -44.718  1.00 20.000          C  
ATOM  18815  H   THR B1211      -0.327 -11.222 -44.080  1.00 20.000          H  
ATOM  18816  HA  THR B1211      -1.939  -8.864 -43.352  1.00 20.000          H  
ATOM  18817  HB  THR B1211      -1.417  -8.053 -45.625  1.00 20.000          H  
ATOM  18818  HG1 THR B1211      -0.310  -9.420 -47.046  1.00 20.000          H  
ATOM  18819 1HG2 THR B1211       1.025  -8.090 -45.515  1.00 20.000          H  
ATOM  18820 2HG2 THR B1211       0.302  -7.838 -43.918  1.00 20.000          H  
ATOM  18821 3HG2 THR B1211       0.951  -9.419 -44.354  1.00 20.000          H  
ATOM  18822  N   VAL B1212      -3.480 -11.170 -44.856  1.00 20.000          N  
ATOM  18823  CA  VAL B1212      -4.671 -11.562 -45.620  1.00 20.000          C  
ATOM  18824  C   VAL B1212      -5.922 -10.812 -45.175  1.00 20.000          C  
ATOM  18825  O   VAL B1212      -6.742 -10.421 -46.004  1.00 20.000          O  
ATOM  18826  CB  VAL B1212      -4.929 -13.091 -45.505  1.00 20.000          C  
ATOM  18827  CG1 VAL B1212      -6.263 -13.485 -46.117  1.00 20.000          C  
ATOM  18828  CG2 VAL B1212      -3.829 -13.838 -46.194  1.00 20.000          C  
ATOM  18829  H   VAL B1212      -2.906 -11.846 -44.378  1.00 20.000          H  
ATOM  18830  HA  VAL B1212      -4.488 -11.331 -46.669  1.00 20.000          H  
ATOM  18831  HB  VAL B1212      -4.967 -13.371 -44.462  1.00 20.000          H  
ATOM  18832 1HG1 VAL B1212      -6.378 -14.560 -45.998  1.00 20.000          H  
ATOM  18833 2HG1 VAL B1212      -7.090 -12.981 -45.615  1.00 20.000          H  
ATOM  18834 3HG1 VAL B1212      -6.273 -13.227 -47.176  1.00 20.000          H  
ATOM  18835 1HG2 VAL B1212      -4.011 -14.912 -46.096  1.00 20.000          H  
ATOM  18836 2HG2 VAL B1212      -3.794 -13.575 -47.251  1.00 20.000          H  
ATOM  18837 3HG2 VAL B1212      -2.901 -13.586 -45.727  1.00 20.000          H  
ATOM  18838  N   GLU B1213      -6.080 -10.659 -43.870  1.00 20.000          N  
ATOM  18839  CA  GLU B1213      -7.235 -10.017 -43.259  1.00 20.000          C  
ATOM  18840  C   GLU B1213      -7.084  -8.506 -43.021  1.00 20.000          C  
ATOM  18841  O   GLU B1213      -7.936  -7.903 -42.368  1.00 20.000          O  
ATOM  18842  CB  GLU B1213      -7.554 -10.717 -41.934  1.00 20.000          C  
ATOM  18843  CG  GLU B1213      -7.997 -12.178 -42.080  1.00 20.000          C  
ATOM  18844  CD  GLU B1213      -8.244 -12.867 -40.743  1.00 20.000          C  
ATOM  18845  OE1 GLU B1213      -8.706 -12.211 -39.839  1.00 20.000          O  
ATOM  18846  OE2 GLU B1213      -7.969 -14.048 -40.633  1.00 20.000          O  
ATOM  18847  H   GLU B1213      -5.354 -11.009 -43.264  1.00 20.000          H  
ATOM  18848  HA  GLU B1213      -8.083 -10.157 -43.928  1.00 20.000          H  
ATOM  18849 1HB  GLU B1213      -6.665 -10.704 -41.303  1.00 20.000          H  
ATOM  18850 2HB  GLU B1213      -8.339 -10.174 -41.408  1.00 20.000          H  
ATOM  18851 1HG  GLU B1213      -8.927 -12.191 -42.648  1.00 20.000          H  
ATOM  18852 2HG  GLU B1213      -7.262 -12.726 -42.659  1.00 20.000          H  
ATOM  18853  N   ASN B1214      -5.990  -7.895 -43.477  1.00 20.000          N  
ATOM  18854  CA  ASN B1214      -5.799  -6.468 -43.240  1.00 20.000          C  
ATOM  18855  C   ASN B1214      -6.817  -5.623 -43.997  1.00 20.000          C  
ATOM  18856  O   ASN B1214      -7.437  -6.076 -44.960  1.00 20.000          O  
ATOM  18857  CB  ASN B1214      -4.388  -5.991 -43.574  1.00 20.000          C  
ATOM  18858  CG  ASN B1214      -3.323  -6.447 -42.620  1.00 20.000          C  
ATOM  18859  OD1 ASN B1214      -3.562  -7.159 -41.634  1.00 20.000          O  
ATOM  18860  ND2 ASN B1214      -2.126  -5.992 -42.880  1.00 20.000          N  
ATOM  18861  H   ASN B1214      -5.304  -8.412 -44.034  1.00 20.000          H  
ATOM  18862  HA  ASN B1214      -5.964  -6.278 -42.178  1.00 20.000          H  
ATOM  18863 1HB  ASN B1214      -4.101  -6.367 -44.551  1.00 20.000          H  
ATOM  18864 2HB  ASN B1214      -4.366  -4.901 -43.633  1.00 20.000          H  
ATOM  18865 1HD2 ASN B1214      -1.330  -6.219 -42.302  1.00 20.000          H  
ATOM  18866 2HD2 ASN B1214      -1.956  -5.372 -43.668  1.00 20.000          H  
ATOM  18867  N   SER B1215      -7.015  -4.399 -43.538  1.00 20.000          N  
ATOM  18868  CA  SER B1215      -7.862  -3.441 -44.232  1.00 20.000          C  
ATOM  18869  C   SER B1215      -7.081  -2.556 -45.184  1.00 20.000          C  
ATOM  18870  O   SER B1215      -5.905  -2.260 -44.966  1.00 20.000          O  
ATOM  18871  CB  SER B1215      -8.605  -2.547 -43.294  1.00 20.000          C  
ATOM  18872  OG  SER B1215      -9.248  -1.536 -44.023  1.00 20.000          O  
ATOM  18873  H   SER B1215      -6.511  -4.092 -42.719  1.00 20.000          H  
ATOM  18874  HA  SER B1215      -8.595  -4.000 -44.816  1.00 20.000          H  
ATOM  18875 1HB  SER B1215      -9.343  -3.123 -42.754  1.00 20.000          H  
ATOM  18876 2HB  SER B1215      -7.912  -2.115 -42.579  1.00 20.000          H  
ATOM  18877  HG  SER B1215      -9.737  -1.026 -43.370  1.00 20.000          H  
ATOM  18878  N   ARG B1216      -7.766  -2.095 -46.229  1.00 20.000          N  
ATOM  18879  CA  ARG B1216      -7.239  -1.129 -47.203  1.00 20.000          C  
ATOM  18880  C   ARG B1216      -6.910   0.225 -46.538  1.00 20.000          C  
ATOM  18881  O   ARG B1216      -6.163   1.044 -47.075  1.00 20.000          O  
ATOM  18882  CB  ARG B1216      -8.245  -0.934 -48.324  1.00 20.000          C  
ATOM  18883  CG  ARG B1216      -9.517  -0.222 -47.914  1.00 20.000          C  
ATOM  18884  CD  ARG B1216     -10.532  -0.230 -48.988  1.00 20.000          C  
ATOM  18885  NE  ARG B1216     -11.675   0.618 -48.652  1.00 20.000          N  
ATOM  18886  CZ  ARG B1216     -12.742   0.285 -47.887  1.00 20.000          C  
ATOM  18887  NH1 ARG B1216     -12.844  -0.915 -47.341  1.00 20.000          N  
ATOM  18888  NH2 ARG B1216     -13.699   1.177 -47.687  1.00 20.000          N  
ATOM  18889  H   ARG B1216      -8.717  -2.419 -46.325  1.00 20.000          H  
ATOM  18890  HA  ARG B1216      -6.322  -1.535 -47.624  1.00 20.000          H  
ATOM  18891 1HB  ARG B1216      -7.787  -0.345 -49.121  1.00 20.000          H  
ATOM  18892 2HB  ARG B1216      -8.516  -1.900 -48.747  1.00 20.000          H  
ATOM  18893 1HG  ARG B1216      -9.938  -0.704 -47.036  1.00 20.000          H  
ATOM  18894 2HG  ARG B1216      -9.296   0.808 -47.677  1.00 20.000          H  
ATOM  18895 1HD  ARG B1216     -10.089   0.149 -49.910  1.00 20.000          H  
ATOM  18896 2HD  ARG B1216     -10.888  -1.243 -49.158  1.00 20.000          H  
ATOM  18897  HE  ARG B1216     -11.658   1.564 -49.070  1.00 20.000          H  
ATOM  18898 1HH1 ARG B1216     -12.125  -1.603 -47.490  1.00 20.000          H  
ATOM  18899 2HH1 ARG B1216     -13.650  -1.146 -46.775  1.00 20.000          H  
ATOM  18900 1HH2 ARG B1216     -13.634   2.100 -48.103  1.00 20.000          H  
ATOM  18901 2HH2 ARG B1216     -14.500   0.943 -47.123  1.00 20.000          H  
ATOM  18902  N   VAL B1217      -7.511   0.455 -45.373  1.00 20.000          N  
ATOM  18903  CA  VAL B1217      -7.305   1.653 -44.582  1.00 20.000          C  
ATOM  18904  C   VAL B1217      -6.235   1.330 -43.544  1.00 20.000          C  
ATOM  18905  O   VAL B1217      -6.425   0.444 -42.697  1.00 20.000          O  
ATOM  18906  CB  VAL B1217      -8.616   2.055 -43.874  1.00 20.000          C  
ATOM  18907  CG1 VAL B1217      -8.402   3.283 -43.008  1.00 20.000          C  
ATOM  18908  CG2 VAL B1217      -9.700   2.313 -44.903  1.00 20.000          C  
ATOM  18909  H   VAL B1217      -8.109  -0.281 -45.007  1.00 20.000          H  
ATOM  18910  HA  VAL B1217      -6.960   2.464 -45.227  1.00 20.000          H  
ATOM  18911  HB  VAL B1217      -8.920   1.246 -43.230  1.00 20.000          H  
ATOM  18912 1HG1 VAL B1217      -9.334   3.535 -42.504  1.00 20.000          H  
ATOM  18913 2HG1 VAL B1217      -7.633   3.084 -42.254  1.00 20.000          H  
ATOM  18914 3HG1 VAL B1217      -8.088   4.120 -43.633  1.00 20.000          H  
ATOM  18915 1HG2 VAL B1217     -10.627   2.579 -44.396  1.00 20.000          H  
ATOM  18916 2HG2 VAL B1217      -9.391   3.127 -45.544  1.00 20.000          H  
ATOM  18917 3HG2 VAL B1217      -9.862   1.426 -45.493  1.00 20.000          H  
ATOM  18918  N   TYR B1218      -5.114   2.036 -43.596  1.00 20.000          N  
ATOM  18919  CA  TYR B1218      -4.030   1.677 -42.706  1.00 20.000          C  
ATOM  18920  C   TYR B1218      -4.444   1.764 -41.244  1.00 20.000          C  
ATOM  18921  O   TYR B1218      -5.032   2.750 -40.799  1.00 20.000          O  
ATOM  18922  CB  TYR B1218      -2.780   2.549 -42.968  1.00 20.000          C  
ATOM  18923  CG  TYR B1218      -2.011   2.267 -44.311  1.00 20.000          C  
ATOM  18924  CD1 TYR B1218      -1.633   3.308 -45.179  1.00 20.000          C  
ATOM  18925  CD2 TYR B1218      -1.687   0.977 -44.657  1.00 20.000          C  
ATOM  18926  CE1 TYR B1218      -0.918   3.014 -46.365  1.00 20.000          C  
ATOM  18927  CE2 TYR B1218      -1.001   0.705 -45.820  1.00 20.000          C  
ATOM  18928  CZ  TYR B1218      -0.609   1.693 -46.670  1.00 20.000          C  
ATOM  18929  OH  TYR B1218       0.085   1.318 -47.823  1.00 20.000          O  
ATOM  18930  H   TYR B1218      -5.007   2.769 -44.284  1.00 20.000          H  
ATOM  18931  HA  TYR B1218      -3.772   0.637 -42.895  1.00 20.000          H  
ATOM  18932 1HB  TYR B1218      -3.067   3.600 -42.954  1.00 20.000          H  
ATOM  18933 2HB  TYR B1218      -2.074   2.402 -42.153  1.00 20.000          H  
ATOM  18934  HD1 TYR B1218      -1.876   4.341 -44.931  1.00 20.000          H  
ATOM  18935  HD2 TYR B1218      -1.963   0.148 -44.012  1.00 20.000          H  
ATOM  18936  HE1 TYR B1218      -0.615   3.814 -47.028  1.00 20.000          H  
ATOM  18937  HE2 TYR B1218      -0.756  -0.329 -46.059  1.00 20.000          H  
ATOM  18938  HH  TYR B1218       0.458   2.072 -48.321  1.00 20.000          H  
ATOM  18939  N   HIS B1219      -4.082   0.714 -40.503  1.00 20.000          N  
ATOM  18940  CA  HIS B1219      -4.305   0.548 -39.062  1.00 20.000          C  
ATOM  18941  C   HIS B1219      -5.771   0.416 -38.637  1.00 20.000          C  
ATOM  18942  O   HIS B1219      -6.066   0.466 -37.443  1.00 20.000          O  
ATOM  18943  CB  HIS B1219      -3.724   1.747 -38.298  1.00 20.000          C  
ATOM  18944  CG  HIS B1219      -2.306   2.066 -38.634  1.00 20.000          C  
ATOM  18945  ND1 HIS B1219      -1.253   1.261 -38.274  1.00 20.000          N  
ATOM  18946  CD2 HIS B1219      -1.773   3.109 -39.312  1.00 20.000          C  
ATOM  18947  CE1 HIS B1219      -0.126   1.797 -38.716  1.00 20.000          C  
ATOM  18948  NE2 HIS B1219      -0.417   2.920 -39.351  1.00 20.000          N  
ATOM  18949  H   HIS B1219      -3.612  -0.041 -40.985  1.00 20.000          H  
ATOM  18950  HA  HIS B1219      -3.787  -0.350 -38.731  1.00 20.000          H  
ATOM  18951 1HB  HIS B1219      -4.332   2.632 -38.461  1.00 20.000          H  
ATOM  18952 2HB  HIS B1219      -3.763   1.531 -37.232  1.00 20.000          H  
ATOM  18953  HD1 HIS B1219      -1.317   0.327 -37.856  1.00 20.000          H  
ATOM  18954  HD2 HIS B1219      -2.220   3.984 -39.787  1.00 20.000          H  
ATOM  18955  HE1 HIS B1219       0.825   1.312 -38.524  1.00 20.000          H  
ATOM  18956  N   LEU B1220      -6.695   0.208 -39.577  1.00 20.000          N  
ATOM  18957  CA  LEU B1220      -8.090   0.060 -39.171  1.00 20.000          C  
ATOM  18958  C   LEU B1220      -8.314  -1.240 -38.388  1.00 20.000          C  
ATOM  18959  O   LEU B1220      -9.074  -1.263 -37.418  1.00 20.000          O  
ATOM  18960  CB  LEU B1220      -9.015   0.145 -40.395  1.00 20.000          C  
ATOM  18961  CG  LEU B1220     -10.566   0.092 -40.149  1.00 20.000          C  
ATOM  18962  CD1 LEU B1220     -11.005   1.245 -39.240  1.00 20.000          C  
ATOM  18963  CD2 LEU B1220     -11.287   0.190 -41.499  1.00 20.000          C  
ATOM  18964  H   LEU B1220      -6.437   0.208 -40.571  1.00 20.000          H  
ATOM  18965  HA  LEU B1220      -8.319   0.892 -38.513  1.00 20.000          H  
ATOM  18966 1HB  LEU B1220      -8.793   1.078 -40.900  1.00 20.000          H  
ATOM  18967 2HB  LEU B1220      -8.761  -0.657 -41.060  1.00 20.000          H  
ATOM  18968  HG  LEU B1220     -10.832  -0.852 -39.659  1.00 20.000          H  
ATOM  18969 1HD1 LEU B1220     -12.083   1.192 -39.088  1.00 20.000          H  
ATOM  18970 2HD1 LEU B1220     -10.514   1.173 -38.273  1.00 20.000          H  
ATOM  18971 3HD1 LEU B1220     -10.752   2.197 -39.707  1.00 20.000          H  
ATOM  18972 1HD2 LEU B1220     -12.365   0.147 -41.337  1.00 20.000          H  
ATOM  18973 2HD2 LEU B1220     -11.033   1.131 -41.987  1.00 20.000          H  
ATOM  18974 3HD2 LEU B1220     -10.992  -0.636 -42.122  1.00 20.000          H  
ATOM  18975  N   GLU B1221      -7.673  -2.324 -38.831  1.00 20.000          N  
ATOM  18976  CA  GLU B1221      -7.801  -3.632 -38.190  1.00 20.000          C  
ATOM  18977  C   GLU B1221      -6.574  -3.893 -37.314  1.00 20.000          C  
ATOM  18978  O   GLU B1221      -5.492  -3.369 -37.589  1.00 20.000          O  
ATOM  18979  CB  GLU B1221      -7.928  -4.740 -39.240  1.00 20.000          C  
ATOM  18980  CG  GLU B1221      -9.120  -4.605 -40.190  1.00 20.000          C  
ATOM  18981  CD  GLU B1221     -10.474  -4.817 -39.556  1.00 20.000          C  
ATOM  18982  OE1 GLU B1221     -10.539  -5.302 -38.456  1.00 20.000          O  
ATOM  18983  OE2 GLU B1221     -11.452  -4.488 -40.190  1.00 20.000          O  
ATOM  18984  H   GLU B1221      -7.067  -2.224 -39.627  1.00 20.000          H  
ATOM  18985  HA  GLU B1221      -8.688  -3.638 -37.552  1.00 20.000          H  
ATOM  18986 1HB  GLU B1221      -7.023  -4.769 -39.846  1.00 20.000          H  
ATOM  18987 2HB  GLU B1221      -8.008  -5.705 -38.734  1.00 20.000          H  
ATOM  18988 1HG  GLU B1221      -9.100  -3.599 -40.576  1.00 20.000          H  
ATOM  18989 2HG  GLU B1221      -8.990  -5.297 -41.028  1.00 20.000          H  
ATOM  18990  N   GLU B1222      -6.730  -4.727 -36.289  1.00 20.000          N  
ATOM  18991  CA  GLU B1222      -5.629  -5.115 -35.412  1.00 20.000          C  
ATOM  18992  C   GLU B1222      -4.770  -6.205 -36.086  1.00 20.000          C  
ATOM  18993  O   GLU B1222      -5.235  -6.827 -37.039  1.00 20.000          O  
ATOM  18994  CB  GLU B1222      -6.180  -5.571 -34.047  1.00 20.000          C  
ATOM  18995  CG  GLU B1222      -6.840  -6.951 -33.998  1.00 20.000          C  
ATOM  18996  CD  GLU B1222      -8.277  -6.964 -34.429  1.00 20.000          C  
ATOM  18997  OE1 GLU B1222      -8.700  -6.033 -35.067  1.00 20.000          O  
ATOM  18998  OE2 GLU B1222      -8.968  -7.918 -34.107  1.00 20.000          O  
ATOM  18999  H   GLU B1222      -7.659  -5.121 -36.108  1.00 20.000          H  
ATOM  19000  HA  GLU B1222      -5.030  -4.226 -35.249  1.00 20.000          H  
ATOM  19001 1HB  GLU B1222      -5.400  -5.560 -33.301  1.00 20.000          H  
ATOM  19002 2HB  GLU B1222      -6.931  -4.852 -33.719  1.00 20.000          H  
ATOM  19003 1HG  GLU B1222      -6.279  -7.649 -34.623  1.00 20.000          H  
ATOM  19004 2HG  GLU B1222      -6.780  -7.316 -32.976  1.00 20.000          H  
ATOM  19005  N   PRO B1223      -3.497  -6.419 -35.677  1.00 20.000          N  
ATOM  19006  CA  PRO B1223      -2.630  -7.474 -36.185  1.00 20.000          C  
ATOM  19007  C   PRO B1223      -3.278  -8.838 -35.981  1.00 20.000          C  
ATOM  19008  O   PRO B1223      -3.847  -9.103 -34.924  1.00 20.000          O  
ATOM  19009  CB  PRO B1223      -1.382  -7.349 -35.296  1.00 20.000          C  
ATOM  19010  CG  PRO B1223      -1.379  -5.914 -34.834  1.00 20.000          C  
ATOM  19011  CD  PRO B1223      -2.848  -5.559 -34.654  1.00 20.000          C  
ATOM  19012  HA  PRO B1223      -2.405  -7.295 -37.246  1.00 20.000          H  
ATOM  19013 1HB  PRO B1223      -1.439  -8.070 -34.464  1.00 20.000          H  
ATOM  19014 2HB  PRO B1223      -0.481  -7.608 -35.878  1.00 20.000          H  
ATOM  19015 1HG  PRO B1223      -0.815  -5.830 -33.891  1.00 20.000          H  
ATOM  19016 2HG  PRO B1223      -0.867  -5.279 -35.554  1.00 20.000          H  
ATOM  19017 1HD  PRO B1223      -3.176  -5.835 -33.647  1.00 20.000          H  
ATOM  19018 2HD  PRO B1223      -2.960  -4.493 -34.863  1.00 20.000          H  
ATOM  19019  N   LYS B1224      -3.099  -9.729 -36.949  1.00 20.000          N  
ATOM  19020  CA  LYS B1224      -3.657 -11.074 -36.866  1.00 20.000          C  
ATOM  19021  C   LYS B1224      -2.574 -12.118 -36.993  1.00 20.000          C  
ATOM  19022  O   LYS B1224      -1.597 -11.916 -37.726  1.00 20.000          O  
ATOM  19023  CB  LYS B1224      -4.678 -11.279 -37.992  1.00 20.000          C  
ATOM  19024  CG  LYS B1224      -5.863 -10.316 -37.978  1.00 20.000          C  
ATOM  19025  CD  LYS B1224      -6.804 -10.600 -36.824  1.00 20.000          C  
ATOM  19026  CE  LYS B1224      -7.978  -9.659 -36.829  1.00 20.000          C  
ATOM  19027  NZ  LYS B1224      -8.974 -10.022 -35.782  1.00 20.000          N  
ATOM  19028  H   LYS B1224      -2.599  -9.455 -37.784  1.00 20.000          H  
ATOM  19029  HA  LYS B1224      -4.128 -11.208 -35.894  1.00 20.000          H  
ATOM  19030 1HB  LYS B1224      -4.177 -11.171 -38.959  1.00 20.000          H  
ATOM  19031 2HB  LYS B1224      -5.071 -12.298 -37.949  1.00 20.000          H  
ATOM  19032 1HG  LYS B1224      -5.508  -9.287 -37.905  1.00 20.000          H  
ATOM  19033 2HG  LYS B1224      -6.416 -10.421 -38.910  1.00 20.000          H  
ATOM  19034 1HD  LYS B1224      -7.167 -11.626 -36.889  1.00 20.000          H  
ATOM  19035 2HD  LYS B1224      -6.286 -10.462 -35.878  1.00 20.000          H  
ATOM  19036 1HE  LYS B1224      -7.603  -8.656 -36.635  1.00 20.000          H  
ATOM  19037 2HE  LYS B1224      -8.463  -9.668 -37.807  1.00 20.000          H  
ATOM  19038 1HZ  LYS B1224      -9.745  -9.355 -35.793  1.00 20.000          H  
ATOM  19039 2HZ  LYS B1224      -9.321 -10.943 -35.986  1.00 20.000          H  
ATOM  19040 3HZ  LYS B1224      -8.541 -10.032 -34.854  1.00 20.000          H  
ATOM  19041  N   CYS B1225      -2.759 -13.240 -36.291  1.00 20.000          N  
ATOM  19042  CA  CYS B1225      -1.813 -14.335 -36.375  1.00 20.000          C  
ATOM  19043  C   CYS B1225      -2.373 -15.689 -35.997  1.00 20.000          C  
ATOM  19044  O   CYS B1225      -3.402 -15.796 -35.331  1.00 20.000          O  
ATOM  19045  CB  CYS B1225      -0.622 -14.086 -35.455  1.00 20.000          C  
ATOM  19046  SG  CYS B1225      -1.014 -13.985 -33.715  1.00 20.000          S  
ATOM  19047  H   CYS B1225      -3.574 -13.334 -35.699  1.00 20.000          H  
ATOM  19048  HA  CYS B1225      -1.476 -14.378 -37.400  1.00 20.000          H  
ATOM  19049 1HB  CYS B1225       0.096 -14.878 -35.580  1.00 20.000          H  
ATOM  19050 2HB  CYS B1225      -0.158 -13.200 -35.742  1.00 20.000          H  
ATOM  19051  HG  CYS B1225       0.194 -13.587 -33.324  1.00 20.000          H  
ATOM  19052  N   LEU B1226      -1.626 -16.718 -36.376  1.00 20.000          N  
ATOM  19053  CA  LEU B1226      -1.946 -18.083 -35.992  1.00 20.000          C  
ATOM  19054  C   LEU B1226      -0.894 -18.569 -35.014  1.00 20.000          C  
ATOM  19055  O   LEU B1226       0.283 -18.240 -35.153  1.00 20.000          O  
ATOM  19056  CB  LEU B1226      -1.892 -19.017 -37.211  1.00 20.000          C  
ATOM  19057  CG  LEU B1226      -2.722 -18.616 -38.438  1.00 20.000          C  
ATOM  19058  CD1 LEU B1226      -2.500 -19.645 -39.522  1.00 20.000          C  
ATOM  19059  CD2 LEU B1226      -4.191 -18.479 -38.089  1.00 20.000          C  
ATOM  19060  H   LEU B1226      -0.814 -16.506 -36.959  1.00 20.000          H  
ATOM  19061  HA  LEU B1226      -2.917 -18.117 -35.508  1.00 20.000          H  
ATOM  19062 1HB  LEU B1226      -0.857 -19.104 -37.527  1.00 20.000          H  
ATOM  19063 2HB  LEU B1226      -2.225 -20.008 -36.891  1.00 20.000          H  
ATOM  19064  HG  LEU B1226      -2.357 -17.672 -38.813  1.00 20.000          H  
ATOM  19065 1HD1 LEU B1226      -3.055 -19.363 -40.409  1.00 20.000          H  
ATOM  19066 2HD1 LEU B1226      -1.442 -19.699 -39.759  1.00 20.000          H  
ATOM  19067 3HD1 LEU B1226      -2.840 -20.614 -39.179  1.00 20.000          H  
ATOM  19068 1HD2 LEU B1226      -4.738 -18.181 -38.978  1.00 20.000          H  
ATOM  19069 2HD2 LEU B1226      -4.572 -19.431 -37.723  1.00 20.000          H  
ATOM  19070 3HD2 LEU B1226      -4.324 -17.715 -37.324  1.00 20.000          H  
ATOM  19071  N   GLU B1227      -1.266 -19.395 -34.043  1.00 20.000          N  
ATOM  19072  CA  GLU B1227      -0.203 -19.952 -33.212  1.00 20.000          C  
ATOM  19073  C   GLU B1227       0.384 -21.142 -33.946  1.00 20.000          C  
ATOM  19074  O   GLU B1227      -0.354 -21.975 -34.477  1.00 20.000          O  
ATOM  19075  CB  GLU B1227      -0.684 -20.350 -31.817  1.00 20.000          C  
ATOM  19076  CG  GLU B1227       0.466 -20.809 -30.903  1.00 20.000          C  
ATOM  19077  CD  GLU B1227       0.058 -21.101 -29.504  1.00 20.000          C  
ATOM  19078  OE1 GLU B1227      -1.096 -20.949 -29.193  1.00 20.000          O  
ATOM  19079  OE2 GLU B1227       0.911 -21.490 -28.728  1.00 20.000          O  
ATOM  19080  H   GLU B1227      -2.235 -19.648 -33.903  1.00 20.000          H  
ATOM  19081  HA  GLU B1227       0.592 -19.218 -33.090  1.00 20.000          H  
ATOM  19082 1HB  GLU B1227      -1.185 -19.509 -31.344  1.00 20.000          H  
ATOM  19083 2HB  GLU B1227      -1.402 -21.167 -31.894  1.00 20.000          H  
ATOM  19084 1HG  GLU B1227       0.905 -21.718 -31.320  1.00 20.000          H  
ATOM  19085 2HG  GLU B1227       1.241 -20.038 -30.900  1.00 20.000          H  
ATOM  19086  N   ILE B1228       1.705 -21.197 -34.003  1.00 20.000          N  
ATOM  19087  CA  ILE B1228       2.429 -22.277 -34.648  1.00 20.000          C  
ATOM  19088  C   ILE B1228       3.099 -23.113 -33.576  1.00 20.000          C  
ATOM  19089  O   ILE B1228       3.869 -22.611 -32.762  1.00 20.000          O  
ATOM  19090  CB  ILE B1228       3.486 -21.736 -35.623  1.00 20.000          C  
ATOM  19091  CG1 ILE B1228       2.831 -20.748 -36.682  1.00 20.000          C  
ATOM  19092  CG2 ILE B1228       4.256 -22.898 -36.290  1.00 20.000          C  
ATOM  19093  CD1 ILE B1228       1.712 -21.320 -37.581  1.00 20.000          C  
ATOM  19094  H   ILE B1228       2.238 -20.457 -33.545  1.00 20.000          H  
ATOM  19095  HA  ILE B1228       1.729 -22.917 -35.182  1.00 20.000          H  
ATOM  19096  HB  ILE B1228       4.183 -21.140 -35.053  1.00 20.000          H  
ATOM  19097 1HG1 ILE B1228       2.416 -19.899 -36.136  1.00 20.000          H  
ATOM  19098 2HG1 ILE B1228       3.622 -20.383 -37.327  1.00 20.000          H  
ATOM  19099 1HG2 ILE B1228       5.022 -22.480 -36.927  1.00 20.000          H  
ATOM  19100 2HG2 ILE B1228       4.731 -23.518 -35.529  1.00 20.000          H  
ATOM  19101 3HG2 ILE B1228       3.580 -23.519 -36.878  1.00 20.000          H  
ATOM  19102 1HD1 ILE B1228       1.352 -20.546 -38.253  1.00 20.000          H  
ATOM  19103 2HD1 ILE B1228       2.082 -22.152 -38.170  1.00 20.000          H  
ATOM  19104 3HD1 ILE B1228       0.882 -21.661 -36.965  1.00 20.000          H  
ATOM  19105  N   TYR B1229       2.837 -24.391 -33.591  1.00 20.000          N  
ATOM  19106  CA  TYR B1229       3.360 -25.249 -32.551  1.00 20.000          C  
ATOM  19107  C   TYR B1229       4.770 -25.757 -32.911  1.00 20.000          C  
ATOM  19108  O   TYR B1229       5.089 -25.827 -34.097  1.00 20.000          O  
ATOM  19109  CB  TYR B1229       2.325 -26.331 -32.329  1.00 20.000          C  
ATOM  19110  CG  TYR B1229       1.064 -25.669 -31.875  1.00 20.000          C  
ATOM  19111  CD1 TYR B1229       0.066 -25.402 -32.802  1.00 20.000          C  
ATOM  19112  CD2 TYR B1229       0.918 -25.263 -30.564  1.00 20.000          C  
ATOM  19113  CE1 TYR B1229      -1.071 -24.738 -32.419  1.00 20.000          C  
ATOM  19114  CE2 TYR B1229      -0.227 -24.596 -30.180  1.00 20.000          C  
ATOM  19115  CZ  TYR B1229      -1.218 -24.333 -31.104  1.00 20.000          C  
ATOM  19116  OH  TYR B1229      -2.356 -23.657 -30.724  1.00 20.000          O  
ATOM  19117  H   TYR B1229       2.188 -24.735 -34.294  1.00 20.000          H  
ATOM  19118  HA  TYR B1229       3.402 -24.649 -31.651  1.00 20.000          H  
ATOM  19119 1HB  TYR B1229       2.135 -26.891 -33.249  1.00 20.000          H  
ATOM  19120 2HB  TYR B1229       2.641 -27.009 -31.563  1.00 20.000          H  
ATOM  19121  HD1 TYR B1229       0.187 -25.709 -33.841  1.00 20.000          H  
ATOM  19122  HD2 TYR B1229       1.707 -25.457 -29.837  1.00 20.000          H  
ATOM  19123  HE1 TYR B1229      -1.848 -24.522 -33.151  1.00 20.000          H  
ATOM  19124  HE2 TYR B1229      -0.345 -24.264 -29.147  1.00 20.000          H  
ATOM  19125  HH  TYR B1229      -2.285 -23.399 -29.795  1.00 20.000          H  
ATOM  19126  N   PRO B1230       5.661 -26.047 -31.932  1.00 20.000          N  
ATOM  19127  CA  PRO B1230       7.028 -26.542 -32.122  1.00 20.000          C  
ATOM  19128  C   PRO B1230       7.165 -27.709 -33.100  1.00 20.000          C  
ATOM  19129  O   PRO B1230       8.150 -27.795 -33.830  1.00 20.000          O  
ATOM  19130  CB  PRO B1230       7.400 -26.990 -30.705  1.00 20.000          C  
ATOM  19131  CG  PRO B1230       6.617 -26.071 -29.801  1.00 20.000          C  
ATOM  19132  CD  PRO B1230       5.287 -25.878 -30.498  1.00 20.000          C  
ATOM  19133  HA  PRO B1230       7.667 -25.702 -32.435  1.00 20.000          H  
ATOM  19134 1HB  PRO B1230       7.136 -28.052 -30.566  1.00 20.000          H  
ATOM  19135 2HB  PRO B1230       8.487 -26.911 -30.559  1.00 20.000          H  
ATOM  19136 1HG  PRO B1230       6.510 -26.524 -28.801  1.00 20.000          H  
ATOM  19137 2HG  PRO B1230       7.162 -25.125 -29.663  1.00 20.000          H  
ATOM  19138 1HD  PRO B1230       4.560 -26.641 -30.181  1.00 20.000          H  
ATOM  19139 2HD  PRO B1230       4.962 -24.857 -30.269  1.00 20.000          H  
ATOM  19140  N   GLN B1231       6.169 -28.601 -33.130  1.00 20.000          N  
ATOM  19141  CA  GLN B1231       6.151 -29.774 -34.015  1.00 20.000          C  
ATOM  19142  C   GLN B1231       5.766 -29.429 -35.462  1.00 20.000          C  
ATOM  19143  O   GLN B1231       5.760 -30.289 -36.352  1.00 20.000          O  
ATOM  19144  CB  GLN B1231       5.218 -30.856 -33.445  1.00 20.000          C  
ATOM  19145  CG  GLN B1231       3.736 -30.538 -33.443  1.00 20.000          C  
ATOM  19146  CD  GLN B1231       3.293 -29.790 -32.229  1.00 20.000          C  
ATOM  19147  OE1 GLN B1231       4.068 -29.030 -31.632  1.00 20.000          O  
ATOM  19148  NE2 GLN B1231       2.044 -29.971 -31.845  1.00 20.000          N  
ATOM  19149  H   GLN B1231       5.395 -28.513 -32.477  1.00 20.000          H  
ATOM  19150  HA  GLN B1231       7.158 -30.196 -34.033  1.00 20.000          H  
ATOM  19151 1HB  GLN B1231       5.329 -31.742 -34.036  1.00 20.000          H  
ATOM  19152 2HB  GLN B1231       5.526 -31.108 -32.430  1.00 20.000          H  
ATOM  19153 1HG  GLN B1231       3.498 -29.970 -34.294  1.00 20.000          H  
ATOM  19154 2HG  GLN B1231       3.183 -31.481 -33.476  1.00 20.000          H  
ATOM  19155 1HE2 GLN B1231       1.688 -29.494 -31.042  1.00 20.000          H  
ATOM  19156 2HE2 GLN B1231       1.435 -30.587 -32.366  1.00 20.000          H  
ATOM  19157  N   GLN B1232       5.367 -28.171 -35.667  1.00 20.000          N  
ATOM  19158  CA  GLN B1232       4.949 -27.589 -36.936  1.00 20.000          C  
ATOM  19159  C   GLN B1232       5.895 -26.462 -37.343  1.00 20.000          C  
ATOM  19160  O   GLN B1232       6.000 -26.109 -38.519  1.00 20.000          O  
ATOM  19161  CB  GLN B1232       3.528 -27.048 -36.828  1.00 20.000          C  
ATOM  19162  CG  GLN B1232       2.459 -28.107 -36.620  1.00 20.000          C  
ATOM  19163  CD  GLN B1232       1.123 -27.498 -36.378  1.00 20.000          C  
ATOM  19164  OE1 GLN B1232       1.059 -26.263 -36.388  1.00 20.000          O  
ATOM  19165  NE2 GLN B1232       0.085 -28.313 -36.135  1.00 20.000          N  
ATOM  19166  H   GLN B1232       5.383 -27.534 -34.875  1.00 20.000          H  
ATOM  19167  HA  GLN B1232       4.983 -28.359 -37.705  1.00 20.000          H  
ATOM  19168 1HB  GLN B1232       3.480 -26.364 -35.985  1.00 20.000          H  
ATOM  19169 2HB  GLN B1232       3.290 -26.476 -37.708  1.00 20.000          H  
ATOM  19170 1HG  GLN B1232       2.401 -28.714 -37.520  1.00 20.000          H  
ATOM  19171 2HG  GLN B1232       2.703 -28.705 -35.786  1.00 20.000          H  
ATOM  19172 1HE2 GLN B1232      -0.823 -27.932 -35.959  1.00 20.000          H  
ATOM  19173 2HE2 GLN B1232       0.218 -29.344 -36.081  1.00 20.000          H  
ATOM  19174  N   ALA B1233       6.600 -25.899 -36.369  1.00 20.000          N  
ATOM  19175  CA  ALA B1233       7.465 -24.760 -36.606  1.00 20.000          C  
ATOM  19176  C   ALA B1233       8.534 -25.024 -37.665  1.00 20.000          C  
ATOM  19177  O   ALA B1233       8.828 -24.121 -38.453  1.00 20.000          O  
ATOM  19178  CB  ALA B1233       8.117 -24.355 -35.304  1.00 20.000          C  
ATOM  19179  H   ALA B1233       6.452 -26.201 -35.408  1.00 20.000          H  
ATOM  19180  HA  ALA B1233       6.850 -23.941 -36.960  1.00 20.000          H  
ATOM  19181 1HB  ALA B1233       8.740 -23.478 -35.466  1.00 20.000          H  
ATOM  19182 2HB  ALA B1233       7.341 -24.130 -34.569  1.00 20.000          H  
ATOM  19183 3HB  ALA B1233       8.736 -25.177 -34.940  1.00 20.000          H  
ATOM  19184  N   ASP B1234       9.107 -26.237 -37.735  1.00 20.000          N  
ATOM  19185  CA  ASP B1234      10.131 -26.463 -38.760  1.00 20.000          C  
ATOM  19186  C   ASP B1234       9.498 -26.430 -40.144  1.00 20.000          C  
ATOM  19187  O   ASP B1234      10.069 -25.886 -41.100  1.00 20.000          O  
ATOM  19188  CB  ASP B1234      10.834 -27.811 -38.570  1.00 20.000          C  
ATOM  19189  CG  ASP B1234      11.782 -27.875 -37.361  1.00 20.000          C  
ATOM  19190  OD1 ASP B1234      12.128 -26.858 -36.812  1.00 20.000          O  
ATOM  19191  OD2 ASP B1234      12.166 -28.961 -37.015  1.00 20.000          O  
ATOM  19192  H   ASP B1234       8.873 -26.974 -37.079  1.00 20.000          H  
ATOM  19193  HA  ASP B1234      10.873 -25.664 -38.698  1.00 20.000          H  
ATOM  19194 1HB  ASP B1234      10.081 -28.602 -38.463  1.00 20.000          H  
ATOM  19195 2HB  ASP B1234      11.409 -28.044 -39.466  1.00 20.000          H  
ATOM  19196  N   ALA B1235       8.304 -27.013 -40.254  1.00 20.000          N  
ATOM  19197  CA  ALA B1235       7.570 -27.012 -41.505  1.00 20.000          C  
ATOM  19198  C   ALA B1235       7.230 -25.590 -41.917  1.00 20.000          C  
ATOM  19199  O   ALA B1235       7.280 -25.261 -43.105  1.00 20.000          O  
ATOM  19200  CB  ALA B1235       6.339 -27.864 -41.370  1.00 20.000          C  
ATOM  19201  H   ALA B1235       7.914 -27.481 -39.444  1.00 20.000          H  
ATOM  19202  HA  ALA B1235       8.212 -27.409 -42.277  1.00 20.000          H  
ATOM  19203 1HB  ALA B1235       5.796 -27.873 -42.295  1.00 20.000          H  
ATOM  19204 2HB  ALA B1235       6.649 -28.872 -41.108  1.00 20.000          H  
ATOM  19205 3HB  ALA B1235       5.709 -27.464 -40.593  1.00 20.000          H  
ATOM  19206  N   MET B1236       6.902 -24.741 -40.946  1.00 20.000          N  
ATOM  19207  CA  MET B1236       6.618 -23.360 -41.277  1.00 20.000          C  
ATOM  19208  C   MET B1236       7.817 -22.614 -41.814  1.00 20.000          C  
ATOM  19209  O   MET B1236       7.680 -21.870 -42.791  1.00 20.000          O  
ATOM  19210  CB  MET B1236       6.028 -22.633 -40.092  1.00 20.000          C  
ATOM  19211  CG  MET B1236       4.649 -22.990 -39.830  1.00 20.000          C  
ATOM  19212  SD  MET B1236       3.649 -22.639 -41.228  1.00 20.000          S  
ATOM  19213  CE  MET B1236       3.646 -20.918 -41.289  1.00 20.000          C  
ATOM  19214  H   MET B1236       6.818 -25.094 -39.988  1.00 20.000          H  
ATOM  19215  HA  MET B1236       5.888 -23.365 -42.078  1.00 20.000          H  
ATOM  19216 1HB  MET B1236       6.604 -22.881 -39.207  1.00 20.000          H  
ATOM  19217 2HB  MET B1236       6.098 -21.600 -40.222  1.00 20.000          H  
ATOM  19218 1HG  MET B1236       4.563 -24.046 -39.568  1.00 20.000          H  
ATOM  19219 2HG  MET B1236       4.286 -22.397 -39.026  1.00 20.000          H  
ATOM  19220 1HE  MET B1236       3.026 -20.586 -42.123  1.00 20.000          H  
ATOM  19221 2HE  MET B1236       3.254 -20.546 -40.351  1.00 20.000          H  
ATOM  19222 3HE  MET B1236       4.638 -20.547 -41.428  1.00 20.000          H  
ATOM  19223  N   GLU B1237       8.997 -22.820 -41.229  1.00 20.000          N  
ATOM  19224  CA  GLU B1237      10.158 -22.131 -41.769  1.00 20.000          C  
ATOM  19225  C   GLU B1237      10.414 -22.596 -43.200  1.00 20.000          C  
ATOM  19226  O   GLU B1237      10.771 -21.786 -44.065  1.00 20.000          O  
ATOM  19227  CB  GLU B1237      11.402 -22.325 -40.902  1.00 20.000          C  
ATOM  19228  CG  GLU B1237      11.348 -21.597 -39.558  1.00 20.000          C  
ATOM  19229  CD  GLU B1237      12.622 -21.727 -38.762  1.00 20.000          C  
ATOM  19230  OE1 GLU B1237      13.510 -22.419 -39.204  1.00 20.000          O  
ATOM  19231  OE2 GLU B1237      12.712 -21.124 -37.718  1.00 20.000          O  
ATOM  19232  H   GLU B1237       9.062 -23.403 -40.383  1.00 20.000          H  
ATOM  19233  HA  GLU B1237       9.939 -21.065 -41.798  1.00 20.000          H  
ATOM  19234 1HB  GLU B1237      11.529 -23.391 -40.695  1.00 20.000          H  
ATOM  19235 2HB  GLU B1237      12.283 -21.986 -41.443  1.00 20.000          H  
ATOM  19236 1HG  GLU B1237      11.147 -20.542 -39.737  1.00 20.000          H  
ATOM  19237 2HG  GLU B1237      10.517 -22.002 -38.978  1.00 20.000          H  
ATOM  19238  N   LEU B1238      10.199 -23.894 -43.464  1.00 20.000          N  
ATOM  19239  CA  LEU B1238      10.391 -24.435 -44.800  1.00 20.000          C  
ATOM  19240  C   LEU B1238       9.422 -23.792 -45.793  1.00 20.000          C  
ATOM  19241  O   LEU B1238       9.843 -23.349 -46.867  1.00 20.000          O  
ATOM  19242  CB  LEU B1238      10.179 -25.961 -44.798  1.00 20.000          C  
ATOM  19243  CG  LEU B1238      10.320 -26.706 -46.164  1.00 20.000          C  
ATOM  19244  CD1 LEU B1238      11.741 -26.553 -46.708  1.00 20.000          C  
ATOM  19245  CD2 LEU B1238       9.973 -28.166 -45.959  1.00 20.000          C  
ATOM  19246  H   LEU B1238       9.952 -24.524 -42.692  1.00 20.000          H  
ATOM  19247  HA  LEU B1238      11.409 -24.209 -45.105  1.00 20.000          H  
ATOM  19248 1HB  LEU B1238      10.883 -26.403 -44.093  1.00 20.000          H  
ATOM  19249 2HB  LEU B1238       9.180 -26.160 -44.430  1.00 20.000          H  
ATOM  19250  HG  LEU B1238       9.631 -26.272 -46.893  1.00 20.000          H  
ATOM  19251 1HD1 LEU B1238      11.819 -27.077 -47.661  1.00 20.000          H  
ATOM  19252 2HD1 LEU B1238      11.978 -25.507 -46.867  1.00 20.000          H  
ATOM  19253 3HD1 LEU B1238      12.452 -26.978 -46.002  1.00 20.000          H  
ATOM  19254 1HD2 LEU B1238      10.056 -28.704 -46.904  1.00 20.000          H  
ATOM  19255 2HD2 LEU B1238      10.665 -28.595 -45.239  1.00 20.000          H  
ATOM  19256 3HD2 LEU B1238       8.960 -28.243 -45.586  1.00 20.000          H  
ATOM  19257  N   LEU B1239       8.133 -23.713 -45.433  1.00 20.000          N  
ATOM  19258  CA  LEU B1239       7.126 -23.125 -46.313  1.00 20.000          C  
ATOM  19259  C   LEU B1239       7.377 -21.663 -46.637  1.00 20.000          C  
ATOM  19260  O   LEU B1239       7.196 -21.238 -47.784  1.00 20.000          O  
ATOM  19261  CB  LEU B1239       5.731 -23.246 -45.666  1.00 20.000          C  
ATOM  19262  CG  LEU B1239       5.080 -24.645 -45.638  1.00 20.000          C  
ATOM  19263  CD1 LEU B1239       3.890 -24.637 -44.687  1.00 20.000          C  
ATOM  19264  CD2 LEU B1239       4.572 -24.982 -47.065  1.00 20.000          C  
ATOM  19265  H   LEU B1239       7.845 -24.108 -44.531  1.00 20.000          H  
ATOM  19266  HA  LEU B1239       7.145 -23.676 -47.247  1.00 20.000          H  
ATOM  19267 1HB  LEU B1239       5.816 -22.907 -44.630  1.00 20.000          H  
ATOM  19268 2HB  LEU B1239       5.054 -22.575 -46.179  1.00 20.000          H  
ATOM  19269  HG  LEU B1239       5.803 -25.385 -45.301  1.00 20.000          H  
ATOM  19270 1HD1 LEU B1239       3.419 -25.622 -44.675  1.00 20.000          H  
ATOM  19271 2HD1 LEU B1239       4.231 -24.394 -43.684  1.00 20.000          H  
ATOM  19272 3HD1 LEU B1239       3.175 -23.897 -45.016  1.00 20.000          H  
ATOM  19273 1HD2 LEU B1239       4.094 -25.957 -47.063  1.00 20.000          H  
ATOM  19274 2HD2 LEU B1239       3.851 -24.235 -47.383  1.00 20.000          H  
ATOM  19275 3HD2 LEU B1239       5.394 -24.992 -47.763  1.00 20.000          H  
ATOM  19276  N   LEU B1240       7.831 -20.885 -45.660  1.00 20.000          N  
ATOM  19277  CA  LEU B1240       8.059 -19.480 -45.939  1.00 20.000          C  
ATOM  19278  C   LEU B1240       9.378 -19.271 -46.681  1.00 20.000          C  
ATOM  19279  O   LEU B1240       9.454 -18.425 -47.573  1.00 20.000          O  
ATOM  19280  CB  LEU B1240       8.033 -18.641 -44.652  1.00 20.000          C  
ATOM  19281  CG  LEU B1240       6.616 -18.131 -44.169  1.00 20.000          C  
ATOM  19282  CD1 LEU B1240       5.766 -19.308 -43.699  1.00 20.000          C  
ATOM  19283  CD2 LEU B1240       6.797 -17.130 -43.058  1.00 20.000          C  
ATOM  19284  H   LEU B1240       7.941 -21.259 -44.710  1.00 20.000          H  
ATOM  19285  HA  LEU B1240       7.263 -19.127 -46.586  1.00 20.000          H  
ATOM  19286 1HB  LEU B1240       8.458 -19.249 -43.847  1.00 20.000          H  
ATOM  19287 2HB  LEU B1240       8.671 -17.772 -44.797  1.00 20.000          H  
ATOM  19288  HG  LEU B1240       6.095 -17.654 -44.999  1.00 20.000          H  
ATOM  19289 1HD1 LEU B1240       4.799 -18.942 -43.370  1.00 20.000          H  
ATOM  19290 2HD1 LEU B1240       5.616 -20.021 -44.500  1.00 20.000          H  
ATOM  19291 3HD1 LEU B1240       6.269 -19.796 -42.873  1.00 20.000          H  
ATOM  19292 1HD2 LEU B1240       5.829 -16.770 -42.719  1.00 20.000          H  
ATOM  19293 2HD2 LEU B1240       7.316 -17.606 -42.252  1.00 20.000          H  
ATOM  19294 3HD2 LEU B1240       7.386 -16.286 -43.420  1.00 20.000          H  
ATOM  19295  N   GLY B1241      10.421 -20.033 -46.338  1.00 20.000          N  
ATOM  19296  CA  GLY B1241      11.717 -19.870 -46.983  1.00 20.000          C  
ATOM  19297  C   GLY B1241      11.785 -20.448 -48.403  1.00 20.000          C  
ATOM  19298  O   GLY B1241      12.571 -19.975 -49.224  1.00 20.000          O  
ATOM  19299  H   GLY B1241      10.348 -20.721 -45.584  1.00 20.000          H  
ATOM  19300 1HA  GLY B1241      11.970 -18.812 -47.009  1.00 20.000          H  
ATOM  19301 2HA  GLY B1241      12.471 -20.356 -46.365  1.00 20.000          H  
ATOM  19302  N   SER B1242      10.934 -21.433 -48.714  1.00 20.000          N  
ATOM  19303  CA  SER B1242      10.943 -22.111 -50.013  1.00 20.000          C  
ATOM  19304  C   SER B1242      10.173 -21.407 -51.117  1.00 20.000          C  
ATOM  19305  O   SER B1242      10.244 -21.832 -52.268  1.00 20.000          O  
ATOM  19306  CB  SER B1242      10.337 -23.495 -49.888  1.00 20.000          C  
ATOM  19307  OG  SER B1242      11.085 -24.313 -49.054  1.00 20.000          O  
ATOM  19308  H   SER B1242      10.330 -21.825 -47.989  1.00 20.000          H  
ATOM  19309  HA  SER B1242      11.981 -22.206 -50.332  1.00 20.000          H  
ATOM  19310 1HB  SER B1242       9.319 -23.411 -49.501  1.00 20.000          H  
ATOM  19311 2HB  SER B1242      10.270 -23.947 -50.877  1.00 20.000          H  
ATOM  19312  HG  SER B1242      10.837 -24.029 -48.151  1.00 20.000          H  
ATOM  19313  N   TYR B1243       9.453 -20.346 -50.794  1.00 20.000          N  
ATOM  19314  CA  TYR B1243       8.625 -19.656 -51.770  1.00 20.000          C  
ATOM  19315  C   TYR B1243       9.446 -19.260 -53.000  1.00 20.000          C  
ATOM  19316  O   TYR B1243      10.582 -18.811 -52.854  1.00 20.000          O  
ATOM  19317  CB  TYR B1243       8.022 -18.381 -51.160  1.00 20.000          C  
ATOM  19318  CG  TYR B1243       7.168 -17.630 -52.145  1.00 20.000          C  
ATOM  19319  CD1 TYR B1243       5.850 -17.985 -52.331  1.00 20.000          C  
ATOM  19320  CD2 TYR B1243       7.730 -16.629 -52.915  1.00 20.000          C  
ATOM  19321  CE1 TYR B1243       5.101 -17.341 -53.284  1.00 20.000          C  
ATOM  19322  CE2 TYR B1243       6.978 -15.996 -53.867  1.00 20.000          C  
ATOM  19323  CZ  TYR B1243       5.666 -16.358 -54.053  1.00 20.000          C  
ATOM  19324  OH  TYR B1243       4.912 -15.738 -55.017  1.00 20.000          O  
ATOM  19325  H   TYR B1243       9.474 -20.034 -49.826  1.00 20.000          H  
ATOM  19326  HA  TYR B1243       7.824 -20.330 -52.065  1.00 20.000          H  
ATOM  19327 1HB  TYR B1243       7.409 -18.640 -50.292  1.00 20.000          H  
ATOM  19328 2HB  TYR B1243       8.820 -17.718 -50.813  1.00 20.000          H  
ATOM  19329  HD1 TYR B1243       5.405 -18.779 -51.734  1.00 20.000          H  
ATOM  19330  HD2 TYR B1243       8.776 -16.354 -52.775  1.00 20.000          H  
ATOM  19331  HE1 TYR B1243       4.059 -17.617 -53.445  1.00 20.000          H  
ATOM  19332  HE2 TYR B1243       7.424 -15.215 -54.481  1.00 20.000          H  
ATOM  19333  HH  TYR B1243       4.052 -16.202 -55.114  1.00 20.000          H  
ATOM  19334  N   PRO B1244       8.922 -19.457 -54.229  1.00 20.000          N  
ATOM  19335  CA  PRO B1244       7.666 -20.052 -54.711  1.00 20.000          C  
ATOM  19336  C   PRO B1244       7.685 -21.555 -55.012  1.00 20.000          C  
ATOM  19337  O   PRO B1244       6.859 -22.013 -55.798  1.00 20.000          O  
ATOM  19338  CB  PRO B1244       7.451 -19.266 -56.006  1.00 20.000          C  
ATOM  19339  CG  PRO B1244       8.845 -19.077 -56.547  1.00 20.000          C  
ATOM  19340  CD  PRO B1244       9.731 -18.899 -55.312  1.00 20.000          C  
ATOM  19341  HA  PRO B1244       6.849 -19.834 -54.021  1.00 20.000          H  
ATOM  19342 1HB  PRO B1244       6.795 -19.828 -56.690  1.00 20.000          H  
ATOM  19343 2HB  PRO B1244       6.943 -18.318 -55.798  1.00 20.000          H  
ATOM  19344 1HG  PRO B1244       9.138 -19.956 -57.151  1.00 20.000          H  
ATOM  19345 2HG  PRO B1244       8.869 -18.205 -57.217  1.00 20.000          H  
ATOM  19346 1HD  PRO B1244      10.664 -19.479 -55.415  1.00 20.000          H  
ATOM  19347 2HD  PRO B1244       9.930 -17.834 -55.118  1.00 20.000          H  
ATOM  19348  N   GLU B1245       8.642 -22.305 -54.488  1.00 20.000          N  
ATOM  19349  CA  GLU B1245       8.746 -23.712 -54.852  1.00 20.000          C  
ATOM  19350  C   GLU B1245       7.698 -24.540 -54.138  1.00 20.000          C  
ATOM  19351  O   GLU B1245       7.250 -24.186 -53.047  1.00 20.000          O  
ATOM  19352  CB  GLU B1245      10.137 -24.254 -54.525  1.00 20.000          C  
ATOM  19353  CG  GLU B1245      11.262 -23.590 -55.299  1.00 20.000          C  
ATOM  19354  CD  GLU B1245      11.197 -23.889 -56.760  1.00 20.000          C  
ATOM  19355  OE1 GLU B1245      10.795 -24.976 -57.101  1.00 20.000          O  
ATOM  19356  OE2 GLU B1245      11.542 -23.037 -57.539  1.00 20.000          O  
ATOM  19357  H   GLU B1245       9.302 -21.937 -53.806  1.00 20.000          H  
ATOM  19358  HA  GLU B1245       8.581 -23.806 -55.926  1.00 20.000          H  
ATOM  19359 1HB  GLU B1245      10.336 -24.120 -53.464  1.00 20.000          H  
ATOM  19360 2HB  GLU B1245      10.166 -25.324 -54.727  1.00 20.000          H  
ATOM  19361 1HG  GLU B1245      11.200 -22.508 -55.154  1.00 20.000          H  
ATOM  19362 2HG  GLU B1245      12.216 -23.929 -54.901  1.00 20.000          H  
ATOM  19363  N   PHE B1246       7.315 -25.655 -54.749  1.00 20.000          N  
ATOM  19364  CA  PHE B1246       6.335 -26.539 -54.136  1.00 20.000          C  
ATOM  19365  C   PHE B1246       6.938 -27.604 -53.249  1.00 20.000          C  
ATOM  19366  O   PHE B1246       7.981 -28.183 -53.566  1.00 20.000          O  
ATOM  19367  CB  PHE B1246       5.515 -27.259 -55.190  1.00 20.000          C  
ATOM  19368  CG  PHE B1246       4.551 -26.406 -55.915  1.00 20.000          C  
ATOM  19369  CD1 PHE B1246       4.875 -25.847 -57.136  1.00 20.000          C  
ATOM  19370  CD2 PHE B1246       3.313 -26.164 -55.383  1.00 20.000          C  
ATOM  19371  CE1 PHE B1246       3.971 -25.063 -57.803  1.00 20.000          C  
ATOM  19372  CE2 PHE B1246       2.415 -25.394 -56.040  1.00 20.000          C  
ATOM  19373  CZ  PHE B1246       2.739 -24.834 -57.257  1.00 20.000          C  
ATOM  19374  H   PHE B1246       7.713 -25.889 -55.648  1.00 20.000          H  
ATOM  19375  HA  PHE B1246       5.667 -25.931 -53.525  1.00 20.000          H  
ATOM  19376 1HB  PHE B1246       6.177 -27.723 -55.918  1.00 20.000          H  
ATOM  19377 2HB  PHE B1246       4.979 -28.058 -54.709  1.00 20.000          H  
ATOM  19378  HD1 PHE B1246       5.857 -26.033 -57.568  1.00 20.000          H  
ATOM  19379  HD2 PHE B1246       3.057 -26.599 -54.427  1.00 20.000          H  
ATOM  19380  HE1 PHE B1246       4.235 -24.623 -58.764  1.00 20.000          H  
ATOM  19381  HE2 PHE B1246       1.438 -25.214 -55.602  1.00 20.000          H  
ATOM  19382  HZ  PHE B1246       2.018 -24.210 -57.782  1.00 20.000          H  
ATOM  19383  N   VAL B1247       6.239 -27.885 -52.160  1.00 20.000          N  
ATOM  19384  CA  VAL B1247       6.585 -28.957 -51.236  1.00 20.000          C  
ATOM  19385  C   VAL B1247       5.340 -29.816 -51.046  1.00 20.000          C  
ATOM  19386  O   VAL B1247       4.242 -29.276 -50.913  1.00 20.000          O  
ATOM  19387  CB  VAL B1247       7.111 -28.349 -49.891  1.00 20.000          C  
ATOM  19388  CG1 VAL B1247       6.060 -27.470 -49.226  1.00 20.000          C  
ATOM  19389  CG2 VAL B1247       7.523 -29.432 -48.916  1.00 20.000          C  
ATOM  19390  H   VAL B1247       5.415 -27.303 -51.974  1.00 20.000          H  
ATOM  19391  HA  VAL B1247       7.373 -29.571 -51.675  1.00 20.000          H  
ATOM  19392  HB  VAL B1247       7.973 -27.721 -50.120  1.00 20.000          H  
ATOM  19393 1HG1 VAL B1247       6.483 -27.050 -48.317  1.00 20.000          H  
ATOM  19394 2HG1 VAL B1247       5.774 -26.666 -49.898  1.00 20.000          H  
ATOM  19395 3HG1 VAL B1247       5.179 -28.058 -48.969  1.00 20.000          H  
ATOM  19396 1HG2 VAL B1247       7.905 -28.976 -48.013  1.00 20.000          H  
ATOM  19397 2HG2 VAL B1247       6.662 -30.038 -48.664  1.00 20.000          H  
ATOM  19398 3HG2 VAL B1247       8.297 -30.054 -49.363  1.00 20.000          H  
ATOM  19399  N   ARG B1248       5.441 -31.143 -51.056  1.00 20.000          N  
ATOM  19400  CA  ARG B1248       4.194 -31.855 -50.828  1.00 20.000          C  
ATOM  19401  C   ARG B1248       3.854 -31.719 -49.376  1.00 20.000          C  
ATOM  19402  O   ARG B1248       4.749 -31.628 -48.547  1.00 20.000          O  
ATOM  19403  CB  ARG B1248       4.265 -33.327 -51.186  1.00 20.000          C  
ATOM  19404  CG  ARG B1248       4.413 -33.652 -52.652  1.00 20.000          C  
ATOM  19405  CD  ARG B1248       4.573 -35.120 -52.851  1.00 20.000          C  
ATOM  19406  NE  ARG B1248       5.825 -35.593 -52.256  1.00 20.000          N  
ATOM  19407  CZ  ARG B1248       6.204 -36.892 -52.099  1.00 20.000          C  
ATOM  19408  NH1 ARG B1248       5.439 -37.909 -52.493  1.00 20.000          N  
ATOM  19409  NH2 ARG B1248       7.370 -37.139 -51.522  1.00 20.000          N  
ATOM  19410  H   ARG B1248       6.327 -31.669 -51.158  1.00 20.000          H  
ATOM  19411  HA  ARG B1248       3.409 -31.409 -51.407  1.00 20.000          H  
ATOM  19412 1HB  ARG B1248       5.072 -33.793 -50.639  1.00 20.000          H  
ATOM  19413 2HB  ARG B1248       3.343 -33.804 -50.861  1.00 20.000          H  
ATOM  19414 1HG  ARG B1248       3.512 -33.335 -53.181  1.00 20.000          H  
ATOM  19415 2HG  ARG B1248       5.284 -33.140 -53.060  1.00 20.000          H  
ATOM  19416 1HD  ARG B1248       3.749 -35.644 -52.375  1.00 20.000          H  
ATOM  19417 2HD  ARG B1248       4.585 -35.348 -53.915  1.00 20.000          H  
ATOM  19418  HE  ARG B1248       6.490 -34.863 -51.914  1.00 20.000          H  
ATOM  19419 1HH1 ARG B1248       4.506 -37.771 -52.910  1.00 20.000          H  
ATOM  19420 2HH1 ARG B1248       5.752 -38.855 -52.348  1.00 20.000          H  
ATOM  19421 1HH2 ARG B1248       7.937 -36.345 -51.165  1.00 20.000          H  
ATOM  19422 2HH2 ARG B1248       7.683 -38.081 -51.380  1.00 20.000          H  
ATOM  19423  N   VAL B1249       2.592 -31.821 -49.024  1.00 20.000          N  
ATOM  19424  CA  VAL B1249       2.248 -31.773 -47.610  1.00 20.000          C  
ATOM  19425  C   VAL B1249       3.012 -32.888 -46.879  1.00 20.000          C  
ATOM  19426  O   VAL B1249       3.558 -32.671 -45.799  1.00 20.000          O  
ATOM  19427  CB  VAL B1249       0.723 -31.889 -47.415  1.00 20.000          C  
ATOM  19428  CG1 VAL B1249       0.387 -32.053 -45.939  1.00 20.000          C  
ATOM  19429  CG2 VAL B1249       0.043 -30.638 -47.986  1.00 20.000          C  
ATOM  19430  H   VAL B1249       1.880 -31.865 -49.758  1.00 20.000          H  
ATOM  19431  HA  VAL B1249       2.565 -30.812 -47.208  1.00 20.000          H  
ATOM  19432  HB  VAL B1249       0.356 -32.755 -47.944  1.00 20.000          H  
ATOM  19433 1HG1 VAL B1249      -0.674 -32.120 -45.833  1.00 20.000          H  
ATOM  19434 2HG1 VAL B1249       0.840 -32.955 -45.542  1.00 20.000          H  
ATOM  19435 3HG1 VAL B1249       0.749 -31.190 -45.386  1.00 20.000          H  
ATOM  19436 1HG2 VAL B1249      -1.038 -30.720 -47.863  1.00 20.000          H  
ATOM  19437 2HG2 VAL B1249       0.408 -29.762 -47.465  1.00 20.000          H  
ATOM  19438 3HG2 VAL B1249       0.276 -30.546 -49.044  1.00 20.000          H  
ATOM  19439  N   GLY B1250       3.074 -34.074 -47.486  1.00 20.000          N  
ATOM  19440  CA  GLY B1250       3.787 -35.231 -46.976  1.00 20.000          C  
ATOM  19441  C   GLY B1250       5.303 -35.025 -46.794  1.00 20.000          C  
ATOM  19442  O   GLY B1250       5.948 -35.796 -46.076  1.00 20.000          O  
ATOM  19443  H   GLY B1250       2.557 -34.217 -48.349  1.00 20.000          H  
ATOM  19444 1HA  GLY B1250       3.338 -35.539 -46.041  1.00 20.000          H  
ATOM  19445 2HA  GLY B1250       3.628 -36.055 -47.671  1.00 20.000          H  
ATOM  19446  N   ASP B1251       5.877 -33.992 -47.426  1.00 20.000          N  
ATOM  19447  CA  ASP B1251       7.298 -33.685 -47.327  1.00 20.000          C  
ATOM  19448  C   ASP B1251       7.597 -32.726 -46.176  1.00 20.000          C  
ATOM  19449  O   ASP B1251       8.763 -32.433 -45.898  1.00 20.000          O  
ATOM  19450  CB  ASP B1251       7.816 -33.014 -48.613  1.00 20.000          C  
ATOM  19451  CG  ASP B1251       7.897 -33.868 -49.888  1.00 20.000          C  
ATOM  19452  OD1 ASP B1251       8.291 -35.017 -49.824  1.00 20.000          O  
ATOM  19453  OD2 ASP B1251       7.527 -33.356 -50.956  1.00 20.000          O  
ATOM  19454  H   ASP B1251       5.302 -33.351 -47.967  1.00 20.000          H  
ATOM  19455  HA  ASP B1251       7.844 -34.613 -47.156  1.00 20.000          H  
ATOM  19456 1HB  ASP B1251       7.157 -32.207 -48.831  1.00 20.000          H  
ATOM  19457 2HB  ASP B1251       8.799 -32.584 -48.420  1.00 20.000          H  
ATOM  19458  N   LEU B1252       6.566 -32.200 -45.514  1.00 20.000          N  
ATOM  19459  CA  LEU B1252       6.829 -31.240 -44.462  1.00 20.000          C  
ATOM  19460  C   LEU B1252       7.474 -31.937 -43.253  1.00 20.000          C  
ATOM  19461  O   LEU B1252       6.990 -32.986 -42.815  1.00 20.000          O  
ATOM  19462  CB  LEU B1252       5.525 -30.536 -44.048  1.00 20.000          C  
ATOM  19463  CG  LEU B1252       4.848 -29.593 -45.108  1.00 20.000          C  
ATOM  19464  CD1 LEU B1252       3.481 -29.118 -44.555  1.00 20.000          C  
ATOM  19465  CD2 LEU B1252       5.754 -28.378 -45.434  1.00 20.000          C  
ATOM  19466  H   LEU B1252       5.598 -32.468 -45.732  1.00 20.000          H  
ATOM  19467  HA  LEU B1252       7.499 -30.513 -44.886  1.00 20.000          H  
ATOM  19468 1HB  LEU B1252       4.794 -31.307 -43.835  1.00 20.000          H  
ATOM  19469 2HB  LEU B1252       5.695 -29.988 -43.146  1.00 20.000          H  
ATOM  19470  HG  LEU B1252       4.668 -30.160 -46.027  1.00 20.000          H  
ATOM  19471 1HD1 LEU B1252       2.990 -28.484 -45.294  1.00 20.000          H  
ATOM  19472 2HD1 LEU B1252       2.847 -29.991 -44.348  1.00 20.000          H  
ATOM  19473 3HD1 LEU B1252       3.629 -28.556 -43.640  1.00 20.000          H  
ATOM  19474 1HD2 LEU B1252       5.254 -27.767 -46.167  1.00 20.000          H  
ATOM  19475 2HD2 LEU B1252       5.945 -27.786 -44.546  1.00 20.000          H  
ATOM  19476 3HD2 LEU B1252       6.688 -28.711 -45.846  1.00 20.000          H  
ATOM  19477  N   PRO B1253       8.518 -31.349 -42.626  1.00 20.000          N  
ATOM  19478  CA  PRO B1253       9.248 -31.868 -41.473  1.00 20.000          C  
ATOM  19479  C   PRO B1253       8.512 -31.688 -40.153  1.00 20.000          C  
ATOM  19480  O   PRO B1253       8.983 -31.004 -39.246  1.00 20.000          O  
ATOM  19481  CB  PRO B1253      10.540 -31.045 -41.523  1.00 20.000          C  
ATOM  19482  CG  PRO B1253      10.108 -29.737 -42.093  1.00 20.000          C  
ATOM  19483  CD  PRO B1253       9.067 -30.113 -43.143  1.00 20.000          C  
ATOM  19484  HA  PRO B1253       9.462 -32.933 -41.644  1.00 20.000          H  
ATOM  19485 1HB  PRO B1253      10.976 -30.953 -40.515  1.00 20.000          H  
ATOM  19486 2HB  PRO B1253      11.285 -31.558 -42.150  1.00 20.000          H  
ATOM  19487 1HG  PRO B1253       9.708 -29.123 -41.291  1.00 20.000          H  
ATOM  19488 2HG  PRO B1253      10.967 -29.192 -42.513  1.00 20.000          H  
ATOM  19489 1HD  PRO B1253       8.303 -29.352 -43.231  1.00 20.000          H  
ATOM  19490 2HD  PRO B1253       9.573 -30.321 -44.094  1.00 20.000          H  
ATOM  19491  N   CYS B1254       7.335 -32.273 -40.102  1.00 20.000          N  
ATOM  19492  CA  CYS B1254       6.471 -32.304 -38.939  1.00 20.000          C  
ATOM  19493  C   CYS B1254       6.718 -33.590 -38.163  1.00 20.000          C  
ATOM  19494  O   CYS B1254       7.062 -34.616 -38.750  1.00 20.000          O  
ATOM  19495  CB  CYS B1254       5.006 -32.201 -39.322  1.00 20.000          C  
ATOM  19496  SG  CYS B1254       4.560 -30.659 -40.131  1.00 20.000          S  
ATOM  19497  H   CYS B1254       7.064 -32.794 -40.936  1.00 20.000          H  
ATOM  19498  HA  CYS B1254       6.719 -31.459 -38.299  1.00 20.000          H  
ATOM  19499 1HB  CYS B1254       4.744 -33.019 -39.955  1.00 20.000          H  
ATOM  19500 2HB  CYS B1254       4.411 -32.281 -38.425  1.00 20.000          H  
ATOM  19501  HG  CYS B1254       5.226 -29.882 -39.282  1.00 20.000          H  
ATOM  19502  N   ASP B1255       6.492 -33.561 -36.856  1.00 20.000          N  
ATOM  19503  CA  ASP B1255       6.628 -34.783 -36.033  1.00 20.000          C  
ATOM  19504  C   ASP B1255       5.659 -35.926 -36.438  1.00 20.000          C  
ATOM  19505  O   ASP B1255       5.892 -37.096 -36.123  1.00 20.000          O  
ATOM  19506  CB  ASP B1255       6.390 -34.489 -34.550  1.00 20.000          C  
ATOM  19507  CG  ASP B1255       7.490 -33.656 -33.866  1.00 20.000          C  
ATOM  19508  OD1 ASP B1255       8.547 -33.477 -34.420  1.00 20.000          O  
ATOM  19509  OD2 ASP B1255       7.237 -33.200 -32.777  1.00 20.000          O  
ATOM  19510  H   ASP B1255       6.247 -32.652 -36.442  1.00 20.000          H  
ATOM  19511  HA  ASP B1255       7.647 -35.152 -36.150  1.00 20.000          H  
ATOM  19512 1HB  ASP B1255       5.431 -33.991 -34.436  1.00 20.000          H  
ATOM  19513 2HB  ASP B1255       6.311 -35.438 -34.018  1.00 20.000          H  
ATOM  19514  N   SER B1256       4.549 -35.571 -37.081  1.00 20.000          N  
ATOM  19515  CA  SER B1256       3.507 -36.517 -37.485  1.00 20.000          C  
ATOM  19516  C   SER B1256       2.725 -36.082 -38.708  1.00 20.000          C  
ATOM  19517  O   SER B1256       2.502 -34.886 -38.927  1.00 20.000          O  
ATOM  19518  CB  SER B1256       2.516 -36.756 -36.374  1.00 20.000          C  
ATOM  19519  OG  SER B1256       1.459 -37.574 -36.838  1.00 20.000          O  
ATOM  19520  H   SER B1256       4.438 -34.595 -37.306  1.00 20.000          H  
ATOM  19521  HA  SER B1256       3.991 -37.467 -37.720  1.00 20.000          H  
ATOM  19522 1HB  SER B1256       3.018 -37.238 -35.536  1.00 20.000          H  
ATOM  19523 2HB  SER B1256       2.120 -35.799 -36.018  1.00 20.000          H  
ATOM  19524  HG  SER B1256       0.926 -37.769 -36.049  1.00 20.000          H  
ATOM  19525  N   VAL B1257       2.225 -37.067 -39.461  1.00 20.000          N  
ATOM  19526  CA  VAL B1257       1.376 -36.809 -40.627  1.00 20.000          C  
ATOM  19527  C   VAL B1257       0.141 -36.005 -40.235  1.00 20.000          C  
ATOM  19528  O   VAL B1257      -0.392 -35.246 -41.049  1.00 20.000          O  
ATOM  19529  CB  VAL B1257       0.962 -38.131 -41.318  1.00 20.000          C  
ATOM  19530  CG1 VAL B1257      -0.025 -38.947 -40.453  1.00 20.000          C  
ATOM  19531  CG2 VAL B1257       0.327 -37.808 -42.676  1.00 20.000          C  
ATOM  19532  H   VAL B1257       2.455 -38.018 -39.204  1.00 20.000          H  
ATOM  19533  HA  VAL B1257       1.952 -36.232 -41.344  1.00 20.000          H  
ATOM  19534  HB  VAL B1257       1.853 -38.738 -41.463  1.00 20.000          H  
ATOM  19535 1HG1 VAL B1257      -0.268 -39.875 -40.969  1.00 20.000          H  
ATOM  19536 2HG1 VAL B1257       0.431 -39.181 -39.493  1.00 20.000          H  
ATOM  19537 3HG1 VAL B1257      -0.945 -38.393 -40.290  1.00 20.000          H  
ATOM  19538 1HG2 VAL B1257       0.063 -38.734 -43.179  1.00 20.000          H  
ATOM  19539 2HG2 VAL B1257      -0.568 -37.208 -42.548  1.00 20.000          H  
ATOM  19540 3HG2 VAL B1257       1.038 -37.258 -43.288  1.00 20.000          H  
ATOM  19541  N   GLU B1258      -0.317 -36.174 -38.990  1.00 20.000          N  
ATOM  19542  CA  GLU B1258      -1.472 -35.446 -38.506  1.00 20.000          C  
ATOM  19543  C   GLU B1258      -1.195 -33.946 -38.513  1.00 20.000          C  
ATOM  19544  O   GLU B1258      -2.091 -33.151 -38.806  1.00 20.000          O  
ATOM  19545  CB  GLU B1258      -1.846 -35.905 -37.097  1.00 20.000          C  
ATOM  19546  CG  GLU B1258      -2.418 -37.321 -37.024  1.00 20.000          C  
ATOM  19547  CD  GLU B1258      -2.730 -37.756 -35.616  1.00 20.000          C  
ATOM  19548  OE1 GLU B1258      -2.372 -37.045 -34.707  1.00 20.000          O  
ATOM  19549  OE2 GLU B1258      -3.322 -38.795 -35.452  1.00 20.000          O  
ATOM  19550  H   GLU B1258       0.166 -36.818 -38.362  1.00 20.000          H  
ATOM  19551  HA  GLU B1258      -2.310 -35.643 -39.174  1.00 20.000          H  
ATOM  19552 1HB  GLU B1258      -0.960 -35.864 -36.460  1.00 20.000          H  
ATOM  19553 2HB  GLU B1258      -2.580 -35.219 -36.676  1.00 20.000          H  
ATOM  19554 1HG  GLU B1258      -3.331 -37.362 -37.617  1.00 20.000          H  
ATOM  19555 2HG  GLU B1258      -1.702 -38.014 -37.465  1.00 20.000          H  
ATOM  19556  N   ASP B1259       0.051 -33.552 -38.220  1.00 20.000          N  
ATOM  19557  CA  ASP B1259       0.443 -32.158 -38.181  1.00 20.000          C  
ATOM  19558  C   ASP B1259       0.764 -31.681 -39.572  1.00 20.000          C  
ATOM  19559  O   ASP B1259       0.501 -30.533 -39.919  1.00 20.000          O  
ATOM  19560  CB  ASP B1259       1.618 -31.949 -37.239  1.00 20.000          C  
ATOM  19561  CG  ASP B1259       1.221 -32.112 -35.807  1.00 20.000          C  
ATOM  19562  OD1 ASP B1259       0.473 -31.273 -35.323  1.00 20.000          O  
ATOM  19563  OD2 ASP B1259       1.650 -33.061 -35.186  1.00 20.000          O  
ATOM  19564  H   ASP B1259       0.777 -34.239 -38.030  1.00 20.000          H  
ATOM  19565  HA  ASP B1259      -0.389 -31.579 -37.798  1.00 20.000          H  
ATOM  19566 1HB  ASP B1259       2.371 -32.694 -37.461  1.00 20.000          H  
ATOM  19567 2HB  ASP B1259       2.062 -30.978 -37.397  1.00 20.000          H  
ATOM  19568  N   GLN B1260       1.274 -32.565 -40.429  1.00 20.000          N  
ATOM  19569  CA  GLN B1260       1.553 -32.105 -41.785  1.00 20.000          C  
ATOM  19570  C   GLN B1260       0.239 -31.642 -42.406  1.00 20.000          C  
ATOM  19571  O   GLN B1260       0.153 -30.543 -42.975  1.00 20.000          O  
ATOM  19572  CB  GLN B1260       2.083 -33.232 -42.666  1.00 20.000          C  
ATOM  19573  CG  GLN B1260       3.428 -33.757 -42.331  1.00 20.000          C  
ATOM  19574  CD  GLN B1260       3.809 -34.878 -43.245  1.00 20.000          C  
ATOM  19575  OE1 GLN B1260       2.916 -35.614 -43.691  1.00 20.000          O  
ATOM  19576  NE2 GLN B1260       5.096 -34.994 -43.560  1.00 20.000          N  
ATOM  19577  H   GLN B1260       1.519 -33.502 -40.096  1.00 20.000          H  
ATOM  19578  HA  GLN B1260       2.246 -31.269 -41.763  1.00 20.000          H  
ATOM  19579 1HB  GLN B1260       1.374 -34.057 -42.670  1.00 20.000          H  
ATOM  19580 2HB  GLN B1260       2.158 -32.866 -43.675  1.00 20.000          H  
ATOM  19581 1HG  GLN B1260       4.169 -32.974 -42.411  1.00 20.000          H  
ATOM  19582 2HG  GLN B1260       3.394 -34.152 -41.326  1.00 20.000          H  
ATOM  19583 1HE2 GLN B1260       5.423 -35.695 -44.230  1.00 20.000          H  
ATOM  19584 2HE2 GLN B1260       5.786 -34.334 -43.177  1.00 20.000          H  
ATOM  19585  N   LEU B1261      -0.804 -32.466 -42.221  1.00 20.000          N  
ATOM  19586  CA  LEU B1261      -2.124 -32.179 -42.740  1.00 20.000          C  
ATOM  19587  C   LEU B1261      -2.818 -31.049 -41.994  1.00 20.000          C  
ATOM  19588  O   LEU B1261      -3.420 -30.188 -42.639  1.00 20.000          O  
ATOM  19589  CB  LEU B1261      -2.962 -33.464 -42.689  1.00 20.000          C  
ATOM  19590  CG  LEU B1261      -2.543 -34.592 -43.691  1.00 20.000          C  
ATOM  19591  CD1 LEU B1261      -3.250 -35.883 -43.318  1.00 20.000          C  
ATOM  19592  CD2 LEU B1261      -2.946 -34.198 -45.139  1.00 20.000          C  
ATOM  19593  H   LEU B1261      -0.649 -33.358 -41.737  1.00 20.000          H  
ATOM  19594  HA  LEU B1261      -2.014 -31.864 -43.771  1.00 20.000          H  
ATOM  19595 1HB  LEU B1261      -2.883 -33.877 -41.679  1.00 20.000          H  
ATOM  19596 2HB  LEU B1261      -4.004 -33.210 -42.878  1.00 20.000          H  
ATOM  19597  HG  LEU B1261      -1.463 -34.751 -43.630  1.00 20.000          H  
ATOM  19598 1HD1 LEU B1261      -2.955 -36.673 -44.009  1.00 20.000          H  
ATOM  19599 2HD1 LEU B1261      -2.967 -36.168 -42.301  1.00 20.000          H  
ATOM  19600 3HD1 LEU B1261      -4.328 -35.740 -43.371  1.00 20.000          H  
ATOM  19601 1HD2 LEU B1261      -2.658 -34.990 -45.810  1.00 20.000          H  
ATOM  19602 2HD2 LEU B1261      -4.028 -34.055 -45.197  1.00 20.000          H  
ATOM  19603 3HD2 LEU B1261      -2.467 -33.296 -45.444  1.00 20.000          H  
ATOM  19604  N   SER B1262      -2.738 -31.020 -40.654  1.00 20.000          N  
ATOM  19605  CA  SER B1262      -3.385 -29.969 -39.875  1.00 20.000          C  
ATOM  19606  C   SER B1262      -2.802 -28.607 -40.206  1.00 20.000          C  
ATOM  19607  O   SER B1262      -3.543 -27.624 -40.379  1.00 20.000          O  
ATOM  19608  CB  SER B1262      -3.254 -30.242 -38.391  1.00 20.000          C  
ATOM  19609  OG  SER B1262      -3.882 -29.243 -37.633  1.00 20.000          O  
ATOM  19610  H   SER B1262      -2.269 -31.765 -40.135  1.00 20.000          H  
ATOM  19611  HA  SER B1262      -4.445 -29.959 -40.128  1.00 20.000          H  
ATOM  19612 1HB  SER B1262      -3.691 -31.211 -38.157  1.00 20.000          H  
ATOM  19613 2HB  SER B1262      -2.208 -30.284 -38.129  1.00 20.000          H  
ATOM  19614  HG  SER B1262      -3.782 -29.509 -36.717  1.00 20.000          H  
ATOM  19615  N   LEU B1263      -1.467 -28.527 -40.286  1.00 20.000          N  
ATOM  19616  CA  LEU B1263      -0.822 -27.269 -40.577  1.00 20.000          C  
ATOM  19617  C   LEU B1263      -1.184 -26.797 -41.967  1.00 20.000          C  
ATOM  19618  O   LEU B1263      -1.630 -25.659 -42.138  1.00 20.000          O  
ATOM  19619  CB  LEU B1263       0.703 -27.410 -40.502  1.00 20.000          C  
ATOM  19620  CG  LEU B1263       1.529 -26.139 -40.839  1.00 20.000          C  
ATOM  19621  CD1 LEU B1263       1.207 -25.032 -39.798  1.00 20.000          C  
ATOM  19622  CD2 LEU B1263       3.023 -26.514 -40.881  1.00 20.000          C  
ATOM  19623  H   LEU B1263      -0.881 -29.348 -40.126  1.00 20.000          H  
ATOM  19624  HA  LEU B1263      -1.172 -26.541 -39.851  1.00 20.000          H  
ATOM  19625 1HB  LEU B1263       0.965 -27.724 -39.495  1.00 20.000          H  
ATOM  19626 2HB  LEU B1263       1.009 -28.206 -41.187  1.00 20.000          H  
ATOM  19627  HG  LEU B1263       1.245 -25.762 -41.819  1.00 20.000          H  
ATOM  19628 1HD1 LEU B1263       1.750 -24.157 -40.011  1.00 20.000          H  
ATOM  19629 2HD1 LEU B1263       0.154 -24.784 -39.821  1.00 20.000          H  
ATOM  19630 3HD1 LEU B1263       1.472 -25.375 -38.808  1.00 20.000          H  
ATOM  19631 1HD2 LEU B1263       3.621 -25.646 -41.135  1.00 20.000          H  
ATOM  19632 2HD2 LEU B1263       3.340 -26.896 -39.920  1.00 20.000          H  
ATOM  19633 3HD2 LEU B1263       3.175 -27.279 -41.636  1.00 20.000          H  
ATOM  19634  N   ALA B1264      -1.007 -27.665 -42.974  1.00 20.000          N  
ATOM  19635  CA  ALA B1264      -1.316 -27.268 -44.331  1.00 20.000          C  
ATOM  19636  C   ALA B1264      -2.789 -26.903 -44.484  1.00 20.000          C  
ATOM  19637  O   ALA B1264      -3.119 -25.966 -45.215  1.00 20.000          O  
ATOM  19638  CB  ALA B1264      -0.934 -28.373 -45.292  1.00 20.000          C  
ATOM  19639  H   ALA B1264      -0.610 -28.597 -42.809  1.00 20.000          H  
ATOM  19640  HA  ALA B1264      -0.726 -26.385 -44.557  1.00 20.000          H  
ATOM  19641 1HB  ALA B1264      -1.131 -28.052 -46.308  1.00 20.000          H  
ATOM  19642 2HB  ALA B1264       0.125 -28.598 -45.178  1.00 20.000          H  
ATOM  19643 3HB  ALA B1264      -1.520 -29.268 -45.066  1.00 20.000          H  
ATOM  19644  N   THR B1265      -3.686 -27.631 -43.805  1.00 20.000          N  
ATOM  19645  CA  THR B1265      -5.109 -27.356 -43.911  1.00 20.000          C  
ATOM  19646  C   THR B1265      -5.404 -25.991 -43.342  1.00 20.000          C  
ATOM  19647  O   THR B1265      -6.091 -25.195 -43.982  1.00 20.000          O  
ATOM  19648  CB  THR B1265      -5.973 -28.405 -43.171  1.00 20.000          C  
ATOM  19649  OG1 THR B1265      -5.757 -29.710 -43.729  1.00 20.000          O  
ATOM  19650  CG2 THR B1265      -7.460 -28.050 -43.334  1.00 20.000          C  
ATOM  19651  H   THR B1265      -3.391 -28.417 -43.228  1.00 20.000          H  
ATOM  19652  HA  THR B1265      -5.396 -27.351 -44.959  1.00 20.000          H  
ATOM  19653  HB  THR B1265      -5.708 -28.421 -42.113  1.00 20.000          H  
ATOM  19654  HG1 THR B1265      -4.841 -29.986 -43.534  1.00 20.000          H  
ATOM  19655 1HG2 THR B1265      -8.065 -28.793 -42.822  1.00 20.000          H  
ATOM  19656 2HG2 THR B1265      -7.672 -27.066 -42.911  1.00 20.000          H  
ATOM  19657 3HG2 THR B1265      -7.719 -28.044 -44.395  1.00 20.000          H  
ATOM  19658  N   THR B1266      -4.858 -25.692 -42.161  1.00 20.000          N  
ATOM  19659  CA  THR B1266      -5.133 -24.421 -41.525  1.00 20.000          C  
ATOM  19660  C   THR B1266      -4.658 -23.275 -42.394  1.00 20.000          C  
ATOM  19661  O   THR B1266      -5.405 -22.324 -42.632  1.00 20.000          O  
ATOM  19662  CB  THR B1266      -4.427 -24.318 -40.155  1.00 20.000          C  
ATOM  19663  OG1 THR B1266      -4.905 -25.362 -39.289  1.00 20.000          O  
ATOM  19664  CG2 THR B1266      -4.735 -22.937 -39.518  1.00 20.000          C  
ATOM  19665  H   THR B1266      -4.290 -26.385 -41.668  1.00 20.000          H  
ATOM  19666  HA  THR B1266      -6.208 -24.328 -41.382  1.00 20.000          H  
ATOM  19667  HB  THR B1266      -3.347 -24.434 -40.288  1.00 20.000          H  
ATOM  19668  HG1 THR B1266      -4.543 -26.229 -39.598  1.00 20.000          H  
ATOM  19669 1HG2 THR B1266      -4.241 -22.869 -38.551  1.00 20.000          H  
ATOM  19670 2HG2 THR B1266      -4.373 -22.138 -40.159  1.00 20.000          H  
ATOM  19671 3HG2 THR B1266      -5.810 -22.829 -39.384  1.00 20.000          H  
ATOM  19672  N   LEU B1267      -3.431 -23.366 -42.888  1.00 20.000          N  
ATOM  19673  CA  LEU B1267      -2.881 -22.297 -43.688  1.00 20.000          C  
ATOM  19674  C   LEU B1267      -3.661 -22.140 -44.997  1.00 20.000          C  
ATOM  19675  O   LEU B1267      -3.858 -21.028 -45.502  1.00 20.000          O  
ATOM  19676  CB  LEU B1267      -1.445 -22.619 -44.011  1.00 20.000          C  
ATOM  19677  CG  LEU B1267      -0.432 -22.680 -42.898  1.00 20.000          C  
ATOM  19678  CD1 LEU B1267       0.808 -23.260 -43.496  1.00 20.000          C  
ATOM  19679  CD2 LEU B1267      -0.163 -21.314 -42.309  1.00 20.000          C  
ATOM  19680  H   LEU B1267      -2.859 -24.190 -42.670  1.00 20.000          H  
ATOM  19681  HA  LEU B1267      -2.953 -21.370 -43.128  1.00 20.000          H  
ATOM  19682 1HB  LEU B1267      -1.428 -23.574 -44.523  1.00 20.000          H  
ATOM  19683 2HB  LEU B1267      -1.101 -21.845 -44.665  1.00 20.000          H  
ATOM  19684  HG  LEU B1267      -0.783 -23.343 -42.114  1.00 20.000          H  
ATOM  19685 1HD1 LEU B1267       1.539 -23.360 -42.753  1.00 20.000          H  
ATOM  19686 2HD1 LEU B1267       0.586 -24.244 -43.899  1.00 20.000          H  
ATOM  19687 3HD1 LEU B1267       1.175 -22.613 -44.292  1.00 20.000          H  
ATOM  19688 1HD2 LEU B1267       0.585 -21.409 -41.525  1.00 20.000          H  
ATOM  19689 2HD2 LEU B1267       0.204 -20.639 -43.084  1.00 20.000          H  
ATOM  19690 3HD2 LEU B1267      -1.070 -20.918 -41.884  1.00 20.000          H  
ATOM  19691  N   TYR B1268      -4.093 -23.245 -45.594  1.00 20.000          N  
ATOM  19692  CA  TYR B1268      -4.865 -23.139 -46.816  1.00 20.000          C  
ATOM  19693  C   TYR B1268      -6.211 -22.446 -46.516  1.00 20.000          C  
ATOM  19694  O   TYR B1268      -6.597 -21.485 -47.185  1.00 20.000          O  
ATOM  19695  CB  TYR B1268      -5.035 -24.517 -47.457  1.00 20.000          C  
ATOM  19696  CG  TYR B1268      -5.666 -24.470 -48.808  1.00 20.000          C  
ATOM  19697  CD1 TYR B1268      -4.884 -24.068 -49.859  1.00 20.000          C  
ATOM  19698  CD2 TYR B1268      -6.982 -24.807 -49.018  1.00 20.000          C  
ATOM  19699  CE1 TYR B1268      -5.394 -23.974 -51.101  1.00 20.000          C  
ATOM  19700  CE2 TYR B1268      -7.495 -24.718 -50.290  1.00 20.000          C  
ATOM  19701  CZ  TYR B1268      -6.689 -24.289 -51.337  1.00 20.000          C  
ATOM  19702  OH  TYR B1268      -7.171 -24.161 -52.629  1.00 20.000          O  
ATOM  19703  H   TYR B1268      -3.861 -24.174 -45.228  1.00 20.000          H  
ATOM  19704  HA  TYR B1268      -4.327 -22.507 -47.517  1.00 20.000          H  
ATOM  19705 1HB  TYR B1268      -4.054 -24.973 -47.555  1.00 20.000          H  
ATOM  19706 2HB  TYR B1268      -5.636 -25.156 -46.807  1.00 20.000          H  
ATOM  19707  HD1 TYR B1268      -3.848 -23.809 -49.693  1.00 20.000          H  
ATOM  19708  HD2 TYR B1268      -7.614 -25.130 -48.186  1.00 20.000          H  
ATOM  19709  HE1 TYR B1268      -4.764 -23.643 -51.911  1.00 20.000          H  
ATOM  19710  HE2 TYR B1268      -8.524 -24.969 -50.454  1.00 20.000          H  
ATOM  19711  HH  TYR B1268      -6.456 -23.819 -53.214  1.00 20.000          H  
ATOM  19712  N   ASP B1269      -6.916 -22.892 -45.463  1.00 20.000          N  
ATOM  19713  CA  ASP B1269      -8.221 -22.323 -45.093  1.00 20.000          C  
ATOM  19714  C   ASP B1269      -8.158 -20.837 -44.757  1.00 20.000          C  
ATOM  19715  O   ASP B1269      -9.091 -20.085 -45.041  1.00 20.000          O  
ATOM  19716  CB  ASP B1269      -8.847 -23.052 -43.897  1.00 20.000          C  
ATOM  19717  CG  ASP B1269      -9.421 -24.436 -44.212  1.00 20.000          C  
ATOM  19718  OD1 ASP B1269      -9.564 -24.766 -45.364  1.00 20.000          O  
ATOM  19719  OD2 ASP B1269      -9.746 -25.140 -43.281  1.00 20.000          O  
ATOM  19720  H   ASP B1269      -6.556 -23.679 -44.918  1.00 20.000          H  
ATOM  19721  HA  ASP B1269      -8.886 -22.445 -45.942  1.00 20.000          H  
ATOM  19722 1HB  ASP B1269      -8.079 -23.172 -43.126  1.00 20.000          H  
ATOM  19723 2HB  ASP B1269      -9.635 -22.434 -43.472  1.00 20.000          H  
ATOM  19724  N   LYS B1270      -7.036 -20.397 -44.191  1.00 20.000          N  
ATOM  19725  CA  LYS B1270      -6.841 -19.001 -43.817  1.00 20.000          C  
ATOM  19726  C   LYS B1270      -6.383 -18.129 -44.991  1.00 20.000          C  
ATOM  19727  O   LYS B1270      -6.171 -16.926 -44.822  1.00 20.000          O  
ATOM  19728  CB  LYS B1270      -5.835 -18.905 -42.660  1.00 20.000          C  
ATOM  19729  CG  LYS B1270      -6.287 -19.586 -41.340  1.00 20.000          C  
ATOM  19730  CD  LYS B1270      -7.436 -18.856 -40.650  1.00 20.000          C  
ATOM  19731  CE  LYS B1270      -7.793 -19.525 -39.325  1.00 20.000          C  
ATOM  19732  NZ  LYS B1270      -8.941 -18.846 -38.649  1.00 20.000          N  
ATOM  19733  H   LYS B1270      -6.323 -21.086 -43.926  1.00 20.000          H  
ATOM  19734  HA  LYS B1270      -7.797 -18.604 -43.486  1.00 20.000          H  
ATOM  19735 1HB  LYS B1270      -4.905 -19.389 -42.965  1.00 20.000          H  
ATOM  19736 2HB  LYS B1270      -5.606 -17.859 -42.449  1.00 20.000          H  
ATOM  19737 1HG  LYS B1270      -6.648 -20.579 -41.565  1.00 20.000          H  
ATOM  19738 2HG  LYS B1270      -5.446 -19.680 -40.668  1.00 20.000          H  
ATOM  19739 1HD  LYS B1270      -7.150 -17.816 -40.464  1.00 20.000          H  
ATOM  19740 2HD  LYS B1270      -8.318 -18.866 -41.282  1.00 20.000          H  
ATOM  19741 1HE  LYS B1270      -8.058 -20.565 -39.513  1.00 20.000          H  
ATOM  19742 2HE  LYS B1270      -6.932 -19.497 -38.666  1.00 20.000          H  
ATOM  19743 1HZ  LYS B1270      -9.147 -19.316 -37.778  1.00 20.000          H  
ATOM  19744 2HZ  LYS B1270      -8.698 -17.880 -38.461  1.00 20.000          H  
ATOM  19745 3HZ  LYS B1270      -9.755 -18.876 -39.247  1.00 20.000          H  
ATOM  19746  N   GLY B1271      -6.225 -18.724 -46.178  1.00 20.000          N  
ATOM  19747  CA  GLY B1271      -5.805 -17.982 -47.349  1.00 20.000          C  
ATOM  19748  C   GLY B1271      -4.313 -17.723 -47.396  1.00 20.000          C  
ATOM  19749  O   GLY B1271      -3.878 -16.749 -48.002  1.00 20.000          O  
ATOM  19750  H   GLY B1271      -6.420 -19.722 -46.287  1.00 20.000          H  
ATOM  19751 1HA  GLY B1271      -6.109 -18.532 -48.241  1.00 20.000          H  
ATOM  19752 2HA  GLY B1271      -6.329 -17.036 -47.362  1.00 20.000          H  
ATOM  19753  N   LEU B1272      -3.522 -18.544 -46.711  1.00 20.000          N  
ATOM  19754  CA  LEU B1272      -2.088 -18.362 -46.676  1.00 20.000          C  
ATOM  19755  C   LEU B1272      -1.387 -19.255 -47.702  1.00 20.000          C  
ATOM  19756  O   LEU B1272      -0.359 -18.849 -48.244  1.00 20.000          O  
ATOM  19757  CB  LEU B1272      -1.640 -18.616 -45.239  1.00 20.000          C  
ATOM  19758  CG  LEU B1272      -2.297 -17.649 -44.198  1.00 20.000          C  
ATOM  19759  CD1 LEU B1272      -1.979 -18.085 -42.832  1.00 20.000          C  
ATOM  19760  CD2 LEU B1272      -1.772 -16.258 -44.385  1.00 20.000          C  
ATOM  19761  H   LEU B1272      -3.897 -19.353 -46.217  1.00 20.000          H  
ATOM  19762  HA  LEU B1272      -1.861 -17.339 -46.954  1.00 20.000          H  
ATOM  19763 1HB  LEU B1272      -1.877 -19.625 -44.966  1.00 20.000          H  
ATOM  19764 2HB  LEU B1272      -0.576 -18.488 -45.184  1.00 20.000          H  
ATOM  19765  HG  LEU B1272      -3.381 -17.652 -44.328  1.00 20.000          H  
ATOM  19766 1HD1 LEU B1272      -2.440 -17.407 -42.109  1.00 20.000          H  
ATOM  19767 2HD1 LEU B1272      -2.362 -19.083 -42.683  1.00 20.000          H  
ATOM  19768 3HD1 LEU B1272      -0.922 -18.079 -42.708  1.00 20.000          H  
ATOM  19769 1HD2 LEU B1272      -2.245 -15.625 -43.668  1.00 20.000          H  
ATOM  19770 2HD2 LEU B1272      -0.692 -16.244 -44.239  1.00 20.000          H  
ATOM  19771 3HD2 LEU B1272      -2.001 -15.899 -45.364  1.00 20.000          H  
ATOM  19772  N   LEU B1273      -1.934 -20.457 -47.962  1.00 20.000          N  
ATOM  19773  CA  LEU B1273      -1.370 -21.398 -48.964  1.00 20.000          C  
ATOM  19774  C   LEU B1273      -2.143 -21.538 -50.271  1.00 20.000          C  
ATOM  19775  O   LEU B1273      -3.354 -21.327 -50.366  1.00 20.000          O  
ATOM  19776  CB  LEU B1273      -1.218 -22.857 -48.473  1.00 20.000          C  
ATOM  19777  CG  LEU B1273      -0.301 -23.187 -47.337  1.00 20.000          C  
ATOM  19778  CD1 LEU B1273      -0.476 -24.657 -47.001  1.00 20.000          C  
ATOM  19779  CD2 LEU B1273       1.128 -22.944 -47.702  1.00 20.000          C  
ATOM  19780  H   LEU B1273      -2.763 -20.710 -47.424  1.00 20.000          H  
ATOM  19781  HA  LEU B1273      -0.384 -21.032 -49.236  1.00 20.000          H  
ATOM  19782 1HB  LEU B1273      -2.191 -23.203 -48.180  1.00 20.000          H  
ATOM  19783 2HB  LEU B1273      -0.899 -23.463 -49.324  1.00 20.000          H  
ATOM  19784  HG  LEU B1273      -0.540 -22.596 -46.528  1.00 20.000          H  
ATOM  19785 1HD1 LEU B1273       0.176 -24.917 -46.177  1.00 20.000          H  
ATOM  19786 2HD1 LEU B1273      -1.510 -24.841 -46.722  1.00 20.000          H  
ATOM  19787 3HD1 LEU B1273      -0.226 -25.262 -47.858  1.00 20.000          H  
ATOM  19788 1HD2 LEU B1273       1.761 -23.194 -46.859  1.00 20.000          H  
ATOM  19789 2HD2 LEU B1273       1.405 -23.557 -48.558  1.00 20.000          H  
ATOM  19790 3HD2 LEU B1273       1.255 -21.921 -47.941  1.00 20.000          H  
ATOM  19791  N   LEU B1274      -1.398 -21.932 -51.296  1.00 20.000          N  
ATOM  19792  CA  LEU B1274      -1.930 -22.348 -52.587  1.00 20.000          C  
ATOM  19793  C   LEU B1274      -1.513 -23.757 -52.907  1.00 20.000          C  
ATOM  19794  O   LEU B1274      -0.440 -24.208 -52.488  1.00 20.000          O  
ATOM  19795  CB  LEU B1274      -1.431 -21.497 -53.735  1.00 20.000          C  
ATOM  19796  CG  LEU B1274      -1.767 -20.080 -53.759  1.00 20.000          C  
ATOM  19797  CD1 LEU B1274      -1.051 -19.468 -54.912  1.00 20.000          C  
ATOM  19798  CD2 LEU B1274      -3.205 -19.914 -53.918  1.00 20.000          C  
ATOM  19799  H   LEU B1274      -0.384 -21.993 -51.161  1.00 20.000          H  
ATOM  19800  HA  LEU B1274      -3.013 -22.338 -52.549  1.00 20.000          H  
ATOM  19801 1HB  LEU B1274      -0.357 -21.543 -53.699  1.00 20.000          H  
ATOM  19802 2HB  LEU B1274      -1.759 -21.947 -54.671  1.00 20.000          H  
ATOM  19803  HG  LEU B1274      -1.462 -19.613 -52.851  1.00 20.000          H  
ATOM  19804 1HD1 LEU B1274      -1.283 -18.433 -54.968  1.00 20.000          H  
ATOM  19805 2HD1 LEU B1274       0.015 -19.583 -54.781  1.00 20.000          H  
ATOM  19806 3HD1 LEU B1274      -1.359 -19.953 -55.834  1.00 20.000          H  
ATOM  19807 1HD2 LEU B1274      -3.465 -18.890 -53.986  1.00 20.000          H  
ATOM  19808 2HD2 LEU B1274      -3.506 -20.370 -54.795  1.00 20.000          H  
ATOM  19809 3HD2 LEU B1274      -3.719 -20.351 -53.080  1.00 20.000          H  
ATOM  19810  N   THR B1275      -2.336 -24.448 -53.684  1.00 20.000          N  
ATOM  19811  CA  THR B1275      -1.960 -25.767 -54.168  1.00 20.000          C  
ATOM  19812  C   THR B1275      -1.460 -25.672 -55.600  1.00 20.000          C  
ATOM  19813  O   THR B1275      -1.668 -24.665 -56.257  1.00 20.000          O  
ATOM  19814  CB  THR B1275      -3.136 -26.736 -54.110  1.00 20.000          C  
ATOM  19815  OG1 THR B1275      -4.186 -26.233 -54.935  1.00 20.000          O  
ATOM  19816  CG2 THR B1275      -3.620 -26.900 -52.712  1.00 20.000          C  
ATOM  19817  H   THR B1275      -3.236 -24.040 -53.974  1.00 20.000          H  
ATOM  19818  HA  THR B1275      -1.161 -26.158 -53.548  1.00 20.000          H  
ATOM  19819  HB  THR B1275      -2.817 -27.702 -54.498  1.00 20.000          H  
ATOM  19820  HG1 THR B1275      -4.673 -26.986 -55.320  1.00 20.000          H  
ATOM  19821 1HG2 THR B1275      -4.432 -27.592 -52.706  1.00 20.000          H  
ATOM  19822 2HG2 THR B1275      -2.829 -27.284 -52.105  1.00 20.000          H  
ATOM  19823 3HG2 THR B1275      -3.940 -25.956 -52.327  1.00 20.000          H  
ATOM  19824  N   LYS B1276      -0.800 -26.717 -56.099  1.00 20.000          N  
ATOM  19825  CA  LYS B1276      -0.378 -26.750 -57.510  1.00 20.000          C  
ATOM  19826  C   LYS B1276      -1.578 -26.802 -58.449  1.00 20.000          C  
ATOM  19827  O   LYS B1276      -1.598 -26.165 -59.503  1.00 20.000          O  
ATOM  19828  CB  LYS B1276       0.564 -27.921 -57.761  1.00 20.000          C  
ATOM  19829  CG  LYS B1276       1.145 -27.985 -59.158  1.00 20.000          C  
ATOM  19830  CD  LYS B1276       2.181 -29.097 -59.246  1.00 20.000          C  
ATOM  19831  CE  LYS B1276       2.770 -29.218 -60.635  1.00 20.000          C  
ATOM  19832  NZ  LYS B1276       3.773 -30.324 -60.721  1.00 20.000          N  
ATOM  19833  H   LYS B1276      -0.556 -27.475 -55.456  1.00 20.000          H  
ATOM  19834  HA  LYS B1276       0.146 -25.828 -57.734  1.00 20.000          H  
ATOM  19835 1HB  LYS B1276       1.394 -27.872 -57.066  1.00 20.000          H  
ATOM  19836 2HB  LYS B1276       0.039 -28.857 -57.575  1.00 20.000          H  
ATOM  19837 1HG  LYS B1276       0.353 -28.169 -59.884  1.00 20.000          H  
ATOM  19838 2HG  LYS B1276       1.618 -27.033 -59.393  1.00 20.000          H  
ATOM  19839 1HD  LYS B1276       2.992 -28.887 -58.539  1.00 20.000          H  
ATOM  19840 2HD  LYS B1276       1.727 -30.048 -58.967  1.00 20.000          H  
ATOM  19841 1HE  LYS B1276       1.968 -29.415 -61.344  1.00 20.000          H  
ATOM  19842 2HE  LYS B1276       3.256 -28.280 -60.901  1.00 20.000          H  
ATOM  19843 1HZ  LYS B1276       4.138 -30.374 -61.658  1.00 20.000          H  
ATOM  19844 2HZ  LYS B1276       4.540 -30.150 -60.076  1.00 20.000          H  
ATOM  19845 3HZ  LYS B1276       3.329 -31.207 -60.486  1.00 20.000          H  
ATOM  19846  N   MET B1277      -2.560 -27.601 -58.062  1.00 20.000          N  
ATOM  19847  CA  MET B1277      -3.801 -27.763 -58.787  1.00 20.000          C  
ATOM  19848  C   MET B1277      -4.918 -27.552 -57.787  1.00 20.000          C  
ATOM  19849  O   MET B1277      -4.789 -28.015 -56.652  1.00 20.000          O  
ATOM  19850  CB  MET B1277      -3.910 -29.138 -59.434  1.00 20.000          C  
ATOM  19851  CG  MET B1277      -2.978 -29.359 -60.591  1.00 20.000          C  
ATOM  19852  SD  MET B1277      -3.432 -28.325 -62.027  1.00 20.000          S  
ATOM  19853  CE  MET B1277      -5.001 -29.045 -62.583  1.00 20.000          C  
ATOM  19854  H   MET B1277      -2.437 -28.087 -57.187  1.00 20.000          H  
ATOM  19855  HA  MET B1277      -3.819 -27.016 -59.561  1.00 20.000          H  
ATOM  19856 1HB  MET B1277      -3.664 -29.893 -58.688  1.00 20.000          H  
ATOM  19857 2HB  MET B1277      -4.931 -29.326 -59.737  1.00 20.000          H  
ATOM  19858 1HG  MET B1277      -1.962 -29.110 -60.293  1.00 20.000          H  
ATOM  19859 2HG  MET B1277      -3.000 -30.405 -60.892  1.00 20.000          H  
ATOM  19860 1HE  MET B1277      -5.361 -28.497 -63.454  1.00 20.000          H  
ATOM  19861 2HE  MET B1277      -4.846 -30.090 -62.854  1.00 20.000          H  
ATOM  19862 3HE  MET B1277      -5.743 -28.987 -61.799  1.00 20.000          H  
ATOM  19863  N   PRO B1278      -6.047 -26.942 -58.163  1.00 20.000          N  
ATOM  19864  CA  PRO B1278      -7.174 -26.700 -57.292  1.00 20.000          C  
ATOM  19865  C   PRO B1278      -7.659 -28.002 -56.681  1.00 20.000          C  
ATOM  19866  O   PRO B1278      -7.661 -29.038 -57.344  1.00 20.000          O  
ATOM  19867  CB  PRO B1278      -8.221 -26.134 -58.254  1.00 20.000          C  
ATOM  19868  CG  PRO B1278      -7.440 -25.533 -59.376  1.00 20.000          C  
ATOM  19869  CD  PRO B1278      -6.248 -26.450 -59.550  1.00 20.000          C  
ATOM  19870  HA  PRO B1278      -6.897 -25.969 -56.516  1.00 20.000          H  
ATOM  19871 1HB  PRO B1278      -8.890 -26.937 -58.575  1.00 20.000          H  
ATOM  19872 2HB  PRO B1278      -8.848 -25.390 -57.736  1.00 20.000          H  
ATOM  19873 1HG  PRO B1278      -8.065 -25.466 -60.278  1.00 20.000          H  
ATOM  19874 2HG  PRO B1278      -7.166 -24.500 -59.117  1.00 20.000          H  
ATOM  19875 1HD  PRO B1278      -6.461 -27.277 -60.209  1.00 20.000          H  
ATOM  19876 2HD  PRO B1278      -5.448 -25.832 -59.926  1.00 20.000          H  
ATOM  19877  N   LEU B1279      -8.096 -27.942 -55.416  1.00 20.000          N  
ATOM  19878  CA  LEU B1279      -8.617 -29.110 -54.693  1.00 20.000          C  
ATOM  19879  C   LEU B1279      -9.708 -29.776 -55.516  1.00 20.000          C  
ATOM  19880  O   LEU B1279      -9.855 -30.998 -55.520  1.00 20.000          O  
ATOM  19881  CB  LEU B1279      -9.196 -28.721 -53.327  1.00 20.000          C  
ATOM  19882  CG  LEU B1279      -8.217 -28.644 -52.145  1.00 20.000          C  
ATOM  19883  CD1 LEU B1279      -7.205 -27.583 -52.423  1.00 20.000          C  
ATOM  19884  CD2 LEU B1279      -8.970 -28.327 -50.887  1.00 20.000          C  
ATOM  19885  H   LEU B1279      -8.044 -27.063 -54.922  1.00 20.000          H  
ATOM  19886  HA  LEU B1279      -7.808 -29.827 -54.551  1.00 20.000          H  
ATOM  19887 1HB  LEU B1279      -9.687 -27.774 -53.409  1.00 20.000          H  
ATOM  19888 2HB  LEU B1279      -9.935 -29.454 -53.070  1.00 20.000          H  
ATOM  19889  HG  LEU B1279      -7.704 -29.602 -52.018  1.00 20.000          H  
ATOM  19890 1HD1 LEU B1279      -6.534 -27.499 -51.595  1.00 20.000          H  
ATOM  19891 2HD1 LEU B1279      -6.638 -27.818 -53.308  1.00 20.000          H  
ATOM  19892 3HD1 LEU B1279      -7.715 -26.644 -52.558  1.00 20.000          H  
ATOM  19893 1HD2 LEU B1279      -8.276 -28.277 -50.045  1.00 20.000          H  
ATOM  19894 2HD2 LEU B1279      -9.480 -27.389 -50.979  1.00 20.000          H  
ATOM  19895 3HD2 LEU B1279      -9.685 -29.094 -50.718  1.00 20.000          H  
ATOM  19896  N   ALA B1280     -10.493 -28.946 -56.196  1.00 20.000          N  
ATOM  19897  CA  ALA B1280     -11.559 -29.395 -57.053  1.00 20.000          C  
ATOM  19898  C   ALA B1280     -11.602 -28.498 -58.278  1.00 20.000          C  
ATOM  19899  O   ALA B1280     -11.326 -27.300 -58.181  1.00 20.000          O  
ATOM  19900  CB  ALA B1280     -12.877 -29.362 -56.322  1.00 20.000          C  
ATOM  19901  H   ALA B1280     -10.344 -27.953 -56.106  1.00 20.000          H  
ATOM  19902  HA  ALA B1280     -11.343 -30.412 -57.381  1.00 20.000          H  
ATOM  19903 1HB  ALA B1280     -13.630 -29.705 -57.008  1.00 20.000          H  
ATOM  19904 2HB  ALA B1280     -12.832 -30.022 -55.456  1.00 20.000          H  
ATOM  19905 3HB  ALA B1280     -13.103 -28.349 -55.998  1.00 20.000          H  
ATOM  19906  N   LEU B1281     -11.946 -29.094 -59.417  1.00 20.000          N  
ATOM  19907  CA  LEU B1281     -12.063 -28.414 -60.703  1.00 20.000          C  
ATOM  19908  C   LEU B1281     -13.492 -28.303 -61.183  1.00 20.000          C  
ATOM  19909  O   LEU B1281     -14.322 -29.163 -60.876  1.00 20.000          O  
ATOM  19910  CB  LEU B1281     -11.282 -29.186 -61.778  1.00 20.000          C  
ATOM  19911  CG  LEU B1281      -9.780 -29.408 -61.539  1.00 20.000          C  
ATOM  19912  CD1 LEU B1281      -9.223 -30.299 -62.636  1.00 20.000          C  
ATOM  19913  CD2 LEU B1281      -9.062 -28.089 -61.552  1.00 20.000          C  
ATOM  19914  H   LEU B1281     -12.146 -30.085 -59.386  1.00 20.000          H  
ATOM  19915  HA  LEU B1281     -11.674 -27.404 -60.600  1.00 20.000          H  
ATOM  19916 1HB  LEU B1281     -11.744 -30.164 -61.891  1.00 20.000          H  
ATOM  19917 2HB  LEU B1281     -11.393 -28.654 -62.725  1.00 20.000          H  
ATOM  19918  HG  LEU B1281      -9.626 -29.900 -60.577  1.00 20.000          H  
ATOM  19919 1HD1 LEU B1281      -8.158 -30.462 -62.467  1.00 20.000          H  
ATOM  19920 2HD1 LEU B1281      -9.740 -31.259 -62.624  1.00 20.000          H  
ATOM  19921 3HD1 LEU B1281      -9.366 -29.823 -63.605  1.00 20.000          H  
ATOM  19922 1HD2 LEU B1281      -8.019 -28.274 -61.396  1.00 20.000          H  
ATOM  19923 2HD2 LEU B1281      -9.204 -27.598 -62.513  1.00 20.000          H  
ATOM  19924 3HD2 LEU B1281      -9.439 -27.456 -60.766  1.00 20.000          H  
ATOM  19925  N   ASN B1282     -13.747 -27.268 -61.981  1.00 20.000          N  
ATOM  19926  CA  ASN B1282     -15.034 -27.040 -62.620  1.00 20.000          C  
ATOM  19927  C   ASN B1282     -14.859 -26.079 -63.787  1.00 20.000          C  
ATOM  19928  O   ASN B1282     -14.973 -26.460 -64.951  1.00 20.000          O  
ATOM  19929  OXT ASN B1282     -14.604 -24.899 -63.547  1.00 20.000          O  
ATOM  19930  CB  ASN B1282     -16.024 -26.453 -61.650  1.00 20.000          C  
ATOM  19931  CG  ASN B1282     -17.419 -26.399 -62.193  1.00 20.000          C  
ATOM  19932  OD1 ASN B1282     -18.138 -27.420 -62.180  1.00 20.000          O  
ATOM  19933  ND2 ASN B1282     -17.817 -25.247 -62.678  1.00 20.000          N  
ATOM  19934  H   ASN B1282     -13.004 -26.607 -62.161  1.00 20.000          H  
ATOM  19935  HA  ASN B1282     -15.412 -27.985 -63.015  1.00 20.000          H  
ATOM  19936 1HB  ASN B1282     -16.029 -27.047 -60.736  1.00 20.000          H  
ATOM  19937 2HB  ASN B1282     -15.715 -25.445 -61.388  1.00 20.000          H  
ATOM  19938 1HD2 ASN B1282     -18.733 -25.150 -63.067  1.00 20.000          H  
ATOM  19939 2HD2 ASN B1282     -17.183 -24.467 -62.681  1.00 20.000          H  
TER                                                                             
ATOM  19941  N   MET C1283     -19.805 -24.036 107.335  1.00 20.000          N  
ATOM  19942  CA  MET C1283     -18.603 -23.280 106.999  1.00 20.000          C  
ATOM  19943  C   MET C1283     -18.001 -23.727 105.678  1.00 20.000          C  
ATOM  19944  O   MET C1283     -17.434 -24.820 105.574  1.00 20.000          O  
ATOM  19945  CB  MET C1283     -17.560 -23.387 108.100  1.00 20.000          C  
ATOM  19946  CG  MET C1283     -17.941 -22.717 109.432  1.00 20.000          C  
ATOM  19947  SD  MET C1283     -16.658 -22.875 110.702  1.00 20.000          S  
ATOM  19948  CE  MET C1283     -15.402 -21.707 110.142  1.00 20.000          C  
ATOM  19949 1H   MET C1283     -20.366 -23.512 107.992  1.00 20.000          H  
ATOM  19950 2H   MET C1283     -20.343 -24.200 106.494  1.00 20.000          H  
ATOM  19951 3H   MET C1283     -19.548 -24.924 107.745  1.00 20.000          H  
ATOM  19952  HA  MET C1283     -18.880 -22.232 106.888  1.00 20.000          H  
ATOM  19953 1HB  MET C1283     -17.394 -24.437 108.302  1.00 20.000          H  
ATOM  19954 2HB  MET C1283     -16.622 -22.971 107.739  1.00 20.000          H  
ATOM  19955 1HG  MET C1283     -18.123 -21.655 109.264  1.00 20.000          H  
ATOM  19956 2HG  MET C1283     -18.854 -23.159 109.824  1.00 20.000          H  
ATOM  19957 1HE  MET C1283     -14.565 -21.715 110.842  1.00 20.000          H  
ATOM  19958 2HE  MET C1283     -15.046 -21.984 109.154  1.00 20.000          H  
ATOM  19959 3HE  MET C1283     -15.830 -20.705 110.103  1.00 20.000          H  
ATOM  19960  N   ASP C1284     -18.148 -22.880 104.666  1.00 20.000          N  
ATOM  19961  CA  ASP C1284     -17.654 -23.192 103.335  1.00 20.000          C  
ATOM  19962  C   ASP C1284     -16.168 -23.461 103.393  1.00 20.000          C  
ATOM  19963  O   ASP C1284     -15.437 -22.784 104.121  1.00 20.000          O  
ATOM  19964  CB  ASP C1284     -17.894 -22.023 102.380  1.00 20.000          C  
ATOM  19965  CG  ASP C1284     -19.360 -21.781 102.031  1.00 20.000          C  
ATOM  19966  OD1 ASP C1284     -20.200 -22.594 102.342  1.00 20.000          O  
ATOM  19967  OD2 ASP C1284     -19.620 -20.759 101.450  1.00 20.000          O  
ATOM  19968  H   ASP C1284     -18.628 -22.000 104.807  1.00 20.000          H  
ATOM  19969  HA  ASP C1284     -18.161 -24.084 102.962  1.00 20.000          H  
ATOM  19970 1HB  ASP C1284     -17.494 -21.115 102.824  1.00 20.000          H  
ATOM  19971 2HB  ASP C1284     -17.341 -22.199 101.454  1.00 20.000          H  
ATOM  19972  N   GLY C1285     -15.722 -24.446 102.623  1.00 20.000          N  
ATOM  19973  CA  GLY C1285     -14.319 -24.807 102.550  1.00 20.000          C  
ATOM  19974  C   GLY C1285     -13.896 -25.820 103.608  1.00 20.000          C  
ATOM  19975  O   GLY C1285     -12.748 -26.261 103.618  1.00 20.000          O  
ATOM  19976  H   GLY C1285     -16.368 -24.980 102.044  1.00 20.000          H  
ATOM  19977 1HA  GLY C1285     -14.113 -25.219 101.557  1.00 20.000          H  
ATOM  19978 2HA  GLY C1285     -13.722 -23.916 102.641  1.00 20.000          H  
ATOM  19979  N   LEU C1286     -14.784 -26.189 104.536  1.00 20.000          N  
ATOM  19980  CA  LEU C1286     -14.383 -27.171 105.536  1.00 20.000          C  
ATOM  19981  C   LEU C1286     -15.083 -28.512 105.342  1.00 20.000          C  
ATOM  19982  O   LEU C1286     -16.167 -28.592 104.760  1.00 20.000          O  
ATOM  19983  CB  LEU C1286     -14.636 -26.669 106.954  1.00 20.000          C  
ATOM  19984  CG  LEU C1286     -14.024 -25.299 107.321  1.00 20.000          C  
ATOM  19985  CD1 LEU C1286     -14.302 -25.045 108.781  1.00 20.000          C  
ATOM  19986  CD2 LEU C1286     -12.553 -25.246 106.996  1.00 20.000          C  
ATOM  19987  H   LEU C1286     -15.722 -25.775 104.572  1.00 20.000          H  
ATOM  19988  HA  LEU C1286     -13.320 -27.366 105.434  1.00 20.000          H  
ATOM  19989 1HB  LEU C1286     -15.717 -26.582 107.088  1.00 20.000          H  
ATOM  19990 2HB  LEU C1286     -14.262 -27.406 107.658  1.00 20.000          H  
ATOM  19991  HG  LEU C1286     -14.535 -24.513 106.754  1.00 20.000          H  
ATOM  19992 1HD1 LEU C1286     -13.912 -24.075 109.059  1.00 20.000          H  
ATOM  19993 2HD1 LEU C1286     -15.355 -25.074 108.963  1.00 20.000          H  
ATOM  19994 3HD1 LEU C1286     -13.825 -25.802 109.391  1.00 20.000          H  
ATOM  19995 1HD2 LEU C1286     -12.157 -24.278 107.279  1.00 20.000          H  
ATOM  19996 2HD2 LEU C1286     -12.060 -25.995 107.512  1.00 20.000          H  
ATOM  19997 3HD2 LEU C1286     -12.389 -25.396 105.954  1.00 20.000          H  
ATOM  19998  N   GLN C1287     -14.481 -29.562 105.892  1.00 20.000          N  
ATOM  19999  CA  GLN C1287     -15.066 -30.897 105.904  1.00 20.000          C  
ATOM  20000  C   GLN C1287     -15.560 -31.393 104.543  1.00 20.000          C  
ATOM  20001  O   GLN C1287     -14.763 -31.664 103.649  1.00 20.000          O  
ATOM  20002  CB  GLN C1287     -16.193 -30.944 106.945  1.00 20.000          C  
ATOM  20003  CG  GLN C1287     -15.713 -30.708 108.362  1.00 20.000          C  
ATOM  20004  CD  GLN C1287     -14.803 -31.809 108.821  1.00 20.000          C  
ATOM  20005  OE1 GLN C1287     -13.582 -31.708 108.669  1.00 20.000          O  
ATOM  20006  NE2 GLN C1287     -15.381 -32.864 109.382  1.00 20.000          N  
ATOM  20007  H   GLN C1287     -13.591 -29.428 106.349  1.00 20.000          H  
ATOM  20008  HA  GLN C1287     -14.287 -31.587 106.223  1.00 20.000          H  
ATOM  20009 1HB  GLN C1287     -16.946 -30.187 106.722  1.00 20.000          H  
ATOM  20010 2HB  GLN C1287     -16.674 -31.922 106.926  1.00 20.000          H  
ATOM  20011 1HG  GLN C1287     -15.171 -29.767 108.410  1.00 20.000          H  
ATOM  20012 2HG  GLN C1287     -16.575 -30.676 109.027  1.00 20.000          H  
ATOM  20013 1HE2 GLN C1287     -14.831 -33.633 109.704  1.00 20.000          H  
ATOM  20014 2HE2 GLN C1287     -16.378 -32.894 109.489  1.00 20.000          H  
ATOM  20015  N   ALA C1288     -16.876 -31.570 104.403  1.00 20.000          N  
ATOM  20016  CA  ALA C1288     -17.485 -32.118 103.185  1.00 20.000          C  
ATOM  20017  C   ALA C1288     -17.633 -31.084 102.067  1.00 20.000          C  
ATOM  20018  O   ALA C1288     -18.144 -31.402 100.990  1.00 20.000          O  
ATOM  20019  CB  ALA C1288     -18.848 -32.702 103.510  1.00 20.000          C  
ATOM  20020  H   ALA C1288     -17.485 -31.309 105.162  1.00 20.000          H  
ATOM  20021  HA  ALA C1288     -16.835 -32.911 102.817  1.00 20.000          H  
ATOM  20022 1HB  ALA C1288     -19.278 -33.142 102.609  1.00 20.000          H  
ATOM  20023 2HB  ALA C1288     -18.744 -33.470 104.275  1.00 20.000          H  
ATOM  20024 3HB  ALA C1288     -19.501 -31.911 103.874  1.00 20.000          H  
ATOM  20025  N   SER C1289     -17.229 -29.854 102.336  1.00 20.000          N  
ATOM  20026  CA  SER C1289     -17.298 -28.763 101.381  1.00 20.000          C  
ATOM  20027  C   SER C1289     -16.505 -28.994 100.129  1.00 20.000          C  
ATOM  20028  O   SER C1289     -15.475 -29.667 100.120  1.00 20.000          O  
ATOM  20029  CB  SER C1289     -16.756 -27.486 101.941  1.00 20.000          C  
ATOM  20030  OG  SER C1289     -16.743 -26.464 100.936  1.00 20.000          O  
ATOM  20031  H   SER C1289     -16.832 -29.646 103.255  1.00 20.000          H  
ATOM  20032  HA  SER C1289     -18.343 -28.621 101.104  1.00 20.000          H  
ATOM  20033 1HB  SER C1289     -17.356 -27.167 102.794  1.00 20.000          H  
ATOM  20034 2HB  SER C1289     -15.746 -27.664 102.294  1.00 20.000          H  
ATOM  20035  HG  SER C1289     -15.996 -26.686 100.278  1.00 20.000          H  
ATOM  20036  N   ALA C1290     -17.002 -28.402  99.064  1.00 20.000          N  
ATOM  20037  CA  ALA C1290     -16.330 -28.382  97.781  1.00 20.000          C  
ATOM  20038  C   ALA C1290     -15.005 -27.658  97.954  1.00 20.000          C  
ATOM  20039  O   ALA C1290     -14.894 -26.815  98.861  1.00 20.000          O  
ATOM  20040  CB  ALA C1290     -17.177 -27.663  96.763  1.00 20.000          C  
ATOM  20041  H   ALA C1290     -17.874 -27.903  99.171  1.00 20.000          H  
ATOM  20042  HA  ALA C1290     -16.142 -29.407  97.462  1.00 20.000          H  
ATOM  20043 1HB  ALA C1290     -16.669 -27.659  95.824  1.00 20.000          H  
ATOM  20044 2HB  ALA C1290     -18.111 -28.156  96.669  1.00 20.000          H  
ATOM  20045 3HB  ALA C1290     -17.346 -26.639  97.083  1.00 20.000          H  
ATOM  20046  N   GLY C1291     -14.011 -27.992  97.125  1.00 20.000          N  
ATOM  20047  CA  GLY C1291     -12.721 -27.313  97.175  1.00 20.000          C  
ATOM  20048  C   GLY C1291     -11.699 -27.862  98.189  1.00 20.000          C  
ATOM  20049  O   GLY C1291     -11.829 -28.992  98.680  1.00 20.000          O  
ATOM  20050  H   GLY C1291     -14.183 -28.683  96.387  1.00 20.000          H  
ATOM  20051 1HA  GLY C1291     -12.286 -27.354  96.183  1.00 20.000          H  
ATOM  20052 2HA  GLY C1291     -12.931 -26.271  97.386  1.00 20.000          H  
ATOM  20053  N   PRO C1292     -10.606 -27.108  98.419  1.00 20.000          N  
ATOM  20054  CA  PRO C1292      -9.499 -27.437  99.278  1.00 20.000          C  
ATOM  20055  C   PRO C1292      -9.985 -27.238 100.687  1.00 20.000          C  
ATOM  20056  O   PRO C1292     -10.861 -26.400 100.904  1.00 20.000          O  
ATOM  20057  CB  PRO C1292      -8.439 -26.414  98.885  1.00 20.000          C  
ATOM  20058  CG  PRO C1292      -9.241 -25.205  98.462  1.00 20.000          C  
ATOM  20059  CD  PRO C1292     -10.526 -25.750  97.864  1.00 20.000          C  
ATOM  20060  HA  PRO C1292      -9.167 -28.462  99.093  1.00 20.000          H  
ATOM  20061 1HB  PRO C1292      -7.794 -26.207  99.756  1.00 20.000          H  
ATOM  20062 2HB  PRO C1292      -7.791 -26.821  98.101  1.00 20.000          H  
ATOM  20063 1HG  PRO C1292      -9.435 -24.556  99.333  1.00 20.000          H  
ATOM  20064 2HG  PRO C1292      -8.669 -24.601  97.741  1.00 20.000          H  
ATOM  20065 1HD  PRO C1292     -11.340 -25.120  98.255  1.00 20.000          H  
ATOM  20066 2HD  PRO C1292     -10.494 -25.763  96.800  1.00 20.000          H  
ATOM  20067  N   LEU C1293      -9.392 -27.910 101.647  1.00 20.000          N  
ATOM  20068  CA  LEU C1293      -9.774 -27.634 103.013  1.00 20.000          C  
ATOM  20069  C   LEU C1293      -9.078 -26.396 103.534  1.00 20.000          C  
ATOM  20070  O   LEU C1293      -7.846 -26.309 103.531  1.00 20.000          O  
ATOM  20071  CB  LEU C1293      -9.456 -28.823 103.918  1.00 20.000          C  
ATOM  20072  CG  LEU C1293     -10.207 -30.139 103.624  1.00 20.000          C  
ATOM  20073  CD1 LEU C1293      -9.642 -31.227 104.508  1.00 20.000          C  
ATOM  20074  CD2 LEU C1293     -11.711 -29.967 103.907  1.00 20.000          C  
ATOM  20075  H   LEU C1293      -8.691 -28.611 101.426  1.00 20.000          H  
ATOM  20076  HA  LEU C1293     -10.834 -27.445 103.034  1.00 20.000          H  
ATOM  20077 1HB  LEU C1293      -8.389 -29.025 103.853  1.00 20.000          H  
ATOM  20078 2HB  LEU C1293      -9.690 -28.531 104.936  1.00 20.000          H  
ATOM  20079  HG  LEU C1293     -10.060 -30.423 102.583  1.00 20.000          H  
ATOM  20080 1HD1 LEU C1293     -10.158 -32.158 104.297  1.00 20.000          H  
ATOM  20081 2HD1 LEU C1293      -8.576 -31.350 104.300  1.00 20.000          H  
ATOM  20082 3HD1 LEU C1293      -9.782 -30.955 105.549  1.00 20.000          H  
ATOM  20083 1HD2 LEU C1293     -12.234 -30.905 103.709  1.00 20.000          H  
ATOM  20084 2HD2 LEU C1293     -11.847 -29.691 104.944  1.00 20.000          H  
ATOM  20085 3HD2 LEU C1293     -12.143 -29.195 103.269  1.00 20.000          H  
ATOM  20086  N   ARG C1294      -9.885 -25.474 104.034  1.00 20.000          N  
ATOM  20087  CA  ARG C1294      -9.399 -24.218 104.588  1.00 20.000          C  
ATOM  20088  C   ARG C1294      -8.824 -24.390 105.999  1.00 20.000          C  
ATOM  20089  O   ARG C1294      -9.045 -25.403 106.672  1.00 20.000          O  
ATOM  20090  CB  ARG C1294     -10.498 -23.164 104.590  1.00 20.000          C  
ATOM  20091  CG  ARG C1294     -10.972 -22.730 103.211  1.00 20.000          C  
ATOM  20092  CD  ARG C1294     -12.085 -21.740 103.309  1.00 20.000          C  
ATOM  20093  NE  ARG C1294     -12.664 -21.416 101.996  1.00 20.000          N  
ATOM  20094  CZ  ARG C1294     -13.803 -20.704 101.810  1.00 20.000          C  
ATOM  20095  NH1 ARG C1294     -14.483 -20.249 102.846  1.00 20.000          N  
ATOM  20096  NH2 ARG C1294     -14.243 -20.469 100.584  1.00 20.000          N  
ATOM  20097  H   ARG C1294     -10.891 -25.663 103.934  1.00 20.000          H  
ATOM  20098  HA  ARG C1294      -8.600 -23.857 103.940  1.00 20.000          H  
ATOM  20099 1HB  ARG C1294     -11.362 -23.536 105.101  1.00 20.000          H  
ATOM  20100 2HB  ARG C1294     -10.161 -22.275 105.120  1.00 20.000          H  
ATOM  20101 1HG  ARG C1294     -10.148 -22.272 102.668  1.00 20.000          H  
ATOM  20102 2HG  ARG C1294     -11.323 -23.605 102.657  1.00 20.000          H  
ATOM  20103 1HD  ARG C1294     -12.871 -22.144 103.949  1.00 20.000          H  
ATOM  20104 2HD  ARG C1294     -11.701 -20.819 103.747  1.00 20.000          H  
ATOM  20105  HE  ARG C1294     -12.175 -21.748 101.168  1.00 20.000          H  
ATOM  20106 1HH1 ARG C1294     -14.169 -20.443 103.787  1.00 20.000          H  
ATOM  20107 2HH1 ARG C1294     -15.332 -19.726 102.704  1.00 20.000          H  
ATOM  20108 1HH2 ARG C1294     -13.735 -20.836  99.761  1.00 20.000          H  
ATOM  20109 2HH2 ARG C1294     -15.091 -19.949 100.437  1.00 20.000          H  
ATOM  20110  N   ARG C1295      -8.092 -23.366 106.437  1.00 20.000          N  
ATOM  20111  CA  ARG C1295      -7.411 -23.298 107.735  1.00 20.000          C  
ATOM  20112  C   ARG C1295      -8.310 -23.428 108.967  1.00 20.000          C  
ATOM  20113  O   ARG C1295      -7.824 -23.690 110.063  1.00 20.000          O  
ATOM  20114  CB  ARG C1295      -6.620 -22.002 107.824  1.00 20.000          C  
ATOM  20115  CG  ARG C1295      -7.447 -20.720 107.879  1.00 20.000          C  
ATOM  20116  CD  ARG C1295      -6.574 -19.527 107.769  1.00 20.000          C  
ATOM  20117  NE  ARG C1295      -7.316 -18.270 107.874  1.00 20.000          N  
ATOM  20118  CZ  ARG C1295      -7.964 -17.636 106.862  1.00 20.000          C  
ATOM  20119  NH1 ARG C1295      -7.986 -18.143 105.644  1.00 20.000          N  
ATOM  20120  NH2 ARG C1295      -8.582 -16.491 107.106  1.00 20.000          N  
ATOM  20121  H   ARG C1295      -7.966 -22.591 105.804  1.00 20.000          H  
ATOM  20122  HA  ARG C1295      -6.694 -24.119 107.766  1.00 20.000          H  
ATOM  20123 1HB  ARG C1295      -5.999 -22.024 108.719  1.00 20.000          H  
ATOM  20124 2HB  ARG C1295      -5.952 -21.926 106.967  1.00 20.000          H  
ATOM  20125 1HG  ARG C1295      -8.172 -20.706 107.071  1.00 20.000          H  
ATOM  20126 2HG  ARG C1295      -7.969 -20.662 108.836  1.00 20.000          H  
ATOM  20127 1HD  ARG C1295      -5.838 -19.551 108.573  1.00 20.000          H  
ATOM  20128 2HD  ARG C1295      -6.055 -19.548 106.814  1.00 20.000          H  
ATOM  20129  HE  ARG C1295      -7.338 -17.828 108.785  1.00 20.000          H  
ATOM  20130 1HH1 ARG C1295      -7.528 -19.018 105.451  1.00 20.000          H  
ATOM  20131 2HH1 ARG C1295      -8.471 -17.656 104.903  1.00 20.000          H  
ATOM  20132 1HH2 ARG C1295      -8.570 -16.098 108.037  1.00 20.000          H  
ATOM  20133 2HH2 ARG C1295      -9.068 -16.009 106.364  1.00 20.000          H  
ATOM  20134  N   GLY C1296      -9.609 -23.221 108.800  1.00 20.000          N  
ATOM  20135  CA  GLY C1296     -10.559 -23.307 109.904  1.00 20.000          C  
ATOM  20136  C   GLY C1296     -11.004 -24.743 110.209  1.00 20.000          C  
ATOM  20137  O   GLY C1296     -11.843 -24.960 111.084  1.00 20.000          O  
ATOM  20138  H   GLY C1296      -9.942 -23.007 107.875  1.00 20.000          H  
ATOM  20139 1HA  GLY C1296     -10.109 -22.872 110.796  1.00 20.000          H  
ATOM  20140 2HA  GLY C1296     -11.433 -22.703 109.668  1.00 20.000          H  
ATOM  20141  N   ARG C1297     -10.467 -25.723 109.480  1.00 20.000          N  
ATOM  20142  CA  ARG C1297     -10.864 -27.114 109.663  1.00 20.000          C  
ATOM  20143  C   ARG C1297     -10.596 -27.591 111.086  1.00 20.000          C  
ATOM  20144  O   ARG C1297      -9.603 -27.186 111.692  1.00 20.000          O  
ATOM  20145  CB  ARG C1297     -10.134 -28.008 108.663  1.00 20.000          C  
ATOM  20146  CG  ARG C1297      -8.640 -28.133 108.862  1.00 20.000          C  
ATOM  20147  CD  ARG C1297      -8.033 -28.898 107.740  1.00 20.000          C  
ATOM  20148  NE  ARG C1297      -6.594 -29.065 107.886  1.00 20.000          N  
ATOM  20149  CZ  ARG C1297      -5.665 -28.152 107.511  1.00 20.000          C  
ATOM  20150  NH1 ARG C1297      -6.030 -27.002 106.977  1.00 20.000          N  
ATOM  20151  NH2 ARG C1297      -4.383 -28.419 107.684  1.00 20.000          N  
ATOM  20152  H   ARG C1297      -9.794 -25.489 108.746  1.00 20.000          H  
ATOM  20153  HA  ARG C1297     -11.922 -27.171 109.451  1.00 20.000          H  
ATOM  20154 1HB  ARG C1297     -10.542 -29.012 108.685  1.00 20.000          H  
ATOM  20155 2HB  ARG C1297     -10.287 -27.621 107.654  1.00 20.000          H  
ATOM  20156 1HG  ARG C1297      -8.196 -27.139 108.909  1.00 20.000          H  
ATOM  20157 2HG  ARG C1297      -8.435 -28.670 109.792  1.00 20.000          H  
ATOM  20158 1HD  ARG C1297      -8.485 -29.889 107.700  1.00 20.000          H  
ATOM  20159 2HD  ARG C1297      -8.229 -28.381 106.803  1.00 20.000          H  
ATOM  20160  HE  ARG C1297      -6.265 -29.932 108.294  1.00 20.000          H  
ATOM  20161 1HH1 ARG C1297      -7.019 -26.791 106.856  1.00 20.000          H  
ATOM  20162 2HH1 ARG C1297      -5.332 -26.330 106.694  1.00 20.000          H  
ATOM  20163 1HH2 ARG C1297      -4.100 -29.300 108.093  1.00 20.000          H  
ATOM  20164 2HH2 ARG C1297      -3.687 -27.746 107.407  1.00 20.000          H  
ATOM  20165  N   PRO C1298     -11.463 -28.456 111.652  1.00 20.000          N  
ATOM  20166  CA  PRO C1298     -11.322 -29.042 112.969  1.00 20.000          C  
ATOM  20167  C   PRO C1298     -10.155 -30.005 112.955  1.00 20.000          C  
ATOM  20168  O   PRO C1298      -9.846 -30.581 111.904  1.00 20.000          O  
ATOM  20169  CB  PRO C1298     -12.665 -29.753 113.177  1.00 20.000          C  
ATOM  20170  CG  PRO C1298     -13.157 -30.064 111.776  1.00 20.000          C  
ATOM  20171  CD  PRO C1298     -12.682 -28.905 110.925  1.00 20.000          C  
ATOM  20172  HA  PRO C1298     -11.167 -28.242 113.709  1.00 20.000          H  
ATOM  20173 1HB  PRO C1298     -12.520 -30.651 113.790  1.00 20.000          H  
ATOM  20174 2HB  PRO C1298     -13.352 -29.098 113.732  1.00 20.000          H  
ATOM  20175 1HG  PRO C1298     -12.736 -31.021 111.425  1.00 20.000          H  
ATOM  20176 2HG  PRO C1298     -14.251 -30.183 111.768  1.00 20.000          H  
ATOM  20177 1HD  PRO C1298     -12.453 -29.303 109.931  1.00 20.000          H  
ATOM  20178 2HD  PRO C1298     -13.444 -28.106 110.899  1.00 20.000          H  
ATOM  20179  N   LYS C1299      -9.527 -30.235 114.104  1.00 20.000          N  
ATOM  20180  CA  LYS C1299      -8.459 -31.210 114.068  1.00 20.000          C  
ATOM  20181  C   LYS C1299      -9.043 -32.603 113.965  1.00 20.000          C  
ATOM  20182  O   LYS C1299      -9.428 -33.223 114.964  1.00 20.000          O  
ATOM  20183  CB  LYS C1299      -7.577 -31.087 115.312  1.00 20.000          C  
ATOM  20184  CG  LYS C1299      -6.354 -32.001 115.319  1.00 20.000          C  
ATOM  20185  CD  LYS C1299      -5.486 -31.758 116.555  1.00 20.000          C  
ATOM  20186  CE  LYS C1299      -4.258 -32.661 116.562  1.00 20.000          C  
ATOM  20187  NZ  LYS C1299      -3.405 -32.432 117.766  1.00 20.000          N  
ATOM  20188  H   LYS C1299      -9.777 -29.750 114.954  1.00 20.000          H  
ATOM  20189  HA  LYS C1299      -7.848 -31.032 113.182  1.00 20.000          H  
ATOM  20190 1HB  LYS C1299      -7.228 -30.059 115.406  1.00 20.000          H  
ATOM  20191 2HB  LYS C1299      -8.168 -31.315 116.199  1.00 20.000          H  
ATOM  20192 1HG  LYS C1299      -6.679 -33.043 115.317  1.00 20.000          H  
ATOM  20193 2HG  LYS C1299      -5.762 -31.823 114.422  1.00 20.000          H  
ATOM  20194 1HD  LYS C1299      -5.162 -30.716 116.572  1.00 20.000          H  
ATOM  20195 2HD  LYS C1299      -6.074 -31.952 117.452  1.00 20.000          H  
ATOM  20196 1HE  LYS C1299      -4.581 -33.700 116.549  1.00 20.000          H  
ATOM  20197 2HE  LYS C1299      -3.666 -32.464 115.668  1.00 20.000          H  
ATOM  20198 1HZ  LYS C1299      -2.603 -33.047 117.733  1.00 20.000          H  
ATOM  20199 2HZ  LYS C1299      -3.090 -31.471 117.781  1.00 20.000          H  
ATOM  20200 3HZ  LYS C1299      -3.940 -32.623 118.601  1.00 20.000          H  
ATOM  20201  N   ARG C1300      -9.009 -33.106 112.747  1.00 20.000          N  
ATOM  20202  CA  ARG C1300      -9.536 -34.400 112.362  1.00 20.000          C  
ATOM  20203  C   ARG C1300      -8.639 -34.997 111.300  1.00 20.000          C  
ATOM  20204  O   ARG C1300      -7.985 -34.265 110.558  1.00 20.000          O  
ATOM  20205  CB  ARG C1300     -10.943 -34.267 111.785  1.00 20.000          C  
ATOM  20206  CG  ARG C1300     -12.007 -33.716 112.732  1.00 20.000          C  
ATOM  20207  CD  ARG C1300     -12.359 -34.656 113.822  1.00 20.000          C  
ATOM  20208  NE  ARG C1300     -13.453 -34.145 114.627  1.00 20.000          N  
ATOM  20209  CZ  ARG C1300     -13.328 -33.299 115.679  1.00 20.000          C  
ATOM  20210  NH1 ARG C1300     -12.145 -32.848 116.071  1.00 20.000          N  
ATOM  20211  NH2 ARG C1300     -14.419 -32.916 116.329  1.00 20.000          N  
ATOM  20212  H   ARG C1300      -8.695 -32.459 112.025  1.00 20.000          H  
ATOM  20213  HA  ARG C1300      -9.541 -35.060 113.228  1.00 20.000          H  
ATOM  20214 1HB  ARG C1300     -10.907 -33.594 110.927  1.00 20.000          H  
ATOM  20215 2HB  ARG C1300     -11.281 -35.236 111.420  1.00 20.000          H  
ATOM  20216 1HG  ARG C1300     -11.665 -32.791 113.167  1.00 20.000          H  
ATOM  20217 2HG  ARG C1300     -12.913 -33.516 112.163  1.00 20.000          H  
ATOM  20218 1HD  ARG C1300     -12.671 -35.607 113.391  1.00 20.000          H  
ATOM  20219 2HD  ARG C1300     -11.505 -34.821 114.470  1.00 20.000          H  
ATOM  20220  HE  ARG C1300     -14.386 -34.451 114.384  1.00 20.000          H  
ATOM  20221 1HH1 ARG C1300     -11.268 -33.122 115.591  1.00 20.000          H  
ATOM  20222 2HH1 ARG C1300     -12.083 -32.225 116.861  1.00 20.000          H  
ATOM  20223 1HH2 ARG C1300     -15.327 -33.256 116.039  1.00 20.000          H  
ATOM  20224 2HH2 ARG C1300     -14.347 -32.288 117.116  1.00 20.000          H  
ATOM  20225  N   ARG C1301      -8.602 -36.316 111.198  1.00 20.000          N  
ATOM  20226  CA  ARG C1301      -7.849 -36.904 110.106  1.00 20.000          C  
ATOM  20227  C   ARG C1301      -8.679 -36.785 108.840  1.00 20.000          C  
ATOM  20228  O   ARG C1301      -9.832 -37.216 108.812  1.00 20.000          O  
ATOM  20229  CB  ARG C1301      -7.525 -38.365 110.373  1.00 20.000          C  
ATOM  20230  CG  ARG C1301      -6.684 -39.039 109.293  1.00 20.000          C  
ATOM  20231  CD  ARG C1301      -6.341 -40.433 109.649  1.00 20.000          C  
ATOM  20232  NE  ARG C1301      -5.553 -41.075 108.602  1.00 20.000          N  
ATOM  20233  CZ  ARG C1301      -5.101 -42.350 108.634  1.00 20.000          C  
ATOM  20234  NH1 ARG C1301      -5.360 -43.128 109.668  1.00 20.000          N  
ATOM  20235  NH2 ARG C1301      -4.393 -42.818 107.617  1.00 20.000          N  
ATOM  20236  H   ARG C1301      -9.118 -36.898 111.843  1.00 20.000          H  
ATOM  20237  HA  ARG C1301      -6.917 -36.353 109.972  1.00 20.000          H  
ATOM  20238 1HB  ARG C1301      -6.986 -38.452 111.315  1.00 20.000          H  
ATOM  20239 2HB  ARG C1301      -8.451 -38.930 110.470  1.00 20.000          H  
ATOM  20240 1HG  ARG C1301      -7.239 -39.061 108.353  1.00 20.000          H  
ATOM  20241 2HG  ARG C1301      -5.757 -38.483 109.152  1.00 20.000          H  
ATOM  20242 1HD  ARG C1301      -5.759 -40.438 110.572  1.00 20.000          H  
ATOM  20243 2HD  ARG C1301      -7.260 -41.002 109.789  1.00 20.000          H  
ATOM  20244  HE  ARG C1301      -5.327 -40.520 107.785  1.00 20.000          H  
ATOM  20245 1HH1 ARG C1301      -5.899 -42.778 110.446  1.00 20.000          H  
ATOM  20246 2HH1 ARG C1301      -5.019 -44.079 109.684  1.00 20.000          H  
ATOM  20247 1HH2 ARG C1301      -4.193 -42.224 106.824  1.00 20.000          H  
ATOM  20248 2HH2 ARG C1301      -4.052 -43.768 107.631  1.00 20.000          H  
ATOM  20249  N   ARG C1302      -8.092 -36.203 107.803  1.00 20.000          N  
ATOM  20250  CA  ARG C1302      -8.777 -35.980 106.540  1.00 20.000          C  
ATOM  20251  C   ARG C1302      -7.971 -36.519 105.377  1.00 20.000          C  
ATOM  20252  O   ARG C1302      -6.749 -36.637 105.469  1.00 20.000          O  
ATOM  20253  CB  ARG C1302      -9.016 -34.493 106.306  1.00 20.000          C  
ATOM  20254  CG  ARG C1302      -9.815 -33.733 107.396  1.00 20.000          C  
ATOM  20255  CD  ARG C1302     -11.233 -34.149 107.445  1.00 20.000          C  
ATOM  20256  NE  ARG C1302     -11.922 -33.899 106.176  1.00 20.000          N  
ATOM  20257  CZ  ARG C1302     -13.159 -34.341 105.867  1.00 20.000          C  
ATOM  20258  NH1 ARG C1302     -13.856 -35.040 106.740  1.00 20.000          N  
ATOM  20259  NH2 ARG C1302     -13.673 -34.084 104.679  1.00 20.000          N  
ATOM  20260  H   ARG C1302      -7.140 -35.878 107.909  1.00 20.000          H  
ATOM  20261  HA  ARG C1302      -9.733 -36.501 106.559  1.00 20.000          H  
ATOM  20262 1HB  ARG C1302      -8.054 -33.993 106.209  1.00 20.000          H  
ATOM  20263 2HB  ARG C1302      -9.530 -34.366 105.357  1.00 20.000          H  
ATOM  20264 1HG  ARG C1302      -9.379 -33.929 108.372  1.00 20.000          H  
ATOM  20265 2HG  ARG C1302      -9.783 -32.667 107.204  1.00 20.000          H  
ATOM  20266 1HD  ARG C1302     -11.299 -35.208 107.681  1.00 20.000          H  
ATOM  20267 2HD  ARG C1302     -11.735 -33.578 108.226  1.00 20.000          H  
ATOM  20268  HE  ARG C1302     -11.427 -33.365 105.475  1.00 20.000          H  
ATOM  20269 1HH1 ARG C1302     -13.471 -35.247 107.649  1.00 20.000          H  
ATOM  20270 2HH1 ARG C1302     -14.779 -35.372 106.499  1.00 20.000          H  
ATOM  20271 1HH2 ARG C1302     -13.148 -33.551 103.992  1.00 20.000          H  
ATOM  20272 2HH2 ARG C1302     -14.593 -34.419 104.444  1.00 20.000          H  
ATOM  20273  N   LYS C1303      -8.654 -36.847 104.282  1.00 20.000          N  
ATOM  20274  CA  LYS C1303      -7.968 -37.271 103.075  1.00 20.000          C  
ATOM  20275  C   LYS C1303      -6.957 -36.184 102.690  1.00 20.000          C  
ATOM  20276  O   LYS C1303      -7.340 -35.013 102.644  1.00 20.000          O  
ATOM  20277  CB  LYS C1303      -8.970 -37.461 101.930  1.00 20.000          C  
ATOM  20278  CG  LYS C1303      -8.356 -37.961 100.619  1.00 20.000          C  
ATOM  20279  CD  LYS C1303      -9.414 -38.144  99.524  1.00 20.000          C  
ATOM  20280  CE  LYS C1303      -8.771 -38.598  98.210  1.00 20.000          C  
ATOM  20281  NZ  LYS C1303      -9.764 -38.706  97.090  1.00 20.000          N  
ATOM  20282  H   LYS C1303      -9.661 -36.771 104.283  1.00 20.000          H  
ATOM  20283  HA  LYS C1303      -7.497 -38.223 103.268  1.00 20.000          H  
ATOM  20284 1HB  LYS C1303      -9.738 -38.172 102.232  1.00 20.000          H  
ATOM  20285 2HB  LYS C1303      -9.465 -36.511 101.721  1.00 20.000          H  
ATOM  20286 1HG  LYS C1303      -7.614 -37.238 100.267  1.00 20.000          H  
ATOM  20287 2HG  LYS C1303      -7.853 -38.910 100.794  1.00 20.000          H  
ATOM  20288 1HD  LYS C1303     -10.148 -38.886  99.839  1.00 20.000          H  
ATOM  20289 2HD  LYS C1303      -9.926 -37.197  99.356  1.00 20.000          H  
ATOM  20290 1HE  LYS C1303      -8.002 -37.879  97.929  1.00 20.000          H  
ATOM  20291 2HE  LYS C1303      -8.305 -39.571  98.361  1.00 20.000          H  
ATOM  20292 1HZ  LYS C1303      -9.274 -39.010  96.232  1.00 20.000          H  
ATOM  20293 2HZ  LYS C1303     -10.486 -39.375  97.302  1.00 20.000          H  
ATOM  20294 3HZ  LYS C1303     -10.187 -37.805  96.933  1.00 20.000          H  
ATOM  20295  N   PRO C1304      -5.680 -36.512 102.431  1.00 20.000          N  
ATOM  20296  CA  PRO C1304      -4.657 -35.579 102.010  1.00 20.000          C  
ATOM  20297  C   PRO C1304      -5.043 -34.915 100.706  1.00 20.000          C  
ATOM  20298  O   PRO C1304      -5.648 -35.548  99.842  1.00 20.000          O  
ATOM  20299  CB  PRO C1304      -3.428 -36.479 101.811  1.00 20.000          C  
ATOM  20300  CG  PRO C1304      -3.678 -37.673 102.695  1.00 20.000          C  
ATOM  20301  CD  PRO C1304      -5.176 -37.884 102.665  1.00 20.000          C  
ATOM  20302  HA  PRO C1304      -4.495 -34.834 102.803  1.00 20.000          H  
ATOM  20303 1HB  PRO C1304      -3.330 -36.751 100.750  1.00 20.000          H  
ATOM  20304 2HB  PRO C1304      -2.514 -35.932 102.084  1.00 20.000          H  
ATOM  20305 1HG  PRO C1304      -3.120 -38.545 102.321  1.00 20.000          H  
ATOM  20306 2HG  PRO C1304      -3.306 -37.473 103.712  1.00 20.000          H  
ATOM  20307 1HD  PRO C1304      -5.478 -38.565 101.857  1.00 20.000          H  
ATOM  20308 2HD  PRO C1304      -5.448 -38.246 103.668  1.00 20.000          H  
ATOM  20309  N   GLN C1305      -4.631 -33.667 100.535  1.00 20.000          N  
ATOM  20310  CA  GLN C1305      -4.865 -32.934  99.298  1.00 20.000          C  
ATOM  20311  C   GLN C1305      -3.522 -32.392  98.782  1.00 20.000          C  
ATOM  20312  O   GLN C1305      -3.259 -31.200  98.885  1.00 20.000          O  
ATOM  20313  CB  GLN C1305      -5.866 -31.785  99.528  1.00 20.000          C  
ATOM  20314  CG  GLN C1305      -7.293 -32.239  99.935  1.00 20.000          C  
ATOM  20315  CD  GLN C1305      -8.285 -31.049 100.088  1.00 20.000          C  
ATOM  20316  OE1 GLN C1305      -7.953 -30.050 100.762  1.00 20.000          O  
ATOM  20317  NE2 GLN C1305      -9.478 -31.154  99.439  1.00 20.000          N  
ATOM  20318  H   GLN C1305      -4.146 -33.206 101.295  1.00 20.000          H  
ATOM  20319  HA  GLN C1305      -5.297 -33.607  98.561  1.00 20.000          H  
ATOM  20320 1HB  GLN C1305      -5.491 -31.130 100.315  1.00 20.000          H  
ATOM  20321 2HB  GLN C1305      -5.950 -31.189  98.620  1.00 20.000          H  
ATOM  20322 1HG  GLN C1305      -7.674 -32.913  99.169  1.00 20.000          H  
ATOM  20323 2HG  GLN C1305      -7.237 -32.766 100.892  1.00 20.000          H  
ATOM  20324 1HE2 GLN C1305     -10.197 -30.393  99.448  1.00 20.000          H  
ATOM  20325 2HE2 GLN C1305      -9.682 -31.978  98.909  1.00 20.000          H  
ATOM  20326  N   PRO C1306      -2.659 -33.236  98.178  1.00 20.000          N  
ATOM  20327  CA  PRO C1306      -1.292 -32.938  97.768  1.00 20.000          C  
ATOM  20328  C   PRO C1306      -1.181 -32.264  96.404  1.00 20.000          C  
ATOM  20329  O   PRO C1306      -0.096 -32.253  95.812  1.00 20.000          O  
ATOM  20330  CB  PRO C1306      -0.676 -34.337  97.725  1.00 20.000          C  
ATOM  20331  CG  PRO C1306      -1.806 -35.218  97.233  1.00 20.000          C  
ATOM  20332  CD  PRO C1306      -3.066 -34.634  97.856  1.00 20.000          C  
ATOM  20333  HA  PRO C1306      -0.811 -32.321  98.542  1.00 20.000          H  
ATOM  20334 1HB  PRO C1306       0.191 -34.347  97.048  1.00 20.000          H  
ATOM  20335 2HB  PRO C1306      -0.308 -34.620  98.723  1.00 20.000          H  
ATOM  20336 1HG  PRO C1306      -1.839 -35.228  96.137  1.00 20.000          H  
ATOM  20337 2HG  PRO C1306      -1.632 -36.258  97.546  1.00 20.000          H  
ATOM  20338 1HD  PRO C1306      -3.887 -34.658  97.124  1.00 20.000          H  
ATOM  20339 2HD  PRO C1306      -3.286 -35.209  98.740  1.00 20.000          H  
ATOM  20340  N   HIS C1307      -2.301 -31.736  95.900  1.00 20.000          N  
ATOM  20341  CA  HIS C1307      -2.379 -31.163  94.570  1.00 20.000          C  
ATOM  20342  C   HIS C1307      -2.694 -29.678  94.613  1.00 20.000          C  
ATOM  20343  O   HIS C1307      -3.394 -29.142  93.746  1.00 20.000          O  
ATOM  20344  CB  HIS C1307      -3.466 -31.888  93.773  1.00 20.000          C  
ATOM  20345  CG  HIS C1307      -3.170 -33.327  93.501  1.00 20.000          C  
ATOM  20346  ND1 HIS C1307      -4.138 -34.215  93.099  1.00 20.000          N  
ATOM  20347  CD2 HIS C1307      -2.015 -34.028  93.549  1.00 20.000          C  
ATOM  20348  CE1 HIS C1307      -3.594 -35.403  92.920  1.00 20.000          C  
ATOM  20349  NE2 HIS C1307      -2.309 -35.316  93.184  1.00 20.000          N  
ATOM  20350  H   HIS C1307      -3.138 -31.730  96.464  1.00 20.000          H  
ATOM  20351  HA  HIS C1307      -1.452 -31.297  94.052  1.00 20.000          H  
ATOM  20352 1HB  HIS C1307      -4.404 -31.841  94.327  1.00 20.000          H  
ATOM  20353 2HB  HIS C1307      -3.630 -31.388  92.838  1.00 20.000          H  
ATOM  20354  HD1 HIS C1307      -5.049 -33.967  92.768  1.00 20.000          H  
ATOM  20355  HD2 HIS C1307      -0.990 -33.757  93.802  1.00 20.000          H  
ATOM  20356  HE1 HIS C1307      -4.202 -36.248  92.599  1.00 20.000          H  
ATOM  20357  N   SER C1308      -2.041 -28.972  95.535  1.00 20.000          N  
ATOM  20358  CA  SER C1308      -2.172 -27.524  95.688  1.00 20.000          C  
ATOM  20359  C   SER C1308      -1.222 -26.802  94.747  1.00 20.000          C  
ATOM  20360  O   SER C1308      -0.239 -26.172  95.161  1.00 20.000          O  
ATOM  20361  CB  SER C1308      -1.906 -27.100  97.121  1.00 20.000          C  
ATOM  20362  OG  SER C1308      -2.874 -27.623  97.994  1.00 20.000          O  
ATOM  20363  H   SER C1308      -1.480 -29.465  96.218  1.00 20.000          H  
ATOM  20364  HA  SER C1308      -3.193 -27.238  95.430  1.00 20.000          H  
ATOM  20365 1HB  SER C1308      -0.917 -27.444  97.422  1.00 20.000          H  
ATOM  20366 2HB  SER C1308      -1.908 -26.010  97.182  1.00 20.000          H  
ATOM  20367  HG  SER C1308      -2.627 -27.323  98.873  1.00 20.000          H  
ATOM  20368  N   GLY C1309      -1.498 -26.976  93.458  1.00 20.000          N  
ATOM  20369  CA  GLY C1309      -0.729 -26.405  92.355  1.00 20.000          C  
ATOM  20370  C   GLY C1309       0.434 -27.286  91.925  1.00 20.000          C  
ATOM  20371  O   GLY C1309       1.043 -27.066  90.865  1.00 20.000          O  
ATOM  20372  H   GLY C1309      -2.328 -27.549  93.268  1.00 20.000          H  
ATOM  20373 1HA  GLY C1309      -1.394 -26.253  91.510  1.00 20.000          H  
ATOM  20374 2HA  GLY C1309      -0.365 -25.425  92.637  1.00 20.000          H  
ATOM  20375  N   SER C1310       0.676 -28.371  92.666  1.00 20.000          N  
ATOM  20376  CA  SER C1310       1.775 -29.317  92.425  1.00 20.000          C  
ATOM  20377  C   SER C1310       1.597 -30.075  91.116  1.00 20.000          C  
ATOM  20378  O   SER C1310       2.503 -30.751  90.629  1.00 20.000          O  
ATOM  20379  CB  SER C1310       1.865 -30.297  93.572  1.00 20.000          C  
ATOM  20380  OG  SER C1310       0.762 -31.131  93.565  1.00 20.000          O  
ATOM  20381  H   SER C1310       0.111 -28.535  93.491  1.00 20.000          H  
ATOM  20382  HA  SER C1310       2.697 -28.752  92.380  1.00 20.000          H  
ATOM  20383 1HB  SER C1310       2.776 -30.885  93.491  1.00 20.000          H  
ATOM  20384 2HB  SER C1310       1.906 -29.749  94.514  1.00 20.000          H  
ATOM  20385  HG  SER C1310       0.735 -31.607  94.430  1.00 20.000          H  
ATOM  20386  N   VAL C1311       0.388 -29.975  90.590  1.00 20.000          N  
ATOM  20387  CA  VAL C1311      -0.059 -30.585  89.360  1.00 20.000          C  
ATOM  20388  C   VAL C1311      -0.441 -29.553  88.300  1.00 20.000          C  
ATOM  20389  O   VAL C1311      -1.032 -29.899  87.279  1.00 20.000          O  
ATOM  20390  CB  VAL C1311      -1.238 -31.496  89.669  1.00 20.000          C  
ATOM  20391  CG1 VAL C1311      -0.787 -32.631  90.563  1.00 20.000          C  
ATOM  20392  CG2 VAL C1311      -2.319 -30.689  90.392  1.00 20.000          C  
ATOM  20393  H   VAL C1311      -0.251 -29.393  91.104  1.00 20.000          H  
ATOM  20394  HA  VAL C1311       0.754 -31.196  88.970  1.00 20.000          H  
ATOM  20395  HB  VAL C1311      -1.617 -31.900  88.751  1.00 20.000          H  
ATOM  20396 1HG1 VAL C1311      -1.614 -33.282  90.780  1.00 20.000          H  
ATOM  20397 2HG1 VAL C1311      -0.009 -33.197  90.056  1.00 20.000          H  
ATOM  20398 3HG1 VAL C1311      -0.394 -32.236  91.494  1.00 20.000          H  
ATOM  20399 1HG2 VAL C1311      -3.153 -31.337  90.612  1.00 20.000          H  
ATOM  20400 2HG2 VAL C1311      -1.936 -30.289  91.325  1.00 20.000          H  
ATOM  20401 3HG2 VAL C1311      -2.654 -29.869  89.757  1.00 20.000          H  
ATOM  20402  N   LEU C1312      -0.147 -28.283  88.568  1.00 20.000          N  
ATOM  20403  CA  LEU C1312      -0.411 -27.233  87.606  1.00 20.000          C  
ATOM  20404  C   LEU C1312       0.907 -26.616  87.163  1.00 20.000          C  
ATOM  20405  O   LEU C1312       1.164 -26.511  85.976  1.00 20.000          O  
ATOM  20406  CB  LEU C1312      -1.308 -26.142  88.207  1.00 20.000          C  
ATOM  20407  CG  LEU C1312      -2.735 -26.561  88.683  1.00 20.000          C  
ATOM  20408  CD1 LEU C1312      -3.401 -25.333  89.295  1.00 20.000          C  
ATOM  20409  CD2 LEU C1312      -3.571 -27.122  87.510  1.00 20.000          C  
ATOM  20410  H   LEU C1312       0.314 -28.045  89.436  1.00 20.000          H  
ATOM  20411  HA  LEU C1312      -0.885 -27.658  86.724  1.00 20.000          H  
ATOM  20412 1HB  LEU C1312      -0.792 -25.712  89.058  1.00 20.000          H  
ATOM  20413 2HB  LEU C1312      -1.433 -25.354  87.456  1.00 20.000          H  
ATOM  20414  HG  LEU C1312      -2.657 -27.324  89.454  1.00 20.000          H  
ATOM  20415 1HD1 LEU C1312      -4.370 -25.577  89.643  1.00 20.000          H  
ATOM  20416 2HD1 LEU C1312      -2.822 -24.975  90.123  1.00 20.000          H  
ATOM  20417 3HD1 LEU C1312      -3.484 -24.548  88.543  1.00 20.000          H  
ATOM  20418 1HD2 LEU C1312      -4.562 -27.394  87.865  1.00 20.000          H  
ATOM  20419 2HD2 LEU C1312      -3.666 -26.368  86.732  1.00 20.000          H  
ATOM  20420 3HD2 LEU C1312      -3.091 -28.006  87.099  1.00 20.000          H  
ATOM  20421  N   ALA C1313       1.709 -26.118  88.113  1.00 20.000          N  
ATOM  20422  CA  ALA C1313       2.981 -25.494  87.742  1.00 20.000          C  
ATOM  20423  C   ALA C1313       3.974 -25.522  88.889  1.00 20.000          C  
ATOM  20424  O   ALA C1313       5.148 -25.171  88.731  1.00 20.000          O  
ATOM  20425  CB  ALA C1313       2.769 -24.061  87.300  1.00 20.000          C  
ATOM  20426  H   ALA C1313       1.460 -26.236  89.096  1.00 20.000          H  
ATOM  20427  HA  ALA C1313       3.401 -26.061  86.912  1.00 20.000          H  
ATOM  20428 1HB  ALA C1313       3.721 -23.629  86.998  1.00 20.000          H  
ATOM  20429 2HB  ALA C1313       2.078 -24.025  86.469  1.00 20.000          H  
ATOM  20430 3HB  ALA C1313       2.370 -23.510  88.124  1.00 20.000          H  
ATOM  20431  N   LEU C1314       3.480 -25.866  90.076  1.00 20.000          N  
ATOM  20432  CA  LEU C1314       4.244 -25.706  91.297  1.00 20.000          C  
ATOM  20433  C   LEU C1314       4.781 -26.949  92.039  1.00 20.000          C  
ATOM  20434  O   LEU C1314       4.778 -26.898  93.261  1.00 20.000          O  
ATOM  20435  CB  LEU C1314       3.349 -25.018  92.331  1.00 20.000          C  
ATOM  20436  CG  LEU C1314       2.638 -23.750  91.966  1.00 20.000          C  
ATOM  20437  CD1 LEU C1314       1.849 -23.336  93.198  1.00 20.000          C  
ATOM  20438  CD2 LEU C1314       3.537 -22.660  91.501  1.00 20.000          C  
ATOM  20439  H   LEU C1314       2.528 -26.220  90.160  1.00 20.000          H  
ATOM  20440  HA  LEU C1314       5.097 -25.077  91.055  1.00 20.000          H  
ATOM  20441 1HB  LEU C1314       2.597 -25.720  92.637  1.00 20.000          H  
ATOM  20442 2HB  LEU C1314       3.922 -24.784  93.181  1.00 20.000          H  
ATOM  20443  HG  LEU C1314       1.951 -23.982  91.170  1.00 20.000          H  
ATOM  20444 1HD1 LEU C1314       1.260 -22.460  92.992  1.00 20.000          H  
ATOM  20445 2HD1 LEU C1314       1.192 -24.134  93.514  1.00 20.000          H  
ATOM  20446 3HD1 LEU C1314       2.549 -23.125  93.997  1.00 20.000          H  
ATOM  20447 1HD2 LEU C1314       2.930 -21.802  91.249  1.00 20.000          H  
ATOM  20448 2HD2 LEU C1314       4.218 -22.392  92.278  1.00 20.000          H  
ATOM  20449 3HD2 LEU C1314       4.081 -22.979  90.617  1.00 20.000          H  
ATOM  20450  N   PRO C1315       5.204 -28.082  91.454  1.00 20.000          N  
ATOM  20451  CA  PRO C1315       5.668 -29.231  92.236  1.00 20.000          C  
ATOM  20452  C   PRO C1315       6.537 -28.820  93.439  1.00 20.000          C  
ATOM  20453  O   PRO C1315       6.219 -29.142  94.586  1.00 20.000          O  
ATOM  20454  CB  PRO C1315       6.471 -30.000  91.182  1.00 20.000          C  
ATOM  20455  CG  PRO C1315       5.729 -29.708  89.901  1.00 20.000          C  
ATOM  20456  CD  PRO C1315       5.313 -28.255  90.004  1.00 20.000          C  
ATOM  20457  HA  PRO C1315       4.807 -29.827  92.563  1.00 20.000          H  
ATOM  20458 1HB  PRO C1315       7.517 -29.677  91.166  1.00 20.000          H  
ATOM  20459 2HB  PRO C1315       6.474 -31.073  91.431  1.00 20.000          H  
ATOM  20460 1HG  PRO C1315       6.372 -29.903  89.029  1.00 20.000          H  
ATOM  20461 2HG  PRO C1315       4.863 -30.384  89.809  1.00 20.000          H  
ATOM  20462 1HD  PRO C1315       6.045 -27.565  89.559  1.00 20.000          H  
ATOM  20463 2HD  PRO C1315       4.333 -28.199  89.540  1.00 20.000          H  
ATOM  20464  N   LEU C1316       7.645 -28.118  93.175  1.00 20.000          N  
ATOM  20465  CA  LEU C1316       8.514 -27.636  94.250  1.00 20.000          C  
ATOM  20466  C   LEU C1316       7.982 -26.365  94.927  1.00 20.000          C  
ATOM  20467  O   LEU C1316       8.124 -26.160  96.138  1.00 20.000          O  
ATOM  20468  CB  LEU C1316       9.923 -27.381  93.708  1.00 20.000          C  
ATOM  20469  CG  LEU C1316      10.708 -28.631  93.196  1.00 20.000          C  
ATOM  20470  CD1 LEU C1316      12.016 -28.161  92.575  1.00 20.000          C  
ATOM  20471  CD2 LEU C1316      10.980 -29.619  94.349  1.00 20.000          C  
ATOM  20472  H   LEU C1316       7.884 -27.899  92.221  1.00 20.000          H  
ATOM  20473  HA  LEU C1316       8.555 -28.402  95.017  1.00 20.000          H  
ATOM  20474 1HB  LEU C1316       9.849 -26.677  92.884  1.00 20.000          H  
ATOM  20475 2HB  LEU C1316      10.515 -26.917  94.498  1.00 20.000          H  
ATOM  20476  HG  LEU C1316      10.128 -29.135  92.423  1.00 20.000          H  
ATOM  20477 1HD1 LEU C1316      12.568 -29.022  92.196  1.00 20.000          H  
ATOM  20478 2HD1 LEU C1316      11.809 -27.477  91.752  1.00 20.000          H  
ATOM  20479 3HD1 LEU C1316      12.616 -27.651  93.327  1.00 20.000          H  
ATOM  20480 1HD2 LEU C1316      11.535 -30.474  93.964  1.00 20.000          H  
ATOM  20481 2HD2 LEU C1316      11.568 -29.124  95.122  1.00 20.000          H  
ATOM  20482 3HD2 LEU C1316      10.050 -29.973  94.776  1.00 20.000          H  
ATOM  20483  N   ARG C1317       7.434 -25.466  94.116  1.00 20.000          N  
ATOM  20484  CA  ARG C1317       6.988 -24.174  94.614  1.00 20.000          C  
ATOM  20485  C   ARG C1317       5.870 -24.306  95.646  1.00 20.000          C  
ATOM  20486  O   ARG C1317       5.842 -23.549  96.613  1.00 20.000          O  
ATOM  20487  CB  ARG C1317       6.563 -23.280  93.472  1.00 20.000          C  
ATOM  20488  CG  ARG C1317       7.690 -22.790  92.560  1.00 20.000          C  
ATOM  20489  CD  ARG C1317       7.188 -21.831  91.520  1.00 20.000          C  
ATOM  20490  NE  ARG C1317       8.242 -21.414  90.588  1.00 20.000          N  
ATOM  20491  CZ  ARG C1317       8.503 -21.968  89.368  1.00 20.000          C  
ATOM  20492  NH1 ARG C1317       7.785 -22.974  88.896  1.00 20.000          N  
ATOM  20493  NH2 ARG C1317       9.499 -21.484  88.639  1.00 20.000          N  
ATOM  20494  H   ARG C1317       7.328 -25.698  93.141  1.00 20.000          H  
ATOM  20495  HA  ARG C1317       7.837 -23.694  95.101  1.00 20.000          H  
ATOM  20496 1HB  ARG C1317       5.915 -23.827  92.846  1.00 20.000          H  
ATOM  20497 2HB  ARG C1317       6.020 -22.417  93.859  1.00 20.000          H  
ATOM  20498 1HG  ARG C1317       8.448 -22.285  93.159  1.00 20.000          H  
ATOM  20499 2HG  ARG C1317       8.138 -23.642  92.051  1.00 20.000          H  
ATOM  20500 1HD  ARG C1317       6.392 -22.293  90.954  1.00 20.000          H  
ATOM  20501 2HD  ARG C1317       6.801 -20.938  92.014  1.00 20.000          H  
ATOM  20502  HE  ARG C1317       8.834 -20.646  90.883  1.00 20.000          H  
ATOM  20503 1HH1 ARG C1317       7.017 -23.361  89.428  1.00 20.000          H  
ATOM  20504 2HH1 ARG C1317       7.997 -23.367  87.990  1.00 20.000          H  
ATOM  20505 1HH2 ARG C1317      10.059 -20.712  88.984  1.00 20.000          H  
ATOM  20506 2HH2 ARG C1317       9.707 -21.880  87.733  1.00 20.000          H  
ATOM  20507  N   SER C1318       4.985 -25.293  95.478  1.00 20.000          N  
ATOM  20508  CA  SER C1318       3.844 -25.535  96.355  1.00 20.000          C  
ATOM  20509  C   SER C1318       4.352 -25.746  97.781  1.00 20.000          C  
ATOM  20510  O   SER C1318       3.829 -25.170  98.744  1.00 20.000          O  
ATOM  20511  CB  SER C1318       3.064 -26.753  95.878  1.00 20.000          C  
ATOM  20512  OG  SER C1318       1.925 -26.984  96.673  1.00 20.000          O  
ATOM  20513  H   SER C1318       5.064 -25.881  94.658  1.00 20.000          H  
ATOM  20514  HA  SER C1318       3.178 -24.687  96.308  1.00 20.000          H  
ATOM  20515 1HB  SER C1318       2.756 -26.618  94.847  1.00 20.000          H  
ATOM  20516 2HB  SER C1318       3.719 -27.626  95.908  1.00 20.000          H  
ATOM  20517  HG  SER C1318       1.163 -26.536  96.202  1.00 20.000          H  
ATOM  20518  N   ARG C1319       5.416 -26.544  97.903  1.00 20.000          N  
ATOM  20519  CA  ARG C1319       6.047 -26.853  99.180  1.00 20.000          C  
ATOM  20520  C   ARG C1319       6.571 -25.582  99.858  1.00 20.000          C  
ATOM  20521  O   ARG C1319       6.546 -25.469 101.085  1.00 20.000          O  
ATOM  20522  CB  ARG C1319       7.225 -27.790  98.956  1.00 20.000          C  
ATOM  20523  CG  ARG C1319       6.872 -29.197  98.494  1.00 20.000          C  
ATOM  20524  CD  ARG C1319       8.099 -29.977  98.183  1.00 20.000          C  
ATOM  20525  NE  ARG C1319       7.791 -31.305  97.671  1.00 20.000          N  
ATOM  20526  CZ  ARG C1319       8.698 -32.180  97.182  1.00 20.000          C  
ATOM  20527  NH1 ARG C1319       9.981 -31.868  97.148  1.00 20.000          N  
ATOM  20528  NH2 ARG C1319       8.293 -33.359  96.736  1.00 20.000          N  
ATOM  20529  H   ARG C1319       5.759 -26.990  97.060  1.00 20.000          H  
ATOM  20530  HA  ARG C1319       5.312 -27.327  99.829  1.00 20.000          H  
ATOM  20531 1HB  ARG C1319       7.899 -27.363  98.231  1.00 20.000          H  
ATOM  20532 2HB  ARG C1319       7.780 -27.887  99.888  1.00 20.000          H  
ATOM  20533 1HG  ARG C1319       6.316 -29.713  99.274  1.00 20.000          H  
ATOM  20534 2HG  ARG C1319       6.266 -29.142  97.584  1.00 20.000          H  
ATOM  20535 1HD  ARG C1319       8.669 -29.440  97.420  1.00 20.000          H  
ATOM  20536 2HD  ARG C1319       8.700 -30.083  99.084  1.00 20.000          H  
ATOM  20537  HE  ARG C1319       6.818 -31.590  97.675  1.00 20.000          H  
ATOM  20538 1HH1 ARG C1319      10.296 -30.973  97.487  1.00 20.000          H  
ATOM  20539 2HH1 ARG C1319      10.653 -32.529  96.782  1.00 20.000          H  
ATOM  20540 1HH2 ARG C1319       7.311 -33.597  96.759  1.00 20.000          H  
ATOM  20541 2HH2 ARG C1319       8.962 -34.020  96.369  1.00 20.000          H  
ATOM  20542  N   LYS C1320       7.089 -24.646  99.055  1.00 20.000          N  
ATOM  20543  CA  LYS C1320       7.618 -23.390  99.578  1.00 20.000          C  
ATOM  20544  C   LYS C1320       6.511 -22.393  99.948  1.00 20.000          C  
ATOM  20545  O   LYS C1320       6.539 -21.768 101.008  1.00 20.000          O  
ATOM  20546  CB  LYS C1320       8.559 -22.752  98.556  1.00 20.000          C  
ATOM  20547  CG  LYS C1320       9.864 -23.512  98.343  1.00 20.000          C  
ATOM  20548  CD  LYS C1320      10.747 -22.821  97.305  1.00 20.000          C  
ATOM  20549  CE  LYS C1320      12.049 -23.584  97.079  1.00 20.000          C  
ATOM  20550  NZ  LYS C1320      12.913 -22.923  96.054  1.00 20.000          N  
ATOM  20551  H   LYS C1320       7.131 -24.838  98.048  1.00 20.000          H  
ATOM  20552  HA  LYS C1320       8.180 -23.610 100.485  1.00 20.000          H  
ATOM  20553 1HB  LYS C1320       8.054 -22.682  97.595  1.00 20.000          H  
ATOM  20554 2HB  LYS C1320       8.801 -21.738  98.872  1.00 20.000          H  
ATOM  20555 1HG  LYS C1320      10.399 -23.588  99.288  1.00 20.000          H  
ATOM  20556 2HG  LYS C1320       9.629 -24.522  97.995  1.00 20.000          H  
ATOM  20557 1HD  LYS C1320      10.206 -22.759  96.359  1.00 20.000          H  
ATOM  20558 2HD  LYS C1320      10.981 -21.810  97.637  1.00 20.000          H  
ATOM  20559 1HE  LYS C1320      12.597 -23.642  98.018  1.00 20.000          H  
ATOM  20560 2HE  LYS C1320      11.815 -24.596  96.743  1.00 20.000          H  
ATOM  20561 1HZ  LYS C1320      13.763 -23.456  95.934  1.00 20.000          H  
ATOM  20562 2HZ  LYS C1320      12.421 -22.873  95.174  1.00 20.000          H  
ATOM  20563 3HZ  LYS C1320      13.146 -21.988  96.361  1.00 20.000          H  
ATOM  20564  N   ILE C1321       5.490 -22.245  99.096  1.00 20.000          N  
ATOM  20565  CA  ILE C1321       4.437 -21.272  99.411  1.00 20.000          C  
ATOM  20566  C   ILE C1321       3.673 -21.717 100.648  1.00 20.000          C  
ATOM  20567  O   ILE C1321       3.279 -20.881 101.457  1.00 20.000          O  
ATOM  20568  CB  ILE C1321       3.500 -20.970  98.201  1.00 20.000          C  
ATOM  20569  CG1 ILE C1321       2.743 -22.238  97.766  1.00 20.000          C  
ATOM  20570  CG2 ILE C1321       4.315 -20.361  97.060  1.00 20.000          C  
ATOM  20571  CD1 ILE C1321       1.676 -22.084  96.667  1.00 20.000          C  
ATOM  20572  H   ILE C1321       5.490 -22.782  98.228  1.00 20.000          H  
ATOM  20573  HA  ILE C1321       4.918 -20.328  99.656  1.00 20.000          H  
ATOM  20574  HB  ILE C1321       2.755 -20.251  98.512  1.00 20.000          H  
ATOM  20575 1HG1 ILE C1321       3.477 -22.917  97.442  1.00 20.000          H  
ATOM  20576 2HG1 ILE C1321       2.241 -22.659  98.619  1.00 20.000          H  
ATOM  20577 1HG2 ILE C1321       3.677 -20.112  96.240  1.00 20.000          H  
ATOM  20578 2HG2 ILE C1321       4.802 -19.457  97.416  1.00 20.000          H  
ATOM  20579 3HG2 ILE C1321       5.070 -21.071  96.731  1.00 20.000          H  
ATOM  20580 1HD1 ILE C1321       1.234 -23.059  96.457  1.00 20.000          H  
ATOM  20581 2HD1 ILE C1321       0.899 -21.419  96.962  1.00 20.000          H  
ATOM  20582 3HD1 ILE C1321       2.127 -21.710  95.774  1.00 20.000          H  
ATOM  20583  N   ARG C1322       3.599 -23.034 100.877  1.00 20.000          N  
ATOM  20584  CA  ARG C1322       2.953 -23.618 102.042  1.00 20.000          C  
ATOM  20585  C   ARG C1322       3.401 -22.991 103.363  1.00 20.000          C  
ATOM  20586  O   ARG C1322       2.668 -23.057 104.356  1.00 20.000          O  
ATOM  20587  CB  ARG C1322       3.190 -25.122 102.077  1.00 20.000          C  
ATOM  20588  CG  ARG C1322       2.673 -25.858 103.317  1.00 20.000          C  
ATOM  20589  CD  ARG C1322       1.196 -25.788 103.475  1.00 20.000          C  
ATOM  20590  NE  ARG C1322       0.777 -26.433 104.704  1.00 20.000          N  
ATOM  20591  CZ  ARG C1322       0.797 -25.852 105.932  1.00 20.000          C  
ATOM  20592  NH1 ARG C1322       1.230 -24.608 106.092  1.00 20.000          N  
ATOM  20593  NH2 ARG C1322       0.382 -26.543 106.986  1.00 20.000          N  
ATOM  20594  H   ARG C1322       3.941 -23.675 100.153  1.00 20.000          H  
ATOM  20595  HA  ARG C1322       1.887 -23.454 101.933  1.00 20.000          H  
ATOM  20596 1HB  ARG C1322       2.740 -25.580 101.197  1.00 20.000          H  
ATOM  20597 2HB  ARG C1322       4.254 -25.308 102.024  1.00 20.000          H  
ATOM  20598 1HG  ARG C1322       2.925 -26.910 103.205  1.00 20.000          H  
ATOM  20599 2HG  ARG C1322       3.159 -25.486 104.212  1.00 20.000          H  
ATOM  20600 1HD  ARG C1322       0.847 -24.763 103.495  1.00 20.000          H  
ATOM  20601 2HD  ARG C1322       0.726 -26.309 102.642  1.00 20.000          H  
ATOM  20602  HE  ARG C1322       0.440 -27.383 104.638  1.00 20.000          H  
ATOM  20603 1HH1 ARG C1322       1.573 -24.056 105.287  1.00 20.000          H  
ATOM  20604 2HH1 ARG C1322       1.245 -24.189 107.007  1.00 20.000          H  
ATOM  20605 1HH2 ARG C1322       0.054 -27.492 106.871  1.00 20.000          H  
ATOM  20606 2HH2 ARG C1322       0.395 -26.122 107.903  1.00 20.000          H  
ATOM  20607  N   LYS C1323       4.616 -22.441 103.405  1.00 20.000          N  
ATOM  20608  CA  LYS C1323       5.161 -21.847 104.614  1.00 20.000          C  
ATOM  20609  C   LYS C1323       4.319 -20.689 105.176  1.00 20.000          C  
ATOM  20610  O   LYS C1323       4.336 -20.488 106.396  1.00 20.000          O  
ATOM  20611  CB  LYS C1323       6.586 -21.361 104.358  1.00 20.000          C  
ATOM  20612  CG  LYS C1323       7.609 -22.482 104.178  1.00 20.000          C  
ATOM  20613  CD  LYS C1323       8.999 -21.923 103.897  1.00 20.000          C  
ATOM  20614  CE  LYS C1323      10.026 -23.037 103.717  1.00 20.000          C  
ATOM  20615  NZ  LYS C1323      11.383 -22.497 103.412  1.00 20.000          N  
ATOM  20616  H   LYS C1323       5.171 -22.389 102.544  1.00 20.000          H  
ATOM  20617  HA  LYS C1323       5.197 -22.623 105.377  1.00 20.000          H  
ATOM  20618 1HB  LYS C1323       6.597 -20.750 103.454  1.00 20.000          H  
ATOM  20619 2HB  LYS C1323       6.908 -20.730 105.184  1.00 20.000          H  
ATOM  20620 1HG  LYS C1323       7.638 -23.096 105.077  1.00 20.000          H  
ATOM  20621 2HG  LYS C1323       7.301 -23.112 103.338  1.00 20.000          H  
ATOM  20622 1HD  LYS C1323       8.960 -21.330 102.980  1.00 20.000          H  
ATOM  20623 2HD  LYS C1323       9.309 -21.277 104.717  1.00 20.000          H  
ATOM  20624 1HE  LYS C1323      10.076 -23.628 104.629  1.00 20.000          H  
ATOM  20625 2HE  LYS C1323       9.709 -23.682 102.894  1.00 20.000          H  
ATOM  20626 1HZ  LYS C1323      12.035 -23.261 103.298  1.00 20.000          H  
ATOM  20627 2HZ  LYS C1323      11.344 -21.955 102.559  1.00 20.000          H  
ATOM  20628 3HZ  LYS C1323      11.690 -21.905 104.172  1.00 20.000          H  
ATOM  20629  N   GLN C1324       3.641 -19.896 104.312  1.00 20.000          N  
ATOM  20630  CA  GLN C1324       2.820 -18.758 104.767  1.00 20.000          C  
ATOM  20631  C   GLN C1324       1.516 -18.610 103.978  1.00 20.000          C  
ATOM  20632  O   GLN C1324       1.527 -18.480 102.750  1.00 20.000          O  
ATOM  20633  CB  GLN C1324       3.598 -17.429 104.657  1.00 20.000          C  
ATOM  20634  CG  GLN C1324       4.818 -17.285 105.566  1.00 20.000          C  
ATOM  20635  CD  GLN C1324       4.442 -17.023 107.042  1.00 20.000          C  
ATOM  20636  OE1 GLN C1324       4.278 -15.869 107.490  1.00 20.000          O  
ATOM  20637  NE2 GLN C1324       4.268 -18.095 107.789  1.00 20.000          N  
ATOM  20638  H   GLN C1324       3.674 -20.107 103.308  1.00 20.000          H  
ATOM  20639  HA  GLN C1324       2.547 -18.930 105.805  1.00 20.000          H  
ATOM  20640 1HB  GLN C1324       3.933 -17.293 103.628  1.00 20.000          H  
ATOM  20641 2HB  GLN C1324       2.926 -16.607 104.888  1.00 20.000          H  
ATOM  20642 1HG  GLN C1324       5.420 -18.182 105.521  1.00 20.000          H  
ATOM  20643 2HG  GLN C1324       5.404 -16.440 105.215  1.00 20.000          H  
ATOM  20644 1HE2 GLN C1324       4.014 -18.009 108.751  1.00 20.000          H  
ATOM  20645 2HE2 GLN C1324       4.367 -19.020 107.372  1.00 20.000          H  
ATOM  20646  N   LEU C1325       0.400 -18.419 104.692  1.00 20.000          N  
ATOM  20647  CA  LEU C1325      -0.907 -18.286 104.039  1.00 20.000          C  
ATOM  20648  C   LEU C1325      -0.937 -17.244 102.934  1.00 20.000          C  
ATOM  20649  O   LEU C1325      -1.526 -17.482 101.879  1.00 20.000          O  
ATOM  20650  CB  LEU C1325      -1.979 -17.910 105.071  1.00 20.000          C  
ATOM  20651  CG  LEU C1325      -3.440 -17.710 104.541  1.00 20.000          C  
ATOM  20652  CD1 LEU C1325      -3.986 -19.023 103.958  1.00 20.000          C  
ATOM  20653  CD2 LEU C1325      -4.306 -17.211 105.686  1.00 20.000          C  
ATOM  20654  H   LEU C1325       0.450 -18.469 105.702  1.00 20.000          H  
ATOM  20655  HA  LEU C1325      -1.149 -19.253 103.603  1.00 20.000          H  
ATOM  20656 1HB  LEU C1325      -2.011 -18.689 105.829  1.00 20.000          H  
ATOM  20657 2HB  LEU C1325      -1.681 -16.981 105.554  1.00 20.000          H  
ATOM  20658  HG  LEU C1325      -3.447 -16.966 103.742  1.00 20.000          H  
ATOM  20659 1HD1 LEU C1325      -5.001 -18.858 103.597  1.00 20.000          H  
ATOM  20660 2HD1 LEU C1325      -3.367 -19.354 103.126  1.00 20.000          H  
ATOM  20661 3HD1 LEU C1325      -3.996 -19.788 104.731  1.00 20.000          H  
ATOM  20662 1HD2 LEU C1325      -5.320 -17.052 105.329  1.00 20.000          H  
ATOM  20663 2HD2 LEU C1325      -4.309 -17.943 106.487  1.00 20.000          H  
ATOM  20664 3HD2 LEU C1325      -3.904 -16.269 106.060  1.00 20.000          H  
ATOM  20665  N   ARG C1326      -0.332 -16.080 103.171  1.00 20.000          N  
ATOM  20666  CA  ARG C1326      -0.348 -15.029 102.163  1.00 20.000          C  
ATOM  20667  C   ARG C1326       0.356 -15.433 100.864  1.00 20.000          C  
ATOM  20668  O   ARG C1326      -0.026 -14.953  99.789  1.00 20.000          O  
ATOM  20669  CB  ARG C1326       0.285 -13.747 102.697  1.00 20.000          C  
ATOM  20670  CG  ARG C1326       1.787 -13.811 102.973  1.00 20.000          C  
ATOM  20671  CD  ARG C1326       2.291 -12.565 103.627  1.00 20.000          C  
ATOM  20672  NE  ARG C1326       3.733 -12.635 103.864  1.00 20.000          N  
ATOM  20673  CZ  ARG C1326       4.320 -13.230 104.931  1.00 20.000          C  
ATOM  20674  NH1 ARG C1326       3.584 -13.792 105.862  1.00 20.000          N  
ATOM  20675  NH2 ARG C1326       5.639 -13.255 105.035  1.00 20.000          N  
ATOM  20676  H   ARG C1326       0.122 -15.938 104.058  1.00 20.000          H  
ATOM  20677  HA  ARG C1326      -1.390 -14.812 101.926  1.00 20.000          H  
ATOM  20678 1HB  ARG C1326       0.119 -12.941 101.983  1.00 20.000          H  
ATOM  20679 2HB  ARG C1326      -0.208 -13.465 103.626  1.00 20.000          H  
ATOM  20680 1HG  ARG C1326       2.007 -14.661 103.611  1.00 20.000          H  
ATOM  20681 2HG  ARG C1326       2.329 -13.918 102.033  1.00 20.000          H  
ATOM  20682 1HD  ARG C1326       2.098 -11.719 102.966  1.00 20.000          H  
ATOM  20683 2HD  ARG C1326       1.783 -12.399 104.575  1.00 20.000          H  
ATOM  20684  HE  ARG C1326       4.338 -12.216 103.167  1.00 20.000          H  
ATOM  20685 1HH1 ARG C1326       2.583 -13.779 105.797  1.00 20.000          H  
ATOM  20686 2HH1 ARG C1326       4.021 -14.269 106.657  1.00 20.000          H  
ATOM  20687 1HH2 ARG C1326       6.212 -12.828 104.322  1.00 20.000          H  
ATOM  20688 2HH2 ARG C1326       6.074 -13.703 105.832  1.00 20.000          H  
ATOM  20689  N   SER C1327       1.362 -16.328 100.948  1.00 20.000          N  
ATOM  20690  CA  SER C1327       2.102 -16.763  99.774  1.00 20.000          C  
ATOM  20691  C   SER C1327       1.266 -17.786  99.055  1.00 20.000          C  
ATOM  20692  O   SER C1327       1.234 -17.825  97.819  1.00 20.000          O  
ATOM  20693  CB  SER C1327       3.441 -17.379 100.155  1.00 20.000          C  
ATOM  20694  OG  SER C1327       4.302 -16.436 100.740  1.00 20.000          O  
ATOM  20695  H   SER C1327       1.635 -16.745 101.835  1.00 20.000          H  
ATOM  20696  HA  SER C1327       2.268 -15.910  99.117  1.00 20.000          H  
ATOM  20697 1HB  SER C1327       3.276 -18.207 100.849  1.00 20.000          H  
ATOM  20698 2HB  SER C1327       3.907 -17.796  99.266  1.00 20.000          H  
ATOM  20699  HG  SER C1327       5.127 -16.903 100.908  1.00 20.000          H  
ATOM  20700  N   VAL C1328       0.552 -18.598  99.835  1.00 20.000          N  
ATOM  20701  CA  VAL C1328      -0.280 -19.622  99.243  1.00 20.000          C  
ATOM  20702  C   VAL C1328      -1.387 -18.978  98.442  1.00 20.000          C  
ATOM  20703  O   VAL C1328      -1.616 -19.340  97.286  1.00 20.000          O  
ATOM  20704  CB  VAL C1328      -0.913 -20.551 100.301  1.00 20.000          C  
ATOM  20705  CG1 VAL C1328      -1.927 -21.495  99.636  1.00 20.000          C  
ATOM  20706  CG2 VAL C1328       0.165 -21.343 100.987  1.00 20.000          C  
ATOM  20707  H   VAL C1328       0.671 -18.514 100.852  1.00 20.000          H  
ATOM  20708  HA  VAL C1328       0.333 -20.217  98.592  1.00 20.000          H  
ATOM  20709  HB  VAL C1328      -1.446 -19.951 101.036  1.00 20.000          H  
ATOM  20710 1HG1 VAL C1328      -2.367 -22.139 100.395  1.00 20.000          H  
ATOM  20711 2HG1 VAL C1328      -2.723 -20.931  99.151  1.00 20.000          H  
ATOM  20712 3HG1 VAL C1328      -1.417 -22.108  98.889  1.00 20.000          H  
ATOM  20713 1HG2 VAL C1328      -0.272 -21.991 101.743  1.00 20.000          H  
ATOM  20714 2HG2 VAL C1328       0.693 -21.942 100.256  1.00 20.000          H  
ATOM  20715 3HG2 VAL C1328       0.854 -20.656 101.463  1.00 20.000          H  
ATOM  20716  N   VAL C1329      -2.061 -18.003  99.045  1.00 20.000          N  
ATOM  20717  CA  VAL C1329      -3.155 -17.345  98.368  1.00 20.000          C  
ATOM  20718  C   VAL C1329      -2.674 -16.591  97.144  1.00 20.000          C  
ATOM  20719  O   VAL C1329      -3.273 -16.726  96.074  1.00 20.000          O  
ATOM  20720  CB  VAL C1329      -3.895 -16.386  99.322  1.00 20.000          C  
ATOM  20721  CG1 VAL C1329      -4.938 -15.544  98.540  1.00 20.000          C  
ATOM  20722  CG2 VAL C1329      -4.580 -17.209 100.423  1.00 20.000          C  
ATOM  20723  H   VAL C1329      -1.815 -17.752 100.008  1.00 20.000          H  
ATOM  20724  HA  VAL C1329      -3.860 -18.111  98.045  1.00 20.000          H  
ATOM  20725  HB  VAL C1329      -3.174 -15.701  99.774  1.00 20.000          H  
ATOM  20726 1HG1 VAL C1329      -5.448 -14.874  99.231  1.00 20.000          H  
ATOM  20727 2HG1 VAL C1329      -4.453 -14.949  97.768  1.00 20.000          H  
ATOM  20728 3HG1 VAL C1329      -5.667 -16.209  98.076  1.00 20.000          H  
ATOM  20729 1HG2 VAL C1329      -5.094 -16.542 101.115  1.00 20.000          H  
ATOM  20730 2HG2 VAL C1329      -5.299 -17.890  99.972  1.00 20.000          H  
ATOM  20731 3HG2 VAL C1329      -3.837 -17.783 100.968  1.00 20.000          H  
ATOM  20732  N   SER C1330      -1.599 -15.808  97.279  1.00 20.000          N  
ATOM  20733  CA  SER C1330      -1.099 -15.045  96.152  1.00 20.000          C  
ATOM  20734  C   SER C1330      -0.676 -15.935  94.991  1.00 20.000          C  
ATOM  20735  O   SER C1330      -0.996 -15.644  93.829  1.00 20.000          O  
ATOM  20736  CB  SER C1330       0.072 -14.192  96.589  1.00 20.000          C  
ATOM  20737  OG  SER C1330       0.582 -13.446  95.517  1.00 20.000          O  
ATOM  20738  H   SER C1330      -1.125 -15.703  98.181  1.00 20.000          H  
ATOM  20739  HA  SER C1330      -1.897 -14.389  95.806  1.00 20.000          H  
ATOM  20740 1HB  SER C1330      -0.247 -13.523  97.388  1.00 20.000          H  
ATOM  20741 2HB  SER C1330       0.853 -14.836  96.997  1.00 20.000          H  
ATOM  20742  HG  SER C1330       1.309 -12.936  95.877  1.00 20.000          H  
ATOM  20743  N   ARG C1331       0.081 -17.004  95.272  1.00 20.000          N  
ATOM  20744  CA  ARG C1331       0.548 -17.845  94.191  1.00 20.000          C  
ATOM  20745  C   ARG C1331      -0.570 -18.645  93.542  1.00 20.000          C  
ATOM  20746  O   ARG C1331      -0.580 -18.791  92.315  1.00 20.000          O  
ATOM  20747  CB  ARG C1331       1.636 -18.788  94.651  1.00 20.000          C  
ATOM  20748  CG  ARG C1331       2.247 -19.688  93.542  1.00 20.000          C  
ATOM  20749  CD  ARG C1331       2.967 -18.917  92.491  1.00 20.000          C  
ATOM  20750  NE  ARG C1331       4.119 -18.214  93.032  1.00 20.000          N  
ATOM  20751  CZ  ARG C1331       4.840 -17.285  92.369  1.00 20.000          C  
ATOM  20752  NH1 ARG C1331       4.526 -16.949  91.131  1.00 20.000          N  
ATOM  20753  NH2 ARG C1331       5.870 -16.708  92.970  1.00 20.000          N  
ATOM  20754  H   ARG C1331       0.353 -17.226  96.234  1.00 20.000          H  
ATOM  20755  HA  ARG C1331       0.973 -17.182  93.442  1.00 20.000          H  
ATOM  20756 1HB  ARG C1331       2.435 -18.213  95.110  1.00 20.000          H  
ATOM  20757 2HB  ARG C1331       1.224 -19.434  95.424  1.00 20.000          H  
ATOM  20758 1HG  ARG C1331       2.952 -20.390  93.974  1.00 20.000          H  
ATOM  20759 2HG  ARG C1331       1.454 -20.233  93.050  1.00 20.000          H  
ATOM  20760 1HD  ARG C1331       3.327 -19.605  91.739  1.00 20.000          H  
ATOM  20761 2HD  ARG C1331       2.306 -18.204  92.016  1.00 20.000          H  
ATOM  20762  HE  ARG C1331       4.401 -18.438  93.979  1.00 20.000          H  
ATOM  20763 1HH1 ARG C1331       3.745 -17.387  90.663  1.00 20.000          H  
ATOM  20764 2HH1 ARG C1331       5.071 -16.252  90.644  1.00 20.000          H  
ATOM  20765 1HH2 ARG C1331       6.111 -16.964  93.919  1.00 20.000          H  
ATOM  20766 2HH2 ARG C1331       6.416 -16.011  92.485  1.00 20.000          H  
ATOM  20767  N   MET C1332      -1.495 -19.204  94.331  1.00 20.000          N  
ATOM  20768  CA  MET C1332      -2.544 -19.985  93.703  1.00 20.000          C  
ATOM  20769  C   MET C1332      -3.445 -19.064  92.879  1.00 20.000          C  
ATOM  20770  O   MET C1332      -3.967 -19.460  91.828  1.00 20.000          O  
ATOM  20771  CB  MET C1332      -3.333 -20.770  94.748  1.00 20.000          C  
ATOM  20772  CG  MET C1332      -2.536 -21.926  95.435  1.00 20.000          C  
ATOM  20773  SD  MET C1332      -1.838 -23.145  94.281  1.00 20.000          S  
ATOM  20774  CE  MET C1332      -3.285 -23.934  93.561  1.00 20.000          C  
ATOM  20775  H   MET C1332      -1.475 -19.098  95.352  1.00 20.000          H  
ATOM  20776  HA  MET C1332      -2.084 -20.691  93.017  1.00 20.000          H  
ATOM  20777 1HB  MET C1332      -3.635 -20.082  95.542  1.00 20.000          H  
ATOM  20778 2HB  MET C1332      -4.239 -21.171  94.306  1.00 20.000          H  
ATOM  20779 1HG  MET C1332      -1.712 -21.493  96.001  1.00 20.000          H  
ATOM  20780 2HG  MET C1332      -3.184 -22.447  96.137  1.00 20.000          H  
ATOM  20781 1HE  MET C1332      -2.977 -24.677  92.841  1.00 20.000          H  
ATOM  20782 2HE  MET C1332      -3.869 -24.413  94.347  1.00 20.000          H  
ATOM  20783 3HE  MET C1332      -3.897 -23.188  93.053  1.00 20.000          H  
ATOM  20784  N   ALA C1333      -3.660 -17.826  93.358  1.00 20.000          N  
ATOM  20785  CA  ALA C1333      -4.458 -16.875  92.607  1.00 20.000          C  
ATOM  20786  C   ALA C1333      -3.770 -16.560  91.285  1.00 20.000          C  
ATOM  20787  O   ALA C1333      -4.429 -16.419  90.240  1.00 20.000          O  
ATOM  20788  CB  ALA C1333      -4.673 -15.616  93.415  1.00 20.000          C  
ATOM  20789  H   ALA C1333      -3.277 -17.531  94.262  1.00 20.000          H  
ATOM  20790  HA  ALA C1333      -5.414 -17.332  92.386  1.00 20.000          H  
ATOM  20791 1HB  ALA C1333      -5.284 -14.917  92.849  1.00 20.000          H  
ATOM  20792 2HB  ALA C1333      -5.172 -15.866  94.350  1.00 20.000          H  
ATOM  20793 3HB  ALA C1333      -3.705 -15.162  93.637  1.00 20.000          H  
ATOM  20794  N   ALA C1334      -2.432 -16.436  91.322  1.00 20.000          N  
ATOM  20795  CA  ALA C1334      -1.675 -16.178  90.115  1.00 20.000          C  
ATOM  20796  C   ALA C1334      -1.866 -17.307  89.120  1.00 20.000          C  
ATOM  20797  O   ALA C1334      -2.024 -17.044  87.929  1.00 20.000          O  
ATOM  20798  CB  ALA C1334      -0.199 -16.017  90.429  1.00 20.000          C  
ATOM  20799  H   ALA C1334      -1.941 -16.460  92.224  1.00 20.000          H  
ATOM  20800  HA  ALA C1334      -2.049 -15.257  89.672  1.00 20.000          H  
ATOM  20801 1HB  ALA C1334       0.346 -15.803  89.512  1.00 20.000          H  
ATOM  20802 2HB  ALA C1334      -0.069 -15.197  91.138  1.00 20.000          H  
ATOM  20803 3HB  ALA C1334       0.179 -16.932  90.866  1.00 20.000          H  
ATOM  20804  N   LEU C1335      -1.899 -18.561  89.599  1.00 20.000          N  
ATOM  20805  CA  LEU C1335      -2.092 -19.679  88.683  1.00 20.000          C  
ATOM  20806  C   LEU C1335      -3.462 -19.608  88.039  1.00 20.000          C  
ATOM  20807  O   LEU C1335      -3.601 -19.854  86.844  1.00 20.000          O  
ATOM  20808  CB  LEU C1335      -2.003 -21.034  89.386  1.00 20.000          C  
ATOM  20809  CG  LEU C1335      -0.661 -21.463  89.969  1.00 20.000          C  
ATOM  20810  CD1 LEU C1335      -0.892 -22.739  90.687  1.00 20.000          C  
ATOM  20811  CD2 LEU C1335       0.391 -21.640  88.903  1.00 20.000          C  
ATOM  20812  H   LEU C1335      -1.702 -18.713  90.594  1.00 20.000          H  
ATOM  20813  HA  LEU C1335      -1.345 -19.615  87.898  1.00 20.000          H  
ATOM  20814 1HB  LEU C1335      -2.721 -21.031  90.207  1.00 20.000          H  
ATOM  20815 2HB  LEU C1335      -2.314 -21.803  88.676  1.00 20.000          H  
ATOM  20816  HG  LEU C1335      -0.328 -20.719  90.690  1.00 20.000          H  
ATOM  20817 1HD1 LEU C1335      -0.011 -23.069  91.139  1.00 20.000          H  
ATOM  20818 2HD1 LEU C1335      -1.647 -22.590  91.440  1.00 20.000          H  
ATOM  20819 3HD1 LEU C1335      -1.223 -23.469  89.979  1.00 20.000          H  
ATOM  20820 1HD2 LEU C1335       1.310 -21.954  89.379  1.00 20.000          H  
ATOM  20821 2HD2 LEU C1335       0.066 -22.399  88.187  1.00 20.000          H  
ATOM  20822 3HD2 LEU C1335       0.566 -20.702  88.382  1.00 20.000          H  
ATOM  20823  N   ARG C1336      -4.495 -19.227  88.803  1.00 20.000          N  
ATOM  20824  CA  ARG C1336      -5.826 -19.133  88.196  1.00 20.000          C  
ATOM  20825  C   ARG C1336      -5.818 -18.118  87.047  1.00 20.000          C  
ATOM  20826  O   ARG C1336      -6.452 -18.335  86.011  1.00 20.000          O  
ATOM  20827  CB  ARG C1336      -6.899 -18.718  89.206  1.00 20.000          C  
ATOM  20828  CG  ARG C1336      -7.274 -19.768  90.249  1.00 20.000          C  
ATOM  20829  CD  ARG C1336      -8.565 -19.424  90.992  1.00 20.000          C  
ATOM  20830  NE  ARG C1336      -8.479 -18.195  91.794  1.00 20.000          N  
ATOM  20831  CZ  ARG C1336      -8.033 -18.113  93.074  1.00 20.000          C  
ATOM  20832  NH1 ARG C1336      -7.595 -19.182  93.707  1.00 20.000          N  
ATOM  20833  NH2 ARG C1336      -8.036 -16.940  93.694  1.00 20.000          N  
ATOM  20834  H   ARG C1336      -4.348 -19.081  89.810  1.00 20.000          H  
ATOM  20835  HA  ARG C1336      -6.089 -20.110  87.790  1.00 20.000          H  
ATOM  20836 1HB  ARG C1336      -6.557 -17.838  89.747  1.00 20.000          H  
ATOM  20837 2HB  ARG C1336      -7.805 -18.439  88.673  1.00 20.000          H  
ATOM  20838 1HG  ARG C1336      -7.405 -20.723  89.748  1.00 20.000          H  
ATOM  20839 2HG  ARG C1336      -6.466 -19.850  90.976  1.00 20.000          H  
ATOM  20840 1HD  ARG C1336      -9.358 -19.286  90.258  1.00 20.000          H  
ATOM  20841 2HD  ARG C1336      -8.851 -20.234  91.650  1.00 20.000          H  
ATOM  20842  HE  ARG C1336      -8.812 -17.342  91.365  1.00 20.000          H  
ATOM  20843 1HH1 ARG C1336      -7.586 -20.079  93.246  1.00 20.000          H  
ATOM  20844 2HH1 ARG C1336      -7.265 -19.106  94.658  1.00 20.000          H  
ATOM  20845 1HH2 ARG C1336      -8.370 -16.115  93.213  1.00 20.000          H  
ATOM  20846 2HH2 ARG C1336      -7.707 -16.867  94.648  1.00 20.000          H  
ATOM  20847  N   THR C1337      -5.106 -17.007  87.248  1.00 20.000          N  
ATOM  20848  CA  THR C1337      -4.967 -15.961  86.238  1.00 20.000          C  
ATOM  20849  C   THR C1337      -4.117 -16.388  85.022  1.00 20.000          C  
ATOM  20850  O   THR C1337      -4.461 -16.087  83.875  1.00 20.000          O  
ATOM  20851  CB  THR C1337      -4.344 -14.687  86.862  1.00 20.000          C  
ATOM  20852  OG1 THR C1337      -5.198 -14.196  87.907  1.00 20.000          O  
ATOM  20853  CG2 THR C1337      -4.178 -13.594  85.802  1.00 20.000          C  
ATOM  20854  H   THR C1337      -4.676 -16.880  88.170  1.00 20.000          H  
ATOM  20855  HA  THR C1337      -5.963 -15.711  85.878  1.00 20.000          H  
ATOM  20856  HB  THR C1337      -3.371 -14.928  87.285  1.00 20.000          H  
ATOM  20857  HG1 THR C1337      -5.168 -14.807  88.659  1.00 20.000          H  
ATOM  20858 1HG2 THR C1337      -3.747 -12.710  86.268  1.00 20.000          H  
ATOM  20859 2HG2 THR C1337      -3.520 -13.931  85.005  1.00 20.000          H  
ATOM  20860 3HG2 THR C1337      -5.153 -13.345  85.385  1.00 20.000          H  
ATOM  20861  N   GLN C1338      -2.976 -17.034  85.285  1.00 20.000          N  
ATOM  20862  CA  GLN C1338      -1.996 -17.402  84.262  1.00 20.000          C  
ATOM  20863  C   GLN C1338      -2.216 -18.720  83.505  1.00 20.000          C  
ATOM  20864  O   GLN C1338      -1.874 -18.817  82.324  1.00 20.000          O  
ATOM  20865  CB  GLN C1338      -0.622 -17.489  84.929  1.00 20.000          C  
ATOM  20866  CG  GLN C1338      -0.078 -16.175  85.446  1.00 20.000          C  
ATOM  20867  CD  GLN C1338       1.221 -16.369  86.208  1.00 20.000          C  
ATOM  20868  OE1 GLN C1338       1.731 -17.492  86.318  1.00 20.000          O  
ATOM  20869  NE2 GLN C1338       1.761 -15.283  86.747  1.00 20.000          N  
ATOM  20870  H   GLN C1338      -2.752 -17.224  86.262  1.00 20.000          H  
ATOM  20871  HA  GLN C1338      -1.982 -16.601  83.526  1.00 20.000          H  
ATOM  20872 1HB  GLN C1338      -0.682 -18.177  85.775  1.00 20.000          H  
ATOM  20873 2HB  GLN C1338       0.096 -17.896  84.229  1.00 20.000          H  
ATOM  20874 1HG  GLN C1338       0.111 -15.517  84.600  1.00 20.000          H  
ATOM  20875 2HG  GLN C1338      -0.808 -15.722  86.114  1.00 20.000          H  
ATOM  20876 1HE2 GLN C1338       2.615 -15.351  87.262  1.00 20.000          H  
ATOM  20877 2HE2 GLN C1338       1.317 -14.393  86.636  1.00 20.000          H  
ATOM  20878  N   THR C1339      -2.733 -19.747  84.166  1.00 20.000          N  
ATOM  20879  CA  THR C1339      -2.852 -21.055  83.542  1.00 20.000          C  
ATOM  20880  C   THR C1339      -4.111 -21.816  83.959  1.00 20.000          C  
ATOM  20881  O   THR C1339      -5.101 -21.231  84.386  1.00 20.000          O  
ATOM  20882  CB  THR C1339      -1.589 -21.896  83.800  1.00 20.000          C  
ATOM  20883  OG1 THR C1339      -1.671 -23.076  82.995  1.00 20.000          O  
ATOM  20884  CG2 THR C1339      -1.422 -22.259  85.310  1.00 20.000          C  
ATOM  20885  H   THR C1339      -3.034 -19.646  85.134  1.00 20.000          H  
ATOM  20886  HA  THR C1339      -2.918 -20.905  82.465  1.00 20.000          H  
ATOM  20887  HB  THR C1339      -0.722 -21.326  83.493  1.00 20.000          H  
ATOM  20888  HG1 THR C1339      -1.583 -22.800  82.066  1.00 20.000          H  
ATOM  20889 1HG2 THR C1339      -0.513 -22.840  85.447  1.00 20.000          H  
ATOM  20890 2HG2 THR C1339      -1.352 -21.338  85.891  1.00 20.000          H  
ATOM  20891 3HG2 THR C1339      -2.267 -22.840  85.672  1.00 20.000          H  
ATOM  20892  N   LEU C1340      -4.117 -23.118  83.720  1.00 20.000          N  
ATOM  20893  CA  LEU C1340      -5.273 -23.926  84.038  1.00 20.000          C  
ATOM  20894  C   LEU C1340      -5.483 -23.946  85.548  1.00 20.000          C  
ATOM  20895  O   LEU C1340      -4.511 -24.066  86.289  1.00 20.000          O  
ATOM  20896  CB  LEU C1340      -5.033 -25.369  83.580  1.00 20.000          C  
ATOM  20897  CG  LEU C1340      -4.917 -25.621  82.064  1.00 20.000          C  
ATOM  20898  CD1 LEU C1340      -4.465 -27.059  81.856  1.00 20.000          C  
ATOM  20899  CD2 LEU C1340      -6.266 -25.376  81.380  1.00 20.000          C  
ATOM  20900  H   LEU C1340      -3.274 -23.535  83.354  1.00 20.000          H  
ATOM  20901  HA  LEU C1340      -6.121 -23.497  83.529  1.00 20.000          H  
ATOM  20902 1HB  LEU C1340      -4.105 -25.715  84.038  1.00 20.000          H  
ATOM  20903 2HB  LEU C1340      -5.847 -25.990  83.963  1.00 20.000          H  
ATOM  20904  HG  LEU C1340      -4.165 -24.960  81.635  1.00 20.000          H  
ATOM  20905 1HD1 LEU C1340      -4.359 -27.264  80.790  1.00 20.000          H  
ATOM  20906 2HD1 LEU C1340      -3.504 -27.191  82.347  1.00 20.000          H  
ATOM  20907 3HD1 LEU C1340      -5.195 -27.746  82.285  1.00 20.000          H  
ATOM  20908 1HD2 LEU C1340      -6.167 -25.572  80.312  1.00 20.000          H  
ATOM  20909 2HD2 LEU C1340      -7.017 -26.045  81.802  1.00 20.000          H  
ATOM  20910 3HD2 LEU C1340      -6.583 -24.348  81.518  1.00 20.000          H  
ATOM  20911  N   PRO C1341      -6.709 -23.774  86.050  1.00 20.000          N  
ATOM  20912  CA  PRO C1341      -7.047 -23.900  87.443  1.00 20.000          C  
ATOM  20913  C   PRO C1341      -7.188 -25.367  87.788  1.00 20.000          C  
ATOM  20914  O   PRO C1341      -7.546 -26.170  86.924  1.00 20.000          O  
ATOM  20915  CB  PRO C1341      -8.380 -23.175  87.528  1.00 20.000          C  
ATOM  20916  CG  PRO C1341      -9.011 -23.418  86.170  1.00 20.000          C  
ATOM  20917  CD  PRO C1341      -7.846 -23.422  85.185  1.00 20.000          C  
ATOM  20918  HA  PRO C1341      -6.273 -23.416  88.060  1.00 20.000          H  
ATOM  20919 1HB  PRO C1341      -8.969 -23.604  88.351  1.00 20.000          H  
ATOM  20920 2HB  PRO C1341      -8.226 -22.112  87.752  1.00 20.000          H  
ATOM  20921 1HG  PRO C1341      -9.569 -24.372  86.180  1.00 20.000          H  
ATOM  20922 2HG  PRO C1341      -9.755 -22.632  85.955  1.00 20.000          H  
ATOM  20923 1HD  PRO C1341      -8.027 -24.206  84.433  1.00 20.000          H  
ATOM  20924 2HD  PRO C1341      -7.708 -22.416  84.745  1.00 20.000          H  
ATOM  20925  N   SER C1342      -7.010 -25.695  89.047  1.00 20.000          N  
ATOM  20926  CA  SER C1342      -7.352 -27.009  89.569  1.00 20.000          C  
ATOM  20927  C   SER C1342      -8.819 -27.059  89.986  1.00 20.000          C  
ATOM  20928  O   SER C1342      -9.457 -26.020  90.210  1.00 20.000          O  
ATOM  20929  CB  SER C1342      -6.465 -27.354  90.753  1.00 20.000          C  
ATOM  20930  OG  SER C1342      -6.690 -26.477  91.848  1.00 20.000          O  
ATOM  20931  H   SER C1342      -6.656 -25.002  89.689  1.00 20.000          H  
ATOM  20932  HA  SER C1342      -7.195 -27.751  88.783  1.00 20.000          H  
ATOM  20933 1HB  SER C1342      -6.677 -28.377  91.064  1.00 20.000          H  
ATOM  20934 2HB  SER C1342      -5.428 -27.330  90.465  1.00 20.000          H  
ATOM  20935  HG  SER C1342      -6.028 -26.730  92.515  1.00 20.000          H  
ATOM  20936  N   GLU C1343      -9.339 -28.266  90.192  1.00 20.000          N  
ATOM  20937  CA  GLU C1343     -10.697 -28.422  90.699  1.00 20.000          C  
ATOM  20938  C   GLU C1343     -10.839 -27.742  92.064  1.00 20.000          C  
ATOM  20939  O   GLU C1343     -11.894 -27.187  92.390  1.00 20.000          O  
ATOM  20940  CB  GLU C1343     -11.048 -29.911  90.778  1.00 20.000          C  
ATOM  20941  CG  GLU C1343     -11.151 -30.597  89.405  1.00 20.000          C  
ATOM  20942  CD  GLU C1343      -9.811 -30.987  88.832  1.00 20.000          C  
ATOM  20943  OE1 GLU C1343      -8.814 -30.764  89.499  1.00 20.000          O  
ATOM  20944  OE2 GLU C1343      -9.772 -31.523  87.756  1.00 20.000          O  
ATOM  20945  H   GLU C1343      -8.797 -29.103  89.966  1.00 20.000          H  
ATOM  20946  HA  GLU C1343     -11.384 -27.937  90.003  1.00 20.000          H  
ATOM  20947 1HB  GLU C1343     -10.292 -30.434  91.364  1.00 20.000          H  
ATOM  20948 2HB  GLU C1343     -11.999 -30.043  91.292  1.00 20.000          H  
ATOM  20949 1HG  GLU C1343     -11.765 -31.497  89.516  1.00 20.000          H  
ATOM  20950 2HG  GLU C1343     -11.660 -29.927  88.714  1.00 20.000          H  
ATOM  20951  N   ASN C1344      -9.766 -27.756  92.861  1.00 20.000          N  
ATOM  20952  CA  ASN C1344      -9.810 -27.081  94.146  1.00 20.000          C  
ATOM  20953  C   ASN C1344      -9.801 -25.564  93.968  1.00 20.000          C  
ATOM  20954  O   ASN C1344     -10.558 -24.850  94.621  1.00 20.000          O  
ATOM  20955  CB  ASN C1344      -8.659 -27.512  95.026  1.00 20.000          C  
ATOM  20956  CG  ASN C1344      -8.840 -28.882  95.564  1.00 20.000          C  
ATOM  20957  OD1 ASN C1344      -9.957 -29.399  95.647  1.00 20.000          O  
ATOM  20958  ND2 ASN C1344      -7.756 -29.501  95.927  1.00 20.000          N  
ATOM  20959  H   ASN C1344      -8.946 -28.271  92.571  1.00 20.000          H  
ATOM  20960  HA  ASN C1344     -10.739 -27.349  94.634  1.00 20.000          H  
ATOM  20961 1HB  ASN C1344      -7.736 -27.483  94.449  1.00 20.000          H  
ATOM  20962 2HB  ASN C1344      -8.546 -26.818  95.843  1.00 20.000          H  
ATOM  20963 1HD2 ASN C1344      -7.815 -30.434  96.273  1.00 20.000          H  
ATOM  20964 2HD2 ASN C1344      -6.865 -29.050  95.849  1.00 20.000          H  
ATOM  20965  N   SER C1345      -9.040 -25.065  93.003  1.00 20.000          N  
ATOM  20966  CA  SER C1345      -8.941 -23.620  92.775  1.00 20.000          C  
ATOM  20967  C   SER C1345     -10.308 -22.996  92.480  1.00 20.000          C  
ATOM  20968  O   SER C1345     -10.609 -21.890  92.936  1.00 20.000          O  
ATOM  20969  CB  SER C1345      -7.974 -23.347  91.646  1.00 20.000          C  
ATOM  20970  OG  SER C1345      -6.670 -23.710  92.009  1.00 20.000          O  
ATOM  20971  H   SER C1345      -8.438 -25.696  92.485  1.00 20.000          H  
ATOM  20972  HA  SER C1345      -8.548 -23.161  93.681  1.00 20.000          H  
ATOM  20973 1HB  SER C1345      -8.279 -23.883  90.763  1.00 20.000          H  
ATOM  20974 2HB  SER C1345      -7.999 -22.314  91.411  1.00 20.000          H  
ATOM  20975  HG  SER C1345      -6.646 -24.677  91.985  1.00 20.000          H  
ATOM  20976  N   GLU C1346     -11.142 -23.728  91.744  1.00 20.000          N  
ATOM  20977  CA  GLU C1346     -12.508 -23.306  91.408  1.00 20.000          C  
ATOM  20978  C   GLU C1346     -13.566 -23.756  92.431  1.00 20.000          C  
ATOM  20979  O   GLU C1346     -14.764 -23.560  92.209  1.00 20.000          O  
ATOM  20980  CB  GLU C1346     -12.911 -23.806  90.016  1.00 20.000          C  
ATOM  20981  CG  GLU C1346     -12.150 -23.157  88.871  1.00 20.000          C  
ATOM  20982  CD  GLU C1346     -12.576 -23.650  87.505  1.00 20.000          C  
ATOM  20983  OE1 GLU C1346     -13.260 -24.646  87.427  1.00 20.000          O  
ATOM  20984  OE2 GLU C1346     -12.260 -22.991  86.541  1.00 20.000          O  
ATOM  20985  H   GLU C1346     -10.769 -24.606  91.361  1.00 20.000          H  
ATOM  20986  HA  GLU C1346     -12.521 -22.218  91.385  1.00 20.000          H  
ATOM  20987 1HB  GLU C1346     -12.738 -24.884  89.962  1.00 20.000          H  
ATOM  20988 2HB  GLU C1346     -13.975 -23.635  89.857  1.00 20.000          H  
ATOM  20989 1HG  GLU C1346     -12.287 -22.079  88.919  1.00 20.000          H  
ATOM  20990 2HG  GLU C1346     -11.102 -23.365  89.017  1.00 20.000          H  
ATOM  20991  N   GLU C1347     -13.126 -24.392  93.519  1.00 20.000          N  
ATOM  20992  CA  GLU C1347     -13.967 -24.950  94.576  1.00 20.000          C  
ATOM  20993  C   GLU C1347     -15.053 -25.888  94.057  1.00 20.000          C  
ATOM  20994  O   GLU C1347     -16.235 -25.745  94.379  1.00 20.000          O  
ATOM  20995  CB  GLU C1347     -14.555 -23.856  95.477  1.00 20.000          C  
ATOM  20996  CG  GLU C1347     -13.480 -23.053  96.229  1.00 20.000          C  
ATOM  20997  CD  GLU C1347     -14.021 -22.102  97.288  1.00 20.000          C  
ATOM  20998  OE1 GLU C1347     -15.191 -21.793  97.266  1.00 20.000          O  
ATOM  20999  OE2 GLU C1347     -13.245 -21.703  98.137  1.00 20.000          O  
ATOM  21000  H   GLU C1347     -12.121 -24.489  93.648  1.00 20.000          H  
ATOM  21001  HA  GLU C1347     -13.313 -25.536  95.202  1.00 20.000          H  
ATOM  21002 1HB  GLU C1347     -15.148 -23.164  94.880  1.00 20.000          H  
ATOM  21003 2HB  GLU C1347     -15.216 -24.311  96.217  1.00 20.000          H  
ATOM  21004 1HG  GLU C1347     -12.796 -23.753  96.701  1.00 20.000          H  
ATOM  21005 2HG  GLU C1347     -12.907 -22.482  95.495  1.00 20.000          H  
ATOM  21006  N   SER C1348     -14.637 -26.852  93.245  1.00 20.000          N  
ATOM  21007  CA  SER C1348     -15.516 -27.855  92.671  1.00 20.000          C  
ATOM  21008  C   SER C1348     -15.757 -29.045  93.591  1.00 20.000          C  
ATOM  21009  O   SER C1348     -14.979 -29.329  94.517  1.00 20.000          O  
ATOM  21010  CB  SER C1348     -14.978 -28.361  91.360  1.00 20.000          C  
ATOM  21011  OG  SER C1348     -15.777 -29.413  90.882  1.00 20.000          O  
ATOM  21012  H   SER C1348     -13.643 -26.892  93.000  1.00 20.000          H  
ATOM  21013  HA  SER C1348     -16.478 -27.379  92.478  1.00 20.000          H  
ATOM  21014 1HB  SER C1348     -14.958 -27.548  90.635  1.00 20.000          H  
ATOM  21015 2HB  SER C1348     -13.958 -28.704  91.494  1.00 20.000          H  
ATOM  21016  HG  SER C1348     -15.385 -29.661  90.032  1.00 20.000          H  
ATOM  21017  N   ARG C1349     -16.880 -29.727  93.354  1.00 20.000          N  
ATOM  21018  CA  ARG C1349     -17.243 -30.938  94.092  1.00 20.000          C  
ATOM  21019  C   ARG C1349     -16.754 -32.203  93.395  1.00 20.000          C  
ATOM  21020  O   ARG C1349     -17.001 -33.315  93.868  1.00 20.000          O  
ATOM  21021  CB  ARG C1349     -18.754 -31.050  94.238  1.00 20.000          C  
ATOM  21022  CG  ARG C1349     -19.382 -30.030  95.127  1.00 20.000          C  
ATOM  21023  CD  ARG C1349     -20.862 -30.065  95.084  1.00 20.000          C  
ATOM  21024  NE  ARG C1349     -21.457 -29.148  96.066  1.00 20.000          N  
ATOM  21025  CZ  ARG C1349     -21.595 -27.805  95.928  1.00 20.000          C  
ATOM  21026  NH1 ARG C1349     -21.179 -27.186  94.841  1.00 20.000          N  
ATOM  21027  NH2 ARG C1349     -22.157 -27.107  96.903  1.00 20.000          N  
ATOM  21028  H   ARG C1349     -17.475 -29.409  92.598  1.00 20.000          H  
ATOM  21029  HA  ARG C1349     -16.792 -30.887  95.083  1.00 20.000          H  
ATOM  21030 1HB  ARG C1349     -19.218 -30.969  93.257  1.00 20.000          H  
ATOM  21031 2HB  ARG C1349     -19.007 -32.032  94.638  1.00 20.000          H  
ATOM  21032 1HG  ARG C1349     -19.068 -30.213  96.154  1.00 20.000          H  
ATOM  21033 2HG  ARG C1349     -19.050 -29.051  94.803  1.00 20.000          H  
ATOM  21034 1HD  ARG C1349     -21.214 -29.790  94.092  1.00 20.000          H  
ATOM  21035 2HD  ARG C1349     -21.200 -31.075  95.317  1.00 20.000          H  
ATOM  21036  HE  ARG C1349     -21.800 -29.562  96.925  1.00 20.000          H  
ATOM  21037 1HH1 ARG C1349     -20.749 -27.704  94.093  1.00 20.000          H  
ATOM  21038 2HH1 ARG C1349     -21.285 -26.184  94.755  1.00 20.000          H  
ATOM  21039 1HH2 ARG C1349     -22.483 -27.574  97.739  1.00 20.000          H  
ATOM  21040 2HH2 ARG C1349     -22.268 -26.106  96.814  1.00 20.000          H  
ATOM  21041  N   VAL C1350     -16.082 -32.028  92.266  1.00 20.000          N  
ATOM  21042  CA  VAL C1350     -15.596 -33.146  91.483  1.00 20.000          C  
ATOM  21043  C   VAL C1350     -14.149 -33.476  91.821  1.00 20.000          C  
ATOM  21044  O   VAL C1350     -13.273 -32.618  91.760  1.00 20.000          O  
ATOM  21045  CB  VAL C1350     -15.737 -32.819  89.980  1.00 20.000          C  
ATOM  21046  CG1 VAL C1350     -15.192 -33.953  89.114  1.00 20.000          C  
ATOM  21047  CG2 VAL C1350     -17.210 -32.561  89.672  1.00 20.000          C  
ATOM  21048  H   VAL C1350     -15.908 -31.077  91.952  1.00 20.000          H  
ATOM  21049  HA  VAL C1350     -16.210 -34.019  91.706  1.00 20.000          H  
ATOM  21050  HB  VAL C1350     -15.153 -31.930  89.752  1.00 20.000          H  
ATOM  21051 1HG1 VAL C1350     -15.301 -33.687  88.064  1.00 20.000          H  
ATOM  21052 2HG1 VAL C1350     -14.138 -34.116  89.327  1.00 20.000          H  
ATOM  21053 3HG1 VAL C1350     -15.748 -34.867  89.315  1.00 20.000          H  
ATOM  21054 1HG2 VAL C1350     -17.324 -32.312  88.617  1.00 20.000          H  
ATOM  21055 2HG2 VAL C1350     -17.788 -33.456  89.898  1.00 20.000          H  
ATOM  21056 3HG2 VAL C1350     -17.577 -31.734  90.276  1.00 20.000          H  
ATOM  21057  N   GLU C1351     -13.908 -34.732  92.181  1.00 20.000          N  
ATOM  21058  CA  GLU C1351     -12.570 -35.206  92.504  1.00 20.000          C  
ATOM  21059  C   GLU C1351     -11.691 -35.050  91.275  1.00 20.000          C  
ATOM  21060  O   GLU C1351     -12.119 -35.367  90.165  1.00 20.000          O  
ATOM  21061  CB  GLU C1351     -12.603 -36.656  92.989  1.00 20.000          C  
ATOM  21062  CG  GLU C1351     -11.255 -37.193  93.473  1.00 20.000          C  
ATOM  21063  CD  GLU C1351     -11.349 -38.565  94.076  1.00 20.000          C  
ATOM  21064  OE1 GLU C1351     -12.423 -39.102  94.115  1.00 20.000          O  
ATOM  21065  OE2 GLU C1351     -10.329 -39.076  94.534  1.00 20.000          O  
ATOM  21066  H   GLU C1351     -14.685 -35.376  92.226  1.00 20.000          H  
ATOM  21067  HA  GLU C1351     -12.159 -34.584  93.299  1.00 20.000          H  
ATOM  21068 1HB  GLU C1351     -13.319 -36.749  93.805  1.00 20.000          H  
ATOM  21069 2HB  GLU C1351     -12.944 -37.300  92.177  1.00 20.000          H  
ATOM  21070 1HG  GLU C1351     -10.567 -37.237  92.625  1.00 20.000          H  
ATOM  21071 2HG  GLU C1351     -10.842 -36.503  94.205  1.00 20.000          H  
ATOM  21072  N   SER C1352     -10.471 -34.567  91.463  1.00 20.000          N  
ATOM  21073  CA  SER C1352      -9.561 -34.351  90.350  1.00 20.000          C  
ATOM  21074  C   SER C1352      -9.266 -35.628  89.580  1.00 20.000          C  
ATOM  21075  O   SER C1352      -9.089 -36.695  90.172  1.00 20.000          O  
ATOM  21076  CB  SER C1352      -8.249 -33.808  90.864  1.00 20.000          C  
ATOM  21077  OG  SER C1352      -8.416 -32.583  91.508  1.00 20.000          O  
ATOM  21078  H   SER C1352     -10.170 -34.314  92.392  1.00 20.000          H  
ATOM  21079  HA  SER C1352     -10.016 -33.635  89.668  1.00 20.000          H  
ATOM  21080 1HB  SER C1352      -7.793 -34.527  91.540  1.00 20.000          H  
ATOM  21081 2HB  SER C1352      -7.589 -33.678  90.018  1.00 20.000          H  
ATOM  21082  HG  SER C1352      -8.520 -31.926  90.793  1.00 20.000          H  
ATOM  21083  N   THR C1353      -9.158 -35.502  88.260  1.00 20.000          N  
ATOM  21084  CA  THR C1353      -8.820 -36.632  87.405  1.00 20.000          C  
ATOM  21085  C   THR C1353      -7.321 -36.666  87.171  1.00 20.000          C  
ATOM  21086  O   THR C1353      -6.748 -35.713  86.644  1.00 20.000          O  
ATOM  21087  CB  THR C1353      -9.589 -36.553  86.068  1.00 20.000          C  
ATOM  21088  OG1 THR C1353     -10.988 -36.628  86.333  1.00 20.000          O  
ATOM  21089  CG2 THR C1353      -9.186 -37.678  85.129  1.00 20.000          C  
ATOM  21090  H   THR C1353      -9.321 -34.589  87.849  1.00 20.000          H  
ATOM  21091  HA  THR C1353      -9.110 -37.554  87.912  1.00 20.000          H  
ATOM  21092  HB  THR C1353      -9.378 -35.597  85.587  1.00 20.000          H  
ATOM  21093  HG1 THR C1353     -11.256 -35.852  86.833  1.00 20.000          H  
ATOM  21094 1HG2 THR C1353      -9.753 -37.584  84.201  1.00 20.000          H  
ATOM  21095 2HG2 THR C1353      -8.142 -37.613  84.907  1.00 20.000          H  
ATOM  21096 3HG2 THR C1353      -9.403 -38.638  85.592  1.00 20.000          H  
ATOM  21097  N   ALA C1354      -6.688 -37.777  87.535  1.00 20.000          N  
ATOM  21098  CA  ALA C1354      -5.239 -37.898  87.416  1.00 20.000          C  
ATOM  21099  C   ALA C1354      -4.740 -37.734  85.989  1.00 20.000          C  
ATOM  21100  O   ALA C1354      -3.678 -37.149  85.767  1.00 20.000          O  
ATOM  21101  CB  ALA C1354      -4.792 -39.243  87.941  1.00 20.000          C  
ATOM  21102  H   ALA C1354      -7.225 -38.527  87.953  1.00 20.000          H  
ATOM  21103  HA  ALA C1354      -4.789 -37.113  88.022  1.00 20.000          H  
ATOM  21104 1HB  ALA C1354      -3.707 -39.312  87.884  1.00 20.000          H  
ATOM  21105 2HB  ALA C1354      -5.111 -39.351  88.977  1.00 20.000          H  
ATOM  21106 3HB  ALA C1354      -5.235 -40.034  87.337  1.00 20.000          H  
ATOM  21107  N   ASP C1355      -5.497 -38.235  85.017  1.00 20.000          N  
ATOM  21108  CA  ASP C1355      -5.061 -38.146  83.631  1.00 20.000          C  
ATOM  21109  C   ASP C1355      -4.993 -36.696  83.185  1.00 20.000          C  
ATOM  21110  O   ASP C1355      -4.053 -36.278  82.500  1.00 20.000          O  
ATOM  21111  CB  ASP C1355      -6.034 -38.883  82.716  1.00 20.000          C  
ATOM  21112  CG  ASP C1355      -6.009 -40.393  82.872  1.00 20.000          C  
ATOM  21113  OD1 ASP C1355      -5.091 -40.926  83.447  1.00 20.000          O  
ATOM  21114  OD2 ASP C1355      -6.940 -41.002  82.421  1.00 20.000          O  
ATOM  21115  H   ASP C1355      -6.356 -38.710  85.251  1.00 20.000          H  
ATOM  21116  HA  ASP C1355      -4.069 -38.590  83.544  1.00 20.000          H  
ATOM  21117 1HB  ASP C1355      -7.047 -38.527  82.896  1.00 20.000          H  
ATOM  21118 2HB  ASP C1355      -5.794 -38.639  81.679  1.00 20.000          H  
ATOM  21119  N   ASP C1356      -5.964 -35.904  83.624  1.00 20.000          N  
ATOM  21120  CA  ASP C1356      -6.017 -34.519  83.219  1.00 20.000          C  
ATOM  21121  C   ASP C1356      -4.898 -33.761  83.886  1.00 20.000          C  
ATOM  21122  O   ASP C1356      -4.279 -32.898  83.259  1.00 20.000          O  
ATOM  21123  CB  ASP C1356      -7.359 -33.906  83.588  1.00 20.000          C  
ATOM  21124  CG  ASP C1356      -8.526 -34.441  82.747  1.00 20.000          C  
ATOM  21125  OD1 ASP C1356      -8.313 -35.012  81.701  1.00 20.000          O  
ATOM  21126  OD2 ASP C1356      -9.630 -34.284  83.190  1.00 20.000          O  
ATOM  21127  H   ASP C1356      -6.688 -36.283  84.217  1.00 20.000          H  
ATOM  21128  HA  ASP C1356      -5.884 -34.462  82.138  1.00 20.000          H  
ATOM  21129 1HB  ASP C1356      -7.564 -34.102  84.643  1.00 20.000          H  
ATOM  21130 2HB  ASP C1356      -7.308 -32.824  83.466  1.00 20.000          H  
ATOM  21131  N   LEU C1357      -4.611 -34.109  85.143  1.00 20.000          N  
ATOM  21132  CA  LEU C1357      -3.541 -33.458  85.881  1.00 20.000          C  
ATOM  21133  C   LEU C1357      -2.197 -33.766  85.222  1.00 20.000          C  
ATOM  21134  O   LEU C1357      -1.297 -32.917  85.159  1.00 20.000          O  
ATOM  21135  CB  LEU C1357      -3.535 -33.919  87.334  1.00 20.000          C  
ATOM  21136  CG  LEU C1357      -4.767 -33.512  88.211  1.00 20.000          C  
ATOM  21137  CD1 LEU C1357      -4.560 -34.117  89.592  1.00 20.000          C  
ATOM  21138  CD2 LEU C1357      -4.975 -31.989  88.228  1.00 20.000          C  
ATOM  21139  H   LEU C1357      -5.198 -34.812  85.606  1.00 20.000          H  
ATOM  21140  HA  LEU C1357      -3.690 -32.391  85.842  1.00 20.000          H  
ATOM  21141 1HB  LEU C1357      -3.495 -35.004  87.331  1.00 20.000          H  
ATOM  21142 2HB  LEU C1357      -2.643 -33.568  87.805  1.00 20.000          H  
ATOM  21143  HG  LEU C1357      -5.661 -33.954  87.809  1.00 20.000          H  
ATOM  21144 1HD1 LEU C1357      -5.395 -33.891  90.224  1.00 20.000          H  
ATOM  21145 2HD1 LEU C1357      -4.457 -35.195  89.511  1.00 20.000          H  
ATOM  21146 3HD1 LEU C1357      -3.673 -33.709  90.032  1.00 20.000          H  
ATOM  21147 1HD2 LEU C1357      -5.841 -31.752  88.852  1.00 20.000          H  
ATOM  21148 2HD2 LEU C1357      -4.120 -31.507  88.608  1.00 20.000          H  
ATOM  21149 3HD2 LEU C1357      -5.165 -31.620  87.228  1.00 20.000          H  
ATOM  21150  N   GLY C1358      -2.075 -34.985  84.685  1.00 20.000          N  
ATOM  21151  CA  GLY C1358      -0.868 -35.407  83.995  1.00 20.000          C  
ATOM  21152  C   GLY C1358      -0.537 -34.461  82.841  1.00 20.000          C  
ATOM  21153  O   GLY C1358       0.631 -34.145  82.620  1.00 20.000          O  
ATOM  21154  H   GLY C1358      -2.828 -35.664  84.830  1.00 20.000          H  
ATOM  21155 1HA  GLY C1358      -0.038 -35.445  84.699  1.00 20.000          H  
ATOM  21156 2HA  GLY C1358      -1.018 -36.415  83.609  1.00 20.000          H  
ATOM  21157  N   ASP C1359      -1.565 -33.963  82.140  1.00 20.000          N  
ATOM  21158  CA  ASP C1359      -1.346 -33.003  81.053  1.00 20.000          C  
ATOM  21159  C   ASP C1359      -1.337 -31.554  81.559  1.00 20.000          C  
ATOM  21160  O   ASP C1359      -0.628 -30.693  81.012  1.00 20.000          O  
ATOM  21161  CB  ASP C1359      -2.399 -33.147  79.955  1.00 20.000          C  
ATOM  21162  CG  ASP C1359      -2.310 -34.468  79.201  1.00 20.000          C  
ATOM  21163  OD1 ASP C1359      -1.253 -34.776  78.690  1.00 20.000          O  
ATOM  21164  OD2 ASP C1359      -3.305 -35.141  79.107  1.00 20.000          O  
ATOM  21165  H   ASP C1359      -2.504 -34.326  82.349  1.00 20.000          H  
ATOM  21166  HA  ASP C1359      -0.373 -33.208  80.609  1.00 20.000          H  
ATOM  21167 1HB  ASP C1359      -3.392 -33.075  80.412  1.00 20.000          H  
ATOM  21168 2HB  ASP C1359      -2.303 -32.327  79.247  1.00 20.000          H  
ATOM  21169  N   ALA C1360      -2.120 -31.273  82.604  1.00 20.000          N  
ATOM  21170  CA  ALA C1360      -2.204 -29.923  83.135  1.00 20.000          C  
ATOM  21171  C   ALA C1360      -0.858 -29.429  83.616  1.00 20.000          C  
ATOM  21172  O   ALA C1360      -0.531 -28.257  83.413  1.00 20.000          O  
ATOM  21173  CB  ALA C1360      -3.178 -29.840  84.296  1.00 20.000          C  
ATOM  21174  H   ALA C1360      -2.710 -32.003  83.003  1.00 20.000          H  
ATOM  21175  HA  ALA C1360      -2.542 -29.280  82.328  1.00 20.000          H  
ATOM  21176 1HB  ALA C1360      -3.235 -28.810  84.648  1.00 20.000          H  
ATOM  21177 2HB  ALA C1360      -4.163 -30.174  83.975  1.00 20.000          H  
ATOM  21178 3HB  ALA C1360      -2.816 -30.471  85.099  1.00 20.000          H  
ATOM  21179  N   LEU C1361      -0.060 -30.310  84.238  1.00 20.000          N  
ATOM  21180  CA  LEU C1361       1.226 -29.870  84.745  1.00 20.000          C  
ATOM  21181  C   LEU C1361       2.196 -29.413  83.648  1.00 20.000          C  
ATOM  21182  O   LEU C1361       2.721 -28.315  83.764  1.00 20.000          O  
ATOM  21183  CB  LEU C1361       1.838 -30.914  85.693  1.00 20.000          C  
ATOM  21184  CG  LEU C1361       3.276 -30.620  86.209  1.00 20.000          C  
ATOM  21185  CD1 LEU C1361       3.314 -29.286  86.983  1.00 20.000          C  
ATOM  21186  CD2 LEU C1361       3.702 -31.764  87.119  1.00 20.000          C  
ATOM  21187  H   LEU C1361      -0.400 -31.260  84.421  1.00 20.000          H  
ATOM  21188  HA  LEU C1361       1.019 -29.005  85.367  1.00 20.000          H  
ATOM  21189 1HB  LEU C1361       1.214 -30.940  86.560  1.00 20.000          H  
ATOM  21190 2HB  LEU C1361       1.782 -31.901  85.276  1.00 20.000          H  
ATOM  21191  HG  LEU C1361       3.962 -30.544  85.364  1.00 20.000          H  
ATOM  21192 1HD1 LEU C1361       4.324 -29.109  87.324  1.00 20.000          H  
ATOM  21193 2HD1 LEU C1361       3.019 -28.467  86.340  1.00 20.000          H  
ATOM  21194 3HD1 LEU C1361       2.643 -29.333  87.840  1.00 20.000          H  
ATOM  21195 1HD2 LEU C1361       4.713 -31.584  87.485  1.00 20.000          H  
ATOM  21196 2HD2 LEU C1361       3.018 -31.832  87.970  1.00 20.000          H  
ATOM  21197 3HD2 LEU C1361       3.681 -32.700  86.561  1.00 20.000          H  
ATOM  21198  N   PRO C1362       2.519 -30.182  82.584  1.00 20.000          N  
ATOM  21199  CA  PRO C1362       3.324 -29.689  81.476  1.00 20.000          C  
ATOM  21200  C   PRO C1362       2.780 -28.363  80.950  1.00 20.000          C  
ATOM  21201  O   PRO C1362       3.553 -27.454  80.635  1.00 20.000          O  
ATOM  21202  CB  PRO C1362       3.164 -30.816  80.453  1.00 20.000          C  
ATOM  21203  CG  PRO C1362       3.015 -32.049  81.308  1.00 20.000          C  
ATOM  21204  CD  PRO C1362       2.204 -31.604  82.504  1.00 20.000          C  
ATOM  21205  HA  PRO C1362       4.366 -29.587  81.799  1.00 20.000          H  
ATOM  21206 1HB  PRO C1362       2.279 -30.630  79.824  1.00 20.000          H  
ATOM  21207 2HB  PRO C1362       4.037 -30.850  79.787  1.00 20.000          H  
ATOM  21208 1HG  PRO C1362       2.491 -32.845  80.747  1.00 20.000          H  
ATOM  21209 2HG  PRO C1362       3.997 -32.449  81.587  1.00 20.000          H  
ATOM  21210 1HD  PRO C1362       1.172 -31.771  82.353  1.00 20.000          H  
ATOM  21211 2HD  PRO C1362       2.587 -32.156  83.342  1.00 20.000          H  
ATOM  21212  N   GLY C1363       1.448 -28.227  80.946  1.00 20.000          N  
ATOM  21213  CA  GLY C1363       0.778 -27.015  80.519  1.00 20.000          C  
ATOM  21214  C   GLY C1363       1.197 -25.816  81.363  1.00 20.000          C  
ATOM  21215  O   GLY C1363       1.843 -24.883  80.868  1.00 20.000          O  
ATOM  21216  H   GLY C1363       0.846 -29.024  81.186  1.00 20.000          H  
ATOM  21217 1HA  GLY C1363       0.998 -26.827  79.468  1.00 20.000          H  
ATOM  21218 2HA  GLY C1363      -0.299 -27.163  80.605  1.00 20.000          H  
ATOM  21219  N   GLY C1364       0.764 -25.808  82.620  1.00 20.000          N  
ATOM  21220  CA  GLY C1364       1.062 -24.706  83.524  1.00 20.000          C  
ATOM  21221  C   GLY C1364       2.555 -24.507  83.739  1.00 20.000          C  
ATOM  21222  O   GLY C1364       3.004 -23.371  83.937  1.00 20.000          O  
ATOM  21223  H   GLY C1364       0.239 -26.621  82.959  1.00 20.000          H  
ATOM  21224 1HA  GLY C1364       0.654 -23.798  83.099  1.00 20.000          H  
ATOM  21225 2HA  GLY C1364       0.552 -24.857  84.468  1.00 20.000          H  
ATOM  21226  N   ALA C1365       3.332 -25.591  83.735  1.00 20.000          N  
ATOM  21227  CA  ALA C1365       4.761 -25.475  83.901  1.00 20.000          C  
ATOM  21228  C   ALA C1365       5.346 -24.668  82.749  1.00 20.000          C  
ATOM  21229  O   ALA C1365       6.188 -23.798  82.982  1.00 20.000          O  
ATOM  21230  CB  ALA C1365       5.394 -26.846  83.972  1.00 20.000          C  
ATOM  21231  H   ALA C1365       2.915 -26.517  83.637  1.00 20.000          H  
ATOM  21232  HA  ALA C1365       4.957 -24.942  84.831  1.00 20.000          H  
ATOM  21233 1HB  ALA C1365       6.468 -26.749  84.112  1.00 20.000          H  
ATOM  21234 2HB  ALA C1365       4.962 -27.397  84.807  1.00 20.000          H  
ATOM  21235 3HB  ALA C1365       5.191 -27.379  83.044  1.00 20.000          H  
ATOM  21236  N   ALA C1366       4.886 -24.930  81.510  1.00 20.000          N  
ATOM  21237  CA  ALA C1366       5.334 -24.174  80.348  1.00 20.000          C  
ATOM  21238  C   ALA C1366       4.951 -22.708  80.484  1.00 20.000          C  
ATOM  21239  O   ALA C1366       5.720 -21.816  80.108  1.00 20.000          O  
ATOM  21240  CB  ALA C1366       4.737 -24.746  79.082  1.00 20.000          C  
ATOM  21241  H   ALA C1366       4.240 -25.714  81.354  1.00 20.000          H  
ATOM  21242  HA  ALA C1366       6.417 -24.247  80.294  1.00 20.000          H  
ATOM  21243 1HB  ALA C1366       5.097 -24.187  78.223  1.00 20.000          H  
ATOM  21244 2HB  ALA C1366       5.028 -25.792  78.989  1.00 20.000          H  
ATOM  21245 3HB  ALA C1366       3.652 -24.681  79.131  1.00 20.000          H  
ATOM  21246  N   VAL C1367       3.766 -22.457  81.039  1.00 20.000          N  
ATOM  21247  CA  VAL C1367       3.332 -21.087  81.212  1.00 20.000          C  
ATOM  21248  C   VAL C1367       4.274 -20.373  82.153  1.00 20.000          C  
ATOM  21249  O   VAL C1367       4.665 -19.247  81.872  1.00 20.000          O  
ATOM  21250  CB  VAL C1367       1.890 -21.004  81.759  1.00 20.000          C  
ATOM  21251  CG1 VAL C1367       1.531 -19.558  82.134  1.00 20.000          C  
ATOM  21252  CG2 VAL C1367       0.936 -21.518  80.708  1.00 20.000          C  
ATOM  21253  H   VAL C1367       3.162 -23.255  81.273  1.00 20.000          H  
ATOM  21254  HA  VAL C1367       3.363 -20.589  80.243  1.00 20.000          H  
ATOM  21255  HB  VAL C1367       1.807 -21.605  82.654  1.00 20.000          H  
ATOM  21256 1HG1 VAL C1367       0.521 -19.535  82.508  1.00 20.000          H  
ATOM  21257 2HG1 VAL C1367       2.199 -19.180  82.906  1.00 20.000          H  
ATOM  21258 3HG1 VAL C1367       1.602 -18.922  81.253  1.00 20.000          H  
ATOM  21259 1HG2 VAL C1367      -0.081 -21.470  81.082  1.00 20.000          H  
ATOM  21260 2HG2 VAL C1367       1.021 -20.902  79.815  1.00 20.000          H  
ATOM  21261 3HG2 VAL C1367       1.182 -22.542  80.460  1.00 20.000          H  
ATOM  21262  N   ALA C1368       4.599 -21.012  83.285  1.00 20.000          N  
ATOM  21263  CA  ALA C1368       5.525 -20.475  84.280  1.00 20.000          C  
ATOM  21264  C   ALA C1368       6.935 -20.296  83.704  1.00 20.000          C  
ATOM  21265  O   ALA C1368       7.650 -19.342  84.048  1.00 20.000          O  
ATOM  21266  CB  ALA C1368       5.570 -21.397  85.484  1.00 20.000          C  
ATOM  21267  H   ALA C1368       4.167 -21.926  83.459  1.00 20.000          H  
ATOM  21268  HA  ALA C1368       5.157 -19.498  84.589  1.00 20.000          H  
ATOM  21269 1HB  ALA C1368       6.234 -20.987  86.241  1.00 20.000          H  
ATOM  21270 2HB  ALA C1368       4.564 -21.496  85.892  1.00 20.000          H  
ATOM  21271 3HB  ALA C1368       5.932 -22.376  85.174  1.00 20.000          H  
ATOM  21272  N   ALA C1369       7.337 -21.231  82.842  1.00 20.000          N  
ATOM  21273  CA  ALA C1369       8.643 -21.221  82.213  1.00 20.000          C  
ATOM  21274  C   ALA C1369       8.869 -19.975  81.383  1.00 20.000          C  
ATOM  21275  O   ALA C1369       9.999 -19.488  81.310  1.00 20.000          O  
ATOM  21276  CB  ALA C1369       8.818 -22.439  81.333  1.00 20.000          C  
ATOM  21277  H   ALA C1369       6.719 -22.029  82.667  1.00 20.000          H  
ATOM  21278  HA  ALA C1369       9.391 -21.246  83.004  1.00 20.000          H  
ATOM  21279 1HB  ALA C1369       9.816 -22.434  80.899  1.00 20.000          H  
ATOM  21280 2HB  ALA C1369       8.680 -23.340  81.931  1.00 20.000          H  
ATOM  21281 3HB  ALA C1369       8.083 -22.415  80.541  1.00 20.000          H  
ATOM  21282  N   VAL C1370       7.824 -19.452  80.743  1.00 20.000          N  
ATOM  21283  CA  VAL C1370       8.038 -18.288  79.903  1.00 20.000          C  
ATOM  21284  C   VAL C1370       8.498 -17.022  80.653  1.00 20.000          C  
ATOM  21285  O   VAL C1370       9.494 -16.446  80.214  1.00 20.000          O  
ATOM  21286  CB  VAL C1370       6.799 -17.998  79.030  1.00 20.000          C  
ATOM  21287  CG1 VAL C1370       6.965 -16.644  78.302  1.00 20.000          C  
ATOM  21288  CG2 VAL C1370       6.649 -19.122  78.025  1.00 20.000          C  
ATOM  21289  H   VAL C1370       6.911 -19.924  80.801  1.00 20.000          H  
ATOM  21290  HA  VAL C1370       8.834 -18.549  79.205  1.00 20.000          H  
ATOM  21291  HB  VAL C1370       5.906 -17.963  79.641  1.00 20.000          H  
ATOM  21292 1HG1 VAL C1370       6.091 -16.466  77.679  1.00 20.000          H  
ATOM  21293 2HG1 VAL C1370       7.058 -15.827  79.014  1.00 20.000          H  
ATOM  21294 3HG1 VAL C1370       7.857 -16.677  77.674  1.00 20.000          H  
ATOM  21295 1HG2 VAL C1370       5.774 -18.940  77.402  1.00 20.000          H  
ATOM  21296 2HG2 VAL C1370       7.537 -19.172  77.399  1.00 20.000          H  
ATOM  21297 3HG2 VAL C1370       6.526 -20.066  78.548  1.00 20.000          H  
ATOM  21298  N   PRO C1371       7.818 -16.493  81.708  1.00 20.000          N  
ATOM  21299  CA  PRO C1371       8.303 -15.357  82.460  1.00 20.000          C  
ATOM  21300  C   PRO C1371       9.600 -15.688  83.183  1.00 20.000          C  
ATOM  21301  O   PRO C1371      10.418 -14.798  83.403  1.00 20.000          O  
ATOM  21302  CB  PRO C1371       7.147 -15.039  83.413  1.00 20.000          C  
ATOM  21303  CG  PRO C1371       6.366 -16.314  83.508  1.00 20.000          C  
ATOM  21304  CD  PRO C1371       6.518 -16.968  82.146  1.00 20.000          C  
ATOM  21305  HA  PRO C1371       8.453 -14.521  81.766  1.00 20.000          H  
ATOM  21306 1HB  PRO C1371       7.545 -14.716  84.383  1.00 20.000          H  
ATOM  21307 2HB  PRO C1371       6.554 -14.203  83.017  1.00 20.000          H  
ATOM  21308 1HG  PRO C1371       6.753 -16.947  84.320  1.00 20.000          H  
ATOM  21309 2HG  PRO C1371       5.312 -16.105  83.752  1.00 20.000          H  
ATOM  21310 1HD  PRO C1371       6.534 -17.994  82.298  1.00 20.000          H  
ATOM  21311 2HD  PRO C1371       5.718 -16.655  81.474  1.00 20.000          H  
ATOM  21312  N   ASP C1372       9.858 -16.973  83.469  1.00 20.000          N  
ATOM  21313  CA  ASP C1372      11.111 -17.308  84.122  1.00 20.000          C  
ATOM  21314  C   ASP C1372      12.215 -17.064  83.101  1.00 20.000          C  
ATOM  21315  O   ASP C1372      13.226 -16.412  83.392  1.00 20.000          O  
ATOM  21316  CB  ASP C1372      11.084 -18.753  84.638  1.00 20.000          C  
ATOM  21317  CG  ASP C1372      12.204 -19.100  85.663  1.00 20.000          C  
ATOM  21318  OD1 ASP C1372      12.202 -18.513  86.743  1.00 20.000          O  
ATOM  21319  OD2 ASP C1372      13.031 -19.957  85.379  1.00 20.000          O  
ATOM  21320  H   ASP C1372       9.163 -17.722  83.352  1.00 20.000          H  
ATOM  21321  HA  ASP C1372      11.278 -16.637  84.954  1.00 20.000          H  
ATOM  21322 1HB  ASP C1372      10.109 -18.950  85.092  1.00 20.000          H  
ATOM  21323 2HB  ASP C1372      11.177 -19.429  83.788  1.00 20.000          H  
ATOM  21324  N   ALA C1373      12.029 -17.604  81.893  1.00 20.000          N  
ATOM  21325  CA  ALA C1373      12.997 -17.425  80.838  1.00 20.000          C  
ATOM  21326  C   ALA C1373      13.167 -15.949  80.538  1.00 20.000          C  
ATOM  21327  O   ALA C1373      14.279 -15.495  80.271  1.00 20.000          O  
ATOM  21328  CB  ALA C1373      12.556 -18.157  79.586  1.00 20.000          C  
ATOM  21329  H   ALA C1373      11.190 -18.154  81.704  1.00 20.000          H  
ATOM  21330  HA  ALA C1373      13.948 -17.825  81.176  1.00 20.000          H  
ATOM  21331 1HB  ALA C1373      13.293 -18.035  78.808  1.00 20.000          H  
ATOM  21332 2HB  ALA C1373      12.439 -19.216  79.814  1.00 20.000          H  
ATOM  21333 3HB  ALA C1373      11.600 -17.752  79.253  1.00 20.000          H  
ATOM  21334  N   ALA C1374      12.068 -15.181  80.594  1.00 20.000          N  
ATOM  21335  CA  ALA C1374      12.162 -13.764  80.315  1.00 20.000          C  
ATOM  21336  C   ALA C1374      13.080 -13.064  81.314  1.00 20.000          C  
ATOM  21337  O   ALA C1374      13.993 -12.325  80.932  1.00 20.000          O  
ATOM  21338  CB  ALA C1374      10.794 -13.127  80.334  1.00 20.000          C  
ATOM  21339  H   ALA C1374      11.158 -15.611  80.774  1.00 20.000          H  
ATOM  21340  HA  ALA C1374      12.552 -13.653  79.333  1.00 20.000          H  
ATOM  21341 1HB  ALA C1374      10.885 -12.072  80.082  1.00 20.000          H  
ATOM  21342 2HB  ALA C1374      10.156 -13.627  79.605  1.00 20.000          H  
ATOM  21343 3HB  ALA C1374      10.368 -13.227  81.322  1.00 20.000          H  
ATOM  21344  N   ARG C1375      12.907 -13.376  82.601  1.00 20.000          N  
ATOM  21345  CA  ARG C1375      13.718 -12.783  83.662  1.00 20.000          C  
ATOM  21346  C   ARG C1375      15.201 -13.089  83.504  1.00 20.000          C  
ATOM  21347  O   ARG C1375      16.054 -12.248  83.800  1.00 20.000          O  
ATOM  21348  CB  ARG C1375      13.246 -13.265  85.032  1.00 20.000          C  
ATOM  21349  CG  ARG C1375      11.926 -12.656  85.544  1.00 20.000          C  
ATOM  21350  CD  ARG C1375      11.685 -12.990  86.996  1.00 20.000          C  
ATOM  21351  NE  ARG C1375      11.398 -14.434  87.187  1.00 20.000          N  
ATOM  21352  CZ  ARG C1375      10.164 -15.004  87.130  1.00 20.000          C  
ATOM  21353  NH1 ARG C1375       9.090 -14.262  86.915  1.00 20.000          N  
ATOM  21354  NH2 ARG C1375      10.029 -16.320  87.285  1.00 20.000          N  
ATOM  21355  H   ARG C1375      12.128 -13.995  82.853  1.00 20.000          H  
ATOM  21356  HA  ARG C1375      13.586 -11.703  83.618  1.00 20.000          H  
ATOM  21357 1HB  ARG C1375      13.105 -14.345  84.995  1.00 20.000          H  
ATOM  21358 2HB  ARG C1375      14.020 -13.063  85.771  1.00 20.000          H  
ATOM  21359 1HG  ARG C1375      11.970 -11.574  85.445  1.00 20.000          H  
ATOM  21360 2HG  ARG C1375      11.098 -13.034  84.962  1.00 20.000          H  
ATOM  21361 1HD  ARG C1375      12.580 -12.747  87.568  1.00 20.000          H  
ATOM  21362 2HD  ARG C1375      10.852 -12.409  87.379  1.00 20.000          H  
ATOM  21363  HE  ARG C1375      12.186 -15.052  87.355  1.00 20.000          H  
ATOM  21364 1HH1 ARG C1375       9.176 -13.266  86.791  1.00 20.000          H  
ATOM  21365 2HH1 ARG C1375       8.178 -14.691  86.875  1.00 20.000          H  
ATOM  21366 1HH2 ARG C1375      10.861 -16.933  87.414  1.00 20.000          H  
ATOM  21367 2HH2 ARG C1375       9.115 -16.741  87.222  1.00 20.000          H  
ATOM  21368  N   ARG C1376      15.501 -14.296  83.045  1.00 20.000          N  
ATOM  21369  CA  ARG C1376      16.865 -14.765  82.857  1.00 20.000          C  
ATOM  21370  C   ARG C1376      17.704 -14.055  81.776  1.00 20.000          C  
ATOM  21371  O   ARG C1376      18.927 -14.149  81.852  1.00 20.000          O  
ATOM  21372  CB  ARG C1376      16.843 -16.258  82.578  1.00 20.000          C  
ATOM  21373  CG  ARG C1376      16.441 -17.088  83.789  1.00 20.000          C  
ATOM  21374  CD  ARG C1376      16.336 -18.534  83.497  1.00 20.000          C  
ATOM  21375  NE  ARG C1376      15.792 -19.253  84.639  1.00 20.000          N  
ATOM  21376  CZ  ARG C1376      16.464 -19.713  85.702  1.00 20.000          C  
ATOM  21377  NH1 ARG C1376      17.777 -19.569  85.826  1.00 20.000          N  
ATOM  21378  NH2 ARG C1376      15.752 -20.318  86.627  1.00 20.000          N  
ATOM  21379  H   ARG C1376      14.720 -14.944  82.877  1.00 20.000          H  
ATOM  21380  HA  ARG C1376      17.376 -14.625  83.806  1.00 20.000          H  
ATOM  21381 1HB  ARG C1376      16.143 -16.470  81.776  1.00 20.000          H  
ATOM  21382 2HB  ARG C1376      17.829 -16.587  82.256  1.00 20.000          H  
ATOM  21383 1HG  ARG C1376      17.194 -16.957  84.561  1.00 20.000          H  
ATOM  21384 2HG  ARG C1376      15.491 -16.749  84.175  1.00 20.000          H  
ATOM  21385 1HD  ARG C1376      15.658 -18.678  82.659  1.00 20.000          H  
ATOM  21386 2HD  ARG C1376      17.309 -18.945  83.250  1.00 20.000          H  
ATOM  21387  HE  ARG C1376      14.770 -19.428  84.663  1.00 20.000          H  
ATOM  21388 1HH1 ARG C1376      18.308 -19.104  85.108  1.00 20.000          H  
ATOM  21389 2HH1 ARG C1376      18.249 -19.929  86.644  1.00 20.000          H  
ATOM  21390 1HH2 ARG C1376      14.724 -20.382  86.470  1.00 20.000          H  
ATOM  21391 2HH2 ARG C1376      16.178 -20.689  87.458  1.00 20.000          H  
ATOM  21392  N   GLU C1377      17.063 -13.384  80.783  1.00 20.000          N  
ATOM  21393  CA  GLU C1377      17.634 -12.680  79.584  1.00 20.000          C  
ATOM  21394  C   GLU C1377      17.985 -13.448  78.235  1.00 20.000          C  
ATOM  21395  O   GLU C1377      17.529 -12.979  77.182  1.00 20.000          O  
ATOM  21396  CB  GLU C1377      18.851 -11.810  79.969  1.00 20.000          C  
ATOM  21397  CG  GLU C1377      18.515 -10.599  80.836  1.00 20.000          C  
ATOM  21398  CD  GLU C1377      19.734  -9.779  81.196  1.00 20.000          C  
ATOM  21399  OE1 GLU C1377      20.822 -10.236  80.937  1.00 20.000          O  
ATOM  21400  OE2 GLU C1377      19.575  -8.700  81.720  1.00 20.000          O  
ATOM  21401  H   GLU C1377      16.041 -13.299  80.885  1.00 20.000          H  
ATOM  21402  HA  GLU C1377      16.869 -11.955  79.306  1.00 20.000          H  
ATOM  21403 1HB  GLU C1377      19.604 -12.363  80.487  1.00 20.000          H  
ATOM  21404 2HB  GLU C1377      19.314 -11.431  79.058  1.00 20.000          H  
ATOM  21405 1HG  GLU C1377      17.805  -9.969  80.303  1.00 20.000          H  
ATOM  21406 2HG  GLU C1377      18.031 -10.950  81.751  1.00 20.000          H  
ATOM  21407  N   PRO C1378      18.768 -14.567  78.154  1.00 20.000          N  
ATOM  21408  CA  PRO C1378      19.092 -15.263  76.906  1.00 20.000          C  
ATOM  21409  C   PRO C1378      17.902 -15.615  76.024  1.00 20.000          C  
ATOM  21410  O   PRO C1378      18.046 -15.623  74.798  1.00 20.000          O  
ATOM  21411  CB  PRO C1378      19.779 -16.539  77.403  1.00 20.000          C  
ATOM  21412  CG  PRO C1378      20.410 -16.127  78.676  1.00 20.000          C  
ATOM  21413  CD  PRO C1378      19.435 -15.161  79.297  1.00 20.000          C  
ATOM  21414  HA  PRO C1378      19.807 -14.647  76.342  1.00 20.000          H  
ATOM  21415 1HB  PRO C1378      19.039 -17.344  77.529  1.00 20.000          H  
ATOM  21416 2HB  PRO C1378      20.508 -16.890  76.655  1.00 20.000          H  
ATOM  21417 1HG  PRO C1378      20.593 -17.006  79.314  1.00 20.000          H  
ATOM  21418 2HG  PRO C1378      21.390 -15.668  78.482  1.00 20.000          H  
ATOM  21419 1HD  PRO C1378      18.732 -15.710  79.920  1.00 20.000          H  
ATOM  21420 2HD  PRO C1378      20.023 -14.426  79.831  1.00 20.000          H  
ATOM  21421  N   TYR C1379      16.732 -15.850  76.630  1.00 20.000          N  
ATOM  21422  CA  TYR C1379      15.476 -16.212  75.962  1.00 20.000          C  
ATOM  21423  C   TYR C1379      15.175 -15.407  74.694  1.00 20.000          C  
ATOM  21424  O   TYR C1379      14.381 -15.837  73.862  1.00 20.000          O  
ATOM  21425  CB  TYR C1379      14.311 -15.996  76.916  1.00 20.000          C  
ATOM  21426  CG  TYR C1379      13.853 -14.566  76.940  1.00 20.000          C  
ATOM  21427  CD1 TYR C1379      12.778 -14.173  76.159  1.00 20.000          C  
ATOM  21428  CD2 TYR C1379      14.528 -13.642  77.680  1.00 20.000          C  
ATOM  21429  CE1 TYR C1379      12.380 -12.858  76.145  1.00 20.000          C  
ATOM  21430  CE2 TYR C1379      14.143 -12.318  77.664  1.00 20.000          C  
ATOM  21431  CZ  TYR C1379      13.069 -11.928  76.902  1.00 20.000          C  
ATOM  21432  OH  TYR C1379      12.675 -10.612  76.888  1.00 20.000          O  
ATOM  21433  H   TYR C1379      16.702 -15.848  77.641  1.00 20.000          H  
ATOM  21434  HA  TYR C1379      15.533 -17.265  75.688  1.00 20.000          H  
ATOM  21435 1HB  TYR C1379      13.470 -16.625  76.635  1.00 20.000          H  
ATOM  21436 2HB  TYR C1379      14.620 -16.270  77.913  1.00 20.000          H  
ATOM  21437  HD1 TYR C1379      12.245 -14.909  75.556  1.00 20.000          H  
ATOM  21438  HD2 TYR C1379      15.359 -13.956  78.283  1.00 20.000          H  
ATOM  21439  HE1 TYR C1379      11.532 -12.551  75.534  1.00 20.000          H  
ATOM  21440  HE2 TYR C1379      14.685 -11.589  78.264  1.00 20.000          H  
ATOM  21441  HH  TYR C1379      13.256 -10.098  77.456  1.00 20.000          H  
ATOM  21442  N   GLY C1380      15.767 -14.219  74.539  1.00 20.000          N  
ATOM  21443  CA  GLY C1380      15.488 -13.375  73.382  1.00 20.000          C  
ATOM  21444  C   GLY C1380      15.804 -14.071  72.044  1.00 20.000          C  
ATOM  21445  O   GLY C1380      15.297 -13.670  70.996  1.00 20.000          O  
ATOM  21446  H   GLY C1380      16.431 -13.891  75.253  1.00 20.000          H  
ATOM  21447 1HA  GLY C1380      14.439 -13.080  73.402  1.00 20.000          H  
ATOM  21448 2HA  GLY C1380      16.074 -12.461  73.465  1.00 20.000          H  
ATOM  21449  N   HIS C1381      16.651 -15.106  72.072  1.00 20.000          N  
ATOM  21450  CA  HIS C1381      17.002 -15.847  70.854  1.00 20.000          C  
ATOM  21451  C   HIS C1381      15.955 -16.890  70.448  1.00 20.000          C  
ATOM  21452  O   HIS C1381      16.093 -17.517  69.393  1.00 20.000          O  
ATOM  21453  CB  HIS C1381      18.336 -16.597  70.983  1.00 20.000          C  
ATOM  21454  CG  HIS C1381      18.308 -17.758  71.941  1.00 20.000          C  
ATOM  21455  ND1 HIS C1381      18.250 -17.593  73.284  1.00 20.000          N  
ATOM  21456  CD2 HIS C1381      18.331 -19.092  71.725  1.00 20.000          C  
ATOM  21457  CE1 HIS C1381      18.234 -18.767  73.878  1.00 20.000          C  
ATOM  21458  NE2 HIS C1381      18.289 -19.702  72.955  1.00 20.000          N  
ATOM  21459  H   HIS C1381      17.049 -15.369  72.978  1.00 20.000          H  
ATOM  21460  HA  HIS C1381      17.094 -15.145  70.027  1.00 20.000          H  
ATOM  21461 1HB  HIS C1381      18.636 -16.972  70.005  1.00 20.000          H  
ATOM  21462 2HB  HIS C1381      19.106 -15.904  71.318  1.00 20.000          H  
ATOM  21463  HD1 HIS C1381      18.522 -16.739  73.746  1.00 20.000          H  
ATOM  21464  HD2 HIS C1381      18.374 -19.692  70.816  1.00 20.000          H  
ATOM  21465  HE1 HIS C1381      18.186 -18.829  74.963  1.00 20.000          H  
ATOM  21466  N   LEU C1382      14.959 -17.131  71.298  1.00 20.000          N  
ATOM  21467  CA  LEU C1382      13.962 -18.162  71.048  1.00 20.000          C  
ATOM  21468  C   LEU C1382      12.817 -17.677  70.168  1.00 20.000          C  
ATOM  21469  O   LEU C1382      12.368 -16.535  70.262  1.00 20.000          O  
ATOM  21470  CB  LEU C1382      13.383 -18.635  72.387  1.00 20.000          C  
ATOM  21471  CG  LEU C1382      14.380 -19.263  73.395  1.00 20.000          C  
ATOM  21472  CD1 LEU C1382      13.660 -19.497  74.715  1.00 20.000          C  
ATOM  21473  CD2 LEU C1382      14.940 -20.580  72.853  1.00 20.000          C  
ATOM  21474  H   LEU C1382      14.875 -16.569  72.148  1.00 20.000          H  
ATOM  21475  HA  LEU C1382      14.445 -18.988  70.535  1.00 20.000          H  
ATOM  21476 1HB  LEU C1382      12.928 -17.773  72.876  1.00 20.000          H  
ATOM  21477 2HB  LEU C1382      12.601 -19.365  72.186  1.00 20.000          H  
ATOM  21478  HG  LEU C1382      15.200 -18.569  73.568  1.00 20.000          H  
ATOM  21479 1HD1 LEU C1382      14.358 -19.919  75.437  1.00 20.000          H  
ATOM  21480 2HD1 LEU C1382      13.279 -18.547  75.088  1.00 20.000          H  
ATOM  21481 3HD1 LEU C1382      12.831 -20.187  74.565  1.00 20.000          H  
ATOM  21482 1HD2 LEU C1382      15.636 -20.999  73.581  1.00 20.000          H  
ATOM  21483 2HD2 LEU C1382      14.127 -21.286  72.683  1.00 20.000          H  
ATOM  21484 3HD2 LEU C1382      15.472 -20.409  71.923  1.00 20.000          H  
ATOM  21485  N   GLY C1383      12.285 -18.583  69.357  1.00 20.000          N  
ATOM  21486  CA  GLY C1383      11.137 -18.279  68.516  1.00 20.000          C  
ATOM  21487  C   GLY C1383      11.196 -19.117  67.244  1.00 20.000          C  
ATOM  21488  O   GLY C1383      12.006 -20.042  67.163  1.00 20.000          O  
ATOM  21489  H   GLY C1383      12.701 -19.504  69.310  1.00 20.000          H  
ATOM  21490 1HA  GLY C1383      10.227 -18.495  69.074  1.00 20.000          H  
ATOM  21491 2HA  GLY C1383      11.143 -17.217  68.272  1.00 20.000          H  
ATOM  21492  N   PRO C1384      10.312 -18.855  66.270  1.00 20.000          N  
ATOM  21493  CA  PRO C1384      10.212 -19.543  64.996  1.00 20.000          C  
ATOM  21494  C   PRO C1384      11.514 -19.369  64.234  1.00 20.000          C  
ATOM  21495  O   PRO C1384      12.159 -18.329  64.354  1.00 20.000          O  
ATOM  21496  CB  PRO C1384       9.070 -18.794  64.293  1.00 20.000          C  
ATOM  21497  CG  PRO C1384       8.269 -18.167  65.418  1.00 20.000          C  
ATOM  21498  CD  PRO C1384       9.302 -17.797  66.462  1.00 20.000          C  
ATOM  21499  HA  PRO C1384       9.978 -20.603  65.154  1.00 20.000          H  
ATOM  21500 1HB  PRO C1384       9.489 -18.054  63.592  1.00 20.000          H  
ATOM  21501 2HB  PRO C1384       8.478 -19.500  63.692  1.00 20.000          H  
ATOM  21502 1HG  PRO C1384       7.715 -17.291  65.042  1.00 20.000          H  
ATOM  21503 2HG  PRO C1384       7.518 -18.878  65.793  1.00 20.000          H  
ATOM  21504 1HD  PRO C1384       9.739 -16.809  66.246  1.00 20.000          H  
ATOM  21505 2HD  PRO C1384       8.832 -17.841  67.450  1.00 20.000          H  
ATOM  21506  N   ALA C1385      11.889 -20.366  63.445  1.00 20.000          N  
ATOM  21507  CA  ALA C1385      13.096 -20.260  62.635  1.00 20.000          C  
ATOM  21508  C   ALA C1385      12.939 -19.161  61.596  1.00 20.000          C  
ATOM  21509  O   ALA C1385      11.861 -18.982  61.017  1.00 20.000          O  
ATOM  21510  CB  ALA C1385      13.397 -21.586  61.958  1.00 20.000          C  
ATOM  21511  H   ALA C1385      11.329 -21.205  63.402  1.00 20.000          H  
ATOM  21512  HA  ALA C1385      13.927 -19.991  63.287  1.00 20.000          H  
ATOM  21513 1HB  ALA C1385      14.306 -21.494  61.363  1.00 20.000          H  
ATOM  21514 2HB  ALA C1385      13.532 -22.356  62.716  1.00 20.000          H  
ATOM  21515 3HB  ALA C1385      12.573 -21.862  61.317  1.00 20.000          H  
ATOM  21516  N   GLU C1386      14.037 -18.475  61.275  1.00 20.000          N  
ATOM  21517  CA  GLU C1386      13.996 -17.411  60.276  1.00 20.000          C  
ATOM  21518  C   GLU C1386      14.019 -17.969  58.864  1.00 20.000          C  
ATOM  21519  O   GLU C1386      14.969 -17.785  58.098  1.00 20.000          O  
ATOM  21520  CB  GLU C1386      15.166 -16.440  60.481  1.00 20.000          C  
ATOM  21521  CG  GLU C1386      15.127 -15.686  61.805  1.00 20.000          C  
ATOM  21522  CD  GLU C1386      16.272 -14.714  61.983  1.00 20.000          C  
ATOM  21523  OE1 GLU C1386      17.150 -14.691  61.155  1.00 20.000          O  
ATOM  21524  OE2 GLU C1386      16.260 -13.993  62.951  1.00 20.000          O  
ATOM  21525  H   GLU C1386      14.901 -18.666  61.761  1.00 20.000          H  
ATOM  21526  HA  GLU C1386      13.066 -16.856  60.403  1.00 20.000          H  
ATOM  21527 1HB  GLU C1386      16.106 -16.987  60.432  1.00 20.000          H  
ATOM  21528 2HB  GLU C1386      15.177 -15.702  59.687  1.00 20.000          H  
ATOM  21529 1HG  GLU C1386      14.188 -15.137  61.861  1.00 20.000          H  
ATOM  21530 2HG  GLU C1386      15.138 -16.406  62.622  1.00 20.000          H  
ATOM  21531  N   LEU C1387      12.923 -18.607  58.492  1.00 20.000          N  
ATOM  21532  CA  LEU C1387      12.798 -19.258  57.197  1.00 20.000          C  
ATOM  21533  C   LEU C1387      12.401 -18.224  56.169  1.00 20.000          C  
ATOM  21534  O   LEU C1387      11.318 -18.259  55.579  1.00 20.000          O  
ATOM  21535  CB  LEU C1387      11.745 -20.368  57.269  1.00 20.000          C  
ATOM  21536  CG  LEU C1387      11.994 -21.465  58.333  1.00 20.000          C  
ATOM  21537  CD1 LEU C1387      10.838 -22.438  58.319  1.00 20.000          C  
ATOM  21538  CD2 LEU C1387      13.318 -22.189  58.079  1.00 20.000          C  
ATOM  21539  H   LEU C1387      12.188 -18.681  59.198  1.00 20.000          H  
ATOM  21540  HA  LEU C1387      13.761 -19.666  56.900  1.00 20.000          H  
ATOM  21541 1HB  LEU C1387      10.783 -19.910  57.488  1.00 20.000          H  
ATOM  21542 2HB  LEU C1387      11.680 -20.850  56.290  1.00 20.000          H  
ATOM  21543  HG  LEU C1387      12.021 -21.003  59.304  1.00 20.000          H  
ATOM  21544 1HD1 LEU C1387      10.992 -23.197  59.086  1.00 20.000          H  
ATOM  21545 2HD1 LEU C1387       9.911 -21.902  58.522  1.00 20.000          H  
ATOM  21546 3HD1 LEU C1387      10.775 -22.917  57.341  1.00 20.000          H  
ATOM  21547 1HD2 LEU C1387      13.462 -22.950  58.846  1.00 20.000          H  
ATOM  21548 2HD2 LEU C1387      13.293 -22.665  57.098  1.00 20.000          H  
ATOM  21549 3HD2 LEU C1387      14.146 -21.489  58.121  1.00 20.000          H  
ATOM  21550  N   LEU C1388      13.313 -17.301  55.927  1.00 20.000          N  
ATOM  21551  CA  LEU C1388      13.071 -16.155  55.072  1.00 20.000          C  
ATOM  21552  C   LEU C1388      13.276 -16.517  53.613  1.00 20.000          C  
ATOM  21553  O   LEU C1388      14.164 -16.002  52.936  1.00 20.000          O  
ATOM  21554  CB  LEU C1388      14.012 -15.017  55.482  1.00 20.000          C  
ATOM  21555  CG  LEU C1388      13.930 -14.562  56.974  1.00 20.000          C  
ATOM  21556  CD1 LEU C1388      14.972 -13.491  57.218  1.00 20.000          C  
ATOM  21557  CD2 LEU C1388      12.534 -14.058  57.323  1.00 20.000          C  
ATOM  21558  H   LEU C1388      14.190 -17.395  56.445  1.00 20.000          H  
ATOM  21559  HA  LEU C1388      12.037 -15.841  55.188  1.00 20.000          H  
ATOM  21560 1HB  LEU C1388      15.036 -15.327  55.282  1.00 20.000          H  
ATOM  21561 2HB  LEU C1388      13.784 -14.152  54.870  1.00 20.000          H  
ATOM  21562  HG  LEU C1388      14.167 -15.395  57.607  1.00 20.000          H  
ATOM  21563 1HD1 LEU C1388      14.946 -13.189  58.268  1.00 20.000          H  
ATOM  21564 2HD1 LEU C1388      15.961 -13.888  56.984  1.00 20.000          H  
ATOM  21565 3HD1 LEU C1388      14.767 -12.629  56.585  1.00 20.000          H  
ATOM  21566 1HD2 LEU C1388      12.517 -13.754  58.370  1.00 20.000          H  
ATOM  21567 2HD2 LEU C1388      12.283 -13.204  56.694  1.00 20.000          H  
ATOM  21568 3HD2 LEU C1388      11.801 -14.845  57.175  1.00 20.000          H  
ATOM  21569  N   GLU C1389      12.410 -17.389  53.119  1.00 20.000          N  
ATOM  21570  CA  GLU C1389      12.495 -17.906  51.755  1.00 20.000          C  
ATOM  21571  C   GLU C1389      12.371 -16.789  50.728  1.00 20.000          C  
ATOM  21572  O   GLU C1389      13.018 -16.809  49.684  1.00 20.000          O  
ATOM  21573  CB  GLU C1389      11.413 -18.963  51.526  1.00 20.000          C  
ATOM  21574  CG  GLU C1389      11.636 -20.265  52.298  1.00 20.000          C  
ATOM  21575  CD  GLU C1389      10.531 -21.275  52.103  1.00 20.000          C  
ATOM  21576  OE1 GLU C1389       9.505 -20.916  51.579  1.00 20.000          O  
ATOM  21577  OE2 GLU C1389      10.720 -22.410  52.476  1.00 20.000          O  
ATOM  21578  H   GLU C1389      11.704 -17.740  53.774  1.00 20.000          H  
ATOM  21579  HA  GLU C1389      13.470 -18.377  51.627  1.00 20.000          H  
ATOM  21580 1HB  GLU C1389      10.440 -18.559  51.805  1.00 20.000          H  
ATOM  21581 2HB  GLU C1389      11.374 -19.213  50.474  1.00 20.000          H  
ATOM  21582 1HG  GLU C1389      12.578 -20.705  51.973  1.00 20.000          H  
ATOM  21583 2HG  GLU C1389      11.725 -20.033  53.360  1.00 20.000          H  
ATOM  21584  N   ALA C1390      11.557 -15.789  51.048  1.00 20.000          N  
ATOM  21585  CA  ALA C1390      11.291 -14.653  50.173  1.00 20.000          C  
ATOM  21586  C   ALA C1390      12.366 -13.570  50.253  1.00 20.000          C  
ATOM  21587  O   ALA C1390      12.224 -12.518  49.626  1.00 20.000          O  
ATOM  21588  CB  ALA C1390       9.938 -14.061  50.505  1.00 20.000          C  
ATOM  21589  H   ALA C1390      11.055 -15.845  51.923  1.00 20.000          H  
ATOM  21590  HA  ALA C1390      11.279 -15.014  49.148  1.00 20.000          H  
ATOM  21591 1HB  ALA C1390       9.725 -13.238  49.822  1.00 20.000          H  
ATOM  21592 2HB  ALA C1390       9.171 -14.828  50.399  1.00 20.000          H  
ATOM  21593 3HB  ALA C1390       9.946 -13.691  51.527  1.00 20.000          H  
ATOM  21594  N   SER C1391      13.403 -13.779  51.058  1.00 20.000          N  
ATOM  21595  CA  SER C1391      14.454 -12.793  51.212  1.00 20.000          C  
ATOM  21596  C   SER C1391      15.088 -12.423  49.872  1.00 20.000          C  
ATOM  21597  O   SER C1391      15.409 -13.321  49.081  1.00 20.000          O  
ATOM  21598  CB  SER C1391      15.547 -13.343  52.112  1.00 20.000          C  
ATOM  21599  OG  SER C1391      16.656 -12.476  52.167  1.00 20.000          O  
ATOM  21600  H   SER C1391      13.499 -14.663  51.565  1.00 20.000          H  
ATOM  21601  HA  SER C1391      13.995 -11.931  51.682  1.00 20.000          H  
ATOM  21602 1HB  SER C1391      15.153 -13.489  53.107  1.00 20.000          H  
ATOM  21603 2HB  SER C1391      15.861 -14.320  51.742  1.00 20.000          H  
ATOM  21604  HG  SER C1391      17.286 -12.907  52.761  1.00 20.000          H  
ATOM  21605  N   PRO C1392      15.417 -11.118  49.644  1.00 20.000          N  
ATOM  21606  CA  PRO C1392      16.036 -10.561  48.448  1.00 20.000          C  
ATOM  21607  C   PRO C1392      17.396 -11.189  48.212  1.00 20.000          C  
ATOM  21608  O   PRO C1392      17.945 -11.109  47.120  1.00 20.000          O  
ATOM  21609  CB  PRO C1392      16.127  -9.058  48.753  1.00 20.000          C  
ATOM  21610  CG  PRO C1392      16.093  -8.959  50.250  1.00 20.000          C  
ATOM  21611  CD  PRO C1392      15.176 -10.083  50.694  1.00 20.000          C  
ATOM  21612  HA  PRO C1392      15.373 -10.745  47.590  1.00 20.000          H  
ATOM  21613 1HB  PRO C1392      17.051  -8.642  48.322  1.00 20.000          H  
ATOM  21614 2HB  PRO C1392      15.288  -8.531  48.277  1.00 20.000          H  
ATOM  21615 1HG  PRO C1392      17.111  -9.056  50.660  1.00 20.000          H  
ATOM  21616 2HG  PRO C1392      15.725  -7.967  50.556  1.00 20.000          H  
ATOM  21617 1HD  PRO C1392      15.512 -10.390  51.686  1.00 20.000          H  
ATOM  21618 2HD  PRO C1392      14.122  -9.759  50.685  1.00 20.000          H  
ATOM  21619  N   ALA C1393      17.945 -11.836  49.243  1.00 20.000          N  
ATOM  21620  CA  ALA C1393      19.217 -12.522  49.166  1.00 20.000          C  
ATOM  21621  C   ALA C1393      19.263 -13.444  47.950  1.00 20.000          C  
ATOM  21622  O   ALA C1393      20.321 -13.600  47.337  1.00 20.000          O  
ATOM  21623  CB  ALA C1393      19.440 -13.326  50.428  1.00 20.000          C  
ATOM  21624  H   ALA C1393      17.457 -11.875  50.135  1.00 20.000          H  
ATOM  21625  HA  ALA C1393      20.004 -11.776  49.062  1.00 20.000          H  
ATOM  21626 1HB  ALA C1393      20.404 -13.829  50.376  1.00 20.000          H  
ATOM  21627 2HB  ALA C1393      19.421 -12.659  51.287  1.00 20.000          H  
ATOM  21628 3HB  ALA C1393      18.646 -14.068  50.525  1.00 20.000          H  
ATOM  21629  N   ALA C1394      18.112 -14.044  47.577  1.00 20.000          N  
ATOM  21630  CA  ALA C1394      18.019 -14.976  46.451  1.00 20.000          C  
ATOM  21631  C   ALA C1394      18.458 -14.326  45.142  1.00 20.000          C  
ATOM  21632  O   ALA C1394      18.836 -15.002  44.190  1.00 20.000          O  
ATOM  21633  CB  ALA C1394      16.601 -15.478  46.304  1.00 20.000          C  
ATOM  21634  H   ALA C1394      17.252 -13.861  48.113  1.00 20.000          H  
ATOM  21635  HA  ALA C1394      18.679 -15.818  46.654  1.00 20.000          H  
ATOM  21636 1HB  ALA C1394      16.566 -16.180  45.483  1.00 20.000          H  
ATOM  21637 2HB  ALA C1394      16.287 -15.970  47.224  1.00 20.000          H  
ATOM  21638 3HB  ALA C1394      15.936 -14.638  46.100  1.00 20.000          H  
ATOM  21639  N   ARG C1395      18.391 -13.006  45.058  1.00 20.000          N  
ATOM  21640  CA  ARG C1395      18.801 -12.295  43.867  1.00 20.000          C  
ATOM  21641  C   ARG C1395      20.259 -12.568  43.544  1.00 20.000          C  
ATOM  21642  O   ARG C1395      20.651 -12.576  42.371  1.00 20.000          O  
ATOM  21643  CB  ARG C1395      18.565 -10.806  44.004  1.00 20.000          C  
ATOM  21644  CG  ARG C1395      18.824 -10.021  42.731  1.00 20.000          C  
ATOM  21645  CD  ARG C1395      18.447  -8.590  42.856  1.00 20.000          C  
ATOM  21646  NE  ARG C1395      17.010  -8.420  43.113  1.00 20.000          N  
ATOM  21647  CZ  ARG C1395      16.041  -8.499  42.171  1.00 20.000          C  
ATOM  21648  NH1 ARG C1395      16.366  -8.775  40.937  1.00 20.000          N  
ATOM  21649  NH2 ARG C1395      14.774  -8.309  42.498  1.00 20.000          N  
ATOM  21650  H   ARG C1395      18.096 -12.460  45.869  1.00 20.000          H  
ATOM  21651  HA  ARG C1395      18.212 -12.661  43.038  1.00 20.000          H  
ATOM  21652 1HB  ARG C1395      17.540 -10.634  44.319  1.00 20.000          H  
ATOM  21653 2HB  ARG C1395      19.215 -10.407  44.783  1.00 20.000          H  
ATOM  21654 1HG  ARG C1395      19.889 -10.051  42.505  1.00 20.000          H  
ATOM  21655 2HG  ARG C1395      18.279 -10.477  41.911  1.00 20.000          H  
ATOM  21656 1HD  ARG C1395      18.991  -8.156  43.695  1.00 20.000          H  
ATOM  21657 2HD  ARG C1395      18.708  -8.053  41.945  1.00 20.000          H  
ATOM  21658  HE  ARG C1395      16.727  -8.205  44.061  1.00 20.000          H  
ATOM  21659 1HH1 ARG C1395      17.329  -8.931  40.700  1.00 20.000          H  
ATOM  21660 2HH1 ARG C1395      15.648  -8.869  40.201  1.00 20.000          H  
ATOM  21661 1HH2 ARG C1395      14.524  -8.097  43.451  1.00 20.000          H  
ATOM  21662 2HH2 ARG C1395      14.055  -8.371  41.790  1.00 20.000          H  
ATOM  21663  N   SER C1396      21.074 -12.792  44.587  1.00 20.000          N  
ATOM  21664  CA  SER C1396      22.504 -13.018  44.473  1.00 20.000          C  
ATOM  21665  C   SER C1396      22.829 -14.285  43.700  1.00 20.000          C  
ATOM  21666  O   SER C1396      23.961 -14.437  43.237  1.00 20.000          O  
ATOM  21667  CB  SER C1396      23.150 -13.092  45.845  1.00 20.000          C  
ATOM  21668  OG  SER C1396      22.753 -14.244  46.533  1.00 20.000          O  
ATOM  21669  H   SER C1396      20.699 -12.811  45.535  1.00 20.000          H  
ATOM  21670  HA  SER C1396      22.937 -12.174  43.936  1.00 20.000          H  
ATOM  21671 1HB  SER C1396      24.232 -13.092  45.730  1.00 20.000          H  
ATOM  21672 2HB  SER C1396      22.879 -12.211  46.424  1.00 20.000          H  
ATOM  21673  HG  SER C1396      21.877 -14.043  46.915  1.00 20.000          H  
ATOM  21674  N   LEU C1397      21.835 -15.170  43.510  1.00 20.000          N  
ATOM  21675  CA  LEU C1397      21.984 -16.423  42.781  1.00 20.000          C  
ATOM  21676  C   LEU C1397      22.356 -16.154  41.329  1.00 20.000          C  
ATOM  21677  O   LEU C1397      22.881 -17.037  40.641  1.00 20.000          O  
ATOM  21678  CB  LEU C1397      20.686 -17.238  42.858  1.00 20.000          C  
ATOM  21679  CG  LEU C1397      20.301 -17.795  44.272  1.00 20.000          C  
ATOM  21680  CD1 LEU C1397      18.891 -18.374  44.214  1.00 20.000          C  
ATOM  21681  CD2 LEU C1397      21.296 -18.875  44.712  1.00 20.000          C  
ATOM  21682  H   LEU C1397      20.907 -14.964  43.888  1.00 20.000          H  
ATOM  21683  HA  LEU C1397      22.795 -16.986  43.228  1.00 20.000          H  
ATOM  21684 1HB  LEU C1397      19.869 -16.604  42.516  1.00 20.000          H  
ATOM  21685 2HB  LEU C1397      20.768 -18.083  42.178  1.00 20.000          H  
ATOM  21686  HG  LEU C1397      20.310 -16.984  44.997  1.00 20.000          H  
ATOM  21687 1HD1 LEU C1397      18.612 -18.750  45.197  1.00 20.000          H  
ATOM  21688 2HD1 LEU C1397      18.191 -17.589  43.916  1.00 20.000          H  
ATOM  21689 3HD1 LEU C1397      18.853 -19.188  43.492  1.00 20.000          H  
ATOM  21690 1HD2 LEU C1397      21.005 -19.249  45.693  1.00 20.000          H  
ATOM  21691 2HD2 LEU C1397      21.285 -19.695  43.993  1.00 20.000          H  
ATOM  21692 3HD2 LEU C1397      22.298 -18.468  44.777  1.00 20.000          H  
ATOM  21693  N   GLN C1398      22.085 -14.934  40.848  1.00 20.000          N  
ATOM  21694  CA  GLN C1398      22.443 -14.574  39.493  1.00 20.000          C  
ATOM  21695  C   GLN C1398      23.956 -14.641  39.299  1.00 20.000          C  
ATOM  21696  O   GLN C1398      24.406 -14.897  38.182  1.00 20.000          O  
ATOM  21697  CB  GLN C1398      21.935 -13.172  39.128  1.00 20.000          C  
ATOM  21698  CG  GLN C1398      20.419 -13.056  38.962  1.00 20.000          C  
ATOM  21699  CD  GLN C1398      19.873 -13.818  37.739  1.00 20.000          C  
ATOM  21700  OE1 GLN C1398      20.286 -13.609  36.578  1.00 20.000          O  
ATOM  21701  NE2 GLN C1398      18.947 -14.723  38.010  1.00 20.000          N  
ATOM  21702  H   GLN C1398      21.643 -14.231  41.454  1.00 20.000          H  
ATOM  21703  HA  GLN C1398      21.984 -15.291  38.815  1.00 20.000          H  
ATOM  21704 1HB  GLN C1398      22.230 -12.474  39.913  1.00 20.000          H  
ATOM  21705 2HB  GLN C1398      22.407 -12.844  38.204  1.00 20.000          H  
ATOM  21706 1HG  GLN C1398      19.942 -13.463  39.857  1.00 20.000          H  
ATOM  21707 2HG  GLN C1398      20.162 -12.010  38.856  1.00 20.000          H  
ATOM  21708 1HE2 GLN C1398      18.534 -15.262  37.275  1.00 20.000          H  
ATOM  21709 2HE2 GLN C1398      18.646 -14.858  38.953  1.00 20.000          H  
ATOM  21710  N   THR C1399      24.760 -14.382  40.351  1.00 20.000          N  
ATOM  21711  CA  THR C1399      26.203 -14.409  40.173  1.00 20.000          C  
ATOM  21712  C   THR C1399      26.761 -15.815  39.882  1.00 20.000          C  
ATOM  21713  O   THR C1399      27.443 -15.953  38.865  1.00 20.000          O  
ATOM  21714  CB  THR C1399      26.951 -13.732  41.357  1.00 20.000          C  
ATOM  21715  OG1 THR C1399      26.590 -12.340  41.424  1.00 20.000          O  
ATOM  21716  CG2 THR C1399      28.460 -13.866  41.148  1.00 20.000          C  
ATOM  21717  H   THR C1399      24.391 -14.174  41.282  1.00 20.000          H  
ATOM  21718  HA  THR C1399      26.430 -13.796  39.301  1.00 20.000          H  
ATOM  21719  HB  THR C1399      26.670 -14.187  42.289  1.00 20.000          H  
ATOM  21720  HG1 THR C1399      26.940 -11.956  42.234  1.00 20.000          H  
ATOM  21721 1HG2 THR C1399      28.981 -13.383  41.971  1.00 20.000          H  
ATOM  21722 2HG2 THR C1399      28.740 -14.914  41.119  1.00 20.000          H  
ATOM  21723 3HG2 THR C1399      28.743 -13.390  40.211  1.00 20.000          H  
ATOM  21724  N   PRO C1400      26.545 -16.880  40.713  1.00 20.000          N  
ATOM  21725  CA  PRO C1400      27.007 -18.222  40.417  1.00 20.000          C  
ATOM  21726  C   PRO C1400      26.352 -18.771  39.162  1.00 20.000          C  
ATOM  21727  O   PRO C1400      26.941 -19.605  38.484  1.00 20.000          O  
ATOM  21728  CB  PRO C1400      26.643 -19.013  41.682  1.00 20.000          C  
ATOM  21729  CG  PRO C1400      25.563 -18.214  42.346  1.00 20.000          C  
ATOM  21730  CD  PRO C1400      25.905 -16.770  42.036  1.00 20.000          C  
ATOM  21731  HA  PRO C1400      28.095 -18.199  40.291  1.00 20.000          H  
ATOM  21732 1HB  PRO C1400      26.305 -20.022  41.400  1.00 20.000          H  
ATOM  21733 2HB  PRO C1400      27.532 -19.139  42.314  1.00 20.000          H  
ATOM  21734 1HG  PRO C1400      24.577 -18.510  41.953  1.00 20.000          H  
ATOM  21735 2HG  PRO C1400      25.543 -18.418  43.427  1.00 20.000          H  
ATOM  21736 1HD  PRO C1400      25.011 -16.221  42.017  1.00 20.000          H  
ATOM  21737 2HD  PRO C1400      26.608 -16.390  42.783  1.00 20.000          H  
ATOM  21738  N   SER C1401      25.173 -18.248  38.796  1.00 20.000          N  
ATOM  21739  CA  SER C1401      24.541 -18.669  37.566  1.00 20.000          C  
ATOM  21740  C   SER C1401      25.346 -18.112  36.397  1.00 20.000          C  
ATOM  21741  O   SER C1401      25.839 -18.879  35.567  1.00 20.000          O  
ATOM  21742  CB  SER C1401      23.110 -18.184  37.501  1.00 20.000          C  
ATOM  21743  OG  SER C1401      22.495 -18.597  36.311  1.00 20.000          O  
ATOM  21744  H   SER C1401      24.631 -17.617  39.396  1.00 20.000          H  
ATOM  21745  HA  SER C1401      24.553 -19.757  37.514  1.00 20.000          H  
ATOM  21746 1HB  SER C1401      22.556 -18.564  38.358  1.00 20.000          H  
ATOM  21747 2HB  SER C1401      23.094 -17.103  37.561  1.00 20.000          H  
ATOM  21748  HG  SER C1401      21.617 -18.208  36.320  1.00 20.000          H  
ATOM  21749  N   ALA C1402      25.529 -16.780  36.367  1.00 20.000          N  
ATOM  21750  CA  ALA C1402      26.232 -16.059  35.305  1.00 20.000          C  
ATOM  21751  C   ALA C1402      27.666 -16.547  35.125  1.00 20.000          C  
ATOM  21752  O   ALA C1402      28.203 -16.532  34.016  1.00 20.000          O  
ATOM  21753  CB  ALA C1402      26.241 -14.577  35.615  1.00 20.000          C  
ATOM  21754  H   ALA C1402      25.111 -16.212  37.105  1.00 20.000          H  
ATOM  21755  HA  ALA C1402      25.694 -16.226  34.374  1.00 20.000          H  
ATOM  21756 1HB  ALA C1402      26.736 -14.041  34.809  1.00 20.000          H  
ATOM  21757 2HB  ALA C1402      25.213 -14.228  35.715  1.00 20.000          H  
ATOM  21758 3HB  ALA C1402      26.776 -14.409  36.553  1.00 20.000          H  
ATOM  21759  N   ARG C1403      28.316 -16.954  36.215  1.00 20.000          N  
ATOM  21760  CA  ARG C1403      29.675 -17.474  36.140  1.00 20.000          C  
ATOM  21761  C   ARG C1403      29.779 -18.776  35.338  1.00 20.000          C  
ATOM  21762  O   ARG C1403      30.874 -19.161  34.923  1.00 20.000          O  
ATOM  21763  CB  ARG C1403      30.250 -17.692  37.530  1.00 20.000          C  
ATOM  21764  CG  ARG C1403      30.619 -16.416  38.284  1.00 20.000          C  
ATOM  21765  CD  ARG C1403      31.058 -16.705  39.664  1.00 20.000          C  
ATOM  21766  NE  ARG C1403      31.461 -15.500  40.371  1.00 20.000          N  
ATOM  21767  CZ  ARG C1403      31.707 -15.424  41.697  1.00 20.000          C  
ATOM  21768  NH1 ARG C1403      31.578 -16.491  42.462  1.00 20.000          N  
ATOM  21769  NH2 ARG C1403      32.076 -14.270  42.229  1.00 20.000          N  
ATOM  21770  H   ARG C1403      27.866 -16.867  37.133  1.00 20.000          H  
ATOM  21771  HA  ARG C1403      30.288 -16.723  35.644  1.00 20.000          H  
ATOM  21772 1HB  ARG C1403      29.518 -18.232  38.132  1.00 20.000          H  
ATOM  21773 2HB  ARG C1403      31.140 -18.314  37.462  1.00 20.000          H  
ATOM  21774 1HG  ARG C1403      31.444 -15.930  37.768  1.00 20.000          H  
ATOM  21775 2HG  ARG C1403      29.779 -15.739  38.317  1.00 20.000          H  
ATOM  21776 1HD  ARG C1403      30.230 -17.157  40.203  1.00 20.000          H  
ATOM  21777 2HD  ARG C1403      31.903 -17.392  39.640  1.00 20.000          H  
ATOM  21778  HE  ARG C1403      31.576 -14.655  39.824  1.00 20.000          H  
ATOM  21779 1HH1 ARG C1403      31.297 -17.373  42.063  1.00 20.000          H  
ATOM  21780 2HH1 ARG C1403      31.764 -16.427  43.454  1.00 20.000          H  
ATOM  21781 1HH2 ARG C1403      32.175 -13.452  41.643  1.00 20.000          H  
ATOM  21782 2HH2 ARG C1403      32.261 -14.204  43.219  1.00 20.000          H  
ATOM  21783  N   LEU C1404      28.669 -19.499  35.196  1.00 20.000          N  
ATOM  21784  CA  LEU C1404      28.650 -20.770  34.494  1.00 20.000          C  
ATOM  21785  C   LEU C1404      27.889 -20.697  33.168  1.00 20.000          C  
ATOM  21786  O   LEU C1404      28.251 -21.368  32.197  1.00 20.000          O  
ATOM  21787  CB  LEU C1404      28.010 -21.820  35.403  1.00 20.000          C  
ATOM  21788  CG  LEU C1404      28.726 -22.083  36.764  1.00 20.000          C  
ATOM  21789  CD1 LEU C1404      27.896 -23.064  37.563  1.00 20.000          C  
ATOM  21790  CD2 LEU C1404      30.147 -22.627  36.541  1.00 20.000          C  
ATOM  21791  H   LEU C1404      27.780 -19.122  35.526  1.00 20.000          H  
ATOM  21792  HA  LEU C1404      29.671 -21.052  34.260  1.00 20.000          H  
ATOM  21793 1HB  LEU C1404      26.996 -21.482  35.635  1.00 20.000          H  
ATOM  21794 2HB  LEU C1404      27.944 -22.760  34.861  1.00 20.000          H  
ATOM  21795  HG  LEU C1404      28.781 -21.150  37.331  1.00 20.000          H  
ATOM  21796 1HD1 LEU C1404      28.372 -23.240  38.526  1.00 20.000          H  
ATOM  21797 2HD1 LEU C1404      26.900 -22.644  37.724  1.00 20.000          H  
ATOM  21798 3HD1 LEU C1404      27.813 -24.003  37.022  1.00 20.000          H  
ATOM  21799 1HD2 LEU C1404      30.615 -22.804  37.508  1.00 20.000          H  
ATOM  21800 2HD2 LEU C1404      30.099 -23.562  35.983  1.00 20.000          H  
ATOM  21801 3HD2 LEU C1404      30.747 -21.907  35.990  1.00 20.000          H  
ATOM  21802  N   VAL C1405      26.818 -19.904  33.139  1.00 20.000          N  
ATOM  21803  CA  VAL C1405      25.948 -19.793  31.984  1.00 20.000          C  
ATOM  21804  C   VAL C1405      25.884 -18.332  31.503  1.00 20.000          C  
ATOM  21805  O   VAL C1405      25.477 -17.471  32.268  1.00 20.000          O  
ATOM  21806  CB  VAL C1405      24.537 -20.292  32.380  1.00 20.000          C  
ATOM  21807  CG1 VAL C1405      23.561 -20.171  31.224  1.00 20.000          C  
ATOM  21808  CG2 VAL C1405      24.635 -21.735  32.845  1.00 20.000          C  
ATOM  21809  H   VAL C1405      26.573 -19.379  33.978  1.00 20.000          H  
ATOM  21810  HA  VAL C1405      26.346 -20.452  31.225  1.00 20.000          H  
ATOM  21811  HB  VAL C1405      24.157 -19.672  33.200  1.00 20.000          H  
ATOM  21812 1HG1 VAL C1405      22.581 -20.518  31.547  1.00 20.000          H  
ATOM  21813 2HG1 VAL C1405      23.488 -19.148  30.933  1.00 20.000          H  
ATOM  21814 3HG1 VAL C1405      23.898 -20.774  30.386  1.00 20.000          H  
ATOM  21815 1HG2 VAL C1405      23.650 -22.086  33.143  1.00 20.000          H  
ATOM  21816 2HG2 VAL C1405      25.014 -22.354  32.033  1.00 20.000          H  
ATOM  21817 3HG2 VAL C1405      25.305 -21.805  33.693  1.00 20.000          H  
ATOM  21818  N   PRO C1406      26.205 -18.021  30.229  1.00 20.000          N  
ATOM  21819  CA  PRO C1406      26.217 -16.670  29.660  1.00 20.000          C  
ATOM  21820  C   PRO C1406      24.851 -15.965  29.624  1.00 20.000          C  
ATOM  21821  O   PRO C1406      24.783 -14.747  29.465  1.00 20.000          O  
ATOM  21822  CB  PRO C1406      26.752 -16.913  28.241  1.00 20.000          C  
ATOM  21823  CG  PRO C1406      26.427 -18.357  27.932  1.00 20.000          C  
ATOM  21824  CD  PRO C1406      26.541 -19.085  29.253  1.00 20.000          C  
ATOM  21825  HA  PRO C1406      26.932 -16.062  30.235  1.00 20.000          H  
ATOM  21826 1HB  PRO C1406      26.268 -16.213  27.540  1.00 20.000          H  
ATOM  21827 2HB  PRO C1406      27.830 -16.701  28.207  1.00 20.000          H  
ATOM  21828 1HG  PRO C1406      25.422 -18.432  27.489  1.00 20.000          H  
ATOM  21829 2HG  PRO C1406      27.131 -18.744  27.176  1.00 20.000          H  
ATOM  21830 1HD  PRO C1406      25.793 -19.884  29.238  1.00 20.000          H  
ATOM  21831 2HD  PRO C1406      27.566 -19.465  29.421  1.00 20.000          H  
ATOM  21832  N   ALA C1407      23.777 -16.743  29.698  1.00 20.000          N  
ATOM  21833  CA  ALA C1407      22.417 -16.228  29.683  1.00 20.000          C  
ATOM  21834  C   ALA C1407      22.091 -15.568  31.014  1.00 20.000          C  
ATOM  21835  O   ALA C1407      22.602 -15.966  32.058  1.00 20.000          O  
ATOM  21836  CB  ALA C1407      21.428 -17.343  29.398  1.00 20.000          C  
ATOM  21837  H   ALA C1407      23.906 -17.732  29.808  1.00 20.000          H  
ATOM  21838  HA  ALA C1407      22.346 -15.473  28.901  1.00 20.000          H  
ATOM  21839 1HB  ALA C1407      20.419 -16.933  29.373  1.00 20.000          H  
ATOM  21840 2HB  ALA C1407      21.661 -17.798  28.436  1.00 20.000          H  
ATOM  21841 3HB  ALA C1407      21.490 -18.093  30.178  1.00 20.000          H  
ATOM  21842  N   SER C1408      21.184 -14.605  31.006  1.00 20.000          N  
ATOM  21843  CA  SER C1408      20.793 -13.968  32.254  1.00 20.000          C  
ATOM  21844  C   SER C1408      19.336 -13.545  32.210  1.00 20.000          C  
ATOM  21845  O   SER C1408      18.705 -13.549  31.157  1.00 20.000          O  
ATOM  21846  CB  SER C1408      21.711 -12.797  32.533  1.00 20.000          C  
ATOM  21847  OG  SER C1408      21.549 -11.789  31.575  1.00 20.000          O  
ATOM  21848  H   SER C1408      20.780 -14.286  30.138  1.00 20.000          H  
ATOM  21849  HA  SER C1408      20.908 -14.690  33.064  1.00 20.000          H  
ATOM  21850 1HB  SER C1408      21.511 -12.400  33.527  1.00 20.000          H  
ATOM  21851 2HB  SER C1408      22.744 -13.146  32.525  1.00 20.000          H  
ATOM  21852  HG  SER C1408      22.221 -11.131  31.768  1.00 20.000          H  
ATOM  21853  N   ALA C1409      18.773 -13.203  33.368  1.00 20.000          N  
ATOM  21854  CA  ALA C1409      17.361 -12.835  33.450  1.00 20.000          C  
ATOM  21855  C   ALA C1409      16.898 -11.613  32.602  1.00 20.000          C  
ATOM  21856  O   ALA C1409      15.735 -11.629  32.172  1.00 20.000          O  
ATOM  21857  CB  ALA C1409      16.992 -12.625  34.899  1.00 20.000          C  
ATOM  21858  H   ALA C1409      19.341 -13.225  34.212  1.00 20.000          H  
ATOM  21859  HA  ALA C1409      16.793 -13.694  33.095  1.00 20.000          H  
ATOM  21860 1HB  ALA C1409      15.959 -12.451  34.928  1.00 20.000          H  
ATOM  21861 2HB  ALA C1409      17.229 -13.523  35.474  1.00 20.000          H  
ATOM  21862 3HB  ALA C1409      17.497 -11.810  35.336  1.00 20.000          H  
ATOM  21863  N   PRO C1410      17.680 -10.503  32.425  1.00 20.000          N  
ATOM  21864  CA  PRO C1410      17.378  -9.334  31.576  1.00 20.000          C  
ATOM  21865  C   PRO C1410      17.936  -9.288  30.105  1.00 20.000          C  
ATOM  21866  O   PRO C1410      18.760  -8.412  29.847  1.00 20.000          O  
ATOM  21867  CB  PRO C1410      18.047  -8.214  32.380  1.00 20.000          C  
ATOM  21868  CG  PRO C1410      19.269  -8.860  32.954  1.00 20.000          C  
ATOM  21869  CD  PRO C1410      18.879 -10.273  33.276  1.00 20.000          C  
ATOM  21870  HA  PRO C1410      16.288  -9.183  31.564  1.00 20.000          H  
ATOM  21871 1HB  PRO C1410      18.286  -7.360  31.749  1.00 20.000          H  
ATOM  21872 2HB  PRO C1410      17.351  -7.844  33.155  1.00 20.000          H  
ATOM  21873 1HG  PRO C1410      20.072  -8.829  32.200  1.00 20.000          H  
ATOM  21874 2HG  PRO C1410      19.643  -8.298  33.810  1.00 20.000          H  
ATOM  21875 1HD  PRO C1410      19.700 -10.877  32.979  1.00 20.000          H  
ATOM  21876 2HD  PRO C1410      18.665 -10.339  34.325  1.00 20.000          H  
ATOM  21877  N   PRO C1411      17.596 -10.166  29.138  1.00 20.000          N  
ATOM  21878  CA  PRO C1411      18.055 -10.081  27.760  1.00 20.000          C  
ATOM  21879  C   PRO C1411      17.694  -8.744  27.156  1.00 20.000          C  
ATOM  21880  O   PRO C1411      16.634  -8.208  27.452  1.00 20.000          O  
ATOM  21881  CB  PRO C1411      17.259 -11.193  27.082  1.00 20.000          C  
ATOM  21882  CG  PRO C1411      16.979 -12.155  28.168  1.00 20.000          C  
ATOM  21883  CD  PRO C1411      16.825 -11.323  29.408  1.00 20.000          C  
ATOM  21884  HA  PRO C1411      19.140 -10.264  27.721  1.00 20.000          H  
ATOM  21885 1HB  PRO C1411      16.345 -10.780  26.653  1.00 20.000          H  
ATOM  21886 2HB  PRO C1411      17.841 -11.626  26.259  1.00 20.000          H  
ATOM  21887 1HG  PRO C1411      16.071 -12.734  27.938  1.00 20.000          H  
ATOM  21888 2HG  PRO C1411      17.803 -12.880  28.270  1.00 20.000          H  
ATOM  21889 1HD  PRO C1411      15.827 -11.056  29.668  1.00 20.000          H  
ATOM  21890 2HD  PRO C1411      17.306 -11.902  30.139  1.00 20.000          H  
ATOM  21891  N   ALA C1412      18.506  -8.234  26.231  1.00 20.000          N  
ATOM  21892  CA  ALA C1412      18.195  -6.942  25.611  1.00 20.000          C  
ATOM  21893  C   ALA C1412      16.775  -6.914  25.051  1.00 20.000          C  
ATOM  21894  O   ALA C1412      16.030  -5.948  25.234  1.00 20.000          O  
ATOM  21895  CB  ALA C1412      19.182  -6.639  24.501  1.00 20.000          C  
ATOM  21896  H   ALA C1412      19.367  -8.711  25.997  1.00 20.000          H  
ATOM  21897  HA  ALA C1412      18.277  -6.171  26.377  1.00 20.000          H  
ATOM  21898 1HB  ALA C1412      18.955  -5.663  24.069  1.00 20.000          H  
ATOM  21899 2HB  ALA C1412      20.193  -6.627  24.903  1.00 20.000          H  
ATOM  21900 3HB  ALA C1412      19.110  -7.396  23.725  1.00 20.000          H  
ATOM  21901  N   ARG C1413      16.338  -8.007  24.425  1.00 20.000          N  
ATOM  21902  CA  ARG C1413      14.998  -8.023  23.837  1.00 20.000          C  
ATOM  21903  C   ARG C1413      13.882  -7.825  24.870  1.00 20.000          C  
ATOM  21904  O   ARG C1413      12.757  -7.488  24.502  1.00 20.000          O  
ATOM  21905  CB  ARG C1413      14.715  -9.320  23.088  1.00 20.000          C  
ATOM  21906  CG  ARG C1413      14.567 -10.549  23.959  1.00 20.000          C  
ATOM  21907  CD  ARG C1413      14.355 -11.779  23.179  1.00 20.000          C  
ATOM  21908  NE  ARG C1413      14.130 -12.927  24.059  1.00 20.000          N  
ATOM  21909  CZ  ARG C1413      15.088 -13.700  24.622  1.00 20.000          C  
ATOM  21910  NH1 ARG C1413      16.366 -13.474  24.387  1.00 20.000          N  
ATOM  21911  NH2 ARG C1413      14.733 -14.700  25.415  1.00 20.000          N  
ATOM  21912  H   ARG C1413      16.960  -8.791  24.308  1.00 20.000          H  
ATOM  21913  HA  ARG C1413      14.941  -7.204  23.118  1.00 20.000          H  
ATOM  21914 1HB  ARG C1413      13.793  -9.213  22.523  1.00 20.000          H  
ATOM  21915 2HB  ARG C1413      15.517  -9.511  22.377  1.00 20.000          H  
ATOM  21916 1HG  ARG C1413      15.447 -10.670  24.570  1.00 20.000          H  
ATOM  21917 2HG  ARG C1413      13.703 -10.437  24.587  1.00 20.000          H  
ATOM  21918 1HD  ARG C1413      13.467 -11.651  22.559  1.00 20.000          H  
ATOM  21919 2HD  ARG C1413      15.212 -11.982  22.540  1.00 20.000          H  
ATOM  21920  HE  ARG C1413      13.168 -13.154  24.278  1.00 20.000          H  
ATOM  21921 1HH1 ARG C1413      16.646 -12.722  23.779  1.00 20.000          H  
ATOM  21922 2HH1 ARG C1413      17.070 -14.064  24.811  1.00 20.000          H  
ATOM  21923 1HH2 ARG C1413      13.754 -14.879  25.597  1.00 20.000          H  
ATOM  21924 2HH2 ARG C1413      15.438 -15.288  25.837  1.00 20.000          H  
ATOM  21925  N   LEU C1414      14.156  -8.106  26.150  1.00 20.000          N  
ATOM  21926  CA  LEU C1414      13.161  -7.963  27.196  1.00 20.000          C  
ATOM  21927  C   LEU C1414      13.392  -6.677  27.988  1.00 20.000          C  
ATOM  21928  O   LEU C1414      12.705  -6.429  28.973  1.00 20.000          O  
ATOM  21929  CB  LEU C1414      13.187  -9.154  28.185  1.00 20.000          C  
ATOM  21930  CG  LEU C1414      12.992 -10.613  27.598  1.00 20.000          C  
ATOM  21931  CD1 LEU C1414      12.949 -11.622  28.741  1.00 20.000          C  
ATOM  21932  CD2 LEU C1414      11.772 -10.704  26.768  1.00 20.000          C  
ATOM  21933  H   LEU C1414      15.106  -8.352  26.426  1.00 20.000          H  
ATOM  21934  HA  LEU C1414      12.177  -7.894  26.743  1.00 20.000          H  
ATOM  21935 1HB  LEU C1414      14.160  -9.137  28.689  1.00 20.000          H  
ATOM  21936 2HB  LEU C1414      12.415  -8.993  28.934  1.00 20.000          H  
ATOM  21937  HG  LEU C1414      13.853 -10.858  26.986  1.00 20.000          H  
ATOM  21938 1HD1 LEU C1414      12.850 -12.625  28.334  1.00 20.000          H  
ATOM  21939 2HD1 LEU C1414      13.827 -11.571  29.322  1.00 20.000          H  
ATOM  21940 3HD1 LEU C1414      12.094 -11.405  29.380  1.00 20.000          H  
ATOM  21941 1HD2 LEU C1414      11.669 -11.713  26.370  1.00 20.000          H  
ATOM  21942 2HD2 LEU C1414      10.898 -10.464  27.373  1.00 20.000          H  
ATOM  21943 3HD2 LEU C1414      11.850 -10.016  25.951  1.00 20.000          H  
ATOM  21944  N   VAL C1415      14.382  -5.885  27.604  1.00 20.000          N  
ATOM  21945  CA  VAL C1415      14.715  -4.677  28.341  1.00 20.000          C  
ATOM  21946  C   VAL C1415      14.574  -3.419  27.499  1.00 20.000          C  
ATOM  21947  O   VAL C1415      13.951  -2.445  27.925  1.00 20.000          O  
ATOM  21948  CB  VAL C1415      16.121  -4.777  28.953  1.00 20.000          C  
ATOM  21949  CG1 VAL C1415      16.497  -3.461  29.657  1.00 20.000          C  
ATOM  21950  CG2 VAL C1415      16.133  -5.932  29.966  1.00 20.000          C  
ATOM  21951  H   VAL C1415      14.912  -6.114  26.761  1.00 20.000          H  
ATOM  21952  HA  VAL C1415      14.027  -4.596  29.169  1.00 20.000          H  
ATOM  21953  HB  VAL C1415      16.850  -4.966  28.162  1.00 20.000          H  
ATOM  21954 1HG1 VAL C1415      17.493  -3.560  30.087  1.00 20.000          H  
ATOM  21955 2HG1 VAL C1415      16.496  -2.633  28.948  1.00 20.000          H  
ATOM  21956 3HG1 VAL C1415      15.782  -3.257  30.453  1.00 20.000          H  
ATOM  21957 1HG2 VAL C1415      17.120  -6.008  30.389  1.00 20.000          H  
ATOM  21958 2HG2 VAL C1415      15.405  -5.740  30.761  1.00 20.000          H  
ATOM  21959 3HG2 VAL C1415      15.885  -6.866  29.470  1.00 20.000          H  
ATOM  21960  N   GLU C1416      15.083  -3.449  26.274  1.00 20.000          N  
ATOM  21961  CA  GLU C1416      15.107  -2.258  25.438  1.00 20.000          C  
ATOM  21962  C   GLU C1416      13.712  -1.664  25.255  1.00 20.000          C  
ATOM  21963  O   GLU C1416      13.576  -0.444  25.151  1.00 20.000          O  
ATOM  21964  CB  GLU C1416      15.708  -2.588  24.072  1.00 20.000          C  
ATOM  21965  CG  GLU C1416      17.202  -2.892  24.093  1.00 20.000          C  
ATOM  21966  CD  GLU C1416      17.729  -3.300  22.745  1.00 20.000          C  
ATOM  21967  OE1 GLU C1416      16.945  -3.425  21.835  1.00 20.000          O  
ATOM  21968  OE2 GLU C1416      18.916  -3.497  22.629  1.00 20.000          O  
ATOM  21969  H   GLU C1416      15.536  -4.302  25.940  1.00 20.000          H  
ATOM  21970  HA  GLU C1416      15.736  -1.511  25.922  1.00 20.000          H  
ATOM  21971 1HB  GLU C1416      15.193  -3.452  23.648  1.00 20.000          H  
ATOM  21972 2HB  GLU C1416      15.553  -1.747  23.404  1.00 20.000          H  
ATOM  21973 1HG  GLU C1416      17.735  -2.003  24.425  1.00 20.000          H  
ATOM  21974 2HG  GLU C1416      17.394  -3.685  24.813  1.00 20.000          H  
ATOM  21975  N   VAL C1417      12.677  -2.508  25.210  1.00 20.000          N  
ATOM  21976  CA  VAL C1417      11.334  -1.986  25.068  1.00 20.000          C  
ATOM  21977  C   VAL C1417      10.506  -1.951  26.384  1.00 20.000          C  
ATOM  21978  O   VAL C1417      10.049  -0.868  26.739  1.00 20.000          O  
ATOM  21979  CB  VAL C1417      10.609  -2.682  23.896  1.00 20.000          C  
ATOM  21980  CG1 VAL C1417       9.172  -2.202  23.819  1.00 20.000          C  
ATOM  21981  CG2 VAL C1417      11.361  -2.352  22.624  1.00 20.000          C  
ATOM  21982  H   VAL C1417      12.853  -3.503  25.254  1.00 20.000          H  
ATOM  21983  HA  VAL C1417      11.430  -0.948  24.749  1.00 20.000          H  
ATOM  21984  HB  VAL C1417      10.613  -3.742  24.000  1.00 20.000          H  
ATOM  21985 1HG1 VAL C1417       8.679  -2.674  22.977  1.00 20.000          H  
ATOM  21986 2HG1 VAL C1417       8.631  -2.464  24.728  1.00 20.000          H  
ATOM  21987 3HG1 VAL C1417       9.166  -1.126  23.697  1.00 20.000          H  
ATOM  21988 1HG2 VAL C1417      10.874  -2.827  21.780  1.00 20.000          H  
ATOM  21989 2HG2 VAL C1417      11.375  -1.277  22.482  1.00 20.000          H  
ATOM  21990 3HG2 VAL C1417      12.383  -2.717  22.697  1.00 20.000          H  
ATOM  21991  N   PRO C1418      10.240  -3.060  27.125  1.00 20.000          N  
ATOM  21992  CA  PRO C1418       9.469  -3.047  28.364  1.00 20.000          C  
ATOM  21993  C   PRO C1418      10.267  -2.810  29.659  1.00 20.000          C  
ATOM  21994  O   PRO C1418       9.684  -2.860  30.741  1.00 20.000          O  
ATOM  21995  CB  PRO C1418       8.876  -4.452  28.375  1.00 20.000          C  
ATOM  21996  CG  PRO C1418       9.948  -5.291  27.789  1.00 20.000          C  
ATOM  21997  CD  PRO C1418      10.595  -4.426  26.690  1.00 20.000          C  
ATOM  21998  HA  PRO C1418       8.671  -2.296  28.273  1.00 20.000          H  
ATOM  21999 1HB  PRO C1418       8.618  -4.747  29.403  1.00 20.000          H  
ATOM  22000 2HB  PRO C1418       7.944  -4.480  27.782  1.00 20.000          H  
ATOM  22001 1HG  PRO C1418      10.620  -5.547  28.588  1.00 20.000          H  
ATOM  22002 2HG  PRO C1418       9.540  -6.237  27.416  1.00 20.000          H  
ATOM  22003 1HD  PRO C1418      11.676  -4.583  26.656  1.00 20.000          H  
ATOM  22004 2HD  PRO C1418      10.092  -4.703  25.775  1.00 20.000          H  
ATOM  22005  N   ALA C1419      11.590  -2.622  29.568  1.00 20.000          N  
ATOM  22006  CA  ALA C1419      12.479  -2.525  30.722  1.00 20.000          C  
ATOM  22007  C   ALA C1419      12.249  -3.610  31.773  1.00 20.000          C  
ATOM  22008  O   ALA C1419      11.986  -3.292  32.935  1.00 20.000          O  
ATOM  22009  CB  ALA C1419      12.326  -1.164  31.367  1.00 20.000          C  
ATOM  22010  H   ALA C1419      12.064  -2.532  28.673  1.00 20.000          H  
ATOM  22011  HA  ALA C1419      13.498  -2.621  30.365  1.00 20.000          H  
ATOM  22012 1HB  ALA C1419      13.026  -1.078  32.197  1.00 20.000          H  
ATOM  22013 2HB  ALA C1419      12.537  -0.391  30.629  1.00 20.000          H  
ATOM  22014 3HB  ALA C1419      11.308  -1.048  31.735  1.00 20.000          H  
ATOM  22015  N   ALA C1420      12.378  -4.888  31.408  1.00 20.000          N  
ATOM  22016  CA  ALA C1420      12.182  -5.941  32.384  1.00 20.000          C  
ATOM  22017  C   ALA C1420      13.216  -5.825  33.506  1.00 20.000          C  
ATOM  22018  O   ALA C1420      14.362  -5.450  33.251  1.00 20.000          O  
ATOM  22019  CB  ALA C1420      12.304  -7.318  31.739  1.00 20.000          C  
ATOM  22020  H   ALA C1420      12.588  -5.167  30.448  1.00 20.000          H  
ATOM  22021  HA  ALA C1420      11.181  -5.818  32.779  1.00 20.000          H  
ATOM  22022 1HB  ALA C1420      12.139  -8.100  32.479  1.00 20.000          H  
ATOM  22023 2HB  ALA C1420      11.564  -7.409  30.947  1.00 20.000          H  
ATOM  22024 3HB  ALA C1420      13.303  -7.434  31.319  1.00 20.000          H  
ATOM  22025  N   PRO C1421      12.845  -6.148  34.754  1.00 20.000          N  
ATOM  22026  CA  PRO C1421      13.700  -6.195  35.916  1.00 20.000          C  
ATOM  22027  C   PRO C1421      14.530  -7.452  35.846  1.00 20.000          C  
ATOM  22028  O   PRO C1421      14.218  -8.357  35.071  1.00 20.000          O  
ATOM  22029  CB  PRO C1421      12.704  -6.244  37.077  1.00 20.000          C  
ATOM  22030  CG  PRO C1421      11.509  -6.966  36.503  1.00 20.000          C  
ATOM  22031  CD  PRO C1421      11.432  -6.499  35.055  1.00 20.000          C  
ATOM  22032  HA  PRO C1421      14.333  -5.297  35.950  1.00 20.000          H  
ATOM  22033 1HB  PRO C1421      13.152  -6.783  37.931  1.00 20.000          H  
ATOM  22034 2HB  PRO C1421      12.472  -5.226  37.420  1.00 20.000          H  
ATOM  22035 1HG  PRO C1421      11.659  -8.058  36.584  1.00 20.000          H  
ATOM  22036 2HG  PRO C1421      10.604  -6.726  37.082  1.00 20.000          H  
ATOM  22037 1HD  PRO C1421      11.085  -7.339  34.443  1.00 20.000          H  
ATOM  22038 2HD  PRO C1421      10.782  -5.609  34.977  1.00 20.000          H  
ATOM  22039  N   VAL C1422      15.546  -7.548  36.679  1.00 20.000          N  
ATOM  22040  CA  VAL C1422      16.234  -8.818  36.778  1.00 20.000          C  
ATOM  22041  C   VAL C1422      15.303  -9.771  37.518  1.00 20.000          C  
ATOM  22042  O   VAL C1422      14.910  -9.516  38.662  1.00 20.000          O  
ATOM  22043  CB  VAL C1422      17.560  -8.644  37.539  1.00 20.000          C  
ATOM  22044  CG1 VAL C1422      18.256  -9.997  37.764  1.00 20.000          C  
ATOM  22045  CG2 VAL C1422      18.454  -7.725  36.746  1.00 20.000          C  
ATOM  22046  H   VAL C1422      15.799  -6.767  37.269  1.00 20.000          H  
ATOM  22047  HA  VAL C1422      16.429  -9.205  35.775  1.00 20.000          H  
ATOM  22048  HB  VAL C1422      17.360  -8.206  38.502  1.00 20.000          H  
ATOM  22049 1HG1 VAL C1422      19.184  -9.835  38.308  1.00 20.000          H  
ATOM  22050 2HG1 VAL C1422      17.614 -10.666  38.346  1.00 20.000          H  
ATOM  22051 3HG1 VAL C1422      18.482 -10.455  36.816  1.00 20.000          H  
ATOM  22052 1HG2 VAL C1422      19.395  -7.578  37.277  1.00 20.000          H  
ATOM  22053 2HG2 VAL C1422      18.645  -8.172  35.793  1.00 20.000          H  
ATOM  22054 3HG2 VAL C1422      17.969  -6.763  36.602  1.00 20.000          H  
ATOM  22055  N   ARG C1423      14.968 -10.867  36.861  1.00 20.000          N  
ATOM  22056  CA  ARG C1423      14.071 -11.867  37.404  1.00 20.000          C  
ATOM  22057  C   ARG C1423      14.861 -12.840  38.261  1.00 20.000          C  
ATOM  22058  O   ARG C1423      15.992 -13.193  37.928  1.00 20.000          O  
ATOM  22059  CB  ARG C1423      13.372 -12.614  36.276  1.00 20.000          C  
ATOM  22060  CG  ARG C1423      12.492 -11.734  35.387  1.00 20.000          C  
ATOM  22061  CD  ARG C1423      11.969 -12.475  34.206  1.00 20.000          C  
ATOM  22062  NE  ARG C1423      13.023 -12.791  33.196  1.00 20.000          N  
ATOM  22063  CZ  ARG C1423      12.915 -13.725  32.233  1.00 20.000          C  
ATOM  22064  NH1 ARG C1423      11.837 -14.484  32.124  1.00 20.000          N  
ATOM  22065  NH2 ARG C1423      13.914 -13.863  31.394  1.00 20.000          N  
ATOM  22066  H   ARG C1423      15.335 -10.981  35.930  1.00 20.000          H  
ATOM  22067  HA  ARG C1423      13.323 -11.373  38.025  1.00 20.000          H  
ATOM  22068 1HB  ARG C1423      14.069 -13.146  35.662  1.00 20.000          H  
ATOM  22069 2HB  ARG C1423      12.716 -13.364  36.717  1.00 20.000          H  
ATOM  22070 1HG  ARG C1423      11.646 -11.368  35.967  1.00 20.000          H  
ATOM  22071 2HG  ARG C1423      13.074 -10.882  35.023  1.00 20.000          H  
ATOM  22072 1HD  ARG C1423      11.528 -13.408  34.549  1.00 20.000          H  
ATOM  22073 2HD  ARG C1423      11.206 -11.868  33.720  1.00 20.000          H  
ATOM  22074  HE  ARG C1423      13.902 -12.240  33.187  1.00 20.000          H  
ATOM  22075 1HH1 ARG C1423      11.070 -14.375  32.769  1.00 20.000          H  
ATOM  22076 2HH1 ARG C1423      11.779 -15.178  31.392  1.00 20.000          H  
ATOM  22077 1HH2 ARG C1423      14.727 -13.240  31.491  1.00 20.000          H  
ATOM  22078 2HH2 ARG C1423      13.877 -14.549  30.657  1.00 20.000          H  
ATOM  22079  N   VAL C1424      14.250 -13.319  39.333  1.00 20.000          N  
ATOM  22080  CA  VAL C1424      14.890 -14.286  40.205  1.00 20.000          C  
ATOM  22081  C   VAL C1424      14.023 -15.533  40.265  1.00 20.000          C  
ATOM  22082  O   VAL C1424      12.827 -15.443  40.551  1.00 20.000          O  
ATOM  22083  CB  VAL C1424      15.108 -13.659  41.600  1.00 20.000          C  
ATOM  22084  CG1 VAL C1424      15.768 -14.663  42.574  1.00 20.000          C  
ATOM  22085  CG2 VAL C1424      15.965 -12.394  41.445  1.00 20.000          C  
ATOM  22086  H   VAL C1424      13.315 -12.998  39.547  1.00 20.000          H  
ATOM  22087  HA  VAL C1424      15.861 -14.554  39.788  1.00 20.000          H  
ATOM  22088  HB  VAL C1424      14.158 -13.386  42.014  1.00 20.000          H  
ATOM  22089 1HG1 VAL C1424      15.892 -14.185  43.543  1.00 20.000          H  
ATOM  22090 2HG1 VAL C1424      15.147 -15.536  42.691  1.00 20.000          H  
ATOM  22091 3HG1 VAL C1424      16.748 -14.962  42.194  1.00 20.000          H  
ATOM  22092 1HG2 VAL C1424      16.097 -11.930  42.416  1.00 20.000          H  
ATOM  22093 2HG2 VAL C1424      16.932 -12.657  41.020  1.00 20.000          H  
ATOM  22094 3HG2 VAL C1424      15.469 -11.685  40.785  1.00 20.000          H  
ATOM  22095  N   VAL C1425      14.626 -16.690  40.007  1.00 20.000          N  
ATOM  22096  CA  VAL C1425      13.889 -17.946  39.974  1.00 20.000          C  
ATOM  22097  C   VAL C1425      13.237 -18.309  41.293  1.00 20.000          C  
ATOM  22098  O   VAL C1425      12.080 -18.731  41.301  1.00 20.000          O  
ATOM  22099  CB  VAL C1425      14.810 -19.098  39.529  1.00 20.000          C  
ATOM  22100  CG1 VAL C1425      14.094 -20.460  39.694  1.00 20.000          C  
ATOM  22101  CG2 VAL C1425      15.204 -18.873  38.069  1.00 20.000          C  
ATOM  22102  H   VAL C1425      15.615 -16.679  39.801  1.00 20.000          H  
ATOM  22103  HA  VAL C1425      13.101 -17.846  39.227  1.00 20.000          H  
ATOM  22104  HB  VAL C1425      15.703 -19.115  40.154  1.00 20.000          H  
ATOM  22105 1HG1 VAL C1425      14.761 -21.257  39.370  1.00 20.000          H  
ATOM  22106 2HG1 VAL C1425      13.822 -20.638  40.738  1.00 20.000          H  
ATOM  22107 3HG1 VAL C1425      13.191 -20.472  39.083  1.00 20.000          H  
ATOM  22108 1HG2 VAL C1425      15.862 -19.678  37.740  1.00 20.000          H  
ATOM  22109 2HG2 VAL C1425      14.305 -18.864  37.451  1.00 20.000          H  
ATOM  22110 3HG2 VAL C1425      15.719 -17.921  37.965  1.00 20.000          H  
ATOM  22111  N   GLU C1426      13.959 -18.169  42.404  1.00 20.000          N  
ATOM  22112  CA  GLU C1426      13.359 -18.537  43.677  1.00 20.000          C  
ATOM  22113  C   GLU C1426      12.193 -17.619  43.993  1.00 20.000          C  
ATOM  22114  O   GLU C1426      11.149 -18.078  44.463  1.00 20.000          O  
ATOM  22115  CB  GLU C1426      14.389 -18.458  44.796  1.00 20.000          C  
ATOM  22116  CG  GLU C1426      15.477 -19.504  44.714  1.00 20.000          C  
ATOM  22117  CD  GLU C1426      14.946 -20.896  44.838  1.00 20.000          C  
ATOM  22118  OE1 GLU C1426      14.188 -21.141  45.742  1.00 20.000          O  
ATOM  22119  OE2 GLU C1426      15.288 -21.713  44.022  1.00 20.000          O  
ATOM  22120  H   GLU C1426      14.903 -17.821  42.351  1.00 20.000          H  
ATOM  22121  HA  GLU C1426      12.984 -19.560  43.607  1.00 20.000          H  
ATOM  22122 1HB  GLU C1426      14.855 -17.486  44.770  1.00 20.000          H  
ATOM  22123 2HB  GLU C1426      13.889 -18.557  45.761  1.00 20.000          H  
ATOM  22124 1HG  GLU C1426      15.991 -19.406  43.760  1.00 20.000          H  
ATOM  22125 2HG  GLU C1426      16.197 -19.322  45.509  1.00 20.000          H  
ATOM  22126  N   THR C1427      12.339 -16.330  43.677  1.00 20.000          N  
ATOM  22127  CA  THR C1427      11.287 -15.369  43.943  1.00 20.000          C  
ATOM  22128  C   THR C1427      10.066 -15.724  43.129  1.00 20.000          C  
ATOM  22129  O   THR C1427       8.949 -15.712  43.652  1.00 20.000          O  
ATOM  22130  CB  THR C1427      11.718 -13.925  43.620  1.00 20.000          C  
ATOM  22131  OG1 THR C1427      12.842 -13.564  44.437  1.00 20.000          O  
ATOM  22132  CG2 THR C1427      10.566 -12.969  43.919  1.00 20.000          C  
ATOM  22133  H   THR C1427      13.214 -16.001  43.300  1.00 20.000          H  
ATOM  22134  HA  THR C1427      11.023 -15.423  44.998  1.00 20.000          H  
ATOM  22135  HB  THR C1427      11.988 -13.851  42.572  1.00 20.000          H  
ATOM  22136  HG1 THR C1427      13.182 -12.711  44.156  1.00 20.000          H  
ATOM  22137 1HG2 THR C1427      10.876 -11.951  43.697  1.00 20.000          H  
ATOM  22138 2HG2 THR C1427       9.708 -13.218  43.308  1.00 20.000          H  
ATOM  22139 3HG2 THR C1427      10.294 -13.045  44.971  1.00 20.000          H  
ATOM  22140  N   SER C1428      10.271 -16.037  41.845  1.00 20.000          N  
ATOM  22141  CA  SER C1428       9.170 -16.384  40.973  1.00 20.000          C  
ATOM  22142  C   SER C1428       8.441 -17.597  41.508  1.00 20.000          C  
ATOM  22143  O   SER C1428       7.211 -17.594  41.590  1.00 20.000          O  
ATOM  22144  CB  SER C1428       9.668 -16.665  39.574  1.00 20.000          C  
ATOM  22145  OG  SER C1428       8.606 -17.003  38.725  1.00 20.000          O  
ATOM  22146  H   SER C1428      11.217 -16.000  41.454  1.00 20.000          H  
ATOM  22147  HA  SER C1428       8.475 -15.546  40.938  1.00 20.000          H  
ATOM  22148 1HB  SER C1428      10.188 -15.787  39.190  1.00 20.000          H  
ATOM  22149 2HB  SER C1428      10.389 -17.481  39.606  1.00 20.000          H  
ATOM  22150  HG  SER C1428       8.999 -17.150  37.863  1.00 20.000          H  
ATOM  22151  N   ALA C1429       9.186 -18.637  41.905  1.00 20.000          N  
ATOM  22152  CA  ALA C1429       8.561 -19.841  42.422  1.00 20.000          C  
ATOM  22153  C   ALA C1429       7.714 -19.555  43.661  1.00 20.000          C  
ATOM  22154  O   ALA C1429       6.600 -20.084  43.790  1.00 20.000          O  
ATOM  22155  CB  ALA C1429       9.633 -20.860  42.759  1.00 20.000          C  
ATOM  22156  H   ALA C1429      10.206 -18.601  41.805  1.00 20.000          H  
ATOM  22157  HA  ALA C1429       7.909 -20.242  41.647  1.00 20.000          H  
ATOM  22158 1HB  ALA C1429       9.169 -21.774  43.120  1.00 20.000          H  
ATOM  22159 2HB  ALA C1429      10.221 -21.072  41.865  1.00 20.000          H  
ATOM  22160 3HB  ALA C1429      10.287 -20.449  43.532  1.00 20.000          H  
ATOM  22161  N   LEU C1430       8.213 -18.697  44.554  1.00 20.000          N  
ATOM  22162  CA  LEU C1430       7.478 -18.341  45.757  1.00 20.000          C  
ATOM  22163  C   LEU C1430       6.236 -17.520  45.438  1.00 20.000          C  
ATOM  22164  O   LEU C1430       5.175 -17.742  46.033  1.00 20.000          O  
ATOM  22165  CB  LEU C1430       8.407 -17.578  46.696  1.00 20.000          C  
ATOM  22166  CG  LEU C1430       9.563 -18.413  47.298  1.00 20.000          C  
ATOM  22167  CD1 LEU C1430      10.516 -17.496  47.960  1.00 20.000          C  
ATOM  22168  CD2 LEU C1430       9.034 -19.428  48.320  1.00 20.000          C  
ATOM  22169  H   LEU C1430       9.165 -18.333  44.419  1.00 20.000          H  
ATOM  22170  HA  LEU C1430       7.149 -19.256  46.234  1.00 20.000          H  
ATOM  22171 1HB  LEU C1430       8.853 -16.755  46.135  1.00 20.000          H  
ATOM  22172 2HB  LEU C1430       7.822 -17.162  47.513  1.00 20.000          H  
ATOM  22173  HG  LEU C1430      10.084 -18.940  46.504  1.00 20.000          H  
ATOM  22174 1HD1 LEU C1430      11.334 -18.084  48.358  1.00 20.000          H  
ATOM  22175 2HD1 LEU C1430      10.909 -16.781  47.235  1.00 20.000          H  
ATOM  22176 3HD1 LEU C1430      10.010 -16.973  48.761  1.00 20.000          H  
ATOM  22177 1HD2 LEU C1430       9.871 -19.993  48.734  1.00 20.000          H  
ATOM  22178 2HD2 LEU C1430       8.525 -18.905  49.131  1.00 20.000          H  
ATOM  22179 3HD2 LEU C1430       8.346 -20.123  47.857  1.00 20.000          H  
ATOM  22180  N   LEU C1431       6.342 -16.591  44.482  1.00 20.000          N  
ATOM  22181  CA  LEU C1431       5.184 -15.804  44.091  1.00 20.000          C  
ATOM  22182  C   LEU C1431       4.145 -16.699  43.442  1.00 20.000          C  
ATOM  22183  O   LEU C1431       2.953 -16.560  43.717  1.00 20.000          O  
ATOM  22184  CB  LEU C1431       5.585 -14.704  43.104  1.00 20.000          C  
ATOM  22185  CG  LEU C1431       6.456 -13.544  43.652  1.00 20.000          C  
ATOM  22186  CD1 LEU C1431       6.930 -12.706  42.477  1.00 20.000          C  
ATOM  22187  CD2 LEU C1431       5.657 -12.686  44.630  1.00 20.000          C  
ATOM  22188  H   LEU C1431       7.256 -16.402  44.057  1.00 20.000          H  
ATOM  22189  HA  LEU C1431       4.743 -15.369  44.980  1.00 20.000          H  
ATOM  22190 1HB  LEU C1431       6.148 -15.175  42.296  1.00 20.000          H  
ATOM  22191 2HB  LEU C1431       4.679 -14.275  42.678  1.00 20.000          H  
ATOM  22192  HG  LEU C1431       7.323 -13.947  44.162  1.00 20.000          H  
ATOM  22193 1HD1 LEU C1431       7.556 -11.893  42.842  1.00 20.000          H  
ATOM  22194 2HD1 LEU C1431       7.510 -13.330  41.797  1.00 20.000          H  
ATOM  22195 3HD1 LEU C1431       6.073 -12.293  41.949  1.00 20.000          H  
ATOM  22196 1HD2 LEU C1431       6.290 -11.877  44.991  1.00 20.000          H  
ATOM  22197 2HD2 LEU C1431       4.787 -12.268  44.124  1.00 20.000          H  
ATOM  22198 3HD2 LEU C1431       5.330 -13.280  45.476  1.00 20.000          H  
ATOM  22199  N   CYS C1432       4.598 -17.641  42.607  1.00 20.000          N  
ATOM  22200  CA  CYS C1432       3.696 -18.545  41.920  1.00 20.000          C  
ATOM  22201  C   CYS C1432       2.988 -19.402  42.948  1.00 20.000          C  
ATOM  22202  O   CYS C1432       1.796 -19.679  42.824  1.00 20.000          O  
ATOM  22203  CB  CYS C1432       4.455 -19.442  40.941  1.00 20.000          C  
ATOM  22204  SG  CYS C1432       5.139 -18.568  39.503  1.00 20.000          S  
ATOM  22205  H   CYS C1432       5.598 -17.695  42.412  1.00 20.000          H  
ATOM  22206  HA  CYS C1432       2.962 -17.960  41.369  1.00 20.000          H  
ATOM  22207 1HB  CYS C1432       5.281 -19.929  41.460  1.00 20.000          H  
ATOM  22208 2HB  CYS C1432       3.788 -20.221  40.578  1.00 20.000          H  
ATOM  22209  HG  CYS C1432       6.126 -17.944  40.200  1.00 20.000          H  
ATOM  22210  N   THR C1433       3.716 -19.814  43.983  1.00 20.000          N  
ATOM  22211  CA  THR C1433       3.129 -20.608  45.039  1.00 20.000          C  
ATOM  22212  C   THR C1433       2.040 -19.793  45.734  1.00 20.000          C  
ATOM  22213  O   THR C1433       0.900 -20.244  45.862  1.00 20.000          O  
ATOM  22214  CB  THR C1433       4.213 -21.051  46.050  1.00 20.000          C  
ATOM  22215  OG1 THR C1433       5.193 -21.865  45.375  1.00 20.000          O  
ATOM  22216  CG2 THR C1433       3.589 -21.851  47.181  1.00 20.000          C  
ATOM  22217  H   THR C1433       4.717 -19.615  44.006  1.00 20.000          H  
ATOM  22218  HA  THR C1433       2.673 -21.495  44.601  1.00 20.000          H  
ATOM  22219  HB  THR C1433       4.706 -20.180  46.463  1.00 20.000          H  
ATOM  22220  HG1 THR C1433       5.702 -21.305  44.742  1.00 20.000          H  
ATOM  22221 1HG2 THR C1433       4.368 -22.155  47.875  1.00 20.000          H  
ATOM  22222 2HG2 THR C1433       2.870 -21.242  47.702  1.00 20.000          H  
ATOM  22223 3HG2 THR C1433       3.095 -22.733  46.778  1.00 20.000          H  
ATOM  22224  N   ALA C1434       2.351 -18.545  46.098  1.00 20.000          N  
ATOM  22225  CA  ALA C1434       1.396 -17.679  46.788  1.00 20.000          C  
ATOM  22226  C   ALA C1434       0.120 -17.475  45.972  1.00 20.000          C  
ATOM  22227  O   ALA C1434      -0.976 -17.393  46.526  1.00 20.000          O  
ATOM  22228  CB  ALA C1434       2.039 -16.340  47.078  1.00 20.000          C  
ATOM  22229  H   ALA C1434       3.309 -18.211  45.950  1.00 20.000          H  
ATOM  22230  HA  ALA C1434       1.124 -18.157  47.724  1.00 20.000          H  
ATOM  22231 1HB  ALA C1434       1.337 -15.707  47.618  1.00 20.000          H  
ATOM  22232 2HB  ALA C1434       2.935 -16.493  47.679  1.00 20.000          H  
ATOM  22233 3HB  ALA C1434       2.312 -15.862  46.138  1.00 20.000          H  
ATOM  22234  N   GLN C1435       0.263 -17.415  44.649  1.00 20.000          N  
ATOM  22235  CA  GLN C1435      -0.848 -17.246  43.714  1.00 20.000          C  
ATOM  22236  C   GLN C1435      -1.770 -18.465  43.633  1.00 20.000          C  
ATOM  22237  O   GLN C1435      -2.878 -18.363  43.100  1.00 20.000          O  
ATOM  22238  CB  GLN C1435      -0.323 -16.928  42.312  1.00 20.000          C  
ATOM  22239  CG  GLN C1435       0.313 -15.557  42.166  1.00 20.000          C  
ATOM  22240  CD  GLN C1435       0.985 -15.383  40.818  1.00 20.000          C  
ATOM  22241  OE1 GLN C1435       1.189 -16.364  40.093  1.00 20.000          O  
ATOM  22242  NE2 GLN C1435       1.328 -14.149  40.474  1.00 20.000          N  
ATOM  22243  H   GLN C1435       1.219 -17.422  44.275  1.00 20.000          H  
ATOM  22244  HA  GLN C1435      -1.444 -16.403  44.056  1.00 20.000          H  
ATOM  22245 1HB  GLN C1435       0.420 -17.671  42.039  1.00 20.000          H  
ATOM  22246 2HB  GLN C1435      -1.137 -17.007  41.594  1.00 20.000          H  
ATOM  22247 1HG  GLN C1435      -0.475 -14.813  42.242  1.00 20.000          H  
ATOM  22248 2HG  GLN C1435       1.033 -15.394  42.948  1.00 20.000          H  
ATOM  22249 1HE2 GLN C1435       1.773 -13.980  39.593  1.00 20.000          H  
ATOM  22250 2HE2 GLN C1435       1.141 -13.383  41.091  1.00 20.000          H  
ATOM  22251  N   HIS C1436      -1.300 -19.627  44.088  1.00 20.000          N  
ATOM  22252  CA  HIS C1436      -2.090 -20.841  44.030  1.00 20.000          C  
ATOM  22253  C   HIS C1436      -2.537 -21.295  45.420  1.00 20.000          C  
ATOM  22254  O   HIS C1436      -3.524 -22.034  45.555  1.00 20.000          O  
ATOM  22255  CB  HIS C1436      -1.341 -21.943  43.285  1.00 20.000          C  
ATOM  22256  CG  HIS C1436      -1.176 -21.635  41.814  1.00 20.000          C  
ATOM  22257  ND1 HIS C1436      -0.139 -20.884  41.316  1.00 20.000          N  
ATOM  22258  CD2 HIS C1436      -1.940 -21.975  40.749  1.00 20.000          C  
ATOM  22259  CE1 HIS C1436      -0.264 -20.772  40.008  1.00 20.000          C  
ATOM  22260  NE2 HIS C1436      -1.351 -21.430  39.632  1.00 20.000          N  
ATOM  22261  H   HIS C1436      -0.398 -19.660  44.561  1.00 20.000          H  
ATOM  22262  HA  HIS C1436      -2.980 -20.647  43.448  1.00 20.000          H  
ATOM  22263 1HB  HIS C1436      -0.345 -22.060  43.724  1.00 20.000          H  
ATOM  22264 2HB  HIS C1436      -1.868 -22.888  43.391  1.00 20.000          H  
ATOM  22265  HD1 HIS C1436       0.560 -20.391  41.863  1.00 20.000          H  
ATOM  22266  HD2 HIS C1436      -2.858 -22.555  40.655  1.00 20.000          H  
ATOM  22267  HE1 HIS C1436       0.470 -20.206  39.434  1.00 20.000          H  
ATOM  22268  N   LEU C1437      -1.848 -20.852  46.470  1.00 20.000          N  
ATOM  22269  CA  LEU C1437      -2.271 -21.246  47.800  1.00 20.000          C  
ATOM  22270  C   LEU C1437      -3.659 -20.680  48.028  1.00 20.000          C  
ATOM  22271  O   LEU C1437      -3.895 -19.490  47.828  1.00 20.000          O  
ATOM  22272  CB  LEU C1437      -1.320 -20.708  48.883  1.00 20.000          C  
ATOM  22273  CG  LEU C1437       0.118 -21.289  48.938  1.00 20.000          C  
ATOM  22274  CD1 LEU C1437       0.930 -20.492  49.953  1.00 20.000          C  
ATOM  22275  CD2 LEU C1437       0.096 -22.763  49.313  1.00 20.000          C  
ATOM  22276  H   LEU C1437      -1.012 -20.286  46.332  1.00 20.000          H  
ATOM  22277  HA  LEU C1437      -2.331 -22.328  47.852  1.00 20.000          H  
ATOM  22278 1HB  LEU C1437      -1.221 -19.631  48.722  1.00 20.000          H  
ATOM  22279 2HB  LEU C1437      -1.783 -20.862  49.855  1.00 20.000          H  
ATOM  22280  HG  LEU C1437       0.574 -21.186  47.986  1.00 20.000          H  
ATOM  22281 1HD1 LEU C1437       1.949 -20.875  49.989  1.00 20.000          H  
ATOM  22282 2HD1 LEU C1437       0.951 -19.446  49.667  1.00 20.000          H  
ATOM  22283 3HD1 LEU C1437       0.476 -20.586  50.937  1.00 20.000          H  
ATOM  22284 1HD2 LEU C1437       1.119 -23.139  49.344  1.00 20.000          H  
ATOM  22285 2HD2 LEU C1437      -0.363 -22.884  50.293  1.00 20.000          H  
ATOM  22286 3HD2 LEU C1437      -0.464 -23.332  48.579  1.00 20.000          H  
ATOM  22287  N   ALA C1438      -4.576 -21.543  48.451  1.00 20.000          N  
ATOM  22288  CA  ALA C1438      -5.974 -21.199  48.716  1.00 20.000          C  
ATOM  22289  C   ALA C1438      -6.683 -20.571  47.504  1.00 20.000          C  
ATOM  22290  O   ALA C1438      -7.691 -19.881  47.670  1.00 20.000          O  
ATOM  22291  CB  ALA C1438      -6.063 -20.248  49.900  1.00 20.000          C  
ATOM  22292  H   ALA C1438      -4.291 -22.503  48.579  1.00 20.000          H  
ATOM  22293  HA  ALA C1438      -6.499 -22.122  48.962  1.00 20.000          H  
ATOM  22294 1HB  ALA C1438      -7.110 -20.035  50.114  1.00 20.000          H  
ATOM  22295 2HB  ALA C1438      -5.601 -20.707  50.772  1.00 20.000          H  
ATOM  22296 3HB  ALA C1438      -5.551 -19.317  49.668  1.00 20.000          H  
ATOM  22297  N   ALA C1439      -6.190 -20.827  46.292  1.00 20.000          N  
ATOM  22298  CA  ALA C1439      -6.829 -20.309  45.096  1.00 20.000          C  
ATOM  22299  C   ALA C1439      -8.212 -20.902  44.927  1.00 20.000          C  
ATOM  22300  O   ALA C1439      -8.454 -22.064  45.257  1.00 20.000          O  
ATOM  22301  CB  ALA C1439      -5.989 -20.588  43.871  1.00 20.000          C  
ATOM  22302  H   ALA C1439      -5.330 -21.374  46.197  1.00 20.000          H  
ATOM  22303  HA  ALA C1439      -6.937 -19.231  45.209  1.00 20.000          H  
ATOM  22304 1HB  ALA C1439      -6.475 -20.173  42.989  1.00 20.000          H  
ATOM  22305 2HB  ALA C1439      -5.032 -20.116  44.011  1.00 20.000          H  
ATOM  22306 3HB  ALA C1439      -5.860 -21.661  43.749  1.00 20.000          H  
ATOM  22307  N   VAL C1440      -9.115 -20.100  44.376  1.00 20.000          N  
ATOM  22308  CA  VAL C1440     -10.468 -20.551  44.109  1.00 20.000          C  
ATOM  22309  C   VAL C1440     -10.756 -20.536  42.612  1.00 20.000          C  
ATOM  22310  O   VAL C1440     -10.723 -19.487  41.964  1.00 20.000          O  
ATOM  22311  CB  VAL C1440     -11.459 -19.655  44.884  1.00 20.000          C  
ATOM  22312  CG1 VAL C1440     -12.885 -20.061  44.607  1.00 20.000          C  
ATOM  22313  CG2 VAL C1440     -11.155 -19.767  46.374  1.00 20.000          C  
ATOM  22314  H   VAL C1440      -8.847 -19.155  44.139  1.00 20.000          H  
ATOM  22315  HA  VAL C1440     -10.572 -21.578  44.467  1.00 20.000          H  
ATOM  22316  HB  VAL C1440     -11.341 -18.622  44.562  1.00 20.000          H  
ATOM  22317 1HG1 VAL C1440     -13.564 -19.413  45.161  1.00 20.000          H  
ATOM  22318 2HG1 VAL C1440     -13.085 -19.960  43.556  1.00 20.000          H  
ATOM  22319 3HG1 VAL C1440     -13.041 -21.095  44.913  1.00 20.000          H  
ATOM  22320 1HG2 VAL C1440     -11.838 -19.135  46.935  1.00 20.000          H  
ATOM  22321 2HG2 VAL C1440     -11.273 -20.803  46.690  1.00 20.000          H  
ATOM  22322 3HG2 VAL C1440     -10.130 -19.450  46.575  1.00 20.000          H  
ATOM  22323  N   GLN C1441     -11.093 -21.701  42.067  1.00 20.000          N  
ATOM  22324  CA  GLN C1441     -11.331 -21.850  40.631  1.00 20.000          C  
ATOM  22325  C   GLN C1441     -12.487 -20.996  40.119  1.00 20.000          C  
ATOM  22326  O   GLN C1441     -12.431 -20.462  39.007  1.00 20.000          O  
ATOM  22327  CB  GLN C1441     -11.599 -23.320  40.289  1.00 20.000          C  
ATOM  22328  CG  GLN C1441     -10.402 -24.246  40.512  1.00 20.000          C  
ATOM  22329  CD  GLN C1441     -10.308 -24.757  41.945  1.00 20.000          C  
ATOM  22330  OE1 GLN C1441     -10.925 -24.189  42.860  1.00 20.000          O  
ATOM  22331  NE2 GLN C1441      -9.542 -25.819  42.148  1.00 20.000          N  
ATOM  22332  H   GLN C1441     -11.128 -22.521  42.677  1.00 20.000          H  
ATOM  22333  HA  GLN C1441     -10.430 -21.533  40.106  1.00 20.000          H  
ATOM  22334 1HB  GLN C1441     -12.433 -23.688  40.885  1.00 20.000          H  
ATOM  22335 2HB  GLN C1441     -11.890 -23.399  39.242  1.00 20.000          H  
ATOM  22336 1HG  GLN C1441     -10.492 -25.104  39.847  1.00 20.000          H  
ATOM  22337 2HG  GLN C1441      -9.489 -23.693  40.289  1.00 20.000          H  
ATOM  22338 1HE2 GLN C1441      -9.440 -26.192  43.072  1.00 20.000          H  
ATOM  22339 2HE2 GLN C1441      -9.061 -26.246  41.381  1.00 20.000          H  
ATOM  22340  N   SER C1442     -13.503 -20.800  40.957  1.00 20.000          N  
ATOM  22341  CA  SER C1442     -14.693 -20.040  40.598  1.00 20.000          C  
ATOM  22342  C   SER C1442     -14.400 -18.558  40.404  1.00 20.000          C  
ATOM  22343  O   SER C1442     -15.229 -17.828  39.846  1.00 20.000          O  
ATOM  22344  CB  SER C1442     -15.788 -20.214  41.636  1.00 20.000          C  
ATOM  22345  OG  SER C1442     -15.449 -19.614  42.850  1.00 20.000          O  
ATOM  22346  H   SER C1442     -13.481 -21.241  41.865  1.00 20.000          H  
ATOM  22347  HA  SER C1442     -15.068 -20.433  39.652  1.00 20.000          H  
ATOM  22348 1HB  SER C1442     -16.713 -19.778  41.260  1.00 20.000          H  
ATOM  22349 2HB  SER C1442     -15.969 -21.276  41.793  1.00 20.000          H  
ATOM  22350  HG  SER C1442     -16.216 -19.720  43.421  1.00 20.000          H  
ATOM  22351  N   SER C1443     -13.205 -18.099  40.825  1.00 20.000          N  
ATOM  22352  CA  SER C1443     -12.791 -16.707  40.673  1.00 20.000          C  
ATOM  22353  C   SER C1443     -12.630 -16.384  39.189  1.00 20.000          C  
ATOM  22354  O   SER C1443     -12.587 -15.210  38.788  1.00 20.000          O  
ATOM  22355  CB  SER C1443     -11.486 -16.445  41.396  1.00 20.000          C  
ATOM  22356  OG  SER C1443     -10.420 -17.099  40.767  1.00 20.000          O  
ATOM  22357  H   SER C1443     -12.524 -18.739  41.234  1.00 20.000          H  
ATOM  22358  HA  SER C1443     -13.564 -16.064  41.094  1.00 20.000          H  
ATOM  22359 1HB  SER C1443     -11.298 -15.373  41.415  1.00 20.000          H  
ATOM  22360 2HB  SER C1443     -11.564 -16.787  42.428  1.00 20.000          H  
ATOM  22361  HG  SER C1443     -10.456 -18.027  41.073  1.00 20.000          H  
ATOM  22362  N   GLY C1444     -12.527 -17.435  38.372  1.00 20.000          N  
ATOM  22363  CA  GLY C1444     -12.412 -17.295  36.948  1.00 20.000          C  
ATOM  22364  C   GLY C1444     -13.629 -16.604  36.343  1.00 20.000          C  
ATOM  22365  O   GLY C1444     -13.491 -15.908  35.337  1.00 20.000          O  
ATOM  22366  H   GLY C1444     -12.543 -18.384  38.758  1.00 20.000          H  
ATOM  22367 1HA  GLY C1444     -11.510 -16.733  36.713  1.00 20.000          H  
ATOM  22368 2HA  GLY C1444     -12.296 -18.285  36.505  1.00 20.000          H  
ATOM  22369  N   ALA C1445     -14.838 -16.804  36.900  1.00 20.000          N  
ATOM  22370  CA  ALA C1445     -15.977 -16.157  36.266  1.00 20.000          C  
ATOM  22371  C   ALA C1445     -15.878 -14.619  36.416  1.00 20.000          C  
ATOM  22372  O   ALA C1445     -16.074 -13.928  35.413  1.00 20.000          O  
ATOM  22373  CB  ALA C1445     -17.290 -16.763  36.764  1.00 20.000          C  
ATOM  22374  H   ALA C1445     -14.960 -17.362  37.752  1.00 20.000          H  
ATOM  22375  HA  ALA C1445     -15.929 -16.364  35.196  1.00 20.000          H  
ATOM  22376 1HB  ALA C1445     -18.118 -16.298  36.234  1.00 20.000          H  
ATOM  22377 2HB  ALA C1445     -17.273 -17.828  36.546  1.00 20.000          H  
ATOM  22378 3HB  ALA C1445     -17.447 -16.657  37.797  1.00 20.000          H  
ATOM  22379  N   PRO C1446     -15.650 -14.022  37.623  1.00 20.000          N  
ATOM  22380  CA  PRO C1446     -15.377 -12.604  37.789  1.00 20.000          C  
ATOM  22381  C   PRO C1446     -14.256 -12.114  36.882  1.00 20.000          C  
ATOM  22382  O   PRO C1446     -14.284 -10.973  36.422  1.00 20.000          O  
ATOM  22383  CB  PRO C1446     -14.987 -12.522  39.264  1.00 20.000          C  
ATOM  22384  CG  PRO C1446     -15.792 -13.612  39.913  1.00 20.000          C  
ATOM  22385  CD  PRO C1446     -15.831 -14.727  38.915  1.00 20.000          C  
ATOM  22386  HA  PRO C1446     -16.300 -12.041  37.602  1.00 20.000          H  
ATOM  22387 1HB  PRO C1446     -13.898 -12.681  39.371  1.00 20.000          H  
ATOM  22388 2HB  PRO C1446     -15.208 -11.521  39.658  1.00 20.000          H  
ATOM  22389 1HG  PRO C1446     -15.314 -13.924  40.854  1.00 20.000          H  
ATOM  22390 2HG  PRO C1446     -16.793 -13.244  40.174  1.00 20.000          H  
ATOM  22391 1HD  PRO C1446     -15.079 -15.434  39.110  1.00 20.000          H  
ATOM  22392 2HD  PRO C1446     -16.809 -15.136  39.017  1.00 20.000          H  
ATOM  22393  N   ALA C1447     -13.241 -12.959  36.644  1.00 20.000          N  
ATOM  22394  CA  ALA C1447     -12.158 -12.563  35.756  1.00 20.000          C  
ATOM  22395  C   ALA C1447     -12.667 -12.320  34.338  1.00 20.000          C  
ATOM  22396  O   ALA C1447     -12.407 -11.266  33.742  1.00 20.000          O  
ATOM  22397  CB  ALA C1447     -11.069 -13.617  35.738  1.00 20.000          C  
ATOM  22398  H   ALA C1447     -13.187 -13.864  37.126  1.00 20.000          H  
ATOM  22399  HA  ALA C1447     -11.740 -11.630  36.133  1.00 20.000          H  
ATOM  22400 1HB  ALA C1447     -10.257 -13.288  35.094  1.00 20.000          H  
ATOM  22401 2HB  ALA C1447     -10.698 -13.770  36.752  1.00 20.000          H  
ATOM  22402 3HB  ALA C1447     -11.469 -14.544  35.360  1.00 20.000          H  
ATOM  22403  N   THR C1448     -13.466 -13.265  33.816  1.00 20.000          N  
ATOM  22404  CA  THR C1448     -13.955 -13.139  32.445  1.00 20.000          C  
ATOM  22405  C   THR C1448     -15.064 -12.107  32.330  1.00 20.000          C  
ATOM  22406  O   THR C1448     -15.310 -11.568  31.251  1.00 20.000          O  
ATOM  22407  CB  THR C1448     -14.424 -14.496  31.875  1.00 20.000          C  
ATOM  22408  OG1 THR C1448     -15.498 -15.024  32.664  1.00 20.000          O  
ATOM  22409  CG2 THR C1448     -13.262 -15.479  31.898  1.00 20.000          C  
ATOM  22410  H   THR C1448     -13.664 -14.121  34.354  1.00 20.000          H  
ATOM  22411  HA  THR C1448     -13.128 -12.798  31.825  1.00 20.000          H  
ATOM  22412  HB  THR C1448     -14.767 -14.365  30.852  1.00 20.000          H  
ATOM  22413  HG1 THR C1448     -16.297 -14.507  32.528  1.00 20.000          H  
ATOM  22414 1HG2 THR C1448     -13.590 -16.436  31.494  1.00 20.000          H  
ATOM  22415 2HG2 THR C1448     -12.447 -15.088  31.293  1.00 20.000          H  
ATOM  22416 3HG2 THR C1448     -12.917 -15.620  32.915  1.00 20.000          H  
ATOM  22417  N   ALA C1449     -15.678 -11.760  33.454  1.00 20.000          N  
ATOM  22418  CA  ALA C1449     -16.694 -10.726  33.489  1.00 20.000          C  
ATOM  22419  C   ALA C1449     -16.089  -9.308  33.529  1.00 20.000          C  
ATOM  22420  O   ALA C1449     -16.836  -8.325  33.533  1.00 20.000          O  
ATOM  22421  CB  ALA C1449     -17.586 -10.937  34.696  1.00 20.000          C  
ATOM  22422  H   ALA C1449     -15.516 -12.322  34.298  1.00 20.000          H  
ATOM  22423  HA  ALA C1449     -17.290 -10.812  32.583  1.00 20.000          H  
ATOM  22424 1HB  ALA C1449     -18.371 -10.183  34.709  1.00 20.000          H  
ATOM  22425 2HB  ALA C1449     -18.030 -11.931  34.651  1.00 20.000          H  
ATOM  22426 3HB  ALA C1449     -16.983 -10.850  35.595  1.00 20.000          H  
ATOM  22427  N   SER C1450     -14.757  -9.185  33.608  1.00 20.000          N  
ATOM  22428  CA  SER C1450     -14.134  -7.872  33.685  1.00 20.000          C  
ATOM  22429  C   SER C1450     -14.186  -7.138  32.345  1.00 20.000          C  
ATOM  22430  O   SER C1450     -14.409  -7.735  31.293  1.00 20.000          O  
ATOM  22431  CB  SER C1450     -12.694  -7.993  34.159  1.00 20.000          C  
ATOM  22432  OG  SER C1450     -11.881  -8.627  33.205  1.00 20.000          O  
ATOM  22433  H   SER C1450     -14.151 -10.009  33.612  1.00 20.000          H  
ATOM  22434  HA  SER C1450     -14.682  -7.282  34.419  1.00 20.000          H  
ATOM  22435 1HB  SER C1450     -12.301  -7.003  34.370  1.00 20.000          H  
ATOM  22436 2HB  SER C1450     -12.668  -8.564  35.091  1.00 20.000          H  
ATOM  22437  HG  SER C1450     -12.024  -9.593  33.326  1.00 20.000          H  
ATOM  22438  N   GLY C1451     -13.977  -5.820  32.393  1.00 20.000          N  
ATOM  22439  CA  GLY C1451     -13.963  -4.985  31.195  1.00 20.000          C  
ATOM  22440  C   GLY C1451     -15.323  -4.674  30.510  1.00 20.000          C  
ATOM  22441  O   GLY C1451     -15.306  -4.332  29.319  1.00 20.000          O  
ATOM  22442  H   GLY C1451     -13.799  -5.393  33.290  1.00 20.000          H  
ATOM  22443 1HA  GLY C1451     -13.485  -4.037  31.450  1.00 20.000          H  
ATOM  22444 2HA  GLY C1451     -13.307  -5.455  30.463  1.00 20.000          H  
ATOM  22445  N   PRO C1452     -16.497  -4.661  31.209  1.00 20.000          N  
ATOM  22446  CA  PRO C1452     -17.810  -4.425  30.621  1.00 20.000          C  
ATOM  22447  C   PRO C1452     -17.898  -3.062  29.955  1.00 20.000          C  
ATOM  22448  O   PRO C1452     -18.750  -2.843  29.099  1.00 20.000          O  
ATOM  22449  CB  PRO C1452     -18.758  -4.501  31.823  1.00 20.000          C  
ATOM  22450  CG  PRO C1452     -17.896  -4.192  33.020  1.00 20.000          C  
ATOM  22451  CD  PRO C1452     -16.550  -4.786  32.691  1.00 20.000          C  
ATOM  22452  HA  PRO C1452     -18.027  -5.232  29.904  1.00 20.000          H  
ATOM  22453 1HB  PRO C1452     -19.582  -3.782  31.695  1.00 20.000          H  
ATOM  22454 2HB  PRO C1452     -19.210  -5.503  31.873  1.00 20.000          H  
ATOM  22455 1HG  PRO C1452     -17.851  -3.107  33.194  1.00 20.000          H  
ATOM  22456 2HG  PRO C1452     -18.339  -4.637  33.925  1.00 20.000          H  
ATOM  22457 1HD  PRO C1452     -15.782  -4.190  33.189  1.00 20.000          H  
ATOM  22458 2HD  PRO C1452     -16.564  -5.839  33.000  1.00 20.000          H  
ATOM  22459  N   GLN C1453     -17.013  -2.145  30.343  1.00 20.000          N  
ATOM  22460  CA  GLN C1453     -17.001  -0.817  29.783  1.00 20.000          C  
ATOM  22461  C   GLN C1453     -16.676  -0.889  28.304  1.00 20.000          C  
ATOM  22462  O   GLN C1453     -17.218  -0.111  27.513  1.00 20.000          O  
ATOM  22463  CB  GLN C1453     -15.947   0.038  30.486  1.00 20.000          C  
ATOM  22464  CG  GLN C1453     -16.213   0.251  31.960  1.00 20.000          C  
ATOM  22465  CD  GLN C1453     -15.672  -0.898  32.803  1.00 20.000          C  
ATOM  22466  OE1 GLN C1453     -15.182  -1.904  32.265  1.00 20.000          O  
ATOM  22467  NE2 GLN C1453     -15.762  -0.769  34.113  1.00 20.000          N  
ATOM  22468  H   GLN C1453     -16.318  -2.373  31.050  1.00 20.000          H  
ATOM  22469  HA  GLN C1453     -17.986  -0.370  29.905  1.00 20.000          H  
ATOM  22470 1HB  GLN C1453     -14.967  -0.426  30.373  1.00 20.000          H  
ATOM  22471 2HB  GLN C1453     -15.898   1.016  30.009  1.00 20.000          H  
ATOM  22472 1HG  GLN C1453     -15.734   1.175  32.282  1.00 20.000          H  
ATOM  22473 2HG  GLN C1453     -17.290   0.310  32.116  1.00 20.000          H  
ATOM  22474 1HE2 GLN C1453     -15.425  -1.492  34.716  1.00 20.000          H  
ATOM  22475 2HE2 GLN C1453     -16.167   0.057  34.509  1.00 20.000          H  
ATOM  22476  N   VAL C1454     -15.801  -1.829  27.929  1.00 20.000          N  
ATOM  22477  CA  VAL C1454     -15.388  -1.997  26.551  1.00 20.000          C  
ATOM  22478  C   VAL C1454     -16.512  -2.680  25.806  1.00 20.000          C  
ATOM  22479  O   VAL C1454     -16.846  -2.300  24.681  1.00 20.000          O  
ATOM  22480  CB  VAL C1454     -14.078  -2.794  26.441  1.00 20.000          C  
ATOM  22481  CG1 VAL C1454     -13.743  -3.071  24.964  1.00 20.000          C  
ATOM  22482  CG2 VAL C1454     -12.957  -1.998  27.106  1.00 20.000          C  
ATOM  22483  H   VAL C1454     -15.424  -2.480  28.622  1.00 20.000          H  
ATOM  22484  HA  VAL C1454     -15.222  -1.013  26.112  1.00 20.000          H  
ATOM  22485  HB  VAL C1454     -14.197  -3.757  26.944  1.00 20.000          H  
ATOM  22486 1HG1 VAL C1454     -12.819  -3.639  24.915  1.00 20.000          H  
ATOM  22487 2HG1 VAL C1454     -14.540  -3.648  24.495  1.00 20.000          H  
ATOM  22488 3HG1 VAL C1454     -13.621  -2.126  24.431  1.00 20.000          H  
ATOM  22489 1HG2 VAL C1454     -12.024  -2.557  27.044  1.00 20.000          H  
ATOM  22490 2HG2 VAL C1454     -12.842  -1.041  26.598  1.00 20.000          H  
ATOM  22491 3HG2 VAL C1454     -13.205  -1.824  28.153  1.00 20.000          H  
ATOM  22492  N   ASP C1455     -17.087  -3.721  26.423  1.00 20.000          N  
ATOM  22493  CA  ASP C1455     -18.180  -4.435  25.763  1.00 20.000          C  
ATOM  22494  C   ASP C1455     -19.326  -3.482  25.440  1.00 20.000          C  
ATOM  22495  O   ASP C1455     -19.939  -3.574  24.375  1.00 20.000          O  
ATOM  22496  CB  ASP C1455     -18.757  -5.551  26.641  1.00 20.000          C  
ATOM  22497  CG  ASP C1455     -17.872  -6.779  26.816  1.00 20.000          C  
ATOM  22498  OD1 ASP C1455     -16.918  -6.944  26.096  1.00 20.000          O  
ATOM  22499  OD2 ASP C1455     -18.184  -7.556  27.684  1.00 20.000          O  
ATOM  22500  H   ASP C1455     -16.735  -4.009  27.341  1.00 20.000          H  
ATOM  22501  HA  ASP C1455     -17.808  -4.864  24.833  1.00 20.000          H  
ATOM  22502 1HB  ASP C1455     -18.983  -5.142  27.625  1.00 20.000          H  
ATOM  22503 2HB  ASP C1455     -19.706  -5.875  26.213  1.00 20.000          H  
ATOM  22504  N   ASN C1456     -19.588  -2.539  26.345  1.00 20.000          N  
ATOM  22505  CA  ASN C1456     -20.647  -1.577  26.129  1.00 20.000          C  
ATOM  22506  C   ASN C1456     -20.230  -0.511  25.122  1.00 20.000          C  
ATOM  22507  O   ASN C1456     -20.976  -0.210  24.196  1.00 20.000          O  
ATOM  22508  CB  ASN C1456     -21.030  -0.938  27.442  1.00 20.000          C  
ATOM  22509  CG  ASN C1456     -21.737  -1.897  28.354  1.00 20.000          C  
ATOM  22510  OD1 ASN C1456     -22.306  -2.911  27.927  1.00 20.000          O  
ATOM  22511  ND2 ASN C1456     -21.709  -1.600  29.623  1.00 20.000          N  
ATOM  22512  H   ASN C1456     -19.076  -2.540  27.231  1.00 20.000          H  
ATOM  22513  HA  ASN C1456     -21.512  -2.098  25.718  1.00 20.000          H  
ATOM  22514 1HB  ASN C1456     -20.127  -0.579  27.943  1.00 20.000          H  
ATOM  22515 2HB  ASN C1456     -21.674  -0.076  27.257  1.00 20.000          H  
ATOM  22516 1HD2 ASN C1456     -22.156  -2.199  30.285  1.00 20.000          H  
ATOM  22517 2HD2 ASN C1456     -21.236  -0.778  29.934  1.00 20.000          H  
ATOM  22518  N   THR C1457     -19.011   0.018  25.241  1.00 20.000          N  
ATOM  22519  CA  THR C1457     -18.550   1.094  24.369  1.00 20.000          C  
ATOM  22520  C   THR C1457     -18.531   0.634  22.907  1.00 20.000          C  
ATOM  22521  O   THR C1457     -18.840   1.399  21.998  1.00 20.000          O  
ATOM  22522  CB  THR C1457     -17.172   1.637  24.798  1.00 20.000          C  
ATOM  22523  OG1 THR C1457     -17.234   2.120  26.149  1.00 20.000          O  
ATOM  22524  CG2 THR C1457     -16.827   2.820  23.920  1.00 20.000          C  
ATOM  22525  H   THR C1457     -18.398  -0.266  26.003  1.00 20.000          H  
ATOM  22526  HA  THR C1457     -19.257   1.916  24.443  1.00 20.000          H  
ATOM  22527  HB  THR C1457     -16.419   0.856  24.715  1.00 20.000          H  
ATOM  22528  HG1 THR C1457     -17.313   1.360  26.756  1.00 20.000          H  
ATOM  22529 1HG2 THR C1457     -15.867   3.227  24.218  1.00 20.000          H  
ATOM  22530 2HG2 THR C1457     -16.787   2.513  22.904  1.00 20.000          H  
ATOM  22531 3HG2 THR C1457     -17.591   3.586  24.027  1.00 20.000          H  
ATOM  22532  N   GLY C1458     -18.147  -0.616  22.664  1.00 20.000          N  
ATOM  22533  CA  GLY C1458     -18.086  -1.156  21.310  1.00 20.000          C  
ATOM  22534  C   GLY C1458     -19.438  -1.670  20.771  1.00 20.000          C  
ATOM  22535  O   GLY C1458     -19.477  -2.267  19.691  1.00 20.000          O  
ATOM  22536  H   GLY C1458     -17.857  -1.214  23.445  1.00 20.000          H  
ATOM  22537 1HA  GLY C1458     -17.711  -0.390  20.637  1.00 20.000          H  
ATOM  22538 2HA  GLY C1458     -17.362  -1.969  21.293  1.00 20.000          H  
ATOM  22539  N   GLY C1459     -20.528  -1.476  21.523  1.00 20.000          N  
ATOM  22540  CA  GLY C1459     -21.860  -1.946  21.163  1.00 20.000          C  
ATOM  22541  C   GLY C1459     -22.725  -0.871  20.492  1.00 20.000          C  
ATOM  22542  O   GLY C1459     -22.243  -0.040  19.720  1.00 20.000          O  
ATOM  22543  H   GLY C1459     -20.451  -0.976  22.411  1.00 20.000          H  
ATOM  22544 1HA  GLY C1459     -21.773  -2.809  20.504  1.00 20.000          H  
ATOM  22545 2HA  GLY C1459     -22.359  -2.290  22.069  1.00 20.000          H  
ATOM  22546  N   GLU C1460     -24.035  -0.938  20.754  1.00 20.000          N  
ATOM  22547  CA  GLU C1460     -25.017  -0.030  20.169  1.00 20.000          C  
ATOM  22548  C   GLU C1460     -26.116   0.209  21.216  1.00 20.000          C  
ATOM  22549  O   GLU C1460     -26.546  -0.755  21.849  1.00 20.000          O  
ATOM  22550  CB  GLU C1460     -25.607  -0.661  18.900  1.00 20.000          C  
ATOM  22551  CG  GLU C1460     -26.591   0.204  18.126  1.00 20.000          C  
ATOM  22552  CD  GLU C1460     -27.086  -0.455  16.875  1.00 20.000          C  
ATOM  22553  OE1 GLU C1460     -26.688  -1.562  16.607  1.00 20.000          O  
ATOM  22554  OE2 GLU C1460     -27.861   0.154  16.177  1.00 20.000          O  
ATOM  22555  H   GLU C1460     -24.355  -1.647  21.398  1.00 20.000          H  
ATOM  22556  HA  GLU C1460     -24.507   0.891  19.910  1.00 20.000          H  
ATOM  22557 1HB  GLU C1460     -24.794  -0.921  18.220  1.00 20.000          H  
ATOM  22558 2HB  GLU C1460     -26.119  -1.587  19.162  1.00 20.000          H  
ATOM  22559 1HG  GLU C1460     -27.447   0.443  18.764  1.00 20.000          H  
ATOM  22560 2HG  GLU C1460     -26.101   1.132  17.851  1.00 20.000          H  
ATOM  22561  N   PRO C1461     -26.543   1.465  21.472  1.00 20.000          N  
ATOM  22562  CA  PRO C1461     -27.572   1.827  22.432  1.00 20.000          C  
ATOM  22563  C   PRO C1461     -28.965   1.487  21.948  1.00 20.000          C  
ATOM  22564  O   PRO C1461     -29.221   1.469  20.745  1.00 20.000          O  
ATOM  22565  CB  PRO C1461     -27.385   3.342  22.567  1.00 20.000          C  
ATOM  22566  CG  PRO C1461     -26.841   3.773  21.226  1.00 20.000          C  
ATOM  22567  CD  PRO C1461     -25.961   2.622  20.763  1.00 20.000          C  
ATOM  22568  HA  PRO C1461     -27.370   1.321  23.386  1.00 20.000          H  
ATOM  22569 1HB  PRO C1461     -28.351   3.812  22.813  1.00 20.000          H  
ATOM  22570 2HB  PRO C1461     -26.700   3.568  23.398  1.00 20.000          H  
ATOM  22571 1HG  PRO C1461     -27.673   3.963  20.529  1.00 20.000          H  
ATOM  22572 2HG  PRO C1461     -26.289   4.719  21.330  1.00 20.000          H  
ATOM  22573 1HD  PRO C1461     -26.066   2.524  19.684  1.00 20.000          H  
ATOM  22574 2HD  PRO C1461     -24.925   2.784  21.072  1.00 20.000          H  
ATOM  22575  N   ALA C1462     -29.875   1.311  22.894  1.00 20.000          N  
ATOM  22576  CA  ALA C1462     -31.281   1.128  22.598  1.00 20.000          C  
ATOM  22577  C   ALA C1462     -32.072   1.609  23.798  1.00 20.000          C  
ATOM  22578  O   ALA C1462     -31.601   1.530  24.932  1.00 20.000          O  
ATOM  22579  CB  ALA C1462     -31.591  -0.319  22.275  1.00 20.000          C  
ATOM  22580  H   ALA C1462     -29.585   1.317  23.863  1.00 20.000          H  
ATOM  22581  HA  ALA C1462     -31.540   1.743  21.739  1.00 20.000          H  
ATOM  22582 1HB  ALA C1462     -32.647  -0.428  22.054  1.00 20.000          H  
ATOM  22583 2HB  ALA C1462     -31.004  -0.626  21.406  1.00 20.000          H  
ATOM  22584 3HB  ALA C1462     -31.333  -0.946  23.127  1.00 20.000          H  
ATOM  22585  N   TRP C1463     -33.278   2.095  23.538  1.00 20.000          N  
ATOM  22586  CA  TRP C1463     -34.164   2.630  24.561  1.00 20.000          C  
ATOM  22587  C   TRP C1463     -35.433   1.815  24.773  1.00 20.000          C  
ATOM  22588  O   TRP C1463     -36.345   2.252  25.472  1.00 20.000          O  
ATOM  22589  CB  TRP C1463     -34.515   4.059  24.157  1.00 20.000          C  
ATOM  22590  CG  TRP C1463     -33.305   4.962  24.126  1.00 20.000          C  
ATOM  22591  CD1 TRP C1463     -32.898   5.796  25.119  1.00 20.000          C  
ATOM  22592  CD2 TRP C1463     -32.317   5.100  23.060  1.00 20.000          C  
ATOM  22593  NE1 TRP C1463     -31.746   6.448  24.750  1.00 20.000          N  
ATOM  22594  CE2 TRP C1463     -31.374   6.022  23.499  1.00 20.000          C  
ATOM  22595  CE3 TRP C1463     -32.163   4.520  21.791  1.00 20.000          C  
ATOM  22596  CZ2 TRP C1463     -30.288   6.375  22.726  1.00 20.000          C  
ATOM  22597  CZ3 TRP C1463     -31.069   4.868  21.029  1.00 20.000          C  
ATOM  22598  CH2 TRP C1463     -30.157   5.772  21.484  1.00 20.000          C  
ATOM  22599  H   TRP C1463     -33.601   2.119  22.586  1.00 20.000          H  
ATOM  22600  HA  TRP C1463     -33.617   2.657  25.503  1.00 20.000          H  
ATOM  22601 1HB  TRP C1463     -34.976   4.062  23.171  1.00 20.000          H  
ATOM  22602 2HB  TRP C1463     -35.238   4.476  24.856  1.00 20.000          H  
ATOM  22603  HD1 TRP C1463     -33.415   5.930  26.068  1.00 20.000          H  
ATOM  22604  HE1 TRP C1463     -31.254   7.127  25.313  1.00 20.000          H  
ATOM  22605  HE3 TRP C1463     -32.880   3.808  21.414  1.00 20.000          H  
ATOM  22606  HZ2 TRP C1463     -29.551   7.094  23.061  1.00 20.000          H  
ATOM  22607  HZ3 TRP C1463     -30.950   4.406  20.051  1.00 20.000          H  
ATOM  22608  HH2 TRP C1463     -29.306   6.027  20.856  1.00 20.000          H  
ATOM  22609  N   ASP C1464     -35.523   0.668  24.102  1.00 20.000          N  
ATOM  22610  CA  ASP C1464     -36.705  -0.198  24.152  1.00 20.000          C  
ATOM  22611  C   ASP C1464     -38.017   0.552  23.866  1.00 20.000          C  
ATOM  22612  O   ASP C1464     -39.016   0.357  24.574  1.00 20.000          O  
ATOM  22613  CB  ASP C1464     -36.772  -0.925  25.494  1.00 20.000          C  
ATOM  22614  CG  ASP C1464     -35.579  -1.867  25.687  1.00 20.000          C  
ATOM  22615  OD1 ASP C1464     -35.115  -2.422  24.706  1.00 20.000          O  
ATOM  22616  OD2 ASP C1464     -35.147  -2.034  26.805  1.00 20.000          O  
ATOM  22617  H   ASP C1464     -34.711   0.354  23.594  1.00 20.000          H  
ATOM  22618  HA  ASP C1464     -36.593  -0.958  23.378  1.00 20.000          H  
ATOM  22619 1HB  ASP C1464     -36.795  -0.199  26.308  1.00 20.000          H  
ATOM  22620 2HB  ASP C1464     -37.692  -1.507  25.546  1.00 20.000          H  
ATOM  22621  N   SER C1465     -37.988   1.407  22.834  1.00 20.000          N  
ATOM  22622  CA  SER C1465     -39.106   2.236  22.405  1.00 20.000          C  
ATOM  22623  C   SER C1465     -40.239   1.383  21.853  1.00 20.000          C  
ATOM  22624  O   SER C1465     -39.991   0.247  21.444  1.00 20.000          O  
ATOM  22625  CB  SER C1465     -38.621   3.144  21.289  1.00 20.000          C  
ATOM  22626  OG  SER C1465     -38.340   2.413  20.102  1.00 20.000          O  
ATOM  22627  H   SER C1465     -37.122   1.506  22.328  1.00 20.000          H  
ATOM  22628  HA  SER C1465     -39.426   2.823  23.262  1.00 20.000          H  
ATOM  22629 1HB  SER C1465     -39.343   3.877  21.077  1.00 20.000          H  
ATOM  22630 2HB  SER C1465     -37.721   3.657  21.623  1.00 20.000          H  
ATOM  22631  HG  SER C1465     -38.025   3.081  19.420  1.00 20.000          H  
ATOM  22632  N   PRO C1466     -41.498   1.875  21.806  1.00 20.000          N  
ATOM  22633  CA  PRO C1466     -42.632   1.186  21.214  1.00 20.000          C  
ATOM  22634  C   PRO C1466     -42.289   0.604  19.850  1.00 20.000          C  
ATOM  22635  O   PRO C1466     -42.529  -0.582  19.634  1.00 20.000          O  
ATOM  22636  CB  PRO C1466     -43.683   2.296  21.158  1.00 20.000          C  
ATOM  22637  CG  PRO C1466     -43.355   3.143  22.374  1.00 20.000          C  
ATOM  22638  CD  PRO C1466     -41.843   3.190  22.403  1.00 20.000          C  
ATOM  22639  HA  PRO C1466     -42.951   0.384  21.890  1.00 20.000          H  
ATOM  22640 1HB  PRO C1466     -43.605   2.849  20.214  1.00 20.000          H  
ATOM  22641 2HB  PRO C1466     -44.691   1.866  21.201  1.00 20.000          H  
ATOM  22642 1HG  PRO C1466     -43.826   4.141  22.330  1.00 20.000          H  
ATOM  22643 2HG  PRO C1466     -43.762   2.684  23.269  1.00 20.000          H  
ATOM  22644 1HD  PRO C1466     -41.481   4.013  21.792  1.00 20.000          H  
ATOM  22645 2HD  PRO C1466     -41.527   3.278  23.447  1.00 20.000          H  
ATOM  22646  N   LEU C1467     -41.678   1.392  18.952  1.00 20.000          N  
ATOM  22647  CA  LEU C1467     -41.287   0.827  17.664  1.00 20.000          C  
ATOM  22648  C   LEU C1467     -40.333  -0.340  17.806  1.00 20.000          C  
ATOM  22649  O   LEU C1467     -40.497  -1.354  17.129  1.00 20.000          O  
ATOM  22650  CB  LEU C1467     -40.625   1.856  16.757  1.00 20.000          C  
ATOM  22651  CG  LEU C1467     -40.102   1.306  15.376  1.00 20.000          C  
ATOM  22652  CD1 LEU C1467     -41.255   0.726  14.508  1.00 20.000          C  
ATOM  22653  CD2 LEU C1467     -39.449   2.416  14.672  1.00 20.000          C  
ATOM  22654  H   LEU C1467     -41.538   2.394  19.110  1.00 20.000          H  
ATOM  22655  HA  LEU C1467     -42.195   0.471  17.180  1.00 20.000          H  
ATOM  22656 1HB  LEU C1467     -41.331   2.646  16.565  1.00 20.000          H  
ATOM  22657 2HB  LEU C1467     -39.775   2.295  17.293  1.00 20.000          H  
ATOM  22658  HG  LEU C1467     -39.376   0.515  15.548  1.00 20.000          H  
ATOM  22659 1HD1 LEU C1467     -40.846   0.368  13.564  1.00 20.000          H  
ATOM  22660 2HD1 LEU C1467     -41.738  -0.105  15.019  1.00 20.000          H  
ATOM  22661 3HD1 LEU C1467     -41.981   1.501  14.312  1.00 20.000          H  
ATOM  22662 1HD2 LEU C1467     -39.057   2.068  13.716  1.00 20.000          H  
ATOM  22663 2HD2 LEU C1467     -40.193   3.195  14.513  1.00 20.000          H  
ATOM  22664 3HD2 LEU C1467     -38.629   2.807  15.284  1.00 20.000          H  
ATOM  22665  N   ARG C1468     -39.293  -0.196  18.629  1.00 20.000          N  
ATOM  22666  CA  ARG C1468     -38.346  -1.293  18.784  1.00 20.000          C  
ATOM  22667  C   ARG C1468     -39.050  -2.536  19.325  1.00 20.000          C  
ATOM  22668  O   ARG C1468     -38.762  -3.659  18.885  1.00 20.000          O  
ATOM  22669  CB  ARG C1468     -37.189  -0.884  19.682  1.00 20.000          C  
ATOM  22670  CG  ARG C1468     -36.203   0.121  19.037  1.00 20.000          C  
ATOM  22671  CD  ARG C1468     -35.134   0.548  19.994  1.00 20.000          C  
ATOM  22672  NE  ARG C1468     -34.267   1.601  19.434  1.00 20.000          N  
ATOM  22673  CZ  ARG C1468     -33.153   1.406  18.683  1.00 20.000          C  
ATOM  22674  NH1 ARG C1468     -32.729   0.189  18.406  1.00 20.000          N  
ATOM  22675  NH2 ARG C1468     -32.480   2.450  18.220  1.00 20.000          N  
ATOM  22676  H   ARG C1468     -39.171   0.683  19.140  1.00 20.000          H  
ATOM  22677  HA  ARG C1468     -37.939  -1.530  17.804  1.00 20.000          H  
ATOM  22678 1HB  ARG C1468     -37.586  -0.426  20.585  1.00 20.000          H  
ATOM  22679 2HB  ARG C1468     -36.625  -1.767  19.982  1.00 20.000          H  
ATOM  22680 1HG  ARG C1468     -35.726  -0.352  18.181  1.00 20.000          H  
ATOM  22681 2HG  ARG C1468     -36.743   1.004  18.698  1.00 20.000          H  
ATOM  22682 1HD  ARG C1468     -35.611   0.950  20.888  1.00 20.000          H  
ATOM  22683 2HD  ARG C1468     -34.522  -0.305  20.274  1.00 20.000          H  
ATOM  22684  HE  ARG C1468     -34.549   2.560  19.605  1.00 20.000          H  
ATOM  22685 1HH1 ARG C1468     -33.225  -0.618  18.745  1.00 20.000          H  
ATOM  22686 2HH1 ARG C1468     -31.894   0.059  17.846  1.00 20.000          H  
ATOM  22687 1HH2 ARG C1468     -32.798   3.389  18.412  1.00 20.000          H  
ATOM  22688 2HH2 ARG C1468     -31.648   2.307  17.659  1.00 20.000          H  
ATOM  22689  N   ARG C1469     -39.993  -2.338  20.257  1.00 20.000          N  
ATOM  22690  CA  ARG C1469     -40.735  -3.451  20.821  1.00 20.000          C  
ATOM  22691  C   ARG C1469     -41.559  -4.129  19.717  1.00 20.000          C  
ATOM  22692  O   ARG C1469     -41.600  -5.358  19.652  1.00 20.000          O  
ATOM  22693  CB  ARG C1469     -41.621  -3.006  21.981  1.00 20.000          C  
ATOM  22694  CG  ARG C1469     -40.823  -2.541  23.224  1.00 20.000          C  
ATOM  22695  CD  ARG C1469     -41.622  -2.466  24.470  1.00 20.000          C  
ATOM  22696  NE  ARG C1469     -42.787  -1.558  24.450  1.00 20.000          N  
ATOM  22697  CZ  ARG C1469     -42.816  -0.228  24.760  1.00 20.000          C  
ATOM  22698  NH1 ARG C1469     -41.730   0.476  25.053  1.00 20.000          N  
ATOM  22699  NH2 ARG C1469     -43.999   0.377  24.786  1.00 20.000          N  
ATOM  22700  H   ARG C1469     -40.149  -1.385  20.600  1.00 20.000          H  
ATOM  22701  HA  ARG C1469     -40.022  -4.177  21.209  1.00 20.000          H  
ATOM  22702 1HB  ARG C1469     -42.244  -2.174  21.663  1.00 20.000          H  
ATOM  22703 2HB  ARG C1469     -42.280  -3.820  22.278  1.00 20.000          H  
ATOM  22704 1HG  ARG C1469     -39.996  -3.227  23.392  1.00 20.000          H  
ATOM  22705 2HG  ARG C1469     -40.424  -1.553  23.040  1.00 20.000          H  
ATOM  22706 1HD  ARG C1469     -41.987  -3.465  24.702  1.00 20.000          H  
ATOM  22707 2HD  ARG C1469     -40.960  -2.144  25.274  1.00 20.000          H  
ATOM  22708  HE  ARG C1469     -43.678  -1.991  24.253  1.00 20.000          H  
ATOM  22709 1HH1 ARG C1469     -40.782   0.079  25.015  1.00 20.000          H  
ATOM  22710 2HH1 ARG C1469     -41.815   1.448  25.297  1.00 20.000          H  
ATOM  22711 1HH2 ARG C1469     -44.838  -0.147  24.574  1.00 20.000          H  
ATOM  22712 2HH2 ARG C1469     -44.071   1.352  25.051  1.00 20.000          H  
ATOM  22713  N   VAL C1470     -42.171  -3.333  18.828  1.00 20.000          N  
ATOM  22714  CA  VAL C1470     -42.936  -3.871  17.706  1.00 20.000          C  
ATOM  22715  C   VAL C1470     -42.076  -4.662  16.771  1.00 20.000          C  
ATOM  22716  O   VAL C1470     -42.499  -5.718  16.313  1.00 20.000          O  
ATOM  22717  CB  VAL C1470     -43.608  -2.773  16.877  1.00 20.000          C  
ATOM  22718  CG1 VAL C1470     -44.218  -3.330  15.554  1.00 20.000          C  
ATOM  22719  CG2 VAL C1470     -44.659  -2.210  17.648  1.00 20.000          C  
ATOM  22720  H   VAL C1470     -42.139  -2.320  18.987  1.00 20.000          H  
ATOM  22721  HA  VAL C1470     -43.710  -4.525  18.108  1.00 20.000          H  
ATOM  22722  HB  VAL C1470     -42.880  -2.007  16.628  1.00 20.000          H  
ATOM  22723 1HG1 VAL C1470     -44.698  -2.515  15.020  1.00 20.000          H  
ATOM  22724 2HG1 VAL C1470     -43.445  -3.754  14.919  1.00 20.000          H  
ATOM  22725 3HG1 VAL C1470     -44.960  -4.099  15.781  1.00 20.000          H  
ATOM  22726 1HG2 VAL C1470     -45.067  -1.468  17.049  1.00 20.000          H  
ATOM  22727 2HG2 VAL C1470     -45.402  -2.972  17.882  1.00 20.000          H  
ATOM  22728 3HG2 VAL C1470     -44.284  -1.789  18.562  1.00 20.000          H  
ATOM  22729  N   LEU C1471     -40.903  -4.143  16.436  1.00 20.000          N  
ATOM  22730  CA  LEU C1471     -40.043  -4.853  15.517  1.00 20.000          C  
ATOM  22731  C   LEU C1471     -39.687  -6.206  16.144  1.00 20.000          C  
ATOM  22732  O   LEU C1471     -39.660  -7.233  15.449  1.00 20.000          O  
ATOM  22733  CB  LEU C1471     -38.805  -3.991  15.231  1.00 20.000          C  
ATOM  22734  CG  LEU C1471     -39.070  -2.633  14.430  1.00 20.000          C  
ATOM  22735  CD1 LEU C1471     -37.803  -1.802  14.437  1.00 20.000          C  
ATOM  22736  CD2 LEU C1471     -39.524  -2.899  12.988  1.00 20.000          C  
ATOM  22737  H   LEU C1471     -40.635  -3.226  16.809  1.00 20.000          H  
ATOM  22738  HA  LEU C1471     -40.585  -5.039  14.599  1.00 20.000          H  
ATOM  22739 1HB  LEU C1471     -38.351  -3.726  16.186  1.00 20.000          H  
ATOM  22740 2HB  LEU C1471     -38.090  -4.584  14.663  1.00 20.000          H  
ATOM  22741  HG  LEU C1471     -39.843  -2.073  14.932  1.00 20.000          H  
ATOM  22742 1HD1 LEU C1471     -37.986  -0.863  13.921  1.00 20.000          H  
ATOM  22743 2HD1 LEU C1471     -37.510  -1.595  15.462  1.00 20.000          H  
ATOM  22744 3HD1 LEU C1471     -37.005  -2.345  13.933  1.00 20.000          H  
ATOM  22745 1HD2 LEU C1471     -39.693  -1.946  12.484  1.00 20.000          H  
ATOM  22746 2HD2 LEU C1471     -38.750  -3.458  12.454  1.00 20.000          H  
ATOM  22747 3HD2 LEU C1471     -40.439  -3.461  12.988  1.00 20.000          H  
ATOM  22748  N   ALA C1472     -39.439  -6.220  17.466  1.00 20.000          N  
ATOM  22749  CA  ALA C1472     -39.165  -7.470  18.151  1.00 20.000          C  
ATOM  22750  C   ALA C1472     -40.366  -8.417  18.053  1.00 20.000          C  
ATOM  22751  O   ALA C1472     -40.173  -9.617  17.850  1.00 20.000          O  
ATOM  22752  CB  ALA C1472     -38.816  -7.217  19.606  1.00 20.000          C  
ATOM  22753  H   ALA C1472     -39.401  -5.336  17.986  1.00 20.000          H  
ATOM  22754  HA  ALA C1472     -38.317  -7.943  17.658  1.00 20.000          H  
ATOM  22755 1HB  ALA C1472     -38.590  -8.151  20.102  1.00 20.000          H  
ATOM  22756 2HB  ALA C1472     -37.951  -6.556  19.657  1.00 20.000          H  
ATOM  22757 3HB  ALA C1472     -39.652  -6.748  20.102  1.00 20.000          H  
ATOM  22758  N   GLU C1473     -41.598  -7.889  18.189  1.00 20.000          N  
ATOM  22759  CA  GLU C1473     -42.800  -8.715  18.052  1.00 20.000          C  
ATOM  22760  C   GLU C1473     -42.955  -9.244  16.633  1.00 20.000          C  
ATOM  22761  O   GLU C1473     -43.309 -10.401  16.432  1.00 20.000          O  
ATOM  22762  CB  GLU C1473     -44.079  -7.957  18.424  1.00 20.000          C  
ATOM  22763  CG  GLU C1473     -44.238  -7.635  19.895  1.00 20.000          C  
ATOM  22764  CD  GLU C1473     -45.523  -6.898  20.191  1.00 20.000          C  
ATOM  22765  OE1 GLU C1473     -46.245  -6.591  19.261  1.00 20.000          O  
ATOM  22766  OE2 GLU C1473     -45.780  -6.639  21.342  1.00 20.000          O  
ATOM  22767  H   GLU C1473     -41.684  -6.902  18.454  1.00 20.000          H  
ATOM  22768  HA  GLU C1473     -42.702  -9.566  18.724  1.00 20.000          H  
ATOM  22769 1HB  GLU C1473     -44.112  -7.019  17.876  1.00 20.000          H  
ATOM  22770 2HB  GLU C1473     -44.946  -8.542  18.116  1.00 20.000          H  
ATOM  22771 1HG  GLU C1473     -44.223  -8.565  20.462  1.00 20.000          H  
ATOM  22772 2HG  GLU C1473     -43.395  -7.035  20.219  1.00 20.000          H  
ATOM  22773  N   LEU C1474     -42.633  -8.431  15.630  1.00 20.000          N  
ATOM  22774  CA  LEU C1474     -42.773  -8.872  14.248  1.00 20.000          C  
ATOM  22775  C   LEU C1474     -41.859 -10.073  14.012  1.00 20.000          C  
ATOM  22776  O   LEU C1474     -42.237 -11.030  13.341  1.00 20.000          O  
ATOM  22777  CB  LEU C1474     -42.447  -7.734  13.259  1.00 20.000          C  
ATOM  22778  CG  LEU C1474     -43.426  -6.493  13.225  1.00 20.000          C  
ATOM  22779  CD1 LEU C1474     -42.857  -5.457  12.268  1.00 20.000          C  
ATOM  22780  CD2 LEU C1474     -44.832  -6.882  12.817  1.00 20.000          C  
ATOM  22781  H   LEU C1474     -42.372  -7.468  15.848  1.00 20.000          H  
ATOM  22782  HA  LEU C1474     -43.788  -9.203  14.086  1.00 20.000          H  
ATOM  22783 1HB  LEU C1474     -41.461  -7.349  13.520  1.00 20.000          H  
ATOM  22784 2HB  LEU C1474     -42.389  -8.136  12.265  1.00 20.000          H  
ATOM  22785  HG  LEU C1474     -43.470  -6.060  14.198  1.00 20.000          H  
ATOM  22786 1HD1 LEU C1474     -43.494  -4.592  12.264  1.00 20.000          H  
ATOM  22787 2HD1 LEU C1474     -41.871  -5.175  12.592  1.00 20.000          H  
ATOM  22788 3HD1 LEU C1474     -42.802  -5.871  11.264  1.00 20.000          H  
ATOM  22789 1HD2 LEU C1474     -45.468  -5.999  12.811  1.00 20.000          H  
ATOM  22790 2HD2 LEU C1474     -44.802  -7.299  11.838  1.00 20.000          H  
ATOM  22791 3HD2 LEU C1474     -45.246  -7.602  13.510  1.00 20.000          H  
ATOM  22792  N   ASN C1475     -40.708 -10.096  14.682  1.00 20.000          N  
ATOM  22793  CA  ASN C1475     -39.741 -11.183  14.541  1.00 20.000          C  
ATOM  22794  C   ASN C1475     -40.191 -12.473  15.252  1.00 20.000          C  
ATOM  22795  O   ASN C1475     -39.495 -13.489  15.194  1.00 20.000          O  
ATOM  22796  CB  ASN C1475     -38.387 -10.730  15.084  1.00 20.000          C  
ATOM  22797  CG  ASN C1475     -37.184 -11.609  14.692  1.00 20.000          C  
ATOM  22798  OD1 ASN C1475     -37.005 -11.984  13.517  1.00 20.000          O  
ATOM  22799  ND2 ASN C1475     -36.367 -11.907  15.679  1.00 20.000          N  
ATOM  22800  H   ASN C1475     -40.451  -9.259  15.219  1.00 20.000          H  
ATOM  22801  HA  ASN C1475     -39.639 -11.413  13.484  1.00 20.000          H  
ATOM  22802 1HB  ASN C1475     -38.199  -9.707  14.752  1.00 20.000          H  
ATOM  22803 2HB  ASN C1475     -38.446 -10.697  16.173  1.00 20.000          H  
ATOM  22804 1HD2 ASN C1475     -35.525 -12.471  15.531  1.00 20.000          H  
ATOM  22805 2HD2 ASN C1475     -36.570 -11.577  16.590  1.00 20.000          H  
ATOM  22806  N   ARG C1476     -41.357 -12.444  15.915  1.00 20.000          N  
ATOM  22807  CA  ARG C1476     -41.918 -13.610  16.578  1.00 20.000          C  
ATOM  22808  C   ARG C1476     -43.210 -14.072  15.892  1.00 20.000          C  
ATOM  22809  O   ARG C1476     -43.869 -14.999  16.372  1.00 20.000          O  
ATOM  22810  CB  ARG C1476     -42.214 -13.337  18.053  1.00 20.000          C  
ATOM  22811  CG  ARG C1476     -41.044 -13.557  19.022  1.00 20.000          C  
ATOM  22812  CD  ARG C1476     -40.097 -12.428  19.029  1.00 20.000          C  
ATOM  22813  NE  ARG C1476     -38.997 -12.653  19.943  1.00 20.000          N  
ATOM  22814  CZ  ARG C1476     -37.927 -11.844  20.069  1.00 20.000          C  
ATOM  22815  NH1 ARG C1476     -37.841 -10.744  19.348  1.00 20.000          N  
ATOM  22816  NH2 ARG C1476     -36.961 -12.159  20.923  1.00 20.000          N  
ATOM  22817  H   ARG C1476     -41.900 -11.580  15.958  1.00 20.000          H  
ATOM  22818  HA  ARG C1476     -41.193 -14.420  16.522  1.00 20.000          H  
ATOM  22819 1HB  ARG C1476     -42.536 -12.300  18.162  1.00 20.000          H  
ATOM  22820 2HB  ARG C1476     -43.036 -13.968  18.383  1.00 20.000          H  
ATOM  22821 1HG  ARG C1476     -41.428 -13.683  20.032  1.00 20.000          H  
ATOM  22822 2HG  ARG C1476     -40.496 -14.450  18.726  1.00 20.000          H  
ATOM  22823 1HD  ARG C1476     -39.684 -12.280  18.043  1.00 20.000          H  
ATOM  22824 2HD  ARG C1476     -40.627 -11.534  19.346  1.00 20.000          H  
ATOM  22825  HE  ARG C1476     -39.029 -13.486  20.513  1.00 20.000          H  
ATOM  22826 1HH1 ARG C1476     -38.612 -10.479  18.709  1.00 20.000          H  
ATOM  22827 2HH1 ARG C1476     -37.044 -10.135  19.444  1.00 20.000          H  
ATOM  22828 1HH2 ARG C1476     -37.029 -13.003  21.477  1.00 20.000          H  
ATOM  22829 2HH2 ARG C1476     -36.156 -11.558  21.024  1.00 20.000          H  
ATOM  22830  N   ILE C1477     -43.582 -13.425  14.783  1.00 20.000          N  
ATOM  22831  CA  ILE C1477     -44.796 -13.775  14.062  1.00 20.000          C  
ATOM  22832  C   ILE C1477     -44.438 -14.461  12.736  1.00 20.000          C  
ATOM  22833  O   ILE C1477     -43.845 -13.812  11.878  1.00 20.000          O  
ATOM  22834  CB  ILE C1477     -45.623 -12.510  13.773  1.00 20.000          C  
ATOM  22835  CG1 ILE C1477     -46.050 -11.832  15.098  1.00 20.000          C  
ATOM  22836  CG2 ILE C1477     -46.812 -12.820  12.858  1.00 20.000          C  
ATOM  22837  CD1 ILE C1477     -46.652 -10.419  14.942  1.00 20.000          C  
ATOM  22838  H   ILE C1477     -42.998 -12.663  14.418  1.00 20.000          H  
ATOM  22839  HA  ILE C1477     -45.383 -14.411  14.707  1.00 20.000          H  
ATOM  22840  HB  ILE C1477     -44.971 -11.813  13.294  1.00 20.000          H  
ATOM  22841 1HG1 ILE C1477     -46.777 -12.467  15.596  1.00 20.000          H  
ATOM  22842 2HG1 ILE C1477     -45.180 -11.756  15.733  1.00 20.000          H  
ATOM  22843 1HG2 ILE C1477     -47.338 -11.909  12.640  1.00 20.000          H  
ATOM  22844 2HG2 ILE C1477     -46.467 -13.239  11.923  1.00 20.000          H  
ATOM  22845 3HG2 ILE C1477     -47.483 -13.524  13.348  1.00 20.000          H  
ATOM  22846 1HD1 ILE C1477     -46.901 -10.027  15.931  1.00 20.000          H  
ATOM  22847 2HD1 ILE C1477     -45.932  -9.768  14.475  1.00 20.000          H  
ATOM  22848 3HD1 ILE C1477     -47.547 -10.446  14.342  1.00 20.000          H  
ATOM  22849  N   PRO C1478     -44.788 -15.752  12.526  1.00 20.000          N  
ATOM  22850  CA  PRO C1478     -44.458 -16.549  11.344  1.00 20.000          C  
ATOM  22851  C   PRO C1478     -45.211 -16.177  10.062  1.00 20.000          C  
ATOM  22852  O   PRO C1478     -44.805 -16.574   8.972  1.00 20.000          O  
ATOM  22853  CB  PRO C1478     -44.836 -17.967  11.791  1.00 20.000          C  
ATOM  22854  CG  PRO C1478     -45.922 -17.778  12.826  1.00 20.000          C  
ATOM  22855  CD  PRO C1478     -45.574 -16.489  13.545  1.00 20.000          C  
ATOM  22856  HA  PRO C1478     -43.373 -16.486  11.171  1.00 20.000          H  
ATOM  22857 1HB  PRO C1478     -45.179 -18.550  10.921  1.00 20.000          H  
ATOM  22858 2HB  PRO C1478     -43.951 -18.482  12.190  1.00 20.000          H  
ATOM  22859 1HG  PRO C1478     -46.910 -17.743  12.340  1.00 20.000          H  
ATOM  22860 2HG  PRO C1478     -45.942 -18.642  13.509  1.00 20.000          H  
ATOM  22861 1HD  PRO C1478     -46.518 -15.976  13.779  1.00 20.000          H  
ATOM  22862 2HD  PRO C1478     -44.962 -16.689  14.448  1.00 20.000          H  
ATOM  22863  N   SER C1479     -46.315 -15.457  10.202  1.00 20.000          N  
ATOM  22864  CA  SER C1479     -47.161 -15.073   9.081  1.00 20.000          C  
ATOM  22865  C   SER C1479     -46.907 -13.667   8.592  1.00 20.000          C  
ATOM  22866  O   SER C1479     -47.126 -12.709   9.339  1.00 20.000          O  
ATOM  22867  CB  SER C1479     -48.609 -15.200   9.498  1.00 20.000          C  
ATOM  22868  OG  SER C1479     -49.463 -14.585   8.571  1.00 20.000          O  
ATOM  22869  H   SER C1479     -46.589 -15.162  11.124  1.00 20.000          H  
ATOM  22870  HA  SER C1479     -46.968 -15.761   8.256  1.00 20.000          H  
ATOM  22871 1HB  SER C1479     -48.861 -16.256   9.576  1.00 20.000          H  
ATOM  22872 2HB  SER C1479     -48.746 -14.764  10.481  1.00 20.000          H  
ATOM  22873  HG  SER C1479     -50.358 -14.831   8.848  1.00 20.000          H  
ATOM  22874  N   SER C1480     -46.482 -13.525   7.330  1.00 20.000          N  
ATOM  22875  CA  SER C1480     -46.194 -12.201   6.790  1.00 20.000          C  
ATOM  22876  C   SER C1480     -47.454 -11.351   6.721  1.00 20.000          C  
ATOM  22877  O   SER C1480     -47.404 -10.134   6.924  1.00 20.000          O  
ATOM  22878  CB  SER C1480     -45.579 -12.334   5.412  1.00 20.000          C  
ATOM  22879  OG  SER C1480     -46.513 -12.812   4.475  1.00 20.000          O  
ATOM  22880  H   SER C1480     -46.320 -14.348   6.749  1.00 20.000          H  
ATOM  22881  HA  SER C1480     -45.488 -11.705   7.448  1.00 20.000          H  
ATOM  22882 1HB  SER C1480     -45.185 -11.371   5.081  1.00 20.000          H  
ATOM  22883 2HB  SER C1480     -44.746 -13.029   5.471  1.00 20.000          H  
ATOM  22884  HG  SER C1480     -46.950 -11.991   4.116  1.00 20.000          H  
ATOM  22885  N   ARG C1481     -48.602 -12.015   6.529  1.00 20.000          N  
ATOM  22886  CA  ARG C1481     -49.884 -11.333   6.468  1.00 20.000          C  
ATOM  22887  C   ARG C1481     -50.177 -10.692   7.807  1.00 20.000          C  
ATOM  22888  O   ARG C1481     -50.706  -9.575   7.876  1.00 20.000          O  
ATOM  22889  CB  ARG C1481     -51.008 -12.311   6.154  1.00 20.000          C  
ATOM  22890  CG  ARG C1481     -51.008 -12.862   4.762  1.00 20.000          C  
ATOM  22891  CD  ARG C1481     -52.063 -13.886   4.564  1.00 20.000          C  
ATOM  22892  NE  ARG C1481     -52.004 -14.399   3.228  1.00 20.000          N  
ATOM  22893  CZ  ARG C1481     -52.510 -15.565   2.789  1.00 20.000          C  
ATOM  22894  NH1 ARG C1481     -53.167 -16.377   3.597  1.00 20.000          N  
ATOM  22895  NH2 ARG C1481     -52.322 -15.895   1.523  1.00 20.000          N  
ATOM  22896  H   ARG C1481     -48.552 -13.009   6.349  1.00 20.000          H  
ATOM  22897  HA  ARG C1481     -49.836 -10.562   5.696  1.00 20.000          H  
ATOM  22898 1HB  ARG C1481     -50.957 -13.152   6.839  1.00 20.000          H  
ATOM  22899 2HB  ARG C1481     -51.967 -11.819   6.313  1.00 20.000          H  
ATOM  22900 1HG  ARG C1481     -51.174 -12.056   4.044  1.00 20.000          H  
ATOM  22901 2HG  ARG C1481     -50.045 -13.326   4.554  1.00 20.000          H  
ATOM  22902 1HD  ARG C1481     -51.902 -14.707   5.260  1.00 20.000          H  
ATOM  22903 2HD  ARG C1481     -53.048 -13.444   4.724  1.00 20.000          H  
ATOM  22904  HE  ARG C1481     -51.525 -13.808   2.528  1.00 20.000          H  
ATOM  22905 1HH1 ARG C1481     -53.305 -16.136   4.562  1.00 20.000          H  
ATOM  22906 2HH1 ARG C1481     -53.525 -17.260   3.242  1.00 20.000          H  
ATOM  22907 1HH2 ARG C1481     -51.754 -15.273   0.915  1.00 20.000          H  
ATOM  22908 2HH2 ARG C1481     -52.662 -16.765   1.154  1.00 20.000          H  
ATOM  22909  N   ARG C1482     -49.856 -11.428   8.875  1.00 20.000          N  
ATOM  22910  CA  ARG C1482     -50.106 -10.942  10.209  1.00 20.000          C  
ATOM  22911  C   ARG C1482     -49.114  -9.863  10.563  1.00 20.000          C  
ATOM  22912  O   ARG C1482     -49.486  -8.896  11.223  1.00 20.000          O  
ATOM  22913  CB  ARG C1482     -50.068 -12.050  11.245  1.00 20.000          C  
ATOM  22914  CG  ARG C1482     -50.281 -11.582  12.708  1.00 20.000          C  
ATOM  22915  CD  ARG C1482     -51.610 -10.961  12.935  1.00 20.000          C  
ATOM  22916  NE  ARG C1482     -51.755 -10.510  14.302  1.00 20.000          N  
ATOM  22917  CZ  ARG C1482     -52.731  -9.687  14.741  1.00 20.000          C  
ATOM  22918  NH1 ARG C1482     -53.665  -9.250  13.916  1.00 20.000          N  
ATOM  22919  NH2 ARG C1482     -52.752  -9.320  16.012  1.00 20.000          N  
ATOM  22920  H   ARG C1482     -49.429 -12.346   8.739  1.00 20.000          H  
ATOM  22921  HA  ARG C1482     -51.104 -10.511  10.214  1.00 20.000          H  
ATOM  22922 1HB  ARG C1482     -50.833 -12.787  11.014  1.00 20.000          H  
ATOM  22923 2HB  ARG C1482     -49.113 -12.546  11.184  1.00 20.000          H  
ATOM  22924 1HG  ARG C1482     -50.193 -12.440  13.371  1.00 20.000          H  
ATOM  22925 2HG  ARG C1482     -49.527 -10.848  12.978  1.00 20.000          H  
ATOM  22926 1HD  ARG C1482     -51.723 -10.094  12.296  1.00 20.000          H  
ATOM  22927 2HD  ARG C1482     -52.396 -11.685  12.721  1.00 20.000          H  
ATOM  22928  HE  ARG C1482     -51.065 -10.823  14.975  1.00 20.000          H  
ATOM  22929 1HH1 ARG C1482     -53.669  -9.543  12.954  1.00 20.000          H  
ATOM  22930 2HH1 ARG C1482     -54.395  -8.626  14.256  1.00 20.000          H  
ATOM  22931 1HH2 ARG C1482     -52.044  -9.652  16.649  1.00 20.000          H  
ATOM  22932 2HH2 ARG C1482     -53.485  -8.705  16.351  1.00 20.000          H  
ATOM  22933  N   ARG C1483     -47.850 -10.024  10.167  1.00 20.000          N  
ATOM  22934  CA  ARG C1483     -46.864  -9.008  10.480  1.00 20.000          C  
ATOM  22935  C   ARG C1483     -47.260  -7.682   9.855  1.00 20.000          C  
ATOM  22936  O   ARG C1483     -47.152  -6.630  10.493  1.00 20.000          O  
ATOM  22937  CB  ARG C1483     -45.483  -9.395   9.978  1.00 20.000          C  
ATOM  22938  CG  ARG C1483     -44.839 -10.499  10.759  1.00 20.000          C  
ATOM  22939  CD  ARG C1483     -43.408 -10.621  10.490  1.00 20.000          C  
ATOM  22940  NE  ARG C1483     -43.100 -10.927   9.138  1.00 20.000          N  
ATOM  22941  CZ  ARG C1483     -42.922 -12.150   8.590  1.00 20.000          C  
ATOM  22942  NH1 ARG C1483     -43.005 -13.297   9.236  1.00 20.000          N  
ATOM  22943  NH2 ARG C1483     -42.625 -12.195   7.334  1.00 20.000          N  
ATOM  22944  H   ARG C1483     -47.582 -10.874   9.664  1.00 20.000          H  
ATOM  22945  HA  ARG C1483     -46.822  -8.892  11.562  1.00 20.000          H  
ATOM  22946 1HB  ARG C1483     -45.574  -9.742   8.954  1.00 20.000          H  
ATOM  22947 2HB  ARG C1483     -44.822  -8.537   9.965  1.00 20.000          H  
ATOM  22948 1HG  ARG C1483     -44.947 -10.246  11.801  1.00 20.000          H  
ATOM  22949 2HG  ARG C1483     -45.319 -11.449  10.552  1.00 20.000          H  
ATOM  22950 1HD  ARG C1483     -42.911  -9.701  10.744  1.00 20.000          H  
ATOM  22951 2HD  ARG C1483     -43.016 -11.419  11.104  1.00 20.000          H  
ATOM  22952  HE  ARG C1483     -42.982 -10.140   8.521  1.00 20.000          H  
ATOM  22953 1HH1 ARG C1483     -43.236 -13.356  10.237  1.00 20.000          H  
ATOM  22954 2HH1 ARG C1483     -42.790 -14.151   8.695  1.00 20.000          H  
ATOM  22955 1HH2 ARG C1483     -42.547 -11.327   6.815  1.00 20.000          H  
ATOM  22956 2HH2 ARG C1483     -42.440 -13.117   6.909  1.00 20.000          H  
ATOM  22957  N   ALA C1484     -47.734  -7.724   8.607  1.00 20.000          N  
ATOM  22958  CA  ALA C1484     -48.151  -6.512   7.935  1.00 20.000          C  
ATOM  22959  C   ALA C1484     -49.302  -5.858   8.672  1.00 20.000          C  
ATOM  22960  O   ALA C1484     -49.289  -4.638   8.909  1.00 20.000          O  
ATOM  22961  CB  ALA C1484     -48.529  -6.842   6.516  1.00 20.000          C  
ATOM  22962  H   ALA C1484     -47.764  -8.614   8.098  1.00 20.000          H  
ATOM  22963  HA  ALA C1484     -47.334  -5.822   7.926  1.00 20.000          H  
ATOM  22964 1HB  ALA C1484     -48.803  -5.958   5.996  1.00 20.000          H  
ATOM  22965 2HB  ALA C1484     -47.671  -7.299   6.026  1.00 20.000          H  
ATOM  22966 3HB  ALA C1484     -49.362  -7.545   6.508  1.00 20.000          H  
ATOM  22967  N   ALA C1485     -50.277  -6.673   9.090  1.00 20.000          N  
ATOM  22968  CA  ALA C1485     -51.412  -6.157   9.819  1.00 20.000          C  
ATOM  22969  C   ALA C1485     -51.007  -5.573  11.156  1.00 20.000          C  
ATOM  22970  O   ALA C1485     -51.477  -4.493  11.514  1.00 20.000          O  
ATOM  22971  CB  ALA C1485     -52.424  -7.260  10.034  1.00 20.000          C  
ATOM  22972  H   ALA C1485     -50.262  -7.668   8.841  1.00 20.000          H  
ATOM  22973  HA  ALA C1485     -51.860  -5.364   9.227  1.00 20.000          H  
ATOM  22974 1HB  ALA C1485     -53.291  -6.863  10.557  1.00 20.000          H  
ATOM  22975 2HB  ALA C1485     -52.726  -7.657   9.062  1.00 20.000          H  
ATOM  22976 3HB  ALA C1485     -51.971  -8.050  10.624  1.00 20.000          H  
ATOM  22977  N   ARG C1486     -50.088  -6.246  11.859  1.00 20.000          N  
ATOM  22978  CA  ARG C1486     -49.658  -5.826  13.181  1.00 20.000          C  
ATOM  22979  C   ARG C1486     -48.890  -4.522  13.134  1.00 20.000          C  
ATOM  22980  O   ARG C1486     -49.090  -3.654  13.991  1.00 20.000          O  
ATOM  22981  CB  ARG C1486     -48.798  -6.906  13.835  1.00 20.000          C  
ATOM  22982  CG  ARG C1486     -48.274  -6.589  15.258  1.00 20.000          C  
ATOM  22983  CD  ARG C1486     -49.388  -6.413  16.241  1.00 20.000          C  
ATOM  22984  NE  ARG C1486     -48.899  -6.188  17.602  1.00 20.000          N  
ATOM  22985  CZ  ARG C1486     -49.625  -5.704  18.629  1.00 20.000          C  
ATOM  22986  NH1 ARG C1486     -50.910  -5.362  18.511  1.00 20.000          N  
ATOM  22987  NH2 ARG C1486     -49.008  -5.576  19.779  1.00 20.000          N  
ATOM  22988  H   ARG C1486     -49.739  -7.130  11.490  1.00 20.000          H  
ATOM  22989  HA  ARG C1486     -50.554  -5.682  13.783  1.00 20.000          H  
ATOM  22990 1HB  ARG C1486     -49.370  -7.833  13.887  1.00 20.000          H  
ATOM  22991 2HB  ARG C1486     -47.936  -7.103  13.199  1.00 20.000          H  
ATOM  22992 1HG  ARG C1486     -47.647  -7.411  15.600  1.00 20.000          H  
ATOM  22993 2HG  ARG C1486     -47.682  -5.672  15.244  1.00 20.000          H  
ATOM  22994 1HD  ARG C1486     -49.983  -5.544  15.962  1.00 20.000          H  
ATOM  22995 2HD  ARG C1486     -50.020  -7.301  16.242  1.00 20.000          H  
ATOM  22996  HE  ARG C1486     -47.913  -6.417  17.831  1.00 20.000          H  
ATOM  22997 1HH1 ARG C1486     -51.420  -5.445  17.614  1.00 20.000          H  
ATOM  22998 2HH1 ARG C1486     -51.407  -5.003  19.311  1.00 20.000          H  
ATOM  22999 1HH2 ARG C1486     -48.011  -5.853  19.831  1.00 20.000          H  
ATOM  23000 2HH2 ARG C1486     -49.486  -5.222  20.591  1.00 20.000          H  
ATOM  23001  N   LEU C1487     -48.005  -4.362  12.149  1.00 20.000          N  
ATOM  23002  CA  LEU C1487     -47.267  -3.119  12.063  1.00 20.000          C  
ATOM  23003  C   LEU C1487     -48.245  -1.988  11.771  1.00 20.000          C  
ATOM  23004  O   LEU C1487     -48.116  -0.893  12.331  1.00 20.000          O  
ATOM  23005  CB  LEU C1487     -46.164  -3.191  11.005  1.00 20.000          C  
ATOM  23006  CG  LEU C1487     -45.259  -1.910  10.832  1.00 20.000          C  
ATOM  23007  CD1 LEU C1487     -44.541  -1.541  12.153  1.00 20.000          C  
ATOM  23008  CD2 LEU C1487     -44.239  -2.194   9.749  1.00 20.000          C  
ATOM  23009  H   LEU C1487     -47.826  -5.120  11.480  1.00 20.000          H  
ATOM  23010  HA  LEU C1487     -46.809  -2.940  13.032  1.00 20.000          H  
ATOM  23011 1HB  LEU C1487     -45.526  -4.035  11.232  1.00 20.000          H  
ATOM  23012 2HB  LEU C1487     -46.642  -3.391  10.042  1.00 20.000          H  
ATOM  23013  HG  LEU C1487     -45.876  -1.065  10.533  1.00 20.000          H  
ATOM  23014 1HD1 LEU C1487     -43.928  -0.671  11.993  1.00 20.000          H  
ATOM  23015 2HD1 LEU C1487     -45.270  -1.313  12.927  1.00 20.000          H  
ATOM  23016 3HD1 LEU C1487     -43.913  -2.357  12.480  1.00 20.000          H  
ATOM  23017 1HD2 LEU C1487     -43.623  -1.313   9.593  1.00 20.000          H  
ATOM  23018 2HD2 LEU C1487     -43.608  -3.033  10.040  1.00 20.000          H  
ATOM  23019 3HD2 LEU C1487     -44.754  -2.438   8.826  1.00 20.000          H  
ATOM  23020  N   PHE C1488     -49.216  -2.229  10.881  1.00 20.000          N  
ATOM  23021  CA  PHE C1488     -50.196  -1.204  10.600  1.00 20.000          C  
ATOM  23022  C   PHE C1488     -51.018  -0.860  11.859  1.00 20.000          C  
ATOM  23023  O   PHE C1488     -51.221   0.324  12.164  1.00 20.000          O  
ATOM  23024  CB  PHE C1488     -51.103  -1.558   9.446  1.00 20.000          C  
ATOM  23025  CG  PHE C1488     -51.949  -0.403   9.176  1.00 20.000          C  
ATOM  23026  CD1 PHE C1488     -51.405   0.681   8.525  1.00 20.000          C  
ATOM  23027  CD2 PHE C1488     -53.241  -0.344   9.600  1.00 20.000          C  
ATOM  23028  CE1 PHE C1488     -52.127   1.791   8.322  1.00 20.000          C  
ATOM  23029  CE2 PHE C1488     -53.970   0.782   9.391  1.00 20.000          C  
ATOM  23030  CZ  PHE C1488     -53.399   1.849   8.756  1.00 20.000          C  
ATOM  23031  H   PHE C1488     -49.272  -3.127  10.384  1.00 20.000          H  
ATOM  23032  HA  PHE C1488     -49.654  -0.306  10.311  1.00 20.000          H  
ATOM  23033 1HB  PHE C1488     -50.511  -1.795   8.567  1.00 20.000          H  
ATOM  23034 2HB  PHE C1488     -51.723  -2.423   9.698  1.00 20.000          H  
ATOM  23035  HD1 PHE C1488     -50.375   0.644   8.190  1.00 20.000          H  
ATOM  23036  HD2 PHE C1488     -53.665  -1.197  10.113  1.00 20.000          H  
ATOM  23037  HE1 PHE C1488     -51.678   2.634   7.826  1.00 20.000          H  
ATOM  23038  HE2 PHE C1488     -54.996   0.837   9.731  1.00 20.000          H  
ATOM  23039  HZ  PHE C1488     -53.954   2.733   8.607  1.00 20.000          H  
ATOM  23040  N   GLU C1489     -51.477  -1.884  12.620  1.00 20.000          N  
ATOM  23041  CA  GLU C1489     -52.249  -1.602  13.833  1.00 20.000          C  
ATOM  23042  C   GLU C1489     -51.445  -0.699  14.738  1.00 20.000          C  
ATOM  23043  O   GLU C1489     -51.989   0.218  15.348  1.00 20.000          O  
ATOM  23044  CB  GLU C1489     -52.530  -2.858  14.686  1.00 20.000          C  
ATOM  23045  CG  GLU C1489     -53.532  -3.876  14.197  1.00 20.000          C  
ATOM  23046  CD  GLU C1489     -53.639  -5.056  15.163  1.00 20.000          C  
ATOM  23047  OE1 GLU C1489     -52.851  -5.111  16.095  1.00 20.000          O  
ATOM  23048  OE2 GLU C1489     -54.521  -5.869  14.990  1.00 20.000          O  
ATOM  23049  H   GLU C1489     -51.317  -2.851  12.331  1.00 20.000          H  
ATOM  23050  HA  GLU C1489     -53.177  -1.102  13.563  1.00 20.000          H  
ATOM  23051 1HB  GLU C1489     -51.592  -3.395  14.825  1.00 20.000          H  
ATOM  23052 2HB  GLU C1489     -52.858  -2.541  15.674  1.00 20.000          H  
ATOM  23053 1HG  GLU C1489     -54.495  -3.400  14.162  1.00 20.000          H  
ATOM  23054 2HG  GLU C1489     -53.275  -4.220  13.204  1.00 20.000          H  
ATOM  23055  N   TRP C1490     -50.143  -0.954  14.845  1.00 20.000          N  
ATOM  23056  CA  TRP C1490     -49.308  -0.103  15.660  1.00 20.000          C  
ATOM  23057  C   TRP C1490     -49.271   1.320  15.130  1.00 20.000          C  
ATOM  23058  O   TRP C1490     -49.503   2.257  15.895  1.00 20.000          O  
ATOM  23059  CB  TRP C1490     -47.904  -0.655  15.758  1.00 20.000          C  
ATOM  23060  CG  TRP C1490     -47.003   0.203  16.538  1.00 20.000          C  
ATOM  23061  CD1 TRP C1490     -46.895   0.224  17.892  1.00 20.000          C  
ATOM  23062  CD2 TRP C1490     -46.028   1.153  16.043  1.00 20.000          C  
ATOM  23063  NE1 TRP C1490     -45.930   1.094  18.268  1.00 20.000          N  
ATOM  23064  CE2 TRP C1490     -45.384   1.672  17.149  1.00 20.000          C  
ATOM  23065  CE3 TRP C1490     -45.654   1.591  14.764  1.00 20.000          C  
ATOM  23066  CZ2 TRP C1490     -44.392   2.604  17.037  1.00 20.000          C  
ATOM  23067  CZ3 TRP C1490     -44.662   2.547  14.666  1.00 20.000          C  
ATOM  23068  CH2 TRP C1490     -44.052   3.031  15.782  1.00 20.000          C  
ATOM  23069  H   TRP C1490     -49.752  -1.782  14.381  1.00 20.000          H  
ATOM  23070  HA  TRP C1490     -49.728  -0.082  16.663  1.00 20.000          H  
ATOM  23071 1HB  TRP C1490     -47.932  -1.644  16.215  1.00 20.000          H  
ATOM  23072 2HB  TRP C1490     -47.488  -0.774  14.764  1.00 20.000          H  
ATOM  23073  HD1 TRP C1490     -47.486  -0.382  18.575  1.00 20.000          H  
ATOM  23074  HE1 TRP C1490     -45.659   1.290  19.216  1.00 20.000          H  
ATOM  23075  HE3 TRP C1490     -46.142   1.200  13.872  1.00 20.000          H  
ATOM  23076  HZ2 TRP C1490     -43.891   3.012  17.901  1.00 20.000          H  
ATOM  23077  HZ3 TRP C1490     -44.377   2.905  13.685  1.00 20.000          H  
ATOM  23078  HH2 TRP C1490     -43.276   3.773  15.686  1.00 20.000          H  
ATOM  23079  N   LEU C1491     -49.043   1.488  13.818  1.00 20.000          N  
ATOM  23080  CA  LEU C1491     -48.922   2.816  13.212  1.00 20.000          C  
ATOM  23081  C   LEU C1491     -50.083   3.742  13.544  1.00 20.000          C  
ATOM  23082  O   LEU C1491     -49.867   4.894  13.904  1.00 20.000          O  
ATOM  23083  CB  LEU C1491     -48.801   2.699  11.670  1.00 20.000          C  
ATOM  23084  CG  LEU C1491     -48.737   4.052  10.832  1.00 20.000          C  
ATOM  23085  CD1 LEU C1491     -47.501   4.879  11.208  1.00 20.000          C  
ATOM  23086  CD2 LEU C1491     -48.722   3.715   9.331  1.00 20.000          C  
ATOM  23087  H   LEU C1491     -48.875   0.657  13.241  1.00 20.000          H  
ATOM  23088  HA  LEU C1491     -48.013   3.268  13.603  1.00 20.000          H  
ATOM  23089 1HB  LEU C1491     -47.912   2.110  11.440  1.00 20.000          H  
ATOM  23090 2HB  LEU C1491     -49.669   2.146  11.309  1.00 20.000          H  
ATOM  23091  HG  LEU C1491     -49.620   4.648  11.049  1.00 20.000          H  
ATOM  23092 1HD1 LEU C1491     -47.498   5.794  10.625  1.00 20.000          H  
ATOM  23093 2HD1 LEU C1491     -47.526   5.139  12.270  1.00 20.000          H  
ATOM  23094 3HD1 LEU C1491     -46.614   4.315  10.997  1.00 20.000          H  
ATOM  23095 1HD2 LEU C1491     -48.705   4.639   8.753  1.00 20.000          H  
ATOM  23096 2HD2 LEU C1491     -47.839   3.119   9.091  1.00 20.000          H  
ATOM  23097 3HD2 LEU C1491     -49.614   3.154   9.081  1.00 20.000          H  
ATOM  23098  N   ILE C1492     -51.319   3.262  13.457  1.00 20.000          N  
ATOM  23099  CA  ILE C1492     -52.439   4.167  13.751  1.00 20.000          C  
ATOM  23100  C   ILE C1492     -53.047   3.970  15.143  1.00 20.000          C  
ATOM  23101  O   ILE C1492     -54.119   4.516  15.430  1.00 20.000          O  
ATOM  23102  CB  ILE C1492     -53.586   4.051  12.707  1.00 20.000          C  
ATOM  23103  CG1 ILE C1492     -54.182   2.621  12.732  1.00 20.000          C  
ATOM  23104  CG2 ILE C1492     -53.062   4.409  11.296  1.00 20.000          C  
ATOM  23105  CD1 ILE C1492     -55.511   2.483  12.019  1.00 20.000          C  
ATOM  23106  H   ILE C1492     -51.446   2.289  13.147  1.00 20.000          H  
ATOM  23107  HA  ILE C1492     -52.067   5.185  13.711  1.00 20.000          H  
ATOM  23108  HB  ILE C1492     -54.386   4.742  12.974  1.00 20.000          H  
ATOM  23109 1HG1 ILE C1492     -53.472   1.938  12.261  1.00 20.000          H  
ATOM  23110 2HG1 ILE C1492     -54.324   2.305  13.760  1.00 20.000          H  
ATOM  23111 1HG2 ILE C1492     -53.861   4.350  10.565  1.00 20.000          H  
ATOM  23112 2HG2 ILE C1492     -52.679   5.410  11.310  1.00 20.000          H  
ATOM  23113 3HG2 ILE C1492     -52.264   3.719  11.016  1.00 20.000          H  
ATOM  23114 1HD1 ILE C1492     -55.831   1.465  12.100  1.00 20.000          H  
ATOM  23115 2HD1 ILE C1492     -56.243   3.130  12.498  1.00 20.000          H  
ATOM  23116 3HD1 ILE C1492     -55.419   2.754  10.987  1.00 20.000          H  
ATOM  23117  N   ALA C1493     -52.361   3.245  16.018  1.00 20.000          N  
ATOM  23118  CA  ALA C1493     -52.871   2.961  17.341  1.00 20.000          C  
ATOM  23119  C   ALA C1493     -53.129   4.256  18.090  1.00 20.000          C  
ATOM  23120  O   ALA C1493     -52.316   5.173  18.037  1.00 20.000          O  
ATOM  23121  CB  ALA C1493     -51.878   2.105  18.111  1.00 20.000          C  
ATOM  23122  H   ALA C1493     -51.450   2.862  15.753  1.00 20.000          H  
ATOM  23123  HA  ALA C1493     -53.803   2.412  17.229  1.00 20.000          H  
ATOM  23124 1HB  ALA C1493     -52.265   1.879  19.099  1.00 20.000          H  
ATOM  23125 2HB  ALA C1493     -51.710   1.182  17.573  1.00 20.000          H  
ATOM  23126 3HB  ALA C1493     -50.933   2.639  18.198  1.00 20.000          H  
ATOM  23127  N   PRO C1494     -54.188   4.316  18.899  1.00 20.000          N  
ATOM  23128  CA  PRO C1494     -55.152   3.299  19.300  1.00 20.000          C  
ATOM  23129  C   PRO C1494     -56.339   3.071  18.352  1.00 20.000          C  
ATOM  23130  O   PRO C1494     -57.303   2.421  18.747  1.00 20.000          O  
ATOM  23131  CB  PRO C1494     -55.636   3.882  20.633  1.00 20.000          C  
ATOM  23132  CG  PRO C1494     -55.627   5.374  20.396  1.00 20.000          C  
ATOM  23133  CD  PRO C1494     -54.441   5.625  19.495  1.00 20.000          C  
ATOM  23134  HA  PRO C1494     -54.629   2.350  19.482  1.00 20.000          H  
ATOM  23135 1HB  PRO C1494     -56.640   3.498  20.879  1.00 20.000          H  
ATOM  23136 2HB  PRO C1494     -54.967   3.580  21.456  1.00 20.000          H  
ATOM  23137 1HG  PRO C1494     -56.586   5.699  19.952  1.00 20.000          H  
ATOM  23138 2HG  PRO C1494     -55.539   5.912  21.347  1.00 20.000          H  
ATOM  23139 1HD  PRO C1494     -54.718   6.335  18.717  1.00 20.000          H  
ATOM  23140 2HD  PRO C1494     -53.573   5.967  20.060  1.00 20.000          H  
ATOM  23141  N   MET C1495     -56.329   3.656  17.151  1.00 20.000          N  
ATOM  23142  CA  MET C1495     -57.459   3.506  16.249  1.00 20.000          C  
ATOM  23143  C   MET C1495     -57.373   2.135  15.585  1.00 20.000          C  
ATOM  23144  O   MET C1495     -56.296   1.760  15.138  1.00 20.000          O  
ATOM  23145  CB  MET C1495     -57.416   4.608  15.196  1.00 20.000          C  
ATOM  23146  CG  MET C1495     -58.573   4.624  14.215  1.00 20.000          C  
ATOM  23147  SD  MET C1495     -58.479   5.996  13.069  1.00 20.000          S  
ATOM  23148  CE  MET C1495     -59.007   7.383  14.065  1.00 20.000          C  
ATOM  23149  H   MET C1495     -55.517   4.166  16.795  1.00 20.000          H  
ATOM  23150  HA  MET C1495     -58.368   3.596  16.831  1.00 20.000          H  
ATOM  23151 1HB  MET C1495     -57.359   5.566  15.695  1.00 20.000          H  
ATOM  23152 2HB  MET C1495     -56.503   4.501  14.610  1.00 20.000          H  
ATOM  23153 1HG  MET C1495     -58.576   3.694  13.640  1.00 20.000          H  
ATOM  23154 2HG  MET C1495     -59.514   4.694  14.753  1.00 20.000          H  
ATOM  23155 1HE  MET C1495     -59.006   8.282  13.461  1.00 20.000          H  
ATOM  23156 2HE  MET C1495     -60.019   7.202  14.432  1.00 20.000          H  
ATOM  23157 3HE  MET C1495     -58.332   7.520  14.906  1.00 20.000          H  
ATOM  23158  N   PRO C1496     -58.434   1.319  15.539  1.00 20.000          N  
ATOM  23159  CA  PRO C1496     -58.377   0.045  14.870  1.00 20.000          C  
ATOM  23160  C   PRO C1496     -58.387   0.245  13.345  1.00 20.000          C  
ATOM  23161  O   PRO C1496     -59.144   1.106  12.872  1.00 20.000          O  
ATOM  23162  CB  PRO C1496     -59.653  -0.639  15.377  1.00 20.000          C  
ATOM  23163  CG  PRO C1496     -60.607   0.512  15.690  1.00 20.000          C  
ATOM  23164  CD  PRO C1496     -59.712   1.649  16.176  1.00 20.000          C  
ATOM  23165  HA  PRO C1496     -57.499  -0.484  15.245  1.00 20.000          H  
ATOM  23166 1HB  PRO C1496     -60.042  -1.327  14.619  1.00 20.000          H  
ATOM  23167 2HB  PRO C1496     -59.418  -1.246  16.267  1.00 20.000          H  
ATOM  23168 1HG  PRO C1496     -61.174   0.782  14.795  1.00 20.000          H  
ATOM  23169 2HG  PRO C1496     -61.341   0.202  16.449  1.00 20.000          H  
ATOM  23170 1HD  PRO C1496     -60.111   2.596  15.800  1.00 20.000          H  
ATOM  23171 2HD  PRO C1496     -59.611   1.635  17.277  1.00 20.000          H  
ATOM  23172  N   PRO C1497     -57.638  -0.587  12.574  1.00 20.000          N  
ATOM  23173  CA  PRO C1497     -57.631  -0.706  11.118  1.00 20.000          C  
ATOM  23174  C   PRO C1497     -59.009  -0.872  10.515  1.00 20.000          C  
ATOM  23175  O   PRO C1497     -59.254  -0.385   9.421  1.00 20.000          O  
ATOM  23176  CB  PRO C1497     -56.787  -1.955  10.894  1.00 20.000          C  
ATOM  23177  CG  PRO C1497     -55.842  -1.960  12.040  1.00 20.000          C  
ATOM  23178  CD  PRO C1497     -56.638  -1.464  13.220  1.00 20.000          C  
ATOM  23179  HA  PRO C1497     -57.135   0.168  10.684  1.00 20.000          H  
ATOM  23180 1HB  PRO C1497     -57.428  -2.848  10.855  1.00 20.000          H  
ATOM  23181 2HB  PRO C1497     -56.274  -1.890   9.922  1.00 20.000          H  
ATOM  23182 1HG  PRO C1497     -55.454  -2.979  12.168  1.00 20.000          H  
ATOM  23183 2HG  PRO C1497     -54.984  -1.316  11.849  1.00 20.000          H  
ATOM  23184 1HD  PRO C1497     -57.115  -2.297  13.763  1.00 20.000          H  
ATOM  23185 2HD  PRO C1497     -55.940  -0.875  13.849  1.00 20.000          H  
ATOM  23186  N   ASP C1498     -59.923  -1.544  11.229  1.00 20.000          N  
ATOM  23187  CA  ASP C1498     -61.281  -1.755  10.741  1.00 20.000          C  
ATOM  23188  C   ASP C1498     -61.898  -0.406  10.426  1.00 20.000          C  
ATOM  23189  O   ASP C1498     -62.151  -0.086   9.265  1.00 20.000          O  
ATOM  23190  CB  ASP C1498     -62.141  -2.524  11.758  1.00 20.000          C  
ATOM  23191  CG  ASP C1498     -63.531  -2.944  11.196  1.00 20.000          C  
ATOM  23192  OD1 ASP C1498     -63.570  -3.820  10.367  1.00 20.000          O  
ATOM  23193  OD2 ASP C1498     -64.524  -2.363  11.582  1.00 20.000          O  
ATOM  23194  H   ASP C1498     -59.684  -1.970  12.112  1.00 20.000          H  
ATOM  23195  HA  ASP C1498     -61.238  -2.334   9.817  1.00 20.000          H  
ATOM  23196 1HB  ASP C1498     -61.610  -3.426  12.061  1.00 20.000          H  
ATOM  23197 2HB  ASP C1498     -62.293  -1.928  12.652  1.00 20.000          H  
ATOM  23198  N   HIS C1499     -62.168   0.374  11.471  1.00 20.000          N  
ATOM  23199  CA  HIS C1499     -62.768   1.688  11.322  1.00 20.000          C  
ATOM  23200  C   HIS C1499     -61.973   2.544  10.361  1.00 20.000          C  
ATOM  23201  O   HIS C1499     -62.535   3.173   9.458  1.00 20.000          O  
ATOM  23202  CB  HIS C1499     -62.833   2.402  12.674  1.00 20.000          C  
ATOM  23203  CG  HIS C1499     -63.355   3.806  12.604  1.00 20.000          C  
ATOM  23204  ND1 HIS C1499     -64.681   4.101  12.373  1.00 20.000          N  
ATOM  23205  CD2 HIS C1499     -62.722   4.994  12.750  1.00 20.000          C  
ATOM  23206  CE1 HIS C1499     -64.839   5.417  12.374  1.00 20.000          C  
ATOM  23207  NE2 HIS C1499     -63.670   5.977  12.613  1.00 20.000          N  
ATOM  23208  H   HIS C1499     -61.934   0.046  12.393  1.00 20.000          H  
ATOM  23209  HA  HIS C1499     -63.778   1.588  10.931  1.00 20.000          H  
ATOM  23210 1HB  HIS C1499     -63.462   1.832  13.356  1.00 20.000          H  
ATOM  23211 2HB  HIS C1499     -61.831   2.440  13.106  1.00 20.000          H  
ATOM  23212  HD1 HIS C1499     -65.442   3.459  12.466  1.00 20.000          H  
ATOM  23213  HD2 HIS C1499     -61.682   5.255  12.948  1.00 20.000          H  
ATOM  23214  HE1 HIS C1499     -65.821   5.856  12.206  1.00 20.000          H  
ATOM  23215  N   PHE C1500     -60.656   2.579  10.534  1.00 20.000          N  
ATOM  23216  CA  PHE C1500     -59.861   3.423   9.672  1.00 20.000          C  
ATOM  23217  C   PHE C1500     -60.078   3.098   8.187  1.00 20.000          C  
ATOM  23218  O   PHE C1500     -60.440   3.979   7.394  1.00 20.000          O  
ATOM  23219  CB  PHE C1500     -58.396   3.285  10.055  1.00 20.000          C  
ATOM  23220  CG  PHE C1500     -57.436   4.091   9.258  1.00 20.000          C  
ATOM  23221  CD1 PHE C1500     -57.279   5.457   9.506  1.00 20.000          C  
ATOM  23222  CD2 PHE C1500     -56.660   3.503   8.292  1.00 20.000          C  
ATOM  23223  CE1 PHE C1500     -56.371   6.199   8.804  1.00 20.000          C  
ATOM  23224  CE2 PHE C1500     -55.757   4.242   7.599  1.00 20.000          C  
ATOM  23225  CZ  PHE C1500     -55.606   5.596   7.855  1.00 20.000          C  
ATOM  23226  H   PHE C1500     -60.209   2.050  11.294  1.00 20.000          H  
ATOM  23227  HA  PHE C1500     -60.165   4.452   9.843  1.00 20.000          H  
ATOM  23228 1HB  PHE C1500     -58.280   3.551  11.100  1.00 20.000          H  
ATOM  23229 2HB  PHE C1500     -58.112   2.243   9.965  1.00 20.000          H  
ATOM  23230  HD1 PHE C1500     -57.882   5.935  10.266  1.00 20.000          H  
ATOM  23231  HD2 PHE C1500     -56.764   2.435   8.087  1.00 20.000          H  
ATOM  23232  HE1 PHE C1500     -56.258   7.266   9.008  1.00 20.000          H  
ATOM  23233  HE2 PHE C1500     -55.144   3.755   6.838  1.00 20.000          H  
ATOM  23234  HZ  PHE C1500     -54.877   6.183   7.294  1.00 20.000          H  
ATOM  23235  N   TYR C1501     -59.941   1.833   7.787  1.00 20.000          N  
ATOM  23236  CA  TYR C1501     -60.105   1.519   6.377  1.00 20.000          C  
ATOM  23237  C   TYR C1501     -61.552   1.552   5.902  1.00 20.000          C  
ATOM  23238  O   TYR C1501     -61.812   1.846   4.736  1.00 20.000          O  
ATOM  23239  CB  TYR C1501     -59.456   0.185   6.028  1.00 20.000          C  
ATOM  23240  CG  TYR C1501     -57.935   0.251   6.004  1.00 20.000          C  
ATOM  23241  CD1 TYR C1501     -57.193  -0.439   6.938  1.00 20.000          C  
ATOM  23242  CD2 TYR C1501     -57.288   1.017   5.038  1.00 20.000          C  
ATOM  23243  CE1 TYR C1501     -55.829  -0.374   6.906  1.00 20.000          C  
ATOM  23244  CE2 TYR C1501     -55.916   1.088   5.015  1.00 20.000          C  
ATOM  23245  CZ  TYR C1501     -55.191   0.395   5.947  1.00 20.000          C  
ATOM  23246  OH  TYR C1501     -53.837   0.449   5.929  1.00 20.000          O  
ATOM  23247  H   TYR C1501     -59.692   1.090   8.443  1.00 20.000          H  
ATOM  23248  HA  TYR C1501     -59.580   2.271   5.821  1.00 20.000          H  
ATOM  23249 1HB  TYR C1501     -59.757  -0.564   6.764  1.00 20.000          H  
ATOM  23250 2HB  TYR C1501     -59.803  -0.148   5.054  1.00 20.000          H  
ATOM  23251  HD1 TYR C1501     -57.685  -1.044   7.692  1.00 20.000          H  
ATOM  23252  HD2 TYR C1501     -57.869   1.555   4.302  1.00 20.000          H  
ATOM  23253  HE1 TYR C1501     -55.251  -0.930   7.633  1.00 20.000          H  
ATOM  23254  HE2 TYR C1501     -55.411   1.687   4.257  1.00 20.000          H  
ATOM  23255  HH  TYR C1501     -53.483   0.003   6.709  1.00 20.000          H  
ATOM  23256  N   ARG C1502     -62.507   1.261   6.778  1.00 20.000          N  
ATOM  23257  CA  ARG C1502     -63.896   1.255   6.361  1.00 20.000          C  
ATOM  23258  C   ARG C1502     -64.524   2.642   6.275  1.00 20.000          C  
ATOM  23259  O   ARG C1502     -65.469   2.826   5.507  1.00 20.000          O  
ATOM  23260  CB  ARG C1502     -64.722   0.397   7.288  1.00 20.000          C  
ATOM  23261  CG  ARG C1502     -64.431  -1.083   7.194  1.00 20.000          C  
ATOM  23262  CD  ARG C1502     -65.171  -1.833   8.213  1.00 20.000          C  
ATOM  23263  NE  ARG C1502     -66.622  -1.838   7.978  1.00 20.000          N  
ATOM  23264  CZ  ARG C1502     -67.550  -2.134   8.894  1.00 20.000          C  
ATOM  23265  NH1 ARG C1502     -67.241  -2.440  10.158  1.00 20.000          N  
ATOM  23266  NH2 ARG C1502     -68.796  -2.111   8.480  1.00 20.000          N  
ATOM  23267  H   ARG C1502     -62.269   0.982   7.736  1.00 20.000          H  
ATOM  23268  HA  ARG C1502     -63.940   0.806   5.371  1.00 20.000          H  
ATOM  23269 1HB  ARG C1502     -64.540   0.707   8.319  1.00 20.000          H  
ATOM  23270 2HB  ARG C1502     -65.777   0.547   7.082  1.00 20.000          H  
ATOM  23271 1HG  ARG C1502     -64.732  -1.449   6.212  1.00 20.000          H  
ATOM  23272 2HG  ARG C1502     -63.366  -1.262   7.342  1.00 20.000          H  
ATOM  23273 1HD  ARG C1502     -64.819  -2.865   8.231  1.00 20.000          H  
ATOM  23274 2HD  ARG C1502     -64.980  -1.372   9.181  1.00 20.000          H  
ATOM  23275  HE  ARG C1502     -66.999  -1.633   7.027  1.00 20.000          H  
ATOM  23276 1HH1 ARG C1502     -66.251  -2.458  10.491  1.00 20.000          H  
ATOM  23277 2HH1 ARG C1502     -67.968  -2.659  10.816  1.00 20.000          H  
ATOM  23278 1HH2 ARG C1502     -68.958  -1.870   7.482  1.00 20.000          H  
ATOM  23279 2HH2 ARG C1502     -69.557  -2.325   9.101  1.00 20.000          H  
ATOM  23280  N   ARG C1503     -64.022   3.617   7.046  1.00 20.000          N  
ATOM  23281  CA  ARG C1503     -64.623   4.949   7.045  1.00 20.000          C  
ATOM  23282  C   ARG C1503     -63.720   6.174   6.798  1.00 20.000          C  
ATOM  23283  O   ARG C1503     -64.257   7.218   6.425  1.00 20.000          O  
ATOM  23284  CB  ARG C1503     -65.354   5.163   8.368  1.00 20.000          C  
ATOM  23285  CG  ARG C1503     -66.560   4.229   8.606  1.00 20.000          C  
ATOM  23286  CD  ARG C1503     -67.713   4.537   7.690  1.00 20.000          C  
ATOM  23287  NE  ARG C1503     -68.836   3.646   7.903  1.00 20.000          N  
ATOM  23288  CZ  ARG C1503     -69.016   2.456   7.268  1.00 20.000          C  
ATOM  23289  NH1 ARG C1503     -68.170   1.984   6.392  1.00 20.000          N  
ATOM  23290  NH2 ARG C1503     -70.070   1.714   7.506  1.00 20.000          N  
ATOM  23291  H   ARG C1503     -63.261   3.405   7.696  1.00 20.000          H  
ATOM  23292  HA  ARG C1503     -65.352   4.963   6.243  1.00 20.000          H  
ATOM  23293 1HB  ARG C1503     -64.649   5.007   9.190  1.00 20.000          H  
ATOM  23294 2HB  ARG C1503     -65.703   6.192   8.431  1.00 20.000          H  
ATOM  23295 1HG  ARG C1503     -66.265   3.195   8.457  1.00 20.000          H  
ATOM  23296 2HG  ARG C1503     -66.903   4.354   9.631  1.00 20.000          H  
ATOM  23297 1HD  ARG C1503     -68.051   5.555   7.881  1.00 20.000          H  
ATOM  23298 2HD  ARG C1503     -67.424   4.456   6.650  1.00 20.000          H  
ATOM  23299  HE  ARG C1503     -69.543   3.936   8.565  1.00 20.000          H  
ATOM  23300 1HH1 ARG C1503     -67.301   2.471   6.122  1.00 20.000          H  
ATOM  23301 2HH1 ARG C1503     -68.402   1.070   5.967  1.00 20.000          H  
ATOM  23302 1HH2 ARG C1503     -70.778   2.002   8.164  1.00 20.000          H  
ATOM  23303 2HH2 ARG C1503     -70.145   0.832   6.967  1.00 20.000          H  
ATOM  23304  N   LEU C1504     -62.411   6.110   7.079  1.00 20.000          N  
ATOM  23305  CA  LEU C1504     -61.562   7.298   6.986  1.00 20.000          C  
ATOM  23306  C   LEU C1504     -60.608   7.247   5.793  1.00 20.000          C  
ATOM  23307  O   LEU C1504     -60.333   8.272   5.144  1.00 20.000          O  
ATOM  23308  CB  LEU C1504     -60.783   7.409   8.292  1.00 20.000          C  
ATOM  23309  CG  LEU C1504     -61.671   7.541   9.580  1.00 20.000          C  
ATOM  23310  CD1 LEU C1504     -60.802   7.487  10.805  1.00 20.000          C  
ATOM  23311  CD2 LEU C1504     -62.457   8.864   9.551  1.00 20.000          C  
ATOM  23312  H   LEU C1504     -61.965   5.239   7.356  1.00 20.000          H  
ATOM  23313  HA  LEU C1504     -62.192   8.171   6.851  1.00 20.000          H  
ATOM  23314 1HB  LEU C1504     -60.142   6.533   8.393  1.00 20.000          H  
ATOM  23315 2HB  LEU C1504     -60.159   8.288   8.219  1.00 20.000          H  
ATOM  23316  HG  LEU C1504     -62.370   6.700   9.629  1.00 20.000          H  
ATOM  23317 1HD1 LEU C1504     -61.427   7.559  11.692  1.00 20.000          H  
ATOM  23318 2HD1 LEU C1504     -60.273   6.551  10.819  1.00 20.000          H  
ATOM  23319 3HD1 LEU C1504     -60.104   8.287  10.814  1.00 20.000          H  
ATOM  23320 1HD2 LEU C1504     -63.064   8.940  10.452  1.00 20.000          H  
ATOM  23321 2HD2 LEU C1504     -61.765   9.708   9.512  1.00 20.000          H  
ATOM  23322 3HD2 LEU C1504     -63.117   8.910   8.689  1.00 20.000          H  
ATOM  23323  N   TRP C1505     -60.104   6.056   5.498  1.00 20.000          N  
ATOM  23324  CA  TRP C1505     -59.145   5.879   4.427  1.00 20.000          C  
ATOM  23325  C   TRP C1505     -59.734   6.358   3.120  1.00 20.000          C  
ATOM  23326  O   TRP C1505     -60.841   5.972   2.750  1.00 20.000          O  
ATOM  23327  CB  TRP C1505     -58.761   4.415   4.319  1.00 20.000          C  
ATOM  23328  CG  TRP C1505     -57.747   4.148   3.317  1.00 20.000          C  
ATOM  23329  CD1 TRP C1505     -57.906   3.586   2.104  1.00 20.000          C  
ATOM  23330  CD2 TRP C1505     -56.375   4.466   3.438  1.00 20.000          C  
ATOM  23331  NE1 TRP C1505     -56.704   3.544   1.457  1.00 20.000          N  
ATOM  23332  CE2 TRP C1505     -55.753   4.082   2.284  1.00 20.000          C  
ATOM  23333  CE3 TRP C1505     -55.661   5.040   4.395  1.00 20.000          C  
ATOM  23334  CZ2 TRP C1505     -54.394   4.281   2.106  1.00 20.000          C  
ATOM  23335  CZ3 TRP C1505     -54.341   5.227   4.226  1.00 20.000          C  
ATOM  23336  CH2 TRP C1505     -53.714   4.861   3.114  1.00 20.000          C  
ATOM  23337  H   TRP C1505     -60.354   5.254   6.074  1.00 20.000          H  
ATOM  23338  HA  TRP C1505     -58.258   6.469   4.647  1.00 20.000          H  
ATOM  23339 1HB  TRP C1505     -58.381   4.086   5.283  1.00 20.000          H  
ATOM  23340 2HB  TRP C1505     -59.648   3.828   4.079  1.00 20.000          H  
ATOM  23341  HD1 TRP C1505     -58.854   3.243   1.687  1.00 20.000          H  
ATOM  23342  HE1 TRP C1505     -56.589   3.198   0.486  1.00 20.000          H  
ATOM  23343  HE3 TRP C1505     -56.155   5.366   5.277  1.00 20.000          H  
ATOM  23344  HZ2 TRP C1505     -53.866   4.018   1.235  1.00 20.000          H  
ATOM  23345  HZ3 TRP C1505     -53.819   5.710   5.016  1.00 20.000          H  
ATOM  23346  HH2 TRP C1505     -52.649   5.043   3.007  1.00 20.000          H  
ATOM  23347  N   GLU C1506     -59.000   7.235   2.445  1.00 20.000          N  
ATOM  23348  CA  GLU C1506     -59.398   7.845   1.179  1.00 20.000          C  
ATOM  23349  C   GLU C1506     -60.695   8.669   1.280  1.00 20.000          C  
ATOM  23350  O   GLU C1506     -61.300   8.986   0.252  1.00 20.000          O  
ATOM  23351  CB  GLU C1506     -59.550   6.771   0.068  1.00 20.000          C  
ATOM  23352  CG  GLU C1506     -58.265   6.075  -0.347  1.00 20.000          C  
ATOM  23353  CD  GLU C1506     -58.442   4.908  -1.367  1.00 20.000          C  
ATOM  23354  OE1 GLU C1506     -59.397   4.927  -2.119  1.00 20.000          O  
ATOM  23355  OE2 GLU C1506     -57.618   3.993  -1.370  1.00 20.000          O  
ATOM  23356  H   GLU C1506     -58.107   7.519   2.846  1.00 20.000          H  
ATOM  23357  HA  GLU C1506     -58.586   8.492   0.873  1.00 20.000          H  
ATOM  23358 1HB  GLU C1506     -60.251   6.004   0.375  1.00 20.000          H  
ATOM  23359 2HB  GLU C1506     -59.953   7.235  -0.825  1.00 20.000          H  
ATOM  23360 1HG  GLU C1506     -57.682   6.830  -0.851  1.00 20.000          H  
ATOM  23361 2HG  GLU C1506     -57.711   5.787   0.514  1.00 20.000          H  
ATOM  23362  N   ARG C1507     -61.104   9.078   2.493  1.00 20.000          N  
ATOM  23363  CA  ARG C1507     -62.317   9.880   2.624  1.00 20.000          C  
ATOM  23364  C   ARG C1507     -62.179  11.107   3.544  1.00 20.000          C  
ATOM  23365  O   ARG C1507     -62.788  12.148   3.280  1.00 20.000          O  
ATOM  23366  CB  ARG C1507     -63.436   9.005   3.166  1.00 20.000          C  
ATOM  23367  CG  ARG C1507     -63.826   7.807   2.279  1.00 20.000          C  
ATOM  23368  CD  ARG C1507     -64.482   8.161   0.970  1.00 20.000          C  
ATOM  23369  NE  ARG C1507     -64.801   6.944   0.243  1.00 20.000          N  
ATOM  23370  CZ  ARG C1507     -63.987   6.292  -0.586  1.00 20.000          C  
ATOM  23371  NH1 ARG C1507     -62.780   6.728  -0.852  1.00 20.000          N  
ATOM  23372  NH2 ARG C1507     -64.422   5.183  -1.129  1.00 20.000          N  
ATOM  23373  H   ARG C1507     -60.607   8.778   3.334  1.00 20.000          H  
ATOM  23374  HA  ARG C1507     -62.592  10.244   1.638  1.00 20.000          H  
ATOM  23375 1HB  ARG C1507     -63.144   8.606   4.140  1.00 20.000          H  
ATOM  23376 2HB  ARG C1507     -64.324   9.614   3.317  1.00 20.000          H  
ATOM  23377 1HG  ARG C1507     -62.940   7.234   2.053  1.00 20.000          H  
ATOM  23378 2HG  ARG C1507     -64.494   7.163   2.837  1.00 20.000          H  
ATOM  23379 1HD  ARG C1507     -65.412   8.696   1.153  1.00 20.000          H  
ATOM  23380 2HD  ARG C1507     -63.840   8.772   0.354  1.00 20.000          H  
ATOM  23381  HE  ARG C1507     -65.724   6.543   0.369  1.00 20.000          H  
ATOM  23382 1HH1 ARG C1507     -62.427   7.606  -0.436  1.00 20.000          H  
ATOM  23383 2HH1 ARG C1507     -62.183   6.215  -1.487  1.00 20.000          H  
ATOM  23384 1HH2 ARG C1507     -65.373   4.869  -0.907  1.00 20.000          H  
ATOM  23385 2HH2 ARG C1507     -63.826   4.653  -1.748  1.00 20.000          H  
ATOM  23386  N   GLU C1508     -61.400  10.995   4.626  1.00 20.000          N  
ATOM  23387  CA  GLU C1508     -61.317  12.078   5.603  1.00 20.000          C  
ATOM  23388  C   GLU C1508     -59.941  12.172   6.250  1.00 20.000          C  
ATOM  23389  O   GLU C1508     -59.294  11.157   6.480  1.00 20.000          O  
ATOM  23390  CB  GLU C1508     -62.404  11.876   6.657  1.00 20.000          C  
ATOM  23391  CG  GLU C1508     -62.550  12.987   7.680  1.00 20.000          C  
ATOM  23392  CD  GLU C1508     -63.729  12.762   8.570  1.00 20.000          C  
ATOM  23393  OE1 GLU C1508     -64.392  11.778   8.374  1.00 20.000          O  
ATOM  23394  OE2 GLU C1508     -63.986  13.573   9.424  1.00 20.000          O  
ATOM  23395  H   GLU C1508     -60.919  10.113   4.815  1.00 20.000          H  
ATOM  23396  HA  GLU C1508     -61.505  13.020   5.089  1.00 20.000          H  
ATOM  23397 1HB  GLU C1508     -63.366  11.752   6.160  1.00 20.000          H  
ATOM  23398 2HB  GLU C1508     -62.201  10.953   7.200  1.00 20.000          H  
ATOM  23399 1HG  GLU C1508     -61.658  13.025   8.298  1.00 20.000          H  
ATOM  23400 2HG  GLU C1508     -62.652  13.943   7.168  1.00 20.000          H  
ATOM  23401  N   ALA C1509     -59.462  13.402   6.452  1.00 20.000          N  
ATOM  23402  CA  ALA C1509     -58.179  13.629   7.111  1.00 20.000          C  
ATOM  23403  C   ALA C1509     -58.270  13.154   8.576  1.00 20.000          C  
ATOM  23404  O   ALA C1509     -59.300  13.330   9.226  1.00 20.000          O  
ATOM  23405  CB  ALA C1509     -57.784  15.086   6.966  1.00 20.000          C  
ATOM  23406  H   ALA C1509     -60.043  14.190   6.207  1.00 20.000          H  
ATOM  23407  HA  ALA C1509     -57.433  13.018   6.615  1.00 20.000          H  
ATOM  23408 1HB  ALA C1509     -56.814  15.227   7.403  1.00 20.000          H  
ATOM  23409 2HB  ALA C1509     -57.732  15.338   5.909  1.00 20.000          H  
ATOM  23410 3HB  ALA C1509     -58.516  15.722   7.457  1.00 20.000          H  
ATOM  23411  N   VAL C1510     -57.190  12.566   9.091  1.00 20.000          N  
ATOM  23412  CA  VAL C1510     -57.158  11.991  10.436  1.00 20.000          C  
ATOM  23413  C   VAL C1510     -55.970  12.374  11.317  1.00 20.000          C  
ATOM  23414  O   VAL C1510     -54.816  12.355  10.879  1.00 20.000          O  
ATOM  23415  CB  VAL C1510     -57.157  10.440  10.314  1.00 20.000          C  
ATOM  23416  CG1 VAL C1510     -57.111   9.760  11.681  1.00 20.000          C  
ATOM  23417  CG2 VAL C1510     -58.358   9.990   9.556  1.00 20.000          C  
ATOM  23418  H   VAL C1510     -56.366  12.518   8.504  1.00 20.000          H  
ATOM  23419  HA  VAL C1510     -58.069  12.303  10.947  1.00 20.000          H  
ATOM  23420  HB  VAL C1510     -56.279  10.135   9.787  1.00 20.000          H  
ATOM  23421 1HG1 VAL C1510     -57.100   8.678  11.544  1.00 20.000          H  
ATOM  23422 2HG1 VAL C1510     -56.221  10.045  12.225  1.00 20.000          H  
ATOM  23423 3HG1 VAL C1510     -57.990  10.042  12.256  1.00 20.000          H  
ATOM  23424 1HG2 VAL C1510     -58.320   8.913   9.464  1.00 20.000          H  
ATOM  23425 2HG2 VAL C1510     -59.259  10.295  10.083  1.00 20.000          H  
ATOM  23426 3HG2 VAL C1510     -58.366  10.422   8.575  1.00 20.000          H  
ATOM  23427  N   LEU C1511     -56.250  12.694  12.578  1.00 20.000          N  
ATOM  23428  CA  LEU C1511     -55.174  12.939  13.528  1.00 20.000          C  
ATOM  23429  C   LEU C1511     -55.189  11.908  14.636  1.00 20.000          C  
ATOM  23430  O   LEU C1511     -56.221  11.678  15.271  1.00 20.000          O  
ATOM  23431  CB  LEU C1511     -55.302  14.318  14.184  1.00 20.000          C  
ATOM  23432  CG  LEU C1511     -55.247  15.522  13.277  1.00 20.000          C  
ATOM  23433  CD1 LEU C1511     -55.524  16.776  14.086  1.00 20.000          C  
ATOM  23434  CD2 LEU C1511     -53.877  15.611  12.628  1.00 20.000          C  
ATOM  23435  H   LEU C1511     -57.213  12.729  12.884  1.00 20.000          H  
ATOM  23436  HA  LEU C1511     -54.216  12.844  13.024  1.00 20.000          H  
ATOM  23437 1HB  LEU C1511     -56.248  14.354  14.721  1.00 20.000          H  
ATOM  23438 2HB  LEU C1511     -54.496  14.416  14.914  1.00 20.000          H  
ATOM  23439  HG  LEU C1511     -56.011  15.434  12.523  1.00 20.000          H  
ATOM  23440 1HD1 LEU C1511     -55.494  17.647  13.432  1.00 20.000          H  
ATOM  23441 2HD1 LEU C1511     -56.510  16.701  14.542  1.00 20.000          H  
ATOM  23442 3HD1 LEU C1511     -54.774  16.883  14.864  1.00 20.000          H  
ATOM  23443 1HD2 LEU C1511     -53.841  16.487  11.994  1.00 20.000          H  
ATOM  23444 2HD2 LEU C1511     -53.114  15.690  13.394  1.00 20.000          H  
ATOM  23445 3HD2 LEU C1511     -53.688  14.734  12.027  1.00 20.000          H  
ATOM  23446  N   VAL C1512     -54.034  11.311  14.882  1.00 20.000          N  
ATOM  23447  CA  VAL C1512     -53.870  10.367  15.968  1.00 20.000          C  
ATOM  23448  C   VAL C1512     -52.802  10.923  16.897  1.00 20.000          C  
ATOM  23449  O   VAL C1512     -51.643  11.103  16.510  1.00 20.000          O  
ATOM  23450  CB  VAL C1512     -53.449   8.967  15.444  1.00 20.000          C  
ATOM  23451  CG1 VAL C1512     -53.257   7.998  16.607  1.00 20.000          C  
ATOM  23452  CG2 VAL C1512     -54.500   8.420  14.471  1.00 20.000          C  
ATOM  23453  H   VAL C1512     -53.236  11.529  14.280  1.00 20.000          H  
ATOM  23454  HA  VAL C1512     -54.807  10.276  16.517  1.00 20.000          H  
ATOM  23455  HB  VAL C1512     -52.514   9.054  14.939  1.00 20.000          H  
ATOM  23456 1HG1 VAL C1512     -52.947   7.020  16.226  1.00 20.000          H  
ATOM  23457 2HG1 VAL C1512     -52.492   8.366  17.295  1.00 20.000          H  
ATOM  23458 3HG1 VAL C1512     -54.195   7.895  17.135  1.00 20.000          H  
ATOM  23459 1HG2 VAL C1512     -54.180   7.439  14.105  1.00 20.000          H  
ATOM  23460 2HG2 VAL C1512     -55.459   8.323  14.980  1.00 20.000          H  
ATOM  23461 3HG2 VAL C1512     -54.602   9.100  13.635  1.00 20.000          H  
ATOM  23462  N   ARG C1513     -53.170  11.179  18.138  1.00 20.000          N  
ATOM  23463  CA  ARG C1513     -52.200  11.728  19.063  1.00 20.000          C  
ATOM  23464  C   ARG C1513     -51.708  10.570  19.897  1.00 20.000          C  
ATOM  23465  O   ARG C1513     -52.489   9.677  20.228  1.00 20.000          O  
ATOM  23466  CB  ARG C1513     -52.834  12.790  19.944  1.00 20.000          C  
ATOM  23467  CG  ARG C1513     -53.547  13.934  19.186  1.00 20.000          C  
ATOM  23468  CD  ARG C1513     -52.635  14.820  18.356  1.00 20.000          C  
ATOM  23469  NE  ARG C1513     -51.653  15.557  19.160  1.00 20.000          N  
ATOM  23470  CZ  ARG C1513     -51.900  16.705  19.845  1.00 20.000          C  
ATOM  23471  NH1 ARG C1513     -53.110  17.242  19.869  1.00 20.000          N  
ATOM  23472  NH2 ARG C1513     -50.912  17.289  20.496  1.00 20.000          N  
ATOM  23473  H   ARG C1513     -54.122  11.000  18.429  1.00 20.000          H  
ATOM  23474  HA  ARG C1513     -51.357  12.151  18.520  1.00 20.000          H  
ATOM  23475 1HB  ARG C1513     -53.559  12.323  20.607  1.00 20.000          H  
ATOM  23476 2HB  ARG C1513     -52.063  13.239  20.571  1.00 20.000          H  
ATOM  23477 1HG  ARG C1513     -54.282  13.503  18.508  1.00 20.000          H  
ATOM  23478 2HG  ARG C1513     -54.063  14.557  19.913  1.00 20.000          H  
ATOM  23479 1HD  ARG C1513     -52.085  14.200  17.644  1.00 20.000          H  
ATOM  23480 2HD  ARG C1513     -53.232  15.537  17.797  1.00 20.000          H  
ATOM  23481  HE  ARG C1513     -50.670  15.218  19.152  1.00 20.000          H  
ATOM  23482 1HH1 ARG C1513     -53.871  16.807  19.375  1.00 20.000          H  
ATOM  23483 2HH1 ARG C1513     -53.270  18.100  20.379  1.00 20.000          H  
ATOM  23484 1HH2 ARG C1513     -49.980  16.877  20.471  1.00 20.000          H  
ATOM  23485 2HH2 ARG C1513     -51.067  18.142  21.008  1.00 20.000          H  
ATOM  23486  N   ARG C1514     -50.431  10.581  20.242  1.00 20.000          N  
ATOM  23487  CA  ARG C1514     -49.878   9.510  21.061  1.00 20.000          C  
ATOM  23488  C   ARG C1514     -49.414   9.943  22.438  1.00 20.000          C  
ATOM  23489  O   ARG C1514     -49.302   9.118  23.336  1.00 20.000          O  
ATOM  23490  CB  ARG C1514     -48.692   8.848  20.366  1.00 20.000          C  
ATOM  23491  CG  ARG C1514     -48.965   8.108  19.044  1.00 20.000          C  
ATOM  23492  CD  ARG C1514     -49.770   6.875  19.238  1.00 20.000          C  
ATOM  23493  NE  ARG C1514     -49.106   5.961  20.169  1.00 20.000          N  
ATOM  23494  CZ  ARG C1514     -49.636   4.837  20.676  1.00 20.000          C  
ATOM  23495  NH1 ARG C1514     -50.822   4.463  20.325  1.00 20.000          N  
ATOM  23496  NH2 ARG C1514     -48.953   4.104  21.548  1.00 20.000          N  
ATOM  23497  H   ARG C1514     -49.843  11.354  19.897  1.00 20.000          H  
ATOM  23498  HA  ARG C1514     -50.653   8.763  21.204  1.00 20.000          H  
ATOM  23499 1HB  ARG C1514     -47.950   9.616  20.136  1.00 20.000          H  
ATOM  23500 2HB  ARG C1514     -48.220   8.155  21.056  1.00 20.000          H  
ATOM  23501 1HG  ARG C1514     -49.500   8.764  18.356  1.00 20.000          H  
ATOM  23502 2HG  ARG C1514     -48.019   7.815  18.600  1.00 20.000          H  
ATOM  23503 1HD  ARG C1514     -50.759   7.119  19.615  1.00 20.000          H  
ATOM  23504 2HD  ARG C1514     -49.869   6.366  18.274  1.00 20.000          H  
ATOM  23505  HE  ARG C1514     -48.174   6.209  20.466  1.00 20.000          H  
ATOM  23506 1HH1 ARG C1514     -51.351   5.007  19.625  1.00 20.000          H  
ATOM  23507 2HH1 ARG C1514     -51.224   3.631  20.730  1.00 20.000          H  
ATOM  23508 1HH2 ARG C1514     -48.035   4.396  21.863  1.00 20.000          H  
ATOM  23509 2HH2 ARG C1514     -49.365   3.265  21.929  1.00 20.000          H  
ATOM  23510  N   GLN C1515     -49.048  11.212  22.604  1.00 20.000          N  
ATOM  23511  CA  GLN C1515     -48.495  11.660  23.889  1.00 20.000          C  
ATOM  23512  C   GLN C1515     -47.372  10.749  24.357  1.00 20.000          C  
ATOM  23513  O   GLN C1515     -47.305  10.360  25.524  1.00 20.000          O  
ATOM  23514  CB  GLN C1515     -49.570  11.713  24.962  1.00 20.000          C  
ATOM  23515  CG  GLN C1515     -50.597  12.725  24.729  1.00 20.000          C  
ATOM  23516  CD  GLN C1515     -50.050  14.119  24.952  1.00 20.000          C  
ATOM  23517  OE1 GLN C1515     -49.636  14.454  26.065  1.00 20.000          O  
ATOM  23518  NE2 GLN C1515     -50.037  14.934  23.912  1.00 20.000          N  
ATOM  23519  H   GLN C1515     -49.155  11.863  21.835  1.00 20.000          H  
ATOM  23520  HA  GLN C1515     -48.076  12.658  23.754  1.00 20.000          H  
ATOM  23521 1HB  GLN C1515     -50.064  10.756  25.039  1.00 20.000          H  
ATOM  23522 2HB  GLN C1515     -49.112  11.920  25.927  1.00 20.000          H  
ATOM  23523 1HG  GLN C1515     -50.972  12.644  23.709  1.00 20.000          H  
ATOM  23524 2HG  GLN C1515     -51.387  12.531  25.426  1.00 20.000          H  
ATOM  23525 1HE2 GLN C1515     -49.676  15.868  24.014  1.00 20.000          H  
ATOM  23526 2HE2 GLN C1515     -50.381  14.621  23.027  1.00 20.000          H  
ATOM  23527  N   ASP C1516     -46.490  10.424  23.427  1.00 20.000          N  
ATOM  23528  CA  ASP C1516     -45.345   9.570  23.658  1.00 20.000          C  
ATOM  23529  C   ASP C1516     -44.256   9.932  22.675  1.00 20.000          C  
ATOM  23530  O   ASP C1516     -44.249   9.499  21.517  1.00 20.000          O  
ATOM  23531  CB  ASP C1516     -45.698   8.087  23.541  1.00 20.000          C  
ATOM  23532  CG  ASP C1516     -44.487   7.190  23.874  1.00 20.000          C  
ATOM  23533  OD1 ASP C1516     -43.369   7.734  23.961  1.00 20.000          O  
ATOM  23534  OD2 ASP C1516     -44.658   5.995  24.018  1.00 20.000          O  
ATOM  23535  H   ASP C1516     -46.619  10.811  22.505  1.00 20.000          H  
ATOM  23536  HA  ASP C1516     -44.973   9.751  24.667  1.00 20.000          H  
ATOM  23537 1HB  ASP C1516     -46.524   7.853  24.225  1.00 20.000          H  
ATOM  23538 2HB  ASP C1516     -46.042   7.871  22.532  1.00 20.000          H  
ATOM  23539  N   HIS C1517     -43.286  10.690  23.155  1.00 20.000          N  
ATOM  23540  CA  HIS C1517     -42.253  11.235  22.299  1.00 20.000          C  
ATOM  23541  C   HIS C1517     -41.178  10.219  21.947  1.00 20.000          C  
ATOM  23542  O   HIS C1517     -40.213  10.547  21.256  1.00 20.000          O  
ATOM  23543  CB  HIS C1517     -41.606  12.453  22.965  1.00 20.000          C  
ATOM  23544  CG  HIS C1517     -42.538  13.636  23.136  1.00 20.000          C  
ATOM  23545  ND1 HIS C1517     -42.172  14.770  23.837  1.00 20.000          N  
ATOM  23546  CD2 HIS C1517     -43.811  13.858  22.706  1.00 20.000          C  
ATOM  23547  CE1 HIS C1517     -43.177  15.636  23.824  1.00 20.000          C  
ATOM  23548  NE2 HIS C1517     -44.175  15.106  23.149  1.00 20.000          N  
ATOM  23549  H   HIS C1517     -43.311  10.953  24.129  1.00 20.000          H  
ATOM  23550  HA  HIS C1517     -42.705  11.559  21.370  1.00 20.000          H  
ATOM  23551 1HB  HIS C1517     -41.228  12.169  23.947  1.00 20.000          H  
ATOM  23552 2HB  HIS C1517     -40.755  12.780  22.370  1.00 20.000          H  
ATOM  23553  HD2 HIS C1517     -44.433  13.186  22.118  1.00 20.000          H  
ATOM  23554  HE1 HIS C1517     -43.185  16.621  24.290  1.00 20.000          H  
ATOM  23555  HE2 HIS C1517     -45.092  15.573  22.976  1.00 20.000          H  
ATOM  23556  N   THR C1518     -41.327   8.980  22.419  1.00 20.000          N  
ATOM  23557  CA  THR C1518     -40.363   7.940  22.100  1.00 20.000          C  
ATOM  23558  C   THR C1518     -40.982   6.919  21.156  1.00 20.000          C  
ATOM  23559  O   THR C1518     -40.327   5.957  20.775  1.00 20.000          O  
ATOM  23560  CB  THR C1518     -39.859   7.198  23.354  1.00 20.000          C  
ATOM  23561  OG1 THR C1518     -40.945   6.489  23.999  1.00 20.000          O  
ATOM  23562  CG2 THR C1518     -39.235   8.174  24.323  1.00 20.000          C  
ATOM  23563  H   THR C1518     -42.134   8.736  23.012  1.00 20.000          H  
ATOM  23564  HA  THR C1518     -39.507   8.390  21.602  1.00 20.000          H  
ATOM  23565  HB  THR C1518     -39.098   6.472  23.055  1.00 20.000          H  
ATOM  23566  HG1 THR C1518     -41.733   7.065  24.127  1.00 20.000          H  
ATOM  23567 1HG2 THR C1518     -38.867   7.634  25.192  1.00 20.000          H  
ATOM  23568 2HG2 THR C1518     -38.409   8.683  23.830  1.00 20.000          H  
ATOM  23569 3HG2 THR C1518     -39.979   8.903  24.635  1.00 20.000          H  
ATOM  23570  N   TYR C1519     -42.232   7.123  20.747  1.00 20.000          N  
ATOM  23571  CA  TYR C1519     -42.968   6.138  19.952  1.00 20.000          C  
ATOM  23572  C   TYR C1519     -42.216   5.635  18.711  1.00 20.000          C  
ATOM  23573  O   TYR C1519     -42.045   4.422  18.530  1.00 20.000          O  
ATOM  23574  CB  TYR C1519     -44.333   6.738  19.634  1.00 20.000          C  
ATOM  23575  CG  TYR C1519     -45.292   5.963  18.763  1.00 20.000          C  
ATOM  23576  CD1 TYR C1519     -46.005   4.884  19.263  1.00 20.000          C  
ATOM  23577  CD2 TYR C1519     -45.522   6.386  17.490  1.00 20.000          C  
ATOM  23578  CE1 TYR C1519     -46.934   4.248  18.453  1.00 20.000          C  
ATOM  23579  CE2 TYR C1519     -46.439   5.756  16.710  1.00 20.000          C  
ATOM  23580  CZ  TYR C1519     -47.131   4.708  17.170  1.00 20.000          C  
ATOM  23581  OH  TYR C1519     -48.034   4.138  16.336  1.00 20.000          O  
ATOM  23582  H   TYR C1519     -42.722   7.976  21.042  1.00 20.000          H  
ATOM  23583  HA  TYR C1519     -43.141   5.282  20.579  1.00 20.000          H  
ATOM  23584 1HB  TYR C1519     -44.842   6.935  20.578  1.00 20.000          H  
ATOM  23585 2HB  TYR C1519     -44.178   7.695  19.179  1.00 20.000          H  
ATOM  23586  HD1 TYR C1519     -45.843   4.543  20.285  1.00 20.000          H  
ATOM  23587  HD2 TYR C1519     -44.988   7.236  17.102  1.00 20.000          H  
ATOM  23588  HE1 TYR C1519     -47.507   3.401  18.826  1.00 20.000          H  
ATOM  23589  HE2 TYR C1519     -46.633   6.100  15.705  1.00 20.000          H  
ATOM  23590  HH  TYR C1519     -48.385   3.308  16.707  1.00 20.000          H  
ATOM  23591  N   TYR C1520     -41.675   6.549  17.899  1.00 20.000          N  
ATOM  23592  CA  TYR C1520     -40.974   6.141  16.677  1.00 20.000          C  
ATOM  23593  C   TYR C1520     -39.464   6.121  16.879  1.00 20.000          C  
ATOM  23594  O   TYR C1520     -38.713   6.098  15.894  1.00 20.000          O  
ATOM  23595  CB  TYR C1520     -41.205   7.105  15.499  1.00 20.000          C  
ATOM  23596  CG  TYR C1520     -42.604   7.300  14.994  1.00 20.000          C  
ATOM  23597  CD1 TYR C1520     -43.195   8.522  15.182  1.00 20.000          C  
ATOM  23598  CD2 TYR C1520     -43.284   6.296  14.341  1.00 20.000          C  
ATOM  23599  CE1 TYR C1520     -44.455   8.767  14.738  1.00 20.000          C  
ATOM  23600  CE2 TYR C1520     -44.567   6.534  13.900  1.00 20.000          C  
ATOM  23601  CZ  TYR C1520     -45.148   7.783  14.109  1.00 20.000          C  
ATOM  23602  OH  TYR C1520     -46.419   8.045  13.690  1.00 20.000          O  
ATOM  23603  H   TYR C1520     -41.780   7.528  18.119  1.00 20.000          H  
ATOM  23604  HA  TYR C1520     -41.292   5.137  16.402  1.00 20.000          H  
ATOM  23605 1HB  TYR C1520     -40.819   8.087  15.781  1.00 20.000          H  
ATOM  23606 2HB  TYR C1520     -40.607   6.767  14.655  1.00 20.000          H  
ATOM  23607  HD1 TYR C1520     -42.647   9.316  15.689  1.00 20.000          H  
ATOM  23608  HD2 TYR C1520     -42.814   5.329  14.180  1.00 20.000          H  
ATOM  23609  HE1 TYR C1520     -44.910   9.748  14.890  1.00 20.000          H  
ATOM  23610  HE2 TYR C1520     -45.125   5.749  13.388  1.00 20.000          H  
ATOM  23611  HH  TYR C1520     -46.639   8.963  13.906  1.00 20.000          H  
ATOM  23612  N   GLN C1521     -38.992   6.200  18.123  1.00 20.000          N  
ATOM  23613  CA  GLN C1521     -37.556   6.242  18.323  1.00 20.000          C  
ATOM  23614  C   GLN C1521     -36.927   5.000  17.711  1.00 20.000          C  
ATOM  23615  O   GLN C1521     -37.306   3.862  18.015  1.00 20.000          O  
ATOM  23616  CB  GLN C1521     -37.225   6.396  19.809  1.00 20.000          C  
ATOM  23617  CG  GLN C1521     -35.747   6.574  20.159  1.00 20.000          C  
ATOM  23618  CD  GLN C1521     -35.582   6.814  21.646  1.00 20.000          C  
ATOM  23619  OE1 GLN C1521     -36.352   6.262  22.431  1.00 20.000          O  
ATOM  23620  NE2 GLN C1521     -34.609   7.625  22.031  1.00 20.000          N  
ATOM  23621  H   GLN C1521     -39.615   6.190  18.936  1.00 20.000          H  
ATOM  23622  HA  GLN C1521     -37.159   7.112  17.801  1.00 20.000          H  
ATOM  23623 1HB  GLN C1521     -37.754   7.261  20.198  1.00 20.000          H  
ATOM  23624 2HB  GLN C1521     -37.594   5.550  20.340  1.00 20.000          H  
ATOM  23625 1HG  GLN C1521     -35.200   5.669  19.896  1.00 20.000          H  
ATOM  23626 2HG  GLN C1521     -35.347   7.432  19.622  1.00 20.000          H  
ATOM  23627 1HE2 GLN C1521     -34.470   7.815  23.006  1.00 20.000          H  
ATOM  23628 2HE2 GLN C1521     -34.008   8.050  21.354  1.00 20.000          H  
ATOM  23629  N   GLY C1522     -35.898   5.232  16.892  1.00 20.000          N  
ATOM  23630  CA  GLY C1522     -35.189   4.171  16.185  1.00 20.000          C  
ATOM  23631  C   GLY C1522     -35.547   4.071  14.690  1.00 20.000          C  
ATOM  23632  O   GLY C1522     -34.855   3.374  13.946  1.00 20.000          O  
ATOM  23633  H   GLY C1522     -35.629   6.191  16.717  1.00 20.000          H  
ATOM  23634 1HA  GLY C1522     -34.117   4.337  16.284  1.00 20.000          H  
ATOM  23635 2HA  GLY C1522     -35.403   3.219  16.668  1.00 20.000          H  
ATOM  23636  N   LEU C1523     -36.589   4.789  14.236  1.00 20.000          N  
ATOM  23637  CA  LEU C1523     -36.971   4.738  12.816  1.00 20.000          C  
ATOM  23638  C   LEU C1523     -36.062   5.616  11.948  1.00 20.000          C  
ATOM  23639  O   LEU C1523     -35.469   5.137  10.980  1.00 20.000          O  
ATOM  23640  CB  LEU C1523     -38.448   5.166  12.673  1.00 20.000          C  
ATOM  23641  CG  LEU C1523     -39.136   5.144  11.277  1.00 20.000          C  
ATOM  23642  CD1 LEU C1523     -39.064   3.748  10.637  1.00 20.000          C  
ATOM  23643  CD2 LEU C1523     -40.621   5.479  11.506  1.00 20.000          C  
ATOM  23644  H   LEU C1523     -37.155   5.329  14.896  1.00 20.000          H  
ATOM  23645  HA  LEU C1523     -36.874   3.718  12.479  1.00 20.000          H  
ATOM  23646 1HB  LEU C1523     -39.031   4.608  13.325  1.00 20.000          H  
ATOM  23647 2HB  LEU C1523     -38.512   6.198  13.019  1.00 20.000          H  
ATOM  23648  HG  LEU C1523     -38.670   5.869  10.607  1.00 20.000          H  
ATOM  23649 1HD1 LEU C1523     -39.589   3.763   9.682  1.00 20.000          H  
ATOM  23650 2HD1 LEU C1523     -38.026   3.478  10.467  1.00 20.000          H  
ATOM  23651 3HD1 LEU C1523     -39.532   3.015  11.291  1.00 20.000          H  
ATOM  23652 1HD2 LEU C1523     -41.152   5.454  10.566  1.00 20.000          H  
ATOM  23653 2HD2 LEU C1523     -41.063   4.737  12.175  1.00 20.000          H  
ATOM  23654 3HD2 LEU C1523     -40.714   6.463  11.952  1.00 20.000          H  
ATOM  23655  N   PHE C1524     -35.955   6.898  12.294  1.00 20.000          N  
ATOM  23656  CA  PHE C1524     -35.109   7.851  11.582  1.00 20.000          C  
ATOM  23657  C   PHE C1524     -34.890   9.068  12.495  1.00 20.000          C  
ATOM  23658  O   PHE C1524     -35.846   9.554  13.103  1.00 20.000          O  
ATOM  23659  CB  PHE C1524     -35.748   8.289  10.245  1.00 20.000          C  
ATOM  23660  CG  PHE C1524     -34.792   9.030   9.325  1.00 20.000          C  
ATOM  23661  CD1 PHE C1524     -34.139   8.380   8.283  1.00 20.000          C  
ATOM  23662  CD2 PHE C1524     -34.509  10.356   9.532  1.00 20.000          C  
ATOM  23663  CE1 PHE C1524     -33.259   9.071   7.479  1.00 20.000          C  
ATOM  23664  CE2 PHE C1524     -33.613  11.028   8.749  1.00 20.000          C  
ATOM  23665  CZ  PHE C1524     -32.992  10.385   7.713  1.00 20.000          C  
ATOM  23666  H   PHE C1524     -36.469   7.227  13.094  1.00 20.000          H  
ATOM  23667  HA  PHE C1524     -34.136   7.393  11.384  1.00 20.000          H  
ATOM  23668 1HB  PHE C1524     -36.113   7.411   9.717  1.00 20.000          H  
ATOM  23669 2HB  PHE C1524     -36.592   8.919  10.426  1.00 20.000          H  
ATOM  23670  HD1 PHE C1524     -34.339   7.323   8.098  1.00 20.000          H  
ATOM  23671  HD2 PHE C1524     -35.000  10.866  10.336  1.00 20.000          H  
ATOM  23672  HE1 PHE C1524     -32.772   8.579   6.660  1.00 20.000          H  
ATOM  23673  HE2 PHE C1524     -33.413  12.078   8.950  1.00 20.000          H  
ATOM  23674  HZ  PHE C1524     -32.291  10.913   7.076  1.00 20.000          H  
ATOM  23675  N   SER C1525     -33.669   9.593  12.555  1.00 20.000          N  
ATOM  23676  CA  SER C1525     -33.381  10.813  13.326  1.00 20.000          C  
ATOM  23677  C   SER C1525     -32.490  11.784  12.535  1.00 20.000          C  
ATOM  23678  O   SER C1525     -31.831  11.388  11.568  1.00 20.000          O  
ATOM  23679  CB  SER C1525     -32.685  10.431  14.610  1.00 20.000          C  
ATOM  23680  OG  SER C1525     -31.415   9.893  14.336  1.00 20.000          O  
ATOM  23681  H   SER C1525     -32.891   9.084  12.119  1.00 20.000          H  
ATOM  23682  HA  SER C1525     -34.320  11.310  13.567  1.00 20.000          H  
ATOM  23683 1HB  SER C1525     -32.583  11.313  15.243  1.00 20.000          H  
ATOM  23684 2HB  SER C1525     -33.286   9.706  15.152  1.00 20.000          H  
ATOM  23685  HG  SER C1525     -31.570   9.022  13.889  1.00 20.000          H  
ATOM  23686  N   THR C1526     -32.372  13.040  12.999  1.00 20.000          N  
ATOM  23687  CA  THR C1526     -31.497  14.021  12.342  1.00 20.000          C  
ATOM  23688  C   THR C1526     -30.084  13.455  12.223  1.00 20.000          C  
ATOM  23689  O   THR C1526     -29.412  13.644  11.207  1.00 20.000          O  
ATOM  23690  CB  THR C1526     -31.459  15.370  13.093  1.00 20.000          C  
ATOM  23691  OG1 THR C1526     -32.782  15.922  13.154  1.00 20.000          O  
ATOM  23692  CG2 THR C1526     -30.555  16.354  12.327  1.00 20.000          C  
ATOM  23693  H   THR C1526     -32.940  13.352  13.801  1.00 20.000          H  
ATOM  23694  HA  THR C1526     -31.878  14.206  11.337  1.00 20.000          H  
ATOM  23695  HB  THR C1526     -31.082  15.227  14.105  1.00 20.000          H  
ATOM  23696  HG1 THR C1526     -33.313  15.414  13.807  1.00 20.000          H  
ATOM  23697 1HG2 THR C1526     -30.544  17.309  12.846  1.00 20.000          H  
ATOM  23698 2HG2 THR C1526     -29.533  15.974  12.263  1.00 20.000          H  
ATOM  23699 3HG2 THR C1526     -30.944  16.495  11.322  1.00 20.000          H  
ATOM  23700  N   ALA C1527     -29.645  12.761  13.274  1.00 20.000          N  
ATOM  23701  CA  ALA C1527     -28.333  12.144  13.345  1.00 20.000          C  
ATOM  23702  C   ALA C1527     -28.102  11.142  12.212  1.00 20.000          C  
ATOM  23703  O   ALA C1527     -26.952  10.963  11.790  1.00 20.000          O  
ATOM  23704  CB  ALA C1527     -28.165  11.436  14.673  1.00 20.000          C  
ATOM  23705  H   ALA C1527     -30.265  12.671  14.069  1.00 20.000          H  
ATOM  23706  HA  ALA C1527     -27.586  12.934  13.258  1.00 20.000          H  
ATOM  23707 1HB  ALA C1527     -27.169  11.000  14.731  1.00 20.000          H  
ATOM  23708 2HB  ALA C1527     -28.299  12.147  15.485  1.00 20.000          H  
ATOM  23709 3HB  ALA C1527     -28.911  10.644  14.754  1.00 20.000          H  
ATOM  23710  N   ASP C1528     -29.169  10.490  11.718  1.00 20.000          N  
ATOM  23711  CA  ASP C1528     -29.040   9.505  10.665  1.00 20.000          C  
ATOM  23712  C   ASP C1528     -28.943  10.251   9.367  1.00 20.000          C  
ATOM  23713  O   ASP C1528     -28.197   9.846   8.483  1.00 20.000          O  
ATOM  23714  CB  ASP C1528     -30.265   8.591  10.605  1.00 20.000          C  
ATOM  23715  CG  ASP C1528     -30.420   7.708  11.809  1.00 20.000          C  
ATOM  23716  OD1 ASP C1528     -29.565   6.885  12.056  1.00 20.000          O  
ATOM  23717  OD2 ASP C1528     -31.422   7.868  12.505  1.00 20.000          O  
ATOM  23718  H   ASP C1528     -30.108  10.672  12.065  1.00 20.000          H  
ATOM  23719  HA  ASP C1528     -28.140   8.914  10.822  1.00 20.000          H  
ATOM  23720 1HB  ASP C1528     -31.163   9.200  10.485  1.00 20.000          H  
ATOM  23721 2HB  ASP C1528     -30.196   7.962   9.733  1.00 20.000          H  
ATOM  23722  N   LEU C1529     -29.653  11.373   9.252  1.00 20.000          N  
ATOM  23723  CA  LEU C1529     -29.553  12.131   8.014  1.00 20.000          C  
ATOM  23724  C   LEU C1529     -28.117  12.631   7.880  1.00 20.000          C  
ATOM  23725  O   LEU C1529     -27.522  12.522   6.806  1.00 20.000          O  
ATOM  23726  CB  LEU C1529     -30.530  13.326   7.972  1.00 20.000          C  
ATOM  23727  CG  LEU C1529     -30.529  14.223   6.657  1.00 20.000          C  
ATOM  23728  CD1 LEU C1529     -30.905  13.379   5.413  1.00 20.000          C  
ATOM  23729  CD2 LEU C1529     -31.531  15.381   6.845  1.00 20.000          C  
ATOM  23730  H   LEU C1529     -30.294  11.634  10.012  1.00 20.000          H  
ATOM  23731  HA  LEU C1529     -29.767  11.459   7.187  1.00 20.000          H  
ATOM  23732 1HB  LEU C1529     -31.523  12.965   8.121  1.00 20.000          H  
ATOM  23733 2HB  LEU C1529     -30.288  13.984   8.808  1.00 20.000          H  
ATOM  23734  HG  LEU C1529     -29.528  14.632   6.497  1.00 20.000          H  
ATOM  23735 1HD1 LEU C1529     -30.896  14.018   4.527  1.00 20.000          H  
ATOM  23736 2HD1 LEU C1529     -30.186  12.573   5.269  1.00 20.000          H  
ATOM  23737 3HD1 LEU C1529     -31.902  12.962   5.546  1.00 20.000          H  
ATOM  23738 1HD2 LEU C1529     -31.529  16.019   5.957  1.00 20.000          H  
ATOM  23739 2HD2 LEU C1529     -32.539  14.988   7.004  1.00 20.000          H  
ATOM  23740 3HD2 LEU C1529     -31.227  15.965   7.709  1.00 20.000          H  
ATOM  23741  N   ASP C1530     -27.543  13.157   8.979  1.00 20.000          N  
ATOM  23742  CA  ASP C1530     -26.170  13.646   8.928  1.00 20.000          C  
ATOM  23743  C   ASP C1530     -25.188  12.516   8.623  1.00 20.000          C  
ATOM  23744  O   ASP C1530     -24.271  12.696   7.814  1.00 20.000          O  
ATOM  23745  CB  ASP C1530     -25.740  14.258  10.258  1.00 20.000          C  
ATOM  23746  CG  ASP C1530     -26.364  15.600  10.644  1.00 20.000          C  
ATOM  23747  OD1 ASP C1530     -26.986  16.271   9.838  1.00 20.000          O  
ATOM  23748  OD2 ASP C1530     -26.141  15.965  11.769  1.00 20.000          O  
ATOM  23749  H   ASP C1530     -28.099  13.253   9.837  1.00 20.000          H  
ATOM  23750  HA  ASP C1530     -26.096  14.396   8.142  1.00 20.000          H  
ATOM  23751 1HB  ASP C1530     -25.968  13.544  11.054  1.00 20.000          H  
ATOM  23752 2HB  ASP C1530     -24.668  14.383  10.247  1.00 20.000          H  
ATOM  23753  N   SER C1531     -25.393  11.339   9.237  1.00 20.000          N  
ATOM  23754  CA  SER C1531     -24.522  10.196   9.008  1.00 20.000          C  
ATOM  23755  C   SER C1531     -24.559   9.792   7.546  1.00 20.000          C  
ATOM  23756  O   SER C1531     -23.512   9.537   6.939  1.00 20.000          O  
ATOM  23757  CB  SER C1531     -24.940   9.033   9.880  1.00 20.000          C  
ATOM  23758  OG  SER C1531     -24.099   7.932   9.692  1.00 20.000          O  
ATOM  23759  H   SER C1531     -26.139  11.241   9.932  1.00 20.000          H  
ATOM  23760  HA  SER C1531     -23.504  10.478   9.255  1.00 20.000          H  
ATOM  23761 1HB  SER C1531     -24.926   9.339  10.925  1.00 20.000          H  
ATOM  23762 2HB  SER C1531     -25.963   8.756   9.638  1.00 20.000          H  
ATOM  23763  HG  SER C1531     -24.447   7.242  10.262  1.00 20.000          H  
ATOM  23764  N   MET C1532     -25.766   9.728   6.974  1.00 20.000          N  
ATOM  23765  CA  MET C1532     -25.935   9.389   5.575  1.00 20.000          C  
ATOM  23766  C   MET C1532     -25.236  10.380   4.684  1.00 20.000          C  
ATOM  23767  O   MET C1532     -24.504   9.994   3.785  1.00 20.000          O  
ATOM  23768  CB  MET C1532     -27.407   9.374   5.211  1.00 20.000          C  
ATOM  23769  CG  MET C1532     -28.164   8.264   5.806  1.00 20.000          C  
ATOM  23770  SD  MET C1532     -29.897   8.397   5.497  1.00 20.000          S  
ATOM  23771  CE  MET C1532     -30.394   7.053   6.529  1.00 20.000          C  
ATOM  23772  H   MET C1532     -26.597   9.912   7.542  1.00 20.000          H  
ATOM  23773  HA  MET C1532     -25.503   8.405   5.401  1.00 20.000          H  
ATOM  23774 1HB  MET C1532     -27.870  10.305   5.535  1.00 20.000          H  
ATOM  23775 2HB  MET C1532     -27.512   9.313   4.126  1.00 20.000          H  
ATOM  23776 1HG  MET C1532     -27.808   7.341   5.359  1.00 20.000          H  
ATOM  23777 2HG  MET C1532     -27.992   8.188   6.860  1.00 20.000          H  
ATOM  23778 1HE  MET C1532     -31.450   6.924   6.457  1.00 20.000          H  
ATOM  23779 2HE  MET C1532     -29.902   6.141   6.208  1.00 20.000          H  
ATOM  23780 3HE  MET C1532     -30.112   7.261   7.554  1.00 20.000          H  
ATOM  23781  N   LEU C1533     -25.389  11.676   4.938  1.00 20.000          N  
ATOM  23782  CA  LEU C1533     -24.739  12.625   4.049  1.00 20.000          C  
ATOM  23783  C   LEU C1533     -23.210  12.458   4.110  1.00 20.000          C  
ATOM  23784  O   LEU C1533     -22.534  12.528   3.071  1.00 20.000          O  
ATOM  23785  CB  LEU C1533     -25.163  14.052   4.429  1.00 20.000          C  
ATOM  23786  CG  LEU C1533     -26.683  14.409   4.204  1.00 20.000          C  
ATOM  23787  CD1 LEU C1533     -26.949  15.769   4.800  1.00 20.000          C  
ATOM  23788  CD2 LEU C1533     -27.040  14.391   2.737  1.00 20.000          C  
ATOM  23789  H   LEU C1533     -26.004  11.994   5.696  1.00 20.000          H  
ATOM  23790  HA  LEU C1533     -25.044  12.409   3.030  1.00 20.000          H  
ATOM  23791 1HB  LEU C1533     -24.943  14.202   5.487  1.00 20.000          H  
ATOM  23792 2HB  LEU C1533     -24.570  14.758   3.842  1.00 20.000          H  
ATOM  23793  HG  LEU C1533     -27.303  13.686   4.714  1.00 20.000          H  
ATOM  23794 1HD1 LEU C1533     -27.999  16.030   4.670  1.00 20.000          H  
ATOM  23795 2HD1 LEU C1533     -26.706  15.759   5.865  1.00 20.000          H  
ATOM  23796 3HD1 LEU C1533     -26.324  16.485   4.292  1.00 20.000          H  
ATOM  23797 1HD2 LEU C1533     -28.090  14.635   2.628  1.00 20.000          H  
ATOM  23798 2HD2 LEU C1533     -26.437  15.119   2.209  1.00 20.000          H  
ATOM  23799 3HD2 LEU C1533     -26.865  13.414   2.325  1.00 20.000          H  
ATOM  23800  N   ARG C1534     -22.668  12.208   5.323  1.00 20.000          N  
ATOM  23801  CA  ARG C1534     -21.231  11.990   5.501  1.00 20.000          C  
ATOM  23802  C   ARG C1534     -20.694  10.723   4.833  1.00 20.000          C  
ATOM  23803  O   ARG C1534     -19.625  10.755   4.214  1.00 20.000          O  
ATOM  23804  CB  ARG C1534     -20.847  11.872   6.982  1.00 20.000          C  
ATOM  23805  CG  ARG C1534     -20.841  13.147   7.830  1.00 20.000          C  
ATOM  23806  CD  ARG C1534     -20.156  12.912   9.150  1.00 20.000          C  
ATOM  23807  NE  ARG C1534     -20.894  11.990  10.032  1.00 20.000          N  
ATOM  23808  CZ  ARG C1534     -21.829  12.349  10.950  1.00 20.000          C  
ATOM  23809  NH1 ARG C1534     -22.141  13.616  11.139  1.00 20.000          N  
ATOM  23810  NH2 ARG C1534     -22.422  11.413  11.670  1.00 20.000          N  
ATOM  23811  H   ARG C1534     -23.279  12.206   6.147  1.00 20.000          H  
ATOM  23812  HA  ARG C1534     -20.710  12.844   5.075  1.00 20.000          H  
ATOM  23813 1HB  ARG C1534     -21.542  11.185   7.462  1.00 20.000          H  
ATOM  23814 2HB  ARG C1534     -19.858  11.421   7.053  1.00 20.000          H  
ATOM  23815 1HG  ARG C1534     -20.275  13.907   7.321  1.00 20.000          H  
ATOM  23816 2HG  ARG C1534     -21.858  13.494   8.004  1.00 20.000          H  
ATOM  23817 1HD  ARG C1534     -19.176  12.473   8.958  1.00 20.000          H  
ATOM  23818 2HD  ARG C1534     -20.018  13.859   9.665  1.00 20.000          H  
ATOM  23819  HE  ARG C1534     -20.693  11.002   9.942  1.00 20.000          H  
ATOM  23820 1HH1 ARG C1534     -21.678  14.328  10.601  1.00 20.000          H  
ATOM  23821 2HH1 ARG C1534     -22.823  13.879  11.849  1.00 20.000          H  
ATOM  23822 1HH2 ARG C1534     -22.182  10.441  11.529  1.00 20.000          H  
ATOM  23823 2HH2 ARG C1534     -23.124  11.666  12.347  1.00 20.000          H  
ATOM  23824  N   ASN C1535     -21.418   9.606   4.963  1.00 20.000          N  
ATOM  23825  CA  ASN C1535     -20.940   8.325   4.448  1.00 20.000          C  
ATOM  23826  C   ASN C1535     -21.446   7.872   3.073  1.00 20.000          C  
ATOM  23827  O   ASN C1535     -20.706   7.209   2.342  1.00 20.000          O  
ATOM  23828  CB  ASN C1535     -21.257   7.250   5.460  1.00 20.000          C  
ATOM  23829  CG  ASN C1535     -20.481   7.406   6.744  1.00 20.000          C  
ATOM  23830  OD1 ASN C1535     -19.338   7.886   6.776  1.00 20.000          O  
ATOM  23831  ND2 ASN C1535     -21.093   7.002   7.821  1.00 20.000          N  
ATOM  23832  H   ASN C1535     -22.284   9.637   5.510  1.00 20.000          H  
ATOM  23833  HA  ASN C1535     -19.856   8.398   4.364  1.00 20.000          H  
ATOM  23834 1HB  ASN C1535     -22.325   7.285   5.691  1.00 20.000          H  
ATOM  23835 2HB  ASN C1535     -21.048   6.272   5.030  1.00 20.000          H  
ATOM  23836 1HD2 ASN C1535     -20.641   7.072   8.710  1.00 20.000          H  
ATOM  23837 2HD2 ASN C1535     -22.018   6.620   7.760  1.00 20.000          H  
ATOM  23838  N   GLU C1536     -22.691   8.180   2.725  1.00 20.000          N  
ATOM  23839  CA  GLU C1536     -23.294   7.702   1.490  1.00 20.000          C  
ATOM  23840  C   GLU C1536     -23.176   8.750   0.396  1.00 20.000          C  
ATOM  23841  O   GLU C1536     -23.225   9.953   0.662  1.00 20.000          O  
ATOM  23842  CB  GLU C1536     -24.779   7.379   1.727  1.00 20.000          C  
ATOM  23843  CG  GLU C1536     -25.055   6.292   2.758  1.00 20.000          C  
ATOM  23844  CD  GLU C1536     -24.695   4.926   2.284  1.00 20.000          C  
ATOM  23845  OE1 GLU C1536     -24.725   4.703   1.096  1.00 20.000          O  
ATOM  23846  OE2 GLU C1536     -24.404   4.094   3.107  1.00 20.000          O  
ATOM  23847  H   GLU C1536     -23.271   8.765   3.316  1.00 20.000          H  
ATOM  23848  HA  GLU C1536     -22.776   6.798   1.166  1.00 20.000          H  
ATOM  23849 1HB  GLU C1536     -25.285   8.265   2.082  1.00 20.000          H  
ATOM  23850 2HB  GLU C1536     -25.247   7.094   0.786  1.00 20.000          H  
ATOM  23851 1HG  GLU C1536     -24.472   6.513   3.653  1.00 20.000          H  
ATOM  23852 2HG  GLU C1536     -26.106   6.323   3.038  1.00 20.000          H  
ATOM  23853  N   GLU C1537     -23.134   8.316  -0.853  1.00 20.000          N  
ATOM  23854  CA  GLU C1537     -23.046   9.266  -1.953  1.00 20.000          C  
ATOM  23855  C   GLU C1537     -24.412   9.826  -2.344  1.00 20.000          C  
ATOM  23856  O   GLU C1537     -24.900   9.615  -3.456  1.00 20.000          O  
ATOM  23857  CB  GLU C1537     -22.353   8.608  -3.148  1.00 20.000          C  
ATOM  23858  CG  GLU C1537     -20.900   8.205  -2.863  1.00 20.000          C  
ATOM  23859  CD  GLU C1537     -20.197   7.554  -4.037  1.00 20.000          C  
ATOM  23860  OE1 GLU C1537     -20.834   7.305  -5.031  1.00 20.000          O  
ATOM  23861  OE2 GLU C1537     -19.019   7.311  -3.930  1.00 20.000          O  
ATOM  23862  H   GLU C1537     -23.125   7.320  -1.035  1.00 20.000          H  
ATOM  23863  HA  GLU C1537     -22.428  10.104  -1.629  1.00 20.000          H  
ATOM  23864 1HB  GLU C1537     -22.904   7.716  -3.448  1.00 20.000          H  
ATOM  23865 2HB  GLU C1537     -22.346   9.290  -3.991  1.00 20.000          H  
ATOM  23866 1HG  GLU C1537     -20.348   9.101  -2.578  1.00 20.000          H  
ATOM  23867 2HG  GLU C1537     -20.883   7.524  -2.014  1.00 20.000          H  
ATOM  23868  N   VAL C1538     -24.982  10.597  -1.426  1.00 20.000          N  
ATOM  23869  CA  VAL C1538     -26.289  11.224  -1.582  1.00 20.000          C  
ATOM  23870  C   VAL C1538     -26.070  12.428  -2.472  1.00 20.000          C  
ATOM  23871  O   VAL C1538     -25.187  13.221  -2.178  1.00 20.000          O  
ATOM  23872  CB  VAL C1538     -26.832  11.710  -0.207  1.00 20.000          C  
ATOM  23873  CG1 VAL C1538     -28.182  12.439  -0.371  1.00 20.000          C  
ATOM  23874  CG2 VAL C1538     -26.972  10.529   0.758  1.00 20.000          C  
ATOM  23875  H   VAL C1538     -24.445  10.709  -0.562  1.00 20.000          H  
ATOM  23876  HA  VAL C1538     -26.983  10.527  -2.050  1.00 20.000          H  
ATOM  23877  HB  VAL C1538     -26.121  12.428   0.207  1.00 20.000          H  
ATOM  23878 1HG1 VAL C1538     -28.527  12.793   0.597  1.00 20.000          H  
ATOM  23879 2HG1 VAL C1538     -28.082  13.294  -1.043  1.00 20.000          H  
ATOM  23880 3HG1 VAL C1538     -28.900  11.749  -0.762  1.00 20.000          H  
ATOM  23881 1HG2 VAL C1538     -27.326  10.879   1.729  1.00 20.000          H  
ATOM  23882 2HG2 VAL C1538     -27.676   9.809   0.357  1.00 20.000          H  
ATOM  23883 3HG2 VAL C1538     -26.006  10.058   0.882  1.00 20.000          H  
ATOM  23884  N   GLN C1539     -26.821  12.548  -3.557  1.00 20.000          N  
ATOM  23885  CA  GLN C1539     -26.648  13.659  -4.488  1.00 20.000          C  
ATOM  23886  C   GLN C1539     -27.826  14.621  -4.390  1.00 20.000          C  
ATOM  23887  O   GLN C1539     -28.952  14.182  -4.099  1.00 20.000          O  
ATOM  23888  CB  GLN C1539     -26.594  13.129  -5.918  1.00 20.000          C  
ATOM  23889  CG  GLN C1539     -25.615  12.002  -6.182  1.00 20.000          C  
ATOM  23890  CD  GLN C1539     -24.176  12.331  -6.052  1.00 20.000          C  
ATOM  23891  OE1 GLN C1539     -23.663  13.278  -6.664  1.00 20.000          O  
ATOM  23892  NE2 GLN C1539     -23.490  11.522  -5.271  1.00 20.000          N  
ATOM  23893  H   GLN C1539     -27.517  11.845  -3.736  1.00 20.000          H  
ATOM  23894  HA  GLN C1539     -25.748  14.204  -4.252  1.00 20.000          H  
ATOM  23895 1HB  GLN C1539     -27.543  12.770  -6.184  1.00 20.000          H  
ATOM  23896 2HB  GLN C1539     -26.357  13.951  -6.597  1.00 20.000          H  
ATOM  23897 1HG  GLN C1539     -25.828  11.188  -5.487  1.00 20.000          H  
ATOM  23898 2HG  GLN C1539     -25.783  11.652  -7.201  1.00 20.000          H  
ATOM  23899 1HE2 GLN C1539     -22.506  11.636  -5.163  1.00 20.000          H  
ATOM  23900 2HE2 GLN C1539     -23.969  10.744  -4.794  1.00 20.000          H  
ATOM  23901  N   PHE C1540     -27.607  15.895  -4.723  1.00 20.000          N  
ATOM  23902  CA  PHE C1540     -28.736  16.821  -4.767  1.00 20.000          C  
ATOM  23903  C   PHE C1540     -29.619  16.519  -5.972  1.00 20.000          C  
ATOM  23904  O   PHE C1540     -29.155  16.070  -7.028  1.00 20.000          O  
ATOM  23905  CB  PHE C1540     -28.310  18.290  -4.805  1.00 20.000          C  
ATOM  23906  CG  PHE C1540     -27.887  18.911  -3.488  1.00 20.000          C  
ATOM  23907  CD1 PHE C1540     -26.565  19.167  -3.207  1.00 20.000          C  
ATOM  23908  CD2 PHE C1540     -28.849  19.274  -2.536  1.00 20.000          C  
ATOM  23909  CE1 PHE C1540     -26.205  19.768  -2.009  1.00 20.000          C  
ATOM  23910  CE2 PHE C1540     -28.481  19.868  -1.346  1.00 20.000          C  
ATOM  23911  CZ  PHE C1540     -27.151  20.110  -1.082  1.00 20.000          C  
ATOM  23912  H   PHE C1540     -26.660  16.228  -4.963  1.00 20.000          H  
ATOM  23913  HA  PHE C1540     -29.333  16.679  -3.870  1.00 20.000          H  
ATOM  23914 1HB  PHE C1540     -27.470  18.386  -5.494  1.00 20.000          H  
ATOM  23915 2HB  PHE C1540     -29.107  18.883  -5.208  1.00 20.000          H  
ATOM  23916  HD1 PHE C1540     -25.795  18.904  -3.950  1.00 20.000          H  
ATOM  23917  HD2 PHE C1540     -29.908  19.085  -2.745  1.00 20.000          H  
ATOM  23918  HE1 PHE C1540     -25.152  19.967  -1.811  1.00 20.000          H  
ATOM  23919  HE2 PHE C1540     -29.241  20.143  -0.615  1.00 20.000          H  
ATOM  23920  HZ  PHE C1540     -26.849  20.577  -0.144  1.00 20.000          H  
ATOM  23921  N   GLY C1541     -30.920  16.707  -5.796  1.00 20.000          N  
ATOM  23922  CA  GLY C1541     -31.916  16.503  -6.842  1.00 20.000          C  
ATOM  23923  C   GLY C1541     -32.323  15.033  -6.910  1.00 20.000          C  
ATOM  23924  O   GLY C1541     -33.489  14.687  -6.738  1.00 20.000          O  
ATOM  23925  H   GLY C1541     -31.231  17.023  -4.880  1.00 20.000          H  
ATOM  23926 1HA  GLY C1541     -32.791  17.120  -6.631  1.00 20.000          H  
ATOM  23927 2HA  GLY C1541     -31.513  16.823  -7.802  1.00 20.000          H  
ATOM  23928  N   GLN C1542     -31.334  14.183  -7.160  1.00 20.000          N  
ATOM  23929  CA  GLN C1542     -31.497  12.737  -7.217  1.00 20.000          C  
ATOM  23930  C   GLN C1542     -31.965  12.152  -5.885  1.00 20.000          C  
ATOM  23931  O   GLN C1542     -32.879  11.325  -5.864  1.00 20.000          O  
ATOM  23932  CB  GLN C1542     -30.175  12.108  -7.618  1.00 20.000          C  
ATOM  23933  CG  GLN C1542     -30.161  10.615  -7.763  1.00 20.000          C  
ATOM  23934  CD  GLN C1542     -28.784  10.136  -8.179  1.00 20.000          C  
ATOM  23935  OE1 GLN C1542     -28.227  10.653  -9.151  1.00 20.000          O  
ATOM  23936  NE2 GLN C1542     -28.214   9.182  -7.458  1.00 20.000          N  
ATOM  23937  H   GLN C1542     -30.419  14.612  -7.319  1.00 20.000          H  
ATOM  23938  HA  GLN C1542     -32.248  12.506  -7.972  1.00 20.000          H  
ATOM  23939 1HB  GLN C1542     -29.817  12.557  -8.543  1.00 20.000          H  
ATOM  23940 2HB  GLN C1542     -29.479  12.339  -6.859  1.00 20.000          H  
ATOM  23941 1HG  GLN C1542     -30.416  10.157  -6.818  1.00 20.000          H  
ATOM  23942 2HG  GLN C1542     -30.879  10.320  -8.526  1.00 20.000          H  
ATOM  23943 1HE2 GLN C1542     -27.303   8.847  -7.700  1.00 20.000          H  
ATOM  23944 2HE2 GLN C1542     -28.683   8.787  -6.636  1.00 20.000          H  
ATOM  23945  N   HIS C1543     -31.325  12.552  -4.770  1.00 20.000          N  
ATOM  23946  CA  HIS C1543     -31.730  12.047  -3.473  1.00 20.000          C  
ATOM  23947  C   HIS C1543     -32.067  13.170  -2.473  1.00 20.000          C  
ATOM  23948  O   HIS C1543     -32.949  13.001  -1.628  1.00 20.000          O  
ATOM  23949  CB  HIS C1543     -30.640  11.152  -2.884  1.00 20.000          C  
ATOM  23950  CG  HIS C1543     -30.307   9.940  -3.705  1.00 20.000          C  
ATOM  23951  ND1 HIS C1543     -31.235   8.978  -4.006  1.00 20.000          N  
ATOM  23952  CD2 HIS C1543     -29.139   9.516  -4.239  1.00 20.000          C  
ATOM  23953  CE1 HIS C1543     -30.662   8.014  -4.695  1.00 20.000          C  
ATOM  23954  NE2 HIS C1543     -29.386   8.312  -4.856  1.00 20.000          N  
ATOM  23955  H   HIS C1543     -30.548  13.207  -4.803  1.00 20.000          H  
ATOM  23956  HA  HIS C1543     -32.617  11.437  -3.594  1.00 20.000          H  
ATOM  23957 1HB  HIS C1543     -29.734  11.741  -2.810  1.00 20.000          H  
ATOM  23958 2HB  HIS C1543     -30.925  10.830  -1.882  1.00 20.000          H  
ATOM  23959  HD1 HIS C1543     -32.207   9.192  -4.168  1.00 20.000          H  
ATOM  23960  HD2 HIS C1543     -28.131   9.927  -4.252  1.00 20.000          H  
ATOM  23961  HE1 HIS C1543     -31.247   7.155  -5.028  1.00 20.000          H  
ATOM  23962  N   LEU C1544     -31.388  14.327  -2.552  1.00 20.000          N  
ATOM  23963  CA  LEU C1544     -31.666  15.397  -1.583  1.00 20.000          C  
ATOM  23964  C   LEU C1544     -32.275  16.643  -2.249  1.00 20.000          C  
ATOM  23965  O   LEU C1544     -31.709  17.236  -3.170  1.00 20.000          O  
ATOM  23966  CB  LEU C1544     -30.387  15.781  -0.802  1.00 20.000          C  
ATOM  23967  CG  LEU C1544     -30.530  16.931   0.264  1.00 20.000          C  
ATOM  23968  CD1 LEU C1544     -31.444  16.495   1.381  1.00 20.000          C  
ATOM  23969  CD2 LEU C1544     -29.183  17.269   0.835  1.00 20.000          C  
ATOM  23970  H   LEU C1544     -30.635  14.421  -3.232  1.00 20.000          H  
ATOM  23971  HA  LEU C1544     -32.394  15.020  -0.871  1.00 20.000          H  
ATOM  23972 1HB  LEU C1544     -30.033  14.898  -0.281  1.00 20.000          H  
ATOM  23973 2HB  LEU C1544     -29.621  16.081  -1.515  1.00 20.000          H  
ATOM  23974  HG  LEU C1544     -30.956  17.820  -0.207  1.00 20.000          H  
ATOM  23975 1HD1 LEU C1544     -31.503  17.291   2.072  1.00 20.000          H  
ATOM  23976 2HD1 LEU C1544     -32.429  16.275   1.009  1.00 20.000          H  
ATOM  23977 3HD1 LEU C1544     -31.039  15.611   1.874  1.00 20.000          H  
ATOM  23978 1HD2 LEU C1544     -29.273  18.068   1.567  1.00 20.000          H  
ATOM  23979 2HD2 LEU C1544     -28.763  16.398   1.310  1.00 20.000          H  
ATOM  23980 3HD2 LEU C1544     -28.550  17.585   0.038  1.00 20.000          H  
ATOM  23981  N   ASP C1545     -33.458  17.027  -1.793  1.00 20.000          N  
ATOM  23982  CA  ASP C1545     -34.191  18.167  -2.337  1.00 20.000          C  
ATOM  23983  C   ASP C1545     -34.297  19.340  -1.351  1.00 20.000          C  
ATOM  23984  O   ASP C1545     -34.932  19.244  -0.297  1.00 20.000          O  
ATOM  23985  CB  ASP C1545     -35.569  17.713  -2.823  1.00 20.000          C  
ATOM  23986  CG  ASP C1545     -36.431  18.787  -3.482  1.00 20.000          C  
ATOM  23987  OD1 ASP C1545     -35.884  19.662  -4.115  1.00 20.000          O  
ATOM  23988  OD2 ASP C1545     -37.659  18.694  -3.382  1.00 20.000          O  
ATOM  23989  H   ASP C1545     -33.876  16.471  -1.048  1.00 20.000          H  
ATOM  23990  HA  ASP C1545     -33.649  18.526  -3.209  1.00 20.000          H  
ATOM  23991 1HB  ASP C1545     -35.398  16.958  -3.580  1.00 20.000          H  
ATOM  23992 2HB  ASP C1545     -36.105  17.244  -2.028  1.00 20.000          H  
ATOM  23993  N   ALA C1546     -33.572  20.403  -1.645  1.00 20.000          N  
ATOM  23994  CA  ALA C1546     -33.509  21.599  -0.822  1.00 20.000          C  
ATOM  23995  C   ALA C1546     -34.553  22.632  -1.291  1.00 20.000          C  
ATOM  23996  O   ALA C1546     -34.602  22.981  -2.478  1.00 20.000          O  
ATOM  23997  CB  ALA C1546     -32.102  22.158  -0.900  1.00 20.000          C  
ATOM  23998  H   ALA C1546     -33.053  20.385  -2.514  1.00 20.000          H  
ATOM  23999  HA  ALA C1546     -33.738  21.330   0.206  1.00 20.000          H  
ATOM  24000 1HB  ALA C1546     -32.004  23.025  -0.299  1.00 20.000          H  
ATOM  24001 2HB  ALA C1546     -31.409  21.399  -0.554  1.00 20.000          H  
ATOM  24002 3HB  ALA C1546     -31.873  22.412  -1.923  1.00 20.000          H  
ATOM  24003  N   ALA C1547     -35.386  23.131  -0.368  1.00 20.000          N  
ATOM  24004  CA  ALA C1547     -36.412  24.121  -0.743  1.00 20.000          C  
ATOM  24005  C   ALA C1547     -36.839  25.041   0.400  1.00 20.000          C  
ATOM  24006  O   ALA C1547     -36.730  24.698   1.581  1.00 20.000          O  
ATOM  24007  CB  ALA C1547     -37.650  23.421  -1.265  1.00 20.000          C  
ATOM  24008  H   ALA C1547     -35.299  22.798   0.599  1.00 20.000          H  
ATOM  24009  HA  ALA C1547     -35.993  24.745  -1.531  1.00 20.000          H  
ATOM  24010 1HB  ALA C1547     -38.387  24.168  -1.575  1.00 20.000          H  
ATOM  24011 2HB  ALA C1547     -37.387  22.790  -2.116  1.00 20.000          H  
ATOM  24012 3HB  ALA C1547     -38.064  22.814  -0.471  1.00 20.000          H  
ATOM  24013  N   ARG C1548     -37.361  26.212   0.033  1.00 20.000          N  
ATOM  24014  CA  ARG C1548     -37.910  27.143   1.027  1.00 20.000          C  
ATOM  24015  C   ARG C1548     -39.100  27.941   0.502  1.00 20.000          C  
ATOM  24016  O   ARG C1548     -39.209  28.187  -0.703  1.00 20.000          O  
ATOM  24017  CB  ARG C1548     -36.825  28.067   1.517  1.00 20.000          C  
ATOM  24018  CG  ARG C1548     -36.282  28.989   0.525  1.00 20.000          C  
ATOM  24019  CD  ARG C1548     -35.087  29.653   1.058  1.00 20.000          C  
ATOM  24020  NE  ARG C1548     -34.551  30.615   0.124  1.00 20.000          N  
ATOM  24021  CZ  ARG C1548     -33.476  31.379   0.326  1.00 20.000          C  
ATOM  24022  NH1 ARG C1548     -32.794  31.301   1.449  1.00 20.000          N  
ATOM  24023  NH2 ARG C1548     -33.133  32.209  -0.636  1.00 20.000          N  
ATOM  24024  H   ARG C1548     -37.394  26.426  -0.970  1.00 20.000          H  
ATOM  24025  HA  ARG C1548     -38.249  26.573   1.876  1.00 20.000          H  
ATOM  24026 1HB  ARG C1548     -37.185  28.645   2.369  1.00 20.000          H  
ATOM  24027 2HB  ARG C1548     -36.006  27.484   1.846  1.00 20.000          H  
ATOM  24028 1HG  ARG C1548     -36.042  28.442  -0.359  1.00 20.000          H  
ATOM  24029 2HG  ARG C1548     -37.019  29.756   0.282  1.00 20.000          H  
ATOM  24030 1HD  ARG C1548     -35.333  30.157   1.988  1.00 20.000          H  
ATOM  24031 2HD  ARG C1548     -34.321  28.898   1.246  1.00 20.000          H  
ATOM  24032  HE  ARG C1548     -35.026  30.737  -0.786  1.00 20.000          H  
ATOM  24033 1HH1 ARG C1548     -33.088  30.656   2.172  1.00 20.000          H  
ATOM  24034 2HH1 ARG C1548     -31.987  31.883   1.590  1.00 20.000          H  
ATOM  24035 1HH2 ARG C1548     -33.722  32.221  -1.490  1.00 20.000          H  
ATOM  24036 2HH2 ARG C1548     -32.333  32.814  -0.544  1.00 20.000          H  
ATOM  24037  N   TYR C1549     -39.968  28.400   1.408  1.00 20.000          N  
ATOM  24038  CA  TYR C1549     -41.117  29.200   0.998  1.00 20.000          C  
ATOM  24039  C   TYR C1549     -41.064  30.634   1.572  1.00 20.000          C  
ATOM  24040  O   TYR C1549     -41.155  30.851   2.784  1.00 20.000          O  
ATOM  24041  CB  TYR C1549     -42.388  28.447   1.407  1.00 20.000          C  
ATOM  24042  CG  TYR C1549     -43.641  28.987   0.838  1.00 20.000          C  
ATOM  24043  CD1 TYR C1549     -43.790  28.928  -0.500  1.00 20.000          C  
ATOM  24044  CD2 TYR C1549     -44.646  29.497   1.621  1.00 20.000          C  
ATOM  24045  CE1 TYR C1549     -44.901  29.387  -1.090  1.00 20.000          C  
ATOM  24046  CE2 TYR C1549     -45.806  29.950   1.022  1.00 20.000          C  
ATOM  24047  CZ  TYR C1549     -45.915  29.897  -0.346  1.00 20.000          C  
ATOM  24048  OH  TYR C1549     -47.035  30.347  -1.007  1.00 20.000          O  
ATOM  24049  H   TYR C1549     -39.867  28.155   2.395  1.00 20.000          H  
ATOM  24050  HA  TYR C1549     -41.099  29.289  -0.080  1.00 20.000          H  
ATOM  24051 1HB  TYR C1549     -42.299  27.404   1.105  1.00 20.000          H  
ATOM  24052 2HB  TYR C1549     -42.473  28.462   2.487  1.00 20.000          H  
ATOM  24053  HD1 TYR C1549     -43.004  28.514  -1.101  1.00 20.000          H  
ATOM  24054  HD2 TYR C1549     -44.532  29.541   2.701  1.00 20.000          H  
ATOM  24055  HE1 TYR C1549     -44.997  29.344  -2.175  1.00 20.000          H  
ATOM  24056  HE2 TYR C1549     -46.616  30.355   1.628  1.00 20.000          H  
ATOM  24057  HH  TYR C1549     -46.755  30.688  -1.904  1.00 20.000          H  
ATOM  24058  N   ILE C1550     -40.869  31.619   0.688  1.00 20.000          N  
ATOM  24059  CA  ILE C1550     -40.695  33.018   1.090  1.00 20.000          C  
ATOM  24060  C   ILE C1550     -41.692  33.991   0.491  1.00 20.000          C  
ATOM  24061  O   ILE C1550     -41.763  34.173  -0.721  1.00 20.000          O  
ATOM  24062  CB  ILE C1550     -39.276  33.516   0.726  1.00 20.000          C  
ATOM  24063  CG1 ILE C1550     -38.225  32.677   1.488  1.00 20.000          C  
ATOM  24064  CG2 ILE C1550     -39.135  35.043   0.996  1.00 20.000          C  
ATOM  24065  CD1 ILE C1550     -36.803  32.931   1.064  1.00 20.000          C  
ATOM  24066  H   ILE C1550     -40.866  31.362  -0.302  1.00 20.000          H  
ATOM  24067  HA  ILE C1550     -40.800  33.069   2.172  1.00 20.000          H  
ATOM  24068  HB  ILE C1550     -39.105  33.334  -0.339  1.00 20.000          H  
ATOM  24069 1HG1 ILE C1550     -38.316  32.889   2.551  1.00 20.000          H  
ATOM  24070 2HG1 ILE C1550     -38.428  31.623   1.328  1.00 20.000          H  
ATOM  24071 1HG2 ILE C1550     -38.151  35.385   0.715  1.00 20.000          H  
ATOM  24072 2HG2 ILE C1550     -39.856  35.597   0.412  1.00 20.000          H  
ATOM  24073 3HG2 ILE C1550     -39.298  35.244   2.056  1.00 20.000          H  
ATOM  24074 1HD1 ILE C1550     -36.153  32.309   1.652  1.00 20.000          H  
ATOM  24075 2HD1 ILE C1550     -36.686  32.690   0.001  1.00 20.000          H  
ATOM  24076 3HD1 ILE C1550     -36.528  33.962   1.228  1.00 20.000          H  
ATOM  24077  N   ASN C1551     -42.437  34.668   1.355  1.00 20.000          N  
ATOM  24078  CA  ASN C1551     -43.402  35.686   0.940  1.00 20.000          C  
ATOM  24079  C   ASN C1551     -44.344  35.181  -0.151  1.00 20.000          C  
ATOM  24080  O   ASN C1551     -44.660  35.897  -1.101  1.00 20.000          O  
ATOM  24081  CB  ASN C1551     -42.684  36.946   0.494  1.00 20.000          C  
ATOM  24082  CG  ASN C1551     -41.887  37.563   1.609  1.00 20.000          C  
ATOM  24083  OD1 ASN C1551     -42.265  37.480   2.786  1.00 20.000          O  
ATOM  24084  ND2 ASN C1551     -40.792  38.192   1.265  1.00 20.000          N  
ATOM  24085  H   ASN C1551     -42.315  34.464   2.340  1.00 20.000          H  
ATOM  24086  HA  ASN C1551     -44.022  35.938   1.801  1.00 20.000          H  
ATOM  24087 1HB  ASN C1551     -42.022  36.724  -0.343  1.00 20.000          H  
ATOM  24088 2HB  ASN C1551     -43.415  37.674   0.146  1.00 20.000          H  
ATOM  24089 1HD2 ASN C1551     -40.222  38.627   1.965  1.00 20.000          H  
ATOM  24090 2HD2 ASN C1551     -40.525  38.240   0.303  1.00 20.000          H  
ATOM  24091  N   GLY C1552     -44.790  33.939  -0.010  1.00 20.000          N  
ATOM  24092  CA  GLY C1552     -45.707  33.324  -0.961  1.00 20.000          C  
ATOM  24093  C   GLY C1552     -45.035  32.550  -2.113  1.00 20.000          C  
ATOM  24094  O   GLY C1552     -45.715  31.805  -2.839  1.00 20.000          O  
ATOM  24095  H   GLY C1552     -44.490  33.418   0.802  1.00 20.000          H  
ATOM  24096 1HA  GLY C1552     -46.379  32.669  -0.415  1.00 20.000          H  
ATOM  24097 2HA  GLY C1552     -46.334  34.105  -1.387  1.00 20.000          H  
ATOM  24098  N   ARG C1553     -43.714  32.679  -2.264  1.00 20.000          N  
ATOM  24099  CA  ARG C1553     -42.955  32.034  -3.335  1.00 20.000          C  
ATOM  24100  C   ARG C1553     -42.174  30.787  -2.934  1.00 20.000          C  
ATOM  24101  O   ARG C1553     -41.449  30.773  -1.939  1.00 20.000          O  
ATOM  24102  CB  ARG C1553     -41.959  33.048  -3.879  1.00 20.000          C  
ATOM  24103  CG  ARG C1553     -41.076  32.616  -5.041  1.00 20.000          C  
ATOM  24104  CD  ARG C1553     -40.207  33.754  -5.503  1.00 20.000          C  
ATOM  24105  NE  ARG C1553     -39.235  34.193  -4.452  1.00 20.000          N  
ATOM  24106  CZ  ARG C1553     -39.292  35.338  -3.721  1.00 20.000          C  
ATOM  24107  NH1 ARG C1553     -40.267  36.225  -3.866  1.00 20.000          N  
ATOM  24108  NH2 ARG C1553     -38.332  35.543  -2.846  1.00 20.000          N  
ATOM  24109  H   ARG C1553     -43.196  33.292  -1.631  1.00 20.000          H  
ATOM  24110  HA  ARG C1553     -43.655  31.763  -4.124  1.00 20.000          H  
ATOM  24111 1HB  ARG C1553     -42.493  33.945  -4.182  1.00 20.000          H  
ATOM  24112 2HB  ARG C1553     -41.296  33.329  -3.067  1.00 20.000          H  
ATOM  24113 1HG  ARG C1553     -40.413  31.806  -4.724  1.00 20.000          H  
ATOM  24114 2HG  ARG C1553     -41.691  32.279  -5.873  1.00 20.000          H  
ATOM  24115 1HD  ARG C1553     -39.633  33.422  -6.369  1.00 20.000          H  
ATOM  24116 2HD  ARG C1553     -40.826  34.596  -5.791  1.00 20.000          H  
ATOM  24117  HE  ARG C1553     -38.423  33.585  -4.243  1.00 20.000          H  
ATOM  24118 1HH1 ARG C1553     -41.009  36.065  -4.528  1.00 20.000          H  
ATOM  24119 2HH1 ARG C1553     -40.277  37.062  -3.302  1.00 20.000          H  
ATOM  24120 1HH2 ARG C1553     -37.593  34.827  -2.764  1.00 20.000          H  
ATOM  24121 2HH2 ARG C1553     -38.319  36.370  -2.274  1.00 20.000          H  
ATOM  24122  N   ARG C1554     -42.264  29.742  -3.750  1.00 20.000          N  
ATOM  24123  CA  ARG C1554     -41.468  28.539  -3.510  1.00 20.000          C  
ATOM  24124  C   ARG C1554     -40.153  28.611  -4.267  1.00 20.000          C  
ATOM  24125  O   ARG C1554     -40.144  28.844  -5.478  1.00 20.000          O  
ATOM  24126  CB  ARG C1554     -42.216  27.287  -3.933  1.00 20.000          C  
ATOM  24127  CG  ARG C1554     -41.450  25.972  -3.733  1.00 20.000          C  
ATOM  24128  CD  ARG C1554     -42.269  24.821  -4.145  1.00 20.000          C  
ATOM  24129  NE  ARG C1554     -41.521  23.574  -4.164  1.00 20.000          N  
ATOM  24130  CZ  ARG C1554     -42.025  22.380  -4.552  1.00 20.000          C  
ATOM  24131  NH1 ARG C1554     -43.289  22.270  -4.930  1.00 20.000          N  
ATOM  24132  NH2 ARG C1554     -41.241  21.311  -4.556  1.00 20.000          N  
ATOM  24133  H   ARG C1554     -42.891  29.787  -4.543  1.00 20.000          H  
ATOM  24134  HA  ARG C1554     -41.234  28.467  -2.449  1.00 20.000          H  
ATOM  24135 1HB  ARG C1554     -43.135  27.215  -3.373  1.00 20.000          H  
ATOM  24136 2HB  ARG C1554     -42.481  27.359  -4.988  1.00 20.000          H  
ATOM  24137 1HG  ARG C1554     -40.542  25.968  -4.339  1.00 20.000          H  
ATOM  24138 2HG  ARG C1554     -41.184  25.856  -2.676  1.00 20.000          H  
ATOM  24139 1HD  ARG C1554     -43.114  24.709  -3.462  1.00 20.000          H  
ATOM  24140 2HD  ARG C1554     -42.631  25.006  -5.145  1.00 20.000          H  
ATOM  24141  HE  ARG C1554     -40.543  23.603  -3.893  1.00 20.000          H  
ATOM  24142 1HH1 ARG C1554     -43.915  23.085  -4.947  1.00 20.000          H  
ATOM  24143 2HH1 ARG C1554     -43.652  21.374  -5.221  1.00 20.000          H  
ATOM  24144 1HH2 ARG C1554     -40.266  21.390  -4.285  1.00 20.000          H  
ATOM  24145 2HH2 ARG C1554     -41.604  20.415  -4.847  1.00 20.000          H  
ATOM  24146  N   GLU C1555     -39.049  28.376  -3.564  1.00 20.000          N  
ATOM  24147  CA  GLU C1555     -37.730  28.392  -4.180  1.00 20.000          C  
ATOM  24148  C   GLU C1555     -37.041  27.037  -4.057  1.00 20.000          C  
ATOM  24149  O   GLU C1555     -37.153  26.353  -3.034  1.00 20.000          O  
ATOM  24150  CB  GLU C1555     -36.839  29.459  -3.534  1.00 20.000          C  
ATOM  24151  CG  GLU C1555     -37.329  30.901  -3.676  1.00 20.000          C  
ATOM  24152  CD  GLU C1555     -36.344  31.901  -3.092  1.00 20.000          C  
ATOM  24153  OE1 GLU C1555     -35.324  31.467  -2.589  1.00 20.000          O  
ATOM  24154  OE2 GLU C1555     -36.606  33.086  -3.152  1.00 20.000          O  
ATOM  24155  H   GLU C1555     -39.132  28.217  -2.556  1.00 20.000          H  
ATOM  24156  HA  GLU C1555     -37.841  28.623  -5.239  1.00 20.000          H  
ATOM  24157 1HB  GLU C1555     -36.759  29.251  -2.472  1.00 20.000          H  
ATOM  24158 2HB  GLU C1555     -35.834  29.394  -3.953  1.00 20.000          H  
ATOM  24159 1HG  GLU C1555     -37.493  31.122  -4.730  1.00 20.000          H  
ATOM  24160 2HG  GLU C1555     -38.289  30.999  -3.158  1.00 20.000          H  
ATOM  24161  N   THR C1556     -36.274  26.679  -5.087  1.00 20.000          N  
ATOM  24162  CA  THR C1556     -35.497  25.438  -5.097  1.00 20.000          C  
ATOM  24163  C   THR C1556     -34.022  25.798  -4.982  1.00 20.000          C  
ATOM  24164  O   THR C1556     -33.530  26.666  -5.705  1.00 20.000          O  
ATOM  24165  CB  THR C1556     -35.750  24.619  -6.378  1.00 20.000          C  
ATOM  24166  OG1 THR C1556     -37.145  24.286  -6.465  1.00 20.000          O  
ATOM  24167  CG2 THR C1556     -34.945  23.322  -6.315  1.00 20.000          C  
ATOM  24168  H   THR C1556     -36.225  27.289  -5.891  1.00 20.000          H  
ATOM  24169  HA  THR C1556     -35.767  24.828  -4.232  1.00 20.000          H  
ATOM  24170  HB  THR C1556     -35.458  25.193  -7.256  1.00 20.000          H  
ATOM  24171  HG1 THR C1556     -37.647  25.081  -6.660  1.00 20.000          H  
ATOM  24172 1HG2 THR C1556     -35.137  22.736  -7.209  1.00 20.000          H  
ATOM  24173 2HG2 THR C1556     -33.886  23.536  -6.256  1.00 20.000          H  
ATOM  24174 3HG2 THR C1556     -35.249  22.748  -5.432  1.00 20.000          H  
ATOM  24175  N   LEU C1557     -33.334  25.152  -4.047  1.00 20.000          N  
ATOM  24176  CA  LEU C1557     -31.939  25.455  -3.745  1.00 20.000          C  
ATOM  24177  C   LEU C1557     -30.977  24.279  -3.893  1.00 20.000          C  
ATOM  24178  O   LEU C1557     -30.113  24.098  -3.043  1.00 20.000          O  
ATOM  24179  CB  LEU C1557     -31.830  25.983  -2.313  1.00 20.000          C  
ATOM  24180  CG  LEU C1557     -32.366  27.405  -2.037  1.00 20.000          C  
ATOM  24181  CD1 LEU C1557     -33.883  27.387  -1.764  1.00 20.000          C  
ATOM  24182  CD2 LEU C1557     -31.623  27.984  -0.835  1.00 20.000          C  
ATOM  24183  H   LEU C1557     -33.826  24.426  -3.513  1.00 20.000          H  
ATOM  24184  HA  LEU C1557     -31.611  26.237  -4.428  1.00 20.000          H  
ATOM  24185 1HB  LEU C1557     -32.337  25.288  -1.649  1.00 20.000          H  
ATOM  24186 2HB  LEU C1557     -30.789  26.003  -2.063  1.00 20.000          H  
ATOM  24187  HG  LEU C1557     -32.195  28.030  -2.915  1.00 20.000          H  
ATOM  24188 1HD1 LEU C1557     -34.189  28.405  -1.594  1.00 20.000          H  
ATOM  24189 2HD1 LEU C1557     -34.437  27.008  -2.586  1.00 20.000          H  
ATOM  24190 3HD1 LEU C1557     -34.100  26.786  -0.894  1.00 20.000          H  
ATOM  24191 1HD2 LEU C1557     -31.979  28.989  -0.641  1.00 20.000          H  
ATOM  24192 2HD2 LEU C1557     -31.800  27.363   0.033  1.00 20.000          H  
ATOM  24193 3HD2 LEU C1557     -30.556  28.013  -1.047  1.00 20.000          H  
ATOM  24194  N   ASN C1558     -31.156  23.454  -4.919  1.00 20.000          N  
ATOM  24195  CA  ASN C1558     -30.320  22.269  -5.155  1.00 20.000          C  
ATOM  24196  C   ASN C1558     -29.093  22.501  -6.047  1.00 20.000          C  
ATOM  24197  O   ASN C1558     -29.259  22.522  -7.268  1.00 20.000          O  
ATOM  24198  CB  ASN C1558     -31.143  21.181  -5.820  1.00 20.000          C  
ATOM  24199  CG  ASN C1558     -32.173  20.665  -4.943  1.00 20.000          C  
ATOM  24200  OD1 ASN C1558     -31.904  20.476  -3.759  1.00 20.000          O  
ATOM  24201  ND2 ASN C1558     -33.343  20.416  -5.478  1.00 20.000          N  
ATOM  24202  H   ASN C1558     -31.892  23.669  -5.577  1.00 20.000          H  
ATOM  24203  HA  ASN C1558     -29.997  21.900  -4.188  1.00 20.000          H  
ATOM  24204 1HB  ASN C1558     -31.621  21.586  -6.713  1.00 20.000          H  
ATOM  24205 2HB  ASN C1558     -30.500  20.372  -6.142  1.00 20.000          H  
ATOM  24206 1HD2 ASN C1558     -34.132  20.058  -4.918  1.00 20.000          H  
ATOM  24207 2HD2 ASN C1558     -33.483  20.571  -6.454  1.00 20.000          H  
ATOM  24208  N   PRO C1559     -27.869  22.724  -5.527  1.00 20.000          N  
ATOM  24209  CA  PRO C1559     -26.703  22.940  -6.345  1.00 20.000          C  
ATOM  24210  C   PRO C1559     -26.397  21.585  -6.980  1.00 20.000          C  
ATOM  24211  O   PRO C1559     -26.782  20.574  -6.405  1.00 20.000          O  
ATOM  24212  CB  PRO C1559     -25.636  23.374  -5.338  1.00 20.000          C  
ATOM  24213  CG  PRO C1559     -26.066  22.736  -4.046  1.00 20.000          C  
ATOM  24214  CD  PRO C1559     -27.593  22.754  -4.080  1.00 20.000          C  
ATOM  24215  HA  PRO C1559     -26.930  23.733  -7.062  1.00 20.000          H  
ATOM  24216 1HB  PRO C1559     -24.645  23.022  -5.672  1.00 20.000          H  
ATOM  24217 2HB  PRO C1559     -25.589  24.472  -5.283  1.00 20.000          H  
ATOM  24218 1HG  PRO C1559     -25.656  21.724  -4.007  1.00 20.000          H  
ATOM  24219 2HG  PRO C1559     -25.655  23.280  -3.185  1.00 20.000          H  
ATOM  24220 1HD  PRO C1559     -27.966  21.879  -3.565  1.00 20.000          H  
ATOM  24221 2HD  PRO C1559     -27.930  23.683  -3.639  1.00 20.000          H  
ATOM  24222  N   PRO C1560     -25.749  21.515  -8.142  1.00 20.000          N  
ATOM  24223  CA  PRO C1560     -25.286  20.287  -8.759  1.00 20.000          C  
ATOM  24224  C   PRO C1560     -24.278  19.574  -7.869  1.00 20.000          C  
ATOM  24225  O   PRO C1560     -23.545  20.226  -7.125  1.00 20.000          O  
ATOM  24226  CB  PRO C1560     -24.605  20.788 -10.041  1.00 20.000          C  
ATOM  24227  CG  PRO C1560     -25.229  22.139 -10.314  1.00 20.000          C  
ATOM  24228  CD  PRO C1560     -25.517  22.725  -8.948  1.00 20.000          C  
ATOM  24229  HA  PRO C1560     -26.149  19.638  -8.978  1.00 20.000          H  
ATOM  24230 1HB  PRO C1560     -23.516  20.842  -9.887  1.00 20.000          H  
ATOM  24231 2HB  PRO C1560     -24.774  20.072 -10.858  1.00 20.000          H  
ATOM  24232 1HG  PRO C1560     -24.537  22.761 -10.905  1.00 20.000          H  
ATOM  24233 2HG  PRO C1560     -26.141  22.020 -10.918  1.00 20.000          H  
ATOM  24234 1HD  PRO C1560     -24.666  23.300  -8.556  1.00 20.000          H  
ATOM  24235 2HD  PRO C1560     -26.428  23.324  -9.056  1.00 20.000          H  
ATOM  24236  N   GLY C1561     -24.179  18.253  -8.012  1.00 20.000          N  
ATOM  24237  CA  GLY C1561     -23.178  17.477  -7.281  1.00 20.000          C  
ATOM  24238  C   GLY C1561     -23.651  16.856  -5.967  1.00 20.000          C  
ATOM  24239  O   GLY C1561     -24.841  16.890  -5.621  1.00 20.000          O  
ATOM  24240  H   GLY C1561     -24.819  17.769  -8.625  1.00 20.000          H  
ATOM  24241 1HA  GLY C1561     -22.810  16.683  -7.931  1.00 20.000          H  
ATOM  24242 2HA  GLY C1561     -22.321  18.118  -7.076  1.00 20.000          H  
ATOM  24243  N   ARG C1562     -22.689  16.216  -5.287  1.00 20.000          N  
ATOM  24244  CA  ARG C1562     -22.906  15.484  -4.041  1.00 20.000          C  
ATOM  24245  C   ARG C1562     -23.375  16.368  -2.902  1.00 20.000          C  
ATOM  24246  O   ARG C1562     -22.841  17.457  -2.666  1.00 20.000          O  
ATOM  24247  CB  ARG C1562     -21.648  14.736  -3.602  1.00 20.000          C  
ATOM  24248  CG  ARG C1562     -21.829  13.900  -2.314  1.00 20.000          C  
ATOM  24249  CD  ARG C1562     -20.665  13.059  -1.960  1.00 20.000          C  
ATOM  24250  NE  ARG C1562     -20.849  12.490  -0.615  1.00 20.000          N  
ATOM  24251  CZ  ARG C1562     -19.993  11.675   0.041  1.00 20.000          C  
ATOM  24252  NH1 ARG C1562     -18.864  11.284  -0.527  1.00 20.000          N  
ATOM  24253  NH2 ARG C1562     -20.296  11.279   1.274  1.00 20.000          N  
ATOM  24254  H   ARG C1562     -21.752  16.247  -5.667  1.00 20.000          H  
ATOM  24255  HA  ARG C1562     -23.661  14.731  -4.226  1.00 20.000          H  
ATOM  24256 1HB  ARG C1562     -21.337  14.059  -4.395  1.00 20.000          H  
ATOM  24257 2HB  ARG C1562     -20.839  15.444  -3.429  1.00 20.000          H  
ATOM  24258 1HG  ARG C1562     -22.001  14.557  -1.463  1.00 20.000          H  
ATOM  24259 2HG  ARG C1562     -22.683  13.233  -2.434  1.00 20.000          H  
ATOM  24260 1HD  ARG C1562     -20.587  12.236  -2.673  1.00 20.000          H  
ATOM  24261 2HD  ARG C1562     -19.757  13.651  -1.975  1.00 20.000          H  
ATOM  24262  HE  ARG C1562     -21.698  12.749  -0.119  1.00 20.000          H  
ATOM  24263 1HH1 ARG C1562     -18.630  11.585  -1.461  1.00 20.000          H  
ATOM  24264 2HH1 ARG C1562     -18.233  10.674  -0.024  1.00 20.000          H  
ATOM  24265 1HH2 ARG C1562     -21.175  11.600   1.732  1.00 20.000          H  
ATOM  24266 2HH2 ARG C1562     -19.660  10.677   1.788  1.00 20.000          H  
ATOM  24267  N   ALA C1563     -24.335  15.862  -2.141  1.00 20.000          N  
ATOM  24268  CA  ALA C1563     -24.892  16.563  -1.004  1.00 20.000          C  
ATOM  24269  C   ALA C1563     -23.982  16.467   0.198  1.00 20.000          C  
ATOM  24270  O   ALA C1563     -24.303  15.827   1.194  1.00 20.000          O  
ATOM  24271  CB  ALA C1563     -26.250  16.000  -0.658  1.00 20.000          C  
ATOM  24272  H   ALA C1563     -24.699  14.937  -2.358  1.00 20.000          H  
ATOM  24273  HA  ALA C1563     -24.977  17.603  -1.258  1.00 20.000          H  
ATOM  24274 1HB  ALA C1563     -26.618  16.550   0.181  1.00 20.000          H  
ATOM  24275 2HB  ALA C1563     -26.926  16.103  -1.510  1.00 20.000          H  
ATOM  24276 3HB  ALA C1563     -26.154  14.952  -0.395  1.00 20.000          H  
ATOM  24277  N   LEU C1564     -22.839  17.106   0.096  1.00 20.000          N  
ATOM  24278  CA  LEU C1564     -21.878  17.055   1.167  1.00 20.000          C  
ATOM  24279  C   LEU C1564     -22.538  17.710   2.366  1.00 20.000          C  
ATOM  24280  O   LEU C1564     -23.177  18.750   2.189  1.00 20.000          O  
ATOM  24281  CB  LEU C1564     -20.602  17.799   0.762  1.00 20.000          C  
ATOM  24282  CG  LEU C1564     -19.786  17.171  -0.397  1.00 20.000          C  
ATOM  24283  CD1 LEU C1564     -18.666  18.117  -0.781  1.00 20.000          C  
ATOM  24284  CD2 LEU C1564     -19.207  15.816   0.031  1.00 20.000          C  
ATOM  24285  H   LEU C1564     -22.658  17.595  -0.786  1.00 20.000          H  
ATOM  24286  HA  LEU C1564     -21.658  16.020   1.362  1.00 20.000          H  
ATOM  24287 1HB  LEU C1564     -20.878  18.806   0.453  1.00 20.000          H  
ATOM  24288 2HB  LEU C1564     -19.949  17.875   1.628  1.00 20.000          H  
ATOM  24289  HG  LEU C1564     -20.431  17.035  -1.267  1.00 20.000          H  
ATOM  24290 1HD1 LEU C1564     -18.097  17.688  -1.605  1.00 20.000          H  
ATOM  24291 2HD1 LEU C1564     -19.088  19.072  -1.095  1.00 20.000          H  
ATOM  24292 3HD1 LEU C1564     -18.005  18.274   0.071  1.00 20.000          H  
ATOM  24293 1HD2 LEU C1564     -18.631  15.402  -0.792  1.00 20.000          H  
ATOM  24294 2HD2 LEU C1564     -18.553  15.953   0.893  1.00 20.000          H  
ATOM  24295 3HD2 LEU C1564     -19.994  15.124   0.290  1.00 20.000          H  
ATOM  24296  N   PRO C1565     -22.376  17.182   3.594  1.00 20.000          N  
ATOM  24297  CA  PRO C1565     -22.954  17.710   4.815  1.00 20.000          C  
ATOM  24298  C   PRO C1565     -22.788  19.206   4.949  1.00 20.000          C  
ATOM  24299  O   PRO C1565     -23.729  19.897   5.295  1.00 20.000          O  
ATOM  24300  CB  PRO C1565     -22.121  16.999   5.871  1.00 20.000          C  
ATOM  24301  CG  PRO C1565     -21.776  15.700   5.253  1.00 20.000          C  
ATOM  24302  CD  PRO C1565     -21.536  15.987   3.800  1.00 20.000          C  
ATOM  24303  HA  PRO C1565     -24.014  17.422   4.879  1.00 20.000          H  
ATOM  24304 1HB  PRO C1565     -21.252  17.606   6.162  1.00 20.000          H  
ATOM  24305 2HB  PRO C1565     -22.727  16.860   6.763  1.00 20.000          H  
ATOM  24306 1HG  PRO C1565     -20.886  15.303   5.724  1.00 20.000          H  
ATOM  24307 2HG  PRO C1565     -22.576  14.990   5.432  1.00 20.000          H  
ATOM  24308 1HD  PRO C1565     -20.475  16.187   3.591  1.00 20.000          H  
ATOM  24309 2HD  PRO C1565     -21.927  15.117   3.243  1.00 20.000          H  
ATOM  24310  N   ALA C1566     -21.623  19.736   4.578  1.00 20.000          N  
ATOM  24311  CA  ALA C1566     -21.418  21.173   4.666  1.00 20.000          C  
ATOM  24312  C   ALA C1566     -22.458  21.943   3.863  1.00 20.000          C  
ATOM  24313  O   ALA C1566     -22.952  22.983   4.308  1.00 20.000          O  
ATOM  24314  CB  ALA C1566     -20.036  21.532   4.174  1.00 20.000          C  
ATOM  24315  H   ALA C1566     -20.857  19.147   4.290  1.00 20.000          H  
ATOM  24316  HA  ALA C1566     -21.515  21.465   5.710  1.00 20.000          H  
ATOM  24317 1HB  ALA C1566     -19.887  22.606   4.269  1.00 20.000          H  
ATOM  24318 2HB  ALA C1566     -19.292  21.006   4.769  1.00 20.000          H  
ATOM  24319 3HB  ALA C1566     -19.938  21.245   3.129  1.00 20.000          H  
ATOM  24320  N   ALA C1567     -22.769  21.455   2.656  1.00 20.000          N  
ATOM  24321  CA  ALA C1567     -23.707  22.133   1.782  1.00 20.000          C  
ATOM  24322  C   ALA C1567     -25.096  22.022   2.341  1.00 20.000          C  
ATOM  24323  O   ALA C1567     -25.847  22.999   2.387  1.00 20.000          O  
ATOM  24324  CB  ALA C1567     -23.675  21.529   0.390  1.00 20.000          C  
ATOM  24325  H   ALA C1567     -22.396  20.554   2.371  1.00 20.000          H  
ATOM  24326  HA  ALA C1567     -23.434  23.186   1.734  1.00 20.000          H  
ATOM  24327 1HB  ALA C1567     -24.380  22.058  -0.251  1.00 20.000          H  
ATOM  24328 2HB  ALA C1567     -22.671  21.617  -0.020  1.00 20.000          H  
ATOM  24329 3HB  ALA C1567     -23.952  20.475   0.445  1.00 20.000          H  
ATOM  24330  N   ALA C1568     -25.445  20.812   2.765  1.00 20.000          N  
ATOM  24331  CA  ALA C1568     -26.778  20.572   3.278  1.00 20.000          C  
ATOM  24332  C   ALA C1568     -27.024  21.401   4.530  1.00 20.000          C  
ATOM  24333  O   ALA C1568     -28.103  21.977   4.705  1.00 20.000          O  
ATOM  24334  CB  ALA C1568     -26.950  19.103   3.563  1.00 20.000          C  
ATOM  24335  H   ALA C1568     -24.754  20.053   2.712  1.00 20.000          H  
ATOM  24336  HA  ALA C1568     -27.497  20.877   2.522  1.00 20.000          H  
ATOM  24337 1HB  ALA C1568     -27.951  18.913   3.929  1.00 20.000          H  
ATOM  24338 2HB  ALA C1568     -26.778  18.529   2.650  1.00 20.000          H  
ATOM  24339 3HB  ALA C1568     -26.221  18.814   4.320  1.00 20.000          H  
ATOM  24340  N   TRP C1569     -25.997  21.493   5.376  1.00 20.000          N  
ATOM  24341  CA  TRP C1569     -26.047  22.236   6.614  1.00 20.000          C  
ATOM  24342  C   TRP C1569     -26.145  23.715   6.344  1.00 20.000          C  
ATOM  24343  O   TRP C1569     -26.929  24.389   7.003  1.00 20.000          O  
ATOM  24344  CB  TRP C1569     -24.820  21.928   7.462  1.00 20.000          C  
ATOM  24345  CG  TRP C1569     -24.821  20.524   8.051  1.00 20.000          C  
ATOM  24346  CD1 TRP C1569     -25.904  19.722   8.304  1.00 20.000          C  
ATOM  24347  CD2 TRP C1569     -23.663  19.755   8.446  1.00 20.000          C  
ATOM  24348  NE1 TRP C1569     -25.493  18.532   8.841  1.00 20.000          N  
ATOM  24349  CE2 TRP C1569     -24.133  18.531   8.934  1.00 20.000          C  
ATOM  24350  CE3 TRP C1569     -22.288  20.003   8.427  1.00 20.000          C  
ATOM  24351  CZ2 TRP C1569     -23.277  17.559   9.409  1.00 20.000          C  
ATOM  24352  CZ3 TRP C1569     -21.428  19.025   8.897  1.00 20.000          C  
ATOM  24353  CH2 TRP C1569     -21.909  17.834   9.378  1.00 20.000          C  
ATOM  24354  H   TRP C1569     -25.143  20.985   5.161  1.00 20.000          H  
ATOM  24355  HA  TRP C1569     -26.937  21.942   7.159  1.00 20.000          H  
ATOM  24356 1HB  TRP C1569     -23.928  22.040   6.849  1.00 20.000          H  
ATOM  24357 2HB  TRP C1569     -24.751  22.646   8.278  1.00 20.000          H  
ATOM  24358  HD1 TRP C1569     -26.943  19.978   8.125  1.00 20.000          H  
ATOM  24359  HE1 TRP C1569     -26.128  17.738   9.146  1.00 20.000          H  
ATOM  24360  HE3 TRP C1569     -21.904  20.943   8.051  1.00 20.000          H  
ATOM  24361  HZ2 TRP C1569     -23.647  16.611   9.792  1.00 20.000          H  
ATOM  24362  HZ3 TRP C1569     -20.359  19.227   8.877  1.00 20.000          H  
ATOM  24363  HH2 TRP C1569     -21.205  17.089   9.743  1.00 20.000          H  
ATOM  24364  N   SER C1570     -25.391  24.218   5.365  1.00 20.000          N  
ATOM  24365  CA  SER C1570     -25.447  25.624   5.018  1.00 20.000          C  
ATOM  24366  C   SER C1570     -26.861  25.971   4.572  1.00 20.000          C  
ATOM  24367  O   SER C1570     -27.428  26.980   4.992  1.00 20.000          O  
ATOM  24368  CB  SER C1570     -24.463  25.910   3.919  1.00 20.000          C  
ATOM  24369  OG  SER C1570     -24.468  27.251   3.572  1.00 20.000          O  
ATOM  24370  H   SER C1570     -24.710  23.627   4.878  1.00 20.000          H  
ATOM  24371  HA  SER C1570     -25.197  26.214   5.900  1.00 20.000          H  
ATOM  24372 1HB  SER C1570     -23.467  25.615   4.237  1.00 20.000          H  
ATOM  24373 2HB  SER C1570     -24.713  25.307   3.048  1.00 20.000          H  
ATOM  24374  HG  SER C1570     -23.855  27.302   2.831  1.00 20.000          H  
ATOM  24375  N   LEU C1571     -27.452  25.126   3.728  1.00 20.000          N  
ATOM  24376  CA  LEU C1571     -28.803  25.385   3.275  1.00 20.000          C  
ATOM  24377  C   LEU C1571     -29.779  25.380   4.450  1.00 20.000          C  
ATOM  24378  O   LEU C1571     -30.587  26.307   4.589  1.00 20.000          O  
ATOM  24379  CB  LEU C1571     -29.178  24.311   2.244  1.00 20.000          C  
ATOM  24380  CG  LEU C1571     -28.446  24.405   0.880  1.00 20.000          C  
ATOM  24381  CD1 LEU C1571     -28.668  23.136   0.097  1.00 20.000          C  
ATOM  24382  CD2 LEU C1571     -29.007  25.565   0.100  1.00 20.000          C  
ATOM  24383  H   LEU C1571     -26.937  24.311   3.377  1.00 20.000          H  
ATOM  24384  HA  LEU C1571     -28.830  26.368   2.821  1.00 20.000          H  
ATOM  24385 1HB  LEU C1571     -28.948  23.338   2.671  1.00 20.000          H  
ATOM  24386 2HB  LEU C1571     -30.243  24.350   2.056  1.00 20.000          H  
ATOM  24387  HG  LEU C1571     -27.376  24.537   1.036  1.00 20.000          H  
ATOM  24388 1HD1 LEU C1571     -28.161  23.200  -0.867  1.00 20.000          H  
ATOM  24389 2HD1 LEU C1571     -28.272  22.303   0.662  1.00 20.000          H  
ATOM  24390 3HD1 LEU C1571     -29.704  23.003  -0.062  1.00 20.000          H  
ATOM  24391 1HD2 LEU C1571     -28.513  25.621  -0.871  1.00 20.000          H  
ATOM  24392 2HD2 LEU C1571     -30.069  25.395  -0.037  1.00 20.000          H  
ATOM  24393 3HD2 LEU C1571     -28.858  26.498   0.625  1.00 20.000          H  
ATOM  24394  N   TYR C1572     -29.637  24.417   5.360  1.00 20.000          N  
ATOM  24395  CA  TYR C1572     -30.492  24.335   6.538  1.00 20.000          C  
ATOM  24396  C   TYR C1572     -30.377  25.621   7.373  1.00 20.000          C  
ATOM  24397  O   TYR C1572     -31.378  26.225   7.771  1.00 20.000          O  
ATOM  24398  CB  TYR C1572     -30.149  23.083   7.349  1.00 20.000          C  
ATOM  24399  CG  TYR C1572     -31.016  22.875   8.545  1.00 20.000          C  
ATOM  24400  CD1 TYR C1572     -32.284  22.353   8.374  1.00 20.000          C  
ATOM  24401  CD2 TYR C1572     -30.563  23.195   9.811  1.00 20.000          C  
ATOM  24402  CE1 TYR C1572     -33.088  22.172   9.460  1.00 20.000          C  
ATOM  24403  CE2 TYR C1572     -31.384  22.992  10.900  1.00 20.000          C  
ATOM  24404  CZ  TYR C1572     -32.643  22.483  10.716  1.00 20.000          C  
ATOM  24405  OH  TYR C1572     -33.471  22.282  11.785  1.00 20.000          O  
ATOM  24406  H   TYR C1572     -28.957  23.667   5.199  1.00 20.000          H  
ATOM  24407  HA  TYR C1572     -31.519  24.251   6.212  1.00 20.000          H  
ATOM  24408 1HB  TYR C1572     -30.230  22.207   6.707  1.00 20.000          H  
ATOM  24409 2HB  TYR C1572     -29.119  23.144   7.684  1.00 20.000          H  
ATOM  24410  HD1 TYR C1572     -32.650  22.102   7.373  1.00 20.000          H  
ATOM  24411  HD2 TYR C1572     -29.562  23.605   9.949  1.00 20.000          H  
ATOM  24412  HE1 TYR C1572     -34.084  21.783   9.329  1.00 20.000          H  
ATOM  24413  HE2 TYR C1572     -31.035  23.239  11.901  1.00 20.000          H  
ATOM  24414  HH  TYR C1572     -34.341  22.004  11.458  1.00 20.000          H  
ATOM  24415  N   GLN C1573     -29.140  26.048   7.630  1.00 20.000          N  
ATOM  24416  CA  GLN C1573     -28.827  27.246   8.401  1.00 20.000          C  
ATOM  24417  C   GLN C1573     -29.384  28.501   7.726  1.00 20.000          C  
ATOM  24418  O   GLN C1573     -29.816  29.446   8.402  1.00 20.000          O  
ATOM  24419  CB  GLN C1573     -27.312  27.353   8.579  1.00 20.000          C  
ATOM  24420  CG  GLN C1573     -26.723  26.304   9.514  1.00 20.000          C  
ATOM  24421  CD  GLN C1573     -25.197  26.274   9.502  1.00 20.000          C  
ATOM  24422  OE1 GLN C1573     -24.533  26.534   8.491  1.00 20.000          O  
ATOM  24423  NE2 GLN C1573     -24.627  25.937  10.648  1.00 20.000          N  
ATOM  24424  H   GLN C1573     -28.356  25.496   7.279  1.00 20.000          H  
ATOM  24425  HA  GLN C1573     -29.288  27.153   9.381  1.00 20.000          H  
ATOM  24426 1HB  GLN C1573     -26.831  27.247   7.606  1.00 20.000          H  
ATOM  24427 2HB  GLN C1573     -27.056  28.339   8.959  1.00 20.000          H  
ATOM  24428 1HG  GLN C1573     -27.040  26.546  10.525  1.00 20.000          H  
ATOM  24429 2HG  GLN C1573     -27.095  25.325   9.244  1.00 20.000          H  
ATOM  24430 1HE2 GLN C1573     -23.630  25.891  10.718  1.00 20.000          H  
ATOM  24431 2HE2 GLN C1573     -25.191  25.726  11.446  1.00 20.000          H  
ATOM  24432  N   ALA C1574     -29.445  28.479   6.393  1.00 20.000          N  
ATOM  24433  CA  ALA C1574     -29.946  29.573   5.583  1.00 20.000          C  
ATOM  24434  C   ALA C1574     -31.481  29.665   5.585  1.00 20.000          C  
ATOM  24435  O   ALA C1574     -32.031  30.607   5.007  1.00 20.000          O  
ATOM  24436  CB  ALA C1574     -29.474  29.442   4.154  1.00 20.000          C  
ATOM  24437  H   ALA C1574     -29.004  27.692   5.904  1.00 20.000          H  
ATOM  24438  HA  ALA C1574     -29.526  30.475   5.974  1.00 20.000          H  
ATOM  24439 1HB  ALA C1574     -29.804  30.292   3.567  1.00 20.000          H  
ATOM  24440 2HB  ALA C1574     -28.413  29.389   4.160  1.00 20.000          H  
ATOM  24441 3HB  ALA C1574     -29.873  28.532   3.725  1.00 20.000          H  
ATOM  24442  N   GLY C1575     -32.174  28.710   6.227  1.00 20.000          N  
ATOM  24443  CA  GLY C1575     -33.630  28.713   6.269  1.00 20.000          C  
ATOM  24444  C   GLY C1575     -34.279  27.784   5.244  1.00 20.000          C  
ATOM  24445  O   GLY C1575     -35.484  27.881   4.997  1.00 20.000          O  
ATOM  24446  H   GLY C1575     -31.686  27.951   6.715  1.00 20.000          H  
ATOM  24447 1HA  GLY C1575     -33.948  28.418   7.269  1.00 20.000          H  
ATOM  24448 2HA  GLY C1575     -33.990  29.727   6.115  1.00 20.000          H  
ATOM  24449  N   CYS C1576     -33.490  26.904   4.627  1.00 20.000          N  
ATOM  24450  CA  CYS C1576     -33.975  25.970   3.627  1.00 20.000          C  
ATOM  24451  C   CYS C1576     -34.247  24.579   4.186  1.00 20.000          C  
ATOM  24452  O   CYS C1576     -33.406  23.996   4.864  1.00 20.000          O  
ATOM  24453  CB  CYS C1576     -32.950  25.902   2.516  1.00 20.000          C  
ATOM  24454  SG  CYS C1576     -33.332  24.880   1.236  1.00 20.000          S  
ATOM  24455  H   CYS C1576     -32.491  26.830   4.848  1.00 20.000          H  
ATOM  24456  HA  CYS C1576     -34.907  26.341   3.233  1.00 20.000          H  
ATOM  24457 1HB  CYS C1576     -32.770  26.895   2.128  1.00 20.000          H  
ATOM  24458 2HB  CYS C1576     -32.049  25.547   2.914  1.00 20.000          H  
ATOM  24459  HG  CYS C1576     -33.729  23.821   1.979  1.00 20.000          H  
ATOM  24460  N   SER C1577     -35.428  24.041   3.907  1.00 20.000          N  
ATOM  24461  CA  SER C1577     -35.754  22.709   4.378  1.00 20.000          C  
ATOM  24462  C   SER C1577     -35.055  21.684   3.525  1.00 20.000          C  
ATOM  24463  O   SER C1577     -34.768  21.913   2.343  1.00 20.000          O  
ATOM  24464  CB  SER C1577     -37.240  22.418   4.340  1.00 20.000          C  
ATOM  24465  OG  SER C1577     -37.944  23.263   5.182  1.00 20.000          O  
ATOM  24466  H   SER C1577     -36.088  24.539   3.310  1.00 20.000          H  
ATOM  24467  HA  SER C1577     -35.400  22.594   5.399  1.00 20.000          H  
ATOM  24468 1HB  SER C1577     -37.614  22.509   3.318  1.00 20.000          H  
ATOM  24469 2HB  SER C1577     -37.397  21.387   4.657  1.00 20.000          H  
ATOM  24470  HG  SER C1577     -38.577  22.692   5.663  1.00 20.000          H  
ATOM  24471  N   LEU C1578     -34.816  20.528   4.113  1.00 20.000          N  
ATOM  24472  CA  LEU C1578     -34.228  19.425   3.388  1.00 20.000          C  
ATOM  24473  C   LEU C1578     -35.194  18.250   3.270  1.00 20.000          C  
ATOM  24474  O   LEU C1578     -35.801  17.828   4.256  1.00 20.000          O  
ATOM  24475  CB  LEU C1578     -32.958  18.979   4.124  1.00 20.000          C  
ATOM  24476  CG  LEU C1578     -31.805  20.040   4.295  1.00 20.000          C  
ATOM  24477  CD1 LEU C1578     -30.694  19.395   5.129  1.00 20.000          C  
ATOM  24478  CD2 LEU C1578     -31.261  20.530   2.912  1.00 20.000          C  
ATOM  24479  H   LEU C1578     -35.063  20.430   5.102  1.00 20.000          H  
ATOM  24480  HA  LEU C1578     -33.982  19.750   2.379  1.00 20.000          H  
ATOM  24481 1HB  LEU C1578     -33.258  18.700   5.129  1.00 20.000          H  
ATOM  24482 2HB  LEU C1578     -32.579  18.108   3.665  1.00 20.000          H  
ATOM  24483  HG  LEU C1578     -32.185  20.904   4.850  1.00 20.000          H  
ATOM  24484 1HD1 LEU C1578     -29.894  20.119   5.286  1.00 20.000          H  
ATOM  24485 2HD1 LEU C1578     -31.097  19.087   6.091  1.00 20.000          H  
ATOM  24486 3HD1 LEU C1578     -30.300  18.526   4.604  1.00 20.000          H  
ATOM  24487 1HD2 LEU C1578     -30.459  21.257   3.080  1.00 20.000          H  
ATOM  24488 2HD2 LEU C1578     -30.872  19.690   2.347  1.00 20.000          H  
ATOM  24489 3HD2 LEU C1578     -32.059  21.007   2.346  1.00 20.000          H  
ATOM  24490  N   ARG C1579     -35.309  17.692   2.066  1.00 20.000          N  
ATOM  24491  CA  ARG C1579     -36.135  16.505   1.837  1.00 20.000          C  
ATOM  24492  C   ARG C1579     -35.311  15.339   1.271  1.00 20.000          C  
ATOM  24493  O   ARG C1579     -34.651  15.460   0.236  1.00 20.000          O  
ATOM  24494  CB  ARG C1579     -37.287  16.812   0.881  1.00 20.000          C  
ATOM  24495  CG  ARG C1579     -38.237  15.623   0.567  1.00 20.000          C  
ATOM  24496  CD  ARG C1579     -39.404  16.055  -0.281  1.00 20.000          C  
ATOM  24497  NE  ARG C1579     -39.056  16.377  -1.690  1.00 20.000          N  
ATOM  24498  CZ  ARG C1579     -39.129  15.547  -2.759  1.00 20.000          C  
ATOM  24499  NH1 ARG C1579     -39.528  14.282  -2.693  1.00 20.000          N  
ATOM  24500  NH2 ARG C1579     -38.784  16.059  -3.918  1.00 20.000          N  
ATOM  24501  H   ARG C1579     -34.857  18.152   1.277  1.00 20.000          H  
ATOM  24502  HA  ARG C1579     -36.564  16.210   2.780  1.00 20.000          H  
ATOM  24503 1HB  ARG C1579     -37.902  17.593   1.324  1.00 20.000          H  
ATOM  24504 2HB  ARG C1579     -36.904  17.201  -0.034  1.00 20.000          H  
ATOM  24505 1HG  ARG C1579     -37.700  14.843   0.034  1.00 20.000          H  
ATOM  24506 2HG  ARG C1579     -38.624  15.214   1.506  1.00 20.000          H  
ATOM  24507 1HD  ARG C1579     -40.167  15.278  -0.277  1.00 20.000          H  
ATOM  24508 2HD  ARG C1579     -39.814  16.956   0.148  1.00 20.000          H  
ATOM  24509  HE  ARG C1579     -38.705  17.327  -1.920  1.00 20.000          H  
ATOM  24510 1HH1 ARG C1579     -39.777  13.832  -1.815  1.00 20.000          H  
ATOM  24511 2HH1 ARG C1579     -39.559  13.726  -3.533  1.00 20.000          H  
ATOM  24512 1HH2 ARG C1579     -38.464  17.043  -3.935  1.00 20.000          H  
ATOM  24513 2HH2 ARG C1579     -38.814  15.509  -4.759  1.00 20.000          H  
ATOM  24514  N   LEU C1580     -35.351  14.193   1.946  1.00 20.000          N  
ATOM  24515  CA  LEU C1580     -34.640  13.008   1.470  1.00 20.000          C  
ATOM  24516  C   LEU C1580     -35.659  12.162   0.705  1.00 20.000          C  
ATOM  24517  O   LEU C1580     -36.666  11.706   1.259  1.00 20.000          O  
ATOM  24518  CB  LEU C1580     -33.988  12.234   2.636  1.00 20.000          C  
ATOM  24519  CG  LEU C1580     -33.171  10.929   2.295  1.00 20.000          C  
ATOM  24520  CD1 LEU C1580     -31.926  11.279   1.420  1.00 20.000          C  
ATOM  24521  CD2 LEU C1580     -32.728  10.260   3.619  1.00 20.000          C  
ATOM  24522  H   LEU C1580     -35.892  14.165   2.809  1.00 20.000          H  
ATOM  24523  HA  LEU C1580     -33.863  13.321   0.777  1.00 20.000          H  
ATOM  24524 1HB  LEU C1580     -33.335  12.914   3.182  1.00 20.000          H  
ATOM  24525 2HB  LEU C1580     -34.773  11.926   3.284  1.00 20.000          H  
ATOM  24526  HG  LEU C1580     -33.801  10.237   1.737  1.00 20.000          H  
ATOM  24527 1HD1 LEU C1580     -31.372  10.374   1.203  1.00 20.000          H  
ATOM  24528 2HD1 LEU C1580     -32.232  11.735   0.486  1.00 20.000          H  
ATOM  24529 3HD1 LEU C1580     -31.280  11.971   1.961  1.00 20.000          H  
ATOM  24530 1HD2 LEU C1580     -32.169   9.351   3.404  1.00 20.000          H  
ATOM  24531 2HD2 LEU C1580     -32.094  10.938   4.178  1.00 20.000          H  
ATOM  24532 3HD2 LEU C1580     -33.598  10.018   4.216  1.00 20.000          H  
ATOM  24533  N   LEU C1581     -35.390  11.957  -0.582  1.00 20.000          N  
ATOM  24534  CA  LEU C1581     -36.297  11.311  -1.535  1.00 20.000          C  
ATOM  24535  C   LEU C1581     -36.467   9.808  -1.421  1.00 20.000          C  
ATOM  24536  O   LEU C1581     -37.426   9.257  -1.963  1.00 20.000          O  
ATOM  24537  CB  LEU C1581     -35.800  11.608  -2.947  1.00 20.000          C  
ATOM  24538  CG  LEU C1581     -36.273  12.909  -3.609  1.00 20.000          C  
ATOM  24539  CD1 LEU C1581     -35.978  14.121  -2.717  1.00 20.000          C  
ATOM  24540  CD2 LEU C1581     -35.536  13.078  -4.918  1.00 20.000          C  
ATOM  24541  H   LEU C1581     -34.514  12.338  -0.952  1.00 20.000          H  
ATOM  24542  HA  LEU C1581     -37.282  11.758  -1.401  1.00 20.000          H  
ATOM  24543 1HB  LEU C1581     -34.732  11.631  -2.920  1.00 20.000          H  
ATOM  24544 2HB  LEU C1581     -36.098  10.781  -3.592  1.00 20.000          H  
ATOM  24545  HG  LEU C1581     -37.338  12.854  -3.790  1.00 20.000          H  
ATOM  24546 1HD1 LEU C1581     -36.314  14.989  -3.227  1.00 20.000          H  
ATOM  24547 2HD1 LEU C1581     -36.498  14.043  -1.778  1.00 20.000          H  
ATOM  24548 3HD1 LEU C1581     -34.916  14.207  -2.531  1.00 20.000          H  
ATOM  24549 1HD2 LEU C1581     -35.857  13.993  -5.414  1.00 20.000          H  
ATOM  24550 2HD2 LEU C1581     -34.468  13.141  -4.727  1.00 20.000          H  
ATOM  24551 3HD2 LEU C1581     -35.732  12.229  -5.570  1.00 20.000          H  
ATOM  24552  N   CYS C1582     -35.530   9.127  -0.782  1.00 20.000          N  
ATOM  24553  CA  CYS C1582     -35.639   7.686  -0.669  1.00 20.000          C  
ATOM  24554  C   CYS C1582     -34.904   7.161   0.551  1.00 20.000          C  
ATOM  24555  O   CYS C1582     -33.904   6.461   0.398  1.00 20.000          O  
ATOM  24556  CB  CYS C1582     -35.063   7.014  -1.912  1.00 20.000          C  
ATOM  24557  SG  CYS C1582     -33.326   7.304  -2.143  1.00 20.000          S  
ATOM  24558  H   CYS C1582     -34.745   9.616  -0.380  1.00 20.000          H  
ATOM  24559  HA  CYS C1582     -36.691   7.417  -0.620  1.00 20.000          H  
ATOM  24560 1HB  CYS C1582     -35.212   5.940  -1.848  1.00 20.000          H  
ATOM  24561 2HB  CYS C1582     -35.590   7.370  -2.798  1.00 20.000          H  
ATOM  24562  HG  CYS C1582     -32.954   6.743  -0.974  1.00 20.000          H  
ATOM  24563  N   PRO C1583     -35.368   7.435   1.779  1.00 20.000          N  
ATOM  24564  CA  PRO C1583     -34.705   7.053   3.009  1.00 20.000          C  
ATOM  24565  C   PRO C1583     -34.542   5.546   3.134  1.00 20.000          C  
ATOM  24566  O   PRO C1583     -33.569   5.090   3.730  1.00 20.000          O  
ATOM  24567  CB  PRO C1583     -35.655   7.594   4.082  1.00 20.000          C  
ATOM  24568  CG  PRO C1583     -36.989   7.724   3.366  1.00 20.000          C  
ATOM  24569  CD  PRO C1583     -36.654   8.118   1.968  1.00 20.000          C  
ATOM  24570  HA  PRO C1583     -33.730   7.552   3.064  1.00 20.000          H  
ATOM  24571 1HB  PRO C1583     -35.695   6.896   4.929  1.00 20.000          H  
ATOM  24572 2HB  PRO C1583     -35.288   8.540   4.475  1.00 20.000          H  
ATOM  24573 1HG  PRO C1583     -37.474   6.754   3.373  1.00 20.000          H  
ATOM  24574 2HG  PRO C1583     -37.679   8.416   3.848  1.00 20.000          H  
ATOM  24575 1HD  PRO C1583     -37.448   7.720   1.328  1.00 20.000          H  
ATOM  24576 2HD  PRO C1583     -36.551   9.209   1.872  1.00 20.000          H  
ATOM  24577  N   GLN C1584     -35.407   4.767   2.466  1.00 20.000          N  
ATOM  24578  CA  GLN C1584     -35.312   3.313   2.514  1.00 20.000          C  
ATOM  24579  C   GLN C1584     -34.077   2.786   1.789  1.00 20.000          C  
ATOM  24580  O   GLN C1584     -33.709   1.624   1.929  1.00 20.000          O  
ATOM  24581  CB  GLN C1584     -36.563   2.694   1.907  1.00 20.000          C  
ATOM  24582  CG  GLN C1584     -36.706   2.857   0.416  1.00 20.000          C  
ATOM  24583  CD  GLN C1584     -37.302   4.153   0.041  1.00 20.000          C  
ATOM  24584  OE1 GLN C1584     -37.644   4.972   0.900  1.00 20.000          O  
ATOM  24585  NE2 GLN C1584     -37.422   4.373  -1.241  1.00 20.000          N  
ATOM  24586  H   GLN C1584     -36.220   5.161   1.983  1.00 20.000          H  
ATOM  24587  HA  GLN C1584     -35.246   3.010   3.561  1.00 20.000          H  
ATOM  24588 1HB  GLN C1584     -36.570   1.644   2.094  1.00 20.000          H  
ATOM  24589 2HB  GLN C1584     -37.416   3.125   2.385  1.00 20.000          H  
ATOM  24590 1HG  GLN C1584     -35.760   2.737  -0.102  1.00 20.000          H  
ATOM  24591 2HG  GLN C1584     -37.390   2.092   0.084  1.00 20.000          H  
ATOM  24592 1HE2 GLN C1584     -37.824   5.232  -1.567  1.00 20.000          H  
ATOM  24593 2HE2 GLN C1584     -37.082   3.684  -1.890  1.00 20.000          H  
ATOM  24594  N   ALA C1585     -33.438   3.636   0.986  1.00 20.000          N  
ATOM  24595  CA  ALA C1585     -32.248   3.231   0.274  1.00 20.000          C  
ATOM  24596  C   ALA C1585     -31.023   3.385   1.162  1.00 20.000          C  
ATOM  24597  O   ALA C1585     -29.915   2.973   0.798  1.00 20.000          O  
ATOM  24598  CB  ALA C1585     -32.073   4.047  -0.988  1.00 20.000          C  
ATOM  24599  H   ALA C1585     -33.767   4.599   0.894  1.00 20.000          H  
ATOM  24600  HA  ALA C1585     -32.360   2.188   0.016  1.00 20.000          H  
ATOM  24601 1HB  ALA C1585     -31.185   3.712  -1.514  1.00 20.000          H  
ATOM  24602 2HB  ALA C1585     -32.946   3.926  -1.627  1.00 20.000          H  
ATOM  24603 3HB  ALA C1585     -31.958   5.087  -0.711  1.00 20.000          H  
ATOM  24604  N   PHE C1586     -31.208   4.019   2.320  1.00 20.000          N  
ATOM  24605  CA  PHE C1586     -30.101   4.286   3.208  1.00 20.000          C  
ATOM  24606  C   PHE C1586     -30.313   3.709   4.627  1.00 20.000          C  
ATOM  24607  O   PHE C1586     -29.350   3.296   5.278  1.00 20.000          O  
ATOM  24608  CB  PHE C1586     -29.921   5.788   3.270  1.00 20.000          C  
ATOM  24609  CG  PHE C1586     -29.737   6.450   1.920  1.00 20.000          C  
ATOM  24610  CD1 PHE C1586     -30.759   7.229   1.390  1.00 20.000          C  
ATOM  24611  CD2 PHE C1586     -28.582   6.291   1.171  1.00 20.000          C  
ATOM  24612  CE1 PHE C1586     -30.626   7.834   0.161  1.00 20.000          C  
ATOM  24613  CE2 PHE C1586     -28.455   6.899  -0.066  1.00 20.000          C  
ATOM  24614  CZ  PHE C1586     -29.480   7.670  -0.566  1.00 20.000          C  
ATOM  24615  H   PHE C1586     -32.138   4.327   2.592  1.00 20.000          H  
ATOM  24616  HA  PHE C1586     -29.202   3.836   2.790  1.00 20.000          H  
ATOM  24617 1HB  PHE C1586     -30.799   6.220   3.739  1.00 20.000          H  
ATOM  24618 2HB  PHE C1586     -29.057   6.011   3.872  1.00 20.000          H  
ATOM  24619  HD1 PHE C1586     -31.677   7.359   1.954  1.00 20.000          H  
ATOM  24620  HD2 PHE C1586     -27.768   5.675   1.558  1.00 20.000          H  
ATOM  24621  HE1 PHE C1586     -31.435   8.441  -0.235  1.00 20.000          H  
ATOM  24622  HE2 PHE C1586     -27.541   6.765  -0.649  1.00 20.000          H  
ATOM  24623  HZ  PHE C1586     -29.379   8.144  -1.538  1.00 20.000          H  
ATOM  24624  N   SER C1587     -31.568   3.695   5.110  1.00 20.000          N  
ATOM  24625  CA  SER C1587     -31.910   3.236   6.464  1.00 20.000          C  
ATOM  24626  C   SER C1587     -32.616   1.899   6.492  1.00 20.000          C  
ATOM  24627  O   SER C1587     -33.742   1.762   6.000  1.00 20.000          O  
ATOM  24628  CB  SER C1587     -32.794   4.238   7.199  1.00 20.000          C  
ATOM  24629  OG  SER C1587     -33.295   3.686   8.410  1.00 20.000          O  
ATOM  24630  H   SER C1587     -32.319   4.055   4.533  1.00 20.000          H  
ATOM  24631  HA  SER C1587     -30.981   3.133   7.025  1.00 20.000          H  
ATOM  24632 1HB  SER C1587     -32.217   5.102   7.439  1.00 20.000          H  
ATOM  24633 2HB  SER C1587     -33.612   4.558   6.559  1.00 20.000          H  
ATOM  24634  HG  SER C1587     -33.638   4.440   8.927  1.00 20.000          H  
ATOM  24635  N   THR C1588     -31.978   0.918   7.126  1.00 20.000          N  
ATOM  24636  CA  THR C1588     -32.539  -0.417   7.215  1.00 20.000          C  
ATOM  24637  C   THR C1588     -33.884  -0.390   7.917  1.00 20.000          C  
ATOM  24638  O   THR C1588     -34.812  -1.060   7.473  1.00 20.000          O  
ATOM  24639  CB  THR C1588     -31.604  -1.393   7.965  1.00 20.000          C  
ATOM  24640  OG1 THR C1588     -30.361  -1.509   7.258  1.00 20.000          O  
ATOM  24641  CG2 THR C1588     -32.272  -2.782   8.045  1.00 20.000          C  
ATOM  24642  H   THR C1588     -31.058   1.091   7.510  1.00 20.000          H  
ATOM  24643  HA  THR C1588     -32.688  -0.796   6.204  1.00 20.000          H  
ATOM  24644  HB  THR C1588     -31.410  -1.022   8.971  1.00 20.000          H  
ATOM  24645  HG1 THR C1588     -29.734  -2.012   7.789  1.00 20.000          H  
ATOM  24646 1HG2 THR C1588     -31.609  -3.470   8.564  1.00 20.000          H  
ATOM  24647 2HG2 THR C1588     -33.209  -2.721   8.590  1.00 20.000          H  
ATOM  24648 3HG2 THR C1588     -32.464  -3.151   7.038  1.00 20.000          H  
ATOM  24649  N   THR C1589     -34.000   0.357   9.023  1.00 20.000          N  
ATOM  24650  CA  THR C1589     -35.257   0.365   9.761  1.00 20.000          C  
ATOM  24651  C   THR C1589     -36.381   0.932   8.898  1.00 20.000          C  
ATOM  24652  O   THR C1589     -37.473   0.358   8.874  1.00 20.000          O  
ATOM  24653  CB  THR C1589     -35.180   1.156  11.089  1.00 20.000          C  
ATOM  24654  OG1 THR C1589     -34.166   0.596  11.939  1.00 20.000          O  
ATOM  24655  CG2 THR C1589     -36.538   0.992  11.824  1.00 20.000          C  
ATOM  24656  H   THR C1589     -33.213   0.892   9.362  1.00 20.000          H  
ATOM  24657  HA  THR C1589     -35.513  -0.667  10.007  1.00 20.000          H  
ATOM  24658  HB  THR C1589     -34.970   2.215  10.902  1.00 20.000          H  
ATOM  24659  HG1 THR C1589     -34.053   1.178  12.712  1.00 20.000          H  
ATOM  24660 1HG2 THR C1589     -36.498   1.510  12.777  1.00 20.000          H  
ATOM  24661 2HG2 THR C1589     -37.348   1.392  11.235  1.00 20.000          H  
ATOM  24662 3HG2 THR C1589     -36.716  -0.066  11.999  1.00 20.000          H  
ATOM  24663  N   VAL C1590     -36.137   2.049   8.186  1.00 20.000          N  
ATOM  24664  CA  VAL C1590     -37.193   2.620   7.340  1.00 20.000          C  
ATOM  24665  C   VAL C1590     -37.566   1.630   6.250  1.00 20.000          C  
ATOM  24666  O   VAL C1590     -38.749   1.462   5.933  1.00 20.000          O  
ATOM  24667  CB  VAL C1590     -36.804   3.974   6.697  1.00 20.000          C  
ATOM  24668  CG1 VAL C1590     -37.881   4.404   5.655  1.00 20.000          C  
ATOM  24669  CG2 VAL C1590     -36.700   5.049   7.782  1.00 20.000          C  
ATOM  24670  H   VAL C1590     -35.217   2.491   8.252  1.00 20.000          H  
ATOM  24671  HA  VAL C1590     -38.070   2.792   7.959  1.00 20.000          H  
ATOM  24672  HB  VAL C1590     -35.850   3.866   6.180  1.00 20.000          H  
ATOM  24673 1HG1 VAL C1590     -37.595   5.348   5.221  1.00 20.000          H  
ATOM  24674 2HG1 VAL C1590     -37.967   3.667   4.859  1.00 20.000          H  
ATOM  24675 3HG1 VAL C1590     -38.847   4.511   6.150  1.00 20.000          H  
ATOM  24676 1HG2 VAL C1590     -36.423   6.000   7.333  1.00 20.000          H  
ATOM  24677 2HG2 VAL C1590     -37.657   5.154   8.286  1.00 20.000          H  
ATOM  24678 3HG2 VAL C1590     -35.946   4.759   8.508  1.00 20.000          H  
ATOM  24679  N   TRP C1591     -36.559   1.001   5.654  1.00 20.000          N  
ATOM  24680  CA  TRP C1591     -36.767   0.025   4.616  1.00 20.000          C  
ATOM  24681  C   TRP C1591     -37.619  -1.131   5.110  1.00 20.000          C  
ATOM  24682  O   TRP C1591     -38.595  -1.490   4.452  1.00 20.000          O  
ATOM  24683  CB  TRP C1591     -35.405  -0.473   4.136  1.00 20.000          C  
ATOM  24684  CG  TRP C1591     -35.454  -1.474   3.093  1.00 20.000          C  
ATOM  24685  CD1 TRP C1591     -35.484  -1.261   1.764  1.00 20.000          C  
ATOM  24686  CD2 TRP C1591     -35.457  -2.896   3.268  1.00 20.000          C  
ATOM  24687  NE1 TRP C1591     -35.524  -2.444   1.113  1.00 20.000          N  
ATOM  24688  CE2 TRP C1591     -35.519  -3.448   2.017  1.00 20.000          C  
ATOM  24689  CE3 TRP C1591     -35.406  -3.730   4.377  1.00 20.000          C  
ATOM  24690  CZ2 TRP C1591     -35.554  -4.782   1.830  1.00 20.000          C  
ATOM  24691  CZ3 TRP C1591     -35.430  -5.089   4.184  1.00 20.000          C  
ATOM  24692  CH2 TRP C1591     -35.512  -5.602   2.936  1.00 20.000          C  
ATOM  24693  H   TRP C1591     -35.594   1.216   5.926  1.00 20.000          H  
ATOM  24694  HA  TRP C1591     -37.296   0.495   3.798  1.00 20.000          H  
ATOM  24695 1HB  TRP C1591     -34.819   0.368   3.784  1.00 20.000          H  
ATOM  24696 2HB  TRP C1591     -34.868  -0.895   4.970  1.00 20.000          H  
ATOM  24697  HD1 TRP C1591     -35.472  -0.284   1.285  1.00 20.000          H  
ATOM  24698  HE1 TRP C1591     -35.542  -2.579   0.126  1.00 20.000          H  
ATOM  24699  HE3 TRP C1591     -35.341  -3.313   5.360  1.00 20.000          H  
ATOM  24700  HZ2 TRP C1591     -35.610  -5.194   0.860  1.00 20.000          H  
ATOM  24701  HZ3 TRP C1591     -35.383  -5.740   5.048  1.00 20.000          H  
ATOM  24702  HH2 TRP C1591     -35.538  -6.680   2.796  1.00 20.000          H  
ATOM  24703  N   GLN C1592     -37.302  -1.691   6.285  1.00 20.000          N  
ATOM  24704  CA  GLN C1592     -38.084  -2.805   6.795  1.00 20.000          C  
ATOM  24705  C   GLN C1592     -39.507  -2.365   7.085  1.00 20.000          C  
ATOM  24706  O   GLN C1592     -40.470  -3.077   6.795  1.00 20.000          O  
ATOM  24707  CB  GLN C1592     -37.488  -3.366   8.091  1.00 20.000          C  
ATOM  24708  CG  GLN C1592     -36.169  -4.086   7.947  1.00 20.000          C  
ATOM  24709  CD  GLN C1592     -35.650  -4.556   9.257  1.00 20.000          C  
ATOM  24710  OE1 GLN C1592     -36.169  -4.162  10.305  1.00 20.000          O  
ATOM  24711  NE2 GLN C1592     -34.624  -5.393   9.230  1.00 20.000          N  
ATOM  24712  H   GLN C1592     -36.483  -1.359   6.798  1.00 20.000          H  
ATOM  24713  HA  GLN C1592     -38.101  -3.576   6.038  1.00 20.000          H  
ATOM  24714 1HB  GLN C1592     -37.330  -2.539   8.789  1.00 20.000          H  
ATOM  24715 2HB  GLN C1592     -38.198  -4.051   8.551  1.00 20.000          H  
ATOM  24716 1HG  GLN C1592     -36.284  -4.927   7.295  1.00 20.000          H  
ATOM  24717 2HG  GLN C1592     -35.445  -3.408   7.546  1.00 20.000          H  
ATOM  24718 1HE2 GLN C1592     -34.235  -5.736  10.088  1.00 20.000          H  
ATOM  24719 2HE2 GLN C1592     -34.232  -5.683   8.358  1.00 20.000          H  
ATOM  24720  N   PHE C1593     -39.648  -1.165   7.636  1.00 20.000          N  
ATOM  24721  CA  PHE C1593     -40.932  -0.617   8.014  1.00 20.000          C  
ATOM  24722  C   PHE C1593     -41.848  -0.597   6.780  1.00 20.000          C  
ATOM  24723  O   PHE C1593     -42.977  -1.102   6.835  1.00 20.000          O  
ATOM  24724  CB  PHE C1593     -40.673   0.773   8.618  1.00 20.000          C  
ATOM  24725  CG  PHE C1593     -41.787   1.526   9.188  1.00 20.000          C  
ATOM  24726  CD1 PHE C1593     -42.201   1.238  10.474  1.00 20.000          C  
ATOM  24727  CD2 PHE C1593     -42.394   2.551   8.507  1.00 20.000          C  
ATOM  24728  CE1 PHE C1593     -43.199   1.948  11.062  1.00 20.000          C  
ATOM  24729  CE2 PHE C1593     -43.393   3.258   9.105  1.00 20.000          C  
ATOM  24730  CZ  PHE C1593     -43.797   2.958  10.383  1.00 20.000          C  
ATOM  24731  H   PHE C1593     -38.812  -0.619   7.864  1.00 20.000          H  
ATOM  24732  HA  PHE C1593     -41.375  -1.260   8.772  1.00 20.000          H  
ATOM  24733 1HB  PHE C1593     -39.921   0.670   9.395  1.00 20.000          H  
ATOM  24734 2HB  PHE C1593     -40.232   1.394   7.858  1.00 20.000          H  
ATOM  24735  HD1 PHE C1593     -41.710   0.433  11.023  1.00 20.000          H  
ATOM  24736  HD2 PHE C1593     -42.069   2.798   7.492  1.00 20.000          H  
ATOM  24737  HE1 PHE C1593     -43.505   1.703  12.071  1.00 20.000          H  
ATOM  24738  HE2 PHE C1593     -43.860   4.054   8.577  1.00 20.000          H  
ATOM  24739  HZ  PHE C1593     -44.583   3.525  10.850  1.00 20.000          H  
ATOM  24740  N   LEU C1594     -41.350  -0.026   5.670  1.00 20.000          N  
ATOM  24741  CA  LEU C1594     -42.104   0.044   4.418  1.00 20.000          C  
ATOM  24742  C   LEU C1594     -42.268  -1.321   3.749  1.00 20.000          C  
ATOM  24743  O   LEU C1594     -43.311  -1.618   3.165  1.00 20.000          O  
ATOM  24744  CB  LEU C1594     -41.396   0.960   3.431  1.00 20.000          C  
ATOM  24745  CG  LEU C1594     -41.334   2.447   3.745  1.00 20.000          C  
ATOM  24746  CD1 LEU C1594     -40.433   3.064   2.715  1.00 20.000          C  
ATOM  24747  CD2 LEU C1594     -42.728   3.084   3.706  1.00 20.000          C  
ATOM  24748  H   LEU C1594     -40.407   0.380   5.711  1.00 20.000          H  
ATOM  24749  HA  LEU C1594     -43.092   0.430   4.639  1.00 20.000          H  
ATOM  24750 1HB  LEU C1594     -40.363   0.613   3.357  1.00 20.000          H  
ATOM  24751 2HB  LEU C1594     -41.866   0.846   2.448  1.00 20.000          H  
ATOM  24752  HG  LEU C1594     -40.889   2.600   4.728  1.00 20.000          H  
ATOM  24753 1HD1 LEU C1594     -40.327   4.111   2.893  1.00 20.000          H  
ATOM  24754 2HD1 LEU C1594     -39.475   2.588   2.779  1.00 20.000          H  
ATOM  24755 3HD1 LEU C1594     -40.848   2.909   1.724  1.00 20.000          H  
ATOM  24756 1HD2 LEU C1594     -42.640   4.137   3.900  1.00 20.000          H  
ATOM  24757 2HD2 LEU C1594     -43.159   2.947   2.729  1.00 20.000          H  
ATOM  24758 3HD2 LEU C1594     -43.376   2.640   4.453  1.00 20.000          H  
ATOM  24759  N   ALA C1595     -41.230  -2.166   3.828  1.00 20.000          N  
ATOM  24760  CA  ALA C1595     -41.241  -3.488   3.207  1.00 20.000          C  
ATOM  24761  C   ALA C1595     -42.383  -4.340   3.781  1.00 20.000          C  
ATOM  24762  O   ALA C1595     -42.931  -5.210   3.092  1.00 20.000          O  
ATOM  24763  CB  ALA C1595     -39.895  -4.165   3.375  1.00 20.000          C  
ATOM  24764  H   ALA C1595     -40.372  -1.871   4.297  1.00 20.000          H  
ATOM  24765  HA  ALA C1595     -41.418  -3.350   2.149  1.00 20.000          H  
ATOM  24766 1HB  ALA C1595     -39.896  -5.139   2.881  1.00 20.000          H  
ATOM  24767 2HB  ALA C1595     -39.110  -3.542   2.939  1.00 20.000          H  
ATOM  24768 3HB  ALA C1595     -39.718  -4.278   4.424  1.00 20.000          H  
ATOM  24769  N   VAL C1596     -42.704  -4.123   5.060  1.00 20.000          N  
ATOM  24770  CA  VAL C1596     -43.806  -4.795   5.730  1.00 20.000          C  
ATOM  24771  C   VAL C1596     -45.155  -4.082   5.417  1.00 20.000          C  
ATOM  24772  O   VAL C1596     -46.098  -4.711   4.916  1.00 20.000          O  
ATOM  24773  CB  VAL C1596     -43.485  -4.883   7.248  1.00 20.000          C  
ATOM  24774  CG1 VAL C1596     -44.661  -5.438   8.055  1.00 20.000          C  
ATOM  24775  CG2 VAL C1596     -42.260  -5.793   7.436  1.00 20.000          C  
ATOM  24776  H   VAL C1596     -42.128  -3.470   5.604  1.00 20.000          H  
ATOM  24777  HA  VAL C1596     -43.868  -5.814   5.347  1.00 20.000          H  
ATOM  24778  HB  VAL C1596     -43.248  -3.887   7.615  1.00 20.000          H  
ATOM  24779 1HG1 VAL C1596     -44.399  -5.484   9.114  1.00 20.000          H  
ATOM  24780 2HG1 VAL C1596     -45.494  -4.765   7.931  1.00 20.000          H  
ATOM  24781 3HG1 VAL C1596     -44.922  -6.439   7.701  1.00 20.000          H  
ATOM  24782 1HG2 VAL C1596     -42.000  -5.844   8.494  1.00 20.000          H  
ATOM  24783 2HG2 VAL C1596     -42.486  -6.791   7.066  1.00 20.000          H  
ATOM  24784 3HG2 VAL C1596     -41.419  -5.390   6.881  1.00 20.000          H  
ATOM  24785  N   LEU C1597     -45.218  -2.758   5.592  1.00 20.000          N  
ATOM  24786  CA  LEU C1597     -46.468  -2.040   5.332  1.00 20.000          C  
ATOM  24787  C   LEU C1597     -46.969  -2.189   3.886  1.00 20.000          C  
ATOM  24788  O   LEU C1597     -48.180  -2.279   3.666  1.00 20.000          O  
ATOM  24789  CB  LEU C1597     -46.311  -0.542   5.638  1.00 20.000          C  
ATOM  24790  CG  LEU C1597     -46.163  -0.105   7.133  1.00 20.000          C  
ATOM  24791  CD1 LEU C1597     -45.824   1.367   7.174  1.00 20.000          C  
ATOM  24792  CD2 LEU C1597     -47.473  -0.366   7.918  1.00 20.000          C  
ATOM  24793  H   LEU C1597     -44.412  -2.258   5.980  1.00 20.000          H  
ATOM  24794  HA  LEU C1597     -47.230  -2.458   5.983  1.00 20.000          H  
ATOM  24795 1HB  LEU C1597     -45.420  -0.196   5.117  1.00 20.000          H  
ATOM  24796 2HB  LEU C1597     -47.156  -0.023   5.224  1.00 20.000          H  
ATOM  24797  HG  LEU C1597     -45.351  -0.641   7.587  1.00 20.000          H  
ATOM  24798 1HD1 LEU C1597     -45.703   1.677   8.211  1.00 20.000          H  
ATOM  24799 2HD1 LEU C1597     -44.891   1.543   6.634  1.00 20.000          H  
ATOM  24800 3HD1 LEU C1597     -46.627   1.935   6.714  1.00 20.000          H  
ATOM  24801 1HD2 LEU C1597     -47.350  -0.038   8.950  1.00 20.000          H  
ATOM  24802 2HD2 LEU C1597     -48.279   0.191   7.456  1.00 20.000          H  
ATOM  24803 3HD2 LEU C1597     -47.716  -1.425   7.915  1.00 20.000          H  
ATOM  24804  N   GLN C1598     -46.075  -2.265   2.896  1.00 20.000          N  
ATOM  24805  CA  GLN C1598     -46.501  -2.401   1.494  1.00 20.000          C  
ATOM  24806  C   GLN C1598     -47.343  -3.666   1.270  1.00 20.000          C  
ATOM  24807  O   GLN C1598     -48.130  -3.729   0.321  1.00 20.000          O  
ATOM  24808  CB  GLN C1598     -45.286  -2.447   0.552  1.00 20.000          C  
ATOM  24809  CG  GLN C1598     -44.498  -3.717   0.673  1.00 20.000          C  
ATOM  24810  CD  GLN C1598     -43.173  -3.784  -0.107  1.00 20.000          C  
ATOM  24811  OE1 GLN C1598     -42.841  -2.954  -0.982  1.00 20.000          O  
ATOM  24812  NE2 GLN C1598     -42.402  -4.821   0.228  1.00 20.000          N  
ATOM  24813  H   GLN C1598     -45.077  -2.167   3.106  1.00 20.000          H  
ATOM  24814  HA  GLN C1598     -47.111  -1.538   1.230  1.00 20.000          H  
ATOM  24815 1HB  GLN C1598     -45.614  -2.327  -0.482  1.00 20.000          H  
ATOM  24816 2HB  GLN C1598     -44.613  -1.635   0.785  1.00 20.000          H  
ATOM  24817 1HG  GLN C1598     -44.290  -3.850   1.711  1.00 20.000          H  
ATOM  24818 2HG  GLN C1598     -45.102  -4.543   0.315  1.00 20.000          H  
ATOM  24819 1HE2 GLN C1598     -41.506  -5.006  -0.243  1.00 20.000          H  
ATOM  24820 2HE2 GLN C1598     -42.695  -5.418   1.004  1.00 20.000          H  
ATOM  24821  N   GLU C1599     -47.186  -4.675   2.137  1.00 20.000          N  
ATOM  24822  CA  GLU C1599     -47.931  -5.913   2.026  1.00 20.000          C  
ATOM  24823  C   GLU C1599     -49.349  -5.654   2.495  1.00 20.000          C  
ATOM  24824  O   GLU C1599     -50.306  -6.194   1.938  1.00 20.000          O  
ATOM  24825  CB  GLU C1599     -47.270  -7.023   2.829  1.00 20.000          C  
ATOM  24826  CG  GLU C1599     -47.944  -8.364   2.711  1.00 20.000          C  
ATOM  24827  CD  GLU C1599     -47.186  -9.443   3.383  1.00 20.000          C  
ATOM  24828  OE1 GLU C1599     -46.189  -9.166   3.989  1.00 20.000          O  
ATOM  24829  OE2 GLU C1599     -47.582 -10.568   3.260  1.00 20.000          O  
ATOM  24830  H   GLU C1599     -46.556  -4.571   2.938  1.00 20.000          H  
ATOM  24831  HA  GLU C1599     -47.964  -6.214   0.980  1.00 20.000          H  
ATOM  24832 1HB  GLU C1599     -46.235  -7.133   2.503  1.00 20.000          H  
ATOM  24833 2HB  GLU C1599     -47.244  -6.743   3.865  1.00 20.000          H  
ATOM  24834 1HG  GLU C1599     -48.934  -8.303   3.167  1.00 20.000          H  
ATOM  24835 2HG  GLU C1599     -48.074  -8.610   1.658  1.00 20.000          H  
ATOM  24836  N   GLN C1600     -49.473  -4.835   3.543  1.00 20.000          N  
ATOM  24837  CA  GLN C1600     -50.795  -4.485   4.067  1.00 20.000          C  
ATOM  24838  C   GLN C1600     -51.596  -3.669   3.055  1.00 20.000          C  
ATOM  24839  O   GLN C1600     -52.814  -3.832   2.944  1.00 20.000          O  
ATOM  24840  CB  GLN C1600     -50.696  -3.670   5.371  1.00 20.000          C  
ATOM  24841  CG  GLN C1600     -52.040  -3.320   6.016  1.00 20.000          C  
ATOM  24842  CD  GLN C1600     -52.834  -4.538   6.405  1.00 20.000          C  
ATOM  24843  OE1 GLN C1600     -52.271  -5.577   6.742  1.00 20.000          O  
ATOM  24844  NE2 GLN C1600     -54.156  -4.425   6.363  1.00 20.000          N  
ATOM  24845  H   GLN C1600     -48.609  -4.458   3.955  1.00 20.000          H  
ATOM  24846  HA  GLN C1600     -51.336  -5.409   4.266  1.00 20.000          H  
ATOM  24847 1HB  GLN C1600     -50.109  -4.192   6.107  1.00 20.000          H  
ATOM  24848 2HB  GLN C1600     -50.187  -2.727   5.166  1.00 20.000          H  
ATOM  24849 1HG  GLN C1600     -51.852  -2.750   6.909  1.00 20.000          H  
ATOM  24850 2HG  GLN C1600     -52.634  -2.723   5.322  1.00 20.000          H  
ATOM  24851 1HE2 GLN C1600     -54.735  -5.206   6.609  1.00 20.000          H  
ATOM  24852 2HE2 GLN C1600     -54.579  -3.564   6.072  1.00 20.000          H  
ATOM  24853  N   PHE C1601     -50.910  -2.789   2.327  1.00 20.000          N  
ATOM  24854  CA  PHE C1601     -51.586  -1.934   1.356  1.00 20.000          C  
ATOM  24855  C   PHE C1601     -51.883  -2.628   0.016  1.00 20.000          C  
ATOM  24856  O   PHE C1601     -52.984  -2.499  -0.527  1.00 20.000          O  
ATOM  24857  CB  PHE C1601     -50.793  -0.640   1.137  1.00 20.000          C  
ATOM  24858  CG  PHE C1601     -50.844   0.264   2.355  1.00 20.000          C  
ATOM  24859  CD1 PHE C1601     -49.729   0.429   3.170  1.00 20.000          C  
ATOM  24860  CD2 PHE C1601     -52.025   0.921   2.712  1.00 20.000          C  
ATOM  24861  CE1 PHE C1601     -49.793   1.222   4.299  1.00 20.000          C  
ATOM  24862  CE2 PHE C1601     -52.076   1.709   3.837  1.00 20.000          C  
ATOM  24863  CZ  PHE C1601     -50.961   1.852   4.628  1.00 20.000          C  
ATOM  24864  H   PHE C1601     -49.907  -2.691   2.519  1.00 20.000          H  
ATOM  24865  HA  PHE C1601     -52.544  -1.649   1.791  1.00 20.000          H  
ATOM  24866 1HB  PHE C1601     -49.747  -0.877   0.925  1.00 20.000          H  
ATOM  24867 2HB  PHE C1601     -51.190  -0.092   0.283  1.00 20.000          H  
ATOM  24868  HD1 PHE C1601     -48.801  -0.076   2.914  1.00 20.000          H  
ATOM  24869  HD2 PHE C1601     -52.916   0.801   2.096  1.00 20.000          H  
ATOM  24870  HE1 PHE C1601     -48.921   1.346   4.931  1.00 20.000          H  
ATOM  24871  HE2 PHE C1601     -53.005   2.210   4.110  1.00 20.000          H  
ATOM  24872  HZ  PHE C1601     -51.005   2.459   5.517  1.00 20.000          H  
ATOM  24873  N   GLY C1602     -50.940  -3.403  -0.518  1.00 20.000          N  
ATOM  24874  CA  GLY C1602     -51.171  -4.044  -1.810  1.00 20.000          C  
ATOM  24875  C   GLY C1602     -50.676  -3.185  -2.966  1.00 20.000          C  
ATOM  24876  O   GLY C1602     -50.967  -3.448  -4.135  1.00 20.000          O  
ATOM  24877  H   GLY C1602     -50.033  -3.534  -0.060  1.00 20.000          H  
ATOM  24878 1HA  GLY C1602     -50.651  -5.002  -1.825  1.00 20.000          H  
ATOM  24879 2HA  GLY C1602     -52.232  -4.256  -1.930  1.00 20.000          H  
ATOM  24880  N   SER C1603     -49.932  -2.153  -2.627  1.00 20.000          N  
ATOM  24881  CA  SER C1603     -49.350  -1.241  -3.583  1.00 20.000          C  
ATOM  24882  C   SER C1603     -48.033  -0.828  -2.984  1.00 20.000          C  
ATOM  24883  O   SER C1603     -47.738  -1.148  -1.833  1.00 20.000          O  
ATOM  24884  CB  SER C1603     -50.196  -0.016  -3.820  1.00 20.000          C  
ATOM  24885  OG  SER C1603     -50.161   0.826  -2.708  1.00 20.000          O  
ATOM  24886  H   SER C1603     -49.756  -1.999  -1.648  1.00 20.000          H  
ATOM  24887  HA  SER C1603     -49.178  -1.752  -4.529  1.00 20.000          H  
ATOM  24888 1HB  SER C1603     -49.830   0.517  -4.694  1.00 20.000          H  
ATOM  24889 2HB  SER C1603     -51.214  -0.323  -4.027  1.00 20.000          H  
ATOM  24890  HG  SER C1603     -50.730   0.415  -2.047  1.00 20.000          H  
ATOM  24891  N   MET C1604     -47.215  -0.149  -3.756  1.00 20.000          N  
ATOM  24892  CA  MET C1604     -45.925   0.278  -3.258  1.00 20.000          C  
ATOM  24893  C   MET C1604     -46.114   1.221  -2.077  1.00 20.000          C  
ATOM  24894  O   MET C1604     -47.088   1.984  -2.029  1.00 20.000          O  
ATOM  24895  CB  MET C1604     -45.153   1.003  -4.356  1.00 20.000          C  
ATOM  24896  CG  MET C1604     -43.676   1.282  -4.037  1.00 20.000          C  
ATOM  24897  SD  MET C1604     -42.857   2.238  -5.307  1.00 20.000          S  
ATOM  24898  CE  MET C1604     -43.371   3.884  -4.835  1.00 20.000          C  
ATOM  24899  H   MET C1604     -47.495   0.084  -4.697  1.00 20.000          H  
ATOM  24900  HA  MET C1604     -45.366  -0.594  -2.917  1.00 20.000          H  
ATOM  24901 1HB  MET C1604     -45.191   0.415  -5.270  1.00 20.000          H  
ATOM  24902 2HB  MET C1604     -45.640   1.948  -4.564  1.00 20.000          H  
ATOM  24903 1HG  MET C1604     -43.580   1.832  -3.107  1.00 20.000          H  
ATOM  24904 2HG  MET C1604     -43.141   0.336  -3.925  1.00 20.000          H  
ATOM  24905 1HE  MET C1604     -42.938   4.609  -5.525  1.00 20.000          H  
ATOM  24906 2HE  MET C1604     -44.456   3.962  -4.867  1.00 20.000          H  
ATOM  24907 3HE  MET C1604     -43.024   4.094  -3.822  1.00 20.000          H  
ATOM  24908  N   ALA C1605     -45.215   1.112  -1.101  1.00 20.000          N  
ATOM  24909  CA  ALA C1605     -45.178   2.013   0.037  1.00 20.000          C  
ATOM  24910  C   ALA C1605     -43.838   2.743   0.018  1.00 20.000          C  
ATOM  24911  O   ALA C1605     -42.789   2.131   0.222  1.00 20.000          O  
ATOM  24912  CB  ALA C1605     -45.370   1.266   1.355  1.00 20.000          C  
ATOM  24913  H   ALA C1605     -44.483   0.426  -1.209  1.00 20.000          H  
ATOM  24914  HA  ALA C1605     -45.973   2.747  -0.074  1.00 20.000          H  
ATOM  24915 1HB  ALA C1605     -45.345   1.979   2.178  1.00 20.000          H  
ATOM  24916 2HB  ALA C1605     -46.333   0.763   1.344  1.00 20.000          H  
ATOM  24917 3HB  ALA C1605     -44.574   0.539   1.489  1.00 20.000          H  
ATOM  24918  N   GLY C1606     -43.852   4.012  -0.320  1.00 20.000          N  
ATOM  24919  CA  GLY C1606     -42.611   4.766  -0.417  1.00 20.000          C  
ATOM  24920  C   GLY C1606     -42.557   5.738   0.728  1.00 20.000          C  
ATOM  24921  O   GLY C1606     -43.410   5.680   1.620  1.00 20.000          O  
ATOM  24922  H   GLY C1606     -44.761   4.457  -0.487  1.00 20.000          H  
ATOM  24923 1HA  GLY C1606     -41.753   4.100  -0.378  1.00 20.000          H  
ATOM  24924 2HA  GLY C1606     -42.578   5.302  -1.365  1.00 20.000          H  
ATOM  24925  N   SER C1607     -41.567   6.625   0.733  1.00 20.000          N  
ATOM  24926  CA  SER C1607     -41.501   7.599   1.805  1.00 20.000          C  
ATOM  24927  C   SER C1607     -40.557   8.754   1.509  1.00 20.000          C  
ATOM  24928  O   SER C1607     -39.715   8.678   0.614  1.00 20.000          O  
ATOM  24929  CB  SER C1607     -41.123   6.952   3.116  1.00 20.000          C  
ATOM  24930  OG  SER C1607     -39.828   6.492   3.099  1.00 20.000          O  
ATOM  24931  H   SER C1607     -40.869   6.641   0.003  1.00 20.000          H  
ATOM  24932  HA  SER C1607     -42.499   8.012   1.907  1.00 20.000          H  
ATOM  24933 1HB  SER C1607     -41.237   7.672   3.894  1.00 20.000          H  
ATOM  24934 2HB  SER C1607     -41.788   6.149   3.348  1.00 20.000          H  
ATOM  24935  HG  SER C1607     -39.699   6.043   3.936  1.00 20.000          H  
ATOM  24936  N   ASN C1608     -40.700   9.814   2.305  1.00 20.000          N  
ATOM  24937  CA  ASN C1608     -39.852  11.008   2.256  1.00 20.000          C  
ATOM  24938  C   ASN C1608     -39.522  11.535   3.645  1.00 20.000          C  
ATOM  24939  O   ASN C1608     -40.392  11.616   4.515  1.00 20.000          O  
ATOM  24940  CB  ASN C1608     -40.544  12.142   1.505  1.00 20.000          C  
ATOM  24941  CG  ASN C1608     -40.684  11.987   0.028  1.00 20.000          C  
ATOM  24942  OD1 ASN C1608     -39.770  12.340  -0.724  1.00 20.000          O  
ATOM  24943  ND2 ASN C1608     -41.806  11.484  -0.419  1.00 20.000          N  
ATOM  24944  H   ASN C1608     -41.466   9.758   2.979  1.00 20.000          H  
ATOM  24945  HA  ASN C1608     -38.912  10.752   1.764  1.00 20.000          H  
ATOM  24946 1HB  ASN C1608     -41.540  12.258   1.914  1.00 20.000          H  
ATOM  24947 2HB  ASN C1608     -40.005  13.069   1.701  1.00 20.000          H  
ATOM  24948 1HD2 ASN C1608     -41.943  11.363  -1.402  1.00 20.000          H  
ATOM  24949 2HD2 ASN C1608     -42.522  11.211   0.220  1.00 20.000          H  
ATOM  24950  N   VAL C1609     -38.275  11.934   3.860  1.00 20.000          N  
ATOM  24951  CA  VAL C1609     -37.929  12.542   5.151  1.00 20.000          C  
ATOM  24952  C   VAL C1609     -37.739  14.025   5.029  1.00 20.000          C  
ATOM  24953  O   VAL C1609     -36.925  14.501   4.247  1.00 20.000          O  
ATOM  24954  CB  VAL C1609     -36.661  11.956   5.796  1.00 20.000          C  
ATOM  24955  CG1 VAL C1609     -36.349  12.697   7.058  1.00 20.000          C  
ATOM  24956  CG2 VAL C1609     -36.877  10.547   6.138  1.00 20.000          C  
ATOM  24957  H   VAL C1609     -37.594  11.831   3.096  1.00 20.000          H  
ATOM  24958  HA  VAL C1609     -38.749  12.371   5.845  1.00 20.000          H  
ATOM  24959  HB  VAL C1609     -35.839  12.057   5.134  1.00 20.000          H  
ATOM  24960 1HG1 VAL C1609     -35.488  12.279   7.479  1.00 20.000          H  
ATOM  24961 2HG1 VAL C1609     -36.158  13.752   6.865  1.00 20.000          H  
ATOM  24962 3HG1 VAL C1609     -37.185  12.602   7.757  1.00 20.000          H  
ATOM  24963 1HG2 VAL C1609     -35.988  10.136   6.600  1.00 20.000          H  
ATOM  24964 2HG2 VAL C1609     -37.705  10.496   6.833  1.00 20.000          H  
ATOM  24965 3HG2 VAL C1609     -37.106  10.009   5.251  1.00 20.000          H  
ATOM  24966  N   TYR C1610     -38.463  14.765   5.838  1.00 20.000          N  
ATOM  24967  CA  TYR C1610     -38.397  16.206   5.797  1.00 20.000          C  
ATOM  24968  C   TYR C1610     -37.810  16.797   7.062  1.00 20.000          C  
ATOM  24969  O   TYR C1610     -38.235  16.467   8.169  1.00 20.000          O  
ATOM  24970  CB  TYR C1610     -39.796  16.755   5.682  1.00 20.000          C  
ATOM  24971  CG  TYR C1610     -40.554  16.436   4.440  1.00 20.000          C  
ATOM  24972  CD1 TYR C1610     -41.189  15.206   4.312  1.00 20.000          C  
ATOM  24973  CD2 TYR C1610     -40.684  17.391   3.461  1.00 20.000          C  
ATOM  24974  CE1 TYR C1610     -41.938  14.948   3.201  1.00 20.000          C  
ATOM  24975  CE2 TYR C1610     -41.444  17.132   2.352  1.00 20.000          C  
ATOM  24976  CZ  TYR C1610     -42.069  15.912   2.221  1.00 20.000          C  
ATOM  24977  OH  TYR C1610     -42.848  15.649   1.124  1.00 20.000          O  
ATOM  24978  H   TYR C1610     -39.099  14.301   6.486  1.00 20.000          H  
ATOM  24979  HA  TYR C1610     -37.787  16.516   4.952  1.00 20.000          H  
ATOM  24980 1HB  TYR C1610     -40.349  16.356   6.512  1.00 20.000          H  
ATOM  24981 2HB  TYR C1610     -39.770  17.835   5.802  1.00 20.000          H  
ATOM  24982  HD1 TYR C1610     -41.101  14.451   5.098  1.00 20.000          H  
ATOM  24983  HD2 TYR C1610     -40.197  18.351   3.580  1.00 20.000          H  
ATOM  24984  HE1 TYR C1610     -42.442  13.998   3.097  1.00 20.000          H  
ATOM  24985  HE2 TYR C1610     -41.559  17.893   1.579  1.00 20.000          H  
ATOM  24986  HH  TYR C1610     -42.894  16.430   0.564  1.00 20.000          H  
ATOM  24987  N   LEU C1611     -36.852  17.699   6.897  1.00 20.000          N  
ATOM  24988  CA  LEU C1611     -36.243  18.411   8.014  1.00 20.000          C  
ATOM  24989  C   LEU C1611     -36.330  19.925   7.783  1.00 20.000          C  
ATOM  24990  O   LEU C1611     -35.735  20.466   6.845  1.00 20.000          O  
ATOM  24991  CB  LEU C1611     -34.781  17.953   8.190  1.00 20.000          C  
ATOM  24992  CG  LEU C1611     -33.949  18.671   9.280  1.00 20.000          C  
ATOM  24993  CD1 LEU C1611     -34.526  18.421  10.691  1.00 20.000          C  
ATOM  24994  CD2 LEU C1611     -32.507  18.206   9.201  1.00 20.000          C  
ATOM  24995  H   LEU C1611     -36.526  17.869   5.944  1.00 20.000          H  
ATOM  24996  HA  LEU C1611     -36.797  18.169   8.913  1.00 20.000          H  
ATOM  24997 1HB  LEU C1611     -34.784  16.894   8.420  1.00 20.000          H  
ATOM  24998 2HB  LEU C1611     -34.268  18.087   7.241  1.00 20.000          H  
ATOM  24999  HG  LEU C1611     -33.985  19.697   9.091  1.00 20.000          H  
ATOM  25000 1HD1 LEU C1611     -33.925  18.957  11.427  1.00 20.000          H  
ATOM  25001 2HD1 LEU C1611     -35.547  18.776  10.750  1.00 20.000          H  
ATOM  25002 3HD1 LEU C1611     -34.500  17.360  10.914  1.00 20.000          H  
ATOM  25003 1HD2 LEU C1611     -31.912  18.738   9.947  1.00 20.000          H  
ATOM  25004 2HD2 LEU C1611     -32.462  17.137   9.395  1.00 20.000          H  
ATOM  25005 3HD2 LEU C1611     -32.113  18.415   8.209  1.00 20.000          H  
ATOM  25006  N   THR C1612     -37.059  20.621   8.655  1.00 20.000          N  
ATOM  25007  CA  THR C1612     -37.282  22.060   8.504  1.00 20.000          C  
ATOM  25008  C   THR C1612     -36.683  22.866   9.694  1.00 20.000          C  
ATOM  25009  O   THR C1612     -36.762  22.429  10.852  1.00 20.000          O  
ATOM  25010  CB  THR C1612     -38.801  22.340   8.297  1.00 20.000          C  
ATOM  25011  OG1 THR C1612     -39.238  21.668   7.093  1.00 20.000          O  
ATOM  25012  CG2 THR C1612     -39.112  23.848   8.137  1.00 20.000          C  
ATOM  25013  H   THR C1612     -37.503  20.110   9.425  1.00 20.000          H  
ATOM  25014  HA  THR C1612     -36.827  22.346   7.574  1.00 20.000          H  
ATOM  25015  HB  THR C1612     -39.349  21.946   9.150  1.00 20.000          H  
ATOM  25016  HG1 THR C1612     -39.192  20.714   7.244  1.00 20.000          H  
ATOM  25017 1HG2 THR C1612     -40.181  23.989   7.996  1.00 20.000          H  
ATOM  25018 2HG2 THR C1612     -38.805  24.382   9.010  1.00 20.000          H  
ATOM  25019 3HG2 THR C1612     -38.597  24.258   7.290  1.00 20.000          H  
ATOM  25020  N   PRO C1613     -35.959  23.982   9.430  1.00 20.000          N  
ATOM  25021  CA  PRO C1613     -35.392  24.926  10.390  1.00 20.000          C  
ATOM  25022  C   PRO C1613     -36.456  25.622  11.240  1.00 20.000          C  
ATOM  25023  O   PRO C1613     -37.598  25.723  10.796  1.00 20.000          O  
ATOM  25024  CB  PRO C1613     -34.708  25.966   9.495  1.00 20.000          C  
ATOM  25025  CG  PRO C1613     -34.454  25.279   8.204  1.00 20.000          C  
ATOM  25026  CD  PRO C1613     -35.557  24.301   8.025  1.00 20.000          C  
ATOM  25027  HA  PRO C1613     -34.653  24.396  10.983  1.00 20.000          H  
ATOM  25028 1HB  PRO C1613     -35.349  26.858   9.391  1.00 20.000          H  
ATOM  25029 2HB  PRO C1613     -33.769  26.305   9.961  1.00 20.000          H  
ATOM  25030 1HG  PRO C1613     -34.446  25.999   7.395  1.00 20.000          H  
ATOM  25031 2HG  PRO C1613     -33.465  24.833   8.200  1.00 20.000          H  
ATOM  25032 1HD  PRO C1613     -36.371  24.748   7.439  1.00 20.000          H  
ATOM  25033 2HD  PRO C1613     -35.083  23.450   7.528  1.00 20.000          H  
ATOM  25034  N   PRO C1614     -36.130  26.092  12.452  1.00 20.000          N  
ATOM  25035  CA  PRO C1614     -37.001  26.885  13.306  1.00 20.000          C  
ATOM  25036  C   PRO C1614     -37.454  28.119  12.542  1.00 20.000          C  
ATOM  25037  O   PRO C1614     -36.716  28.608  11.689  1.00 20.000          O  
ATOM  25038  CB  PRO C1614     -36.067  27.282  14.450  1.00 20.000          C  
ATOM  25039  CG  PRO C1614     -35.016  26.204  14.493  1.00 20.000          C  
ATOM  25040  CD  PRO C1614     -34.804  25.807  13.047  1.00 20.000          C  
ATOM  25041  HA  PRO C1614     -37.854  26.292  13.645  1.00 20.000          H  
ATOM  25042 1HB  PRO C1614     -35.650  28.279  14.260  1.00 20.000          H  
ATOM  25043 2HB  PRO C1614     -36.640  27.356  15.357  1.00 20.000          H  
ATOM  25044 1HG  PRO C1614     -34.099  26.594  14.962  1.00 20.000          H  
ATOM  25045 2HG  PRO C1614     -35.356  25.374  15.123  1.00 20.000          H  
ATOM  25046 1HD  PRO C1614     -34.023  26.417  12.572  1.00 20.000          H  
ATOM  25047 2HD  PRO C1614     -34.569  24.740  13.046  1.00 20.000          H  
ATOM  25048  N   ASN C1615     -38.650  28.631  12.851  1.00 20.000          N  
ATOM  25049  CA  ASN C1615     -39.184  29.820  12.176  1.00 20.000          C  
ATOM  25050  C   ASN C1615     -39.086  29.763  10.654  1.00 20.000          C  
ATOM  25051  O   ASN C1615     -38.662  30.735  10.021  1.00 20.000          O  
ATOM  25052  CB  ASN C1615     -38.501  31.099  12.650  1.00 20.000          C  
ATOM  25053  CG  ASN C1615     -38.827  31.472  14.036  1.00 20.000          C  
ATOM  25054  OD1 ASN C1615     -40.006  31.470  14.420  1.00 20.000          O  
ATOM  25055  ND2 ASN C1615     -37.818  31.782  14.821  1.00 20.000          N  
ATOM  25056  H   ASN C1615     -39.210  28.188  13.591  1.00 20.000          H  
ATOM  25057  HA  ASN C1615     -40.248  29.887  12.419  1.00 20.000          H  
ATOM  25058 1HB  ASN C1615     -37.420  30.988  12.564  1.00 20.000          H  
ATOM  25059 2HB  ASN C1615     -38.792  31.925  12.004  1.00 20.000          H  
ATOM  25060 1HD2 ASN C1615     -37.981  32.017  15.811  1.00 20.000          H  
ATOM  25061 2HD2 ASN C1615     -36.885  31.767  14.465  1.00 20.000          H  
ATOM  25062  N   SER C1616     -39.524  28.667  10.051  1.00 20.000          N  
ATOM  25063  CA  SER C1616     -39.457  28.576   8.601  1.00 20.000          C  
ATOM  25064  C   SER C1616     -40.520  27.637   8.050  1.00 20.000          C  
ATOM  25065  O   SER C1616     -41.196  26.914   8.792  1.00 20.000          O  
ATOM  25066  CB  SER C1616     -38.113  28.044   8.139  1.00 20.000          C  
ATOM  25067  OG  SER C1616     -38.034  26.667   8.347  1.00 20.000          O  
ATOM  25068  H   SER C1616     -39.856  27.894  10.604  1.00 20.000          H  
ATOM  25069  HA  SER C1616     -39.617  29.568   8.178  1.00 20.000          H  
ATOM  25070 1HB  SER C1616     -37.971  28.262   7.082  1.00 20.000          H  
ATOM  25071 2HB  SER C1616     -37.312  28.540   8.689  1.00 20.000          H  
ATOM  25072  HG  SER C1616     -37.837  26.499   9.288  1.00 20.000          H  
ATOM  25073  N   GLN C1617     -40.663  27.679   6.727  1.00 20.000          N  
ATOM  25074  CA  GLN C1617     -41.571  26.848   5.948  1.00 20.000          C  
ATOM  25075  C   GLN C1617     -40.858  26.449   4.673  1.00 20.000          C  
ATOM  25076  O   GLN C1617     -40.346  27.318   3.966  1.00 20.000          O  
ATOM  25077  CB  GLN C1617     -42.852  27.616   5.619  1.00 20.000          C  
ATOM  25078  CG  GLN C1617     -43.860  26.835   4.799  1.00 20.000          C  
ATOM  25079  CD  GLN C1617     -45.145  27.580   4.614  1.00 20.000          C  
ATOM  25080  OE1 GLN C1617     -45.448  28.504   5.373  1.00 20.000          O  
ATOM  25081  NE2 GLN C1617     -45.916  27.203   3.607  1.00 20.000          N  
ATOM  25082  H   GLN C1617     -40.069  28.321   6.217  1.00 20.000          H  
ATOM  25083  HA  GLN C1617     -41.815  25.947   6.512  1.00 20.000          H  
ATOM  25084 1HB  GLN C1617     -43.337  27.918   6.549  1.00 20.000          H  
ATOM  25085 2HB  GLN C1617     -42.602  28.523   5.066  1.00 20.000          H  
ATOM  25086 1HG  GLN C1617     -43.450  26.639   3.807  1.00 20.000          H  
ATOM  25087 2HG  GLN C1617     -44.080  25.904   5.297  1.00 20.000          H  
ATOM  25088 1HE2 GLN C1617     -46.811  27.671   3.459  1.00 20.000          H  
ATOM  25089 2HE2 GLN C1617     -45.624  26.441   2.984  1.00 20.000          H  
ATOM  25090  N   GLY C1618     -40.804  25.145   4.397  1.00 20.000          N  
ATOM  25091  CA  GLY C1618     -40.098  24.615   3.230  1.00 20.000          C  
ATOM  25092  C   GLY C1618     -40.854  24.643   1.909  1.00 20.000          C  
ATOM  25093  O   GLY C1618     -40.261  24.785   0.841  1.00 20.000          O  
ATOM  25094  H   GLY C1618     -41.239  24.497   5.040  1.00 20.000          H  
ATOM  25095 1HA  GLY C1618     -39.146  25.121   3.133  1.00 20.000          H  
ATOM  25096 2HA  GLY C1618     -39.847  23.579   3.439  1.00 20.000          H  
ATOM  25097  N   PHE C1619     -42.160  24.433   1.973  1.00 20.000          N  
ATOM  25098  CA  PHE C1619     -42.929  24.262   0.751  1.00 20.000          C  
ATOM  25099  C   PHE C1619     -44.246  25.028   0.746  1.00 20.000          C  
ATOM  25100  O   PHE C1619     -44.873  25.215   1.792  1.00 20.000          O  
ATOM  25101  CB  PHE C1619     -43.200  22.761   0.546  1.00 20.000          C  
ATOM  25102  CG  PHE C1619     -41.919  21.905   0.426  1.00 20.000          C  
ATOM  25103  CD1 PHE C1619     -41.315  21.348   1.563  1.00 20.000          C  
ATOM  25104  CD2 PHE C1619     -41.325  21.669  -0.799  1.00 20.000          C  
ATOM  25105  CE1 PHE C1619     -40.155  20.598   1.461  1.00 20.000          C  
ATOM  25106  CE2 PHE C1619     -40.166  20.907  -0.897  1.00 20.000          C  
ATOM  25107  CZ  PHE C1619     -39.585  20.378   0.236  1.00 20.000          C  
ATOM  25108  H   PHE C1619     -42.608  24.365   2.871  1.00 20.000          H  
ATOM  25109  HA  PHE C1619     -42.331  24.626  -0.085  1.00 20.000          H  
ATOM  25110 1HB  PHE C1619     -43.788  22.382   1.377  1.00 20.000          H  
ATOM  25111 2HB  PHE C1619     -43.796  22.621  -0.360  1.00 20.000          H  
ATOM  25112  HD1 PHE C1619     -41.763  21.521   2.539  1.00 20.000          H  
ATOM  25113  HD2 PHE C1619     -41.774  22.091  -1.687  1.00 20.000          H  
ATOM  25114  HE1 PHE C1619     -39.693  20.187   2.353  1.00 20.000          H  
ATOM  25115  HE2 PHE C1619     -39.698  20.729  -1.869  1.00 20.000          H  
ATOM  25116  HZ  PHE C1619     -38.669  19.792   0.150  1.00 20.000          H  
ATOM  25117  N   ALA C1620     -44.674  25.394  -0.458  1.00 20.000          N  
ATOM  25118  CA  ALA C1620     -45.961  26.015  -0.752  1.00 20.000          C  
ATOM  25119  C   ALA C1620     -47.073  25.032  -0.456  1.00 20.000          C  
ATOM  25120  O   ALA C1620     -46.824  23.832  -0.560  1.00 20.000          O  
ATOM  25121  CB  ALA C1620     -46.043  26.395  -2.218  1.00 20.000          C  
ATOM  25122  H   ALA C1620     -44.059  25.205  -1.235  1.00 20.000          H  
ATOM  25123  HA  ALA C1620     -46.057  26.894  -0.126  1.00 20.000          H  
ATOM  25124 1HB  ALA C1620     -47.011  26.861  -2.427  1.00 20.000          H  
ATOM  25125 2HB  ALA C1620     -45.263  27.074  -2.476  1.00 20.000          H  
ATOM  25126 3HB  ALA C1620     -45.943  25.493  -2.814  1.00 20.000          H  
ATOM  25127  N   PRO C1621     -48.287  25.462  -0.090  1.00 20.000          N  
ATOM  25128  CA  PRO C1621     -49.427  24.590   0.071  1.00 20.000          C  
ATOM  25129  C   PRO C1621     -49.628  23.795  -1.208  1.00 20.000          C  
ATOM  25130  O   PRO C1621     -49.554  24.351  -2.312  1.00 20.000          O  
ATOM  25131  CB  PRO C1621     -50.566  25.569   0.269  1.00 20.000          C  
ATOM  25132  CG  PRO C1621     -49.931  26.772   0.873  1.00 20.000          C  
ATOM  25133  CD  PRO C1621     -48.545  26.869   0.248  1.00 20.000          C  
ATOM  25134  HA  PRO C1621     -49.271  23.942   0.937  1.00 20.000          H  
ATOM  25135 1HB  PRO C1621     -51.051  25.772  -0.666  1.00 20.000          H  
ATOM  25136 2HB  PRO C1621     -51.311  25.104   0.929  1.00 20.000          H  
ATOM  25137 1HG  PRO C1621     -50.542  27.671   0.668  1.00 20.000          H  
ATOM  25138 2HG  PRO C1621     -49.911  26.649   1.922  1.00 20.000          H  
ATOM  25139 1HD  PRO C1621     -48.529  27.507  -0.631  1.00 20.000          H  
ATOM  25140 2HD  PRO C1621     -47.858  27.223   1.033  1.00 20.000          H  
ATOM  25141  N   HIS C1622     -49.908  22.510  -1.061  1.00 20.000          N  
ATOM  25142  CA  HIS C1622     -50.103  21.648  -2.231  1.00 20.000          C  
ATOM  25143  C   HIS C1622     -50.846  20.369  -1.910  1.00 20.000          C  
ATOM  25144  O   HIS C1622     -50.916  19.970  -0.747  1.00 20.000          O  
ATOM  25145  CB  HIS C1622     -48.749  21.294  -2.870  1.00 20.000          C  
ATOM  25146  CG  HIS C1622     -47.816  20.520  -1.976  1.00 20.000          C  
ATOM  25147  ND1 HIS C1622     -47.060  21.128  -0.999  1.00 20.000          N  
ATOM  25148  CD2 HIS C1622     -47.515  19.201  -1.918  1.00 20.000          C  
ATOM  25149  CE1 HIS C1622     -46.330  20.226  -0.375  1.00 20.000          C  
ATOM  25150  NE2 HIS C1622     -46.578  19.040  -0.912  1.00 20.000          N  
ATOM  25151  H   HIS C1622     -49.941  22.129  -0.105  1.00 20.000          H  
ATOM  25152  HA  HIS C1622     -50.687  22.180  -2.977  1.00 20.000          H  
ATOM  25153 1HB  HIS C1622     -48.918  20.695  -3.765  1.00 20.000          H  
ATOM  25154 2HB  HIS C1622     -48.243  22.208  -3.185  1.00 20.000          H  
ATOM  25155  HD1 HIS C1622     -47.079  22.122  -0.768  1.00 20.000          H  
ATOM  25156  HD2 HIS C1622     -47.863  18.333  -2.488  1.00 20.000          H  
ATOM  25157  HE1 HIS C1622     -45.668  20.526   0.435  1.00 20.000          H  
ATOM  25158  N   TYR C1623     -51.425  19.721  -2.925  1.00 20.000          N  
ATOM  25159  CA  TYR C1623     -51.970  18.387  -2.667  1.00 20.000          C  
ATOM  25160  C   TYR C1623     -51.110  17.320  -3.330  1.00 20.000          C  
ATOM  25161  O   TYR C1623     -50.441  17.552  -4.346  1.00 20.000          O  
ATOM  25162  CB  TYR C1623     -53.456  18.172  -3.057  1.00 20.000          C  
ATOM  25163  CG  TYR C1623     -53.919  18.388  -4.475  1.00 20.000          C  
ATOM  25164  CD1 TYR C1623     -53.676  17.437  -5.461  1.00 20.000          C  
ATOM  25165  CD2 TYR C1623     -54.699  19.500  -4.783  1.00 20.000          C  
ATOM  25166  CE1 TYR C1623     -54.163  17.642  -6.736  1.00 20.000          C  
ATOM  25167  CE2 TYR C1623     -55.189  19.683  -6.052  1.00 20.000          C  
ATOM  25168  CZ  TYR C1623     -54.918  18.766  -7.027  1.00 20.000          C  
ATOM  25169  OH  TYR C1623     -55.403  18.952  -8.299  1.00 20.000          O  
ATOM  25170  H   TYR C1623     -51.378  20.115  -3.864  1.00 20.000          H  
ATOM  25171  HA  TYR C1623     -51.915  18.192  -1.597  1.00 20.000          H  
ATOM  25172 1HB  TYR C1623     -53.718  17.151  -2.793  1.00 20.000          H  
ATOM  25173 2HB  TYR C1623     -54.064  18.802  -2.436  1.00 20.000          H  
ATOM  25174  HD1 TYR C1623     -53.094  16.539  -5.243  1.00 20.000          H  
ATOM  25175  HD2 TYR C1623     -54.929  20.223  -4.035  1.00 20.000          H  
ATOM  25176  HE1 TYR C1623     -53.962  16.916  -7.511  1.00 20.000          H  
ATOM  25177  HE2 TYR C1623     -55.797  20.560  -6.280  1.00 20.000          H  
ATOM  25178  HH  TYR C1623     -55.079  18.254  -8.872  1.00 20.000          H  
ATOM  25179  N   ASP C1624     -51.172  16.132  -2.742  1.00 20.000          N  
ATOM  25180  CA  ASP C1624     -50.471  14.937  -3.185  1.00 20.000          C  
ATOM  25181  C   ASP C1624     -51.259  14.071  -4.161  1.00 20.000          C  
ATOM  25182  O   ASP C1624     -52.499  14.065  -4.154  1.00 20.000          O  
ATOM  25183  CB  ASP C1624     -50.133  14.077  -1.963  1.00 20.000          C  
ATOM  25184  CG  ASP C1624     -49.064  14.647  -1.045  1.00 20.000          C  
ATOM  25185  OD1 ASP C1624     -48.287  15.462  -1.460  1.00 20.000          O  
ATOM  25186  OD2 ASP C1624     -49.019  14.225   0.071  1.00 20.000          O  
ATOM  25187  H   ASP C1624     -51.743  16.059  -1.908  1.00 20.000          H  
ATOM  25188  HA  ASP C1624     -49.546  15.246  -3.675  1.00 20.000          H  
ATOM  25189 1HB  ASP C1624     -51.040  13.913  -1.372  1.00 20.000          H  
ATOM  25190 2HB  ASP C1624     -49.810  13.117  -2.288  1.00 20.000          H  
ATOM  25191  N   ASP C1625     -50.522  13.270  -4.957  1.00 20.000          N  
ATOM  25192  CA  ASP C1625     -51.093  12.248  -5.838  1.00 20.000          C  
ATOM  25193  C   ASP C1625     -51.067  10.862  -5.189  1.00 20.000          C  
ATOM  25194  O   ASP C1625     -51.427   9.850  -5.795  1.00 20.000          O  
ATOM  25195  CB  ASP C1625     -50.323  12.213  -7.137  1.00 20.000          C  
ATOM  25196  CG  ASP C1625     -48.883  11.937  -6.925  1.00 20.000          C  
ATOM  25197  OD1 ASP C1625     -48.394  12.264  -5.845  1.00 20.000          O  
ATOM  25198  OD2 ASP C1625     -48.245  11.454  -7.834  1.00 20.000          O  
ATOM  25199  H   ASP C1625     -49.496  13.330  -4.953  1.00 20.000          H  
ATOM  25200  HA  ASP C1625     -52.133  12.512  -6.052  1.00 20.000          H  
ATOM  25201 1HB  ASP C1625     -50.751  11.465  -7.807  1.00 20.000          H  
ATOM  25202 2HB  ASP C1625     -50.402  13.135  -7.597  1.00 20.000          H  
ATOM  25203  N   ILE C1626     -50.689  10.839  -3.925  1.00 20.000          N  
ATOM  25204  CA  ILE C1626     -50.634   9.651  -3.084  1.00 20.000          C  
ATOM  25205  C   ILE C1626     -51.400   9.811  -1.791  1.00 20.000          C  
ATOM  25206  O   ILE C1626     -51.760  10.928  -1.410  1.00 20.000          O  
ATOM  25207  CB  ILE C1626     -49.169   9.264  -2.786  1.00 20.000          C  
ATOM  25208  CG1 ILE C1626     -48.326  10.489  -2.233  1.00 20.000          C  
ATOM  25209  CG2 ILE C1626     -48.562   8.691  -3.996  1.00 20.000          C  
ATOM  25210  CD1 ILE C1626     -48.467  10.815  -0.749  1.00 20.000          C  
ATOM  25211  H   ILE C1626     -50.420  11.727  -3.533  1.00 20.000          H  
ATOM  25212  HA  ILE C1626     -51.086   8.819  -3.625  1.00 20.000          H  
ATOM  25213  HB  ILE C1626     -49.166   8.500  -2.007  1.00 20.000          H  
ATOM  25214 1HG1 ILE C1626     -47.283  10.264  -2.414  1.00 20.000          H  
ATOM  25215 2HG1 ILE C1626     -48.566  11.364  -2.811  1.00 20.000          H  
ATOM  25216 1HG2 ILE C1626     -47.545   8.363  -3.793  1.00 20.000          H  
ATOM  25217 2HG2 ILE C1626     -49.173   7.853  -4.277  1.00 20.000          H  
ATOM  25218 3HG2 ILE C1626     -48.551   9.432  -4.798  1.00 20.000          H  
ATOM  25219 1HD1 ILE C1626     -47.816  11.653  -0.500  1.00 20.000          H  
ATOM  25220 2HD1 ILE C1626     -49.471  11.097  -0.514  1.00 20.000          H  
ATOM  25221 3HD1 ILE C1626     -48.203   9.972  -0.142  1.00 20.000          H  
ATOM  25222  N   GLU C1627     -51.627   8.695  -1.109  1.00 20.000          N  
ATOM  25223  CA  GLU C1627     -52.241   8.729   0.212  1.00 20.000          C  
ATOM  25224  C   GLU C1627     -51.092   9.002   1.147  1.00 20.000          C  
ATOM  25225  O   GLU C1627     -50.025   8.404   0.968  1.00 20.000          O  
ATOM  25226  CB  GLU C1627     -52.929   7.399   0.526  1.00 20.000          C  
ATOM  25227  CG  GLU C1627     -54.076   7.072  -0.402  1.00 20.000          C  
ATOM  25228  CD  GLU C1627     -55.257   7.940  -0.180  1.00 20.000          C  
ATOM  25229  OE1 GLU C1627     -55.693   8.039   0.928  1.00 20.000          O  
ATOM  25230  OE2 GLU C1627     -55.716   8.555  -1.120  1.00 20.000          O  
ATOM  25231  H   GLU C1627     -51.348   7.800  -1.525  1.00 20.000          H  
ATOM  25232  HA  GLU C1627     -52.962   9.549   0.276  1.00 20.000          H  
ATOM  25233 1HB  GLU C1627     -52.206   6.592   0.451  1.00 20.000          H  
ATOM  25234 2HB  GLU C1627     -53.304   7.413   1.539  1.00 20.000          H  
ATOM  25235 1HG  GLU C1627     -53.741   7.181  -1.436  1.00 20.000          H  
ATOM  25236 2HG  GLU C1627     -54.370   6.043  -0.256  1.00 20.000          H  
ATOM  25237  N   ALA C1628     -51.271   9.837   2.180  1.00 20.000          N  
ATOM  25238  CA  ALA C1628     -50.094  10.126   3.005  1.00 20.000          C  
ATOM  25239  C   ALA C1628     -50.260  10.029   4.500  1.00 20.000          C  
ATOM  25240  O   ALA C1628     -51.218  10.523   5.097  1.00 20.000          O  
ATOM  25241  CB  ALA C1628     -49.636  11.547   2.733  1.00 20.000          C  
ATOM  25242  H   ALA C1628     -52.169  10.314   2.339  1.00 20.000          H  
ATOM  25243  HA  ALA C1628     -49.309   9.433   2.719  1.00 20.000          H  
ATOM  25244 1HB  ALA C1628     -48.739  11.755   3.304  1.00 20.000          H  
ATOM  25245 2HB  ALA C1628     -49.433  11.692   1.690  1.00 20.000          H  
ATOM  25246 3HB  ALA C1628     -50.424  12.229   3.035  1.00 20.000          H  
ATOM  25247  N   PHE C1629     -49.222   9.466   5.111  1.00 20.000          N  
ATOM  25248  CA  PHE C1629     -49.096   9.364   6.562  1.00 20.000          C  
ATOM  25249  C   PHE C1629     -47.900  10.156   7.019  1.00 20.000          C  
ATOM  25250  O   PHE C1629     -46.794   9.905   6.568  1.00 20.000          O  
ATOM  25251  CB  PHE C1629     -48.847   7.934   7.017  1.00 20.000          C  
ATOM  25252  CG  PHE C1629     -49.929   6.946   6.836  1.00 20.000          C  
ATOM  25253  CD1 PHE C1629     -50.003   6.206   5.684  1.00 20.000          C  
ATOM  25254  CD2 PHE C1629     -50.864   6.717   7.841  1.00 20.000          C  
ATOM  25255  CE1 PHE C1629     -50.969   5.264   5.540  1.00 20.000          C  
ATOM  25256  CE2 PHE C1629     -51.832   5.771   7.697  1.00 20.000          C  
ATOM  25257  CZ  PHE C1629     -51.882   5.041   6.552  1.00 20.000          C  
ATOM  25258  H   PHE C1629     -48.485   9.088   4.502  1.00 20.000          H  
ATOM  25259  HA  PHE C1629     -49.992   9.765   7.037  1.00 20.000          H  
ATOM  25260 1HB  PHE C1629     -48.007   7.580   6.488  1.00 20.000          H  
ATOM  25261 2HB  PHE C1629     -48.556   7.931   8.042  1.00 20.000          H  
ATOM  25262  HD1 PHE C1629     -49.277   6.375   4.887  1.00 20.000          H  
ATOM  25263  HD2 PHE C1629     -50.819   7.293   8.749  1.00 20.000          H  
ATOM  25264  HE1 PHE C1629     -51.014   4.684   4.621  1.00 20.000          H  
ATOM  25265  HE2 PHE C1629     -52.558   5.597   8.493  1.00 20.000          H  
ATOM  25266  HZ  PHE C1629     -52.650   4.280   6.430  1.00 20.000          H  
ATOM  25267  N   VAL C1630     -48.093  11.081   7.929  1.00 20.000          N  
ATOM  25268  CA  VAL C1630     -47.005  11.895   8.434  1.00 20.000          C  
ATOM  25269  C   VAL C1630     -46.666  11.529   9.863  1.00 20.000          C  
ATOM  25270  O   VAL C1630     -47.443  11.745  10.799  1.00 20.000          O  
ATOM  25271  CB  VAL C1630     -47.371  13.374   8.359  1.00 20.000          C  
ATOM  25272  CG1 VAL C1630     -46.244  14.211   8.927  1.00 20.000          C  
ATOM  25273  CG2 VAL C1630     -47.680  13.760   6.896  1.00 20.000          C  
ATOM  25274  H   VAL C1630     -49.030  11.232   8.266  1.00 20.000          H  
ATOM  25275  HA  VAL C1630     -46.120  11.724   7.820  1.00 20.000          H  
ATOM  25276  HB  VAL C1630     -48.228  13.543   8.951  1.00 20.000          H  
ATOM  25277 1HG1 VAL C1630     -46.544  15.216   8.885  1.00 20.000          H  
ATOM  25278 2HG1 VAL C1630     -46.044  13.948   9.969  1.00 20.000          H  
ATOM  25279 3HG1 VAL C1630     -45.343  14.061   8.338  1.00 20.000          H  
ATOM  25280 1HG2 VAL C1630     -47.953  14.810   6.846  1.00 20.000          H  
ATOM  25281 2HG2 VAL C1630     -46.796  13.582   6.282  1.00 20.000          H  
ATOM  25282 3HG2 VAL C1630     -48.508  13.154   6.524  1.00 20.000          H  
ATOM  25283  N   LEU C1631     -45.461  11.021  10.023  1.00 20.000          N  
ATOM  25284  CA  LEU C1631     -44.955  10.519  11.280  1.00 20.000          C  
ATOM  25285  C   LEU C1631     -44.059  11.587  11.872  1.00 20.000          C  
ATOM  25286  O   LEU C1631     -42.980  11.875  11.342  1.00 20.000          O  
ATOM  25287  CB  LEU C1631     -44.140   9.244  10.994  1.00 20.000          C  
ATOM  25288  CG  LEU C1631     -44.923   7.910  10.618  1.00 20.000          C  
ATOM  25289  CD1 LEU C1631     -45.765   8.081   9.366  1.00 20.000          C  
ATOM  25290  CD2 LEU C1631     -43.906   6.841  10.371  1.00 20.000          C  
ATOM  25291  H   LEU C1631     -44.881  10.905   9.193  1.00 20.000          H  
ATOM  25292  HA  LEU C1631     -45.783  10.316  11.963  1.00 20.000          H  
ATOM  25293 1HB  LEU C1631     -43.484   9.458  10.165  1.00 20.000          H  
ATOM  25294 2HB  LEU C1631     -43.517   9.034  11.864  1.00 20.000          H  
ATOM  25295  HG  LEU C1631     -45.575   7.619  11.408  1.00 20.000          H  
ATOM  25296 1HD1 LEU C1631     -46.245   7.149   9.131  1.00 20.000          H  
ATOM  25297 2HD1 LEU C1631     -46.526   8.808   9.502  1.00 20.000          H  
ATOM  25298 3HD1 LEU C1631     -45.117   8.386   8.550  1.00 20.000          H  
ATOM  25299 1HD2 LEU C1631     -44.414   5.922  10.117  1.00 20.000          H  
ATOM  25300 2HD2 LEU C1631     -43.274   7.146   9.548  1.00 20.000          H  
ATOM  25301 3HD2 LEU C1631     -43.306   6.692  11.259  1.00 20.000          H  
ATOM  25302  N   GLN C1632     -44.498  12.236  12.947  1.00 20.000          N  
ATOM  25303  CA  GLN C1632     -43.679  13.319  13.484  1.00 20.000          C  
ATOM  25304  C   GLN C1632     -42.542  12.670  14.279  1.00 20.000          C  
ATOM  25305  O   GLN C1632     -42.788  11.899  15.212  1.00 20.000          O  
ATOM  25306  CB  GLN C1632     -44.550  14.265  14.323  1.00 20.000          C  
ATOM  25307  CG  GLN C1632     -43.858  15.511  14.893  1.00 20.000          C  
ATOM  25308  CD  GLN C1632     -43.439  16.574  13.864  1.00 20.000          C  
ATOM  25309  OE1 GLN C1632     -44.227  17.078  13.013  1.00 20.000          O  
ATOM  25310  NE2 GLN C1632     -42.169  16.935  13.967  1.00 20.000          N  
ATOM  25311  H   GLN C1632     -45.395  11.990  13.390  1.00 20.000          H  
ATOM  25312  HA  GLN C1632     -43.245  13.883  12.664  1.00 20.000          H  
ATOM  25313 1HB  GLN C1632     -45.384  14.606  13.715  1.00 20.000          H  
ATOM  25314 2HB  GLN C1632     -44.977  13.709  15.160  1.00 20.000          H  
ATOM  25315 1HG  GLN C1632     -44.540  15.984  15.573  1.00 20.000          H  
ATOM  25316 2HG  GLN C1632     -42.962  15.209  15.433  1.00 20.000          H  
ATOM  25317 1HE2 GLN C1632     -41.769  17.642  13.372  1.00 20.000          H  
ATOM  25318 2HE2 GLN C1632     -41.573  16.515  14.665  1.00 20.000          H  
ATOM  25319  N   LEU C1633     -41.288  12.948  13.912  1.00 20.000          N  
ATOM  25320  CA  LEU C1633     -40.179  12.256  14.563  1.00 20.000          C  
ATOM  25321  C   LEU C1633     -39.448  13.094  15.604  1.00 20.000          C  
ATOM  25322  O   LEU C1633     -39.184  12.614  16.704  1.00 20.000          O  
ATOM  25323  CB  LEU C1633     -39.188  11.802  13.481  1.00 20.000          C  
ATOM  25324  CG  LEU C1633     -39.744  10.810  12.389  1.00 20.000          C  
ATOM  25325  CD1 LEU C1633     -38.676  10.596  11.368  1.00 20.000          C  
ATOM  25326  CD2 LEU C1633     -40.173   9.475  13.004  1.00 20.000          C  
ATOM  25327  H   LEU C1633     -41.085  13.621  13.169  1.00 20.000          H  
ATOM  25328  HA  LEU C1633     -40.571  11.384  15.074  1.00 20.000          H  
ATOM  25329 1HB  LEU C1633     -38.823  12.682  12.967  1.00 20.000          H  
ATOM  25330 2HB  LEU C1633     -38.337  11.322  13.970  1.00 20.000          H  
ATOM  25331  HG  LEU C1633     -40.601  11.247  11.901  1.00 20.000          H  
ATOM  25332 1HD1 LEU C1633     -39.032   9.927  10.617  1.00 20.000          H  
ATOM  25333 2HD1 LEU C1633     -38.406  11.536  10.913  1.00 20.000          H  
ATOM  25334 3HD1 LEU C1633     -37.821  10.170  11.852  1.00 20.000          H  
ATOM  25335 1HD2 LEU C1633     -40.544   8.824  12.218  1.00 20.000          H  
ATOM  25336 2HD2 LEU C1633     -39.321   9.002  13.498  1.00 20.000          H  
ATOM  25337 3HD2 LEU C1633     -40.961   9.643  13.721  1.00 20.000          H  
ATOM  25338  N   GLU C1634     -39.102  14.331  15.263  1.00 20.000          N  
ATOM  25339  CA  GLU C1634     -38.373  15.194  16.202  1.00 20.000          C  
ATOM  25340  C   GLU C1634     -38.908  16.618  16.114  1.00 20.000          C  
ATOM  25341  O   GLU C1634     -39.288  17.080  15.040  1.00 20.000          O  
ATOM  25342  CB  GLU C1634     -36.842  15.164  15.947  1.00 20.000          C  
ATOM  25343  CG  GLU C1634     -36.170  13.764  16.116  1.00 20.000          C  
ATOM  25344  CD  GLU C1634     -34.650  13.730  15.863  1.00 20.000          C  
ATOM  25345  OE1 GLU C1634     -34.205  14.298  14.886  1.00 20.000          O  
ATOM  25346  OE2 GLU C1634     -33.949  13.132  16.635  1.00 20.000          O  
ATOM  25347  H   GLU C1634     -39.355  14.665  14.331  1.00 20.000          H  
ATOM  25348  HA  GLU C1634     -38.550  14.833  17.215  1.00 20.000          H  
ATOM  25349 1HB  GLU C1634     -36.611  15.548  14.974  1.00 20.000          H  
ATOM  25350 2HB  GLU C1634     -36.360  15.829  16.661  1.00 20.000          H  
ATOM  25351 1HG  GLU C1634     -36.367  13.407  17.127  1.00 20.000          H  
ATOM  25352 2HG  GLU C1634     -36.639  13.067  15.429  1.00 20.000          H  
ATOM  25353  N   GLY C1635     -38.889  17.348  17.221  1.00 20.000          N  
ATOM  25354  CA  GLY C1635     -39.306  18.746  17.168  1.00 20.000          C  
ATOM  25355  C   GLY C1635     -40.817  18.881  16.986  1.00 20.000          C  
ATOM  25356  O   GLY C1635     -41.566  17.969  17.329  1.00 20.000          O  
ATOM  25357  H   GLY C1635     -38.582  16.941  18.094  1.00 20.000          H  
ATOM  25358 1HA  GLY C1635     -38.996  19.259  18.079  1.00 20.000          H  
ATOM  25359 2HA  GLY C1635     -38.788  19.227  16.351  1.00 20.000          H  
ATOM  25360  N   ARG C1636     -41.262  20.048  16.525  1.00 20.000          N  
ATOM  25361  CA  ARG C1636     -42.700  20.330  16.387  1.00 20.000          C  
ATOM  25362  C   ARG C1636     -43.056  21.233  15.211  1.00 20.000          C  
ATOM  25363  O   ARG C1636     -42.397  22.248  14.974  1.00 20.000          O  
ATOM  25364  CB  ARG C1636     -43.272  21.010  17.622  1.00 20.000          C  
ATOM  25365  CG  ARG C1636     -43.191  20.246  18.919  1.00 20.000          C  
ATOM  25366  CD  ARG C1636     -43.969  20.924  19.987  1.00 20.000          C  
ATOM  25367  NE  ARG C1636     -43.403  22.212  20.365  1.00 20.000          N  
ATOM  25368  CZ  ARG C1636     -42.444  22.405  21.303  1.00 20.000          C  
ATOM  25369  NH1 ARG C1636     -41.934  21.388  21.977  1.00 20.000          N  
ATOM  25370  NH2 ARG C1636     -42.025  23.628  21.548  1.00 20.000          N  
ATOM  25371  H   ARG C1636     -40.553  20.718  16.217  1.00 20.000          H  
ATOM  25372  HA  ARG C1636     -43.216  19.378  16.246  1.00 20.000          H  
ATOM  25373 1HB  ARG C1636     -42.821  21.973  17.753  1.00 20.000          H  
ATOM  25374 2HB  ARG C1636     -44.323  21.188  17.442  1.00 20.000          H  
ATOM  25375 1HG  ARG C1636     -43.592  19.254  18.770  1.00 20.000          H  
ATOM  25376 2HG  ARG C1636     -42.156  20.180  19.238  1.00 20.000          H  
ATOM  25377 1HD  ARG C1636     -44.982  21.097  19.624  1.00 20.000          H  
ATOM  25378 2HD  ARG C1636     -44.017  20.291  20.867  1.00 20.000          H  
ATOM  25379  HE  ARG C1636     -43.744  23.043  19.860  1.00 20.000          H  
ATOM  25380 1HH1 ARG C1636     -42.252  20.451  21.797  1.00 20.000          H  
ATOM  25381 2HH1 ARG C1636     -41.222  21.550  22.676  1.00 20.000          H  
ATOM  25382 1HH2 ARG C1636     -42.423  24.405  21.029  1.00 20.000          H  
ATOM  25383 2HH2 ARG C1636     -41.315  23.794  22.243  1.00 20.000          H  
ATOM  25384  N   LYS C1637     -44.153  20.901  14.534  1.00 20.000          N  
ATOM  25385  CA  LYS C1637     -44.684  21.726  13.428  1.00 20.000          C  
ATOM  25386  C   LYS C1637     -46.164  21.968  13.499  1.00 20.000          C  
ATOM  25387  O   LYS C1637     -46.928  21.119  13.956  1.00 20.000          O  
ATOM  25388  CB  LYS C1637     -44.392  21.142  12.035  1.00 20.000          C  
ATOM  25389  CG  LYS C1637     -43.083  21.553  11.444  1.00 20.000          C  
ATOM  25390  CD  LYS C1637     -42.651  20.711  10.212  1.00 20.000          C  
ATOM  25391  CE  LYS C1637     -43.490  20.981   8.993  1.00 20.000          C  
ATOM  25392  NZ  LYS C1637     -42.877  20.428   7.735  1.00 20.000          N  
ATOM  25393  H   LYS C1637     -44.647  20.053  14.847  1.00 20.000          H  
ATOM  25394  HA  LYS C1637     -44.203  22.705  13.476  1.00 20.000          H  
ATOM  25395 1HB  LYS C1637     -44.410  20.055  12.090  1.00 20.000          H  
ATOM  25396 2HB  LYS C1637     -45.182  21.452  11.348  1.00 20.000          H  
ATOM  25397 1HG  LYS C1637     -43.194  22.563  11.093  1.00 20.000          H  
ATOM  25398 2HG  LYS C1637     -42.360  21.582  12.213  1.00 20.000          H  
ATOM  25399 1HD  LYS C1637     -41.610  20.923   9.965  1.00 20.000          H  
ATOM  25400 2HD  LYS C1637     -42.745  19.660  10.451  1.00 20.000          H  
ATOM  25401 1HE  LYS C1637     -44.448  20.506   9.141  1.00 20.000          H  
ATOM  25402 2HE  LYS C1637     -43.628  22.055   8.883  1.00 20.000          H  
ATOM  25403 1HZ  LYS C1637     -43.468  20.617   6.939  1.00 20.000          H  
ATOM  25404 2HZ  LYS C1637     -41.978  20.859   7.586  1.00 20.000          H  
ATOM  25405 3HZ  LYS C1637     -42.750  19.400   7.809  1.00 20.000          H  
ATOM  25406  N   LEU C1638     -46.564  23.121  12.976  1.00 20.000          N  
ATOM  25407  CA  LEU C1638     -47.962  23.463  12.835  1.00 20.000          C  
ATOM  25408  C   LEU C1638     -48.413  23.064  11.466  1.00 20.000          C  
ATOM  25409  O   LEU C1638     -47.898  23.541  10.457  1.00 20.000          O  
ATOM  25410  CB  LEU C1638     -48.204  24.959  13.071  1.00 20.000          C  
ATOM  25411  CG  LEU C1638     -49.668  25.498  12.807  1.00 20.000          C  
ATOM  25412  CD1 LEU C1638     -50.701  24.835  13.725  1.00 20.000          C  
ATOM  25413  CD2 LEU C1638     -49.658  26.990  13.048  1.00 20.000          C  
ATOM  25414  H   LEU C1638     -45.856  23.769  12.620  1.00 20.000          H  
ATOM  25415  HA  LEU C1638     -48.537  22.896  13.557  1.00 20.000          H  
ATOM  25416 1HB  LEU C1638     -47.947  25.190  14.100  1.00 20.000          H  
ATOM  25417 2HB  LEU C1638     -47.526  25.516  12.423  1.00 20.000          H  
ATOM  25418  HG  LEU C1638     -49.957  25.295  11.772  1.00 20.000          H  
ATOM  25419 1HD1 LEU C1638     -51.684  25.244  13.515  1.00 20.000          H  
ATOM  25420 2HD1 LEU C1638     -50.720  23.779  13.546  1.00 20.000          H  
ATOM  25421 3HD1 LEU C1638     -50.447  25.026  14.758  1.00 20.000          H  
ATOM  25422 1HD2 LEU C1638     -50.646  27.384  12.871  1.00 20.000          H  
ATOM  25423 2HD2 LEU C1638     -49.372  27.194  14.080  1.00 20.000          H  
ATOM  25424 3HD2 LEU C1638     -48.941  27.468  12.370  1.00 20.000          H  
ATOM  25425  N   TRP C1639     -49.363  22.155  11.451  1.00 20.000          N  
ATOM  25426  CA  TRP C1639     -49.908  21.572  10.253  1.00 20.000          C  
ATOM  25427  C   TRP C1639     -51.322  22.017   9.979  1.00 20.000          C  
ATOM  25428  O   TRP C1639     -52.154  22.114  10.887  1.00 20.000          O  
ATOM  25429  CB  TRP C1639     -49.924  20.051  10.409  1.00 20.000          C  
ATOM  25430  CG  TRP C1639     -48.595  19.414  10.345  1.00 20.000          C  
ATOM  25431  CD1 TRP C1639     -47.686  19.241  11.346  1.00 20.000          C  
ATOM  25432  CD2 TRP C1639     -48.035  18.817   9.183  1.00 20.000          C  
ATOM  25433  NE1 TRP C1639     -46.580  18.580  10.869  1.00 20.000          N  
ATOM  25434  CE2 TRP C1639     -46.779  18.331   9.536  1.00 20.000          C  
ATOM  25435  CE3 TRP C1639     -48.497  18.656   7.864  1.00 20.000          C  
ATOM  25436  CZ2 TRP C1639     -45.981  17.724   8.635  1.00 20.000          C  
ATOM  25437  CZ3 TRP C1639     -47.687  18.034   6.953  1.00 20.000          C  
ATOM  25438  CH2 TRP C1639     -46.458  17.583   7.323  1.00 20.000          C  
ATOM  25439  H   TRP C1639     -49.713  21.838  12.349  1.00 20.000          H  
ATOM  25440  HA  TRP C1639     -49.287  21.855   9.408  1.00 20.000          H  
ATOM  25441 1HB  TRP C1639     -50.367  19.797  11.375  1.00 20.000          H  
ATOM  25442 2HB  TRP C1639     -50.555  19.622   9.638  1.00 20.000          H  
ATOM  25443  HD1 TRP C1639     -47.823  19.568  12.368  1.00 20.000          H  
ATOM  25444  HE1 TRP C1639     -45.744  18.297  11.441  1.00 20.000          H  
ATOM  25445  HE3 TRP C1639     -49.476  19.027   7.567  1.00 20.000          H  
ATOM  25446  HZ2 TRP C1639     -45.009  17.347   8.915  1.00 20.000          H  
ATOM  25447  HZ3 TRP C1639     -48.048  17.917   5.928  1.00 20.000          H  
ATOM  25448  HH2 TRP C1639     -45.839  17.093   6.580  1.00 20.000          H  
ATOM  25449  N   ARG C1640     -51.622  22.199   8.699  1.00 20.000          N  
ATOM  25450  CA  ARG C1640     -52.972  22.478   8.268  1.00 20.000          C  
ATOM  25451  C   ARG C1640     -53.300  21.595   7.080  1.00 20.000          C  
ATOM  25452  O   ARG C1640     -52.489  21.417   6.160  1.00 20.000          O  
ATOM  25453  CB  ARG C1640     -53.155  23.935   7.888  1.00 20.000          C  
ATOM  25454  CG  ARG C1640     -52.968  24.914   9.027  1.00 20.000          C  
ATOM  25455  CD  ARG C1640     -53.237  26.295   8.597  1.00 20.000          C  
ATOM  25456  NE  ARG C1640     -53.062  27.267   9.676  1.00 20.000          N  
ATOM  25457  CZ  ARG C1640     -51.888  27.882   9.986  1.00 20.000          C  
ATOM  25458  NH1 ARG C1640     -50.786  27.588   9.305  1.00 20.000          N  
ATOM  25459  NH2 ARG C1640     -51.848  28.774  10.964  1.00 20.000          N  
ATOM  25460  H   ARG C1640     -50.877  22.168   8.000  1.00 20.000          H  
ATOM  25461  HA  ARG C1640     -53.652  22.242   9.077  1.00 20.000          H  
ATOM  25462 1HB  ARG C1640     -52.449  24.195   7.101  1.00 20.000          H  
ATOM  25463 2HB  ARG C1640     -54.161  24.077   7.489  1.00 20.000          H  
ATOM  25464 1HG  ARG C1640     -53.670  24.659   9.808  1.00 20.000          H  
ATOM  25465 2HG  ARG C1640     -51.952  24.852   9.414  1.00 20.000          H  
ATOM  25466 1HD  ARG C1640     -52.596  26.567   7.761  1.00 20.000          H  
ATOM  25467 2HD  ARG C1640     -54.278  26.348   8.272  1.00 20.000          H  
ATOM  25468  HE  ARG C1640     -53.887  27.486  10.251  1.00 20.000          H  
ATOM  25469 1HH1 ARG C1640     -50.837  26.904   8.571  1.00 20.000          H  
ATOM  25470 2HH1 ARG C1640     -49.874  28.033   9.532  1.00 20.000          H  
ATOM  25471 1HH2 ARG C1640     -52.689  29.009  11.478  1.00 20.000          H  
ATOM  25472 2HH2 ARG C1640     -50.977  29.238  11.195  1.00 20.000          H  
ATOM  25473  N   VAL C1641     -54.498  21.032   7.109  1.00 20.000          N  
ATOM  25474  CA  VAL C1641     -54.983  20.198   6.016  1.00 20.000          C  
ATOM  25475  C   VAL C1641     -56.335  20.725   5.568  1.00 20.000          C  
ATOM  25476  O   VAL C1641     -57.239  20.909   6.390  1.00 20.000          O  
ATOM  25477  CB  VAL C1641     -55.070  18.702   6.415  1.00 20.000          C  
ATOM  25478  CG1 VAL C1641     -55.592  17.882   5.234  1.00 20.000          C  
ATOM  25479  CG2 VAL C1641     -53.680  18.185   6.855  1.00 20.000          C  
ATOM  25480  H   VAL C1641     -55.093  21.233   7.920  1.00 20.000          H  
ATOM  25481  HA  VAL C1641     -54.293  20.280   5.178  1.00 20.000          H  
ATOM  25482  HB  VAL C1641     -55.780  18.590   7.219  1.00 20.000          H  
ATOM  25483 1HG1 VAL C1641     -55.666  16.841   5.520  1.00 20.000          H  
ATOM  25484 2HG1 VAL C1641     -56.571  18.244   4.951  1.00 20.000          H  
ATOM  25485 3HG1 VAL C1641     -54.903  17.980   4.389  1.00 20.000          H  
ATOM  25486 1HG2 VAL C1641     -53.753  17.134   7.131  1.00 20.000          H  
ATOM  25487 2HG2 VAL C1641     -52.975  18.295   6.030  1.00 20.000          H  
ATOM  25488 3HG2 VAL C1641     -53.325  18.758   7.711  1.00 20.000          H  
ATOM  25489  N   TYR C1642     -56.473  20.942   4.269  1.00 20.000          N  
ATOM  25490  CA  TYR C1642     -57.671  21.481   3.660  1.00 20.000          C  
ATOM  25491  C   TYR C1642     -58.343  20.396   2.817  1.00 20.000          C  
ATOM  25492  O   TYR C1642     -57.676  19.569   2.191  1.00 20.000          O  
ATOM  25493  CB  TYR C1642     -57.267  22.656   2.763  1.00 20.000          C  
ATOM  25494  CG  TYR C1642     -56.534  23.795   3.481  1.00 20.000          C  
ATOM  25495  CD1 TYR C1642     -55.137  23.726   3.643  1.00 20.000          C  
ATOM  25496  CD2 TYR C1642     -57.216  24.881   3.960  1.00 20.000          C  
ATOM  25497  CE1 TYR C1642     -54.458  24.735   4.290  1.00 20.000          C  
ATOM  25498  CE2 TYR C1642     -56.531  25.889   4.611  1.00 20.000          C  
ATOM  25499  CZ  TYR C1642     -55.171  25.827   4.774  1.00 20.000          C  
ATOM  25500  OH  TYR C1642     -54.527  26.854   5.438  1.00 20.000          O  
ATOM  25501  H   TYR C1642     -55.674  20.745   3.670  1.00 20.000          H  
ATOM  25502  HA  TYR C1642     -58.365  21.806   4.431  1.00 20.000          H  
ATOM  25503 1HB  TYR C1642     -56.636  22.290   2.005  1.00 20.000          H  
ATOM  25504 2HB  TYR C1642     -58.152  23.068   2.278  1.00 20.000          H  
ATOM  25505  HD1 TYR C1642     -54.585  22.876   3.263  1.00 20.000          H  
ATOM  25506  HD2 TYR C1642     -58.299  24.951   3.840  1.00 20.000          H  
ATOM  25507  HE1 TYR C1642     -53.376  24.673   4.416  1.00 20.000          H  
ATOM  25508  HE2 TYR C1642     -57.073  26.745   4.999  1.00 20.000          H  
ATOM  25509  HH  TYR C1642     -55.187  27.349   5.937  1.00 20.000          H  
ATOM  25510  N   ARG C1643     -59.659  20.438   2.747  1.00 20.000          N  
ATOM  25511  CA  ARG C1643     -60.426  19.499   1.949  1.00 20.000          C  
ATOM  25512  C   ARG C1643     -60.238  19.841   0.476  1.00 20.000          C  
ATOM  25513  O   ARG C1643     -59.892  20.985   0.180  1.00 20.000          O  
ATOM  25514  CB  ARG C1643     -61.895  19.601   2.340  1.00 20.000          C  
ATOM  25515  CG  ARG C1643     -62.532  20.956   2.028  1.00 20.000          C  
ATOM  25516  CD  ARG C1643     -63.984  20.970   2.295  1.00 20.000          C  
ATOM  25517  NE  ARG C1643     -64.548  22.307   2.105  1.00 20.000          N  
ATOM  25518  CZ  ARG C1643     -64.939  22.837   0.921  1.00 20.000          C  
ATOM  25519  NH1 ARG C1643     -64.825  22.156  -0.206  1.00 20.000          N  
ATOM  25520  NH2 ARG C1643     -65.434  24.065   0.891  1.00 20.000          N  
ATOM  25521  H   ARG C1643     -60.144  21.164   3.256  1.00 20.000          H  
ATOM  25522  HA  ARG C1643     -60.067  18.504   2.165  1.00 20.000          H  
ATOM  25523 1HB  ARG C1643     -62.480  18.853   1.826  1.00 20.000          H  
ATOM  25524 2HB  ARG C1643     -62.010  19.419   3.397  1.00 20.000          H  
ATOM  25525 1HG  ARG C1643     -62.071  21.727   2.641  1.00 20.000          H  
ATOM  25526 2HG  ARG C1643     -62.385  21.202   0.980  1.00 20.000          H  
ATOM  25527 1HD  ARG C1643     -64.490  20.275   1.628  1.00 20.000          H  
ATOM  25528 2HD  ARG C1643     -64.161  20.671   3.329  1.00 20.000          H  
ATOM  25529  HE  ARG C1643     -64.657  22.885   2.933  1.00 20.000          H  
ATOM  25530 1HH1 ARG C1643     -64.435  21.216  -0.212  1.00 20.000          H  
ATOM  25531 2HH1 ARG C1643     -65.123  22.573  -1.084  1.00 20.000          H  
ATOM  25532 1HH2 ARG C1643     -65.525  24.600   1.745  1.00 20.000          H  
ATOM  25533 2HH2 ARG C1643     -65.702  24.471   0.006  1.00 20.000          H  
ATOM  25534  N   PRO C1644     -60.468  18.912  -0.473  1.00 20.000          N  
ATOM  25535  CA  PRO C1644     -60.442  19.185  -1.894  1.00 20.000          C  
ATOM  25536  C   PRO C1644     -61.364  20.368  -2.047  1.00 20.000          C  
ATOM  25537  O   PRO C1644     -62.463  20.338  -1.484  1.00 20.000          O  
ATOM  25538  CB  PRO C1644     -60.991  17.886  -2.483  1.00 20.000          C  
ATOM  25539  CG  PRO C1644     -60.587  16.835  -1.465  1.00 20.000          C  
ATOM  25540  CD  PRO C1644     -60.738  17.513  -0.131  1.00 20.000          C  
ATOM  25541  HA  PRO C1644     -59.413  19.408  -2.226  1.00 20.000          H  
ATOM  25542 1HB  PRO C1644     -62.078  17.961  -2.642  1.00 20.000          H  
ATOM  25543 2HB  PRO C1644     -60.541  17.716  -3.455  1.00 20.000          H  
ATOM  25544 1HG  PRO C1644     -61.219  15.944  -1.550  1.00 20.000          H  
ATOM  25545 2HG  PRO C1644     -59.551  16.510  -1.654  1.00 20.000          H  
ATOM  25546 1HD  PRO C1644     -61.749  17.373   0.255  1.00 20.000          H  
ATOM  25547 2HD  PRO C1644     -59.976  17.125   0.527  1.00 20.000          H  
ATOM  25548  N   ARG C1645     -60.989  21.365  -2.850  1.00 20.000          N  
ATOM  25549  CA  ARG C1645     -61.814  22.568  -2.907  1.00 20.000          C  
ATOM  25550  C   ARG C1645     -63.019  22.384  -3.803  1.00 20.000          C  
ATOM  25551  O   ARG C1645     -64.072  22.999  -3.611  1.00 20.000          O  
ATOM  25552  CB  ARG C1645     -60.976  23.710  -3.439  1.00 20.000          C  
ATOM  25553  CG  ARG C1645     -59.783  24.085  -2.543  1.00 20.000          C  
ATOM  25554  CD  ARG C1645     -58.939  25.117  -3.176  1.00 20.000          C  
ATOM  25555  NE  ARG C1645     -58.399  24.620  -4.436  1.00 20.000          N  
ATOM  25556  CZ  ARG C1645     -57.766  25.362  -5.368  1.00 20.000          C  
ATOM  25557  NH1 ARG C1645     -57.524  26.644  -5.183  1.00 20.000          N  
ATOM  25558  NH2 ARG C1645     -57.399  24.785  -6.492  1.00 20.000          N  
ATOM  25559  H   ARG C1645     -60.108  21.332  -3.385  1.00 20.000          H  
ATOM  25560  HA  ARG C1645     -62.150  22.804  -1.896  1.00 20.000          H  
ATOM  25561 1HB  ARG C1645     -60.605  23.443  -4.426  1.00 20.000          H  
ATOM  25562 2HB  ARG C1645     -61.598  24.595  -3.555  1.00 20.000          H  
ATOM  25563 1HG  ARG C1645     -60.146  24.463  -1.590  1.00 20.000          H  
ATOM  25564 2HG  ARG C1645     -59.167  23.201  -2.372  1.00 20.000          H  
ATOM  25565 1HD  ARG C1645     -59.525  26.014  -3.372  1.00 20.000          H  
ATOM  25566 2HD  ARG C1645     -58.105  25.356  -2.517  1.00 20.000          H  
ATOM  25567  HE  ARG C1645     -58.549  23.617  -4.654  1.00 20.000          H  
ATOM  25568 1HH1 ARG C1645     -57.776  27.113  -4.295  1.00 20.000          H  
ATOM  25569 2HH1 ARG C1645     -57.057  27.175  -5.901  1.00 20.000          H  
ATOM  25570 1HH2 ARG C1645     -57.605  23.786  -6.639  1.00 20.000          H  
ATOM  25571 2HH2 ARG C1645     -56.938  25.311  -7.209  1.00 20.000          H  
ATOM  25572  N   VAL C1646     -62.840  21.565  -4.819  1.00 20.000          N  
ATOM  25573  CA  VAL C1646     -63.878  21.277  -5.780  1.00 20.000          C  
ATOM  25574  C   VAL C1646     -63.925  19.764  -5.988  1.00 20.000          C  
ATOM  25575  O   VAL C1646     -62.898  19.108  -5.842  1.00 20.000          O  
ATOM  25576  CB  VAL C1646     -63.579  22.024  -7.102  1.00 20.000          C  
ATOM  25577  CG1 VAL C1646     -63.608  23.530  -6.885  1.00 20.000          C  
ATOM  25578  CG2 VAL C1646     -62.201  21.625  -7.593  1.00 20.000          C  
ATOM  25579  H   VAL C1646     -61.936  21.119  -4.910  1.00 20.000          H  
ATOM  25580  HA  VAL C1646     -64.815  21.645  -5.376  1.00 20.000          H  
ATOM  25581  HB  VAL C1646     -64.326  21.773  -7.843  1.00 20.000          H  
ATOM  25582 1HG1 VAL C1646     -63.399  24.036  -7.825  1.00 20.000          H  
ATOM  25583 2HG1 VAL C1646     -64.595  23.823  -6.525  1.00 20.000          H  
ATOM  25584 3HG1 VAL C1646     -62.861  23.819  -6.156  1.00 20.000          H  
ATOM  25585 1HG2 VAL C1646     -61.984  22.142  -8.524  1.00 20.000          H  
ATOM  25586 2HG2 VAL C1646     -61.457  21.898  -6.853  1.00 20.000          H  
ATOM  25587 3HG2 VAL C1646     -62.162  20.561  -7.762  1.00 20.000          H  
ATOM  25588  N   PRO C1647     -65.047  19.182  -6.436  1.00 20.000          N  
ATOM  25589  CA  PRO C1647     -65.178  17.768  -6.761  1.00 20.000          C  
ATOM  25590  C   PRO C1647     -64.071  17.237  -7.682  1.00 20.000          C  
ATOM  25591  O   PRO C1647     -63.573  16.133  -7.474  1.00 20.000          O  
ATOM  25592  CB  PRO C1647     -66.540  17.748  -7.446  1.00 20.000          C  
ATOM  25593  CG  PRO C1647     -67.317  18.858  -6.787  1.00 20.000          C  
ATOM  25594  CD  PRO C1647     -66.307  19.957  -6.571  1.00 20.000          C  
ATOM  25595  HA  PRO C1647     -65.219  17.190  -5.828  1.00 20.000          H  
ATOM  25596 1HB  PRO C1647     -66.404  17.932  -8.489  1.00 20.000          H  
ATOM  25597 2HB  PRO C1647     -67.001  16.767  -7.338  1.00 20.000          H  
ATOM  25598 1HG  PRO C1647     -68.155  19.170  -7.432  1.00 20.000          H  
ATOM  25599 2HG  PRO C1647     -67.760  18.497  -5.844  1.00 20.000          H  
ATOM  25600 1HD  PRO C1647     -66.281  20.634  -7.433  1.00 20.000          H  
ATOM  25601 2HD  PRO C1647     -66.575  20.469  -5.637  1.00 20.000          H  
ATOM  25602  N   THR C1648     -63.580  18.063  -8.612  1.00 20.000          N  
ATOM  25603  CA  THR C1648     -62.519  17.646  -9.533  1.00 20.000          C  
ATOM  25604  C   THR C1648     -61.146  17.445  -8.873  1.00 20.000          C  
ATOM  25605  O   THR C1648     -60.191  17.039  -9.548  1.00 20.000          O  
ATOM  25606  CB  THR C1648     -62.371  18.651 -10.701  1.00 20.000          C  
ATOM  25607  OG1 THR C1648     -62.070  19.942 -10.193  1.00 20.000          O  
ATOM  25608  CG2 THR C1648     -63.644  18.715 -11.494  1.00 20.000          C  
ATOM  25609  H   THR C1648     -63.994  18.974  -8.763  1.00 20.000          H  
ATOM  25610  HA  THR C1648     -62.815  16.688  -9.959  1.00 20.000          H  
ATOM  25611  HB  THR C1648     -61.563  18.338 -11.353  1.00 20.000          H  
ATOM  25612  HG1 THR C1648     -61.159  19.954  -9.871  1.00 20.000          H  
ATOM  25613 1HG2 THR C1648     -63.524  19.422 -12.313  1.00 20.000          H  
ATOM  25614 2HG2 THR C1648     -63.855  17.737 -11.894  1.00 20.000          H  
ATOM  25615 3HG2 THR C1648     -64.465  19.038 -10.858  1.00 20.000          H  
ATOM  25616  N   GLU C1649     -61.037  17.747  -7.576  1.00 20.000          N  
ATOM  25617  CA  GLU C1649     -59.822  17.545  -6.801  1.00 20.000          C  
ATOM  25618  C   GLU C1649     -59.949  16.376  -5.835  1.00 20.000          C  
ATOM  25619  O   GLU C1649     -58.990  16.051  -5.135  1.00 20.000          O  
ATOM  25620  CB  GLU C1649     -59.430  18.824  -6.038  1.00 20.000          C  
ATOM  25621  CG  GLU C1649     -58.996  19.949  -6.949  1.00 20.000          C  
ATOM  25622  CD  GLU C1649     -58.688  21.305  -6.281  1.00 20.000          C  
ATOM  25623  OE1 GLU C1649     -58.973  21.554  -5.101  1.00 20.000          O  
ATOM  25624  OE2 GLU C1649     -58.148  22.113  -6.999  1.00 20.000          O  
ATOM  25625  H   GLU C1649     -61.853  18.110  -7.077  1.00 20.000          H  
ATOM  25626  HA  GLU C1649     -59.013  17.312  -7.491  1.00 20.000          H  
ATOM  25627 1HB  GLU C1649     -60.279  19.173  -5.452  1.00 20.000          H  
ATOM  25628 2HB  GLU C1649     -58.613  18.607  -5.346  1.00 20.000          H  
ATOM  25629 1HG  GLU C1649     -58.098  19.619  -7.470  1.00 20.000          H  
ATOM  25630 2HG  GLU C1649     -59.761  20.091  -7.700  1.00 20.000          H  
ATOM  25631  N   GLU C1650     -61.138  15.783  -5.695  1.00 20.000          N  
ATOM  25632  CA  GLU C1650     -61.245  14.705  -4.731  1.00 20.000          C  
ATOM  25633  C   GLU C1650     -60.425  13.552  -5.232  1.00 20.000          C  
ATOM  25634  O   GLU C1650     -60.503  13.213  -6.406  1.00 20.000          O  
ATOM  25635  CB  GLU C1650     -62.687  14.247  -4.546  1.00 20.000          C  
ATOM  25636  CG  GLU C1650     -63.598  15.241  -3.882  1.00 20.000          C  
ATOM  25637  CD  GLU C1650     -64.971  14.686  -3.664  1.00 20.000          C  
ATOM  25638  OE1 GLU C1650     -65.216  13.561  -4.070  1.00 20.000          O  
ATOM  25639  OE2 GLU C1650     -65.789  15.374  -3.100  1.00 20.000          O  
ATOM  25640  H   GLU C1650     -61.944  16.026  -6.277  1.00 20.000          H  
ATOM  25641  HA  GLU C1650     -60.840  15.033  -3.779  1.00 20.000          H  
ATOM  25642 1HB  GLU C1650     -63.107  14.027  -5.523  1.00 20.000          H  
ATOM  25643 2HB  GLU C1650     -62.702  13.324  -3.965  1.00 20.000          H  
ATOM  25644 1HG  GLU C1650     -63.178  15.519  -2.921  1.00 20.000          H  
ATOM  25645 2HG  GLU C1650     -63.646  16.136  -4.494  1.00 20.000          H  
ATOM  25646  N   LEU C1651     -59.620  12.947  -4.372  1.00 20.000          N  
ATOM  25647  CA  LEU C1651     -58.835  11.806  -4.798  1.00 20.000          C  
ATOM  25648  C   LEU C1651     -58.166  12.046  -6.144  1.00 20.000          C  
ATOM  25649  O   LEU C1651     -58.250  11.221  -7.063  1.00 20.000          O  
ATOM  25650  CB  LEU C1651     -59.685  10.537  -4.783  1.00 20.000          C  
ATOM  25651  CG  LEU C1651     -60.266  10.145  -3.387  1.00 20.000          C  
ATOM  25652  CD1 LEU C1651     -61.130   8.899  -3.532  1.00 20.000          C  
ATOM  25653  CD2 LEU C1651     -59.108   9.887  -2.361  1.00 20.000          C  
ATOM  25654  H   LEU C1651     -59.548  13.269  -3.413  1.00 20.000          H  
ATOM  25655  HA  LEU C1651     -58.036  11.680  -4.093  1.00 20.000          H  
ATOM  25656 1HB  LEU C1651     -60.523  10.680  -5.471  1.00 20.000          H  
ATOM  25657 2HB  LEU C1651     -59.100   9.725  -5.138  1.00 20.000          H  
ATOM  25658  HG  LEU C1651     -60.901  10.952  -3.024  1.00 20.000          H  
ATOM  25659 1HD1 LEU C1651     -61.549   8.643  -2.558  1.00 20.000          H  
ATOM  25660 2HD1 LEU C1651     -61.925   9.085  -4.230  1.00 20.000          H  
ATOM  25661 3HD1 LEU C1651     -60.517   8.073  -3.893  1.00 20.000          H  
ATOM  25662 1HD2 LEU C1651     -59.543   9.616  -1.413  1.00 20.000          H  
ATOM  25663 2HD2 LEU C1651     -58.473   9.070  -2.711  1.00 20.000          H  
ATOM  25664 3HD2 LEU C1651     -58.500  10.772  -2.213  1.00 20.000          H  
ATOM  25665  N   ALA C1652     -57.465  13.168  -6.240  1.00 20.000          N  
ATOM  25666  CA  ALA C1652     -56.785  13.578  -7.450  1.00 20.000          C  
ATOM  25667  C   ALA C1652     -55.763  12.536  -7.882  1.00 20.000          C  
ATOM  25668  O   ALA C1652     -55.153  11.846  -7.061  1.00 20.000          O  
ATOM  25669  CB  ALA C1652     -56.104  14.912  -7.233  1.00 20.000          C  
ATOM  25670  H   ALA C1652     -57.457  13.784  -5.437  1.00 20.000          H  
ATOM  25671  HA  ALA C1652     -57.531  13.674  -8.240  1.00 20.000          H  
ATOM  25672 1HB  ALA C1652     -55.612  15.225  -8.151  1.00 20.000          H  
ATOM  25673 2HB  ALA C1652     -56.847  15.660  -6.942  1.00 20.000          H  
ATOM  25674 3HB  ALA C1652     -55.361  14.811  -6.441  1.00 20.000          H  
ATOM  25675  N   LEU C1653     -55.565  12.416  -9.196  1.00 20.000          N  
ATOM  25676  CA  LEU C1653     -54.613  11.438  -9.712  1.00 20.000          C  
ATOM  25677  C   LEU C1653     -53.213  12.006  -9.928  1.00 20.000          C  
ATOM  25678  O   LEU C1653     -52.252  11.241 -10.010  1.00 20.000          O  
ATOM  25679  CB  LEU C1653     -55.126  10.843 -11.037  1.00 20.000          C  
ATOM  25680  CG  LEU C1653     -56.138   9.612 -10.974  1.00 20.000          C  
ATOM  25681  CD1 LEU C1653     -55.504   8.400 -10.297  1.00 20.000          C  
ATOM  25682  CD2 LEU C1653     -57.425  10.008 -10.252  1.00 20.000          C  
ATOM  25683  H   LEU C1653     -56.096  12.984  -9.836  1.00 20.000          H  
ATOM  25684  HA  LEU C1653     -54.520  10.649  -8.976  1.00 20.000          H  
ATOM  25685 1HB  LEU C1653     -55.615  11.635 -11.602  1.00 20.000          H  
ATOM  25686 2HB  LEU C1653     -54.260  10.513 -11.616  1.00 20.000          H  
ATOM  25687  HG  LEU C1653     -56.376   9.319 -11.978  1.00 20.000          H  
ATOM  25688 1HD1 LEU C1653     -56.216   7.586 -10.322  1.00 20.000          H  
ATOM  25689 2HD1 LEU C1653     -54.632   8.106 -10.844  1.00 20.000          H  
ATOM  25690 3HD1 LEU C1653     -55.241   8.607  -9.269  1.00 20.000          H  
ATOM  25691 1HD2 LEU C1653     -58.110   9.158 -10.254  1.00 20.000          H  
ATOM  25692 2HD2 LEU C1653     -57.213  10.284  -9.226  1.00 20.000          H  
ATOM  25693 3HD2 LEU C1653     -57.895  10.847 -10.764  1.00 20.000          H  
ATOM  25694  N   THR C1654     -53.087  13.328 -10.019  1.00 20.000          N  
ATOM  25695  CA  THR C1654     -51.790  13.956 -10.230  1.00 20.000          C  
ATOM  25696  C   THR C1654     -51.574  14.929  -9.094  1.00 20.000          C  
ATOM  25697  O   THR C1654     -52.512  15.234  -8.362  1.00 20.000          O  
ATOM  25698  CB  THR C1654     -51.723  14.716 -11.566  1.00 20.000          C  
ATOM  25699  OG1 THR C1654     -52.612  15.847 -11.520  1.00 20.000          O  
ATOM  25700  CG2 THR C1654     -52.154  13.783 -12.699  1.00 20.000          C  
ATOM  25701  H   THR C1654     -53.892  13.929  -9.958  1.00 20.000          H  
ATOM  25702  HA  THR C1654     -51.001  13.204 -10.196  1.00 20.000          H  
ATOM  25703  HB  THR C1654     -50.706  15.064 -11.743  1.00 20.000          H  
ATOM  25704  HG1 THR C1654     -52.218  16.552 -10.963  1.00 20.000          H  
ATOM  25705 1HG2 THR C1654     -52.109  14.319 -13.646  1.00 20.000          H  
ATOM  25706 2HG2 THR C1654     -51.485  12.923 -12.734  1.00 20.000          H  
ATOM  25707 3HG2 THR C1654     -53.172  13.440 -12.534  1.00 20.000          H  
ATOM  25708  N   SER C1655     -50.343  15.402  -8.929  1.00 20.000          N  
ATOM  25709  CA  SER C1655     -50.039  16.370  -7.889  1.00 20.000          C  
ATOM  25710  C   SER C1655     -50.512  17.748  -8.302  1.00 20.000          C  
ATOM  25711  O   SER C1655     -50.777  17.997  -9.486  1.00 20.000          O  
ATOM  25712  CB  SER C1655     -48.551  16.360  -7.613  1.00 20.000          C  
ATOM  25713  OG  SER C1655     -47.834  16.811  -8.733  1.00 20.000          O  
ATOM  25714  H   SER C1655     -49.597  15.105  -9.542  1.00 20.000          H  
ATOM  25715  HA  SER C1655     -50.566  16.086  -6.974  1.00 20.000          H  
ATOM  25716 1HB  SER C1655     -48.340  17.004  -6.757  1.00 20.000          H  
ATOM  25717 2HB  SER C1655     -48.235  15.348  -7.351  1.00 20.000          H  
ATOM  25718  HG  SER C1655     -46.909  16.822  -8.471  1.00 20.000          H  
ATOM  25719  N   SER C1656     -50.613  18.653  -7.334  1.00 20.000          N  
ATOM  25720  CA  SER C1656     -51.028  20.011  -7.631  1.00 20.000          C  
ATOM  25721  C   SER C1656     -49.857  20.944  -7.910  1.00 20.000          C  
ATOM  25722  O   SER C1656     -48.705  20.608  -7.627  1.00 20.000          O  
ATOM  25723  CB  SER C1656     -51.742  20.609  -6.460  1.00 20.000          C  
ATOM  25724  OG  SER C1656     -50.855  20.929  -5.442  1.00 20.000          O  
ATOM  25725  H   SER C1656     -50.415  18.384  -6.365  1.00 20.000          H  
ATOM  25726  HA  SER C1656     -51.702  19.946  -8.473  1.00 20.000          H  
ATOM  25727 1HB  SER C1656     -52.313  21.459  -6.737  1.00 20.000          H  
ATOM  25728 2HB  SER C1656     -52.391  19.897  -6.113  1.00 20.000          H  
ATOM  25729  HG  SER C1656     -50.489  21.845  -5.673  1.00 20.000          H  
ATOM  25730  N   PRO C1657     -50.130  22.132  -8.469  1.00 20.000          N  
ATOM  25731  CA  PRO C1657     -49.243  23.263  -8.558  1.00 20.000          C  
ATOM  25732  C   PRO C1657     -49.112  23.831  -7.157  1.00 20.000          C  
ATOM  25733  O   PRO C1657     -49.799  23.382  -6.234  1.00 20.000          O  
ATOM  25734  CB  PRO C1657     -49.976  24.249  -9.479  1.00 20.000          C  
ATOM  25735  CG  PRO C1657     -51.015  23.431 -10.197  1.00 20.000          C  
ATOM  25736  CD  PRO C1657     -51.397  22.338  -9.239  1.00 20.000          C  
ATOM  25737  HA  PRO C1657     -48.268  22.950  -8.961  1.00 20.000          H  
ATOM  25738 1HB  PRO C1657     -50.413  25.065  -8.872  1.00 20.000          H  
ATOM  25739 2HB  PRO C1657     -49.260  24.718 -10.168  1.00 20.000          H  
ATOM  25740 1HG  PRO C1657     -51.872  24.069 -10.467  1.00 20.000          H  
ATOM  25741 2HG  PRO C1657     -50.604  23.040 -11.140  1.00 20.000          H  
ATOM  25742 1HD  PRO C1657     -52.217  22.678  -8.596  1.00 20.000          H  
ATOM  25743 2HD  PRO C1657     -51.662  21.479  -9.862  1.00 20.000          H  
ATOM  25744  N   ASN C1658     -48.198  24.769  -6.993  1.00 20.000          N  
ATOM  25745  CA  ASN C1658     -48.034  25.469  -5.729  1.00 20.000          C  
ATOM  25746  C   ASN C1658     -49.207  26.433  -5.552  1.00 20.000          C  
ATOM  25747  O   ASN C1658     -49.478  27.229  -6.454  1.00 20.000          O  
ATOM  25748  CB  ASN C1658     -46.735  26.243  -5.775  1.00 20.000          C  
ATOM  25749  CG  ASN C1658     -45.536  25.350  -5.896  1.00 20.000          C  
ATOM  25750  OD1 ASN C1658     -45.359  24.364  -5.159  1.00 20.000          O  
ATOM  25751  ND2 ASN C1658     -44.711  25.669  -6.865  1.00 20.000          N  
ATOM  25752  H   ASN C1658     -47.635  25.047  -7.783  1.00 20.000          H  
ATOM  25753  HA  ASN C1658     -48.046  24.755  -4.900  1.00 20.000          H  
ATOM  25754 1HB  ASN C1658     -46.754  26.910  -6.636  1.00 20.000          H  
ATOM  25755 2HB  ASN C1658     -46.645  26.865  -4.897  1.00 20.000          H  
ATOM  25756 1HD2 ASN C1658     -43.897  25.117  -7.053  1.00 20.000          H  
ATOM  25757 2HD2 ASN C1658     -44.902  26.466  -7.441  1.00 20.000          H  
ATOM  25758  N   PHE C1659     -49.912  26.366  -4.422  1.00 20.000          N  
ATOM  25759  CA  PHE C1659     -51.047  27.266  -4.204  1.00 20.000          C  
ATOM  25760  C   PHE C1659     -50.649  28.419  -3.308  1.00 20.000          C  
ATOM  25761  O   PHE C1659     -49.729  28.296  -2.502  1.00 20.000          O  
ATOM  25762  CB  PHE C1659     -52.229  26.566  -3.526  1.00 20.000          C  
ATOM  25763  CG  PHE C1659     -52.863  25.500  -4.303  1.00 20.000          C  
ATOM  25764  CD1 PHE C1659     -52.758  24.194  -3.880  1.00 20.000          C  
ATOM  25765  CD2 PHE C1659     -53.539  25.774  -5.469  1.00 20.000          C  
ATOM  25766  CE1 PHE C1659     -53.331  23.183  -4.596  1.00 20.000          C  
ATOM  25767  CE2 PHE C1659     -54.105  24.760  -6.193  1.00 20.000          C  
ATOM  25768  CZ  PHE C1659     -54.009  23.465  -5.755  1.00 20.000          C  
ATOM  25769  H   PHE C1659     -49.675  25.670  -3.708  1.00 20.000          H  
ATOM  25770  HA  PHE C1659     -51.371  27.673  -5.162  1.00 20.000          H  
ATOM  25771 1HB  PHE C1659     -51.890  26.137  -2.616  1.00 20.000          H  
ATOM  25772 2HB  PHE C1659     -52.982  27.301  -3.266  1.00 20.000          H  
ATOM  25773  HD1 PHE C1659     -52.214  23.975  -2.960  1.00 20.000          H  
ATOM  25774  HD2 PHE C1659     -53.615  26.809  -5.817  1.00 20.000          H  
ATOM  25775  HE1 PHE C1659     -53.246  22.158  -4.249  1.00 20.000          H  
ATOM  25776  HE2 PHE C1659     -54.632  24.979  -7.117  1.00 20.000          H  
ATOM  25777  HZ  PHE C1659     -54.467  22.664  -6.330  1.00 20.000          H  
ATOM  25778  N   SER C1660     -51.301  29.567  -3.475  1.00 20.000          N  
ATOM  25779  CA  SER C1660     -51.069  30.684  -2.567  1.00 20.000          C  
ATOM  25780  C   SER C1660     -52.036  30.549  -1.392  1.00 20.000          C  
ATOM  25781  O   SER C1660     -53.028  29.832  -1.477  1.00 20.000          O  
ATOM  25782  CB  SER C1660     -51.261  32.009  -3.285  1.00 20.000          C  
ATOM  25783  OG  SER C1660     -52.600  32.199  -3.624  1.00 20.000          O  
ATOM  25784  H   SER C1660     -52.033  29.661  -4.197  1.00 20.000          H  
ATOM  25785  HA  SER C1660     -50.046  30.632  -2.189  1.00 20.000          H  
ATOM  25786 1HB  SER C1660     -50.929  32.821  -2.641  1.00 20.000          H  
ATOM  25787 2HB  SER C1660     -50.648  32.031  -4.184  1.00 20.000          H  
ATOM  25788  HG  SER C1660     -52.785  31.591  -4.380  1.00 20.000          H  
ATOM  25789  N   GLN C1661     -51.839  31.290  -0.306  1.00 20.000          N  
ATOM  25790  CA  GLN C1661     -52.802  31.178   0.801  1.00 20.000          C  
ATOM  25791  C   GLN C1661     -54.207  31.621   0.360  1.00 20.000          C  
ATOM  25792  O   GLN C1661     -55.225  31.123   0.842  1.00 20.000          O  
ATOM  25793  CB  GLN C1661     -52.356  31.985   2.019  1.00 20.000          C  
ATOM  25794  CG  GLN C1661     -53.195  31.721   3.278  1.00 20.000          C  
ATOM  25795  CD  GLN C1661     -53.022  30.276   3.800  1.00 20.000          C  
ATOM  25796  OE1 GLN C1661     -51.884  29.851   4.051  1.00 20.000          O  
ATOM  25797  NE2 GLN C1661     -54.124  29.544   3.947  1.00 20.000          N  
ATOM  25798  H   GLN C1661     -51.017  31.874  -0.226  1.00 20.000          H  
ATOM  25799  HA  GLN C1661     -52.859  30.128   1.090  1.00 20.000          H  
ATOM  25800 1HB  GLN C1661     -51.316  31.752   2.252  1.00 20.000          H  
ATOM  25801 2HB  GLN C1661     -52.417  33.050   1.793  1.00 20.000          H  
ATOM  25802 1HG  GLN C1661     -52.871  32.404   4.060  1.00 20.000          H  
ATOM  25803 2HG  GLN C1661     -54.250  31.886   3.061  1.00 20.000          H  
ATOM  25804 1HE2 GLN C1661     -54.071  28.587   4.285  1.00 20.000          H  
ATOM  25805 2HE2 GLN C1661     -55.021  29.938   3.716  1.00 20.000          H  
ATOM  25806  N   ASP C1662     -54.261  32.585  -0.555  1.00 20.000          N  
ATOM  25807  CA  ASP C1662     -55.505  33.143  -1.083  1.00 20.000          C  
ATOM  25808  C   ASP C1662     -56.329  32.124  -1.881  1.00 20.000          C  
ATOM  25809  O   ASP C1662     -57.496  32.369  -2.194  1.00 20.000          O  
ATOM  25810  CB  ASP C1662     -55.208  34.346  -1.982  1.00 20.000          C  
ATOM  25811  CG  ASP C1662     -54.714  35.590  -1.225  1.00 20.000          C  
ATOM  25812  OD1 ASP C1662     -54.839  35.649  -0.024  1.00 20.000          O  
ATOM  25813  OD2 ASP C1662     -54.209  36.473  -1.873  1.00 20.000          O  
ATOM  25814  H   ASP C1662     -53.393  32.993  -0.876  1.00 20.000          H  
ATOM  25815  HA  ASP C1662     -56.109  33.479  -0.240  1.00 20.000          H  
ATOM  25816 1HB  ASP C1662     -54.453  34.059  -2.720  1.00 20.000          H  
ATOM  25817 2HB  ASP C1662     -56.110  34.611  -2.534  1.00 20.000          H  
ATOM  25818  N   ASP C1663     -55.712  31.006  -2.263  1.00 20.000          N  
ATOM  25819  CA  ASP C1663     -56.363  29.972  -3.045  1.00 20.000          C  
ATOM  25820  C   ASP C1663     -56.989  28.910  -2.141  1.00 20.000          C  
ATOM  25821  O   ASP C1663     -57.586  27.937  -2.622  1.00 20.000          O  
ATOM  25822  CB  ASP C1663     -55.322  29.302  -3.950  1.00 20.000          C  
ATOM  25823  CG  ASP C1663     -54.756  30.211  -5.048  1.00 20.000          C  
ATOM  25824  OD1 ASP C1663     -55.507  30.916  -5.686  1.00 20.000          O  
ATOM  25825  OD2 ASP C1663     -53.531  30.196  -5.230  1.00 20.000          O  
ATOM  25826  H   ASP C1663     -54.757  30.821  -1.950  1.00 20.000          H  
ATOM  25827  HA  ASP C1663     -57.145  30.429  -3.650  1.00 20.000          H  
ATOM  25828 1HB  ASP C1663     -54.503  28.978  -3.324  1.00 20.000          H  
ATOM  25829 2HB  ASP C1663     -55.734  28.426  -4.402  1.00 20.000          H  
ATOM  25830  N   LEU C1664     -56.830  29.064  -0.825  1.00 20.000          N  
ATOM  25831  CA  LEU C1664     -57.324  28.066   0.105  1.00 20.000          C  
ATOM  25832  C   LEU C1664     -58.511  28.566   0.914  1.00 20.000          C  
ATOM  25833  O   LEU C1664     -58.640  29.758   1.191  1.00 20.000          O  
ATOM  25834  CB  LEU C1664     -56.172  27.674   1.018  1.00 20.000          C  
ATOM  25835  CG  LEU C1664     -54.896  27.220   0.266  1.00 20.000          C  
ATOM  25836  CD1 LEU C1664     -53.831  26.953   1.255  1.00 20.000          C  
ATOM  25837  CD2 LEU C1664     -55.163  25.984  -0.601  1.00 20.000          C  
ATOM  25838  H   LEU C1664     -56.347  29.884  -0.441  1.00 20.000          H  
ATOM  25839  HA  LEU C1664     -57.663  27.199  -0.453  1.00 20.000          H  
ATOM  25840 1HB  LEU C1664     -55.909  28.541   1.627  1.00 20.000          H  
ATOM  25841 2HB  LEU C1664     -56.498  26.872   1.678  1.00 20.000          H  
ATOM  25842  HG  LEU C1664     -54.550  28.035  -0.372  1.00 20.000          H  
ATOM  25843 1HD1 LEU C1664     -52.956  26.685   0.727  1.00 20.000          H  
ATOM  25844 2HD1 LEU C1664     -53.638  27.843   1.838  1.00 20.000          H  
ATOM  25845 3HD1 LEU C1664     -54.128  26.151   1.904  1.00 20.000          H  
ATOM  25846 1HD2 LEU C1664     -54.243  25.714  -1.111  1.00 20.000          H  
ATOM  25847 2HD2 LEU C1664     -55.495  25.157   0.030  1.00 20.000          H  
ATOM  25848 3HD2 LEU C1664     -55.918  26.190  -1.350  1.00 20.000          H  
ATOM  25849  N   GLY C1665     -59.386  27.641   1.298  1.00 20.000          N  
ATOM  25850  CA  GLY C1665     -60.529  27.960   2.148  1.00 20.000          C  
ATOM  25851  C   GLY C1665     -60.201  27.629   3.589  1.00 20.000          C  
ATOM  25852  O   GLY C1665     -59.033  27.611   3.973  1.00 20.000          O  
ATOM  25853  H   GLY C1665     -59.238  26.682   1.021  1.00 20.000          H  
ATOM  25854 1HA  GLY C1665     -60.782  29.017   2.059  1.00 20.000          H  
ATOM  25855 2HA  GLY C1665     -61.401  27.389   1.831  1.00 20.000          H  
ATOM  25856  N   GLU C1666     -61.227  27.424   4.396  1.00 20.000          N  
ATOM  25857  CA  GLU C1666     -61.049  27.086   5.793  1.00 20.000          C  
ATOM  25858  C   GLU C1666     -60.416  25.690   5.865  1.00 20.000          C  
ATOM  25859  O   GLU C1666     -60.777  24.838   5.050  1.00 20.000          O  
ATOM  25860  CB  GLU C1666     -62.406  27.114   6.491  1.00 20.000          C  
ATOM  25861  CG  GLU C1666     -63.065  28.490   6.476  1.00 20.000          C  
ATOM  25862  CD  GLU C1666     -63.839  28.765   5.195  1.00 20.000          C  
ATOM  25863  OE1 GLU C1666     -63.803  27.934   4.304  1.00 20.000          O  
ATOM  25864  OE2 GLU C1666     -64.442  29.801   5.101  1.00 20.000          O  
ATOM  25865  H   GLU C1666     -62.179  27.490   4.026  1.00 20.000          H  
ATOM  25866  HA  GLU C1666     -60.399  27.832   6.235  1.00 20.000          H  
ATOM  25867 1HB  GLU C1666     -63.079  26.405   6.012  1.00 20.000          H  
ATOM  25868 2HB  GLU C1666     -62.291  26.803   7.530  1.00 20.000          H  
ATOM  25869 1HG  GLU C1666     -63.745  28.565   7.324  1.00 20.000          H  
ATOM  25870 2HG  GLU C1666     -62.293  29.249   6.597  1.00 20.000          H  
ATOM  25871  N   PRO C1667     -59.480  25.419   6.789  1.00 20.000          N  
ATOM  25872  CA  PRO C1667     -58.859  24.123   6.995  1.00 20.000          C  
ATOM  25873  C   PRO C1667     -59.820  23.151   7.646  1.00 20.000          C  
ATOM  25874  O   PRO C1667     -60.718  23.559   8.384  1.00 20.000          O  
ATOM  25875  CB  PRO C1667     -57.686  24.452   7.922  1.00 20.000          C  
ATOM  25876  CG  PRO C1667     -58.144  25.671   8.698  1.00 20.000          C  
ATOM  25877  CD  PRO C1667     -59.010  26.467   7.713  1.00 20.000          C  
ATOM  25878  HA  PRO C1667     -58.506  23.716   6.043  1.00 20.000          H  
ATOM  25879 1HB  PRO C1667     -57.483  23.588   8.575  1.00 20.000          H  
ATOM  25880 2HB  PRO C1667     -56.776  24.620   7.333  1.00 20.000          H  
ATOM  25881 1HG  PRO C1667     -58.707  25.348   9.591  1.00 20.000          H  
ATOM  25882 2HG  PRO C1667     -57.269  26.237   9.065  1.00 20.000          H  
ATOM  25883 1HD  PRO C1667     -59.854  26.914   8.260  1.00 20.000          H  
ATOM  25884 2HD  PRO C1667     -58.403  27.215   7.178  1.00 20.000          H  
ATOM  25885  N   VAL C1668     -59.569  21.868   7.422  1.00 20.000          N  
ATOM  25886  CA  VAL C1668     -60.260  20.771   8.078  1.00 20.000          C  
ATOM  25887  C   VAL C1668     -59.562  20.586   9.399  1.00 20.000          C  
ATOM  25888  O   VAL C1668     -60.179  20.531  10.464  1.00 20.000          O  
ATOM  25889  CB  VAL C1668     -60.130  19.450   7.268  1.00 20.000          C  
ATOM  25890  CG1 VAL C1668     -60.753  18.272   8.035  1.00 20.000          C  
ATOM  25891  CG2 VAL C1668     -60.778  19.612   5.934  1.00 20.000          C  
ATOM  25892  H   VAL C1668     -58.802  21.635   6.802  1.00 20.000          H  
ATOM  25893  HA  VAL C1668     -61.306  21.031   8.239  1.00 20.000          H  
ATOM  25894  HB  VAL C1668     -59.073  19.225   7.125  1.00 20.000          H  
ATOM  25895 1HG1 VAL C1668     -60.636  17.358   7.457  1.00 20.000          H  
ATOM  25896 2HG1 VAL C1668     -60.265  18.145   8.998  1.00 20.000          H  
ATOM  25897 3HG1 VAL C1668     -61.814  18.466   8.196  1.00 20.000          H  
ATOM  25898 1HG2 VAL C1668     -60.662  18.695   5.359  1.00 20.000          H  
ATOM  25899 2HG2 VAL C1668     -61.837  19.833   6.069  1.00 20.000          H  
ATOM  25900 3HG2 VAL C1668     -60.304  20.430   5.416  1.00 20.000          H  
ATOM  25901  N   LEU C1669     -58.248  20.419   9.292  1.00 20.000          N  
ATOM  25902  CA  LEU C1669     -57.406  20.211  10.443  1.00 20.000          C  
ATOM  25903  C   LEU C1669     -56.463  21.378  10.635  1.00 20.000          C  
ATOM  25904  O   LEU C1669     -55.914  21.915   9.668  1.00 20.000          O  
ATOM  25905  CB  LEU C1669     -56.536  18.960  10.260  1.00 20.000          C  
ATOM  25906  CG  LEU C1669     -57.243  17.614   9.965  1.00 20.000          C  
ATOM  25907  CD1 LEU C1669     -56.175  16.573   9.748  1.00 20.000          C  
ATOM  25908  CD2 LEU C1669     -58.164  17.219  11.107  1.00 20.000          C  
ATOM  25909  H   LEU C1669     -57.838  20.488   8.360  1.00 20.000          H  
ATOM  25910  HA  LEU C1669     -58.027  20.122  11.333  1.00 20.000          H  
ATOM  25911 1HB  LEU C1669     -55.841  19.152   9.453  1.00 20.000          H  
ATOM  25912 2HB  LEU C1669     -55.948  18.827  11.169  1.00 20.000          H  
ATOM  25913  HG  LEU C1669     -57.829  17.693   9.053  1.00 20.000          H  
ATOM  25914 1HD1 LEU C1669     -56.632  15.616   9.555  1.00 20.000          H  
ATOM  25915 2HD1 LEU C1669     -55.542  16.854   8.915  1.00 20.000          H  
ATOM  25916 3HD1 LEU C1669     -55.586  16.498  10.611  1.00 20.000          H  
ATOM  25917 1HD2 LEU C1669     -58.636  16.261  10.874  1.00 20.000          H  
ATOM  25918 2HD2 LEU C1669     -57.601  17.127  12.023  1.00 20.000          H  
ATOM  25919 3HD2 LEU C1669     -58.938  17.973  11.238  1.00 20.000          H  
ATOM  25920  N   GLN C1670     -56.197  21.697  11.890  1.00 20.000          N  
ATOM  25921  CA  GLN C1670     -55.166  22.646  12.270  1.00 20.000          C  
ATOM  25922  C   GLN C1670     -54.611  22.150  13.588  1.00 20.000          C  
ATOM  25923  O   GLN C1670     -55.343  22.068  14.576  1.00 20.000          O  
ATOM  25924  CB  GLN C1670     -55.703  24.072  12.379  1.00 20.000          C  
ATOM  25925  CG  GLN C1670     -54.639  25.102  12.743  1.00 20.000          C  
ATOM  25926  CD  GLN C1670     -55.172  26.509  12.726  1.00 20.000          C  
ATOM  25927  OE1 GLN C1670     -55.045  27.269  11.744  1.00 20.000          O  
ATOM  25928  NE2 GLN C1670     -55.794  26.887  13.834  1.00 20.000          N  
ATOM  25929  H   GLN C1670     -56.717  21.236  12.626  1.00 20.000          H  
ATOM  25930  HA  GLN C1670     -54.371  22.632  11.533  1.00 20.000          H  
ATOM  25931 1HB  GLN C1670     -56.141  24.367  11.423  1.00 20.000          H  
ATOM  25932 2HB  GLN C1670     -56.490  24.113  13.130  1.00 20.000          H  
ATOM  25933 1HG  GLN C1670     -54.289  24.893  13.753  1.00 20.000          H  
ATOM  25934 2HG  GLN C1670     -53.808  25.033  12.049  1.00 20.000          H  
ATOM  25935 1HE2 GLN C1670     -56.180  27.810  13.904  1.00 20.000          H  
ATOM  25936 2HE2 GLN C1670     -55.880  26.252  14.606  1.00 20.000          H  
ATOM  25937  N   THR C1671     -53.334  21.808  13.605  1.00 20.000          N  
ATOM  25938  CA  THR C1671     -52.746  21.236  14.810  1.00 20.000          C  
ATOM  25939  C   THR C1671     -51.243  21.294  14.858  1.00 20.000          C  
ATOM  25940  O   THR C1671     -50.578  21.334  13.826  1.00 20.000          O  
ATOM  25941  CB  THR C1671     -53.124  19.758  14.960  1.00 20.000          C  
ATOM  25942  OG1 THR C1671     -52.639  19.296  16.220  1.00 20.000          O  
ATOM  25943  CG2 THR C1671     -52.467  18.923  13.821  1.00 20.000          C  
ATOM  25944  H   THR C1671     -52.786  21.915  12.745  1.00 20.000          H  
ATOM  25945  HA  THR C1671     -53.127  21.786  15.669  1.00 20.000          H  
ATOM  25946  HB  THR C1671     -54.207  19.649  14.926  1.00 20.000          H  
ATOM  25947  HG1 THR C1671     -52.989  18.424  16.407  1.00 20.000          H  
ATOM  25948 1HG2 THR C1671     -52.730  17.895  13.953  1.00 20.000          H  
ATOM  25949 2HG2 THR C1671     -52.827  19.273  12.853  1.00 20.000          H  
ATOM  25950 3HG2 THR C1671     -51.384  19.003  13.850  1.00 20.000          H  
ATOM  25951  N   VAL C1672     -50.693  21.258  16.054  1.00 20.000          N  
ATOM  25952  CA  VAL C1672     -49.258  21.128  16.172  1.00 20.000          C  
ATOM  25953  C   VAL C1672     -48.948  19.688  16.504  1.00 20.000          C  
ATOM  25954  O   VAL C1672     -49.499  19.147  17.461  1.00 20.000          O  
ATOM  25955  CB  VAL C1672     -48.670  22.071  17.242  1.00 20.000          C  
ATOM  25956  CG1 VAL C1672     -47.139  21.846  17.379  1.00 20.000          C  
ATOM  25957  CG2 VAL C1672     -48.943  23.498  16.829  1.00 20.000          C  
ATOM  25958  H   VAL C1672     -51.292  21.236  16.870  1.00 20.000          H  
ATOM  25959  HA  VAL C1672     -48.811  21.371  15.225  1.00 20.000          H  
ATOM  25960  HB  VAL C1672     -49.133  21.859  18.204  1.00 20.000          H  
ATOM  25961 1HG1 VAL C1672     -46.743  22.513  18.134  1.00 20.000          H  
ATOM  25962 2HG1 VAL C1672     -46.933  20.816  17.677  1.00 20.000          H  
ATOM  25963 3HG1 VAL C1672     -46.650  22.049  16.429  1.00 20.000          H  
ATOM  25964 1HG2 VAL C1672     -48.542  24.178  17.571  1.00 20.000          H  
ATOM  25965 2HG2 VAL C1672     -48.470  23.682  15.876  1.00 20.000          H  
ATOM  25966 3HG2 VAL C1672     -50.014  23.650  16.741  1.00 20.000          H  
ATOM  25967  N   LEU C1673     -48.094  19.062  15.706  1.00 20.000          N  
ATOM  25968  CA  LEU C1673     -47.754  17.676  15.985  1.00 20.000          C  
ATOM  25969  C   LEU C1673     -46.488  17.623  16.806  1.00 20.000          C  
ATOM  25970  O   LEU C1673     -45.520  18.355  16.536  1.00 20.000          O  
ATOM  25971  CB  LEU C1673     -47.513  16.843  14.715  1.00 20.000          C  
ATOM  25972  CG  LEU C1673     -48.642  16.703  13.680  1.00 20.000          C  
ATOM  25973  CD1 LEU C1673     -48.087  15.851  12.522  1.00 20.000          C  
ATOM  25974  CD2 LEU C1673     -49.900  16.067  14.285  1.00 20.000          C  
ATOM  25975  H   LEU C1673     -47.681  19.587  14.934  1.00 20.000          H  
ATOM  25976  HA  LEU C1673     -48.548  17.219  16.574  1.00 20.000          H  
ATOM  25977 1HB  LEU C1673     -46.662  17.279  14.193  1.00 20.000          H  
ATOM  25978 2HB  LEU C1673     -47.228  15.839  15.025  1.00 20.000          H  
ATOM  25979  HG  LEU C1673     -48.899  17.683  13.302  1.00 20.000          H  
ATOM  25980 1HD1 LEU C1673     -48.814  15.771  11.758  1.00 20.000          H  
ATOM  25981 2HD1 LEU C1673     -47.203  16.316  12.111  1.00 20.000          H  
ATOM  25982 3HD1 LEU C1673     -47.826  14.856  12.884  1.00 20.000          H  
ATOM  25983 1HD2 LEU C1673     -50.665  15.987  13.522  1.00 20.000          H  
ATOM  25984 2HD2 LEU C1673     -49.665  15.081  14.661  1.00 20.000          H  
ATOM  25985 3HD2 LEU C1673     -50.275  16.690  15.099  1.00 20.000          H  
ATOM  25986  N   GLU C1674     -46.490  16.706  17.778  1.00 20.000          N  
ATOM  25987  CA  GLU C1674     -45.355  16.433  18.651  1.00 20.000          C  
ATOM  25988  C   GLU C1674     -44.761  15.089  18.241  1.00 20.000          C  
ATOM  25989  O   GLU C1674     -45.462  14.307  17.600  1.00 20.000          O  
ATOM  25990  CB  GLU C1674     -45.801  16.431  20.118  1.00 20.000          C  
ATOM  25991  CG  GLU C1674     -46.300  17.765  20.624  1.00 20.000          C  
ATOM  25992  CD  GLU C1674     -46.623  17.769  22.114  1.00 20.000          C  
ATOM  25993  OE1 GLU C1674     -46.492  16.740  22.757  1.00 20.000          O  
ATOM  25994  OE2 GLU C1674     -46.982  18.812  22.607  1.00 20.000          O  
ATOM  25995  H   GLU C1674     -47.352  16.151  17.942  1.00 20.000          H  
ATOM  25996  HA  GLU C1674     -44.623  17.217  18.500  1.00 20.000          H  
ATOM  25997 1HB  GLU C1674     -46.610  15.706  20.241  1.00 20.000          H  
ATOM  25998 2HB  GLU C1674     -45.007  16.126  20.755  1.00 20.000          H  
ATOM  25999 1HG  GLU C1674     -45.545  18.506  20.423  1.00 20.000          H  
ATOM  26000 2HG  GLU C1674     -47.192  18.040  20.058  1.00 20.000          H  
ATOM  26001  N   PRO C1675     -43.503  14.762  18.574  1.00 20.000          N  
ATOM  26002  CA  PRO C1675     -42.888  13.514  18.195  1.00 20.000          C  
ATOM  26003  C   PRO C1675     -43.793  12.387  18.637  1.00 20.000          C  
ATOM  26004  O   PRO C1675     -44.323  12.409  19.744  1.00 20.000          O  
ATOM  26005  CB  PRO C1675     -41.580  13.545  18.989  1.00 20.000          C  
ATOM  26006  CG  PRO C1675     -41.280  15.016  19.142  1.00 20.000          C  
ATOM  26007  CD  PRO C1675     -42.632  15.647  19.373  1.00 20.000          C  
ATOM  26008  HA  PRO C1675     -42.708  13.490  17.117  1.00 20.000          H  
ATOM  26009 1HB  PRO C1675     -41.700  13.037  19.937  1.00 20.000          H  
ATOM  26010 2HB  PRO C1675     -40.804  13.002  18.446  1.00 20.000          H  
ATOM  26011 1HG  PRO C1675     -40.581  15.179  19.978  1.00 20.000          H  
ATOM  26012 2HG  PRO C1675     -40.802  15.402  18.234  1.00 20.000          H  
ATOM  26013 1HD  PRO C1675     -42.877  15.585  20.435  1.00 20.000          H  
ATOM  26014 2HD  PRO C1675     -42.619  16.665  19.010  1.00 20.000          H  
ATOM  26015  N   GLY C1676     -43.975  11.413  17.764  1.00 20.000          N  
ATOM  26016  CA  GLY C1676     -44.825  10.261  18.025  1.00 20.000          C  
ATOM  26017  C   GLY C1676     -46.195  10.390  17.359  1.00 20.000          C  
ATOM  26018  O   GLY C1676     -46.818   9.394  16.987  1.00 20.000          O  
ATOM  26019  H   GLY C1676     -43.504  11.504  16.862  1.00 20.000          H  
ATOM  26020 1HA  GLY C1676     -44.328   9.371  17.662  1.00 20.000          H  
ATOM  26021 2HA  GLY C1676     -44.951  10.139  19.101  1.00 20.000          H  
ATOM  26022  N   ASP C1677     -46.683  11.617  17.222  1.00 20.000          N  
ATOM  26023  CA  ASP C1677     -48.002  11.857  16.650  1.00 20.000          C  
ATOM  26024  C   ASP C1677     -48.082  11.494  15.165  1.00 20.000          C  
ATOM  26025  O   ASP C1677     -47.093  11.560  14.417  1.00 20.000          O  
ATOM  26026  CB  ASP C1677     -48.420  13.304  16.864  1.00 20.000          C  
ATOM  26027  CG  ASP C1677     -48.777  13.673  18.342  1.00 20.000          C  
ATOM  26028  OD1 ASP C1677     -49.047  12.806  19.192  1.00 20.000          O  
ATOM  26029  OD2 ASP C1677     -48.778  14.864  18.614  1.00 20.000          O  
ATOM  26030  H   ASP C1677     -46.122  12.427  17.512  1.00 20.000          H  
ATOM  26031  HA  ASP C1677     -48.720  11.226  17.177  1.00 20.000          H  
ATOM  26032 1HB  ASP C1677     -47.636  13.963  16.505  1.00 20.000          H  
ATOM  26033 2HB  ASP C1677     -49.303  13.488  16.259  1.00 20.000          H  
ATOM  26034  N   LEU C1678     -49.283  11.097  14.736  1.00 20.000          N  
ATOM  26035  CA  LEU C1678     -49.523  10.748  13.342  1.00 20.000          C  
ATOM  26036  C   LEU C1678     -50.642  11.542  12.668  1.00 20.000          C  
ATOM  26037  O   LEU C1678     -51.773  11.633  13.153  1.00 20.000          O  
ATOM  26038  CB  LEU C1678     -49.832   9.247  13.234  1.00 20.000          C  
ATOM  26039  CG  LEU C1678     -50.248   8.700  11.846  1.00 20.000          C  
ATOM  26040  CD1 LEU C1678     -49.113   8.812  10.876  1.00 20.000          C  
ATOM  26041  CD2 LEU C1678     -50.638   7.282  11.995  1.00 20.000          C  
ATOM  26042  H   LEU C1678     -50.063  11.051  15.398  1.00 20.000          H  
ATOM  26043  HA  LEU C1678     -48.605  10.946  12.797  1.00 20.000          H  
ATOM  26044 1HB  LEU C1678     -48.946   8.699  13.540  1.00 20.000          H  
ATOM  26045 2HB  LEU C1678     -50.605   9.010  13.928  1.00 20.000          H  
ATOM  26046  HG  LEU C1678     -51.097   9.269  11.456  1.00 20.000          H  
ATOM  26047 1HD1 LEU C1678     -49.425   8.428   9.949  1.00 20.000          H  
ATOM  26048 2HD1 LEU C1678     -48.838   9.825  10.748  1.00 20.000          H  
ATOM  26049 3HD1 LEU C1678     -48.260   8.245  11.243  1.00 20.000          H  
ATOM  26050 1HD2 LEU C1678     -50.931   6.882  11.036  1.00 20.000          H  
ATOM  26051 2HD2 LEU C1678     -49.786   6.733  12.373  1.00 20.000          H  
ATOM  26052 3HD2 LEU C1678     -51.466   7.207  12.695  1.00 20.000          H  
ATOM  26053  N   LEU C1679     -50.321  12.097  11.518  1.00 20.000          N  
ATOM  26054  CA  LEU C1679     -51.292  12.824  10.709  1.00 20.000          C  
ATOM  26055  C   LEU C1679     -51.536  12.074   9.391  1.00 20.000          C  
ATOM  26056  O   LEU C1679     -50.615  11.572   8.762  1.00 20.000          O  
ATOM  26057  CB  LEU C1679     -50.779  14.271  10.535  1.00 20.000          C  
ATOM  26058  CG  LEU C1679     -51.563  15.298   9.679  1.00 20.000          C  
ATOM  26059  CD1 LEU C1679     -51.335  16.719  10.245  1.00 20.000          C  
ATOM  26060  CD2 LEU C1679     -51.030  15.272   8.261  1.00 20.000          C  
ATOM  26061  H   LEU C1679     -49.343  12.010  11.217  1.00 20.000          H  
ATOM  26062  HA  LEU C1679     -52.237  12.863  11.247  1.00 20.000          H  
ATOM  26063 1HB  LEU C1679     -50.768  14.686  11.529  1.00 20.000          H  
ATOM  26064 2HB  LEU C1679     -49.779  14.247  10.191  1.00 20.000          H  
ATOM  26065  HG  LEU C1679     -52.632  15.064   9.697  1.00 20.000          H  
ATOM  26066 1HD1 LEU C1679     -51.875  17.446   9.638  1.00 20.000          H  
ATOM  26067 2HD1 LEU C1679     -51.677  16.786  11.266  1.00 20.000          H  
ATOM  26068 3HD1 LEU C1679     -50.272  16.943  10.215  1.00 20.000          H  
ATOM  26069 1HD2 LEU C1679     -51.563  16.006   7.663  1.00 20.000          H  
ATOM  26070 2HD2 LEU C1679     -49.966  15.520   8.271  1.00 20.000          H  
ATOM  26071 3HD2 LEU C1679     -51.159  14.288   7.823  1.00 20.000          H  
ATOM  26072  N   TYR C1680     -52.782  11.977   8.964  1.00 20.000          N  
ATOM  26073  CA  TYR C1680     -53.107  11.307   7.705  1.00 20.000          C  
ATOM  26074  C   TYR C1680     -54.088  12.051   6.824  1.00 20.000          C  
ATOM  26075  O   TYR C1680     -55.089  12.598   7.285  1.00 20.000          O  
ATOM  26076  CB  TYR C1680     -53.655   9.882   7.955  1.00 20.000          C  
ATOM  26077  CG  TYR C1680     -54.391   9.309   6.709  1.00 20.000          C  
ATOM  26078  CD1 TYR C1680     -53.698   8.789   5.636  1.00 20.000          C  
ATOM  26079  CD2 TYR C1680     -55.792   9.379   6.650  1.00 20.000          C  
ATOM  26080  CE1 TYR C1680     -54.373   8.384   4.518  1.00 20.000          C  
ATOM  26081  CE2 TYR C1680     -56.467   8.947   5.540  1.00 20.000          C  
ATOM  26082  CZ  TYR C1680     -55.764   8.462   4.468  1.00 20.000          C  
ATOM  26083  OH  TYR C1680     -56.442   8.038   3.346  1.00 20.000          O  
ATOM  26084  H   TYR C1680     -53.533  12.337   9.555  1.00 20.000          H  
ATOM  26085  HA  TYR C1680     -52.187  11.218   7.137  1.00 20.000          H  
ATOM  26086 1HB  TYR C1680     -52.824   9.215   8.198  1.00 20.000          H  
ATOM  26087 2HB  TYR C1680     -54.324   9.885   8.795  1.00 20.000          H  
ATOM  26088  HD1 TYR C1680     -52.618   8.724   5.667  1.00 20.000          H  
ATOM  26089  HD2 TYR C1680     -56.348   9.790   7.481  1.00 20.000          H  
ATOM  26090  HE1 TYR C1680     -53.819   7.997   3.670  1.00 20.000          H  
ATOM  26091  HE2 TYR C1680     -57.560   9.013   5.503  1.00 20.000          H  
ATOM  26092  HH  TYR C1680     -55.824   7.918   2.585  1.00 20.000          H  
ATOM  26093  N   PHE C1681     -53.832  12.042   5.524  1.00 20.000          N  
ATOM  26094  CA  PHE C1681     -54.828  12.576   4.621  1.00 20.000          C  
ATOM  26095  C   PHE C1681     -54.824  11.877   3.249  1.00 20.000          C  
ATOM  26096  O   PHE C1681     -53.788  11.368   2.804  1.00 20.000          O  
ATOM  26097  CB  PHE C1681     -54.635  14.089   4.468  1.00 20.000          C  
ATOM  26098  CG  PHE C1681     -53.271  14.470   4.020  1.00 20.000          C  
ATOM  26099  CD1 PHE C1681     -52.934  14.597   2.687  1.00 20.000          C  
ATOM  26100  CD2 PHE C1681     -52.303  14.702   4.972  1.00 20.000          C  
ATOM  26101  CE1 PHE C1681     -51.651  14.937   2.338  1.00 20.000          C  
ATOM  26102  CE2 PHE C1681     -51.026  15.042   4.628  1.00 20.000          C  
ATOM  26103  CZ  PHE C1681     -50.698  15.155   3.313  1.00 20.000          C  
ATOM  26104  H   PHE C1681     -52.951  11.632   5.185  1.00 20.000          H  
ATOM  26105  HA  PHE C1681     -55.762  12.451   5.122  1.00 20.000          H  
ATOM  26106 1HB  PHE C1681     -55.353  14.483   3.757  1.00 20.000          H  
ATOM  26107 2HB  PHE C1681     -54.826  14.571   5.425  1.00 20.000          H  
ATOM  26108  HD1 PHE C1681     -53.678  14.411   1.910  1.00 20.000          H  
ATOM  26109  HD2 PHE C1681     -52.579  14.601   6.014  1.00 20.000          H  
ATOM  26110  HE1 PHE C1681     -51.369  15.024   1.283  1.00 20.000          H  
ATOM  26111  HE2 PHE C1681     -50.272  15.216   5.394  1.00 20.000          H  
ATOM  26112  HZ  PHE C1681     -49.678  15.415   3.022  1.00 20.000          H  
ATOM  26113  N   PRO C1682     -55.994  11.810   2.578  1.00 20.000          N  
ATOM  26114  CA  PRO C1682     -56.239  11.341   1.222  1.00 20.000          C  
ATOM  26115  C   PRO C1682     -55.645  12.150   0.085  1.00 20.000          C  
ATOM  26116  O   PRO C1682     -55.305  13.333   0.243  1.00 20.000          O  
ATOM  26117  CB  PRO C1682     -57.760  11.369   1.098  1.00 20.000          C  
ATOM  26118  CG  PRO C1682     -58.284  11.345   2.507  1.00 20.000          C  
ATOM  26119  CD  PRO C1682     -57.277  12.070   3.326  1.00 20.000          C  
ATOM  26120  HA  PRO C1682     -55.879  10.314   1.155  1.00 20.000          H  
ATOM  26121 1HB  PRO C1682     -58.053  12.227   0.516  1.00 20.000          H  
ATOM  26122 2HB  PRO C1682     -58.070  10.528   0.507  1.00 20.000          H  
ATOM  26123 1HG  PRO C1682     -59.286  11.784   2.565  1.00 20.000          H  
ATOM  26124 2HG  PRO C1682     -58.391  10.304   2.845  1.00 20.000          H  
ATOM  26125 1HD  PRO C1682     -57.499  13.141   3.416  1.00 20.000          H  
ATOM  26126 2HD  PRO C1682     -57.342  11.530   4.279  1.00 20.000          H  
ATOM  26127  N   ARG C1683     -55.549  11.492  -1.071  1.00 20.000          N  
ATOM  26128  CA  ARG C1683     -55.143  12.153  -2.306  1.00 20.000          C  
ATOM  26129  C   ARG C1683     -56.086  13.318  -2.546  1.00 20.000          C  
ATOM  26130  O   ARG C1683     -57.285  13.216  -2.278  1.00 20.000          O  
ATOM  26131  CB  ARG C1683     -55.222  11.202  -3.500  1.00 20.000          C  
ATOM  26132  CG  ARG C1683     -54.193  10.158  -3.521  1.00 20.000          C  
ATOM  26133  CD  ARG C1683     -54.233   9.226  -4.704  1.00 20.000          C  
ATOM  26134  NE  ARG C1683     -55.396   8.353  -4.702  1.00 20.000          N  
ATOM  26135  CZ  ARG C1683     -56.470   8.460  -5.511  1.00 20.000          C  
ATOM  26136  NH1 ARG C1683     -56.547   9.413  -6.407  1.00 20.000          N  
ATOM  26137  NH2 ARG C1683     -57.464   7.593  -5.382  1.00 20.000          N  
ATOM  26138  H   ARG C1683     -55.774  10.484  -1.090  1.00 20.000          H  
ATOM  26139  HA  ARG C1683     -54.118  12.520  -2.202  1.00 20.000          H  
ATOM  26140 1HB  ARG C1683     -56.162  10.679  -3.473  1.00 20.000          H  
ATOM  26141 2HB  ARG C1683     -55.169  11.762  -4.435  1.00 20.000          H  
ATOM  26142 1HG  ARG C1683     -53.290  10.694  -3.571  1.00 20.000          H  
ATOM  26143 2HG  ARG C1683     -54.212   9.583  -2.617  1.00 20.000          H  
ATOM  26144 1HD  ARG C1683     -54.200   9.796  -5.626  1.00 20.000          H  
ATOM  26145 2HD  ARG C1683     -53.352   8.586  -4.657  1.00 20.000          H  
ATOM  26146  HE  ARG C1683     -55.399   7.597  -4.022  1.00 20.000          H  
ATOM  26147 1HH1 ARG C1683     -55.810  10.117  -6.510  1.00 20.000          H  
ATOM  26148 2HH1 ARG C1683     -57.381   9.525  -6.989  1.00 20.000          H  
ATOM  26149 1HH2 ARG C1683     -57.406   6.857  -4.687  1.00 20.000          H  
ATOM  26150 2HH2 ARG C1683     -58.288   7.682  -5.962  1.00 20.000          H  
ATOM  26151  N   GLY C1684     -55.554  14.448  -2.990  1.00 20.000          N  
ATOM  26152  CA  GLY C1684     -56.411  15.609  -3.260  1.00 20.000          C  
ATOM  26153  C   GLY C1684     -56.552  16.595  -2.091  1.00 20.000          C  
ATOM  26154  O   GLY C1684     -57.042  17.709  -2.279  1.00 20.000          O  
ATOM  26155  H   GLY C1684     -54.547  14.473  -3.208  1.00 20.000          H  
ATOM  26156 1HA  GLY C1684     -56.032  16.139  -4.134  1.00 20.000          H  
ATOM  26157 2HA  GLY C1684     -57.399  15.250  -3.530  1.00 20.000          H  
ATOM  26158  N   PHE C1685     -56.125  16.210  -0.885  1.00 20.000          N  
ATOM  26159  CA  PHE C1685     -56.204  17.139   0.241  1.00 20.000          C  
ATOM  26160  C   PHE C1685     -54.982  18.024   0.176  1.00 20.000          C  
ATOM  26161  O   PHE C1685     -53.896  17.550  -0.159  1.00 20.000          O  
ATOM  26162  CB  PHE C1685     -56.310  16.402   1.577  1.00 20.000          C  
ATOM  26163  CG  PHE C1685     -57.693  15.878   1.910  1.00 20.000          C  
ATOM  26164  CD1 PHE C1685     -58.295  14.881   1.181  1.00 20.000          C  
ATOM  26165  CD2 PHE C1685     -58.380  16.387   3.010  1.00 20.000          C  
ATOM  26166  CE1 PHE C1685     -59.555  14.413   1.528  1.00 20.000          C  
ATOM  26167  CE2 PHE C1685     -59.625  15.920   3.362  1.00 20.000          C  
ATOM  26168  CZ  PHE C1685     -60.214  14.928   2.616  1.00 20.000          C  
ATOM  26169  H   PHE C1685     -55.742  15.269  -0.735  1.00 20.000          H  
ATOM  26170  HA  PHE C1685     -57.091  17.767   0.133  1.00 20.000          H  
ATOM  26171 1HB  PHE C1685     -55.634  15.558   1.561  1.00 20.000          H  
ATOM  26172 2HB  PHE C1685     -55.993  17.066   2.372  1.00 20.000          H  
ATOM  26173  HD1 PHE C1685     -57.774  14.462   0.318  1.00 20.000          H  
ATOM  26174  HD2 PHE C1685     -57.922  17.172   3.596  1.00 20.000          H  
ATOM  26175  HE1 PHE C1685     -60.023  13.624   0.938  1.00 20.000          H  
ATOM  26176  HE2 PHE C1685     -60.141  16.338   4.226  1.00 20.000          H  
ATOM  26177  HZ  PHE C1685     -61.205  14.545   2.882  1.00 20.000          H  
ATOM  26178  N   ILE C1686     -55.171  19.298   0.463  1.00 20.000          N  
ATOM  26179  CA  ILE C1686     -54.101  20.282   0.383  1.00 20.000          C  
ATOM  26180  C   ILE C1686     -53.482  20.460   1.729  1.00 20.000          C  
ATOM  26181  O   ILE C1686     -54.182  20.562   2.730  1.00 20.000          O  
ATOM  26182  CB  ILE C1686     -54.573  21.640  -0.195  1.00 20.000          C  
ATOM  26183  CG1 ILE C1686     -55.047  21.433  -1.623  1.00 20.000          C  
ATOM  26184  CG2 ILE C1686     -53.416  22.668  -0.134  1.00 20.000          C  
ATOM  26185  CD1 ILE C1686     -55.825  22.597  -2.236  1.00 20.000          C  
ATOM  26186  H   ILE C1686     -56.102  19.561   0.800  1.00 20.000          H  
ATOM  26187  HA  ILE C1686     -53.335  19.898  -0.282  1.00 20.000          H  
ATOM  26188  HB  ILE C1686     -55.396  22.002   0.352  1.00 20.000          H  
ATOM  26189 1HG1 ILE C1686     -54.174  21.243  -2.230  1.00 20.000          H  
ATOM  26190 2HG1 ILE C1686     -55.691  20.549  -1.650  1.00 20.000          H  
ATOM  26191 1HG2 ILE C1686     -53.724  23.594  -0.538  1.00 20.000          H  
ATOM  26192 2HG2 ILE C1686     -53.097  22.835   0.892  1.00 20.000          H  
ATOM  26193 3HG2 ILE C1686     -52.591  22.297  -0.707  1.00 20.000          H  
ATOM  26194 1HD1 ILE C1686     -56.121  22.339  -3.257  1.00 20.000          H  
ATOM  26195 2HD1 ILE C1686     -56.720  22.783  -1.641  1.00 20.000          H  
ATOM  26196 3HD1 ILE C1686     -55.225  23.495  -2.264  1.00 20.000          H  
ATOM  26197  N   HIS C1687     -52.172  20.477   1.794  1.00 20.000          N  
ATOM  26198  CA  HIS C1687     -51.569  20.632   3.089  1.00 20.000          C  
ATOM  26199  C   HIS C1687     -50.440  21.636   3.079  1.00 20.000          C  
ATOM  26200  O   HIS C1687     -49.850  21.965   2.042  1.00 20.000          O  
ATOM  26201  CB  HIS C1687     -51.096  19.264   3.590  1.00 20.000          C  
ATOM  26202  CG  HIS C1687     -49.991  18.671   2.783  1.00 20.000          C  
ATOM  26203  ND1 HIS C1687     -48.660  18.835   3.106  1.00 20.000          N  
ATOM  26204  CD2 HIS C1687     -50.013  17.940   1.639  1.00 20.000          C  
ATOM  26205  CE1 HIS C1687     -47.916  18.204   2.212  1.00 20.000          C  
ATOM  26206  NE2 HIS C1687     -48.710  17.653   1.317  1.00 20.000          N  
ATOM  26207  H   HIS C1687     -51.609  20.358   0.949  1.00 20.000          H  
ATOM  26208  HA  HIS C1687     -52.307  21.002   3.793  1.00 20.000          H  
ATOM  26209 1HB  HIS C1687     -50.761  19.354   4.626  1.00 20.000          H  
ATOM  26210 2HB  HIS C1687     -51.936  18.566   3.580  1.00 20.000          H  
ATOM  26211  HD2 HIS C1687     -50.901  17.630   1.082  1.00 20.000          H  
ATOM  26212  HE1 HIS C1687     -46.829  18.146   2.206  1.00 20.000          H  
ATOM  26213  HE2 HIS C1687     -48.399  17.097   0.508  1.00 20.000          H  
ATOM  26214  N   GLN C1688     -50.212  22.174   4.268  1.00 20.000          N  
ATOM  26215  CA  GLN C1688     -49.203  23.170   4.580  1.00 20.000          C  
ATOM  26216  C   GLN C1688     -48.682  23.004   5.988  1.00 20.000          C  
ATOM  26217  O   GLN C1688     -49.449  22.703   6.903  1.00 20.000          O  
ATOM  26218  CB  GLN C1688     -49.799  24.576   4.442  1.00 20.000          C  
ATOM  26219  CG  GLN C1688     -48.837  25.714   4.797  1.00 20.000          C  
ATOM  26220  CD  GLN C1688     -49.390  27.102   4.457  1.00 20.000          C  
ATOM  26221  OE1 GLN C1688     -48.714  27.880   3.755  1.00 20.000          O  
ATOM  26222  NE2 GLN C1688     -50.605  27.406   4.919  1.00 20.000          N  
ATOM  26223  H   GLN C1688     -50.816  21.846   5.029  1.00 20.000          H  
ATOM  26224  HA  GLN C1688     -48.368  23.054   3.887  1.00 20.000          H  
ATOM  26225 1HB  GLN C1688     -50.139  24.721   3.419  1.00 20.000          H  
ATOM  26226 2HB  GLN C1688     -50.672  24.656   5.087  1.00 20.000          H  
ATOM  26227 1HG  GLN C1688     -48.629  25.703   5.870  1.00 20.000          H  
ATOM  26228 2HG  GLN C1688     -47.925  25.558   4.238  1.00 20.000          H  
ATOM  26229 1HE2 GLN C1688     -51.038  28.312   4.693  1.00 20.000          H  
ATOM  26230 2HE2 GLN C1688     -51.097  26.755   5.486  1.00 20.000          H  
ATOM  26231  N   ALA C1689     -47.388  23.213   6.194  1.00 20.000          N  
ATOM  26232  CA  ALA C1689     -46.923  23.180   7.566  1.00 20.000          C  
ATOM  26233  C   ALA C1689     -45.695  24.045   7.757  1.00 20.000          C  
ATOM  26234  O   ALA C1689     -44.875  24.194   6.849  1.00 20.000          O  
ATOM  26235  CB  ALA C1689     -46.667  21.761   7.992  1.00 20.000          C  
ATOM  26236  H   ALA C1689     -46.759  23.425   5.432  1.00 20.000          H  
ATOM  26237  HA  ALA C1689     -47.711  23.598   8.179  1.00 20.000          H  
ATOM  26238 1HB  ALA C1689     -46.378  21.749   9.041  1.00 20.000          H  
ATOM  26239 2HB  ALA C1689     -47.573  21.216   7.865  1.00 20.000          H  
ATOM  26240 3HB  ALA C1689     -45.893  21.324   7.381  1.00 20.000          H  
ATOM  26241  N   GLU C1690     -45.555  24.563   8.975  1.00 20.000          N  
ATOM  26242  CA  GLU C1690     -44.457  25.457   9.345  1.00 20.000          C  
ATOM  26243  C   GLU C1690     -43.913  25.212  10.753  1.00 20.000          C  
ATOM  26244  O   GLU C1690     -44.624  24.716  11.635  1.00 20.000          O  
ATOM  26245  CB  GLU C1690     -44.971  26.902   9.236  1.00 20.000          C  
ATOM  26246  CG  GLU C1690     -46.173  27.227  10.194  1.00 20.000          C  
ATOM  26247  CD  GLU C1690     -46.747  28.636  10.037  1.00 20.000          C  
ATOM  26248  OE1 GLU C1690     -45.990  29.568  10.152  1.00 20.000          O  
ATOM  26249  OE2 GLU C1690     -47.942  28.773   9.799  1.00 20.000          O  
ATOM  26250  H   GLU C1690     -46.292  24.344   9.654  1.00 20.000          H  
ATOM  26251  HA  GLU C1690     -43.638  25.313   8.639  1.00 20.000          H  
ATOM  26252 1HB  GLU C1690     -44.156  27.593   9.464  1.00 20.000          H  
ATOM  26253 2HB  GLU C1690     -45.288  27.098   8.209  1.00 20.000          H  
ATOM  26254 1HG  GLU C1690     -46.971  26.502  10.018  1.00 20.000          H  
ATOM  26255 2HG  GLU C1690     -45.836  27.104  11.224  1.00 20.000          H  
ATOM  26256  N   CYS C1691     -42.654  25.591  10.977  1.00 20.000          N  
ATOM  26257  CA  CYS C1691     -42.031  25.446  12.296  1.00 20.000          C  
ATOM  26258  C   CYS C1691     -42.327  26.584  13.255  1.00 20.000          C  
ATOM  26259  O   CYS C1691     -42.576  27.724  12.852  1.00 20.000          O  
ATOM  26260  CB  CYS C1691     -40.518  25.301  12.202  1.00 20.000          C  
ATOM  26261  SG  CYS C1691     -39.905  23.755  11.526  1.00 20.000          S  
ATOM  26262  H   CYS C1691     -42.120  26.001  10.203  1.00 20.000          H  
ATOM  26263  HA  CYS C1691     -42.412  24.527  12.746  1.00 20.000          H  
ATOM  26264 1HB  CYS C1691     -40.130  26.095  11.570  1.00 20.000          H  
ATOM  26265 2HB  CYS C1691     -40.085  25.440  13.174  1.00 20.000          H  
ATOM  26266  HG  CYS C1691     -38.688  24.307  11.225  1.00 20.000          H  
ATOM  26267  N   GLN C1692     -42.228  26.265  14.544  1.00 20.000          N  
ATOM  26268  CA  GLN C1692     -42.453  27.216  15.623  1.00 20.000          C  
ATOM  26269  C   GLN C1692     -41.188  28.013  15.953  1.00 20.000          C  
ATOM  26270  O   GLN C1692     -40.091  27.732  15.443  1.00 20.000          O  
ATOM  26271  CB  GLN C1692     -42.951  26.470  16.873  1.00 20.000          C  
ATOM  26272  CG  GLN C1692     -44.296  25.765  16.718  1.00 20.000          C  
ATOM  26273  CD  GLN C1692     -44.697  25.034  17.997  1.00 20.000          C  
ATOM  26274  OE1 GLN C1692     -43.872  24.337  18.606  1.00 20.000          O  
ATOM  26275  NE2 GLN C1692     -45.944  25.204  18.409  1.00 20.000          N  
ATOM  26276  H   GLN C1692     -41.993  25.304  14.778  1.00 20.000          H  
ATOM  26277  HA  GLN C1692     -43.221  27.920  15.304  1.00 20.000          H  
ATOM  26278 1HB  GLN C1692     -42.255  25.723  17.150  1.00 20.000          H  
ATOM  26279 2HB  GLN C1692     -43.027  27.161  17.710  1.00 20.000          H  
ATOM  26280 1HG  GLN C1692     -45.063  26.498  16.479  1.00 20.000          H  
ATOM  26281 2HG  GLN C1692     -44.220  25.027  15.914  1.00 20.000          H  
ATOM  26282 1HE2 GLN C1692     -46.266  24.759  19.247  1.00 20.000          H  
ATOM  26283 2HE2 GLN C1692     -46.572  25.783  17.887  1.00 20.000          H  
ATOM  26284  N   ASP C1693     -41.325  28.987  16.850  1.00 20.000          N  
ATOM  26285  CA  ASP C1693     -40.198  29.844  17.193  1.00 20.000          C  
ATOM  26286  C   ASP C1693     -39.190  29.139  18.080  1.00 20.000          C  
ATOM  26287  O   ASP C1693     -39.511  28.693  19.182  1.00 20.000          O  
ATOM  26288  CB  ASP C1693     -40.658  31.147  17.853  1.00 20.000          C  
ATOM  26289  CG  ASP C1693     -39.497  32.143  18.032  1.00 20.000          C  
ATOM  26290  OD1 ASP C1693     -38.381  31.766  17.719  1.00 20.000          O  
ATOM  26291  OD2 ASP C1693     -39.729  33.253  18.459  1.00 20.000          O  
ATOM  26292  H   ASP C1693     -42.226  29.170  17.265  1.00 20.000          H  
ATOM  26293  HA  ASP C1693     -39.678  30.090  16.286  1.00 20.000          H  
ATOM  26294 1HB  ASP C1693     -41.427  31.615  17.237  1.00 20.000          H  
ATOM  26295 2HB  ASP C1693     -41.093  30.934  18.828  1.00 20.000          H  
ATOM  26296  N   GLY C1694     -38.000  28.926  17.524  1.00 20.000          N  
ATOM  26297  CA  GLY C1694     -36.918  28.218  18.189  1.00 20.000          C  
ATOM  26298  C   GLY C1694     -37.031  26.703  18.108  1.00 20.000          C  
ATOM  26299  O   GLY C1694     -36.233  25.990  18.719  1.00 20.000          O  
ATOM  26300  H   GLY C1694     -37.837  29.371  16.632  1.00 20.000          H  
ATOM  26301 1HA  GLY C1694     -35.970  28.535  17.754  1.00 20.000          H  
ATOM  26302 2HA  GLY C1694     -36.895  28.520  19.234  1.00 20.000          H  
ATOM  26303  N   VAL C1695     -38.013  26.196  17.366  1.00 20.000          N  
ATOM  26304  CA  VAL C1695     -38.204  24.758  17.318  1.00 20.000          C  
ATOM  26305  C   VAL C1695     -38.106  24.208  15.903  1.00 20.000          C  
ATOM  26306  O   VAL C1695     -38.844  24.626  15.023  1.00 20.000          O  
ATOM  26307  CB  VAL C1695     -39.597  24.451  17.889  1.00 20.000          C  
ATOM  26308  CG1 VAL C1695     -39.884  22.969  17.906  1.00 20.000          C  
ATOM  26309  CG2 VAL C1695     -39.734  25.057  19.260  1.00 20.000          C  
ATOM  26310  H   VAL C1695     -38.637  26.819  16.842  1.00 20.000          H  
ATOM  26311  HA  VAL C1695     -37.443  24.277  17.932  1.00 20.000          H  
ATOM  26312  HB  VAL C1695     -40.315  24.888  17.243  1.00 20.000          H  
ATOM  26313 1HG1 VAL C1695     -40.877  22.819  18.290  1.00 20.000          H  
ATOM  26314 2HG1 VAL C1695     -39.827  22.579  16.904  1.00 20.000          H  
ATOM  26315 3HG1 VAL C1695     -39.169  22.455  18.541  1.00 20.000          H  
ATOM  26316 1HG2 VAL C1695     -40.728  24.869  19.616  1.00 20.000          H  
ATOM  26317 2HG2 VAL C1695     -39.004  24.613  19.932  1.00 20.000          H  
ATOM  26318 3HG2 VAL C1695     -39.578  26.129  19.218  1.00 20.000          H  
ATOM  26319  N   HIS C1696     -37.195  23.275  15.690  1.00 20.000          N  
ATOM  26320  CA  HIS C1696     -37.002  22.648  14.391  1.00 20.000          C  
ATOM  26321  C   HIS C1696     -37.992  21.515  14.264  1.00 20.000          C  
ATOM  26322  O   HIS C1696     -38.728  21.237  15.219  1.00 20.000          O  
ATOM  26323  CB  HIS C1696     -35.611  22.059  14.291  1.00 20.000          C  
ATOM  26324  CG  HIS C1696     -35.450  20.966  15.257  1.00 20.000          C  
ATOM  26325  ND1 HIS C1696     -35.433  21.185  16.621  1.00 20.000          N  
ATOM  26326  CD2 HIS C1696     -35.324  19.626  15.084  1.00 20.000          C  
ATOM  26327  CE1 HIS C1696     -35.300  20.024  17.244  1.00 20.000          C  
ATOM  26328  NE2 HIS C1696     -35.227  19.067  16.333  1.00 20.000          N  
ATOM  26329  H   HIS C1696     -36.604  22.965  16.463  1.00 20.000          H  
ATOM  26330  HA  HIS C1696     -37.166  23.358  13.579  1.00 20.000          H  
ATOM  26331 1HB  HIS C1696     -35.451  21.668  13.292  1.00 20.000          H  
ATOM  26332 2HB  HIS C1696     -34.860  22.819  14.487  1.00 20.000          H  
ATOM  26333  HD2 HIS C1696     -35.307  19.094  14.131  1.00 20.000          H  
ATOM  26334  HE1 HIS C1696     -35.254  19.880  18.322  1.00 20.000          H  
ATOM  26335  HE2 HIS C1696     -35.120  18.077  16.519  1.00 20.000          H  
ATOM  26336  N   SER C1697     -38.009  20.849  13.109  1.00 20.000          N  
ATOM  26337  CA  SER C1697     -38.871  19.680  12.972  1.00 20.000          C  
ATOM  26338  C   SER C1697     -38.460  18.669  11.909  1.00 20.000          C  
ATOM  26339  O   SER C1697     -38.128  19.018  10.771  1.00 20.000          O  
ATOM  26340  CB  SER C1697     -40.258  20.123  12.703  1.00 20.000          C  
ATOM  26341  OG  SER C1697     -41.118  19.036  12.491  1.00 20.000          O  
ATOM  26342  H   SER C1697     -37.443  21.186  12.327  1.00 20.000          H  
ATOM  26343  HA  SER C1697     -38.865  19.165  13.927  1.00 20.000          H  
ATOM  26344 1HB  SER C1697     -40.616  20.715  13.539  1.00 20.000          H  
ATOM  26345 2HB  SER C1697     -40.238  20.756  11.837  1.00 20.000          H  
ATOM  26346  HG  SER C1697     -41.989  19.429  12.367  1.00 20.000          H  
ATOM  26347  N   LEU C1698     -38.478  17.396  12.308  1.00 20.000          N  
ATOM  26348  CA  LEU C1698     -38.169  16.259  11.449  1.00 20.000          C  
ATOM  26349  C   LEU C1698     -39.375  15.336  11.341  1.00 20.000          C  
ATOM  26350  O   LEU C1698     -39.941  14.930  12.369  1.00 20.000          O  
ATOM  26351  CB  LEU C1698     -37.028  15.428  12.040  1.00 20.000          C  
ATOM  26352  CG  LEU C1698     -36.552  14.159  11.258  1.00 20.000          C  
ATOM  26353  CD1 LEU C1698     -35.828  14.531   9.971  1.00 20.000          C  
ATOM  26354  CD2 LEU C1698     -35.681  13.383  12.144  1.00 20.000          C  
ATOM  26355  H   LEU C1698     -38.757  17.227  13.276  1.00 20.000          H  
ATOM  26356  HA  LEU C1698     -37.902  16.627  10.470  1.00 20.000          H  
ATOM  26357 1HB  LEU C1698     -36.168  16.072  12.205  1.00 20.000          H  
ATOM  26358 2HB  LEU C1698     -37.369  15.070  12.991  1.00 20.000          H  
ATOM  26359  HG  LEU C1698     -37.404  13.558  10.989  1.00 20.000          H  
ATOM  26360 1HD1 LEU C1698     -35.510  13.629   9.481  1.00 20.000          H  
ATOM  26361 2HD1 LEU C1698     -36.484  15.088   9.316  1.00 20.000          H  
ATOM  26362 3HD1 LEU C1698     -34.954  15.133  10.208  1.00 20.000          H  
ATOM  26363 1HD2 LEU C1698     -35.353  12.499  11.646  1.00 20.000          H  
ATOM  26364 2HD2 LEU C1698     -34.830  13.994  12.412  1.00 20.000          H  
ATOM  26365 3HD2 LEU C1698     -36.224  13.105  13.045  1.00 20.000          H  
ATOM  26366  N   HIS C1699     -39.732  14.938  10.130  1.00 20.000          N  
ATOM  26367  CA  HIS C1699     -40.829  13.989   9.989  1.00 20.000          C  
ATOM  26368  C   HIS C1699     -40.711  13.093   8.764  1.00 20.000          C  
ATOM  26369  O   HIS C1699     -40.094  13.436   7.752  1.00 20.000          O  
ATOM  26370  CB  HIS C1699     -42.174  14.733  10.032  1.00 20.000          C  
ATOM  26371  CG  HIS C1699     -42.379  15.751   8.991  1.00 20.000          C  
ATOM  26372  ND1 HIS C1699     -42.942  15.476   7.768  1.00 20.000          N  
ATOM  26373  CD2 HIS C1699     -42.094  17.064   8.999  1.00 20.000          C  
ATOM  26374  CE1 HIS C1699     -43.011  16.584   7.060  1.00 20.000          C  
ATOM  26375  NE2 HIS C1699     -42.503  17.585   7.785  1.00 20.000          N  
ATOM  26376  H   HIS C1699     -39.247  15.330   9.315  1.00 20.000          H  
ATOM  26377  HA  HIS C1699     -40.825  13.322  10.846  1.00 20.000          H  
ATOM  26378 1HB  HIS C1699     -42.988  14.012   9.951  1.00 20.000          H  
ATOM  26379 2HB  HIS C1699     -42.278  15.228  10.995  1.00 20.000          H  
ATOM  26380  HD1 HIS C1699     -43.074  14.569   7.368  1.00 20.000          H  
ATOM  26381  HD2 HIS C1699     -41.640  17.704   9.756  1.00 20.000          H  
ATOM  26382  HE1 HIS C1699     -43.433  16.567   6.053  1.00 20.000          H  
ATOM  26383  N   LEU C1700     -41.312  11.915   8.868  1.00 20.000          N  
ATOM  26384  CA  LEU C1700     -41.312  10.941   7.781  1.00 20.000          C  
ATOM  26385  C   LEU C1700     -42.694  10.808   7.178  1.00 20.000          C  
ATOM  26386  O   LEU C1700     -43.677  10.583   7.879  1.00 20.000          O  
ATOM  26387  CB  LEU C1700     -40.798   9.576   8.307  1.00 20.000          C  
ATOM  26388  CG  LEU C1700     -40.799   8.320   7.354  1.00 20.000          C  
ATOM  26389  CD1 LEU C1700     -39.826   8.494   6.210  1.00 20.000          C  
ATOM  26390  CD2 LEU C1700     -40.396   7.098   8.170  1.00 20.000          C  
ATOM  26391  H   LEU C1700     -41.819  11.711   9.736  1.00 20.000          H  
ATOM  26392  HA  LEU C1700     -40.636  11.290   7.006  1.00 20.000          H  
ATOM  26393 1HB  LEU C1700     -39.768   9.724   8.570  1.00 20.000          H  
ATOM  26394 2HB  LEU C1700     -41.346   9.318   9.209  1.00 20.000          H  
ATOM  26395  HG  LEU C1700     -41.798   8.179   6.940  1.00 20.000          H  
ATOM  26396 1HD1 LEU C1700     -39.835   7.611   5.598  1.00 20.000          H  
ATOM  26397 2HD1 LEU C1700     -40.093   9.352   5.611  1.00 20.000          H  
ATOM  26398 3HD1 LEU C1700     -38.841   8.617   6.611  1.00 20.000          H  
ATOM  26399 1HD2 LEU C1700     -40.403   6.206   7.540  1.00 20.000          H  
ATOM  26400 2HD2 LEU C1700     -39.395   7.242   8.582  1.00 20.000          H  
ATOM  26401 3HD2 LEU C1700     -41.096   6.979   8.967  1.00 20.000          H  
ATOM  26402  N   THR C1701     -42.784  10.971   5.876  1.00 20.000          N  
ATOM  26403  CA  THR C1701     -44.065  10.820   5.217  1.00 20.000          C  
ATOM  26404  C   THR C1701     -44.075   9.483   4.514  1.00 20.000          C  
ATOM  26405  O   THR C1701     -43.145   9.174   3.777  1.00 20.000          O  
ATOM  26406  CB  THR C1701     -44.363  11.939   4.188  1.00 20.000          C  
ATOM  26407  OG1 THR C1701     -44.373  13.213   4.839  1.00 20.000          O  
ATOM  26408  CG2 THR C1701     -45.755  11.708   3.561  1.00 20.000          C  
ATOM  26409  H   THR C1701     -41.940  11.200   5.354  1.00 20.000          H  
ATOM  26410  HA  THR C1701     -44.839  10.841   5.961  1.00 20.000          H  
ATOM  26411  HB  THR C1701     -43.605  11.936   3.409  1.00 20.000          H  
ATOM  26412  HG1 THR C1701     -43.476  13.429   5.092  1.00 20.000          H  
ATOM  26413 1HG2 THR C1701     -45.965  12.505   2.849  1.00 20.000          H  
ATOM  26414 2HG2 THR C1701     -45.789  10.755   3.041  1.00 20.000          H  
ATOM  26415 3HG2 THR C1701     -46.508  11.715   4.351  1.00 20.000          H  
ATOM  26416  N   LEU C1702     -45.110   8.683   4.722  1.00 20.000          N  
ATOM  26417  CA  LEU C1702     -45.209   7.399   4.038  1.00 20.000          C  
ATOM  26418  C   LEU C1702     -46.161   7.663   2.895  1.00 20.000          C  
ATOM  26419  O   LEU C1702     -47.140   8.399   3.080  1.00 20.000          O  
ATOM  26420  CB  LEU C1702     -45.825   6.326   4.926  1.00 20.000          C  
ATOM  26421  CG  LEU C1702     -45.238   6.189   6.314  1.00 20.000          C  
ATOM  26422  CD1 LEU C1702     -46.048   5.140   7.066  1.00 20.000          C  
ATOM  26423  CD2 LEU C1702     -43.744   5.853   6.276  1.00 20.000          C  
ATOM  26424  H   LEU C1702     -45.832   8.999   5.365  1.00 20.000          H  
ATOM  26425  HA  LEU C1702     -44.245   7.089   3.639  1.00 20.000          H  
ATOM  26426 1HB  LEU C1702     -46.874   6.499   4.995  1.00 20.000          H  
ATOM  26427 2HB  LEU C1702     -45.684   5.367   4.424  1.00 20.000          H  
ATOM  26428  HG  LEU C1702     -45.358   7.125   6.804  1.00 20.000          H  
ATOM  26429 1HD1 LEU C1702     -45.700   5.053   8.081  1.00 20.000          H  
ATOM  26430 2HD1 LEU C1702     -47.093   5.429   7.082  1.00 20.000          H  
ATOM  26431 3HD1 LEU C1702     -45.949   4.190   6.566  1.00 20.000          H  
ATOM  26432 1HD2 LEU C1702     -43.359   5.801   7.287  1.00 20.000          H  
ATOM  26433 2HD2 LEU C1702     -43.599   4.907   5.788  1.00 20.000          H  
ATOM  26434 3HD2 LEU C1702     -43.206   6.629   5.736  1.00 20.000          H  
ATOM  26435  N   SER C1703     -45.950   7.028   1.748  1.00 20.000          N  
ATOM  26436  CA  SER C1703     -46.859   7.265   0.631  1.00 20.000          C  
ATOM  26437  C   SER C1703     -47.312   6.008  -0.085  1.00 20.000          C  
ATOM  26438  O   SER C1703     -46.511   5.120  -0.408  1.00 20.000          O  
ATOM  26439  CB  SER C1703     -46.153   8.141  -0.387  1.00 20.000          C  
ATOM  26440  OG  SER C1703     -45.023   7.502  -0.926  1.00 20.000          O  
ATOM  26441  H   SER C1703     -45.129   6.427   1.640  1.00 20.000          H  
ATOM  26442  HA  SER C1703     -47.737   7.779   1.006  1.00 20.000          H  
ATOM  26443 1HB  SER C1703     -46.833   8.348  -1.182  1.00 20.000          H  
ATOM  26444 2HB  SER C1703     -45.865   9.086   0.071  1.00 20.000          H  
ATOM  26445  HG  SER C1703     -44.635   8.129  -1.539  1.00 20.000          H  
ATOM  26446  N   THR C1704     -48.611   5.945  -0.404  1.00 20.000          N  
ATOM  26447  CA  THR C1704     -49.085   4.774  -1.155  1.00 20.000          C  
ATOM  26448  C   THR C1704     -50.238   4.993  -2.147  1.00 20.000          C  
ATOM  26449  O   THR C1704     -50.768   6.101  -2.296  1.00 20.000          O  
ATOM  26450  CB  THR C1704     -49.449   3.621  -0.217  1.00 20.000          C  
ATOM  26451  OG1 THR C1704     -49.638   2.467  -1.030  1.00 20.000          O  
ATOM  26452  CG2 THR C1704     -50.719   3.941   0.589  1.00 20.000          C  
ATOM  26453  H   THR C1704     -49.233   6.702  -0.095  1.00 20.000          H  
ATOM  26454  HA  THR C1704     -48.243   4.412  -1.748  1.00 20.000          H  
ATOM  26455  HB  THR C1704     -48.623   3.431   0.468  1.00 20.000          H  
ATOM  26456  HG1 THR C1704     -48.726   2.174  -1.368  1.00 20.000          H  
ATOM  26457 1HG2 THR C1704     -50.956   3.105   1.227  1.00 20.000          H  
ATOM  26458 2HG2 THR C1704     -50.544   4.827   1.199  1.00 20.000          H  
ATOM  26459 3HG2 THR C1704     -51.544   4.126  -0.076  1.00 20.000          H  
ATOM  26460  N   TYR C1705     -50.613   3.895  -2.836  1.00 20.000          N  
ATOM  26461  CA  TYR C1705     -51.644   3.818  -3.885  1.00 20.000          C  
ATOM  26462  C   TYR C1705     -51.526   4.866  -4.982  1.00 20.000          C  
ATOM  26463  O   TYR C1705     -52.538   5.412  -5.435  1.00 20.000          O  
ATOM  26464  CB  TYR C1705     -53.066   3.837  -3.331  1.00 20.000          C  
ATOM  26465  CG  TYR C1705     -53.410   2.666  -2.456  1.00 20.000          C  
ATOM  26466  CD1 TYR C1705     -53.804   2.889  -1.194  1.00 20.000          C  
ATOM  26467  CD2 TYR C1705     -53.317   1.366  -2.925  1.00 20.000          C  
ATOM  26468  CE1 TYR C1705     -54.125   1.842  -0.371  1.00 20.000          C  
ATOM  26469  CE2 TYR C1705     -53.630   0.312  -2.093  1.00 20.000          C  
ATOM  26470  CZ  TYR C1705     -54.045   0.577  -0.808  1.00 20.000          C  
ATOM  26471  OH  TYR C1705     -54.384  -0.416   0.068  1.00 20.000          O  
ATOM  26472  H   TYR C1705     -50.160   3.008  -2.589  1.00 20.000          H  
ATOM  26473  HA  TYR C1705     -51.515   2.859  -4.383  1.00 20.000          H  
ATOM  26474 1HB  TYR C1705     -53.214   4.752  -2.752  1.00 20.000          H  
ATOM  26475 2HB  TYR C1705     -53.778   3.857  -4.156  1.00 20.000          H  
ATOM  26476  HD1 TYR C1705     -53.873   3.908  -0.847  1.00 20.000          H  
ATOM  26477  HD2 TYR C1705     -53.000   1.174  -3.941  1.00 20.000          H  
ATOM  26478  HE1 TYR C1705     -54.453   2.008   0.639  1.00 20.000          H  
ATOM  26479  HE2 TYR C1705     -53.560  -0.719  -2.450  1.00 20.000          H  
ATOM  26480  HH  TYR C1705     -54.112  -1.276  -0.286  1.00 20.000          H  
ATOM  26481  N   GLN C1706     -50.308   5.128  -5.439  1.00 20.000          N  
ATOM  26482  CA  GLN C1706     -50.128   6.102  -6.501  1.00 20.000          C  
ATOM  26483  C   GLN C1706     -50.677   5.503  -7.787  1.00 20.000          C  
ATOM  26484  O   GLN C1706     -50.264   4.411  -8.173  1.00 20.000          O  
ATOM  26485  CB  GLN C1706     -48.637   6.413  -6.681  1.00 20.000          C  
ATOM  26486  CG  GLN C1706     -48.320   7.576  -7.600  1.00 20.000          C  
ATOM  26487  CD  GLN C1706     -46.842   7.878  -7.602  1.00 20.000          C  
ATOM  26488  OE1 GLN C1706     -46.029   6.949  -7.513  1.00 20.000          O  
ATOM  26489  NE2 GLN C1706     -46.466   9.153  -7.687  1.00 20.000          N  
ATOM  26490  H   GLN C1706     -49.514   4.649  -5.038  1.00 20.000          H  
ATOM  26491  HA  GLN C1706     -50.680   7.014  -6.262  1.00 20.000          H  
ATOM  26492 1HB  GLN C1706     -48.152   6.555  -5.735  1.00 20.000          H  
ATOM  26493 2HB  GLN C1706     -48.166   5.541  -7.131  1.00 20.000          H  
ATOM  26494 1HG  GLN C1706     -48.605   7.313  -8.608  1.00 20.000          H  
ATOM  26495 2HG  GLN C1706     -48.861   8.472  -7.270  1.00 20.000          H  
ATOM  26496 1HE2 GLN C1706     -45.498   9.392  -7.684  1.00 20.000          H  
ATOM  26497 2HE2 GLN C1706     -47.159   9.920  -7.747  1.00 20.000          H  
ATOM  26498  N   ARG C1707     -51.591   6.211  -8.456  1.00 20.000          N  
ATOM  26499  CA  ARG C1707     -52.182   5.745  -9.716  1.00 20.000          C  
ATOM  26500  C   ARG C1707     -52.701   4.299  -9.659  1.00 20.000          C  
ATOM  26501  O   ARG C1707     -52.392   3.488 -10.534  1.00 20.000          O  
ATOM  26502  CB  ARG C1707     -51.186   5.888 -10.867  1.00 20.000          C  
ATOM  26503  CG  ARG C1707     -50.651   7.331 -11.141  1.00 20.000          C  
ATOM  26504  CD  ARG C1707     -51.735   8.277 -11.549  1.00 20.000          C  
ATOM  26505  NE  ARG C1707     -52.439   7.813 -12.754  1.00 20.000          N  
ATOM  26506  CZ  ARG C1707     -52.108   8.073 -14.030  1.00 20.000          C  
ATOM  26507  NH1 ARG C1707     -51.088   8.856 -14.349  1.00 20.000          N  
ATOM  26508  NH2 ARG C1707     -52.845   7.505 -14.962  1.00 20.000          N  
ATOM  26509  H   ARG C1707     -51.887   7.103  -8.084  1.00 20.000          H  
ATOM  26510  HA  ARG C1707     -53.045   6.373  -9.936  1.00 20.000          H  
ATOM  26511 1HB  ARG C1707     -50.326   5.248 -10.681  1.00 20.000          H  
ATOM  26512 2HB  ARG C1707     -51.656   5.533 -11.786  1.00 20.000          H  
ATOM  26513 1HG  ARG C1707     -50.194   7.728 -10.241  1.00 20.000          H  
ATOM  26514 2HG  ARG C1707     -49.910   7.294 -11.937  1.00 20.000          H  
ATOM  26515 1HD  ARG C1707     -52.441   8.399 -10.747  1.00 20.000          H  
ATOM  26516 2HD  ARG C1707     -51.300   9.252 -11.758  1.00 20.000          H  
ATOM  26517  HE  ARG C1707     -53.242   7.165 -12.639  1.00 20.000          H  
ATOM  26518 1HH1 ARG C1707     -50.530   9.283 -13.627  1.00 20.000          H  
ATOM  26519 2HH1 ARG C1707     -50.868   9.026 -15.320  1.00 20.000          H  
ATOM  26520 1HH2 ARG C1707     -53.612   6.877 -14.651  1.00 20.000          H  
ATOM  26521 2HH2 ARG C1707     -52.656   7.649 -15.944  1.00 20.000          H  
ATOM  26522  N   ASN C1708     -53.493   3.970  -8.638  1.00 20.000          N  
ATOM  26523  CA  ASN C1708     -54.026   2.614  -8.501  1.00 20.000          C  
ATOM  26524  C   ASN C1708     -55.554   2.605  -8.416  1.00 20.000          C  
ATOM  26525  O   ASN C1708     -56.122   1.889  -7.586  1.00 20.000          O  
ATOM  26526  CB  ASN C1708     -53.443   1.927  -7.275  1.00 20.000          C  
ATOM  26527  CG  ASN C1708     -53.582   0.403  -7.325  1.00 20.000          C  
ATOM  26528  OD1 ASN C1708     -53.313  -0.240  -8.358  1.00 20.000          O  
ATOM  26529  ND2 ASN C1708     -54.006  -0.185  -6.234  1.00 20.000          N  
ATOM  26530  H   ASN C1708     -53.713   4.672  -7.943  1.00 20.000          H  
ATOM  26531  HA  ASN C1708     -53.756   2.043  -9.388  1.00 20.000          H  
ATOM  26532 1HB  ASN C1708     -52.383   2.184  -7.190  1.00 20.000          H  
ATOM  26533 2HB  ASN C1708     -53.937   2.302  -6.377  1.00 20.000          H  
ATOM  26534 1HD2 ASN C1708     -54.122  -1.180  -6.211  1.00 20.000          H  
ATOM  26535 2HD2 ASN C1708     -54.231   0.358  -5.428  1.00 20.000          H  
ATOM  26536  N   THR C1709     -56.222   3.431  -9.232  1.00 20.000          N  
ATOM  26537  CA  THR C1709     -57.682   3.538  -9.188  1.00 20.000          C  
ATOM  26538  C   THR C1709     -58.348   2.736 -10.303  1.00 20.000          C  
ATOM  26539  O   THR C1709     -57.693   2.284 -11.249  1.00 20.000          O  
ATOM  26540  CB  THR C1709     -58.131   5.000  -9.324  1.00 20.000          C  
ATOM  26541  OG1 THR C1709     -57.858   5.472 -10.657  1.00 20.000          O  
ATOM  26542  CG2 THR C1709     -57.397   5.869  -8.324  1.00 20.000          C  
ATOM  26543  H   THR C1709     -55.712   3.996  -9.926  1.00 20.000          H  
ATOM  26544  HA  THR C1709     -58.033   3.148  -8.233  1.00 20.000          H  
ATOM  26545  HB  THR C1709     -59.200   5.068  -9.136  1.00 20.000          H  
ATOM  26546  HG1 THR C1709     -56.884   5.421 -10.842  1.00 20.000          H  
ATOM  26547 1HG2 THR C1709     -57.730   6.902  -8.424  1.00 20.000          H  
ATOM  26548 2HG2 THR C1709     -57.609   5.510  -7.322  1.00 20.000          H  
ATOM  26549 3HG2 THR C1709     -56.323   5.818  -8.506  1.00 20.000          H  
ATOM  26550  N   TRP C1710     -59.675   2.607 -10.256  1.00 20.000          N  
ATOM  26551  CA  TRP C1710     -60.365   1.837 -11.290  1.00 20.000          C  
ATOM  26552  C   TRP C1710     -60.164   2.443 -12.683  1.00 20.000          C  
ATOM  26553  O   TRP C1710     -60.226   1.726 -13.686  1.00 20.000          O  
ATOM  26554  CB  TRP C1710     -61.864   1.729 -10.979  1.00 20.000          C  
ATOM  26555  CG  TRP C1710     -62.691   2.972 -11.214  1.00 20.000          C  
ATOM  26556  CD1 TRP C1710     -63.367   3.253 -12.363  1.00 20.000          C  
ATOM  26557  CD2 TRP C1710     -62.913   4.102 -10.340  1.00 20.000          C  
ATOM  26558  NE1 TRP C1710     -64.022   4.446 -12.250  1.00 20.000          N  
ATOM  26559  CE2 TRP C1710     -63.747   4.991 -11.031  1.00 20.000          C  
ATOM  26560  CE3 TRP C1710     -62.480   4.431  -9.056  1.00 20.000          C  
ATOM  26561  CZ2 TRP C1710     -64.159   6.190 -10.478  1.00 20.000          C  
ATOM  26562  CZ3 TRP C1710     -62.882   5.637  -8.512  1.00 20.000          C  
ATOM  26563  CH2 TRP C1710     -63.702   6.495  -9.199  1.00 20.000          C  
ATOM  26564  H   TRP C1710     -60.194   3.009  -9.489  1.00 20.000          H  
ATOM  26565  HA  TRP C1710     -59.949   0.829 -11.293  1.00 20.000          H  
ATOM  26566 1HB  TRP C1710     -62.295   0.931 -11.586  1.00 20.000          H  
ATOM  26567 2HB  TRP C1710     -61.989   1.437  -9.940  1.00 20.000          H  
ATOM  26568  HD1 TRP C1710     -63.398   2.604 -13.237  1.00 20.000          H  
ATOM  26569  HE1 TRP C1710     -64.614   4.851 -12.966  1.00 20.000          H  
ATOM  26570  HE3 TRP C1710     -61.839   3.766  -8.492  1.00 20.000          H  
ATOM  26571  HZ2 TRP C1710     -64.807   6.887 -11.011  1.00 20.000          H  
ATOM  26572  HZ3 TRP C1710     -62.532   5.889  -7.514  1.00 20.000          H  
ATOM  26573  HH2 TRP C1710     -64.000   7.442  -8.730  1.00 20.000          H  
ATOM  26574  N   GLY C1711     -59.882   3.752 -12.753  1.00 20.000          N  
ATOM  26575  CA  GLY C1711     -59.666   4.415 -14.023  1.00 20.000          C  
ATOM  26576  C   GLY C1711     -58.292   4.104 -14.609  1.00 20.000          C  
ATOM  26577  O   GLY C1711     -58.078   4.251 -15.816  1.00 20.000          O  
ATOM  26578  H   GLY C1711     -59.838   4.315 -11.909  1.00 20.000          H  
ATOM  26579 1HA  GLY C1711     -60.443   4.107 -14.719  1.00 20.000          H  
ATOM  26580 2HA  GLY C1711     -59.765   5.486 -13.876  1.00 20.000          H  
ATOM  26581  N   ASP C1712     -57.369   3.621 -13.773  1.00 20.000          N  
ATOM  26582  CA  ASP C1712     -56.028   3.299 -14.219  1.00 20.000          C  
ATOM  26583  C   ASP C1712     -56.108   1.881 -14.763  1.00 20.000          C  
ATOM  26584  O   ASP C1712     -55.487   1.546 -15.780  1.00 20.000          O  
ATOM  26585  CB  ASP C1712     -55.034   3.414 -13.056  1.00 20.000          C  
ATOM  26586  CG  ASP C1712     -54.861   4.871 -12.520  1.00 20.000          C  
ATOM  26587  OD1 ASP C1712     -54.404   5.729 -13.273  1.00 20.000          O  
ATOM  26588  OD2 ASP C1712     -55.201   5.115 -11.349  1.00 20.000          O  
ATOM  26589  H   ASP C1712     -57.599   3.461 -12.793  1.00 20.000          H  
ATOM  26590  HA  ASP C1712     -55.731   3.974 -15.023  1.00 20.000          H  
ATOM  26591 1HB  ASP C1712     -55.363   2.772 -12.234  1.00 20.000          H  
ATOM  26592 2HB  ASP C1712     -54.057   3.048 -13.373  1.00 20.000          H  
ATOM  26593  N   PHE C1713     -56.953   1.069 -14.118  1.00 20.000          N  
ATOM  26594  CA  PHE C1713     -57.190  -0.280 -14.602  1.00 20.000          C  
ATOM  26595  C   PHE C1713     -57.895  -0.163 -15.942  1.00 20.000          C  
ATOM  26596  O   PHE C1713     -57.494  -0.802 -16.909  1.00 20.000          O  
ATOM  26597  CB  PHE C1713     -58.041  -1.096 -13.627  1.00 20.000          C  
ATOM  26598  CG  PHE C1713     -57.296  -1.744 -12.477  1.00 20.000          C  
ATOM  26599  CD1 PHE C1713     -56.826  -1.007 -11.389  1.00 20.000          C  
ATOM  26600  CD2 PHE C1713     -57.119  -3.129 -12.465  1.00 20.000          C  
ATOM  26601  CE1 PHE C1713     -56.185  -1.625 -10.337  1.00 20.000          C  
ATOM  26602  CE2 PHE C1713     -56.489  -3.751 -11.410  1.00 20.000          C  
ATOM  26603  CZ  PHE C1713     -56.016  -2.998 -10.345  1.00 20.000          C  
ATOM  26604  H   PHE C1713     -57.395   1.410 -13.260  1.00 20.000          H  
ATOM  26605  HA  PHE C1713     -56.234  -0.784 -14.746  1.00 20.000          H  
ATOM  26606 1HB  PHE C1713     -58.807  -0.452 -13.207  1.00 20.000          H  
ATOM  26607 2HB  PHE C1713     -58.553  -1.877 -14.177  1.00 20.000          H  
ATOM  26608  HD1 PHE C1713     -56.963   0.064 -11.371  1.00 20.000          H  
ATOM  26609  HD2 PHE C1713     -57.494  -3.726 -13.301  1.00 20.000          H  
ATOM  26610  HE1 PHE C1713     -55.819  -1.029  -9.494  1.00 20.000          H  
ATOM  26611  HE2 PHE C1713     -56.362  -4.832 -11.413  1.00 20.000          H  
ATOM  26612  HZ  PHE C1713     -55.516  -3.487  -9.509  1.00 20.000          H  
ATOM  26613  N   LEU C1714     -58.880   0.737 -16.046  1.00 20.000          N  
ATOM  26614  CA  LEU C1714     -59.600   0.894 -17.295  1.00 20.000          C  
ATOM  26615  C   LEU C1714     -58.673   1.251 -18.451  1.00 20.000          C  
ATOM  26616  O   LEU C1714     -58.797   0.684 -19.549  1.00 20.000          O  
ATOM  26617  CB  LEU C1714     -60.691   1.968 -17.171  1.00 20.000          C  
ATOM  26618  CG  LEU C1714     -61.519   2.220 -18.448  1.00 20.000          C  
ATOM  26619  CD1 LEU C1714     -62.214   0.942 -18.846  1.00 20.000          C  
ATOM  26620  CD2 LEU C1714     -62.552   3.362 -18.197  1.00 20.000          C  
ATOM  26621  H   LEU C1714     -59.200   1.248 -15.219  1.00 20.000          H  
ATOM  26622  HA  LEU C1714     -60.067  -0.057 -17.501  1.00 20.000          H  
ATOM  26623 1HB  LEU C1714     -61.365   1.690 -16.361  1.00 20.000          H  
ATOM  26624 2HB  LEU C1714     -60.209   2.908 -16.907  1.00 20.000          H  
ATOM  26625  HG  LEU C1714     -60.862   2.503 -19.261  1.00 20.000          H  
ATOM  26626 1HD1 LEU C1714     -62.737   1.133 -19.714  1.00 20.000          H  
ATOM  26627 2HD1 LEU C1714     -61.511   0.151 -19.054  1.00 20.000          H  
ATOM  26628 3HD1 LEU C1714     -62.896   0.622 -18.056  1.00 20.000          H  
ATOM  26629 1HD2 LEU C1714     -63.136   3.536 -19.102  1.00 20.000          H  
ATOM  26630 2HD2 LEU C1714     -63.224   3.076 -17.385  1.00 20.000          H  
ATOM  26631 3HD2 LEU C1714     -62.027   4.276 -17.926  1.00 20.000          H  
ATOM  26632  N   GLU C1715     -57.738   2.184 -18.232  1.00 20.000          N  
ATOM  26633  CA  GLU C1715     -56.812   2.504 -19.304  1.00 20.000          C  
ATOM  26634  C   GLU C1715     -56.044   1.248 -19.728  1.00 20.000          C  
ATOM  26635  O   GLU C1715     -55.900   0.993 -20.919  1.00 20.000          O  
ATOM  26636  CB  GLU C1715     -55.827   3.609 -18.900  1.00 20.000          C  
ATOM  26637  CG  GLU C1715     -54.875   4.032 -20.039  1.00 20.000          C  
ATOM  26638  CD  GLU C1715     -53.956   5.180 -19.698  1.00 20.000          C  
ATOM  26639  OE1 GLU C1715     -54.008   5.672 -18.603  1.00 20.000          O  
ATOM  26640  OE2 GLU C1715     -53.202   5.573 -20.553  1.00 20.000          O  
ATOM  26641  H   GLU C1715     -57.693   2.686 -17.339  1.00 20.000          H  
ATOM  26642  HA  GLU C1715     -57.383   2.856 -20.161  1.00 20.000          H  
ATOM  26643 1HB  GLU C1715     -56.378   4.489 -18.573  1.00 20.000          H  
ATOM  26644 2HB  GLU C1715     -55.226   3.268 -18.055  1.00 20.000          H  
ATOM  26645 1HG  GLU C1715     -54.266   3.177 -20.334  1.00 20.000          H  
ATOM  26646 2HG  GLU C1715     -55.478   4.317 -20.889  1.00 20.000          H  
ATOM  26647  N   ALA C1716     -55.557   0.448 -18.763  1.00 20.000          N  
ATOM  26648  CA  ALA C1716     -54.844  -0.800 -19.088  1.00 20.000          C  
ATOM  26649  C   ALA C1716     -55.720  -1.833 -19.834  1.00 20.000          C  
ATOM  26650  O   ALA C1716     -55.249  -2.524 -20.744  1.00 20.000          O  
ATOM  26651  CB  ALA C1716     -54.312  -1.433 -17.813  1.00 20.000          C  
ATOM  26652  H   ALA C1716     -55.654   0.742 -17.780  1.00 20.000          H  
ATOM  26653  HA  ALA C1716     -54.007  -0.540 -19.734  1.00 20.000          H  
ATOM  26654 1HB  ALA C1716     -53.752  -2.332 -18.060  1.00 20.000          H  
ATOM  26655 2HB  ALA C1716     -53.666  -0.722 -17.301  1.00 20.000          H  
ATOM  26656 3HB  ALA C1716     -55.146  -1.688 -17.170  1.00 20.000          H  
ATOM  26657  N   ILE C1717     -56.988  -1.918 -19.441  1.00 20.000          N  
ATOM  26658  CA  ILE C1717     -57.983  -2.841 -19.984  1.00 20.000          C  
ATOM  26659  C   ILE C1717     -58.418  -2.607 -21.417  1.00 20.000          C  
ATOM  26660  O   ILE C1717     -58.538  -3.569 -22.180  1.00 20.000          O  
ATOM  26661  CB  ILE C1717     -59.263  -2.838 -19.100  1.00 20.000          C  
ATOM  26662  CG1 ILE C1717     -58.963  -3.474 -17.696  1.00 20.000          C  
ATOM  26663  CG2 ILE C1717     -60.414  -3.582 -19.803  1.00 20.000          C  
ATOM  26664  CD1 ILE C1717     -60.004  -3.233 -16.632  1.00 20.000          C  
ATOM  26665  H   ILE C1717     -57.256  -1.321 -18.654  1.00 20.000          H  
ATOM  26666  HA  ILE C1717     -57.553  -3.836 -19.956  1.00 20.000          H  
ATOM  26667  HB  ILE C1717     -59.562  -1.814 -18.934  1.00 20.000          H  
ATOM  26668 1HG1 ILE C1717     -58.883  -4.553 -17.824  1.00 20.000          H  
ATOM  26669 2HG1 ILE C1717     -58.024  -3.099 -17.340  1.00 20.000          H  
ATOM  26670 1HG2 ILE C1717     -61.288  -3.539 -19.178  1.00 20.000          H  
ATOM  26671 2HG2 ILE C1717     -60.670  -3.132 -20.760  1.00 20.000          H  
ATOM  26672 3HG2 ILE C1717     -60.123  -4.617 -19.962  1.00 20.000          H  
ATOM  26673 1HD1 ILE C1717     -59.691  -3.730 -15.713  1.00 20.000          H  
ATOM  26674 2HD1 ILE C1717     -60.097  -2.166 -16.450  1.00 20.000          H  
ATOM  26675 3HD1 ILE C1717     -60.959  -3.623 -16.939  1.00 20.000          H  
ATOM  26676  N   LEU C1718     -58.736  -1.375 -21.790  1.00 20.000          N  
ATOM  26677  CA  LEU C1718     -59.267  -1.208 -23.132  1.00 20.000          C  
ATOM  26678  C   LEU C1718     -58.367  -1.556 -24.319  1.00 20.000          C  
ATOM  26679  O   LEU C1718     -58.883  -2.144 -25.262  1.00 20.000          O  
ATOM  26680  CB  LEU C1718     -59.879   0.172 -23.278  1.00 20.000          C  
ATOM  26681  CG  LEU C1718     -61.178   0.351 -22.466  1.00 20.000          C  
ATOM  26682  CD1 LEU C1718     -61.541   1.748 -22.492  1.00 20.000          C  
ATOM  26683  CD2 LEU C1718     -62.363  -0.490 -23.054  1.00 20.000          C  
ATOM  26684  H   LEU C1718     -58.652  -0.599 -21.118  1.00 20.000          H  
ATOM  26685  HA  LEU C1718     -60.086  -1.899 -23.198  1.00 20.000          H  
ATOM  26686 1HB  LEU C1718     -59.171   0.919 -22.926  1.00 20.000          H  
ATOM  26687 2HB  LEU C1718     -60.092   0.355 -24.326  1.00 20.000          H  
ATOM  26688  HG  LEU C1718     -60.995   0.054 -21.435  1.00 20.000          H  
ATOM  26689 1HD1 LEU C1718     -62.434   1.872 -21.904  1.00 20.000          H  
ATOM  26690 2HD1 LEU C1718     -60.735   2.338 -22.068  1.00 20.000          H  
ATOM  26691 3HD1 LEU C1718     -61.725   2.058 -23.507  1.00 20.000          H  
ATOM  26692 1HD2 LEU C1718     -63.246  -0.315 -22.452  1.00 20.000          H  
ATOM  26693 2HD2 LEU C1718     -62.561  -0.179 -24.075  1.00 20.000          H  
ATOM  26694 3HD2 LEU C1718     -62.162  -1.550 -23.043  1.00 20.000          H  
ATOM  26695  N   PRO C1719     -57.061  -1.249 -24.378  1.00 20.000          N  
ATOM  26696  CA  PRO C1719     -56.197  -1.665 -25.470  1.00 20.000          C  
ATOM  26697  C   PRO C1719     -56.378  -3.147 -25.706  1.00 20.000          C  
ATOM  26698  O   PRO C1719     -56.617  -3.606 -26.827  1.00 20.000          O  
ATOM  26699  CB  PRO C1719     -54.809  -1.345 -24.930  1.00 20.000          C  
ATOM  26700  CG  PRO C1719     -55.060  -0.168 -24.057  1.00 20.000          C  
ATOM  26701  CD  PRO C1719     -56.387  -0.463 -23.369  1.00 20.000          C  
ATOM  26702  HA  PRO C1719     -56.440  -1.083 -26.369  1.00 20.000          H  
ATOM  26703 1HB  PRO C1719     -54.389  -2.206 -24.389  1.00 20.000          H  
ATOM  26704 2HB  PRO C1719     -54.126  -1.126 -25.772  1.00 20.000          H  
ATOM  26705 1HG  PRO C1719     -54.234  -0.000 -23.342  1.00 20.000          H  
ATOM  26706 2HG  PRO C1719     -55.111   0.679 -24.698  1.00 20.000          H  
ATOM  26707 1HD  PRO C1719     -56.197  -1.048 -22.484  1.00 20.000          H  
ATOM  26708 2HD  PRO C1719     -56.919   0.464 -23.150  1.00 20.000          H  
ATOM  26709  N   LEU C1720     -56.268  -3.890 -24.606  1.00 20.000          N  
ATOM  26710  CA  LEU C1720     -56.400  -5.322 -24.633  1.00 20.000          C  
ATOM  26711  C   LEU C1720     -57.790  -5.746 -25.075  1.00 20.000          C  
ATOM  26712  O   LEU C1720     -57.913  -6.716 -25.817  1.00 20.000          O  
ATOM  26713  CB  LEU C1720     -56.099  -5.880 -23.251  1.00 20.000          C  
ATOM  26714  CG  LEU C1720     -54.646  -5.744 -22.748  1.00 20.000          C  
ATOM  26715  CD1 LEU C1720     -54.611  -6.153 -21.286  1.00 20.000          C  
ATOM  26716  CD2 LEU C1720     -53.700  -6.622 -23.586  1.00 20.000          C  
ATOM  26717  H   LEU C1720     -56.082  -3.445 -23.715  1.00 20.000          H  
ATOM  26718  HA  LEU C1720     -55.694  -5.718 -25.355  1.00 20.000          H  
ATOM  26719 1HB  LEU C1720     -56.763  -5.409 -22.525  1.00 20.000          H  
ATOM  26720 2HB  LEU C1720     -56.308  -6.926 -23.288  1.00 20.000          H  
ATOM  26721  HG  LEU C1720     -54.330  -4.701 -22.815  1.00 20.000          H  
ATOM  26722 1HD1 LEU C1720     -53.599  -6.046 -20.898  1.00 20.000          H  
ATOM  26723 2HD1 LEU C1720     -55.283  -5.503 -20.728  1.00 20.000          H  
ATOM  26724 3HD1 LEU C1720     -54.931  -7.186 -21.181  1.00 20.000          H  
ATOM  26725 1HD2 LEU C1720     -52.685  -6.518 -23.205  1.00 20.000          H  
ATOM  26726 2HD2 LEU C1720     -54.008  -7.665 -23.513  1.00 20.000          H  
ATOM  26727 3HD2 LEU C1720     -53.711  -6.321 -24.631  1.00 20.000          H  
ATOM  26728  N   ALA C1721     -58.837  -5.045 -24.603  1.00 20.000          N  
ATOM  26729  CA  ALA C1721     -60.208  -5.360 -24.998  1.00 20.000          C  
ATOM  26730  C   ALA C1721     -60.402  -5.188 -26.497  1.00 20.000          C  
ATOM  26731  O   ALA C1721     -61.100  -5.989 -27.123  1.00 20.000          O  
ATOM  26732  CB  ALA C1721     -61.211  -4.495 -24.257  1.00 20.000          C  
ATOM  26733  H   ALA C1721     -58.670  -4.306 -23.914  1.00 20.000          H  
ATOM  26734  HA  ALA C1721     -60.381  -6.396 -24.753  1.00 20.000          H  
ATOM  26735 1HB  ALA C1721     -62.225  -4.782 -24.542  1.00 20.000          H  
ATOM  26736 2HB  ALA C1721     -61.084  -4.627 -23.191  1.00 20.000          H  
ATOM  26737 3HB  ALA C1721     -61.044  -3.463 -24.517  1.00 20.000          H  
ATOM  26738  N   VAL C1722     -59.768  -4.165 -27.086  1.00 20.000          N  
ATOM  26739  CA  VAL C1722     -59.895  -3.950 -28.521  1.00 20.000          C  
ATOM  26740  C   VAL C1722     -59.239  -5.122 -29.215  1.00 20.000          C  
ATOM  26741  O   VAL C1722     -59.817  -5.686 -30.143  1.00 20.000          O  
ATOM  26742  CB  VAL C1722     -59.252  -2.620 -28.995  1.00 20.000          C  
ATOM  26743  CG1 VAL C1722     -59.285  -2.523 -30.536  1.00 20.000          C  
ATOM  26744  CG2 VAL C1722     -59.995  -1.458 -28.426  1.00 20.000          C  
ATOM  26745  H   VAL C1722     -59.239  -3.515 -26.495  1.00 20.000          H  
ATOM  26746  HA  VAL C1722     -60.944  -3.938 -28.794  1.00 20.000          H  
ATOM  26747  HB  VAL C1722     -58.205  -2.595 -28.669  1.00 20.000          H  
ATOM  26748 1HG1 VAL C1722     -58.826  -1.590 -30.860  1.00 20.000          H  
ATOM  26749 2HG1 VAL C1722     -58.753  -3.341 -30.981  1.00 20.000          H  
ATOM  26750 3HG1 VAL C1722     -60.314  -2.544 -30.866  1.00 20.000          H  
ATOM  26751 1HG2 VAL C1722     -59.532  -0.535 -28.760  1.00 20.000          H  
ATOM  26752 2HG2 VAL C1722     -61.014  -1.499 -28.774  1.00 20.000          H  
ATOM  26753 3HG2 VAL C1722     -59.978  -1.498 -27.346  1.00 20.000          H  
ATOM  26754  N   GLN C1723     -58.039  -5.501 -28.761  1.00 20.000          N  
ATOM  26755  CA  GLN C1723     -57.329  -6.616 -29.362  1.00 20.000          C  
ATOM  26756  C   GLN C1723     -58.123  -7.908 -29.215  1.00 20.000          C  
ATOM  26757  O   GLN C1723     -58.178  -8.714 -30.148  1.00 20.000          O  
ATOM  26758  CB  GLN C1723     -55.969  -6.797 -28.690  1.00 20.000          C  
ATOM  26759  CG  GLN C1723     -54.951  -5.690 -28.946  1.00 20.000          C  
ATOM  26760  CD  GLN C1723     -53.701  -5.919 -28.116  1.00 20.000          C  
ATOM  26761  OE1 GLN C1723     -53.592  -6.984 -27.495  1.00 20.000          O  
ATOM  26762  NE2 GLN C1723     -52.786  -4.957 -28.071  1.00 20.000          N  
ATOM  26763  H   GLN C1723     -57.603  -4.971 -27.996  1.00 20.000          H  
ATOM  26764  HA  GLN C1723     -57.199  -6.425 -30.412  1.00 20.000          H  
ATOM  26765 1HB  GLN C1723     -56.110  -6.870 -27.616  1.00 20.000          H  
ATOM  26766 2HB  GLN C1723     -55.531  -7.737 -29.022  1.00 20.000          H  
ATOM  26767 1HG  GLN C1723     -54.672  -5.693 -29.998  1.00 20.000          H  
ATOM  26768 2HG  GLN C1723     -55.375  -4.724 -28.682  1.00 20.000          H  
ATOM  26769 1HE2 GLN C1723     -51.961  -5.074 -27.527  1.00 20.000          H  
ATOM  26770 2HE2 GLN C1723     -52.931  -4.064 -28.566  1.00 20.000          H  
ATOM  26771  N   ALA C1724     -58.733  -8.114 -28.044  1.00 20.000          N  
ATOM  26772  CA  ALA C1724     -59.523  -9.297 -27.808  1.00 20.000          C  
ATOM  26773  C   ALA C1724     -60.690  -9.308 -28.753  1.00 20.000          C  
ATOM  26774  O   ALA C1724     -60.929 -10.297 -29.422  1.00 20.000          O  
ATOM  26775  CB  ALA C1724     -60.002  -9.340 -26.371  1.00 20.000          C  
ATOM  26776  H   ALA C1724     -58.619  -7.438 -27.292  1.00 20.000          H  
ATOM  26777  HA  ALA C1724     -58.909 -10.174 -28.008  1.00 20.000          H  
ATOM  26778 1HB  ALA C1724     -60.595 -10.239 -26.204  1.00 20.000          H  
ATOM  26779 2HB  ALA C1724     -59.144  -9.339 -25.703  1.00 20.000          H  
ATOM  26780 3HB  ALA C1724     -60.600  -8.471 -26.172  1.00 20.000          H  
ATOM  26781  N   ALA C1725     -61.367  -8.179 -28.925  1.00 20.000          N  
ATOM  26782  CA  ALA C1725     -62.485  -8.163 -29.842  1.00 20.000          C  
ATOM  26783  C   ALA C1725     -62.014  -8.505 -31.254  1.00 20.000          C  
ATOM  26784  O   ALA C1725     -62.640  -9.315 -31.947  1.00 20.000          O  
ATOM  26785  CB  ALA C1725     -63.164  -6.810 -29.792  1.00 20.000          C  
ATOM  26786  H   ALA C1725     -61.152  -7.350 -28.365  1.00 20.000          H  
ATOM  26787  HA  ALA C1725     -63.189  -8.928 -29.538  1.00 20.000          H  
ATOM  26788 1HB  ALA C1725     -64.020  -6.805 -30.460  1.00 20.000          H  
ATOM  26789 2HB  ALA C1725     -63.492  -6.613 -28.779  1.00 20.000          H  
ATOM  26790 3HB  ALA C1725     -62.456  -6.041 -30.087  1.00 20.000          H  
ATOM  26791  N   MET C1726     -60.831  -7.986 -31.647  1.00 20.000          N  
ATOM  26792  CA  MET C1726     -60.278  -8.251 -32.976  1.00 20.000          C  
ATOM  26793  C   MET C1726     -59.993  -9.738 -33.178  1.00 20.000          C  
ATOM  26794  O   MET C1726     -60.069 -10.217 -34.297  1.00 20.000          O  
ATOM  26795  CB  MET C1726     -58.967  -7.459 -33.242  1.00 20.000          C  
ATOM  26796  CG  MET C1726     -59.148  -5.958 -33.405  1.00 20.000          C  
ATOM  26797  SD  MET C1726     -57.721  -4.968 -33.962  1.00 20.000          S  
ATOM  26798  CE  MET C1726     -56.562  -4.919 -32.609  1.00 20.000          C  
ATOM  26799  H   MET C1726     -60.353  -7.323 -31.028  1.00 20.000          H  
ATOM  26800  HA  MET C1726     -61.019  -7.954 -33.721  1.00 20.000          H  
ATOM  26801 1HB  MET C1726     -58.277  -7.629 -32.425  1.00 20.000          H  
ATOM  26802 2HB  MET C1726     -58.500  -7.841 -34.147  1.00 20.000          H  
ATOM  26803 1HG  MET C1726     -59.951  -5.807 -34.122  1.00 20.000          H  
ATOM  26804 2HG  MET C1726     -59.442  -5.571 -32.472  1.00 20.000          H  
ATOM  26805 1HE  MET C1726     -55.702  -4.316 -32.892  1.00 20.000          H  
ATOM  26806 2HE  MET C1726     -57.022  -4.478 -31.737  1.00 20.000          H  
ATOM  26807 3HE  MET C1726     -56.231  -5.927 -32.385  1.00 20.000          H  
ATOM  26808  N   GLU C1727     -59.628 -10.467 -32.121  1.00 20.000          N  
ATOM  26809  CA  GLU C1727     -59.329 -11.898 -32.240  1.00 20.000          C  
ATOM  26810  C   GLU C1727     -60.494 -12.857 -31.929  1.00 20.000          C  
ATOM  26811  O   GLU C1727     -60.601 -13.922 -32.541  1.00 20.000          O  
ATOM  26812  CB  GLU C1727     -58.123 -12.242 -31.362  1.00 20.000          C  
ATOM  26813  CG  GLU C1727     -56.806 -11.609 -31.844  1.00 20.000          C  
ATOM  26814  CD  GLU C1727     -56.327 -12.220 -33.149  1.00 20.000          C  
ATOM  26815  OE1 GLU C1727     -56.208 -13.420 -33.197  1.00 20.000          O  
ATOM  26816  OE2 GLU C1727     -56.113 -11.499 -34.105  1.00 20.000          O  
ATOM  26817  H   GLU C1727     -59.506 -10.000 -31.215  1.00 20.000          H  
ATOM  26818  HA  GLU C1727     -59.033 -12.087 -33.263  1.00 20.000          H  
ATOM  26819 1HB  GLU C1727     -58.311 -11.885 -30.346  1.00 20.000          H  
ATOM  26820 2HB  GLU C1727     -57.996 -13.322 -31.316  1.00 20.000          H  
ATOM  26821 1HG  GLU C1727     -56.963 -10.538 -31.987  1.00 20.000          H  
ATOM  26822 2HG  GLU C1727     -56.045 -11.740 -31.077  1.00 20.000          H  
ATOM  26823  N   GLU C1728     -61.353 -12.495 -30.981  1.00 20.000          N  
ATOM  26824  CA  GLU C1728     -62.429 -13.355 -30.502  1.00 20.000          C  
ATOM  26825  C   GLU C1728     -63.753 -13.239 -31.263  1.00 20.000          C  
ATOM  26826  O   GLU C1728     -64.511 -14.210 -31.327  1.00 20.000          O  
ATOM  26827  CB  GLU C1728     -62.709 -13.032 -29.028  1.00 20.000          C  
ATOM  26828  CG  GLU C1728     -61.547 -13.311 -28.071  1.00 20.000          C  
ATOM  26829  CD  GLU C1728     -61.866 -12.918 -26.656  1.00 20.000          C  
ATOM  26830  OE1 GLU C1728     -63.014 -12.659 -26.387  1.00 20.000          O  
ATOM  26831  OE2 GLU C1728     -60.967 -12.858 -25.852  1.00 20.000          O  
ATOM  26832  H   GLU C1728     -61.214 -11.606 -30.520  1.00 20.000          H  
ATOM  26833  HA  GLU C1728     -62.089 -14.386 -30.578  1.00 20.000          H  
ATOM  26834 1HB  GLU C1728     -62.959 -11.974 -28.940  1.00 20.000          H  
ATOM  26835 2HB  GLU C1728     -63.574 -13.601 -28.689  1.00 20.000          H  
ATOM  26836 1HG  GLU C1728     -61.309 -14.373 -28.103  1.00 20.000          H  
ATOM  26837 2HG  GLU C1728     -60.669 -12.757 -28.408  1.00 20.000          H  
ATOM  26838  N   ASN C1729     -64.064 -12.065 -31.822  1.00 20.000          N  
ATOM  26839  CA  ASN C1729     -65.358 -11.868 -32.458  1.00 20.000          C  
ATOM  26840  C   ASN C1729     -65.292 -11.456 -33.921  1.00 20.000          C  
ATOM  26841  O   ASN C1729     -64.903 -10.332 -34.248  1.00 20.000          O  
ATOM  26842  CB  ASN C1729     -66.196 -10.871 -31.689  1.00 20.000          C  
ATOM  26843  CG  ASN C1729     -67.600 -10.733 -32.274  1.00 20.000          C  
ATOM  26844  OD1 ASN C1729     -67.932 -11.422 -33.260  1.00 20.000          O  
ATOM  26845  ND2 ASN C1729     -68.406  -9.866 -31.707  1.00 20.000          N  
ATOM  26846  H   ASN C1729     -63.424 -11.268 -31.780  1.00 20.000          H  
ATOM  26847  HA  ASN C1729     -65.888 -12.820 -32.436  1.00 20.000          H  
ATOM  26848 1HB  ASN C1729     -66.281 -11.215 -30.666  1.00 20.000          H  
ATOM  26849 2HB  ASN C1729     -65.700  -9.896 -31.679  1.00 20.000          H  
ATOM  26850 1HD2 ASN C1729     -69.355  -9.721 -32.074  1.00 20.000          H  
ATOM  26851 2HD2 ASN C1729     -68.102  -9.326 -30.930  1.00 20.000          H  
ATOM  26852  N   VAL C1730     -65.755 -12.352 -34.788  1.00 20.000          N  
ATOM  26853  CA  VAL C1730     -65.762 -12.170 -36.237  1.00 20.000          C  
ATOM  26854  C   VAL C1730     -66.385 -10.842 -36.682  1.00 20.000          C  
ATOM  26855  O   VAL C1730     -65.996 -10.273 -37.709  1.00 20.000          O  
ATOM  26856  CB  VAL C1730     -66.525 -13.347 -36.883  1.00 20.000          C  
ATOM  26857  CG1 VAL C1730     -68.021 -13.316 -36.510  1.00 20.000          C  
ATOM  26858  CG2 VAL C1730     -66.401 -13.280 -38.395  1.00 20.000          C  
ATOM  26859  H   VAL C1730     -66.080 -13.228 -34.396  1.00 20.000          H  
ATOM  26860  HA  VAL C1730     -64.730 -12.203 -36.578  1.00 20.000          H  
ATOM  26861  HB  VAL C1730     -66.104 -14.277 -36.509  1.00 20.000          H  
ATOM  26862 1HG1 VAL C1730     -68.518 -14.172 -36.963  1.00 20.000          H  
ATOM  26863 2HG1 VAL C1730     -68.135 -13.369 -35.428  1.00 20.000          H  
ATOM  26864 3HG1 VAL C1730     -68.495 -12.413 -36.875  1.00 20.000          H  
ATOM  26865 1HG2 VAL C1730     -66.935 -14.127 -38.798  1.00 20.000          H  
ATOM  26866 2HG2 VAL C1730     -66.843 -12.367 -38.772  1.00 20.000          H  
ATOM  26867 3HG2 VAL C1730     -65.364 -13.316 -38.699  1.00 20.000          H  
ATOM  26868  N   GLU C1731     -67.299 -10.293 -35.888  1.00 20.000          N  
ATOM  26869  CA  GLU C1731     -67.967  -9.044 -36.230  1.00 20.000          C  
ATOM  26870  C   GLU C1731     -66.981  -7.876 -36.370  1.00 20.000          C  
ATOM  26871  O   GLU C1731     -67.293  -6.864 -37.015  1.00 20.000          O  
ATOM  26872  CB  GLU C1731     -69.043  -8.701 -35.194  1.00 20.000          C  
ATOM  26873  CG  GLU C1731     -70.266  -9.637 -35.225  1.00 20.000          C  
ATOM  26874  CD  GLU C1731     -71.324  -9.352 -34.153  1.00 20.000          C  
ATOM  26875  OE1 GLU C1731     -70.982  -9.155 -33.000  1.00 20.000          O  
ATOM  26876  OE2 GLU C1731     -72.480  -9.317 -34.507  1.00 20.000          O  
ATOM  26877  H   GLU C1731     -67.556 -10.778 -35.025  1.00 20.000          H  
ATOM  26878  HA  GLU C1731     -68.460  -9.183 -37.192  1.00 20.000          H  
ATOM  26879 1HB  GLU C1731     -68.609  -8.725 -34.206  1.00 20.000          H  
ATOM  26880 2HB  GLU C1731     -69.397  -7.686 -35.366  1.00 20.000          H  
ATOM  26881 1HG  GLU C1731     -70.733  -9.558 -36.205  1.00 20.000          H  
ATOM  26882 2HG  GLU C1731     -69.914 -10.662 -35.109  1.00 20.000          H  
ATOM  26883  N   PHE C1732     -65.797  -7.994 -35.753  1.00 20.000          N  
ATOM  26884  CA  PHE C1732     -64.776  -6.958 -35.798  1.00 20.000          C  
ATOM  26885  C   PHE C1732     -63.537  -7.432 -36.569  1.00 20.000          C  
ATOM  26886  O   PHE C1732     -62.467  -6.822 -36.497  1.00 20.000          O  
ATOM  26887  CB  PHE C1732     -64.469  -6.508 -34.365  1.00 20.000          C  
ATOM  26888  CG  PHE C1732     -63.475  -5.370 -34.159  1.00 20.000          C  
ATOM  26889  CD1 PHE C1732     -63.340  -4.276 -35.001  1.00 20.000          C  
ATOM  26890  CD2 PHE C1732     -62.730  -5.390 -33.038  1.00 20.000          C  
ATOM  26891  CE1 PHE C1732     -62.439  -3.269 -34.696  1.00 20.000          C  
ATOM  26892  CE2 PHE C1732     -61.860  -4.401 -32.717  1.00 20.000          C  
ATOM  26893  CZ  PHE C1732     -61.701  -3.338 -33.543  1.00 20.000          C  
ATOM  26894  H   PHE C1732     -65.583  -8.858 -35.243  1.00 20.000          H  
ATOM  26895  HA  PHE C1732     -65.189  -6.105 -36.331  1.00 20.000          H  
ATOM  26896 1HB  PHE C1732     -65.401  -6.221 -33.884  1.00 20.000          H  
ATOM  26897 2HB  PHE C1732     -64.091  -7.381 -33.816  1.00 20.000          H  
ATOM  26898  HD1 PHE C1732     -63.930  -4.213 -35.908  1.00 20.000          H  
ATOM  26899  HD2 PHE C1732     -62.853  -6.217 -32.393  1.00 20.000          H  
ATOM  26900  HE1 PHE C1732     -62.331  -2.419 -35.367  1.00 20.000          H  
ATOM  26901  HE2 PHE C1732     -61.288  -4.470 -31.791  1.00 20.000          H  
ATOM  26902  HZ  PHE C1732     -61.001  -2.558 -33.278  1.00 20.000          H  
ATOM  26903  N   ARG C1733     -63.713  -8.494 -37.367  1.00 20.000          N  
ATOM  26904  CA  ARG C1733     -62.654  -9.011 -38.231  1.00 20.000          C  
ATOM  26905  C   ARG C1733     -63.106  -8.968 -39.677  1.00 20.000          C  
ATOM  26906  O   ARG C1733     -62.356  -8.567 -40.561  1.00 20.000          O  
ATOM  26907  CB  ARG C1733     -62.304 -10.453 -37.919  1.00 20.000          C  
ATOM  26908  CG  ARG C1733     -61.688 -10.658 -36.607  1.00 20.000          C  
ATOM  26909  CD  ARG C1733     -61.316 -12.080 -36.362  1.00 20.000          C  
ATOM  26910  NE  ARG C1733     -60.186 -12.524 -37.203  1.00 20.000          N  
ATOM  26911  CZ  ARG C1733     -58.874 -12.383 -36.926  1.00 20.000          C  
ATOM  26912  NH1 ARG C1733     -58.461 -11.780 -35.839  1.00 20.000          N  
ATOM  26913  NH2 ARG C1733     -58.024 -12.881 -37.797  1.00 20.000          N  
ATOM  26914  H   ARG C1733     -64.620  -8.954 -37.380  1.00 20.000          H  
ATOM  26915  HA  ARG C1733     -61.766  -8.390 -38.119  1.00 20.000          H  
ATOM  26916 1HB  ARG C1733     -63.201 -11.058 -37.969  1.00 20.000          H  
ATOM  26917 2HB  ARG C1733     -61.614 -10.830 -38.678  1.00 20.000          H  
ATOM  26918 1HG  ARG C1733     -60.790 -10.050 -36.579  1.00 20.000          H  
ATOM  26919 2HG  ARG C1733     -62.373 -10.336 -35.816  1.00 20.000          H  
ATOM  26920 1HD  ARG C1733     -61.062 -12.238 -35.317  1.00 20.000          H  
ATOM  26921 2HD  ARG C1733     -62.171 -12.700 -36.604  1.00 20.000          H  
ATOM  26922  HE  ARG C1733     -60.383 -13.001 -38.083  1.00 20.000          H  
ATOM  26923 1HH1 ARG C1733     -59.138 -11.372 -35.194  1.00 20.000          H  
ATOM  26924 2HH1 ARG C1733     -57.465 -11.690 -35.604  1.00 20.000          H  
ATOM  26925 1HH2 ARG C1733     -58.420 -13.333 -38.637  1.00 20.000          H  
ATOM  26926 2HH2 ARG C1733     -57.030 -12.807 -37.640  1.00 20.000          H  
ATOM  26927  N   ARG C1734     -64.357  -9.359 -39.905  1.00 20.000          N  
ATOM  26928  CA  ARG C1734     -64.909  -9.476 -41.244  1.00 20.000          C  
ATOM  26929  C   ARG C1734     -64.753  -8.129 -41.945  1.00 20.000          C  
ATOM  26930  O   ARG C1734     -64.805  -7.078 -41.294  1.00 20.000          O  
ATOM  26931  CB  ARG C1734     -66.363  -9.915 -41.182  1.00 20.000          C  
ATOM  26932  CG  ARG C1734     -66.962 -10.274 -42.509  1.00 20.000          C  
ATOM  26933  CD  ARG C1734     -68.331 -10.779 -42.400  1.00 20.000          C  
ATOM  26934  NE  ARG C1734     -68.822 -11.198 -43.705  1.00 20.000          N  
ATOM  26935  CZ  ARG C1734     -70.038 -11.729 -43.954  1.00 20.000          C  
ATOM  26936  NH1 ARG C1734     -70.906 -11.907 -42.976  1.00 20.000          N  
ATOM  26937  NH2 ARG C1734     -70.360 -12.071 -45.191  1.00 20.000          N  
ATOM  26938  H   ARG C1734     -64.934  -9.645 -39.117  1.00 20.000          H  
ATOM  26939  HA  ARG C1734     -64.345 -10.230 -41.796  1.00 20.000          H  
ATOM  26940 1HB  ARG C1734     -66.441 -10.785 -40.537  1.00 20.000          H  
ATOM  26941 2HB  ARG C1734     -66.963  -9.122 -40.738  1.00 20.000          H  
ATOM  26942 1HG  ARG C1734     -66.993  -9.395 -43.154  1.00 20.000          H  
ATOM  26943 2HG  ARG C1734     -66.351 -11.046 -42.982  1.00 20.000          H  
ATOM  26944 1HD  ARG C1734     -68.365 -11.627 -41.721  1.00 20.000          H  
ATOM  26945 2HD  ARG C1734     -68.973  -9.982 -42.029  1.00 20.000          H  
ATOM  26946  HE  ARG C1734     -68.186 -11.081 -44.498  1.00 20.000          H  
ATOM  26947 1HH1 ARG C1734     -70.670 -11.648 -42.032  1.00 20.000          H  
ATOM  26948 2HH1 ARG C1734     -71.816 -12.304 -43.172  1.00 20.000          H  
ATOM  26949 1HH2 ARG C1734     -69.692 -11.933 -45.942  1.00 20.000          H  
ATOM  26950 2HH2 ARG C1734     -71.267 -12.468 -45.391  1.00 20.000          H  
ATOM  26951  N   GLY C1735     -64.535  -8.136 -43.261  1.00 20.000          N  
ATOM  26952  CA  GLY C1735     -64.283  -6.883 -43.940  1.00 20.000          C  
ATOM  26953  C   GLY C1735     -65.508  -6.013 -44.194  1.00 20.000          C  
ATOM  26954  O   GLY C1735     -66.645  -6.354 -43.861  1.00 20.000          O  
ATOM  26955  H   GLY C1735     -64.531  -9.008 -43.807  1.00 20.000          H  
ATOM  26956 1HA  GLY C1735     -63.556  -6.316 -43.359  1.00 20.000          H  
ATOM  26957 2HA  GLY C1735     -63.808  -7.107 -44.894  1.00 20.000          H  
ATOM  26958  N   LEU C1736     -65.235  -4.863 -44.794  1.00 20.000          N  
ATOM  26959  CA  LEU C1736     -66.215  -3.842 -45.109  1.00 20.000          C  
ATOM  26960  C   LEU C1736     -66.885  -4.078 -46.471  1.00 20.000          C  
ATOM  26961  O   LEU C1736     -66.326  -4.790 -47.305  1.00 20.000          O  
ATOM  26962  CB  LEU C1736     -65.513  -2.482 -45.029  1.00 20.000          C  
ATOM  26963  CG  LEU C1736     -64.978  -2.065 -43.636  1.00 20.000          C  
ATOM  26964  CD1 LEU C1736     -64.132  -0.845 -43.789  1.00 20.000          C  
ATOM  26965  CD2 LEU C1736     -66.154  -1.719 -42.707  1.00 20.000          C  
ATOM  26966  H   LEU C1736     -64.270  -4.688 -45.032  1.00 20.000          H  
ATOM  26967  HA  LEU C1736     -66.948  -3.897 -44.326  1.00 20.000          H  
ATOM  26968 1HB  LEU C1736     -64.648  -2.533 -45.659  1.00 20.000          H  
ATOM  26969 2HB  LEU C1736     -66.163  -1.698 -45.403  1.00 20.000          H  
ATOM  26970  HG  LEU C1736     -64.380  -2.869 -43.204  1.00 20.000          H  
ATOM  26971 1HD1 LEU C1736     -63.759  -0.529 -42.815  1.00 20.000          H  
ATOM  26972 2HD1 LEU C1736     -63.289  -1.057 -44.447  1.00 20.000          H  
ATOM  26973 3HD1 LEU C1736     -64.727  -0.067 -44.213  1.00 20.000          H  
ATOM  26974 1HD2 LEU C1736     -65.761  -1.405 -41.741  1.00 20.000          H  
ATOM  26975 2HD2 LEU C1736     -66.735  -0.905 -43.141  1.00 20.000          H  
ATOM  26976 3HD2 LEU C1736     -66.795  -2.580 -42.561  1.00 20.000          H  
ATOM  26977  N   PRO C1737     -68.106  -3.549 -46.703  1.00 20.000          N  
ATOM  26978  CA  PRO C1737     -68.847  -3.599 -47.961  1.00 20.000          C  
ATOM  26979  C   PRO C1737     -68.103  -2.961 -49.132  1.00 20.000          C  
ATOM  26980  O   PRO C1737     -67.412  -1.954 -48.974  1.00 20.000          O  
ATOM  26981  CB  PRO C1737     -70.102  -2.773 -47.635  1.00 20.000          C  
ATOM  26982  CG  PRO C1737     -70.263  -2.869 -46.145  1.00 20.000          C  
ATOM  26983  CD  PRO C1737     -68.869  -2.904 -45.595  1.00 20.000          C  
ATOM  26984  HA  PRO C1737     -69.106  -4.642 -48.186  1.00 20.000          H  
ATOM  26985 1HB  PRO C1737     -69.978  -1.734 -47.992  1.00 20.000          H  
ATOM  26986 2HB  PRO C1737     -70.969  -3.179 -48.182  1.00 20.000          H  
ATOM  26987 1HG  PRO C1737     -70.840  -2.007 -45.778  1.00 20.000          H  
ATOM  26988 2HG  PRO C1737     -70.842  -3.767 -45.887  1.00 20.000          H  
ATOM  26989 1HD  PRO C1737     -68.498  -1.893 -45.383  1.00 20.000          H  
ATOM  26990 2HD  PRO C1737     -68.935  -3.533 -44.703  1.00 20.000          H  
ATOM  26991  N   ARG C1738     -68.305  -3.499 -50.335  1.00 20.000          N  
ATOM  26992  CA  ARG C1738     -67.685  -2.941 -51.544  1.00 20.000          C  
ATOM  26993  C   ARG C1738     -68.018  -1.472 -51.782  1.00 20.000          C  
ATOM  26994  O   ARG C1738     -67.165  -0.702 -52.211  1.00 20.000          O  
ATOM  26995  CB  ARG C1738     -68.061  -3.753 -52.777  1.00 20.000          C  
ATOM  26996  CG  ARG C1738     -67.387  -5.115 -52.848  1.00 20.000          C  
ATOM  26997  CD  ARG C1738     -67.663  -5.844 -54.103  1.00 20.000          C  
ATOM  26998  NE  ARG C1738     -66.878  -7.086 -54.172  1.00 20.000          N  
ATOM  26999  CZ  ARG C1738     -67.256  -8.297 -53.705  1.00 20.000          C  
ATOM  27000  NH1 ARG C1738     -68.423  -8.457 -53.108  1.00 20.000          N  
ATOM  27001  NH2 ARG C1738     -66.443  -9.333 -53.847  1.00 20.000          N  
ATOM  27002  H   ARG C1738     -68.888  -4.322 -50.411  1.00 20.000          H  
ATOM  27003  HA  ARG C1738     -66.609  -3.011 -51.439  1.00 20.000          H  
ATOM  27004 1HB  ARG C1738     -69.138  -3.906 -52.803  1.00 20.000          H  
ATOM  27005 2HB  ARG C1738     -67.784  -3.195 -53.674  1.00 20.000          H  
ATOM  27006 1HG  ARG C1738     -66.331  -4.972 -52.812  1.00 20.000          H  
ATOM  27007 2HG  ARG C1738     -67.697  -5.727 -52.004  1.00 20.000          H  
ATOM  27008 1HD  ARG C1738     -68.720  -6.084 -54.183  1.00 20.000          H  
ATOM  27009 2HD  ARG C1738     -67.370  -5.216 -54.947  1.00 20.000          H  
ATOM  27010  HE  ARG C1738     -65.964  -7.022 -54.619  1.00 20.000          H  
ATOM  27011 1HH1 ARG C1738     -69.048  -7.676 -52.993  1.00 20.000          H  
ATOM  27012 2HH1 ARG C1738     -68.693  -9.368 -52.761  1.00 20.000          H  
ATOM  27013 1HH2 ARG C1738     -65.546  -9.218 -54.313  1.00 20.000          H  
ATOM  27014 2HH2 ARG C1738     -66.710 -10.241 -53.501  1.00 20.000          H  
ATOM  27015  N   ASP C1739     -69.241  -1.065 -51.460  1.00 20.000          N  
ATOM  27016  CA  ASP C1739     -69.665   0.303 -51.687  1.00 20.000          C  
ATOM  27017  C   ASP C1739     -69.334   1.243 -50.524  1.00 20.000          C  
ATOM  27018  O   ASP C1739     -69.673   2.422 -50.553  1.00 20.000          O  
ATOM  27019  CB  ASP C1739     -71.152   0.319 -52.060  1.00 20.000          C  
ATOM  27020  CG  ASP C1739     -72.073  -0.236 -50.977  1.00 20.000          C  
ATOM  27021  OD1 ASP C1739     -71.587  -0.639 -49.942  1.00 20.000          O  
ATOM  27022  OD2 ASP C1739     -73.267  -0.252 -51.179  1.00 20.000          O  
ATOM  27023  H   ASP C1739     -69.920  -1.713 -51.069  1.00 20.000          H  
ATOM  27024  HA  ASP C1739     -69.127   0.675 -52.561  1.00 20.000          H  
ATOM  27025 1HB  ASP C1739     -71.452   1.350 -52.277  1.00 20.000          H  
ATOM  27026 2HB  ASP C1739     -71.298  -0.257 -52.975  1.00 20.000          H  
ATOM  27027  N   PHE C1740     -68.552   0.768 -49.553  1.00 20.000          N  
ATOM  27028  CA  PHE C1740     -68.101   1.559 -48.414  1.00 20.000          C  
ATOM  27029  C   PHE C1740     -67.456   2.846 -48.919  1.00 20.000          C  
ATOM  27030  O   PHE C1740     -67.718   3.940 -48.407  1.00 20.000          O  
ATOM  27031  CB  PHE C1740     -67.103   0.743 -47.594  1.00 20.000          C  
ATOM  27032  CG  PHE C1740     -66.580   1.396 -46.394  1.00 20.000          C  
ATOM  27033  CD1 PHE C1740     -67.339   1.402 -45.258  1.00 20.000          C  
ATOM  27034  CD2 PHE C1740     -65.326   1.993 -46.371  1.00 20.000          C  
ATOM  27035  CE1 PHE C1740     -66.885   1.978 -44.129  1.00 20.000          C  
ATOM  27036  CE2 PHE C1740     -64.862   2.577 -45.214  1.00 20.000          C  
ATOM  27037  CZ  PHE C1740     -65.652   2.562 -44.087  1.00 20.000          C  
ATOM  27038  H   PHE C1740     -68.251  -0.207 -49.582  1.00 20.000          H  
ATOM  27039  HA  PHE C1740     -68.962   1.814 -47.795  1.00 20.000          H  
ATOM  27040 1HB  PHE C1740     -67.583  -0.181 -47.281  1.00 20.000          H  
ATOM  27041 2HB  PHE C1740     -66.265   0.468 -48.224  1.00 20.000          H  
ATOM  27042  HD1 PHE C1740     -68.322   0.932 -45.272  1.00 20.000          H  
ATOM  27043  HD2 PHE C1740     -64.709   1.996 -47.273  1.00 20.000          H  
ATOM  27044  HE1 PHE C1740     -67.501   1.966 -43.266  1.00 20.000          H  
ATOM  27045  HE2 PHE C1740     -63.877   3.045 -45.188  1.00 20.000          H  
ATOM  27046  HZ  PHE C1740     -65.301   3.011 -43.162  1.00 20.000          H  
ATOM  27047  N   MET C1741     -66.638   2.694 -49.965  1.00 20.000          N  
ATOM  27048  CA  MET C1741     -65.855   3.739 -50.615  1.00 20.000          C  
ATOM  27049  C   MET C1741     -66.687   4.900 -51.174  1.00 20.000          C  
ATOM  27050  O   MET C1741     -66.129   5.963 -51.477  1.00 20.000          O  
ATOM  27051  CB  MET C1741     -65.050   3.096 -51.742  1.00 20.000          C  
ATOM  27052  CG  MET C1741     -63.921   2.166 -51.269  1.00 20.000          C  
ATOM  27053  SD  MET C1741     -62.638   2.995 -50.291  1.00 20.000          S  
ATOM  27054  CE  MET C1741     -61.818   4.007 -51.541  1.00 20.000          C  
ATOM  27055  H   MET C1741     -66.531   1.754 -50.325  1.00 20.000          H  
ATOM  27056  HA  MET C1741     -65.174   4.158 -49.873  1.00 20.000          H  
ATOM  27057 1HB  MET C1741     -65.722   2.491 -52.364  1.00 20.000          H  
ATOM  27058 2HB  MET C1741     -64.635   3.863 -52.385  1.00 20.000          H  
ATOM  27059 1HG  MET C1741     -64.345   1.368 -50.664  1.00 20.000          H  
ATOM  27060 2HG  MET C1741     -63.450   1.705 -52.137  1.00 20.000          H  
ATOM  27061 1HE  MET C1741     -61.004   4.564 -51.077  1.00 20.000          H  
ATOM  27062 2HE  MET C1741     -61.414   3.361 -52.320  1.00 20.000          H  
ATOM  27063 3HE  MET C1741     -62.523   4.705 -51.979  1.00 20.000          H  
ATOM  27064  N   ASP C1742     -67.995   4.679 -51.378  1.00 20.000          N  
ATOM  27065  CA  ASP C1742     -68.890   5.709 -51.885  1.00 20.000          C  
ATOM  27066  C   ASP C1742     -69.580   6.473 -50.748  1.00 20.000          C  
ATOM  27067  O   ASP C1742     -70.365   7.391 -51.007  1.00 20.000          O  
ATOM  27068  CB  ASP C1742     -69.954   5.102 -52.805  1.00 20.000          C  
ATOM  27069  CG  ASP C1742     -69.408   4.557 -54.163  1.00 20.000          C  
ATOM  27070  OD1 ASP C1742     -68.554   5.169 -54.775  1.00 20.000          O  
ATOM  27071  OD2 ASP C1742     -69.871   3.520 -54.577  1.00 20.000          O  
ATOM  27072  H   ASP C1742     -68.407   3.780 -51.119  1.00 20.000          H  
ATOM  27073  HA  ASP C1742     -68.306   6.418 -52.467  1.00 20.000          H  
ATOM  27074 1HB  ASP C1742     -70.444   4.280 -52.271  1.00 20.000          H  
ATOM  27075 2HB  ASP C1742     -70.721   5.849 -53.008  1.00 20.000          H  
ATOM  27076  N   TYR C1743     -69.300   6.097 -49.491  1.00 20.000          N  
ATOM  27077  CA  TYR C1743     -69.936   6.756 -48.355  1.00 20.000          C  
ATOM  27078  C   TYR C1743     -68.944   7.307 -47.333  1.00 20.000          C  
ATOM  27079  O   TYR C1743     -69.133   8.401 -46.802  1.00 20.000          O  
ATOM  27080  CB  TYR C1743     -70.859   5.772 -47.639  1.00 20.000          C  
ATOM  27081  CG  TYR C1743     -71.888   5.179 -48.538  1.00 20.000          C  
ATOM  27082  CD1 TYR C1743     -71.812   3.842 -48.866  1.00 20.000          C  
ATOM  27083  CD2 TYR C1743     -72.887   5.959 -49.066  1.00 20.000          C  
ATOM  27084  CE1 TYR C1743     -72.738   3.291 -49.708  1.00 20.000          C  
ATOM  27085  CE2 TYR C1743     -73.807   5.402 -49.912  1.00 20.000          C  
ATOM  27086  CZ  TYR C1743     -73.741   4.080 -50.234  1.00 20.000          C  
ATOM  27087  OH  TYR C1743     -74.686   3.534 -51.079  1.00 20.000          O  
ATOM  27088  H   TYR C1743     -68.646   5.335 -49.317  1.00 20.000          H  
ATOM  27089  HA  TYR C1743     -70.517   7.599 -48.726  1.00 20.000          H  
ATOM  27090 1HB  TYR C1743     -70.265   4.959 -47.215  1.00 20.000          H  
ATOM  27091 2HB  TYR C1743     -71.368   6.275 -46.817  1.00 20.000          H  
ATOM  27092  HD1 TYR C1743     -71.016   3.221 -48.459  1.00 20.000          H  
ATOM  27093  HD2 TYR C1743     -72.946   7.016 -48.820  1.00 20.000          H  
ATOM  27094  HE1 TYR C1743     -72.677   2.242 -49.962  1.00 20.000          H  
ATOM  27095  HE2 TYR C1743     -74.593   6.013 -50.336  1.00 20.000          H  
ATOM  27096  HH  TYR C1743     -75.386   4.178 -51.242  1.00 20.000          H  
ATOM  27097  N   MET C1744     -67.929   6.518 -46.983  1.00 20.000          N  
ATOM  27098  CA  MET C1744     -67.012   6.940 -45.931  1.00 20.000          C  
ATOM  27099  C   MET C1744     -65.653   7.397 -46.477  1.00 20.000          C  
ATOM  27100  O   MET C1744     -65.038   6.723 -47.304  1.00 20.000          O  
ATOM  27101  CB  MET C1744     -66.844   5.796 -44.938  1.00 20.000          C  
ATOM  27102  CG  MET C1744     -66.030   6.117 -43.696  1.00 20.000          C  
ATOM  27103  SD  MET C1744     -66.884   7.284 -42.625  1.00 20.000          S  
ATOM  27104  CE  MET C1744     -65.542   7.833 -41.605  1.00 20.000          C  
ATOM  27105  H   MET C1744     -67.806   5.611 -47.443  1.00 20.000          H  
ATOM  27106  HA  MET C1744     -67.453   7.788 -45.411  1.00 20.000          H  
ATOM  27107 1HB  MET C1744     -67.825   5.451 -44.613  1.00 20.000          H  
ATOM  27108 2HB  MET C1744     -66.372   4.970 -45.455  1.00 20.000          H  
ATOM  27109 1HG  MET C1744     -65.868   5.217 -43.130  1.00 20.000          H  
ATOM  27110 2HG  MET C1744     -65.058   6.523 -43.964  1.00 20.000          H  
ATOM  27111 1HE  MET C1744     -65.910   8.562 -40.881  1.00 20.000          H  
ATOM  27112 2HE  MET C1744     -65.113   6.983 -41.077  1.00 20.000          H  
ATOM  27113 3HE  MET C1744     -64.774   8.296 -42.229  1.00 20.000          H  
ATOM  27114  N   GLY C1745     -65.152   8.513 -45.956  1.00 20.000          N  
ATOM  27115  CA  GLY C1745     -63.843   9.035 -46.339  1.00 20.000          C  
ATOM  27116  C   GLY C1745     -63.838  10.546 -46.192  1.00 20.000          C  
ATOM  27117  O   GLY C1745     -64.895  11.150 -46.049  1.00 20.000          O  
ATOM  27118  H   GLY C1745     -65.712   9.044 -45.302  1.00 20.000          H  
ATOM  27119 1HA  GLY C1745     -63.070   8.595 -45.709  1.00 20.000          H  
ATOM  27120 2HA  GLY C1745     -63.623   8.760 -47.369  1.00 20.000          H  
ATOM  27121  N   ALA C1746     -62.667  11.180 -46.245  1.00 20.000          N  
ATOM  27122  CA  ALA C1746     -62.604  12.641 -46.098  1.00 20.000          C  
ATOM  27123  C   ALA C1746     -63.419  13.337 -47.185  1.00 20.000          C  
ATOM  27124  O   ALA C1746     -64.098  14.339 -46.943  1.00 20.000          O  
ATOM  27125  CB  ALA C1746     -61.165  13.115 -46.158  1.00 20.000          C  
ATOM  27126  H   ALA C1746     -61.821  10.646 -46.388  1.00 20.000          H  
ATOM  27127  HA  ALA C1746     -63.030  12.905 -45.130  1.00 20.000          H  
ATOM  27128 1HB  ALA C1746     -61.132  14.196 -46.026  1.00 20.000          H  
ATOM  27129 2HB  ALA C1746     -60.591  12.636 -45.367  1.00 20.000          H  
ATOM  27130 3HB  ALA C1746     -60.737  12.856 -47.125  1.00 20.000          H  
ATOM  27131  N   GLN C1747     -63.399  12.754 -48.376  1.00 20.000          N  
ATOM  27132  CA  GLN C1747     -64.081  13.276 -49.547  1.00 20.000          C  
ATOM  27133  C   GLN C1747     -65.601  13.200 -49.420  1.00 20.000          C  
ATOM  27134  O   GLN C1747     -66.317  13.789 -50.229  1.00 20.000          O  
ATOM  27135  CB  GLN C1747     -63.612  12.519 -50.804  1.00 20.000          C  
ATOM  27136  CG  GLN C1747     -64.087  11.059 -50.900  1.00 20.000          C  
ATOM  27137  CD  GLN C1747     -63.200  10.066 -50.157  1.00 20.000          C  
ATOM  27138  OE1 GLN C1747     -62.536  10.412 -49.165  1.00 20.000          O  
ATOM  27139  NE2 GLN C1747     -63.190   8.826 -50.617  1.00 20.000          N  
ATOM  27140  H   GLN C1747     -62.831  11.916 -48.489  1.00 20.000          H  
ATOM  27141  HA  GLN C1747     -63.809  14.326 -49.656  1.00 20.000          H  
ATOM  27142 1HB  GLN C1747     -63.972  13.040 -51.691  1.00 20.000          H  
ATOM  27143 2HB  GLN C1747     -62.524  12.522 -50.843  1.00 20.000          H  
ATOM  27144 1HG  GLN C1747     -65.079  10.981 -50.517  1.00 20.000          H  
ATOM  27145 2HG  GLN C1747     -64.091  10.775 -51.950  1.00 20.000          H  
ATOM  27146 1HE2 GLN C1747     -62.646   8.123 -50.156  1.00 20.000          H  
ATOM  27147 2HE2 GLN C1747     -63.735   8.578 -51.420  1.00 20.000          H  
ATOM  27148  N   HIS C1748     -66.085  12.434 -48.439  1.00 20.000          N  
ATOM  27149  CA  HIS C1748     -67.498  12.234 -48.202  1.00 20.000          C  
ATOM  27150  C   HIS C1748     -67.890  12.760 -46.824  1.00 20.000          C  
ATOM  27151  O   HIS C1748     -68.951  12.396 -46.302  1.00 20.000          O  
ATOM  27152  CB  HIS C1748     -67.872  10.750 -48.229  1.00 20.000          C  
ATOM  27153  CG  HIS C1748     -67.620  10.010 -49.490  1.00 20.000          C  
ATOM  27154  ND1 HIS C1748     -68.282  10.279 -50.669  1.00 20.000          N  
ATOM  27155  CD2 HIS C1748     -66.818   8.954 -49.739  1.00 20.000          C  
ATOM  27156  CE1 HIS C1748     -67.879   9.422 -51.593  1.00 20.000          C  
ATOM  27157  NE2 HIS C1748     -66.996   8.608 -51.046  1.00 20.000          N  
ATOM  27158  H   HIS C1748     -65.445  11.992 -47.781  1.00 20.000          H  
ATOM  27159  HA  HIS C1748     -68.083  12.762 -48.952  1.00 20.000          H  
ATOM  27160 1HB  HIS C1748     -67.321  10.238 -47.436  1.00 20.000          H  
ATOM  27161 2HB  HIS C1748     -68.930  10.647 -47.998  1.00 20.000          H  
ATOM  27162  HD2 HIS C1748     -66.163   8.454 -49.036  1.00 20.000          H  
ATOM  27163  HE1 HIS C1748     -68.231   9.378 -52.623  1.00 20.000          H  
ATOM  27164  HE2 HIS C1748     -66.512   7.812 -51.494  1.00 20.000          H  
ATOM  27165  N   SER C1749     -67.068  13.632 -46.225  1.00 20.000          N  
ATOM  27166  CA  SER C1749     -67.335  14.104 -44.866  1.00 20.000          C  
ATOM  27167  C   SER C1749     -68.655  14.846 -44.688  1.00 20.000          C  
ATOM  27168  O   SER C1749     -69.162  14.932 -43.567  1.00 20.000          O  
ATOM  27169  CB  SER C1749     -66.212  15.012 -44.408  1.00 20.000          C  
ATOM  27170  OG  SER C1749     -66.220  16.226 -45.115  1.00 20.000          O  
ATOM  27171  H   SER C1749     -66.202  13.941 -46.681  1.00 20.000          H  
ATOM  27172  HA  SER C1749     -67.355  13.230 -44.213  1.00 20.000          H  
ATOM  27173 1HB  SER C1749     -66.311  15.207 -43.342  1.00 20.000          H  
ATOM  27174 2HB  SER C1749     -65.259  14.506 -44.561  1.00 20.000          H  
ATOM  27175  HG  SER C1749     -65.416  16.688 -44.856  1.00 20.000          H  
ATOM  27176  N   ASP C1750     -69.218  15.402 -45.764  1.00 20.000          N  
ATOM  27177  CA  ASP C1750     -70.483  16.096 -45.690  1.00 20.000          C  
ATOM  27178  C   ASP C1750     -71.642  15.299 -46.299  1.00 20.000          C  
ATOM  27179  O   ASP C1750     -72.728  15.849 -46.504  1.00 20.000          O  
ATOM  27180  CB  ASP C1750     -70.328  17.454 -46.365  1.00 20.000          C  
ATOM  27181  CG  ASP C1750     -69.901  17.298 -47.804  1.00 20.000          C  
ATOM  27182  OD1 ASP C1750     -69.760  16.162 -48.226  1.00 20.000          O  
ATOM  27183  OD2 ASP C1750     -69.699  18.286 -48.472  1.00 20.000          O  
ATOM  27184  H   ASP C1750     -68.772  15.370 -46.683  1.00 20.000          H  
ATOM  27185  HA  ASP C1750     -70.716  16.266 -44.640  1.00 20.000          H  
ATOM  27186 1HB  ASP C1750     -71.273  17.996 -46.328  1.00 20.000          H  
ATOM  27187 2HB  ASP C1750     -69.580  18.043 -45.834  1.00 20.000          H  
ATOM  27188  N   SER C1751     -71.436  14.010 -46.588  1.00 20.000          N  
ATOM  27189  CA  SER C1751     -72.510  13.222 -47.178  1.00 20.000          C  
ATOM  27190  C   SER C1751     -73.695  13.071 -46.249  1.00 20.000          C  
ATOM  27191  O   SER C1751     -73.547  12.813 -45.046  1.00 20.000          O  
ATOM  27192  CB  SER C1751     -72.050  11.855 -47.605  1.00 20.000          C  
ATOM  27193  OG  SER C1751     -73.153  11.101 -48.072  1.00 20.000          O  
ATOM  27194  H   SER C1751     -70.525  13.581 -46.404  1.00 20.000          H  
ATOM  27195  HA  SER C1751     -72.852  13.746 -48.071  1.00 20.000          H  
ATOM  27196 1HB  SER C1751     -71.299  11.948 -48.390  1.00 20.000          H  
ATOM  27197 2HB  SER C1751     -71.586  11.348 -46.770  1.00 20.000          H  
ATOM  27198  HG  SER C1751     -72.772  10.265 -48.375  1.00 20.000          H  
ATOM  27199  N   LYS C1752     -74.888  13.178 -46.827  1.00 20.000          N  
ATOM  27200  CA  LYS C1752     -76.135  13.029 -46.090  1.00 20.000          C  
ATOM  27201  C   LYS C1752     -76.709  11.620 -46.182  1.00 20.000          C  
ATOM  27202  O   LYS C1752     -77.818  11.375 -45.713  1.00 20.000          O  
ATOM  27203  CB  LYS C1752     -77.164  14.040 -46.592  1.00 20.000          C  
ATOM  27204  CG  LYS C1752     -76.782  15.492 -46.330  1.00 20.000          C  
ATOM  27205  CD  LYS C1752     -77.856  16.454 -46.837  1.00 20.000          C  
ATOM  27206  CE  LYS C1752     -77.470  17.906 -46.570  1.00 20.000          C  
ATOM  27207  NZ  LYS C1752     -78.493  18.861 -47.089  1.00 20.000          N  
ATOM  27208  H   LYS C1752     -74.922  13.387 -47.815  1.00 20.000          H  
ATOM  27209  HA  LYS C1752     -75.936  13.232 -45.038  1.00 20.000          H  
ATOM  27210 1HB  LYS C1752     -77.302  13.913 -47.665  1.00 20.000          H  
ATOM  27211 2HB  LYS C1752     -78.124  13.851 -46.112  1.00 20.000          H  
ATOM  27212 1HG  LYS C1752     -76.651  15.636 -45.257  1.00 20.000          H  
ATOM  27213 2HG  LYS C1752     -75.832  15.713 -46.821  1.00 20.000          H  
ATOM  27214 1HD  LYS C1752     -77.991  16.314 -47.910  1.00 20.000          H  
ATOM  27215 2HD  LYS C1752     -78.801  16.239 -46.337  1.00 20.000          H  
ATOM  27216 1HE  LYS C1752     -77.361  18.054 -45.497  1.00 20.000          H  
ATOM  27217 2HE  LYS C1752     -76.515  18.115 -47.054  1.00 20.000          H  
ATOM  27218 1HZ  LYS C1752     -78.200  19.809 -46.893  1.00 20.000          H  
ATOM  27219 2HZ  LYS C1752     -78.594  18.741 -48.088  1.00 20.000          H  
ATOM  27220 3HZ  LYS C1752     -79.380  18.685 -46.639  1.00 20.000          H  
ATOM  27221  N   ASP C1753     -75.981  10.709 -46.824  1.00 20.000          N  
ATOM  27222  CA  ASP C1753     -76.447   9.337 -46.993  1.00 20.000          C  
ATOM  27223  C   ASP C1753     -76.226   8.554 -45.690  1.00 20.000          C  
ATOM  27224  O   ASP C1753     -75.061   8.389 -45.296  1.00 20.000          O  
ATOM  27225  CB  ASP C1753     -75.752   8.633 -48.156  1.00 20.000          C  
ATOM  27226  CG  ASP C1753     -76.350   7.237 -48.439  1.00 20.000          C  
ATOM  27227  OD1 ASP C1753     -76.605   6.467 -47.509  1.00 20.000          O  
ATOM  27228  OD2 ASP C1753     -76.573   6.968 -49.599  1.00 20.000          O  
ATOM  27229  H   ASP C1753     -75.068  10.979 -47.191  1.00 20.000          H  
ATOM  27230  HA  ASP C1753     -77.491   9.381 -47.264  1.00 20.000          H  
ATOM  27231 1HB  ASP C1753     -75.838   9.242 -49.057  1.00 20.000          H  
ATOM  27232 2HB  ASP C1753     -74.691   8.525 -47.933  1.00 20.000          H  
ATOM  27233  N   PRO C1754     -77.298   8.048 -45.015  1.00 20.000          N  
ATOM  27234  CA  PRO C1754     -77.291   7.337 -43.736  1.00 20.000          C  
ATOM  27235  C   PRO C1754     -76.237   6.240 -43.656  1.00 20.000          C  
ATOM  27236  O   PRO C1754     -75.780   5.912 -42.561  1.00 20.000          O  
ATOM  27237  CB  PRO C1754     -78.701   6.731 -43.679  1.00 20.000          C  
ATOM  27238  CG  PRO C1754     -79.555   7.689 -44.457  1.00 20.000          C  
ATOM  27239  CD  PRO C1754     -78.680   8.171 -45.589  1.00 20.000          C  
ATOM  27240  HA  PRO C1754     -77.147   8.066 -42.924  1.00 20.000          H  
ATOM  27241 1HB  PRO C1754     -78.693   5.719 -44.113  1.00 20.000          H  
ATOM  27242 2HB  PRO C1754     -79.022   6.629 -42.631  1.00 20.000          H  
ATOM  27243 1HG  PRO C1754     -80.462   7.182 -44.816  1.00 20.000          H  
ATOM  27244 2HG  PRO C1754     -79.888   8.512 -43.806  1.00 20.000          H  
ATOM  27245 1HD  PRO C1754     -78.791   7.535 -46.487  1.00 20.000          H  
ATOM  27246 2HD  PRO C1754     -78.961   9.215 -45.766  1.00 20.000          H  
ATOM  27247  N   ARG C1755     -75.852   5.648 -44.792  1.00 20.000          N  
ATOM  27248  CA  ARG C1755     -74.846   4.591 -44.761  1.00 20.000          C  
ATOM  27249  C   ARG C1755     -73.578   5.059 -44.030  1.00 20.000          C  
ATOM  27250  O   ARG C1755     -72.914   4.269 -43.340  1.00 20.000          O  
ATOM  27251  CB  ARG C1755     -74.501   4.160 -46.169  1.00 20.000          C  
ATOM  27252  CG  ARG C1755     -75.593   3.373 -46.908  1.00 20.000          C  
ATOM  27253  CD  ARG C1755     -75.760   1.983 -46.390  1.00 20.000          C  
ATOM  27254  NE  ARG C1755     -74.515   1.248 -46.486  1.00 20.000          N  
ATOM  27255  CZ  ARG C1755     -74.054   0.624 -47.594  1.00 20.000          C  
ATOM  27256  NH1 ARG C1755     -74.747   0.622 -48.721  1.00 20.000          N  
ATOM  27257  NH2 ARG C1755     -72.888   0.023 -47.551  1.00 20.000          N  
ATOM  27258  H   ARG C1755     -76.226   5.947 -45.709  1.00 20.000          H  
ATOM  27259  HA  ARG C1755     -75.256   3.745 -44.217  1.00 20.000          H  
ATOM  27260 1HB  ARG C1755     -74.326   5.054 -46.755  1.00 20.000          H  
ATOM  27261 2HB  ARG C1755     -73.580   3.585 -46.172  1.00 20.000          H  
ATOM  27262 1HG  ARG C1755     -76.541   3.897 -46.790  1.00 20.000          H  
ATOM  27263 2HG  ARG C1755     -75.349   3.327 -47.963  1.00 20.000          H  
ATOM  27264 1HD  ARG C1755     -76.071   1.996 -45.351  1.00 20.000          H  
ATOM  27265 2HD  ARG C1755     -76.517   1.466 -46.973  1.00 20.000          H  
ATOM  27266  HE  ARG C1755     -73.933   1.215 -45.658  1.00 20.000          H  
ATOM  27267 1HH1 ARG C1755     -75.634   1.084 -48.779  1.00 20.000          H  
ATOM  27268 2HH1 ARG C1755     -74.358   0.157 -49.569  1.00 20.000          H  
ATOM  27269 1HH2 ARG C1755     -72.349   0.037 -46.705  1.00 20.000          H  
ATOM  27270 2HH2 ARG C1755     -72.521  -0.419 -48.413  1.00 20.000          H  
ATOM  27271  N   ARG C1756     -73.222   6.339 -44.203  1.00 20.000          N  
ATOM  27272  CA  ARG C1756     -72.045   6.907 -43.572  1.00 20.000          C  
ATOM  27273  C   ARG C1756     -72.158   6.841 -42.048  1.00 20.000          C  
ATOM  27274  O   ARG C1756     -71.151   6.639 -41.351  1.00 20.000          O  
ATOM  27275  CB  ARG C1756     -71.817   8.348 -44.026  1.00 20.000          C  
ATOM  27276  CG  ARG C1756     -70.519   8.985 -43.508  1.00 20.000          C  
ATOM  27277  CD  ARG C1756     -70.234  10.343 -44.119  1.00 20.000          C  
ATOM  27278  NE  ARG C1756     -71.201  11.392 -43.736  1.00 20.000          N  
ATOM  27279  CZ  ARG C1756     -71.186  12.096 -42.597  1.00 20.000          C  
ATOM  27280  NH1 ARG C1756     -70.275  11.898 -41.665  1.00 20.000          N  
ATOM  27281  NH2 ARG C1756     -72.121  13.001 -42.451  1.00 20.000          N  
ATOM  27282  H   ARG C1756     -73.811   6.963 -44.765  1.00 20.000          H  
ATOM  27283  HA  ARG C1756     -71.178   6.322 -43.878  1.00 20.000          H  
ATOM  27284 1HB  ARG C1756     -71.791   8.386 -45.116  1.00 20.000          H  
ATOM  27285 2HB  ARG C1756     -72.653   8.969 -43.699  1.00 20.000          H  
ATOM  27286 1HG  ARG C1756     -70.568   9.094 -42.437  1.00 20.000          H  
ATOM  27287 2HG  ARG C1756     -69.684   8.331 -43.763  1.00 20.000          H  
ATOM  27288 1HD  ARG C1756     -69.236  10.675 -43.835  1.00 20.000          H  
ATOM  27289 2HD  ARG C1756     -70.260  10.241 -45.201  1.00 20.000          H  
ATOM  27290  HE  ARG C1756     -71.958  11.649 -44.394  1.00 20.000          H  
ATOM  27291 1HH1 ARG C1756     -69.558  11.200 -41.793  1.00 20.000          H  
ATOM  27292 2HH1 ARG C1756     -70.288  12.453 -40.820  1.00 20.000          H  
ATOM  27293 1HH2 ARG C1756     -72.788  13.115 -43.235  1.00 20.000          H  
ATOM  27294 2HH2 ARG C1756     -72.171  13.573 -41.623  1.00 20.000          H  
ATOM  27295  N   THR C1757     -73.370   7.061 -41.513  1.00 20.000          N  
ATOM  27296  CA  THR C1757     -73.523   7.103 -40.087  1.00 20.000          C  
ATOM  27297  C   THR C1757     -73.712   5.694 -39.572  1.00 20.000          C  
ATOM  27298  O   THR C1757     -73.389   5.417 -38.420  1.00 20.000          O  
ATOM  27299  CB  THR C1757     -74.694   8.033 -39.687  1.00 20.000          C  
ATOM  27300  OG1 THR C1757     -75.929   7.528 -40.203  1.00 20.000          O  
ATOM  27301  CG2 THR C1757     -74.452   9.423 -40.308  1.00 20.000          C  
ATOM  27302  H   THR C1757     -74.211   7.154 -42.079  1.00 20.000          H  
ATOM  27303  HA  THR C1757     -72.615   7.498 -39.650  1.00 20.000          H  
ATOM  27304  HB  THR C1757     -74.756   8.113 -38.603  1.00 20.000          H  
ATOM  27305  HG1 THR C1757     -76.212   6.761 -39.697  1.00 20.000          H  
ATOM  27306 1HG2 THR C1757     -75.274  10.085 -40.038  1.00 20.000          H  
ATOM  27307 2HG2 THR C1757     -73.526   9.832 -39.936  1.00 20.000          H  
ATOM  27308 3HG2 THR C1757     -74.399   9.341 -41.393  1.00 20.000          H  
ATOM  27309  N   ALA C1758     -74.164   4.776 -40.436  1.00 20.000          N  
ATOM  27310  CA  ALA C1758     -74.287   3.383 -40.031  1.00 20.000          C  
ATOM  27311  C   ALA C1758     -72.900   2.857 -39.666  1.00 20.000          C  
ATOM  27312  O   ALA C1758     -72.728   2.178 -38.648  1.00 20.000          O  
ATOM  27313  CB  ALA C1758     -74.904   2.553 -41.143  1.00 20.000          C  
ATOM  27314  H   ALA C1758     -74.496   5.088 -41.353  1.00 20.000          H  
ATOM  27315  HA  ALA C1758     -74.922   3.333 -39.148  1.00 20.000          H  
ATOM  27316 1HB  ALA C1758     -74.995   1.520 -40.816  1.00 20.000          H  
ATOM  27317 2HB  ALA C1758     -75.889   2.952 -41.383  1.00 20.000          H  
ATOM  27318 3HB  ALA C1758     -74.272   2.598 -42.023  1.00 20.000          H  
ATOM  27319  N   PHE C1759     -71.894   3.210 -40.478  1.00 20.000          N  
ATOM  27320  CA  PHE C1759     -70.520   2.836 -40.164  1.00 20.000          C  
ATOM  27321  C   PHE C1759     -70.040   3.456 -38.868  1.00 20.000          C  
ATOM  27322  O   PHE C1759     -69.510   2.763 -37.996  1.00 20.000          O  
ATOM  27323  CB  PHE C1759     -69.542   3.191 -41.266  1.00 20.000          C  
ATOM  27324  CG  PHE C1759     -68.106   2.963 -40.824  1.00 20.000          C  
ATOM  27325  CD1 PHE C1759     -67.589   1.673 -40.657  1.00 20.000          C  
ATOM  27326  CD2 PHE C1759     -67.269   4.042 -40.583  1.00 20.000          C  
ATOM  27327  CE1 PHE C1759     -66.286   1.488 -40.262  1.00 20.000          C  
ATOM  27328  CE2 PHE C1759     -65.970   3.849 -40.191  1.00 20.000          C  
ATOM  27329  CZ  PHE C1759     -65.480   2.572 -40.031  1.00 20.000          C  
ATOM  27330  H   PHE C1759     -72.113   3.718 -41.344  1.00 20.000          H  
ATOM  27331  HA  PHE C1759     -70.494   1.754 -40.042  1.00 20.000          H  
ATOM  27332 1HB  PHE C1759     -69.740   2.585 -42.146  1.00 20.000          H  
ATOM  27333 2HB  PHE C1759     -69.663   4.242 -41.548  1.00 20.000          H  
ATOM  27334  HD1 PHE C1759     -68.227   0.808 -40.840  1.00 20.000          H  
ATOM  27335  HD2 PHE C1759     -67.655   5.054 -40.706  1.00 20.000          H  
ATOM  27336  HE1 PHE C1759     -65.894   0.482 -40.129  1.00 20.000          H  
ATOM  27337  HE2 PHE C1759     -65.325   4.705 -40.004  1.00 20.000          H  
ATOM  27338  HZ  PHE C1759     -64.454   2.423 -39.717  1.00 20.000          H  
ATOM  27339  N   MET C1760     -70.216   4.770 -38.728  1.00 20.000          N  
ATOM  27340  CA  MET C1760     -69.730   5.422 -37.525  1.00 20.000          C  
ATOM  27341  C   MET C1760     -70.409   4.851 -36.280  1.00 20.000          C  
ATOM  27342  O   MET C1760     -69.765   4.726 -35.230  1.00 20.000          O  
ATOM  27343  CB  MET C1760     -69.946   6.917 -37.619  1.00 20.000          C  
ATOM  27344  CG  MET C1760     -69.057   7.606 -38.659  1.00 20.000          C  
ATOM  27345  SD  MET C1760     -69.142   9.408 -38.591  1.00 20.000          S  
ATOM  27346  CE  MET C1760     -70.795   9.720 -39.190  1.00 20.000          C  
ATOM  27347  H   MET C1760     -70.655   5.315 -39.479  1.00 20.000          H  
ATOM  27348  HA  MET C1760     -68.662   5.225 -37.440  1.00 20.000          H  
ATOM  27349 1HB  MET C1760     -70.984   7.097 -37.867  1.00 20.000          H  
ATOM  27350 2HB  MET C1760     -69.751   7.372 -36.652  1.00 20.000          H  
ATOM  27351 1HG  MET C1760     -68.022   7.302 -38.504  1.00 20.000          H  
ATOM  27352 2HG  MET C1760     -69.351   7.286 -39.658  1.00 20.000          H  
ATOM  27353 1HE  MET C1760     -70.979  10.789 -39.208  1.00 20.000          H  
ATOM  27354 2HE  MET C1760     -70.906   9.310 -40.187  1.00 20.000          H  
ATOM  27355 3HE  MET C1760     -71.514   9.258 -38.527  1.00 20.000          H  
ATOM  27356  N   GLU C1761     -71.694   4.483 -36.395  1.00 20.000          N  
ATOM  27357  CA  GLU C1761     -72.395   3.894 -35.271  1.00 20.000          C  
ATOM  27358  C   GLU C1761     -71.773   2.535 -34.994  1.00 20.000          C  
ATOM  27359  O   GLU C1761     -71.481   2.222 -33.849  1.00 20.000          O  
ATOM  27360  CB  GLU C1761     -73.898   3.784 -35.555  1.00 20.000          C  
ATOM  27361  CG  GLU C1761     -74.777   3.233 -34.406  1.00 20.000          C  
ATOM  27362  CD  GLU C1761     -74.820   4.102 -33.141  1.00 20.000          C  
ATOM  27363  OE1 GLU C1761     -74.372   5.240 -33.170  1.00 20.000          O  
ATOM  27364  OE2 GLU C1761     -75.367   3.643 -32.166  1.00 20.000          O  
ATOM  27365  H   GLU C1761     -72.198   4.657 -37.265  1.00 20.000          H  
ATOM  27366  HA  GLU C1761     -72.256   4.525 -34.399  1.00 20.000          H  
ATOM  27367 1HB  GLU C1761     -74.281   4.767 -35.826  1.00 20.000          H  
ATOM  27368 2HB  GLU C1761     -74.046   3.139 -36.423  1.00 20.000          H  
ATOM  27369 1HG  GLU C1761     -75.792   3.124 -34.783  1.00 20.000          H  
ATOM  27370 2HG  GLU C1761     -74.419   2.241 -34.148  1.00 20.000          H  
ATOM  27371  N   LYS C1762     -71.455   1.732 -36.019  1.00 20.000          N  
ATOM  27372  CA  LYS C1762     -70.824   0.443 -35.719  1.00 20.000          C  
ATOM  27373  C   LYS C1762     -69.572   0.627 -34.861  1.00 20.000          C  
ATOM  27374  O   LYS C1762     -69.333  -0.154 -33.930  1.00 20.000          O  
ATOM  27375  CB  LYS C1762     -70.451  -0.347 -36.977  1.00 20.000          C  
ATOM  27376  CG  LYS C1762     -69.816  -1.719 -36.640  1.00 20.000          C  
ATOM  27377  CD  LYS C1762     -69.525  -2.588 -37.860  1.00 20.000          C  
ATOM  27378  CE  LYS C1762     -68.872  -3.902 -37.402  1.00 20.000          C  
ATOM  27379  NZ  LYS C1762     -68.594  -4.849 -38.517  1.00 20.000          N  
ATOM  27380  H   LYS C1762     -71.729   1.976 -36.979  1.00 20.000          H  
ATOM  27381  HA  LYS C1762     -71.534  -0.153 -35.147  1.00 20.000          H  
ATOM  27382 1HB  LYS C1762     -71.339  -0.501 -37.591  1.00 20.000          H  
ATOM  27383 2HB  LYS C1762     -69.736   0.226 -37.570  1.00 20.000          H  
ATOM  27384 1HG  LYS C1762     -68.869  -1.555 -36.120  1.00 20.000          H  
ATOM  27385 2HG  LYS C1762     -70.481  -2.260 -35.967  1.00 20.000          H  
ATOM  27386 1HD  LYS C1762     -70.451  -2.809 -38.392  1.00 20.000          H  
ATOM  27387 2HD  LYS C1762     -68.846  -2.061 -38.533  1.00 20.000          H  
ATOM  27388 1HE  LYS C1762     -67.931  -3.669 -36.905  1.00 20.000          H  
ATOM  27389 2HE  LYS C1762     -69.532  -4.393 -36.688  1.00 20.000          H  
ATOM  27390 1HZ  LYS C1762     -68.151  -5.694 -38.094  1.00 20.000          H  
ATOM  27391 2HZ  LYS C1762     -69.452  -5.105 -38.978  1.00 20.000          H  
ATOM  27392 3HZ  LYS C1762     -67.961  -4.438 -39.186  1.00 20.000          H  
ATOM  27393  N   VAL C1763     -68.779   1.655 -35.173  1.00 20.000          N  
ATOM  27394  CA  VAL C1763     -67.559   1.919 -34.419  1.00 20.000          C  
ATOM  27395  C   VAL C1763     -67.899   2.284 -32.961  1.00 20.000          C  
ATOM  27396  O   VAL C1763     -67.291   1.761 -32.016  1.00 20.000          O  
ATOM  27397  CB  VAL C1763     -66.756   3.067 -35.070  1.00 20.000          C  
ATOM  27398  CG1 VAL C1763     -65.542   3.451 -34.181  1.00 20.000          C  
ATOM  27399  CG2 VAL C1763     -66.342   2.655 -36.493  1.00 20.000          C  
ATOM  27400  H   VAL C1763     -69.039   2.214 -35.996  1.00 20.000          H  
ATOM  27401  HA  VAL C1763     -66.954   1.017 -34.421  1.00 20.000          H  
ATOM  27402  HB  VAL C1763     -67.386   3.950 -35.136  1.00 20.000          H  
ATOM  27403 1HG1 VAL C1763     -65.004   4.273 -34.649  1.00 20.000          H  
ATOM  27404 2HG1 VAL C1763     -65.875   3.766 -33.194  1.00 20.000          H  
ATOM  27405 3HG1 VAL C1763     -64.877   2.606 -34.074  1.00 20.000          H  
ATOM  27406 1HG2 VAL C1763     -65.795   3.465 -36.967  1.00 20.000          H  
ATOM  27407 2HG2 VAL C1763     -65.730   1.789 -36.458  1.00 20.000          H  
ATOM  27408 3HG2 VAL C1763     -67.222   2.431 -37.085  1.00 20.000          H  
ATOM  27409  N   ARG C1764     -68.872   3.188 -32.777  1.00 20.000          N  
ATOM  27410  CA  ARG C1764     -69.312   3.588 -31.438  1.00 20.000          C  
ATOM  27411  C   ARG C1764     -69.879   2.410 -30.636  1.00 20.000          C  
ATOM  27412  O   ARG C1764     -69.659   2.307 -29.419  1.00 20.000          O  
ATOM  27413  CB  ARG C1764     -70.350   4.693 -31.521  1.00 20.000          C  
ATOM  27414  CG  ARG C1764     -69.810   6.075 -31.891  1.00 20.000          C  
ATOM  27415  CD  ARG C1764     -70.848   7.119 -31.679  1.00 20.000          C  
ATOM  27416  NE  ARG C1764     -71.926   7.018 -32.678  1.00 20.000          N  
ATOM  27417  CZ  ARG C1764     -71.955   7.664 -33.865  1.00 20.000          C  
ATOM  27418  NH1 ARG C1764     -70.998   8.511 -34.217  1.00 20.000          N  
ATOM  27419  NH2 ARG C1764     -72.973   7.432 -34.663  1.00 20.000          N  
ATOM  27420  H   ARG C1764     -69.303   3.616 -33.606  1.00 20.000          H  
ATOM  27421  HA  ARG C1764     -68.446   3.978 -30.904  1.00 20.000          H  
ATOM  27422 1HB  ARG C1764     -71.093   4.422 -32.269  1.00 20.000          H  
ATOM  27423 2HB  ARG C1764     -70.868   4.776 -30.568  1.00 20.000          H  
ATOM  27424 1HG  ARG C1764     -68.943   6.310 -31.275  1.00 20.000          H  
ATOM  27425 2HG  ARG C1764     -69.523   6.077 -32.943  1.00 20.000          H  
ATOM  27426 1HD  ARG C1764     -71.292   6.988 -30.691  1.00 20.000          H  
ATOM  27427 2HD  ARG C1764     -70.401   8.107 -31.735  1.00 20.000          H  
ATOM  27428  HE  ARG C1764     -72.721   6.379 -32.495  1.00 20.000          H  
ATOM  27429 1HH1 ARG C1764     -70.221   8.686 -33.600  1.00 20.000          H  
ATOM  27430 2HH1 ARG C1764     -71.052   9.000 -35.099  1.00 20.000          H  
ATOM  27431 1HH2 ARG C1764     -73.688   6.751 -34.353  1.00 20.000          H  
ATOM  27432 2HH2 ARG C1764     -73.045   7.888 -35.554  1.00 20.000          H  
ATOM  27433  N   VAL C1765     -70.620   1.537 -31.317  1.00 20.000          N  
ATOM  27434  CA  VAL C1765     -71.195   0.358 -30.703  1.00 20.000          C  
ATOM  27435  C   VAL C1765     -70.083  -0.552 -30.239  1.00 20.000          C  
ATOM  27436  O   VAL C1765     -70.140  -1.042 -29.111  1.00 20.000          O  
ATOM  27437  CB  VAL C1765     -72.168  -0.370 -31.646  1.00 20.000          C  
ATOM  27438  CG1 VAL C1765     -72.578  -1.715 -31.054  1.00 20.000          C  
ATOM  27439  CG2 VAL C1765     -73.417   0.501 -31.839  1.00 20.000          C  
ATOM  27440  H   VAL C1765     -70.790   1.726 -32.302  1.00 20.000          H  
ATOM  27441  HA  VAL C1765     -71.765   0.673 -29.830  1.00 20.000          H  
ATOM  27442  HB  VAL C1765     -71.680  -0.543 -32.604  1.00 20.000          H  
ATOM  27443 1HG1 VAL C1765     -73.267  -2.209 -31.735  1.00 20.000          H  
ATOM  27444 2HG1 VAL C1765     -71.703  -2.337 -30.923  1.00 20.000          H  
ATOM  27445 3HG1 VAL C1765     -73.063  -1.563 -30.090  1.00 20.000          H  
ATOM  27446 1HG2 VAL C1765     -74.112   0.006 -32.513  1.00 20.000          H  
ATOM  27447 2HG2 VAL C1765     -73.901   0.665 -30.877  1.00 20.000          H  
ATOM  27448 3HG2 VAL C1765     -73.139   1.459 -32.255  1.00 20.000          H  
ATOM  27449  N   LEU C1766     -69.054  -0.773 -31.068  1.00 20.000          N  
ATOM  27450  CA  LEU C1766     -67.970  -1.603 -30.583  1.00 20.000          C  
ATOM  27451  C   LEU C1766     -67.404  -1.070 -29.296  1.00 20.000          C  
ATOM  27452  O   LEU C1766     -67.203  -1.853 -28.368  1.00 20.000          O  
ATOM  27453  CB  LEU C1766     -66.810  -1.755 -31.548  1.00 20.000          C  
ATOM  27454  CG  LEU C1766     -65.593  -2.554 -30.921  1.00 20.000          C  
ATOM  27455  CD1 LEU C1766     -65.975  -3.996 -30.520  1.00 20.000          C  
ATOM  27456  CD2 LEU C1766     -64.535  -2.589 -31.856  1.00 20.000          C  
ATOM  27457  H   LEU C1766     -69.064  -0.400 -32.022  1.00 20.000          H  
ATOM  27458  HA  LEU C1766     -68.383  -2.586 -30.408  1.00 20.000          H  
ATOM  27459 1HB  LEU C1766     -67.158  -2.283 -32.434  1.00 20.000          H  
ATOM  27460 2HB  LEU C1766     -66.465  -0.761 -31.845  1.00 20.000          H  
ATOM  27461  HG  LEU C1766     -65.243  -2.032 -30.036  1.00 20.000          H  
ATOM  27462 1HD1 LEU C1766     -65.102  -4.487 -30.102  1.00 20.000          H  
ATOM  27463 2HD1 LEU C1766     -66.757  -3.998 -29.772  1.00 20.000          H  
ATOM  27464 3HD1 LEU C1766     -66.309  -4.541 -31.399  1.00 20.000          H  
ATOM  27465 1HD2 LEU C1766     -63.715  -3.094 -31.384  1.00 20.000          H  
ATOM  27466 2HD2 LEU C1766     -64.853  -3.124 -32.742  1.00 20.000          H  
ATOM  27467 3HD2 LEU C1766     -64.247  -1.596 -32.122  1.00 20.000          H  
ATOM  27468  N   VAL C1767     -67.188   0.246 -29.196  1.00 20.000          N  
ATOM  27469  CA  VAL C1767     -66.618   0.727 -27.954  1.00 20.000          C  
ATOM  27470  C   VAL C1767     -67.492   0.287 -26.806  1.00 20.000          C  
ATOM  27471  O   VAL C1767     -67.005  -0.309 -25.856  1.00 20.000          O  
ATOM  27472  CB  VAL C1767     -66.488   2.257 -27.926  1.00 20.000          C  
ATOM  27473  CG1 VAL C1767     -66.093   2.749 -26.491  1.00 20.000          C  
ATOM  27474  CG2 VAL C1767     -65.456   2.632 -28.898  1.00 20.000          C  
ATOM  27475  H   VAL C1767     -67.360   0.852 -30.008  1.00 20.000          H  
ATOM  27476  HA  VAL C1767     -65.632   0.299 -27.842  1.00 20.000          H  
ATOM  27477  HB  VAL C1767     -67.440   2.720 -28.193  1.00 20.000          H  
ATOM  27478 1HG1 VAL C1767     -65.991   3.834 -26.490  1.00 20.000          H  
ATOM  27479 2HG1 VAL C1767     -66.860   2.476 -25.765  1.00 20.000          H  
ATOM  27480 3HG1 VAL C1767     -65.147   2.297 -26.192  1.00 20.000          H  
ATOM  27481 1HG2 VAL C1767     -65.320   3.711 -28.910  1.00 20.000          H  
ATOM  27482 2HG2 VAL C1767     -64.561   2.144 -28.580  1.00 20.000          H  
ATOM  27483 3HG2 VAL C1767     -65.735   2.290 -29.895  1.00 20.000          H  
ATOM  27484  N   ALA C1768     -68.801   0.475 -26.908  1.00 20.000          N  
ATOM  27485  CA  ALA C1768     -69.639   0.031 -25.801  1.00 20.000          C  
ATOM  27486  C   ALA C1768     -69.486  -1.479 -25.550  1.00 20.000          C  
ATOM  27487  O   ALA C1768     -69.367  -1.919 -24.396  1.00 20.000          O  
ATOM  27488  CB  ALA C1768     -71.087   0.373 -26.090  1.00 20.000          C  
ATOM  27489  H   ALA C1768     -69.181   0.961 -27.730  1.00 20.000          H  
ATOM  27490  HA  ALA C1768     -69.314   0.543 -24.903  1.00 20.000          H  
ATOM  27491 1HB  ALA C1768     -71.707   0.064 -25.252  1.00 20.000          H  
ATOM  27492 2HB  ALA C1768     -71.177   1.449 -26.239  1.00 20.000          H  
ATOM  27493 3HB  ALA C1768     -71.405  -0.147 -26.995  1.00 20.000          H  
ATOM  27494  N   ARG C1769     -69.394  -2.261 -26.630  1.00 20.000          N  
ATOM  27495  CA  ARG C1769     -69.252  -3.711 -26.551  1.00 20.000          C  
ATOM  27496  C   ARG C1769     -67.911  -4.168 -25.995  1.00 20.000          C  
ATOM  27497  O   ARG C1769     -67.794  -5.317 -25.565  1.00 20.000          O  
ATOM  27498  CB  ARG C1769     -69.491  -4.381 -27.893  1.00 20.000          C  
ATOM  27499  CG  ARG C1769     -70.931  -4.352 -28.372  1.00 20.000          C  
ATOM  27500  CD  ARG C1769     -71.094  -5.004 -29.693  1.00 20.000          C  
ATOM  27501  NE  ARG C1769     -72.488  -4.964 -30.130  1.00 20.000          N  
ATOM  27502  CZ  ARG C1769     -72.958  -5.383 -31.330  1.00 20.000          C  
ATOM  27503  NH1 ARG C1769     -72.151  -5.896 -32.237  1.00 20.000          N  
ATOM  27504  NH2 ARG C1769     -74.252  -5.273 -31.593  1.00 20.000          N  
ATOM  27505  H   ARG C1769     -69.505  -1.820 -27.549  1.00 20.000          H  
ATOM  27506  HA  ARG C1769     -70.028  -4.070 -25.879  1.00 20.000          H  
ATOM  27507 1HB  ARG C1769     -68.889  -3.897 -28.635  1.00 20.000          H  
ATOM  27508 2HB  ARG C1769     -69.175  -5.421 -27.841  1.00 20.000          H  
ATOM  27509 1HG  ARG C1769     -71.560  -4.871 -27.652  1.00 20.000          H  
ATOM  27510 2HG  ARG C1769     -71.259  -3.317 -28.457  1.00 20.000          H  
ATOM  27511 1HD  ARG C1769     -70.483  -4.479 -30.428  1.00 20.000          H  
ATOM  27512 2HD  ARG C1769     -70.781  -6.046 -29.628  1.00 20.000          H  
ATOM  27513  HE  ARG C1769     -73.162  -4.580 -29.478  1.00 20.000          H  
ATOM  27514 1HH1 ARG C1769     -71.166  -6.000 -32.053  1.00 20.000          H  
ATOM  27515 2HH1 ARG C1769     -72.525  -6.200 -33.129  1.00 20.000          H  
ATOM  27516 1HH2 ARG C1769     -74.879  -4.881 -30.903  1.00 20.000          H  
ATOM  27517 2HH2 ARG C1769     -74.614  -5.585 -32.484  1.00 20.000          H  
ATOM  27518  N   LEU C1770     -66.905  -3.290 -25.945  1.00 20.000          N  
ATOM  27519  CA  LEU C1770     -65.599  -3.669 -25.429  1.00 20.000          C  
ATOM  27520  C   LEU C1770     -65.698  -4.074 -23.979  1.00 20.000          C  
ATOM  27521  O   LEU C1770     -64.858  -4.827 -23.492  1.00 20.000          O  
ATOM  27522  CB  LEU C1770     -64.567  -2.560 -25.578  1.00 20.000          C  
ATOM  27523  CG  LEU C1770     -64.155  -2.213 -27.003  1.00 20.000          C  
ATOM  27524  CD1 LEU C1770     -63.279  -1.059 -26.934  1.00 20.000          C  
ATOM  27525  CD2 LEU C1770     -63.462  -3.371 -27.699  1.00 20.000          C  
ATOM  27526  H   LEU C1770     -67.046  -2.336 -26.304  1.00 20.000          H  
ATOM  27527  HA  LEU C1770     -65.253  -4.528 -25.975  1.00 20.000          H  
ATOM  27528 1HB  LEU C1770     -64.976  -1.656 -25.126  1.00 20.000          H  
ATOM  27529 2HB  LEU C1770     -63.675  -2.839 -25.029  1.00 20.000          H  
ATOM  27530  HG  LEU C1770     -65.012  -1.942 -27.558  1.00 20.000          H  
ATOM  27531 1HD1 LEU C1770     -63.004  -0.770 -27.932  1.00 20.000          H  
ATOM  27532 2HD1 LEU C1770     -63.807  -0.239 -26.445  1.00 20.000          H  
ATOM  27533 3HD1 LEU C1770     -62.386  -1.312 -26.363  1.00 20.000          H  
ATOM  27534 1HD2 LEU C1770     -63.178  -3.063 -28.704  1.00 20.000          H  
ATOM  27535 2HD2 LEU C1770     -62.588  -3.633 -27.136  1.00 20.000          H  
ATOM  27536 3HD2 LEU C1770     -64.110  -4.232 -27.776  1.00 20.000          H  
ATOM  27537  N   GLY C1771     -66.745  -3.637 -23.276  1.00 20.000          N  
ATOM  27538  CA  GLY C1771     -66.922  -4.011 -21.882  1.00 20.000          C  
ATOM  27539  C   GLY C1771     -67.068  -5.536 -21.706  1.00 20.000          C  
ATOM  27540  O   GLY C1771     -66.909  -6.052 -20.599  1.00 20.000          O  
ATOM  27541  H   GLY C1771     -67.450  -3.025 -23.707  1.00 20.000          H  
ATOM  27542 1HA  GLY C1771     -66.072  -3.654 -21.302  1.00 20.000          H  
ATOM  27543 2HA  GLY C1771     -67.809  -3.511 -21.490  1.00 20.000          H  
ATOM  27544  N   HIS C1772     -67.358  -6.266 -22.795  1.00 20.000          N  
ATOM  27545  CA  HIS C1772     -67.512  -7.712 -22.750  1.00 20.000          C  
ATOM  27546  C   HIS C1772     -66.269  -8.452 -23.257  1.00 20.000          C  
ATOM  27547  O   HIS C1772     -66.235  -9.684 -23.270  1.00 20.000          O  
ATOM  27548  CB  HIS C1772     -68.723  -8.103 -23.590  1.00 20.000          C  
ATOM  27549  CG  HIS C1772     -69.999  -7.543 -23.047  1.00 20.000          C  
ATOM  27550  ND1 HIS C1772     -70.618  -8.049 -21.920  1.00 20.000          N  
ATOM  27551  CD2 HIS C1772     -70.754  -6.500 -23.460  1.00 20.000          C  
ATOM  27552  CE1 HIS C1772     -71.711  -7.347 -21.671  1.00 20.000          C  
ATOM  27553  NE2 HIS C1772     -71.819  -6.397 -22.591  1.00 20.000          N  
ATOM  27554  H   HIS C1772     -67.481  -5.798 -23.697  1.00 20.000          H  
ATOM  27555  HA  HIS C1772     -67.693  -8.025 -21.724  1.00 20.000          H  
ATOM  27556 1HB  HIS C1772     -68.586  -7.736 -24.611  1.00 20.000          H  
ATOM  27557 2HB  HIS C1772     -68.807  -9.186 -23.636  1.00 20.000          H  
ATOM  27558  HD1 HIS C1772     -70.411  -8.928 -21.483  1.00 20.000          H  
ATOM  27559  HD2 HIS C1772     -70.653  -5.802 -24.289  1.00 20.000          H  
ATOM  27560  HE1 HIS C1772     -72.346  -7.594 -20.819  1.00 20.000          H  
ATOM  27561  N   PHE C1773     -65.247  -7.697 -23.665  1.00 20.000          N  
ATOM  27562  CA  PHE C1773     -63.988  -8.235 -24.175  1.00 20.000          C  
ATOM  27563  C   PHE C1773     -62.844  -7.848 -23.273  1.00 20.000          C  
ATOM  27564  O   PHE C1773     -61.687  -7.958 -23.651  1.00 20.000          O  
ATOM  27565  CB  PHE C1773     -63.705  -7.727 -25.586  1.00 20.000          C  
ATOM  27566  CG  PHE C1773     -64.652  -8.222 -26.590  1.00 20.000          C  
ATOM  27567  CD1 PHE C1773     -65.713  -7.450 -27.024  1.00 20.000          C  
ATOM  27568  CD2 PHE C1773     -64.482  -9.489 -27.121  1.00 20.000          C  
ATOM  27569  CE1 PHE C1773     -66.583  -7.922 -27.958  1.00 20.000          C  
ATOM  27570  CE2 PHE C1773     -65.351  -9.970 -28.059  1.00 20.000          C  
ATOM  27571  CZ  PHE C1773     -66.408  -9.182 -28.478  1.00 20.000          C  
ATOM  27572  H   PHE C1773     -65.326  -6.680 -23.608  1.00 20.000          H  
ATOM  27573  HA  PHE C1773     -64.054  -9.323 -24.200  1.00 20.000          H  
ATOM  27574 1HB  PHE C1773     -63.735  -6.636 -25.590  1.00 20.000          H  
ATOM  27575 2HB  PHE C1773     -62.719  -8.015 -25.889  1.00 20.000          H  
ATOM  27576  HD1 PHE C1773     -65.859  -6.471 -26.617  1.00 20.000          H  
ATOM  27577  HD2 PHE C1773     -63.642 -10.116 -26.784  1.00 20.000          H  
ATOM  27578  HE1 PHE C1773     -67.417  -7.302 -28.283  1.00 20.000          H  
ATOM  27579  HE2 PHE C1773     -65.208 -10.974 -28.468  1.00 20.000          H  
ATOM  27580  HZ  PHE C1773     -67.102  -9.556 -29.210  1.00 20.000          H  
ATOM  27581  N   ALA C1774     -63.185  -7.360 -22.097  1.00 20.000          N  
ATOM  27582  CA  ALA C1774     -62.245  -6.852 -21.119  1.00 20.000          C  
ATOM  27583  C   ALA C1774     -61.573  -7.949 -20.299  1.00 20.000          C  
ATOM  27584  O   ALA C1774     -62.200  -8.509 -19.394  1.00 20.000          O  
ATOM  27585  CB  ALA C1774     -62.998  -5.932 -20.180  1.00 20.000          C  
ATOM  27586  H   ALA C1774     -64.175  -7.328 -21.885  1.00 20.000          H  
ATOM  27587  HA  ALA C1774     -61.497  -6.276 -21.640  1.00 20.000          H  
ATOM  27588 1HB  ALA C1774     -62.328  -5.525 -19.453  1.00 20.000          H  
ATOM  27589 2HB  ALA C1774     -63.461  -5.124 -20.755  1.00 20.000          H  
ATOM  27590 3HB  ALA C1774     -63.776  -6.498 -19.667  1.00 20.000          H  
ATOM  27591  N   PRO C1775     -60.276  -8.251 -20.508  1.00 20.000          N  
ATOM  27592  CA  PRO C1775     -59.558  -9.303 -19.831  1.00 20.000          C  
ATOM  27593  C   PRO C1775     -59.141  -8.769 -18.479  1.00 20.000          C  
ATOM  27594  O   PRO C1775     -57.957  -8.531 -18.234  1.00 20.000          O  
ATOM  27595  CB  PRO C1775     -58.381  -9.552 -20.759  1.00 20.000          C  
ATOM  27596  CG  PRO C1775     -58.078  -8.203 -21.331  1.00 20.000          C  
ATOM  27597  CD  PRO C1775     -59.422  -7.492 -21.465  1.00 20.000          C  
ATOM  27598  HA  PRO C1775     -60.201 -10.190 -19.734  1.00 20.000          H  
ATOM  27599 1HB  PRO C1775     -57.562  -9.999 -20.223  1.00 20.000          H  
ATOM  27600 2HB  PRO C1775     -58.673 -10.274 -21.537  1.00 20.000          H  
ATOM  27601 1HG  PRO C1775     -57.361  -7.662 -20.695  1.00 20.000          H  
ATOM  27602 2HG  PRO C1775     -57.605  -8.357 -22.297  1.00 20.000          H  
ATOM  27603 1HD  PRO C1775     -59.300  -6.441 -21.167  1.00 20.000          H  
ATOM  27604 2HD  PRO C1775     -59.751  -7.591 -22.485  1.00 20.000          H  
ATOM  27605  N   VAL C1776     -60.121  -8.548 -17.624  1.00 20.000          N  
ATOM  27606  CA  VAL C1776     -59.880  -7.911 -16.344  1.00 20.000          C  
ATOM  27607  C   VAL C1776     -58.885  -8.708 -15.527  1.00 20.000          C  
ATOM  27608  O   VAL C1776     -58.018  -8.121 -14.878  1.00 20.000          O  
ATOM  27609  CB  VAL C1776     -61.190  -7.711 -15.567  1.00 20.000          C  
ATOM  27610  CG1 VAL C1776     -60.891  -7.217 -14.139  1.00 20.000          C  
ATOM  27611  CG2 VAL C1776     -62.054  -6.703 -16.318  1.00 20.000          C  
ATOM  27612  H   VAL C1776     -61.069  -8.786 -17.928  1.00 20.000          H  
ATOM  27613  HA  VAL C1776     -59.455  -6.924 -16.534  1.00 20.000          H  
ATOM  27614  HB  VAL C1776     -61.718  -8.661 -15.488  1.00 20.000          H  
ATOM  27615 1HG1 VAL C1776     -61.829  -7.078 -13.604  1.00 20.000          H  
ATOM  27616 2HG1 VAL C1776     -60.285  -7.944 -13.597  1.00 20.000          H  
ATOM  27617 3HG1 VAL C1776     -60.356  -6.267 -14.186  1.00 20.000          H  
ATOM  27618 1HG2 VAL C1776     -62.991  -6.553 -15.784  1.00 20.000          H  
ATOM  27619 2HG2 VAL C1776     -61.525  -5.769 -16.388  1.00 20.000          H  
ATOM  27620 3HG2 VAL C1776     -62.266  -7.069 -17.314  1.00 20.000          H  
ATOM  27621  N   ASP C1777     -59.034 -10.034 -15.508  1.00 20.000          N  
ATOM  27622  CA  ASP C1777     -58.115 -10.866 -14.748  1.00 20.000          C  
ATOM  27623  C   ASP C1777     -56.686 -10.711 -15.251  1.00 20.000          C  
ATOM  27624  O   ASP C1777     -55.755 -10.694 -14.450  1.00 20.000          O  
ATOM  27625  CB  ASP C1777     -58.503 -12.337 -14.857  1.00 20.000          C  
ATOM  27626  CG  ASP C1777     -59.770 -12.709 -14.101  1.00 20.000          C  
ATOM  27627  OD1 ASP C1777     -60.205 -11.963 -13.257  1.00 20.000          O  
ATOM  27628  OD2 ASP C1777     -60.301 -13.745 -14.396  1.00 20.000          O  
ATOM  27629  H   ASP C1777     -59.787 -10.452 -16.035  1.00 20.000          H  
ATOM  27630  HA  ASP C1777     -58.153 -10.561 -13.702  1.00 20.000          H  
ATOM  27631 1HB  ASP C1777     -58.635 -12.599 -15.905  1.00 20.000          H  
ATOM  27632 2HB  ASP C1777     -57.682 -12.950 -14.475  1.00 20.000          H  
ATOM  27633  N   ALA C1778     -56.504 -10.601 -16.578  1.00 20.000          N  
ATOM  27634  CA  ALA C1778     -55.161 -10.453 -17.128  1.00 20.000          C  
ATOM  27635  C   ALA C1778     -54.553  -9.156 -16.653  1.00 20.000          C  
ATOM  27636  O   ALA C1778     -53.367  -9.104 -16.315  1.00 20.000          O  
ATOM  27637  CB  ALA C1778     -55.176 -10.462 -18.639  1.00 20.000          C  
ATOM  27638  H   ALA C1778     -57.308 -10.590 -17.193  1.00 20.000          H  
ATOM  27639  HA  ALA C1778     -54.553 -11.281 -16.762  1.00 20.000          H  
ATOM  27640 1HB  ALA C1778     -54.159 -10.362 -19.012  1.00 20.000          H  
ATOM  27641 2HB  ALA C1778     -55.606 -11.395 -18.996  1.00 20.000          H  
ATOM  27642 3HB  ALA C1778     -55.766  -9.625 -18.985  1.00 20.000          H  
ATOM  27643  N   VAL C1779     -55.375  -8.108 -16.622  1.00 20.000          N  
ATOM  27644  CA  VAL C1779     -54.910  -6.821 -16.155  1.00 20.000          C  
ATOM  27645  C   VAL C1779     -54.559  -6.905 -14.692  1.00 20.000          C  
ATOM  27646  O   VAL C1779     -53.524  -6.386 -14.285  1.00 20.000          O  
ATOM  27647  CB  VAL C1779     -55.919  -5.705 -16.438  1.00 20.000          C  
ATOM  27648  CG1 VAL C1779     -55.488  -4.377 -15.739  1.00 20.000          C  
ATOM  27649  CG2 VAL C1779     -55.962  -5.520 -17.940  1.00 20.000          C  
ATOM  27650  H   VAL C1779     -56.332  -8.228 -16.975  1.00 20.000          H  
ATOM  27651  HA  VAL C1779     -54.005  -6.573 -16.706  1.00 20.000          H  
ATOM  27652  HB  VAL C1779     -56.905  -5.985 -16.060  1.00 20.000          H  
ATOM  27653 1HG1 VAL C1779     -56.205  -3.589 -15.964  1.00 20.000          H  
ATOM  27654 2HG1 VAL C1779     -55.448  -4.515 -14.661  1.00 20.000          H  
ATOM  27655 3HG1 VAL C1779     -54.503  -4.082 -16.098  1.00 20.000          H  
ATOM  27656 1HG2 VAL C1779     -56.632  -4.760 -18.183  1.00 20.000          H  
ATOM  27657 2HG2 VAL C1779     -54.971  -5.245 -18.295  1.00 20.000          H  
ATOM  27658 3HG2 VAL C1779     -56.275  -6.449 -18.420  1.00 20.000          H  
ATOM  27659  N   ALA C1780     -55.402  -7.547 -13.887  1.00 20.000          N  
ATOM  27660  CA  ALA C1780     -55.094  -7.673 -12.480  1.00 20.000          C  
ATOM  27661  C   ALA C1780     -53.754  -8.392 -12.288  1.00 20.000          C  
ATOM  27662  O   ALA C1780     -52.963  -7.984 -11.430  1.00 20.000          O  
ATOM  27663  CB  ALA C1780     -56.207  -8.416 -11.773  1.00 20.000          C  
ATOM  27664  H   ALA C1780     -56.276  -7.926 -14.262  1.00 20.000          H  
ATOM  27665  HA  ALA C1780     -55.005  -6.675 -12.060  1.00 20.000          H  
ATOM  27666 1HB  ALA C1780     -55.980  -8.491 -10.712  1.00 20.000          H  
ATOM  27667 2HB  ALA C1780     -57.146  -7.881 -11.914  1.00 20.000          H  
ATOM  27668 3HB  ALA C1780     -56.293  -9.417 -12.197  1.00 20.000          H  
ATOM  27669  N   ASP C1781     -53.467  -9.417 -13.111  1.00 20.000          N  
ATOM  27670  CA  ASP C1781     -52.191 -10.118 -13.019  1.00 20.000          C  
ATOM  27671  C   ASP C1781     -51.036  -9.203 -13.431  1.00 20.000          C  
ATOM  27672  O   ASP C1781     -49.993  -9.196 -12.772  1.00 20.000          O  
ATOM  27673  CB  ASP C1781     -52.177 -11.369 -13.890  1.00 20.000          C  
ATOM  27674  CG  ASP C1781     -53.045 -12.517 -13.381  1.00 20.000          C  
ATOM  27675  OD1 ASP C1781     -53.486 -12.500 -12.252  1.00 20.000          O  
ATOM  27676  OD2 ASP C1781     -53.231 -13.436 -14.146  1.00 20.000          O  
ATOM  27677  H   ASP C1781     -54.190  -9.761 -13.753  1.00 20.000          H  
ATOM  27678  HA  ASP C1781     -52.040 -10.422 -11.985  1.00 20.000          H  
ATOM  27679 1HB  ASP C1781     -52.505 -11.106 -14.895  1.00 20.000          H  
ATOM  27680 2HB  ASP C1781     -51.173 -11.730 -13.965  1.00 20.000          H  
ATOM  27681  N   GLN C1782     -51.235  -8.377 -14.470  1.00 20.000          N  
ATOM  27682  CA  GLN C1782     -50.202  -7.426 -14.883  1.00 20.000          C  
ATOM  27683  C   GLN C1782     -49.957  -6.383 -13.798  1.00 20.000          C  
ATOM  27684  O   GLN C1782     -48.818  -5.966 -13.581  1.00 20.000          O  
ATOM  27685  CB  GLN C1782     -50.588  -6.716 -16.183  1.00 20.000          C  
ATOM  27686  CG  GLN C1782     -50.576  -7.604 -17.394  1.00 20.000          C  
ATOM  27687  CD  GLN C1782     -49.197  -8.069 -17.729  1.00 20.000          C  
ATOM  27688  OE1 GLN C1782     -48.276  -7.259 -17.912  1.00 20.000          O  
ATOM  27689  NE2 GLN C1782     -49.027  -9.370 -17.794  1.00 20.000          N  
ATOM  27690  H   GLN C1782     -52.100  -8.468 -15.014  1.00 20.000          H  
ATOM  27691  HA  GLN C1782     -49.274  -7.972 -15.040  1.00 20.000          H  
ATOM  27692 1HB  GLN C1782     -51.589  -6.304 -16.081  1.00 20.000          H  
ATOM  27693 2HB  GLN C1782     -49.908  -5.884 -16.358  1.00 20.000          H  
ATOM  27694 1HG  GLN C1782     -51.172  -8.482 -17.191  1.00 20.000          H  
ATOM  27695 2HG  GLN C1782     -50.983  -7.062 -18.245  1.00 20.000          H  
ATOM  27696 1HE2 GLN C1782     -48.103  -9.757 -18.019  1.00 20.000          H  
ATOM  27697 2HE2 GLN C1782     -49.796  -9.986 -17.620  1.00 20.000          H  
ATOM  27698  N   ARG C1783     -51.017  -5.969 -13.104  1.00 20.000          N  
ATOM  27699  CA  ARG C1783     -50.869  -5.010 -12.024  1.00 20.000          C  
ATOM  27700  C   ARG C1783     -50.107  -5.681 -10.882  1.00 20.000          C  
ATOM  27701  O   ARG C1783     -49.264  -5.045 -10.239  1.00 20.000          O  
ATOM  27702  CB  ARG C1783     -52.224  -4.481 -11.566  1.00 20.000          C  
ATOM  27703  CG  ARG C1783     -52.990  -3.612 -12.610  1.00 20.000          C  
ATOM  27704  CD  ARG C1783     -52.344  -2.335 -12.940  1.00 20.000          C  
ATOM  27705  NE  ARG C1783     -52.307  -1.422 -11.801  1.00 20.000          N  
ATOM  27706  CZ  ARG C1783     -51.459  -0.377 -11.678  1.00 20.000          C  
ATOM  27707  NH1 ARG C1783     -50.560  -0.122 -12.619  1.00 20.000          N  
ATOM  27708  NH2 ARG C1783     -51.526   0.398 -10.608  1.00 20.000          N  
ATOM  27709  H   ARG C1783     -51.943  -6.306 -13.377  1.00 20.000          H  
ATOM  27710  HA  ARG C1783     -50.266  -4.177 -12.377  1.00 20.000          H  
ATOM  27711 1HB  ARG C1783     -52.868  -5.322 -11.319  1.00 20.000          H  
ATOM  27712 2HB  ARG C1783     -52.099  -3.889 -10.662  1.00 20.000          H  
ATOM  27713 1HG  ARG C1783     -53.076  -4.156 -13.532  1.00 20.000          H  
ATOM  27714 2HG  ARG C1783     -53.959  -3.386 -12.249  1.00 20.000          H  
ATOM  27715 1HD  ARG C1783     -51.337  -2.499 -13.300  1.00 20.000          H  
ATOM  27716 2HD  ARG C1783     -52.929  -1.859 -13.730  1.00 20.000          H  
ATOM  27717  HE  ARG C1783     -52.975  -1.574 -11.050  1.00 20.000          H  
ATOM  27718 1HH1 ARG C1783     -50.490  -0.710 -13.441  1.00 20.000          H  
ATOM  27719 2HH1 ARG C1783     -49.929   0.660 -12.517  1.00 20.000          H  
ATOM  27720 1HH2 ARG C1783     -52.215   0.212  -9.871  1.00 20.000          H  
ATOM  27721 2HH2 ARG C1783     -50.896   1.186 -10.511  1.00 20.000          H  
ATOM  27722  N   ALA C1784     -50.397  -6.967 -10.625  1.00 20.000          N  
ATOM  27723  CA  ALA C1784     -49.674  -7.722  -9.613  1.00 20.000          C  
ATOM  27724  C   ALA C1784     -48.191  -7.803  -9.990  1.00 20.000          C  
ATOM  27725  O   ALA C1784     -47.326  -7.693  -9.118  1.00 20.000          O  
ATOM  27726  CB  ALA C1784     -50.263  -9.112  -9.459  1.00 20.000          C  
ATOM  27727  H   ALA C1784     -51.174  -7.413 -11.122  1.00 20.000          H  
ATOM  27728  HA  ALA C1784     -49.763  -7.192  -8.667  1.00 20.000          H  
ATOM  27729 1HB  ALA C1784     -49.738  -9.641  -8.695  1.00 20.000          H  
ATOM  27730 2HB  ALA C1784     -51.314  -9.027  -9.188  1.00 20.000          H  
ATOM  27731 3HB  ALA C1784     -50.179  -9.652 -10.389  1.00 20.000          H  
ATOM  27732  N   LYS C1785     -47.894  -7.986 -11.288  1.00 20.000          N  
ATOM  27733  CA  LYS C1785     -46.514  -8.007 -11.765  1.00 20.000          C  
ATOM  27734  C   LYS C1785     -45.842  -6.673 -11.459  1.00 20.000          C  
ATOM  27735  O   LYS C1785     -44.697  -6.654 -10.988  1.00 20.000          O  
ATOM  27736  CB  LYS C1785     -46.411  -8.292 -13.263  1.00 20.000          C  
ATOM  27737  CG  LYS C1785     -44.962  -8.343 -13.776  1.00 20.000          C  
ATOM  27738  CD  LYS C1785     -44.867  -8.666 -15.267  1.00 20.000          C  
ATOM  27739  CE  LYS C1785     -45.382  -7.527 -16.139  1.00 20.000          C  
ATOM  27740  NZ  LYS C1785     -45.048  -7.744 -17.571  1.00 20.000          N  
ATOM  27741  H   LYS C1785     -48.663  -8.159 -11.942  1.00 20.000          H  
ATOM  27742  HA  LYS C1785     -45.976  -8.788 -11.228  1.00 20.000          H  
ATOM  27743 1HB  LYS C1785     -46.906  -9.221 -13.502  1.00 20.000          H  
ATOM  27744 2HB  LYS C1785     -46.922  -7.511 -13.798  1.00 20.000          H  
ATOM  27745 1HG  LYS C1785     -44.479  -7.379 -13.605  1.00 20.000          H  
ATOM  27746 2HG  LYS C1785     -44.417  -9.096 -13.216  1.00 20.000          H  
ATOM  27747 1HD  LYS C1785     -43.828  -8.844 -15.530  1.00 20.000          H  
ATOM  27748 2HD  LYS C1785     -45.441  -9.568 -15.491  1.00 20.000          H  
ATOM  27749 1HE  LYS C1785     -46.463  -7.474 -16.046  1.00 20.000          H  
ATOM  27750 2HE  LYS C1785     -44.951  -6.583 -15.809  1.00 20.000          H  
ATOM  27751 1HZ  LYS C1785     -45.422  -6.989 -18.125  1.00 20.000          H  
ATOM  27752 2HZ  LYS C1785     -44.053  -7.796 -17.688  1.00 20.000          H  
ATOM  27753 3HZ  LYS C1785     -45.454  -8.634 -17.896  1.00 20.000          H  
ATOM  27754  N   ASP C1786     -46.530  -5.550 -11.759  1.00 20.000          N  
ATOM  27755  CA  ASP C1786     -45.958  -4.240 -11.473  1.00 20.000          C  
ATOM  27756  C   ASP C1786     -45.689  -4.118  -9.981  1.00 20.000          C  
ATOM  27757  O   ASP C1786     -44.623  -3.654  -9.594  1.00 20.000          O  
ATOM  27758  CB  ASP C1786     -46.868  -3.081 -11.902  1.00 20.000          C  
ATOM  27759  CG  ASP C1786     -46.970  -2.842 -13.425  1.00 20.000          C  
ATOM  27760  OD1 ASP C1786     -46.200  -3.391 -14.181  1.00 20.000          O  
ATOM  27761  OD2 ASP C1786     -47.805  -2.048 -13.800  1.00 20.000          O  
ATOM  27762  H   ASP C1786     -47.441  -5.626 -12.225  1.00 20.000          H  
ATOM  27763  HA  ASP C1786     -45.014  -4.149 -12.006  1.00 20.000          H  
ATOM  27764 1HB  ASP C1786     -47.871  -3.263 -11.518  1.00 20.000          H  
ATOM  27765 2HB  ASP C1786     -46.509  -2.161 -11.432  1.00 20.000          H  
ATOM  27766  N   PHE C1787     -46.602  -4.619  -9.129  1.00 20.000          N  
ATOM  27767  CA  PHE C1787     -46.362  -4.595  -7.685  1.00 20.000          C  
ATOM  27768  C   PHE C1787     -45.067  -5.305  -7.361  1.00 20.000          C  
ATOM  27769  O   PHE C1787     -44.226  -4.761  -6.650  1.00 20.000          O  
ATOM  27770  CB  PHE C1787     -47.479  -5.236  -6.862  1.00 20.000          C  
ATOM  27771  CG  PHE C1787     -47.115  -5.340  -5.383  1.00 20.000          C  
ATOM  27772  CD1 PHE C1787     -47.230  -4.250  -4.525  1.00 20.000          C  
ATOM  27773  CD2 PHE C1787     -46.631  -6.544  -4.861  1.00 20.000          C  
ATOM  27774  CE1 PHE C1787     -46.878  -4.358  -3.186  1.00 20.000          C  
ATOM  27775  CE2 PHE C1787     -46.277  -6.648  -3.535  1.00 20.000          C  
ATOM  27776  CZ  PHE C1787     -46.404  -5.551  -2.696  1.00 20.000          C  
ATOM  27777  H   PHE C1787     -47.493  -4.967  -9.497  1.00 20.000          H  
ATOM  27778  HA  PHE C1787     -46.269  -3.554  -7.374  1.00 20.000          H  
ATOM  27779 1HB  PHE C1787     -48.393  -4.652  -6.960  1.00 20.000          H  
ATOM  27780 2HB  PHE C1787     -47.686  -6.227  -7.228  1.00 20.000          H  
ATOM  27781  HD1 PHE C1787     -47.596  -3.314  -4.916  1.00 20.000          H  
ATOM  27782  HD2 PHE C1787     -46.527  -7.412  -5.516  1.00 20.000          H  
ATOM  27783  HE1 PHE C1787     -46.973  -3.502  -2.515  1.00 20.000          H  
ATOM  27784  HE2 PHE C1787     -45.893  -7.599  -3.145  1.00 20.000          H  
ATOM  27785  HZ  PHE C1787     -46.125  -5.633  -1.650  1.00 20.000          H  
ATOM  27786  N   ILE C1788     -44.884  -6.513  -7.893  1.00 20.000          N  
ATOM  27787  CA  ILE C1788     -43.667  -7.264  -7.627  1.00 20.000          C  
ATOM  27788  C   ILE C1788     -42.432  -6.470  -8.049  1.00 20.000          C  
ATOM  27789  O   ILE C1788     -41.439  -6.466  -7.328  1.00 20.000          O  
ATOM  27790  CB  ILE C1788     -43.693  -8.639  -8.337  1.00 20.000          C  
ATOM  27791  CG1 ILE C1788     -44.801  -9.603  -7.719  1.00 20.000          C  
ATOM  27792  CG2 ILE C1788     -42.339  -9.266  -8.315  1.00 20.000          C  
ATOM  27793  CD1 ILE C1788     -44.583 -10.034  -6.254  1.00 20.000          C  
ATOM  27794  H   ILE C1788     -45.634  -6.916  -8.466  1.00 20.000          H  
ATOM  27795  HA  ILE C1788     -43.595  -7.421  -6.556  1.00 20.000          H  
ATOM  27796  HB  ILE C1788     -43.978  -8.488  -9.376  1.00 20.000          H  
ATOM  27797 1HG1 ILE C1788     -45.759  -9.100  -7.775  1.00 20.000          H  
ATOM  27798 2HG1 ILE C1788     -44.849 -10.509  -8.329  1.00 20.000          H  
ATOM  27799 1HG2 ILE C1788     -42.396 -10.186  -8.828  1.00 20.000          H  
ATOM  27800 2HG2 ILE C1788     -41.596  -8.643  -8.803  1.00 20.000          H  
ATOM  27801 3HG2 ILE C1788     -42.037  -9.431  -7.307  1.00 20.000          H  
ATOM  27802 1HD1 ILE C1788     -45.382 -10.681  -5.934  1.00 20.000          H  
ATOM  27803 2HD1 ILE C1788     -43.653 -10.574  -6.169  1.00 20.000          H  
ATOM  27804 3HD1 ILE C1788     -44.558  -9.176  -5.593  1.00 20.000          H  
ATOM  27805  N   HIS C1789     -42.474  -5.831  -9.214  1.00 20.000          N  
ATOM  27806  CA  HIS C1789     -41.380  -4.971  -9.659  1.00 20.000          C  
ATOM  27807  C   HIS C1789     -41.120  -3.787  -8.718  1.00 20.000          C  
ATOM  27808  O   HIS C1789     -39.970  -3.508  -8.367  1.00 20.000          O  
ATOM  27809  CB  HIS C1789     -41.646  -4.447 -11.067  1.00 20.000          C  
ATOM  27810  CG  HIS C1789     -40.686  -3.393 -11.506  1.00 20.000          C  
ATOM  27811  ND1 HIS C1789     -39.353  -3.637 -11.782  1.00 20.000          N  
ATOM  27812  CD2 HIS C1789     -40.886  -2.076 -11.713  1.00 20.000          C  
ATOM  27813  CE1 HIS C1789     -38.782  -2.504 -12.156  1.00 20.000          C  
ATOM  27814  NE2 HIS C1789     -39.692  -1.538 -12.115  1.00 20.000          N  
ATOM  27815  H   HIS C1789     -43.305  -5.955  -9.804  1.00 20.000          H  
ATOM  27816  HA  HIS C1789     -40.465  -5.558  -9.697  1.00 20.000          H  
ATOM  27817 1HB  HIS C1789     -41.610  -5.274 -11.772  1.00 20.000          H  
ATOM  27818 2HB  HIS C1789     -42.644  -4.028 -11.113  1.00 20.000          H  
ATOM  27819  HD1 HIS C1789     -38.810  -4.333 -11.299  1.00 20.000          H  
ATOM  27820  HD2 HIS C1789     -41.773  -1.441 -11.612  1.00 20.000          H  
ATOM  27821  HE1 HIS C1789     -37.729  -2.474 -12.424  1.00 20.000          H  
ATOM  27822  N   ASP C1790     -42.184  -3.059  -8.362  1.00 20.000          N  
ATOM  27823  CA  ASP C1790     -42.105  -1.878  -7.510  1.00 20.000          C  
ATOM  27824  C   ASP C1790     -41.714  -2.199  -6.066  1.00 20.000          C  
ATOM  27825  O   ASP C1790     -41.019  -1.429  -5.422  1.00 20.000          O  
ATOM  27826  CB  ASP C1790     -43.468  -1.169  -7.426  1.00 20.000          C  
ATOM  27827  CG  ASP C1790     -43.967  -0.459  -8.701  1.00 20.000          C  
ATOM  27828  OD1 ASP C1790     -43.229  -0.302  -9.634  1.00 20.000          O  
ATOM  27829  OD2 ASP C1790     -45.109  -0.058  -8.699  1.00 20.000          O  
ATOM  27830  H   ASP C1790     -43.095  -3.332  -8.724  1.00 20.000          H  
ATOM  27831  HA  ASP C1790     -41.364  -1.200  -7.932  1.00 20.000          H  
ATOM  27832 1HB  ASP C1790     -44.220  -1.908  -7.138  1.00 20.000          H  
ATOM  27833 2HB  ASP C1790     -43.422  -0.441  -6.632  1.00 20.000          H  
ATOM  27834  N   SER C1791     -42.161  -3.333  -5.551  1.00 20.000          N  
ATOM  27835  CA  SER C1791     -41.975  -3.730  -4.157  1.00 20.000          C  
ATOM  27836  C   SER C1791     -40.545  -3.821  -3.655  1.00 20.000          C  
ATOM  27837  O   SER C1791     -39.618  -4.293  -4.323  1.00 20.000          O  
ATOM  27838  CB  SER C1791     -42.603  -5.079  -3.899  1.00 20.000          C  
ATOM  27839  OG  SER C1791     -42.387  -5.494  -2.550  1.00 20.000          O  
ATOM  27840  H   SER C1791     -42.739  -3.934  -6.132  1.00 20.000          H  
ATOM  27841  HA  SER C1791     -42.492  -2.994  -3.541  1.00 20.000          H  
ATOM  27842 1HB  SER C1791     -43.670  -5.022  -4.099  1.00 20.000          H  
ATOM  27843 2HB  SER C1791     -42.184  -5.801  -4.587  1.00 20.000          H  
ATOM  27844  HG  SER C1791     -41.411  -5.614  -2.396  1.00 20.000          H  
ATOM  27845  N   LEU C1792     -40.372  -3.429  -2.405  1.00 20.000          N  
ATOM  27846  CA  LEU C1792     -39.076  -3.574  -1.771  1.00 20.000          C  
ATOM  27847  C   LEU C1792     -38.920  -5.074  -1.521  1.00 20.000          C  
ATOM  27848  O   LEU C1792     -39.950  -5.750  -1.371  1.00 20.000          O  
ATOM  27849  CB  LEU C1792     -39.006  -2.816  -0.429  1.00 20.000          C  
ATOM  27850  CG  LEU C1792     -39.130  -1.279  -0.476  1.00 20.000          C  
ATOM  27851  CD1 LEU C1792     -39.184  -0.735   0.958  1.00 20.000          C  
ATOM  27852  CD2 LEU C1792     -37.937  -0.659  -1.239  1.00 20.000          C  
ATOM  27853  H   LEU C1792     -41.182  -3.057  -1.898  1.00 20.000          H  
ATOM  27854  HA  LEU C1792     -38.325  -3.206  -2.452  1.00 20.000          H  
ATOM  27855 1HB  LEU C1792     -39.821  -3.174   0.194  1.00 20.000          H  
ATOM  27856 2HB  LEU C1792     -38.080  -3.067   0.078  1.00 20.000          H  
ATOM  27857  HG  LEU C1792     -40.059  -1.013  -0.973  1.00 20.000          H  
ATOM  27858 1HD1 LEU C1792     -39.296   0.351   0.930  1.00 20.000          H  
ATOM  27859 2HD1 LEU C1792     -40.037  -1.167   1.467  1.00 20.000          H  
ATOM  27860 3HD1 LEU C1792     -38.280  -0.990   1.501  1.00 20.000          H  
ATOM  27861 1HD2 LEU C1792     -38.048   0.414  -1.267  1.00 20.000          H  
ATOM  27862 2HD2 LEU C1792     -37.010  -0.904  -0.746  1.00 20.000          H  
ATOM  27863 3HD2 LEU C1792     -37.901  -1.025  -2.262  1.00 20.000          H  
ATOM  27864  N   PRO C1793     -37.688  -5.620  -1.488  1.00 20.000          N  
ATOM  27865  CA  PRO C1793     -37.364  -6.998  -1.163  1.00 20.000          C  
ATOM  27866  C   PRO C1793     -37.902  -7.279   0.226  1.00 20.000          C  
ATOM  27867  O   PRO C1793     -38.077  -6.342   1.001  1.00 20.000          O  
ATOM  27868  CB  PRO C1793     -35.838  -7.024  -1.192  1.00 20.000          C  
ATOM  27869  CG  PRO C1793     -35.472  -5.909  -2.061  1.00 20.000          C  
ATOM  27870  CD  PRO C1793     -36.510  -4.831  -1.874  1.00 20.000          C  
ATOM  27871  HA  PRO C1793     -37.802  -7.650  -1.931  1.00 20.000          H  
ATOM  27872 1HB  PRO C1793     -35.413  -7.020  -0.192  1.00 20.000          H  
ATOM  27873 2HB  PRO C1793     -35.499  -7.967  -1.660  1.00 20.000          H  
ATOM  27874 1HG  PRO C1793     -34.435  -5.581  -1.891  1.00 20.000          H  
ATOM  27875 2HG  PRO C1793     -35.514  -6.314  -3.038  1.00 20.000          H  
ATOM  27876 1HD  PRO C1793     -36.232  -4.118  -1.110  1.00 20.000          H  
ATOM  27877 2HD  PRO C1793     -36.631  -4.368  -2.865  1.00 20.000          H  
ATOM  27878  N   PRO C1794     -38.193  -8.533   0.557  1.00 20.000          N  
ATOM  27879  CA  PRO C1794     -38.767  -8.951   1.815  1.00 20.000          C  
ATOM  27880  C   PRO C1794     -37.820  -8.794   2.987  1.00 20.000          C  
ATOM  27881  O   PRO C1794     -36.602  -8.894   2.838  1.00 20.000          O  
ATOM  27882  CB  PRO C1794     -39.043 -10.434   1.555  1.00 20.000          C  
ATOM  27883  CG  PRO C1794     -38.010 -10.846   0.511  1.00 20.000          C  
ATOM  27884  CD  PRO C1794     -37.843  -9.641  -0.362  1.00 20.000          C  
ATOM  27885  HA  PRO C1794     -39.703  -8.398   1.992  1.00 20.000          H  
ATOM  27886 1HB  PRO C1794     -38.950 -10.990   2.491  1.00 20.000          H  
ATOM  27887 2HB  PRO C1794     -40.082 -10.560   1.218  1.00 20.000          H  
ATOM  27888 1HG  PRO C1794     -37.068 -11.130   1.010  1.00 20.000          H  
ATOM  27889 2HG  PRO C1794     -38.338 -11.723  -0.054  1.00 20.000          H  
ATOM  27890 1HD  PRO C1794     -36.801  -9.589  -0.678  1.00 20.000          H  
ATOM  27891 2HD  PRO C1794     -38.532  -9.691  -1.210  1.00 20.000          H  
ATOM  27892  N   VAL C1795     -38.406  -8.652   4.165  1.00 20.000          N  
ATOM  27893  CA  VAL C1795     -37.665  -8.606   5.413  1.00 20.000          C  
ATOM  27894  C   VAL C1795     -37.753  -9.985   5.991  1.00 20.000          C  
ATOM  27895  O   VAL C1795     -38.861 -10.426   6.274  1.00 20.000          O  
ATOM  27896  CB  VAL C1795     -38.347  -7.656   6.420  1.00 20.000          C  
ATOM  27897  CG1 VAL C1795     -37.562  -7.609   7.727  1.00 20.000          C  
ATOM  27898  CG2 VAL C1795     -38.503  -6.332   5.823  1.00 20.000          C  
ATOM  27899  H   VAL C1795     -39.414  -8.572   4.188  1.00 20.000          H  
ATOM  27900  HA  VAL C1795     -36.625  -8.332   5.231  1.00 20.000          H  
ATOM  27901  HB  VAL C1795     -39.337  -8.043   6.657  1.00 20.000          H  
ATOM  27902 1HG1 VAL C1795     -38.070  -6.949   8.432  1.00 20.000          H  
ATOM  27903 2HG1 VAL C1795     -37.494  -8.608   8.163  1.00 20.000          H  
ATOM  27904 3HG1 VAL C1795     -36.562  -7.236   7.538  1.00 20.000          H  
ATOM  27905 1HG2 VAL C1795     -39.013  -5.682   6.527  1.00 20.000          H  
ATOM  27906 2HG2 VAL C1795     -37.555  -5.936   5.587  1.00 20.000          H  
ATOM  27907 3HG2 VAL C1795     -39.089  -6.420   4.923  1.00 20.000          H  
ATOM  27908  N   LEU C1796     -36.643 -10.679   6.178  1.00 20.000          N  
ATOM  27909  CA  LEU C1796     -36.803 -12.030   6.686  1.00 20.000          C  
ATOM  27910  C   LEU C1796     -36.542 -12.039   8.173  1.00 20.000          C  
ATOM  27911  O   LEU C1796     -35.650 -11.340   8.666  1.00 20.000          O  
ATOM  27912  CB  LEU C1796     -35.885 -13.015   5.958  1.00 20.000          C  
ATOM  27913  CG  LEU C1796     -35.991 -13.039   4.391  1.00 20.000          C  
ATOM  27914  CD1 LEU C1796     -35.127 -14.204   3.874  1.00 20.000          C  
ATOM  27915  CD2 LEU C1796     -37.457 -13.097   3.938  1.00 20.000          C  
ATOM  27916  H   LEU C1796     -35.739 -10.291   5.954  1.00 20.000          H  
ATOM  27917  HA  LEU C1796     -37.831 -12.358   6.549  1.00 20.000          H  
ATOM  27918 1HB  LEU C1796     -34.862 -12.763   6.208  1.00 20.000          H  
ATOM  27919 2HB  LEU C1796     -36.094 -14.021   6.332  1.00 20.000          H  
ATOM  27920  HG  LEU C1796     -35.556 -12.125   3.984  1.00 20.000          H  
ATOM  27921 1HD1 LEU C1796     -35.151 -14.222   2.783  1.00 20.000          H  
ATOM  27922 2HD1 LEU C1796     -34.099 -14.075   4.206  1.00 20.000          H  
ATOM  27923 3HD1 LEU C1796     -35.516 -15.149   4.259  1.00 20.000          H  
ATOM  27924 1HD2 LEU C1796     -37.505 -13.103   2.856  1.00 20.000          H  
ATOM  27925 2HD2 LEU C1796     -37.936 -13.966   4.327  1.00 20.000          H  
ATOM  27926 3HD2 LEU C1796     -37.974 -12.235   4.291  1.00 20.000          H  
ATOM  27927  N   THR C1797     -37.328 -12.828   8.886  1.00 20.000          N  
ATOM  27928  CA  THR C1797     -37.175 -12.971  10.331  1.00 20.000          C  
ATOM  27929  C   THR C1797     -36.080 -13.969  10.647  1.00 20.000          C  
ATOM  27930  O   THR C1797     -35.652 -14.744   9.788  1.00 20.000          O  
ATOM  27931  CB  THR C1797     -38.488 -13.439  11.003  1.00 20.000          C  
ATOM  27932  OG1 THR C1797     -38.816 -14.763  10.556  1.00 20.000          O  
ATOM  27933  CG2 THR C1797     -39.626 -12.484  10.639  1.00 20.000          C  
ATOM  27934  H   THR C1797     -38.071 -13.350   8.392  1.00 20.000          H  
ATOM  27935  HA  THR C1797     -36.892 -12.006  10.754  1.00 20.000          H  
ATOM  27936  HB  THR C1797     -38.369 -13.454  12.079  1.00 20.000          H  
ATOM  27937  HG1 THR C1797     -39.613 -15.056  11.022  1.00 20.000          H  
ATOM  27938 1HG2 THR C1797     -40.551 -12.815  11.120  1.00 20.000          H  
ATOM  27939 2HG2 THR C1797     -39.380 -11.481  10.983  1.00 20.000          H  
ATOM  27940 3HG2 THR C1797     -39.768 -12.470   9.559  1.00 20.000          H  
ATOM  27941  N   ASP C1798     -35.669 -14.037  11.909  1.00 20.000          N  
ATOM  27942  CA  ASP C1798     -34.641 -15.003  12.286  1.00 20.000          C  
ATOM  27943  C   ASP C1798     -35.035 -16.435  11.918  1.00 20.000          C  
ATOM  27944  O   ASP C1798     -34.190 -17.226  11.476  1.00 20.000          O  
ATOM  27945  CB  ASP C1798     -34.415 -14.944  13.793  1.00 20.000          C  
ATOM  27946  CG  ASP C1798     -33.701 -13.697  14.271  1.00 20.000          C  
ATOM  27947  OD1 ASP C1798     -33.038 -13.043  13.502  1.00 20.000          O  
ATOM  27948  OD2 ASP C1798     -33.906 -13.359  15.404  1.00 20.000          O  
ATOM  27949  H   ASP C1798     -36.043 -13.371  12.594  1.00 20.000          H  
ATOM  27950  HA  ASP C1798     -33.720 -14.754  11.761  1.00 20.000          H  
ATOM  27951 1HB  ASP C1798     -35.380 -15.001  14.302  1.00 20.000          H  
ATOM  27952 2HB  ASP C1798     -33.837 -15.813  14.103  1.00 20.000          H  
ATOM  27953  N   ARG C1799     -36.320 -16.762  12.089  1.00 20.000          N  
ATOM  27954  CA  ARG C1799     -36.786 -18.103  11.789  1.00 20.000          C  
ATOM  27955  C   ARG C1799     -36.849 -18.321  10.284  1.00 20.000          C  
ATOM  27956  O   ARG C1799     -36.447 -19.382   9.804  1.00 20.000          O  
ATOM  27957  CB  ARG C1799     -38.149 -18.363  12.413  1.00 20.000          C  
ATOM  27958  CG  ARG C1799     -38.711 -19.785  12.228  1.00 20.000          C  
ATOM  27959  CD  ARG C1799     -37.862 -20.832  12.894  1.00 20.000          C  
ATOM  27960  NE  ARG C1799     -38.463 -22.151  12.797  1.00 20.000          N  
ATOM  27961  CZ  ARG C1799     -37.860 -23.317  13.124  1.00 20.000          C  
ATOM  27962  NH1 ARG C1799     -36.629 -23.326  13.600  1.00 20.000          N  
ATOM  27963  NH2 ARG C1799     -38.516 -24.457  12.961  1.00 20.000          N  
ATOM  27964  H   ARG C1799     -36.951 -16.063  12.459  1.00 20.000          H  
ATOM  27965  HA  ARG C1799     -36.069 -18.803  12.210  1.00 20.000          H  
ATOM  27966 1HB  ARG C1799     -38.101 -18.162  13.481  1.00 20.000          H  
ATOM  27967 2HB  ARG C1799     -38.874 -17.670  11.984  1.00 20.000          H  
ATOM  27968 1HG  ARG C1799     -39.709 -19.838  12.659  1.00 20.000          H  
ATOM  27969 2HG  ARG C1799     -38.766 -20.019  11.169  1.00 20.000          H  
ATOM  27970 1HD  ARG C1799     -36.896 -20.879  12.397  1.00 20.000          H  
ATOM  27971 2HD  ARG C1799     -37.728 -20.586  13.947  1.00 20.000          H  
ATOM  27972  HE  ARG C1799     -39.407 -22.205  12.434  1.00 20.000          H  
ATOM  27973 1HH1 ARG C1799     -36.126 -22.461  13.725  1.00 20.000          H  
ATOM  27974 2HH1 ARG C1799     -36.190 -24.203  13.843  1.00 20.000          H  
ATOM  27975 1HH2 ARG C1799     -39.456 -24.459  12.583  1.00 20.000          H  
ATOM  27976 2HH2 ARG C1799     -38.080 -25.339  13.191  1.00 20.000          H  
ATOM  27977  N   GLU C1800     -37.351 -17.329   9.545  1.00 20.000          N  
ATOM  27978  CA  GLU C1800     -37.442 -17.462   8.100  1.00 20.000          C  
ATOM  27979  C   GLU C1800     -36.053 -17.617   7.497  1.00 20.000          C  
ATOM  27980  O   GLU C1800     -35.868 -18.383   6.558  1.00 20.000          O  
ATOM  27981  CB  GLU C1800     -38.164 -16.264   7.505  1.00 20.000          C  
ATOM  27982  CG  GLU C1800     -39.664 -16.212   7.829  1.00 20.000          C  
ATOM  27983  CD  GLU C1800     -40.301 -14.969   7.343  1.00 20.000          C  
ATOM  27984  OE1 GLU C1800     -39.590 -13.997   7.193  1.00 20.000          O  
ATOM  27985  OE2 GLU C1800     -41.498 -14.967   7.100  1.00 20.000          O  
ATOM  27986  H   GLU C1800     -37.698 -16.481   9.994  1.00 20.000          H  
ATOM  27987  HA  GLU C1800     -38.014 -18.360   7.871  1.00 20.000          H  
ATOM  27988 1HB  GLU C1800     -37.702 -15.359   7.874  1.00 20.000          H  
ATOM  27989 2HB  GLU C1800     -38.048 -16.271   6.428  1.00 20.000          H  
ATOM  27990 1HG  GLU C1800     -40.165 -17.049   7.373  1.00 20.000          H  
ATOM  27991 2HG  GLU C1800     -39.807 -16.303   8.896  1.00 20.000          H  
ATOM  27992  N   ARG C1801     -35.056 -16.905   8.024  1.00 20.000          N  
ATOM  27993  CA  ARG C1801     -33.720 -17.094   7.493  1.00 20.000          C  
ATOM  27994  C   ARG C1801     -33.225 -18.504   7.808  1.00 20.000          C  
ATOM  27995  O   ARG C1801     -32.756 -19.206   6.923  1.00 20.000          O  
ATOM  27996  CB  ARG C1801     -32.738 -16.068   8.030  1.00 20.000          C  
ATOM  27997  CG  ARG C1801     -32.922 -14.666   7.477  1.00 20.000          C  
ATOM  27998  CD  ARG C1801     -31.764 -13.781   7.781  1.00 20.000          C  
ATOM  27999  NE  ARG C1801     -31.609 -13.557   9.214  1.00 20.000          N  
ATOM  28000  CZ  ARG C1801     -32.238 -12.593   9.922  1.00 20.000          C  
ATOM  28001  NH1 ARG C1801     -33.068 -11.765   9.332  1.00 20.000          N  
ATOM  28002  NH2 ARG C1801     -32.026 -12.482  11.218  1.00 20.000          N  
ATOM  28003  H   ARG C1801     -35.242 -16.239   8.779  1.00 20.000          H  
ATOM  28004  HA  ARG C1801     -33.762 -16.975   6.412  1.00 20.000          H  
ATOM  28005 1HB  ARG C1801     -32.851 -16.007   9.115  1.00 20.000          H  
ATOM  28006 2HB  ARG C1801     -31.719 -16.390   7.819  1.00 20.000          H  
ATOM  28007 1HG  ARG C1801     -33.049 -14.716   6.399  1.00 20.000          H  
ATOM  28008 2HG  ARG C1801     -33.816 -14.233   7.928  1.00 20.000          H  
ATOM  28009 1HD  ARG C1801     -30.851 -14.252   7.414  1.00 20.000          H  
ATOM  28010 2HD  ARG C1801     -31.890 -12.823   7.285  1.00 20.000          H  
ATOM  28011  HE  ARG C1801     -30.978 -14.168   9.719  1.00 20.000          H  
ATOM  28012 1HH1 ARG C1801     -33.249 -11.837   8.348  1.00 20.000          H  
ATOM  28013 2HH1 ARG C1801     -33.551 -11.055   9.869  1.00 20.000          H  
ATOM  28014 1HH2 ARG C1801     -31.411 -13.118  11.705  1.00 20.000          H  
ATOM  28015 2HH2 ARG C1801     -32.512 -11.771  11.761  1.00 20.000          H  
ATOM  28016  N   ALA C1802     -33.437 -18.987   9.036  1.00 20.000          N  
ATOM  28017  CA  ALA C1802     -32.970 -20.322   9.426  1.00 20.000          C  
ATOM  28018  C   ALA C1802     -33.540 -21.436   8.547  1.00 20.000          C  
ATOM  28019  O   ALA C1802     -32.871 -22.429   8.260  1.00 20.000          O  
ATOM  28020  CB  ALA C1802     -33.360 -20.599  10.867  1.00 20.000          C  
ATOM  28021  H   ALA C1802     -33.854 -18.382   9.751  1.00 20.000          H  
ATOM  28022  HA  ALA C1802     -31.885 -20.337   9.329  1.00 20.000          H  
ATOM  28023 1HB  ALA C1802     -32.984 -21.576  11.164  1.00 20.000          H  
ATOM  28024 2HB  ALA C1802     -32.935 -19.828  11.510  1.00 20.000          H  
ATOM  28025 3HB  ALA C1802     -34.445 -20.585  10.952  1.00 20.000          H  
ATOM  28026  N   LEU C1803     -34.780 -21.275   8.114  1.00 20.000          N  
ATOM  28027  CA  LEU C1803     -35.453 -22.267   7.291  1.00 20.000          C  
ATOM  28028  C   LEU C1803     -35.257 -22.070   5.778  1.00 20.000          C  
ATOM  28029  O   LEU C1803     -35.798 -22.836   4.961  1.00 20.000          O  
ATOM  28030  CB  LEU C1803     -36.934 -22.214   7.653  1.00 20.000          C  
ATOM  28031  CG  LEU C1803     -37.314 -22.570   9.089  1.00 20.000          C  
ATOM  28032  CD1 LEU C1803     -38.813 -22.310   9.246  1.00 20.000          C  
ATOM  28033  CD2 LEU C1803     -36.945 -24.014   9.381  1.00 20.000          C  
ATOM  28034  H   LEU C1803     -35.301 -20.451   8.438  1.00 20.000          H  
ATOM  28035  HA  LEU C1803     -35.043 -23.240   7.530  1.00 20.000          H  
ATOM  28036 1HB  LEU C1803     -37.262 -21.196   7.537  1.00 20.000          H  
ATOM  28037 2HB  LEU C1803     -37.494 -22.855   6.979  1.00 20.000          H  
ATOM  28038  HG  LEU C1803     -36.790 -21.926   9.789  1.00 20.000          H  
ATOM  28039 1HD1 LEU C1803     -39.121 -22.544  10.245  1.00 20.000          H  
ATOM  28040 2HD1 LEU C1803     -39.017 -21.261   9.037  1.00 20.000          H  
ATOM  28041 3HD1 LEU C1803     -39.370 -22.918   8.565  1.00 20.000          H  
ATOM  28042 1HD2 LEU C1803     -37.234 -24.267  10.389  1.00 20.000          H  
ATOM  28043 2HD2 LEU C1803     -37.457 -24.666   8.689  1.00 20.000          H  
ATOM  28044 3HD2 LEU C1803     -35.894 -24.148   9.277  1.00 20.000          H  
ATOM  28045  N   SER C1804     -34.520 -21.023   5.403  1.00 20.000          N  
ATOM  28046  CA  SER C1804     -34.244 -20.638   4.019  1.00 20.000          C  
ATOM  28047  C   SER C1804     -32.917 -21.147   3.552  1.00 20.000          C  
ATOM  28048  O   SER C1804     -32.001 -21.376   4.340  1.00 20.000          O  
ATOM  28049  CB  SER C1804     -34.253 -19.135   3.828  1.00 20.000          C  
ATOM  28050  OG  SER C1804     -33.807 -18.784   2.531  1.00 20.000          O  
ATOM  28051  H   SER C1804     -34.074 -20.449   6.124  1.00 20.000          H  
ATOM  28052  HA  SER C1804     -35.011 -21.073   3.378  1.00 20.000          H  
ATOM  28053 1HB  SER C1804     -35.244 -18.746   3.984  1.00 20.000          H  
ATOM  28054 2HB  SER C1804     -33.609 -18.673   4.567  1.00 20.000          H  
ATOM  28055  HG  SER C1804     -34.038 -17.852   2.443  1.00 20.000          H  
ATOM  28056  N   VAL C1805     -32.767 -21.255   2.244  1.00 20.000          N  
ATOM  28057  CA  VAL C1805     -31.507 -21.694   1.679  1.00 20.000          C  
ATOM  28058  C   VAL C1805     -30.374 -20.766   2.114  1.00 20.000          C  
ATOM  28059  O   VAL C1805     -29.237 -21.201   2.318  1.00 20.000          O  
ATOM  28060  CB  VAL C1805     -31.611 -21.747   0.132  1.00 20.000          C  
ATOM  28061  CG1 VAL C1805     -31.686 -20.323  -0.497  1.00 20.000          C  
ATOM  28062  CG2 VAL C1805     -30.439 -22.538  -0.418  1.00 20.000          C  
ATOM  28063  H   VAL C1805     -33.554 -21.037   1.643  1.00 20.000          H  
ATOM  28064  HA  VAL C1805     -31.302 -22.697   2.044  1.00 20.000          H  
ATOM  28065  HB  VAL C1805     -32.538 -22.239  -0.135  1.00 20.000          H  
ATOM  28066 1HG1 VAL C1805     -31.795 -20.416  -1.575  1.00 20.000          H  
ATOM  28067 2HG1 VAL C1805     -32.546 -19.793  -0.101  1.00 20.000          H  
ATOM  28068 3HG1 VAL C1805     -30.785 -19.757  -0.293  1.00 20.000          H  
ATOM  28069 1HG2 VAL C1805     -30.520 -22.613  -1.498  1.00 20.000          H  
ATOM  28070 2HG2 VAL C1805     -29.503 -22.043  -0.164  1.00 20.000          H  
ATOM  28071 3HG2 VAL C1805     -30.447 -23.538   0.012  1.00 20.000          H  
ATOM  28072  N   TYR C1806     -30.716 -19.497   2.327  1.00 20.000          N  
ATOM  28073  CA  TYR C1806     -29.781 -18.457   2.696  1.00 20.000          C  
ATOM  28074  C   TYR C1806     -29.164 -18.647   4.080  1.00 20.000          C  
ATOM  28075  O   TYR C1806     -28.134 -18.041   4.380  1.00 20.000          O  
ATOM  28076  CB  TYR C1806     -30.478 -17.095   2.638  1.00 20.000          C  
ATOM  28077  CG  TYR C1806     -30.905 -16.668   1.237  1.00 20.000          C  
ATOM  28078  CD1 TYR C1806     -32.222 -16.274   1.003  1.00 20.000          C  
ATOM  28079  CD2 TYR C1806     -29.997 -16.683   0.185  1.00 20.000          C  
ATOM  28080  CE1 TYR C1806     -32.613 -15.890  -0.264  1.00 20.000          C  
ATOM  28081  CE2 TYR C1806     -30.397 -16.307  -1.073  1.00 20.000          C  
ATOM  28082  CZ  TYR C1806     -31.688 -15.912  -1.302  1.00 20.000          C  
ATOM  28083  OH  TYR C1806     -32.052 -15.533  -2.564  1.00 20.000          O  
ATOM  28084  H   TYR C1806     -31.691 -19.235   2.185  1.00 20.000          H  
ATOM  28085  HA  TYR C1806     -28.961 -18.477   1.983  1.00 20.000          H  
ATOM  28086 1HB  TYR C1806     -31.365 -17.119   3.274  1.00 20.000          H  
ATOM  28087 2HB  TYR C1806     -29.812 -16.332   3.037  1.00 20.000          H  
ATOM  28088  HD1 TYR C1806     -32.942 -16.256   1.818  1.00 20.000          H  
ATOM  28089  HD2 TYR C1806     -28.967 -16.987   0.346  1.00 20.000          H  
ATOM  28090  HE1 TYR C1806     -33.640 -15.569  -0.443  1.00 20.000          H  
ATOM  28091  HE2 TYR C1806     -29.683 -16.320  -1.896  1.00 20.000          H  
ATOM  28092  HH  TYR C1806     -32.978 -15.289  -2.572  1.00 20.000          H  
ATOM  28093  N   GLY C1807     -29.821 -19.409   4.950  1.00 20.000          N  
ATOM  28094  CA  GLY C1807     -29.341 -19.616   6.304  1.00 20.000          C  
ATOM  28095  C   GLY C1807     -28.778 -21.018   6.558  1.00 20.000          C  
ATOM  28096  O   GLY C1807     -28.496 -21.362   7.709  1.00 20.000          O  
ATOM  28097  H   GLY C1807     -30.658 -19.920   4.659  1.00 20.000          H  
ATOM  28098 1HA  GLY C1807     -28.577 -18.875   6.531  1.00 20.000          H  
ATOM  28099 2HA  GLY C1807     -30.166 -19.436   6.992  1.00 20.000          H  
ATOM  28100  N   LEU C1808     -28.610 -21.849   5.527  1.00 20.000          N  
ATOM  28101  CA  LEU C1808     -28.157 -23.200   5.839  1.00 20.000          C  
ATOM  28102  C   LEU C1808     -26.697 -23.231   6.302  1.00 20.000          C  
ATOM  28103  O   LEU C1808     -25.841 -22.574   5.703  1.00 20.000          O  
ATOM  28104  CB  LEU C1808     -28.365 -24.126   4.642  1.00 20.000          C  
ATOM  28105  CG  LEU C1808     -29.826 -24.397   4.245  1.00 20.000          C  
ATOM  28106  CD1 LEU C1808     -29.839 -25.194   2.978  1.00 20.000          C  
ATOM  28107  CD2 LEU C1808     -30.573 -25.175   5.349  1.00 20.000          C  
ATOM  28108  H   LEU C1808     -28.817 -21.554   4.564  1.00 20.000          H  
ATOM  28109  HA  LEU C1808     -28.786 -23.540   6.641  1.00 20.000          H  
ATOM  28110 1HB  LEU C1808     -27.875 -23.674   3.780  1.00 20.000          H  
ATOM  28111 2HB  LEU C1808     -27.896 -25.081   4.848  1.00 20.000          H  
ATOM  28112  HG  LEU C1808     -30.336 -23.449   4.069  1.00 20.000          H  
ATOM  28113 1HD1 LEU C1808     -30.857 -25.364   2.708  1.00 20.000          H  
ATOM  28114 2HD1 LEU C1808     -29.333 -24.635   2.190  1.00 20.000          H  
ATOM  28115 3HD1 LEU C1808     -29.339 -26.147   3.131  1.00 20.000          H  
ATOM  28116 1HD2 LEU C1808     -31.595 -25.345   5.018  1.00 20.000          H  
ATOM  28117 2HD2 LEU C1808     -30.075 -26.125   5.524  1.00 20.000          H  
ATOM  28118 3HD2 LEU C1808     -30.605 -24.612   6.274  1.00 20.000          H  
ATOM  28119  N   PRO C1809     -26.351 -24.061   7.314  1.00 20.000          N  
ATOM  28120  CA  PRO C1809     -25.026 -24.204   7.899  1.00 20.000          C  
ATOM  28121  C   PRO C1809     -24.101 -25.037   7.042  1.00 20.000          C  
ATOM  28122  O   PRO C1809     -23.672 -26.122   7.439  1.00 20.000          O  
ATOM  28123  CB  PRO C1809     -25.331 -24.911   9.221  1.00 20.000          C  
ATOM  28124  CG  PRO C1809     -26.527 -25.774   8.913  1.00 20.000          C  
ATOM  28125  CD  PRO C1809     -27.364 -24.945   7.952  1.00 20.000          C  
ATOM  28126  HA  PRO C1809     -24.600 -23.204   8.071  1.00 20.000          H  
ATOM  28127 1HB  PRO C1809     -24.460 -25.488   9.552  1.00 20.000          H  
ATOM  28128 2HB  PRO C1809     -25.539 -24.166  10.003  1.00 20.000          H  
ATOM  28129 1HG  PRO C1809     -26.213 -26.737   8.484  1.00 20.000          H  
ATOM  28130 2HG  PRO C1809     -27.070 -26.008   9.836  1.00 20.000          H  
ATOM  28131 1HD  PRO C1809     -27.846 -25.611   7.222  1.00 20.000          H  
ATOM  28132 2HD  PRO C1809     -28.096 -24.360   8.539  1.00 20.000          H  
ATOM  28133  N   ILE C1810     -23.822 -24.534   5.861  1.00 20.000          N  
ATOM  28134  CA  ILE C1810     -22.993 -25.255   4.918  1.00 20.000          C  
ATOM  28135  C   ILE C1810     -21.606 -24.640   4.907  1.00 20.000          C  
ATOM  28136  O   ILE C1810     -21.443 -23.448   4.648  1.00 20.000          O  
ATOM  28137  CB  ILE C1810     -23.660 -25.268   3.541  1.00 20.000          C  
ATOM  28138  CG1 ILE C1810     -25.055 -25.956   3.703  1.00 20.000          C  
ATOM  28139  CG2 ILE C1810     -22.775 -26.035   2.563  1.00 20.000          C  
ATOM  28140  CD1 ILE C1810     -25.969 -25.850   2.526  1.00 20.000          C  
ATOM  28141  H   ILE C1810     -24.227 -23.623   5.619  1.00 20.000          H  
ATOM  28142  HA  ILE C1810     -22.896 -26.288   5.248  1.00 20.000          H  
ATOM  28143  HB  ILE C1810     -23.821 -24.250   3.191  1.00 20.000          H  
ATOM  28144 1HG1 ILE C1810     -24.894 -27.001   3.922  1.00 20.000          H  
ATOM  28145 2HG1 ILE C1810     -25.561 -25.512   4.545  1.00 20.000          H  
ATOM  28146 1HG2 ILE C1810     -23.234 -26.076   1.586  1.00 20.000          H  
ATOM  28147 2HG2 ILE C1810     -21.806 -25.546   2.476  1.00 20.000          H  
ATOM  28148 3HG2 ILE C1810     -22.638 -27.043   2.950  1.00 20.000          H  
ATOM  28149 1HD1 ILE C1810     -26.903 -26.358   2.755  1.00 20.000          H  
ATOM  28150 2HD1 ILE C1810     -26.168 -24.799   2.312  1.00 20.000          H  
ATOM  28151 3HD1 ILE C1810     -25.522 -26.318   1.658  1.00 20.000          H  
ATOM  28152  N   ARG C1811     -20.614 -25.455   5.240  1.00 20.000          N  
ATOM  28153  CA  ARG C1811     -19.236 -24.991   5.396  1.00 20.000          C  
ATOM  28154  C   ARG C1811     -18.245 -26.112   5.168  1.00 20.000          C  
ATOM  28155  O   ARG C1811     -18.633 -27.232   4.848  1.00 20.000          O  
ATOM  28156  CB  ARG C1811     -19.001 -24.418   6.784  1.00 20.000          C  
ATOM  28157  CG  ARG C1811     -19.143 -25.419   7.911  1.00 20.000          C  
ATOM  28158  CD  ARG C1811     -18.976 -24.792   9.219  1.00 20.000          C  
ATOM  28159  NE  ARG C1811     -19.012 -25.767  10.287  1.00 20.000          N  
ATOM  28160  CZ  ARG C1811     -20.117 -26.233  10.887  1.00 20.000          C  
ATOM  28161  NH1 ARG C1811     -21.308 -25.825  10.513  1.00 20.000          N  
ATOM  28162  NH2 ARG C1811     -19.975 -27.114  11.861  1.00 20.000          N  
ATOM  28163  H   ARG C1811     -20.855 -26.443   5.389  1.00 20.000          H  
ATOM  28164  HA  ARG C1811     -19.049 -24.208   4.661  1.00 20.000          H  
ATOM  28165 1HB  ARG C1811     -18.001 -23.987   6.846  1.00 20.000          H  
ATOM  28166 2HB  ARG C1811     -19.710 -23.610   6.964  1.00 20.000          H  
ATOM  28167 1HG  ARG C1811     -20.127 -25.883   7.863  1.00 20.000          H  
ATOM  28168 2HG  ARG C1811     -18.371 -26.184   7.826  1.00 20.000          H  
ATOM  28169 1HD  ARG C1811     -18.004 -24.316   9.247  1.00 20.000          H  
ATOM  28170 2HD  ARG C1811     -19.747 -24.046   9.389  1.00 20.000          H  
ATOM  28171  HE  ARG C1811     -18.115 -26.144  10.633  1.00 20.000          H  
ATOM  28172 1HH1 ARG C1811     -21.402 -25.155   9.770  1.00 20.000          H  
ATOM  28173 2HH1 ARG C1811     -22.128 -26.194  10.969  1.00 20.000          H  
ATOM  28174 1HH2 ARG C1811     -19.015 -27.412  12.105  1.00 20.000          H  
ATOM  28175 2HH2 ARG C1811     -20.791 -27.489  12.353  1.00 20.000          H  
ATOM  28176  N   TRP C1812     -16.964 -25.792   5.259  1.00 20.000          N  
ATOM  28177  CA  TRP C1812     -15.902 -26.775   5.119  1.00 20.000          C  
ATOM  28178  C   TRP C1812     -15.032 -26.748   6.376  1.00 20.000          C  
ATOM  28179  O   TRP C1812     -14.872 -25.689   6.974  1.00 20.000          O  
ATOM  28180  CB  TRP C1812     -15.105 -26.450   3.863  1.00 20.000          C  
ATOM  28181  CG  TRP C1812     -15.868 -26.681   2.617  1.00 20.000          C  
ATOM  28182  CD1 TRP C1812     -16.825 -25.882   2.066  1.00 20.000          C  
ATOM  28183  CD2 TRP C1812     -15.710 -27.787   1.723  1.00 20.000          C  
ATOM  28184  NE1 TRP C1812     -17.290 -26.437   0.915  1.00 20.000          N  
ATOM  28185  CE2 TRP C1812     -16.619 -27.604   0.686  1.00 20.000          C  
ATOM  28186  CE3 TRP C1812     -14.884 -28.897   1.715  1.00 20.000          C  
ATOM  28187  CZ2 TRP C1812     -16.735 -28.507  -0.348  1.00 20.000          C  
ATOM  28188  CZ3 TRP C1812     -14.991 -29.795   0.683  1.00 20.000          C  
ATOM  28189  CH2 TRP C1812     -15.896 -29.612  -0.323  1.00 20.000          C  
ATOM  28190  H   TRP C1812     -16.707 -24.840   5.486  1.00 20.000          H  
ATOM  28191  HA  TRP C1812     -16.342 -27.767   5.019  1.00 20.000          H  
ATOM  28192 1HB  TRP C1812     -14.815 -25.402   3.886  1.00 20.000          H  
ATOM  28193 2HB  TRP C1812     -14.209 -27.063   3.838  1.00 20.000          H  
ATOM  28194  HD1 TRP C1812     -17.177 -24.946   2.485  1.00 20.000          H  
ATOM  28195  HE1 TRP C1812     -18.008 -26.046   0.321  1.00 20.000          H  
ATOM  28196  HE3 TRP C1812     -14.161 -29.060   2.508  1.00 20.000          H  
ATOM  28197  HZ2 TRP C1812     -17.447 -28.370  -1.161  1.00 20.000          H  
ATOM  28198  HZ3 TRP C1812     -14.330 -30.660   0.695  1.00 20.000          H  
ATOM  28199  HH2 TRP C1812     -15.954 -30.348  -1.122  1.00 20.000          H  
ATOM  28200  N   GLU C1813     -14.513 -27.905   6.795  1.00 20.000          N  
ATOM  28201  CA  GLU C1813     -13.638 -27.990   7.972  1.00 20.000          C  
ATOM  28202  C   GLU C1813     -12.443 -28.899   7.720  1.00 20.000          C  
ATOM  28203  O   GLU C1813     -12.591 -30.085   7.427  1.00 20.000          O  
ATOM  28204  CB  GLU C1813     -14.403 -28.491   9.210  1.00 20.000          C  
ATOM  28205  CG  GLU C1813     -15.488 -27.538   9.759  1.00 20.000          C  
ATOM  28206  CD  GLU C1813     -16.195 -28.085  11.001  1.00 20.000          C  
ATOM  28207  OE1 GLU C1813     -15.886 -29.177  11.407  1.00 20.000          O  
ATOM  28208  OE2 GLU C1813     -17.048 -27.397  11.534  1.00 20.000          O  
ATOM  28209  H   GLU C1813     -14.713 -28.744   6.247  1.00 20.000          H  
ATOM  28210  HA  GLU C1813     -13.263 -26.993   8.192  1.00 20.000          H  
ATOM  28211 1HB  GLU C1813     -14.888 -29.437   8.968  1.00 20.000          H  
ATOM  28212 2HB  GLU C1813     -13.694 -28.685  10.014  1.00 20.000          H  
ATOM  28213 1HG  GLU C1813     -15.015 -26.589  10.011  1.00 20.000          H  
ATOM  28214 2HG  GLU C1813     -16.217 -27.337   8.981  1.00 20.000          H  
ATOM  28215  N   ALA C1814     -11.243 -28.342   7.830  1.00 20.000          N  
ATOM  28216  CA  ALA C1814     -10.000 -29.070   7.577  1.00 20.000          C  
ATOM  28217  C   ALA C1814     -10.022 -29.814   6.231  1.00 20.000          C  
ATOM  28218  O   ALA C1814      -9.498 -30.922   6.121  1.00 20.000          O  
ATOM  28219  CB  ALA C1814      -9.733 -30.058   8.703  1.00 20.000          C  
ATOM  28220  H   ALA C1814     -11.193 -27.355   8.112  1.00 20.000          H  
ATOM  28221  HA  ALA C1814      -9.190 -28.339   7.540  1.00 20.000          H  
ATOM  28222 1HB  ALA C1814      -8.787 -30.565   8.520  1.00 20.000          H  
ATOM  28223 2HB  ALA C1814      -9.683 -29.521   9.649  1.00 20.000          H  
ATOM  28224 3HB  ALA C1814     -10.534 -30.795   8.744  1.00 20.000          H  
ATOM  28225  N   GLY C1815     -10.630 -29.211   5.211  1.00 20.000          N  
ATOM  28226  CA  GLY C1815     -10.713 -29.767   3.874  1.00 20.000          C  
ATOM  28227  C   GLY C1815     -11.935 -30.652   3.627  1.00 20.000          C  
ATOM  28228  O   GLY C1815     -12.194 -31.031   2.483  1.00 20.000          O  
ATOM  28229  H   GLY C1815     -11.031 -28.300   5.357  1.00 20.000          H  
ATOM  28230 1HA  GLY C1815     -10.717 -28.948   3.157  1.00 20.000          H  
ATOM  28231 2HA  GLY C1815      -9.810 -30.345   3.679  1.00 20.000          H  
ATOM  28232  N   GLU C1816     -12.697 -30.984   4.667  1.00 20.000          N  
ATOM  28233  CA  GLU C1816     -13.857 -31.846   4.487  1.00 20.000          C  
ATOM  28234  C   GLU C1816     -15.132 -31.013   4.391  1.00 20.000          C  
ATOM  28235  O   GLU C1816     -15.237 -29.961   5.020  1.00 20.000          O  
ATOM  28236  CB  GLU C1816     -13.960 -32.843   5.646  1.00 20.000          C  
ATOM  28237  CG  GLU C1816     -12.798 -33.830   5.723  1.00 20.000          C  
ATOM  28238  CD  GLU C1816     -12.954 -34.849   6.827  1.00 20.000          C  
ATOM  28239  OE1 GLU C1816     -13.934 -34.791   7.532  1.00 20.000          O  
ATOM  28240  OE2 GLU C1816     -12.093 -35.688   6.961  1.00 20.000          O  
ATOM  28241  H   GLU C1816     -12.462 -30.661   5.609  1.00 20.000          H  
ATOM  28242  HA  GLU C1816     -13.703 -32.405   3.571  1.00 20.000          H  
ATOM  28243 1HB  GLU C1816     -13.982 -32.290   6.587  1.00 20.000          H  
ATOM  28244 2HB  GLU C1816     -14.888 -33.407   5.580  1.00 20.000          H  
ATOM  28245 1HG  GLU C1816     -12.711 -34.346   4.770  1.00 20.000          H  
ATOM  28246 2HG  GLU C1816     -11.876 -33.265   5.885  1.00 20.000          H  
ATOM  28247  N   PRO C1817     -16.120 -31.414   3.594  1.00 20.000          N  
ATOM  28248  CA  PRO C1817     -17.392 -30.736   3.496  1.00 20.000          C  
ATOM  28249  C   PRO C1817     -18.220 -30.934   4.749  1.00 20.000          C  
ATOM  28250  O   PRO C1817     -18.213 -32.027   5.319  1.00 20.000          O  
ATOM  28251  CB  PRO C1817     -18.033 -31.445   2.305  1.00 20.000          C  
ATOM  28252  CG  PRO C1817     -17.400 -32.819   2.272  1.00 20.000          C  
ATOM  28253  CD  PRO C1817     -15.991 -32.622   2.764  1.00 20.000          C  
ATOM  28254  HA  PRO C1817     -17.238 -29.665   3.299  1.00 20.000          H  
ATOM  28255 1HB  PRO C1817     -19.100 -31.522   2.490  1.00 20.000          H  
ATOM  28256 2HB  PRO C1817     -17.898 -30.864   1.387  1.00 20.000          H  
ATOM  28257 1HG  PRO C1817     -17.970 -33.511   2.916  1.00 20.000          H  
ATOM  28258 2HG  PRO C1817     -17.442 -33.228   1.252  1.00 20.000          H  
ATOM  28259 1HD  PRO C1817     -15.713 -33.494   3.370  1.00 20.000          H  
ATOM  28260 2HD  PRO C1817     -15.306 -32.459   1.922  1.00 20.000          H  
ATOM  28261  N   VAL C1818     -19.003 -29.928   5.111  1.00 20.000          N  
ATOM  28262  CA  VAL C1818     -19.977 -30.022   6.185  1.00 20.000          C  
ATOM  28263  C   VAL C1818     -21.350 -29.594   5.653  1.00 20.000          C  
ATOM  28264  O   VAL C1818     -21.573 -28.420   5.352  1.00 20.000          O  
ATOM  28265  CB  VAL C1818     -19.559 -29.135   7.371  1.00 20.000          C  
ATOM  28266  CG1 VAL C1818     -20.566 -29.241   8.498  1.00 20.000          C  
ATOM  28267  CG2 VAL C1818     -18.168 -29.528   7.846  1.00 20.000          C  
ATOM  28268  H   VAL C1818     -18.914 -29.033   4.632  1.00 20.000          H  
ATOM  28269  HA  VAL C1818     -20.035 -31.058   6.522  1.00 20.000          H  
ATOM  28270  HB  VAL C1818     -19.549 -28.114   7.053  1.00 20.000          H  
ATOM  28271 1HG1 VAL C1818     -20.256 -28.598   9.307  1.00 20.000          H  
ATOM  28272 2HG1 VAL C1818     -21.543 -28.927   8.149  1.00 20.000          H  
ATOM  28273 3HG1 VAL C1818     -20.617 -30.269   8.852  1.00 20.000          H  
ATOM  28274 1HG2 VAL C1818     -17.886 -28.891   8.671  1.00 20.000          H  
ATOM  28275 2HG2 VAL C1818     -18.171 -30.564   8.174  1.00 20.000          H  
ATOM  28276 3HG2 VAL C1818     -17.444 -29.408   7.040  1.00 20.000          H  
ATOM  28277  N   ASN C1819     -22.270 -30.558   5.523  1.00 20.000          N  
ATOM  28278  CA  ASN C1819     -23.629 -30.349   4.981  1.00 20.000          C  
ATOM  28279  C   ASN C1819     -23.628 -29.844   3.530  1.00 20.000          C  
ATOM  28280  O   ASN C1819     -24.615 -29.288   3.027  1.00 20.000          O  
ATOM  28281  CB  ASN C1819     -24.395 -29.378   5.862  1.00 20.000          C  
ATOM  28282  CG  ASN C1819     -24.511 -29.863   7.271  1.00 20.000          C  
ATOM  28283  OD1 ASN C1819     -24.780 -31.048   7.519  1.00 20.000          O  
ATOM  28284  ND2 ASN C1819     -24.309 -28.967   8.210  1.00 20.000          N  
ATOM  28285  H   ASN C1819     -22.013 -31.495   5.812  1.00 20.000          H  
ATOM  28286  HA  ASN C1819     -24.149 -31.309   4.982  1.00 20.000          H  
ATOM  28287 1HB  ASN C1819     -23.933 -28.399   5.867  1.00 20.000          H  
ATOM  28288 2HB  ASN C1819     -25.395 -29.248   5.456  1.00 20.000          H  
ATOM  28289 1HD2 ASN C1819     -24.361 -29.225   9.180  1.00 20.000          H  
ATOM  28290 2HD2 ASN C1819     -24.075 -28.002   7.952  1.00 20.000          H  
ATOM  28291  N   VAL C1820     -22.555 -30.127   2.822  1.00 20.000          N  
ATOM  28292  CA  VAL C1820     -22.456 -29.708   1.445  1.00 20.000          C  
ATOM  28293  C   VAL C1820     -23.274 -30.679   0.635  1.00 20.000          C  
ATOM  28294  O   VAL C1820     -23.072 -31.888   0.710  1.00 20.000          O  
ATOM  28295  CB  VAL C1820     -20.981 -29.685   0.989  1.00 20.000          C  
ATOM  28296  CG1 VAL C1820     -20.857 -29.321  -0.479  1.00 20.000          C  
ATOM  28297  CG2 VAL C1820     -20.191 -28.672   1.859  1.00 20.000          C  
ATOM  28298  H   VAL C1820     -21.803 -30.622   3.277  1.00 20.000          H  
ATOM  28299  HA  VAL C1820     -22.881 -28.713   1.332  1.00 20.000          H  
ATOM  28300  HB  VAL C1820     -20.579 -30.673   1.103  1.00 20.000          H  
ATOM  28301 1HG1 VAL C1820     -19.806 -29.335  -0.762  1.00 20.000          H  
ATOM  28302 2HG1 VAL C1820     -21.399 -30.042  -1.091  1.00 20.000          H  
ATOM  28303 3HG1 VAL C1820     -21.265 -28.324  -0.645  1.00 20.000          H  
ATOM  28304 1HG2 VAL C1820     -19.150 -28.667   1.568  1.00 20.000          H  
ATOM  28305 2HG2 VAL C1820     -20.599 -27.682   1.724  1.00 20.000          H  
ATOM  28306 3HG2 VAL C1820     -20.267 -28.943   2.897  1.00 20.000          H  
ATOM  28307  N   GLY C1821     -24.210 -30.147  -0.134  1.00 20.000          N  
ATOM  28308  CA  GLY C1821     -25.094 -30.981  -0.922  1.00 20.000          C  
ATOM  28309  C   GLY C1821     -26.403 -31.316  -0.206  1.00 20.000          C  
ATOM  28310  O   GLY C1821     -27.167 -32.154  -0.682  1.00 20.000          O  
ATOM  28311  H   GLY C1821     -24.317 -29.143  -0.154  1.00 20.000          H  
ATOM  28312 1HA  GLY C1821     -25.316 -30.474  -1.860  1.00 20.000          H  
ATOM  28313 2HA  GLY C1821     -24.577 -31.905  -1.181  1.00 20.000          H  
ATOM  28314  N   ALA C1822     -26.683 -30.701   0.948  1.00 20.000          N  
ATOM  28315  CA  ALA C1822     -27.959 -30.996   1.587  1.00 20.000          C  
ATOM  28316  C   ALA C1822     -29.088 -30.623   0.609  1.00 20.000          C  
ATOM  28317  O   ALA C1822     -29.027 -29.565  -0.023  1.00 20.000          O  
ATOM  28318  CB  ALA C1822     -28.082 -30.230   2.902  1.00 20.000          C  
ATOM  28319  H   ALA C1822     -26.020 -30.060   1.392  1.00 20.000          H  
ATOM  28320  HA  ALA C1822     -28.012 -32.066   1.784  1.00 20.000          H  
ATOM  28321 1HB  ALA C1822     -29.023 -30.474   3.368  1.00 20.000          H  
ATOM  28322 2HB  ALA C1822     -27.263 -30.516   3.566  1.00 20.000          H  
ATOM  28323 3HB  ALA C1822     -28.031 -29.159   2.709  1.00 20.000          H  
ATOM  28324  N   GLN C1823     -30.131 -31.465   0.505  1.00 20.000          N  
ATOM  28325  CA  GLN C1823     -31.256 -31.197  -0.411  1.00 20.000          C  
ATOM  28326  C   GLN C1823     -32.626 -31.489   0.190  1.00 20.000          C  
ATOM  28327  O   GLN C1823     -32.737 -31.990   1.311  1.00 20.000          O  
ATOM  28328  CB  GLN C1823     -31.128 -32.017  -1.711  1.00 20.000          C  
ATOM  28329  CG  GLN C1823     -29.988 -31.631  -2.646  1.00 20.000          C  
ATOM  28330  CD  GLN C1823     -30.206 -30.295  -3.296  1.00 20.000          C  
ATOM  28331  OE1 GLN C1823     -31.341 -29.809  -3.379  1.00 20.000          O  
ATOM  28332  NE2 GLN C1823     -29.128 -29.689  -3.772  1.00 20.000          N  
ATOM  28333  H   GLN C1823     -30.132 -32.314   1.051  1.00 20.000          H  
ATOM  28334  HA  GLN C1823     -31.236 -30.141  -0.674  1.00 20.000          H  
ATOM  28335 1HB  GLN C1823     -30.983 -33.064  -1.450  1.00 20.000          H  
ATOM  28336 2HB  GLN C1823     -32.052 -31.964  -2.283  1.00 20.000          H  
ATOM  28337 1HG  GLN C1823     -29.070 -31.579  -2.088  1.00 20.000          H  
ATOM  28338 2HG  GLN C1823     -29.903 -32.382  -3.428  1.00 20.000          H  
ATOM  28339 1HE2 GLN C1823     -29.209 -28.792  -4.217  1.00 20.000          H  
ATOM  28340 2HE2 GLN C1823     -28.232 -30.123  -3.674  1.00 20.000          H  
ATOM  28341  N   LEU C1824     -33.666 -31.189  -0.594  1.00 20.000          N  
ATOM  28342  CA  LEU C1824     -35.053 -31.444  -0.221  1.00 20.000          C  
ATOM  28343  C   LEU C1824     -35.416 -32.872  -0.580  1.00 20.000          C  
ATOM  28344  O   LEU C1824     -34.903 -33.424  -1.558  1.00 20.000          O  
ATOM  28345  CB  LEU C1824     -36.022 -30.530  -0.995  1.00 20.000          C  
ATOM  28346  CG  LEU C1824     -35.873 -28.994  -0.857  1.00 20.000          C  
ATOM  28347  CD1 LEU C1824     -36.873 -28.355  -1.762  1.00 20.000          C  
ATOM  28348  CD2 LEU C1824     -36.116 -28.543   0.536  1.00 20.000          C  
ATOM  28349  H   LEU C1824     -33.482 -30.767  -1.497  1.00 20.000          H  
ATOM  28350  HA  LEU C1824     -35.172 -31.318   0.855  1.00 20.000          H  
ATOM  28351 1HB  LEU C1824     -35.927 -30.767  -2.056  1.00 20.000          H  
ATOM  28352 2HB  LEU C1824     -37.040 -30.789  -0.689  1.00 20.000          H  
ATOM  28353  HG  LEU C1824     -34.870 -28.698  -1.169  1.00 20.000          H  
ATOM  28354 1HD1 LEU C1824     -36.787 -27.284  -1.711  1.00 20.000          H  
ATOM  28355 2HD1 LEU C1824     -36.691 -28.687  -2.774  1.00 20.000          H  
ATOM  28356 3HD1 LEU C1824     -37.874 -28.648  -1.460  1.00 20.000          H  
ATOM  28357 1HD2 LEU C1824     -36.011 -27.457   0.592  1.00 20.000          H  
ATOM  28358 2HD2 LEU C1824     -37.121 -28.819   0.821  1.00 20.000          H  
ATOM  28359 3HD2 LEU C1824     -35.401 -29.013   1.199  1.00 20.000          H  
ATOM  28360  N   THR C1825     -36.346 -33.442   0.168  1.00 20.000          N  
ATOM  28361  CA  THR C1825     -36.854 -34.786  -0.103  1.00 20.000          C  
ATOM  28362  C   THR C1825     -38.362 -34.728  -0.284  1.00 20.000          C  
ATOM  28363  O   THR C1825     -38.986 -33.723   0.044  1.00 20.000          O  
ATOM  28364  CB  THR C1825     -36.527 -35.740   1.060  1.00 20.000          C  
ATOM  28365  OG1 THR C1825     -37.280 -35.338   2.230  1.00 20.000          O  
ATOM  28366  CG2 THR C1825     -35.036 -35.668   1.373  1.00 20.000          C  
ATOM  28367  H   THR C1825     -36.702 -32.932   0.978  1.00 20.000          H  
ATOM  28368  HA  THR C1825     -36.407 -35.164  -1.023  1.00 20.000          H  
ATOM  28369  HB  THR C1825     -36.799 -36.759   0.788  1.00 20.000          H  
ATOM  28370  HG1 THR C1825     -37.180 -36.011   2.923  1.00 20.000          H  
ATOM  28371 1HG2 THR C1825     -34.803 -36.339   2.196  1.00 20.000          H  
ATOM  28372 2HG2 THR C1825     -34.467 -35.962   0.491  1.00 20.000          H  
ATOM  28373 3HG2 THR C1825     -34.759 -34.652   1.654  1.00 20.000          H  
ATOM  28374  N   THR C1826     -38.987 -35.824  -0.720  1.00 20.000          N  
ATOM  28375  CA  THR C1826     -40.439 -35.813  -0.926  1.00 20.000          C  
ATOM  28376  C   THR C1826     -41.227 -35.715   0.379  1.00 20.000          C  
ATOM  28377  O   THR C1826     -42.396 -35.326   0.389  1.00 20.000          O  
ATOM  28378  CB  THR C1826     -40.887 -37.060  -1.704  1.00 20.000          C  
ATOM  28379  OG1 THR C1826     -40.509 -38.239  -0.980  1.00 20.000          O  
ATOM  28380  CG2 THR C1826     -40.240 -37.068  -3.064  1.00 20.000          C  
ATOM  28381  H   THR C1826     -38.465 -36.659  -0.951  1.00 20.000          H  
ATOM  28382  HA  THR C1826     -40.683 -34.951  -1.540  1.00 20.000          H  
ATOM  28383  HB  THR C1826     -41.968 -37.049  -1.824  1.00 20.000          H  
ATOM  28384  HG1 THR C1826     -41.127 -38.390  -0.244  1.00 20.000          H  
ATOM  28385 1HG2 THR C1826     -40.566 -37.951  -3.602  1.00 20.000          H  
ATOM  28386 2HG2 THR C1826     -40.539 -36.172  -3.615  1.00 20.000          H  
ATOM  28387 3HG2 THR C1826     -39.164 -37.089  -2.963  1.00 20.000          H  
ATOM  28388  N   GLU C1827     -40.583 -36.036   1.492  1.00 20.000          N  
ATOM  28389  CA  GLU C1827     -41.229 -35.966   2.794  1.00 20.000          C  
ATOM  28390  C   GLU C1827     -40.995 -34.616   3.466  1.00 20.000          C  
ATOM  28391  O   GLU C1827     -41.425 -34.400   4.599  1.00 20.000          O  
ATOM  28392  CB  GLU C1827     -40.738 -37.090   3.706  1.00 20.000          C  
ATOM  28393  CG  GLU C1827     -41.061 -38.490   3.205  1.00 20.000          C  
ATOM  28394  CD  GLU C1827     -42.546 -38.758   3.112  1.00 20.000          C  
ATOM  28395  OE1 GLU C1827     -43.280 -38.304   3.970  1.00 20.000          O  
ATOM  28396  OE2 GLU C1827     -42.943 -39.420   2.183  1.00 20.000          O  
ATOM  28397  H   GLU C1827     -39.624 -36.347   1.422  1.00 20.000          H  
ATOM  28398  HA  GLU C1827     -42.299 -36.090   2.650  1.00 20.000          H  
ATOM  28399 1HB  GLU C1827     -39.656 -37.014   3.821  1.00 20.000          H  
ATOM  28400 2HB  GLU C1827     -41.181 -36.976   4.695  1.00 20.000          H  
ATOM  28401 1HG  GLU C1827     -40.619 -38.621   2.218  1.00 20.000          H  
ATOM  28402 2HG  GLU C1827     -40.606 -39.217   3.875  1.00 20.000          H  
ATOM  28403  N   THR C1828     -40.288 -33.719   2.785  1.00 20.000          N  
ATOM  28404  CA  THR C1828     -39.967 -32.421   3.336  1.00 20.000          C  
ATOM  28405  C   THR C1828     -41.171 -31.505   3.231  1.00 20.000          C  
ATOM  28406  O   THR C1828     -41.786 -31.385   2.171  1.00 20.000          O  
ATOM  28407  CB  THR C1828     -38.750 -31.828   2.595  1.00 20.000          C  
ATOM  28408  OG1 THR C1828     -37.607 -32.709   2.771  1.00 20.000          O  
ATOM  28409  CG2 THR C1828     -38.394 -30.438   3.125  1.00 20.000          C  
ATOM  28410  H   THR C1828     -39.968 -33.921   1.836  1.00 20.000          H  
ATOM  28411  HA  THR C1828     -39.714 -32.538   4.390  1.00 20.000          H  
ATOM  28412  HB  THR C1828     -38.978 -31.751   1.534  1.00 20.000          H  
ATOM  28413  HG1 THR C1828     -37.886 -33.644   2.665  1.00 20.000          H  
ATOM  28414 1HG2 THR C1828     -37.536 -30.075   2.593  1.00 20.000          H  
ATOM  28415 2HG2 THR C1828     -39.226 -29.751   2.985  1.00 20.000          H  
ATOM  28416 3HG2 THR C1828     -38.156 -30.503   4.185  1.00 20.000          H  
ATOM  28417  N   GLU C1829     -41.515 -30.869   4.345  1.00 20.000          N  
ATOM  28418  CA  GLU C1829     -42.627 -29.927   4.401  1.00 20.000          C  
ATOM  28419  C   GLU C1829     -42.184 -28.532   4.002  1.00 20.000          C  
ATOM  28420  O   GLU C1829     -41.255 -27.979   4.604  1.00 20.000          O  
ATOM  28421  CB  GLU C1829     -43.243 -29.935   5.797  1.00 20.000          C  
ATOM  28422  CG  GLU C1829     -43.961 -31.228   6.163  1.00 20.000          C  
ATOM  28423  CD  GLU C1829     -44.632 -31.172   7.517  1.00 20.000          C  
ATOM  28424  OE1 GLU C1829     -45.527 -30.382   7.670  1.00 20.000          O  
ATOM  28425  OE2 GLU C1829     -44.248 -31.904   8.401  1.00 20.000          O  
ATOM  28426  H   GLU C1829     -40.978 -31.047   5.183  1.00 20.000          H  
ATOM  28427  HA  GLU C1829     -43.389 -30.233   3.700  1.00 20.000          H  
ATOM  28428 1HB  GLU C1829     -42.453 -29.812   6.521  1.00 20.000          H  
ATOM  28429 2HB  GLU C1829     -43.907 -29.119   5.914  1.00 20.000          H  
ATOM  28430 1HG  GLU C1829     -44.722 -31.414   5.408  1.00 20.000          H  
ATOM  28431 2HG  GLU C1829     -43.250 -32.055   6.136  1.00 20.000          H  
ATOM  28432  N   VAL C1830     -42.854 -27.956   2.994  1.00 20.000          N  
ATOM  28433  CA  VAL C1830     -42.503 -26.624   2.503  1.00 20.000          C  
ATOM  28434  C   VAL C1830     -43.675 -25.647   2.399  1.00 20.000          C  
ATOM  28435  O   VAL C1830     -44.846 -26.039   2.345  1.00 20.000          O  
ATOM  28436  CB  VAL C1830     -41.840 -26.708   1.091  1.00 20.000          C  
ATOM  28437  CG1 VAL C1830     -40.556 -27.527   1.148  1.00 20.000          C  
ATOM  28438  CG2 VAL C1830     -42.825 -27.330   0.053  1.00 20.000          C  
ATOM  28439  H   VAL C1830     -43.605 -28.488   2.543  1.00 20.000          H  
ATOM  28440  HA  VAL C1830     -41.782 -26.202   3.194  1.00 20.000          H  
ATOM  28441  HB  VAL C1830     -41.572 -25.701   0.783  1.00 20.000          H  
ATOM  28442 1HG1 VAL C1830     -40.083 -27.550   0.165  1.00 20.000          H  
ATOM  28443 2HG1 VAL C1830     -39.895 -27.062   1.857  1.00 20.000          H  
ATOM  28444 3HG1 VAL C1830     -40.782 -28.544   1.462  1.00 20.000          H  
ATOM  28445 1HG2 VAL C1830     -42.354 -27.361  -0.927  1.00 20.000          H  
ATOM  28446 2HG2 VAL C1830     -43.088 -28.347   0.358  1.00 20.000          H  
ATOM  28447 3HG2 VAL C1830     -43.731 -26.729  -0.005  1.00 20.000          H  
ATOM  28448  N   HIS C1831     -43.331 -24.361   2.315  1.00 20.000          N  
ATOM  28449  CA  HIS C1831     -44.311 -23.298   2.083  1.00 20.000          C  
ATOM  28450  C   HIS C1831     -43.607 -22.085   1.481  1.00 20.000          C  
ATOM  28451  O   HIS C1831     -42.382 -21.960   1.576  1.00 20.000          O  
ATOM  28452  CB  HIS C1831     -45.040 -22.913   3.390  1.00 20.000          C  
ATOM  28453  CG  HIS C1831     -44.211 -22.202   4.423  1.00 20.000          C  
ATOM  28454  ND1 HIS C1831     -43.274 -22.835   5.175  1.00 20.000          N  
ATOM  28455  CD2 HIS C1831     -44.238 -20.925   4.856  1.00 20.000          C  
ATOM  28456  CE1 HIS C1831     -42.737 -21.986   6.026  1.00 20.000          C  
ATOM  28457  NE2 HIS C1831     -43.301 -20.811   5.851  1.00 20.000          N  
ATOM  28458  H   HIS C1831     -42.338 -24.136   2.432  1.00 20.000          H  
ATOM  28459  HA  HIS C1831     -45.061 -23.635   1.367  1.00 20.000          H  
ATOM  28460 1HB  HIS C1831     -45.897 -22.277   3.153  1.00 20.000          H  
ATOM  28461 2HB  HIS C1831     -45.438 -23.813   3.856  1.00 20.000          H  
ATOM  28462  HD1 HIS C1831     -42.994 -23.785   5.069  1.00 20.000          H  
ATOM  28463  HD2 HIS C1831     -44.833 -20.070   4.569  1.00 20.000          H  
ATOM  28464  HE1 HIS C1831     -41.952 -22.317   6.711  1.00 20.000          H  
ATOM  28465  N   MET C1832     -44.362 -21.178   0.864  1.00 20.000          N  
ATOM  28466  CA  MET C1832     -43.721 -19.970   0.338  1.00 20.000          C  
ATOM  28467  C   MET C1832     -43.187 -19.159   1.500  1.00 20.000          C  
ATOM  28468  O   MET C1832     -43.838 -19.039   2.528  1.00 20.000          O  
ATOM  28469  CB  MET C1832     -44.674 -19.153  -0.534  1.00 20.000          C  
ATOM  28470  CG  MET C1832     -45.149 -19.865  -1.832  1.00 20.000          C  
ATOM  28471  SD  MET C1832     -43.836 -20.311  -3.065  1.00 20.000          S  
ATOM  28472  CE  MET C1832     -43.286 -18.748  -3.779  1.00 20.000          C  
ATOM  28473  H   MET C1832     -45.361 -21.323   0.789  1.00 20.000          H  
ATOM  28474  HA  MET C1832     -42.866 -20.242  -0.268  1.00 20.000          H  
ATOM  28475 1HB  MET C1832     -45.561 -18.895   0.043  1.00 20.000          H  
ATOM  28476 2HB  MET C1832     -44.192 -18.216  -0.811  1.00 20.000          H  
ATOM  28477 1HG  MET C1832     -45.652 -20.776  -1.545  1.00 20.000          H  
ATOM  28478 2HG  MET C1832     -45.871 -19.227  -2.327  1.00 20.000          H  
ATOM  28479 1HE  MET C1832     -42.533 -18.947  -4.536  1.00 20.000          H  
ATOM  28480 2HE  MET C1832     -44.130 -18.239  -4.240  1.00 20.000          H  
ATOM  28481 3HE  MET C1832     -42.862 -18.113  -2.997  1.00 20.000          H  
ATOM  28482  N   LEU C1833     -42.035 -18.545   1.306  1.00 20.000          N  
ATOM  28483  CA  LEU C1833     -41.385 -17.734   2.319  1.00 20.000          C  
ATOM  28484  C   LEU C1833     -42.295 -16.651   2.894  1.00 20.000          C  
ATOM  28485  O   LEU C1833     -42.514 -16.601   4.108  1.00 20.000          O  
ATOM  28486  CB  LEU C1833     -40.102 -17.176   1.634  1.00 20.000          C  
ATOM  28487  CG  LEU C1833     -39.161 -16.167   2.338  1.00 20.000          C  
ATOM  28488  CD1 LEU C1833     -38.665 -16.726   3.538  1.00 20.000          C  
ATOM  28489  CD2 LEU C1833     -37.981 -15.909   1.423  1.00 20.000          C  
ATOM  28490  H   LEU C1833     -41.553 -18.689   0.423  1.00 20.000          H  
ATOM  28491  HA  LEU C1833     -41.115 -18.387   3.135  1.00 20.000          H  
ATOM  28492 1HB  LEU C1833     -39.484 -18.039   1.377  1.00 20.000          H  
ATOM  28493 2HB  LEU C1833     -40.403 -16.720   0.693  1.00 20.000          H  
ATOM  28494  HG  LEU C1833     -39.665 -15.257   2.545  1.00 20.000          H  
ATOM  28495 1HD1 LEU C1833     -37.973 -16.076   4.022  1.00 20.000          H  
ATOM  28496 2HD1 LEU C1833     -39.491 -16.923   4.199  1.00 20.000          H  
ATOM  28497 3HD1 LEU C1833     -38.168 -17.619   3.252  1.00 20.000          H  
ATOM  28498 1HD2 LEU C1833     -37.292 -15.222   1.887  1.00 20.000          H  
ATOM  28499 2HD2 LEU C1833     -37.465 -16.849   1.228  1.00 20.000          H  
ATOM  28500 3HD2 LEU C1833     -38.314 -15.496   0.488  1.00 20.000          H  
ATOM  28501  N   GLN C1834     -42.852 -15.807   2.037  1.00 20.000          N  
ATOM  28502  CA  GLN C1834     -43.758 -14.751   2.487  1.00 20.000          C  
ATOM  28503  C   GLN C1834     -44.872 -14.581   1.465  1.00 20.000          C  
ATOM  28504  O   GLN C1834     -44.689 -14.843   0.271  1.00 20.000          O  
ATOM  28505  CB  GLN C1834     -43.042 -13.417   2.739  1.00 20.000          C  
ATOM  28506  CG  GLN C1834     -41.959 -13.462   3.808  1.00 20.000          C  
ATOM  28507  CD  GLN C1834     -41.335 -12.131   4.080  1.00 20.000          C  
ATOM  28508  OE1 GLN C1834     -41.610 -11.142   3.387  1.00 20.000          O  
ATOM  28509  NE2 GLN C1834     -40.500 -12.076   5.101  1.00 20.000          N  
ATOM  28510  H   GLN C1834     -42.674 -15.944   1.052  1.00 20.000          H  
ATOM  28511  HA  GLN C1834     -44.218 -15.059   3.425  1.00 20.000          H  
ATOM  28512 1HB  GLN C1834     -42.622 -13.064   1.857  1.00 20.000          H  
ATOM  28513 2HB  GLN C1834     -43.772 -12.677   3.051  1.00 20.000          H  
ATOM  28514 1HG  GLN C1834     -42.388 -13.840   4.735  1.00 20.000          H  
ATOM  28515 2HG  GLN C1834     -41.185 -14.109   3.498  1.00 20.000          H  
ATOM  28516 1HE2 GLN C1834     -40.039 -11.224   5.367  1.00 20.000          H  
ATOM  28517 2HE2 GLN C1834     -40.288 -12.891   5.687  1.00 20.000          H  
ATOM  28518  N   ASP C1835     -46.025 -14.098   1.911  1.00 20.000          N  
ATOM  28519  CA  ASP C1835     -47.186 -13.956   1.029  1.00 20.000          C  
ATOM  28520  C   ASP C1835     -46.992 -12.976  -0.125  1.00 20.000          C  
ATOM  28521  O   ASP C1835     -47.544 -13.171  -1.209  1.00 20.000          O  
ATOM  28522  CB  ASP C1835     -48.393 -13.517   1.849  1.00 20.000          C  
ATOM  28523  CG  ASP C1835     -49.734 -13.633   1.169  1.00 20.000          C  
ATOM  28524  OD1 ASP C1835     -50.032 -14.660   0.633  1.00 20.000          O  
ATOM  28525  OD2 ASP C1835     -50.525 -12.737   1.297  1.00 20.000          O  
ATOM  28526  H   ASP C1835     -46.111 -13.806   2.885  1.00 20.000          H  
ATOM  28527  HA  ASP C1835     -47.403 -14.938   0.605  1.00 20.000          H  
ATOM  28528 1HB  ASP C1835     -48.421 -14.061   2.768  1.00 20.000          H  
ATOM  28529 2HB  ASP C1835     -48.265 -12.479   2.113  1.00 20.000          H  
ATOM  28530  N   GLY C1836     -46.212 -11.919   0.094  1.00 20.000          N  
ATOM  28531  CA  GLY C1836     -46.027 -10.894  -0.924  1.00 20.000          C  
ATOM  28532  C   GLY C1836     -44.826 -11.095  -1.846  1.00 20.000          C  
ATOM  28533  O   GLY C1836     -44.541 -10.226  -2.667  1.00 20.000          O  
ATOM  28534  H   GLY C1836     -45.764 -11.799   0.995  1.00 20.000          H  
ATOM  28535 1HA  GLY C1836     -46.931 -10.831  -1.527  1.00 20.000          H  
ATOM  28536 2HA  GLY C1836     -45.931  -9.930  -0.424  1.00 20.000          H  
ATOM  28537  N   ILE C1837     -44.102 -12.200  -1.706  1.00 20.000          N  
ATOM  28538  CA  ILE C1837     -42.906 -12.381  -2.519  1.00 20.000          C  
ATOM  28539  C   ILE C1837     -43.131 -12.686  -3.974  1.00 20.000          C  
ATOM  28540  O   ILE C1837     -42.344 -12.237  -4.806  1.00 20.000          O  
ATOM  28541  CB  ILE C1837     -41.895 -13.354  -1.907  1.00 20.000          C  
ATOM  28542  CG1 ILE C1837     -41.327 -12.683  -0.655  1.00 20.000          C  
ATOM  28543  CG2 ILE C1837     -40.779 -13.697  -2.918  1.00 20.000          C  
ATOM  28544  CD1 ILE C1837     -40.504 -13.574   0.225  1.00 20.000          C  
ATOM  28545  H   ILE C1837     -44.394 -12.933  -1.048  1.00 20.000          H  
ATOM  28546  HA  ILE C1837     -42.388 -11.425  -2.504  1.00 20.000          H  
ATOM  28547  HB  ILE C1837     -42.409 -14.267  -1.595  1.00 20.000          H  
ATOM  28548 1HG1 ILE C1837     -40.708 -11.843  -0.964  1.00 20.000          H  
ATOM  28549 2HG1 ILE C1837     -42.156 -12.287  -0.096  1.00 20.000          H  
ATOM  28550 1HG2 ILE C1837     -40.073 -14.373  -2.464  1.00 20.000          H  
ATOM  28551 2HG2 ILE C1837     -41.184 -14.181  -3.795  1.00 20.000          H  
ATOM  28552 3HG2 ILE C1837     -40.270 -12.776  -3.213  1.00 20.000          H  
ATOM  28553 1HD1 ILE C1837     -40.156 -13.026   1.090  1.00 20.000          H  
ATOM  28554 2HD1 ILE C1837     -41.102 -14.401   0.550  1.00 20.000          H  
ATOM  28555 3HD1 ILE C1837     -39.658 -13.936  -0.323  1.00 20.000          H  
ATOM  28556  N   ALA C1838     -44.099 -13.531  -4.319  1.00 20.000          N  
ATOM  28557  CA  ALA C1838     -44.207 -13.869  -5.725  1.00 20.000          C  
ATOM  28558  C   ALA C1838     -45.642 -13.994  -6.230  1.00 20.000          C  
ATOM  28559  O   ALA C1838     -46.584 -14.229  -5.462  1.00 20.000          O  
ATOM  28560  CB  ALA C1838     -43.442 -15.148  -5.973  1.00 20.000          C  
ATOM  28561  H   ALA C1838     -44.736 -13.907  -3.631  1.00 20.000          H  
ATOM  28562  HA  ALA C1838     -43.751 -13.064  -6.280  1.00 20.000          H  
ATOM  28563 1HB  ALA C1838     -43.466 -15.340  -7.019  1.00 20.000          H  
ATOM  28564 2HB  ALA C1838     -42.420 -15.028  -5.656  1.00 20.000          H  
ATOM  28565 3HB  ALA C1838     -43.897 -15.964  -5.425  1.00 20.000          H  
ATOM  28566  N   ARG C1839     -45.781 -13.827  -7.552  1.00 20.000          N  
ATOM  28567  CA  ARG C1839     -47.059 -13.922  -8.264  1.00 20.000          C  
ATOM  28568  C   ARG C1839     -46.958 -14.668  -9.597  1.00 20.000          C  
ATOM  28569  O   ARG C1839     -45.999 -14.503 -10.352  1.00 20.000          O  
ATOM  28570  CB  ARG C1839     -47.615 -12.521  -8.522  1.00 20.000          C  
ATOM  28571  CG  ARG C1839     -48.007 -11.708  -7.268  1.00 20.000          C  
ATOM  28572  CD  ARG C1839     -49.233 -12.240  -6.624  1.00 20.000          C  
ATOM  28573  NE  ARG C1839     -49.687 -11.428  -5.499  1.00 20.000          N  
ATOM  28574  CZ  ARG C1839     -49.270 -11.539  -4.205  1.00 20.000          C  
ATOM  28575  NH1 ARG C1839     -48.342 -12.421  -3.840  1.00 20.000          N  
ATOM  28576  NH2 ARG C1839     -49.829 -10.747  -3.297  1.00 20.000          N  
ATOM  28577  H   ARG C1839     -44.921 -13.621  -8.073  1.00 20.000          H  
ATOM  28578  HA  ARG C1839     -47.754 -14.474  -7.636  1.00 20.000          H  
ATOM  28579 1HB  ARG C1839     -46.873 -11.938  -9.065  1.00 20.000          H  
ATOM  28580 2HB  ARG C1839     -48.497 -12.593  -9.163  1.00 20.000          H  
ATOM  28581 1HG  ARG C1839     -47.225 -11.769  -6.545  1.00 20.000          H  
ATOM  28582 2HG  ARG C1839     -48.152 -10.668  -7.525  1.00 20.000          H  
ATOM  28583 1HD  ARG C1839     -50.034 -12.267  -7.363  1.00 20.000          H  
ATOM  28584 2HD  ARG C1839     -49.056 -13.245  -6.258  1.00 20.000          H  
ATOM  28585  HE  ARG C1839     -50.402 -10.740  -5.694  1.00 20.000          H  
ATOM  28586 1HH1 ARG C1839     -47.884 -13.043  -4.524  1.00 20.000          H  
ATOM  28587 2HH1 ARG C1839     -48.060 -12.518  -2.846  1.00 20.000          H  
ATOM  28588 1HH2 ARG C1839     -50.538 -10.086  -3.578  1.00 20.000          H  
ATOM  28589 2HH2 ARG C1839     -49.572 -10.808  -2.320  1.00 20.000          H  
ATOM  28590  N   LEU C1840     -47.976 -15.469  -9.892  1.00 20.000          N  
ATOM  28591  CA  LEU C1840     -48.067 -16.221 -11.143  1.00 20.000          C  
ATOM  28592  C   LEU C1840     -48.819 -15.433 -12.208  1.00 20.000          C  
ATOM  28593  O   LEU C1840     -49.982 -15.084 -12.019  1.00 20.000          O  
ATOM  28594  CB  LEU C1840     -48.775 -17.543 -10.826  1.00 20.000          C  
ATOM  28595  CG  LEU C1840     -48.013 -18.489  -9.904  1.00 20.000          C  
ATOM  28596  CD1 LEU C1840     -48.961 -19.576  -9.414  1.00 20.000          C  
ATOM  28597  CD2 LEU C1840     -46.826 -19.137 -10.679  1.00 20.000          C  
ATOM  28598  H   LEU C1840     -48.734 -15.554  -9.228  1.00 20.000          H  
ATOM  28599  HA  LEU C1840     -47.065 -16.406 -11.517  1.00 20.000          H  
ATOM  28600 1HB  LEU C1840     -49.725 -17.311 -10.348  1.00 20.000          H  
ATOM  28601 2HB  LEU C1840     -48.986 -18.060 -11.722  1.00 20.000          H  
ATOM  28602  HG  LEU C1840     -47.628 -17.941  -9.070  1.00 20.000          H  
ATOM  28603 1HD1 LEU C1840     -48.446 -20.229  -8.746  1.00 20.000          H  
ATOM  28604 2HD1 LEU C1840     -49.791 -19.117  -8.877  1.00 20.000          H  
ATOM  28605 3HD1 LEU C1840     -49.350 -20.145 -10.259  1.00 20.000          H  
ATOM  28606 1HD2 LEU C1840     -46.290 -19.806 -10.030  1.00 20.000          H  
ATOM  28607 2HD2 LEU C1840     -47.202 -19.693 -11.526  1.00 20.000          H  
ATOM  28608 3HD2 LEU C1840     -46.142 -18.378 -11.036  1.00 20.000          H  
ATOM  28609  N   VAL C1841     -48.128 -15.130 -13.309  1.00 20.000          N  
ATOM  28610  CA  VAL C1841     -48.658 -14.320 -14.409  1.00 20.000          C  
ATOM  28611  C   VAL C1841     -48.455 -15.018 -15.766  1.00 20.000          C  
ATOM  28612  O   VAL C1841     -47.344 -15.461 -16.068  1.00 20.000          O  
ATOM  28613  CB  VAL C1841     -47.928 -12.945 -14.409  1.00 20.000          C  
ATOM  28614  CG1 VAL C1841     -48.427 -12.033 -15.547  1.00 20.000          C  
ATOM  28615  CG2 VAL C1841     -48.107 -12.263 -13.034  1.00 20.000          C  
ATOM  28616  H   VAL C1841     -47.165 -15.478 -13.365  1.00 20.000          H  
ATOM  28617  HA  VAL C1841     -49.727 -14.164 -14.246  1.00 20.000          H  
ATOM  28618  HB  VAL C1841     -46.876 -13.117 -14.587  1.00 20.000          H  
ATOM  28619 1HG1 VAL C1841     -47.870 -11.093 -15.526  1.00 20.000          H  
ATOM  28620 2HG1 VAL C1841     -48.269 -12.513 -16.506  1.00 20.000          H  
ATOM  28621 3HG1 VAL C1841     -49.479 -11.825 -15.429  1.00 20.000          H  
ATOM  28622 1HG2 VAL C1841     -47.581 -11.324 -13.026  1.00 20.000          H  
ATOM  28623 2HG2 VAL C1841     -49.161 -12.085 -12.840  1.00 20.000          H  
ATOM  28624 3HG2 VAL C1841     -47.702 -12.894 -12.248  1.00 20.000          H  
ATOM  28625  N   GLY C1842     -49.511 -15.162 -16.575  1.00 20.000          N  
ATOM  28626  CA  GLY C1842     -49.313 -15.794 -17.881  1.00 20.000          C  
ATOM  28627  C   GLY C1842     -49.036 -14.754 -18.966  1.00 20.000          C  
ATOM  28628  O   GLY C1842     -49.759 -13.758 -19.067  1.00 20.000          O  
ATOM  28629  H   GLY C1842     -50.424 -14.814 -16.308  1.00 20.000          H  
ATOM  28630 1HA  GLY C1842     -48.483 -16.490 -17.831  1.00 20.000          H  
ATOM  28631 2HA  GLY C1842     -50.197 -16.374 -18.144  1.00 20.000          H  
ATOM  28632  N   GLU C1843     -48.013 -15.014 -19.791  1.00 20.000          N  
ATOM  28633  CA  GLU C1843     -47.636 -14.133 -20.899  1.00 20.000          C  
ATOM  28634  C   GLU C1843     -47.133 -14.914 -22.114  1.00 20.000          C  
ATOM  28635  O   GLU C1843     -46.212 -15.723 -22.012  1.00 20.000          O  
ATOM  28636  CB  GLU C1843     -46.530 -13.151 -20.464  1.00 20.000          C  
ATOM  28637  CG  GLU C1843     -46.933 -12.184 -19.359  1.00 20.000          C  
ATOM  28638  CD  GLU C1843     -45.896 -11.156 -19.006  1.00 20.000          C  
ATOM  28639  OE1 GLU C1843     -44.756 -11.301 -19.373  1.00 20.000          O  
ATOM  28640  OE2 GLU C1843     -46.272 -10.172 -18.399  1.00 20.000          O  
ATOM  28641  H   GLU C1843     -47.497 -15.881 -19.631  1.00 20.000          H  
ATOM  28642  HA  GLU C1843     -48.515 -13.563 -21.198  1.00 20.000          H  
ATOM  28643 1HB  GLU C1843     -45.667 -13.714 -20.111  1.00 20.000          H  
ATOM  28644 2HB  GLU C1843     -46.208 -12.564 -21.324  1.00 20.000          H  
ATOM  28645 1HG  GLU C1843     -47.860 -11.685 -19.640  1.00 20.000          H  
ATOM  28646 2HG  GLU C1843     -47.124 -12.769 -18.472  1.00 20.000          H  
ATOM  28647  N   GLY C1844     -47.710 -14.664 -23.287  1.00 20.000          N  
ATOM  28648  CA  GLY C1844     -47.212 -15.312 -24.504  1.00 20.000          C  
ATOM  28649  C   GLY C1844     -47.548 -16.799 -24.559  1.00 20.000          C  
ATOM  28650  O   GLY C1844     -46.962 -17.548 -25.335  1.00 20.000          O  
ATOM  28651  H   GLY C1844     -48.471 -14.000 -23.341  1.00 20.000          H  
ATOM  28652 1HA  GLY C1844     -47.637 -14.813 -25.375  1.00 20.000          H  
ATOM  28653 2HA  GLY C1844     -46.132 -15.181 -24.565  1.00 20.000          H  
ATOM  28654  N   GLY C1845     -48.484 -17.228 -23.723  1.00 20.000          N  
ATOM  28655  CA  GLY C1845     -48.839 -18.634 -23.608  1.00 20.000          C  
ATOM  28656  C   GLY C1845     -47.971 -19.380 -22.582  1.00 20.000          C  
ATOM  28657  O   GLY C1845     -48.168 -20.576 -22.359  1.00 20.000          O  
ATOM  28658  H   GLY C1845     -48.954 -16.548 -23.145  1.00 20.000          H  
ATOM  28659 1HA  GLY C1845     -49.888 -18.719 -23.325  1.00 20.000          H  
ATOM  28660 2HA  GLY C1845     -48.735 -19.112 -24.581  1.00 20.000          H  
ATOM  28661  N   HIS C1846     -47.039 -18.677 -21.929  1.00 20.000          N  
ATOM  28662  CA  HIS C1846     -46.158 -19.286 -20.939  1.00 20.000          C  
ATOM  28663  C   HIS C1846     -46.473 -18.744 -19.548  1.00 20.000          C  
ATOM  28664  O   HIS C1846     -46.863 -17.587 -19.388  1.00 20.000          O  
ATOM  28665  CB  HIS C1846     -44.699 -18.996 -21.289  1.00 20.000          C  
ATOM  28666  CG  HIS C1846     -44.238 -19.633 -22.541  1.00 20.000          C  
ATOM  28667  ND1 HIS C1846     -43.561 -20.837 -22.562  1.00 20.000          N  
ATOM  28668  CD2 HIS C1846     -44.360 -19.242 -23.829  1.00 20.000          C  
ATOM  28669  CE1 HIS C1846     -43.290 -21.155 -23.815  1.00 20.000          C  
ATOM  28670  NE2 HIS C1846     -43.762 -20.203 -24.603  1.00 20.000          N  
ATOM  28671  H   HIS C1846     -46.893 -17.689 -22.144  1.00 20.000          H  
ATOM  28672  HA  HIS C1846     -46.300 -20.365 -20.924  1.00 20.000          H  
ATOM  28673 1HB  HIS C1846     -44.587 -17.931 -21.423  1.00 20.000          H  
ATOM  28674 2HB  HIS C1846     -44.045 -19.307 -20.468  1.00 20.000          H  
ATOM  28675  HD1 HIS C1846     -42.963 -21.174 -21.792  1.00 20.000          H  
ATOM  28676  HD2 HIS C1846     -44.815 -18.370 -24.293  1.00 20.000          H  
ATOM  28677  HE1 HIS C1846     -42.754 -22.076 -24.043  1.00 20.000          H  
ATOM  28678  N   LEU C1847     -46.321 -19.576 -18.531  1.00 20.000          N  
ATOM  28679  CA  LEU C1847     -46.562 -19.107 -17.172  1.00 20.000          C  
ATOM  28680  C   LEU C1847     -45.273 -18.735 -16.476  1.00 20.000          C  
ATOM  28681  O   LEU C1847     -44.327 -19.520 -16.479  1.00 20.000          O  
ATOM  28682  CB  LEU C1847     -47.303 -20.180 -16.357  1.00 20.000          C  
ATOM  28683  CG  LEU C1847     -47.592 -19.849 -14.865  1.00 20.000          C  
ATOM  28684  CD1 LEU C1847     -48.569 -18.682 -14.780  1.00 20.000          C  
ATOM  28685  CD2 LEU C1847     -48.157 -21.096 -14.189  1.00 20.000          C  
ATOM  28686  H   LEU C1847     -46.018 -20.528 -18.702  1.00 20.000          H  
ATOM  28687  HA  LEU C1847     -47.177 -18.219 -17.223  1.00 20.000          H  
ATOM  28688 1HB  LEU C1847     -48.254 -20.380 -16.841  1.00 20.000          H  
ATOM  28689 2HB  LEU C1847     -46.707 -21.098 -16.379  1.00 20.000          H  
ATOM  28690  HG  LEU C1847     -46.672 -19.555 -14.358  1.00 20.000          H  
ATOM  28691 1HD1 LEU C1847     -48.768 -18.462 -13.770  1.00 20.000          H  
ATOM  28692 2HD1 LEU C1847     -48.150 -17.809 -15.243  1.00 20.000          H  
ATOM  28693 3HD1 LEU C1847     -49.500 -18.943 -15.279  1.00 20.000          H  
ATOM  28694 1HD2 LEU C1847     -48.366 -20.897 -13.142  1.00 20.000          H  
ATOM  28695 2HD2 LEU C1847     -49.077 -21.390 -14.689  1.00 20.000          H  
ATOM  28696 3HD2 LEU C1847     -47.435 -21.901 -14.267  1.00 20.000          H  
ATOM  28697  N   PHE C1848     -45.229 -17.545 -15.886  1.00 20.000          N  
ATOM  28698  CA  PHE C1848     -44.037 -17.135 -15.173  1.00 20.000          C  
ATOM  28699  C   PHE C1848     -44.326 -16.777 -13.728  1.00 20.000          C  
ATOM  28700  O   PHE C1848     -45.384 -16.236 -13.393  1.00 20.000          O  
ATOM  28701  CB  PHE C1848     -43.422 -15.926 -15.854  1.00 20.000          C  
ATOM  28702  CG  PHE C1848     -42.997 -16.197 -17.229  1.00 20.000          C  
ATOM  28703  CD1 PHE C1848     -43.839 -15.890 -18.283  1.00 20.000          C  
ATOM  28704  CD2 PHE C1848     -41.774 -16.779 -17.490  1.00 20.000          C  
ATOM  28705  CE1 PHE C1848     -43.463 -16.152 -19.569  1.00 20.000          C  
ATOM  28706  CE2 PHE C1848     -41.395 -17.050 -18.781  1.00 20.000          C  
ATOM  28707  CZ  PHE C1848     -42.240 -16.736 -19.823  1.00 20.000          C  
ATOM  28708  H   PHE C1848     -46.022 -16.901 -15.958  1.00 20.000          H  
ATOM  28709  HA  PHE C1848     -43.325 -17.955 -15.185  1.00 20.000          H  
ATOM  28710 1HB  PHE C1848     -44.148 -15.128 -15.874  1.00 20.000          H  
ATOM  28711 2HB  PHE C1848     -42.574 -15.594 -15.291  1.00 20.000          H  
ATOM  28712  HD1 PHE C1848     -44.816 -15.436 -18.081  1.00 20.000          H  
ATOM  28713  HD2 PHE C1848     -41.108 -17.027 -16.659  1.00 20.000          H  
ATOM  28714  HE1 PHE C1848     -44.144 -15.898 -20.392  1.00 20.000          H  
ATOM  28715  HE2 PHE C1848     -40.430 -17.515 -18.984  1.00 20.000          H  
ATOM  28716  HZ  PHE C1848     -41.941 -16.952 -20.849  1.00 20.000          H  
ATOM  28717  N   LEU C1849     -43.362 -17.043 -12.861  1.00 20.000          N  
ATOM  28718  CA  LEU C1849     -43.485 -16.646 -11.472  1.00 20.000          C  
ATOM  28719  C   LEU C1849     -42.637 -15.426 -11.234  1.00 20.000          C  
ATOM  28720  O   LEU C1849     -41.414 -15.532 -11.285  1.00 20.000          O  
ATOM  28721  CB  LEU C1849     -42.937 -17.726 -10.538  1.00 20.000          C  
ATOM  28722  CG  LEU C1849     -43.001 -17.424  -9.026  1.00 20.000          C  
ATOM  28723  CD1 LEU C1849     -44.475 -17.432  -8.561  1.00 20.000          C  
ATOM  28724  CD2 LEU C1849     -42.135 -18.389  -8.299  1.00 20.000          C  
ATOM  28725  H   LEU C1849     -42.522 -17.521 -13.193  1.00 20.000          H  
ATOM  28726  HA  LEU C1849     -44.521 -16.410 -11.254  1.00 20.000          H  
ATOM  28727 1HB  LEU C1849     -43.510 -18.625 -10.702  1.00 20.000          H  
ATOM  28728 2HB  LEU C1849     -41.903 -17.927 -10.804  1.00 20.000          H  
ATOM  28729  HG  LEU C1849     -42.610 -16.425  -8.834  1.00 20.000          H  
ATOM  28730 1HD1 LEU C1849     -44.541 -17.224  -7.510  1.00 20.000          H  
ATOM  28731 2HD1 LEU C1849     -45.041 -16.693  -9.095  1.00 20.000          H  
ATOM  28732 3HD1 LEU C1849     -44.898 -18.392  -8.739  1.00 20.000          H  
ATOM  28733 1HD2 LEU C1849     -42.170 -18.167  -7.234  1.00 20.000          H  
ATOM  28734 2HD2 LEU C1849     -42.454 -19.380  -8.465  1.00 20.000          H  
ATOM  28735 3HD2 LEU C1849     -41.118 -18.280  -8.668  1.00 20.000          H  
ATOM  28736  N   TYR C1850     -43.249 -14.290 -10.960  1.00 20.000          N  
ATOM  28737  CA  TYR C1850     -42.490 -13.066 -10.754  1.00 20.000          C  
ATOM  28738  C   TYR C1850     -42.213 -12.935  -9.288  1.00 20.000          C  
ATOM  28739  O   TYR C1850     -43.082 -13.242  -8.475  1.00 20.000          O  
ATOM  28740  CB  TYR C1850     -43.229 -11.851 -11.326  1.00 20.000          C  
ATOM  28741  CG  TYR C1850     -43.164 -11.791 -12.828  1.00 20.000          C  
ATOM  28742  CD1 TYR C1850     -44.101 -12.435 -13.628  1.00 20.000          C  
ATOM  28743  CD2 TYR C1850     -42.122 -11.073 -13.407  1.00 20.000          C  
ATOM  28744  CE1 TYR C1850     -43.982 -12.365 -15.008  1.00 20.000          C  
ATOM  28745  CE2 TYR C1850     -42.002 -11.012 -14.769  1.00 20.000          C  
ATOM  28746  CZ  TYR C1850     -42.922 -11.652 -15.574  1.00 20.000          C  
ATOM  28747  OH  TYR C1850     -42.773 -11.581 -16.940  1.00 20.000          O  
ATOM  28748  H   TYR C1850     -44.268 -14.284 -10.893  1.00 20.000          H  
ATOM  28749  HA  TYR C1850     -41.532 -13.148 -11.256  1.00 20.000          H  
ATOM  28750 1HB  TYR C1850     -44.279 -11.880 -11.023  1.00 20.000          H  
ATOM  28751 2HB  TYR C1850     -42.797 -10.940 -10.938  1.00 20.000          H  
ATOM  28752  HD1 TYR C1850     -44.918 -12.998 -13.172  1.00 20.000          H  
ATOM  28753  HD2 TYR C1850     -41.386 -10.570 -12.776  1.00 20.000          H  
ATOM  28754  HE1 TYR C1850     -44.707 -12.867 -15.648  1.00 20.000          H  
ATOM  28755  HE2 TYR C1850     -41.176 -10.459 -15.217  1.00 20.000          H  
ATOM  28756  HH  TYR C1850     -43.549 -11.958 -17.390  1.00 20.000          H  
ATOM  28757  N   TYR C1851     -41.021 -12.461  -8.928  1.00 20.000          N  
ATOM  28758  CA  TYR C1851     -40.723 -12.348  -7.502  1.00 20.000          C  
ATOM  28759  C   TYR C1851     -39.848 -11.170  -7.069  1.00 20.000          C  
ATOM  28760  O   TYR C1851     -39.057 -10.647  -7.852  1.00 20.000          O  
ATOM  28761  CB  TYR C1851     -40.115 -13.668  -7.052  1.00 20.000          C  
ATOM  28762  CG  TYR C1851     -38.833 -14.029  -7.769  1.00 20.000          C  
ATOM  28763  CD1 TYR C1851     -37.620 -13.631  -7.271  1.00 20.000          C  
ATOM  28764  CD2 TYR C1851     -38.881 -14.788  -8.934  1.00 20.000          C  
ATOM  28765  CE1 TYR C1851     -36.461 -13.970  -7.916  1.00 20.000          C  
ATOM  28766  CE2 TYR C1851     -37.711 -15.121  -9.579  1.00 20.000          C  
ATOM  28767  CZ  TYR C1851     -36.506 -14.716  -9.076  1.00 20.000          C  
ATOM  28768  OH  TYR C1851     -35.336 -15.063  -9.729  1.00 20.000          O  
ATOM  28769  H   TYR C1851     -40.340 -12.215  -9.657  1.00 20.000          H  
ATOM  28770  HA  TYR C1851     -41.669 -12.219  -7.001  1.00 20.000          H  
ATOM  28771 1HB  TYR C1851     -39.920 -13.626  -5.982  1.00 20.000          H  
ATOM  28772 2HB  TYR C1851     -40.826 -14.468  -7.227  1.00 20.000          H  
ATOM  28773  HD1 TYR C1851     -37.581 -13.053  -6.374  1.00 20.000          H  
ATOM  28774  HD2 TYR C1851     -39.839 -15.115  -9.337  1.00 20.000          H  
ATOM  28775  HE1 TYR C1851     -35.512 -13.656  -7.519  1.00 20.000          H  
ATOM  28776  HE2 TYR C1851     -37.735 -15.703 -10.488  1.00 20.000          H  
ATOM  28777  HH  TYR C1851     -34.550 -14.666  -9.274  1.00 20.000          H  
ATOM  28778  N   THR C1852     -39.960 -10.812  -5.771  1.00 20.000          N  
ATOM  28779  CA  THR C1852     -39.248  -9.673  -5.157  1.00 20.000          C  
ATOM  28780  C   THR C1852     -37.913  -9.974  -4.472  1.00 20.000          C  
ATOM  28781  O   THR C1852     -37.232  -9.064  -3.998  1.00 20.000          O  
ATOM  28782  CB  THR C1852     -40.105  -9.017  -4.056  1.00 20.000          C  
ATOM  28783  OG1 THR C1852     -40.295  -9.953  -3.001  1.00 20.000          O  
ATOM  28784  CG2 THR C1852     -41.444  -8.637  -4.581  1.00 20.000          C  
ATOM  28785  H   THR C1852     -40.657 -11.313  -5.204  1.00 20.000          H  
ATOM  28786  HA  THR C1852     -39.066  -8.944  -5.945  1.00 20.000          H  
ATOM  28787  HB  THR C1852     -39.596  -8.125  -3.676  1.00 20.000          H  
ATOM  28788  HG1 THR C1852     -40.692  -9.495  -2.248  1.00 20.000          H  
ATOM  28789 1HG2 THR C1852     -42.038  -8.184  -3.787  1.00 20.000          H  
ATOM  28790 2HG2 THR C1852     -41.317  -7.934  -5.384  1.00 20.000          H  
ATOM  28791 3HG2 THR C1852     -41.952  -9.518  -4.941  1.00 20.000          H  
ATOM  28792  N   VAL C1853     -37.503 -11.227  -4.427  1.00 20.000          N  
ATOM  28793  CA  VAL C1853     -36.309 -11.603  -3.661  1.00 20.000          C  
ATOM  28794  C   VAL C1853     -35.066 -10.843  -4.112  1.00 20.000          C  
ATOM  28795  O   VAL C1853     -34.249 -10.438  -3.287  1.00 20.000          O  
ATOM  28796  CB  VAL C1853     -36.035 -13.130  -3.767  1.00 20.000          C  
ATOM  28797  CG1 VAL C1853     -34.696 -13.507  -3.152  1.00 20.000          C  
ATOM  28798  CG2 VAL C1853     -37.128 -13.884  -3.074  1.00 20.000          C  
ATOM  28799  H   VAL C1853     -38.071 -11.912  -4.902  1.00 20.000          H  
ATOM  28800  HA  VAL C1853     -36.493 -11.367  -2.614  1.00 20.000          H  
ATOM  28801  HB  VAL C1853     -35.993 -13.415  -4.808  1.00 20.000          H  
ATOM  28802 1HG1 VAL C1853     -34.570 -14.582  -3.264  1.00 20.000          H  
ATOM  28803 2HG1 VAL C1853     -33.874 -12.998  -3.655  1.00 20.000          H  
ATOM  28804 3HG1 VAL C1853     -34.689 -13.243  -2.094  1.00 20.000          H  
ATOM  28805 1HG2 VAL C1853     -36.935 -14.956  -3.166  1.00 20.000          H  
ATOM  28806 2HG2 VAL C1853     -37.166 -13.614  -2.019  1.00 20.000          H  
ATOM  28807 3HG2 VAL C1853     -38.058 -13.643  -3.543  1.00 20.000          H  
ATOM  28808  N   GLU C1854     -34.911 -10.697  -5.418  1.00 20.000          N  
ATOM  28809  CA  GLU C1854     -33.765 -10.048  -6.037  1.00 20.000          C  
ATOM  28810  C   GLU C1854     -33.928  -8.539  -6.279  1.00 20.000          C  
ATOM  28811  O   GLU C1854     -33.081  -7.931  -6.934  1.00 20.000          O  
ATOM  28812  CB  GLU C1854     -33.450 -10.748  -7.362  1.00 20.000          C  
ATOM  28813  CG  GLU C1854     -33.003 -12.205  -7.215  1.00 20.000          C  
ATOM  28814  CD  GLU C1854     -32.768 -12.888  -8.551  1.00 20.000          C  
ATOM  28815  OE1 GLU C1854     -32.354 -12.218  -9.463  1.00 20.000          O  
ATOM  28816  OE2 GLU C1854     -33.015 -14.074  -8.657  1.00 20.000          O  
ATOM  28817  H   GLU C1854     -35.635 -11.059  -6.020  1.00 20.000          H  
ATOM  28818  HA  GLU C1854     -32.912 -10.180  -5.371  1.00 20.000          H  
ATOM  28819 1HB  GLU C1854     -34.339 -10.734  -7.995  1.00 20.000          H  
ATOM  28820 2HB  GLU C1854     -32.665 -10.204  -7.888  1.00 20.000          H  
ATOM  28821 1HG  GLU C1854     -32.067 -12.215  -6.657  1.00 20.000          H  
ATOM  28822 2HG  GLU C1854     -33.730 -12.753  -6.629  1.00 20.000          H  
ATOM  28823  N   ASN C1855     -35.027  -7.937  -5.825  1.00 20.000          N  
ATOM  28824  CA  ASN C1855     -35.232  -6.513  -6.068  1.00 20.000          C  
ATOM  28825  C   ASN C1855     -34.220  -5.656  -5.317  1.00 20.000          C  
ATOM  28826  O   ASN C1855     -33.593  -6.098  -4.354  1.00 20.000          O  
ATOM  28827  CB  ASN C1855     -36.646  -6.048  -5.734  1.00 20.000          C  
ATOM  28828  CG  ASN C1855     -37.707  -6.517  -6.687  1.00 20.000          C  
ATOM  28829  OD1 ASN C1855     -37.462  -7.231  -7.670  1.00 20.000          O  
ATOM  28830  ND2 ASN C1855     -38.908  -6.071  -6.429  1.00 20.000          N  
ATOM  28831  H   ASN C1855     -35.708  -8.458  -5.266  1.00 20.000          H  
ATOM  28832  HA  ASN C1855     -35.070  -6.327  -7.131  1.00 20.000          H  
ATOM  28833 1HB  ASN C1855     -36.929  -6.424  -4.757  1.00 20.000          H  
ATOM  28834 2HB  ASN C1855     -36.678  -4.958  -5.679  1.00 20.000          H  
ATOM  28835 1HD2 ASN C1855     -39.702  -6.307  -7.006  1.00 20.000          H  
ATOM  28836 2HD2 ASN C1855     -39.083  -5.449  -5.644  1.00 20.000          H  
ATOM  28837  N   SER C1856     -34.035  -4.434  -5.784  1.00 20.000          N  
ATOM  28838  CA  SER C1856     -33.193  -3.464  -5.100  1.00 20.000          C  
ATOM  28839  C   SER C1856     -33.980  -2.582  -4.150  1.00 20.000          C  
ATOM  28840  O   SER C1856     -35.159  -2.299  -4.369  1.00 20.000          O  
ATOM  28841  CB  SER C1856     -32.465  -2.571  -6.051  1.00 20.000          C  
ATOM  28842  OG  SER C1856     -31.824  -1.550  -5.334  1.00 20.000          O  
ATOM  28843  H   SER C1856     -34.545  -4.137  -6.602  1.00 20.000          H  
ATOM  28844  HA  SER C1856     -32.452  -4.012  -4.516  1.00 20.000          H  
ATOM  28845 1HB  SER C1856     -31.728  -3.144  -6.596  1.00 20.000          H  
ATOM  28846 2HB  SER C1856     -33.169  -2.147  -6.762  1.00 20.000          H  
ATOM  28847  HG  SER C1856     -31.346  -1.040  -5.995  1.00 20.000          H  
ATOM  28848  N   ARG C1857     -33.299  -2.108  -3.107  1.00 20.000          N  
ATOM  28849  CA  ARG C1857     -33.841  -1.143  -2.140  1.00 20.000          C  
ATOM  28850  C   ARG C1857     -34.188   0.200  -2.816  1.00 20.000          C  
ATOM  28851  O   ARG C1857     -34.952   1.010  -2.285  1.00 20.000          O  
ATOM  28852  CB  ARG C1857     -32.840  -0.922  -1.019  1.00 20.000          C  
ATOM  28853  CG  ARG C1857     -31.581  -0.198  -1.435  1.00 20.000          C  
ATOM  28854  CD  ARG C1857     -30.571  -0.174  -0.362  1.00 20.000          C  
ATOM  28855  NE  ARG C1857     -29.440   0.679  -0.713  1.00 20.000          N  
ATOM  28856  CZ  ARG C1857     -28.367   0.344  -1.468  1.00 20.000          C  
ATOM  28857  NH1 ARG C1857     -28.246  -0.866  -1.989  1.00 20.000          N  
ATOM  28858  NH2 ARG C1857     -27.423   1.245  -1.685  1.00 20.000          N  
ATOM  28859  H   ARG C1857     -32.345  -2.422  -3.008  1.00 20.000          H  
ATOM  28860  HA  ARG C1857     -34.752  -1.559  -1.716  1.00 20.000          H  
ATOM  28861 1HB  ARG C1857     -33.308  -0.330  -0.230  1.00 20.000          H  
ATOM  28862 2HB  ARG C1857     -32.556  -1.879  -0.585  1.00 20.000          H  
ATOM  28863 1HG  ARG C1857     -31.151  -0.684  -2.305  1.00 20.000          H  
ATOM  28864 2HG  ARG C1857     -31.817   0.827  -1.685  1.00 20.000          H  
ATOM  28865 1HD  ARG C1857     -31.023   0.220   0.550  1.00 20.000          H  
ATOM  28866 2HD  ARG C1857     -30.205  -1.180  -0.170  1.00 20.000          H  
ATOM  28867  HE  ARG C1857     -29.471   1.631  -0.317  1.00 20.000          H  
ATOM  28868 1HH1 ARG C1857     -28.955  -1.561  -1.828  1.00 20.000          H  
ATOM  28869 2HH1 ARG C1857     -27.435  -1.098  -2.548  1.00 20.000          H  
ATOM  28870 1HH2 ARG C1857     -27.504   2.177  -1.288  1.00 20.000          H  
ATOM  28871 2HH2 ARG C1857     -26.617   1.012  -2.241  1.00 20.000          H  
ATOM  28872  N   VAL C1858     -33.581   0.429  -3.980  1.00 20.000          N  
ATOM  28873  CA  VAL C1858     -33.788   1.614  -4.787  1.00 20.000          C  
ATOM  28874  C   VAL C1858     -34.858   1.279  -5.821  1.00 20.000          C  
ATOM  28875  O   VAL C1858     -34.670   0.385  -6.659  1.00 20.000          O  
ATOM  28876  CB  VAL C1858     -32.476   2.007  -5.498  1.00 20.000          C  
ATOM  28877  CG1 VAL C1858     -32.688   3.222  -6.383  1.00 20.000          C  
ATOM  28878  CG2 VAL C1858     -31.391   2.281  -4.466  1.00 20.000          C  
ATOM  28879  H   VAL C1858     -32.974  -0.305  -4.335  1.00 20.000          H  
ATOM  28880  HA  VAL C1858     -34.133   2.433  -4.154  1.00 20.000          H  
ATOM  28881  HB  VAL C1858     -32.169   1.190  -6.129  1.00 20.000          H  
ATOM  28882 1HG1 VAL C1858     -31.755   3.467  -6.888  1.00 20.000          H  
ATOM  28883 2HG1 VAL C1858     -33.454   3.011  -7.137  1.00 20.000          H  
ATOM  28884 3HG1 VAL C1858     -33.004   4.068  -5.773  1.00 20.000          H  
ATOM  28885 1HG2 VAL C1858     -30.463   2.540  -4.973  1.00 20.000          H  
ATOM  28886 2HG2 VAL C1858     -31.701   3.103  -3.832  1.00 20.000          H  
ATOM  28887 3HG2 VAL C1858     -31.231   1.401  -3.865  1.00 20.000          H  
ATOM  28888  N   TYR C1859     -35.978   1.986  -5.772  1.00 20.000          N  
ATOM  28889  CA  TYR C1859     -37.071   1.627  -6.647  1.00 20.000          C  
ATOM  28890  C   TYR C1859     -36.660   1.704  -8.111  1.00 20.000          C  
ATOM  28891  O   TYR C1859     -36.073   2.688  -8.562  1.00 20.000          O  
ATOM  28892  CB  TYR C1859     -38.311   2.513  -6.375  1.00 20.000          C  
ATOM  28893  CG  TYR C1859     -39.056   2.250  -5.008  1.00 20.000          C  
ATOM  28894  CD1 TYR C1859     -39.354   3.295  -4.104  1.00 20.000          C  
ATOM  28895  CD2 TYR C1859     -39.431   0.971  -4.677  1.00 20.000          C  
ATOM  28896  CE1 TYR C1859     -40.040   3.014  -2.896  1.00 20.000          C  
ATOM  28897  CE2 TYR C1859     -40.095   0.706  -3.497  1.00 20.000          C  
ATOM  28898  CZ  TYR C1859     -40.411   1.699  -2.610  1.00 20.000          C  
ATOM  28899  OH  TYR C1859     -41.086   1.328  -1.441  1.00 20.000          O  
ATOM  28900  H   TYR C1859     -36.077   2.727  -5.095  1.00 20.000          H  
ATOM  28901  HA  TYR C1859     -37.336   0.590  -6.449  1.00 20.000          H  
ATOM  28902 1HB  TYR C1859     -38.018   3.561  -6.407  1.00 20.000          H  
ATOM  28903 2HB  TYR C1859     -39.034   2.360  -7.175  1.00 20.000          H  
ATOM  28904  HD1 TYR C1859     -39.065   4.318  -4.340  1.00 20.000          H  
ATOM  28905  HD2 TYR C1859     -39.213   0.148  -5.350  1.00 20.000          H  
ATOM  28906  HE1 TYR C1859     -40.275   3.816  -2.204  1.00 20.000          H  
ATOM  28907  HE2 TYR C1859     -40.381  -0.320  -3.270  1.00 20.000          H  
ATOM  28908  HH  TYR C1859     -41.483   2.081  -0.958  1.00 20.000          H  
ATOM  28909  N   HIS C1860     -37.017   0.649  -8.846  1.00 20.000          N  
ATOM  28910  CA  HIS C1860     -36.791   0.479 -10.285  1.00 20.000          C  
ATOM  28911  C   HIS C1860     -35.324   0.354 -10.711  1.00 20.000          C  
ATOM  28912  O   HIS C1860     -35.030   0.400 -11.905  1.00 20.000          O  
ATOM  28913  CB  HIS C1860     -37.379   1.672 -11.054  1.00 20.000          C  
ATOM  28914  CG  HIS C1860     -38.797   1.987 -10.719  1.00 20.000          C  
ATOM  28915  ND1 HIS C1860     -39.849   1.178 -11.074  1.00 20.000          N  
ATOM  28916  CD2 HIS C1860     -39.332   3.032 -10.044  1.00 20.000          C  
ATOM  28917  CE1 HIS C1860     -40.976   1.713 -10.634  1.00 20.000          C  
ATOM  28918  NE2 HIS C1860     -40.688   2.839 -10.003  1.00 20.000          N  
ATOM  28919  H   HIS C1860     -37.485  -0.104  -8.361  1.00 20.000          H  
ATOM  28920  HA  HIS C1860     -37.303  -0.424 -10.613  1.00 20.000          H  
ATOM  28921 1HB  HIS C1860     -36.773   2.560 -10.897  1.00 20.000          H  
ATOM  28922 2HB  HIS C1860     -37.340   1.450 -12.119  1.00 20.000          H  
ATOM  28923  HD1 HIS C1860     -39.783   0.239 -11.479  1.00 20.000          H  
ATOM  28924  HD2 HIS C1860     -38.887   3.910  -9.572  1.00 20.000          H  
ATOM  28925  HE1 HIS C1860     -41.926   1.223 -10.823  1.00 20.000          H  
ATOM  28926  N   LEU C1861     -34.395   0.158  -9.772  1.00 20.000          N  
ATOM  28927  CA  LEU C1861     -32.999   0.019 -10.181  1.00 20.000          C  
ATOM  28928  C   LEU C1861     -32.769  -1.283 -10.956  1.00 20.000          C  
ATOM  28929  O   LEU C1861     -32.011  -1.313 -11.928  1.00 20.000          O  
ATOM  28930  CB  LEU C1861     -32.071   0.119  -8.961  1.00 20.000          C  
ATOM  28931  CG  LEU C1861     -30.520   0.079  -9.209  1.00 20.000          C  
ATOM  28932  CD1 LEU C1861     -30.095   1.231 -10.125  1.00 20.000          C  
ATOM  28933  CD2 LEU C1861     -29.797   0.193  -7.861  1.00 20.000          C  
ATOM  28934  H   LEU C1861     -34.651   0.160  -8.778  1.00 20.000          H  
ATOM  28935  HA  LEU C1861     -32.778   0.849 -10.846  1.00 20.000          H  
ATOM  28936 1HB  LEU C1861     -32.299   1.052  -8.462  1.00 20.000          H  
ATOM  28937 2HB  LEU C1861     -32.317  -0.682  -8.290  1.00 20.000          H  
ATOM  28938  HG  LEU C1861     -30.246  -0.866  -9.695  1.00 20.000          H  
ATOM  28939 1HD1 LEU C1861     -29.016   1.187 -10.279  1.00 20.000          H  
ATOM  28940 2HD1 LEU C1861     -30.586   1.149 -11.092  1.00 20.000          H  
ATOM  28941 3HD1 LEU C1861     -30.356   2.183  -9.663  1.00 20.000          H  
ATOM  28942 1HD2 LEU C1861     -28.719   0.161  -8.025  1.00 20.000          H  
ATOM  28943 2HD2 LEU C1861     -30.060   1.134  -7.379  1.00 20.000          H  
ATOM  28944 3HD2 LEU C1861     -30.082  -0.632  -7.231  1.00 20.000          H  
ATOM  28945  N   GLU C1862     -33.405  -2.362 -10.502  1.00 20.000          N  
ATOM  28946  CA  GLU C1862     -33.278  -3.674 -11.128  1.00 20.000          C  
ATOM  28947  C   GLU C1862     -34.492  -3.957 -12.009  1.00 20.000          C  
ATOM  28948  O   GLU C1862     -35.573  -3.414 -11.786  1.00 20.000          O  
ATOM  28949  CB  GLU C1862     -33.137  -4.773 -10.072  1.00 20.000          C  
ATOM  28950  CG  GLU C1862     -31.914  -4.648  -9.171  1.00 20.000          C  
ATOM  28951  CD  GLU C1862     -30.597  -4.895  -9.874  1.00 20.000          C  
ATOM  28952  OE1 GLU C1862     -30.604  -5.383 -10.982  1.00 20.000          O  
ATOM  28953  OE2 GLU C1862     -29.580  -4.593  -9.291  1.00 20.000          O  
ATOM  28954  H   GLU C1862     -34.009  -2.255  -9.706  1.00 20.000          H  
ATOM  28955  HA  GLU C1862     -32.389  -3.680 -11.760  1.00 20.000          H  
ATOM  28956 1HB  GLU C1862     -34.018  -4.773  -9.430  1.00 20.000          H  
ATOM  28957 2HB  GLU C1862     -33.098  -5.747 -10.563  1.00 20.000          H  
ATOM  28958 1HG  GLU C1862     -31.895  -3.637  -8.793  1.00 20.000          H  
ATOM  28959 2HG  GLU C1862     -32.017  -5.332  -8.323  1.00 20.000          H  
ATOM  28960  N   GLU C1863     -34.314  -4.837 -12.986  1.00 20.000          N  
ATOM  28961  CA  GLU C1863     -35.378  -5.266 -13.887  1.00 20.000          C  
ATOM  28962  C   GLU C1863     -36.251  -6.323 -13.199  1.00 20.000          C  
ATOM  28963  O   GLU C1863     -35.793  -6.919 -12.227  1.00 20.000          O  
ATOM  28964  CB  GLU C1863     -34.753  -5.827 -15.166  1.00 20.000          C  
ATOM  28965  CG  GLU C1863     -33.993  -4.796 -15.989  1.00 20.000          C  
ATOM  28966  CD  GLU C1863     -33.393  -5.374 -17.243  1.00 20.000          C  
ATOM  28967  OE1 GLU C1863     -33.435  -6.573 -17.396  1.00 20.000          O  
ATOM  28968  OE2 GLU C1863     -32.894  -4.621 -18.045  1.00 20.000          O  
ATOM  28969  H   GLU C1863     -33.391  -5.231 -13.104  1.00 20.000          H  
ATOM  28970  HA  GLU C1863     -35.963  -4.388 -14.136  1.00 20.000          H  
ATOM  28971 1HB  GLU C1863     -34.056  -6.622 -14.903  1.00 20.000          H  
ATOM  28972 2HB  GLU C1863     -35.515  -6.268 -15.799  1.00 20.000          H  
ATOM  28973 1HG  GLU C1863     -34.679  -3.996 -16.263  1.00 20.000          H  
ATOM  28974 2HG  GLU C1863     -33.203  -4.364 -15.376  1.00 20.000          H  
ATOM  28975  N   PRO C1864     -37.524  -6.528 -13.610  1.00 20.000          N  
ATOM  28976  CA  PRO C1864     -38.399  -7.577 -13.103  1.00 20.000          C  
ATOM  28977  C   PRO C1864     -37.750  -8.936 -13.313  1.00 20.000          C  
ATOM  28978  O   PRO C1864     -37.174  -9.181 -14.375  1.00 20.000          O  
ATOM  28979  CB  PRO C1864     -39.643  -7.446 -13.997  1.00 20.000          C  
ATOM  28980  CG  PRO C1864     -39.636  -6.011 -14.463  1.00 20.000          C  
ATOM  28981  CD  PRO C1864     -38.163  -5.658 -14.630  1.00 20.000          C  
ATOM  28982  HA  PRO C1864     -38.624  -7.400 -12.041  1.00 20.000          H  
ATOM  28983 1HB  PRO C1864     -39.587  -8.169 -14.828  1.00 20.000          H  
ATOM  28984 2HB  PRO C1864     -40.548  -7.699 -13.418  1.00 20.000          H  
ATOM  28985 1HG  PRO C1864     -40.191  -5.926 -15.410  1.00 20.000          H  
ATOM  28986 2HG  PRO C1864     -40.153  -5.372 -13.749  1.00 20.000          H  
ATOM  28987 1HD  PRO C1864     -37.814  -5.913 -15.639  1.00 20.000          H  
ATOM  28988 2HD  PRO C1864     -38.055  -4.595 -14.398  1.00 20.000          H  
ATOM  28989  N   LYS C1865     -37.903  -9.835 -12.348  1.00 20.000          N  
ATOM  28990  CA  LYS C1865     -37.324 -11.168 -12.466  1.00 20.000          C  
ATOM  28991  C   LYS C1865     -38.391 -12.226 -12.309  1.00 20.000          C  
ATOM  28992  O   LYS C1865     -39.356 -12.031 -11.558  1.00 20.000          O  
ATOM  28993  CB  LYS C1865     -36.246 -11.377 -11.393  1.00 20.000          C  
ATOM  28994  CG  LYS C1865     -35.090 -10.363 -11.420  1.00 20.000          C  
ATOM  28995  CD  LYS C1865     -34.210 -10.507 -12.658  1.00 20.000          C  
ATOM  28996  CE  LYS C1865     -33.054  -9.528 -12.628  1.00 20.000          C  
ATOM  28997  NZ  LYS C1865     -32.194  -9.632 -13.846  1.00 20.000          N  
ATOM  28998  H   LYS C1865     -38.401  -9.581 -11.505  1.00 20.000          H  
ATOM  28999  HA  LYS C1865     -36.892 -11.287 -13.458  1.00 20.000          H  
ATOM  29000 1HB  LYS C1865     -36.707 -11.326 -10.403  1.00 20.000          H  
ATOM  29001 2HB  LYS C1865     -35.817 -12.377 -11.494  1.00 20.000          H  
ATOM  29002 1HG  LYS C1865     -35.490  -9.350 -11.382  1.00 20.000          H  
ATOM  29003 2HG  LYS C1865     -34.469 -10.516 -10.535  1.00 20.000          H  
ATOM  29004 1HD  LYS C1865     -33.819 -11.524 -12.712  1.00 20.000          H  
ATOM  29005 2HD  LYS C1865     -34.795 -10.305 -13.553  1.00 20.000          H  
ATOM  29006 1HE  LYS C1865     -33.458  -8.514 -12.568  1.00 20.000          H  
ATOM  29007 2HE  LYS C1865     -32.444  -9.719 -11.743  1.00 20.000          H  
ATOM  29008 1HZ  LYS C1865     -31.446  -8.954 -13.786  1.00 20.000          H  
ATOM  29009 2HZ  LYS C1865     -31.805 -10.565 -13.906  1.00 20.000          H  
ATOM  29010 3HZ  LYS C1865     -32.755  -9.444 -14.668  1.00 20.000          H  
ATOM  29011  N   CYS C1866     -38.208 -13.348 -13.010  1.00 20.000          N  
ATOM  29012  CA  CYS C1866     -39.140 -14.452 -12.905  1.00 20.000          C  
ATOM  29013  C   CYS C1866     -38.571 -15.801 -13.271  1.00 20.000          C  
ATOM  29014  O   CYS C1866     -37.539 -15.905 -13.942  1.00 20.000          O  
ATOM  29015  CB  CYS C1866     -40.341 -14.223 -13.818  1.00 20.000          C  
ATOM  29016  SG  CYS C1866     -39.961 -14.134 -15.563  1.00 20.000          S  
ATOM  29017  H   CYS C1866     -37.403 -13.436 -13.615  1.00 20.000          H  
ATOM  29018  HA  CYS C1866     -39.470 -14.488 -11.876  1.00 20.000          H  
ATOM  29019 1HB  CYS C1866     -41.049 -15.022 -13.684  1.00 20.000          H  
ATOM  29020 2HB  CYS C1866     -40.812 -13.340 -13.537  1.00 20.000          H  
ATOM  29021  HG  CYS C1866     -41.173 -13.739 -15.948  1.00 20.000          H  
ATOM  29022  N   LEU C1867     -39.303 -16.836 -12.886  1.00 20.000          N  
ATOM  29023  CA  LEU C1867     -38.977 -18.200 -13.257  1.00 20.000          C  
ATOM  29024  C   LEU C1867     -40.016 -18.704 -14.235  1.00 20.000          C  
ATOM  29025  O   LEU C1867     -41.200 -18.384 -14.095  1.00 20.000          O  
ATOM  29026  CB  LEU C1867     -39.014 -19.127 -12.033  1.00 20.000          C  
ATOM  29027  CG  LEU C1867     -38.192 -18.711 -10.807  1.00 20.000          C  
ATOM  29028  CD1 LEU C1867     -38.404 -19.733  -9.717  1.00 20.000          C  
ATOM  29029  CD2 LEU C1867     -36.724 -18.560 -11.157  1.00 20.000          C  
ATOM  29030  H   LEU C1867     -40.118 -16.628 -12.301  1.00 20.000          H  
ATOM  29031  HA  LEU C1867     -37.998 -18.228 -13.742  1.00 20.000          H  
ATOM  29032 1HB  LEU C1867     -40.051 -19.224 -11.718  1.00 20.000          H  
ATOM  29033 2HB  LEU C1867     -38.673 -20.116 -12.347  1.00 20.000          H  
ATOM  29034  HG  LEU C1867     -38.566 -17.767 -10.440  1.00 20.000          H  
ATOM  29035 1HD1 LEU C1867     -37.851 -19.440  -8.833  1.00 20.000          H  
ATOM  29036 2HD1 LEU C1867     -39.461 -19.797  -9.482  1.00 20.000          H  
ATOM  29037 3HD1 LEU C1867     -38.053 -20.701 -10.055  1.00 20.000          H  
ATOM  29038 1HD2 LEU C1867     -36.181 -18.250 -10.269  1.00 20.000          H  
ATOM  29039 2HD2 LEU C1867     -36.333 -19.510 -11.517  1.00 20.000          H  
ATOM  29040 3HD2 LEU C1867     -36.598 -17.799 -11.926  1.00 20.000          H  
ATOM  29041  N   GLU C1868     -39.641 -19.527 -15.200  1.00 20.000          N  
ATOM  29042  CA  GLU C1868     -40.696 -20.100 -16.028  1.00 20.000          C  
ATOM  29043  C   GLU C1868     -41.272 -21.292 -15.288  1.00 20.000          C  
ATOM  29044  O   GLU C1868     -40.527 -22.115 -14.753  1.00 20.000          O  
ATOM  29045  CB  GLU C1868     -40.213 -20.502 -17.422  1.00 20.000          C  
ATOM  29046  CG  GLU C1868     -41.358 -20.976 -18.332  1.00 20.000          C  
ATOM  29047  CD  GLU C1868     -40.948 -21.271 -19.730  1.00 20.000          C  
ATOM  29048  OE1 GLU C1868     -39.795 -21.109 -20.042  1.00 20.000          O  
ATOM  29049  OE2 GLU C1868     -41.798 -21.671 -20.504  1.00 20.000          O  
ATOM  29050  H   GLU C1868     -38.666 -19.773 -15.342  1.00 20.000          H  
ATOM  29051  HA  GLU C1868     -41.499 -19.374 -16.155  1.00 20.000          H  
ATOM  29052 1HB  GLU C1868     -39.719 -19.659 -17.899  1.00 20.000          H  
ATOM  29053 2HB  GLU C1868     -39.488 -21.312 -17.340  1.00 20.000          H  
ATOM  29054 1HG  GLU C1868     -41.789 -21.887 -17.911  1.00 20.000          H  
ATOM  29055 2HG  GLU C1868     -42.141 -20.212 -18.338  1.00 20.000          H  
ATOM  29056  N   ILE C1869     -42.594 -21.359 -15.231  1.00 20.000          N  
ATOM  29057  CA  ILE C1869     -43.307 -22.442 -14.580  1.00 20.000          C  
ATOM  29058  C   ILE C1869     -43.969 -23.290 -15.648  1.00 20.000          C  
ATOM  29059  O   ILE C1869     -44.745 -22.800 -16.465  1.00 20.000          O  
ATOM  29060  CB  ILE C1869     -44.370 -21.906 -13.608  1.00 20.000          C  
ATOM  29061  CG1 ILE C1869     -43.723 -20.906 -12.554  1.00 20.000          C  
ATOM  29062  CG2 ILE C1869     -45.129 -23.071 -12.935  1.00 20.000          C  
ATOM  29063  CD1 ILE C1869     -42.599 -21.464 -11.652  1.00 20.000          C  
ATOM  29064  H   ILE C1869     -43.133 -20.627 -15.693  1.00 20.000          H  
ATOM  29065  HA  ILE C1869     -42.602 -23.073 -14.042  1.00 20.000          H  
ATOM  29066  HB  ILE C1869     -45.072 -21.320 -14.182  1.00 20.000          H  
ATOM  29067 1HG1 ILE C1869     -43.317 -20.056 -13.105  1.00 20.000          H  
ATOM  29068 2HG1 ILE C1869     -44.518 -20.545 -11.911  1.00 20.000          H  
ATOM  29069 1HG2 ILE C1869     -45.899 -22.657 -12.301  1.00 20.000          H  
ATOM  29070 2HG2 ILE C1869     -45.598 -23.700 -13.694  1.00 20.000          H  
ATOM  29071 3HG2 ILE C1869     -44.447 -23.683 -12.344  1.00 20.000          H  
ATOM  29072 1HD1 ILE C1869     -42.246 -20.682 -10.985  1.00 20.000          H  
ATOM  29073 2HD1 ILE C1869     -42.961 -22.295 -11.059  1.00 20.000          H  
ATOM  29074 3HD1 ILE C1869     -41.766 -21.800 -12.267  1.00 20.000          H  
ATOM  29075  N   TYR C1870     -43.695 -24.566 -15.626  1.00 20.000          N  
ATOM  29076  CA  TYR C1870     -44.210 -25.433 -16.663  1.00 20.000          C  
ATOM  29077  C   TYR C1870     -45.615 -25.952 -16.300  1.00 20.000          C  
ATOM  29078  O   TYR C1870     -45.933 -26.020 -15.114  1.00 20.000          O  
ATOM  29079  CB  TYR C1870     -43.165 -26.507 -16.878  1.00 20.000          C  
ATOM  29080  CG  TYR C1870     -41.910 -25.836 -17.336  1.00 20.000          C  
ATOM  29081  CD1 TYR C1870     -40.915 -25.555 -16.410  1.00 20.000          C  
ATOM  29082  CD2 TYR C1870     -41.767 -25.435 -18.648  1.00 20.000          C  
ATOM  29083  CE1 TYR C1870     -39.783 -24.882 -16.796  1.00 20.000          C  
ATOM  29084  CE2 TYR C1870     -40.628 -24.759 -19.036  1.00 20.000          C  
ATOM  29085  CZ  TYR C1870     -39.640 -24.483 -18.113  1.00 20.000          C  
ATOM  29086  OH  TYR C1870     -38.508 -23.799 -18.496  1.00 20.000          O  
ATOM  29087  H   TYR C1870     -43.043 -24.900 -14.922  1.00 20.000          H  
ATOM  29088  HA  TYR C1870     -44.257 -24.839 -17.566  1.00 20.000          H  
ATOM  29089 1HB  TYR C1870     -42.970 -27.061 -15.956  1.00 20.000          H  
ATOM  29090 2HB  TYR C1870     -43.474 -27.192 -17.642  1.00 20.000          H  
ATOM  29091  HD1 TYR C1870     -41.033 -25.858 -15.370  1.00 20.000          H  
ATOM  29092  HD2 TYR C1870     -42.554 -25.640 -19.374  1.00 20.000          H  
ATOM  29093  HE1 TYR C1870     -39.009 -24.656 -16.065  1.00 20.000          H  
ATOM  29094  HE2 TYR C1870     -40.513 -24.432 -20.070  1.00 20.000          H  
ATOM  29095  HH  TYR C1870     -38.581 -23.546 -19.426  1.00 20.000          H  
ATOM  29096  N   PRO C1871     -46.502 -26.256 -17.278  1.00 20.000          N  
ATOM  29097  CA  PRO C1871     -47.866 -26.762 -17.085  1.00 20.000          C  
ATOM  29098  C   PRO C1871     -47.992 -27.926 -16.101  1.00 20.000          C  
ATOM  29099  O   PRO C1871     -48.976 -28.017 -15.371  1.00 20.000          O  
ATOM  29100  CB  PRO C1871     -48.232 -27.222 -18.501  1.00 20.000          C  
ATOM  29101  CG  PRO C1871     -47.458 -26.300 -19.409  1.00 20.000          C  
ATOM  29102  CD  PRO C1871     -46.131 -26.091 -18.713  1.00 20.000          C  
ATOM  29103  HA  PRO C1871     -48.512 -25.927 -16.777  1.00 20.000          H  
ATOM  29104 1HB  PRO C1871     -47.959 -28.282 -18.633  1.00 20.000          H  
ATOM  29105 2HB  PRO C1871     -49.320 -27.153 -18.647  1.00 20.000          H  
ATOM  29106 1HG  PRO C1871     -47.346 -26.757 -20.406  1.00 20.000          H  
ATOM  29107 2HG  PRO C1871     -48.012 -25.360 -19.553  1.00 20.000          H  
ATOM  29108 1HD  PRO C1871     -45.396 -26.849 -19.026  1.00 20.000          H  
ATOM  29109 2HD  PRO C1871     -45.815 -25.069 -18.946  1.00 20.000          H  
ATOM  29110  N   GLN C1872     -46.988 -28.808 -16.067  1.00 20.000          N  
ATOM  29111  CA  GLN C1872     -46.959 -29.976 -15.176  1.00 20.000          C  
ATOM  29112  C   GLN C1872     -46.577 -29.620 -13.731  1.00 20.000          C  
ATOM  29113  O   GLN C1872     -46.563 -30.475 -12.836  1.00 20.000          O  
ATOM  29114  CB  GLN C1872     -46.015 -31.052 -15.739  1.00 20.000          C  
ATOM  29115  CG  GLN C1872     -44.536 -30.721 -15.744  1.00 20.000          C  
ATOM  29116  CD  GLN C1872     -44.100 -29.975 -16.962  1.00 20.000          C  
ATOM  29117  OE1 GLN C1872     -44.882 -29.226 -17.562  1.00 20.000          O  
ATOM  29118  NE2 GLN C1872     -42.850 -30.146 -17.344  1.00 20.000          N  
ATOM  29119  H   GLN C1872     -46.214 -28.717 -16.721  1.00 20.000          H  
ATOM  29120  HA  GLN C1872     -47.961 -30.408 -15.155  1.00 20.000          H  
ATOM  29121 1HB  GLN C1872     -46.117 -31.937 -15.144  1.00 20.000          H  
ATOM  29122 2HB  GLN C1872     -46.321 -31.313 -16.753  1.00 20.000          H  
ATOM  29123 1HG  GLN C1872     -44.304 -30.146 -14.895  1.00 20.000          H  
ATOM  29124 2HG  GLN C1872     -43.975 -31.658 -15.706  1.00 20.000          H  
ATOM  29125 1HE2 GLN C1872     -42.499 -29.671 -18.150  1.00 20.000          H  
ATOM  29126 2HE2 GLN C1872     -42.235 -30.754 -16.820  1.00 20.000          H  
ATOM  29127  N   GLN C1873     -46.189 -28.358 -13.532  1.00 20.000          N  
ATOM  29128  CA  GLN C1873     -45.777 -27.765 -12.266  1.00 20.000          C  
ATOM  29129  C   GLN C1873     -46.733 -26.645 -11.865  1.00 20.000          C  
ATOM  29130  O   GLN C1873     -46.842 -26.286 -10.691  1.00 20.000          O  
ATOM  29131  CB  GLN C1873     -44.362 -27.211 -12.377  1.00 20.000          C  
ATOM  29132  CG  GLN C1873     -43.282 -28.260 -12.579  1.00 20.000          C  
ATOM  29133  CD  GLN C1873     -41.952 -27.640 -12.824  1.00 20.000          C  
ATOM  29134  OE1 GLN C1873     -41.900 -26.404 -12.819  1.00 20.000          O  
ATOM  29135  NE2 GLN C1873     -40.906 -28.446 -13.063  1.00 20.000          N  
ATOM  29136  H   GLN C1873     -46.212 -27.725 -14.327  1.00 20.000          H  
ATOM  29137  HA  GLN C1873     -45.804 -28.532 -11.493  1.00 20.000          H  
ATOM  29138 1HB  GLN C1873     -44.319 -26.530 -13.223  1.00 20.000          H  
ATOM  29139 2HB  GLN C1873     -44.129 -26.632 -11.500  1.00 20.000          H  
ATOM  29140 1HG  GLN C1873     -43.219 -28.863 -11.677  1.00 20.000          H  
ATOM  29141 2HG  GLN C1873     -43.520 -28.865 -13.411  1.00 20.000          H  
ATOM  29142 1HE2 GLN C1873     -40.002 -28.058 -13.239  1.00 20.000          H  
ATOM  29143 2HE2 GLN C1873     -41.029 -29.478 -13.112  1.00 20.000          H  
ATOM  29144  N   ALA C1874     -47.444 -26.093 -12.842  1.00 20.000          N  
ATOM  29145  CA  ALA C1874     -48.320 -24.962 -12.610  1.00 20.000          C  
ATOM  29146  C   ALA C1874     -49.387 -25.231 -11.550  1.00 20.000          C  
ATOM  29147  O   ALA C1874     -49.689 -24.327 -10.767  1.00 20.000          O  
ATOM  29148  CB  ALA C1874     -48.976 -24.570 -13.914  1.00 20.000          C  
ATOM  29149  H   ALA C1874     -47.293 -26.399 -13.801  1.00 20.000          H  
ATOM  29150  HA  ALA C1874     -47.713 -24.135 -12.261  1.00 20.000          H  
ATOM  29151 1HB  ALA C1874     -49.607 -23.698 -13.757  1.00 20.000          H  
ATOM  29152 2HB  ALA C1874     -48.202 -24.341 -14.651  1.00 20.000          H  
ATOM  29153 3HB  ALA C1874     -49.586 -25.399 -14.275  1.00 20.000          H  
ATOM  29154  N   ASP C1875     -49.948 -26.448 -11.473  1.00 20.000          N  
ATOM  29155  CA  ASP C1875     -50.970 -26.679 -10.447  1.00 20.000          C  
ATOM  29156  C   ASP C1875     -50.337 -26.632  -9.063  1.00 20.000          C  
ATOM  29157  O   ASP C1875     -50.913 -26.090  -8.111  1.00 20.000          O  
ATOM  29158  CB  ASP C1875     -51.659 -28.035 -10.631  1.00 20.000          C  
ATOM  29159  CG  ASP C1875     -52.607 -28.114 -11.839  1.00 20.000          C  
ATOM  29160  OD1 ASP C1875     -52.962 -27.102 -12.393  1.00 20.000          O  
ATOM  29161  OD2 ASP C1875     -52.981 -29.205 -12.179  1.00 20.000          O  
ATOM  29162  H   ASP C1875     -49.707 -27.187 -12.126  1.00 20.000          H  
ATOM  29163  HA  ASP C1875     -51.719 -25.887 -10.514  1.00 20.000          H  
ATOM  29164 1HB  ASP C1875     -50.899 -28.819 -10.733  1.00 20.000          H  
ATOM  29165 2HB  ASP C1875     -52.232 -28.268  -9.733  1.00 20.000          H  
ATOM  29166  N   ALA C1876     -49.137 -27.204  -8.951  1.00 20.000          N  
ATOM  29167  CA  ALA C1876     -48.403 -27.189  -7.700  1.00 20.000          C  
ATOM  29168  C   ALA C1876     -48.077 -25.762  -7.295  1.00 20.000          C  
ATOM  29169  O   ALA C1876     -48.130 -25.427  -6.109  1.00 20.000          O  
ATOM  29170  CB  ALA C1876     -47.163 -28.030  -7.831  1.00 20.000          C  
ATOM  29171  H   ALA C1876     -48.743 -27.671  -9.759  1.00 20.000          H  
ATOM  29172  HA  ALA C1876     -49.040 -27.589  -6.926  1.00 20.000          H  
ATOM  29173 1HB  ALA C1876     -46.620 -28.029  -6.907  1.00 20.000          H  
ATOM  29174 2HB  ALA C1876     -47.464 -29.042  -8.088  1.00 20.000          H  
ATOM  29175 3HB  ALA C1876     -46.538 -27.629  -8.611  1.00 20.000          H  
ATOM  29176  N   MET C1877     -47.757 -24.915  -8.270  1.00 20.000          N  
ATOM  29177  CA  MET C1877     -47.486 -23.529  -7.946  1.00 20.000          C  
ATOM  29178  C   MET C1877     -48.692 -22.793  -7.413  1.00 20.000          C  
ATOM  29179  O   MET C1877     -48.563 -22.042  -6.439  1.00 20.000          O  
ATOM  29180  CB  MET C1877     -46.903 -22.803  -9.134  1.00 20.000          C  
ATOM  29181  CG  MET C1877     -45.521 -23.147  -9.395  1.00 20.000          C  
ATOM  29182  SD  MET C1877     -44.524 -22.780  -7.999  1.00 20.000          S  
ATOM  29183  CE  MET C1877     -44.536 -21.058  -7.947  1.00 20.000          C  
ATOM  29184  H   MET C1877     -47.669 -25.272  -9.227  1.00 20.000          H  
ATOM  29185  HA  MET C1877     -46.756 -23.523  -7.145  1.00 20.000          H  
ATOM  29186 1HB  MET C1877     -47.477 -23.060 -10.019  1.00 20.000          H  
ATOM  29187 2HB  MET C1877     -46.982 -21.770  -9.009  1.00 20.000          H  
ATOM  29188 1HG  MET C1877     -45.424 -24.204  -9.652  1.00 20.000          H  
ATOM  29189 2HG  MET C1877     -45.163 -22.555 -10.202  1.00 20.000          H  
ATOM  29190 1HE  MET C1877     -43.919 -20.716  -7.115  1.00 20.000          H  
ATOM  29191 2HE  MET C1877     -44.148 -20.688  -8.887  1.00 20.000          H  
ATOM  29192 3HE  MET C1877     -45.532 -20.696  -7.809  1.00 20.000          H  
ATOM  29193  N   GLU C1878     -49.871 -23.013  -7.997  1.00 20.000          N  
ATOM  29194  CA  GLU C1878     -51.037 -22.332  -7.460  1.00 20.000          C  
ATOM  29195  C   GLU C1878     -51.289 -22.792  -6.027  1.00 20.000          C  
ATOM  29196  O   GLU C1878     -51.654 -21.982  -5.166  1.00 20.000          O  
ATOM  29197  CB  GLU C1878     -52.280 -22.542  -8.326  1.00 20.000          C  
ATOM  29198  CG  GLU C1878     -52.233 -21.821  -9.674  1.00 20.000          C  
ATOM  29199  CD  GLU C1878     -53.506 -21.967 -10.469  1.00 20.000          C  
ATOM  29200  OE1 GLU C1878     -54.387 -22.666 -10.023  1.00 20.000          O  
ATOM  29201  OE2 GLU C1878     -53.602 -21.370 -11.516  1.00 20.000          O  
ATOM  29202  H   GLU C1878     -49.929 -23.601  -8.840  1.00 20.000          H  
ATOM  29203  HA  GLU C1878     -50.829 -21.263  -7.437  1.00 20.000          H  
ATOM  29204 1HB  GLU C1878     -52.397 -23.611  -8.528  1.00 20.000          H  
ATOM  29205 2HB  GLU C1878     -53.165 -22.209  -7.787  1.00 20.000          H  
ATOM  29206 1HG  GLU C1878     -52.042 -20.763  -9.500  1.00 20.000          H  
ATOM  29207 2HG  GLU C1878     -51.398 -22.221 -10.252  1.00 20.000          H  
ATOM  29208  N   LEU C1879     -51.062 -24.087  -5.756  1.00 20.000          N  
ATOM  29209  CA  LEU C1879     -51.248 -24.623  -4.418  1.00 20.000          C  
ATOM  29210  C   LEU C1879     -50.286 -23.966  -3.428  1.00 20.000          C  
ATOM  29211  O   LEU C1879     -50.710 -23.522  -2.355  1.00 20.000          O  
ATOM  29212  CB  LEU C1879     -51.021 -26.147  -4.412  1.00 20.000          C  
ATOM  29213  CG  LEU C1879     -51.154 -26.886  -3.043  1.00 20.000          C  
ATOM  29214  CD1 LEU C1879     -52.577 -26.744  -2.499  1.00 20.000          C  
ATOM  29215  CD2 LEU C1879     -50.793 -28.344  -3.240  1.00 20.000          C  
ATOM  29216  H   LEU C1879     -50.808 -24.718  -6.526  1.00 20.000          H  
ATOM  29217  HA  LEU C1879     -52.268 -24.405  -4.114  1.00 20.000          H  
ATOM  29218 1HB  LEU C1879     -51.722 -26.599  -5.114  1.00 20.000          H  
ATOM  29219 2HB  LEU C1879     -50.020 -26.338  -4.779  1.00 20.000          H  
ATOM  29220  HG  LEU C1879     -50.469 -26.442  -2.316  1.00 20.000          H  
ATOM  29221 1HD1 LEU C1879     -52.649 -27.264  -1.542  1.00 20.000          H  
ATOM  29222 2HD1 LEU C1879     -52.823 -25.700  -2.345  1.00 20.000          H  
ATOM  29223 3HD1 LEU C1879     -53.284 -27.180  -3.202  1.00 20.000          H  
ATOM  29224 1HD2 LEU C1879     -50.870 -28.877  -2.291  1.00 20.000          H  
ATOM  29225 2HD2 LEU C1879     -51.481 -28.784  -3.957  1.00 20.000          H  
ATOM  29226 3HD2 LEU C1879     -49.779 -28.412  -3.613  1.00 20.000          H  
ATOM  29227  N   LEU C1880     -48.997 -23.876  -3.788  1.00 20.000          N  
ATOM  29228  CA  LEU C1880     -47.996 -23.273  -2.911  1.00 20.000          C  
ATOM  29229  C   LEU C1880     -48.261 -21.812  -2.595  1.00 20.000          C  
ATOM  29230  O   LEU C1880     -48.084 -21.379  -1.450  1.00 20.000          O  
ATOM  29231  CB  LEU C1880     -46.600 -23.384  -3.558  1.00 20.000          C  
ATOM  29232  CG  LEU C1880     -45.936 -24.777  -3.579  1.00 20.000          C  
ATOM  29233  CD1 LEU C1880     -44.745 -24.763  -4.529  1.00 20.000          C  
ATOM  29234  CD2 LEU C1880     -45.424 -25.102  -2.150  1.00 20.000          C  
ATOM  29235  H   LEU C1880     -48.705 -24.272  -4.688  1.00 20.000          H  
ATOM  29236  HA  LEU C1880     -48.009 -23.820  -1.975  1.00 20.000          H  
ATOM  29237 1HB  LEU C1880     -46.688 -23.052  -4.595  1.00 20.000          H  
ATOM  29238 2HB  LEU C1880     -45.929 -22.704  -3.048  1.00 20.000          H  
ATOM  29239  HG  LEU C1880     -46.651 -25.526  -3.912  1.00 20.000          H  
ATOM  29240 1HD1 LEU C1880     -44.264 -25.742  -4.536  1.00 20.000          H  
ATOM  29241 2HD1 LEU C1880     -45.089 -24.528  -5.534  1.00 20.000          H  
ATOM  29242 3HD1 LEU C1880     -44.037 -24.013  -4.204  1.00 20.000          H  
ATOM  29243 1HD2 LEU C1880     -44.937 -26.072  -2.146  1.00 20.000          H  
ATOM  29244 2HD2 LEU C1880     -44.711 -24.346  -1.835  1.00 20.000          H  
ATOM  29245 3HD2 LEU C1880     -46.246 -25.116  -1.451  1.00 20.000          H  
ATOM  29246  N   LEU C1881     -48.722 -21.044  -3.576  1.00 20.000          N  
ATOM  29247  CA  LEU C1881     -48.964 -19.640  -3.304  1.00 20.000          C  
ATOM  29248  C   LEU C1881     -50.284 -19.439  -2.564  1.00 20.000          C  
ATOM  29249  O   LEU C1881     -50.370 -18.587  -1.679  1.00 20.000          O  
ATOM  29250  CB  LEU C1881     -48.946 -18.807  -4.595  1.00 20.000          C  
ATOM  29251  CG  LEU C1881     -47.534 -18.286  -5.081  1.00 20.000          C  
ATOM  29252  CD1 LEU C1881     -46.672 -19.457  -5.545  1.00 20.000          C  
ATOM  29253  CD2 LEU C1881     -47.724 -17.293  -6.197  1.00 20.000          C  
ATOM  29254  H   LEU C1881     -48.829 -21.424  -4.524  1.00 20.000          H  
ATOM  29255  HA  LEU C1881     -48.171 -19.276  -2.659  1.00 20.000          H  
ATOM  29256 1HB  LEU C1881     -49.365 -19.424  -5.397  1.00 20.000          H  
ATOM  29257 2HB  LEU C1881     -49.592 -17.944  -4.455  1.00 20.000          H  
ATOM  29258  HG  LEU C1881     -47.016 -17.800  -4.254  1.00 20.000          H  
ATOM  29259 1HD1 LEU C1881     -45.708 -19.083  -5.877  1.00 20.000          H  
ATOM  29260 2HD1 LEU C1881     -46.516 -20.164  -4.741  1.00 20.000          H  
ATOM  29261 3HD1 LEU C1881     -47.171 -19.954  -6.369  1.00 20.000          H  
ATOM  29262 1HD2 LEU C1881     -46.759 -16.925  -6.538  1.00 20.000          H  
ATOM  29263 2HD2 LEU C1881     -48.238 -17.778  -7.001  1.00 20.000          H  
ATOM  29264 3HD2 LEU C1881     -48.320 -16.452  -5.840  1.00 20.000          H  
ATOM  29265  N   GLY C1882     -51.320 -20.214  -2.902  1.00 20.000          N  
ATOM  29266  CA  GLY C1882     -52.617 -20.061  -2.259  1.00 20.000          C  
ATOM  29267  C   GLY C1882     -52.680 -20.632  -0.836  1.00 20.000          C  
ATOM  29268  O   GLY C1882     -53.472 -20.163  -0.017  1.00 20.000          O  
ATOM  29269  H   GLY C1882     -51.240 -20.906  -3.652  1.00 20.000          H  
ATOM  29270 1HA  GLY C1882     -52.881 -19.005  -2.238  1.00 20.000          H  
ATOM  29271 2HA  GLY C1882     -53.367 -20.557  -2.875  1.00 20.000          H  
ATOM  29272  N   SER C1883     -51.819 -21.607  -0.519  1.00 20.000          N  
ATOM  29273  CA  SER C1883     -51.822 -22.277   0.783  1.00 20.000          C  
ATOM  29274  C   SER C1883     -51.059 -21.560   1.884  1.00 20.000          C  
ATOM  29275  O   SER C1883     -51.125 -21.979   3.037  1.00 20.000          O  
ATOM  29276  CB  SER C1883     -51.202 -23.656   0.667  1.00 20.000          C  
ATOM  29277  OG  SER C1883     -51.942 -24.486  -0.162  1.00 20.000          O  
ATOM  29278  H   SER C1883     -51.210 -21.996  -1.241  1.00 20.000          H  
ATOM  29279  HA  SER C1883     -52.859 -22.380   1.103  1.00 20.000          H  
ATOM  29280 1HB  SER C1883     -50.185 -23.564   0.278  1.00 20.000          H  
ATOM  29281 2HB  SER C1883     -51.130 -24.102   1.658  1.00 20.000          H  
ATOM  29282  HG  SER C1883     -51.697 -24.204  -1.067  1.00 20.000          H  
ATOM  29283  N   TYR C1884     -50.350 -20.494   1.555  1.00 20.000          N  
ATOM  29284  CA  TYR C1884     -49.528 -19.790   2.527  1.00 20.000          C  
ATOM  29285  C   TYR C1884     -50.352 -19.396   3.756  1.00 20.000          C  
ATOM  29286  O   TYR C1884     -51.493 -18.959   3.608  1.00 20.000          O  
ATOM  29287  CB  TYR C1884     -48.939 -18.512   1.910  1.00 20.000          C  
ATOM  29288  CG  TYR C1884     -48.092 -17.748   2.891  1.00 20.000          C  
ATOM  29289  CD1 TYR C1884     -46.771 -18.090   3.080  1.00 20.000          C  
ATOM  29290  CD2 TYR C1884     -48.662 -16.746   3.654  1.00 20.000          C  
ATOM  29291  CE1 TYR C1884     -46.027 -17.434   4.029  1.00 20.000          C  
ATOM  29292  CE2 TYR C1884     -47.916 -16.100   4.602  1.00 20.000          C  
ATOM  29293  CZ  TYR C1884     -46.600 -16.451   4.791  1.00 20.000          C  
ATOM  29294  OH  TYR C1884     -45.851 -15.819   5.751  1.00 20.000          O  
ATOM  29295  H   TYR C1884     -50.374 -20.186   0.586  1.00 20.000          H  
ATOM  29296  HA  TYR C1884     -48.721 -20.454   2.825  1.00 20.000          H  
ATOM  29297 1HB  TYR C1884     -48.324 -18.768   1.043  1.00 20.000          H  
ATOM  29298 2HB  TYR C1884     -49.744 -17.859   1.562  1.00 20.000          H  
ATOM  29299  HD1 TYR C1884     -46.319 -18.885   2.488  1.00 20.000          H  
ATOM  29300  HD2 TYR C1884     -49.710 -16.480   3.512  1.00 20.000          H  
ATOM  29301  HE1 TYR C1884     -44.983 -17.701   4.192  1.00 20.000          H  
ATOM  29302  HE2 TYR C1884     -48.368 -15.318   5.211  1.00 20.000          H  
ATOM  29303  HH  TYR C1884     -44.986 -16.275   5.850  1.00 20.000          H  
ATOM  29304  N   PRO C1885     -49.825 -19.582   4.985  1.00 20.000          N  
ATOM  29305  CA  PRO C1885     -48.564 -20.163   5.469  1.00 20.000          C  
ATOM  29306  C   PRO C1885     -48.568 -21.664   5.778  1.00 20.000          C  
ATOM  29307  O   PRO C1885     -47.737 -22.110   6.566  1.00 20.000          O  
ATOM  29308  CB  PRO C1885     -48.355 -19.368   6.760  1.00 20.000          C  
ATOM  29309  CG  PRO C1885     -49.750 -19.190   7.300  1.00 20.000          C  
ATOM  29310  CD  PRO C1885     -50.639 -19.026   6.065  1.00 20.000          C  
ATOM  29311  HA  PRO C1885     -47.749 -19.941   4.778  1.00 20.000          H  
ATOM  29312 1HB  PRO C1885     -47.693 -19.920   7.446  1.00 20.000          H  
ATOM  29313 2HB  PRO C1885     -47.857 -18.416   6.546  1.00 20.000          H  
ATOM  29314 1HG  PRO C1885     -50.035 -20.068   7.908  1.00 20.000          H  
ATOM  29315 2HG  PRO C1885     -49.784 -18.315   7.967  1.00 20.000          H  
ATOM  29316 1HD  PRO C1885     -51.566 -19.613   6.171  1.00 20.000          H  
ATOM  29317 2HD  PRO C1885     -50.847 -17.964   5.866  1.00 20.000          H  
ATOM  29318  N   GLU C1886     -49.518 -22.426   5.259  1.00 20.000          N  
ATOM  29319  CA  GLU C1886     -49.608 -23.832   5.631  1.00 20.000          C  
ATOM  29320  C   GLU C1886     -48.553 -24.654   4.921  1.00 20.000          C  
ATOM  29321  O   GLU C1886     -48.109 -24.301   3.827  1.00 20.000          O  
ATOM  29322  CB  GLU C1886     -50.994 -24.389   5.310  1.00 20.000          C  
ATOM  29323  CG  GLU C1886     -52.124 -23.731   6.081  1.00 20.000          C  
ATOM  29324  CD  GLU C1886     -52.055 -24.021   7.544  1.00 20.000          C  
ATOM  29325  OE1 GLU C1886     -51.642 -25.101   7.892  1.00 20.000          O  
ATOM  29326  OE2 GLU C1886     -52.408 -23.167   8.318  1.00 20.000          O  
ATOM  29327  H   GLU C1886     -50.181 -22.069   4.576  1.00 20.000          H  
ATOM  29328  HA  GLU C1886     -49.440 -23.918   6.705  1.00 20.000          H  
ATOM  29329 1HB  GLU C1886     -51.196 -24.264   4.248  1.00 20.000          H  
ATOM  29330 2HB  GLU C1886     -51.013 -25.459   5.518  1.00 20.000          H  
ATOM  29331 1HG  GLU C1886     -52.073 -22.650   5.928  1.00 20.000          H  
ATOM  29332 2HG  GLU C1886     -53.075 -24.082   5.686  1.00 20.000          H  
ATOM  29333  N   PHE C1887     -48.157 -25.762   5.538  1.00 20.000          N  
ATOM  29334  CA  PHE C1887     -47.169 -26.641   4.929  1.00 20.000          C  
ATOM  29335  C   PHE C1887     -47.763 -27.714   4.047  1.00 20.000          C  
ATOM  29336  O   PHE C1887     -48.801 -28.302   4.367  1.00 20.000          O  
ATOM  29337  CB  PHE C1887     -46.341 -27.347   5.985  1.00 20.000          C  
ATOM  29338  CG  PHE C1887     -45.383 -26.483   6.704  1.00 20.000          C  
ATOM  29339  CD1 PHE C1887     -45.709 -25.918   7.921  1.00 20.000          C  
ATOM  29340  CD2 PHE C1887     -44.147 -26.236   6.169  1.00 20.000          C  
ATOM  29341  CE1 PHE C1887     -44.810 -25.122   8.582  1.00 20.000          C  
ATOM  29342  CE2 PHE C1887     -43.253 -25.455   6.818  1.00 20.000          C  
ATOM  29343  CZ  PHE C1887     -43.580 -24.889   8.033  1.00 20.000          C  
ATOM  29344  H   PHE C1887     -48.553 -25.995   6.438  1.00 20.000          H  
ATOM  29345  HA  PHE C1887     -46.507 -26.029   4.314  1.00 20.000          H  
ATOM  29346 1HB  PHE C1887     -46.998 -27.814   6.717  1.00 20.000          H  
ATOM  29347 2HB  PHE C1887     -45.799 -28.146   5.508  1.00 20.000          H  
ATOM  29348  HD1 PHE C1887     -46.690 -26.107   8.355  1.00 20.000          H  
ATOM  29349  HD2 PHE C1887     -43.889 -26.676   5.216  1.00 20.000          H  
ATOM  29350  HE1 PHE C1887     -45.078 -24.677   9.541  1.00 20.000          H  
ATOM  29351  HE2 PHE C1887     -42.278 -25.271   6.377  1.00 20.000          H  
ATOM  29352  HZ  PHE C1887     -42.862 -24.255   8.554  1.00 20.000          H  
ATOM  29353  N   VAL C1888     -47.061 -27.995   2.960  1.00 20.000          N  
ATOM  29354  CA  VAL C1888     -47.397 -29.074   2.041  1.00 20.000          C  
ATOM  29355  C   VAL C1888     -46.143 -29.923   1.855  1.00 20.000          C  
ATOM  29356  O   VAL C1888     -45.050 -29.374   1.721  1.00 20.000          O  
ATOM  29357  CB  VAL C1888     -47.928 -28.477   0.693  1.00 20.000          C  
ATOM  29358  CG1 VAL C1888     -46.884 -27.593   0.024  1.00 20.000          C  
ATOM  29359  CG2 VAL C1888     -48.330 -29.568  -0.276  1.00 20.000          C  
ATOM  29360  H   VAL C1888     -46.242 -27.406   2.771  1.00 20.000          H  
ATOM  29361  HA  VAL C1888     -48.179 -29.694   2.482  1.00 20.000          H  
ATOM  29362  HB  VAL C1888     -48.794 -27.855   0.920  1.00 20.000          H  
ATOM  29363 1HG1 VAL C1888     -47.310 -27.181  -0.887  1.00 20.000          H  
ATOM  29364 2HG1 VAL C1888     -46.604 -26.784   0.692  1.00 20.000          H  
ATOM  29365 3HG1 VAL C1888     -45.998 -28.175  -0.230  1.00 20.000          H  
ATOM  29366 1HG2 VAL C1888     -48.717 -29.119  -1.182  1.00 20.000          H  
ATOM  29367 2HG2 VAL C1888     -47.465 -30.168  -0.526  1.00 20.000          H  
ATOM  29368 3HG2 VAL C1888     -49.100 -30.194   0.174  1.00 20.000          H  
ATOM  29369  N   ARG C1889     -46.233 -31.251   1.873  1.00 20.000          N  
ATOM  29370  CA  ARG C1889     -44.980 -31.955   1.648  1.00 20.000          C  
ATOM  29371  C   ARG C1889     -44.642 -31.819   0.194  1.00 20.000          C  
ATOM  29372  O   ARG C1889     -45.538 -31.741  -0.634  1.00 20.000          O  
ATOM  29373  CB  ARG C1889     -45.042 -33.427   2.007  1.00 20.000          C  
ATOM  29374  CG  ARG C1889     -45.188 -33.756   3.472  1.00 20.000          C  
ATOM  29375  CD  ARG C1889     -45.340 -35.227   3.668  1.00 20.000          C  
ATOM  29376  NE  ARG C1889     -46.593 -35.703   3.077  1.00 20.000          N  
ATOM  29377  CZ  ARG C1889     -46.968 -37.004   2.919  1.00 20.000          C  
ATOM  29378  NH1 ARG C1889     -46.198 -38.020   3.307  1.00 20.000          N  
ATOM  29379  NH2 ARG C1889     -48.135 -37.256   2.348  1.00 20.000          N  
ATOM  29380  H   ARG C1889     -47.115 -31.783   1.978  1.00 20.000          H  
ATOM  29381  HA  ARG C1889     -44.197 -31.502   2.226  1.00 20.000          H  
ATOM  29382 1HB  ARG C1889     -45.846 -33.899   1.460  1.00 20.000          H  
ATOM  29383 2HB  ARG C1889     -44.117 -33.899   1.681  1.00 20.000          H  
ATOM  29384 1HG  ARG C1889     -44.288 -33.435   4.002  1.00 20.000          H  
ATOM  29385 2HG  ARG C1889     -46.061 -33.249   3.881  1.00 20.000          H  
ATOM  29386 1HD  ARG C1889     -44.516 -35.745   3.187  1.00 20.000          H  
ATOM  29387 2HD  ARG C1889     -45.346 -35.458   4.732  1.00 20.000          H  
ATOM  29388  HE  ARG C1889     -47.263 -34.976   2.741  1.00 20.000          H  
ATOM  29389 1HH1 ARG C1889     -45.263 -37.880   3.718  1.00 20.000          H  
ATOM  29390 2HH1 ARG C1889     -46.508 -38.966   3.161  1.00 20.000          H  
ATOM  29391 1HH2 ARG C1889     -48.708 -36.463   1.995  1.00 20.000          H  
ATOM  29392 2HH2 ARG C1889     -48.445 -38.199   2.205  1.00 20.000          H  
ATOM  29393  N   VAL C1890     -43.379 -31.909  -0.157  1.00 20.000          N  
ATOM  29394  CA  VAL C1890     -43.035 -31.866  -1.571  1.00 20.000          C  
ATOM  29395  C   VAL C1890     -43.789 -32.994  -2.295  1.00 20.000          C  
ATOM  29396  O   VAL C1890     -44.334 -32.788  -3.378  1.00 20.000          O  
ATOM  29397  CB  VAL C1890     -41.507 -31.960  -1.763  1.00 20.000          C  
ATOM  29398  CG1 VAL C1890     -41.163 -32.134  -3.240  1.00 20.000          C  
ATOM  29399  CG2 VAL C1890     -40.848 -30.693  -1.205  1.00 20.000          C  
ATOM  29400  H   VAL C1890     -42.666 -31.941   0.577  1.00 20.000          H  
ATOM  29401  HA  VAL C1890     -43.364 -30.910  -1.979  1.00 20.000          H  
ATOM  29402  HB  VAL C1890     -41.128 -32.808  -1.222  1.00 20.000          H  
ATOM  29403 1HG1 VAL C1890     -40.099 -32.185  -3.343  1.00 20.000          H  
ATOM  29404 2HG1 VAL C1890     -41.601 -33.047  -3.628  1.00 20.000          H  
ATOM  29405 3HG1 VAL C1890     -41.538 -31.282  -3.802  1.00 20.000          H  
ATOM  29406 1HG2 VAL C1890     -39.766 -30.759  -1.325  1.00 20.000          H  
ATOM  29407 2HG2 VAL C1890     -41.226 -29.829  -1.738  1.00 20.000          H  
ATOM  29408 3HG2 VAL C1890     -41.086 -30.592  -0.149  1.00 20.000          H  
ATOM  29409  N   GLY C1891     -43.843 -34.176  -1.681  1.00 20.000          N  
ATOM  29410  CA  GLY C1891     -44.545 -35.343  -2.186  1.00 20.000          C  
ATOM  29411  C   GLY C1891     -46.062 -35.151  -2.369  1.00 20.000          C  
ATOM  29412  O   GLY C1891     -46.700 -35.932  -3.084  1.00 20.000          O  
ATOM  29413  H   GLY C1891     -43.329 -34.311  -0.816  1.00 20.000          H  
ATOM  29414 1HA  GLY C1891     -44.093 -35.652  -3.119  1.00 20.000          H  
ATOM  29415 2HA  GLY C1891     -44.380 -36.162  -1.486  1.00 20.000          H  
ATOM  29416  N   ASP C1892     -46.646 -34.121  -1.743  1.00 20.000          N  
ATOM  29417  CA  ASP C1892     -48.070 -33.827  -1.844  1.00 20.000          C  
ATOM  29418  C   ASP C1892     -48.376 -32.878  -3.001  1.00 20.000          C  
ATOM  29419  O   ASP C1892     -49.545 -32.597  -3.281  1.00 20.000          O  
ATOM  29420  CB  ASP C1892     -48.595 -33.152  -0.563  1.00 20.000          C  
ATOM  29421  CG  ASP C1892     -48.673 -33.998   0.716  1.00 20.000          C  
ATOM  29422  OD1 ASP C1892     -49.062 -35.149   0.657  1.00 20.000          O  
ATOM  29423  OD2 ASP C1892     -48.306 -33.479   1.782  1.00 20.000          O  
ATOM  29424  H   ASP C1892     -46.077 -33.472  -1.205  1.00 20.000          H  
ATOM  29425  HA  ASP C1892     -48.608 -34.760  -2.010  1.00 20.000          H  
ATOM  29426 1HB  ASP C1892     -47.941 -32.340  -0.349  1.00 20.000          H  
ATOM  29427 2HB  ASP C1892     -49.581 -32.730  -0.760  1.00 20.000          H  
ATOM  29428  N   LEU C1893     -47.350 -32.346  -3.664  1.00 20.000          N  
ATOM  29429  CA  LEU C1893     -47.621 -31.395  -4.722  1.00 20.000          C  
ATOM  29430  C   LEU C1893     -48.259 -32.104  -5.927  1.00 20.000          C  
ATOM  29431  O   LEU C1893     -47.766 -33.151  -6.359  1.00 20.000          O  
ATOM  29432  CB  LEU C1893     -46.324 -30.680  -5.140  1.00 20.000          C  
ATOM  29433  CG  LEU C1893     -45.655 -29.726  -4.085  1.00 20.000          C  
ATOM  29434  CD1 LEU C1893     -44.292 -29.241  -4.641  1.00 20.000          C  
ATOM  29435  CD2 LEU C1893     -46.572 -28.517  -3.766  1.00 20.000          C  
ATOM  29436  H   LEU C1893     -46.379 -32.603  -3.445  1.00 20.000          H  
ATOM  29437  HA  LEU C1893     -48.297 -30.671  -4.302  1.00 20.000          H  
ATOM  29438 1HB  LEU C1893     -45.585 -31.446  -5.349  1.00 20.000          H  
ATOM  29439 2HB  LEU C1893     -46.498 -30.140  -6.045  1.00 20.000          H  
ATOM  29440  HG  LEU C1893     -45.470 -30.286  -3.163  1.00 20.000          H  
ATOM  29441 1HD1 LEU C1893     -43.807 -28.598  -3.906  1.00 20.000          H  
ATOM  29442 2HD1 LEU C1893     -43.651 -30.109  -4.844  1.00 20.000          H  
ATOM  29443 3HD1 LEU C1893     -44.446 -28.686  -5.560  1.00 20.000          H  
ATOM  29444 1HD2 LEU C1893     -46.078 -27.898  -3.036  1.00 20.000          H  
ATOM  29445 2HD2 LEU C1893     -46.769 -27.932  -4.657  1.00 20.000          H  
ATOM  29446 3HD2 LEU C1893     -47.503 -28.856  -3.352  1.00 20.000          H  
ATOM  29447  N   PRO C1894     -49.309 -31.530  -6.557  1.00 20.000          N  
ATOM  29448  CA  PRO C1894     -50.034 -32.062  -7.706  1.00 20.000          C  
ATOM  29449  C   PRO C1894     -49.301 -31.882  -9.028  1.00 20.000          C  
ATOM  29450  O   PRO C1894     -49.778 -31.207  -9.938  1.00 20.000          O  
ATOM  29451  CB  PRO C1894     -51.334 -31.251  -7.661  1.00 20.000          C  
ATOM  29452  CG  PRO C1894     -50.915 -29.936  -7.098  1.00 20.000          C  
ATOM  29453  CD  PRO C1894     -49.870 -30.296  -6.046  1.00 20.000          C  
ATOM  29454  HA  PRO C1894     -50.239 -33.128  -7.529  1.00 20.000          H  
ATOM  29455 1HB  PRO C1894     -51.772 -31.168  -8.669  1.00 20.000          H  
ATOM  29456 2HB  PRO C1894     -52.075 -31.767  -7.031  1.00 20.000          H  
ATOM  29457 1HG  PRO C1894     -50.521 -29.323  -7.904  1.00 20.000          H  
ATOM  29458 2HG  PRO C1894     -51.779 -29.397  -6.680  1.00 20.000          H  
ATOM  29459 1HD  PRO C1894     -49.113 -29.528  -5.963  1.00 20.000          H  
ATOM  29460 2HD  PRO C1894     -50.373 -30.504  -5.094  1.00 20.000          H  
ATOM  29461  N   CYS C1895     -48.118 -32.456  -9.075  1.00 20.000          N  
ATOM  29462  CA  CYS C1895     -47.254 -32.485 -10.238  1.00 20.000          C  
ATOM  29463  C   CYS C1895     -47.489 -33.776 -11.008  1.00 20.000          C  
ATOM  29464  O   CYS C1895     -47.824 -34.803 -10.415  1.00 20.000          O  
ATOM  29465  CB  CYS C1895     -45.790 -32.367  -9.854  1.00 20.000          C  
ATOM  29466  SG  CYS C1895     -45.358 -30.818  -9.051  1.00 20.000          S  
ATOM  29467  H   CYS C1895     -47.843 -32.970  -8.238  1.00 20.000          H  
ATOM  29468  HA  CYS C1895     -47.508 -31.645 -10.882  1.00 20.000          H  
ATOM  29469 1HB  CYS C1895     -45.521 -33.181  -9.216  1.00 20.000          H  
ATOM  29470 2HB  CYS C1895     -45.193 -32.446 -10.749  1.00 20.000          H  
ATOM  29471  HG  CYS C1895     -46.028 -30.050  -9.904  1.00 20.000          H  
ATOM  29472  N   ASP C1896     -47.263 -33.751 -12.315  1.00 20.000          N  
ATOM  29473  CA  ASP C1896     -47.388 -34.979 -13.132  1.00 20.000          C  
ATOM  29474  C   ASP C1896     -46.408 -36.110 -12.721  1.00 20.000          C  
ATOM  29475  O   ASP C1896     -46.630 -37.284 -13.030  1.00 20.000          O  
ATOM  29476  CB  ASP C1896     -47.153 -34.690 -14.616  1.00 20.000          C  
ATOM  29477  CG  ASP C1896     -48.262 -33.871 -15.305  1.00 20.000          C  
ATOM  29478  OD1 ASP C1896     -49.320 -33.699 -14.751  1.00 20.000          O  
ATOM  29479  OD2 ASP C1896     -48.013 -33.418 -16.395  1.00 20.000          O  
ATOM  29480  H   ASP C1896     -47.027 -32.842 -12.733  1.00 20.000          H  
ATOM  29481  HA  ASP C1896     -48.404 -35.357 -13.012  1.00 20.000          H  
ATOM  29482 1HB  ASP C1896     -46.199 -34.185 -14.734  1.00 20.000          H  
ATOM  29483 2HB  ASP C1896     -47.067 -35.641 -15.144  1.00 20.000          H  
ATOM  29484  N   SER C1897     -45.302 -35.741 -12.080  1.00 20.000          N  
ATOM  29485  CA  SER C1897     -44.250 -36.676 -11.672  1.00 20.000          C  
ATOM  29486  C   SER C1897     -43.472 -36.227 -10.451  1.00 20.000          C  
ATOM  29487  O   SER C1897     -43.261 -35.028 -10.238  1.00 20.000          O  
ATOM  29488  CB  SER C1897     -43.258 -36.910 -12.782  1.00 20.000          C  
ATOM  29489  OG  SER C1897     -42.192 -37.715 -12.315  1.00 20.000          O  
ATOM  29490  H   SER C1897     -45.200 -34.764 -11.861  1.00 20.000          H  
ATOM  29491  HA  SER C1897     -44.725 -37.628 -11.433  1.00 20.000          H  
ATOM  29492 1HB  SER C1897     -43.755 -37.402 -13.617  1.00 20.000          H  
ATOM  29493 2HB  SER C1897     -42.871 -35.951 -13.143  1.00 20.000          H  
ATOM  29494  HG  SER C1897     -41.657 -37.909 -13.103  1.00 20.000          H  
ATOM  29495  N   VAL C1898     -42.961 -37.204  -9.695  1.00 20.000          N  
ATOM  29496  CA  VAL C1898     -42.114 -36.934  -8.531  1.00 20.000          C  
ATOM  29497  C   VAL C1898     -40.887 -36.119  -8.926  1.00 20.000          C  
ATOM  29498  O   VAL C1898     -40.360 -35.352  -8.115  1.00 20.000          O  
ATOM  29499  CB  VAL C1898     -41.686 -38.250  -7.838  1.00 20.000          C  
ATOM  29500  CG1 VAL C1898     -40.693 -39.059  -8.703  1.00 20.000          C  
ATOM  29501  CG2 VAL C1898     -41.053 -37.917  -6.485  1.00 20.000          C  
ATOM  29502  H   VAL C1898     -43.183 -38.158  -9.948  1.00 20.000          H  
ATOM  29503  HA  VAL C1898     -42.695 -36.361  -7.814  1.00 20.000          H  
ATOM  29504  HB  VAL C1898     -42.571 -38.865  -7.689  1.00 20.000          H  
ATOM  29505 1HG1 VAL C1898     -40.441 -39.983  -8.183  1.00 20.000          H  
ATOM  29506 2HG1 VAL C1898     -41.149 -39.301  -9.661  1.00 20.000          H  
ATOM  29507 3HG1 VAL C1898     -39.778 -38.498  -8.869  1.00 20.000          H  
ATOM  29508 1HG2 VAL C1898     -40.778 -38.839  -5.980  1.00 20.000          H  
ATOM  29509 2HG2 VAL C1898     -40.163 -37.309  -6.616  1.00 20.000          H  
ATOM  29510 3HG2 VAL C1898     -41.768 -37.372  -5.875  1.00 20.000          H  
ATOM  29511  N   GLU C1899     -40.429 -36.288 -10.170  1.00 20.000          N  
ATOM  29512  CA  GLU C1899     -39.281 -35.552 -10.658  1.00 20.000          C  
ATOM  29513  C   GLU C1899     -39.572 -34.055 -10.657  1.00 20.000          C  
ATOM  29514  O   GLU C1899     -38.684 -33.250 -10.368  1.00 20.000          O  
ATOM  29515  CB  GLU C1899     -38.903 -36.013 -12.065  1.00 20.000          C  
ATOM  29516  CG  GLU C1899     -38.318 -37.424 -12.133  1.00 20.000          C  
ATOM  29517  CD  GLU C1899     -38.002 -37.862 -13.538  1.00 20.000          C  
ATOM  29518  OE1 GLU C1899     -38.366 -37.159 -14.450  1.00 20.000          O  
ATOM  29519  OE2 GLU C1899     -37.401 -38.897 -13.698  1.00 20.000          O  
ATOM  29520  H   GLU C1899     -40.906 -36.939 -10.796  1.00 20.000          H  
ATOM  29521  HA  GLU C1899     -38.441 -35.738  -9.989  1.00 20.000          H  
ATOM  29522 1HB  GLU C1899     -39.790 -35.982 -12.702  1.00 20.000          H  
ATOM  29523 2HB  GLU C1899     -38.175 -35.322 -12.489  1.00 20.000          H  
ATOM  29524 1HG  GLU C1899     -37.405 -37.454 -11.540  1.00 20.000          H  
ATOM  29525 2HG  GLU C1899     -39.028 -38.121 -11.688  1.00 20.000          H  
ATOM  29526  N   ASP C1900     -40.822 -33.675 -10.951  1.00 20.000          N  
ATOM  29527  CA  ASP C1900     -41.228 -32.285 -10.996  1.00 20.000          C  
ATOM  29528  C   ASP C1900     -41.553 -31.804  -9.607  1.00 20.000          C  
ATOM  29529  O   ASP C1900     -41.302 -30.652  -9.265  1.00 20.000          O  
ATOM  29530  CB  ASP C1900     -42.405 -32.091 -11.938  1.00 20.000          C  
ATOM  29531  CG  ASP C1900     -42.007 -32.257 -13.370  1.00 20.000          C  
ATOM  29532  OD1 ASP C1900     -41.267 -31.413 -13.858  1.00 20.000          O  
ATOM  29533  OD2 ASP C1900     -42.427 -33.212 -13.987  1.00 20.000          O  
ATOM  29534  H   ASP C1900     -41.542 -34.368 -11.137  1.00 20.000          H  
ATOM  29535  HA  ASP C1900     -40.402 -31.699 -11.382  1.00 20.000          H  
ATOM  29536 1HB  ASP C1900     -43.151 -32.843 -11.713  1.00 20.000          H  
ATOM  29537 2HB  ASP C1900     -42.858 -31.124 -11.785  1.00 20.000          H  
ATOM  29538  N   GLN C1901     -42.053 -32.690  -8.746  1.00 20.000          N  
ATOM  29539  CA  GLN C1901     -42.336 -32.226  -7.391  1.00 20.000          C  
ATOM  29540  C   GLN C1901     -41.026 -31.746  -6.775  1.00 20.000          C  
ATOM  29541  O   GLN C1901     -40.950 -30.642  -6.214  1.00 20.000          O  
ATOM  29542  CB  GLN C1901     -42.852 -33.355  -6.504  1.00 20.000          C  
ATOM  29543  CG  GLN C1901     -44.191 -33.895  -6.836  1.00 20.000          C  
ATOM  29544  CD  GLN C1901     -44.562 -35.016  -5.918  1.00 20.000          C  
ATOM  29545  OE1 GLN C1901     -43.664 -35.743  -5.466  1.00 20.000          O  
ATOM  29546  NE2 GLN C1901     -45.849 -35.141  -5.604  1.00 20.000          N  
ATOM  29547  H   GLN C1901     -42.289 -33.631  -9.074  1.00 20.000          H  
ATOM  29548  HA  GLN C1901     -43.038 -31.398  -7.415  1.00 20.000          H  
ATOM  29549 1HB  GLN C1901     -42.135 -34.174  -6.498  1.00 20.000          H  
ATOM  29550 2HB  GLN C1901     -42.928 -32.986  -5.496  1.00 20.000          H  
ATOM  29551 1HG  GLN C1901     -44.939 -33.118  -6.758  1.00 20.000          H  
ATOM  29552 2HG  GLN C1901     -44.155 -34.293  -7.840  1.00 20.000          H  
ATOM  29553 1HE2 GLN C1901     -46.171 -35.841  -4.931  1.00 20.000          H  
ATOM  29554 2HE2 GLN C1901     -46.544 -34.488  -5.991  1.00 20.000          H  
ATOM  29555  N   LEU C1902     -39.975 -32.562  -6.953  1.00 20.000          N  
ATOM  29556  CA  LEU C1902     -38.657 -32.254  -6.440  1.00 20.000          C  
ATOM  29557  C   LEU C1902     -37.977 -31.122  -7.194  1.00 20.000          C  
ATOM  29558  O   LEU C1902     -37.385 -30.250  -6.554  1.00 20.000          O  
ATOM  29559  CB  LEU C1902     -37.802 -33.528  -6.482  1.00 20.000          C  
ATOM  29560  CG  LEU C1902     -38.194 -34.649  -5.465  1.00 20.000          C  
ATOM  29561  CD1 LEU C1902     -37.476 -35.935  -5.836  1.00 20.000          C  
ATOM  29562  CD2 LEU C1902     -37.772 -34.231  -4.022  1.00 20.000          C  
ATOM  29563  H   LEU C1902     -40.121 -33.459  -7.430  1.00 20.000          H  
ATOM  29564  HA  LEU C1902     -38.769 -31.934  -5.411  1.00 20.000          H  
ATOM  29565 1HB  LEU C1902     -37.885 -33.954  -7.487  1.00 20.000          H  
ATOM  29566 2HB  LEU C1902     -36.762 -33.258  -6.307  1.00 20.000          H  
ATOM  29567  HG  LEU C1902     -39.273 -34.821  -5.509  1.00 20.000          H  
ATOM  29568 1HD1 LEU C1902     -37.751 -36.722  -5.135  1.00 20.000          H  
ATOM  29569 2HD1 LEU C1902     -37.770 -36.233  -6.846  1.00 20.000          H  
ATOM  29570 3HD1 LEU C1902     -36.400 -35.778  -5.802  1.00 20.000          H  
ATOM  29571 1HD2 LEU C1902     -38.037 -35.015  -3.335  1.00 20.000          H  
ATOM  29572 2HD2 LEU C1902     -36.692 -34.073  -3.982  1.00 20.000          H  
ATOM  29573 3HD2 LEU C1902     -38.260 -33.330  -3.720  1.00 20.000          H  
ATOM  29574  N   SER C1903     -38.057 -31.102  -8.533  1.00 20.000          N  
ATOM  29575  CA  SER C1903     -37.421 -30.049  -9.318  1.00 20.000          C  
ATOM  29576  C   SER C1903     -38.018 -28.691  -8.995  1.00 20.000          C  
ATOM  29577  O   SER C1903     -37.286 -27.700  -8.826  1.00 20.000          O  
ATOM  29578  CB  SER C1903     -37.550 -30.331 -10.801  1.00 20.000          C  
ATOM  29579  OG  SER C1903     -36.932 -29.330 -11.563  1.00 20.000          O  
ATOM  29580  H   SER C1903     -38.519 -31.855  -9.048  1.00 20.000          H  
ATOM  29581  HA  SER C1903     -36.362 -30.027  -9.065  1.00 20.000          H  
ATOM  29582 1HB  SER C1903     -37.104 -31.297 -11.029  1.00 20.000          H  
ATOM  29583 2HB  SER C1903     -38.596 -30.385 -11.062  1.00 20.000          H  
ATOM  29584  HG  SER C1903     -37.030 -29.602 -12.479  1.00 20.000          H  
ATOM  29585  N   LEU C1904     -39.353 -28.623  -8.915  1.00 20.000          N  
ATOM  29586  CA  LEU C1904     -40.010 -27.370  -8.630  1.00 20.000          C  
ATOM  29587  C   LEU C1904     -39.653 -26.888  -7.243  1.00 20.000          C  
ATOM  29588  O   LEU C1904     -39.218 -25.744  -7.078  1.00 20.000          O  
ATOM  29589  CB  LEU C1904     -41.534 -27.526  -8.704  1.00 20.000          C  
ATOM  29590  CG  LEU C1904     -42.372 -26.261  -8.373  1.00 20.000          C  
ATOM  29591  CD1 LEU C1904     -42.061 -25.156  -9.419  1.00 20.000          C  
ATOM  29592  CD2 LEU C1904     -43.862 -26.650  -8.328  1.00 20.000          C  
ATOM  29593  H   LEU C1904     -39.931 -29.451  -9.069  1.00 20.000          H  
ATOM  29594  HA  LEU C1904     -39.667 -26.643  -9.360  1.00 20.000          H  
ATOM  29595 1HB  LEU C1904     -41.793 -27.847  -9.710  1.00 20.000          H  
ATOM  29596 2HB  LEU C1904     -41.832 -28.322  -8.015  1.00 20.000          H  
ATOM  29597  HG  LEU C1904     -42.090 -25.877  -7.395  1.00 20.000          H  
ATOM  29598 1HD1 LEU C1904     -42.612 -24.285  -9.210  1.00 20.000          H  
ATOM  29599 2HD1 LEU C1904     -41.010 -24.898  -9.398  1.00 20.000          H  
ATOM  29600 3HD1 LEU C1904     -42.323 -25.506 -10.408  1.00 20.000          H  
ATOM  29601 1HD2 LEU C1904     -44.468 -25.787  -8.078  1.00 20.000          H  
ATOM  29602 2HD2 LEU C1904     -44.175 -27.040  -9.287  1.00 20.000          H  
ATOM  29603 3HD2 LEU C1904     -44.006 -27.414  -7.570  1.00 20.000          H  
ATOM  29604  N   ALA C1905     -39.822 -27.751  -6.232  1.00 20.000          N  
ATOM  29605  CA  ALA C1905     -39.518 -27.343  -4.878  1.00 20.000          C  
ATOM  29606  C   ALA C1905     -38.048 -26.963  -4.727  1.00 20.000          C  
ATOM  29607  O   ALA C1905     -37.726 -26.020  -4.001  1.00 20.000          O  
ATOM  29608  CB  ALA C1905     -39.890 -28.445  -3.910  1.00 20.000          C  
ATOM  29609  H   ALA C1905     -40.210 -28.688  -6.391  1.00 20.000          H  
ATOM  29610  HA  ALA C1905     -40.115 -26.464  -4.658  1.00 20.000          H  
ATOM  29611 1HB  ALA C1905     -39.698 -28.116  -2.897  1.00 20.000          H  
ATOM  29612 2HB  ALA C1905     -40.948 -28.680  -4.024  1.00 20.000          H  
ATOM  29613 3HB  ALA C1905     -39.297 -29.336  -4.130  1.00 20.000          H  
ATOM  29614  N   THR C1906     -37.144 -27.687  -5.402  1.00 20.000          N  
ATOM  29615  CA  THR C1906     -35.723 -27.399  -5.297  1.00 20.000          C  
ATOM  29616  C   THR C1906     -35.440 -26.035  -5.871  1.00 20.000          C  
ATOM  29617  O   THR C1906     -34.761 -25.230  -5.234  1.00 20.000          O  
ATOM  29618  CB  THR C1906     -34.848 -28.444  -6.031  1.00 20.000          C  
ATOM  29619  OG1 THR C1906     -35.053 -29.748  -5.468  1.00 20.000          O  
ATOM  29620  CG2 THR C1906     -33.365 -28.075  -5.867  1.00 20.000          C  
ATOM  29621  H   THR C1906     -37.432 -28.479  -5.974  1.00 20.000          H  
ATOM  29622  HA  THR C1906     -35.437 -27.386  -4.248  1.00 20.000          H  
ATOM  29623  HB  THR C1906     -35.112 -28.466  -7.089  1.00 20.000          H  
ATOM  29624  HG1 THR C1906     -35.967 -30.033  -5.662  1.00 20.000          H  
ATOM  29625 1HG2 THR C1906     -32.752 -28.814  -6.375  1.00 20.000          H  
ATOM  29626 2HG2 THR C1906     -33.161 -27.091  -6.294  1.00 20.000          H  
ATOM  29627 3HG2 THR C1906     -33.108 -28.062  -4.806  1.00 20.000          H  
ATOM  29628  N   THR C1907     -35.988 -25.747  -7.053  1.00 20.000          N  
ATOM  29629  CA  THR C1907     -35.725 -24.476  -7.695  1.00 20.000          C  
ATOM  29630  C   THR C1907     -36.211 -23.331  -6.831  1.00 20.000          C  
ATOM  29631  O   THR C1907     -35.473 -22.372  -6.597  1.00 20.000          O  
ATOM  29632  CB  THR C1907     -36.431 -24.386  -9.065  1.00 20.000          C  
ATOM  29633  OG1 THR C1907     -35.944 -25.429  -9.927  1.00 20.000          O  
ATOM  29634  CG2 THR C1907     -36.136 -23.005  -9.709  1.00 20.000          C  
ATOM  29635  H   THR C1907     -36.550 -26.447  -7.543  1.00 20.000          H  
ATOM  29636  HA  THR C1907     -34.650 -24.374  -7.838  1.00 20.000          H  
ATOM  29637  HB  THR C1907     -37.510 -24.512  -8.932  1.00 20.000          H  
ATOM  29638  HG1 THR C1907     -36.298 -26.299  -9.613  1.00 20.000          H  
ATOM  29639 1HG2 THR C1907     -36.631 -22.946 -10.677  1.00 20.000          H  
ATOM  29640 2HG2 THR C1907     -36.505 -22.207  -9.071  1.00 20.000          H  
ATOM  29641 3HG2 THR C1907     -35.062 -22.888  -9.843  1.00 20.000          H  
ATOM  29642  N   LEU C1908     -37.437 -23.431  -6.337  1.00 20.000          N  
ATOM  29643  CA  LEU C1908     -37.997 -22.363  -5.542  1.00 20.000          C  
ATOM  29644  C   LEU C1908     -37.219 -22.192  -4.233  1.00 20.000          C  
ATOM  29645  O   LEU C1908     -37.033 -21.077  -3.734  1.00 20.000          O  
ATOM  29646  CB  LEU C1908     -39.431 -22.697  -5.217  1.00 20.000          C  
ATOM  29647  CG  LEU C1908     -40.442 -22.774  -6.331  1.00 20.000          C  
ATOM  29648  CD1 LEU C1908     -41.677 -23.363  -5.729  1.00 20.000          C  
ATOM  29649  CD2 LEU C1908     -40.725 -21.413  -6.927  1.00 20.000          C  
ATOM  29650  H   LEU C1908     -38.002 -24.262  -6.551  1.00 20.000          H  
ATOM  29651  HA  LEU C1908     -37.933 -21.439  -6.106  1.00 20.000          H  
ATOM  29652 1HB  LEU C1908     -39.438 -23.650  -4.701  1.00 20.000          H  
ATOM  29653 2HB  LEU C1908     -39.782 -21.923  -4.567  1.00 20.000          H  
ATOM  29654  HG  LEU C1908     -40.084 -23.438  -7.111  1.00 20.000          H  
ATOM  29655 1HD1 LEU C1908     -42.406 -23.474  -6.472  1.00 20.000          H  
ATOM  29656 2HD1 LEU C1908     -41.445 -24.342  -5.321  1.00 20.000          H  
ATOM  29657 3HD1 LEU C1908     -42.051 -22.714  -4.937  1.00 20.000          H  
ATOM  29658 1HD2 LEU C1908     -41.471 -21.520  -7.711  1.00 20.000          H  
ATOM  29659 2HD2 LEU C1908     -41.098 -20.737  -6.156  1.00 20.000          H  
ATOM  29660 3HD2 LEU C1908     -39.821 -21.011  -7.355  1.00 20.000          H  
ATOM  29661  N   TYR C1909     -36.777 -23.291  -3.631  1.00 20.000          N  
ATOM  29662  CA  TYR C1909     -36.007 -23.172  -2.409  1.00 20.000          C  
ATOM  29663  C   TYR C1909     -34.667 -22.468  -2.712  1.00 20.000          C  
ATOM  29664  O   TYR C1909     -34.290 -21.501  -2.047  1.00 20.000          O  
ATOM  29665  CB  TYR C1909     -35.825 -24.545  -1.760  1.00 20.000          C  
ATOM  29666  CG  TYR C1909     -35.197 -24.485  -0.408  1.00 20.000          C  
ATOM  29667  CD1 TYR C1909     -35.986 -24.093   0.642  1.00 20.000          C  
ATOM  29668  CD2 TYR C1909     -33.875 -24.801  -0.196  1.00 20.000          C  
ATOM  29669  CE1 TYR C1909     -35.479 -23.988   1.884  1.00 20.000          C  
ATOM  29670  CE2 TYR C1909     -33.365 -24.700   1.076  1.00 20.000          C  
ATOM  29671  CZ  TYR C1909     -34.178 -24.280   2.121  1.00 20.000          C  
ATOM  29672  OH  TYR C1909     -33.698 -24.140   3.412  1.00 20.000          O  
ATOM  29673  H   TYR C1909     -37.001 -24.224  -3.993  1.00 20.000          H  
ATOM  29674  HA  TYR C1909     -36.551 -22.541  -1.712  1.00 20.000          H  
ATOM  29675 1HB  TYR C1909     -36.801 -25.011  -1.661  1.00 20.000          H  
ATOM  29676 2HB  TYR C1909     -35.216 -25.182  -2.406  1.00 20.000          H  
ATOM  29677  HD1 TYR C1909     -37.027 -23.851   0.474  1.00 20.000          H  
ATOM  29678  HD2 TYR C1909     -33.237 -25.115  -1.026  1.00 20.000          H  
ATOM  29679  HE1 TYR C1909     -36.114 -23.665   2.693  1.00 20.000          H  
ATOM  29680  HE2 TYR C1909     -32.332 -24.933   1.242  1.00 20.000          H  
ATOM  29681  HH  TYR C1909     -34.417 -23.802   3.996  1.00 20.000          H  
ATOM  29682  N   ASP C1910     -33.957 -22.913  -3.762  1.00 20.000          N  
ATOM  29683  CA  ASP C1910     -32.657 -22.335  -4.134  1.00 20.000          C  
ATOM  29684  C   ASP C1910     -32.734 -20.851  -4.479  1.00 20.000          C  
ATOM  29685  O   ASP C1910     -31.807 -20.089  -4.199  1.00 20.000          O  
ATOM  29686  CB  ASP C1910     -32.023 -23.066  -5.326  1.00 20.000          C  
ATOM  29687  CG  ASP C1910     -31.437 -24.446  -5.003  1.00 20.000          C  
ATOM  29688  OD1 ASP C1910     -31.292 -24.771  -3.849  1.00 20.000          O  
ATOM  29689  OD2 ASP C1910     -31.105 -25.151  -5.930  1.00 20.000          O  
ATOM  29690  H   ASP C1910     -34.311 -23.706  -4.304  1.00 20.000          H  
ATOM  29691  HA  ASP C1910     -31.992 -22.446  -3.284  1.00 20.000          H  
ATOM  29692 1HB  ASP C1910     -32.790 -23.198  -6.096  1.00 20.000          H  
ATOM  29693 2HB  ASP C1910     -31.240 -22.443  -5.754  1.00 20.000          H  
ATOM  29694  N   LYS C1911     -33.860 -20.425  -5.047  1.00 20.000          N  
ATOM  29695  CA  LYS C1911     -34.068 -19.032  -5.429  1.00 20.000          C  
ATOM  29696  C   LYS C1911     -34.534 -18.158  -4.260  1.00 20.000          C  
ATOM  29697  O   LYS C1911     -34.756 -16.958  -4.436  1.00 20.000          O  
ATOM  29698  CB  LYS C1911     -35.074 -18.951  -6.587  1.00 20.000          C  
ATOM  29699  CG  LYS C1911     -34.617 -19.635  -7.903  1.00 20.000          C  
ATOM  29700  CD  LYS C1911     -33.474 -18.899  -8.598  1.00 20.000          C  
ATOM  29701  CE  LYS C1911     -33.112 -19.570  -9.920  1.00 20.000          C  
ATOM  29702  NZ  LYS C1911     -31.972 -18.885 -10.600  1.00 20.000          N  
ATOM  29703  H   LYS C1911     -34.567 -21.121  -5.309  1.00 20.000          H  
ATOM  29704  HA  LYS C1911     -33.116 -18.629  -5.762  1.00 20.000          H  
ATOM  29705 1HB  LYS C1911     -36.000 -19.442  -6.279  1.00 20.000          H  
ATOM  29706 2HB  LYS C1911     -35.312 -17.908  -6.803  1.00 20.000          H  
ATOM  29707 1HG  LYS C1911     -34.246 -20.623  -7.672  1.00 20.000          H  
ATOM  29708 2HG  LYS C1911     -35.456 -19.740  -8.574  1.00 20.000          H  
ATOM  29709 1HD  LYS C1911     -33.769 -17.862  -8.788  1.00 20.000          H  
ATOM  29710 2HD  LYS C1911     -32.591 -18.899  -7.966  1.00 20.000          H  
ATOM  29711 1HE  LYS C1911     -32.839 -20.607  -9.728  1.00 20.000          H  
ATOM  29712 2HE  LYS C1911     -33.975 -19.553 -10.578  1.00 20.000          H  
ATOM  29713 1HZ  LYS C1911     -31.762 -19.357 -11.469  1.00 20.000          H  
ATOM  29714 2HZ  LYS C1911     -32.223 -17.922 -10.792  1.00 20.000          H  
ATOM  29715 3HZ  LYS C1911     -31.157 -18.905 -10.003  1.00 20.000          H  
ATOM  29716  N   GLY C1912     -34.686 -18.748  -3.070  1.00 20.000          N  
ATOM  29717  CA  GLY C1912     -35.113 -18.003  -1.903  1.00 20.000          C  
ATOM  29718  C   GLY C1912     -36.608 -17.758  -1.857  1.00 20.000          C  
ATOM  29719  O   GLY C1912     -37.052 -16.785  -1.256  1.00 20.000          O  
ATOM  29720  H   GLY C1912     -34.482 -19.744  -2.955  1.00 20.000          H  
ATOM  29721 1HA  GLY C1912     -34.803 -18.544  -1.007  1.00 20.000          H  
ATOM  29722 2HA  GLY C1912     -34.599 -17.051  -1.896  1.00 20.000          H  
ATOM  29723  N   LEU C1913     -37.391 -18.591  -2.537  1.00 20.000          N  
ATOM  29724  CA  LEU C1913     -38.827 -18.421  -2.572  1.00 20.000          C  
ATOM  29725  C   LEU C1913     -39.520 -19.316  -1.541  1.00 20.000          C  
ATOM  29726  O   LEU C1913     -40.551 -18.916  -1.000  1.00 20.000          O  
ATOM  29727  CB  LEU C1913     -39.274 -18.687  -4.007  1.00 20.000          C  
ATOM  29728  CG  LEU C1913     -38.627 -17.719  -5.053  1.00 20.000          C  
ATOM  29729  CD1 LEU C1913     -38.942 -18.163  -6.418  1.00 20.000          C  
ATOM  29730  CD2 LEU C1913     -39.165 -16.333  -4.872  1.00 20.000          C  
ATOM  29731  H   LEU C1913     -37.009 -19.398  -3.027  1.00 20.000          H  
ATOM  29732  HA  LEU C1913     -39.063 -17.399  -2.299  1.00 20.000          H  
ATOM  29733 1HB  LEU C1913     -39.027 -19.695  -4.275  1.00 20.000          H  
ATOM  29734 2HB  LEU C1913     -40.339 -18.569  -4.061  1.00 20.000          H  
ATOM  29735  HG  LEU C1913     -37.543 -17.711  -4.924  1.00 20.000          H  
ATOM  29736 1HD1 LEU C1913     -38.488 -17.485  -7.144  1.00 20.000          H  
ATOM  29737 2HD1 LEU C1913     -38.550 -19.158  -6.563  1.00 20.000          H  
ATOM  29738 3HD1 LEU C1913     -39.999 -18.169  -6.541  1.00 20.000          H  
ATOM  29739 1HD2 LEU C1913     -38.699 -15.700  -5.591  1.00 20.000          H  
ATOM  29740 2HD2 LEU C1913     -40.245 -16.330  -5.017  1.00 20.000          H  
ATOM  29741 3HD2 LEU C1913     -38.938 -15.966  -3.895  1.00 20.000          H  
ATOM  29742  N   LEU C1914     -38.962 -20.511  -1.275  1.00 20.000          N  
ATOM  29743  CA  LEU C1914     -39.517 -21.453  -0.268  1.00 20.000          C  
ATOM  29744  C   LEU C1914     -38.742 -21.578   1.039  1.00 20.000          C  
ATOM  29745  O   LEU C1914     -37.533 -21.354   1.133  1.00 20.000          O  
ATOM  29746  CB  LEU C1914     -39.654 -22.915  -0.753  1.00 20.000          C  
ATOM  29747  CG  LEU C1914     -40.567 -23.259  -1.887  1.00 20.000          C  
ATOM  29748  CD1 LEU C1914     -40.377 -24.728  -2.218  1.00 20.000          C  
ATOM  29749  CD2 LEU C1914     -41.999 -23.028  -1.524  1.00 20.000          C  
ATOM  29750  H   LEU C1914     -38.131 -20.759  -1.813  1.00 20.000          H  
ATOM  29751  HA  LEU C1914     -40.506 -21.095   0.002  1.00 20.000          H  
ATOM  29752 1HB  LEU C1914     -38.678 -23.253  -1.043  1.00 20.000          H  
ATOM  29753 2HB  LEU C1914     -39.968 -23.520   0.102  1.00 20.000          H  
ATOM  29754  HG  LEU C1914     -40.332 -22.669  -2.698  1.00 20.000          H  
ATOM  29755 1HD1 LEU C1914     -41.026 -24.998  -3.040  1.00 20.000          H  
ATOM  29756 2HD1 LEU C1914     -39.342 -24.904  -2.495  1.00 20.000          H  
ATOM  29757 3HD1 LEU C1914     -40.622 -25.332  -1.358  1.00 20.000          H  
ATOM  29758 1HD2 LEU C1914     -42.629 -23.287  -2.366  1.00 20.000          H  
ATOM  29759 2HD2 LEU C1914     -42.270 -23.640  -0.666  1.00 20.000          H  
ATOM  29760 3HD2 LEU C1914     -42.136 -22.005  -1.289  1.00 20.000          H  
ATOM  29761  N   LEU C1915     -39.484 -21.976   2.067  1.00 20.000          N  
ATOM  29762  CA  LEU C1915     -38.949 -22.379   3.360  1.00 20.000          C  
ATOM  29763  C   LEU C1915     -39.349 -23.792   3.686  1.00 20.000          C  
ATOM  29764  O   LEU C1915     -40.416 -24.256   3.270  1.00 20.000          O  
ATOM  29765  CB  LEU C1915     -39.462 -21.529   4.504  1.00 20.000          C  
ATOM  29766  CG  LEU C1915     -39.143 -20.107   4.524  1.00 20.000          C  
ATOM  29767  CD1 LEU C1915     -39.878 -19.494   5.666  1.00 20.000          C  
ATOM  29768  CD2 LEU C1915     -37.707 -19.925   4.702  1.00 20.000          C  
ATOM  29769  H   LEU C1915     -40.497 -22.047   1.930  1.00 20.000          H  
ATOM  29770  HA  LEU C1915     -37.865 -22.354   3.323  1.00 20.000          H  
ATOM  29771 1HB  LEU C1915     -40.536 -21.590   4.467  1.00 20.000          H  
ATOM  29772 2HB  LEU C1915     -39.129 -21.973   5.443  1.00 20.000          H  
ATOM  29773  HG  LEU C1915     -39.442 -19.649   3.609  1.00 20.000          H  
ATOM  29774 1HD1 LEU C1915     -39.658 -18.457   5.718  1.00 20.000          H  
ATOM  29775 2HD1 LEU C1915     -40.942 -19.621   5.524  1.00 20.000          H  
ATOM  29776 3HD1 LEU C1915     -39.576 -19.971   6.597  1.00 20.000          H  
ATOM  29777 1HD2 LEU C1915     -37.459 -18.896   4.766  1.00 20.000          H  
ATOM  29778 2HD2 LEU C1915     -37.411 -20.373   5.590  1.00 20.000          H  
ATOM  29779 3HD2 LEU C1915     -37.178 -20.363   3.874  1.00 20.000          H  
ATOM  29780  N   THR C1916     -38.516 -24.468   4.466  1.00 20.000          N  
ATOM  29781  CA  THR C1916     -38.869 -25.788   4.964  1.00 20.000          C  
ATOM  29782  C   THR C1916     -39.405 -25.690   6.383  1.00 20.000          C  
ATOM  29783  O   THR C1916     -39.280 -24.661   7.028  1.00 20.000          O  
ATOM  29784  CB  THR C1916     -37.682 -26.745   4.929  1.00 20.000          C  
ATOM  29785  OG1 THR C1916     -36.638 -26.212   5.744  1.00 20.000          O  
ATOM  29786  CG2 THR C1916     -37.207 -26.951   3.527  1.00 20.000          C  
ATOM  29787  H   THR C1916     -37.619 -24.047   4.750  1.00 20.000          H  
ATOM  29788  HA  THR C1916     -39.650 -26.202   4.334  1.00 20.000          H  
ATOM  29789  HB  THR C1916     -37.992 -27.703   5.345  1.00 20.000          H  
ATOM  29790  HG1 THR C1916     -36.133 -26.952   6.134  1.00 20.000          H  
ATOM  29791 1HG2 THR C1916     -36.392 -27.640   3.533  1.00 20.000          H  
ATOM  29792 2HG2 THR C1916     -38.004 -27.360   2.940  1.00 20.000          H  
ATOM  29793 3HG2 THR C1916     -36.896 -26.017   3.107  1.00 20.000          H  
ATOM  29794  N   LYS C1917     -40.015 -26.760   6.888  1.00 20.000          N  
ATOM  29795  CA  LYS C1917     -40.449 -26.784   8.293  1.00 20.000          C  
ATOM  29796  C   LYS C1917     -39.250 -26.816   9.236  1.00 20.000          C  
ATOM  29797  O   LYS C1917     -39.235 -26.163  10.282  1.00 20.000          O  
ATOM  29798  CB  LYS C1917     -41.379 -27.963   8.550  1.00 20.000          C  
ATOM  29799  CG  LYS C1917     -41.972 -28.020   9.943  1.00 20.000          C  
ATOM  29800  CD  LYS C1917     -43.000 -29.139  10.032  1.00 20.000          C  
ATOM  29801  CE  LYS C1917     -43.596 -29.256  11.418  1.00 20.000          C  
ATOM  29802  NZ  LYS C1917     -44.591 -30.370  11.505  1.00 20.000          N  
ATOM  29803  H   LYS C1917     -40.203 -27.540   6.253  1.00 20.000          H  
ATOM  29804  HA  LYS C1917     -40.984 -25.865   8.507  1.00 20.000          H  
ATOM  29805 1HB  LYS C1917     -42.205 -27.929   7.850  1.00 20.000          H  
ATOM  29806 2HB  LYS C1917     -40.843 -28.894   8.378  1.00 20.000          H  
ATOM  29807 1HG  LYS C1917     -41.184 -28.191  10.678  1.00 20.000          H  
ATOM  29808 2HG  LYS C1917     -42.454 -27.069  10.166  1.00 20.000          H  
ATOM  29809 1HD  LYS C1917     -43.808 -28.937   9.320  1.00 20.000          H  
ATOM  29810 2HD  LYS C1917     -42.538 -30.088   9.760  1.00 20.000          H  
ATOM  29811 1HE  LYS C1917     -42.796 -29.441  12.132  1.00 20.000          H  
ATOM  29812 2HE  LYS C1917     -44.091 -28.320  11.676  1.00 20.000          H  
ATOM  29813 1HZ  LYS C1917     -44.960 -30.417  12.441  1.00 20.000          H  
ATOM  29814 2HZ  LYS C1917     -45.355 -30.206  10.855  1.00 20.000          H  
ATOM  29815 3HZ  LYS C1917     -44.138 -31.251  11.279  1.00 20.000          H  
ATOM  29816  N   MET C1918     -38.261 -27.616   8.865  1.00 20.000          N  
ATOM  29817  CA  MET C1918     -37.021 -27.768   9.601  1.00 20.000          C  
ATOM  29818  C   MET C1918     -35.893 -27.542   8.612  1.00 20.000          C  
ATOM  29819  O   MET C1918     -36.017 -27.981   7.467  1.00 20.000          O  
ATOM  29820  CB  MET C1918     -36.910 -29.146  10.238  1.00 20.000          C  
ATOM  29821  CG  MET C1918     -37.887 -29.397  11.352  1.00 20.000          C  
ATOM  29822  SD  MET C1918     -37.530 -28.362  12.807  1.00 20.000          S  
ATOM  29823  CE  MET C1918     -35.984 -29.059  13.427  1.00 20.000          C  
ATOM  29824  H   MET C1918     -38.376 -28.116   7.998  1.00 20.000          H  
ATOM  29825  HA  MET C1918     -37.014 -27.021  10.377  1.00 20.000          H  
ATOM  29826 1HB  MET C1918     -37.109 -29.897   9.474  1.00 20.000          H  
ATOM  29827 2HB  MET C1918     -35.899 -29.318  10.581  1.00 20.000          H  
ATOM  29828 1HG  MET C1918     -38.895 -29.176  11.010  1.00 20.000          H  
ATOM  29829 2HG  MET C1918     -37.848 -30.442  11.650  1.00 20.000          H  
ATOM  29830 1HE  MET C1918     -35.673 -28.512  14.318  1.00 20.000          H  
ATOM  29831 2HE  MET C1918     -36.135 -30.109  13.684  1.00 20.000          H  
ATOM  29832 3HE  MET C1918     -35.208 -28.983  12.678  1.00 20.000          H  
ATOM  29833  N   PRO C1919     -34.765 -26.938   9.003  1.00 20.000          N  
ATOM  29834  CA  PRO C1919     -33.641 -26.684   8.130  1.00 20.000          C  
ATOM  29835  C   PRO C1919     -33.162 -27.978   7.496  1.00 20.000          C  
ATOM  29836  O   PRO C1919     -33.141 -29.015   8.156  1.00 20.000          O  
ATOM  29837  CB  PRO C1919     -32.591 -26.131   9.096  1.00 20.000          C  
ATOM  29838  CG  PRO C1919     -33.366 -25.557  10.245  1.00 20.000          C  
ATOM  29839  CD  PRO C1919     -34.551 -26.482  10.409  1.00 20.000          C  
ATOM  29840  HA  PRO C1919     -33.923 -25.940   7.365  1.00 20.000          H  
ATOM  29841 1HB  PRO C1919     -31.917 -26.938   9.390  1.00 20.000          H  
ATOM  29842 2HB  PRO C1919     -31.972 -25.374   8.590  1.00 20.000          H  
ATOM  29843 1HG  PRO C1919     -32.734 -25.510  11.144  1.00 20.000          H  
ATOM  29844 2HG  PRO C1919     -33.646 -24.518  10.011  1.00 20.000          H  
ATOM  29845 1HD  PRO C1919     -34.309 -27.322  11.055  1.00 20.000          H  
ATOM  29846 2HD  PRO C1919     -35.354 -25.880  10.810  1.00 20.000          H  
ATOM  29847  N   LEU C1920     -32.733 -27.911   6.229  1.00 20.000          N  
ATOM  29848  CA  LEU C1920     -32.215 -29.081   5.502  1.00 20.000          C  
ATOM  29849  C   LEU C1920     -31.110 -29.733   6.318  1.00 20.000          C  
ATOM  29850  O   LEU C1920     -30.957 -30.953   6.341  1.00 20.000          O  
ATOM  29851  CB  LEU C1920     -31.645 -28.691   4.131  1.00 20.000          C  
ATOM  29852  CG  LEU C1920     -32.626 -28.614   2.954  1.00 20.000          C  
ATOM  29853  CD1 LEU C1920     -33.631 -27.548   3.232  1.00 20.000          C  
ATOM  29854  CD2 LEU C1920     -31.875 -28.302   1.690  1.00 20.000          C  
ATOM  29855  H   LEU C1920     -32.795 -27.033   5.734  1.00 20.000          H  
ATOM  29856  HA  LEU C1920     -33.020 -29.804   5.371  1.00 20.000          H  
ATOM  29857 1HB  LEU C1920     -31.154 -27.744   4.212  1.00 20.000          H  
ATOM  29858 2HB  LEU C1920     -30.906 -29.424   3.871  1.00 20.000          H  
ATOM  29859  HG  LEU C1920     -33.143 -29.570   2.831  1.00 20.000          H  
ATOM  29860 1HD1 LEU C1920     -34.307 -27.464   2.407  1.00 20.000          H  
ATOM  29861 2HD1 LEU C1920     -34.194 -27.778   4.120  1.00 20.000          H  
ATOM  29862 3HD1 LEU C1920     -33.116 -26.611   3.362  1.00 20.000          H  
ATOM  29863 1HD2 LEU C1920     -32.573 -28.251   0.851  1.00 20.000          H  
ATOM  29864 2HD2 LEU C1920     -31.363 -27.365   1.778  1.00 20.000          H  
ATOM  29865 3HD2 LEU C1920     -31.164 -29.072   1.519  1.00 20.000          H  
ATOM  29866  N   ALA C1921     -30.320 -28.886   6.972  1.00 20.000          N  
ATOM  29867  CA  ALA C1921     -29.242 -29.304   7.827  1.00 20.000          C  
ATOM  29868  C   ALA C1921     -29.212 -28.364   9.014  1.00 20.000          C  
ATOM  29869  O   ALA C1921     -29.514 -27.177   8.876  1.00 20.000          O  
ATOM  29870  CB  ALA C1921     -27.925 -29.280   7.086  1.00 20.000          C  
ATOM  29871  H   ALA C1921     -30.478 -27.899   6.857  1.00 20.000          H  
ATOM  29872  HA  ALA C1921     -29.444 -30.312   8.188  1.00 20.000          H  
ATOM  29873 1HB  ALA C1921     -27.159 -29.593   7.776  1.00 20.000          H  
ATOM  29874 2HB  ALA C1921     -27.969 -29.967   6.242  1.00 20.000          H  
ATOM  29875 3HB  ALA C1921     -27.712 -28.274   6.729  1.00 20.000          H  
ATOM  29876  N   LEU C1922     -28.860 -28.900  10.176  1.00 20.000          N  
ATOM  29877  CA  LEU C1922     -28.786 -28.129  11.406  1.00 20.000          C  
ATOM  29878  C   LEU C1922     -27.389 -28.135  11.995  1.00 20.000          C  
ATOM  29879  O   LEU C1922     -26.621 -29.072  11.765  1.00 20.000          O  
ATOM  29880  CB  LEU C1922     -29.797 -28.660  12.435  1.00 20.000          C  
ATOM  29881  CG  LEU C1922     -31.298 -28.336  12.136  1.00 20.000          C  
ATOM  29882  CD1 LEU C1922     -31.941 -29.426  11.229  1.00 20.000          C  
ATOM  29883  CD2 LEU C1922     -32.049 -28.218  13.442  1.00 20.000          C  
ATOM  29884  H   LEU C1922     -28.635 -29.885  10.207  1.00 20.000          H  
ATOM  29885  HA  LEU C1922     -29.045 -27.095  11.181  1.00 20.000          H  
ATOM  29886 1HB  LEU C1922     -29.693 -29.742  12.499  1.00 20.000          H  
ATOM  29887 2HB  LEU C1922     -29.548 -28.238  13.411  1.00 20.000          H  
ATOM  29888  HG  LEU C1922     -31.350 -27.396  11.611  1.00 20.000          H  
ATOM  29889 1HD1 LEU C1922     -32.975 -29.175  11.027  1.00 20.000          H  
ATOM  29890 2HD1 LEU C1922     -31.431 -29.504  10.285  1.00 20.000          H  
ATOM  29891 3HD1 LEU C1922     -31.903 -30.387  11.732  1.00 20.000          H  
ATOM  29892 1HD2 LEU C1922     -33.083 -27.965  13.238  1.00 20.000          H  
ATOM  29893 2HD2 LEU C1922     -32.005 -29.166  13.981  1.00 20.000          H  
ATOM  29894 3HD2 LEU C1922     -31.601 -27.434  14.052  1.00 20.000          H  
ATOM  29895  N   ASN C1923     -27.084 -27.085  12.751  1.00 20.000          N  
ATOM  29896  CA  ASN C1923     -25.812 -26.925  13.437  1.00 20.000          C  
ATOM  29897  C   ASN C1923     -25.976 -25.934  14.581  1.00 20.000          C  
ATOM  29898  O   ASN C1923     -25.865 -26.291  15.754  1.00 20.000          O  
ATOM  29899  OXT ASN C1923     -26.252 -24.765  14.317  1.00 20.000          O  
ATOM  29900  CB  ASN C1923     -24.765 -26.404  12.483  1.00 20.000          C  
ATOM  29901  CG  ASN C1923     -23.378 -26.402  13.046  1.00 20.000          C  
ATOM  29902  OD1 ASN C1923     -22.693 -27.444  13.047  1.00 20.000          O  
ATOM  29903  ND2 ASN C1923     -22.949 -25.263  13.537  1.00 20.000          N  
ATOM  29904  H   ASN C1923     -27.780 -26.360  12.868  1.00 20.000          H  
ATOM  29905  HA  ASN C1923     -25.503 -27.883  13.856  1.00 20.000          H  
ATOM  29906 1HB  ASN C1923     -24.769 -27.014  11.577  1.00 20.000          H  
ATOM  29907 2HB  ASN C1923     -25.021 -25.388  12.193  1.00 20.000          H  
ATOM  29908 1HD2 ASN C1923     -22.037 -25.197  13.941  1.00 20.000          H  
ATOM  29909 2HD2 ASN C1923     -23.555 -24.461  13.529  1.00 20.000          H  
TER                                                                             
ATOM  29911  N   MET D1924     -20.206  27.809-156.690  1.00 20.000          N  
ATOM  29912  CA  MET D1924     -18.997  27.064-156.354  1.00 20.000          C  
ATOM  29913  C   MET D1924     -18.397  27.516-155.034  1.00 20.000          C  
ATOM  29914  O   MET D1924     -17.839  28.614-154.931  1.00 20.000          O  
ATOM  29915  CB  MET D1924     -17.956  27.182-157.456  1.00 20.000          C  
ATOM  29916  CG  MET D1924     -18.332  26.509-158.788  1.00 20.000          C  
ATOM  29917  SD  MET D1924     -17.052  26.678-160.059  1.00 20.000          S  
ATOM  29918  CE  MET D1924     -15.785  25.523-159.500  1.00 20.000          C  
ATOM  29919 1H   MET D1924     -20.762  27.279-157.345  1.00 20.000          H  
ATOM  29920 2H   MET D1924     -20.744  27.968-155.848  1.00 20.000          H  
ATOM  29921 3H   MET D1924     -19.957  28.698-157.099  1.00 20.000          H  
ATOM  29922  HA  MET D1924     -19.263  26.013-156.244  1.00 20.000          H  
ATOM  29923 1HB  MET D1924     -17.799  28.234-157.658  1.00 20.000          H  
ATOM  29924 2HB  MET D1924     -17.013  26.773-157.098  1.00 20.000          H  
ATOM  29925 1HG  MET D1924     -18.505  25.446-158.620  1.00 20.000          H  
ATOM  29926 2HG  MET D1924     -19.250  26.944-159.178  1.00 20.000          H  
ATOM  29927 1HE  MET D1924     -14.949  25.538-160.201  1.00 20.000          H  
ATOM  29928 2HE  MET D1924     -15.430  25.805-158.513  1.00 20.000          H  
ATOM  29929 3HE  MET D1924     -16.203  24.517-159.459  1.00 20.000          H  
ATOM  29930  N   ASP D1925     -18.536  26.668-154.022  1.00 20.000          N  
ATOM  29931  CA  ASP D1925     -18.044  26.985-152.691  1.00 20.000          C  
ATOM  29932  C   ASP D1925     -16.560  27.269-152.752  1.00 20.000          C  
ATOM  29933  O   ASP D1925     -15.824  26.597-153.479  1.00 20.000          O  
ATOM  29934  CB  ASP D1925     -18.272  25.815-151.735  1.00 20.000          C  
ATOM  29935  CG  ASP D1925     -19.734  25.558-151.385  1.00 20.000          C  
ATOM  29936  OD1 ASP D1925     -20.582  26.363-151.696  1.00 20.000          O  
ATOM  29937  OD2 ASP D1925     -19.983  24.534-150.804  1.00 20.000          O  
ATOM  29938  H   ASP D1925     -19.011  25.785-154.161  1.00 20.000          H  
ATOM  29939  HA  ASP D1925     -18.559  27.872-152.318  1.00 20.000          H  
ATOM  29940 1HB  ASP D1925     -17.862  24.910-152.179  1.00 20.000          H  
ATOM  29941 2HB  ASP D1925     -17.719  25.997-150.810  1.00 20.000          H  
ATOM  29942  N   GLY D1926     -16.122  28.259-151.984  1.00 20.000          N  
ATOM  29943  CA  GLY D1926     -14.722  28.631-151.915  1.00 20.000          C  
ATOM  29944  C   GLY D1926     -14.310  29.649-152.973  1.00 20.000          C  
ATOM  29945  O   GLY D1926     -13.167  30.102-152.984  1.00 20.000          O  
ATOM  29946  H   GLY D1926     -16.771  28.788-151.406  1.00 20.000          H  
ATOM  29947 1HA  GLY D1926     -14.516  29.042-150.922  1.00 20.000          H  
ATOM  29948 2HA  GLY D1926     -14.119  27.745-152.011  1.00 20.000          H  
ATOM  29949  N   LEU D1927     -15.204  30.006-153.901  1.00 20.000          N  
ATOM  29950  CA  LEU D1927     -14.815  30.994-154.901  1.00 20.000          C  
ATOM  29951  C   LEU D1927     -15.528  32.327-154.702  1.00 20.000          C  
ATOM  29952  O   LEU D1927     -16.610  32.396-154.120  1.00 20.000          O  
ATOM  29953  CB  LEU D1927     -15.068  30.486-156.319  1.00 20.000          C  
ATOM  29954  CG  LEU D1927     -14.437  29.125-156.689  1.00 20.000          C  
ATOM  29955  CD1 LEU D1927     -14.713  28.869-158.151  1.00 20.000          C  
ATOM  29956  CD2 LEU D1927     -12.967  29.089-156.362  1.00 20.000          C  
ATOM  29957  H   LEU D1927     -16.137  29.583-153.934  1.00 20.000          H  
ATOM  29958  HA  LEU D1927     -13.755  31.199-154.803  1.00 20.000          H  
ATOM  29959 1HB  LEU D1927     -16.146  30.381-156.446  1.00 20.000          H  
ATOM  29960 2HB  LEU D1927     -14.710  31.229-157.028  1.00 20.000          H  
ATOM  29961  HG  LEU D1927     -14.940  28.331-156.125  1.00 20.000          H  
ATOM  29962 1HD1 LEU D1927     -14.310  27.903-158.430  1.00 20.000          H  
ATOM  29963 2HD1 LEU D1927     -15.765  28.883-158.335  1.00 20.000          H  
ATOM  29964 3HD1 LEU D1927     -14.244  29.631-158.760  1.00 20.000          H  
ATOM  29965 1HD2 LEU D1927     -12.558  28.127-156.644  1.00 20.000          H  
ATOM  29966 2HD2 LEU D1927     -12.483  29.846-156.875  1.00 20.000          H  
ATOM  29967 3HD2 LEU D1927     -12.807  29.239-155.319  1.00 20.000          H  
ATOM  29968  N   GLN D1928     -14.934  33.382-155.251  1.00 20.000          N  
ATOM  29969  CA  GLN D1928     -15.528  34.714-155.260  1.00 20.000          C  
ATOM  29970  C   GLN D1928     -16.026  35.205-153.899  1.00 20.000          C  
ATOM  29971  O   GLN D1928     -15.230  35.484-153.006  1.00 20.000          O  
ATOM  29972  CB  GLN D1928     -16.657  34.752-156.299  1.00 20.000          C  
ATOM  29973  CG  GLN D1928     -16.177  34.522-157.716  1.00 20.000          C  
ATOM  29974  CD  GLN D1928     -15.277  35.631-158.176  1.00 20.000          C  
ATOM  29975  OE1 GLN D1928     -14.055  35.542-158.025  1.00 20.000          O  
ATOM  29976  NE2 GLN D1928     -15.867  36.680-158.737  1.00 20.000          N  
ATOM  29977  H   GLN D1928     -14.044  33.257-155.710  1.00 20.000          H  
ATOM  29978  HA  GLN D1928     -14.755  35.409-155.578  1.00 20.000          H  
ATOM  29979 1HB  GLN D1928     -17.403  33.990-156.075  1.00 20.000          H  
ATOM  29980 2HB  GLN D1928     -17.145  35.727-156.277  1.00 20.000          H  
ATOM  29981 1HG  GLN D1928     -15.627  33.585-157.764  1.00 20.000          H  
ATOM  29982 2HG  GLN D1928     -17.040  34.482-158.378  1.00 20.000          H  
ATOM  29983 1HE2 GLN D1928     -15.324  37.453-159.060  1.00 20.000          H  
ATOM  29984 2HE2 GLN D1928     -16.863  36.700-158.843  1.00 20.000          H  
ATOM  29985  N   ALA D1929     -17.343  35.371-153.758  1.00 20.000          N  
ATOM  29986  CA  ALA D1929     -17.957  35.913-152.540  1.00 20.000          C  
ATOM  29987  C   ALA D1929     -18.095  34.879-151.422  1.00 20.000          C  
ATOM  29988  O   ALA D1929     -18.609  35.191-150.345  1.00 20.000          O  
ATOM  29989  CB  ALA D1929     -19.327  36.484-152.866  1.00 20.000          C  
ATOM  29990  H   ALA D1929     -17.950  35.103-154.516  1.00 20.000          H  
ATOM  29991  HA  ALA D1929     -17.316  36.713-152.173  1.00 20.000          H  
ATOM  29992 1HB  ALA D1929     -19.760  36.921-151.965  1.00 20.000          H  
ATOM  29993 2HB  ALA D1929     -19.230  37.253-153.631  1.00 20.000          H  
ATOM  29994 3HB  ALA D1929     -19.972  35.687-153.229  1.00 20.000          H  
ATOM  29995  N   SER D1930     -17.679  33.652-151.691  1.00 20.000          N  
ATOM  29996  CA  SER D1930     -17.737  32.561-150.737  1.00 20.000          C  
ATOM  29997  C   SER D1930     -16.944  32.800-149.485  1.00 20.000          C  
ATOM  29998  O   SER D1930     -15.921  33.483-149.478  1.00 20.000          O  
ATOM  29999  CB  SER D1930     -17.183  31.289-151.298  1.00 20.000          C  
ATOM  30000  OG  SER D1930     -17.159  30.268-150.294  1.00 20.000          O  
ATOM  30001  H   SER D1930     -17.281  33.449-152.610  1.00 20.000          H  
ATOM  30002  HA  SER D1930     -18.779  32.410-150.458  1.00 20.000          H  
ATOM  30003 1HB  SER D1930     -17.782  30.966-152.150  1.00 20.000          H  
ATOM  30004 2HB  SER D1930     -16.175  31.477-151.653  1.00 20.000          H  
ATOM  30005  HG  SER D1930     -16.414  30.497-149.636  1.00 20.000          H  
ATOM  30006  N   ALA D1931     -17.435  32.203-148.420  1.00 20.000          N  
ATOM  30007  CA  ALA D1931     -16.761  32.189-147.138  1.00 20.000          C  
ATOM  30008  C   ALA D1931     -15.430  31.477-147.312  1.00 20.000          C  
ATOM  30009  O   ALA D1931     -15.312  30.636-148.219  1.00 20.000          O  
ATOM  30010  CB  ALA D1931     -17.600  31.463-146.119  1.00 20.000          C  
ATOM  30011  H   ALA D1931     -18.302  31.696-148.526  1.00 20.000          H  
ATOM  30012  HA  ALA D1931     -16.582  33.215-146.819  1.00 20.000          H  
ATOM  30013 1HB  ALA D1931     -17.092  31.463-145.181  1.00 20.000          H  
ATOM  30014 2HB  ALA D1931     -18.539  31.947-146.024  1.00 20.000          H  
ATOM  30015 3HB  ALA D1931     -17.761  30.437-146.439  1.00 20.000          H  
ATOM  30016  N   GLY D1932     -14.437  31.821-146.485  1.00 20.000          N  
ATOM  30017  CA  GLY D1932     -13.142  31.153-146.537  1.00 20.000          C  
ATOM  30018  C   GLY D1932     -12.127  31.712-147.553  1.00 20.000          C  
ATOM  30019  O   GLY D1932     -12.268  32.841-148.043  1.00 20.000          O  
ATOM  30020  H   GLY D1932     -14.614  32.509-145.746  1.00 20.000          H  
ATOM  30021 1HA  GLY D1932     -12.706  31.198-145.545  1.00 20.000          H  
ATOM  30022 2HA  GLY D1932     -13.342  30.109-146.749  1.00 20.000          H  
ATOM  30023  N   PRO D1933     -11.026  30.969-147.783  1.00 20.000          N  
ATOM  30024  CA  PRO D1933      -9.923  31.309-148.644  1.00 20.000          C  
ATOM  30025  C   PRO D1933     -10.408  31.104-150.052  1.00 20.000          C  
ATOM  30026  O   PRO D1933     -11.276  30.257-150.268  1.00 20.000          O  
ATOM  30027  CB  PRO D1933      -8.853  30.296-148.251  1.00 20.000          C  
ATOM  30028  CG  PRO D1933      -9.643  29.079-147.827  1.00 20.000          C  
ATOM  30029  CD  PRO D1933     -10.933  29.612-147.229  1.00 20.000          C  
ATOM  30030  HA  PRO D1933      -9.600  32.337-148.459  1.00 20.000          H  
ATOM  30031 1HB  PRO D1933      -8.207  30.095-149.123  1.00 20.000          H  
ATOM  30032 2HB  PRO D1933      -8.208  30.710-147.468  1.00 20.000          H  
ATOM  30033 1HG  PRO D1933      -9.831  28.428-148.697  1.00 20.000          H  
ATOM  30034 2HG  PRO D1933      -9.064  28.481-147.106  1.00 20.000          H  
ATOM  30035 1HD  PRO D1933     -11.741  28.974-147.618  1.00 20.000          H  
ATOM  30036 2HD  PRO D1933     -10.901  29.625-146.164  1.00 20.000          H  
ATOM  30037  N   LEU D1934      -9.823  31.782-151.013  1.00 20.000          N  
ATOM  30038  CA  LEU D1934     -10.204  31.500-152.378  1.00 20.000          C  
ATOM  30039  C   LEU D1934      -9.497  30.269-152.900  1.00 20.000          C  
ATOM  30040  O   LEU D1934      -8.264  30.193-152.897  1.00 20.000          O  
ATOM  30041  CB  LEU D1934      -9.900  32.690-153.285  1.00 20.000          C  
ATOM  30042  CG  LEU D1934     -10.666  33.996-152.994  1.00 20.000          C  
ATOM  30043  CD1 LEU D1934     -10.116  35.087-153.882  1.00 20.000          C  
ATOM  30044  CD2 LEU D1934     -12.168  33.805-153.273  1.00 20.000          C  
ATOM  30045  H   LEU D1934      -9.130  32.490-150.794  1.00 20.000          H  
ATOM  30046  HA  LEU D1934     -11.262  31.300-152.397  1.00 20.000          H  
ATOM  30047 1HB  LEU D1934      -8.835  32.906-153.221  1.00 20.000          H  
ATOM  30048 2HB  LEU D1934     -10.131  32.394-154.303  1.00 20.000          H  
ATOM  30049  HG  LEU D1934     -10.521  34.286-151.954  1.00 20.000          H  
ATOM  30050 1HD1 LEU D1934     -10.643  36.013-153.673  1.00 20.000          H  
ATOM  30051 2HD1 LEU D1934      -9.051  35.224-153.676  1.00 20.000          H  
ATOM  30052 3HD1 LEU D1934     -10.254  34.810-154.922  1.00 20.000          H  
ATOM  30053 1HD2 LEU D1934     -12.701  34.738-153.078  1.00 20.000          H  
ATOM  30054 2HD2 LEU D1934     -12.302  33.524-154.310  1.00 20.000          H  
ATOM  30055 3HD2 LEU D1934     -12.589  33.031-152.632  1.00 20.000          H  
ATOM  30056  N   ARG D1935     -10.296  29.342-153.399  1.00 20.000          N  
ATOM  30057  CA  ARG D1935      -9.800  28.090-153.954  1.00 20.000          C  
ATOM  30058  C   ARG D1935      -9.228  28.267-155.366  1.00 20.000          C  
ATOM  30059  O   ARG D1935      -9.459  29.278-156.039  1.00 20.000          O  
ATOM  30060  CB  ARG D1935     -10.890  27.027-153.955  1.00 20.000          C  
ATOM  30061  CG  ARG D1935     -11.359  26.590-152.575  1.00 20.000          C  
ATOM  30062  CD  ARG D1935     -12.461  25.588-152.672  1.00 20.000          C  
ATOM  30063  NE  ARG D1935     -13.036  25.258-151.359  1.00 20.000          N  
ATOM  30064  CZ  ARG D1935     -14.168  24.535-151.171  1.00 20.000          C  
ATOM  30065  NH1 ARG D1935     -14.844  24.074-152.207  1.00 20.000          N  
ATOM  30066  NH2 ARG D1935     -14.603  24.295-149.946  1.00 20.000          N  
ATOM  30067  H   ARG D1935     -11.303  29.522-153.299  1.00 20.000          H  
ATOM  30068  HA  ARG D1935      -8.998  27.735-153.307  1.00 20.000          H  
ATOM  30069 1HB  ARG D1935     -11.758  27.393-154.465  1.00 20.000          H  
ATOM  30070 2HB  ARG D1935     -10.547  26.142-154.486  1.00 20.000          H  
ATOM  30071 1HG  ARG D1935     -10.529  26.140-152.033  1.00 20.000          H  
ATOM  30072 2HG  ARG D1935     -11.718  27.462-152.022  1.00 20.000          H  
ATOM  30073 1HD  ARG D1935     -13.252  25.984-153.311  1.00 20.000          H  
ATOM  30074 2HD  ARG D1935     -12.068  24.671-153.110  1.00 20.000          H  
ATOM  30075  HE  ARG D1935     -12.549  25.595-150.530  1.00 20.000          H  
ATOM  30076 1HH1 ARG D1935     -14.533  24.272-153.148  1.00 20.000          H  
ATOM  30077 2HH1 ARG D1935     -15.688  23.543-152.065  1.00 20.000          H  
ATOM  30078 1HH2 ARG D1935     -14.098  24.666-149.123  1.00 20.000          H  
ATOM  30079 2HH2 ARG D1935     -15.446  23.766-149.798  1.00 20.000          H  
ATOM  30080  N   ARG D1936      -8.487  27.251-155.805  1.00 20.000          N  
ATOM  30081  CA  ARG D1936      -7.807  27.189-157.104  1.00 20.000          C  
ATOM  30082  C   ARG D1936      -8.709  27.310-158.335  1.00 20.000          C  
ATOM  30083  O   ARG D1936      -8.227  27.575-159.432  1.00 20.000          O  
ATOM  30084  CB  ARG D1936      -7.004  25.900-157.195  1.00 20.000          C  
ATOM  30085  CG  ARG D1936      -7.818  24.610-157.250  1.00 20.000          C  
ATOM  30086  CD  ARG D1936      -6.934  23.426-157.140  1.00 20.000          C  
ATOM  30087  NE  ARG D1936      -7.665  22.161-157.245  1.00 20.000          N  
ATOM  30088  CZ  ARG D1936      -8.306  21.522-156.233  1.00 20.000          C  
ATOM  30089  NH1 ARG D1936      -8.330  22.028-155.015  1.00 20.000          N  
ATOM  30090  NH2 ARG D1936      -8.914  20.372-156.475  1.00 20.000          N  
ATOM  30091  H   ARG D1936      -8.353  26.476-155.172  1.00 20.000          H  
ATOM  30092  HA  ARG D1936      -7.098  28.016-157.136  1.00 20.000          H  
ATOM  30093 1HB  ARG D1936      -6.384  25.929-158.090  1.00 20.000          H  
ATOM  30094 2HB  ARG D1936      -6.333  25.830-156.339  1.00 20.000          H  
ATOM  30095 1HG  ARG D1936      -8.543  24.590-156.440  1.00 20.000          H  
ATOM  30096 2HG  ARG D1936      -8.341  24.547-158.206  1.00 20.000          H  
ATOM  30097 1HD  ARG D1936      -6.200  23.457-157.946  1.00 20.000          H  
ATOM  30098 2HD  ARG D1936      -6.414  23.451-156.187  1.00 20.000          H  
ATOM  30099  HE  ARG D1936      -7.683  21.719-158.156  1.00 20.000          H  
ATOM  30100 1HH1 ARG D1936      -7.880  22.907-154.821  1.00 20.000          H  
ATOM  30101 2HH1 ARG D1936      -8.811  21.536-154.272  1.00 20.000          H  
ATOM  30102 1HH2 ARG D1936      -8.899  19.978-157.406  1.00 20.000          H  
ATOM  30103 2HH2 ARG D1936      -9.394  19.885-155.733  1.00 20.000          H  
ATOM  30104  N   GLY D1937     -10.005  27.091-158.166  1.00 20.000          N  
ATOM  30105  CA  GLY D1937     -10.958  27.168-159.267  1.00 20.000          C  
ATOM  30106  C   GLY D1937     -11.416  28.600-159.573  1.00 20.000          C  
ATOM  30107  O   GLY D1937     -12.257  28.809-160.448  1.00 20.000          O  
ATOM  30108  H   GLY D1937     -10.335  26.874-157.239  1.00 20.000          H  
ATOM  30109 1HA  GLY D1937     -10.506  26.736-160.160  1.00 20.000          H  
ATOM  30110 2HA  GLY D1937     -11.827  26.556-159.028  1.00 20.000          H  
ATOM  30111  N   ARG D1938     -10.888  29.585-158.844  1.00 20.000          N  
ATOM  30112  CA  ARG D1938     -11.297  30.972-159.027  1.00 20.000          C  
ATOM  30113  C   ARG D1938     -11.036  31.451-160.451  1.00 20.000          C  
ATOM  30114  O   ARG D1938     -10.039  31.056-161.057  1.00 20.000          O  
ATOM  30115  CB  ARG D1938     -10.575  31.873-158.028  1.00 20.000          C  
ATOM  30116  CG  ARG D1938      -9.082  32.011-158.228  1.00 20.000          C  
ATOM  30117  CD  ARG D1938      -8.481  32.781-157.106  1.00 20.000          C  
ATOM  30118  NE  ARG D1938      -7.044  32.960-157.252  1.00 20.000          N  
ATOM  30119  CZ  ARG D1938      -6.108  32.055-156.877  1.00 20.000          C  
ATOM  30120  NH1 ARG D1938      -6.463  30.903-156.342  1.00 20.000          N  
ATOM  30121  NH2 ARG D1938      -4.828  32.333-157.049  1.00 20.000          N  
ATOM  30122  H   ARG D1938     -10.213  29.357-158.111  1.00 20.000          H  
ATOM  30123  HA  ARG D1938     -12.356  31.019-158.814  1.00 20.000          H  
ATOM  30124 1HB  ARG D1938     -10.991  32.874-158.051  1.00 20.000          H  
ATOM  30125 2HB  ARG D1938     -10.724  31.485-157.019  1.00 20.000          H  
ATOM  30126 1HG  ARG D1938      -8.629  31.021-158.275  1.00 20.000          H  
ATOM  30127 2HG  ARG D1938      -8.882  32.549-159.158  1.00 20.000          H  
ATOM  30128 1HD  ARG D1938      -8.942  33.769-157.068  1.00 20.000          H  
ATOM  30129 2HD  ARG D1938      -8.673  32.263-156.170  1.00 20.000          H  
ATOM  30130  HE  ARG D1938      -6.722  33.830-157.661  1.00 20.000          H  
ATOM  30131 1HH1 ARG D1938      -7.451  30.684-156.221  1.00 20.000          H  
ATOM  30132 2HH1 ARG D1938      -5.760  30.237-156.058  1.00 20.000          H  
ATOM  30133 1HH2 ARG D1938      -4.552  33.215-157.459  1.00 20.000          H  
ATOM  30134 2HH2 ARG D1938      -4.127  31.665-156.772  1.00 20.000          H  
ATOM  30135  N   PRO D1939     -11.911  32.307-161.015  1.00 20.000          N  
ATOM  30136  CA  PRO D1939     -11.777  32.895-162.333  1.00 20.000          C  
ATOM  30137  C   PRO D1939     -10.620  33.869-162.320  1.00 20.000          C  
ATOM  30138  O   PRO D1939     -10.315  34.448-161.269  1.00 20.000          O  
ATOM  30139  CB  PRO D1939     -13.128  33.593-162.540  1.00 20.000          C  
ATOM  30140  CG  PRO D1939     -13.621  33.900-161.138  1.00 20.000          C  
ATOM  30141  CD  PRO D1939     -13.134  32.745-160.287  1.00 20.000          C  
ATOM  30142  HA  PRO D1939     -11.616  32.096-163.073  1.00 20.000          H  
ATOM  30143 1HB  PRO D1939     -12.992  34.493-163.153  1.00 20.000          H  
ATOM  30144 2HB  PRO D1939     -13.809  32.931-163.093  1.00 20.000          H  
ATOM  30145 1HG  PRO D1939     -13.208  34.860-160.788  1.00 20.000          H  
ATOM  30146 2HG  PRO D1939     -14.716  34.009-161.128  1.00 20.000          H  
ATOM  30147 1HD  PRO D1939     -12.907  33.146-159.294  1.00 20.000          H  
ATOM  30148 2HD  PRO D1939     -13.888  31.940-160.260  1.00 20.000          H  
ATOM  30149  N   LYS D1940      -9.995  34.104-163.470  1.00 20.000          N  
ATOM  30150  CA  LYS D1940      -8.937  35.090-163.435  1.00 20.000          C  
ATOM  30151  C   LYS D1940      -9.534  36.477-163.331  1.00 20.000          C  
ATOM  30152  O   LYS D1940      -9.925  37.094-164.330  1.00 20.000          O  
ATOM  30153  CB  LYS D1940      -8.054  34.975-164.679  1.00 20.000          C  
ATOM  30154  CG  LYS D1940      -6.840  35.900-164.688  1.00 20.000          C  
ATOM  30155  CD  LYS D1940      -5.971  35.665-165.924  1.00 20.000          C  
ATOM  30156  CE  LYS D1940      -4.751  36.579-165.932  1.00 20.000          C  
ATOM  30157  NZ  LYS D1940      -3.897  36.359-167.137  1.00 20.000          N  
ATOM  30158  H   LYS D1940     -10.241  33.617-164.319  1.00 20.000          H  
ATOM  30159  HA  LYS D1940      -8.323  34.918-162.549  1.00 20.000          H  
ATOM  30160 1HB  LYS D1940      -7.696  33.950-164.774  1.00 20.000          H  
ATOM  30161 2HB  LYS D1940      -8.648  35.197-165.566  1.00 20.000          H  
ATOM  30162 1HG  LYS D1940      -7.175  36.940-164.686  1.00 20.000          H  
ATOM  30163 2HG  LYS D1940      -6.246  35.728-163.791  1.00 20.000          H  
ATOM  30164 1HD  LYS D1940      -5.638  34.627-165.943  1.00 20.000          H  
ATOM  30165 2HD  LYS D1940      -6.561  35.855-166.821  1.00 20.000          H  
ATOM  30166 1HE  LYS D1940      -5.083  37.616-165.920  1.00 20.000          H  
ATOM  30167 2HE  LYS D1940      -4.157  36.388-165.039  1.00 20.000          H  
ATOM  30168 1HZ  LYS D1940      -3.101  36.981-167.105  1.00 20.000          H  
ATOM  30169 2HZ  LYS D1940      -3.573  35.401-167.152  1.00 20.000          H  
ATOM  30170 3HZ  LYS D1940      -4.434  36.545-167.972  1.00 20.000          H  
ATOM  30171  N   ARG D1941      -9.504  36.980-162.113  1.00 20.000          N  
ATOM  30172  CA  ARG D1941     -10.042  38.269-161.728  1.00 20.000          C  
ATOM  30173  C   ARG D1941      -9.151  38.874-160.665  1.00 20.000          C  
ATOM  30174  O   ARG D1941      -8.490  38.147-159.924  1.00 20.000          O  
ATOM  30175  CB  ARG D1941     -11.448  38.123-161.151  1.00 20.000          C  
ATOM  30176  CG  ARG D1941     -12.508  37.563-162.099  1.00 20.000          C  
ATOM  30177  CD  ARG D1941     -12.867  38.500-163.188  1.00 20.000          C  
ATOM  30178  NE  ARG D1941     -13.957  37.980-163.993  1.00 20.000          N  
ATOM  30179  CZ  ARG D1941     -13.825  37.135-165.045  1.00 20.000          C  
ATOM  30180  NH1 ARG D1941     -12.638  36.695-165.437  1.00 20.000          N  
ATOM  30181  NH2 ARG D1941     -14.913  36.744-165.696  1.00 20.000          N  
ATOM  30182  H   ARG D1941      -9.183  36.336-161.391  1.00 20.000          H  
ATOM  30183  HA  ARG D1941     -10.053  38.929-162.593  1.00 20.000          H  
ATOM  30184 1HB  ARG D1941     -11.407  37.450-160.293  1.00 20.000          H  
ATOM  30185 2HB  ARG D1941     -11.795  39.089-160.786  1.00 20.000          H  
ATOM  30186 1HG  ARG D1941     -12.158  36.642-162.533  1.00 20.000          H  
ATOM  30187 2HG  ARG D1941     -13.411  37.355-161.529  1.00 20.000          H  
ATOM  30188 1HD  ARG D1941     -13.187  39.449-162.757  1.00 20.000          H  
ATOM  30189 2HD  ARG D1941     -12.015  38.673-163.836  1.00 20.000          H  
ATOM  30190  HE  ARG D1941     -14.892  38.278-163.750  1.00 20.000          H  
ATOM  30191 1HH1 ARG D1941     -11.763  36.976-164.957  1.00 20.000          H  
ATOM  30192 2HH1 ARG D1941     -12.570  36.073-166.227  1.00 20.000          H  
ATOM  30193 1HH2 ARG D1941     -15.824  37.075-165.405  1.00 20.000          H  
ATOM  30194 2HH2 ARG D1941     -14.835  36.116-166.482  1.00 20.000          H  
ATOM  30195  N   ARG D1942      -9.126  40.193-160.562  1.00 20.000          N  
ATOM  30196  CA  ARG D1942      -8.378  40.787-159.470  1.00 20.000          C  
ATOM  30197  C   ARG D1942      -9.208  40.662-158.204  1.00 20.000          C  
ATOM  30198  O   ARG D1942     -10.364  41.086-158.176  1.00 20.000          O  
ATOM  30199  CB  ARG D1942      -8.065  42.250-159.738  1.00 20.000          C  
ATOM  30200  CG  ARG D1942      -7.231  42.932-158.659  1.00 20.000          C  
ATOM  30201  CD  ARG D1942      -6.900  44.329-159.017  1.00 20.000          C  
ATOM  30202  NE  ARG D1942      -6.118  44.980-157.971  1.00 20.000          N  
ATOM  30203  CZ  ARG D1942      -5.679  46.260-158.004  1.00 20.000          C  
ATOM  30204  NH1 ARG D1942      -5.948  47.034-159.038  1.00 20.000          N  
ATOM  30205  NH2 ARG D1942      -4.975  46.736-156.989  1.00 20.000          N  
ATOM  30206  H   ARG D1942      -9.648  40.770-161.207  1.00 20.000          H  
ATOM  30207  HA  ARG D1942      -7.442  40.242-159.336  1.00 20.000          H  
ATOM  30208 1HB  ARG D1942      -7.527  42.339-160.680  1.00 20.000          H  
ATOM  30209 2HB  ARG D1942      -8.996  42.807-159.837  1.00 20.000          H  
ATOM  30210 1HG  ARG D1942      -7.786  42.950-157.719  1.00 20.000          H  
ATOM  30211 2HG  ARG D1942      -6.299  42.386-158.518  1.00 20.000          H  
ATOM  30212 1HD  ARG D1942      -6.319  44.338-159.940  1.00 20.000          H  
ATOM  30213 2HD  ARG D1942      -7.824  44.890-159.157  1.00 20.000          H  
ATOM  30214  HE  ARG D1942      -5.885  44.428-157.154  1.00 20.000          H  
ATOM  30215 1HH1 ARG D1942      -6.483  46.678-159.815  1.00 20.000          H  
ATOM  30216 2HH1 ARG D1942      -5.617  47.988-159.056  1.00 20.000          H  
ATOM  30217 1HH2 ARG D1942      -4.768  46.145-156.195  1.00 20.000          H  
ATOM  30218 2HH2 ARG D1942      -4.643  47.690-157.004  1.00 20.000          H  
ATOM  30219  N   ARG D1943      -8.617  40.084-157.167  1.00 20.000          N  
ATOM  30220  CA  ARG D1943      -9.300  39.858-155.902  1.00 20.000          C  
ATOM  30221  C   ARG D1943      -8.491  40.410-154.748  1.00 20.000          C  
ATOM  30222  O   ARG D1943      -7.270  40.531-154.849  1.00 20.000          O  
ATOM  30223  CB  ARG D1943      -9.526  38.370-155.664  1.00 20.000          C  
ATOM  30224  CG  ARG D1943     -10.319  37.602-156.753  1.00 20.000          C  
ATOM  30225  CD  ARG D1943     -11.740  38.007-156.802  1.00 20.000          C  
ATOM  30226  NE  ARG D1943     -12.424  37.755-155.531  1.00 20.000          N  
ATOM  30227  CZ  ARG D1943     -13.665  38.185-155.220  1.00 20.000          C  
ATOM  30228  NH1 ARG D1943     -14.370  38.876-156.093  1.00 20.000          N  
ATOM  30229  NH2 ARG D1943     -14.173  37.926-154.031  1.00 20.000          N  
ATOM  30230  H   ARG D1943      -7.663  39.765-157.273  1.00 20.000          H  
ATOM  30231  HA  ARG D1943     -10.259  40.373-155.920  1.00 20.000          H  
ATOM  30232 1HB  ARG D1943      -8.560  37.879-155.566  1.00 20.000          H  
ATOM  30233 2HB  ARG D1943     -10.039  38.242-154.715  1.00 20.000          H  
ATOM  30234 1HG  ARG D1943      -9.885  37.801-157.729  1.00 20.000          H  
ATOM  30235 2HG  ARG D1943     -10.278  36.537-156.560  1.00 20.000          H  
ATOM  30236 1HD  ARG D1943     -11.814  39.065-157.039  1.00 20.000          H  
ATOM  30237 2HD  ARG D1943     -12.238  37.431-157.580  1.00 20.000          H  
ATOM  30238  HE  ARG D1943     -11.923  37.227-154.830  1.00 20.000          H  
ATOM  30239 1HH1 ARG D1943     -13.988  39.085-157.004  1.00 20.000          H  
ATOM  30240 2HH1 ARG D1943     -15.295  39.200-155.851  1.00 20.000          H  
ATOM  30241 1HH2 ARG D1943     -13.640  37.400-153.344  1.00 20.000          H  
ATOM  30242 2HH2 ARG D1943     -15.095  38.253-153.793  1.00 20.000          H  
ATOM  30243  N   LYS D1944      -9.165  40.747-153.649  1.00 20.000          N  
ATOM  30244  CA  LYS D1944      -8.456  41.188-152.461  1.00 20.000          C  
ATOM  30245  C   LYS D1944      -7.452  40.095-152.072  1.00 20.000          C  
ATOM  30246  O   LYS D1944      -7.845  38.929-152.012  1.00 20.000          O  
ATOM  30247  CB  LYS D1944      -9.420  41.419-151.294  1.00 20.000          C  
ATOM  30248  CG  LYS D1944      -8.738  41.959-150.033  1.00 20.000          C  
ATOM  30249  CD  LYS D1944      -9.708  42.178-148.876  1.00 20.000          C  
ATOM  30250  CE  LYS D1944      -8.953  42.686-147.643  1.00 20.000          C  
ATOM  30251  NZ  LYS D1944      -9.822  42.778-146.427  1.00 20.000          N  
ATOM  30252  H   LYS D1944     -10.172  40.668-153.634  1.00 20.000          H  
ATOM  30253  HA  LYS D1944      -7.973  42.128-152.685  1.00 20.000          H  
ATOM  30254 1HB  LYS D1944     -10.193  42.127-151.591  1.00 20.000          H  
ATOM  30255 2HB  LYS D1944      -9.912  40.481-151.034  1.00 20.000          H  
ATOM  30256 1HG  LYS D1944      -7.975  41.250-149.704  1.00 20.000          H  
ATOM  30257 2HG  LYS D1944      -8.249  42.903-150.265  1.00 20.000          H  
ATOM  30258 1HD  LYS D1944     -10.470  42.907-149.160  1.00 20.000          H  
ATOM  30259 2HD  LYS D1944     -10.199  41.236-148.630  1.00 20.000          H  
ATOM  30260 1HE  LYS D1944      -8.130  42.003-147.434  1.00 20.000          H  
ATOM  30261 2HE  LYS D1944      -8.546  43.673-147.859  1.00 20.000          H  
ATOM  30262 1HZ  LYS D1944      -9.267  43.107-145.638  1.00 20.000          H  
ATOM  30263 2HZ  LYS D1944     -10.599  43.407-146.561  1.00 20.000          H  
ATOM  30264 3HZ  LYS D1944     -10.180  41.855-146.226  1.00 20.000          H  
ATOM  30265  N   PRO D1945      -6.168  40.413-151.832  1.00 20.000          N  
ATOM  30266  CA  PRO D1945      -5.153  39.477-151.403  1.00 20.000          C  
ATOM  30267  C   PRO D1945      -5.533  38.824-150.093  1.00 20.000          C  
ATOM  30268  O   PRO D1945      -6.122  39.469-149.225  1.00 20.000          O  
ATOM  30269  CB  PRO D1945      -3.913  40.365-151.227  1.00 20.000          C  
ATOM  30270  CG  PRO D1945      -4.155  41.549-152.126  1.00 20.000          C  
ATOM  30271  CD  PRO D1945      -5.650  41.777-152.090  1.00 20.000          C  
ATOM  30272  HA  PRO D1945      -5.003  38.721-152.192  1.00 20.000          H  
ATOM  30273 1HB  PRO D1945      -3.808  40.653-150.169  1.00 20.000          H  
ATOM  30274 2HB  PRO D1945      -3.006  39.804-151.494  1.00 20.000          H  
ATOM  30275 1HG  PRO D1945      -3.586  42.420-151.769  1.00 20.000          H  
ATOM  30276 2HG  PRO D1945      -3.792  41.330-153.143  1.00 20.000          H  
ATOM  30277 1HD  PRO D1945      -5.935  42.475-151.291  1.00 20.000          H  
ATOM  30278 2HD  PRO D1945      -5.925  42.127-153.096  1.00 20.000          H  
ATOM  30279  N   GLN D1946      -5.128  37.575-149.918  1.00 20.000          N  
ATOM  30280  CA  GLN D1946      -5.355  36.850-148.676  1.00 20.000          C  
ATOM  30281  C   GLN D1946      -4.010  36.316-148.160  1.00 20.000          C  
ATOM  30282  O   GLN D1946      -3.744  35.123-148.251  1.00 20.000          O  
ATOM  30283  CB  GLN D1946      -6.350  35.695-148.897  1.00 20.000          C  
ATOM  30284  CG  GLN D1946      -7.780  36.136-149.305  1.00 20.000          C  
ATOM  30285  CD  GLN D1946      -8.759  34.935-149.457  1.00 20.000          C  
ATOM  30286  OE1 GLN D1946      -8.416  33.941-150.132  1.00 20.000          O  
ATOM  30287  NE2 GLN D1946      -9.953  35.027-148.806  1.00 20.000          N  
ATOM  30288  H   GLN D1946      -4.653  37.107-150.680  1.00 20.000          H  
ATOM  30289  HA  GLN D1946      -5.788  37.526-147.943  1.00 20.000          H  
ATOM  30290 1HB  GLN D1946      -5.972  35.035-149.679  1.00 20.000          H  
ATOM  30291 2HB  GLN D1946      -6.430  35.104-147.985  1.00 20.000          H  
ATOM  30292 1HG  GLN D1946      -8.168  36.807-148.540  1.00 20.000          H  
ATOM  30293 2HG  GLN D1946      -7.728  36.662-150.263  1.00 20.000          H  
ATOM  30294 1HE2 GLN D1946     -10.662  34.257-148.814  1.00 20.000          H  
ATOM  30295 2HE2 GLN D1946     -10.166  35.848-148.275  1.00 20.000          H  
ATOM  30296  N   PRO D1947      -3.146  37.167-147.572  1.00 20.000          N  
ATOM  30297  CA  PRO D1947      -1.782  36.871-147.158  1.00 20.000          C  
ATOM  30298  C   PRO D1947      -1.679  36.221-145.784  1.00 20.000          C  
ATOM  30299  O   PRO D1947      -0.604  36.249-145.171  1.00 20.000          O  
ATOM  30300  CB  PRO D1947      -1.161  38.268-147.131  1.00 20.000          C  
ATOM  30301  CG  PRO D1947      -2.288  39.151-146.644  1.00 20.000          C  
ATOM  30302  CD  PRO D1947      -3.547  38.569-147.269  1.00 20.000          C  
ATOM  30303  HA  PRO D1947      -1.301  36.241-147.921  1.00 20.000          H  
ATOM  30304 1HB  PRO D1947      -0.291  38.282-146.460  1.00 20.000          H  
ATOM  30305 2HB  PRO D1947      -0.799  38.542-148.134  1.00 20.000          H  
ATOM  30306 1HG  PRO D1947      -2.323  39.149-145.547  1.00 20.000          H  
ATOM  30307 2HG  PRO D1947      -2.112  40.192-146.948  1.00 20.000          H  
ATOM  30308 1HD  PRO D1947      -4.376  38.610-146.549  1.00 20.000          H  
ATOM  30309 2HD  PRO D1947      -3.750  39.135-148.161  1.00 20.000          H  
ATOM  30310  N   HIS D1948      -2.791  35.664-145.291  1.00 20.000          N  
ATOM  30311  CA  HIS D1948      -2.817  35.142-143.944  1.00 20.000          C  
ATOM  30312  C   HIS D1948      -3.111  33.646-143.970  1.00 20.000          C  
ATOM  30313  O   HIS D1948      -3.804  33.104-143.101  1.00 20.000          O  
ATOM  30314  CB  HIS D1948      -3.912  35.849-143.140  1.00 20.000          C  
ATOM  30315  CG  HIS D1948      -3.799  37.356-143.106  1.00 20.000          C  
ATOM  30316  ND1 HIS D1948      -2.726  38.029-142.558  1.00 20.000          N  
ATOM  30317  CD2 HIS D1948      -4.667  38.302-143.517  1.00 20.000          C  
ATOM  30318  CE1 HIS D1948      -2.950  39.326-142.638  1.00 20.000          C  
ATOM  30319  NE2 HIS D1948      -4.116  39.516-143.218  1.00 20.000          N  
ATOM  30320  H   HIS D1948      -3.626  35.610-145.855  1.00 20.000          H  
ATOM  30321  HA  HIS D1948      -1.883  35.309-143.453  1.00 20.000          H  
ATOM  30322 1HB  HIS D1948      -4.886  35.594-143.556  1.00 20.000          H  
ATOM  30323 2HB  HIS D1948      -3.896  35.494-142.125  1.00 20.000          H  
ATOM  30324  HD1 HIS D1948      -1.779  37.707-142.670  1.00 20.000          H  
ATOM  30325  HD2 HIS D1948      -5.647  38.252-143.992  1.00 20.000          H  
ATOM  30326  HE1 HIS D1948      -2.217  40.036-142.258  1.00 20.000          H  
ATOM  30327  N   SER D1949      -2.455  32.939-144.893  1.00 20.000          N  
ATOM  30328  CA  SER D1949      -2.579  31.490-145.049  1.00 20.000          C  
ATOM  30329  C   SER D1949      -1.628  30.762-144.117  1.00 20.000          C  
ATOM  30330  O   SER D1949      -0.647  30.133-144.538  1.00 20.000          O  
ATOM  30331  CB  SER D1949      -2.314  31.073-146.485  1.00 20.000          C  
ATOM  30332  OG  SER D1949      -3.286  31.596-147.353  1.00 20.000          O  
ATOM  30333  H   SER D1949      -1.899  33.435-145.579  1.00 20.000          H  
ATOM  30334  HA  SER D1949      -3.599  31.201-144.792  1.00 20.000          H  
ATOM  30335 1HB  SER D1949      -1.327  31.422-146.787  1.00 20.000          H  
ATOM  30336 2HB  SER D1949      -2.312  29.984-146.550  1.00 20.000          H  
ATOM  30337  HG  SER D1949      -3.042  31.297-148.234  1.00 20.000          H  
ATOM  30338  N   GLY D1950      -1.905  30.922-142.827  1.00 20.000          N  
ATOM  30339  CA  GLY D1950      -1.129  30.340-141.735  1.00 20.000          C  
ATOM  30340  C   GLY D1950       0.028  31.226-141.300  1.00 20.000          C  
ATOM  30341  O   GLY D1950       0.642  31.002-140.245  1.00 20.000          O  
ATOM  30342  H   GLY D1950      -2.736  31.494-142.633  1.00 20.000          H  
ATOM  30343 1HA  GLY D1950      -1.790  30.167-140.890  1.00 20.000          H  
ATOM  30344 2HA  GLY D1950      -0.756  29.368-142.035  1.00 20.000          H  
ATOM  30345  N   SER D1951       0.253  32.324-142.028  1.00 20.000          N  
ATOM  30346  CA  SER D1951       1.341  33.281-141.780  1.00 20.000          C  
ATOM  30347  C   SER D1951       1.136  34.038-140.471  1.00 20.000          C  
ATOM  30348  O   SER D1951       2.023  34.732-139.975  1.00 20.000          O  
ATOM  30349  CB  SER D1951       1.431  34.256-142.935  1.00 20.000          C  
ATOM  30350  OG  SER D1951       0.311  35.072-142.950  1.00 20.000          O  
ATOM  30351  H   SER D1951      -0.316  32.490-142.849  1.00 20.000          H  
ATOM  30352  HA  SER D1951       2.267  32.726-141.722  1.00 20.000          H  
ATOM  30353 1HB  SER D1951       2.329  34.861-142.845  1.00 20.000          H  
ATOM  30354 2HB  SER D1951       1.494  33.702-143.872  1.00 20.000          H  
ATOM  30355  HG  SER D1951       0.284  35.552-143.820  1.00 20.000          H  
ATOM  30356  N   VAL D1952      -0.074  33.899-139.954  1.00 20.000          N  
ATOM  30357  CA  VAL D1952      -0.578  34.492-138.734  1.00 20.000          C  
ATOM  30358  C   VAL D1952      -0.880  33.456-137.662  1.00 20.000          C  
ATOM  30359  O   VAL D1952      -1.451  33.787-136.625  1.00 20.000          O  
ATOM  30360  CB  VAL D1952      -1.862  35.236-139.060  1.00 20.000          C  
ATOM  30361  CG1 VAL D1952      -1.574  36.329-140.005  1.00 20.000          C  
ATOM  30362  CG2 VAL D1952      -2.876  34.241-139.698  1.00 20.000          C  
ATOM  30363  H   VAL D1952      -0.681  33.297-140.481  1.00 20.000          H  
ATOM  30364  HA  VAL D1952       0.168  35.191-138.355  1.00 20.000          H  
ATOM  30365  HB  VAL D1952      -2.267  35.665-138.154  1.00 20.000          H  
ATOM  30366 1HG1 VAL D1952      -2.478  36.836-140.219  1.00 20.000          H  
ATOM  30367 2HG1 VAL D1952      -0.862  37.017-139.555  1.00 20.000          H  
ATOM  30368 3HG1 VAL D1952      -1.159  35.930-140.925  1.00 20.000          H  
ATOM  30369 1HG2 VAL D1952      -3.791  34.746-139.950  1.00 20.000          H  
ATOM  30370 2HG2 VAL D1952      -2.472  33.815-140.608  1.00 20.000          H  
ATOM  30371 3HG2 VAL D1952      -3.096  33.450-138.996  1.00 20.000          H  
ATOM  30372  N   LEU D1953      -0.569  32.195-137.939  1.00 20.000          N  
ATOM  30373  CA  LEU D1953      -0.797  31.145-136.971  1.00 20.000          C  
ATOM  30374  C   LEU D1953       0.532  30.555-136.541  1.00 20.000          C  
ATOM  30375  O   LEU D1953       0.801  30.460-135.356  1.00 20.000          O  
ATOM  30376  CB  LEU D1953      -1.681  30.036-137.559  1.00 20.000          C  
ATOM  30377  CG  LEU D1953      -3.120  30.433-138.019  1.00 20.000          C  
ATOM  30378  CD1 LEU D1953      -3.784  29.204-138.621  1.00 20.000          C  
ATOM  30379  CD2 LEU D1953      -3.945  30.998-136.838  1.00 20.000          C  
ATOM  30380  H   LEU D1953      -0.118  31.962-138.814  1.00 20.000          H  
ATOM  30381  HA  LEU D1953      -1.268  31.564-136.085  1.00 20.000          H  
ATOM  30382 1HB  LEU D1953      -1.168  29.615-138.417  1.00 20.000          H  
ATOM  30383 2HB  LEU D1953      -1.784  29.246-136.807  1.00 20.000          H  
ATOM  30384  HG  LEU D1953      -3.059  31.181-138.796  1.00 20.000          H  
ATOM  30385 1HD1 LEU D1953      -4.760  29.446-138.956  1.00 20.000          H  
ATOM  30386 2HD1 LEU D1953      -3.215  28.852-139.455  1.00 20.000          H  
ATOM  30387 3HD1 LEU D1953      -3.853  28.418-137.870  1.00 20.000          H  
ATOM  30388 1HD2 LEU D1953      -4.943  31.257-137.182  1.00 20.000          H  
ATOM  30389 2HD2 LEU D1953      -4.021  30.252-136.052  1.00 20.000          H  
ATOM  30390 3HD2 LEU D1953      -3.468  31.890-136.441  1.00 20.000          H  
ATOM  30391  N   ALA D1954       1.332  30.069-137.497  1.00 20.000          N  
ATOM  30392  CA  ALA D1954       2.609  29.462-137.127  1.00 20.000          C  
ATOM  30393  C   ALA D1954       3.603  29.496-138.274  1.00 20.000          C  
ATOM  30394  O   ALA D1954       4.792  29.194-138.101  1.00 20.000          O  
ATOM  30395  CB  ALA D1954       2.409  28.029-136.676  1.00 20.000          C  
ATOM  30396  H   ALA D1954       1.075  30.180-138.479  1.00 20.000          H  
ATOM  30397  HA  ALA D1954       3.024  30.038-136.300  1.00 20.000          H  
ATOM  30398 1HB  ALA D1954       3.359  27.611-136.367  1.00 20.000          H  
ATOM  30399 2HB  ALA D1954       1.717  27.994-135.846  1.00 20.000          H  
ATOM  30400 3HB  ALA D1954       2.016  27.466-137.496  1.00 20.000          H  
ATOM  30401  N   LEU D1955       3.101  29.812-139.469  1.00 20.000          N  
ATOM  30402  CA  LEU D1955       3.863  29.669-140.696  1.00 20.000          C  
ATOM  30403  C   LEU D1955       4.378  30.931-141.431  1.00 20.000          C  
ATOM  30404  O   LEU D1955       4.377  30.890-142.652  1.00 20.000          O  
ATOM  30405  CB  LEU D1955       2.975  28.975-141.743  1.00 20.000          C  
ATOM  30406  CG  LEU D1955       2.279  27.683-141.409  1.00 20.000          C  
ATOM  30407  CD1 LEU D1955       1.486  27.288-142.643  1.00 20.000          C  
ATOM  30408  CD2 LEU D1955       3.204  26.606-140.993  1.00 20.000          C  
ATOM  30409  H   LEU D1955       2.140  30.140-139.556  1.00 20.000          H  
ATOM  30410  HA  LEU D1955       4.726  29.051-140.465  1.00 20.000          H  
ATOM  30411 1HB  LEU D1955       2.217  29.671-142.056  1.00 20.000          H  
ATOM  30412 2HB  LEU D1955       3.573  28.750-142.586  1.00 20.000          H  
ATOM  30413  HG  LEU D1955       1.598  27.875-140.599  1.00 20.000          H  
ATOM  30414 1HD1 LEU D1955       0.917  26.388-142.457  1.00 20.000          H  
ATOM  30415 2HD1 LEU D1955       0.808  28.080-142.927  1.00 20.000          H  
ATOM  30416 3HD1 LEU D1955       2.184  27.119-143.454  1.00 20.000          H  
ATOM  30417 1HD2 LEU D1955       2.636  25.711-140.754  1.00 20.000          H  
ATOM  30418 2HD2 LEU D1955       3.895  26.383-141.784  1.00 20.000          H  
ATOM  30419 3HD2 LEU D1955       3.727  26.935-140.122  1.00 20.000          H  
ATOM  30420  N   PRO D1956       4.779  32.071-140.840  1.00 20.000          N  
ATOM  30421  CA  PRO D1956       5.223  33.232-141.619  1.00 20.000          C  
ATOM  30422  C   PRO D1956       6.100  32.842-142.823  1.00 20.000          C  
ATOM  30423  O   PRO D1956       5.779  33.166-143.969  1.00 20.000          O  
ATOM  30424  CB  PRO D1956       6.010  34.012-140.563  1.00 20.000          C  
ATOM  30425  CG  PRO D1956       5.271  33.705-139.284  1.00 20.000          C  
ATOM  30426  CD  PRO D1956       4.880  32.245-139.390  1.00 20.000          C  
ATOM  30427  HA  PRO D1956       4.352  33.813-141.945  1.00 20.000          H  
ATOM  30428 1HB  PRO D1956       7.062  33.707-140.546  1.00 20.000          H  
ATOM  30429 2HB  PRO D1956       5.995  35.085-140.809  1.00 20.000          H  
ATOM  30430 1HG  PRO D1956       5.909  33.909-138.410  1.00 20.000          H  
ATOM  30431 2HG  PRO D1956       4.393  34.365-139.193  1.00 20.000          H  
ATOM  30432 1HD  PRO D1956       5.624  31.569-138.944  1.00 20.000          H  
ATOM  30433 2HD  PRO D1956       3.899  32.171-138.929  1.00 20.000          H  
ATOM  30434  N   LEU D1957       7.217  32.158-142.561  1.00 20.000          N  
ATOM  30435  CA  LEU D1957       8.096  31.696-143.636  1.00 20.000          C  
ATOM  30436  C   LEU D1957       7.583  30.425-144.324  1.00 20.000          C  
ATOM  30437  O   LEU D1957       7.744  30.222-145.533  1.00 20.000          O  
ATOM  30438  CB  LEU D1957       9.507  31.455-143.092  1.00 20.000          C  
ATOM  30439  CG  LEU D1957      10.275  32.712-142.570  1.00 20.000          C  
ATOM  30440  CD1 LEU D1957      11.588  32.256-141.951  1.00 20.000          C  
ATOM  30441  CD2 LEU D1957      10.535  33.711-143.717  1.00 20.000          C  
ATOM  30442  H   LEU D1957       7.458  31.937-141.608  1.00 20.000          H  
ATOM  30443  HA  LEU D1957       8.129  32.469-144.397  1.00 20.000          H  
ATOM  30444 1HB  LEU D1957       9.439  30.745-142.273  1.00 20.000          H  
ATOM  30445 2HB  LEU D1957      10.106  31.003-143.883  1.00 20.000          H  
ATOM  30446  HG  LEU D1957       9.687  33.203-141.796  1.00 20.000          H  
ATOM  30447 1HD1 LEU D1957      12.128  33.121-141.566  1.00 20.000          H  
ATOM  30448 2HD1 LEU D1957      11.389  31.563-141.132  1.00 20.000          H  
ATOM  30449 3HD1 LEU D1957      12.196  31.759-142.705  1.00 20.000          H  
ATOM  30450 1HD2 LEU D1957      11.078  34.571-143.325  1.00 20.000          H  
ATOM  30451 2HD2 LEU D1957      11.131  33.230-144.493  1.00 20.000          H  
ATOM  30452 3HD2 LEU D1957       9.601  34.057-144.143  1.00 20.000          H  
ATOM  30453  N   ARG D1958       7.035  29.516-143.524  1.00 20.000          N  
ATOM  30454  CA  ARG D1958       6.623  28.230-144.056  1.00 20.000          C  
ATOM  30455  C   ARG D1958       5.465  28.332-145.042  1.00 20.000          C  
ATOM  30456  O   ARG D1958       5.407  27.541-145.979  1.00 20.000          O  
ATOM  30457  CB  ARG D1958       6.318  27.265-142.933  1.00 20.000          C  
ATOM  30458  CG  ARG D1958       7.558  26.794-142.169  1.00 20.000          C  
ATOM  30459  CD  ARG D1958       7.243  25.803-141.101  1.00 20.000          C  
ATOM  30460  NE  ARG D1958       6.551  26.403-139.960  1.00 20.000          N  
ATOM  30461  CZ  ARG D1958       5.948  25.712-138.969  1.00 20.000          C  
ATOM  30462  NH1 ARG D1958       5.949  24.390-138.983  1.00 20.000          N  
ATOM  30463  NH2 ARG D1958       5.354  26.364-137.991  1.00 20.000          N  
ATOM  30464  H   ARG D1958       6.898  29.739-142.550  1.00 20.000          H  
ATOM  30465  HA  ARG D1958       7.474  27.814-144.596  1.00 20.000          H  
ATOM  30466 1HB  ARG D1958       5.688  27.754-142.222  1.00 20.000          H  
ATOM  30467 2HB  ARG D1958       5.788  26.395-143.321  1.00 20.000          H  
ATOM  30468 1HG  ARG D1958       8.255  26.333-142.868  1.00 20.000          H  
ATOM  30469 2HG  ARG D1958       8.034  27.655-141.701  1.00 20.000          H  
ATOM  30470 1HD  ARG D1958       6.602  25.030-141.522  1.00 20.000          H  
ATOM  30471 2HD  ARG D1958       8.170  25.356-140.743  1.00 20.000          H  
ATOM  30472  HE  ARG D1958       6.534  27.413-139.898  1.00 20.000          H  
ATOM  30473 1HH1 ARG D1958       6.407  23.896-139.731  1.00 20.000          H  
ATOM  30474 2HH1 ARG D1958       5.497  23.867-138.249  1.00 20.000          H  
ATOM  30475 1HH2 ARG D1958       5.349  27.400-137.979  1.00 20.000          H  
ATOM  30476 2HH2 ARG D1958       4.898  25.861-137.252  1.00 20.000          H  
ATOM  30477  N   SER D1959       4.601  29.340-144.887  1.00 20.000          N  
ATOM  30478  CA  SER D1959       3.443  29.561-145.744  1.00 20.000          C  
ATOM  30479  C   SER D1959       3.939  29.755-147.175  1.00 20.000          C  
ATOM  30480  O   SER D1959       3.416  29.165-148.128  1.00 20.000          O  
ATOM  30481  CB  SER D1959       2.658  30.778-145.270  1.00 20.000          C  
ATOM  30482  OG  SER D1959       1.504  30.986-146.051  1.00 20.000          O  
ATOM  30483  H   SER D1959       4.705  29.960-144.092  1.00 20.000          H  
ATOM  30484  HA  SER D1959       2.786  28.706-145.679  1.00 20.000          H  
ATOM  30485 1HB  SER D1959       2.368  30.654-144.233  1.00 20.000          H  
ATOM  30486 2HB  SER D1959       3.303  31.657-145.323  1.00 20.000          H  
ATOM  30487  HG  SER D1959       0.756  30.523-145.571  1.00 20.000          H  
ATOM  30488  N   ARG D1960       4.997  30.561-147.306  1.00 20.000          N  
ATOM  30489  CA  ARG D1960       5.627  30.870-148.582  1.00 20.000          C  
ATOM  30490  C   ARG D1960       6.163  29.601-149.252  1.00 20.000          C  
ATOM  30491  O   ARG D1960       6.141  29.482-150.479  1.00 20.000          O  
ATOM  30492  CB  ARG D1960       6.796  31.819-148.358  1.00 20.000          C  
ATOM  30493  CG  ARG D1960       6.430  33.224-147.902  1.00 20.000          C  
ATOM  30494  CD  ARG D1960       7.652  34.012-147.588  1.00 20.000          C  
ATOM  30495  NE  ARG D1960       7.335  35.339-147.081  1.00 20.000          N  
ATOM  30496  CZ  ARG D1960       8.236  36.215-146.584  1.00 20.000          C  
ATOM  30497  NH1 ARG D1960       9.519  35.905-146.538  1.00 20.000          N  
ATOM  30498  NH2 ARG D1960       7.826  37.394-146.142  1.00 20.000          N  
ATOM  30499  H   ARG D1960       5.334  31.016-146.464  1.00 20.000          H  
ATOM  30500  HA  ARG D1960       4.890  31.336-149.234  1.00 20.000          H  
ATOM  30501 1HB  ARG D1960       7.471  31.400-147.631  1.00 20.000          H  
ATOM  30502 2HB  ARG D1960       7.353  31.916-149.289  1.00 20.000          H  
ATOM  30503 1HG  ARG D1960       5.875  33.735-148.686  1.00 20.000          H  
ATOM  30504 2HG  ARG D1960       5.821  33.168-146.994  1.00 20.000          H  
ATOM  30505 1HD  ARG D1960       8.221  33.479-146.823  1.00 20.000          H  
ATOM  30506 2HD  ARG D1960       8.254  34.120-148.488  1.00 20.000          H  
ATOM  30507  HE  ARG D1960       6.362  35.622-147.093  1.00 20.000          H  
ATOM  30508 1HH1 ARG D1960       9.838  35.010-146.874  1.00 20.000          H  
ATOM  30509 2HH1 ARG D1960      10.187  36.567-146.167  1.00 20.000          H  
ATOM  30510 1HH2 ARG D1960       6.843  37.630-146.174  1.00 20.000          H  
ATOM  30511 2HH2 ARG D1960       8.490  38.056-145.769  1.00 20.000          H  
ATOM  30512  N   LYS D1961       6.688  28.675-148.443  1.00 20.000          N  
ATOM  30513  CA  LYS D1961       7.225  27.419-148.959  1.00 20.000          C  
ATOM  30514  C   LYS D1961       6.122  26.418-149.332  1.00 20.000          C  
ATOM  30515  O   LYS D1961       6.157  25.794-150.393  1.00 20.000          O  
ATOM  30516  CB  LYS D1961       8.159  26.784-147.929  1.00 20.000          C  
ATOM  30517  CG  LYS D1961       9.458  27.546-147.708  1.00 20.000          C  
ATOM  30518  CD  LYS D1961      10.336  26.858-146.663  1.00 20.000          C  
ATOM  30519  CE  LYS D1961      11.634  27.626-146.430  1.00 20.000          C  
ATOM  30520  NZ  LYS D1961      12.494  26.967-145.402  1.00 20.000          N  
ATOM  30521  H   LYS D1961       6.730  28.876-147.439  1.00 20.000          H  
ATOM  30522  HA  LYS D1961       7.792  27.638-149.863  1.00 20.000          H  
ATOM  30523 1HB  LYS D1961       7.646  26.713-146.973  1.00 20.000          H  
ATOM  30524 2HB  LYS D1961       8.406  25.771-148.243  1.00 20.000          H  
ATOM  30525 1HG  LYS D1961       9.999  27.622-148.649  1.00 20.000          H  
ATOM  30526 2HG  LYS D1961       9.219  28.555-147.362  1.00 20.000          H  
ATOM  30527 1HD  LYS D1961       9.790  26.795-145.720  1.00 20.000          H  
ATOM  30528 2HD  LYS D1961      10.576  25.848-146.993  1.00 20.000          H  
ATOM  30529 1HE  LYS D1961      12.186  27.687-147.366  1.00 20.000          H  
ATOM  30530 2HE  LYS D1961      11.394  28.636-146.093  1.00 20.000          H  
ATOM  30531 1HZ  LYS D1961      13.342  27.503-145.276  1.00 20.000          H  
ATOM  30532 2HZ  LYS D1961      11.998  26.914-144.524  1.00 20.000          H  
ATOM  30533 3HZ  LYS D1961      12.732  26.034-145.708  1.00 20.000          H  
ATOM  30534  N   ILE D1962       5.099  26.267-148.483  1.00 20.000          N  
ATOM  30535  CA  ILE D1962       4.049  25.291-148.802  1.00 20.000          C  
ATOM  30536  C   ILE D1962       3.291  25.730-150.041  1.00 20.000          C  
ATOM  30537  O   ILE D1962       2.900  24.890-150.848  1.00 20.000          O  
ATOM  30538  CB  ILE D1962       3.098  24.990-147.604  1.00 20.000          C  
ATOM  30539  CG1 ILE D1962       2.328  26.265-147.176  1.00 20.000          C  
ATOM  30540  CG2 ILE D1962       3.899  24.383-146.460  1.00 20.000          C  
ATOM  30541  CD1 ILE D1962       1.235  26.115-146.096  1.00 20.000          C  
ATOM  30542  H   ILE D1962       5.091  26.801-147.613  1.00 20.000          H  
ATOM  30543  HA  ILE D1962       4.534  24.347-149.042  1.00 20.000          H  
ATOM  30544  HB  ILE D1962       2.359  24.271-147.922  1.00 20.000          H  
ATOM  30545 1HG1 ILE D1962       3.059  26.939-146.832  1.00 20.000          H  
ATOM  30546 2HG1 ILE D1962       1.847  26.695-148.036  1.00 20.000          H  
ATOM  30547 1HG2 ILE D1962       3.255  24.136-145.651  1.00 20.000          H  
ATOM  30548 2HG2 ILE D1962       4.391  23.479-146.811  1.00 20.000          H  
ATOM  30549 3HG2 ILE D1962       4.650  25.092-146.122  1.00 20.000          H  
ATOM  30550 1HD1 ILE D1962       0.798  27.093-145.890  1.00 20.000          H  
ATOM  30551 2HD1 ILE D1962       0.459  25.460-146.404  1.00 20.000          H  
ATOM  30552 3HD1 ILE D1962       1.666  25.736-145.202  1.00 20.000          H  
ATOM  30553  N   ARG D1963       3.211  27.045-150.274  1.00 20.000          N  
ATOM  30554  CA  ARG D1963       2.562  27.618-151.441  1.00 20.000          C  
ATOM  30555  C   ARG D1963       3.016  26.989-152.758  1.00 20.000          C  
ATOM  30556  O   ARG D1963       2.283  27.044-153.751  1.00 20.000          O  
ATOM  30557  CB  ARG D1963       2.784  29.124-151.482  1.00 20.000          C  
ATOM  30558  CG  ARG D1963       2.262  29.850-152.726  1.00 20.000          C  
ATOM  30559  CD  ARG D1963       0.786  29.767-152.887  1.00 20.000          C  
ATOM  30560  NE  ARG D1963       0.363  30.402-154.121  1.00 20.000          N  
ATOM  30561  CZ  ARG D1963       0.390  29.815-155.346  1.00 20.000          C  
ATOM  30562  NH1 ARG D1963       0.835  28.574-155.498  1.00 20.000          N  
ATOM  30563  NH2 ARG D1963      -0.029  30.496-156.404  1.00 20.000          N  
ATOM  30564  H   ARG D1963       3.552  27.697-149.556  1.00 20.000          H  
ATOM  30565  HA  ARG D1963       1.496  27.444-151.332  1.00 20.000          H  
ATOM  30566 1HB  ARG D1963       2.330  29.581-150.604  1.00 20.000          H  
ATOM  30567 2HB  ARG D1963       3.848  29.320-151.428  1.00 20.000          H  
ATOM  30568 1HG  ARG D1963       2.505  30.905-152.619  1.00 20.000          H  
ATOM  30569 2HG  ARG D1963       2.754  29.479-153.620  1.00 20.000          H  
ATOM  30570 1HD  ARG D1963       0.446  28.738-152.903  1.00 20.000          H  
ATOM  30571 2HD  ARG D1963       0.310  30.287-152.058  1.00 20.000          H  
ATOM  30572  HE  ARG D1963       0.018  31.349-154.060  1.00 20.000          H  
ATOM  30573 1HH1 ARG D1963       1.181  28.028-154.689  1.00 20.000          H  
ATOM  30574 2HH1 ARG D1963       0.854  28.150-156.411  1.00 20.000          H  
ATOM  30575 1HH2 ARG D1963      -0.365  31.443-156.295  1.00 20.000          H  
ATOM  30576 2HH2 ARG D1963      -0.011  30.071-157.319  1.00 20.000          H  
ATOM  30577  N   LYS D1964       4.236  26.449-152.797  1.00 20.000          N  
ATOM  30578  CA  LYS D1964       4.786  25.855-154.002  1.00 20.000          C  
ATOM  30579  C   LYS D1964       3.954  24.688-154.562  1.00 20.000          C  
ATOM  30580  O   LYS D1964       3.971  24.486-155.782  1.00 20.000          O  
ATOM  30581  CB  LYS D1964       6.214  25.381-153.744  1.00 20.000          C  
ATOM  30582  CG  LYS D1964       7.227  26.510-153.567  1.00 20.000          C  
ATOM  30583  CD  LYS D1964       8.622  25.965-153.283  1.00 20.000          C  
ATOM  30584  CE  LYS D1964       9.638  27.089-153.106  1.00 20.000          C  
ATOM  30585  NZ  LYS D1964      10.999  26.562-152.799  1.00 20.000          N  
ATOM  30586  H   LYS D1964       4.791  26.405-151.935  1.00 20.000          H  
ATOM  30587  HA  LYS D1964       4.817  26.629-154.768  1.00 20.000          H  
ATOM  30588 1HB  LYS D1964       6.229  24.773-152.837  1.00 20.000          H  
ATOM  30589 2HB  LYS D1964       6.541  24.749-154.567  1.00 20.000          H  
ATOM  30590 1HG  LYS D1964       7.252  27.122-154.468  1.00 20.000          H  
ATOM  30591 2HG  LYS D1964       6.914  27.141-152.729  1.00 20.000          H  
ATOM  30592 1HD  LYS D1964       8.588  25.375-152.363  1.00 20.000          H  
ATOM  30593 2HD  LYS D1964       8.938  25.319-154.100  1.00 20.000          H  
ATOM  30594 1HE  LYS D1964       9.683  27.676-154.021  1.00 20.000          H  
ATOM  30595 2HE  LYS D1964       9.314  27.734-152.286  1.00 20.000          H  
ATOM  30596 1HZ  LYS D1964      11.644  27.333-152.687  1.00 20.000          H  
ATOM  30597 2HZ  LYS D1964      10.965  26.024-151.943  1.00 20.000          H  
ATOM  30598 3HZ  LYS D1964      11.313  25.971-153.556  1.00 20.000          H  
ATOM  30599  N   GLN D1965       3.284  23.890-153.696  1.00 20.000          N  
ATOM  30600  CA  GLN D1965       2.473  22.744-154.148  1.00 20.000          C  
ATOM  30601  C   GLN D1965       1.173  22.583-153.357  1.00 20.000          C  
ATOM  30602  O   GLN D1965       1.189  22.450-152.130  1.00 20.000          O  
ATOM  30603  CB  GLN D1965       3.264  21.422-154.039  1.00 20.000          C  
ATOM  30604  CG  GLN D1965       4.484  21.290-154.950  1.00 20.000          C  
ATOM  30605  CD  GLN D1965       4.108  21.023-156.425  1.00 20.000          C  
ATOM  30606  OE1 GLN D1965       3.955  19.867-156.872  1.00 20.000          O  
ATOM  30607  NE2 GLN D1965       3.922  22.092-157.173  1.00 20.000          N  
ATOM  30608  H   GLN D1965       3.314  24.104-152.693  1.00 20.000          H  
ATOM  30609  HA  GLN D1965       2.197  22.913-155.187  1.00 20.000          H  
ATOM  30610 1HB  GLN D1965       3.603  21.291-153.011  1.00 20.000          H  
ATOM  30611 2HB  GLN D1965       2.600  20.594-154.268  1.00 20.000          H  
ATOM  30612 1HG  GLN D1965       5.078  22.193-154.907  1.00 20.000          H  
ATOM  30613 2HG  GLN D1965       5.079  20.450-154.599  1.00 20.000          H  
ATOM  30614 1HE2 GLN D1965       3.668  22.003-158.134  1.00 20.000          H  
ATOM  30615 2HE2 GLN D1965       4.013  23.019-156.756  1.00 20.000          H  
ATOM  30616  N   LEU D1966       0.057  22.384-154.069  1.00 20.000          N  
ATOM  30617  CA  LEU D1966      -1.248  22.238-153.415  1.00 20.000          C  
ATOM  30618  C   LEU D1966      -1.267  21.195-152.311  1.00 20.000          C  
ATOM  30619  O   LEU D1966      -1.857  21.426-151.256  1.00 20.000          O  
ATOM  30620  CB  LEU D1966      -2.318  21.854-154.446  1.00 20.000          C  
ATOM  30621  CG  LEU D1966      -3.776  21.641-153.913  1.00 20.000          C  
ATOM  30622  CD1 LEU D1966      -4.334  22.947-153.328  1.00 20.000          C  
ATOM  30623  CD2 LEU D1966      -4.639  21.135-155.058  1.00 20.000          C  
ATOM  30624  H   LEU D1966       0.104  22.437-155.079  1.00 20.000          H  
ATOM  30625  HA  LEU D1966      -1.498  23.203-152.977  1.00 20.000          H  
ATOM  30626 1HB  LEU D1966      -2.358  22.634-155.203  1.00 20.000          H  
ATOM  30627 2HB  LEU D1966      -2.012  20.928-154.930  1.00 20.000          H  
ATOM  30628  HG  LEU D1966      -3.775  20.895-153.116  1.00 20.000          H  
ATOM  30629 1HD1 LEU D1966      -5.346  22.773-152.965  1.00 20.000          H  
ATOM  30630 2HD1 LEU D1966      -3.716  23.283-152.497  1.00 20.000          H  
ATOM  30631 3HD1 LEU D1966      -4.351  23.714-154.100  1.00 20.000          H  
ATOM  30632 1HD2 LEU D1966      -5.651  20.967-154.700  1.00 20.000          H  
ATOM  30633 2HD2 LEU D1966      -4.650  21.868-155.858  1.00 20.000          H  
ATOM  30634 3HD2 LEU D1966      -4.229  20.198-155.434  1.00 20.000          H  
ATOM  30635  N   ARG D1967      -0.653  20.036-152.550  1.00 20.000          N  
ATOM  30636  CA  ARG D1967      -0.659  18.985-151.542  1.00 20.000          C  
ATOM  30637  C   ARG D1967       0.042  19.395-150.244  1.00 20.000          C  
ATOM  30638  O   ARG D1967      -0.336  18.913-149.168  1.00 20.000          O  
ATOM  30639  CB  ARG D1967      -0.016  17.708-152.076  1.00 20.000          C  
ATOM  30640  CG  ARG D1967       1.486  17.786-152.353  1.00 20.000          C  
ATOM  30641  CD  ARG D1967       2.000  16.545-153.008  1.00 20.000          C  
ATOM  30642  NE  ARG D1967       3.442  16.627-153.245  1.00 20.000          N  
ATOM  30643  CZ  ARG D1967       4.023  17.228-154.313  1.00 20.000          C  
ATOM  30644  NH1 ARG D1967       3.281  17.784-155.243  1.00 20.000          N  
ATOM  30645  NH2 ARG D1967       5.341  17.264-154.418  1.00 20.000          N  
ATOM  30646  H   ARG D1967      -0.198  19.898-153.438  1.00 20.000          H  
ATOM  30647  HA  ARG D1967      -1.699  18.758-151.305  1.00 20.000          H  
ATOM  30648 1HB  ARG D1967      -0.173  16.901-151.362  1.00 20.000          H  
ATOM  30649 2HB  ARG D1967      -0.507  17.422-153.005  1.00 20.000          H  
ATOM  30650 1HG  ARG D1967       1.699  18.638-152.991  1.00 20.000          H  
ATOM  30651 2HG  ARG D1967       2.028  17.897-151.414  1.00 20.000          H  
ATOM  30652 1HD  ARG D1967       1.816  15.697-152.347  1.00 20.000          H  
ATOM  30653 2HD  ARG D1967       1.494  16.374-153.955  1.00 20.000          H  
ATOM  30654  HE  ARG D1967       4.051  16.213-152.549  1.00 20.000          H  
ATOM  30655 1HH1 ARG D1967       2.281  17.762-155.177  1.00 20.000          H  
ATOM  30656 2HH1 ARG D1967       3.713  18.265-156.038  1.00 20.000          H  
ATOM  30657 1HH2 ARG D1967       5.918  16.841-153.705  1.00 20.000          H  
ATOM  30658 2HH2 ARG D1967       5.772  17.716-155.214  1.00 20.000          H  
ATOM  30659  N   SER D1968       1.041  20.298-150.328  1.00 20.000          N  
ATOM  30660  CA  SER D1968       1.777  20.739-149.156  1.00 20.000          C  
ATOM  30661  C   SER D1968       0.934  21.754-148.437  1.00 20.000          C  
ATOM  30662  O   SER D1968       0.901  21.793-147.202  1.00 20.000          O  
ATOM  30663  CB  SER D1968       3.111  21.367-149.536  1.00 20.000          C  
ATOM  30664  OG  SER D1968       3.980  20.431-150.122  1.00 20.000          O  
ATOM  30665  H   SER D1968       1.310  20.716-151.216  1.00 20.000          H  
ATOM  30666  HA  SER D1968       1.950  19.887-148.498  1.00 20.000          H  
ATOM  30667 1HB  SER D1968       2.939  22.194-150.230  1.00 20.000          H  
ATOM  30668 2HB  SER D1968       3.573  21.787-148.648  1.00 20.000          H  
ATOM  30669  HG  SER D1968       4.801  20.905-150.290  1.00 20.000          H  
ATOM  30670  N   VAL D1969       0.211  22.558-149.218  1.00 20.000          N  
ATOM  30671  CA  VAL D1969      -0.630  23.576-148.627  1.00 20.000          C  
ATOM  30672  C   VAL D1969      -1.729  22.923-147.823  1.00 20.000          C  
ATOM  30673  O   VAL D1969      -1.965  23.288-146.670  1.00 20.000          O  
ATOM  30674  CB  VAL D1969      -1.275  24.497-149.685  1.00 20.000          C  
ATOM  30675  CG1 VAL D1969      -2.297  25.432-149.018  1.00 20.000          C  
ATOM  30676  CG2 VAL D1969      -0.207  25.299-150.375  1.00 20.000          C  
ATOM  30677  H   VAL D1969       0.331  22.474-150.235  1.00 20.000          H  
ATOM  30678  HA  VAL D1969      -0.022  24.175-147.978  1.00 20.000          H  
ATOM  30679  HB  VAL D1969      -1.805  23.891-150.417  1.00 20.000          H  
ATOM  30680 1HG1 VAL D1969      -2.746  26.071-149.776  1.00 20.000          H  
ATOM  30681 2HG1 VAL D1969      -3.086  24.861-148.530  1.00 20.000          H  
ATOM  30682 3HG1 VAL D1969      -1.791  26.052-148.273  1.00 20.000          H  
ATOM  30683 1HG2 VAL D1969      -0.654  25.941-151.130  1.00 20.000          H  
ATOM  30684 2HG2 VAL D1969       0.317  25.903-149.647  1.00 20.000          H  
ATOM  30685 3HG2 VAL D1969       0.486  24.618-150.853  1.00 20.000          H  
ATOM  30686  N   VAL D1970      -2.392  21.939-148.423  1.00 20.000          N  
ATOM  30687  CA  VAL D1970      -3.479  21.274-147.745  1.00 20.000          C  
ATOM  30688  C   VAL D1970      -2.993  20.531-146.517  1.00 20.000          C  
ATOM  30689  O   VAL D1970      -3.599  20.663-145.451  1.00 20.000          O  
ATOM  30690  CB  VAL D1970      -4.208  20.302-148.694  1.00 20.000          C  
ATOM  30691  CG1 VAL D1970      -5.242  19.452-147.910  1.00 20.000          C  
ATOM  30692  CG2 VAL D1970      -4.902  21.113-149.799  1.00 20.000          C  
ATOM  30693  H   VAL D1970      -2.143  21.688-149.385  1.00 20.000          H  
ATOM  30694  HA  VAL D1970      -4.192  22.033-147.426  1.00 20.000          H  
ATOM  30695  HB  VAL D1970      -3.479  19.624-149.144  1.00 20.000          H  
ATOM  30696 1HG1 VAL D1970      -5.745  18.774-148.598  1.00 20.000          H  
ATOM  30697 2HG1 VAL D1970      -4.751  18.865-147.135  1.00 20.000          H  
ATOM  30698 3HG1 VAL D1970      -5.979  20.110-147.448  1.00 20.000          H  
ATOM  30699 1HG2 VAL D1970      -5.409  20.438-150.488  1.00 20.000          H  
ATOM  30700 2HG2 VAL D1970      -5.629  21.788-149.350  1.00 20.000          H  
ATOM  30701 3HG2 VAL D1970      -4.166  21.694-150.345  1.00 20.000          H  
ATOM  30702  N   SER D1971      -1.911  19.757-146.643  1.00 20.000          N  
ATOM  30703  CA  SER D1971      -1.413  19.009-145.506  1.00 20.000          C  
ATOM  30704  C   SER D1971      -0.994  19.911-144.351  1.00 20.000          C  
ATOM  30705  O   SER D1971      -1.372  19.664-143.198  1.00 20.000          O  
ATOM  30706  CB  SER D1971      -0.241  18.152-145.927  1.00 20.000          C  
ATOM  30707  OG  SER D1971       0.266  17.423-144.842  1.00 20.000          O  
ATOM  30708  H   SER D1971      -1.430  19.653-147.542  1.00 20.000          H  
ATOM  30709  HA  SER D1971      -2.212  18.356-145.156  1.00 20.000          H  
ATOM  30710 1HB  SER D1971      -0.557  17.471-146.717  1.00 20.000          H  
ATOM  30711 2HB  SER D1971       0.540  18.790-146.343  1.00 20.000          H  
ATOM  30712  HG  SER D1971       0.993  16.905-145.193  1.00 20.000          H  
ATOM  30713  N   ARG D1972      -0.215  20.963-144.635  1.00 20.000          N  
ATOM  30714  CA  ARG D1972       0.242  21.835-143.568  1.00 20.000          C  
ATOM  30715  C   ARG D1972      -0.894  22.614-142.919  1.00 20.000          C  
ATOM  30716  O   ARG D1972      -0.907  22.759-141.691  1.00 20.000          O  
ATOM  30717  CB  ARG D1972       1.290  22.798-144.068  1.00 20.000          C  
ATOM  30718  CG  ARG D1972       1.967  23.684-142.989  1.00 20.000          C  
ATOM  30719  CD  ARG D1972       2.965  22.946-142.178  1.00 20.000          C  
ATOM  30720  NE  ARG D1972       2.459  22.577-140.850  1.00 20.000          N  
ATOM  30721  CZ  ARG D1972       3.096  21.744-139.987  1.00 20.000          C  
ATOM  30722  NH1 ARG D1972       4.238  21.182-140.336  1.00 20.000          N  
ATOM  30723  NH2 ARG D1972       2.585  21.489-138.788  1.00 20.000          N  
ATOM  30724  H   ARG D1972       0.081  21.153-145.597  1.00 20.000          H  
ATOM  30725  HA  ARG D1972       0.703  21.208-142.807  1.00 20.000          H  
ATOM  30726 1HB  ARG D1972       2.065  22.242-144.590  1.00 20.000          H  
ATOM  30727 2HB  ARG D1972       0.827  23.458-144.800  1.00 20.000          H  
ATOM  30728 1HG  ARG D1972       2.487  24.507-143.454  1.00 20.000          H  
ATOM  30729 2HG  ARG D1972       1.217  24.075-142.306  1.00 20.000          H  
ATOM  30730 1HD  ARG D1972       3.241  22.036-142.707  1.00 20.000          H  
ATOM  30731 2HD  ARG D1972       3.848  23.574-142.046  1.00 20.000          H  
ATOM  30732  HE  ARG D1972       1.575  22.988-140.553  1.00 20.000          H  
ATOM  30733 1HH1 ARG D1972       4.640  21.359-141.243  1.00 20.000          H  
ATOM  30734 2HH1 ARG D1972       4.709  20.560-139.695  1.00 20.000          H  
ATOM  30735 1HH2 ARG D1972       1.716  21.927-138.491  1.00 20.000          H  
ATOM  30736 2HH2 ARG D1972       3.072  20.867-138.152  1.00 20.000          H  
ATOM  30737  N   MET D1973      -1.835  23.149-143.709  1.00 20.000          N  
ATOM  30738  CA  MET D1973      -2.901  23.913-143.085  1.00 20.000          C  
ATOM  30739  C   MET D1973      -3.789  22.982-142.257  1.00 20.000          C  
ATOM  30740  O   MET D1973      -4.313  23.376-141.205  1.00 20.000          O  
ATOM  30741  CB  MET D1973      -3.700  24.682-144.134  1.00 20.000          C  
ATOM  30742  CG  MET D1973      -2.919  25.848-144.828  1.00 20.000          C  
ATOM  30743  SD  MET D1973      -2.232  27.085-143.685  1.00 20.000          S  
ATOM  30744  CE  MET D1973      -3.685  27.861-142.964  1.00 20.000          C  
ATOM  30745  H   MET D1973      -1.814  23.041-144.730  1.00 20.000          H  
ATOM  30746  HA  MET D1973      -2.454  24.630-142.402  1.00 20.000          H  
ATOM  30747 1HB  MET D1973      -3.992  23.985-144.924  1.00 20.000          H  
ATOM  30748 2HB  MET D1973      -4.611  25.073-143.694  1.00 20.000          H  
ATOM  30749 1HG  MET D1973      -2.091  25.426-145.394  1.00 20.000          H  
ATOM  30750 2HG  MET D1973      -3.576  26.357-145.532  1.00 20.000          H  
ATOM  30751 1HE  MET D1973      -3.383  28.612-142.250  1.00 20.000          H  
ATOM  30752 2HE  MET D1973      -4.279  28.328-143.751  1.00 20.000          H  
ATOM  30753 3HE  MET D1973      -4.286  27.109-142.450  1.00 20.000          H  
ATOM  30754  N   ALA D1974      -3.988  21.739-142.731  1.00 20.000          N  
ATOM  30755  CA  ALA D1974      -4.772  20.778-141.976  1.00 20.000          C  
ATOM  30756  C   ALA D1974      -4.086  20.482-140.652  1.00 20.000          C  
ATOM  30757  O   ALA D1974      -4.744  20.337-139.607  1.00 20.000          O  
ATOM  30758  CB  ALA D1974      -4.956  19.503-142.771  1.00 20.000          C  
ATOM  30759  H   ALA D1974      -3.611  21.451-143.640  1.00 20.000          H  
ATOM  30760  HA  ALA D1974      -5.738  21.218-141.762  1.00 20.000          H  
ATOM  30761 1HB  ALA D1974      -5.554  18.798-142.199  1.00 20.000          H  
ATOM  30762 2HB  ALA D1974      -5.455  19.732-143.711  1.00 20.000          H  
ATOM  30763 3HB  ALA D1974      -3.977  19.068-142.982  1.00 20.000          H  
ATOM  30764  N   ALA D1975      -2.748  20.375-140.689  1.00 20.000          N  
ATOM  30765  CA  ALA D1975      -1.989  20.129-139.484  1.00 20.000          C  
ATOM  30766  C   ALA D1975      -2.190  21.262-138.495  1.00 20.000          C  
ATOM  30767  O   ALA D1975      -2.342  21.005-137.301  1.00 20.000          O  
ATOM  30768  CB  ALA D1975      -0.516  19.972-139.801  1.00 20.000          C  
ATOM  30769  H   ALA D1975      -2.262  20.405-141.593  1.00 20.000          H  
ATOM  30770  HA  ALA D1975      -2.356  19.208-139.033  1.00 20.000          H  
ATOM  30771 1HB  ALA D1975       0.035  19.767-138.884  1.00 20.000          H  
ATOM  30772 2HB  ALA D1975      -0.383  19.148-140.503  1.00 20.000          H  
ATOM  30773 3HB  ALA D1975      -0.145  20.884-140.248  1.00 20.000          H  
ATOM  30774  N   LEU D1976      -2.238  22.513-138.981  1.00 20.000          N  
ATOM  30775  CA  LEU D1976      -2.435  23.632-138.069  1.00 20.000          C  
ATOM  30776  C   LEU D1976      -3.801  23.546-137.418  1.00 20.000          C  
ATOM  30777  O   LEU D1976      -3.935  23.774-136.220  1.00 20.000          O  
ATOM  30778  CB  LEU D1976      -2.359  24.985-138.783  1.00 20.000          C  
ATOM  30779  CG  LEU D1976      -1.016  25.417-139.380  1.00 20.000          C  
ATOM  30780  CD1 LEU D1976      -1.254  26.677-140.117  1.00 20.000          C  
ATOM  30781  CD2 LEU D1976       0.041  25.622-138.324  1.00 20.000          C  
ATOM  30782  H   LEU D1976      -2.048  22.663-139.979  1.00 20.000          H  
ATOM  30783  HA  LEU D1976      -1.683  23.579-137.288  1.00 20.000          H  
ATOM  30784 1HB  LEU D1976      -3.084  24.973-139.597  1.00 20.000          H  
ATOM  30785 2HB  LEU D1976      -2.666  25.756-138.074  1.00 20.000          H  
ATOM  30786  HG  LEU D1976      -0.683  24.663-140.088  1.00 20.000          H  
ATOM  30787 1HD1 LEU D1976      -0.374  27.001-140.580  1.00 20.000          H  
ATOM  30788 2HD1 LEU D1976      -2.012  26.513-140.863  1.00 20.000          H  
ATOM  30789 3HD1 LEU D1976      -1.580  27.416-139.423  1.00 20.000          H  
ATOM  30790 1HD2 LEU D1976       0.958  25.935-138.812  1.00 20.000          H  
ATOM  30791 2HD2 LEU D1976      -0.287  26.394-137.620  1.00 20.000          H  
ATOM  30792 3HD2 LEU D1976       0.225  24.696-137.786  1.00 20.000          H  
ATOM  30793  N   ARG D1977      -4.833  23.154-138.180  1.00 20.000          N  
ATOM  30794  CA  ARG D1977      -6.161  23.044-137.569  1.00 20.000          C  
ATOM  30795  C   ARG D1977      -6.140  22.027-136.421  1.00 20.000          C  
ATOM  30796  O   ARG D1977      -6.773  22.235-135.383  1.00 20.000          O  
ATOM  30797  CB  ARG D1977      -7.231  22.616-138.577  1.00 20.000          C  
ATOM  30798  CG  ARG D1977      -7.622  23.661-139.616  1.00 20.000          C  
ATOM  30799  CD  ARG D1977      -8.909  23.299-140.357  1.00 20.000          C  
ATOM  30800  NE  ARG D1977      -8.806  22.071-141.159  1.00 20.000          N  
ATOM  30801  CZ  ARG D1977      -8.360  21.995-142.439  1.00 20.000          C  
ATOM  30802  NH1 ARG D1977      -7.936  23.069-143.072  1.00 20.000          N  
ATOM  30803  NH2 ARG D1977      -8.347  20.822-143.059  1.00 20.000          N  
ATOM  30804  H   ARG D1977      -4.689  23.014-139.188  1.00 20.000          H  
ATOM  30805  HA  ARG D1977      -6.435  24.017-137.161  1.00 20.000          H  
ATOM  30806 1HB  ARG D1977      -6.878  21.741-139.119  1.00 20.000          H  
ATOM  30807 2HB  ARG D1977      -8.132  22.324-138.041  1.00 20.000          H  
ATOM  30808 1HG  ARG D1977      -7.765  24.614-139.114  1.00 20.000          H  
ATOM  30809 2HG  ARG D1977      -6.815  23.753-140.346  1.00 20.000          H  
ATOM  30810 1HD  ARG D1977      -9.698  23.150-139.621  1.00 20.000          H  
ATOM  30811 2HD  ARG D1977      -9.208  24.104-141.015  1.00 20.000          H  
ATOM  30812  HE  ARG D1977      -9.128  21.214-140.729  1.00 20.000          H  
ATOM  30813 1HH1 ARG D1977      -7.939  23.967-142.610  1.00 20.000          H  
ATOM  30814 2HH1 ARG D1977      -7.606  22.999-144.023  1.00 20.000          H  
ATOM  30815 1HH2 ARG D1977      -8.670  19.993-142.578  1.00 20.000          H  
ATOM  30816 2HH2 ARG D1977      -8.018  20.754-144.013  1.00 20.000          H  
ATOM  30817  N   THR D1978      -5.416  20.924-136.626  1.00 20.000          N  
ATOM  30818  CA  THR D1978      -5.268  19.877-135.620  1.00 20.000          C  
ATOM  30819  C   THR D1978      -4.425  20.308-134.400  1.00 20.000          C  
ATOM  30820  O   THR D1978      -4.774  20.005-133.255  1.00 20.000          O  
ATOM  30821  CB  THR D1978      -4.627  18.613-136.246  1.00 20.000          C  
ATOM  30822  OG1 THR D1978      -5.472  18.115-137.295  1.00 20.000          O  
ATOM  30823  CG2 THR D1978      -4.450  17.519-135.190  1.00 20.000          C  
ATOM  30824  H   THR D1978      -4.986  20.803-137.549  1.00 20.000          H  
ATOM  30825  HA  THR D1978      -6.261  19.614-135.263  1.00 20.000          H  
ATOM  30826  HB  THR D1978      -3.656  18.868-136.666  1.00 20.000          H  
ATOM  30827  HG1 THR D1978      -5.448  18.730-138.044  1.00 20.000          H  
ATOM  30828 1HG2 THR D1978      -4.006  16.643-135.658  1.00 20.000          H  
ATOM  30829 2HG2 THR D1978      -3.797  17.861-134.390  1.00 20.000          H  
ATOM  30830 3HG2 THR D1978      -5.422  17.257-134.776  1.00 20.000          H  
ATOM  30831  N   GLN D1979      -3.285  20.959-134.653  1.00 20.000          N  
ATOM  30832  CA  GLN D1979      -2.328  21.325-133.609  1.00 20.000          C  
ATOM  30833  C   GLN D1979      -2.539  22.659-132.877  1.00 20.000          C  
ATOM  30834  O   GLN D1979      -2.185  22.775-131.701  1.00 20.000          O  
ATOM  30835  CB  GLN D1979      -0.924  21.332-134.221  1.00 20.000          C  
ATOM  30836  CG  GLN D1979      -0.428  19.961-134.659  1.00 20.000          C  
ATOM  30837  CD  GLN D1979       0.947  20.011-135.321  1.00 20.000          C  
ATOM  30838  OE1 GLN D1979       1.315  20.990-135.986  1.00 20.000          O  
ATOM  30839  NE2 GLN D1979       1.721  18.948-135.140  1.00 20.000          N  
ATOM  30840  H   GLN D1979      -3.049  21.155-135.626  1.00 20.000          H  
ATOM  30841  HA  GLN D1979      -2.366  20.540-132.856  1.00 20.000          H  
ATOM  30842 1HB  GLN D1979      -0.922  21.984-135.098  1.00 20.000          H  
ATOM  30843 2HB  GLN D1979      -0.216  21.737-133.509  1.00 20.000          H  
ATOM  30844 1HG  GLN D1979      -0.367  19.316-133.785  1.00 20.000          H  
ATOM  30845 2HG  GLN D1979      -1.138  19.550-135.377  1.00 20.000          H  
ATOM  30846 1HE2 GLN D1979       2.629  18.929-135.556  1.00 20.000          H  
ATOM  30847 2HE2 GLN D1979       1.397  18.171-134.597  1.00 20.000          H  
ATOM  30848  N   THR D1980      -3.063  23.678-133.546  1.00 20.000          N  
ATOM  30849  CA  THR D1980      -3.184  24.991-132.930  1.00 20.000          C  
ATOM  30850  C   THR D1980      -4.456  25.736-133.337  1.00 20.000          C  
ATOM  30851  O   THR D1980      -5.444  25.139-133.755  1.00 20.000          O  
ATOM  30852  CB  THR D1980      -1.934  25.844-133.208  1.00 20.000          C  
ATOM  30853  OG1 THR D1980      -2.022  27.026-132.406  1.00 20.000          O  
ATOM  30854  CG2 THR D1980      -1.790  26.208-134.720  1.00 20.000          C  
ATOM  30855  H   THR D1980      -3.371  23.567-134.511  1.00 20.000          H  
ATOM  30856  HA  THR D1980      -3.236  24.849-131.852  1.00 20.000          H  
ATOM  30857  HB  THR D1980      -1.056  25.286-132.909  1.00 20.000          H  
ATOM  30858  HG1 THR D1980      -1.917  26.755-131.478  1.00 20.000          H  
ATOM  30859 1HG2 THR D1980      -0.890  26.800-134.868  1.00 20.000          H  
ATOM  30860 2HG2 THR D1980      -1.715  25.288-135.300  1.00 20.000          H  
ATOM  30861 3HG2 THR D1980      -2.646  26.777-135.072  1.00 20.000          H  
ATOM  30862  N   LEU D1981      -4.476  27.038-133.100  1.00 20.000          N  
ATOM  30863  CA  LEU D1981      -5.643  27.835-133.409  1.00 20.000          C  
ATOM  30864  C   LEU D1981      -5.863  27.849-134.917  1.00 20.000          C  
ATOM  30865  O   LEU D1981      -4.897  27.972-135.664  1.00 20.000          O  
ATOM  30866  CB  LEU D1981      -5.410  29.280-132.955  1.00 20.000          C  
ATOM  30867  CG  LEU D1981      -5.281  29.534-131.442  1.00 20.000          C  
ATOM  30868  CD1 LEU D1981      -4.836  30.974-131.240  1.00 20.000          C  
ATOM  30869  CD2 LEU D1981      -6.622  29.280-130.743  1.00 20.000          C  
ATOM  30870  H   LEU D1981      -3.634  27.465-132.743  1.00 20.000          H  
ATOM  30871  HA  LEU D1981      -6.483  27.398-132.893  1.00 20.000          H  
ATOM  30872 1HB  LEU D1981      -4.490  29.633-133.422  1.00 20.000          H  
ATOM  30873 2HB  LEU D1981      -6.233  29.893-133.330  1.00 20.000          H  
ATOM  30874  HG  LEU D1981      -4.520  28.878-131.020  1.00 20.000          H  
ATOM  30875 1HD1 LEU D1981      -4.721  31.181-130.176  1.00 20.000          H  
ATOM  30876 2HD1 LEU D1981      -3.881  31.111-131.742  1.00 20.000          H  
ATOM  30877 3HD1 LEU D1981      -5.575  31.655-131.662  1.00 20.000          H  
ATOM  30878 1HD2 LEU D1981      -6.513  29.477-129.677  1.00 20.000          H  
ATOM  30879 2HD2 LEU D1981      -7.381  29.944-131.159  1.00 20.000          H  
ATOM  30880 3HD2 LEU D1981      -6.933  28.250-130.878  1.00 20.000          H  
ATOM  30881  N   PRO D1982      -7.090  27.670-135.411  1.00 20.000          N  
ATOM  30882  CA  PRO D1982      -7.434  27.791-136.804  1.00 20.000          C  
ATOM  30883  C   PRO D1982      -7.582  29.257-137.154  1.00 20.000          C  
ATOM  30884  O   PRO D1982      -7.939  30.062-136.293  1.00 20.000          O  
ATOM  30885  CB  PRO D1982      -8.766  27.062-136.881  1.00 20.000          C  
ATOM  30886  CG  PRO D1982      -9.390  27.305-135.520  1.00 20.000          C  
ATOM  30887  CD  PRO D1982      -8.221  27.314-134.540  1.00 20.000          C  
ATOM  30888  HA  PRO D1982      -6.662  27.307-137.422  1.00 20.000          H  
ATOM  30889 1HB  PRO D1982      -9.360  27.489-137.701  1.00 20.000          H  
ATOM  30890 2HB  PRO D1982      -8.609  25.999-137.105  1.00 20.000          H  
ATOM  30891 1HG  PRO D1982      -9.952  28.256-135.529  1.00 20.000          H  
ATOM  30892 2HG  PRO D1982     -10.131  26.516-135.301  1.00 20.000          H  
ATOM  30893 1HD  PRO D1982      -8.400  28.098-133.787  1.00 20.000          H  
ATOM  30894 2HD  PRO D1982      -8.076  26.309-134.100  1.00 20.000          H  
ATOM  30895  N   SER D1983      -7.407  29.580-138.416  1.00 20.000          N  
ATOM  30896  CA  SER D1983      -7.750  30.891-138.942  1.00 20.000          C  
ATOM  30897  C   SER D1983      -9.220  30.936-139.357  1.00 20.000          C  
ATOM  30898  O   SER D1983      -9.855  29.893-139.574  1.00 20.000          O  
ATOM  30899  CB  SER D1983      -6.862  31.231-140.127  1.00 20.000          C  
ATOM  30900  OG  SER D1983      -7.090  30.353-141.219  1.00 20.000          O  
ATOM  30901  H   SER D1983      -7.053  28.885-139.056  1.00 20.000          H  
ATOM  30902  HA  SER D1983      -7.594  31.637-138.158  1.00 20.000          H  
ATOM  30903 1HB  SER D1983      -7.067  32.255-140.439  1.00 20.000          H  
ATOM  30904 2HB  SER D1983      -5.823  31.199-139.836  1.00 20.000          H  
ATOM  30905  HG  SER D1983      -6.431  30.606-141.890  1.00 20.000          H  
ATOM  30906  N   GLU D1984      -9.745  32.140-139.568  1.00 20.000          N  
ATOM  30907  CA  GLU D1984     -11.107  32.289-140.068  1.00 20.000          C  
ATOM  30908  C   GLU D1984     -11.252  31.603-141.429  1.00 20.000          C  
ATOM  30909  O   GLU D1984     -12.304  31.041-141.750  1.00 20.000          O  
ATOM  30910  CB  GLU D1984     -11.462  33.775-140.156  1.00 20.000          C  
ATOM  30911  CG  GLU D1984     -11.544  34.476-138.790  1.00 20.000          C  
ATOM  30912  CD  GLU D1984     -10.196  34.885-138.251  1.00 20.000          C  
ATOM  30913  OE1 GLU D1984      -9.210  34.655-138.932  1.00 20.000          O  
ATOM  30914  OE2 GLU D1984     -10.140  35.447-137.189  1.00 20.000          O  
ATOM  30915  H   GLU D1984      -9.203  32.981-139.352  1.00 20.000          H  
ATOM  30916  HA  GLU D1984     -11.788  31.805-139.367  1.00 20.000          H  
ATOM  30917 1HB  GLU D1984     -10.718  34.295-140.761  1.00 20.000          H  
ATOM  30918 2HB  GLU D1984     -12.423  33.899-140.655  1.00 20.000          H  
ATOM  30919 1HG  GLU D1984     -12.168  35.369-138.899  1.00 20.000          H  
ATOM  30920 2HG  GLU D1984     -12.031  33.810-138.081  1.00 20.000          H  
ATOM  30921  N   ASN D1985     -10.180  31.621-142.230  1.00 20.000          N  
ATOM  30922  CA  ASN D1985     -10.221  30.944-143.513  1.00 20.000          C  
ATOM  30923  C   ASN D1985     -10.200  29.427-143.334  1.00 20.000          C  
ATOM  30924  O   ASN D1985     -10.952  28.707-143.986  1.00 20.000          O  
ATOM  30925  CB  ASN D1985      -9.075  31.385-144.394  1.00 20.000          C  
ATOM  30926  CG  ASN D1985      -9.270  32.753-144.934  1.00 20.000          C  
ATOM  30927  OD1 ASN D1985     -10.393  33.256-145.022  1.00 20.000          O  
ATOM  30928  ND2 ASN D1985      -8.192  33.386-145.292  1.00 20.000          N  
ATOM  30929  H   ASN D1985      -9.363  32.141-141.942  1.00 20.000          H  
ATOM  30930  HA  ASN D1985     -11.153  31.204-144.000  1.00 20.000          H  
ATOM  30931 1HB  ASN D1985      -8.151  31.365-143.817  1.00 20.000          H  
ATOM  30932 2HB  ASN D1985      -8.955  30.691-145.210  1.00 20.000          H  
ATOM  30933 1HD2 ASN D1985      -8.263  34.319-145.638  1.00 20.000          H  
ATOM  30934 2HD2 ASN D1985      -7.294  32.948-145.209  1.00 20.000          H  
ATOM  30935  N   SER D1986      -9.435  28.935-142.369  1.00 20.000          N  
ATOM  30936  CA  SER D1986      -9.325  27.491-142.141  1.00 20.000          C  
ATOM  30937  C   SER D1986     -10.686  26.856-141.845  1.00 20.000          C  
ATOM  30938  O   SER D1986     -10.979  25.749-142.302  1.00 20.000          O  
ATOM  30939  CB  SER D1986      -8.355  27.223-141.013  1.00 20.000          C  
ATOM  30940  OG  SER D1986      -7.055  27.594-141.377  1.00 20.000          O  
ATOM  30941  H   SER D1986      -8.837  29.570-141.852  1.00 20.000          H  
ATOM  30942  HA  SER D1986      -8.930  27.035-143.048  1.00 20.000          H  
ATOM  30943 1HB  SER D1986      -8.663  27.758-140.129  1.00 20.000          H  
ATOM  30944 2HB  SER D1986      -8.375  26.191-140.779  1.00 20.000          H  
ATOM  30945  HG  SER D1986      -7.037  28.560-141.354  1.00 20.000          H  
ATOM  30946  N   GLU D1987     -11.526  27.582-141.108  1.00 20.000          N  
ATOM  30947  CA  GLU D1987     -12.887  27.148-140.771  1.00 20.000          C  
ATOM  30948  C   GLU D1987     -13.950  27.588-141.794  1.00 20.000          C  
ATOM  30949  O   GLU D1987     -15.145  27.382-141.571  1.00 20.000          O  
ATOM  30950  CB  GLU D1987     -13.295  27.644-139.379  1.00 20.000          C  
ATOM  30951  CG  GLU D1987     -12.527  27.002-138.235  1.00 20.000          C  
ATOM  30952  CD  GLU D1987     -12.957  27.492-136.868  1.00 20.000          C  
ATOM  30953  OE1 GLU D1987     -13.651  28.481-136.790  1.00 20.000          O  
ATOM  30954  OE2 GLU D1987     -12.632  26.837-135.904  1.00 20.000          O  
ATOM  30955  H   GLU D1987     -11.159  28.463-140.724  1.00 20.000          H  
ATOM  30956  HA  GLU D1987     -12.891  26.060-140.747  1.00 20.000          H  
ATOM  30957 1HB  GLU D1987     -13.131  28.724-139.325  1.00 20.000          H  
ATOM  30958 2HB  GLU D1987     -14.356  27.464-139.220  1.00 20.000          H  
ATOM  30959 1HG  GLU D1987     -12.657  25.923-138.283  1.00 20.000          H  
ATOM  30960 2HG  GLU D1987     -11.481  27.218-138.381  1.00 20.000          H  
ATOM  30961  N   GLU D1988     -13.515  28.229-142.881  1.00 20.000          N  
ATOM  30962  CA  GLU D1988     -14.362  28.779-143.938  1.00 20.000          C  
ATOM  30963  C   GLU D1988     -15.456  29.706-143.418  1.00 20.000          C  
ATOM  30964  O   GLU D1988     -16.637  29.552-143.738  1.00 20.000          O  
ATOM  30965  CB  GLU D1988     -14.940  27.680-144.839  1.00 20.000          C  
ATOM  30966  CG  GLU D1988     -13.857  26.887-145.591  1.00 20.000          C  
ATOM  30967  CD  GLU D1988     -14.391  25.931-146.650  1.00 20.000          C  
ATOM  30968  OE1 GLU D1988     -15.559  25.612-146.627  1.00 20.000          O  
ATOM  30969  OE2 GLU D1988     -13.613  25.538-147.500  1.00 20.000          O  
ATOM  30970  H   GLU D1988     -12.511  28.334-143.011  1.00 20.000          H  
ATOM  30971  HA  GLU D1988     -13.713  29.372-144.563  1.00 20.000          H  
ATOM  30972 1HB  GLU D1988     -15.527  26.983-144.242  1.00 20.000          H  
ATOM  30973 2HB  GLU D1988     -15.605  28.130-145.579  1.00 20.000          H  
ATOM  30974 1HG  GLU D1988     -13.181  27.593-146.064  1.00 20.000          H  
ATOM  30975 2HG  GLU D1988     -13.279  26.321-144.858  1.00 20.000          H  
ATOM  30976  N   SER D1989     -15.048  30.675-142.606  1.00 20.000          N  
ATOM  30977  CA  SER D1989     -15.938  31.668-142.031  1.00 20.000          C  
ATOM  30978  C   SER D1989     -16.190  32.857-142.950  1.00 20.000          C  
ATOM  30979  O   SER D1989     -15.415  33.150-143.875  1.00 20.000          O  
ATOM  30980  CB  SER D1989     -15.406  32.177-140.719  1.00 20.000          C  
ATOM  30981  OG  SER D1989     -16.218  33.218-140.238  1.00 20.000          O  
ATOM  30982  H   SER D1989     -14.054  30.725-142.362  1.00 20.000          H  
ATOM  30983  HA  SER D1989     -16.895  31.182-141.840  1.00 20.000          H  
ATOM  30984 1HB  SER D1989     -15.376  31.362-139.996  1.00 20.000          H  
ATOM  30985 2HB  SER D1989     -14.390  32.534-140.852  1.00 20.000          H  
ATOM  30986  HG  SER D1989     -15.828  33.468-139.388  1.00 20.000          H  
ATOM  30987  N   ARG D1990     -17.321  33.529-142.712  1.00 20.000          N  
ATOM  30988  CA  ARG D1990     -17.694  34.737-143.447  1.00 20.000          C  
ATOM  30989  C   ARG D1990     -17.215  36.005-142.746  1.00 20.000          C  
ATOM  30990  O   ARG D1990     -17.468  37.116-143.217  1.00 20.000          O  
ATOM  30991  CB  ARG D1990     -19.205  34.838-143.595  1.00 20.000          C  
ATOM  30992  CG  ARG D1990     -19.825  33.814-144.486  1.00 20.000          C  
ATOM  30993  CD  ARG D1990     -21.305  33.838-144.446  1.00 20.000          C  
ATOM  30994  NE  ARG D1990     -21.893  32.919-145.431  1.00 20.000          N  
ATOM  30995  CZ  ARG D1990     -22.023  31.574-145.294  1.00 20.000          C  
ATOM  30996  NH1 ARG D1990     -21.606  30.956-144.207  1.00 20.000          N  
ATOM  30997  NH2 ARG D1990     -22.579  30.874-146.272  1.00 20.000          N  
ATOM  30998  H   ARG D1990     -17.913  33.203-141.957  1.00 20.000          H  
ATOM  30999  HA  ARG D1990     -17.241  34.692-144.438  1.00 20.000          H  
ATOM  31000 1HB  ARG D1990     -19.669  34.751-142.614  1.00 20.000          H  
ATOM  31001 2HB  ARG D1990     -19.465  35.818-143.993  1.00 20.000          H  
ATOM  31002 1HG  ARG D1990     -19.510  33.999-145.512  1.00 20.000          H  
ATOM  31003 2HG  ARG D1990     -19.487  32.836-144.162  1.00 20.000          H  
ATOM  31004 1HD  ARG D1990     -21.658  33.560-143.455  1.00 20.000          H  
ATOM  31005 2HD  ARG D1990     -21.650  34.846-144.678  1.00 20.000          H  
ATOM  31006  HE  ARG D1990     -22.237  33.332-146.289  1.00 20.000          H  
ATOM  31007 1HH1 ARG D1990     -21.181  31.476-143.457  1.00 20.000          H  
ATOM  31008 2HH1 ARG D1990     -21.707  29.954-144.123  1.00 20.000          H  
ATOM  31009 1HH2 ARG D1990     -22.907  31.341-147.107  1.00 20.000          H  
ATOM  31010 2HH2 ARG D1990     -22.684  29.873-146.184  1.00 20.000          H  
ATOM  31011  N   VAL D1991     -16.545  35.830-141.617  1.00 20.000          N  
ATOM  31012  CA  VAL D1991     -16.065  36.946-140.827  1.00 20.000          C  
ATOM  31013  C   VAL D1991     -14.624  37.288-141.174  1.00 20.000          C  
ATOM  31014  O   VAL D1991     -13.743  36.432-141.131  1.00 20.000          O  
ATOM  31015  CB  VAL D1991     -16.193  36.607-139.327  1.00 20.000          C  
ATOM  31016  CG1 VAL D1991     -15.651  37.740-138.456  1.00 20.000          C  
ATOM  31017  CG2 VAL D1991     -17.661  36.335-139.012  1.00 20.000          C  
ATOM  31018  H   VAL D1991     -16.367  34.879-141.305  1.00 20.000          H  
ATOM  31019  HA  VAL D1991     -16.687  37.816-141.041  1.00 20.000          H  
ATOM  31020  HB  VAL D1991     -15.600  35.722-139.109  1.00 20.000          H  
ATOM  31021 1HG1 VAL D1991     -15.751  37.466-137.407  1.00 20.000          H  
ATOM  31022 2HG1 VAL D1991     -14.599  37.914-138.674  1.00 20.000          H  
ATOM  31023 3HG1 VAL D1991     -16.215  38.652-138.647  1.00 20.000          H  
ATOM  31024 1HG2 VAL D1991     -17.766  36.077-137.958  1.00 20.000          H  
ATOM  31025 2HG2 VAL D1991     -18.247  37.226-139.229  1.00 20.000          H  
ATOM  31026 3HG2 VAL D1991     -18.024  35.510-139.620  1.00 20.000          H  
ATOM  31027  N   GLU D1992     -14.393  38.547-141.524  1.00 20.000          N  
ATOM  31028  CA  GLU D1992     -13.062  39.027-141.857  1.00 20.000          C  
ATOM  31029  C   GLU D1992     -12.170  38.893-140.634  1.00 20.000          C  
ATOM  31030  O   GLU D1992     -12.597  39.200-139.521  1.00 20.000          O  
ATOM  31031  CB  GLU D1992     -13.112  40.465-142.367  1.00 20.000          C  
ATOM  31032  CG  GLU D1992     -11.777  40.982-142.873  1.00 20.000          C  
ATOM  31033  CD  GLU D1992     -11.873  42.311-143.551  1.00 20.000          C  
ATOM  31034  OE1 GLU D1992     -12.926  42.889-143.545  1.00 20.000          O  
ATOM  31035  OE2 GLU D1992     -10.886  42.736-144.123  1.00 20.000          O  
ATOM  31036  H   GLU D1992     -15.174  39.188-141.554  1.00 20.000          H  
ATOM  31037  HA  GLU D1992     -12.652  38.399-142.647  1.00 20.000          H  
ATOM  31038 1HB  GLU D1992     -13.837  40.540-143.177  1.00 20.000          H  
ATOM  31039 2HB  GLU D1992     -13.444  41.124-141.564  1.00 20.000          H  
ATOM  31040 1HG  GLU D1992     -11.095  41.078-142.023  1.00 20.000          H  
ATOM  31041 2HG  GLU D1992     -11.354  40.253-143.560  1.00 20.000          H  
ATOM  31042  N   SER D1993     -10.938  38.438-140.831  1.00 20.000          N  
ATOM  31043  CA  SER D1993     -10.011  38.242-139.727  1.00 20.000          C  
ATOM  31044  C   SER D1993      -9.746  39.521-138.952  1.00 20.000          C  
ATOM  31045  O   SER D1993      -9.598  40.596-139.538  1.00 20.000          O  
ATOM  31046  CB  SER D1993      -8.684  37.742-140.257  1.00 20.000          C  
ATOM  31047  OG  SER D1993      -8.815  36.516-140.909  1.00 20.000          O  
ATOM  31048  H   SER D1993     -10.637  38.193-141.763  1.00 20.000          H  
ATOM  31049  HA  SER D1993     -10.438  37.510-139.045  1.00 20.000          H  
ATOM  31050 1HB  SER D1993      -8.254  38.480-140.931  1.00 20.000          H  
ATOM  31051 2HB  SER D1993      -8.013  37.626-139.418  1.00 20.000          H  
ATOM  31052  HG  SER D1993      -8.903  35.852-140.199  1.00 20.000          H  
ATOM  31053  N   THR D1994      -9.633  39.391-137.632  1.00 20.000          N  
ATOM  31054  CA  THR D1994      -9.321  40.525-136.770  1.00 20.000          C  
ATOM  31055  C   THR D1994      -7.825  40.583-136.531  1.00 20.000          C  
ATOM  31056  O   THR D1994      -7.239  39.640-136.001  1.00 20.000          O  
ATOM  31057  CB  THR D1994     -10.091  40.425-135.435  1.00 20.000          C  
ATOM  31058  OG1 THR D1994     -11.492  40.475-135.704  1.00 20.000          O  
ATOM  31059  CG2 THR D1994      -9.711  41.554-134.490  1.00 20.000          C  
ATOM  31060  H   THR D1994      -9.772  38.472-137.226  1.00 20.000          H  
ATOM  31061  HA  THR D1994      -9.626  41.443-137.274  1.00 20.000          H  
ATOM  31062  HB  THR D1994      -9.864  39.471-134.957  1.00 20.000          H  
ATOM  31063  HG1 THR D1994     -11.743  39.696-136.209  1.00 20.000          H  
ATOM  31064 1HG2 THR D1994     -10.278  41.446-133.563  1.00 20.000          H  
ATOM  31065 2HG2 THR D1994      -8.665  41.507-134.266  1.00 20.000          H  
ATOM  31066 3HG2 THR D1994      -9.944  42.512-134.949  1.00 20.000          H  
ATOM  31067  N   ALA D1995      -7.206  41.704-136.890  1.00 20.000          N  
ATOM  31068  CA  ALA D1995      -5.759  41.847-136.767  1.00 20.000          C  
ATOM  31069  C   ALA D1995      -5.255  41.676-135.344  1.00 20.000          C  
ATOM  31070  O   ALA D1995      -4.183  41.106-135.130  1.00 20.000          O  
ATOM  31071  CB  ALA D1995      -5.335  43.204-137.278  1.00 20.000          C  
ATOM  31072  H   ALA D1995      -7.753  42.446-137.308  1.00 20.000          H  
ATOM  31073  HA  ALA D1995      -5.296  41.080-137.380  1.00 20.000          H  
ATOM  31074 1HB  ALA D1995      -4.250  43.289-137.220  1.00 20.000          H  
ATOM  31075 2HB  ALA D1995      -5.655  43.318-138.313  1.00 20.000          H  
ATOM  31076 3HB  ALA D1995      -5.791  43.982-136.666  1.00 20.000          H  
ATOM  31077  N   ASP D1996      -6.018  42.155-134.367  1.00 20.000          N  
ATOM  31078  CA  ASP D1996      -5.579  42.059-132.983  1.00 20.000          C  
ATOM  31079  C   ASP D1996      -5.490  40.606-132.550  1.00 20.000          C  
ATOM  31080  O   ASP D1996      -4.544  40.195-131.870  1.00 20.000          O  
ATOM  31081  CB  ASP D1996      -6.563  42.771-132.060  1.00 20.000          C  
ATOM  31082  CG  ASP D1996      -6.561  44.283-132.200  1.00 20.000          C  
ATOM  31083  OD1 ASP D1996      -5.653  44.837-132.772  1.00 20.000          O  
ATOM  31084  OD2 ASP D1996      -7.500  44.873-131.740  1.00 20.000          O  
ATOM  31085  H   ASP D1996      -6.885  42.620-134.595  1.00 20.000          H  
ATOM  31086  HA  ASP D1996      -4.594  42.517-132.892  1.00 20.000          H  
ATOM  31087 1HB  ASP D1996      -7.570  42.402-132.243  1.00 20.000          H  
ATOM  31088 2HB  ASP D1996      -6.319  42.521-131.025  1.00 20.000          H  
ATOM  31089  N   ASP D1997      -6.447  39.804-132.999  1.00 20.000          N  
ATOM  31090  CA  ASP D1997      -6.482  38.414-132.610  1.00 20.000          C  
ATOM  31091  C   ASP D1997      -5.357  37.677-133.295  1.00 20.000          C  
ATOM  31092  O   ASP D1997      -4.729  36.811-132.683  1.00 20.000          O  
ATOM  31093  CB  ASP D1997      -7.819  37.789-132.975  1.00 20.000          C  
ATOM  31094  CG  ASP D1997      -8.985  38.303-132.121  1.00 20.000          C  
ATOM  31095  OD1 ASP D1997      -8.772  38.862-131.068  1.00 20.000          O  
ATOM  31096  OD2 ASP D1997     -10.090  38.142-132.560  1.00 20.000          O  
ATOM  31097  H   ASP D1997      -7.176  40.179-133.590  1.00 20.000          H  
ATOM  31098  HA  ASP D1997      -6.339  38.346-131.531  1.00 20.000          H  
ATOM  31099 1HB  ASP D1997      -8.034  37.993-134.027  1.00 20.000          H  
ATOM  31100 2HB  ASP D1997      -7.755  36.707-132.863  1.00 20.000          H  
ATOM  31101  N   LEU D1998      -5.077  38.050-134.550  1.00 20.000          N  
ATOM  31102  CA  LEU D1998      -4.007  37.423-135.316  1.00 20.000          C  
ATOM  31103  C   LEU D1998      -2.667  37.716-134.635  1.00 20.000          C  
ATOM  31104  O   LEU D1998      -1.769  36.864-134.574  1.00 20.000          O  
ATOM  31105  CB  LEU D1998      -3.987  37.967-136.752  1.00 20.000          C  
ATOM  31106  CG  LEU D1998      -5.228  37.644-137.666  1.00 20.000          C  
ATOM  31107  CD1 LEU D1998      -5.026  38.357-139.016  1.00 20.000          C  
ATOM  31108  CD2 LEU D1998      -5.435  36.158-137.802  1.00 20.000          C  
ATOM  31109  H   LEU D1998      -5.674  38.756-134.994  1.00 20.000          H  
ATOM  31110  HA  LEU D1998      -4.157  36.353-135.325  1.00 20.000          H  
ATOM  31111 1HB  LEU D1998      -3.908  39.048-136.694  1.00 20.000          H  
ATOM  31112 2HB  LEU D1998      -3.100  37.602-137.247  1.00 20.000          H  
ATOM  31113  HG  LEU D1998      -6.110  38.045-137.231  1.00 20.000          H  
ATOM  31114 1HD1 LEU D1998      -5.865  38.183-139.662  1.00 20.000          H  
ATOM  31115 2HD1 LEU D1998      -4.920  39.420-138.861  1.00 20.000          H  
ATOM  31116 3HD1 LEU D1998      -4.149  37.990-139.493  1.00 20.000          H  
ATOM  31117 1HD2 LEU D1998      -6.301  35.967-138.439  1.00 20.000          H  
ATOM  31118 2HD2 LEU D1998      -4.587  35.736-138.224  1.00 20.000          H  
ATOM  31119 3HD2 LEU D1998      -5.613  35.707-136.835  1.00 20.000          H  
ATOM  31120  N   GLY D1999      -2.551  38.929-134.078  1.00 20.000          N  
ATOM  31121  CA  GLY D1999      -1.353  39.356-133.373  1.00 20.000          C  
ATOM  31122  C   GLY D1999      -1.015  38.411-132.221  1.00 20.000          C  
ATOM  31123  O   GLY D1999       0.156  38.105-132.002  1.00 20.000          O  
ATOM  31124  H   GLY D1999      -3.308  39.606-134.221  1.00 20.000          H  
ATOM  31125 1HA  GLY D1999      -0.519  39.409-134.070  1.00 20.000          H  
ATOM  31126 2HA  GLY D1999      -1.517  40.360-132.982  1.00 20.000          H  
ATOM  31127  N   ASP D2000      -2.037  37.905-131.520  1.00 20.000          N  
ATOM  31128  CA  ASP D2000      -1.807  36.946-130.435  1.00 20.000          C  
ATOM  31129  C   ASP D2000      -1.783  35.500-130.941  1.00 20.000          C  
ATOM  31130  O   ASP D2000      -1.067  34.644-130.395  1.00 20.000          O  
ATOM  31131  CB  ASP D2000      -2.861  37.079-129.336  1.00 20.000          C  
ATOM  31132  CG  ASP D2000      -2.787  38.399-128.580  1.00 20.000          C  
ATOM  31133  OD1 ASP D2000      -1.732  38.719-128.070  1.00 20.000          O  
ATOM  31134  OD2 ASP D2000      -3.789  39.061-128.484  1.00 20.000          O  
ATOM  31135  H   ASP D2000      -2.980  38.261-131.727  1.00 20.000          H  
ATOM  31136  HA  ASP D2000      -0.836  37.162-129.991  1.00 20.000          H  
ATOM  31137 1HB  ASP D2000      -3.853  36.997-129.793  1.00 20.000          H  
ATOM  31138 2HB  ASP D2000      -2.758  36.259-128.628  1.00 20.000          H  
ATOM  31139  N   ALA D2001      -2.561  35.216-131.989  1.00 20.000          N  
ATOM  31140  CA  ALA D2001      -2.637  33.868-132.524  1.00 20.000          C  
ATOM  31141  C   ALA D2001      -1.288  33.381-133.003  1.00 20.000          C  
ATOM  31142  O   ALA D2001      -0.955  32.210-132.796  1.00 20.000          O  
ATOM  31143  CB  ALA D2001      -3.609  33.789-133.688  1.00 20.000          C  
ATOM  31144  H   ALA D2001      -3.155  35.942-132.389  1.00 20.000          H  
ATOM  31145  HA  ALA D2001      -2.974  33.221-131.722  1.00 20.000          H  
ATOM  31146 1HB  ALA D2001      -3.662  32.762-134.047  1.00 20.000          H  
ATOM  31147 2HB  ALA D2001      -4.595  34.118-133.365  1.00 20.000          H  
ATOM  31148 3HB  ALA D2001      -3.250  34.429-134.488  1.00 20.000          H  
ATOM  31149  N   LEU D2002      -0.492  34.266-133.623  1.00 20.000          N  
ATOM  31150  CA  LEU D2002       0.798  33.835-134.127  1.00 20.000          C  
ATOM  31151  C   LEU D2002       1.771  33.391-133.028  1.00 20.000          C  
ATOM  31152  O   LEU D2002       2.307  32.297-133.139  1.00 20.000          O  
ATOM  31153  CB  LEU D2002       1.403  34.880-135.078  1.00 20.000          C  
ATOM  31154  CG  LEU D2002       2.842  34.595-135.593  1.00 20.000          C  
ATOM  31155  CD1 LEU D2002       2.889  33.261-136.363  1.00 20.000          C  
ATOM  31156  CD2 LEU D2002       3.261  35.738-136.505  1.00 20.000          C  
ATOM  31157  H   LEU D2002      -0.839  35.214-133.808  1.00 20.000          H  
ATOM  31158  HA  LEU D2002       0.599  32.965-134.746  1.00 20.000          H  
ATOM  31159 1HB  LEU D2002       0.779  34.898-135.948  1.00 20.000          H  
ATOM  31160 2HB  LEU D2002       1.340  35.869-134.665  1.00 20.000          H  
ATOM  31161  HG  LEU D2002       3.529  34.526-134.748  1.00 20.000          H  
ATOM  31162 1HD1 LEU D2002       3.900  33.089-136.704  1.00 20.000          H  
ATOM  31163 2HD1 LEU D2002       2.600  32.442-135.718  1.00 20.000          H  
ATOM  31164 3HD1 LEU D2002       2.217  33.302-137.220  1.00 20.000          H  
ATOM  31165 1HD2 LEU D2002       4.273  35.564-136.870  1.00 20.000          H  
ATOM  31166 2HD2 LEU D2002       2.575  35.799-137.356  1.00 20.000          H  
ATOM  31167 3HD2 LEU D2002       3.234  36.676-135.950  1.00 20.000          H  
ATOM  31168  N   PRO D2003       2.088  34.165-131.966  1.00 20.000          N  
ATOM  31169  CA  PRO D2003       2.894  33.683-130.855  1.00 20.000          C  
ATOM  31170  C   PRO D2003       2.368  32.349-130.332  1.00 20.000          C  
ATOM  31171  O   PRO D2003       3.149  31.449-130.017  1.00 20.000          O  
ATOM  31172  CB  PRO D2003       2.726  34.808-129.836  1.00 20.000          C  
ATOM  31173  CG  PRO D2003       2.560  36.038-130.691  1.00 20.000          C  
ATOM  31174  CD  PRO D2003       1.755  35.584-131.888  1.00 20.000          C  
ATOM  31175  HA  PRO D2003       3.941  33.591-131.181  1.00 20.000          H  
ATOM  31176 1HB  PRO D2003       1.840  34.613-129.206  1.00 20.000          H  
ATOM  31177 2HB  PRO D2003       3.596  34.852-129.169  1.00 20.000          H  
ATOM  31178 1HG  PRO D2003       2.028  36.829-130.131  1.00 20.000          H  
ATOM  31179 2HG  PRO D2003       3.539  36.451-130.970  1.00 20.000          H  
ATOM  31180 1HD  PRO D2003       0.722  35.738-131.738  1.00 20.000          H  
ATOM  31181 2HD  PRO D2003       2.132  36.138-132.727  1.00 20.000          H  
ATOM  31182  N   GLY D2004       1.036  32.201-130.327  1.00 20.000          N  
ATOM  31183  CA  GLY D2004       0.378  30.981-129.900  1.00 20.000          C  
ATOM  31184  C   GLY D2004       0.810  29.786-130.744  1.00 20.000          C  
ATOM  31185  O   GLY D2004       1.463  28.860-130.247  1.00 20.000          O  
ATOM  31186  H   GLY D2004       0.426  32.991-130.567  1.00 20.000          H  
ATOM  31187 1HA  GLY D2004       0.598  30.796-128.850  1.00 20.000          H  
ATOM  31188 2HA  GLY D2004      -0.701  31.120-129.989  1.00 20.000          H  
ATOM  31189  N   GLY D2005       0.377  29.772-132.001  1.00 20.000          N  
ATOM  31190  CA  GLY D2005       0.688  28.673-132.904  1.00 20.000          C  
ATOM  31191  C   GLY D2005       2.183  28.489-133.120  1.00 20.000          C  
ATOM  31192  O   GLY D2005       2.644  27.358-133.321  1.00 20.000          O  
ATOM  31193  H   GLY D2005      -0.155  30.580-132.342  1.00 20.000          H  
ATOM  31194 1HA  GLY D2005       0.292  27.760-132.477  1.00 20.000          H  
ATOM  31195 2HA  GLY D2005       0.175  28.814-133.848  1.00 20.000          H  
ATOM  31196  N   ALA D2006       2.949  29.581-133.114  1.00 20.000          N  
ATOM  31197  CA  ALA D2006       4.379  29.478-133.280  1.00 20.000          C  
ATOM  31198  C   ALA D2006       4.969  28.677-132.126  1.00 20.000          C  
ATOM  31199  O   ALA D2006       5.819  27.815-132.356  1.00 20.000          O  
ATOM  31200  CB  ALA D2006       4.999  30.856-133.349  1.00 20.000          C  
ATOM  31201  H   ALA D2006       2.523  30.503-133.015  1.00 20.000          H  
ATOM  31202  HA  ALA D2006       4.581  28.948-134.209  1.00 20.000          H  
ATOM  31203 1HB  ALA D2006       6.074  30.769-133.489  1.00 20.000          H  
ATOM  31204 2HB  ALA D2006       4.563  31.403-134.185  1.00 20.000          H  
ATOM  31205 3HB  ALA D2006       4.790  31.387-132.422  1.00 20.000          H  
ATOM  31206  N   ALA D2007       4.505  28.935-130.888  1.00 20.000          N  
ATOM  31207  CA  ALA D2007       4.958  28.184-129.725  1.00 20.000          C  
ATOM  31208  C   ALA D2007       4.587  26.714-129.859  1.00 20.000          C  
ATOM  31209  O   ALA D2007       5.365  25.830-129.483  1.00 20.000          O  
ATOM  31210  CB  ALA D2007       4.355  28.752-128.460  1.00 20.000          C  
ATOM  31211  H   ALA D2007       3.851  29.714-130.733  1.00 20.000          H  
ATOM  31212  HA  ALA D2007       6.040  28.266-129.670  1.00 20.000          H  
ATOM  31213 1HB  ALA D2007       4.719  28.197-127.600  1.00 20.000          H  
ATOM  31214 2HB  ALA D2007       4.638  29.801-128.368  1.00 20.000          H  
ATOM  31215 3HB  ALA D2007       3.271  28.678-128.510  1.00 20.000          H  
ATOM  31216  N   VAL D2008       3.405  26.451-130.414  1.00 20.000          N  
ATOM  31217  CA  VAL D2008       2.982  25.076-130.586  1.00 20.000          C  
ATOM  31218  C   VAL D2008       3.935  24.371-131.521  1.00 20.000          C  
ATOM  31219  O   VAL D2008       4.336  23.248-131.239  1.00 20.000          O  
ATOM  31220  CB  VAL D2008       1.544  24.979-131.144  1.00 20.000          C  
ATOM  31221  CG1 VAL D2008       1.201  23.528-131.518  1.00 20.000          C  
ATOM  31222  CG2 VAL D2008       0.573  25.486-130.102  1.00 20.000          C  
ATOM  31223  H   VAL D2008       2.793  27.243-130.649  1.00 20.000          H  
ATOM  31224  HA  VAL D2008       3.012  24.580-129.616  1.00 20.000          H  
ATOM  31225  HB  VAL D2008       1.464  25.576-132.042  1.00 20.000          H  
ATOM  31226 1HG1 VAL D2008       0.195  23.496-131.901  1.00 20.000          H  
ATOM  31227 2HG1 VAL D2008       1.879  23.151-132.282  1.00 20.000          H  
ATOM  31228 3HG1 VAL D2008       1.270  22.895-130.634  1.00 20.000          H  
ATOM  31229 1HG2 VAL D2008      -0.439  25.427-130.486  1.00 20.000          H  
ATOM  31230 2HG2 VAL D2008       0.656  24.874-129.207  1.00 20.000          H  
ATOM  31231 3HG2 VAL D2008       0.807  26.514-129.856  1.00 20.000          H  
ATOM  31232  N   ALA D2009       4.256  25.014-132.650  1.00 20.000          N  
ATOM  31233  CA  ALA D2009       5.191  24.491-133.640  1.00 20.000          C  
ATOM  31234  C   ALA D2009       6.602  24.325-133.072  1.00 20.000          C  
ATOM  31235  O   ALA D2009       7.327  23.382-133.424  1.00 20.000          O  
ATOM  31236  CB  ALA D2009       5.230  25.417-134.829  1.00 20.000          C  
ATOM  31237  H   ALA D2009       3.815  25.923-132.823  1.00 20.000          H  
ATOM  31238  HA  ALA D2009       4.833  23.512-133.955  1.00 20.000          H  
ATOM  31239 1HB  ALA D2009       5.904  25.008-135.573  1.00 20.000          H  
ATOM  31240 2HB  ALA D2009       4.225  25.508-135.236  1.00 20.000          H  
ATOM  31241 3HB  ALA D2009       5.584  26.398-134.514  1.00 20.000          H  
ATOM  31242  N   ALA D2010       6.996  25.263-132.210  1.00 20.000          N  
ATOM  31243  CA  ALA D2010       8.303  25.265-131.586  1.00 20.000          C  
ATOM  31244  C   ALA D2010       8.541  24.018-130.761  1.00 20.000          C  
ATOM  31245  O   ALA D2010       9.673  23.539-130.693  1.00 20.000          O  
ATOM  31246  CB  ALA D2010       8.467  26.482-130.701  1.00 20.000          C  
ATOM  31247  H   ALA D2010       6.369  26.052-132.031  1.00 20.000          H  
ATOM  31248  HA  ALA D2010       9.048  25.300-132.378  1.00 20.000          H  
ATOM  31249 1HB  ALA D2010       9.465  26.485-130.270  1.00 20.000          H  
ATOM  31250 2HB  ALA D2010       8.318  27.383-131.296  1.00 20.000          H  
ATOM  31251 3HB  ALA D2010       7.733  26.447-129.908  1.00 20.000          H  
ATOM  31252  N   VAL D2011       7.500  23.485-130.121  1.00 20.000          N  
ATOM  31253  CA  VAL D2011       7.724  22.320-129.285  1.00 20.000          C  
ATOM  31254  C   VAL D2011       8.194  21.061-130.040  1.00 20.000          C  
ATOM  31255  O   VAL D2011       9.196  20.492-129.604  1.00 20.000          O  
ATOM  31256  CB  VAL D2011       6.487  22.017-128.415  1.00 20.000          C  
ATOM  31257  CG1 VAL D2011       6.664  20.662-127.690  1.00 20.000          C  
ATOM  31258  CG2 VAL D2011       6.326  23.137-127.406  1.00 20.000          C  
ATOM  31259  H   VAL D2011       6.584  23.952-130.174  1.00 20.000          H  
ATOM  31260  HA  VAL D2011       8.518  22.585-128.587  1.00 20.000          H  
ATOM  31261  HB  VAL D2011       5.594  21.976-129.026  1.00 20.000          H  
ATOM  31262 1HG1 VAL D2011       5.791  20.474-127.068  1.00 20.000          H  
ATOM  31263 2HG1 VAL D2011       6.764  19.848-128.405  1.00 20.000          H  
ATOM  31264 3HG1 VAL D2011       7.555  20.700-127.062  1.00 20.000          H  
ATOM  31265 1HG2 VAL D2011       5.453  22.945-126.784  1.00 20.000          H  
ATOM  31266 2HG2 VAL D2011       7.214  23.192-126.779  1.00 20.000          H  
ATOM  31267 3HG2 VAL D2011       6.195  24.082-127.925  1.00 20.000          H  
ATOM  31268  N   PRO D2012       7.518  20.529-131.096  1.00 20.000          N  
ATOM  31269  CA  PRO D2012       8.013  19.399-131.852  1.00 20.000          C  
ATOM  31270  C   PRO D2012       9.308  19.742-132.572  1.00 20.000          C  
ATOM  31271  O   PRO D2012      10.133  18.859-132.792  1.00 20.000          O  
ATOM  31272  CB  PRO D2012       6.861  19.076-132.808  1.00 20.000          C  
ATOM  31273  CG  PRO D2012       6.070  20.345-132.899  1.00 20.000          C  
ATOM  31274  CD  PRO D2012       6.215  20.993-131.533  1.00 20.000          C  
ATOM  31275  HA  PRO D2012       8.168  18.562-131.160  1.00 20.000          H  
ATOM  31276 1HB  PRO D2012       7.264  18.760-133.778  1.00 20.000          H  
ATOM  31277 2HB  PRO D2012       6.275  18.233-132.416  1.00 20.000          H  
ATOM  31278 1HG  PRO D2012       6.454  20.985-133.707  1.00 20.000          H  
ATOM  31279 2HG  PRO D2012       5.018  20.129-133.145  1.00 20.000          H  
ATOM  31280 1HD  PRO D2012       6.219  22.020-131.677  1.00 20.000          H  
ATOM  31281 2HD  PRO D2012       5.417  20.668-130.863  1.00 20.000          H  
ATOM  31282  N   ASP D2013       9.556  21.030-132.856  1.00 20.000          N  
ATOM  31283  CA  ASP D2013      10.809  21.375-133.502  1.00 20.000          C  
ATOM  31284  C   ASP D2013      11.914  21.139-132.482  1.00 20.000          C  
ATOM  31285  O   ASP D2013      12.932  20.498-132.775  1.00 20.000          O  
ATOM  31286  CB  ASP D2013      10.783  22.819-134.018  1.00 20.000          C  
ATOM  31287  CG  ASP D2013      11.933  23.162-135.000  1.00 20.000          C  
ATOM  31288  OD1 ASP D2013      11.969  22.576-136.079  1.00 20.000          O  
ATOM  31289  OD2 ASP D2013      12.753  24.011-134.681  1.00 20.000          O  
ATOM  31290  H   ASP D2013       8.855  21.774-132.738  1.00 20.000          H  
ATOM  31291  HA  ASP D2013      10.984  20.706-134.333  1.00 20.000          H  
ATOM  31292 1HB  ASP D2013       9.823  23.009-134.503  1.00 20.000          H  
ATOM  31293 2HB  ASP D2013      10.846  23.496-133.166  1.00 20.000          H  
ATOM  31294  N   ALA D2014      11.724  21.678-131.276  1.00 20.000          N  
ATOM  31295  CA  ALA D2014      12.695  21.507-130.223  1.00 20.000          C  
ATOM  31296  C   ALA D2014      12.877  20.032-129.927  1.00 20.000          C  
ATOM  31297  O   ALA D2014      13.993  19.587-129.662  1.00 20.000          O  
ATOM  31298  CB  ALA D2014      12.249  22.235-128.971  1.00 20.000          C  
ATOM  31299  H   ALA D2014      10.879  22.220-131.087  1.00 20.000          H  
ATOM  31300  HA  ALA D2014      13.642  21.916-130.563  1.00 20.000          H  
ATOM  31301 1HB  ALA D2014      12.987  22.118-128.194  1.00 20.000          H  
ATOM  31302 2HB  ALA D2014      12.122  23.292-129.198  1.00 20.000          H  
ATOM  31303 3HB  ALA D2014      11.296  21.821-128.637  1.00 20.000          H  
ATOM  31304  N   ALA D2015      11.784  19.255-129.983  1.00 20.000          N  
ATOM  31305  CA  ALA D2015      11.890  17.838-129.707  1.00 20.000          C  
ATOM  31306  C   ALA D2015      12.814  17.149-130.709  1.00 20.000          C  
ATOM  31307  O   ALA D2015      13.733  16.417-130.329  1.00 20.000          O  
ATOM  31308  CB  ALA D2015      10.528  17.190-129.726  1.00 20.000          C  
ATOM  31309  H   ALA D2015      10.870  19.677-130.162  1.00 20.000          H  
ATOM  31310  HA  ALA D2015      12.283  17.728-128.726  1.00 20.000          H  
ATOM  31311 1HB  ALA D2015      10.628  16.135-129.477  1.00 20.000          H  
ATOM  31312 2HB  ALA D2015       9.887  17.683-128.996  1.00 20.000          H  
ATOM  31313 3HB  ALA D2015      10.100  17.289-130.714  1.00 20.000          H  
ATOM  31314  N   ARG D2016      12.637  17.462-131.996  1.00 20.000          N  
ATOM  31315  CA  ARG D2016      13.453  16.877-133.057  1.00 20.000          C  
ATOM  31316  C   ARG D2016      14.934  17.194-132.899  1.00 20.000          C  
ATOM  31317  O   ARG D2016      15.793  16.361-133.196  1.00 20.000          O  
ATOM  31318  CB  ARG D2016      12.982  17.358-134.427  1.00 20.000          C  
ATOM  31319  CG  ARG D2016      11.669  16.744-134.945  1.00 20.000          C  
ATOM  31320  CD  ARG D2016      11.435  17.081-136.396  1.00 20.000          C  
ATOM  31321  NE  ARG D2016      11.151  18.525-136.584  1.00 20.000          N  
ATOM  31322  CZ  ARG D2016       9.918  19.096-136.531  1.00 20.000          C  
ATOM  31323  NH1 ARG D2016       8.842  18.355-136.325  1.00 20.000          N  
ATOM  31324  NH2 ARG D2016       9.788  20.412-136.681  1.00 20.000          N  
ATOM  31325  H   ARG D2016      11.853  18.074-132.247  1.00 20.000          H  
ATOM  31326  HA  ARG D2016      13.329  15.796-133.015  1.00 20.000          H  
ATOM  31327 1HB  ARG D2016      12.835  18.437-134.388  1.00 20.000          H  
ATOM  31328 2HB  ARG D2016      13.759  17.162-135.164  1.00 20.000          H  
ATOM  31329 1HG  ARG D2016      11.717  15.662-134.848  1.00 20.000          H  
ATOM  31330 2HG  ARG D2016      10.835  17.118-134.367  1.00 20.000          H  
ATOM  31331 1HD  ARG D2016      12.333  16.839-136.965  1.00 20.000          H  
ATOM  31332 2HD  ARG D2016      10.603  16.502-136.785  1.00 20.000          H  
ATOM  31333  HE  ARG D2016      11.941  19.142-136.745  1.00 20.000          H  
ATOM  31334 1HH1 ARG D2016       8.924  17.359-136.205  1.00 20.000          H  
ATOM  31335 2HH1 ARG D2016       7.931  18.787-136.288  1.00 20.000          H  
ATOM  31336 1HH2 ARG D2016      10.623  21.023-136.799  1.00 20.000          H  
ATOM  31337 2HH2 ARG D2016       8.876  20.835-136.622  1.00 20.000          H  
ATOM  31338  N   ARG D2017      15.224  18.404-132.440  1.00 20.000          N  
ATOM  31339  CA  ARG D2017      16.585  18.883-132.253  1.00 20.000          C  
ATOM  31340  C   ARG D2017      17.429  18.179-131.174  1.00 20.000          C  
ATOM  31341  O   ARG D2017      18.651  18.282-131.251  1.00 20.000          O  
ATOM  31342  CB  ARG D2017      16.557  20.375-131.974  1.00 20.000          C  
ATOM  31343  CG  ARG D2017      16.152  21.207-133.182  1.00 20.000          C  
ATOM  31344  CD  ARG D2017      16.048  22.651-132.885  1.00 20.000          C  
ATOM  31345  NE  ARG D2017      15.503  23.376-134.022  1.00 20.000          N  
ATOM  31346  CZ  ARG D2017      16.170  23.848-135.082  1.00 20.000          C  
ATOM  31347  NH1 ARG D2017      17.484  23.716-135.210  1.00 20.000          N  
ATOM  31348  NH2 ARG D2017      15.448  24.451-135.998  1.00 20.000          N  
ATOM  31349  H   ARG D2017      14.438  19.046-132.271  1.00 20.000          H  
ATOM  31350  HA  ARG D2017      17.096  18.745-133.203  1.00 20.000          H  
ATOM  31351 1HB  ARG D2017      15.856  20.582-131.170  1.00 20.000          H  
ATOM  31352 2HB  ARG D2017      17.541  20.707-131.651  1.00 20.000          H  
ATOM  31353 1HG  ARG D2017      16.901  21.078-133.958  1.00 20.000          H  
ATOM  31354 2HG  ARG D2017      15.198  20.870-133.563  1.00 20.000          H  
ATOM  31355 1HD  ARG D2017      15.371  22.792-132.045  1.00 20.000          H  
ATOM  31356 2HD  ARG D2017      17.022  23.061-132.637  1.00 20.000          H  
ATOM  31357  HE  ARG D2017      14.479  23.541-134.045  1.00 20.000          H  
ATOM  31358 1HH1 ARG D2017      18.020  23.250-134.496  1.00 20.000          H  
ATOM  31359 2HH1 ARG D2017      17.951  24.086-136.026  1.00 20.000          H  
ATOM  31360 1HH2 ARG D2017      14.421  24.502-135.832  1.00 20.000          H  
ATOM  31361 2HH2 ARG D2017      15.866  24.834-136.828  1.00 20.000          H  
ATOM  31362  N   GLU D2018      16.794  17.505-130.181  1.00 20.000          N  
ATOM  31363  CA  GLU D2018      17.370  16.806-128.981  1.00 20.000          C  
ATOM  31364  C   GLU D2018      17.717  17.577-127.633  1.00 20.000          C  
ATOM  31365  O   GLU D2018      17.266  17.103-126.579  1.00 20.000          O  
ATOM  31366  CB  GLU D2018      18.595  15.946-129.366  1.00 20.000          C  
ATOM  31367  CG  GLU D2018      18.269  14.732-130.232  1.00 20.000          C  
ATOM  31368  CD  GLU D2018      19.495  13.922-130.592  1.00 20.000          C  
ATOM  31369  OE1 GLU D2018      20.579  14.387-130.333  1.00 20.000          O  
ATOM  31370  OE2 GLU D2018      19.344  12.841-131.116  1.00 20.000          O  
ATOM  31371  H   GLU D2018      15.773  17.412-130.282  1.00 20.000          H  
ATOM  31372  HA  GLU D2018      16.613  16.075-128.703  1.00 20.000          H  
ATOM  31373 1HB  GLU D2018      19.344  16.505-129.883  1.00 20.000          H  
ATOM  31374 2HB  GLU D2018      19.060  15.570-128.454  1.00 20.000          H  
ATOM  31375 1HG  GLU D2018      17.565  14.097-129.698  1.00 20.000          H  
ATOM  31376 2HG  GLU D2018      17.782  15.078-131.147  1.00 20.000          H  
ATOM  31377  N   PRO D2019      18.489  18.703-127.553  1.00 20.000          N  
ATOM  31378  CA  PRO D2019      18.808  19.403-126.306  1.00 20.000          C  
ATOM  31379  C   PRO D2019      17.616  19.744-125.422  1.00 20.000          C  
ATOM  31380  O   PRO D2019      17.762  19.754-124.197  1.00 20.000          O  
ATOM  31381  CB  PRO D2019      19.482  20.684-126.804  1.00 20.000          C  
ATOM  31382  CG  PRO D2019      20.115  20.279-128.078  1.00 20.000          C  
ATOM  31383  CD  PRO D2019      19.148  19.304-128.697  1.00 20.000          C  
ATOM  31384  HA  PRO D2019      19.530  18.793-125.742  1.00 20.000          H  
ATOM  31385 1HB  PRO D2019      18.735  21.483-126.927  1.00 20.000          H  
ATOM  31386 2HB  PRO D2019      20.210  21.041-126.057  1.00 20.000          H  
ATOM  31387 1HG  PRO D2019      20.287  21.160-128.716  1.00 20.000          H  
ATOM  31388 2HG  PRO D2019      21.099  19.829-127.886  1.00 20.000          H  
ATOM  31389 1HD  PRO D2019      18.437  19.846-129.319  1.00 20.000          H  
ATOM  31390 2HD  PRO D2019      19.742  18.575-129.231  1.00 20.000          H  
ATOM  31391  N   TYR D2020      16.442  19.966-126.026  1.00 20.000          N  
ATOM  31392  CA  TYR D2020      15.185  20.318-125.356  1.00 20.000          C  
ATOM  31393  C   TYR D2020      14.893  19.510-124.089  1.00 20.000          C  
ATOM  31394  O   TYR D2020      14.095  19.932-123.256  1.00 20.000          O  
ATOM  31395  CB  TYR D2020      14.021  20.090-126.310  1.00 20.000          C  
ATOM  31396  CG  TYR D2020      13.576  18.657-126.332  1.00 20.000          C  
ATOM  31397  CD1 TYR D2020      12.505  18.254-125.550  1.00 20.000          C  
ATOM  31398  CD2 TYR D2020      14.259  17.739-127.073  1.00 20.000          C  
ATOM  31399  CE1 TYR D2020      12.121  16.934-125.534  1.00 20.000          C  
ATOM  31400  CE2 TYR D2020      13.886  16.411-127.055  1.00 20.000          C  
ATOM  31401  CZ  TYR D2020      12.818  16.011-126.292  1.00 20.000          C  
ATOM  31402  OH  TYR D2020      12.437  14.691-126.276  1.00 20.000          O  
ATOM  31403  H   TYR D2020      16.412  19.964-127.037  1.00 20.000          H  
ATOM  31404  HA  TYR D2020      15.232  21.371-125.083  1.00 20.000          H  
ATOM  31405 1HB  TYR D2020      13.175  20.712-126.028  1.00 20.000          H  
ATOM  31406 2HB  TYR D2020      14.326  20.366-127.306  1.00 20.000          H  
ATOM  31407  HD1 TYR D2020      11.967  18.985-124.946  1.00 20.000          H  
ATOM  31408  HD2 TYR D2020      15.086  18.060-127.677  1.00 20.000          H  
ATOM  31409  HE1 TYR D2020      11.277  16.620-124.922  1.00 20.000          H  
ATOM  31410  HE2 TYR D2020      14.435  15.687-127.656  1.00 20.000          H  
ATOM  31411  HH  TYR D2020      13.022  14.183-126.844  1.00 20.000          H  
ATOM  31412  N   GLY D2021      15.496  18.328-123.934  1.00 20.000          N  
ATOM  31413  CA  GLY D2021      15.227  17.482-122.777  1.00 20.000          C  
ATOM  31414  C   GLY D2021      15.537  18.181-121.440  1.00 20.000          C  
ATOM  31415  O   GLY D2021      15.035  17.776-120.391  1.00 20.000          O  
ATOM  31416  H   GLY D2021      16.163  18.006-124.648  1.00 20.000          H  
ATOM  31417 1HA  GLY D2021      14.181  17.176-122.796  1.00 20.000          H  
ATOM  31418 2HA  GLY D2021      15.821  16.574-122.860  1.00 20.000          H  
ATOM  31419  N   HIS D2022      16.375  19.224-121.468  1.00 20.000          N  
ATOM  31420  CA  HIS D2022      16.720  19.969-120.251  1.00 20.000          C  
ATOM  31421  C   HIS D2022      15.663  21.002-119.845  1.00 20.000          C  
ATOM  31422  O   HIS D2022      15.797  21.631-118.791  1.00 20.000          O  
ATOM  31423  CB  HIS D2022      18.047  20.732-120.382  1.00 20.000          C  
ATOM  31424  CG  HIS D2022      18.007  21.892-121.340  1.00 20.000          C  
ATOM  31425  ND1 HIS D2022      17.948  21.726-122.683  1.00 20.000          N  
ATOM  31426  CD2 HIS D2022      18.017  23.227-121.125  1.00 20.000          C  
ATOM  31427  CE1 HIS D2022      17.921  22.900-123.277  1.00 20.000          C  
ATOM  31428  NE2 HIS D2022      17.968  23.836-122.355  1.00 20.000          N  
ATOM  31429  H   HIS D2022      16.770  19.491-122.375  1.00 20.000          H  
ATOM  31430  HA  HIS D2022      16.820  19.268-119.424  1.00 20.000          H  
ATOM  31431 1HB  HIS D2022      18.344  21.110-119.405  1.00 20.000          H  
ATOM  31432 2HB  HIS D2022      18.823  20.046-120.717  1.00 20.000          H  
ATOM  31433  HD1 HIS D2022      18.228  20.875-123.144  1.00 20.000          H  
ATOM  31434  HD2 HIS D2022      18.056  23.827-120.217  1.00 20.000          H  
ATOM  31435  HE1 HIS D2022      17.870  22.960-124.362  1.00 20.000          H  
ATOM  31436  N   LEU D2023      14.664  21.234-120.693  1.00 20.000          N  
ATOM  31437  CA  LEU D2023      13.658  22.254-120.443  1.00 20.000          C  
ATOM  31438  C   LEU D2023      12.519  21.759-119.561  1.00 20.000          C  
ATOM  31439  O   LEU D2023      12.080  20.612-119.655  1.00 20.000          O  
ATOM  31440  CB  LEU D2023      13.072  22.722-121.781  1.00 20.000          C  
ATOM  31441  CG  LEU D2023      14.063  23.359-122.791  1.00 20.000          C  
ATOM  31442  CD1 LEU D2023      13.339  23.587-124.110  1.00 20.000          C  
ATOM  31443  CD2 LEU D2023      14.611  24.682-122.250  1.00 20.000          C  
ATOM  31444  H   LEU D2023      14.585  20.670-121.543  1.00 20.000          H  
ATOM  31445  HA  LEU D2023      14.133  23.085-119.930  1.00 20.000          H  
ATOM  31446 1HB  LEU D2023      12.625  21.855-122.270  1.00 20.000          H  
ATOM  31447 2HB  LEU D2023      12.283  23.444-121.580  1.00 20.000          H  
ATOM  31448  HG  LEU D2023      14.889  22.673-122.965  1.00 20.000          H  
ATOM  31449 1HD1 LEU D2023      14.032  24.015-124.833  1.00 20.000          H  
ATOM  31450 2HD1 LEU D2023      12.966  22.633-124.483  1.00 20.000          H  
ATOM  31451 3HD1 LEU D2023      12.503  24.268-123.959  1.00 20.000          H  
ATOM  31452 1HD2 LEU D2023      15.302  25.107-122.979  1.00 20.000          H  
ATOM  31453 2HD2 LEU D2023      13.791  25.379-122.078  1.00 20.000          H  
ATOM  31454 3HD2 LEU D2023      15.145  24.515-121.321  1.00 20.000          H  
ATOM  31455  N   GLY D2024      11.980  22.660-118.748  1.00 20.000          N  
ATOM  31456  CA  GLY D2024      10.837  22.344-117.906  1.00 20.000          C  
ATOM  31457  C   GLY D2024      10.889  23.183-116.634  1.00 20.000          C  
ATOM  31458  O   GLY D2024      11.689  24.116-116.554  1.00 20.000          O  
ATOM  31459  H   GLY D2024      12.387  23.584-118.701  1.00 20.000          H  
ATOM  31460 1HA  GLY D2024       9.923  22.551-118.462  1.00 20.000          H  
ATOM  31461 2HA  GLY D2024      10.854  21.282-117.661  1.00 20.000          H  
ATOM  31462  N   PRO D2025      10.007  22.914-115.660  1.00 20.000          N  
ATOM  31463  CA  PRO D2025       9.903  23.598-114.384  1.00 20.000          C  
ATOM  31464  C   PRO D2025      11.207  23.441-113.625  1.00 20.000          C  
ATOM  31465  O   PRO D2025      11.861  22.406-113.744  1.00 20.000          O  
ATOM  31466  CB  PRO D2025       8.768  22.842-113.681  1.00 20.000          C  
ATOM  31467  CG  PRO D2025       7.972  22.206-114.805  1.00 20.000          C  
ATOM  31468  CD  PRO D2025       9.008  21.846-115.849  1.00 20.000          C  
ATOM  31469  HA  PRO D2025       9.658  24.658-114.543  1.00 20.000          H  
ATOM  31470 1HB  PRO D2025       9.195  22.105-112.980  1.00 20.000          H  
ATOM  31471 2HB  PRO D2025       8.170  23.541-113.079  1.00 20.000          H  
ATOM  31472 1HG  PRO D2025       7.426  21.326-114.429  1.00 20.000          H  
ATOM  31473 2HG  PRO D2025       7.215  22.911-115.181  1.00 20.000          H  
ATOM  31474 1HD  PRO D2025       9.456  20.862-115.632  1.00 20.000          H  
ATOM  31475 2HD  PRO D2025       8.538  21.882-116.837  1.00 20.000          H  
ATOM  31476  N   ALA D2026      11.573  24.441-112.836  1.00 20.000          N  
ATOM  31477  CA  ALA D2026      12.782  24.346-112.028  1.00 20.000          C  
ATOM  31478  C   ALA D2026      12.637  23.245-110.989  1.00 20.000          C  
ATOM  31479  O   ALA D2026      11.561  23.056-110.409  1.00 20.000          O  
ATOM  31480  CB  ALA D2026      13.071  25.674-111.351  1.00 20.000          C  
ATOM  31481  H   ALA D2026      11.005  25.275-112.793  1.00 20.000          H  
ATOM  31482  HA  ALA D2026      13.615  24.085-112.681  1.00 20.000          H  
ATOM  31483 1HB  ALA D2026      13.982  25.591-110.758  1.00 20.000          H  
ATOM  31484 2HB  ALA D2026      13.199  26.446-112.108  1.00 20.000          H  
ATOM  31485 3HB  ALA D2026      12.246  25.942-110.708  1.00 20.000          H  
ATOM  31486  N   GLU D2027      13.741  22.570-110.670  1.00 20.000          N  
ATOM  31487  CA  GLU D2027      13.711  21.505-109.671  1.00 20.000          C  
ATOM  31488  C   GLU D2027      13.731  22.062-108.259  1.00 20.000          C  
ATOM  31489  O   GLU D2027      14.683  21.887-107.494  1.00 20.000          O  
ATOM  31490  CB  GLU D2027      14.890  20.544-109.877  1.00 20.000          C  
ATOM  31491  CG  GLU D2027      14.857  19.790-111.201  1.00 20.000          C  
ATOM  31492  CD  GLU D2027      16.011  18.829-111.380  1.00 20.000          C  
ATOM  31493  OE1 GLU D2027      16.890  18.815-110.552  1.00 20.000          O  
ATOM  31494  OE2 GLU D2027      16.006  18.108-112.347  1.00 20.000          O  
ATOM  31495  H   GLU D2027      14.603  22.768-111.157  1.00 20.000          H  
ATOM  31496  HA  GLU D2027      12.787  20.941-109.797  1.00 20.000          H  
ATOM  31497 1HB  GLU D2027      15.825  21.100-109.829  1.00 20.000          H  
ATOM  31498 2HB  GLU D2027      14.908  19.806-109.083  1.00 20.000          H  
ATOM  31499 1HG  GLU D2027      13.923  19.231-111.255  1.00 20.000          H  
ATOM  31500 2HG  GLU D2027      14.860  20.510-112.018  1.00 20.000          H  
ATOM  31501  N   LEU D2028      12.630  22.690-107.885  1.00 20.000          N  
ATOM  31502  CA  LEU D2028      12.500  23.340-106.590  1.00 20.000          C  
ATOM  31503  C   LEU D2028      12.114  22.302-105.561  1.00 20.000          C  
ATOM  31504  O   LEU D2028      11.032  22.327-104.971  1.00 20.000          O  
ATOM  31505  CB  LEU D2028      11.436  24.439-106.660  1.00 20.000          C  
ATOM  31506  CG  LEU D2028      11.673  25.539-107.724  1.00 20.000          C  
ATOM  31507  CD1 LEU D2028      10.509  26.501-107.710  1.00 20.000          C  
ATOM  31508  CD2 LEU D2028      12.991  26.276-107.472  1.00 20.000          C  
ATOM  31509  H   LEU D2028      11.893  22.758-108.591  1.00 20.000          H  
ATOM  31510  HA  LEU D2028      13.459  23.757-106.294  1.00 20.000          H  
ATOM  31511 1HB  LEU D2028      10.478  23.973-106.879  1.00 20.000          H  
ATOM  31512 2HB  LEU D2028      11.369  24.921-105.681  1.00 20.000          H  
ATOM  31513  HG  LEU D2028      11.704  25.077-108.696  1.00 20.000          H  
ATOM  31514 1HD1 LEU D2028      10.655  27.261-108.477  1.00 20.000          H  
ATOM  31515 2HD1 LEU D2028       9.586  25.956-107.911  1.00 20.000          H  
ATOM  31516 3HD1 LEU D2028      10.442  26.980-106.731  1.00 20.000          H  
ATOM  31517 1HD2 LEU D2028      13.127  27.037-108.239  1.00 20.000          H  
ATOM  31518 2HD2 LEU D2028      12.962  26.751-106.491  1.00 20.000          H  
ATOM  31519 3HD2 LEU D2028      13.826  25.583-107.515  1.00 20.000          H  
ATOM  31520  N   LEU D2029      13.035  21.388-105.321  1.00 20.000          N  
ATOM  31521  CA  LEU D2029      12.804  20.240-104.465  1.00 20.000          C  
ATOM  31522  C   LEU D2029      13.008  20.603-103.006  1.00 20.000          C  
ATOM  31523  O   LEU D2029      13.902  20.097-102.331  1.00 20.000          O  
ATOM  31524  CB  LEU D2029      13.756  19.111-104.876  1.00 20.000          C  
ATOM  31525  CG  LEU D2029      13.677  18.655-106.368  1.00 20.000          C  
ATOM  31526  CD1 LEU D2029      14.728  17.594-106.613  1.00 20.000          C  
ATOM  31527  CD2 LEU D2029      12.284  18.138-106.716  1.00 20.000          C  
ATOM  31528  H   LEU D2029      13.911  21.490-105.840  1.00 20.000          H  
ATOM  31529  HA  LEU D2029      11.774  19.916-104.580  1.00 20.000          H  
ATOM  31530 1HB  LEU D2029      14.777  19.430-104.678  1.00 20.000          H  
ATOM  31531 2HB  LEU D2029      13.537  18.244-104.264  1.00 20.000          H  
ATOM  31532  HG  LEU D2029      13.904  19.490-107.002  1.00 20.000          H  
ATOM  31533 1HD1 LEU D2029      14.703  17.292-107.663  1.00 20.000          H  
ATOM  31534 2HD1 LEU D2029      15.714  18.000-106.380  1.00 20.000          H  
ATOM  31535 3HD1 LEU D2029      14.532  16.730-105.980  1.00 20.000          H  
ATOM  31536 1HD2 LEU D2029      12.269  17.834-107.763  1.00 20.000          H  
ATOM  31537 2HD2 LEU D2029      12.043  17.281-106.086  1.00 20.000          H  
ATOM  31538 3HD2 LEU D2029      11.544  18.917-106.567  1.00 20.000          H  
ATOM  31539  N   GLU D2030      12.135  21.467-102.511  1.00 20.000          N  
ATOM  31540  CA  GLU D2030      12.217  21.985-101.148  1.00 20.000          C  
ATOM  31541  C   GLU D2030      12.104  20.867-100.120  1.00 20.000          C  
ATOM  31542  O   GLU D2030      12.752  20.893 -99.077  1.00 20.000          O  
ATOM  31543  CB  GLU D2030      11.125  23.032-100.917  1.00 20.000          C  
ATOM  31544  CG  GLU D2030      11.334  24.336-101.689  1.00 20.000          C  
ATOM  31545  CD  GLU D2030      10.220  25.336-101.494  1.00 20.000          C  
ATOM  31546  OE1 GLU D2030       9.197  24.967-100.968  1.00 20.000          O  
ATOM  31547  OE2 GLU D2030      10.398  26.472-101.867  1.00 20.000          O  
ATOM  31548  H   GLU D2030      11.425  21.812-103.165  1.00 20.000          H  
ATOM  31549  HA  GLU D2030      13.187  22.465-101.021  1.00 20.000          H  
ATOM  31550 1HB  GLU D2030      10.155  22.619-101.195  1.00 20.000          H  
ATOM  31551 2HB  GLU D2030      11.085  23.282 -99.865  1.00 20.000          H  
ATOM  31552 1HG  GLU D2030      12.272  24.785-101.366  1.00 20.000          H  
ATOM  31553 2HG  GLU D2030      11.424  24.104-102.751  1.00 20.000          H  
ATOM  31554  N   ALA D2031      11.299  19.859-100.439  1.00 20.000          N  
ATOM  31555  CA  ALA D2031      11.045  18.721 -99.564  1.00 20.000          C  
ATOM  31556  C   ALA D2031      12.130  17.648 -99.645  1.00 20.000          C  
ATOM  31557  O   ALA D2031      11.999  16.595 -99.018  1.00 20.000          O  
ATOM  31558  CB  ALA D2031       9.697  18.116 -99.894  1.00 20.000          C  
ATOM  31559  H   ALA D2031      10.795  19.911-101.314  1.00 20.000          H  
ATOM  31560  HA  ALA D2031      11.031  19.082 -98.539  1.00 20.000          H  
ATOM  31561 1HB  ALA D2031       9.493  17.291 -99.211  1.00 20.000          H  
ATOM  31562 2HB  ALA D2031       8.923  18.876 -99.788  1.00 20.000          H  
ATOM  31563 3HB  ALA D2031       9.708  17.746-100.916  1.00 20.000          H  
ATOM  31564  N   SER D2032      13.164  17.866-100.451  1.00 20.000          N  
ATOM  31565  CA  SER D2032      14.224  16.891-100.607  1.00 20.000          C  
ATOM  31566  C   SER D2032      14.864  16.526 -99.268  1.00 20.000          C  
ATOM  31567  O   SER D2032      15.176  17.428 -98.477  1.00 20.000          O  
ATOM  31568  CB  SER D2032      15.310  17.452-101.508  1.00 20.000          C  
ATOM  31569  OG  SER D2032      16.428  16.595-101.565  1.00 20.000          O  
ATOM  31570  H   SER D2032      13.251  18.752-100.958  1.00 20.000          H  
ATOM  31571  HA  SER D2032      13.773  16.024-101.076  1.00 20.000          H  
ATOM  31572 1HB  SER D2032      14.914  17.594-102.503  1.00 20.000          H  
ATOM  31573 2HB  SER D2032      15.615  18.432-101.139  1.00 20.000          H  
ATOM  31574  HG  SER D2032      17.053  17.032-102.160  1.00 20.000          H  
ATOM  31575  N   PRO D2033      15.204  15.226 -99.040  1.00 20.000          N  
ATOM  31576  CA  PRO D2033      15.831  14.673 -97.846  1.00 20.000          C  
ATOM  31577  C   PRO D2033      17.185  15.315 -97.611  1.00 20.000          C  
ATOM  31578  O   PRO D2033      17.736  15.241 -96.519  1.00 20.000          O  
ATOM  31579  CB  PRO D2033      15.935  13.172 -98.150  1.00 20.000          C  
ATOM  31580  CG  PRO D2033      15.902  13.073 -99.647  1.00 20.000          C  
ATOM  31581  CD  PRO D2033      14.973  14.188-100.090  1.00 20.000          C  
ATOM  31582  HA  PRO D2033      15.167  14.852 -96.986  1.00 20.000          H  
ATOM  31583 1HB  PRO D2033      16.864  12.765 -97.720  1.00 20.000          H  
ATOM  31584 2HB  PRO D2033      15.102  12.637 -97.674  1.00 20.000          H  
ATOM  31585 1HG  PRO D2033      16.918  13.180-100.058  1.00 20.000          H  
ATOM  31586 2HG  PRO D2033      15.543  12.078 -99.953  1.00 20.000          H  
ATOM  31587 1HD  PRO D2033      15.305  14.498-101.083  1.00 20.000          H  
ATOM  31588 2HD  PRO D2033      13.922  13.853-100.080  1.00 20.000          H  
ATOM  31589  N   ALA D2034      17.726  15.967 -98.642  1.00 20.000          N  
ATOM  31590  CA  ALA D2034      18.991  16.665 -98.567  1.00 20.000          C  
ATOM  31591  C   ALA D2034      19.030  17.588 -97.350  1.00 20.000          C  
ATOM  31592  O   ALA D2034      20.088  17.754 -96.739  1.00 20.000          O  
ATOM  31593  CB  ALA D2034      19.205  17.472 -99.829  1.00 20.000          C  
ATOM  31594  H   ALA D2034      17.237  16.002 -99.534  1.00 20.000          H  
ATOM  31595  HA  ALA D2034      19.786  15.927 -98.464  1.00 20.000          H  
ATOM  31596 1HB  ALA D2034      20.165  17.984 -99.778  1.00 20.000          H  
ATOM  31597 2HB  ALA D2034      19.192  16.805-100.688  1.00 20.000          H  
ATOM  31598 3HB  ALA D2034      18.405  18.206 -99.925  1.00 20.000          H  
ATOM  31599  N   ALA D2035      17.874  18.177 -96.976  1.00 20.000          N  
ATOM  31600  CA  ALA D2035      17.773  19.108 -95.851  1.00 20.000          C  
ATOM  31601  C   ALA D2035      18.221  18.462 -94.542  1.00 20.000          C  
ATOM  31602  O   ALA D2035      18.593  19.142 -93.590  1.00 20.000          O  
ATOM  31603  CB  ALA D2035      16.352  19.597 -95.701  1.00 20.000          C  
ATOM  31604  H   ALA D2035      17.015  17.986 -97.511  1.00 20.000          H  
ATOM  31605  HA  ALA D2035      18.426  19.956 -96.054  1.00 20.000          H  
ATOM  31606 1HB  ALA D2035      16.311  20.298 -94.880  1.00 20.000          H  
ATOM  31607 2HB  ALA D2035      16.031  20.086 -96.621  1.00 20.000          H  
ATOM  31608 3HB  ALA D2035      15.695  18.751 -95.496  1.00 20.000          H  
ATOM  31609  N   ARG D2036      18.165  17.141 -94.458  1.00 20.000          N  
ATOM  31610  CA  ARG D2036      18.583  16.434 -93.268  1.00 20.000          C  
ATOM  31611  C   ARG D2036      20.040  16.720 -92.947  1.00 20.000          C  
ATOM  31612  O   ARG D2036      20.433  16.731 -91.774  1.00 20.000          O  
ATOM  31613  CB  ARG D2036      18.360  14.943 -93.406  1.00 20.000          C  
ATOM  31614  CG  ARG D2036      18.628  14.159 -92.135  1.00 20.000          C  
ATOM  31615  CD  ARG D2036      18.260  12.725 -92.261  1.00 20.000          C  
ATOM  31616  NE  ARG D2036      16.822  12.547 -92.508  1.00 20.000          N  
ATOM  31617  CZ  ARG D2036      15.860  12.618 -91.559  1.00 20.000          C  
ATOM  31618  NH1 ARG D2036      16.192  12.892 -90.326  1.00 20.000          N  
ATOM  31619  NH2 ARG D2036      14.591  12.423 -91.877  1.00 20.000          N  
ATOM  31620  H   ARG D2036      17.875  16.593 -95.269  1.00 20.000          H  
ATOM  31621  HA  ARG D2036      17.992  16.794 -92.438  1.00 20.000          H  
ATOM  31622 1HB  ARG D2036      17.335  14.763 -93.718  1.00 20.000          H  
ATOM  31623 2HB  ARG D2036      19.011  14.551 -94.187  1.00 20.000          H  
ATOM  31624 1HG  ARG D2036      19.694  14.195 -91.913  1.00 20.000          H  
ATOM  31625 2HG  ARG D2036      18.084  14.610 -91.312  1.00 20.000          H  
ATOM  31626 1HD  ARG D2036      18.801  12.297 -93.106  1.00 20.000          H  
ATOM  31627 2HD  ARG D2036      18.530  12.187 -91.353  1.00 20.000          H  
ATOM  31628  HE  ARG D2036      16.534  12.334 -93.455  1.00 20.000          H  
ATOM  31629 1HH1 ARG D2036      17.157  13.052 -90.095  1.00 20.000          H  
ATOM  31630 2HH1 ARG D2036      15.479  12.979 -89.586  1.00 20.000          H  
ATOM  31631 1HH2 ARG D2036      14.335  12.213 -92.828  1.00 20.000          H  
ATOM  31632 2HH2 ARG D2036      13.878  12.478 -91.163  1.00 20.000          H  
ATOM  31633  N   SER D2037      20.851  16.953 -93.990  1.00 20.000          N  
ATOM  31634  CA  SER D2037      22.279  17.192 -93.878  1.00 20.000          C  
ATOM  31635  C   SER D2037      22.593  18.461 -93.105  1.00 20.000          C  
ATOM  31636  O   SER D2037      23.725  18.624 -92.644  1.00 20.000          O  
ATOM  31637  CB  SER D2037      22.923  17.272 -95.250  1.00 20.000          C  
ATOM  31638  OG  SER D2037      22.515  18.420 -95.938  1.00 20.000          O  
ATOM  31639  H   SER D2037      20.475  16.968 -94.938  1.00 20.000          H  
ATOM  31640  HA  SER D2037      22.721  16.351 -93.342  1.00 20.000          H  
ATOM  31641 1HB  SER D2037      24.005  17.281 -95.137  1.00 20.000          H  
ATOM  31642 2HB  SER D2037      22.660  16.388 -95.829  1.00 20.000          H  
ATOM  31643  HG  SER D2037      21.640  18.211 -96.319  1.00 20.000          H  
ATOM  31644  N   LEU D2038      21.591  19.337 -92.914  1.00 20.000          N  
ATOM  31645  CA  LEU D2038      21.729  20.592 -92.184  1.00 20.000          C  
ATOM  31646  C   LEU D2038      22.106  20.325 -90.733  1.00 20.000          C  
ATOM  31647  O   LEU D2038      22.624  21.213 -90.046  1.00 20.000          O  
ATOM  31648  CB  LEU D2038      20.424  21.394 -92.260  1.00 20.000          C  
ATOM  31649  CG  LEU D2038      20.032  21.948 -93.674  1.00 20.000          C  
ATOM  31650  CD1 LEU D2038      18.617  22.514 -93.613  1.00 20.000          C  
ATOM  31651  CD2 LEU D2038      21.016  23.037 -94.114  1.00 20.000          C  
ATOM  31652  H   LEU D2038      20.664  19.122 -93.290  1.00 20.000          H  
ATOM  31653  HA  LEU D2038      22.534  21.162 -92.633  1.00 20.000          H  
ATOM  31654 1HB  LEU D2038      19.613  20.753 -91.917  1.00 20.000          H  
ATOM  31655 2HB  LEU D2038      20.499  22.241 -91.580  1.00 20.000          H  
ATOM  31656  HG  LEU D2038      20.048  21.137 -94.399  1.00 20.000          H  
ATOM  31657 1HD1 LEU D2038      18.334  22.887 -94.596  1.00 20.000          H  
ATOM  31658 2HD1 LEU D2038      17.925  21.723 -93.315  1.00 20.000          H  
ATOM  31659 3HD1 LEU D2038      18.572  23.328 -92.891  1.00 20.000          H  
ATOM  31660 1HD2 LEU D2038      20.721  23.408 -95.095  1.00 20.000          H  
ATOM  31661 2HD2 LEU D2038      20.999  23.857 -93.396  1.00 20.000          H  
ATOM  31662 3HD2 LEU D2038      22.022  22.640 -94.181  1.00 20.000          H  
ATOM  31663  N   GLN D2039      21.847  19.103 -90.252  1.00 20.000          N  
ATOM  31664  CA  GLN D2039      22.210  18.746 -88.898  1.00 20.000          C  
ATOM  31665  C   GLN D2039      23.722  18.828 -88.705  1.00 20.000          C  
ATOM  31666  O   GLN D2039      24.171  19.089 -87.588  1.00 20.000          O  
ATOM  31667  CB  GLN D2039      21.716  17.339 -88.533  1.00 20.000          C  
ATOM  31668  CG  GLN D2039      20.202  17.208 -88.365  1.00 20.000          C  
ATOM  31669  CD  GLN D2039      19.650  17.963 -87.141  1.00 20.000          C  
ATOM  31670  OE1 GLN D2039      20.067  17.759 -85.982  1.00 20.000          O  
ATOM  31671  NE2 GLN D2039      18.713  18.857 -87.411  1.00 20.000          N  
ATOM  31672  H   GLN D2039      21.411  18.396 -90.857  1.00 20.000          H  
ATOM  31673  HA  GLN D2039      21.745  19.458 -88.219  1.00 20.000          H  
ATOM  31674 1HB  GLN D2039      22.018  16.644 -89.319  1.00 20.000          H  
ATOM  31675 2HB  GLN D2039      22.193  17.015 -87.610  1.00 20.000          H  
ATOM  31676 1HG  GLN D2039      19.720  17.610 -89.260  1.00 20.000          H  
ATOM  31677 2HG  GLN D2039      19.956  16.159 -88.260  1.00 20.000          H  
ATOM  31678 1HE2 GLN D2039      18.294  19.390 -86.675  1.00 20.000          H  
ATOM  31679 2HE2 GLN D2039      18.408  18.988 -88.354  1.00 20.000          H  
ATOM  31680  N   THR D2040      24.528  18.576 -89.758  1.00 20.000          N  
ATOM  31681  CA  THR D2040      25.971  18.618 -89.582  1.00 20.000          C  
ATOM  31682  C   THR D2040      26.515  20.029 -89.291  1.00 20.000          C  
ATOM  31683  O   THR D2040      27.197  20.173 -88.275  1.00 20.000          O  
ATOM  31684  CB  THR D2040      26.723  17.948 -90.767  1.00 20.000          C  
ATOM  31685  OG1 THR D2040      26.376  16.552 -90.833  1.00 20.000          O  
ATOM  31686  CG2 THR D2040      28.232  18.096 -90.560  1.00 20.000          C  
ATOM  31687  H   THR D2040      24.159  18.365 -90.689  1.00 20.000          H  
ATOM  31688  HA  THR D2040      26.205  18.007 -88.710  1.00 20.000          H  
ATOM  31689  HB  THR D2040      26.437  18.399 -91.699  1.00 20.000          H  
ATOM  31690  HG1 THR D2040      26.729  16.172 -91.643  1.00 20.000          H  
ATOM  31691 1HG2 THR D2040      28.756  17.618 -91.383  1.00 20.000          H  
ATOM  31692 2HG2 THR D2040      28.501  19.147 -90.531  1.00 20.000          H  
ATOM  31693 3HG2 THR D2040      28.520  17.623 -89.622  1.00 20.000          H  
ATOM  31694  N   PRO D2041      26.289  21.092 -90.122  1.00 20.000          N  
ATOM  31695  CA  PRO D2041      26.738  22.438 -89.827  1.00 20.000          C  
ATOM  31696  C   PRO D2041      26.079  22.981 -88.572  1.00 20.000          C  
ATOM  31697  O   PRO D2041      26.661  23.821 -87.894  1.00 20.000          O  
ATOM  31698  CB  PRO D2041      26.365  23.225 -91.091  1.00 20.000          C  
ATOM  31699  CG  PRO D2041      25.292  22.416 -91.754  1.00 20.000          C  
ATOM  31700  CD  PRO D2041      25.648  20.975 -91.444  1.00 20.000          C  
ATOM  31701  HA  PRO D2041      27.826  22.426 -89.702  1.00 20.000          H  
ATOM  31702 1HB  PRO D2041      26.018  24.231 -90.809  1.00 20.000          H  
ATOM  31703 2HB  PRO D2041      27.252  23.360 -91.725  1.00 20.000          H  
ATOM  31704 1HG  PRO D2041      24.304  22.702 -91.360  1.00 20.000          H  
ATOM  31705 2HG  PRO D2041      25.268  22.620 -92.836  1.00 20.000          H  
ATOM  31706 1HD  PRO D2041      24.760  20.418 -91.424  1.00 20.000          H  
ATOM  31707 2HD  PRO D2041      26.353  20.602 -92.192  1.00 20.000          H  
ATOM  31708  N   SER D2042      24.906  22.447 -88.204  1.00 20.000          N  
ATOM  31709  CA  SER D2042      24.271  22.861 -86.973  1.00 20.000          C  
ATOM  31710  C   SER D2042      25.083  22.312 -85.805  1.00 20.000          C  
ATOM  31711  O   SER D2042      25.569  23.084 -84.975  1.00 20.000          O  
ATOM  31712  CB  SER D2042      22.845  22.363 -86.907  1.00 20.000          C  
ATOM  31713  OG  SER D2042      22.227  22.769 -85.716  1.00 20.000          O  
ATOM  31714  H   SER D2042      24.369  21.811 -88.803  1.00 20.000          H  
ATOM  31715  HA  SER D2042      24.272  23.950 -86.921  1.00 20.000          H  
ATOM  31716 1HB  SER D2042      22.286  22.738 -87.764  1.00 20.000          H  
ATOM  31717 2HB  SER D2042      22.839  21.282 -86.967  1.00 20.000          H  
ATOM  31718  HG  SER D2042      21.352  22.374 -85.725  1.00 20.000          H  
ATOM  31719  N   ALA D2043      25.278  20.982 -85.775  1.00 20.000          N  
ATOM  31720  CA  ALA D2043      25.989  20.269 -84.714  1.00 20.000          C  
ATOM  31721  C   ALA D2043      27.419  20.770 -84.535  1.00 20.000          C  
ATOM  31722  O   ALA D2043      27.956  20.761 -83.427  1.00 20.000          O  
ATOM  31723  CB  ALA D2043      26.012  18.786 -85.024  1.00 20.000          C  
ATOM  31724  H   ALA D2043      24.865  20.410 -86.512  1.00 20.000          H  
ATOM  31725  HA  ALA D2043      25.450  20.429 -83.782  1.00 20.000          H  
ATOM  31726 1HB  ALA D2043      26.513  18.255 -84.218  1.00 20.000          H  
ATOM  31727 2HB  ALA D2043      24.988  18.428 -85.122  1.00 20.000          H  
ATOM  31728 3HB  ALA D2043      26.547  18.624 -85.962  1.00 20.000          H  
ATOM  31729  N   ARG D2044      28.064  21.182 -85.627  1.00 20.000          N  
ATOM  31730  CA  ARG D2044      29.417  21.715 -85.553  1.00 20.000          C  
ATOM  31731  C   ARG D2044      29.510  23.019 -84.751  1.00 20.000          C  
ATOM  31732  O   ARG D2044      30.602  23.413 -84.337  1.00 20.000          O  
ATOM  31733  CB  ARG D2044      29.989  21.939 -86.943  1.00 20.000          C  
ATOM  31734  CG  ARG D2044      30.369  20.666 -87.698  1.00 20.000          C  
ATOM  31735  CD  ARG D2044      30.804  20.960 -89.078  1.00 20.000          C  
ATOM  31736  NE  ARG D2044      31.218  19.759 -89.786  1.00 20.000          N  
ATOM  31737  CZ  ARG D2044      31.462  19.685 -91.112  1.00 20.000          C  
ATOM  31738  NH1 ARG D2044      31.323  20.750 -91.877  1.00 20.000          N  
ATOM  31739  NH2 ARG D2044      31.842  18.534 -91.645  1.00 20.000          N  
ATOM  31740  H   ARG D2044      27.613  21.092 -86.543  1.00 20.000          H  
ATOM  31741  HA  ARG D2044      30.039  20.970 -85.058  1.00 20.000          H  
ATOM  31742 1HB  ARG D2044      29.251  22.472 -87.545  1.00 20.000          H  
ATOM  31743 2HB  ARG D2044      30.873  22.570 -86.876  1.00 20.000          H  
ATOM  31744 1HG  ARG D2044      31.200  20.188 -87.183  1.00 20.000          H  
ATOM  31745 2HG  ARG D2044      29.536  19.981 -87.730  1.00 20.000          H  
ATOM  31746 1HD  ARG D2044      29.971  21.403 -89.617  1.00 20.000          H  
ATOM  31747 2HD  ARG D2044      31.642  21.655 -89.056  1.00 20.000          H  
ATOM  31748  HE  ARG D2044      31.341  18.914 -89.239  1.00 20.000          H  
ATOM  31749 1HH1 ARG D2044      31.033  21.629 -91.478  1.00 20.000          H  
ATOM  31750 2HH1 ARG D2044      31.508  20.689 -92.869  1.00 20.000          H  
ATOM  31751 1HH2 ARG D2044      31.950  17.717 -91.059  1.00 20.000          H  
ATOM  31752 2HH2 ARG D2044      32.027  18.470 -92.635  1.00 20.000          H  
ATOM  31753  N   LEU D2045      28.394  23.731 -84.608  1.00 20.000          N  
ATOM  31754  CA  LEU D2045      28.364  25.002 -83.905  1.00 20.000          C  
ATOM  31755  C   LEU D2045      27.605  24.921 -82.579  1.00 20.000          C  
ATOM  31756  O   LEU D2045      27.961  25.595 -81.608  1.00 20.000          O  
ATOM  31757  CB  LEU D2045      27.713  26.046 -84.814  1.00 20.000          C  
ATOM  31758  CG  LEU D2045      28.425  26.315 -86.176  1.00 20.000          C  
ATOM  31759  CD1 LEU D2045      27.585  27.288 -86.974  1.00 20.000          C  
ATOM  31760  CD2 LEU D2045      29.841  26.872 -85.954  1.00 20.000          C  
ATOM  31761  H   LEU D2045      27.508  23.346 -84.937  1.00 20.000          H  
ATOM  31762  HA  LEU D2045      29.382  25.293 -83.672  1.00 20.000          H  
ATOM  31763 1HB  LEU D2045      26.702  25.698 -85.045  1.00 20.000          H  
ATOM  31764 2HB  LEU D2045      27.639  26.985 -84.272  1.00 20.000          H  
ATOM  31765  HG  LEU D2045      28.488  25.383 -86.743  1.00 20.000          H  
ATOM  31766 1HD1 LEU D2045      28.058  27.469 -87.938  1.00 20.000          H  
ATOM  31767 2HD1 LEU D2045      26.592  26.859 -87.134  1.00 20.000          H  
ATOM  31768 3HD1 LEU D2045      27.494  28.227 -86.433  1.00 20.000          H  
ATOM  31769 1HD2 LEU D2045      30.307  27.054 -86.922  1.00 20.000          H  
ATOM  31770 2HD2 LEU D2045      29.785  27.807 -85.397  1.00 20.000          H  
ATOM  31771 3HD2 LEU D2045      30.448  26.159 -85.404  1.00 20.000          H  
ATOM  31772  N   VAL D2046      26.541  24.118 -82.549  1.00 20.000          N  
ATOM  31773  CA  VAL D2046      25.673  23.999 -81.393  1.00 20.000          C  
ATOM  31774  C   VAL D2046      25.623  22.537 -80.913  1.00 20.000          C  
ATOM  31775  O   VAL D2046      25.221  21.673 -81.676  1.00 20.000          O  
ATOM  31776  CB  VAL D2046      24.258  24.485 -81.787  1.00 20.000          C  
ATOM  31777  CG1 VAL D2046      23.285  24.354 -80.630  1.00 20.000          C  
ATOM  31778  CG2 VAL D2046      24.342  25.929 -82.252  1.00 20.000          C  
ATOM  31779  H   VAL D2046      26.300  23.591 -83.388  1.00 20.000          H  
ATOM  31780  HA  VAL D2046      26.066  24.661 -80.634  1.00 20.000          H  
ATOM  31781  HB  VAL D2046      23.883  23.861 -82.607  1.00 20.000          H  
ATOM  31782 1HG1 VAL D2046      22.301  24.693 -80.951  1.00 20.000          H  
ATOM  31783 2HG1 VAL D2046      23.221  23.331 -80.339  1.00 20.000          H  
ATOM  31784 3HG1 VAL D2046      23.617  24.961 -79.793  1.00 20.000          H  
ATOM  31785 1HG2 VAL D2046      23.353  26.271 -82.548  1.00 20.000          H  
ATOM  31786 2HG2 VAL D2046      24.717  26.551 -81.440  1.00 20.000          H  
ATOM  31787 3HG2 VAL D2046      25.011  26.005 -83.101  1.00 20.000          H  
ATOM  31788  N   PRO D2047      25.949  22.229 -79.639  1.00 20.000          N  
ATOM  31789  CA  PRO D2047      25.975  20.878 -79.070  1.00 20.000          C  
ATOM  31790  C   PRO D2047      24.615  20.161 -79.030  1.00 20.000          C  
ATOM  31791  O   PRO D2047      24.560  18.942 -78.868  1.00 20.000          O  
ATOM  31792  CB  PRO D2047      26.512  21.126 -77.653  1.00 20.000          C  
ATOM  31793  CG  PRO D2047      26.175  22.567 -77.342  1.00 20.000          C  
ATOM  31794  CD  PRO D2047      26.279  23.296 -78.664  1.00 20.000          C  
ATOM  31795  HA  PRO D2047      26.693  20.277 -79.647  1.00 20.000          H  
ATOM  31796 1HB  PRO D2047      26.038  20.422 -76.950  1.00 20.000          H  
ATOM  31797 2HB  PRO D2047      27.592  20.925 -77.622  1.00 20.000          H  
ATOM  31798 1HG  PRO D2047      25.170  22.633 -76.896  1.00 20.000          H  
ATOM  31799 2HG  PRO D2047      26.877  22.961 -76.588  1.00 20.000          H  
ATOM  31800 1HD  PRO D2047      25.523  24.089 -78.647  1.00 20.000          H  
ATOM  31801 2HD  PRO D2047      27.300  23.686 -78.834  1.00 20.000          H  
ATOM  31802  N   ALA D2048      23.534  20.929 -79.102  1.00 20.000          N  
ATOM  31803  CA  ALA D2048      22.178  20.403 -79.081  1.00 20.000          C  
ATOM  31804  C   ALA D2048      21.851  19.735 -80.407  1.00 20.000          C  
ATOM  31805  O   ALA D2048      22.355  20.132 -81.456  1.00 20.000          O  
ATOM  31806  CB  ALA D2048      21.182  21.512 -78.795  1.00 20.000          C  
ATOM  31807  H   ALA D2048      23.654  21.918 -79.214  1.00 20.000          H  
ATOM  31808  HA  ALA D2048      22.115  19.651 -78.296  1.00 20.000          H  
ATOM  31809 1HB  ALA D2048      20.176  21.095 -78.765  1.00 20.000          H  
ATOM  31810 2HB  ALA D2048      21.416  21.972 -77.836  1.00 20.000          H  
ATOM  31811 3HB  ALA D2048      21.236  22.260 -79.579  1.00 20.000          H  
ATOM  31812  N   SER D2049      20.950  18.766 -80.390  1.00 20.000          N  
ATOM  31813  CA  SER D2049      20.557  18.120 -81.633  1.00 20.000          C  
ATOM  31814  C   SER D2049      19.103  17.680 -81.586  1.00 20.000          C  
ATOM  31815  O   SER D2049      18.473  17.659 -80.531  1.00 20.000          O  
ATOM  31816  CB  SER D2049      21.484  16.956 -81.911  1.00 20.000          C  
ATOM  31817  OG  SER D2049      21.338  15.953 -80.946  1.00 20.000          O  
ATOM  31818  H   SER D2049      20.552  18.449 -79.519  1.00 20.000          H  
ATOM  31819  HA  SER D2049      20.663  18.840 -82.446  1.00 20.000          H  
ATOM  31820 1HB  SER D2049      21.281  16.552 -82.901  1.00 20.000          H  
ATOM  31821 2HB  SER D2049      22.514  17.315 -81.914  1.00 20.000          H  
ATOM  31822  HG  SER D2049      22.008  15.295 -81.145  1.00 20.000          H  
ATOM  31823  N   ALA D2050      18.546  17.343 -82.747  1.00 20.000          N  
ATOM  31824  CA  ALA D2050      17.140  16.961 -82.837  1.00 20.000          C  
ATOM  31825  C   ALA D2050      16.683  15.732 -81.998  1.00 20.000          C  
ATOM  31826  O   ALA D2050      15.512  15.722 -81.592  1.00 20.000          O  
ATOM  31827  CB  ALA D2050      16.781  16.751 -84.290  1.00 20.000          C  
ATOM  31828  H   ALA D2050      19.115  17.381 -83.590  1.00 20.000          H  
ATOM  31829  HA  ALA D2050      16.561  17.813 -82.483  1.00 20.000          H  
ATOM  31830 1HB  ALA D2050      15.750  16.567 -84.327  1.00 20.000          H  
ATOM  31831 2HB  ALA D2050      17.013  17.652 -84.861  1.00 20.000          H  
ATOM  31832 3HB  ALA D2050      17.298  15.942 -84.724  1.00 20.000          H  
ATOM  31833  N   PRO D2051      17.473  14.634 -81.814  1.00 20.000          N  
ATOM  31834  CA  PRO D2051      17.165  13.467 -80.967  1.00 20.000          C  
ATOM  31835  C   PRO D2051      17.704  13.443 -79.492  1.00 20.000          C  
ATOM  31836  O   PRO D2051      18.574  12.611 -79.230  1.00 20.000          O  
ATOM  31837  CB  PRO D2051      17.854  12.350 -81.758  1.00 20.000          C  
ATOM  31838  CG  PRO D2051      19.076  13.003 -82.324  1.00 20.000          C  
ATOM  31839  CD  PRO D2051      18.681  14.413 -82.650  1.00 20.000          C  
ATOM  31840  HA  PRO D2051      16.076  13.309 -80.970  1.00 20.000          H  
ATOM  31841 1HB  PRO D2051      18.098  11.506 -81.120  1.00 20.000          H  
ATOM  31842 2HB  PRO D2051      17.168  11.967 -82.537  1.00 20.000          H  
ATOM  31843 1HG  PRO D2051      19.875  12.977 -81.564  1.00 20.000          H  
ATOM  31844 2HG  PRO D2051      19.459  12.442 -83.178  1.00 20.000          H  
ATOM  31845 1HD  PRO D2051      19.493  15.022 -82.342  1.00 20.000          H  
ATOM  31846 2HD  PRO D2051      18.478  14.480 -83.702  1.00 20.000          H  
ATOM  31847  N   PRO D2052      17.293  14.288 -78.516  1.00 20.000          N  
ATOM  31848  CA  PRO D2052      17.767  14.218 -77.139  1.00 20.000          C  
ATOM  31849  C   PRO D2052      17.484  12.854 -76.549  1.00 20.000          C  
ATOM  31850  O   PRO D2052      16.448  12.274 -76.842  1.00 20.000          O  
ATOM  31851  CB  PRO D2052      16.904  15.271 -76.434  1.00 20.000          C  
ATOM  31852  CG  PRO D2052      16.523  16.226 -77.511  1.00 20.000          C  
ATOM  31853  CD  PRO D2052      16.396  15.397 -78.761  1.00 20.000          C  
ATOM  31854  HA  PRO D2052      18.840  14.463 -77.102  1.00 20.000          H  
ATOM  31855 1HB  PRO D2052      16.034  14.791 -75.961  1.00 20.000          H  
ATOM  31856 2HB  PRO D2052      17.480  15.749 -75.629  1.00 20.000          H  
ATOM  31857 1HG  PRO D2052      15.584  16.739 -77.253  1.00 20.000          H  
ATOM  31858 2HG  PRO D2052      17.292  17.009 -77.621  1.00 20.000          H  
ATOM  31859 1HD  PRO D2052      15.376  15.066 -78.981  1.00 20.000          H  
ATOM  31860 2HD  PRO D2052      16.805  16.035 -79.503  1.00 20.000          H  
ATOM  31861  N   ALA D2053      18.320  12.370 -75.627  1.00 20.000          N  
ATOM  31862  CA  ALA D2053      18.057  11.060 -75.008  1.00 20.000          C  
ATOM  31863  C   ALA D2053      16.640  10.999 -74.444  1.00 20.000          C  
ATOM  31864  O   ALA D2053      15.906  10.024 -74.621  1.00 20.000          O  
ATOM  31865  CB  ALA D2053      19.057  10.783 -73.904  1.00 20.000          C  
ATOM  31866  H   ALA D2053      19.163  12.879 -75.395  1.00 20.000          H  
ATOM  31867  HA  ALA D2053      18.156  10.294 -75.778  1.00 20.000          H  
ATOM  31868 1HB  ALA D2053      18.860   9.799 -73.473  1.00 20.000          H  
ATOM  31869 2HB  ALA D2053      20.066  10.801 -74.312  1.00 20.000          H  
ATOM  31870 3HB  ALA D2053      18.967  11.536 -73.126  1.00 20.000          H  
ATOM  31871  N   ARG D2054      16.197  12.095 -73.845  1.00 20.000          N  
ATOM  31872  CA  ARG D2054      14.872  12.174 -73.238  1.00 20.000          C  
ATOM  31873  C   ARG D2054      13.729  11.926 -74.225  1.00 20.000          C  
ATOM  31874  O   ARG D2054      12.622  11.580 -73.818  1.00 20.000          O  
ATOM  31875  CB  ARG D2054      14.692  13.534 -72.588  1.00 20.000          C  
ATOM  31876  CG  ARG D2054      15.505  13.731 -71.319  1.00 20.000          C  
ATOM  31877  CD  ARG D2054      15.411  15.113 -70.800  1.00 20.000          C  
ATOM  31878  NE  ARG D2054      16.107  15.252 -69.521  1.00 20.000          N  
ATOM  31879  CZ  ARG D2054      16.361  16.419 -68.888  1.00 20.000          C  
ATOM  31880  NH1 ARG D2054      15.987  17.567 -69.419  1.00 20.000          N  
ATOM  31881  NH2 ARG D2054      16.989  16.404 -67.721  1.00 20.000          N  
ATOM  31882  H   ARG D2054      16.830  12.876 -73.759  1.00 20.000          H  
ATOM  31883  HA  ARG D2054      14.816  11.413 -72.459  1.00 20.000          H  
ATOM  31884 1HB  ARG D2054      14.971  14.313 -73.296  1.00 20.000          H  
ATOM  31885 2HB  ARG D2054      13.639  13.680 -72.337  1.00 20.000          H  
ATOM  31886 1HG  ARG D2054      15.131  13.056 -70.548  1.00 20.000          H  
ATOM  31887 2HG  ARG D2054      16.553  13.509 -71.515  1.00 20.000          H  
ATOM  31888 1HD  ARG D2054      15.876  15.787 -71.519  1.00 20.000          H  
ATOM  31889 2HD  ARG D2054      14.371  15.389 -70.666  1.00 20.000          H  
ATOM  31890  HE  ARG D2054      16.419  14.401 -69.068  1.00 20.000          H  
ATOM  31891 1HH1 ARG D2054      15.513  17.586 -70.309  1.00 20.000          H  
ATOM  31892 2HH1 ARG D2054      16.183  18.435 -68.939  1.00 20.000          H  
ATOM  31893 1HH2 ARG D2054      17.274  15.523 -67.310  1.00 20.000          H  
ATOM  31894 2HH2 ARG D2054      17.185  17.269 -67.238  1.00 20.000          H  
ATOM  31895  N   LEU D2055      13.973  12.159 -75.511  1.00 20.000          N  
ATOM  31896  CA  LEU D2055      12.986  11.986 -76.561  1.00 20.000          C  
ATOM  31897  C   LEU D2055      13.257  10.732 -77.383  1.00 20.000          C  
ATOM  31898  O   LEU D2055      12.579  10.487 -78.375  1.00 20.000          O  
ATOM  31899  CB  LEU D2055      12.966  13.214 -77.484  1.00 20.000          C  
ATOM  31900  CG  LEU D2055      12.054  14.418 -77.059  1.00 20.000          C  
ATOM  31901  CD1 LEU D2055      12.506  15.016 -75.715  1.00 20.000          C  
ATOM  31902  CD2 LEU D2055      12.113  15.472 -78.151  1.00 20.000          C  
ATOM  31903  H   LEU D2055      14.917  12.412 -75.802  1.00 20.000          H  
ATOM  31904  HA  LEU D2055      12.009  11.877 -76.105  1.00 20.000          H  
ATOM  31905 1HB  LEU D2055      13.992  13.582 -77.561  1.00 20.000          H  
ATOM  31906 2HB  LEU D2055      12.650  12.897 -78.471  1.00 20.000          H  
ATOM  31907  HG  LEU D2055      11.025  14.071 -76.947  1.00 20.000          H  
ATOM  31908 1HD1 LEU D2055      11.850  15.848 -75.459  1.00 20.000          H  
ATOM  31909 2HD1 LEU D2055      12.440  14.278 -74.935  1.00 20.000          H  
ATOM  31910 3HD1 LEU D2055      13.529  15.372 -75.794  1.00 20.000          H  
ATOM  31911 1HD2 LEU D2055      11.468  16.310 -77.882  1.00 20.000          H  
ATOM  31912 2HD2 LEU D2055      13.135  15.823 -78.263  1.00 20.000          H  
ATOM  31913 3HD2 LEU D2055      11.772  15.041 -79.094  1.00 20.000          H  
ATOM  31914  N   VAL D2056      14.258   9.955 -77.005  1.00 20.000          N  
ATOM  31915  CA  VAL D2056      14.611   8.761 -77.751  1.00 20.000          C  
ATOM  31916  C   VAL D2056      14.478   7.502 -76.909  1.00 20.000          C  
ATOM  31917  O   VAL D2056      13.860   6.525 -77.333  1.00 20.000          O  
ATOM  31918  CB  VAL D2056      16.016   8.878 -78.359  1.00 20.000          C  
ATOM  31919  CG1 VAL D2056      16.407   7.570 -79.067  1.00 20.000          C  
ATOM  31920  CG2 VAL D2056      16.014  10.030 -79.371  1.00 20.000          C  
ATOM  31921  H   VAL D2056      14.781  10.184 -76.157  1.00 20.000          H  
ATOM  31922  HA  VAL D2056      13.927   8.676 -78.581  1.00 20.000          H  
ATOM  31923  HB  VAL D2056      16.741   9.077 -77.567  1.00 20.000          H  
ATOM  31924 1HG1 VAL D2056      17.402   7.681 -79.496  1.00 20.000          H  
ATOM  31925 2HG1 VAL D2056      16.415   6.740 -78.360  1.00 20.000          H  
ATOM  31926 3HG1 VAL D2056      15.694   7.361 -79.863  1.00 20.000          H  
ATOM  31927 1HG2 VAL D2056      17.001  10.116 -79.790  1.00 20.000          H  
ATOM  31928 2HG2 VAL D2056      15.290   9.828 -80.168  1.00 20.000          H  
ATOM  31929 3HG2 VAL D2056      15.754  10.962 -78.877  1.00 20.000          H  
ATOM  31930  N   GLU D2057      14.985   7.537 -75.683  1.00 20.000          N  
ATOM  31931  CA  GLU D2057      15.015   6.348 -74.843  1.00 20.000          C  
ATOM  31932  C   GLU D2057      13.623   5.748 -74.655  1.00 20.000          C  
ATOM  31933  O   GLU D2057      13.493   4.528 -74.546  1.00 20.000          O  
ATOM  31934  CB  GLU D2057      15.619   6.683 -73.481  1.00 20.000          C  
ATOM  31935  CG  GLU D2057      17.113   6.991 -73.508  1.00 20.000          C  
ATOM  31936  CD  GLU D2057      17.644   7.406 -72.163  1.00 20.000          C  
ATOM  31937  OE1 GLU D2057      16.864   7.529 -71.249  1.00 20.000          O  
ATOM  31938  OE2 GLU D2057      18.830   7.608 -72.053  1.00 20.000          O  
ATOM  31939  H   GLU D2057      15.430   8.393 -75.349  1.00 20.000          H  
ATOM  31940  HA  GLU D2057      15.645   5.602 -75.327  1.00 20.000          H  
ATOM  31941 1HB  GLU D2057      15.103   7.547 -73.057  1.00 20.000          H  
ATOM  31942 2HB  GLU D2057      15.468   5.843 -72.809  1.00 20.000          H  
ATOM  31943 1HG  GLU D2057      17.647   6.102 -73.838  1.00 20.000          H  
ATOM  31944 2HG  GLU D2057      17.300   7.782 -74.231  1.00 20.000          H  
ATOM  31945  N   VAL D2058      12.585   6.587 -74.611  1.00 20.000          N  
ATOM  31946  CA  VAL D2058      11.244   6.060 -74.460  1.00 20.000          C  
ATOM  31947  C   VAL D2058      10.411   6.014 -75.773  1.00 20.000          C  
ATOM  31948  O   VAL D2058       9.961   4.927 -76.123  1.00 20.000          O  
ATOM  31949  CB  VAL D2058      10.525   6.760 -73.288  1.00 20.000          C  
ATOM  31950  CG1 VAL D2058       9.090   6.276 -73.201  1.00 20.000          C  
ATOM  31951  CG2 VAL D2058      11.288   6.439 -72.017  1.00 20.000          C  
ATOM  31952  H   VAL D2058      12.756   7.581 -74.658  1.00 20.000          H  
ATOM  31953  HA  VAL D2058      11.346   5.024 -74.137  1.00 20.000          H  
ATOM  31954  HB  VAL D2058      10.525   7.820 -73.397  1.00 20.000          H  
ATOM  31955 1HG1 VAL D2058       8.600   6.750 -72.358  1.00 20.000          H  
ATOM  31956 2HG1 VAL D2058       8.543   6.532 -74.107  1.00 20.000          H  
ATOM  31957 3HG1 VAL D2058       9.089   5.202 -73.075  1.00 20.000          H  
ATOM  31958 1HG2 VAL D2058      10.806   6.917 -71.172  1.00 20.000          H  
ATOM  31959 2HG2 VAL D2058      11.308   5.364 -71.869  1.00 20.000          H  
ATOM  31960 3HG2 VAL D2058      12.309   6.807 -72.099  1.00 20.000          H  
ATOM  31961  N   PRO D2059      10.133   7.119 -76.516  1.00 20.000          N  
ATOM  31962  CA  PRO D2059       9.362   7.096 -77.756  1.00 20.000          C  
ATOM  31963  C   PRO D2059      10.160   6.865 -79.051  1.00 20.000          C  
ATOM  31964  O   PRO D2059       9.575   6.910 -80.132  1.00 20.000          O  
ATOM  31965  CB  PRO D2059       8.753   8.494 -77.768  1.00 20.000          C  
ATOM  31966  CG  PRO D2059       9.815   9.346 -77.183  1.00 20.000          C  
ATOM  31967  CD  PRO D2059      10.468   8.490 -76.081  1.00 20.000          C  
ATOM  31968  HA  PRO D2059       8.572   6.336 -77.662  1.00 20.000          H  
ATOM  31969 1HB  PRO D2059       8.492   8.784 -78.798  1.00 20.000          H  
ATOM  31970 2HB  PRO D2059       7.820   8.512 -77.176  1.00 20.000          H  
ATOM  31971 1HG  PRO D2059      10.486   9.614 -77.979  1.00 20.000          H  
ATOM  31972 2HG  PRO D2059       9.392  10.285 -76.809  1.00 20.000          H  
ATOM  31973 1HD  PRO D2059      11.546   8.660 -76.039  1.00 20.000          H  
ATOM  31974 2HD  PRO D2059       9.954   8.760 -75.169  1.00 20.000          H  
ATOM  31975  N   ALA D2060      11.486   6.690 -78.962  1.00 20.000          N  
ATOM  31976  CA  ALA D2060      12.372   6.600 -80.119  1.00 20.000          C  
ATOM  31977  C   ALA D2060      12.129   7.682 -81.170  1.00 20.000          C  
ATOM  31978  O   ALA D2060      11.865   7.361 -82.330  1.00 20.000          O  
ATOM  31979  CB  ALA D2060      12.230   5.237 -80.763  1.00 20.000          C  
ATOM  31980  H   ALA D2060      11.962   6.604 -78.069  1.00 20.000          H  
ATOM  31981  HA  ALA D2060      13.392   6.706 -79.765  1.00 20.000          H  
ATOM  31982 1HB  ALA D2060      12.928   5.157 -81.594  1.00 20.000          H  
ATOM  31983 2HB  ALA D2060      12.451   4.467 -80.024  1.00 20.000          H  
ATOM  31984 3HB  ALA D2060      11.213   5.112 -81.128  1.00 20.000          H  
ATOM  31985  N   ALA D2061      12.247   8.962 -80.805  1.00 20.000          N  
ATOM  31986  CA  ALA D2061      12.038  10.012 -81.780  1.00 20.000          C  
ATOM  31987  C   ALA D2061      13.071   9.909 -82.903  1.00 20.000          C  
ATOM  31988  O   ALA D2061      14.222   9.545 -82.650  1.00 20.000          O  
ATOM  31989  CB  ALA D2061      12.145  11.390 -81.135  1.00 20.000          C  
ATOM  31990  H   ALA D2061      12.459   9.241 -79.846  1.00 20.000          H  
ATOM  31991  HA  ALA D2061      11.038   9.878 -82.174  1.00 20.000          H  
ATOM  31992 1HB  ALA D2061      11.970  12.171 -81.872  1.00 20.000          H  
ATOM  31993 2HB  ALA D2061      11.405  11.471 -80.341  1.00 20.000          H  
ATOM  31994 3HB  ALA D2061      13.144  11.514 -80.716  1.00 20.000          H  
ATOM  31995  N   PRO D2062      12.696  10.229 -84.151  1.00 20.000          N  
ATOM  31996  CA  PRO D2062      13.550  10.287 -85.313  1.00 20.000          C  
ATOM  31997  C   PRO D2062      14.369  11.551 -85.240  1.00 20.000          C  
ATOM  31998  O   PRO D2062      14.048  12.452 -84.464  1.00 20.000          O  
ATOM  31999  CB  PRO D2062      12.553  10.329 -86.474  1.00 20.000          C  
ATOM  32000  CG  PRO D2062      11.352  11.038 -85.897  1.00 20.000          C  
ATOM  32001  CD  PRO D2062      11.280  10.567 -84.450  1.00 20.000          C  
ATOM  32002  HA  PRO D2062      14.192   9.394 -85.349  1.00 20.000          H  
ATOM  32003 1HB  PRO D2062      12.996  10.875 -87.326  1.00 20.000          H  
ATOM  32004 2HB  PRO D2062      12.331   9.310 -86.820  1.00 20.000          H  
ATOM  32005 1HG  PRO D2062      11.490  12.131 -85.975  1.00 20.000          H  
ATOM  32006 2HG  PRO D2062      10.448  10.790 -86.476  1.00 20.000          H  
ATOM  32007 1HD  PRO D2062      10.925  11.402 -83.836  1.00 20.000          H  
ATOM  32008 2HD  PRO D2062      10.639   9.670 -84.374  1.00 20.000          H  
ATOM  32009  N   VAL D2063      15.384  11.658 -86.073  1.00 20.000          N  
ATOM  32010  CA  VAL D2063      16.059  12.935 -86.168  1.00 20.000          C  
ATOM  32011  C   VAL D2063      15.119  13.878 -86.909  1.00 20.000          C  
ATOM  32012  O   VAL D2063      14.731  13.620 -88.054  1.00 20.000          O  
ATOM  32013  CB  VAL D2063      17.390  12.777 -86.924  1.00 20.000          C  
ATOM  32014  CG1 VAL D2063      18.072  14.137 -87.145  1.00 20.000          C  
ATOM  32015  CG2 VAL D2063      18.292  11.867 -86.128  1.00 20.000          C  
ATOM  32016  H   VAL D2063      15.646  10.881 -86.664  1.00 20.000          H  
ATOM  32017  HA  VAL D2063      16.247  13.323 -85.164  1.00 20.000          H  
ATOM  32018  HB  VAL D2063      17.199  12.337 -87.889  1.00 20.000          H  
ATOM  32019 1HG1 VAL D2063      19.004  13.985 -87.686  1.00 20.000          H  
ATOM  32020 2HG1 VAL D2063      17.425  14.799 -87.729  1.00 20.000          H  
ATOM  32021 3HG1 VAL D2063      18.289  14.596 -86.196  1.00 20.000          H  
ATOM  32022 1HG2 VAL D2063      19.236  11.730 -86.654  1.00 20.000          H  
ATOM  32023 2HG2 VAL D2063      18.474  12.315 -85.173  1.00 20.000          H  
ATOM  32024 3HG2 VAL D2063      17.817  10.899 -85.985  1.00 20.000          H  
ATOM  32025  N   ARG D2064      14.770  14.969 -86.251  1.00 20.000          N  
ATOM  32026  CA  ARG D2064      13.863  15.961 -86.795  1.00 20.000          C  
ATOM  32027  C   ARG D2064      14.643  16.944 -87.650  1.00 20.000          C  
ATOM  32028  O   ARG D2064      15.770  17.310 -87.316  1.00 20.000          O  
ATOM  32029  CB  ARG D2064      13.150  16.694 -85.664  1.00 20.000          C  
ATOM  32030  CG  ARG D2064      12.272  15.795 -84.788  1.00 20.000          C  
ATOM  32031  CD  ARG D2064      11.733  16.514 -83.596  1.00 20.000          C  
ATOM  32032  NE  ARG D2064      12.775  16.820 -82.570  1.00 20.000          N  
ATOM  32033  CZ  ARG D2064      12.633  17.706 -81.566  1.00 20.000          C  
ATOM  32034  NH1 ARG D2064      11.528  18.419 -81.425  1.00 20.000          N  
ATOM  32035  NH2 ARG D2064      13.626  17.843 -80.718  1.00 20.000          N  
ATOM  32036  H   ARG D2064      15.134  15.087 -85.319  1.00 20.000          H  
ATOM  32037  HA  ARG D2064      13.122  15.459 -87.417  1.00 20.000          H  
ATOM  32038 1HB  ARG D2064      13.839  17.225 -85.041  1.00 20.000          H  
ATOM  32039 2HB  ARG D2064      12.490  17.442 -86.102  1.00 20.000          H  
ATOM  32040 1HG  ARG D2064      11.434  15.428 -85.377  1.00 20.000          H  
ATOM  32041 2HG  ARG D2064      12.861  14.944 -84.432  1.00 20.000          H  
ATOM  32042 1HD  ARG D2064      11.288  17.450 -83.927  1.00 20.000          H  
ATOM  32043 2HD  ARG D2064      10.970  15.892 -83.128  1.00 20.000          H  
ATOM  32044  HE  ARG D2064      13.673  16.301 -82.584  1.00 20.000          H  
ATOM  32045 1HH1 ARG D2064      10.766  18.310 -82.076  1.00 20.000          H  
ATOM  32046 2HH1 ARG D2064      11.444  19.076 -80.663  1.00 20.000          H  
ATOM  32047 1HH2 ARG D2064      14.462  17.257 -80.846  1.00 20.000          H  
ATOM  32048 2HH2 ARG D2064      13.564  18.493 -79.951  1.00 20.000          H  
ATOM  32049  N   VAL D2065      14.027  17.415 -88.724  1.00 20.000          N  
ATOM  32050  CA  VAL D2065      14.658  18.388 -89.597  1.00 20.000          C  
ATOM  32051  C   VAL D2065      13.779  19.627 -89.658  1.00 20.000          C  
ATOM  32052  O   VAL D2065      12.584  19.525 -89.944  1.00 20.000          O  
ATOM  32053  CB  VAL D2065      14.882  17.763 -90.991  1.00 20.000          C  
ATOM  32054  CG1 VAL D2065      15.531  18.773 -91.967  1.00 20.000          C  
ATOM  32055  CG2 VAL D2065      15.752  16.507 -90.836  1.00 20.000          C  
ATOM  32056  H   VAL D2065      13.096  17.083 -88.938  1.00 20.000          H  
ATOM  32057  HA  VAL D2065      15.626  18.666 -89.180  1.00 20.000          H  
ATOM  32058  HB  VAL D2065      13.934  17.479 -91.405  1.00 20.000          H  
ATOM  32059 1HG1 VAL D2065      15.659  18.295 -92.935  1.00 20.000          H  
ATOM  32060 2HG1 VAL D2065      14.900  19.639 -92.084  1.00 20.000          H  
ATOM  32061 3HG1 VAL D2065      16.507  19.083 -91.588  1.00 20.000          H  
ATOM  32062 1HG2 VAL D2065      15.889  16.044 -91.808  1.00 20.000          H  
ATOM  32063 2HG2 VAL D2065      16.717  16.781 -90.412  1.00 20.000          H  
ATOM  32064 3HG2 VAL D2065      15.264  15.793 -90.175  1.00 20.000          H  
ATOM  32065  N   VAL D2066      14.371  20.789 -89.400  1.00 20.000          N  
ATOM  32066  CA  VAL D2066      13.623  22.039 -89.368  1.00 20.000          C  
ATOM  32067  C   VAL D2066      12.967  22.396 -90.686  1.00 20.000          C  
ATOM  32068  O   VAL D2066      11.805  22.807 -90.693  1.00 20.000          O  
ATOM  32069  CB  VAL D2066      14.534  23.199 -88.923  1.00 20.000          C  
ATOM  32070  CG1 VAL D2066      13.804  24.555 -89.089  1.00 20.000          C  
ATOM  32071  CG2 VAL D2066      14.930  22.979 -87.463  1.00 20.000          C  
ATOM  32072  H   VAL D2066      15.360  20.788 -89.194  1.00 20.000          H  
ATOM  32073  HA  VAL D2066      12.836  21.932 -88.620  1.00 20.000          H  
ATOM  32074  HB  VAL D2066      15.425  23.225 -89.548  1.00 20.000          H  
ATOM  32075 1HG1 VAL D2066      14.464  25.359 -88.766  1.00 20.000          H  
ATOM  32076 2HG1 VAL D2066      13.531  24.730 -90.132  1.00 20.000          H  
ATOM  32077 3HG1 VAL D2066      12.901  24.559 -88.477  1.00 20.000          H  
ATOM  32078 1HG2 VAL D2066      15.581  23.790 -87.135  1.00 20.000          H  
ATOM  32079 2HG2 VAL D2066      14.032  22.963 -86.845  1.00 20.000          H  
ATOM  32080 3HG2 VAL D2066      15.454  22.032 -87.359  1.00 20.000          H  
ATOM  32081  N   GLU D2067      13.688  22.262 -91.798  1.00 20.000          N  
ATOM  32082  CA  GLU D2067      13.084  22.624 -93.070  1.00 20.000          C  
ATOM  32083  C   GLU D2067      11.926  21.696 -93.385  1.00 20.000          C  
ATOM  32084  O   GLU D2067      10.878  22.145 -93.854  1.00 20.000          O  
ATOM  32085  CB  GLU D2067      14.113  22.555 -94.190  1.00 20.000          C  
ATOM  32086  CG  GLU D2067      15.191  23.611 -94.110  1.00 20.000          C  
ATOM  32087  CD  GLU D2067      14.648  24.998 -94.233  1.00 20.000          C  
ATOM  32088  OE1 GLU D2067      13.887  25.236 -95.136  1.00 20.000          O  
ATOM  32089  OE2 GLU D2067      14.983  25.819 -93.417  1.00 20.000          O  
ATOM  32090  H   GLU D2067      14.636  21.923 -91.746  1.00 20.000          H  
ATOM  32091  HA  GLU D2067      12.700  23.644 -92.999  1.00 20.000          H  
ATOM  32092 1HB  GLU D2067      14.588  21.587 -94.165  1.00 20.000          H  
ATOM  32093 2HB  GLU D2067      13.612  22.649 -95.155  1.00 20.000          H  
ATOM  32094 1HG  GLU D2067      15.708  23.518 -93.156  1.00 20.000          H  
ATOM  32095 2HG  GLU D2067      15.913  23.436 -94.905  1.00 20.000          H  
ATOM  32096  N   THR D2068      12.085  20.408 -93.069  1.00 20.000          N  
ATOM  32097  CA  THR D2068      11.042  19.437 -93.334  1.00 20.000          C  
ATOM  32098  C   THR D2068       9.818  19.781 -92.518  1.00 20.000          C  
ATOM  32099  O   THR D2068       8.701  19.758 -93.041  1.00 20.000          O  
ATOM  32100  CB  THR D2068      11.488  17.998 -93.011  1.00 20.000          C  
ATOM  32101  OG1 THR D2068      12.614  17.647 -93.829  1.00 20.000          O  
ATOM  32102  CG2 THR D2068      10.345  17.031 -93.308  1.00 20.000          C  
ATOM  32103  H   THR D2068      12.963  20.087 -92.693  1.00 20.000          H  
ATOM  32104  HA  THR D2068      10.776  19.488 -94.389  1.00 20.000          H  
ATOM  32105  HB  THR D2068      11.759  17.926 -91.963  1.00 20.000          H  
ATOM  32106  HG1 THR D2068      12.963  16.797 -93.548  1.00 20.000          H  
ATOM  32107 1HG2 THR D2068      10.665  16.015 -93.086  1.00 20.000          H  
ATOM  32108 2HG2 THR D2068       9.485  17.271 -92.697  1.00 20.000          H  
ATOM  32109 3HG2 THR D2068      10.071  17.103 -94.361  1.00 20.000          H  
ATOM  32110  N   SER D2069      10.022  20.095 -91.235  1.00 20.000          N  
ATOM  32111  CA  SER D2069       8.918  20.432 -90.361  1.00 20.000          C  
ATOM  32112  C   SER D2069       8.178  21.638 -90.896  1.00 20.000          C  
ATOM  32113  O   SER D2069       6.947  21.624 -90.977  1.00 20.000          O  
ATOM  32114  CB  SER D2069       9.415  20.718 -88.964  1.00 20.000          C  
ATOM  32115  OG  SER D2069       8.351  21.046 -88.113  1.00 20.000          O  
ATOM  32116  H   SER D2069      10.969  20.067 -90.845  1.00 20.000          H  
ATOM  32117  HA  SER D2069       8.231  19.588 -90.326  1.00 20.000          H  
ATOM  32118 1HB  SER D2069       9.944  19.845 -88.580  1.00 20.000          H  
ATOM  32119 2HB  SER D2069      10.129  21.540 -88.996  1.00 20.000          H  
ATOM  32120  HG  SER D2069       8.744  21.197 -87.252  1.00 20.000          H  
ATOM  32121  N   ALA D2070       8.912  22.685 -91.294  1.00 20.000          N  
ATOM  32122  CA  ALA D2070       8.275  23.883 -91.810  1.00 20.000          C  
ATOM  32123  C   ALA D2070       7.429  23.589 -93.048  1.00 20.000          C  
ATOM  32124  O   ALA D2070       6.310  24.108 -93.175  1.00 20.000          O  
ATOM  32125  CB  ALA D2070       9.337  24.912 -92.148  1.00 20.000          C  
ATOM  32126  H   ALA D2070       9.933  22.658 -91.194  1.00 20.000          H  
ATOM  32127  HA  ALA D2070       7.621  24.278 -91.034  1.00 20.000          H  
ATOM  32128 1HB  ALA D2070       8.864  25.822 -92.509  1.00 20.000          H  
ATOM  32129 2HB  ALA D2070       9.924  25.130 -91.255  1.00 20.000          H  
ATOM  32130 3HB  ALA D2070       9.994  24.508 -92.922  1.00 20.000          H  
ATOM  32131  N   LEU D2071       7.936  22.736 -93.942  1.00 20.000          N  
ATOM  32132  CA  LEU D2071       7.203  22.373 -95.144  1.00 20.000          C  
ATOM  32133  C   LEU D2071       5.969  21.540 -94.823  1.00 20.000          C  
ATOM  32134  O   LEU D2071       4.904  21.752 -95.417  1.00 20.000          O  
ATOM  32135  CB  LEU D2071       8.138  21.619 -96.084  1.00 20.000          C  
ATOM  32136  CG  LEU D2071       9.284  22.465 -96.687  1.00 20.000          C  
ATOM  32137  CD1 LEU D2071      10.246  21.557 -97.350  1.00 20.000          C  
ATOM  32138  CD2 LEU D2071       8.745  23.475 -97.709  1.00 20.000          C  
ATOM  32139  H   LEU D2071       8.891  22.381 -93.807  1.00 20.000          H  
ATOM  32140  HA  LEU D2071       6.864  23.285 -95.620  1.00 20.000          H  
ATOM  32141 1HB  LEU D2071       8.591  20.800 -95.523  1.00 20.000          H  
ATOM  32142 2HB  LEU D2071       7.555  21.198 -96.901  1.00 20.000          H  
ATOM  32143  HG  LEU D2071       9.801  22.997 -95.894  1.00 20.000          H  
ATOM  32144 1HD1 LEU D2071      11.057  22.153 -97.749  1.00 20.000          H  
ATOM  32145 2HD1 LEU D2071      10.646  20.845 -96.626  1.00 20.000          H  
ATOM  32146 3HD1 LEU D2071       9.744  21.029 -98.150  1.00 20.000          H  
ATOM  32147 1HD2 LEU D2071       9.576  24.048 -98.123  1.00 20.000          H  
ATOM  32148 2HD2 LEU D2071       8.240  22.947 -98.519  1.00 20.000          H  
ATOM  32149 3HD2 LEU D2071       8.051  24.163 -97.244  1.00 20.000          H  
ATOM  32150  N   LEU D2072       6.085  20.613 -93.867  1.00 20.000          N  
ATOM  32151  CA  LEU D2072       4.934  19.815 -93.475  1.00 20.000          C  
ATOM  32152  C   LEU D2072       3.888  20.699 -92.825  1.00 20.000          C  
ATOM  32153  O   LEU D2072       2.697  20.550 -93.099  1.00 20.000          O  
ATOM  32154  CB  LEU D2072       5.347  18.718 -92.488  1.00 20.000          C  
ATOM  32155  CG  LEU D2072       6.228  17.567 -93.037  1.00 20.000          C  
ATOM  32156  CD1 LEU D2072       6.712  16.733 -91.863  1.00 20.000          C  
ATOM  32157  CD2 LEU D2072       5.436  16.701 -94.015  1.00 20.000          C  
ATOM  32158  H   LEU D2072       7.001  20.432 -93.444  1.00 20.000          H  
ATOM  32159  HA  LEU D2072       4.496  19.375 -94.364  1.00 20.000          H  
ATOM  32160 1HB  LEU D2072       5.907  19.194 -91.681  1.00 20.000          H  
ATOM  32161 2HB  LEU D2072       4.445  18.281 -92.061  1.00 20.000          H  
ATOM  32162  HG  LEU D2072       7.090  17.978 -93.548  1.00 20.000          H  
ATOM  32163 1HD1 LEU D2072       7.345  15.926 -92.228  1.00 20.000          H  
ATOM  32164 2HD1 LEU D2072       7.287  17.363 -91.184  1.00 20.000          H  
ATOM  32165 3HD1 LEU D2072       5.860  16.312 -91.334  1.00 20.000          H  
ATOM  32166 1HD2 LEU D2072       6.077  15.898 -94.376  1.00 20.000          H  
ATOM  32167 2HD2 LEU D2072       4.571  16.275 -93.507  1.00 20.000          H  
ATOM  32168 3HD2 LEU D2072       5.103  17.291 -94.860  1.00 20.000          H  
ATOM  32169  N   CYS D2073       4.333  21.646 -91.991  1.00 20.000          N  
ATOM  32170  CA  CYS D2073       3.424  22.542 -91.303  1.00 20.000          C  
ATOM  32171  C   CYS D2073       2.706  23.391 -92.329  1.00 20.000          C  
ATOM  32172  O   CYS D2073       1.512  23.657 -92.204  1.00 20.000          O  
ATOM  32173  CB  CYS D2073       4.175  23.446 -90.324  1.00 20.000          C  
ATOM  32174  SG  CYS D2073       4.868  22.578 -88.887  1.00 20.000          S  
ATOM  32175  H   CYS D2073       5.332  21.709 -91.797  1.00 20.000          H  
ATOM  32176  HA  CYS D2073       2.695  21.949 -90.750  1.00 20.000          H  
ATOM  32177 1HB  CYS D2073       4.995  23.940 -90.844  1.00 20.000          H  
ATOM  32178 2HB  CYS D2073       3.501  24.218 -89.960  1.00 20.000          H  
ATOM  32179  HG  CYS D2073       5.861  21.964 -89.586  1.00 20.000          H  
ATOM  32180  N   THR D2074       3.428  23.810 -93.366  1.00 20.000          N  
ATOM  32181  CA  THR D2074       2.833  24.599 -94.420  1.00 20.000          C  
ATOM  32182  C   THR D2074       1.751  23.773 -95.115  1.00 20.000          C  
ATOM  32183  O   THR D2074       0.606  24.214 -95.240  1.00 20.000          O  
ATOM  32184  CB  THR D2074       3.911  25.052 -95.433  1.00 20.000          C  
ATOM  32185  OG1 THR D2074       4.884  25.875 -94.759  1.00 20.000          O  
ATOM  32186  CG2 THR D2074       3.278  25.846 -96.563  1.00 20.000          C  
ATOM  32187  H   THR D2074       4.431  23.620 -93.390  1.00 20.000          H  
ATOM  32188  HA  THR D2074       2.369  25.481 -93.982  1.00 20.000          H  
ATOM  32189  HB  THR D2074       4.412  24.185 -95.846  1.00 20.000          H  
ATOM  32190  HG1 THR D2074       5.400  25.320 -94.127  1.00 20.000          H  
ATOM  32191 1HG2 THR D2074       4.054  26.157 -97.258  1.00 20.000          H  
ATOM  32192 2HG2 THR D2074       2.565  25.230 -97.083  1.00 20.000          H  
ATOM  32193 3HG2 THR D2074       2.777  26.723 -96.159  1.00 20.000          H  
ATOM  32194  N   ALA D2075       2.073  22.528 -95.479  1.00 20.000          N  
ATOM  32195  CA  ALA D2075       1.126  21.654 -96.168  1.00 20.000          C  
ATOM  32196  C   ALA D2075      -0.148  21.438 -95.350  1.00 20.000          C  
ATOM  32197  O   ALA D2075      -1.243  21.345 -95.903  1.00 20.000          O  
ATOM  32198  CB  ALA D2075       1.780  20.320 -96.459  1.00 20.000          C  
ATOM  32199  H   ALA D2075       3.035  22.203 -95.332  1.00 20.000          H  
ATOM  32200  HA  ALA D2075       0.848  22.130 -97.104  1.00 20.000          H  
ATOM  32201 1HB  ALA D2075       1.084  19.681 -96.997  1.00 20.000          H  
ATOM  32202 2HB  ALA D2075       2.674  20.482 -97.061  1.00 20.000          H  
ATOM  32203 3HB  ALA D2075       2.059  19.845 -95.519  1.00 20.000          H  
ATOM  32204  N   GLN D2076      -0.002  21.379 -94.027  1.00 20.000          N  
ATOM  32205  CA  GLN D2076      -1.110  21.200 -93.091  1.00 20.000          C  
ATOM  32206  C   GLN D2076      -2.044  22.410 -93.009  1.00 20.000          C  
ATOM  32207  O   GLN D2076      -3.150  22.297 -92.474  1.00 20.000          O  
ATOM  32208  CB  GLN D2076      -0.581  20.887 -91.690  1.00 20.000          C  
ATOM  32209  CG  GLN D2076       0.069  19.521 -91.544  1.00 20.000          C  
ATOM  32210  CD  GLN D2076       0.744  19.354 -90.197  1.00 20.000          C  
ATOM  32211  OE1 GLN D2076       0.939  20.337 -89.472  1.00 20.000          O  
ATOM  32212  NE2 GLN D2076       1.098  18.123 -89.853  1.00 20.000          N  
ATOM  32213  H   GLN D2076       0.954  21.395 -93.655  1.00 20.000          H  
ATOM  32214  HA  GLN D2076      -1.699  20.351 -93.432  1.00 20.000          H  
ATOM  32215 1HB  GLN D2076       0.156  21.637 -91.417  1.00 20.000          H  
ATOM  32216 2HB  GLN D2076      -1.395  20.958 -90.970  1.00 20.000          H  
ATOM  32217 1HG  GLN D2076      -0.713  18.770 -91.619  1.00 20.000          H  
ATOM  32218 2HG  GLN D2076       0.789  19.366 -92.326  1.00 20.000          H  
ATOM  32219 1HE2 GLN D2076       1.546  17.959 -88.973  1.00 20.000          H  
ATOM  32220 2HE2 GLN D2076       0.918  17.356 -90.470  1.00 20.000          H  
ATOM  32221  N   HIS D2077      -1.585  23.577 -93.464  1.00 20.000          N  
ATOM  32222  CA  HIS D2077      -2.387  24.782 -93.405  1.00 20.000          C  
ATOM  32223  C   HIS D2077      -2.840  25.233 -94.795  1.00 20.000          C  
ATOM  32224  O   HIS D2077      -3.834  25.962 -94.929  1.00 20.000          O  
ATOM  32225  CB  HIS D2077      -1.647  25.892 -92.662  1.00 20.000          C  
ATOM  32226  CG  HIS D2077      -1.478  25.586 -91.191  1.00 20.000          C  
ATOM  32227  ND1 HIS D2077      -0.433  24.844 -90.694  1.00 20.000          N  
ATOM  32228  CD2 HIS D2077      -2.244  25.919 -90.125  1.00 20.000          C  
ATOM  32229  CE1 HIS D2077      -0.555  24.731 -89.385  1.00 20.000          C  
ATOM  32230  NE2 HIS D2077      -1.648  25.379 -89.008  1.00 20.000          N  
ATOM  32231  H   HIS D2077      -0.684  23.617 -93.938  1.00 20.000          H  
ATOM  32232  HA  HIS D2077      -3.274  24.580 -92.822  1.00 20.000          H  
ATOM  32233 1HB  HIS D2077      -0.653  26.018 -93.101  1.00 20.000          H  
ATOM  32234 2HB  HIS D2077      -2.183  26.831 -92.767  1.00 20.000          H  
ATOM  32235  HD1 HIS D2077       0.270  24.358 -91.242  1.00 20.000          H  
ATOM  32236  HD2 HIS D2077      -3.167  26.490 -90.030  1.00 20.000          H  
ATOM  32237  HE1 HIS D2077       0.185  24.172 -88.812  1.00 20.000          H  
ATOM  32238  N   LEU D2078      -2.148  24.796 -95.846  1.00 20.000          N  
ATOM  32239  CA  LEU D2078      -2.576  25.185 -97.175  1.00 20.000          C  
ATOM  32240  C   LEU D2078      -3.959  24.607 -97.401  1.00 20.000          C  
ATOM  32241  O   LEU D2078      -4.183  23.414 -97.202  1.00 20.000          O  
ATOM  32242  CB  LEU D2078      -1.621  24.657 -98.260  1.00 20.000          C  
ATOM  32243  CG  LEU D2078      -0.189  25.251 -98.316  1.00 20.000          C  
ATOM  32244  CD1 LEU D2078       0.630  24.461 -99.332  1.00 20.000          C  
ATOM  32245  CD2 LEU D2078      -0.225  26.725 -98.691  1.00 20.000          C  
ATOM  32246  H   LEU D2078      -1.306  24.238 -95.709  1.00 20.000          H  
ATOM  32247  HA  LEU D2078      -2.646  26.267 -97.227  1.00 20.000          H  
ATOM  32248 1HB  LEU D2078      -1.511  23.581 -98.098  1.00 20.000          H  
ATOM  32249 2HB  LEU D2078      -2.087  24.806 -99.231  1.00 20.000          H  
ATOM  32250  HG  LEU D2078       0.269  25.152 -97.365  1.00 20.000          H  
ATOM  32251 1HD1 LEU D2078       1.644  24.854 -99.369  1.00 20.000          H  
ATOM  32252 2HD1 LEU D2078       0.660  23.416 -99.046  1.00 20.000          H  
ATOM  32253 3HD1 LEU D2078       0.174  24.551-100.316  1.00 20.000          H  
ATOM  32254 1HD2 LEU D2078       0.794  27.110 -98.723  1.00 20.000          H  
ATOM  32255 2HD2 LEU D2078      -0.686  26.841 -99.671  1.00 20.000          H  
ATOM  32256 3HD2 LEU D2078      -0.789  27.288 -97.956  1.00 20.000          H  
ATOM  32257  N   ALA D2079      -4.885  25.461 -97.823  1.00 20.000          N  
ATOM  32258  CA  ALA D2079      -6.280  25.104 -98.086  1.00 20.000          C  
ATOM  32259  C   ALA D2079      -6.981  24.469 -96.874  1.00 20.000          C  
ATOM  32260  O   ALA D2079      -7.983  23.769 -97.039  1.00 20.000          O  
ATOM  32261  CB  ALA D2079      -6.361  24.151 -99.271  1.00 20.000          C  
ATOM  32262  H   ALA D2079      -4.609  26.424 -97.952  1.00 20.000          H  
ATOM  32263  HA  ALA D2079      -6.814  26.022 -98.333  1.00 20.000          H  
ATOM  32264 1HB  ALA D2079      -7.406  23.929 -99.484  1.00 20.000          H  
ATOM  32265 2HB  ALA D2079      -5.904  24.615-100.143  1.00 20.000          H  
ATOM  32266 3HB  ALA D2079      -5.840  23.225 -99.039  1.00 20.000          H  
ATOM  32267  N   ALA D2080      -6.489  24.729 -95.662  1.00 20.000          N  
ATOM  32268  CA  ALA D2080      -7.121  24.206 -94.466  1.00 20.000          C  
ATOM  32269  C   ALA D2080      -8.510  24.785 -94.295  1.00 20.000          C  
ATOM  32270  O   ALA D2080      -8.764  25.946 -94.624  1.00 20.000          O  
ATOM  32271  CB  ALA D2080      -6.283  24.493 -93.241  1.00 20.000          C  
ATOM  32272  H   ALA D2080      -5.634  25.284 -95.569  1.00 20.000          H  
ATOM  32273  HA  ALA D2080      -7.220  23.126 -94.578  1.00 20.000          H  
ATOM  32274 1HB  ALA D2080      -6.764  24.073 -92.359  1.00 20.000          H  
ATOM  32275 2HB  ALA D2080      -5.322  24.029 -93.383  1.00 20.000          H  
ATOM  32276 3HB  ALA D2080      -6.164  25.567 -93.120  1.00 20.000          H  
ATOM  32277  N   VAL D2081      -9.405  23.975 -93.743  1.00 20.000          N  
ATOM  32278  CA  VAL D2081     -10.762  24.413 -93.474  1.00 20.000          C  
ATOM  32279  C   VAL D2081     -11.047  24.395 -91.977  1.00 20.000          C  
ATOM  32280  O   VAL D2081     -11.004  23.347 -91.329  1.00 20.000          O  
ATOM  32281  CB  VAL D2081     -11.745  23.507 -94.248  1.00 20.000          C  
ATOM  32282  CG1 VAL D2081     -13.175  23.900 -93.969  1.00 20.000          C  
ATOM  32283  CG2 VAL D2081     -11.444  23.622 -95.738  1.00 20.000          C  
ATOM  32284  H   VAL D2081      -9.128  23.033 -93.507  1.00 20.000          H  
ATOM  32285  HA  VAL D2081     -10.876  25.439 -93.833  1.00 20.000          H  
ATOM  32286  HB  VAL D2081     -11.617  22.476 -93.926  1.00 20.000          H  
ATOM  32287 1HG1 VAL D2081     -13.848  23.245 -94.523  1.00 20.000          H  
ATOM  32288 2HG1 VAL D2081     -13.372  23.797 -92.918  1.00 20.000          H  
ATOM  32289 3HG1 VAL D2081     -13.341  24.932 -94.276  1.00 20.000          H  
ATOM  32290 1HG2 VAL D2081     -12.121  22.983 -96.299  1.00 20.000          H  
ATOM  32291 2HG2 VAL D2081     -11.573  24.657 -96.054  1.00 20.000          H  
ATOM  32292 3HG2 VAL D2081     -10.417  23.315 -95.940  1.00 20.000          H  
ATOM  32293  N   GLN D2082     -11.395  25.558 -91.432  1.00 20.000          N  
ATOM  32294  CA  GLN D2082     -11.633  25.704 -89.995  1.00 20.000          C  
ATOM  32295  C   GLN D2082     -12.781  24.840 -89.482  1.00 20.000          C  
ATOM  32296  O   GLN D2082     -12.718  24.306 -88.370  1.00 20.000          O  
ATOM  32297  CB  GLN D2082     -11.915  27.172 -89.653  1.00 20.000          C  
ATOM  32298  CG  GLN D2082     -10.727  28.109 -89.878  1.00 20.000          C  
ATOM  32299  CD  GLN D2082     -10.639  28.621 -91.312  1.00 20.000          C  
ATOM  32300  OE1 GLN D2082     -11.252  28.046 -92.225  1.00 20.000          O  
ATOM  32301  NE2 GLN D2082      -9.884  29.690 -91.515  1.00 20.000          N  
ATOM  32302  H   GLN D2082     -11.439  26.377 -92.042  1.00 20.000          H  
ATOM  32303  HA  GLN D2082     -10.728  25.396 -89.472  1.00 20.000          H  
ATOM  32304 1HB  GLN D2082     -12.752  27.532 -90.249  1.00 20.000          H  
ATOM  32305 2HB  GLN D2082     -12.205  27.248 -88.606  1.00 20.000          H  
ATOM  32306 1HG  GLN D2082     -10.824  28.966 -89.213  1.00 20.000          H  
ATOM  32307 2HG  GLN D2082      -9.808  27.565 -89.656  1.00 20.000          H  
ATOM  32308 1HE2 GLN D2082      -9.787  30.064 -92.440  1.00 20.000          H  
ATOM  32309 2HE2 GLN D2082      -9.406  30.121 -90.750  1.00 20.000          H  
ATOM  32310  N   SER D2083     -13.795  24.634 -90.319  1.00 20.000          N  
ATOM  32311  CA  SER D2083     -14.978  23.862 -89.959  1.00 20.000          C  
ATOM  32312  C   SER D2083     -14.671  22.383 -89.764  1.00 20.000          C  
ATOM  32313  O   SER D2083     -15.492  21.646 -89.206  1.00 20.000          O  
ATOM  32314  CB  SER D2083     -16.076  24.026 -90.995  1.00 20.000          C  
ATOM  32315  OG  SER D2083     -15.732  23.429 -92.209  1.00 20.000          O  
ATOM  32316  H   SER D2083     -13.779  25.075 -91.227  1.00 20.000          H  
ATOM  32317  HA  SER D2083     -15.355  24.252 -89.012  1.00 20.000          H  
ATOM  32318 1HB  SER D2083     -16.995  23.582 -90.618  1.00 20.000          H  
ATOM  32319 2HB  SER D2083     -16.267  25.087 -91.152  1.00 20.000          H  
ATOM  32320  HG  SER D2083     -16.501  23.528 -92.780  1.00 20.000          H  
ATOM  32321  N   SER D2084     -13.472  21.936 -90.187  1.00 20.000          N  
ATOM  32322  CA  SER D2084     -13.045  20.548 -90.036  1.00 20.000          C  
ATOM  32323  C   SER D2084     -12.878  20.226 -88.553  1.00 20.000          C  
ATOM  32324  O   SER D2084     -12.824  19.053 -88.151  1.00 20.000          O  
ATOM  32325  CB  SER D2084     -11.738  20.297 -90.760  1.00 20.000          C  
ATOM  32326  OG  SER D2084     -10.677  20.962 -90.133  1.00 20.000          O  
ATOM  32327  H   SER D2084     -12.798  22.582 -90.597  1.00 20.000          H  
ATOM  32328  HA  SER D2084     -13.811  19.897 -90.456  1.00 20.000          H  
ATOM  32329 1HB  SER D2084     -11.540  19.228 -90.779  1.00 20.000          H  
ATOM  32330 2HB  SER D2084     -11.821  20.638 -91.793  1.00 20.000          H  
ATOM  32331  HG  SER D2084     -10.722  21.889 -90.439  1.00 20.000          H  
ATOM  32332  N   GLY D2085     -12.785  21.277 -87.735  1.00 20.000          N  
ATOM  32333  CA  GLY D2085     -12.667  21.139 -86.311  1.00 20.000          C  
ATOM  32334  C   GLY D2085     -13.877  20.436 -85.705  1.00 20.000          C  
ATOM  32335  O   GLY D2085     -13.731  19.742 -84.699  1.00 20.000          O  
ATOM  32336  H   GLY D2085     -12.810  22.226 -88.121  1.00 20.000          H  
ATOM  32337 1HA  GLY D2085     -11.759  20.585 -86.078  1.00 20.000          H  
ATOM  32338 2HA  GLY D2085     -12.559  22.129 -85.869  1.00 20.000          H  
ATOM  32339  N   ALA D2086     -15.088  20.625 -86.260  1.00 20.000          N  
ATOM  32340  CA  ALA D2086     -16.220  19.968 -85.625  1.00 20.000          C  
ATOM  32341  C   ALA D2086     -16.106  18.431 -85.775  1.00 20.000          C  
ATOM  32342  O   ALA D2086     -16.296  17.738 -84.772  1.00 20.000          O  
ATOM  32343  CB  ALA D2086     -17.539  20.561 -86.122  1.00 20.000          C  
ATOM  32344  H   ALA D2086     -15.216  21.182 -87.113  1.00 20.000          H  
ATOM  32345  HA  ALA D2086     -16.172  20.175 -84.555  1.00 20.000          H  
ATOM  32346 1HB  ALA D2086     -18.362  20.089 -85.590  1.00 20.000          H  
ATOM  32347 2HB  ALA D2086     -17.532  21.626 -85.903  1.00 20.000          H  
ATOM  32348 3HB  ALA D2086     -17.697  20.454 -87.154  1.00 20.000          H  
ATOM  32349  N   PRO D2087     -15.875  17.836 -86.982  1.00 20.000          N  
ATOM  32350  CA  PRO D2087     -15.586  16.421 -87.149  1.00 20.000          C  
ATOM  32351  C   PRO D2087     -14.461  15.941 -86.242  1.00 20.000          C  
ATOM  32352  O   PRO D2087     -14.477  14.800 -85.784  1.00 20.000          O  
ATOM  32353  CB  PRO D2087     -15.199  16.342 -88.624  1.00 20.000          C  
ATOM  32354  CG  PRO D2087     -16.015  17.425 -89.272  1.00 20.000          C  
ATOM  32355  CD  PRO D2087     -16.063  18.539 -88.274  1.00 20.000          C  
ATOM  32356  HA  PRO D2087     -16.505  15.849 -86.961  1.00 20.000          H  
ATOM  32357 1HB  PRO D2087     -14.112  16.513 -88.732  1.00 20.000          H  
ATOM  32358 2HB  PRO D2087     -15.409  15.340 -89.018  1.00 20.000          H  
ATOM  32359 1HG  PRO D2087     -15.542  17.740 -90.214  1.00 20.000          H  
ATOM  32360 2HG  PRO D2087     -17.014  17.047 -89.530  1.00 20.000          H  
ATOM  32361 1HD  PRO D2087     -15.318  19.254 -88.471  1.00 20.000          H  
ATOM  32362 2HD  PRO D2087     -17.046  18.939 -88.375  1.00 20.000          H  
ATOM  32363  N   ALA D2088     -13.454  16.795 -86.006  1.00 20.000          N  
ATOM  32364  CA  ALA D2088     -12.366  16.409 -85.120  1.00 20.000          C  
ATOM  32365  C   ALA D2088     -12.872  16.162 -83.700  1.00 20.000          C  
ATOM  32366  O   ALA D2088     -12.601  15.110 -83.105  1.00 20.000          O  
ATOM  32367  CB  ALA D2088     -11.288  17.474 -85.103  1.00 20.000          C  
ATOM  32368  H   ALA D2088     -13.409  17.701 -86.488  1.00 20.000          H  
ATOM  32369  HA  ALA D2088     -11.940  15.481 -85.497  1.00 20.000          H  
ATOM  32370 1HB  ALA D2088     -10.471  17.153 -84.460  1.00 20.000          H  
ATOM  32371 2HB  ALA D2088     -10.919  17.631 -86.118  1.00 20.000          H  
ATOM  32372 3HB  ALA D2088     -11.696  18.396 -84.724  1.00 20.000          H  
ATOM  32373  N   THR D2089     -13.679  17.100 -83.177  1.00 20.000          N  
ATOM  32374  CA  THR D2089     -14.165  16.969 -81.806  1.00 20.000          C  
ATOM  32375  C   THR D2089     -15.263  15.926 -81.690  1.00 20.000          C  
ATOM  32376  O   THR D2089     -15.503  15.385 -80.611  1.00 20.000          O  
ATOM  32377  CB  THR D2089     -14.646  18.322 -81.236  1.00 20.000          C  
ATOM  32378  OG1 THR D2089     -15.727  18.839 -82.023  1.00 20.000          O  
ATOM  32379  CG2 THR D2089     -13.494  19.316 -81.260  1.00 20.000          C  
ATOM  32380  H   THR D2089     -13.885  17.954 -83.716  1.00 20.000          H  
ATOM  32381  HA  THR D2089     -13.334  16.636 -81.187  1.00 20.000          H  
ATOM  32382  HB  THR D2089     -14.987  18.187 -80.212  1.00 20.000          H  
ATOM  32383  HG1 THR D2089     -16.519  18.314 -81.887  1.00 20.000          H  
ATOM  32384 1HG2 THR D2089     -13.830  20.269 -80.855  1.00 20.000          H  
ATOM  32385 2HG2 THR D2089     -12.674  18.932 -80.656  1.00 20.000          H  
ATOM  32386 3HG2 THR D2089     -13.152  19.459 -82.277  1.00 20.000          H  
ATOM  32387  N   ALA D2090     -15.876  15.573 -82.813  1.00 20.000          N  
ATOM  32388  CA  ALA D2090     -16.882  14.530 -82.847  1.00 20.000          C  
ATOM  32389  C   ALA D2090     -16.264  13.118 -82.888  1.00 20.000          C  
ATOM  32390  O   ALA D2090     -17.002  12.128 -82.891  1.00 20.000          O  
ATOM  32391  CB  ALA D2090     -17.778  14.732 -84.053  1.00 20.000          C  
ATOM  32392  H   ALA D2090     -15.721  16.137 -83.657  1.00 20.000          H  
ATOM  32393  HA  ALA D2090     -17.478  14.610 -81.940  1.00 20.000          H  
ATOM  32394 1HB  ALA D2090     -18.556  13.971 -84.065  1.00 20.000          H  
ATOM  32395 2HB  ALA D2090     -18.231  15.722 -84.007  1.00 20.000          H  
ATOM  32396 3HB  ALA D2090     -17.174  14.652 -84.953  1.00 20.000          H  
ATOM  32397  N   SER D2091     -14.930  13.007 -82.969  1.00 20.000          N  
ATOM  32398  CA  SER D2091     -14.296  11.700 -83.046  1.00 20.000          C  
ATOM  32399  C   SER D2091     -14.339  10.966 -81.706  1.00 20.000          C  
ATOM  32400  O   SER D2091     -14.566  11.561 -80.654  1.00 20.000          O  
ATOM  32401  CB  SER D2091     -12.857  11.835 -83.522  1.00 20.000          C  
ATOM  32402  OG  SER D2091     -12.049  12.477 -82.569  1.00 20.000          O  
ATOM  32403  H   SER D2091     -14.333  13.837 -82.973  1.00 20.000          H  
ATOM  32404  HA  SER D2091     -14.839  11.105 -83.779  1.00 20.000          H  
ATOM  32405 1HB  SER D2091     -12.455  10.849 -83.734  1.00 20.000          H  
ATOM  32406 2HB  SER D2091     -12.839  12.406 -84.453  1.00 20.000          H  
ATOM  32407  HG  SER D2091     -12.202  13.442 -82.689  1.00 20.000          H  
ATOM  32408  N   GLY D2092     -14.118   9.650 -81.754  1.00 20.000          N  
ATOM  32409  CA  GLY D2092     -14.094   8.815 -80.556  1.00 20.000          C  
ATOM  32410  C   GLY D2092     -15.450   8.492 -79.870  1.00 20.000          C  
ATOM  32411  O   GLY D2092     -15.429   8.150 -78.679  1.00 20.000          O  
ATOM  32412  H   GLY D2092     -13.937   9.225 -82.651  1.00 20.000          H  
ATOM  32413 1HA  GLY D2092     -13.607   7.872 -80.812  1.00 20.000          H  
ATOM  32414 2HA  GLY D2092     -13.442   9.291 -79.825  1.00 20.000          H  
ATOM  32415  N   PRO D2093     -16.625   8.468 -80.567  1.00 20.000          N  
ATOM  32416  CA  PRO D2093     -17.935   8.219 -79.978  1.00 20.000          C  
ATOM  32417  C   PRO D2093     -18.009   6.855 -79.312  1.00 20.000          C  
ATOM  32418  O   PRO D2093     -18.858   6.629 -78.454  1.00 20.000          O  
ATOM  32419  CB  PRO D2093     -18.885   8.286 -81.179  1.00 20.000          C  
ATOM  32420  CG  PRO D2093     -18.021   7.985 -82.377  1.00 20.000          C  
ATOM  32421  CD  PRO D2093     -16.681   8.592 -82.049  1.00 20.000          C  
ATOM  32422  HA  PRO D2093     -18.159   9.024 -79.260  1.00 20.000          H  
ATOM  32423 1HB  PRO D2093     -19.703   7.560 -81.049  1.00 20.000          H  
ATOM  32424 2HB  PRO D2093     -19.346   9.284 -81.228  1.00 20.000          H  
ATOM  32425 1HG  PRO D2093     -17.967   6.900 -82.550  1.00 20.000          H  
ATOM  32426 2HG  PRO D2093     -18.470   8.426 -83.281  1.00 20.000          H  
ATOM  32427 1HD  PRO D2093     -15.908   8.004 -82.548  1.00 20.000          H  
ATOM  32428 2HD  PRO D2093     -16.705   9.645 -82.358  1.00 20.000          H  
ATOM  32429  N   GLN D2094     -17.116   5.947 -79.700  1.00 20.000          N  
ATOM  32430  CA  GLN D2094     -17.091   4.619 -79.141  1.00 20.000          C  
ATOM  32431  C   GLN D2094     -16.765   4.694 -77.662  1.00 20.000          C  
ATOM  32432  O   GLN D2094     -17.299   3.911 -76.871  1.00 20.000          O  
ATOM  32433  CB  GLN D2094     -16.029   3.774 -79.845  1.00 20.000          C  
ATOM  32434  CG  GLN D2094     -16.296   3.558 -81.319  1.00 20.000          C  
ATOM  32435  CD  GLN D2094     -15.766   4.713 -82.162  1.00 20.000          C  
ATOM  32436  OE1 GLN D2094     -15.285   5.723 -81.625  1.00 20.000          O  
ATOM  32437  NE2 GLN D2094     -15.857   4.582 -83.472  1.00 20.000          N  
ATOM  32438  H   GLN D2094     -16.424   6.181 -80.408  1.00 20.000          H  
ATOM  32439  HA  GLN D2094     -18.072   4.163 -79.262  1.00 20.000          H  
ATOM  32440 1HB  GLN D2094     -15.054   4.247 -79.733  1.00 20.000          H  
ATOM  32441 2HB  GLN D2094     -15.972   2.797 -79.368  1.00 20.000          H  
ATOM  32442 1HG  GLN D2094     -15.807   2.639 -81.641  1.00 20.000          H  
ATOM  32443 2HG  GLN D2094     -17.372   3.490 -81.473  1.00 20.000          H  
ATOM  32444 1HE2 GLN D2094     -15.527   5.309 -84.075  1.00 20.000          H  
ATOM  32445 2HE2 GLN D2094     -16.255   3.753 -83.868  1.00 20.000          H  
ATOM  32446  N   VAL D2095     -15.899   5.642 -77.288  1.00 20.000          N  
ATOM  32447  CA  VAL D2095     -15.486   5.813 -75.910  1.00 20.000          C  
ATOM  32448  C   VAL D2095     -16.615   6.487 -75.164  1.00 20.000          C  
ATOM  32449  O   VAL D2095     -16.944   6.103 -74.038  1.00 20.000          O  
ATOM  32450  CB  VAL D2095     -14.182   6.623 -75.802  1.00 20.000          C  
ATOM  32451  CG1 VAL D2095     -13.848   6.902 -74.324  1.00 20.000          C  
ATOM  32452  CG2 VAL D2095     -13.055   5.838 -76.469  1.00 20.000          C  
ATOM  32453  H   VAL D2095     -15.529   6.297 -77.981  1.00 20.000          H  
ATOM  32454  HA  VAL D2095     -15.310   4.832 -75.472  1.00 20.000          H  
ATOM  32455  HB  VAL D2095     -14.312   7.585 -76.304  1.00 20.000          H  
ATOM  32456 1HG1 VAL D2095     -12.929   7.479 -74.276  1.00 20.000          H  
ATOM  32457 2HG1 VAL D2095     -14.650   7.472 -73.854  1.00 20.000          H  
ATOM  32458 3HG1 VAL D2095     -13.717   5.958 -73.792  1.00 20.000          H  
ATOM  32459 1HG2 VAL D2095     -12.127   6.405 -76.407  1.00 20.000          H  
ATOM  32460 2HG2 VAL D2095     -12.930   4.882 -75.962  1.00 20.000          H  
ATOM  32461 3HG2 VAL D2095     -13.303   5.662 -77.515  1.00 20.000          H  
ATOM  32462  N   ASP D2096     -17.201   7.522 -75.780  1.00 20.000          N  
ATOM  32463  CA  ASP D2096     -18.300   8.226 -75.119  1.00 20.000          C  
ATOM  32464  C   ASP D2096     -19.436   7.262 -74.795  1.00 20.000          C  
ATOM  32465  O   ASP D2096     -20.049   7.348 -73.729  1.00 20.000          O  
ATOM  32466  CB  ASP D2096     -18.888   9.336 -75.997  1.00 20.000          C  
ATOM  32467  CG  ASP D2096     -18.015  10.572 -76.173  1.00 20.000          C  
ATOM  32468  OD1 ASP D2096     -17.061  10.746 -75.453  1.00 20.000          O  
ATOM  32469  OD2 ASP D2096     -18.335  11.347 -77.040  1.00 20.000          O  
ATOM  32470  H   ASP D2096     -16.852   7.813 -76.699  1.00 20.000          H  
ATOM  32471  HA  ASP D2096     -17.930   8.658 -74.190  1.00 20.000          H  
ATOM  32472 1HB  ASP D2096     -19.111   8.925 -76.980  1.00 20.000          H  
ATOM  32473 2HB  ASP D2096     -19.840   9.651 -75.567  1.00 20.000          H  
ATOM  32474  N   ASN D2097     -19.690   6.316 -75.700  1.00 20.000          N  
ATOM  32475  CA  ASN D2097     -20.740   5.345 -75.482  1.00 20.000          C  
ATOM  32476  C   ASN D2097     -20.311   4.282 -74.476  1.00 20.000          C  
ATOM  32477  O   ASN D2097     -21.054   3.974 -73.549  1.00 20.000          O  
ATOM  32478  CB  ASN D2097     -21.118   4.702 -76.795  1.00 20.000          C  
ATOM  32479  CG  ASN D2097     -21.835   5.654 -77.706  1.00 20.000          C  
ATOM  32480  OD1 ASN D2097     -22.413   6.663 -77.278  1.00 20.000          O  
ATOM  32481  ND2 ASN D2097     -21.806   5.357 -78.975  1.00 20.000          N  
ATOM  32482  H   ASN D2097     -19.179   6.323 -76.586  1.00 20.000          H  
ATOM  32483  HA  ASN D2097     -21.609   5.857 -75.071  1.00 20.000          H  
ATOM  32484 1HB  ASN D2097     -20.213   4.351 -77.297  1.00 20.000          H  
ATOM  32485 2HB  ASN D2097     -21.754   3.833 -76.609  1.00 20.000          H  
ATOM  32486 1HD2 ASN D2097     -22.259   5.952 -79.636  1.00 20.000          H  
ATOM  32487 2HD2 ASN D2097     -21.326   4.540 -79.286  1.00 20.000          H  
ATOM  32488  N   THR D2098     -19.088   3.765 -74.597  1.00 20.000          N  
ATOM  32489  CA  THR D2098     -18.616   2.693 -73.725  1.00 20.000          C  
ATOM  32490  C   THR D2098     -18.600   3.153 -72.263  1.00 20.000          C  
ATOM  32491  O   THR D2098     -18.900   2.386 -71.354  1.00 20.000          O  
ATOM  32492  CB  THR D2098     -17.233   2.164 -74.155  1.00 20.000          C  
ATOM  32493  OG1 THR D2098     -17.292   1.680 -75.506  1.00 20.000          O  
ATOM  32494  CG2 THR D2098     -16.875   0.984 -73.278  1.00 20.000          C  
ATOM  32495  H   THR D2098     -18.479   4.054 -75.359  1.00 20.000          H  
ATOM  32496  HA  THR D2098     -19.315   1.865 -73.798  1.00 20.000          H  
ATOM  32497  HB  THR D2098     -16.487   2.951 -74.073  1.00 20.000          H  
ATOM  32498  HG1 THR D2098     -17.378   2.439 -76.114  1.00 20.000          H  
ATOM  32499 1HG2 THR D2098     -15.913   0.586 -73.577  1.00 20.000          H  
ATOM  32500 2HG2 THR D2098     -16.837   1.290 -72.262  1.00 20.000          H  
ATOM  32501 3HG2 THR D2098     -17.632   0.211 -73.385  1.00 20.000          H  
ATOM  32502  N   GLY D2099     -18.227   4.407 -72.021  1.00 20.000          N  
ATOM  32503  CA  GLY D2099     -18.169   4.947 -70.667  1.00 20.000          C  
ATOM  32504  C   GLY D2099     -19.526   5.448 -70.126  1.00 20.000          C  
ATOM  32505  O   GLY D2099     -19.569   6.045 -69.046  1.00 20.000          O  
ATOM  32506  H   GLY D2099     -17.944   5.007 -72.802  1.00 20.000          H  
ATOM  32507 1HA  GLY D2099     -17.786   4.185 -69.994  1.00 20.000          H  
ATOM  32508 2HA  GLY D2099     -17.453   5.767 -70.650  1.00 20.000          H  
ATOM  32509  N   GLY D2100     -20.615   5.244 -70.877  1.00 20.000          N  
ATOM  32510  CA  GLY D2100     -21.951   5.701 -70.515  1.00 20.000          C  
ATOM  32511  C   GLY D2100     -22.805   4.617 -69.843  1.00 20.000          C  
ATOM  32512  O   GLY D2100     -22.314   3.791 -69.072  1.00 20.000          O  
ATOM  32513  H   GLY D2100     -20.534   4.745 -71.765  1.00 20.000          H  
ATOM  32514 1HA  GLY D2100     -21.871   6.565 -69.856  1.00 20.000          H  
ATOM  32515 2HA  GLY D2100     -22.454   6.040 -71.420  1.00 20.000          H  
ATOM  32516  N   GLU D2101     -24.116   4.673 -70.104  1.00 20.000          N  
ATOM  32517  CA  GLU D2101     -25.088   3.755 -69.519  1.00 20.000          C  
ATOM  32518  C   GLU D2101     -26.188   3.507 -70.564  1.00 20.000          C  
ATOM  32519  O   GLU D2101     -26.627   4.468 -71.195  1.00 20.000          O  
ATOM  32520  CB  GLU D2101     -25.681   4.379 -68.248  1.00 20.000          C  
ATOM  32521  CG  GLU D2101     -26.656   3.504 -67.473  1.00 20.000          C  
ATOM  32522  CD  GLU D2101     -27.154   4.157 -66.219  1.00 20.000          C  
ATOM  32523  OE1 GLU D2101     -26.766   5.267 -65.952  1.00 20.000          O  
ATOM  32524  OE2 GLU D2101     -27.920   3.540 -65.519  1.00 20.000          O  
ATOM  32525  H   GLU D2101     -24.443   5.378 -70.747  1.00 20.000          H  
ATOM  32526  HA  GLU D2101     -24.570   2.838 -69.261  1.00 20.000          H  
ATOM  32527 1HB  GLU D2101     -24.870   4.646 -67.569  1.00 20.000          H  
ATOM  32528 2HB  GLU D2101     -26.203   5.300 -68.508  1.00 20.000          H  
ATOM  32529 1HG  GLU D2101     -27.512   3.259 -68.109  1.00 20.000          H  
ATOM  32530 2HG  GLU D2101     -26.157   2.580 -67.200  1.00 20.000          H  
ATOM  32531  N   PRO D2102     -26.605   2.248 -70.820  1.00 20.000          N  
ATOM  32532  CA  PRO D2102     -27.632   1.878 -71.780  1.00 20.000          C  
ATOM  32533  C   PRO D2102     -29.028   2.203 -71.293  1.00 20.000          C  
ATOM  32534  O   PRO D2102     -29.282   2.217 -70.090  1.00 20.000          O  
ATOM  32535  CB  PRO D2102     -27.431   0.365 -71.916  1.00 20.000          C  
ATOM  32536  CG  PRO D2102     -26.881  -0.063 -70.577  1.00 20.000          C  
ATOM  32537  CD  PRO D2102     -26.011   1.095 -70.114  1.00 20.000          C  
ATOM  32538  HA  PRO D2102     -27.436   2.387 -72.733  1.00 20.000          H  
ATOM  32539 1HB  PRO D2102     -28.393  -0.114 -72.162  1.00 20.000          H  
ATOM  32540 2HB  PRO D2102     -26.745   0.146 -72.749  1.00 20.000          H  
ATOM  32541 1HG  PRO D2102     -27.710  -0.261 -69.879  1.00 20.000          H  
ATOM  32542 2HG  PRO D2102     -26.321  -1.004 -70.683  1.00 20.000          H  
ATOM  32543 1HD  PRO D2102     -26.115   1.191 -69.034  1.00 20.000          H  
ATOM  32544 2HD  PRO D2102     -24.974   0.942 -70.424  1.00 20.000          H  
ATOM  32545  N   ALA D2103     -29.941   2.370 -72.238  1.00 20.000          N  
ATOM  32546  CA  ALA D2103     -31.350   2.536 -71.941  1.00 20.000          C  
ATOM  32547  C   ALA D2103     -32.138   2.050 -73.141  1.00 20.000          C  
ATOM  32548  O   ALA D2103     -31.678   2.151 -74.277  1.00 20.000          O  
ATOM  32549  CB  ALA D2103     -31.677   3.980 -71.615  1.00 20.000          C  
ATOM  32550  H   ALA D2103     -29.653   2.368 -73.207  1.00 20.000          H  
ATOM  32551  HA  ALA D2103     -31.601   1.917 -71.083  1.00 20.000          H  
ATOM  32552 1HB  ALA D2103     -32.733   4.075 -71.392  1.00 20.000          H  
ATOM  32553 2HB  ALA D2103     -31.093   4.291 -70.746  1.00 20.000          H  
ATOM  32554 3HB  ALA D2103     -31.426   4.610 -72.466  1.00 20.000          H  
ATOM  32555  N   TRP D2104     -33.337   1.543 -72.880  1.00 20.000          N  
ATOM  32556  CA  TRP D2104     -34.214   0.996 -73.906  1.00 20.000          C  
ATOM  32557  C   TRP D2104     -35.489   1.800 -74.131  1.00 20.000          C  
ATOM  32558  O   TRP D2104     -36.381   1.368 -74.857  1.00 20.000          O  
ATOM  32559  CB  TRP D2104     -34.553  -0.434 -73.497  1.00 20.000          C  
ATOM  32560  CG  TRP D2104     -33.332  -1.324 -73.462  1.00 20.000          C  
ATOM  32561  CD1 TRP D2104     -32.915  -2.157 -74.452  1.00 20.000          C  
ATOM  32562  CD2 TRP D2104     -32.344  -1.449 -72.394  1.00 20.000          C  
ATOM  32563  NE1 TRP D2104     -31.755  -2.794 -74.080  1.00 20.000          N  
ATOM  32564  CE2 TRP D2104     -31.389  -2.361 -72.831  1.00 20.000          C  
ATOM  32565  CE3 TRP D2104     -32.196  -0.863 -71.126  1.00 20.000          C  
ATOM  32566  CZ2 TRP D2104     -30.300  -2.700 -72.056  1.00 20.000          C  
ATOM  32567  CZ3 TRP D2104     -31.099  -1.198 -70.363  1.00 20.000          C  
ATOM  32568  CH2 TRP D2104     -30.177  -2.092 -70.815  1.00 20.000          C  
ATOM  32569  H   TRP D2104     -33.654   1.504 -71.926  1.00 20.000          H  
ATOM  32570  HA  TRP D2104     -33.660   0.967 -74.844  1.00 20.000          H  
ATOM  32571 1HB  TRP D2104     -35.015  -0.438 -72.512  1.00 20.000          H  
ATOM  32572 2HB  TRP D2104     -35.271  -0.861 -74.196  1.00 20.000          H  
ATOM  32573  HD1 TRP D2104     -33.429  -2.300 -75.401  1.00 20.000          H  
ATOM  32574  HE1 TRP D2104     -31.255  -3.469 -74.641  1.00 20.000          H  
ATOM  32575  HE3 TRP D2104     -32.921  -0.159 -70.751  1.00 20.000          H  
ATOM  32576  HZ2 TRP D2104     -29.554  -3.411 -72.389  1.00 20.000          H  
ATOM  32577  HZ3 TRP D2104     -30.986  -0.731 -69.386  1.00 20.000          H  
ATOM  32578  HH2 TRP D2104     -29.323  -2.336 -70.185  1.00 20.000          H  
ATOM  32579  N   ASP D2105     -35.595   2.945 -73.465  1.00 20.000          N  
ATOM  32580  CA  ASP D2105     -36.793   3.802 -73.514  1.00 20.000          C  
ATOM  32581  C   ASP D2105     -38.072   3.002 -73.177  1.00 20.000          C  
ATOM  32582  O   ASP D2105     -39.090   3.116 -73.862  1.00 20.000          O  
ATOM  32583  CB  ASP D2105     -36.951   4.453 -74.900  1.00 20.000          C  
ATOM  32584  CG  ASP D2105     -37.843   5.717 -74.875  1.00 20.000          C  
ATOM  32585  OD1 ASP D2105     -37.761   6.444 -73.911  1.00 20.000          O  
ATOM  32586  OD2 ASP D2105     -38.622   5.935 -75.794  1.00 20.000          O  
ATOM  32587  H   ASP D2105     -34.790   3.247 -72.939  1.00 20.000          H  
ATOM  32588  HA  ASP D2105     -36.685   4.592 -72.769  1.00 20.000          H  
ATOM  32589 1HB  ASP D2105     -35.971   4.720 -75.290  1.00 20.000          H  
ATOM  32590 2HB  ASP D2105     -37.390   3.728 -75.590  1.00 20.000          H  
ATOM  32591  N   SER D2106     -38.010   2.185 -72.122  1.00 20.000          N  
ATOM  32592  CA  SER D2106     -39.129   1.355 -71.702  1.00 20.000          C  
ATOM  32593  C   SER D2106     -40.279   2.206 -71.177  1.00 20.000          C  
ATOM  32594  O   SER D2106     -40.049   3.351 -70.779  1.00 20.000          O  
ATOM  32595  CB  SER D2106     -38.659   0.459 -70.577  1.00 20.000          C  
ATOM  32596  OG  SER D2106     -38.391   1.197 -69.397  1.00 20.000          O  
ATOM  32597  H   SER D2106     -37.150   2.119 -71.604  1.00 20.000          H  
ATOM  32598  HA  SER D2106     -39.435   0.758 -72.558  1.00 20.000          H  
ATOM  32599 1HB  SER D2106     -39.389  -0.270 -70.366  1.00 20.000          H  
ATOM  32600 2HB  SER D2106     -37.758  -0.059 -70.897  1.00 20.000          H  
ATOM  32601  HG  SER D2106     -38.073   0.535 -68.714  1.00 20.000          H  
ATOM  32602  N   PRO D2107     -41.536   1.709 -71.151  1.00 20.000          N  
ATOM  32603  CA  PRO D2107     -42.674   2.390 -70.557  1.00 20.000          C  
ATOM  32604  C   PRO D2107     -42.350   2.963 -69.183  1.00 20.000          C  
ATOM  32605  O   PRO D2107     -42.603   4.142 -68.957  1.00 20.000          O  
ATOM  32606  CB  PRO D2107     -43.731   1.285 -70.542  1.00 20.000          C  
ATOM  32607  CG  PRO D2107     -43.386   0.459 -71.779  1.00 20.000          C  
ATOM  32608  CD  PRO D2107     -41.873   0.415 -71.798  1.00 20.000          C  
ATOM  32609  HA  PRO D2107     -42.986   3.200 -71.235  1.00 20.000          H  
ATOM  32610 1HB  PRO D2107     -43.661   0.709 -69.607  1.00 20.000          H  
ATOM  32611 2HB  PRO D2107     -44.737   1.717 -70.584  1.00 20.000          H  
ATOM  32612 1HG  PRO D2107     -43.852  -0.544 -71.753  1.00 20.000          H  
ATOM  32613 2HG  PRO D2107     -43.789   0.946 -72.679  1.00 20.000          H  
ATOM  32614 1HD  PRO D2107     -41.507  -0.436 -71.220  1.00 20.000          H  
ATOM  32615 2HD  PRO D2107     -41.548   0.376 -72.845  1.00 20.000          H  
ATOM  32616  N   LEU D2108     -41.721   2.180 -68.290  1.00 20.000          N  
ATOM  32617  CA  LEU D2108     -41.338   2.747 -67.000  1.00 20.000          C  
ATOM  32618  C   LEU D2108     -40.398   3.930 -67.143  1.00 20.000          C  
ATOM  32619  O   LEU D2108     -40.570   4.938 -66.460  1.00 20.000          O  
ATOM  32620  CB  LEU D2108     -40.661   1.725 -66.097  1.00 20.000          C  
ATOM  32621  CG  LEU D2108     -40.141   2.276 -64.713  1.00 20.000          C  
ATOM  32622  CD1 LEU D2108     -41.298   2.839 -63.840  1.00 20.000          C  
ATOM  32623  CD2 LEU D2108     -39.475   1.170 -64.016  1.00 20.000          C  
ATOM  32624  H   LEU D2108     -41.571   1.180 -68.451  1.00 20.000          H  
ATOM  32625  HA  LEU D2108     -42.249   3.090 -66.515  1.00 20.000          H  
ATOM  32626 1HB  LEU D2108     -41.356   0.927 -65.905  1.00 20.000          H  
ATOM  32627 2HB  LEU D2108     -39.806   1.298 -66.634  1.00 20.000          H  
ATOM  32628  HG  LEU D2108     -39.426   3.076 -64.884  1.00 20.000          H  
ATOM  32629 1HD1 LEU D2108     -40.891   3.197 -62.895  1.00 20.000          H  
ATOM  32630 2HD1 LEU D2108     -41.792   3.667 -64.346  1.00 20.000          H  
ATOM  32631 3HD1 LEU D2108     -42.017   2.056 -63.645  1.00 20.000          H  
ATOM  32632 1HD2 LEU D2108     -39.085   1.517 -63.059  1.00 20.000          H  
ATOM  32633 2HD2 LEU D2108     -40.211   0.383 -63.860  1.00 20.000          H  
ATOM  32634 3HD2 LEU D2108     -38.652   0.791 -64.631  1.00 20.000          H  
ATOM  32635  N   ARG D2109     -39.359   3.801 -67.971  1.00 20.000          N  
ATOM  32636  CA  ARG D2109     -38.422   4.908 -68.128  1.00 20.000          C  
ATOM  32637  C   ARG D2109     -39.141   6.149 -68.663  1.00 20.000          C  
ATOM  32638  O   ARG D2109     -38.865   7.270 -68.214  1.00 20.000          O  
ATOM  32639  CB  ARG D2109     -37.262   4.507 -69.025  1.00 20.000          C  
ATOM  32640  CG  ARG D2109     -36.267   3.510 -68.373  1.00 20.000          C  
ATOM  32641  CD  ARG D2109     -35.194   3.090 -69.323  1.00 20.000          C  
ATOM  32642  NE  ARG D2109     -34.318   2.046 -68.761  1.00 20.000          N  
ATOM  32643  CZ  ARG D2109     -33.206   2.253 -68.011  1.00 20.000          C  
ATOM  32644  NH1 ARG D2109     -32.793   3.474 -67.736  1.00 20.000          N  
ATOM  32645  NH2 ARG D2109     -32.523   1.215 -67.548  1.00 20.000          N  
ATOM  32646  H   ARG D2109     -39.231   2.924 -68.484  1.00 20.000          H  
ATOM  32647  HA  ARG D2109     -38.014   5.147 -67.149  1.00 20.000          H  
ATOM  32648 1HB  ARG D2109     -37.656   4.043 -69.925  1.00 20.000          H  
ATOM  32649 2HB  ARG D2109     -36.708   5.393 -69.328  1.00 20.000          H  
ATOM  32650 1HG  ARG D2109     -35.797   3.988 -67.516  1.00 20.000          H  
ATOM  32651 2HG  ARG D2109     -36.799   2.622 -68.033  1.00 20.000          H  
ATOM  32652 1HD  ARG D2109     -35.663   2.685 -70.217  1.00 20.000          H  
ATOM  32653 2HD  ARG D2109     -34.589   3.949 -69.599  1.00 20.000          H  
ATOM  32654  HE  ARG D2109     -34.590   1.085 -68.931  1.00 20.000          H  
ATOM  32655 1HH1 ARG D2109     -33.297   4.275 -68.075  1.00 20.000          H  
ATOM  32656 2HH1 ARG D2109     -31.959   3.612 -67.177  1.00 20.000          H  
ATOM  32657 1HH2 ARG D2109     -32.831   0.273 -67.740  1.00 20.000          H  
ATOM  32658 2HH2 ARG D2109     -31.691   1.366 -66.988  1.00 20.000          H  
ATOM  32659  N   ARG D2110     -40.084   5.947 -69.593  1.00 20.000          N  
ATOM  32660  CA  ARG D2110     -40.863   7.047 -70.139  1.00 20.000          C  
ATOM  32661  C   ARG D2110     -41.688   7.707 -69.032  1.00 20.000          C  
ATOM  32662  O   ARG D2110     -41.747   8.934 -68.964  1.00 20.000          O  
ATOM  32663  CB  ARG D2110     -41.762   6.562 -71.268  1.00 20.000          C  
ATOM  32664  CG  ARG D2110     -41.022   6.185 -72.562  1.00 20.000          C  
ATOM  32665  CD  ARG D2110     -41.931   5.606 -73.576  1.00 20.000          C  
ATOM  32666  NE  ARG D2110     -41.225   5.295 -74.804  1.00 20.000          N  
ATOM  32667  CZ  ARG D2110     -41.682   4.564 -75.827  1.00 20.000          C  
ATOM  32668  NH1 ARG D2110     -42.893   4.031 -75.817  1.00 20.000          N  
ATOM  32669  NH2 ARG D2110     -40.870   4.394 -76.849  1.00 20.000          N  
ATOM  32670  H   ARG D2110     -40.221   4.996 -69.950  1.00 20.000          H  
ATOM  32671  HA  ARG D2110     -40.174   7.785 -70.549  1.00 20.000          H  
ATOM  32672 1HB  ARG D2110     -42.307   5.686 -70.942  1.00 20.000          H  
ATOM  32673 2HB  ARG D2110     -42.492   7.333 -71.509  1.00 20.000          H  
ATOM  32674 1HG  ARG D2110     -40.548   7.068 -72.991  1.00 20.000          H  
ATOM  32675 2HG  ARG D2110     -40.250   5.442 -72.343  1.00 20.000          H  
ATOM  32676 1HD  ARG D2110     -42.348   4.682 -73.179  1.00 20.000          H  
ATOM  32677 2HD  ARG D2110     -42.728   6.309 -73.802  1.00 20.000          H  
ATOM  32678  HE  ARG D2110     -40.267   5.665 -74.924  1.00 20.000          H  
ATOM  32679 1HH1 ARG D2110     -43.498   4.168 -75.025  1.00 20.000          H  
ATOM  32680 2HH1 ARG D2110     -43.207   3.483 -76.603  1.00 20.000          H  
ATOM  32681 1HH2 ARG D2110     -39.930   4.832 -76.784  1.00 20.000          H  
ATOM  32682 2HH2 ARG D2110     -41.144   3.853 -77.649  1.00 20.000          H  
ATOM  32683  N   VAL D2111     -42.276   6.900 -68.139  1.00 20.000          N  
ATOM  32684  CA  VAL D2111     -43.043   7.426 -67.014  1.00 20.000          C  
ATOM  32685  C   VAL D2111     -42.189   8.229 -66.087  1.00 20.000          C  
ATOM  32686  O   VAL D2111     -42.621   9.281 -65.631  1.00 20.000          O  
ATOM  32687  CB  VAL D2111     -43.692   6.317 -66.182  1.00 20.000          C  
ATOM  32688  CG1 VAL D2111     -44.308   6.865 -64.860  1.00 20.000          C  
ATOM  32689  CG2 VAL D2111     -44.732   5.730 -66.945  1.00 20.000          C  
ATOM  32690  H   VAL D2111     -42.229   5.887 -68.299  1.00 20.000          H  
ATOM  32691  HA  VAL D2111     -43.830   8.068 -67.413  1.00 20.000          H  
ATOM  32692  HB  VAL D2111     -42.948   5.567 -65.932  1.00 20.000          H  
ATOM  32693 1HG1 VAL D2111     -44.770   6.043 -64.322  1.00 20.000          H  
ATOM  32694 2HG1 VAL D2111     -43.541   7.306 -64.228  1.00 20.000          H  
ATOM  32695 3HG1 VAL D2111     -45.066   7.619 -65.087  1.00 20.000          H  
ATOM  32696 1HG2 VAL D2111     -45.121   4.981 -66.341  1.00 20.000          H  
ATOM  32697 2HG2 VAL D2111     -45.492   6.474 -67.179  1.00 20.000          H  
ATOM  32698 3HG2 VAL D2111     -44.353   5.313 -67.858  1.00 20.000          H  
ATOM  32699  N   LEU D2112     -41.008   7.723 -65.758  1.00 20.000          N  
ATOM  32700  CA  LEU D2112     -40.151   8.441 -64.844  1.00 20.000          C  
ATOM  32701  C   LEU D2112     -39.810   9.797 -65.474  1.00 20.000          C  
ATOM  32702  O   LEU D2112     -39.789  10.825 -64.779  1.00 20.000          O  
ATOM  32703  CB  LEU D2112     -38.903   7.591 -64.564  1.00 20.000          C  
ATOM  32704  CG  LEU D2112     -39.152   6.230 -63.762  1.00 20.000          C  
ATOM  32705  CD1 LEU D2112     -37.876   5.409 -63.776  1.00 20.000          C  
ATOM  32706  CD2 LEU D2112     -39.599   6.490 -62.318  1.00 20.000          C  
ATOM  32707  H   LEU D2112     -40.731   6.809 -66.132  1.00 20.000          H  
ATOM  32708  HA  LEU D2112     -40.690   8.623 -63.923  1.00 20.000          H  
ATOM  32709 1HB  LEU D2112     -38.450   7.331 -65.521  1.00 20.000          H  
ATOM  32710 2HB  LEU D2112     -38.192   8.191 -63.998  1.00 20.000          H  
ATOM  32711  HG  LEU D2112     -39.922   5.663 -64.260  1.00 20.000          H  
ATOM  32712 1HD1 LEU D2112     -38.049   4.469 -63.260  1.00 20.000          H  
ATOM  32713 2HD1 LEU D2112     -37.587   5.205 -64.802  1.00 20.000          H  
ATOM  32714 3HD1 LEU D2112     -37.080   5.958 -63.276  1.00 20.000          H  
ATOM  32715 1HD2 LEU D2112     -39.758   5.535 -61.813  1.00 20.000          H  
ATOM  32716 2HD2 LEU D2112     -38.828   7.056 -61.788  1.00 20.000          H  
ATOM  32717 3HD2 LEU D2112     -40.520   7.044 -62.312  1.00 20.000          H  
ATOM  32718  N   ALA D2113     -39.568   9.813 -66.796  1.00 20.000          N  
ATOM  32719  CA  ALA D2113     -39.308  11.065 -67.485  1.00 20.000          C  
ATOM  32720  C   ALA D2113     -40.516  12.001 -67.383  1.00 20.000          C  
ATOM  32721  O   ALA D2113     -40.333  13.203 -67.181  1.00 20.000          O  
ATOM  32722  CB  ALA D2113     -38.965  10.812 -68.941  1.00 20.000          C  
ATOM  32723  H   ALA D2113     -39.526   8.929 -67.317  1.00 20.000          H  
ATOM  32724  HA  ALA D2113     -38.461  11.545 -66.997  1.00 20.000          H  
ATOM  32725 1HB  ALA D2113     -38.750  11.747 -69.440  1.00 20.000          H  
ATOM  32726 2HB  ALA D2113     -38.095  10.157 -68.996  1.00 20.000          H  
ATOM  32727 3HB  ALA D2113     -39.801  10.334 -69.432  1.00 20.000          H  
ATOM  32728  N   GLU D2114     -41.744  11.461 -67.514  1.00 20.000          N  
ATOM  32729  CA  GLU D2114     -42.954  12.275 -67.374  1.00 20.000          C  
ATOM  32730  C   GLU D2114     -43.111  12.802 -65.955  1.00 20.000          C  
ATOM  32731  O   GLU D2114     -43.474  13.956 -65.753  1.00 20.000          O  
ATOM  32732  CB  GLU D2114     -44.225  11.503 -67.743  1.00 20.000          C  
ATOM  32733  CG  GLU D2114     -44.384  11.182 -69.214  1.00 20.000          C  
ATOM  32734  CD  GLU D2114     -45.655  10.422 -69.507  1.00 20.000          C  
ATOM  32735  OE1 GLU D2114     -46.368  10.098 -68.576  1.00 20.000          O  
ATOM  32736  OE2 GLU D2114     -45.912  10.161 -70.658  1.00 20.000          O  
ATOM  32737  H   GLU D2114     -41.823  10.473 -67.778  1.00 20.000          H  
ATOM  32738  HA  GLU D2114     -42.867  13.128 -68.047  1.00 20.000          H  
ATOM  32739 1HB  GLU D2114     -44.245  10.564 -67.197  1.00 20.000          H  
ATOM  32740 2HB  GLU D2114     -45.098  12.077 -67.430  1.00 20.000          H  
ATOM  32741 1HG  GLU D2114     -44.391  12.114 -69.778  1.00 20.000          H  
ATOM  32742 2HG  GLU D2114     -43.532  10.601 -69.544  1.00 20.000          H  
ATOM  32743  N   LEU D2115     -42.778  11.992 -64.952  1.00 20.000          N  
ATOM  32744  CA  LEU D2115     -42.919  12.432 -63.570  1.00 20.000          C  
ATOM  32745  C   LEU D2115     -42.016  13.641 -63.338  1.00 20.000          C  
ATOM  32746  O   LEU D2115     -42.401  14.597 -62.668  1.00 20.000          O  
ATOM  32747  CB  LEU D2115     -42.579  11.298 -62.582  1.00 20.000          C  
ATOM  32748  CG  LEU D2115     -43.548  10.048 -62.544  1.00 20.000          C  
ATOM  32749  CD1 LEU D2115     -42.966   9.015 -61.590  1.00 20.000          C  
ATOM  32750  CD2 LEU D2115     -44.955  10.424 -62.130  1.00 20.000          C  
ATOM  32751  H   LEU D2115     -42.508  11.032 -65.171  1.00 20.000          H  
ATOM  32752  HA  LEU D2115     -43.936  12.754 -63.406  1.00 20.000          H  
ATOM  32753 1HB  LEU D2115     -41.590  10.922 -62.845  1.00 20.000          H  
ATOM  32754 2HB  LEU D2115     -42.522  11.701 -61.588  1.00 20.000          H  
ATOM  32755  HG  LEU D2115     -43.592   9.615 -63.516  1.00 20.000          H  
ATOM  32756 1HD1 LEU D2115     -43.596   8.145 -61.583  1.00 20.000          H  
ATOM  32757 2HD1 LEU D2115     -41.979   8.742 -61.917  1.00 20.000          H  
ATOM  32758 3HD1 LEU D2115     -42.910   9.429 -60.585  1.00 20.000          H  
ATOM  32759 1HD2 LEU D2115     -45.584   9.536 -62.121  1.00 20.000          H  
ATOM  32760 2HD2 LEU D2115     -44.924  10.841 -61.151  1.00 20.000          H  
ATOM  32761 3HD2 LEU D2115     -45.377  11.141 -62.821  1.00 20.000          H  
ATOM  32762  N   ASN D2116     -40.866  13.675 -64.009  1.00 20.000          N  
ATOM  32763  CA  ASN D2116     -39.909  14.771 -63.871  1.00 20.000          C  
ATOM  32764  C   ASN D2116     -40.373  16.056 -64.582  1.00 20.000          C  
ATOM  32765  O   ASN D2116     -39.686  17.079 -64.525  1.00 20.000          O  
ATOM  32766  CB  ASN D2116     -38.552  14.330 -64.417  1.00 20.000          C  
ATOM  32767  CG  ASN D2116     -37.357  15.220 -64.027  1.00 20.000          C  
ATOM  32768  OD1 ASN D2116     -37.179  15.596 -62.852  1.00 20.000          O  
ATOM  32769  ND2 ASN D2116     -36.545  15.526 -65.015  1.00 20.000          N  
ATOM  32770  H   ASN D2116     -40.601  12.839 -64.544  1.00 20.000          H  
ATOM  32771  HA  ASN D2116     -39.808  15.002 -62.814  1.00 20.000          H  
ATOM  32772 1HB  ASN D2116     -38.354  13.309 -64.084  1.00 20.000          H  
ATOM  32773 2HB  ASN D2116     -38.613  14.297 -65.505  1.00 20.000          H  
ATOM  32774 1HD2 ASN D2116     -35.707  16.097 -64.869  1.00 20.000          H  
ATOM  32775 2HD2 ASN D2116     -36.747  15.195 -65.926  1.00 20.000          H  
ATOM  32776  N   ARG D2117     -41.539  16.016 -65.243  1.00 20.000          N  
ATOM  32777  CA  ARG D2117     -42.112  17.176 -65.906  1.00 20.000          C  
ATOM  32778  C   ARG D2117     -43.408  17.627 -65.218  1.00 20.000          C  
ATOM  32779  O   ARG D2117     -44.077  18.547 -65.698  1.00 20.000          O  
ATOM  32780  CB  ARG D2117     -42.408  16.900 -67.381  1.00 20.000          C  
ATOM  32781  CG  ARG D2117     -41.241  17.131 -68.351  1.00 20.000          C  
ATOM  32782  CD  ARG D2117     -40.284  16.012 -68.360  1.00 20.000          C  
ATOM  32783  NE  ARG D2117     -39.188  16.247 -69.275  1.00 20.000          N  
ATOM  32784  CZ  ARG D2117     -38.111  15.447 -69.404  1.00 20.000          C  
ATOM  32785  NH1 ARG D2117     -38.015  14.348 -68.684  1.00 20.000          N  
ATOM  32786  NH2 ARG D2117     -37.148  15.772 -70.259  1.00 20.000          N  
ATOM  32787  H   ARG D2117     -42.074  15.147 -65.285  1.00 20.000          H  
ATOM  32788  HA  ARG D2117     -41.396  17.993 -65.851  1.00 20.000          H  
ATOM  32789 1HB  ARG D2117     -42.719  15.861 -67.488  1.00 20.000          H  
ATOM  32790 2HB  ARG D2117     -43.237  17.522 -67.710  1.00 20.000          H  
ATOM  32791 1HG  ARG D2117     -41.629  17.255 -69.360  1.00 20.000          H  
ATOM  32792 2HG  ARG D2117     -40.702  18.030 -68.056  1.00 20.000          H  
ATOM  32793 1HD  ARG D2117     -39.868  15.866 -67.375  1.00 20.000          H  
ATOM  32794 2HD  ARG D2117     -40.807  15.113 -68.677  1.00 20.000          H  
ATOM  32795  HE  ARG D2117     -39.227  17.081 -69.844  1.00 20.000          H  
ATOM  32796 1HH1 ARG D2117     -38.782  14.076 -68.044  1.00 20.000          H  
ATOM  32797 2HH1 ARG D2117     -37.213  13.746 -68.782  1.00 20.000          H  
ATOM  32798 1HH2 ARG D2117     -37.225  16.616 -70.812  1.00 20.000          H  
ATOM  32799 2HH2 ARG D2117     -36.339  15.177 -70.362  1.00 20.000          H  
ATOM  32800  N   ILE D2118     -43.773  16.975 -64.109  1.00 20.000          N  
ATOM  32801  CA  ILE D2118     -44.989  17.314 -63.386  1.00 20.000          C  
ATOM  32802  C   ILE D2118     -44.636  18.003 -62.061  1.00 20.000          C  
ATOM  32803  O   ILE D2118     -44.035  17.358 -61.204  1.00 20.000          O  
ATOM  32804  CB  ILE D2118     -45.803  16.040 -63.096  1.00 20.000          C  
ATOM  32805  CG1 ILE D2118     -46.225  15.358 -64.420  1.00 20.000          C  
ATOM  32806  CG2 ILE D2118     -46.994  16.339 -62.179  1.00 20.000          C  
ATOM  32807  CD1 ILE D2118     -46.813  13.939 -64.263  1.00 20.000          C  
ATOM  32808  H   ILE D2118     -43.181  16.220 -63.745  1.00 20.000          H  
ATOM  32809  HA  ILE D2118     -45.583  17.944 -64.030  1.00 20.000          H  
ATOM  32810  HB  ILE D2118     -45.144  15.349 -62.618  1.00 20.000          H  
ATOM  32811 1HG1 ILE D2118     -46.961  15.985 -64.916  1.00 20.000          H  
ATOM  32812 2HG1 ILE D2118     -45.357  15.292 -65.057  1.00 20.000          H  
ATOM  32813 1HG2 ILE D2118     -47.511  15.423 -61.960  1.00 20.000          H  
ATOM  32814 2HG2 ILE D2118     -46.652  16.761 -61.244  1.00 20.000          H  
ATOM  32815 3HG2 ILE D2118     -47.673  17.036 -62.668  1.00 20.000          H  
ATOM  32816 1HD1 ILE D2118     -47.060  13.544 -65.250  1.00 20.000          H  
ATOM  32817 2HD1 ILE D2118     -46.085  13.296 -63.797  1.00 20.000          H  
ATOM  32818 3HD1 ILE D2118     -47.706  13.957 -63.660  1.00 20.000          H  
ATOM  32819  N   PRO D2119     -44.997  19.290 -61.850  1.00 20.000          N  
ATOM  32820  CA  PRO D2119     -44.673  20.090 -60.668  1.00 20.000          C  
ATOM  32821  C   PRO D2119     -45.421  19.711 -59.385  1.00 20.000          C  
ATOM  32822  O   PRO D2119     -45.018  20.113 -58.296  1.00 20.000          O  
ATOM  32823  CB  PRO D2119     -45.064  21.504 -61.116  1.00 20.000          C  
ATOM  32824  CG  PRO D2119     -46.149  21.306 -62.149  1.00 20.000          C  
ATOM  32825  CD  PRO D2119     -45.790  20.020 -62.868  1.00 20.000          C  
ATOM  32826  HA  PRO D2119     -43.587  20.036 -60.496  1.00 20.000          H  
ATOM  32827 1HB  PRO D2119     -45.410  22.085 -60.246  1.00 20.000          H  
ATOM  32828 2HB  PRO D2119     -44.183  22.027 -61.516  1.00 20.000          H  
ATOM  32829 1HG  PRO D2119     -47.135  21.262 -61.661  1.00 20.000          H  
ATOM  32830 2HG  PRO D2119     -46.177  22.170 -62.831  1.00 20.000          H  
ATOM  32831 1HD  PRO D2119     -46.731  19.499 -63.101  1.00 20.000          H  
ATOM  32832 2HD  PRO D2119     -45.181  20.225 -63.771  1.00 20.000          H  
ATOM  32833  N   SER D2120     -46.519  18.982 -59.525  1.00 20.000          N  
ATOM  32834  CA  SER D2120     -47.361  18.590 -58.403  1.00 20.000          C  
ATOM  32835  C   SER D2120     -47.097  17.186 -57.914  1.00 20.000          C  
ATOM  32836  O   SER D2120     -47.309  16.226 -58.661  1.00 20.000          O  
ATOM  32837  CB  SER D2120     -48.810  18.705 -58.820  1.00 20.000          C  
ATOM  32838  OG  SER D2120     -49.659  18.081 -57.894  1.00 20.000          O  
ATOM  32839  H   SER D2120     -46.790  18.684 -60.446  1.00 20.000          H  
ATOM  32840  HA  SER D2120     -47.175  19.279 -57.577  1.00 20.000          H  
ATOM  32841 1HB  SER D2120     -49.071  19.758 -58.898  1.00 20.000          H  
ATOM  32842 2HB  SER D2120     -48.943  18.267 -59.804  1.00 20.000          H  
ATOM  32843  HG  SER D2120     -50.555  18.318 -58.172  1.00 20.000          H  
ATOM  32844  N   SER D2121     -46.671  17.048 -56.652  1.00 20.000          N  
ATOM  32845  CA  SER D2121     -46.372  15.728 -56.111  1.00 20.000          C  
ATOM  32846  C   SER D2121     -47.622  14.865 -56.040  1.00 20.000          C  
ATOM  32847  O   SER D2121     -47.558  13.647 -56.237  1.00 20.000          O  
ATOM  32848  CB  SER D2121     -45.762  15.865 -54.729  1.00 20.000          C  
ATOM  32849  OG  SER D2121     -46.702  16.335 -53.792  1.00 20.000          O  
ATOM  32850  H   SER D2121     -46.515  17.873 -56.072  1.00 20.000          H  
ATOM  32851  HA  SER D2121     -45.659  15.238 -56.766  1.00 20.000          H  
ATOM  32852 1HB  SER D2121     -45.360  14.906 -54.400  1.00 20.000          H  
ATOM  32853 2HB  SER D2121     -44.935  16.567 -54.786  1.00 20.000          H  
ATOM  32854  HG  SER D2121     -47.143  15.513 -53.442  1.00 20.000          H  
ATOM  32855  N   ARG D2122     -48.777  15.518 -55.850  1.00 20.000          N  
ATOM  32856  CA  ARG D2122     -50.050  14.825 -55.783  1.00 20.000          C  
ATOM  32857  C   ARG D2122     -50.338  14.179 -57.121  1.00 20.000          C  
ATOM  32858  O   ARG D2122     -50.854  13.056 -57.190  1.00 20.000          O  
ATOM  32859  CB  ARG D2122     -51.181  15.793 -55.463  1.00 20.000          C  
ATOM  32860  CG  ARG D2122     -51.179  16.346 -54.068  1.00 20.000          C  
ATOM  32861  CD  ARG D2122     -52.242  17.364 -53.869  1.00 20.000          C  
ATOM  32862  NE  ARG D2122     -52.184  17.885 -52.534  1.00 20.000          N  
ATOM  32863  CZ  ARG D2122     -52.704  19.049 -52.100  1.00 20.000          C  
ATOM  32864  NH1 ARG D2122     -53.372  19.846 -52.914  1.00 20.000          N  
ATOM  32865  NH2 ARG D2122     -52.517  19.389 -50.836  1.00 20.000          N  
ATOM  32866  H   ARG D2122     -48.736  16.513 -55.673  1.00 20.000          H  
ATOM  32867  HA  ARG D2122     -49.992  14.056 -55.009  1.00 20.000          H  
ATOM  32868 1HB  ARG D2122     -51.144  16.634 -56.150  1.00 20.000          H  
ATOM  32869 2HB  ARG D2122     -52.135  15.290 -55.616  1.00 20.000          H  
ATOM  32870 1HG  ARG D2122     -51.336  15.540 -53.348  1.00 20.000          H  
ATOM  32871 2HG  ARG D2122     -50.218  16.817 -53.864  1.00 20.000          H  
ATOM  32872 1HD  ARG D2122     -52.087  18.182 -54.570  1.00 20.000          H  
ATOM  32873 2HD  ARG D2122     -53.223  16.915 -54.023  1.00 20.000          H  
ATOM  32874  HE  ARG D2122     -51.696  17.305 -51.832  1.00 20.000          H  
ATOM  32875 1HH1 ARG D2122     -53.508  19.595 -53.877  1.00 20.000          H  
ATOM  32876 2HH1 ARG D2122     -53.741  20.727 -52.566  1.00 20.000          H  
ATOM  32877 1HH2 ARG D2122     -51.941  18.779 -50.226  1.00 20.000          H  
ATOM  32878 2HH2 ARG D2122     -52.869  20.257 -50.471  1.00 20.000          H  
ATOM  32879  N   ARG D2123     -50.025  14.918 -58.191  1.00 20.000          N  
ATOM  32880  CA  ARG D2123     -50.269  14.429 -59.525  1.00 20.000          C  
ATOM  32881  C   ARG D2123     -49.265  13.360 -59.878  1.00 20.000          C  
ATOM  32882  O   ARG D2123     -49.626  12.388 -60.537  1.00 20.000          O  
ATOM  32883  CB  ARG D2123     -50.242  15.535 -60.563  1.00 20.000          C  
ATOM  32884  CG  ARG D2123     -50.447  15.062 -62.026  1.00 20.000          C  
ATOM  32885  CD  ARG D2123     -51.769  14.426 -62.253  1.00 20.000          C  
ATOM  32886  NE  ARG D2123     -51.910  13.969 -63.618  1.00 20.000          N  
ATOM  32887  CZ  ARG D2123     -52.878  13.135 -64.055  1.00 20.000          C  
ATOM  32888  NH1 ARG D2123     -53.808  12.695 -63.227  1.00 20.000          N  
ATOM  32889  NH2 ARG D2123     -52.896  12.763 -65.324  1.00 20.000          N  
ATOM  32890  H   ARG D2123     -49.608  15.841 -58.056  1.00 20.000          H  
ATOM  32891  HA  ARG D2123     -51.262  13.987 -59.530  1.00 20.000          H  
ATOM  32892 1HB  ARG D2123     -51.015  16.264 -60.335  1.00 20.000          H  
ATOM  32893 2HB  ARG D2123     -49.293  16.042 -60.501  1.00 20.000          H  
ATOM  32894 1HG  ARG D2123     -50.368  15.919 -62.691  1.00 20.000          H  
ATOM  32895 2HG  ARG D2123     -49.685  14.335 -62.294  1.00 20.000          H  
ATOM  32896 1HD  ARG D2123     -51.875  13.561 -61.612  1.00 20.000          H  
ATOM  32897 2HD  ARG D2123     -52.563  15.143 -62.043  1.00 20.000          H  
ATOM  32898  HE  ARG D2123     -51.221  14.285 -64.292  1.00 20.000          H  
ATOM  32899 1HH1 ARG D2123     -53.815  12.993 -62.266  1.00 20.000          H  
ATOM  32900 2HH1 ARG D2123     -54.533  12.064 -63.564  1.00 20.000          H  
ATOM  32901 1HH2 ARG D2123     -52.190  13.098 -65.962  1.00 20.000          H  
ATOM  32902 2HH2 ARG D2123     -53.624  12.141 -65.661  1.00 20.000          H  
ATOM  32903  N   ARG D2124     -48.002  13.535 -59.483  1.00 20.000          N  
ATOM  32904  CA  ARG D2124     -47.006  12.529 -59.795  1.00 20.000          C  
ATOM  32905  C   ARG D2124     -47.389  11.199 -59.169  1.00 20.000          C  
ATOM  32906  O   ARG D2124     -47.272  10.149 -59.808  1.00 20.000          O  
ATOM  32907  CB  ARG D2124     -45.630  12.930 -59.296  1.00 20.000          C  
ATOM  32908  CG  ARG D2124     -44.998  14.038 -60.079  1.00 20.000          C  
ATOM  32909  CD  ARG D2124     -43.569  14.173 -59.812  1.00 20.000          C  
ATOM  32910  NE  ARG D2124     -43.263  14.484 -58.460  1.00 20.000          N  
ATOM  32911  CZ  ARG D2124     -43.097  15.710 -57.914  1.00 20.000          C  
ATOM  32912  NH1 ARG D2124     -43.190  16.855 -58.562  1.00 20.000          N  
ATOM  32913  NH2 ARG D2124     -42.799  15.759 -56.659  1.00 20.000          N  
ATOM  32914  H   ARG D2124     -47.742  14.388 -58.980  1.00 20.000          H  
ATOM  32915  HA  ARG D2124     -46.963  12.413 -60.877  1.00 20.000          H  
ATOM  32916 1HB  ARG D2124     -45.723  13.278 -58.273  1.00 20.000          H  
ATOM  32917 2HB  ARG D2124     -44.961  12.078 -59.281  1.00 20.000          H  
ATOM  32918 1HG  ARG D2124     -45.104  13.784 -61.122  1.00 20.000          H  
ATOM  32919 2HG  ARG D2124     -45.485  14.984 -59.872  1.00 20.000          H  
ATOM  32920 1HD  ARG D2124     -43.064  13.256 -60.064  1.00 20.000          H  
ATOM  32921 2HD  ARG D2124     -43.184  14.972 -60.427  1.00 20.000          H  
ATOM  32922  HE  ARG D2124     -43.139  13.700 -57.841  1.00 20.000          H  
ATOM  32923 1HH1 ARG D2124     -43.422  16.910 -59.564  1.00 20.000          H  
ATOM  32924 2HH1 ARG D2124     -42.983  17.711 -58.023  1.00 20.000          H  
ATOM  32925 1HH2 ARG D2124     -42.713  14.893 -56.137  1.00 20.000          H  
ATOM  32926 2HH2 ARG D2124     -42.623  16.683 -56.235  1.00 20.000          H  
ATOM  32927  N   ALA D2125     -47.861  11.234 -57.919  1.00 20.000          N  
ATOM  32928  CA  ALA D2125     -48.266  10.016 -57.251  1.00 20.000          C  
ATOM  32929  C   ALA D2125     -49.412   9.353 -57.990  1.00 20.000          C  
ATOM  32930  O   ALA D2125     -49.389   8.135 -58.230  1.00 20.000          O  
ATOM  32931  CB  ALA D2125     -48.647  10.335 -55.831  1.00 20.000          C  
ATOM  32932  H   ALA D2125     -47.899  12.122 -57.406  1.00 20.000          H  
ATOM  32933  HA  ALA D2125     -47.444   9.332 -57.247  1.00 20.000          H  
ATOM  32934 1HB  ALA D2125     -48.913   9.447 -55.315  1.00 20.000          H  
ATOM  32935 2HB  ALA D2125     -47.794  10.796 -55.337  1.00 20.000          H  
ATOM  32936 3HB  ALA D2125     -49.487  11.031 -55.819  1.00 20.000          H  
ATOM  32937  N   ALA D2126     -50.395  10.161 -58.405  1.00 20.000          N  
ATOM  32938  CA  ALA D2126     -51.526   9.635 -59.133  1.00 20.000          C  
ATOM  32939  C   ALA D2126     -51.118   9.054 -60.471  1.00 20.000          C  
ATOM  32940  O   ALA D2126     -51.579   7.970 -60.828  1.00 20.000          O  
ATOM  32941  CB  ALA D2126     -52.549  10.729 -59.346  1.00 20.000          C  
ATOM  32942  H   ALA D2126     -50.389  11.155 -58.155  1.00 20.000          H  
ATOM  32943  HA  ALA D2126     -51.966   8.837 -58.541  1.00 20.000          H  
ATOM  32944 1HB  ALA D2126     -53.413  10.324 -59.867  1.00 20.000          H  
ATOM  32945 2HB  ALA D2126     -52.853  11.121 -58.373  1.00 20.000          H  
ATOM  32946 3HB  ALA D2126     -52.105  11.524 -59.935  1.00 20.000          H  
ATOM  32947  N   ARG D2127     -50.206   9.735 -61.176  1.00 20.000          N  
ATOM  32948  CA  ARG D2127     -49.774   9.318 -62.498  1.00 20.000          C  
ATOM  32949  C   ARG D2127     -48.992   8.022 -62.451  1.00 20.000          C  
ATOM  32950  O   ARG D2127     -49.185   7.152 -63.308  1.00 20.000          O  
ATOM  32951  CB  ARG D2127     -48.925  10.405 -63.154  1.00 20.000          C  
ATOM  32952  CG  ARG D2127     -48.397  10.089 -64.577  1.00 20.000          C  
ATOM  32953  CD  ARG D2127     -49.508   9.896 -65.559  1.00 20.000          C  
ATOM  32954  NE  ARG D2127     -49.015   9.665 -66.917  1.00 20.000          N  
ATOM  32955  CZ  ARG D2127     -49.732   9.157 -67.939  1.00 20.000          C  
ATOM  32956  NH1 ARG D2127     -51.011   8.796 -67.818  1.00 20.000          N  
ATOM  32957  NH2 ARG D2127     -49.112   9.026 -69.087  1.00 20.000          N  
ATOM  32958  H   ARG D2127     -49.865  10.622 -60.808  1.00 20.000          H  
ATOM  32959  HA  ARG D2127     -50.670   9.165 -63.099  1.00 20.000          H  
ATOM  32960 1HB  ARG D2127     -49.506  11.326 -63.210  1.00 20.000          H  
ATOM  32961 2HB  ARG D2127     -48.065  10.613 -62.519  1.00 20.000          H  
ATOM  32962 1HG  ARG D2127     -47.781  10.918 -64.921  1.00 20.000          H  
ATOM  32963 2HG  ARG D2127     -47.793   9.180 -64.559  1.00 20.000          H  
ATOM  32964 1HD  ARG D2127     -50.097   9.024 -65.275  1.00 20.000          H  
ATOM  32965 2HD  ARG D2127     -50.148  10.778 -65.568  1.00 20.000          H  
ATOM  32966  HE  ARG D2127     -48.033   9.908 -67.148  1.00 20.000          H  
ATOM  32967 1HH1 ARG D2127     -51.524   8.881 -66.922  1.00 20.000          H  
ATOM  32968 2HH1 ARG D2127     -51.501   8.420 -68.615  1.00 20.000          H  
ATOM  32969 1HH2 ARG D2127     -48.120   9.320 -69.141  1.00 20.000          H  
ATOM  32970 2HH2 ARG D2127     -49.583   8.656 -69.895  1.00 20.000          H  
ATOM  32971  N   LEU D2128     -48.105   7.871 -61.467  1.00 20.000          N  
ATOM  32972  CA  LEU D2128     -47.356   6.635 -61.382  1.00 20.000          C  
ATOM  32973  C   LEU D2128     -48.322   5.495 -61.090  1.00 20.000          C  
ATOM  32974  O   LEU D2128     -48.184   4.401 -61.652  1.00 20.000          O  
ATOM  32975  CB  LEU D2128     -46.253   6.717 -60.323  1.00 20.000          C  
ATOM  32976  CG  LEU D2128     -45.337   5.442 -60.149  1.00 20.000          C  
ATOM  32977  CD1 LEU D2128     -44.616   5.079 -61.470  1.00 20.000          C  
ATOM  32978  CD2 LEU D2128     -44.320   5.734 -59.066  1.00 20.000          C  
ATOM  32979  H   LEU D2128     -47.933   8.630 -60.798  1.00 20.000          H  
ATOM  32980  HA  LEU D2128     -46.896   6.460 -62.350  1.00 20.000          H  
ATOM  32981 1HB  LEU D2128     -45.623   7.566 -60.550  1.00 20.000          H  
ATOM  32982 2HB  LEU D2128     -46.734   6.912 -59.360  1.00 20.000          H  
ATOM  32983  HG  LEU D2128     -45.946   4.592 -59.851  1.00 20.000          H  
ATOM  32984 1HD1 LEU D2128     -43.995   4.214 -61.309  1.00 20.000          H  
ATOM  32985 2HD1 LEU D2128     -45.343   4.845 -62.244  1.00 20.000          H  
ATOM  32986 3HD1 LEU D2128     -43.994   5.901 -61.796  1.00 20.000          H  
ATOM  32987 1HD2 LEU D2128     -43.696   4.858 -58.911  1.00 20.000          H  
ATOM  32988 2HD2 LEU D2128     -43.695   6.579 -59.357  1.00 20.000          H  
ATOM  32989 3HD2 LEU D2128     -44.837   5.973 -58.144  1.00 20.000          H  
ATOM  32990  N   PHE D2129     -49.295   5.726 -60.199  1.00 20.000          N  
ATOM  32991  CA  PHE D2129     -50.265   4.691 -59.919  1.00 20.000          C  
ATOM  32992  C   PHE D2129     -51.085   4.340 -61.177  1.00 20.000          C  
ATOM  32993  O   PHE D2129     -51.276   3.154 -61.481  1.00 20.000          O  
ATOM  32994  CB  PHE D2129     -51.174   5.035 -58.764  1.00 20.000          C  
ATOM  32995  CG  PHE D2129     -52.009   3.872 -58.493  1.00 20.000          C  
ATOM  32996  CD1 PHE D2129     -51.454   2.792 -57.844  1.00 20.000          C  
ATOM  32997  CD2 PHE D2129     -53.301   3.801 -58.915  1.00 20.000          C  
ATOM  32998  CE1 PHE D2129     -52.165   1.676 -57.640  1.00 20.000          C  
ATOM  32999  CE2 PHE D2129     -54.020   2.668 -58.705  1.00 20.000          C  
ATOM  33000  CZ  PHE D2129     -53.439   1.606 -58.072  1.00 20.000          C  
ATOM  33001  H   PHE D2129     -49.359   6.623 -59.702  1.00 20.000          H  
ATOM  33002  HA  PHE D2129     -49.714   3.798 -59.630  1.00 20.000          H  
ATOM  33003 1HB  PHE D2129     -50.582   5.277 -57.885  1.00 20.000          H  
ATOM  33004 2HB  PHE D2129     -51.802   5.895 -59.013  1.00 20.000          H  
ATOM  33005  HD1 PHE D2129     -50.424   2.838 -57.511  1.00 20.000          H  
ATOM  33006  HD2 PHE D2129     -53.735   4.650 -59.426  1.00 20.000          H  
ATOM  33007  HE1 PHE D2129     -51.707   0.838 -57.145  1.00 20.000          H  
ATOM  33008  HE2 PHE D2129     -55.046   2.604 -59.043  1.00 20.000          H  
ATOM  33009  HZ  PHE D2129     -53.986   0.716 -57.921  1.00 20.000          H  
ATOM  33010  N   GLU D2130     -51.555   5.359 -61.936  1.00 20.000          N  
ATOM  33011  CA  GLU D2130     -52.326   5.071 -63.147  1.00 20.000          C  
ATOM  33012  C   GLU D2130     -51.514   4.176 -64.054  1.00 20.000          C  
ATOM  33013  O   GLU D2130     -52.051   3.254 -64.664  1.00 20.000          O  
ATOM  33014  CB  GLU D2130     -52.620   6.323 -64.000  1.00 20.000          C  
ATOM  33015  CG  GLU D2130     -53.629   7.330 -63.511  1.00 20.000          C  
ATOM  33016  CD  GLU D2130     -53.750   8.509 -64.476  1.00 20.000          C  
ATOM  33017  OE1 GLU D2130     -52.966   8.572 -65.411  1.00 20.000          O  
ATOM  33018  OE2 GLU D2130     -54.640   9.313 -64.300  1.00 20.000          O  
ATOM  33019  H   GLU D2130     -51.405   6.329 -61.646  1.00 20.000          H  
ATOM  33020  HA  GLU D2130     -53.249   4.561 -62.877  1.00 20.000          H  
ATOM  33021 1HB  GLU D2130     -51.687   6.869 -64.141  1.00 20.000          H  
ATOM  33022 2HB  GLU D2130     -52.946   6.003 -64.988  1.00 20.000          H  
ATOM  33023 1HG  GLU D2130     -54.587   6.844 -63.474  1.00 20.000          H  
ATOM  33024 2HG  GLU D2130     -53.375   7.677 -62.518  1.00 20.000          H  
ATOM  33025  N   TRP D2131     -50.216   4.444 -64.163  1.00 20.000          N  
ATOM  33026  CA  TRP D2131     -49.375   3.603 -64.980  1.00 20.000          C  
ATOM  33027  C   TRP D2131     -49.323   2.179 -64.451  1.00 20.000          C  
ATOM  33028  O   TRP D2131     -49.548   1.241 -65.217  1.00 20.000          O  
ATOM  33029  CB  TRP D2131     -47.978   4.170 -65.081  1.00 20.000          C  
ATOM  33030  CG  TRP D2131     -47.073   3.326 -65.868  1.00 20.000          C  
ATOM  33031  CD1 TRP D2131     -46.969   3.315 -67.224  1.00 20.000          C  
ATOM  33032  CD2 TRP D2131     -46.086   2.384 -65.382  1.00 20.000          C  
ATOM  33033  NE1 TRP D2131     -45.996   2.456 -67.608  1.00 20.000          N  
ATOM  33034  CE2 TRP D2131     -45.441   1.877 -66.495  1.00 20.000          C  
ATOM  33035  CE3 TRP D2131     -45.702   1.943 -64.107  1.00 20.000          C  
ATOM  33036  CZ2 TRP D2131     -44.438   0.956 -66.391  1.00 20.000          C  
ATOM  33037  CZ3 TRP D2131     -44.699   0.999 -64.018  1.00 20.000          C  
ATOM  33038  CH2 TRP D2131     -44.089   0.527 -65.140  1.00 20.000          C  
ATOM  33039  H   TRP D2131     -49.832   5.276 -63.698  1.00 20.000          H  
ATOM  33040  HA  TRP D2131     -49.796   3.578 -65.982  1.00 20.000          H  
ATOM  33041 1HB  TRP D2131     -48.018   5.161 -65.534  1.00 20.000          H  
ATOM  33042 2HB  TRP D2131     -47.559   4.289 -64.088  1.00 20.000          H  
ATOM  33043  HD1 TRP D2131     -47.569   3.919 -67.900  1.00 20.000          H  
ATOM  33044  HE1 TRP D2131     -45.726   2.269 -68.558  1.00 20.000          H  
ATOM  33045  HE3 TRP D2131     -46.191   2.325 -63.212  1.00 20.000          H  
ATOM  33046  HZ2 TRP D2131     -43.936   0.559 -67.262  1.00 20.000          H  
ATOM  33047  HZ3 TRP D2131     -44.407   0.639 -63.040  1.00 20.000          H  
ATOM  33048  HH2 TRP D2131     -43.305  -0.208 -65.052  1.00 20.000          H  
ATOM  33049  N   LEU D2132     -49.090   2.012 -63.140  1.00 20.000          N  
ATOM  33050  CA  LEU D2132     -48.956   0.683 -62.537  1.00 20.000          C  
ATOM  33051  C   LEU D2132     -50.110  -0.252 -62.867  1.00 20.000          C  
ATOM  33052  O   LEU D2132     -49.884  -1.401 -63.232  1.00 20.000          O  
ATOM  33053  CB  LEU D2132     -48.834   0.797 -60.994  1.00 20.000          C  
ATOM  33054  CG  LEU D2132     -48.757  -0.560 -60.160  1.00 20.000          C  
ATOM  33055  CD1 LEU D2132     -47.514  -1.376 -60.539  1.00 20.000          C  
ATOM  33056  CD2 LEU D2132     -48.745  -0.227 -58.657  1.00 20.000          C  
ATOM  33057  H   LEU D2132     -48.929   2.843 -62.561  1.00 20.000          H  
ATOM  33058  HA  LEU D2132     -48.044   0.240 -62.930  1.00 20.000          H  
ATOM  33059 1HB  LEU D2132     -47.949   1.393 -60.764  1.00 20.000          H  
ATOM  33060 2HB  LEU D2132     -49.705   1.343 -60.631  1.00 20.000          H  
ATOM  33061  HG  LEU D2132     -49.635  -1.162 -60.378  1.00 20.000          H  
ATOM  33062 1HD1 LEU D2132     -47.503  -2.293 -59.959  1.00 20.000          H  
ATOM  33063 2HD1 LEU D2132     -47.537  -1.632 -61.602  1.00 20.000          H  
ATOM  33064 3HD1 LEU D2132     -46.631  -0.805 -60.327  1.00 20.000          H  
ATOM  33065 1HD2 LEU D2132     -48.720  -1.153 -58.082  1.00 20.000          H  
ATOM  33066 2HD2 LEU D2132     -47.868   0.375 -58.415  1.00 20.000          H  
ATOM  33067 3HD2 LEU D2132     -49.642   0.325 -58.406  1.00 20.000          H  
ATOM  33068  N   ILE D2133     -51.349   0.216 -62.775  1.00 20.000          N  
ATOM  33069  CA  ILE D2133     -52.462  -0.699 -63.067  1.00 20.000          C  
ATOM  33070  C   ILE D2133     -53.074  -0.507 -64.458  1.00 20.000          C  
ATOM  33071  O   ILE D2133     -54.140  -1.064 -64.745  1.00 20.000          O  
ATOM  33072  CB  ILE D2133     -53.609  -0.593 -62.022  1.00 20.000          C  
ATOM  33073  CG1 ILE D2133     -54.219   0.831 -62.046  1.00 20.000          C  
ATOM  33074  CG2 ILE D2133     -53.081  -0.948 -60.612  1.00 20.000          C  
ATOM  33075  CD1 ILE D2133     -55.549   0.955 -61.331  1.00 20.000          C  
ATOM  33076  H   ILE D2133     -51.485   1.187 -62.462  1.00 20.000          H  
ATOM  33077  HA  ILE D2133     -52.081  -1.713 -63.028  1.00 20.000          H  
ATOM  33078  HB  ILE D2133     -54.403  -1.292 -62.290  1.00 20.000          H  
ATOM  33079 1HG1 ILE D2133     -53.515   1.521 -61.576  1.00 20.000          H  
ATOM  33080 2HG1 ILE D2133     -54.365   1.145 -63.074  1.00 20.000          H  
ATOM  33081 1HG2 ILE D2133     -53.880  -0.897 -59.881  1.00 20.000          H  
ATOM  33082 2HG2 ILE D2133     -52.689  -1.945 -60.628  1.00 20.000          H  
ATOM  33083 3HG2 ILE D2133     -52.289  -0.251 -60.332  1.00 20.000          H  
ATOM  33084 1HD1 ILE D2133     -55.878   1.971 -61.412  1.00 20.000          H  
ATOM  33085 2HD1 ILE D2133     -56.275   0.301 -61.810  1.00 20.000          H  
ATOM  33086 3HD1 ILE D2133     -55.453   0.685 -60.299  1.00 20.000          H  
ATOM  33087  N   ALA D2134     -52.396   0.224 -65.335  1.00 20.000          N  
ATOM  33088  CA  ALA D2134     -52.910   0.503 -66.658  1.00 20.000          C  
ATOM  33089  C   ALA D2134     -53.156  -0.794 -67.405  1.00 20.000          C  
ATOM  33090  O   ALA D2134     -52.333  -1.703 -67.354  1.00 20.000          O  
ATOM  33091  CB  ALA D2134     -51.925   1.367 -67.428  1.00 20.000          C  
ATOM  33092  H   ALA D2134     -51.487   0.616 -65.071  1.00 20.000          H  
ATOM  33093  HA  ALA D2134     -53.846   1.043 -66.544  1.00 20.000          H  
ATOM  33094 1HB  ALA D2134     -52.316   1.590 -68.416  1.00 20.000          H  
ATOM  33095 2HB  ALA D2134     -51.765   2.293 -66.890  1.00 20.000          H  
ATOM  33096 3HB  ALA D2134     -50.975   0.843 -67.516  1.00 20.000          H  
ATOM  33097  N   PRO D2135     -54.216  -0.865 -68.213  1.00 20.000          N  
ATOM  33098  CA  PRO D2135     -55.190   0.143 -68.612  1.00 20.000          C  
ATOM  33099  C   PRO D2135     -56.378   0.359 -67.662  1.00 20.000          C  
ATOM  33100  O   PRO D2135     -57.349   1.000 -68.056  1.00 20.000          O  
ATOM  33101  CB  PRO D2135     -55.671  -0.445 -69.945  1.00 20.000          C  
ATOM  33102  CG  PRO D2135     -55.647  -1.936 -69.707  1.00 20.000          C  
ATOM  33103  CD  PRO D2135     -54.457  -2.176 -68.809  1.00 20.000          C  
ATOM  33104  HA  PRO D2135     -54.676   1.097 -68.794  1.00 20.000          H  
ATOM  33105 1HB  PRO D2135     -56.678  -0.070 -70.189  1.00 20.000          H  
ATOM  33106 2HB  PRO D2135     -55.006  -0.136 -70.769  1.00 20.000          H  
ATOM  33107 1HG  PRO D2135     -56.602  -2.271 -69.263  1.00 20.000          H  
ATOM  33108 2HG  PRO D2135     -55.555  -2.474 -70.659  1.00 20.000          H  
ATOM  33109 1HD  PRO D2135     -54.726  -2.888 -68.030  1.00 20.000          H  
ATOM  33110 2HD  PRO D2135     -53.587  -2.510 -69.374  1.00 20.000          H  
ATOM  33111  N   MET D2136     -56.361  -0.225 -66.462  1.00 20.000          N  
ATOM  33112  CA  MET D2136     -57.492  -0.086 -65.558  1.00 20.000          C  
ATOM  33113  C   MET D2136     -57.417   1.285 -64.895  1.00 20.000          C  
ATOM  33114  O   MET D2136     -56.343   1.670 -64.450  1.00 20.000          O  
ATOM  33115  CB  MET D2136     -57.438  -1.188 -64.506  1.00 20.000          C  
ATOM  33116  CG  MET D2136     -58.594  -1.213 -63.524  1.00 20.000          C  
ATOM  33117  SD  MET D2136     -58.487  -2.584 -62.377  1.00 20.000          S  
ATOM  33118  CE  MET D2136     -59.003  -3.975 -63.373  1.00 20.000          C  
ATOM  33119  H   MET D2136     -55.544  -0.728 -66.107  1.00 20.000          H  
ATOM  33120  HA  MET D2136     -58.401  -0.184 -66.139  1.00 20.000          H  
ATOM  33121 1HB  MET D2136     -57.373  -2.145 -65.005  1.00 20.000          H  
ATOM  33122 2HB  MET D2136     -56.525  -1.073 -63.921  1.00 20.000          H  
ATOM  33123 1HG  MET D2136     -58.604  -0.283 -62.949  1.00 20.000          H  
ATOM  33124 2HG  MET D2136     -59.535  -1.292 -64.061  1.00 20.000          H  
ATOM  33125 1HE  MET D2136     -58.994  -4.875 -62.770  1.00 20.000          H  
ATOM  33126 2HE  MET D2136     -60.018  -3.803 -63.739  1.00 20.000          H  
ATOM  33127 3HE  MET D2136     -58.328  -4.107 -64.215  1.00 20.000          H  
ATOM  33128  N   PRO D2137     -58.485   2.091 -64.847  1.00 20.000          N  
ATOM  33129  CA  PRO D2137     -58.439   3.366 -64.178  1.00 20.000          C  
ATOM  33130  C   PRO D2137     -58.445   3.166 -62.654  1.00 20.000          C  
ATOM  33131  O   PRO D2137     -59.193   2.297 -62.180  1.00 20.000          O  
ATOM  33132  CB  PRO D2137     -59.720   4.040 -64.683  1.00 20.000          C  
ATOM  33133  CG  PRO D2137     -60.665   2.881 -64.995  1.00 20.000          C  
ATOM  33134  CD  PRO D2137     -59.761   1.751 -65.483  1.00 20.000          C  
ATOM  33135  HA  PRO D2137     -57.565   3.902 -64.554  1.00 20.000          H  
ATOM  33136 1HB  PRO D2137     -60.114   4.724 -63.925  1.00 20.000          H  
ATOM  33137 2HB  PRO D2137     -59.492   4.648 -65.574  1.00 20.000          H  
ATOM  33138 1HG  PRO D2137     -61.230   2.606 -64.100  1.00 20.000          H  
ATOM  33139 2HG  PRO D2137     -61.403   3.185 -65.754  1.00 20.000          H  
ATOM  33140 1HD  PRO D2137     -60.152   0.801 -65.107  1.00 20.000          H  
ATOM  33141 2HD  PRO D2137     -59.662   1.766 -66.584  1.00 20.000          H  
ATOM  33142  N   PRO D2138     -57.703   4.004 -61.883  1.00 20.000          N  
ATOM  33143  CA  PRO D2138     -57.697   4.127 -60.428  1.00 20.000          C  
ATOM  33144  C   PRO D2138     -59.076   4.278 -59.823  1.00 20.000          C  
ATOM  33145  O   PRO D2138     -59.314   3.790 -58.729  1.00 20.000          O  
ATOM  33146  CB  PRO D2138     -56.864   5.382 -60.205  1.00 20.000          C  
ATOM  33147  CG  PRO D2138     -55.920   5.397 -61.353  1.00 20.000          C  
ATOM  33148  CD  PRO D2138     -56.712   4.891 -62.531  1.00 20.000          C  
ATOM  33149  HA  PRO D2138     -57.192   3.256 -59.994  1.00 20.000          H  
ATOM  33150 1HB  PRO D2138     -57.514   6.269 -60.167  1.00 20.000          H  
ATOM  33151 2HB  PRO D2138     -56.350   5.323 -59.234  1.00 20.000          H  
ATOM  33152 1HG  PRO D2138     -55.545   6.420 -61.482  1.00 20.000          H  
ATOM  33153 2HG  PRO D2138     -55.054   4.764 -61.162  1.00 20.000          H  
ATOM  33154 1HD  PRO D2138     -57.195   5.717 -63.077  1.00 20.000          H  
ATOM  33155 2HD  PRO D2138     -56.008   4.305 -63.158  1.00 20.000          H  
ATOM  33156  N   ASP D2139     -59.996   4.942 -60.537  1.00 20.000          N  
ATOM  33157  CA  ASP D2139     -61.356   5.139 -60.046  1.00 20.000          C  
ATOM  33158  C   ASP D2139     -61.960   3.785 -59.730  1.00 20.000          C  
ATOM  33159  O   ASP D2139     -62.208   3.463 -58.569  1.00 20.000          O  
ATOM  33160  CB  ASP D2139     -62.225   5.901 -61.062  1.00 20.000          C  
ATOM  33161  CG  ASP D2139     -63.619   6.307 -60.498  1.00 20.000          C  
ATOM  33162  OD1 ASP D2139     -63.666   7.183 -59.669  1.00 20.000          O  
ATOM  33163  OD2 ASP D2139     -64.606   5.716 -60.883  1.00 20.000          O  
ATOM  33164  H   ASP D2139     -59.763   5.369 -61.420  1.00 20.000          H  
ATOM  33165  HA  ASP D2139     -61.317   5.719 -59.123  1.00 20.000          H  
ATOM  33166 1HB  ASP D2139     -61.703   6.807 -61.365  1.00 20.000          H  
ATOM  33167 2HB  ASP D2139     -62.372   5.303 -61.956  1.00 20.000          H  
ATOM  33168  N   HIS D2140     -62.224   3.002 -60.774  1.00 20.000          N  
ATOM  33169  CA  HIS D2140     -62.811   1.682 -60.626  1.00 20.000          C  
ATOM  33170  C   HIS D2140     -62.007   0.833 -59.666  1.00 20.000          C  
ATOM  33171  O   HIS D2140     -62.561   0.200 -58.762  1.00 20.000          O  
ATOM  33172  CB  HIS D2140     -62.872   0.967 -61.978  1.00 20.000          C  
ATOM  33173  CG  HIS D2140     -63.382  -0.441 -61.907  1.00 20.000          C  
ATOM  33174  ND1 HIS D2140     -64.705  -0.748 -61.673  1.00 20.000          N  
ATOM  33175  CD2 HIS D2140     -62.739  -1.624 -62.053  1.00 20.000          C  
ATOM  33176  CE1 HIS D2140     -64.852  -2.064 -61.674  1.00 20.000          C  
ATOM  33177  NE2 HIS D2140     -63.679  -2.615 -61.914  1.00 20.000          N  
ATOM  33178  H   HIS D2140     -61.994   3.332 -61.698  1.00 20.000          H  
ATOM  33179  HA  HIS D2140     -63.822   1.773 -60.233  1.00 20.000          H  
ATOM  33180 1HB  HIS D2140     -63.507   1.532 -62.658  1.00 20.000          H  
ATOM  33181 2HB  HIS D2140     -61.870   0.938 -62.410  1.00 20.000          H  
ATOM  33182  HD1 HIS D2140     -65.472  -0.112 -61.766  1.00 20.000          H  
ATOM  33183  HD2 HIS D2140     -61.698  -1.876 -62.253  1.00 20.000          H  
ATOM  33184  HE1 HIS D2140     -65.830  -2.512 -61.505  1.00 20.000          H  
ATOM  33185  N   PHE D2141     -60.690   0.811 -59.841  1.00 20.000          N  
ATOM  33186  CA  PHE D2141     -59.886  -0.025 -58.980  1.00 20.000          C  
ATOM  33187  C   PHE D2141     -60.104   0.297 -57.494  1.00 20.000          C  
ATOM  33188  O   PHE D2141     -60.456  -0.587 -56.701  1.00 20.000          O  
ATOM  33189  CB  PHE D2141     -58.423   0.126 -59.364  1.00 20.000          C  
ATOM  33190  CG  PHE D2141     -57.457  -0.670 -58.567  1.00 20.000          C  
ATOM  33191  CD1 PHE D2141     -57.287  -2.034 -58.814  1.00 20.000          C  
ATOM  33192  CD2 PHE D2141     -56.688  -0.074 -57.601  1.00 20.000          C  
ATOM  33193  CE1 PHE D2141     -56.374  -2.767 -58.109  1.00 20.000          C  
ATOM  33194  CE2 PHE D2141     -55.780  -0.803 -56.905  1.00 20.000          C  
ATOM  33195  CZ  PHE D2141     -55.616  -2.156 -57.160  1.00 20.000          C  
ATOM  33196  H   PHE D2141     -60.250   1.344 -60.601  1.00 20.000          H  
ATOM  33197  HA  PHE D2141     -60.181  -1.056 -59.150  1.00 20.000          H  
ATOM  33198 1HB  PHE D2141     -58.305  -0.141 -60.409  1.00 20.000          H  
ATOM  33199 2HB  PHE D2141     -58.149   1.171 -59.276  1.00 20.000          H  
ATOM  33200  HD1 PHE D2141     -57.885  -2.518 -59.575  1.00 20.000          H  
ATOM  33201  HD2 PHE D2141     -56.803   0.993 -57.397  1.00 20.000          H  
ATOM  33202  HE1 PHE D2141     -56.250  -3.833 -58.313  1.00 20.000          H  
ATOM  33203  HE2 PHE D2141     -55.174  -0.310 -56.144  1.00 20.000          H  
ATOM  33204  HZ  PHE D2141     -54.884  -2.736 -56.597  1.00 20.000          H  
ATOM  33205  N   TYR D2142     -59.978   1.564 -57.094  1.00 20.000          N  
ATOM  33206  CA  TYR D2142     -60.143   1.876 -55.684  1.00 20.000          C  
ATOM  33207  C   TYR D2142     -61.590   1.828 -55.207  1.00 20.000          C  
ATOM  33208  O   TYR D2142     -61.845   1.532 -54.041  1.00 20.000          O  
ATOM  33209  CB  TYR D2142     -59.506   3.215 -55.335  1.00 20.000          C  
ATOM  33210  CG  TYR D2142     -57.985   3.163 -55.312  1.00 20.000          C  
ATOM  33211  CD1 TYR D2142     -57.249   3.857 -56.247  1.00 20.000          C  
ATOM  33212  CD2 TYR D2142     -57.332   2.404 -54.346  1.00 20.000          C  
ATOM  33213  CE1 TYR D2142     -55.886   3.804 -56.216  1.00 20.000          C  
ATOM  33214  CE2 TYR D2142     -55.960   2.344 -54.323  1.00 20.000          C  
ATOM  33215  CZ  TYR D2142     -55.241   3.041 -55.256  1.00 20.000          C  
ATOM  33216  OH  TYR D2142     -53.886   2.997 -55.240  1.00 20.000          O  
ATOM  33217  H   TYR D2142     -59.737   2.309 -57.751  1.00 20.000          H  
ATOM  33218  HA  TYR D2142     -59.610   1.128 -55.129  1.00 20.000          H  
ATOM  33219 1HB  TYR D2142     -59.815   3.962 -56.071  1.00 20.000          H  
ATOM  33220 2HB  TYR D2142     -59.856   3.546 -54.361  1.00 20.000          H  
ATOM  33221  HD1 TYR D2142     -57.748   4.458 -57.002  1.00 20.000          H  
ATOM  33222  HD2 TYR D2142     -57.908   1.862 -53.608  1.00 20.000          H  
ATOM  33223  HE1 TYR D2142     -55.313   4.364 -56.944  1.00 20.000          H  
ATOM  33224  HE2 TYR D2142     -55.450   1.750 -53.565  1.00 20.000          H  
ATOM  33225  HH  TYR D2142     -53.537   3.445 -56.021  1.00 20.000          H  
ATOM  33226  N   ARG D2143     -62.548   2.111 -56.082  1.00 20.000          N  
ATOM  33227  CA  ARG D2143     -63.936   2.104 -55.663  1.00 20.000          C  
ATOM  33228  C   ARG D2143     -64.552   0.710 -55.576  1.00 20.000          C  
ATOM  33229  O   ARG D2143     -65.494   0.517 -54.806  1.00 20.000          O  
ATOM  33230  CB  ARG D2143     -64.772   2.953 -56.589  1.00 20.000          C  
ATOM  33231  CG  ARG D2143     -64.495   4.436 -56.495  1.00 20.000          C  
ATOM  33232  CD  ARG D2143     -65.243   5.180 -57.513  1.00 20.000          C  
ATOM  33233  NE  ARG D2143     -66.694   5.172 -57.276  1.00 20.000          N  
ATOM  33234  CZ  ARG D2143     -67.626   5.459 -58.191  1.00 20.000          C  
ATOM  33235  NH1 ARG D2143     -67.321   5.767 -59.456  1.00 20.000          N  
ATOM  33236  NH2 ARG D2143     -68.871   5.425 -57.777  1.00 20.000          N  
ATOM  33237  H   ARG D2143     -62.314   2.392 -57.040  1.00 20.000          H  
ATOM  33238  HA  ARG D2143     -63.983   2.553 -54.673  1.00 20.000          H  
ATOM  33239 1HB  ARG D2143     -64.588   2.646 -57.620  1.00 20.000          H  
ATOM  33240 2HB  ARG D2143     -65.825   2.794 -56.382  1.00 20.000          H  
ATOM  33241 1HG  ARG D2143     -64.798   4.800 -55.513  1.00 20.000          H  
ATOM  33242 2HG  ARG D2143     -63.432   4.625 -56.644  1.00 20.000          H  
ATOM  33243 1HD  ARG D2143     -64.901   6.214 -57.532  1.00 20.000          H  
ATOM  33244 2HD  ARG D2143     -65.049   4.720 -58.481  1.00 20.000          H  
ATOM  33245  HE  ARG D2143     -67.068   4.963 -56.325  1.00 20.000          H  
ATOM  33246 1HH1 ARG D2143     -66.331   5.793 -59.790  1.00 20.000          H  
ATOM  33247 2HH1 ARG D2143     -68.051   5.979 -60.113  1.00 20.000          H  
ATOM  33248 1HH2 ARG D2143     -69.030   5.183 -56.779  1.00 20.000          H  
ATOM  33249 2HH2 ARG D2143     -69.635   5.631 -58.397  1.00 20.000          H  
ATOM  33250  N   ARG D2144     -64.042  -0.260 -56.348  1.00 20.000          N  
ATOM  33251  CA  ARG D2144     -64.630  -1.597 -56.345  1.00 20.000          C  
ATOM  33252  C   ARG D2144     -63.715  -2.813 -56.099  1.00 20.000          C  
ATOM  33253  O   ARG D2144     -64.240  -3.863 -55.725  1.00 20.000          O  
ATOM  33254  CB  ARG D2144     -65.361  -1.819 -57.667  1.00 20.000          C  
ATOM  33255  CG  ARG D2144     -66.576  -0.896 -57.903  1.00 20.000          C  
ATOM  33256  CD  ARG D2144     -67.724  -1.214 -56.985  1.00 20.000          C  
ATOM  33257  NE  ARG D2144     -68.856  -0.333 -57.197  1.00 20.000          N  
ATOM  33258  CZ  ARG D2144     -69.045   0.855 -56.562  1.00 20.000          C  
ATOM  33259  NH1 ARG D2144     -68.202   1.336 -55.687  1.00 20.000          N  
ATOM  33260  NH2 ARG D2144     -70.106   1.587 -56.799  1.00 20.000          N  
ATOM  33261  H   ARG D2144     -63.284  -0.041 -56.998  1.00 20.000          H  
ATOM  33262  HA  ARG D2144     -65.358  -1.618 -55.543  1.00 20.000          H  
ATOM  33263 1HB  ARG D2144     -64.659  -1.656 -58.490  1.00 20.000          H  
ATOM  33264 2HB  ARG D2144     -65.700  -2.851 -57.729  1.00 20.000          H  
ATOM  33265 1HG  ARG D2144     -66.290   0.141 -57.756  1.00 20.000          H  
ATOM  33266 2HG  ARG D2144     -66.920  -1.025 -58.928  1.00 20.000          H  
ATOM  33267 1HD  ARG D2144     -68.053  -2.235 -57.176  1.00 20.000          H  
ATOM  33268 2HD  ARG D2144     -67.435  -1.130 -55.946  1.00 20.000          H  
ATOM  33269  HE  ARG D2144     -69.561  -0.629 -57.858  1.00 20.000          H  
ATOM  33270 1HH1 ARG D2144     -67.329   0.856 -55.418  1.00 20.000          H  
ATOM  33271 2HH1 ARG D2144     -68.443   2.247 -55.262  1.00 20.000          H  
ATOM  33272 1HH2 ARG D2144     -70.812   1.293 -57.456  1.00 20.000          H  
ATOM  33273 2HH2 ARG D2144     -70.190   2.469 -56.260  1.00 20.000          H  
ATOM  33274  N   LEU D2145     -62.407  -2.737 -56.382  1.00 20.000          N  
ATOM  33275  CA  LEU D2145     -61.547  -3.917 -56.291  1.00 20.000          C  
ATOM  33276  C   LEU D2145     -60.591  -3.857 -55.099  1.00 20.000          C  
ATOM  33277  O   LEU D2145     -60.306  -4.879 -54.450  1.00 20.000          O  
ATOM  33278  CB  LEU D2145     -60.769  -4.021 -57.598  1.00 20.000          C  
ATOM  33279  CG  LEU D2145     -61.660  -4.161 -58.885  1.00 20.000          C  
ATOM  33280  CD1 LEU D2145     -60.794  -4.100 -60.113  1.00 20.000          C  
ATOM  33281  CD2 LEU D2145     -62.433  -5.492 -58.854  1.00 20.000          C  
ATOM  33282  H   LEU D2145     -61.969  -1.861 -56.660  1.00 20.000          H  
ATOM  33283  HA  LEU D2145     -62.168  -4.795 -56.155  1.00 20.000          H  
ATOM  33284 1HB  LEU D2145     -60.137  -3.138 -57.702  1.00 20.000          H  
ATOM  33285 2HB  LEU D2145     -60.137  -4.894 -57.527  1.00 20.000          H  
ATOM  33286  HG  LEU D2145     -62.366  -3.327 -58.933  1.00 20.000          H  
ATOM  33287 1HD1 LEU D2145     -61.421  -4.178 -60.998  1.00 20.000          H  
ATOM  33288 2HD1 LEU D2145     -60.274  -3.159 -60.127  1.00 20.000          H  
ATOM  33289 3HD1 LEU D2145     -60.089  -4.893 -60.123  1.00 20.000          H  
ATOM  33290 1HD2 LEU D2145     -63.042  -5.574 -59.754  1.00 20.000          H  
ATOM  33291 2HD2 LEU D2145     -61.732  -6.330 -58.816  1.00 20.000          H  
ATOM  33292 3HD2 LEU D2145     -63.090  -5.544 -57.990  1.00 20.000          H  
ATOM  33293  N   TRP D2146     -60.097  -2.662 -54.806  1.00 20.000          N  
ATOM  33294  CA  TRP D2146     -59.139  -2.476 -53.736  1.00 20.000          C  
ATOM  33295  C   TRP D2146     -59.722  -2.959 -52.428  1.00 20.000          C  
ATOM  33296  O   TRP D2146     -60.833  -2.583 -52.058  1.00 20.000          O  
ATOM  33297  CB  TRP D2146     -58.767  -1.009 -53.631  1.00 20.000          C  
ATOM  33298  CG  TRP D2146     -57.757  -0.729 -52.628  1.00 20.000          C  
ATOM  33299  CD1 TRP D2146     -57.927  -0.167 -51.417  1.00 20.000          C  
ATOM  33300  CD2 TRP D2146     -56.379  -1.030 -52.743  1.00 20.000          C  
ATOM  33301  NE1 TRP D2146     -56.729  -0.107 -50.767  1.00 20.000          N  
ATOM  33302  CE2 TRP D2146     -55.767  -0.634 -51.589  1.00 20.000          C  
ATOM  33303  CE3 TRP D2146     -55.653  -1.598 -53.695  1.00 20.000          C  
ATOM  33304  CZ2 TRP D2146     -54.405  -0.812 -51.404  1.00 20.000          C  
ATOM  33305  CZ3 TRP D2146     -54.330  -1.767 -53.520  1.00 20.000          C  
ATOM  33306  CH2 TRP D2146     -53.712  -1.387 -52.408  1.00 20.000          C  
ATOM  33307  H   TRP D2146     -60.354  -1.862 -55.382  1.00 20.000          H  
ATOM  33308  HA  TRP D2146     -58.247  -3.058 -53.957  1.00 20.000          H  
ATOM  33309 1HB  TRP D2146     -58.390  -0.678 -54.595  1.00 20.000          H  
ATOM  33310 2HB  TRP D2146     -59.659  -0.429 -53.393  1.00 20.000          H  
ATOM  33311  HD1 TRP D2146     -58.881   0.166 -51.005  1.00 20.000          H  
ATOM  33312  HE1 TRP D2146     -56.622   0.244 -49.797  1.00 20.000          H  
ATOM  33313  HE3 TRP D2146     -56.139  -1.935 -54.578  1.00 20.000          H  
ATOM  33314  HZ2 TRP D2146     -53.882  -0.536 -50.532  1.00 20.000          H  
ATOM  33315  HZ3 TRP D2146     -53.798  -2.245 -54.305  1.00 20.000          H  
ATOM  33316  HH2 TRP D2146     -52.644  -1.554 -52.297  1.00 20.000          H  
ATOM  33317  N   GLU D2147     -58.979  -3.827 -51.752  1.00 20.000          N  
ATOM  33318  CA  GLU D2147     -59.370  -4.440 -50.485  1.00 20.000          C  
ATOM  33319  C   GLU D2147     -60.657  -5.279 -50.584  1.00 20.000          C  
ATOM  33320  O   GLU D2147     -61.256  -5.605 -49.555  1.00 20.000          O  
ATOM  33321  CB  GLU D2147     -59.535  -3.367 -49.375  1.00 20.000          C  
ATOM  33322  CG  GLU D2147     -58.258  -2.655 -48.960  1.00 20.000          C  
ATOM  33323  CD  GLU D2147     -58.448  -1.490 -47.941  1.00 20.000          C  
ATOM  33324  OE1 GLU D2147     -59.401  -1.522 -47.186  1.00 20.000          O  
ATOM  33325  OE2 GLU D2147     -57.637  -0.564 -47.939  1.00 20.000          O  
ATOM  33326  H   GLU D2147     -58.084  -4.102 -52.154  1.00 20.000          H  
ATOM  33327  HA  GLU D2147     -58.551  -5.076 -50.178  1.00 20.000          H  
ATOM  33328 1HB  GLU D2147     -60.245  -2.609 -49.682  1.00 20.000          H  
ATOM  33329 2HB  GLU D2147     -59.931  -3.835 -48.481  1.00 20.000          H  
ATOM  33330 1HG  GLU D2147     -57.667  -3.402 -48.456  1.00 20.000          H  
ATOM  33331 2HG  GLU D2147     -57.707  -2.360 -49.821  1.00 20.000          H  
ATOM  33332  N   ARG D2148     -61.065  -5.690 -51.797  1.00 20.000          N  
ATOM  33333  CA  ARG D2148     -62.270  -6.505 -51.925  1.00 20.000          C  
ATOM  33334  C   ARG D2148     -62.122  -7.730 -52.846  1.00 20.000          C  
ATOM  33335  O   ARG D2148     -62.721  -8.777 -52.580  1.00 20.000          O  
ATOM  33336  CB  ARG D2148     -63.398  -5.640 -52.463  1.00 20.000          C  
ATOM  33337  CG  ARG D2148     -63.797  -4.447 -51.573  1.00 20.000          C  
ATOM  33338  CD  ARG D2148     -64.448  -4.808 -50.264  1.00 20.000          C  
ATOM  33339  NE  ARG D2148     -64.777  -3.596 -49.533  1.00 20.000          N  
ATOM  33340  CZ  ARG D2148     -63.969  -2.941 -48.701  1.00 20.000          C  
ATOM  33341  NH1 ARG D2148     -62.759  -3.368 -48.434  1.00 20.000          N  
ATOM  33342  NH2 ARG D2148     -64.414  -1.837 -48.156  1.00 20.000          N  
ATOM  33343  H   ARG D2148     -60.573  -5.385 -52.639  1.00 20.000          H  
ATOM  33344  HA  ARG D2148     -62.538  -6.872 -50.938  1.00 20.000          H  
ATOM  33345 1HB  ARG D2148     -63.111  -5.237 -53.437  1.00 20.000          H  
ATOM  33346 2HB  ARG D2148     -64.280  -6.258 -52.613  1.00 20.000          H  
ATOM  33347 1HG  ARG D2148     -62.915  -3.867 -51.346  1.00 20.000          H  
ATOM  33348 2HG  ARG D2148     -64.470  -3.807 -52.129  1.00 20.000          H  
ATOM  33349 1HD  ARG D2148     -65.374  -5.351 -50.447  1.00 20.000          H  
ATOM  33350 2HD  ARG D2148     -63.801  -5.416 -49.650  1.00 20.000          H  
ATOM  33351  HE  ARG D2148     -65.702  -3.201 -49.659  1.00 20.000          H  
ATOM  33352 1HH1 ARG D2148     -62.399  -4.242 -48.852  1.00 20.000          H  
ATOM  33353 2HH1 ARG D2148     -62.167  -2.852 -47.796  1.00 20.000          H  
ATOM  33354 1HH2 ARG D2148     -65.367  -1.529 -48.378  1.00 20.000          H  
ATOM  33355 2HH2 ARG D2148     -63.823  -1.304 -47.535  1.00 20.000          H  
ATOM  33356  N   GLU D2149     -61.346  -7.611 -53.929  1.00 20.000          N  
ATOM  33357  CA  GLU D2149     -61.254  -8.694 -54.905  1.00 20.000          C  
ATOM  33358  C   GLU D2149     -59.879  -8.774 -55.556  1.00 20.000          C  
ATOM  33359  O   GLU D2149     -59.245  -7.752 -55.790  1.00 20.000          O  
ATOM  33360  CB  GLU D2149     -62.348  -8.507 -55.955  1.00 20.000          C  
ATOM  33361  CG  GLU D2149     -62.484  -9.623 -56.974  1.00 20.000          C  
ATOM  33362  CD  GLU D2149     -63.669  -9.415 -57.860  1.00 20.000          C  
ATOM  33363  OE1 GLU D2149     -64.343  -8.437 -57.666  1.00 20.000          O  
ATOM  33364  OE2 GLU D2149     -63.921 -10.234 -58.708  1.00 20.000          O  
ATOM  33365  H   GLU D2149     -60.874  -6.725 -54.120  1.00 20.000          H  
ATOM  33366  HA  GLU D2149     -61.429  -9.637 -54.388  1.00 20.000          H  
ATOM  33367 1HB  GLU D2149     -63.309  -8.392 -55.454  1.00 20.000          H  
ATOM  33368 2HB  GLU D2149     -62.157  -7.583 -56.501  1.00 20.000          H  
ATOM  33369 1HG  GLU D2149     -61.594  -9.651 -57.596  1.00 20.000          H  
ATOM  33370 2HG  GLU D2149     -62.572 -10.578 -56.459  1.00 20.000          H  
ATOM  33371  N   ALA D2150     -59.387  -9.997 -55.758  1.00 20.000          N  
ATOM  33372  CA  ALA D2150     -58.103 -10.210 -56.419  1.00 20.000          C  
ATOM  33373  C   ALA D2150     -58.201  -9.739 -57.885  1.00 20.000          C  
ATOM  33374  O   ALA D2150     -59.231  -9.926 -58.533  1.00 20.000          O  
ATOM  33375  CB  ALA D2150     -57.691 -11.662 -56.274  1.00 20.000          C  
ATOM  33376  H   ALA D2150     -59.957 -10.793 -55.510  1.00 20.000          H  
ATOM  33377  HA  ALA D2150     -57.363  -9.590 -55.926  1.00 20.000          H  
ATOM  33378 1HB  ALA D2150     -56.720 -11.792 -56.714  1.00 20.000          H  
ATOM  33379 2HB  ALA D2150     -57.634 -11.912 -55.217  1.00 20.000          H  
ATOM  33380 3HB  ALA D2150     -58.417 -12.308 -56.763  1.00 20.000          H  
ATOM  33381  N   VAL D2151     -57.128  -9.141 -58.402  1.00 20.000          N  
ATOM  33382  CA  VAL D2151     -57.104  -8.567 -59.747  1.00 20.000          C  
ATOM  33383  C   VAL D2151     -55.913  -8.939 -60.629  1.00 20.000          C  
ATOM  33384  O   VAL D2151     -54.759  -8.907 -60.193  1.00 20.000          O  
ATOM  33385  CB  VAL D2151     -57.120  -7.016 -59.627  1.00 20.000          C  
ATOM  33386  CG1 VAL D2151     -57.084  -6.338 -60.996  1.00 20.000          C  
ATOM  33387  CG2 VAL D2151     -58.325  -6.579 -58.868  1.00 20.000          C  
ATOM  33388  H   VAL D2151     -56.303  -9.084 -57.816  1.00 20.000          H  
ATOM  33389  HA  VAL D2151     -58.012  -8.890 -60.257  1.00 20.000          H  
ATOM  33390  HB  VAL D2151     -56.246  -6.701 -59.103  1.00 20.000          H  
ATOM  33391 1HG1 VAL D2151     -57.085  -5.255 -60.860  1.00 20.000          H  
ATOM  33392 2HG1 VAL D2151     -56.191  -6.613 -61.540  1.00 20.000          H  
ATOM  33393 3HG1 VAL D2151     -57.960  -6.631 -61.569  1.00 20.000          H  
ATOM  33394 1HG2 VAL D2151     -58.298  -5.501 -58.778  1.00 20.000          H  
ATOM  33395 2HG2 VAL D2151     -59.223  -6.893 -59.393  1.00 20.000          H  
ATOM  33396 3HG2 VAL D2151     -58.327  -7.008 -57.887  1.00 20.000          H  
ATOM  33397  N   LEU D2152     -56.190  -9.263 -61.890  1.00 20.000          N  
ATOM  33398  CA  LEU D2152     -55.113  -9.499 -62.840  1.00 20.000          C  
ATOM  33399  C   LEU D2152     -55.139  -8.467 -63.948  1.00 20.000          C  
ATOM  33400  O   LEU D2152     -56.174  -8.248 -64.582  1.00 20.000          O  
ATOM  33401  CB  LEU D2152     -55.228 -10.879 -63.496  1.00 20.000          C  
ATOM  33402  CG  LEU D2152     -55.165 -12.083 -62.588  1.00 20.000          C  
ATOM  33403  CD1 LEU D2152     -55.427 -13.340 -63.396  1.00 20.000          C  
ATOM  33404  CD2 LEU D2152     -53.796 -12.158 -61.931  1.00 20.000          C  
ATOM  33405  H   LEU D2152     -57.154  -9.309 -62.195  1.00 20.000          H  
ATOM  33406  HA  LEU D2152     -54.155  -9.394 -62.337  1.00 20.000          H  
ATOM  33407 1HB  LEU D2152     -56.173 -10.923 -64.034  1.00 20.000          H  
ATOM  33408 2HB  LEU D2152     -54.420 -10.971 -64.225  1.00 20.000          H  
ATOM  33409  HG  LEU D2152     -55.934 -12.001 -61.837  1.00 20.000          H  
ATOM  33410 1HD1 LEU D2152     -55.392 -14.210 -62.742  1.00 20.000          H  
ATOM  33411 2HD1 LEU D2152     -56.412 -13.275 -63.857  1.00 20.000          H  
ATOM  33412 3HD1 LEU D2152     -54.673 -13.442 -64.172  1.00 20.000          H  
ATOM  33413 1HD2 LEU D2152     -53.754 -13.032 -61.296  1.00 20.000          H  
ATOM  33414 2HD2 LEU D2152     -53.028 -12.229 -62.693  1.00 20.000          H  
ATOM  33415 3HD2 LEU D2152     -53.619 -11.278 -61.330  1.00 20.000          H  
ATOM  33416  N   VAL D2153     -53.989  -7.859 -64.197  1.00 20.000          N  
ATOM  33417  CA  VAL D2153     -53.836  -6.913 -65.282  1.00 20.000          C  
ATOM  33418  C   VAL D2153     -52.762  -7.458 -66.212  1.00 20.000          C  
ATOM  33419  O   VAL D2153     -51.602  -7.624 -65.826  1.00 20.000          O  
ATOM  33420  CB  VAL D2153     -53.431  -5.508 -64.759  1.00 20.000          C  
ATOM  33421  CG1 VAL D2153     -53.249  -4.538 -65.923  1.00 20.000          C  
ATOM  33422  CG2 VAL D2153     -54.489  -4.972 -63.787  1.00 20.000          C  
ATOM  33423  H   VAL D2153     -53.189  -8.071 -63.595  1.00 20.000          H  
ATOM  33424  HA  VAL D2153     -54.775  -6.834 -65.831  1.00 20.000          H  
ATOM  33425  HB  VAL D2153     -52.497  -5.584 -64.253  1.00 20.000          H  
ATOM  33426 1HG1 VAL D2153     -52.951  -3.556 -65.542  1.00 20.000          H  
ATOM  33427 2HG1 VAL D2153     -52.480  -4.897 -66.611  1.00 20.000          H  
ATOM  33428 3HG1 VAL D2153     -54.189  -4.446 -66.452  1.00 20.000          H  
ATOM  33429 1HG2 VAL D2153     -54.180  -3.987 -63.422  1.00 20.000          H  
ATOM  33430 2HG2 VAL D2153     -55.449  -4.886 -64.297  1.00 20.000          H  
ATOM  33431 3HG2 VAL D2153     -54.584  -5.652 -62.951  1.00 20.000          H  
ATOM  33432  N   ARG D2154     -53.129  -7.719 -67.452  1.00 20.000          N  
ATOM  33433  CA  ARG D2154     -52.155  -8.258 -68.378  1.00 20.000          C  
ATOM  33434  C   ARG D2154     -51.676  -7.097 -69.212  1.00 20.000          C  
ATOM  33435  O   ARG D2154     -52.466  -6.211 -69.541  1.00 20.000          O  
ATOM  33436  CB  ARG D2154     -52.780  -9.327 -69.259  1.00 20.000          C  
ATOM  33437  CG  ARG D2154     -53.481 -10.477 -68.501  1.00 20.000          C  
ATOM  33438  CD  ARG D2154     -52.560 -11.352 -67.671  1.00 20.000          C  
ATOM  33439  NE  ARG D2154     -51.572 -12.080 -68.476  1.00 20.000          N  
ATOM  33440  CZ  ARG D2154     -51.810 -13.229 -69.161  1.00 20.000          C  
ATOM  33441  NH1 ARG D2154     -53.016 -13.776 -69.183  1.00 20.000          N  
ATOM  33442  NH2 ARG D2154     -50.819 -13.805 -69.813  1.00 20.000          N  
ATOM  33443  H   ARG D2154     -54.083  -7.553 -67.742  1.00 20.000          H  
ATOM  33444  HA  ARG D2154     -51.307  -8.674 -67.836  1.00 20.000          H  
ATOM  33445 1HB  ARG D2154     -53.510  -8.866 -69.918  1.00 20.000          H  
ATOM  33446 2HB  ARG D2154     -52.006  -9.768 -69.888  1.00 20.000          H  
ATOM  33447 1HG  ARG D2154     -54.220 -10.053 -67.822  1.00 20.000          H  
ATOM  33448 2HG  ARG D2154     -53.991 -11.105 -69.227  1.00 20.000          H  
ATOM  33449 1HD  ARG D2154     -52.015 -10.727 -66.960  1.00 20.000          H  
ATOM  33450 2HD  ARG D2154     -53.148 -12.075 -67.111  1.00 20.000          H  
ATOM  33451  HE  ARG D2154     -50.592 -11.732 -68.469  1.00 20.000          H  
ATOM  33452 1HH1 ARG D2154     -53.779 -13.347 -68.687  1.00 20.000          H  
ATOM  33453 2HH1 ARG D2154     -53.170 -14.635 -69.692  1.00 20.000          H  
ATOM  33454 1HH2 ARG D2154     -49.890 -13.385 -69.789  1.00 20.000          H  
ATOM  33455 2HH2 ARG D2154     -50.967 -14.659 -70.325  1.00 20.000          H  
ATOM  33456  N   ARG D2155     -50.399  -7.096 -69.560  1.00 20.000          N  
ATOM  33457  CA  ARG D2155     -49.858  -6.018 -70.381  1.00 20.000          C  
ATOM  33458  C   ARG D2155     -49.392  -6.447 -71.759  1.00 20.000          C  
ATOM  33459  O   ARG D2155     -49.280  -5.620 -72.655  1.00 20.000          O  
ATOM  33460  CB  ARG D2155     -48.678  -5.344 -69.689  1.00 20.000          C  
ATOM  33461  CG  ARG D2155     -48.955  -4.605 -68.367  1.00 20.000          C  
ATOM  33462  CD  ARG D2155     -49.773  -3.381 -68.559  1.00 20.000          C  
ATOM  33463  NE  ARG D2155     -49.121  -2.460 -69.493  1.00 20.000          N  
ATOM  33464  CZ  ARG D2155     -49.663  -1.341 -69.998  1.00 20.000          C  
ATOM  33465  NH1 ARG D2155     -50.852  -0.980 -69.645  1.00 20.000          N  
ATOM  33466  NH2 ARG D2155     -48.990  -0.602 -70.872  1.00 20.000          N  
ATOM  33467  H   ARG D2155     -49.803  -7.862 -69.218  1.00 20.000          H  
ATOM  33468  HA  ARG D2155     -50.641  -5.280 -70.523  1.00 20.000          H  
ATOM  33469 1HB  ARG D2155     -47.926  -6.103 -69.461  1.00 20.000          H  
ATOM  33470 2HB  ARG D2155     -48.215  -4.645 -70.379  1.00 20.000          H  
ATOM  33471 1HG  ARG D2155     -49.481  -5.267 -67.676  1.00 20.000          H  
ATOM  33472 2HG  ARG D2155     -48.010  -4.302 -67.926  1.00 20.000          H  
ATOM  33473 1HD  ARG D2155     -50.761  -3.635 -68.934  1.00 20.000          H  
ATOM  33474 2HD  ARG D2155     -49.875  -2.872 -67.596  1.00 20.000          H  
ATOM  33475  HE  ARG D2155     -48.186  -2.699 -69.791  1.00 20.000          H  
ATOM  33476 1HH1 ARG D2155     -51.374  -1.529 -68.943  1.00 20.000          H  
ATOM  33477 2HH1 ARG D2155     -51.263  -0.151 -70.049  1.00 20.000          H  
ATOM  33478 1HH2 ARG D2155     -48.070  -0.884 -71.189  1.00 20.000          H  
ATOM  33479 2HH2 ARG D2155     -49.411   0.234 -71.253  1.00 20.000          H  
ATOM  33480  N   GLN D2156     -49.018  -7.714 -71.925  1.00 20.000          N  
ATOM  33481  CA  GLN D2156     -48.461  -8.158 -73.210  1.00 20.000          C  
ATOM  33482  C   GLN D2156     -47.346  -7.239 -73.677  1.00 20.000          C  
ATOM  33483  O   GLN D2156     -47.282  -6.850 -74.845  1.00 20.000          O  
ATOM  33484  CB  GLN D2156     -49.536  -8.220 -74.283  1.00 20.000          C  
ATOM  33485  CG  GLN D2156     -50.554  -9.240 -74.049  1.00 20.000          C  
ATOM  33486  CD  GLN D2156     -49.995 -10.630 -74.271  1.00 20.000          C  
ATOM  33487  OE1 GLN D2156     -49.579 -10.964 -75.384  1.00 20.000          O  
ATOM  33488  NE2 GLN D2156     -49.975 -11.444 -73.230  1.00 20.000          N  
ATOM  33489  H   GLN D2156     -49.125  -8.367 -71.157  1.00 20.000          H  
ATOM  33490  HA  GLN D2156     -48.035  -9.153 -73.074  1.00 20.000          H  
ATOM  33491 1HB  GLN D2156     -50.038  -7.267 -74.359  1.00 20.000          H  
ATOM  33492 2HB  GLN D2156     -49.076  -8.423 -75.248  1.00 20.000          H  
ATOM  33493 1HG  GLN D2156     -50.930  -9.161 -73.030  1.00 20.000          H  
ATOM  33494 2HG  GLN D2156     -51.346  -9.053 -74.746  1.00 20.000          H  
ATOM  33495 1HE2 GLN D2156     -49.607 -12.375 -73.332  1.00 20.000          H  
ATOM  33496 2HE2 GLN D2156     -50.322 -11.134 -72.346  1.00 20.000          H  
ATOM  33497  N   ASP D2157     -46.466  -6.907 -72.748  1.00 20.000          N  
ATOM  33498  CA  ASP D2157     -45.329  -6.044 -72.979  1.00 20.000          C  
ATOM  33499  C   ASP D2157     -44.234  -6.394 -71.998  1.00 20.000          C  
ATOM  33500  O   ASP D2157     -44.228  -5.957 -70.841  1.00 20.000          O  
ATOM  33501  CB  ASP D2157     -45.696  -4.566 -72.863  1.00 20.000          C  
ATOM  33502  CG  ASP D2157     -44.495  -3.662 -73.195  1.00 20.000          C  
ATOM  33503  OD1 ASP D2157     -43.372  -4.194 -73.285  1.00 20.000          O  
ATOM  33504  OD2 ASP D2157     -44.679  -2.471 -73.337  1.00 20.000          O  
ATOM  33505  H   ASP D2157     -46.592  -7.295 -71.826  1.00 20.000          H  
ATOM  33506  HA  ASP D2157     -44.956  -6.222 -73.989  1.00 20.000          H  
ATOM  33507 1HB  ASP D2157     -46.523  -4.341 -73.549  1.00 20.000          H  
ATOM  33508 2HB  ASP D2157     -46.043  -4.352 -71.855  1.00 20.000          H  
ATOM  33509  N   HIS D2158     -43.258  -7.141 -72.480  1.00 20.000          N  
ATOM  33510  CA  HIS D2158     -42.218  -7.676 -71.626  1.00 20.000          C  
ATOM  33511  C   HIS D2158     -41.151  -6.649 -71.277  1.00 20.000          C  
ATOM  33512  O   HIS D2158     -40.181  -6.966 -70.589  1.00 20.000          O  
ATOM  33513  CB  HIS D2158     -41.561  -8.888 -72.292  1.00 20.000          C  
ATOM  33514  CG  HIS D2158     -42.482 -10.079 -72.461  1.00 20.000          C  
ATOM  33515  ND1 HIS D2158     -42.106 -11.210 -73.162  1.00 20.000          N  
ATOM  33516  CD2 HIS D2158     -43.752 -10.313 -72.030  1.00 20.000          C  
ATOM  33517  CE1 HIS D2158     -43.104 -12.085 -73.148  1.00 20.000          C  
ATOM  33518  NE2 HIS D2158     -44.106 -11.564 -72.472  1.00 20.000          N  
ATOM  33519  H   HIS D2158     -43.283  -7.406 -73.453  1.00 20.000          H  
ATOM  33520  HA  HIS D2158     -42.664  -8.002 -70.695  1.00 20.000          H  
ATOM  33521 1HB  HIS D2158     -41.186  -8.601 -73.274  1.00 20.000          H  
ATOM  33522 2HB  HIS D2158     -40.706  -9.207 -71.698  1.00 20.000          H  
ATOM  33523  HD2 HIS D2158     -44.381  -9.646 -71.442  1.00 20.000          H  
ATOM  33524  HE1 HIS D2158     -43.103 -13.071 -73.614  1.00 20.000          H  
ATOM  33525  HE2 HIS D2158     -45.018 -12.039 -72.299  1.00 20.000          H  
ATOM  33526  N   THR D2159     -41.315  -5.410 -71.747  1.00 20.000          N  
ATOM  33527  CA  THR D2159     -40.360  -4.361 -71.432  1.00 20.000          C  
ATOM  33528  C   THR D2159     -40.988  -3.339 -70.494  1.00 20.000          C  
ATOM  33529  O   THR D2159     -40.340  -2.373 -70.115  1.00 20.000          O  
ATOM  33530  CB  THR D2159     -39.860  -3.625 -72.690  1.00 20.000          C  
ATOM  33531  OG1 THR D2159     -40.952  -2.932 -73.341  1.00 20.000          O  
ATOM  33532  CG2 THR D2159     -39.227  -4.603 -73.650  1.00 20.000          C  
ATOM  33533  H   THR D2159     -42.126  -5.175 -72.337  1.00 20.000          H  
ATOM  33534  HA  THR D2159     -39.502  -4.802 -70.928  1.00 20.000          H  
ATOM  33535  HB  THR D2159     -39.106  -2.890 -72.395  1.00 20.000          H  
ATOM  33536  HG1 THR D2159     -41.736  -3.515 -73.460  1.00 20.000          H  
ATOM  33537 1HG2 THR D2159     -38.862  -4.067 -74.524  1.00 20.000          H  
ATOM  33538 2HG2 THR D2159     -38.396  -5.102 -73.152  1.00 20.000          H  
ATOM  33539 3HG2 THR D2159     -39.963  -5.341 -73.957  1.00 20.000          H  
ATOM  33540  N   TYR D2160     -42.237  -3.550 -70.087  1.00 20.000          N  
ATOM  33541  CA  TYR D2160     -42.980  -2.567 -69.297  1.00 20.000          C  
ATOM  33542  C   TYR D2160     -42.230  -2.057 -68.055  1.00 20.000          C  
ATOM  33543  O   TYR D2160     -42.069  -0.843 -67.873  1.00 20.000          O  
ATOM  33544  CB  TYR D2160     -44.342  -3.178 -68.979  1.00 20.000          C  
ATOM  33545  CG  TYR D2160     -45.307  -2.412 -68.110  1.00 20.000          C  
ATOM  33546  CD1 TYR D2160     -46.029  -1.338 -68.609  1.00 20.000          C  
ATOM  33547  CD2 TYR D2160     -45.534  -2.838 -66.838  1.00 20.000          C  
ATOM  33548  CE1 TYR D2160     -46.964  -0.711 -67.798  1.00 20.000          C  
ATOM  33549  CE2 TYR D2160     -46.455  -2.216 -66.058  1.00 20.000          C  
ATOM  33550  CZ  TYR D2160     -47.156  -1.174 -66.515  1.00 20.000          C  
ATOM  33551  OH  TYR D2160     -48.062  -0.614 -65.678  1.00 20.000          O  
ATOM  33552  H   TYR D2160     -42.719  -4.408 -70.379  1.00 20.000          H  
ATOM  33553  HA  TYR D2160     -43.158  -1.712 -69.932  1.00 20.000          H  
ATOM  33554 1HB  TYR D2160     -44.847  -3.378 -69.924  1.00 20.000          H  
ATOM  33555 2HB  TYR D2160     -44.180  -4.135 -68.524  1.00 20.000          H  
ATOM  33556  HD1 TYR D2160     -45.870  -0.994 -69.630  1.00 20.000          H  
ATOM  33557  HD2 TYR D2160     -44.991  -3.684 -66.451  1.00 20.000          H  
ATOM  33558  HE1 TYR D2160     -47.544   0.132 -68.170  1.00 20.000          H  
ATOM  33559  HE2 TYR D2160     -46.647  -2.562 -65.053  1.00 20.000          H  
ATOM  33560  HH  TYR D2160     -48.424   0.211 -66.048  1.00 20.000          H  
ATOM  33561  N   TYR D2161     -41.684  -2.967 -67.240  1.00 20.000          N  
ATOM  33562  CA  TYR D2161     -40.985  -2.555 -66.017  1.00 20.000          C  
ATOM  33563  C   TYR D2161     -39.474  -2.526 -66.216  1.00 20.000          C  
ATOM  33564  O   TYR D2161     -38.725  -2.496 -65.229  1.00 20.000          O  
ATOM  33565  CB  TYR D2161     -41.211  -3.517 -64.836  1.00 20.000          C  
ATOM  33566  CG  TYR D2161     -42.605  -3.707 -64.327  1.00 20.000          C  
ATOM  33567  CD1 TYR D2161     -43.201  -4.928 -64.509  1.00 20.000          C  
ATOM  33568  CD2 TYR D2161     -43.280  -2.698 -63.677  1.00 20.000          C  
ATOM  33569  CE1 TYR D2161     -44.459  -5.166 -64.060  1.00 20.000          C  
ATOM  33570  CE2 TYR D2161     -44.562  -2.928 -63.231  1.00 20.000          C  
ATOM  33571  CZ  TYR D2161     -45.146  -4.175 -63.433  1.00 20.000          C  
ATOM  33572  OH  TYR D2161     -46.418  -4.431 -63.015  1.00 20.000          O  
ATOM  33573  H   TYR D2161     -41.783  -3.947 -67.460  1.00 20.000          H  
ATOM  33574  HA  TYR D2161     -41.307  -1.551 -65.744  1.00 20.000          H  
ATOM  33575 1HB  TYR D2161     -40.827  -4.499 -65.118  1.00 20.000          H  
ATOM  33576 2HB  TYR D2161     -40.610  -3.177 -63.995  1.00 20.000          H  
ATOM  33577  HD1 TYR D2161     -42.657  -5.727 -65.015  1.00 20.000          H  
ATOM  33578  HD2 TYR D2161     -42.806  -1.732 -63.522  1.00 20.000          H  
ATOM  33579  HE1 TYR D2161     -44.920  -6.144 -64.207  1.00 20.000          H  
ATOM  33580  HE2 TYR D2161     -45.116  -2.138 -62.722  1.00 20.000          H  
ATOM  33581  HH  TYR D2161     -46.625  -5.356 -63.206  1.00 20.000          H  
ATOM  33582  N   GLN D2162     -39.000  -2.603 -67.458  1.00 20.000          N  
ATOM  33583  CA  GLN D2162     -37.563  -2.637 -67.653  1.00 20.000          C  
ATOM  33584  C   GLN D2162     -36.943  -1.391 -67.039  1.00 20.000          C  
ATOM  33585  O   GLN D2162     -37.332  -0.255 -67.338  1.00 20.000          O  
ATOM  33586  CB  GLN D2162     -37.226  -2.793 -69.137  1.00 20.000          C  
ATOM  33587  CG  GLN D2162     -35.747  -2.960 -69.484  1.00 20.000          C  
ATOM  33588  CD  GLN D2162     -35.577  -3.204 -70.970  1.00 20.000          C  
ATOM  33589  OE1 GLN D2162     -36.353  -2.663 -71.759  1.00 20.000          O  
ATOM  33590  NE2 GLN D2162     -34.595  -4.005 -71.351  1.00 20.000          N  
ATOM  33591  H   GLN D2162     -39.622  -2.599 -68.272  1.00 20.000          H  
ATOM  33592  HA  GLN D2162     -37.163  -3.504 -67.129  1.00 20.000          H  
ATOM  33593 1HB  GLN D2162     -37.748  -3.664 -69.525  1.00 20.000          H  
ATOM  33594 2HB  GLN D2162     -37.602  -1.953 -69.671  1.00 20.000          H  
ATOM  33595 1HG  GLN D2162     -35.206  -2.051 -69.223  1.00 20.000          H  
ATOM  33596 2HG  GLN D2162     -35.342  -3.814 -68.944  1.00 20.000          H  
ATOM  33597 1HE2 GLN D2162     -34.452  -4.197 -72.325  1.00 20.000          H  
ATOM  33598 2HE2 GLN D2162     -33.989  -4.421 -70.672  1.00 20.000          H  
ATOM  33599  N   GLY D2163     -35.911  -1.615 -66.221  1.00 20.000          N  
ATOM  33600  CA  GLY D2163     -35.212  -0.547 -65.515  1.00 20.000          C  
ATOM  33601  C   GLY D2163     -35.570  -0.448 -64.021  1.00 20.000          C  
ATOM  33602  O   GLY D2163     -34.884   0.256 -63.277  1.00 20.000          O  
ATOM  33603  H   GLY D2163     -35.633  -2.571 -66.047  1.00 20.000          H  
ATOM  33604 1HA  GLY D2163     -34.138  -0.702 -65.615  1.00 20.000          H  
ATOM  33605 2HA  GLY D2163     -35.435   0.403 -65.999  1.00 20.000          H  
ATOM  33606  N   LEU D2164     -36.605  -1.175 -63.566  1.00 20.000          N  
ATOM  33607  CA  LEU D2164     -36.987  -1.127 -62.146  1.00 20.000          C  
ATOM  33608  C   LEU D2164     -36.072  -1.998 -61.278  1.00 20.000          C  
ATOM  33609  O   LEU D2164     -35.482  -1.514 -60.310  1.00 20.000          O  
ATOM  33610  CB  LEU D2164     -38.461  -1.565 -62.004  1.00 20.000          C  
ATOM  33611  CG  LEU D2164     -39.148  -1.549 -60.608  1.00 20.000          C  
ATOM  33612  CD1 LEU D2164     -39.087  -0.153 -59.968  1.00 20.000          C  
ATOM  33613  CD2 LEU D2164     -40.630  -1.896 -60.837  1.00 20.000          C  
ATOM  33614  H   LEU D2164     -37.167  -1.720 -64.227  1.00 20.000          H  
ATOM  33615  HA  LEU D2164     -36.897  -0.106 -61.810  1.00 20.000          H  
ATOM  33616 1HB  LEU D2164     -39.047  -1.009 -62.652  1.00 20.000          H  
ATOM  33617 2HB  LEU D2164     -38.520  -2.597 -62.352  1.00 20.000          H  
ATOM  33618  HG  LEU D2164     -38.677  -2.271 -59.938  1.00 20.000          H  
ATOM  33619 1HD1 LEU D2164     -39.611  -0.173 -59.012  1.00 20.000          H  
ATOM  33620 2HD1 LEU D2164     -38.051   0.125 -59.797  1.00 20.000          H  
ATOM  33621 3HD1 LEU D2164     -39.562   0.577 -60.621  1.00 20.000          H  
ATOM  33622 1HD2 LEU D2164     -41.160  -1.876 -59.896  1.00 20.000          H  
ATOM  33623 2HD2 LEU D2164     -41.078  -1.157 -61.505  1.00 20.000          H  
ATOM  33624 3HD2 LEU D2164     -40.715  -2.880 -61.284  1.00 20.000          H  
ATOM  33625  N   PHE D2165     -35.956  -3.280 -61.623  1.00 20.000          N  
ATOM  33626  CA  PHE D2165     -35.104  -4.231 -60.913  1.00 20.000          C  
ATOM  33627  C   PHE D2165     -34.875  -5.438 -61.835  1.00 20.000          C  
ATOM  33628  O   PHE D2165     -35.821  -5.917 -62.463  1.00 20.000          O  
ATOM  33629  CB  PHE D2165     -35.736  -4.683 -59.579  1.00 20.000          C  
ATOM  33630  CG  PHE D2165     -34.766  -5.411 -58.656  1.00 20.000          C  
ATOM  33631  CD1 PHE D2165     -34.128  -4.751 -57.611  1.00 20.000          C  
ATOM  33632  CD2 PHE D2165     -34.456  -6.732 -58.863  1.00 20.000          C  
ATOM  33633  CE1 PHE D2165     -33.236  -5.426 -56.803  1.00 20.000          C  
ATOM  33634  CE2 PHE D2165     -33.550  -7.389 -58.077  1.00 20.000          C  
ATOM  33635  CZ  PHE D2165     -32.944  -6.736 -57.038  1.00 20.000          C  
ATOM  33636  H   PHE D2165     -36.467  -3.612 -62.424  1.00 20.000          H  
ATOM  33637  HA  PHE D2165     -34.134  -3.766 -60.712  1.00 20.000          H  
ATOM  33638 1HB  PHE D2165     -36.118  -3.813 -59.050  1.00 20.000          H  
ATOM  33639 2HB  PHE D2165     -36.567  -5.328 -59.762  1.00 20.000          H  
ATOM  33640  HD1 PHE D2165     -34.347  -3.698 -57.425  1.00 20.000          H  
ATOM  33641  HD2 PHE D2165     -34.934  -7.251 -59.669  1.00 20.000          H  
ATOM  33642  HE1 PHE D2165     -32.761  -4.925 -55.982  1.00 20.000          H  
ATOM  33643  HE2 PHE D2165     -33.329  -8.435 -58.277  1.00 20.000          H  
ATOM  33644  HZ  PHE D2165     -32.234  -7.253 -56.398  1.00 20.000          H  
ATOM  33645  N   SER D2166     -33.654  -5.957 -61.881  1.00 20.000          N  
ATOM  33646  CA  SER D2166     -33.337  -7.162 -62.664  1.00 20.000          C  
ATOM  33647  C   SER D2166     -32.438  -8.128 -61.876  1.00 20.000          C  
ATOM  33648  O   SER D2166     -31.784  -7.726 -60.908  1.00 20.000          O  
ATOM  33649  CB  SER D2166     -32.635  -6.747 -63.939  1.00 20.000          C  
ATOM  33650  OG  SER D2166     -31.392  -6.164 -63.640  1.00 20.000          O  
ATOM  33651  H   SER D2166     -32.896  -5.446 -61.414  1.00 20.000          H  
ATOM  33652  HA  SER D2166     -34.264  -7.672 -62.922  1.00 20.000          H  
ATOM  33653 1HB  SER D2166     -32.492  -7.621 -64.575  1.00 20.000          H  
ATOM  33654 2HB  SER D2166     -33.256  -6.041 -64.484  1.00 20.000          H  
ATOM  33655  HG  SER D2166     -31.591  -5.305 -63.177  1.00 20.000          H  
ATOM  33656  N   THR D2167     -32.310  -9.383 -62.341  1.00 20.000          N  
ATOM  33657  CA  THR D2167     -31.427 -10.357 -61.685  1.00 20.000          C  
ATOM  33658  C   THR D2167     -30.019  -9.779 -61.563  1.00 20.000          C  
ATOM  33659  O   THR D2167     -29.346  -9.968 -60.548  1.00 20.000          O  
ATOM  33660  CB  THR D2167     -31.377 -11.705 -62.439  1.00 20.000          C  
ATOM  33661  OG1 THR D2167     -32.695 -12.267 -62.503  1.00 20.000          O  
ATOM  33662  CG2 THR D2167     -30.465 -12.683 -61.676  1.00 20.000          C  
ATOM  33663  H   THR D2167     -32.875  -9.698 -63.143  1.00 20.000          H  
ATOM  33664  HA  THR D2167     -31.807 -10.548 -60.681  1.00 20.000          H  
ATOM  33665  HB  THR D2167     -31.001 -11.555 -63.451  1.00 20.000          H  
ATOM  33666  HG1 THR D2167     -33.230 -11.763 -63.156  1.00 20.000          H  
ATOM  33667 1HG2 THR D2167     -30.446 -13.636 -62.199  1.00 20.000          H  
ATOM  33668 2HG2 THR D2167     -29.447 -12.294 -61.612  1.00 20.000          H  
ATOM  33669 3HG2 THR D2167     -30.853 -12.830 -60.672  1.00 20.000          H  
ATOM  33670  N   ALA D2168     -29.584  -9.079 -62.611  1.00 20.000          N  
ATOM  33671  CA  ALA D2168     -28.277  -8.449 -62.679  1.00 20.000          C  
ATOM  33672  C   ALA D2168     -28.061  -7.444 -61.546  1.00 20.000          C  
ATOM  33673  O   ALA D2168     -26.918  -7.250 -61.115  1.00 20.000          O  
ATOM  33674  CB  ALA D2168     -28.114  -7.740 -64.006  1.00 20.000          C  
ATOM  33675  H   ALA D2168     -30.204  -8.987 -63.406  1.00 20.000          H  
ATOM  33676  HA  ALA D2168     -27.522  -9.231 -62.588  1.00 20.000          H  
ATOM  33677 1HB  ALA D2168     -27.122  -7.293 -64.061  1.00 20.000          H  
ATOM  33678 2HB  ALA D2168     -28.238  -8.453 -64.819  1.00 20.000          H  
ATOM  33679 3HB  ALA D2168     -28.869  -6.957 -64.089  1.00 20.000          H  
ATOM  33680  N   ASP D2169     -29.136  -6.808 -61.053  1.00 20.000          N  
ATOM  33681  CA  ASP D2169     -29.010  -5.819 -60.007  1.00 20.000          C  
ATOM  33682  C   ASP D2169     -28.899  -6.567 -58.709  1.00 20.000          C  
ATOM  33683  O   ASP D2169     -28.160  -6.150 -57.825  1.00 20.000          O  
ATOM  33684  CB  ASP D2169     -30.243  -4.922 -59.934  1.00 20.000          C  
ATOM  33685  CG  ASP D2169     -30.446  -4.090 -61.158  1.00 20.000          C  
ATOM  33686  OD1 ASP D2169     -29.571  -3.343 -61.544  1.00 20.000          O  
ATOM  33687  OD2 ASP D2169     -31.539  -4.195 -61.710  1.00 20.000          O  
ATOM  33688  H   ASP D2169     -30.074  -7.000 -61.399  1.00 20.000          H  
ATOM  33689  HA  ASP D2169     -28.116  -5.220 -60.170  1.00 20.000          H  
ATOM  33690 1HB  ASP D2169     -31.129  -5.539 -59.766  1.00 20.000          H  
ATOM  33691 2HB  ASP D2169     -30.154  -4.262 -59.089  1.00 20.000          H  
ATOM  33692  N   LEU D2170     -29.595  -7.700 -58.593  1.00 20.000          N  
ATOM  33693  CA  LEU D2170     -29.479  -8.457 -57.355  1.00 20.000          C  
ATOM  33694  C   LEU D2170     -28.036  -8.937 -57.231  1.00 20.000          C  
ATOM  33695  O   LEU D2170     -27.439  -8.821 -56.158  1.00 20.000          O  
ATOM  33696  CB  LEU D2170     -30.442  -9.662 -57.299  1.00 20.000          C  
ATOM  33697  CG  LEU D2170     -30.411 -10.553 -55.978  1.00 20.000          C  
ATOM  33698  CD1 LEU D2170     -30.779  -9.707 -54.729  1.00 20.000          C  
ATOM  33699  CD2 LEU D2170     -31.400 -11.725 -56.143  1.00 20.000          C  
ATOM  33700  H   LEU D2170     -30.231  -7.970 -59.354  1.00 20.000          H  
ATOM  33701  HA  LEU D2170     -29.695  -7.786 -56.528  1.00 20.000          H  
ATOM  33702 1HB  LEU D2170     -31.441  -9.312 -57.435  1.00 20.000          H  
ATOM  33703 2HB  LEU D2170     -30.203 -10.320 -58.137  1.00 20.000          H  
ATOM  33704  HG  LEU D2170     -29.402 -10.950 -55.830  1.00 20.000          H  
ATOM  33705 1HD1 LEU D2170     -30.749 -10.341 -53.841  1.00 20.000          H  
ATOM  33706 2HD1 LEU D2170     -30.069  -8.891 -54.600  1.00 20.000          H  
ATOM  33707 3HD1 LEU D2170     -31.783  -9.301 -54.849  1.00 20.000          H  
ATOM  33708 1HD2 LEU D2170     -31.378 -12.358 -55.252  1.00 20.000          H  
ATOM  33709 2HD2 LEU D2170     -32.415 -11.345 -56.289  1.00 20.000          H  
ATOM  33710 3HD2 LEU D2170     -31.102 -12.310 -57.008  1.00 20.000          H  
ATOM  33711  N   ASP D2171     -27.459  -9.459 -58.332  1.00 20.000          N  
ATOM  33712  CA  ASP D2171     -26.071  -9.911 -58.286  1.00 20.000          C  
ATOM  33713  C   ASP D2171     -25.121  -8.760 -57.983  1.00 20.000          C  
ATOM  33714  O   ASP D2171     -24.212  -8.916 -57.161  1.00 20.000          O  
ATOM  33715  CB  ASP D2171     -25.631 -10.545 -59.610  1.00 20.000          C  
ATOM  33716  CG  ASP D2171     -26.196 -11.938 -59.899  1.00 20.000          C  
ATOM  33717  OD1 ASP D2171     -26.711 -12.586 -59.008  1.00 20.000          O  
ATOM  33718  OD2 ASP D2171     -26.065 -12.360 -61.018  1.00 20.000          O  
ATOM  33719  H   ASP D2171     -28.017  -9.567 -59.187  1.00 20.000          H  
ATOM  33720  HA  ASP D2171     -25.977 -10.653 -57.494  1.00 20.000          H  
ATOM  33721 1HB  ASP D2171     -25.933  -9.884 -60.426  1.00 20.000          H  
ATOM  33722 2HB  ASP D2171     -24.544 -10.603 -59.634  1.00 20.000          H  
ATOM  33723  N   SER D2172     -25.347  -7.590 -58.597  1.00 20.000          N  
ATOM  33724  CA  SER D2172     -24.492  -6.435 -58.367  1.00 20.000          C  
ATOM  33725  C   SER D2172     -24.525  -6.041 -56.900  1.00 20.000          C  
ATOM  33726  O   SER D2172     -23.478  -5.782 -56.294  1.00 20.000          O  
ATOM  33727  CB  SER D2172     -24.942  -5.271 -59.224  1.00 20.000          C  
ATOM  33728  OG  SER D2172     -24.122  -4.153 -59.034  1.00 20.000          O  
ATOM  33729  H   SER D2172     -26.089  -7.505 -59.299  1.00 20.000          H  
ATOM  33730  HA  SER D2172     -23.472  -6.696 -58.636  1.00 20.000          H  
ATOM  33731 1HB  SER D2172     -24.933  -5.566 -60.273  1.00 20.000          H  
ATOM  33732 2HB  SER D2172     -25.968  -5.017 -58.969  1.00 20.000          H  
ATOM  33733  HG  SER D2172     -24.486  -3.468 -59.597  1.00 20.000          H  
ATOM  33734  N   MET D2173     -25.729  -5.997 -56.322  1.00 20.000          N  
ATOM  33735  CA  MET D2173     -25.901  -5.664 -54.921  1.00 20.000          C  
ATOM  33736  C   MET D2173     -25.196  -6.647 -54.025  1.00 20.000          C  
ATOM  33737  O   MET D2173     -24.465  -6.252 -53.129  1.00 20.000          O  
ATOM  33738  CB  MET D2173     -27.375  -5.667 -54.563  1.00 20.000          C  
ATOM  33739  CG  MET D2173     -28.140  -4.564 -55.160  1.00 20.000          C  
ATOM  33740  SD  MET D2173     -29.873  -4.719 -54.866  1.00 20.000          S  
ATOM  33741  CE  MET D2173     -30.377  -3.380 -55.901  1.00 20.000          C  
ATOM  33742  H   MET D2173     -26.559  -6.190 -56.888  1.00 20.000          H  
ATOM  33743  HA  MET D2173     -25.481  -4.676 -54.745  1.00 20.000          H  
ATOM  33744 1HB  MET D2173     -27.826  -6.602 -54.891  1.00 20.000          H  
ATOM  33745 2HB  MET D2173     -27.485  -5.608 -53.478  1.00 20.000          H  
ATOM  33746 1HG  MET D2173     -27.798  -3.638 -54.707  1.00 20.000          H  
ATOM  33747 2HG  MET D2173     -27.960  -4.480 -56.213  1.00 20.000          H  
ATOM  33748 1HE  MET D2173     -31.435  -3.265 -55.841  1.00 20.000          H  
ATOM  33749 2HE  MET D2173     -29.900  -2.463 -55.576  1.00 20.000          H  
ATOM  33750 3HE  MET D2173     -30.082  -3.584 -56.922  1.00 20.000          H  
ATOM  33751  N   LEU D2174     -25.342  -7.944 -54.270  1.00 20.000          N  
ATOM  33752  CA  LEU D2174     -24.689  -8.884 -53.372  1.00 20.000          C  
ATOM  33753  C   LEU D2174     -23.161  -8.717 -53.432  1.00 20.000          C  
ATOM  33754  O   LEU D2174     -22.480  -8.795 -52.396  1.00 20.000          O  
ATOM  33755  CB  LEU D2174     -25.111 -10.316 -53.740  1.00 20.000          C  
ATOM  33756  CG  LEU D2174     -26.631 -10.674 -53.515  1.00 20.000          C  
ATOM  33757  CD1 LEU D2174     -26.891 -12.045 -54.090  1.00 20.000          C  
ATOM  33758  CD2 LEU D2174     -26.992 -10.634 -52.050  1.00 20.000          C  
ATOM  33759  H   LEU D2174     -25.952  -8.270 -55.029  1.00 20.000          H  
ATOM  33760  HA  LEU D2174     -24.995  -8.659 -52.355  1.00 20.000          H  
ATOM  33761 1HB  LEU D2174     -24.890 -10.472 -54.798  1.00 20.000          H  
ATOM  33762 2HB  LEU D2174     -24.515 -11.016 -53.149  1.00 20.000          H  
ATOM  33763  HG  LEU D2174     -27.252  -9.961 -54.039  1.00 20.000          H  
ATOM  33764 1HD1 LEU D2174     -27.941 -12.306 -53.960  1.00 20.000          H  
ATOM  33765 2HD1 LEU D2174     -26.645 -12.050 -55.155  1.00 20.000          H  
ATOM  33766 3HD1 LEU D2174     -26.266 -12.750 -53.569  1.00 20.000          H  
ATOM  33767 1HD2 LEU D2174     -28.042 -10.880 -51.939  1.00 20.000          H  
ATOM  33768 2HD2 LEU D2174     -26.387 -11.351 -51.509  1.00 20.000          H  
ATOM  33769 3HD2 LEU D2174     -26.822  -9.650 -51.655  1.00 20.000          H  
ATOM  33770  N   ARG D2175     -22.631  -8.459 -54.643  1.00 20.000          N  
ATOM  33771  CA  ARG D2175     -21.201  -8.258 -54.862  1.00 20.000          C  
ATOM  33772  C   ARG D2175     -20.647  -6.980 -54.213  1.00 20.000          C  
ATOM  33773  O   ARG D2175     -19.567  -7.009 -53.613  1.00 20.000          O  
ATOM  33774  CB  ARG D2175     -20.921  -8.174 -56.362  1.00 20.000          C  
ATOM  33775  CG  ARG D2175     -21.070  -9.478 -57.162  1.00 20.000          C  
ATOM  33776  CD  ARG D2175     -20.990  -9.230 -58.625  1.00 20.000          C  
ATOM  33777  NE  ARG D2175     -21.192 -10.449 -59.411  1.00 20.000          N  
ATOM  33778  CZ  ARG D2175     -21.403 -10.481 -60.750  1.00 20.000          C  
ATOM  33779  NH1 ARG D2175     -21.436  -9.362 -61.445  1.00 20.000          N  
ATOM  33780  NH2 ARG D2175     -21.578 -11.638 -61.370  1.00 20.000          N  
ATOM  33781  H   ARG D2175     -23.256  -8.447 -55.457  1.00 20.000          H  
ATOM  33782  HA  ARG D2175     -20.671  -9.111 -54.446  1.00 20.000          H  
ATOM  33783 1HB  ARG D2175     -21.599  -7.452 -56.806  1.00 20.000          H  
ATOM  33784 2HB  ARG D2175     -19.910  -7.802 -56.517  1.00 20.000          H  
ATOM  33785 1HG  ARG D2175     -20.252 -10.144 -56.905  1.00 20.000          H  
ATOM  33786 2HG  ARG D2175     -22.012  -9.962 -56.937  1.00 20.000          H  
ATOM  33787 1HD  ARG D2175     -21.769  -8.516 -58.893  1.00 20.000          H  
ATOM  33788 2HD  ARG D2175     -20.012  -8.818 -58.871  1.00 20.000          H  
ATOM  33789  HE  ARG D2175     -21.168 -11.331 -58.917  1.00 20.000          H  
ATOM  33790 1HH1 ARG D2175     -21.302  -8.474 -60.987  1.00 20.000          H  
ATOM  33791 2HH1 ARG D2175     -21.592  -9.389 -62.444  1.00 20.000          H  
ATOM  33792 1HH2 ARG D2175     -21.555 -12.504 -60.851  1.00 20.000          H  
ATOM  33793 2HH2 ARG D2175     -21.738 -11.659 -62.368  1.00 20.000          H  
ATOM  33794  N   ASN D2176     -21.379  -5.863 -54.324  1.00 20.000          N  
ATOM  33795  CA  ASN D2176     -20.899  -4.580 -53.812  1.00 20.000          C  
ATOM  33796  C   ASN D2176     -21.404  -4.126 -52.434  1.00 20.000          C  
ATOM  33797  O   ASN D2176     -20.667  -3.457 -51.706  1.00 20.000          O  
ATOM  33798  CB  ASN D2176     -21.218  -3.501 -54.820  1.00 20.000          C  
ATOM  33799  CG  ASN D2176     -20.448  -3.652 -56.105  1.00 20.000          C  
ATOM  33800  OD1 ASN D2176     -19.300  -4.119 -56.140  1.00 20.000          O  
ATOM  33801  ND2 ASN D2176     -21.070  -3.256 -57.180  1.00 20.000          N  
ATOM  33802  H   ASN D2176     -22.252  -5.894 -54.860  1.00 20.000          H  
ATOM  33803  HA  ASN D2176     -19.815  -4.653 -53.729  1.00 20.000          H  
ATOM  33804 1HB  ASN D2176     -22.287  -3.536 -55.048  1.00 20.000          H  
ATOM  33805 2HB  ASN D2176     -21.008  -2.525 -54.388  1.00 20.000          H  
ATOM  33806 1HD2 ASN D2176     -20.624  -3.325 -58.072  1.00 20.000          H  
ATOM  33807 2HD2 ASN D2176     -21.998  -2.885 -57.113  1.00 20.000          H  
ATOM  33808  N   GLU D2177     -22.646  -4.441 -52.080  1.00 20.000          N  
ATOM  33809  CA  GLU D2177     -23.249  -3.962 -50.845  1.00 20.000          C  
ATOM  33810  C   GLU D2177     -23.134  -5.006 -49.747  1.00 20.000          C  
ATOM  33811  O   GLU D2177     -23.181  -6.211 -50.008  1.00 20.000          O  
ATOM  33812  CB  GLU D2177     -24.731  -3.634 -51.090  1.00 20.000          C  
ATOM  33813  CG  GLU D2177     -24.990  -2.546 -52.127  1.00 20.000          C  
ATOM  33814  CD  GLU D2177     -24.631  -1.182 -51.648  1.00 20.000          C  
ATOM  33815  OE1 GLU D2177     -24.680  -0.959 -50.460  1.00 20.000          O  
ATOM  33816  OE2 GLU D2177     -24.324  -0.350 -52.466  1.00 20.000          O  
ATOM  33817  H   GLU D2177     -23.226  -5.031 -52.668  1.00 20.000          H  
ATOM  33818  HA  GLU D2177     -22.730  -3.058 -50.524  1.00 20.000          H  
ATOM  33819 1HB  GLU D2177     -25.242  -4.519 -51.442  1.00 20.000          H  
ATOM  33820 2HB  GLU D2177     -25.200  -3.340 -50.152  1.00 20.000          H  
ATOM  33821 1HG  GLU D2177     -24.392  -2.769 -53.011  1.00 20.000          H  
ATOM  33822 2HG  GLU D2177     -26.033  -2.574 -52.428  1.00 20.000          H  
ATOM  33823  N   GLU D2178     -23.096  -4.566 -48.499  1.00 20.000          N  
ATOM  33824  CA  GLU D2178     -23.007  -5.511 -47.393  1.00 20.000          C  
ATOM  33825  C   GLU D2178     -24.370  -6.077 -47.001  1.00 20.000          C  
ATOM  33826  O   GLU D2178     -24.862  -5.864 -45.890  1.00 20.000          O  
ATOM  33827  CB  GLU D2178     -22.321  -4.840 -46.200  1.00 20.000          C  
ATOM  33828  CG  GLU D2178     -20.870  -4.431 -46.483  1.00 20.000          C  
ATOM  33829  CD  GLU D2178     -20.175  -3.767 -45.312  1.00 20.000          C  
ATOM  33830  OE1 GLU D2178     -20.817  -3.516 -44.321  1.00 20.000          O  
ATOM  33831  OE2 GLU D2178     -18.998  -3.517 -45.417  1.00 20.000          O  
ATOM  33832  H   GLU D2178     -23.089  -3.570 -48.322  1.00 20.000          H  
ATOM  33833  HA  GLU D2178     -22.383  -6.346 -47.711  1.00 20.000          H  
ATOM  33834 1HB  GLU D2178     -22.878  -3.951 -45.907  1.00 20.000          H  
ATOM  33835 2HB  GLU D2178     -22.313  -5.517 -45.353  1.00 20.000          H  
ATOM  33836 1HG  GLU D2178     -20.311  -5.325 -46.760  1.00 20.000          H  
ATOM  33837 2HG  GLU D2178     -20.854  -3.755 -47.337  1.00 20.000          H  
ATOM  33838  N   VAL D2179     -24.932  -6.858 -47.914  1.00 20.000          N  
ATOM  33839  CA  VAL D2179     -26.233  -7.492 -47.751  1.00 20.000          C  
ATOM  33840  C   VAL D2179     -26.005  -8.692 -46.859  1.00 20.000          C  
ATOM  33841  O   VAL D2179     -25.119  -9.482 -47.157  1.00 20.000          O  
ATOM  33842  CB  VAL D2179     -26.778  -7.983 -49.123  1.00 20.000          C  
ATOM  33843  CG1 VAL D2179     -28.121  -8.720 -48.951  1.00 20.000          C  
ATOM  33844  CG2 VAL D2179     -26.931  -6.802 -50.089  1.00 20.000          C  
ATOM  33845  H   VAL D2179     -24.394  -6.970 -48.777  1.00 20.000          H  
ATOM  33846  HA  VAL D2179     -26.931  -6.798 -47.280  1.00 20.000          H  
ATOM  33847  HB  VAL D2179     -26.063  -8.697 -49.539  1.00 20.000          H  
ATOM  33848 1HG1 VAL D2179     -28.469  -9.077 -49.916  1.00 20.000          H  
ATOM  33849 2HG1 VAL D2179     -28.012  -9.573 -48.278  1.00 20.000          H  
ATOM  33850 3HG1 VAL D2179     -28.839  -8.034 -48.557  1.00 20.000          H  
ATOM  33851 1HG2 VAL D2179     -27.287  -7.156 -51.057  1.00 20.000          H  
ATOM  33852 2HG2 VAL D2179     -27.638  -6.090 -49.684  1.00 20.000          H  
ATOM  33853 3HG2 VAL D2179     -25.969  -6.322 -50.219  1.00 20.000          H  
ATOM  33854  N   GLN D2180     -26.751  -8.815 -45.770  1.00 20.000          N  
ATOM  33855  CA  GLN D2180     -26.562  -9.931 -44.846  1.00 20.000          C  
ATOM  33856  C   GLN D2180     -27.732 -10.902 -44.951  1.00 20.000          C  
ATOM  33857  O   GLN D2180     -28.861 -10.470 -45.245  1.00 20.000          O  
ATOM  33858  CB  GLN D2180     -26.504  -9.417 -43.410  1.00 20.000          C  
ATOM  33859  CG  GLN D2180     -25.538  -8.277 -43.144  1.00 20.000          C  
ATOM  33860  CD  GLN D2180     -24.092  -8.588 -43.291  1.00 20.000          C  
ATOM  33861  OE1 GLN D2180     -23.561  -9.529 -42.686  1.00 20.000          O  
ATOM  33862  NE2 GLN D2180     -23.424  -7.769 -44.080  1.00 20.000          N  
ATOM  33863  H   GLN D2180     -27.452  -8.116 -45.584  1.00 20.000          H  
ATOM  33864  HA  GLN D2180     -25.658 -10.466 -45.092  1.00 20.000          H  
ATOM  33865 1HB  GLN D2180     -27.460  -9.091 -43.115  1.00 20.000          H  
ATOM  33866 2HB  GLN D2180     -26.232 -10.245 -42.750  1.00 20.000          H  
ATOM  33867 1HG  GLN D2180     -25.767  -7.462 -43.832  1.00 20.000          H  
ATOM  33868 2HG  GLN D2180     -25.701  -7.937 -42.120  1.00 20.000          H  
ATOM  33869 1HE2 GLN D2180     -22.440  -7.872 -44.198  1.00 20.000          H  
ATOM  33870 2HE2 GLN D2180     -23.916  -6.996 -44.551  1.00 20.000          H  
ATOM  33871  N   PHE D2181     -27.501 -12.176 -44.622  1.00 20.000          N  
ATOM  33872  CA  PHE D2181     -28.624 -13.109 -44.579  1.00 20.000          C  
ATOM  33873  C   PHE D2181     -29.505 -12.810 -43.375  1.00 20.000          C  
ATOM  33874  O   PHE D2181     -29.039 -12.367 -42.317  1.00 20.000          O  
ATOM  33875  CB  PHE D2181     -28.191 -14.577 -44.537  1.00 20.000          C  
ATOM  33876  CG  PHE D2181     -27.760 -15.196 -45.850  1.00 20.000          C  
ATOM  33877  CD1 PHE D2181     -26.435 -15.443 -46.128  1.00 20.000          C  
ATOM  33878  CD2 PHE D2181     -28.716 -15.568 -46.802  1.00 20.000          C  
ATOM  33879  CE1 PHE D2181     -26.068 -16.042 -47.324  1.00 20.000          C  
ATOM  33880  CE2 PHE D2181     -28.343 -16.160 -47.989  1.00 20.000          C  
ATOM  33881  CZ  PHE D2181     -27.010 -16.393 -48.251  1.00 20.000          C  
ATOM  33882  H   PHE D2181     -26.552 -12.502 -44.382  1.00 20.000          H  
ATOM  33883  HA  PHE D2181     -29.221 -12.970 -45.477  1.00 20.000          H  
ATOM  33884 1HB  PHE D2181     -27.353 -14.667 -43.843  1.00 20.000          H  
ATOM  33885 2HB  PHE D2181     -28.992 -15.177 -44.133  1.00 20.000          H  
ATOM  33886  HD1 PHE D2181     -25.669 -15.171 -45.384  1.00 20.000          H  
ATOM  33887  HD2 PHE D2181     -29.777 -15.386 -46.594  1.00 20.000          H  
ATOM  33888  HE1 PHE D2181     -25.013 -16.233 -47.520  1.00 20.000          H  
ATOM  33889  HE2 PHE D2181     -29.100 -16.442 -48.720  1.00 20.000          H  
ATOM  33890  HZ  PHE D2181     -26.704 -16.859 -49.188  1.00 20.000          H  
ATOM  33891  N   GLY D2182     -30.804 -12.999 -43.551  1.00 20.000          N  
ATOM  33892  CA  GLY D2182     -31.796 -12.801 -42.501  1.00 20.000          C  
ATOM  33893  C   GLY D2182     -32.213 -11.335 -42.440  1.00 20.000          C  
ATOM  33894  O   GLY D2182     -33.383 -11.000 -42.604  1.00 20.000          O  
ATOM  33895  H   GLY D2182     -31.114 -13.305 -44.471  1.00 20.000          H  
ATOM  33896 1HA  GLY D2182     -32.667 -13.425 -42.707  1.00 20.000          H  
ATOM  33897 2HA  GLY D2182     -31.386 -13.114 -41.543  1.00 20.000          H  
ATOM  33898  N   GLN D2183     -31.231 -10.468 -42.207  1.00 20.000          N  
ATOM  33899  CA  GLN D2183     -31.429  -9.024 -42.168  1.00 20.000          C  
ATOM  33900  C   GLN D2183     -31.941  -8.476 -43.498  1.00 20.000          C  
ATOM  33901  O   GLN D2183     -32.891  -7.692 -43.519  1.00 20.000          O  
ATOM  33902  CB  GLN D2183     -30.119  -8.336 -41.828  1.00 20.000          C  
ATOM  33903  CG  GLN D2183     -30.175  -6.833 -41.718  1.00 20.000          C  
ATOM  33904  CD  GLN D2183     -28.809  -6.265 -41.399  1.00 20.000          C  
ATOM  33905  OE1 GLN D2183     -28.119  -6.794 -40.524  1.00 20.000          O  
ATOM  33906  NE2 GLN D2183     -28.391  -5.219 -42.100  1.00 20.000          N  
ATOM  33907  H   GLN D2183     -30.307 -10.880 -42.050  1.00 20.000          H  
ATOM  33908  HA  GLN D2183     -32.168  -8.799 -41.399  1.00 20.000          H  
ATOM  33909 1HB  GLN D2183     -29.707  -8.749 -40.908  1.00 20.000          H  
ATOM  33910 2HB  GLN D2183     -29.438  -8.547 -42.616  1.00 20.000          H  
ATOM  33911 1HG  GLN D2183     -30.519  -6.409 -42.651  1.00 20.000          H  
ATOM  33912 2HG  GLN D2183     -30.858  -6.561 -40.915  1.00 20.000          H  
ATOM  33913 1HE2 GLN D2183     -27.490  -4.822 -41.921  1.00 20.000          H  
ATOM  33914 2HE2 GLN D2183     -28.963  -4.825 -42.856  1.00 20.000          H  
ATOM  33915  N   HIS D2184     -31.296  -8.864 -44.614  1.00 20.000          N  
ATOM  33916  CA  HIS D2184     -31.736  -8.400 -45.917  1.00 20.000          C  
ATOM  33917  C   HIS D2184     -32.022  -9.540 -46.901  1.00 20.000          C  
ATOM  33918  O   HIS D2184     -32.925  -9.417 -47.731  1.00 20.000          O  
ATOM  33919  CB  HIS D2184     -30.709  -7.453 -46.537  1.00 20.000          C  
ATOM  33920  CG  HIS D2184     -30.491  -6.189 -45.790  1.00 20.000          C  
ATOM  33921  ND1 HIS D2184     -31.482  -5.241 -45.632  1.00 20.000          N  
ATOM  33922  CD2 HIS D2184     -29.391  -5.694 -45.188  1.00 20.000          C  
ATOM  33923  CE1 HIS D2184     -30.999  -4.217 -44.955  1.00 20.000          C  
ATOM  33924  NE2 HIS D2184     -29.730  -4.466 -44.663  1.00 20.000          N  
ATOM  33925  H   HIS D2184     -30.495  -9.488 -44.575  1.00 20.000          H  
ATOM  33926  HA  HIS D2184     -32.659  -7.842 -45.798  1.00 20.000          H  
ATOM  33927 1HB  HIS D2184     -29.758  -7.971 -46.558  1.00 20.000          H  
ATOM  33928 2HB  HIS D2184     -30.992  -7.213 -47.561  1.00 20.000          H  
ATOM  33929  HD1 HIS D2184     -32.447  -5.494 -45.528  1.00 20.000          H  
ATOM  33930  HD2 HIS D2184     -28.377  -6.077 -45.065  1.00 20.000          H  
ATOM  33931  HE1 HIS D2184     -31.634  -3.360 -44.725  1.00 20.000          H  
ATOM  33932  N   LEU D2185     -31.278 -10.654 -46.837  1.00 20.000          N  
ATOM  33933  CA  LEU D2185     -31.527 -11.728 -47.808  1.00 20.000          C  
ATOM  33934  C   LEU D2185     -32.132 -12.961 -47.127  1.00 20.000          C  
ATOM  33935  O   LEU D2185     -31.568 -13.528 -46.189  1.00 20.000          O  
ATOM  33936  CB  LEU D2185     -30.241 -12.110 -48.577  1.00 20.000          C  
ATOM  33937  CG  LEU D2185     -30.386 -13.255 -49.654  1.00 20.000          C  
ATOM  33938  CD1 LEU D2185     -31.295 -12.801 -50.778  1.00 20.000          C  
ATOM  33939  CD2 LEU D2185     -29.041 -13.602 -50.226  1.00 20.000          C  
ATOM  33940  H   LEU D2185     -30.513 -10.720 -46.166  1.00 20.000          H  
ATOM  33941  HA  LEU D2185     -32.253 -11.366 -48.530  1.00 20.000          H  
ATOM  33942 1HB  LEU D2185     -29.878 -11.225 -49.088  1.00 20.000          H  
ATOM  33943 2HB  LEU D2185     -29.486 -12.421 -47.857  1.00 20.000          H  
ATOM  33944  HG  LEU D2185     -30.820 -14.144 -49.190  1.00 20.000          H  
ATOM  33945 1HD1 LEU D2185     -31.357 -13.591 -51.477  1.00 20.000          H  
ATOM  33946 2HD1 LEU D2185     -32.282 -12.575 -50.411  1.00 20.000          H  
ATOM  33947 3HD1 LEU D2185     -30.878 -11.918 -51.261  1.00 20.000          H  
ATOM  33948 1HD2 LEU D2185     -29.140 -14.395 -50.962  1.00 20.000          H  
ATOM  33949 2HD2 LEU D2185     -28.613 -12.733 -50.696  1.00 20.000          H  
ATOM  33950 3HD2 LEU D2185     -28.410 -13.928 -49.434  1.00 20.000          H  
ATOM  33951  N   ASP D2186     -33.308 -13.356 -47.581  1.00 20.000          N  
ATOM  33952  CA  ASP D2186     -34.047 -14.466 -46.999  1.00 20.000          C  
ATOM  33953  C   ASP D2186     -34.177 -15.661 -47.974  1.00 20.000          C  
ATOM  33954  O   ASP D2186     -34.828 -15.577 -49.022  1.00 20.000          O  
ATOM  33955  CB  ASP D2186     -35.391 -13.918 -46.499  1.00 20.000          C  
ATOM  33956  CG  ASP D2186     -36.247 -14.879 -45.717  1.00 20.000          C  
ATOM  33957  OD1 ASP D2186     -35.963 -16.047 -45.716  1.00 20.000          O  
ATOM  33958  OD2 ASP D2186     -37.191 -14.418 -45.087  1.00 20.000          O  
ATOM  33959  H   ASP D2186     -33.725 -12.824 -48.339  1.00 20.000          H  
ATOM  33960  HA  ASP D2186     -33.500 -14.814 -46.127  1.00 20.000          H  
ATOM  33961 1HB  ASP D2186     -35.187 -13.067 -45.861  1.00 20.000          H  
ATOM  33962 2HB  ASP D2186     -35.955 -13.543 -47.342  1.00 20.000          H  
ATOM  33963  N   ALA D2187     -33.433 -16.722 -47.688  1.00 20.000          N  
ATOM  33964  CA  ALA D2187     -33.365 -17.932 -48.500  1.00 20.000          C  
ATOM  33965  C   ALA D2187     -34.401 -18.977 -48.032  1.00 20.000          C  
ATOM  33966  O   ALA D2187     -34.449 -19.326 -46.845  1.00 20.000          O  
ATOM  33967  CB  ALA D2187     -31.955 -18.484 -48.412  1.00 20.000          C  
ATOM  33968  H   ALA D2187     -32.902 -16.685 -46.828  1.00 20.000          H  
ATOM  33969  HA  ALA D2187     -33.593 -17.672 -49.531  1.00 20.000          H  
ATOM  33970 1HB  ALA D2187     -31.850 -19.357 -49.006  1.00 20.000          H  
ATOM  33971 2HB  ALA D2187     -31.264 -17.724 -48.761  1.00 20.000          H  
ATOM  33972 3HB  ALA D2187     -31.731 -18.726 -47.385  1.00 20.000          H  
ATOM  33973  N   ALA D2188     -35.222 -19.492 -48.961  1.00 20.000          N  
ATOM  33974  CA  ALA D2188     -36.239 -20.493 -48.589  1.00 20.000          C  
ATOM  33975  C   ALA D2188     -36.652 -21.423 -49.730  1.00 20.000          C  
ATOM  33976  O   ALA D2188     -36.543 -21.084 -50.913  1.00 20.000          O  
ATOM  33977  CB  ALA D2188     -37.490 -19.804 -48.076  1.00 20.000          C  
ATOM  33978  H   ALA D2188     -35.134 -19.158 -49.927  1.00 20.000          H  
ATOM  33979  HA  ALA D2188     -35.818 -21.109 -47.796  1.00 20.000          H  
ATOM  33980 1HB  ALA D2188     -38.219 -20.560 -47.767  1.00 20.000          H  
ATOM  33981 2HB  ALA D2188     -37.238 -19.169 -47.225  1.00 20.000          H  
ATOM  33982 3HB  ALA D2188     -37.911 -19.202 -48.873  1.00 20.000          H  
ATOM  33983  N   ARG D2189     -37.163 -22.598 -49.363  1.00 20.000          N  
ATOM  33984  CA  ARG D2189     -37.703 -23.533 -50.358  1.00 20.000          C  
ATOM  33985  C   ARG D2189     -38.885 -24.344 -49.834  1.00 20.000          C  
ATOM  33986  O   ARG D2189     -38.991 -24.593 -48.628  1.00 20.000          O  
ATOM  33987  CB  ARG D2189     -36.610 -24.446 -50.851  1.00 20.000          C  
ATOM  33988  CG  ARG D2189     -36.057 -25.366 -49.864  1.00 20.000          C  
ATOM  33989  CD  ARG D2189     -34.857 -26.017 -50.400  1.00 20.000          C  
ATOM  33990  NE  ARG D2189     -34.311 -26.977 -49.470  1.00 20.000          N  
ATOM  33991  CZ  ARG D2189     -33.231 -27.732 -49.676  1.00 20.000          C  
ATOM  33992  NH1 ARG D2189     -32.553 -27.647 -50.801  1.00 20.000          N  
ATOM  33993  NH2 ARG D2189     -32.878 -28.561 -48.716  1.00 20.000          N  
ATOM  33994  H   ARG D2189     -37.195 -22.810 -48.359  1.00 20.000          H  
ATOM  33995  HA  ARG D2189     -38.049 -22.966 -51.206  1.00 20.000          H  
ATOM  33996 1HB  ARG D2189     -36.965 -25.024 -51.705  1.00 20.000          H  
ATOM  33997 2HB  ARG D2189     -35.797 -23.854 -51.179  1.00 20.000          H  
ATOM  33998 1HG  ARG D2189     -35.822 -24.821 -48.978  1.00 20.000          H  
ATOM  33999 2HG  ARG D2189     -36.787 -26.141 -49.623  1.00 20.000          H  
ATOM  34000 1HD  ARG D2189     -35.101 -26.522 -51.331  1.00 20.000          H  
ATOM  34001 2HD  ARG D2189     -34.099 -25.256 -50.588  1.00 20.000          H  
ATOM  34002  HE  ARG D2189     -34.782 -27.104 -48.559  1.00 20.000          H  
ATOM  34003 1HH1 ARG D2189     -32.855 -27.003 -51.521  1.00 20.000          H  
ATOM  34004 2HH1 ARG D2189     -31.742 -28.223 -50.946  1.00 20.000          H  
ATOM  34005 1HH2 ARG D2189     -33.464 -28.579 -47.860  1.00 20.000          H  
ATOM  34006 2HH2 ARG D2189     -32.074 -29.160 -48.812  1.00 20.000          H  
ATOM  34007  N   TYR D2190     -39.749 -24.812 -50.740  1.00 20.000          N  
ATOM  34008  CA  TYR D2190     -40.889 -25.624 -50.329  1.00 20.000          C  
ATOM  34009  C   TYR D2190     -40.823 -27.057 -50.903  1.00 20.000          C  
ATOM  34010  O   TYR D2190     -40.916 -27.274 -52.115  1.00 20.000          O  
ATOM  34011  CB  TYR D2190     -42.168 -24.883 -50.733  1.00 20.000          C  
ATOM  34012  CG  TYR D2190     -43.413 -25.436 -50.162  1.00 20.000          C  
ATOM  34013  CD1 TYR D2190     -43.563 -25.373 -48.823  1.00 20.000          C  
ATOM  34014  CD2 TYR D2190     -44.412 -25.963 -50.941  1.00 20.000          C  
ATOM  34015  CE1 TYR D2190     -44.668 -25.844 -48.231  1.00 20.000          C  
ATOM  34016  CE2 TYR D2190     -45.566 -26.427 -50.341  1.00 20.000          C  
ATOM  34017  CZ  TYR D2190     -45.675 -26.369 -48.974  1.00 20.000          C  
ATOM  34018  OH  TYR D2190     -46.790 -26.832 -48.312  1.00 20.000          O  
ATOM  34019  H   TYR D2190     -39.649 -24.564 -51.726  1.00 20.000          H  
ATOM  34020  HA  TYR D2190     -40.869 -25.713 -49.250  1.00 20.000          H  
ATOM  34021 1HB  TYR D2190     -42.088 -23.839 -50.431  1.00 20.000          H  
ATOM  34022 2HB  TYR D2190     -42.256 -24.898 -51.814  1.00 20.000          H  
ATOM  34023  HD1 TYR D2190     -42.782 -24.947 -48.224  1.00 20.000          H  
ATOM  34024  HD2 TYR D2190     -44.297 -26.009 -52.021  1.00 20.000          H  
ATOM  34025  HE1 TYR D2190     -44.765 -25.799 -47.147  1.00 20.000          H  
ATOM  34026  HE2 TYR D2190     -46.371 -26.845 -50.945  1.00 20.000          H  
ATOM  34027  HH  TYR D2190     -46.506 -27.169 -47.415  1.00 20.000          H  
ATOM  34028  N   ILE D2191     -40.618 -28.040 -50.020  1.00 20.000          N  
ATOM  34029  CA  ILE D2191     -40.432 -29.438 -50.423  1.00 20.000          C  
ATOM  34030  C   ILE D2191     -41.418 -30.420 -49.822  1.00 20.000          C  
ATOM  34031  O   ILE D2191     -41.484 -30.604 -48.610  1.00 20.000          O  
ATOM  34032  CB  ILE D2191     -39.007 -29.922 -50.062  1.00 20.000          C  
ATOM  34033  CG1 ILE D2191     -37.966 -29.073 -50.826  1.00 20.000          C  
ATOM  34034  CG2 ILE D2191     -38.853 -31.447 -50.333  1.00 20.000          C  
ATOM  34035  CD1 ILE D2191     -36.540 -29.314 -50.406  1.00 20.000          C  
ATOM  34036  H   ILE D2191     -40.616 -27.784 -49.030  1.00 20.000          H  
ATOM  34037  HA  ILE D2191     -40.539 -29.489 -51.505  1.00 20.000          H  
ATOM  34038  HB  ILE D2191     -38.836 -29.738 -48.998  1.00 20.000          H  
ATOM  34039 1HG1 ILE D2191     -38.058 -29.285 -51.889  1.00 20.000          H  
ATOM  34040 2HG1 ILE D2191     -38.178 -28.021 -50.665  1.00 20.000          H  
ATOM  34041 1HG2 ILE D2191     -37.865 -31.781 -50.053  1.00 20.000          H  
ATOM  34042 2HG2 ILE D2191     -39.567 -32.009 -49.747  1.00 20.000          H  
ATOM  34043 3HG2 ILE D2191     -39.016 -31.651 -51.392  1.00 20.000          H  
ATOM  34044 1HD1 ILE D2191     -35.898 -28.685 -50.996  1.00 20.000          H  
ATOM  34045 2HD1 ILE D2191     -36.423 -29.073 -49.343  1.00 20.000          H  
ATOM  34046 3HD1 ILE D2191     -36.256 -30.342 -50.572  1.00 20.000          H  
ATOM  34047  N   ASN D2192     -42.158 -31.104 -50.685  1.00 20.000          N  
ATOM  34048  CA  ASN D2192     -43.112 -32.132 -50.268  1.00 20.000          C  
ATOM  34049  C   ASN D2192     -44.058 -31.636 -49.176  1.00 20.000          C  
ATOM  34050  O   ASN D2192     -44.365 -32.356 -48.225  1.00 20.000          O  
ATOM  34051  CB  ASN D2192     -42.382 -33.385 -49.824  1.00 20.000          C  
ATOM  34052  CG  ASN D2192     -41.581 -33.995 -50.941  1.00 20.000          C  
ATOM  34053  OD1 ASN D2192     -41.961 -33.915 -52.117  1.00 20.000          O  
ATOM  34054  ND2 ASN D2192     -40.479 -34.613 -50.598  1.00 20.000          N  
ATOM  34055  H   ASN D2192     -42.040 -30.899 -51.670  1.00 20.000          H  
ATOM  34056  HA  ASN D2192     -43.732 -32.390 -51.129  1.00 20.000          H  
ATOM  34057 1HB  ASN D2192     -41.720 -33.157 -48.989  1.00 20.000          H  
ATOM  34058 2HB  ASN D2192     -43.105 -34.121 -49.474  1.00 20.000          H  
ATOM  34059 1HD2 ASN D2192     -39.907 -35.043 -51.299  1.00 20.000          H  
ATOM  34060 2HD2 ASN D2192     -40.211 -34.659 -49.637  1.00 20.000          H  
ATOM  34061  N   GLY D2193     -44.516 -30.399 -49.315  1.00 20.000          N  
ATOM  34062  CA  GLY D2193     -45.437 -29.793 -48.363  1.00 20.000          C  
ATOM  34063  C   GLY D2193     -44.771 -29.014 -47.211  1.00 20.000          C  
ATOM  34064  O   GLY D2193     -45.456 -28.277 -46.484  1.00 20.000          O  
ATOM  34065  H   GLY D2193     -44.223 -29.876 -50.128  1.00 20.000          H  
ATOM  34066 1HA  GLY D2193     -46.116 -29.145 -48.907  1.00 20.000          H  
ATOM  34067 2HA  GLY D2193     -46.057 -30.581 -47.937  1.00 20.000          H  
ATOM  34068  N   ARG D2194     -43.449 -29.132 -47.064  1.00 20.000          N  
ATOM  34069  CA  ARG D2194     -42.693 -28.482 -45.994  1.00 20.000          C  
ATOM  34070  C   ARG D2194     -41.925 -27.226 -46.395  1.00 20.000          C  
ATOM  34071  O   ARG D2194     -41.203 -27.204 -47.391  1.00 20.000          O  
ATOM  34072  CB  ARG D2194     -41.686 -29.486 -45.454  1.00 20.000          C  
ATOM  34073  CG  ARG D2194     -40.805 -29.045 -44.293  1.00 20.000          C  
ATOM  34074  CD  ARG D2194     -39.924 -30.175 -43.833  1.00 20.000          C  
ATOM  34075  NE  ARG D2194     -38.950 -30.603 -44.887  1.00 20.000          N  
ATOM  34076  CZ  ARG D2194     -38.997 -31.748 -45.618  1.00 20.000          C  
ATOM  34077  NH1 ARG D2194     -39.962 -32.645 -45.471  1.00 20.000          N  
ATOM  34078  NH2 ARG D2194     -38.037 -31.942 -46.496  1.00 20.000          N  
ATOM  34079  H   ARG D2194     -42.926 -29.739 -47.699  1.00 20.000          H  
ATOM  34080  HA  ARG D2194     -43.394 -28.218 -45.203  1.00 20.000          H  
ATOM  34081 1HB  ARG D2194     -42.210 -30.389 -45.150  1.00 20.000          H  
ATOM  34082 2HB  ARG D2194     -41.021 -29.759 -46.267  1.00 20.000          H  
ATOM  34083 1HG  ARG D2194     -40.151 -28.229 -44.610  1.00 20.000          H  
ATOM  34084 2HG  ARG D2194     -41.421 -28.716 -43.459  1.00 20.000          H  
ATOM  34085 1HD  ARG D2194     -39.351 -29.837 -42.968  1.00 20.000          H  
ATOM  34086 2HD  ARG D2194     -40.533 -31.023 -43.544  1.00 20.000          H  
ATOM  34087  HE  ARG D2194     -38.145 -29.986 -45.098  1.00 20.000          H  
ATOM  34088 1HH1 ARG D2194     -40.704 -32.493 -44.807  1.00 20.000          H  
ATOM  34089 2HH1 ARG D2194     -39.965 -33.482 -46.035  1.00 20.000          H  
ATOM  34090 1HH2 ARG D2194     -37.305 -31.219 -46.580  1.00 20.000          H  
ATOM  34091 2HH2 ARG D2194     -38.017 -32.769 -47.068  1.00 20.000          H  
ATOM  34092  N   ARG D2195     -42.024 -26.186 -45.577  1.00 20.000          N  
ATOM  34093  CA  ARG D2195     -41.241 -24.975 -45.815  1.00 20.000          C  
ATOM  34094  C   ARG D2195     -39.923 -25.033 -45.064  1.00 20.000          C  
ATOM  34095  O   ARG D2195     -39.906 -25.265 -43.853  1.00 20.000          O  
ATOM  34096  CB  ARG D2195     -42.001 -23.735 -45.383  1.00 20.000          C  
ATOM  34097  CG  ARG D2195     -41.247 -22.419 -45.575  1.00 20.000          C  
ATOM  34098  CD  ARG D2195     -42.067 -21.284 -45.151  1.00 20.000          C  
ATOM  34099  NE  ARG D2195     -41.322 -20.044 -45.112  1.00 20.000          N  
ATOM  34100  CZ  ARG D2195     -41.820 -18.863 -44.692  1.00 20.000          C  
ATOM  34101  NH1 ARG D2195     -43.079 -18.761 -44.296  1.00 20.000          N  
ATOM  34102  NH2 ARG D2195     -41.032 -17.799 -44.673  1.00 20.000          N  
ATOM  34103  H   ARG D2195     -42.649 -26.239 -44.783  1.00 20.000          H  
ATOM  34104  HA  ARG D2195     -41.012 -24.895 -46.877  1.00 20.000          H  
ATOM  34105 1HB  ARG D2195     -42.920 -23.667 -45.943  1.00 20.000          H  
ATOM  34106 2HB  ARG D2195     -42.264 -23.817 -44.329  1.00 20.000          H  
ATOM  34107 1HG  ARG D2195     -40.336 -22.412 -44.973  1.00 20.000          H  
ATOM  34108 2HG  ARG D2195     -40.987 -22.292 -46.632  1.00 20.000          H  
ATOM  34109 1HD  ARG D2195     -42.910 -21.164 -45.834  1.00 20.000          H  
ATOM  34110 2HD  ARG D2195     -42.431 -21.485 -44.154  1.00 20.000          H  
ATOM  34111  HE  ARG D2195     -40.346 -20.066 -45.393  1.00 20.000          H  
ATOM  34112 1HH1 ARG D2195     -43.705 -19.575 -44.293  1.00 20.000          H  
ATOM  34113 2HH1 ARG D2195     -43.439 -17.874 -43.978  1.00 20.000          H  
ATOM  34114 1HH2 ARG D2195     -40.063 -17.878 -44.960  1.00 20.000          H  
ATOM  34115 2HH2 ARG D2195     -41.388 -16.910 -44.358  1.00 20.000          H  
ATOM  34116  N   GLU D2196     -38.823 -24.784 -45.772  1.00 20.000          N  
ATOM  34117  CA  GLU D2196     -37.503 -24.788 -45.159  1.00 20.000          C  
ATOM  34118  C   GLU D2196     -36.825 -23.427 -45.274  1.00 20.000          C  
ATOM  34119  O   GLU D2196     -36.941 -22.735 -46.291  1.00 20.000          O  
ATOM  34120  CB  GLU D2196     -36.603 -25.844 -45.812  1.00 20.000          C  
ATOM  34121  CG  GLU D2196     -37.079 -27.292 -45.670  1.00 20.000          C  
ATOM  34122  CD  GLU D2196     -36.085 -28.281 -46.255  1.00 20.000          C  
ATOM  34123  OE1 GLU D2196     -35.069 -27.838 -46.758  1.00 20.000          O  
ATOM  34124  OE2 GLU D2196     -36.335 -29.469 -46.195  1.00 20.000          O  
ATOM  34125  H   GLU D2196     -38.912 -24.626 -46.779  1.00 20.000          H  
ATOM  34126  HA  GLU D2196     -37.610 -25.027 -44.102  1.00 20.000          H  
ATOM  34127 1HB  GLU D2196     -36.531 -25.634 -46.873  1.00 20.000          H  
ATOM  34128 2HB  GLU D2196     -35.597 -25.770 -45.397  1.00 20.000          H  
ATOM  34129 1HG  GLU D2196     -37.240 -27.515 -44.616  1.00 20.000          H  
ATOM  34130 2HG  GLU D2196     -38.038 -27.399 -46.187  1.00 20.000          H  
ATOM  34131  N   THR D2197     -36.062 -23.074 -44.239  1.00 20.000          N  
ATOM  34132  CA  THR D2197     -35.288 -21.831 -44.199  1.00 20.000          C  
ATOM  34133  C   THR D2197     -33.813 -22.174 -44.346  1.00 20.000          C  
ATOM  34134  O   THR D2197     -33.299 -23.041 -43.640  1.00 20.000          O  
ATOM  34135  CB  THR D2197     -35.530 -21.067 -42.881  1.00 20.000          C  
ATOM  34136  OG1 THR D2197     -36.924 -20.734 -42.773  1.00 20.000          O  
ATOM  34137  CG2 THR D2197     -34.716 -19.784 -42.871  1.00 20.000          C  
ATOM  34138  H   THR D2197     -36.014 -23.696 -43.444  1.00 20.000          H  
ATOM  34139  HA  THR D2197     -35.577 -21.193 -45.038  1.00 20.000          H  
ATOM  34140  HB  THR D2197     -35.243 -21.687 -42.033  1.00 20.000          H  
ATOM  34141  HG1 THR D2197     -37.427 -21.535 -42.609  1.00 20.000          H  
ATOM  34142 1HG2 THR D2197     -34.904 -19.244 -41.946  1.00 20.000          H  
ATOM  34143 2HG2 THR D2197     -33.658 -20.005 -42.941  1.00 20.000          H  
ATOM  34144 3HG2 THR D2197     -35.019 -19.170 -43.722  1.00 20.000          H  
ATOM  34145  N   LEU D2198     -33.144 -21.508 -45.283  1.00 20.000          N  
ATOM  34146  CA  LEU D2198     -31.750 -21.795 -45.603  1.00 20.000          C  
ATOM  34147  C   LEU D2198     -30.804 -20.607 -45.462  1.00 20.000          C  
ATOM  34148  O   LEU D2198     -29.945 -20.413 -46.313  1.00 20.000          O  
ATOM  34149  CB  LEU D2198     -31.648 -22.319 -47.036  1.00 20.000          C  
ATOM  34150  CG  LEU D2198     -32.163 -23.747 -47.307  1.00 20.000          C  
ATOM  34151  CD1 LEU D2198     -33.679 -23.750 -47.573  1.00 20.000          C  
ATOM  34152  CD2 LEU D2198     -31.415 -24.319 -48.509  1.00 20.000          C  
ATOM  34153  H   LEU D2198     -33.650 -20.783 -45.807  1.00 20.000          H  
ATOM  34154  HA  LEU D2198     -31.403 -22.574 -44.926  1.00 20.000          H  
ATOM  34155 1HB  LEU D2198     -32.172 -21.632 -47.694  1.00 20.000          H  
ATOM  34156 2HB  LEU D2198     -30.610 -22.323 -47.296  1.00 20.000          H  
ATOM  34157  HG  LEU D2198     -31.981 -24.367 -46.427  1.00 20.000          H  
ATOM  34158 1HD1 LEU D2198     -33.973 -24.772 -47.739  1.00 20.000          H  
ATOM  34159 2HD1 LEU D2198     -34.234 -23.374 -46.749  1.00 20.000          H  
ATOM  34160 3HD1 LEU D2198     -33.907 -23.153 -48.445  1.00 20.000          H  
ATOM  34161 1HD2 LEU D2198     -31.757 -25.331 -48.700  1.00 20.000          H  
ATOM  34162 2HD2 LEU D2198     -31.602 -23.704 -49.377  1.00 20.000          H  
ATOM  34163 3HD2 LEU D2198     -30.347 -24.333 -48.299  1.00 20.000          H  
ATOM  34164  N   ASN D2199     -30.999 -19.786 -44.437  1.00 20.000          N  
ATOM  34165  CA  ASN D2199     -30.194 -18.584 -44.187  1.00 20.000          C  
ATOM  34166  C   ASN D2199     -28.958 -18.798 -43.293  1.00 20.000          C  
ATOM  34167  O   ASN D2199     -29.122 -18.814 -42.072  1.00 20.000          O  
ATOM  34168  CB  ASN D2199     -31.065 -17.530 -43.520  1.00 20.000          C  
ATOM  34169  CG  ASN D2199     -32.105 -17.008 -44.424  1.00 20.000          C  
ATOM  34170  OD1 ASN D2199     -31.774 -16.658 -45.554  1.00 20.000          O  
ATOM  34171  ND2 ASN D2199     -33.350 -16.945 -43.976  1.00 20.000          N  
ATOM  34172  H   ASN D2199     -31.733 -20.019 -43.783  1.00 20.000          H  
ATOM  34173  HA  ASN D2199     -29.878 -18.196 -45.149  1.00 20.000          H  
ATOM  34174 1HB  ASN D2199     -31.549 -17.961 -42.643  1.00 20.000          H  
ATOM  34175 2HB  ASN D2199     -30.446 -16.706 -43.175  1.00 20.000          H  
ATOM  34176 1HD2 ASN D2199     -34.133 -16.602 -44.572  1.00 20.000          H  
ATOM  34177 2HD2 ASN D2199     -33.560 -17.242 -43.046  1.00 20.000          H  
ATOM  34178  N   PRO D2200     -27.731 -19.011 -43.814  1.00 20.000          N  
ATOM  34179  CA  PRO D2200     -26.558 -19.217 -43.000  1.00 20.000          C  
ATOM  34180  C   PRO D2200     -26.253 -17.861 -42.365  1.00 20.000          C  
ATOM  34181  O   PRO D2200     -26.647 -16.851 -42.936  1.00 20.000          O  
ATOM  34182  CB  PRO D2200     -25.492 -19.644 -44.009  1.00 20.000          C  
ATOM  34183  CG  PRO D2200     -25.930 -19.010 -45.298  1.00 20.000          C  
ATOM  34184  CD  PRO D2200     -27.456 -19.041 -45.261  1.00 20.000          C  
ATOM  34185  HA  PRO D2200     -26.777 -20.011 -42.281  1.00 20.000          H  
ATOM  34186 1HB  PRO D2200     -24.502 -19.285 -43.678  1.00 20.000          H  
ATOM  34187 2HB  PRO D2200     -25.437 -20.742 -44.064  1.00 20.000          H  
ATOM  34188 1HG  PRO D2200     -25.528 -17.995 -45.336  1.00 20.000          H  
ATOM  34189 2HG  PRO D2200     -25.514 -19.549 -46.161  1.00 20.000          H  
ATOM  34190 1HD  PRO D2200     -27.842 -18.173 -45.779  1.00 20.000          H  
ATOM  34191 2HD  PRO D2200     -27.781 -19.975 -45.698  1.00 20.000          H  
ATOM  34192  N   PRO D2201     -25.597 -17.790 -41.208  1.00 20.000          N  
ATOM  34193  CA  PRO D2201     -25.135 -16.561 -40.591  1.00 20.000          C  
ATOM  34194  C   PRO D2201     -24.135 -15.840 -41.484  1.00 20.000          C  
ATOM  34195  O   PRO D2201     -23.402 -16.485 -42.233  1.00 20.000          O  
ATOM  34196  CB  PRO D2201     -24.442 -17.063 -39.315  1.00 20.000          C  
ATOM  34197  CG  PRO D2201     -25.057 -18.417 -39.041  1.00 20.000          C  
ATOM  34198  CD  PRO D2201     -25.353 -19.001 -40.406  1.00 20.000          C  
ATOM  34199  HA  PRO D2201     -25.999 -15.917 -40.363  1.00 20.000          H  
ATOM  34200 1HB  PRO D2201     -23.354 -17.111 -39.477  1.00 20.000          H  
ATOM  34201 2HB  PRO D2201     -24.609 -16.350 -38.494  1.00 20.000          H  
ATOM  34202 1HG  PRO D2201     -24.358 -19.037 -38.457  1.00 20.000          H  
ATOM  34203 2HG  PRO D2201     -25.965 -18.304 -38.430  1.00 20.000          H  
ATOM  34204 1HD  PRO D2201     -24.502 -19.571 -40.805  1.00 20.000          H  
ATOM  34205 2HD  PRO D2201     -26.260 -19.605 -40.292  1.00 20.000          H  
ATOM  34206  N   GLY D2202     -24.043 -14.519 -41.338  1.00 20.000          N  
ATOM  34207  CA  GLY D2202     -23.051 -13.735 -42.071  1.00 20.000          C  
ATOM  34208  C   GLY D2202     -23.533 -13.114 -43.382  1.00 20.000          C  
ATOM  34209  O   GLY D2202     -24.724 -13.157 -43.725  1.00 20.000          O  
ATOM  34210  H   GLY D2202     -24.683 -14.040 -40.720  1.00 20.000          H  
ATOM  34211 1HA  GLY D2202     -22.686 -12.939 -41.421  1.00 20.000          H  
ATOM  34212 2HA  GLY D2202     -22.191 -14.370 -42.281  1.00 20.000          H  
ATOM  34213  N   ARG D2203     -22.578 -12.466 -44.063  1.00 20.000          N  
ATOM  34214  CA  ARG D2203     -22.805 -11.734 -45.307  1.00 20.000          C  
ATOM  34215  C   ARG D2203     -23.268 -12.619 -46.446  1.00 20.000          C  
ATOM  34216  O   ARG D2203     -22.725 -13.704 -46.685  1.00 20.000          O  
ATOM  34217  CB  ARG D2203     -21.556 -10.972 -45.749  1.00 20.000          C  
ATOM  34218  CG  ARG D2203     -21.749 -10.136 -47.035  1.00 20.000          C  
ATOM  34219  CD  ARG D2203     -20.595  -9.282 -47.389  1.00 20.000          C  
ATOM  34220  NE  ARG D2203     -20.786  -8.714 -48.734  1.00 20.000          N  
ATOM  34221  CZ  ARG D2203     -19.944  -7.883 -49.386  1.00 20.000          C  
ATOM  34222  NH1 ARG D2203     -18.822  -7.475 -48.816  1.00 20.000          N  
ATOM  34223  NH2 ARG D2203     -20.251  -7.490 -50.618  1.00 20.000          N  
ATOM  34224  H   ARG D2203     -21.640 -12.489 -43.686  1.00 20.000          H  
ATOM  34225  HA  ARG D2203     -23.568 -10.989 -45.120  1.00 20.000          H  
ATOM  34226 1HB  ARG D2203     -21.251 -10.292 -44.955  1.00 20.000          H  
ATOM  34227 2HB  ARG D2203     -20.740 -11.671 -45.923  1.00 20.000          H  
ATOM  34228 1HG  ARG D2203     -21.915 -10.795 -47.886  1.00 20.000          H  
ATOM  34229 2HG  ARG D2203     -22.610  -9.480 -46.913  1.00 20.000          H  
ATOM  34230 1HD  ARG D2203     -20.527  -8.460 -46.675  1.00 20.000          H  
ATOM  34231 2HD  ARG D2203     -19.681  -9.865 -47.375  1.00 20.000          H  
ATOM  34232  HE  ARG D2203     -21.630  -8.987 -49.232  1.00 20.000          H  
ATOM  34233 1HH1 ARG D2203     -18.585  -7.773 -47.882  1.00 20.000          H  
ATOM  34234 2HH1 ARG D2203     -18.201  -6.853 -49.317  1.00 20.000          H  
ATOM  34235 1HH2 ARG D2203     -21.125  -7.825 -51.078  1.00 20.000          H  
ATOM  34236 2HH2 ARG D2203     -19.626  -6.875 -51.128  1.00 20.000          H  
ATOM  34237  N   ALA D2204     -24.234 -12.121 -47.204  1.00 20.000          N  
ATOM  34238  CA  ALA D2204     -24.787 -12.827 -48.341  1.00 20.000          C  
ATOM  34239  C   ALA D2204     -23.883 -12.723 -49.546  1.00 20.000          C  
ATOM  34240  O   ALA D2204     -24.213 -12.087 -50.541  1.00 20.000          O  
ATOM  34241  CB  ALA D2204     -26.152 -12.276 -48.681  1.00 20.000          C  
ATOM  34242  H   ALA D2204     -24.606 -11.199 -46.986  1.00 20.000          H  
ATOM  34243  HA  ALA D2204     -24.862 -13.867 -48.087  1.00 20.000          H  
ATOM  34244 1HB  ALA D2204     -26.516 -12.827 -49.517  1.00 20.000          H  
ATOM  34245 2HB  ALA D2204     -26.823 -12.386 -47.826  1.00 20.000          H  
ATOM  34246 3HB  ALA D2204     -26.066 -11.226 -48.943  1.00 20.000          H  
ATOM  34247  N   LEU D2205     -22.731 -13.350 -49.447  1.00 20.000          N  
ATOM  34248  CA  LEU D2205     -21.774 -13.290 -50.521  1.00 20.000          C  
ATOM  34249  C   LEU D2205     -22.429 -13.957 -51.716  1.00 20.000          C  
ATOM  34250  O   LEU D2205     -23.054 -15.005 -51.532  1.00 20.000          O  
ATOM  34251  CB  LEU D2205     -20.486 -14.015 -50.117  1.00 20.000          C  
ATOM  34252  CG  LEU D2205     -19.675 -13.371 -48.963  1.00 20.000          C  
ATOM  34253  CD1 LEU D2205     -18.540 -14.300 -48.578  1.00 20.000          C  
ATOM  34254  CD2 LEU D2205     -19.115 -12.010 -49.399  1.00 20.000          C  
ATOM  34255  H   LEU D2205     -22.543 -13.836 -48.566  1.00 20.000          H  
ATOM  34256  HA  LEU D2205     -21.568 -12.253 -50.720  1.00 20.000          H  
ATOM  34257 1HB  LEU D2205     -20.748 -15.024 -49.803  1.00 20.000          H  
ATOM  34258 2HB  LEU D2205     -19.835 -14.085 -50.985  1.00 20.000          H  
ATOM  34259  HG  LEU D2205     -20.319 -13.239 -48.091  1.00 20.000          H  
ATOM  34260 1HD1 LEU D2205     -17.974 -13.859 -47.758  1.00 20.000          H  
ATOM  34261 2HD1 LEU D2205     -18.948 -15.259 -48.259  1.00 20.000          H  
ATOM  34262 3HD1 LEU D2205     -17.880 -14.451 -49.432  1.00 20.000          H  
ATOM  34263 1HD2 LEU D2205     -18.542 -11.585 -48.580  1.00 20.000          H  
ATOM  34264 2HD2 LEU D2205     -18.461 -12.143 -50.262  1.00 20.000          H  
ATOM  34265 3HD2 LEU D2205     -19.911 -11.330 -49.659  1.00 20.000          H  
ATOM  34266  N   PRO D2206     -22.276 -13.434 -52.947  1.00 20.000          N  
ATOM  34267  CA  PRO D2206     -22.854 -13.975 -54.164  1.00 20.000          C  
ATOM  34268  C   PRO D2206     -22.658 -15.469 -54.287  1.00 20.000          C  
ATOM  34269  O   PRO D2206     -23.586 -16.183 -54.628  1.00 20.000          O  
ATOM  34270  CB  PRO D2206     -22.039 -13.253 -55.227  1.00 20.000          C  
ATOM  34271  CG  PRO D2206     -21.708 -11.947 -54.614  1.00 20.000          C  
ATOM  34272  CD  PRO D2206     -21.449 -12.231 -53.162  1.00 20.000          C  
ATOM  34273  HA  PRO D2206     -23.918 -13.706 -54.221  1.00 20.000          H  
ATOM  34274 1HB  PRO D2206     -21.166 -13.848 -55.529  1.00 20.000          H  
ATOM  34275 2HB  PRO D2206     -22.658 -13.119 -56.111  1.00 20.000          H  
ATOM  34276 1HG  PRO D2206     -20.829 -11.526 -55.104  1.00 20.000          H  
ATOM  34277 2HG  PRO D2206     -22.527 -11.255 -54.777  1.00 20.000          H  
ATOM  34278 1HD  PRO D2206     -20.385 -12.420 -52.963  1.00 20.000          H  
ATOM  34279 2HD  PRO D2206     -21.843 -11.362 -52.604  1.00 20.000          H  
ATOM  34280  N   ALA D2207     -21.488 -15.972 -53.902  1.00 20.000          N  
ATOM  34281  CA  ALA D2207     -21.244 -17.402 -53.974  1.00 20.000          C  
ATOM  34282  C   ALA D2207     -22.276 -18.201 -53.184  1.00 20.000          C  
ATOM  34283  O   ALA D2207     -22.710 -19.274 -53.625  1.00 20.000          O  
ATOM  34284  CB  ALA D2207     -19.861 -17.710 -53.449  1.00 20.000          C  
ATOM  34285  H   ALA D2207     -20.740 -15.361 -53.616  1.00 20.000          H  
ATOM  34286  HA  ALA D2207     -21.310 -17.704 -55.016  1.00 20.000          H  
ATOM  34287 1HB  ALA D2207     -19.671 -18.782 -53.533  1.00 20.000          H  
ATOM  34288 2HB  ALA D2207     -19.123 -17.163 -54.033  1.00 20.000          H  
ATOM  34289 3HB  ALA D2207     -19.793 -17.411 -52.404  1.00 20.000          H  
ATOM  34290  N   ALA D2208     -22.629 -17.707 -51.991  1.00 20.000          N  
ATOM  34291  CA  ALA D2208     -23.561 -18.401 -51.125  1.00 20.000          C  
ATOM  34292  C   ALA D2208     -24.946 -18.299 -51.689  1.00 20.000          C  
ATOM  34293  O   ALA D2208     -25.688 -19.283 -51.738  1.00 20.000          O  
ATOM  34294  CB  ALA D2208     -23.540 -17.806 -49.729  1.00 20.000          C  
ATOM  34295  H   ALA D2208     -22.294 -16.790 -51.707  1.00 20.000          H  
ATOM  34296  HA  ALA D2208     -23.277 -19.451 -51.081  1.00 20.000          H  
ATOM  34297 1HB  ALA D2208     -24.242 -18.344 -49.094  1.00 20.000          H  
ATOM  34298 2HB  ALA D2208     -22.537 -17.885 -49.316  1.00 20.000          H  
ATOM  34299 3HB  ALA D2208     -23.827 -16.754 -49.780  1.00 20.000          H  
ATOM  34300  N   ALA D2209     -25.304 -17.091 -52.114  1.00 20.000          N  
ATOM  34301  CA  ALA D2209     -26.637 -16.861 -52.631  1.00 20.000          C  
ATOM  34302  C   ALA D2209     -26.872 -17.698 -53.879  1.00 20.000          C  
ATOM  34303  O   ALA D2209     -27.941 -18.291 -54.052  1.00 20.000          O  
ATOM  34304  CB  ALA D2209     -26.819 -15.395 -52.923  1.00 20.000          C  
ATOM  34305  H   ALA D2209     -24.620 -16.326 -52.058  1.00 20.000          H  
ATOM  34306  HA  ALA D2209     -27.357 -17.168 -51.876  1.00 20.000          H  
ATOM  34307 1HB  ALA D2209     -27.820 -15.215 -53.292  1.00 20.000          H  
ATOM  34308 2HB  ALA D2209     -26.655 -14.817 -52.011  1.00 20.000          H  
ATOM  34309 3HB  ALA D2209     -26.090 -15.101 -53.679  1.00 20.000          H  
ATOM  34310  N   TRP D2210     -25.839 -17.787 -54.719  1.00 20.000          N  
ATOM  34311  CA  TRP D2210     -25.875 -18.546 -55.948  1.00 20.000          C  
ATOM  34312  C   TRP D2210     -25.967 -20.018 -55.656  1.00 20.000          C  
ATOM  34313  O   TRP D2210     -26.751 -20.705 -56.305  1.00 20.000          O  
ATOM  34314  CB  TRP D2210     -24.635 -18.264 -56.786  1.00 20.000          C  
ATOM  34315  CG  TRP D2210     -24.598 -16.874 -57.377  1.00 20.000          C  
ATOM  34316  CD1 TRP D2210     -25.655 -16.045 -57.642  1.00 20.000          C  
ATOM  34317  CD2 TRP D2210     -23.415 -16.138 -57.760  1.00 20.000          C  
ATOM  34318  NE1 TRP D2210     -25.208 -14.868 -58.171  1.00 20.000          N  
ATOM  34319  CE2 TRP D2210     -23.845 -14.903 -58.250  1.00 20.000          C  
ATOM  34320  CE3 TRP D2210     -22.048 -16.424 -57.726  1.00 20.000          C  
ATOM  34321  CZ2 TRP D2210     -22.957 -13.951 -58.712  1.00 20.000          C  
ATOM  34322  CZ3 TRP D2210     -21.156 -15.474 -58.178  1.00 20.000          C  
ATOM  34323  CH2 TRP D2210     -21.594 -14.267 -58.662  1.00 20.000          C  
ATOM  34324  H   TRP D2210     -24.993 -17.266 -54.507  1.00 20.000          H  
ATOM  34325  HA  TRP D2210     -26.759 -18.261 -56.508  1.00 20.000          H  
ATOM  34326 1HB  TRP D2210     -23.750 -18.393 -56.164  1.00 20.000          H  
ATOM  34327 2HB  TRP D2210     -24.571 -18.988 -57.598  1.00 20.000          H  
ATOM  34328  HD1 TRP D2210     -26.702 -16.274 -57.471  1.00 20.000          H  
ATOM  34329  HE1 TRP D2210     -25.825 -14.062 -58.473  1.00 20.000          H  
ATOM  34330  HE3 TRP D2210     -21.695 -17.378 -57.348  1.00 20.000          H  
ATOM  34331  HZ2 TRP D2210     -23.299 -12.989 -59.095  1.00 20.000          H  
ATOM  34332  HZ3 TRP D2210     -20.093 -15.710 -58.144  1.00 20.000          H  
ATOM  34333  HH2 TRP D2210     -20.859 -13.548 -59.010  1.00 20.000          H  
ATOM  34334  N   SER D2211     -25.212 -20.507 -54.663  1.00 20.000          N  
ATOM  34335  CA  SER D2211     -25.263 -21.918 -54.326  1.00 20.000          C  
ATOM  34336  C   SER D2211     -26.671 -22.278 -53.879  1.00 20.000          C  
ATOM  34337  O   SER D2211     -27.226 -23.296 -54.293  1.00 20.000          O  
ATOM  34338  CB  SER D2211     -24.292 -22.217 -53.200  1.00 20.000          C  
ATOM  34339  OG  SER D2211     -22.960 -22.008 -53.592  1.00 20.000          O  
ATOM  34340  H   SER D2211     -24.536 -19.912 -54.179  1.00 20.000          H  
ATOM  34341  HA  SER D2211     -25.006 -22.503 -55.208  1.00 20.000          H  
ATOM  34342 1HB  SER D2211     -24.523 -21.589 -52.342  1.00 20.000          H  
ATOM  34343 2HB  SER D2211     -24.420 -23.248 -52.894  1.00 20.000          H  
ATOM  34344  HG  SER D2211     -22.827 -21.033 -53.607  1.00 20.000          H  
ATOM  34345  N   LEU D2212     -27.283 -21.416 -53.070  1.00 20.000          N  
ATOM  34346  CA  LEU D2212     -28.633 -21.678 -52.620  1.00 20.000          C  
ATOM  34347  C   LEU D2212     -29.603 -21.694 -53.796  1.00 20.000          C  
ATOM  34348  O   LEU D2212     -30.396 -22.632 -53.935  1.00 20.000          O  
ATOM  34349  CB  LEU D2212     -29.017 -20.595 -51.602  1.00 20.000          C  
ATOM  34350  CG  LEU D2212     -28.293 -20.670 -50.235  1.00 20.000          C  
ATOM  34351  CD1 LEU D2212     -28.522 -19.392 -49.472  1.00 20.000          C  
ATOM  34352  CD2 LEU D2212     -28.857 -21.820 -49.443  1.00 20.000          C  
ATOM  34353  H   LEU D2212     -26.777 -20.589 -52.733  1.00 20.000          H  
ATOM  34354  HA  LEU D2212     -28.656 -22.656 -52.154  1.00 20.000          H  
ATOM  34355 1HB  LEU D2212     -28.788 -19.628 -52.037  1.00 20.000          H  
ATOM  34356 2HB  LEU D2212     -30.083 -20.636 -51.420  1.00 20.000          H  
ATOM  34357  HG  LEU D2212     -27.222 -20.802 -50.383  1.00 20.000          H  
ATOM  34358 1HD1 LEU D2212     -28.022 -19.443 -48.503  1.00 20.000          H  
ATOM  34359 2HD1 LEU D2212     -28.124 -18.566 -50.045  1.00 20.000          H  
ATOM  34360 3HD1 LEU D2212     -29.559 -19.260 -49.324  1.00 20.000          H  
ATOM  34361 1HD2 LEU D2212     -28.368 -21.861 -48.469  1.00 20.000          H  
ATOM  34362 2HD2 LEU D2212     -29.920 -21.649 -49.315  1.00 20.000          H  
ATOM  34363 3HD2 LEU D2212     -28.703 -22.759 -49.954  1.00 20.000          H  
ATOM  34364  N   TYR D2213     -29.468 -20.733 -54.708  1.00 20.000          N  
ATOM  34365  CA  TYR D2213     -30.328 -20.659 -55.883  1.00 20.000          C  
ATOM  34366  C   TYR D2213     -30.207 -21.942 -56.718  1.00 20.000          C  
ATOM  34367  O   TYR D2213     -31.204 -22.553 -57.114  1.00 20.000          O  
ATOM  34368  CB  TYR D2213     -29.994 -19.406 -56.694  1.00 20.000          C  
ATOM  34369  CG  TYR D2213     -30.870 -19.202 -57.879  1.00 20.000          C  
ATOM  34370  CD1 TYR D2213     -32.141 -18.693 -57.692  1.00 20.000          C  
ATOM  34371  CD2 TYR D2213     -30.426 -19.509 -59.151  1.00 20.000          C  
ATOM  34372  CE1 TYR D2213     -32.956 -18.512 -58.766  1.00 20.000          C  
ATOM  34373  CE2 TYR D2213     -31.260 -19.307 -60.228  1.00 20.000          C  
ATOM  34374  CZ  TYR D2213     -32.521 -18.810 -60.028  1.00 20.000          C  
ATOM  34375  OH  TYR D2213     -33.362 -18.611 -61.088  1.00 20.000          O  
ATOM  34376  H   TYR D2213     -28.794 -19.978 -54.548  1.00 20.000          H  
ATOM  34377  HA  TYR D2213     -31.353 -20.582 -55.556  1.00 20.000          H  
ATOM  34378 1HB  TYR D2213     -30.074 -18.531 -56.051  1.00 20.000          H  
ATOM  34379 2HB  TYR D2213     -28.966 -19.463 -57.037  1.00 20.000          H  
ATOM  34380  HD1 TYR D2213     -32.498 -18.452 -56.685  1.00 20.000          H  
ATOM  34381  HD2 TYR D2213     -29.423 -19.909 -59.301  1.00 20.000          H  
ATOM  34382  HE1 TYR D2213     -33.954 -18.133 -58.620  1.00 20.000          H  
ATOM  34383  HE2 TYR D2213     -30.920 -19.545 -61.235  1.00 20.000          H  
ATOM  34384  HH  TYR D2213     -34.231 -18.342 -60.752  1.00 20.000          H  
ATOM  34385  N   GLN D2214     -28.970 -22.357 -56.975  1.00 20.000          N  
ATOM  34386  CA  GLN D2214     -28.642 -23.548 -57.748  1.00 20.000          C  
ATOM  34387  C   GLN D2214     -29.179 -24.813 -57.073  1.00 20.000          C  
ATOM  34388  O   GLN D2214     -29.595 -25.765 -57.748  1.00 20.000          O  
ATOM  34389  CB  GLN D2214     -27.131 -23.608 -57.925  1.00 20.000          C  
ATOM  34390  CG  GLN D2214     -26.588 -22.524 -58.853  1.00 20.000          C  
ATOM  34391  CD  GLN D2214     -25.087 -22.401 -58.783  1.00 20.000          C  
ATOM  34392  OE1 GLN D2214     -24.489 -22.673 -57.736  1.00 20.000          O  
ATOM  34393  NE2 GLN D2214     -24.471 -21.979 -59.876  1.00 20.000          N  
ATOM  34394  H   GLN D2214     -28.190 -21.799 -56.621  1.00 20.000          H  
ATOM  34395  HA  GLN D2214     -29.107 -23.460 -58.727  1.00 20.000          H  
ATOM  34396 1HB  GLN D2214     -26.655 -23.496 -56.950  1.00 20.000          H  
ATOM  34397 2HB  GLN D2214     -26.843 -24.582 -58.318  1.00 20.000          H  
ATOM  34398 1HG  GLN D2214     -26.854 -22.790 -59.873  1.00 20.000          H  
ATOM  34399 2HG  GLN D2214     -27.031 -21.568 -58.597  1.00 20.000          H  
ATOM  34400 1HE2 GLN D2214     -23.478 -21.867 -59.884  1.00 20.000          H  
ATOM  34401 2HE2 GLN D2214     -25.000 -21.762 -60.698  1.00 20.000          H  
ATOM  34402  N   ALA D2215     -29.243 -24.792 -55.739  1.00 20.000          N  
ATOM  34403  CA  ALA D2215     -29.732 -25.892 -54.928  1.00 20.000          C  
ATOM  34404  C   ALA D2215     -31.264 -26.002 -54.934  1.00 20.000          C  
ATOM  34405  O   ALA D2215     -31.805 -26.952 -54.361  1.00 20.000          O  
ATOM  34406  CB  ALA D2215     -29.277 -25.752 -53.494  1.00 20.000          C  
ATOM  34407  H   ALA D2215     -28.819 -23.999 -55.245  1.00 20.000          H  
ATOM  34408  HA  ALA D2215     -29.298 -26.789 -55.317  1.00 20.000          H  
ATOM  34409 1HB  ALA D2215     -29.602 -26.606 -52.910  1.00 20.000          H  
ATOM  34410 2HB  ALA D2215     -28.225 -25.683 -53.486  1.00 20.000          H  
ATOM  34411 3HB  ALA D2215     -29.695 -24.849 -53.071  1.00 20.000          H  
ATOM  34412  N   GLY D2216     -31.964 -25.051 -55.572  1.00 20.000          N  
ATOM  34413  CA  GLY D2216     -33.419 -25.067 -55.612  1.00 20.000          C  
ATOM  34414  C   GLY D2216     -34.070 -24.145 -54.583  1.00 20.000          C  
ATOM  34415  O   GLY D2216     -35.272 -24.251 -54.332  1.00 20.000          O  
ATOM  34416  H   GLY D2216     -31.483 -24.287 -56.058  1.00 20.000          H  
ATOM  34417 1HA  GLY D2216     -33.741 -24.771 -56.611  1.00 20.000          H  
ATOM  34418 2HA  GLY D2216     -33.771 -26.084 -55.461  1.00 20.000          H  
ATOM  34419  N   CYS D2217     -33.282 -23.260 -53.967  1.00 20.000          N  
ATOM  34420  CA  CYS D2217     -33.770 -22.330 -52.964  1.00 20.000          C  
ATOM  34421  C   CYS D2217     -34.055 -20.942 -53.520  1.00 20.000          C  
ATOM  34422  O   CYS D2217     -33.220 -20.344 -54.192  1.00 20.000          O  
ATOM  34423  CB  CYS D2217     -32.749 -22.251 -51.852  1.00 20.000          C  
ATOM  34424  SG  CYS D2217     -33.146 -21.222 -50.572  1.00 20.000          S  
ATOM  34425  H   CYS D2217     -32.286 -23.179 -54.192  1.00 20.000          H  
ATOM  34426  HA  CYS D2217     -34.698 -22.708 -52.568  1.00 20.000          H  
ATOM  34427 1HB  CYS D2217     -32.563 -23.241 -51.460  1.00 20.000          H  
ATOM  34428 2HB  CYS D2217     -31.850 -21.891 -52.247  1.00 20.000          H  
ATOM  34429  HG  CYS D2217     -33.549 -20.169 -51.320  1.00 20.000          H  
ATOM  34430  N   SER D2218     -35.240 -20.426 -53.240  1.00 20.000          N  
ATOM  34431  CA  SER D2218     -35.604 -19.101 -53.698  1.00 20.000          C  
ATOM  34432  C   SER D2218     -34.899 -18.067 -52.863  1.00 20.000          C  
ATOM  34433  O   SER D2218     -34.600 -18.286 -51.681  1.00 20.000          O  
ATOM  34434  CB  SER D2218     -37.092 -18.870 -53.605  1.00 20.000          C  
ATOM  34435  OG  SER D2218     -37.779 -19.738 -54.435  1.00 20.000          O  
ATOM  34436  H   SER D2218     -35.890 -20.940 -52.646  1.00 20.000          H  
ATOM  34437  HA  SER D2218     -35.286 -18.977 -54.729  1.00 20.000          H  
ATOM  34438 1HB  SER D2218     -37.417 -19.006 -52.572  1.00 20.000          H  
ATOM  34439 2HB  SER D2218     -37.314 -17.840 -53.890  1.00 20.000          H  
ATOM  34440  HG  SER D2218     -38.693 -19.455 -54.408  1.00 20.000          H  
ATOM  34441  N   LEU D2219     -34.666 -16.917 -53.463  1.00 20.000          N  
ATOM  34442  CA  LEU D2219     -34.072 -15.813 -52.748  1.00 20.000          C  
ATOM  34443  C   LEU D2219     -35.028 -14.637 -52.638  1.00 20.000          C  
ATOM  34444  O   LEU D2219     -35.632 -14.212 -53.626  1.00 20.000          O  
ATOM  34445  CB  LEU D2219     -32.804 -15.369 -53.486  1.00 20.000          C  
ATOM  34446  CG  LEU D2219     -31.652 -16.421 -53.658  1.00 20.000          C  
ATOM  34447  CD1 LEU D2219     -30.549 -15.769 -54.496  1.00 20.000          C  
ATOM  34448  CD2 LEU D2219     -31.102 -16.905 -52.275  1.00 20.000          C  
ATOM  34449  H   LEU D2219     -34.922 -16.823 -54.450  1.00 20.000          H  
ATOM  34450  HA  LEU D2219     -33.825 -16.131 -51.737  1.00 20.000          H  
ATOM  34451 1HB  LEU D2219     -33.105 -15.090 -54.491  1.00 20.000          H  
ATOM  34452 2HB  LEU D2219     -32.424 -14.500 -53.027  1.00 20.000          H  
ATOM  34453  HG  LEU D2219     -32.029 -17.289 -54.210  1.00 20.000          H  
ATOM  34454 1HD1 LEU D2219     -29.745 -16.486 -54.656  1.00 20.000          H  
ATOM  34455 2HD1 LEU D2219     -30.958 -15.465 -55.457  1.00 20.000          H  
ATOM  34456 3HD1 LEU D2219     -30.160 -14.896 -53.975  1.00 20.000          H  
ATOM  34457 1HD2 LEU D2219     -30.297 -17.628 -52.444  1.00 20.000          H  
ATOM  34458 2HD2 LEU D2219     -30.717 -16.061 -51.713  1.00 20.000          H  
ATOM  34459 3HD2 LEU D2219     -31.896 -17.385 -51.706  1.00 20.000          H  
ATOM  34460  N   ARG D2220     -35.143 -14.075 -51.440  1.00 20.000          N  
ATOM  34461  CA  ARG D2220     -35.957 -12.885 -51.240  1.00 20.000          C  
ATOM  34462  C   ARG D2220     -35.179 -11.714 -50.627  1.00 20.000          C  
ATOM  34463  O   ARG D2220     -34.566 -11.836 -49.566  1.00 20.000          O  
ATOM  34464  CB  ARG D2220     -37.176 -13.200 -50.392  1.00 20.000          C  
ATOM  34465  CG  ARG D2220     -38.096 -12.011 -50.144  1.00 20.000          C  
ATOM  34466  CD  ARG D2220     -39.329 -12.415 -49.467  1.00 20.000          C  
ATOM  34467  NE  ARG D2220     -39.129 -12.919 -48.140  1.00 20.000          N  
ATOM  34468  CZ  ARG D2220     -40.118 -13.412 -47.362  1.00 20.000          C  
ATOM  34469  NH1 ARG D2220     -41.379 -13.428 -47.793  1.00 20.000          N  
ATOM  34470  NH2 ARG D2220     -39.837 -13.885 -46.159  1.00 20.000          N  
ATOM  34471  H   ARG D2220     -34.704 -14.528 -50.637  1.00 20.000          H  
ATOM  34472  HA  ARG D2220     -36.322 -12.586 -52.205  1.00 20.000          H  
ATOM  34473 1HB  ARG D2220     -37.769 -13.964 -50.896  1.00 20.000          H  
ATOM  34474 2HB  ARG D2220     -36.865 -13.610 -49.441  1.00 20.000          H  
ATOM  34475 1HG  ARG D2220     -37.593 -11.269 -49.523  1.00 20.000          H  
ATOM  34476 2HG  ARG D2220     -38.366 -11.556 -51.103  1.00 20.000          H  
ATOM  34477 1HD  ARG D2220     -40.024 -11.578 -49.425  1.00 20.000          H  
ATOM  34478 2HD  ARG D2220     -39.739 -13.211 -50.028  1.00 20.000          H  
ATOM  34479  HE  ARG D2220     -38.185 -12.924 -47.767  1.00 20.000          H  
ATOM  34480 1HH1 ARG D2220     -41.633 -13.063 -48.716  1.00 20.000          H  
ATOM  34481 2HH1 ARG D2220     -42.109 -13.801 -47.204  1.00 20.000          H  
ATOM  34482 1HH2 ARG D2220     -38.859 -13.900 -45.804  1.00 20.000          H  
ATOM  34483 2HH2 ARG D2220     -40.569 -14.238 -45.573  1.00 20.000          H  
ATOM  34484  N   LEU D2221     -35.200 -10.569 -51.308  1.00 20.000          N  
ATOM  34485  CA  LEU D2221     -34.521  -9.368 -50.816  1.00 20.000          C  
ATOM  34486  C   LEU D2221     -35.575  -8.558 -50.063  1.00 20.000          C  
ATOM  34487  O   LEU D2221     -36.582  -8.119 -50.630  1.00 20.000          O  
ATOM  34488  CB  LEU D2221     -33.867  -8.575 -51.971  1.00 20.000          C  
ATOM  34489  CG  LEU D2221     -33.070  -7.256 -51.616  1.00 20.000          C  
ATOM  34490  CD1 LEU D2221     -31.825  -7.592 -50.733  1.00 20.000          C  
ATOM  34491  CD2 LEU D2221     -32.625  -6.571 -52.934  1.00 20.000          C  
ATOM  34492  H   LEU D2221     -35.713 -10.553 -52.189  1.00 20.000          H  
ATOM  34493  HA  LEU D2221     -33.747  -9.667 -50.115  1.00 20.000          H  
ATOM  34494 1HB  LEU D2221     -33.197  -9.242 -52.511  1.00 20.000          H  
ATOM  34495 2HB  LEU D2221     -34.648  -8.276 -52.631  1.00 20.000          H  
ATOM  34496  HG  LEU D2221     -33.713  -6.579 -51.059  1.00 20.000          H  
ATOM  34497 1HD1 LEU D2221     -31.286  -6.676 -50.503  1.00 20.000          H  
ATOM  34498 2HD1 LEU D2221     -32.133  -8.061 -49.804  1.00 20.000          H  
ATOM  34499 3HD1 LEU D2221     -31.164  -8.271 -51.273  1.00 20.000          H  
ATOM  34500 1HD2 LEU D2221     -32.079  -5.655 -52.705  1.00 20.000          H  
ATOM  34501 2HD2 LEU D2221     -31.976  -7.236 -53.494  1.00 20.000          H  
ATOM  34502 3HD2 LEU D2221     -33.493  -6.335 -53.537  1.00 20.000          H  
ATOM  34503  N   LEU D2222     -35.335  -8.351 -48.773  1.00 20.000          N  
ATOM  34504  CA  LEU D2222     -36.316  -7.766 -47.865  1.00 20.000          C  
ATOM  34505  C   LEU D2222     -36.421  -6.244 -47.877  1.00 20.000          C  
ATOM  34506  O   LEU D2222     -37.312  -5.681 -47.240  1.00 20.000          O  
ATOM  34507  CB  LEU D2222     -35.943  -8.226 -46.451  1.00 20.000          C  
ATOM  34508  CG  LEU D2222     -35.941  -9.786 -46.202  1.00 20.000          C  
ATOM  34509  CD1 LEU D2222     -35.376 -10.049 -44.813  1.00 20.000          C  
ATOM  34510  CD2 LEU D2222     -37.352 -10.373 -46.340  1.00 20.000          C  
ATOM  34511  H   LEU D2222     -34.458  -8.702 -48.383  1.00 20.000          H  
ATOM  34512  HA  LEU D2222     -37.289  -8.154 -48.137  1.00 20.000          H  
ATOM  34513 1HB  LEU D2222     -34.954  -7.854 -46.220  1.00 20.000          H  
ATOM  34514 2HB  LEU D2222     -36.647  -7.780 -45.750  1.00 20.000          H  
ATOM  34515  HG  LEU D2222     -35.285 -10.273 -46.928  1.00 20.000          H  
ATOM  34516 1HD1 LEU D2222     -35.337 -11.116 -44.617  1.00 20.000          H  
ATOM  34517 2HD1 LEU D2222     -34.370  -9.647 -44.746  1.00 20.000          H  
ATOM  34518 3HD1 LEU D2222     -35.999  -9.574 -44.062  1.00 20.000          H  
ATOM  34519 1HD2 LEU D2222     -37.312 -11.448 -46.155  1.00 20.000          H  
ATOM  34520 2HD2 LEU D2222     -38.018  -9.907 -45.614  1.00 20.000          H  
ATOM  34521 3HD2 LEU D2222     -37.736 -10.200 -47.338  1.00 20.000          H  
ATOM  34522  N   CYS D2223     -35.504  -5.579 -48.559  1.00 20.000          N  
ATOM  34523  CA  CYS D2223     -35.533  -4.131 -48.623  1.00 20.000          C  
ATOM  34524  C   CYS D2223     -34.807  -3.586 -49.848  1.00 20.000          C  
ATOM  34525  O   CYS D2223     -33.842  -2.838 -49.684  1.00 20.000          O  
ATOM  34526  CB  CYS D2223     -34.864  -3.568 -47.366  1.00 20.000          C  
ATOM  34527  SG  CYS D2223     -34.942  -1.807 -47.218  1.00 20.000          S  
ATOM  34528  H   CYS D2223     -34.800  -6.111 -49.047  1.00 20.000          H  
ATOM  34529  HA  CYS D2223     -36.571  -3.800 -48.623  1.00 20.000          H  
ATOM  34530 1HB  CYS D2223     -35.337  -3.999 -46.481  1.00 20.000          H  
ATOM  34531 2HB  CYS D2223     -33.813  -3.859 -47.352  1.00 20.000          H  
ATOM  34532  HG  CYS D2223     -34.286  -1.607 -48.383  1.00 20.000          H  
ATOM  34533  N   PRO D2224     -35.299  -3.830 -51.081  1.00 20.000          N  
ATOM  34534  CA  PRO D2224     -34.668  -3.422 -52.326  1.00 20.000          C  
ATOM  34535  C   PRO D2224     -34.525  -1.916 -52.451  1.00 20.000          C  
ATOM  34536  O   PRO D2224     -33.570  -1.440 -53.064  1.00 20.000          O  
ATOM  34537  CB  PRO D2224     -35.637  -3.964 -53.383  1.00 20.000          C  
ATOM  34538  CG  PRO D2224     -36.953  -4.125 -52.639  1.00 20.000          C  
ATOM  34539  CD  PRO D2224     -36.576  -4.538 -51.255  1.00 20.000          C  
ATOM  34540  HA  PRO D2224     -33.691  -3.909 -52.415  1.00 20.000          H  
ATOM  34541 1HB  PRO D2224     -35.708  -3.258 -54.220  1.00 20.000          H  
ATOM  34542 2HB  PRO D2224     -35.263  -4.901 -53.795  1.00 20.000          H  
ATOM  34543 1HG  PRO D2224     -37.454  -3.160 -52.620  1.00 20.000          H  
ATOM  34544 2HG  PRO D2224     -37.643  -4.821 -53.118  1.00 20.000          H  
ATOM  34545 1HD  PRO D2224     -37.358  -4.185 -50.575  1.00 20.000          H  
ATOM  34546 2HD  PRO D2224     -36.442  -5.627 -51.196  1.00 20.000          H  
ATOM  34547  N   GLN D2225     -35.383  -1.165 -51.761  1.00 20.000          N  
ATOM  34548  CA  GLN D2225     -35.336   0.288 -51.786  1.00 20.000          C  
ATOM  34549  C   GLN D2225     -34.106   0.847 -51.079  1.00 20.000          C  
ATOM  34550  O   GLN D2225     -33.798   2.029 -51.197  1.00 20.000          O  
ATOM  34551  CB  GLN D2225     -36.611   0.865 -51.171  1.00 20.000          C  
ATOM  34552  CG  GLN D2225     -36.788   0.645 -49.682  1.00 20.000          C  
ATOM  34553  CD  GLN D2225     -37.467  -0.656 -49.370  1.00 20.000          C  
ATOM  34554  OE1 GLN D2225     -37.390  -1.615 -50.136  1.00 20.000          O  
ATOM  34555  NE2 GLN D2225     -38.103  -0.725 -48.236  1.00 20.000          N  
ATOM  34556  H   GLN D2225     -36.165  -1.595 -51.265  1.00 20.000          H  
ATOM  34557  HA  GLN D2225     -35.292   0.605 -52.830  1.00 20.000          H  
ATOM  34558 1HB  GLN D2225     -36.652   1.925 -51.342  1.00 20.000          H  
ATOM  34559 2HB  GLN D2225     -37.448   0.417 -51.668  1.00 20.000          H  
ATOM  34560 1HG  GLN D2225     -35.834   0.679 -49.161  1.00 20.000          H  
ATOM  34561 2HG  GLN D2225     -37.423   1.433 -49.311  1.00 20.000          H  
ATOM  34562 1HE2 GLN D2225     -38.539  -1.582 -47.961  1.00 20.000          H  
ATOM  34563 2HE2 GLN D2225     -38.129   0.068 -47.618  1.00 20.000          H  
ATOM  34564  N   ALA D2226     -33.405   0.012 -50.311  1.00 20.000          N  
ATOM  34565  CA  ALA D2226     -32.210   0.481 -49.640  1.00 20.000          C  
ATOM  34566  C   ALA D2226     -31.004   0.306 -50.539  1.00 20.000          C  
ATOM  34567  O   ALA D2226     -29.891   0.722 -50.193  1.00 20.000          O  
ATOM  34568  CB  ALA D2226     -31.974  -0.243 -48.336  1.00 20.000          C  
ATOM  34569  H   ALA D2226     -33.671  -0.974 -50.250  1.00 20.000          H  
ATOM  34570  HA  ALA D2226     -32.336   1.534 -49.441  1.00 20.000          H  
ATOM  34571 1HB  ALA D2226     -31.077   0.149 -47.868  1.00 20.000          H  
ATOM  34572 2HB  ALA D2226     -32.814  -0.075 -47.690  1.00 20.000          H  
ATOM  34573 3HB  ALA D2226     -31.851  -1.309 -48.528  1.00 20.000          H  
ATOM  34574  N   PHE D2227     -31.207  -0.337 -51.686  1.00 20.000          N  
ATOM  34575  CA  PHE D2227     -30.112  -0.623 -52.580  1.00 20.000          C  
ATOM  34576  C   PHE D2227     -30.329  -0.047 -53.995  1.00 20.000          C  
ATOM  34577  O   PHE D2227     -29.370   0.372 -54.648  1.00 20.000          O  
ATOM  34578  CB  PHE D2227     -29.960  -2.127 -52.633  1.00 20.000          C  
ATOM  34579  CG  PHE D2227     -29.772  -2.768 -51.280  1.00 20.000          C  
ATOM  34580  CD1 PHE D2227     -30.828  -3.454 -50.685  1.00 20.000          C  
ATOM  34581  CD2 PHE D2227     -28.578  -2.680 -50.589  1.00 20.000          C  
ATOM  34582  CE1 PHE D2227     -30.690  -4.035 -49.445  1.00 20.000          C  
ATOM  34583  CE2 PHE D2227     -28.441  -3.264 -49.345  1.00 20.000          C  
ATOM  34584  CZ  PHE D2227     -29.498  -3.940 -48.778  1.00 20.000          C  
ATOM  34585  H   PHE D2227     -32.140  -0.644 -51.945  1.00 20.000          H  
ATOM  34586  HA  PHE D2227     -29.202  -0.185 -52.171  1.00 20.000          H  
ATOM  34587 1HB  PHE D2227     -30.849  -2.554 -53.091  1.00 20.000          H  
ATOM  34588 2HB  PHE D2227     -29.105  -2.366 -53.236  1.00 20.000          H  
ATOM  34589  HD1 PHE D2227     -31.774  -3.524 -51.205  1.00 20.000          H  
ATOM  34590  HD2 PHE D2227     -27.742  -2.139 -51.027  1.00 20.000          H  
ATOM  34591  HE1 PHE D2227     -31.531  -4.562 -48.993  1.00 20.000          H  
ATOM  34592  HE2 PHE D2227     -27.494  -3.186 -48.807  1.00 20.000          H  
ATOM  34593  HZ  PHE D2227     -29.385  -4.391 -47.801  1.00 20.000          H  
ATOM  34594  N   SER D2228     -31.586  -0.037 -54.471  1.00 20.000          N  
ATOM  34595  CA  SER D2228     -31.935   0.424 -55.821  1.00 20.000          C  
ATOM  34596  C   SER D2228     -32.653   1.753 -55.840  1.00 20.000          C  
ATOM  34597  O   SER D2228     -33.779   1.878 -55.343  1.00 20.000          O  
ATOM  34598  CB  SER D2228     -32.811  -0.584 -56.559  1.00 20.000          C  
ATOM  34599  OG  SER D2228     -33.318  -0.035 -57.769  1.00 20.000          O  
ATOM  34600  H   SER D2228     -32.333  -0.403 -53.892  1.00 20.000          H  
ATOM  34601  HA  SER D2228     -31.009   0.538 -56.385  1.00 20.000          H  
ATOM  34602 1HB  SER D2228     -32.228  -1.443 -56.800  1.00 20.000          H  
ATOM  34603 2HB  SER D2228     -33.626  -0.912 -55.919  1.00 20.000          H  
ATOM  34604  HG  SER D2228     -33.654  -0.791 -58.289  1.00 20.000          H  
ATOM  34605  N   THR D2229     -32.025   2.743 -56.472  1.00 20.000          N  
ATOM  34606  CA  THR D2229     -32.599   4.073 -56.554  1.00 20.000          C  
ATOM  34607  C   THR D2229     -33.945   4.032 -57.253  1.00 20.000          C  
ATOM  34608  O   THR D2229     -34.880   4.691 -56.805  1.00 20.000          O  
ATOM  34609  CB  THR D2229     -31.676   5.059 -57.306  1.00 20.000          C  
ATOM  34610  OG1 THR D2229     -30.432   5.184 -56.603  1.00 20.000          O  
ATOM  34611  CG2 THR D2229     -32.357   6.442 -57.379  1.00 20.000          C  
ATOM  34612  H   THR D2229     -31.105   2.579 -56.859  1.00 20.000          H  
ATOM  34613  HA  THR D2229     -32.750   4.447 -55.542  1.00 20.000          H  
ATOM  34614  HB  THR D2229     -31.483   4.692 -58.313  1.00 20.000          H  
ATOM  34615  HG1 THR D2229     -29.811   5.693 -57.135  1.00 20.000          H  
ATOM  34616 1HG2 THR D2229     -31.702   7.138 -57.899  1.00 20.000          H  
ATOM  34617 2HG2 THR D2229     -33.296   6.373 -57.921  1.00 20.000          H  
ATOM  34618 3HG2 THR D2229     -32.549   6.808 -56.371  1.00 20.000          H  
ATOM  34619  N   THR D2230     -34.055   3.285 -58.359  1.00 20.000          N  
ATOM  34620  CA  THR D2230     -35.313   3.264 -59.094  1.00 20.000          C  
ATOM  34621  C   THR D2230     -36.431   2.684 -58.230  1.00 20.000          C  
ATOM  34622  O   THR D2230     -37.528   3.247 -58.203  1.00 20.000          O  
ATOM  34623  CB  THR D2230     -35.231   2.476 -60.423  1.00 20.000          C  
ATOM  34624  OG1 THR D2230     -34.224   3.047 -61.275  1.00 20.000          O  
ATOM  34625  CG2 THR D2230     -36.591   2.626 -61.155  1.00 20.000          C  
ATOM  34626  H   THR D2230     -33.263   2.760 -58.701  1.00 20.000          H  
ATOM  34627  HA  THR D2230     -35.581   4.294 -59.339  1.00 20.000          H  
ATOM  34628  HB  THR D2230     -35.009   1.418 -60.238  1.00 20.000          H  
ATOM  34629  HG1 THR D2230     -34.107   2.467 -62.049  1.00 20.000          H  
ATOM  34630 1HG2 THR D2230     -36.547   2.109 -62.109  1.00 20.000          H  
ATOM  34631 2HG2 THR D2230     -37.396   2.217 -60.565  1.00 20.000          H  
ATOM  34632 3HG2 THR D2230     -36.781   3.681 -61.329  1.00 20.000          H  
ATOM  34633  N   VAL D2231     -36.174   1.568 -57.520  1.00 20.000          N  
ATOM  34634  CA  VAL D2231     -37.225   0.986 -56.673  1.00 20.000          C  
ATOM  34635  C   VAL D2231     -37.605   1.972 -55.581  1.00 20.000          C  
ATOM  34636  O   VAL D2231     -38.789   2.129 -55.263  1.00 20.000          O  
ATOM  34637  CB  VAL D2231     -36.824  -0.365 -56.030  1.00 20.000          C  
ATOM  34638  CG1 VAL D2231     -37.900  -0.807 -54.985  1.00 20.000          C  
ATOM  34639  CG2 VAL D2231     -36.710  -1.439 -57.115  1.00 20.000          C  
ATOM  34640  H   VAL D2231     -35.250   1.135 -57.588  1.00 20.000          H  
ATOM  34641  HA  VAL D2231     -38.102   0.807 -57.291  1.00 20.000          H  
ATOM  34642  HB  VAL D2231     -35.871  -0.250 -55.513  1.00 20.000          H  
ATOM  34643 1HG1 VAL D2231     -37.607  -1.750 -54.549  1.00 20.000          H  
ATOM  34644 2HG1 VAL D2231     -37.992  -0.070 -54.190  1.00 20.000          H  
ATOM  34645 3HG1 VAL D2231     -38.865  -0.921 -55.481  1.00 20.000          H  
ATOM  34646 1HG2 VAL D2231     -36.425  -2.387 -56.665  1.00 20.000          H  
ATOM  34647 2HG2 VAL D2231     -37.666  -1.552 -57.619  1.00 20.000          H  
ATOM  34648 3HG2 VAL D2231     -35.958  -1.142 -57.840  1.00 20.000          H  
ATOM  34649  N   TRP D2232     -36.602   2.606 -54.984  1.00 20.000          N  
ATOM  34650  CA  TRP D2232     -36.817   3.578 -53.944  1.00 20.000          C  
ATOM  34651  C   TRP D2232     -37.682   4.728 -54.436  1.00 20.000          C  
ATOM  34652  O   TRP D2232     -38.660   5.078 -53.776  1.00 20.000          O  
ATOM  34653  CB  TRP D2232     -35.459   4.087 -53.466  1.00 20.000          C  
ATOM  34654  CG  TRP D2232     -35.519   5.089 -52.427  1.00 20.000          C  
ATOM  34655  CD1 TRP D2232     -35.550   4.878 -51.099  1.00 20.000          C  
ATOM  34656  CD2 TRP D2232     -35.533   6.511 -52.604  1.00 20.000          C  
ATOM  34657  NE1 TRP D2232     -35.602   6.061 -50.449  1.00 20.000          N  
ATOM  34658  CE2 TRP D2232     -35.603   7.065 -51.355  1.00 20.000          C  
ATOM  34659  CE3 TRP D2232     -35.486   7.343 -53.715  1.00 20.000          C  
ATOM  34660  CZ2 TRP D2232     -35.650   8.399 -51.170  1.00 20.000          C  
ATOM  34661  CZ3 TRP D2232     -35.523   8.703 -53.525  1.00 20.000          C  
ATOM  34662  CH2 TRP D2232     -35.612   9.218 -52.278  1.00 20.000          C  
ATOM  34663  H   TRP D2232     -35.637   2.400 -55.259  1.00 20.000          H  
ATOM  34664  HA  TRP D2232     -37.334   3.098 -53.122  1.00 20.000          H  
ATOM  34665 1HB  TRP D2232     -34.867   3.252 -53.110  1.00 20.000          H  
ATOM  34666 2HB  TRP D2232     -34.924   4.511 -54.301  1.00 20.000          H  
ATOM  34667  HD1 TRP D2232     -35.533   3.899 -50.618  1.00 20.000          H  
ATOM  34668  HE1 TRP D2232     -35.623   6.196 -49.463  1.00 20.000          H  
ATOM  34669  HE3 TRP D2232     -35.414   6.925 -54.696  1.00 20.000          H  
ATOM  34670  HZ2 TRP D2232     -35.712   8.814 -50.202  1.00 20.000          H  
ATOM  34671  HZ3 TRP D2232     -35.479   9.351 -54.391  1.00 20.000          H  
ATOM  34672  HH2 TRP D2232     -35.648  10.297 -52.142  1.00 20.000          H  
ATOM  34673  N   GLN D2233     -37.372   5.293 -55.611  1.00 20.000          N  
ATOM  34674  CA  GLN D2233     -38.165   6.402 -56.121  1.00 20.000          C  
ATOM  34675  C   GLN D2233     -39.584   5.950 -56.411  1.00 20.000          C  
ATOM  34676  O   GLN D2233     -40.552   6.652 -56.121  1.00 20.000          O  
ATOM  34677  CB  GLN D2233     -37.575   6.969 -57.417  1.00 20.000          C  
ATOM  34678  CG  GLN D2233     -36.264   7.702 -57.276  1.00 20.000          C  
ATOM  34679  CD  GLN D2233     -35.754   8.177 -58.587  1.00 20.000          C  
ATOM  34680  OE1 GLN D2233     -36.272   7.779 -59.633  1.00 20.000          O  
ATOM  34681  NE2 GLN D2233     -34.736   9.024 -58.562  1.00 20.000          N  
ATOM  34682  H   GLN D2233     -36.551   4.970 -56.126  1.00 20.000          H  
ATOM  34683  HA  GLN D2233     -38.188   7.171 -55.363  1.00 20.000          H  
ATOM  34684 1HB  GLN D2233     -37.410   6.144 -58.115  1.00 20.000          H  
ATOM  34685 2HB  GLN D2233     -38.292   7.647 -57.876  1.00 20.000          H  
ATOM  34686 1HG  GLN D2233     -36.385   8.542 -56.623  1.00 20.000          H  
ATOM  34687 2HG  GLN D2233     -35.532   7.032 -56.877  1.00 20.000          H  
ATOM  34688 1HE2 GLN D2233     -34.353   9.371 -59.421  1.00 20.000          H  
ATOM  34689 2HE2 GLN D2233     -34.343   9.317 -57.691  1.00 20.000          H  
ATOM  34690  N   PHE D2234     -39.714   4.749 -56.964  1.00 20.000          N  
ATOM  34691  CA  PHE D2234     -40.993   4.189 -57.342  1.00 20.000          C  
ATOM  34692  C   PHE D2234     -41.907   4.160 -56.106  1.00 20.000          C  
ATOM  34693  O   PHE D2234     -43.041   4.655 -56.159  1.00 20.000          O  
ATOM  34694  CB  PHE D2234     -40.722   2.803 -57.947  1.00 20.000          C  
ATOM  34695  CG  PHE D2234     -41.829   2.038 -58.518  1.00 20.000          C  
ATOM  34696  CD1 PHE D2234     -42.246   2.320 -59.805  1.00 20.000          C  
ATOM  34697  CD2 PHE D2234     -42.426   1.009 -57.834  1.00 20.000          C  
ATOM  34698  CE1 PHE D2234     -43.239   1.599 -60.391  1.00 20.000          C  
ATOM  34699  CE2 PHE D2234     -43.419   0.291 -58.430  1.00 20.000          C  
ATOM  34700  CZ  PHE D2234     -43.827   0.585 -59.709  1.00 20.000          C  
ATOM  34701  H   PHE D2234     -38.873   4.211 -57.192  1.00 20.000          H  
ATOM  34702  HA  PHE D2234     -41.443   4.829 -58.098  1.00 20.000          H  
ATOM  34703 1HB  PHE D2234     -39.971   2.914 -58.725  1.00 20.000          H  
ATOM  34704 2HB  PHE D2234     -40.273   2.185 -57.189  1.00 20.000          H  
ATOM  34705  HD1 PHE D2234     -41.763   3.129 -60.355  1.00 20.000          H  
ATOM  34706  HD2 PHE D2234     -42.099   0.766 -56.819  1.00 20.000          H  
ATOM  34707  HE1 PHE D2234     -43.549   1.837 -61.401  1.00 20.000          H  
ATOM  34708  HE2 PHE D2234     -43.878  -0.507 -57.899  1.00 20.000          H  
ATOM  34709  HZ  PHE D2234     -44.608   0.009 -60.174  1.00 20.000          H  
ATOM  34710  N   LEU D2235     -41.402   3.593 -54.997  1.00 20.000          N  
ATOM  34711  CA  LEU D2235     -42.153   3.517 -53.743  1.00 20.000          C  
ATOM  34712  C   LEU D2235     -42.330   4.882 -53.075  1.00 20.000          C  
ATOM  34713  O   LEU D2235     -43.376   5.170 -52.490  1.00 20.000          O  
ATOM  34714  CB  LEU D2235     -41.435   2.609 -52.755  1.00 20.000          C  
ATOM  34715  CG  LEU D2235     -41.360   1.121 -53.065  1.00 20.000          C  
ATOM  34716  CD1 LEU D2235     -40.452   0.514 -52.033  1.00 20.000          C  
ATOM  34717  CD2 LEU D2235     -42.749   0.472 -53.024  1.00 20.000          C  
ATOM  34718  H   LEU D2235     -40.456   3.195 -55.039  1.00 20.000          H  
ATOM  34719  HA  LEU D2235     -43.138   3.122 -53.963  1.00 20.000          H  
ATOM  34720 1HB  LEU D2235     -40.406   2.965 -52.684  1.00 20.000          H  
ATOM  34721 2HB  LEU D2235     -41.905   2.722 -51.772  1.00 20.000          H  
ATOM  34722  HG  LEU D2235     -40.915   0.969 -54.048  1.00 20.000          H  
ATOM  34723 1HD1 LEU D2235     -40.340  -0.533 -52.210  1.00 20.000          H  
ATOM  34724 2HD1 LEU D2235     -39.497   0.998 -52.102  1.00 20.000          H  
ATOM  34725 3HD1 LEU D2235     -40.868   0.668 -51.042  1.00 20.000          H  
ATOM  34726 1HD2 LEU D2235     -42.652  -0.581 -53.214  1.00 20.000          H  
ATOM  34727 2HD2 LEU D2235     -43.181   0.609 -52.046  1.00 20.000          H  
ATOM  34728 3HD2 LEU D2235     -43.401   0.909 -53.771  1.00 20.000          H  
ATOM  34729  N   ALA D2236     -41.300   5.737 -53.155  1.00 20.000          N  
ATOM  34730  CA  ALA D2236     -41.322   7.058 -52.535  1.00 20.000          C  
ATOM  34731  C   ALA D2236     -42.471   7.901 -53.108  1.00 20.000          C  
ATOM  34732  O   ALA D2236     -43.025   8.767 -52.419  1.00 20.000          O  
ATOM  34733  CB  ALA D2236     -39.981   7.746 -52.704  1.00 20.000          C  
ATOM  34734  H   ALA D2236     -40.440   5.448 -53.625  1.00 20.000          H  
ATOM  34735  HA  ALA D2236     -41.497   6.919 -51.478  1.00 20.000          H  
ATOM  34736 1HB  ALA D2236     -39.988   8.720 -52.210  1.00 20.000          H  
ATOM  34737 2HB  ALA D2236     -39.190   7.129 -52.268  1.00 20.000          H  
ATOM  34738 3HB  ALA D2236     -39.804   7.861 -53.752  1.00 20.000          H  
ATOM  34739  N   VAL D2237     -42.793   7.680 -54.387  1.00 20.000          N  
ATOM  34740  CA  VAL D2237     -43.902   8.342 -55.057  1.00 20.000          C  
ATOM  34741  C   VAL D2237     -45.243   7.618 -54.742  1.00 20.000          C  
ATOM  34742  O   VAL D2237     -46.191   8.239 -54.237  1.00 20.000          O  
ATOM  34743  CB  VAL D2237     -43.582   8.431 -56.575  1.00 20.000          C  
ATOM  34744  CG1 VAL D2237     -44.764   8.976 -57.382  1.00 20.000          C  
ATOM  34745  CG2 VAL D2237     -42.363   9.350 -56.767  1.00 20.000          C  
ATOM  34746  H   VAL D2237     -42.213   7.031 -54.932  1.00 20.000          H  
ATOM  34747  HA  VAL D2237     -43.972   9.361 -54.675  1.00 20.000          H  
ATOM  34748  HB  VAL D2237     -43.339   7.436 -56.941  1.00 20.000          H  
ATOM  34749 1HG1 VAL D2237     -44.502   9.022 -58.441  1.00 20.000          H  
ATOM  34750 2HG1 VAL D2237     -45.591   8.297 -57.256  1.00 20.000          H  
ATOM  34751 3HG1 VAL D2237     -45.032   9.975 -57.030  1.00 20.000          H  
ATOM  34752 1HG2 VAL D2237     -42.106   9.401 -57.826  1.00 20.000          H  
ATOM  34753 2HG2 VAL D2237     -42.596  10.348 -56.400  1.00 20.000          H  
ATOM  34754 3HG2 VAL D2237     -41.519   8.955 -56.213  1.00 20.000          H  
ATOM  34755  N   LEU D2238     -45.296   6.294 -54.915  1.00 20.000          N  
ATOM  34756  CA  LEU D2238     -46.539   5.565 -54.653  1.00 20.000          C  
ATOM  34757  C   LEU D2238     -47.039   5.712 -53.207  1.00 20.000          C  
ATOM  34758  O   LEU D2238     -48.251   5.788 -52.986  1.00 20.000          O  
ATOM  34759  CB  LEU D2238     -46.368   4.068 -54.956  1.00 20.000          C  
ATOM  34760  CG  LEU D2238     -46.218   3.629 -56.450  1.00 20.000          C  
ATOM  34761  CD1 LEU D2238     -45.867   2.159 -56.490  1.00 20.000          C  
ATOM  34762  CD2 LEU D2238     -47.531   3.878 -57.233  1.00 20.000          C  
ATOM  34763  H   LEU D2238     -44.486   5.800 -55.306  1.00 20.000          H  
ATOM  34764  HA  LEU D2238     -47.304   5.975 -55.305  1.00 20.000          H  
ATOM  34765 1HB  LEU D2238     -45.473   3.732 -54.436  1.00 20.000          H  
ATOM  34766 2HB  LEU D2238     -47.208   3.542 -54.538  1.00 20.000          H  
ATOM  34767  HG  LEU D2238     -45.411   4.171 -56.905  1.00 20.000          H  
ATOM  34768 1HD1 LEU D2238     -45.744   1.850 -57.527  1.00 20.000          H  
ATOM  34769 2HD1 LEU D2238     -44.932   1.990 -55.950  1.00 20.000          H  
ATOM  34770 3HD1 LEU D2238     -46.664   1.583 -56.029  1.00 20.000          H  
ATOM  34771 1HD2 LEU D2238     -47.406   3.550 -58.265  1.00 20.000          H  
ATOM  34772 2HD2 LEU D2238     -48.333   3.315 -56.770  1.00 20.000          H  
ATOM  34773 3HD2 LEU D2238     -47.784   4.935 -57.232  1.00 20.000          H  
ATOM  34774  N   GLN D2239     -46.144   5.800 -52.217  1.00 20.000          N  
ATOM  34775  CA  GLN D2239     -46.570   5.932 -50.815  1.00 20.000          C  
ATOM  34776  C   GLN D2239     -47.428   7.186 -50.590  1.00 20.000          C  
ATOM  34777  O   GLN D2239     -48.215   7.240 -49.641  1.00 20.000          O  
ATOM  34778  CB  GLN D2239     -45.355   5.994 -49.875  1.00 20.000          C  
ATOM  34779  CG  GLN D2239     -44.583   7.272 -49.995  1.00 20.000          C  
ATOM  34780  CD  GLN D2239     -43.256   7.349 -49.218  1.00 20.000          C  
ATOM  34781  OE1 GLN D2239     -42.923   6.523 -48.339  1.00 20.000          O  
ATOM  34782  NE2 GLN D2239     -42.489   8.387 -49.556  1.00 20.000          N  
ATOM  34783  H   GLN D2239     -45.146   5.715 -52.429  1.00 20.000          H  
ATOM  34784  HA  GLN D2239     -47.169   5.062 -50.548  1.00 20.000          H  
ATOM  34785 1HB  GLN D2239     -45.681   5.871 -48.840  1.00 20.000          H  
ATOM  34786 2HB  GLN D2239     -44.673   5.190 -50.108  1.00 20.000          H  
ATOM  34787 1HG  GLN D2239     -44.379   7.409 -51.034  1.00 20.000          H  
ATOM  34788 2HG  GLN D2239     -45.196   8.089 -49.634  1.00 20.000          H  
ATOM  34789 1HE2 GLN D2239     -41.595   8.577 -49.085  1.00 20.000          H  
ATOM  34790 2HE2 GLN D2239     -42.784   8.980 -50.334  1.00 20.000          H  
ATOM  34791  N   GLU D2240     -47.287   8.196 -51.459  1.00 20.000          N  
ATOM  34792  CA  GLU D2240     -48.053   9.422 -51.351  1.00 20.000          C  
ATOM  34793  C   GLU D2240     -49.463   9.150 -51.827  1.00 20.000          C  
ATOM  34794  O   GLU D2240     -50.427   9.688 -51.278  1.00 20.000          O  
ATOM  34795  CB  GLU D2240     -47.396  10.550 -52.132  1.00 20.000          C  
ATOM  34796  CG  GLU D2240     -48.136  11.865 -52.069  1.00 20.000          C  
ATOM  34797  CD  GLU D2240     -47.350  12.986 -52.622  1.00 20.000          C  
ATOM  34798  OE1 GLU D2240     -46.232  12.774 -52.992  1.00 20.000          O  
ATOM  34799  OE2 GLU D2240     -47.860  14.073 -52.670  1.00 20.000          O  
ATOM  34800  H   GLU D2240     -46.654   8.100 -52.259  1.00 20.000          H  
ATOM  34801  HA  GLU D2240     -48.097   9.716 -50.302  1.00 20.000          H  
ATOM  34802 1HB  GLU D2240     -46.387  10.707 -51.749  1.00 20.000          H  
ATOM  34803 2HB  GLU D2240     -47.301  10.262 -53.164  1.00 20.000          H  
ATOM  34804 1HG  GLU D2240     -49.061  11.779 -52.642  1.00 20.000          H  
ATOM  34805 2HG  GLU D2240     -48.400  12.077 -51.033  1.00 20.000          H  
ATOM  34806  N   GLN D2241     -49.575   8.324 -52.869  1.00 20.000          N  
ATOM  34807  CA  GLN D2241     -50.893   7.960 -53.392  1.00 20.000          C  
ATOM  34808  C   GLN D2241     -51.683   7.139 -52.376  1.00 20.000          C  
ATOM  34809  O   GLN D2241     -52.902   7.289 -52.261  1.00 20.000          O  
ATOM  34810  CB  GLN D2241     -50.788   7.146 -54.696  1.00 20.000          C  
ATOM  34811  CG  GLN D2241     -52.130   6.783 -55.339  1.00 20.000          C  
ATOM  34812  CD  GLN D2241     -52.935   7.994 -55.727  1.00 20.000          C  
ATOM  34813  OE1 GLN D2241     -52.381   9.037 -56.065  1.00 20.000          O  
ATOM  34814  NE2 GLN D2241     -54.257   7.870 -55.684  1.00 20.000          N  
ATOM  34815  H   GLN D2241     -48.707   7.950 -53.276  1.00 20.000          H  
ATOM  34816  HA  GLN D2241     -51.445   8.879 -53.591  1.00 20.000          H  
ATOM  34817 1HB  GLN D2241     -50.213   7.678 -55.432  1.00 20.000          H  
ATOM  34818 2HB  GLN D2241     -50.264   6.210 -54.495  1.00 20.000          H  
ATOM  34819 1HG  GLN D2241     -51.938   6.214 -56.232  1.00 20.000          H  
ATOM  34820 2HG  GLN D2241     -52.718   6.179 -54.644  1.00 20.000          H  
ATOM  34821 1HE2 GLN D2241     -54.841   8.647 -55.929  1.00 20.000          H  
ATOM  34822 2HE2 GLN D2241     -54.673   7.006 -55.393  1.00 20.000          H  
ATOM  34823  N   PHE D2242     -50.984   6.268 -51.646  1.00 20.000          N  
ATOM  34824  CA  PHE D2242     -51.646   5.406 -50.670  1.00 20.000          C  
ATOM  34825  C   PHE D2242     -51.952   6.097 -49.332  1.00 20.000          C  
ATOM  34826  O   PHE D2242     -53.048   5.947 -48.787  1.00 20.000          O  
ATOM  34827  CB  PHE D2242     -50.835   4.125 -50.450  1.00 20.000          C  
ATOM  34828  CG  PHE D2242     -50.889   3.220 -51.665  1.00 20.000          C  
ATOM  34829  CD1 PHE D2242     -49.781   3.068 -52.493  1.00 20.000          C  
ATOM  34830  CD2 PHE D2242     -52.068   2.550 -52.008  1.00 20.000          C  
ATOM  34831  CE1 PHE D2242     -49.850   2.275 -53.621  1.00 20.000          C  
ATOM  34832  CE2 PHE D2242     -52.123   1.763 -53.133  1.00 20.000          C  
ATOM  34833  CZ  PHE D2242     -51.015   1.633 -53.938  1.00 20.000          C  
ATOM  34834  H   PHE D2242     -49.981   6.182 -51.840  1.00 20.000          H  
ATOM  34835  HA  PHE D2242     -52.601   5.107 -51.103  1.00 20.000          H  
ATOM  34836 1HB  PHE D2242     -49.790   4.374 -50.248  1.00 20.000          H  
ATOM  34837 2HB  PHE D2242     -51.219   3.574 -49.592  1.00 20.000          H  
ATOM  34838  HD1 PHE D2242     -48.856   3.583 -52.248  1.00 20.000          H  
ATOM  34839  HD2 PHE D2242     -52.954   2.659 -51.381  1.00 20.000          H  
ATOM  34840  HE1 PHE D2242     -48.983   2.163 -54.264  1.00 20.000          H  
ATOM  34841  HE2 PHE D2242     -53.049   1.252 -53.397  1.00 20.000          H  
ATOM  34842  HZ  PHE D2242     -51.064   1.026 -54.827  1.00 20.000          H  
ATOM  34843  N   GLY D2243     -51.020   6.889 -48.801  1.00 20.000          N  
ATOM  34844  CA  GLY D2243     -51.259   7.529 -47.510  1.00 20.000          C  
ATOM  34845  C   GLY D2243     -50.754   6.676 -46.355  1.00 20.000          C  
ATOM  34846  O   GLY D2243     -51.048   6.935 -45.186  1.00 20.000          O  
ATOM  34847  H   GLY D2243     -50.117   7.033 -49.262  1.00 20.000          H  
ATOM  34848 1HA  GLY D2243     -50.748   8.493 -47.496  1.00 20.000          H  
ATOM  34849 2HA  GLY D2243     -52.321   7.730 -47.390  1.00 20.000          H  
ATOM  34850  N   SER D2244     -49.999   5.652 -46.695  1.00 20.000          N  
ATOM  34851  CA  SER D2244     -49.409   4.747 -45.738  1.00 20.000          C  
ATOM  34852  C   SER D2244     -48.089   4.343 -46.336  1.00 20.000          C  
ATOM  34853  O   SER D2244     -47.794   4.664 -47.487  1.00 20.000          O  
ATOM  34854  CB  SER D2244     -50.245   3.516 -45.499  1.00 20.000          C  
ATOM  34855  OG  SER D2244     -50.207   2.673 -46.611  1.00 20.000          O  
ATOM  34856  H   SER D2244     -49.820   5.501 -47.674  1.00 20.000          H  
ATOM  34857  HA  SER D2244     -49.241   5.260 -44.793  1.00 20.000          H  
ATOM  34858 1HB  SER D2244     -49.874   2.986 -44.625  1.00 20.000          H  
ATOM  34859 2HB  SER D2244     -51.265   3.816 -45.290  1.00 20.000          H  
ATOM  34860  HG  SER D2244     -50.784   3.077 -47.268  1.00 20.000          H  
ATOM  34861  N   MET D2245     -47.270   3.670 -45.562  1.00 20.000          N  
ATOM  34862  CA  MET D2245     -45.977   3.251 -46.054  1.00 20.000          C  
ATOM  34863  C   MET D2245     -46.154   2.304 -47.235  1.00 20.000          C  
ATOM  34864  O   MET D2245     -47.116   1.526 -47.281  1.00 20.000          O  
ATOM  34865  CB  MET D2245     -45.209   2.540 -44.945  1.00 20.000          C  
ATOM  34866  CG  MET D2245     -43.737   2.262 -45.249  1.00 20.000          C  
ATOM  34867  SD  MET D2245     -42.920   1.337 -43.952  1.00 20.000          S  
ATOM  34868  CE  MET D2245     -43.436  -0.320 -44.377  1.00 20.000          C  
ATOM  34869  H   MET D2245     -47.551   3.436 -44.621  1.00 20.000          H  
ATOM  34870  HA  MET D2245     -45.422   4.126 -46.395  1.00 20.000          H  
ATOM  34871 1HB  MET D2245     -45.254   3.137 -44.036  1.00 20.000          H  
ATOM  34872 2HB  MET D2245     -45.696   1.597 -44.730  1.00 20.000          H  
ATOM  34873 1HG  MET D2245     -43.638   1.692 -46.168  1.00 20.000          H  
ATOM  34874 2HG  MET D2245     -43.204   3.207 -45.380  1.00 20.000          H  
ATOM  34875 1HE  MET D2245     -43.003  -1.027 -43.667  1.00 20.000          H  
ATOM  34876 2HE  MET D2245     -44.520  -0.397 -44.341  1.00 20.000          H  
ATOM  34877 3HE  MET D2245     -43.091  -0.560 -45.384  1.00 20.000          H  
ATOM  34878  N   ALA D2246     -45.257   2.425 -48.211  1.00 20.000          N  
ATOM  34879  CA  ALA D2246     -45.209   1.526 -49.351  1.00 20.000          C  
ATOM  34880  C   ALA D2246     -43.863   0.810 -49.336  1.00 20.000          C  
ATOM  34881  O   ALA D2246     -42.821   1.435 -49.537  1.00 20.000          O  
ATOM  34882  CB  ALA D2246     -45.411   2.275 -50.667  1.00 20.000          C  
ATOM  34883  H   ALA D2246     -44.538   3.124 -48.102  1.00 20.000          H  
ATOM  34884  HA  ALA D2246     -45.997   0.783 -49.242  1.00 20.000          H  
ATOM  34885 1HB  ALA D2246     -45.378   1.565 -51.493  1.00 20.000          H  
ATOM  34886 2HB  ALA D2246     -46.379   2.768 -50.654  1.00 20.000          H  
ATOM  34887 3HB  ALA D2246     -44.623   3.011 -50.798  1.00 20.000          H  
ATOM  34888  N   GLY D2247     -43.863  -0.462 -49.006  1.00 20.000          N  
ATOM  34889  CA  GLY D2247     -42.616  -1.208 -48.910  1.00 20.000          C  
ATOM  34890  C   GLY D2247     -42.553  -2.179 -50.057  1.00 20.000          C  
ATOM  34891  O   GLY D2247     -43.401  -2.122 -50.953  1.00 20.000          O  
ATOM  34892  H   GLY D2247     -44.769  -0.916 -48.842  1.00 20.000          H  
ATOM  34893 1HA  GLY D2247     -41.764  -0.534 -48.948  1.00 20.000          H  
ATOM  34894 2HA  GLY D2247     -42.580  -1.744 -47.963  1.00 20.000          H  
ATOM  34895  N   SER D2248     -41.560  -3.064 -50.058  1.00 20.000          N  
ATOM  34896  CA  SER D2248     -41.479  -4.038 -51.129  1.00 20.000          C  
ATOM  34897  C   SER D2248     -40.517  -5.177 -50.827  1.00 20.000          C  
ATOM  34898  O   SER D2248     -39.675  -5.082 -49.933  1.00 20.000          O  
ATOM  34899  CB  SER D2248     -41.110  -3.389 -52.443  1.00 20.000          C  
ATOM  34900  OG  SER D2248     -39.821  -2.910 -52.430  1.00 20.000          O  
ATOM  34901  H   SER D2248     -40.875  -3.089 -49.318  1.00 20.000          H  
ATOM  34902  HA  SER D2248     -42.470  -4.467 -51.231  1.00 20.000          H  
ATOM  34903 1HB  SER D2248     -41.214  -4.114 -53.219  1.00 20.000          H  
ATOM  34904 2HB  SER D2248     -41.786  -2.597 -52.678  1.00 20.000          H  
ATOM  34905  HG  SER D2248     -39.703  -2.457 -53.266  1.00 20.000          H  
ATOM  34906  N   ASN D2249     -40.646  -6.243 -51.615  1.00 20.000          N  
ATOM  34907  CA  ASN D2249     -39.781  -7.424 -51.563  1.00 20.000          C  
ATOM  34908  C   ASN D2249     -39.461  -7.951 -52.958  1.00 20.000          C  
ATOM  34909  O   ASN D2249     -40.339  -8.035 -53.820  1.00 20.000          O  
ATOM  34910  CB  ASN D2249     -40.448  -8.557 -50.782  1.00 20.000          C  
ATOM  34911  CG  ASN D2249     -40.567  -8.382 -49.287  1.00 20.000          C  
ATOM  34912  OD1 ASN D2249     -39.655  -8.741 -48.542  1.00 20.000          O  
ATOM  34913  ND2 ASN D2249     -41.673  -7.855 -48.832  1.00 20.000          N  
ATOM  34914  H   ASN D2249     -41.414  -6.201 -52.288  1.00 20.000          H  
ATOM  34915  HA  ASN D2249     -38.838  -7.149 -51.086  1.00 20.000          H  
ATOM  34916 1HB  ASN D2249     -41.450  -8.688 -51.172  1.00 20.000          H  
ATOM  34917 2HB  ASN D2249     -39.902  -9.479 -50.977  1.00 20.000          H  
ATOM  34918 1HD2 ASN D2249     -41.791  -7.720 -47.846  1.00 20.000          H  
ATOM  34919 2HD2 ASN D2249     -42.392  -7.576 -49.463  1.00 20.000          H  
ATOM  34920  N   VAL D2250     -38.212  -8.337 -53.185  1.00 20.000          N  
ATOM  34921  CA  VAL D2250     -37.864  -8.939 -54.478  1.00 20.000          C  
ATOM  34922  C   VAL D2250     -37.664 -10.423 -54.359  1.00 20.000          C  
ATOM  34923  O   VAL D2250     -36.841 -10.890 -53.582  1.00 20.000          O  
ATOM  34924  CB  VAL D2250     -36.601  -8.343 -55.118  1.00 20.000          C  
ATOM  34925  CG1 VAL D2250     -36.285  -9.074 -56.386  1.00 20.000          C  
ATOM  34926  CG2 VAL D2250     -36.824  -6.931 -55.449  1.00 20.000          C  
ATOM  34927  H   VAL D2250     -37.525  -8.232 -52.427  1.00 20.000          H  
ATOM  34928  HA  VAL D2250     -38.687  -8.771 -55.171  1.00 20.000          H  
ATOM  34929  HB  VAL D2250     -35.777  -8.444 -54.455  1.00 20.000          H  
ATOM  34930 1HG1 VAL D2250     -35.425  -8.648 -56.805  1.00 20.000          H  
ATOM  34931 2HG1 VAL D2250     -36.090 -10.129 -56.201  1.00 20.000          H  
ATOM  34932 3HG1 VAL D2250     -37.122  -8.977 -57.084  1.00 20.000          H  
ATOM  34933 1HG2 VAL D2250     -35.936  -6.511 -55.907  1.00 20.000          H  
ATOM  34934 2HG2 VAL D2250     -37.651  -6.880 -56.143  1.00 20.000          H  
ATOM  34935 3HG2 VAL D2250     -37.056  -6.399 -54.556  1.00 20.000          H  
ATOM  34936  N   TYR D2251     -38.391 -11.164 -55.166  1.00 20.000          N  
ATOM  34937  CA  TYR D2251     -38.340 -12.608 -55.151  1.00 20.000          C  
ATOM  34938  C   TYR D2251     -37.722 -13.192 -56.408  1.00 20.000          C  
ATOM  34939  O   TYR D2251     -38.143 -12.871 -57.519  1.00 20.000          O  
ATOM  34940  CB  TYR D2251     -39.755 -13.135 -55.094  1.00 20.000          C  
ATOM  34941  CG  TYR D2251     -40.537 -12.875 -53.850  1.00 20.000          C  
ATOM  34942  CD1 TYR D2251     -41.106 -11.622 -53.619  1.00 20.000          C  
ATOM  34943  CD2 TYR D2251     -40.751 -13.908 -52.971  1.00 20.000          C  
ATOM  34944  CE1 TYR D2251     -41.859 -11.422 -52.491  1.00 20.000          C  
ATOM  34945  CE2 TYR D2251     -41.513 -13.708 -51.855  1.00 20.000          C  
ATOM  34946  CZ  TYR D2251     -42.061 -12.471 -51.606  1.00 20.000          C  
ATOM  34947  OH  TYR D2251     -42.806 -12.279 -50.467  1.00 20.000          O  
ATOM  34948  H   TYR D2251     -39.029 -10.693 -55.808  1.00 20.000          H  
ATOM  34949  HA  TYR D2251     -37.759 -12.940 -54.291  1.00 20.000          H  
ATOM  34950 1HB  TYR D2251     -40.282 -12.673 -55.910  1.00 20.000          H  
ATOM  34951 2HB  TYR D2251     -39.749 -14.207 -55.280  1.00 20.000          H  
ATOM  34952  HD1 TYR D2251     -40.956 -10.802 -54.326  1.00 20.000          H  
ATOM  34953  HD2 TYR D2251     -40.318 -14.886 -53.168  1.00 20.000          H  
ATOM  34954  HE1 TYR D2251     -42.301 -10.454 -52.300  1.00 20.000          H  
ATOM  34955  HE2 TYR D2251     -41.684 -14.527 -51.156  1.00 20.000          H  
ATOM  34956  HH  TYR D2251     -43.154 -11.380 -50.459  1.00 20.000          H  
ATOM  34957  N   LEU D2252     -36.749 -14.078 -56.236  1.00 20.000          N  
ATOM  34958  CA  LEU D2252     -36.122 -14.779 -57.353  1.00 20.000          C  
ATOM  34959  C   LEU D2252     -36.205 -16.297 -57.129  1.00 20.000          C  
ATOM  34960  O   LEU D2252     -35.608 -16.840 -56.191  1.00 20.000          O  
ATOM  34961  CB  LEU D2252     -34.664 -14.307 -57.518  1.00 20.000          C  
ATOM  34962  CG  LEU D2252     -33.820 -15.011 -58.609  1.00 20.000          C  
ATOM  34963  CD1 LEU D2252     -34.394 -14.757 -60.022  1.00 20.000          C  
ATOM  34964  CD2 LEU D2252     -32.383 -14.535 -58.521  1.00 20.000          C  
ATOM  34965  H   LEU D2252     -36.422 -14.245 -55.283  1.00 20.000          H  
ATOM  34966  HA  LEU D2252     -36.671 -14.537 -58.256  1.00 20.000          H  
ATOM  34967 1HB  LEU D2252     -34.676 -13.246 -57.743  1.00 20.000          H  
ATOM  34968 2HB  LEU D2252     -34.154 -14.441 -56.567  1.00 20.000          H  
ATOM  34969  HG  LEU D2252     -33.848 -16.037 -58.429  1.00 20.000          H  
ATOM  34970 1HD1 LEU D2252     -33.785 -15.283 -60.759  1.00 20.000          H  
ATOM  34971 2HD1 LEU D2252     -35.412 -15.120 -60.089  1.00 20.000          H  
ATOM  34972 3HD1 LEU D2252     -34.376 -13.694 -60.239  1.00 20.000          H  
ATOM  34973 1HD2 LEU D2252     -31.779 -15.056 -59.268  1.00 20.000          H  
ATOM  34974 2HD2 LEU D2252     -32.345 -13.463 -58.707  1.00 20.000          H  
ATOM  34975 3HD2 LEU D2252     -31.992 -14.748 -57.529  1.00 20.000          H  
ATOM  34976  N   THR D2253     -36.930 -16.992 -58.006  1.00 20.000          N  
ATOM  34977  CA  THR D2253     -37.161 -18.429 -57.854  1.00 20.000          C  
ATOM  34978  C   THR D2253     -36.530 -19.237 -59.028  1.00 20.000          C  
ATOM  34979  O   THR D2253     -36.591 -18.804 -60.189  1.00 20.000          O  
ATOM  34980  CB  THR D2253     -38.687 -18.705 -57.724  1.00 20.000          C  
ATOM  34981  OG1 THR D2253     -39.195 -17.996 -56.578  1.00 20.000          O  
ATOM  34982  CG2 THR D2253     -38.986 -20.212 -57.511  1.00 20.000          C  
ATOM  34983  H   THR D2253     -37.371 -16.482 -58.775  1.00 20.000          H  
ATOM  34984  HA  THR D2253     -36.742 -18.717 -56.905  1.00 20.000          H  
ATOM  34985  HB  THR D2253     -39.189 -18.350 -58.618  1.00 20.000          H  
ATOM  34986  HG1 THR D2253     -39.215 -17.059 -56.788  1.00 20.000          H  
ATOM  34987 1HG2 THR D2253     -40.059 -20.364 -57.420  1.00 20.000          H  
ATOM  34988 2HG2 THR D2253     -38.625 -20.783 -58.342  1.00 20.000          H  
ATOM  34989 3HG2 THR D2253     -38.508 -20.569 -56.617  1.00 20.000          H  
ATOM  34990  N   PRO D2254     -35.807 -20.349 -58.750  1.00 20.000          N  
ATOM  34991  CA  PRO D2254     -35.222 -21.292 -59.702  1.00 20.000          C  
ATOM  34992  C   PRO D2254     -36.276 -21.997 -60.560  1.00 20.000          C  
ATOM  34993  O   PRO D2254     -37.418 -22.110 -60.119  1.00 20.000          O  
ATOM  34994  CB  PRO D2254     -34.543 -22.325 -58.794  1.00 20.000          C  
ATOM  34995  CG  PRO D2254     -34.313 -21.629 -57.500  1.00 20.000          C  
ATOM  34996  CD  PRO D2254     -35.428 -20.657 -57.342  1.00 20.000          C  
ATOM  34997  HA  PRO D2254     -34.478 -20.762 -60.289  1.00 20.000          H  
ATOM  34998 1HB  PRO D2254     -35.176 -23.221 -58.696  1.00 20.000          H  
ATOM  34999 2HB  PRO D2254     -33.593 -22.656 -59.246  1.00 20.000          H  
ATOM  35000 1HG  PRO D2254     -34.315 -22.345 -56.688  1.00 20.000          H  
ATOM  35001 2HG  PRO D2254     -33.326 -21.175 -57.481  1.00 20.000          H  
ATOM  35002 1HD  PRO D2254     -36.251 -21.105 -56.767  1.00 20.000          H  
ATOM  35003 2HD  PRO D2254     -34.971 -19.796 -56.846  1.00 20.000          H  
ATOM  35004  N   PRO D2255     -35.943 -22.463 -61.772  1.00 20.000          N  
ATOM  35005  CA  PRO D2255     -36.801 -23.265 -62.630  1.00 20.000          C  
ATOM  35006  C   PRO D2255     -37.248 -24.504 -61.870  1.00 20.000          C  
ATOM  35007  O   PRO D2255     -36.507 -24.987 -61.016  1.00 20.000          O  
ATOM  35008  CB  PRO D2255     -35.862 -23.648 -63.774  1.00 20.000          C  
ATOM  35009  CG  PRO D2255     -34.821 -22.560 -63.809  1.00 20.000          C  
ATOM  35010  CD  PRO D2255     -34.618 -22.162 -62.361  1.00 20.000          C  
ATOM  35011  HA  PRO D2255     -37.660 -22.679 -62.971  1.00 20.000          H  
ATOM  35012 1HB  PRO D2255     -35.435 -24.642 -63.585  1.00 20.000          H  
ATOM  35013 2HB  PRO D2255     -36.430 -23.724 -64.684  1.00 20.000          H  
ATOM  35014 1HG  PRO D2255     -33.898 -22.940 -64.276  1.00 20.000          H  
ATOM  35015 2HG  PRO D2255     -35.167 -21.732 -64.440  1.00 20.000          H  
ATOM  35016 1HD  PRO D2255     -33.831 -22.763 -61.884  1.00 20.000          H  
ATOM  35017 2HD  PRO D2255     -34.397 -21.092 -62.357  1.00 20.000          H  
ATOM  35018  N   ASN D2256     -38.438 -25.026 -62.182  1.00 20.000          N  
ATOM  35019  CA  ASN D2256     -38.962 -26.220 -61.508  1.00 20.000          C  
ATOM  35020  C   ASN D2256     -38.868 -26.162 -59.986  1.00 20.000          C  
ATOM  35021  O   ASN D2256     -38.437 -27.131 -59.352  1.00 20.000          O  
ATOM  35022  CB  ASN D2256     -38.267 -27.493 -61.981  1.00 20.000          C  
ATOM  35023  CG  ASN D2256     -38.589 -27.872 -63.367  1.00 20.000          C  
ATOM  35024  OD1 ASN D2256     -39.768 -27.883 -63.750  1.00 20.000          O  
ATOM  35025  ND2 ASN D2256     -37.576 -28.172 -64.152  1.00 20.000          N  
ATOM  35026  H   ASN D2256     -39.000 -24.589 -62.924  1.00 20.000          H  
ATOM  35027  HA  ASN D2256     -40.025 -26.296 -61.754  1.00 20.000          H  
ATOM  35028 1HB  ASN D2256     -37.188 -27.371 -61.895  1.00 20.000          H  
ATOM  35029 2HB  ASN D2256     -38.550 -28.321 -61.334  1.00 20.000          H  
ATOM  35030 1HD2 ASN D2256     -37.737 -28.411 -65.141  1.00 20.000          H  
ATOM  35031 2HD2 ASN D2256     -36.643 -28.147 -63.796  1.00 20.000          H  
ATOM  35032  N   SER D2257     -39.316 -25.069 -59.383  1.00 20.000          N  
ATOM  35033  CA  SER D2257     -39.251 -24.980 -57.932  1.00 20.000          C  
ATOM  35034  C   SER D2257     -40.318 -24.048 -57.377  1.00 20.000          C  
ATOM  35035  O   SER D2257     -41.002 -23.331 -58.118  1.00 20.000          O  
ATOM  35036  CB  SER D2257     -37.908 -24.449 -57.466  1.00 20.000          C  
ATOM  35037  OG  SER D2257     -37.824 -23.068 -57.661  1.00 20.000          O  
ATOM  35038  H   SER D2257     -39.651 -24.297 -59.936  1.00 20.000          H  
ATOM  35039  HA  SER D2257     -39.409 -25.974 -57.513  1.00 20.000          H  
ATOM  35040 1HB  SER D2257     -37.765 -24.677 -56.412  1.00 20.000          H  
ATOM  35041 2HB  SER D2257     -37.107 -24.941 -58.020  1.00 20.000          H  
ATOM  35042  HG  SER D2257     -37.643 -22.891 -58.605  1.00 20.000          H  
ATOM  35043  N   GLN D2258     -40.454 -24.089 -56.053  1.00 20.000          N  
ATOM  35044  CA  GLN D2258     -41.368 -23.266 -55.270  1.00 20.000          C  
ATOM  35045  C   GLN D2258     -40.655 -22.857 -53.997  1.00 20.000          C  
ATOM  35046  O   GLN D2258     -40.115 -23.716 -53.300  1.00 20.000          O  
ATOM  35047  CB  GLN D2258     -42.638 -24.049 -54.937  1.00 20.000          C  
ATOM  35048  CG  GLN D2258     -43.653 -23.281 -54.115  1.00 20.000          C  
ATOM  35049  CD  GLN D2258     -44.924 -24.046 -53.925  1.00 20.000          C  
ATOM  35050  OE1 GLN D2258     -45.214 -24.976 -54.681  1.00 20.000          O  
ATOM  35051  NE2 GLN D2258     -45.698 -23.683 -52.915  1.00 20.000          N  
ATOM  35052  H   GLN D2258     -39.852 -24.725 -55.544  1.00 20.000          H  
ATOM  35053  HA  GLN D2258     -41.624 -22.369 -55.835  1.00 20.000          H  
ATOM  35054 1HB  GLN D2258     -43.121 -24.358 -55.865  1.00 20.000          H  
ATOM  35055 2HB  GLN D2258     -42.376 -24.952 -54.384  1.00 20.000          H  
ATOM  35056 1HG  GLN D2258     -43.243 -23.074 -53.126  1.00 20.000          H  
ATOM  35057 2HG  GLN D2258     -43.891 -22.355 -54.617  1.00 20.000          H  
ATOM  35058 1HE2 GLN D2258     -46.584 -24.166 -52.764  1.00 20.000          H  
ATOM  35059 2HE2 GLN D2258     -45.417 -22.914 -52.294  1.00 20.000          H  
ATOM  35060  N   GLY D2259     -40.631 -21.554 -53.714  1.00 20.000          N  
ATOM  35061  CA  GLY D2259     -39.931 -21.015 -52.545  1.00 20.000          C  
ATOM  35062  C   GLY D2259     -40.680 -21.055 -51.224  1.00 20.000          C  
ATOM  35063  O   GLY D2259     -40.082 -21.196 -50.161  1.00 20.000          O  
ATOM  35064  H   GLY D2259     -41.091 -20.915 -54.350  1.00 20.000          H  
ATOM  35065 1HA  GLY D2259     -38.971 -21.506 -52.448  1.00 20.000          H  
ATOM  35066 2HA  GLY D2259     -39.703 -19.974 -52.746  1.00 20.000          H  
ATOM  35067  N   PHE D2260     -41.985 -20.850 -51.284  1.00 20.000          N  
ATOM  35068  CA  PHE D2260     -42.755 -20.695 -50.062  1.00 20.000          C  
ATOM  35069  C   PHE D2260     -44.060 -21.475 -50.062  1.00 20.000          C  
ATOM  35070  O   PHE D2260     -44.684 -21.668 -51.108  1.00 20.000          O  
ATOM  35071  CB  PHE D2260     -43.047 -19.200 -49.835  1.00 20.000          C  
ATOM  35072  CG  PHE D2260     -41.785 -18.315 -49.685  1.00 20.000          C  
ATOM  35073  CD1 PHE D2260     -41.182 -17.715 -50.800  1.00 20.000          C  
ATOM  35074  CD2 PHE D2260     -41.213 -18.090 -48.446  1.00 20.000          C  
ATOM  35075  CE1 PHE D2260     -40.044 -16.932 -50.662  1.00 20.000          C  
ATOM  35076  CE2 PHE D2260     -40.078 -17.300 -48.313  1.00 20.000          C  
ATOM  35077  CZ  PHE D2260     -39.497 -16.725 -49.422  1.00 20.000          C  
ATOM  35078  H   PHE D2260     -42.437 -20.777 -52.181  1.00 20.000          H  
ATOM  35079  HA  PHE D2260     -42.151 -21.059 -49.229  1.00 20.000          H  
ATOM  35080 1HB  PHE D2260     -43.632 -18.818 -50.667  1.00 20.000          H  
ATOM  35081 2HB  PHE D2260     -43.658 -19.084 -48.937  1.00 20.000          H  
ATOM  35082  HD1 PHE D2260     -41.613 -17.876 -51.786  1.00 20.000          H  
ATOM  35083  HD2 PHE D2260     -41.663 -18.545 -47.573  1.00 20.000          H  
ATOM  35084  HE1 PHE D2260     -39.582 -16.479 -51.537  1.00 20.000          H  
ATOM  35085  HE2 PHE D2260     -39.634 -17.135 -47.333  1.00 20.000          H  
ATOM  35086  HZ  PHE D2260     -38.601 -16.111 -49.310  1.00 20.000          H  
ATOM  35087  N   ALA D2261     -44.482 -21.849 -48.858  1.00 20.000          N  
ATOM  35088  CA  ALA D2261     -45.761 -22.484 -48.564  1.00 20.000          C  
ATOM  35089  C   ALA D2261     -46.883 -21.512 -48.862  1.00 20.000          C  
ATOM  35090  O   ALA D2261     -46.646 -20.309 -48.756  1.00 20.000          O  
ATOM  35091  CB  ALA D2261     -45.841 -22.864 -47.098  1.00 20.000          C  
ATOM  35092  H   ALA D2261     -43.869 -21.653 -48.082  1.00 20.000          H  
ATOM  35093  HA  ALA D2261     -45.848 -23.364 -49.189  1.00 20.000          H  
ATOM  35094 1HB  ALA D2261     -46.803 -23.340 -46.890  1.00 20.000          H  
ATOM  35095 2HB  ALA D2261     -45.053 -23.534 -46.839  1.00 20.000          H  
ATOM  35096 3HB  ALA D2261     -45.750 -21.960 -46.501  1.00 20.000          H  
ATOM  35097  N   PRO D2262     -48.091 -21.955 -49.228  1.00 20.000          N  
ATOM  35098  CA  PRO D2262     -49.238 -21.095 -49.392  1.00 20.000          C  
ATOM  35099  C   PRO D2262     -49.449 -20.300 -48.116  1.00 20.000          C  
ATOM  35100  O   PRO D2262     -49.367 -20.854 -47.011  1.00 20.000          O  
ATOM  35101  CB  PRO D2262     -50.367 -22.084 -49.596  1.00 20.000          C  
ATOM  35102  CG  PRO D2262     -49.719 -23.285 -50.193  1.00 20.000          C  
ATOM  35103  CD  PRO D2262     -48.334 -23.365 -49.565  1.00 20.000          C  
ATOM  35104  HA  PRO D2262     -49.084 -20.448 -50.260  1.00 20.000          H  
ATOM  35105 1HB  PRO D2262     -50.857 -22.287 -48.662  1.00 20.000          H  
ATOM  35106 2HB  PRO D2262     -51.111 -21.629 -50.262  1.00 20.000          H  
ATOM  35107 1HG  PRO D2262     -50.324 -24.188 -49.988  1.00 20.000          H  
ATOM  35108 2HG  PRO D2262     -49.696 -23.165 -51.243  1.00 20.000          H  
ATOM  35109 1HD  PRO D2262     -48.315 -24.001 -48.684  1.00 20.000          H  
ATOM  35110 2HD  PRO D2262     -47.642 -23.716 -50.347  1.00 20.000          H  
ATOM  35111  N   HIS D2263     -49.743 -19.019 -48.264  1.00 20.000          N  
ATOM  35112  CA  HIS D2263     -49.947 -18.156 -47.097  1.00 20.000          C  
ATOM  35113  C   HIS D2263     -50.706 -16.887 -47.414  1.00 20.000          C  
ATOM  35114  O   HIS D2263     -50.779 -16.482 -48.575  1.00 20.000          O  
ATOM  35115  CB  HIS D2263     -48.598 -17.773 -46.467  1.00 20.000          C  
ATOM  35116  CG  HIS D2263     -47.686 -16.985 -47.375  1.00 20.000          C  
ATOM  35117  ND1 HIS D2263     -46.918 -17.588 -48.349  1.00 20.000          N  
ATOM  35118  CD2 HIS D2263     -47.417 -15.656 -47.452  1.00 20.000          C  
ATOM  35119  CE1 HIS D2263     -46.211 -16.675 -48.985  1.00 20.000          C  
ATOM  35120  NE2 HIS D2263     -46.485 -15.491 -48.459  1.00 20.000          N  
ATOM  35121  H   HIS D2263     -49.782 -18.641 -49.221  1.00 20.000          H  
ATOM  35122  HA  HIS D2263     -50.519 -18.694 -46.346  1.00 20.000          H  
ATOM  35123 1HB  HIS D2263     -48.774 -17.173 -45.573  1.00 20.000          H  
ATOM  35124 2HB  HIS D2263     -48.074 -18.676 -46.151  1.00 20.000          H  
ATOM  35125  HD1 HIS D2263     -46.917 -18.585 -48.570  1.00 20.000          H  
ATOM  35126  HD2 HIS D2263     -47.781 -14.786 -46.893  1.00 20.000          H  
ATOM  35127  HE1 HIS D2263     -45.543 -16.964 -49.794  1.00 20.000          H  
ATOM  35128  N   TYR D2264     -51.293 -16.255 -46.395  1.00 20.000          N  
ATOM  35129  CA  TYR D2264     -51.849 -14.922 -46.638  1.00 20.000          C  
ATOM  35130  C   TYR D2264     -50.987 -13.870 -45.960  1.00 20.000          C  
ATOM  35131  O   TYR D2264     -50.311 -14.120 -44.952  1.00 20.000          O  
ATOM  35132  CB  TYR D2264     -53.334 -14.717 -46.245  1.00 20.000          C  
ATOM  35133  CG  TYR D2264     -53.793 -14.942 -44.827  1.00 20.000          C  
ATOM  35134  CD1 TYR D2264     -53.553 -13.995 -43.838  1.00 20.000          C  
ATOM  35135  CD2 TYR D2264     -54.567 -16.059 -44.521  1.00 20.000          C  
ATOM  35136  CE1 TYR D2264     -54.036 -14.207 -42.564  1.00 20.000          C  
ATOM  35137  CE2 TYR D2264     -55.053 -16.249 -43.252  1.00 20.000          C  
ATOM  35138  CZ  TYR D2264     -54.784 -15.333 -42.274  1.00 20.000          C  
ATOM  35139  OH  TYR D2264     -55.265 -15.525 -41.001  1.00 20.000          O  
ATOM  35140  H   TYR D2264     -51.243 -16.656 -45.459  1.00 20.000          H  
ATOM  35141  HA  TYR D2264     -51.792 -14.713 -47.706  1.00 20.000          H  
ATOM  35142 1HB  TYR D2264     -53.600 -13.696 -46.504  1.00 20.000          H  
ATOM  35143 2HB  TYR D2264     -53.940 -15.345 -46.869  1.00 20.000          H  
ATOM  35144  HD1 TYR D2264     -52.975 -13.094 -44.054  1.00 20.000          H  
ATOM  35145  HD2 TYR D2264     -54.796 -16.780 -45.270  1.00 20.000          H  
ATOM  35146  HE1 TYR D2264     -53.837 -13.484 -41.787  1.00 20.000          H  
ATOM  35147  HE2 TYR D2264     -55.657 -17.128 -43.025  1.00 20.000          H  
ATOM  35148  HH  TYR D2264     -54.945 -14.824 -40.429  1.00 20.000          H  
ATOM  35149  N   ASP D2265     -51.056 -12.670 -46.517  1.00 20.000          N  
ATOM  35150  CA  ASP D2265     -50.342 -11.497 -46.047  1.00 20.000          C  
ATOM  35151  C   ASP D2265     -51.165 -10.586 -45.145  1.00 20.000          C  
ATOM  35152  O   ASP D2265     -52.403 -10.560 -45.221  1.00 20.000          O  
ATOM  35153  CB  ASP D2265     -49.877 -10.703 -47.265  1.00 20.000          C  
ATOM  35154  CG  ASP D2265     -48.782 -11.393 -48.059  1.00 20.000          C  
ATOM  35155  OD1 ASP D2265     -47.823 -11.815 -47.479  1.00 20.000          O  
ATOM  35156  OD2 ASP D2265     -48.930 -11.521 -49.246  1.00 20.000          O  
ATOM  35157  H   ASP D2265     -51.631 -12.573 -47.346  1.00 20.000          H  
ATOM  35158  HA  ASP D2265     -49.469 -11.831 -45.482  1.00 20.000          H  
ATOM  35159 1HB  ASP D2265     -50.728 -10.512 -47.927  1.00 20.000          H  
ATOM  35160 2HB  ASP D2265     -49.512  -9.752 -46.946  1.00 20.000          H  
ATOM  35161  N   ASP D2266     -50.457  -9.781 -44.327  1.00 20.000          N  
ATOM  35162  CA  ASP D2266     -51.058  -8.745 -43.484  1.00 20.000          C  
ATOM  35163  C   ASP D2266     -51.023  -7.368 -44.139  1.00 20.000          C  
ATOM  35164  O   ASP D2266     -51.391  -6.355 -43.541  1.00 20.000          O  
ATOM  35165  CB  ASP D2266     -50.347  -8.691 -42.155  1.00 20.000          C  
ATOM  35166  CG  ASP D2266     -48.904  -8.427 -42.298  1.00 20.000          C  
ATOM  35167  OD1 ASP D2266     -48.372  -8.754 -43.352  1.00 20.000          O  
ATOM  35168  OD2 ASP D2266     -48.300  -7.954 -41.360  1.00 20.000          O  
ATOM  35169  H   ASP D2266     -49.432  -9.848 -44.281  1.00 20.000          H  
ATOM  35170  HA  ASP D2266     -52.104  -9.011 -43.304  1.00 20.000          H  
ATOM  35171 1HB  ASP D2266     -50.800  -7.930 -41.519  1.00 20.000          H  
ATOM  35172 2HB  ASP D2266     -50.457  -9.598 -41.686  1.00 20.000          H  
ATOM  35173  N   ILE D2267     -50.629  -7.351 -45.396  1.00 20.000          N  
ATOM  35174  CA  ILE D2267     -50.580  -6.164 -46.235  1.00 20.000          C  
ATOM  35175  C   ILE D2267     -51.344  -6.332 -47.527  1.00 20.000          C  
ATOM  35176  O   ILE D2267     -51.688  -7.452 -47.913  1.00 20.000          O  
ATOM  35177  CB  ILE D2267     -49.118  -5.768 -46.524  1.00 20.000          C  
ATOM  35178  CG1 ILE D2267     -48.263  -6.993 -47.052  1.00 20.000          C  
ATOM  35179  CG2 ILE D2267     -48.524  -5.172 -45.319  1.00 20.000          C  
ATOM  35180  CD1 ILE D2267     -48.401  -7.354 -48.522  1.00 20.000          C  
ATOM  35181  H   ILE D2267     -50.350  -8.239 -45.784  1.00 20.000          H  
ATOM  35182  HA  ILE D2267     -51.038  -5.336 -45.695  1.00 20.000          H  
ATOM  35183  HB  ILE D2267     -49.116  -5.015 -47.315  1.00 20.000          H  
ATOM  35184 1HG1 ILE D2267     -47.222  -6.749 -46.879  1.00 20.000          H  
ATOM  35185 2HG1 ILE D2267     -48.489  -7.857 -46.453  1.00 20.000          H  
ATOM  35186 1HG2 ILE D2267     -47.508  -4.840 -45.520  1.00 20.000          H  
ATOM  35187 2HG2 ILE D2267     -49.144  -4.333 -45.055  1.00 20.000          H  
ATOM  35188 3HG2 ILE D2267     -48.514  -5.903 -44.506  1.00 20.000          H  
ATOM  35189 1HD1 ILE D2267     -47.736  -8.186 -48.750  1.00 20.000          H  
ATOM  35190 2HD1 ILE D2267     -49.401  -7.656 -48.748  1.00 20.000          H  
ATOM  35191 3HD1 ILE D2267     -48.149  -6.518 -49.148  1.00 20.000          H  
ATOM  35192  N   GLU D2268     -51.585  -5.218 -48.205  1.00 20.000          N  
ATOM  35193  CA  GLU D2268     -52.204  -5.259 -49.523  1.00 20.000          C  
ATOM  35194  C   GLU D2268     -51.054  -5.507 -50.460  1.00 20.000          C  
ATOM  35195  O   GLU D2268     -49.995  -4.897 -50.272  1.00 20.000          O  
ATOM  35196  CB  GLU D2268     -52.913  -3.939 -49.835  1.00 20.000          C  
ATOM  35197  CG  GLU D2268     -54.063  -3.623 -48.906  1.00 20.000          C  
ATOM  35198  CD  GLU D2268     -55.241  -4.496 -49.132  1.00 20.000          C  
ATOM  35199  OE1 GLU D2268     -55.679  -4.592 -50.240  1.00 20.000          O  
ATOM  35200  OE2 GLU D2268     -55.696  -5.119 -48.195  1.00 20.000          O  
ATOM  35201  H   GLU D2268     -51.317  -4.320 -47.789  1.00 20.000          H  
ATOM  35202  HA  GLU D2268     -52.910  -6.092 -49.589  1.00 20.000          H  
ATOM  35203 1HB  GLU D2268     -52.201  -3.122 -49.763  1.00 20.000          H  
ATOM  35204 2HB  GLU D2268     -53.291  -3.958 -50.848  1.00 20.000          H  
ATOM  35205 1HG  GLU D2268     -53.727  -3.735 -47.873  1.00 20.000          H  
ATOM  35206 2HG  GLU D2268     -54.361  -2.594 -49.048  1.00 20.000          H  
ATOM  35207  N   ALA D2269     -51.220  -6.323 -51.508  1.00 20.000          N  
ATOM  35208  CA  ALA D2269     -50.035  -6.553 -52.337  1.00 20.000          C  
ATOM  35209  C   ALA D2269     -50.215  -6.508 -53.829  1.00 20.000          C  
ATOM  35210  O   ALA D2269     -51.166  -7.037 -54.408  1.00 20.000          O  
ATOM  35211  CB  ALA D2269     -49.476  -7.921 -52.034  1.00 20.000          C  
ATOM  35212  H   ALA D2269     -52.107  -6.817 -51.676  1.00 20.000          H  
ATOM  35213  HA  ALA D2269     -49.301  -5.799 -52.080  1.00 20.000          H  
ATOM  35214 1HB  ALA D2269     -48.575  -8.080 -52.608  1.00 20.000          H  
ATOM  35215 2HB  ALA D2269     -49.259  -8.019 -51.000  1.00 20.000          H  
ATOM  35216 3HB  ALA D2269     -50.216  -8.645 -52.312  1.00 20.000          H  
ATOM  35217  N   PHE D2270     -49.193  -5.935 -54.453  1.00 20.000          N  
ATOM  35218  CA  PHE D2270     -49.067  -5.855 -55.902  1.00 20.000          C  
ATOM  35219  C   PHE D2270     -47.863  -6.642 -56.346  1.00 20.000          C  
ATOM  35220  O   PHE D2270     -46.762  -6.387 -55.882  1.00 20.000          O  
ATOM  35221  CB  PHE D2270     -48.835  -4.427 -56.371  1.00 20.000          C  
ATOM  35222  CG  PHE D2270     -49.933  -3.453 -56.194  1.00 20.000          C  
ATOM  35223  CD1 PHE D2270     -50.011  -2.705 -55.048  1.00 20.000          C  
ATOM  35224  CD2 PHE D2270     -50.880  -3.249 -57.192  1.00 20.000          C  
ATOM  35225  CE1 PHE D2270     -50.992  -1.778 -54.902  1.00 20.000          C  
ATOM  35226  CE2 PHE D2270     -51.863  -2.318 -57.048  1.00 20.000          C  
ATOM  35227  CZ  PHE D2270     -51.915  -1.578 -55.908  1.00 20.000          C  
ATOM  35228  H   PHE D2270     -48.462  -5.534 -53.851  1.00 20.000          H  
ATOM  35229  HA  PHE D2270     -49.959  -6.272 -56.372  1.00 20.000          H  
ATOM  35230 1HB  PHE D2270     -48.000  -4.057 -55.841  1.00 20.000          H  
ATOM  35231 2HB  PHE D2270     -48.541  -4.427 -57.394  1.00 20.000          H  
ATOM  35232  HD1 PHE D2270     -49.276  -2.855 -54.255  1.00 20.000          H  
ATOM  35233  HD2 PHE D2270     -50.835  -3.831 -58.095  1.00 20.000          H  
ATOM  35234  HE1 PHE D2270     -51.039  -1.193 -53.987  1.00 20.000          H  
ATOM  35235  HE2 PHE D2270     -52.598  -2.162 -57.838  1.00 20.000          H  
ATOM  35236  HZ  PHE D2270     -52.696  -0.830 -55.786  1.00 20.000          H  
ATOM  35237  N   VAL D2271     -48.042  -7.563 -57.262  1.00 20.000          N  
ATOM  35238  CA  VAL D2271     -46.943  -8.364 -57.762  1.00 20.000          C  
ATOM  35239  C   VAL D2271     -46.611  -7.996 -59.191  1.00 20.000          C  
ATOM  35240  O   VAL D2271     -47.388  -8.220 -60.125  1.00 20.000          O  
ATOM  35241  CB  VAL D2271     -47.284  -9.847 -57.685  1.00 20.000          C  
ATOM  35242  CG1 VAL D2271     -46.142 -10.659 -58.248  1.00 20.000          C  
ATOM  35243  CG2 VAL D2271     -47.587 -10.235 -56.225  1.00 20.000          C  
ATOM  35244  H   VAL D2271     -48.975  -7.719 -57.609  1.00 20.000          H  
ATOM  35245  HA  VAL D2271     -46.060  -8.178 -57.150  1.00 20.000          H  
ATOM  35246  HB  VAL D2271     -48.138 -10.034 -58.279  1.00 20.000          H  
ATOM  35247 1HG1 VAL D2271     -46.418 -11.667 -58.205  1.00 20.000          H  
ATOM  35248 2HG1 VAL D2271     -45.944 -10.394 -59.290  1.00 20.000          H  
ATOM  35249 3HG1 VAL D2271     -45.248 -10.486 -57.657  1.00 20.000          H  
ATOM  35250 1HG2 VAL D2271     -47.841 -11.289 -56.173  1.00 20.000          H  
ATOM  35251 2HG2 VAL D2271     -46.708 -10.040 -55.611  1.00 20.000          H  
ATOM  35252 3HG2 VAL D2271     -48.427  -9.643 -55.856  1.00 20.000          H  
ATOM  35253  N   LEU D2272     -45.412  -7.477 -59.354  1.00 20.000          N  
ATOM  35254  CA  LEU D2272     -44.913  -6.973 -60.612  1.00 20.000          C  
ATOM  35255  C   LEU D2272     -44.009  -8.035 -61.203  1.00 20.000          C  
ATOM  35256  O   LEU D2272     -42.928  -8.313 -60.673  1.00 20.000          O  
ATOM  35257  CB  LEU D2272     -44.106  -5.693 -60.330  1.00 20.000          C  
ATOM  35258  CG  LEU D2272     -44.897  -4.365 -59.950  1.00 20.000          C  
ATOM  35259  CD1 LEU D2272     -45.738  -4.544 -58.698  1.00 20.000          C  
ATOM  35260  CD2 LEU D2272     -43.888  -3.291 -59.702  1.00 20.000          C  
ATOM  35261  H   LEU D2272     -44.831  -7.356 -58.525  1.00 20.000          H  
ATOM  35262  HA  LEU D2272     -45.743  -6.777 -61.294  1.00 20.000          H  
ATOM  35263 1HB  LEU D2272     -43.444  -5.902 -59.504  1.00 20.000          H  
ATOM  35264 2HB  LEU D2272     -43.489  -5.478 -61.203  1.00 20.000          H  
ATOM  35265  HG  LEU D2272     -45.551  -4.077 -60.738  1.00 20.000          H  
ATOM  35266 1HD1 LEU D2272     -46.223  -3.615 -58.461  1.00 20.000          H  
ATOM  35267 2HD1 LEU D2272     -46.496  -5.274 -58.835  1.00 20.000          H  
ATOM  35268 3HD1 LEU D2272     -45.088  -4.846 -57.883  1.00 20.000          H  
ATOM  35269 1HD2 LEU D2272     -44.401  -2.376 -59.446  1.00 20.000          H  
ATOM  35270 2HD2 LEU D2272     -43.252  -3.594 -58.881  1.00 20.000          H  
ATOM  35271 3HD2 LEU D2272     -43.290  -3.137 -60.590  1.00 20.000          H  
ATOM  35272  N   GLN D2273     -44.444  -8.690 -62.276  1.00 20.000          N  
ATOM  35273  CA  GLN D2273     -43.617  -9.767 -62.812  1.00 20.000          C  
ATOM  35274  C   GLN D2273     -42.489  -9.107 -63.610  1.00 20.000          C  
ATOM  35275  O   GLN D2273     -42.745  -8.339 -64.541  1.00 20.000          O  
ATOM  35276  CB  GLN D2273     -44.480 -10.722 -63.649  1.00 20.000          C  
ATOM  35277  CG  GLN D2273     -43.778 -11.961 -64.218  1.00 20.000          C  
ATOM  35278  CD  GLN D2273     -43.349 -13.019 -63.189  1.00 20.000          C  
ATOM  35279  OE1 GLN D2273     -44.132 -13.529 -62.337  1.00 20.000          O  
ATOM  35280  NE2 GLN D2273     -42.076 -13.369 -63.292  1.00 20.000          N  
ATOM  35281  H   GLN D2273     -45.344  -8.452 -62.717  1.00 20.000          H  
ATOM  35282  HA  GLN D2273     -43.176 -10.325 -61.993  1.00 20.000          H  
ATOM  35283 1HB  GLN D2273     -45.310 -11.069 -63.040  1.00 20.000          H  
ATOM  35284 2HB  GLN D2273     -44.913 -10.170 -64.486  1.00 20.000          H  
ATOM  35285 1HG  GLN D2273     -44.456 -12.441 -64.898  1.00 20.000          H  
ATOM  35286 2HG  GLN D2273     -42.884 -11.651 -64.759  1.00 20.000          H  
ATOM  35287 1HE2 GLN D2273     -41.670 -14.072 -62.697  1.00 20.000          H  
ATOM  35288 2HE2 GLN D2273     -41.484 -12.944 -63.991  1.00 20.000          H  
ATOM  35289  N   LEU D2274     -41.230  -9.373 -63.248  1.00 20.000          N  
ATOM  35290  CA  LEU D2274     -40.132  -8.669 -63.904  1.00 20.000          C  
ATOM  35291  C   LEU D2274     -39.391  -9.502 -64.942  1.00 20.000          C  
ATOM  35292  O   LEU D2274     -39.132  -9.022 -66.043  1.00 20.000          O  
ATOM  35293  CB  LEU D2274     -39.148  -8.193 -62.827  1.00 20.000          C  
ATOM  35294  CG  LEU D2274     -39.721  -7.205 -61.740  1.00 20.000          C  
ATOM  35295  CD1 LEU D2274     -38.656  -6.960 -60.727  1.00 20.000          C  
ATOM  35296  CD2 LEU D2274     -40.185  -5.885 -62.361  1.00 20.000          C  
ATOM  35297  H   LEU D2274     -41.017 -10.043 -62.505  1.00 20.000          H  
ATOM  35298  HA  LEU D2274     -40.538  -7.807 -64.421  1.00 20.000          H  
ATOM  35299 1HB  LEU D2274     -38.769  -9.064 -62.309  1.00 20.000          H  
ATOM  35300 2HB  LEU D2274     -38.306  -7.701 -63.320  1.00 20.000          H  
ATOM  35301  HG  LEU D2274     -40.565  -7.659 -61.244  1.00 20.000          H  
ATOM  35302 1HD1 LEU D2274     -39.024  -6.295 -59.978  1.00 20.000          H  
ATOM  35303 2HD1 LEU D2274     -38.359  -7.891 -60.267  1.00 20.000          H  
ATOM  35304 3HD1 LEU D2274     -37.815  -6.516 -61.220  1.00 20.000          H  
ATOM  35305 1HD2 LEU D2274     -40.568  -5.238 -61.576  1.00 20.000          H  
ATOM  35306 2HD2 LEU D2274     -39.348  -5.396 -62.862  1.00 20.000          H  
ATOM  35307 3HD2 LEU D2274     -40.973  -6.076 -63.072  1.00 20.000          H  
ATOM  35308  N   GLU D2275     -39.031 -10.735 -64.599  1.00 20.000          N  
ATOM  35309  CA  GLU D2275     -38.294 -11.591 -65.537  1.00 20.000          C  
ATOM  35310  C   GLU D2275     -38.816 -13.020 -65.449  1.00 20.000          C  
ATOM  35311  O   GLU D2275     -39.192 -13.485 -64.374  1.00 20.000          O  
ATOM  35312  CB  GLU D2275     -36.762 -11.544 -65.285  1.00 20.000          C  
ATOM  35313  CG  GLU D2275     -36.105 -10.137 -65.458  1.00 20.000          C  
ATOM  35314  CD  GLU D2275     -34.584 -10.084 -65.204  1.00 20.000          C  
ATOM  35315  OE1 GLU D2275     -34.130 -10.654 -64.232  1.00 20.000          O  
ATOM  35316  OE2 GLU D2275     -33.890  -9.470 -65.971  1.00 20.000          O  
ATOM  35317  H   GLU D2275     -39.281 -11.070 -63.667  1.00 20.000          H  
ATOM  35318  HA  GLU D2275     -38.475 -11.233 -66.551  1.00 20.000          H  
ATOM  35319 1HB  GLU D2275     -36.525 -11.925 -64.312  1.00 20.000          H  
ATOM  35320 2HB  GLU D2275     -36.275 -12.205 -65.999  1.00 20.000          H  
ATOM  35321 1HG  GLU D2275     -36.304  -9.786 -66.471  1.00 20.000          H  
ATOM  35322 2HG  GLU D2275     -36.582  -9.443 -64.775  1.00 20.000          H  
ATOM  35323  N   GLY D2276     -38.790 -13.753 -66.554  1.00 20.000          N  
ATOM  35324  CA  GLY D2276     -39.194 -15.154 -66.498  1.00 20.000          C  
ATOM  35325  C   GLY D2276     -40.704 -15.304 -66.316  1.00 20.000          C  
ATOM  35326  O   GLY D2276     -41.463 -14.398 -66.657  1.00 20.000          O  
ATOM  35327  H   GLY D2276     -38.486 -13.345 -67.427  1.00 20.000          H  
ATOM  35328 1HA  GLY D2276     -38.881 -15.665 -67.409  1.00 20.000          H  
ATOM  35329 2HA  GLY D2276     -38.671 -15.629 -65.682  1.00 20.000          H  
ATOM  35330  N   ARG D2277     -41.138 -16.474 -65.853  1.00 20.000          N  
ATOM  35331  CA  ARG D2277     -42.574 -16.771 -65.713  1.00 20.000          C  
ATOM  35332  C   ARG D2277     -42.921 -17.675 -64.535  1.00 20.000          C  
ATOM  35333  O   ARG D2277     -42.252 -18.684 -64.299  1.00 20.000          O  
ATOM  35334  CB  ARG D2277     -43.142 -17.456 -66.948  1.00 20.000          C  
ATOM  35335  CG  ARG D2277     -43.070 -16.692 -68.245  1.00 20.000          C  
ATOM  35336  CD  ARG D2277     -43.842 -17.379 -69.313  1.00 20.000          C  
ATOM  35337  NE  ARG D2277     -43.262 -18.660 -69.692  1.00 20.000          N  
ATOM  35338  CZ  ARG D2277     -42.301 -18.842 -70.629  1.00 20.000          C  
ATOM  35339  NH1 ARG D2277     -41.801 -17.819 -71.301  1.00 20.000          N  
ATOM  35340  NH2 ARG D2277     -41.870 -20.060 -70.875  1.00 20.000          N  
ATOM  35341  H   ARG D2277     -40.423 -17.139 -65.544  1.00 20.000          H  
ATOM  35342  HA  ARG D2277     -43.099 -15.822 -65.571  1.00 20.000          H  
ATOM  35343 1HB  ARG D2277     -42.684 -18.415 -67.078  1.00 20.000          H  
ATOM  35344 2HB  ARG D2277     -44.192 -17.642 -66.766  1.00 20.000          H  
ATOM  35345 1HG  ARG D2277     -43.480 -15.703 -68.098  1.00 20.000          H  
ATOM  35346 2HG  ARG D2277     -42.034 -16.615 -68.564  1.00 20.000          H  
ATOM  35347 1HD  ARG D2277     -44.852 -17.562 -68.949  1.00 20.000          H  
ATOM  35348 2HD  ARG D2277     -43.898 -16.746 -70.192  1.00 20.000          H  
ATOM  35349  HE  ARG D2277     -43.595 -19.496 -69.188  1.00 20.000          H  
ATOM  35350 1HH1 ARG D2277     -42.128 -16.885 -71.120  1.00 20.000          H  
ATOM  35351 2HH1 ARG D2277     -41.087 -17.973 -72.000  1.00 20.000          H  
ATOM  35352 1HH2 ARG D2277     -42.260 -20.842 -70.358  1.00 20.000          H  
ATOM  35353 2HH2 ARG D2277     -41.157 -20.218 -71.570  1.00 20.000          H  
ATOM  35354  N   LYS D2278     -44.021 -17.350 -63.856  1.00 20.000          N  
ATOM  35355  CA  LYS D2278     -44.541 -18.188 -62.754  1.00 20.000          C  
ATOM  35356  C   LYS D2278     -46.017 -18.440 -62.824  1.00 20.000          C  
ATOM  35357  O   LYS D2278     -46.791 -17.599 -63.280  1.00 20.000          O  
ATOM  35358  CB  LYS D2278     -44.258 -17.596 -61.356  1.00 20.000          C  
ATOM  35359  CG  LYS D2278     -42.944 -17.988 -60.763  1.00 20.000          C  
ATOM  35360  CD  LYS D2278     -42.525 -17.133 -59.534  1.00 20.000          C  
ATOM  35361  CE  LYS D2278     -43.368 -17.404 -58.318  1.00 20.000          C  
ATOM  35362  NZ  LYS D2278     -42.768 -16.835 -57.060  1.00 20.000          N  
ATOM  35363  H   LYS D2278     -44.521 -16.510 -64.171  1.00 20.000          H  
ATOM  35364  HA  LYS D2278     -44.052 -19.158 -62.800  1.00 20.000          H  
ATOM  35365 1HB  LYS D2278     -44.290 -16.510 -61.413  1.00 20.000          H  
ATOM  35366 2HB  LYS D2278     -45.044 -17.917 -60.670  1.00 20.000          H  
ATOM  35367 1HG  LYS D2278     -43.044 -18.997 -60.405  1.00 20.000          H  
ATOM  35368 2HG  LYS D2278     -42.221 -18.011 -61.530  1.00 20.000          H  
ATOM  35369 1HD  LYS D2278     -41.483 -17.333 -59.281  1.00 20.000          H  
ATOM  35370 2HD  LYS D2278     -42.628 -16.085 -59.781  1.00 20.000          H  
ATOM  35371 1HE  LYS D2278     -44.329 -16.941 -58.475  1.00 20.000          H  
ATOM  35372 2HE  LYS D2278     -43.493 -18.480 -58.200  1.00 20.000          H  
ATOM  35373 1HZ  LYS D2278     -43.357 -17.025 -56.264  1.00 20.000          H  
ATOM  35374 2HZ  LYS D2278     -41.864 -17.256 -56.904  1.00 20.000          H  
ATOM  35375 3HZ  LYS D2278     -42.650 -15.808 -57.141  1.00 20.000          H  
ATOM  35376  N   LEU D2279     -46.409 -19.594 -62.297  1.00 20.000          N  
ATOM  35377  CA  LEU D2279     -47.801 -19.953 -62.156  1.00 20.000          C  
ATOM  35378  C   LEU D2279     -48.258 -19.558 -60.785  1.00 20.000          C  
ATOM  35379  O   LEU D2279     -47.736 -20.032 -59.779  1.00 20.000          O  
ATOM  35380  CB  LEU D2279     -48.028 -21.450 -62.393  1.00 20.000          C  
ATOM  35381  CG  LEU D2279     -49.487 -22.006 -62.130  1.00 20.000          C  
ATOM  35382  CD1 LEU D2279     -50.526 -21.352 -63.048  1.00 20.000          C  
ATOM  35383  CD2 LEU D2279     -49.463 -23.498 -62.372  1.00 20.000          C  
ATOM  35384  H   LEU D2279     -45.693 -20.236 -61.941  1.00 20.000          H  
ATOM  35385  HA  LEU D2279     -48.383 -19.391 -62.878  1.00 20.000          H  
ATOM  35386 1HB  LEU D2279     -47.769 -21.679 -63.422  1.00 20.000          H  
ATOM  35387 2HB  LEU D2279     -47.344 -22.001 -61.745  1.00 20.000          H  
ATOM  35388  HG  LEU D2279     -49.778 -21.806 -61.095  1.00 20.000          H  
ATOM  35389 1HD1 LEU D2279     -51.506 -21.771 -62.839  1.00 20.000          H  
ATOM  35390 2HD1 LEU D2279     -50.555 -20.296 -62.868  1.00 20.000          H  
ATOM  35391 3HD1 LEU D2279     -50.269 -21.540 -64.081  1.00 20.000          H  
ATOM  35392 1HD2 LEU D2279     -50.446 -23.901 -62.193  1.00 20.000          H  
ATOM  35393 2HD2 LEU D2279     -49.174 -23.699 -63.403  1.00 20.000          H  
ATOM  35394 3HD2 LEU D2279     -48.740 -23.967 -61.693  1.00 20.000          H  
ATOM  35395  N   TRP D2280     -49.216 -18.660 -60.769  1.00 20.000          N  
ATOM  35396  CA  TRP D2280     -49.767 -18.085 -59.571  1.00 20.000          C  
ATOM  35397  C   TRP D2280     -51.175 -18.544 -59.295  1.00 20.000          C  
ATOM  35398  O   TRP D2280     -52.008 -18.648 -60.202  1.00 20.000          O  
ATOM  35399  CB  TRP D2280     -49.801 -16.564 -59.726  1.00 20.000          C  
ATOM  35400  CG  TRP D2280     -48.482 -15.913 -59.665  1.00 20.000          C  
ATOM  35401  CD1 TRP D2280     -47.576 -15.735 -60.667  1.00 20.000          C  
ATOM  35402  CD2 TRP D2280     -47.929 -15.301 -58.507  1.00 20.000          C  
ATOM  35403  NE1 TRP D2280     -46.479 -15.059 -60.195  1.00 20.000          N  
ATOM  35404  CE2 TRP D2280     -46.681 -14.802 -58.864  1.00 20.000          C  
ATOM  35405  CE3 TRP D2280     -48.393 -15.135 -57.188  1.00 20.000          C  
ATOM  35406  CZ2 TRP D2280     -45.892 -14.179 -57.970  1.00 20.000          C  
ATOM  35407  CZ3 TRP D2280     -47.591 -14.494 -56.285  1.00 20.000          C  
ATOM  35408  CH2 TRP D2280     -46.371 -14.031 -56.661  1.00 20.000          C  
ATOM  35409  H   TRP D2280     -49.570 -18.345 -61.668  1.00 20.000          H  
ATOM  35410  HA  TRP D2280     -49.141 -18.361 -58.726  1.00 20.000          H  
ATOM  35411 1HB  TRP D2280     -50.248 -16.315 -60.691  1.00 20.000          H  
ATOM  35412 2HB  TRP D2280     -50.436 -16.142 -58.955  1.00 20.000          H  
ATOM  35413  HD1 TRP D2280     -47.709 -16.071 -61.687  1.00 20.000          H  
ATOM  35414  HE1 TRP D2280     -45.646 -14.767 -60.769  1.00 20.000          H  
ATOM  35415  HE3 TRP D2280     -49.368 -15.517 -56.887  1.00 20.000          H  
ATOM  35416  HZ2 TRP D2280     -44.926 -13.792 -58.255  1.00 20.000          H  
ATOM  35417  HZ3 TRP D2280     -47.953 -14.371 -55.261  1.00 20.000          H  
ATOM  35418  HH2 TRP D2280     -45.758 -13.527 -55.922  1.00 20.000          H  
ATOM  35419  N   ARG D2281     -51.471 -18.732 -58.015  1.00 20.000          N  
ATOM  35420  CA  ARG D2281     -52.818 -19.025 -57.582  1.00 20.000          C  
ATOM  35421  C   ARG D2281     -53.157 -18.145 -56.393  1.00 20.000          C  
ATOM  35422  O   ARG D2281     -52.346 -17.962 -55.472  1.00 20.000          O  
ATOM  35423  CB  ARG D2281     -52.986 -20.484 -57.201  1.00 20.000          C  
ATOM  35424  CG  ARG D2281     -52.788 -21.461 -58.340  1.00 20.000          C  
ATOM  35425  CD  ARG D2281     -53.042 -22.845 -57.911  1.00 20.000          C  
ATOM  35426  NE  ARG D2281     -52.857 -23.814 -58.991  1.00 20.000          N  
ATOM  35427  CZ  ARG D2281     -51.676 -24.417 -59.303  1.00 20.000          C  
ATOM  35428  NH1 ARG D2281     -50.577 -24.110 -58.623  1.00 20.000          N  
ATOM  35429  NH2 ARG D2281     -51.626 -25.309 -60.282  1.00 20.000          N  
ATOM  35430  H   ARG D2281     -50.726 -18.696 -57.316  1.00 20.000          H  
ATOM  35431  HA  ARG D2281     -53.502 -18.797 -58.391  1.00 20.000          H  
ATOM  35432 1HB  ARG D2281     -52.277 -20.737 -56.414  1.00 20.000          H  
ATOM  35433 2HB  ARG D2281     -53.989 -20.637 -56.802  1.00 20.000          H  
ATOM  35434 1HG  ARG D2281     -53.495 -21.214 -59.121  1.00 20.000          H  
ATOM  35435 2HG  ARG D2281     -51.774 -21.387 -58.729  1.00 20.000          H  
ATOM  35436 1HD  ARG D2281     -52.395 -23.111 -57.077  1.00 20.000          H  
ATOM  35437 2HD  ARG D2281     -54.081 -22.911 -57.584  1.00 20.000          H  
ATOM  35438  HE  ARG D2281     -53.680 -24.042 -59.566  1.00 20.000          H  
ATOM  35439 1HH1 ARG D2281     -50.635 -23.428 -57.889  1.00 20.000          H  
ATOM  35440 2HH1 ARG D2281     -49.660 -24.545 -58.851  1.00 20.000          H  
ATOM  35441 1HH2 ARG D2281     -52.464 -25.553 -60.795  1.00 20.000          H  
ATOM  35442 2HH2 ARG D2281     -50.749 -25.760 -60.513  1.00 20.000          H  
ATOM  35443  N   VAL D2282     -54.359 -17.592 -56.423  1.00 20.000          N  
ATOM  35444  CA  VAL D2282     -54.853 -16.760 -55.332  1.00 20.000          C  
ATOM  35445  C   VAL D2282     -56.201 -17.303 -54.883  1.00 20.000          C  
ATOM  35446  O   VAL D2282     -57.102 -17.494 -55.703  1.00 20.000          O  
ATOM  35447  CB  VAL D2282     -54.966 -15.270 -55.743  1.00 20.000          C  
ATOM  35448  CG1 VAL D2282     -55.498 -14.449 -54.567  1.00 20.000          C  
ATOM  35449  CG2 VAL D2282     -53.586 -14.736 -56.199  1.00 20.000          C  
ATOM  35450  H   VAL D2282     -54.950 -17.799 -57.236  1.00 20.000          H  
ATOM  35451  HA  VAL D2282     -54.162 -16.828 -54.495  1.00 20.000          H  
ATOM  35452  HB  VAL D2282     -55.682 -15.174 -56.544  1.00 20.000          H  
ATOM  35453 1HG1 VAL D2282     -55.589 -13.411 -54.859  1.00 20.000          H  
ATOM  35454 2HG1 VAL D2282     -56.469 -14.825 -54.277  1.00 20.000          H  
ATOM  35455 3HG1 VAL D2282     -54.804 -14.530 -53.724  1.00 20.000          H  
ATOM  35456 1HG2 VAL D2282     -53.676 -13.689 -56.485  1.00 20.000          H  
ATOM  35457 2HG2 VAL D2282     -52.874 -14.829 -55.381  1.00 20.000          H  
ATOM  35458 3HG2 VAL D2282     -53.231 -15.312 -57.052  1.00 20.000          H  
ATOM  35459  N   TYR D2283     -56.338 -17.520 -53.583  1.00 20.000          N  
ATOM  35460  CA  TYR D2283     -57.531 -18.071 -52.970  1.00 20.000          C  
ATOM  35461  C   TYR D2283     -58.212 -16.992 -52.126  1.00 20.000          C  
ATOM  35462  O   TYR D2283     -57.550 -16.154 -51.511  1.00 20.000          O  
ATOM  35463  CB  TYR D2283     -57.113 -19.244 -52.073  1.00 20.000          C  
ATOM  35464  CG  TYR D2283     -56.366 -20.374 -52.791  1.00 20.000          C  
ATOM  35465  CD1 TYR D2283     -54.969 -20.293 -52.952  1.00 20.000          C  
ATOM  35466  CD2 TYR D2283     -57.036 -21.466 -53.270  1.00 20.000          C  
ATOM  35467  CE1 TYR D2283     -54.280 -21.294 -53.599  1.00 20.000          C  
ATOM  35468  CE2 TYR D2283     -56.341 -22.467 -53.922  1.00 20.000          C  
ATOM  35469  CZ  TYR D2283     -54.981 -22.392 -54.085  1.00 20.000          C  
ATOM  35470  OH  TYR D2283     -54.327 -23.410 -54.751  1.00 20.000          O  
ATOM  35471  H   TYR D2283     -55.541 -17.316 -52.983  1.00 20.000          H  
ATOM  35472  HA  TYR D2283     -58.223 -18.405 -53.742  1.00 20.000          H  
ATOM  35473 1HB  TYR D2283     -56.486 -18.871 -51.313  1.00 20.000          H  
ATOM  35474 2HB  TYR D2283     -57.993 -19.665 -51.589  1.00 20.000          H  
ATOM  35475  HD1 TYR D2283     -54.425 -19.439 -52.572  1.00 20.000          H  
ATOM  35476  HD2 TYR D2283     -58.119 -21.548 -53.151  1.00 20.000          H  
ATOM  35477  HE1 TYR D2283     -53.199 -21.222 -53.725  1.00 20.000          H  
ATOM  35478  HE2 TYR D2283     -56.874 -23.327 -54.311  1.00 20.000          H  
ATOM  35479  HH  TYR D2283     -54.982 -23.914 -55.248  1.00 20.000          H  
ATOM  35480  N   ARG D2284     -59.534 -17.048 -52.039  1.00 20.000          N  
ATOM  35481  CA  ARG D2284     -60.280 -16.099 -51.234  1.00 20.000          C  
ATOM  35482  C   ARG D2284     -60.075 -16.436 -49.765  1.00 20.000          C  
ATOM  35483  O   ARG D2284     -59.719 -17.576 -49.466  1.00 20.000          O  
ATOM  35484  CB  ARG D2284     -61.767 -16.192 -51.566  1.00 20.000          C  
ATOM  35485  CG  ARG D2284     -62.431 -17.532 -51.196  1.00 20.000          C  
ATOM  35486  CD  ARG D2284     -63.894 -17.405 -51.139  1.00 20.000          C  
ATOM  35487  NE  ARG D2284     -64.556 -18.687 -50.910  1.00 20.000          N  
ATOM  35488  CZ  ARG D2284     -64.755 -19.295 -49.704  1.00 20.000          C  
ATOM  35489  NH1 ARG D2284     -64.312 -18.782 -48.563  1.00 20.000          N  
ATOM  35490  NH2 ARG D2284     -65.405 -20.446 -49.668  1.00 20.000          N  
ATOM  35491  H   ARG D2284     -60.023 -17.776 -52.539  1.00 20.000          H  
ATOM  35492  HA  ARG D2284     -59.922 -15.108 -51.457  1.00 20.000          H  
ATOM  35493 1HB  ARG D2284     -62.324 -15.416 -51.068  1.00 20.000          H  
ATOM  35494 2HB  ARG D2284     -61.909 -16.045 -52.628  1.00 20.000          H  
ATOM  35495 1HG  ARG D2284     -62.184 -18.280 -51.948  1.00 20.000          H  
ATOM  35496 2HG  ARG D2284     -62.098 -17.881 -50.226  1.00 20.000          H  
ATOM  35497 1HD  ARG D2284     -64.161 -16.727 -50.327  1.00 20.000          H  
ATOM  35498 2HD  ARG D2284     -64.257 -16.997 -52.082  1.00 20.000          H  
ATOM  35499  HE  ARG D2284     -64.929 -19.155 -51.726  1.00 20.000          H  
ATOM  35500 1HH1 ARG D2284     -63.759 -17.917 -48.520  1.00 20.000          H  
ATOM  35501 2HH1 ARG D2284     -64.470 -19.277 -47.668  1.00 20.000          H  
ATOM  35502 1HH2 ARG D2284     -65.751 -20.863 -50.521  1.00 20.000          H  
ATOM  35503 2HH2 ARG D2284     -65.544 -20.912 -48.784  1.00 20.000          H  
ATOM  35504  N   PRO D2285     -60.310 -15.506 -48.817  1.00 20.000          N  
ATOM  35505  CA  PRO D2285     -60.278 -15.780 -47.398  1.00 20.000          C  
ATOM  35506  C   PRO D2285     -61.205 -16.964 -47.261  1.00 20.000          C  
ATOM  35507  O   PRO D2285     -62.308 -16.911 -47.821  1.00 20.000          O  
ATOM  35508  CB  PRO D2285     -60.833 -14.484 -46.807  1.00 20.000          C  
ATOM  35509  CG  PRO D2285     -60.430 -13.429 -47.823  1.00 20.000          C  
ATOM  35510  CD  PRO D2285     -60.577 -14.105 -49.157  1.00 20.000          C  
ATOM  35511  HA  PRO D2285     -59.252 -16.005 -47.064  1.00 20.000          H  
ATOM  35512 1HB  PRO D2285     -61.918 -14.564 -46.646  1.00 20.000          H  
ATOM  35513 2HB  PRO D2285     -60.382 -14.315 -45.836  1.00 20.000          H  
ATOM  35514 1HG  PRO D2285     -61.070 -12.543 -47.741  1.00 20.000          H  
ATOM  35515 2HG  PRO D2285     -59.399 -13.093 -47.632  1.00 20.000          H  
ATOM  35516 1HD  PRO D2285     -61.588 -13.961 -49.537  1.00 20.000          H  
ATOM  35517 2HD  PRO D2285     -59.818 -13.718 -49.817  1.00 20.000          H  
ATOM  35518  N   ARG D2286     -60.821 -17.972 -46.469  1.00 20.000          N  
ATOM  35519  CA  ARG D2286     -61.625 -19.191 -46.404  1.00 20.000          C  
ATOM  35520  C   ARG D2286     -62.847 -19.014 -45.525  1.00 20.000          C  
ATOM  35521  O   ARG D2286     -63.899 -19.628 -45.745  1.00 20.000          O  
ATOM  35522  CB  ARG D2286     -60.773 -20.313 -45.853  1.00 20.000          C  
ATOM  35523  CG  ARG D2286     -59.573 -20.683 -46.743  1.00 20.000          C  
ATOM  35524  CD  ARG D2286     -58.728 -21.709 -46.108  1.00 20.000          C  
ATOM  35525  NE  ARG D2286     -58.203 -21.213 -44.847  1.00 20.000          N  
ATOM  35526  CZ  ARG D2286     -57.574 -21.954 -43.912  1.00 20.000          C  
ATOM  35527  NH1 ARG D2286     -57.324 -23.235 -44.099  1.00 20.000          N  
ATOM  35528  NH2 ARG D2286     -57.221 -21.377 -42.783  1.00 20.000          N  
ATOM  35529  H   ARG D2286     -59.935 -17.934 -45.943  1.00 20.000          H  
ATOM  35530  HA  ARG D2286     -61.933 -19.449 -47.414  1.00 20.000          H  
ATOM  35531 1HB  ARG D2286     -60.409 -20.028 -44.869  1.00 20.000          H  
ATOM  35532 2HB  ARG D2286     -61.384 -21.205 -45.727  1.00 20.000          H  
ATOM  35533 1HG  ARG D2286     -59.929 -21.066 -47.697  1.00 20.000          H  
ATOM  35534 2HG  ARG D2286     -58.961 -19.796 -46.914  1.00 20.000          H  
ATOM  35535 1HD  ARG D2286     -59.311 -22.609 -45.920  1.00 20.000          H  
ATOM  35536 2HD  ARG D2286     -57.888 -21.941 -46.762  1.00 20.000          H  
ATOM  35537  HE  ARG D2286     -58.360 -20.212 -44.628  1.00 20.000          H  
ATOM  35538 1HH1 ARG D2286     -57.568 -23.702 -44.991  1.00 20.000          H  
ATOM  35539 2HH1 ARG D2286     -56.860 -23.767 -43.379  1.00 20.000          H  
ATOM  35540 1HH2 ARG D2286     -57.435 -20.380 -42.637  1.00 20.000          H  
ATOM  35541 2HH2 ARG D2286     -56.762 -21.902 -42.063  1.00 20.000          H  
ATOM  35542  N   VAL D2287     -62.684 -18.203 -44.500  1.00 20.000          N  
ATOM  35543  CA  VAL D2287     -63.728 -17.918 -43.543  1.00 20.000          C  
ATOM  35544  C   VAL D2287     -63.781 -16.404 -43.326  1.00 20.000          C  
ATOM  35545  O   VAL D2287     -62.756 -15.743 -43.467  1.00 20.000          O  
ATOM  35546  CB  VAL D2287     -63.433 -18.667 -42.221  1.00 20.000          C  
ATOM  35547  CG1 VAL D2287     -63.452 -20.173 -42.442  1.00 20.000          C  
ATOM  35548  CG2 VAL D2287     -62.061 -18.259 -41.720  1.00 20.000          C  
ATOM  35549  H   VAL D2287     -61.779 -17.759 -44.400  1.00 20.000          H  
ATOM  35550  HA  VAL D2287     -64.662 -18.286 -43.954  1.00 20.000          H  
ATOM  35551  HB  VAL D2287     -64.185 -18.423 -41.484  1.00 20.000          H  
ATOM  35552 1HG1 VAL D2287     -63.245 -20.680 -41.501  1.00 20.000          H  
ATOM  35553 2HG1 VAL D2287     -64.434 -20.472 -42.808  1.00 20.000          H  
ATOM  35554 3HG1 VAL D2287     -62.698 -20.456 -43.167  1.00 20.000          H  
ATOM  35555 1HG2 VAL D2287     -61.845 -18.777 -40.789  1.00 20.000          H  
ATOM  35556 2HG2 VAL D2287     -61.309 -18.525 -42.457  1.00 20.000          H  
ATOM  35557 3HG2 VAL D2287     -62.029 -17.196 -41.549  1.00 20.000          H  
ATOM  35558  N   PRO D2288     -64.906 -15.829 -42.877  1.00 20.000          N  
ATOM  35559  CA  PRO D2288     -65.046 -14.418 -42.545  1.00 20.000          C  
ATOM  35560  C   PRO D2288     -63.942 -13.878 -41.626  1.00 20.000          C  
ATOM  35561  O   PRO D2288     -63.456 -12.769 -41.830  1.00 20.000          O  
ATOM  35562  CB  PRO D2288     -66.407 -14.404 -41.862  1.00 20.000          C  
ATOM  35563  CG  PRO D2288     -67.178 -15.517 -42.521  1.00 20.000          C  
ATOM  35564  CD  PRO D2288     -66.162 -16.611 -42.739  1.00 20.000          C  
ATOM  35565  HA  PRO D2288     -65.090 -13.836 -43.479  1.00 20.000          H  
ATOM  35566 1HB  PRO D2288     -66.270 -14.586 -40.816  1.00 20.000          H  
ATOM  35567 2HB  PRO D2288     -66.873 -13.426 -41.970  1.00 20.000          H  
ATOM  35568 1HG  PRO D2288     -68.015 -15.832 -41.877  1.00 20.000          H  
ATOM  35569 2HG  PRO D2288     -67.622 -15.156 -43.464  1.00 20.000          H  
ATOM  35570 1HD  PRO D2288     -66.132 -17.285 -41.874  1.00 20.000          H  
ATOM  35571 2HD  PRO D2288     -66.429 -17.127 -43.670  1.00 20.000          H  
ATOM  35572  N   THR D2289     -63.445 -14.703 -40.697  1.00 20.000          N  
ATOM  35573  CA  THR D2289     -62.388 -14.277 -39.775  1.00 20.000          C  
ATOM  35574  C   THR D2289     -61.018 -14.063 -40.435  1.00 20.000          C  
ATOM  35575  O   THR D2289     -60.066 -13.650 -39.762  1.00 20.000          O  
ATOM  35576  CB  THR D2289     -62.234 -15.283 -38.610  1.00 20.000          C  
ATOM  35577  OG1 THR D2289     -61.922 -16.571 -39.121  1.00 20.000          O  
ATOM  35578  CG2 THR D2289     -63.509 -15.360 -37.820  1.00 20.000          C  
ATOM  35579  H   THR D2289     -63.847 -15.618 -40.550  1.00 20.000          H  
ATOM  35580  HA  THR D2289     -62.693 -13.323 -39.348  1.00 20.000          H  
ATOM  35581  HB  THR D2289     -61.430 -14.966 -37.955  1.00 20.000          H  
ATOM  35582  HG1 THR D2289     -61.010 -16.574 -39.442  1.00 20.000          H  
ATOM  35583 1HG2 THR D2289     -63.386 -16.068 -37.002  1.00 20.000          H  
ATOM  35584 2HG2 THR D2289     -63.729 -14.383 -37.418  1.00 20.000          H  
ATOM  35585 3HG2 THR D2289     -64.326 -15.686 -38.459  1.00 20.000          H  
ATOM  35586  N   GLU D2290     -60.907 -14.363 -41.733  1.00 20.000          N  
ATOM  35587  CA  GLU D2290     -59.693 -14.150 -42.506  1.00 20.000          C  
ATOM  35588  C   GLU D2290     -59.827 -12.979 -43.468  1.00 20.000          C  
ATOM  35589  O   GLU D2290     -58.871 -12.646 -44.168  1.00 20.000          O  
ATOM  35590  CB  GLU D2290     -59.291 -15.425 -43.269  1.00 20.000          C  
ATOM  35591  CG  GLU D2290     -58.856 -16.549 -42.357  1.00 20.000          C  
ATOM  35592  CD  GLU D2290     -58.538 -17.902 -43.022  1.00 20.000          C  
ATOM  35593  OE1 GLU D2290     -58.806 -18.150 -44.206  1.00 20.000          O  
ATOM  35594  OE2 GLU D2290     -58.005 -18.710 -42.299  1.00 20.000          O  
ATOM  35595  H   GLU D2290     -61.720 -14.733 -42.232  1.00 20.000          H  
ATOM  35596  HA  GLU D2290     -58.886 -13.913 -41.814  1.00 20.000          H  
ATOM  35597 1HB  GLU D2290     -60.136 -15.777 -43.860  1.00 20.000          H  
ATOM  35598 2HB  GLU D2290     -58.472 -15.202 -43.957  1.00 20.000          H  
ATOM  35599 1HG  GLU D2290     -57.963 -16.213 -41.830  1.00 20.000          H  
ATOM  35600 2HG  GLU D2290     -59.625 -16.696 -41.611  1.00 20.000          H  
ATOM  35601  N   GLU D2291     -61.019 -12.393 -43.605  1.00 20.000          N  
ATOM  35602  CA  GLU D2291     -61.133 -11.314 -44.567  1.00 20.000          C  
ATOM  35603  C   GLU D2291     -60.321 -10.154 -44.066  1.00 20.000          C  
ATOM  35604  O   GLU D2291     -60.402  -9.813 -42.893  1.00 20.000          O  
ATOM  35605  CB  GLU D2291     -62.579 -10.870 -44.755  1.00 20.000          C  
ATOM  35606  CG  GLU D2291     -63.477 -11.875 -45.424  1.00 20.000          C  
ATOM  35607  CD  GLU D2291     -64.855 -11.337 -45.649  1.00 20.000          C  
ATOM  35608  OE1 GLU D2291     -65.120 -10.219 -45.237  1.00 20.000          O  
ATOM  35609  OE2 GLU D2291     -65.656 -12.031 -46.229  1.00 20.000          O  
ATOM  35610  H   GLU D2291     -61.824 -12.642 -43.024  1.00 20.000          H  
ATOM  35611  HA  GLU D2291     -60.725 -11.638 -45.520  1.00 20.000          H  
ATOM  35612 1HB  GLU D2291     -63.003 -10.656 -43.778  1.00 20.000          H  
ATOM  35613 2HB  GLU D2291     -62.602  -9.946 -45.334  1.00 20.000          H  
ATOM  35614 1HG  GLU D2291     -63.049 -12.149 -46.382  1.00 20.000          H  
ATOM  35615 2HG  GLU D2291     -63.519 -12.770 -44.811  1.00 20.000          H  
ATOM  35616  N   LEU D2292     -59.523  -9.542 -44.928  1.00 20.000          N  
ATOM  35617  CA  LEU D2292     -58.747  -8.392 -44.506  1.00 20.000          C  
ATOM  35618  C   LEU D2292     -58.062  -8.625 -43.165  1.00 20.000          C  
ATOM  35619  O   LEU D2292     -58.143  -7.798 -42.245  1.00 20.000          O  
ATOM  35620  CB  LEU D2292     -59.611  -7.133 -44.512  1.00 20.000          C  
ATOM  35621  CG  LEU D2292     -60.208  -6.747 -45.904  1.00 20.000          C  
ATOM  35622  CD1 LEU D2292     -61.084  -5.511 -45.752  1.00 20.000          C  
ATOM  35623  CD2 LEU D2292     -59.062  -6.477 -46.940  1.00 20.000          C  
ATOM  35624  H   LEU D2292     -59.445  -9.864 -45.886  1.00 20.000          H  
ATOM  35625  HA  LEU D2292     -57.956  -8.255 -45.217  1.00 20.000          H  
ATOM  35626 1HB  LEU D2292     -60.442  -7.286 -43.817  1.00 20.000          H  
ATOM  35627 2HB  LEU D2292     -59.031  -6.315 -44.161  1.00 20.000          H  
ATOM  35628  HG  LEU D2292     -60.838  -7.561 -46.262  1.00 20.000          H  
ATOM  35629 1HD1 LEU D2292     -61.515  -5.261 -46.722  1.00 20.000          H  
ATOM  35630 2HD1 LEU D2292     -61.871  -5.707 -45.046  1.00 20.000          H  
ATOM  35631 3HD1 LEU D2292     -60.478  -4.679 -45.396  1.00 20.000          H  
ATOM  35632 1HD2 LEU D2292     -59.507  -6.211 -47.884  1.00 20.000          H  
ATOM  35633 2HD2 LEU D2292     -58.433  -5.653 -46.596  1.00 20.000          H  
ATOM  35634 3HD2 LEU D2292     -58.446  -7.355 -47.093  1.00 20.000          H  
ATOM  35635  N   ALA D2293     -57.356  -9.744 -43.073  1.00 20.000          N  
ATOM  35636  CA  ALA D2293     -56.666 -10.149 -41.867  1.00 20.000          C  
ATOM  35637  C   ALA D2293     -55.645  -9.108 -41.424  1.00 20.000          C  
ATOM  35638  O   ALA D2293     -54.990  -8.448 -42.234  1.00 20.000          O  
ATOM  35639  CB  ALA D2293     -55.975 -11.476 -42.092  1.00 20.000          C  
ATOM  35640  H   ALA D2293     -57.350 -10.361 -43.875  1.00 20.000          H  
ATOM  35641  HA  ALA D2293     -57.410 -10.255 -41.076  1.00 20.000          H  
ATOM  35642 1HB  ALA D2293     -55.478 -11.787 -41.175  1.00 20.000          H  
ATOM  35643 2HB  ALA D2293     -56.711 -12.229 -42.385  1.00 20.000          H  
ATOM  35644 3HB  ALA D2293     -55.233 -11.365 -42.885  1.00 20.000          H  
ATOM  35645  N   LEU D2294     -55.497  -8.969 -40.108  1.00 20.000          N  
ATOM  35646  CA  LEU D2294     -54.534  -8.037 -39.527  1.00 20.000          C  
ATOM  35647  C   LEU D2294     -53.126  -8.585 -39.361  1.00 20.000          C  
ATOM  35648  O   LEU D2294     -52.175  -7.811 -39.277  1.00 20.000          O  
ATOM  35649  CB  LEU D2294     -55.042  -7.579 -38.168  1.00 20.000          C  
ATOM  35650  CG  LEU D2294     -56.343  -6.772 -38.174  1.00 20.000          C  
ATOM  35651  CD1 LEU D2294     -56.770  -6.577 -36.763  1.00 20.000          C  
ATOM  35652  CD2 LEU D2294     -56.127  -5.383 -38.849  1.00 20.000          C  
ATOM  35653  H   LEU D2294     -56.076  -9.520 -39.494  1.00 20.000          H  
ATOM  35654  HA  LEU D2294     -54.457  -7.185 -40.195  1.00 20.000          H  
ATOM  35655 1HB  LEU D2294     -55.197  -8.460 -37.546  1.00 20.000          H  
ATOM  35656 2HB  LEU D2294     -54.276  -6.971 -37.699  1.00 20.000          H  
ATOM  35657  HG  LEU D2294     -57.119  -7.322 -38.707  1.00 20.000          H  
ATOM  35658 1HD1 LEU D2294     -57.700  -6.008 -36.752  1.00 20.000          H  
ATOM  35659 2HD1 LEU D2294     -56.930  -7.542 -36.281  1.00 20.000          H  
ATOM  35660 3HD1 LEU D2294     -55.996  -6.025 -36.226  1.00 20.000          H  
ATOM  35661 1HD2 LEU D2294     -57.063  -4.823 -38.821  1.00 20.000          H  
ATOM  35662 2HD2 LEU D2294     -55.364  -4.821 -38.308  1.00 20.000          H  
ATOM  35663 3HD2 LEU D2294     -55.824  -5.496 -39.881  1.00 20.000          H  
ATOM  35664  N   THR D2295     -52.980  -9.902 -39.295  1.00 20.000          N  
ATOM  35665  CA  THR D2295     -51.673 -10.506 -39.106  1.00 20.000          C  
ATOM  35666  C   THR D2295     -51.458 -11.476 -40.239  1.00 20.000          C  
ATOM  35667  O   THR D2295     -52.402 -11.796 -40.956  1.00 20.000          O  
ATOM  35668  CB  THR D2295     -51.573 -11.259 -37.768  1.00 20.000          C  
ATOM  35669  OG1 THR D2295     -52.449 -12.401 -37.793  1.00 20.000          O  
ATOM  35670  CG2 THR D2295     -51.997 -10.324 -36.629  1.00 20.000          C  
ATOM  35671  H   THR D2295     -53.777 -10.515 -39.358  1.00 20.000          H  
ATOM  35672  HA  THR D2295     -50.897  -9.741 -39.153  1.00 20.000          H  
ATOM  35673  HB  THR D2295     -50.549 -11.593 -37.607  1.00 20.000          H  
ATOM  35674  HG1 THR D2295     -52.057 -13.103 -38.355  1.00 20.000          H  
ATOM  35675 1HG2 THR D2295     -51.929 -10.854 -35.680  1.00 20.000          H  
ATOM  35676 2HG2 THR D2295     -51.339  -9.456 -36.610  1.00 20.000          H  
ATOM  35677 3HG2 THR D2295     -53.021  -9.995 -36.778  1.00 20.000          H  
ATOM  35678  N   SER D2296     -50.223 -11.925 -40.422  1.00 20.000          N  
ATOM  35679  CA  SER D2296     -49.922 -12.893 -41.462  1.00 20.000          C  
ATOM  35680  C   SER D2296     -50.373 -14.274 -41.031  1.00 20.000          C  
ATOM  35681  O   SER D2296     -50.620 -14.517 -39.841  1.00 20.000          O  
ATOM  35682  CB  SER D2296     -48.440 -12.864 -41.764  1.00 20.000          C  
ATOM  35683  OG  SER D2296     -47.695 -13.300 -40.657  1.00 20.000          O  
ATOM  35684  H   SER D2296     -49.472 -11.612 -39.823  1.00 20.000          H  
ATOM  35685  HA  SER D2296     -50.468 -12.621 -42.369  1.00 20.000          H  
ATOM  35686 1HB  SER D2296     -48.236 -13.507 -42.623  1.00 20.000          H  
ATOM  35687 2HB  SER D2296     -48.144 -11.849 -42.035  1.00 20.000          H  
ATOM  35688  HG  SER D2296     -46.776 -13.298 -40.938  1.00 20.000          H  
ATOM  35689  N   SER D2297     -50.479 -15.185 -41.991  1.00 20.000          N  
ATOM  35690  CA  SER D2297     -50.875 -16.546 -41.685  1.00 20.000          C  
ATOM  35691  C   SER D2297     -49.692 -17.461 -41.409  1.00 20.000          C  
ATOM  35692  O   SER D2297     -48.546 -17.112 -41.700  1.00 20.000          O  
ATOM  35693  CB  SER D2297     -51.592 -17.159 -42.849  1.00 20.000          C  
ATOM  35694  OG  SER D2297     -50.713 -17.463 -43.878  1.00 20.000          O  
ATOM  35695  H   SER D2297     -50.294 -14.921 -42.964  1.00 20.000          H  
ATOM  35696  HA  SER D2297     -51.545 -16.485 -40.839  1.00 20.000          H  
ATOM  35697 1HB  SER D2297     -52.143 -18.021 -42.565  1.00 20.000          H  
ATOM  35698 2HB  SER D2297     -52.261 -16.461 -43.189  1.00 20.000          H  
ATOM  35699  HG  SER D2297     -50.316 -18.365 -43.643  1.00 20.000          H  
ATOM  35700  N   PRO D2298     -49.947 -18.649 -40.843  1.00 20.000          N  
ATOM  35701  CA  PRO D2298     -49.046 -19.769 -40.756  1.00 20.000          C  
ATOM  35702  C   PRO D2298     -48.917 -20.338 -42.157  1.00 20.000          C  
ATOM  35703  O   PRO D2298     -49.612 -19.895 -43.078  1.00 20.000          O  
ATOM  35704  CB  PRO D2298     -49.761 -20.760 -39.828  1.00 20.000          C  
ATOM  35705  CG  PRO D2298     -50.803 -19.953 -39.104  1.00 20.000          C  
ATOM  35706  CD  PRO D2298     -51.205 -18.866 -40.062  1.00 20.000          C  
ATOM  35707  HA  PRO D2298     -48.073 -19.443 -40.360  1.00 20.000          H  
ATOM  35708 1HB  PRO D2298     -50.194 -21.583 -40.429  1.00 20.000          H  
ATOM  35709 2HB  PRO D2298     -49.034 -21.220 -39.142  1.00 20.000          H  
ATOM  35710 1HG  PRO D2298     -51.651 -20.600 -38.825  1.00 20.000          H  
ATOM  35711 2HG  PRO D2298     -50.390 -19.554 -38.165  1.00 20.000          H  
ATOM  35712 1HD  PRO D2298     -52.028 -19.218 -40.696  1.00 20.000          H  
ATOM  35713 2HD  PRO D2298     -51.474 -18.008 -39.438  1.00 20.000          H  
ATOM  35714  N   ASN D2299     -47.996 -21.267 -42.325  1.00 20.000          N  
ATOM  35715  CA  ASN D2299     -47.829 -21.968 -43.589  1.00 20.000          C  
ATOM  35716  C   ASN D2299     -48.998 -22.936 -43.767  1.00 20.000          C  
ATOM  35717  O   ASN D2299     -49.265 -23.733 -42.865  1.00 20.000          O  
ATOM  35718  CB  ASN D2299     -46.529 -22.741 -43.539  1.00 20.000          C  
ATOM  35719  CG  ASN D2299     -45.330 -21.852 -43.406  1.00 20.000          C  
ATOM  35720  OD1 ASN D2299     -45.147 -20.859 -44.131  1.00 20.000          O  
ATOM  35721  ND2 ASN D2299     -44.508 -22.185 -42.438  1.00 20.000          N  
ATOM  35722  H   ASN D2299     -47.427 -21.540 -41.536  1.00 20.000          H  
ATOM  35723  HA  ASN D2299     -47.841 -21.253 -44.418  1.00 20.000          H  
ATOM  35724 1HB  ASN D2299     -46.554 -23.414 -42.683  1.00 20.000          H  
ATOM  35725 2HB  ASN D2299     -46.434 -23.358 -44.420  1.00 20.000          H  
ATOM  35726 1HD2 ASN D2299     -43.691 -21.639 -42.240  1.00 20.000          H  
ATOM  35727 2HD2 ASN D2299     -44.703 -22.988 -41.872  1.00 20.000          H  
ATOM  35728  N   PHE D2300     -49.702 -22.875 -44.899  1.00 20.000          N  
ATOM  35729  CA  PHE D2300     -50.831 -23.785 -45.116  1.00 20.000          C  
ATOM  35730  C   PHE D2300     -50.421 -24.936 -46.009  1.00 20.000          C  
ATOM  35731  O   PHE D2300     -49.503 -24.806 -46.814  1.00 20.000          O  
ATOM  35732  CB  PHE D2300     -52.018 -23.102 -45.802  1.00 20.000          C  
ATOM  35733  CG  PHE D2300     -52.666 -22.038 -45.038  1.00 20.000          C  
ATOM  35734  CD1 PHE D2300     -52.563 -20.735 -45.467  1.00 20.000          C  
ATOM  35735  CD2 PHE D2300     -53.354 -22.310 -43.880  1.00 20.000          C  
ATOM  35736  CE1 PHE D2300     -53.150 -19.724 -44.764  1.00 20.000          C  
ATOM  35737  CE2 PHE D2300     -53.934 -21.296 -43.169  1.00 20.000          C  
ATOM  35738  CZ  PHE D2300     -53.840 -20.003 -43.613  1.00 20.000          C  
ATOM  35739  H   PHE D2300     -49.471 -22.177 -45.613  1.00 20.000          H  
ATOM  35740  HA  PHE D2300     -51.153 -24.193 -44.158  1.00 20.000          H  
ATOM  35741 1HB  PHE D2300     -51.680 -22.678 -46.714  1.00 20.000          H  
ATOM  35742 2HB  PHE D2300     -52.761 -23.847 -46.059  1.00 20.000          H  
ATOM  35743  HD1 PHE D2300     -52.010 -20.520 -46.382  1.00 20.000          H  
ATOM  35744  HD2 PHE D2300     -53.429 -23.344 -43.527  1.00 20.000          H  
ATOM  35745  HE1 PHE D2300     -53.066 -18.699 -45.115  1.00 20.000          H  
ATOM  35746  HE2 PHE D2300     -54.470 -21.513 -42.250  1.00 20.000          H  
ATOM  35747  HZ  PHE D2300     -54.308 -19.202 -43.047  1.00 20.000          H  
ATOM  35748  N   SER D2301     -51.064 -26.089 -45.840  1.00 20.000          N  
ATOM  35749  CA  SER D2301     -50.822 -27.205 -46.748  1.00 20.000          C  
ATOM  35750  C   SER D2301     -51.792 -27.077 -47.922  1.00 20.000          C  
ATOM  35751  O   SER D2301     -52.790 -26.368 -47.836  1.00 20.000          O  
ATOM  35752  CB  SER D2301     -51.004 -28.531 -46.030  1.00 20.000          C  
ATOM  35753  OG  SER D2301     -52.341 -28.731 -45.690  1.00 20.000          O  
ATOM  35754  H   SER D2301     -51.795 -26.188 -45.119  1.00 20.000          H  
ATOM  35755  HA  SER D2301     -49.800 -27.144 -47.127  1.00 20.000          H  
ATOM  35756 1HB  SER D2301     -50.666 -29.340 -46.675  1.00 20.000          H  
ATOM  35757 2HB  SER D2301     -50.390 -28.548 -45.132  1.00 20.000          H  
ATOM  35758  HG  SER D2301     -52.530 -28.124 -44.934  1.00 20.000          H  
ATOM  35759  N   GLN D2302     -51.590 -27.816 -49.009  1.00 20.000          N  
ATOM  35760  CA  GLN D2302     -52.554 -27.712 -50.114  1.00 20.000          C  
ATOM  35761  C   GLN D2302     -53.955 -28.167 -49.672  1.00 20.000          C  
ATOM  35762  O   GLN D2302     -54.978 -27.676 -50.152  1.00 20.000          O  
ATOM  35763  CB  GLN D2302     -52.103 -28.516 -51.333  1.00 20.000          C  
ATOM  35764  CG  GLN D2302     -52.946 -28.260 -52.589  1.00 20.000          C  
ATOM  35765  CD  GLN D2302     -52.785 -26.815 -53.112  1.00 20.000          C  
ATOM  35766  OE1 GLN D2302     -51.651 -26.385 -53.374  1.00 20.000          O  
ATOM  35767  NE2 GLN D2302     -53.892 -26.087 -53.248  1.00 20.000          N  
ATOM  35768  H   GLN D2302     -50.764 -28.394 -49.089  1.00 20.000          H  
ATOM  35769  HA  GLN D2302     -52.620 -26.663 -50.404  1.00 20.000          H  
ATOM  35770 1HB  GLN D2302     -51.065 -28.276 -51.567  1.00 20.000          H  
ATOM  35771 2HB  GLN D2302     -52.155 -29.582 -51.106  1.00 20.000          H  
ATOM  35772 1HG  GLN D2302     -52.617 -28.941 -53.372  1.00 20.000          H  
ATOM  35773 2HG  GLN D2302     -53.999 -28.433 -52.370  1.00 20.000          H  
ATOM  35774 1HE2 GLN D2302     -53.848 -25.130 -53.586  1.00 20.000          H  
ATOM  35775 2HE2 GLN D2302     -54.785 -26.486 -53.007  1.00 20.000          H  
ATOM  35776  N   ASP D2303     -54.000 -29.132 -48.759  1.00 20.000          N  
ATOM  35777  CA  ASP D2303     -55.238 -29.702 -48.229  1.00 20.000          C  
ATOM  35778  C   ASP D2303     -56.071 -28.692 -47.429  1.00 20.000          C  
ATOM  35779  O   ASP D2303     -57.235 -28.947 -47.115  1.00 20.000          O  
ATOM  35780  CB  ASP D2303     -54.929 -30.902 -47.332  1.00 20.000          C  
ATOM  35781  CG  ASP D2303     -54.423 -32.141 -48.090  1.00 20.000          C  
ATOM  35782  OD1 ASP D2303     -54.549 -32.200 -49.291  1.00 20.000          O  
ATOM  35783  OD2 ASP D2303     -53.909 -33.020 -47.443  1.00 20.000          O  
ATOM  35784  H   ASP D2303     -53.129 -29.533 -48.439  1.00 20.000          H  
ATOM  35785  HA  ASP D2303     -55.840 -30.042 -49.072  1.00 20.000          H  
ATOM  35786 1HB  ASP D2303     -54.177 -30.609 -46.593  1.00 20.000          H  
ATOM  35787 2HB  ASP D2303     -55.829 -31.176 -46.780  1.00 20.000          H  
ATOM  35788  N   ASP D2304     -55.463 -27.567 -47.048  1.00 20.000          N  
ATOM  35789  CA  ASP D2304     -56.124 -26.540 -46.264  1.00 20.000          C  
ATOM  35790  C   ASP D2304     -56.763 -25.485 -47.165  1.00 20.000          C  
ATOM  35791  O   ASP D2304     -57.370 -24.519 -46.681  1.00 20.000          O  
ATOM  35792  CB  ASP D2304     -55.089 -25.859 -45.361  1.00 20.000          C  
ATOM  35793  CG  ASP D2304     -54.512 -26.763 -44.263  1.00 20.000          C  
ATOM  35794  OD1 ASP D2304     -55.256 -27.473 -43.624  1.00 20.000          O  
ATOM  35795  OD2 ASP D2304     -53.287 -26.736 -44.084  1.00 20.000          O  
ATOM  35796  H   ASP D2304     -54.511 -27.372 -47.363  1.00 20.000          H  
ATOM  35797  HA  ASP D2304     -56.900 -27.006 -45.657  1.00 20.000          H  
ATOM  35798 1HB  ASP D2304     -54.273 -25.529 -45.989  1.00 20.000          H  
ATOM  35799 2HB  ASP D2304     -55.508 -24.986 -44.910  1.00 20.000          H  
ATOM  35800  N   LEU D2305     -56.606 -25.635 -48.481  1.00 20.000          N  
ATOM  35801  CA  LEU D2305     -57.113 -24.641 -49.407  1.00 20.000          C  
ATOM  35802  C   LEU D2305     -58.293 -25.153 -50.221  1.00 20.000          C  
ATOM  35803  O   LEU D2305     -58.407 -26.347 -50.499  1.00 20.000          O  
ATOM  35804  CB  LEU D2305     -55.966 -24.230 -50.317  1.00 20.000          C  
ATOM  35805  CG  LEU D2305     -54.697 -23.762 -49.559  1.00 20.000          C  
ATOM  35806  CD1 LEU D2305     -53.634 -23.477 -50.543  1.00 20.000          C  
ATOM  35807  CD2 LEU D2305     -54.982 -22.533 -48.686  1.00 20.000          C  
ATOM  35808  H   LEU D2305     -56.115 -26.449 -48.868  1.00 20.000          H  
ATOM  35809  HA  LEU D2305     -57.465 -23.781 -48.847  1.00 20.000          H  
ATOM  35810 1HB  LEU D2305     -55.690 -25.089 -50.930  1.00 20.000          H  
ATOM  35811 2HB  LEU D2305     -56.301 -23.428 -50.973  1.00 20.000          H  
ATOM  35812  HG  LEU D2305     -54.342 -24.576 -48.924  1.00 20.000          H  
ATOM  35813 1HD1 LEU D2305     -52.764 -23.200 -50.011  1.00 20.000          H  
ATOM  35814 2HD1 LEU D2305     -53.428 -24.363 -51.131  1.00 20.000          H  
ATOM  35815 3HD1 LEU D2305     -53.940 -22.676 -51.190  1.00 20.000          H  
ATOM  35816 1HD2 LEU D2305     -54.067 -22.254 -48.173  1.00 20.000          H  
ATOM  35817 2HD2 LEU D2305     -55.323 -21.707 -49.314  1.00 20.000          H  
ATOM  35818 3HD2 LEU D2305     -55.735 -22.753 -47.941  1.00 20.000          H  
ATOM  35819  N   GLY D2306     -59.178 -24.238 -50.604  1.00 20.000          N  
ATOM  35820  CA  GLY D2306     -60.317 -24.569 -51.454  1.00 20.000          C  
ATOM  35821  C   GLY D2306     -59.990 -24.237 -52.895  1.00 20.000          C  
ATOM  35822  O   GLY D2306     -58.823 -24.210 -53.279  1.00 20.000          O  
ATOM  35823  H   GLY D2306     -59.042 -23.278 -50.325  1.00 20.000          H  
ATOM  35824 1HA  GLY D2306     -60.561 -25.628 -51.363  1.00 20.000          H  
ATOM  35825 2HA  GLY D2306     -61.195 -24.005 -51.139  1.00 20.000          H  
ATOM  35826  N   GLU D2307     -61.017 -24.044 -53.704  1.00 20.000          N  
ATOM  35827  CA  GLU D2307     -60.837 -23.706 -55.101  1.00 20.000          C  
ATOM  35828  C   GLU D2307     -60.223 -22.302 -55.174  1.00 20.000          C  
ATOM  35829  O   GLU D2307     -60.595 -21.455 -54.359  1.00 20.000          O  
ATOM  35830  CB  GLU D2307     -62.190 -23.762 -55.807  1.00 20.000          C  
ATOM  35831  CG  GLU D2307     -62.814 -25.156 -55.801  1.00 20.000          C  
ATOM  35832  CD  GLU D2307     -63.581 -25.461 -54.524  1.00 20.000          C  
ATOM  35833  OE1 GLU D2307     -63.571 -24.636 -53.627  1.00 20.000          O  
ATOM  35834  OE2 GLU D2307     -64.156 -26.514 -54.439  1.00 20.000          O  
ATOM  35835  H   GLU D2307     -61.970 -24.117 -53.337  1.00 20.000          H  
ATOM  35836  HA  GLU D2307     -60.174 -24.444 -55.538  1.00 20.000          H  
ATOM  35837 1HB  GLU D2307     -62.882 -23.073 -55.325  1.00 20.000          H  
ATOM  35838 2HB  GLU D2307     -62.078 -23.442 -56.843  1.00 20.000          H  
ATOM  35839 1HG  GLU D2307     -63.492 -25.242 -56.650  1.00 20.000          H  
ATOM  35840 2HG  GLU D2307     -62.023 -25.894 -55.927  1.00 20.000          H  
ATOM  35841  N   PRO D2308     -59.291 -22.021 -56.098  1.00 20.000          N  
ATOM  35842  CA  PRO D2308     -58.686 -20.717 -56.304  1.00 20.000          C  
ATOM  35843  C   PRO D2308     -59.659 -19.756 -56.954  1.00 20.000          C  
ATOM  35844  O   PRO D2308     -60.552 -20.174 -57.692  1.00 20.000          O  
ATOM  35845  CB  PRO D2308     -57.509 -21.031 -57.232  1.00 20.000          C  
ATOM  35846  CG  PRO D2308     -57.952 -22.257 -58.007  1.00 20.000          C  
ATOM  35847  CD  PRO D2308     -58.807 -23.063 -57.021  1.00 20.000          C  
ATOM  35848  HA  PRO D2308     -58.336 -20.306 -55.353  1.00 20.000          H  
ATOM  35849 1HB  PRO D2308     -57.320 -20.165 -57.886  1.00 20.000          H  
ATOM  35850 2HB  PRO D2308     -56.596 -21.186 -56.644  1.00 20.000          H  
ATOM  35851 1HG  PRO D2308     -58.520 -21.943 -58.900  1.00 20.000          H  
ATOM  35852 2HG  PRO D2308     -57.070 -22.812 -58.374  1.00 20.000          H  
ATOM  35853 1HD  PRO D2308     -59.645 -23.522 -57.567  1.00 20.000          H  
ATOM  35854 2HD  PRO D2308     -58.189 -23.802 -56.485  1.00 20.000          H  
ATOM  35855  N   VAL D2309     -59.422 -18.472 -56.727  1.00 20.000          N  
ATOM  35856  CA  VAL D2309     -60.125 -17.381 -57.380  1.00 20.000          C  
ATOM  35857  C   VAL D2309     -59.431 -17.185 -58.703  1.00 20.000          C  
ATOM  35858  O   VAL D2309     -60.051 -17.132 -59.766  1.00 20.000          O  
ATOM  35859  CB  VAL D2309     -60.009 -16.062 -56.562  1.00 20.000          C  
ATOM  35860  CG1 VAL D2309     -60.644 -14.886 -57.324  1.00 20.000          C  
ATOM  35861  CG2 VAL D2309     -60.658 -16.240 -55.224  1.00 20.000          C  
ATOM  35862  H   VAL D2309     -58.658 -18.231 -56.107  1.00 20.000          H  
ATOM  35863  HA  VAL D2309     -61.169 -17.650 -57.540  1.00 20.000          H  
ATOM  35864  HB  VAL D2309     -58.955 -15.826 -56.419  1.00 20.000          H  
ATOM  35865 1HG1 VAL D2309     -60.536 -13.973 -56.741  1.00 20.000          H  
ATOM  35866 2HG1 VAL D2309     -60.157 -14.749 -58.287  1.00 20.000          H  
ATOM  35867 3HG1 VAL D2309     -61.702 -15.090 -57.486  1.00 20.000          H  
ATOM  35868 1HG2 VAL D2309     -60.552 -15.326 -54.642  1.00 20.000          H  
ATOM  35869 2HG2 VAL D2309     -61.714 -16.471 -55.360  1.00 20.000          H  
ATOM  35870 3HG2 VAL D2309     -60.175 -17.056 -54.711  1.00 20.000          H  
ATOM  35871  N   LEU D2310     -58.118 -17.011 -58.600  1.00 20.000          N  
ATOM  35872  CA  LEU D2310     -57.281 -16.794 -59.754  1.00 20.000          C  
ATOM  35873  C   LEU D2310     -56.323 -17.949 -59.947  1.00 20.000          C  
ATOM  35874  O   LEU D2310     -55.767 -18.480 -58.981  1.00 20.000          O  
ATOM  35875  CB  LEU D2310     -56.427 -15.531 -59.576  1.00 20.000          C  
ATOM  35876  CG  LEU D2310     -57.155 -14.196 -59.282  1.00 20.000          C  
ATOM  35877  CD1 LEU D2310     -56.104 -13.141 -59.065  1.00 20.000          C  
ATOM  35878  CD2 LEU D2310     -58.080 -13.815 -60.426  1.00 20.000          C  
ATOM  35879  H   LEU D2310     -57.704 -17.079 -57.670  1.00 20.000          H  
ATOM  35880  HA  LEU D2310     -57.905 -16.715 -60.643  1.00 20.000          H  
ATOM  35881 1HB  LEU D2310     -55.727 -15.712 -58.773  1.00 20.000          H  
ATOM  35882 2HB  LEU D2310     -55.845 -15.392 -60.488  1.00 20.000          H  
ATOM  35883  HG  LEU D2310     -57.740 -14.283 -58.371  1.00 20.000          H  
ATOM  35884 1HD1 LEU D2310     -56.577 -12.190 -58.872  1.00 20.000          H  
ATOM  35885 2HD1 LEU D2310     -55.469 -13.412 -58.231  1.00 20.000          H  
ATOM  35886 3HD1 LEU D2310     -55.516 -13.057 -59.926  1.00 20.000          H  
ATOM  35887 1HD2 LEU D2310     -58.566 -12.864 -60.193  1.00 20.000          H  
ATOM  35888 2HD2 LEU D2310     -57.516 -13.714 -61.341  1.00 20.000          H  
ATOM  35889 3HD2 LEU D2310     -58.842 -14.580 -60.558  1.00 20.000          H  
ATOM  35890  N   GLN D2311     -56.056 -18.267 -61.203  1.00 20.000          N  
ATOM  35891  CA  GLN D2311     -55.013 -19.204 -61.584  1.00 20.000          C  
ATOM  35892  C   GLN D2311     -54.465 -18.702 -62.901  1.00 20.000          C  
ATOM  35893  O   GLN D2311     -55.198 -18.627 -63.889  1.00 20.000          O  
ATOM  35894  CB  GLN D2311     -55.535 -20.636 -61.692  1.00 20.000          C  
ATOM  35895  CG  GLN D2311     -54.459 -21.654 -62.057  1.00 20.000          C  
ATOM  35896  CD  GLN D2311     -54.977 -23.066 -62.040  1.00 20.000          C  
ATOM  35897  OE1 GLN D2311     -54.842 -23.825 -61.058  1.00 20.000          O  
ATOM  35898  NE2 GLN D2311     -55.594 -23.451 -63.148  1.00 20.000          N  
ATOM  35899  H   GLN D2311     -56.581 -17.812 -61.938  1.00 20.000          H  
ATOM  35900  HA  GLN D2311     -54.219 -19.180 -60.846  1.00 20.000          H  
ATOM  35901 1HB  GLN D2311     -55.968 -20.936 -60.736  1.00 20.000          H  
ATOM  35902 2HB  GLN D2311     -56.321 -20.686 -62.442  1.00 20.000          H  
ATOM  35903 1HG  GLN D2311     -54.113 -21.441 -63.067  1.00 20.000          H  
ATOM  35904 2HG  GLN D2311     -53.628 -21.576 -61.364  1.00 20.000          H  
ATOM  35905 1HE2 GLN D2311     -55.969 -24.378 -63.219  1.00 20.000          H  
ATOM  35906 2HE2 GLN D2311     -55.686 -22.817 -63.920  1.00 20.000          H  
ATOM  35907  N   THR D2312     -53.190 -18.348 -62.920  1.00 20.000          N  
ATOM  35908  CA  THR D2312     -52.609 -17.769 -64.125  1.00 20.000          C  
ATOM  35909  C   THR D2312     -51.106 -17.814 -64.174  1.00 20.000          C  
ATOM  35910  O   THR D2312     -50.440 -17.849 -63.143  1.00 20.000          O  
ATOM  35911  CB  THR D2312     -53.000 -16.295 -64.273  1.00 20.000          C  
ATOM  35912  OG1 THR D2312     -52.521 -15.827 -65.533  1.00 20.000          O  
ATOM  35913  CG2 THR D2312     -52.349 -15.455 -63.134  1.00 20.000          C  
ATOM  35914  H   THR D2312     -52.641 -18.450 -62.060  1.00 20.000          H  
ATOM  35915  HA  THR D2312     -52.987 -18.323 -64.984  1.00 20.000          H  
ATOM  35916  HB  THR D2312     -54.084 -16.195 -64.238  1.00 20.000          H  
ATOM  35917  HG1 THR D2312     -52.879 -14.958 -65.719  1.00 20.000          H  
ATOM  35918 1HG2 THR D2312     -52.622 -14.429 -63.263  1.00 20.000          H  
ATOM  35919 2HG2 THR D2312     -52.706 -15.810 -62.165  1.00 20.000          H  
ATOM  35920 3HG2 THR D2312     -51.266 -15.526 -63.164  1.00 20.000          H  
ATOM  35921  N   VAL D2313     -50.557 -17.773 -65.370  1.00 20.000          N  
ATOM  35922  CA  VAL D2313     -49.123 -17.630 -65.491  1.00 20.000          C  
ATOM  35923  C   VAL D2313     -48.827 -16.187 -65.823  1.00 20.000          C  
ATOM  35924  O   VAL D2313     -49.384 -15.652 -66.781  1.00 20.000          O  
ATOM  35925  CB  VAL D2313     -48.527 -18.568 -66.561  1.00 20.000          C  
ATOM  35926  CG1 VAL D2313     -46.998 -18.329 -66.699  1.00 20.000          C  
ATOM  35927  CG2 VAL D2313     -48.788 -19.997 -66.149  1.00 20.000          C  
ATOM  35928  H   VAL D2313     -51.157 -17.755 -66.187  1.00 20.000          H  
ATOM  35929  HA  VAL D2313     -48.673 -17.868 -64.544  1.00 20.000          H  
ATOM  35930  HB  VAL D2313     -48.992 -18.360 -67.523  1.00 20.000          H  
ATOM  35931 1HG1 VAL D2313     -46.596 -18.992 -67.454  1.00 20.000          H  
ATOM  35932 2HG1 VAL D2313     -46.803 -17.297 -66.997  1.00 20.000          H  
ATOM  35933 3HG1 VAL D2313     -46.507 -18.528 -65.750  1.00 20.000          H  
ATOM  35934 1HG2 VAL D2313     -48.381 -20.673 -66.890  1.00 20.000          H  
ATOM  35935 2HG2 VAL D2313     -48.313 -20.176 -65.195  1.00 20.000          H  
ATOM  35936 3HG2 VAL D2313     -49.858 -20.158 -66.060  1.00 20.000          H  
ATOM  35937  N   LEU D2314     -47.978 -15.552 -65.026  1.00 20.000          N  
ATOM  35938  CA  LEU D2314     -47.653 -14.163 -65.306  1.00 20.000          C  
ATOM  35939  C   LEU D2314     -46.388 -14.099 -66.128  1.00 20.000          C  
ATOM  35940  O   LEU D2314     -45.413 -14.821 -65.859  1.00 20.000          O  
ATOM  35941  CB  LEU D2314     -47.419 -13.328 -64.036  1.00 20.000          C  
ATOM  35942  CG  LEU D2314     -48.549 -13.199 -62.999  1.00 20.000          C  
ATOM  35943  CD1 LEU D2314     -48.001 -12.342 -61.842  1.00 20.000          C  
ATOM  35944  CD2 LEU D2314     -49.815 -12.575 -63.603  1.00 20.000          C  
ATOM  35945  H   LEU D2314     -47.560 -16.073 -64.255  1.00 20.000          H  
ATOM  35946  HA  LEU D2314     -48.452 -13.714 -65.896  1.00 20.000          H  
ATOM  35947 1HB  LEU D2314     -46.563 -13.754 -63.515  1.00 20.000          H  
ATOM  35948 2HB  LEU D2314     -47.146 -12.320 -64.347  1.00 20.000          H  
ATOM  35949  HG  LEU D2314     -48.795 -14.182 -62.621  1.00 20.000          H  
ATOM  35950 1HD1 LEU D2314     -48.728 -12.269 -61.077  1.00 20.000          H  
ATOM  35951 2HD1 LEU D2314     -47.112 -12.798 -61.433  1.00 20.000          H  
ATOM  35952 3HD1 LEU D2314     -47.751 -11.344 -62.205  1.00 20.000          H  
ATOM  35953 1HD2 LEU D2314     -50.579 -12.504 -62.838  1.00 20.000          H  
ATOM  35954 2HD2 LEU D2314     -49.590 -11.586 -63.979  1.00 20.000          H  
ATOM  35955 3HD2 LEU D2314     -50.185 -13.201 -64.417  1.00 20.000          H  
ATOM  35956  N   GLU D2315     -46.399 -13.182 -67.100  1.00 20.000          N  
ATOM  35957  CA  GLU D2315     -45.267 -12.899 -67.975  1.00 20.000          C  
ATOM  35958  C   GLU D2315     -44.687 -11.548 -67.567  1.00 20.000          C  
ATOM  35959  O   GLU D2315     -45.396 -10.773 -66.926  1.00 20.000          O  
ATOM  35960  CB  GLU D2315     -45.715 -12.900 -69.441  1.00 20.000          C  
ATOM  35961  CG  GLU D2315     -46.203 -14.239 -69.946  1.00 20.000          C  
ATOM  35962  CD  GLU D2315     -46.528 -14.248 -71.436  1.00 20.000          C  
ATOM  35963  OE1 GLU D2315     -46.408 -13.218 -72.080  1.00 20.000          O  
ATOM  35964  OE2 GLU D2315     -46.877 -15.294 -71.928  1.00 20.000          O  
ATOM  35965  H   GLU D2315     -47.266 -12.636 -67.264  1.00 20.000          H  
ATOM  35966  HA  GLU D2315     -44.528 -13.675 -67.824  1.00 20.000          H  
ATOM  35967 1HB  GLU D2315     -46.530 -12.183 -69.564  1.00 20.000          H  
ATOM  35968 2HB  GLU D2315     -44.924 -12.590 -70.080  1.00 20.000          H  
ATOM  35969 1HG  GLU D2315     -45.441 -14.974 -69.746  1.00 20.000          H  
ATOM  35970 2HG  GLU D2315     -47.093 -14.522 -69.380  1.00 20.000          H  
ATOM  35971  N   PRO D2316     -43.432 -11.210 -67.898  1.00 20.000          N  
ATOM  35972  CA  PRO D2316     -42.830  -9.954 -67.525  1.00 20.000          C  
ATOM  35973  C   PRO D2316     -43.746  -8.836 -67.964  1.00 20.000          C  
ATOM  35974  O   PRO D2316     -44.278  -8.863 -69.070  1.00 20.000          O  
ATOM  35975  CB  PRO D2316     -41.522  -9.974 -68.318  1.00 20.000          C  
ATOM  35976  CG  PRO D2316     -41.208 -11.443 -68.471  1.00 20.000          C  
ATOM  35977  CD  PRO D2316     -42.553 -12.087 -68.699  1.00 20.000          C  
ATOM  35978  HA  PRO D2316     -42.647  -9.929 -66.445  1.00 20.000          H  
ATOM  35979 1HB  PRO D2316     -41.649  -9.469 -69.268  1.00 20.000          H  
ATOM  35980 2HB  PRO D2316     -40.752  -9.422 -67.778  1.00 20.000          H  
ATOM  35981 1HG  PRO D2316     -40.508 -11.599 -69.307  1.00 20.000          H  
ATOM  35982 2HG  PRO D2316     -40.726 -11.823 -67.562  1.00 20.000          H  
ATOM  35983 1HD  PRO D2316     -42.800 -12.029 -69.761  1.00 20.000          H  
ATOM  35984 2HD  PRO D2316     -42.530 -13.105 -68.335  1.00 20.000          H  
ATOM  35985  N   GLY D2317     -43.935  -7.863 -67.091  1.00 20.000          N  
ATOM  35986  CA  GLY D2317     -44.795  -6.718 -67.350  1.00 20.000          C  
ATOM  35987  C   GLY D2317     -46.163  -6.861 -66.682  1.00 20.000          C  
ATOM  35988  O   GLY D2317     -46.796  -5.870 -66.312  1.00 20.000          O  
ATOM  35989  H   GLY D2317     -43.461  -7.949 -66.190  1.00 20.000          H  
ATOM  35990 1HA  GLY D2317     -44.307  -5.823 -66.987  1.00 20.000          H  
ATOM  35991 2HA  GLY D2317     -44.924  -6.597 -68.425  1.00 20.000          H  
ATOM  35992  N   ASP D2318     -46.639  -8.093 -66.545  1.00 20.000          N  
ATOM  35993  CA  ASP D2318     -47.955  -8.347 -65.972  1.00 20.000          C  
ATOM  35994  C   ASP D2318     -48.038  -7.987 -64.487  1.00 20.000          C  
ATOM  35995  O   ASP D2318     -47.049  -8.047 -63.739  1.00 20.000          O  
ATOM  35996  CB  ASP D2318     -48.359  -9.799 -66.187  1.00 20.000          C  
ATOM  35997  CG  ASP D2318     -48.714 -10.172 -67.664  1.00 20.000          C  
ATOM  35998  OD1 ASP D2318     -48.993  -9.308 -68.514  1.00 20.000          O  
ATOM  35999  OD2 ASP D2318     -48.705 -11.364 -67.936  1.00 20.000          O  
ATOM  36000  H   ASP D2318     -46.070  -8.897 -66.835  1.00 20.000          H  
ATOM  36001  HA  ASP D2318     -48.680  -7.724 -66.498  1.00 20.000          H  
ATOM  36002 1HB  ASP D2318     -47.568 -10.450 -65.828  1.00 20.000          H  
ATOM  36003 2HB  ASP D2318     -49.239  -9.993 -65.581  1.00 20.000          H  
ATOM  36004  N   LEU D2319     -49.242  -7.603 -64.058  1.00 20.000          N  
ATOM  36005  CA  LEU D2319     -49.485  -7.257 -62.664  1.00 20.000          C  
ATOM  36006  C   LEU D2319     -50.595  -8.063 -61.987  1.00 20.000          C  
ATOM  36007  O   LEU D2319     -51.724  -8.171 -62.473  1.00 20.000          O  
ATOM  36008  CB  LEU D2319     -49.811  -5.760 -62.560  1.00 20.000          C  
ATOM  36009  CG  LEU D2319     -50.235  -5.216 -61.178  1.00 20.000          C  
ATOM  36010  CD1 LEU D2319     -49.100  -5.314 -60.208  1.00 20.000          C  
ATOM  36011  CD2 LEU D2319     -50.639  -3.804 -61.332  1.00 20.000          C  
ATOM  36012  H   LEU D2319     -50.023  -7.564 -64.720  1.00 20.000          H  
ATOM  36013  HA  LEU D2319     -48.564  -7.444 -62.121  1.00 20.000          H  
ATOM  36014 1HB  LEU D2319     -48.931  -5.204 -62.865  1.00 20.000          H  
ATOM  36015 2HB  LEU D2319     -50.585  -5.533 -63.256  1.00 20.000          H  
ATOM  36016  HG  LEU D2319     -51.078  -5.793 -60.788  1.00 20.000          H  
ATOM  36017 1HD1 LEU D2319     -49.418  -4.932 -59.285  1.00 20.000          H  
ATOM  36018 2HD1 LEU D2319     -48.814  -6.324 -60.077  1.00 20.000          H  
ATOM  36019 3HD1 LEU D2319     -48.252  -4.739 -60.575  1.00 20.000          H  
ATOM  36020 1HD2 LEU D2319     -50.937  -3.404 -60.374  1.00 20.000          H  
ATOM  36021 2HD2 LEU D2319     -49.792  -3.246 -61.710  1.00 20.000          H  
ATOM  36022 3HD2 LEU D2319     -51.467  -3.740 -62.033  1.00 20.000          H  
ATOM  36023  N   LEU D2320     -50.266  -8.611 -60.835  1.00 20.000          N  
ATOM  36024  CA  LEU D2320     -51.230  -9.344 -60.023  1.00 20.000          C  
ATOM  36025  C   LEU D2320     -51.480  -8.593 -58.708  1.00 20.000          C  
ATOM  36026  O   LEU D2320     -50.562  -8.079 -58.082  1.00 20.000          O  
ATOM  36027  CB  LEU D2320     -50.703 -10.787 -59.843  1.00 20.000          C  
ATOM  36028  CG  LEU D2320     -51.478 -11.817 -58.982  1.00 20.000          C  
ATOM  36029  CD1 LEU D2320     -51.239 -13.239 -59.545  1.00 20.000          C  
ATOM  36030  CD2 LEU D2320     -50.943 -11.780 -57.562  1.00 20.000          C  
ATOM  36031  H   LEU D2320     -49.289  -8.511 -60.535  1.00 20.000          H  
ATOM  36032  HA  LEU D2320     -52.175  -9.394 -60.560  1.00 20.000          H  
ATOM  36033 1HB  LEU D2320     -50.688 -11.205 -60.835  1.00 20.000          H  
ATOM  36034 2HB  LEU D2320     -49.703 -10.751 -59.498  1.00 20.000          H  
ATOM  36035  HG  LEU D2320     -52.549 -11.592 -59.000  1.00 20.000          H  
ATOM  36036 1HD1 LEU D2320     -51.772 -13.969 -58.936  1.00 20.000          H  
ATOM  36037 2HD1 LEU D2320     -51.582 -13.311 -60.566  1.00 20.000          H  
ATOM  36038 3HD1 LEU D2320     -50.174 -13.454 -59.516  1.00 20.000          H  
ATOM  36039 1HD2 LEU D2320     -51.469 -12.516 -56.958  1.00 20.000          H  
ATOM  36040 2HD2 LEU D2320     -49.878 -12.019 -57.571  1.00 20.000          H  
ATOM  36041 3HD2 LEU D2320     -51.081 -10.796 -57.131  1.00 20.000          H  
ATOM  36042  N   TYR D2321     -52.726  -8.507 -58.281  1.00 20.000          N  
ATOM  36043  CA  TYR D2321     -53.058  -7.838 -57.023  1.00 20.000          C  
ATOM  36044  C   TYR D2321     -54.029  -8.594 -56.139  1.00 20.000          C  
ATOM  36045  O   TYR D2321     -55.023  -9.157 -56.599  1.00 20.000          O  
ATOM  36046  CB  TYR D2321     -53.627  -6.422 -57.277  1.00 20.000          C  
ATOM  36047  CG  TYR D2321     -54.363  -5.855 -56.030  1.00 20.000          C  
ATOM  36048  CD1 TYR D2321     -53.671  -5.327 -54.962  1.00 20.000          C  
ATOM  36049  CD2 TYR D2321     -55.763  -5.938 -55.966  1.00 20.000          C  
ATOM  36050  CE1 TYR D2321     -54.345  -4.924 -53.843  1.00 20.000          C  
ATOM  36051  CE2 TYR D2321     -56.438  -5.511 -54.854  1.00 20.000          C  
ATOM  36052  CZ  TYR D2321     -55.735  -5.017 -53.786  1.00 20.000          C  
ATOM  36053  OH  TYR D2321     -56.414  -4.597 -52.662  1.00 20.000          O  
ATOM  36054  H   TYR D2321     -53.474  -8.877 -58.870  1.00 20.000          H  
ATOM  36055  HA  TYR D2321     -52.140  -7.733 -56.455  1.00 20.000          H  
ATOM  36056 1HB  TYR D2321     -52.806  -5.745 -57.526  1.00 20.000          H  
ATOM  36057 2HB  TYR D2321     -54.300  -6.437 -58.113  1.00 20.000          H  
ATOM  36058  HD1 TYR D2321     -52.591  -5.251 -54.998  1.00 20.000          H  
ATOM  36059  HD2 TYR D2321     -56.318  -6.357 -56.793  1.00 20.000          H  
ATOM  36060  HE1 TYR D2321     -53.790  -4.531 -52.998  1.00 20.000          H  
ATOM  36061  HE2 TYR D2321     -57.530  -5.588 -54.812  1.00 20.000          H  
ATOM  36062  HH  TYR D2321     -55.796  -4.472 -51.902  1.00 20.000          H  
ATOM  36063  N   PHE D2322     -53.773  -8.577 -54.842  1.00 20.000          N  
ATOM  36064  CA  PHE D2322     -54.746  -9.133 -53.927  1.00 20.000          C  
ATOM  36065  C   PHE D2322     -54.762  -8.413 -52.566  1.00 20.000          C  
ATOM  36066  O   PHE D2322     -53.742  -7.870 -52.129  1.00 20.000          O  
ATOM  36067  CB  PHE D2322     -54.486 -10.627 -53.741  1.00 20.000          C  
ATOM  36068  CG  PHE D2322     -53.099 -10.902 -53.288  1.00 20.000          C  
ATOM  36069  CD1 PHE D2322     -52.743 -10.950 -51.953  1.00 20.000          C  
ATOM  36070  CD2 PHE D2322     -52.125 -11.104 -54.242  1.00 20.000          C  
ATOM  36071  CE1 PHE D2322     -51.431 -11.179 -51.606  1.00 20.000          C  
ATOM  36072  CE2 PHE D2322     -50.826 -11.338 -53.905  1.00 20.000          C  
ATOM  36073  CZ  PHE D2322     -50.475 -11.371 -52.590  1.00 20.000          C  
ATOM  36074  H   PHE D2322     -52.896  -8.152 -54.506  1.00 20.000          H  
ATOM  36075  HA  PHE D2322     -55.688  -9.053 -54.430  1.00 20.000          H  
ATOM  36076 1HB  PHE D2322     -55.178 -11.037 -53.012  1.00 20.000          H  
ATOM  36077 2HB  PHE D2322     -54.652 -11.145 -54.683  1.00 20.000          H  
ATOM  36078  HD1 PHE D2322     -53.493 -10.787 -51.175  1.00 20.000          H  
ATOM  36079  HD2 PHE D2322     -52.418 -11.066 -55.282  1.00 20.000          H  
ATOM  36080  HE1 PHE D2322     -51.128 -11.207 -50.551  1.00 20.000          H  
ATOM  36081  HE2 PHE D2322     -50.073 -11.491 -54.677  1.00 20.000          H  
ATOM  36082  HZ  PHE D2322     -49.436 -11.550 -52.302  1.00 20.000          H  
ATOM  36083  N   PRO D2323     -55.933  -8.371 -51.897  1.00 20.000          N  
ATOM  36084  CA  PRO D2323     -56.185  -7.900 -50.541  1.00 20.000          C  
ATOM  36085  C   PRO D2323     -55.579  -8.704 -49.406  1.00 20.000          C  
ATOM  36086  O   PRO D2323     -55.221  -9.881 -49.564  1.00 20.000          O  
ATOM  36087  CB  PRO D2323     -57.707  -7.948 -50.421  1.00 20.000          C  
ATOM  36088  CG  PRO D2323     -58.227  -7.937 -51.832  1.00 20.000          C  
ATOM  36089  CD  PRO D2323     -57.207  -8.653 -52.645  1.00 20.000          C  
ATOM  36090  HA  PRO D2323     -55.837  -6.869 -50.478  1.00 20.000          H  
ATOM  36091 1HB  PRO D2323     -57.991  -8.805 -49.834  1.00 20.000          H  
ATOM  36092 2HB  PRO D2323     -58.028  -7.109 -49.835  1.00 20.000          H  
ATOM  36093 1HG  PRO D2323     -59.223  -8.392 -51.893  1.00 20.000          H  
ATOM  36094 2HG  PRO D2323     -58.348  -6.900 -52.177  1.00 20.000          H  
ATOM  36095 1HD  PRO D2323     -57.413  -9.728 -52.731  1.00 20.000          H  
ATOM  36096 2HD  PRO D2323     -57.273  -8.117 -53.601  1.00 20.000          H  
ATOM  36097  N   ARG D2324     -55.494  -8.047 -48.250  1.00 20.000          N  
ATOM  36098  CA  ARG D2324     -55.078  -8.703 -47.016  1.00 20.000          C  
ATOM  36099  C   ARG D2324     -56.007  -9.878 -46.772  1.00 20.000          C  
ATOM  36100  O   ARG D2324     -57.209  -9.789 -47.031  1.00 20.000          O  
ATOM  36101  CB  ARG D2324     -55.160  -7.750 -45.826  1.00 20.000          C  
ATOM  36102  CG  ARG D2324     -54.140  -6.701 -45.820  1.00 20.000          C  
ATOM  36103  CD  ARG D2324     -54.178  -5.767 -44.646  1.00 20.000          C  
ATOM  36104  NE  ARG D2324     -55.350  -4.912 -44.637  1.00 20.000          N  
ATOM  36105  CZ  ARG D2324     -56.407  -5.028 -43.810  1.00 20.000          C  
ATOM  36106  NH1 ARG D2324     -56.456  -5.981 -42.903  1.00 20.000          N  
ATOM  36107  NH2 ARG D2324     -57.413  -4.172 -43.929  1.00 20.000          N  
ATOM  36108  H   ARG D2324     -55.731  -7.042 -48.230  1.00 20.000          H  
ATOM  36109  HA  ARG D2324     -54.050  -9.061 -47.123  1.00 20.000          H  
ATOM  36110 1HB  ARG D2324     -56.103  -7.233 -45.852  1.00 20.000          H  
ATOM  36111 2HB  ARG D2324     -55.097  -8.305 -44.888  1.00 20.000          H  
ATOM  36112 1HG  ARG D2324     -53.234  -7.230 -45.772  1.00 20.000          H  
ATOM  36113 2HG  ARG D2324     -54.168  -6.131 -46.726  1.00 20.000          H  
ATOM  36114 1HD  ARG D2324     -54.126  -6.333 -43.723  1.00 20.000          H  
ATOM  36115 2HD  ARG D2324     -53.307  -5.115 -44.706  1.00 20.000          H  
ATOM  36116  HE  ARG D2324     -55.372  -4.159 -45.321  1.00 20.000          H  
ATOM  36117 1HH1 ARG D2324     -55.708  -6.677 -42.810  1.00 20.000          H  
ATOM  36118 2HH1 ARG D2324     -57.280  -6.098 -42.305  1.00 20.000          H  
ATOM  36119 1HH2 ARG D2324     -57.372  -3.440 -44.630  1.00 20.000          H  
ATOM  36120 2HH2 ARG D2324     -58.226  -4.261 -43.333  1.00 20.000          H  
ATOM  36121  N   GLY D2325     -55.460 -11.001 -46.330  1.00 20.000          N  
ATOM  36122  CA  GLY D2325     -56.301 -12.172 -46.053  1.00 20.000          C  
ATOM  36123  C   GLY D2325     -56.434 -13.159 -47.223  1.00 20.000          C  
ATOM  36124  O   GLY D2325     -56.914 -14.278 -47.036  1.00 20.000          O  
ATOM  36125  H   GLY D2325     -54.451 -11.014 -46.123  1.00 20.000          H  
ATOM  36126 1HA  GLY D2325     -55.910 -12.697 -45.182  1.00 20.000          H  
ATOM  36127 2HA  GLY D2325     -57.292 -11.826 -45.779  1.00 20.000          H  
ATOM  36128  N   PHE D2326     -56.013 -12.767 -48.429  1.00 20.000          N  
ATOM  36129  CA  PHE D2326     -56.081 -13.694 -49.559  1.00 20.000          C  
ATOM  36130  C   PHE D2326     -54.855 -14.572 -49.494  1.00 20.000          C  
ATOM  36131  O   PHE D2326     -53.773 -14.095 -49.153  1.00 20.000          O  
ATOM  36132  CB  PHE D2326     -56.188 -12.953 -50.891  1.00 20.000          C  
ATOM  36133  CG  PHE D2326     -57.581 -12.446 -51.221  1.00 20.000          C  
ATOM  36134  CD1 PHE D2326     -58.194 -11.458 -50.489  1.00 20.000          C  
ATOM  36135  CD2 PHE D2326     -58.264 -12.963 -52.320  1.00 20.000          C  
ATOM  36136  CE1 PHE D2326     -59.462 -11.008 -50.832  1.00 20.000          C  
ATOM  36137  CE2 PHE D2326     -59.516 -12.512 -52.669  1.00 20.000          C  
ATOM  36138  CZ  PHE D2326     -60.117 -11.529 -51.919  1.00 20.000          C  
ATOM  36139  H   PHE D2326     -55.640 -11.823 -48.578  1.00 20.000          H  
ATOM  36140  HA  PHE D2326     -56.965 -14.328 -49.455  1.00 20.000          H  
ATOM  36141 1HB  PHE D2326     -55.519 -12.101 -50.871  1.00 20.000          H  
ATOM  36142 2HB  PHE D2326     -55.865 -13.613 -51.688  1.00 20.000          H  
ATOM  36143  HD1 PHE D2326     -57.679 -11.033 -49.626  1.00 20.000          H  
ATOM  36144  HD2 PHE D2326     -57.796 -13.740 -52.908  1.00 20.000          H  
ATOM  36145  HE1 PHE D2326     -59.941 -10.226 -50.240  1.00 20.000          H  
ATOM  36146  HE2 PHE D2326     -60.029 -12.935 -53.532  1.00 20.000          H  
ATOM  36147  HZ  PHE D2326     -61.114 -11.160 -52.182  1.00 20.000          H  
ATOM  36148  N   ILE D2327     -55.038 -15.846 -49.784  1.00 20.000          N  
ATOM  36149  CA  ILE D2327     -53.961 -16.822 -49.700  1.00 20.000          C  
ATOM  36150  C   ILE D2327     -53.348 -17.018 -51.047  1.00 20.000          C  
ATOM  36151  O   ILE D2327     -54.053 -17.137 -52.042  1.00 20.000          O  
ATOM  36152  CB  ILE D2327     -54.427 -18.179 -49.113  1.00 20.000          C  
ATOM  36153  CG1 ILE D2327     -54.903 -17.966 -47.690  1.00 20.000          C  
ATOM  36154  CG2 ILE D2327     -53.262 -19.204 -49.165  1.00 20.000          C  
ATOM  36155  CD1 ILE D2327     -55.678 -19.129 -47.075  1.00 20.000          C  
ATOM  36156  H   ILE D2327     -55.966 -16.115 -50.125  1.00 20.000          H  
ATOM  36157  HA  ILE D2327     -53.194 -16.429 -49.043  1.00 20.000          H  
ATOM  36158  HB  ILE D2327     -55.248 -18.550 -49.659  1.00 20.000          H  
ATOM  36159 1HG1 ILE D2327     -54.032 -17.772 -47.083  1.00 20.000          H  
ATOM  36160 2HG1 ILE D2327     -55.549 -17.084 -47.668  1.00 20.000          H  
ATOM  36161 1HG2 ILE D2327     -53.567 -20.129 -48.752  1.00 20.000          H  
ATOM  36162 2HG2 ILE D2327     -52.940 -19.379 -50.187  1.00 20.000          H  
ATOM  36163 3HG2 ILE D2327     -52.440 -18.825 -48.592  1.00 20.000          H  
ATOM  36164 1HD1 ILE D2327     -55.978 -18.868 -46.056  1.00 20.000          H  
ATOM  36165 2HD1 ILE D2327     -56.571 -19.318 -47.672  1.00 20.000          H  
ATOM  36166 3HD1 ILE D2327     -55.077 -20.026 -47.042  1.00 20.000          H  
ATOM  36167  N   HIS D2328     -52.041 -17.033 -51.119  1.00 20.000          N  
ATOM  36168  CA  HIS D2328     -51.450 -17.229 -52.415  1.00 20.000          C  
ATOM  36169  C   HIS D2328     -50.291 -18.190 -52.398  1.00 20.000          C  
ATOM  36170  O   HIS D2328     -49.689 -18.494 -51.360  1.00 20.000          O  
ATOM  36171  CB  HIS D2328     -51.043 -15.885 -53.006  1.00 20.000          C  
ATOM  36172  CG  HIS D2328     -50.017 -15.172 -52.223  1.00 20.000          C  
ATOM  36173  ND1 HIS D2328     -48.660 -15.324 -52.434  1.00 20.000          N  
ATOM  36174  CD2 HIS D2328     -50.149 -14.300 -51.208  1.00 20.000          C  
ATOM  36175  CE1 HIS D2328     -48.003 -14.537 -51.588  1.00 20.000          C  
ATOM  36176  NE2 HIS D2328     -48.886 -13.899 -50.844  1.00 20.000          N  
ATOM  36177  H   HIS D2328     -51.472 -16.892 -50.281  1.00 20.000          H  
ATOM  36178  HA  HIS D2328     -52.189 -17.661 -53.082  1.00 20.000          H  
ATOM  36179 1HB  HIS D2328     -50.668 -16.032 -54.022  1.00 20.000          H  
ATOM  36180 2HB  HIS D2328     -51.922 -15.243 -53.074  1.00 20.000          H  
ATOM  36181  HD2 HIS D2328     -51.089 -13.954 -50.771  1.00 20.000          H  
ATOM  36182  HE1 HIS D2328     -46.922 -14.425 -51.518  1.00 20.000          H  
ATOM  36183  HE2 HIS D2328     -48.689 -13.189 -50.099  1.00 20.000          H  
ATOM  36184  N   GLN D2329     -50.055 -18.726 -53.584  1.00 20.000          N  
ATOM  36185  CA  GLN D2329     -49.027 -19.698 -53.900  1.00 20.000          C  
ATOM  36186  C   GLN D2329     -48.515 -19.516 -55.308  1.00 20.000          C  
ATOM  36187  O   GLN D2329     -49.291 -19.222 -56.219  1.00 20.000          O  
ATOM  36188  CB  GLN D2329     -49.599 -21.114 -53.763  1.00 20.000          C  
ATOM  36189  CG  GLN D2329     -48.621 -22.237 -54.117  1.00 20.000          C  
ATOM  36190  CD  GLN D2329     -49.161 -23.630 -53.775  1.00 20.000          C  
ATOM  36191  OE1 GLN D2329     -48.480 -24.402 -53.071  1.00 20.000          O  
ATOM  36192  NE2 GLN D2329     -50.374 -23.945 -54.239  1.00 20.000          N  
ATOM  36193  H   GLN D2329     -50.669 -18.410 -54.343  1.00 20.000          H  
ATOM  36194  HA  GLN D2329     -48.194 -19.567 -53.208  1.00 20.000          H  
ATOM  36195 1HB  GLN D2329     -49.937 -21.264 -52.741  1.00 20.000          H  
ATOM  36196 2HB  GLN D2329     -50.469 -21.208 -54.409  1.00 20.000          H  
ATOM  36197 1HG  GLN D2329     -48.410 -22.223 -55.189  1.00 20.000          H  
ATOM  36198 2HG  GLN D2329     -47.714 -22.067 -53.555  1.00 20.000          H  
ATOM  36199 1HE2 GLN D2329     -50.801 -24.852 -54.011  1.00 20.000          H  
ATOM  36200 2HE2 GLN D2329     -50.871 -23.297 -54.806  1.00 20.000          H  
ATOM  36201  N   ALA D2330     -47.220 -19.701 -55.519  1.00 20.000          N  
ATOM  36202  CA  ALA D2330     -46.760 -19.658 -56.892  1.00 20.000          C  
ATOM  36203  C   ALA D2330     -45.521 -20.507 -57.084  1.00 20.000          C  
ATOM  36204  O   ALA D2330     -44.698 -20.646 -56.177  1.00 20.000          O  
ATOM  36205  CB  ALA D2330     -46.525 -18.233 -57.316  1.00 20.000          C  
ATOM  36206  H   ALA D2330     -46.584 -19.906 -54.760  1.00 20.000          H  
ATOM  36207  HA  ALA D2330     -47.543 -20.086 -57.503  1.00 20.000          H  
ATOM  36208 1HB  ALA D2330     -46.239 -18.215 -58.365  1.00 20.000          H  
ATOM  36209 2HB  ALA D2330     -47.439 -17.699 -57.185  1.00 20.000          H  
ATOM  36210 3HB  ALA D2330     -45.757 -17.787 -56.705  1.00 20.000          H  
ATOM  36211  N   GLU D2331     -45.378 -21.026 -58.301  1.00 20.000          N  
ATOM  36212  CA  GLU D2331     -44.270 -21.908 -58.672  1.00 20.000          C  
ATOM  36213  C   GLU D2331     -43.732 -21.661 -60.082  1.00 20.000          C  
ATOM  36214  O   GLU D2331     -44.449 -21.172 -60.962  1.00 20.000          O  
ATOM  36215  CB  GLU D2331     -44.767 -23.359 -58.559  1.00 20.000          C  
ATOM  36216  CG  GLU D2331     -45.967 -23.699 -59.515  1.00 20.000          C  
ATOM  36217  CD  GLU D2331     -46.525 -25.113 -59.355  1.00 20.000          C  
ATOM  36218  OE1 GLU D2331     -45.758 -26.037 -59.472  1.00 20.000          O  
ATOM  36219  OE2 GLU D2331     -47.718 -25.263 -59.114  1.00 20.000          O  
ATOM  36220  H   GLU D2331     -46.118 -20.816 -58.979  1.00 20.000          H  
ATOM  36221  HA  GLU D2331     -43.451 -21.755 -57.968  1.00 20.000          H  
ATOM  36222 1HB  GLU D2331     -43.945 -24.041 -58.788  1.00 20.000          H  
ATOM  36223 2HB  GLU D2331     -45.081 -23.558 -57.531  1.00 20.000          H  
ATOM  36224 1HG  GLU D2331     -46.772 -22.982 -59.339  1.00 20.000          H  
ATOM  36225 2HG  GLU D2331     -45.633 -23.574 -60.546  1.00 20.000          H  
ATOM  36226  N   CYS D2332     -42.470 -22.030 -60.308  1.00 20.000          N  
ATOM  36227  CA  CYS D2332     -41.854 -21.883 -61.630  1.00 20.000          C  
ATOM  36228  C   CYS D2332     -42.142 -23.023 -62.587  1.00 20.000          C  
ATOM  36229  O   CYS D2332     -42.381 -24.165 -62.183  1.00 20.000          O  
ATOM  36230  CB  CYS D2332     -40.342 -21.728 -61.544  1.00 20.000          C  
ATOM  36231  SG  CYS D2332     -39.740 -20.178 -60.884  1.00 20.000          S  
ATOM  36232  H   CYS D2332     -41.931 -22.435 -59.534  1.00 20.000          H  
ATOM  36233  HA  CYS D2332     -42.243 -20.968 -62.080  1.00 20.000          H  
ATOM  36234 1HB  CYS D2332     -39.945 -22.513 -60.910  1.00 20.000          H  
ATOM  36235 2HB  CYS D2332     -39.913 -21.869 -62.519  1.00 20.000          H  
ATOM  36236  HG  CYS D2332     -38.521 -20.718 -60.573  1.00 20.000          H  
ATOM  36237  N   GLN D2333     -42.045 -22.704 -63.875  1.00 20.000          N  
ATOM  36238  CA  GLN D2333     -42.262 -23.656 -64.954  1.00 20.000          C  
ATOM  36239  C   GLN D2333     -40.989 -24.440 -65.284  1.00 20.000          C  
ATOM  36240  O   GLN D2333     -39.895 -24.148 -64.774  1.00 20.000          O  
ATOM  36241  CB  GLN D2333     -42.768 -22.915 -66.204  1.00 20.000          C  
ATOM  36242  CG  GLN D2333     -44.119 -22.222 -66.048  1.00 20.000          C  
ATOM  36243  CD  GLN D2333     -44.528 -21.494 -67.325  1.00 20.000          C  
ATOM  36244  OE1 GLN D2333     -43.709 -20.790 -67.935  1.00 20.000          O  
ATOM  36245  NE2 GLN D2333     -45.774 -21.674 -67.737  1.00 20.000          N  
ATOM  36246  H   GLN D2333     -41.819 -21.740 -64.109  1.00 20.000          H  
ATOM  36247  HA  GLN D2333     -43.023 -24.368 -64.635  1.00 20.000          H  
ATOM  36248 1HB  GLN D2333     -42.079 -22.162 -66.483  1.00 20.000          H  
ATOM  36249 2HB  GLN D2333     -42.839 -23.608 -67.040  1.00 20.000          H  
ATOM  36250 1HG  GLN D2333     -44.880 -22.962 -65.809  1.00 20.000          H  
ATOM  36251 2HG  GLN D2333     -44.049 -21.484 -65.244  1.00 20.000          H  
ATOM  36252 1HE2 GLN D2333     -46.100 -21.230 -68.573  1.00 20.000          H  
ATOM  36253 2HE2 GLN D2333     -46.397 -22.258 -67.214  1.00 20.000          H  
ATOM  36254  N   ASP D2334     -41.116 -25.416 -66.180  1.00 20.000          N  
ATOM  36255  CA  ASP D2334     -39.981 -26.261 -66.523  1.00 20.000          C  
ATOM  36256  C   ASP D2334     -38.980 -25.546 -67.411  1.00 20.000          C  
ATOM  36257  O   ASP D2334     -39.306 -25.105 -68.514  1.00 20.000          O  
ATOM  36258  CB  ASP D2334     -40.428 -27.569 -67.183  1.00 20.000          C  
ATOM  36259  CG  ASP D2334     -39.257 -28.554 -67.362  1.00 20.000          C  
ATOM  36260  OD1 ASP D2334     -38.145 -28.166 -67.051  1.00 20.000          O  
ATOM  36261  OD2 ASP D2334     -39.478 -29.666 -67.788  1.00 20.000          O  
ATOM  36262  H   ASP D2334     -42.015 -25.608 -66.596  1.00 20.000          H  
ATOM  36263  HA  ASP D2334     -39.459 -26.501 -65.616  1.00 20.000          H  
ATOM  36264 1HB  ASP D2334     -41.191 -28.045 -66.566  1.00 20.000          H  
ATOM  36265 2HB  ASP D2334     -40.867 -27.361 -68.157  1.00 20.000          H  
ATOM  36266  N   GLY D2335     -37.792 -25.321 -66.855  1.00 20.000          N  
ATOM  36267  CA  GLY D2335     -36.717 -24.603 -67.521  1.00 20.000          C  
ATOM  36268  C   GLY D2335     -36.846 -23.089 -67.442  1.00 20.000          C  
ATOM  36269  O   GLY D2335     -36.056 -22.368 -68.054  1.00 20.000          O  
ATOM  36270  H   GLY D2335     -37.624 -25.762 -65.962  1.00 20.000          H  
ATOM  36271 1HA  GLY D2335     -35.766 -24.909 -67.087  1.00 20.000          H  
ATOM  36272 2HA  GLY D2335     -36.692 -24.905 -68.566  1.00 20.000          H  
ATOM  36273  N   VAL D2336     -37.831 -22.592 -66.698  1.00 20.000          N  
ATOM  36274  CA  VAL D2336     -38.037 -21.156 -66.650  1.00 20.000          C  
ATOM  36275  C   VAL D2336     -37.942 -20.604 -65.237  1.00 20.000          C  
ATOM  36276  O   VAL D2336     -38.672 -21.030 -64.354  1.00 20.000          O  
ATOM  36277  CB  VAL D2336     -39.435 -20.864 -67.218  1.00 20.000          C  
ATOM  36278  CG1 VAL D2336     -39.738 -19.386 -67.235  1.00 20.000          C  
ATOM  36279  CG2 VAL D2336     -39.570 -21.473 -68.588  1.00 20.000          C  
ATOM  36280  H   VAL D2336     -38.449 -23.221 -66.172  1.00 20.000          H  
ATOM  36281  HA  VAL D2336     -37.283 -20.668 -67.267  1.00 20.000          H  
ATOM  36282  HB  VAL D2336     -40.147 -21.308 -66.569  1.00 20.000          H  
ATOM  36283 1HG1 VAL D2336     -40.733 -19.246 -67.617  1.00 20.000          H  
ATOM  36284 2HG1 VAL D2336     -39.681 -18.993 -66.234  1.00 20.000          H  
ATOM  36285 3HG1 VAL D2336     -39.029 -18.865 -67.873  1.00 20.000          H  
ATOM  36286 1HG2 VAL D2336     -40.566 -21.296 -68.942  1.00 20.000          H  
ATOM  36287 2HG2 VAL D2336     -38.846 -21.023 -69.263  1.00 20.000          H  
ATOM  36288 3HG2 VAL D2336     -39.403 -22.544 -68.545  1.00 20.000          H  
ATOM  36289  N   HIS D2337     -37.040 -19.660 -65.027  1.00 20.000          N  
ATOM  36290  CA  HIS D2337     -36.851 -19.029 -63.729  1.00 20.000          C  
ATOM  36291  C   HIS D2337     -37.853 -17.907 -63.600  1.00 20.000          C  
ATOM  36292  O   HIS D2337     -38.595 -17.638 -64.552  1.00 20.000          O  
ATOM  36293  CB  HIS D2337     -35.466 -18.424 -63.637  1.00 20.000          C  
ATOM  36294  CG  HIS D2337     -35.322 -17.331 -64.606  1.00 20.000          C  
ATOM  36295  ND1 HIS D2337     -35.308 -17.554 -65.970  1.00 20.000          N  
ATOM  36296  CD2 HIS D2337     -35.213 -15.989 -64.439  1.00 20.000          C  
ATOM  36297  CE1 HIS D2337     -35.191 -16.394 -66.597  1.00 20.000          C  
ATOM  36298  NE2 HIS D2337     -35.127 -15.433 -65.690  1.00 20.000          N  
ATOM  36299  H   HIS D2337     -36.456 -19.344 -65.802  1.00 20.000          H  
ATOM  36300  HA  HIS D2337     -37.004 -19.740 -62.916  1.00 20.000          H  
ATOM  36301 1HB  HIS D2337     -35.307 -18.027 -62.639  1.00 20.000          H  
ATOM  36302 2HB  HIS D2337     -34.707 -19.175 -63.832  1.00 20.000          H  
ATOM  36303  HD2 HIS D2337     -35.199 -15.453 -63.487  1.00 20.000          H  
ATOM  36304  HE1 HIS D2337     -35.152 -16.253 -67.676  1.00 20.000          H  
ATOM  36305  HE2 HIS D2337     -35.033 -14.443 -65.880  1.00 20.000          H  
ATOM  36306  N   SER D2338     -37.873 -17.240 -62.445  1.00 20.000          N  
ATOM  36307  CA  SER D2338     -38.748 -16.081 -62.306  1.00 20.000          C  
ATOM  36308  C   SER D2338     -38.345 -15.062 -61.247  1.00 20.000          C  
ATOM  36309  O   SER D2338     -38.006 -15.404 -60.110  1.00 20.000          O  
ATOM  36310  CB  SER D2338     -40.129 -16.539 -62.031  1.00 20.000          C  
ATOM  36311  OG  SER D2338     -41.002 -15.462 -61.819  1.00 20.000          O  
ATOM  36312  H   SER D2338     -37.300 -17.570 -61.665  1.00 20.000          H  
ATOM  36313  HA  SER D2338     -38.752 -15.567 -63.262  1.00 20.000          H  
ATOM  36314 1HB  SER D2338     -40.483 -17.139 -62.863  1.00 20.000          H  
ATOM  36315 2HB  SER D2338     -40.100 -17.169 -61.161  1.00 20.000          H  
ATOM  36316  HG  SER D2338     -41.868 -15.865 -61.697  1.00 20.000          H  
ATOM  36317  N   LEU D2339     -38.379 -13.791 -61.647  1.00 20.000          N  
ATOM  36318  CA  LEU D2339     -38.080 -12.649 -60.790  1.00 20.000          C  
ATOM  36319  C   LEU D2339     -39.293 -11.739 -60.677  1.00 20.000          C  
ATOM  36320  O   LEU D2339     -39.864 -11.335 -61.704  1.00 20.000          O  
ATOM  36321  CB  LEU D2339     -36.952 -11.804 -61.386  1.00 20.000          C  
ATOM  36322  CG  LEU D2339     -36.496 -10.522 -60.611  1.00 20.000          C  
ATOM  36323  CD1 LEU D2339     -35.768 -10.875 -59.319  1.00 20.000          C  
ATOM  36324  CD2 LEU D2339     -35.637  -9.737 -61.503  1.00 20.000          C  
ATOM  36325  H   LEU D2339     -38.661 -13.626 -62.614  1.00 20.000          H  
ATOM  36326  HA  LEU D2339     -37.803 -13.014 -59.813  1.00 20.000          H  
ATOM  36327 1HB  LEU D2339     -36.081 -12.435 -61.546  1.00 20.000          H  
ATOM  36328 2HB  LEU D2339     -37.298 -11.457 -62.338  1.00 20.000          H  
ATOM  36329  HG  LEU D2339     -37.358  -9.931 -60.347  1.00 20.000          H  
ATOM  36330 1HD1 LEU D2339     -35.465  -9.964 -58.835  1.00 20.000          H  
ATOM  36331 2HD1 LEU D2339     -36.418 -11.438 -58.661  1.00 20.000          H  
ATOM  36332 3HD1 LEU D2339     -34.886 -11.466 -59.550  1.00 20.000          H  
ATOM  36333 1HD2 LEU D2339     -35.324  -8.844 -61.012  1.00 20.000          H  
ATOM  36334 2HD2 LEU D2339     -34.776 -10.336 -61.767  1.00 20.000          H  
ATOM  36335 3HD2 LEU D2339     -36.184  -9.475 -62.405  1.00 20.000          H  
ATOM  36336  N   HIS D2340     -39.651 -11.345 -59.464  1.00 20.000          N  
ATOM  36337  CA  HIS D2340     -40.754 -10.404 -59.324  1.00 20.000          C  
ATOM  36338  C   HIS D2340     -40.641  -9.507 -58.098  1.00 20.000          C  
ATOM  36339  O   HIS D2340     -40.019  -9.845 -57.088  1.00 20.000          O  
ATOM  36340  CB  HIS D2340     -42.095 -11.154 -59.371  1.00 20.000          C  
ATOM  36341  CG  HIS D2340     -42.304 -12.166 -58.331  1.00 20.000          C  
ATOM  36342  ND1 HIS D2340     -42.881 -11.888 -57.117  1.00 20.000          N  
ATOM  36343  CD2 HIS D2340     -42.013 -13.478 -58.330  1.00 20.000          C  
ATOM  36344  CE1 HIS D2340     -42.952 -12.991 -56.404  1.00 20.000          C  
ATOM  36345  NE2 HIS D2340     -42.432 -13.993 -57.118  1.00 20.000          N  
ATOM  36346  H   HIS D2340     -39.163 -11.736 -58.651  1.00 20.000          H  
ATOM  36347  HA  HIS D2340     -40.753  -9.736 -60.180  1.00 20.000          H  
ATOM  36348 1HB  HIS D2340     -42.912 -10.437 -59.297  1.00 20.000          H  
ATOM  36349 2HB  HIS D2340     -42.192 -11.654 -60.332  1.00 20.000          H  
ATOM  36350  HD1 HIS D2340     -43.063 -10.979 -56.743  1.00 20.000          H  
ATOM  36351  HD2 HIS D2340     -41.549 -14.120 -59.078  1.00 20.000          H  
ATOM  36352  HE1 HIS D2340     -43.383 -12.970 -55.401  1.00 20.000          H  
ATOM  36353  N   LEU D2341     -41.248  -8.333 -58.202  1.00 20.000          N  
ATOM  36354  CA  LEU D2341     -41.254  -7.359 -57.117  1.00 20.000          C  
ATOM  36355  C   LEU D2341     -42.636  -7.242 -56.514  1.00 20.000          C  
ATOM  36356  O   LEU D2341     -43.622  -7.029 -57.215  1.00 20.000          O  
ATOM  36357  CB  LEU D2341     -40.755  -5.988 -57.640  1.00 20.000          C  
ATOM  36358  CG  LEU D2341     -40.765  -4.735 -56.682  1.00 20.000          C  
ATOM  36359  CD1 LEU D2341     -39.787  -4.904 -55.540  1.00 20.000          C  
ATOM  36360  CD2 LEU D2341     -40.378  -3.505 -57.493  1.00 20.000          C  
ATOM  36361  H   LEU D2341     -41.760  -8.134 -59.069  1.00 20.000          H  
ATOM  36362  HA  LEU D2341     -40.575  -7.701 -56.340  1.00 20.000          H  
ATOM  36363 1HB  LEU D2341     -39.723  -6.125 -57.910  1.00 20.000          H  
ATOM  36364 2HB  LEU D2341     -41.310  -5.732 -58.538  1.00 20.000          H  
ATOM  36365  HG  LEU D2341     -41.764  -4.607 -56.263  1.00 20.000          H  
ATOM  36366 1HD1 LEU D2341     -39.803  -4.025 -54.923  1.00 20.000          H  
ATOM  36367 2HD1 LEU D2341     -40.043  -5.770 -54.943  1.00 20.000          H  
ATOM  36368 3HD1 LEU D2341     -38.802  -5.015 -55.945  1.00 20.000          H  
ATOM  36369 1HD2 LEU D2341     -40.393  -2.617 -56.859  1.00 20.000          H  
ATOM  36370 2HD2 LEU D2341     -39.377  -3.637 -57.909  1.00 20.000          H  
ATOM  36371 3HD2 LEU D2341     -41.082  -3.389 -58.287  1.00 20.000          H  
ATOM  36372  N   THR D2342     -42.723  -7.408 -55.214  1.00 20.000          N  
ATOM  36373  CA  THR D2342     -44.006  -7.281 -54.557  1.00 20.000          C  
ATOM  36374  C   THR D2342     -44.030  -5.951 -53.838  1.00 20.000          C  
ATOM  36375  O   THR D2342     -43.106  -5.638 -53.097  1.00 20.000          O  
ATOM  36376  CB  THR D2342     -44.283  -8.428 -53.555  1.00 20.000          C  
ATOM  36377  OG1 THR D2342     -44.265  -9.686 -54.245  1.00 20.000          O  
ATOM  36378  CG2 THR D2342     -45.678  -8.239 -52.929  1.00 20.000          C  
ATOM  36379  H   THR D2342     -41.876  -7.625 -54.690  1.00 20.000          H  
ATOM  36380  HA  THR D2342     -44.779  -7.300 -55.302  1.00 20.000          H  
ATOM  36381  HB  THR D2342     -43.524  -8.431 -52.776  1.00 20.000          H  
ATOM  36382  HG1 THR D2342     -43.360  -9.883 -54.487  1.00 20.000          H  
ATOM  36383 1HG2 THR D2342     -45.877  -9.057 -52.238  1.00 20.000          H  
ATOM  36384 2HG2 THR D2342     -45.731  -7.297 -52.386  1.00 20.000          H  
ATOM  36385 3HG2 THR D2342     -46.426  -8.241 -53.722  1.00 20.000          H  
ATOM  36386  N   LEU D2343     -45.074  -5.159 -54.045  1.00 20.000          N  
ATOM  36387  CA  LEU D2343     -45.185  -3.876 -53.359  1.00 20.000          C  
ATOM  36388  C   LEU D2343     -46.137  -4.144 -52.220  1.00 20.000          C  
ATOM  36389  O   LEU D2343     -47.111  -4.884 -52.408  1.00 20.000          O  
ATOM  36390  CB  LEU D2343     -45.815  -2.810 -54.248  1.00 20.000          C  
ATOM  36391  CG  LEU D2343     -45.228  -2.663 -55.634  1.00 20.000          C  
ATOM  36392  CD1 LEU D2343     -46.051  -1.621 -56.386  1.00 20.000          C  
ATOM  36393  CD2 LEU D2343     -43.740  -2.309 -55.595  1.00 20.000          C  
ATOM  36394  H   LEU D2343     -45.792  -5.479 -54.689  1.00 20.000          H  
ATOM  36395  HA  LEU D2343     -44.226  -3.555 -52.960  1.00 20.000          H  
ATOM  36396 1HB  LEU D2343     -46.861  -3.001 -54.322  1.00 20.000          H  
ATOM  36397 2HB  LEU D2343     -45.690  -1.850 -53.744  1.00 20.000          H  
ATOM  36398  HG  LEU D2343     -45.336  -3.599 -56.128  1.00 20.000          H  
ATOM  36399 1HD1 LEU D2343     -45.703  -1.527 -57.400  1.00 20.000          H  
ATOM  36400 2HD1 LEU D2343     -47.092  -1.921 -56.403  1.00 20.000          H  
ATOM  36401 3HD1 LEU D2343     -45.963  -0.671 -55.883  1.00 20.000          H  
ATOM  36402 1HD2 LEU D2343     -43.355  -2.249 -56.606  1.00 20.000          H  
ATOM  36403 2HD2 LEU D2343     -43.608  -1.361 -55.104  1.00 20.000          H  
ATOM  36404 3HD2 LEU D2343     -43.193  -3.079 -55.057  1.00 20.000          H  
ATOM  36405  N   SER D2344     -45.933  -3.504 -51.073  1.00 20.000          N  
ATOM  36406  CA  SER D2344     -46.846  -3.746 -49.960  1.00 20.000          C  
ATOM  36407  C   SER D2344     -47.305  -2.491 -49.241  1.00 20.000          C  
ATOM  36408  O   SER D2344     -46.510  -1.597 -48.924  1.00 20.000          O  
ATOM  36409  CB  SER D2344     -46.141  -4.623 -48.942  1.00 20.000          C  
ATOM  36410  OG  SER D2344     -45.015  -3.982 -48.397  1.00 20.000          O  
ATOM  36411  H   SER D2344     -45.117  -2.898 -50.964  1.00 20.000          H  
ATOM  36412  HA  SER D2344     -47.720  -4.262 -50.339  1.00 20.000          H  
ATOM  36413 1HB  SER D2344     -46.823  -4.836 -48.152  1.00 20.000          H  
ATOM  36414 2HB  SER D2344     -45.847  -5.565 -49.403  1.00 20.000          H  
ATOM  36415  HG  SER D2344     -44.628  -4.610 -47.785  1.00 20.000          H  
ATOM  36416  N   THR D2345     -48.603  -2.437 -48.917  1.00 20.000          N  
ATOM  36417  CA  THR D2345     -49.084  -1.271 -48.163  1.00 20.000          C  
ATOM  36418  C   THR D2345     -50.229  -1.502 -47.165  1.00 20.000          C  
ATOM  36419  O   THR D2345     -50.747  -2.615 -47.015  1.00 20.000          O  
ATOM  36420  CB  THR D2345     -49.470  -0.123 -49.097  1.00 20.000          C  
ATOM  36421  OG1 THR D2345     -49.662   1.029 -48.282  1.00 20.000          O  
ATOM  36422  CG2 THR D2345     -50.749  -0.456 -49.886  1.00 20.000          C  
ATOM  36423  H   THR D2345     -49.221  -3.200 -49.222  1.00 20.000          H  
ATOM  36424  HA  THR D2345     -48.242  -0.900 -47.575  1.00 20.000          H  
ATOM  36425  HB  THR D2345     -48.654   0.075 -49.793  1.00 20.000          H  
ATOM  36426  HG1 THR D2345     -48.750   1.329 -47.949  1.00 20.000          H  
ATOM  36427 1HG2 THR D2345     -51.002   0.377 -50.523  1.00 20.000          H  
ATOM  36428 2HG2 THR D2345     -50.573  -1.341 -50.499  1.00 20.000          H  
ATOM  36429 3HG2 THR D2345     -51.567  -0.648 -49.211  1.00 20.000          H  
ATOM  36430  N   TYR D2346     -50.614  -0.408 -46.477  1.00 20.000          N  
ATOM  36431  CA  TYR D2346     -51.644  -0.344 -45.427  1.00 20.000          C  
ATOM  36432  C   TYR D2346     -51.517  -1.393 -44.331  1.00 20.000          C  
ATOM  36433  O   TYR D2346     -52.525  -1.948 -43.881  1.00 20.000          O  
ATOM  36434  CB  TYR D2346     -53.068  -0.379 -45.977  1.00 20.000          C  
ATOM  36435  CG  TYR D2346     -53.445   0.794 -46.846  1.00 20.000          C  
ATOM  36436  CD1 TYR D2346     -53.878   0.568 -48.097  1.00 20.000          C  
ATOM  36437  CD2 TYR D2346     -53.349   2.096 -46.380  1.00 20.000          C  
ATOM  36438  CE1 TYR D2346     -54.238   1.614 -48.907  1.00 20.000          C  
ATOM  36439  CE2 TYR D2346     -53.700   3.147 -47.201  1.00 20.000          C  
ATOM  36440  CZ  TYR D2346     -54.157   2.881 -48.471  1.00 20.000          C  
ATOM  36441  OH  TYR D2346     -54.540   3.875 -49.332  1.00 20.000          O  
ATOM  36442  H   TYR D2346     -50.172   0.484 -46.725  1.00 20.000          H  
ATOM  36443  HA  TYR D2346     -51.523   0.615 -44.927  1.00 20.000          H  
ATOM  36444 1HB  TYR D2346     -53.203  -1.291 -46.562  1.00 20.000          H  
ATOM  36445 2HB  TYR D2346     -53.775  -0.418 -45.149  1.00 20.000          H  
ATOM  36446  HD1 TYR D2346     -53.951  -0.451 -48.443  1.00 20.000          H  
ATOM  36447  HD2 TYR D2346     -53.003   2.290 -45.374  1.00 20.000          H  
ATOM  36448  HE1 TYR D2346     -54.598   1.446 -49.905  1.00 20.000          H  
ATOM  36449  HE2 TYR D2346     -53.629   4.179 -46.845  1.00 20.000          H  
ATOM  36450  HH  TYR D2346     -54.182   4.726 -49.030  1.00 20.000          H  
ATOM  36451  N   GLN D2347     -50.298  -1.647 -43.869  1.00 20.000          N  
ATOM  36452  CA  GLN D2347     -50.127  -2.624 -42.807  1.00 20.000          C  
ATOM  36453  C   GLN D2347     -50.690  -2.035 -41.522  1.00 20.000          C  
ATOM  36454  O   GLN D2347     -50.268  -0.955 -41.113  1.00 20.000          O  
ATOM  36455  CB  GLN D2347     -48.640  -2.934 -42.602  1.00 20.000          C  
ATOM  36456  CG  GLN D2347     -48.346  -4.097 -41.669  1.00 20.000          C  
ATOM  36457  CD  GLN D2347     -46.869  -4.399 -41.628  1.00 20.000          C  
ATOM  36458  OE1 GLN D2347     -46.053  -3.473 -41.722  1.00 20.000          O  
ATOM  36459  NE2 GLN D2347     -46.497  -5.671 -41.502  1.00 20.000          N  
ATOM  36460  H   GLN D2347     -49.504  -1.164 -44.265  1.00 20.000          H  
ATOM  36461  HA  GLN D2347     -50.674  -3.536 -43.055  1.00 20.000          H  
ATOM  36462 1HB  GLN D2347     -48.141  -3.085 -43.537  1.00 20.000          H  
ATOM  36463 2HB  GLN D2347     -48.174  -2.061 -42.148  1.00 20.000          H  
ATOM  36464 1HG  GLN D2347     -48.664  -3.836 -40.666  1.00 20.000          H  
ATOM  36465 2HG  GLN D2347     -48.876  -4.993 -42.016  1.00 20.000          H  
ATOM  36466 1HE2 GLN D2347     -45.530  -5.911 -41.477  1.00 20.000          H  
ATOM  36467 2HE2 GLN D2347     -47.193  -6.435 -41.438  1.00 20.000          H  
ATOM  36468  N   ARG D2348     -51.630  -2.738 -40.885  1.00 20.000          N  
ATOM  36469  CA  ARG D2348     -52.248  -2.290 -39.633  1.00 20.000          C  
ATOM  36470  C   ARG D2348     -52.722  -0.832 -39.661  1.00 20.000          C  
ATOM  36471  O   ARG D2348     -52.395  -0.040 -38.774  1.00 20.000          O  
ATOM  36472  CB  ARG D2348     -51.320  -2.543 -38.451  1.00 20.000          C  
ATOM  36473  CG  ARG D2348     -50.929  -4.041 -38.234  1.00 20.000          C  
ATOM  36474  CD  ARG D2348     -52.128  -4.922 -37.932  1.00 20.000          C  
ATOM  36475  NE  ARG D2348     -52.827  -4.516 -36.719  1.00 20.000          N  
ATOM  36476  CZ  ARG D2348     -52.587  -4.958 -35.475  1.00 20.000          C  
ATOM  36477  NH1 ARG D2348     -51.686  -5.895 -35.222  1.00 20.000          N  
ATOM  36478  NH2 ARG D2348     -53.285  -4.414 -34.508  1.00 20.000          N  
ATOM  36479  H   ARG D2348     -51.928  -3.621 -41.278  1.00 20.000          H  
ATOM  36480  HA  ARG D2348     -53.145  -2.885 -39.473  1.00 20.000          H  
ATOM  36481 1HB  ARG D2348     -50.403  -1.971 -38.579  1.00 20.000          H  
ATOM  36482 2HB  ARG D2348     -51.800  -2.190 -37.536  1.00 20.000          H  
ATOM  36483 1HG  ARG D2348     -50.451  -4.427 -39.131  1.00 20.000          H  
ATOM  36484 2HG  ARG D2348     -50.237  -4.111 -37.398  1.00 20.000          H  
ATOM  36485 1HD  ARG D2348     -52.833  -4.939 -38.754  1.00 20.000          H  
ATOM  36486 2HD  ARG D2348     -51.765  -5.925 -37.784  1.00 20.000          H  
ATOM  36487  HE  ARG D2348     -53.540  -3.766 -36.789  1.00 20.000          H  
ATOM  36488 1HH1 ARG D2348     -51.150  -6.303 -35.973  1.00 20.000          H  
ATOM  36489 2HH1 ARG D2348     -51.529  -6.202 -34.274  1.00 20.000          H  
ATOM  36490 1HH2 ARG D2348     -53.948  -3.662 -34.771  1.00 20.000          H  
ATOM  36491 2HH2 ARG D2348     -53.155  -4.687 -33.547  1.00 20.000          H  
ATOM  36492  N   ASN D2349     -53.501  -0.475 -40.680  1.00 20.000          N  
ATOM  36493  CA  ASN D2349     -54.023   0.882 -40.808  1.00 20.000          C  
ATOM  36494  C   ASN D2349     -55.549   0.876 -40.903  1.00 20.000          C  
ATOM  36495  O   ASN D2349     -56.120   1.586 -41.735  1.00 20.000          O  
ATOM  36496  CB  ASN D2349     -53.433   1.580 -42.025  1.00 20.000          C  
ATOM  36497  CG  ASN D2349     -53.575   3.102 -41.963  1.00 20.000          C  
ATOM  36498  OD1 ASN D2349     -53.326   3.732 -40.917  1.00 20.000          O  
ATOM  36499  ND2 ASN D2349     -53.976   3.703 -43.056  1.00 20.000          N  
ATOM  36500  H   ASN D2349     -53.727  -1.166 -41.384  1.00 20.000          H  
ATOM  36501  HA  ASN D2349     -53.761   1.444 -39.912  1.00 20.000          H  
ATOM  36502 1HB  ASN D2349     -52.372   1.324 -42.105  1.00 20.000          H  
ATOM  36503 2HB  ASN D2349     -53.921   1.210 -42.929  1.00 20.000          H  
ATOM  36504 1HD2 ASN D2349     -54.091   4.698 -43.069  1.00 20.000          H  
ATOM  36505 2HD2 ASN D2349     -54.184   3.170 -43.873  1.00 20.000          H  
ATOM  36506  N   THR D2350     -56.213   0.041 -40.092  1.00 20.000          N  
ATOM  36507  CA  THR D2350     -57.668  -0.084 -40.152  1.00 20.000          C  
ATOM  36508  C   THR D2350     -58.353   0.682 -39.021  1.00 20.000          C  
ATOM  36509  O   THR D2350     -57.710   1.113 -38.057  1.00 20.000          O  
ATOM  36510  CB  THR D2350     -58.082  -1.560 -40.056  1.00 20.000          C  
ATOM  36511  OG1 THR D2350     -57.824  -2.062 -38.733  1.00 20.000          O  
ATOM  36512  CG2 THR D2350     -57.288  -2.390 -41.050  1.00 20.000          C  
ATOM  36513  H   THR D2350     -55.705  -0.521 -39.394  1.00 20.000          H  
ATOM  36514  HA  THR D2350     -58.016   0.322 -41.101  1.00 20.000          H  
ATOM  36515  HB  THR D2350     -59.143  -1.653 -40.275  1.00 20.000          H  
ATOM  36516  HG1 THR D2350     -56.855  -2.016 -38.536  1.00 20.000          H  
ATOM  36517 1HG2 THR D2350     -57.593  -3.432 -40.978  1.00 20.000          H  
ATOM  36518 2HG2 THR D2350     -57.477  -2.018 -42.052  1.00 20.000          H  
ATOM  36519 3HG2 THR D2350     -56.222  -2.315 -40.831  1.00 20.000          H  
ATOM  36520  N   TRP D2351     -59.684   0.818 -39.079  1.00 20.000          N  
ATOM  36521  CA  TRP D2351     -60.362   1.549 -38.005  1.00 20.000          C  
ATOM  36522  C   TRP D2351     -60.146   0.925 -36.624  1.00 20.000          C  
ATOM  36523  O   TRP D2351     -60.191   1.637 -35.616  1.00 20.000          O  
ATOM  36524  CB  TRP D2351     -61.861   1.736 -38.267  1.00 20.000          C  
ATOM  36525  CG  TRP D2351     -62.768   0.530 -38.174  1.00 20.000          C  
ATOM  36526  CD1 TRP D2351     -63.156  -0.314 -39.176  1.00 20.000          C  
ATOM  36527  CD2 TRP D2351     -63.464   0.080 -36.981  1.00 20.000          C  
ATOM  36528  NE1 TRP D2351     -64.045  -1.245 -38.686  1.00 20.000          N  
ATOM  36529  CE2 TRP D2351     -64.254  -1.004 -37.354  1.00 20.000          C  
ATOM  36530  CE3 TRP D2351     -63.490   0.518 -35.647  1.00 20.000          C  
ATOM  36531  CZ2 TRP D2351     -65.079  -1.647 -36.452  1.00 20.000          C  
ATOM  36532  CZ3 TRP D2351     -64.313  -0.136 -34.754  1.00 20.000          C  
ATOM  36533  CH2 TRP D2351     -65.093  -1.182 -35.147  1.00 20.000          C  
ATOM  36534  H   TRP D2351     -60.200   0.450 -39.865  1.00 20.000          H  
ATOM  36535  HA  TRP D2351     -59.933   2.551 -37.977  1.00 20.000          H  
ATOM  36536 1HB  TRP D2351     -62.246   2.481 -37.571  1.00 20.000          H  
ATOM  36537 2HB  TRP D2351     -61.985   2.154 -39.263  1.00 20.000          H  
ATOM  36538  HD1 TRP D2351     -62.828  -0.255 -40.211  1.00 20.000          H  
ATOM  36539  HE1 TRP D2351     -64.490  -1.987 -39.212  1.00 20.000          H  
ATOM  36540  HE3 TRP D2351     -62.882   1.364 -35.324  1.00 20.000          H  
ATOM  36541  HZ2 TRP D2351     -65.706  -2.488 -36.739  1.00 20.000          H  
ATOM  36542  HZ3 TRP D2351     -64.336   0.212 -33.730  1.00 20.000          H  
ATOM  36543  HH2 TRP D2351     -65.735  -1.666 -34.420  1.00 20.000          H  
ATOM  36544  N   GLY D2352     -59.890  -0.389 -36.564  1.00 20.000          N  
ATOM  36545  CA  GLY D2352     -59.655  -1.057 -35.296  1.00 20.000          C  
ATOM  36546  C   GLY D2352     -58.290  -0.705 -34.701  1.00 20.000          C  
ATOM  36547  O   GLY D2352     -58.092  -0.815 -33.487  1.00 20.000          O  
ATOM  36548  H   GLY D2352     -59.889  -0.949 -37.410  1.00 20.000          H  
ATOM  36549 1HA  GLY D2352     -60.442  -0.776 -34.599  1.00 20.000          H  
ATOM  36550 2HA  GLY D2352     -59.715  -2.134 -35.446  1.00 20.000          H  
ATOM  36551  N   ASP D2353     -57.366  -0.223 -35.540  1.00 20.000          N  
ATOM  36552  CA  ASP D2353     -56.028   0.123 -35.096  1.00 20.000          C  
ATOM  36553  C   ASP D2353     -56.121   1.541 -34.555  1.00 20.000          C  
ATOM  36554  O   ASP D2353     -55.502   1.886 -33.540  1.00 20.000          O  
ATOM  36555  CB  ASP D2353     -55.044   0.032 -36.271  1.00 20.000          C  
ATOM  36556  CG  ASP D2353     -54.869  -1.417 -36.828  1.00 20.000          C  
ATOM  36557  OD1 ASP D2353     -54.416  -2.284 -36.094  1.00 20.000          O  
ATOM  36558  OD2 ASP D2353     -55.204  -1.648 -38.000  1.00 20.000          O  
ATOM  36559  H   ASP D2353     -57.589  -0.092 -36.526  1.00 20.000          H  
ATOM  36560  HA  ASP D2353     -55.718  -0.549 -34.295  1.00 20.000          H  
ATOM  36561 1HB  ASP D2353     -55.383   0.683 -37.080  1.00 20.000          H  
ATOM  36562 2HB  ASP D2353     -54.066   0.398 -35.957  1.00 20.000          H  
ATOM  36563  N   PHE D2354     -56.973   2.345 -35.200  1.00 20.000          N  
ATOM  36564  CA  PHE D2354     -57.213   3.693 -34.718  1.00 20.000          C  
ATOM  36565  C   PHE D2354     -57.916   3.582 -33.376  1.00 20.000          C  
ATOM  36566  O   PHE D2354     -57.514   4.230 -32.414  1.00 20.000          O  
ATOM  36567  CB  PHE D2354     -58.067   4.504 -35.694  1.00 20.000          C  
ATOM  36568  CG  PHE D2354     -57.325   5.145 -36.849  1.00 20.000          C  
ATOM  36569  CD1 PHE D2354     -56.845   4.398 -37.926  1.00 20.000          C  
ATOM  36570  CD2 PHE D2354     -57.158   6.531 -36.878  1.00 20.000          C  
ATOM  36571  CE1 PHE D2354     -56.205   5.007 -38.984  1.00 20.000          C  
ATOM  36572  CE2 PHE D2354     -56.529   7.144 -37.939  1.00 20.000          C  
ATOM  36573  CZ  PHE D2354     -56.046   6.380 -38.993  1.00 20.000          C  
ATOM  36574  H   PHE D2354     -57.413   1.998 -36.057  1.00 20.000          H  
ATOM  36575  HA  PHE D2354     -56.259   4.200 -34.578  1.00 20.000          H  
ATOM  36576 1HB  PHE D2354     -58.835   3.859 -36.108  1.00 20.000          H  
ATOM  36577 2HB  PHE D2354     -58.578   5.290 -35.146  1.00 20.000          H  
ATOM  36578  HD1 PHE D2354     -56.974   3.326 -37.932  1.00 20.000          H  
ATOM  36579  HD2 PHE D2354     -57.541   7.136 -36.051  1.00 20.000          H  
ATOM  36580  HE1 PHE D2354     -55.832   4.403 -39.817  1.00 20.000          H  
ATOM  36581  HE2 PHE D2354     -56.410   8.226 -37.950  1.00 20.000          H  
ATOM  36582  HZ  PHE D2354     -55.546   6.862 -39.833  1.00 20.000          H  
ATOM  36583  N   LEU D2355     -58.901   2.682 -33.262  1.00 20.000          N  
ATOM  36584  CA  LEU D2355     -59.609   2.555 -32.004  1.00 20.000          C  
ATOM  36585  C   LEU D2355     -58.678   2.188 -30.857  1.00 20.000          C  
ATOM  36586  O   LEU D2355     -58.789   2.752 -29.757  1.00 20.000          O  
ATOM  36587  CB  LEU D2355     -60.727   1.512 -32.080  1.00 20.000          C  
ATOM  36588  CG  LEU D2355     -61.545   1.349 -30.771  1.00 20.000          C  
ATOM  36589  CD1 LEU D2355     -62.216   2.681 -30.426  1.00 20.000          C  
ATOM  36590  CD2 LEU D2355     -62.578   0.249 -30.952  1.00 20.000          C  
ATOM  36591  H   LEU D2355     -59.222   2.158 -34.080  1.00 20.000          H  
ATOM  36592  HA  LEU D2355     -60.047   3.518 -31.805  1.00 20.000          H  
ATOM  36593 1HB  LEU D2355     -61.403   1.781 -32.891  1.00 20.000          H  
ATOM  36594 2HB  LEU D2355     -60.277   0.545 -32.315  1.00 20.000          H  
ATOM  36595  HG  LEU D2355     -60.883   1.087 -29.950  1.00 20.000          H  
ATOM  36596 1HD1 LEU D2355     -62.747   2.563 -29.535  1.00 20.000          H  
ATOM  36597 2HD1 LEU D2355     -61.492   3.463 -30.267  1.00 20.000          H  
ATOM  36598 3HD1 LEU D2355     -62.895   2.975 -31.226  1.00 20.000          H  
ATOM  36599 1HD2 LEU D2355     -63.158   0.130 -30.042  1.00 20.000          H  
ATOM  36600 2HD2 LEU D2355     -63.239   0.521 -31.763  1.00 20.000          H  
ATOM  36601 3HD2 LEU D2355     -62.073  -0.689 -31.187  1.00 20.000          H  
ATOM  36602  N   GLU D2356     -57.751   1.249 -31.084  1.00 20.000          N  
ATOM  36603  CA  GLU D2356     -56.826   0.919 -30.018  1.00 20.000          C  
ATOM  36604  C   GLU D2356     -56.057   2.176 -29.589  1.00 20.000          C  
ATOM  36605  O   GLU D2356     -55.911   2.424 -28.396  1.00 20.000          O  
ATOM  36606  CB  GLU D2356     -55.855  -0.191 -30.436  1.00 20.000          C  
ATOM  36607  CG  GLU D2356     -54.909  -0.635 -29.309  1.00 20.000          C  
ATOM  36608  CD  GLU D2356     -54.023  -1.801 -29.659  1.00 20.000          C  
ATOM  36609  OE1 GLU D2356     -54.075  -2.275 -30.762  1.00 20.000          O  
ATOM  36610  OE2 GLU D2356     -53.288  -2.221 -28.801  1.00 20.000          O  
ATOM  36611  H   GLU D2356     -57.714   0.748 -31.979  1.00 20.000          H  
ATOM  36612  HA  GLU D2356     -57.397   0.564 -29.162  1.00 20.000          H  
ATOM  36613 1HB  GLU D2356     -56.416  -1.062 -30.773  1.00 20.000          H  
ATOM  36614 2HB  GLU D2356     -55.251   0.154 -31.278  1.00 20.000          H  
ATOM  36615 1HG  GLU D2356     -54.280   0.206 -29.019  1.00 20.000          H  
ATOM  36616 2HG  GLU D2356     -55.514  -0.906 -28.455  1.00 20.000          H  
ATOM  36617  N   ALA D2357     -55.577   2.984 -30.552  1.00 20.000          N  
ATOM  36618  CA  ALA D2357     -54.872   4.236 -30.224  1.00 20.000          C  
ATOM  36619  C   ALA D2357     -55.756   5.264 -29.477  1.00 20.000          C  
ATOM  36620  O   ALA D2357     -55.289   5.958 -28.567  1.00 20.000          O  
ATOM  36621  CB  ALA D2357     -54.343   4.875 -31.498  1.00 20.000          C  
ATOM  36622  H   ALA D2357     -55.673   2.692 -31.535  1.00 20.000          H  
ATOM  36623  HA  ALA D2357     -54.033   3.981 -29.579  1.00 20.000          H  
ATOM  36624 1HB  ALA D2357     -53.789   5.777 -31.249  1.00 20.000          H  
ATOM  36625 2HB  ALA D2357     -53.692   4.170 -32.010  1.00 20.000          H  
ATOM  36626 3HB  ALA D2357     -55.177   5.127 -32.142  1.00 20.000          H  
ATOM  36627  N   ILE D2358     -57.026   5.341 -29.868  1.00 20.000          N  
ATOM  36628  CA  ILE D2358     -58.027   6.256 -29.321  1.00 20.000          C  
ATOM  36629  C   ILE D2358     -58.460   6.019 -27.887  1.00 20.000          C  
ATOM  36630  O   ILE D2358     -58.589   6.980 -27.125  1.00 20.000          O  
ATOM  36631  CB  ILE D2358     -59.308   6.247 -30.203  1.00 20.000          C  
ATOM  36632  CG1 ILE D2358     -59.014   6.889 -31.606  1.00 20.000          C  
ATOM  36633  CG2 ILE D2358     -60.466   6.977 -29.498  1.00 20.000          C  
ATOM  36634  CD1 ILE D2358     -60.054   6.646 -32.671  1.00 20.000          C  
ATOM  36635  H   ILE D2358     -57.291   4.744 -30.657  1.00 20.000          H  
ATOM  36636  HA  ILE D2358     -57.605   7.254 -29.348  1.00 20.000          H  
ATOM  36637  HB  ILE D2358     -59.597   5.225 -30.369  1.00 20.000          H  
ATOM  36638 1HG1 ILE D2358     -58.940   7.968 -31.474  1.00 20.000          H  
ATOM  36639 2HG1 ILE D2358     -58.073   6.520 -31.963  1.00 20.000          H  
ATOM  36640 1HG2 ILE D2358     -61.339   6.927 -30.124  1.00 20.000          H  
ATOM  36641 2HG2 ILE D2358     -60.717   6.522 -28.542  1.00 20.000          H  
ATOM  36642 3HG2 ILE D2358     -60.185   8.014 -29.337  1.00 20.000          H  
ATOM  36643 1HD1 ILE D2358     -59.743   7.150 -33.588  1.00 20.000          H  
ATOM  36644 2HD1 ILE D2358     -60.143   5.582 -32.860  1.00 20.000          H  
ATOM  36645 3HD1 ILE D2358     -61.011   7.030 -32.363  1.00 20.000          H  
ATOM  36646  N   LEU D2359     -58.767   4.785 -27.515  1.00 20.000          N  
ATOM  36647  CA  LEU D2359     -59.298   4.609 -26.173  1.00 20.000          C  
ATOM  36648  C   LEU D2359     -58.401   4.967 -24.987  1.00 20.000          C  
ATOM  36649  O   LEU D2359     -58.924   5.541 -24.039  1.00 20.000          O  
ATOM  36650  CB  LEU D2359     -59.889   3.220 -26.031  1.00 20.000          C  
ATOM  36651  CG  LEU D2359     -61.176   3.021 -26.852  1.00 20.000          C  
ATOM  36652  CD1 LEU D2359     -61.519   1.618 -26.835  1.00 20.000          C  
ATOM  36653  CD2 LEU D2359     -62.380   3.840 -26.278  1.00 20.000          C  
ATOM  36654  H   LEU D2359     -58.674   4.011 -28.188  1.00 20.000          H  
ATOM  36655  HA  LEU D2359     -60.126   5.290 -26.106  1.00 20.000          H  
ATOM  36656 1HB  LEU D2359     -59.168   2.483 -26.376  1.00 20.000          H  
ATOM  36657 2HB  LEU D2359     -60.108   3.034 -24.984  1.00 20.000          H  
ATOM  36658  HG  LEU D2359     -60.985   3.323 -27.878  1.00 20.000          H  
ATOM  36659 1HD1 LEU D2359     -62.402   1.484 -27.436  1.00 20.000          H  
ATOM  36660 2HD1 LEU D2359     -60.700   1.044 -27.250  1.00 20.000          H  
ATOM  36661 3HD1 LEU D2359     -61.712   1.299 -25.824  1.00 20.000          H  
ATOM  36662 1HD2 LEU D2359     -63.253   3.652 -26.891  1.00 20.000          H  
ATOM  36663 2HD2 LEU D2359     -62.582   3.522 -25.262  1.00 20.000          H  
ATOM  36664 3HD2 LEU D2359     -62.195   4.903 -26.284  1.00 20.000          H  
ATOM  36665  N   PRO D2360     -57.090   4.675 -24.931  1.00 20.000          N  
ATOM  36666  CA  PRO D2360     -56.228   5.097 -23.840  1.00 20.000          C  
ATOM  36667  C   PRO D2360     -56.421   6.578 -23.603  1.00 20.000          C  
ATOM  36668  O   PRO D2360     -56.658   7.036 -22.481  1.00 20.000          O  
ATOM  36669  CB  PRO D2360     -54.837   4.791 -24.384  1.00 20.000          C  
ATOM  36670  CG  PRO D2360     -55.077   3.612 -25.256  1.00 20.000          C  
ATOM  36671  CD  PRO D2360     -56.408   3.895 -25.943  1.00 20.000          C  
ATOM  36672  HA  PRO D2360     -56.464   4.513 -22.941  1.00 20.000          H  
ATOM  36673 1HB  PRO D2360     -54.425   5.655 -24.924  1.00 20.000          H  
ATOM  36674 2HB  PRO D2360     -54.151   4.577 -23.543  1.00 20.000          H  
ATOM  36675 1HG  PRO D2360     -54.251   3.454 -25.973  1.00 20.000          H  
ATOM  36676 2HG  PRO D2360     -55.118   2.764 -24.617  1.00 20.000          H  
ATOM  36677 1HD  PRO D2360     -56.225   4.482 -26.827  1.00 20.000          H  
ATOM  36678 2HD  PRO D2360     -56.931   2.962 -26.163  1.00 20.000          H  
ATOM  36679  N   LEU D2361     -56.321   7.322 -24.702  1.00 20.000          N  
ATOM  36680  CA  LEU D2361     -56.466   8.752 -24.673  1.00 20.000          C  
ATOM  36681  C   LEU D2361     -57.858   9.162 -24.227  1.00 20.000          C  
ATOM  36682  O   LEU D2361     -57.988  10.128 -23.480  1.00 20.000          O  
ATOM  36683  CB  LEU D2361     -56.174   9.314 -26.056  1.00 20.000          C  
ATOM  36684  CG  LEU D2361     -54.722   9.189 -26.565  1.00 20.000          C  
ATOM  36685  CD1 LEU D2361     -54.695   9.599 -28.027  1.00 20.000          C  
ATOM  36686  CD2 LEU D2361     -53.780  10.073 -25.731  1.00 20.000          C  
ATOM  36687  H   LEU D2361     -56.134   6.878 -25.594  1.00 20.000          H  
ATOM  36688  HA  LEU D2361     -55.761   9.154 -23.952  1.00 20.000          H  
ATOM  36689 1HB  LEU D2361     -56.837   8.838 -26.780  1.00 20.000          H  
ATOM  36690 2HB  LEU D2361     -56.391  10.358 -26.018  1.00 20.000          H  
ATOM  36691  HG  LEU D2361     -54.397   8.149 -26.499  1.00 20.000          H  
ATOM  36692 1HD1 LEU D2361     -53.683   9.500 -28.418  1.00 20.000          H  
ATOM  36693 2HD1 LEU D2361     -55.364   8.945 -28.582  1.00 20.000          H  
ATOM  36694 3HD1 LEU D2361     -55.023  10.630 -28.130  1.00 20.000          H  
ATOM  36695 1HD2 LEU D2361     -52.766   9.977 -26.116  1.00 20.000          H  
ATOM  36696 2HD2 LEU D2361     -54.096  11.114 -25.804  1.00 20.000          H  
ATOM  36697 3HD2 LEU D2361     -53.785   9.772 -24.687  1.00 20.000          H  
ATOM  36698  N   ALA D2362     -58.900   8.451 -24.698  1.00 20.000          N  
ATOM  36699  CA  ALA D2362     -60.273   8.755 -24.301  1.00 20.000          C  
ATOM  36700  C   ALA D2362     -60.463   8.585 -22.800  1.00 20.000          C  
ATOM  36701  O   ALA D2362     -61.166   9.382 -22.176  1.00 20.000          O  
ATOM  36702  CB  ALA D2362     -61.270   7.884 -25.041  1.00 20.000          C  
ATOM  36703  H   ALA D2362     -58.728   7.715 -25.388  1.00 20.000          H  
ATOM  36704  HA  ALA D2362     -60.455   9.790 -24.548  1.00 20.000          H  
ATOM  36705 1HB  ALA D2362     -62.283   8.167 -24.754  1.00 20.000          H  
ATOM  36706 2HB  ALA D2362     -61.145   8.016 -26.107  1.00 20.000          H  
ATOM  36707 3HB  ALA D2362     -61.096   6.852 -24.780  1.00 20.000          H  
ATOM  36708  N   VAL D2363     -59.819   7.569 -22.209  1.00 20.000          N  
ATOM  36709  CA  VAL D2363     -59.929   7.354 -20.771  1.00 20.000          C  
ATOM  36710  C   VAL D2363     -59.291   8.528 -20.064  1.00 20.000          C  
ATOM  36711  O   VAL D2363     -59.873   9.082 -19.129  1.00 20.000          O  
ATOM  36712  CB  VAL D2363     -59.247   6.037 -20.313  1.00 20.000          C  
ATOM  36713  CG1 VAL D2363     -59.227   5.938 -18.762  1.00 20.000          C  
ATOM  36714  CG2 VAL D2363     -59.993   4.861 -20.870  1.00 20.000          C  
ATOM  36715  H   VAL D2363     -59.290   6.921 -22.804  1.00 20.000          H  
ATOM  36716  HA  VAL D2363     -60.976   7.314 -20.493  1.00 20.000          H  
ATOM  36717  HB  VAL D2363     -58.212   6.024 -20.671  1.00 20.000          H  
ATOM  36718 1HG1 VAL D2363     -58.748   5.009 -18.457  1.00 20.000          H  
ATOM  36719 2HG1 VAL D2363     -58.677   6.773 -18.328  1.00 20.000          H  
ATOM  36720 3HG1 VAL D2363     -60.244   5.947 -18.398  1.00 20.000          H  
ATOM  36721 1HG2 VAL D2363     -59.508   3.944 -20.556  1.00 20.000          H  
ATOM  36722 2HG2 VAL D2363     -61.006   4.885 -20.496  1.00 20.000          H  
ATOM  36723 3HG2 VAL D2363     -60.006   4.908 -21.949  1.00 20.000          H  
ATOM  36724  N   GLN D2364     -58.097   8.917 -20.515  1.00 20.000          N  
ATOM  36725  CA  GLN D2364     -57.394  10.030 -19.906  1.00 20.000          C  
ATOM  36726  C   GLN D2364     -58.207  11.316 -20.059  1.00 20.000          C  
ATOM  36727  O   GLN D2364     -58.291  12.117 -19.125  1.00 20.000          O  
ATOM  36728  CB  GLN D2364     -56.038  10.221 -20.589  1.00 20.000          C  
ATOM  36729  CG  GLN D2364     -55.011   9.109 -20.353  1.00 20.000          C  
ATOM  36730  CD  GLN D2364     -53.769   9.342 -21.197  1.00 20.000          C  
ATOM  36731  OE1 GLN D2364     -53.670  10.413 -21.811  1.00 20.000          O  
ATOM  36732  NE2 GLN D2364     -52.850   8.380 -21.263  1.00 20.000          N  
ATOM  36733  H   GLN D2364     -57.660   8.397 -21.286  1.00 20.000          H  
ATOM  36734  HA  GLN D2364     -57.253   9.823 -18.846  1.00 20.000          H  
ATOM  36735 1HB  GLN D2364     -56.189  10.304 -21.661  1.00 20.000          H  
ATOM  36736 2HB  GLN D2364     -55.598  11.158 -20.253  1.00 20.000          H  
ATOM  36737 1HG  GLN D2364     -54.718   9.105 -19.305  1.00 20.000          H  
ATOM  36738 2HG  GLN D2364     -55.437   8.144 -20.618  1.00 20.000          H  
ATOM  36739 1HE2 GLN D2364     -52.033   8.506 -21.818  1.00 20.000          H  
ATOM  36740 2HE2 GLN D2364     -52.979   7.480 -20.775  1.00 20.000          H  
ATOM  36741  N   ALA D2365     -58.810  11.517 -21.238  1.00 20.000          N  
ATOM  36742  CA  ALA D2365     -59.610  12.694 -21.486  1.00 20.000          C  
ATOM  36743  C   ALA D2365     -60.801  12.708 -20.568  1.00 20.000          C  
ATOM  36744  O   ALA D2365     -61.055  13.700 -19.906  1.00 20.000          O  
ATOM  36745  CB  ALA D2365     -60.063  12.732 -22.931  1.00 20.000          C  
ATOM  36746  H   ALA D2365     -58.680  10.844 -21.990  1.00 20.000          H  
ATOM  36747  HA  ALA D2365     -59.005  13.576 -21.277  1.00 20.000          H  
ATOM  36748 1HB  ALA D2365     -60.658  13.630 -23.111  1.00 20.000          H  
ATOM  36749 2HB  ALA D2365     -59.193  12.735 -23.585  1.00 20.000          H  
ATOM  36750 3HB  ALA D2365     -60.654  11.858 -23.142  1.00 20.000          H  
ATOM  36751  N   ALA D2366     -61.490  11.582 -20.413  1.00 20.000          N  
ATOM  36752  CA  ALA D2366     -62.640  11.577 -19.530  1.00 20.000          C  
ATOM  36753  C   ALA D2366     -62.212  11.924 -18.117  1.00 20.000          C  
ATOM  36754  O   ALA D2366     -62.855  12.723 -17.431  1.00 20.000          O  
ATOM  36755  CB  ALA D2366     -63.316  10.223 -19.576  1.00 20.000          C  
ATOM  36756  H   ALA D2366     -61.259  10.750 -20.960  1.00 20.000          H  
ATOM  36757  HA  ALA D2366     -63.334  12.339 -19.865  1.00 20.000          H  
ATOM  36758 1HB  ALA D2366     -64.189  10.227 -18.928  1.00 20.000          H  
ATOM  36759 2HB  ALA D2366     -63.617  10.008 -20.595  1.00 20.000          H  
ATOM  36760 3HB  ALA D2366     -62.612   9.460 -19.249  1.00 20.000          H  
ATOM  36761  N   MET D2367     -61.055  11.401 -17.710  1.00 20.000          N  
ATOM  36762  CA  MET D2367     -60.516  11.633 -16.386  1.00 20.000          C  
ATOM  36763  C   MET D2367     -60.170  13.110 -16.160  1.00 20.000          C  
ATOM  36764  O   MET D2367     -60.215  13.576 -15.032  1.00 20.000          O  
ATOM  36765  CB  MET D2367     -59.312  10.726 -16.176  1.00 20.000          C  
ATOM  36766  CG  MET D2367     -58.801  10.640 -14.762  1.00 20.000          C  
ATOM  36767  SD  MET D2367     -57.437   9.450 -14.601  1.00 20.000          S  
ATOM  36768  CE  MET D2367     -58.246   7.845 -14.643  1.00 20.000          C  
ATOM  36769  H   MET D2367     -60.561  10.745 -18.325  1.00 20.000          H  
ATOM  36770  HA  MET D2367     -61.278  11.363 -15.654  1.00 20.000          H  
ATOM  36771 1HB  MET D2367     -59.557   9.733 -16.524  1.00 20.000          H  
ATOM  36772 2HB  MET D2367     -58.491  11.088 -16.793  1.00 20.000          H  
ATOM  36773 1HG  MET D2367     -58.448  11.621 -14.439  1.00 20.000          H  
ATOM  36774 2HG  MET D2367     -59.620  10.335 -14.099  1.00 20.000          H  
ATOM  36775 1HE  MET D2367     -57.492   7.058 -14.535  1.00 20.000          H  
ATOM  36776 2HE  MET D2367     -58.959   7.780 -13.819  1.00 20.000          H  
ATOM  36777 3HE  MET D2367     -58.769   7.712 -15.588  1.00 20.000          H  
ATOM  36778  N   GLU D2368     -59.779  13.842 -17.206  1.00 20.000          N  
ATOM  36779  CA  GLU D2368     -59.452  15.267 -17.075  1.00 20.000          C  
ATOM  36780  C   GLU D2368     -60.614  16.238 -17.374  1.00 20.000          C  
ATOM  36781  O   GLU D2368     -60.711  17.301 -16.756  1.00 20.000          O  
ATOM  36782  CB  GLU D2368     -58.246  15.606 -17.956  1.00 20.000          C  
ATOM  36783  CG  GLU D2368     -56.930  14.967 -17.482  1.00 20.000          C  
ATOM  36784  CD  GLU D2368     -56.424  15.595 -16.191  1.00 20.000          C  
ATOM  36785  OE1 GLU D2368     -56.260  16.791 -16.172  1.00 20.000          O  
ATOM  36786  OE2 GLU D2368     -56.240  14.890 -15.218  1.00 20.000          O  
ATOM  36787  H   GLU D2368     -59.666  13.385 -18.118  1.00 20.000          H  
ATOM  36788  HA  GLU D2368     -59.150  15.443 -16.053  1.00 20.000          H  
ATOM  36789 1HB  GLU D2368     -58.441  15.254 -18.974  1.00 20.000          H  
ATOM  36790 2HB  GLU D2368     -58.114  16.685 -17.999  1.00 20.000          H  
ATOM  36791 1HG  GLU D2368     -57.096  13.900 -17.319  1.00 20.000          H  
ATOM  36792 2HG  GLU D2368     -56.180  15.077 -18.262  1.00 20.000          H  
ATOM  36793  N   GLU D2369     -61.485  15.884 -18.317  1.00 20.000          N  
ATOM  36794  CA  GLU D2369     -62.564  16.750 -18.785  1.00 20.000          C  
ATOM  36795  C   GLU D2369     -63.891  16.618 -18.024  1.00 20.000          C  
ATOM  36796  O   GLU D2369     -64.654  17.584 -17.943  1.00 20.000          O  
ATOM  36797  CB  GLU D2369     -62.844  16.440 -20.262  1.00 20.000          C  
ATOM  36798  CG  GLU D2369     -61.681  16.724 -21.217  1.00 20.000          C  
ATOM  36799  CD  GLU D2369     -62.001  16.340 -22.636  1.00 20.000          C  
ATOM  36800  OE1 GLU D2369     -63.152  16.099 -22.911  1.00 20.000          O  
ATOM  36801  OE2 GLU D2369     -61.100  16.267 -23.437  1.00 20.000          O  
ATOM  36802  H   GLU D2369     -61.350  14.996 -18.784  1.00 20.000          H  
ATOM  36803  HA  GLU D2369     -62.227  17.780 -18.697  1.00 20.000          H  
ATOM  36804 1HB  GLU D2369     -63.095  15.383 -20.359  1.00 20.000          H  
ATOM  36805 2HB  GLU D2369     -63.707  17.013 -20.596  1.00 20.000          H  
ATOM  36806 1HG  GLU D2369     -61.441  17.785 -21.178  1.00 20.000          H  
ATOM  36807 2HG  GLU D2369     -60.804  16.167 -20.883  1.00 20.000          H  
ATOM  36808  N   ASN D2370     -64.194  15.433 -17.492  1.00 20.000          N  
ATOM  36809  CA  ASN D2370     -65.476  15.181 -16.849  1.00 20.000          C  
ATOM  36810  C   ASN D2370     -65.396  14.791 -15.380  1.00 20.000          C  
ATOM  36811  O   ASN D2370     -64.989  13.677 -15.045  1.00 20.000          O  
ATOM  36812  CB  ASN D2370     -66.248  14.126 -17.611  1.00 20.000          C  
ATOM  36813  CG  ASN D2370     -67.622  13.865 -17.016  1.00 20.000          C  
ATOM  36814  OD1 ASN D2370     -68.043  14.572 -16.074  1.00 20.000          O  
ATOM  36815  ND2 ASN D2370     -68.301  12.850 -17.511  1.00 20.000          N  
ATOM  36816  H   ASN D2370     -63.545  14.646 -17.556  1.00 20.000          H  
ATOM  36817  HA  ASN D2370     -66.053  16.105 -16.890  1.00 20.000          H  
ATOM  36818 1HB  ASN D2370     -66.372  14.473 -18.626  1.00 20.000          H  
ATOM  36819 2HB  ASN D2370     -65.675  13.195 -17.642  1.00 20.000          H  
ATOM  36820 1HD2 ASN D2370     -69.212  12.581 -17.108  1.00 20.000          H  
ATOM  36821 2HD2 ASN D2370     -67.914  12.297 -18.244  1.00 20.000          H  
ATOM  36822  N   VAL D2371     -65.872  15.684 -14.513  1.00 20.000          N  
ATOM  36823  CA  VAL D2371     -65.861  15.503 -13.059  1.00 20.000          C  
ATOM  36824  C   VAL D2371     -66.461  14.163 -12.615  1.00 20.000          C  
ATOM  36825  O   VAL D2371     -66.070  13.595 -11.590  1.00 20.000          O  
ATOM  36826  CB  VAL D2371     -66.636  16.669 -12.408  1.00 20.000          C  
ATOM  36827  CG1 VAL D2371     -68.131  16.619 -12.768  1.00 20.000          C  
ATOM  36828  CG2 VAL D2371     -66.504  16.602 -10.900  1.00 20.000          C  
ATOM  36829  H   VAL D2371     -66.214  16.554 -14.904  1.00 20.000          H  
ATOM  36830  HA  VAL D2371     -64.827  15.551 -12.728  1.00 20.000          H  
ATOM  36831  HB  VAL D2371     -66.230  17.606 -12.783  1.00 20.000          H  
ATOM  36832 1HG1 VAL D2371     -68.635  17.468 -12.309  1.00 20.000          H  
ATOM  36833 2HG1 VAL D2371     -68.255  16.672 -13.849  1.00 20.000          H  
ATOM  36834 3HG1 VAL D2371     -68.589  15.709 -12.398  1.00 20.000          H  
ATOM  36835 1HG2 VAL D2371     -67.049  17.441 -10.495  1.00 20.000          H  
ATOM  36836 2HG2 VAL D2371     -66.934  15.683 -10.522  1.00 20.000          H  
ATOM  36837 3HG2 VAL D2371     -65.468  16.653 -10.598  1.00 20.000          H  
ATOM  36838  N   GLU D2372     -67.366  13.618 -13.413  1.00 20.000          N  
ATOM  36839  CA  GLU D2372     -68.041  12.360 -13.134  1.00 20.000          C  
ATOM  36840  C   GLU D2372     -67.042  11.215 -12.922  1.00 20.000          C  
ATOM  36841  O   GLU D2372     -67.340  10.233 -12.226  1.00 20.000          O  
ATOM  36842  CB  GLU D2372     -68.978  12.017 -14.282  1.00 20.000          C  
ATOM  36843  CG  GLU D2372     -69.923  10.881 -14.057  1.00 20.000          C  
ATOM  36844  CD  GLU D2372     -70.887  10.741 -15.196  1.00 20.000          C  
ATOM  36845  OE1 GLU D2372     -70.718  11.426 -16.202  1.00 20.000          O  
ATOM  36846  OE2 GLU D2372     -71.807   9.955 -15.072  1.00 20.000          O  
ATOM  36847  H   GLU D2372     -67.610  14.121 -14.267  1.00 20.000          H  
ATOM  36848  HA  GLU D2372     -68.625  12.482 -12.222  1.00 20.000          H  
ATOM  36849 1HB  GLU D2372     -69.551  12.898 -14.569  1.00 20.000          H  
ATOM  36850 2HB  GLU D2372     -68.369  11.725 -15.122  1.00 20.000          H  
ATOM  36851 1HG  GLU D2372     -69.355   9.956 -13.966  1.00 20.000          H  
ATOM  36852 2HG  GLU D2372     -70.466  11.041 -13.128  1.00 20.000          H  
ATOM  36853  N   PHE D2373     -65.869  11.309 -13.564  1.00 20.000          N  
ATOM  36854  CA  PHE D2373     -64.836  10.284 -13.503  1.00 20.000          C  
ATOM  36855  C   PHE D2373     -63.603  10.770 -12.728  1.00 20.000          C  
ATOM  36856  O   PHE D2373     -62.524  10.177 -12.802  1.00 20.000          O  
ATOM  36857  CB  PHE D2373     -64.515   9.840 -14.934  1.00 20.000          C  
ATOM  36858  CG  PHE D2373     -63.503   8.714 -15.146  1.00 20.000          C  
ATOM  36859  CD1 PHE D2373     -63.381   7.599 -14.328  1.00 20.000          C  
ATOM  36860  CD2 PHE D2373     -62.723   8.769 -16.254  1.00 20.000          C  
ATOM  36861  CE1 PHE D2373     -62.469   6.605 -14.642  1.00 20.000          C  
ATOM  36862  CE2 PHE D2373     -61.834   7.801 -16.578  1.00 20.000          C  
ATOM  36863  CZ  PHE D2373     -61.699   6.715 -15.778  1.00 20.000          C  
ATOM  36864  H   PHE D2373     -65.666  12.156 -14.106  1.00 20.000          H  
ATOM  36865  HA  PHE D2373     -65.246   9.428 -12.971  1.00 20.000          H  
ATOM  36866 1HB  PHE D2373     -65.439   9.547 -15.417  1.00 20.000          H  
ATOM  36867 2HB  PHE D2373     -64.148  10.719 -15.479  1.00 20.000          H  
ATOM  36868  HD1 PHE D2373     -63.997   7.505 -13.439  1.00 20.000          H  
ATOM  36869  HD2 PHE D2373     -62.836   9.615 -16.886  1.00 20.000          H  
ATOM  36870  HE1 PHE D2373     -62.370   5.736 -13.996  1.00 20.000          H  
ATOM  36871  HE2 PHE D2373     -61.232   7.900 -17.481  1.00 20.000          H  
ATOM  36872  HZ  PHE D2373     -60.986   5.945 -16.043  1.00 20.000          H  
ATOM  36873  N   ARG D2374     -63.787  11.834 -11.936  1.00 20.000          N  
ATOM  36874  CA  ARG D2374     -62.731  12.362 -11.074  1.00 20.000          C  
ATOM  36875  C   ARG D2374     -63.180  12.316  -9.628  1.00 20.000          C  
ATOM  36876  O   ARG D2374     -62.428  11.919  -8.744  1.00 20.000          O  
ATOM  36877  CB  ARG D2374     -62.397  13.807 -11.386  1.00 20.000          C  
ATOM  36878  CG  ARG D2374     -61.788  14.018 -12.698  1.00 20.000          C  
ATOM  36879  CD  ARG D2374     -61.435  15.441 -12.945  1.00 20.000          C  
ATOM  36880  NE  ARG D2374     -60.309  15.896 -12.112  1.00 20.000          N  
ATOM  36881  CZ  ARG D2374     -58.999  15.767 -12.398  1.00 20.000          C  
ATOM  36882  NH1 ARG D2374     -58.590  15.162 -13.487  1.00 20.000          N  
ATOM  36883  NH2 ARG D2374     -58.149  16.275 -11.533  1.00 20.000          N  
ATOM  36884  H   ARG D2374     -64.699  12.284 -11.922  1.00 20.000          H  
ATOM  36885  HA  ARG D2374     -61.836  11.750 -11.187  1.00 20.000          H  
ATOM  36886 1HB  ARG D2374     -63.300  14.403 -11.334  1.00 20.000          H  
ATOM  36887 2HB  ARG D2374     -61.709  14.191 -10.629  1.00 20.000          H  
ATOM  36888 1HG  ARG D2374     -60.884  13.420 -12.729  1.00 20.000          H  
ATOM  36889 2HG  ARG D2374     -62.473  13.687 -13.487  1.00 20.000          H  
ATOM  36890 1HD  ARG D2374     -61.188  15.601 -13.992  1.00 20.000          H  
ATOM  36891 2HD  ARG D2374     -62.296  16.053 -12.701  1.00 20.000          H  
ATOM  36892  HE  ARG D2374     -60.506  16.375 -11.231  1.00 20.000          H  
ATOM  36893 1HH1 ARG D2374     -59.269  14.745 -14.127  1.00 20.000          H  
ATOM  36894 2HH1 ARG D2374     -57.595  15.080 -13.729  1.00 20.000          H  
ATOM  36895 1HH2 ARG D2374     -58.544  16.727 -10.692  1.00 20.000          H  
ATOM  36896 2HH2 ARG D2374     -57.155  16.211 -11.696  1.00 20.000          H  
ATOM  36897  N   ARG D2375     -64.434  12.699  -9.400  1.00 20.000          N  
ATOM  36898  CA  ARG D2375     -64.987  12.814  -8.062  1.00 20.000          C  
ATOM  36899  C   ARG D2375     -64.819  11.469  -7.361  1.00 20.000          C  
ATOM  36900  O   ARG D2375     -64.859  10.417  -8.011  1.00 20.000          O  
ATOM  36901  CB  ARG D2375     -66.444  13.238  -8.125  1.00 20.000          C  
ATOM  36902  CG  ARG D2375     -67.045  13.597  -6.799  1.00 20.000          C  
ATOM  36903  CD  ARG D2375     -68.417  14.089  -6.907  1.00 20.000          C  
ATOM  36904  NE  ARG D2375     -68.910  14.506  -5.601  1.00 20.000          N  
ATOM  36905  CZ  ARG D2375     -70.131  15.024  -5.349  1.00 20.000          C  
ATOM  36906  NH1 ARG D2375     -71.005  15.190  -6.324  1.00 20.000          N  
ATOM  36907  NH2 ARG D2375     -70.451  15.365  -4.111  1.00 20.000          N  
ATOM  36908  H   ARG D2375     -65.011  12.981 -10.189  1.00 20.000          H  
ATOM  36909  HA  ARG D2375     -64.430  13.574  -7.511  1.00 20.000          H  
ATOM  36910 1HB  ARG D2375     -66.532  14.104  -8.774  1.00 20.000          H  
ATOM  36911 2HB  ARG D2375     -67.037  12.437  -8.565  1.00 20.000          H  
ATOM  36912 1HG  ARG D2375     -67.067  12.720  -6.151  1.00 20.000          H  
ATOM  36913 2HG  ARG D2375     -66.440  14.376  -6.331  1.00 20.000          H  
ATOM  36914 1HD  ARG D2375     -68.460  14.935  -7.588  1.00 20.000          H  
ATOM  36915 2HD  ARG D2375     -69.053  13.285  -7.275  1.00 20.000          H  
ATOM  36916  HE  ARG D2375     -68.269  14.399  -4.811  1.00 20.000          H  
ATOM  36917 1HH1 ARG D2375     -70.769  14.931  -7.269  1.00 20.000          H  
ATOM  36918 2HH1 ARG D2375     -71.918  15.577  -6.125  1.00 20.000          H  
ATOM  36919 1HH2 ARG D2375     -69.778  15.236  -3.363  1.00 20.000          H  
ATOM  36920 2HH2 ARG D2375     -71.361  15.752  -3.909  1.00 20.000          H  
ATOM  36921  N   GLY D2376     -64.603  11.479  -6.045  1.00 20.000          N  
ATOM  36922  CA  GLY D2376     -64.339  10.228  -5.367  1.00 20.000          C  
ATOM  36923  C   GLY D2376     -65.556   9.350  -5.115  1.00 20.000          C  
ATOM  36924  O   GLY D2376     -66.692   9.670  -5.472  1.00 20.000          O  
ATOM  36925  H   GLY D2376     -64.610  12.351  -5.498  1.00 20.000          H  
ATOM  36926 1HA  GLY D2376     -63.607   9.668  -5.948  1.00 20.000          H  
ATOM  36927 2HA  GLY D2376     -63.867  10.456  -4.413  1.00 20.000          H  
ATOM  36928  N   LEU D2377     -65.281   8.216  -4.489  1.00 20.000          N  
ATOM  36929  CA  LEU D2377     -66.260   7.193  -4.184  1.00 20.000          C  
ATOM  36930  C   LEU D2377     -66.929   7.418  -2.821  1.00 20.000          C  
ATOM  36931  O   LEU D2377     -66.373   8.131  -1.986  1.00 20.000          O  
ATOM  36932  CB  LEU D2377     -65.559   5.836  -4.257  1.00 20.000          C  
ATOM  36933  CG  LEU D2377     -64.986   5.435  -5.622  1.00 20.000          C  
ATOM  36934  CD1 LEU D2377     -64.178   4.197  -5.443  1.00 20.000          C  
ATOM  36935  CD2 LEU D2377     -66.117   5.141  -6.617  1.00 20.000          C  
ATOM  36936  H   LEU D2377     -64.320   8.055  -4.229  1.00 20.000          H  
ATOM  36937  HA  LEU D2377     -66.995   7.250  -4.966  1.00 20.000          H  
ATOM  36938 1HB  LEU D2377     -64.714   5.884  -3.604  1.00 20.000          H  
ATOM  36939 2HB  LEU D2377     -66.215   5.048  -3.907  1.00 20.000          H  
ATOM  36940  HG  LEU D2377     -64.354   6.230  -6.006  1.00 20.000          H  
ATOM  36941 1HD1 LEU D2377     -63.766   3.875  -6.391  1.00 20.000          H  
ATOM  36942 2HD1 LEU D2377     -63.366   4.380  -4.741  1.00 20.000          H  
ATOM  36943 3HD1 LEU D2377     -64.813   3.436  -5.060  1.00 20.000          H  
ATOM  36944 1HD2 LEU D2377     -65.682   4.840  -7.565  1.00 20.000          H  
ATOM  36945 2HD2 LEU D2377     -66.742   4.333  -6.233  1.00 20.000          H  
ATOM  36946 3HD2 LEU D2377     -66.725   6.023  -6.778  1.00 20.000          H  
ATOM  36947  N   PRO D2378     -68.144   6.878  -2.588  1.00 20.000          N  
ATOM  36948  CA  PRO D2378     -68.880   6.912  -1.328  1.00 20.000          C  
ATOM  36949  C   PRO D2378     -68.127   6.283  -0.161  1.00 20.000          C  
ATOM  36950  O   PRO D2378     -67.424   5.283  -0.323  1.00 20.000          O  
ATOM  36951  CB  PRO D2378     -70.130   6.082  -1.652  1.00 20.000          C  
ATOM  36952  CG  PRO D2378     -70.299   6.185  -3.140  1.00 20.000          C  
ATOM  36953  CD  PRO D2378     -68.908   6.231  -3.697  1.00 20.000          C  
ATOM  36954  HA  PRO D2378     -69.148   7.956  -1.098  1.00 20.000          H  
ATOM  36955 1HB  PRO D2378     -69.993   5.042  -1.301  1.00 20.000          H  
ATOM  36956 2HB  PRO D2378     -70.997   6.475  -1.095  1.00 20.000          H  
ATOM  36957 1HG  PRO D2378     -70.875   5.323  -3.511  1.00 20.000          H  
ATOM  36958 2HG  PRO D2378     -70.884   7.083  -3.389  1.00 20.000          H  
ATOM  36959 1HD  PRO D2378     -68.534   5.222  -3.913  1.00 20.000          H  
ATOM  36960 2HD  PRO D2378     -68.979   6.862  -4.587  1.00 20.000          H  
ATOM  36961  N   ARG D2379     -68.332   6.817   1.041  1.00 20.000          N  
ATOM  36962  CA  ARG D2379     -67.707   6.269   2.250  1.00 20.000          C  
ATOM  36963  C   ARG D2379     -68.023   4.797   2.491  1.00 20.000          C  
ATOM  36964  O   ARG D2379     -67.160   4.043   2.931  1.00 20.000          O  
ATOM  36965  CB  ARG D2379     -68.091   7.080   3.481  1.00 20.000          C  
ATOM  36966  CG  ARG D2379     -67.429   8.447   3.548  1.00 20.000          C  
ATOM  36967  CD  ARG D2379     -67.711   9.179   4.799  1.00 20.000          C  
ATOM  36968  NE  ARG D2379     -66.936  10.425   4.863  1.00 20.000          N  
ATOM  36969  CZ  ARG D2379     -67.322  11.632   4.389  1.00 20.000          C  
ATOM  36970  NH1 ARG D2379     -68.489  11.780   3.788  1.00 20.000          N  
ATOM  36971  NH2 ARG D2379     -66.516  12.673   4.526  1.00 20.000          N  
ATOM  36972  H   ARG D2379     -68.927   7.632   1.117  1.00 20.000          H  
ATOM  36973  HA  ARG D2379     -66.633   6.351   2.145  1.00 20.000          H  
ATOM  36974 1HB  ARG D2379     -69.170   7.223   3.507  1.00 20.000          H  
ATOM  36975 2HB  ARG D2379     -67.809   6.527   4.380  1.00 20.000          H  
ATOM  36976 1HG  ARG D2379     -66.371   8.314   3.512  1.00 20.000          H  
ATOM  36977 2HG  ARG D2379     -67.745   9.054   2.701  1.00 20.000          H  
ATOM  36978 1HD  ARG D2379     -68.770   9.410   4.878  1.00 20.000          H  
ATOM  36979 2HD  ARG D2379     -67.415   8.556   5.646  1.00 20.000          H  
ATOM  36980  HE  ARG D2379     -66.022  10.370   5.312  1.00 20.000          H  
ATOM  36981 1HH1 ARG D2379     -69.108  10.993   3.677  1.00 20.000          H  
ATOM  36982 2HH1 ARG D2379     -68.765  12.686   3.436  1.00 20.000          H  
ATOM  36983 1HH2 ARG D2379     -65.620  12.568   4.995  1.00 20.000          H  
ATOM  36984 2HH2 ARG D2379     -66.789  13.578   4.174  1.00 20.000          H  
ATOM  36985  N   ASP D2380     -69.235   4.365   2.163  1.00 20.000          N  
ATOM  36986  CA  ASP D2380     -69.629   2.993   2.398  1.00 20.000          C  
ATOM  36987  C   ASP D2380     -69.308   2.061   1.229  1.00 20.000          C  
ATOM  36988  O   ASP D2380     -69.642   0.882   1.254  1.00 20.000          O  
ATOM  36989  CB  ASP D2380     -71.106   2.957   2.800  1.00 20.000          C  
ATOM  36990  CG  ASP D2380     -72.021   3.545   1.741  1.00 20.000          C  
ATOM  36991  OD1 ASP D2380     -71.511   4.158   0.820  1.00 20.000          O  
ATOM  36992  OD2 ASP D2380     -73.219   3.397   1.844  1.00 20.000          O  
ATOM  36993  H   ASP D2380     -69.935   4.986   1.754  1.00 20.000          H  
ATOM  36994  HA  ASP D2380     -69.067   2.630   3.261  1.00 20.000          H  
ATOM  36995 1HB  ASP D2380     -71.403   1.920   2.988  1.00 20.000          H  
ATOM  36996 2HB  ASP D2380     -71.241   3.508   3.731  1.00 20.000          H  
ATOM  36997  N   PHE D2381     -68.530   2.543   0.260  1.00 20.000          N  
ATOM  36998  CA  PHE D2381     -68.076   1.760  -0.882  1.00 20.000          C  
ATOM  36999  C   PHE D2381     -67.418   0.478  -0.379  1.00 20.000          C  
ATOM  37000  O   PHE D2381     -67.671  -0.618  -0.890  1.00 20.000          O  
ATOM  37001  CB  PHE D2381     -67.089   2.587  -1.701  1.00 20.000          C  
ATOM  37002  CG  PHE D2381     -66.560   1.942  -2.900  1.00 20.000          C  
ATOM  37003  CD1 PHE D2381     -67.318   1.927  -4.036  1.00 20.000          C  
ATOM  37004  CD2 PHE D2381     -65.300   1.358  -2.921  1.00 20.000          C  
ATOM  37005  CE1 PHE D2381     -66.856   1.355  -5.163  1.00 20.000          C  
ATOM  37006  CE2 PHE D2381     -64.828   0.778  -4.076  1.00 20.000          C  
ATOM  37007  CZ  PHE D2381     -65.616   0.785  -5.204  1.00 20.000          C  
ATOM  37008  H   PHE D2381     -68.235   3.521   0.291  1.00 20.000          H  
ATOM  37009  HA  PHE D2381     -68.936   1.498  -1.499  1.00 20.000          H  
ATOM  37010 1HB  PHE D2381     -67.580   3.506  -2.013  1.00 20.000          H  
ATOM  37011 2HB  PHE D2381     -66.254   2.871  -1.071  1.00 20.000          H  
ATOM  37012  HD1 PHE D2381     -68.307   2.386  -4.024  1.00 20.000          H  
ATOM  37013  HD2 PHE D2381     -64.684   1.362  -2.018  1.00 20.000          H  
ATOM  37014  HE1 PHE D2381     -67.470   1.360  -6.026  1.00 20.000          H  
ATOM  37015  HE2 PHE D2381     -63.837   0.321  -4.101  1.00 20.000          H  
ATOM  37016  HZ  PHE D2381     -65.258   0.340  -6.127  1.00 20.000          H  
ATOM  37017  N   MET D2382     -66.599   0.638   0.664  1.00 20.000          N  
ATOM  37018  CA  MET D2382     -65.803  -0.399   1.313  1.00 20.000          C  
ATOM  37019  C   MET D2382     -66.624  -1.567   1.875  1.00 20.000          C  
ATOM  37020  O   MET D2382     -66.055  -2.624   2.179  1.00 20.000          O  
ATOM  37021  CB  MET D2382     -65.002   0.253   2.438  1.00 20.000          C  
ATOM  37022  CG  MET D2382     -63.885   1.195   1.963  1.00 20.000          C  
ATOM  37023  SD  MET D2382     -62.596   0.380   0.981  1.00 20.000          S  
ATOM  37024  CE  MET D2382     -61.760  -0.623   2.229  1.00 20.000          C  
ATOM  37025  H   MET D2382     -66.498   1.580   1.023  1.00 20.000          H  
ATOM  37026  HA  MET D2382     -65.120  -0.812   0.570  1.00 20.000          H  
ATOM  37027 1HB  MET D2382     -65.679   0.850   3.062  1.00 20.000          H  
ATOM  37028 2HB  MET D2382     -64.578  -0.511   3.081  1.00 20.000          H  
ATOM  37029 1HG  MET D2382     -64.318   1.989   1.360  1.00 20.000          H  
ATOM  37030 2HG  MET D2382     -63.416   1.660   2.831  1.00 20.000          H  
ATOM  37031 1HE  MET D2382     -60.942  -1.172   1.763  1.00 20.000          H  
ATOM  37032 2HE  MET D2382     -61.361   0.027   3.007  1.00 20.000          H  
ATOM  37033 3HE  MET D2382     -62.457  -1.329   2.670  1.00 20.000          H  
ATOM  37034  N   ASP D2383     -67.934  -1.359   2.080  1.00 20.000          N  
ATOM  37035  CA  ASP D2383     -68.819  -2.397   2.589  1.00 20.000          C  
ATOM  37036  C   ASP D2383     -69.503  -3.167   1.453  1.00 20.000          C  
ATOM  37037  O   ASP D2383     -70.279  -4.091   1.714  1.00 20.000          O  
ATOM  37038  CB  ASP D2383     -69.887  -1.798   3.510  1.00 20.000          C  
ATOM  37039  CG  ASP D2383     -69.345  -1.248   4.867  1.00 20.000          C  
ATOM  37040  OD1 ASP D2383     -68.482  -1.851   5.478  1.00 20.000          O  
ATOM  37041  OD2 ASP D2383     -69.818  -0.217   5.283  1.00 20.000          O  
ATOM  37042  H   ASP D2383     -68.355  -0.464   1.820  1.00 20.000          H  
ATOM  37043  HA  ASP D2383     -68.226  -3.099   3.171  1.00 20.000          H  
ATOM  37044 1HB  ASP D2383     -70.385  -0.981   2.977  1.00 20.000          H  
ATOM  37045 2HB  ASP D2383     -70.646  -2.553   3.715  1.00 20.000          H  
ATOM  37046  N   TYR D2384     -69.227  -2.791   0.195  1.00 20.000          N  
ATOM  37047  CA  TYR D2384     -69.858  -3.457  -0.939  1.00 20.000          C  
ATOM  37048  C   TYR D2384     -68.864  -3.997  -1.964  1.00 20.000          C  
ATOM  37049  O   TYR D2384     -69.044  -5.092  -2.496  1.00 20.000          O  
ATOM  37050  CB  TYR D2384     -70.793  -2.482  -1.652  1.00 20.000          C  
ATOM  37051  CG  TYR D2384     -71.823  -1.896  -0.748  1.00 20.000          C  
ATOM  37052  CD1 TYR D2384     -71.749  -0.560  -0.420  1.00 20.000          C  
ATOM  37053  CD2 TYR D2384     -72.817  -2.679  -0.218  1.00 20.000          C  
ATOM  37054  CE1 TYR D2384     -72.672  -0.011   0.428  1.00 20.000          C  
ATOM  37055  CE2 TYR D2384     -73.736  -2.124   0.634  1.00 20.000          C  
ATOM  37056  CZ  TYR D2384     -73.670  -0.801   0.957  1.00 20.000          C  
ATOM  37057  OH  TYR D2384     -74.611  -0.256   1.806  1.00 20.000          O  
ATOM  37058  H   TYR D2384     -68.580  -2.023   0.020  1.00 20.000          H  
ATOM  37059  HA  TYR D2384     -70.429  -4.305  -0.566  1.00 20.000          H  
ATOM  37060 1HB  TYR D2384     -70.209  -1.665  -2.081  1.00 20.000          H  
ATOM  37061 2HB  TYR D2384     -71.303  -2.991  -2.469  1.00 20.000          H  
ATOM  37062  HD1 TYR D2384     -70.956   0.063  -0.830  1.00 20.000          H  
ATOM  37063  HD2 TYR D2384     -72.875  -3.736  -0.465  1.00 20.000          H  
ATOM  37064  HE1 TYR D2384     -72.612   1.039   0.683  1.00 20.000          H  
ATOM  37065  HE2 TYR D2384     -74.520  -2.737   1.060  1.00 20.000          H  
ATOM  37066  HH  TYR D2384     -75.311  -0.900   1.972  1.00 20.000          H  
ATOM  37067  N   MET D2385     -67.857  -3.198  -2.317  1.00 20.000          N  
ATOM  37068  CA  MET D2385     -66.944  -3.610  -3.377  1.00 20.000          C  
ATOM  37069  C   MET D2385     -65.580  -4.056  -2.831  1.00 20.000          C  
ATOM  37070  O   MET D2385     -64.975  -3.377  -2.000  1.00 20.000          O  
ATOM  37071  CB  MET D2385     -66.790  -2.456  -4.363  1.00 20.000          C  
ATOM  37072  CG  MET D2385     -66.010  -2.762  -5.638  1.00 20.000          C  
ATOM  37073  SD  MET D2385     -66.919  -3.890  -6.717  1.00 20.000          S  
ATOM  37074  CE  MET D2385     -65.664  -4.341  -7.893  1.00 20.000          C  
ATOM  37075  H   MET D2385     -67.740  -2.291  -1.856  1.00 20.000          H  
ATOM  37076  HA  MET D2385     -67.380  -4.460  -3.898  1.00 20.000          H  
ATOM  37077 1HB  MET D2385     -67.775  -2.098  -4.656  1.00 20.000          H  
ATOM  37078 2HB  MET D2385     -66.297  -1.641  -3.848  1.00 20.000          H  
ATOM  37079 1HG  MET D2385     -65.842  -1.852  -6.187  1.00 20.000          H  
ATOM  37080 2HG  MET D2385     -65.042  -3.196  -5.403  1.00 20.000          H  
ATOM  37081 1HE  MET D2385     -66.086  -5.033  -8.626  1.00 20.000          H  
ATOM  37082 2HE  MET D2385     -65.305  -3.450  -8.403  1.00 20.000          H  
ATOM  37083 3HE  MET D2385     -64.833  -4.822  -7.375  1.00 20.000          H  
ATOM  37084  N   GLY D2386     -65.066  -5.166  -3.352  1.00 20.000          N  
ATOM  37085  CA  GLY D2386     -63.752  -5.675  -2.965  1.00 20.000          C  
ATOM  37086  C   GLY D2386     -63.731  -7.186  -3.110  1.00 20.000          C  
ATOM  37087  O   GLY D2386     -64.781  -7.802  -3.252  1.00 20.000          O  
ATOM  37088  H   GLY D2386     -65.618  -5.699  -4.010  1.00 20.000          H  
ATOM  37089 1HA  GLY D2386     -62.981  -5.227  -3.592  1.00 20.000          H  
ATOM  37090 2HA  GLY D2386     -63.538  -5.397  -1.934  1.00 20.000          H  
ATOM  37091  N   ALA D2387     -62.553  -7.808  -3.057  1.00 20.000          N  
ATOM  37092  CA  ALA D2387     -62.475  -9.268  -3.204  1.00 20.000          C  
ATOM  37093  C   ALA D2387     -63.282  -9.972  -2.117  1.00 20.000          C  
ATOM  37094  O   ALA D2387     -63.952 -10.980  -2.359  1.00 20.000          O  
ATOM  37095  CB  ALA D2387     -61.031  -9.727  -3.145  1.00 20.000          C  
ATOM  37096  H   ALA D2387     -61.712  -7.265  -2.916  1.00 20.000          H  
ATOM  37097  HA  ALA D2387     -62.899  -9.536  -4.172  1.00 20.000          H  
ATOM  37098 1HB  ALA D2387     -60.988 -10.808  -3.276  1.00 20.000          H  
ATOM  37099 2HB  ALA D2387     -60.462  -9.243  -3.936  1.00 20.000          H  
ATOM  37100 3HB  ALA D2387     -60.606  -9.463  -2.178  1.00 20.000          H  
ATOM  37101  N   GLN D2388     -63.267  -9.388  -0.926  1.00 20.000          N  
ATOM  37102  CA  GLN D2388     -63.943  -9.917   0.246  1.00 20.000          C  
ATOM  37103  C   GLN D2388     -65.463  -9.856   0.119  1.00 20.000          C  
ATOM  37104  O   GLN D2388     -66.173 -10.451   0.929  1.00 20.000          O  
ATOM  37105  CB  GLN D2388     -63.479  -9.156   1.502  1.00 20.000          C  
ATOM  37106  CG  GLN D2388     -63.969  -7.700   1.598  1.00 20.000          C  
ATOM  37107  CD  GLN D2388     -63.093  -6.698   0.853  1.00 20.000          C  
ATOM  37108  OE1 GLN D2388     -62.427  -7.038  -0.139  1.00 20.000          O  
ATOM  37109  NE2 GLN D2388     -63.095  -5.458   1.313  1.00 20.000          N  
ATOM  37110  H   GLN D2388     -62.708  -8.545  -0.814  1.00 20.000          H  
ATOM  37111  HA  GLN D2388     -63.661 -10.964   0.355  1.00 20.000          H  
ATOM  37112 1HB  GLN D2388     -63.833  -9.680   2.389  1.00 20.000          H  
ATOM  37113 2HB  GLN D2388     -62.391  -9.147   1.540  1.00 20.000          H  
ATOM  37114 1HG  GLN D2388     -64.963  -7.632   1.217  1.00 20.000          H  
ATOM  37115 2HG  GLN D2388     -63.973  -7.415   2.648  1.00 20.000          H  
ATOM  37116 1HE2 GLN D2388     -62.559  -4.750   0.850  1.00 20.000          H  
ATOM  37117 2HE2 GLN D2388     -63.641  -5.215   2.116  1.00 20.000          H  
ATOM  37118  N   HIS D2389     -65.956  -9.094  -0.861  1.00 20.000          N  
ATOM  37119  CA  HIS D2389     -67.371  -8.908  -1.097  1.00 20.000          C  
ATOM  37120  C   HIS D2389     -67.759  -9.438  -2.475  1.00 20.000          C  
ATOM  37121  O   HIS D2389     -68.824  -9.084  -2.996  1.00 20.000          O  
ATOM  37122  CB  HIS D2389     -67.758  -7.428  -1.070  1.00 20.000          C  
ATOM  37123  CG  HIS D2389     -67.511  -6.685   0.190  1.00 20.000          C  
ATOM  37124  ND1 HIS D2389     -68.170  -6.960   1.370  1.00 20.000          N  
ATOM  37125  CD2 HIS D2389     -66.719  -5.621   0.438  1.00 20.000          C  
ATOM  37126  CE1 HIS D2389     -67.773  -6.099   2.294  1.00 20.000          C  
ATOM  37127  NE2 HIS D2389     -66.898  -5.277   1.745  1.00 20.000          N  
ATOM  37128  H   HIS D2389     -65.320  -8.646  -1.520  1.00 20.000          H  
ATOM  37129  HA  HIS D2389     -67.950  -9.441  -0.346  1.00 20.000          H  
ATOM  37130 1HB  HIS D2389     -67.213  -6.911  -1.864  1.00 20.000          H  
ATOM  37131 2HB  HIS D2389     -68.818  -7.334  -1.299  1.00 20.000          H  
ATOM  37132  HD2 HIS D2389     -66.070  -5.116  -0.267  1.00 20.000          H  
ATOM  37133  HE1 HIS D2389     -68.123  -6.058   3.324  1.00 20.000          H  
ATOM  37134  HE2 HIS D2389     -66.422  -4.476   2.192  1.00 20.000          H  
ATOM  37135  N   SER D2390     -66.929 -10.302  -3.074  1.00 20.000          N  
ATOM  37136  CA  SER D2390     -67.193 -10.776  -4.433  1.00 20.000          C  
ATOM  37137  C   SER D2390     -68.507 -11.530  -4.609  1.00 20.000          C  
ATOM  37138  O   SER D2390     -69.015 -11.619  -5.730  1.00 20.000          O  
ATOM  37139  CB  SER D2390     -66.063 -11.675  -4.892  1.00 20.000          C  
ATOM  37140  OG  SER D2390     -66.059 -12.888  -4.185  1.00 20.000          O  
ATOM  37141  H   SER D2390     -66.060 -10.602  -2.619  1.00 20.000          H  
ATOM  37142  HA  SER D2390     -67.222  -9.903  -5.085  1.00 20.000          H  
ATOM  37143 1HB  SER D2390     -66.162 -11.870  -5.958  1.00 20.000          H  
ATOM  37144 2HB  SER D2390     -65.114 -11.160  -4.739  1.00 20.000          H  
ATOM  37145  HG  SER D2390     -65.253 -13.344  -4.446  1.00 20.000          H  
ATOM  37146  N   ASP D2391     -69.063 -12.092  -3.533  1.00 20.000          N  
ATOM  37147  CA  ASP D2391     -70.322 -12.797  -3.605  1.00 20.000          C  
ATOM  37148  C   ASP D2391     -71.487 -12.011  -2.994  1.00 20.000          C  
ATOM  37149  O   ASP D2391     -72.568 -12.572  -2.788  1.00 20.000          O  
ATOM  37150  CB  ASP D2391     -70.153 -14.154  -2.930  1.00 20.000          C  
ATOM  37151  CG  ASP D2391     -69.726 -13.994  -1.492  1.00 20.000          C  
ATOM  37152  OD1 ASP D2391     -69.596 -12.857  -1.070  1.00 20.000          O  
ATOM  37153  OD2 ASP D2391     -69.515 -14.980  -0.825  1.00 20.000          O  
ATOM  37154  H   ASP D2391     -68.617 -12.057  -2.614  1.00 20.000          H  
ATOM  37155  HA  ASP D2391     -70.555 -12.970  -4.655  1.00 20.000          H  
ATOM  37156 1HB  ASP D2391     -71.093 -14.705  -2.966  1.00 20.000          H  
ATOM  37157 2HB  ASP D2391     -69.401 -14.736  -3.463  1.00 20.000          H  
ATOM  37158  N   SER D2392     -71.293 -10.721  -2.706  1.00 20.000          N  
ATOM  37159  CA  SER D2392     -72.374  -9.943  -2.115  1.00 20.000          C  
ATOM  37160  C   SER D2392     -73.563  -9.803  -3.042  1.00 20.000          C  
ATOM  37161  O   SER D2392     -73.418  -9.545  -4.245  1.00 20.000          O  
ATOM  37162  CB  SER D2392     -71.927  -8.571  -1.688  1.00 20.000          C  
ATOM  37163  OG  SER D2392     -73.037  -7.827  -1.220  1.00 20.000          O  
ATOM  37164  H   SER D2392     -70.388 -10.283  -2.892  1.00 20.000          H  
ATOM  37165  HA  SER D2392     -72.710 -10.470  -1.221  1.00 20.000          H  
ATOM  37166 1HB  SER D2392     -71.174  -8.657  -0.904  1.00 20.000          H  
ATOM  37167 2HB  SER D2392     -71.469  -8.060  -2.524  1.00 20.000          H  
ATOM  37168  HG  SER D2392     -72.663  -6.987  -0.918  1.00 20.000          H  
ATOM  37169  N   LYS D2393     -74.754  -9.921  -2.463  1.00 20.000          N  
ATOM  37170  CA  LYS D2393     -76.003  -9.783  -3.198  1.00 20.000          C  
ATOM  37171  C   LYS D2393     -76.590  -8.380  -3.105  1.00 20.000          C  
ATOM  37172  O   LYS D2393     -77.702  -8.145  -3.572  1.00 20.000          O  
ATOM  37173  CB  LYS D2393     -77.021 -10.804  -2.695  1.00 20.000          C  
ATOM  37174  CG  LYS D2393     -76.626 -12.252  -2.958  1.00 20.000          C  
ATOM  37175  CD  LYS D2393     -77.690 -13.225  -2.451  1.00 20.000          C  
ATOM  37176  CE  LYS D2393     -77.290 -14.673  -2.719  1.00 20.000          C  
ATOM  37177  NZ  LYS D2393     -78.304 -15.638  -2.200  1.00 20.000          N  
ATOM  37178  H   LYS D2393     -74.784 -10.129  -1.474  1.00 20.000          H  
ATOM  37179  HA  LYS D2393     -75.803  -9.984  -4.250  1.00 20.000          H  
ATOM  37180 1HB  LYS D2393     -77.160 -10.679  -1.623  1.00 20.000          H  
ATOM  37181 2HB  LYS D2393     -77.984 -10.624  -3.175  1.00 20.000          H  
ATOM  37182 1HG  LYS D2393     -76.494 -12.395  -4.031  1.00 20.000          H  
ATOM  37183 2HG  LYS D2393     -75.673 -12.464  -2.468  1.00 20.000          H  
ATOM  37184 1HD  LYS D2393     -77.826 -13.086  -1.378  1.00 20.000          H  
ATOM  37185 2HD  LYS D2393     -78.637 -13.019  -2.950  1.00 20.000          H  
ATOM  37186 1HE  LYS D2393     -77.180 -14.819  -3.793  1.00 20.000          H  
ATOM  37187 2HE  LYS D2393     -76.333 -14.872  -2.236  1.00 20.000          H  
ATOM  37188 1HZ  LYS D2393     -78.001 -16.582  -2.396  1.00 20.000          H  
ATOM  37189 2HZ  LYS D2393     -78.405 -15.519  -1.201  1.00 20.000          H  
ATOM  37190 3HZ  LYS D2393     -79.193 -15.470  -2.649  1.00 20.000          H  
ATOM  37191  N   ASP D2394     -75.868  -7.461  -2.464  1.00 20.000          N  
ATOM  37192  CA  ASP D2394     -76.345  -6.094  -2.293  1.00 20.000          C  
ATOM  37193  C   ASP D2394     -76.136  -5.308  -3.596  1.00 20.000          C  
ATOM  37194  O   ASP D2394     -74.974  -5.133  -3.995  1.00 20.000          O  
ATOM  37195  CB  ASP D2394     -75.651  -5.384  -1.133  1.00 20.000          C  
ATOM  37196  CG  ASP D2394     -76.259  -3.993  -0.844  1.00 20.000          C  
ATOM  37197  OD1 ASP D2394     -76.523  -3.221  -1.771  1.00 20.000          O  
ATOM  37198  OD2 ASP D2394     -76.478  -3.730   0.317  1.00 20.000          O  
ATOM  37199  H   ASP D2394     -74.952  -7.725  -2.100  1.00 20.000          H  
ATOM  37200  HA  ASP D2394     -77.388  -6.147  -2.019  1.00 20.000          H  
ATOM  37201 1HB  ASP D2394     -75.728  -5.996  -0.232  1.00 20.000          H  
ATOM  37202 2HB  ASP D2394     -74.592  -5.269  -1.361  1.00 20.000          H  
ATOM  37203  N   PRO D2395     -77.215  -4.810  -4.267  1.00 20.000          N  
ATOM  37204  CA  PRO D2395     -77.216  -4.097  -5.543  1.00 20.000          C  
ATOM  37205  C   PRO D2395     -76.171  -2.993  -5.626  1.00 20.000          C  
ATOM  37206  O   PRO D2395     -75.717  -2.665  -6.722  1.00 20.000          O  
ATOM  37207  CB  PRO D2395     -78.631  -3.502  -5.595  1.00 20.000          C  
ATOM  37208  CG  PRO D2395     -79.475  -4.468  -4.815  1.00 20.000          C  
ATOM  37209  CD  PRO D2395     -78.593  -4.946  -3.687  1.00 20.000          C  
ATOM  37210  HA  PRO D2395     -77.070  -4.824  -6.358  1.00 20.000          H  
ATOM  37211 1HB  PRO D2395     -78.629  -2.490  -5.159  1.00 20.000          H  
ATOM  37212 2HB  PRO D2395     -78.957  -3.399  -6.641  1.00 20.000          H  
ATOM  37213 1HG  PRO D2395     -80.385  -3.968  -4.452  1.00 20.000          H  
ATOM  37214 2HG  PRO D2395     -79.805  -5.292  -5.467  1.00 20.000          H  
ATOM  37215 1HD  PRO D2395     -78.706  -4.312  -2.788  1.00 20.000          H  
ATOM  37216 2HD  PRO D2395     -78.864  -5.992  -3.512  1.00 20.000          H  
ATOM  37217  N   ARG D2396     -75.788  -2.393  -4.491  1.00 20.000          N  
ATOM  37218  CA  ARG D2396     -74.788  -1.330  -4.527  1.00 20.000          C  
ATOM  37219  C   ARG D2396     -73.519  -1.790  -5.260  1.00 20.000          C  
ATOM  37220  O   ARG D2396     -72.863  -0.997  -5.953  1.00 20.000          O  
ATOM  37221  CB  ARG D2396     -74.434  -0.896  -3.121  1.00 20.000          C  
ATOM  37222  CG  ARG D2396     -75.516  -0.104  -2.377  1.00 20.000          C  
ATOM  37223  CD  ARG D2396     -75.673   1.290  -2.890  1.00 20.000          C  
ATOM  37224  NE  ARG D2396     -74.421   2.024  -2.787  1.00 20.000          N  
ATOM  37225  CZ  ARG D2396     -73.964   2.646  -1.673  1.00 20.000          C  
ATOM  37226  NH1 ARG D2396     -74.662   2.643  -0.554  1.00 20.000          N  
ATOM  37227  NH2 ARG D2396     -72.795   3.255  -1.703  1.00 20.000          N  
ATOM  37228  H   ARG D2396     -76.160  -2.689  -3.572  1.00 20.000          H  
ATOM  37229  HA  ARG D2396     -75.205  -0.488  -5.070  1.00 20.000          H  
ATOM  37230 1HB  ARG D2396     -74.258  -1.788  -2.534  1.00 20.000          H  
ATOM  37231 2HB  ARG D2396     -73.512  -0.323  -3.125  1.00 20.000          H  
ATOM  37232 1HG  ARG D2396     -76.469  -0.621  -2.494  1.00 20.000          H  
ATOM  37233 2HG  ARG D2396     -75.268  -0.062  -1.323  1.00 20.000          H  
ATOM  37234 1HD  ARG D2396     -75.978   1.282  -3.931  1.00 20.000          H  
ATOM  37235 2HD  ARG D2396     -76.430   1.809  -2.310  1.00 20.000          H  
ATOM  37236  HE  ARG D2396     -73.837   2.060  -3.614  1.00 20.000          H  
ATOM  37237 1HH1 ARG D2396     -75.548   2.179  -0.500  1.00 20.000          H  
ATOM  37238 2HH1 ARG D2396     -74.272   3.099   0.296  1.00 20.000          H  
ATOM  37239 1HH2 ARG D2396     -72.250   3.244  -2.547  1.00 20.000          H  
ATOM  37240 2HH2 ARG D2396     -72.438   3.709  -0.837  1.00 20.000          H  
ATOM  37241  N   ARG D2397     -73.154  -3.068  -5.085  1.00 20.000          N  
ATOM  37242  CA  ARG D2397     -71.974  -3.627  -5.715  1.00 20.000          C  
ATOM  37243  C   ARG D2397     -72.085  -3.563  -7.237  1.00 20.000          C  
ATOM  37244  O   ARG D2397     -71.077  -3.347  -7.930  1.00 20.000          O  
ATOM  37245  CB  ARG D2397     -71.736  -5.067  -5.263  1.00 20.000          C  
ATOM  37246  CG  ARG D2397     -70.435  -5.694  -5.788  1.00 20.000          C  
ATOM  37247  CD  ARG D2397     -70.137  -7.051  -5.184  1.00 20.000          C  
ATOM  37248  NE  ARG D2397     -71.097  -8.106  -5.565  1.00 20.000          N  
ATOM  37249  CZ  ARG D2397     -71.084  -8.805  -6.708  1.00 20.000          C  
ATOM  37250  NH1 ARG D2397     -70.180  -8.597  -7.645  1.00 20.000          N  
ATOM  37251  NH2 ARG D2397     -72.013  -9.716  -6.851  1.00 20.000          N  
ATOM  37252  H   ARG D2397     -73.738  -3.695  -4.520  1.00 20.000          H  
ATOM  37253  HA  ARG D2397     -71.111  -3.036  -5.408  1.00 20.000          H  
ATOM  37254 1HB  ARG D2397     -71.705  -5.105  -4.173  1.00 20.000          H  
ATOM  37255 2HB  ARG D2397     -72.570  -5.693  -5.587  1.00 20.000          H  
ATOM  37256 1HG  ARG D2397     -70.488  -5.798  -6.860  1.00 20.000          H  
ATOM  37257 2HG  ARG D2397     -69.607  -5.034  -5.533  1.00 20.000          H  
ATOM  37258 1HD  ARG D2397     -69.138  -7.373  -5.475  1.00 20.000          H  
ATOM  37259 2HD  ARG D2397     -70.157  -6.953  -4.101  1.00 20.000          H  
ATOM  37260  HE  ARG D2397     -71.847  -8.372  -4.903  1.00 20.000          H  
ATOM  37261 1HH1 ARG D2397     -69.468  -7.893  -7.519  1.00 20.000          H  
ATOM  37262 2HH1 ARG D2397     -70.195  -9.148  -8.491  1.00 20.000          H  
ATOM  37263 1HH2 ARG D2397     -72.674  -9.839  -6.064  1.00 20.000          H  
ATOM  37264 2HH2 ARG D2397     -72.064 -10.285  -7.681  1.00 20.000          H  
ATOM  37265  N   THR D2398     -73.292  -3.797  -7.774  1.00 20.000          N  
ATOM  37266  CA  THR D2398     -73.432  -3.839  -9.201  1.00 20.000          C  
ATOM  37267  C   THR D2398     -73.627  -2.431  -9.702  1.00 20.000          C  
ATOM  37268  O   THR D2398     -73.246  -2.131 -10.825  1.00 20.000          O  
ATOM  37269  CB  THR D2398     -74.594  -4.771  -9.618  1.00 20.000          C  
ATOM  37270  OG1 THR D2398     -75.837  -4.270  -9.121  1.00 20.000          O  
ATOM  37271  CG2 THR D2398     -74.357  -6.161  -8.994  1.00 20.000          C  
ATOM  37272  H   THR D2398     -74.134  -3.898  -7.211  1.00 20.000          H  
ATOM  37273  HA  THR D2398     -72.517  -4.224  -9.632  1.00 20.000          H  
ATOM  37274  HB  THR D2398     -74.640  -4.849 -10.705  1.00 20.000          H  
ATOM  37275  HG1 THR D2398     -76.123  -3.511  -9.648  1.00 20.000          H  
ATOM  37276 1HG2 THR D2398     -75.172  -6.826  -9.275  1.00 20.000          H  
ATOM  37277 2HG2 THR D2398     -73.424  -6.567  -9.352  1.00 20.000          H  
ATOM  37278 3HG2 THR D2398     -74.320  -6.079  -7.908  1.00 20.000          H  
ATOM  37279  N   ALA D2399     -74.110  -1.526  -8.847  1.00 20.000          N  
ATOM  37280  CA  ALA D2399     -74.246  -0.139  -9.267  1.00 20.000          C  
ATOM  37281  C   ALA D2399     -72.865   0.409  -9.634  1.00 20.000          C  
ATOM  37282  O   ALA D2399     -72.700   1.085 -10.652  1.00 20.000          O  
ATOM  37283  CB  ALA D2399     -74.881   0.693  -8.168  1.00 20.000          C  
ATOM  37284  H   ALA D2399     -74.463  -1.846  -7.940  1.00 20.000          H  
ATOM  37285  HA  ALA D2399     -74.879  -0.108 -10.158  1.00 20.000          H  
ATOM  37286 1HB  ALA D2399     -74.985   1.721  -8.507  1.00 20.000          H  
ATOM  37287 2HB  ALA D2399     -75.861   0.281  -7.931  1.00 20.000          H  
ATOM  37288 3HB  ALA D2399     -74.253   0.666  -7.283  1.00 20.000          H  
ATOM  37289  N   PHE D2400     -71.848   0.075  -8.818  1.00 20.000          N  
ATOM  37290  CA  PHE D2400     -70.483   0.482  -9.140  1.00 20.000          C  
ATOM  37291  C   PHE D2400     -69.995  -0.142 -10.434  1.00 20.000          C  
ATOM  37292  O   PHE D2400     -69.454   0.551 -11.301  1.00 20.000          O  
ATOM  37293  CB  PHE D2400     -69.484   0.162  -8.043  1.00 20.000          C  
ATOM  37294  CG  PHE D2400     -68.051   0.481  -8.482  1.00 20.000          C  
ATOM  37295  CD1 PHE D2400     -67.606   1.809  -8.615  1.00 20.000          C  
ATOM  37296  CD2 PHE D2400     -67.147  -0.537  -8.743  1.00 20.000          C  
ATOM  37297  CE1 PHE D2400     -66.308   2.084  -8.997  1.00 20.000          C  
ATOM  37298  CE2 PHE D2400     -65.855  -0.253  -9.120  1.00 20.000          C  
ATOM  37299  CZ  PHE D2400     -65.440   1.059  -9.244  1.00 20.000          C  
ATOM  37300  H   PHE D2400     -72.058  -0.432  -7.951  1.00 20.000          H  
ATOM  37301  HA  PHE D2400     -70.481   1.562  -9.273  1.00 20.000          H  
ATOM  37302 1HB  PHE D2400     -69.717   0.740  -7.153  1.00 20.000          H  
ATOM  37303 2HB  PHE D2400     -69.546  -0.899  -7.781  1.00 20.000          H  
ATOM  37304  HD1 PHE D2400     -68.296   2.629  -8.416  1.00 20.000          H  
ATOM  37305  HD2 PHE D2400     -67.473  -1.575  -8.647  1.00 20.000          H  
ATOM  37306  HE1 PHE D2400     -65.971   3.113  -9.104  1.00 20.000          H  
ATOM  37307  HE2 PHE D2400     -65.157  -1.064  -9.322  1.00 20.000          H  
ATOM  37308  HZ  PHE D2400     -64.424   1.281  -9.543  1.00 20.000          H  
ATOM  37309  N   MET D2401     -70.157  -1.461 -10.567  1.00 20.000          N  
ATOM  37310  CA  MET D2401     -69.670  -2.108 -11.773  1.00 20.000          C  
ATOM  37311  C   MET D2401     -70.354  -1.527 -13.011  1.00 20.000          C  
ATOM  37312  O   MET D2401     -69.703  -1.364 -14.052  1.00 20.000          O  
ATOM  37313  CB  MET D2401     -69.881  -3.609 -11.685  1.00 20.000          C  
ATOM  37314  CG  MET D2401     -68.983  -4.298 -10.651  1.00 20.000          C  
ATOM  37315  SD  MET D2401     -69.053  -6.100 -10.724  1.00 20.000          S  
ATOM  37316  CE  MET D2401     -70.701  -6.427 -10.126  1.00 20.000          C  
ATOM  37317  H   MET D2401     -70.594  -2.008  -9.818  1.00 20.000          H  
ATOM  37318  HA  MET D2401     -68.603  -1.909 -11.859  1.00 20.000          H  
ATOM  37319 1HB  MET D2401     -70.918  -3.792 -11.430  1.00 20.000          H  
ATOM  37320 2HB  MET D2401     -69.696  -4.062 -12.658  1.00 20.000          H  
ATOM  37321 1HG  MET D2401     -67.952  -3.986 -10.807  1.00 20.000          H  
ATOM  37322 2HG  MET D2401     -69.276  -3.984  -9.648  1.00 20.000          H  
ATOM  37323 1HE  MET D2401     -70.878  -7.497 -10.113  1.00 20.000          H  
ATOM  37324 2HE  MET D2401     -70.814  -6.021  -9.128  1.00 20.000          H  
ATOM  37325 3HE  MET D2401     -71.424  -5.967 -10.789  1.00 20.000          H  
ATOM  37326  N   GLU D2402     -71.657  -1.210 -12.906  1.00 20.000          N  
ATOM  37327  CA  GLU D2402     -72.369  -0.598 -14.012  1.00 20.000          C  
ATOM  37328  C   GLU D2402     -71.761   0.757 -14.302  1.00 20.000          C  
ATOM  37329  O   GLU D2402     -71.474   1.056 -15.454  1.00 20.000          O  
ATOM  37330  CB  GLU D2402     -73.863  -0.449 -13.717  1.00 20.000          C  
ATOM  37331  CG  GLU D2402     -74.656  -1.754 -13.713  1.00 20.000          C  
ATOM  37332  CD  GLU D2402     -76.082  -1.567 -13.263  1.00 20.000          C  
ATOM  37333  OE1 GLU D2402     -76.412  -0.487 -12.830  1.00 20.000          O  
ATOM  37334  OE2 GLU D2402     -76.840  -2.504 -13.352  1.00 20.000          O  
ATOM  37335  H   GLU D2402     -72.159  -1.412 -12.045  1.00 20.000          H  
ATOM  37336  HA  GLU D2402     -72.254  -1.228 -14.890  1.00 20.000          H  
ATOM  37337 1HB  GLU D2402     -73.986   0.011 -12.736  1.00 20.000          H  
ATOM  37338 2HB  GLU D2402     -74.312   0.219 -14.449  1.00 20.000          H  
ATOM  37339 1HG  GLU D2402     -74.661  -2.153 -14.726  1.00 20.000          H  
ATOM  37340 2HG  GLU D2402     -74.163  -2.480 -13.079  1.00 20.000          H  
ATOM  37341  N   LYS D2403     -71.440   1.562 -13.278  1.00 20.000          N  
ATOM  37342  CA  LYS D2403     -70.831   2.853 -13.586  1.00 20.000          C  
ATOM  37343  C   LYS D2403     -69.599   2.669 -14.451  1.00 20.000          C  
ATOM  37344  O   LYS D2403     -69.414   3.411 -15.418  1.00 20.000          O  
ATOM  37345  CB  LYS D2403     -70.457   3.660 -12.339  1.00 20.000          C  
ATOM  37346  CG  LYS D2403     -69.820   5.038 -12.695  1.00 20.000          C  
ATOM  37347  CD  LYS D2403     -69.550   5.923 -11.477  1.00 20.000          C  
ATOM  37348  CE  LYS D2403     -68.875   7.234 -11.918  1.00 20.000          C  
ATOM  37349  NZ  LYS D2403     -68.664   8.194 -10.791  1.00 20.000          N  
ATOM  37350  H   LYS D2403     -71.708   1.315 -12.317  1.00 20.000          H  
ATOM  37351  HA  LYS D2403     -71.551   3.438 -14.156  1.00 20.000          H  
ATOM  37352 1HB  LYS D2403     -71.345   3.822 -11.728  1.00 20.000          H  
ATOM  37353 2HB  LYS D2403     -69.742   3.094 -11.739  1.00 20.000          H  
ATOM  37354 1HG  LYS D2403     -68.866   4.868 -13.199  1.00 20.000          H  
ATOM  37355 2HG  LYS D2403     -70.475   5.570 -13.387  1.00 20.000          H  
ATOM  37356 1HD  LYS D2403     -70.487   6.153 -10.969  1.00 20.000          H  
ATOM  37357 2HD  LYS D2403     -68.893   5.397 -10.782  1.00 20.000          H  
ATOM  37358 1HE  LYS D2403     -67.906   6.998 -12.356  1.00 20.000          H  
ATOM  37359 2HE  LYS D2403     -69.493   7.717 -12.677  1.00 20.000          H  
ATOM  37360 1HZ  LYS D2403     -68.197   9.040 -11.184  1.00 20.000          H  
ATOM  37361 2HZ  LYS D2403     -69.550   8.451 -10.387  1.00 20.000          H  
ATOM  37362 3HZ  LYS D2403     -68.075   7.790 -10.080  1.00 20.000          H  
ATOM  37363  N   VAL D2404     -68.767   1.680 -14.126  1.00 20.000          N  
ATOM  37364  CA  VAL D2404     -67.557   1.473 -14.906  1.00 20.000          C  
ATOM  37365  C   VAL D2404     -67.905   1.066 -16.350  1.00 20.000          C  
ATOM  37366  O   VAL D2404     -67.293   1.568 -17.303  1.00 20.000          O  
ATOM  37367  CB  VAL D2404     -66.643   0.426 -14.247  1.00 20.000          C  
ATOM  37368  CG1 VAL D2404     -65.427   0.125 -15.172  1.00 20.000          C  
ATOM  37369  CG2 VAL D2404     -66.214   0.945 -12.870  1.00 20.000          C  
ATOM  37370  H   VAL D2404     -68.981   1.128 -13.282  1.00 20.000          H  
ATOM  37371  HA  VAL D2404     -67.013   2.411 -14.937  1.00 20.000          H  
ATOM  37372  HB  VAL D2404     -67.195  -0.509 -14.119  1.00 20.000          H  
ATOM  37373 1HG1 VAL D2404     -64.792  -0.622 -14.699  1.00 20.000          H  
ATOM  37374 2HG1 VAL D2404     -65.763  -0.257 -16.135  1.00 20.000          H  
ATOM  37375 3HG1 VAL D2404     -64.852   1.042 -15.330  1.00 20.000          H  
ATOM  37376 1HG2 VAL D2404     -65.574   0.213 -12.380  1.00 20.000          H  
ATOM  37377 2HG2 VAL D2404     -65.682   1.869 -12.991  1.00 20.000          H  
ATOM  37378 3HG2 VAL D2404     -67.094   1.121 -12.249  1.00 20.000          H  
ATOM  37379  N   ARG D2405     -68.853   0.131 -16.518  1.00 20.000          N  
ATOM  37380  CA  ARG D2405     -69.282  -0.297 -17.855  1.00 20.000          C  
ATOM  37381  C   ARG D2405     -69.831   0.883 -18.672  1.00 20.000          C  
ATOM  37382  O   ARG D2405     -69.593   0.985 -19.886  1.00 20.000          O  
ATOM  37383  CB  ARG D2405     -70.339  -1.386 -17.765  1.00 20.000          C  
ATOM  37384  CG  ARG D2405     -70.781  -1.972 -19.112  1.00 20.000          C  
ATOM  37385  CD  ARG D2405     -71.785  -3.050 -18.934  1.00 20.000          C  
ATOM  37386  NE  ARG D2405     -72.192  -3.639 -20.208  1.00 20.000          N  
ATOM  37387  CZ  ARG D2405     -73.161  -3.168 -21.030  1.00 20.000          C  
ATOM  37388  NH1 ARG D2405     -73.844  -2.073 -20.730  1.00 20.000          N  
ATOM  37389  NH2 ARG D2405     -73.420  -3.824 -22.149  1.00 20.000          N  
ATOM  37390  H   ARG D2405     -69.275  -0.294 -15.683  1.00 20.000          H  
ATOM  37391  HA  ARG D2405     -68.416  -0.703 -18.375  1.00 20.000          H  
ATOM  37392 1HB  ARG D2405     -69.969  -2.198 -17.142  1.00 20.000          H  
ATOM  37393 2HB  ARG D2405     -71.224  -0.980 -17.275  1.00 20.000          H  
ATOM  37394 1HG  ARG D2405     -71.226  -1.188 -19.724  1.00 20.000          H  
ATOM  37395 2HG  ARG D2405     -69.918  -2.388 -19.634  1.00 20.000          H  
ATOM  37396 1HD  ARG D2405     -71.347  -3.842 -18.324  1.00 20.000          H  
ATOM  37397 2HD  ARG D2405     -72.666  -2.659 -18.428  1.00 20.000          H  
ATOM  37398  HE  ARG D2405     -71.708  -4.484 -20.506  1.00 20.000          H  
ATOM  37399 1HH1 ARG D2405     -73.650  -1.568 -19.879  1.00 20.000          H  
ATOM  37400 2HH1 ARG D2405     -74.565  -1.738 -21.354  1.00 20.000          H  
ATOM  37401 1HH2 ARG D2405     -72.887  -4.679 -22.367  1.00 20.000          H  
ATOM  37402 2HH2 ARG D2405     -74.134  -3.499 -22.781  1.00 20.000          H  
ATOM  37403  N   VAL D2406     -70.600   1.745 -18.007  1.00 20.000          N  
ATOM  37404  CA  VAL D2406     -71.175   2.931 -18.613  1.00 20.000          C  
ATOM  37405  C   VAL D2406     -70.066   3.882 -19.035  1.00 20.000          C  
ATOM  37406  O   VAL D2406     -70.105   4.409 -20.148  1.00 20.000          O  
ATOM  37407  CB  VAL D2406     -72.186   3.614 -17.676  1.00 20.000          C  
ATOM  37408  CG1 VAL D2406     -72.605   4.961 -18.244  1.00 20.000          C  
ATOM  37409  CG2 VAL D2406     -73.429   2.707 -17.527  1.00 20.000          C  
ATOM  37410  H   VAL D2406     -70.785   1.548 -17.024  1.00 20.000          H  
ATOM  37411  HA  VAL D2406     -71.718   2.625 -19.506  1.00 20.000          H  
ATOM  37412  HB  VAL D2406     -71.725   3.777 -16.703  1.00 20.000          H  
ATOM  37413 1HG1 VAL D2406     -73.319   5.425 -17.569  1.00 20.000          H  
ATOM  37414 2HG1 VAL D2406     -71.738   5.605 -18.339  1.00 20.000          H  
ATOM  37415 3HG1 VAL D2406     -73.063   4.822 -19.223  1.00 20.000          H  
ATOM  37416 1HG2 VAL D2406     -74.147   3.179 -16.858  1.00 20.000          H  
ATOM  37417 2HG2 VAL D2406     -73.885   2.556 -18.505  1.00 20.000          H  
ATOM  37418 3HG2 VAL D2406     -73.137   1.746 -17.119  1.00 20.000          H  
ATOM  37419  N   LEU D2407     -69.053   4.079 -18.182  1.00 20.000          N  
ATOM  37420  CA  LEU D2407     -67.958   4.957 -18.559  1.00 20.000          C  
ATOM  37421  C   LEU D2407     -67.318   4.450 -19.838  1.00 20.000          C  
ATOM  37422  O   LEU D2407     -67.032   5.259 -20.714  1.00 20.000          O  
ATOM  37423  CB  LEU D2407     -66.886   5.042 -17.451  1.00 20.000          C  
ATOM  37424  CG  LEU D2407     -67.245   5.814 -16.131  1.00 20.000          C  
ATOM  37425  CD1 LEU D2407     -66.147   5.553 -15.102  1.00 20.000          C  
ATOM  37426  CD2 LEU D2407     -67.345   7.323 -16.398  1.00 20.000          C  
ATOM  37427  H   LEU D2407     -69.094   3.663 -17.248  1.00 20.000          H  
ATOM  37428  HA  LEU D2407     -68.359   5.946 -18.750  1.00 20.000          H  
ATOM  37429 1HB  LEU D2407     -66.626   4.026 -17.166  1.00 20.000          H  
ATOM  37430 2HB  LEU D2407     -65.996   5.508 -17.875  1.00 20.000          H  
ATOM  37431  HG  LEU D2407     -68.188   5.459 -15.739  1.00 20.000          H  
ATOM  37432 1HD1 LEU D2407     -66.377   6.081 -14.180  1.00 20.000          H  
ATOM  37433 2HD1 LEU D2407     -66.077   4.491 -14.903  1.00 20.000          H  
ATOM  37434 3HD1 LEU D2407     -65.211   5.904 -15.506  1.00 20.000          H  
ATOM  37435 1HD2 LEU D2407     -67.583   7.841 -15.465  1.00 20.000          H  
ATOM  37436 2HD2 LEU D2407     -66.391   7.687 -16.784  1.00 20.000          H  
ATOM  37437 3HD2 LEU D2407     -68.129   7.526 -17.122  1.00 20.000          H  
ATOM  37438  N   VAL D2408     -67.167   3.125 -20.006  1.00 20.000          N  
ATOM  37439  CA  VAL D2408     -66.585   2.647 -21.260  1.00 20.000          C  
ATOM  37440  C   VAL D2408     -67.446   3.064 -22.431  1.00 20.000          C  
ATOM  37441  O   VAL D2408     -66.951   3.621 -23.405  1.00 20.000          O  
ATOM  37442  CB  VAL D2408     -66.447   1.115 -21.309  1.00 20.000          C  
ATOM  37443  CG1 VAL D2408     -66.034   0.651 -22.755  1.00 20.000          C  
ATOM  37444  CG2 VAL D2408     -65.429   0.725 -20.353  1.00 20.000          C  
ATOM  37445  H   VAL D2408     -67.386   2.497 -19.222  1.00 20.000          H  
ATOM  37446  HA  VAL D2408     -65.597   3.080 -21.365  1.00 20.000          H  
ATOM  37447  HB  VAL D2408     -67.397   0.645 -21.059  1.00 20.000          H  
ATOM  37448 1HG1 VAL D2408     -65.924  -0.433 -22.773  1.00 20.000          H  
ATOM  37449 2HG1 VAL D2408     -66.792   0.929 -23.488  1.00 20.000          H  
ATOM  37450 3HG1 VAL D2408     -65.087   1.116 -23.034  1.00 20.000          H  
ATOM  37451 1HG2 VAL D2408     -65.291  -0.353 -20.363  1.00 20.000          H  
ATOM  37452 2HG2 VAL D2408     -64.550   1.218 -20.670  1.00 20.000          H  
ATOM  37453 3HG2 VAL D2408     -65.707   1.049 -19.348  1.00 20.000          H  
ATOM  37454  N   ALA D2409     -68.752   2.849 -22.341  1.00 20.000          N  
ATOM  37455  CA  ALA D2409     -69.607   3.223 -23.462  1.00 20.000          C  
ATOM  37456  C   ALA D2409     -69.494   4.718 -23.768  1.00 20.000          C  
ATOM  37457  O   ALA D2409     -69.410   5.135 -24.932  1.00 20.000          O  
ATOM  37458  CB  ALA D2409     -71.042   2.852 -23.152  1.00 20.000          C  
ATOM  37459  H   ALA D2409     -69.126   2.381 -21.505  1.00 20.000          H  
ATOM  37460  HA  ALA D2409     -69.269   2.686 -24.340  1.00 20.000          H  
ATOM  37461 1HB  ALA D2409     -71.676   3.109 -23.998  1.00 20.000          H  
ATOM  37462 2HB  ALA D2409     -71.100   1.780 -22.960  1.00 20.000          H  
ATOM  37463 3HB  ALA D2409     -71.371   3.399 -22.267  1.00 20.000          H  
ATOM  37464  N   ARG D2410     -69.377   5.523 -22.723  1.00 20.000          N  
ATOM  37465  CA  ARG D2410     -69.297   6.960 -22.874  1.00 20.000          C  
ATOM  37466  C   ARG D2410     -67.928   7.459 -23.312  1.00 20.000          C  
ATOM  37467  O   ARG D2410     -67.768   8.653 -23.573  1.00 20.000          O  
ATOM  37468  CB  ARG D2410     -69.689   7.653 -21.590  1.00 20.000          C  
ATOM  37469  CG  ARG D2410     -71.148   7.516 -21.218  1.00 20.000          C  
ATOM  37470  CD  ARG D2410     -71.409   8.167 -19.948  1.00 20.000          C  
ATOM  37471  NE  ARG D2410     -72.799   8.058 -19.543  1.00 20.000          N  
ATOM  37472  CZ  ARG D2410     -73.260   8.461 -18.345  1.00 20.000          C  
ATOM  37473  NH1 ARG D2410     -72.411   8.977 -17.489  1.00 20.000          N  
ATOM  37474  NH2 ARG D2410     -74.542   8.335 -18.039  1.00 20.000          N  
ATOM  37475  H   ARG D2410     -69.445   5.113 -21.784  1.00 20.000          H  
ATOM  37476  HA  ARG D2410     -70.020   7.245 -23.634  1.00 20.000          H  
ATOM  37477 1HB  ARG D2410     -69.101   7.237 -20.773  1.00 20.000          H  
ATOM  37478 2HB  ARG D2410     -69.456   8.714 -21.659  1.00 20.000          H  
ATOM  37479 1HG  ARG D2410     -71.767   7.980 -21.984  1.00 20.000          H  
ATOM  37480 2HG  ARG D2410     -71.407   6.461 -21.127  1.00 20.000          H  
ATOM  37481 1HD  ARG D2410     -70.787   7.698 -19.183  1.00 20.000          H  
ATOM  37482 2HD  ARG D2410     -71.156   9.223 -20.028  1.00 20.000          H  
ATOM  37483  HE  ARG D2410     -73.459   7.659 -20.201  1.00 20.000          H  
ATOM  37484 1HH1 ARG D2410     -71.440   9.079 -17.727  1.00 20.000          H  
ATOM  37485 2HH1 ARG D2410     -72.687   9.308 -16.561  1.00 20.000          H  
ATOM  37486 1HH2 ARG D2410     -75.186   7.935 -18.707  1.00 20.000          H  
ATOM  37487 2HH2 ARG D2410     -74.876   8.641 -17.135  1.00 20.000          H  
ATOM  37488  N   LEU D2411     -66.944   6.569 -23.479  1.00 20.000          N  
ATOM  37489  CA  LEU D2411     -65.636   7.011 -23.928  1.00 20.000          C  
ATOM  37490  C   LEU D2411     -65.733   7.427 -25.366  1.00 20.000          C  
ATOM  37491  O   LEU D2411     -64.902   8.192 -25.848  1.00 20.000          O  
ATOM  37492  CB  LEU D2411     -64.559   5.943 -23.780  1.00 20.000          C  
ATOM  37493  CG  LEU D2411     -64.166   5.561 -22.370  1.00 20.000          C  
ATOM  37494  CD1 LEU D2411     -63.246   4.443 -22.462  1.00 20.000          C  
ATOM  37495  CD2 LEU D2411     -63.519   6.727 -21.618  1.00 20.000          C  
ATOM  37496  H   LEU D2411     -67.105   5.568 -23.321  1.00 20.000          H  
ATOM  37497  HA  LEU D2411     -65.347   7.878 -23.355  1.00 20.000          H  
ATOM  37498 1HB  LEU D2411     -64.925   5.036 -24.267  1.00 20.000          H  
ATOM  37499 2HB  LEU D2411     -63.671   6.269 -24.300  1.00 20.000          H  
ATOM  37500  HG  LEU D2411     -65.019   5.243 -21.846  1.00 20.000          H  
ATOM  37501 1HD1 LEU D2411     -62.976   4.128 -21.464  1.00 20.000          H  
ATOM  37502 2HD1 LEU D2411     -63.741   3.623 -22.985  1.00 20.000          H  
ATOM  37503 3HD1 LEU D2411     -62.353   4.746 -23.009  1.00 20.000          H  
ATOM  37504 1HD2 LEU D2411     -63.243   6.396 -20.618  1.00 20.000          H  
ATOM  37505 2HD2 LEU D2411     -62.645   7.039 -22.154  1.00 20.000          H  
ATOM  37506 3HD2 LEU D2411     -64.203   7.561 -21.529  1.00 20.000          H  
ATOM  37507  N   GLY D2412     -66.791   7.000 -26.059  1.00 20.000          N  
ATOM  37508  CA  GLY D2412     -66.990   7.380 -27.445  1.00 20.000          C  
ATOM  37509  C   GLY D2412     -67.157   8.901 -27.597  1.00 20.000          C  
ATOM  37510  O   GLY D2412     -67.019   9.433 -28.699  1.00 20.000          O  
ATOM  37511  H   GLY D2412     -67.482   6.371 -25.630  1.00 20.000          H  
ATOM  37512 1HA  GLY D2412     -66.141   7.041 -28.039  1.00 20.000          H  
ATOM  37513 2HA  GLY D2412     -67.875   6.874 -27.831  1.00 20.000          H  
ATOM  37514  N   HIS D2413     -67.440   9.611 -26.492  1.00 20.000          N  
ATOM  37515  CA  HIS D2413     -67.614  11.054 -26.522  1.00 20.000          C  
ATOM  37516  C   HIS D2413     -66.368  11.805 -26.036  1.00 20.000          C  
ATOM  37517  O   HIS D2413     -66.345  13.037 -26.025  1.00 20.000          O  
ATOM  37518  CB  HIS D2413     -68.806  11.429 -25.648  1.00 20.000          C  
ATOM  37519  CG  HIS D2413     -70.086  10.849 -26.151  1.00 20.000          C  
ATOM  37520  ND1 HIS D2413     -70.718  11.306 -27.291  1.00 20.000          N  
ATOM  37521  CD2 HIS D2413     -70.843   9.833 -25.682  1.00 20.000          C  
ATOM  37522  CE1 HIS D2413     -71.814  10.597 -27.495  1.00 20.000          C  
ATOM  37523  NE2 HIS D2413     -71.912   9.697 -26.533  1.00 20.000          N  
ATOM  37524  H   HIS D2413     -67.541   9.137 -25.590  1.00 20.000          H  
ATOM  37525  HA  HIS D2413     -67.822  11.375 -27.541  1.00 20.000          H  
ATOM  37526 1HB  HIS D2413     -68.634  11.065 -24.630  1.00 20.000          H  
ATOM  37527 2HB  HIS D2413     -68.905  12.511 -25.601  1.00 20.000          H  
ATOM  37528  HD1 HIS D2413     -70.499  12.146 -27.790  1.00 20.000          H  
ATOM  37529  HD2 HIS D2413     -70.740   9.176 -24.823  1.00 20.000          H  
ATOM  37530  HE1 HIS D2413     -72.459  10.804 -28.349  1.00 20.000          H  
ATOM  37531  N   PHE D2414     -65.332  11.061 -25.638  1.00 20.000          N  
ATOM  37532  CA  PHE D2414     -64.077  11.624 -25.142  1.00 20.000          C  
ATOM  37533  C   PHE D2414     -62.931  11.229 -26.037  1.00 20.000          C  
ATOM  37534  O   PHE D2414     -61.774  11.342 -25.658  1.00 20.000          O  
ATOM  37535  CB  PHE D2414     -63.791  11.161 -23.718  1.00 20.000          C  
ATOM  37536  CG  PHE D2414     -64.758  11.677 -22.743  1.00 20.000          C  
ATOM  37537  CD1 PHE D2414     -65.809  10.905 -22.304  1.00 20.000          C  
ATOM  37538  CD2 PHE D2414     -64.621  12.966 -22.253  1.00 20.000          C  
ATOM  37539  CE1 PHE D2414     -66.709  11.394 -21.402  1.00 20.000          C  
ATOM  37540  CE2 PHE D2414     -65.517  13.465 -21.347  1.00 20.000          C  
ATOM  37541  CZ  PHE D2414     -66.569  12.674 -20.922  1.00 20.000          C  
ATOM  37542  H   PHE D2414     -65.395  10.044 -25.695  1.00 20.000          H  
ATOM  37543  HA  PHE D2414     -64.153  12.711 -25.146  1.00 20.000          H  
ATOM  37544 1HB  PHE D2414     -63.806  10.069 -23.679  1.00 20.000          H  
ATOM  37545 2HB  PHE D2414     -62.811  11.477 -23.416  1.00 20.000          H  
ATOM  37546  HD1 PHE D2414     -65.922   9.905 -22.681  1.00 20.000          H  
ATOM  37547  HD2 PHE D2414     -63.786  13.596 -22.597  1.00 20.000          H  
ATOM  37548  HE1 PHE D2414     -67.538  10.766 -21.073  1.00 20.000          H  
ATOM  37549  HE2 PHE D2414     -65.399  14.486 -20.972  1.00 20.000          H  
ATOM  37550  HZ  PHE D2414     -67.289  13.063 -20.215  1.00 20.000          H  
ATOM  37551  N   ALA D2415     -63.270  10.736 -27.212  1.00 20.000          N  
ATOM  37552  CA  ALA D2415     -62.328  10.228 -28.187  1.00 20.000          C  
ATOM  37553  C   ALA D2415     -61.665  11.329 -29.008  1.00 20.000          C  
ATOM  37554  O   ALA D2415     -62.299  11.885 -29.911  1.00 20.000          O  
ATOM  37555  CB  ALA D2415     -63.074   9.301 -29.123  1.00 20.000          C  
ATOM  37556  H   ALA D2415     -64.260  10.701 -27.424  1.00 20.000          H  
ATOM  37557  HA  ALA D2415     -61.575   9.660 -27.663  1.00 20.000          H  
ATOM  37558 1HB  ALA D2415     -62.401   8.897 -29.849  1.00 20.000          H  
ATOM  37559 2HB  ALA D2415     -63.531   8.491 -28.546  1.00 20.000          H  
ATOM  37560 3HB  ALA D2415     -63.856   9.860 -29.638  1.00 20.000          H  
ATOM  37561  N   PRO D2416     -60.372  11.644 -28.799  1.00 20.000          N  
ATOM  37562  CA  PRO D2416     -59.665  12.702 -29.478  1.00 20.000          C  
ATOM  37563  C   PRO D2416     -59.246  12.173 -30.831  1.00 20.000          C  
ATOM  37564  O   PRO D2416     -58.060  11.946 -31.078  1.00 20.000          O  
ATOM  37565  CB  PRO D2416     -58.489  12.962 -28.552  1.00 20.000          C  
ATOM  37566  CG  PRO D2416     -58.172  11.616 -27.982  1.00 20.000          C  
ATOM  37567  CD  PRO D2416     -59.509  10.893 -27.845  1.00 20.000          C  
ATOM  37568  HA  PRO D2416     -60.317  13.583 -29.573  1.00 20.000          H  
ATOM  37569 1HB  PRO D2416     -57.675  13.417 -29.090  1.00 20.000          H  
ATOM  37570 2HB  PRO D2416     -58.786  13.681 -27.773  1.00 20.000          H  
ATOM  37571 1HG  PRO D2416     -57.451  11.082 -28.619  1.00 20.000          H  
ATOM  37572 2HG  PRO D2416     -57.698  11.774 -27.017  1.00 20.000          H  
ATOM  37573 1HD  PRO D2416     -59.378   9.843 -28.143  1.00 20.000          H  
ATOM  37574 2HD  PRO D2416     -59.836  10.989 -26.824  1.00 20.000          H  
ATOM  37575  N   VAL D2417     -60.225  11.943 -31.684  1.00 20.000          N  
ATOM  37576  CA  VAL D2417     -59.982  11.310 -32.964  1.00 20.000          C  
ATOM  37577  C   VAL D2417     -58.995  12.116 -33.782  1.00 20.000          C  
ATOM  37578  O   VAL D2417     -58.123  11.536 -34.432  1.00 20.000          O  
ATOM  37579  CB  VAL D2417     -61.292  11.102 -33.740  1.00 20.000          C  
ATOM  37580  CG1 VAL D2417     -60.992  10.612 -35.169  1.00 20.000          C  
ATOM  37581  CG2 VAL D2417     -62.149  10.088 -32.989  1.00 20.000          C  
ATOM  37582  H   VAL D2417     -61.175  12.173 -31.378  1.00 20.000          H  
ATOM  37583  HA  VAL D2417     -59.550  10.326 -32.776  1.00 20.000          H  
ATOM  37584  HB  VAL D2417     -61.826  12.049 -33.817  1.00 20.000          H  
ATOM  37585 1HG1 VAL D2417     -61.930  10.468 -35.703  1.00 20.000          H  
ATOM  37586 2HG1 VAL D2417     -60.391  11.343 -35.711  1.00 20.000          H  
ATOM  37587 3HG1 VAL D2417     -60.451   9.666 -35.123  1.00 20.000          H  
ATOM  37588 1HG2 VAL D2417     -63.086   9.932 -33.522  1.00 20.000          H  
ATOM  37589 2HG2 VAL D2417     -61.614   9.157 -32.921  1.00 20.000          H  
ATOM  37590 3HG2 VAL D2417     -62.361  10.451 -31.992  1.00 20.000          H  
ATOM  37591  N   ASP D2418     -59.155  13.440 -33.801  1.00 20.000          N  
ATOM  37592  CA  ASP D2418     -58.245  14.280 -34.561  1.00 20.000          C  
ATOM  37593  C   ASP D2418     -56.814  14.138 -34.059  1.00 20.000          C  
ATOM  37594  O   ASP D2418     -55.883  14.130 -34.861  1.00 20.000          O  
ATOM  37595  CB  ASP D2418     -58.646  15.748 -34.451  1.00 20.000          C  
ATOM  37596  CG  ASP D2418     -59.917  16.108 -35.206  1.00 20.000          C  
ATOM  37597  OD1 ASP D2418     -60.346  15.359 -36.050  1.00 20.000          O  
ATOM  37598  OD2 ASP D2418     -60.458  17.139 -34.909  1.00 20.000          O  
ATOM  37599  H   ASP D2418     -59.911  13.851 -33.273  1.00 20.000          H  
ATOM  37600  HA  ASP D2418     -58.281  13.976 -35.607  1.00 20.000          H  
ATOM  37601 1HB  ASP D2418     -58.780  16.008 -33.402  1.00 20.000          H  
ATOM  37602 2HB  ASP D2418     -57.831  16.368 -34.834  1.00 20.000          H  
ATOM  37603  N   ALA D2419     -56.629  14.030 -32.732  1.00 20.000          N  
ATOM  37604  CA  ALA D2419     -55.284  13.894 -32.184  1.00 20.000          C  
ATOM  37605  C   ALA D2419     -54.664  12.604 -32.661  1.00 20.000          C  
ATOM  37606  O   ALA D2419     -53.479  12.563 -33.000  1.00 20.000          O  
ATOM  37607  CB  ALA D2419     -55.297  13.903 -30.673  1.00 20.000          C  
ATOM  37608  H   ALA D2419     -57.432  14.011 -32.117  1.00 20.000          H  
ATOM  37609  HA  ALA D2419     -54.685  14.728 -32.551  1.00 20.000          H  
ATOM  37610 1HB  ALA D2419     -54.278  13.812 -30.302  1.00 20.000          H  
ATOM  37611 2HB  ALA D2419     -55.735  14.831 -30.315  1.00 20.000          H  
ATOM  37612 3HB  ALA D2419     -55.878  13.060 -30.327  1.00 20.000          H  
ATOM  37613  N   VAL D2420     -55.476  11.548 -32.690  1.00 20.000          N  
ATOM  37614  CA  VAL D2420     -54.999  10.266 -33.158  1.00 20.000          C  
ATOM  37615  C   VAL D2420     -54.652  10.352 -34.622  1.00 20.000          C  
ATOM  37616  O   VAL D2420     -53.612   9.845 -35.031  1.00 20.000          O  
ATOM  37617  CB  VAL D2420     -55.996   9.139 -32.871  1.00 20.000          C  
ATOM  37618  CG1 VAL D2420     -55.554   7.815 -33.571  1.00 20.000          C  
ATOM  37619  CG2 VAL D2420     -56.031   8.955 -31.369  1.00 20.000          C  
ATOM  37620  H   VAL D2420     -56.434  11.659 -32.336  1.00 20.000          H  
ATOM  37621  HA  VAL D2420     -54.090  10.027 -32.608  1.00 20.000          H  
ATOM  37622  HB  VAL D2420     -56.986   9.408 -33.246  1.00 20.000          H  
ATOM  37623 1HG1 VAL D2420     -56.261   7.020 -33.343  1.00 20.000          H  
ATOM  37624 2HG1 VAL D2420     -55.519   7.952 -34.650  1.00 20.000          H  
ATOM  37625 3HG1 VAL D2420     -54.564   7.530 -33.215  1.00 20.000          H  
ATOM  37626 1HG2 VAL D2420     -56.691   8.188 -31.122  1.00 20.000          H  
ATOM  37627 2HG2 VAL D2420     -55.036   8.691 -31.017  1.00 20.000          H  
ATOM  37628 3HG2 VAL D2420     -56.352   9.881 -30.889  1.00 20.000          H  
ATOM  37629  N   ALA D2421     -55.503  10.986 -35.425  1.00 20.000          N  
ATOM  37630  CA  ALA D2421     -55.198  11.116 -36.833  1.00 20.000          C  
ATOM  37631  C   ALA D2421     -53.865  11.846 -37.027  1.00 20.000          C  
ATOM  37632  O   ALA D2421     -53.071  11.445 -37.885  1.00 20.000          O  
ATOM  37633  CB  ALA D2421     -56.318  11.849 -37.538  1.00 20.000          C  
ATOM  37634  H   ALA D2421     -56.380  11.358 -35.049  1.00 20.000          H  
ATOM  37635  HA  ALA D2421     -55.101  10.118 -37.253  1.00 20.000          H  
ATOM  37636 1HB  ALA D2421     -56.094  11.926 -38.599  1.00 20.000          H  
ATOM  37637 2HB  ALA D2421     -57.252  11.306 -37.396  1.00 20.000          H  
ATOM  37638 3HB  ALA D2421     -56.413  12.849 -37.113  1.00 20.000          H  
ATOM  37639  N   ASP D2422     -53.586  12.875 -36.204  1.00 20.000          N  
ATOM  37640  CA  ASP D2422     -52.317  13.587 -36.298  1.00 20.000          C  
ATOM  37641  C   ASP D2422     -51.153  12.684 -35.887  1.00 20.000          C  
ATOM  37642  O   ASP D2422     -50.111  12.686 -36.547  1.00 20.000          O  
ATOM  37643  CB  ASP D2422     -52.314  14.839 -35.427  1.00 20.000          C  
ATOM  37644  CG  ASP D2422     -53.194  15.978 -35.935  1.00 20.000          C  
ATOM  37645  OD1 ASP D2422     -53.636  15.956 -37.065  1.00 20.000          O  
ATOM  37646  OD2 ASP D2422     -53.388  16.895 -35.170  1.00 20.000          O  
ATOM  37647  H   ASP D2422     -54.311  13.212 -35.561  1.00 20.000          H  
ATOM  37648  HA  ASP D2422     -52.170  13.893 -37.332  1.00 20.000          H  
ATOM  37649 1HB  ASP D2422     -52.639  14.573 -34.422  1.00 20.000          H  
ATOM  37650 2HB  ASP D2422     -51.314  15.209 -35.353  1.00 20.000          H  
ATOM  37651  N   GLN D2423     -51.342  11.856 -34.847  1.00 20.000          N  
ATOM  37652  CA  GLN D2423     -50.300  10.915 -34.435  1.00 20.000          C  
ATOM  37653  C   GLN D2423     -50.046   9.874 -35.520  1.00 20.000          C  
ATOM  37654  O   GLN D2423     -48.904   9.468 -35.737  1.00 20.000          O  
ATOM  37655  CB  GLN D2423     -50.678  10.202 -33.134  1.00 20.000          C  
ATOM  37656  CG  GLN D2423     -50.673  11.091 -31.924  1.00 20.000          C  
ATOM  37657  CD  GLN D2423     -49.298  11.568 -31.590  1.00 20.000          C  
ATOM  37658  OE1 GLN D2423     -48.370  10.766 -31.408  1.00 20.000          O  
ATOM  37659  NE2 GLN D2423     -49.140  12.870 -31.525  1.00 20.000          N  
ATOM  37660  H   GLN D2423     -52.208  11.940 -34.302  1.00 20.000          H  
ATOM  37661  HA  GLN D2423     -49.377  11.471 -34.278  1.00 20.000          H  
ATOM  37662 1HB  GLN D2423     -51.675   9.781 -33.235  1.00 20.000          H  
ATOM  37663 2HB  GLN D2423     -49.990   9.376 -32.959  1.00 20.000          H  
ATOM  37664 1HG  GLN D2423     -51.278  11.963 -32.127  1.00 20.000          H  
ATOM  37665 2HG  GLN D2423     -51.075  10.545 -31.072  1.00 20.000          H  
ATOM  37666 1HE2 GLN D2423     -48.220  13.266 -31.302  1.00 20.000          H  
ATOM  37667 2HE2 GLN D2423     -49.915  13.479 -31.699  1.00 20.000          H  
ATOM  37668  N   ARG D2424     -51.102   9.450 -36.213  1.00 20.000          N  
ATOM  37669  CA  ARG D2424     -50.946   8.492 -37.292  1.00 20.000          C  
ATOM  37670  C   ARG D2424     -50.193   9.171 -38.435  1.00 20.000          C  
ATOM  37671  O   ARG D2424     -49.345   8.543 -39.079  1.00 20.000          O  
ATOM  37672  CB  ARG D2424     -52.295   7.948 -37.746  1.00 20.000          C  
ATOM  37673  CG  ARG D2424     -53.049   7.073 -36.697  1.00 20.000          C  
ATOM  37674  CD  ARG D2424     -52.387   5.806 -36.361  1.00 20.000          C  
ATOM  37675  NE  ARG D2424     -52.340   4.889 -37.495  1.00 20.000          N  
ATOM  37676  CZ  ARG D2424     -51.485   3.848 -37.610  1.00 20.000          C  
ATOM  37677  NH1 ARG D2424     -50.588   3.602 -36.664  1.00 20.000          N  
ATOM  37678  NH2 ARG D2424     -51.545   3.070 -38.676  1.00 20.000          N  
ATOM  37679  H   ARG D2424     -52.031   9.779 -35.939  1.00 20.000          H  
ATOM  37680  HA  ARG D2424     -50.333   7.667 -36.939  1.00 20.000          H  
ATOM  37681 1HB  ARG D2424     -52.949   8.781 -37.994  1.00 20.000          H  
ATOM  37682 2HB  ARG D2424     -52.166   7.354 -38.648  1.00 20.000          H  
ATOM  37683 1HG  ARG D2424     -53.141   7.619 -35.777  1.00 20.000          H  
ATOM  37684 2HG  ARG D2424     -54.015   6.833 -37.056  1.00 20.000          H  
ATOM  37685 1HD  ARG D2424     -51.382   5.983 -36.003  1.00 20.000          H  
ATOM  37686 2HD  ARG D2424     -52.965   5.327 -35.569  1.00 20.000          H  
ATOM  37687  HE  ARG D2424     -53.006   5.033 -38.249  1.00 20.000          H  
ATOM  37688 1HH1 ARG D2424     -50.523   4.194 -35.844  1.00 20.000          H  
ATOM  37689 2HH1 ARG D2424     -49.953   2.822 -36.761  1.00 20.000          H  
ATOM  37690 1HH2 ARG D2424     -52.233   3.252 -39.415  1.00 20.000          H  
ATOM  37691 2HH2 ARG D2424     -50.912   2.284 -38.769  1.00 20.000          H  
ATOM  37692  N   ALA D2425     -50.496  10.454 -38.692  1.00 20.000          N  
ATOM  37693  CA  ALA D2425     -49.782  11.215 -39.705  1.00 20.000          C  
ATOM  37694  C   ALA D2425     -48.299  11.311 -39.330  1.00 20.000          C  
ATOM  37695  O   ALA D2425     -47.434  11.210 -40.202  1.00 20.000          O  
ATOM  37696  CB  ALA D2425     -50.385  12.599 -39.859  1.00 20.000          C  
ATOM  37697  H   ALA D2425     -51.277  10.892 -38.194  1.00 20.000          H  
ATOM  37698  HA  ALA D2425     -49.867  10.684 -40.651  1.00 20.000          H  
ATOM  37699 1HB  ALA D2425     -49.866  13.134 -40.623  1.00 20.000          H  
ATOM  37700 2HB  ALA D2425     -51.435  12.504 -40.128  1.00 20.000          H  
ATOM  37701 3HB  ALA D2425     -50.305  13.140 -38.930  1.00 20.000          H  
ATOM  37702  N   LYS D2426     -48.002  11.497 -38.032  1.00 20.000          N  
ATOM  37703  CA  LYS D2426     -46.623  11.532 -37.557  1.00 20.000          C  
ATOM  37704  C   LYS D2426     -45.938  10.205 -37.863  1.00 20.000          C  
ATOM  37705  O   LYS D2426     -44.793  10.197 -38.336  1.00 20.000          O  
ATOM  37706  CB  LYS D2426     -46.521  11.818 -36.059  1.00 20.000          C  
ATOM  37707  CG  LYS D2426     -45.072  11.883 -35.548  1.00 20.000          C  
ATOM  37708  CD  LYS D2426     -44.978  12.206 -34.057  1.00 20.000          C  
ATOM  37709  CE  LYS D2426     -45.481  11.062 -33.185  1.00 20.000          C  
ATOM  37710  NZ  LYS D2426     -45.147  11.281 -31.753  1.00 20.000          N  
ATOM  37711  H   LYS D2426     -48.773  11.662 -37.378  1.00 20.000          H  
ATOM  37712  HA  LYS D2426     -46.093  12.319 -38.094  1.00 20.000          H  
ATOM  37713 1HB  LYS D2426     -47.025  12.742 -35.819  1.00 20.000          H  
ATOM  37714 2HB  LYS D2426     -47.023  11.032 -35.523  1.00 20.000          H  
ATOM  37715 1HG  LYS D2426     -44.579  10.924 -35.719  1.00 20.000          H  
ATOM  37716 2HG  LYS D2426     -44.536  12.642 -36.108  1.00 20.000          H  
ATOM  37717 1HD  LYS D2426     -43.941  12.395 -33.795  1.00 20.000          H  
ATOM  37718 2HD  LYS D2426     -45.561  13.103 -33.831  1.00 20.000          H  
ATOM  37719 1HE  LYS D2426     -46.561  10.998 -33.277  1.00 20.000          H  
ATOM  37720 2HE  LYS D2426     -45.041  10.122 -33.516  1.00 20.000          H  
ATOM  37721 1HZ  LYS D2426     -45.512  10.522 -31.199  1.00 20.000          H  
ATOM  37722 2HZ  LYS D2426     -44.152  11.342 -31.638  1.00 20.000          H  
ATOM  37723 3HZ  LYS D2426     -45.561  12.166 -31.427  1.00 20.000          H  
ATOM  37724  N   ASP D2427     -46.614   9.076 -37.562  1.00 20.000          N  
ATOM  37725  CA  ASP D2427     -46.030   7.771 -37.849  1.00 20.000          C  
ATOM  37726  C   ASP D2427     -45.762   7.652 -39.341  1.00 20.000          C  
ATOM  37727  O   ASP D2427     -44.692   7.199 -39.730  1.00 20.000          O  
ATOM  37728  CB  ASP D2427     -46.926   6.603 -37.416  1.00 20.000          C  
ATOM  37729  CG  ASP D2427     -47.022   6.364 -35.893  1.00 20.000          C  
ATOM  37730  OD1 ASP D2427     -46.256   6.923 -35.139  1.00 20.000          O  
ATOM  37731  OD2 ASP D2427     -47.848   5.562 -35.514  1.00 20.000          O  
ATOM  37732  H   ASP D2427     -47.525   9.142 -37.095  1.00 20.000          H  
ATOM  37733  HA  ASP D2427     -45.084   7.690 -37.317  1.00 20.000          H  
ATOM  37734 1HB  ASP D2427     -47.932   6.774 -37.798  1.00 20.000          H  
ATOM  37735 2HB  ASP D2427     -46.559   5.687 -37.886  1.00 20.000          H  
ATOM  37736  N   PHE D2428     -46.681   8.143 -40.191  1.00 20.000          N  
ATOM  37737  CA  PHE D2428     -46.444   8.121 -41.635  1.00 20.000          C  
ATOM  37738  C   PHE D2428     -45.155   8.844 -41.962  1.00 20.000          C  
ATOM  37739  O   PHE D2428     -44.312   8.308 -42.674  1.00 20.000          O  
ATOM  37740  CB  PHE D2428     -47.567   8.751 -42.457  1.00 20.000          C  
ATOM  37741  CG  PHE D2428     -47.205   8.857 -43.937  1.00 20.000          C  
ATOM  37742  CD1 PHE D2428     -47.310   7.765 -44.792  1.00 20.000          C  
ATOM  37743  CD2 PHE D2428     -46.732  10.064 -44.460  1.00 20.000          C  
ATOM  37744  CE1 PHE D2428     -46.959   7.874 -46.131  1.00 20.000          C  
ATOM  37745  CE2 PHE D2428     -46.379  10.170 -45.787  1.00 20.000          C  
ATOM  37746  CZ  PHE D2428     -46.496   9.070 -46.623  1.00 20.000          C  
ATOM  37747  H   PHE D2428     -47.575   8.483 -39.822  1.00 20.000          H  
ATOM  37748  HA  PHE D2428     -46.341   7.082 -41.946  1.00 20.000          H  
ATOM  37749 1HB  PHE D2428     -48.475   8.159 -42.358  1.00 20.000          H  
ATOM  37750 2HB  PHE D2428     -47.782   9.741 -42.092  1.00 20.000          H  
ATOM  37751  HD1 PHE D2428     -47.667   6.826 -44.401  1.00 20.000          H  
ATOM  37752  HD2 PHE D2428     -46.635  10.934 -43.806  1.00 20.000          H  
ATOM  37753  HE1 PHE D2428     -47.046   7.017 -46.802  1.00 20.000          H  
ATOM  37754  HE2 PHE D2428     -46.004  11.124 -46.178  1.00 20.000          H  
ATOM  37755  HZ  PHE D2428     -46.218   9.153 -47.669  1.00 20.000          H  
ATOM  37756  N   ILE D2429     -44.983  10.054 -41.431  1.00 20.000          N  
ATOM  37757  CA  ILE D2429     -43.773  10.815 -41.699  1.00 20.000          C  
ATOM  37758  C   ILE D2429     -42.530  10.034 -41.277  1.00 20.000          C  
ATOM  37759  O   ILE D2429     -41.537  10.040 -41.999  1.00 20.000          O  
ATOM  37760  CB  ILE D2429     -43.813  12.191 -40.990  1.00 20.000          C  
ATOM  37761  CG1 ILE D2429     -44.931  13.143 -41.609  1.00 20.000          C  
ATOM  37762  CG2 ILE D2429     -42.466  12.832 -41.014  1.00 20.000          C  
ATOM  37763  CD1 ILE D2429     -44.718  13.574 -43.074  1.00 20.000          C  
ATOM  37764  H   ILE D2429     -45.736  10.449 -40.856  1.00 20.000          H  
ATOM  37765  HA  ILE D2429     -43.705  10.972 -42.770  1.00 20.000          H  
ATOM  37766  HB  ILE D2429     -44.095  12.038 -39.951  1.00 20.000          H  
ATOM  37767 1HG1 ILE D2429     -45.884  12.630 -41.551  1.00 20.000          H  
ATOM  37768 2HG1 ILE D2429     -44.987  14.049 -41.000  1.00 20.000          H  
ATOM  37769 1HG2 ILE D2429     -42.532  13.752 -40.502  1.00 20.000          H  
ATOM  37770 2HG2 ILE D2429     -41.715  12.217 -40.527  1.00 20.000          H  
ATOM  37771 3HG2 ILE D2429     -42.167  12.999 -42.023  1.00 20.000          H  
ATOM  37772 1HD1 ILE D2429     -45.524  14.213 -43.395  1.00 20.000          H  
ATOM  37773 2HD1 ILE D2429     -43.794  14.123 -43.160  1.00 20.000          H  
ATOM  37774 3HD1 ILE D2429     -44.685  12.715 -43.734  1.00 20.000          H  
ATOM  37775  N   HIS D2430     -42.563   9.397 -40.111  1.00 20.000          N  
ATOM  37776  CA  HIS D2430     -41.461   8.548 -39.667  1.00 20.000          C  
ATOM  37777  C   HIS D2430     -41.192   7.366 -40.608  1.00 20.000          C  
ATOM  37778  O   HIS D2430     -40.039   7.098 -40.961  1.00 20.000          O  
ATOM  37779  CB  HIS D2430     -41.720   8.021 -38.259  1.00 20.000          C  
ATOM  37780  CG  HIS D2430     -40.749   6.975 -37.821  1.00 20.000          C  
ATOM  37781  ND1 HIS D2430     -39.418   7.231 -37.548  1.00 20.000          N  
ATOM  37782  CD2 HIS D2430     -40.937   5.657 -37.614  1.00 20.000          C  
ATOM  37783  CE1 HIS D2430     -38.836   6.104 -37.175  1.00 20.000          C  
ATOM  37784  NE2 HIS D2430     -39.738   5.130 -37.214  1.00 20.000          N  
ATOM  37785  H   HIS D2430     -43.395   9.513 -39.520  1.00 20.000          H  
ATOM  37786  HA  HIS D2430     -40.552   9.144 -39.630  1.00 20.000          H  
ATOM  37787 1HB  HIS D2430     -41.691   8.848 -37.554  1.00 20.000          H  
ATOM  37788 2HB  HIS D2430     -42.714   7.593 -38.212  1.00 20.000          H  
ATOM  37789  HD1 HIS D2430     -38.883   7.932 -38.032  1.00 20.000          H  
ATOM  37790  HD2 HIS D2430     -41.818   5.014 -37.712  1.00 20.000          H  
ATOM  37791  HE1 HIS D2430     -37.782   6.083 -36.909  1.00 20.000          H  
ATOM  37792  N   ASP D2431     -42.250   6.630 -40.960  1.00 20.000          N  
ATOM  37793  CA  ASP D2431     -42.166   5.452 -41.812  1.00 20.000          C  
ATOM  37794  C   ASP D2431     -41.779   5.776 -43.256  1.00 20.000          C  
ATOM  37795  O   ASP D2431     -41.081   5.011 -43.900  1.00 20.000          O  
ATOM  37796  CB  ASP D2431     -43.525   4.736 -41.894  1.00 20.000          C  
ATOM  37797  CG  ASP D2431     -44.017   4.021 -40.618  1.00 20.000          C  
ATOM  37798  OD1 ASP D2431     -43.275   3.865 -39.689  1.00 20.000          O  
ATOM  37799  OD2 ASP D2431     -45.157   3.616 -40.617  1.00 20.000          O  
ATOM  37800  H   ASP D2431     -43.162   6.896 -40.597  1.00 20.000          H  
ATOM  37801  HA  ASP D2431     -41.420   4.777 -41.392  1.00 20.000          H  
ATOM  37802 1HB  ASP D2431     -44.282   5.472 -42.177  1.00 20.000          H  
ATOM  37803 2HB  ASP D2431     -43.479   4.012 -42.690  1.00 20.000          H  
ATOM  37804  N   SER D2432     -42.234   6.907 -43.771  1.00 20.000          N  
ATOM  37805  CA  SER D2432     -42.052   7.302 -45.167  1.00 20.000          C  
ATOM  37806  C   SER D2432     -40.623   7.404 -45.673  1.00 20.000          C  
ATOM  37807  O   SER D2432     -39.698   7.882 -45.008  1.00 20.000          O  
ATOM  37808  CB  SER D2432     -42.691   8.646 -45.426  1.00 20.000          C  
ATOM  37809  OG  SER D2432     -42.479   9.061 -46.776  1.00 20.000          O  
ATOM  37810  H   SER D2432     -42.814   7.504 -43.190  1.00 20.000          H  
ATOM  37811  HA  SER D2432     -42.564   6.561 -45.780  1.00 20.000          H  
ATOM  37812 1HB  SER D2432     -43.757   8.580 -45.226  1.00 20.000          H  
ATOM  37813 2HB  SER D2432     -42.277   9.372 -44.740  1.00 20.000          H  
ATOM  37814  HG  SER D2432     -41.505   9.190 -46.931  1.00 20.000          H  
ATOM  37815  N   LEU D2433     -40.451   7.013 -46.923  1.00 20.000          N  
ATOM  37816  CA  LEU D2433     -39.159   7.167 -47.563  1.00 20.000          C  
ATOM  37817  C   LEU D2433     -39.014   8.668 -47.812  1.00 20.000          C  
ATOM  37818  O   LEU D2433     -40.048   9.336 -47.959  1.00 20.000          O  
ATOM  37819  CB  LEU D2433     -39.089   6.410 -48.906  1.00 20.000          C  
ATOM  37820  CG  LEU D2433     -39.200   4.875 -48.857  1.00 20.000          C  
ATOM  37821  CD1 LEU D2433     -39.260   4.327 -50.287  1.00 20.000          C  
ATOM  37822  CD2 LEU D2433     -37.998   4.268 -48.105  1.00 20.000          C  
ATOM  37823  H   LEU D2433     -41.260   6.635 -47.427  1.00 20.000          H  
ATOM  37824  HA  LEU D2433     -38.403   6.804 -46.885  1.00 20.000          H  
ATOM  37825 1HB  LEU D2433     -39.911   6.760 -49.524  1.00 20.000          H  
ATOM  37826 2HB  LEU D2433     -38.169   6.669 -49.419  1.00 20.000          H  
ATOM  37827  HG  LEU D2433     -40.123   4.603 -48.353  1.00 20.000          H  
ATOM  37828 1HD1 LEU D2433     -39.362   3.242 -50.255  1.00 20.000          H  
ATOM  37829 2HD1 LEU D2433     -40.120   4.751 -50.791  1.00 20.000          H  
ATOM  37830 3HD1 LEU D2433     -38.361   4.588 -50.838  1.00 20.000          H  
ATOM  37831 1HD2 LEU D2433     -38.099   3.194 -48.075  1.00 20.000          H  
ATOM  37832 2HD2 LEU D2433     -37.077   4.520 -48.606  1.00 20.000          H  
ATOM  37833 3HD2 LEU D2433     -37.955   4.635 -47.083  1.00 20.000          H  
ATOM  37834  N   PRO D2434     -37.785   9.222 -47.848  1.00 20.000          N  
ATOM  37835  CA  PRO D2434     -37.472  10.603 -48.171  1.00 20.000          C  
ATOM  37836  C   PRO D2434     -38.016  10.881 -49.559  1.00 20.000          C  
ATOM  37837  O   PRO D2434     -38.183   9.943 -50.335  1.00 20.000          O  
ATOM  37838  CB  PRO D2434     -35.947  10.640 -48.145  1.00 20.000          C  
ATOM  37839  CG  PRO D2434     -35.571   9.525 -47.278  1.00 20.000          C  
ATOM  37840  CD  PRO D2434     -36.601   8.441 -47.465  1.00 20.000          C  
ATOM  37841  HA  PRO D2434     -37.914  11.251 -47.402  1.00 20.000          H  
ATOM  37842 1HB  PRO D2434     -35.523  10.640 -49.146  1.00 20.000          H  
ATOM  37843 2HB  PRO D2434     -35.614  11.585 -47.677  1.00 20.000          H  
ATOM  37844 1HG  PRO D2434     -34.531   9.205 -47.449  1.00 20.000          H  
ATOM  37845 2HG  PRO D2434     -35.615   9.927 -46.300  1.00 20.000          H  
ATOM  37846 1HD  PRO D2434     -36.320   7.732 -48.232  1.00 20.000          H  
ATOM  37847 2HD  PRO D2434     -36.715   7.974 -46.476  1.00 20.000          H  
ATOM  37848  N   PRO D2435     -38.318  12.133 -49.888  1.00 20.000          N  
ATOM  37849  CA  PRO D2435     -38.898  12.548 -51.144  1.00 20.000          C  
ATOM  37850  C   PRO D2435     -37.953  12.399 -52.319  1.00 20.000          C  
ATOM  37851  O   PRO D2435     -36.734  12.507 -52.172  1.00 20.000          O  
ATOM  37852  CB  PRO D2435     -39.184  14.028 -50.883  1.00 20.000          C  
ATOM  37853  CG  PRO D2435     -38.153  14.447 -49.841  1.00 20.000          C  
ATOM  37854  CD  PRO D2435     -37.976  13.243 -48.969  1.00 20.000          C  
ATOM  37855  HA  PRO D2435     -39.830  11.988 -51.321  1.00 20.000          H  
ATOM  37856 1HB  PRO D2435     -39.096  14.585 -51.820  1.00 20.000          H  
ATOM  37857 2HB  PRO D2435     -40.223  14.146 -50.545  1.00 20.000          H  
ATOM  37858 1HG  PRO D2435     -37.214  14.738 -50.341  1.00 20.000          H  
ATOM  37859 2HG  PRO D2435     -38.486  15.322 -49.275  1.00 20.000          H  
ATOM  37860 1HD  PRO D2435     -36.933  13.198 -48.653  1.00 20.000          H  
ATOM  37861 2HD  PRO D2435     -38.664  13.287 -48.120  1.00 20.000          H  
ATOM  37862  N   VAL D2436     -38.538  12.253 -53.496  1.00 20.000          N  
ATOM  37863  CA  VAL D2436     -37.798  12.214 -54.746  1.00 20.000          C  
ATOM  37864  C   VAL D2436     -37.899  13.591 -55.324  1.00 20.000          C  
ATOM  37865  O   VAL D2436     -39.013  14.019 -55.611  1.00 20.000          O  
ATOM  37866  CB  VAL D2436     -38.471  11.254 -55.748  1.00 20.000          C  
ATOM  37867  CG1 VAL D2436     -37.689  11.212 -57.057  1.00 20.000          C  
ATOM  37868  CG2 VAL D2436     -38.612   9.930 -55.147  1.00 20.000          C  
ATOM  37869  H   VAL D2436     -39.546  12.167 -53.519  1.00 20.000          H  
ATOM  37870  HA  VAL D2436     -36.755  11.950 -54.563  1.00 20.000          H  
ATOM  37871  HB  VAL D2436     -39.466  11.631 -55.984  1.00 20.000          H  
ATOM  37872 1HG1 VAL D2436     -38.191  10.546 -57.758  1.00 20.000          H  
ATOM  37873 2HG1 VAL D2436     -37.633  12.211 -57.495  1.00 20.000          H  
ATOM  37874 3HG1 VAL D2436     -36.684  10.851 -56.869  1.00 20.000          H  
ATOM  37875 1HG2 VAL D2436     -39.116   9.271 -55.848  1.00 20.000          H  
ATOM  37876 2HG2 VAL D2436     -37.659   9.544 -54.912  1.00 20.000          H  
ATOM  37877 3HG2 VAL D2436     -39.197  10.013 -54.246  1.00 20.000          H  
ATOM  37878  N   LEU D2437     -36.798  14.298 -55.509  1.00 20.000          N  
ATOM  37879  CA  LEU D2437     -36.970  15.646 -56.017  1.00 20.000          C  
ATOM  37880  C   LEU D2437     -36.714  15.656 -57.506  1.00 20.000          C  
ATOM  37881  O   LEU D2437     -35.815  14.963 -58.000  1.00 20.000          O  
ATOM  37882  CB  LEU D2437     -36.059  16.640 -55.294  1.00 20.000          C  
ATOM  37883  CG  LEU D2437     -36.163  16.665 -53.726  1.00 20.000          C  
ATOM  37884  CD1 LEU D2437     -35.307  17.838 -53.211  1.00 20.000          C  
ATOM  37885  CD2 LEU D2437     -37.628  16.711 -53.271  1.00 20.000          C  
ATOM  37886  H   LEU D2437     -35.889  13.919 -55.280  1.00 20.000          H  
ATOM  37887  HA  LEU D2437     -38.001  15.965 -55.880  1.00 20.000          H  
ATOM  37888 1HB  LEU D2437     -35.035  16.398 -55.545  1.00 20.000          H  
ATOM  37889 2HB  LEU D2437     -36.279  17.644 -55.668  1.00 20.000          H  
ATOM  37890  HG  LEU D2437     -35.719  15.755 -53.319  1.00 20.000          H  
ATOM  37891 1HD1 LEU D2437     -35.330  17.855 -52.121  1.00 20.000          H  
ATOM  37892 2HD1 LEU D2437     -34.280  17.717 -53.545  1.00 20.000          H  
ATOM  37893 3HD1 LEU D2437     -35.706  18.780 -53.596  1.00 20.000          H  
ATOM  37894 1HD2 LEU D2437     -37.675  16.717 -52.188  1.00 20.000          H  
ATOM  37895 2HD2 LEU D2437     -38.115  17.576 -53.659  1.00 20.000          H  
ATOM  37896 3HD2 LEU D2437     -38.138  15.844 -53.622  1.00 20.000          H  
ATOM  37897  N   THR D2438     -37.505  16.438 -58.220  1.00 20.000          N  
ATOM  37898  CA  THR D2438     -37.357  16.582 -59.664  1.00 20.000          C  
ATOM  37899  C   THR D2438     -36.271  17.590 -59.982  1.00 20.000          C  
ATOM  37900  O   THR D2438     -35.849  18.369 -59.124  1.00 20.000          O  
ATOM  37901  CB  THR D2438     -38.674  17.038 -60.335  1.00 20.000          C  
ATOM  37902  OG1 THR D2438     -39.015  18.359 -59.889  1.00 20.000          O  
ATOM  37903  CG2 THR D2438     -39.803  16.073 -59.971  1.00 20.000          C  
ATOM  37904  H   THR D2438     -38.253  16.955 -57.724  1.00 20.000          H  
ATOM  37905  HA  THR D2438     -37.064  15.620 -60.088  1.00 20.000          H  
ATOM  37906  HB  THR D2438     -38.557  17.054 -61.411  1.00 20.000          H  
ATOM  37907  HG1 THR D2438     -39.815  18.644 -60.355  1.00 20.000          H  
ATOM  37908 1HG2 THR D2438     -40.731  16.396 -60.450  1.00 20.000          H  
ATOM  37909 2HG2 THR D2438     -39.547  15.073 -60.314  1.00 20.000          H  
ATOM  37910 3HG2 THR D2438     -39.943  16.058 -58.890  1.00 20.000          H  
ATOM  37911  N   ASP D2439     -35.862  17.661 -61.245  1.00 20.000          N  
ATOM  37912  CA  ASP D2439     -34.843  18.638 -61.622  1.00 20.000          C  
ATOM  37913  C   ASP D2439     -35.250  20.065 -61.255  1.00 20.000          C  
ATOM  37914  O   ASP D2439     -34.412  20.864 -60.813  1.00 20.000          O  
ATOM  37915  CB  ASP D2439     -34.619  18.579 -63.129  1.00 20.000          C  
ATOM  37916  CG  ASP D2439     -33.894  17.339 -63.608  1.00 20.000          C  
ATOM  37917  OD1 ASP D2439     -33.224  16.690 -62.839  1.00 20.000          O  
ATOM  37918  OD2 ASP D2439     -34.096  16.999 -64.741  1.00 20.000          O  
ATOM  37919  H   ASP D2439     -36.230  16.992 -61.929  1.00 20.000          H  
ATOM  37920  HA  ASP D2439     -33.920  18.396 -61.099  1.00 20.000          H  
ATOM  37921 1HB  ASP D2439     -35.585  18.627 -63.637  1.00 20.000          H  
ATOM  37922 2HB  ASP D2439     -34.049  19.454 -63.441  1.00 20.000          H  
ATOM  37923  N   ARG D2440     -36.538  20.381 -61.424  1.00 20.000          N  
ATOM  37924  CA  ARG D2440     -37.016  21.718 -61.123  1.00 20.000          C  
ATOM  37925  C   ARG D2440     -37.080  21.935 -59.619  1.00 20.000          C  
ATOM  37926  O   ARG D2440     -36.687  23.000 -59.139  1.00 20.000          O  
ATOM  37927  CB  ARG D2440     -38.382  21.965 -61.746  1.00 20.000          C  
ATOM  37928  CG  ARG D2440     -38.957  23.382 -61.562  1.00 20.000          C  
ATOM  37929  CD  ARG D2440     -38.118  24.437 -62.229  1.00 20.000          C  
ATOM  37930  NE  ARG D2440     -38.731  25.750 -62.133  1.00 20.000          N  
ATOM  37931  CZ  ARG D2440     -38.139  26.921 -62.462  1.00 20.000          C  
ATOM  37932  NH1 ARG D2440     -36.908  26.941 -62.938  1.00 20.000          N  
ATOM  37933  NH2 ARG D2440     -38.805  28.056 -62.299  1.00 20.000          N  
ATOM  37934  H   ARG D2440     -37.164  19.677 -61.794  1.00 20.000          H  
ATOM  37935  HA  ARG D2440     -36.306  22.425 -61.546  1.00 20.000          H  
ATOM  37936 1HB  ARG D2440     -38.333  21.763 -62.814  1.00 20.000          H  
ATOM  37937 2HB  ARG D2440     -39.100  21.266 -61.316  1.00 20.000          H  
ATOM  37938 1HG  ARG D2440     -39.956  23.426 -61.992  1.00 20.000          H  
ATOM  37939 2HG  ARG D2440     -39.012  23.616 -60.503  1.00 20.000          H  
ATOM  37940 1HD  ARG D2440     -37.152  24.493 -61.732  1.00 20.000          H  
ATOM  37941 2HD  ARG D2440     -37.982  24.191 -63.282  1.00 20.000          H  
ATOM  37942  HE  ARG D2440     -39.675  25.796 -61.769  1.00 20.000          H  
ATOM  37943 1HH1 ARG D2440     -36.397  26.080 -63.062  1.00 20.000          H  
ATOM  37944 2HH1 ARG D2440     -36.477  27.821 -63.182  1.00 20.000          H  
ATOM  37945 1HH2 ARG D2440     -39.745  28.049 -61.920  1.00 20.000          H  
ATOM  37946 2HH2 ARG D2440     -38.377  28.941 -62.530  1.00 20.000          H  
ATOM  37947  N   GLU D2441     -37.573  20.940 -58.879  1.00 20.000          N  
ATOM  37948  CA  GLU D2441     -37.664  21.072 -57.435  1.00 20.000          C  
ATOM  37949  C   GLU D2441     -36.275  21.240 -56.833  1.00 20.000          C  
ATOM  37950  O   GLU D2441     -36.096  22.007 -55.894  1.00 20.000          O  
ATOM  37951  CB  GLU D2441     -38.375  19.868 -56.839  1.00 20.000          C  
ATOM  37952  CG  GLU D2441     -39.875  19.803 -57.163  1.00 20.000          C  
ATOM  37953  CD  GLU D2441     -40.499  18.556 -56.675  1.00 20.000          C  
ATOM  37954  OE1 GLU D2441     -39.778  17.592 -56.524  1.00 20.000          O  
ATOM  37955  OE2 GLU D2441     -41.696  18.542 -56.431  1.00 20.000          O  
ATOM  37956  H   GLU D2441     -37.912  20.087 -59.327  1.00 20.000          H  
ATOM  37957  HA  GLU D2441     -38.243  21.965 -57.205  1.00 20.000          H  
ATOM  37958 1HB  GLU D2441     -37.905  18.967 -57.208  1.00 20.000          H  
ATOM  37959 2HB  GLU D2441     -38.259  19.876 -55.762  1.00 20.000          H  
ATOM  37960 1HG  GLU D2441     -40.383  20.636 -56.709  1.00 20.000          H  
ATOM  37961 2HG  GLU D2441     -40.018  19.889 -58.230  1.00 20.000          H  
ATOM  37962  N   ARG D2442     -35.272  20.537 -57.360  1.00 20.000          N  
ATOM  37963  CA  ARG D2442     -33.937  20.737 -56.830  1.00 20.000          C  
ATOM  37964  C   ARG D2442     -33.456  22.152 -57.146  1.00 20.000          C  
ATOM  37965  O   ARG D2442     -32.993  22.858 -56.261  1.00 20.000          O  
ATOM  37966  CB  ARG D2442     -32.947  19.720 -57.368  1.00 20.000          C  
ATOM  37967  CG  ARG D2442     -33.117  18.317 -56.815  1.00 20.000          C  
ATOM  37968  CD  ARG D2442     -31.950  17.443 -57.122  1.00 20.000          C  
ATOM  37969  NE  ARG D2442     -31.795  17.221 -58.555  1.00 20.000          N  
ATOM  37970  CZ  ARG D2442     -32.416  16.250 -59.261  1.00 20.000          C  
ATOM  37971  NH1 ARG D2442     -33.238  15.416 -58.671  1.00 20.000          N  
ATOM  37972  NH2 ARG D2442     -32.205  16.141 -60.558  1.00 20.000          N  
ATOM  37973  H   ARG D2442     -35.453  19.869 -58.114  1.00 20.000          H  
ATOM  37974  HA  ARG D2442     -33.978  20.618 -55.749  1.00 20.000          H  
ATOM  37975 1HB  ARG D2442     -33.061  19.658 -58.453  1.00 20.000          H  
ATOM  37976 2HB  ARG D2442     -31.931  20.051 -57.159  1.00 20.000          H  
ATOM  37977 1HG  ARG D2442     -33.242  18.365 -55.738  1.00 20.000          H  
ATOM  37978 2HG  ARG D2442     -34.007  17.875 -57.265  1.00 20.000          H  
ATOM  37979 1HD  ARG D2442     -31.042  17.923 -56.756  1.00 20.000          H  
ATOM  37980 2HD  ARG D2442     -32.066  16.483 -56.625  1.00 20.000          H  
ATOM  37981  HE  ARG D2442     -31.170  17.837 -59.060  1.00 20.000          H  
ATOM  37982 1HH1 ARG D2442     -33.419  15.486 -57.686  1.00 20.000          H  
ATOM  37983 2HH1 ARG D2442     -33.715  14.701 -59.207  1.00 20.000          H  
ATOM  37984 1HH2 ARG D2442     -31.596  16.782 -61.046  1.00 20.000          H  
ATOM  37985 2HH2 ARG D2442     -32.685  15.425 -61.099  1.00 20.000          H  
ATOM  37986  N   ALA D2443     -33.673  22.633 -58.374  1.00 20.000          N  
ATOM  37987  CA  ALA D2443     -33.219  23.972 -58.764  1.00 20.000          C  
ATOM  37988  C   ALA D2443     -33.799  25.081 -57.885  1.00 20.000          C  
ATOM  37989  O   ALA D2443     -33.139  26.081 -57.600  1.00 20.000          O  
ATOM  37990  CB  ALA D2443     -33.613  24.245 -60.205  1.00 20.000          C  
ATOM  37991  H   ALA D2443     -34.085  22.023 -59.088  1.00 20.000          H  
ATOM  37992  HA  ALA D2443     -32.134  23.996 -58.669  1.00 20.000          H  
ATOM  37993 1HB  ALA D2443     -33.246  25.225 -60.503  1.00 20.000          H  
ATOM  37994 2HB  ALA D2443     -33.181  23.477 -60.848  1.00 20.000          H  
ATOM  37995 3HB  ALA D2443     -34.698  24.221 -60.290  1.00 20.000          H  
ATOM  37996  N   LEU D2444     -35.037  24.908 -57.451  1.00 20.000          N  
ATOM  37997  CA  LEU D2444     -35.720  25.893 -56.628  1.00 20.000          C  
ATOM  37998  C   LEU D2444     -35.522  25.698 -55.116  1.00 20.000          C  
ATOM  37999  O   LEU D2444     -36.069  26.458 -54.298  1.00 20.000          O  
ATOM  38000  CB  LEU D2444     -37.200  25.827 -56.991  1.00 20.000          C  
ATOM  38001  CG  LEU D2444     -37.584  26.179 -58.427  1.00 20.000          C  
ATOM  38002  CD1 LEU D2444     -39.079  25.907 -58.583  1.00 20.000          C  
ATOM  38003  CD2 LEU D2444     -37.229  27.625 -58.718  1.00 20.000          C  
ATOM  38004  H   LEU D2444     -35.550  24.079 -57.775  1.00 20.000          H  
ATOM  38005  HA  LEU D2444     -35.318  26.870 -56.867  1.00 20.000          H  
ATOM  38006 1HB  LEU D2444     -37.518  24.806 -56.878  1.00 20.000          H  
ATOM  38007 2HB  LEU D2444     -37.766  26.461 -56.316  1.00 20.000          H  
ATOM  38008  HG  LEU D2444     -37.054  25.541 -59.127  1.00 20.000          H  
ATOM  38009 1HD1 LEU D2444     -39.390  26.138 -59.582  1.00 20.000          H  
ATOM  38010 2HD1 LEU D2444     -39.273  24.856 -58.374  1.00 20.000          H  
ATOM  38011 3HD1 LEU D2444     -39.641  26.510 -57.901  1.00 20.000          H  
ATOM  38012 1HD2 LEU D2444     -37.521  27.876 -59.725  1.00 20.000          H  
ATOM  38013 2HD2 LEU D2444     -37.747  28.272 -58.026  1.00 20.000          H  
ATOM  38014 3HD2 LEU D2444     -36.180  27.768 -58.613  1.00 20.000          H  
ATOM  38015  N   SER D2445     -34.774  24.658 -54.740  1.00 20.000          N  
ATOM  38016  CA  SER D2445     -34.493  24.276 -53.357  1.00 20.000          C  
ATOM  38017  C   SER D2445     -33.170  24.797 -52.891  1.00 20.000          C  
ATOM  38018  O   SER D2445     -32.258  25.034 -53.680  1.00 20.000          O  
ATOM  38019  CB  SER D2445     -34.491  22.773 -53.164  1.00 20.000          C  
ATOM  38020  OG  SER D2445     -34.041  22.426 -51.868  1.00 20.000          O  
ATOM  38021  H   SER D2445     -34.323  24.088 -55.461  1.00 20.000          H  
ATOM  38022  HA  SER D2445     -35.264  24.705 -52.715  1.00 20.000          H  
ATOM  38023 1HB  SER D2445     -35.481  22.377 -53.318  1.00 20.000          H  
ATOM  38024 2HB  SER D2445     -33.846  22.315 -53.905  1.00 20.000          H  
ATOM  38025  HG  SER D2445     -34.265  21.493 -51.779  1.00 20.000          H  
ATOM  38026  N   VAL D2446     -33.019  24.905 -51.583  1.00 20.000          N  
ATOM  38027  CA  VAL D2446     -31.762  25.357 -51.020  1.00 20.000          C  
ATOM  38028  C   VAL D2446     -30.621  24.439 -51.457  1.00 20.000          C  
ATOM  38029  O   VAL D2446     -29.489  24.886 -51.662  1.00 20.000          O  
ATOM  38030  CB  VAL D2446     -31.864  25.409 -49.473  1.00 20.000          C  
ATOM  38031  CG1 VAL D2446     -31.925  23.985 -48.844  1.00 20.000          C  
ATOM  38032  CG2 VAL D2446     -30.698  26.211 -48.925  1.00 20.000          C  
ATOM  38033  H   VAL D2446     -33.803  24.680 -50.981  1.00 20.000          H  
ATOM  38034  HA  VAL D2446     -31.567  26.362 -51.385  1.00 20.000          H  
ATOM  38035  HB  VAL D2446     -32.795  25.892 -49.204  1.00 20.000          H  
ATOM  38036 1HG1 VAL D2446     -32.033  24.076 -47.765  1.00 20.000          H  
ATOM  38037 2HG1 VAL D2446     -32.781  23.446 -49.238  1.00 20.000          H  
ATOM  38038 3HG1 VAL D2446     -31.019  23.426 -49.049  1.00 20.000          H  
ATOM  38039 1HG2 VAL D2446     -30.779  26.286 -47.845  1.00 20.000          H  
ATOM  38040 2HG2 VAL D2446     -29.759  25.725 -49.181  1.00 20.000          H  
ATOM  38041 3HG2 VAL D2446     -30.717  27.211 -49.355  1.00 20.000          H  
ATOM  38042  N   TYR D2447     -30.951  23.167 -51.669  1.00 20.000          N  
ATOM  38043  CA  TYR D2447     -30.007  22.136 -52.040  1.00 20.000          C  
ATOM  38044  C   TYR D2447     -29.393  22.332 -53.424  1.00 20.000          C  
ATOM  38045  O   TYR D2447     -28.357  21.736 -53.725  1.00 20.000          O  
ATOM  38046  CB  TYR D2447     -30.691  20.768 -51.981  1.00 20.000          C  
ATOM  38047  CG  TYR D2447     -31.111  20.337 -50.578  1.00 20.000          C  
ATOM  38048  CD1 TYR D2447     -32.424  19.932 -50.341  1.00 20.000          C  
ATOM  38049  CD2 TYR D2447     -30.201  20.358 -49.529  1.00 20.000          C  
ATOM  38050  CE1 TYR D2447     -32.809  19.544 -49.075  1.00 20.000          C  
ATOM  38051  CE2 TYR D2447     -30.595  19.979 -48.270  1.00 20.000          C  
ATOM  38052  CZ  TYR D2447     -31.882  19.573 -48.038  1.00 20.000          C  
ATOM  38053  OH  TYR D2447     -32.240  19.189 -46.776  1.00 20.000          O  
ATOM  38054  H   TYR D2447     -31.924  22.896 -51.526  1.00 20.000          H  
ATOM  38055  HA  TYR D2447     -29.186  22.165 -51.327  1.00 20.000          H  
ATOM  38056 1HB  TYR D2447     -31.579  20.785 -52.615  1.00 20.000          H  
ATOM  38057 2HB  TYR D2447     -30.018  20.012 -52.381  1.00 20.000          H  
ATOM  38058  HD1 TYR D2447     -33.146  19.909 -51.155  1.00 20.000          H  
ATOM  38059  HD2 TYR D2447     -29.174  20.672 -49.692  1.00 20.000          H  
ATOM  38060  HE1 TYR D2447     -33.833  19.214 -48.893  1.00 20.000          H  
ATOM  38061  HE2 TYR D2447     -29.878  19.996 -47.449  1.00 20.000          H  
ATOM  38062  HH  TYR D2447     -33.164  18.939 -46.765  1.00 20.000          H  
ATOM  38063  N   GLY D2448     -30.058  23.088 -54.294  1.00 20.000          N  
ATOM  38064  CA  GLY D2448     -29.582  23.298 -55.648  1.00 20.000          C  
ATOM  38065  C   GLY D2448     -29.034  24.706 -55.903  1.00 20.000          C  
ATOM  38066  O   GLY D2448     -28.757  25.053 -57.054  1.00 20.000          O  
ATOM  38067  H   GLY D2448     -30.900  23.590 -54.001  1.00 20.000          H  
ATOM  38068 1HA  GLY D2448     -28.811  22.565 -55.876  1.00 20.000          H  
ATOM  38069 2HA  GLY D2448     -30.406  23.111 -56.336  1.00 20.000          H  
ATOM  38070  N   LEU D2449     -28.871  25.538 -54.872  1.00 20.000          N  
ATOM  38071  CA  LEU D2449     -28.432  26.893 -55.184  1.00 20.000          C  
ATOM  38072  C   LEU D2449     -26.973  26.938 -55.645  1.00 20.000          C  
ATOM  38073  O   LEU D2449     -26.112  26.286 -55.048  1.00 20.000          O  
ATOM  38074  CB  LEU D2449     -28.651  27.818 -53.988  1.00 20.000          C  
ATOM  38075  CG  LEU D2449     -30.115  28.074 -53.591  1.00 20.000          C  
ATOM  38076  CD1 LEU D2449     -30.136  28.873 -52.327  1.00 20.000          C  
ATOM  38077  CD2 LEU D2449     -30.870  28.841 -54.697  1.00 20.000          C  
ATOM  38078  H   LEU D2449     -29.074  25.241 -53.908  1.00 20.000          H  
ATOM  38079  HA  LEU D2449     -29.064  27.227 -55.988  1.00 20.000          H  
ATOM  38080 1HB  LEU D2449     -28.157  27.372 -53.126  1.00 20.000          H  
ATOM  38081 2HB  LEU D2449     -28.192  28.778 -54.194  1.00 20.000          H  
ATOM  38082  HG  LEU D2449     -30.615  27.121 -53.414  1.00 20.000          H  
ATOM  38083 1HD1 LEU D2449     -31.156  29.032 -52.057  1.00 20.000          H  
ATOM  38084 2HD1 LEU D2449     -29.625  28.321 -51.537  1.00 20.000          H  
ATOM  38085 3HD1 LEU D2449     -29.647  29.831 -52.481  1.00 20.000          H  
ATOM  38086 1HD2 LEU D2449     -31.895  29.000 -54.365  1.00 20.000          H  
ATOM  38087 2HD2 LEU D2449     -30.383  29.796 -54.874  1.00 20.000          H  
ATOM  38088 3HD2 LEU D2449     -30.896  28.277 -55.621  1.00 20.000          H  
ATOM  38089  N   PRO D2450     -26.633  27.775 -56.653  1.00 20.000          N  
ATOM  38090  CA  PRO D2450     -25.308  27.934 -57.232  1.00 20.000          C  
ATOM  38091  C   PRO D2450     -24.401  28.773 -56.364  1.00 20.000          C  
ATOM  38092  O   PRO D2450     -23.996  29.872 -56.743  1.00 20.000          O  
ATOM  38093  CB  PRO D2450     -25.612  28.644 -58.552  1.00 20.000          C  
ATOM  38094  CG  PRO D2450     -26.819  29.493 -58.245  1.00 20.000          C  
ATOM  38095  CD  PRO D2450     -27.652  28.651 -57.291  1.00 20.000          C  
ATOM  38096  HA  PRO D2450     -24.869  26.940 -57.405  1.00 20.000          H  
ATOM  38097 1HB  PRO D2450     -24.742  29.231 -58.878  1.00 20.000          H  
ATOM  38098 2HB  PRO D2450     -25.810  27.900 -59.337  1.00 20.000          H  
ATOM  38099 1HG  PRO D2450     -26.516  30.457 -57.811  1.00 20.000          H  
ATOM  38100 2HG  PRO D2450     -27.359  29.726 -59.169  1.00 20.000          H  
ATOM  38101 1HD  PRO D2450     -28.145  29.309 -56.561  1.00 20.000          H  
ATOM  38102 2HD  PRO D2450     -28.375  28.061 -57.884  1.00 20.000          H  
ATOM  38103  N   ILE D2451     -24.116  28.263 -55.186  1.00 20.000          N  
ATOM  38104  CA  ILE D2451     -23.298  28.992 -54.240  1.00 20.000          C  
ATOM  38105  C   ILE D2451     -21.906  28.392 -54.241  1.00 20.000          C  
ATOM  38106  O   ILE D2451     -21.723  27.201 -53.988  1.00 20.000          O  
ATOM  38107  CB  ILE D2451     -23.961  28.995 -52.861  1.00 20.000          C  
ATOM  38108  CG1 ILE D2451     -25.364  29.666 -53.020  1.00 20.000          C  
ATOM  38109  CG2 ILE D2451     -23.082  29.778 -51.889  1.00 20.000          C  
ATOM  38110  CD1 ILE D2451     -26.275  29.548 -51.840  1.00 20.000          C  
ATOM  38111  H   ILE D2451     -24.504  27.343 -54.954  1.00 20.000          H  
ATOM  38112  HA  ILE D2451     -23.214  30.027 -54.566  1.00 20.000          H  
ATOM  38113  HB  ILE D2451     -24.107  27.975 -52.511  1.00 20.000          H  
ATOM  38114 1HG1 ILE D2451     -25.217  30.714 -53.239  1.00 20.000          H  
ATOM  38115 2HG1 ILE D2451     -25.867  29.216 -53.861  1.00 20.000          H  
ATOM  38116 1HG2 ILE D2451     -23.537  29.815 -50.910  1.00 20.000          H  
ATOM  38117 2HG2 ILE D2451     -22.106  29.303 -51.805  1.00 20.000          H  
ATOM  38118 3HG2 ILE D2451     -22.961  30.787 -52.280  1.00 20.000          H  
ATOM  38119 1HD1 ILE D2451     -27.216  30.045 -52.068  1.00 20.000          H  
ATOM  38120 2HD1 ILE D2451     -26.461  28.495 -51.627  1.00 20.000          H  
ATOM  38121 3HD1 ILE D2451     -25.832  30.022 -50.973  1.00 20.000          H  
ATOM  38122  N   ARG D2452     -20.931  29.220 -54.575  1.00 20.000          N  
ATOM  38123  CA  ARG D2452     -19.556  28.769 -54.760  1.00 20.000          C  
ATOM  38124  C   ARG D2452     -18.575  29.906 -54.540  1.00 20.000          C  
ATOM  38125  O   ARG D2452     -18.981  31.022 -54.228  1.00 20.000          O  
ATOM  38126  CB  ARG D2452     -19.398  28.185 -56.161  1.00 20.000          C  
ATOM  38127  CG  ARG D2452     -19.637  29.181 -57.287  1.00 20.000          C  
ATOM  38128  CD  ARG D2452     -19.528  28.574 -58.630  1.00 20.000          C  
ATOM  38129  NE  ARG D2452     -19.803  29.560 -59.678  1.00 20.000          N  
ATOM  38130  CZ  ARG D2452     -18.884  30.397 -60.217  1.00 20.000          C  
ATOM  38131  NH1 ARG D2452     -17.639  30.354 -59.819  1.00 20.000          N  
ATOM  38132  NH2 ARG D2452     -19.233  31.271 -61.145  1.00 20.000          N  
ATOM  38133  H   ARG D2452     -21.182  30.207 -54.714  1.00 20.000          H  
ATOM  38134  HA  ARG D2452     -19.345  27.985 -54.032  1.00 20.000          H  
ATOM  38135 1HB  ARG D2452     -18.389  27.785 -56.282  1.00 20.000          H  
ATOM  38136 2HB  ARG D2452     -20.094  27.358 -56.292  1.00 20.000          H  
ATOM  38137 1HG  ARG D2452     -20.633  29.618 -57.187  1.00 20.000          H  
ATOM  38138 2HG  ARG D2452     -18.886  29.962 -57.225  1.00 20.000          H  
ATOM  38139 1HD  ARG D2452     -18.537  28.168 -58.780  1.00 20.000          H  
ATOM  38140 2HD  ARG D2452     -20.262  27.773 -58.718  1.00 20.000          H  
ATOM  38141  HE  ARG D2452     -20.757  29.629 -60.013  1.00 20.000          H  
ATOM  38142 1HH1 ARG D2452     -17.354  29.697 -59.111  1.00 20.000          H  
ATOM  38143 2HH1 ARG D2452     -16.940  31.000 -60.228  1.00 20.000          H  
ATOM  38144 1HH2 ARG D2452     -20.192  31.328 -61.463  1.00 20.000          H  
ATOM  38145 2HH2 ARG D2452     -18.532  31.895 -61.539  1.00 20.000          H  
ATOM  38146  N   TRP D2453     -17.291  29.607 -54.615  1.00 20.000          N  
ATOM  38147  CA  TRP D2453     -16.243  30.610 -54.490  1.00 20.000          C  
ATOM  38148  C   TRP D2453     -15.374  30.587 -55.744  1.00 20.000          C  
ATOM  38149  O   TRP D2453     -15.253  29.547 -56.387  1.00 20.000          O  
ATOM  38150  CB  TRP D2453     -15.441  30.354 -53.218  1.00 20.000          C  
ATOM  38151  CG  TRP D2453     -16.196  30.665 -51.957  1.00 20.000          C  
ATOM  38152  CD1 TRP D2453     -17.196  29.946 -51.388  1.00 20.000          C  
ATOM  38153  CD2 TRP D2453     -15.963  31.774 -51.077  1.00 20.000          C  
ATOM  38154  NE1 TRP D2453     -17.617  30.545 -50.243  1.00 20.000          N  
ATOM  38155  CE2 TRP D2453     -16.877  31.666 -50.035  1.00 20.000          C  
ATOM  38156  CE3 TRP D2453     -15.072  32.827 -51.087  1.00 20.000          C  
ATOM  38157  CZ2 TRP D2453     -16.933  32.589 -49.015  1.00 20.000          C  
ATOM  38158  CZ3 TRP D2453     -15.119  33.749 -50.068  1.00 20.000          C  
ATOM  38159  CH2 TRP D2453     -16.028  33.639 -49.059  1.00 20.000          C  
ATOM  38160  H   TRP D2453     -17.016  28.653 -54.819  1.00 20.000          H  
ATOM  38161  HA  TRP D2453     -16.703  31.594 -54.411  1.00 20.000          H  
ATOM  38162 1HB  TRP D2453     -15.156  29.304 -53.183  1.00 20.000          H  
ATOM  38163 2HB  TRP D2453     -14.541  30.960 -53.237  1.00 20.000          H  
ATOM  38164  HD1 TRP D2453     -17.612  29.041 -51.784  1.00 20.000          H  
ATOM  38165  HE1 TRP D2453     -18.356  30.207 -49.643  1.00 20.000          H  
ATOM  38166  HE3 TRP D2453     -14.347  32.929 -51.884  1.00 20.000          H  
ATOM  38167  HZ2 TRP D2453     -17.649  32.508 -48.198  1.00 20.000          H  
ATOM  38168  HZ3 TRP D2453     -14.406  34.573 -50.096  1.00 20.000          H  
ATOM  38169  HH2 TRP D2453     -16.037  34.390 -48.272  1.00 20.000          H  
ATOM  38170  N   GLU D2454     -14.801  31.729 -56.118  1.00 20.000          N  
ATOM  38171  CA  GLU D2454     -13.916  31.780 -57.279  1.00 20.000          C  
ATOM  38172  C   GLU D2454     -12.762  32.734 -57.058  1.00 20.000          C  
ATOM  38173  O   GLU D2454     -12.947  33.917 -56.776  1.00 20.000          O  
ATOM  38174  CB  GLU D2454     -14.682  32.195 -58.530  1.00 20.000          C  
ATOM  38175  CG  GLU D2454     -13.824  32.236 -59.791  1.00 20.000          C  
ATOM  38176  CD  GLU D2454     -14.587  32.560 -61.044  1.00 20.000          C  
ATOM  38177  OE1 GLU D2454     -15.755  32.235 -61.137  1.00 20.000          O  
ATOM  38178  OE2 GLU D2454     -13.998  33.143 -61.919  1.00 20.000          O  
ATOM  38179  H   GLU D2454     -14.971  32.565 -55.556  1.00 20.000          H  
ATOM  38180  HA  GLU D2454     -13.512  30.787 -57.445  1.00 20.000          H  
ATOM  38181 1HB  GLU D2454     -15.487  31.500 -58.689  1.00 20.000          H  
ATOM  38182 2HB  GLU D2454     -15.120  33.182 -58.379  1.00 20.000          H  
ATOM  38183 1HG  GLU D2454     -13.045  32.988 -59.668  1.00 20.000          H  
ATOM  38184 2HG  GLU D2454     -13.335  31.267 -59.908  1.00 20.000          H  
ATOM  38185  N   ALA D2455     -11.548  32.216 -57.197  1.00 20.000          N  
ATOM  38186  CA  ALA D2455     -10.327  32.986 -56.981  1.00 20.000          C  
ATOM  38187  C   ALA D2455     -10.343  33.722 -55.629  1.00 20.000          C  
ATOM  38188  O   ALA D2455      -9.840  34.840 -55.520  1.00 20.000          O  
ATOM  38189  CB  ALA D2455     -10.133  33.985 -58.114  1.00 20.000          C  
ATOM  38190  H   ALA D2455     -11.474  31.229 -57.474  1.00 20.000          H  
ATOM  38191  HA  ALA D2455      -9.490  32.285 -56.970  1.00 20.000          H  
ATOM  38192 1HB  ALA D2455      -9.201  34.528 -57.960  1.00 20.000          H  
ATOM  38193 2HB  ALA D2455     -10.092  33.451 -59.063  1.00 20.000          H  
ATOM  38194 3HB  ALA D2455     -10.962  34.692 -58.132  1.00 20.000          H  
ATOM  38195  N   GLY D2456     -10.928  33.102 -54.604  1.00 20.000          N  
ATOM  38196  CA  GLY D2456     -11.010  33.650 -53.263  1.00 20.000          C  
ATOM  38197  C   GLY D2456     -12.251  34.508 -53.000  1.00 20.000          C  
ATOM  38198  O   GLY D2456     -12.510  34.865 -51.850  1.00 20.000          O  
ATOM  38199  H   GLY D2456     -11.309  32.181 -54.747  1.00 20.000          H  
ATOM  38200 1HA  GLY D2456     -10.987  32.828 -52.550  1.00 20.000          H  
ATOM  38201 2HA  GLY D2456     -10.120  34.248 -53.075  1.00 20.000          H  
ATOM  38202  N   GLU D2457     -13.028  34.835 -54.031  1.00 20.000          N  
ATOM  38203  CA  GLU D2457     -14.202  35.678 -53.844  1.00 20.000          C  
ATOM  38204  C   GLU D2457     -15.467  34.832 -53.745  1.00 20.000          C  
ATOM  38205  O   GLU D2457     -15.550  33.769 -54.357  1.00 20.000          O  
ATOM  38206  CB  GLU D2457     -14.320  36.679 -54.999  1.00 20.000          C  
ATOM  38207  CG  GLU D2457     -13.172  37.683 -55.071  1.00 20.000          C  
ATOM  38208  CD  GLU D2457     -13.342  38.704 -56.172  1.00 20.000          C  
ATOM  38209  OE1 GLU D2457     -14.316  38.629 -56.882  1.00 20.000          O  
ATOM  38210  OE2 GLU D2457     -12.497  39.560 -56.297  1.00 20.000          O  
ATOM  38211  H   GLU D2457     -12.794  34.520 -54.977  1.00 20.000          H  
ATOM  38212  HA  GLU D2457     -14.053  36.236 -52.926  1.00 20.000          H  
ATOM  38213 1HB  GLU D2457     -14.330  36.129 -55.942  1.00 20.000          H  
ATOM  38214 2HB  GLU D2457     -15.257  37.227 -54.935  1.00 20.000          H  
ATOM  38215 1HG  GLU D2457     -13.095  38.197 -54.116  1.00 20.000          H  
ATOM  38216 2HG  GLU D2457     -12.242  37.133 -55.233  1.00 20.000          H  
ATOM  38217  N   PRO D2458     -16.465  35.232 -52.957  1.00 20.000          N  
ATOM  38218  CA  PRO D2458     -17.733  34.545 -52.857  1.00 20.000          C  
ATOM  38219  C   PRO D2458     -18.560  34.726 -54.115  1.00 20.000          C  
ATOM  38220  O   PRO D2458     -18.558  35.813 -54.695  1.00 20.000          O  
ATOM  38221  CB  PRO D2458     -18.381  35.260 -51.673  1.00 20.000          C  
ATOM  38222  CG  PRO D2458     -17.761  36.639 -51.651  1.00 20.000          C  
ATOM  38223  CD  PRO D2458     -16.351  36.451 -52.138  1.00 20.000          C  
ATOM  38224  HA  PRO D2458     -17.573  33.479 -52.651  1.00 20.000          H  
ATOM  38225 1HB  PRO D2458     -19.449  35.324 -51.856  1.00 20.000          H  
ATOM  38226 2HB  PRO D2458     -18.238  34.689 -50.750  1.00 20.000          H  
ATOM  38227 1HG  PRO D2458     -18.335  37.320 -52.302  1.00 20.000          H  
ATOM  38228 2HG  PRO D2458     -17.807  37.057 -50.635  1.00 20.000          H  
ATOM  38229 1HD  PRO D2458     -16.080  37.319 -52.751  1.00 20.000          H  
ATOM  38230 2HD  PRO D2458     -15.667  36.305 -51.293  1.00 20.000          H  
ATOM  38231  N   VAL D2459     -19.335  33.712 -54.470  1.00 20.000          N  
ATOM  38232  CA  VAL D2459     -20.303  33.782 -55.552  1.00 20.000          C  
ATOM  38233  C   VAL D2459     -21.679  33.352 -55.015  1.00 20.000          C  
ATOM  38234  O   VAL D2459     -21.898  32.178 -54.708  1.00 20.000          O  
ATOM  38235  CB  VAL D2459     -19.871  32.867 -56.715  1.00 20.000          C  
ATOM  38236  CG1 VAL D2459     -20.867  32.949 -57.862  1.00 20.000          C  
ATOM  38237  CG2 VAL D2459     -18.445  33.232 -57.169  1.00 20.000          C  
ATOM  38238  H   VAL D2459     -19.245  32.823 -53.980  1.00 20.000          H  
ATOM  38239  HA  VAL D2459     -20.366  34.810 -55.909  1.00 20.000          H  
ATOM  38240  HB  VAL D2459     -19.883  31.859 -56.374  1.00 20.000          H  
ATOM  38241 1HG1 VAL D2459     -20.561  32.280 -58.652  1.00 20.000          H  
ATOM  38242 2HG1 VAL D2459     -21.851  32.657 -57.513  1.00 20.000          H  
ATOM  38243 3HG1 VAL D2459     -20.903  33.968 -58.243  1.00 20.000          H  
ATOM  38244 1HG2 VAL D2459     -18.134  32.572 -57.971  1.00 20.000          H  
ATOM  38245 2HG2 VAL D2459     -18.428  34.263 -57.518  1.00 20.000          H  
ATOM  38246 3HG2 VAL D2459     -17.750  33.125 -56.337  1.00 20.000          H  
ATOM  38247  N   ASN D2460     -22.604  34.312 -54.884  1.00 20.000          N  
ATOM  38248  CA  ASN D2460     -23.962  34.096 -54.336  1.00 20.000          C  
ATOM  38249  C   ASN D2460     -23.957  33.591 -52.886  1.00 20.000          C  
ATOM  38250  O   ASN D2460     -24.935  33.019 -52.383  1.00 20.000          O  
ATOM  38251  CB  ASN D2460     -24.725  33.118 -55.210  1.00 20.000          C  
ATOM  38252  CG  ASN D2460     -24.848  33.595 -56.617  1.00 20.000          C  
ATOM  38253  OD1 ASN D2460     -25.129  34.776 -56.871  1.00 20.000          O  
ATOM  38254  ND2 ASN D2460     -24.640  32.696 -57.551  1.00 20.000          N  
ATOM  38255  H   ASN D2460     -22.353  35.249 -55.176  1.00 20.000          H  
ATOM  38256  HA  ASN D2460     -24.487  35.053 -54.337  1.00 20.000          H  
ATOM  38257 1HB  ASN D2460     -24.259  32.140 -55.212  1.00 20.000          H  
ATOM  38258 2HB  ASN D2460     -25.723  32.985 -54.801  1.00 20.000          H  
ATOM  38259 1HD2 ASN D2460     -24.702  32.950 -58.519  1.00 20.000          H  
ATOM  38260 2HD2 ASN D2460     -24.398  31.735 -57.288  1.00 20.000          H  
ATOM  38261  N   VAL D2461     -22.890  33.891 -52.176  1.00 20.000          N  
ATOM  38262  CA  VAL D2461     -22.785  33.473 -50.800  1.00 20.000          C  
ATOM  38263  C   VAL D2461     -23.613  34.430 -49.986  1.00 20.000          C  
ATOM  38264  O   VAL D2461     -23.427  35.642 -50.057  1.00 20.000          O  
ATOM  38265  CB  VAL D2461     -21.310  33.472 -50.353  1.00 20.000          C  
ATOM  38266  CG1 VAL D2461     -21.169  33.108 -48.887  1.00 20.000          C  
ATOM  38267  CG2 VAL D2461     -20.518  32.478 -51.230  1.00 20.000          C  
ATOM  38268  H   VAL D2461     -22.147  34.399 -52.630  1.00 20.000          H  
ATOM  38269  HA  VAL D2461     -23.195  32.472 -50.687  1.00 20.000          H  
ATOM  38270  HB  VAL D2461     -20.923  34.466 -50.468  1.00 20.000          H  
ATOM  38271 1HG1 VAL D2461     -20.116  33.137 -48.612  1.00 20.000          H  
ATOM  38272 2HG1 VAL D2461     -21.717  33.821 -48.270  1.00 20.000          H  
ATOM  38273 3HG1 VAL D2461     -21.560  32.105 -48.720  1.00 20.000          H  
ATOM  38274 1HG2 VAL D2461     -19.478  32.490 -50.949  1.00 20.000          H  
ATOM  38275 2HG2 VAL D2461     -20.910  31.480 -51.096  1.00 20.000          H  
ATOM  38276 3HG2 VAL D2461     -20.608  32.751 -52.265  1.00 20.000          H  
ATOM  38277  N   GLY D2462     -24.541  33.883 -49.217  1.00 20.000          N  
ATOM  38278  CA  GLY D2462     -25.434  34.705 -48.426  1.00 20.000          C  
ATOM  38279  C   GLY D2462     -26.747  35.027 -49.141  1.00 20.000          C  
ATOM  38280  O   GLY D2462     -27.517  35.859 -48.664  1.00 20.000          O  
ATOM  38281  H   GLY D2462     -24.635  32.878 -49.200  1.00 20.000          H  
ATOM  38282 1HA  GLY D2462     -25.651  34.192 -47.490  1.00 20.000          H  
ATOM  38283 2HA  GLY D2462     -24.928  35.633 -48.164  1.00 20.000          H  
ATOM  38284  N   ALA D2463     -27.022  34.410 -50.295  1.00 20.000          N  
ATOM  38285  CA  ALA D2463     -28.301  34.694 -50.932  1.00 20.000          C  
ATOM  38286  C   ALA D2463     -29.425  34.311 -49.952  1.00 20.000          C  
ATOM  38287  O   ALA D2463     -29.353  33.253 -49.321  1.00 20.000          O  
ATOM  38288  CB  ALA D2463     -28.417  33.928 -52.247  1.00 20.000          C  
ATOM  38289  H   ALA D2463     -26.354  33.774 -50.740  1.00 20.000          H  
ATOM  38290  HA  ALA D2463     -28.363  35.764 -51.128  1.00 20.000          H  
ATOM  38291 1HB  ALA D2463     -29.362  34.163 -52.712  1.00 20.000          H  
ATOM  38292 2HB  ALA D2463     -27.602  34.222 -52.912  1.00 20.000          H  
ATOM  38293 3HB  ALA D2463     -28.356  32.858 -52.055  1.00 20.000          H  
ATOM  38294  N   GLN D2464     -30.475  35.142 -49.847  1.00 20.000          N  
ATOM  38295  CA  GLN D2464     -31.597  34.864 -48.930  1.00 20.000          C  
ATOM  38296  C   GLN D2464     -32.971  35.142 -49.529  1.00 20.000          C  
ATOM  38297  O   GLN D2464     -33.087  35.642 -50.650  1.00 20.000          O  
ATOM  38298  CB  GLN D2464     -31.475  35.685 -47.630  1.00 20.000          C  
ATOM  38299  CG  GLN D2464     -30.330  35.309 -46.697  1.00 20.000          C  
ATOM  38300  CD  GLN D2464     -30.535  33.971 -46.046  1.00 20.000          C  
ATOM  38301  OE1 GLN D2464     -31.664  33.473 -45.963  1.00 20.000          O  
ATOM  38302  NE2 GLN D2464     -29.449  33.375 -45.571  1.00 20.000          N  
ATOM  38303  H   GLN D2464     -30.486  35.992 -50.394  1.00 20.000          H  
ATOM  38304  HA  GLN D2464     -31.566  33.807 -48.667  1.00 20.000          H  
ATOM  38305 1HB  GLN D2464     -31.340  36.733 -47.891  1.00 20.000          H  
ATOM  38306 2HB  GLN D2464     -32.397  35.623 -47.057  1.00 20.000          H  
ATOM  38307 1HG  GLN D2464     -29.413  35.266 -47.257  1.00 20.000          H  
ATOM  38308 2HG  GLN D2464     -30.251  36.060 -45.915  1.00 20.000          H  
ATOM  38309 1HE2 GLN D2464     -29.522  32.477 -45.127  1.00 20.000          H  
ATOM  38310 2HE2 GLN D2464     -28.558  33.818 -45.670  1.00 20.000          H  
ATOM  38311  N   LEU D2465     -34.006  34.832 -48.744  1.00 20.000          N  
ATOM  38312  CA  LEU D2465     -35.396  35.074 -49.116  1.00 20.000          C  
ATOM  38313  C   LEU D2465     -35.772  36.499 -48.756  1.00 20.000          C  
ATOM  38314  O   LEU D2465     -35.263  37.055 -47.778  1.00 20.000          O  
ATOM  38315  CB  LEU D2465     -36.356  34.151 -48.341  1.00 20.000          C  
ATOM  38316  CG  LEU D2465     -36.192  32.616 -48.479  1.00 20.000          C  
ATOM  38317  CD1 LEU D2465     -37.185  31.967 -47.572  1.00 20.000          C  
ATOM  38318  CD2 LEU D2465     -36.431  32.162 -49.871  1.00 20.000          C  
ATOM  38319  H   LEU D2465     -33.817  34.412 -47.841  1.00 20.000          H  
ATOM  38320  HA  LEU D2465     -35.515  34.947 -50.191  1.00 20.000          H  
ATOM  38321 1HB  LEU D2465     -36.262  34.389 -47.279  1.00 20.000          H  
ATOM  38322 2HB  LEU D2465     -37.376  34.399 -48.646  1.00 20.000          H  
ATOM  38323  HG  LEU D2465     -35.186  32.330 -48.167  1.00 20.000          H  
ATOM  38324 1HD1 LEU D2465     -37.088  30.898 -47.623  1.00 20.000          H  
ATOM  38325 2HD1 LEU D2465     -37.005  32.301 -46.561  1.00 20.000          H  
ATOM  38326 3HD1 LEU D2465     -38.189  32.251 -47.873  1.00 20.000          H  
ATOM  38327 1HD2 LEU D2465     -36.315  31.077 -49.927  1.00 20.000          H  
ATOM  38328 2HD2 LEU D2465     -37.439  32.428 -50.155  1.00 20.000          H  
ATOM  38329 3HD2 LEU D2465     -35.722  32.639 -50.534  1.00 20.000          H  
ATOM  38330  N   THR D2466     -36.708  37.059 -49.503  1.00 20.000          N  
ATOM  38331  CA  THR D2466     -37.228  38.399 -49.231  1.00 20.000          C  
ATOM  38332  C   THR D2466     -38.735  38.327 -49.048  1.00 20.000          C  
ATOM  38333  O   THR D2466     -39.350  37.316 -49.376  1.00 20.000          O  
ATOM  38334  CB  THR D2466     -36.912  39.356 -50.395  1.00 20.000          C  
ATOM  38335  OG1 THR D2466     -37.662  38.947 -51.564  1.00 20.000          O  
ATOM  38336  CG2 THR D2466     -35.420  39.298 -50.709  1.00 20.000          C  
ATOM  38337  H   THR D2466     -37.060  36.547 -50.313  1.00 20.000          H  
ATOM  38338  HA  THR D2466     -36.784  38.781 -48.311  1.00 20.000          H  
ATOM  38339  HB  THR D2466     -37.193  40.372 -50.122  1.00 20.000          H  
ATOM  38340  HG1 THR D2466     -37.569  39.621 -52.257  1.00 20.000          H  
ATOM  38341 1HG2 THR D2466     -35.195  39.971 -51.533  1.00 20.000          H  
ATOM  38342 2HG2 THR D2466     -34.854  39.598 -49.828  1.00 20.000          H  
ATOM  38343 3HG2 THR D2466     -35.135  38.285 -50.991  1.00 20.000          H  
ATOM  38344  N   THR D2467     -39.371  39.417 -48.611  1.00 20.000          N  
ATOM  38345  CA  THR D2467     -40.822  39.391 -48.403  1.00 20.000          C  
ATOM  38346  C   THR D2467     -41.610  39.286 -49.708  1.00 20.000          C  
ATOM  38347  O   THR D2467     -42.776  38.886 -49.716  1.00 20.000          O  
ATOM  38348  CB  THR D2467     -41.281  40.634 -47.626  1.00 20.000          C  
ATOM  38349  OG1 THR D2467     -40.914  41.817 -48.349  1.00 20.000          O  
ATOM  38350  CG2 THR D2467     -40.633  40.648 -46.267  1.00 20.000          C  
ATOM  38351  H   THR D2467     -38.856  40.256 -48.381  1.00 20.000          H  
ATOM  38352  HA  THR D2467     -41.057  38.527 -47.790  1.00 20.000          H  
ATOM  38353  HB  THR D2467     -42.362  40.613 -47.505  1.00 20.000          H  
ATOM  38354  HG1 THR D2467     -41.535  41.962 -49.086  1.00 20.000          H  
ATOM  38355 1HG2 THR D2467     -40.966  41.528 -45.728  1.00 20.000          H  
ATOM  38356 2HG2 THR D2467     -40.922  39.750 -45.715  1.00 20.000          H  
ATOM  38357 3HG2 THR D2467     -39.557  40.679 -46.369  1.00 20.000          H  
ATOM  38358  N   GLU D2468     -40.971  39.613 -50.822  1.00 20.000          N  
ATOM  38359  CA  GLU D2468     -41.618  39.536 -52.123  1.00 20.000          C  
ATOM  38360  C   GLU D2468     -41.372  38.189 -52.795  1.00 20.000          C  
ATOM  38361  O   GLU D2468     -41.801  37.968 -53.928  1.00 20.000          O  
ATOM  38362  CB  GLU D2468     -41.138  40.665 -53.035  1.00 20.000          C  
ATOM  38363  CG  GLU D2468     -41.474  42.062 -52.534  1.00 20.000          C  
ATOM  38364  CD  GLU D2468     -42.961  42.316 -52.439  1.00 20.000          C  
ATOM  38365  OE1 GLU D2468     -43.691  41.856 -53.296  1.00 20.000          O  
ATOM  38366  OE2 GLU D2468     -43.363  42.974 -51.509  1.00 20.000          O  
ATOM  38367  H   GLU D2468     -40.015  39.932 -50.753  1.00 20.000          H  
ATOM  38368  HA  GLU D2468     -42.689  39.650 -51.977  1.00 20.000          H  
ATOM  38369 1HB  GLU D2468     -40.056  40.599 -53.151  1.00 20.000          H  
ATOM  38370 2HB  GLU D2468     -41.582  40.547 -54.024  1.00 20.000          H  
ATOM  38371 1HG  GLU D2468     -41.032  42.197 -51.547  1.00 20.000          H  
ATOM  38372 2HG  GLU D2468     -41.027  42.794 -53.205  1.00 20.000          H  
ATOM  38373  N   THR D2469     -40.655  37.298 -52.114  1.00 20.000          N  
ATOM  38374  CA  THR D2469     -40.324  36.003 -52.666  1.00 20.000          C  
ATOM  38375  C   THR D2469     -41.519  35.076 -52.560  1.00 20.000          C  
ATOM  38376  O   THR D2469     -42.132  34.951 -51.499  1.00 20.000          O  
ATOM  38377  CB  THR D2469     -39.100  35.422 -51.927  1.00 20.000          C  
ATOM  38378  OG1 THR D2469     -37.966  36.313 -52.104  1.00 20.000          O  
ATOM  38379  CG2 THR D2469     -38.732  34.036 -52.457  1.00 20.000          C  
ATOM  38380  H   THR D2469     -40.336  37.504 -51.166  1.00 20.000          H  
ATOM  38381  HA  THR D2469     -40.073  36.123 -53.720  1.00 20.000          H  
ATOM  38382  HB  THR D2469     -39.327  35.342 -50.865  1.00 20.000          H  
ATOM  38383  HG1 THR D2469     -38.254  37.246 -51.998  1.00 20.000          H  
ATOM  38384 1HG2 THR D2469     -37.870  33.681 -51.926  1.00 20.000          H  
ATOM  38385 2HG2 THR D2469     -39.557  33.340 -52.317  1.00 20.000          H  
ATOM  38386 3HG2 THR D2469     -38.495  34.103 -53.517  1.00 20.000          H  
ATOM  38387  N   GLU D2470     -41.858  34.437 -53.674  1.00 20.000          N  
ATOM  38388  CA  GLU D2470     -42.962  33.485 -53.729  1.00 20.000          C  
ATOM  38389  C   GLU D2470     -42.507  32.092 -53.334  1.00 20.000          C  
ATOM  38390  O   GLU D2470     -41.574  31.547 -53.938  1.00 20.000          O  
ATOM  38391  CB  GLU D2470     -43.580  33.491 -55.125  1.00 20.000          C  
ATOM  38392  CG  GLU D2470     -44.309  34.779 -55.487  1.00 20.000          C  
ATOM  38393  CD  GLU D2470     -44.980  34.722 -56.842  1.00 20.000          C  
ATOM  38394  OE1 GLU D2470     -45.873  33.930 -56.996  1.00 20.000          O  
ATOM  38395  OE2 GLU D2470     -44.597  35.455 -57.725  1.00 20.000          O  
ATOM  38396  H   GLU D2470     -41.323  34.621 -54.511  1.00 20.000          H  
ATOM  38397  HA  GLU D2470     -43.725  33.782 -53.027  1.00 20.000          H  
ATOM  38398 1HB  GLU D2470     -42.791  33.375 -55.851  1.00 20.000          H  
ATOM  38399 2HB  GLU D2470     -44.238  32.671 -55.242  1.00 20.000          H  
ATOM  38400 1HG  GLU D2470     -45.072  34.956 -54.731  1.00 20.000          H  
ATOM  38401 2HG  GLU D2470     -43.605  35.612 -55.457  1.00 20.000          H  
ATOM  38402  N   VAL D2471     -43.170  31.508 -52.325  1.00 20.000          N  
ATOM  38403  CA  VAL D2471     -42.807  30.180 -51.835  1.00 20.000          C  
ATOM  38404  C   VAL D2471     -43.971  29.193 -51.724  1.00 20.000          C  
ATOM  38405  O   VAL D2471     -45.144  29.576 -51.663  1.00 20.000          O  
ATOM  38406  CB  VAL D2471     -42.140  30.270 -50.425  1.00 20.000          C  
ATOM  38407  CG1 VAL D2471     -40.863  31.100 -50.486  1.00 20.000          C  
ATOM  38408  CG2 VAL D2471     -43.127  30.884 -49.383  1.00 20.000          C  
ATOM  38409  H   VAL D2471     -43.925  32.034 -51.872  1.00 20.000          H  
ATOM  38410  HA  VAL D2471     -42.086  29.763 -52.529  1.00 20.000          H  
ATOM  38411  HB  VAL D2471     -41.861  29.265 -50.118  1.00 20.000          H  
ATOM  38412 1HG1 VAL D2471     -40.388  31.126 -49.504  1.00 20.000          H  
ATOM  38413 2HG1 VAL D2471     -40.202  30.640 -51.198  1.00 20.000          H  
ATOM  38414 3HG1 VAL D2471     -41.099  32.115 -50.799  1.00 20.000          H  
ATOM  38415 1HG2 VAL D2471     -42.652  30.919 -48.405  1.00 20.000          H  
ATOM  38416 2HG2 VAL D2471     -43.401  31.898 -49.688  1.00 20.000          H  
ATOM  38417 3HG2 VAL D2471     -44.028  30.275 -49.321  1.00 20.000          H  
ATOM  38418  N   HIS D2472     -43.617  27.911 -51.641  1.00 20.000          N  
ATOM  38419  CA  HIS D2472     -44.586  26.840 -51.398  1.00 20.000          C  
ATOM  38420  C   HIS D2472     -43.866  25.634 -50.801  1.00 20.000          C  
ATOM  38421  O   HIS D2472     -42.640  25.521 -50.902  1.00 20.000          O  
ATOM  38422  CB  HIS D2472     -45.328  26.447 -52.694  1.00 20.000          C  
ATOM  38423  CG  HIS D2472     -44.506  25.750 -53.736  1.00 20.000          C  
ATOM  38424  ND1 HIS D2472     -43.597  26.399 -54.509  1.00 20.000          N  
ATOM  38425  CD2 HIS D2472     -44.513  24.470 -54.159  1.00 20.000          C  
ATOM  38426  CE1 HIS D2472     -43.054  25.550 -55.360  1.00 20.000          C  
ATOM  38427  NE2 HIS D2472     -43.591  24.367 -55.165  1.00 20.000          N  
ATOM  38428  H   HIS D2472     -42.623  27.692 -51.769  1.00 20.000          H  
ATOM  38429  HA  HIS D2472     -45.330  27.173 -50.674  1.00 20.000          H  
ATOM  38430 1HB  HIS D2472     -46.175  25.802 -52.448  1.00 20.000          H  
ATOM  38431 2HB  HIS D2472     -45.741  27.343 -53.155  1.00 20.000          H  
ATOM  38432  HD1 HIS D2472     -43.604  27.380 -54.664  1.00 20.000          H  
ATOM  38433  HD2 HIS D2472     -45.084  23.604 -53.856  1.00 20.000          H  
ATOM  38434  HE1 HIS D2472     -42.288  25.888 -56.060  1.00 20.000          H  
ATOM  38435  N   MET D2473     -44.609  24.719 -50.181  1.00 20.000          N  
ATOM  38436  CA  MET D2473     -43.955  23.516 -49.658  1.00 20.000          C  
ATOM  38437  C   MET D2473     -43.414  22.711 -50.821  1.00 20.000          C  
ATOM  38438  O   MET D2473     -44.067  22.583 -51.846  1.00 20.000          O  
ATOM  38439  CB  MET D2473     -44.897  22.689 -48.784  1.00 20.000          C  
ATOM  38440  CG  MET D2473     -45.379  23.396 -47.485  1.00 20.000          C  
ATOM  38441  SD  MET D2473     -44.069  23.858 -46.254  1.00 20.000          S  
ATOM  38442  CE  MET D2473     -43.502  22.301 -45.540  1.00 20.000          C  
ATOM  38443  H   MET D2473     -45.609  24.854 -50.101  1.00 20.000          H  
ATOM  38444  HA  MET D2473     -43.102  23.796 -49.053  1.00 20.000          H  
ATOM  38445 1HB  MET D2473     -45.782  22.421 -49.360  1.00 20.000          H  
ATOM  38446 2HB  MET D2473     -44.405  21.758 -48.507  1.00 20.000          H  
ATOM  38447 1HG  MET D2473     -45.894  24.301 -47.771  1.00 20.000          H  
ATOM  38448 2HG  MET D2473     -46.092  22.750 -46.988  1.00 20.000          H  
ATOM  38449 1HE  MET D2473     -42.750  22.509 -44.783  1.00 20.000          H  
ATOM  38450 2HE  MET D2473     -44.340  21.784 -45.078  1.00 20.000          H  
ATOM  38451 3HE  MET D2473     -43.071  21.670 -46.322  1.00 20.000          H  
ATOM  38452  N   LEU D2474     -42.255  22.110 -50.631  1.00 20.000          N  
ATOM  38453  CA  LEU D2474     -41.599  21.307 -51.646  1.00 20.000          C  
ATOM  38454  C   LEU D2474     -42.499  20.216 -52.220  1.00 20.000          C  
ATOM  38455  O   LEU D2474     -42.721  20.166 -53.434  1.00 20.000          O  
ATOM  38456  CB  LEU D2474     -40.310  20.761 -50.963  1.00 20.000          C  
ATOM  38457  CG  LEU D2474     -39.359  19.764 -51.670  1.00 20.000          C  
ATOM  38458  CD1 LEU D2474     -38.869  20.332 -52.869  1.00 20.000          C  
ATOM  38459  CD2 LEU D2474     -38.177  19.515 -50.758  1.00 20.000          C  
ATOM  38460  H   LEU D2474     -41.772  22.261 -49.749  1.00 20.000          H  
ATOM  38461  HA  LEU D2474     -41.337  21.963 -52.461  1.00 20.000          H  
ATOM  38462 1HB  LEU D2474     -39.699  21.630 -50.705  1.00 20.000          H  
ATOM  38463 2HB  LEU D2474     -40.604  20.300 -50.022  1.00 20.000          H  
ATOM  38464  HG  LEU D2474     -39.854  18.850 -51.879  1.00 20.000          H  
ATOM  38465 1HD1 LEU D2474     -38.171  19.688 -53.356  1.00 20.000          H  
ATOM  38466 2HD1 LEU D2474     -39.698  20.522 -53.529  1.00 20.000          H  
ATOM  38467 3HD1 LEU D2474     -38.381  21.229 -52.580  1.00 20.000          H  
ATOM  38468 1HD2 LEU D2474     -37.481  18.837 -51.224  1.00 20.000          H  
ATOM  38469 2HD2 LEU D2474     -37.671  20.460 -50.560  1.00 20.000          H  
ATOM  38470 3HD2 LEU D2474     -38.506  19.096 -49.824  1.00 20.000          H  
ATOM  38471  N   GLN D2475     -43.046  19.366 -51.363  1.00 20.000          N  
ATOM  38472  CA  GLN D2475     -43.942  18.301 -51.812  1.00 20.000          C  
ATOM  38473  C   GLN D2475     -45.053  18.121 -50.788  1.00 20.000          C  
ATOM  38474  O   GLN D2475     -44.870  18.384 -49.594  1.00 20.000          O  
ATOM  38475  CB  GLN D2475     -43.212  16.975 -52.066  1.00 20.000          C  
ATOM  38476  CG  GLN D2475     -42.130  17.034 -53.138  1.00 20.000          C  
ATOM  38477  CD  GLN D2475     -41.486  15.710 -53.413  1.00 20.000          C  
ATOM  38478  OE1 GLN D2475     -41.739  14.717 -52.720  1.00 20.000          O  
ATOM  38479  NE2 GLN D2475     -40.656  15.669 -54.438  1.00 20.000          N  
ATOM  38480  H   GLN D2475     -42.867  19.504 -50.379  1.00 20.000          H  
ATOM  38481  HA  GLN D2475     -44.407  18.606 -52.749  1.00 20.000          H  
ATOM  38482 1HB  GLN D2475     -42.787  16.625 -51.185  1.00 20.000          H  
ATOM  38483 2HB  GLN D2475     -43.935  16.227 -52.379  1.00 20.000          H  
ATOM  38484 1HG  GLN D2475     -42.566  17.406 -54.064  1.00 20.000          H  
ATOM  38485 2HG  GLN D2475     -41.365  17.691 -52.829  1.00 20.000          H  
ATOM  38486 1HE2 GLN D2475     -40.183  14.825 -54.707  1.00 20.000          H  
ATOM  38487 2HE2 GLN D2475     -40.459  16.487 -55.024  1.00 20.000          H  
ATOM  38488  N   ASP D2476     -46.203  17.629 -51.232  1.00 20.000          N  
ATOM  38489  CA  ASP D2476     -47.360  17.476 -50.347  1.00 20.000          C  
ATOM  38490  C   ASP D2476     -47.155  16.492 -49.198  1.00 20.000          C  
ATOM  38491  O   ASP D2476     -47.708  16.676 -48.113  1.00 20.000          O  
ATOM  38492  CB  ASP D2476     -48.567  17.033 -51.163  1.00 20.000          C  
ATOM  38493  CG  ASP D2476     -49.907  17.152 -50.476  1.00 20.000          C  
ATOM  38494  OD1 ASP D2476     -50.204  18.180 -49.945  1.00 20.000          O  
ATOM  38495  OD2 ASP D2476     -50.695  16.255 -50.598  1.00 20.000          O  
ATOM  38496  H   ASP D2476     -46.289  17.337 -52.206  1.00 20.000          H  
ATOM  38497  HA  ASP D2476     -47.582  18.454 -49.918  1.00 20.000          H  
ATOM  38498 1HB  ASP D2476     -48.600  17.573 -52.084  1.00 20.000          H  
ATOM  38499 2HB  ASP D2476     -48.437  15.991 -51.422  1.00 20.000          H  
ATOM  38500  N   GLY D2477     -46.364  15.444 -49.423  1.00 20.000          N  
ATOM  38501  CA  GLY D2477     -46.168  14.415 -48.410  1.00 20.000          C  
ATOM  38502  C   GLY D2477     -44.971  14.627 -47.486  1.00 20.000          C  
ATOM  38503  O   GLY D2477     -44.679  13.761 -46.664  1.00 20.000          O  
ATOM  38504  H   GLY D2477     -45.914  15.334 -50.324  1.00 20.000          H  
ATOM  38505 1HA  GLY D2477     -47.072  14.333 -47.810  1.00 20.000          H  
ATOM  38506 2HA  GLY D2477     -46.056  13.456 -48.916  1.00 20.000          H  
ATOM  38507  N   ILE D2478     -44.259  15.742 -47.623  1.00 20.000          N  
ATOM  38508  CA  ILE D2478     -43.066  15.934 -46.808  1.00 20.000          C  
ATOM  38509  C   ILE D2478     -43.293  16.239 -45.353  1.00 20.000          C  
ATOM  38510  O   ILE D2478     -42.501  15.797 -44.521  1.00 20.000          O  
ATOM  38511  CB  ILE D2478     -42.064  16.918 -47.421  1.00 20.000          C  
ATOM  38512  CG1 ILE D2478     -41.488  16.251 -48.673  1.00 20.000          C  
ATOM  38513  CG2 ILE D2478     -40.952  17.271 -46.409  1.00 20.000          C  
ATOM  38514  CD1 ILE D2478     -40.675  17.151 -49.553  1.00 20.000          C  
ATOM  38515  H   ILE D2478     -44.558  16.472 -48.280  1.00 20.000          H  
ATOM  38516  HA  ILE D2478     -42.538  14.984 -46.823  1.00 20.000          H  
ATOM  38517  HB  ILE D2478     -42.586  17.826 -47.734  1.00 20.000          H  
ATOM  38518 1HG1 ILE D2478     -40.860  15.419 -48.363  1.00 20.000          H  
ATOM  38519 2HG1 ILE D2478     -42.312  15.846 -49.232  1.00 20.000          H  
ATOM  38520 1HG2 ILE D2478     -40.252  17.954 -46.864  1.00 20.000          H  
ATOM  38521 2HG2 ILE D2478     -41.362  17.752 -45.533  1.00 20.000          H  
ATOM  38522 3HG2 ILE D2478     -40.434  16.355 -46.113  1.00 20.000          H  
ATOM  38523 1HD1 ILE D2478     -40.321  16.607 -50.418  1.00 20.000          H  
ATOM  38524 2HD1 ILE D2478     -41.281  17.971 -49.879  1.00 20.000          H  
ATOM  38525 3HD1 ILE D2478     -39.832  17.524 -49.005  1.00 20.000          H  
ATOM  38526  N   ALA D2479     -44.269  17.075 -45.008  1.00 20.000          N  
ATOM  38527  CA  ALA D2479     -44.378  17.412 -43.601  1.00 20.000          C  
ATOM  38528  C   ALA D2479     -45.813  17.524 -43.093  1.00 20.000          C  
ATOM  38529  O   ALA D2479     -46.759  17.750 -43.859  1.00 20.000          O  
ATOM  38530  CB  ALA D2479     -43.626  18.698 -43.354  1.00 20.000          C  
ATOM  38531  H   ALA D2479     -44.910  17.444 -45.695  1.00 20.000          H  
ATOM  38532  HA  ALA D2479     -43.913  16.612 -43.047  1.00 20.000          H  
ATOM  38533 1HB  ALA D2479     -43.651  18.891 -42.308  1.00 20.000          H  
ATOM  38534 2HB  ALA D2479     -42.603  18.589 -43.672  1.00 20.000          H  
ATOM  38535 3HB  ALA D2479     -44.090  19.510 -43.902  1.00 20.000          H  
ATOM  38536  N   ARG D2480     -45.949  17.355 -41.771  1.00 20.000          N  
ATOM  38537  CA  ARG D2480     -47.226  17.439 -41.057  1.00 20.000          C  
ATOM  38538  C   ARG D2480     -47.131  18.186 -39.724  1.00 20.000          C  
ATOM  38539  O   ARG D2480     -46.169  18.030 -38.971  1.00 20.000          O  
ATOM  38540  CB  ARG D2480     -47.769  16.033 -40.798  1.00 20.000          C  
ATOM  38541  CG  ARG D2480     -48.155  15.215 -42.051  1.00 20.000          C  
ATOM  38542  CD  ARG D2480     -49.385  15.736 -42.695  1.00 20.000          C  
ATOM  38543  NE  ARG D2480     -49.833  14.920 -43.820  1.00 20.000          N  
ATOM  38544  CZ  ARG D2480     -49.418  15.034 -45.114  1.00 20.000          C  
ATOM  38545  NH1 ARG D2480     -48.497  15.923 -45.480  1.00 20.000          N  
ATOM  38546  NH2 ARG D2480     -49.972  14.239 -46.022  1.00 20.000          N  
ATOM  38547  H   ARG D2480     -45.086  17.157 -41.251  1.00 20.000          H  
ATOM  38548  HA  ARG D2480     -47.928  17.984 -41.684  1.00 20.000          H  
ATOM  38549 1HB  ARG D2480     -47.020  15.456 -40.255  1.00 20.000          H  
ATOM  38550 2HB  ARG D2480     -48.651  16.096 -40.155  1.00 20.000          H  
ATOM  38551 1HG  ARG D2480     -47.373  15.284 -42.774  1.00 20.000          H  
ATOM  38552 2HG  ARG D2480     -48.289  14.174 -41.794  1.00 20.000          H  
ATOM  38553 1HD  ARG D2480     -50.187  15.757 -41.956  1.00 20.000          H  
ATOM  38554 2HD  ARG D2480     -49.217  16.742 -43.061  1.00 20.000          H  
ATOM  38555  HE  ARG D2480     -50.544  14.228 -43.624  1.00 20.000          H  
ATOM  38556 1HH1 ARG D2480     -48.043  16.548 -44.797  1.00 20.000          H  
ATOM  38557 2HH1 ARG D2480     -48.217  16.021 -46.475  1.00 20.000          H  
ATOM  38558 1HH2 ARG D2480     -50.676  13.573 -45.741  1.00 20.000          H  
ATOM  38559 2HH2 ARG D2480     -49.717  14.303 -47.000  1.00 20.000          H  
ATOM  38560  N   LEU D2481     -48.156  18.978 -39.428  1.00 20.000          N  
ATOM  38561  CA  LEU D2481     -48.252  19.729 -38.177  1.00 20.000          C  
ATOM  38562  C   LEU D2481     -48.995  18.934 -37.112  1.00 20.000          C  
ATOM  38563  O   LEU D2481     -50.155  18.575 -37.299  1.00 20.000          O  
ATOM  38564  CB  LEU D2481     -48.974  21.044 -38.493  1.00 20.000          C  
ATOM  38565  CG  LEU D2481     -48.221  21.997 -39.418  1.00 20.000          C  
ATOM  38566  CD1 LEU D2481     -49.181  23.075 -39.906  1.00 20.000          C  
ATOM  38567  CD2 LEU D2481     -47.040  22.656 -38.645  1.00 20.000          C  
ATOM  38568  H   LEU D2481     -48.916  19.055 -40.091  1.00 20.000          H  
ATOM  38569  HA  LEU D2481     -47.251  19.924 -37.805  1.00 20.000          H  
ATOM  38570 1HB  LEU D2481     -49.922  20.803 -38.969  1.00 20.000          H  
ATOM  38571 2HB  LEU D2481     -49.187  21.560 -37.598  1.00 20.000          H  
ATOM  38572  HG  LEU D2481     -47.833  21.452 -40.251  1.00 20.000          H  
ATOM  38573 1HD1 LEU D2481     -48.673  23.732 -40.576  1.00 20.000          H  
ATOM  38574 2HD1 LEU D2481     -50.007  22.607 -40.442  1.00 20.000          H  
ATOM  38575 3HD1 LEU D2481     -49.574  23.641 -39.061  1.00 20.000          H  
ATOM  38576 1HD2 LEU D2481     -46.511  23.330 -39.295  1.00 20.000          H  
ATOM  38577 2HD2 LEU D2481     -47.419  23.210 -37.797  1.00 20.000          H  
ATOM  38578 3HD2 LEU D2481     -46.348  21.904 -38.287  1.00 20.000          H  
ATOM  38579  N   VAL D2482     -48.300  18.638 -36.012  1.00 20.000          N  
ATOM  38580  CA  VAL D2482     -48.822  17.822 -34.911  1.00 20.000          C  
ATOM  38581  C   VAL D2482     -48.624  18.522 -33.555  1.00 20.000          C  
ATOM  38582  O   VAL D2482     -47.517  18.976 -33.254  1.00 20.000          O  
ATOM  38583  CB  VAL D2482     -48.079  16.455 -34.913  1.00 20.000          C  
ATOM  38584  CG1 VAL D2482     -48.568  15.538 -33.775  1.00 20.000          C  
ATOM  38585  CG2 VAL D2482     -48.254  15.771 -36.288  1.00 20.000          C  
ATOM  38586  H   VAL D2482     -47.340  18.995 -35.956  1.00 20.000          H  
ATOM  38587  HA  VAL D2482     -49.889  17.657 -35.073  1.00 20.000          H  
ATOM  38588  HB  VAL D2482     -47.028  16.636 -34.737  1.00 20.000          H  
ATOM  38589 1HG1 VAL D2482     -48.002  14.603 -33.797  1.00 20.000          H  
ATOM  38590 2HG1 VAL D2482     -48.413  16.018 -32.816  1.00 20.000          H  
ATOM  38591 3HG1 VAL D2482     -49.618  15.319 -33.892  1.00 20.000          H  
ATOM  38592 1HG2 VAL D2482     -47.720  14.837 -36.298  1.00 20.000          H  
ATOM  38593 2HG2 VAL D2482     -49.306  15.584 -36.481  1.00 20.000          H  
ATOM  38594 3HG2 VAL D2482     -47.856  16.406 -37.075  1.00 20.000          H  
ATOM  38595  N   GLY D2483     -49.679  18.656 -32.744  1.00 20.000          N  
ATOM  38596  CA  GLY D2483     -49.486  19.290 -31.438  1.00 20.000          C  
ATOM  38597  C   GLY D2483     -49.198  18.253 -30.353  1.00 20.000          C  
ATOM  38598  O   GLY D2483     -49.912  17.250 -30.252  1.00 20.000          O  
ATOM  38599  H   GLY D2483     -50.589  18.299 -33.011  1.00 20.000          H  
ATOM  38600 1HA  GLY D2483     -48.663  19.994 -31.489  1.00 20.000          H  
ATOM  38601 2HA  GLY D2483     -50.376  19.861 -31.175  1.00 20.000          H  
ATOM  38602  N   GLU D2484     -48.177  18.523 -29.530  1.00 20.000          N  
ATOM  38603  CA  GLU D2484     -47.790  17.646 -28.423  1.00 20.000          C  
ATOM  38604  C   GLU D2484     -47.293  18.431 -27.208  1.00 20.000          C  
ATOM  38605  O   GLU D2484     -46.380  19.249 -27.311  1.00 20.000          O  
ATOM  38606  CB  GLU D2484     -46.676  16.673 -28.859  1.00 20.000          C  
ATOM  38607  CG  GLU D2484     -47.071  15.703 -29.963  1.00 20.000          C  
ATOM  38608  CD  GLU D2484     -46.025  14.684 -30.317  1.00 20.000          C  
ATOM  38609  OE1 GLU D2484     -44.885  14.841 -29.951  1.00 20.000          O  
ATOM  38610  OE2 GLU D2484     -46.392  13.698 -30.924  1.00 20.000          O  
ATOM  38611  H   GLU D2484     -47.670  19.395 -29.691  1.00 20.000          H  
ATOM  38612  HA  GLU D2484     -48.663  17.067 -28.122  1.00 20.000          H  
ATOM  38613 1HB  GLU D2484     -45.818  17.245 -29.213  1.00 20.000          H  
ATOM  38614 2HB  GLU D2484     -46.348  16.090 -27.999  1.00 20.000          H  
ATOM  38615 1HG  GLU D2484     -47.993  15.195 -29.681  1.00 20.000          H  
ATOM  38616 2HG  GLU D2484     -47.269  16.285 -30.850  1.00 20.000          H  
ATOM  38617  N   GLY D2485     -47.866  18.175 -26.034  1.00 20.000          N  
ATOM  38618  CA  GLY D2485     -47.373  18.828 -24.817  1.00 20.000          C  
ATOM  38619  C   GLY D2485     -47.724  20.311 -24.763  1.00 20.000          C  
ATOM  38620  O   GLY D2485     -47.144  21.066 -23.987  1.00 20.000          O  
ATOM  38621  H   GLY D2485     -48.621  17.504 -25.980  1.00 20.000          H  
ATOM  38622 1HA  GLY D2485     -47.793  18.325 -23.946  1.00 20.000          H  
ATOM  38623 2HA  GLY D2485     -46.292  18.707 -24.758  1.00 20.000          H  
ATOM  38624  N   GLY D2486     -48.664  20.732 -25.598  1.00 20.000          N  
ATOM  38625  CA  GLY D2486     -49.032  22.135 -25.712  1.00 20.000          C  
ATOM  38626  C   GLY D2486     -48.173  22.889 -26.739  1.00 20.000          C  
ATOM  38627  O   GLY D2486     -48.381  24.083 -26.962  1.00 20.000          O  
ATOM  38628  H   GLY D2486     -49.128  20.048 -26.175  1.00 20.000          H  
ATOM  38629 1HA  GLY D2486     -50.083  22.210 -25.994  1.00 20.000          H  
ATOM  38630 2HA  GLY D2486     -48.931  22.614 -24.739  1.00 20.000          H  
ATOM  38631  N   HIS D2487     -47.235  22.195 -27.393  1.00 20.000          N  
ATOM  38632  CA  HIS D2487     -46.362  22.812 -28.384  1.00 20.000          C  
ATOM  38633  C   HIS D2487     -46.672  22.267 -29.774  1.00 20.000          C  
ATOM  38634  O   HIS D2487     -47.052  21.106 -29.934  1.00 20.000          O  
ATOM  38635  CB  HIS D2487     -44.899  22.536 -28.036  1.00 20.000          C  
ATOM  38636  CG  HIS D2487     -44.442  23.176 -26.784  1.00 20.000          C  
ATOM  38637  ND1 HIS D2487     -43.777  24.387 -26.764  1.00 20.000          N  
ATOM  38638  CD2 HIS D2487     -44.559  22.783 -25.497  1.00 20.000          C  
ATOM  38639  CE1 HIS D2487     -43.507  24.707 -25.511  1.00 20.000          C  
ATOM  38640  NE2 HIS D2487     -43.968  23.749 -24.723  1.00 20.000          N  
ATOM  38641  H   HIS D2487     -47.080  21.208 -27.179  1.00 20.000          H  
ATOM  38642  HA  HIS D2487     -46.513  23.890 -28.399  1.00 20.000          H  
ATOM  38643 1HB  HIS D2487     -44.777  21.472 -27.903  1.00 20.000          H  
ATOM  38644 2HB  HIS D2487     -44.249  22.853 -28.857  1.00 20.000          H  
ATOM  38645  HD1 HIS D2487     -43.183  24.730 -27.535  1.00 20.000          H  
ATOM  38646  HD2 HIS D2487     -45.005  21.907 -25.032  1.00 20.000          H  
ATOM  38647  HE1 HIS D2487     -42.979  25.632 -25.283  1.00 20.000          H  
ATOM  38648  N   LEU D2488     -46.530  23.100 -30.792  1.00 20.000          N  
ATOM  38649  CA  LEU D2488     -46.768  22.629 -32.151  1.00 20.000          C  
ATOM  38650  C   LEU D2488     -45.476  22.269 -32.848  1.00 20.000          C  
ATOM  38651  O   LEU D2488     -44.538  23.062 -32.846  1.00 20.000          O  
ATOM  38652  CB  LEU D2488     -47.520  23.694 -32.964  1.00 20.000          C  
ATOM  38653  CG  LEU D2488     -47.807  23.361 -34.457  1.00 20.000          C  
ATOM  38654  CD1 LEU D2488     -48.774  22.185 -34.540  1.00 20.000          C  
ATOM  38655  CD2 LEU D2488     -48.385  24.602 -35.132  1.00 20.000          C  
ATOM  38656  H   LEU D2488     -46.236  24.055 -30.622  1.00 20.000          H  
ATOM  38657  HA  LEU D2488     -47.374  21.735 -32.099  1.00 20.000          H  
ATOM  38658 1HB  LEU D2488     -48.473  23.886 -32.480  1.00 20.000          H  
ATOM  38659 2HB  LEU D2488     -46.934  24.619 -32.943  1.00 20.000          H  
ATOM  38660  HG  LEU D2488     -46.885  23.075 -34.964  1.00 20.000          H  
ATOM  38661 1HD1 LEU D2488     -48.972  21.963 -35.549  1.00 20.000          H  
ATOM  38662 2HD1 LEU D2488     -48.346  21.317 -34.077  1.00 20.000          H  
ATOM  38663 3HD1 LEU D2488     -49.706  22.438 -34.040  1.00 20.000          H  
ATOM  38664 1HD2 LEU D2488     -48.594  24.401 -36.180  1.00 20.000          H  
ATOM  38665 2HD2 LEU D2488     -49.308  24.888 -34.632  1.00 20.000          H  
ATOM  38666 3HD2 LEU D2488     -47.671  25.415 -35.056  1.00 20.000          H  
ATOM  38667  N   PHE D2489     -45.422  21.079 -33.438  1.00 20.000          N  
ATOM  38668  CA  PHE D2489     -44.227  20.680 -34.153  1.00 20.000          C  
ATOM  38669  C   PHE D2489     -44.514  20.320 -35.598  1.00 20.000          C  
ATOM  38670  O   PHE D2489     -45.568  19.769 -35.931  1.00 20.000          O  
ATOM  38671  CB  PHE D2489     -43.599  19.478 -33.472  1.00 20.000          C  
ATOM  38672  CG  PHE D2489     -43.176  19.752 -32.098  1.00 20.000          C  
ATOM  38673  CD1 PHE D2489     -44.013  19.438 -31.043  1.00 20.000          C  
ATOM  38674  CD2 PHE D2489     -41.957  20.346 -31.838  1.00 20.000          C  
ATOM  38675  CE1 PHE D2489     -43.639  19.703 -29.758  1.00 20.000          C  
ATOM  38676  CE2 PHE D2489     -41.580  20.621 -30.548  1.00 20.000          C  
ATOM  38677  CZ  PHE D2489     -42.421  20.299 -29.505  1.00 20.000          C  
ATOM  38678  H   PHE D2489     -46.209  20.427 -33.365  1.00 20.000          H  
ATOM  38679  HA  PHE D2489     -43.523  21.507 -34.141  1.00 20.000          H  
ATOM  38680 1HB  PHE D2489     -44.318  18.672 -33.451  1.00 20.000          H  
ATOM  38681 2HB  PHE D2489     -42.750  19.154 -34.036  1.00 20.000          H  
ATOM  38682  HD1 PHE D2489     -44.986  18.974 -31.244  1.00 20.000          H  
ATOM  38683  HD2 PHE D2489     -41.295  20.599 -32.670  1.00 20.000          H  
ATOM  38684  HE1 PHE D2489     -44.317  19.443 -28.934  1.00 20.000          H  
ATOM  38685  HE2 PHE D2489     -40.619  21.095 -30.347  1.00 20.000          H  
ATOM  38686  HZ  PHE D2489     -42.123  20.518 -28.479  1.00 20.000          H  
ATOM  38687  N   LEU D2490     -43.554  20.595 -36.465  1.00 20.000          N  
ATOM  38688  CA  LEU D2490     -43.674  20.197 -37.854  1.00 20.000          C  
ATOM  38689  C   LEU D2490     -42.815  18.985 -38.092  1.00 20.000          C  
ATOM  38690  O   LEU D2490     -41.593  19.102 -38.042  1.00 20.000          O  
ATOM  38691  CB  LEU D2490     -43.138  21.282 -38.789  1.00 20.000          C  
ATOM  38692  CG  LEU D2490     -43.201  20.979 -40.302  1.00 20.000          C  
ATOM  38693  CD1 LEU D2490     -44.677  20.974 -40.764  1.00 20.000          C  
ATOM  38694  CD2 LEU D2490     -42.345  21.953 -41.030  1.00 20.000          C  
ATOM  38695  H   LEU D2490     -42.718  21.081 -36.134  1.00 20.000          H  
ATOM  38696  HA  LEU D2490     -44.709  19.951 -38.071  1.00 20.000          H  
ATOM  38697 1HB  LEU D2490     -43.719  22.175 -38.625  1.00 20.000          H  
ATOM  38698 2HB  LEU D2490     -42.106  21.493 -38.525  1.00 20.000          H  
ATOM  38699  HG  LEU D2490     -42.802  19.984 -40.494  1.00 20.000          H  
ATOM  38700 1HD1 LEU D2490     -44.743  20.766 -41.815  1.00 20.000          H  
ATOM  38701 2HD1 LEU D2490     -45.236  20.231 -40.229  1.00 20.000          H  
ATOM  38702 3HD1 LEU D2490     -45.107  21.931 -40.585  1.00 20.000          H  
ATOM  38703 1HD2 LEU D2490     -42.379  21.731 -42.096  1.00 20.000          H  
ATOM  38704 2HD2 LEU D2490     -42.672  22.941 -40.864  1.00 20.000          H  
ATOM  38705 3HD2 LEU D2490     -41.326  21.853 -40.664  1.00 20.000          H  
ATOM  38706  N   TYR D2491     -43.416  17.844 -38.366  1.00 20.000          N  
ATOM  38707  CA  TYR D2491     -42.646  16.627 -38.573  1.00 20.000          C  
ATOM  38708  C   TYR D2491     -42.370  16.499 -40.040  1.00 20.000          C  
ATOM  38709  O   TYR D2491     -43.243  16.798 -40.851  1.00 20.000          O  
ATOM  38710  CB  TYR D2491     -43.374  15.405 -38.000  1.00 20.000          C  
ATOM  38711  CG  TYR D2491     -43.306  15.345 -36.499  1.00 20.000          C  
ATOM  38712  CD1 TYR D2491     -44.248  15.980 -35.698  1.00 20.000          C  
ATOM  38713  CD2 TYR D2491     -42.256  14.637 -35.921  1.00 20.000          C  
ATOM  38714  CE1 TYR D2491     -44.127  15.911 -34.318  1.00 20.000          C  
ATOM  38715  CE2 TYR D2491     -42.134  14.577 -34.559  1.00 20.000          C  
ATOM  38716  CZ  TYR D2491     -43.059  15.209 -33.754  1.00 20.000          C  
ATOM  38717  OH  TYR D2491     -42.907  15.139 -32.387  1.00 20.000          O  
ATOM  38718  H   TYR D2491     -44.435  17.827 -38.433  1.00 20.000          H  
ATOM  38719  HA  TYR D2491     -41.689  16.718 -38.072  1.00 20.000          H  
ATOM  38720 1HB  TYR D2491     -44.425  15.424 -38.302  1.00 20.000          H  
ATOM  38721 2HB  TYR D2491     -42.934  14.498 -38.389  1.00 20.000          H  
ATOM  38722  HD1 TYR D2491     -45.071  16.535 -36.153  1.00 20.000          H  
ATOM  38723  HD2 TYR D2491     -41.517  14.141 -36.553  1.00 20.000          H  
ATOM  38724  HE1 TYR D2491     -44.855  16.407 -33.677  1.00 20.000          H  
ATOM  38725  HE2 TYR D2491     -41.302  14.033 -34.112  1.00 20.000          H  
ATOM  38726  HH  TYR D2491     -43.686  15.510 -31.936  1.00 20.000          H  
ATOM  38727  N   TYR D2492     -41.174  16.036 -40.401  1.00 20.000          N  
ATOM  38728  CA  TYR D2492     -40.877  15.926 -41.827  1.00 20.000          C  
ATOM  38729  C   TYR D2492     -39.992  14.756 -42.262  1.00 20.000          C  
ATOM  38730  O   TYR D2492     -39.195  14.241 -41.480  1.00 20.000          O  
ATOM  38731  CB  TYR D2492     -40.282  17.252 -42.278  1.00 20.000          C  
ATOM  38732  CG  TYR D2492     -39.002  17.625 -41.563  1.00 20.000          C  
ATOM  38733  CD1 TYR D2492     -37.786  17.239 -42.063  1.00 20.000          C  
ATOM  38734  CD2 TYR D2492     -39.055  18.382 -40.397  1.00 20.000          C  
ATOM  38735  CE1 TYR D2492     -36.629  17.589 -41.418  1.00 20.000          C  
ATOM  38736  CE2 TYR D2492     -37.889  18.726 -39.753  1.00 20.000          C  
ATOM  38737  CZ  TYR D2492     -36.680  18.333 -40.258  1.00 20.000          C  
ATOM  38738  OH  TYR D2492     -35.512  18.691 -39.606  1.00 20.000          O  
ATOM  38739  H   TYR D2492     -40.489  15.796 -39.673  1.00 20.000          H  
ATOM  38740  HA  TYR D2492     -41.822  15.789 -42.328  1.00 20.000          H  
ATOM  38741 1HB  TYR D2492     -40.088  17.211 -43.348  1.00 20.000          H  
ATOM  38742 2HB  TYR D2492     -41.000  18.046 -42.103  1.00 20.000          H  
ATOM  38743  HD1 TYR D2492     -37.742  16.662 -42.960  1.00 20.000          H  
ATOM  38744  HD2 TYR D2492     -40.017  18.700 -39.992  1.00 20.000          H  
ATOM  38745  HE1 TYR D2492     -35.678  17.284 -41.817  1.00 20.000          H  
ATOM  38746  HE2 TYR D2492     -37.917  19.308 -38.844  1.00 20.000          H  
ATOM  38747  HH  TYR D2492     -34.723  18.301 -40.061  1.00 20.000          H  
ATOM  38748  N   THR D2493     -40.101  14.398 -43.560  1.00 20.000          N  
ATOM  38749  CA  THR D2493     -39.380  13.265 -44.174  1.00 20.000          C  
ATOM  38750  C   THR D2493     -38.049  13.579 -44.861  1.00 20.000          C  
ATOM  38751  O   THR D2493     -37.360  12.675 -45.337  1.00 20.000          O  
ATOM  38752  CB  THR D2493     -40.232  12.601 -45.274  1.00 20.000          C  
ATOM  38753  OG1 THR D2493     -40.432  13.536 -46.329  1.00 20.000          O  
ATOM  38754  CG2 THR D2493     -41.567  12.210 -44.748  1.00 20.000          C  
ATOM  38755  H   THR D2493     -40.805  14.891 -44.126  1.00 20.000          H  
ATOM  38756  HA  THR D2493     -39.190  12.538 -43.386  1.00 20.000          H  
ATOM  38757  HB  THR D2493     -39.715  11.715 -45.655  1.00 20.000          H  
ATOM  38758  HG1 THR D2493     -40.824  13.074 -47.082  1.00 20.000          H  
ATOM  38759 1HG2 THR D2493     -42.157  11.751 -45.542  1.00 20.000          H  
ATOM  38760 2HG2 THR D2493     -41.432  11.507 -43.945  1.00 20.000          H  
ATOM  38761 3HG2 THR D2493     -42.082  13.086 -44.387  1.00 20.000          H  
ATOM  38762  N   VAL D2494     -37.651  14.835 -44.906  1.00 20.000          N  
ATOM  38763  CA  VAL D2494     -36.461  15.223 -45.673  1.00 20.000          C  
ATOM  38764  C   VAL D2494     -35.210  14.474 -45.225  1.00 20.000          C  
ATOM  38765  O   VAL D2494     -34.391  14.077 -46.051  1.00 20.000          O  
ATOM  38766  CB  VAL D2494     -36.201  16.752 -45.567  1.00 20.000          C  
ATOM  38767  CG1 VAL D2494     -34.866  17.141 -46.184  1.00 20.000          C  
ATOM  38768  CG2 VAL D2494     -37.302  17.496 -46.259  1.00 20.000          C  
ATOM  38769  H   VAL D2494     -38.224  15.514 -44.430  1.00 20.000          H  
ATOM  38770  HA  VAL D2494     -36.645  14.985 -46.721  1.00 20.000          H  
ATOM  38771  HB  VAL D2494     -36.161  17.038 -44.527  1.00 20.000          H  
ATOM  38772 1HG1 VAL D2494     -34.750  18.217 -46.072  1.00 20.000          H  
ATOM  38773 2HG1 VAL D2494     -34.040  16.640 -45.681  1.00 20.000          H  
ATOM  38774 3HG1 VAL D2494     -34.858  16.877 -47.242  1.00 20.000          H  
ATOM  38775 1HG2 VAL D2494     -37.119  18.570 -46.168  1.00 20.000          H  
ATOM  38776 2HG2 VAL D2494     -37.339  17.226 -47.314  1.00 20.000          H  
ATOM  38777 3HG2 VAL D2494     -38.229  17.247 -45.789  1.00 20.000          H  
ATOM  38778  N   GLU D2495     -35.052  14.329 -43.919  1.00 20.000          N  
ATOM  38779  CA  GLU D2495     -33.899  13.690 -43.302  1.00 20.000          C  
ATOM  38780  C   GLU D2495     -34.048  12.180 -43.059  1.00 20.000          C  
ATOM  38781  O   GLU D2495     -33.194  11.580 -42.405  1.00 20.000          O  
ATOM  38782  CB  GLU D2495     -33.589  14.393 -41.977  1.00 20.000          C  
ATOM  38783  CG  GLU D2495     -33.155  15.855 -42.124  1.00 20.000          C  
ATOM  38784  CD  GLU D2495     -32.925  16.539 -40.788  1.00 20.000          C  
ATOM  38785  OE1 GLU D2495     -32.504  15.873 -39.877  1.00 20.000          O  
ATOM  38786  OE2 GLU D2495     -33.183  17.724 -40.682  1.00 20.000          O  
ATOM  38787  H   GLU D2495     -35.778  14.684 -43.316  1.00 20.000          H  
ATOM  38788  HA  GLU D2495     -33.048  13.831 -43.968  1.00 20.000          H  
ATOM  38789 1HB  GLU D2495     -34.477  14.371 -41.343  1.00 20.000          H  
ATOM  38790 2HB  GLU D2495     -32.798  13.857 -41.452  1.00 20.000          H  
ATOM  38791 1HG  GLU D2495     -32.221  15.873 -42.683  1.00 20.000          H  
ATOM  38792 2HG  GLU D2495     -33.889  16.396 -42.709  1.00 20.000          H  
ATOM  38793  N   ASN D2496     -35.142  11.568 -43.513  1.00 20.000          N  
ATOM  38794  CA  ASN D2496     -35.333  10.141 -43.269  1.00 20.000          C  
ATOM  38795  C   ASN D2496     -34.315   9.292 -44.020  1.00 20.000          C  
ATOM  38796  O   ASN D2496     -33.692   9.739 -44.984  1.00 20.000          O  
ATOM  38797  CB  ASN D2496     -36.744   9.664 -43.601  1.00 20.000          C  
ATOM  38798  CG  ASN D2496     -37.808  10.123 -42.647  1.00 20.000          C  
ATOM  38799  OD1 ASN D2496     -37.568  10.841 -41.665  1.00 20.000          O  
ATOM  38800  ND2 ASN D2496     -39.005   9.665 -42.902  1.00 20.000          N  
ATOM  38801  H   ASN D2496     -35.829  12.082 -44.071  1.00 20.000          H  
ATOM  38802  HA  ASN D2496     -35.169   9.957 -42.206  1.00 20.000          H  
ATOM  38803 1HB  ASN D2496     -37.031  10.037 -44.579  1.00 20.000          H  
ATOM  38804 2HB  ASN D2496     -36.766   8.573 -43.656  1.00 20.000          H  
ATOM  38805 1HD2 ASN D2496     -39.800   9.895 -42.324  1.00 20.000          H  
ATOM  38806 2HD2 ASN D2496     -39.175   9.041 -43.686  1.00 20.000          H  
ATOM  38807  N   SER D2497     -34.119   8.072 -43.552  1.00 20.000          N  
ATOM  38808  CA  SER D2497     -33.270   7.108 -44.235  1.00 20.000          C  
ATOM  38809  C   SER D2497     -34.049   6.218 -45.185  1.00 20.000          C  
ATOM  38810  O   SER D2497     -35.225   5.924 -44.968  1.00 20.000          O  
ATOM  38811  CB  SER D2497     -32.537   6.220 -43.282  1.00 20.000          C  
ATOM  38812  OG  SER D2497     -31.886   5.204 -43.997  1.00 20.000          O  
ATOM  38813  H   SER D2497     -34.627   7.772 -42.734  1.00 20.000          H  
ATOM  38814  HA  SER D2497     -32.532   7.661 -44.818  1.00 20.000          H  
ATOM  38815 1HB  SER D2497     -31.806   6.800 -42.736  1.00 20.000          H  
ATOM  38816 2HB  SER D2497     -33.238   5.792 -42.571  1.00 20.000          H  
ATOM  38817  HG  SER D2497     -31.408   4.696 -43.334  1.00 20.000          H  
ATOM  38818  N   ARG D2498     -33.362   5.753 -46.227  1.00 20.000          N  
ATOM  38819  CA  ARG D2498     -33.891   4.783 -47.197  1.00 20.000          C  
ATOM  38820  C   ARG D2498     -34.219   3.432 -46.528  1.00 20.000          C  
ATOM  38821  O   ARG D2498     -34.967   2.611 -47.061  1.00 20.000          O  
ATOM  38822  CB  ARG D2498     -32.886   4.583 -48.319  1.00 20.000          C  
ATOM  38823  CG  ARG D2498     -31.615   3.871 -47.908  1.00 20.000          C  
ATOM  38824  CD  ARG D2498     -30.601   3.874 -48.984  1.00 20.000          C  
ATOM  38825  NE  ARG D2498     -29.458   3.026 -48.646  1.00 20.000          N  
ATOM  38826  CZ  ARG D2498     -28.390   3.362 -47.885  1.00 20.000          C  
ATOM  38827  NH1 ARG D2498     -28.285   4.564 -47.344  1.00 20.000          N  
ATOM  38828  NH2 ARG D2498     -27.433   2.470 -47.683  1.00 20.000          N  
ATOM  38829  H   ARG D2498     -32.411   6.077 -46.324  1.00 20.000          H  
ATOM  38830  HA  ARG D2498     -34.808   5.188 -47.620  1.00 20.000          H  
ATOM  38831 1HB  ARG D2498     -33.346   3.991 -49.113  1.00 20.000          H  
ATOM  38832 2HB  ARG D2498     -32.615   5.547 -48.746  1.00 20.000          H  
ATOM  38833 1HG  ARG D2498     -31.192   4.356 -47.033  1.00 20.000          H  
ATOM  38834 2HG  ARG D2498     -31.837   2.842 -47.668  1.00 20.000          H  
ATOM  38835 1HD  ARG D2498     -31.046   3.491 -49.904  1.00 20.000          H  
ATOM  38836 2HD  ARG D2498     -30.245   4.886 -49.159  1.00 20.000          H  
ATOM  38837  HE  ARG D2498     -29.477   2.079 -49.060  1.00 20.000          H  
ATOM  38838 1HH1 ARG D2498     -29.004   5.252 -47.494  1.00 20.000          H  
ATOM  38839 2HH1 ARG D2498     -27.478   4.797 -46.781  1.00 20.000          H  
ATOM  38840 1HH2 ARG D2498     -27.500   1.544 -48.095  1.00 20.000          H  
ATOM  38841 2HH2 ARG D2498     -26.631   2.706 -47.122  1.00 20.000          H  
ATOM  38842  N   VAL D2499     -33.618   3.206 -45.362  1.00 20.000          N  
ATOM  38843  CA  VAL D2499     -33.824   2.012 -44.567  1.00 20.000          C  
ATOM  38844  C   VAL D2499     -34.893   2.339 -43.529  1.00 20.000          C  
ATOM  38845  O   VAL D2499     -34.701   3.227 -42.685  1.00 20.000          O  
ATOM  38846  CB  VAL D2499     -32.513   1.611 -43.858  1.00 20.000          C  
ATOM  38847  CG1 VAL D2499     -32.727   0.386 -42.989  1.00 20.000          C  
ATOM  38848  CG2 VAL D2499     -31.430   1.349 -44.888  1.00 20.000          C  
ATOM  38849  H   VAL D2499     -33.021   3.944 -44.998  1.00 20.000          H  
ATOM  38850  HA  VAL D2499     -34.171   1.199 -45.208  1.00 20.000          H  
ATOM  38851  HB  VAL D2499     -32.207   2.422 -43.217  1.00 20.000          H  
ATOM  38852 1HG1 VAL D2499     -31.794   0.135 -42.485  1.00 20.000          H  
ATOM  38853 2HG1 VAL D2499     -33.495   0.588 -42.234  1.00 20.000          H  
ATOM  38854 3HG1 VAL D2499     -33.042  -0.453 -43.610  1.00 20.000          H  
ATOM  38855 1HG2 VAL D2499     -30.503   1.085 -44.381  1.00 20.000          H  
ATOM  38856 2HG2 VAL D2499     -31.740   0.534 -45.526  1.00 20.000          H  
ATOM  38857 3HG2 VAL D2499     -31.268   2.235 -45.481  1.00 20.000          H  
ATOM  38858  N   TYR D2500     -36.015   1.634 -43.578  1.00 20.000          N  
ATOM  38859  CA  TYR D2500     -37.098   1.996 -42.688  1.00 20.000          C  
ATOM  38860  C   TYR D2500     -36.681   1.915 -41.226  1.00 20.000          C  
ATOM  38861  O   TYR D2500     -36.092   0.931 -40.778  1.00 20.000          O  
ATOM  38862  CB  TYR D2500     -38.348   1.124 -42.944  1.00 20.000          C  
ATOM  38863  CG  TYR D2500     -39.119   1.400 -44.287  1.00 20.000          C  
ATOM  38864  CD1 TYR D2500     -39.500   0.356 -45.148  1.00 20.000          C  
ATOM  38865  CD2 TYR D2500     -39.442   2.689 -44.640  1.00 20.000          C  
ATOM  38866  CE1 TYR D2500     -40.216   0.643 -46.335  1.00 20.000          C  
ATOM  38867  CE2 TYR D2500     -40.130   2.956 -45.803  1.00 20.000          C  
ATOM  38868  CZ  TYR D2500     -40.524   1.962 -46.647  1.00 20.000          C  
ATOM  38869  OH  TYR D2500     -41.219   2.332 -47.800  1.00 20.000          O  
ATOM  38870  H   TYR D2500     -36.123   0.900 -44.263  1.00 20.000          H  
ATOM  38871  HA  TYR D2500     -37.355   3.036 -42.880  1.00 20.000          H  
ATOM  38872 1HB  TYR D2500     -38.062   0.073 -42.927  1.00 20.000          H  
ATOM  38873 2HB  TYR D2500     -39.053   1.275 -42.129  1.00 20.000          H  
ATOM  38874  HD1 TYR D2500     -39.258  -0.677 -44.895  1.00 20.000          H  
ATOM  38875  HD2 TYR D2500     -39.164   3.521 -44.000  1.00 20.000          H  
ATOM  38876  HE1 TYR D2500     -40.522  -0.161 -46.992  1.00 20.000          H  
ATOM  38877  HE2 TYR D2500     -40.373   3.988 -46.048  1.00 20.000          H  
ATOM  38878  HH  TYR D2500     -41.593   1.575 -48.294  1.00 20.000          H  
ATOM  38879  N   HIS D2501     -37.041   2.968 -40.488  1.00 20.000          N  
ATOM  38880  CA  HIS D2501     -36.817   3.138 -39.049  1.00 20.000          C  
ATOM  38881  C   HIS D2501     -35.351   3.274 -38.625  1.00 20.000          C  
ATOM  38882  O   HIS D2501     -35.056   3.233 -37.431  1.00 20.000          O  
ATOM  38883  CB  HIS D2501     -37.395   1.939 -38.281  1.00 20.000          C  
ATOM  38884  CG  HIS D2501     -38.813   1.612 -38.617  1.00 20.000          C  
ATOM  38885  ND1 HIS D2501     -39.870   2.415 -38.264  1.00 20.000          N  
ATOM  38886  CD2 HIS D2501     -39.340   0.563 -39.291  1.00 20.000          C  
ATOM  38887  CE1 HIS D2501     -40.993   1.871 -38.704  1.00 20.000          C  
ATOM  38888  NE2 HIS D2501     -40.696   0.745 -39.332  1.00 20.000          N  
ATOM  38889  H   HIS D2501     -37.512   3.720 -40.972  1.00 20.000          H  
ATOM  38890  HA  HIS D2501     -37.336   4.036 -38.720  1.00 20.000          H  
ATOM  38891 1HB  HIS D2501     -36.783   1.056 -38.439  1.00 20.000          H  
ATOM  38892 2HB  HIS D2501     -37.358   2.161 -37.216  1.00 20.000          H  
ATOM  38893  HD1 HIS D2501     -39.812   3.353 -37.856  1.00 20.000          H  
ATOM  38894  HD2 HIS D2501     -38.888  -0.313 -39.760  1.00 20.000          H  
ATOM  38895  HE1 HIS D2501     -41.946   2.354 -38.517  1.00 20.000          H  
ATOM  38896  N   LEU D2502     -34.426   3.475 -39.566  1.00 20.000          N  
ATOM  38897  CA  LEU D2502     -33.030   3.627 -39.160  1.00 20.000          C  
ATOM  38898  C   LEU D2502     -32.811   4.932 -38.386  1.00 20.000          C  
ATOM  38899  O   LEU D2502     -32.050   4.970 -37.417  1.00 20.000          O  
ATOM  38900  CB  LEU D2502     -32.105   3.533 -40.383  1.00 20.000          C  
ATOM  38901  CG  LEU D2502     -30.553   3.583 -40.139  1.00 20.000          C  
ATOM  38902  CD1 LEU D2502     -30.117   2.435 -39.222  1.00 20.000          C  
ATOM  38903  CD2 LEU D2502     -29.833   3.472 -41.489  1.00 20.000          C  
ATOM  38904  H   LEU D2502     -34.683   3.468 -40.560  1.00 20.000          H  
ATOM  38905  HA  LEU D2502     -32.801   2.799 -38.495  1.00 20.000          H  
ATOM  38906 1HB  LEU D2502     -32.328   2.598 -40.883  1.00 20.000          H  
ATOM  38907 2HB  LEU D2502     -32.357   4.333 -41.052  1.00 20.000          H  
ATOM  38908  HG  LEU D2502     -30.284   4.530 -39.655  1.00 20.000          H  
ATOM  38909 1HD1 LEU D2502     -29.039   2.486 -39.072  1.00 20.000          H  
ATOM  38910 2HD1 LEU D2502     -30.607   2.516 -38.255  1.00 20.000          H  
ATOM  38911 3HD1 LEU D2502     -30.373   1.481 -39.682  1.00 20.000          H  
ATOM  38912 1HD2 LEU D2502     -28.755   3.512 -41.329  1.00 20.000          H  
ATOM  38913 2HD2 LEU D2502     -30.091   2.529 -41.970  1.00 20.000          H  
ATOM  38914 3HD2 LEU D2502     -30.125   4.295 -42.120  1.00 20.000          H  
ATOM  38915  N   GLU D2503     -33.460   6.005 -38.837  1.00 20.000          N  
ATOM  38916  CA  GLU D2503     -33.345   7.319 -38.211  1.00 20.000          C  
ATOM  38917  C   GLU D2503     -34.560   7.592 -37.329  1.00 20.000          C  
ATOM  38918  O   GLU D2503     -35.637   7.039 -37.550  1.00 20.000          O  
ATOM  38919  CB  GLU D2503     -33.214   8.419 -39.267  1.00 20.000          C  
ATOM  38920  CG  GLU D2503     -31.989   8.307 -40.166  1.00 20.000          C  
ATOM  38921  CD  GLU D2503     -30.675   8.568 -39.465  1.00 20.000          C  
ATOM  38922  OE1 GLU D2503     -30.687   9.057 -38.357  1.00 20.000          O  
ATOM  38923  OE2 GLU D2503     -29.655   8.277 -40.047  1.00 20.000          O  
ATOM  38924  H   GLU D2503     -34.066   5.891 -39.631  1.00 20.000          H  
ATOM  38925  HA  GLU D2503     -32.456   7.333 -37.579  1.00 20.000          H  
ATOM  38926 1HB  GLU D2503     -34.095   8.410 -39.909  1.00 20.000          H  
ATOM  38927 2HB  GLU D2503     -33.186   9.394 -38.775  1.00 20.000          H  
ATOM  38928 1HG  GLU D2503     -31.960   7.295 -40.543  1.00 20.000          H  
ATOM  38929 2HG  GLU D2503     -32.100   8.988 -41.016  1.00 20.000          H  
ATOM  38930  N   GLU D2504     -34.390   8.474 -36.353  1.00 20.000          N  
ATOM  38931  CA  GLU D2504     -35.456   8.894 -35.450  1.00 20.000          C  
ATOM  38932  C   GLU D2504     -36.340   9.944 -36.136  1.00 20.000          C  
ATOM  38933  O   GLU D2504     -35.890  10.544 -37.110  1.00 20.000          O  
ATOM  38934  CB  GLU D2504     -34.835   9.460 -34.172  1.00 20.000          C  
ATOM  38935  CG  GLU D2504     -34.065   8.436 -33.350  1.00 20.000          C  
ATOM  38936  CD  GLU D2504     -33.468   9.020 -32.097  1.00 20.000          C  
ATOM  38937  OE1 GLU D2504     -33.522  10.219 -31.945  1.00 20.000          O  
ATOM  38938  OE2 GLU D2504     -32.960   8.273 -31.296  1.00 20.000          O  
ATOM  38939  H   GLU D2504     -33.470   8.877 -36.236  1.00 20.000          H  
ATOM  38940  HA  GLU D2504     -36.033   8.011 -35.200  1.00 20.000          H  
ATOM  38941 1HB  GLU D2504     -34.145  10.261 -34.437  1.00 20.000          H  
ATOM  38942 2HB  GLU D2504     -35.600   9.895 -33.538  1.00 20.000          H  
ATOM  38943 1HG  GLU D2504     -34.743   7.630 -33.074  1.00 20.000          H  
ATOM  38944 2HG  GLU D2504     -33.271   8.011 -33.964  1.00 20.000          H  
ATOM  38945  N   PRO D2505     -37.615  10.137 -35.724  1.00 20.000          N  
ATOM  38946  CA  PRO D2505     -38.501  11.178 -36.228  1.00 20.000          C  
ATOM  38947  C   PRO D2505     -37.864  12.542 -36.020  1.00 20.000          C  
ATOM  38948  O   PRO D2505     -37.289  12.793 -34.959  1.00 20.000          O  
ATOM  38949  CB  PRO D2505     -39.742  11.035 -35.332  1.00 20.000          C  
ATOM  38950  CG  PRO D2505     -39.720   9.600 -34.866  1.00 20.000          C  
ATOM  38951  CD  PRO D2505     -38.243   9.261 -34.703  1.00 20.000          C  
ATOM  38952  HA  PRO D2505     -38.727  10.998 -37.290  1.00 20.000          H  
ATOM  38953 1HB  PRO D2505     -39.691  11.758 -34.502  1.00 20.000          H  
ATOM  38954 2HB  PRO D2505     -40.650  11.279 -35.910  1.00 20.000          H  
ATOM  38955 1HG  PRO D2505     -40.272   9.510 -33.917  1.00 20.000          H  
ATOM  38956 2HG  PRO D2505     -40.233   8.957 -35.578  1.00 20.000          H  
ATOM  38957 1HD  PRO D2505     -37.894   9.518 -33.694  1.00 20.000          H  
ATOM  38958 2HD  PRO D2505     -38.127   8.198 -34.935  1.00 20.000          H  
ATOM  38959  N   LYS D2506     -38.028  13.439 -36.984  1.00 20.000          N  
ATOM  38960  CA  LYS D2506     -37.461  14.778 -36.867  1.00 20.000          C  
ATOM  38961  C   LYS D2506     -38.538  15.825 -37.023  1.00 20.000          C  
ATOM  38962  O   LYS D2506     -39.501  15.622 -37.774  1.00 20.000          O  
ATOM  38963  CB  LYS D2506     -36.387  14.997 -37.942  1.00 20.000          C  
ATOM  38964  CG  LYS D2506     -35.221  13.994 -37.917  1.00 20.000          C  
ATOM  38965  CD  LYS D2506     -34.340  14.146 -36.680  1.00 20.000          C  
ATOM  38966  CE  LYS D2506     -33.175  13.178 -36.712  1.00 20.000          C  
ATOM  38967  NZ  LYS D2506     -32.314  13.290 -35.494  1.00 20.000          N  
ATOM  38968  H   LYS D2506     -38.524  13.181 -37.827  1.00 20.000          H  
ATOM  38969  HA  LYS D2506     -37.028  14.901 -35.876  1.00 20.000          H  
ATOM  38970 1HB  LYS D2506     -36.849  14.940 -38.931  1.00 20.000          H  
ATOM  38971 2HB  LYS D2506     -35.968  16.001 -37.843  1.00 20.000          H  
ATOM  38972 1HG  LYS D2506     -35.611  12.977 -37.956  1.00 20.000          H  
ATOM  38973 2HG  LYS D2506     -34.603  14.154 -38.803  1.00 20.000          H  
ATOM  38974 1HD  LYS D2506     -33.959  15.167 -36.627  1.00 20.000          H  
ATOM  38975 2HD  LYS D2506     -34.922  13.938 -35.784  1.00 20.000          H  
ATOM  38976 1HE  LYS D2506     -33.570  12.160 -36.772  1.00 20.000          H  
ATOM  38977 2HE  LYS D2506     -32.568  13.374 -37.598  1.00 20.000          H  
ATOM  38978 1HZ  LYS D2506     -31.560  12.618 -35.556  1.00 20.000          H  
ATOM  38979 2HZ  LYS D2506     -31.933  14.226 -35.435  1.00 20.000          H  
ATOM  38980 3HZ  LYS D2506     -32.873  13.096 -34.672  1.00 20.000          H  
ATOM  38981  N   CYS D2507     -38.365  16.948 -36.321  1.00 20.000          N  
ATOM  38982  CA  CYS D2507     -39.309  18.044 -36.425  1.00 20.000          C  
ATOM  38983  C   CYS D2507     -38.750  19.399 -36.057  1.00 20.000          C  
ATOM  38984  O   CYS D2507     -37.720  19.511 -35.391  1.00 20.000          O  
ATOM  38985  CB  CYS D2507     -40.505  17.803 -35.510  1.00 20.000          C  
ATOM  38986  SG  CYS D2507     -40.125  17.721 -33.768  1.00 20.000          S  
ATOM  38987  H   CYS D2507     -37.561  17.044 -35.716  1.00 20.000          H  
ATOM  38988  HA  CYS D2507     -39.639  18.076 -37.453  1.00 20.000          H  
ATOM  38989 1HB  CYS D2507     -41.222  18.596 -35.647  1.00 20.000          H  
ATOM  38990 2HB  CYS D2507     -40.968  16.916 -35.791  1.00 20.000          H  
ATOM  38991  HG  CYS D2507     -41.332  17.310 -33.385  1.00 20.000          H  
ATOM  38992  N   LEU D2508     -39.492  20.426 -36.451  1.00 20.000          N  
ATOM  38993  CA  LEU D2508     -39.176  21.795 -36.077  1.00 20.000          C  
ATOM  38994  C   LEU D2508     -40.223  22.284 -35.094  1.00 20.000          C  
ATOM  38995  O   LEU D2508     -41.400  21.950 -35.228  1.00 20.000          O  
ATOM  38996  CB  LEU D2508     -39.231  22.721 -37.299  1.00 20.000          C  
ATOM  38997  CG  LEU D2508     -38.402  22.313 -38.527  1.00 20.000          C  
ATOM  38998  CD1 LEU D2508     -38.623  23.335 -39.617  1.00 20.000          C  
ATOM  38999  CD2 LEU D2508     -36.933  22.176 -38.177  1.00 20.000          C  
ATOM  39000  H   LEU D2508     -40.304  20.210 -37.032  1.00 20.000          H  
ATOM  39001  HA  LEU D2508     -38.202  21.834 -35.595  1.00 20.000          H  
ATOM  39002 1HB  LEU D2508     -40.267  22.808 -37.613  1.00 20.000          H  
ATOM  39003 2HB  LEU D2508     -38.897  23.712 -36.986  1.00 20.000          H  
ATOM  39004  HG  LEU D2508     -38.768  21.366 -38.895  1.00 20.000          H  
ATOM  39005 1HD1 LEU D2508     -38.068  23.047 -40.501  1.00 20.000          H  
ATOM  39006 2HD1 LEU D2508     -39.681  23.389 -39.853  1.00 20.000          H  
ATOM  39007 3HD1 LEU D2508     -38.282  24.305 -39.278  1.00 20.000          H  
ATOM  39008 1HD2 LEU D2508     -36.386  21.872 -39.065  1.00 20.000          H  
ATOM  39009 2HD2 LEU D2508     -36.551  23.129 -37.816  1.00 20.000          H  
ATOM  39010 3HD2 LEU D2508     -36.800  21.416 -37.408  1.00 20.000          H  
ATOM  39011  N   GLU D2509     -39.850  23.117 -34.131  1.00 20.000          N  
ATOM  39012  CA  GLU D2509     -40.914  23.678 -33.301  1.00 20.000          C  
ATOM  39013  C   GLU D2509     -41.502  24.865 -34.041  1.00 20.000          C  
ATOM  39014  O   GLU D2509     -40.767  25.695 -34.577  1.00 20.000          O  
ATOM  39015  CB  GLU D2509     -40.431  24.083 -31.909  1.00 20.000          C  
ATOM  39016  CG  GLU D2509     -41.581  24.547 -30.997  1.00 20.000          C  
ATOM  39017  CD  GLU D2509     -41.173  24.846 -29.600  1.00 20.000          C  
ATOM  39018  OE1 GLU D2509     -40.018  24.694 -29.288  1.00 20.000          O  
ATOM  39019  OE2 GLU D2509     -42.025  25.238 -28.825  1.00 20.000          O  
ATOM  39020  H   GLU D2509     -38.881  23.374 -33.995  1.00 20.000          H  
ATOM  39021  HA  GLU D2509     -41.707  22.945 -33.175  1.00 20.000          H  
ATOM  39022 1HB  GLU D2509     -39.931  23.245 -31.433  1.00 20.000          H  
ATOM  39023 2HB  GLU D2509     -39.713  24.899 -31.991  1.00 20.000          H  
ATOM  39024 1HG  GLU D2509     -42.022  25.453 -31.419  1.00 20.000          H  
ATOM  39025 2HG  GLU D2509     -42.355  23.774 -30.990  1.00 20.000          H  
ATOM  39026  N   ILE D2510     -42.824  24.919 -34.095  1.00 20.000          N  
ATOM  39027  CA  ILE D2510     -43.550  25.995 -34.745  1.00 20.000          C  
ATOM  39028  C   ILE D2510     -44.218  26.836 -33.677  1.00 20.000          C  
ATOM  39029  O   ILE D2510     -44.986  26.339 -32.857  1.00 20.000          O  
ATOM  39030  CB  ILE D2510     -44.607  25.447 -35.716  1.00 20.000          C  
ATOM  39031  CG1 ILE D2510     -43.951  24.454 -36.772  1.00 20.000          C  
ATOM  39032  CG2 ILE D2510     -45.377  26.606 -36.389  1.00 20.000          C  
ATOM  39033  CD1 ILE D2510     -42.833  25.023 -37.675  1.00 20.000          C  
ATOM  39034  H   ILE D2510     -43.356  24.181 -33.632  1.00 20.000          H  
ATOM  39035  HA  ILE D2510     -42.851  26.632 -35.283  1.00 20.000          H  
ATOM  39036  HB  ILE D2510     -45.304  24.855 -35.143  1.00 20.000          H  
ATOM  39037 1HG1 ILE D2510     -43.535  23.608 -36.221  1.00 20.000          H  
ATOM  39038 2HG1 ILE D2510     -44.743  24.084 -37.414  1.00 20.000          H  
ATOM  39039 1HG2 ILE D2510     -46.142  26.186 -37.023  1.00 20.000          H  
ATOM  39040 2HG2 ILE D2510     -45.851  27.231 -35.631  1.00 20.000          H  
ATOM  39041 3HG2 ILE D2510     -44.699  27.223 -36.979  1.00 20.000          H  
ATOM  39042 1HD1 ILE D2510     -42.473  24.245 -38.343  1.00 20.000          H  
ATOM  39043 2HD1 ILE D2510     -43.205  25.850 -38.269  1.00 20.000          H  
ATOM  39044 3HD1 ILE D2510     -42.004  25.368 -37.061  1.00 20.000          H  
ATOM  39045  N   TYR D2511     -43.956  28.115 -33.699  1.00 20.000          N  
ATOM  39046  CA  TYR D2511     -44.477  28.978 -32.663  1.00 20.000          C  
ATOM  39047  C   TYR D2511     -45.888  29.484 -33.024  1.00 20.000          C  
ATOM  39048  O   TYR D2511     -46.207  29.549 -34.209  1.00 20.000          O  
ATOM  39049  CB  TYR D2511     -43.442  30.061 -32.448  1.00 20.000          C  
ATOM  39050  CG  TYR D2511     -42.179  29.401 -31.992  1.00 20.000          C  
ATOM  39051  CD1 TYR D2511     -41.182  29.129 -32.918  1.00 20.000          C  
ATOM  39052  CD2 TYR D2511     -42.032  29.001 -30.679  1.00 20.000          C  
ATOM  39053  CE1 TYR D2511     -40.044  28.466 -32.532  1.00 20.000          C  
ATOM  39054  CE2 TYR D2511     -40.887  28.336 -30.292  1.00 20.000          C  
ATOM  39055  CZ  TYR D2511     -39.896  28.067 -31.215  1.00 20.000          C  
ATOM  39056  OH  TYR D2511     -38.757  27.394 -30.832  1.00 20.000          O  
ATOM  39057  H   TYR D2511     -43.310  28.455 -34.405  1.00 20.000          H  
ATOM  39058  HA  TYR D2511     -44.519  28.384 -31.759  1.00 20.000          H  
ATOM  39059 1HB  TYR D2511     -43.253  30.618 -33.371  1.00 20.000          H  
ATOM  39060 2HB  TYR D2511     -43.757  30.742 -31.684  1.00 20.000          H  
ATOM  39061  HD1 TYR D2511     -41.304  29.430 -33.959  1.00 20.000          H  
ATOM  39062  HD2 TYR D2511     -42.819  29.199 -29.952  1.00 20.000          H  
ATOM  39063  HE1 TYR D2511     -39.268  28.245 -33.264  1.00 20.000          H  
ATOM  39064  HE2 TYR D2511     -40.767  28.009 -29.257  1.00 20.000          H  
ATOM  39065  HH  TYR D2511     -38.828  27.142 -29.901  1.00 20.000          H  
ATOM  39066  N   PRO D2512     -46.776  29.778 -32.044  1.00 20.000          N  
ATOM  39067  CA  PRO D2512     -48.146  30.271 -32.237  1.00 20.000          C  
ATOM  39068  C   PRO D2512     -48.283  31.434 -33.220  1.00 20.000          C  
ATOM  39069  O   PRO D2512     -49.267  31.514 -33.951  1.00 20.000          O  
ATOM  39070  CB  PRO D2512     -48.513  30.727 -30.821  1.00 20.000          C  
ATOM  39071  CG  PRO D2512     -47.732  29.811 -29.913  1.00 20.000          C  
ATOM  39072  CD  PRO D2512     -46.403  29.615 -30.610  1.00 20.000          C  
ATOM  39073  HA  PRO D2512     -48.783  29.431 -32.544  1.00 20.000          H  
ATOM  39074 1HB  PRO D2512     -48.246  31.789 -30.688  1.00 20.000          H  
ATOM  39075 2HB  PRO D2512     -49.601  30.652 -30.674  1.00 20.000          H  
ATOM  39076 1HG  PRO D2512     -47.623  30.270 -28.918  1.00 20.000          H  
ATOM  39077 2HG  PRO D2512     -48.277  28.866 -29.769  1.00 20.000          H  
ATOM  39078 1HD  PRO D2512     -45.674  30.379 -30.296  1.00 20.000          H  
ATOM  39079 2HD  PRO D2512     -46.079  28.595 -30.377  1.00 20.000          H  
ATOM  39080  N   GLN D2513     -47.287  32.326 -33.254  1.00 20.000          N  
ATOM  39081  CA  GLN D2513     -47.269  33.494 -34.146  1.00 20.000          C  
ATOM  39082  C   GLN D2513     -46.885  33.143 -35.591  1.00 20.000          C  
ATOM  39083  O   GLN D2513     -46.881  33.997 -36.486  1.00 20.000          O  
ATOM  39084  CB  GLN D2513     -46.334  34.579 -33.582  1.00 20.000          C  
ATOM  39085  CG  GLN D2513     -44.852  34.259 -33.577  1.00 20.000          C  
ATOM  39086  CD  GLN D2513     -44.411  33.517 -32.357  1.00 20.000          C  
ATOM  39087  OE1 GLN D2513     -45.188  32.763 -31.756  1.00 20.000          O  
ATOM  39088  NE2 GLN D2513     -43.162  33.697 -31.974  1.00 20.000          N  
ATOM  39089  H   GLN D2513     -46.514  32.242 -32.599  1.00 20.000          H  
ATOM  39090  HA  GLN D2513     -48.275  33.918 -34.166  1.00 20.000          H  
ATOM  39091 1HB  GLN D2513     -46.441  35.462 -34.180  1.00 20.000          H  
ATOM  39092 2HB  GLN D2513     -46.643  34.840 -32.570  1.00 20.000          H  
ATOM  39093 1HG  GLN D2513     -44.616  33.683 -34.424  1.00 20.000          H  
ATOM  39094 2HG  GLN D2513     -44.297  35.199 -33.616  1.00 20.000          H  
ATOM  39095 1HE2 GLN D2513     -42.808  33.225 -31.168  1.00 20.000          H  
ATOM  39096 2HE2 GLN D2513     -42.551  34.308 -32.499  1.00 20.000          H  
ATOM  39097  N   GLN D2514     -46.487  31.884 -35.789  1.00 20.000          N  
ATOM  39098  CA  GLN D2514     -46.070  31.295 -37.057  1.00 20.000          C  
ATOM  39099  C   GLN D2514     -47.016  30.166 -37.458  1.00 20.000          C  
ATOM  39100  O   GLN D2514     -47.121  29.805 -38.631  1.00 20.000          O  
ATOM  39101  CB  GLN D2514     -44.649  30.756 -36.948  1.00 20.000          C  
ATOM  39102  CG  GLN D2514     -43.580  31.815 -36.748  1.00 20.000          C  
ATOM  39103  CD  GLN D2514     -42.243  31.207 -36.505  1.00 20.000          C  
ATOM  39104  OE1 GLN D2514     -42.180  29.972 -36.510  1.00 20.000          O  
ATOM  39105  NE2 GLN D2514     -41.205  32.022 -36.268  1.00 20.000          N  
ATOM  39106  H   GLN D2514     -46.502  31.251 -34.995  1.00 20.000          H  
ATOM  39107  HA  GLN D2514     -46.105  32.061 -37.829  1.00 20.000          H  
ATOM  39108 1HB  GLN D2514     -44.598  30.076 -36.101  1.00 20.000          H  
ATOM  39109 2HB  GLN D2514     -44.412  30.178 -37.825  1.00 20.000          H  
ATOM  39110 1HG  GLN D2514     -43.523  32.416 -37.652  1.00 20.000          H  
ATOM  39111 2HG  GLN D2514     -43.822  32.419 -35.918  1.00 20.000          H  
ATOM  39112 1HE2 GLN D2514     -40.297  31.642 -36.092  1.00 20.000          H  
ATOM  39113 2HE2 GLN D2514     -41.338  33.054 -36.218  1.00 20.000          H  
ATOM  39114  N   ALA D2515     -47.721  29.607 -36.480  1.00 20.000          N  
ATOM  39115  CA  ALA D2515     -48.586  28.467 -36.711  1.00 20.000          C  
ATOM  39116  C   ALA D2515     -49.656  28.726 -37.770  1.00 20.000          C  
ATOM  39117  O   ALA D2515     -49.951  27.819 -38.553  1.00 20.000          O  
ATOM  39118  CB  ALA D2515     -49.237  28.067 -35.407  1.00 20.000          C  
ATOM  39119  H   ALA D2515     -47.574  29.915 -35.521  1.00 20.000          H  
ATOM  39120  HA  ALA D2515     -47.971  27.646 -37.062  1.00 20.000          H  
ATOM  39121 1HB  ALA D2515     -49.859  27.190 -35.565  1.00 20.000          H  
ATOM  39122 2HB  ALA D2515     -48.460  27.846 -34.672  1.00 20.000          H  
ATOM  39123 3HB  ALA D2515     -49.855  28.890 -35.046  1.00 20.000          H  
ATOM  39124  N   ASP D2516     -50.230  29.938 -37.846  1.00 20.000          N  
ATOM  39125  CA  ASP D2516     -51.255  30.159 -38.870  1.00 20.000          C  
ATOM  39126  C   ASP D2516     -50.623  30.119 -40.255  1.00 20.000          C  
ATOM  39127  O   ASP D2516     -51.195  29.571 -41.207  1.00 20.000          O  
ATOM  39128  CB  ASP D2516     -51.957  31.508 -38.685  1.00 20.000          C  
ATOM  39129  CG  ASP D2516     -52.904  31.578 -37.476  1.00 20.000          C  
ATOM  39130  OD1 ASP D2516     -53.249  30.563 -36.921  1.00 20.000          O  
ATOM  39131  OD2 ASP D2516     -53.287  32.666 -37.135  1.00 20.000          O  
ATOM  39132  H   ASP D2516     -49.995  30.678 -37.193  1.00 20.000          H  
ATOM  39133  HA  ASP D2516     -51.996  29.360 -38.803  1.00 20.000          H  
ATOM  39134 1HB  ASP D2516     -51.204  32.300 -38.584  1.00 20.000          H  
ATOM  39135 2HB  ASP D2516     -52.533  31.736 -39.582  1.00 20.000          H  
ATOM  39136  N   ALA D2517     -49.428  30.702 -40.368  1.00 20.000          N  
ATOM  39137  CA  ALA D2517     -48.696  30.694 -41.620  1.00 20.000          C  
ATOM  39138  C   ALA D2517     -48.357  29.270 -42.025  1.00 20.000          C  
ATOM  39139  O   ALA D2517     -48.408  28.935 -43.211  1.00 20.000          O  
ATOM  39140  CB  ALA D2517     -47.464  31.547 -41.491  1.00 20.000          C  
ATOM  39141  H   ALA D2517     -49.039  31.174 -39.561  1.00 20.000          H  
ATOM  39142  HA  ALA D2517     -49.338  31.088 -42.393  1.00 20.000          H  
ATOM  39143 1HB  ALA D2517     -46.922  31.551 -42.416  1.00 20.000          H  
ATOM  39144 2HB  ALA D2517     -47.774  32.556 -41.234  1.00 20.000          H  
ATOM  39145 3HB  ALA D2517     -46.834  31.151 -40.712  1.00 20.000          H  
ATOM  39146  N   MET D2518     -48.028  28.426 -41.051  1.00 20.000          N  
ATOM  39147  CA  MET D2518     -47.744  27.043 -41.376  1.00 20.000          C  
ATOM  39148  C   MET D2518     -48.944  26.295 -41.908  1.00 20.000          C  
ATOM  39149  O   MET D2518     -48.809  25.546 -42.881  1.00 20.000          O  
ATOM  39150  CB  MET D2518     -47.153  26.322 -40.188  1.00 20.000          C  
ATOM  39151  CG  MET D2518     -45.774  26.679 -39.929  1.00 20.000          C  
ATOM  39152  SD  MET D2518     -44.776  26.321 -41.327  1.00 20.000          S  
ATOM  39153  CE  MET D2518     -44.772  24.600 -41.378  1.00 20.000          C  
ATOM  39154  H   MET D2518     -47.942  28.784 -40.094  1.00 20.000          H  
ATOM  39155  HA  MET D2518     -47.015  27.044 -42.177  1.00 20.000          H  
ATOM  39156 1HB  MET D2518     -47.728  26.575 -39.303  1.00 20.000          H  
ATOM  39157 2HB  MET D2518     -47.224  25.288 -40.313  1.00 20.000          H  
ATOM  39158 1HG  MET D2518     -45.688  27.736 -39.673  1.00 20.000          H  
ATOM  39159 2HG  MET D2518     -45.410  26.090 -39.123  1.00 20.000          H  
ATOM  39160 1HE  MET D2518     -44.153  24.263 -42.211  1.00 20.000          H  
ATOM  39161 2HE  MET D2518     -44.378  24.233 -40.439  1.00 20.000          H  
ATOM  39162 3HE  MET D2518     -45.764  24.227 -41.514  1.00 20.000          H  
ATOM  39163  N   GLU D2519     -50.124  26.504 -41.322  1.00 20.000          N  
ATOM  39164  CA  GLU D2519     -51.285  25.812 -41.857  1.00 20.000          C  
ATOM  39165  C   GLU D2519     -51.543  26.269 -43.290  1.00 20.000          C  
ATOM  39166  O   GLU D2519     -51.901  25.455 -44.150  1.00 20.000          O  
ATOM  39167  CB  GLU D2519     -52.528  26.010 -40.989  1.00 20.000          C  
ATOM  39168  CG  GLU D2519     -52.472  25.289 -39.642  1.00 20.000          C  
ATOM  39169  CD  GLU D2519     -53.746  25.423 -38.845  1.00 20.000          C  
ATOM  39170  OE1 GLU D2519     -54.634  26.114 -39.290  1.00 20.000          O  
ATOM  39171  OE2 GLU D2519     -53.835  24.825 -37.798  1.00 20.000          O  
ATOM  39172  H   GLU D2519     -50.187  27.091 -40.479  1.00 20.000          H  
ATOM  39173  HA  GLU D2519     -51.066  24.745 -41.880  1.00 20.000          H  
ATOM  39174 1HB  GLU D2519     -52.655  27.077 -40.788  1.00 20.000          H  
ATOM  39175 2HB  GLU D2519     -53.410  25.668 -41.527  1.00 20.000          H  
ATOM  39176 1HG  GLU D2519     -52.272  24.233 -39.816  1.00 20.000          H  
ATOM  39177 2HG  GLU D2519     -51.641  25.697 -39.065  1.00 20.000          H  
ATOM  39178  N   LEU D2520     -51.328  27.566 -43.561  1.00 20.000          N  
ATOM  39179  CA  LEU D2520     -51.521  28.101 -44.899  1.00 20.000          C  
ATOM  39180  C   LEU D2520     -50.553  27.452 -45.890  1.00 20.000          C  
ATOM  39181  O   LEU D2520     -50.975  27.004 -46.962  1.00 20.000          O  
ATOM  39182  CB  LEU D2520     -51.309  29.626 -44.906  1.00 20.000          C  
ATOM  39183  CG  LEU D2520     -51.450  30.365 -46.275  1.00 20.000          C  
ATOM  39184  CD1 LEU D2520     -52.872  30.209 -46.817  1.00 20.000          C  
ATOM  39185  CD2 LEU D2520     -51.103  31.825 -46.077  1.00 20.000          C  
ATOM  39186  H   LEU D2520     -51.080  28.200 -42.792  1.00 20.000          H  
ATOM  39187  HA  LEU D2520     -52.539  27.873 -45.202  1.00 20.000          H  
ATOM  39188 1HB  LEU D2520     -52.012  30.072 -44.203  1.00 20.000          H  
ATOM  39189 2HB  LEU D2520     -50.309  29.827 -44.539  1.00 20.000          H  
ATOM  39190  HG  LEU D2520     -50.762  29.927 -47.003  1.00 20.000          H  
ATOM  39191 1HD1 LEU D2520     -52.951  30.728 -47.773  1.00 20.000          H  
ATOM  39192 2HD1 LEU D2520     -53.109  29.162 -46.971  1.00 20.000          H  
ATOM  39193 3HD1 LEU D2520     -53.582  30.638 -46.113  1.00 20.000          H  
ATOM  39194 1HD2 LEU D2520     -51.186  32.359 -47.025  1.00 20.000          H  
ATOM  39195 2HD2 LEU D2520     -51.794  32.258 -45.359  1.00 20.000          H  
ATOM  39196 3HD2 LEU D2520     -50.089  31.903 -45.706  1.00 20.000          H  
ATOM  39197  N   LEU D2521     -49.264  27.375 -45.531  1.00 20.000          N  
ATOM  39198  CA  LEU D2521     -48.257  26.781 -46.409  1.00 20.000          C  
ATOM  39199  C   LEU D2521     -48.509  25.318 -46.726  1.00 20.000          C  
ATOM  39200  O   LEU D2521     -48.329  24.887 -47.870  1.00 20.000          O  
ATOM  39201  CB  LEU D2521     -46.862  26.906 -45.764  1.00 20.000          C  
ATOM  39202  CG  LEU D2521     -46.211  28.304 -45.745  1.00 20.000          C  
ATOM  39203  CD1 LEU D2521     -45.019  28.302 -44.795  1.00 20.000          C  
ATOM  39204  CD2 LEU D2521     -45.703  28.634 -47.174  1.00 20.000          C  
ATOM  39205  H   LEU D2521     -48.975  27.774 -44.632  1.00 20.000          H  
ATOM  39206  HA  LEU D2521     -48.277  27.328 -47.346  1.00 20.000          H  
ATOM  39207 1HB  LEU D2521     -46.946  26.573 -44.727  1.00 20.000          H  
ATOM  39208 2HB  LEU D2521     -46.185  26.231 -46.275  1.00 20.000          H  
ATOM  39209  HG  LEU D2521     -46.933  29.047 -45.412  1.00 20.000          H  
ATOM  39210 1HD1 LEU D2521     -44.548  29.286 -44.789  1.00 20.000          H  
ATOM  39211 2HD1 LEU D2521     -45.360  28.064 -43.791  1.00 20.000          H  
ATOM  39212 3HD1 LEU D2521     -44.305  27.560 -45.121  1.00 20.000          H  
ATOM  39213 1HD2 LEU D2521     -45.225  29.609 -47.179  1.00 20.000          H  
ATOM  39214 2HD2 LEU D2521     -44.983  27.884 -47.489  1.00 20.000          H  
ATOM  39215 3HD2 LEU D2521     -46.526  28.640 -47.872  1.00 20.000          H  
ATOM  39216  N   LEU D2522     -48.962  24.545 -45.744  1.00 20.000          N  
ATOM  39217  CA  LEU D2522     -49.191  23.139 -46.016  1.00 20.000          C  
ATOM  39218  C   LEU D2522     -50.510  22.926 -46.755  1.00 20.000          C  
ATOM  39219  O   LEU D2522     -50.588  22.076 -47.643  1.00 20.000          O  
ATOM  39220  CB  LEU D2522     -49.164  22.307 -44.725  1.00 20.000          C  
ATOM  39221  CG  LEU D2522     -47.747  21.799 -44.240  1.00 20.000          C  
ATOM  39222  CD1 LEU D2522     -46.896  22.978 -43.776  1.00 20.000          C  
ATOM  39223  CD2 LEU D2522     -47.926  20.804 -43.124  1.00 20.000          C  
ATOM  39224  H   LEU D2522     -49.071  24.924 -44.796  1.00 20.000          H  
ATOM  39225  HA  LEU D2522     -48.395  22.782 -46.661  1.00 20.000          H  
ATOM  39226 1HB  LEU D2522     -49.588  22.919 -43.922  1.00 20.000          H  
ATOM  39227 2HB  LEU D2522     -49.802  21.437 -44.865  1.00 20.000          H  
ATOM  39228  HG  LEU D2522     -47.225  21.318 -45.068  1.00 20.000          H  
ATOM  39229 1HD1 LEU D2522     -45.929  22.614 -43.445  1.00 20.000          H  
ATOM  39230 2HD1 LEU D2522     -46.747  23.687 -44.579  1.00 20.000          H  
ATOM  39231 3HD1 LEU D2522     -47.399  23.470 -42.951  1.00 20.000          H  
ATOM  39232 1HD2 LEU D2522     -46.958  20.445 -42.784  1.00 20.000          H  
ATOM  39233 2HD2 LEU D2522     -48.445  21.283 -42.319  1.00 20.000          H  
ATOM  39234 3HD2 LEU D2522     -48.515  19.957 -43.481  1.00 20.000          H  
ATOM  39235  N   GLY D2523     -51.553  23.690 -46.415  1.00 20.000          N  
ATOM  39236  CA  GLY D2523     -52.849  23.524 -47.057  1.00 20.000          C  
ATOM  39237  C   GLY D2523     -52.919  24.094 -48.481  1.00 20.000          C  
ATOM  39238  O   GLY D2523     -53.707  23.617 -49.298  1.00 20.000          O  
ATOM  39239  H   GLY D2523     -51.479  24.381 -45.664  1.00 20.000          H  
ATOM  39240 1HA  GLY D2523     -53.103  22.466 -47.078  1.00 20.000          H  
ATOM  39241 2HA  GLY D2523     -53.603  24.014 -46.441  1.00 20.000          H  
ATOM  39242  N   SER D2524     -52.069  25.078 -48.798  1.00 20.000          N  
ATOM  39243  CA  SER D2524     -52.079  25.749 -50.100  1.00 20.000          C  
ATOM  39244  C   SER D2524     -51.309  25.040 -51.201  1.00 20.000          C  
ATOM  39245  O   SER D2524     -51.380  25.459 -52.355  1.00 20.000          O  
ATOM  39246  CB  SER D2524     -51.473  27.135 -49.983  1.00 20.000          C  
ATOM  39247  OG  SER D2524     -52.221  27.956 -49.152  1.00 20.000          O  
ATOM  39248  H   SER D2524     -51.463  25.474 -48.076  1.00 20.000          H  
ATOM  39249  HA  SER D2524     -53.117  25.842 -50.419  1.00 20.000          H  
ATOM  39250 1HB  SER D2524     -50.455  27.053 -49.596  1.00 20.000          H  
ATOM  39251 2HB  SER D2524     -51.408  27.582 -50.974  1.00 20.000          H  
ATOM  39252  HG  SER D2524     -51.971  27.677 -48.248  1.00 20.000          H  
ATOM  39253  N   TYR D2525     -50.590  23.980 -50.873  1.00 20.000          N  
ATOM  39254  CA  TYR D2525     -49.762  23.284 -51.846  1.00 20.000          C  
ATOM  39255  C   TYR D2525     -50.583  22.884 -53.074  1.00 20.000          C  
ATOM  39256  O   TYR D2525     -51.720  22.437 -52.927  1.00 20.000          O  
ATOM  39257  CB  TYR D2525     -49.162  22.011 -51.230  1.00 20.000          C  
ATOM  39258  CG  TYR D2525     -48.309  21.255 -52.211  1.00 20.000          C  
ATOM  39259  CD1 TYR D2525     -46.991  21.606 -52.399  1.00 20.000          C  
ATOM  39260  CD2 TYR D2525     -48.873  20.252 -52.979  1.00 20.000          C  
ATOM  39261  CE1 TYR D2525     -46.242  20.958 -53.349  1.00 20.000          C  
ATOM  39262  CE2 TYR D2525     -48.122  19.614 -53.928  1.00 20.000          C  
ATOM  39263  CZ  TYR D2525     -46.808  19.973 -54.114  1.00 20.000          C  
ATOM  39264  OH  TYR D2525     -46.054  19.349 -55.076  1.00 20.000          O  
ATOM  39265  H   TYR D2525     -50.610  23.673 -49.904  1.00 20.000          H  
ATOM  39266  HA  TYR D2525     -48.960  23.956 -52.143  1.00 20.000          H  
ATOM  39267 1HB  TYR D2525     -48.548  22.272 -50.363  1.00 20.000          H  
ATOM  39268 2HB  TYR D2525     -49.961  21.351 -50.881  1.00 20.000          H  
ATOM  39269  HD1 TYR D2525     -46.545  22.402 -51.803  1.00 20.000          H  
ATOM  39270  HD2 TYR D2525     -49.919  19.979 -52.839  1.00 20.000          H  
ATOM  39271  HE1 TYR D2525     -45.200  21.231 -53.509  1.00 20.000          H  
ATOM  39272  HE2 TYR D2525     -48.568  18.832 -54.541  1.00 20.000          H  
ATOM  39273  HH  TYR D2525     -45.195  19.813 -55.176  1.00 20.000          H  
ATOM  39274  N   PRO D2526     -50.058  23.075 -54.304  1.00 20.000          N  
ATOM  39275  CA  PRO D2526     -48.802  23.667 -54.788  1.00 20.000          C  
ATOM  39276  C   PRO D2526     -48.817  25.169 -55.094  1.00 20.000          C  
ATOM  39277  O   PRO D2526     -47.986  25.624 -55.877  1.00 20.000          O  
ATOM  39278  CB  PRO D2526     -48.588  22.876 -56.081  1.00 20.000          C  
ATOM  39279  CG  PRO D2526     -49.982  22.687 -56.620  1.00 20.000          C  
ATOM  39280  CD  PRO D2526     -50.869  22.515 -55.385  1.00 20.000          C  
ATOM  39281  HA  PRO D2526     -47.985  23.449 -54.098  1.00 20.000          H  
ATOM  39282 1HB  PRO D2526     -47.932  23.435 -56.766  1.00 20.000          H  
ATOM  39283 2HB  PRO D2526     -48.082  21.928 -55.869  1.00 20.000          H  
ATOM  39284 1HG  PRO D2526     -50.275  23.564 -57.227  1.00 20.000          H  
ATOM  39285 2HG  PRO D2526     -50.008  21.813 -57.288  1.00 20.000          H  
ATOM  39286 1HD  PRO D2526     -51.800  23.096 -55.489  1.00 20.000          H  
ATOM  39287 2HD  PRO D2526     -51.069  21.451 -55.187  1.00 20.000          H  
ATOM  39288  N   GLU D2527     -49.777  25.921 -54.578  1.00 20.000          N  
ATOM  39289  CA  GLU D2527     -49.881  27.326 -54.950  1.00 20.000          C  
ATOM  39290  C   GLU D2527     -48.834  28.160 -54.242  1.00 20.000          C  
ATOM  39291  O   GLU D2527     -48.386  27.813 -53.148  1.00 20.000          O  
ATOM  39292  CB  GLU D2527     -51.272  27.869 -54.628  1.00 20.000          C  
ATOM  39293  CG  GLU D2527     -52.395  27.199 -55.400  1.00 20.000          C  
ATOM  39294  CD  GLU D2527     -52.327  27.490 -56.862  1.00 20.000          C  
ATOM  39295  OE1 GLU D2527     -51.925  28.574 -57.210  1.00 20.000          O  
ATOM  39296  OE2 GLU D2527     -52.669  26.632 -57.637  1.00 20.000          O  
ATOM  39297  H   GLU D2527     -50.439  25.556 -53.898  1.00 20.000          H  
ATOM  39298  HA  GLU D2527     -49.715  27.414 -56.024  1.00 20.000          H  
ATOM  39299 1HB  GLU D2527     -51.473  27.741 -53.566  1.00 20.000          H  
ATOM  39300 2HB  GLU D2527     -51.302  28.938 -54.836  1.00 20.000          H  
ATOM  39301 1HG  GLU D2527     -52.332  26.119 -55.248  1.00 20.000          H  
ATOM  39302 2HG  GLU D2527     -53.350  27.541 -55.006  1.00 20.000          H  
ATOM  39303  N   PHE D2528     -48.450  29.270 -54.860  1.00 20.000          N  
ATOM  39304  CA  PHE D2528     -47.470  30.161 -54.256  1.00 20.000          C  
ATOM  39305  C   PHE D2528     -48.075  31.225 -53.369  1.00 20.000          C  
ATOM  39306  O   PHE D2528     -49.120  31.801 -53.685  1.00 20.000          O  
ATOM  39307  CB  PHE D2528     -46.663  30.885 -55.318  1.00 20.000          C  
ATOM  39308  CG  PHE D2528     -45.701  30.039 -56.054  1.00 20.000          C  
ATOM  39309  CD1 PHE D2528     -46.030  29.487 -57.278  1.00 20.000          C  
ATOM  39310  CD2 PHE D2528     -44.458  29.797 -55.529  1.00 20.000          C  
ATOM  39311  CE1 PHE D2528     -45.126  28.709 -57.956  1.00 20.000          C  
ATOM  39312  CE2 PHE D2528     -43.562  29.033 -56.197  1.00 20.000          C  
ATOM  39313  CZ  PHE D2528     -43.891  28.481 -57.416  1.00 20.000          C  
ATOM  39314  H   PHE D2528     -48.848  29.496 -55.761  1.00 20.000          H  
ATOM  39315  HA  PHE D2528     -46.795  29.559 -53.647  1.00 20.000          H  
ATOM  39316 1HB  PHE D2528     -47.335  31.345 -56.040  1.00 20.000          H  
ATOM  39317 2HB  PHE D2528     -46.128  31.690 -54.844  1.00 20.000          H  
ATOM  39318  HD1 PHE D2528     -47.016  29.673 -57.704  1.00 20.000          H  
ATOM  39319  HD2 PHE D2528     -44.196  30.226 -54.570  1.00 20.000          H  
ATOM  39320  HE1 PHE D2528     -45.394  28.275 -58.919  1.00 20.000          H  
ATOM  39321  HE2 PHE D2528     -42.581  28.851 -55.763  1.00 20.000          H  
ATOM  39322  HZ  PHE D2528     -43.170  27.861 -57.950  1.00 20.000          H  
ATOM  39323  N   VAL D2529     -47.374  31.513 -52.284  1.00 20.000          N  
ATOM  39324  CA  VAL D2529     -47.720  32.588 -51.363  1.00 20.000          C  
ATOM  39325  C   VAL D2529     -46.474  33.448 -51.179  1.00 20.000          C  
ATOM  39326  O   VAL D2529     -45.376  32.909 -51.047  1.00 20.000          O  
ATOM  39327  CB  VAL D2529     -48.243  31.985 -50.014  1.00 20.000          C  
ATOM  39328  CG1 VAL D2529     -47.190  31.112 -49.346  1.00 20.000          C  
ATOM  39329  CG2 VAL D2529     -48.656  33.072 -49.045  1.00 20.000          C  
ATOM  39330  H   VAL D2529     -46.548  30.934 -52.096  1.00 20.000          H  
ATOM  39331  HA  VAL D2529     -48.508  33.200 -51.803  1.00 20.000          H  
ATOM  39332  HB  VAL D2529     -49.104  31.354 -50.240  1.00 20.000          H  
ATOM  39333 1HG1 VAL D2529     -47.611  30.695 -48.436  1.00 20.000          H  
ATOM  39334 2HG1 VAL D2529     -46.903  30.305 -50.015  1.00 20.000          H  
ATOM  39335 3HG1 VAL D2529     -46.310  31.702 -49.093  1.00 20.000          H  
ATOM  39336 1HG2 VAL D2529     -49.037  32.619 -48.139  1.00 20.000          H  
ATOM  39337 2HG2 VAL D2529     -47.797  33.680 -48.796  1.00 20.000          H  
ATOM  39338 3HG2 VAL D2529     -49.433  33.690 -49.494  1.00 20.000          H  
ATOM  39339  N   ARG D2530     -46.576  34.776 -51.195  1.00 20.000          N  
ATOM  39340  CA  ARG D2530     -45.330  35.491 -50.972  1.00 20.000          C  
ATOM  39341  C   ARG D2530     -44.989  35.358 -49.519  1.00 20.000          C  
ATOM  39342  O   ARG D2530     -45.883  35.272 -48.689  1.00 20.000          O  
ATOM  39343  CB  ARG D2530     -45.406  36.963 -51.330  1.00 20.000          C  
ATOM  39344  CG  ARG D2530     -45.557  37.291 -52.795  1.00 20.000          C  
ATOM  39345  CD  ARG D2530     -45.723  38.760 -52.991  1.00 20.000          C  
ATOM  39346  NE  ARG D2530     -46.980  39.225 -52.399  1.00 20.000          N  
ATOM  39347  CZ  ARG D2530     -47.366  40.522 -52.240  1.00 20.000          C  
ATOM  39348  NH1 ARG D2530     -46.606  41.545 -52.628  1.00 20.000          N  
ATOM  39349  NH2 ARG D2530     -48.536  40.762 -51.667  1.00 20.000          N  
ATOM  39350  H   ARG D2530     -47.463  35.299 -51.299  1.00 20.000          H  
ATOM  39351  HA  ARG D2530     -44.544  35.045 -51.551  1.00 20.000          H  
ATOM  39352 1HB  ARG D2530     -46.214  37.427 -50.782  1.00 20.000          H  
ATOM  39353 2HB  ARG D2530     -44.485  37.443 -51.005  1.00 20.000          H  
ATOM  39354 1HG  ARG D2530     -44.655  36.978 -53.326  1.00 20.000          H  
ATOM  39355 2HG  ARG D2530     -46.426  36.776 -53.204  1.00 20.000          H  
ATOM  39356 1HD  ARG D2530     -44.904  39.286 -52.510  1.00 20.000          H  
ATOM  39357 2HD  ARG D2530     -45.732  38.991 -54.055  1.00 20.000          H  
ATOM  39358  HE  ARG D2530     -47.643  38.491 -52.061  1.00 20.000          H  
ATOM  39359 1HH1 ARG D2530     -45.671  41.414 -53.041  1.00 20.000          H  
ATOM  39360 2HH1 ARG D2530     -46.925  42.488 -52.482  1.00 20.000          H  
ATOM  39361 1HH2 ARG D2530     -49.100  39.964 -51.314  1.00 20.000          H  
ATOM  39362 2HH2 ARG D2530     -48.855  41.702 -51.524  1.00 20.000          H  
ATOM  39363  N   VAL D2531     -43.727  35.460 -49.169  1.00 20.000          N  
ATOM  39364  CA  VAL D2531     -43.381  35.420 -47.756  1.00 20.000          C  
ATOM  39365  C   VAL D2531     -44.143  36.541 -47.030  1.00 20.000          C  
ATOM  39366  O   VAL D2531     -44.686  36.330 -45.947  1.00 20.000          O  
ATOM  39367  CB  VAL D2531     -41.853  35.529 -47.565  1.00 20.000          C  
ATOM  39368  CG1 VAL D2531     -41.509  35.706 -46.090  1.00 20.000          C  
ATOM  39369  CG2 VAL D2531     -41.183  34.268 -48.124  1.00 20.000          C  
ATOM  39370  H   VAL D2531     -43.015  35.499 -49.904  1.00 20.000          H  
ATOM  39371  HA  VAL D2531     -43.700  34.462 -47.347  1.00 20.000          H  
ATOM  39372  HB  VAL D2531     -41.483  36.380 -48.107  1.00 20.000          H  
ATOM  39373 1HG1 VAL D2531     -40.445  35.767 -45.988  1.00 20.000          H  
ATOM  39374 2HG1 VAL D2531     -41.955  36.615 -45.701  1.00 20.000          H  
ATOM  39375 3HG1 VAL D2531     -41.875  34.851 -45.526  1.00 20.000          H  
ATOM  39376 1HG2 VAL D2531     -40.102  34.343 -48.006  1.00 20.000          H  
ATOM  39377 2HG2 VAL D2531     -41.553  33.401 -47.591  1.00 20.000          H  
ATOM  39378 3HG2 VAL D2531     -41.422  34.164 -49.180  1.00 20.000          H  
ATOM  39379  N   GLY D2532     -44.210  37.723 -47.645  1.00 20.000          N  
ATOM  39380  CA  GLY D2532     -44.922  38.883 -47.138  1.00 20.000          C  
ATOM  39381  C   GLY D2532     -46.437  38.677 -46.954  1.00 20.000          C  
ATOM  39382  O   GLY D2532     -47.081  39.452 -46.239  1.00 20.000          O  
ATOM  39383  H   GLY D2532     -43.698  37.863 -48.510  1.00 20.000          H  
ATOM  39384 1HA  GLY D2532     -44.472  39.196 -46.207  1.00 20.000          H  
ATOM  39385 2HA  GLY D2532     -44.765  39.703 -47.839  1.00 20.000          H  
ATOM  39386  N   ASP D2533     -47.012  37.641 -47.579  1.00 20.000          N  
ATOM  39387  CA  ASP D2533     -48.433  37.334 -47.476  1.00 20.000          C  
ATOM  39388  C   ASP D2533     -48.728  36.382 -46.319  1.00 20.000          C  
ATOM  39389  O   ASP D2533     -49.894  36.089 -46.037  1.00 20.000          O  
ATOM  39390  CB  ASP D2533     -48.953  36.654 -48.757  1.00 20.000          C  
ATOM  39391  CG  ASP D2533     -49.041  37.499 -50.036  1.00 20.000          C  
ATOM  39392  OD1 ASP D2533     -49.441  38.646 -49.976  1.00 20.000          O  
ATOM  39393  OD2 ASP D2533     -48.671  36.984 -51.102  1.00 20.000          O  
ATOM  39394  H   ASP D2533     -46.438  36.997 -48.117  1.00 20.000          H  
ATOM  39395  HA  ASP D2533     -48.979  38.262 -47.310  1.00 20.000          H  
ATOM  39396 1HB  ASP D2533     -48.292  35.848 -48.972  1.00 20.000          H  
ATOM  39397 2HB  ASP D2533     -49.935  36.222 -48.558  1.00 20.000          H  
ATOM  39398  N   LEU D2534     -47.697  35.860 -45.657  1.00 20.000          N  
ATOM  39399  CA  LEU D2534     -47.958  34.906 -44.599  1.00 20.000          C  
ATOM  39400  C   LEU D2534     -48.601  35.609 -43.393  1.00 20.000          C  
ATOM  39401  O   LEU D2534     -48.117  36.661 -42.962  1.00 20.000          O  
ATOM  39402  CB  LEU D2534     -46.653  34.204 -44.182  1.00 20.000          C  
ATOM  39403  CG  LEU D2534     -45.977  33.255 -45.238  1.00 20.000          C  
ATOM  39404  CD1 LEU D2534     -44.609  32.784 -44.684  1.00 20.000          C  
ATOM  39405  CD2 LEU D2534     -46.883  32.038 -45.556  1.00 20.000          C  
ATOM  39406  H   LEU D2534     -46.728  36.126 -45.877  1.00 20.000          H  
ATOM  39407  HA  LEU D2534     -48.627  34.176 -45.018  1.00 20.000          H  
ATOM  39408 1HB  LEU D2534     -45.922  34.976 -43.975  1.00 20.000          H  
ATOM  39409 2HB  LEU D2534     -46.821  33.661 -43.277  1.00 20.000          H  
ATOM  39410  HG  LEU D2534     -45.798  33.817 -46.161  1.00 20.000          H  
ATOM  39411 1HD1 LEU D2534     -44.118  32.146 -45.419  1.00 20.000          H  
ATOM  39412 2HD1 LEU D2534     -43.976  33.658 -44.482  1.00 20.000          H  
ATOM  39413 3HD1 LEU D2534     -44.756  32.227 -43.765  1.00 20.000          H  
ATOM  39414 1HD2 LEU D2534     -46.384  31.423 -46.287  1.00 20.000          H  
ATOM  39415 2HD2 LEU D2534     -47.073  31.451 -44.665  1.00 20.000          H  
ATOM  39416 3HD2 LEU D2534     -47.817  32.369 -45.969  1.00 20.000          H  
ATOM  39417  N   PRO D2535     -49.645  35.025 -42.762  1.00 20.000          N  
ATOM  39418  CA  PRO D2535     -50.374  35.550 -41.612  1.00 20.000          C  
ATOM  39419  C   PRO D2535     -49.637  35.377 -40.292  1.00 20.000          C  
ATOM  39420  O   PRO D2535     -50.106  34.697 -39.381  1.00 20.000          O  
ATOM  39421  CB  PRO D2535     -51.666  34.727 -41.656  1.00 20.000          C  
ATOM  39422  CG  PRO D2535     -51.234  33.417 -42.219  1.00 20.000          C  
ATOM  39423  CD  PRO D2535     -50.194  33.786 -43.272  1.00 20.000          C  
ATOM  39424  HA  PRO D2535     -50.588  36.615 -41.789  1.00 20.000          H  
ATOM  39425 1HB  PRO D2535     -52.101  34.640 -40.647  1.00 20.000          H  
ATOM  39426 2HB  PRO D2535     -52.412  35.236 -42.285  1.00 20.000          H  
ATOM  39427 1HG  PRO D2535     -50.834  32.807 -41.414  1.00 20.000          H  
ATOM  39428 2HG  PRO D2535     -52.094  32.869 -42.636  1.00 20.000          H  
ATOM  39429 1HD  PRO D2535     -49.430  33.025 -43.357  1.00 20.000          H  
ATOM  39430 2HD  PRO D2535     -50.701  33.990 -44.224  1.00 20.000          H  
ATOM  39431  N   CYS D2536     -48.460  35.963 -40.246  1.00 20.000          N  
ATOM  39432  CA  CYS D2536     -47.594  35.999 -39.084  1.00 20.000          C  
ATOM  39433  C   CYS D2536     -47.840  37.288 -38.314  1.00 20.000          C  
ATOM  39434  O   CYS D2536     -48.185  38.312 -38.905  1.00 20.000          O  
ATOM  39435  CB  CYS D2536     -46.130  35.896 -39.470  1.00 20.000          C  
ATOM  39436  SG  CYS D2536     -45.684  34.351 -40.274  1.00 20.000          S  
ATOM  39437  H   CYS D2536     -48.190  36.480 -41.083  1.00 20.000          H  
ATOM  39438  HA  CYS D2536     -47.839  35.157 -38.440  1.00 20.000          H  
ATOM  39439 1HB  CYS D2536     -45.870  36.712 -40.109  1.00 20.000          H  
ATOM  39440 2HB  CYS D2536     -45.533  35.980 -38.575  1.00 20.000          H  
ATOM  39441  HG  CYS D2536     -46.346  33.576 -39.420  1.00 20.000          H  
ATOM  39442  N   ASP D2537     -47.612  37.265 -37.007  1.00 20.000          N  
ATOM  39443  CA  ASP D2537     -47.748  38.492 -36.189  1.00 20.000          C  
ATOM  39444  C   ASP D2537     -46.780  39.632 -36.601  1.00 20.000          C  
ATOM  39445  O   ASP D2537     -47.013  40.804 -36.292  1.00 20.000          O  
ATOM  39446  CB  ASP D2537     -47.508  38.205 -34.705  1.00 20.000          C  
ATOM  39447  CG  ASP D2537     -48.606  37.373 -34.015  1.00 20.000          C  
ATOM  39448  OD1 ASP D2537     -49.663  37.190 -34.566  1.00 20.000          O  
ATOM  39449  OD2 ASP D2537     -48.351  36.923 -32.924  1.00 20.000          O  
ATOM  39450  H   ASP D2537     -47.367  36.358 -36.589  1.00 20.000          H  
ATOM  39451  HA  ASP D2537     -48.768  38.860 -36.307  1.00 20.000          H  
ATOM  39452 1HB  ASP D2537     -46.549  37.709 -34.590  1.00 20.000          H  
ATOM  39453 2HB  ASP D2537     -47.430  39.156 -34.178  1.00 20.000          H  
ATOM  39454  N   SER D2538     -45.670  39.275 -37.244  1.00 20.000          N  
ATOM  39455  CA  SER D2538     -44.628  40.219 -37.654  1.00 20.000          C  
ATOM  39456  C   SER D2538     -43.847  39.777 -38.875  1.00 20.000          C  
ATOM  39457  O   SER D2538     -43.625  38.581 -39.088  1.00 20.000          O  
ATOM  39458  CB  SER D2538     -43.637  40.463 -36.544  1.00 20.000          C  
ATOM  39459  OG  SER D2538     -42.580  41.278 -37.013  1.00 20.000          O  
ATOM  39460  H   SER D2538     -45.559  38.298 -37.463  1.00 20.000          H  
ATOM  39461  HA  SER D2538     -45.113  41.167 -37.892  1.00 20.000          H  
ATOM  39462 1HB  SER D2538     -44.138  40.950 -35.709  1.00 20.000          H  
ATOM  39463 2HB  SER D2538     -43.240  39.508 -36.184  1.00 20.000          H  
ATOM  39464  HG  SER D2538     -42.046  41.477 -36.226  1.00 20.000          H  
ATOM  39465  N   VAL D2539     -43.347  40.759 -39.632  1.00 20.000          N  
ATOM  39466  CA  VAL D2539     -42.498  40.497 -40.797  1.00 20.000          C  
ATOM  39467  C   VAL D2539     -41.263  39.694 -40.403  1.00 20.000          C  
ATOM  39468  O   VAL D2539     -40.730  38.932 -41.214  1.00 20.000          O  
ATOM  39469  CB  VAL D2539     -42.083  41.817 -41.491  1.00 20.000          C  
ATOM  39470  CG1 VAL D2539     -41.097  42.636 -40.627  1.00 20.000          C  
ATOM  39471  CG2 VAL D2539     -41.449  41.490 -42.844  1.00 20.000          C  
ATOM  39472  H   VAL D2539     -43.577  41.711 -39.379  1.00 20.000          H  
ATOM  39473  HA  VAL D2539     -43.075  39.919 -41.513  1.00 20.000          H  
ATOM  39474  HB  VAL D2539     -42.975  42.424 -41.638  1.00 20.000          H  
ATOM  39475 1HG1 VAL D2539     -40.854  43.561 -41.146  1.00 20.000          H  
ATOM  39476 2HG1 VAL D2539     -41.555  42.873 -39.668  1.00 20.000          H  
ATOM  39477 3HG1 VAL D2539     -40.177  42.083 -40.461  1.00 20.000          H  
ATOM  39478 1HG2 VAL D2539     -41.184  42.415 -43.349  1.00 20.000          H  
ATOM  39479 2HG2 VAL D2539     -40.553  40.890 -42.714  1.00 20.000          H  
ATOM  39480 3HG2 VAL D2539     -42.160  40.938 -43.453  1.00 20.000          H  
ATOM  39481  N   GLU D2540     -40.805  39.867 -39.160  1.00 20.000          N  
ATOM  39482  CA  GLU D2540     -39.650  39.142 -38.673  1.00 20.000          C  
ATOM  39483  C   GLU D2540     -39.927  37.643 -38.674  1.00 20.000          C  
ATOM  39484  O   GLU D2540     -39.031  36.846 -38.963  1.00 20.000          O  
ATOM  39485  CB  GLU D2540     -39.275  39.606 -37.267  1.00 20.000          C  
ATOM  39486  CG  GLU D2540     -38.703  41.024 -37.200  1.00 20.000          C  
ATOM  39487  CD  GLU D2540     -38.390  41.464 -35.795  1.00 20.000          C  
ATOM  39488  OE1 GLU D2540     -38.746  40.757 -34.882  1.00 20.000          O  
ATOM  39489  OE2 GLU D2540     -37.798  42.504 -35.635  1.00 20.000          O  
ATOM  39490  H   GLU D2540     -41.288  40.513 -38.534  1.00 20.000          H  
ATOM  39491  HA  GLU D2540     -38.812  39.336 -39.343  1.00 20.000          H  
ATOM  39492 1HB  GLU D2540     -40.160  39.567 -36.629  1.00 20.000          H  
ATOM  39493 2HB  GLU D2540     -38.540  38.923 -36.844  1.00 20.000          H  
ATOM  39494 1HG  GLU D2540     -37.791  41.061 -37.794  1.00 20.000          H  
ATOM  39495 2HG  GLU D2540     -39.420  41.714 -37.643  1.00 20.000          H  
ATOM  39496  N   ASP D2541     -41.173  37.250 -38.378  1.00 20.000          N  
ATOM  39497  CA  ASP D2541     -41.566  35.857 -38.332  1.00 20.000          C  
ATOM  39498  C   ASP D2541     -41.887  35.373 -39.721  1.00 20.000          C  
ATOM  39499  O   ASP D2541     -41.626  34.223 -40.063  1.00 20.000          O  
ATOM  39500  CB  ASP D2541     -42.740  35.652 -37.389  1.00 20.000          C  
ATOM  39501  CG  ASP D2541     -42.342  35.822 -35.958  1.00 20.000          C  
ATOM  39502  OD1 ASP D2541     -41.593  34.986 -35.470  1.00 20.000          O  
ATOM  39503  OD2 ASP D2541     -42.770  36.775 -35.341  1.00 20.000          O  
ATOM  39504  H   ASP D2541     -41.899  37.937 -38.191  1.00 20.000          H  
ATOM  39505  HA  ASP D2541     -40.734  35.279 -37.947  1.00 20.000          H  
ATOM  39506 1HB  ASP D2541     -43.494  36.396 -37.614  1.00 20.000          H  
ATOM  39507 2HB  ASP D2541     -43.184  34.680 -37.542  1.00 20.000          H  
ATOM  39508  N   GLN D2542     -42.397  36.254 -40.582  1.00 20.000          N  
ATOM  39509  CA  GLN D2542     -42.677  35.788 -41.936  1.00 20.000          C  
ATOM  39510  C   GLN D2542     -41.364  35.320 -42.554  1.00 20.000          C  
ATOM  39511  O   GLN D2542     -41.278  34.216 -43.115  1.00 20.000          O  
ATOM  39512  CB  GLN D2542     -43.205  36.912 -42.823  1.00 20.000          C  
ATOM  39513  CG  GLN D2542     -44.549  37.439 -42.490  1.00 20.000          C  
ATOM  39514  CD  GLN D2542     -44.932  38.556 -43.407  1.00 20.000          C  
ATOM  39515  OE1 GLN D2542     -44.041  39.292 -43.860  1.00 20.000          O  
ATOM  39516  NE2 GLN D2542     -46.220  38.669 -43.719  1.00 20.000          N  
ATOM  39517  H   GLN D2542     -42.641  37.192 -40.253  1.00 20.000          H  
ATOM  39518  HA  GLN D2542     -43.371  34.953 -41.911  1.00 20.000          H  
ATOM  39519 1HB  GLN D2542     -42.496  37.737 -42.829  1.00 20.000          H  
ATOM  39520 2HB  GLN D2542     -43.279  36.542 -43.830  1.00 20.000          H  
ATOM  39521 1HG  GLN D2542     -45.290  36.655 -42.566  1.00 20.000          H  
ATOM  39522 2HG  GLN D2542     -44.515  37.838 -41.485  1.00 20.000          H  
ATOM  39523 1HE2 GLN D2542     -46.550  39.366 -44.392  1.00 20.000          H  
ATOM  39524 2HE2 GLN D2542     -46.909  38.010 -43.332  1.00 20.000          H  
ATOM  39525  N   LEU D2543     -40.320  36.145 -42.377  1.00 20.000          N  
ATOM  39526  CA  LEU D2543     -39.000  35.850 -42.892  1.00 20.000          C  
ATOM  39527  C   LEU D2543     -38.308  34.725 -42.139  1.00 20.000          C  
ATOM  39528  O   LEU D2543     -37.709  33.858 -42.779  1.00 20.000          O  
ATOM  39529  CB  LEU D2543     -38.157  37.132 -42.851  1.00 20.000          C  
ATOM  39530  CG  LEU D2543     -38.561  38.249 -43.867  1.00 20.000          C  
ATOM  39531  CD1 LEU D2543     -37.854  39.542 -43.497  1.00 20.000          C  
ATOM  39532  CD2 LEU D2543     -38.137  37.836 -45.311  1.00 20.000          C  
ATOM  39533  H   LEU D2543     -40.475  37.041 -41.900  1.00 20.000          H  
ATOM  39534  HA  LEU D2543     -39.110  35.529 -43.921  1.00 20.000          H  
ATOM  39535 1HB  LEU D2543     -38.243  37.557 -41.846  1.00 20.000          H  
ATOM  39536 2HB  LEU D2543     -37.115  36.871 -43.027  1.00 20.000          H  
ATOM  39537  HG  LEU D2543     -39.641  38.412 -43.822  1.00 20.000          H  
ATOM  39538 1HD1 LEU D2543     -38.137  40.327 -44.198  1.00 20.000          H  
ATOM  39539 2HD1 LEU D2543     -38.150  39.837 -42.487  1.00 20.000          H  
ATOM  39540 3HD1 LEU D2543     -36.777  39.395 -43.533  1.00 20.000          H  
ATOM  39541 1HD2 LEU D2543     -38.410  38.617 -45.998  1.00 20.000          H  
ATOM  39542 2HD2 LEU D2543     -37.055  37.687 -45.352  1.00 20.000          H  
ATOM  39543 3HD2 LEU D2543     -38.617  36.929 -45.612  1.00 20.000          H  
ATOM  39544  N   SER D2544     -38.387  34.704 -40.800  1.00 20.000          N  
ATOM  39545  CA  SER D2544     -37.740  33.657 -40.015  1.00 20.000          C  
ATOM  39546  C   SER D2544     -38.324  32.293 -40.338  1.00 20.000          C  
ATOM  39547  O   SER D2544     -37.584  31.309 -40.508  1.00 20.000          O  
ATOM  39548  CB  SER D2544     -37.870  33.938 -38.532  1.00 20.000          C  
ATOM  39549  OG  SER D2544     -37.242  32.942 -37.770  1.00 20.000          O  
ATOM  39550  H   SER D2544     -38.855  35.452 -40.284  1.00 20.000          H  
ATOM  39551  HA  SER D2544     -36.681  33.645 -40.269  1.00 20.000          H  
ATOM  39552 1HB  SER D2544     -37.433  34.908 -38.304  1.00 20.000          H  
ATOM  39553 2HB  SER D2544     -38.916  33.982 -38.270  1.00 20.000          H  
ATOM  39554  HG  SER D2544     -37.342  33.213 -36.855  1.00 20.000          H  
ATOM  39555  N   LEU D2545     -39.659  32.213 -40.416  1.00 20.000          N  
ATOM  39556  CA  LEU D2545     -40.304  30.954 -40.700  1.00 20.000          C  
ATOM  39557  C   LEU D2545     -39.944  30.475 -42.088  1.00 20.000          C  
ATOM  39558  O   LEU D2545     -39.499  29.335 -42.253  1.00 20.000          O  
ATOM  39559  CB  LEU D2545     -41.829  31.096 -40.624  1.00 20.000          C  
ATOM  39560  CG  LEU D2545     -42.656  29.823 -40.955  1.00 20.000          C  
ATOM  39561  CD1 LEU D2545     -42.334  28.721 -39.909  1.00 20.000          C  
ATOM  39562  CD2 LEU D2545     -44.150  30.197 -40.998  1.00 20.000          C  
ATOM  39563  H   LEU D2545     -40.244  33.035 -40.261  1.00 20.000          H  
ATOM  39564  HA  LEU D2545     -39.954  30.230 -39.970  1.00 20.000          H  
ATOM  39565 1HB  LEU D2545     -42.090  31.414 -39.619  1.00 20.000          H  
ATOM  39566 2HB  LEU D2545     -42.136  31.889 -41.313  1.00 20.000          H  
ATOM  39567  HG  LEU D2545     -42.372  29.441 -41.933  1.00 20.000          H  
ATOM  39568 1HD1 LEU D2545     -42.876  27.845 -40.117  1.00 20.000          H  
ATOM  39569 2HD1 LEU D2545     -41.280  28.472 -39.931  1.00 20.000          H  
ATOM  39570 3HD1 LEU D2545     -42.597  29.069 -38.920  1.00 20.000          H  
ATOM  39571 1HD2 LEU D2545     -44.748  29.328 -41.247  1.00 20.000          H  
ATOM  39572 2HD2 LEU D2545     -44.466  30.585 -40.039  1.00 20.000          H  
ATOM  39573 3HD2 LEU D2545     -44.302  30.959 -41.756  1.00 20.000          H  
ATOM  39574  N   ALA D2546     -40.123  31.337 -43.099  1.00 20.000          N  
ATOM  39575  CA  ALA D2546     -39.816  30.931 -44.453  1.00 20.000          C  
ATOM  39576  C   ALA D2546     -38.343  30.565 -44.606  1.00 20.000          C  
ATOM  39577  O   ALA D2546     -38.013  29.625 -45.332  1.00 20.000          O  
ATOM  39578  CB  ALA D2546     -40.200  32.029 -45.420  1.00 20.000          C  
ATOM  39579  H   ALA D2546     -40.519  32.269 -42.939  1.00 20.000          H  
ATOM  39580  HA  ALA D2546     -40.406  30.047 -44.672  1.00 20.000          H  
ATOM  39581 1HB  ALA D2546     -40.005  31.702 -46.434  1.00 20.000          H  
ATOM  39582 2HB  ALA D2546     -41.259  32.255 -45.305  1.00 20.000          H  
ATOM  39583 3HB  ALA D2546     -39.615  32.926 -45.201  1.00 20.000          H  
ATOM  39584  N   THR D2547     -37.445  31.298 -43.932  1.00 20.000          N  
ATOM  39585  CA  THR D2547     -36.022  31.023 -44.039  1.00 20.000          C  
ATOM  39586  C   THR D2547     -35.725  29.661 -43.465  1.00 20.000          C  
ATOM  39587  O   THR D2547     -35.039  28.863 -44.103  1.00 20.000          O  
ATOM  39588  CB  THR D2547     -35.156  32.076 -43.306  1.00 20.000          C  
ATOM  39589  OG1 THR D2547     -35.374  33.378 -43.869  1.00 20.000          O  
ATOM  39590  CG2 THR D2547     -33.670  31.721 -43.471  1.00 20.000          C  
ATOM  39591  H   THR D2547     -37.740  32.087 -43.359  1.00 20.000          H  
ATOM  39592  HA  THR D2547     -35.736  31.013 -45.087  1.00 20.000          H  
ATOM  39593  HB  THR D2547     -35.419  32.096 -42.247  1.00 20.000          H  
ATOM  39594  HG1 THR D2547     -36.290  33.654 -43.673  1.00 20.000          H  
ATOM  39595 1HG2 THR D2547     -33.063  32.466 -42.964  1.00 20.000          H  
ATOM  39596 2HG2 THR D2547     -33.456  30.739 -43.045  1.00 20.000          H  
ATOM  39597 3HG2 THR D2547     -33.414  31.711 -44.532  1.00 20.000          H  
ATOM  39598  N   THR D2548     -36.269  29.368 -42.281  1.00 20.000          N  
ATOM  39599  CA  THR D2548     -35.994  28.100 -41.640  1.00 20.000          C  
ATOM  39600  C   THR D2548     -36.469  26.950 -42.504  1.00 20.000          C  
ATOM  39601  O   THR D2548     -35.722  25.999 -42.739  1.00 20.000          O  
ATOM  39602  CB  THR D2548     -36.697  28.004 -40.269  1.00 20.000          C  
ATOM  39603  OG1 THR D2548     -36.218  29.051 -39.408  1.00 20.000          O  
ATOM  39604  CG2 THR D2548     -36.388  26.625 -39.626  1.00 20.000          C  
ATOM  39605  H   THR D2548     -36.837  30.063 -41.791  1.00 20.000          H  
ATOM  39606  HA  THR D2548     -34.918  28.008 -41.499  1.00 20.000          H  
ATOM  39607  HB  THR D2548     -37.777  28.119 -40.401  1.00 20.000          H  
ATOM  39608  HG1 THR D2548     -36.581  29.917 -39.721  1.00 20.000          H  
ATOM  39609 1HG2 THR D2548     -36.881  26.562 -38.658  1.00 20.000          H  
ATOM  39610 2HG2 THR D2548     -36.750  25.823 -40.263  1.00 20.000          H  
ATOM  39611 3HG2 THR D2548     -35.313  26.518 -39.493  1.00 20.000          H  
ATOM  39612  N   LEU D2549     -37.697  27.039 -42.996  1.00 20.000          N  
ATOM  39613  CA  LEU D2549     -38.248  25.966 -43.791  1.00 20.000          C  
ATOM  39614  C   LEU D2549     -37.470  25.802 -45.100  1.00 20.000          C  
ATOM  39615  O   LEU D2549     -37.274  24.689 -45.600  1.00 20.000          O  
ATOM  39616  CB  LEU D2549     -39.685  26.287 -44.113  1.00 20.000          C  
ATOM  39617  CG  LEU D2549     -40.696  26.353 -42.999  1.00 20.000          C  
ATOM  39618  CD1 LEU D2549     -41.936  26.931 -43.599  1.00 20.000          C  
ATOM  39619  CD2 LEU D2549     -40.965  24.990 -42.403  1.00 20.000          C  
ATOM  39620  H   LEU D2549     -38.269  27.864 -42.781  1.00 20.000          H  
ATOM  39621  HA  LEU D2549     -38.174  25.042 -43.227  1.00 20.000          H  
ATOM  39622 1HB  LEU D2549     -39.702  27.239 -44.629  1.00 20.000          H  
ATOM  39623 2HB  LEU D2549     -40.030  25.509 -44.763  1.00 20.000          H  
ATOM  39624  HG  LEU D2549     -40.344  27.020 -42.219  1.00 20.000          H  
ATOM  39625 1HD1 LEU D2549     -42.666  27.034 -42.855  1.00 20.000          H  
ATOM  39626 2HD1 LEU D2549     -41.715  27.912 -44.007  1.00 20.000          H  
ATOM  39627 3HD1 LEU D2549     -42.305  26.279 -44.391  1.00 20.000          H  
ATOM  39628 1HD2 LEU D2549     -41.712  25.089 -41.619  1.00 20.000          H  
ATOM  39629 2HD2 LEU D2549     -41.332  24.311 -43.174  1.00 20.000          H  
ATOM  39630 3HD2 LEU D2549     -40.057  24.596 -41.977  1.00 20.000          H  
ATOM  39631  N   TYR D2550     -37.039  26.905 -45.703  1.00 20.000          N  
ATOM  39632  CA  TYR D2550     -36.269  26.793 -46.926  1.00 20.000          C  
ATOM  39633  C   TYR D2550     -34.922  26.102 -46.625  1.00 20.000          C  
ATOM  39634  O   TYR D2550     -34.537  25.138 -47.290  1.00 20.000          O  
ATOM  39635  CB  TYR D2550     -36.101  28.168 -47.575  1.00 20.000          C  
ATOM  39636  CG  TYR D2550     -35.474  28.114 -48.928  1.00 20.000          C  
ATOM  39637  CD1 TYR D2550     -36.262  27.714 -49.977  1.00 20.000          C  
ATOM  39638  CD2 TYR D2550     -34.157  28.442 -49.142  1.00 20.000          C  
ATOM  39639  CE1 TYR D2550     -35.755  27.614 -51.220  1.00 20.000          C  
ATOM  39640  CE2 TYR D2550     -33.647  28.345 -50.414  1.00 20.000          C  
ATOM  39641  CZ  TYR D2550     -34.458  27.918 -51.458  1.00 20.000          C  
ATOM  39642  OH  TYR D2550     -33.978  27.782 -52.750  1.00 20.000          O  
ATOM  39643  H   TYR D2550     -37.271  27.835 -45.341  1.00 20.000          H  
ATOM  39644  HA  TYR D2550     -36.808  26.157 -47.623  1.00 20.000          H  
ATOM  39645 1HB  TYR D2550     -37.082  28.625 -47.673  1.00 20.000          H  
ATOM  39646 2HB  TYR D2550     -35.498  28.810 -46.930  1.00 20.000          H  
ATOM  39647  HD1 TYR D2550     -37.300  27.463 -49.807  1.00 20.000          H  
ATOM  39648  HD2 TYR D2550     -33.520  28.761 -48.312  1.00 20.000          H  
ATOM  39649  HE1 TYR D2550     -36.389  27.285 -52.027  1.00 20.000          H  
ATOM  39650  HE2 TYR D2550     -32.617  28.588 -50.581  1.00 20.000          H  
ATOM  39651  HH  TYR D2550     -34.694  27.438 -53.332  1.00 20.000          H  
ATOM  39652  N   ASP D2551     -34.216  26.554 -45.576  1.00 20.000          N  
ATOM  39653  CA  ASP D2551     -32.910  25.988 -45.205  1.00 20.000          C  
ATOM  39654  C   ASP D2551     -32.973  24.504 -44.860  1.00 20.000          C  
ATOM  39655  O   ASP D2551     -32.039  23.750 -45.141  1.00 20.000          O  
ATOM  39656  CB  ASP D2551     -32.281  26.725 -44.014  1.00 20.000          C  
ATOM  39657  CG  ASP D2551     -31.709  28.111 -44.338  1.00 20.000          C  
ATOM  39658  OD1 ASP D2551     -31.569  28.436 -45.492  1.00 20.000          O  
ATOM  39659  OD2 ASP D2551     -31.382  28.818 -43.411  1.00 20.000          O  
ATOM  39660  H   ASP D2551     -34.576  27.344 -45.034  1.00 20.000          H  
ATOM  39661  HA  ASP D2551     -32.247  26.106 -46.056  1.00 20.000          H  
ATOM  39662 1HB  ASP D2551     -33.048  26.850 -43.243  1.00 20.000          H  
ATOM  39663 2HB  ASP D2551     -31.492  26.109 -43.587  1.00 20.000          H  
ATOM  39664  N   LYS D2552     -34.094  24.067 -44.290  1.00 20.000          N  
ATOM  39665  CA  LYS D2552     -34.288  22.672 -43.908  1.00 20.000          C  
ATOM  39666  C   LYS D2552     -34.747  21.794 -45.077  1.00 20.000          C  
ATOM  39667  O   LYS D2552     -34.958  20.592 -44.901  1.00 20.000          O  
ATOM  39668  CB  LYS D2552     -35.292  22.582 -42.749  1.00 20.000          C  
ATOM  39669  CG  LYS D2552     -34.839  23.270 -41.433  1.00 20.000          C  
ATOM  39670  CD  LYS D2552     -33.689  22.544 -40.740  1.00 20.000          C  
ATOM  39671  CE  LYS D2552     -33.332  23.220 -39.418  1.00 20.000          C  
ATOM  39672  NZ  LYS D2552     -32.184  22.545 -38.740  1.00 20.000          N  
ATOM  39673  H   LYS D2552     -34.806  24.757 -44.028  1.00 20.000          H  
ATOM  39674  HA  LYS D2552     -33.332  22.278 -43.577  1.00 20.000          H  
ATOM  39675 1HB  LYS D2552     -36.223  23.064 -43.055  1.00 20.000          H  
ATOM  39676 2HB  LYS D2552     -35.520  21.536 -42.533  1.00 20.000          H  
ATOM  39677 1HG  LYS D2552     -34.478  24.262 -41.664  1.00 20.000          H  
ATOM  39678 2HG  LYS D2552     -35.679  23.367 -40.761  1.00 20.000          H  
ATOM  39679 1HD  LYS D2552     -33.974  21.505 -40.550  1.00 20.000          H  
ATOM  39680 2HD  LYS D2552     -32.807  22.553 -41.373  1.00 20.000          H  
ATOM  39681 1HE  LYS D2552     -33.069  24.259 -39.611  1.00 20.000          H  
ATOM  39682 2HE  LYS D2552     -34.193  23.194 -38.759  1.00 20.000          H  
ATOM  39683 1HZ  LYS D2552     -31.977  23.019 -37.871  1.00 20.000          H  
ATOM  39684 2HZ  LYS D2552     -32.426  21.579 -38.548  1.00 20.000          H  
ATOM  39685 3HZ  LYS D2552     -31.370  22.573 -39.338  1.00 20.000          H  
ATOM  39686  N   GLY D2553     -34.906  22.382 -46.267  1.00 20.000          N  
ATOM  39687  CA  GLY D2553     -35.327  21.634 -47.434  1.00 20.000          C  
ATOM  39688  C   GLY D2553     -36.819  21.374 -47.478  1.00 20.000          C  
ATOM  39689  O   GLY D2553     -37.255  20.397 -48.078  1.00 20.000          O  
ATOM  39690  H   GLY D2553     -34.711  23.380 -46.382  1.00 20.000          H  
ATOM  39691 1HA  GLY D2553     -35.024  22.178 -48.329  1.00 20.000          H  
ATOM  39692 2HA  GLY D2553     -34.803  20.687 -47.442  1.00 20.000          H  
ATOM  39693  N   LEU D2554     -37.609  22.200 -46.797  1.00 20.000          N  
ATOM  39694  CA  LEU D2554     -39.044  22.017 -46.760  1.00 20.000          C  
ATOM  39695  C   LEU D2554     -39.745  22.905 -47.790  1.00 20.000          C  
ATOM  39696  O   LEU D2554     -40.774  22.496 -48.328  1.00 20.000          O  
ATOM  39697  CB  LEU D2554     -39.491  22.278 -45.324  1.00 20.000          C  
ATOM  39698  CG  LEU D2554     -38.833  21.316 -44.279  1.00 20.000          C  
ATOM  39699  CD1 LEU D2554     -39.151  21.758 -42.915  1.00 20.000          C  
ATOM  39700  CD2 LEU D2554     -39.359  19.925 -44.460  1.00 20.000          C  
ATOM  39701  H   LEU D2554     -37.234  23.010 -46.308  1.00 20.000          H  
ATOM  39702  HA  LEU D2554     -39.270  20.993 -47.033  1.00 20.000          H  
ATOM  39703 1HB  LEU D2554     -39.253  23.289 -45.056  1.00 20.000          H  
ATOM  39704 2HB  LEU D2554     -40.555  22.150 -45.269  1.00 20.000          H  
ATOM  39705  HG  LEU D2554     -37.750  21.318 -44.410  1.00 20.000          H  
ATOM  39706 1HD1 LEU D2554     -38.689  21.084 -42.189  1.00 20.000          H  
ATOM  39707 2HD1 LEU D2554     -38.768  22.757 -42.770  1.00 20.000          H  
ATOM  39708 3HD1 LEU D2554     -40.208  21.753 -42.791  1.00 20.000          H  
ATOM  39709 1HD2 LEU D2554     -38.886  19.297 -43.742  1.00 20.000          H  
ATOM  39710 2HD2 LEU D2554     -40.438  19.911 -44.314  1.00 20.000          H  
ATOM  39711 3HD2 LEU D2554     -39.130  19.561 -45.438  1.00 20.000          H  
ATOM  39712  N   LEU D2555     -39.199  24.105 -48.057  1.00 20.000          N  
ATOM  39713  CA  LEU D2555     -39.763  25.041 -49.064  1.00 20.000          C  
ATOM  39714  C   LEU D2555     -38.993  25.175 -50.373  1.00 20.000          C  
ATOM  39715  O   LEU D2555     -37.782  24.962 -50.468  1.00 20.000          O  
ATOM  39716  CB  LEU D2555     -39.914  26.502 -48.578  1.00 20.000          C  
ATOM  39717  CG  LEU D2555     -40.829  26.837 -47.442  1.00 20.000          C  
ATOM  39718  CD1 LEU D2555     -40.652  28.308 -47.113  1.00 20.000          C  
ATOM  39719  CD2 LEU D2555     -42.258  26.592 -47.802  1.00 20.000          C  
ATOM  39720  H   LEU D2555     -38.369  24.361 -47.521  1.00 20.000          H  
ATOM  39721  HA  LEU D2555     -40.750  24.674 -49.332  1.00 20.000          H  
ATOM  39722 1HB  LEU D2555     -38.942  26.849 -48.289  1.00 20.000          H  
ATOM  39723 2HB  LEU D2555     -40.234  27.105 -49.432  1.00 20.000          H  
ATOM  39724  HG  LEU D2555     -40.586  26.251 -46.631  1.00 20.000          H  
ATOM  39725 1HD1 LEU D2555     -41.302  28.573 -46.290  1.00 20.000          H  
ATOM  39726 2HD1 LEU D2555     -39.618  28.494 -46.838  1.00 20.000          H  
ATOM  39727 3HD1 LEU D2555     -40.905  28.909 -47.973  1.00 20.000          H  
ATOM  39728 1HD2 LEU D2555     -42.890  26.846 -46.959  1.00 20.000          H  
ATOM  39729 2HD2 LEU D2555     -42.537  27.201 -48.660  1.00 20.000          H  
ATOM  39730 3HD2 LEU D2555     -42.386  25.568 -48.035  1.00 20.000          H  
ATOM  39731  N   LEU D2556     -39.740  25.565 -51.398  1.00 20.000          N  
ATOM  39732  CA  LEU D2556     -39.214  25.974 -52.695  1.00 20.000          C  
ATOM  39733  C   LEU D2556     -39.625  27.384 -53.018  1.00 20.000          C  
ATOM  39734  O   LEU D2556     -40.694  27.841 -52.597  1.00 20.000          O  
ATOM  39735  CB  LEU D2556     -39.728  25.123 -53.839  1.00 20.000          C  
ATOM  39736  CG  LEU D2556     -39.399  23.703 -53.861  1.00 20.000          C  
ATOM  39737  CD1 LEU D2556     -40.139  23.085 -54.999  1.00 20.000          C  
ATOM  39738  CD2 LEU D2556     -37.961  23.531 -54.048  1.00 20.000          C  
ATOM  39739  H   LEU D2556     -40.754  25.627 -51.260  1.00 20.000          H  
ATOM  39740  HA  LEU D2556     -38.130  25.957 -52.663  1.00 20.000          H  
ATOM  39741 1HB  LEU D2556     -40.804  25.181 -53.804  1.00 20.000          H  
ATOM  39742 2HB  LEU D2556     -39.395  25.568 -54.777  1.00 20.000          H  
ATOM  39743  HG  LEU D2556     -39.688  23.243 -52.944  1.00 20.000          H  
ATOM  39744 1HD1 LEU D2556     -39.912  22.049 -55.051  1.00 20.000          H  
ATOM  39745 2HD1 LEU D2556     -41.203  23.206 -54.849  1.00 20.000          H  
ATOM  39746 3HD1 LEU D2556     -39.845  23.563 -55.931  1.00 20.000          H  
ATOM  39747 1HD2 LEU D2556     -37.705  22.505 -54.114  1.00 20.000          H  
ATOM  39748 2HD2 LEU D2556     -37.674  23.982 -54.936  1.00 20.000          H  
ATOM  39749 3HD2 LEU D2556     -37.430  23.973 -53.224  1.00 20.000          H  
ATOM  39750  N   THR D2557     -38.800  28.067 -53.800  1.00 20.000          N  
ATOM  39751  CA  THR D2557     -39.166  29.384 -54.297  1.00 20.000          C  
ATOM  39752  C   THR D2557     -39.700  29.282 -55.718  1.00 20.000          C  
ATOM  39753  O   THR D2557     -39.565  28.254 -56.364  1.00 20.000          O  
ATOM  39754  CB  THR D2557     -37.987  30.351 -54.261  1.00 20.000          C  
ATOM  39755  OG1 THR D2557     -36.939  29.830 -55.079  1.00 20.000          O  
ATOM  39756  CG2 THR D2557     -37.511  30.560 -52.862  1.00 20.000          C  
ATOM  39757  H   THR D2557     -37.902  27.652 -54.088  1.00 20.000          H  
ATOM  39758  HA  THR D2557     -39.950  29.789 -53.667  1.00 20.000          H  
ATOM  39759  HB  THR D2557     -38.306  31.308 -54.674  1.00 20.000          H  
ATOM  39760  HG1 THR D2557     -36.442  30.575 -55.469  1.00 20.000          H  
ATOM  39761 1HG2 THR D2557     -36.702  31.255 -52.870  1.00 20.000          H  
ATOM  39762 2HG2 THR D2557     -38.309  30.961 -52.271  1.00 20.000          H  
ATOM  39763 3HG2 THR D2557     -37.191  29.627 -52.444  1.00 20.000          H  
ATOM  39764  N   LYS D2558     -40.318  30.347 -56.221  1.00 20.000          N  
ATOM  39765  CA  LYS D2558     -40.753  30.369 -57.628  1.00 20.000          C  
ATOM  39766  C   LYS D2558     -39.555  30.410 -58.572  1.00 20.000          C  
ATOM  39767  O   LYS D2558     -39.538  29.757 -59.617  1.00 20.000          O  
ATOM  39768  CB  LYS D2558     -41.692  31.542 -57.884  1.00 20.000          C  
ATOM  39769  CG  LYS D2558     -42.285  31.595 -59.276  1.00 20.000          C  
ATOM  39770  CD  LYS D2558     -43.324  32.704 -59.362  1.00 20.000          C  
ATOM  39771  CE  LYS D2558     -43.925  32.815 -60.747  1.00 20.000          C  
ATOM  39772  NZ  LYS D2558     -44.933  33.918 -60.831  1.00 20.000          N  
ATOM  39773  H   LYS D2558     -40.513  31.124 -55.586  1.00 20.000          H  
ATOM  39774  HA  LYS D2558     -41.280  29.446 -57.842  1.00 20.000          H  
ATOM  39775 1HB  LYS D2558     -42.516  31.501 -57.183  1.00 20.000          H  
ATOM  39776 2HB  LYS D2558     -41.163  32.477 -57.710  1.00 20.000          H  
ATOM  39777 1HG  LYS D2558     -41.500  31.774 -60.010  1.00 20.000          H  
ATOM  39778 2HG  LYS D2558     -42.759  30.640 -59.499  1.00 20.000          H  
ATOM  39779 1HD  LYS D2558     -44.128  32.497 -58.647  1.00 20.000          H  
ATOM  39780 2HD  LYS D2558     -42.869  33.658 -59.093  1.00 20.000          H  
ATOM  39781 1HE  LYS D2558     -43.129  33.011 -61.463  1.00 20.000          H  
ATOM  39782 2HE  LYS D2558     -44.410  31.874 -61.004  1.00 20.000          H  
ATOM  39783 1HZ  LYS D2558     -45.305  33.962 -61.765  1.00 20.000          H  
ATOM  39784 2HZ  LYS D2558     -45.694  33.744 -60.179  1.00 20.000          H  
ATOM  39785 3HZ  LYS D2558     -44.490  34.803 -60.604  1.00 20.000          H  
ATOM  39786  N   MET D2559     -38.571  31.217 -58.202  1.00 20.000          N  
ATOM  39787  CA  MET D2559     -37.334  31.377 -58.938  1.00 20.000          C  
ATOM  39788  C   MET D2559     -36.206  31.161 -57.950  1.00 20.000          C  
ATOM  39789  O   MET D2559     -36.332  31.600 -56.805  1.00 20.000          O  
ATOM  39790  CB  MET D2559     -37.233  32.754 -59.578  1.00 20.000          C  
ATOM  39791  CG  MET D2559     -38.209  32.993 -60.696  1.00 20.000          C  
ATOM  39792  SD  MET D2559     -37.836  31.960 -62.148  1.00 20.000          S  
ATOM  39793  CE  MET D2559     -36.294  32.669 -62.764  1.00 20.000          C  
ATOM  39794  H   MET D2559     -38.691  31.716 -57.334  1.00 20.000          H  
ATOM  39795  HA  MET D2559     -37.320  30.629 -59.713  1.00 20.000          H  
ATOM  39796 1HB  MET D2559     -37.441  33.506 -58.817  1.00 20.000          H  
ATOM  39797 2HB  MET D2559     -36.223  32.934 -59.918  1.00 20.000          H  
ATOM  39798 1HG  MET D2559     -39.215  32.762 -60.357  1.00 20.000          H  
ATOM  39799 2HG  MET D2559     -38.181  34.039 -60.995  1.00 20.000          H  
ATOM  39800 1HE  MET D2559     -35.975  32.124 -63.654  1.00 20.000          H  
ATOM  39801 2HE  MET D2559     -36.452  33.718 -63.023  1.00 20.000          H  
ATOM  39802 3HE  MET D2559     -35.519  32.600 -62.013  1.00 20.000          H  
ATOM  39803  N   PRO D2560     -35.072  30.567 -58.339  1.00 20.000          N  
ATOM  39804  CA  PRO D2560     -33.946  30.323 -57.465  1.00 20.000          C  
ATOM  39805  C   PRO D2560     -33.477  31.621 -56.834  1.00 20.000          C  
ATOM  39806  O   PRO D2560     -33.463  32.658 -57.497  1.00 20.000          O  
ATOM  39807  CB  PRO D2560     -32.891  29.777 -58.429  1.00 20.000          C  
ATOM  39808  CG  PRO D2560     -33.662  29.192 -59.575  1.00 20.000          C  
ATOM  39809  CD  PRO D2560     -34.854  30.107 -59.743  1.00 20.000          C  
ATOM  39810  HA  PRO D2560     -34.221  29.578 -56.698  1.00 20.000          H  
ATOM  39811 1HB  PRO D2560     -32.226  30.588 -58.728  1.00 20.000          H  
ATOM  39812 2HB  PRO D2560     -32.263  29.029 -57.919  1.00 20.000          H  
ATOM  39813 1HG  PRO D2560     -33.030  29.147 -60.472  1.00 20.000          H  
ATOM  39814 2HG  PRO D2560     -33.933  28.152 -59.338  1.00 20.000          H  
ATOM  39815 1HD  PRO D2560     -34.619  30.946 -60.394  1.00 20.000          H  
ATOM  39816 2HD  PRO D2560     -35.653  29.498 -60.141  1.00 20.000          H  
ATOM  39817  N   LEU D2561     -33.048  31.559 -55.567  1.00 20.000          N  
ATOM  39818  CA  LEU D2561     -32.539  32.733 -54.843  1.00 20.000          C  
ATOM  39819  C   LEU D2561     -31.443  33.399 -55.661  1.00 20.000          C  
ATOM  39820  O   LEU D2561     -31.303  34.622 -55.679  1.00 20.000          O  
ATOM  39821  CB  LEU D2561     -31.962  32.351 -53.473  1.00 20.000          C  
ATOM  39822  CG  LEU D2561     -32.942  32.266 -52.295  1.00 20.000          C  
ATOM  39823  CD1 LEU D2561     -33.939  31.193 -52.573  1.00 20.000          C  
ATOM  39824  CD2 LEU D2561     -32.189  31.963 -51.031  1.00 20.000          C  
ATOM  39825  H   LEU D2561     -33.103  30.681 -55.072  1.00 20.000          H  
ATOM  39826  HA  LEU D2561     -33.352  33.447 -54.708  1.00 20.000          H  
ATOM  39827 1HB  LEU D2561     -31.459  31.410 -53.551  1.00 20.000          H  
ATOM  39828 2HB  LEU D2561     -31.233  33.094 -53.213  1.00 20.000          H  
ATOM  39829  HG  LEU D2561     -33.469  33.218 -52.173  1.00 20.000          H  
ATOM  39830 1HD1 LEU D2561     -34.614  31.103 -51.747  1.00 20.000          H  
ATOM  39831 2HD1 LEU D2561     -34.504  31.418 -53.461  1.00 20.000          H  
ATOM  39832 3HD1 LEU D2561     -33.417  30.259 -52.702  1.00 20.000          H  
ATOM  39833 1HD2 LEU D2561     -32.885  31.907 -50.192  1.00 20.000          H  
ATOM  39834 2HD2 LEU D2561     -31.667  31.031 -51.118  1.00 20.000          H  
ATOM  39835 3HD2 LEU D2561     -31.484  32.740 -50.862  1.00 20.000          H  
ATOM  39836  N   ALA D2562     -30.647  32.565 -56.320  1.00 20.000          N  
ATOM  39837  CA  ALA D2562     -29.574  32.996 -57.176  1.00 20.000          C  
ATOM  39838  C   ALA D2562     -29.528  32.053 -58.360  1.00 20.000          C  
ATOM  39839  O   ALA D2562     -29.817  30.863 -58.218  1.00 20.000          O  
ATOM  39840  CB  ALA D2562     -28.260  32.996 -56.433  1.00 20.000          C  
ATOM  39841  H   ALA D2562     -30.794  31.573 -56.212  1.00 20.000          H  
ATOM  39842  HA  ALA D2562     -29.792  33.999 -57.543  1.00 20.000          H  
ATOM  39843 1HB  ALA D2562     -27.495  33.318 -57.121  1.00 20.000          H  
ATOM  39844 2HB  ALA D2562     -28.317  33.685 -55.591  1.00 20.000          H  
ATOM  39845 3HB  ALA D2562     -28.035  31.995 -56.072  1.00 20.000          H  
ATOM  39846  N   LEU D2563     -29.179  32.588 -59.524  1.00 20.000          N  
ATOM  39847  CA  LEU D2563     -29.088  31.808 -60.747  1.00 20.000          C  
ATOM  39848  C   LEU D2563     -27.694  31.840 -61.347  1.00 20.000          C  
ATOM  39849  O   LEU D2563     -26.957  32.812 -61.169  1.00 20.000          O  
ATOM  39850  CB  LEU D2563     -30.113  32.308 -61.776  1.00 20.000          C  
ATOM  39851  CG  LEU D2563     -31.607  31.966 -61.471  1.00 20.000          C  
ATOM  39852  CD1 LEU D2563     -32.268  33.062 -60.580  1.00 20.000          C  
ATOM  39853  CD2 LEU D2563     -32.357  31.816 -62.775  1.00 20.000          C  
ATOM  39854  H   LEU D2563     -28.966  33.576 -59.561  1.00 20.000          H  
ATOM  39855  HA  LEU D2563     -29.323  30.771 -60.510  1.00 20.000          H  
ATOM  39856 1HB  LEU D2563     -30.026  33.390 -61.852  1.00 20.000          H  
ATOM  39857 2HB  LEU D2563     -29.858  31.879 -62.748  1.00 20.000          H  
ATOM  39858  HG  LEU D2563     -31.645  31.034 -60.931  1.00 20.000          H  
ATOM  39859 1HD1 LEU D2563     -33.298  32.800 -60.372  1.00 20.000          H  
ATOM  39860 2HD1 LEU D2563     -31.758  33.163 -59.637  1.00 20.000          H  
ATOM  39861 3HD1 LEU D2563     -32.243  34.014 -61.098  1.00 20.000          H  
ATOM  39862 1HD2 LEU D2563     -33.389  31.552 -62.567  1.00 20.000          H  
ATOM  39863 2HD2 LEU D2563     -32.327  32.756 -63.327  1.00 20.000          H  
ATOM  39864 3HD2 LEU D2563     -31.898  31.030 -63.372  1.00 20.000          H  
ATOM  39865  N   ASN D2564     -27.357  30.773 -62.067  1.00 20.000          N  
ATOM  39866  CA  ASN D2564     -26.084  30.636 -62.762  1.00 20.000          C  
ATOM  39867  C   ASN D2564     -26.229  29.627 -63.894  1.00 20.000          C  
ATOM  39868  O   ASN D2564     -26.187  29.986 -65.071  1.00 20.000          O  
ATOM  39869  OXT ASN D2564     -26.573  28.479 -63.616  1.00 20.000          O  
ATOM  39870  CB  ASN D2564     -24.997  30.177 -61.806  1.00 20.000          C  
ATOM  39871  CG  ASN D2564     -23.621  30.169 -62.423  1.00 20.000          C  
ATOM  39872  OD1 ASN D2564     -23.026  31.226 -62.679  1.00 20.000          O  
ATOM  39873  ND2 ASN D2564     -23.105  28.989 -62.673  1.00 20.000          N  
ATOM  39874  H   ASN D2564     -28.023  30.018 -62.147  1.00 20.000          H  
ATOM  39875  HA  ASN D2564     -25.808  31.596 -63.201  1.00 20.000          H  
ATOM  39876 1HB  ASN D2564     -24.986  30.828 -60.929  1.00 20.000          H  
ATOM  39877 2HB  ASN D2564     -25.226  29.172 -61.466  1.00 20.000          H  
ATOM  39878 1HD2 ASN D2564     -22.202  28.912 -63.093  1.00 20.000          H  
ATOM  39879 2HD2 ASN D2564     -23.632  28.163 -62.462  1.00 20.000          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -14219.9 1479.82 10238 -853.277 242.211 574.822 5346.17 -5651.46 -20.5223 -145.201 -4798.46 -576.775 -1302.05 -548.078 -455.89 -381.423 0 70.9251 12.0483 150.686 1160.54 1945.27 -577.03 471.058 -569.255 41.986 1531.58 -6834.15
MET:NtermProteinFull_1 -2.43278 0.21433 1.73131 -0.34611 0.08834 0.06263 0.88634 -0.87015 -0 -0 -1.15815 1.20322 0 0 0 0 0 0.00988 -0.10148 0.04795 1.55117 0 0 0 0.60916 0 0.06234 1.558
ASP_2 -2.36332 0.12346 2.75545 -0.1114 0.00499 0.3184 0.58243 -1.22746 -0 -0 -0.83787 -0.41841 0 0 0 0 0 0.00361 -0.06782 0.01168 0 1.94513 0.01276 0 -2.3716 -0.27776 0.14698 -1.77075
GLY_3 -4.05343 0.60463 3.75723 -6e-05 0 0 2.13802 -1.95553 -0.03783 -0.22796 -2.0041 -0.39419 0 0 -0.64145 0 0 0.02417 -0.11336 0 0 0 -1.48479 0 0.83697 -0.7852 0.29575 -4.04112
LEU_4 -7.95698 1.18174 4.02021 -0.48336 0.25967 0.09179 1.98659 -2.70801 -0 -0 -1.87258 0.2249 0 0 0 0 0 0.00623 0.04774 0.47781 0.49221 0 -0.25139 0 0.18072 -0.56174 0.47521 -4.38924
GLN_5 -4.70051 0.41467 4.06129 -0.5766 0.18442 0.57537 0.79931 -1.93129 -1e-05 -3e-05 0.44987 -0.76608 0 0 0 0 0 0.00542 -0.15868 0.00208 0 4.19071 0.28829 0 -0.18838 1.08056 0.41572 4.14611
ALA_6 -1.28066 0.09415 1.67417 -0.02788 0.0063 0 0.43703 -0.82123 -0 -0 -0.00469 -0.42496 0 0 0 0 0 0.00124 -0.06183 0 0 0 -0.00455 0 1.8394 0.87354 0.24557 2.54559
SER_7 -3.67215 0.39284 4.63886 -0.03567 0.00992 0.04985 2.5167 -2.13999 -0.00708 -0.03056 -2.288 -0.46906 0 0 -1.40639 0 0 0.00526 0.09961 0.0018 1.40561 0 -0.12107 1.83261 -0.77834 -0.51856 0.58302 0.06919
ALA_8 -3.65062 0.42914 1.73474 -0.02371 0 0 0.72855 -1.41834 -0.05311 -0.31466 -1.29431 -0.15483 0 0 -0.76494 0 0 0.01683 -0.0219 0 0 0 -0.19221 0 1.8394 -0.58762 0.70675 -3.02082
GLY_9 -3.27213 0.50701 2.80047 -0.00023 0 0 1.14509 -1.54934 -0.00708 -0.03056 -0.86114 -0.20008 0 0 -0.72247 0 0 0.00491 -0.05673 0 0 0 -1.52188 0 0.83697 -0.45565 0.92621 -2.45666
PRO_10 -4.33289 0.62561 2.51669 -0.22859 0.03116 0.16722 0.97383 -1.14384 -0.02207 -0.1594 -0.39467 -0.17075 0 0 0 0 0 0.01841 0.01057 0.09002 0.33208 0 -0.78501 0 -2.4119 -0.27423 1.13722 -4.02052
LEU_11 -5.43508 0.37126 2.75223 -0.48067 0.23506 0.0987 1.62491 -1.731 -0.00573 -0.06986 -1.5906 0.18788 0 0 -1.02339 0 0 0.00981 -0.04769 0.01806 1.04267 0 -0.24657 0 0.18072 -0.25451 0.63819 -3.72563
ARG_12 -6.14325 0.44927 6.72047 -0.42508 0.06321 0.2075 2.90348 -3.05036 -0.0084 -0.08267 -3.68336 0.53983 0 0 0 -0.8228 0 0.01696 0.0859 0.13563 1.93918 0 0.08398 0 -1.2888 -0.13732 0.41735 -2.07926
ARG_13 -2.56018 0.19872 1.74341 -0.74701 0.12192 0.52065 0.38197 -0.96153 -0 -0 1.0365 0.38515 0 0 0 0 0 0.00822 -0.13536 0.02026 1.73474 0 -0.06175 0 -1.2888 -0.1683 0.40763 0.63623
GLY_14 -2.36912 0.23349 1.53433 -5e-05 0 0 0.49044 -0.98287 -0 -0 0.04005 -0.3977 0 0 0 0 0 0.00409 -0.10255 0 0 0 0.21798 0 0.83697 -0.13641 0.26452 -0.36683
ARG_15 -4.95296 0.93995 4.33315 -0.83765 0.20025 0.64846 1.51474 -1.98911 -0 -0 -0.86786 0.32657 0 0 0 0 0 0.02135 -0.04722 0.02057 3.02902 0 0.03174 0 -1.2888 -0.22444 0.63938 1.49714
PRO_16 -3.83157 0.44685 2.88382 -0.19552 0.0031 0.14118 0.81274 -1.03785 -0.01242 -0.07452 -0.43984 0.02192 0 0 0 0 0 0.03855 -0.0201 0.00024 0.57176 0 -0.98938 0 -2.4119 -0.50473 0.8694 -3.72825
LYS_17 -1.68326 0.14054 1.96561 -0.42074 0.06014 0.27138 0.45613 -0.84024 -0 -0 -0.95094 -0.16212 0 0 -0.44418 0 0 0.04674 -0.01036 0.00075 1.67895 0 0.40213 0 -1.5107 0.19314 0.65117 -0.15587
ARG_18 -4.01533 0.24643 4.06997 -0.90999 0.18987 0.66843 1.0808 -1.59143 -0.01242 -0.07452 -1.17436 -0.08122 0 0 -0.44418 0 0 0.01367 0.0445 0.0202 1.87646 0 -0.17246 0 -1.2888 0.3949 0.59628 -0.5632
ARG_19 -1.34159 0.08202 1.36091 -0.51273 0.06277 0.27658 0.02707 -0.55262 -0 -0 -0.22525 0.52765 0 0 0 0 0 0.00988 -0.04255 0.00072 1.97768 0 -0.00447 0 -1.2888 -0.16598 0.32541 0.5167
ARG_20 -5.27591 0.27637 4.25875 -0.91665 0.20372 0.42084 0.72605 -1.92711 -1e-05 -3e-05 -0.47617 0.31921 0 0 0 0 0 0.00267 0.02993 0.11603 2.59065 0 -0.22114 0 -1.2888 -0.2019 0.18422 -1.17927
LYS_21 -2.26988 0.44918 3.38485 -0.35915 0.04164 0.1699 0.9251 -1.25971 -0 -0 -2.48929 0.12328 0 0 0 0 0 0.00788 -0.10853 0.06015 1.61378 0 -0.00297 0 -1.5107 -0.25529 0.92727 -0.55248
PRO_22 -2.52448 0.53542 1.53597 -0.19408 0.0026 0.13954 0.44731 -0.53499 -0 -0 -0.03275 0.01952 0 0 0 0 0 0.01803 -0.03035 0.00045 0.71761 0 -0.99328 0 -2.4119 -0.48869 0.98491 -2.80916
GLN_23 -3.88288 0.47942 3.5942 -0.25602 0.03097 0.22104 2.01941 -1.67774 -0.02394 -0.13769 -1.51133 -0.76764 0 0 -1.74586 0 0 0.00485 0.06267 0.00105 0 2.95829 -0.0617 0 -0.18838 -0.43535 0.92238 -0.39425
PRO_24 -3.0111 0.49348 2.09218 -0.13549 0.03039 0.08455 0.72063 -0.875 -0 -0 -0.9611 0.52174 0 0 -0.61767 0 0 0.06363 0.08428 0.01114 0.10414 0 -0.09065 0 -2.4119 0.36266 0.95827 -2.57582
HIS_D_25 -5.2313 0.81525 2.89001 -0.41619 0.09275 0.48919 1.46139 -1.80534 -0.0139 -0.15446 -1.55435 -0.49251 0 0 0 0 0 0.03758 0.02225 0.0268 0 3.14501 -0.56582 0 -0.45461 0.70894 0.42144 -0.57788
SER_26 -2.81972 0.11189 2.92092 -0.03171 0.01104 0.02935 1.48363 -1.41076 -0.01821 -0.06784 -0.73127 -0.2235 0 0 -0.50468 0 0 0.04089 0.0298 0.00719 0.22391 0 0.31267 0.60047 -0.77834 0.75017 0.41266 0.34855
GLY_27 -5.23715 0.7607 4.20055 -6e-05 0 0 2.74467 -2.43381 -0 -0 -4.20431 -0.40941 0 0 0 0 0 0.0203 -0.15073 0 0 0 -1.48467 0 0.83697 -0.00841 0.39514 -4.97021
SER_28 -5.61516 0.64616 4.5494 -0.03193 0.00022 0.05484 2.12378 -2.38496 -0 -0 -1.3619 -0.96986 0 0 -0.61767 0 0 0.05682 -0.07669 0.01327 0.15319 0 -0.37389 0.69919 -0.77834 -0.74796 0.49744 -4.16404
VAL_29 -7.10219 1.16068 2.05302 -0.31324 0.27405 0.06418 1.26281 -2.11492 -0 -0 0.38653 -0.21285 0 0 0 0 0 0.03091 0.03287 0.03584 0.12756 0 0.04022 0 1.9342 -0.24332 0.43024 -2.15341
LEU_30 -8.59962 0.86399 3.24069 -0.45994 0.16363 0.09912 2.39481 -2.84844 -0.03738 -0.14482 -0.24139 0.15367 0 0 0 0 0 0.02075 0.02494 0.02426 0.73722 0 -0.08032 0 0.18072 0.59693 0.38661 -3.52456
ALA_31 -4.76963 0.5127 1.25932 -0.02462 0.0026 0 1.00065 -1.61553 -0 -0 -0.87358 -0.3728 0 0 0 0 0 0.01123 0.59427 0 0 0 0.16925 0 1.8394 2.20386 0.38043 0.31755
LEU_32 -9.87971 1.84443 4.3423 -0.58736 0.26329 0.21686 2.53188 -2.89904 -0.05711 -0.26312 -1.48861 0.09129 0 0 0 0 0 0.01489 0.00625 0.80317 0.38336 0 0.07843 0 0.18072 3.53986 2.52073 1.64248
PRO_33 -4.60641 0.86901 2.80426 -0.06146 1e-05 0.04056 0.99678 -1.24895 -0 -0 -0.25331 0.62571 0 0 0 0 0 0.0133 0.13836 0.09822 0.02345 0 -0.08374 0 -2.4119 2.97799 2.62288 2.54474
LEU_34 -3.58733 0.28064 3.36044 -0.48578 0.25349 0.11602 1.29022 -1.6271 -0 -0 -0.24577 0.20749 0 0 0 0 0 0.02154 -0.01776 0.01217 0.40042 0 -0.23937 0 0.18072 1.03867 0.365 1.3237
ARG_35 -6.08334 0.60614 4.97522 -0.56063 0.09381 0.31505 2.40267 -2.4978 -0.00146 -0.01051 -1.79344 0.25375 0 0 0 0 0 0.0144 -0.06538 0.01561 1.93312 0 -0.16964 0 -1.2888 -0.28067 0.34505 -1.79685
SER_36 -5.95845 0.74054 6.22734 -0.02745 0 0.05928 3.1704 -2.91159 -0 -0 -3.35803 -0.69378 0 0 -0.50468 0 0 0.01779 0.00635 0.04019 0.77777 0 0.3359 1.71997 -0.77834 -0.19492 0.57705 -0.75467
ARG_37 -3.99734 0.26558 4.28479 -0.44688 0.05273 0.22615 1.40639 -1.99119 -0.01973 -0.11831 -0.6496 0.40377 0 0 0 0 0 0.01201 -0.0289 0.11557 2.06973 0 -0.16256 0 -1.2888 -0.19136 0.45986 0.40191
LYS_38 -4.40969 0.32139 4.86947 -0.29912 0.03048 0.13342 2.35107 -2.20812 -0.00551 -0.03461 -1.26227 -0.0341 0 0 0 0 0 0.011 -0.02956 0.01105 1.9451 0 -0.09822 0 -1.5107 -0.25783 0.24392 -0.23284
ILE_39 -8.72243 1.39912 4.90151 -0.47327 0.24543 0.084 2.96716 -3.06091 -0 -0 -1.85801 0.37164 0 0 0 0 0 0.01294 0.01309 0.07049 0.93797 0 0.14792 0 0.73287 -0.11701 0.7312 -1.61629
ARG_40 -3.58113 0.47156 3.7589 -1.70998 0.56241 1.99371 1.33749 -1.87225 -0.00146 -0.01051 -1.20814 -2.32767 0 0 0 0 0 0.00292 -0.17611 0.10356 2.94186 0 -0.08891 0 -1.2888 -0.02648 0.81575 -0.30329
LYS_41 -2.98689 0.41957 3.39667 -0.31588 0.03143 0.15345 1.44203 -1.45194 -0 -0 -1.0004 -0.0199 0 0 0 0 0 0.04496 -0.0893 0.00243 1.75642 0 -0.06666 0 -1.5107 -0.21249 0.4154 0.00821
GLN_42 -4.97016 0.41495 5.96853 -0.24803 0.02662 0.20001 3.51332 -2.66324 -0.0146 -0.1372 -3.7655 -0.86647 0 0 0 -1.2301 0 0.03637 0.0009 0.0247 0 3.48946 -0.01042 0 -0.18838 -0.15876 0.53361 -0.04439
LEU_43 -4.12972 0.31873 3.01434 -0.70298 0.2283 0.28837 1.64629 -1.74125 -0 -0 -0.92184 0.07855 0 0 0 0 0 0.01245 -0.04046 0.01829 0.83317 0 -0.17055 0 0.18072 0.16799 0.4553 -0.46431
ARG_44 -4.13527 0.24318 4.58835 -0.54636 0.07747 0.30203 1.9241 -2.05467 -0 -0 -2.14792 0.62107 0 0 0 -1.2301 0 0.01055 -0.04688 0.18021 2.34155 0 -0.1821 0 -1.2888 -0.25286 0.40566 -1.19079
SER_45 -5.19738 0.28129 5.44804 -0.024 0 0.02173 2.52685 -2.57634 -0.00804 -0.09049 -2.29242 -0.23469 0 0 0 0 0 0.00868 0.00715 0.00019 0.46228 0 0.28954 0.60053 -0.77834 -0.19837 0.46446 -1.28931
VAL_46 -6.99184 0.6378 4.7921 -0.30822 0.2341 0.0701 2.50857 -2.95529 -0 -0 -2.18642 -0.08576 0 0 0 0 0 0.00445 -0.07033 0.0003 0.03232 0 -0.35563 0 1.9342 0.08823 0.32228 -2.32906
VAL_47 -4.46019 0.21536 3.98224 -0.30863 0.20347 0.07001 2.25628 -2.28881 -0.00105 -0.0121 -2.33213 -0.10498 0 0 0 0 0 0.00372 -0.06935 2e-05 0.03996 0 -0.34267 0 1.9342 0.01139 0.28014 -0.9231
SER_48 -3.66637 0.10804 4.10576 -0.02963 0 0.06824 2.1209 -2.1675 -0 -0 -1.86212 -0.55103 0 0 0 0 0 0.00888 -0.02235 7e-05 0.67032 0 0.34257 0.60006 -0.77834 0.11258 0.23407 -0.70586
ARG_49 -6.3798 0.57637 4.71141 -1.17502 0.37729 0.82785 2.48236 -2.49129 -0 -0 -1.83307 0.16544 0 0 0 0 0 0.01061 -0.02621 0.05801 3.15009 0 -0.05906 0 -1.2888 0.01646 0.35047 -0.52689
MET_50 -7.87416 0.45324 5.29817 -0.61012 0.12057 0.16134 2.51518 -2.91295 -0.00319 -0.06105 -2.30589 -0.01787 0 0 0 0 0 0.01884 0.14065 0.01716 0.98915 0 -0.07571 0 0.60916 -0.1936 0.45041 -3.28069
ALA_51 -4.83677 0.3416 4.89169 -0.0219 0 0 2.57003 -2.79859 -0 -0 -2.40268 -0.3729 0 0 0 0 0 0.01608 0.07858 0 0 0 -0.21662 0 1.8394 -0.30464 0.37902 -0.83769
ALA_52 -4.971 0.33618 4.90126 -0.02216 0 0 3.0185 -2.7689 -0 -0 -2.62732 -0.3715 0 0 0 0 0 0.01574 -0.00479 0 0 0 -0.2787 0 1.8394 -0.45422 0.33966 -1.04786
LEU_53 -8.5018 0.94888 4.25982 -0.50081 0.1924 0.11361 2.87094 -2.98248 -0 -0 -1.76579 0.24038 0 0 0 0 0 0.00164 0.02456 0.06457 0.34191 0 -0.28212 0 0.18072 -0.39596 0.59419 -4.59532
ARG_54 -5.55931 0.36399 5.67708 -0.72392 0.08668 0.45939 1.81132 -2.68271 -0 -0 -0.81117 0.2923 0 0 0 0 0 0.00646 0.05659 0.02255 1.44688 0 -0.13156 0 -1.2888 -0.39137 0.65732 -0.70828
THR_55 -2.84345 0.143 3.52311 -0.20858 0.1648 0.07664 1.39941 -1.59541 -0 -0 -1.06997 -0.14335 0 0 0 0 0 0.00489 0.05414 4e-05 0.13164 0 -0.00554 2.29468 -1.0874 -0.14815 0.39382 1.08431
GLN_56 -3.96446 0.19535 2.99065 -0.28383 0.04939 0.23606 1.36089 -1.68787 -0.00437 -0.03521 -1.36936 -0.54384 0 0 0 0 0 0.0049 -0.00475 0.04194 0 2.95904 -0.11543 0 -0.18838 0.09094 0.50768 0.23934
THR_57 -5.25036 0.33757 3.28393 -0.15731 0.05646 0.0574 2.20427 -1.9731 -0.00437 -0.03521 -1.78694 -0.86852 0 0 -0.09082 0 0 0.00828 -0.0983 3e-05 0.34203 0 -0.56748 2.3291 -1.0874 0.51464 0.61212 -2.17399
LEU_58 -3.2495 0.5355 1.53856 -0.47337 0.19905 0.09236 0.7733 -1.06837 -0 -0 -0.76214 0.30648 0 0 -0.09082 0 0 0.00608 0.17642 0.05407 0.78426 0 -0.13118 0 0.18072 0.32337 1.0127 0.2075
PRO_59 -3.71627 0.3701 1.86645 -0.21614 0.01974 0.1601 0.33702 -0.79324 -0 -0 -0.42595 -0.08113 0 0 0 0 0 0.02009 0.25923 0.011 0.25016 0 -0.55818 0 -2.4119 -0.21449 0.97987 -4.14355
SER_60 -4.88782 0.46349 5.46628 -0.02781 0 0.06473 2.73767 -2.51895 -0.0139 -0.15446 -2.51902 -0.50809 0 0 -0.81256 -0.61365 0 0.00691 0.02976 0.03218 0.24557 0 -0.352 0.61353 -0.77834 -0.22219 0.34201 -3.40666
GLU_61 -5.21848 0.19334 6.32887 -0.45474 0.23122 1.4289 2.31621 -2.7173 -0.04834 -0.32139 -3.78301 -3.02431 0 0 0 -0.39932 0 0.01286 0.09887 0.01304 0 3.91496 -0.33793 0 -2.7348 -0.54254 0.2125 -4.83138
ASN_62 -5.92254 0.66578 5.09956 -0.17892 0.04155 0.26577 1.65584 -2.4854 -0.02806 -0.19717 -0.7117 -0.28603 0 0 0 0 0 0.01379 -0.03668 0.004 0 1.48726 0.31893 0 -0.93687 -0.25523 0.30688 -1.17924
SER_63 -4.51909 0.35704 4.94173 -0.03174 0.0001 0.02219 2.30782 -2.13817 -0.00319 -0.06105 -0.78549 -0.01755 0 0 -0.81256 -0.61365 0 0.02554 0.08255 0.0012 0.61591 0 0.24436 1.80927 -0.77834 -0.0117 0.34328 0.97845
GLU_64 -3.37078 0.25537 4.0359 -0.23614 0.04835 0.36645 0.92492 -1.66281 -0 -0 -0.92552 -0.56755 0 0 0 0 0 0.01192 -0.04017 0.05934 0 3.00803 -0.02975 0 -2.7348 -0.33287 0.33443 -0.85569
GLU_65 -4.46713 0.39367 4.53448 -0.23088 0.04027 0.36185 1.9738 -2.21957 -0.00161 -0.00996 -2.54469 -0.45754 0 0 0 -0.8228 0 0.00293 -0.05522 0.07172 0 2.71372 -0.02757 0 -2.7348 -0.17954 0.431 -3.22788
SER_66 -4.08185 0.20973 4.29942 -0.02496 0 0.04234 2.13025 -2.13406 -0.00166 -0.04143 -2.28768 -1.09239 0 0 -0.9267 0 0 0.00445 -0.00797 0.00372 2.25505 0 -0.17796 0.60171 -0.77834 -0.12276 0.37579 -1.75532
ARG_67 -2.20392 0.23492 1.1572 -0.67442 0.14253 0.48705 0.18414 -0.80228 -0.0005 -0.00132 0.07751 -0.06925 0 0 0 0 0 0.02899 -0.0629 0.01483 1.90398 0 -0.055 0 -1.2888 -0.46257 0.22192 -1.16787
VAL_68 -2.71887 0.16866 2.61297 -0.28005 0.1788 0.05811 1.35786 -1.30024 -0.00877 -0.12721 -0.28442 -0.10185 0 0 -0.9267 0 0 0.00723 0.00118 0.00328 0.13583 0 -0.52062 0 1.9342 -0.51393 0.13782 -0.18674
GLU_69 -2.11072 0.19506 3.22856 -0.25957 0.03453 0.2964 1.00202 -1.36433 -0.00887 -0.06128 -2.26838 -0.19316 0 0 0 0 0 0.00099 -0.01729 0.04801 0 2.8262 -0.03263 0 -2.7348 -0.55429 0.13063 -1.84289
SER_70 -3.08901 0.24281 3.25391 -0.03096 0.00025 0.02347 0.72159 -1.36787 -0.03049 -0.28739 -1.05964 -0.34634 0 0 0 -0.39932 0 0.00136 -0.04953 0.03702 0.426 0 -0.00132 1.77697 -0.77834 -0.61937 0.19775 -1.37844
THR_71 -4.02838 0.34036 4.12747 -0.17974 0.08297 0.0674 2.05919 -2.02911 -0.00858 -0.06534 -1.28572 -0.29048 0 0 0 0 0 0.0023 -0.05272 0.02473 0.07984 0 0.10572 2.35194 -1.0874 -0.23238 0.19501 0.17705
ALA_72 -2.82659 0.16343 2.82891 -0.02313 0 0 1.24865 -1.52657 -0 -0 -0.85638 -0.3602 0 0 0 0 0 0.00436 -0.06926 0 0 0 -0.36121 0 1.8394 -0.25603 0.16898 -0.02563
ASP_73 -3.00769 0.248 3.66436 -0.10966 0.00765 0.33174 1.25958 -1.82753 -0 -0 -0.08982 -0.33621 0 0 0 0 0 0.00764 -0.05163 0.01977 0 1.72558 0.19107 0 -2.3716 -0.45743 0.19889 -0.5973
ASP_74 -4.37364 0.25904 5.332 -0.11036 0.00919 0.33681 2.48634 -2.53118 -0 -9e-05 -2.34271 -0.24956 0 0 0 0 0 0.00163 0.03903 0.00169 0 1.84247 0.01442 0 -2.3716 -0.26473 0.22028 -1.70098
LEU_75 -7.61332 1.01422 4.72044 -0.4978 0.28132 0.11379 2.90772 -2.9984 -0 -0 -1.70141 0.23548 0 0 0 0 0 0.00178 0.06051 0.16995 0.2845 0 -0.3118 0 0.18072 -0.30967 0.45003 -3.01193
GLY_76 -2.73226 0.31202 3.66637 -4e-05 0 0 1.6111 -1.74262 -0 -0 -1.53435 -0.42848 0 0 0 0 0 0.00174 0.02949 0 0 0 0.4369 0 0.83697 0.0185 0.44603 0.92136
ASP_77 -3.65231 0.46347 4.60653 -0.10756 0.00374 0.33056 1.80229 -2.16419 -0 -0 -1.38973 -0.37633 0 0 0 0 0 0.00073 -0.022 0.02715 0 2.06148 -0.29721 0 -2.3716 0.09407 0.22791 -0.763
ALA_78 -5.19018 0.23374 3.55435 -0.02327 0 0 3.16461 -2.48262 -0.003 -0.01814 -2.59911 -0.36692 0 0 0 0 0 0.00108 -0.05897 0 0 0 -0.31932 0 1.8394 -0.39075 0.29799 -2.36109
LEU_79 -8.11379 1.17258 5.73894 -0.69969 0.2782 0.29147 2.79114 -3.47591 -0 -0 -2.06834 0.12653 0 0 0 0 0 0.002 0.51837 0.07927 0.71592 0 -0.15431 0 0.18072 1.18763 1.69731 0.26803
PRO_80 -4.55499 0.85334 3.39874 -0.06653 0 0.04247 1.7013 -1.64149 -0 -0 -1.68459 0.63193 0 0 0 0 0 0.00505 -0.04179 0.0963 0.15507 0 -0.14804 0 -2.4119 1.57005 1.79241 -0.30267
GLY_81 -3.54372 0.46628 4.16589 -5e-05 0 0 2.50396 -2.24817 -0 -0 -2.06551 -0.37882 0 0 0 0 0 0.00495 0.04951 0 0 0 -0.45411 0 0.83697 1.461 0.35544 1.15362
GLY_82 -4.96206 0.61172 4.41564 -4e-05 0 0 2.73771 -2.67117 -0 -0 -3.21304 -0.4153 0 0 0 0 0 0.00741 -0.02412 0 0 0 0.45552 0 0.83697 1.4746 0.20281 -0.54334
ALA_83 -5.08339 0.34429 4.14978 -0.0213 0 0 2.9837 -2.84757 -0.003 -0.01814 -2.63824 -0.36662 0 0 0 0 0 0.00183 0.14455 0 0 0 -0.16088 0 1.8394 -0.01492 0.26076 -1.42974
ALA_84 -4.01814 0.35029 3.82246 -0.02248 0 0 2.71512 -2.43291 -0 -0 -1.91977 -0.3672 0 0 0 0 0 0.00393 -0.0096 0 0 0 -0.27979 0 1.8394 -0.40921 0.24893 -0.47897
VAL_85 -5.67969 0.7706 4.20867 -0.31316 0.20738 0.0719 2.35445 -2.49352 -0 -0 -1.31272 -0.16814 0 0 0 0 0 0.00309 -0.00239 0.00377 0.03755 0 -0.31874 0 1.9342 -0.2888 0.30773 -0.67782
ALA_86 -4.32956 0.39473 3.77736 -0.02255 0 0 2.21241 -2.25092 -0.00401 -0.04657 -2.21613 -0.35912 0 0 0 0 0 0.00793 -0.04234 0 0 0 -0.28147 0 1.8394 -0.30541 0.33104 -1.29521
ALA_87 -4.34446 0.21985 3.78904 -0.0239 0 0 2.78005 -2.31517 -0 -0 -2.91688 -0.37788 0 0 0 0 0 0.00776 -0.07471 0 0 0 -0.35582 0 1.8394 -0.64021 0.31294 -2.1
VAL_88 -4.3658 0.7755 4.16568 -0.3176 0.22089 0.07216 2.52585 -2.32117 -0 -0 -2.26065 -0.10155 0 0 0 0 0 0.00713 0.16191 0.00338 0.00883 0 -0.32457 0 1.9342 5.38765 1.64059 7.21243
PRO_89 -5.61026 1.17435 4.23595 -0.08709 1e-05 0.05394 1.96425 -2.08408 -0 -0 -1.77454 0.73412 0 0 0 0 0 0.00724 0.02062 0.01813 0.44265 0 0.01438 0 -2.4119 5.5343 1.91487 4.14693
ASP_90 -6.30475 0.58712 8.27115 -0.16871 0.00087 0.55792 3.66796 -3.66639 -0 -0 -5.06195 -0.25464 0 0 0 -1.90491 0 0.00327 0.05147 0.29388 0 2.98407 0.21968 0 -2.3716 -0.03681 0.68785 -2.44452
ALA_91 -4.98691 0.34361 4.34981 -0.02265 0 0 2.44876 -2.56241 -0.02968 -0.13365 -1.83581 -0.38222 0 0 0 0 0 0.00749 -0.04128 0 0 0 -0.35325 0 1.8394 -0.13463 0.34918 -1.14426
ALA_92 -4.79062 0.80412 3.29226 -0.02016 0 0 2.16382 -2.32903 -0 -0 -1.47179 -0.3432 0 0 0 0 0 0.001 0.00201 0 0 0 -0.06985 0 1.8394 -0.33733 0.29335 -0.966
ARG_93 -4.63504 0.33113 5.76809 -0.73566 0.11162 0.47652 2.12028 -2.58924 -0.00401 -0.04657 -2.01282 0.37632 0 0 0 -0.74555 0 0.00774 -0.06264 0.17495 1.4751 0 -0.16346 0 -1.2888 -0.30344 0.37923 -1.36623
ARG_94 -4.46958 1.1415 5.12877 -0.63181 0.09305 0.37215 2.20285 -2.10049 -0.01945 -0.13723 -3.57631 0.1643 0 0 0 -1.15936 0 0.00485 -0.02527 0.11726 2.54313 0 -0.13929 0 -1.2888 -0.53424 1.14719 -1.1668
GLU_95 -3.29542 0.71099 3.71259 -0.20008 0.03323 0.27889 1.63559 -1.75878 -0.01945 -0.13723 -1.34305 -0.55052 0 0 0 0 0 0.0047 0.09666 0.00617 0 2.51599 0.14259 0 -2.7348 5.47043 3.60368 8.17216
PRO_96 -3.26465 1.60303 3.10535 -0.07357 0 0.04552 2.05832 -1.37051 -0 -0 -1.95274 0.61938 0 0 0 0 0 0.0135 -0.2078 0.03435 0.25337 0 -0.55234 0 -2.4119 5.7817 2.9909 6.67192
TYR_97 -7.46358 1.39352 3.80301 -1.10812 0.22445 0.46154 2.29153 -2.7785 -0.04588 -0.2177 -0.83232 -0.47418 0 0 0 0 0 0.01089 -0.18174 0.34987 0 2.07388 0.30428 0.00015 1.2797 0.56485 0.62177 0.27739
GLY_98 -2.24945 0.62106 2.6191 -4e-05 0 0 1.31575 -1.37666 -0 -0 -0.25533 -0.42262 0 0 0 0 0 0.00787 -0.16098 0 0 0 0.4122 0 0.83697 0.63121 0.3657 2.34476
HIS_D_99 -4.07775 0.53967 4.20692 -0.79691 0.04102 0.892 1.46486 -2.0935 -0 -0 -1.66059 -0.29073 0 0 0 0 0 0.00269 -0.0195 0.08817 0 1.82824 -0.10449 0 -0.45461 -0.16572 0.29194 -0.30827
LEU_100 -3.75588 0.19569 2.93882 -0.47066 0.20359 0.08567 1.33926 -1.55711 -0.01621 -0.08405 -0.78958 0.26183 0 0 0 0 0 0.0014 -0.02186 0.0624 0.45172 0 -0.29635 0 0.18072 -0.49209 0.32698 -1.43572
GLY_101 -0.82084 0.18926 1.04817 -0.00179 0 0 0.18004 -0.49623 -0 -0 0.36082 -0.36609 0 0 0 0 0 0.00337 -0.10697 0 0 0 -1.54216 0 0.83697 0.23901 0.56631 0.08986
PRO_102 -0.98167 0.19218 1.11795 -0.13934 0.00115 0.09954 0.21001 -0.4951 -0 -0 0.07606 0.18871 0 0 0 0 0 0.00242 -0.04947 0.01149 0.19439 0 -1.07722 0 -2.4119 0.04009 0.59762 -2.4231
ALA_103 -2.01456 0.26751 1.26181 -0.02438 0 0 0.70974 -0.83512 -0 -0 -1.19264 -0.21936 0 0 0 0 0 0.00153 -0.02327 0 0 0 -0.13048 0 1.8394 -0.85927 0.22584 -0.99326
GLU_104 -2.25826 0.31292 1.62303 -0.25105 0.04195 0.41827 0.75533 -0.87058 -0 -0 -0.82887 -0.49779 0 0 0 0 0 0.00241 -0.01215 0.0029 0 3.00971 0.27753 0 -2.7348 -0.10755 0.20427 -0.91272
LEU_105 -2.88929 0.3793 2.16194 -0.52638 0.24111 0.1526 1.15493 -1.23899 -0.00279 -0.03441 -1.922 0.06766 0 0 0 0 0 0.00391 0.08644 0.06013 0.54466 0 -0.01632 0 0.18072 0.50936 0.36083 -0.7266
LEU_106 -3.47052 0.52823 3.03206 -0.52497 0.22932 0.15354 1.3264 -1.50689 -0.0103 -0.10755 -1.65483 0.08755 0 0 0 0 0 0.00501 0.0113 0.09433 0.53887 0 -0.01627 0 0.18072 0.34951 0.41874 -0.33575
GLU_107 -2.84682 0.46078 2.34962 -0.21296 0.02932 0.29531 1.16887 -1.28759 -0 -0 -0.53595 -0.57639 0 0 0 0 0 0.00765 -0.07208 0.00037 0 3.04831 -0.34065 0 -2.7348 -0.17353 0.25589 -1.16464
ALA_108 -1.8576 0.25034 1.19151 -0.02846 0.00804 0 0.23325 -0.81494 -0.00279 -0.03441 -0.15455 -0.44242 0 0 0 0 0 0.00251 -0.07928 0 0 0 0.04137 0 1.8394 -0.58762 0.19585 -0.23979
SER_109 -3.61425 0.97623 4.07116 -0.03201 0.00023 0.05477 2.55288 -1.9728 -0.0103 -0.10755 -1.71309 -0.87334 0 0 -0.68735 0 0 0.01506 -0.07142 0.03499 0.7849 0 0.03401 0.60007 -0.77834 -0.50714 0.8726 -0.37069
PRO_110 -2.55493 0.77332 2.48785 -0.09118 0.00032 0.05696 1.68816 -1.15504 -0.01119 -0.04849 -0.77492 0.69372 0 0 0 0 0 0.00465 -0.10652 0.00649 0.61761 0 -0.57701 0 -2.4119 -0.38638 0.88498 -0.90348
ALA_111 -2.94374 0.64537 3.23874 -0.02331 0 0 2.39953 -1.69185 -0 -0 -1.97048 -0.3783 0 0 -0.68735 0 0 0.01119 -0.11125 0 0 0 -0.34214 0 1.8394 -0.12857 0.23887 0.0961
ALA_112 -4.27788 0.71669 2.80304 -0.0249 0.0003 0 2.24577 -1.9538 -0 -0 -1.70224 -0.39635 0 0 0 0 0 0.00871 -0.07937 0 0 0 -0.18847 0 1.8394 -0.32873 0.24295 -1.09489
ARG_113 -5.31448 0.78313 5.18479 -0.99816 0.29893 0.6489 3.28721 -2.63686 -0 -0 -3.07161 0.03427 0 0 -0.586 0 0 0.00948 -0.08777 0.12809 3.14735 0 -0.1883 0 -1.2888 -0.58386 0.28826 -0.94542
SER_114 -3.36873 0.59962 4.53982 -0.03844 0.00045 0.05096 2.8123 -2.061 -0.01119 -0.04849 -2.91043 -0.45938 0 0 0 0 0 0.00193 -0.08989 0.0123 0.14869 0 -0.35823 1.74729 -0.77834 -0.50593 0.35868 -0.358
LEU_115 -5.02714 0.71243 4.25536 -0.48946 0.22455 0.12728 2.44462 -2.149 -0 -0 -1.6736 0.19229 0 0 0 0 0 0.0046 -0.00882 0.05437 0.28152 0 -0.0939 0 0.18072 -0.36681 0.30579 -1.0252
GLN_116 -5.30074 0.41845 4.77696 -0.5989 0.04056 0.60689 2.9055 -2.48381 -0 -0 -3.19799 -0.31743 0 0 0 0 0 0.00331 -0.08018 0.09879 0 2.90439 -0.2537 0 -0.18838 -0.34924 0.3106 -0.70491
THR_117 -4.80011 0.92793 4.77952 -0.20192 0.14537 0.07392 2.42193 -2.39654 -0 -0 -1.8736 -0.16353 0 0 0 0 0 0.00728 0.17677 0.02478 0.07965 0 0.02738 2.29467 -1.0874 5.45326 1.57221 7.4616
PRO_118 -4.79665 0.77506 3.29009 -0.08622 1e-05 0.05327 1.26581 -1.48488 -0 -0 -0.24863 0.71663 0 0 0 0 0 0.00212 0.18309 0.02093 0.48141 0 -0.12948 0 -2.4119 5.43399 1.74071 4.80535
SER_119 -4.47127 0.35124 5.36995 -0.0237 0 0.05463 3.04808 -2.55818 -0.0031 -0.06439 -2.76055 -0.69124 0 0 0 0 0 0.00438 -7e-05 0.00494 0.5154 0 0.29241 0.60687 -0.77834 0.2973 0.55791 -0.24774
ALA_120 -3.53375 0.30365 3.58724 -0.02383 0 0 2.18701 -2.06097 -0 -0 -1.03043 -0.36271 0 0 0 0 0 0.00873 0.036 0 0 0 -0.39827 0 1.8394 0.20693 0.32842 1.08743
ARG_121 -4.18271 0.32275 3.30851 -0.4543 0.05382 0.24134 1.18143 -1.68075 -0 -0 -1.05066 0.28847 0 0 0 0 0 0.00962 -0.07806 0.13132 2.10757 0 -0.13367 0 -1.2888 -0.60241 0.30619 -1.52033
LEU_122 -3.15054 0.28347 2.82268 -0.48545 0.23452 0.11823 1.64752 -1.42578 -0 -0 -1.01904 0.13238 0 0 0 0 0 0.01181 -0.03429 0.01785 0.45546 0 -0.19052 0 0.18072 -0.09689 0.27184 -0.22603
VAL_123 -4.07474 0.68782 3.33749 -0.28008 0.17969 0.06179 2.21127 -1.95431 -0.00158 -0.03718 0.19454 -0.40471 0 0 0 0 0 0.00904 -0.06405 0.00015 0.21419 0 -0.7537 0 1.9342 0.17727 0.8837 2.32079
PRO_124 -1.63024 0.33733 0.7611 -0.08788 0.00053 0.05489 0.25198 -0.41798 -0.00905 -0.13151 0.13779 0.66441 0 0 0 0 0 0.00383 -0.11327 0.00682 0.52055 0 -0.32828 0 -2.4119 -0.23947 1.00453 -1.62581
ALA_125 -1.88618 0.24833 1.34511 -0.02345 0 0 0.77701 -0.86903 -0.00152 -0.02721 0.41448 -0.19276 0 0 0 0 0 0.00411 0.00313 0 0 0 -0.10746 0 1.8394 -0.50946 0.3252 1.3397
SER_126 -2.28214 0.38281 1.75401 -0.02414 0 0.05798 0.68474 -0.76376 -0.01591 -0.18883 -0.26413 -0.36695 0 0 0 0 0 0.00425 0.14266 0.00108 0.07551 0 -0.52996 0.61884 -0.77834 -0.3704 0.13724 -1.72544
ALA_127 -4.21701 1.45961 1.83735 -0.02362 0.00018 0 2.05992 -1.45285 -0 -0 -1.13897 -0.34491 0 0 -1.15738 0 0 0.00996 0.26413 0 0 0 -0.35481 0 1.8394 0.64247 1.64544 1.06891
PRO_128 -4.04234 0.96828 1.52395 -0.18215 0.15432 0.12767 0.34465 -0.78775 -0 -0 -0.36702 -0.04408 0 0 0 0 0 0.01732 0.26287 0.12537 0.0265 0 -0.37536 0 -2.4119 6.7782 3.39395 5.51249
PRO_129 -5.60375 1.33638 4.65314 -0.12852 0.00305 0.09528 1.79724 -1.85394 -0.00011 -0.00132 -1.7051 0.24687 0 0 0 0 0 0.05277 -0.07 0.09551 0.1231 0 -1.18121 0 -2.4119 5.76228 2.27871 3.48847
ALA_130 -3.31603 0.35369 3.65442 -0.02102 0 0 2.07778 -1.81549 -0.02109 -0.14354 -2.34582 -0.35606 0 0 0 0 0 0.01136 -0.05468 0 0 0 -0.28054 0 1.8394 -0.37228 0.61721 -0.17269
ARG_131 -4.88225 0.40951 3.95963 -0.7564 0.14987 0.50824 0.86385 -1.62139 -0 -0 0.32222 0.2721 0 0 0 0 0 0.01393 -0.10077 0.07739 1.84308 0 -0.12097 0 -1.2888 -0.36069 0.36494 -0.34651
LEU_132 -7.50926 1.34731 4.35344 -0.50345 0.18041 0.14889 2.36936 -2.44614 -0 -0 -2.29199 0.06908 0 0 0 0 0 0.00609 -0.02492 0.46942 0.2526 0 -0.10114 0 0.18072 -0.47544 0.4935 -3.48152
VAL_133 -6.70827 0.64186 4.32342 -0.29531 0.19073 0.06837 2.62298 -2.85258 -0 -0 -1.34216 -0.43343 0 0 0 0 0 0.00449 0.02573 2e-05 0.29375 0 -0.45987 0 1.9342 -0.06993 0.47048 -1.58553
GLU_134 -3.57879 0.20976 3.21933 -0.22199 0.03165 0.32003 1.28811 -1.44187 -0.00061 -0.00332 -1.07372 -0.61014 0 0 0 0 0 0.00515 -0.00203 0.00548 0 3.16289 -0.30455 0 -2.7348 -0.1329 0.28064 -1.58168
VAL_135 -5.17191 1.06277 2.41178 -0.30189 0.1939 0.06508 0.98216 -1.67967 -0.02159 -0.14554 0.4862 -0.30269 0 0 0 0 0 0.00179 0.05884 0.02029 0.06714 0 -0.52347 0 1.9342 5.4559 1.7122 6.30549
PRO_136 -4.42337 0.78074 2.77455 -0.1252 0.02031 0.07599 0.58875 -1.14587 -0 -0 0.04373 0.642 0 0 0 0 0 0.00565 -0.02112 0.01529 0.14902 0 0.35293 0 -2.4119 5.93719 2.07817 5.33687
ALA_137 -2.85115 0.27306 2.07491 -0.02854 0.01898 0 1.69837 -1.31144 -0 -0 -0.96237 -0.57411 0 0 0 0 0 0.00153 0.00282 0 0 0 0.21343 0 1.8394 0.62644 0.71644 1.73776
ALA_138 -3.33132 0.61824 2.30822 -0.02436 0 0 1.46865 -1.54796 -0 -0 -0.85409 -0.18683 0 0 0 0 0 0.00212 0.01789 0 0 0 -0.12632 0 1.8394 0.01887 0.84391 1.04641
PRO_139 -2.27719 0.35956 1.7834 -0.20365 0.00737 0.14607 0.66996 -0.85715 -0.00331 -0.05789 -0.26605 0.09386 0 0 0 0 0 0.00545 0.1588 0.00052 0.33992 0 -0.84878 0 -2.4119 -0.4296 0.80381 -2.98681
VAL_140 -4.22214 0.32115 1.40845 -0.28439 0.14572 0.06026 0.84756 -1.17027 -0 -0 -1.03384 -0.01532 0 0 -0.586 0 0 0.00561 -0.08158 0.01521 0.02826 0 -0.3287 0 1.9342 -0.13067 0.43292 -2.65356
ARG_141 -4.51407 0.42828 3.24563 -0.65208 0.10032 0.4603 2.09964 -1.9276 -0.01017 -0.11522 -1.36736 0.54976 0 0 -1.15738 0 0 0.00117 -0.02157 0.26625 1.94668 0 -0.10416 0 -1.2888 -0.24612 0.40809 -1.89841
VAL_142 -6.13125 0.41936 2.71508 -0.26235 0.13888 0.0534 1.68711 -2.12998 -0 -0 -0.79826 -0.37041 0 0 0 0 0 0.01112 -0.0082 0.00919 0.27992 0 -0.79248 0 1.9342 -0.36058 0.35028 -3.25497
VAL_143 -2.99297 0.14802 2.80607 -0.31875 0.26516 0.07342 1.34734 -1.53213 -0 -0 -0.817 -0.1182 0 0 0 0 0 0.00984 -0.05446 0.00029 0.06257 0 -0.27545 0 1.9342 -0.27716 0.28244 0.54323
GLU_144 -4.44336 0.32996 3.3709 -0.4566 0.07053 0.90253 1.6047 -1.94909 -0 -0 -0.914 -0.48071 0 0 0 0 0 0.0194 -0.02046 0.00406 0 3.34227 -0.28197 0 -2.7348 -0.32344 0.22342 -1.73665
THR_145 -5.2372 0.39178 4.93744 -0.20073 0.15213 0.07583 2.2135 -2.48019 -0 -0 -1.18289 -0.5022 0 0 0 0 0 0.01761 -0.0107 0.00298 0.08258 0 -0.01855 2.30108 -1.0874 -0.22465 0.16445 -0.60512
SER_146 -4.8613 0.30681 5.31693 -0.02822 0 0.06511 2.7187 -2.59784 -0 -0 -3.03483 -0.59775 0 0 0 0 0 0.00454 -0.01143 0.00051 0.6694 0 0.34568 0.60052 -0.77834 0.16397 0.15296 -1.5646
ALA_147 -4.33032 0.15368 4.59414 -0.02159 0 0 2.70711 -2.46765 -0 -0 -3.18523 -0.35467 0 0 0 0 0 0.00248 0.01337 0 0 0 -0.27107 0 1.8394 -0.09262 0.18862 -1.22435
LEU_148 -6.50291 0.59874 5.13993 -0.49408 0.25103 0.11673 2.79782 -2.96917 -0 -0 -2.56695 0.2372 0 0 0 0 0 0.00152 0.12407 0.08776 0.39339 0 -0.26943 0 0.18072 -0.32755 0.30935 -2.89182
LEU_149 -5.5146 0.44604 5.23305 -0.47751 0.19572 0.10982 2.8616 -2.76511 -0 -0 -2.35117 0.21073 0 0 0 0 0 0.00185 -0.02404 0.03068 0.38713 0 -0.2708 0 0.18072 -0.24601 0.29912 -1.69279
CYS_150 -5.67216 0.32968 5.97314 -0.04748 0 0.016 2.94287 -2.89107 -0.01301 -0.11446 -3.30351 -0.04578 0 0 -0.56186 0 0 0.05735 0.0594 0.00812 0.27562 0 0.27589 0 3.6196 -0.05033 0.24563 1.10365
THR_151 -5.26867 0.55534 5.80614 -0.19352 0.08774 0.06544 3.33333 -2.87692 -0 -0 -3.83219 -0.02837 0 0 0 0 0 0.00171 -0.01046 0.00126 0.056 0 -0.02285 2.30713 -1.0874 0.18481 0.31316 -0.60832
ALA_152 -3.75929 0.23024 3.54061 -0.02282 0 0 2.00252 -2.06272 -0 -0 -0.82396 -0.3699 0 0 0 0 0 0.00262 -0.00384 0 0 0 -0.3956 0 1.8394 -0.22126 0.31224 0.26824
GLN_153 -4.30301 0.33895 4.38455 -0.28358 0.05188 0.23342 1.57281 -2.17029 -0.01301 -0.11446 -1.45377 -0.56659 0 0 0 0 0 0.02634 -0.06227 0.15086 0 2.85784 -0.11938 0 -0.18838 -0.57393 0.30756 0.07553
HIS_D_154 -4.42654 0.33439 4.8114 -0.41777 0.01434 0.4878 2.84188 -2.49583 -0 -0 -3.13846 -0.37289 0 0 -0.56186 0 0 0.04125 0.1747 0.10675 0 2.54652 -0.33054 0 -0.45461 -0.08725 0.37187 -0.55486
LEU_155 -3.65936 0.59538 3.1179 -0.45992 0.17835 0.08846 1.56767 -1.77259 -0 -0 -0.15536 0.26261 0 0 0 0 0 0.02148 -0.06995 0.01945 0.9552 0 -0.16098 0 0.18072 -0.07578 0.40959 1.04287
ALA_156 -1.29302 0.11647 1.43002 -0.02766 0.0168 0 0.62326 -0.78934 -0 -0 -0.22039 -0.59002 0 0 0 0 0 0.0056 -0.0028 0 0 0 0.17201 0 1.8394 0.01344 0.32704 1.6208
ALA_157 -2.45466 0.40764 1.88264 -0.02403 0 0 1.0231 -1.34282 -0.01174 -0.06116 -0.74709 -0.19986 0 0 0 0 0 0.00438 -0.03999 0 0 0 -0.13698 0 1.8394 -0.19443 0.17775 0.12215
VAL_158 -3.49191 0.32942 2.68694 -0.27821 0.17937 0.06115 2.04136 -1.61221 -0 -0 -1.46024 -0.3868 0 0 0 0 0 0.00729 -0.02692 0.00055 0.18049 0 -0.71034 0 1.9342 -0.62354 0.1715 -0.99791
GLN_159 -2.14261 0.23943 2.39668 -0.60759 0.25901 1.0184 1.1956 -1.24137 -0.03048 -0.21761 -0.86505 -2.37149 0 0 0 0 0 0.00181 -0.07677 0.01697 0 4.29746 -0.25868 0 -0.18838 -0.38594 0.21746 1.25685
SER_160 -2.66505 0.61324 2.9251 -0.03049 0.00061 0.05163 1.58775 -1.5201 -0.01874 -0.15645 -0.59322 -0.97869 0 0 0 0 0 0.0088 -0.04201 0.00696 0.15722 0 -0.38321 0.60839 -0.77834 -0.44342 0.22034 -1.42967
SER_161 -3.79553 0.58486 4.34186 -0.03862 3e-05 0.05213 2.51681 -2.07351 -0 -0 -2.2271 -0.47458 0 0 0 0 0 0.00644 0.00093 0.01178 0.16229 0 -0.29129 1.74968 -0.77834 -0.56637 0.24741 -0.57113
GLY_162 -3.21096 0.52581 3.34199 -5e-05 0 0 2.47103 -1.82879 -0 -0 -1.39367 -0.42448 0 0 0 0 0 0.00736 -0.08885 0 0 0 0.47859 0 0.83697 -0.2203 0.38415 0.87883
ALA_163 -3.43057 0.80114 4.06209 -0.0191 0 0 2.4196 -2.15425 -0 -0 -1.3559 -0.35885 0 0 0 0 0 0.03444 0.76606 0 0 0 0.17095 0 1.8394 1.17897 1.71248 5.66645
PRO_164 -4.19927 0.90204 3.01511 -0.06889 0 0.04317 1.23847 -1.53995 -0 -0 -0.25455 0.61064 0 0 0 0 0 0.02238 -0.06011 0.11758 0.18186 0 -0.09591 0 -2.4119 1.11224 1.84778 0.46068
ALA_165 -3.67689 0.37575 3.65802 -0.01988 0 0 2.22264 -2.14877 -0 -0 -2.14667 -0.33007 0 0 0 0 0 0.00222 -0.01716 0 0 0 0.03227 0 1.8394 0.10566 0.52462 0.42113
THR_166 -2.94669 0.19344 3.41639 -0.12316 0.05785 0.05855 2.05842 -1.8091 -0 -0 -0.60118 -0.76741 0 0 0 0 0 0.02215 0.25043 0.00056 0.14097 0 -0.01267 2.27745 -1.0874 -0.14108 0.45657 1.4441
ALA_167 -2.69686 0.17938 2.76657 -0.02762 0.00408 0 1.49836 -1.56761 -0 -0 -1.39849 -0.4375 0 0 0 0 0 0.02758 -0.07085 0 0 0 0.00303 0 1.8394 -0.51585 0.46683 0.07044
SER_168 -2.54527 0.2489 3.22544 -0.0348 0 0.06219 1.4727 -1.47433 -0 -0 -1.01093 -0.16728 0 0 0 0 0 0.01344 -0.01542 0.00101 0.19321 0 -0.39068 1.74125 -0.77834 -0.63093 0.27095 0.18112
GLY_169 -2.43652 0.68089 3.00131 -4e-05 0 0 1.85348 -1.44951 -0 -0 -0.79997 -0.35893 0 0 0 0 0 0.00979 -0.14968 0 0 0 -1.19693 0 0.83697 5.39913 1.41669 6.80667
PRO_170 -4.93923 0.82916 4.14583 -0.09104 0.00043 0.05662 1.83607 -1.87446 -0 -0 -1.14381 0.71973 0 0 0 0 0 0.00404 -0.16286 0.00075 0.59901 0 -0.47507 0 -2.4119 5.49192 1.3995 3.98469
GLN_171 -4.69683 0.3814 4.4664 -0.64574 0.29093 1.06032 2.09228 -2.15811 -0.02047 -0.1306 -2.31542 -2.33157 0 0 0 0 0 0.00597 -0.04859 0.08696 0 4.51236 -0.23859 0 -0.18838 -0.41475 0.20874 -0.08367
VAL_172 -4.69112 0.36321 4.35672 -0.3042 0.17931 0.06938 2.25807 -2.30074 -0.02047 -0.1306 -1.75246 -0.25917 0 0 0 0 0 0.00477 -0.02721 0.00536 0.26812 0 -0.37399 0 1.9342 -0.20378 0.25976 -0.36484
ASP_173 -3.39564 0.09482 4.052 -0.10702 0.00539 0.32276 1.23888 -1.96996 -0 -0 -0.2514 -0.4352 0 0 0 0 0 0.0026 -0.01899 0.00078 0 1.6788 0.10824 0 -2.3716 -0.15387 0.35637 -0.84306
ASN_174 -4.83061 0.37421 5.59004 -0.17714 0.02573 0.25959 2.40158 -2.79944 -0.0212 -0.15137 -1.95971 -0.23506 0 0 0 0 0 0.00395 -0.03737 0.02584 0 1.59251 0.3702 0 -0.93687 0.08701 0.34278 -0.07531
THR_175 -6.50769 0.52664 5.3443 -0.21091 0.20479 0.07761 2.70041 -2.90181 -0.0193 -0.11564 -1.44862 -0.16716 0 0 0 0 0 0.00365 -0.03682 0.05793 0.33288 0 0.15204 2.25004 -1.0874 0.16951 0.33551 -0.34005
GLY_176 -2.08129 0.15348 2.43904 -5e-05 0 0 0.82825 -1.19977 -0 -0 -1.24449 -0.39317 0 0 0 0 0 0.0005 -0.09456 0 0 0 0.16962 0 0.83697 0.01344 0.32855 -0.24348
GLY_177 -1.95555 0.11207 2.42883 -0.00021 0 0 1.14734 -1.23863 -0.0193 -0.11564 -0.4821 -0.16716 0 0 0 0 0 0.00163 -0.1069 0 0 0 -1.27089 0 0.83697 0.2791 0.24086 -0.30958
GLU_178 -1.99194 0.43129 1.41792 -0.26555 0.03362 0.32842 0.19441 -0.73585 -0 -0 0.08646 -0.27243 0 0 0 0 0 0.00135 -0.02328 0.00412 0 2.92786 -0.14401 0 -2.7348 0.82882 0.84143 0.92787
PRO_179 -4.39584 0.61835 1.51105 -0.19677 0.00359 0.14039 0.33233 -0.74976 -0 -0 -0.40245 0.03502 0 0 0 0 0 0.00101 0.04626 0.00535 0.35375 0 -0.83189 0 -2.4119 0.45225 0.86005 -4.6292
ALA_180 -2.65405 0.1551 0.79627 -0.02225 0 0 0.31716 -0.86959 -0 -0 0.65808 -0.4555 0 0 0 0 0 0.01125 0.14656 0 0 0 -0.48664 0 1.8394 -0.15866 0.21397 -0.5089
TRP_181 -5.70917 0.37466 2.37364 -1.01884 0.32536 0.80357 0.45057 -1.6789 -0.00606 -0.02944 0.56122 -0.05832 0 0 0 0 0 0.03365 -0.03022 0.00532 0 2.44687 0.01473 0 1.6906 0.07186 0.33992 0.96101
ASP_182 -2.60646 0.0965 2.88139 -0.1275 0.03629 0.39951 1.05941 -1.26728 -0 -0 -0.93779 -0.96853 0 0 -0.34753 0 0 0.01483 -0.05839 0.001 0 2.49822 -0.59377 0 -2.3716 -0.2008 0.38233 -2.11018
SER_183 -6.48688 0.90234 7.80459 -0.03468 0 0.07821 3.25872 -3.2738 -0.00606 -0.02944 -3.46895 -0.25053 0 0 -1.40399 0 0 0.01441 0.01422 0.0192 0.29347 0 -0.30385 0.60002 -0.77834 -0.54949 1.00398 -2.59686
PRO_184 -7.33743 0.88242 5.35501 -0.06469 2e-05 0.04224 2.51886 -2.33847 -0 -0 -1.2433 0.62033 0 0 0 0 0 0.01352 0.09303 0.01284 0.08533 0 0.19369 0 -2.4119 0.26161 1.25036 -2.06655
LEU_185 -9.33772 0.91408 3.85494 -0.72526 0.26879 0.31605 2.49784 -3.00627 -0.00549 -0.05881 -2.13625 0.11238 0 0 0 0 0 0.02281 -0.01091 0.02104 0.85948 0 -0.20632 0 0.18072 0.52963 0.66135 -5.24794
ARG_186 -7.849 0.25894 7.23531 -0.56505 0.07841 0.309 3.15709 -3.48987 -0.03149 -0.1632 -1.27101 0.17771 0 0 -0.73099 0 0 0.01316 0.01068 0.12056 2.48223 0 -0.14076 0 -1.2888 -0.26795 0.42919 -1.52585
ARG_187 -7.15549 0.48951 7.52831 -0.68865 0.04335 0.42767 3.42619 -3.54965 -0 -0 -3.55632 0.22254 0 0 -0.34753 0 0 0.00348 0.12291 0.27588 1.4379 0 -0.08474 0 -1.2888 -0.45627 0.77656 -2.37315
VAL_188 -7.73156 1.1564 4.86237 -0.33331 0.30233 0.07721 3.10806 -3.08941 -0.00915 -0.09897 -2.64651 -0.19003 0 0 0 0 0 0.00218 -0.06167 0.03142 0.07088 0 -0.28801 0 1.9342 -0.26737 1.1124 -2.05856
LEU_189 -6.53561 0.43177 4.2253 -0.45336 0.15861 0.09934 2.43333 -2.59759 -0 -0 -1.99832 0.18965 0 0 0 0 0 0.00256 0.18128 0.08295 0.33702 0 -0.26971 0 0.18072 -0.22527 0.8043 -2.95302
ALA_190 -4.60001 0.46114 4.9462 -0.02193 0 0 2.97973 -2.69138 -0.00723 -0.07757 -2.14107 -0.36715 0 0 -0.75795 0 0 0.01998 0.12186 0 0 0 -0.23989 0 1.8394 -0.37634 0.50598 -0.40623
GLU_191 -5.74388 0.46962 7.13305 -0.21402 0.02169 0.28334 3.63722 -3.242 -0.00915 -0.09897 -3.92174 -0.58547 0 0 0 -1.12893 0 0.00555 -0.0319 0.01968 0 3.03729 -0.28835 0 -2.7348 -0.47651 0.3648 -3.50349
LEU_192 -8.74031 1.05609 4.02889 -0.46686 0.17711 0.10362 3.03485 -2.87074 -0 -0 -2.1028 0.21161 0 0 0 0 0 0.0062 -0.05321 0.05018 0.27084 0 -0.29632 0 0.18072 -0.46152 0.58648 -5.28518
ASN_193 -5.34533 0.40557 5.78811 -0.3825 0.03203 0.76148 2.71074 -2.65052 -0.00723 -0.07757 -3.04203 -0.37033 0 0 -1.07481 -0.49153 0 0.00103 0.00312 0.00559 0 3.37751 -0.18524 0 -0.93687 -0.28303 0.6063 -1.15551
ARG_194 -4.44143 0.49305 4.65427 -0.68369 0.22127 0.50687 2.24151 -2.11687 -0 -0 -2.25778 -0.00928 0 0 -0.75795 0 0 0.0079 -0.04573 0.13089 2.42966 0 -0.15499 0 -1.2888 -0.17957 0.3158 -0.93489
ILE_195 -7.1676 0.92815 4.02877 -0.48562 0.39083 0.1203 2.70211 -2.34666 -0 -0 -1.12547 -0.14412 0 0 -0.56621 0 0 0.00368 -0.05225 0.06405 0.30073 0 -0.66512 0 0.73287 -0.27177 0.92317 -2.63017
PRO_196 -2.14217 0.3212 1.48327 -0.09236 0.00118 0.05802 0.43221 -0.68296 -0.00246 -0.00677 -0.09002 0.68341 0 0 0 0 0 0.01266 -0.04868 0.01983 0.37385 0 -0.07658 0 -2.4119 -0.22602 1.01579 -1.37851
SER_197 -5.29471 0.35182 5.29063 -0.03934 0.0004 0.07454 3.0241 -2.51081 -0 -0 -1.98046 -0.73758 0 0 -0.55221 0 0 0.00568 -0.06618 0.24455 0.47363 0 0.483 0.63885 -0.77834 0.12834 0.31671 -0.92736
SER_198 -6.62991 0.26133 7.57054 -0.03113 0.00016 0.04198 3.55886 -3.35142 -0.00246 -0.00677 -3.21128 -0.81025 0 0 -1.78088 -0.79322 0 0.02621 0.00647 0.03081 0.32815 0 0.13957 1.72178 -0.77834 -0.06936 0.35891 -3.42027
ARG_199 -6.31672 0.43257 7.74543 -0.45143 0.05806 0.22538 2.57988 -3.35671 -0.02019 -0.13216 -3.65919 0.32509 0 0 0 -0.652 0 0.02497 -0.03666 0.14357 2.0723 0 -0.08208 0 -1.2888 -0.44553 0.48488 -2.34933
ARG_200 -6.16705 0.41491 5.86894 -0.96815 0.3654 0.84801 2.77866 -2.90852 -0.00784 -0.0316 -2.21418 -0.06115 0 0 -0.55221 0 0 0.00745 0.0276 0.04868 2.55455 0 -0.09953 0 -1.2888 -0.2795 0.43797 -1.22635
ARG_201 -11.8054 0.95094 11.1157 -0.76912 0.08297 0.48635 4.86753 -5.29667 -0.0218 -0.10857 -5.03428 0.38622 0 0 -0.56621 -0.92503 0 0.00106 0.01569 0.17663 1.44395 0 -0.08973 0 -1.2888 -0.27017 0.7764 -5.87231
ALA_202 -6.17554 0.64328 4.02836 -0.02049 0 0 2.39018 -2.88034 -0 -0 -2.41615 -0.35538 0 0 0 0 0 0.0015 0.02018 0 0 0 -0.12468 0 1.8394 -0.28296 0.73267 -2.59995
ALA_203 -4.9627 0.26689 4.82296 -0.02195 0 0 2.78483 -2.71948 -0 -0 -2.10553 -0.34658 0 0 0 0 0 0.00292 -0.0418 0 0 0 -0.16091 0 1.8394 -0.24826 0.3093 -0.58092
ARG_204 -6.89632 0.20894 7.66753 -0.90214 0.24231 0.72388 3.81412 -3.42326 -0.02076 -0.16268 -5.06743 0.04714 0 0 0 -1.52814 0 0.00272 0.03817 0.01509 2.66296 0 -0.05466 0 -1.2888 -0.29243 0.46835 -3.74542
LEU_205 -8.59833 0.59137 2.92375 -0.68205 0.19776 0.26493 2.62512 -2.65411 -0 -0 -2.4681 0.05335 0 0 0 0 0 0.00864 0.09823 0.00852 0.99744 0 -0.26711 0 0.18072 -0.26899 0.5714 -6.41746
PHE_206 -10.413 1.36877 3.5657 -1.14046 0.16693 0.46786 2.93663 -2.88679 -0 -0 -1.88029 0.09208 0 0 0 0 0 0.00988 0.02198 0.10797 0 2.06004 -0.17295 0 1.0402 -0.20479 0.87689 -3.98334
GLU_207 -6.05592 0.44613 7.32874 -0.21502 0.02066 0.2844 2.71686 -3.19527 -0.02859 -0.19428 -2.96842 -0.59181 0 0 0 -0.39922 0 0.00368 0.06388 0.02812 0 3.11589 -0.19429 0 -2.7348 -0.30509 1.13969 -1.73467
TRP_208 -11.7597 1.65429 4.13016 -1.28234 0.06191 0.487 2.86366 -3.57266 -0.01519 -0.11447 -1.96332 -0.40039 0 0 0 0 0 0.00585 -0.00952 0.01368 0 1.74631 -0.28636 0 1.6906 -0.20195 0.76229 -6.19019
LEU_209 -8.16056 0.57198 1.65182 -0.67791 0.14894 0.26347 2.1612 -2.23883 -0.01265 -0.15346 -0.79085 0.08112 0 0 0 0 0 0.01447 -0.02997 0.03888 0.80829 0 -0.16193 0 0.18072 0.0978 0.50536 -5.7021
ILE_210 -9.07776 0.75644 2.1996 -0.59321 0.33206 0.19566 2.23754 -2.3383 -0 -0 -2.33624 0.00166 0 0 0 0 0 0.0089 0.04214 0.1224 0.53148 0 0.37601 0 0.73287 0.06028 0.54742 -6.20105
ALA_211 -4.51181 0.55027 3.94452 -0.02541 0.00014 0 2.53846 -2.4545 -0.02715 -0.26124 -1.14161 -0.23249 0 0 -0.26948 0 0 0.00905 0.12251 0 0 0 -0.11804 0 1.8394 -0.3805 0.8373 0.41943
PRO_212 -3.5463 0.29922 1.56452 -0.12871 0.02437 0.08055 0.68839 -0.64341 -0 -0 -0.22334 0.55203 0 0 0 0 0 0.00565 -0.01044 0.02611 0.13438 0 0.04149 0 -2.4119 -0.08305 0.95451 -2.67593
MET_213 -6.58698 0.66771 2.9802 -0.37621 0.11329 0.10813 1.86866 -1.52615 -0 -0 -1.25344 0.17698 0 0 0 0 0 0.00266 -0.01088 0.04954 1.24009 0 0.12063 0 0.60916 0.07485 1.34194 -0.39983
PRO_214 -4.00514 0.65401 3.05598 -0.20306 0.01153 0.1509 1.38615 -1.31427 -0 -0 -0.97787 -0.11958 0 0 0 0 0 0.01293 0.30203 0.00353 0.43522 0 -0.46247 0 -2.4119 -0.1551 1.73727 -1.89984
PRO_215 -5.63603 0.78891 2.81838 -0.07145 0 0.04497 1.68514 -1.40671 -0 -0 -0.81389 0.61513 0 0 0 0 0 0.01939 -0.15762 0.0252 0.19074 0 -0.40485 0 -2.4119 0.13226 1.01315 -3.56917
ASP_216 -4.22306 0.41529 5.89028 -0.17206 0.00019 0.56045 2.20473 -2.44949 -0 -0 -2.35911 -0.45011 0 0 0 -0.83529 0 0.01732 -0.00916 0.02895 0 2.49825 0.04684 0 -2.3716 1.23237 0.3086 0.33336
HIS_D_217 -5.76356 0.23295 5.53083 -0.72119 0.015 0.77144 1.95904 -2.57643 -0.00015 -0.00038 -1.23012 -0.30962 0 0 0 0 0 0.01081 -0.02034 0.04418 0 1.5823 -0.17315 0 -0.45461 1.27083 0.18558 0.3534
PHE_218 -11.4865 1.15104 3.01454 -0.80175 0.03034 0.2117 2.92848 -2.86193 -0 -0 -3.45337 -0.0859 0 0 0 0 0 0.00363 -0.00414 0.0408 0 1.74162 -0.52945 0 1.0402 0.19727 0.38189 -8.48157
TYR_219 -8.71761 0.88861 3.59158 -0.62291 0.07402 0.30391 2.74889 -2.61568 -0 -0 -1.55199 -0.23535 0 0 0 0 0 0.02044 -0.02467 0.01187 0 2.29838 -0.00864 0.03041 1.2797 -0.00164 0.52438 -2.00628
ARG_220 -6.37551 0.28512 8.26168 -0.65008 0.09583 0.40607 3.30966 -3.29921 -0.04968 -0.27362 -5.3212 0.29385 0 0 -0.44394 -1.64013 0 0.05008 -0.05 0.06593 2.3668 0 -0.13314 0 -1.2888 -0.23302 0.5633 -4.05999
ARG_221 -5.76208 0.188 6.7451 -0.99863 0.33072 0.79272 2.84034 -2.83124 -0.06387 -0.42193 -4.09779 -0.05445 0 0 -0.44394 -0.98159 0 0.00861 -0.0206 0.00579 2.2866 0 -0.26116 0 -1.2888 0.11885 1.19467 -2.71469
LEU_222 -7.63939 0.56839 4.15179 -0.48792 0.28009 0.11577 3.16841 -2.58842 -0.0111 -0.08703 -3.19186 0.14353 0 0 0 0 0 0.01854 -0.03513 0.10285 0.46485 0 -0.22077 0 0.18072 0.41364 1.07419 -3.57886
TRP_223 -11.6649 2.60237 4.06441 -1.13958 0.10474 0.26772 2.8646 -2.99806 -0 -0 -1.68966 -0.60976 0 0 0 -0.27837 0 0.02245 -0.08609 0.00141 0 2.0705 0.0062 0 1.6906 -0.04351 0.80768 -4.00724
GLU_224 -6.9638 0.93186 6.7437 -0.21792 0.04775 0.34864 2.62318 -2.88169 -0.00331 -0.0137 -2.81279 -0.57143 0 0 -1.18111 -0.27837 0 0.02341 -0.02977 0.31085 0 3.07968 0.24813 0 -2.7348 0.03135 0.97583 -2.32434
ARG_225 -9.13541 0.91355 9.08254 -0.97755 0.21862 0.79556 2.75939 -3.84881 -0.01812 -0.12764 -2.90411 -0.10025 0 0 -0.43811 0 0 0.01125 -0.00687 0.1118 1.96884 0 -0.26875 0 -1.2888 0.77779 0.79785 -1.67724
GLU_226 -4.46973 0.20234 3.97582 -0.25493 0.04329 0.30715 1.95467 -1.91609 -0.02991 -0.29056 -1.03259 -0.17525 0 0 0 0 0 0.04701 -0.02692 0.05594 0 3.12805 -0.17215 0 -2.7348 0.68598 0.56331 -0.13935
ALA_227 -3.73576 0.30188 0.84671 -0.02397 0 0 0.67245 -1.06836 -0 -0 -0.3219 -0.22171 0 0 0 0 0 0.04118 0.08325 0 0 0 -0.07097 0 1.8394 -0.33609 0.22415 -1.76975
VAL_228 -6.04012 0.92176 1.98519 -0.27075 0.21342 0.05563 2.65778 -1.89367 -0 -0 -2.29613 -0.25664 0 0 0 0 0 0.00934 0.13194 0.01421 0.36272 0 -0.72534 0 1.9342 -0.63588 0.27311 -3.55923
LEU_229 -5.23496 0.65343 0.3259 -0.59692 0.20578 0.15482 0.43126 -1.08311 -0 -0 -0.2825 0.2572 0 0 0 0 0 0.03495 0.07903 0.04635 0.75064 0 -0.19286 0 0.18072 -0.13004 0.27713 -4.12319
VAL_230 -5.80864 0.32149 3.16631 -0.27473 0.13687 0.06093 2.40737 -2.10939 -0 -0 -2.51018 -0.37833 0 0 0 0 0 0.01502 0.00679 0.00026 0.17524 0 -0.69577 0 1.9342 -0.11816 0.22907 -3.44166
ARG_231 -5.66238 0.29558 5.50022 -0.90525 0.19149 0.48489 1.49489 -2.17449 -0.00559 -0.02355 -2.06677 0.24365 0 0 0 -0.96821 0 0.02928 -0.01943 0.15839 2.46437 0 -0.0452 0 -1.2888 -0.21881 0.67653 -1.83918
ARG_232 -9.25044 1.06721 6.49764 -1.0407 0.24233 0.69334 2.24138 -3.19426 -0 -0 -2.1003 0.2108 0 0 -0.90808 0 0 0.02362 -0.03731 0.2099 2.49005 0 -0.2144 0 -1.2888 0.03152 0.84904 -3.47748
GLN_233 -3.73685 0.47917 3.08556 -0.68925 0.15997 0.69481 0.94259 -1.31368 -0.00113 -0.01635 -0.17223 -0.66824 0 0 0 0 0 0.04564 -0.08211 0.03365 0 2.4533 -0.21152 0 -0.18838 -0.05684 0.48567 1.24378
ASP_234 -4.93196 0.39457 6.93271 -0.24507 0.13097 0.81796 2.90931 -2.91057 -0.02063 -0.1262 -4.42331 -1.2737 0 0 -0.63384 -0.7063 0 0.02861 -0.04285 0.01247 0 1.85304 -0.8884 0 -2.3716 0.06275 0.34281 -5.08924
HIS_235 -3.30233 0.22578 2.91878 -0.79616 0.01661 0.93812 0.79943 -1.53403 -0 -0 -0.27554 -2.37859 0 0 0 0 0 0.04259 -0.05527 0.11213 0 1.66786 -0.07121 0 -0.45461 0.10484 0.32382 -1.71777
THR_236 -5.33201 0.62465 5.74469 -0.13562 0.06578 0.08069 2.43332 -2.62533 -0.01315 -0.12526 -4.29159 -0.13881 0 0 -0.63384 -0.7063 0 0.01103 0.13907 0.1486 0.03832 0 -0.49719 4.22845 -1.0874 -0.31062 0.35884 -2.02368
TYR_237 -11.8157 1.32971 6.12037 -0.74004 0.01962 0.21168 3.62035 -3.63628 -0.01197 -0.14677 -2.09114 -0.31849 0 0 0 0 0 0.00794 -0.02196 0.00021 0 1.8257 -0.45429 0.04293 1.2797 -0.0906 0.88668 -3.98231
TYR_238 -10.5249 1.05666 2.72776 -0.58498 0.0762 0.31944 1.87471 -2.68416 -0.04698 -0.46459 -1.89146 -0.2911 0 0 0 0 0 0.00693 -0.00553 0.06213 0 2.13464 -0.23651 0.00037 1.2797 -0.13944 1.1945 -6.13662
GLN_239 -5.48886 0.30169 4.87299 -0.32353 0.03368 0.19588 1.99804 -2.24689 -0.03915 -0.22965 -1.95965 -0.16985 0 0 -0.673 0 0 0.0026 -0.0758 0.01949 0 2.8068 0.12029 0 -0.18838 -0.44926 0.72184 -0.77073
GLY_240 -2.11425 0.03852 1.76934 -7e-05 0 0 0.72988 -0.9949 -0 -0 0.26367 -0.34932 0 0 0 0 0 0.0058 -0.18204 0 0 0 -1.53226 0 0.83697 -0.38359 0.34425 -1.56801
LEU_241 -7.37263 0.79572 0.13957 -0.62352 0.12965 0.19289 1.51133 -1.5192 -0 -0 -0.81089 0.1601 0 0 0 0 0 0.0189 0.08288 0.16633 0.6559 0 -0.17361 0 0.18072 0.10098 0.50167 -5.86319
PHE_242 -8.13602 1.03023 0.64683 -0.65995 0.11506 0.02484 0.85216 -1.65782 -0 -0 -0.28191 -0.45315 0 0 0 0 0 0.03161 0.00235 0.13559 0 2.37365 -0.14857 0 1.0402 0.65865 0.68318 -3.74306
SER_243 -5.26824 0.53465 5.94465 -0.03892 0.00085 0.06936 3.20352 -2.932 -0 -0 -4.56135 -0.42873 0 0 -0.86668 -0.30904 0 0.0102 -0.0113 0.0002 0.24292 0 -0.33652 1.91755 -0.77834 0.35491 0.52608 -2.72623
THR_244 -4.58642 0.32489 5.03389 -0.20799 0.1592 0.07718 3.09274 -2.47123 -0 -0 -3.05485 -0.14419 0 0 -0.81671 -0.40891 0 0.03541 -0.02561 0.00604 0.19251 0 0.22044 2.25715 -1.0874 0.02167 0.34974 -1.03243
ALA_245 -3.23981 0.25133 3.64303 -0.02411 0 0 1.44504 -1.89033 -0 -0 -1.4276 -0.37686 0 0 0 0 0 0.00945 -0.10696 0 0 0 -0.32036 0 1.8394 -0.31447 0.25527 -0.25698
ASP_246 -6.38307 0.5901 7.68402 -0.1094 0.00098 0.32445 4.23676 -3.51823 -0 -0 -4.72319 -0.62576 0 0 -0.86668 -0.30904 0 0.01207 0.10792 0.0531 0 2.37471 -0.22562 0 -2.3716 -0.49843 0.44338 -3.80353
LEU_247 -7.3435 0.47853 4.41919 -0.65416 0.17885 0.23664 2.58437 -2.71909 -0 -0 -1.93051 0.04874 0 0 0 0 0 0.00796 0.05242 0.00478 0.88602 0 -0.23423 0 0.18072 -0.21596 0.64225 -3.37698
ASP_248 -6.14295 0.27534 7.5059 -0.10558 0.00695 0.32012 2.99943 -3.384 -0 -0 -4.03478 -0.33524 0 0 0 -0.4912 0 0.00078 -0.00831 0.02797 0 1.72678 0.26674 0 -2.3716 -0.1644 0.50859 -3.39945
SER_249 -4.72421 0.19835 5.95765 -0.02807 0 0.06448 2.80691 -2.76837 -0 -0 -2.58019 -0.57114 0 0 0 0 0 0.01049 0.04843 0.00865 0.70962 0 0.33654 0.60052 -0.77834 0.00257 0.2447 -0.46141
MET_250 -9.18181 1.20178 5.89634 -0.24829 0.0343 0.08877 3.15979 -3.11684 -0.00502 -0.06326 -2.45437 -0.16667 0 0 0 0 0 0.02773 -0.02598 0.14953 2.00792 0 0.07197 0 0.60916 0.19495 0.41138 -1.40864
LEU_251 -8.02244 0.61422 3.75086 -0.48116 0.23799 0.10934 2.48824 -2.61054 -0.00679 -0.04487 -1.94375 0.24005 0 0 -0.45605 0 0 0.00199 0.01107 0.05826 0.30144 0 -0.28935 0 0.18072 -0.07671 0.56765 -5.36982
ARG_252 -5.92287 0.40012 5.75752 -0.43657 0.05446 0.21585 1.83895 -2.50951 -0 -0 -1.25403 0.4081 0 0 0 0 0 0.01335 -0.0204 0.18897 2.07778 0 -0.03843 0 -1.2888 -0.30053 0.40718 -0.40884
ASN_253 -3.0902 0.05858 3.90513 -0.18634 0.01971 0.28492 1.27391 -1.80106 -0 -0 -1.5705 -0.25281 0 0 0 0 0 0.00235 -0.03621 0.0011 0 1.82451 0.10953 0 -0.93687 0.13767 0.54378 0.28718
GLU_254 -4.79463 0.33546 4.99897 -0.36228 0.07571 0.64081 2.29084 -2.25773 -0.00956 -0.08701 -2.31067 -0.60389 0 0 0 0 0 0.00709 0.0232 0.05406 0 3.10544 -0.01031 0 -2.7348 0.22074 0.48329 -0.93528
GLU_255 -2.82453 0.06722 2.59369 -0.2463 0.04919 0.41392 0.60353 -1.19705 -0 -0 -0.7359 -0.51107 0 0 -0.49429 0 0 0.00726 0.03696 0.00019 0 3.00226 0.24546 0 -2.7348 0.27348 0.31081 -1.13995
VAL_256 -6.96269 0.59683 1.9164 -0.2776 0.12993 0.0578 1.6982 -2.10888 -0.02344 -0.25412 -2.8233 0.11119 0 0 0 0 0 0.02426 -0.08227 0.011 0.05102 0 -0.42115 0 1.9342 0.03872 0.50249 -5.88142
GLN_257 -7.51276 0.39815 6.37433 -0.54651 0.06672 0.60429 2.89999 -3.2248 -0 -0 -3.60503 -0.48609 0 0 -0.49429 0 0 0.00696 0.0692 0.33048 0 2.14957 -0.00492 0 -0.18838 -0.34389 0.69821 -2.80877
PHE_258 -9.88513 1.14412 2.56772 -0.48566 0.01836 0.15176 2.6435 -2.52976 -0 -0 -3.43192 0.1999 0 0 0 0 0 0.00633 -0.0106 0.24678 0 2.29146 -0.00199 0 1.0402 -0.31086 0.60449 -5.7413
GLY_259 -2.3576 0.0763 2.9363 -0.00011 0 0 1.10205 -1.49468 -0 -0 -0.94039 -0.41599 0 0 0 0 0 0.00844 -0.07401 0 0 0 -0.93446 0 0.83697 0.45633 0.3214 -0.47947
GLN_260 -4.26188 0.53408 3.81746 -0.38441 0.07266 0.23192 1.17244 -1.81539 -0 -0 -1.33769 -0.43596 0 0 0 -0.7744 0 0.00601 0.03869 0.00144 0 3.47094 0.15782 0 -0.18838 0.76347 0.28689 1.35569
HIS_D_261 -8.05045 0.72923 5.36662 -0.38649 0.00819 0.49939 3.02942 -3.06804 -0.01147 -0.03658 -2.72457 -0.22324 0 0 0 -0.7744 0 0.02015 0.0444 0.00703 0 1.66499 -0.33242 0 -0.45461 0.71234 0.50316 -3.47735
LEU_262 -8.43333 1.03145 2.49268 -0.57304 0.21465 0.13917 2.36051 -2.62907 -0.01786 -0.13548 -2.29013 0.28478 0 0 0 0 0 0.01726 -0.06794 0.04433 0.73145 0 -0.26117 0 0.18072 0.7034 0.5129 -5.69473
ASP_263 -5.63369 0.38625 6.58167 -0.17831 0.00537 0.57246 4.08557 -3.01195 -0.02433 -0.15613 -4.70551 -0.92158 0 0 0 -1.99987 0 0.01034 -0.056 0.00592 0 3.19543 -0.36126 0 -2.3716 0.05721 0.52701 -3.99299
ALA_264 -5.63776 0.64456 2.58889 -0.02589 0.00048 0 2.3221 -2.2253 -0.00841 -0.02594 -2.35599 -0.33836 0 0 -1.11137 0 0 0.02091 -0.05879 0 0 0 0.466 0 1.8394 0.2068 0.42146 -3.2772
ALA_265 -4.90188 0.49163 3.58091 -0.02071 0 0 2.73771 -2.2525 -0.01542 -0.13552 -2.61112 -0.36403 0 0 0 0 0 0.00901 0.00436 0 0 0 -0.55613 0 1.8394 0.16633 0.27342 -1.75453
ARG_266 -8.7973 0.79734 6.71198 -0.64462 0.11771 0.4287 3.66358 -3.24887 -0.00787 -0.02584 -4.44161 0.10535 0 0 0 -1.06762 0 0.00481 0.0164 0.22077 2.37065 0 -0.13531 0 -1.2888 -0.09984 0.51267 -4.80772
TYR_267 -9.76417 1.10814 4.84714 -0.72972 0.19289 0.13068 1.82872 -3.27392 -0.01583 -0.0627 -2.38857 -0.35907 0 0 -0.45115 0 0 0.02669 -0.05773 0.29307 0 2.93509 -0.13229 0.3892 1.2797 0.22998 0.92711 -3.04673
ILE_268 -5.51922 0.56348 4.74844 -0.48664 0.49591 0.11589 1.82425 -2.46251 -0.00787 -0.02584 -1.78861 -0.13238 0 0 0 0 0 0.00645 0.09563 0.04225 0.28779 0 -0.67897 0 0.73287 0.15097 0.8266 -1.21151
ASN_269 -1.78757 0.18602 1.41166 -0.19318 0.0361 0.32812 0.45286 -0.8192 -0.01583 -0.0627 0.40219 -1.02522 0 0 0 0 0 0.01097 -0.07561 0.02981 0 1.89469 -1.03188 0 -0.93687 -0.59446 0.28067 -1.50943
GLY_270 -2.13606 0.55545 1.82151 -6e-05 0 0 0.35247 -1.09981 -0.0024 -0.0083 -0.87699 -0.37677 0 0 -0.45115 0 0 0.00826 -0.15065 0 0 0 -1.50241 0 0.83697 -0.90528 0.19966 -3.73558
ARG_271 -5.40453 0.30096 6.41468 -1.1284 0.23737 0.92497 3.24893 -2.87884 -0.00034 -0.00088 -3.88696 0.50141 0 0 0 -1.16695 0 0.0039 0.01968 0.06969 3.25253 0 0.05715 0 -1.2888 -0.4656 0.60726 -0.58277
ARG_272 -6.22806 0.32472 4.27761 -0.49782 0.0572 0.25911 1.35111 -1.9704 -0.0024 -0.0083 -0.63544 0.51284 0 0 0 -0.81395 0 0.00672 -0.05 0.15349 1.90709 0 0.04317 0 -1.2888 -0.03481 0.55496 -2.08195
GLU_273 -5.65957 0.18323 6.57286 -0.20629 0.02888 0.30249 3.88422 -2.75593 -0.00131 -0.00432 -5.52983 -0.55285 0 0 0 -2.23457 0 0.00459 -0.00304 0.04049 0 3.05175 0.09241 0 -2.7348 0.01768 0.19405 -5.30985
THR_274 -2.73735 0.23289 1.21563 -0.1663 0.08044 0.05946 0.77879 -1.00327 -0 -0 -0.01754 -0.25058 0 0 0 0 0 0.02302 0.11302 0.00701 0.14805 0 -0.14614 2.29605 -1.0874 0.07646 0.16753 -0.21023
LEU_275 -7.33028 0.99598 1.61768 -0.51586 0.39574 0.18331 1.36868 -1.8335 -0.00097 -0.00344 -1.13218 -0.0814 0 0 0 0 0 0.04507 -0.01603 0.20712 0.99604 0 0.22717 0 0.18072 0.45042 0.36671 -3.87903
ASN_276 -5.68299 0.4303 3.89602 -0.21019 0.05424 0.35034 2.55133 -2.23844 -0 -0 -1.72858 -0.50376 0 0 -1.11137 -0.86821 0 0.01211 0.13718 0.00092 0 2.89205 -0.58792 0 -0.93687 0.48133 1.51097 -1.55154
PRO_277 -3.7783 1.0085 2.12986 -0.20811 0.01114 0.15543 0.91633 -0.89762 -0.01875 -0.10242 -0.52233 -0.02008 0 0 0 0 0 0.00434 0.05826 0.0003 0.47997 0 -0.93473 0 -2.4119 -0.14714 2.1661 -2.11114
PRO_278 -1.28759 0.25803 0.9927 -0.12898 0.00059 0.09405 0.19269 -0.40014 -0 -0 -0.10055 0.2297 0 0 0 0 0 0.0027 0.0011 0.01485 0.21512 0 -1.16559 0 -2.4119 -0.53293 1.10998 -2.91616
GLY_279 -1.87542 0.02216 2.23449 -0.00032 0 0 1.06766 -1.0885 -0.01875 -0.10242 -1.55922 -0.20252 0 0 0 0 0 0.01811 -0.06016 0 0 0 -1.52692 0 0.83697 -0.2113 0.3946 -2.07153
ARG_280 -7.30725 0.46905 6.26259 -0.49861 0.0606 0.24759 1.98536 -2.97257 -0.02928 -0.32247 -2.84954 0.69463 0 0 -0.45605 0 0 0.00403 -0.0565 0.22144 2.04438 0 -0.03715 0 -1.2888 -0.2029 0.47476 -3.55673
ALA_281 -5.62854 0.75118 1.50613 -0.03073 0.01646 0 1.57656 -1.83797 -0 -0 -1.23319 -0.50515 0 0 0 0 0 0.01323 -0.00818 0 0 0 -0.1055 0 1.8394 -0.12159 0.39471 -3.37318
LEU_282 -4.9466 0.77097 4.20325 -0.46969 0.27101 0.08984 2.42232 -2.19364 -0.00726 -0.08964 -2.96506 0.32807 0 0 0 0 0 0.01859 -0.03368 0.01283 0.64468 0 -0.07131 0 0.18072 -0.03832 0.97792 -0.89499
PRO_283 -7.09972 1.03767 3.73543 -0.06841 0 0.04398 2.04244 -1.94795 -0 -0 -1.14742 0.64842 0 0 0 0 0 0.01784 -0.06784 0.06819 0.12426 0 -0.30435 0 -2.4119 0.05245 1.19593 -4.08098
ALA_284 -3.46636 0.27049 3.29885 -0.02254 0 0 1.5558 -1.82251 -0 -0 -1.5671 -0.36449 0 0 0 0 0 0.01021 -0.045 0 0 0 -0.27512 0 1.8394 0.10337 0.47363 -0.01136
ALA_285 -4.5749 0.3269 3.81634 -0.02137 0 0 2.55412 -2.34247 -0 -0 -1.6643 -0.34236 0 0 0 0 0 0.02121 -0.03525 0 0 0 0.15829 0 1.8394 -0.03238 0.19542 -0.10136
ALA_286 -5.90709 0.3095 2.81386 -0.02128 0 0 2.49646 -2.44571 -0 -0 -1.97039 -0.37257 0 0 0 0 0 0.0131 -0.00026 0 0 0 -0.23971 0 1.8394 -0.08416 0.17454 -3.39432
TRP_287 -8.73829 0.71323 7.06124 -0.71583 0.17197 0.40099 3.84638 -3.79461 -0.00271 -0.02759 -4.09684 -0.35938 0 0 0 -0.4912 0 0.00415 0.0206 0.00999 0 2.85444 -0.02822 0 1.6906 -0.27534 0.33903 -1.41739
SER_288 -6.35245 0.24856 6.93415 -0.03089 3e-05 0.02071 3.83164 -3.36758 -0.00813 -0.11627 -2.96204 -0.02216 0 0 0 0 0 0.00232 0.02548 0.00693 0.49877 0 0.30958 1.79575 -0.77834 -0.0474 0.37723 0.36589
LEU_289 -8.56032 1.08228 4.65408 -0.48219 0.24336 0.10748 3.41095 -3.12386 -0 -0 -2.37522 0.24635 0 0 0 0 0 0.01121 0.04279 0.17406 0.51049 0 -0.24145 0 0.18072 -0.08921 0.39557 -3.81293
TYR_290 -9.18893 0.96487 5.80168 -0.86529 0.03305 0.29499 2.98912 -3.23562 -0.00659 -0.08403 -2.36565 -0.28398 0 0 0 0 0 0.01456 0.00614 0.0482 0 1.84164 -0.33773 0.00839 1.2797 -0.09736 0.39428 -2.78856
GLN_291 -6.41797 0.51166 6.47918 -0.27231 0.06645 0.23401 3.22218 -3.10269 -0.02904 -0.28823 -3.11179 -0.49629 0 0 0 0 0 0.00525 -0.02815 0.29072 0 2.7961 -0.25787 0 -0.18838 -0.22389 0.38658 -0.42447
ALA_292 -5.80933 0.72071 4.19934 -0.02813 0.00492 0 2.97812 -2.97876 -0 -0 -0.86626 -0.4274 0 0 0 0 0 0.00873 -0.06095 0 0 0 -0.04952 0 1.8394 -0.44962 0.47657 -0.44218
GLY_293 -2.84179 0.18156 3.21416 -6e-05 0 0 1.15919 -1.52304 -0.01413 -0.13211 -1.27817 -0.36001 0 0 0 0 0 0.00492 -0.18155 0 0 0 -1.52845 0 0.83697 -0.38665 0.32976 -2.51938
CYS_294 -8.02094 1.36502 4.291 -0.08978 0.0005 0.04663 1.76069 -2.32057 -0 -0 -1.9413 0.09978 0 0 0 0 0 0.06033 -0.04138 0.01071 0.59758 0 0.12986 0 3.6196 -0.11318 0.51852 -0.02695
SER_295 -5.56262 0.41525 5.2119 -0.02518 0 0.02171 3.44916 -2.53717 -0.01221 -0.1521 -3.66637 -0.03316 0 0 0 -0.54305 0 0.04201 0.0026 0.00774 0.70412 0 -0.15225 1.37995 -0.77834 -0.19155 0.80671 -1.61285
LEU_296 -6.87872 0.46743 1.97181 -0.45705 0.13888 0.09346 2.81718 -2.05056 -0 -0 -2.76371 0.02745 0 0 0 0 0 0.02613 0.04939 0.00345 0.8534 0 -0.1859 0 0.18072 -0.27342 0.7188 -5.26127
ARG_297 -8.68392 0.89463 7.26304 -0.75225 0.08382 0.50917 4.09915 -3.38144 -0.00139 -0.00656 -4.89924 0.3227 0 0 0 -1.515 0 0.02323 0.00946 0.34203 2.76474 0 0.09882 0 -1.2888 0.04151 0.76078 -3.31551
LEU_298 -8.09744 0.53048 2.81724 -0.52139 0.12912 0.12712 2.89001 -2.27212 -0.00952 -0.05746 -2.25087 0.15061 0 0 0 0 0 0.02333 0.18454 0.03685 0.56336 0 -0.34476 0 0.18072 0.05515 0.82195 -5.0431
LEU_299 -6.8974 0.71676 3.51713 -0.5675 0.35614 0.14988 1.45267 -2.41004 -0.00015 -0.00295 -1.14512 0.05658 0 0 0 0 0 0.01271 -0.04446 0.05342 2.84727 0 -0.17541 0 0.18072 -0.21432 0.77239 -1.34169
CYS_300 -5.89213 0.76477 3.67851 -0.15446 0.12783 0.08238 1.88184 -2.04193 -0.00034 -0.00109 -0.72897 -1.61719 0 0 0 0 0 0.00692 -0.02957 0.02679 0.38939 0 -0.39973 0 3.6196 0.72583 1.06892 1.50737
PRO_301 -8.28773 1.03349 4.23799 -0.0859 0.0006 0.0527 2.39308 -2.03658 -0 -0 -2.55767 0.76666 0 0 0 0 0 0.00509 -0.07573 0.00728 0.51567 0 -0.11552 0 -2.4119 0.67451 1.02817 -4.8558
GLN_302 -9.2083 1.04081 5.16375 -0.74773 0.29856 1.08743 2.24823 -2.89844 -0.04404 -0.24985 -0.31458 -2.27524 0 0 0 0 0 0.00286 0.00148 0.02466 0 2.98486 -0.08614 0 -0.18838 -0.42015 0.56002 -3.0202
ALA_303 -5.4892 0.71956 2.09078 -0.02671 0.00397 0 1.78259 -1.90391 -0.00034 -0.00109 -1.70028 -0.44584 0 0 -0.76718 0 0 0.01209 -0.04083 0 0 0 0.131 0 1.8394 -0.41294 0.30845 -3.90049
PHE_304 -7.62801 0.76121 1.60961 -0.62465 0.03965 0.38667 1.27906 -1.77511 -0.01116 -0.03557 -0.78411 0.29554 0 0 0 0 0 0.00437 0.00035 0.18163 0 2.10579 -0.1266 0 1.0402 0.2236 0.2948 -2.76275
SER_305 -4.77226 0.29481 5.38347 -0.038 0.00039 0.07243 2.98337 -2.53609 -0 -0 -2.63533 -0.78807 0 0 -0.65524 0 0 0.01722 -0.05005 0.12694 0.48371 0 0.5123 0.72524 -0.77834 0.67383 0.39775 -0.58191
THR_306 -3.54509 0.25803 3.39835 -0.20589 0.19354 0.07821 1.68137 -1.78115 -0.01116 -0.03557 -1.38395 -0.54482 0 0 0 0 0 0.02682 -0.031 0.00058 0.09764 0 0.03633 2.29264 -1.0874 0.22579 0.29893 -0.0378
THR_307 -5.39338 0.42783 3.69295 -0.20188 0.15828 0.07675 2.05464 -2.28102 -0.00664 -0.1117 -1.81392 -0.48301 0 0 0 0 0 0.01339 0.00756 0.06881 0.0902 0 -0.0096 2.25527 -1.0874 0.03794 0.33735 -2.16758
VAL_308 -8.25239 0.38954 3.63547 -0.31349 0.23795 0.0733 2.25474 -2.73303 -0 -0 -1.14101 -0.27479 0 0 -0.65524 0 0 0.00714 -0.0441 0.00167 0.12173 0 -0.24242 0 1.9342 -0.06484 0.41366 -4.65191
TRP_309 -12.0737 1.38151 6.25457 -1.32392 0.11246 0.43904 3.88124 -4.03331 -0 -0 -2.43703 -0.34172 0 0 0 0 0 0.00822 -0.00481 5e-05 0 1.68837 -0.30031 0 1.6906 -0.08797 0.5259 -4.6208
GLN_310 -7.5338 0.75931 5.03583 -0.27 0.0374 0.19467 2.96176 -3.12066 -0.01043 -0.14149 -2.07548 -0.48279 0 0 0 0 0 0.00828 -0.04906 0.0079 0 2.73398 -0.11721 0 -0.18838 -0.12812 0.48283 -1.89548
PHE_311 -9.46971 0.84964 2.08101 -0.67565 0.01779 0.15785 2.85412 -2.60812 -0 -0 -2.46675 -0.12297 0 0 0 0 0 0.00419 0.0435 0.27538 0 1.75298 -0.50131 0 1.0402 -0.07778 0.63829 -6.20736
LEU_312 -9.7799 0.79928 4.65301 -0.50092 0.20302 0.1199 2.97972 -3.49787 -0 -0 -2.43028 0.24149 0 0 0 0 0 0.00309 -0.04216 0.00222 0.35783 0 -0.29043 0 0.18072 -0.07109 0.74034 -6.33205
ALA_313 -5.94692 0.701 3.16148 -0.02338 0 0 2.43661 -2.59641 -0.00178 -0.03397 -1.92588 -0.39017 0 0 -0.69889 0 0 0.00325 0.16828 0 0 0 -0.33016 0 1.8394 -0.50042 0.45827 -3.6797
VAL_314 -6.70512 0.71269 3.56597 -0.2791 0.1317 0.05384 2.71397 -2.68042 -0 -0 -2.02643 -0.06258 0 0 0 0 0 0.01446 -0.00063 0.01421 0.12005 0 -0.4382 0 1.9342 -0.31767 0.61571 -2.63334
LEU_315 -8.4782 0.79884 3.32763 -0.47734 0.17411 0.11935 2.91436 -2.71673 -0.00379 -0.0298 -2.03904 0.24113 0 0 0 0 0 0.00292 -0.06135 0.0238 0.29034 0 -0.27122 0 0.18072 -0.11794 0.67071 -5.45149
GLN_316 -9.40357 0.73146 8.68635 -0.3857 0.1085 0.26557 5.20251 -4.40222 -0.02702 -0.33212 -5.18809 -0.1437 0 0 -2.78006 0 0 0.01724 -0.08832 0.06832 0 3.65192 -0.12906 0 -0.18838 -0.3715 0.64124 -4.06663
GLU_317 -5.54863 0.55782 7.1017 -0.35041 0.05745 0.42122 2.64834 -3.15505 -0.02992 -0.15754 -2.49026 -0.62138 0 0 0 -0.79322 0 0.0261 0.11607 0.13536 0 3.81464 -0.27007 0 -2.7348 -0.32649 0.50218 -1.09688
GLN_318 -5.37037 0.38809 3.80585 -0.83671 0.1651 0.89095 1.68876 -2.1036 -0 -0 -0.17528 -0.88621 0 0 0 0 0 0.01607 -0.05111 0.06756 0 3.2187 -0.19671 0 -0.18838 -0.29157 0.27811 0.41925
PHE_319 -8.39908 0.72014 2.38433 -0.62411 0.0569 0.31811 2.45294 -2.18245 -0 -0 -1.29903 0.08321 0 0 -0.76506 0 0 0.00943 -0.03893 0.00568 0 2.42272 -0.05437 0 1.0402 -0.065 0.42622 -3.50815
GLY_320 -2.02112 0.04528 2.22021 -6e-05 0 0 0.89459 -1.17291 -0.00775 -0.02772 -1.16238 -0.39257 0 0 0 0 0 0.03961 -0.16378 0 0 0 -1.48248 0 0.83697 -0.29419 0.33091 -2.35739
SER_321 -4.75793 0.34438 4.7645 -0.03524 0 0.06392 2.60734 -2.25818 -0.00775 -0.02772 -0.054 -0.9423 0 0 -0.48596 0 0 0.0423 0.02337 0.09971 0.07674 0 -0.54351 1.77981 -0.77834 -0.45416 0.36202 -0.18098
MET_322 -5.58037 0.30986 3.44956 -0.441 0.09709 0.00327 1.34881 -1.51773 -0 -0 -1.25039 0.25832 0 0 -0.40491 0 0 0.08334 0.056 0.39295 1.9129 0 0.19196 0 0.60916 -0.37979 0.46375 -0.39722
ALA_323 -4.51022 0.38992 1.96104 -0.02682 0.0031 0 1.35942 -1.61178 -0.02533 -0.17985 -0.86236 -0.45073 0 0 -0.20889 0 0 0.04896 -0.06516 0 0 0 0.53753 0 1.8394 0.42121 0.27562 -1.10496
GLY_324 -3.789 0.22346 3.31126 -0.00063 0 0 2.20492 -1.92158 -0 -0 -2.63217 -0.20143 0 0 0 0 0 0.01212 -0.08303 0 0 0 -0.57694 0 0.83697 0.9538 0.27495 -1.38732
SER_325 -5.17188 1.07853 3.87386 -0.02567 0 0.06131 1.47867 -1.97558 -0.05341 -0.30437 0.03513 -0.21031 0 0 0 0 0 0.01868 0.00626 0.00323 0.03749 0 -0.5267 0.61054 -0.77834 0.14916 0.36067 -1.33275
ASN_326 -6.56334 0.37745 5.54859 -0.17974 0.00414 0.27066 3.2802 -2.80379 -0.00541 -0.01586 -2.96717 -0.79417 0 0 0 -0.38334 0 0.00951 0.02992 0.10321 0 2.35723 0.39384 0 -0.93687 0.22541 0.44314 -1.60639
VAL_327 -7.36575 1.34754 2.31839 -0.2868 0.26162 0.06533 2.55864 -2.14849 -0.01504 -0.05406 -2.65037 -0.14231 0 0 0 0 0 0.01475 -0.05071 0.02396 0.22178 0 -0.66052 0 1.9342 0.08621 0.59918 -3.94247
TYR_328 -8.40397 0.91873 4.86025 -0.61295 0.14691 0.32881 2.96358 -2.85658 -0.01385 -0.14895 -3.00887 -0.20204 0 0 0 0 0 0.01612 0.03767 0.01453 0 2.30169 0.00214 0.00045 1.2797 -0.24829 0.75296 -1.87198
LEU_329 -7.06204 0.60937 2.74873 -0.5909 0.17092 0.1695 2.76829 -2.1808 -0.01504 -0.05406 -2.76769 0.18904 0 0 0 0 0 0.01495 -0.07181 0.01308 0.82333 0 -0.12601 0 0.18072 0.15044 0.53197 -4.49801
THR_330 -7.12486 1.03737 4.9806 -0.14344 0.03257 0.04969 3.15961 -2.67947 -0.02089 -0.15373 -3.79064 -0.35189 0 0 0 -0.54305 0 0.02031 -0.03765 0.00688 0.22606 0 -0.2225 2.36936 -1.0874 0.42006 1.08664 -2.76638
PRO_331 -7.73516 1.21956 4.21358 -0.16467 0 0.11796 1.66736 -1.85902 -0.00854 -0.04976 -2.13433 0.1773 0 0 -0.48552 0 0 0.03702 -0.01779 0.06187 0.48948 0 -1.01856 0 -2.4119 -0.02214 1.69799 -6.22526
PRO_332 -5.69883 0.70937 3.21948 -0.12904 0.0011 0.09386 0.55536 -1.48166 -0 -0 -0.08976 0.24021 0 0 0 0 0 0.01518 -0.06817 0.01024 0.10617 0 -1.22622 0 -2.4119 -0.40496 0.9423 -5.61728
ASN_333 -3.65223 0.35614 4.37752 -0.19937 0.08317 0.34288 1.45157 -2.03207 -0.03373 -0.23683 -1.71175 -0.97478 0 0 0 -0.4497 0 0.01763 -0.04541 0.08777 0 2.054 -1.04966 0 -0.93687 -0.48565 0.38977 -2.64759
SER_334 -4.38603 0.3031 4.65096 -0.03576 0 0.0691 2.33125 -2.11386 -0.02241 -0.28918 -1.95525 -0.8551 0 0 -0.48552 0 0 0.01762 -0.00733 0.33743 0.04022 0 -0.55943 1.75846 -0.77834 -0.46647 0.48597 -1.96056
GLN_335 -6.30456 0.24727 5.25073 -0.30117 0.03834 0.1553 2.628 -2.48556 -0.01904 -0.1514 -2.55477 -0.18392 0 0 -0.49214 -0.88325 0 0.02164 0.02118 0.39036 0 2.92844 -0.00506 0 -0.18838 0.11488 0.52025 -1.25285
GLY_336 -3.59102 0.25677 2.71353 -5e-05 0 0 0.96053 -1.5978 -0.02089 -0.15373 -0.12912 -0.36599 0 0 0 0 0 0.0691 -0.03707 0 0 0 0.7563 0 0.83697 0.51581 0.47017 0.68351
PHE_337 -7.11702 0.52333 3.43369 -0.94324 0.08496 0.66676 1.18743 -2.17876 -0.00034 -0.00664 -1.08417 -0.22858 0 0 -0.49214 0 0 0.11386 0.01292 0.24163 0 1.65244 -0.30668 0 1.0402 0.15643 0.64763 -2.59631
ALA_338 -5.48247 0.89857 2.52348 -0.02518 0.00028 0 1.6296 -1.97636 -0 -0 -1.02601 -0.17832 0 0 -0.56915 0 0 0.05817 0.10432 0 0 0 -0.14601 0 1.8394 -0.50438 1.16287 -1.69118
PRO_339 -7.21412 1.13287 3.7795 -0.12502 0.00528 0.09282 1.82581 -1.79822 -0.00961 -0.11696 -2.21883 0.2202 0 0 0 0 0 0.00919 -0.10812 0.10619 0.12134 0 -0.90372 0 -2.4119 -0.72613 1.03338 -7.30607
HIS_D_340 -7.38665 0.66897 6.43853 -0.75229 0.02002 0.97796 3.16317 -3.32606 -0.00097 -0.00393 -3.27366 -0.43295 0 0 -0.56915 0 0 0.00929 0.17655 0.00116 0 1.78357 -0.28982 0 -0.45461 -0.3453 0.64273 -2.95346
TYR_341 -10.2463 1.23846 5.0408 -0.8223 0.09109 0.47887 2.17107 -3.17607 -0.00172 -0.02285 -2.58696 -0.29674 0 0 -0.82631 0 0 0.00778 0.03453 0.03818 0 3.19578 -0.37563 0.00626 1.2797 -0.11388 1.10736 -3.7789
ASP_342 -4.95564 0.19636 5.32733 -0.10174 0.00651 0.28788 2.55336 -2.46712 -0.02334 -0.1234 -2.40622 -0.33229 0 0 0 -0.66564 0 0.02847 0.04909 0.02086 0 2.61555 0.26484 0 -2.3716 0.00953 0.9358 -1.15139
ASP_343 -5.4067 0.63745 5.75498 -0.23724 0.06211 0.79862 0.96455 -2.49483 -0.05926 -0.35601 -2.47023 -3.42128 0 0 0 -0.74323 0 0.0349 0.045 0.19963 0 3.10822 -0.39108 0 -2.3716 -0.28999 0.4815 -6.15447
ILE_344 -8.21288 1.28373 4.49313 -0.7291 0.66963 0.30351 1.12358 -2.74858 -0 -0 -0.56772 -0.32353 0 0 0 0 0 0.00326 0.06337 0.6906 0.92304 0 -0.24501 0 0.73287 -0.4835 0.64161 -2.38197
GLU_345 -8.92265 0.82625 9.29129 -0.37958 0.06182 0.6562 4.7308 -3.93598 -0.02509 -0.14015 -6.79622 -0.41689 0 0 -0.69613 -0.32056 0 0.0037 0.17907 0.01224 0 3.57854 -0.01238 0 -2.7348 -0.20547 0.96167 -4.28431
ALA_346 -5.03971 0.8271 2.20673 -0.02571 0.00114 0 2.48268 -2.06647 -0 -0 -2.49553 -0.35346 0 0 0 0 0 0.00433 0.04925 0 0 0 0.12825 0 1.8394 0.10644 1.22498 -1.11057
PHE_347 -10.0745 1.44867 0.93494 -0.56621 0.02938 0.2771 2.70912 -2.19797 -0.02534 -0.10553 -2.6317 -0.03418 0 0 0 0 0 0.00259 -0.06286 0.02067 0 2.17711 -0.0786 0 1.0402 0.22424 1.01857 -5.89432
VAL_348 -7.77091 0.91992 2.67113 -0.28942 0.23214 0.0687 2.62636 -2.58247 -0.01188 -0.14623 -2.79787 -0.34039 0 0 0 0 0 0.00353 -0.03736 0.0034 0.17061 0 -0.55859 0 1.9342 -0.13085 0.63092 -5.40507
LEU_349 -9.98867 1.16892 2.05789 -0.53881 0.53928 0.14578 3.07888 -2.52017 -0.00531 -0.02297 -2.74223 -0.00438 0 0 0 0 0 0.00067 -0.07887 0.10669 2.22637 0 -0.27395 0 0.18072 -0.06154 0.71273 -6.01899
GLN_350 -10.1104 0.43562 8.42419 -0.54397 0.02984 0.33138 3.01076 -4.04936 -0.04337 -0.28728 -4.5271 -0.23725 0 0 0 -0.84608 0 0.00388 0.06723 0.12581 0 2.66684 0.12658 0 -0.18838 0.08474 0.91949 -4.60682
LEU_351 -8.32725 0.82669 3.10317 -0.48179 0.19945 0.10912 1.57371 -2.22412 -0 -0 -0.62488 0.1852 0 0 0 0 0 0.00941 -0.0186 0.05205 0.63741 0 -0.22845 0 0.18072 0.256 0.63076 -4.14139
GLU_352 -6.1971 0.40474 7.44535 -0.16908 0.01638 0.23217 4.18673 -3.13989 -0.00566 -0.02983 -5.53339 -0.53574 0 0 -0.81671 -0.40891 0 0.01547 -0.00129 0.01562 0 3.65295 -0.09503 0 -2.7348 0.24725 0.42653 -3.02423
GLY_353 -3.41802 0.46382 2.77047 -0.00026 0 0 0.97594 -1.44008 -0 -0 -1.1933 -0.2037 0 0 0 0 0 0.00893 -0.07524 0 0 0 -1.49956 0 0.83697 -0.00333 0.33851 -2.43886
ARG_354 -6.63528 0.39418 5.43854 -0.57951 0.0723 0.35638 2.74826 -2.44616 -0.00298 -0.01003 -2.83075 -0.17485 0 0 0 -1.21134 0 0.00745 0.03073 0.01774 2.54989 0 -0.22655 0 -1.2888 -0.03108 0.51351 -3.30833
LYS_355 -9.53884 1.17334 8.5945 -0.41567 0.08933 0.15406 3.00558 -3.74792 -0 -0 -2.37661 -0.15913 0 0 0 0 0 0.01627 0.12467 0.45233 2.91456 0 0.00534 0 -1.5107 -0.0842 1.20569 -0.09741
LEU_356 -7.06684 0.70771 4.26409 -0.589 0.1438 0.15685 2.58963 -2.67554 -0 -0 -2.57248 0.19951 0 0 0 0 0 0.0171 -0.08487 0.16406 0.56965 0 -0.3163 0 0.18072 -0.10202 1.07095 -3.34299
TRP_357 -11.4341 1.35981 3.97763 -0.8264 0.05337 0.28403 3.0972 -3.36618 -0 -0 -3.68896 -0.18922 0 0 0 -0.15826 0 0.00623 0.12516 0.17314 0 1.60311 -0.24253 0 1.6906 0.08904 0.61277 -6.83352
ARG_358 -7.83925 0.60405 6.49834 -0.59441 0.09613 0.37478 3.82378 -2.89665 -0 -0 -4.49941 -0.15135 0 0 0 -1.40675 0 0.01387 -0.00423 0.06679 2.49609 0 -0.14789 0 -1.2888 0.09203 0.52885 -4.23403
VAL_359 -7.43413 0.51372 2.59782 -0.25735 0.13226 0.05227 2.93719 -2.28025 -0 -0 -3.80154 -0.29988 0 0 0 0 0 0.01785 -0.01504 0.04201 0.28621 0 -0.76499 0 1.9342 -0.23745 0.38748 -6.18965
TYR_360 -10.5845 0.86216 4.03705 -0.64954 0.16409 0.38102 3.36091 -2.89116 -0.01001 -0.15192 -3.08915 -0.12013 0 0 0 -0.6512 0 0.02659 0.00604 0.3066 0 2.00867 -0.35512 0.00754 1.2797 -0.34373 0.46908 -5.93704
ARG_361 -4.0773 0.5578 3.30435 -0.85016 0.23561 0.65094 1.10773 -1.64571 -0.01507 -0.14045 -1.70953 0.49614 0 0 0 0 0 0.03111 0.05754 0.11574 2.2495 0 0.02831 0 -1.2888 -0.32078 1.05962 -0.15341
PRO_362 -5.97253 0.71172 3.57562 -0.1394 0.00426 0.10265 0.76923 -1.43736 -0 -0 -1.06519 0.15504 0 0 0 0 0 0.01262 0.1915 0.0141 0.10359 0 -0.95712 0 -2.4119 -0.47751 1.48262 -5.33805
ARG_363 -5.8273 0.37082 5.96966 -0.73355 0.15327 0.49458 3.25492 -2.69556 -0.01062 -0.09188 -4.32664 0.73274 0 0 -1.35883 -1.64572 0 0.01052 0.01071 0.3658 2.07154 0 -0.1447 0 -1.2888 -0.39756 0.95836 -4.12823
VAL_364 -4.99898 0.79741 4.22223 -0.32269 0.30766 0.07103 1.90695 -2.21106 -0 -1e-05 -1.09447 -0.69356 0 0 0 0 0 0.02332 0.00052 0.02771 0.31098 0 -0.28883 0 1.9342 -0.30363 1.05009 0.73885
PRO_365 -4.55964 0.80771 2.80049 -0.06571 0 0.04129 1.21669 -1.38368 -0.03057 -0.21119 -0.81547 0.6146 0 0 0 0 0 0.03412 -0.14936 0.02211 0.17351 0 -0.39346 0 -2.4119 -0.10194 1.1396 -3.2728
THR_366 -4.93938 0.46883 3.16033 -0.13269 0.05933 0.07051 1.66123 -1.70988 -0 -0 -1.21036 -0.81726 0 0 -1.13505 0 0 0.01021 0.00325 0.00396 0.02873 0 0.014 2.28364 -1.0874 0.22226 0.53577 -2.50997
GLU_367 -7.47207 0.63054 8.12858 -0.20816 0.04335 0.30359 4.35178 -3.61581 -0.00721 -0.04447 -6.29483 -0.53677 0 0 -0.5581 -1.64572 0 0.04091 -0.05411 0.12354 0 2.97215 0.08214 0 -2.7348 0.11363 0.64474 -5.7371
GLU_368 -6.03557 0.46034 6.66335 -0.22955 0.02783 0.33005 2.54722 -2.81827 -0.03998 -0.28944 -2.39772 -0.46128 0 0 -0.83134 0 0 0.01676 -0.04387 0.01025 0 3.5649 -0.00522 0 -2.7348 -0.24279 0.64652 -1.8626
LEU_369 -7.03191 0.89624 4.08142 -0.5194 0.35671 0.14728 1.89116 -2.57731 -0.01297 -0.05349 -0.80904 -0.01612 0 0 -0.03645 0 0 0.00663 0.03947 0.03285 0.2419 0 0.68327 0 0.18072 0.19863 0.45564 -1.84477
ALA_370 -4.74719 0.3107 3.71217 -0.02442 0 0 1.62216 -2.35874 -0.02203 -0.14374 -0.55961 -0.20552 0 0 -0.34081 0 0 0.01484 -0.03602 0 0 0 -0.14024 0 1.8394 0.00604 0.33179 -0.74124
LEU_371 -4.0277 0.22308 1.88672 -0.70321 0.28043 0.30701 0.88841 -1.24142 -0.03314 -0.28211 0.09682 0.03259 0 0 0 0 0 0.0221 -0.03255 0.03751 1.57607 0 -0.25328 0 0.18072 -0.54373 0.21685 -1.36882
THR_372 -3.17269 0.44036 2.72597 -0.11553 0.08174 0.08068 0.941 -1.48458 -0 -0 -0.64499 -0.54807 0 0 0 0 0 0.01923 -0.00546 0.0464 0.09195 0 -0.58169 2.25934 -1.0874 -0.31997 0.33745 -0.93626
SER_373 -2.86766 0.12584 2.47959 -0.02742 0 0.06332 0.60602 -1.17404 -0 -0 -1.31931 -0.49098 0 0 0 0 0 0.00348 -0.00764 0.0296 0.20205 0 -0.39239 0.60419 -0.77834 -0.51634 0.21528 -3.24473
SER_374 -4.74872 1.13069 4.23795 -0.03862 0.00399 0.07489 2.23025 -1.94686 -0.00735 -0.10624 -2.23207 -0.28027 0 0 -1.46208 0 0 0.01504 0.98144 0.1966 0.28294 0 -0.28624 1.73357 -0.77834 -0.23244 1.07972 -0.15214
PRO_375 -2.57929 0.46522 2.33513 -0.13408 0 0.09787 1.1409 -1.04486 -0.00398 -0.03357 -0.94613 0.29459 0 0 -0.63577 0 0 0.0361 0.02936 0.00615 0.64995 0 -0.98098 0 -2.4119 0.19015 1.37414 -2.15099
ASN_376 -3.45066 0.23551 2.08022 -0.19006 0.00931 0.28576 0.60312 -1.19549 -0 -0 -1.11667 -0.38071 0 0 0 -0.81395 0 0.05421 -0.05062 0.01897 0 2.42224 -0.01249 0 -0.93687 0.09959 0.50974 -1.82884
PHE_377 -8.31628 0.68599 3.3935 -0.58006 0.04765 0.28289 2.188 -2.29929 -0 -0 -2.05421 0.29134 0 0 0 0 0 0.0047 0.03889 0.04122 0 2.40923 -0.37644 0 1.0402 -0.11136 0.41113 -2.90289
SER_378 -3.93614 0.29106 5.47952 -0.03717 1e-05 0.06473 2.61939 -2.33261 -0 -0 -3.56976 -0.23384 0 0 -1.01291 -0.30481 0 0.00694 -0.01447 0.0101 0.22595 0 -0.37849 1.808 -0.77834 -0.23591 0.49794 -1.8308
GLN_379 -4.03711 0.25117 4.01193 -0.58481 0.072 0.63267 2.12453 -1.91897 -0.02906 -0.30336 -1.2984 -0.29526 0 0 0 -2.30063 0 0.04743 -0.0687 0.11941 0 2.97305 -0.26277 0 -0.18838 -0.35549 0.44182 -0.96894
ASP_380 -2.06227 0.22412 2.89671 -0.12073 0.01628 0.37509 0.72022 -1.28624 -0 -0 -0.11703 -0.361 0 0 0 0 0 0.00806 -0.06049 0.00536 0 2.00951 -0.10199 0 -2.3716 -0.36507 0.27608 -0.31503
ASP_381 -4.89599 0.5073 6.3784 -0.11484 0.01021 0.35316 2.94722 -2.6755 -0 -0 -5.54608 -0.34579 0 0 -1.81364 -0.30481 0 0.00919 -0.02001 0.00059 0 2.47804 -0.24835 0 -2.3716 -0.49161 0.25197 -5.89215
LEU_382 -6.38216 0.56053 1.81966 -0.48302 0.21781 0.09806 1.59944 -1.64539 -1e-05 -4e-05 -0.5804 0.15292 0 0 0 0 0 0.00536 0.03071 0.12154 0.55995 0 -0.32393 0 0.18072 -0.4869 0.30572 -4.24943
GLY_383 -1.81417 0.12177 1.74201 -0.00037 0 0 0.48004 -0.8464 -0 -0 -0.84837 -0.16343 0 0 0 0 0 0.00585 -0.0149 0 0 0 -1.10661 0 0.83697 -0.03315 0.20127 -1.43948
GLU_384 -1.7814 0.23372 1.5408 -0.50478 0.26951 1.63059 0.1837 -0.76262 -0.00445 -0.04857 -1.01695 -2.49879 0 0 0 0 0 0.01687 -0.02844 0.02002 0 4.41265 -0.03547 0 -2.7348 -0.21886 0.7778 -0.54945
PRO_385 -4.51229 0.41358 1.77689 -0.19762 0.00354 0.14172 0.34823 -0.90401 -0 -0 0.14259 0.02965 0 0 0 0 0 0.01196 0.07071 0.00592 0.41589 0 -0.90487 0 -2.4119 -0.53373 0.89148 -5.21226
VAL_386 -3.53547 0.19803 1.95555 -0.2897 0.15636 0.06274 1.0986 -1.29 -0 -0 -0.52786 -0.16657 0 0 0 0 0 0.00703 -0.00195 0.00018 0.08416 0 -0.4497 0 1.9342 -0.11522 0.5675 -0.31211
LEU_387 -6.28514 0.58724 2.60082 -0.54407 0.11737 0.12161 2.03823 -1.89995 -0 -0 -1.48798 0.222 0 0 0 0 0 0.06454 0.3482 0.03131 0.90243 0 -0.17139 0 0.18072 0.04945 0.64945 -2.47515
GLN_388 -3.87809 0.26389 2.20137 -0.37712 0.03451 0.24507 0.81461 -1.11956 -0 -0 -1.40407 -0.34691 0 0 0 -0.71725 0 0.00911 0.01061 0.04768 0 3.72787 0.00722 0 -0.18838 0.3946 0.47163 0.1968
THR_389 -5.64956 0.3008 2.86413 -0.22655 0.23341 0.09705 2.52885 -2.10272 -0.00159 -0.00436 -2.07434 -1.43259 0 0 0 0 0 0.00998 0.06697 0.00058 0.21 0 0.12165 2.27378 -1.0874 0.55431 0.46137 -2.85624
VAL_390 -5.21434 0.59021 1.56372 -0.27359 0.14813 0.05687 0.68108 -1.64668 -0.00073 -0.00203 0.15809 -0.19265 0 0 0 0 0 0.0466 -0.02438 0.00241 0.17724 0 -0.58772 0 1.9342 -0.0937 0.42255 -2.25473
LEU_391 -8.61936 0.87996 3.15943 -0.47408 0.16223 0.09234 2.27279 -2.3058 -0.00159 -0.00436 -2.17562 0.14605 0 0 0 0 0 0.00689 -0.03458 0.05148 0.66732 0 -0.3606 0 0.18072 -0.33968 0.59408 -6.10237
GLU_392 -5.79365 0.66541 7.34946 -0.18638 0.0385 0.2602 3.37692 -2.8862 -0.03889 -0.28929 -5.23994 -0.41455 0 0 -0.84527 -1.69464 0 0.0082 0.08571 0.06091 0 3.66358 0.14085 0 -2.7348 0.02153 1.43592 -3.0164
PRO_393 -5.57946 0.85203 3.54601 -0.1355 0.0038 0.09642 1.09121 -1.59395 -0.02055 -0.12485 -0.7767 0.19443 0 0 0 0 0 0.01943 -0.11625 0.09399 0.10115 0 -0.91959 0 -2.4119 -0.10289 1.24452 -4.53865
GLY_394 -4.24815 0.36562 3.64326 -8e-05 0 0 1.66758 -1.96908 -0 -0 -1.79308 -0.3833 0 0 0 0 0 0.00996 -0.05785 0 0 0 -1.48226 0 0.83697 -0.03473 0.26216 -3.18297
ASP_395 -7.37447 0.35447 9.79688 -0.09462 0.00676 0.25506 5.15662 -4.09653 -0.02722 -0.21795 -9.09961 -0.19195 0 0 -1.48387 -0.4849 0 0.00293 -0.0094 0.00472 0 1.96073 0.06249 0 -2.3716 0.01066 0.27327 -7.56754
LEU_396 -8.08267 1.08968 3.15063 -0.6191 0.21104 0.16182 2.94891 -2.59673 -0 -0 -2.83678 0.29202 0 0 0 0 0 0.01319 0.03014 0.02356 0.78257 0 -0.11916 0 0.18072 -0.14245 0.52565 -4.98698
LEU_397 -8.15161 0.75666 1.65673 -0.5718 0.18722 0.17029 2.53219 -2.139 -0.00331 -0.01448 -2.88254 0.00305 0 0 0 0 0 0.0174 -0.03237 0.13218 1.40528 0 -0.20457 0 0.18072 0.00366 0.84268 -6.11161
TYR_398 -12.3707 1.30773 4.86526 -0.95766 0.10701 0.22786 4.48873 -3.63086 -0.01096 -0.08665 -5.0342 -0.47839 0 0 -0.74301 -0.32056 0 0.01777 0.19597 0.73856 0 2.6436 -0.1783 0.10652 1.2797 -0.12215 0.96605 -6.98873
PHE_399 -8.83341 1.23716 2.51645 -1.1044 0.17776 0.78428 2.39597 -2.47288 -0 -0 -2.38212 -0.16352 0 0 0 0 0 0.00674 0.1229 0.21844 0 1.77419 -0.17441 0 1.0402 0.67121 1.26787 -2.91758
PRO_400 -8.40037 1.30851 4.33263 -0.10928 0 0.08048 1.77563 -2.00118 -0.01495 -0.11227 -1.98 0.36563 0 0 0 0 0 0.02629 0.08397 0.01761 0.43779 0 -1.10079 0 -2.4119 0.59546 1.47574 -5.63098
ARG_401 -10.4238 1.37496 10.0487 -0.96856 0.2186 0.71026 3.3014 -4.5908 -0.02303 -0.14125 -5.33291 0.71155 0 0 -1.07339 0 0 0.02012 -0.07835 0.04124 3.13081 0 0.02718 0 -1.2888 -0.38991 1.11053 -3.61549
GLY_402 -4.54789 0.22997 3.28385 -6e-05 0 0 1.31803 -1.92405 -0 -0 -0.62775 -0.38424 0 0 0 0 0 0.01706 -0.07346 0 0 0 -1.50928 0 0.83697 -0.67585 0.66132 -3.39538
PHE_403 -9.9395 1.03072 3.60956 -0.513 0.14158 0.19529 2.06807 -2.52051 -0.02814 -0.1419 -2.2683 0.01523 0 0 0 0 0 0.02007 0.16803 0.37885 0 3.32111 -0.18121 0 1.0402 -0.61864 0.45224 -3.77026
ILE_404 -9.11886 1.21284 3.11886 -0.45765 0.32871 0.08893 2.32649 -2.62346 -0 -0 -2.6435 0.21189 0 0 0 0 0 0.01335 -0.08065 0.02834 0.60354 0 -0.55386 0 0.73287 -0.36856 0.66026 -6.52046
HIS_405 -7.63943 0.74561 5.54577 -0.88645 0.04828 1.14338 3.32667 -3.05946 -5e-05 -0.00015 -4.02326 -0.52805 0 0 0 -0.66564 0 0.00897 0.01878 0.00126 0 2.25988 -0.28428 0 -0.45461 -0.27777 0.71988 -4.00063
GLN_406 -7.18485 0.53109 5.73195 -0.40745 0.0884 0.28608 3.72302 -2.65783 -0 -0 -4.17583 -0.82346 0 0 0 -3.83507 0 0.1206 0.00026 0.09141 0 3.25314 0.04239 0 -0.18838 -0.02646 0.61114 -4.81986
ALA_407 -4.69059 0.73573 1.71963 -0.02226 0 0 1.12486 -1.62413 -0.00034 -0.00664 -1.40216 -0.42937 0 0 0 0 0 0.02534 0.08579 0 0 0 -0.53406 0 1.8394 0.06102 0.4057 -2.71206
GLU_408 -5.26844 0.07753 5.52245 -0.35851 0.07999 0.48757 2.8552 -2.3633 -0.01903 -0.15412 -3.81621 -0.54515 0 0 0 -0.6895 0 0.022 0.00428 0.01318 0 3.99613 -0.04332 0 -2.7348 -0.03085 0.2792 -2.68569
CYS_409 -7.37938 0.53863 4.48124 -0.03717 0 0.01336 2.05734 -2.10356 -0.02998 -0.33704 -2.30817 -0.1014 0 0 0 0 0 0.02862 0.04659 0.21482 0.19738 0 0.06752 0 3.6196 -0.17794 0.42466 -0.78489
GLN_410 -5.06394 0.2161 4.5279 -0.23995 0.03527 0.1832 1.92588 -2.21143 -0.01066 -0.10497 -2.33798 -0.26261 0 0 0 0 0 0.01286 0.06669 0.02674 0 2.47105 0.20131 0 -0.18838 0.06112 0.37177 -0.32005
ASP_411 -2.59156 0.36976 3.17055 -0.1925 0.08774 0.61046 1.08181 -1.4777 -0.00769 -0.09494 0.03255 -1.59166 0 0 0 -0.4497 0 0.02234 -0.07981 0.15748 0 2.238 -0.73221 0 -2.3716 0.15007 0.34692 -1.32169
GLY_412 -2.02006 0.17941 2.29989 -5e-05 0 0 0.70623 -1.13794 -0.00973 -0.04037 0.26124 -0.40696 0 0 0 0 0 0.00814 -0.17229 0 0 0 -1.43695 0 0.83697 -0.64195 0.35734 -1.21709
VAL_413 -6.01914 0.81699 4.1959 -0.2761 0.1942 0.05894 2.29228 -2.42863 -0.02792 -0.15332 -1.16375 -0.35142 0 0 0 0 0 0.01522 -0.0551 0.0188 0.2141 0 -0.75215 0 1.9342 -0.7645 0.226 -2.0254
HIS_414 -6.01435 0.5052 3.82855 -1.02017 0.03765 1.33052 1.56611 -2.11215 -0.0154 -0.07021 -2.03471 -1.39552 0 0 0 0 0 0.01228 0.18734 0.00149 0 2.13349 0.16539 0 -0.45461 0.02589 0.4552 -2.868
SER_415 -6.35949 0.84979 6.09062 -0.04062 0.01593 0.06325 3.25663 -2.82252 -0.00663 -0.08434 -2.8304 -0.67891 0 0 0 -0.68782 0 0.01569 -0.01826 0.09082 0.25698 0 -0.27538 1.77772 -0.77834 0.35438 0.82724 -0.98365
LEU_416 -9.65004 1.05523 4.60147 -0.57672 0.15035 0.14888 3.60246 -3.18475 -0.0022 -0.0143 -3.6653 0.25026 0 0 0 0 0 0.00336 0.08258 0.16068 0.8054 0 -0.12462 0 0.18072 0.14529 0.80608 -5.22519
HIS_D_417 -9.35382 0.75703 7.00066 -0.74483 0.01886 1.04268 3.5558 -3.71813 -0.00975 -0.03508 -3.48419 -0.46871 0 0 0 0 0 0.00191 0.01631 0.07175 0 2.15553 -0.30638 0 -0.45461 -0.07498 0.576 -3.45396
LEU_418 -8.74447 0.96208 2.86594 -0.54758 0.09049 0.13476 2.76734 -2.57133 -0.00533 -0.01604 -2.48544 0.19037 0 0 0 0 0 0.00642 -0.0046 0.0304 0.71839 0 -0.2825 0 0.18072 -0.08615 0.56114 -6.23538
THR_419 -6.39195 0.99535 4.55016 -0.16216 0.08162 0.05991 3.17369 -2.72571 -0.01816 -0.16728 -3.2119 0.28834 0 0 0 0 0 0.00449 -0.01423 0.00413 0.14998 0 -0.12322 2.34574 -1.0874 0.04712 0.51396 -1.68751
LEU_420 -8.20433 1.10539 1.53299 -0.50763 0.16813 0.12509 2.8303 -2.07879 -0.00533 -0.01604 -2.41877 0.09652 0 0 0 0 0 0.01716 0.02167 0.62327 0.56491 0 -0.37322 0 0.18072 -0.10341 0.83242 -5.60894
SER_421 -4.30149 0.579 3.88144 -0.04225 0 0.09172 2.41849 -2.04129 -0.00983 -0.06839 -2.8773 0.06848 0 0 0 0 0 0.02573 0.00084 0.00108 1.05116 0 0.0958 0.60059 -0.77834 -0.06051 0.83616 -0.5289
THR_422 -6.64578 0.30335 4.39839 -0.19342 0.09436 0.07164 2.95373 -2.48733 -0.00982 -0.06823 -3.77721 -1.09073 0 0 -0.40491 0 0 0.02079 0.02291 0 0.76616 0 -0.21604 2.29091 -1.0874 0.18469 0.89889 -3.97506
TYR_423 -7.42495 0.80555 3.80116 -0.61852 0.16325 0.33419 2.8143 -2.25992 -0 -0 -2.52647 -0.36846 0 0 -1.25102 0 0 0.02626 -0.06571 0.03977 0 2.32692 0.17002 0.2062 1.2797 0.17675 1.1435 -1.22751
GLN_424 -3.82458 0.45678 3.37334 -0.33363 0.03824 0.20759 0.71785 -1.55602 -0.01328 -0.11921 -1.202 -0.18723 0 0 0 -0.74323 0 0.00995 -0.03325 0.15145 0 2.84502 0.10258 0 -0.18838 0.02113 0.68408 0.4072
ARG_425 -3.71073 0.23935 3.51004 -0.47363 0.07367 0.29609 0.85811 -1.55257 -0.05536 -0.42756 -0.7883 -0.07426 0 0 0 0 0 0.01341 -0.05773 0.03845 1.68028 0 -0.18484 0 -1.2888 -0.11786 0.32104 -1.70121
ASN_426 -4.03285 0.11992 3.51905 -0.38413 0.07064 0.8032 1.03649 -1.74205 -0.01534 -0.14521 -0.39964 -0.70518 0 0 0 -0.89896 0 0.01232 0.04594 0.04244 0 2.33217 -0.71536 0 -0.93687 0.0909 0.16274 -1.73979
THR_427 -4.9628 0.44302 5.67396 -0.12506 0.10089 0.07671 3.59044 -2.7314 -0 -0 -4.89686 -0.38855 0 0 -1.06626 -0.38871 0 0.01352 0.01397 0.17241 0.06991 0 -0.56139 4.1572 -1.0874 0.08015 0.23291 -1.58334
TRP_428 -6.89651 0.49397 2.44572 -1.19647 0.06318 0.79514 1.90032 -1.9711 -0 -0 -0.96797 -0.52352 0 0 0 0 0 0.01431 -0.05507 0.3779 0 3.2571 -0.03934 0 1.6906 -0.29904 0.35939 -0.55139
GLY_429 -4.31341 0.44883 3.64152 -5e-05 0 0 1.55184 -2.0941 -0 -0 -0.84247 -0.40984 0 0 0 0 0 0.00437 -0.06986 0 0 0 0.53251 0 0.83697 -0.16568 0.26362 -0.61575
ASP_430 -6.26748 0.24874 8.80703 -0.09673 0.0003 0.28638 4.24105 -3.88351 -0 -0 -5.63504 -0.51192 0 0 -1.06626 -0.38871 0 0.00596 0.43767 8e-05 0 2.23559 -0.23785 0 -2.3716 -0.04696 0.37136 -3.87191
PHE_431 -7.57896 0.69373 4.63225 -0.51029 0.02998 0.19229 2.83186 -2.91548 -0 -0 -2.15743 0.00087 0 0 0 0 0 0.01034 -0.00234 0.27133 0 3.4355 -0.07817 0 1.0402 -0.16451 0.61797 0.34915
LEU_432 -8.16972 0.75544 3.3257 -0.69923 0.31344 0.26859 2.49283 -2.71375 -0 -0 -1.91962 0.11097 0 0 0 0 0 0.02352 0.08374 0.00989 0.89555 0 -0.20462 0 0.18072 -0.09309 0.57768 -4.76196
GLU_433 -5.57109 0.47528 5.89106 -0.32581 0.05821 0.36742 2.32927 -2.65428 -0 -0 -1.89406 -0.57553 0 0 0 -0.73207 0 0.00501 0.05992 0.01593 0 3.16185 -0.10813 0 -2.7348 -0.19815 0.41637 -2.01361
ALA_434 -4.11017 0.26481 2.96703 -0.02239 0 0 1.75939 -1.9135 -0 -0 -0.98525 -0.33842 0 0 0 0 0 0.00072 -0.05499 0 0 0 -0.26943 0 1.8394 -0.42618 0.39361 -0.89536
ILE_435 -8.67924 1.0416 3.38768 -0.50859 0.48537 0.10584 2.78093 -2.6669 -0 -0 -3.07433 0.02887 0 0 0 0 0 0.01214 0.11507 0.11175 0.54872 0 -0.48959 0 0.73287 -0.2356 0.72628 -5.57713
LEU_436 -8.52384 1.28314 2.19242 -0.54609 0.41516 0.15508 2.62683 -2.44424 -0 -0 -1.73925 0.25465 0 0 0 0 0 0.01095 0.2867 0.04299 0.3807 0 -0.2675 0 0.18072 1.14607 2.44643 -2.09907
PRO_437 -6.06618 1.1106 4.89337 -0.06943 7e-05 0.04402 2.11288 -2.03609 -0 -0 -1.73835 0.6912 0 0 0 0 0 0.00386 -0.02098 0.01881 0.09008 0 0.60841 0 -2.4119 1.67509 2.21521 1.12067
LEU_438 -6.34321 0.57078 4.7429 -0.49892 0.24218 0.12019 2.38264 -2.57852 -0.02456 -0.22502 -1.52807 0.25168 0 0 0 0 0 0.02029 0.05164 0.047 0.3699 0 -0.26929 0 0.18072 0.40891 0.48766 -1.5911
ALA_439 -7.53166 0.6005 3.59941 -0.02275 0 0 3.25285 -3.22828 -0 -0 -2.64875 -0.36803 0 0 0 0 0 0.00568 0.00196 0 0 0 -0.30136 0 1.8394 -0.43654 0.34604 -4.89153
VAL_440 -9.22985 0.94267 3.52805 -0.3036 0.16075 0.06904 3.36393 -3.09727 -0 -0 -2.75815 -0.16543 0 0 0 0 0 0.01299 -0.06292 0.02878 0.06769 0 -0.34973 0 1.9342 -0.31372 0.35357 -5.81901
GLN_441 -6.6042 0.47241 6.63471 -0.27531 0.04572 0.21555 3.08733 -3.2896 -0.01076 -0.12683 -2.77261 -0.51769 0 0 0 -0.77263 0 0.03611 0.01245 0.03113 0 2.9213 -0.08768 0 -0.18838 -0.14791 0.41264 -0.92426
ALA_442 -5.84097 0.46804 5.23089 -0.02042 0 0 3.51859 -3.1072 -0.01748 -0.07329 -3.11854 -0.35436 0 0 0 0 0 0.01407 0.02278 0 0 0 -0.08641 0 1.8394 -0.18312 0.42173 -1.28629
ALA_443 -6.65706 0.69053 3.44564 -0.02033 0 0 2.71313 -2.83235 -0 -0 -2.17087 -0.36803 0 0 0 0 0 0.02426 -0.01358 0 0 0 -0.27883 0 1.8394 -0.30567 0.43526 -3.49851
MET_444 -8.7018 1.73734 5.59401 -0.2857 0.01564 0.07884 2.58121 -3.00217 -0 -0 -2.46402 -0.10063 0 0 -0.63152 0 0 0.03971 -0.05462 0.02053 1.7887 0 -0.14231 0 0.60916 -0.37783 0.69546 -2.6
GLU_445 -3.94513 0.21536 5.21423 -0.44645 0.07137 0.88265 1.85586 -2.25535 -0.02309 -0.13117 -1.78678 -0.34814 0 0 0 -0.31193 0 0.01029 -0.02201 0.09431 0 3.12738 -0.15265 0 -2.7348 -0.07641 0.75711 -0.00534
GLU_446 -3.41773 0.15321 3.45889 -0.22699 0.04042 0.35016 1.32811 -1.60607 -0.0141 -0.04923 -1.8291 -0.59954 0 0 0 0 0 0.00914 -0.02417 0.03441 0 3.15609 -0.19505 0 -2.7348 0.02369 0.464 -1.67865
ASN_447 -5.54343 0.50296 6.10723 -0.31236 0.20074 0.56735 3.80064 -2.86029 -0.01748 -0.07329 -2.55512 -0.9503 0 0 -0.63992 -0.92943 0 0.01971 -0.06284 0.00171 0 2.2984 -0.15096 0 -0.93687 0.08794 0.45303 -0.99257
VAL_448 -5.41657 0.78996 3.13397 -0.36475 0.27583 0.08761 2.04785 -1.99406 -0.0141 -0.04923 -2.01826 -0.08596 0 0 0 0 0 0.0318 -0.23824 0.03865 0.57233 0 0.40136 0 1.9342 0.28332 0.43454 -0.14975
GLU_449 -3.94121 0.50165 4.96719 -0.2043 0.02202 0.26981 2.6858 -2.18143 -0 -0 -3.03401 -0.50969 0 0 -1.1788 -0.92943 0 0.04596 -0.10482 0.01066 0 3.83962 -0.27834 0 -2.7348 -0.16977 0.29985 -2.62403
PHE_450 -8.30472 1.92075 1.43871 -0.89325 0.24702 0.56469 1.40939 -1.88923 -0 -0 -1.47799 0.26298 0 0 0 0 0 0.04347 0.07358 0.09014 0 5.61726 -0.18753 0 1.0402 -0.49203 0.60619 0.06962
ARG_451 -7.32998 0.75113 8.41134 -0.7615 0.11129 0.42757 4.10381 -3.59049 -0.02309 -0.13117 -3.40497 0.08869 0 0 -1.76076 -0.31193 0 0.01117 0.00348 0.16839 2.65236 0 -0.1291 0 -1.2888 0.2009 0.91804 -0.88363
ARG_452 -4.42908 0.23131 4.57806 -0.46688 0.04674 0.2141 1.45352 -1.90017 -0.01257 -0.12539 -2.05136 0.77045 0 0 0 0 0 0.00865 0.27151 0.12649 2.03368 0 0.07897 0 -1.2888 0.214 0.6213 0.37455
GLY_453 -2.36991 0.13524 2.35896 -0.0002 0 0 1.22101 -1.10361 -0.00899 -0.07677 -0.81689 -0.18478 0 0 -0.84461 0 0 0.00466 -0.07138 0 0 0 -0.42529 0 0.83697 -0.12785 0.43851 -1.03493
LEU_454 -4.84916 0.75691 1.78215 -0.44906 0.23339 0.07033 0.57659 -1.29715 -0 -0 0.32216 0.34209 0 0 0 0 0 0.00937 0.00024 0.26173 0.3803 0 -0.2815 0 0.18072 -0.19565 1.04575 -1.1108
PRO_455 -4.41246 0.64162 3.91478 -0.11887 0.00184 0.0872 1.74418 -1.64857 -0.01963 -0.13963 -1.77964 0.25911 0 0 0 0 0 0.01853 -0.04878 0.01052 0.16764 0 -1.10721 0 -2.4119 -0.60688 1.03735 -4.4108
ARG_456 -4.60665 0.4712 4.51489 -0.60027 0.09055 0.35136 1.6114 -1.89887 -0.02562 -0.27322 -0.02923 0.21279 0 0 0 0 0 0.06193 -0.08499 0.19972 1.97853 0 -0.19452 0 -1.2888 -0.63067 0.4278 0.28732
ASP_457 -4.95464 0.47082 6.73813 -0.21508 0.02542 0.74632 3.08329 -2.95741 -0 -0 -3.99566 -2.17646 0 0 0 -1.33436 0 0.01563 -0.02653 0.09672 0 2.17235 -0.46521 0 -2.3716 -0.57011 0.4649 -5.25348
PHE_458 -8.75982 1.08185 4.53828 -0.85799 0.03538 0.2808 3.24856 -2.64896 -0.00302 -0.0265 -3.01783 -0.02292 0 0 0 0 0 0.01072 -0.03366 0.00715 0 1.89868 -0.25976 0 1.0402 -0.30908 0.54066 -3.25726
MET_459 -6.65424 0.49939 4.89673 -0.4946 0.14458 0.28714 2.20954 -2.57672 -0.01963 -0.13963 -1.28429 -0.27789 0 0 -0.70629 0 0 0.03055 -0.07771 0.09994 3.7393 0 -0.00808 0 0.60916 -0.08763 0.5244 0.71403
ASP_460 -4.98332 0.31614 6.36845 -0.1119 0.01639 0.3483 3.03033 -2.87993 -0 -0 -5.8028 -0.29546 0 0 0 -2.23704 0 0.00966 -0.06632 0.02614 0 2.44358 -0.27035 0 -2.3716 -0.48689 0.37586 -6.57077
TYR_461 -8.88499 0.73979 6.14954 -0.65569 0.04973 0.38549 1.74077 -3.16343 -0.03138 -0.18291 -1.65691 -0.06881 0 0 0 0 0 0.00576 0.02964 0.12895 0 2.19061 -0.30535 0.04224 1.2797 0.08692 0.30234 -1.81797
MET_462 -5.47845 0.40106 3.13277 -0.41375 0.06759 0.04434 1.05494 -1.45124 -0.01947 -0.10743 -0.8638 -0.15406 0 0 0 0 0 0.01644 -0.01592 0.10391 2.79808 0 0.08783 0 0.60916 0.48168 0.29775 0.59142
GLY_463 -3.18319 0.23801 3.15742 -0.00156 0 0 1.14492 -1.64089 -0.01385 -0.08148 -0.97516 -0.31522 0 0 0 0 0 0.01112 -0.12428 0 0 0 -1.53547 0 0.83697 0.3866 0.19012 -1.90593
ALA_464 -2.10803 0.25148 2.48563 -0.02193 0 0 1.1913 -1.24834 -0 -0 -0.4195 -0.36196 0 0 0 0 0 0.00579 -0.07225 0 0 0 -0.36686 0 1.8394 0.04296 0.16331 1.381
GLN_465 -3.91398 0.37127 3.4479 -0.7525 0.32951 1.09053 0.63801 -1.81386 -0.03747 -0.26004 -0.21291 -2.28056 0 0 0 0 0 0.00398 -0.067 0.00959 0 3.00557 -0.08659 0 -0.18838 -0.51354 0.2171 -1.01337
HIS_466 -8.81197 0.85287 8.55311 -0.39574 0.03291 0.49659 2.91136 -4.26618 -0.02032 -0.142 -3.2631 -0.03042 0 0 -0.70629 0 0 0.003 0.101 0.0303 0 1.63995 -0.44847 0 -0.45461 -0.3394 0.44705 -3.81034
SER_467 -2.71652 0.09429 3.87527 -0.02972 0.00024 0.04864 1.53711 -1.76247 -0 -0 -0.49718 -0.9524 0 0 0 0 0 0.00494 -0.03579 0.02608 0.17164 0 -0.15132 0.63417 -0.77834 -0.48408 0.51119 -0.50425
ASP_468 -2.02269 0.19255 3.22086 -0.25214 0.08745 0.86363 0.88084 -1.43613 -0.018 -0.15261 0.17848 -2.98038 0 0 0 0 0 0.00591 -0.06142 0.11154 0 2.44961 -0.31985 0 -2.3716 -0.61262 0.36906 -1.86749
SER_469 -3.89873 0.13278 5.05965 -0.03011 0 0.05168 2.79988 -2.15704 -0.01015 -0.09557 -2.11372 -0.9884 0 0 -2.02431 0 0 0.00224 -0.05665 0.00461 0.79614 0 0.0773 0.60681 -0.77834 -0.52628 0.31459 -2.83364
LYS_470 -1.47262 0.11112 1.53634 -0.32778 0.05307 0.18981 0.6366 -0.6524 -0 -0 0.09198 -0.23817 0 0 0 0 0 0.01003 -0.06417 0.00112 1.77415 0 -0.03256 0 -1.5107 -0.47009 0.17384 -0.19042
ASP_471 -4.27333 0.7795 5.98768 -0.21795 0.07445 0.67602 3.16099 -2.4172 -0.00736 -0.05512 -3.75499 -1.21159 0 0 -1.75103 0 0 0.01224 -0.07698 0.04261 0 2.7138 -0.58726 0 -2.3716 -0.52716 0.84068 -2.96362
PRO_472 -3.54608 0.69984 3.74359 -0.0717 0 0.04437 2.59714 -1.69831 -0 -0 -1.68497 0.59319 0 0 0 0 0 0.01353 -0.23636 0.03999 0.22914 0 -0.91472 0 -2.4119 0.01455 1.01193 -1.57679
ARG_473 -6.50818 0.59316 6.93983 -1.11683 0.33662 0.722 3.75456 -3.10814 -0 -0 -5.23241 0.28809 0 0 -0.86749 -1.33436 0 0.01404 -0.05602 0.06688 3.4412 0 -0.20358 0 -1.2888 0.17671 0.44753 -2.9352
ARG_474 -8.62609 0.51322 8.00009 -0.89985 0.11925 0.61847 3.31268 -3.7029 -0 -0 -4.09353 -0.04766 0 0 -1.14077 0 0 0.01335 -0.01612 0.12442 2.84362 0 -0.14763 0 -1.2888 -0.40034 0.66237 -4.1562
THR_475 -5.08154 0.3742 4.83506 -0.11929 0.08539 0.05649 2.66753 -2.62305 -0 -0.00012 -1.38841 -0.96209 0 0 0 0 0 0.01586 0.34809 0.01281 0.22494 0 -0.15551 2.24761 -1.0874 -0.37808 0.74092 -0.18658
ALA_476 -3.79671 0.17095 4.19052 -0.02047 0 0 2.52777 -2.28623 -0 -0 -1.88367 -0.38252 0 0 0 0 0 0.00512 0.25804 0 0 0 -0.17952 0 1.8394 -0.26696 0.43275 0.60846
PHE_477 -7.86911 0.69965 3.46662 -1.02389 0.07806 0.39685 2.3317 -2.48928 -0 -0 -1.70415 -0.00885 0 0 0 0 0 0.00206 -0.00827 0.12256 0 1.93684 -0.34026 0 1.0402 -0.12589 0.30695 -3.18824
MET_478 -7.47089 0.48552 5.82255 -0.35932 0.10304 0.10141 2.46511 -3.07967 -0 -0 -1.62003 -0.01777 0 0 0 0 0 0.01059 0.05979 0.05475 1.76537 0 -0.08756 0 0.60916 -0.08344 0.31073 -0.93067
GLU_479 -6.39347 0.58258 7.88566 -0.56078 0.07998 0.99696 3.75576 -3.62291 -0.00121 -0.00774 -4.29521 -0.69134 0 0 0 -0.96708 0 0.01894 0.07589 0.00192 0 3.43685 -0.20573 0 -2.7348 -0.28512 0.5827 -2.34816
LYS_480 -5.29516 0.24767 6.23912 -0.45512 0.1242 0.28243 3.42403 -2.92293 -0 -0 -4.14197 -0.24257 0 0 -0.53888 0 0 0.00586 -0.03001 0.02444 1.97882 0 -0.0428 0 -1.5107 -0.33571 0.76028 -2.429
VAL_481 -6.70159 0.69277 3.54244 -0.29736 0.19557 0.06664 2.54252 -2.57488 -0 -0 -2.00835 -0.05526 0 0 0 0 0 0.00732 -0.00372 0.03611 0.04064 0 -0.33967 0 1.9342 -0.16645 0.48005 -2.60903
ARG_482 -6.55902 0.18506 7.53533 -0.7469 0.12617 0.47933 3.33239 -3.50363 -0 -0 -3.41316 0.38654 0 0 0 -0.96708 0 0.02024 0.04488 0.27824 1.4485 0 -0.13337 0 -1.2888 -0.25883 0.39407 -2.64005
VAL_483 -6.13984 0.53345 5.48855 -0.3117 0.19417 0.07089 2.88383 -2.9927 -0 -0 -2.93578 -0.17033 0 0 0 0 0 0.02313 0.03759 0.01854 0.0742 0 -0.30912 0 1.9342 -0.30416 0.49531 -1.40978
LEU_484 -8.70504 1.34574 3.88531 -0.76482 0.50155 0.36199 2.78215 -2.89052 -0.00121 -0.00772 -1.43891 0.10568 0 0 0 0 0 0.03108 -0.03494 0.18302 0.90267 0 -0.19998 0 0.18072 -0.09482 1.02681 -2.83123
VAL_485 -7.71886 0.93151 3.52606 -0.31312 0.2222 0.07023 2.64106 -2.94313 -0.01366 -0.05282 -1.25724 -0.04754 0 0 0 0 0 0.01281 0.01529 0.00248 0.08352 0 -0.17172 0 1.9342 0.02573 1.16006 -1.89296
ALA_486 -4.20711 0.39577 3.28359 -0.02061 0 0 1.97398 -2.21262 -0 -0 -1.28963 -0.36569 0 0 0 0 0 0.02444 -0.0377 0 0 0 -0.30516 0 1.8394 -0.17661 0.59419 -0.50376
ARG_487 -6.27712 0.70199 5.81475 -0.44745 0.04114 0.23729 3.06166 -2.92936 -0 -0 -3.09061 0.26338 0 0 0 0 0 0.0209 -0.05991 0.00972 2.1163 0 -0.09784 0 -1.2888 -0.45956 0.38935 -1.99414
LEU_488 -10.0305 1.63705 2.65759 -0.53439 0.32855 0.14167 3.49736 -3.04314 -0 -0 -2.6994 0.21744 0 0 0 0 0 0.0028 -0.03533 0.00116 0.28924 0 -0.13146 0 0.18072 -0.36389 0.52419 -7.3604
GLY_489 -2.53889 0.34499 2.50564 -4e-05 0 0 1.23953 -1.4248 -0.01366 -0.05282 -0.65342 -0.42707 0 0 0 0 0 0.00895 -0.17175 0 0 0 0.36004 0 0.83697 -0.02102 0.39374 0.3864
HIS_D_490 -3.64485 0.39392 3.42102 -0.42191 0.01683 0.55264 2.0964 -1.82217 -0 -0 -1.8492 -0.34119 0 0 0 -0.95097 0 0.00973 -0.02585 0.00651 0 1.62236 -0.24875 0 -0.45461 -0.11048 0.17821 -1.57236
PHE_491 -8.33212 1.03504 2.57408 -0.63749 0.05457 0.34381 2.15934 -2.45585 -0.0138 -0.09819 -1.91194 0.00384 0 0 0 0 0 0.01181 0.06177 0.08553 0 1.97458 -0.14639 0 1.0402 -0.34648 0.26578 -4.33192
ALA_492 -3.47586 0.70778 1.39612 -0.03053 0.01101 0 1.2728 -1.43584 -0.00092 -0.01328 -1.15139 -0.40055 0 0 0 0 0 0.00191 -0.066 0 0 0 0.38982 0 1.8394 0.64984 1.06616 0.76047
PRO_493 -5.05588 0.89145 2.88333 -0.19342 0.05831 0.13863 1.94348 -1.52761 -0 -0 -1.26842 -0.02899 0 0 0 0 0 0.00884 0.09026 0.06012 0.15163 0 -0.71481 0 -2.4119 1.04735 1.20033 -2.72728
VAL_494 -4.318 0.45564 2.86674 -0.31774 0.24302 0.07321 2.12558 -1.96565 -0 -0 -2.44439 -0.20064 0 0 0 0 0 0.0097 -0.0374 0.00833 0.11192 0 -0.19019 0 1.9342 0.22154 0.42725 -0.9969
ASP_495 -3.17481 0.21951 3.76781 -0.1118 0.00955 0.34147 1.49797 -1.95111 -0.00092 -0.01328 -0.40619 -0.34153 0 0 0 0 0 0.00878 -0.0309 0.00095 0 1.70226 0.17103 0 -2.3716 -0.22056 0.22334 -0.68002
ALA_496 -4.16701 0.41196 4.09943 -0.02253 0 0 2.2771 -2.28534 -0.01985 -0.13748 -1.72073 -0.36715 0 0 0 0 0 0.01118 0.04919 0 0 0 -0.18624 0 1.8394 -0.33602 0.19595 -0.35815
VAL_497 -7.93524 0.8763 4.10112 -0.31727 0.19241 0.07245 3.03833 -2.95016 -0 -0 -2.28902 -0.24285 0 0 0 0 0 0.0049 -0.03277 0.00854 0.10082 0 -0.31391 0 1.9342 -0.24086 0.39876 -3.59424
ALA_498 -4.59861 0.1927 4.39113 -0.0216 0 0 2.662 -2.58662 -0 -0 -2.41723 -0.3746 0 0 0 0 0 0.00329 0.07892 0 0 0 -0.34739 0 1.8394 -0.32401 0.48514 -1.01748
ASP_499 -5.76171 0.42789 6.16927 -0.10719 0.00807 0.32515 3.06814 -3.18852 -0.01963 -0.13828 -1.96939 -0.30242 0 0 0 0 0 0.00195 0.18117 0.00016 0 1.75736 0.16461 0 -2.3716 -0.38887 0.37159 -1.77225
GLN_500 -6.48925 0.34999 7.7116 -0.65632 0.07559 0.67368 3.68819 -3.5309 -0.06168 -0.25711 -3.27503 -0.33126 0 0 0 -1.0331 0 0.00306 0.08851 0.05289 0 2.90979 -0.21891 0 -0.18838 -0.30039 0.30933 -0.47968
ARG_501 -7.04093 0.52947 7.31657 -0.97817 0.30351 0.555 3.79868 -3.39165 -0.01329 -0.1193 -4.33126 0.44598 0 0 0 -0.89896 0 0.00171 0.24869 0.03694 2.53579 0 -0.09846 0 -1.2888 -0.34849 0.43479 -2.30219
ALA_502 -4.88538 0.4595 4.64585 -0.02179 0 0 2.91104 -2.60771 -0 -0 -2.27242 -0.37463 0 0 0 0 0 0.00555 0.17243 0 0 0 -0.27072 0 1.8394 -0.4155 0.45213 -0.36225
LYS_503 -7.61941 0.533 8.34714 -0.60454 0.20799 0.29996 3.92604 -3.60023 -0.07 -0.26362 -5.14285 0.01625 0 0 0 -0.85169 0 0.00077 0.03836 0.06381 2.94043 0 0.05691 0 -1.5107 -0.34123 0.38104 -3.19258
ASP_504 -5.15248 0.23931 7.33818 -0.10314 0.00528 0.3098 3.01834 -3.2556 -0 -0 -2.77266 -0.37342 0 0 0 0 0 0.01252 0.1416 0.00453 0 1.70125 0.21954 0 -2.3716 -0.20076 0.51135 -0.72796
PHE_505 -8.30702 0.55647 6.24491 -0.99754 0.08938 0.39344 2.92249 -3.53716 -0 -0 -3.02276 0.00986 0 0 0 0 0 0.00805 0.00764 0.07945 0 1.79077 -0.45927 0 1.0402 -0.08509 0.45715 -2.80903
ILE_506 -9.67296 0.94756 5.1404 -0.66681 0.55369 0.15225 2.75662 -3.57787 -0.01544 -0.07812 -1.52535 0.26454 0 0 -0.57782 0 0 0.00526 0.03251 0.13041 0.59562 0 -0.26806 0 0.73287 0.01833 0.57564 -4.47674
HIS_507 -7.23292 0.29883 6.63421 -0.70072 0.16603 0.75584 2.46957 -3.2224 -0.0079 -0.07631 -1.87068 -0.62624 0 0 -0.84017 0 0 0.00264 -0.02037 0.09575 0 3.37765 -0.12777 0 -0.45461 0.00294 0.59149 -0.78514
ASP_508 -5.68284 0.51244 6.78115 -0.10072 0.0007 0.29558 2.79035 -2.90928 -0.00172 -0.03548 -3.09358 -0.45536 0 0 0 -0.85371 0 0.00364 0.06348 0.00706 0 1.76433 0.13122 0 -2.3716 -0.1681 0.74898 -2.57348
SER_509 -5.77431 0.30493 5.64996 -0.0366 0.01051 0.05139 2.87224 -2.66282 -0.01544 -0.07812 -3.16494 -0.39416 0 0 -1.32859 0 0 0.00948 0.06119 0.02436 0.94214 0 -0.02204 1.99889 -0.77834 -0.44064 0.97658 -1.79432
LEU_510 -8.65457 0.77328 3.20041 -0.4462 0.18901 0.07622 2.96937 -2.38821 -0.01509 -0.14791 -2.21131 0.33585 0 0 -2.60428 0 0 0.02174 0.02001 0.01116 0.34638 0 -0.10214 0 0.18072 -0.55328 1.38424 -7.61461
PRO_511 -6.32393 1.40604 3.75701 -0.13197 0 0.09827 1.26417 -1.59942 -0 -0 -0.42368 0.25799 0 0 0 0 0 0.02728 0.11013 0.05214 0.14241 0 -1.23053 0 -2.4119 -0.4553 1.83885 -3.62246
PRO_512 -5.13998 0.59523 1.83982 -0.19245 0.00316 0.1372 0.2865 -0.90866 -0.00025 -0.00065 -0.54873 0.03676 0 0 0 0 0 0.03061 0.01076 0.01522 0.5713 0 -1.00625 0 -2.4119 -0.4453 1.09611 -6.03148
VAL_513 -5.13122 0.80825 1.21388 -0.30154 0.22986 0.06878 1.06763 -1.54196 -0.0354 -0.17494 -0.83335 -0.23393 0 0 -0.30355 0 0 0.02771 -0.05798 0.03309 0.14158 0 -0.4937 0 1.9342 -0.44101 0.83482 -3.1888
LEU_514 -6.40778 0.64489 2.05269 -0.48624 0.2801 0.10168 0.69332 -1.68237 -0.00025 -0.00065 -0.93628 0.17996 0 0 0 0 0 0.03248 -0.02562 0.66927 0.65224 0 -0.36854 0 0.18072 -0.29534 0.89467 -3.82103
THR_515 -6.91859 0.4586 7.43655 -0.11394 0.062 0.0779 3.42231 -3.44597 -0.01424 -0.10607 -3.48772 -0.54926 0 0 -1.60244 0 0 0.01001 -0.02258 0.02235 0.0489 0 -0.47805 2.39006 -1.0874 -0.37209 0.42241 -3.84727
ASP_516 -4.04708 0.21658 5.7016 -0.11125 0.00886 0.33727 2.45451 -2.53928 -0 -0 -3.19802 -0.49273 0 0 -1.07481 -0.49153 0 0.00564 -0.06141 0 0 1.81894 0.10061 0 -2.3716 -0.34639 0.30854 -3.78154
ARG_517 -5.67129 0.44726 5.14618 -0.86387 0.23892 0.62314 2.07942 -2.55291 -0 -0 -1.15377 0.14122 0 0 0 0 0 0.01288 0.0177 0.05123 2.46501 0 -0.05173 0 -1.2888 -0.131 0.26152 -0.2289
GLU_518 -8.93401 0.58364 10.0516 -0.2209 0.04108 0.32482 5.01359 -4.4949 -0.01025 -0.11723 -4.40941 -0.58978 0 0 -1.60244 -1.7086 0 0.01082 0.13098 0.01668 0 3.13602 -0.29018 0 -2.7348 -0.34321 0.25978 -5.88665
ARG_519 -7.01506 0.5087 8.50944 -0.79206 0.14011 0.52034 3.08691 -3.92201 -0 -0 -3.70551 0.34225 0 0 0 0 0 0.01324 -0.0283 0.02722 1.46127 0 -0.02663 0 -1.2888 -0.42413 0.43258 -2.16044
ALA_520 -3.73954 0.15627 3.26886 -0.02323 0 0 1.825 -1.92908 -0.00149 -0.01072 -0.81604 -0.35888 0 0 0 0 0 0.00548 -0.07646 0 0 0 -0.39592 0 1.8394 -0.43581 0.43067 -0.26146
LEU_521 -9.72958 1.24717 5.0131 -0.53812 0.34813 0.15454 3.14803 -3.28989 -0 -0 -2.86246 0.15762 0 0 0 0 0 0.00549 -0.07003 0.01412 0.09665 0 -0.15961 0 0.18072 -0.63795 0.50392 -6.41816
SER_522 -6.39104 0.69792 6.26127 -0.02685 0 0.04562 3.82171 -3.22316 -0.00667 -0.0821 -2.3651 -1.12773 0 0 -0.77636 0 0 0.00336 -0.00883 0.06545 2.22567 0 -0.13946 0.68865 -0.77834 -0.3329 0.55754 -0.89136
VAL_523 -6.25461 0.59557 2.39742 -0.34935 0.15038 0.08345 1.61994 -2.07377 -0.0449 -0.29394 -0.34678 -0.03716 0 0 0 0 0 0.01734 -0.08655 0.00851 0.68623 0 0.27589 0 1.9342 -0.13811 0.40649 -1.44976
TYR_524 -4.13723 0.59359 1.77621 -0.61869 0.15393 0.32788 1.28088 -1.41329 -0.00984 -0.13842 -0.03106 -0.29156 0 0 -0.77636 0 0 0.02021 -0.06565 0.1121 0 2.84689 0.06526 1e-05 1.2797 -0.24944 0.36346 1.08859
GLY_525 -2.41201 0.1829 2.59127 -7e-05 0 0 1.2488 -1.30512 -0 -0 -1.47224 -0.34377 0 0 0 0 0 0.00958 -0.09831 0 0 0 0.55062 0 0.83697 0.07487 0.42785 0.29134
LEU_526 -6.80424 0.85937 2.4784 -0.47111 0.32464 0.08187 2.41202 -1.98973 -0.00536 -0.06757 -1.43231 0.31712 0 0 0 0 0 0.01397 0.04355 0.01724 0.60672 0 -0.14242 0 0.18072 -0.01358 1.03502 -2.55566
PRO_527 -4.95628 0.45046 3.18108 -0.17756 0.07104 0.12556 1.00566 -1.31253 -0.0003 -0.00077 -0.40029 0.05001 0 0 -0.6318 0 0 0.00714 0.00483 0.00044 0.18314 0 -0.86698 0 -2.4119 0.07629 0.89178 -4.71098
ILE_528 -6.05434 0.72977 3.10515 -0.47645 0.35498 0.10023 1.72559 -1.93743 -0 -0 -2.51655 -0.02286 0 0 -0.49553 0 0 0.00555 0.09122 0.02832 0.35299 0 -0.67764 0 0.73287 0.05774 0.44436 -4.45202
ARG_529 -7.21446 0.43658 6.20167 -0.8147 0.10672 0.58383 3.17858 -3.04335 -0.0003 -0.00077 -3.38193 -0.11771 0 0 -0.49553 0 0 0.06202 0.15171 0.02874 2.00877 0 -0.05735 0 -1.2888 -0.16679 0.70359 -3.11947
TRP_530 -9.0156 0.97527 3.71822 -0.73681 0.0998 0.32686 2.1679 -2.6481 -0.02071 -0.17617 -0.83991 -0.26794 0 0 -0.26835 0 0 0.03954 0.00912 0.09999 0 1.92763 -0.23457 0 1.6906 0.17133 0.54879 -2.43314
GLU_531 -4.84814 0.48081 4.40277 -0.20215 0.02022 0.30824 1.94878 -2.2699 -0 -0 -1.99113 -0.59401 0 0 0 0 0 0.00149 -0.04385 0.01312 0 3.32225 0.13742 0 -2.7348 0.45182 0.24569 -1.35137
ALA_532 -2.37096 0.37676 2.42662 -0.02792 0.01555 0 1.42952 -1.37126 -0 -0 -0.76971 -0.60459 0 0 0 0 0 0.00633 -0.04566 0 0 0 0.20658 0 1.8394 0.49334 0.17091 1.77492
GLY_533 -2.64592 0.28336 2.34259 -6e-05 0 0 1.05408 -1.3183 -0 -0 0.34227 -0.38458 0 0 0 0 0 0.00617 -0.15304 0 0 0 -1.49693 0 0.83697 -0.32355 0.23237 -1.22458
GLU_534 -4.09287 0.47896 4.35912 -0.20811 0.03418 0.29636 2.52904 -2.12867 -0 -0 -2.44794 -0.47047 0 0 0 0 0 0.00218 -0.01647 0.01784 0 3.08173 0.04658 0 -2.7348 -0.35393 0.78886 -0.81843
PRO_535 -4.61059 0.80235 0.64643 -0.20333 0.01864 0.15141 0.37561 -0.64589 -0 -0 -0.4681 -0.12473 0 0 0 0 0 0.01655 0.26346 0.00674 0.47859 0 -0.57622 0 -2.4119 0.0325 1.0887 -5.15979
VAL_536 -5.69792 0.56481 4.58948 -0.27561 0.14907 0.06061 2.86915 -2.63217 -0 -0 -1.91034 -0.43773 0 0 0 0 0 0.02127 -0.02594 0.01347 0.22537 0 -0.54753 0 1.9342 -0.10357 0.60878 -0.59459
ASN_537 -5.12468 0.44112 3.16281 -0.19134 0.02186 0.31655 1.42098 -2.00009 -0.00872 -0.08579 -1.77754 -0.95223 0 0 -0.6318 0 0 0.00864 -0.04536 0.09383 0 1.73575 -0.83952 0 -0.93687 -0.30166 0.37269 -5.32136
VAL_538 -4.49119 0.64488 1.30403 -0.27912 0.13892 0.05681 0.71652 -1.41052 -0 -0 0.61234 0.05143 0 0 0 0 0 0.00274 -0.07991 0.00419 0.0476 0 -0.4172 0 1.9342 -0.54422 0.37758 -1.33092
GLY_539 -1.48149 0.18169 1.66939 -6e-05 0 0 0.49073 -0.86064 -0 -0 -0.00718 -0.38074 0 0 0 0 0 0.00776 -0.09602 0 0 0 -1.5083 0 0.83697 -0.62768 0.4003 -1.37526
ALA_540 -2.9784 0.32809 1.3253 -0.0245 2e-05 0 0.91577 -1.2022 -0 -0 -0.63516 -0.24114 0 0 0 0 0 0.04486 -0.05758 0 0 0 -0.00717 0 1.8394 -0.80258 0.34743 -1.14789
GLN_541 -3.23069 0.32891 2.49069 -0.48506 0.07099 0.42117 0.87156 -1.38228 -0.00835 -0.08193 -0.3414 -0.84374 0 0 0 0 0 0.07997 -0.00845 0.13314 0 1.85754 0.31735 0 -0.18838 -0.05223 0.27133 0.22015
LEU_542 -5.89449 0.65727 -0.25995 -0.47172 0.13057 0.08585 0.48574 -1.07887 -0.00219 -0.00974 -0.85161 0.29427 0 0 0 0 0 0.00377 -0.01307 0.03759 0.37662 0 -0.29486 0 0.18072 0.18265 0.42447 -6.01696
THR_543 -4.20944 0.31869 4.49314 -0.11199 0.09232 0.08155 2.50383 -2.17422 -0.01817 -0.09777 -1.91126 -0.8102 0 0 -0.27023 -0.38789 0 0.00527 0.045 0.02823 0.11804 0 -0.67419 2.28896 -1.0874 -0.36008 0.45857 -1.67924
THR_544 -4.89635 0.35525 3.23455 -0.12527 0.06029 0.0594 1.72478 -1.87821 -0 -0 -1.58187 -0.81683 0 0 0 0 0 0.00999 -0.0237 0.01521 0.15021 0 0.09047 2.2828 -1.0874 -0.28928 0.28536 -2.4306
GLU_545 -3.37408 0.21948 4.3809 -0.44986 0.08215 0.92519 1.3993 -1.76007 -0 -0 -1.50969 -0.41484 0 0 0 -0.72311 0 0.01112 -0.06203 0.00101 0 2.75933 -0.0281 0 -2.7348 -0.39028 0.13746 -1.53093
THR_546 -6.08288 0.4604 5.27073 -0.17113 0.06681 0.05935 3.32006 -2.73487 -0.01825 -0.09807 -3.01839 -0.33946 0 0 -0.27023 -0.38789 0 0.01068 -0.02727 0.00079 0.06343 0 0.02676 3.09555 -1.0874 -0.2793 0.18203 -1.95852
GLU_547 -6.3552 0.70397 5.23284 -0.20913 0.0212 0.27752 1.95047 -2.35195 -0.01012 -0.03926 -2.98481 -0.45158 0 0 0 0 0 0.0033 -0.06301 0.05249 0 4.24506 0.12172 0 -2.7348 -0.0415 0.23951 -2.39329
VAL_548 -7.75586 0.52414 1.92759 -0.30221 0.15133 0.06362 2.95683 -2.47591 -0.00437 -0.0189 -2.52193 -0.34548 0 0 0 0 0 0.00774 0.04359 0.00088 0.13518 0 -0.42693 0 1.9342 -0.25303 0.33419 -6.02532
HIS_D_549 -8.20785 0.78598 6.14794 -0.7735 0.01915 1.01549 2.7899 -3.34647 -0.00895 -0.07302 -2.39179 -0.47009 0 0 0 0 0 0.00514 -0.00654 0.08717 0 1.83507 -0.30459 0 -0.45461 -0.29245 0.42897 -3.21503
MET_550 -8.11714 0.8145 2.87831 -0.41377 0.04525 0.04804 1.05978 -1.97937 -0.03346 -0.20307 -0.44117 0.10633 0 0 0 0 0 0.03206 -0.00665 0.0208 1.69905 0 0.15183 0 0.60916 -0.38428 0.51503 -3.59879
LEU_551 -8.13311 1.67412 2.68606 -0.62121 0.13406 0.17678 1.64189 -2.20939 -0.00895 -0.07302 -1.14406 0.13436 0 0 0 0 0 0.0311 0.04669 0.10625 0.6803 0 -0.11246 0 0.18072 -0.03208 1.21505 -3.62688
GLN_552 -8.53771 1.09469 6.82491 -0.23542 0.02494 0.1745 2.23606 -3.28189 -0.0605 -0.42047 -2.48673 -0.86701 0 0 -0.30355 -0.78357 0 0.07046 0.24825 0.05144 0 3.2423 -0.09108 0 -0.18838 0.26325 1.20983 -1.81565
ASP_553 -4.86794 0.50873 6.71905 -0.23736 0.00623 0.77336 2.7224 -2.65655 -0.06591 -0.36971 -3.5634 0.14279 0 0 -1.54446 -0.652 0 0.02498 -0.05247 0.08892 0 3.55406 0.03171 0 -2.3716 -0.25117 0.60628 -1.45406
GLY_554 -2.45367 0.09389 2.74802 -6e-05 0 0 0.79034 -1.38353 -0 -0 0.0946 -0.37575 0 0 0 0 0 0.01977 -0.10303 0 0 0 0.33655 0 0.83697 -0.23447 0.46265 0.83228
ILE_555 -8.12824 1.3151 2.66898 -0.53703 0.65262 0.11892 2.59621 -2.28777 -0 -0 -1.766 -0.36773 0 0 0 0 0 0.03134 0.04461 0.05572 0.95438 0 -0.36567 0 0.73287 -0.03762 0.98507 -3.33423
ALA_556 -5.0782 0.93025 1.00261 -0.0201 0 0 1.10015 -1.63157 -0.02124 -0.14564 -1.16321 -0.35257 0 0 -0.44021 0 0 0.00796 0.02727 0 0 0 -0.33351 0 1.8394 0.06437 1.07369 -3.14055
ARG_557 -6.59713 0.37993 5.42066 -0.86769 0.21868 0.60063 3.32972 -2.86318 -0 -0 -3.8883 -0.06501 0 0 -1.11885 0 0 0.00425 -0.01178 0.02914 1.72422 0 -0.22182 0 -1.2888 -0.00108 0.53472 -4.68169
LEU_558 -6.63148 0.8975 -0.31686 -0.47591 0.22324 0.10487 0.47587 -1.21896 -0 -0 0.22012 0.08478 0 0 0 0 0 0.01118 -0.07272 0.51915 1.14893 0 -0.31169 0 0.18072 -0.13673 0.48548 -4.81251
VAL_559 -6.54311 0.45903 2.99823 -0.26253 0.15153 0.0541 2.12065 -2.26349 -0.00068 -0.00179 -2.28852 -0.35229 0 0 0 0 0 0.01742 -0.06382 0.01411 0.26275 0 -0.71976 0 1.9342 -0.23112 0.47114 -4.24396
GLY_560 -1.97924 0.24475 1.32599 -0.00039 0 0 0.35835 -0.80063 -0.01963 -0.13828 -0.22128 -0.30364 0 0 0 0 0 0.00618 -0.08332 0 0 0 0.97002 0 0.83697 0.57361 0.30616 1.07562
GLU_561 -4.68583 0.31969 6.48385 -0.20483 0.02291 0.30903 3.87288 -2.75426 -0.00068 -0.00179 -4.73791 -0.59208 0 0 0 -1.88479 0 0.00625 0.10398 0.05598 0 3.76793 -0.05903 0 -2.7348 1.05264 0.19727 -1.46359
GLY_562 -1.05086 0.12934 1.20642 -5e-05 0 0 0.37309 -0.61138 -0 -0 0.5296 -0.41379 0 0 0 0 0 0.00332 -0.08101 0 0 0 -1.19935 0 0.83697 -0.13774 0.18083 -0.23459
GLY_563 -1.24343 0.1905 1.42814 -6e-05 0 0 0.24303 -0.75753 -0 -0 0.20419 -0.39278 0 0 0 0 0 0.00173 -0.16786 0 0 0 -1.48735 0 0.83697 -0.93608 0.10286 -1.97766
HIS_D_564 -4.75359 0.3732 4.81854 -0.39148 0.01864 0.42944 2.73008 -2.41681 -0.00268 -0.00749 -3.13735 -0.31087 0 0 0 -0.48549 0 0.00512 -0.00035 0.01098 0 2.29622 -0.03269 0 -0.45461 -0.50827 0.20573 -1.61375
LEU_565 -6.73367 0.63856 2.90767 -0.5784 0.2288 0.13767 1.83142 -2.15631 -0 -0 -1.56583 0.32185 0 0 0 0 0 0.00511 -0.03452 0.00061 0.60835 0 -0.38153 0 0.18072 -0.05426 0.26858 -4.37518
PHE_566 -9.26255 0.61516 4.63813 -0.64307 0.05385 0.356 2.77332 -2.89675 -0.00285 -0.0079 -2.55348 0.21729 0 0 0 0 0 0.0056 0.03037 0.01966 0 1.90609 -0.27779 0 1.0402 -0.21192 0.24615 -3.9545
LEU_567 -9.79814 1.62066 2.32163 -0.6496 0.27712 0.21156 2.82568 -2.58371 -0 -0 -2.56471 0.19058 0 0 0 0 0 0.00254 -0.06352 0.30929 0.6744 0 -0.30355 0 0.18072 -0.11224 0.52318 -6.93812
TYR_568 -10.2876 1.10604 4.67589 -0.5853 0.03126 0.25752 2.90501 -2.92707 -0.02833 -0.14441 -3.7337 -0.13645 0 0 0 0 0 0.00253 0.0437 0.18246 0 2.07479 -0.22571 0.04097 1.2797 -0.07202 0.66293 -4.87784
TYR_569 -10.1765 1.225 3.26948 -1.03792 0.12164 0.67573 2.43749 -2.81573 -0 -0 -2.05091 -0.28612 0 0 0 -0.40388 0 0.01023 0.19516 0.11212 0 1.69159 -0.29872 0.00459 1.2797 -0.26829 0.75734 -5.55802
THR_570 -7.65004 0.55668 4.70207 -0.13294 0.09375 0.07972 2.81092 -2.80106 -0.02563 -0.23955 -2.24248 -1.19875 0 0 0 0 0 0.01221 0.16301 0.07298 0.03913 0 -0.28717 2.28868 -1.0874 -0.41846 0.9893 -4.27503
VAL_571 -5.5092 0.50693 1.64668 -0.31734 0.24179 0.07346 1.36513 -1.52436 -0 -0 0.68976 -0.16123 0 0 0 0 0 0.01034 -0.01734 0.00228 0.18011 0 -0.1196 0 1.9342 -0.34301 0.64957 -0.69182
GLU_572 -3.43661 0.20708 3.63666 -0.24101 0.05748 0.40312 0.71674 -1.48402 -0.00027 -0.00385 -1.49488 -0.52217 0 0 0 -0.40388 0 0.01031 -0.06815 0.01176 0 3.47813 -0.00948 0 -2.7348 -0.27711 0.36137 -1.79357
ASN_573 -5.93917 0.66051 5.90897 -0.14794 0.00883 0.20074 2.42877 -2.73595 -0.01054 -0.09164 -2.36991 -0.06473 0 0 -1.3833 0 0 0.00475 0.05391 0.02022 0 2.57912 0.34176 0 -0.93687 -0.20231 0.46192 -1.21284
SER_574 -4.27865 0.45601 4.19992 -0.02847 0 0.0492 1.41069 -1.76005 -0.00022 -0.00204 0.2146 -1.1497 0 0 -0.97309 0 0 0.00256 0.02836 0.05733 1.6565 0 -0.04467 0.60314 -0.77834 -0.02293 0.42032 0.06047
ARG_575 -5.43947 0.27781 3.47492 -0.75306 0.13085 0.50926 1.52619 -1.88649 -0.00057 -0.00152 -1.0087 0.3526 0 0 -0.76718 0 0 0.00518 -0.02795 0.192 1.83298 0 -0.1117 0 -1.2888 -0.27995 0.33646 -2.92714
VAL_576 -5.26337 0.52185 2.90562 -0.28371 0.1577 0.06146 1.72928 -1.88323 -0 -0 -1.56436 -0.21399 0 0 -0.97309 0 0 0.00292 0.04979 0.0006 0.13039 0 -0.4758 0 1.9342 -0.42846 0.39919 -3.19304
TYR_577 -7.05012 1.01442 3.07333 -0.5113 0.18886 0.21248 1.77563 -2.04057 -0.02136 -0.21085 -0.25245 -0.15256 0 0 -0.20889 0 0 0.04548 -0.07414 0.00117 0 3.551 0.03595 0.03911 1.2797 -0.47203 0.78275 1.00561
HIS_578 -3.97297 0.15738 3.8017 -0.47785 0.14404 0.50836 1.32043 -1.89155 -0.0079 -0.07631 -1.41141 -0.14668 0 0 0 -0.85371 0 0.02379 0.02685 0.00717 0 2.65461 -0.26158 0 -0.45461 -0.34018 0.85327 -0.39715
LEU_579 -3.57023 0.31864 2.69971 -0.66659 0.21012 0.24786 1.10057 -1.29058 -0 -0 -0.19471 0.06331 0 0 0 0 0 0.0125 0.00734 0.00936 1.02792 0 -0.27274 0 0.18072 -0.16281 0.46993 0.1903
GLU_580 -3.57586 0.17992 3.89022 -0.35962 0.09623 0.66951 1.21506 -1.59775 -0.02301 -0.09952 -1.35777 -0.73693 0 0 -0.84017 0 0 0.01287 -0.01097 0.00705 0 3.052 0.03341 0 -2.7348 -0.11658 0.29994 -1.99674
GLU_581 -2.56458 0.31572 2.73917 -0.21025 0.0411 0.30571 0.64306 -1.13389 -0.04294 -0.22839 -0.18784 -0.38223 0 0 0 0 0 0.00355 0.00782 0.00243 0 3.05538 -0.01488 0 -2.7348 -0.17491 0.90563 0.34485
PRO_582 -3.46937 0.48049 1.8696 -0.13787 0.00545 0.09951 0.10591 -0.71623 -0 -0 -0.26962 0.17116 0 0 0 0 0 0.00828 -0.08821 0.02173 0.16939 0 -0.98261 0 -2.4119 -0.58871 1.00175 -4.73126
LYS_583 -4.71741 0.17639 4.39667 -0.48489 0.13821 0.28272 1.57611 -1.87407 -0.02015 -0.13091 -2.29679 -0.09373 0 0 0 0 0 0.00965 -0.0053 0.02899 1.78346 0 0.03442 0 -1.5107 -0.48605 0.29503 -2.89836
CYS_584 -5.6166 0.99206 1.55385 -0.06953 0.00106 0.06378 0.37306 -1.12848 -0 -0 -0.46356 -0.33703 0 0 0 0 0 0.00939 0.03892 0.0112 0.26267 0 -0.22442 0 3.6196 -0.20716 0.31457 -0.80662
LEU_585 -6.87984 0.51619 2.67582 -0.48823 0.15914 0.11002 2.4443 -1.9824 -0 -0 -2.41774 0.08163 0 0 0 0 0 0.01215 0.11069 0.23628 0.63046 0 -0.29471 0 0.18072 -0.2598 0.62473 -4.54059
GLU_586 -5.39909 0.18648 3.82545 -0.26583 0.04406 0.28883 1.03055 -1.87363 -0.01374 -0.13029 -2.11524 -0.22419 0 0 0 -0.48549 0 0.00999 -0.03872 0.0457 0 2.8992 0.03179 0 -2.7348 -0.21893 0.56563 -4.5723
ILE_587 -8.804 0.63275 2.25395 -0.59954 0.28317 0.11807 1.68457 -2.09286 -0 -0 -1.35433 0.20428 0 0 0 0 0 0.02402 0.02363 0.01358 0.97099 0 -0.77259 0 0.73287 -0.36705 0.5566 -6.4919
TYR_588 -6.94947 0.68116 5.17433 -0.74339 0.14547 0.42702 2.31449 -2.72271 -0.0142 -0.10753 -2.81764 0.0754 0 0 0 0 0 0.02677 0.04294 0.25283 0 2.03247 -0.18678 0.0052 1.2797 -0.13402 1.53072 0.31275
PRO_589 -2.97424 0.42672 1.72341 -0.06764 0 0.04211 1.08507 -0.93307 -0.01128 -0.04672 0.3312 0.60453 0 0 0 0 0 0.06236 -0.14546 0.02255 0.16197 0 -0.54383 0 -2.4119 0.31688 1.40351 -0.95381
GLN_590 -5.71616 0.62377 5.33527 -0.74594 0.29637 1.08943 1.5464 -2.24377 -0.00469 -0.02057 -2.19125 -2.25689 0 0 0 0 0 0.0509 -0.0407 0.01885 0 3.23381 -0.13749 0 -0.18838 -0.08337 0.54197 -0.89246
GLN_591 -8.72991 0.70547 6.27327 -0.2793 0.06361 0.24856 3.57378 -3.25395 -0.01332 -0.18775 -3.58323 -0.75033 0 0 0 -0.89462 0 0.00591 -0.04952 0.09084 0 2.9174 -0.06152 0 -0.18838 -0.08336 0.61282 -3.58353
ALA_592 -4.98392 0.30475 3.80448 -0.02293 0 0 2.60955 -2.44261 -0 -0 -1.33754 -0.35816 0 0 0 0 0 0.00877 -0.04602 0 0 0 -0.39846 0 1.8394 -0.10607 0.5777 -0.55105
ASP_593 -3.66127 0.23458 4.39241 -0.10568 0.00706 0.31906 1.53713 -2.02516 -0.01156 -0.05302 -1.04335 -0.27932 0 0 0 0 0 0.00147 0.11867 0.00203 0 1.77398 0.15246 0 -2.3716 -0.3979 0.34444 -1.06556
ALA_594 -6.71609 0.83218 3.29001 -0.02222 0 0 2.21456 -2.53576 -0.00038 -0.00598 -1.4893 -0.37993 0 0 0 0 0 0.00632 0.10099 0 0 0 -0.28014 0 1.8394 -0.39246 0.2288 -3.30999
MET_595 -10.6266 1.83255 3.56042 -0.79715 0.56715 0.22983 2.71655 -2.73262 -0 -0 -2.03218 0.05161 0 0 0 0 0 0.00784 0.07231 0.20147 1.08868 0 0.04852 0 0.60916 -0.28326 0.66104 -4.8247
GLU_596 -4.19001 0.12544 4.67841 -0.20944 0.02204 0.27217 2.0895 -2.30146 -0.00028 -0.0063 -2.3699 -0.5908 0 0 0 0 0 0.00111 0.02316 0.10867 0 3.0229 -0.30687 0 -2.7348 -0.31686 0.6697 -2.01361
LEU_597 -5.84184 0.50955 4.91661 -0.67617 0.1987 0.23749 2.83848 -2.57772 -0 -0 -2.74968 0.13052 0 0 0 0 0 0.00322 -0.00209 0.01519 0.82081 0 -0.20929 0 0.18072 -0.32145 0.25804 -2.2689
LEU_598 -8.12783 0.47963 2.92543 -0.48076 0.16934 0.11919 1.68759 -2.3817 -0.02924 -0.12962 -1.36413 0.22171 0 0 0 0 0 0.00479 -0.04686 0.37675 0.32393 0 -0.27457 0 0.18072 -0.17755 0.35764 -6.16554
LEU_599 -6.81424 0.53947 2.37732 -0.49453 0.23636 0.11227 1.63007 -2.11059 -0.03999 -0.28594 -0.87608 -0.01117 0 0 0 0 0 0.00496 -0.02413 0.14424 2.96143 0 -0.25491 0 0.18072 -0.20491 0.43088 -2.49877
GLY_600 -1.8519 0.06286 2.77876 -5e-05 0 0 1.27849 -1.35072 -0 -0 -0.95337 -0.38841 0 0 0 0 0 0.00388 -0.08725 0 0 0 0.65621 0 0.83697 0.12814 0.40346 1.51708
SER_601 -3.72495 0.23905 4.58492 -0.0361 0.01502 0.02894 2.73805 -2.07839 -0 -0 -3.617 -0.01083 0 0 0 0 0 0.01102 -0.04108 0.00107 0.77286 0 -0.27533 1.7651 -0.77834 -0.18225 0.50607 -0.08214
TYR_602 -9.78804 0.87958 5.84275 -0.85043 0.11532 0.11658 3.14572 -3.29319 -0.03245 -0.28303 -1.66323 -0.33414 0 0 -0.91505 0 0 0.00613 0.03609 0.00186 0 2.09266 0.08369 0.04636 1.2797 -0.50504 1.11456 -2.9036
PRO_603 -4.16311 0.40823 1.50442 -0.14465 0.05499 0.09046 0.45119 -0.79592 -0 -0 0.3351 0.45821 0 0 0 0 0 0.02022 0.05201 0.01159 0.05346 0 0.25349 0 -2.4119 0.3112 1.23484 -2.27616
GLU_604 -3.2024 0.10669 3.49832 -0.39326 0.08174 0.70481 1.71507 -1.55229 -0.00437 -0.0189 -1.58835 -0.59139 0 0 0 0 0 0.02152 0.02147 0.00342 0 3.23769 -0.01663 0 -2.7348 0.28656 0.42305 -0.00203
PHE_605 -6.73172 0.88691 2.62308 -0.59651 0.02559 0.26023 0.75947 -1.80059 -0 -0 -0.6113 0.22517 0 0 0 0 0 0.02214 0.03714 0.0222 0 2.03855 -0.26044 0 1.0402 -0.33921 0.22318 -2.17591
VAL_606 -5.77985 0.49205 2.59327 -0.36792 0.25504 0.08828 2.72233 -2.11398 -8e-05 -0.0003 -2.71768 -0.22395 0 0 0 0 0 0.0292 -0.0672 0.00314 0.85598 0 -0.74227 0 1.9342 -0.32178 0.85192 -2.50958
ARG_607 -8.00276 0.8465 8.98114 -0.6667 0.09573 0.45084 4.25155 -3.87384 -0 -0 -6.77729 0.65423 0 0 -0.8856 -2.01008 0 0.01069 0.00146 0.029 1.73398 0 -0.0352 0 -1.2888 -0.33547 1.24037 -5.58022
VAL_608 -8.2904 0.7287 3.49103 -0.30445 0.15663 0.06809 3.05036 -2.87329 -0.0222 -0.16322 -1.76202 -0.129 0 0 0 0 0 0.0102 0.02385 0.00022 0.18875 0 -0.11054 0 1.9342 -0.23158 0.83509 -3.39958
GLY_609 -3.46069 0.48152 3.59597 -4e-05 0 0 1.4376 -1.86007 -0 -0 -1.57095 -0.40736 0 0 -0.30633 0 0 0.00573 -0.16735 0 0 0 0.37276 0 0.83697 0.05273 0.44936 -0.54016
ASP_610 -4.96147 0.47859 6.42271 -0.11033 0.01696 0.34162 3.1972 -2.75253 -0 -0 -5.4634 -0.35446 0 0 -0.8856 -1.28697 0 0.00223 -0.04761 0.03235 0 2.35591 -0.21564 0 -2.3716 -0.15645 0.56098 -5.19749
LEU_611 -8.44483 0.91493 2.28836 -0.44689 0.22124 0.0802 2.88402 -2.2661 -0.04346 -0.29533 -2.52251 0.2751 0 0 0 0 0 0.00599 -0.01677 0.02447 0.72582 0 -0.15094 0 0.18072 -0.45893 1.13969 -5.90522
PRO_612 -4.04432 0.71739 1.96437 -0.17203 0.05801 0.11741 0.45946 -0.86207 -0 -0 0.15409 0.11589 0 0 0 0 0 0.00387 0.09301 0.01088 0.19311 0 -0.923 0 -2.4119 0.14693 1.04578 -3.33314
CYS_613 -6.18147 0.73491 3.10532 -0.0438 0 0.01512 1.58895 -1.58167 -0.03692 -0.25039 -1.07917 -0.30419 0 0 0 0 0 0.00819 -0.01009 0.00235 0.19082 0 -0.07056 0 3.6196 0.27436 0.39507 0.37644
ASP_614 -1.91199 0.15263 2.49275 -0.1134 0.00936 0.35034 0.63361 -0.98174 -0 -0 -0.7882 -0.39301 0 0 0 0 0 0.04479 -0.08303 0.01399 0 1.789 -0.02731 0 -2.3716 -0.26158 0.38239 -1.063
SER_615 -4.22117 0.41821 5.35135 -0.02765 0 0.04898 3.20829 -2.37158 -0 -0 -2.33962 -1.17898 0 0 -0.81775 0 0 0.01258 -0.00913 0.10984 1.34152 0 -0.428 0.62517 -0.77834 -0.28814 0.39381 -0.95062
VAL_616 -4.73161 0.43845 2.94304 -0.36656 0.26421 0.08987 1.63916 -1.79861 -0.00921 -0.07504 -1.08067 -0.14679 0 0 0 0 0 0.00712 -0.11239 0.00016 0.65621 0 0.31115 0 1.9342 -0.18967 0.22637 -0.0006
GLU_617 -3.77385 0.42481 4.15254 -0.21503 0.02766 0.30111 1.88543 -1.95598 -0 -0 -1.79159 -0.60565 0 0 -0.81775 0 0 0.02179 -0.04869 0.00069 0 3.02207 -0.33886 0 -2.7348 -0.44247 0.14499 -2.74358
ASP_618 -6.74133 0.52958 7.94471 -0.11471 0.00344 0.35284 3.30201 -3.39054 -0.01907 -0.08786 -3.78029 -0.47286 0 0 0 -0.89462 0 0.03339 0.11993 0.12677 0 2.42009 -0.29943 0 -2.3716 -0.49802 0.3307 -3.50684
GLN_619 -9.99521 0.93132 8.16544 -0.26828 0.05319 0.18836 3.82168 -4.1702 -0.02433 -0.1865 -4.20053 -0.41811 0 0 -0.30633 0 0 0.00297 0.00895 0.05524 0 2.68418 0.08995 0 -0.18838 -0.15491 0.71787 -3.19363
LEU_620 -6.70903 0.38147 4.43512 -0.47296 0.17261 0.11574 2.45476 -2.84865 -0 -0 -3.37095 0.20778 0 0 0 0 0 0.00086 -0.00357 0.19524 0.51173 0 -0.21849 0 0.18072 -0.0305 0.70117 -4.29695
SER_621 -4.15897 0.17925 5.48626 -0.02914 0 0.06722 2.62527 -2.51672 -0 -0 -3.04519 -0.54966 0 0 0 0 0 0.00724 -0.0225 0.0026 0.7735 0 0.32571 0.60258 -0.77834 0.0419 0.31623 -0.67275
LEU_622 -8.73647 0.80143 4.35805 -0.68624 0.28141 0.2361 2.56136 -2.89481 -0 -0 -2.37889 0.15712 0 0 0 0 0 0.00929 0.00118 0.02829 0.7322 0 -0.17176 0 0.18072 0.19962 0.27609 -5.0453
ALA_623 -5.97127 0.39439 3.19309 -0.02258 0 0 2.38182 -2.59128 -0.01454 -0.06814 -2.11699 -0.37321 0 0 0 0 0 0.0052 -0.05064 0 0 0 -0.31423 0 1.8394 -0.16758 0.31381 -3.56274
THR_624 -5.7477 0.31086 6.65175 -0.20289 0.13307 0.07431 3.1649 -3.20272 -0.00626 -0.0741 -3.4819 -0.1608 0 0 0 0 0 0.00879 -0.02498 0.00556 0.0732 0 -0.0276 2.31002 -1.0874 -0.21225 0.24337 -1.25277
THR_625 -5.3843 0.34751 5.45788 -0.20268 0.14346 0.07365 2.87373 -2.6874 -0 -0 -3.23033 -0.04696 0 0 0 0 0 0.00718 -0.01715 0.01453 0.05512 0 -0.01319 2.27145 -1.0874 0.17018 0.25561 -0.99911
LEU_626 -10.3408 1.20577 4.18578 -0.49993 0.16725 0.11289 2.82769 -3.0494 -0.01089 -0.12102 -3.0423 0.23402 0 0 0 0 0 0.00279 0.06313 0.14741 0.30451 0 -0.2977 0 0.18072 -0.08233 0.59173 -7.42069
TYR_627 -11.902 1.14309 6.31949 -0.84853 0.03759 0.27681 4.00467 -4.31155 -0.07221 -0.51731 -2.88318 -0.2735 0 0 0 0 0 0.0043 -0.01151 0.25615 0 1.91008 -0.16357 0.00327 1.2797 -0.14989 0.79454 -5.10354
ASP_628 -4.26126 0.21637 4.68359 -0.1116 0.01274 0.3438 1.77516 -2.31884 -0.00984 -0.13842 -1.29027 -0.34245 0 0 0 0 0 0.01504 -0.05369 0.04212 0 1.72739 0.02252 0 -2.3716 -0.19743 0.52927 -1.72741
LYS_629 -5.48453 0.38135 4.11813 -0.5122 0.1629 0.3279 1.70451 -2.03917 -0.00027 -0.00385 -1.17025 0.00522 0 0 0 0 0 0.00674 -0.06302 0.10786 1.82857 0 -0.02335 0 -1.5107 -0.41489 0.33812 -2.2409
GLY_630 -3.79155 0.44321 2.7831 -5e-05 0 0 1.39161 -1.78827 -0 -0 -1.07307 -0.39333 0 0 0 0 0 0.01948 -0.17251 0 0 0 -1.35431 0 0.83697 -0.53776 0.23827 -3.39822
LEU_631 -8.69806 0.9251 2.11162 -0.50875 0.37363 0.12618 2.11998 -2.17229 -0.01491 -0.11869 -2.46406 0.15327 0 0 0 0 0 0.00521 0.20041 0.19028 0.31825 0 -0.28682 0 0.18072 -0.31223 0.5219 -7.34927
LEU_632 -9.64454 1.08013 2.59328 -0.44929 0.16998 0.06292 1.5874 -2.57289 -0.04704 -0.42048 -0.6698 0.23858 0 0 0 0 0 0.02328 0.36639 0.19032 0.46728 0 -0.32537 0 0.18072 -0.07688 1.36204 -5.88397
LEU_633 -9.80782 1.96664 4.25439 -0.50483 0.31297 0.09162 2.94675 -3.06748 -0 -0 -3.3547 0.09978 0 0 0 0 0 0.00904 0.09492 0.10102 0.64165 0 -0.09101 0 0.18072 -0.17128 1.50438 -4.79324
THR_634 -6.95637 0.91523 3.9585 -0.10868 0.04487 0.07395 2.51927 -2.54563 -0.01 -0.11161 -2.38744 -0.71321 0 0 -0.32307 0 0 0.05994 0.05881 0.08364 0.04743 0 -0.47453 2.45777 -1.0874 -0.16038 0.9477 -3.71122
LYS_635 -5.46215 0.52387 4.51933 -0.41989 0.04891 0.23466 1.33263 -1.91974 -0.009 -0.02359 -1.95466 -0.16096 0 0 0 0 0 0.05263 0.08284 0.02715 2.35913 0 -0.03681 0 -1.5107 -0.24052 0.53212 -2.02474
MET_636 -4.40822 0.48755 2.91779 -0.46135 0.21595 0.03039 0.77794 -1.46032 -0.00112 -0.01567 -0.65522 -0.31342 0 0 -0.32307 0 0 0.02029 0.03554 0.23087 1.64373 0 -0.05438 0 0.60916 -0.00991 1.04145 0.30799
PRO_637 -5.85219 1.02472 2.30115 -0.13153 0.00312 0.09492 0.73215 -1.25199 -0 -0 0.158 0.21012 0 0 0 0 0 0.00279 -0.08363 0.01981 0.13149 0 -1.063 0 -2.4119 -0.2376 1.13264 -5.22093
LEU_638 -6.13923 0.96327 -0.02156 -0.53226 0.40711 0.11281 0.7714 -1.32929 -0.00995 -0.09122 0.14208 0.01503 0 0 0 0 0 0.01061 0.04257 0.14594 3.14356 0 -0.17297 0 0.18072 -0.38705 0.43991 -2.30853
ALA_639 -4.11223 0.59852 1.69867 -0.02358 0 0 0.4522 -1.40621 -0 -0 -0.12633 -0.4415 0 0 0 0 0 0.0084 0.02603 0 0 0 -0.22541 0 1.8394 0.10168 0.3294 -1.28095
LEU_640 -3.6259 0.30907 1.04502 -0.43886 0.23018 0.09948 0.31161 -0.83885 -0.02482 -0.13836 -0.37848 0.06972 0 0 0 0 0 0.03037 -0.00056 0.11378 1.46235 0 -0.10443 0 0.18072 0.05891 0.24306 -1.39598
ASN:CtermProteinFull_641 -1.24129 0.0697 1.0788 -0.33006 0.00554 0.78003 0.08238 -0.40503 -0.02817 -0.19689 -0.4364 -0.08584 0 0 0 0 0 0.03819 0 0.00924 0 2.31909 0 0 -0.93687 -0.05963 0.2687 0.93147
MET:NtermProteinFull_642 -2.4499 0.20559 1.73057 -0.34702 0.08958 0.06301 0.88546 -0.8722 -0 -0 -1.16177 1.1976 0 0 0 0 0 0.00318 -0.10569 0.04454 1.54906 0 0 0 0.60916 0 0.06388 1.50506
ASP_643 -2.34391 0.12257 2.74065 -0.11147 0.00493 0.31888 0.58136 -1.22019 -0 -0 -0.84758 -0.41873 0 0 0 0 0 0.00265 -0.06891 0.01121 0 1.95105 0.01109 0 -2.3716 -0.27716 0.15213 -1.76301
GLY_644 -4.06691 0.62501 3.76449 -6e-05 0 0 2.15609 -1.96181 -0.03647 -0.2168 -2.00562 -0.39244 0 0 -0.64107 0 0 0.02035 -0.1144 0 0 0 -1.48972 0 0.83697 -0.77562 0.29914 -3.99886
LEU_645 -7.98454 1.14828 4.00025 -0.48377 0.26458 0.09077 1.99162 -2.72689 -0 -0 -1.90618 0.22615 0 0 0 0 0 0.00541 0.03756 0.43411 0.48309 0 -0.24252 0 0.18072 -0.53917 0.49251 -4.52802
GLN_646 -4.703 0.43653 3.9995 -0.57678 0.19418 0.57701 0.91905 -1.90464 -0.00934 -0.07872 0.36582 -0.77554 0 0 0 0 0 0.01146 -0.1623 0.0015 0 4.20063 0.28818 0 -0.18838 1.10354 0.45221 4.1509
ALA_647 -1.29836 0.09275 1.68185 -0.02786 0.0064 0 0.42724 -0.8281 -0 -0 -0.01056 -0.42281 0 0 0 0 0 0.00093 -0.06489 0 0 0 0.00543 0 1.8394 0.87006 0.26411 2.53558
SER_648 -3.66195 0.38532 4.61549 -0.03563 0.00982 0.04981 2.51673 -2.13085 -0.00691 -0.02971 -2.28334 -0.4707 0 0 -1.4063 0 0 0.00647 0.10181 0.0018 1.41128 0 -0.12189 1.83077 -0.77834 -0.5308 0.58342 0.0563
ALA_649 -3.65311 0.42729 1.73773 -0.02374 0 0 0.72873 -1.41952 -0.05292 -0.31375 -1.29142 -0.15548 0 0 -0.76523 0 0 0.01819 -0.02209 0 0 0 -0.1922 0 1.8394 -0.59057 0.70795 -3.02074
GLY_650 -3.26613 0.50403 2.79761 -0.00023 0 0 1.14111 -1.54715 -0.00691 -0.02971 -0.85248 -0.20033 0 0 -0.70248 0 0 0.00513 -0.05689 0 0 0 -1.52175 0 0.83697 -0.46036 0.92762 -2.43195
PRO_651 -4.33046 0.61871 2.51106 -0.22888 0.0324 0.1675 0.97201 -1.14137 -0.02204 -0.15832 -0.33669 -0.17602 0 0 0 0 0 0.01903 0.01026 0.09118 0.3311 0 -0.78054 0 -2.4119 -0.27411 1.1409 -3.9662
LEU_652 -6.10907 0.52855 3.62543 -0.48272 0.25465 0.09803 2.10335 -2.16368 -0.00527 -0.06334 -2.3317 0.18903 0 0 -1.48559 0 0 0.01084 -0.05209 0.03115 1.05837 0 -0.24696 0 0.18072 -0.24865 0.67934 -4.42962
ARG_653 -6.19252 0.47871 6.77172 -0.42525 0.06429 0.20745 2.933 -3.08674 -0.00729 -0.07199 -3.72442 0.54823 0 0 0 -0.82323 0 0.01314 0.08986 0.14174 1.92352 0 0.10603 0 -1.2888 -0.11626 0.4605 -1.99831
ARG_654 -2.4373 0.21875 1.60762 -0.74425 0.12093 0.51702 0.40615 -0.89235 -0 -0 0.93835 0.39198 0 0 0 0 0 0.00445 -0.13056 0.01823 1.7415 0 -0.06504 0 -1.2888 -0.16244 0.4053 0.64952
GLY_655 -2.42305 0.25445 1.54245 -5e-05 0 0 0.49387 -0.99821 -0 -0 0.07242 -0.40165 0 0 0 0 0 0.00273 -0.09948 0 0 0 0.20284 0 0.83697 -0.12859 0.24889 -0.3964
ARG_656 -5.4952 1.04796 5.11576 -0.77217 0.32421 0.5742 1.9934 -2.38546 -0.00961 -0.1174 -1.88224 0.43273 0 0 -0.40973 0 0 0.00713 -0.02722 0.11454 2.94769 0 0.0443 0 -1.2888 -0.14469 0.7571 0.82652
PRO_657 -3.88025 0.41936 2.87832 -0.20017 0.0044 0.14546 0.80093 -1.03568 -0.01384 -0.08354 -0.49376 0.00383 0 0 0 0 0 0.01818 -0.016 0.00162 0.54155 0 -0.98651 0 -2.4119 -0.42718 1.04722 -3.68797
LYS_658 -1.69396 0.14539 1.97574 -0.42033 0.05904 0.27167 0.45364 -0.84389 -0 -0 -0.94529 -0.166 0 0 -0.4448 0 0 0.03701 -0.02201 0.00069 1.71122 0 0.38865 0 -1.5107 0.17857 0.68197 -0.14338
ARG_659 -3.97001 0.23621 4.00846 -0.90851 0.18926 0.6668 1.07623 -1.56656 -0.01384 -0.08354 -1.15603 -0.0814 0 0 -0.4448 0 0 0.0116 0.04073 0.02056 1.88349 0 -0.16623 0 -1.2888 0.36657 0.57286 -0.60694
ARG_660 -1.34052 0.08044 1.36331 -0.51664 0.06422 0.2822 0.03332 -0.5536 -0 -0 -0.21833 0.51205 0 0 0 0 0 0.01753 -0.05433 0.00059 1.95763 0 0.01075 0 -1.2888 -0.14309 0.31637 0.52313
ARG_661 -5.16758 0.26201 4.22353 -0.88003 0.19198 0.40219 0.85098 -1.89282 -0.00934 -0.07872 -0.61995 0.27552 0 0 0 0 0 0.00719 -0.00041 0.11236 2.59747 0 -0.21169 0 -1.2888 -0.17324 0.1956 -1.20374
LYS_662 -2.22702 0.52945 3.28293 -0.37553 0.06135 0.17275 0.87626 -1.23071 -0 -0 -2.50382 0.17208 0 0 0 0 0 0.00382 -0.02559 0.12622 1.61944 0 0.00014 0 -1.5107 -0.2548 0.95146 -0.33229
PRO_663 -2.53196 0.60304 1.60346 -0.12518 0.00156 0.09212 0.5156 -0.5665 -0 -0 -0.07846 0.23802 0 0 0 0 0 0.00242 -0.02804 0.02456 0.17797 0 -1.09824 0 -2.4119 -0.55091 0.99552 -3.13691
GLN_664 -3.87053 0.45362 3.64083 -0.25632 0.02893 0.21806 2.04713 -1.69177 -0.03337 -0.25011 -1.56654 -0.76445 0 0 -1.77834 0 0 0.00269 0.08241 0.00478 0 2.95682 -0.05882 0 -0.18838 -0.49274 0.95695 -0.55916
PRO_665 -2.99177 0.51687 2.08571 -0.1359 0.03131 0.08476 0.72338 -0.87993 -0 -0 -0.95607 0.52461 0 0 -0.61618 0 0 0.05875 0.08547 0.01167 0.10386 0 -0.07804 0 -2.4119 0.35034 0.99594 -2.49712
HIS_D_666 -5.23749 0.81248 2.89216 -0.41664 0.09294 0.48993 1.45929 -1.80526 -0.01416 -0.15481 -1.55176 -0.49305 0 0 0 0 0 0.03933 0.02255 0.02549 0 3.1462 -0.56531 0 -0.45461 0.70148 0.42641 -0.58481
SER_667 -2.82527 0.11267 2.92723 -0.0317 0.01095 0.02933 1.48903 -1.41381 -0.01848 -0.06938 -0.73325 -0.22258 0 0 -0.50322 0 0 0.04262 0.0307 0.00726 0.22371 0 0.31337 0.60046 -0.77834 0.75179 0.41242 0.35551
GLY_668 -5.22051 0.72945 4.1853 -6e-05 0 0 2.73778 -2.42444 -0 -0 -4.18177 -0.40964 0 0 0 0 0 0.02265 -0.15147 0 0 0 -1.48334 0 0.83697 -0.011 0.3952 -4.97487
SER_669 -5.61509 0.64381 4.55623 -0.03188 0.00019 0.05473 2.1263 -2.38573 -0 -0 -1.35835 -0.97256 0 0 -0.61618 0 0 0.06147 -0.0761 0.01354 0.15401 0 -0.37099 0.69922 -0.77834 -0.7565 0.48766 -4.16455
VAL_670 -7.10383 1.14728 2.05886 -0.31331 0.27347 0.06417 1.28699 -2.12042 -0 -0 0.36409 -0.21069 0 0 0 0 0 0.0334 0.03309 0.03603 0.12937 0 0.03946 0 1.9342 -0.25044 0.42237 -2.1759
LEU_671 -8.61781 0.83496 3.15028 -0.46145 0.1567 0.09957 2.41284 -2.83869 -0.03582 -0.14224 -0.25504 0.15247 0 0 0 0 0 0.02516 0.01555 0.03464 0.73426 0 -0.08392 0 0.18072 0.5854 0.39922 -3.6532
ALA_672 -5.15824 0.53756 1.58624 -0.02412 0.00172 0 1.11262 -1.83278 -0.0001 -0.00053 -1.22422 -0.36728 0 0 -0.44763 0 0 0.01104 0.53222 0 0 0 0.15477 0 1.8394 2.1861 0.40014 -0.69308
LEU_673 -10.3701 1.7736 4.69738 -0.59684 0.28992 0.22193 2.53601 -3.13435 -0.05552 -0.2615 -1.45771 0.10288 0 0 0 0 0 0.01123 0.01055 0.77943 0.35382 0 0.06731 0 0.18072 3.60116 2.60469 1.35465
PRO_674 -4.61504 0.8876 2.8093 -0.06148 1e-05 0.04056 1.013 -1.2515 -0 -0 -0.25625 0.62596 0 0 0 0 0 0.01241 0.13841 0.10153 0.02303 0 -0.09462 0 -2.4119 3.05098 2.69842 2.71043
LEU_675 -3.59239 0.28377 3.34216 -0.48662 0.25594 0.11688 1.28256 -1.61862 -0 -0 -0.2177 0.20596 0 0 0 0 0 0.0179 -0.0055 0.01122 0.3964 0 -0.24249 0 0.18072 1.03867 0.38095 1.34983
ARG_676 -7.43723 0.71397 5.71916 -0.61416 0.07508 0.407 2.80489 -3.07837 -0.0001 -0.00053 -1.636 0.39893 0 0 -0.44763 0 0 0.00366 -0.04301 0.04563 2.21251 0 -0.18121 0 -1.2888 -0.26225 0.42005 -2.18839
SER_677 -5.97729 0.73232 6.2383 -0.02735 0 0.05887 3.19412 -2.9185 -0 -0 -3.33346 -0.69805 0 0 -0.50322 0 0 0.02128 0.0006 0.03777 0.76102 0 0.33193 1.71963 -0.77834 -0.17964 0.64724 -0.67277
ARG_678 -3.98622 0.24812 4.26682 -0.44774 0.05389 0.2265 1.38977 -1.98648 -0.0197 -0.11926 -0.62203 0.40789 0 0 0 0 0 0.01231 -0.02583 0.11998 2.07135 0 -0.1584 0 -1.2888 -0.19603 0.47103 0.41717
LYS_679 -4.4952 0.32158 4.89963 -0.30005 0.03054 0.13383 2.33642 -2.21351 -0.00848 -0.05584 -1.21314 -0.02959 0 0 0 0 0 0.0148 -0.02736 0.01205 1.93638 0 -0.09567 0 -1.5107 -0.25815 0.24824 -0.27423
ILE_680 -8.7825 1.44682 4.87675 -0.47135 0.23098 0.08411 2.97265 -3.06074 -0 -0 -1.78252 0.36306 0 0 0 0 0 0.0136 -0.01909 0.06755 0.92944 0 0.15199 0 0.73287 -0.12065 0.73985 -1.62721
ARG_681 -3.53224 0.45596 3.68063 -1.69992 0.5859 1.97001 1.29277 -1.84315 -0 -0 -1.29423 -2.31016 0 0 0 0 0 0.00489 -0.1911 0.0671 3.09818 0 -0.06968 0 -1.2888 -0.07997 0.81 -0.3438
LYS_682 -3.20895 0.46127 3.80558 -0.31472 0.02998 0.15149 1.97926 -1.6476 -0 -0 -1.78691 -0.01523 0 0 -0.80658 0 0 0.0767 -0.07287 0.00227 1.73235 0 -0.07499 0 -1.5107 -0.25086 0.42563 -1.02488
GLN_683 -5.14897 0.42039 6.36829 -0.55866 0.11522 0.50499 3.61005 -2.83948 -0.00889 -0.06099 -3.96465 -0.69295 0 0 -0.80658 -0.71343 0 0.06483 0.01175 0.0541 0 4.29101 -0.05594 0 -0.18838 -0.15348 0.64347 0.89172
LEU_684 -4.20687 0.32485 3.14493 -0.70209 0.22553 0.28499 1.71021 -1.80544 -0 -0 -0.96116 0.08569 0 0 0 0 0 0.00401 -0.03779 0.01576 0.81924 0 -0.16581 0 0.18072 0.17779 0.56041 -0.34501
ARG_685 -4.21757 0.23671 4.72538 -0.73903 0.15454 0.50384 1.6407 -2.09382 -0 -0 -1.69877 0.44675 0 0 0 -0.71343 0 0.00854 -0.07227 0.00501 2.16646 0 -0.18189 0 -1.2888 -0.24295 0.29224 -1.06834
SER_686 -5.15396 0.29535 5.39354 -0.0241 0 0.02177 2.53735 -2.55885 -0 -0 -2.31283 -0.24869 0 0 0 0 0 0.00804 0.00727 0.0002 0.46147 0 0.28838 0.60376 -0.77834 -0.20614 0.35332 -1.31247
VAL_687 -7.02128 0.64712 4.77121 -0.30851 0.23677 0.07018 2.52922 -2.95298 -0 -0 -2.10093 -0.08819 0 0 0 0 0 0.00367 -0.06981 0.00061 0.03265 0 -0.35409 0 1.9342 0.08795 0.34177 -2.24042
VAL_688 -4.49734 0.21391 3.99249 -0.30841 0.20449 0.06999 2.26297 -2.29911 -0.0004 -0.00515 -2.38934 -0.10253 0 0 0 0 0 0.00411 -0.06975 5e-05 0.03901 0 -0.3447 0 1.9342 0.01232 0.27986 -1.00332
SER_689 -3.67994 0.10795 4.12151 -0.02968 0 0.06834 2.1244 -2.17569 -0 -0 -1.86904 -0.54952 0 0 0 0 0 0.0098 -0.02078 9e-05 0.67335 0 0.34203 0.60005 -0.77834 0.11349 0.2272 -0.71478
ARG_690 -6.56564 0.56649 4.99632 -1.2133 0.37971 0.8376 2.49535 -2.6006 -0 -0 -1.85481 0.20319 0 0 0 0 0 0.01019 -0.02638 0.13984 3.14327 0 -0.0533 0 -1.2888 0.01864 0.3373 -0.47493
MET_691 -7.87688 0.45095 5.3053 -0.61562 0.12417 0.16296 2.46314 -2.91561 -0.00296 -0.05772 -2.24776 -0.01568 0 0 0 0 0 0.01498 0.12892 0.01993 0.99305 0 -0.06723 0 0.60916 -0.18414 0.43285 -3.27821
ALA_692 -4.83178 0.34781 4.88568 -0.02192 0 0 2.52138 -2.79841 -0 -0 -2.23017 -0.37458 0 0 0 0 0 0.01392 0.06259 0 0 0 -0.2225 0 1.8394 -0.30439 0.37681 -0.73617
ALA_693 -5.18538 0.39263 5.05684 -0.02103 0 0 3.11642 -2.8707 -0 -0 -2.85954 -0.35641 0 0 0 0 0 0.00657 -0.01821 0 0 0 -0.23099 0 1.8394 -0.4085 0.44616 -1.09274
LEU_694 -8.70001 0.92844 4.41892 -0.507 0.21216 0.11615 2.8883 -3.06697 -0 -0 -1.82679 0.25158 0 0 0 0 0 0.00178 0.02977 0.09902 0.31114 0 -0.28624 0 0.18072 -0.36302 0.66047 -4.6516
ARG_695 -5.86532 0.38323 5.82684 -0.72258 0.08685 0.45878 1.89169 -2.72248 -0 -0 -0.89415 0.28152 0 0 0 0 0 0.00311 0.02131 0.03002 1.46129 0 -0.15439 0 -1.2888 -0.42769 0.60253 -1.02823
THR_696 -2.78639 0.15805 3.57426 -0.20794 0.15948 0.07671 1.52939 -1.61281 -0 -0 -1.12463 -0.19492 0 0 0 0 0 0.00434 0.02202 5e-05 0.17803 0 0.01727 2.29684 -1.0874 -0.14293 0.38979 1.24922
GLN_697 -4.38023 0.22027 3.12916 -0.27761 0.06353 0.23181 1.34934 -1.80192 -0.00222 -0.01844 -1.37119 -0.49162 0 0 0 0 0 0.00228 0.033 0.14584 0 2.86387 -0.03883 0 -0.18838 0.13746 0.51303 0.11915
THR_698 -5.18449 0.37093 3.28124 -0.15948 0.05876 0.0579 2.23656 -1.97152 -0.00222 -0.01844 -1.80749 -0.86351 0 0 -0.10679 0 0 0.00697 -0.09617 1e-05 0.36385 0 -0.57532 2.32616 -1.0874 0.50631 0.59541 -2.06872
LEU_699 -3.38171 0.68495 1.62325 -0.52057 0.17977 0.11072 0.83989 -1.07156 -0 -0 -0.80846 0.3315 0 0 -0.10679 0 0 0.0204 0.59869 0.04667 0.45462 0 -0.16428 0 0.18072 0.34757 1.26282 0.62821
PRO_700 -4.43356 0.51603 2.25412 -0.14368 0.00064 0.10206 0.74836 -0.93986 -0 -0 -0.60755 0.18709 0 0 0 0 0 0.07523 0.30118 0.00143 0.62752 0 -0.89556 0 -2.4119 -0.34806 1.22913 -3.73737
SER_701 -4.8438 0.4574 5.47133 -0.02788 0 0.06497 2.74091 -2.51538 -0.01416 -0.15481 -2.57592 -0.50134 0 0 -0.81045 -0.6168 0 0.00863 0.0187 0.03249 0.2359 0 -0.36658 0.61106 -0.77834 -0.4306 0.34608 -3.64859
GLU_702 -5.20441 0.19037 6.31065 -0.45457 0.22953 1.42762 2.3098 -2.70957 -0.04832 -0.32246 -3.76705 -3.01952 0 0 0 -0.39924 0 0.01236 0.09726 0.01297 0 3.91113 -0.33668 0 -2.7348 -0.56044 0.21944 -4.83594
ASN_703 -5.89954 0.67134 5.08546 -0.17849 0.04142 0.2653 1.64647 -2.47811 -0.0279 -0.19729 -0.72396 -0.28553 0 0 0 0 0 0.01394 -0.0366 0.00555 0 1.48856 0.31957 0 -0.93687 -0.25162 0.30023 -1.17808
SER_704 -4.5486 0.35833 4.95077 -0.03182 0.0001 0.02221 2.29703 -2.14039 -0.00296 -0.05772 -0.7925 -0.0156 0 0 -0.81045 -0.6168 0 0.02954 0.06156 0.00069 0.62726 0 0.23941 1.80606 -0.77834 -0.01539 0.34149 0.92386
GLU_705 -3.38974 0.22942 4.00192 -0.2351 0.04677 0.36783 1.04307 -1.66505 -0 -0 -0.94315 -0.56156 0 0 0 0 0 0.01793 -0.03894 0.03177 0 2.95101 -0.03051 0 -2.7348 -0.34261 0.32306 -0.92866
GLU_706 -4.45423 0.38928 4.52049 -0.23076 0.04034 0.36119 1.96824 -2.2128 -0.0017 -0.01062 -2.54287 -0.45725 0 0 0 -0.82323 0 0.00393 -0.05607 0.07382 0 2.71425 -0.02766 0 -2.7348 -0.18451 0.42212 -3.24285
SER_707 -4.0764 0.20465 4.294 -0.02494 0 0.04232 2.13053 -2.13142 -0.00166 -0.0413 -2.28492 -1.0924 0 0 -0.92659 0 0 0.0042 -0.00801 0.00323 2.25515 0 -0.17809 0.60171 -0.77834 -0.12209 0.38133 -1.74904
ARG_708 -2.21144 0.23604 1.16368 -0.67351 0.14188 0.48587 0.185 -0.80595 -0.00036 -0.00093 0.07953 -0.0706 0 0 0 0 0 0.03025 -0.06321 0.01548 1.90321 0 -0.05525 0 -1.2888 -0.46059 0.22446 -1.16523
VAL_709 -2.71702 0.16641 2.61369 -0.28039 0.17947 0.05824 1.35763 -1.30028 -0.00851 -0.1252 -0.28689 -0.1048 0 0 -0.92659 0 0 0.00699 -0.00745 0.00306 0.1344 0 -0.51791 0 1.9342 -0.51282 0.13607 -0.19768
GLU_710 -2.06277 0.2311 3.10508 -0.26025 0.03577 0.29041 0.91219 -1.32466 -0.00852 -0.05948 -2.281 -0.18652 0 0 0 0 0 0.00096 -0.00394 0.11175 0 2.87647 -0.03133 0 -2.7348 -0.54993 0.1298 -1.80969
SER_711 -3.09491 0.23983 3.24986 -0.03093 0.00023 0.02342 0.71637 -1.36541 -0.03034 -0.28546 -1.06691 -0.34676 0 0 0 -0.39924 0 0.00188 -0.05013 0.03674 0.42612 0 0.00026 1.7764 -0.77834 -0.61482 0.19973 -1.39243
THR_712 -4.02605 0.34383 4.12546 -0.17975 0.08305 0.06742 2.0612 -2.02818 -0.00841 -0.06446 -1.28914 -0.2912 0 0 0 0 0 0.00279 -0.0525 0.02462 0.08019 0 0.10514 2.3518 -1.0874 -0.23156 0.19542 0.18226
ALA_713 -2.83214 0.16578 2.83002 -0.02315 0 0 1.24893 -1.52794 -0 -0 -0.8482 -0.3605 0 0 0 0 0 0.0052 -0.06946 0 0 0 -0.36207 0 1.8394 -0.25678 0.169 -0.02192
ASP_714 -3.00796 0.24933 3.66455 -0.10967 0.00765 0.33177 1.26396 -1.82754 -0 -0 -0.09478 -0.33676 0 0 0 0 0 0.00835 -0.05186 0.01997 0 1.72449 0.19 0 -2.3716 -0.45938 0.1984 -0.60109
ASP_715 -4.39211 0.26284 5.34077 -0.11035 0.00925 0.33683 2.49576 -2.54051 -1e-05 -0.00031 -2.35433 -0.24755 0 0 0 0 0 0.00111 0.03865 0.00148 0 1.84531 0.00743 0 -2.3716 -0.26677 0.22191 -1.7222
LEU_716 -7.64928 1.04379 4.70065 -0.49769 0.28617 0.1138 2.92538 -3.00865 -0 -0 -1.66286 0.23605 0 0 0 0 0 0.00048 0.06397 0.18067 0.28363 0 -0.31194 0 0.18072 -0.31127 0.45616 -2.97024
GLY_717 -2.73626 0.31201 3.66859 -4e-05 0 0 1.61408 -1.7471 -0 -0 -1.5208 -0.42756 0 0 0 0 0 0.00102 0.03417 0 0 0 0.43927 0 0.83697 0.01586 0.45033 0.94054
ASP_718 -3.62654 0.44921 4.60568 -0.10745 0.00379 0.33007 1.802 -2.15568 -0 -0 -1.37381 -0.37952 0 0 0 0 0 0.00026 -0.02001 0.02808 0 2.073 -0.30737 0 -2.3716 0.08433 0.22717 -0.73839
ALA_719 -5.15279 0.32938 3.53745 -0.02349 0 0 3.1035 -2.46838 -0.00173 -0.01064 -2.57844 -0.35632 0 0 0 0 0 0.0051 -0.05617 0 0 0 -0.30917 0 1.8394 -0.36744 0.33878 -2.17096
LEU_720 -8.10176 1.173 5.71801 -0.69991 0.28059 0.29048 2.77619 -3.46701 -0 -0 -2.03231 0.1276 0 0 0 0 0 0.00324 0.50161 0.0755 0.71277 0 -0.15423 0 0.18072 1.24672 1.74232 0.37354
PRO_721 -4.53851 0.85122 3.39207 -0.06647 0 0.04243 1.6994 -1.63663 -0 -0 -1.69019 0.63205 0 0 0 0 0 0.00508 -0.04227 0.09093 0.15392 0 -0.16365 0 -2.4119 1.6034 1.79948 -0.27963
GLY_722 -3.5005 0.47409 4.18295 -5e-05 0 0 2.48956 -2.24685 -0 -0 -2.11746 -0.37819 0 0 0 0 0 0.00438 0.05041 0 0 0 -0.45153 0 0.83697 1.46741 0.36116 1.17233
GLY_723 -4.93793 0.59657 4.39105 -4e-05 0 0 2.71638 -2.65899 -0 -0 -3.23344 -0.41554 0 0 0 0 0 0.00673 -0.02047 0 0 0 0.45581 0 0.83697 1.47325 0.20079 -0.58885
ALA_724 -5.09322 0.3507 4.15701 -0.02129 0 0 2.98639 -2.85093 -0.00173 -0.01064 -2.62409 -0.36575 0 0 0 0 0 0.00098 0.14304 0 0 0 -0.15523 0 1.8394 -0.01274 0.25758 -1.40051
ALA_725 -4.02008 0.34674 3.82455 -0.02248 0 0 2.71892 -2.43428 -0 -0 -1.91827 -0.36664 0 0 0 0 0 0.00463 -0.01203 0 0 0 -0.27966 0 1.8394 -0.40486 0.24785 -0.4762
VAL_726 -5.64444 0.76222 4.19799 -0.31277 0.20531 0.07175 2.33049 -2.4819 -0 -0 -1.3197 -0.1624 0 0 0 0 0 0.00259 0.00261 0.00446 0.0371 0 -0.31604 0 1.9342 -0.28848 0.30255 -0.67447
ALA_727 -4.56197 0.49395 3.79689 -0.02297 0 0 2.4253 -2.32787 -0.00337 -0.03997 -1.99401 -0.35756 0 0 0 0 0 0.00434 -0.04125 0 0 0 -0.27826 0 1.8394 -0.30352 0.34577 -1.02508
ALA_728 -4.34106 0.21471 3.79386 -0.02387 0 0 2.79076 -2.31575 -0 -0 -2.92545 -0.37928 0 0 0 0 0 0.00632 -0.07496 0 0 0 -0.35594 0 1.8394 -0.63893 0.32796 -2.08223
VAL_729 -4.36554 0.77763 4.16573 -0.31748 0.22011 0.07211 2.52178 -2.32105 -0 -0 -2.2618 -0.09852 0 0 0 0 0 0.00657 0.16185 0.00315 0.00893 0 -0.32282 0 1.9342 5.38746 1.64045 7.21277
PRO_730 -5.5932 1.17212 4.22583 -0.08714 1e-05 0.05396 1.96492 -2.08009 -0 -0 -1.75519 0.73467 0 0 0 0 0 0.00719 0.03366 0.01809 0.44344 0 0.01752 0 -2.4119 5.5331 1.91472 4.19172
ASP_731 -6.24045 0.59194 8.11379 -0.17727 0.001 0.58345 3.71242 -3.61364 -0 -0 -4.88809 -0.23411 0 0 0 -1.90638 0 0.00378 0.04745 0.21842 0 2.97721 0.22164 0 -2.3716 -0.03298 0.65401 -2.33941
ALA_732 -4.9844 0.34216 4.35388 -0.02262 0 0 2.4486 -2.56439 -0.02963 -0.13285 -1.83216 -0.38333 0 0 0 0 0 0.00734 -0.04067 0 0 0 -0.35534 0 1.8394 -0.1299 0.31985 -1.16405
ALA_733 -4.78939 0.80733 3.29295 -0.02016 0 0 2.16224 -2.32926 -0 -0 -1.47118 -0.34317 0 0 0 0 0 0.00121 0.0013 0 0 0 -0.06891 0 1.8394 -0.33657 0.29464 -0.95957
ARG_734 -4.62395 0.33817 5.74687 -0.7372 0.1103 0.47717 2.12375 -2.58119 -0.00337 -0.03997 -2.02375 0.37896 0 0 0 -0.74358 0 0.0073 -0.06253 0.16545 1.47424 0 -0.16293 0 -1.2888 -0.30199 0.38012 -1.36694
ARG_735 -4.4629 1.13583 5.14621 -0.62903 0.08856 0.37032 2.23769 -2.10413 -0.01941 -0.13684 -3.63741 0.1611 0 0 0 -1.1628 0 0.00537 -0.02514 0.10999 2.54316 0 -0.13884 0 -1.2888 -0.53334 1.16189 -1.17854
GLU_736 -3.29591 0.71095 3.71419 -0.20025 0.03338 0.27926 1.63674 -1.75933 -0.01941 -0.13684 -1.34535 -0.55093 0 0 0 0 0 0.00487 0.09779 0.00566 0 2.51572 0.14314 0 -2.7348 5.47093 3.61393 8.18374
PRO_737 -3.26657 1.60691 3.1065 -0.07354 0 0.04552 2.05864 -1.37088 -0 -0 -1.95145 0.61895 0 0 0 0 0 0.01344 -0.20994 0.03038 0.24933 0 -0.5667 0 -2.4119 5.79051 2.9879 6.65709
TYR_738 -7.46462 1.39746 3.80282 -1.1086 0.22513 0.46188 2.29198 -2.77876 -0.04584 -0.21689 -0.83367 -0.47388 0 0 0 0 0 0.01058 -0.18408 0.34837 0 2.07272 0.30614 0.00014 1.2797 0.56947 0.6229 0.28296
GLY_739 -2.25008 0.62057 2.61945 -4e-05 0 0 1.31695 -1.37691 -0 -0 -0.2547 -0.42266 0 0 0 0 0 0.00762 -0.16137 0 0 0 0.41264 0 0.83697 0.62692 0.36607 2.34144
HIS_D_740 -4.07825 0.542 4.20699 -0.79723 0.04117 0.89237 1.46388 -2.09368 -0 -0 -1.65992 -0.29033 0 0 0 0 0 0.0026 -0.01972 0.08749 0 1.82796 -0.10441 0 -0.45461 -0.16573 0.29117 -0.30823
LEU_741 -3.75731 0.19615 2.93855 -0.47056 0.20318 0.0856 1.34023 -1.55752 -0.01621 -0.08404 -0.78955 0.26193 0 0 0 0 0 0.00137 -0.02154 0.06247 0.45043 0 -0.29657 0 0.18072 -0.49194 0.32653 -1.43809
GLY_742 -0.82023 0.1889 1.04719 -0.00179 0 0 0.17906 -0.49574 -0 -0 0.36197 -0.36581 0 0 0 0 0 0.0035 -0.11647 0 0 0 -1.54222 0 0.83697 0.24319 0.56371 0.08223
PRO_743 -0.9815 0.19173 1.11706 -0.13934 0.00115 0.0995 0.20978 -0.49472 -0 -0 0.07743 0.18929 0 0 0 0 0 0.00252 -0.05149 0.00203 0.20559 0 -1.06965 0 -2.4119 0.04089 0.60298 -2.40864
ALA_744 -2.01442 0.26808 1.26105 -0.02438 0 0 0.7094 -0.83479 -0 -0 -1.19269 -0.21927 0 0 0 0 0 0.00161 -0.02253 0 0 0 -0.13061 0 1.8394 -0.86058 0.23237 -0.98736
GLU_745 -2.25834 0.31323 1.62245 -0.25102 0.04206 0.41818 0.75521 -0.87039 -0 -0 -0.82963 -0.49792 0 0 0 0 0 0.00239 -0.01214 0.00289 0 3.0097 0.27752 0 -2.7348 -0.10573 0.20277 -0.91356
LEU_746 -2.88916 0.37988 2.16194 -0.52631 0.24099 0.15257 1.15504 -1.23898 -0.00278 -0.03439 -1.9218 0.06727 0 0 0 0 0 0.00391 0.08721 0.06092 0.54372 0 -0.01607 0 0.18072 0.50972 0.36045 -0.72515
LEU_747 -3.4709 0.52854 3.03202 -0.52498 0.22932 0.15355 1.32616 -1.50689 -0.01032 -0.10774 -1.65529 0.08738 0 0 0 0 0 0.00503 0.01134 0.09431 0.53873 0 -0.01623 0 0.18072 0.35014 0.41865 -0.33647
GLU_748 -2.84668 0.46048 2.34954 -0.21298 0.02934 0.29534 1.16882 -1.28754 -0 -0 -0.53612 -0.57646 0 0 0 0 0 0.00772 -0.07211 0.00037 0 3.04829 -0.34063 0 -2.7348 -0.17344 0.25617 -1.16467
ALA_749 -1.85761 0.25045 1.19137 -0.02846 0.00803 0 0.23308 -0.81492 -0.00278 -0.03439 -0.15482 -0.44246 0 0 0 0 0 0.00254 -0.07933 0 0 0 0.04142 0 1.8394 -0.58817 0.19633 -0.24031
SER_750 -3.61376 0.9761 4.07086 -0.03201 0.00023 0.05477 2.55245 -1.97253 -0.01032 -0.10774 -1.71315 -0.8734 0 0 -0.68607 0 0 0.01532 -0.07083 0.03465 0.78502 0 0.03385 0.60006 -0.77834 -0.50731 0.87305 -0.36911
PRO_751 -2.5544 0.77271 2.48773 -0.09114 0.00032 0.05693 1.68765 -1.1549 -0.01116 -0.04836 -0.77507 0.69377 0 0 0 0 0 0.00466 -0.10514 0.00849 0.61574 0 -0.5751 0 -2.4119 -0.38556 0.88352 -0.9012
ALA_752 -2.94319 0.64499 3.23863 -0.0233 0 0 2.39932 -1.69171 -0 -0 -1.96998 -0.37828 0 0 -0.68607 0 0 0.01112 -0.11129 0 0 0 -0.34317 0 1.8394 -0.12951 0.23774 0.09469
ALA_753 -4.27752 0.71633 2.80281 -0.0249 0.0003 0 2.24513 -1.95365 -0 -0 -1.7028 -0.39639 0 0 0 0 0 0.00864 -0.07944 0 0 0 -0.18848 0 1.8394 -0.33039 0.24344 -1.09751
ARG_754 -5.3142 0.78288 5.18446 -0.99812 0.29889 0.64885 3.28688 -2.63671 -0 -0 -3.07146 0.03438 0 0 -0.58604 0 0 0.00941 -0.08778 0.12821 3.14696 0 -0.18831 0 -1.2888 -0.58408 0.28824 -0.94635
SER_755 -3.3687 0.59961 4.53978 -0.03844 0.00045 0.05096 2.8122 -2.06098 -0.01116 -0.04836 -2.91023 -0.45937 0 0 0 0 0 0.0019 -0.08991 0.01228 0.14869 0 -0.35825 1.74729 -0.77834 -0.50586 0.35856 -0.35787
LEU_756 -5.02717 0.71253 4.25545 -0.48947 0.22452 0.12729 2.44477 -2.14904 -0 -0 -1.67378 0.19228 0 0 0 0 0 0.00462 -0.00874 0.05437 0.28152 0 -0.09387 0 0.18072 -0.36677 0.30579 -1.02497
GLN_757 -5.30081 0.41843 4.77698 -0.59889 0.04056 0.60689 2.90561 -2.48385 -0 -0 -3.19829 -0.31744 0 0 0 0 0 0.00328 -0.08018 0.09878 0 2.90444 -0.25369 0 -0.18838 -0.34922 0.31058 -0.70521
THR_758 -4.80016 0.92793 4.7796 -0.20192 0.14534 0.07392 2.42202 -2.39658 -0 -0 -1.87369 -0.16358 0 0 0 0 0 0.00728 0.17684 0.0248 0.07968 0 0.0274 2.29466 -1.0874 5.45325 1.57225 7.46164
PRO_759 -4.79679 0.77506 3.29028 -0.08622 1e-05 0.05327 1.26603 -1.48498 -0 -0 -0.24873 0.71663 0 0 0 0 0 0.0021 0.18286 0.02088 0.48146 0 -0.12958 0 -2.4119 5.43396 1.74089 4.80522
SER_760 -4.47152 0.35137 5.37024 -0.0237 0 0.05463 3.04819 -2.55833 -0.0031 -0.06445 -2.76051 -0.69121 0 0 0 0 0 0.00442 -9e-05 0.00493 0.51544 0 0.29241 0.60687 -0.77834 0.29717 0.55798 -0.24759
ALA_761 -3.5339 0.30369 3.58738 -0.02383 0 0 2.18714 -2.06105 -0 -0 -1.03054 -0.36273 0 0 0 0 0 0.00871 0.03599 0 0 0 -0.39826 0 1.8394 0.20683 0.32827 1.0871
ARG_762 -4.18281 0.3228 3.30866 -0.4543 0.05382 0.24134 1.18147 -1.68081 -0 -0 -1.05075 0.28846 0 0 0 0 0 0.00961 -0.07803 0.13128 2.10756 0 -0.13368 0 -1.2888 -0.60241 0.30612 -1.52049
LEU_763 -3.15068 0.28349 2.82285 -0.48546 0.23454 0.11824 1.64775 -1.42586 -0 -0 -1.01926 0.13241 0 0 0 0 0 0.01188 -0.03429 0.0178 0.45541 0 -0.19052 0 0.18072 -0.09692 0.27192 -0.22599
VAL_764 -4.07476 0.68772 3.33756 -0.28009 0.1797 0.0618 2.21134 -1.95433 -0.00158 -0.03721 0.19461 -0.40474 0 0 0 0 0 0.009 -0.06392 0.00015 0.21421 0 -0.7537 0 1.9342 0.17732 0.88343 2.3207
PRO_765 -1.63018 0.33731 0.76098 -0.08787 0.00053 0.05488 0.25184 -0.41794 -0.00905 -0.13145 0.13782 0.66442 0 0 0 0 0 0.00382 -0.11303 0.00683 0.52043 0 -0.32842 0 -2.4119 -0.23916 1.00423 -1.62591
ALA_766 -1.88626 0.24831 1.34515 -0.02345 0 0 0.77699 -0.86906 -0.00152 -0.02724 0.41458 -0.19278 0 0 0 0 0 0.0041 0.00314 0 0 0 -0.1074 0 1.8394 -0.50918 0.32536 1.34015
SER_767 -2.28233 0.38304 1.75418 -0.02414 0 0.05797 0.68476 -0.76385 -0.01593 -0.18893 -0.26473 -0.36711 0 0 0 0 0 0.0042 0.14257 0.00108 0.07554 0 -0.52996 0.61885 -0.77834 -0.37023 0.13749 -1.72589
ALA_768 -4.21754 1.45965 1.8377 -0.02362 0.00018 0 2.06038 -1.45308 -0 -0 -1.13927 -0.3449 0 0 -1.15743 0 0 0.00988 0.26358 0 0 0 -0.35468 0 1.8394 0.64245 1.64538 1.06808
PRO_769 -4.04295 0.96864 1.52416 -0.18216 0.15454 0.12767 0.34469 -0.78787 -0 -0 -0.367 -0.04399 0 0 0 0 0 0.01732 0.26079 0.12569 0.02651 0 -0.37479 0 -2.4119 6.77831 3.39447 5.51212
PRO_770 -5.60303 1.33656 4.653 -0.1285 0.00304 0.09526 1.79734 -1.85383 -0.00011 -0.00133 -1.70521 0.24705 0 0 0 0 0 0.05329 -0.06902 0.09512 0.12438 0 -1.18038 0 -2.4119 5.75896 2.28056 3.49126
ALA_771 -3.31611 0.35357 3.6543 -0.02102 0 0 2.07784 -1.81547 -0.02114 -0.14369 -2.34554 -0.35601 0 0 0 0 0 0.01144 -0.05477 0 0 0 -0.28116 0 1.8394 -0.37629 0.61856 -0.17611
ARG_772 -4.87977 0.40882 3.95892 -0.75636 0.1499 0.50819 0.86385 -1.62104 -0 -0 0.32017 0.27233 0 0 0 0 0 0.01377 -0.10075 0.07731 1.84314 0 -0.121 0 -1.2888 -0.36118 0.36486 -0.34764
LEU_773 -7.51016 1.3487 4.3534 -0.50356 0.18017 0.14898 2.37017 -2.44639 -0 -0 -2.29266 0.06916 0 0 0 0 0 0.00609 -0.02469 0.47181 0.2525 0 -0.10139 0 0.18072 -0.47544 0.49438 -3.47822
VAL_774 -6.7081 0.64276 4.32344 -0.29531 0.1907 0.06837 2.62364 -2.85264 -0 -0 -1.34171 -0.43331 0 0 0 0 0 0.00438 0.02555 1e-05 0.29366 0 -0.46001 0 1.9342 -0.07015 0.47165 -1.58288
GLU_775 -3.57857 0.20973 3.21836 -0.22199 0.03166 0.32004 1.28785 -1.44175 -0.00062 -0.00335 -1.07325 -0.61026 0 0 0 0 0 0.00505 -0.00302 0.0055 0 3.16306 -0.30467 0 -2.7348 -0.13312 0.28021 -1.58393
VAL_776 -5.17291 1.06476 2.41054 -0.30183 0.19408 0.06503 0.97834 -1.67935 -0.02165 -0.14571 0.48945 -0.30255 0 0 0 0 0 0.00177 0.0604 0.01992 0.06666 0 -0.52331 0 1.9342 5.45592 1.71498 6.30874
PRO_777 -4.42052 0.7806 2.77178 -0.12513 0.02029 0.07595 0.58461 -1.14485 -0 -0 0.04377 0.642 0 0 0 0 0 0.00565 -0.02106 0.01493 0.14934 0 0.35144 0 -2.4119 5.93676 2.0812 5.33486
ALA_778 -2.85121 0.27322 2.07505 -0.02854 0.01895 0 1.69872 -1.31156 -0 -0 -0.96201 -0.57419 0 0 0 0 0 0.00154 0.00276 0 0 0 0.21347 0 1.8394 0.62565 0.71569 1.73694
ALA_779 -3.33208 0.6181 2.30814 -0.02436 0 0 1.46855 -1.54814 -0 -0 -0.8544 -0.18686 0 0 0 0 0 0.00208 0.01754 0 0 0 -0.12632 0 1.8394 0.01855 0.84368 1.04387
PRO_780 -2.27743 0.3594 1.78362 -0.20365 0.00737 0.14606 0.66971 -0.85723 -0.0033 -0.05774 -0.26619 0.09394 0 0 0 0 0 0.00544 0.15913 0.00053 0.34002 0 -0.84909 0 -2.4119 -0.42949 0.8042 -2.98662
VAL_781 -4.22207 0.32115 1.40862 -0.28437 0.14559 0.06025 0.84759 -1.17029 -0 -0 -1.03391 -0.01552 0 0 -0.58604 0 0 0.00568 -0.08158 0.01524 0.02825 0 -0.32869 0 1.9342 -0.13059 0.43304 -2.65345
ARG_782 -4.51442 0.42843 3.2455 -0.65217 0.10038 0.46038 2.09948 -1.92765 -0.01018 -0.11523 -1.36768 0.54977 0 0 -1.15743 0 0 0.0012 -0.02159 0.26653 1.9466 0 -0.10419 0 -1.2888 -0.24615 0.40813 -1.89908
VAL_783 -6.1311 0.41933 2.71503 -0.26235 0.13887 0.05339 1.6871 -2.12993 -0 -0 -0.79821 -0.37039 0 0 0 0 0 0.01113 -0.00814 0.00917 0.27992 0 -0.79248 0 1.9342 -0.36061 0.35023 -3.25483
VAL_784 -2.99279 0.14801 2.80591 -0.31875 0.26516 0.07342 1.34718 -1.53203 -0 -0 -0.81674 -0.11818 0 0 0 0 0 0.0097 -0.05447 0.00029 0.06254 0 -0.2755 0 1.9342 -0.27712 0.28244 0.54327
GLU_785 -4.44313 0.32986 3.37076 -0.4566 0.07053 0.90252 1.60458 -1.94899 -0 -0 -0.91402 -0.4807 0 0 0 0 0 0.0195 -0.02048 0.00407 0 3.34223 -0.282 0 -2.7348 -0.32342 0.22347 -1.73662
THR_786 -5.23708 0.39174 4.93733 -0.20072 0.15214 0.07583 2.2134 -2.48013 -0 -0 -1.18277 -0.50219 0 0 0 0 0 0.01767 -0.01073 0.00298 0.08255 0 -0.01856 2.30108 -1.0874 -0.22463 0.16444 -0.60507
SER_787 -4.86113 0.30679 5.3168 -0.02822 0 0.06511 2.71857 -2.59777 -0 -0 -3.03479 -0.59775 0 0 0 0 0 0.0045 -0.01147 0.0005 0.66949 0 0.34566 0.60052 -0.77834 0.16394 0.15296 -1.56462
ALA_788 -4.33021 0.1537 4.59415 -0.02159 0 0 2.70698 -2.46759 -0 -0 -3.18509 -0.35469 0 0 0 0 0 0.00246 0.01332 0 0 0 -0.27107 0 1.8394 -0.09271 0.1887 -1.22425
LEU_789 -6.50286 0.59857 5.13962 -0.49406 0.25099 0.11672 2.7977 -2.96907 -0 -0 -2.567 0.2372 0 0 0 0 0 0.00152 0.12413 0.08781 0.39322 0 -0.26949 0 0.18072 -0.32766 0.30946 -2.89248
LEU_790 -5.51442 0.44591 5.23287 -0.47752 0.19574 0.10983 2.86138 -2.76501 -0 -0 -2.35099 0.21076 0 0 0 0 0 0.00177 -0.02403 0.03067 0.38699 0 -0.27084 0 0.18072 -0.24611 0.29908 -1.6932
CYS_791 -5.67195 0.32959 5.97301 -0.04748 0 0.016 2.94306 -2.89099 -0.01302 -0.11448 -3.30377 -0.0458 0 0 -0.56185 0 0 0.05744 0.05926 0.00811 0.27563 0 0.27592 0 3.6196 -0.05037 0.24554 1.10344
THR_792 -5.26847 0.55524 5.80591 -0.19353 0.08777 0.06544 3.33329 -2.87682 -0 -0 -3.8322 -0.02838 0 0 0 0 0 0.00176 -0.01048 0.00124 0.05598 0 -0.02284 2.3071 -1.0874 0.18487 0.31323 -0.60829
ALA_793 -3.7594 0.23021 3.54043 -0.02283 0 0 2.00237 -2.06268 -0 -0 -0.82396 -0.36989 0 0 0 0 0 0.0026 -0.004 0 0 0 -0.39562 0 1.8394 -0.22114 0.31255 0.26804
GLN_794 -4.30285 0.33885 4.38448 -0.28355 0.05184 0.23336 1.5729 -2.17026 -0.01302 -0.11448 -1.45375 -0.56653 0 0 0 0 0 0.02624 -0.06227 0.15104 0 2.85786 -0.1195 0 -0.18838 -0.574 0.30779 0.07577
HIS_D_795 -4.42663 0.3345 4.81134 -0.41782 0.01435 0.48785 2.84212 -2.49584 -0 -0 -3.13897 -0.37285 0 0 -0.56185 0 0 0.0414 0.17474 0.10636 0 2.54662 -0.33042 0 -0.45461 -0.08743 0.37201 -0.55515
LEU_796 -3.6596 0.59547 3.118 -0.45995 0.17844 0.08848 1.56778 -1.77269 -0 -0 -0.15543 0.26259 0 0 0 0 0 0.02152 -0.07002 0.01939 0.95547 0 -0.16101 0 0.18072 -0.07563 0.41001 1.04355
ALA_797 -1.29325 0.1165 1.43029 -0.02767 0.01681 0 0.62339 -0.7895 -0 -0 -0.22045 -0.59009 0 0 0 0 0 0.00554 -0.00268 0 0 0 0.17185 0 1.8394 0.01369 0.32705 1.62088
ALA_798 -2.45503 0.4079 1.88293 -0.02403 0 0 1.02311 -1.34303 -0.01173 -0.06114 -0.74735 -0.19982 0 0 0 0 0 0.00434 -0.04 0 0 0 -0.13703 0 1.8394 -0.19445 0.17786 0.12193
VAL_799 -3.49177 0.32929 2.68721 -0.27823 0.17941 0.06117 2.04251 -1.61228 -0 -0 -1.46067 -0.38711 0 0 0 0 0 0.00731 -0.0272 0.00058 0.18019 0 -0.70984 0 1.9342 -0.62311 0.17046 -0.99786
GLN_800 -2.14257 0.23974 2.39645 -0.60752 0.25876 1.01832 1.19547 -1.24128 -0.03046 -0.21755 -0.86478 -2.37073 0 0 0 0 0 0.00184 -0.07696 0.01679 0 4.29665 -0.25848 0 -0.18838 -0.3854 0.21722 1.25712
SER_801 -2.66538 0.61248 2.92537 -0.0305 0.0006 0.05165 1.58814 -1.52021 -0.01873 -0.15642 -0.59339 -0.97914 0 0 0 0 0 0.00881 -0.04303 0.00745 0.15718 0 -0.38298 0.60838 -0.77834 -0.44392 0.22055 -1.4314
SER_802 -3.7959 0.58696 4.34303 -0.03861 3e-05 0.05211 2.51886 -2.07395 -0 -0 -2.22671 -0.47571 0 0 0 0 0 0.00638 0.00096 0.0115 0.1623 0 -0.29139 1.74912 -0.77834 -0.56691 0.2473 -0.56897
GLY_803 -3.21096 0.52541 3.34226 -5e-05 0 0 2.47127 -1.82884 -0 -0 -1.39259 -0.42461 0 0 0 0 0 0.00745 -0.08861 0 0 0 0.47878 0 0.83697 -0.22037 0.38437 0.8805
ALA_804 -3.43159 0.80097 4.06393 -0.01908 0 0 2.42243 -2.15508 -0 -0 -1.35865 -0.35913 0 0 0 0 0 0.03393 0.76329 0 0 0 0.17242 0 1.8394 1.17894 1.71311 5.66487
PRO_805 -4.19949 0.90388 3.01537 -0.0689 0 0.04317 1.23763 -1.54006 -0 -0 -0.25497 0.61055 0 0 0 0 0 0.0227 -0.0586 0.11592 0.18044 0 -0.09925 0 -2.4119 1.11489 1.84776 0.45915
ALA_806 -3.67697 0.3752 3.65794 -0.01988 0 0 2.2228 -2.14869 -0 -0 -2.14527 -0.33044 0 0 0 0 0 0.00219 -0.01667 0 0 0 0.03332 0 1.8394 0.10937 0.52222 0.42452
THR_807 -2.94834 0.19403 3.41878 -0.12312 0.05797 0.0585 2.06136 -1.81024 -0 -0 -0.59956 -0.76657 0 0 0 0 0 0.02224 0.25145 0.00062 0.14098 0 -0.01257 2.27772 -1.0874 -0.1399 0.45343 1.44937
ALA_808 -2.69691 0.17946 2.76617 -0.02763 0.00409 0 1.49629 -1.56745 -0 -0 -1.39834 -0.43756 0 0 0 0 0 0.02787 -0.0709 0 0 0 0.00267 0 1.8394 -0.51548 0.46441 0.06609
SER_809 -2.5463 0.24946 3.22649 -0.03481 0 0.06219 1.47336 -1.47485 -0 -0 -1.01047 -0.16724 0 0 0 0 0 0.01363 -0.01552 0.00106 0.19304 0 -0.39091 1.74131 -0.77834 -0.63051 0.27031 0.18194
GLY_810 -2.43623 0.68101 3.00099 -4e-05 0 0 1.85316 -1.44934 -0 -0 -0.80029 -0.35878 0 0 0 0 0 0.00988 -0.1499 0 0 0 -1.19675 0 0.83697 5.39921 1.4169 6.80677
PRO_811 -4.93924 0.82967 4.14568 -0.09104 0.00042 0.05662 1.83573 -1.8744 -0 -0 -1.14359 0.7197 0 0 0 0 0 0.00401 -0.16283 0.00079 0.59908 0 -0.47525 0 -2.4119 5.492 1.3998 3.98525
GLN_812 -4.69691 0.38134 4.4663 -0.64577 0.29099 1.06036 2.09219 -2.1581 -0.02046 -0.13059 -2.31518 -2.33149 0 0 0 0 0 0.00602 -0.04872 0.08724 0 4.5122 -0.23874 0 -0.18838 -0.41471 0.20857 -0.08384
VAL_813 -4.6904 0.36083 4.35761 -0.30412 0.17887 0.06936 2.25729 -2.30079 -0.02046 -0.13059 -1.75177 -0.25964 0 0 0 0 0 0.00477 -0.0271 0.00567 0.2691 0 -0.37375 0 1.9342 -0.20389 0.26044 -0.36435
ASP_814 -3.39533 0.09483 4.05209 -0.10704 0.0054 0.32282 1.23869 -1.9699 -0 -0 -0.25126 -0.43511 0 0 0 0 0 0.0025 -0.01888 0.00077 0 1.6788 0.10825 0 -2.3716 -0.15396 0.35681 -0.84209
ASN_815 -4.83027 0.37406 5.58977 -0.17716 0.02576 0.25964 2.4014 -2.79929 -0.02121 -0.15139 -1.95958 -0.23505 0 0 0 0 0 0.00399 -0.03739 0.02581 0 1.59251 0.37008 0 -0.93687 0.08689 0.34237 -0.07594
THR_816 -6.50683 0.52571 5.34419 -0.2109 0.20469 0.07761 2.70065 -2.90149 -0.01929 -0.11563 -1.44758 -0.16733 0 0 0 0 0 0.00367 -0.03683 0.05801 0.33293 0 0.15212 2.24995 -1.0874 0.16939 0.33552 -0.33883
GLY_817 -2.07952 0.15253 2.43822 -5e-05 0 0 0.82819 -1.19933 -0 -0 -1.24589 -0.39312 0 0 0 0 0 0.00054 -0.09455 0 0 0 0.16951 0 0.83697 0.01365 0.32915 -0.24371
GLY_818 -1.95528 0.11192 2.42856 -0.00021 0 0 1.14721 -1.23851 -0.01929 -0.11563 -0.48218 -0.16713 0 0 0 0 0 0.0017 -0.10687 0 0 0 -1.27082 0 0.83697 0.27949 0.24163 -0.30845
GLU_819 -1.99013 0.43052 1.41595 -0.2655 0.03364 0.32837 0.19324 -0.73474 -0 -0 0.08554 -0.2721 0 0 0 0 0 0.00139 -0.02343 0.00411 0 2.92684 -0.14485 0 -2.7348 0.8311 0.8424 0.92755
PRO_820 -4.39096 0.61573 1.50743 -0.19672 0.00359 0.14034 0.3319 -0.74763 -0 -0 -0.39901 0.03527 0 0 0 0 0 0.00115 0.04963 0.00523 0.35223 0 -0.83028 0 -2.4119 0.45561 0.86166 -4.61673
ALA_821 -2.5779 0.15432 0.69089 -0.02238 0 0 0.31588 -0.81444 -0 -0 0.70493 -0.4548 0 0 0 0 0 0.00809 0.15863 0 0 0 -0.4801 0 1.8394 -0.15353 0.21549 -0.41552
TRP_822 -5.56579 0.35379 2.10612 -1.01952 0.32753 0.80449 0.45703 -1.56155 -0.00676 -0.03151 0.7413 -0.05303 0 0 0 0 0 0.01863 -0.01167 0.0046 0 2.44195 0.00802 0 1.6906 0.05647 0.3259 1.0866
ASP_823 -3.38877 0.11524 4.51107 -0.26261 0.05816 0.85641 1.44662 -1.79344 -0 -0 -2.15914 -0.23536 0 0 0 -0.78189 0 0.00358 -0.06618 0.11845 0 2.25632 -0.59379 0 -2.3716 -0.21761 0.32323 -2.18131
SER_824 -6.26956 0.84566 7.65836 -0.03433 0 0.07742 3.308 -3.16362 -0.00676 -0.03151 -3.40826 -0.25109 0 0 -1.44108 0 0 0.00641 0.05403 0.01253 0.29166 0 -0.30167 0.60052 -0.77834 -0.55283 0.9205 -2.46395
PRO_825 -6.27234 0.74119 4.55736 -0.06364 3e-05 0.04173 2.47502 -2.02832 -0 -0 -1.34562 0.60802 0 0 0 0 0 0.00645 0.13341 0.03947 0.09135 0 0.18427 0 -2.4119 0.19908 1.26843 -1.77602
LEU_826 -9.36141 0.91225 3.87433 -0.72502 0.26696 0.31719 2.49 -3.01652 -0.00545 -0.05848 -2.15046 0.10823 0 0 0 0 0 0.01777 -0.01317 0.02278 0.86548 0 -0.20867 0 0.18072 0.46523 0.72239 -5.29585
ARG_827 -7.83783 0.26301 7.25265 -0.5638 0.07928 0.30794 3.20547 -3.49798 -0.03109 -0.16396 -1.29925 0.17676 0 0 -0.76035 0 0 0.00703 0.0801 0.11975 2.4835 0 -0.13828 0 -1.2888 -0.27332 0.45033 -1.42885
ARG_828 -6.80882 0.4038 8.2566 -0.43195 0.03858 0.20562 3.74295 -3.68724 -0 -0 -5.25362 0.3124 0 0 0 -0.78189 0 0.00154 0.10901 0.05486 2.08087 0 -0.08876 0 -1.2888 -0.4581 0.46784 -3.12512
VAL_829 -7.75942 1.18015 4.8282 -0.33289 0.30002 0.07703 3.11287 -3.08716 -0.00907 -0.09889 -2.64086 -0.17979 0 0 0 0 0 0.00419 -0.06175 0.02727 0.06632 0 -0.29735 0 1.9342 -0.26575 0.78465 -2.41802
LEU_830 -6.53225 0.42677 4.23111 -0.4539 0.15922 0.0995 2.42546 -2.59742 -0 -0 -1.99701 0.19074 0 0 0 0 0 0.00333 0.17561 0.086 0.33653 0 -0.27026 0 0.18072 -0.21976 0.80027 -2.95533
ALA_831 -4.6068 0.45291 4.9502 -0.02194 0 0 2.98188 -2.6948 -0.00731 -0.07839 -2.14649 -0.36615 0 0 -0.75927 0 0 0.01918 0.12256 0 0 0 -0.23589 0 1.8394 -0.37241 0.49946 -0.42385
GLU_832 -5.73768 0.47074 7.13272 -0.21437 0.02185 0.28428 3.64032 -3.24164 -0.00907 -0.09889 -3.93432 -0.58662 0 0 0 -1.12936 0 0.00534 -0.03161 0.01882 0 3.03891 -0.28879 0 -2.7348 -0.47086 0.35856 -3.50648
LEU_833 -8.74457 1.06008 4.03558 -0.46617 0.17647 0.10329 3.03712 -2.87353 -0 -0 -2.09927 0.21105 0 0 0 0 0 0.00624 -0.05261 0.04872 0.27075 0 -0.29615 0 0.18072 -0.45985 0.59127 -5.27086
ASN_834 -5.34523 0.4054 5.78931 -0.38243 0.03198 0.76136 2.70885 -2.65109 -0.00731 -0.07839 -3.04583 -0.37029 0 0 -1.0742 -0.49133 0 0.00106 0.00333 0.00534 0 3.37891 -0.18506 0 -0.93687 -0.28166 0.61367 -1.15045
ARG_835 -4.4413 0.49186 4.656 -0.68323 0.2206 0.5064 2.24157 -2.11755 -0 -0 -2.2627 -0.00891 0 0 -0.75927 0 0 0.00799 -0.0458 0.13258 2.4293 0 -0.15496 0 -1.2888 -0.17806 0.31648 -0.93779
ILE_836 -7.17147 0.93019 4.03259 -0.48572 0.39119 0.12038 2.70505 -2.34847 -0 -0 -1.12756 -0.14451 0 0 -0.56679 0 0 0.00366 -0.05226 0.06599 0.30065 0 -0.66494 0 0.73287 -0.27139 0.92248 -2.62804
PRO_837 -2.14264 0.32147 1.48343 -0.09237 0.00118 0.05803 0.43241 -0.68304 -0.00244 -0.00672 -0.08962 0.68347 0 0 0 0 0 0.01276 -0.04866 0.01984 0.37387 0 -0.07682 0 -2.4119 -0.22595 1.01476 -1.37894
SER_838 -5.29557 0.35207 5.29142 -0.03933 0.0004 0.07452 3.02459 -2.51116 -0 -0 -1.98094 -0.73743 0 0 -0.55209 0 0 0.00573 -0.06621 0.24443 0.47368 0 0.48298 0.63896 -0.77834 0.12827 0.3161 -0.92792
SER_839 -6.63087 0.26187 7.57023 -0.03114 0.00016 0.04199 3.55904 -3.35147 -0.00244 -0.00672 -3.21214 -0.81071 0 0 -1.78053 -0.7926 0 0.02633 0.0067 0.03086 0.32753 0 0.13921 1.72172 -0.77834 -0.06962 0.3591 -3.42185
ARG_840 -6.31565 0.43296 7.74331 -0.45145 0.05808 0.22538 2.57988 -3.3561 -0.02022 -0.13238 -3.65733 0.32504 0 0 0 -0.65162 0 0.02497 -0.03655 0.14377 2.07227 0 -0.08198 0 -1.2888 -0.44555 0.4853 -2.34666
ARG_841 -6.16678 0.41504 5.86906 -0.96807 0.36503 0.84773 2.77854 -2.90835 -0.0079 -0.03192 -2.21333 -0.06052 0 0 -0.55209 0 0 0.00737 0.02737 0.04862 2.55419 0 -0.09924 0 -1.2888 -0.27933 0.4374 -1.226
ARG_842 -11.8103 0.95473 11.1199 -0.76986 0.08315 0.48688 4.8694 -5.29851 -0.02182 -0.1087 -5.03528 0.38661 0 0 -0.56679 -0.92469 0 0.00102 0.01519 0.17745 1.44404 0 -0.08962 0 -1.2888 -0.26986 0.77668 -5.86913
ALA_843 -6.17859 0.64587 4.02726 -0.02047 0 0 2.38855 -2.88071 -0 -0 -2.41716 -0.35531 0 0 0 0 0 0.00148 0.02028 0 0 0 -0.125 0 1.8394 -0.28294 0.73466 -2.60268
ALA_844 -4.96505 0.26828 4.82506 -0.02194 0 0 2.78313 -2.72083 -0 -0 -2.10429 -0.34653 0 0 0 0 0 0.00311 -0.04175 0 0 0 -0.16049 0 1.8394 -0.24813 0.31088 -0.57914
ARG_845 -6.8894 0.20798 7.66744 -0.90154 0.24186 0.72251 3.81178 -3.42193 -0.02076 -0.16267 -5.06695 0.048 0 0 0 -1.52926 0 0.00283 0.03935 0.01552 2.66374 0 -0.05491 0 -1.2888 -0.29249 0.46816 -3.73953
LEU_846 -8.58821 0.59414 2.92879 -0.68262 0.19779 0.2654 2.62443 -2.65436 -0 -0 -2.46338 0.05428 0 0 0 0 0 0.00863 0.09501 0.00878 0.99298 0 -0.26581 0 0.18072 -0.26803 0.5681 -6.40335
PHE_847 -10.4195 1.3822 3.56091 -1.14414 0.17105 0.4719 2.93215 -2.88669 -0 -0 -1.87924 0.09449 0 0 0 0 0 0.01108 0.02134 0.10606 0 2.0624 -0.17098 0 1.0402 -0.20357 0.87766 -3.97267
GLU_848 -6.05667 0.44729 7.32942 -0.21504 0.02062 0.28441 2.71295 -3.19501 -0.02866 -0.19459 -2.96813 -0.59177 0 0 0 -0.3999 0 0.00366 0.06083 0.0282 0 3.11774 -0.19392 0 -2.7348 -0.30419 1.14822 -1.72934
TRP_849 -11.7569 1.65911 4.1095 -1.28003 0.06147 0.48406 2.86006 -3.57151 -0.01512 -0.11392 -1.95903 -0.39901 0 0 0 0 0 0.00589 -0.00992 0.00989 0 1.74383 -0.28612 0 1.6906 -0.20044 0.77502 -6.19256
LEU_850 -8.1553 0.55549 1.65824 -0.677 0.14501 0.26389 2.18844 -2.23842 -0.01381 -0.15178 -0.78182 0.07946 0 0 0 0 0 0.01928 -0.02945 0.04491 0.81135 0 -0.16311 0 0.18072 0.09493 0.52639 -5.64259
ILE_851 -9.11001 0.77282 2.19206 -0.59416 0.33542 0.19645 2.23323 -2.34084 -0 -0 -2.34706 0.00051 0 0 0 0 0 0.00898 0.03983 0.12142 0.52726 0 0.38215 0 0.73287 0.05919 0.56488 -6.22501
ALA_852 -4.52047 0.54484 3.94139 -0.02544 0.00016 0 2.54167 -2.4578 -0.02767 -0.26448 -1.13794 -0.23329 0 0 -0.26972 0 0 0.00815 0.1209 0 0 0 -0.11747 0 1.8394 -0.37739 0.84352 0.40837
PRO_853 -3.54071 0.30163 1.55777 -0.12885 0.02456 0.08061 0.68637 -0.64174 -0 -0 -0.21008 0.55158 0 0 0 0 0 0.00518 -0.01063 0.02674 0.13369 0 0.04218 0 -2.4119 -0.08135 0.95581 -2.65914
MET_854 -6.59273 0.6669 2.98329 -0.37513 0.11045 0.10792 1.87258 -1.52878 -0 -0 -1.26246 0.17619 0 0 0 0 0 0.00281 -0.01323 0.05164 1.24011 0 0.12065 0 0.60916 0.07515 1.34181 -0.41367
PRO_855 -4.01082 0.65682 3.06016 -0.20312 0.01174 0.15101 1.38912 -1.31655 -0 -0 -0.97237 -0.12119 0 0 0 0 0 0.01262 0.27786 0.00392 0.43366 0 -0.45665 0 -2.4119 -0.15237 1.74476 -1.9033
PRO_856 -5.65666 0.79175 2.82518 -0.07152 0 0.04501 1.68684 -1.41048 -0 -0 -0.81335 0.61617 0 0 0 0 0 0.01534 -0.15775 0.02729 0.19858 0 -0.38822 0 -2.4119 0.1202 1.01882 -3.5647
ASP_857 -4.24883 0.43102 5.93018 -0.17251 0.00025 0.56209 2.21295 -2.46447 -0 -0 -2.3353 -0.45265 0 0 0 -0.83993 0 0.01334 -0.00889 0.03683 0 2.4998 0.0444 0 -2.3716 1.21783 0.29986 0.35434
HIS_D_858 -5.78455 0.23464 5.54818 -0.72077 0.01503 0.76988 1.9865 -2.5815 -0.00018 -0.00047 -1.21232 -0.31035 0 0 0 0 0 0.01048 -0.01955 0.04658 0 1.5812 -0.17752 0 -0.45461 1.27592 0.18011 0.38672
PHE_859 -11.4887 1.13806 3.05198 -0.80116 0.03038 0.2084 2.93536 -2.87107 -0 -0 -3.4898 -0.08989 0 0 0 0 0 0.00428 -0.00267 0.03647 0 1.74174 -0.53098 0 1.0402 0.20557 0.39005 -8.49176
TYR_860 -8.52958 0.86968 3.63405 -0.61961 0.07526 0.3016 2.90263 -2.58924 -0 -0 -1.59811 -0.24122 0 0 0 0 0 0.04927 -0.02801 0.01304 0 2.322 -0.01996 0.03266 1.2797 -0.00663 0.53499 -1.61748
ARG_861 -6.53447 0.38899 8.16578 -0.66537 0.09658 0.42218 3.48417 -3.36507 -0.04461 -0.25882 -5.59519 0.27536 0 0 -0.43408 -1.99272 0 0.05819 -0.04547 0.07095 2.29708 0 -0.1162 0 -1.2888 -0.24925 0.7019 -4.62888
ARG_862 -5.91014 0.18461 6.75515 -0.99631 0.32686 0.79031 2.96137 -2.90033 -0.0616 -0.44373 -4.08642 -0.03637 0 0 -0.43408 -1.08425 0 0.01443 -0.01923 0.01599 2.23192 0 -0.26964 0 -1.2888 0.14565 1.3133 -2.79131
LEU_863 -7.77182 0.55348 4.23249 -0.48695 0.27588 0.11543 3.19675 -2.63054 -0.01138 -0.08926 -3.21971 0.14532 0 0 0 0 0 0.01671 -0.0344 0.10197 0.46415 0 -0.21992 0 0.18072 0.44814 1.05524 -3.6777
TRP_864 -11.7844 2.59615 4.16117 -1.13516 0.09919 0.26835 2.94276 -3.05905 -0 -0 -1.70183 -0.6098 0 0 0 -0.2855 0 0.01946 -0.08524 0.0015 0 2.06717 0.00629 0 1.6906 -0.04393 0.79744 -4.05484
GLU_865 -6.96261 0.90268 6.71204 -0.21661 0.0472 0.34426 2.58988 -2.87032 -0.00619 -0.02646 -2.7943 -0.57528 0 0 -1.18586 -0.2855 0 0.02121 -0.02812 0.31357 0 3.08059 0.24967 0 -2.7348 0.03547 0.97119 -2.4183
ARG_866 -10.0281 0.98283 9.39364 -0.98055 0.2273 0.7954 2.77156 -4.02869 -0.02287 -0.15108 -2.93484 -0.08276 0 0 -0.43567 0 0 0.0098 -0.00211 0.10042 1.97505 0 -0.26422 0 -1.2888 0.78863 0.77838 -2.39664
GLU_867 -4.50822 0.20068 3.95593 -0.25804 0.04549 0.31532 1.93542 -1.91455 -0.03373 -0.33593 -0.96299 -0.1887 0 0 0 0 0 0.03372 -0.03113 0.03961 0 3.07918 -0.1733 0 -2.7348 0.68908 0.5596 -0.28735
ALA_868 -4.45962 0.54647 0.48282 -0.02294 0 0 0.6697 -1.14735 -0 -0 -0.27504 -0.22682 0 0 0 0 0 0.02027 0.25595 0 0 0 -0.04914 0 1.8394 -0.28527 0.34667 -2.3049
VAL_869 -6.4309 0.88958 2.05841 -0.27242 0.22215 0.05704 2.69269 -2.02069 -0.00155 -0.00586 -2.36513 -0.25536 0 0 0 0 0 0.01386 0.14926 0.01322 0.39191 0 -0.68877 0 1.9342 -0.56225 0.48195 -3.69867
LEU_870 -4.9439 0.76048 -0.09632 -0.49053 0.25086 0.10763 0.41414 -0.93443 -0 -0 -0.38149 0.0286 0 0 0 0 0 0.02097 0.09266 0.00387 0.93401 0 -0.1938 0 0.18072 -0.13729 0.43818 -3.94564
VAL_871 -5.50499 0.3092 3.04462 -0.27409 0.13157 0.06049 2.41277 -1.99164 -0.00155 -0.00586 -2.60035 -0.388 0 0 0 0 0 0.01472 -0.02082 0.00016 0.17708 0 -0.68587 0 1.9342 -0.13444 0.31588 -3.20692
ARG_872 -5.27747 0.23121 5.6403 -0.91999 0.21599 0.49573 1.61799 -2.18774 -0.00292 -0.01451 -2.12075 0.22561 0 0 0 -0.88429 0 0.02364 -0.0037 0.14056 2.43977 0 -0.02427 0 -1.2888 -0.19808 0.62213 -1.26959
ARG_873 -9.2223 1.06481 6.48484 -1.03334 0.23555 0.68492 2.23013 -3.18703 -0 -0 -2.17393 0.20904 0 0 -0.91418 0 0 0.02054 -0.04262 0.18691 2.49477 0 -0.20558 0 -1.2888 0.02338 0.77837 -3.65451
GLN_874 -3.73087 0.29058 3.07586 -0.57656 0.06785 0.55727 0.92781 -1.25919 -2e-05 -6e-05 -0.21889 -0.59294 0 0 0 0 0 0.00939 -0.0762 0.13758 0 2.4527 -0.21043 0 -0.18838 -0.06718 0.41778 1.0161
ASP_875 -4.87271 0.3816 6.86086 -0.24722 0.13814 0.83059 2.88939 -2.8825 -0.01846 -0.11384 -4.41114 -1.2555 0 0 -0.6303 -0.71563 0 0.01271 -0.04242 0.01354 0 1.84825 -0.89135 0 -2.3716 0.07945 0.25575 -5.1424
HIS_876 -3.30916 0.23534 2.91337 -0.7955 0.0171 0.93763 0.80275 -1.53136 -0 -0 -0.27402 -2.38218 0 0 0 0 0 0.03665 -0.05736 0.11363 0 1.67182 -0.07078 0 -0.45461 0.11341 0.32838 -1.7049
THR_877 -5.2562 0.58478 5.68369 -0.13529 0.06729 0.07966 2.41904 -2.5992 -0.01317 -0.12504 -4.28432 -0.13818 0 0 -0.6303 -0.71563 0 0.00821 0.1363 0.14091 0.04107 0 -0.50225 4.23277 -1.0874 -0.31134 0.3636 -2.041
TYR_878 -11.7437 1.2496 6.06868 -0.73644 0.01976 0.20949 3.60978 -3.6173 -0.01255 -0.15056 -2.06526 -0.31854 0 0 0 0 0 0.00462 -0.02197 5e-05 0 1.82831 -0.45322 0.04267 1.2797 -0.09305 0.89839 -4.0015
TYR_879 -10.4743 1.04722 2.63556 -0.58944 0.07926 0.32179 1.83509 -2.64114 -0.04283 -0.44523 -1.84709 -0.28692 0 0 0 0 0 0.00545 -0.0081 0.05299 0 2.14477 -0.23645 0.00318 1.2797 -0.14097 1.20925 -6.09819
GLN_880 -5.45699 0.30524 4.85445 -0.32207 0.03374 0.19501 1.98648 -2.23867 -0.03881 -0.23053 -1.96926 -0.16813 0 0 -0.68073 0 0 0.00336 -0.07656 0.01788 0 2.80473 0.11993 0 -0.18838 -0.4533 0.72139 -0.78123
GLY_881 -2.11402 0.03889 1.76963 -7e-05 0 0 0.73037 -0.99533 -0 -0 0.27231 -0.35018 0 0 0 0 0 0.00649 -0.18176 0 0 0 -1.53209 0 0.83697 -0.39343 0.34345 -1.56879
LEU_882 -7.3679 0.79764 0.12666 -0.6236 0.13039 0.19289 1.5103 -1.51343 -0 -0 -0.81212 0.15934 0 0 0 0 0 0.01787 0.08829 0.16464 0.65731 0 -0.17329 0 0.18072 0.09298 0.49431 -5.87701
PHE_883 -8.07297 1.00894 0.57977 -0.6652 0.11511 0.02898 0.77946 -1.62296 -0 -0 -0.24209 -0.45691 0 0 0 0 0 0.02315 0.02353 0.13138 0 2.34667 -0.15682 0 1.0402 0.66706 0.69697 -3.77574
SER_884 -5.25063 0.52692 5.88036 -0.03872 0.00053 0.06921 3.27347 -2.90661 -0 -0 -4.52907 -0.44487 0 0 -0.89402 -0.30804 0 0.00844 -0.01247 0.00326 0.25548 0 -0.32273 1.89957 -0.77834 0.3803 0.5345 -2.65347
THR_885 -4.62514 0.31846 5.07964 -0.2079 0.15822 0.07708 3.09925 -2.4902 -0 -0 -3.02727 -0.13959 0 0 -0.81691 -0.40947 0 0.03502 -0.02709 0.0058 0.19249 0 0.21959 2.25723 -1.0874 0.03428 0.33995 -1.01398
ALA_886 -3.25457 0.24993 3.74585 -0.02413 0 0 1.47802 -1.92833 -0.02137 -0.13488 -1.49839 -0.37827 0 0 0 0 0 0.0089 -0.10566 0 0 0 -0.33245 0 1.8394 -0.31076 0.25614 -0.41057
ASP_887 -6.29756 0.57938 7.48615 -0.10868 0.00067 0.32345 4.18485 -3.43766 -0 -0 -4.68111 -0.64615 0 0 -0.89402 -0.30804 0 0.01181 0.11109 0.00323 0 2.45826 -0.21437 0 -2.3716 -0.48928 0.4108 -3.8788
LEU_888 -7.33243 0.48609 4.41301 -0.6556 0.17917 0.23773 2.57339 -2.71124 -0 -0 -1.9561 0.04875 0 0 0 0 0 0.00805 0.01896 0.00365 0.89321 0 -0.23628 0 0.18072 -0.21683 0.59904 -3.46671
ASP_889 -6.25354 0.25084 7.64524 -0.10314 0.00227 0.30747 2.86414 -3.49189 -0.01659 -0.12525 -3.84501 -0.41911 0 0 0 -0.46558 0 0.00367 0.00403 5e-05 0 1.72782 0.2562 0 -2.3716 -0.18045 0.62117 -3.58925
SER_890 -5.20238 0.22613 6.54804 -0.02837 0 0.06511 2.78812 -3.06052 -0.01738 -0.13757 -2.50547 -0.55899 0 0 0 0 0 0.00733 0.06337 0.01175 0.72451 0 0.33321 0.60101 -0.77834 -0.01528 0.37199 -0.56373
MET_891 -9.17154 1.19091 5.88668 -0.24851 0.03463 0.08874 3.1402 -3.11326 -0.00497 -0.06254 -2.45259 -0.17201 0 0 0 0 0 0.02441 -0.02722 0.15475 2.00846 0 0.06605 0 0.60916 0.17717 0.41894 -1.45255
LEU_892 -7.99291 0.63132 3.77198 -0.47989 0.23497 0.10891 2.48909 -2.61881 -0.0073 -0.0489 -1.90318 0.23966 0 0 -0.45039 0 0 0.00455 0.07377 0.06157 0.31691 0 -0.28358 0 0.18072 -0.08071 0.58534 -5.16687
ARG_893 -5.90815 0.41075 6.3846 -0.71949 0.10752 0.45051 1.60815 -2.82962 -0.05534 -0.3977 -1.27076 0.40807 0 0 0 0 0 0.02955 0.01413 0.13835 1.45381 0 -0.03292 0 -1.2888 -0.29813 0.56574 -1.22973
ASN_894 -3.13865 0.05967 3.9471 -0.18662 0.02013 0.28533 1.26129 -1.81657 -0 -0 -1.59942 -0.2517 0 0 0 0 0 0.00305 -0.0345 0.00292 0 1.80901 0.11179 0 -0.93687 0.12507 0.68913 0.35017
GLU_895 -4.79935 0.33881 4.9953 -0.36236 0.07684 0.64169 2.2809 -2.25527 -0.00948 -0.08642 -2.31679 -0.60794 0 0 0 0 0 0.00761 0.02146 0.05459 0 3.11367 -0.0094 0 -2.7348 0.21212 0.48634 -0.95246
GLU_896 -2.81449 0.06636 2.58579 -0.24614 0.04883 0.41348 0.60209 -1.19306 -0 -0 -0.74442 -0.51171 0 0 -0.49437 0 0 0.00699 0.03738 0.00019 0 3.00229 0.24546 0 -2.7348 0.2722 0.30773 -1.15019
VAL_897 -6.91351 0.579 1.9197 -0.27795 0.13096 0.05792 1.69602 -2.10255 -0.02317 -0.2517 -2.82546 0.11027 0 0 0 0 0 0.02305 -0.08334 0.00946 0.05087 0 -0.42091 0 1.9342 0.03846 0.49444 -5.85421
GLN_898 -7.4951 0.39632 6.35667 -0.54709 0.06658 0.6057 2.85591 -3.21379 -0 -0 -3.61813 -0.48438 0 0 -0.49437 0 0 0.0057 0.06803 0.33958 0 2.14501 -0.00592 0 -0.18838 -0.34377 0.69204 -2.85938
PHE_899 -9.87874 1.13726 2.56214 -0.48455 0.01792 0.15119 2.63495 -2.52528 -0 -0 -3.43492 0.19874 0 0 0 0 0 0.00536 -0.01141 0.24315 0 2.29143 -0.00244 0 1.0402 -0.31122 0.6034 -5.76283
GLY_900 -2.38076 0.08417 2.92454 -0.00011 0 0 1.0991 -1.49427 -0 -0 -0.96663 -0.41667 0 0 0 0 0 0.00865 -0.07322 0 0 0 -0.93644 0 0.83697 0.45487 0.32013 -0.53967
GLN_901 -4.23356 0.52583 3.83274 -0.38553 0.07636 0.23333 1.14642 -1.79214 -0 -0 -1.35856 -0.43209 0 0 0 -0.73382 0 0.0048 0.03736 0.00374 0 3.4048 0.17813 0 -0.18838 0.78856 0.29557 1.40356
HIS_D_902 -7.97896 0.60102 5.49643 -0.382 0.00741 0.49286 2.9926 -3.03426 -0.00842 -0.0256 -2.69114 -0.22814 0 0 0 -0.73382 0 0.04043 0.05242 0.00789 0 1.69422 -0.32894 0 -0.45461 0.75825 0.51058 -3.21176
LEU_903 -8.37589 0.98854 2.63463 -0.57582 0.22085 0.14074 2.35454 -2.62774 -0.02094 -0.163 -2.26116 0.2816 0 0 0 0 0 0.01496 -0.05583 0.02513 0.71376 0 -0.28408 0 0.18072 0.72003 0.50948 -5.57949
ASP_904 -5.51108 0.18811 6.41524 -0.17381 0.0104 0.55667 3.90285 -2.93526 -0.02525 -0.17585 -4.80891 -0.95563 0 0 0 -1.31846 0 0.0322 -0.05574 0.16295 0 3.03743 -0.39454 0 -2.3716 0.04661 0.41949 -3.95418
ALA_905 -5.56622 0.61403 2.5343 -0.02582 0.00042 0 2.29064 -2.19165 -0.00731 -0.02211 -2.30996 -0.33154 0 0 -1.10562 0 0 0.04772 -0.058 0 0 0 0.45627 0 1.8394 0.18977 0.31418 -3.33149
ALA_906 -5.38167 0.51878 3.11344 -0.02141 0 0 2.68141 -2.24829 -0.01569 -0.13726 -2.67253 -0.36205 0 0 0 0 0 0.00814 0.01069 0 0 0 -0.55272 0 1.8394 0.16178 0.2921 -2.76587
ARG_907 -8.71835 0.7952 6.64133 -0.64279 0.11006 0.42771 3.68561 -3.21826 -0.00625 -0.02102 -4.39994 0.10544 0 0 0 -1.02756 0 0.00575 0.00494 0.24991 2.38738 0 -0.15222 0 -1.2888 -0.10933 0.51746 -4.65374
TYR_908 -9.77618 1.43465 4.90454 -0.7799 0.11577 0.15085 1.79038 -3.30947 -0.01292 -0.05308 -2.38275 -0.39103 0 0 -0.41406 0 0 0.01056 -0.05371 0.18006 0 2.73005 -0.12624 0.3914 1.2797 0.20658 0.83521 -3.2696
ILE_909 -4.81665 0.53193 4.00173 -0.48043 0.45724 0.11137 1.55645 -2.12238 -0.00625 -0.02102 -1.52727 -0.10833 0 0 0 0 0 0.00671 0.07766 0.01688 0.27644 0 -0.65867 0 0.73287 0.14163 0.72585 -1.10425
ASN_910 -1.67629 0.1873 1.26209 -0.19231 0.0373 0.32642 0.43114 -0.76417 -0.0129 -0.05299 0.41314 -1.02275 0 0 0 0 0 0.0044 -0.07758 0.01992 0 1.90889 -1.03197 0 -0.93687 -0.60366 0.26484 -1.51606
GLY_911 -2.13509 0.65798 1.81093 -6e-05 0 0 0.38402 -1.09929 -0.00664 -0.02397 -0.88393 -0.37467 0 0 -0.41406 0 0 0.00375 -0.15953 0 0 0 -1.5069 0 0.83697 -0.8946 0.25144 -3.55365
ARG_912 -4.68178 0.26052 5.60867 -0.6653 0.09465 0.45039 2.91206 -2.52747 -0.00036 -0.00093 -3.58367 0.55224 0 0 0 -0.92641 0 0.01377 0.09699 0.20533 2.22148 0 0.07049 0 -1.2888 -0.44951 0.5654 -1.07224
ARG_913 -5.91778 0.36626 4.07414 -0.89054 0.11996 0.58414 1.38487 -1.85469 -0.00664 -0.02397 -1.1216 0.50403 0 0 0 -1.2255 0 0.00735 -0.04552 0.00301 2.58569 0 -0.00422 0 -1.2888 -0.09813 0.71713 -2.13081
GLU_914 -5.66474 0.23084 6.62667 -0.20801 0.04175 0.32189 3.80177 -2.77207 -0.00235 -0.00791 -5.34465 -0.54461 0 0 0 -1.95397 0 0.0075 -0.00843 0.02881 0 3.06654 0.08228 0 -2.7348 -0.04466 0.42435 -4.6538
THR_915 -2.90381 0.23634 1.55734 -0.16475 0.07769 0.05832 0.8263 -1.13414 -0 -0 -0.17239 -0.25858 0 0 0 0 0 0.01546 0.14872 0.00226 0.1525 0 -0.15145 2.29064 -1.0874 0.07375 0.15677 -0.27641
LEU_916 -7.24091 0.99553 1.54476 -0.51494 0.39822 0.18213 1.29934 -1.79208 -0.00199 -0.00698 -1.03335 -0.08311 0 0 0 0 0 0.04215 -0.02309 0.21772 1.00252 0 0.22044 0 0.18072 0.45239 0.38813 -3.7724
ASN_917 -5.68314 0.42009 3.88461 -0.20777 0.05043 0.34603 2.54187 -2.23725 -0 -0 -1.74297 -0.51029 0 0 -1.10562 -0.82188 0 0.01287 0.13779 0.00617 0 2.88543 -0.5906 0 -0.93687 0.49478 1.52697 -1.52937
PRO_918 -3.77832 1.00794 2.12958 -0.20817 0.01136 0.15557 0.91505 -0.8973 -0.01866 -0.10168 -0.52189 -0.0212 0 0 0 0 0 0.00382 0.05569 0.00031 0.48205 0 -0.93622 0 -2.4119 -0.13645 2.16955 -2.10088
PRO_919 -1.28593 0.25809 0.99252 -0.12891 0.0006 0.09401 0.19284 -0.39998 -0 -0 -0.09989 0.22985 0 0 0 0 0 0.00264 -0.00082 0.01424 0.21538 0 -1.16508 0 -2.4119 -0.53467 1.11034 -2.91668
GLY_920 -1.87182 0.02214 2.22889 -0.00032 0 0 1.06429 -1.0859 -0.01866 -0.10168 -1.54927 -0.20268 0 0 0 0 0 0.01775 -0.06018 0 0 0 -1.52694 0 0.83697 -0.21209 0.39417 -2.06534
ARG_921 -7.29652 0.46595 6.25795 -0.49901 0.06083 0.24799 1.98544 -2.97055 -0.02958 -0.32504 -2.87003 0.69454 0 0 -0.45039 0 0 0.00378 -0.05674 0.22267 2.04451 0 -0.03743 0 -1.2888 -0.20245 0.4733 -3.56958
ALA_922 -5.62057 0.74721 1.50114 -0.03071 0.01592 0 1.57367 -1.83454 -0 -0 -1.23558 -0.50456 0 0 0 0 0 0.01396 -0.00846 0 0 0 -0.10536 0 1.8394 -0.12114 0.39126 -3.37837
LEU_923 -4.96118 0.7753 4.20551 -0.47027 0.27079 0.09025 2.43562 -2.19919 -0.00684 -0.08538 -2.93935 0.32798 0 0 0 0 0 0.01668 -0.03422 0.01333 0.64318 0 -0.07067 0 0.18072 -0.03836 0.97471 -0.87138
PRO_924 -6.99292 1.02337 3.65411 -0.06883 0 0.04418 2.02269 -1.92212 -0 -0 -1.05381 0.65103 0 0 0 0 0 0.01502 -0.07004 0.07167 0.12648 0 -0.31232 0 -2.4119 0.04113 1.19802 -3.98423
ALA_925 -3.31456 0.28416 3.10223 -0.02247 0 0 1.32424 -1.72046 -0 -0 -0.90582 -0.36338 0 0 0 0 0 0.0149 -0.0411 0 0 0 -0.25044 0 1.8394 0.10811 0.47791 0.53274
ALA_926 -4.5389 0.33605 3.71547 -0.02149 0 0 2.5225 -2.29363 -0 -0 -1.59876 -0.34424 0 0 0 0 0 0.02444 -0.03484 0 0 0 0.13457 0 1.8394 -0.03876 0.19471 -0.10349
ALA_927 -5.93352 0.31353 2.83183 -0.02128 0 0 2.50979 -2.45692 -0 -0 -1.96206 -0.37155 0 0 0 0 0 0.01419 -0.00921 0 0 0 -0.22204 0 1.8394 -0.09151 0.17566 -3.3837
TRP_928 -8.19702 0.66315 6.80441 -0.71006 0.186 0.40027 3.48282 -3.62388 -0.00249 -0.02554 -4.16077 -0.36039 0 0 0 -0.46558 0 0.0095 0.09347 0.00667 0 2.83291 -0.0126 0 1.6906 -0.27032 0.32548 -1.33335
SER_929 -6.1758 0.30808 6.80486 -0.02627 0 0.06008 3.63339 -3.3004 -0 -0 -2.36412 -0.63469 0 0 0 0 0 0.00656 0.02322 0.00399 0.67707 0 0.34434 0.60044 -0.77834 0.05343 0.34551 -0.41865
LEU_930 -8.53073 1.02538 4.6384 -0.48456 0.2456 0.10859 3.41197 -3.11104 -0 -0 -2.28345 0.25173 0 0 0 0 0 0.00568 0.032 0.15319 0.48566 0 -0.24368 0 0.18072 0.00879 0.37257 -3.73319
TYR_931 -9.44386 1.12641 5.93783 -0.87017 0.03414 0.29786 3.01799 -3.29787 -0.01003 -0.11179 -2.46604 -0.28401 0 0 0 0 0 0.00768 0.00207 0.09215 0 1.83615 -0.3262 0.02151 1.2797 -0.11352 0.38186 -2.88814
GLN_932 -6.28683 0.51494 6.49242 -0.2618 0.04722 0.21641 3.24293 -3.11044 -0.01832 -0.15464 -3.23034 -0.46721 0 0 0 0 0 0.00459 -0.03443 0.19258 0 2.80547 -0.25937 0 -0.18838 -0.22636 0.38956 -0.33201
ALA_933 -5.73532 0.67079 4.10628 -0.02819 0.00506 0 2.93302 -2.92195 -0 -0 -0.8765 -0.43101 0 0 0 0 0 0.00479 -0.06094 0 0 0 -0.04491 0 1.8394 -0.43711 0.46858 -0.50801
GLY_934 -2.80645 0.22517 3.19373 -6e-05 0 0 1.15559 -1.51046 -0.01556 -0.13739 -1.24507 -0.36038 0 0 0 0 0 0.00733 -0.18477 0 0 0 -1.52715 0 0.83697 -0.38793 0.31856 -2.43787
CYS_935 -8.04234 1.30257 4.32049 -0.09126 0.00045 0.04765 1.75114 -2.33416 -0 -0 -1.91874 0.07977 0 0 0 0 0 0.08012 -0.0396 0.00449 0.5589 0 0.12022 0 3.6196 -0.11583 0.51205 -0.14447
SER_936 -5.70815 0.42502 5.21275 -0.02514 0 0.02156 3.4227 -2.54262 -0.01364 -0.15743 -3.63154 -0.05805 0 0 0 -0.53778 0 0.03856 0.00239 0.00228 0.67702 0 -0.13322 1.39732 -0.77834 -0.18812 0.8261 -1.74832
LEU_937 -6.93542 0.45454 1.98981 -0.46038 0.13992 0.0949 2.78933 -2.05252 -0 -0 -2.74596 0.02266 0 0 0 0 0 0.03781 0.08474 0.00337 0.86922 0 -0.19307 0 0.18072 -0.27837 0.74655 -5.25216
ARG_938 -9.07165 0.92168 6.88804 -0.71677 0.11344 0.49327 4.0206 -3.27363 -0.00186 -0.00729 -4.62326 0.52105 0 0 0 -1.12841 0 0.02544 -0.03202 0.29024 2.31741 0 0.06022 0 -1.2888 0.0505 0.63314 -3.80868
LEU_939 -8.09907 0.51763 2.91111 -0.51791 0.13061 0.12609 2.87395 -2.25786 -0.00761 -0.04786 -2.30758 0.14743 0 0 0 0 0 0.04404 0.34306 0.0424 0.5625 0 -0.33478 0 0.18072 0.04612 0.69617 -4.95085
LEU_940 -6.11894 0.29355 3.34031 -0.51203 0.19981 0.14358 1.55185 -2.01939 -0.00166 -0.02367 -1.38375 0.18582 0 0 0 0 0 0.01811 -0.01785 0.15745 0.1371 0 -0.14808 0 0.18072 -0.31725 0.67968 -3.65463
CYS_941 -5.96315 0.77769 3.73112 -0.16336 0.15619 0.08248 1.91097 -2.06878 -0.00119 -0.00386 -0.7256 -1.74679 0 0 0 0 0 0.02014 -0.03651 0.0251 0.39981 0 -0.41549 0 3.6196 0.76432 1.00529 1.36798
PRO_942 -8.28847 1.023 4.24502 -0.08581 0.00063 0.05253 2.38196 -2.03669 -0 -0 -2.52879 0.7661 0 0 0 0 0 0.00672 -0.07808 0.00872 0.50475 0 -0.10233 0 -2.4119 0.79851 1.05018 -4.69393
GLN_943 -9.05313 0.9841 5.14472 -0.74667 0.31139 1.08884 2.25767 -2.87105 -0.047 -0.29893 -0.40151 -2.27124 0 0 0 0 0 0.00515 -0.01836 0.01794 0 3.03736 -0.08811 0 -0.18838 -0.43233 0.53676 -3.03279
ALA_944 -5.49736 0.74911 2.06591 -0.02683 0.00451 0 1.76238 -1.89735 -0.00119 -0.00386 -1.64656 -0.44778 0 0 -0.77186 0 0 0.01212 -0.04 0 0 0 0.15258 0 1.8394 -0.4143 0.29769 -3.8634
PHE_945 -7.68455 0.77334 1.59911 -0.62779 0.04088 0.3886 1.27082 -1.78016 -0.0109 -0.03468 -0.79267 0.29709 0 0 0 0 0 0.00594 0.00411 0.18322 0 2.10659 -0.12556 0 1.0402 0.23312 0.29712 -2.81618
SER_946 -4.76247 0.29559 5.38008 -0.03809 0.00039 0.0726 2.97927 -2.53232 -0 -0 -2.6289 -0.78901 0 0 -0.6726 0 0 0.01828 -0.04756 0.1308 0.48464 0 0.51314 0.72593 -0.77834 0.6723 0.39442 -0.58186
THR_947 -3.54895 0.26022 3.39904 -0.20576 0.19269 0.07816 1.68266 -1.782 -0.0109 -0.03468 -1.37963 -0.54413 0 0 0 0 0 0.0264 -0.03097 0.00059 0.09762 0 0.03595 2.29241 -1.0874 0.22442 0.29776 -0.03651
THR_948 -5.39519 0.42574 3.69604 -0.20188 0.15841 0.07674 2.0541 -2.28207 -0.00676 -0.11303 -1.81319 -0.48316 0 0 0 0 0 0.01317 0.00782 0.06958 0.08991 0 -0.00977 2.25511 -1.0874 0.03819 0.33575 -2.17188
VAL_949 -8.22528 0.38103 3.63697 -0.31344 0.23742 0.07331 2.26355 -2.73032 -0 -0 -1.1555 -0.27482 0 0 -0.6726 0 0 0.00763 -0.0451 0.00207 0.12014 0 -0.24496 0 1.9342 -0.06355 0.41397 -4.65527
TRP_950 -12.042 1.33802 6.23991 -1.32768 0.11307 0.4416 3.90036 -4.03001 -0 -0 -2.45544 -0.34435 0 0 0 0 0 0.01102 -0.0048 0.00046 0 1.69026 -0.30122 0 1.6906 -0.08631 0.52416 -4.64233
GLN_951 -7.54362 0.76426 5.04285 -0.27011 0.03737 0.1944 2.96388 -3.12463 -0.01046 -0.14215 -2.07431 -0.48218 0 0 0 0 0 0.01001 -0.0489 0.00824 0 2.7345 -0.11626 0 -0.18838 -0.12682 0.4828 -1.88953
PHE_952 -9.46397 0.83856 2.08499 -0.67321 0.01744 0.15746 2.85675 -2.60755 -0 -0 -2.47283 -0.12406 0 0 0 0 0 0.00439 0.04199 0.26911 0 1.75358 -0.50231 0 1.0402 -0.07649 0.63348 -6.22247
LEU_953 -9.74461 0.78757 4.66182 -0.50184 0.20412 0.11995 2.99122 -3.49432 -0 -0 -2.42967 0.24334 0 0 0 0 0 0.00295 -0.04168 0.00398 0.35805 0 -0.2901 0 0.18072 -0.07041 0.73289 -6.28601
ALA_954 -5.95131 0.6994 3.16407 -0.02339 0 0 2.43616 -2.59772 -0.00185 -0.03496 -1.9218 -0.39033 0 0 -0.6952 0 0 0.00294 0.16992 0 0 0 -0.33009 0 1.8394 -0.50052 0.45774 -3.67754
VAL_955 -6.70774 0.71351 3.56602 -0.27912 0.13173 0.05383 2.71597 -2.6812 -0 -0 -2.02914 -0.0624 0 0 0 0 0 0.01495 -0.00064 0.01417 0.12021 0 -0.43801 0 1.9342 -0.31815 0.61723 -2.63457
LEU_956 -8.47463 0.80197 3.33274 -0.47776 0.17276 0.11938 2.91863 -2.71776 -0.0037 -0.02911 -2.04053 0.24147 0 0 0 0 0 0.00261 -0.06245 0.0244 0.29146 0 -0.27065 0 0.18072 -0.11751 0.67282 -5.43517
GLN_957 -9.39973 0.7309 8.67526 -0.38751 0.11103 0.26755 5.16879 -4.39701 -0.02753 -0.33733 -5.19681 -0.14599 0 0 -2.769 0 0 0.01738 -0.0867 0.06724 0 3.64963 -0.1274 0 -0.18838 -0.37131 0.64313 -4.10379
GLU_958 -5.54292 0.55684 7.08973 -0.35134 0.05841 0.42363 2.63962 -3.14984 -0.02982 -0.15775 -2.4798 -0.6241 0 0 0 -0.7926 0 0.02563 0.11383 0.1323 0 3.81859 -0.27002 0 -2.7348 -0.32609 0.50335 -1.09714
GLN_959 -5.38093 0.39448 3.81261 -0.83841 0.16647 0.89439 1.68781 -2.10744 -0 -0 -0.16231 -0.88913 0 0 0 0 0 0.02006 -0.0517 0.07313 0 3.22174 -0.19828 0 -0.18838 -0.29075 0.27927 0.44264
PHE_960 -8.34644 0.6886 2.31665 -0.62018 0.05508 0.31422 2.37606 -2.1513 -0 -0 -1.23261 0.09547 0 0 -0.74623 0 0 0.02625 -0.03419 0.00442 0 2.47712 -0.08662 0 1.0402 -0.05273 0.41863 -3.45759
GLY_961 -2.03011 0.04822 2.20506 -6e-05 0 0 0.87795 -1.16844 -0.00886 -0.03124 -1.13475 -0.38838 0 0 0 0 0 0.03388 -0.15808 0 0 0 -1.50166 0 0.83697 -0.23733 0.31942 -2.33741
SER_962 -4.72848 0.33707 4.73275 -0.03584 0 0.06482 2.58057 -2.24039 -0.00886 -0.03124 -0.05733 -0.9367 0 0 -0.49945 0 0 0.03926 0.01275 0.11126 0.08558 0 -0.53587 1.78565 -0.77834 -0.40113 0.35827 -0.14566
MET_963 -5.60322 0.32927 3.45839 -0.4407 0.09379 0.00328 1.35083 -1.51823 -0 -0 -1.21979 0.25956 0 0 -0.40591 0 0 0.08322 0.05702 0.39193 1.91008 0 0.20219 0 0.60916 -0.36572 0.46223 -0.34262
ALA_964 -4.51617 0.39236 1.94906 -0.02687 0.00321 0 1.35365 -1.60765 -0.02609 -0.18297 -0.84474 -0.45137 0 0 -0.21302 0 0 0.04325 -0.06701 0 0 0 0.53551 0 1.8394 0.42746 0.27663 -1.11535
GLY_965 -3.76982 0.22743 3.30381 -0.00063 0 0 2.20778 -1.91495 -0 -0 -2.64358 -0.20216 0 0 0 0 0 0.00993 -0.0863 0 0 0 -0.57362 0 0.83697 0.9566 0.26703 -1.38151
SER_966 -5.14678 1.07968 3.84785 -0.02556 0 0.06112 1.47667 -1.96284 -0.05295 -0.32311 -0.01188 -0.20761 0 0 0 0 0 0.0143 0.00597 0.00235 0.03752 0 -0.52699 0.61218 -0.77834 0.1495 0.35559 -1.39334
ASN_967 -6.35904 0.38841 5.02355 -0.17716 0.00437 0.26363 2.8323 -2.61546 -0.00524 -0.01528 -2.56572 -0.79508 0 0 0 0 0 0.01041 0.02443 0.10684 0 2.4093 0.39312 0 -0.93687 0.22347 0.42626 -1.36375
VAL_968 -7.38 1.36357 2.38526 -0.28744 0.26447 0.06583 2.54746 -2.1567 -0.01494 -0.05326 -2.70192 -0.14831 0 0 0 0 0 0.01599 -0.05129 0.02388 0.21308 0 -0.6527 0 1.9342 0.0857 0.57091 -3.97619
TYR_969 -8.93262 1.10062 5.19581 -0.59312 0.15013 0.30849 3.31951 -3.02257 -0.00527 -0.01639 -3.0294 -0.21794 0 0 0 -0.63183 0 0.02242 0.07278 0.00121 0 2.44608 -0.00248 0.004 1.2797 -0.23008 0.79359 -1.98737
LEU_970 -7.11097 0.6253 2.77354 -0.59076 0.17048 0.16914 2.74896 -2.18785 -0.01494 -0.05326 -2.76742 0.18902 0 0 0 0 0 0.01038 -0.05878 0.01414 0.82575 0 -0.1229 0 0.18072 0.17385 0.60583 -4.41978
THR_971 -7.05442 1.09926 4.82115 -0.14636 0.04407 0.04993 3.2219 -2.6117 -0.01998 -0.15589 -3.83526 -0.28365 0 0 0 -0.53778 0 0.00878 0.07882 0.00164 0.22903 0 -0.22204 2.33275 -1.0874 0.4207 1.16384 -2.48261
PRO_972 -7.96783 1.42108 4.44946 -0.12203 0.00017 0.09076 1.82921 -1.94469 -0.01103 -0.06274 -2.22288 0.27076 0 0 -0.53415 0 0 0.00531 0.08964 0.04678 0.23213 0 -1.16296 0 -2.4119 -0.02539 1.81871 -6.2116
PRO_973 -5.68042 0.71045 3.20318 -0.13064 0.00092 0.09574 0.59114 -1.48219 -0 -0 -0.16424 0.22426 0 0 0 0 0 0.0094 -0.06031 0.01786 0.11937 0 -1.20974 0 -2.4119 -0.46499 1.04847 -5.58365
ASN_974 -3.69704 0.36647 4.42942 -0.19768 0.08307 0.3403 1.4626 -2.05932 -0.03467 -0.24449 -1.75649 -0.9679 0 0 0 -0.44678 0 0.00771 -0.04574 0.08964 0 2.05659 -1.0496 0 -0.93687 -0.54424 0.43844 -2.70657
SER_975 -4.44392 0.25297 4.6454 -0.03473 0 0.0673 2.35723 -2.11782 -0.0247 -0.30246 -1.92412 -0.86078 0 0 -0.53415 0 0 0.01738 -0.01308 0.38842 0.04152 0 -0.56211 1.76029 -0.77834 -0.45334 0.48158 -2.03744
GLN_976 -6.42528 0.40276 5.22553 -0.34924 0.06428 0.21302 2.57552 -2.48646 -0 -0 -2.59563 -0.2711 0 0 -0.66261 -0.97485 0 0.02405 0.01597 0.07984 0 2.94448 -0.03141 0 -0.18838 0.12151 0.42541 -1.89258
GLY_977 -4.03239 0.35872 2.82089 -5e-05 0 0 0.97906 -1.75604 -0.01998 -0.15589 -0.02586 -0.35969 0 0 0 0 0 0.01324 0.06545 0 0 0 0.90725 0 0.83697 0.7089 0.3734 0.71399
PHE_978 -6.67233 0.23615 2.52719 -0.53413 0.03501 0.29677 0.8754 -1.82805 -0.0023 -0.03757 -0.643 0.05163 0 0 -0.66261 0 0 0.01492 0.06818 0.00555 0 1.93196 -0.22156 0 1.0402 0.31836 0.40532 -2.79489
ALA_979 -4.99768 1.05459 2.36321 -0.02476 0.00014 0 1.56998 -1.82856 -0 -0 -0.93762 -0.14589 0 0 -0.61417 0 0 0.04536 0.03901 0 0 0 -0.16304 0 1.8394 -0.49484 1.07748 -1.21739
PRO_980 -6.9317 1.18509 3.724 -0.12423 0.00577 0.09167 1.84393 -1.79119 -0.01127 -0.13091 -2.46666 0.23875 0 0 0 0 0 0.00539 -0.1118 0.09175 0.11966 0 -0.93997 0 -2.4119 -0.69751 1.18377 -7.12737
HIS_D_981 -7.07834 0.36935 6.38534 -0.80973 0.03854 1.08792 3.29378 -3.25157 -0.00806 -0.04313 -3.35774 -0.44234 0 0 -0.61417 0 0 0.01024 0.21259 0.02945 0 1.76227 -0.29221 0 -0.45461 -0.35708 0.55399 -2.96548
TYR_982 -10.1492 1.21822 4.98968 -0.81535 0.08873 0.46914 2.17998 -3.14144 -0.00135 -0.01859 -2.60836 -0.29662 0 0 -0.80034 0 0 0.00238 0.03399 0.03327 0 3.19186 -0.37774 0.00655 1.2797 -0.1128 1.04741 -3.7809
ASP_983 -4.98045 0.20848 5.34571 -0.10136 0.00549 0.2863 2.59607 -2.47375 -0.02876 -0.14367 -2.58076 -0.3342 0 0 0 -0.69338 0 0.02595 0.05738 0.0194 0 2.60301 0.26512 0 -2.3716 0.00658 0.97403 -1.3144
ASP_984 -5.45734 0.63333 5.78644 -0.23581 0.06584 0.79289 0.97791 -2.50949 -0.05444 -0.31622 -2.34088 -3.47194 0 0 0 -0.71943 0 0.03154 0.04364 0.2172 0 3.10373 -0.38499 0 -2.3716 -0.29205 0.48176 -6.01991
ILE_985 -8.23548 1.29883 4.53493 -0.72969 0.66278 0.30249 1.12917 -2.7605 -0 -0 -0.62156 -0.32106 0 0 0 0 0 0.00346 0.06078 0.73529 0.91945 0 -0.24555 0 0.73287 -0.48531 0.64142 -2.37767
GLU_986 -8.901 0.83026 9.28056 -0.38331 0.06292 0.66405 4.73084 -3.92988 -0.02414 -0.13596 -6.78953 -0.42523 0 0 -0.70795 -0.32189 0 0.00415 0.1386 0.01172 0 3.55591 -0.01527 0 -2.7348 -0.20476 0.98442 -4.31029
ALA_987 -5.07211 0.8769 2.21156 -0.02543 0.00092 0 2.47662 -2.07563 -0 -0 -2.48273 -0.35289 0 0 0 0 0 0.01035 0.03349 0 0 0 0.03866 0 1.8394 0.07893 1.28789 -1.15405
PHE_988 -10.0492 1.44571 0.90844 -0.56855 0.02989 0.27979 2.70525 -2.18241 -0.02521 -0.10511 -2.62623 -0.02847 0 0 0 0 0 0.0022 -0.05585 0.01606 0 2.16456 -0.06794 0 1.0402 0.18614 1.04854 -5.88225
VAL_989 -7.75572 0.97237 2.67632 -0.28899 0.23621 0.06839 2.63129 -2.57834 -0.00976 -0.13488 -2.8062 -0.33777 0 0 0 0 0 0.00403 -0.03279 0.00265 0.17183 0 -0.58095 0 1.9342 -0.14773 0.64072 -5.33512
LEU_990 -9.96578 1.15039 2.01766 -0.54108 0.5475 0.14678 3.01849 -2.50184 -0.00576 -0.02349 -2.70348 -0.00455 0 0 0 0 0 0.00115 -0.07964 0.10634 2.23217 0 -0.27555 0 0.18072 -0.07047 0.73464 -6.03581
GLN_991 -10.0732 0.43375 8.46073 -0.55073 0.02964 0.3359 2.9834 -4.07374 -0.03975 -0.27708 -4.61367 -0.24151 0 0 0 -0.72958 0 0.0043 0.06678 0.07545 0 2.65692 0.12627 0 -0.18838 0.08203 0.94897 -4.58351
LEU_992 -8.33293 0.82116 3.12924 -0.4818 0.20065 0.10922 1.58715 -2.23174 -0 -0 -0.65032 0.18491 0 0 0 0 0 0.00989 -0.01548 0.05343 0.6387 0 -0.22743 0 0.18072 0.25765 0.65575 -4.11122
GLU_993 -6.23141 0.42636 7.49442 -0.17047 0.01668 0.23511 4.22656 -3.16337 -0.00456 -0.02395 -5.52358 -0.53223 0 0 -0.81691 -0.40947 0 0.01723 0.00033 0.01509 0 3.64546 -0.09403 0 -2.7348 0.2487 0.41868 -2.96016
GLY_994 -3.45632 0.45662 2.80912 -0.00026 0 0 1.00412 -1.46054 -0 -0 -1.1425 -0.20422 0 0 0 0 0 0.00851 -0.07586 0 0 0 -1.49895 0 0.83697 -0.00325 0.33074 -2.39581
ARG_995 -6.6731 0.39343 5.4703 -0.57929 0.07129 0.35661 2.78823 -2.46478 -0.00037 -0.00122 -2.79788 -0.17706 0 0 0 -1.21413 0 0.01045 0.0115 0.01736 2.56555 0 -0.22678 0 -1.2888 -0.01161 0.53362 -3.21667
LYS_996 -9.63827 1.27293 8.7239 -0.41049 0.06296 0.12413 3.55466 -3.78052 -0 -0 -3.26421 -0.00548 0 0 0 -0.99939 0 0.005 0.06779 1.35461 2.93968 0 0.00104 0 -1.5107 -0.07007 0.92352 -0.64892
LEU_997 -7.04893 0.71578 4.26855 -0.58975 0.14187 0.15758 2.61372 -2.6805 -0 -0 -2.57484 0.20087 0 0 0 0 0 0.00593 -0.0747 0.16155 0.56499 0 -0.32738 0 0.18072 -0.1106 0.7835 -3.61164
TRP_998 -11.4533 1.39451 4.19282 -0.81759 0.05628 0.29552 2.92959 -3.44346 -0 -0 -3.65831 -0.18623 0 0 0 -0.1805 0 0.00399 0.14472 0.09593 0 1.58173 -0.21685 0 1.6906 0.08609 0.67301 -6.81144
ARG_999 -7.4788 0.5222 6.27256 -0.6116 0.12286 0.39649 3.72016 -2.83394 -0.0187 -0.09597 -4.39064 -0.12818 0 0 0 -1.36024 0 0.02034 -0.00505 0.11371 2.47477 0 -0.15857 0 -1.2888 0.06985 0.59436 -4.06319
VAL_1000 -7.54224 0.50026 2.64861 -0.2627 0.14606 0.05403 3.00663 -2.2852 -0 -0 -3.63752 -0.3197 0 0 0 0 0 0.00891 -0.04194 0.01551 0.27712 0 -0.7629 0 1.9342 -0.26103 0.36073 -6.16117
TYR_1001 -10.3149 0.77892 4.16351 -0.60868 0.07543 0.34535 3.3013 -2.89303 -0.00698 -0.04141 -2.92379 -0.12438 0 0 0 -0.52136 0 0.03578 0.0073 0.2409 0 1.94873 -0.35506 0.17677 1.2797 -0.34121 0.40903 -5.36805
ARG_1002 -4.62422 0.71148 4.01364 -0.86008 0.26453 0.67744 1.73298 -1.97526 -0.02192 -0.13483 -2.30562 0.40356 0 0 -0.99323 0 0 0.05748 0.10031 0.35902 2.21085 0 0.04738 0 -1.2888 -0.29496 1.18754 -0.73271
PRO_1003 -6.22343 0.73362 3.84768 -0.14019 0.00533 0.10377 1.07237 -1.54932 -0 -0 -1.52116 0.14299 0 0 -0.58381 0 0 0.02331 0.1892 0.02921 0.11123 0 -0.92753 0 -2.4119 -0.46847 1.68552 -5.88157
ARG_1004 -6.15235 0.46346 6.29514 -0.73073 0.14647 0.48968 3.53346 -2.85973 -0.01703 -0.08303 -4.48325 0.73534 0 0 -1.71555 -1.62882 0 0.01179 -0.00434 0.35056 2.18884 0 -0.15186 0 -1.2888 -0.4083 1.02259 -4.28645
VAL_1005 -5.02616 0.77926 4.26366 -0.3228 0.30917 0.071 1.90893 -2.22904 -1e-05 -2e-05 -1.09453 -0.68269 0 0 0 0 0 0.02571 -0.00613 0.02077 0.28797 0 -0.29378 0 1.9342 -0.30236 1.05523 0.69838
PRO_1006 -4.55843 0.79875 2.78828 -0.06603 0 0.04147 1.21951 -1.3795 -0.03119 -0.21518 -0.8055 0.61562 0 0 0 0 0 0.03601 -0.1545 0.01913 0.18024 0 -0.37603 0 -2.4119 -0.12142 1.14088 -3.27981
THR_1007 -4.95074 0.46778 3.17341 -0.13258 0.06007 0.07042 1.68828 -1.71519 -0 -0 -1.22538 -0.82671 0 0 -1.12924 0 0 0.01181 0.00495 0.00382 0.0289 0 0.01195 2.28228 -1.0874 0.19941 0.53072 -2.53345
GLU_1008 -7.44711 0.62125 8.08969 -0.20684 0.04333 0.3007 4.30376 -3.59707 -0.00688 -0.04269 -6.2798 -0.53366 0 0 -0.51386 -1.62882 0 0.0357 -0.05498 0.11277 0 2.96022 0.08386 0 -2.7348 0.11135 0.64675 -5.73711
GLU_1009 -5.99906 0.45666 6.58692 -0.23018 0.02745 0.33136 2.55297 -2.79373 -0.03478 -0.26381 -2.33953 -0.45797 0 0 -0.84461 0 0 0.01649 -0.04233 0.01464 0 3.57831 -0.00207 0 -2.7348 -0.23383 0.65151 -1.76039
LEU_1010 -7.0955 0.90355 4.16765 -0.51861 0.34777 0.14794 2.00898 -2.61429 -0.0123 -0.0499 -0.8856 -0.01881 0 0 -0.04266 0 0 0.008 0.01349 0.02856 0.24857 0 0.67752 0 0.18072 0.1774 0.44347 -1.88407
ALA_1011 -4.80817 0.29212 3.70829 -0.02426 0 0 1.61111 -2.35784 -0.01941 -0.12436 -0.55716 -0.19756 0 0 -0.34139 0 0 0.01581 -0.05014 0 0 0 -0.14968 0 1.8394 -0.03025 0.32122 -0.87228
LEU_1012 -5.03548 0.44279 2.36671 -0.52092 0.25713 0.14399 0.9089 -1.47358 -0.0186 -0.12632 -0.0036 0.17347 0 0 0 0 0 0.02094 -0.02597 0.0639 0.21598 0 -0.24441 0 0.18072 -0.56223 0.25803 -2.97857
THR_1013 -3.12143 0.43593 2.7544 -0.11592 0.07807 0.08102 0.94153 -1.48922 -0 -0 -0.70448 -0.55027 0 0 0 0 0 0.01143 -0.0065 0.03931 0.09087 0 -0.56844 2.26101 -1.0874 -0.32586 0.38932 -0.8866
SER_1014 -2.87744 0.12202 2.50231 -0.02749 0 0.06351 0.61337 -1.18358 -0 -0 -1.31674 -0.49091 0 0 0 0 0 0.00116 -0.01147 0.02878 0.2076 0 -0.38447 0.60448 -0.77834 -0.51387 0.2298 -3.21127
SER_1015 -4.72704 1.03002 4.28142 -0.03875 0.00359 0.07459 2.2479 -1.96741 -0.00863 -0.11799 -2.24754 -0.28228 0 0 -1.39984 0 0 0.01434 1.0975 0.15889 0.28001 0 -0.29596 1.73636 -0.77834 -0.30786 1.03104 -0.21599
PRO_1016 -2.51215 0.46104 2.38459 -0.13637 2e-05 0.10012 1.11015 -1.06594 -0.00399 -0.03151 -1.01921 0.28335 0 0 -0.59951 0 0 0.06013 0.018 0.00882 0.62769 0 -0.99587 0 -2.4119 0.09459 1.42999 -2.19796
ASN_1017 -3.82424 0.44619 2.65453 -0.20408 0.1369 0.28999 0.93606 -1.48722 -0.0181 -0.09869 -1.58207 -0.47128 0 0 0 -1.2255 0 0.0657 -0.02535 0.00122 0 4.20166 0.12508 0 -0.93687 0.06825 0.58372 -0.3641
PHE_1018 -8.39939 0.71109 3.26985 -0.60253 0.04155 0.30541 2.0613 -2.2697 -0.01812 -0.09879 -1.9656 0.29839 0 0 0 0 0 0.00386 0.07689 0.08508 0 2.29989 -0.38235 0 1.0402 -0.11839 0.41783 -3.24352
SER_1019 -3.85875 0.29641 5.48756 -0.03771 2e-05 0.06572 2.59533 -2.31724 -0 -0 -3.65147 -0.21313 0 0 -1.00877 -0.30602 0 0.00261 -0.01783 0.00471 0.23993 0 -0.35551 1.81354 -0.77834 -0.25195 0.5958 -1.69508
GLN_1020 -3.73286 0.2928 3.82974 -0.81441 0.15647 0.8585 1.90021 -1.8413 -3e-05 -0.00024 -0.95718 -0.93936 0 0 0 -1.52534 0 0.01125 -0.0583 0.08251 0 2.91645 -0.26605 0 -0.18838 -0.3682 0.46209 -0.18163
ASP_1021 -2.10435 0.22487 2.90513 -0.11892 0.01486 0.36874 0.68757 -1.29467 -0 -0 -0.13817 -0.38719 0 0 0 0 0 0.00854 -0.08433 0.00174 0 1.89498 -0.05217 0 -2.3716 -0.31801 0.27005 -0.49293
ASP_1022 -4.95456 0.53981 6.35161 -0.11511 0.01058 0.35397 2.96484 -2.67943 -0 -0 -5.55395 -0.35235 0 0 -1.80103 -0.30602 0 0.00714 -0.02555 0.00011 0 2.51532 -0.25585 0 -2.3716 -0.46394 0.29231 -5.8437
LEU_1023 -6.73725 0.67223 1.94688 -0.49503 0.30543 0.10137 1.54757 -1.69689 -0 -0 -0.47672 0.14756 0 0 0 0 0 0.01055 0.00971 0.13803 0.57132 0 -0.29531 0 0.18072 -0.49072 0.40861 -4.15194
GLY_1024 -1.80462 0.16936 1.76311 -0.00034 0 0 0.48495 -0.85831 -0 -0 -0.90417 -0.16186 0 0 0 0 0 0.01556 -0.02478 0 0 0 -1.13596 0 0.83697 -0.02723 0.28752 -1.3598
GLU_1025 -1.78314 0.24016 1.50338 -0.50172 0.26846 1.62293 0.17775 -0.75039 -0.00489 -0.0518 -0.90392 -2.49642 0 0 0 0 0 0.01468 -0.03434 0.0162 0 4.40736 -0.03503 0 -2.7348 -0.22259 0.75506 -0.51306
PRO_1026 -4.50944 0.43642 1.80137 -0.19764 0.00362 0.14154 0.34402 -0.90857 -0 -0 0.10615 0.02917 0 0 0 0 0 0.02061 0.08711 0.00704 0.40398 0 -0.8914 0 -2.4119 -0.52781 0.89672 -5.16901
VAL_1027 -4.21745 0.25398 1.84993 -0.2882 0.15306 0.06145 1.12885 -1.384 -0 -0 -0.55792 -0.13809 0 0 0 0 0 0.01723 0.01181 5e-05 0.06568 0 -0.45083 0 1.9342 -0.09082 0.53849 -1.11258
LEU_1028 -6.99152 0.91232 2.38308 -0.47699 0.13498 0.10068 2.0441 -1.99133 -0 -0 -1.49273 0.04598 0 0 0 0 0 0.01405 0.35829 0.06197 0.66356 0 -0.2292 0 0.18072 0.00636 0.63152 -3.64416
GLN_1029 -3.55564 0.25324 2.09893 -0.37733 0.0344 0.24567 0.7849 -1.01478 -0 -0 -1.48485 -0.35376 0 0 0 -0.71386 0 0.00731 -0.02217 0.03698 0 3.61439 -0.01629 0 -0.18838 0.42656 0.50185 0.27718
THR_1030 -5.2022 0.33958 3.10735 -0.22926 0.2964 0.09865 2.48132 -2.08816 -0.00141 -0.00386 -2.18405 -1.48 0 0 0 0 0 0.00825 0.11606 1e-05 0.20353 0 0.13003 2.2797 -1.0874 0.65819 0.50902 -2.04826
VAL_1031 -5.30773 0.58802 1.65355 -0.27351 0.14569 0.05686 0.7479 -1.69104 -0.00047 -0.00131 0.09148 -0.21863 0 0 0 0 0 0.04951 -0.02121 0.00266 0.17846 0 -0.59351 0 1.9342 -0.08107 0.48668 -2.25346
LEU_1032 -8.44452 0.72414 3.21354 -0.45976 0.12262 0.08648 2.21252 -2.30254 -0.00141 -0.00386 -2.16757 0.13567 0 0 0 0 0 0.00953 -0.03783 0.02822 0.65456 0 -0.35806 0 0.18072 -0.34193 0.62376 -6.12571
GLU_1033 -5.83156 0.68408 7.36945 -0.19015 0.04542 0.27366 3.35646 -2.89257 -0.04023 -0.28589 -5.05785 -0.40796 0 0 -0.84409 -1.68733 0 0.00533 0.1065 0.04619 0 3.66864 0.1479 0 -2.7348 0.0274 1.44798 -2.79344
PRO_1034 -5.61487 0.86473 3.57054 -0.13554 0.0038 0.0965 1.08731 -1.60405 -0.01845 -0.11367 -0.76618 0.19455 0 0 0 0 0 0.01853 -0.11582 0.01561 0.11098 0 -0.90548 0 -2.4119 -0.132 1.25464 -4.60077
GLY_1035 -4.22536 0.34594 3.63809 -8e-05 0 0 1.64582 -1.96286 -0 -0 -1.80964 -0.38277 0 0 0 0 0 0.00962 -0.05596 0 0 0 -1.48468 0 0.83697 -0.09261 0.27225 -3.26528
ASP_1036 -7.3554 0.3538 9.87268 -0.0946 0.00627 0.25567 5.20762 -4.11169 -0.02553 -0.18793 -9.17628 -0.17969 0 0 -1.48856 -0.41109 0 0.00333 -0.00445 0.00079 0 1.97461 0.06679 0 -2.3716 0.0028 0.26991 -7.39256
LEU_1037 -7.96679 1.08942 3.08897 -0.61662 0.20938 0.15895 3.01641 -2.54829 -0 -0 -2.77979 0.29774 0 0 0 0 0 0.0091 0.06311 0.02591 0.78915 0 -0.11229 0 0.18072 -0.14104 0.51704 -4.71891
LEU_1038 -8.16439 0.92001 1.66126 -0.57448 0.21841 0.17527 2.52659 -2.13604 -0.00378 -0.01662 -2.8545 -0.00326 0 0 0 0 0 0.01884 -0.03493 0.08182 1.40354 0 -0.21097 0 0.18072 -0.00552 0.83979 -5.97827
TYR_1039 -12.3956 1.23737 4.88589 -0.95837 0.10107 0.22659 4.50169 -3.65329 -0.0112 -0.08879 -5.09986 -0.47143 0 0 -0.75019 -0.32189 0 0.01593 0.20223 0.70231 0 2.66223 -0.17622 0.10976 1.2797 -0.1256 0.95985 -7.16778
PHE_1040 -8.8175 1.31298 2.56773 -1.11036 0.19027 0.79517 2.37538 -2.48436 -0 -0 -2.38114 -0.16412 0 0 0 0 0 0.00797 0.17322 0.2191 0 1.85154 -0.1592 0 1.0402 0.64868 1.26624 -2.66819
PRO_1041 -8.39265 1.35581 4.35252 -0.11048 0.00012 0.08166 1.87416 -2.01355 -0.00734 -0.05668 -2.08434 0.33826 0 0 0 0 0 0.01019 0.11621 0.01927 0.39157 0 -1.11338 0 -2.4119 0.50978 1.44816 -5.69263
ARG_1042 -10.5362 1.41681 10.1187 -0.97019 0.22156 0.71366 3.32838 -4.63439 -0.02189 -0.13412 -5.40772 0.72498 0 0 -1.092 0 0 0.02591 -0.08143 0.03866 3.13604 0 0.0365 0 -1.2888 -0.42863 1.0777 -3.75652
GLY_1043 -4.52595 0.22237 3.29924 -6e-05 0 0 1.32577 -1.91891 -0 -0 -0.61372 -0.38134 0 0 0 0 0 0.01516 -0.06375 0 0 0 -1.51159 0 0.83697 -0.63371 0.67143 -3.2781
PHE_1044 -9.98349 1.16618 3.54904 -0.52205 0.10579 0.19421 2.22289 -2.52939 -0.02096 -0.09406 -2.40391 0.05351 0 0 0 0 0 0.01655 0.15632 0.45858 0 3.11046 -0.17445 0 1.0402 -0.60937 0.44178 -3.82218
ILE_1045 -9.21242 1.17895 3.05084 -0.45858 0.31065 0.09016 2.33683 -2.60732 -0 -0 -2.60636 0.18743 0 0 0 0 0 0.01813 -0.07905 0.03368 0.59761 0 -0.57264 0 0.73287 -0.38809 0.63222 -6.75509
HIS_1046 -7.07838 0.74416 5.66078 -0.84335 0.03841 1.09122 3.13426 -3.01454 -0.0004 -0.0012 -3.85624 -0.50452 0 0 0 -0.69338 0 0.00744 0.11409 0.01619 0 2.44604 -0.26353 0 -0.45461 -0.30503 0.85886 -2.90371
GLN_1047 -5.93818 0.51122 5.38746 -0.36617 0.06007 0.21896 3.05067 -2.37552 -0.02571 -0.13762 -3.31573 -0.06389 0 0 0 -1.97883 0 0.01003 0.06576 0.20955 0 4.4762 -0.14181 0 -0.18838 -0.03347 0.73672 0.16132
ALA_1048 -4.35292 0.97302 1.35007 -0.02171 0 0 0.91657 -1.38869 -0.0023 -0.03757 -1.19749 -0.42351 0 0 0 0 0 0.01599 0.17776 0 0 0 -0.48714 0 1.8394 0.09236 0.42507 -2.12108
GLU_1049 -5.12828 0.13336 5.30776 -0.36416 0.09117 0.50803 2.73554 -2.2667 -0.01482 -0.13979 -3.85813 -0.53254 0 0 0 -0.64639 0 0.00536 0.01436 0.01869 0 3.93861 -0.04439 0 -2.7348 0.00019 0.33587 -2.64108
CYS_1050 -7.43009 0.56475 4.44349 -0.03717 0 0.01332 2.11778 -2.07831 -0.02603 -0.32765 -2.27818 -0.09608 0 0 0 0 0 0.02488 0.04714 0.18953 0.198 0 0.06829 0 3.6196 -0.17327 0.46315 -0.69685
GLN_1051 -5.06321 0.22387 4.52831 -0.24151 0.03476 0.1828 1.95344 -2.2126 -0.00739 -0.08936 -2.37613 -0.2507 0 0 0 0 0 0.0142 0.07755 0.02672 0 2.45408 0.21245 0 -0.18838 0.06691 0.39457 -0.2596
ASP_1052 -2.59776 0.37643 3.17576 -0.1929 0.0866 0.61164 1.08164 -1.4804 -0.00701 -0.08814 0.05529 -1.58536 0 0 0 -0.44678 0 0.02833 -0.08027 0.15801 0 2.22137 -0.73484 0 -2.3716 0.14731 0.33685 -1.30584
GLY_1053 -2.01045 0.18637 2.29012 -5e-05 0 0 0.70113 -1.13506 -0.00993 -0.04217 0.27199 -0.40727 0 0 0 0 0 0.00814 -0.17295 0 0 0 -1.43794 0 0.83697 -0.6507 0.34932 -1.2225
VAL_1054 -6.01674 0.83951 4.20273 -0.27618 0.19525 0.05922 2.29158 -2.43356 -0.0284 -0.1557 -1.1402 -0.35555 0 0 0 0 0 0.0113 -0.05041 0.0158 0.21018 0 -0.74765 0 1.9342 -0.7609 0.22719 -1.97834
HIS_1055 -5.96931 0.51934 3.8606 -1.02171 0.03732 1.33572 1.56132 -2.11968 -0.01449 -0.06612 -2.13911 -1.39069 0 0 0 0 0 0.00976 0.12471 0.00538 0 2.15401 0.1629 0 -0.45461 0.01507 0.46759 -2.92197
SER_1056 -6.44544 0.83213 6.12553 -0.03004 3e-05 0.05459 3.32879 -2.84118 -0.01003 -0.11179 -2.52567 -1.00956 0 0 0 -0.54908 0 0.0095 -0.03264 0.02485 0.19813 0 -0.27589 0.60007 -0.77834 0.37696 0.62924 -2.42984
LEU_1057 -9.65472 1.06715 4.62025 -0.57677 0.14433 0.14907 3.70958 -3.19767 -0.00198 -0.01281 -3.55648 0.24599 0 0 0 0 0 0.00277 0.05855 0.13997 0.81298 0 -0.13859 0 0.18072 0.1682 0.62476 -5.21469
HIS_D_1058 -9.57298 0.80618 7.45076 -0.74104 0.02084 1.03868 4.16352 -3.90797 -0.00944 -0.03224 -4.16492 -0.4466 0 0 0 -0.99939 0 0.00422 0.0317 0.07785 0 2.17721 -0.31614 0 -0.45461 -0.08158 0.61328 -4.34266
LEU_1059 -8.72002 0.94164 2.84584 -0.54427 0.09216 0.13174 2.72817 -2.5604 -0.00549 -0.0166 -2.3812 0.19347 0 0 0 0 0 0.00485 -0.01461 0.02498 0.71194 0 -0.29295 0 0.18072 -0.08553 0.55956 -6.20602
THR_1060 -6.35491 0.9254 4.51294 -0.16638 0.07708 0.06028 3.10804 -2.69542 -0.00945 -0.03271 -2.97688 -0.20132 0 0 0 0 0 0.00855 -0.01844 0.01081 0.14335 0 -0.11794 2.26676 -1.0874 0.0396 0.48139 -2.02665
LEU_1061 -8.18684 1.0963 1.53679 -0.50839 0.1706 0.12533 2.84038 -2.07813 -0.00549 -0.0166 -2.43047 0.10057 0 0 0 0 0 0.02192 0.01778 0.60975 0.56407 0 -0.37328 0 0.18072 -0.10449 0.81036 -5.62914
SER_1062 -4.30124 0.58361 3.87933 -0.0422 0 0.09158 2.42268 -2.04115 -0.00984 -0.06879 -2.88649 0.0681 0 0 0 0 0 0.02445 0.00217 0.00127 1.03595 0 0.08583 0.60068 -0.77834 -0.06249 0.8358 -0.55908
THR_1063 -6.65326 0.30116 4.40567 -0.19333 0.09407 0.0716 2.95761 -2.49154 -0.00984 -0.06852 -3.79976 -1.09181 0 0 -0.40591 0 0 0.02404 0.01978 2e-05 0.77411 0 -0.21292 2.29104 -1.0874 0.1789 0.89316 -4.00312
TYR_1064 -7.44751 0.77892 3.80146 -0.62647 0.17335 0.34076 2.74451 -2.26315 -0 -0 -2.53195 -0.36422 0 0 -1.24568 0 0 0.03248 -0.06697 0.03334 0 2.33612 0.17082 0.18848 1.2797 0.17221 1.1532 -1.34059
GLN_1065 -3.699 0.40497 3.27956 -0.33971 0.04128 0.21388 0.70929 -1.52808 -0.01233 -0.11318 -1.19604 -0.18994 0 0 0 -0.71943 0 0.01643 -0.03901 0.1339 0 2.85244 0.11924 0 -0.18838 0.0549 0.69471 0.49551
ARG_1066 -5.39842 0.28867 5.5821 -1.07725 0.36056 0.6512 2.04289 -2.37697 -0.06354 -0.40325 -3.02741 0.27344 0 0 0 -0.93616 0 0.0115 -0.03113 0.17223 2.45323 0 -0.18734 0 -1.2888 -0.01278 0.62224 -2.34502
ASN_1067 -4.08832 0.1163 3.52569 -0.38245 0.07015 0.79821 1.05587 -1.74878 -0.01542 -0.14866 -0.39693 -0.70407 0 0 0 -0.89574 0 0.0017 0.03545 0.03391 0 2.31534 -0.71523 0 -0.93687 0.16104 0.4713 -1.4475
THR_1068 -4.90665 0.45424 5.66182 -0.12634 0.10367 0.07885 3.57347 -2.73419 -0 -0 -4.76928 -0.41195 0 0 -1.08907 -0.3859 0 0.00087 -0.00336 0.17347 0.07063 0 -0.55513 4.15816 -1.0874 0.07752 0.25461 -1.46195
TRP_1069 -8.11571 0.89002 1.4689 -1.24649 0.09572 0.43557 1.61594 -1.91197 -0 -0 -0.8563 -0.62048 0 0 0 0 0 0.00402 -0.05221 0.13648 0 1.42037 0.00651 0 1.6906 -0.29928 0.63813 -4.70018
GLY_1070 -4.4184 0.39506 3.79082 -5e-05 0 0 1.47492 -2.09385 -0 -0 -0.8626 -0.41158 0 0 0 0 0 0.00531 -0.08458 0 0 0 0.55295 0 0.83697 -0.1509 0.51938 -0.44654
ASP_1071 -6.72986 0.27553 9.96945 -0.09637 0.00026 0.28331 4.86155 -4.26524 -0 -0 -7.8008 -0.5269 0 0 -1.08907 -1.32206 0 0.00034 0.41173 0.00816 0 2.23944 -0.23282 0 -2.3716 -0.03938 0.36678 -6.05755
PHE_1072 -7.6532 0.69273 4.68137 -0.50958 0.03568 0.19355 2.83923 -2.94119 -0 -0 -2.21211 0.00056 0 0 0 0 0 0.0063 -0.02113 0.25504 0 3.50855 -0.07369 0 1.0402 -0.1713 0.63132 0.30234
LEU_1073 -8.83056 0.95079 3.12975 -0.72786 0.49402 0.30347 2.55541 -2.7417 -0 -0 -2.02802 0.12017 0 0 0 0 0 0.00518 0.07982 0.00814 0.96552 0 -0.2339 0 0.18072 -0.16353 0.61601 -5.31656
GLU_1074 -5.77985 0.45575 6.17749 -0.32361 0.05053 0.36194 2.47007 -2.77986 -0.02408 -0.13736 -2.14471 -0.57137 0 0 0 -0.77263 0 0.00267 0.09745 0.0287 0 3.15898 -0.11831 0 -2.7348 -0.27793 0.44435 -2.41657
ALA_1075 -4.10375 0.28824 2.97326 -0.02234 0 0 1.7509 -1.91637 -0 -0 -0.95427 -0.33859 0 0 0 0 0 0.00205 -0.05336 0 0 0 -0.26563 0 1.8394 -0.43541 0.40419 -0.83168
ILE_1076 -8.82606 1.08176 3.30373 -0.50837 0.48661 0.1061 2.83805 -2.6779 -0 -0 -2.9945 0.02413 0 0 0 0 0 0.01155 0.12363 0.10475 0.55246 0 -0.4864 0 0.73287 -0.23813 0.74718 -5.61853
LEU_1077 -8.70419 1.29751 2.17006 -0.54347 0.41439 0.1529 2.6428 -2.45796 -0 -0 -1.78418 0.25634 0 0 0 0 0 0.00966 0.27125 0.04152 0.37966 0 -0.26787 0 0.18072 1.14317 2.41155 -2.38614
PRO_1078 -6.08379 1.12201 4.88198 -0.06933 7e-05 0.04391 2.09488 -2.033 -0 -0 -1.74977 0.68981 0 0 0 0 0 0.00471 -0.02177 0.01559 0.09252 0 0.65252 0 -2.4119 1.65782 2.16426 1.05052
LEU_1079 -6.3676 0.58113 4.7452 -0.49907 0.24281 0.11993 2.38296 -2.58025 -0.02365 -0.21771 -1.54191 0.25284 0 0 0 0 0 0.02037 0.04525 0.05105 0.3709 0 -0.26925 0 0.18072 0.39105 0.4872 -1.62802
ALA_1080 -7.49889 0.59289 3.57078 -0.02274 0 0 3.24965 -3.21261 -0 -0 -2.66151 -0.36924 0 0 0 0 0 0.00461 0.02129 0 0 0 -0.30675 0 1.8394 -0.43972 0.3376 -4.89523
VAL_1081 -8.50694 0.75915 3.53464 -0.30477 0.16754 0.06915 3.22592 -2.98914 -0 -0 -2.77836 -0.14514 0 0 0 0 0 0.01149 -0.06269 0.00354 0.05955 0 -0.3472 0 1.9342 -0.31494 0.27081 -5.41321
GLN_1082 -5.85833 0.31577 6.59977 -0.27101 0.04441 0.21318 3.07576 -3.12949 -0.01056 -0.12439 -2.77858 -0.52027 0 0 0 -0.73207 0 0.03078 0.00591 0.03739 0 2.919 -0.09293 0 -0.18838 -0.14838 0.34892 -0.26349
ALA_1083 -5.83848 0.47486 5.2517 -0.02046 0 0 3.53837 -3.11218 -0.0164 -0.0684 -3.09898 -0.34554 0 0 0 0 0 0.00949 0.00925 0 0 0 -0.05655 0 1.8394 -0.15837 0.41368 -1.1786
ALA_1084 -6.32646 0.5604 3.73027 -0.02054 0 0 2.71345 -2.8021 -0 -0 -2.29715 -0.37244 0 0 0 0 0 0.01151 -0.00915 0 0 0 -0.29008 0 1.8394 -0.28605 0.37053 -3.17841
MET_1085 -7.91778 1.03817 5.4714 -0.6885 0.14084 0.38772 2.89053 -2.82782 -0 -0 -2.29093 -0.19695 0 0 -0.63684 0 0 0.02926 -0.04586 0.04401 1.94827 0 -0.12974 0 0.60916 -0.37992 0.3489 -2.2061
GLU_1086 -4.0924 0.20977 5.34494 -0.44188 0.06809 0.87147 1.91291 -2.29041 -0.023 -0.1304 -1.78629 -0.35544 0 0 0 -0.31392 0 0.00664 -0.02464 0.11276 0 3.14032 -0.15805 0 -2.7348 -0.0784 0.43888 -0.32388
GLU_1087 -3.41557 0.13076 3.4649 -0.22633 0.04128 0.34984 1.33203 -1.60673 -0.01391 -0.04771 -1.80546 -0.59934 0 0 0 0 0 0.00762 -0.02551 0.03947 0 3.16459 -0.19206 0 -2.7348 0.02676 0.42777 -1.68237
ASN_1088 -5.55442 0.62564 6.06258 -0.3249 0.17927 0.60309 3.88633 -2.86606 -0.0164 -0.0684 -2.58421 -0.93225 0 0 -0.60237 -0.80323 0 0.02837 -0.05063 0.01432 0 2.28128 -0.17639 0 -0.93687 0.08006 0.47941 -0.67578
VAL_1089 -5.26574 0.79029 3.13107 -0.36479 0.27523 0.08756 2.03075 -1.98325 -0.01391 -0.04771 -2.02936 -0.08689 0 0 0 0 0 0.01903 -0.23152 0.05088 0.57487 0 0.399 0 1.9342 0.24452 0.48283 -0.00294
GLU_1090 -4.39504 0.76689 5.84392 -0.35132 0.07186 0.45792 3.33252 -2.51082 -0 -0 -4.08708 -0.73453 0 0 -1.12807 -1.29721 0 0.02286 -0.1223 0.08269 0 3.87056 -0.3047 0 -2.7348 -0.12204 0.3469 -2.99177
PHE_1091 -8.68111 1.13982 1.87117 -0.88177 0.2022 0.56605 1.81479 -2.15191 -0 -0 -1.14795 0.262 0 0 0 0 0 0.0475 0.04431 0.10004 0 5.58901 -0.20712 0 1.0402 -0.46502 0.65856 -0.19924
ARG_1092 -7.78152 0.76053 8.67768 -0.76532 0.11496 0.43072 4.09768 -3.63291 -0.023 -0.1304 -3.48589 0.09771 0 0 -1.77189 -0.31392 0 0.00466 -0.00099 0.16 2.66842 0 -0.12316 0 -1.2888 0.14072 0.93309 -1.23164
ARG_1093 -4.57279 0.24192 4.76218 -0.46647 0.04628 0.21308 1.54547 -1.98092 -0.01782 -0.15174 -2.19803 0.77228 0 0 0 0 0 0.00486 0.27869 0.13206 2.03536 0 0.08317 0 -1.2888 0.20475 0.64126 0.28479
GLY_1094 -2.45808 0.14381 2.337 -0.0002 0 0 1.23134 -1.11121 -0.00841 -0.07351 -0.79389 -0.18281 0 0 -0.83134 0 0 0.00563 -0.06834 0 0 0 -0.50464 0 0.83697 -0.11109 0.42185 -1.1669
LEU_1095 -5.58132 0.92314 1.21218 -0.46025 0.25645 0.0739 0.53293 -1.24789 -0 -0 0.28745 0.33673 0 0 0 0 0 0.0059 -0.00342 0.13888 0.40443 0 -0.30465 0 0.18072 -0.15648 1.00366 -2.39764
PRO_1096 -4.30591 0.64823 3.81633 -0.11768 0.00164 0.08628 1.6307 -1.60107 -0.02128 -0.14578 -1.78613 0.26515 0 0 0 0 0 0.02345 -0.05786 0.01073 0.16693 0 -1.10232 0 -2.4119 -0.57621 1.01925 -4.45745
ARG_1097 -4.23637 0.36166 4.57552 -0.59109 0.08789 0.3383 1.42409 -1.8161 -0.02655 -0.26434 -0.06558 0.23674 0 0 0 0 0 0.05477 -0.07953 0.21184 1.96879 0 -0.19259 0 -1.2888 -0.62106 0.40854 0.48611
ASP_1098 -4.87749 0.46717 6.68461 -0.21486 0.02744 0.74629 2.97873 -2.92858 -0 -0 -3.83383 -2.13665 0 0 0 -1.31933 0 0.0214 -0.01749 0.09485 0 2.15123 -0.46425 0 -2.3716 -0.5496 0.44549 -5.09647
PHE_1099 -8.36583 1.14553 4.40079 -0.8588 0.03572 0.28056 3.24737 -2.61148 -0.00251 -0.02268 -2.89923 -0.02721 0 0 0 0 0 0.01343 -0.03175 0.01267 0 1.90609 -0.2566 0 1.0402 -0.30831 0.5813 -2.72074
MET_1100 -4.5328 0.312 4.36707 -0.605 0.14982 0.19139 1.65298 -2.06307 -0.02128 -0.14578 -1.11343 0.07038 0 0 -0.72362 0 0 0.03033 -0.12249 0.08069 0.87847 0 0.04257 0 0.60916 -0.06518 0.51924 -0.48855
ASP_1101 -5.05265 0.33707 6.51469 -0.11366 0.01483 0.35259 2.83874 -2.92364 -0.00014 -0.00256 -5.66473 -0.10323 0 0 0 -1.78643 0 0.02208 -0.05451 0.00346 0 2.19647 -0.26945 0 -2.3716 -0.44097 0.31828 -6.18537
TYR_1102 -8.83259 0.72621 6.14221 -0.64872 0.04735 0.37935 1.73602 -3.15939 -0.03108 -0.18442 -1.6409 -0.07077 0 0 0 0 0 0.00497 0.03303 0.11845 0 2.19833 -0.30498 0.04019 1.2797 0.10848 0.28578 -1.77278
MET_1103 -5.4826 0.40325 3.144 -0.3797 0.05595 0.05643 1.03374 -1.44146 -0.01919 -0.10554 -0.8226 -0.13992 0 0 0 0 0 0.01957 -0.01825 0.17879 2.79604 0 0.08556 0 0.60916 0.48584 0.28688 0.74593
GLY_1104 -3.13557 0.23537 3.15116 -0.00153 0 0 1.12722 -1.62868 -0.01322 -0.07858 -0.98207 -0.31211 0 0 0 0 0 0.01243 -0.124 0 0 0 -1.5356 0 0.83697 0.38646 0.19145 -1.87031
ALA_1105 -2.1096 0.25227 2.48838 -0.02192 0 0 1.19186 -1.2498 -0 -0 -0.41919 -0.3619 0 0 0 0 0 0.006 -0.0721 0 0 0 -0.36665 0 1.8394 0.04531 0.16626 1.38832
GLN_1106 -3.95764 0.37782 3.4708 -0.74976 0.3243 1.08766 0.64156 -1.83164 -0.03702 -0.25789 -0.22299 -2.27641 0 0 0 0 0 0.00519 -0.06652 0.00936 0 3.00574 -0.08648 0 -0.18838 -0.51254 0.22242 -1.04242
HIS_1107 -8.82344 0.86647 8.55541 -0.39807 0.0316 0.50048 2.87933 -4.26834 -0.01992 -0.14157 -3.23204 -0.02609 0 0 -0.72362 0 0 0.00327 0.10429 0.03895 0 1.64534 -0.44853 0 -0.45461 -0.33697 0.4382 -3.80987
SER_1108 -2.70913 0.09379 3.8685 -0.02972 0.00025 0.04864 1.53501 -1.75849 -0 -0 -0.49428 -0.95285 0 0 0 0 0 0.00449 -0.0369 0.02654 0.17179 0 -0.15001 0.63309 -0.77834 -0.48224 0.49973 -0.51013
ASP_1109 -2.01806 0.19168 3.21361 -0.25221 0.08764 0.86383 0.8798 -1.43273 -0.01783 -0.15235 0.17419 -2.98161 0 0 0 0 0 0.00564 -0.06146 0.1118 0 2.44926 -0.32035 0 -2.3716 -0.6132 0.37011 -1.87383
SER_1110 -3.89719 0.13295 5.05842 -0.03012 0 0.05169 2.80226 -2.15627 -0.01001 -0.09467 -2.11223 -0.98876 0 0 -2.02379 0 0 0.00222 -0.05674 0.00455 0.79728 0 0.07629 0.60645 -0.77834 -0.52764 0.31549 -2.82815
LYS_1111 -1.47289 0.11024 1.53607 -0.32766 0.05295 0.18968 0.63714 -0.65241 -0 -0 0.09527 -0.23796 0 0 0 0 0 0.01027 -0.06402 0.00113 1.77406 0 -0.03272 0 -1.5107 -0.47118 0.17348 -0.18925
ASP_1112 -4.26908 0.77398 5.98271 -0.2177 0.07315 0.6752 3.15866 -2.41542 -0.00808 -0.06151 -3.76007 -1.20657 0 0 -1.75156 0 0 0.01203 -0.07701 0.04355 0 2.71374 -0.58749 0 -2.3716 -0.52715 0.83809 -2.98213
PRO_1113 -3.52845 0.6984 3.72831 -0.07163 0 0.04435 2.5873 -1.69143 -0 -0 -1.70254 0.59355 0 0 0 0 0 0.01336 -0.23293 0.03992 0.22778 0 -0.91112 0 -2.4119 0.01027 1.01172 -1.59505
ARG_1114 -6.50744 0.57911 6.94381 -1.11135 0.33376 0.71933 3.69827 -3.10892 -0 -0 -5.1638 0.28624 0 0 -0.86623 -1.31933 0 0.01458 -0.05799 0.06701 3.4413 0 -0.20362 0 -1.2888 0.17314 0.44522 -2.92573
ARG_1115 -8.59345 0.50614 7.9873 -0.90325 0.12279 0.62166 3.2983 -3.69108 -0 -0 -4.07134 -0.04899 0 0 -1.13846 0 0 0.01668 -0.01625 0.1187 2.82787 0 -0.1454 0 -1.2888 -0.39761 0.66836 -4.12682
THR_1116 -5.45168 0.47637 5.35268 -0.11857 0.08416 0.05579 2.76528 -2.79738 -0 -1e-05 -1.46114 -0.96466 0 0 0 0 0 0.04029 0.27608 0.0204 0.24607 0 -0.13428 2.24624 -1.0874 -0.35699 0.80742 -0.00132
ALA_1117 -4.07382 0.1901 4.57166 -0.02051 0 0 2.47346 -2.45303 -0.02049 -0.16384 -1.99826 -0.384 0 0 0 0 0 0.00941 0.23387 0 0 0 -0.21177 0 1.8394 -0.2726 0.50489 0.22447
PHE_1118 -7.79995 0.66219 3.2291 -1.00056 0.06972 0.40657 2.25625 -2.4136 -0 -0 -1.72088 0.02108 0 0 0 0 0 0.00682 -0.01242 0.05826 0 1.94933 -0.30864 0 1.0402 -0.16416 0.3489 -3.3718
MET_1119 -6.48729 0.43114 4.95833 -0.35535 0.10027 0.09876 2.33431 -2.67137 -0 -0 -1.65622 -0.01765 0 0 0 0 0 0.00799 0.12469 0.05318 1.75223 0 -0.04298 0 0.60916 -0.06294 0.32752 -0.49622
GLU_1120 -5.32289 0.59004 6.59604 -0.20842 0.02664 0.28896 3.01963 -3.06646 -0.02192 -0.17286 -2.80179 -0.59672 0 0 0 0 0 0.01856 0.04001 0.04921 0 3.03686 -0.1711 0 -2.7348 -0.27629 0.44692 -1.26036
LYS_1121 -6.05489 0.37713 6.83672 -0.44054 0.09448 0.26535 3.64712 -3.13616 -0 -0 -4.28848 -0.22065 0 0 -0.5257 0 0 0.01518 -0.03853 0.08001 1.9342 0 -0.01583 0 -1.5107 -0.33066 0.62048 -2.69145
VAL_1122 -6.06357 0.47969 4.10462 -0.30616 0.215 0.07005 2.46427 -2.59179 -0 -0 -1.99773 -0.17211 0 0 0 0 0 0.01686 -0.00543 0.0727 0.06729 0 -0.32615 0 1.9342 -0.16921 0.49977 -1.70767
ARG_1123 -4.90922 0.16855 5.3999 -0.73514 0.13209 0.51725 3.00429 -2.67546 -0 -0 -2.87297 0.13521 0 0 0 -0.95097 0 0.01577 0.04059 0.00625 2.81997 0 -0.12886 0 -1.2888 -0.26299 0.35386 -1.23068
VAL_1124 -6.04778 0.50658 5.39082 -0.31089 0.19862 0.07054 2.92506 -2.93173 -0 -0 -2.85283 -0.16588 0 0 0 0 0 0.01499 -0.02143 0.01493 0.10825 0 -0.28287 0 1.9342 -0.29749 0.35299 -1.39391
LEU_1125 -7.73614 0.79227 4.87054 -0.45483 0.14046 0.10437 3.02651 -2.96782 -0.00143 -0.00902 -1.51204 0.20462 0 0 0 0 0 0.03482 0.03635 0.07845 0.39187 0 -0.24405 0 0.18072 -0.21232 0.57229 -2.70438
VAL_1126 -7.44134 0.91372 3.49372 -0.31123 0.22835 0.07046 2.73563 -2.88906 -0.01595 -0.06334 -1.50522 -0.02313 0 0 0 0 0 0.00792 -0.02516 0.01031 0.04115 0 -0.24075 0 1.9342 -0.08462 0.74829 -2.41606
ALA_1127 -4.20043 0.34358 3.12289 -0.02086 0 0 1.95237 -2.15085 -0 -0 -1.21418 -0.36883 0 0 0 0 0 0.0189 -0.0573 0 0 0 -0.33134 0 1.8394 -0.21775 0.55314 -0.73126
ARG_1128 -6.2933 0.77886 6.4586 -0.49377 0.08517 0.28154 3.61167 -3.12174 -0 -0 -4.1148 0.28263 0 0 0 -0.49398 0 0.01617 -0.00089 0.01369 2.10535 0 -0.08479 0 -1.2888 -0.46935 0.44926 -2.27849
LEU_1129 -9.20786 1.54761 2.84086 -0.53051 0.30457 0.14012 3.5236 -2.98378 -0 -0 -2.55909 0.20874 0 0 0 0 0 0.00319 -0.03528 0.0006 0.2879 0 -0.13804 0 0.18072 -0.35285 0.59319 -6.1763
GLY_1130 -2.50081 0.36403 2.52099 -4e-05 0 0 1.22869 -1.42236 -0.01595 -0.06334 -0.63881 -0.42673 0 0 0 0 0 0.00693 -0.17434 0 0 0 0.36014 0 0.83697 -0.02367 0.38942 0.4411
HIS_D_1131 -3.10843 0.39241 2.65748 -0.42314 0.01626 0.5556 1.45021 -1.49082 -0 -0 -0.93877 -0.33031 0 0 0 0 0 0.00767 -0.02804 0.01285 0 1.6009 -0.24758 0 -0.45461 -0.10893 0.17026 -0.26699
PHE_1132 -8.16564 0.97717 2.71944 -0.64847 0.05706 0.35444 2.14733 -2.45556 -0.01309 -0.09332 -1.98128 0.01558 0 0 0 0 0 0.01015 0.0472 0.0735 0 1.98233 -0.14114 0 1.0402 -0.33616 0.24566 -4.16461
ALA_1133 -3.47817 0.70554 1.40413 -0.03052 0.01112 0 1.27568 -1.43881 -0.00093 -0.01341 -1.15476 -0.40134 0 0 0 0 0 0.00153 -0.06704 0 0 0 0.39085 0 1.8394 0.65943 1.04944 0.75215
PRO_1134 -5.05851 0.89392 2.88683 -0.1934 0.05781 0.1386 1.94276 -1.52887 -0 -0 -1.26963 -0.02831 0 0 0 0 0 0.00811 0.08866 0.06031 0.15173 0 -0.71426 0 -2.4119 1.04566 1.19481 -2.73566
VAL_1135 -4.30902 0.45776 2.86812 -0.31747 0.24161 0.07313 2.12312 -1.96494 -0 -0 -2.43747 -0.19569 0 0 0 0 0 0.00967 -0.03648 0.00789 0.11083 0 -0.1902 0 1.9342 0.22465 0.42438 -0.97591
ASP_1136 -3.17863 0.22021 3.77089 -0.11187 0.0096 0.34171 1.49904 -1.95281 -0.00093 -0.01341 -0.40485 -0.34134 0 0 0 0 0 0.00869 -0.03144 0.00094 0 1.70283 0.17118 0 -2.3716 -0.21802 0.2202 -0.6796
ALA_1137 -4.17036 0.4141 4.10163 -0.02254 0 0 2.28065 -2.28672 -0.01989 -0.13748 -1.72314 -0.36714 0 0 0 0 0 0.01095 0.0497 0 0 0 -0.18563 0 1.8394 -0.33552 0.19658 -0.35543
VAL_1138 -7.91424 0.8814 4.11287 -0.31743 0.1918 0.07248 3.03833 -2.94943 -0 -0 -2.28865 -0.24584 0 0 0 0 0 0.00456 -0.03307 0.00904 0.10218 0 -0.31371 0 1.9342 -0.24042 0.40731 -3.5486
ALA_1139 -4.57745 0.18701 4.39711 -0.02159 0 0 2.66307 -2.58283 -0 -0 -2.42264 -0.37455 0 0 0 0 0 0.00315 0.07798 0 0 0 -0.34771 0 1.8394 -0.32349 0.49257 -0.98997
ASP_1140 -5.76855 0.43129 6.17722 -0.10716 0.00805 0.32502 3.07577 -3.19302 -0.01953 -0.13804 -1.97409 -0.3017 0 0 0 0 0 0.0021 0.18193 0.00015 0 1.75814 0.16398 0 -2.3716 -0.38756 0.37164 -1.76593
GLN_1141 -6.50076 0.35038 7.7227 -0.65674 0.07595 0.67413 3.6941 -3.53534 -0.06171 -0.25707 -3.28058 -0.33138 0 0 0 -1.03299 0 0.00271 0.08639 0.05305 0 2.91043 -0.2197 0 -0.18838 -0.30056 0.3104 -0.48496
ARG_1142 -7.0719 0.53911 7.31821 -0.97053 0.30149 0.54717 3.81661 -3.39614 -0.01233 -0.11318 -4.33612 0.44724 0 0 0 -0.89574 0 0.00181 0.25699 0.03199 2.53285 0 -0.09972 0 -1.2888 -0.34769 0.44301 -2.29566
ALA_1143 -4.89226 0.46541 4.64766 -0.02181 0 0 2.91132 -2.61003 -0 -0 -2.26892 -0.37466 0 0 0 0 0 0.00852 0.17575 0 0 0 -0.27184 0 1.8394 -0.41593 0.4598 -0.34758
LYS_1144 -7.64489 0.53565 8.36276 -0.60485 0.20821 0.30019 3.94853 -3.60652 -0.06994 -0.26353 -5.18131 0.01518 0 0 0 -0.85162 0 0.00089 0.03811 0.06436 2.94263 0 0.05674 0 -1.5107 -0.34383 0.37989 -3.22407
ASP_1145 -5.16234 0.26058 7.24129 -0.10341 0.00541 0.31075 3.01793 -3.22848 -0 -0 -2.63681 -0.37337 0 0 0 0 0 0.01284 0.16868 0.00347 0 1.69723 0.20407 0 -2.3716 -0.21851 0.50809 -0.66417
PHE_1146 -8.20968 0.5413 6.10745 -0.98667 0.08898 0.3868 2.91727 -3.47953 -0 -0 -3.00582 0.011 0 0 0 0 0 0.01296 0.00264 0.07256 0 1.78373 -0.46198 0 1.0402 -0.1003 0.4527 -2.8264
ILE_1147 -9.66642 0.96233 5.12614 -0.66604 0.55512 0.15094 2.73957 -3.57307 -0.01448 -0.07185 -1.52838 0.28138 0 0 -0.56288 0 0 0.00961 0.15768 0.12523 0.5912 0 -0.28838 0 0.73287 0.03352 0.55634 -4.34958
HIS_D_1148 -6.68603 0.38958 6.68074 -0.80593 0.02282 0.88227 2.82353 -3.17206 -0.00429 -0.04814 -2.16747 -0.39075 0 0 0 -0.92725 0 0.00719 -0.01186 0.29503 0 1.58188 -0.20064 0 -0.45461 0.07466 0.55044 -1.56087
ASP_1149 -5.41399 0.56965 6.29102 -0.10756 0.00247 0.32339 2.28025 -2.71682 -0.00204 -0.04167 -2.21351 -0.34311 0 0 0 0 0 0.00525 0.03236 0.01692 0 1.78521 0.03577 0 -2.3716 -0.09782 0.50025 -1.46557
SER_1150 -5.74294 0.30062 5.62657 -0.03671 0.01091 0.05166 2.86381 -2.65154 -0.01448 -0.07185 -3.16953 -0.39514 0 0 -1.3261 0 0 0.01333 0.05999 0.01826 0.93065 0 -0.01883 2.00033 -0.77834 -0.42115 0.74789 -2.0026
LEU_1151 -8.64999 0.79778 3.2027 -0.44787 0.19889 0.07631 2.94931 -2.38694 -0.01519 -0.14788 -2.20129 0.34085 0 0 -2.59986 0 0 0.02477 0.0209 0.01323 0.34746 0 -0.09431 0 0.18072 -0.54393 1.36353 -7.57082
PRO_1152 -6.32654 1.40667 3.75403 -0.13239 0 0.09857 1.26439 -1.59739 -0 -0 -0.41919 0.25628 0 0 0 0 0 0.02827 0.11194 0.05154 0.14339 0 -1.22951 0 -2.4119 -0.45517 1.82609 -3.63091
PRO_1153 -5.1376 0.59309 1.83825 -0.19241 0.00317 0.13718 0.28512 -0.90798 -0.00026 -0.00069 -0.54929 0.0372 0 0 0 0 0 0.03059 0.00993 0.01361 0.56571 0 -1.00376 0 -2.4119 -0.44499 1.10137 -6.03365
VAL_1154 -5.12984 0.80748 1.21271 -0.30145 0.22928 0.06871 1.06805 -1.54139 -0.03541 -0.17503 -0.8335 -0.23484 0 0 -0.30291 0 0 0.02786 -0.05776 0.03213 0.14182 0 -0.49558 0 1.9342 -0.43997 0.83653 -3.18891
LEU_1155 -6.40981 0.64809 2.05296 -0.48643 0.28053 0.10168 0.69386 -1.68279 -0.00026 -0.00069 -0.93769 0.17995 0 0 0 0 0 0.03257 -0.02557 0.66905 0.6545 0 -0.3682 0 0.18072 -0.29569 0.89514 -3.81808
THR_1156 -6.92245 0.4588 7.44049 -0.11389 0.06204 0.07787 3.4197 -3.4479 -0.01427 -0.1064 -3.48309 -0.54887 0 0 -1.60675 0 0 0.01029 -0.02235 0.02287 0.04884 0 -0.47748 2.39015 -1.0874 -0.37194 0.42203 -3.84971
ASP_1157 -4.04828 0.21686 5.70504 -0.11121 0.00884 0.33711 2.45598 -2.54079 -0 -0 -3.19913 -0.49311 0 0 -1.0742 -0.49133 0 0.00579 -0.06079 0 0 1.81805 0.09961 0 -2.3716 -0.34584 0.30695 -3.78207
ARG_1158 -5.70011 0.46241 5.16963 -0.86127 0.23297 0.61714 2.10114 -2.55914 -0 -0 -1.19386 0.15472 0 0 0 0 0 0.01151 0.01307 0.05899 2.46112 0 -0.04826 0 -1.2888 -0.12611 0.2556 -0.23926
GLU_1159 -8.95792 0.57761 10.0638 -0.2214 0.04149 0.326 5.01016 -4.50085 -0.01028 -0.11751 -4.4054 -0.59073 0 0 -1.60675 -1.70784 0 0.01084 0.13191 0.01753 0 3.13751 -0.29184 0 -2.7348 -0.34146 0.25454 -5.91542
ARG_1160 -7.01895 0.51022 8.51658 -0.79211 0.14008 0.52037 3.08736 -3.92472 -0 -0 -3.7055 0.34161 0 0 0 0 0 0.01358 -0.02683 0.02703 1.46237 0 -0.02522 0 -1.2888 -0.42329 0.42853 -2.15768
ALA_1161 -3.75449 0.16103 3.29142 -0.02321 0 0 1.84495 -1.9375 -0.00162 -0.0116 -0.82385 -0.35855 0 0 0 0 0 0.00355 -0.07763 0 0 0 -0.39365 0 1.8394 -0.43534 0.42724 -0.24987
LEU_1162 -9.75799 1.33272 5.03377 -0.53216 0.30893 0.15149 3.25704 -3.28997 -0 -0 -2.87116 0.15852 0 0 0 0 0 0.00472 -0.06732 0.00807 0.09546 0 -0.1594 0 0.18072 -0.64108 0.51499 -6.27265
SER_1163 -6.40584 0.71472 6.27133 -0.02695 0 0.04582 3.83191 -3.22877 -0.00649 -0.08022 -2.36792 -1.13059 0 0 -0.78597 0 0 0.00345 -0.00871 0.06117 2.22465 0 -0.13879 0.68771 -0.77834 -0.33247 0.5777 -0.87258
VAL_1164 -6.26653 0.59897 2.39933 -0.3492 0.14983 0.08337 1.62246 -2.07704 -0.04446 -0.29213 -0.34481 -0.0359 0 0 0 0 0 0.01701 -0.08657 0.00854 0.68747 0 0.2746 0 1.9342 -0.13735 0.4162 -1.44199
TYR_1165 -4.14641 0.59302 1.78247 -0.61914 0.15565 0.32833 1.2861 -1.41692 -0.01014 -0.14068 -0.03644 -0.29144 0 0 -0.78597 0 0 0.0203 -0.06521 0.11425 0 2.84917 0.06371 3e-05 1.2797 -0.24984 0.36353 1.07408
GLY_1166 -2.41634 0.18249 2.59444 -7e-05 0 0 1.25168 -1.30656 -0 -0 -1.47361 -0.34354 0 0 0 0 0 0.01078 -0.09739 0 0 0 0.5517 0 0.83697 0.0773 0.42954 0.29738
LEU_1167 -6.75658 0.87128 2.28087 -0.47281 0.32683 0.08257 2.2964 -1.9084 -0.00538 -0.06768 -1.12445 0.31765 0 0 0 0 0 0.01606 0.05249 0.01392 0.60998 0 -0.14327 0 0.18072 -0.00978 1.03417 -2.40542
PRO_1168 -5.03036 0.47411 3.49228 -0.17695 0.07284 0.12494 1.05133 -1.40898 -0.00124 -0.00333 -0.54187 0.05344 0 0 -0.62078 0 0 0.0071 0.01055 0.00038 0.18262 0 -0.8641 0 -2.4119 0.07656 0.88107 -4.63231
ILE_1169 -5.36844 0.53973 1.91439 -0.47579 0.35472 0.0995 1.18883 -1.46054 -0 -0 -1.36548 -0.01469 0 0 0 0 0 0.01076 0.03513 0.02198 0.37703 0 -0.70559 0 0.73287 0.03738 0.41387 -3.66433
ARG_1170 -8.23832 0.4961 7.36645 -0.78251 0.18772 0.53564 3.97939 -3.40298 -0.00124 -0.00333 -4.4124 0.15594 0 0 0 -1.63497 0 0.0869 0.01252 0.01919 2.1985 0 0.08415 0 -1.2888 0.01375 0.52317 -4.10512
TRP_1171 -8.96555 0.92187 3.30698 -0.77822 0.0959 0.34973 1.62936 -2.48531 -0.02072 -0.17328 -0.61588 -0.29697 0 0 0 0 0 0.02116 -0.0012 0.05364 0 1.6546 -0.1454 0 1.6906 0.34169 0.42031 -2.99669
GLU_1172 -5.5653 0.48226 5.68407 -0.20264 0.01788 0.30761 2.81178 -2.6901 -0 -0 -3.61817 -0.58915 0 0 0 -1.03902 0 0.00415 -0.04889 0.0362 0 3.32345 0.14174 0 -2.7348 0.44553 0.28588 -2.94753
ALA_1173 -2.38366 0.37164 2.42859 -0.02795 0.01602 0 1.424 -1.3768 -0 -0 -0.76807 -0.60514 0 0 0 0 0 0.00321 -0.0428 0 0 0 0.20771 0 1.8394 0.51601 0.18387 1.78602
GLY_1174 -2.60893 0.23621 2.3244 -6e-05 0 0 1.0144 -1.29791 -0 -0 0.39982 -0.38456 0 0 0 0 0 0.00404 -0.15419 0 0 0 -1.49512 0 0.83697 -0.33123 0.23324 -1.22291
GLU_1175 -4.03349 0.50863 4.37332 -0.20702 0.03377 0.29335 2.54664 -2.11843 -0 -0 -2.42741 -0.46614 0 0 0 0 0 0.00163 -0.01268 0.02023 0 3.07653 0.03864 0 -2.7348 -0.37028 0.7449 -0.73262
PRO_1176 -4.4499 0.73278 0.64263 -0.19982 0.00894 0.14714 0.37434 -0.63847 -0 -0 -0.49119 -0.06703 0 0 0 0 0 0.00608 0.15448 0.00594 0.50136 0 -0.71906 0 -2.4119 -0.06904 0.87247 -5.60025
VAL_1177 -6.87253 0.75759 4.81129 -0.28095 0.16504 0.0651 3.02468 -2.85025 -0 -0 -1.7085 -0.49775 0 0 0 0 0 0.01261 -0.01774 0.00726 0.23188 0 -0.46831 0 1.9342 -0.14361 0.39147 -1.43852
ASN_1178 -5.18852 0.50009 3.22917 -0.18863 0.02277 0.31281 1.42339 -2.03706 -0.0048 -0.03904 -1.8684 -0.94466 0 0 -0.62078 0 0 0.01573 -0.03862 0.05137 0 1.74681 -0.84504 0 -0.93687 -0.2416 0.31091 -5.34096
VAL_1179 -4.60015 0.64347 1.27943 -0.27592 0.12674 0.05567 1.03364 -1.43414 -0 -0 0.65518 0.03667 0 0 0 0 0 0.00283 -0.07481 0.00338 0.04611 0 -0.41568 0 1.9342 -0.53341 0.38905 -1.12774
GLY_1180 -1.47702 0.1749 1.66992 -6e-05 0 0 0.48753 -0.86013 -0 -0 -0.00944 -0.37929 0 0 0 0 0 0.01079 -0.09962 0 0 0 -1.5102 0 0.83697 -0.61554 0.42623 -1.34495
ALA_1181 -2.98924 0.33245 1.34481 -0.02448 1e-05 0 0.92166 -1.20908 -0 -0 -0.6564 -0.24067 0 0 0 0 0 0.0516 -0.06077 0 0 0 -0.00822 0 1.8394 -0.79542 0.34152 -1.15282
GLN_1182 -3.13055 0.32789 2.46317 -0.48346 0.06954 0.42055 0.85154 -1.33991 -0.00918 -0.08974 -0.33984 -0.85095 0 0 0 0 0 0.0624 -0.01056 0.11973 0 1.88774 0.31397 0 -0.18838 -0.06423 0.26752 0.27724
LEU_1183 -5.64723 0.61682 -0.21271 -0.47077 0.1289 0.08556 0.49902 -1.01147 -0.00742 -0.0574 -0.73131 0.2949 0 0 0 0 0 0.00203 0.10311 0.02524 0.37956 0 -0.29828 0 0.18072 0.17409 0.45276 -5.49389
THR_1184 -4.29693 0.39166 3.60211 -0.19647 0.07209 0.07106 2.35004 -2.01733 -0.02496 -0.16056 -1.76738 -1.03732 0 0 -0.80474 0 0 0.02469 0.18939 0.06768 1.11292 0 -0.78961 2.31877 -1.0874 -0.25062 0.57339 -1.65952
THR_1185 -5.01676 0.28539 3.23701 -0.12378 0.06418 0.05791 1.90353 -1.92663 -0 -0 -2.31173 -0.78564 0 0 0 0 0 0.01273 0.01781 0.00231 0.18751 0 0.09265 2.2746 -1.0874 -0.18578 0.42136 -2.88071
GLU_1186 -3.51876 0.31149 4.0244 -0.45131 0.08184 0.92965 1.36605 -1.74849 -0 -0 -1.48538 -0.41454 0 0 0 -0.72538 0 0.00133 -0.07056 0.00222 0 2.78377 -0.04403 0 -2.7348 -0.40677 0.24256 -1.85671
THR_1187 -5.9921 0.47405 4.71126 -0.1682 0.0752 0.05924 2.98263 -2.60608 -0.02016 -0.1148 -2.81912 -0.1705 0 0 -0.80474 0 0 0.00966 0.00607 0.00112 0.07199 0 0.01749 4.1963 -1.0874 -0.29901 0.20111 -1.276
GLU_1188 -6.40472 0.7362 5.22774 -0.20987 0.02156 0.2798 1.95015 -2.36129 -0.01036 -0.0405 -3.02428 -0.4552 0 0 0 0 0 0.01135 -0.06442 0.05348 0 4.2456 0.12323 0 -2.7348 -0.04808 0.20741 -2.497
VAL_1189 -7.79131 0.52755 1.9454 -0.30268 0.15179 0.06377 2.95105 -2.48661 -0.00414 -0.01782 -2.52847 -0.34103 0 0 0 0 0 0.00582 0.03862 0.00096 0.13675 0 -0.42905 0 1.9342 -0.25072 0.33306 -6.06285
HIS_D_1190 -8.20766 0.78924 6.13453 -0.77329 0.01893 1.01591 2.7868 -3.3426 -0.00949 -0.0769 -2.38685 -0.46699 0 0 0 0 0 0.00476 -0.00666 0.08837 0 1.83849 -0.3047 0 -0.45461 -0.29177 0.42355 -3.22094
MET_1191 -8.11771 0.81791 2.8779 -0.41381 0.04526 0.04801 1.06047 -1.97899 -0.03342 -0.20293 -0.44438 0.10629 0 0 0 0 0 0.03274 -0.00653 0.02067 1.69901 0 0.15124 0 0.60916 -0.38472 0.51439 -3.59945
LEU_1192 -8.13139 1.68201 2.68472 -0.6232 0.13737 0.17778 1.64116 -2.20817 -0.00949 -0.0769 -1.14457 0.13509 0 0 0 0 0 0.03257 0.04593 0.11222 0.67936 0 -0.1118 0 0.18072 -0.03038 1.22037 -3.60658
GLN_1193 -8.54139 1.09525 6.82658 -0.23526 0.02482 0.17425 2.23698 -3.28281 -0.0603 -0.41936 -2.48577 -0.86677 0 0 -0.30291 -0.78316 0 0.07145 0.24747 0.04984 0 3.24241 -0.09102 0 -0.18838 0.26491 1.21548 -1.80768
ASP_1194 -4.86774 0.50885 6.7185 -0.23737 0.00623 0.77344 2.72238 -2.65633 -0.06575 -0.36906 -3.56442 0.14298 0 0 -1.54476 -0.65162 0 0.02566 -0.05252 0.08885 0 3.55368 0.03144 0 -2.3716 -0.25124 0.60727 -1.45314
GLY_1195 -2.46156 0.09378 2.74931 -6e-05 0 0 0.79396 -1.38513 -0 -0 0.08713 -0.37564 0 0 0 0 0 0.02016 -0.10287 0 0 0 0.33671 0 0.83697 -0.23438 0.4626 0.82097
ILE_1196 -8.12477 1.31878 2.66778 -0.5375 0.65691 0.11907 2.59236 -2.28723 -0 -0 -1.76726 -0.36981 0 0 0 0 0 0.03193 0.04316 0.05563 0.95552 0 -0.36548 0 0.73287 -0.03736 0.98825 -3.32715
ALA_1197 -5.08024 0.93379 0.9984 -0.02008 0 0 1.09951 -1.63223 -0.02127 -0.14572 -1.16231 -0.3526 0 0 -0.43993 0 0 0.00815 0.02785 0 0 0 -0.33299 0 1.8394 0.06466 1.07672 -3.1389
ARG_1198 -6.60988 0.38118 5.4277 -0.86717 0.21841 0.60002 3.33388 -2.86727 -0 -0 -3.89132 -0.06496 0 0 -1.11905 0 0 0.00434 -0.01176 0.02969 1.72419 0 -0.22176 0 -1.2888 -0.00088 0.53465 -4.68879
LEU_1199 -6.63351 0.89808 -0.31707 -0.4757 0.22288 0.10482 0.47635 -1.21951 -0 -0 0.21995 0.08453 0 0 0 0 0 0.01152 -0.07264 0.51984 1.14875 0 -0.31177 0 0.18072 -0.13642 0.48546 -4.81373
VAL_1200 -6.54951 0.46177 2.99584 -0.26239 0.15129 0.05403 2.1195 -2.26427 -0.00068 -0.0018 -2.288 -0.35259 0 0 0 0 0 0.01755 -0.06436 0.01405 0.26275 0 -0.71962 0 1.9342 -0.23073 0.47146 -4.25151
GLY_1201 -1.97899 0.24498 1.32598 -0.00039 0 0 0.35812 -0.80057 -0.01953 -0.13804 -0.22084 -0.30366 0 0 0 0 0 0.00626 -0.08341 0 0 0 0.96978 0 0.83697 0.5737 0.30696 1.07733
GLU_1202 -4.68447 0.31919 6.48567 -0.2048 0.0229 0.309 3.87338 -2.7545 -0.00068 -0.0018 -4.73769 -0.59189 0 0 0 -1.88462 0 0.00622 0.10344 0.05566 0 3.76819 -0.05923 0 -2.7348 1.05232 0.19683 -1.46167
GLY_1203 -1.05082 0.12936 1.20634 -5e-05 0 0 0.37302 -0.61135 -0 -0 0.52973 -0.4138 0 0 0 0 0 0.00332 -0.08098 0 0 0 -1.19919 0 0.83697 -0.13795 0.18041 -0.23499
GLY_1204 -1.24328 0.19045 1.42797 -6e-05 0 0 0.24304 -0.75744 -0 -0 0.20404 -0.39275 0 0 0 0 0 0.00174 -0.16804 0 0 0 -1.48734 0 0.83697 -0.93598 0.10301 -1.97767
HIS_D_1205 -4.75231 0.37227 4.81835 -0.39133 0.0186 0.42926 2.73068 -2.41644 -0.00266 -0.00742 -3.13731 -0.31081 0 0 0 -0.48553 0 0.00505 -0.00033 0.01099 0 2.29594 -0.03252 0 -0.45461 -0.50832 0.2059 -1.61258
LEU_1206 -6.73442 0.63829 2.90867 -0.57863 0.22856 0.13784 1.83184 -2.1568 -0 -0 -1.56816 0.32151 0 0 0 0 0 0.00511 -0.03385 0.00065 0.60826 0 -0.38152 0 0.18072 -0.05421 0.26925 -4.37689
PHE_1207 -9.25788 0.61041 4.63971 -0.64322 0.0541 0.35595 2.77242 -2.89708 -0.00283 -0.00785 -2.55278 0.21678 0 0 0 0 0 0.00536 0.03046 0.0194 0 1.90509 -0.27835 0 1.0402 -0.21192 0.24646 -3.95556
LEU_1208 -9.79585 1.62245 2.32368 -0.64992 0.2787 0.21179 2.82869 -2.58498 -0 -0 -2.56302 0.19037 0 0 0 0 0 0.00277 -0.06426 0.30445 0.67376 0 -0.30387 0 0.18072 -0.11268 0.52509 -6.93212
TYR_1209 -10.3033 1.12182 4.68688 -0.58577 0.03139 0.25765 2.91661 -2.93302 -0.02829 -0.14438 -3.73967 -0.13561 0 0 0 0 0 0.00281 0.04384 0.1845 0 2.07473 -0.22552 0.0412 1.2797 -0.0727 0.66536 -4.86175
TYR_1210 -10.226 1.22444 3.2898 -1.03721 0.12177 0.67669 2.43877 -2.8242 -0 -0 -2.05318 -0.28487 0 0 0 -0.40201 0 0.00937 0.19112 0.11068 0 1.69818 -0.29621 0.00299 1.2797 -0.26846 0.75734 -5.59132
THR_1211 -7.65736 0.55383 4.69858 -0.13289 0.09148 0.07974 2.80763 -2.80328 -0.0262 -0.24282 -2.24087 -1.19791 0 0 0 0 0 0.0122 0.16143 0.07048 0.03868 0 -0.28761 2.29066 -1.0874 -0.41816 0.98575 -4.30402
VAL_1212 -5.51096 0.51091 1.64697 -0.31746 0.24225 0.07347 1.36806 -1.52547 -0 -0 0.68992 -0.15986 0 0 0 0 0 0.01171 -0.01818 0.00215 0.1792 0 -0.12044 0 1.9342 -0.34284 0.64461 -0.69174
GLU_1213 -3.50484 0.21333 3.74251 -0.23707 0.05505 0.39094 0.74369 -1.51353 -0.03272 -0.16116 -1.5684 -0.51919 0 0 0 -0.40201 0 0.01091 -0.07015 0.00954 0 3.50747 -0.00555 0 -2.7348 -0.27269 0.35831 -1.99038
ASN_1214 -5.87766 0.66479 5.88537 -0.14877 0.00906 0.20256 2.40752 -2.71914 -0.01101 -0.09494 -2.39821 -0.06393 0 0 -1.36291 0 0 0.00467 0.06165 0.01927 0 2.58653 0.33941 0 -0.93687 -0.1994 0.45823 -1.17378
SER_1215 -4.32082 0.49343 4.23505 -0.02853 0 0.04952 1.40762 -1.77285 -0.00068 -0.00614 0.19017 -1.16414 0 0 -0.97267 0 0 0.00212 0.0319 0.06747 1.67713 0 -0.04906 0.60404 -0.77834 -0.02219 0.43574 0.07879
ARG_1216 -5.49736 0.28709 3.50887 -0.75259 0.13174 0.50883 1.53882 -1.90657 -8e-05 -0.00021 -1.01903 0.35493 0 0 -0.77186 0 0 0.00455 -0.03297 0.19719 1.83275 0 -0.11186 0 -1.2888 -0.27795 0.35071 -2.94379
VAL_1217 -5.28329 0.51708 2.91846 -0.28441 0.15838 0.06199 1.75033 -1.88758 -0 -0 -1.58794 -0.22064 0 0 -0.97267 0 0 0.00707 0.02545 0.00015 0.12645 0 -0.45524 0 1.9342 -0.41859 0.3827 -3.22812
TYR_1218 -7.40473 1.12456 3.25445 -0.50809 0.16711 0.21192 1.79994 -2.14672 -0.02155 -0.21204 -0.46308 -0.15375 0 0 -0.21302 0 0 0.08405 -0.0539 4e-05 0 3.45843 0.04473 0.04809 1.2797 -0.47998 0.69423 0.5104
HIS_D_1219 -3.71006 0.38344 3.58404 -0.42048 0.01864 0.58279 1.42647 -1.77038 -0.00429 -0.04814 -1.38603 -0.42763 0 0 0 -0.92725 0 0.07303 -0.03481 0.10641 0 1.52436 -0.12399 0 -0.45461 -0.27906 0.77902 -1.10854
LEU_1220 -3.60642 0.33098 2.73806 -0.67766 0.2126 0.26171 1.11974 -1.2976 -0 -0 -0.22854 0.07597 0 0 0 0 0 0.01546 -0.01673 0.00972 0.98681 0 -0.2658 0 0.18072 -0.07975 0.45173 0.21099
GLU_1221 -3.57542 0.25505 3.99002 -0.35245 0.08228 0.65789 0.97741 -1.61422 -0.0258 -0.12995 -0.72729 -0.69063 0 0 0 0 0 0.03585 -0.00577 0.02485 0 3.09449 0.03408 0 -2.7348 -0.1303 0.24076 -0.59396
GLU_1222 -3.25473 0.43512 4.57909 -0.68245 0.22778 1.86788 1.01303 -1.68825 -0.02512 -0.12381 -2.06088 -2.46334 0 0 0 0 0 0.01429 -0.00206 0.02218 0 4.20065 0.02478 0 -2.7348 -0.19107 0.92447 0.08275
PRO_1223 -3.25918 0.43088 1.91092 -0.13117 0.005 0.09458 0.1686 -0.71178 -0 -0 -0.27526 0.19745 0 0 0 0 0 0.01071 -0.09168 0.011 0.153 0 -1.00589 0 -2.4119 -0.5769 1.03428 -4.44735
LYS_1224 -5.3175 0.28052 5.85111 -0.4924 0.16744 0.2818 1.77839 -2.31189 -0.03231 -0.15548 -4.02689 -0.0719 0 0 0 0 0 0.0097 -0.00743 0.23552 1.78768 0 0.0505 0 -1.5107 -0.47075 0.31182 -3.64277
CYS_1225 -5.61265 0.98808 1.56815 -0.06953 0.00128 0.06431 0.37638 -1.13387 -0 -0 -0.46489 -0.33689 0 0 0 0 0 0.01124 0.0369 0.01004 0.26421 0 -0.21089 0 3.6196 -0.19831 0.36018 -0.72666
LEU_1226 -6.87512 0.51417 2.67739 -0.48836 0.15908 0.11005 2.44521 -1.98255 -0 -0 -2.41583 0.083 0 0 0 0 0 0.01245 0.09891 0.21448 0.62939 0 -0.28991 0 0.18072 -0.2558 0.63412 -4.5486
GLU_1227 -5.39943 0.18715 3.82547 -0.26622 0.04447 0.28958 1.03043 -1.87385 -0.01369 -0.12984 -2.11484 -0.22498 0 0 0 -0.48553 0 0.00933 -0.03895 0.04417 0 2.89953 0.03179 0 -2.7348 -0.21867 0.57378 -4.5651
ILE_1228 -8.80362 0.63383 2.2561 -0.59937 0.28237 0.11801 1.68554 -2.09348 -0 -0 -1.35617 0.20436 0 0 0 0 0 0.02388 0.02346 0.01266 0.97147 0 -0.77276 0 0.73287 -0.36667 0.55871 -6.48881
TYR_1229 -6.95041 0.68159 5.1762 -0.74338 0.14568 0.42705 2.31485 -2.72353 -0.01419 -0.10743 -2.81933 0.07555 0 0 0 0 0 0.02683 0.04444 0.25438 0 2.0324 -0.1868 0.00512 1.2797 -0.13385 1.53058 0.31544
PRO_1230 -2.97427 0.42678 1.72346 -0.06763 0 0.04211 1.08531 -0.93314 -0.01127 -0.04667 0.33079 0.60456 0 0 0 0 0 0.06256 -0.14553 0.02205 0.1622 0 -0.54271 0 -2.4119 0.31565 1.4036 -0.95406
GLN_1231 -5.71761 0.62421 5.33538 -0.74593 0.29587 1.08935 1.547 -2.24389 -0.00463 -0.02027 -2.19166 -2.25761 0 0 0 0 0 0.05066 -0.04085 0.01872 0 3.23351 -0.13746 0 -0.18838 -0.0844 0.54315 -0.89483
GLN_1232 -8.72785 0.70395 6.27107 -0.2793 0.0637 0.24863 3.57284 -3.25276 -0.01326 -0.18718 -3.58314 -0.75045 0 0 0 -0.89409 0 0.006 -0.04953 0.09199 0 2.91721 -0.06127 0 -0.18838 -0.0827 0.61293 -3.58162
ALA_1233 -4.98433 0.30502 3.80465 -0.02293 0 0 2.6101 -2.44281 -0 -0 -1.33815 -0.35821 0 0 0 0 0 0.00878 -0.04606 0 0 0 -0.39843 0 1.8394 -0.1056 0.57754 -0.55104
ASP_1234 -3.66177 0.23474 4.39306 -0.10567 0.00706 0.31902 1.53752 -2.02544 -0.01155 -0.05298 -1.04303 -0.27932 0 0 0 0 0 0.00142 0.11884 0.00207 0 1.77401 0.15251 0 -2.3716 -0.39787 0.3445 -1.06449
ALA_1235 -6.71629 0.83142 3.29087 -0.02223 0 0 2.21488 -2.536 -0.00042 -0.00645 -1.48952 -0.37996 0 0 0 0 0 0.00631 0.10024 0 0 0 -0.28008 0 1.8394 -0.39251 0.22879 -3.31155
MET_1236 -10.6268 1.83382 3.56073 -0.79776 0.56805 0.22987 2.71658 -2.73293 -0 -0 -2.03175 0.05183 0 0 0 0 0 0.00799 0.07254 0.20154 1.08849 0 0.04837 0 0.60916 -0.28353 0.66129 -4.82246
GLU_1237 -4.19099 0.12563 4.67907 -0.20942 0.02201 0.27212 2.08972 -2.30189 -0.00028 -0.00631 -2.37004 -0.59079 0 0 0 0 0 0.00117 0.02305 0.10883 0 3.02297 -0.30694 0 -2.7348 -0.31695 0.66989 -2.01396
LEU_1238 -5.84221 0.50887 4.91745 -0.67609 0.19864 0.23741 2.839 -2.57798 -0 -0 -2.7499 0.13061 0 0 0 0 0 0.00312 -0.00274 0.01522 0.82134 0 -0.2095 0 0.18072 -0.32202 0.25847 -2.26961
LEU_1239 -8.13009 0.48 2.92606 -0.48085 0.16959 0.11921 1.68774 -2.38228 -0.02919 -0.12934 -1.36447 0.22178 0 0 0 0 0 0.00474 -0.04659 0.37921 0.32182 0 -0.27551 0 0.18072 -0.17908 0.35794 -6.16858
LEU_1240 -6.81469 0.53984 2.37788 -0.49462 0.23645 0.1123 1.62902 -2.11075 -0.04001 -0.28623 -0.87669 -0.01123 0 0 0 0 0 0.00496 -0.02421 0.14452 2.96142 0 -0.25473 0 0.18072 -0.20555 0.43088 -2.50072
GLY_1241 -1.85225 0.06289 2.77906 -5e-05 0 0 1.27876 -1.35088 -0 -0 -0.95319 -0.38845 0 0 0 0 0 0.00384 -0.08723 0 0 0 0.65613 0 0.83697 0.12827 0.40371 1.51759
SER_1242 -3.72699 0.23969 4.58683 -0.0361 0.01502 0.02894 2.73865 -2.0793 -0 -0 -3.61828 -0.01085 0 0 0 0 0 0.01108 -0.0409 0.00107 0.77335 0 -0.27548 1.76529 -0.77834 -0.18248 0.50618 -0.08261
TYR_1243 -9.78755 0.87931 5.84308 -0.85055 0.11546 0.11656 3.14544 -3.29332 -0.0325 -0.28351 -1.66253 -0.33403 0 0 -0.91489 0 0 0.00623 0.03644 0.00181 0 2.09268 0.08366 0.04621 1.2797 -0.50511 1.1151 -2.9023
PRO_1244 -4.16001 0.40786 1.50248 -0.14475 0.05497 0.09051 0.45173 -0.79478 -0 -0 0.3345 0.4581 0 0 0 0 0 0.02047 0.05153 0.01161 0.05334 0 0.25349 0 -2.4119 0.31216 1.23363 -2.27507
GLU_1245 -3.20364 0.10715 3.4976 -0.39326 0.08163 0.70482 1.71435 -1.55234 -0.00414 -0.01782 -1.58804 -0.5916 0 0 0 0 0 0.02106 0.02245 0.00342 0 3.23703 -0.01651 0 -2.7348 0.28756 0.42168 -0.00339
PHE_1246 -6.71658 0.89827 2.60549 -0.59714 0.02573 0.26152 0.75527 -1.79419 -0 -0 -0.59237 0.22618 0 0 0 0 0 0.02277 0.03609 0.02027 0 2.03822 -0.26103 0 1.0402 -0.33837 0.22381 -2.14586
VAL_1247 -5.79094 0.49494 2.60165 -0.36806 0.25569 0.08833 2.73371 -2.12003 -1e-05 -4e-05 -2.7287 -0.22384 0 0 0 0 0 0.03112 -0.06823 0.00269 0.85587 0 -0.74218 0 1.9342 -0.32099 0.85628 -2.50852
ARG_1248 -8.00193 0.86799 8.96808 -0.66887 0.0976 0.45202 4.26095 -3.87125 -0 -0 -6.7925 0.65561 0 0 -0.88543 -2.0236 0 0.01036 -0.00013 0.02887 1.73075 0 -0.0344 0 -1.2888 -0.33383 1.23962 -5.58889
VAL_1249 -8.25831 0.71884 3.5418 -0.30494 0.16426 0.06832 3.09288 -2.88579 -0.02221 -0.16319 -1.81645 -0.12431 0 0 0 0 0 0.00932 0.02437 4e-05 0.18145 0 -0.11711 0 1.9342 -0.22959 0.8212 -3.36524
GLY_1250 -3.43624 0.47212 3.57643 -4e-05 0 0 1.42632 -1.84905 -0 -0 -1.57076 -0.408 0 0 -0.30672 0 0 0.0057 -0.16901 0 0 0 0.37129 0 0.83697 0.0555 0.43832 -0.55717
ASP_1251 -4.9557 0.4795 6.40947 -0.11023 0.0167 0.34113 3.19517 -2.74819 -0 -0 -5.45294 -0.35306 0 0 -0.88543 -1.29822 0 0.00252 -0.04798 0.02859 0 2.35174 -0.21542 0 -2.3716 -0.15477 0.55596 -5.21274
LEU_1252 -8.44498 0.91329 2.29411 -0.44691 0.22142 0.08018 2.89093 -2.26767 -0.04345 -0.2952 -2.52943 0.27543 0 0 0 0 0 0.00614 -0.01634 0.02486 0.72466 0 -0.15107 0 0.18072 -0.45974 1.13597 -5.9071
PRO_1253 -4.04357 0.71611 1.96351 -0.17197 0.0581 0.11733 0.45876 -0.86176 -0 -0 0.1533 0.11608 0 0 0 0 0 0.00389 0.09413 0.01095 0.19315 0 -0.92326 0 -2.4119 0.14708 1.04523 -3.33484
CYS_1254 -6.1842 0.73751 3.10723 -0.04376 0 0.01511 1.59165 -1.5825 -0.03713 -0.25163 -1.07724 -0.30404 0 0 0 0 0 0.00811 -0.01012 0.00235 0.19084 0 -0.07148 0 3.6196 0.27474 0.39556 0.38061
ASP_1255 -1.91162 0.15241 2.4919 -0.11346 0.00941 0.35058 0.63347 -0.98136 -0 -0 -0.78777 -0.39256 0 0 0 0 0 0.04445 -0.08326 0.01377 0 1.78904 -0.02724 0 -2.3716 -0.26127 0.38261 -1.0625
SER_1256 -4.21991 0.41856 5.35199 -0.02767 0 0.04898 3.20744 -2.37161 -0 -0 -2.3398 -1.17881 0 0 -0.81615 0 0 0.01231 -0.0095 0.10911 1.33688 0 -0.42754 0.62501 -0.77834 -0.28738 0.39278 -0.95366
VAL_1257 -4.73707 0.42368 2.93995 -0.36627 0.25994 0.08988 1.64598 -1.79983 -0.00919 -0.07464 -1.07607 -0.14836 0 0 0 0 0 0.00719 -0.11166 8e-05 0.65593 0 0.31174 0 1.9342 -0.18987 0.22687 -0.01752
GLU_1258 -3.77682 0.42383 4.15621 -0.21505 0.02767 0.30115 1.88439 -1.95747 -0 -0 -1.78867 -0.60539 0 0 -0.81615 0 0 0.02118 -0.04842 0.0007 0 3.0221 -0.33859 0 -2.7348 -0.44341 0.14615 -2.74138
ASP_1259 -6.73964 0.52918 7.94168 -0.11472 0.00343 0.35288 3.30232 -3.38913 -0.01881 -0.08681 -3.78077 -0.47301 0 0 0 -0.89409 0 0.03272 0.11808 0.12771 0 2.42044 -0.29911 0 -2.3716 -0.49809 0.33076 -3.50659
GLN_1260 -9.9949 0.93559 8.17426 -0.26874 0.05446 0.1889 3.81694 -4.17209 -0.02453 -0.18713 -4.20346 -0.4204 0 0 -0.30672 0 0 0.00308 0.00258 0.05506 0 2.68166 0.08112 0 -0.18838 -0.16307 0.72598 -3.20975
LEU_1261 -6.75691 0.3947 4.42823 -0.47288 0.17567 0.11513 2.45819 -2.85909 -0 -0 -3.40266 0.21055 0 0 0 0 0 0.00114 -0.00057 0.17002 0.5079 0 -0.21794 0 0.18072 -0.03755 0.70732 -4.39802
SER_1262 -4.15731 0.1786 5.48415 -0.02914 0 0.06722 2.62602 -2.51566 -0 -0 -3.04671 -0.54919 0 0 0 0 0 0.00781 -0.02242 0.00254 0.77538 0 0.3255 0.60269 -0.77834 0.04272 0.31481 -0.67132
LEU_1263 -8.73352 0.79818 4.35762 -0.68594 0.28135 0.23589 2.56336 -2.89411 -0 -0 -2.37933 0.15708 0 0 0 0 0 0.00828 0.0014 0.02834 0.73253 0 -0.17201 0 0.18072 0.19832 0.27562 -5.04622
ALA_1264 -5.94932 0.37604 3.1883 -0.02257 0 0 2.37795 -2.58444 -0.01431 -0.06721 -2.11138 -0.37263 0 0 0 0 0 0.00414 -0.04933 0 0 0 -0.31439 0 1.8394 -0.16813 0.31102 -3.55686
THR_1265 -5.71748 0.29817 6.63462 -0.20284 0.13269 0.07427 3.15678 -3.19267 -0.00664 -0.07995 -3.47091 -0.15971 0 0 0 0 0 0.0097 -0.02494 0.00531 0.07334 0 -0.02764 2.31011 -1.0874 -0.21142 0.23979 -1.24682
THR_1266 -5.38343 0.34584 5.46035 -0.20272 0.14364 0.07366 2.87509 -2.68814 -0 -0 -3.23408 -0.04648 0 0 0 0 0 0.00767 -0.0172 0.01468 0.05509 0 -0.01325 2.27143 -1.0874 0.17093 0.25351 -1.00081
LEU_1267 -10.3377 1.2049 4.18373 -0.49998 0.16742 0.11289 2.82553 -3.04806 -0.01093 -0.12126 -3.04547 0.23372 0 0 0 0 0 0.00299 0.06409 0.14684 0.30429 0 -0.29778 0 0.18072 -0.08221 0.59091 -7.42537
TYR_1268 -11.888 1.15136 6.32309 -0.85023 0.0385 0.27748 4.01135 -4.30866 -0.07167 -0.51402 -2.87216 -0.27254 0 0 0 0 0 0.00421 -0.01134 0.25026 0 1.91227 -0.16422 0.00185 1.2797 -0.1503 0.79614 -5.0569
ASP_1269 -4.26279 0.21666 4.69103 -0.112 0.01326 0.34527 1.7771 -2.32171 -0.01014 -0.14068 -1.28041 -0.34133 0 0 0 0 0 0.01477 -0.05394 0.04403 0 1.72664 0.02299 0 -2.3716 -0.19729 0.52966 -1.71049
LYS_1270 -5.48697 0.38252 4.12243 -0.51268 0.1641 0.32842 1.70676 -2.041 -0.0004 -0.00568 -1.17188 0.00541 0 0 0 0 0 0.00629 -0.06311 0.10722 1.82851 0 -0.02311 0 -1.5107 -0.41408 0.33578 -2.24217
GLY_1271 -3.7945 0.44327 2.78516 -5e-05 0 0 1.39184 -1.78968 -0 -0 -1.07319 -0.39345 0 0 0 0 0 0.01925 -0.17219 0 0 0 -1.35404 0 0.83697 -0.53833 0.23735 -3.40159
LEU_1272 -8.69329 0.92088 2.11595 -0.50829 0.37132 0.12597 2.12 -2.17252 -0.01482 -0.11822 -2.46375 0.15306 0 0 0 0 0 0.00554 0.20051 0.19141 0.31825 0 -0.28697 0 0.18072 -0.31324 0.52121 -7.34626
LEU_1273 -9.63616 1.08091 2.59418 -0.44905 0.16919 0.06284 1.59005 -2.57232 -0.04655 -0.41667 -0.67689 0.23829 0 0 0 0 0 0.02307 0.37306 0.19134 0.46811 0 -0.32577 0 0.18072 -0.07767 1.36615 -5.86316
LEU_1274 -9.84587 1.9985 4.23079 -0.50663 0.31891 0.092 2.93083 -3.06515 -0 -0 -3.35869 0.10159 0 0 0 0 0 0.00969 0.0856 0.09635 0.64128 0 -0.08986 0 0.18072 -0.1711 1.52435 -4.82668
THR_1275 -6.99033 0.98858 3.94366 -0.11299 0.05339 0.07889 2.60283 -2.54973 -0.00923 -0.1059 -2.36803 -0.69089 0 0 -0.33014 0 0 0.02629 0.02564 0.05474 0.05533 0 -0.42485 2.47019 -1.0874 -0.15522 0.96011 -3.56507
LYS_1276 -5.41677 0.51846 4.50911 -0.42247 0.05129 0.23816 1.3549 -1.91837 -0.00917 -0.02408 -2.05743 -0.16166 0 0 0 0 0 0.05862 0.0935 0.03097 2.3304 0 -0.01171 0 -1.5107 -0.27347 0.52697 -2.09344
MET_1277 -4.30915 0.51673 2.97802 -0.45812 0.20486 0.02304 0.78119 -1.46193 -0.00119 -0.01642 -0.67014 -0.33136 0 0 -0.33014 0 0 0.0342 0.01768 0.33079 1.65827 0 -0.05042 0 0.60916 -0.03128 1.03416 0.52795
PRO_1278 -5.32338 1.09604 2.21203 -0.13083 0.00252 0.09416 0.63204 -1.19059 -0 -0 0.24997 0.22288 0 0 0 0 0 0.01346 -0.08902 0.01305 0.12924 0 -1.06974 0 -2.4119 -0.21594 1.12302 -4.643
LEU_1279 -6.05318 0.96468 -0.03554 -0.53377 0.40676 0.11415 0.7682 -1.29202 -0.01036 -0.09367 0.19181 0.01402 0 0 0 0 0 0.01145 0.02708 0.13712 3.11672 0 -0.16385 0 0.18072 -0.36795 0.4098 -2.20784
ALA_1280 -3.91826 0.56111 1.69066 -0.02366 0 0 0.50832 -1.34202 -0 -0 -0.11071 -0.42911 0 0 0 0 0 0.01209 0.01416 0 0 0 -0.21644 0 1.8394 0.11709 0.31823 -0.97913
LEU_1281 -2.69456 0.23956 0.97367 -0.47262 0.20649 0.08733 0.12494 -0.69446 -0.01954 -0.1755 -0.13402 0.15301 0 0 0 0 0 0.12425 0.02308 0.0215 0.54226 0 -0.29351 0 0.18072 0.00093 0.29289 -1.51358
ASN:CtermProteinFull_1282 -2.09704 0.1692 2.06844 -0.39984 0.03618 1.1015 0.72372 -0.84647 -0.01474 -0.13646 -0.75309 -0.89553 0 0 0 -0.59595 0 0.02708 0 0.02076 0 2.98185 0 0 -0.93687 -0.11975 0.3114 0.64438
MET:NtermProteinFull_1283 -2.4305 0.21478 1.72945 -0.34605 0.08737 0.06282 0.88478 -0.86968 -0 -0 -1.15625 1.20258 0 0 0 0 0 0.00986 -0.10143 0.04827 1.55076 0 0 0 0.60916 0 0.06362 1.55954
ASP_1284 -2.36354 0.12282 2.7559 -0.11143 0.00495 0.31845 0.58301 -1.22749 -0 -0 -0.83454 -0.41799 0 0 0 0 0 0.00354 -0.06866 0.01187 0 1.95003 0.01108 0 -2.3716 -0.27627 0.14705 -1.76279
GLY_1285 -4.05726 0.60478 3.75832 -6e-05 0 0 2.14311 -1.95699 -0.03767 -0.22708 -2.00446 -0.39314 0 0 -0.63912 0 0 0.02303 -0.11048 0 0 0 -1.48501 0 0.83697 -0.78288 0.2955 -4.03243
LEU_1286 -7.96628 1.17838 4.01799 -0.4844 0.26077 0.0922 1.98815 -2.7102 -0 -0 -1.8739 0.22488 0 0 0 0 0 0.00566 0.046 0.46633 0.48759 0 -0.2504 0 0.18072 -0.55725 0.4735 -4.42028
GLN_1287 -4.70586 0.41738 4.06408 -0.57596 0.18384 0.57524 0.80071 -1.93323 -0 -0 0.45362 -0.76498 0 0 0 0 0 0.00651 -0.16554 0.00299 0 4.19121 0.28732 0 -0.18838 1.08181 0.41185 4.14261
ALA_1288 -1.28015 0.09446 1.67375 -0.0279 0.00642 0 0.4351 -0.82105 -0 -0 -0.00571 -0.42405 0 0 0 0 0 0.00144 -0.06192 0 0 0 -0.00389 0 1.8394 0.87195 0.24675 2.5446
SER_1289 -3.6739 0.3941 4.63846 -0.03567 0.00994 0.04988 2.51877 -2.14033 -0.00704 -0.03033 -2.28803 -0.47029 0 0 -1.40497 0 0 0.00525 0.09994 0.00178 1.40755 0 -0.12128 1.83142 -0.77834 -0.51691 0.58515 0.07516
ALA_1290 -3.65231 0.42872 1.73593 -0.02372 0 0 0.72906 -1.41905 -0.05304 -0.31406 -1.29734 -0.15439 0 0 -0.76585 0 0 0.01707 -0.02201 0 0 0 -0.19207 0 1.8394 -0.58766 0.70691 -3.02439
GLY_1291 -3.26573 0.50513 2.79537 -0.00023 0 0 1.13897 -1.54644 -0.00704 -0.03033 -0.85346 -0.20014 0 0 -0.70785 0 0 0.00467 -0.05667 0 0 0 -1.52179 0 0.83697 -0.45737 0.92772 -2.43822
PRO_1292 -4.33242 0.61719 2.51493 -0.22865 0.03134 0.16728 0.97216 -1.14332 -0.02208 -0.15913 -0.38647 -0.17097 0 0 0 0 0 0.01838 0.01012 0.09076 0.33124 0 -0.78433 0 -2.4119 -0.27434 1.13815 -4.02208
LEU_1293 -5.46438 0.38465 2.7611 -0.48124 0.24239 0.09859 1.62992 -1.74042 -0.00636 -0.07612 -1.60141 0.18784 0 0 -1.02954 0 0 0.00945 -0.04755 0.02009 1.04194 0 -0.24803 0 0.18072 -0.25383 0.63936 -3.75285
ARG_1294 -6.14096 0.44575 6.71995 -0.42511 0.06327 0.20757 2.90558 -3.05019 -0.00835 -0.0823 -3.67914 0.54002 0 0 0 -0.82318 0 0.01653 0.0846 0.13762 1.93859 0 0.0853 0 -1.2888 -0.13715 0.4187 -2.07168
ARG_1295 -2.54856 0.19679 1.74776 -0.74681 0.12189 0.52084 0.38097 -0.96297 -0 -0 1.03694 0.38641 0 0 0 0 0 0.00795 -0.13539 0.01953 1.73458 0 -0.06155 0 -1.2888 -0.1675 0.40683 0.64889
GLY_1296 -2.36687 0.23212 1.53338 -5e-05 0 0 0.4902 -0.98183 -0 -0 0.04019 -0.39756 0 0 0 0 0 0.00408 -0.1026 0 0 0 0.21753 0 0.83697 -0.13537 0.26395 -0.36587
ARG_1297 -4.95307 0.93798 4.33425 -0.83766 0.20007 0.64858 1.51404 -1.98885 -0 -0 -0.86991 0.32756 0 0 0 0 0 0.02144 -0.04719 0.02118 3.029 0 0.0316 0 -1.2888 -0.2244 0.64043 1.49627
PRO_1298 -3.83026 0.44645 2.88463 -0.19553 0.0031 0.14119 0.81293 -1.03821 -0.01243 -0.07446 -0.44188 0.02203 0 0 0 0 0 0.03893 -0.02005 0.00024 0.57179 0 -0.98939 0 -2.4119 -0.50515 0.86989 -3.72808
LYS_1299 -1.68345 0.14085 1.96597 -0.42087 0.06027 0.27155 0.45647 -0.84034 -0 -0 -0.95102 -0.16242 0 0 -0.44438 0 0 0.0465 -0.01051 0.00077 1.67933 0 0.40196 0 -1.5107 0.1931 0.65071 -0.15622
ARG_1300 -4.0174 0.24673 4.07185 -0.90971 0.18955 0.66811 1.08224 -1.59217 -0.01243 -0.07446 -1.17508 -0.08141 0 0 -0.44438 0 0 0.01317 0.04522 0.02013 1.87833 0 -0.17131 0 -1.2888 0.39495 0.59733 -0.55952
ARG_1301 -1.34174 0.08069 1.36123 -0.51297 0.0627 0.27731 0.02442 -0.55301 -0 -0 -0.21888 0.52351 0 0 0 0 0 0.00988 -0.04467 0.0007 1.97448 0 -6e-05 0 -1.2888 -0.16075 0.32805 0.52209
ARG_1302 -5.30898 0.27594 4.30686 -0.92027 0.2052 0.42187 0.75385 -1.94117 -0 -0 -0.487 0.32721 0 0 0 0 0 0.00086 0.01796 0.12148 2.59229 0 -0.21692 0 -1.2888 -0.19317 0.1859 -1.1469
LYS_1303 -2.26336 0.46802 3.39447 -0.36969 0.0503 0.17482 0.92797 -1.27142 -0 -0 -2.46055 0.14307 0 0 0 0 0 0.0016 -0.03436 0.05988 1.60307 0 -0.00085 0 -1.5107 -0.24209 0.91456 -0.41525
PRO_1304 -2.50273 0.58352 1.58087 -0.12678 0.0016 0.09323 0.50732 -0.56246 -0 -0 -0.07376 0.23153 0 0 0 0 0 0.00172 -0.0219 0.0226 0.18715 0 -1.08868 0 -2.4119 -0.54128 0.98102 -3.13892
GLN_1305 -3.86493 0.46755 3.60173 -0.25471 0.02737 0.21434 2.02683 -1.67809 -0.02495 -0.14598 -1.52444 -0.76619 0 0 -1.73739 0 0 0.00258 0.08521 0.00919 0 2.95637 -0.05816 0 -0.18838 -0.50298 0.94615 -0.40888
PRO_1306 -2.99239 0.51402 2.08293 -0.13597 0.03116 0.08476 0.72333 -0.87819 -0 -0 -0.95067 0.52579 0 0 -0.61737 0 0 0.06042 0.08461 0.01234 0.1034 0 -0.07031 0 -2.4119 0.34299 0.97974 -2.51131
HIS_D_1307 -5.23935 0.81297 2.89371 -0.41661 0.09343 0.48958 1.45852 -1.80579 -0.01398 -0.15447 -1.55035 -0.49208 0 0 0 0 0 0.0401 0.02375 0.02797 0 3.14621 -0.56555 0 -0.45461 0.69707 0.42798 -0.58148
SER_1308 -2.81983 0.11185 2.9192 -0.03171 0.011 0.02934 1.48348 -1.41021 -0.01858 -0.06986 -0.73346 -0.22393 0 0 -0.50514 0 0 0.04173 0.03006 0.00714 0.22402 0 0.3127 0.6005 -0.77834 0.75258 0.41341 0.34594
GLY_1309 -5.23795 0.76162 4.2021 -6e-05 0 0 2.7448 -2.43435 -0 -0 -4.20647 -0.40932 0 0 0 0 0 0.02054 -0.15076 0 0 0 -1.48441 0 0.83697 -0.00867 0.39688 -4.96909
SER_1310 -5.61467 0.64317 4.54984 -0.03193 0.00022 0.05483 2.12455 -2.3849 -0 -0 -1.36165 -0.96997 0 0 -0.61737 0 0 0.05671 -0.07661 0.01296 0.15314 0 -0.37355 0.70035 -0.77834 -0.74863 0.498 -4.16386
VAL_1311 -7.10184 1.16131 2.05418 -0.3133 0.27442 0.06423 1.26223 -2.11473 -0 -0 0.38487 -0.21476 0 0 0 0 0 0.03005 0.03438 0.0374 0.12682 0 0.04089 0 1.9342 -0.24351 0.42986 -2.1533
LEU_1312 -8.59992 0.86433 3.2414 -0.45983 0.16348 0.09906 2.39534 -2.8486 -0.03742 -0.14487 -0.24274 0.15361 0 0 0 0 0 0.02061 0.02491 0.0243 0.73734 0 -0.08023 0 0.18072 0.59746 0.38682 -3.5242
ALA_1313 -4.77076 0.51235 1.25938 -0.02462 0.0026 0 1.0008 -1.6159 -0 -0 -0.87372 -0.37285 0 0 0 0 0 0.01109 0.59448 0 0 0 0.16951 0 1.8394 2.20351 0.3811 0.31636
LEU_1314 -9.88349 1.84673 4.34298 -0.58765 0.26382 0.217 2.53266 -2.90003 -0.05708 -0.26286 -1.48691 0.09142 0 0 0 0 0 0.01512 0.00628 0.80531 0.3837 0 0.07858 0 0.18072 3.53773 2.52377 1.64782
PRO_1315 -4.60418 0.86759 2.80237 -0.06146 1e-05 0.04056 0.9955 -1.24819 -0 -0 -0.2518 0.62567 0 0 0 0 0 0.01307 0.13856 0.09829 0.02345 0 -0.08355 0 -2.4119 2.97652 2.62548 2.546
LEU_1316 -3.58846 0.28166 3.36086 -0.48575 0.25365 0.11593 1.29263 -1.62802 -0 -0 -0.24486 0.20791 0 0 0 0 0 0.0211 -0.01884 0.01232 0.40078 0 -0.23912 0 0.18072 1.03896 0.36392 1.32539
ARG_1317 -6.08363 0.60538 4.97782 -0.56047 0.09381 0.31489 2.40203 -2.49942 -0.0018 -0.01295 -1.79385 0.25423 0 0 0 0 0 0.01465 -0.0656 0.01581 1.93315 0 -0.16969 0 -1.2888 -0.28053 0.34399 -1.80097
SER_1318 -5.95685 0.74133 6.22667 -0.02743 0 0.05923 3.16867 -2.9111 -0 -0 -3.352 -0.69405 0 0 -0.50514 0 0 0.01812 0.00653 0.04037 0.77879 0 0.33593 1.71995 -0.77834 -0.19503 0.57662 -0.74776
ARG_1319 -3.99806 0.26651 4.28333 -0.44689 0.05275 0.22609 1.40992 -1.99137 -0.01966 -0.11799 -0.65226 0.40436 0 0 0 0 0 0.01126 -0.02898 0.11676 2.0702 0 -0.16226 0 -1.2888 -0.19079 0.45929 0.4034
LYS_1320 -4.44527 0.32626 4.90496 -0.29922 0.03048 0.13362 2.35925 -2.22037 -0.00843 -0.05556 -1.28989 -0.03518 0 0 0 0 0 0.01404 -0.02958 0.01121 1.94546 0 -0.10045 0 -1.5107 -0.26088 0.24896 -0.2813
ILE_1321 -8.71458 1.39884 4.87759 -0.47275 0.2454 0.08369 2.92098 -3.04989 -0 -0 -1.7689 0.37069 0 0 0 0 0 0.0155 0.01333 0.07111 0.93966 0 0.14665 0 0.73287 -0.12017 0.73667 -1.57331
ARG_1322 -3.57133 0.46604 3.75342 -1.70878 0.56321 1.99274 1.31162 -1.86931 -0.0018 -0.01295 -1.22511 -2.3314 0 0 0 0 0 0.00435 -0.18799 0.10336 2.99925 0 -0.07633 0 -1.2888 -0.03543 0.80796 -0.30728
LYS_1323 -3.22636 0.45776 3.81933 -0.315 0.03017 0.15185 1.97514 -1.65356 -0 -0 -1.79125 -0.015 0 0 -0.8062 0 0 0.07413 -0.07421 0.00225 1.73169 0 -0.07517 0 -1.5107 -0.20655 0.42838 -1.00329
GLN_1324 -5.15064 0.42085 6.3722 -0.55845 0.11502 0.50466 3.61214 -2.8407 -0.00887 -0.06107 -3.96922 -0.69182 0 0 -0.8062 -0.71377 0 0.06498 0.01084 0.05467 0 4.28968 -0.05815 0 -0.18838 -0.15605 0.64697 0.8887
LEU_1325 -4.21601 0.32589 3.15077 -0.70208 0.22522 0.28449 1.71042 -1.80809 -0 -0 -0.96567 0.0868 0 0 0 0 0 0.00387 -0.03755 0.01646 0.81735 0 -0.16515 0 0.18072 0.17764 0.5613 -0.35362
ARG_1326 -4.22089 0.23645 4.72599 -0.73909 0.15463 0.50405 1.64038 -2.09428 -0 -0 -1.69762 0.4471 0 0 0 -0.71377 0 0.00852 -0.07262 0.00508 2.16505 0 -0.18181 0 -1.2888 -0.24025 0.29269 -1.06919
SER_1327 -5.14422 0.29182 5.38366 -0.02411 0 0.02178 2.5306 -2.55365 -0 -0 -2.29099 -0.24798 0 0 0 0 0 0.00869 0.00811 0.00016 0.46115 0 0.28841 0.60362 -0.77834 -0.20572 0.35269 -1.2943
VAL_1328 -6.99216 0.6306 4.78349 -0.30783 0.23366 0.06995 2.52874 -2.95178 -0 -0 -2.10852 -0.0847 0 0 0 0 0 0.00352 -0.07003 0.00075 0.03272 0 -0.35446 0 1.9342 0.08857 0.33675 -2.22653
VAL_1329 -4.49573 0.21058 3.99285 -0.30848 0.20511 0.07003 2.25694 -2.29727 -0.00043 -0.00551 -2.38034 -0.10226 0 0 0 0 0 0.00414 -0.06962 3e-05 0.03895 0 -0.34403 0 1.9342 0.01209 0.27526 -1.0035
SER_1330 -3.67651 0.10895 4.11675 -0.02964 0 0.06825 2.12975 -2.17311 -0 -0 -1.87106 -0.55142 0 0 0 0 0 0.00981 -0.02222 6e-05 0.66918 0 0.34275 0.60006 -0.77834 0.116 0.2293 -0.71143
ARG_1331 -6.38981 0.5798 4.7178 -1.17506 0.37927 0.82751 2.48619 -2.49413 -0 -0 -1.83689 0.16605 0 0 0 0 0 0.01105 -0.02647 0.05861 3.1498 0 -0.05867 0 -1.2888 0.01804 0.3512 -0.52451
MET_1332 -7.87876 0.45438 5.30195 -0.6104 0.12057 0.16141 2.51646 -2.91479 -0.00322 -0.0615 -2.30527 -0.01793 0 0 0 0 0 0.01919 0.14057 0.01737 0.98903 0 -0.07582 0 0.60916 -0.19287 0.45101 -3.27945
ALA_1333 -4.83948 0.34227 4.89289 -0.0219 0 0 2.57082 -2.79997 -0 -0 -2.4048 -0.37285 0 0 0 0 0 0.01614 0.07879 0 0 0 -0.21609 0 1.8394 -0.30424 0.37873 -0.8403
ALA_1334 -4.9726 0.33624 4.903 -0.02216 0 0 3.02006 -2.76995 -0 -0 -2.629 -0.37149 0 0 0 0 0 0.01572 -0.00476 0 0 0 -0.27854 0 1.8394 -0.45364 0.33964 -1.04808
LEU_1335 -8.50524 0.94993 4.26151 -0.50094 0.1929 0.11367 2.87131 -2.9835 -0 -0 -1.76624 0.2405 0 0 0 0 0 0.00164 0.02487 0.06447 0.34184 0 -0.28217 0 0.18072 -0.39582 0.5938 -4.59677
ARG_1336 -5.55958 0.36379 5.67752 -0.72403 0.08668 0.45947 1.81162 -2.68288 -0 -0 -0.81173 0.29233 0 0 0 0 0 0.00645 0.0565 0.02258 1.44689 0 -0.13158 0 -1.2888 -0.39141 0.65695 -0.70925
THR_1337 -2.84392 0.14316 3.52378 -0.20858 0.16478 0.07664 1.39984 -1.59571 -0 -0 -1.07057 -0.14326 0 0 0 0 0 0.00484 0.05399 4e-05 0.13166 0 -0.00553 2.29465 -1.0874 -0.14818 0.39396 1.08419
GLN_1338 -3.9658 0.19559 2.99091 -0.28383 0.04939 0.23607 1.36113 -1.68823 -0.00436 -0.03518 -1.36874 -0.54383 0 0 0 0 0 0.00497 -0.00458 0.04212 0 2.95927 -0.11529 0 -0.18838 0.09102 0.50772 0.23997
THR_1339 -5.25082 0.33732 3.28405 -0.15732 0.0565 0.0574 2.20435 -1.97323 -0.00436 -0.03518 -1.78652 -0.86848 0 0 -0.0909 0 0 0.00829 -0.09833 3e-05 0.34176 0 -0.56731 2.3291 -1.0874 0.51496 0.61191 -2.17419
LEU_1340 -3.24958 0.53557 1.53878 -0.47338 0.1991 0.09235 0.77321 -1.06844 -0 -0 -0.76231 0.30652 0 0 -0.0909 0 0 0.00606 0.17652 0.05396 0.78411 0 -0.13111 0 0.18072 0.32356 1.01251 0.20723
PRO_1341 -3.71665 0.37007 1.86664 -0.21615 0.01976 0.16011 0.33699 -0.79334 -0 -0 -0.42566 -0.08126 0 0 0 0 0 0.02011 0.25916 0.01099 0.25013 0 -0.5581 0 -2.4119 -0.21451 0.98005 -4.14356
SER_1342 -4.88893 0.4636 5.4673 -0.02781 0 0.06473 2.73892 -2.51944 -0.01398 -0.15447 -2.51861 -0.50803 0 0 -0.81259 -0.61365 0 0.0069 0.03007 0.03231 0.24565 0 -0.35189 0.61371 -0.77834 -0.22215 0.3424 -3.40429
GLU_1343 -5.21728 0.19358 6.32832 -0.45472 0.23127 1.42888 2.31668 -2.71698 -0.04836 -0.32105 -3.78121 -3.02415 0 0 0 -0.39939 0 0.01302 0.10047 0.01342 0 3.91527 -0.33778 0 -2.7348 -0.54242 0.21274 -4.82449
ASN_1344 -5.91147 0.66574 5.08981 -0.17871 0.04152 0.26563 1.65062 -2.48052 -0.028 -0.19622 -0.71292 -0.28549 0 0 0 0 0 0.0138 -0.03682 0.00481 0 1.48592 0.32035 0 -0.93687 -0.25511 0.30522 -1.1787
SER_1345 -4.51958 0.3568 4.94175 -0.03174 0.0001 0.02219 2.30815 -2.13821 -0.00322 -0.0615 -0.78498 -0.01751 0 0 -0.81259 -0.61365 0 0.0253 0.08241 0.00119 0.61598 0 0.24433 1.80913 -0.77834 -0.0118 0.34142 0.97562
GLU_1346 -3.37052 0.25517 4.03568 -0.23616 0.0484 0.3665 0.92506 -1.66274 -0 -0 -0.92571 -0.56758 0 0 0 0 0 0.01183 -0.04004 0.0593 0 3.00799 -0.02972 0 -2.7348 -0.33301 0.33442 -0.85593
GLU_1347 -4.4649 0.39218 4.53229 -0.23082 0.04026 0.36166 1.97283 -2.21891 -0.00163 -0.01015 -2.54396 -0.45759 0 0 0 -0.82318 0 0.0028 -0.05499 0.07137 0 2.71409 -0.02764 0 -2.7348 -0.17949 0.4314 -3.22917
SER_1348 -4.0798 0.20908 4.29813 -0.02497 0 0.04235 2.12981 -2.13323 -0.00161 -0.04041 -2.28989 -1.09257 0 0 -0.92665 0 0 0.00448 -0.00794 0.0039 2.2568 0 -0.17834 0.60169 -0.77834 -0.12336 0.37593 -1.75493
ARG_1349 -2.20347 0.23431 1.15596 -0.67437 0.1426 0.48706 0.18315 -0.80179 -0.00057 -0.00149 0.07812 -0.06964 0 0 0 0 0 0.02948 -0.06287 0.01495 1.90281 0 -0.05528 0 -1.2888 -0.46297 0.22166 -1.17114
VAL_1350 -2.71479 0.16853 2.6117 -0.27998 0.17861 0.05809 1.35764 -1.2996 -0.00874 -0.12693 -0.28544 -0.1041 0 0 -0.92665 0 0 0.00809 0.00186 0.00327 0.13699 0 -0.52246 0 1.9342 -0.51298 0.13737 -0.18534
GLU_1351 -2.10652 0.18887 3.21492 -0.25901 0.03452 0.29393 0.97263 -1.35984 -0.00898 -0.06196 -2.22943 -0.19009 0 0 0 0 0 0.00125 -0.01736 0.04513 0 2.82664 -0.03266 0 -2.7348 -0.55366 0.12921 -1.84722
SER_1352 -3.09611 0.24422 3.26119 -0.03095 0.00025 0.02347 0.72554 -1.37044 -0.03051 -0.28705 -1.05598 -0.34721 0 0 0 -0.39939 0 0.00125 -0.04954 0.03787 0.42602 0 -0.00207 1.77653 -0.77834 -0.61901 0.19691 -1.37335
THR_1353 -4.02816 0.34051 4.12684 -0.17974 0.08304 0.06739 2.05851 -2.02881 -0.00862 -0.0655 -1.28518 -0.29037 0 0 0 0 0 0.00216 -0.05258 0.02478 0.07977 0 0.10529 2.35187 -1.0874 -0.23215 0.19528 0.17695
ALA_1354 -2.82661 0.16341 2.82888 -0.02314 0 0 1.24873 -1.52656 -0 -0 -0.85629 -0.36022 0 0 0 0 0 0.0043 -0.06927 0 0 0 -0.36131 0 1.8394 -0.25627 0.169 -0.02593
ASP_1355 -3.00793 0.24824 3.66451 -0.10966 0.00764 0.33173 1.25974 -1.82763 -0 -0 -0.08971 -0.3362 0 0 0 0 0 0.00765 -0.05163 0.01976 0 1.72556 0.191 0 -2.3716 -0.45754 0.1988 -0.59727
ASP_1356 -4.37344 0.25903 5.33187 -0.11037 0.0092 0.33685 2.48626 -2.53109 -0 -9e-05 -2.34323 -0.24934 0 0 0 0 0 0.00165 0.03913 0.00164 0 1.8427 0.0139 0 -2.3716 -0.26481 0.2202 -1.70153
LEU_1357 -7.61821 1.01524 4.7214 -0.49786 0.28171 0.11381 2.90732 -2.9993 -0 -0 -1.70112 0.23546 0 0 0 0 0 0.00187 0.0603 0.17043 0.28453 0 -0.31188 0 0.18072 -0.30975 0.45076 -3.01457
GLY_1358 -2.73262 0.31295 3.6667 -4e-05 0 0 1.61148 -1.74277 -0 -0 -1.53387 -0.42846 0 0 0 0 0 0.00169 0.03045 0 0 0 0.43707 0 0.83697 0.01824 0.4469 0.92468
ASP_1359 -3.65362 0.46247 4.60701 -0.10758 0.00374 0.33063 1.80277 -2.16436 -0 -0 -1.39039 -0.37632 0 0 0 0 0 0.00075 -0.02285 0.02678 0 2.06174 -0.29736 0 -2.3716 0.09368 0.2284 -0.76612
ALA_1360 -5.1909 0.2338 3.55518 -0.02326 0 0 3.16479 -2.48294 -0.00307 -0.01856 -2.59966 -0.36703 0 0 0 0 0 0.00106 -0.0591 0 0 0 -0.31878 0 1.8394 -0.3901 0.2993 -2.35988
LEU_1361 -8.1151 1.17323 5.73705 -0.69996 0.27911 0.29178 2.78949 -3.47534 -0 -0 -2.06517 0.12663 0 0 0 0 0 0.00205 0.49655 0.08062 0.71717 0 -0.15565 0 0.18072 1.18217 1.69914 0.24451
PRO_1362 -4.55602 0.85398 3.4 -0.06651 0 0.04243 1.70119 -1.64156 -0 -0 -1.68548 0.63238 0 0 0 0 0 0.00494 -0.0332 0.09948 0.16117 0 -0.12013 0 -2.4119 1.54441 1.80844 -0.26638
GLY_1363 -3.54351 0.46581 4.16552 -5e-05 0 0 2.50395 -2.24809 -0 -0 -2.06578 -0.37911 0 0 0 0 0 0.0049 0.04983 0 0 0 -0.45398 0 0.83697 1.44273 0.37156 1.15076
GLY_1364 -4.96199 0.612 4.41544 -4e-05 0 0 2.73804 -2.67111 -0 -0 -3.2128 -0.41512 0 0 0 0 0 0.00735 -0.02367 0 0 0 0.45567 0 0.83697 1.47587 0.20335 -0.54006
ALA_1365 -5.08306 0.34444 4.1489 -0.0213 0 0 2.98331 -2.84733 -0.00307 -0.01856 -2.63825 -0.36668 0 0 0 0 0 0.00182 0.14439 0 0 0 -0.16093 0 1.8394 -0.0147 0.26077 -1.43085
ALA_1366 -4.01811 0.35044 3.82236 -0.02248 0 0 2.71438 -2.43288 -0 -0 -1.91884 -0.36719 0 0 0 0 0 0.00395 -0.00981 0 0 0 -0.27978 0 1.8394 -0.40906 0.24933 -0.47829
VAL_1367 -5.68019 0.77101 4.20907 -0.31317 0.20741 0.07191 2.35512 -2.4938 -0 -0 -1.31351 -0.16814 0 0 0 0 0 0.00308 -0.00249 0.0038 0.03754 0 -0.31878 0 1.9342 -0.28868 0.30764 -0.67798
ALA_1368 -4.33034 0.39458 3.77783 -0.02255 0 0 2.21281 -2.25129 -0.00399 -0.04633 -2.21654 -0.35915 0 0 0 0 0 0.00789 -0.04231 0 0 0 -0.28142 0 1.8394 -0.30534 0.33077 -1.29598
ALA_1369 -4.34475 0.21986 3.78943 -0.0239 0 0 2.78029 -2.31538 -0 -0 -2.91695 -0.37794 0 0 0 0 0 0.0078 -0.07472 0 0 0 -0.35577 0 1.8394 -0.64021 0.31279 -2.10006
VAL_1370 -4.36619 0.77559 4.16606 -0.3176 0.22091 0.07216 2.52602 -2.32138 -0 -0 -2.26089 -0.10153 0 0 0 0 0 0.00717 0.16227 0.00337 0.00883 0 -0.32447 0 1.9342 5.3876 1.64069 7.21281
PRO_1371 -5.61029 1.17446 4.23557 -0.0871 1e-05 0.05394 1.96393 -2.08398 -0 -0 -1.77381 0.73417 0 0 0 0 0 0.00737 0.02052 0.01833 0.44265 0 0.01392 0 -2.4119 5.53431 1.9152 4.14731
ASP_1372 -6.30422 0.58673 8.26974 -0.16863 0.00087 0.5577 3.6668 -3.66582 -0 -0 -5.05981 -0.25465 0 0 0 -1.90502 0 0.0033 0.05114 0.29393 0 2.98457 0.21962 0 -2.3716 -0.03723 0.68847 -2.4441
ALA_1373 -4.98747 0.34516 4.3496 -0.02264 0 0 2.44885 -2.56266 -0.02969 -0.13347 -1.83549 -0.38225 0 0 0 0 0 0.00758 -0.04133 0 0 0 -0.35328 0 1.8394 -0.13553 0.34945 -1.14377
ALA_1374 -4.79117 0.80667 3.29195 -0.02016 0 0 2.16336 -2.32907 -0 -0 -1.47151 -0.34338 0 0 0 0 0 0.001 0.00147 0 0 0 -0.06897 0 1.8394 -0.33689 0.29297 -0.96434
ARG_1375 -4.63391 0.33056 5.76659 -0.73508 0.11126 0.476 2.1195 -2.58851 -0.00399 -0.04633 -2.01211 0.37626 0 0 0 -0.74539 0 0.00768 -0.06247 0.17459 1.47527 0 -0.16357 0 -1.2888 -0.3026 0.3788 -1.36625
ARG_1376 -4.46884 1.14194 5.12776 -0.63128 0.09268 0.37173 2.20233 -2.10018 -0.01942 -0.13704 -3.57577 0.1638 0 0 0 -1.15964 0 0.00475 -0.02628 0.11732 2.54306 0 -0.13916 0 -1.2888 -0.53428 1.14708 -1.16825
GLU_1377 -3.29377 0.70921 3.71258 -0.19983 0.03324 0.27847 1.63206 -1.75843 -0.01942 -0.13704 -1.34246 -0.55038 0 0 0 0 0 0.00505 0.0984 0.0055 0 2.51535 0.14236 0 -2.7348 5.47045 3.59904 8.16559
PRO_1378 -3.26222 1.60526 3.10516 -0.07344 0 0.04546 2.0594 -1.3707 -0 -0 -1.95394 0.6182 0 0 0 0 0 0.01366 -0.209 0.03028 0.24338 0 -0.57074 0 -2.4119 5.79709 2.98451 6.65049
TYR_1379 -7.46309 1.39457 3.80382 -1.1079 0.22438 0.46129 2.2912 -2.77917 -0.04592 -0.21768 -0.83468 -0.474 0 0 0 0 0 0.01081 -0.18119 0.34818 0 2.07476 0.30343 0.0001 1.2797 0.58073 0.6211 0.29041
GLY_1380 -2.24993 0.62129 2.61983 -4e-05 0 0 1.31953 -1.37701 -0 -0 -0.25627 -0.42249 0 0 0 0 0 0.00782 -0.16125 0 0 0 0.41191 0 0.83697 0.63198 0.36682 2.34916
HIS_D_1381 -4.07764 0.53962 4.20732 -0.79772 0.04133 0.89297 1.46322 -2.09367 -0 -0 -1.66091 -0.28963 0 0 0 0 0 0.00272 -0.01941 0.08818 0 1.82861 -0.10451 0 -0.45461 -0.16549 0.29087 -0.30877
LEU_1382 -3.75794 0.19652 2.94059 -0.47044 0.20266 0.08554 1.34153 -1.55809 -0.01623 -0.08421 -0.78899 0.26229 0 0 0 0 0 0.00134 -0.02148 0.06282 0.44973 0 -0.29639 0 0.18072 -0.49227 0.32534 -1.43696
GLY_1383 -0.8205 0.18926 1.04787 -0.00179 0 0 0.17926 -0.49602 -0 -0 0.36238 -0.3658 0 0 0 0 0 0.00335 -0.11984 0 0 0 -1.54223 0 0.83697 0.24288 0.56209 0.07789
PRO_1384 -0.98125 0.19196 1.11684 -0.13936 0.00114 0.09956 0.20946 -0.49461 -0 -0 0.07788 0.18884 0 0 0 0 0 0.0026 -0.05151 0.00146 0.20747 0 -1.06856 0 -2.4119 0.04044 0.60474 -2.40482
ALA_1385 -2.01399 0.2674 1.2608 -0.02438 0 0 0.70942 -0.8346 -0 -0 -1.1911 -0.21932 0 0 0 0 0 0.00159 -0.02253 0 0 0 -0.13041 0 1.8394 -0.86104 0.23533 -0.98343
GLU_1386 -2.25808 0.31322 1.62183 -0.25095 0.04203 0.41796 0.75473 -0.87014 -0 -0 -0.82927 -0.4981 0 0 0 0 0 0.00247 -0.01217 0.00282 0 3.00966 0.27758 0 -2.7348 -0.10556 0.20273 -0.91403
LEU_1387 -2.8887 0.37935 2.16174 -0.52622 0.24058 0.15253 1.15479 -1.23877 -0.00277 -0.03428 -1.92087 0.0673 0 0 0 0 0 0.00386 0.0871 0.06015 0.54432 0 -0.01632 0 0.18072 0.50962 0.36045 -0.72541
LEU_1388 -3.47074 0.52841 3.0316 -0.52493 0.22941 0.15353 1.32618 -1.50675 -0.01026 -0.10726 -1.65467 0.08739 0 0 0 0 0 0.00508 0.01141 0.09431 0.53917 0 -0.01635 0 0.18072 0.34946 0.41852 -0.33576
GLU_1389 -2.84715 0.46113 2.34969 -0.21289 0.02923 0.2951 1.16875 -1.28765 -0 -0 -0.5358 -0.57615 0 0 0 0 0 0.00774 -0.07207 0.00037 0 3.04828 -0.34069 0 -2.7348 -0.17371 0.25583 -1.16478
ALA_1390 -1.85767 0.25034 1.19124 -0.02847 0.00803 0 0.23351 -0.81487 -0.00277 -0.03428 -0.15497 -0.44251 0 0 0 0 0 0.00252 -0.07927 0 0 0 0.04139 0 1.8394 -0.5872 0.19585 -0.23974
SER_1391 -3.61461 0.97462 4.07143 -0.03202 0.00022 0.05479 2.55311 -1.97311 -0.01026 -0.10726 -1.71354 -0.87274 0 0 -0.68786 0 0 0.01471 -0.07022 0.03579 0.78661 0 0.03314 0.60007 -0.77834 -0.50672 0.8726 -0.36959
PRO_1392 -2.55463 0.77118 2.48779 -0.09113 0.00032 0.05693 1.68859 -1.15504 -0.01109 -0.04804 -0.77612 0.69372 0 0 0 0 0 0.00465 -0.10027 0.00959 0.61266 0 -0.571 0 -2.4119 -0.38746 0.88378 -0.89748
ALA_1393 -2.94425 0.64527 3.2387 -0.02331 0 0 2.39949 -1.69203 -0 -0 -1.97069 -0.37823 0 0 -0.68786 0 0 0.01102 -0.11094 0 0 0 -0.34127 0 1.8394 -0.12908 0.23672 0.09293
ALA_1394 -4.27832 0.71631 2.80318 -0.0249 0.0003 0 2.24576 -1.95401 -0 -0 -1.70238 -0.39629 0 0 0 0 0 0.00867 -0.07926 0 0 0 -0.18849 0 1.8394 -0.32798 0.24138 -1.09664
ARG_1395 -5.31468 0.78379 5.18517 -0.99823 0.29911 0.64894 3.28748 -2.63705 -0 -0 -3.07204 0.03433 0 0 -0.5862 0 0 0.00951 -0.08769 0.12808 3.14733 0 -0.18831 0 -1.2888 -0.58373 0.28757 -0.94541
SER_1396 -3.36864 0.59949 4.53961 -0.03844 0.00045 0.05097 2.81201 -2.06093 -0.01109 -0.04804 -2.90976 -0.45966 0 0 0 0 0 0.00192 -0.08987 0.0125 0.14869 0 -0.3583 1.7472 -0.77834 -0.50592 0.3587 -0.35743
LEU_1397 -5.02724 0.71259 4.25533 -0.48949 0.22467 0.1273 2.44447 -2.14903 -0 -0 -1.67333 0.19234 0 0 0 0 0 0.0046 -0.00887 0.05432 0.28152 0 -0.0938 0 0.18072 -0.36669 0.30579 -1.02481
GLN_1398 -5.30057 0.4184 4.77674 -0.5989 0.04056 0.60689 2.90543 -2.48375 -0 -0 -3.19788 -0.31744 0 0 0 0 0 0.0033 -0.08018 0.09873 0 2.90445 -0.25369 0 -0.18838 -0.34917 0.31054 -0.70493
THR_1399 -4.79996 0.92785 4.77936 -0.20192 0.14537 0.07392 2.42174 -2.39644 -0 -0 -1.87357 -0.1636 0 0 0 0 0 0.00728 0.17699 0.02482 0.07964 0 0.02737 2.29466 -1.0874 5.45325 1.5721 7.46146
PRO_1400 -4.79642 0.77488 3.28997 -0.08622 1e-05 0.05327 1.26587 -1.48485 -0 -0 -0.24871 0.71661 0 0 0 0 0 0.00208 0.18298 0.02087 0.48147 0 -0.12972 0 -2.4119 5.43395 1.7408 4.80494
SER_1401 -4.47121 0.35118 5.3699 -0.0237 0 0.05463 3.048 -2.55816 -0.00311 -0.0645 -2.7603 -0.69122 0 0 0 0 0 0.00441 -8e-05 0.00492 0.51541 0 0.29236 0.60688 -0.77834 0.29732 0.55804 -0.2476
ALA_1402 -3.53358 0.3036 3.58718 -0.02383 0 0 2.18699 -2.06091 -0 -0 -1.03065 -0.36272 0 0 0 0 0 0.00879 0.03596 0 0 0 -0.39826 0 1.8394 0.207 0.32826 1.08722
ARG_1403 -4.18255 0.32273 3.30845 -0.45429 0.05381 0.24133 1.18144 -1.68071 -0 -0 -1.05077 0.28844 0 0 0 0 0 0.0096 -0.07799 0.13131 2.10755 0 -0.13369 0 -1.2888 -0.60242 0.30617 -1.52039
LEU_1404 -3.15076 0.28354 2.82283 -0.48547 0.23453 0.11824 1.64765 -1.42587 -0 -0 -1.01912 0.13241 0 0 0 0 0 0.01187 -0.0343 0.01778 0.45539 0 -0.19054 0 0.18072 -0.09696 0.27196 -0.22611
VAL_1405 -4.0746 0.68778 3.33732 -0.28008 0.1797 0.06179 2.21122 -1.95421 -0.00158 -0.03721 0.19444 -0.4047 0 0 0 0 0 0.00899 -0.064 0.00015 0.21425 0 -0.75371 0 1.9342 0.17737 0.88352 2.32064
PRO_1406 -1.63005 0.3373 0.76091 -0.08788 0.00053 0.05489 0.25179 -0.4179 -0.00906 -0.13158 0.13787 0.66439 0 0 0 0 0 0.00384 -0.11316 0.00682 0.52056 0 -0.3287 0 -2.4119 -0.23912 1.00453 -1.62591
ALA_1407 -1.88608 0.24837 1.34499 -0.02345 0 0 0.77692 -0.86896 -0.00152 -0.02729 0.41444 -0.19273 0 0 0 0 0 0.00412 0.00312 0 0 0 -0.10745 0 1.8394 -0.50924 0.32543 1.34006
SER_1408 -2.2816 0.3819 1.75301 -0.02414 0 0.05798 0.68406 -0.76337 -0.01583 -0.18828 -0.26314 -0.36644 0 0 0 0 0 0.00401 0.14233 0.00106 0.07539 0 -0.52997 0.61879 -0.77834 -0.37072 0.13714 -1.72617
ALA_1409 -4.21511 1.46064 1.83701 -0.02363 0.00018 0 2.05884 -1.45241 -0 -0 -1.13983 -0.34501 0 0 -1.15708 0 0 0.01023 0.26578 0 0 0 -0.35541 0 1.8394 0.64257 1.64579 1.07198
PRO_1410 -4.04117 0.96719 1.52493 -0.18213 0.15395 0.12765 0.34492 -0.78802 -0 -0 -0.3666 -0.04401 0 0 0 0 0 0.01698 0.26104 0.12399 0.02655 0 -0.37496 0 -2.4119 6.77901 3.39392 5.51135
PRO_1411 -5.59887 1.33051 4.64943 -0.12848 0.00307 0.09527 1.79628 -1.85287 -0.00012 -0.00138 -1.70331 0.24667 0 0 0 0 0 0.05085 -0.07023 0.09401 0.12324 0 -1.18035 0 -2.4119 5.76122 2.27675 3.4798
ALA_1412 -3.31589 0.35375 3.65482 -0.02102 0 0 2.07797 -1.8156 -0.02101 -0.14329 -2.34638 -0.35614 0 0 0 0 0 0.01142 -0.05486 0 0 0 -0.28112 0 1.8394 -0.37412 0.61714 -0.17495
ARG_1413 -4.99987 0.41794 4.0585 -0.75933 0.15321 0.51064 0.86585 -1.65218 -0 -0 0.36808 0.2708 0 0 0 0 0 0.01312 -0.10071 0.08488 1.84413 0 -0.12135 0 -1.2888 -0.36163 0.37055 -0.32618
LEU_1414 -7.49741 1.33847 4.35073 -0.50279 0.18028 0.14854 2.3656 -2.44333 -0 -0 -2.29154 0.06837 0 0 0 0 0 0.00599 -0.02654 0.4533 0.25272 0 -0.10016 0 0.18072 -0.47626 0.49252 -3.50078
VAL_1415 -6.70944 0.64077 4.32428 -0.29526 0.19044 0.06835 2.62226 -2.85306 -0 -0 -1.34227 -0.43336 0 0 0 0 0 0.00461 0.02582 2e-05 0.29364 0 -0.4599 0 1.9342 -0.07017 0.46557 -1.59351
GLU_1416 -3.57968 0.20863 3.22147 -0.22198 0.03164 0.31999 1.28846 -1.4425 -0.00061 -0.00334 -1.07368 -0.60989 0 0 0 0 0 0.0052 -0.00127 0.0055 0 3.16256 -0.30421 0 -2.7348 -0.1326 0.28158 -1.57952
VAL_1417 -5.16069 1.05888 2.40937 -0.30179 0.19294 0.06511 0.97812 -1.67743 -0.02151 -0.14526 0.4855 -0.30368 0 0 0 0 0 0.00178 0.05697 0.0192 0.06821 0 -0.52378 0 1.9342 5.45612 1.70942 6.30169
PRO_1418 -4.42586 0.78249 2.77642 -0.12521 0.02016 0.07598 0.59306 -1.14672 -0 -0 0.04595 0.64283 0 0 0 0 0 0.00565 -0.0211 0.01664 0.14914 0 0.35377 0 -2.4119 5.9372 2.07452 5.34302
ALA_1419 -2.85069 0.27242 2.07451 -0.02854 0.01896 0 1.69819 -1.31114 -0 -0 -0.96178 -0.5741 0 0 0 0 0 0.00151 0.00278 0 0 0 0.21341 0 1.8394 0.62623 0.71694 1.73811
ALA_1420 -3.32969 0.61826 2.30877 -0.02436 0 0 1.46932 -1.54778 -0 -0 -0.85401 -0.18687 0 0 0 0 0 0.00208 0.01771 0 0 0 -0.12638 0 1.8394 0.01868 0.84453 1.04966
PRO_1421 -2.27808 0.35947 1.78417 -0.20364 0.00737 0.14604 0.66959 -0.85744 -0.00336 -0.05872 -0.26512 0.09415 0 0 0 0 0 0.00547 0.15916 0.00052 0.33985 0 -0.84874 0 -2.4119 -0.4292 0.80411 -2.98629
VAL_1422 -4.22229 0.32077 1.40833 -0.28437 0.14559 0.06025 0.84757 -1.17026 -0 -0 -1.03364 -0.01574 0 0 -0.5862 0 0 0.00565 -0.08151 0.01518 0.02821 0 -0.32862 0 1.9342 -0.13018 0.43325 -2.6538
ARG_1423 -4.51336 0.42814 3.24683 -0.65188 0.10016 0.46007 2.09946 -1.92754 -0.01014 -0.11542 -1.36686 0.55 0 0 -1.15708 0 0 0.00115 -0.02146 0.26538 1.9466 0 -0.10419 0 -1.2888 -0.24603 0.40758 -1.89739
VAL_1424 -6.13102 0.41939 2.71483 -0.26236 0.13893 0.0534 1.68697 -2.12988 -0 -0 -0.79814 -0.37036 0 0 0 0 0 0.01109 -0.00815 0.00917 0.28 0 -0.79251 0 1.9342 -0.36061 0.34974 -3.25529
VAL_1425 -2.99289 0.14807 2.80596 -0.31876 0.26524 0.07342 1.34726 -1.53207 -0 -0 -0.81689 -0.11815 0 0 0 0 0 0.00981 -0.05447 0.00029 0.06253 0 -0.27551 0 1.9342 -0.27712 0.28248 0.54339
GLU_1426 -4.44315 0.32995 3.37078 -0.45661 0.07053 0.90254 1.60459 -1.949 -0 -0 -0.91405 -0.48072 0 0 0 0 0 0.01946 -0.02049 0.00407 0 3.34226 -0.282 0 -2.7348 -0.32344 0.22353 -1.73653
THR_1427 -5.23694 0.3917 4.93729 -0.20073 0.15218 0.07583 2.21334 -2.4801 -0 -0 -1.18282 -0.50211 0 0 0 0 0 0.01775 -0.01067 0.00297 0.08256 0 -0.01855 2.30103 -1.0874 -0.22468 0.16441 -0.60494
SER_1428 -4.8611 0.30675 5.31669 -0.02821 0 0.06511 2.71851 -2.59773 -0 -0 -3.03463 -0.59767 0 0 0 0 0 0.00454 -0.01146 0.00051 0.66956 0 0.34565 0.60052 -0.77834 0.16387 0.15285 -1.5646
ALA_1429 -4.33029 0.15372 4.59423 -0.02159 0 0 2.70707 -2.46765 -0 -0 -3.18519 -0.35466 0 0 0 0 0 0.00247 0.01336 0 0 0 -0.27093 0 1.8394 -0.09257 0.18841 -1.22423
LEU_1430 -6.5028 0.5989 5.13984 -0.49407 0.25102 0.11673 2.79775 -2.96912 -0 -0 -2.56712 0.2372 0 0 0 0 0 0.00151 0.124 0.0878 0.39335 0 -0.26944 0 0.18072 -0.32744 0.30916 -2.89201
LEU_1431 -5.5146 0.44598 5.233 -0.47753 0.19577 0.10983 2.86141 -2.76509 -0 -0 -2.35089 0.21074 0 0 0 0 0 0.00181 -0.02409 0.03066 0.38697 0 -0.27084 0 0.18072 -0.24614 0.29907 -1.69323
CYS_1432 -5.67218 0.32965 5.97331 -0.04748 0 0.016 2.94342 -2.89114 -0.01301 -0.11446 -3.30379 -0.04577 0 0 -0.56189 0 0 0.05758 0.05932 0.00808 0.27564 0 0.27594 0 3.6196 -0.05045 0.24559 1.10398
THR_1433 -5.26861 0.55528 5.80615 -0.19352 0.08774 0.06544 3.33339 -2.87691 -0 -0 -3.83214 -0.02833 0 0 0 0 0 0.00174 -0.01047 0.00125 0.056 0 -0.02285 2.30709 -1.0874 0.18476 0.31331 -0.60807
ALA_1434 -3.75935 0.23023 3.54071 -0.02283 0 0 2.00244 -2.06277 -0 -0 -0.82396 -0.36989 0 0 0 0 0 0.00262 -0.0039 0 0 0 -0.39559 0 1.8394 -0.22122 0.31241 0.2683
GLN_1435 -4.30302 0.33889 4.38465 -0.28353 0.05185 0.23336 1.57295 -2.17035 -0.01301 -0.11446 -1.45347 -0.56652 0 0 0 0 0 0.0263 -0.06228 0.15083 0 2.85784 -0.11954 0 -0.18838 -0.57403 0.3075 0.07558
HIS_D_1436 -4.4265 0.33435 4.81131 -0.41784 0.01436 0.48789 2.84245 -2.49581 -0 -0 -3.13862 -0.37271 0 0 -0.56189 0 0 0.04136 0.17432 0.10642 0 2.54671 -0.3303 0 -0.45461 -0.0875 0.37208 -0.55452
LEU_1437 -3.6595 0.59541 3.11819 -0.45989 0.17829 0.08845 1.56773 -1.77273 -0 -0 -0.15541 0.26262 0 0 0 0 0 0.02151 -0.06995 0.01948 0.95519 0 -0.16098 0 0.18072 -0.0759 0.40986 1.04309
ALA_1438 -1.29317 0.1165 1.4302 -0.02766 0.0168 0 0.62331 -0.78944 -0 -0 -0.22042 -0.59002 0 0 0 0 0 0.00558 -0.00276 0 0 0 0.17205 0 1.8394 0.01347 0.32692 1.62074
ALA_1439 -2.45492 0.40777 1.88285 -0.02402 0 0 1.02326 -1.34299 -0.01172 -0.06111 -0.74719 -0.19982 0 0 0 0 0 0.00443 -0.03999 0 0 0 -0.13702 0 1.8394 -0.19439 0.1776 0.12214
VAL_1440 -3.49197 0.32963 2.68733 -0.2782 0.17932 0.06115 2.04188 -1.61236 -0 -0 -1.46036 -0.38694 0 0 0 0 0 0.00736 -0.02684 0.00054 0.18044 0 -0.71029 0 1.9342 -0.62343 0.17125 -0.99731
GLN_1441 -2.14273 0.23953 2.39679 -0.60758 0.2589 1.01837 1.19574 -1.24144 -0.03045 -0.21752 -0.86527 -2.37142 0 0 0 0 0 0.00182 -0.07681 0.01694 0 4.29715 -0.25864 0 -0.18838 -0.38584 0.21729 1.25644
SER_1442 -2.66523 0.61343 2.92542 -0.03049 0.00061 0.05163 1.58816 -1.52025 -0.01873 -0.15641 -0.59347 -0.97867 0 0 0 0 0 0.00882 -0.04207 0.00697 0.15719 0 -0.3832 0.60837 -0.77834 -0.44341 0.22033 -1.42935
SER_1443 -3.79554 0.58493 4.34216 -0.03862 3e-05 0.05213 2.51733 -2.07364 -0 -0 -2.22752 -0.47459 0 0 0 0 0 0.00641 0.00094 0.01177 0.16228 0 -0.29128 1.74971 -0.77834 -0.56637 0.24727 -0.57093
GLY_1444 -3.21088 0.52582 3.34203 -5e-05 0 0 2.47106 -1.8288 -0 -0 -1.39395 -0.4245 0 0 0 0 0 0.00736 -0.08886 0 0 0 0.47855 0 0.83697 -0.22029 0.38394 0.87842
ALA_1445 -3.4308 0.80126 4.06244 -0.0191 0 0 2.42011 -2.15442 -0 -0 -1.35605 -0.35877 0 0 0 0 0 0.03455 0.76509 0 0 0 0.17104 0 1.8394 1.17908 1.71243 5.66626
PRO_1446 -4.19913 0.90194 3.01506 -0.06889 0 0.04317 1.23862 -1.53993 -0 -0 -0.25456 0.61066 0 0 0 0 0 0.02246 -0.06021 0.11786 0.18215 0 -0.09537 0 -2.4119 1.11184 1.84806 0.46182
ALA_1447 -3.67699 0.37585 3.65823 -0.01988 0 0 2.22272 -2.14886 -0 -0 -2.14697 -0.33009 0 0 0 0 0 0.00223 -0.01723 0 0 0 0.03204 0 1.8394 0.1049 0.52469 0.42005
THR_1448 -2.94674 0.1935 3.41657 -0.12316 0.05784 0.05855 2.05857 -1.80917 -0 -0 -0.60119 -0.76744 0 0 0 0 0 0.02215 0.25055 0.00056 0.14098 0 -0.01268 2.27745 -1.0874 -0.14133 0.45651 1.4441
ALA_1449 -2.69681 0.17936 2.76658 -0.02762 0.00408 0 1.49855 -1.56759 -0 -0 -1.39855 -0.43752 0 0 0 0 0 0.02765 -0.07085 0 0 0 0.00299 0 1.8394 -0.51584 0.46688 0.07071
SER_1450 -2.54537 0.24902 3.22557 -0.0348 0 0.06219 1.47275 -1.47439 -0 -0 -1.01088 -0.16733 0 0 0 0 0 0.01337 -0.01542 0.00101 0.19316 0 -0.39076 1.74125 -0.77834 -0.63089 0.2709 0.18105
GLY_1451 -2.43645 0.68087 3.00133 -4e-05 0 0 1.85338 -1.44949 -0 -0 -0.79979 -0.35893 0 0 0 0 0 0.00973 -0.14964 0 0 0 -1.19708 0 0.83697 5.39915 1.41666 6.80667
PRO_1452 -4.93932 0.82926 4.14581 -0.09105 0.00043 0.05662 1.83592 -1.87444 -0 -0 -1.14355 0.71975 0 0 0 0 0 0.00406 -0.16284 0.00075 0.59899 0 -0.47504 0 -2.4119 5.49191 1.3996 3.98498
GLN_1453 -4.69665 0.3813 4.46634 -0.64574 0.29096 1.06033 2.09223 -2.15805 -0.02047 -0.1306 -2.31538 -2.3316 0 0 0 0 0 0.00601 -0.04852 0.08697 0 4.51245 -0.23852 0 -0.18838 -0.41472 0.20883 -0.08321
VAL_1454 -4.69095 0.36291 4.35686 -0.30419 0.17922 0.06937 2.25799 -2.30074 -0.02047 -0.1306 -1.75235 -0.25927 0 0 0 0 0 0.00476 -0.0273 0.00538 0.26809 0 -0.37397 0 1.9342 -0.20375 0.25993 -0.36487
ASP_1455 -3.39576 0.09488 4.05215 -0.10702 0.00539 0.32278 1.23884 -1.96999 -0 -0 -0.25153 -0.43529 0 0 0 0 0 0.00252 -0.01892 0.00077 0 1.6788 0.10815 0 -2.3716 -0.15379 0.35653 -0.8431
ASN_1456 -4.83034 0.37415 5.5897 -0.17714 0.02573 0.25959 2.4013 -2.79926 -0.0212 -0.15137 -1.95944 -0.23504 0 0 0 0 0 0.00391 -0.03737 0.02582 0 1.59257 0.37014 0 -0.93687 0.08712 0.34284 -0.07516
THR_1457 -6.50775 0.52673 5.34425 -0.21091 0.20478 0.07761 2.70057 -2.90183 -0.0193 -0.11561 -1.44852 -0.1671 0 0 0 0 0 0.00364 -0.03687 0.05797 0.33287 0 0.15204 2.25004 -1.0874 0.16952 0.33552 -0.33974
GLY_1458 -2.08113 0.15344 2.43886 -5e-05 0 0 0.82817 -1.19968 -0 -0 -1.24464 -0.39316 0 0 0 0 0 0.00053 -0.09457 0 0 0 0.16961 0 0.83697 0.01347 0.32858 -0.2436
GLY_1459 -1.95523 0.11204 2.42854 -0.00021 0 0 1.1472 -1.23846 -0.0193 -0.11561 -0.48231 -0.16715 0 0 0 0 0 0.00162 -0.10689 0 0 0 -1.27089 0 0.83697 0.27917 0.24093 -0.30957
GLU_1460 -1.99197 0.43116 1.41802 -0.26559 0.03367 0.32848 0.19443 -0.73585 -0 -0 0.08636 -0.27249 0 0 0 0 0 0.00134 -0.02335 0.00416 0 2.92775 -0.14409 0 -2.7348 0.82882 0.84138 0.92743
PRO_1461 -4.3955 0.61824 1.51097 -0.19675 0.00358 0.14037 0.33231 -0.74965 -0 -0 -0.40212 0.03504 0 0 0 0 0 0.00101 0.04631 0.00531 0.35358 0 -0.83165 0 -2.4119 0.45233 0.86017 -4.62837
ALA_1462 -2.65423 0.15509 0.79623 -0.02224 0 0 0.31709 -0.86953 -0 -0 0.6586 -0.45556 0 0 0 0 0 0.01137 0.1472 0 0 0 -0.48629 0 1.8394 -0.15832 0.21442 -0.50677
TRP_1463 -5.71037 0.37491 2.37501 -1.01945 0.326 0.80386 0.44993 -1.67937 -0.00612 -0.02975 0.5607 -0.05821 0 0 0 0 0 0.03371 -0.02998 0.00525 0 2.44699 0.01461 0 1.6906 0.0722 0.34033 0.96084
ASP_1464 -2.61014 0.09665 2.88492 -0.12774 0.03663 0.40039 1.06041 -1.26881 -0 -0 -0.9383 -0.96929 0 0 -0.34758 0 0 0.01416 -0.0591 0.00107 0 2.49822 -0.5938 0 -2.3716 -0.2004 0.38243 -2.11187
SER_1465 -6.4852 0.90409 7.80763 -0.0347 0 0.07825 3.26459 -3.27535 -0.00612 -0.02975 -3.46668 -0.25021 0 0 -1.40665 0 0 0.01427 0.01379 0.01856 0.29253 0 -0.30491 0.60002 -0.77834 -0.5484 1.00352 -2.58908
PRO_1466 -7.33688 0.88777 5.35643 -0.0648 2e-05 0.04232 2.52598 -2.34129 -0 -0 -1.25014 0.62191 0 0 0 0 0 0.01244 0.09014 0.01357 0.08452 0 0.1999 0 -2.4119 0.27039 1.24514 -2.05449
LEU_1467 -9.34982 0.92195 3.85306 -0.72646 0.27625 0.3175 2.49815 -3.00761 -0.0053 -0.05724 -2.1389 0.11281 0 0 0 0 0 0.02189 -0.01091 0.01919 0.86088 0 -0.20581 0 0.18072 0.53791 0.65961 -5.24213
ARG_1468 -7.85441 0.25916 7.24019 -0.56507 0.07811 0.30911 3.1607 -3.49235 -0.03148 -0.16318 -1.27218 0.17569 0 0 -0.73338 0 0 0.0128 0.01007 0.12187 2.4822 0 -0.14095 0 -1.2888 -0.26797 0.43414 -1.52572
ARG_1469 -7.15692 0.48937 7.52943 -0.69001 0.04353 0.42871 3.43126 -3.55029 -0 -0 -3.55619 0.22303 0 0 -0.34758 0 0 0.00336 0.1249 0.28211 1.438 0 -0.08539 0 -1.2888 -0.45735 0.77916 -2.35966
VAL_1470 -7.73066 1.15741 4.83794 -0.33311 0.30115 0.07715 3.10841 -3.08368 -0.00864 -0.09532 -2.65262 -0.18459 0 0 0 0 0 0.0023 -0.06101 0.03297 0.06837 0 -0.28914 0 1.9342 -0.26606 1.1102 -2.07472
LEU_1471 -6.53773 0.43275 4.22735 -0.45463 0.16104 0.09971 2.43116 -2.59806 -0 -0 -1.99546 0.19095 0 0 0 0 0 0.00251 0.17953 0.08183 0.33705 0 -0.26977 0 0.18072 -0.22324 0.79923 -2.95506
ALA_1472 -4.59953 0.45833 4.9461 -0.02194 0 0 2.97929 -2.69106 -0.00721 -0.0774 -2.14121 -0.36708 0 0 -0.7577 0 0 0.02005 0.12168 0 0 0 -0.23874 0 1.8394 -0.37508 0.50376 -0.40833
GLU_1473 -5.72528 0.46682 7.11134 -0.21424 0.02166 0.28325 3.63337 -3.23293 -0.00864 -0.09532 -3.9242 -0.58546 0 0 0 -1.12766 0 0.00563 -0.03212 0.02342 0 3.0383 -0.2898 0 -2.7348 -0.47535 0.366 -3.49602
LEU_1474 -8.7416 1.06276 4.03188 -0.46674 0.17659 0.10357 3.0351 -2.8716 -0 -0 -2.10241 0.21145 0 0 0 0 0 0.00611 -0.05326 0.05075 0.2709 0 -0.29614 0 0.18072 -0.46155 0.589 -5.27448
ASN_1475 -5.34504 0.40658 5.78829 -0.38262 0.03211 0.76173 2.71137 -2.65057 -0.00721 -0.0774 -3.04274 -0.37033 0 0 -1.07483 -0.49133 0 0.00107 0.00316 0.00577 0 3.37682 -0.18553 0 -0.93687 -0.28341 0.60701 -1.15396
ARG_1476 -4.44126 0.49174 4.65354 -0.6835 0.22096 0.50672 2.241 -2.11648 -0 -0 -2.25794 -0.00951 0 0 -0.7577 0 0 0.00794 -0.04593 0.1309 2.4298 0 -0.15508 0 -1.2888 -0.18005 0.31525 -0.93839
ILE_1477 -7.17038 0.93123 4.02983 -0.48559 0.3911 0.12027 2.70046 -2.34725 -0 -0 -1.12499 -0.14421 0 0 -0.56647 0 0 0.00368 -0.05228 0.06427 0.30105 0 -0.66586 0 0.73287 -0.27211 0.92417 -2.63022
PRO_1478 -2.14093 0.32141 1.48165 -0.09234 0.00119 0.05802 0.43179 -0.68227 -0.00235 -0.00646 -0.08921 0.68363 0 0 0 0 0 0.01241 -0.04901 0.01993 0.37434 0 -0.07772 0 -2.4119 -0.22712 1.01564 -1.37928
SER_1479 -5.29971 0.35608 5.29607 -0.03926 0.00038 0.07436 3.02117 -2.51278 -0 -0 -1.97595 -0.73808 0 0 -0.54883 0 0 0.00575 -0.06642 0.24336 0.47333 0 0.48282 0.64004 -0.77834 0.12764 0.31389 -0.92448
SER_1480 -6.66943 0.26845 7.64558 -0.03098 0.00013 0.04186 3.59404 -3.38151 -0.00235 -0.00646 -3.1615 -0.81719 0 0 -1.773 -0.78142 0 0.02635 0.01877 0.03135 0.32829 0 0.13975 1.72081 -0.77834 -0.0689 0.36707 -3.28864
ARG_1481 -6.28609 0.43325 7.69715 -0.45395 0.05836 0.22725 2.49933 -3.33931 -0.02073 -0.13716 -3.60761 0.32755 0 0 0 -0.64737 0 0.02426 -0.03829 0.14494 2.07298 0 -0.08297 0 -1.2888 -0.44709 0.5048 -2.3595
ARG_1482 -6.15455 0.41607 5.8568 -0.96743 0.36333 0.84664 2.7778 -2.90298 -0.00844 -0.03437 -2.20886 -0.06222 0 0 -0.54883 0 0 0.00809 0.02646 0.04657 2.55587 0 -0.1 0 -1.2888 -0.28192 0.44657 -1.21422
ARG_1483 -11.8209 0.9649 11.1312 -0.76715 0.0822 0.48487 4.87722 -5.30319 -0.02178 -0.10802 -5.05294 0.38511 0 0 -0.56647 -0.92492 0 0.00149 0.00947 0.17748 1.44337 0 -0.09085 0 -1.2888 -0.27293 0.7735 -5.88711
ALA_1484 -6.19893 0.65888 4.07107 -0.02044 0 0 2.39517 -2.90152 -0 -0 -2.43722 -0.35533 0 0 0 0 0 0.00182 0.02416 0 0 0 -0.1204 0 1.8394 -0.28115 0.73466 -2.58985
ALA_1485 -4.96312 0.26418 4.82479 -0.02197 0 0 2.77976 -2.71982 -0 -0 -2.10207 -0.34686 0 0 0 0 0 0.00324 -0.04124 0 0 0 -0.15953 0 1.8394 -0.24319 0.31116 -0.57527
ARG_1486 -6.88308 0.20877 7.66149 -0.89726 0.23819 0.71383 3.81243 -3.42104 -0.02083 -0.16239 -5.06736 0.05211 0 0 0 -1.52876 0 0.0027 0.03884 0.01383 2.66456 0 -0.05413 0 -1.2888 -0.29176 0.46605 -3.74258
LEU_1487 -8.58965 0.58816 2.92779 -0.68264 0.19841 0.26542 2.62661 -2.65491 -0 -0 -2.46941 0.05433 0 0 0 0 0 0.00831 0.09578 0.00797 0.99469 0 -0.2664 0 0.18072 -0.26834 0.56817 -6.41498
PHE_1488 -10.4024 1.36309 3.55957 -1.1402 0.16723 0.46875 2.93276 -2.88392 -0 -0 -1.87054 0.09317 0 0 0 0 0 0.00988 0.02163 0.10838 0 2.06301 -0.17062 0 1.0402 -0.20423 0.8738 -3.97041
GLU_1489 -6.05196 0.44727 7.32436 -0.21445 0.02061 0.28347 2.71244 -3.19378 -0.02927 -0.19676 -2.96626 -0.5913 0 0 0 -0.4011 0 0.00346 0.06341 0.02812 0 3.11692 -0.19357 0 -2.7348 -0.30439 1.14413 -1.73344
TRP_1490 -11.7669 1.65763 4.12089 -1.28094 0.06148 0.4856 2.8658 -3.57274 -0.01517 -0.11406 -1.9547 -0.40042 0 0 0 0 0 0.00618 -0.00967 0.01233 0 1.74727 -0.28642 0 1.6906 -0.20039 0.77323 -6.18042
LEU_1491 -8.15113 0.55426 1.65976 -0.67723 0.14527 0.26397 2.187 -2.23881 -0.01344 -0.15362 -0.78998 0.0791 0 0 0 0 0 0.01699 -0.02974 0.04421 0.81017 0 -0.16265 0 0.18072 0.09578 0.51941 -5.65995
ILE_1492 -9.1223 0.76318 2.18673 -0.5938 0.3342 0.196 2.23811 -2.34282 -0 -0 -2.34342 0.0023 0 0 0 0 0 0.00971 0.04114 0.12195 0.53012 0 0.37845 0 0.73287 0.05851 0.55585 -6.25321
ALA_1493 -4.53211 0.55283 3.95239 -0.02543 0.00015 0 2.55238 -2.46448 -0.02754 -0.26353 -1.13402 -0.23274 0 0 -0.27072 0 0 0.00867 0.11985 0 0 0 -0.11817 0 1.8394 -0.37978 0.83955 0.41669
PRO_1494 -3.54528 0.3007 1.56816 -0.12863 0.02448 0.0805 0.68824 -0.64443 -0 -0 -0.21751 0.55132 0 0 0 0 0 0.00515 -0.01017 0.02486 0.1345 0 0.03934 0 -2.4119 -0.08199 0.95484 -2.66782
MET_1495 -6.59363 0.66856 2.98907 -0.37558 0.11079 0.10817 1.87515 -1.53032 -0 -0 -1.26127 0.17617 0 0 0 0 0 0.00278 -0.01245 0.05227 1.24 0 0.12101 0 0.60916 0.07512 1.3407 -0.4043
PRO_1496 -4.0089 0.65555 3.05984 -0.20315 0.01168 0.151 1.38999 -1.31628 -0 -0 -0.98007 -0.12075 0 0 0 0 0 0.013 0.28122 0.00371 0.43398 0 -0.45806 0 -2.4119 -0.15345 1.74338 -1.90921
PRO_1497 -5.65183 0.79214 2.82445 -0.07158 0 0.04502 1.68806 -1.41018 -0 -0 -0.81265 0.616 0 0 0 0 0 0.01643 -0.15842 0.02606 0.19863 0 -0.38783 0 -2.4119 0.11927 1.01835 -3.55997
ASP_1498 -4.23717 0.4228 5.91633 -0.17269 0.00024 0.56263 2.21103 -2.45947 -0 -0 -2.36305 -0.44952 0 0 0 -0.8402 0 0.01395 -0.00737 0.03735 0 2.50357 0.04704 0 -2.3716 1.20896 0.30393 0.32674
HIS_D_1499 -5.78575 0.23482 5.54826 -0.72023 0.01502 0.76883 1.96835 -2.58247 -0.00015 -0.00039 -1.21942 -0.31025 0 0 0 0 0 0.01028 -0.01959 0.04513 0 1.57997 -0.17902 0 -0.45461 1.26759 0.183 0.34938
PHE_1500 -11.4632 1.14584 3.0561 -0.80175 0.03023 0.21098 2.93442 -2.86821 -0 -0 -3.46591 -0.08725 0 0 0 0 0 0.00427 -0.00349 0.03857 0 1.74243 -0.53121 0 1.0402 0.20481 0.38884 -8.4243
TYR_1501 -8.74527 0.90862 3.60638 -0.62321 0.07508 0.30302 2.76237 -2.62228 -0 -0 -1.54285 -0.23727 0 0 0 0 0 0.02754 -0.03592 0.01357 0 2.30367 -0.00693 0.03036 1.2797 -6e-05 0.52969 -1.9738
ARG_1502 -6.33089 0.29102 8.18501 -0.66601 0.09735 0.42025 3.43732 -3.28211 -0.04403 -0.25655 -5.50283 0.28556 0 0 -0.42959 -1.99164 0 0.05855 -0.04912 0.07082 2.3394 0 -0.12471 0 -1.2888 -0.24106 0.69569 -4.32638
ARG_1503 -5.74456 0.18217 6.78277 -1.00053 0.33332 0.79501 2.89917 -2.84732 -0.06156 -0.44616 -4.1076 -0.03714 0 0 -0.42959 -1.08993 0 0.01261 -0.02257 0.01903 2.276 0 -0.26359 0 -1.2888 0.11714 1.32914 -2.59301
LEU_1504 -7.71953 0.55506 4.20088 -0.48725 0.27792 0.11561 3.1905 -2.61332 -0.01111 -0.08685 -3.215 0.14425 0 0 0 0 0 0.01569 -0.03455 0.10191 0.46704 0 -0.21764 0 0.18072 0.42293 1.07339 -3.63936
TRP_1505 -11.6403 2.59483 4.07018 -1.13837 0.10558 0.26502 2.859 -2.99559 -0 -0 -1.68315 -0.60959 0 0 0 -0.27955 0 0.01993 -0.08682 0.00118 0 2.06922 0.00646 0 1.6906 -0.03791 0.80834 -3.98096
GLU_1506 -6.94978 0.92254 6.72016 -0.2176 0.04796 0.34748 2.6054 -2.87301 -0.00366 -0.01526 -2.80694 -0.57199 0 0 -1.17946 -0.27955 0 0.02217 -0.02964 0.31254 0 3.07743 0.24836 0 -2.7348 0.03381 0.98336 -2.3405
ARG_1507 -9.12408 0.90957 9.07288 -0.97849 0.21846 0.79606 2.76743 -3.84651 -0.01951 -0.13441 -2.9073 -0.09577 0 0 -0.43743 0 0 0.00947 -0.00334 0.11104 1.9652 0 -0.26649 0 -1.2888 0.7887 0.79134 -1.67198
GLU_1508 -4.4927 0.19961 3.95015 -0.25866 0.04535 0.3165 1.94109 -1.91174 -0.03352 -0.33159 -0.96295 -0.19039 0 0 0 0 0 0.03391 -0.03095 0.04173 0 3.06799 -0.17463 0 -2.7348 0.69682 0.56173 -0.26704
ALA_1509 -4.47163 0.53847 0.48239 -0.02299 0 0 0.67276 -1.14569 -0 -0 -0.26325 -0.22436 0 0 0 0 0 0.02129 0.24619 0 0 0 -0.05388 0 1.8394 -0.29377 0.33366 -2.34142
VAL_1510 -6.43757 0.88869 2.06777 -0.27254 0.2222 0.05709 2.7017 -2.02564 -0.00132 -0.00499 -2.37229 -0.25524 0 0 0 0 0 0.01445 0.1703 0.01314 0.39529 0 -0.68598 0 1.9342 -0.57302 0.48335 -3.68041
LEU_1511 -4.95759 0.7585 -0.10815 -0.48834 0.25284 0.10582 0.42432 -0.9219 -0 -0 -0.35836 0.03027 0 0 0 0 0 0.01787 0.08919 0.00579 0.92945 0 -0.19329 0 0.18072 -0.14329 0.43929 -3.93683
VAL_1512 -5.60043 0.31391 3.07676 -0.2734 0.12898 0.05999 2.42143 -2.01395 -0.00132 -0.00499 -2.58454 -0.38088 0 0 0 0 0 0.02195 -0.03766 0.00011 0.17654 0 -0.68968 0 1.9342 -0.1456 0.32111 -3.2775
ARG_1513 -4.73586 0.16385 4.8075 -0.98491 0.23033 0.54475 1.09819 -1.91788 -0 -0 -1.48083 0.22218 0 0 0 -0.41782 0 0.04917 -0.00323 0.1895 2.44575 0 -0.02462 0 -1.2888 -0.20233 0.5311 -0.77394
ARG_1514 -9.24208 1.06974 6.4892 -1.03664 0.23522 0.68994 2.254 -3.18932 -1e-05 -0.00012 -2.15569 0.21261 0 0 -0.91443 0 0 0.02096 -0.03726 0.1984 2.48892 0 -0.21543 0 -1.2888 0.04222 0.68221 -3.69637
GLN_1515 -3.61953 0.49032 2.81848 -0.65739 0.12617 0.6515 0.74488 -1.21863 -2e-05 -5e-05 -0.07322 -0.673 0 0 0 0 0 0.04109 -0.08026 0.05126 0 2.447 -0.21031 0 -0.18838 -0.0542 0.48083 1.07654
ASP_1516 -4.97726 0.40006 6.79249 -0.24544 0.13519 0.81815 2.82488 -2.8749 -0.02044 -0.12484 -4.22274 -1.3015 0 0 -0.632 -0.71158 0 0.02369 -0.00504 0.01044 0 1.84486 -0.88421 0 -2.3716 0.05002 0.36443 -5.10734
HIS_1517 -4.58768 0.33959 3.85493 -0.44782 0.1065 0.45973 1.58733 -1.83848 -0 -0 -1.21128 -0.55128 0 0 0 -0.74157 0 0.0231 -0.03786 0.00806 0 3.15093 -0.06467 0 -0.45461 0.07745 0.31329 -0.01432
THR_1518 -4.6102 0.58696 5.32078 -0.13357 0.05641 0.07957 2.43277 -2.33123 -0.01287 -0.12262 -4.27287 -0.14104 0 0 -0.632 -0.71158 0 0.00768 0.13472 0.11555 0.0493 0 -0.52205 4.22882 -1.0874 -0.31539 0.31032 -1.56994
TYR_1519 -11.8182 1.32251 6.11432 -0.73774 0.01959 0.21063 3.60251 -3.63497 -0.01237 -0.14947 -2.05627 -0.31818 0 0 0 0 0 0.00865 -0.02186 2e-05 0 1.83004 -0.45401 0.04502 1.2797 -0.08431 0.90313 -3.95128
TYR_1520 -10.4861 1.04999 2.66896 -0.58971 0.07784 0.32264 1.87083 -2.65438 -0.04425 -0.45337 -1.8595 -0.28867 0 0 0 0 0 0.00771 -0.00922 0.05757 0 2.13949 -0.23734 0.00079 1.2797 -0.14012 1.19715 -6.09002
GLN_1521 -5.49062 0.30254 4.8696 -0.32358 0.03381 0.1961 1.99467 -2.24668 -0.03905 -0.22855 -1.95077 -0.17028 0 0 -0.67327 0 0 0.0027 -0.07576 0.01906 0 2.80657 0.12027 0 -0.18838 -0.44781 0.71512 -0.77431
GLY_1522 -2.11575 0.0385 1.77172 -7e-05 0 0 0.73196 -0.99615 -0 -0 0.26883 -0.3494 0 0 0 0 0 0.00551 -0.18201 0 0 0 -1.53218 0 0.83697 -0.38622 0.34408 -1.56422
LEU_1523 -7.37026 0.79501 0.12853 -0.62288 0.1293 0.19251 1.51248 -1.51345 -0 -0 -0.8176 0.15887 0 0 0 0 0 0.01761 0.08491 0.16968 0.65684 0 -0.1735 0 0.18072 0.09652 0.50027 -5.87445
PHE_1524 -8.09847 1.02284 0.57107 -0.66981 0.12115 0.02985 0.78031 -1.62589 -0 -0 -0.23448 -0.45809 0 0 0 0 0 0.02284 0.02289 0.12276 0 2.35232 -0.15745 0 1.0402 0.67117 0.7003 -3.78649
SER_1525 -5.25316 0.52737 5.87677 -0.03871 0.00054 0.06917 3.27344 -2.90652 -0 -0 -4.52688 -0.44441 0 0 -0.89526 -0.30809 0 0.00845 -0.01259 0.00312 0.25444 0 -0.32391 1.90136 -0.77834 0.38348 0.53498 -2.65473
THR_1526 -4.65969 0.32497 5.10783 -0.20804 0.15953 0.07715 3.11454 -2.50414 -0 -0 -3.03357 -0.14138 0 0 -0.81506 -0.40979 0 0.03393 -0.027 0.00565 0.19385 0 0.22076 2.25693 -1.0874 0.03358 0.34052 -1.01684
ALA_1527 -3.26404 0.25069 3.75913 -0.02413 0 0 1.48 -1.93407 -0.02146 -0.13513 -1.49979 -0.37838 0 0 0 0 0 0.00896 -0.10581 0 0 0 -0.33263 0 1.8394 -0.3109 0.25628 -0.41185
ASP_1528 -6.282 0.57002 7.48375 -0.10863 0.00065 0.32318 4.18264 -3.43545 -0 -0 -4.68093 -0.64719 0 0 -0.89526 -0.30809 0 0.01159 0.11125 0.00363 0 2.45607 -0.21597 0 -2.3716 -0.4894 0.40584 -3.88588
LEU_1529 -7.32278 0.48783 4.41102 -0.65251 0.17421 0.23417 2.57677 -2.71123 -0 -0 -1.95722 0.04926 0 0 0 0 0 0.00733 0.01608 0.00437 0.89118 0 -0.23539 0 0.18072 -0.21569 0.58699 -3.4749
ASP_1530 -6.2969 0.25464 7.68357 -0.10327 0.00218 0.30739 2.85448 -3.51054 -0.01643 -0.12515 -3.84852 -0.42228 0 0 0 -0.45894 0 0.00416 0.00502 0.00109 0 1.73076 0.25795 0 -2.3716 -0.17689 0.61153 -3.61776
SER_1531 -5.20278 0.22667 6.5496 -0.02837 0 0.06512 2.79233 -3.06166 -0.0174 -0.13758 -2.50877 -0.55898 0 0 0 0 0 0.00843 0.06429 0.0118 0.72343 0 0.33334 0.60101 -0.77834 -0.01269 0.36982 -0.56073
MET_1532 -9.15296 1.16931 5.87871 -0.24684 0.03283 0.08755 3.14353 -3.11013 -0.00487 -0.06202 -2.44971 -0.17129 0 0 0 0 0 0.0257 -0.02749 0.13937 2.00826 0 0.06515 0 0.60916 0.17658 0.41409 -1.47507
LEU_1533 -7.97847 0.63001 3.78039 -0.48034 0.2359 0.10895 2.47997 -2.61975 -0.00734 -0.04922 -1.88364 0.24058 0 0 -0.45245 0 0 0.00514 0.07289 0.06286 0.31829 0 -0.28274 0 0.18072 -0.08153 0.57387 -5.1459
ARG_1534 -5.911 0.40453 6.37791 -0.72006 0.10789 0.45099 1.60661 -2.82798 -0.05529 -0.39785 -1.26641 0.40887 0 0 0 0 0 0.02987 0.01351 0.13598 1.4542 0 -0.03301 0 -1.2888 -0.29735 0.55583 -1.25158
ASN_1535 -3.12674 0.05855 3.93771 -0.18646 0.02021 0.285 1.26292 -1.81398 -0 -0 -1.60287 -0.24949 0 0 0 0 0 0.00332 -0.03822 0.00292 0 1.80821 0.118 0 -0.93687 0.12867 0.68613 0.357
GLU_1536 -4.82151 0.32988 5.00089 -0.36197 0.06908 0.64023 2.28297 -2.25632 -0.00966 -0.08794 -2.3318 -0.60436 0 0 0 0 0 0.00688 0.01687 0.04416 0 3.11227 -0.01506 0 -2.7348 0.21461 0.49134 -1.01423
GLU_1537 -2.85495 0.06851 2.62068 -0.24605 0.04874 0.41325 0.63343 -1.21025 -0 -0 -0.71847 -0.51207 0 0 -0.49986 0 0 0.01036 0.03451 0.0002 0 3.00203 0.24448 0 -2.7348 0.27102 0.31635 -1.1129
VAL_1538 -7.01846 0.59858 1.90461 -0.27728 0.12954 0.05766 1.70136 -2.11671 -0.02363 -0.25546 -2.81286 0.11381 0 0 0 0 0 0.02581 -0.07985 0.01213 0.05066 0 -0.42004 0 1.9342 0.03887 0.50378 -5.93329
GLN_1539 -7.67365 0.42562 6.48922 -0.5477 0.06656 0.60447 2.96242 -3.27646 -0 -0 -3.59751 -0.48839 0 0 -0.49986 0 0 0.01054 0.06255 0.30773 0 2.15771 -0.00248 0 -0.18838 -0.343 0.71798 -2.81265
PHE_1540 -9.88468 1.13852 2.57002 -0.48402 0.01819 0.15102 2.64779 -2.5308 -0 -0 -3.44437 0.19908 0 0 0 0 0 0.01086 -0.0106 0.24594 0 2.28669 -0.00983 0 1.0402 -0.31003 0.62721 -5.7388
GLY_1541 -2.37172 0.07854 2.93928 -0.00011 0 0 1.11342 -1.49878 -0 -0 -0.94209 -0.41653 0 0 0 0 0 0.01466 -0.07025 0 0 0 -0.93133 0 0.83697 0.45675 0.33966 -0.45154
GLN_1542 -4.38479 0.53797 3.93154 -0.38131 0.06049 0.22476 1.20395 -1.86471 -0 -0 -1.40964 -0.39983 0 0 0 -0.75301 0 0.02321 0.02842 0.00068 0 3.54845 0.14024 0 -0.18838 0.74327 0.33918 1.40048
HIS_D_1543 -8.48355 0.82982 5.52727 -0.382 0.00787 0.49705 3.11161 -3.13808 -0.01361 -0.04509 -2.93589 -0.24057 0 0 0 -0.75301 0 0.01559 0.04965 0.01406 0 1.85619 -0.33406 0 -0.45461 0.68986 0.5403 -3.64121
LEU_1544 -8.40635 0.99794 2.53603 -0.57468 0.20515 0.14039 2.37665 -2.63672 -0.01618 -0.12024 -2.28676 0.28469 0 0 0 0 0 0.01572 -0.07078 0.02945 0.74032 0 -0.2459 0 0.18072 0.70382 0.512 -5.63474
ASP_1545 -5.85371 0.37371 6.83897 -0.18236 0.0054 0.58662 4.12186 -3.12211 -0.02455 -0.14864 -5.02267 -0.9154 0 0 0 -2.0863 0 0.00818 -0.04712 0.00015 0 3.2071 -0.36954 0 -2.3716 0.05512 0.5091 -4.43779
ALA_1546 -5.64792 0.64775 2.61559 -0.02592 0.00049 0 2.32641 -2.23531 -0.00853 -0.02626 -2.31843 -0.33989 0 0 -1.11202 0 0 0.01768 -0.05978 0 0 0 0.47178 0 1.8394 0.20338 0.4087 -3.24288
ALA_1547 -5.37488 0.56441 3.20735 -0.02133 0 0 2.68523 -2.28726 -0.0162 -0.13976 -2.6679 -0.36157 0 0 0 0 0 0.00457 0.0102 0 0 0 -0.55304 0 1.8394 0.17114 0.29445 -2.64519
ARG_1548 -8.7708 0.82115 6.73888 -0.64544 0.11694 0.42931 3.68361 -3.26316 -0.00779 -0.02573 -4.4433 0.10767 0 0 0 -1.06094 0 0.00543 0.01196 0.21735 2.3817 0 -0.14189 0 -1.2888 -0.10012 0.53473 -4.69923
TYR_1549 -9.72572 1.29153 4.9286 -0.74042 0.10718 0.13613 1.8331 -3.3142 -0.01733 -0.08888 -2.41651 -0.38959 0 0 -0.43139 0 0 0.01815 -0.05241 0.28051 0 2.75331 -0.12565 0.52355 1.2797 0.21318 0.85475 -3.08241
ILE_1550 -5.53287 0.56439 4.75411 -0.48598 0.48705 0.11543 1.8273 -2.46672 -0.00779 -0.02573 -1.80259 -0.13017 0 0 0 0 0 0.00773 0.09708 0.04047 0.28609 0 -0.67887 0 0.73287 0.13573 0.73633 -1.34614
ASN_1551 -1.79786 0.19077 1.4165 -0.19324 0.03626 0.32843 0.44689 -0.82282 -0.01463 -0.0585 0.39114 -1.02491 0 0 0 0 0 0.006 -0.07687 0.02897 0 1.90049 -1.03364 0 -0.93687 -0.59774 0.27028 -1.54135
GLY_1552 -2.16813 0.60052 1.82626 -6e-05 0 0 0.3781 -1.111 -0.00663 -0.02318 -0.89834 -0.3775 0 0 -0.43139 0 0 0.00623 -0.14671 0 0 0 -1.50266 0 0.83697 -0.91726 0.19658 -3.7382
ARG_1553 -5.47952 0.31481 6.4642 -1.135 0.24019 0.93515 3.26559 -2.9095 -4e-05 -0.00011 -3.87709 0.49391 0 0 0 -1.16486 0 0.006 0.08824 0.0738 3.24469 0 0.07159 0 -1.2888 -0.46991 0.61235 -0.51432
ARG_1554 -5.49712 0.32888 3.58282 -0.53681 0.08344 0.30399 1.1212 -1.69543 -0.00969 -0.10363 -0.73023 0.53557 0 0 0 -0.91863 0 0.01972 -0.04651 0.15697 1.90013 0 0.02172 0 -1.2888 -0.04632 0.54117 -2.27754
GLU_1555 -5.72026 0.18967 6.63781 -0.20652 0.02904 0.30154 3.87599 -2.77422 -0.0014 -0.00489 -5.56192 -0.55968 0 0 0 -2.2258 0 0.00591 -0.00758 0.0487 0 3.06386 0.09879 0 -2.7348 0.00379 0.15845 -5.38353
THR_1556 -2.76652 0.23787 1.29041 -0.16487 0.07869 0.05884 0.78773 -1.02996 -0.00306 -0.08044 -0.09317 -0.21854 0 0 0 0 0 0.01977 0.12917 0.01386 0.15084 0 -0.15171 2.2691 -1.0874 0.07981 0.17121 -0.30837
LEU_1557 -7.31067 1.00244 1.61546 -0.51593 0.39849 0.18333 1.3629 -1.82669 -0.00136 -0.00479 -1.12868 -0.0817 0 0 0 0 0 0.04475 -0.01608 0.206 0.99883 0 0.22384 0 0.18072 0.45418 0.38973 -3.82521
ASN_1558 -5.68793 0.43252 3.88541 -0.20934 0.05281 0.34815 2.53729 -2.23648 -0 -0 -1.69712 -0.50499 0 0 -1.11202 -0.87987 0 0.0113 0.13187 0.0006 0 2.88486 -0.58913 0 -0.93687 0.49667 1.51294 -1.55933
PRO_1559 -3.77895 1.01491 2.13086 -0.20787 0.01108 0.15534 0.91615 -0.89749 -0.01865 -0.1016 -0.52678 -0.01981 0 0 0 0 0 0.00385 0.05468 0.00024 0.4829 0 -0.93633 0 -2.4119 -0.13642 2.15908 -2.10671
PRO_1560 -1.28482 0.25798 0.99164 -0.12889 0.0006 0.09399 0.19246 -0.39958 -0 -0 -0.09891 0.22984 0 0 0 0 0 0.00261 -0.0001 0.01413 0.21615 0 -1.16434 0 -2.4119 -0.53571 1.10906 -2.91578
GLY_1561 -1.87257 0.02182 2.23615 -0.00032 0 0 1.06809 -1.08898 -0.01865 -0.1016 -1.56001 -0.20252 0 0 0 0 0 0.01787 -0.06016 0 0 0 -1.52691 0 0.83697 -0.21365 0.39465 -2.06982
ARG_1562 -7.28784 0.4709 6.24993 -0.49801 0.06031 0.24725 1.98821 -2.96669 -0.02953 -0.32343 -2.87338 0.6934 0 0 -0.45245 0 0 0.0039 -0.05742 0.21993 2.04415 0 -0.03685 0 -1.2888 -0.20352 0.4743 -3.56562
ALA_1563 -5.62521 0.74789 1.50657 -0.0307 0.0159 0 1.5748 -1.83911 -0 -0 -1.23339 -0.50487 0 0 0 0 0 0.01059 -0.00781 0 0 0 -0.10518 0 1.8394 -0.12263 0.39207 -3.38166
LEU_1564 -4.94184 0.76241 4.20327 -0.47052 0.27215 0.09022 2.4204 -2.19381 -0.00722 -0.08872 -2.90346 0.32939 0 0 0 0 0 0.01691 -0.03841 0.01331 0.64968 0 -0.07139 0 0.18072 -0.03753 0.96533 -0.84912
PRO_1565 -6.98056 1.03169 3.64976 -0.06851 0 0.04409 2.01925 -1.92083 -0 -0 -1.04764 0.64865 0 0 0 0 0 0.016 -0.0622 0.08316 0.1171 0 -0.28471 0 -2.4119 0.09411 1.19439 -3.87815
ALA_1566 -4.16891 0.2815 3.51556 -0.02238 0 0 1.48724 -2.0501 -0 -0 -1.03083 -0.36236 0 0 0 0 0 0.01686 -0.04275 0 0 0 -0.25555 0 1.8394 0.151 0.48294 -0.15838
ALA_1567 -4.5137 0.32286 3.69754 -0.02126 0 0 2.51012 -2.28355 -0 -0 -1.57289 -0.34324 0 0 0 0 0 0.01542 -0.03282 0 0 0 0.11745 0 1.8394 -0.05094 0.18941 -0.12618
ALA_1568 -5.90742 0.29987 2.80573 -0.02141 0 0 2.48633 -2.44553 -0 -0 -1.955 -0.37212 0 0 0 0 0 0.01224 -0.01576 0 0 0 -0.22767 0 1.8394 -0.10172 0.16442 -3.43865
TRP_1569 -8.43625 0.68191 6.87884 -0.70824 0.18894 0.398 3.50572 -3.66087 -0.00294 -0.02972 -3.9873 -0.35743 0 0 0 -0.45894 0 0.01658 0.07094 0.00316 0 2.84666 -0.02005 0 1.6906 -0.26578 0.32191 -1.32427
SER_1570 -6.75963 0.29216 7.29888 -0.02731 0 0.06207 4.02397 -3.4757 -0 -0 -2.59807 -0.58282 0 0 -0.26835 0 0 0.01272 0.02286 0.01042 0.73551 0 0.33223 0.60839 -0.77834 0.02851 0.34031 -0.72219
LEU_1571 -8.50262 1.03101 4.67165 -0.48223 0.24255 0.10785 3.40872 -3.12196 -0 -0 -2.30299 0.24798 0 0 0 0 0 0.00489 0.05139 0.15528 0.47642 0 -0.24448 0 0.18072 -0.0312 0.3638 -3.74322
TYR_1572 -9.39632 1.13853 5.93672 -0.87045 0.03406 0.29782 3.02136 -3.29749 -0.01001 -0.11163 -2.46957 -0.28367 0 0 0 0 0 0.00784 0.00968 0.08835 0 1.83614 -0.3304 0.01903 1.2797 -0.11698 0.38885 -2.82842
GLN_1573 -6.2503 0.48352 6.39225 -0.25584 0.03823 0.2037 3.24324 -3.0583 -0.02071 -0.17617 -3.27757 -0.43935 0 0 0 0 0 0.00409 -0.04115 0.15211 0 2.79793 -0.25797 0 -0.18838 -0.22319 0.38108 -0.49278
ALA_1574 -5.82541 0.69109 4.21377 -0.02801 0.00455 0 2.9676 -2.98734 -0 -0 -0.96407 -0.42885 0 0 0 0 0 0.00855 -0.0603 0 0 0 -0.04819 0 1.8394 -0.44124 0.4625 -0.59594
GLY_1575 -2.84163 0.22596 3.22489 -6e-05 0 0 1.16463 -1.52448 -0.0161 -0.14014 -1.26531 -0.35926 0 0 0 0 0 0.00767 -0.18364 0 0 0 -1.52856 0 0.83697 -0.37796 0.32531 -2.4517
CYS_1576 -8.05153 1.34063 4.33142 -0.09146 0.00053 0.04772 1.74678 -2.33393 -0 -0 -1.92801 0.08699 0 0 0 0 0 0.0727 -0.03922 0.00915 0.56169 0 0.12101 0 3.6196 -0.09849 0.53037 -0.07406
SER_1577 -5.74527 0.43221 5.21818 -0.02512 0 0.02155 3.43509 -2.54669 -0.01479 -0.16148 -3.63919 -0.0527 0 0 0 -0.5356 0 0.03306 0.00222 0.00309 0.69499 0 -0.14464 1.39482 -0.77834 -0.18889 0.83857 -1.75894
LEU_1578 -6.88272 0.45203 1.98488 -0.45647 0.13905 0.09369 2.81424 -2.05286 -0 -0 -2.71198 0.02622 0 0 0 0 0 0.0261 0.04824 0.00275 0.87782 0 -0.19213 0 0.18072 -0.27625 0.72732 -5.19934
ARG_1579 -9.16992 0.89056 7.31212 -0.75663 0.08358 0.51366 4.10555 -3.40746 -0.00293 -0.01376 -4.83504 0.31635 0 0 0 -1.59421 0 0.01997 0.00492 0.362 2.75815 0 0.1143 0 -1.2888 0.05451 0.77113 -3.76197
LEU_1580 -8.07054 0.5432 2.80762 -0.52679 0.1374 0.12907 2.85275 -2.26048 -0.00976 -0.05877 -2.27748 0.16178 0 0 0 0 0 0.01774 0.17414 0.03662 0.56109 0 -0.34689 0 0.18072 0.06022 0.80995 -5.07839
LEU_1581 -6.93309 0.64691 3.50132 -0.56552 0.34192 0.14855 1.46619 -2.41388 -0.01058 -0.11238 -1.22741 0.06399 0 0 0 0 0 0.02702 -0.03764 0.05503 2.86091 0 -0.19235 0 0.18072 -0.20892 0.75568 -1.65353
CYS_1582 -5.71967 0.83941 3.52267 -0.17587 0.3474 0.08248 1.68473 -1.98818 -0 -0 -0.8294 -2.04082 0 0 0 0 0 0.0123 -0.02542 0.00136 1.24682 0 -0.39315 0 3.6196 0.69363 1.02201 1.89989
PRO_1583 -8.22057 1.03245 4.22303 -0.08643 0.0007 0.05305 2.2721 -2.03373 -0 -0 -2.49412 0.76907 0 0 0 0 0 0.00495 -0.08742 0.00456 0.53882 0 -0.18819 0 -2.4119 0.63415 1.01379 -4.9757
GLN_1584 -8.66651 0.86353 5.1557 -0.80873 0.30633 1.13539 1.94997 -2.87245 -0.03014 -0.24117 -0.3579 -2.08412 0 0 0 0 0 0.0081 -0.03489 0.01684 0 3.71206 -0.09086 0 -0.18838 -0.44079 0.58784 -2.08019
ALA_1585 -5.38114 0.60277 2.10395 -0.02659 0.00219 0 1.81087 -1.90998 -0 -0 -1.76323 -0.43503 0 0 -0.74301 0 0 0.01557 -0.04389 0 0 0 0.05708 0 1.8394 -0.46226 0.26133 -4.07196
PHE_1586 -7.80156 0.79928 1.40575 -0.61268 0.03543 0.38106 1.2132 -1.70296 -0.01085 -0.03472 -0.91551 0.28798 0 0 0 0 0 0.0016 -0.00182 0.19619 0 2.12704 -0.12931 0 1.0402 0.19173 0.26422 -3.26572
SER_1587 -4.78935 0.29477 5.39738 -0.03819 0.00038 0.07282 2.99325 -2.54481 -0 -0 -2.62777 -0.7876 0 0 -0.6552 0 0 0.01267 -0.05182 0.13306 0.48323 0 0.51262 0.72417 -0.77834 0.66917 0.39385 -0.58571
THR_1588 -3.54321 0.25861 3.40169 -0.20606 0.1956 0.07824 1.68007 -1.78191 -0.01085 -0.03472 -1.38301 -0.54397 0 0 0 0 0 0.02629 -0.03073 0.00065 0.09675 0 0.03513 2.29272 -1.0874 0.22486 0.3007 -0.03055
THR_1589 -5.38792 0.42452 3.68967 -0.20179 0.15741 0.07673 2.05265 -2.27917 -0.00669 -0.11228 -1.81519 -0.4837 0 0 0 0 0 0.01347 0.00778 0.06881 0.09096 0 -0.00936 2.25508 -1.0874 0.03808 0.33564 -2.1727
VAL_1590 -8.27956 0.39773 3.64582 -0.31376 0.23806 0.0733 2.28104 -2.74055 -0 -0 -1.14583 -0.27309 0 0 -0.6552 0 0 0.00646 -0.04364 0.00216 0.12252 0 -0.24194 0 1.9342 -0.06572 0.40771 -4.65029
TRP_1591 -12.1054 1.39637 6.26409 -1.32243 0.1115 0.43788 3.87252 -4.04068 -0 -0 -2.42037 -0.34253 0 0 0 0 0 0.00671 -0.00505 1e-05 0 1.68872 -0.30069 0 1.6906 -0.08795 0.52607 -4.63061
GLN_1592 -7.52864 0.75766 5.034 -0.26992 0.03733 0.19465 2.95775 -3.11819 -0.01032 -0.14086 -2.07188 -0.48224 0 0 0 0 0 0.00711 -0.04895 0.00787 0 2.73381 -0.11591 0 -0.18838 -0.12711 0.48646 -1.88575
PHE_1593 -9.47258 0.84405 2.08134 -0.67472 0.01762 0.15776 2.85394 -2.60745 -0 -0 -2.46936 -0.12341 0 0 0 0 0 0.00446 0.03981 0.27272 0 1.75235 -0.50276 0 1.0402 -0.07594 0.63116 -6.23079
LEU_1594 -9.77089 0.80205 4.67902 -0.50271 0.20496 0.12016 3.00731 -3.4961 -0 -0 -2.46907 0.24318 0 0 0 0 0 0.00292 -0.04072 0.00481 0.35837 0 -0.29024 0 0.18072 -0.06928 0.7362 -6.29929
ALA_1595 -5.94648 0.69833 3.16328 -0.0234 0 0 2.42193 -2.5959 -0.00102 -0.02098 -1.9321 -0.39015 0 0 -0.69171 0 0 0.00239 0.17144 0 0 0 -0.33165 0 1.8394 -0.49924 0.45996 -3.6759
VAL_1596 -6.7189 0.70983 3.5935 -0.27962 0.13297 0.054 2.76605 -2.69183 -0 -0 -2.0152 -0.06513 0 0 0 0 0 0.01403 -0.00092 0.01438 0.12136 0 -0.43762 0 1.9342 -0.31842 0.61319 -2.57414
LEU_1597 -8.48485 0.8045 3.32712 -0.47735 0.17054 0.11894 2.91754 -2.71757 -0.00362 -0.02857 -2.02092 0.2415 0 0 0 0 0 0.00301 -0.05823 0.02435 0.29103 0 -0.2716 0 0.18072 -0.11935 0.66969 -5.43311
GLN_1598 -9.40486 0.73468 8.67955 -0.38759 0.1119 0.26727 5.16712 -4.39932 -0.02672 -0.33739 -5.20982 -0.14279 0 0 -2.76528 0 0 0.02025 -0.09551 0.06283 0 3.65941 -0.12848 0 -0.18838 -0.37297 0.65441 -4.10169
GLU_1599 -5.58204 0.59087 7.18696 -0.34154 0.05174 0.41153 2.65931 -3.19254 -0.01707 -0.07961 -2.49359 -0.64175 0 0 0 -0.78142 0 0.02995 0.09474 0.00845 0 3.80583 -0.26609 0 -2.7348 -0.32514 0.51751 -1.09871
GLN_1600 -5.36856 0.38782 3.82252 -0.84052 0.16935 0.89788 1.68698 -2.10894 -0 -0 -0.16408 -0.88927 0 0 0 0 0 0.01857 -0.05205 0.07499 0 3.22056 -0.19901 0 -0.18838 -0.29053 0.28519 0.46252
PHE_1601 -8.37823 0.70062 2.31494 -0.61305 0.05103 0.30988 2.4073 -2.15913 -0 -0 -1.23578 0.09216 0 0 -0.69626 0 0 0.03208 -0.03456 0.00624 0 2.48155 -0.08895 0 1.0402 -0.05145 0.41574 -3.40567
GLY_1602 -2.03533 0.04932 2.20301 -6e-05 0 0 0.87585 -1.16895 -0.00924 -0.03257 -1.1259 -0.38691 0 0 0 0 0 0.03239 -0.15897 0 0 0 -1.50421 0 0.83697 -0.22555 0.31494 -2.33521
SER_1603 -4.7183 0.3284 4.73195 -0.03591 0 0.06485 2.57866 -2.23908 -0.00924 -0.03257 -0.077 -0.93583 0 0 -0.5094 0 0 0.03757 0.01103 0.11361 0.08795 0 -0.53382 1.78966 -0.77834 -0.38954 0.36195 -0.15341
MET_1604 -5.62388 0.31978 3.42728 -0.44124 0.08951 -0.00085 1.33851 -1.52593 -0 -0 -1.21361 0.26055 0 0 -0.40581 0 0 0.07945 0.06881 0.44545 1.92611 0 0.19916 0 0.60916 -0.36032 0.4759 -0.33197
ALA_1605 -4.53528 0.40838 1.93061 -0.02687 0.00317 0 1.41408 -1.60545 -0.0309 -0.21018 -0.83202 -0.45223 0 0 -0.20868 0 0 0.04091 -0.06547 0 0 0 0.533 0 1.8394 0.43447 0.29536 -1.06768
GLY_1606 -3.76047 0.22242 3.32017 -0.00064 0 0 2.23439 -1.91686 -0 -0 -2.75958 -0.20378 0 0 0 0 0 0.00847 -0.08298 0 0 0 -0.55986 0 0.83697 0.95944 0.28431 -1.41798
SER_1607 -5.14167 1.09476 3.80449 -0.02559 0 0.06115 1.47611 -1.9408 -0.01353 -0.10409 -0.0674 -0.21163 0 0 0 0 0 0.01277 0.00495 0.00178 0.03641 0 -0.53167 0.6103 -0.77834 0.13249 0.36089 -1.21861
ASN_1608 -6.53659 0.35979 5.55225 -0.1798 0.00411 0.27099 3.28768 -2.79523 -0.00539 -0.01582 -3.06356 -0.79053 0 0 0 -0.38778 0 0.00813 0.03555 0.10051 0 2.35356 0.40532 0 -0.93687 0.20738 0.45168 -1.67461
VAL_1609 -7.37281 1.34324 2.30602 -0.28665 0.26363 0.06535 2.55146 -2.14699 -0.01485 -0.05339 -2.65821 -0.14251 0 0 0 0 0 0.01709 -0.05178 0.0261 0.22388 0 -0.6654 0 1.9342 0.08553 0.62712 -3.94896
TYR_1610 -8.55778 0.94748 4.76474 -0.60488 0.11815 0.31907 2.96655 -2.84222 -0.01366 -0.15613 -2.8288 -0.20333 0 0 0 0 0 0.01514 0.03812 0.00465 0 2.26527 -0.00057 0.00519 1.2797 -0.255 0.78415 -1.95416
LEU_1611 -7.12592 0.63488 2.74882 -0.58943 0.16907 0.16777 2.73479 -2.18425 -0.01485 -0.05339 -2.7334 0.18999 0 0 0 0 0 0.01002 -0.06301 0.01156 0.8206 0 -0.1271 0 0.18072 0.14169 0.56673 -4.51469
THR_1612 -7.0465 1.08725 4.82291 -0.1458 0.04287 0.04976 3.21881 -2.60945 -0.01974 -0.15538 -3.84766 -0.27889 0 0 0 -0.5356 0 0.00759 0.07568 0.00168 0.22781 0 -0.22135 2.32779 -1.0874 0.41356 1.1647 -2.50737
PRO_1613 -7.96332 1.4213 4.45276 -0.12207 0.00018 0.09083 1.8336 -1.94467 -0.01102 -0.06286 -2.20274 0.27074 0 0 -0.53373 0 0 0.00536 0.09283 0.04534 0.23629 0 -1.15953 0 -2.4119 -0.02754 1.82401 -6.16614
PRO_1614 -5.68603 0.72344 3.20849 -0.12992 0.00095 0.09529 0.58952 -1.48374 -0 -0 -0.15965 0.22671 0 0 0 0 0 0.0082 -0.06053 0.0192 0.11758 0 -1.21073 0 -2.4119 -0.46184 1.05269 -5.56226
ASN_1615 -3.69771 0.37132 4.43748 -0.19823 0.08468 0.34155 1.4675 -2.06157 -0.03531 -0.24552 -1.74701 -0.96801 0 0 0 -0.44486 0 0.00744 -0.04609 0.09239 0 2.06005 -1.04962 0 -0.93687 -0.54017 0.4452 -2.66337
SER_1616 -4.44294 0.25381 4.64525 -0.03479 0 0.0674 2.36017 -2.11706 -0.02502 -0.30741 -1.91676 -0.85424 0 0 -0.53373 0 0 0.01723 -0.01387 0.38125 0.04173 0 -0.56092 1.76038 -0.77834 -0.45629 0.48311 -2.03103
GLN_1617 -6.33157 0.35672 5.17754 -0.3455 0.05995 0.20864 2.55561 -2.45546 -0 -0 -2.61452 -0.27046 0 0 -0.64009 -0.96321 0 0.01509 0.01293 0.08763 0 2.94745 -0.01948 0 -0.18838 0.12735 0.42026 -1.8595
GLY_1618 -4.01196 0.39345 2.74848 -5e-05 0 0 0.92417 -1.74737 -0.01974 -0.15538 0.02578 -0.36148 0 0 0 0 0 0.00869 0.11223 0 0 0 0.89634 0 0.83697 0.69608 0.37423 0.72044
PHE_1619 -6.44406 0.33546 2.45271 -0.5649 0.04645 0.32477 0.89808 -1.79653 -0.00144 -0.02606 -0.74328 0.10176 0 0 -0.64009 0 0 0.01119 0.07595 0.02129 0 1.94162 -0.24574 0 1.0402 0.29555 0.43865 -2.47841
ALA_1620 -4.83498 0.71984 2.15625 -0.02452 2e-05 0 1.5603 -1.7169 -0 -0 -0.98771 -0.14379 0 0 -0.5797 0 0 0.02192 0.10175 0 0 0 -0.16785 0 1.8394 -0.5229 1.04907 -1.5298
PRO_1621 -6.86572 1.13593 3.63166 -0.12606 0.00607 0.09336 1.81853 -1.74702 -0.01037 -0.12849 -2.304 0.22745 0 0 0 0 0 0.00455 -0.10998 0.09756 0.12551 0 -0.91531 0 -2.4119 -0.72561 1.14475 -7.05909
HIS_D_1622 -7.0986 0.42962 6.42422 -0.79603 0.035 1.06396 3.39229 -3.2901 -0.00761 -0.03809 -3.59691 -0.44509 0 0 -0.5797 0 0 0.01036 0.17326 0.02217 0 1.74252 -0.2908 0 -0.45461 -0.36042 0.57194 -3.09263
TYR_1623 -10.1644 1.22545 4.96851 -0.8172 0.08868 0.47385 2.16843 -3.13749 -0.00193 -0.02527 -2.52912 -0.29456 0 0 -0.79217 0 0 0.00258 0.02421 0.03647 0 3.22826 -0.38086 0.00791 1.2797 -0.11875 1.04993 -3.70782
ASP_1624 -5.10419 0.20684 5.37145 -0.10219 0.00724 0.28744 2.36031 -2.50526 -0.01762 -0.07442 -2.1032 -0.07674 0 0 0 0 0 0.01969 0.14904 0.01838 0 2.1144 0.21332 0 -2.3716 -0.04552 1.03098 -0.62166
ASP_1625 -5.35965 0.56501 5.63554 -0.23504 0.06624 0.78976 0.96214 -2.44905 -0.05064 -0.3136 -2.31863 -3.52809 0 0 0 -0.71277 0 0.01563 0.01659 0.19048 0 3.19387 -0.35836 0 -2.3716 -0.33366 0.53922 -6.05658
ILE_1626 -8.4554 1.30016 4.78155 -0.7243 0.63748 0.2976 1.20473 -2.87996 -0 -0 -0.57541 -0.31414 0 0 0 0 0 0.0032 0.06785 0.5909 0.91843 0 -0.23873 0 0.73287 -0.48448 0.65281 -2.48483
GLU_1627 -8.89439 0.81778 9.25205 -0.3833 0.06447 0.66438 4.6999 -3.92506 -0.02579 -0.14096 -6.76283 -0.42351 0 0 -0.69863 -0.32271 0 0.00424 0.22404 0.00809 0 3.60098 -0.00895 0 -2.7348 -0.20969 0.92946 -4.26523
ALA_1628 -4.97296 0.68631 2.27758 -0.02575 0.00111 0 2.63119 -2.07748 -0 -0 -2.59175 -0.35175 0 0 0 0 0 0.00274 0.07283 0 0 0 0.22449 0 1.8394 0.13758 1.13755 -1.00891
PHE_1629 -10.0216 1.43236 0.9326 -0.56332 0.02862 0.27357 2.70802 -2.18613 -0.02623 -0.10777 -2.62813 -0.03974 0 0 0 0 0 0.00446 -0.06413 0.02313 0 2.18279 -0.08133 0 1.0402 0.26072 0.98123 -5.85072
VAL_1630 -7.661 0.94002 2.67441 -0.2884 0.22827 0.06825 2.61602 -2.5615 -0.01028 -0.13791 -2.82138 -0.34334 0 0 0 0 0 0.00302 -0.03554 0.00473 0.17103 0 -0.56532 0 1.9342 -0.12736 0.65598 -5.25609
LEU_1631 -9.95256 1.15004 2.03424 -0.54083 0.54219 0.14674 3.04095 -2.5047 -0.00526 -0.02231 -2.70709 -0.00365 0 0 0 0 0 0.00042 -0.07909 0.10389 2.22593 0 -0.27392 0 0.18072 -0.06332 0.72705 -6.00057
GLN_1632 -10.0643 0.42403 8.46428 -0.54983 0.02986 0.33474 2.99935 -4.07356 -0.04131 -0.28361 -4.61639 -0.23497 0 0 0 -0.72446 0 0.00217 0.06086 0.07861 0 2.65757 0.12309 0 -0.18838 0.08185 0.9321 -4.58829
LEU_1633 -8.36629 0.83472 3.13916 -0.48072 0.19747 0.10869 1.5967 -2.24145 -0 -0 -0.65978 0.18426 0 0 0 0 0 0.00779 -0.01545 0.05148 0.64218 0 -0.22686 0 0.18072 0.25834 0.64072 -4.14833
GLU_1634 -6.25811 0.43142 7.5181 -0.17065 0.01665 0.23558 4.24109 -3.1736 -0.00444 -0.02335 -5.53047 -0.53099 0 0 -0.81506 -0.40979 0 0.01543 0.00143 0.01427 0 3.64976 -0.09472 0 -2.7348 0.25278 0.41344 -2.95602
GLY_1635 -3.4304 0.45174 2.80186 -0.00026 0 0 1.00213 -1.44958 -0 -0 -1.21903 -0.20434 0 0 0 0 0 0.00834 -0.08067 0 0 0 -1.49845 0 0.83697 -0.00165 0.31658 -2.46677
ARG_1636 -7.04628 0.53051 5.04486 -0.78363 0.13219 0.55136 2.37778 -2.48965 -0.00017 -0.00057 -2.24532 0.06458 0 0 0 -0.75009 0 0.01302 0.00733 0.15333 2.91148 0 -0.22588 0 -1.2888 0.00158 0.42014 -2.62225
LYS_1637 -9.62186 1.25198 8.70126 -0.41018 0.06314 0.12427 3.54217 -3.76733 -0 -0 -3.25279 -0.00349 0 0 0 -0.99882 0 0.00315 0.06809 1.39226 2.94217 0 0.00243 0 -1.5107 -0.06187 0.80053 -0.73558
LEU_1638 -7.04835 0.72052 4.25217 -0.59052 0.13974 0.15865 2.61466 -2.67711 -0 -0 -2.57703 0.19682 0 0 0 0 0 0.00535 -0.07754 0.17018 0.56643 0 -0.32388 0 0.18072 -0.11371 0.77031 -3.63259
TRP_1639 -11.4387 1.36771 4.20618 -0.81684 0.05414 0.29378 2.99919 -3.44514 -0 -0 -3.67874 -0.18253 0 0 0 -0.18978 0 0.00661 0.15018 0.09248 0 1.5736 -0.22264 0 1.6906 0.08709 0.65899 -6.79378
ARG_1640 -7.48654 0.52748 6.2748 -0.61119 0.12312 0.39567 3.71505 -2.83496 -0.01763 -0.08932 -4.37259 -0.12928 0 0 0 -1.36625 0 0.02991 -0.00168 0.11399 2.47298 0 -0.16247 0 -1.2888 0.06754 0.57582 -4.06435
VAL_1641 -7.60234 0.47649 2.5557 -0.26061 0.13766 0.05343 3.00989 -2.28495 -0 -0 -3.66013 -0.31197 0 0 0 0 0 0.01358 -0.04244 0.01647 0.28008 0 -0.76231 0 1.9342 -0.26239 0.36887 -6.34077
TYR_1642 -10.3092 0.77723 4.13655 -0.61003 0.07772 0.34591 3.29614 -2.88 -0.00578 -0.03326 -2.90785 -0.12596 0 0 0 -0.51874 0 0.03326 0.00327 0.23912 0 1.95358 -0.34769 0.18282 1.2797 -0.33937 0.4227 -5.32986
ARG_1643 -4.11286 0.59516 3.32222 -0.85133 0.2372 0.65096 1.1023 -1.66045 -0.01574 -0.14505 -1.70924 0.49854 0 0 0 0 0 0.04452 0.06955 0.11029 2.25776 0 0.02618 0 -1.2888 -0.32092 1.04737 -0.14235
PRO_1644 -5.97473 0.70338 3.57505 -0.1391 0.00446 0.10256 0.76518 -1.43622 -0 -0 -1.0665 0.15602 0 0 0 0 0 0.0144 0.16941 0.01583 0.09916 0 -0.96014 0 -2.4119 -0.46102 1.46767 -5.37647
ARG_1645 -5.89034 0.36946 5.94121 -0.73201 0.14973 0.493 3.25329 -2.69787 -0.01075 -0.09191 -4.30002 0.72903 0 0 -1.34446 -1.64041 0 0.01084 0.00562 0.34337 2.08289 0 -0.14558 0 -1.2888 -0.37603 0.94411 -4.19564
VAL_1646 -5.00428 0.7959 4.22027 -0.32262 0.30766 0.071 1.89952 -2.21116 -0 -1e-05 -1.09214 -0.69412 0 0 0 0 0 0.02279 -0.00406 0.03036 0.3065 0 -0.28886 0 1.9342 -0.30297 1.05193 0.71992
PRO_1647 -4.56184 0.80197 2.80212 -0.06568 0 0.0413 1.21874 -1.38477 -0.03043 -0.20904 -0.80879 0.61528 0 0 0 0 0 0.03451 -0.14802 0.02689 0.17858 0 -0.37117 0 -2.4119 -0.11777 1.15029 -3.23973
THR_1648 -4.94914 0.46717 3.16035 -0.13273 0.06036 0.07045 1.65664 -1.71131 -0 -0 -1.2036 -0.81638 0 0 -1.13219 0 0 0.01152 0.00751 0.00359 0.02841 0 0.01359 2.28291 -1.0874 0.21032 0.54336 -2.51656
GLU_1649 -7.45224 0.61775 8.10851 -0.2075 0.04245 0.30132 4.34196 -3.61021 -0.00638 -0.03935 -6.30421 -0.53536 0 0 -0.56001 -1.64041 0 0.03669 -0.05516 0.12673 0 2.97139 0.08057 0 -2.7348 0.12043 0.65201 -5.74582
GLU_1650 -6.04008 0.47114 6.67299 -0.23093 0.02802 0.33329 2.55645 -2.82389 -0.04003 -0.28802 -2.38651 -0.4609 0 0 -0.82782 0 0 0.01055 -0.04369 0.01026 0 3.57946 -0.00123 0 -2.7348 -0.23841 0.66158 -1.79257
LEU_1651 -7.23641 0.93521 4.2029 -0.51992 0.35042 0.14863 2.10912 -2.67746 -0.01276 -0.0522 -0.86354 -0.01808 0 0 -0.04321 0 0 0.00573 0.01656 0.03207 0.24212 0 0.68132 0 0.18072 0.19427 0.44655 -1.87794
ALA_1652 -4.96559 0.33607 3.65462 -0.02366 0 0 1.65401 -2.42462 -0.00797 -0.05099 -0.7055 -0.18327 0 0 -0.34903 0 0 0.01584 0.00523 0 0 0 -0.18036 0 1.8394 0.03308 0.31226 -1.04049
LEU_1653 -5.46473 0.43623 2.34792 -0.68524 0.39753 0.19614 1.24411 -1.58237 -0.0173 -0.13703 -0.0127 0.24877 0 0 0 0 0 0.05312 0.02089 0.00729 2.89672 0 -0.21885 0 0.18072 -0.49941 0.31941 -0.26879
THR_1654 -2.96986 0.35553 2.66838 -0.11632 0.07836 0.0812 0.93569 -1.43783 -0 -0 -0.59056 -0.55372 0 0 0 0 0 0.02352 -0.00443 0.04611 0.09113 0 -0.57301 2.26104 -1.0874 -0.29117 0.44617 -0.63717
SER_1655 -2.79144 0.13874 2.42621 -0.02776 0 0.06395 0.5984 -1.14525 -0 -0 -1.31512 -0.48958 0 0 0 0 0 0.00514 -0.01028 0.03158 0.20564 0 -0.38843 0.60496 -0.77834 -0.49885 0.22518 -3.14526
SER_1656 -4.71117 1.09482 4.17941 -0.03871 0.00345 0.07507 2.19403 -1.92418 -0.00897 -0.12204 -2.2202 -0.28103 0 0 -1.42712 0 0 0.0163 1.01985 0.21506 0.27687 0 -0.29637 1.73115 -0.77834 -0.26772 1.08804 -0.18182
PRO_1657 -2.61494 0.46385 2.32423 -0.13345 0 0.0975 1.12417 -1.04548 -0.00333 -0.03172 -0.94485 0.30096 0 0 -0.63495 0 0 0.05394 0.02194 0.00687 0.66931 0 -0.96958 0 -2.4119 0.19005 1.37371 -2.16367
ASN_1658 -3.37462 0.22127 2.04685 -0.19979 0.00623 0.30738 0.67329 -1.16824 -0 -0 -1.19342 -0.42462 0 0 0 -0.91863 0 0.06435 -0.05535 0.05873 0 2.56231 -0.04231 0 -0.93687 0.15403 0.56194 -1.65749
PHE_1659 -8.37023 0.70677 3.31542 -0.58394 0.04704 0.28492 2.06991 -2.27364 -0 -0 -2.01402 0.29489 0 0 0 0 0 0.00419 0.05186 0.04273 0 2.38838 -0.37267 0 1.0402 -0.09079 0.49168 -2.9673
SER_1660 -3.87985 0.30388 5.51673 -0.03786 2e-05 0.06609 2.60616 -2.33139 -0 -0 -3.66761 -0.20544 0 0 -1.01195 -0.30654 0 0.00474 -0.02129 0.0044 0.24571 0 -0.34652 1.81572 -0.77834 -0.24987 0.59128 -1.68193
GLN_1661 -3.76448 0.3046 3.8311 -0.81243 0.1568 0.8556 1.89419 -1.84664 -0.0027 -0.03038 -0.95588 -0.94245 0 0 0 -1.53059 0 0.01604 -0.06 0.08419 0 2.91494 -0.26401 0 -0.18838 -0.36521 0.47777 -0.22794
ASP_1662 -2.10339 0.22421 2.90824 -0.11874 0.01481 0.36816 0.69033 -1.29572 -0 -0 -0.14557 -0.38417 0 0 0 0 0 0.00966 -0.08454 0.00144 0 1.89443 -0.05254 0 -2.3716 -0.32093 0.27257 -0.49334
ASP_1663 -4.91901 0.52535 6.35619 -0.11515 0.01038 0.35394 2.98839 -2.6789 -0 -0 -5.56188 -0.35138 0 0 -1.7964 -0.30654 0 0.00528 -0.02556 0 0 2.51419 -0.25659 0 -2.3716 -0.46736 0.28727 -5.80937
LEU_1664 -6.72723 0.6781 1.98388 -0.49496 0.30357 0.10138 1.54977 -1.70712 -0 -0 -0.47946 0.15017 0 0 0 0 0 0.00733 0.01092 0.13533 0.56824 0 -0.30083 0 0.18072 -0.49331 0.39302 -4.14047
GLY_1665 -1.80626 0.16781 1.76183 -0.00034 0 0 0.48235 -0.85735 -0 -0 -0.89815 -0.16196 0 0 0 0 0 0.014 -0.02397 0 0 0 -1.13518 0 0.83697 -0.02702 0.2756 -1.37168
GLU_1666 -1.78523 0.23821 1.53419 -0.50407 0.26895 1.62815 0.17468 -0.76073 -0.00499 -0.05314 -1.00413 -2.5002 0 0 0 0 0 0.01624 -0.03352 0.01897 0 4.40424 -0.03493 0 -2.7348 -0.22024 0.75456 -0.59778
PRO_1667 -4.49299 0.43575 1.79528 -0.19778 0.00369 0.14171 0.34403 -0.90517 -0 -0 0.10616 0.02795 0 0 0 0 0 0.02307 0.0901 0.0071 0.3999 0 -0.88836 0 -2.4119 -0.52502 0.89491 -5.15157
VAL_1668 -4.2237 0.26898 1.84618 -0.28878 0.15602 0.06177 1.12369 -1.38017 -0 -0 -0.54797 -0.13498 0 0 0 0 0 0.0205 0.01143 4e-05 0.06252 0 -0.45163 0 1.9342 -0.08306 0.55158 -1.07337
LEU_1669 -6.98638 0.89106 2.37465 -0.47622 0.1322 0.10048 2.04016 -1.98766 -0 -0 -1.48341 0.04798 0 0 0 0 0 0.01739 0.36406 0.05799 0.66252 0 -0.23698 0 0.18072 0.01002 0.65164 -3.63978
GLN_1670 -3.55874 0.25137 2.10376 -0.37774 0.03448 0.24621 0.78798 -1.01582 -0 -0 -1.48484 -0.355 0 0 0 -0.7207 0 0.00676 -0.0226 0.03777 0 3.6141 -0.0155 0 -0.18838 0.42842 0.50718 0.27872
THR_1671 -5.21856 0.33835 3.14011 -0.22932 0.29705 0.09882 2.48276 -2.1013 -0.00169 -0.00467 -2.16581 -1.48256 0 0 0 0 0 0.00861 0.11586 2e-05 0.198 0 0.12962 2.27976 -1.0874 0.66351 0.50806 -2.03078
VAL_1672 -5.25924 0.58067 1.58925 -0.27244 0.14427 0.05636 0.75333 -1.66423 -0.00105 -0.00297 0.08763 -0.20362 0 0 0 0 0 0.05151 -0.02829 0.00325 0.18456 0 -0.59981 0 1.9342 -0.0795 0.48274 -2.24339
LEU_1673 -8.38352 0.70889 3.18658 -0.46279 0.12023 0.08904 2.21747 -2.28422 -0.00169 -0.00467 -2.15631 0.13157 0 0 0 0 0 0.01024 -0.02482 0.03091 0.68896 0 -0.36436 0 0.18072 -0.33127 0.5969 -6.05215
GLU_1674 -5.78376 0.755 6.77854 -0.19403 0.03009 0.26097 2.63074 -2.70836 -0.02185 -0.12512 -4.20584 -0.44049 0 0 -0.83589 -0.74157 0 0.00732 0.08834 0.04974 0 3.00247 0.11955 0 -2.7348 0.04392 1.34723 -2.67779
PRO_1675 -6.63279 1.0189 4.17497 -0.13303 0.00324 0.09487 1.3362 -1.8628 -0.02041 -0.12434 -1.01369 0.21091 0 0 0 0 0 0.00486 -0.11561 0.00127 0.11186 0 -0.91887 0 -2.4119 -0.14133 1.17739 -5.24031
GLY_1676 -4.26386 0.36921 3.65251 -8e-05 0 0 1.66246 -1.97218 -0 -0 -1.82277 -0.38548 0 0 0 0 0 0.00403 -0.05504 0 0 0 -1.47967 0 0.83697 -0.08667 0.27408 -3.26649
ASP_1677 -7.23522 0.31871 9.63403 -0.09323 0.0059 0.25108 5.08014 -4.0354 -0.00389 -0.01696 -9.26303 -0.17536 0 0 -1.4796 -0.41782 0 0.00491 -0.00996 0.00109 0 1.97496 0.06695 0 -2.3716 0.01355 0.2639 -7.48686
LEU_1678 -7.97303 1.07663 3.09369 -0.6116 0.19781 0.15605 3.02053 -2.54916 -0 -0 -2.76205 0.29293 0 0 0 0 0 0.00888 0.0596 0.03218 0.7894 0 -0.11252 0 0.18072 -0.15543 0.49967 -4.75569
LEU_1679 -8.17352 0.93023 1.64908 -0.5747 0.21696 0.17542 2.52122 -2.13175 -0.00387 -0.01691 -2.85932 -0.00457 0 0 0 0 0 0.02181 -0.0352 0.08323 1.40184 0 -0.20702 0 0.18072 -0.00898 0.84657 -5.98875
TYR_1680 -12.3792 1.25751 4.89956 -0.95822 0.10262 0.2299 4.52204 -3.65424 -0.01095 -0.08646 -5.1209 -0.4739 0 0 -0.74203 -0.32271 0 0.01952 0.26645 0.73004 0 2.64006 -0.17604 0.10706 1.2797 -0.12126 0.99855 -6.99293
PHE_1681 -8.92091 1.17217 2.42445 -1.06197 0.13749 0.73518 2.23734 -2.43477 -0 -0 -2.3688 -0.17373 0 0 0 0 0 0.00469 0.10646 0.17758 0 1.73645 -0.17649 0 1.0402 0.68482 1.2832 -3.39664
PRO_1682 -8.40497 1.32049 4.33079 -0.10839 0 0.07993 1.79354 -2.00089 -0.0139 -0.09736 -2.01671 0.36767 0 0 0 0 0 0.02302 0.0913 0.01439 0.41448 0 -1.1116 0 -2.4119 0.61084 1.50543 -5.61381
ARG_1683 -10.7025 1.36559 10.1262 -0.9577 0.20568 0.70149 3.39556 -4.68753 -0.02191 -0.13374 -5.40343 0.70957 0 0 -1.09086 0 0 0.01747 -0.07843 0.04842 3.13119 0 0.0283 0 -1.2888 -0.38521 1.15137 -3.86929
GLY_1684 -4.52683 0.22886 3.28197 -6e-05 0 0 1.30463 -1.91653 -0 -0 -0.62136 -0.38337 0 0 0 0 0 0.01428 -0.07351 0 0 0 -1.50941 0 0.83697 -0.66622 0.68325 -3.34733
PHE_1685 -10.0364 1.09562 3.55009 -0.51521 0.12361 0.19541 2.09932 -2.52686 -0.02482 -0.12744 -2.31284 0.0301 0 0 0 0 0 0.01803 0.16188 0.39381 0 3.20697 -0.18772 0 1.0402 -0.61104 0.45462 -3.97261
ILE_1686 -9.15967 1.15882 3.05982 -0.4567 0.30503 0.08917 2.33784 -2.60365 -0 -0 -2.59088 0.19457 0 0 0 0 0 0.01764 -0.06949 0.02938 0.59209 0 -0.56381 0 0.73287 -0.38676 0.63595 -6.67777
HIS_1687 -7.17536 0.66405 5.62668 -0.87103 0.03565 1.11901 2.89809 -3.013 -0.00018 -0.00053 -3.42006 -0.48898 0 0 0 0 0 0.01223 0.08495 0.00505 0 2.7467 -0.24721 0 -0.45461 -0.31534 0.72988 -2.06401
GLN_1688 -5.93143 0.49478 5.38445 -0.3659 0.06035 0.21628 3.03402 -2.3817 -0.02363 -0.12723 -3.32345 -0.06381 0 0 0 -1.97506 0 0.00827 0.06045 0.22056 0 4.4406 -0.14345 0 -0.18838 -0.0293 0.61131 -0.02227
ALA_1689 -4.35018 0.97909 1.33938 -0.02171 0 0 0.91461 -1.3849 -0.00123 -0.02142 -1.19886 -0.42085 0 0 0 0 0 0.01593 0.17415 0 0 0 -0.49209 0 1.8394 0.09963 0.42742 -2.10163
GLU_1690 -5.13017 0.13575 5.29917 -0.36424 0.09178 0.50814 2.7256 -2.26353 -0.01473 -0.13947 -3.85318 -0.53124 0 0 0 -0.64555 0 0.00521 0.01243 0.01896 0 3.92836 -0.04222 0 -2.7348 -0.0018 0.34278 -2.65276
CYS_1691 -7.40671 0.55424 4.43238 -0.03722 0 0.01331 2.124 -2.07097 -0.0257 -0.32596 -2.25087 -0.09585 0 0 0 0 0 0.01882 0.02995 0.19276 0.19776 0 0.06406 0 3.6196 -0.17058 0.46358 -0.67341
GLN_1692 -5.56371 0.27544 4.89934 -0.23941 0.03464 0.17921 2.38474 -2.4167 -0.00705 -0.08719 -3.17278 -0.24975 0 0 0 -0.75009 0 0.0127 0.07111 0.02551 0 2.47656 0.21377 0 -0.18838 0.05907 0.40632 -1.63665
ASP_1693 -2.66497 0.40899 3.2088 -0.19319 0.08788 0.61243 1.07966 -1.51112 -0.00687 -0.08662 0.05466 -1.58994 0 0 0 -0.44486 0 0.02252 -0.07954 0.14806 0 2.22391 -0.73313 0 -2.3716 0.14089 0.35056 -1.34349
GLY_1694 -2.03194 0.18668 2.30056 -5e-05 0 0 0.70395 -1.14223 -0.00951 -0.03678 0.28602 -0.40925 0 0 0 0 0 0.00452 -0.142 0 0 0 -1.42987 0 0.83697 -0.64121 0.33447 -1.18967
VAL_1695 -6.77877 1.02615 4.34009 -0.2842 0.23479 0.06186 2.2647 -2.65789 -0.02958 -0.16326 -1.04862 -0.40152 0 0 0 0 0 0.01125 -0.03544 0.07272 0.19713 0 -0.73683 0 1.9342 -0.74565 0.30259 -2.43625
HIS_1696 -5.93166 0.48514 3.86996 -1.01201 0.03557 1.3193 1.54062 -2.11313 -0.01395 -0.06013 -2.14012 -1.32458 0 0 0 0 0 0.01316 0.12631 0.00145 0 2.1532 0.15966 0 -0.45461 0.02714 0.54655 -2.77215
SER_1697 -6.45904 0.83165 6.12727 -0.02976 2e-05 0.05408 3.30938 -2.84401 -0.01001 -0.11163 -2.5303 -0.9937 0 0 0 -0.53468 0 0.01196 -0.03523 0.02166 0.1872 0 -0.27532 0.60375 -0.77834 0.38787 0.61361 -2.45358
LEU_1698 -9.68875 1.07573 4.61456 -0.57247 0.14161 0.14686 3.70857 -3.2019 -0.00205 -0.01332 -3.55515 0.24521 0 0 0 0 0 0.00325 0.04569 0.15265 0.81884 0 -0.13759 0 0.18072 0.17366 0.61675 -5.24712
HIS_D_1699 -9.42988 0.73861 7.36783 -0.74937 0.02188 1.05289 4.13846 -3.86174 -0.00987 -0.03395 -4.13198 -0.45144 0 0 0 -0.99882 0 0.00422 0.03166 0.08342 0 2.15816 -0.31694 0 -0.45461 -0.08305 0.58846 -4.33608
LEU_1700 -8.74164 0.95887 2.8585 -0.54446 0.09028 0.13203 2.7433 -2.56672 -0.0053 -0.01598 -2.393 0.19368 0 0 0 0 0 0.00363 -0.00346 0.02487 0.71462 0 -0.28999 0 0.18072 -0.08394 0.54445 -6.19954
THR_1701 -6.33033 0.92434 4.51566 -0.16728 0.08155 0.06101 3.10716 -2.69748 -0.01804 -0.17196 -2.98952 -0.2124 0 0 0 0 0 0.00479 -0.00258 0.00615 0.14555 0 -0.11379 2.27756 -1.0874 0.04076 0.50372 -2.12254
LEU_1702 -8.20118 1.10175 1.52925 -0.50598 0.16624 0.12414 2.82774 -2.07487 -0.0053 -0.01598 -2.42103 0.09289 0 0 0 0 0 0.02049 0.0245 0.6227 0.56922 0 -0.37247 0 0.18072 -0.10279 0.82726 -5.61271
SER_1703 -4.30525 0.58679 3.89138 -0.04257 0 0.09222 2.43843 -2.04651 -0.00969 -0.06726 -2.90786 0.07339 0 0 0 0 0 0.02393 0.00316 0.00143 1.07349 0 0.10091 0.60074 -0.77834 -0.05674 0.83849 -0.48987
THR_1704 -6.67097 0.30979 4.39465 -0.19265 0.09165 0.07124 2.94748 -2.49046 -0.00969 -0.06702 -3.78907 -1.09246 0 0 -0.40581 0 0 0.02227 0.02909 0.00013 0.77969 0 -0.20311 2.2912 -1.0874 0.1813 0.91366 -3.97646
TYR_1705 -7.52327 0.80511 3.81934 -0.64006 0.16751 0.35173 2.76922 -2.28015 -0 -0 -2.53048 -0.36245 0 0 -1.20566 0 0 0.03071 -0.06826 0.02498 0 2.27517 0.1709 0.08349 1.2797 0.16648 1.14231 -1.52367
GLN_1706 -3.72705 0.44313 3.29322 -0.33239 0.03673 0.20806 0.71655 -1.53276 -0.01308 -0.11788 -1.20878 -0.18486 0 0 0 -0.71277 0 0.01017 -0.03866 0.15175 0 2.86252 0.1073 0 -0.18838 0.01931 0.67998 0.4721
ARG_1707 -4.72565 0.28794 5.10185 -1.11278 0.28195 0.6886 1.90606 -2.12045 -0.06116 -0.37237 -2.89577 0.21531 0 0 0 -0.96109 0 0.01448 -0.05075 0.11313 2.47728 0 -0.18565 0 -1.2888 -0.10181 0.58698 -2.2027
ASN_1708 -4.05551 0.12364 3.52634 -0.38863 0.07338 0.81324 1.04509 -1.74689 -0.01533 -0.14464 -0.45043 -0.70326 0 0 0 -0.89792 0 0.01293 0.02071 0.04197 0 2.33916 -0.71583 0 -0.93687 0.09613 0.43099 -1.53174
THR_1709 -5.3506 0.51963 5.57455 -0.12572 0.08765 0.07873 3.62271 -2.75664 -0 -0 -4.72841 -0.40307 0 0 -1.08998 -0.39966 0 0.00672 0.0133 0.13569 0.07504 0 -0.57123 4.14146 -1.0874 0.07713 0.23929 -1.94081
TRP_1710 -6.95063 0.50385 2.43768 -1.20989 0.06537 0.80597 1.89065 -1.97984 -0 -0 -0.9665 -0.50842 0 0 0 0 0 0.01233 -0.06601 0.40826 0 3.23888 -0.03548 0 1.6906 -0.29192 0.34619 -0.60892
GLY_1711 -4.49064 0.50283 3.64472 -5e-05 0 0 1.57122 -2.14786 -0 -0 -0.87472 -0.4101 0 0 0 0 0 0.00464 -0.06268 0 0 0 0.54655 0 0.83697 -0.15464 0.24556 -0.78819
ASP_1712 -6.80223 0.24321 9.85457 -0.09547 0.0003 0.28195 4.86686 -4.26685 -0 -0 -7.67285 -0.4993 0 0 -1.08998 -1.36074 0 0.00083 0.44858 1e-05 0 2.22124 -0.23866 0 -2.3716 -0.03925 0.38315 -6.13625
PHE_1713 -7.61339 0.69552 4.65347 -0.50732 0.03149 0.19053 2.84181 -2.92782 -0 -0 -2.17939 -0.00421 0 0 0 0 0 0.00649 -0.01162 0.2752 0 3.46971 -0.06984 0 1.0402 -0.17023 0.65199 0.3726
LEU_1714 -8.2112 0.79719 3.3592 -0.71478 0.43689 0.29036 2.53297 -2.73889 -0 -0 -1.94274 0.11459 0 0 0 0 0 0.0116 0.08976 0.00872 0.92735 0 -0.2177 0 0.18072 -0.13154 0.61872 -4.58876
GLU_1715 -5.61511 0.47451 6.04222 -0.3251 0.05729 0.36638 2.40122 -2.70907 -0.02048 -0.1023 -2.06503 -0.57577 0 0 0 -0.73678 0 0.00506 0.07081 0.01329 0 3.15377 -0.11157 0 -2.7348 -0.23627 0.44598 -2.20174
ALA_1716 -4.10763 0.27805 2.96935 -0.02235 0 0 1.75271 -1.9147 -0 -0 -0.96469 -0.33893 0 0 0 0 0 0.00135 -0.05432 0 0 0 -0.26989 0 1.8394 -0.43009 0.39864 -0.8631
ILE_1717 -8.73952 1.05153 3.34608 -0.50834 0.48318 0.10593 2.80759 -2.67029 -0 -0 -3.03406 0.02741 0 0 0 0 0 0.01211 0.11729 0.10848 0.54927 0 -0.48817 0 0.73287 -0.23747 0.72973 -5.60638
LEU_1718 -8.60265 1.28735 2.17971 -0.54517 0.41511 0.15424 2.62531 -2.44939 -0 -0 -1.75862 0.25598 0 0 0 0 0 0.00926 0.28732 0.03883 0.38349 0 -0.26677 0 0.18072 1.14402 2.4177 -2.24354
PRO_1719 -6.06668 1.11048 4.89421 -0.06937 7e-05 0.04399 2.11254 -2.03633 -0 -0 -1.74211 0.69059 0 0 0 0 0 0.00359 -0.02111 0.02036 0.08959 0 0.60423 0 -2.4119 1.67877 2.18142 1.08235
LEU_1720 -6.34234 0.57036 4.74076 -0.49921 0.24267 0.12029 2.38016 -2.57719 -0.02454 -0.22476 -1.52756 0.25196 0 0 0 0 0 0.02029 0.05112 0.04741 0.36938 0 -0.26929 0 0.18072 0.41281 0.48545 -1.59153
ALA_1721 -7.52209 0.59657 3.60161 -0.02274 0 0 3.24978 -3.22576 -0 -0 -2.64779 -0.36796 0 0 0 0 0 0.00557 0.00266 0 0 0 -0.30141 0 1.8394 -0.43683 0.3471 -4.88188
VAL_1722 -9.22868 0.94149 3.52833 -0.30371 0.16135 0.06909 3.3635 -3.09662 -0 -0 -2.75611 -0.16562 0 0 0 0 0 0.0126 -0.06313 0.02842 0.06787 0 -0.34986 0 1.9342 -0.3137 0.35302 -5.81754
GLN_1723 -6.60469 0.47102 6.63395 -0.27541 0.04575 0.21575 3.08682 -3.28937 -0.01074 -0.1266 -2.77223 -0.51758 0 0 0 -0.7716 0 0.03623 0.01254 0.03145 0 2.92147 -0.08751 0 -0.18838 -0.14779 0.41195 -0.92497
ALA_1724 -5.84075 0.46836 5.23063 -0.02042 0 0 3.51804 -3.10683 -0.01747 -0.07324 -3.11847 -0.35445 0 0 0 0 0 0.0141 0.02291 0 0 0 -0.08659 0 1.8394 -0.18327 0.42154 -1.28653
ALA_1725 -6.65684 0.68953 3.44591 -0.02033 0 0 2.71314 -2.83241 -0 -0 -2.16998 -0.36803 0 0 0 0 0 0.02429 -0.01377 0 0 0 -0.27869 0 1.8394 -0.30581 0.43521 -3.49839
MET_1726 -8.7004 1.73327 5.59483 -0.28542 0.01554 0.07871 2.58168 -3.00231 -0 -0 -2.46489 -0.10068 0 0 -0.63142 0 0 0.04009 -0.05485 0.02047 1.7884 0 -0.14182 0 0.60916 -0.37749 0.69538 -2.60177
GLU_1727 -3.94536 0.21505 5.21437 -0.44662 0.07157 0.88306 1.85575 -2.25543 -0.02308 -0.13112 -1.78652 -0.34831 0 0 0 -0.31222 0 0.01016 -0.02204 0.09356 0 3.12769 -0.15262 0 -2.7348 -0.07622 0.75716 -0.00598
GLU_1728 -3.41848 0.15358 3.46028 -0.22699 0.04035 0.35017 1.32854 -1.60666 -0.0141 -0.04921 -1.82935 -0.59963 0 0 0 0 0 0.00915 -0.02426 0.03413 0 3.156 -0.19508 0 -2.7348 0.02355 0.46438 -1.67842
ASN_1729 -5.54146 0.50095 6.10652 -0.31241 0.20127 0.5674 3.79977 -2.8597 -0.01747 -0.07324 -2.55424 -0.9506 0 0 -0.63996 -0.92927 0 0.01969 -0.06286 0.00176 0 2.29788 -0.15093 0 -0.93687 0.08783 0.45297 -0.99296
VAL_1730 -5.4134 0.78832 3.13352 -0.36476 0.27662 0.08762 2.04754 -1.9934 -0.0141 -0.04921 -2.01667 -0.08637 0 0 0 0 0 0.03183 -0.23825 0.03933 0.57233 0 0.40136 0 1.9342 0.2833 0.43399 -0.14617
GLU_1731 -3.94203 0.50122 4.97111 -0.20439 0.02208 0.26995 2.68705 -2.18275 -0 -0 -3.038 -0.50976 0 0 -1.17949 -0.92927 0 0.04617 -0.1047 0.01061 0 3.84026 -0.27824 0 -2.7348 -0.16966 0.29966 -2.62497
PHE_1732 -8.30256 1.91998 1.43845 -0.89384 0.24771 0.56492 1.40892 -1.88901 -0 -0 -1.47782 0.26351 0 0 0 0 0 0.04345 0.07349 0.09085 0 5.61592 -0.18756 0 1.0402 -0.49183 0.60522 0.07
ARG_1733 -7.32696 0.74911 8.40812 -0.76102 0.11097 0.42731 4.10206 -3.58912 -0.02308 -0.13112 -3.40631 0.08825 0 0 -1.76069 -0.31222 0 0.01131 0.00359 0.1688 2.65231 0 -0.12915 0 -1.2888 0.20107 0.91684 -0.88875
ARG_1734 -4.45089 0.2361 4.61381 -0.46679 0.04663 0.21361 1.45367 -1.9111 -0.016 -0.14382 -2.07782 0.77135 0 0 0 0 0 0.00867 0.2694 0.13189 2.03491 0 0.07889 0 -1.2888 0.21284 0.62572 0.34228
GLY_1735 -2.3734 0.13936 2.36336 -0.0002 0 0 1.22601 -1.10556 -0.00868 -0.07485 -0.81862 -0.18418 0 0 -0.83495 0 0 0.00501 -0.07215 0 0 0 -0.43479 0 0.83697 -0.12969 0.43514 -1.03123
LEU_1736 -4.83544 0.72794 1.7673 -0.44823 0.2399 0.06975 0.56937 -1.28963 -0 -0 0.31812 0.34078 0 0 0 0 0 0.00759 -0.00153 0.26087 0.38452 0 -0.28384 0 0.18072 -0.19096 1.03345 -1.1493
PRO_1737 -4.32513 0.64272 3.81836 -0.11808 0.00179 0.08666 1.6274 -1.60352 -0.02085 -0.14423 -1.80227 0.26215 0 0 0 0 0 0.01828 -0.05658 0.01152 0.16755 0 -1.10058 0 -2.4119 -0.60499 1.03264 -4.51907
ARG_1738 -4.17155 0.35985 4.5214 -0.59131 0.08823 0.33882 1.40212 -1.79789 -0.02669 -0.27279 -0.05503 0.23376 0 0 0 0 0 0.05357 -0.07946 0.21074 1.96863 0 -0.19255 0 -1.2888 -0.62164 0.41449 0.4939
ASP_1739 -4.92057 0.47874 6.74222 -0.21443 0.02519 0.74424 3.06982 -2.95002 -0 -0 -3.94902 -2.11193 0 0 0 -1.32364 0 0.01596 -0.00845 0.09105 0 2.1502 -0.46998 0 -2.3716 -0.5411 0.44944 -5.09386
PHE_1740 -8.33764 1.10324 4.38505 -0.84891 0.03359 0.27728 3.24522 -2.60855 -0.00266 -0.02374 -2.93808 -0.03026 0 0 0 0 0 0.00959 -0.03603 0.01703 0 1.90832 -0.24714 0 1.0402 -0.29875 0.58315 -2.76909
MET_1741 -4.49581 0.3203 4.25104 -0.61152 0.15649 0.19283 1.6019 -2.02054 -0.02085 -0.14423 -1.10957 0.06541 0 0 -0.72753 0 0 0.00739 -0.10285 0.07591 0.87559 0 0.05393 0 0.60916 -0.05828 0.52533 -0.5559
ASP_1742 -5.03356 0.33741 6.41672 -0.11199 0.01641 0.34857 3.03447 -2.90178 -0 -0 -5.86057 -0.28669 0 0 0 -2.24179 0 0.00904 -0.06005 0.02214 0 2.39992 -0.24777 0 -2.3716 -0.42129 0.32411 -6.62829
TYR_1743 -8.91495 0.73736 6.15661 -0.65478 0.04963 0.38543 1.74099 -3.16914 -0.03086 -0.18169 -1.66621 -0.06967 0 0 0 0 0 0.00387 0.03231 0.13306 0 2.1948 -0.30661 0.04231 1.2797 0.12614 0.2893 -1.82241
MET_1744 -5.46433 0.41099 3.12981 -0.41333 0.06767 0.04412 1.03832 -1.44512 -0.0192 -0.10493 -0.83985 -0.15309 0 0 0 0 0 0.01678 -0.01611 0.10098 2.79679 0 0.08623 0 0.60916 0.48952 0.29077 0.62517
GLY_1745 -3.18735 0.24158 3.1606 -0.00155 0 0 1.14918 -1.6429 -0.01379 -0.08226 -0.977 -0.31445 0 0 0 0 0 0.01058 -0.12435 0 0 0 -1.53565 0 0.83697 0.38636 0.18986 -1.90419
ALA_1746 -2.10962 0.2517 2.48792 -0.02193 0 0 1.19227 -1.24939 -0 -0 -0.4195 -0.36216 0 0 0 0 0 0.00553 -0.07217 0 0 0 -0.36673 0 1.8394 0.04403 0.16505 1.3844
GLN_1747 -3.94472 0.37482 3.45544 -0.74978 0.32285 1.08738 0.63907 -1.82467 -0.03706 -0.25734 -0.22346 -2.27514 0 0 0 0 0 0.00528 -0.06718 0.00897 0 3.00481 -0.0866 0 -0.18838 -0.51403 0.22006 -1.0497
HIS_1748 -8.80367 0.85265 8.53559 -0.39376 0.03239 0.49449 2.88586 -4.25839 -0.01959 -0.13799 -3.24919 -0.03032 0 0 -0.72753 0 0 0.00341 0.10343 0.03144 0 1.64455 -0.44851 0 -0.45461 -0.33906 0.44661 -3.83218
SER_1749 -2.71588 0.0939 3.87459 -0.02972 0.00025 0.04866 1.53762 -1.76193 -0 -0 -0.49674 -0.95233 0 0 0 0 0 0.00494 -0.0362 0.02661 0.17161 0 -0.15127 0.63381 -0.77834 -0.48363 0.51021 -0.50385
ASP_1750 -2.02071 0.19135 3.21761 -0.25219 0.08772 0.86371 0.87981 -1.43468 -0.01786 -0.15241 0.17614 -2.98411 0 0 0 0 0 0.00553 -0.06142 0.11231 0 2.4496 -0.31976 0 -2.3716 -0.61267 0.37153 -1.87209
SER_1751 -3.89813 0.13249 5.05879 -0.03013 0 0.05171 2.79981 -2.15669 -0.01003 -0.0948 -2.11394 -0.98947 0 0 -2.026 0 0 0.0022 -0.05671 0.00461 0.79684 0 0.07668 0.60648 -0.77834 -0.52654 0.31651 -2.83463
LYS_1752 -1.47216 0.11074 1.53575 -0.32769 0.05297 0.1897 0.63663 -0.65221 -0 -0 0.09328 -0.23784 0 0 0 0 0 0.01014 -0.06407 0.00112 1.77408 0 -0.03299 0 -1.5107 -0.4711 0.17479 -0.18958
ASP_1753 -4.27418 0.77889 5.98694 -0.21789 0.07424 0.6758 3.16018 -2.41735 -0.00751 -0.05634 -3.75463 -1.21084 0 0 -1.75267 0 0 0.01232 -0.07698 0.04299 0 2.7141 -0.58699 0 -2.3716 -0.52758 0.83995 -2.96915
PRO_1754 -3.54503 0.6994 3.7434 -0.07167 0 0.04436 2.5977 -1.69821 -0 -0 -1.68523 0.59317 0 0 0 0 0 0.01362 -0.2356 0.04006 0.22885 0 -0.91401 0 -2.4119 0.01368 1.01187 -1.57555
ARG_1755 -6.52163 0.59469 6.94116 -1.11409 0.3354 0.72074 3.74133 -3.11082 -0 -0 -5.21375 0.2861 0 0 -0.86725 -1.32364 0 0.01396 -0.05583 0.0675 3.44184 0 -0.20357 0 -1.2888 0.17537 0.44779 -2.9335
ARG_1756 -8.62777 0.51295 8.00042 -0.89957 0.11901 0.61822 3.31086 -3.70348 -0 -0 -4.09594 -0.04789 0 0 -1.14059 0 0 0.01367 -0.01615 0.12341 2.84332 0 -0.14756 0 -1.2888 -0.40073 0.66205 -4.16456
THR_1757 -5.08162 0.37442 4.83449 -0.11928 0.0852 0.05649 2.66722 -2.62287 -0 -0.00012 -1.38624 -0.9616 0 0 0 0 0 0.0157 0.34206 0.01281 0.22457 0 -0.15561 2.24763 -1.0874 -0.37845 0.74338 -0.18923
ALA_1758 -3.79688 0.17159 4.19055 -0.02046 0 0 2.52804 -2.28647 -0 -0 -1.8829 -0.38271 0 0 0 0 0 0.00498 0.26658 0 0 0 -0.18087 0 1.8394 -0.26988 0.43577 0.61674
PHE_1759 -7.9052 0.71243 3.45756 -1.02679 0.07974 0.39974 2.33262 -2.49211 -0 -0 -1.70455 -0.00862 0 0 0 0 0 0.00207 -0.00778 0.12678 0 1.93533 -0.34252 0 1.0402 -0.12723 0.31627 -3.21204
MET_1760 -7.47353 0.48629 5.82353 -0.35932 0.10305 0.1014 2.46488 -3.08056 -0 -0 -1.61956 -0.01789 0 0 0 0 0 0.01077 0.05981 0.05417 1.76541 0 -0.0873 0 0.60916 -0.0821 0.3192 -0.92257
GLU_1761 -6.39215 0.58336 7.88447 -0.56091 0.08021 0.99732 3.75571 -3.62243 -0.00112 -0.00717 -4.29558 -0.69147 0 0 0 -0.96673 0 0.01867 0.07586 0.00196 0 3.43642 -0.20562 0 -2.7348 -0.28478 0.58279 -2.34599
LYS_1762 -5.29872 0.24781 6.24278 -0.45511 0.12407 0.28247 3.42865 -2.92494 -0 -0 -4.14394 -0.24281 0 0 -0.53953 0 0 0.00604 -0.02981 0.02539 1.97929 0 -0.04287 0 -1.5107 -0.33578 0.76101 -2.4267
VAL_1763 -6.70702 0.69506 3.54394 -0.29751 0.1964 0.06671 2.54032 -2.57502 -0 -0 -2.00675 -0.05532 0 0 0 0 0 0.00791 -0.00355 0.03604 0.04052 0 -0.33958 0 1.9342 -0.16658 0.47966 -2.61057
ARG_1764 -6.55342 0.18497 7.53285 -0.74729 0.12663 0.47961 3.33449 -3.50258 -7e-05 -0.00164 -3.40977 0.38642 0 0 0 -0.96673 0 0.02058 0.04525 0.27815 1.44857 0 -0.13349 0 -1.2888 -0.2588 0.39274 -2.63233
VAL_1765 -6.1448 0.53344 5.49391 -0.31175 0.19431 0.07091 2.88507 -2.99683 -0 -0 -2.93243 -0.17098 0 0 0 0 0 0.02211 0.03581 0.01878 0.07444 0 -0.30866 0 1.9342 -0.30458 0.49655 -1.41048
LEU_1766 -8.71143 1.3542 3.88959 -0.7651 0.50391 0.3626 2.78346 -2.89381 -0.00112 -0.00716 -1.43734 0.10607 0 0 0 0 0 0.02972 -0.03417 0.18237 0.90125 0 -0.19938 0 0.18072 -0.09366 1.03216 -2.81713
VAL_1767 -7.71241 0.93213 3.55107 -0.31112 0.21649 0.06929 2.62363 -2.9493 -0.01441 -0.0549 -1.26299 -0.03463 0 0 0 0 0 0.01797 0.01165 0.00228 0.08186 0 -0.1703 0 1.9342 0.0328 1.1741 -1.8626
ALA_1768 -4.18336 0.40992 3.2997 -0.0206 0 0 1.97607 -2.21303 -0 -0 -1.30405 -0.36578 0 0 0 0 0 0.0237 -0.03668 0 0 0 -0.30878 0 1.8394 -0.17136 0.60836 -0.44648
ARG_1769 -6.28113 0.70472 5.82362 -0.44838 0.04134 0.23801 3.06011 -2.93368 -0 -0 -3.08957 0.26291 0 0 0 0 0 0.0216 -0.05951 0.00923 2.11626 0 -0.09812 0 -1.2888 -0.4606 0.39377 -1.98824
LEU_1770 -10.0003 1.63321 2.67163 -0.53405 0.32659 0.14155 3.50025 -3.04112 -0 -0 -2.72832 0.21669 0 0 0 0 0 0.00314 -0.03652 0.00149 0.28892 0 -0.12975 0 0.18072 -0.36384 0.52515 -7.34456
GLY_1771 -2.5074 0.34705 2.505 -4e-05 0 0 1.2447 -1.41605 -0.01441 -0.0549 -0.65694 -0.42691 0 0 0 0 0 0.0065 -0.17108 0 0 0 0.36137 0 0.83697 -0.02189 0.3945 0.42645
HIS_D_1772 -3.64567 0.39172 3.41848 -0.4224 0.01671 0.55315 2.0937 -1.82137 -0 -0 -1.84795 -0.33793 0 0 0 -0.94952 0 0.00822 -0.02659 0.00796 0 1.61851 -0.24938 0 -0.45461 -0.11215 0.17745 -1.58166
PHE_1773 -8.33809 1.03484 2.57716 -0.63915 0.05509 0.34514 2.15975 -2.45781 -0.01381 -0.09817 -1.90937 0.0063 0 0 0 0 0 0.01206 0.06052 0.08439 0 1.9745 -0.14623 0 1.0402 -0.34599 0.26362 -4.33503
ALA_1774 -3.46852 0.70584 1.39514 -0.03052 0.01108 0 1.27132 -1.43321 -0.00091 -0.01321 -1.15263 -0.40049 0 0 0 0 0 0.0017 -0.06612 0 0 0 0.39084 0 1.8394 0.64683 1.06365 0.76018
PRO_1775 -5.05584 0.8916 2.88468 -0.19342 0.05791 0.13862 1.9434 -1.52797 -0 -0 -1.26803 -0.02855 0 0 0 0 0 0.00856 0.09013 0.06066 0.15155 0 -0.71452 0 -2.4119 1.0439 1.19916 -2.73005
VAL_1776 -4.31292 0.45498 2.8666 -0.31764 0.24233 0.07318 2.1243 -1.96484 -0 -0 -2.44068 -0.19916 0 0 0 0 0 0.00976 -0.037 0.00803 0.1113 0 -0.1904 0 1.9342 0.22275 0.42697 -0.98827
ASP_1777 -3.17647 0.2197 3.76906 -0.11185 0.00958 0.34163 1.49868 -1.95189 -0.00091 -0.01321 -0.40596 -0.34146 0 0 0 0 0 0.00885 -0.03128 0.00091 0 1.70245 0.171 0 -2.3716 -0.21954 0.22266 -0.67964
ALA_1778 -4.16789 0.41302 4.10031 -0.02253 0 0 2.27836 -2.28582 -0.01987 -0.13747 -1.72199 -0.36714 0 0 0 0 0 0.01113 0.05007 0 0 0 -0.18589 0 1.8394 -0.33572 0.19602 -0.35602
VAL_1779 -7.92442 0.87474 4.10494 -0.31735 0.1923 0.07247 3.03812 -2.94959 -0 -0 -2.2877 -0.24455 0 0 0 0 0 0.0048 -0.03283 0.00892 0.10147 0 -0.31368 0 1.9342 -0.24069 0.40174 -3.57713
ALA_1780 -4.59159 0.19041 4.3933 -0.0216 0 0 2.66271 -2.58547 -0 -0 -2.41868 -0.37463 0 0 0 0 0 0.00325 0.0789 0 0 0 -0.34758 0 1.8394 -0.32401 0.48772 -1.00786
ASP_1781 -5.7669 0.4302 6.17592 -0.10715 0.00805 0.32499 3.07424 -3.19209 -0.01962 -0.13828 -1.97247 -0.30205 0 0 0 0 0 0.00212 0.18171 0.00015 0 1.7577 0.16434 0 -2.3716 -0.38843 0.37202 -1.76717
GLN_1782 -6.49553 0.35005 7.71915 -0.6564 0.07575 0.67377 3.69293 -3.53398 -0.0617 -0.25709 -3.28043 -0.3313 0 0 0 -1.03298 0 0.00268 0.08847 0.05266 0 2.9106 -0.21921 0 -0.18838 -0.30055 0.31051 -0.48096
ARG_1783 -7.05318 0.53498 7.3115 -0.97249 0.30148 0.5497 3.80281 -3.39201 -0.0131 -0.11802 -4.33014 0.44781 0 0 0 -0.89792 0 0.00203 0.2522 0.03562 2.5352 0 -0.0987 0 -1.2888 -0.34855 0.43893 -2.30067
ALA_1784 -4.8902 0.46488 4.64501 -0.02181 0 0 2.90937 -2.60852 -0 -0 -2.27165 -0.37458 0 0 0 0 0 0.00862 0.17591 0 0 0 -0.27212 0 1.8394 -0.41716 0.45552 -0.35732
LYS_1785 -7.63796 0.53432 8.35604 -0.60442 0.20738 0.29993 3.94662 -3.60385 -0.07 -0.26358 -5.18258 0.01451 0 0 0 -0.85186 0 0.00086 0.03812 0.06366 2.94366 0 0.05659 0 -1.5107 -0.34447 0.37967 -3.22807
ASP_1786 -5.15053 0.2611 7.21729 -0.10345 0.00542 0.3109 3.01181 -3.21948 -0 -0 -2.62946 -0.37479 0 0 0 0 0 0.01338 0.17138 0.00378 0 1.69707 0.2031 0 -2.3716 -0.21948 0.50577 -0.66777
PHE_1787 -8.19238 0.53582 6.09416 -0.98393 0.08758 0.38432 2.9128 -3.47244 -0 -0 -3.00874 0.00958 0 0 0 0 0 0.01314 0.00252 0.07325 0 1.78321 -0.46175 0 1.0402 -0.10082 0.44861 -2.83489
ILE_1788 -9.65974 0.95938 5.11792 -0.66552 0.55235 0.15073 2.73272 -3.56921 -0.01435 -0.07101 -1.52922 0.28127 0 0 -0.56126 0 0 0.01043 0.16204 0.12646 0.59218 0 -0.28757 0 0.73287 0.03489 0.55367 -4.35096
HIS_D_1789 -6.67388 0.39791 6.69197 -0.8141 0.02451 0.8913 2.84046 -3.17507 -0.00418 -0.04721 -2.1882 -0.39385 0 0 0 -0.93752 0 0.00757 -0.0111 0.32599 0 1.57575 -0.20566 0 -0.45461 0.08058 0.55343 -1.51591
ASP_1790 -5.36148 0.50368 6.2511 -0.10742 0.00249 0.32306 2.26542 -2.69833 -0.00209 -0.04247 -2.24433 -0.34007 0 0 0 0 0 0.00729 0.02735 0.01674 0 1.78958 0.02866 0 -2.3716 -0.09206 0.49807 -1.54642
SER_1791 -5.71415 0.29605 5.61728 -0.03674 0.01094 0.05168 2.85803 -2.64234 -0.01435 -0.07101 -3.17336 -0.39379 0 0 -1.32277 0 0 0.01475 0.05776 0.01805 0.92549 0 -0.01721 2.00255 -0.77834 -0.41853 0.73712 -1.99287
LEU_1792 -8.65538 0.7923 3.16677 -0.44604 0.19058 0.07575 2.93703 -2.37756 -0.01523 -0.14841 -2.22621 0.34004 0 0 -2.60025 0 0 0.02403 0.0219 0.01178 0.34564 0 -0.09513 0 0.18072 -0.54232 1.36346 -7.65653
PRO_1793 -6.33553 1.4111 3.75689 -0.13222 0 0.09847 1.26466 -1.59913 -0 -0 -0.42092 0.2572 0 0 0 0 0 0.0303 0.11009 0.05482 0.14253 0 -1.23052 0 -2.4119 -0.45318 1.83102 -3.62631
PRO_1794 -5.14231 0.5944 1.83809 -0.19248 0.00316 0.13722 0.27644 -0.90853 -0.00023 -0.00059 -0.54564 0.03702 0 0 0 0 0 0.03279 0.01081 0.01469 0.56525 0 -1.00334 0 -2.4119 -0.44325 1.10241 -6.03598
VAL_1795 -5.1343 0.8138 1.21576 -0.30148 0.22904 0.06873 1.06857 -1.54281 -0.03618 -0.17931 -0.82829 -0.23191 0 0 -0.29349 0 0 0.0284 -0.05777 0.033 0.14106 0 -0.49373 0 1.9342 -0.44012 0.84193 -3.16492
LEU_1796 -6.4062 0.64445 2.05399 -0.48615 0.28026 0.10159 0.69363 -1.68202 -0.00023 -0.00059 -0.93784 0.1796 0 0 0 0 0 0.0321 -0.02554 0.65839 0.65555 0 -0.36811 0 0.18072 -0.29562 0.90012 -3.82188
THR_1797 -6.91971 0.45866 7.43764 -0.11395 0.06189 0.07793 3.42365 -3.44631 -0.01348 -0.10178 -3.49159 -0.54889 0 0 -1.60602 0 0 0.00984 -0.0226 0.0236 0.04893 0 -0.47735 2.38963 -1.0874 -0.37192 0.42233 -3.84689
ASP_1798 -4.04694 0.21628 5.70136 -0.11125 0.00884 0.33725 2.45426 -2.53913 -0 -0 -3.19722 -0.49264 0 0 -1.07483 -0.49133 0 0.00558 -0.06147 1e-05 0 1.81959 0.10084 0 -2.3716 -0.34621 0.30754 -3.78108
ARG_1799 -5.66329 0.44559 5.14068 -0.86339 0.23868 0.62282 2.07667 -2.55083 -0 -0 -1.15154 0.14078 0 0 0 0 0 0.01244 0.01815 0.05086 2.46555 0 -0.05194 0 -1.2888 -0.13057 0.26136 -0.22679
GLU_1800 -8.93359 0.58429 10.0494 -0.22032 0.04032 0.32325 5.01454 -4.49404 -0.01021 -0.11692 -4.40648 -0.58815 0 0 -1.60602 -1.71037 0 0.01059 0.12945 0.01705 0 3.1371 -0.28938 0 -2.7348 -0.3433 0.25856 -5.88907
ARG_1801 -7.01293 0.50755 8.50855 -0.7918 0.13974 0.52013 3.08841 -3.92139 -0 -0 -3.70575 0.3424 0 0 0 0 0 0.01312 -0.02844 0.02687 1.46135 0 -0.02664 0 -1.2888 -0.42368 0.43095 -2.16036
ALA_1802 -3.73436 0.15544 3.26633 -0.02322 0 0 1.82372 -1.9276 -0.00145 -0.01042 -0.81535 -0.3589 0 0 0 0 0 0.00548 -0.07644 0 0 0 -0.39589 0 1.8394 -0.43565 0.43097 -0.25794
LEU_1803 -9.72169 1.23775 5.01016 -0.53808 0.34823 0.15461 3.14261 -3.28882 -0 -0 -2.85973 0.15705 0 0 0 0 0 0.00564 -0.07013 0.01427 0.09661 0 -0.15944 0 0.18072 -0.63783 0.50213 -6.42593
SER_1804 -6.39049 0.69838 6.26156 -0.02685 0 0.04561 3.81937 -3.22327 -0.00665 -0.08189 -2.3657 -1.12785 0 0 -0.77561 0 0 0.00351 -0.00884 0.06569 2.2281 0 -0.13977 0.68903 -0.77834 -0.33282 0.55518 -0.89162
VAL_1805 -6.25571 0.59729 2.39835 -0.34925 0.15003 0.08341 1.62062 -2.07444 -0.04469 -0.29166 -0.34673 -0.03668 0 0 0 0 0 0.01727 -0.08608 0.00846 0.68694 0 0.27516 0 1.9342 -0.13815 0.40625 -1.44541
TYR_1806 -4.13012 0.59216 1.77145 -0.61886 0.15318 0.3278 1.27757 -1.41029 -0.00968 -0.13717 -0.03181 -0.2913 0 0 -0.77561 0 0 0.02038 -0.06572 0.11059 0 2.84354 0.06557 5e-05 1.2797 -0.24952 0.36404 1.08594
GLY_1807 -2.41264 0.18256 2.59347 -7e-05 0 0 1.24919 -1.30572 -0 -0 -1.47022 -0.34332 0 0 0 0 0 0.0097 -0.09893 0 0 0 0.55243 0 0.83697 0.07827 0.42771 0.29941
LEU_1808 -6.75472 0.86898 2.28045 -0.47156 0.32708 0.08196 2.30726 -1.91024 -0.00514 -0.0653 -1.14226 0.31899 0 0 0 0 0 0.01521 0.05213 0.01636 0.61119 0 -0.1405 0 0.18072 -0.00962 1.03516 -2.40387
PRO_1809 -5.02636 0.45788 3.48989 -0.17735 0.07094 0.1253 1.0305 -1.40746 -0.00137 -0.0037 -0.52352 0.051 0 0 -0.62356 0 0 0.00574 0.01076 0.00051 0.18244 0 -0.86326 0 -2.4119 0.0752 0.88231 -4.65601
ILE_1810 -5.36085 0.54154 1.90471 -0.47569 0.35464 0.09949 1.19123 -1.45749 -0 -0 -1.37764 -0.01797 0 0 0 0 0 0.01166 0.04202 0.02127 0.37486 0 -0.70576 0 0.73287 0.03767 0.41253 -3.6709
ARG_1811 -8.23384 0.49077 7.37496 -0.77398 0.17829 0.52807 3.98609 -3.40632 -0.00137 -0.0037 -4.38924 0.15158 0 0 0 -1.62971 0 0.07457 0.01398 0.0152 2.20897 0 0.07802 0 -1.2888 0.00783 0.51728 -4.10136
TRP_1812 -8.95132 0.91325 3.30174 -0.77859 0.0956 0.34912 1.62797 -2.4806 -0.0209 -0.17195 -0.61585 -0.29652 0 0 0 0 0 0.02236 -0.00088 0.05513 0 1.65409 -0.14577 0 1.6906 0.33508 0.41407 -3.00339
GLU_1813 -5.5649 0.47906 5.69763 -0.20297 0.01787 0.30845 2.81672 -2.69372 -0 -0 -3.63438 -0.58805 0 0 0 -1.03572 0 0.00461 -0.04961 0.03577 0 3.32267 0.14308 0 -2.7348 0.44909 0.28671 -2.94249
ALA_1814 -2.38489 0.37188 2.42881 -0.02796 0.01608 0 1.42483 -1.37745 -0 -0 -0.77122 -0.60511 0 0 0 0 0 0.00333 -0.04244 0 0 0 0.20781 0 1.8394 0.51946 0.18382 1.78636
GLY_1815 -2.60422 0.23511 2.32003 -6e-05 0 0 1.00476 -1.29509 -0 -0 0.40484 -0.38454 0 0 0 0 0 0.00435 -0.1545 0 0 0 -1.49499 0 0.83697 -0.33167 0.23362 -1.2254
GLU_1816 -4.03331 0.50597 4.37448 -0.20695 0.03365 0.29299 2.54225 -2.11876 -0 -0 -2.43022 -0.46588 0 0 0 0 0 0.00179 -0.01142 0.02028 0 3.07815 0.03825 0 -2.7348 -0.37152 0.74505 -0.74001
PRO_1817 -4.4497 0.73171 0.64463 -0.20006 0.00916 0.1474 0.37279 -0.64002 -0 -0 -0.4919 -0.0683 0 0 0 0 0 0.00502 0.15536 0.00602 0.49831 0 -0.71672 0 -2.4119 -0.06753 0.87086 -5.60487
VAL_1818 -6.89968 0.76606 4.82294 -0.28086 0.16574 0.065 3.01502 -2.85871 -0 -0 -1.71117 -0.49824 0 0 0 0 0 0.01349 -0.01695 0.00821 0.23161 0 -0.46312 0 1.9342 -0.13824 0.393 -1.45169
ASN_1819 -5.13933 0.45714 3.17715 -0.19169 0.02158 0.31755 1.41274 -2.0113 -0.00142 -0.00713 -1.81564 -0.95777 0 0 -0.62356 0 0 0.01433 -0.04241 0.09013 0 1.73736 -0.8471 0 -0.93687 -0.24565 0.31209 -5.27981
VAL_1820 -4.59135 0.63934 1.27756 -0.27565 0.12547 0.05557 1.02914 -1.4314 -0 -0 0.65295 0.03496 0 0 0 0 0 0.00275 -0.07455 0.00342 0.04605 0 -0.41558 0 1.9342 -0.54051 0.39412 -1.13352
GLY_1821 -1.47231 0.17424 1.66719 -6e-05 0 0 0.49087 -0.85835 -0 -0 -0.01298 -0.37812 0 0 0 0 0 0.00964 -0.0986 0 0 0 -1.51129 0 0.83697 -0.60977 0.43498 -1.3276
ALA_1822 -2.98175 0.32023 1.32148 -0.02451 2e-05 0 0.90918 -1.20135 -0 -0 -0.64239 -0.2403 0 0 0 0 0 0.0446 -0.0571 0 0 0 -0.00786 0 1.8394 -0.78919 0.3437 -1.16585
GLN_1823 -3.22447 0.32671 2.48391 -0.48508 0.07118 0.42181 0.86752 -1.37909 -0.00851 -0.08336 -0.3419 -0.84245 0 0 0 0 0 0.08008 -0.00864 0.12977 0 1.85892 0.31687 0 -0.18838 -0.05394 0.26943 0.21039
LEU_1824 -5.89344 0.65658 -0.26045 -0.4718 0.13067 0.08584 0.48427 -1.07834 -0.00229 -0.01017 -0.85026 0.29458 0 0 0 0 0 0.0036 -0.01308 0.03719 0.37652 0 -0.29493 0 0.18072 0.1825 0.42513 -6.01715
THR_1825 -4.20882 0.31908 4.49241 -0.11198 0.09236 0.08156 2.5033 -2.17386 -0.01818 -0.09785 -1.91202 -0.80944 0 0 -0.2686 -0.38787 0 0.0053 0.0448 0.02814 0.11789 0 -0.67388 2.28877 -1.0874 -0.36019 0.45839 -1.6781
THR_1826 -4.89594 0.35523 3.23431 -0.12525 0.06013 0.05941 1.72443 -1.87804 -0 -0 -1.58191 -0.81636 0 0 0 0 0 0.00997 -0.02375 0.01494 0.15011 0 0.09046 2.28291 -1.0874 -0.28952 0.28506 -2.43121
GLU_1827 -3.37363 0.2194 4.3805 -0.44969 0.08205 0.92483 1.39905 -1.75988 -0 -0 -1.50924 -0.4147 0 0 0 -0.72314 0 0.01097 -0.06196 0.00103 0 2.75927 -0.02802 0 -2.7348 -0.39016 0.13757 -1.53055
THR_1828 -6.08258 0.46127 5.27078 -0.17109 0.06679 0.05932 3.32049 -2.73488 -0.01825 -0.09814 -3.02009 -0.33871 0 0 -0.2686 -0.38787 0 0.01052 -0.02785 0.0008 0.06341 0 0.02679 3.09329 -1.0874 -0.27919 0.18223 -1.95894
GLU_1829 -6.35655 0.70526 5.23645 -0.2093 0.02135 0.27809 1.95038 -2.35304 -0.01014 -0.03981 -2.98853 -0.45214 0 0 0 0 0 0.00332 -0.06309 0.05175 0 4.24486 0.12208 0 -2.7348 -0.04122 0.24009 -2.395
VAL_1830 -7.7581 0.52395 1.92894 -0.30219 0.15153 0.06358 2.95805 -2.47679 -0.00441 -0.01911 -2.52448 -0.34343 0 0 0 0 0 0.00784 0.04489 0.0009 0.13402 0 -0.42829 0 1.9342 -0.25228 0.3336 -6.02756
HIS_D_1831 -8.21313 0.79113 6.15119 -0.77453 0.01943 1.01664 2.7903 -3.34846 -0.0089 -0.07276 -2.39019 -0.4716 0 0 0 0 0 0.00541 -0.00644 0.08734 0 1.83514 -0.30447 0 -0.45461 -0.29135 0.42752 -3.21233
MET_1832 -8.11798 0.81549 2.87444 -0.41309 0.04493 0.0481 1.05972 -1.9784 -0.0335 -0.20403 -0.4402 0.10516 0 0 0 0 0 0.03303 -0.00489 0.02129 1.69898 0 0.14929 0 0.60916 -0.38351 0.51677 -3.59923
LEU_1833 -8.1273 1.6707 2.68077 -0.62097 0.13296 0.17677 1.64084 -2.20664 -0.0089 -0.07276 -1.14666 0.13411 0 0 0 0 0 0.03329 0.04753 0.10436 0.682 0 -0.11365 0 0.18072 -0.03489 1.21941 -3.6283
GLN_1834 -8.53409 1.08852 6.81253 -0.23673 0.02569 0.17524 2.21854 -3.27634 -0.06029 -0.42025 -2.51759 -0.86778 0 0 -0.29349 -0.78545 0 0.07333 0.25407 0.05312 0 3.24251 -0.09054 0 -0.18838 0.26037 1.21078 -1.85622
ASP_1835 -4.85798 0.52648 6.70686 -0.23713 0.00584 0.77252 2.73199 -2.65252 -0.05335 -0.30561 -3.6171 0.14165 0 0 -1.54186 -0.64737 0 0.02497 -0.05278 0.07328 0 3.55196 0.03662 0 -2.3716 -0.25148 0.61143 -1.4052
GLY_1836 -2.46449 0.09467 2.74044 -6e-05 0 0 0.78956 -1.38225 -0 -0 0.08092 -0.37562 0 0 0 0 0 0.01739 -0.10356 0 0 0 0.33691 0 0.83697 -0.23325 0.47072 0.80834
ILE_1837 -8.12688 1.32229 2.67032 -0.53714 0.65365 0.11898 2.59249 -2.28827 -0 -0 -1.77271 -0.37001 0 0 0 0 0 0.03343 0.04257 0.05756 0.95289 0 -0.3644 0 0.73287 -0.03667 0.98815 -3.33089
ALA_1838 -5.08526 0.93553 0.99869 -0.02006 0 0 1.09927 -1.63373 -0.02115 -0.14532 -1.16087 -0.35339 0 0 -0.4388 0 0 0.00793 0.02781 0 0 0 -0.33379 0 1.8394 0.06355 1.07565 -3.14454
ARG_1839 -6.60931 0.38097 5.42579 -0.86735 0.2178 0.60002 3.33146 -2.86687 -0 -0 -3.8851 -0.06414 0 0 -1.12143 0 0 0.00441 -0.01176 0.03149 1.72402 0 -0.22176 0 -1.2888 -0.00109 0.53398 -4.68769
LEU_1840 -6.63043 0.89648 -0.31725 -0.47548 0.22228 0.10474 0.47554 -1.21877 -0 -0 0.21934 0.08468 0 0 0 0 0 0.01149 -0.07291 0.51981 1.14883 0 -0.31169 0 0.18072 -0.13636 0.48403 -4.81495
VAL_1841 -6.54497 0.46018 2.99518 -0.26243 0.15135 0.05405 2.11831 -2.26307 -0.00069 -0.00182 -2.28685 -0.35246 0 0 0 0 0 0.01776 -0.06389 0.01389 0.26285 0 -0.71979 0 1.9342 -0.23085 0.47191 -4.24714
GLY_1842 -1.97911 0.24493 1.32581 -0.00039 0 0 0.35849 -0.80052 -0.01962 -0.13828 -0.22148 -0.30367 0 0 0 0 0 0.00638 -0.08348 0 0 0 0.96903 0 0.83697 0.57323 0.30736 1.07565
GLU_1843 -4.68583 0.31994 6.48461 -0.20476 0.02288 0.30883 3.87386 -2.75448 -0.00069 -0.00182 -4.73852 -0.59216 0 0 0 -1.88484 0 0.00622 0.10334 0.05589 0 3.76867 -0.05945 0 -2.7348 1.05206 0.19729 -1.46377
GLY_1844 -1.05082 0.12925 1.20633 -5e-05 0 0 0.37303 -0.61133 -0 -0 0.52931 -0.41383 0 0 0 0 0 0.00334 -0.08136 0 0 0 -1.19909 0 0.83697 -0.13774 0.18061 -0.23538
GLY_1845 -1.24356 0.19063 1.42826 -6e-05 0 0 0.2431 -0.75759 -0 -0 0.20409 -0.39272 0 0 0 0 0 0.00169 -0.16792 0 0 0 -1.48732 0 0.83697 -0.93594 0.10283 -1.97756
HIS_D_1846 -4.7537 0.37295 4.81778 -0.39143 0.01861 0.4294 2.72984 -2.41667 -0.00268 -0.00747 -3.13685 -0.31071 0 0 0 -0.48562 0 0.00513 -0.00028 0.01095 0 2.2954 -0.03272 0 -0.45461 -0.50843 0.20597 -1.61513
LEU_1847 -6.73418 0.63839 2.90826 -0.57859 0.22846 0.13776 1.83102 -2.15656 -0 -0 -1.56624 0.32179 0 0 0 0 0 0.00514 -0.03474 0.00061 0.60846 0 -0.3815 0 0.18072 -0.05436 0.2697 -4.37584
PHE_1848 -9.26524 0.61639 4.63589 -0.64306 0.05383 0.35603 2.77104 -2.89641 -0.00286 -0.00794 -2.55375 0.21726 0 0 0 0 0 0.00558 0.03005 0.01953 0 1.90638 -0.27797 0 1.0402 -0.21207 0.24775 -3.95936
LEU_1849 -9.80243 1.62458 2.32455 -0.6498 0.27846 0.21148 2.82735 -2.58544 -0 -0 -2.57285 0.1916 0 0 0 0 0 0.0025 -0.06445 0.30759 0.67383 0 -0.30397 0 0.18072 -0.11273 0.52245 -6.94655
TYR_1850 -10.2971 1.10713 4.67696 -0.5851 0.03121 0.25746 2.90424 -2.92883 -0.02835 -0.14443 -3.73517 -0.13721 0 0 0 0 0 0.00272 0.04273 0.1832 0 2.07479 -0.22475 0.04131 1.2797 -0.07204 0.66246 -4.88911
TYR_1851 -10.1769 1.24344 3.26477 -1.03964 0.12273 0.67665 2.4355 -2.81524 -0 -0 -2.04406 -0.28604 0 0 0 -0.4041 0 0.00936 0.19748 0.11166 0 1.69489 -0.2977 0.0042 1.2797 -0.26803 0.75585 -5.53547
THR_1852 -7.65591 0.5522 4.70213 -0.13281 0.0908 0.07968 2.81169 -2.80424 -0.02613 -0.24243 -2.24671 -1.19739 0 0 0 0 0 0.01272 0.16091 0.06955 0.03865 0 -0.2865 2.2912 -1.0874 -0.41857 0.98378 -4.30478
VAL_1853 -5.51018 0.50613 1.64945 -0.31726 0.24044 0.07344 1.36631 -1.52615 -0 -0 0.69136 -0.16107 0 0 0 0 0 0.01077 -0.01738 0.0025 0.17971 0 -0.12011 0 1.9342 -0.3436 0.64663 -0.69482
GLU_1854 -3.43003 0.20665 3.63281 -0.24101 0.05748 0.40291 0.71792 -1.4853 -0.00029 -0.00416 -1.49078 -0.52314 0 0 0 -0.4041 0 0.01065 -0.06918 0.01149 0 3.47631 -0.01045 0 -2.7348 -0.27782 0.35821 -1.79665
ASN_1855 -5.88124 0.66861 5.89011 -0.14877 0.00919 0.20247 2.41187 -2.72209 -0.0109 -0.09402 -2.39047 -0.06505 0 0 -1.35734 0 0 0.00451 0.05623 0.02024 0 2.58443 0.34118 0 -0.93687 -0.20329 0.45645 -1.16476
SER_1856 -4.30808 0.48099 4.20999 -0.02853 0 0.04934 1.41781 -1.76537 -0.00043 -0.00393 0.23071 -1.1552 0 0 -0.96911 0 0 0.00192 0.03224 0.06256 1.66255 0 -0.04567 0.60376 -0.77834 -0.02063 0.41829 0.09489
ARG_1857 -5.39506 0.28051 3.53036 -0.75799 0.13398 0.51457 1.56025 -1.8988 -0.01586 -0.08364 -1.10694 0.3504 0 0 -0.74301 0 0 0.00411 -0.04558 0.17099 1.83623 0 -0.11468 0 -1.2888 -0.28083 0.34506 -3.00475
VAL_1858 -5.12702 0.51621 3.00927 -0.28417 0.15715 0.06189 1.74998 -1.90044 -0 -0 -1.50451 -0.21395 0 0 -0.96911 0 0 0.0094 0.03441 0.00017 0.12229 0 -0.44389 0 1.9342 -0.42066 0.37605 -2.89271
TYR_1859 -7.30603 0.91129 3.15545 -0.50764 0.13344 0.21537 1.561 -2.11235 -0.02506 -0.23681 -0.36534 -0.15679 0 0 -0.20868 0 0 0.08079 -0.05508 0.00049 0 3.3631 0.04212 0.12695 1.2797 -0.47652 0.69 0.1094
HIS_D_1860 -3.7039 0.37744 3.58456 -0.42053 0.01866 0.58331 1.44111 -1.77237 -0.00418 -0.04721 -1.38783 -0.42596 0 0 0 -0.93752 0 0.0813 -0.03369 0.11431 0 1.52536 -0.1269 0 -0.45461 -0.27529 0.80368 -1.06026
LEU_1861 -3.61569 0.33401 2.69532 -0.67647 0.2115 0.26011 1.11987 -1.28863 -0 -0 -0.24176 0.07444 0 0 0 0 0 0.01663 -0.01514 0.0093 0.99433 0 -0.26727 0 0.18072 -0.07902 0.46239 0.17466
GLU_1862 -3.39476 0.23997 3.59884 -0.35928 0.09577 0.66665 0.75425 -1.45503 -0.02162 -0.09367 -0.62274 -0.74733 0 0 0 0 0 0.02416 -0.00705 0.00639 0 3.0697 0.03216 0 -2.7348 -0.12235 0.2108 -0.85994
GLU_1863 -2.33572 0.31232 2.64338 -0.21008 0.03992 0.30352 0.53351 -1.05361 -0.04256 -0.22508 -0.20806 -0.3776 0 0 0 0 0 0.00638 0.02692 0.00215 0 3.06091 -0.01295 0 -2.7348 -0.2067 0.80452 0.32636
PRO_1864 -3.07577 0.41533 1.82966 -0.13237 0.0052 0.09637 0.11721 -0.68892 -0 -0 -0.27724 0.18557 0 0 0 0 0 0.01368 -0.09525 0.0228 0.15481 0 -0.97786 0 -2.4119 -0.60217 0.94835 -4.47251
LYS_1865 -4.69692 0.17313 4.38158 -0.48591 0.13984 0.2835 1.5681 -1.86961 -0.02136 -0.13534 -2.27822 -0.09149 0 0 0 0 0 0.01163 -0.00462 0.02997 1.78377 0 0.03237 0 -1.5107 -0.47646 0.27142 -2.89531
CYS_1866 -5.62252 0.99477 1.5525 -0.06962 0.00115 0.06399 0.37151 -1.12828 -0 -0 -0.46754 -0.33845 0 0 0 0 0 0.00967 0.04482 0.01256 0.2621 0 -0.22905 0 3.6196 -0.20849 0.31709 -0.81419
LEU_1867 -6.88233 0.51773 2.67753 -0.48842 0.15793 0.11001 2.44552 -1.98326 -0 -0 -2.42467 0.08239 0 0 0 0 0 0.01297 0.1035 0.24705 0.63305 0 -0.29427 0 0.18072 -0.25985 0.62546 -4.53897
GLU_1868 -5.39873 0.18625 3.82685 -0.26629 0.0447 0.28956 1.02988 -1.87401 -0.01375 -0.13027 -2.1128 -0.22626 0 0 0 -0.48562 0 0.00979 -0.03893 0.047 0 2.89839 0.0319 0 -2.7348 -0.21827 0.56626 -4.56914
ILE_1869 -8.80531 0.63378 2.25432 -0.59945 0.2826 0.11809 1.68459 -2.09327 -0 -0 -1.35466 0.20319 0 0 0 0 0 0.02441 0.02502 0.01294 0.97101 0 -0.77276 0 0.73287 -0.36722 0.56086 -6.48898
TYR_1870 -6.95086 0.68131 5.17539 -0.74325 0.14536 0.42692 2.3147 -2.72319 -0.01416 -0.10701 -2.81779 0.07531 0 0 0 0 0 0.02665 0.04662 0.25305 0 2.03248 -0.18661 0.0052 1.2797 -0.13397 1.52958 0.31544
PRO_1871 -2.97438 0.42692 1.72376 -0.06763 0 0.04211 1.08639 -0.93324 -0.0113 -0.04678 0.33029 0.60472 0 0 0 0 0 0.06263 -0.14551 0.0218 0.16329 0 -0.53446 0 -2.4119 0.30888 1.40238 -0.95203
GLN_1872 -5.71647 0.62361 5.33543 -0.7459 0.29589 1.0893 1.54626 -2.24382 -0.00466 -0.02042 -2.19092 -2.25739 0 0 0 0 0 0.05094 -0.04075 0.01876 0 3.23363 -0.13747 0 -0.18838 -0.09124 0.54264 -0.90095
GLN_1873 -8.73064 0.70536 6.2735 -0.27925 0.06353 0.24845 3.57419 -3.25418 -0.01325 -0.18703 -3.58449 -0.75028 0 0 0 -0.89456 0 0.00589 -0.04954 0.0906 0 2.91733 -0.06134 0 -0.18838 -0.08312 0.61244 -3.58478
ALA_1874 -4.98395 0.3049 3.80442 -0.02293 0 0 2.61079 -2.44278 -0 -0 -1.3383 -0.35818 0 0 0 0 0 0.0088 -0.04606 0 0 0 -0.39843 0 1.8394 -0.10584 0.57722 -0.55094
ASP_1875 -3.66116 0.23455 4.39242 -0.10568 0.00707 0.31909 1.5373 -2.02515 -0.01158 -0.05307 -1.04364 -0.27919 0 0 0 0 0 0.00146 0.1184 0.00203 0 1.77397 0.15244 0 -2.3716 -0.39784 0.34434 -1.06584
ALA_1876 -6.71555 0.83168 3.29004 -0.02222 0 0 2.21464 -2.53561 -0.00039 -0.006 -1.48887 -0.37992 0 0 0 0 0 0.00636 0.1008 0 0 0 -0.28005 0 1.8394 -0.39257 0.22868 -3.30957
MET_1877 -10.6266 1.83415 3.55963 -0.79726 0.56764 0.22983 2.716 -2.73232 -0 -0 -2.03202 0.05169 0 0 0 0 0 0.00779 0.07279 0.2009 1.0885 0 0.04844 0 0.60916 -0.28346 0.66098 -4.82412
GLU_1878 -4.18986 0.12549 4.67806 -0.20941 0.02203 0.27208 2.08952 -2.30141 -0.00028 -0.00629 -2.36979 -0.59079 0 0 0 0 0 0.00115 0.02341 0.10869 0 3.02277 -0.30627 0 -2.7348 -0.31681 0.66978 -2.01274
LEU_1879 -5.84176 0.50868 4.91592 -0.67629 0.19903 0.23763 2.83754 -2.57754 -0 -0 -2.7495 0.13062 0 0 0 0 0 0.00319 -0.00269 0.01533 0.82103 0 -0.20924 0 0.18072 -0.32126 0.25802 -2.2706
LEU_1880 -8.1281 0.47871 2.92564 -0.48086 0.16954 0.11922 1.68836 -2.38185 -0.02918 -0.12923 -1.36488 0.2218 0 0 0 0 0 0.00477 -0.04644 0.37959 0.32189 0 -0.27551 0 0.18072 -0.17834 0.3568 -6.16733
LEU_1881 -6.80931 0.53793 2.37001 -0.49461 0.23583 0.11245 1.62372 -2.10742 -0.03985 -0.29167 -0.88591 -0.01185 0 0 0 0 0 0.00467 -0.02399 0.14564 2.96155 0 -0.25532 0 0.18072 -0.20629 0.43017 -2.52353
GLY_1882 -1.8506 0.06296 2.77508 -5e-05 0 0 1.2768 -1.34917 -0 -0 -0.95023 -0.38836 0 0 0 0 0 0.00423 -0.08747 0 0 0 0.65607 0 0.83697 0.12754 0.40357 1.51733
SER_1883 -3.72485 0.2381 4.58469 -0.0361 0.01513 0.02895 2.73806 -2.0783 -0 -0 -3.61569 -0.0116 0 0 0 0 0 0.01102 -0.04038 0.00094 0.77173 0 -0.27504 1.76545 -0.77834 -0.18209 0.50644 -0.08191
TYR_1884 -9.77125 0.87944 5.82174 -0.85017 0.1135 0.11627 3.12756 -3.2847 -0.03272 -0.2842 -1.6566 -0.33374 0 0 -0.91376 0 0 0.00628 0.03721 0.00173 0 2.08691 0.08349 0.04502 1.2797 -0.50451 1.11537 -2.91742
PRO_1885 -4.16292 0.40768 1.50502 -0.14479 0.05517 0.09051 0.45147 -0.79627 -0 -0 0.33567 0.45837 0 0 0 0 0 0.02095 0.0522 0.01124 0.05332 0 0.25432 0 -2.4119 0.31206 1.23621 -2.27171
GLU_1886 -3.20223 0.10645 3.4978 -0.39293 0.08143 0.70442 1.71525 -1.5521 -0.00441 -0.01911 -1.58885 -0.59078 0 0 0 0 0 0.0218 0.02211 0.00352 0 3.23705 -0.01662 0 -2.7348 0.28722 0.42346 -0.00132
PHE_1887 -6.72928 0.88716 2.62213 -0.5963 0.02561 0.26029 0.75986 -1.80091 -0 -0 -0.6127 0.22538 0 0 0 0 0 0.02204 0.0368 0.02173 0 2.03828 -0.26063 0 1.0402 -0.3389 0.22257 -2.17668
VAL_1888 -5.77997 0.49181 2.5932 -0.36803 0.2564 0.0883 2.72183 -2.11404 -7e-05 -0.00029 -2.71902 -0.22394 0 0 0 0 0 0.02908 -0.06734 0.00317 0.856 0 -0.74241 0 1.9342 -0.32166 0.8499 -2.51288
ARG_1889 -8.00362 0.84719 8.98307 -0.66693 0.0961 0.45101 4.25273 -3.87464 -0 -0 -6.77897 0.65445 0 0 -0.88534 -2.00963 0 0.01068 0.00143 0.02901 1.73418 0 -0.03516 0 -1.2888 -0.33564 1.23841 -5.58046
VAL_1890 -8.29082 0.72893 3.49193 -0.30442 0.1564 0.06808 3.05092 -2.87364 -0.0222 -0.16322 -1.76178 -0.12909 0 0 0 0 0 0.01012 0.0242 0.00021 0.18868 0 -0.11061 0 1.9342 -0.23172 0.83544 -3.3984
GLY_1891 -3.46094 0.48152 3.59637 -4e-05 0 0 1.43759 -1.86023 -0 -0 -1.57061 -0.40736 0 0 -0.30641 0 0 0.00567 -0.16741 0 0 0 0.37284 0 0.83697 0.0527 0.45002 -0.53933
ASP_1892 -4.96222 0.47903 6.42431 -0.11034 0.01695 0.34168 3.19811 -2.75314 -0 -0 -5.46486 -0.35452 0 0 -0.88534 -1.28649 0 0.00229 -0.04761 0.03217 0 2.35616 -0.21565 0 -2.3716 -0.15643 0.56109 -5.19642
LEU_1893 -8.44443 0.9147 2.28853 -0.44691 0.22125 0.0802 2.88414 -2.2661 -0.04346 -0.29531 -2.52256 0.27512 0 0 0 0 0 0.00602 -0.01674 0.02451 0.72578 0 -0.15092 0 0.18072 -0.45894 1.13939 -5.90499
PRO_1894 -4.04398 0.71705 1.96425 -0.17203 0.05798 0.1174 0.45945 -0.86197 -0 -0 0.15416 0.11589 0 0 0 0 0 0.00385 0.09308 0.01087 0.19311 0 -0.923 0 -2.4119 0.14691 1.04568 -3.33321
CYS_1895 -6.18129 0.73467 3.10535 -0.0438 0 0.01512 1.58901 -1.58166 -0.03691 -0.25035 -1.07905 -0.30415 0 0 0 0 0 0.00825 -0.01011 0.00236 0.19082 0 -0.07053 0 3.6196 0.27437 0.39507 0.37677
ASP_1896 -1.91182 0.15261 2.49243 -0.11341 0.00937 0.35037 0.63356 -0.98159 -0 -0 -0.7879 -0.39294 0 0 0 0 0 0.04477 -0.08308 0.01395 0 1.78902 -0.0273 0 -2.3716 -0.26153 0.38204 -1.06306
SER_1897 -4.22136 0.41835 5.35151 -0.02765 0 0.04898 3.20835 -2.37164 -0 -0 -2.33967 -1.17898 0 0 -0.81787 0 0 0.01258 -0.00913 0.10978 1.34161 0 -0.428 0.62516 -0.77834 -0.28811 0.39366 -0.95078
VAL_1898 -4.73197 0.43871 2.94316 -0.36658 0.26426 0.08987 1.63919 -1.7987 -0.00921 -0.07503 -1.08097 -0.14679 0 0 0 0 0 0.00715 -0.11233 0.00016 0.65625 0 0.31112 0 1.9342 -0.18976 0.22639 -0.00088
GLU_1899 -3.77421 0.42481 4.15285 -0.21502 0.02766 0.3011 1.88559 -1.95609 -0 -0 -1.79159 -0.60561 0 0 -0.81787 0 0 0.02173 -0.04871 0.00069 0 3.02204 -0.33878 0 -2.7348 -0.44255 0.14501 -2.74378
ASP_1900 -6.74116 0.52947 7.94454 -0.11471 0.00344 0.35285 3.30192 -3.39046 -0.01905 -0.08777 -3.78039 -0.47284 0 0 0 -0.89456 0 0.03334 0.12003 0.12682 0 2.42008 -0.29944 0 -2.3716 -0.49802 0.33072 -3.5068
GLN_1901 -9.99555 0.93136 8.16575 -0.2683 0.05322 0.18839 3.82182 -4.17037 -0.02433 -0.18645 -4.20051 -0.41814 0 0 -0.30641 0 0 0.00294 0.0089 0.05526 0 2.68422 0.09012 0 -0.18838 -0.15476 0.71789 -3.19334
LEU_1902 -6.70924 0.38139 4.43543 -0.47296 0.1726 0.11573 2.45495 -2.84879 -0 -0 -3.37119 0.20777 0 0 0 0 0 0.00085 -0.00363 0.19524 0.51181 0 -0.21851 0 0.18072 -0.03039 0.7012 -4.29701
SER_1903 -4.15909 0.17914 5.48642 -0.02914 0 0.06722 2.62542 -2.51676 -0 -0 -3.04577 -0.54959 0 0 0 0 0 0.00723 -0.02249 0.00262 0.77369 0 0.32568 0.6026 -0.77834 0.04176 0.31617 -0.67324
LEU_1904 -8.73666 0.80207 4.35836 -0.68624 0.28156 0.23608 2.56164 -2.89494 -0 -0 -2.37938 0.15717 0 0 0 0 0 0.00933 0.00121 0.02818 0.73217 0 -0.17174 0 0.18072 0.19959 0.27615 -5.04475
ALA_1905 -5.97115 0.39393 3.19312 -0.02258 0 0 2.38202 -2.59131 -0.01455 -0.06818 -2.11759 -0.37321 0 0 0 0 0 0.00524 -0.05074 0 0 0 -0.3143 0 1.8394 -0.16747 0.31367 -3.56369
THR_1906 -5.7473 0.31083 6.65169 -0.20289 0.13317 0.07431 3.16448 -3.20249 -0.00632 -0.07511 -3.48227 -0.16107 0 0 0 0 0 0.0089 -0.02497 0.0056 0.07319 0 -0.0276 2.3105 -1.0874 -0.21224 0.24333 -1.25366
THR_1907 -5.38401 0.34743 5.45875 -0.20268 0.1433 0.07364 2.87425 -2.68762 -0 -0 -3.23126 -0.04656 0 0 0 0 0 0.00713 -0.01715 0.01461 0.05512 0 -0.0133 2.27141 -1.0874 0.17023 0.25598 -0.99814
LEU_1908 -10.3399 1.20476 4.18417 -0.49981 0.16682 0.11283 2.8273 -3.04878 -0.01088 -0.12093 -3.04263 0.23373 0 0 0 0 0 0.00277 0.06295 0.14845 0.30445 0 -0.29775 0 0.18072 -0.08228 0.592 -7.42201
TYR_1909 -11.9055 1.14696 6.3193 -0.84955 0.03763 0.27728 4.00609 -4.31213 -0.07204 -0.51653 -2.88294 -0.27347 0 0 0 0 0 0.00429 -0.01154 0.25505 0 1.90956 -0.16368 0.00293 1.2797 -0.14979 0.79564 -5.10273
ASP_1910 -4.26153 0.21702 4.68209 -0.11151 0.01265 0.34347 1.77491 -2.3185 -0.00968 -0.13717 -1.29005 -0.34245 0 0 0 0 0 0.01519 -0.05368 0.0419 0 1.72742 0.02244 0 -2.3716 -0.1974 0.53095 -1.72555
LYS_1911 -5.48391 0.38211 4.11771 -0.51232 0.16292 0.32801 1.70298 -2.03873 -0.00029 -0.00416 -1.17039 0.00539 0 0 0 0 0 0.00675 -0.06278 0.10718 1.82828 0 -0.02321 0 -1.5107 -0.41466 0.33845 -2.24138
GLY_1912 -3.78955 0.4427 2.78139 -5e-05 0 0 1.39183 -1.7873 -0 -0 -1.07196 -0.39329 0 0 0 0 0 0.01904 -0.17211 0 0 0 -1.35477 0 0.83697 -0.53825 0.23835 -3.397
LEU_1913 -8.70013 0.929 2.109 -0.50863 0.37373 0.12614 2.11936 -2.17185 -0.01479 -0.11808 -2.46463 0.15374 0 0 0 0 0 0.00539 0.19984 0.18918 0.31862 0 -0.28695 0 0.18072 -0.31287 0.52268 -7.35053
LEU_1914 -9.64405 1.0805 2.59283 -0.44937 0.17003 0.06301 1.58733 -2.57256 -0.04698 -0.4201 -0.66979 0.23803 0 0 0 0 0 0.0236 0.36587 0.18943 0.46627 0 -0.32568 0 0.18072 -0.07651 1.36155 -5.88585
LEU_1915 -9.80195 1.96105 4.25411 -0.50421 0.31024 0.0915 2.94582 -3.06631 -0 -0 -3.35379 0.0992 0 0 0 0 0 0.00929 0.09578 0.10006 0.64154 0 -0.09095 0 0.18072 -0.17094 1.49934 -4.79949
THR_1916 -6.95877 0.91509 3.95937 -0.10863 0.0447 0.07396 2.51646 -2.54576 -0.00987 -0.11063 -2.38747 -0.71279 0 0 -0.32398 0 0 0.06079 0.06318 0.08824 0.04725 0 -0.47249 2.45651 -1.0874 -0.16049 0.94681 -3.70593
LYS_1917 -5.46812 0.52526 4.52782 -0.41969 0.04866 0.23412 1.33377 -1.92218 -0.00897 -0.02351 -1.95879 -0.16034 0 0 0 0 0 0.05265 0.07884 0.02806 2.35487 0 -0.03565 0 -1.5107 -0.23975 0.5347 -2.02893
MET_1918 -4.40837 0.49043 2.92146 -0.46117 0.21537 0.03134 0.77973 -1.46072 -0.00117 -0.0163 -0.65296 -0.31044 0 0 -0.32398 0 0 0.01993 0.03285 0.2187 1.64395 0 -0.05345 0 0.60916 -0.00762 1.03537 0.30212
PRO_1919 -5.84045 1.01524 2.29862 -0.1318 0.00309 0.09511 0.7342 -1.25106 -0 -0 0.15724 0.20801 0 0 0 0 0 0.00221 -0.08387 0.03267 0.12922 0 -1.06556 0 -2.4119 -0.2319 1.13133 -5.20959
LEU_1920 -6.1439 0.96403 -0.02105 -0.53129 0.39804 0.11238 0.77148 -1.33062 -0.00989 -0.09146 0.1487 0.01441 0 0 0 0 0 0.00997 0.04846 0.14965 3.15162 0 -0.17752 0 0.18072 -0.39053 0.44475 -2.30204
ALA_1921 -4.12858 0.62439 1.70463 -0.02359 0 0 0.45259 -1.41143 -0 -0 -0.12257 -0.43993 0 0 0 0 0 0.00776 0.04295 0 0 0 -0.21812 0 1.8394 0.0955 0.33477 -1.24222
LEU_1922 -3.61814 0.29591 1.00174 -0.4381 0.23092 0.0976 0.2682 -0.8202 -0.01569 -0.14513 -0.21135 0.07871 0 0 0 0 0 0.02983 0.00661 0.12335 1.46212 0 -0.11256 0 0.18072 0.0611 0.2515 -1.27287
ASN:CtermProteinFull_1923 -2.04879 0.13142 2.03724 -0.38904 0.03156 1.06879 0.70675 -0.82604 -0.01426 -0.138 -0.72337 -0.87451 0 0 0 -0.59399 0 0.01749 0 0.01798 0 3.03428 0 0 -0.93687 -0.05917 0.30517 0.74665
MET:NtermProteinFull_1924 -2.43619 0.21616 1.73512 -0.34676 0.08863 0.06303 0.88932 -0.87157 -0 -0 -1.16011 1.20389 0 0 0 0 0 0.00975 -0.10236 0.04739 1.55005 0 0 0 0.60916 0 0.06221 1.55773
ASP_1925 -2.36232 0.12412 2.75663 -0.11159 0.005 0.31921 0.58327 -1.22776 -0 -0 -0.83822 -0.42055 0 0 0 0 0 0.0032 -0.06915 0.01265 0 1.95219 0.01003 0 -2.3716 -0.27455 0.14525 -1.76419
GLY_1926 -4.05894 0.60698 3.75779 -6e-05 0 0 2.14328 -1.95704 -0.0377 -0.22773 -2.00324 -0.39282 0 0 -0.64098 0 0 0.02416 -0.11166 0 0 0 -1.48625 0 0.83697 -0.77855 0.2909 -4.0349
LEU_1927 -7.96968 1.18157 4.01365 -0.48372 0.265 0.0921 1.98661 -2.70925 -0 -0 -1.87136 0.22394 0 0 0 0 0 0.00676 0.0455 0.48042 0.48397 0 -0.25535 0 0.18072 -0.55711 0.47042 -4.41581
GLN_1928 -4.70722 0.41852 4.05806 -0.57618 0.18482 0.5755 0.80213 -1.93169 -0 -0 0.45997 -0.76576 0 0 0 0 0 0.00598 -0.1634 0.00317 0 4.19207 0.28592 0 -0.18838 1.08175 0.41681 4.15207
ALA_1929 -1.28134 0.09573 1.67352 -0.02788 0.00634 0 0.4336 -0.82107 -0 -0 -0.00641 -0.42415 0 0 0 0 0 0.00137 -0.06187 0 0 0 -0.00499 0 1.8394 0.8754 0.24885 2.5465
SER_1930 -3.67197 0.39294 4.63465 -0.03567 0.00993 0.04985 2.51512 -2.13854 -0.00696 -0.02997 -2.28092 -0.46918 0 0 -1.40616 0 0 0.00546 0.10042 0.00179 1.40773 0 -0.12143 1.8322 -0.77834 -0.51693 0.58106 0.07509
ALA_1931 -3.65218 0.42899 1.73583 -0.02372 0 0 0.72803 -1.41903 -0.05299 -0.31441 -1.29395 -0.15464 0 0 -0.76518 0 0 0.0169 -0.02214 0 0 0 -0.19209 0 1.8394 -0.58921 0.70549 -3.0249
GLY_1932 -3.26782 0.50568 2.79792 -0.00023 0 0 1.14119 -1.54774 -0.00696 -0.02997 -0.85844 -0.19996 0 0 -0.71506 0 0 0.00473 -0.0568 0 0 0 -1.5218 0 0.83697 -0.45903 0.92697 -2.45035
PRO_1933 -4.33702 0.61745 2.5141 -0.22867 0.03144 0.1673 0.97131 -1.14321 -0.02205 -0.15917 -0.3867 -0.17173 0 0 0 0 0 0.01842 0.0105 0.09086 0.33094 0 -0.78349 0 -2.4119 -0.2752 1.1386 -4.02821
LEU_1934 -5.4689 0.38871 2.76276 -0.48255 0.24809 0.09876 1.6212 -1.74113 -0.00603 -0.07254 -1.60791 0.18952 0 0 -1.02451 0 0 0.00943 -0.0475 0.01891 1.0385 0 -0.24791 0 0.18072 -0.25452 0.64481 -3.75208
ARG_1935 -6.1468 0.4493 6.72614 -0.4253 0.06356 0.20771 2.90897 -3.053 -0.00837 -0.08241 -3.68022 0.53979 0 0 0 -0.82392 0 0.01665 0.08446 0.13515 1.93942 0 0.08406 0 -1.2888 -0.13892 0.42217 -2.07035
ARG_1936 -2.54606 0.19652 1.74738 -0.74703 0.12199 0.52107 0.38019 -0.96266 -0 -0 1.03511 0.38578 0 0 0 0 0 0.00783 -0.13531 0.01974 1.73463 0 -0.06148 0 -1.2888 -0.16809 0.40553 0.64634
GLY_1937 -2.36992 0.23509 1.5341 -5e-05 0 0 0.49032 -0.98309 -0 -0 0.04163 -0.39767 0 0 0 0 0 0.00399 -0.10244 0 0 0 0.21845 0 0.83697 -0.13604 0.26246 -0.36621
ARG_1938 -4.95992 0.94003 4.33806 -0.83807 0.20051 0.64916 1.51508 -1.99149 -0 -0 -0.87139 0.32772 0 0 0 0 0 0.02149 -0.04749 0.02192 3.03003 0 0.03156 0 -1.2888 -0.22504 0.64067 1.49402
PRO_1939 -3.82681 0.44697 2.88126 -0.19557 0.00311 0.14125 0.81353 -1.03729 -0.01235 -0.07386 -0.44217 0.02169 0 0 0 0 0 0.03898 -0.02004 0.00024 0.57232 0 -0.98942 0 -2.4119 -0.50522 0.87096 -3.72432
LYS_1940 -1.68331 0.14086 1.96599 -0.4208 0.06029 0.27158 0.45712 -0.84035 -0 -0 -0.95136 -0.163 0 0 -0.44441 0 0 0.04661 -0.01035 0.00073 1.67954 0 0.40183 0 -1.5107 0.19336 0.65165 -0.15472
ARG_1941 -4.00785 0.24523 4.06469 -0.90946 0.18935 0.66783 1.08292 -1.5898 -0.01235 -0.07386 -1.17624 -0.08163 0 0 -0.44441 0 0 0.01273 0.04457 0.02017 1.87883 0 -0.17072 0 -1.2888 0.39582 0.59767 -0.55529
ARG_1942 -1.3427 0.07985 1.3604 -0.51288 0.06263 0.27751 0.0238 -0.55289 -0 -0 -0.21879 0.52234 0 0 0 0 0 0.0106 -0.04746 0.0006 1.97301 0 0.00057 0 -1.2888 -0.15953 0.32673 0.515
ARG_1943 -5.29575 0.27454 4.29959 -0.9219 0.20708 0.42345 0.74786 -1.93751 -0 -0 -0.5043 0.32409 0 0 0 0 0 0.00153 0.01004 0.12217 2.58495 0 -0.21651 0 -1.2888 -0.19282 0.18989 -1.17241
LYS_1944 -2.24217 0.52631 3.30463 -0.3748 0.06122 0.17195 0.87412 -1.23988 -0 -0 -2.51694 0.17066 0 0 0 0 0 0.00586 -0.01532 0.12785 1.62161 0 0.00201 0 -1.5107 -0.26308 0.95124 -0.34543
PRO_1945 -2.54914 0.60976 1.61303 -0.12535 0.00158 0.09223 0.5193 -0.56965 -0 -0 -0.08235 0.23692 0 0 0 0 0 0.00352 -0.01773 0.02666 0.17216 0 -1.10148 0 -2.4119 -0.54943 1.00973 -3.12214
GLN_1946 -3.90417 0.4742 3.5889 -0.25632 0.02815 0.21709 2.04944 -1.68384 -0.02356 -0.13867 -1.52164 -0.76363 0 0 -1.73957 0 0 0.00299 0.06738 0.00664 0 2.95194 -0.05745 0 -0.18838 -0.48797 0.95044 -0.42801
PRO_1947 -3.20097 0.47063 2.33334 -0.14133 0.03717 0.08753 0.76189 -0.96417 -0 -0 -0.93322 0.51516 0 0 -0.57549 0 0 0.08996 0.14651 0.00779 0.09651 0 -0.10288 0 -2.4119 0.39815 0.99109 -2.39423
HIS_D_1948 -5.12882 0.80037 3.11692 -0.40703 0.01468 0.53749 1.52253 -1.85618 -0.01332 -0.15327 -1.59228 -0.3626 0 0 0 0 0 0.02287 -0.00459 0.27573 0 1.90893 -0.58418 0 -0.45461 0.74688 0.58501 -1.02548
SER_1949 -2.84067 0.11694 2.95093 -0.03176 0.01163 0.02948 1.5053 -1.42638 -0.01753 -0.06613 -0.71842 -0.2255 0 0 -0.50145 0 0 0.035 0.03017 0.00593 0.22308 0 0.31461 0.6002 -0.77834 0.74891 0.55654 0.52254
GLY_1950 -5.26619 0.72807 4.17831 -6e-05 0 0 2.75075 -2.43562 -0 -0 -4.11609 -0.41121 0 0 0 0 0 0.03244 -0.15399 0 0 0 -1.48608 0 0.83697 -0.0103 0.39381 -4.95919
SER_1951 -5.50907 0.6662 4.55521 -0.0316 0.00016 0.0541 2.13853 -2.37649 -0 -0 -1.32804 -0.97471 0 0 -0.57549 0 0 0.06275 -0.07355 0.00641 0.15608 0 -0.38205 0.69629 -0.77834 -0.73856 0.58545 -3.84673
VAL_1952 -7.10094 1.31016 2.17479 -0.32126 0.3292 0.06704 1.27839 -2.17882 -0 -0 0.43024 -0.08922 0 0 0 0 0 0.02459 -0.03622 0.00935 0.18031 0 0.00071 0 1.9342 -0.23341 0.60328 -1.61761
LEU_1953 -8.72741 0.94855 3.18537 -0.46369 0.17508 0.1011 2.39371 -2.85755 -0.03579 -0.14185 -0.21872 0.15348 0 0 0 0 0 0.01253 0.01398 0.02933 0.73636 0 -0.0846 0 0.18072 0.58688 0.47676 -3.53575
ALA_1954 -5.14262 0.54597 1.58547 -0.02424 0.00192 0 1.11305 -1.82743 -0.0002 -0.00104 -1.23468 -0.37061 0 0 -0.44954 0 0 0.00312 0.52732 0 0 0 0.16012 0 1.8394 2.19876 0.38444 -0.6908
LEU_1955 -10.437 1.73905 4.6825 -0.58295 0.25459 0.21454 2.5195 -3.14277 -0.05548 -0.26104 -1.48443 0.09255 0 0 0 0 0 0.0112 0.00312 0.69473 0.35244 0 0.06637 0 0.18072 3.63469 2.55324 1.03561
PRO_1956 -4.62214 0.89385 2.80782 -0.06149 1e-05 0.04055 1.01695 -1.2512 -0 -0 -0.25499 0.62533 0 0 0 0 0 0.01182 0.1367 0.10149 0.02383 0 -0.08802 0 -2.4119 3.06236 2.64725 2.67823
LEU_1957 -3.5871 0.28603 3.33871 -0.4865 0.25601 0.11672 1.28091 -1.61635 -0 -0 -0.21445 0.20543 0 0 0 0 0 0.02107 -0.00394 0.0105 0.39604 0 -0.24313 0 0.18072 1.02599 0.37969 1.34634
ARG_1958 -7.58489 0.71887 5.92667 -0.61445 0.07425 0.40737 2.82358 -3.16157 -0.0002 -0.00104 -1.55685 0.39613 0 0 -0.44954 0 0 0.0038 -0.04073 0.04784 2.17019 0 -0.17937 0 -1.2888 -0.25774 0.41464 -2.15184
SER_1959 -5.97168 0.73541 6.24229 -0.02719 0 0.05853 3.19657 -2.92048 -0 -0 -3.34693 -0.69815 0 0 -0.50145 0 0 0.0233 0.004 0.03831 0.76392 0 0.33049 1.71954 -0.77834 -0.17595 0.65486 -0.65294
ARG_1960 -3.99102 0.26521 4.26201 -0.44824 0.0541 0.22725 1.37959 -1.98422 -0.0197 -0.11919 -0.61763 0.40695 0 0 0 0 0 0.01154 -0.02153 0.12107 2.0702 0 -0.16158 0 -1.2888 -0.20133 0.49194 0.43661
LYS_1961 -4.50607 0.32207 4.90305 -0.30008 0.03062 0.13401 2.33948 -2.21583 -0.00892 -0.05852 -1.20711 -0.03147 0 0 0 0 0 0.01702 -0.02757 0.01228 1.93921 0 -0.09776 0 -1.5107 -0.26127 0.25527 -0.27227
ILE_1962 -8.7425 1.51748 4.8502 -0.47093 0.22357 0.08437 2.93946 -3.04078 -0 -0 -1.79754 0.36464 0 0 0 0 0 0.01373 -0.00163 0.05762 0.94684 0 0.14543 0 0.73287 -0.12227 0.74447 -1.55498
ARG_1963 -3.56267 0.46498 3.7509 -1.70764 0.5591 1.99168 1.30677 -1.86667 -0 -0 -1.21742 -2.33007 0 0 0 0 0 0.00384 -0.18751 0.1047 3.00779 0 -0.07763 0 -1.2888 -0.04485 0.82199 -0.27153
LYS_1964 -3.22144 0.462 3.81542 -0.31542 0.03045 0.15219 1.98135 -1.65261 -0 -0 -1.78973 -0.01397 0 0 -0.8061 0 0 0.07157 -0.07477 0.00224 1.72907 0 -0.07584 0 -1.5107 -0.21302 0.4353 -0.99403
GLN_1965 -5.14839 0.42091 6.36809 -0.5585 0.11454 0.50462 3.60259 -2.83952 -0.00935 -0.06395 -3.97589 -0.6926 0 0 -0.8061 -0.71348 0 0.06837 0.00944 0.05422 0 4.29564 -0.05952 0 -0.18838 -0.15032 0.65227 0.88467
LEU_1966 -4.22521 0.32987 3.15382 -0.70231 0.22583 0.28466 1.71664 -1.81203 -0 -0 -0.96414 0.08702 0 0 0 0 0 0.00376 -0.03755 0.01644 0.81572 0 -0.16456 0 0.18072 0.18328 0.56633 -0.34172
ARG_1967 -4.21749 0.23345 4.71798 -0.73915 0.15479 0.50415 1.63009 -2.09164 -0 -0 -1.68348 0.44735 0 0 0 -0.71348 0 0.00819 -0.07273 0.00504 2.16789 0 -0.18199 0 -1.2888 -0.23879 0.29285 -1.06575
SER_1968 -5.12978 0.29385 5.37198 -0.02412 0 0.02178 2.52645 -2.54802 -0 -0 -2.27985 -0.24955 0 0 0 0 0 0.00795 0.0085 0.00016 0.46309 0 0.28678 0.60369 -0.77834 -0.20817 0.35487 -1.27872
VAL_1969 -7.03731 0.67324 4.76607 -0.30834 0.23665 0.0702 2.53007 -2.95431 -0 -0 -2.08137 -0.09049 0 0 0 0 0 0.00496 -0.06935 0.0009 0.03382 0 -0.35311 0 1.9342 0.08245 0.34599 -2.21574
VAL_1970 -4.50837 0.20576 4.00498 -0.30923 0.20658 0.0703 2.26209 -2.30193 -0.00043 -0.00543 -2.37567 -0.10796 0 0 0 0 0 0.00544 -0.06947 0 0.03848 0 -0.34348 0 1.9342 0.00885 0.28985 -0.99545
SER_1971 -3.71422 0.11479 4.20964 -0.02851 0 0.06599 2.25496 -2.21963 -0 -0 -1.93655 -0.59296 0 0 0 0 0 0.03586 -0.01852 1e-05 0.619 0 0.35027 0.60017 -0.77834 0.15831 0.21293 -0.66679
ARG_1972 -7.53238 0.56696 5.74767 -1.26291 0.20641 1.00766 2.72704 -3.04784 -0.02268 -0.1295 -2.03603 -0.31247 0 0 0 0 0 0.02007 -0.03197 0.3928 4.12004 0 -0.04577 0 -1.2888 0.02544 0.32364 -0.57262
MET_1973 -7.90046 0.46807 5.35745 -0.60638 0.11406 0.16038 2.52637 -2.93694 -0.00336 -0.06355 -2.31208 -0.01443 0 0 0 0 0 0.02373 0.15074 0.02108 0.99267 0 -0.06571 0 0.60916 -0.22077 0.46198 -3.238
ALA_1974 -4.85618 0.33785 4.93353 -0.022 0 0 2.67141 -2.81794 -0 -0 -2.47843 -0.37221 0 0 0 0 0 0.02036 0.06075 0 0 0 -0.22049 0 1.8394 -0.29605 0.37601 -0.82398
ALA_1975 -5.16558 0.307 4.94087 -0.02211 0 0 3.02931 -2.84703 -0 -0 -2.56099 -0.37525 0 0 0 0 0 0.0157 -0.0149 0 0 0 -0.27598 0 1.8394 -0.4541 0.32656 -1.25711
LEU_1976 -8.67037 0.97094 4.43924 -0.4939 0.17761 0.1102 3.04978 -3.0756 -0 -0 -1.76376 0.23844 0 0 0 0 0 0.00294 0.02854 0.06088 0.34855 0 -0.2801 0 0.18072 -0.39485 0.58647 -4.48425
ARG_1977 -5.55186 0.36848 5.68047 -0.72747 0.08774 0.46261 1.79591 -2.68283 -0 -0 -0.81246 0.29656 0 0 0 0 0 0.00768 0.04575 0.02162 1.44695 0 -0.13158 0 -1.2888 -0.38777 0.64251 -0.72649
THR_1978 -2.88612 0.14575 3.5463 -0.20851 0.16478 0.07657 1.42565 -1.60648 -0 -0 -1.09286 -0.13668 0 0 0 0 0 0.00745 0.04812 6e-05 0.12118 0 -0.00819 2.29482 -1.0874 -0.14025 0.37984 1.04402
GLN_1979 -3.93581 0.16624 3.21273 -0.2632 0.04203 0.20402 1.47913 -1.72881 -0.02786 -0.17114 -1.66886 -0.48372 0 0 0 0 0 0.01215 -0.03138 0.00372 0 2.80108 -0.1445 0 -0.18838 0.08385 0.49844 -0.14029
THR_1980 -5.25063 0.34305 3.2693 -0.15728 0.0551 0.05752 2.21631 -1.97389 -0.00518 -0.04164 -1.78388 -0.87149 0 0 -0.08928 0 0 0.00612 -0.09604 0 0.36366 0 -0.57891 2.32842 -1.0874 0.47753 0.61177 -2.20684
LEU_1981 -3.28904 0.56296 1.55194 -0.47433 0.19842 0.09278 0.79975 -1.08506 -0 -0 -0.76667 0.30782 0 0 -0.08928 0 0 0.00493 0.17316 0.05891 0.77567 0 -0.12933 0 0.18072 0.29814 1.02086 0.19234
PRO_1982 -3.70586 0.36527 1.85677 -0.21558 0.01897 0.15966 0.33328 -0.79034 -0 -0 -0.42279 -0.07841 0 0 0 0 0 0.01832 0.24883 0.01079 0.25164 0 -0.56479 0 -2.4119 -0.22115 0.98611 -4.16117
SER_1983 -4.8736 0.44323 5.45159 -0.02772 0 0.06462 2.72695 -2.50974 -0.01332 -0.15327 -2.51601 -0.50945 0 0 -0.80734 -0.61265 0 0.00742 0.02191 0.02469 0.24661 0 -0.3505 0.61165 -0.77834 -0.22501 0.33187 -3.44641
GLU_1984 -5.20125 0.20291 6.33121 -0.45454 0.23136 1.42777 2.29922 -2.71907 -0.04816 -0.33147 -3.79635 -3.02773 0 0 0 -0.39155 0 0.01523 0.09644 0.00542 0 3.91484 -0.33852 0 -2.7348 -0.54223 0.19943 -4.86185
ASN_1985 -5.91162 0.66531 5.07909 -0.17895 0.04212 0.26587 1.64459 -2.47619 -0.02856 -0.1943 -0.71077 -0.28531 0 0 0 0 0 0.01371 -0.03655 0.00562 0 1.48843 0.31741 0 -0.93687 -0.25629 0.29732 -1.19594
SER_1986 -4.51756 0.35764 4.94223 -0.03176 0.0001 0.02225 2.31678 -2.13767 -0.00336 -0.06355 -0.78154 -0.01996 0 0 -0.80734 -0.61265 0 0.02461 0.08183 0.0018 0.6143 0 0.24507 1.80956 -0.77834 -0.01122 0.33798 0.98922
GLU_1987 -3.36098 0.25681 4.02979 -0.23628 0.04855 0.36673 0.91936 -1.65959 -0 -0 -0.91927 -0.56782 0 0 0 0 0 0.01099 -0.04025 0.05952 0 3.00492 -0.03058 0 -2.7348 -0.33266 0.33236 -0.85321
GLU_1988 -4.46599 0.39472 4.53003 -0.23082 0.04008 0.36178 1.97035 -2.2179 -0.0016 -0.00992 -2.53831 -0.45732 0 0 0 -0.82392 0 0.00273 -0.05516 0.07072 0 2.71391 -0.02813 0 -2.7348 -0.17853 0.42843 -3.22964
SER_1989 -4.07638 0.20712 4.29484 -0.02495 0 0.04228 2.13049 -2.13339 -0.00154 -0.0389 -2.27908 -1.09171 0 0 -0.92674 0 0 0.00423 -0.00802 0.00283 2.2556 0 -0.17818 0.6017 -0.77834 -0.12015 0.37412 -1.74417
ARG_1990 -2.20425 0.23355 1.16228 -0.67228 0.14053 0.48437 0.18311 -0.80403 -0.00042 -0.0011 0.07818 -0.06966 0 0 0 0 0 0.02913 -0.06401 0.01467 1.90559 0 -0.05468 0 -1.2888 -0.46153 0.2227 -1.16664
VAL_1991 -2.71281 0.16513 2.60302 -0.27995 0.17834 0.0579 1.35022 -1.29555 -0.00672 -0.1081 -0.29118 -0.09627 0 0 -0.92674 0 0 0.00463 -0.01031 0.00301 0.13379 0 -0.51763 0 1.9342 -0.51591 0.13703 -0.1939
GLU_1992 -2.07292 0.22925 3.11371 -0.25958 0.0359 0.28916 0.91287 -1.32795 -0.00822 -0.0563 -2.26911 -0.18113 0 0 0 0 0 0.00061 -0.00297 0.10917 0 2.89674 -0.03062 0 -2.7348 -0.54811 0.12751 -1.7768
SER_1993 -3.09879 0.25942 3.13736 -0.03098 0.00028 0.0235 0.62321 -1.33639 -0.02719 -0.26925 -1.13257 -0.35534 0 0 0 -0.39155 0 0.00568 -0.05008 0.03853 0.42705 0 0.00835 1.78271 -0.77834 -0.60661 0.19624 -1.57475
THR_1994 -4.07059 0.40929 4.1741 -0.17992 0.08315 0.06781 2.0998 -2.05589 -0.00847 -0.07013 -1.33305 -0.29805 0 0 0 0 0 0.00568 -0.04892 0.0262 0.08105 0 0.10639 2.35294 -1.0874 -0.22685 0.20266 0.22979
ALA_1995 -2.89901 0.21983 2.81604 -0.02316 0 0 1.2434 -1.54297 -0 -0 -0.85651 -0.35973 0 0 0 0 0 0.01538 -0.06994 0 0 0 -0.36846 0 1.8394 -0.25281 0.18171 -0.05682
ASP_1996 -3.00985 0.2427 3.67384 -0.10963 0.00748 0.33151 1.25158 -1.82837 -0 -0 -0.10248 -0.33746 0 0 0 0 0 0.01101 -0.05203 0.02009 0 1.7249 0.18638 0 -2.3716 -0.45732 0.20657 -0.61269
ASP_1997 -4.36189 0.26704 5.33538 -0.11045 0.00917 0.33731 2.51399 -2.5326 -0 -0 -2.35676 -0.24242 0 0 0 0 0 0.00204 0.02875 0.0016 0 1.85424 -0.01076 0 -2.3716 -0.26922 0.22855 -1.67762
LEU_1998 -7.44785 1.11422 4.62294 -0.48468 0.23291 0.10621 2.88509 -2.95021 -0 -0 -1.73855 0.23045 0 0 0 0 0 0.00616 0.02721 0.14698 0.28344 0 -0.30315 0 0.18072 -0.31007 0.48131 -2.91687
GLY_1999 -2.72918 0.3167 3.64946 -4e-05 0 0 1.59272 -1.73695 -0 -0 -1.51616 -0.42345 0 0 0 0 0 0.00348 0.03126 0 0 0 0.44975 0 0.83697 0.02495 0.47231 0.97182
ASP_2000 -3.6317 0.44126 4.5816 -0.10763 0.00374 0.33074 1.79133 -2.15191 -0 -0 -1.38448 -0.37967 0 0 0 0 0 0.00042 -0.0263 0.02717 0 2.06456 -0.30104 0 -2.3716 0.09612 0.22428 -0.79311
ALA_2001 -5.15733 0.21552 3.57995 -0.02316 0 0 3.15744 -2.48171 -0.0024 -0.0147 -2.65932 -0.36522 0 0 0 0 0 0.00127 -0.05792 0 0 0 -0.3168 0 1.8394 -0.38832 0.29012 -2.38317
LEU_2002 -8.07144 1.15682 5.74435 -0.70071 0.28145 0.29214 2.79775 -3.47348 -0 -0 -2.02466 0.12908 0 0 0 0 0 0.0017 0.51603 0.07638 0.71603 0 -0.15558 0 0.18072 1.19617 1.69154 0.3543
PRO_2003 -4.55018 0.85613 3.39784 -0.06644 0 0.04242 1.69978 -1.64029 -0 -0 -1.68845 0.63189 0 0 0 0 0 0.00487 -0.03908 0.09326 0.15466 0 -0.15595 0 -2.4119 1.5757 1.79624 -0.2995
GLY_2004 -3.54311 0.46871 4.15963 -5e-05 0 0 2.5007 -2.24642 -0 -0 -2.07174 -0.37884 0 0 0 0 0 0.00484 0.04986 0 0 0 -0.45533 0 0.83697 1.46502 0.36365 1.15391
GLY_2005 -4.97775 0.62541 4.43148 -4e-05 0 0 2.73526 -2.6795 -0 -0 -3.25551 -0.41469 0 0 0 0 0 0.00547 -0.0179 0 0 0 0.45735 0 0.83697 1.4735 0.20904 -0.57091
ALA_2006 -5.09974 0.34586 4.16039 -0.02129 0 0 2.99237 -2.85558 -0.0024 -0.0147 -2.61296 -0.36707 0 0 0 0 0 0.001 0.14459 0 0 0 -0.15947 0 1.8394 -0.01661 0.26683 -1.39938
ALA_2007 -4.01955 0.34927 3.82642 -0.02246 0 0 2.71761 -2.43456 -0 -0 -1.92009 -0.36637 0 0 0 0 0 0.0045 -0.0103 0 0 0 -0.27797 0 1.8394 -0.4064 0.2507 -0.4698
VAL_2008 -5.65823 0.76591 4.19617 -0.31271 0.2069 0.07188 2.35732 -2.48355 -0 -0 -1.3236 -0.16734 0 0 0 0 0 0.00259 0.00048 0.00441 0.03762 0 -0.31464 0 1.9342 -0.2882 0.30881 -0.66197
ALA_2009 -4.56893 0.5027 3.79013 -0.02303 0 0 2.43183 -2.32994 -0.00315 -0.0379 -1.99428 -0.35684 0 0 0 0 0 0.00385 -0.04122 0 0 0 -0.27921 0 1.8394 -0.30437 0.35212 -1.01884
ALA_2010 -4.33886 0.21267 3.79161 -0.02388 0 0 2.78907 -2.31431 -0 -0 -2.92255 -0.37968 0 0 0 0 0 0.00648 -0.07501 0 0 0 -0.3561 0 1.8394 -0.6384 0.33036 -2.07921
VAL_2011 -4.36623 0.77638 4.16569 -0.31749 0.22053 0.07211 2.52122 -2.3212 -0 -0 -2.26242 -0.09801 0 0 0 0 0 0.00674 0.16065 0.0031 0.00888 0 -0.3231 0 1.9342 5.3874 1.64284 7.21128
PRO_2012 -5.62434 1.17269 4.25306 -0.08711 1e-05 0.05394 1.96391 -2.08747 -0 -0 -1.74845 0.73472 0 0 0 0 0 0.00724 0.03463 0.01763 0.44362 0 0.01759 0 -2.4119 5.53286 1.91678 4.18942
ASP_2013 -6.24316 0.59605 8.12366 -0.17848 0.00101 0.58705 3.716 -3.61724 -0 -0 -4.89393 -0.23108 0 0 0 -1.90655 0 0.00408 0.04664 0.20593 0 2.97726 0.22119 0 -2.3716 -0.03295 0.65021 -2.34591
ALA_2014 -4.98497 0.34325 4.35442 -0.02262 0 0 2.44896 -2.56475 -0.02964 -0.13273 -1.83156 -0.3836 0 0 0 0 0 0.00743 -0.04072 0 0 0 -0.35553 0 1.8394 -0.13019 0.31637 -1.16649
ALA_2015 -4.78784 0.80774 3.29264 -0.02016 0 0 2.16124 -2.32884 -0 -0 -1.47089 -0.3431 0 0 0 0 0 0.0012 0.00178 0 0 0 -0.06899 0 1.8394 -0.33719 0.29515 -0.95785
ARG_2016 -4.6207 0.3402 5.74594 -0.74107 0.11272 0.48053 2.12445 -2.58083 -0.00315 -0.0379 -2.00261 0.38134 0 0 0 -0.74327 0 0.0072 -0.06261 0.16288 1.47398 0 -0.1627 0 -1.2888 -0.30198 0.37939 -1.33697
ARG_2017 -4.46571 1.13559 5.15311 -0.62805 0.08766 0.36953 2.24242 -2.10628 -0.01942 -0.13683 -3.6453 0.16084 0 0 0 -1.16329 0 0.00515 -0.02381 0.10921 2.54316 0 -0.13934 0 -1.2888 -0.53378 1.1609 -1.18305
GLU_2018 -3.29535 0.70884 3.71407 -0.20008 0.0333 0.27894 1.6364 -1.75914 -0.01942 -0.13683 -1.34465 -0.55094 0 0 0 0 0 0.00494 0.09829 0.00559 0 2.51566 0.14308 0 -2.7348 5.47042 3.61248 8.1808
PRO_2019 -3.26558 1.60656 3.10636 -0.07349 0 0.04549 2.05884 -1.37082 -0 -0 -1.95226 0.61851 0 0 0 0 0 0.01347 -0.20943 0.02996 0.24495 0 -0.56958 0 -2.4119 5.7953 2.98368 6.65007
TYR_2020 -7.4651 1.39668 3.80292 -1.10883 0.22574 0.46203 2.29173 -2.77903 -0.04584 -0.2167 -0.83434 -0.47403 0 0 0 0 0 0.01061 -0.18321 0.34957 0 2.07377 0.30596 0.00012 1.2797 0.57641 0.62042 0.28857
GLY_2021 -2.25061 0.62101 2.61977 -4e-05 0 0 1.31769 -1.37715 -0 -0 -0.25475 -0.42257 0 0 0 0 0 0.00766 -0.16102 0 0 0 0.41249 0 0.83697 0.6289 0.36638 2.34473
HIS_D_2022 -4.07803 0.54071 4.20754 -0.79787 0.04139 0.89325 1.46359 -2.09388 -0 -0 -1.66027 -0.28967 0 0 0 0 0 0.00266 -0.01989 0.08822 0 1.8283 -0.10445 0 -0.45461 -0.16598 0.29098 -0.308
LEU_2023 -3.75847 0.19678 2.93943 -0.47028 0.20278 0.08553 1.34078 -1.55807 -0.0162 -0.08397 -0.78945 0.26178 0 0 0 0 0 0.00139 -0.02174 0.06216 0.45101 0 -0.29613 0 0.18072 -0.4923 0.32605 -1.4382
GLY_2024 -0.82052 0.18943 1.04776 -0.00179 0 0 0.17959 -0.49601 -0 -0 0.36154 -0.36585 0 0 0 0 0 0.00338 -0.11209 0 0 0 -1.54219 0 0.83697 0.24001 0.56502 0.08526
PRO_2025 -0.98167 0.19234 1.11763 -0.13951 0.00114 0.0996 0.20993 -0.49497 -0 -0 0.07676 0.18838 0 0 0 0 0 0.00242 -0.05044 0.00727 0.19906 0 -1.07433 0 -2.4119 0.03974 0.59911 -2.41942
ALA_2026 -2.01459 0.26807 1.26148 -0.02438 0 0 0.70964 -0.83501 -0 -0 -1.19277 -0.21941 0 0 0 0 0 0.00157 -0.02284 0 0 0 -0.13031 0 1.8394 -0.85954 0.22711 -0.99158
GLU_2027 -2.25818 0.31302 1.6227 -0.25098 0.04196 0.41807 0.75527 -0.87048 -0 -0 -0.82893 -0.49786 0 0 0 0 0 0.00239 -0.01221 0.00287 0 3.00968 0.27766 0 -2.7348 -0.10605 0.20299 -0.91287
LEU_2028 -2.88935 0.37976 2.16195 -0.52634 0.241 0.15259 1.15493 -1.239 -0.00277 -0.03423 -1.92181 0.06755 0 0 0 0 0 0.0039 0.08673 0.06024 0.54451 0 -0.01632 0 0.18072 0.50963 0.36046 -0.72586
LEU_2029 -3.47061 0.52836 3.03167 -0.525 0.22957 0.15356 1.32625 -1.50675 -0.01025 -0.10716 -1.6549 0.08753 0 0 0 0 0 0.00504 0.01138 0.09437 0.53943 0 -0.0164 0 0.18072 0.34923 0.41858 -0.33538
GLU_2030 -2.84715 0.46106 2.34956 -0.21287 0.0292 0.29507 1.1688 -1.28759 -0 -0 -0.53574 -0.57612 0 0 0 0 0 0.00774 -0.0721 0.00037 0 3.04829 -0.34066 0 -2.7348 -0.17385 0.25624 -1.16456
ALA_2031 -1.85769 0.25027 1.19129 -0.02847 0.00803 0 0.23334 -0.81489 -0.00277 -0.03423 -0.15463 -0.4425 0 0 0 0 0 0.00254 -0.07927 0 0 0 0.04155 0 1.8394 -0.58726 0.19575 -0.23955
SER_2032 -3.61463 0.9758 4.07151 -0.03201 0.00021 0.05477 2.55308 -1.97313 -0.01025 -0.10716 -1.71296 -0.87316 0 0 -0.68723 0 0 0.01485 -0.07149 0.03603 0.7847 0 0.03409 0.60007 -0.77834 -0.5067 0.87243 -0.36952
PRO_2033 -2.55518 0.77149 2.48823 -0.09115 0.00032 0.05695 1.68895 -1.15518 -0.01112 -0.04814 -0.77632 0.69342 0 0 0 0 0 0.00461 -0.10701 0.00624 0.61796 0 -0.57749 0 -2.4119 -0.38604 0.88578 -0.90558
ALA_2034 -2.94458 0.64628 3.23902 -0.02331 0 0 2.39953 -1.69221 -0 -0 -1.97042 -0.37815 0 0 -0.68723 0 0 0.01102 -0.11111 0 0 0 -0.34208 0 1.8394 -0.12839 0.23941 0.0972
ALA_2035 -4.27675 0.71547 2.80303 -0.0249 0.0003 0 2.24544 -1.95348 -0 -0 -1.70248 -0.39635 0 0 0 0 0 0.0086 -0.07878 0 0 0 -0.1882 0 1.8394 -0.32926 0.24255 -1.0954
ARG_2036 -5.31152 0.78108 5.18833 -0.99768 0.29812 0.6481 3.28924 -2.63796 -0 -0 -3.07234 0.03599 0 0 -0.59127 0 0 0.00919 -0.08787 0.13093 3.14724 0 -0.1883 0 -1.2888 -0.58429 0.2865 -0.94533
SER_2037 -3.36802 0.59922 4.53903 -0.03844 0.00045 0.05097 2.81148 -2.0607 -0.01112 -0.04814 -2.90948 -0.45941 0 0 0 0 0 0.00188 -0.08978 0.01253 0.14871 0 -0.35839 1.74723 -0.77834 -0.50606 0.35731 -0.35906
LEU_2038 -5.02681 0.71238 4.25551 -0.4895 0.22466 0.12731 2.44469 -2.14895 -0 -0 -1.67415 0.19232 0 0 0 0 0 0.00456 -0.00892 0.05425 0.28142 0 -0.09347 0 0.18072 -0.36673 0.30576 -1.02495
GLN_2039 -5.29088 0.41918 4.76793 -0.59878 0.0405 0.60654 2.89583 -2.47975 -0 -0 -3.17531 -0.31664 0 0 0 0 0 0.00333 -0.08026 0.09871 0 2.90285 -0.25376 0 -0.18838 -0.34886 0.31022 -0.68754
THR_2040 -4.80014 0.92806 4.77918 -0.20193 0.14539 0.07392 2.42119 -2.39636 -0 -0 -1.87342 -0.1635 0 0 0 0 0 0.00729 0.17687 0.02482 0.07965 0 0.02738 2.29469 -1.0874 5.4534 1.57199 7.46111
PRO_2041 -4.79642 0.7746 3.28981 -0.08622 1e-05 0.05327 1.26576 -1.48473 -0 -0 -0.24847 0.71663 0 0 0 0 0 0.0021 0.18311 0.02091 0.48145 0 -0.1295 0 -2.4119 5.43396 1.74053 4.8049
SER_2042 -4.47067 0.35145 5.36893 -0.02369 0 0.05461 3.04809 -2.55776 -0.00311 -0.06504 -2.76156 -0.69191 0 0 0 0 0 0.00434 3e-05 0.00461 0.51517 0 0.29226 0.60639 -0.77834 0.29791 0.55755 -0.25072
ALA_2043 -3.53187 0.30367 3.5862 -0.02383 0 0 2.18682 -2.06033 -0 -0 -1.03249 -0.36271 0 0 0 0 0 0.00851 0.0355 0 0 0 -0.39846 0 1.8394 0.2078 0.32794 1.08614
ARG_2044 -4.1828 0.32288 3.30858 -0.45429 0.05381 0.24133 1.18166 -1.68077 -0 -0 -1.05152 0.28851 0 0 0 0 0 0.00948 -0.07817 0.13155 2.1076 0 -0.13368 0 -1.2888 -0.60221 0.30589 -1.52094
LEU_2045 -3.15073 0.28369 2.82264 -0.48538 0.2342 0.1182 1.64748 -1.42576 -0 -0 -1.01893 0.13231 0 0 0 0 0 0.01171 -0.03429 0.01786 0.45549 0 -0.19053 0 0.18072 -0.0969 0.27178 -0.22644
VAL_2046 -4.07095 0.68749 3.33212 -0.28017 0.18028 0.06186 2.20752 -1.95178 -0.00161 -0.03772 0.1891 -0.40529 0 0 0 0 0 0.00917 -0.06349 0.00015 0.21331 0 -0.75278 0 1.9342 0.1772 0.88156 2.31017
PRO_2047 -1.62948 0.33736 0.76009 -0.08793 0.00054 0.05492 0.25215 -0.41746 -0.0092 -0.1329 0.14014 0.66386 0 0 0 0 0 0.00407 -0.11508 0.00683 0.52002 0 -0.32895 0 -2.4119 -0.23849 1.00492 -1.62648
ALA_2048 -1.87856 0.24719 1.3362 -0.02344 0 0 0.77379 -0.86427 -0.0015 -0.02731 0.41003 -0.19181 0 0 0 0 0 0.00399 0.00314 0 0 0 -0.1083 0 1.8394 -0.50896 0.32426 1.33384
SER_2049 -2.22757 0.31751 1.69472 -0.02435 0 0.05854 0.64621 -0.74195 -0.01473 -0.18226 -0.16235 -0.34983 0 0 0 0 0 0.00067 0.1575 0.0012 0.07475 0 -0.52812 0.61457 -0.77834 -0.37863 0.12719 -1.69527
ALA_2050 -4.13447 1.41956 1.81163 -0.02378 0.00025 0 2.07028 -1.43106 -0 -0 -1.21888 -0.34833 0 0 -1.13496 0 0 0.00971 0.26946 0 0 0 -0.36636 0 1.8394 0.63286 1.65359 1.04889
PRO_2051 -4.00609 0.94949 1.53527 -0.1842 0.14718 0.12987 0.34571 -0.79372 -0 -0 -0.34441 -0.07627 0 0 0 0 0 0.00288 0.18038 0.11282 0.03173 0 -0.31682 0 -2.4119 6.79153 3.42572 5.51916
PRO_2052 -4.89849 1.01238 3.92433 -0.12878 0.00343 0.09672 1.80884 -1.70909 -0.00029 -0.0031 -1.68236 0.22288 0 0 0 0 0 0.00456 -0.06697 0.06156 0.14052 0 -1.16486 0 -2.4119 5.72957 2.2621 3.20106
ALA_2053 -3.36189 0.3286 3.65095 -0.02077 0 0 2.08055 -1.8184 -0.02198 -0.14543 -2.35279 -0.35911 0 0 0 0 0 0.00247 -0.05825 0 0 0 -0.3197 0 1.8394 -0.44585 0.58811 -0.4141
ARG_2054 -3.80537 0.37077 3.23906 -0.45323 0.05046 0.23585 0.88581 -1.44205 -0 -0 0.21839 0.32346 0 0 0 0 0 0.01997 -0.11334 0.1343 2.13337 0 -0.13025 0 -1.2888 -0.37855 0.28051 0.28035
LEU_2055 -6.91449 0.89366 3.96396 -0.51528 0.24559 0.15344 2.28209 -2.35033 -0 -0 -2.33936 -0.02977 0 0 0 0 0 0.00633 -0.05186 0.06035 2.55509 0 -0.02938 0 0.18072 -0.42037 0.27168 -2.03792
VAL_2056 -6.6707 0.64151 4.32435 -0.29444 0.18295 0.0679 2.62582 -2.84422 -0 -0 -1.34748 -0.42624 0 0 0 0 0 0.00186 0.02421 0.00078 0.2908 0 -0.46426 0 1.9342 -0.03002 0.34952 -1.63345
GLU_2057 -3.57095 0.2033 3.23471 -0.22186 0.03142 0.31974 1.29151 -1.44709 -0.00081 -0.00516 -1.06961 -0.60961 0 0 0 0 0 0.00469 -0.00774 0.00569 0 3.15722 -0.3072 0 -2.7348 -0.14707 0.29233 -1.58127
VAL_2058 -5.17755 1.05723 2.40421 -0.30132 0.19274 0.0647 0.96491 -1.67789 -0.0225 -0.14749 0.4811 -0.30031 0 0 0 0 0 0.00165 0.06695 0.01987 0.06437 0 -0.52256 0 1.9342 5.44914 1.72195 6.2734
PRO_2059 -4.41909 0.77716 2.77423 -0.12487 0.02017 0.07596 0.57278 -1.1451 -0 -0 0.04564 0.63886 0 0 0 0 0 0.00563 -0.02136 0.01379 0.14873 0 0.35265 0 -2.4119 5.9374 2.08985 5.33052
ALA_2060 -2.84738 0.27187 2.08009 -0.02853 0.0189 0 1.69865 -1.31184 -0 -0 -0.95491 -0.57391 0 0 0 0 0 0.0024 0.00239 0 0 0 0.2134 0 1.8394 0.62659 0.71429 1.75139
ALA_2061 -3.34131 0.61797 2.29422 -0.02436 0 0 1.47472 -1.54806 -0 -0 -0.89078 -0.1873 0 0 0 0 0 0.00279 0.01768 0 0 0 -0.12682 0 1.8394 0.01804 0.83975 0.98595
PRO_2062 -2.28871 0.35966 1.79414 -0.20352 0.00729 0.14594 0.66744 -0.86113 -0.00433 -0.07194 -0.25817 0.09428 0 0 0 0 0 0.00573 0.16095 0.00051 0.34104 0 -0.85147 0 -2.4119 -0.43153 0.80638 -2.99934
VAL_2063 -4.22034 0.32027 1.4117 -0.28403 0.14403 0.06003 0.85026 -1.17242 -0 -0 -1.0387 -0.01697 0 0 -0.59127 0 0 0.0044 -0.0817 0.01514 0.028 0 -0.32901 0 1.9342 -0.13262 0.43736 -2.66168
ARG_2064 -4.52383 0.41846 3.27132 -0.6367 0.09232 0.44565 2.11026 -1.92718 -0.00986 -0.12129 -1.39414 0.54766 0 0 -1.13496 0 0 0.00126 -0.02026 0.23755 1.948 0 -0.10365 0 -1.2888 -0.24757 0.40752 -1.92822
VAL_2065 -6.12722 0.41563 2.71542 -0.26247 0.13899 0.05343 1.68872 -2.12909 -0 -0 -0.7976 -0.36896 0 0 0 0 0 0.0109 -0.00712 0.00872 0.28033 0 -0.79286 0 1.9342 -0.36141 0.34693 -3.25346
VAL_2066 -2.99276 0.14816 2.80531 -0.31878 0.26539 0.07343 1.34716 -1.53195 -0 -0 -0.81712 -0.11784 0 0 0 0 0 0.00996 -0.05438 0.00029 0.06238 0 -0.27548 0 1.9342 -0.27712 0.28247 0.54336
GLU_2067 -4.4423 0.32977 3.37034 -0.45657 0.07046 0.90245 1.60437 -1.94874 -0 -0 -0.91412 -0.48067 0 0 0 0 0 0.01945 -0.02061 0.00409 0 3.34225 -0.28197 0 -2.7348 -0.3232 0.22456 -1.73521
THR_2068 -5.23552 0.39085 4.93622 -0.2007 0.15196 0.07581 2.21242 -2.47957 -0 -0 -1.18178 -0.50213 0 0 0 0 0 0.01767 -0.01057 0.00299 0.08248 0 -0.01858 2.30084 -1.0874 -0.22453 0.16417 -0.60536
SER_2069 -4.86167 0.30672 5.31692 -0.02822 0 0.06512 2.7187 -2.59789 -0 -0 -3.03479 -0.59761 0 0 0 0 0 0.00458 -0.01156 0.00051 0.66967 0 0.34563 0.60052 -0.77834 0.16388 0.15281 -1.56502
ALA_2070 -4.33042 0.15372 4.59435 -0.02159 0 0 2.70738 -2.46776 -0 -0 -3.18586 -0.35465 0 0 0 0 0 0.00252 0.01347 0 0 0 -0.27102 0 1.8394 -0.09283 0.18867 -1.22463
LEU_2071 -6.50229 0.59876 5.13943 -0.49405 0.251 0.11672 2.79744 -2.9689 -0 -0 -2.56668 0.23717 0 0 0 0 0 0.00151 0.12394 0.0879 0.39329 0 -0.26946 0 0.18072 -0.32763 0.3094 -2.89174
LEU_2072 -5.51425 0.44593 5.23283 -0.47752 0.19577 0.10982 2.86118 -2.76494 -0 -0 -2.35036 0.21077 0 0 0 0 0 0.00181 -0.02403 0.03066 0.38715 0 -0.27079 0 0.18072 -0.24606 0.29912 -1.69219
CYS_2073 -5.67232 0.32965 5.97323 -0.04748 0 0.016 2.94318 -2.89113 -0.01301 -0.11444 -3.3036 -0.04577 0 0 -0.56188 0 0 0.05762 0.05943 0.00815 0.27563 0 0.27592 0 3.6196 -0.05034 0.24554 1.10399
THR_2074 -5.26862 0.5553 5.80615 -0.19353 0.08777 0.06544 3.33346 -2.87692 -0 -0 -3.83226 -0.02841 0 0 0 0 0 0.00172 -0.01048 0.00126 0.05597 0 -0.02281 2.30713 -1.0874 0.18489 0.31303 -0.60831
ALA_2075 -3.75942 0.2303 3.54072 -0.02283 0 0 2.00238 -2.06277 -0 -0 -0.82399 -0.36992 0 0 0 0 0 0.00264 -0.00376 0 0 0 -0.39556 0 1.8394 -0.22121 0.31208 0.26806
GLN_2076 -4.30311 0.33904 4.38474 -0.28356 0.05186 0.23338 1.57304 -2.17039 -0.01301 -0.11444 -1.45343 -0.56658 0 0 0 0 0 0.0265 -0.0623 0.15083 0 2.85788 -0.11949 0 -0.18838 -0.57408 0.30758 0.07607
HIS_D_2077 -4.4265 0.33439 4.81138 -0.4178 0.01435 0.48782 2.84226 -2.49582 -0 -0 -3.13846 -0.3728 0 0 -0.56188 0 0 0.04119 0.17445 0.10659 0 2.54666 -0.33036 0 -0.45461 -0.08742 0.37208 -0.55447
LEU_2078 -3.65964 0.59544 3.1182 -0.45991 0.17836 0.08846 1.56774 -1.77276 -0 -0 -0.15526 0.26266 0 0 0 0 0 0.02159 -0.06997 0.01943 0.95517 0 -0.16096 0 0.18072 -0.07589 0.4097 1.04307
ALA_2079 -1.29312 0.11644 1.43016 -0.02766 0.0168 0 0.62332 -0.78941 -0 -0 -0.22044 -0.59002 0 0 0 0 0 0.00555 -0.00275 0 0 0 0.17197 0 1.8394 0.0135 0.32699 1.62075
ALA_2080 -2.45483 0.40773 1.88287 -0.02403 0 0 1.02327 -1.34296 -0.01174 -0.06117 -0.74718 -0.19988 0 0 0 0 0 0.0044 -0.04001 0 0 0 -0.13697 0 1.8394 -0.19439 0.17767 0.12218
VAL_2081 -3.49207 0.32945 2.68731 -0.27822 0.17941 0.06115 2.04186 -1.61237 -0 -0 -1.46047 -0.38692 0 0 0 0 0 0.00734 -0.02687 0.00055 0.18043 0 -0.71021 0 1.9342 -0.62351 0.17137 -0.99756
GLN_2082 -2.14242 0.2394 2.39659 -0.6076 0.25896 1.01839 1.19552 -1.24131 -0.03049 -0.21762 -0.86462 -2.37148 0 0 0 0 0 0.00182 -0.07676 0.01694 0 4.29762 -0.25862 0 -0.18838 -0.38578 0.2171 1.25726
SER_2083 -2.66513 0.6133 2.92518 -0.03049 0.00062 0.05164 1.58832 -1.52016 -0.01875 -0.15646 -0.59364 -0.97856 0 0 0 0 0 0.00878 -0.04217 0.00699 0.15718 0 -0.38317 0.60833 -0.77834 -0.44343 0.22018 -1.42979
SER_2084 -3.79577 0.5849 4.34194 -0.03862 3e-05 0.05213 2.5174 -2.07358 -0 -0 -2.22727 -0.47466 0 0 0 0 0 0.00637 0.0012 0.01162 0.16229 0 -0.29104 1.74969 -0.77834 -0.56656 0.2474 -0.57085
GLY_2085 -3.21103 0.52566 3.34176 -5e-05 0 0 2.47082 -1.82871 -0 -0 -1.39372 -0.42442 0 0 0 0 0 0.00728 -0.08886 0 0 0 0.47871 0 0.83697 -0.22051 0.3845 0.8784
ALA_2086 -3.43012 0.80164 4.06086 -0.01911 0 0 2.41907 -2.15369 -0 -0 -1.3561 -0.35915 0 0 0 0 0 0.03468 0.77656 0 0 0 0.1712 0 1.8394 1.17862 1.71106 5.67492
PRO_2087 -4.19945 0.90277 3.01471 -0.06891 0 0.04317 1.23648 -1.53979 -0 -0 -0.25424 0.61048 0 0 0 0 0 0.0227 -0.06358 0.11512 0.17895 0 -0.10515 0 -2.4119 1.11756 1.84765 0.44656
ALA_2088 -3.67688 0.37591 3.6581 -0.01989 0 0 2.22292 -2.14875 -0 -0 -2.14647 -0.33018 0 0 0 0 0 0.00218 -0.01738 0 0 0 0.0317 0 1.8394 0.11059 0.52505 0.42631
THR_2089 -2.94602 0.19323 3.41581 -0.12317 0.05782 0.05855 2.05741 -1.80871 -0 -0 -0.60113 -0.76706 0 0 0 0 0 0.02231 0.25017 0.00055 0.14113 0 -0.01212 2.27763 -1.0874 -0.14145 0.45594 1.4435
ALA_2090 -2.69661 0.17939 2.76627 -0.02763 0.00408 0 1.49635 -1.56738 -0 -0 -1.39772 -0.43756 0 0 0 0 0 0.02767 -0.07084 0 0 0 0.00288 0 1.8394 -0.51554 0.46766 0.07043
SER_2091 -2.54565 0.24911 3.22567 -0.03481 0 0.0622 1.47288 -1.47445 -0 -0 -1.01112 -0.16725 0 0 0 0 0 0.01345 -0.01535 0.00104 0.19316 0 -0.39076 1.74135 -0.77834 -0.63085 0.2708 0.18108
GLY_2092 -2.43651 0.68096 3.00129 -4e-05 0 0 1.85331 -1.44952 -0 -0 -0.80014 -0.35894 0 0 0 0 0 0.00978 -0.14964 0 0 0 -1.1971 0 0.83697 5.39915 1.41667 6.80623
PRO_2093 -4.93927 0.82942 4.14576 -0.09105 0.00043 0.05663 1.83583 -1.87439 -0 -0 -1.14355 0.71978 0 0 0 0 0 0.00401 -0.16286 0.00076 0.59898 0 -0.47506 0 -2.4119 5.49191 1.39981 3.98523
GLN_2094 -4.6969 0.38152 4.46636 -0.64576 0.29079 1.06032 2.09217 -2.1581 -0.02046 -0.13059 -2.31536 -2.33141 0 0 0 0 0 0.00595 -0.04873 0.08708 0 4.5124 -0.23865 0 -0.18838 -0.41477 0.2089 -0.08362
VAL_2095 -4.69053 0.36124 4.35763 -0.30414 0.17895 0.06936 2.25744 -2.30084 -0.02046 -0.13059 -1.75178 -0.25963 0 0 0 0 0 0.00473 -0.02721 0.00567 0.26872 0 -0.37385 0 1.9342 -0.20383 0.26038 -0.36454
ASP_2096 -3.39537 0.09487 4.0521 -0.10703 0.00539 0.32279 1.23872 -1.96992 -0 -0 -0.25145 -0.43515 0 0 0 0 0 0.00254 -0.01884 0.00075 0 1.6788 0.10821 0 -2.3716 -0.15378 0.35667 -0.84229
ASN_2097 -4.82991 0.37412 5.58947 -0.17716 0.02575 0.25963 2.40127 -2.79914 -0.02121 -0.15139 -1.95941 -0.23502 0 0 0 0 0 0.00395 -0.03739 0.02583 0 1.59253 0.37011 0 -0.93687 0.08705 0.34259 -0.0752
THR_2098 -6.50664 0.5257 5.34402 -0.21089 0.20457 0.07761 2.70055 -2.90141 -0.01929 -0.11562 -1.44762 -0.16726 0 0 0 0 0 0.00362 -0.03683 0.058 0.33296 0 0.15214 2.25004 -1.0874 0.1694 0.33542 -0.33892
GLY_2099 -2.07959 0.15252 2.43827 -5e-05 0 0 0.82814 -1.19936 -0 -0 -1.24592 -0.39313 0 0 0 0 0 0.00054 -0.09456 0 0 0 0.16957 0 0.83697 0.01354 0.32891 -0.24416
GLY_2100 -1.95537 0.11187 2.4287 -0.00021 0 0 1.14733 -1.23859 -0.01929 -0.11562 -0.48224 -0.16713 0 0 0 0 0 0.0017 -0.1069 0 0 0 -1.27082 0 0.83697 0.27929 0.24166 -0.30864
GLU_2101 -1.99009 0.43053 1.41601 -0.26546 0.03362 0.32833 0.19324 -0.73476 -0 -0 0.08531 -0.27211 0 0 0 0 0 0.00136 -0.02348 0.00411 0 2.92692 -0.14482 0 -2.7348 0.83088 0.84236 0.92715
PRO_2102 -4.39124 0.61567 1.50763 -0.19672 0.0036 0.14035 0.33199 -0.74776 -0 -0 -0.39925 0.0351 0 0 0 0 0 0.00109 0.04951 0.00528 0.35229 0 -0.83033 0 -2.4119 0.45542 0.86178 -4.6175
ALA_2103 -2.57849 0.15453 0.69102 -0.02238 0 0 0.31588 -0.8146 -0 -0 0.70538 -0.45479 0 0 0 0 0 0.00804 0.15982 0 0 0 -0.48018 0 1.8394 -0.15364 0.2156 -0.4144
TRP_2104 -5.56921 0.35438 2.10683 -1.01924 0.32705 0.80426 0.45992 -1.56243 -0.00685 -0.03193 0.74123 -0.05318 0 0 0 0 0 0.01856 -0.01176 0.00457 0 2.44213 0.00825 0 1.6906 0.05728 0.32492 1.0854
ASP_2105 -3.38933 0.11564 4.51218 -0.26253 0.05797 0.85616 1.44756 -1.79382 -0 -0 -2.15788 -0.23534 0 0 0 -0.78162 0 0.00358 -0.06596 0.11845 0 2.25609 -0.5938 0 -2.3716 -0.21653 0.32221 -2.17855
SER_2106 -6.26631 0.84534 7.6578 -0.0343 0 0.07735 3.30789 -3.16344 -0.00685 -0.03193 -3.40711 -0.25328 0 0 -1.4407 0 0 0.00619 0.06701 0.01308 0.29889 0 -0.29514 0.60052 -0.77834 -0.55595 0.91949 -2.4398
PRO_2107 -6.27627 0.74319 4.57281 -0.06367 3e-05 0.04177 2.48609 -2.03389 -0 -0 -1.36461 0.60805 0 0 0 0 0 0.00618 0.13032 0.02203 0.0874 0 0.11991 0 -2.4119 0.22677 1.26503 -1.84078
LEU_2108 -9.37092 0.91624 3.87637 -0.72483 0.26587 0.31668 2.49195 -3.01883 -0.00542 -0.05823 -2.15394 0.10856 0 0 0 0 0 0.01754 -0.01349 0.02119 0.86378 0 -0.20788 0 0.18072 0.49863 0.71801 -5.27801
ARG_2109 -7.83848 0.26328 7.25305 -0.56418 0.07953 0.30823 3.20531 -3.49824 -0.03107 -0.16401 -1.29918 0.1769 0 0 -0.76006 0 0 0.00676 0.07992 0.12068 2.48357 0 -0.13807 0 -1.2888 -0.27058 0.4479 -1.42754
ARG_2110 -6.80938 0.40377 8.25757 -0.43197 0.03869 0.20567 3.74356 -3.68741 -0 -0 -5.25134 0.31281 0 0 0 -0.78162 0 0.00145 0.1085 0.05455 2.08095 0 -0.08882 0 -1.2888 -0.45776 0.46573 -3.12384
VAL_2111 -7.76095 1.18063 4.82918 -0.33278 0.29815 0.077 3.11265 -3.08795 -0.00917 -0.09963 -2.64234 -0.17939 0 0 0 0 0 0.00436 -0.06184 0.02738 0.06614 0 -0.29767 0 1.9342 -0.26555 0.78337 -2.42419
LEU_2112 -6.53309 0.42773 4.23334 -0.45405 0.15926 0.09954 2.42636 -2.59818 -0 -0 -1.9959 0.19084 0 0 0 0 0 0.00337 0.17579 0.08532 0.33676 0 -0.27021 0 0.18072 -0.21945 0.79924 -2.95261
ALA_2113 -4.6074 0.452 4.95088 -0.02194 0 0 2.98262 -2.69509 -0.00729 -0.07825 -2.14633 -0.36635 0 0 -0.75917 0 0 0.01904 0.12207 0 0 0 -0.23598 0 1.8394 -0.37245 0.4981 -0.42613
GLU_2114 -5.73904 0.47128 7.135 -0.21437 0.02185 0.2843 3.6402 -3.24254 -0.00917 -0.09963 -3.93386 -0.5867 0 0 0 -1.12943 0 0.00537 -0.03157 0.01852 0 3.0387 -0.28864 0 -2.7348 -0.4712 0.3584 -3.50732
LEU_2115 -8.74271 1.05951 4.03628 -0.4661 0.17627 0.10331 3.03717 -2.87351 -0 -0 -2.09766 0.21091 0 0 0 0 0 0.00613 -0.05267 0.04819 0.27078 0 -0.29613 0 0.18072 -0.46007 0.5903 -5.26927
ASN_2116 -5.34494 0.40507 5.78928 -0.38253 0.03205 0.76157 2.7096 -2.65099 -0.00729 -0.07825 -3.04428 -0.37048 0 0 -1.07424 -0.49162 0 0.00104 0.00312 0.00522 0 3.3783 -0.18511 0 -0.93687 -0.28221 0.61255 -1.15102
ARG_2117 -4.44159 0.49169 4.65571 -0.68328 0.22066 0.50648 2.24128 -2.11744 -0 -0 -2.26159 -0.0089 0 0 -0.75917 0 0 0.00802 -0.04576 0.13271 2.42938 0 -0.155 0 -1.2888 -0.17864 0.31609 -0.93812
ILE_2118 -7.17171 0.93025 4.03209 -0.48573 0.39127 0.12037 2.70458 -2.34837 -0 -0 -1.12691 -0.14435 0 0 -0.56711 0 0 0.00367 -0.05225 0.06589 0.30073 0 -0.66515 0 0.73287 -0.27148 0.92254 -2.62881
PRO_2119 -2.14273 0.32139 1.48355 -0.09237 0.00118 0.05803 0.43214 -0.6831 -0.00244 -0.00673 -0.08954 0.68346 0 0 0 0 0 0.01269 -0.04851 0.01977 0.37362 0 -0.07622 0 -2.4119 -0.22561 1.01522 -1.3781
SER_2120 -5.29505 0.35175 5.29103 -0.03933 0.0004 0.07452 3.02492 -2.51115 -0 -0 -1.98183 -0.73733 0 0 -0.55184 0 0 0.00574 -0.06634 0.24457 0.47363 0 0.48303 0.63892 -0.77834 0.12877 0.31634 -0.92758
SER_2121 -6.63088 0.26185 7.57096 -0.03114 0.00016 0.04198 3.56024 -3.35183 -0.00244 -0.00673 -3.21312 -0.81075 0 0 -1.77996 -0.79258 0 0.02636 0.00732 0.0307 0.32762 0 0.13925 1.72171 -0.77834 -0.06954 0.35879 -3.42036
ARG_2122 -6.31433 0.43225 7.7404 -0.45157 0.05813 0.22548 2.57903 -3.35522 -0.02028 -0.13263 -3.65406 0.32512 0 0 0 -0.65219 0 0.02505 -0.03661 0.1441 2.07237 0 -0.08192 0 -1.2888 -0.44557 0.48485 -2.3464
ARG_2123 -6.16748 0.4148 5.86985 -0.96838 0.36586 0.84829 2.77971 -2.90884 -0.00781 -0.03147 -2.21403 -0.06098 0 0 -0.55184 0 0 0.00739 0.02757 0.0488 2.55435 0 -0.09933 0 -1.2888 -0.27937 0.43709 -1.22462
ARG_2124 -11.8103 0.95539 11.1199 -0.76971 0.083 0.48675 4.86861 -5.29871 -0.02172 -0.10822 -5.03529 0.38633 0 0 -0.56711 -0.92445 0 0.00102 0.01525 0.17771 1.44405 0 -0.08964 0 -1.2888 -0.26989 0.77698 -5.86879
ALA_2125 -6.17905 0.64582 4.02757 -0.02047 0 0 2.38983 -2.88092 -0 -0 -2.41821 -0.35531 0 0 0 0 0 0.00151 0.0204 0 0 0 -0.1248 0 1.8394 -0.28276 0.73492 -2.60208
ALA_2126 -4.96632 0.26816 4.82553 -0.02194 0 0 2.78355 -2.72125 -0 -0 -2.10455 -0.34659 0 0 0 0 0 0.00301 -0.04182 0 0 0 -0.16088 0 1.8394 -0.24833 0.31078 -0.58125
ARG_2127 -6.89036 0.20801 7.66892 -0.90197 0.24236 0.72316 3.81291 -3.42239 -0.02077 -0.16263 -5.06801 0.0479 0 0 0 -1.52954 0 0.00277 0.03954 0.01563 2.66345 0 -0.05488 0 -1.2888 -0.29273 0.46818 -3.73927
LEU_2128 -8.58409 0.59126 2.93019 -0.68251 0.1976 0.26537 2.62437 -2.6541 -0 -0 -2.4645 0.05421 0 0 0 0 0 0.00857 0.09374 0.00853 0.99346 0 -0.26594 0 0.18072 -0.26807 0.56737 -6.40381
PHE_2129 -10.4011 1.36261 3.55669 -1.1393 0.16666 0.46847 2.9296 -2.88255 -0 -0 -1.87873 0.09344 0 0 0 0 0 0.01018 0.02172 0.10861 0 2.06297 -0.17082 0 1.0402 -0.20372 0.86776 -3.98728
GLU_2130 -6.05797 0.44786 7.33072 -0.21505 0.02061 0.2844 2.71483 -3.19533 -0.02858 -0.19411 -2.96963 -0.59167 0 0 0 -0.40012 0 0.00331 0.0595 0.02859 0 3.11725 -0.19376 0 -2.7348 -0.30425 1.14125 -1.73694
TRP_2131 -11.764 1.65988 4.10998 -1.28055 0.06169 0.48382 2.86257 -3.57312 -0.01517 -0.11407 -1.95237 -0.39878 0 0 0 0 0 0.00562 -0.01033 0.0091 0 1.74395 -0.28588 0 1.6906 -0.20017 0.77882 -6.18843
LEU_2132 -8.15073 0.54709 1.66273 -0.67672 0.14409 0.26364 2.19241 -2.2395 -0.01428 -0.1519 -0.78659 0.079 0 0 0 0 0 0.01897 -0.02956 0.0456 0.81025 0 -0.16269 0 0.18072 0.09664 0.52692 -5.64391
ILE_2133 -9.12625 0.76641 2.18322 -0.59373 0.33418 0.19598 2.23608 -2.34265 -0 -0 -2.34545 0.0029 0 0 0 0 0 0.00955 0.03958 0.12188 0.52833 0 0.38268 0 0.73287 0.06 0.56201 -6.25242
ALA_2134 -4.53421 0.5524 3.9535 -0.02544 0.00015 0 2.55354 -2.46551 -0.02776 -0.26506 -1.13501 -0.23332 0 0 -0.27092 0 0 0.00818 0.12024 0 0 0 -0.11746 0 1.8394 -0.37841 0.84332 0.41764
PRO_2135 -3.54594 0.30147 1.56798 -0.12865 0.02454 0.08051 0.68837 -0.64447 -0 -0 -0.21744 0.55131 0 0 0 0 0 0.0052 -0.01011 0.02513 0.13427 0 0.04088 0 -2.4119 -0.08206 0.95726 -2.66366
MET_2136 -6.59393 0.66714 2.98926 -0.37576 0.11142 0.10813 1.87547 -1.5304 -0 -0 -1.26335 0.17624 0 0 0 0 0 0.00287 -0.01134 0.05257 1.24004 0 0.12092 0 0.60916 0.07447 1.34326 -0.40383
PRO_2137 -4.0095 0.65524 3.05954 -0.20316 0.01162 0.15099 1.38909 -1.31619 -0 -0 -0.98123 -0.12006 0 0 0 0 0 0.01324 0.29711 0.0036 0.43411 0 -0.45865 0 -2.4119 -0.15391 1.74093 -1.89912
PRO_2138 -5.65019 0.79408 2.82465 -0.07149 0 0.04499 1.68467 -1.40949 -0 -0 -0.81217 0.61554 0 0 0 0 0 0.01685 -0.15872 0.02486 0.19344 0 -0.39982 0 -2.4119 0.12905 1.01514 -3.57049
ASP_2139 -4.23555 0.42218 5.91563 -0.1727 0.00024 0.56267 2.20976 -2.45902 -0 -0 -2.3646 -0.44955 0 0 0 -0.8402 0 0.0141 -0.00755 0.03673 0 2.50501 0.04763 0 -2.3716 1.21782 0.3048 0.3358
HIS_D_2140 -5.78283 0.23424 5.54596 -0.71978 0.01498 0.76838 1.9666 -2.58136 -0.00016 -0.00041 -1.21786 -0.31005 0 0 0 0 0 0.01033 -0.01985 0.0445 0 1.58011 -0.17784 0 -0.45461 1.26482 0.18323 0.34839
PHE_2141 -11.4788 1.13787 3.05312 -0.80615 0.03099 0.21261 2.93275 -2.86983 -0 -0 -3.46699 -0.08581 0 0 0 0 0 0.00449 -0.00354 0.03675 0 1.74207 -0.53112 0 1.0402 0.20314 0.38801 -8.4602
TYR_2142 -8.75861 0.91202 3.60492 -0.62414 0.07533 0.30337 2.76247 -2.62424 -0 -0 -1.54055 -0.23714 0 0 0 0 0 0.02728 -0.03625 0.01421 0 2.30213 -0.00698 0.03101 1.2797 -0.00031 0.52946 -1.98633
ARG_2143 -6.33406 0.29158 8.18641 -0.66568 0.09733 0.41998 3.43347 -3.28277 -0.04399 -0.2565 -5.50825 0.28577 0 0 -0.42989 -1.99232 0 0.05914 -0.04903 0.07128 2.3393 0 -0.12463 0 -1.2888 -0.24137 0.69673 -4.3363
ARG_2144 -5.74064 0.18262 6.77555 -1.00057 0.33346 0.7951 2.89882 -2.84454 -0.06134 -0.44267 -4.1095 -0.03721 0 0 -0.42989 -1.08967 0 0.01252 -0.02218 0.01907 2.27565 0 -0.26364 0 -1.2888 0.11717 1.32797 -2.59273
LEU_2145 -7.71444 0.55672 4.1973 -0.48705 0.27812 0.11552 3.1911 -2.61154 -0.01134 -0.08866 -3.21476 0.14403 0 0 0 0 0 0.01575 -0.03389 0.10205 0.46809 0 -0.21769 0 0.18072 0.42371 1.07355 -3.6327
TRP_2146 -11.6593 2.59248 4.07821 -1.13308 0.0984 0.26693 2.86941 -3.00061 -0 -0 -1.6862 -0.60899 0 0 0 -0.28025 0 0.02084 -0.08643 0.00198 0 2.06972 0.0067 0 1.6906 -0.03925 0.79846 -4.00032
GLU_2147 -6.95708 0.93294 6.73562 -0.21748 0.04773 0.34679 2.6166 -2.87826 -0.0037 -0.01531 -2.81827 -0.57353 0 0 -1.18073 -0.28025 0 0.02217 -0.02947 0.30941 0 3.08083 0.25189 0 -2.7348 0.03523 0.97646 -2.33323
ARG_2148 -9.1289 0.91135 9.08048 -0.97606 0.21761 0.79343 2.75437 -3.84995 -0.01907 -0.13097 -2.91079 -0.09365 0 0 -0.43822 0 0 0.01047 -0.00394 0.10759 1.96625 0 -0.26668 0 -1.2888 0.79038 0.79686 -1.67825
GLU_2149 -4.49764 0.19842 3.96142 -0.25846 0.04515 0.31581 1.94649 -1.91527 -0.03313 -0.32564 -0.97355 -0.1901 0 0 0 0 0 0.03366 -0.03125 0.04382 0 3.06574 -0.17519 0 -2.7348 0.69651 0.56096 -0.26704
ALA_2150 -4.45284 0.54189 0.49064 -0.023 0 0 0.67463 -1.14557 -0 -0 -0.26847 -0.22367 0 0 0 0 0 0.02026 0.24783 0 0 0 -0.05525 0 1.8394 -0.29314 0.32915 -2.31815
VAL_2151 -6.43428 0.89436 2.06412 -0.27243 0.22194 0.05704 2.69966 -2.02366 -0.0015 -0.00565 -2.3682 -0.25579 0 0 0 0 0 0.01434 0.16756 0.01333 0.39465 0 -0.68521 0 1.9342 -0.57342 0.47999 -3.67895
LEU_2152 -4.9547 0.75249 -0.10587 -0.48804 0.25142 0.10586 0.42452 -0.92249 -0 -0 -0.35916 0.03003 0 0 0 0 0 0.0176 0.08906 0.00423 0.9315 0 -0.19509 0 0.18072 -0.14364 0.43669 -3.9449
VAL_2153 -5.60589 0.31687 3.07792 -0.27325 0.12787 0.06 2.42131 -2.01468 -0.0015 -0.00565 -2.59141 -0.38342 0 0 0 0 0 0.02146 -0.03727 4e-05 0.1768 0 -0.68842 0 1.9342 -0.14493 0.32189 -3.28803
ARG_2154 -4.73806 0.1633 4.81256 -0.98813 0.23552 0.54705 1.10068 -1.92006 -0 -0 -1.4823 0.22585 0 0 0 -0.4169 0 0.04821 -0.00321 0.19475 2.44539 0 -0.02536 0 -1.2888 -0.20127 0.52735 -0.76343
ARG_2155 -9.24905 1.07549 6.49627 -1.03579 0.23473 0.68974 2.24843 -3.19346 -1e-05 -0.00017 -2.16247 0.20956 0 0 -0.9154 0 0 0.0232 -0.03752 0.19855 2.48819 0 -0.21533 0 -1.2888 0.04011 0.67846 -3.71526
GLN_2156 -3.62162 0.4917 2.82189 -0.65794 0.12694 0.65188 0.74528 -1.21973 -2e-05 -5e-05 -0.07158 -0.67081 0 0 0 0 0 0.03966 -0.07899 0.0512 0 2.44702 -0.21053 0 -0.18838 -0.05479 0.48265 1.0838
ASP_2157 -4.9835 0.40358 6.80186 -0.24677 0.14047 0.82487 2.82356 -2.88022 -0.02047 -0.12433 -4.17617 -1.29985 0 0 -0.63027 -0.71152 0 0.02394 -0.00393 0.01118 0 1.84341 -0.88458 0 -2.3716 0.05227 0.36211 -5.04595
HIS_2158 -4.59587 0.34394 3.85859 -0.44798 0.10638 0.46019 1.58892 -1.84057 -0 -0 -1.207 -0.55184 0 0 0 -0.74223 0 0.023 -0.04009 0.00913 0 3.14866 -0.06447 0 -0.45461 0.08187 0.31238 -0.01158
THR_2159 -4.57922 0.57261 5.29757 -0.13338 0.05715 0.07927 2.42821 -2.32408 -0.01316 -0.12531 -4.25988 -0.13944 0 0 -0.63027 -0.71152 0 0.00796 0.12513 0.11204 0.05396 0 -0.53027 4.23576 -1.0874 -0.30931 0.30763 -1.56595
TYR_2160 -11.7806 1.25308 6.09783 -0.73619 0.01981 0.20986 3.59412 -3.63025 -0.01259 -0.15099 -2.05187 -0.3193 0 0 0 0 0 0.00685 -0.02188 0.00013 0 1.83212 -0.45203 0.04302 1.2797 -0.08534 0.89969 -4.00488
TYR_2161 -10.4481 1.04585 2.59153 -0.59253 0.08076 0.32349 1.83043 -2.61891 -0.04048 -0.42991 -1.82218 -0.2854 0 0 0 0 0 0.00789 -0.01019 0.04714 0 2.14199 -0.23718 0.00449 1.2797 -0.14396 1.20104 -6.07449
GLN_2162 -5.47884 0.30741 4.85799 -0.32188 0.03357 0.19462 1.98948 -2.24303 -0.0388 -0.2311 -1.96612 -0.16768 0 0 -0.68064 0 0 0.00404 -0.0766 0.01857 0 2.80507 0.11991 0 -0.18838 -0.45222 0.71888 -0.79576
GLY_2163 -2.11534 0.03903 1.7715 -7e-05 0 0 0.73095 -0.9963 -0 -0 0.26501 -0.34995 0 0 0 0 0 0.00737 -0.18178 0 0 0 -1.53218 0 0.83697 -0.39062 0.34267 -1.57274
LEU_2164 -7.38607 0.80011 0.1367 -0.62341 0.12985 0.19277 1.50885 -1.52026 -0 -0 -0.80641 0.16001 0 0 0 0 0 0.01993 0.08488 0.16456 0.65627 0 -0.17369 0 0.18072 0.09745 0.49975 -5.87798
PHE_2165 -8.12305 1.01823 0.65509 -0.65662 0.11101 0.02408 0.85272 -1.65757 -0 -0 -0.28463 -0.45291 0 0 0 0 0 0.03325 0.00246 0.14003 0 2.37244 -0.14728 0 1.0402 0.65448 0.68341 -3.73466
SER_2166 -5.2666 0.53258 5.94561 -0.03889 0.00084 0.06933 3.20124 -2.9315 -0 -0 -4.56086 -0.43 0 0 -0.8643 -0.3085 0 0.01055 -0.01122 0.00023 0.24196 0 -0.33761 1.91641 -0.77834 0.35099 0.5248 -2.73327
THR_2167 -4.58905 0.32005 5.03061 -0.20811 0.15926 0.07718 3.09316 -2.4697 -0 -0 -3.04942 -0.14216 0 0 -0.81679 -0.40837 0 0.03643 -0.02504 0.00534 0.19209 0 0.22036 2.25725 -1.0874 0.02151 0.347 -1.0358
ALA_2168 -3.24012 0.25061 3.64206 -0.02412 0 0 1.44416 -1.89011 -0 -0 -1.42794 -0.37688 0 0 0 0 0 0.00954 -0.10697 0 0 0 -0.31981 0 1.8394 -0.314 0.25412 -0.26007
ASP_2169 -6.3891 0.59442 7.68997 -0.10942 0.00098 0.32452 4.23951 -3.52066 -0 -0 -4.72331 -0.62472 0 0 -0.8643 -0.3085 0 0.01279 0.11128 0.05319 0 2.37533 -0.22421 0 -2.3716 -0.498 0.44651 -3.78531
LEU_2170 -7.34818 0.47247 4.41287 -0.6551 0.17815 0.23818 2.57889 -2.71909 -0 -0 -1.92584 0.04714 0 0 0 0 0 0.00879 0.05175 0.00333 0.88703 0 -0.23443 0 0.18072 -0.21592 0.65011 -3.3891
ASP_2171 -6.13915 0.27667 7.50768 -0.10553 0.00691 0.31994 2.9971 -3.38307 -0 -0 -4.03672 -0.33592 0 0 0 -0.49168 0 0.00084 -0.00874 0.02833 0 1.72687 0.26793 0 -2.3716 -0.16353 0.51473 -3.38894
SER_2172 -4.72506 0.19836 5.95812 -0.02808 0 0.0645 2.80609 -2.76853 -0 -0 -2.57922 -0.57122 0 0 0 0 0 0.01013 0.04739 0.00868 0.71 0 0.33648 0.60051 -0.77834 0.00382 0.24561 -0.46076
MET_2173 -9.1856 1.20317 5.89557 -0.24853 0.03456 0.08897 3.15827 -3.11693 -0.00497 -0.0625 -2.45928 -0.16702 0 0 0 0 0 0.02672 -0.02588 0.1533 2.00774 0 0.07227 0 0.60916 0.19548 0.41348 -1.41203
LEU_2174 -8.03155 0.61527 3.73393 -0.48185 0.24099 0.10961 2.48974 -2.60745 -0.00678 -0.04478 -1.95613 0.24037 0 0 -0.45539 0 0 0.00172 0.01192 0.06105 0.3001 0 -0.29041 0 0.18072 -0.0765 0.57322 -5.39219
ARG_2175 -5.9303 0.40308 5.76509 -0.43667 0.05442 0.21598 1.83964 -2.51251 -0 -0 -1.25252 0.40803 0 0 0 0 0 0.01326 -0.02063 0.19056 2.07791 0 -0.03863 0 -1.2888 -0.30193 0.40961 -0.4044
ASN_2176 -3.09261 0.05872 3.90802 -0.18636 0.0198 0.28494 1.27461 -1.80241 -0 -0 -1.57014 -0.2525 0 0 0 0 0 0.00247 -0.0364 0.00108 0 1.82407 0.11019 0 -0.93687 0.13692 0.54326 0.28679
GLU_2177 -4.78494 0.33408 4.99614 -0.36286 0.07635 0.6418 2.2891 -2.25697 -0.00945 -0.08614 -2.31048 -0.604 0 0 0 0 0 0.00719 0.02365 0.05331 0 3.10623 -0.01022 0 -2.7348 0.22077 0.48188 -0.92934
GLU_2178 -2.82128 0.06667 2.59368 -0.24635 0.04916 0.41406 0.60033 -1.19637 -0 -0 -0.74603 -0.51114 0 0 -0.49357 0 0 0.00662 0.03713 0.0002 0 3.00229 0.24555 0 -2.7348 0.2734 0.30565 -1.15482
VAL_2179 -6.94552 0.59454 1.91407 -0.27781 0.13104 0.05783 1.69578 -2.10612 -0.02323 -0.25235 -2.81893 0.10946 0 0 0 0 0 0.02362 -0.08294 0.0106 0.0511 0 -0.42155 0 1.9342 0.03838 0.49359 -5.87423
GLN_2180 -7.4901 0.39691 6.35553 -0.54805 0.06692 0.60661 2.85673 -3.21431 -0 -0 -3.62359 -0.48431 0 0 -0.49357 0 0 0.00605 0.06944 0.33716 0 2.14093 -0.0071 0 -0.18838 -0.34424 0.69359 -2.8638
PHE_2181 -9.83452 1.13625 2.56595 -0.48633 0.01813 0.15232 2.61337 -2.5207 -0 -0 -3.44799 0.19526 0 0 0 0 0 0.00617 -0.01501 0.23909 0 2.29051 -0.00651 0 1.0402 -0.31149 0.60922 -5.75608
GLY_2182 -2.34946 0.09341 2.89734 -0.00011 0 0 1.10457 -1.47969 -0 -0 -0.92473 -0.41758 0 0 0 0 0 0.00761 -0.07088 0 0 0 -0.93985 0 0.83697 0.453 0.32181 -0.46759
GLN_2183 -4.23888 0.53452 3.82518 -0.38563 0.07626 0.23349 1.1427 -1.79385 -0 -0 -1.34006 -0.43487 0 0 0 -0.73721 0 0.00434 0.03666 0.00358 0 3.40703 0.17663 0 -0.18838 0.78553 0.2918 1.39883
HIS_D_2184 -8.00116 0.61205 5.50753 -0.38251 0.00747 0.49373 2.99541 -3.0428 -0.00828 -0.02512 -2.68993 -0.22601 0 0 0 -0.73721 0 0.03563 0.04527 0.00728 0 1.69795 -0.32658 0 -0.45461 0.77139 0.51521 -3.20529
LEU_2185 -8.39572 0.99918 2.55207 -0.56649 0.22177 0.13508 2.35112 -2.60626 -0.00899 -0.02802 -2.2834 0.28065 0 0 0 0 0 0.02236 -0.03805 0.05222 0.70931 0 -0.28606 0 0.18072 0.72655 0.5235 -5.45847
ASP_2186 -5.59944 0.19243 6.49993 -0.19226 0.03498 0.6112 3.67531 -2.97078 -0.01181 -0.0356 -4.21694 -1.28937 0 0 0 -0.84885 0 0.03062 -0.06531 0.10078 0 2.05268 -0.40375 0 -2.3716 0.05203 0.62646 -4.12931
ALA_2187 -5.6285 0.61972 2.63071 -0.02602 0.00055 0 2.58491 -2.24163 -0.00899 -0.02802 -2.27201 -0.33171 0 0 -1.0962 0 0 0.03681 -0.05881 0 0 0 0.46085 0 1.8394 0.19907 0.52399 -2.79589
ALA_2188 -5.32298 0.52837 3.23591 -0.02128 0 0 2.69487 -2.28294 -0.02132 -0.16965 -2.57706 -0.35919 0 0 0 0 0 0.00555 0.01676 0 0 0 -0.55416 0 1.8394 0.15498 0.30706 -2.52568
ARG_2189 -8.78816 0.81694 6.75118 -0.64487 0.1162 0.42853 3.68553 -3.26801 -0.00783 -0.02587 -4.43635 0.10849 0 0 0 -1.06105 0 0.00516 0.0127 0.21632 2.3803 0 -0.14049 0 -1.2888 -0.09936 0.54574 -4.69371
TYR_2190 -9.7224 1.29262 4.9201 -0.74178 0.1041 0.13662 1.81696 -3.30932 -0.01716 -0.08702 -2.41428 -0.39116 0 0 -0.43022 0 0 0.01835 -0.05224 0.28342 0 2.74392 -0.12581 0.52968 1.2797 0.21512 0.85608 -3.0947
ILE_2191 -5.53879 0.56513 4.75845 -0.48599 0.48729 0.11543 1.82964 -2.46877 -0.00783 -0.02587 -1.80503 -0.13042 0 0 0 0 0 0.00724 0.09692 0.04021 0.28604 0 -0.67881 0 0.73287 0.13639 0.73569 -1.35022
ASN_2192 -1.79986 0.1911 1.41884 -0.19319 0.0363 0.32834 0.44772 -0.82391 -0.01465 -0.05861 0.39165 -1.02461 0 0 0 0 0 0.0062 -0.07701 0.02842 0 1.90122 -1.03361 0 -0.93687 -0.59816 0.27258 -1.53809
GLY_2193 -2.16953 0.6012 1.82737 -6e-05 0 0 0.38042 -1.11172 -0.00664 -0.02318 -0.89867 -0.37796 0 0 -0.43022 0 0 0.00642 -0.14629 0 0 0 -1.50244 0 0.83697 -0.91804 0.19499 -3.73739
ARG_2194 -5.48674 0.31479 6.47147 -1.13528 0.24079 0.93496 3.26929 -2.91294 -3e-05 -9e-05 -3.87575 0.49406 0 0 0 -1.16447 0 0.00598 0.08801 0.07408 3.24488 0 0.07083 0 -1.2888 -0.4707 0.60753 -0.51815
ARG_2195 -5.55601 0.32894 3.68234 -0.55102 0.09214 0.31586 1.08523 -1.7363 -0.03708 -0.2132 -0.59354 0.53768 0 0 0 -0.92611 0 0.02174 -0.04749 0.18578 1.89976 0 0.02179 0 -1.2888 -0.04641 0.53897 -2.28571
GLU_2196 -5.73438 0.19336 6.64617 -0.2063 0.0292 0.30056 3.8766 -2.77609 -0.00214 -0.0074 -5.56606 -0.55787 0 0 0 -2.22552 0 0.00785 -0.00785 0.05188 0 3.06511 0.10073 0 -2.7348 0.00482 0.16776 -5.37439
THR_2197 -2.69219 0.26657 1.26247 -0.1697 0.08371 0.06069 0.85092 -0.99883 -0.00216 -0.05996 -0.08618 -0.22305 0 0 0 0 0 0.03711 0.09982 0.00159 0.13749 0 -0.12744 2.27803 -1.0874 0.08183 0.15767 -0.129
LEU_2198 -7.31487 1.01982 1.62337 -0.51559 0.39015 0.18305 1.34209 -1.82935 -0.0021 -0.00731 -1.09106 -0.08184 0 0 0 0 0 0.05225 -0.01507 0.21528 0.99467 0 0.23 0 0.18072 0.44252 0.35444 -3.82882
ASN_2199 -5.65695 0.44469 3.85959 -0.20386 0.03676 0.33106 2.47563 -2.23036 -0 -0 -1.51552 -0.54432 0 0 -1.0962 -0.43768 0 0.01402 0.11064 0.00879 0 2.87872 -0.59443 0 -0.93687 0.54249 1.49063 -1.02317
PRO_2200 -3.77063 1.02518 2.12095 -0.20721 0.01106 0.15491 0.91471 -0.894 -0.01871 -0.10212 -0.51673 -0.0146 0 0 0 0 0 0.00462 0.05137 0.00025 0.47792 0 -0.93561 0 -2.4119 -0.07783 2.128 -2.06038
PRO_2201 -1.27859 0.25944 0.98735 -0.12877 0.00064 0.0939 0.18995 -0.39782 -0 -0 -0.09617 0.22997 0 0 0 0 0 0.0031 0.00074 0.0141 0.21695 0 -1.16266 0 -2.4119 -0.53925 1.08817 -2.93085
GLY_2202 -1.86928 0.02199 2.22923 -0.00032 0 0 1.06545 -1.08576 -0.01871 -0.10212 -1.55041 -0.20222 0 0 0 0 0 0.01902 -0.0602 0 0 0 -1.52677 0 0.83697 -0.21848 0.39646 -2.06516
ARG_2203 -7.30612 0.468 6.26326 -0.49849 0.06054 0.24748 1.98077 -2.97255 -0.0292 -0.32195 -2.84942 0.69477 0 0 -0.45539 0 0 0.00414 -0.0561 0.22302 2.0446 0 -0.03765 0 -1.2888 -0.2043 0.47331 -3.5601
ALA_2204 -5.62896 0.74068 1.49849 -0.03071 0.01596 0 1.57839 -1.83554 -0 -0 -1.23303 -0.50447 0 0 0 0 0 0.01446 -0.00854 0 0 0 -0.10543 0 1.8394 -0.12162 0.39123 -3.38969
LEU_2205 -4.9488 0.77051 4.20361 -0.4698 0.27081 0.08995 2.42308 -2.19376 -0.00726 -0.08954 -2.96221 0.3276 0 0 0 0 0 0.01837 -0.03309 0.01327 0.64481 0 -0.07216 0 0.18072 -0.03885 0.97539 -0.89734
PRO_2206 -7.09604 1.03803 3.73658 -0.06837 0 0.04397 2.04175 -1.94774 -0 -0 -1.1491 0.64821 0 0 0 0 0 0.01771 -0.06813 0.06412 0.12414 0 -0.30023 0 -2.4119 0.05196 1.19547 -4.07956
ALA_2207 -3.46708 0.27027 3.30105 -0.02253 0 0 1.55682 -1.82328 -0 -0 -1.56829 -0.36422 0 0 0 0 0 0.01047 -0.04545 0 0 0 -0.27618 0 1.8394 0.10162 0.47348 -0.01393
ALA_2208 -4.57087 0.32638 3.82353 -0.02137 0 0 2.55777 -2.34342 -0 -0 -1.66737 -0.34219 0 0 0 0 0 0.02094 -0.03526 0 0 0 0.15782 0 1.8394 -0.0345 0.19507 -0.09408
ALA_2209 -5.92686 0.31669 2.83379 -0.02128 0 0 2.51028 -2.45673 -0 -0 -1.98243 -0.37245 0 0 0 0 0 0.01257 -0.00057 0 0 0 -0.23697 0 1.8394 -0.08226 0.17405 -3.39279
TRP_2210 -8.74695 0.7105 7.07262 -0.71601 0.17193 0.40114 3.84872 -3.80044 -0.00272 -0.02761 -4.10479 -0.35989 0 0 0 -0.49168 0 0.00395 0.01906 0.00995 0 2.85855 -0.03149 0 1.6906 -0.27349 0.33999 -1.42804
SER_2211 -6.36154 0.24968 6.94861 -0.03089 3e-05 0.0207 3.84644 -3.37341 -0.0081 -0.11578 -2.95841 -0.02204 0 0 0 0 0 0.00185 0.02925 0.00736 0.49893 0 0.30978 1.79505 -0.77834 -0.04754 0.3795 0.39116
LEU_2212 -8.5945 1.08291 4.67523 -0.48253 0.24006 0.10746 3.43326 -3.13548 -0 -0 -2.40501 0.24652 0 0 0 0 0 0.00911 0.0262 0.1677 0.50876 0 -0.24167 0 0.18072 -0.08949 0.39192 -3.87884
TYR_2213 -9.46439 1.13223 5.95642 -0.87565 0.03559 0.29943 3.03265 -3.3126 -0.01143 -0.12146 -2.51393 -0.28331 0 0 0 0 0 0.01128 0.00472 0.10033 0 1.8472 -0.32041 0.01867 1.2797 -0.10483 0.39818 -2.89162
GLN_2214 -6.42392 0.51952 6.4975 -0.27296 0.06807 0.23611 3.21731 -3.10766 -0.02882 -0.28906 -3.11916 -0.49965 0 0 0 0 0 0.00499 -0.02875 0.30533 0 2.79444 -0.2586 0 -0.18838 -0.2301 0.40126 -0.40251
ALA_2215 -5.81668 0.72537 4.2073 -0.02817 0.00503 0 2.97701 -2.98373 -0 -0 -0.87314 -0.42733 0 0 0 0 0 0.00863 -0.06114 0 0 0 -0.04989 0 1.8394 -0.44941 0.48503 -0.44172
GLY_2216 -2.86 0.23229 3.23754 -6e-05 0 0 1.16836 -1.53222 -0.01786 -0.17227 -1.24503 -0.36073 0 0 0 0 0 0.00699 -0.18621 0 0 0 -1.52866 0 0.83697 -0.38121 0.32927 -2.47284
CYS_2217 -8.12065 1.33059 4.3724 -0.09199 0.00052 0.04811 1.77529 -2.35592 -0 -0 -1.93463 0.08224 0 0 0 0 0 0.08219 -0.04014 0.00666 0.54565 0 0.11648 0 3.6196 -0.09484 0.49371 -0.16472
SER_2218 -5.65128 0.42947 5.13427 -0.02562 0 0.02193 3.28616 -2.51344 -0.01177 -0.07769 -3.17037 -0.05659 0 0 0 0 0 0.04054 0.00172 0.00083 0.64242 0 -0.11258 0.63052 -0.77834 -0.17874 0.49597 -1.89258
LEU_2219 -6.92262 0.44253 1.97867 -0.45969 0.13799 0.09493 2.78931 -2.04868 -0 -0 -2.70742 0.02087 0 0 0 0 0 0.03959 0.07373 0.00319 0.87851 0 -0.18649 0 0.18072 -0.26426 0.42201 -5.5271
ARG_2220 -9.07321 0.86249 6.93013 -0.72363 0.11479 0.50344 3.74562 -3.27582 -0.03044 -0.13853 -4.25586 0.50276 0 0 0 -1.01913 0 0.02386 -0.02692 0.13046 2.30707 0 0.07858 0 -1.2888 0.05465 0.56017 -4.01831
LEU_2221 -8.09429 0.50948 2.90374 -0.51759 0.1299 0.1259 2.88714 -2.2572 -0.00786 -0.04933 -2.31903 0.14641 0 0 0 0 0 0.03955 0.35032 0.04183 0.56157 0 -0.33881 0 0.18072 0.04552 0.63351 -5.02851
LEU_2222 -6.22882 0.31959 3.42595 -0.51522 0.20296 0.14447 1.72015 -2.06615 -0.00148 -0.02143 -1.34492 0.19361 0 0 0 0 0 0.01601 -0.02042 0.16002 0.1429 0 -0.14881 0 0.18072 -0.30889 0.68351 -3.46625
CYS_2223 -5.9589 0.77688 3.7295 -0.16297 0.15446 0.08248 1.90697 -2.06692 -0.00111 -0.00359 -0.72624 -1.73913 0 0 0 0 0 0.01836 -0.03651 0.02569 0.39779 0 -0.41483 0 3.6196 0.76508 1.0032 1.36979
PRO_2224 -8.29004 1.01887 4.24421 -0.08578 0.00063 0.05252 2.38475 -2.03673 -0 -0 -2.52959 0.76604 0 0 0 0 0 0.00648 -0.07766 0.00871 0.50603 0 -0.10393 0 -2.4119 0.7936 1.04892 -4.70487
GLN_2225 -9.06326 0.98764 5.14516 -0.74652 0.31167 1.08886 2.2564 -2.8726 -0.04737 -0.29776 -0.39144 -2.2719 0 0 0 0 0 0.00468 -0.0167 0.01868 0 3.03193 -0.08792 0 -0.18838 -0.43151 0.53792 -3.03241
ALA_2226 -5.4939 0.74418 2.06484 -0.02682 0.00446 0 1.76412 -1.89637 -0.00111 -0.00359 -1.65188 -0.44753 0 0 -0.77242 0 0 0.01243 -0.03968 0 0 0 0.15127 0 1.8394 -0.41394 0.29754 -3.86898
PHE_2227 -7.66992 0.76959 1.59291 -0.62777 0.04075 0.38855 1.27268 -1.77628 -0.01095 -0.03485 -0.78623 0.29721 0 0 0 0 0 0.00601 0.00289 0.18092 0 2.10706 -0.12561 0 1.0402 0.23307 0.2968 -2.80298
SER_2228 -4.75354 0.29478 5.37452 -0.03796 0.00039 0.07233 2.97504 -2.52969 -0 -0 -2.64101 -0.78827 0 0 -0.66172 0 0 0.01898 -0.04859 0.12626 0.48447 0 0.51288 0.72565 -0.77834 0.67323 0.39347 -0.58712
THR_2229 -3.54855 0.26022 3.39824 -0.20578 0.19293 0.07817 1.68237 -1.78176 -0.01095 -0.03485 -1.38129 -0.54511 0 0 0 0 0 0.02684 -0.03108 0.00061 0.0977 0 0.0366 2.29247 -1.0874 0.22502 0.29695 -0.03865
THR_2230 -5.39607 0.42592 3.69474 -0.20183 0.15802 0.07673 2.0548 -2.28189 -0.00675 -0.11296 -1.81491 -0.48336 0 0 0 0 0 0.01353 0.00833 0.07018 0.08995 0 -0.00976 2.25499 -1.0874 0.03822 0.33768 -2.17184
VAL_2231 -8.2264 0.38211 3.63499 -0.31347 0.2381 0.07332 2.2614 -2.73048 -0 -0 -1.15346 -0.27488 0 0 -0.66172 0 0 0.00778 -0.04522 0.00201 0.12 0 -0.24439 0 1.9342 -0.06367 0.41614 -4.64364
TRP_2232 -12.0418 1.34118 6.2375 -1.32769 0.11319 0.44139 3.8983 -4.02892 -0 -0 -2.45613 -0.3442 0 0 0 0 0 0.0109 -0.0049 0.0004 0 1.6902 -0.30133 0 1.6906 -0.08628 0.52529 -4.64226
GLN_2233 -7.5431 0.76339 5.04298 -0.27022 0.0375 0.19456 2.96402 -3.12456 -0.01048 -0.14223 -2.07484 -0.48221 0 0 0 0 0 0.00992 -0.04887 0.00807 0 2.73429 -0.11583 0 -0.18838 -0.1265 0.48302 -1.88947
PHE_2234 -9.46717 0.83705 2.0821 -0.67264 0.01742 0.15725 2.85633 -2.60736 -0 -0 -2.47242 -0.12413 0 0 0 0 0 0.00441 0.04184 0.26965 0 1.75387 -0.50257 0 1.0402 -0.07615 0.63455 -6.22775
LEU_2235 -9.74814 0.78901 4.66167 -0.5017 0.20367 0.1199 2.99114 -3.49492 -0 -0 -2.42907 0.2433 0 0 0 0 0 0.00294 -0.0417 0.00378 0.35823 0 -0.29 0 0.18072 -0.07012 0.73471 -6.28658
ALA_2236 -5.95121 0.70041 3.16373 -0.02339 0 0 2.43596 -2.59748 -0.00186 -0.03512 -1.92216 -0.39034 0 0 -0.69556 0 0 0.00299 0.17087 0 0 0 -0.32973 0 1.8394 -0.50051 0.4592 -3.67483
VAL_2237 -6.70731 0.71302 3.56578 -0.27908 0.13158 0.05383 2.71602 -2.68111 -0 -0 -2.02936 -0.06252 0 0 0 0 0 0.01501 -0.00074 0.01417 0.12037 0 -0.438 0 1.9342 -0.31836 0.61862 -2.63387
LEU_2238 -8.46873 0.79966 3.33243 -0.4776 0.172 0.11929 2.91803 -2.71668 -0.00372 -0.02927 -2.04214 0.2414 0 0 0 0 0 0.00266 -0.0625 0.02436 0.29159 0 -0.27061 0 0.18072 -0.1175 0.67324 -5.43337
GLN_2239 -9.39623 0.73154 8.67365 -0.38748 0.1111 0.26752 5.16621 -4.39592 -0.02753 -0.33766 -5.19397 -0.14584 0 0 -2.76919 0 0 0.01739 -0.08677 0.06671 0 3.64993 -0.12744 0 -0.18838 -0.37127 0.64254 -4.10109
GLU_2240 -5.54219 0.5566 7.08878 -0.35135 0.05841 0.42369 2.63973 -3.14935 -0.02981 -0.15777 -2.47958 -0.62413 0 0 0 -0.79258 0 0.02562 0.11303 0.13183 0 3.81891 -0.27002 0 -2.7348 -0.32608 0.50267 -1.0984
GLN_2241 -5.37772 0.39429 3.81166 -0.83894 0.16737 0.89528 1.68746 -2.10692 -0 -0 -0.16161 -0.89008 0 0 0 0 0 0.01998 -0.05174 0.07244 0 3.21993 -0.19822 0 -0.18838 -0.29062 0.27936 0.44352
PHE_2242 -8.33827 0.68647 2.31305 -0.62021 0.05467 0.31387 2.3684 -2.14847 -0 -0 -1.23225 0.0955 0 0 -0.7442 0 0 0.0273 -0.03423 0.00386 0 2.47637 -0.08721 0 1.0402 -0.05238 0.41864 -3.45891
GLY_2243 -2.0297 0.04838 2.20346 -6e-05 0 0 0.87707 -1.16776 -0.00924 -0.03261 -1.13285 -0.38796 0 0 0 0 0 0.03406 -0.15934 0 0 0 -1.50239 0 0.83697 -0.23606 0.31902 -2.33898
SER_2244 -4.72476 0.3378 4.72875 -0.03579 0 0.0647 2.57604 -2.23858 -0.00924 -0.03261 -0.056 -0.93691 0 0 -0.49845 0 0 0.03973 0.01192 0.11092 0.08655 0 -0.53566 1.78602 -0.77834 -0.39734 0.35848 -0.14274
MET_2245 -5.604 0.33017 3.45971 -0.44036 0.09375 0.00323 1.3505 -1.51804 -0 -0 -1.21753 0.25994 0 0 -0.40525 0 0 0.0834 0.05798 0.38892 1.91094 0 0.20035 0 0.60916 -0.36392 0.4632 -0.33788
ALA_2246 -4.5144 0.39269 1.94996 -0.02687 0.00321 0 1.35347 -1.60762 -0.02611 -0.1832 -0.84633 -0.45136 0 0 -0.21319 0 0 0.04312 -0.06725 0 0 0 0.53545 0 1.8394 0.4262 0.27774 -1.11509
GLY_2247 -3.77121 0.22781 3.3023 -0.00063 0 0 2.20638 -1.91447 -0 -0 -2.63808 -0.20232 0 0 0 0 0 0.00975 -0.08819 0 0 0 -0.57242 0 0.83697 0.95671 0.26792 -1.37949
SER_2248 -5.14801 1.0818 3.85037 -0.02557 0 0.06112 1.47971 -1.96361 -0.05375 -0.32566 -0.00749 -0.20672 0 0 0 0 0 0.01456 0.00582 0.00219 0.03757 0 -0.52669 0.61245 -0.77834 0.15105 0.3547 -1.3845
ASN_2249 -6.33085 0.38056 5.00799 -0.17653 0.00419 0.26242 2.83446 -2.60388 -0.00559 -0.01642 -2.56349 -0.79328 0 0 0 0 0 0.00982 0.02214 0.10551 0 2.40163 0.39913 0 -0.93687 0.2224 0.42608 -1.35056
VAL_2250 -7.37645 1.35795 2.38003 -0.28712 0.26233 0.06554 2.56123 -2.15713 -0.01494 -0.05345 -2.68323 -0.14695 0 0 0 0 0 0.01564 -0.05179 0.02206 0.21851 0 -0.65975 0 1.9342 0.08357 0.57425 -3.95549
TYR_2251 -8.86614 1.08032 5.11202 -0.59478 0.13317 0.30746 3.28098 -2.98418 -0.00562 -0.01747 -3.03997 -0.21659 0 0 0 -0.60797 0 0.02172 0.07515 0.00369 0 2.4042 -0.00214 0.00476 1.2797 -0.23222 0.76788 -2.09602
LEU_2252 -7.08375 0.61591 2.72458 -0.58751 0.16972 0.16674 2.69514 -2.16903 -0.01494 -0.05345 -2.751 0.18983 0 0 0 0 0 0.01007 -0.04363 0.00989 0.82737 0 -0.12868 0 0.18072 0.16352 0.59319 -4.48534
THR_2253 -6.979 1.0098 4.78041 -0.14617 0.04409 0.05061 3.1721 -2.58099 -0.01542 -0.1395 -3.56921 -0.17794 0 0 0 0 0 0.00362 0.09638 0.01542 0.22208 0 -0.21772 2.28888 -1.0874 0.41116 1.13502 -1.68377
PRO_2254 -7.97102 1.39937 4.47031 -0.12308 0.00021 0.09157 1.84371 -1.95158 -0.01059 -0.06017 -2.22403 0.2624 0 0 -0.53711 0 0 0.00643 0.09927 0.04272 0.2495 0 -1.14656 0 -2.4119 -0.03507 1.76322 -6.24241
PRO_2255 -5.66196 0.70619 3.19004 -0.12961 0.00092 0.0952 0.58411 -1.47551 -0 -0 -0.16141 0.22607 0 0 0 0 0 0.00654 -0.062 0.02061 0.11509 0 -1.2109 0 -2.4119 -0.46277 1.02753 -5.60376
ASN_2256 -3.69904 0.37364 4.43504 -0.1981 0.08563 0.3413 1.46742 -2.06076 -0.0356 -0.24598 -1.74498 -0.96675 0 0 0 -0.4449 0 0.00626 -0.04684 0.09571 0 2.05891 -1.04969 0 -0.93687 -0.53753 0.43786 -2.66528
SER_2257 -4.43443 0.22373 4.65381 -0.03428 0 0.06627 2.37589 -2.11815 -0.01575 -0.16748 -1.90414 -0.8551 0 0 -0.53711 0 0 0.01405 -0.0143 0.40887 0.0418 0 -0.56229 1.76972 -0.77834 -0.45569 0.47645 -1.84644
GLN_2258 -6.3346 0.36569 5.18082 -0.34423 0.06076 0.20706 2.50307 -2.45443 -0 -0 -2.56332 -0.25902 0 0 -0.64368 -0.96167 0 0.02015 0.01668 0.07925 0 2.9509 -0.02485 0 -0.18838 0.11523 0.4034 -1.87116
GLY_2259 -3.98121 0.39219 2.73843 -5e-05 0 0 0.88605 -1.73123 -0.01542 -0.1395 0.19697 -0.35984 0 0 0 0 0 0.01126 0.10099 0 0 0 0.90868 0 0.83697 0.70537 0.38078 0.93042
PHE_2260 -6.80915 0.27139 2.60396 -0.54832 0.03525 0.30637 0.8825 -1.91721 -0.00121 -0.02207 -0.7039 0.0897 0 0 -0.64368 0 0 0.01302 0.07806 0.00917 0 1.93058 -0.25126 0 1.0402 0.31656 0.44565 -2.87439
ALA_2261 -4.82317 0.71443 2.14163 -0.02452 2e-05 0 1.55564 -1.70891 -0 -0 -0.98396 -0.14516 0 0 -0.58797 0 0 0.02433 0.10152 0 0 0 -0.16921 0 1.8394 -0.52697 1.04228 -1.55062
PRO_2262 -6.87199 1.15808 3.63322 -0.12602 0.00574 0.09333 1.8141 -1.74896 -0.01058 -0.12856 -2.30953 0.22766 0 0 0 0 0 0.00456 -0.10946 0.11814 0.12409 0 -0.9198 0 -2.4119 -0.72501 1.13222 -7.05068
HIS_D_2263 -6.93417 0.3867 6.28031 -0.80521 0.03634 1.07985 3.2746 -3.21207 -0.0079 -0.04169 -3.43079 -0.44031 0 0 -0.58797 0 0 0.01024 0.20624 0.02266 0 1.75715 -0.29214 0 -0.45461 -0.36005 0.56909 -2.94373
TYR_2264 -10.1795 1.22587 4.99502 -0.81773 0.09019 0.4704 2.18051 -3.14802 -0.00171 -0.02289 -2.61277 -0.29544 0 0 -0.79362 0 0 0.00196 0.0344 0.03162 0 3.18958 -0.37803 0.00689 1.2797 -0.11488 1.05192 -3.80658
ASP_2265 -4.98227 0.20641 5.3549 -0.10139 0.00554 0.28647 2.59713 -2.47777 -0.02874 -0.14749 -2.57858 -0.3348 0 0 0 -0.68802 0 0.02556 0.05791 0.01936 0 2.6079 0.26478 0 -2.3716 0.00595 0.97159 -1.30719
ASP_2266 -5.45294 0.62632 5.78177 -0.2357 0.06569 0.79249 0.97909 -2.50787 -0.05437 -0.31541 -2.34038 -3.47283 0 0 0 -0.72101 0 0.03188 0.04386 0.21746 0 3.10469 -0.38485 0 -2.3716 -0.29242 0.48089 -6.02523
ILE_2267 -8.23885 1.29732 4.53777 -0.72976 0.66469 0.30275 1.13918 -2.76295 -0 -0 -0.58749 -0.32132 0 0 0 0 0 0.00333 0.0601 0.73275 0.92062 0 -0.24514 0 0.73287 -0.48591 0.6402 -2.33983
GLU_2268 -8.91835 0.83125 9.29215 -0.37778 0.06078 0.65233 4.73393 -3.93464 -0.02443 -0.13914 -6.80288 -0.41331 0 0 -0.69512 -0.31901 0 0.00425 0.14663 0.01549 0 3.5629 -0.01434 0 -2.7348 -0.20432 0.9733 -4.30511
ALA_2269 -5.05108 0.8509 2.22105 -0.02542 0.00089 0 2.47858 -2.07415 -0 -0 -2.50658 -0.35232 0 0 0 0 0 0.00924 0.03662 0 0 0 0.05094 0 1.8394 0.08304 1.26768 -1.17121
PHE_2270 -10.0355 1.43118 0.90598 -0.56704 0.02938 0.27874 2.70685 -2.17911 -0.0253 -0.10546 -2.62415 -0.02902 0 0 0 0 0 0.00226 -0.05636 0.01519 0 2.16357 -0.06755 0 1.0402 0.1888 1.03148 -5.89586
VAL_2271 -7.72673 0.96765 2.67597 -0.28896 0.23519 0.06836 2.62843 -2.57315 -0.00871 -0.12637 -2.80254 -0.34138 0 0 0 0 0 0.00348 -0.03229 0.00382 0.1719 0 -0.57849 0 1.9342 -0.14662 0.63313 -5.30309
LEU_2272 -9.95138 1.15669 2.02334 -0.54224 0.54758 0.14739 3.01718 -2.50021 -0.00576 -0.02335 -2.70548 -0.00411 0 0 0 0 0 0.00092 -0.07912 0.11116 2.22767 0 -0.27406 0 0.18072 -0.06673 0.73959 -6.00021
GLN_2273 -10.0593 0.4263 8.45186 -0.54972 0.02995 0.33469 2.98457 -4.06697 -0.03824 -0.27296 -4.61421 -0.23525 0 0 0 -0.71712 0 0.00249 0.06022 0.07782 0 2.65839 0.12124 0 -0.18838 0.07903 0.94547 -4.57007
LEU_2274 -8.36408 0.83809 3.14504 -0.48229 0.20158 0.10959 1.59188 -2.24014 -0 -0 -0.66551 0.18492 0 0 0 0 0 0.00921 -0.01545 0.0498 0.63911 0 -0.22657 0 0.18072 0.25379 0.65143 -4.13888
GLU_2275 -6.26306 0.43737 7.51186 -0.1698 0.01642 0.23373 4.23944 -3.17341 -0.00455 -0.02395 -5.53482 -0.53203 0 0 -0.81679 -0.40837 0 0.01731 0.00154 0.01483 0 3.64561 -0.09424 0 -2.7348 0.25014 0.42871 -2.95887
GLY_2276 -3.43791 0.45553 2.80549 -0.00026 0 0 1.00221 -1.45243 -0 -0 -1.21952 -0.20394 0 0 0 0 0 0.00865 -0.08066 0 0 0 -1.49828 0 0.83697 -0.00186 0.325 -2.461
ARG_2277 -7.047 0.52814 5.04475 -0.7833 0.13232 0.55143 2.3817 -2.49012 -0.00022 -0.00071 -2.24167 0.06409 0 0 0 -0.74998 0 0.01294 0.02031 0.15252 2.90933 0 -0.22589 0 -1.2888 0.00286 0.42593 -2.60134
LYS_2278 -9.64739 1.24914 8.76051 -0.41111 0.06423 0.12512 3.57373 -3.78879 -0 -0 -3.26726 -0.00389 0 0 0 -0.99729 0 0.00324 0.06069 1.42937 2.93287 0 0.00382 0 -1.5107 -0.06162 0.80208 -0.68326
LEU_2279 -7.04247 0.72384 4.24581 -0.59048 0.14035 0.15872 2.61282 -2.67453 -0 -0 -2.57746 0.19667 0 0 0 0 0 0.0056 -0.07842 0.1664 0.56687 0 -0.32506 0 0.18072 -0.11231 0.76702 -3.6359
TRP_2280 -11.4413 1.38172 4.20048 -0.81777 0.0555 0.2963 2.93253 -3.4432 -0 -0 -3.67268 -0.18444 0 0 0 -0.18458 0 0.00524 0.15229 0.08643 0 1.58486 -0.22092 0 1.6906 0.08959 0.67484 -6.81452
ARG_2281 -7.48435 0.523 6.27907 -0.61086 0.1231 0.39562 3.72246 -2.83604 -0.01859 -0.09406 -4.38589 -0.12735 0 0 0 -1.3591 0 0.02338 -0.00323 0.11279 2.47434 0 -0.1596 0 -1.2888 0.06957 0.58754 -4.05698
VAL_2282 -7.54141 0.47521 2.64354 -0.26182 0.14062 0.05395 3.00606 -2.28573 -0 -0 -3.64167 -0.31823 0 0 0 0 0 0.01011 -0.04467 0.01606 0.28028 0 -0.76419 0 1.9342 -0.26181 0.3635 -6.19601
TYR_2283 -10.2971 0.77888 4.1407 -0.60867 0.07468 0.34521 3.28609 -2.88052 -0.00673 -0.03974 -2.93148 -0.12405 0 0 0 -0.52218 0 0.03481 0.0066 0.24694 0 1.94947 -0.35511 0.17689 1.2797 -0.34125 0.40914 -5.37767
ARG_2284 -4.59909 0.69592 4.01351 -0.86819 0.27628 0.68555 1.74367 -1.96839 -0.02216 -0.13607 -2.31228 0.39946 0 0 -0.99475 0 0 0.05519 0.09834 0.36872 2.21765 0 0.04099 0 -1.2888 -0.29912 1.1818 -0.71179
PRO_2285 -6.24962 0.7619 3.85751 -0.1411 0.00534 0.10425 1.09148 -1.55253 -0 -0 -1.53199 0.14202 0 0 -0.58775 0 0 0.0228 0.17495 0.01641 0.10404 0 -0.94194 0 -2.4119 -0.45139 1.6744 -5.91312
ARG_2286 -6.16372 0.45537 6.3152 -0.73075 0.14613 0.48988 3.5482 -2.86956 -0.01744 -0.08567 -4.4993 0.73569 0 0 -1.73049 -1.63048 0 0.01084 -0.00491 0.33959 2.18102 0 -0.15135 0 -1.2888 -0.38497 1.01203 -4.32349
VAL_2287 -5.02841 0.77735 4.26934 -0.3229 0.31355 0.07105 1.90529 -2.23113 -1e-05 -2e-05 -1.09546 -0.68204 0 0 0 0 0 0.02653 -0.00426 0.02544 0.29755 0 -0.29315 0 1.9342 -0.30002 1.0464 0.70931
PRO_2288 -4.56892 0.80299 2.80139 -0.06589 0 0.04139 1.22134 -1.38428 -0.03086 -0.21283 -0.80466 0.61508 0 0 0 0 0 0.03736 -0.15137 0.02025 0.17358 0 -0.39733 0 -2.4119 -0.10253 1.128 -3.28917
THR_2289 -4.95136 0.46625 3.17449 -0.1327 0.06159 0.07033 1.68085 -1.71543 -0 -0 -1.22008 -0.82129 0 0 -1.12927 0 0 0.01154 0.00495 0.00375 0.0285 0 0.01345 2.28189 -1.0874 0.22523 0.52506 -2.50967
GLU_2290 -7.46269 0.62757 8.11869 -0.20788 0.04376 0.30295 4.33092 -3.60884 -0.00598 -0.03691 -6.30013 -0.5341 0 0 -0.53252 -1.63048 0 0.03475 -0.05515 0.11726 0 2.96545 0.08098 0 -2.7348 0.11768 0.64524 -5.72422
GLU_2291 -6.03347 0.46204 6.64032 -0.23012 0.0276 0.33138 2.5589 -2.81175 -0.03819 -0.28182 -2.36533 -0.46067 0 0 -0.83495 0 0 0.01546 -0.0418 0.0118 0 3.57732 -0.00194 0 -2.7348 -0.23868 0.64957 -1.79915
LEU_2292 -7.09678 0.90313 4.16928 -0.51988 0.35216 0.14843 1.99963 -2.61387 -0.01222 -0.0495 -0.86388 -0.01793 0 0 -0.03587 0 0 0.00753 0.01596 0.03184 0.24846 0 0.67806 0 0.18072 0.17494 0.43909 -1.86071
ALA_2293 -4.81959 0.29225 3.71112 -0.02426 0 0 1.62037 -2.36138 -0.01906 -0.12177 -0.55715 -0.19727 0 0 -0.34337 0 0 0.01574 -0.0502 0 0 0 -0.1501 0 1.8394 -0.0284 0.31665 -0.87702
LEU_2294 -5.03358 0.44135 2.36551 -0.52102 0.25737 0.14406 0.90968 -1.47295 -0.01859 -0.12621 -0.00466 0.1735 0 0 0 0 0 0.02053 -0.02652 0.06384 0.2162 0 -0.24475 0 0.18072 -0.56103 0.25778 -2.97877
THR_2295 -3.11916 0.43534 2.7537 -0.11595 0.07814 0.081 0.94017 -1.48834 -0 -0 -0.70498 -0.54999 0 0 0 0 0 0.01122 -0.00612 0.03976 0.091 0 -0.57081 2.26103 -1.0874 -0.32393 0.38609 -0.88923
SER_2296 -2.85921 0.12071 2.48899 -0.02745 0 0.0634 0.61086 -1.17731 -0 -0 -1.30856 -0.49189 0 0 0 0 0 0.00156 -0.00857 0.02921 0.20412 0 -0.38873 0.60459 -0.77834 -0.51266 0.2264 -3.2029
SER_2297 -4.72683 1.0746 4.22534 -0.03854 0.00358 0.07444 2.23895 -1.94361 -0.00902 -0.12132 -2.24058 -0.28602 0 0 -1.42724 0 0 0.01728 1.03968 0.18702 0.27262 0 -0.30311 1.73472 -0.77834 -0.2823 1.06967 -0.219
PRO_2298 -2.5669 0.4661 2.31928 -0.13288 0 0.09718 1.11139 -1.03985 -0.00328 -0.03014 -0.93621 0.30314 0 0 -0.63362 0 0 0.04686 0.02109 0.00709 0.66771 0 -0.97143 0 -2.4119 0.18749 1.35791 -2.14096
ASN_2299 -3.36166 0.21963 2.03828 -0.20033 0.00626 0.30923 0.66921 -1.16282 -0 -0 -1.20697 -0.42104 0 0 0 -0.92611 0 0.06183 -0.05294 0.07076 0 2.56208 -0.0406 0 -0.93687 0.1627 0.57816 -1.63122
PHE_2300 -8.38373 0.71787 3.2962 -0.5845 0.04527 0.28409 2.07673 -2.27187 -0 -0 -2.01318 0.29105 0 0 0 0 0 0.00415 0.05786 0.043 0 2.3677 -0.37184 0 1.0402 -0.092 0.52433 -2.96866
SER_2301 -3.87908 0.30206 5.51555 -0.0379 2e-05 0.06614 2.60178 -2.33054 -0 -0 -3.66733 -0.20568 0 0 -1.01157 -0.30648 0 0.00435 -0.02142 0.00424 0.24593 0 -0.34614 1.81562 -0.77834 -0.24893 0.60915 -1.66855
GLN_2302 -3.74546 0.29717 3.83027 -0.81496 0.15833 0.85952 1.89364 -1.84341 -0.00251 -0.02842 -0.96506 -0.94304 0 0 0 -1.52531 0 0.01543 -0.06034 0.08349 0 2.9181 -0.26406 0 -0.18838 -0.36441 0.47663 -0.21279
ASP_2303 -2.10301 0.22362 2.90686 -0.11881 0.01481 0.36838 0.68861 -1.29516 -0 -0 -0.14637 -0.38497 0 0 0 0 0 0.00946 -0.08437 0.00172 0 1.89536 -0.0527 0 -2.3716 -0.31959 0.27217 -0.49559
ASP_2304 -4.92501 0.52562 6.34812 -0.11529 0.01066 0.35456 2.97977 -2.6762 -0 -0 -5.55097 -0.3517 0 0 -1.80255 -0.30648 0 0.00621 -0.02469 5e-05 0 2.51647 -0.25694 0 -2.3716 -0.46685 0.28645 -5.82034
LEU_2305 -6.7167 0.66714 1.96381 -0.49519 0.30474 0.10144 1.54259 -1.70007 -0 -0 -0.47524 0.14869 0 0 0 0 0 0.01001 0.01027 0.13891 0.57023 0 -0.29637 0 0.18072 -0.49221 0.39707 -4.14016
GLY_2306 -1.80571 0.17009 1.76331 -0.00034 0 0 0.4816 -0.85856 -0 -0 -0.90798 -0.16169 0 0 0 0 0 0.01615 -0.02312 0 0 0 -1.13579 0 0.83697 -0.02738 0.28194 -1.37051
GLU_2307 -1.78324 0.23943 1.50193 -0.50184 0.26978 1.62362 0.17603 -0.74996 -0.00472 -0.05041 -0.90347 -2.49557 0 0 0 0 0 0.01452 -0.0341 0.01625 0 4.41151 -0.03529 0 -2.7348 -0.22265 0.7557 -0.50728
PRO_2308 -4.50625 0.4359 1.79971 -0.19752 0.00358 0.14141 0.34313 -0.90761 -0 -0 0.10348 0.02963 0 0 0 0 0 0.02155 0.0888 0.00697 0.40374 0 -0.89131 0 -2.4119 -0.52782 0.89693 -5.16756
VAL_2309 -4.19332 0.24867 1.86128 -0.28804 0.15259 0.06144 1.12827 -1.3828 -0 -0 -0.56133 -0.13759 0 0 0 0 0 0.01791 0.01243 4e-05 0.06494 0 -0.45084 0 1.9342 -0.08985 0.5388 -1.08322
LEU_2310 -6.97636 0.89289 2.38508 -0.47643 0.13415 0.10036 2.04333 -1.98945 -0 -0 -1.49457 0.04659 0 0 0 0 0 0.01446 0.35891 0.05875 0.6635 0 -0.22994 0 0.18072 0.00702 0.63072 -3.65027
GLN_2311 -3.55608 0.253 2.10086 -0.37778 0.03448 0.24615 0.78466 -1.01467 -0 -0 -1.48386 -0.35412 0 0 0 -0.71483 0 0.00673 -0.02099 0.03773 0 3.61317 -0.0165 0 -0.18838 0.42611 0.49949 0.27518
THR_2312 -5.21874 0.33776 3.1388 -0.22939 0.29763 0.09882 2.4846 -2.10081 -0.00171 -0.00473 -2.1676 -1.48123 0 0 0 0 0 0.00856 0.11925 1e-05 0.19892 0 0.12911 2.27949 -1.0874 0.65885 0.50557 -2.03425
VAL_2313 -5.26099 0.58754 1.58904 -0.2725 0.14443 0.05639 0.75358 -1.66441 -0.00104 -0.00297 0.08592 -0.20499 0 0 0 0 0 0.05173 -0.02823 0.00263 0.18422 0 -0.59965 0 1.9342 -0.08032 0.48261 -2.24281
LEU_2314 -8.38045 0.70339 3.19483 -0.46209 0.11806 0.08883 2.21966 -2.28679 -0.00171 -0.00473 -2.15853 0.13121 0 0 0 0 0 0.01033 -0.02519 0.03132 0.68764 0 -0.36432 0 0.18072 -0.33155 0.59712 -6.05225
GLU_2315 -5.78561 0.75782 6.78051 -0.19413 0.03001 0.26114 2.63218 -2.70895 -0.02182 -0.12483 -4.20192 -0.44012 0 0 -0.83661 -0.74223 0 0.00748 0.0805 0.05017 0 3.00078 0.12028 0 -2.7348 0.0423 1.3414 -2.68644
PRO_2316 -6.64082 1.02638 4.18299 -0.13276 0.00321 0.0947 1.33621 -1.86595 -0.02043 -0.12362 -1.01155 0.21201 0 0 0 0 0 0.00443 -0.11617 0.00312 0.10812 0 -0.92416 0 -2.4119 -0.13077 1.163 -5.24397
GLY_2317 -4.2376 0.34805 3.63924 -8e-05 0 0 1.64285 -1.96168 -0 -0 -1.83425 -0.38577 0 0 0 0 0 0.00366 -0.05438 0 0 0 -1.4796 0 0.83697 -0.07721 0.26398 -3.29584
ASP_2318 -7.22429 0.32152 9.62675 -0.09321 0.0058 0.25088 5.07838 -4.03055 -0.00435 -0.01894 -9.24294 -0.1765 0 0 -1.48109 -0.4169 0 0.00557 -0.00838 0.00132 0 1.97374 0.0675 0 -2.3716 0.01125 0.26201 -7.46403
LEU_2319 -7.97902 1.09311 3.08955 -0.61392 0.20322 0.15656 3.02576 -2.54999 -0 -0 -2.76983 0.29752 0 0 0 0 0 0.01015 0.06498 0.03437 0.79097 0 -0.11139 0 0.18072 -0.15692 0.50697 -4.72719
LEU_2320 -8.16203 0.90827 1.65949 -0.57423 0.21763 0.17507 2.52727 -2.13591 -0.00433 -0.01889 -2.85655 -0.00512 0 0 0 0 0 0.02099 -0.03525 0.0857 1.40089 0 -0.20607 0 0.18072 -0.01017 0.84304 -5.98946
TYR_2321 -12.4042 1.24097 4.89154 -0.95784 0.10088 0.22702 4.49869 -3.65787 -0.01118 -0.08825 -5.10044 -0.47266 0 0 -0.74251 -0.31901 0 0.01753 0.21223 0.70802 0 2.66172 -0.17619 0.11019 1.2797 -0.12426 0.96731 -7.13861
PHE_2322 -8.8493 1.3255 2.58825 -1.11979 0.1947 0.79566 2.42098 -2.49538 -0 -0 -2.39676 -0.15882 0 0 0 0 0 0.00904 0.1487 0.19737 0 1.79653 -0.17185 0 1.0402 0.65605 1.273 -2.74592
PRO_2323 -8.4337 1.33289 4.32386 -0.10866 0 0.08014 1.78078 -2.00245 -0.01491 -0.11139 -1.9998 0.36569 0 0 0 0 0 0.02767 0.08266 0.01802 0.44434 0 -1.09801 0 -2.4119 0.58757 1.48258 -5.65464
ARG_2324 -10.5626 1.392 10.1126 -0.96738 0.21887 0.70859 3.3133 -4.63497 -0.02115 -0.13094 -5.37732 0.71191 0 0 -1.07436 0 0 0.02267 -0.07861 0.04079 3.12849 0 0.02561 0 -1.2888 -0.39055 1.10284 -3.74904
GLY_2325 -4.54193 0.22911 3.28833 -6e-05 0 0 1.31343 -1.9197 -0 -0 -0.62833 -0.38413 0 0 0 0 0 0.01655 -0.07277 0 0 0 -1.50981 0 0.83697 -0.67759 0.6585 -3.39143
PHE_2326 -9.97949 1.08779 3.55095 -0.51701 0.12426 0.19594 2.07425 -2.51403 -0.02827 -0.14218 -2.27689 0.03345 0 0 0 0 0 0.02078 0.17408 0.40594 0 3.20699 -0.18238 0 1.0402 -0.61707 0.43428 -3.90841
ILE_2327 -9.19388 1.18171 3.06292 -0.45912 0.31334 0.09029 2.33154 -2.61136 -0 -0 -2.6113 0.18947 0 0 0 0 0 0.02001 -0.07915 0.03324 0.5988 0 -0.57164 0 0.73287 -0.38238 0.62514 -6.72951
HIS_2328 -7.0898 0.75409 5.67215 -0.84299 0.03855 1.08997 3.15914 -3.02124 -0.00042 -0.00125 -3.86345 -0.50405 0 0 0 -0.68802 0 0.00901 0.11274 0.01639 0 2.45431 -0.26319 0 -0.45461 -0.30278 0.85564 -2.86981
GLN_2329 -5.91511 0.49836 5.3767 -0.36573 0.05975 0.219 3.04096 -2.37195 -0.02544 -0.13631 -3.29954 -0.06729 0 0 0 -1.9648 0 0.01133 0.06713 0.2113 0 4.46591 -0.14274 0 -0.18838 -0.03191 0.74012 0.18135
ALA_2330 -4.3422 0.96414 1.33211 -0.02167 0 0 0.91573 -1.38056 -0.0011 -0.01956 -1.1909 -0.42309 0 0 0 0 0 0.01549 0.18157 0 0 0 -0.48649 0 1.8394 0.09403 0.42815 -2.09496
GLU_2331 -5.12305 0.13217 5.29129 -0.36457 0.09248 0.5087 2.7243 -2.26128 -0.01511 -0.14155 -3.84989 -0.53044 0 0 0 -0.64427 0 0.0051 0.01106 0.01834 0 3.91984 -0.04019 0 -2.7348 0.00182 0.33939 -2.66067
CYS_2332 -7.41962 0.57725 4.43442 -0.03746 0 0.0135 2.14333 -2.07288 -0.02593 -0.33007 -2.23105 -0.09457 0 0 0 0 0 0.0173 0.02671 0.20825 0.19865 0 0.06479 0 3.6196 -0.17054 0.47548 -0.60283
GLN_2333 -5.56084 0.27678 4.89036 -0.23932 0.0348 0.17929 2.38432 -2.4131 -0.00703 -0.08671 -3.17386 -0.25129 0 0 0 -0.74998 0 0.01179 0.07213 0.02665 0 2.47777 0.21232 0 -0.18838 0.05815 0.41747 -1.62868
ASP_2334 -2.66266 0.41062 3.20625 -0.19316 0.08745 0.61234 1.07791 -1.51018 -0.00681 -0.08601 0.0593 -1.58858 0 0 0 -0.4449 0 0.02267 -0.07931 0.14703 0 2.22355 -0.73311 0 -2.3716 0.14029 0.34632 -1.34259
GLY_2335 -2.024 0.18219 2.29671 -5e-05 0 0 0.70264 -1.14029 -0.00963 -0.03762 0.29094 -0.40924 0 0 0 0 0 0.00459 -0.14137 0 0 0 -1.42977 0 0.83697 -0.64082 0.32993 -1.18881
VAL_2336 -6.78109 1.02276 4.33345 -0.28421 0.23478 0.06186 2.26691 -2.65649 -0.02995 -0.16477 -1.04846 -0.40042 0 0 0 0 0 0.01163 -0.03524 0.07372 0.19762 0 -0.73766 0 1.9342 -0.74578 0.30183 -2.44532
HIS_2337 -5.92729 0.48435 3.8723 -1.0132 0.0358 1.32178 1.54073 -2.11411 -0.01418 -0.06157 -2.13978 -1.3291 0 0 0 0 0 0.01379 0.12598 0.00195 0 2.15446 0.15941 0 -0.45461 0.02571 0.54747 -2.77011
SER_2338 -6.47614 0.81623 6.15953 -0.02973 2e-05 0.05404 3.32901 -2.85126 -0.01143 -0.12146 -2.51477 -0.99107 0 0 0 -0.53254 0 0.01259 -0.03477 0.01932 0.1868 0 -0.27453 0.60474 -0.77834 0.38718 0.61143 -2.43515
LEU_2339 -9.67107 1.07034 4.63673 -0.57659 0.14295 0.14922 3.70314 -3.20501 -0.00193 -0.01251 -3.57234 0.24539 0 0 0 0 0 0.00296 0.06026 0.14141 0.81542 0 -0.13905 0 0.18072 0.17467 0.62226 -5.23303
HIS_D_2340 -9.5428 0.796 7.44763 -0.7462 0.02144 1.04533 4.16571 -3.90345 -0.00951 -0.03245 -4.16861 -0.43498 0 0 0 -0.99729 0 0.00453 0.03275 0.06882 0 2.1658 -0.31671 0 -0.45461 -0.08243 0.61043 -4.3306
LEU_2341 -8.72848 0.94184 2.85015 -0.54331 0.09143 0.13114 2.73113 -2.56204 -0.0054 -0.01634 -2.38504 0.19222 0 0 0 0 0 0.00518 -0.01804 0.02334 0.71152 0 -0.29329 0 0.18072 -0.08466 0.55445 -6.22348
THR_2342 -6.31036 0.89935 4.50417 -0.16588 0.0746 0.06013 3.10024 -2.68146 -0.00951 -0.03261 -2.98507 -0.20054 0 0 0 0 0 0.00866 -0.01972 0.0117 0.14344 0 -0.11692 2.2679 -1.0874 0.0398 0.4804 -2.01907
LEU_2343 -8.18366 1.0941 1.53898 -0.50708 0.16573 0.12498 2.8431 -2.07797 -0.0054 -0.01634 -2.42781 0.09369 0 0 0 0 0 0.0227 0.02163 0.59051 0.56756 0 -0.37246 0 0.18072 -0.10365 0.8141 -5.63659
SER_2344 -4.29673 0.58371 3.87345 -0.04221 0 0.09159 2.42072 -2.03805 -0.00986 -0.06869 -2.88419 0.06811 0 0 0 0 0 0.02552 0.00275 0.00144 1.02989 0 0.08268 0.60065 -0.77834 -0.06246 0.84294 -0.55709
THR_2345 -6.64314 0.29902 4.39588 -0.19354 0.09469 0.07168 2.95009 -2.48777 -0.00987 -0.0688 -3.79201 -1.09133 0 0 -0.40525 0 0 0.02435 0.02028 0 0.77533 0 -0.21324 2.29093 -1.0874 0.17749 0.89383 -3.99876
TYR_2346 -7.44321 0.78174 3.7957 -0.62676 0.17555 0.34078 2.73918 -2.26182 -0 -0 -2.53045 -0.36357 0 0 -1.24265 0 0 0.03317 -0.06679 0.03381 0 2.34147 0.17082 0.18738 1.2797 0.17151 1.15564 -1.3288
GLN_2347 -3.69959 0.40582 3.28051 -0.33978 0.04135 0.214 0.71018 -1.52855 -0.01231 -0.11307 -1.19695 -0.18994 0 0 0 -0.72101 0 0.01674 -0.03884 0.13367 0 2.85218 0.11953 0 -0.18838 0.05486 0.69824 0.49867
ARG_2348 -5.39715 0.28845 5.58121 -1.07735 0.36041 0.65123 2.04265 -2.37671 -0.0635 -0.40285 -3.0271 0.27341 0 0 0 -0.93617 0 0.01161 -0.03107 0.17172 2.45318 0 -0.18735 0 -1.2888 -0.01269 0.62279 -2.34407
ASN_2349 -4.0907 0.11642 3.52679 -0.38251 0.07021 0.79838 1.05643 -1.74938 -0.01542 -0.14866 -0.3979 -0.70424 0 0 0 -0.89574 0 0.00165 0.03557 0.03377 0 2.3157 -0.71522 0 -0.93687 0.16124 0.47177 -1.44872
THR_2350 -4.90756 0.4545 5.66238 -0.12634 0.10388 0.07884 3.57379 -2.73447 -0 -0 -4.76974 -0.41243 0 0 -1.08878 -0.38593 0 0.00091 -0.0032 0.17397 0.07094 0 -0.55591 4.15827 -1.0874 0.07795 0.25551 -1.46081
TRP_2351 -8.12465 0.89303 1.46888 -1.24733 0.09575 0.43641 1.61703 -1.91346 -0 -0 -0.85683 -0.62145 0 0 0 0 0 0.00403 -0.05238 0.13877 0 1.42129 0.00647 0 1.6906 -0.29913 0.63766 -4.70531
GLY_2352 -4.4175 0.39478 3.79045 -5e-05 0 0 1.47471 -2.09366 -0 -0 -0.86183 -0.41165 0 0 0 0 0 0.00527 -0.08458 0 0 0 0.55264 0 0.83697 -0.15125 0.5183 -0.44739
ASP_2353 -6.7292 0.27554 9.96913 -0.09636 0.00026 0.28327 4.862 -4.26516 -0 -0 -7.802 -0.52712 0 0 -1.08878 -1.32209 0 0.00035 0.41192 0.00827 0 2.23932 -0.23298 0 -2.3716 -0.03961 0.36714 -6.05767
PHE_2354 -7.65238 0.69299 4.68139 -0.5096 0.03558 0.19357 2.83943 -2.94123 -0 -0 -2.21099 0.00056 0 0 0 0 0 0.00617 -0.02149 0.25508 0 3.50759 -0.07385 0 1.0402 -0.17131 0.63127 0.30299
LEU_2355 -8.83296 0.94878 3.12934 -0.72754 0.49213 0.30288 2.55645 -2.74149 -0 -0 -2.03066 0.12019 0 0 0 0 0 0.00505 0.07965 0.00881 0.96567 0 -0.23394 0 0.18072 -0.16357 0.61428 -5.32621
GLU_2356 -5.78061 0.45603 6.17654 -0.32354 0.05051 0.36186 2.46904 -2.77956 -0.02407 -0.13724 -2.14519 -0.57121 0 0 0 -0.7716 0 0.00251 0.0967 0.0283 0 3.15873 -0.11827 0 -2.7348 -0.27794 0.44299 -2.42081
ALA_2357 -4.10126 0.28917 2.97072 -0.02234 0 0 1.74781 -1.915 -0 -0 -0.95199 -0.33855 0 0 0 0 0 0.00202 -0.0532 0 0 0 -0.26566 0 1.8394 -0.43573 0.40547 -0.82915
ILE_2358 -8.82177 1.08045 3.29952 -0.50836 0.48444 0.10607 2.83627 -2.67512 -0 -0 -2.99822 0.0258 0 0 0 0 0 0.01089 0.1233 0.10474 0.55231 0 -0.48664 0 0.73287 -0.23826 0.74353 -5.62818
LEU_2359 -8.71893 1.29322 2.15294 -0.54443 0.41465 0.15348 2.63436 -2.45124 -0 -0 -1.7767 0.25675 0 0 0 0 0 0.00808 0.27591 0.04103 0.3794 0 -0.26756 0 0.18072 1.13968 2.39803 -2.43061
PRO_2360 -6.07311 1.11654 4.87938 -0.06927 7e-05 0.04389 2.08706 -2.02997 -0 -0 -1.73019 0.69006 0 0 0 0 0 0.00363 -0.02028 0.01607 0.09135 0 0.64529 0 -2.4119 1.66533 2.15342 1.05736
LEU_2361 -6.33354 0.56691 4.72052 -0.49864 0.24132 0.11974 2.36941 -2.5673 -0.02331 -0.21549 -1.54776 0.25198 0 0 0 0 0 0.01597 0.04244 0.05095 0.37087 0 -0.26901 0 0.18072 0.40211 0.48143 -1.64067
ALA_2362 -7.48843 0.59614 3.56431 -0.02274 0 0 3.24165 -3.20602 -0 -0 -2.65037 -0.36842 0 0 0 0 0 0.00396 0.02439 0 0 0 -0.30423 0 1.8394 -0.43667 0.3422 -4.86483
VAL_2363 -8.59865 0.73114 3.49738 -0.30417 0.1652 0.06912 3.23144 -3.00947 -0 -0 -2.71372 -0.13813 0 0 0 0 0 0.00886 -0.06661 0.00223 0.05366 0 -0.34839 0 1.9342 -0.30643 0.28833 -5.50399
GLN_2364 -5.9102 0.26125 6.61569 -0.27113 0.04482 0.21314 3.06624 -3.1326 -0.0106 -0.12443 -2.76725 -0.51596 0 0 0 -0.73678 0 0.0142 -0.00061 0.04 0 2.91909 -0.07933 0 -0.18838 -0.13583 0.36556 -0.33311
ALA_2365 -5.82418 0.47082 5.25058 -0.0205 0 0 3.53706 -3.10629 -0.01534 -0.06413 -3.09928 -0.34436 0 0 0 0 0 0.00668 0.00271 0 0 0 -0.0569 0 1.8394 -0.15081 0.4201 -1.15447
ALA_2366 -6.34922 0.5551 3.7396 -0.02074 0 0 2.73854 -2.81038 -0 -0 -2.34104 -0.37274 0 0 0 0 0 0.02463 -0.03471 0 0 0 -0.28428 0 1.8394 -0.28184 0.36114 -3.23653
MET_2367 -7.56033 0.94977 5.3069 -0.4253 0.10031 0.17365 2.55566 -2.84721 -0 -0 -2.53515 -0.3545 0 0 -0.66381 0 0 0.03253 0.01303 0.12104 2.47319 0 -0.16516 0 0.60916 -0.39053 0.38597 -2.22078
GLU_2368 -4.01424 0.21117 5.2572 -0.437 0.06338 0.85768 1.91842 -2.27206 -0.02307 -0.1303 -1.75665 -0.36372 0 0 0 -0.31333 0 0.00461 -0.02658 0.15259 0 3.16052 -0.15824 0 -2.7348 -0.0951 0.48 -0.21953
GLU_2369 -3.42843 0.13271 3.47949 -0.226 0.04079 0.34889 1.3459 -1.61243 -0.01435 -0.04948 -1.8154 -0.59817 0 0 0 0 0 0.00784 -0.0283 0.03556 0 3.16872 -0.19166 0 -2.7348 0.02617 0.42617 -1.68679
ASN_2370 -5.56462 0.6259 6.08776 -0.32374 0.17706 0.59988 3.91514 -2.87705 -0.01534 -0.06413 -2.617 -0.93007 0 0 -0.60575 -0.80061 0 0.02339 -0.05291 0.01369 0 2.28873 -0.16565 0 -0.93687 0.08213 0.4838 -0.65625
VAL_2371 -5.26491 0.78619 3.12704 -0.36487 0.27469 0.08761 2.03385 -1.98154 -0.01435 -0.04948 -2.02483 -0.08849 0 0 0 0 0 0.02102 -0.2339 0.04884 0.57452 0 0.40134 0 1.9342 0.24993 0.48429 0.00114
GLU_2372 -4.3922 0.74322 5.80086 -0.34652 0.06539 0.44735 3.32843 -2.49887 -0 -0 -4.07792 -0.72628 0 0 -1.13646 -1.31681 0 0.02632 -0.12232 0.08043 0 3.85554 -0.30341 0 -2.7348 -0.11206 0.34609 -3.07403
PHE_2373 -8.10746 1.00641 1.77022 -0.88525 0.20993 0.56401 1.52021 -2.07049 -0 -0 -1.47506 0.26618 0 0 0 0 0 0.04599 0.05728 0.09751 0 5.63186 -0.20731 0 1.0402 -0.44514 0.6389 -0.342
ARG_2374 -7.46256 0.75107 8.45738 -0.76738 0.11771 0.43113 4.10228 -3.5972 -0.02307 -0.1303 -3.42068 0.09254 0 0 -1.796 -0.31333 0 0.0065 0.00378 0.17091 2.65219 0 -0.12536 0 -1.2888 0.1756 0.91457 -1.04903
ARG_2375 -4.55467 0.24152 4.74304 -0.46694 0.04643 0.21332 1.5395 -1.97254 -0.01802 -0.15254 -2.19501 0.77096 0 0 0 0 0 0.0056 0.27574 0.13559 2.03538 0 0.08122 0 -1.2888 0.21933 0.6399 0.299
GLY_2376 -2.44625 0.14268 2.33871 -0.0002 0 0 1.22591 -1.10914 -0.00842 -0.07357 -0.78307 -0.18316 0 0 -0.82782 0 0 0.00524 -0.06881 0 0 0 -0.49707 0 0.83697 -0.11741 0.4269 -1.1385
LEU_2377 -5.57579 0.93264 1.22051 -0.4603 0.25373 0.07377 0.53619 -1.24878 -0 -0 0.29131 0.33899 0 0 0 0 0 0.00574 0.00205 0.14687 0.40165 0 -0.30198 0 0.18072 -0.16335 1.00962 -2.35642
PRO_2378 -4.33098 0.64395 3.8481 -0.11761 0.00171 0.08624 1.66518 -1.61501 -0.02057 -0.14323 -1.84156 0.26599 0 0 0 0 0 0.01938 -0.05589 0.01125 0.15907 0 -1.10749 0 -2.4119 -0.57339 1.01404 -4.5027
ARG_2379 -4.17701 0.35531 4.55694 -0.59362 0.08909 0.34144 1.51995 -1.8127 -0.02639 -0.27412 -0.05753 0.22903 0 0 0 0 0 0.06062 -0.0818 0.21529 1.97471 0 -0.19449 0 -1.2888 -0.61153 0.42797 0.65237
ASP_2380 -4.97651 0.47542 6.79991 -0.21541 0.03358 0.74333 3.11414 -2.97644 -0 -0 -3.92648 -2.70049 0 0 0 -1.29499 0 0.01781 0.01972 0.21673 0 2.40164 -0.4801 0 -2.3716 -0.53381 0.48506 -5.16851
PHE_2381 -8.34425 1.1383 4.38455 -0.85181 0.03433 0.27697 3.18218 -2.60691 -0.00298 -0.02617 -2.9598 -0.03209 0 0 0 0 0 0.01004 -0.03606 0.01265 0 1.9141 -0.24611 0 1.0402 -0.29805 0.60444 -2.80648
MET_2382 -4.49602 0.31899 4.24626 -0.61042 0.15563 0.1926 1.59119 -2.01849 -0.02057 -0.14323 -1.09862 0.0659 0 0 -0.72782 0 0 0.00746 -0.10305 0.07659 0.87544 0 0.05681 0 0.60916 -0.06315 0.53527 -0.55006
ASP_2383 -5.05277 0.34008 6.42406 -0.11198 0.01649 0.34853 3.0235 -2.90569 -0 -0 -5.85182 -0.28551 0 0 0 -2.24137 0 0.00916 -0.06017 0.02268 0 2.39806 -0.24849 0 -2.3716 -0.42023 0.32561 -6.64147
TYR_2384 -8.94318 0.74691 6.17231 -0.65594 0.04874 0.38705 1.74649 -3.18011 -0.03124 -0.18804 -1.64315 -0.06951 0 0 0 0 0 0.00328 0.03582 0.14418 0 2.1861 -0.3076 0.04303 1.2797 0.12823 0.29614 -1.80078
MET_2385 -5.49806 0.40363 3.13472 -0.37443 0.05445 0.05796 1.02947 -1.43529 -0.01913 -0.10472 -0.83308 -0.13977 0 0 0 0 0 0.01951 -0.01902 0.20166 2.79927 0 0.08542 0 0.60916 0.49218 0.29876 0.76269
GLY_2386 -3.12364 0.23574 3.14768 -0.00153 0 0 1.12637 -1.62548 -0.01325 -0.07998 -0.98151 -0.31182 0 0 0 0 0 0.01139 -0.12398 0 0 0 -1.53566 0 0.83697 0.38751 0.19235 -1.85883
ALA_2387 -2.10836 0.25181 2.48794 -0.02193 0 0 1.19213 -1.24943 -0 -0 -0.41824 -0.3621 0 0 0 0 0 0.0056 -0.07209 0 0 0 -0.36667 0 1.8394 0.04586 0.16607 1.38998
GLN_2388 -3.94627 0.37461 3.45659 -0.74984 0.32312 1.08748 0.64015 -1.82528 -0.03698 -0.25708 -0.22243 -2.27525 0 0 0 0 0 0.00534 -0.06699 0.00918 0 3.00569 -0.08671 0 -0.18838 -0.51378 0.22114 -1.04572
HIS_2389 -8.80483 0.85433 8.53652 -0.39408 0.03242 0.49495 2.88303 -4.25946 -0.01948 -0.13731 -3.25918 -0.02986 0 0 -0.72782 0 0 0.00346 0.10398 0.0321 0 1.64508 -0.44845 0 -0.45461 -0.33934 0.44709 -3.84146
SER_2390 -2.70861 0.09367 3.86796 -0.02971 0.00024 0.04863 1.53574 -1.75816 -0 -0 -0.49462 -0.95278 0 0 0 0 0 0.00463 -0.03653 0.02674 0.17182 0 -0.14975 0.63281 -0.77834 -0.48347 0.50954 -0.50019
ASP_2391 -2.01758 0.19137 3.21288 -0.25221 0.08766 0.86382 0.87891 -1.43238 -0.01785 -0.15236 0.17358 -2.98261 0 0 0 0 0 0.00566 -0.06146 0.11198 0 2.44911 -0.32046 0 -2.3716 -0.6131 0.37101 -1.87566
SER_2392 -3.90005 0.13302 5.06059 -0.03012 0 0.05169 2.80231 -2.15698 -0.00998 -0.09447 -2.11894 -0.98951 0 0 -2.02437 0 0 0.00215 -0.05668 0.00461 0.79837 0 0.07564 0.60636 -0.77834 -0.52776 0.31637 -2.83606
LYS_2393 -1.47207 0.10924 1.53487 -0.32767 0.05299 0.1897 0.63629 -0.65191 -0 -0 0.09478 -0.23821 0 0 0 0 0 0.01014 -0.06402 0.0011 1.77419 0 -0.03231 0 -1.5107 -0.47099 0.1737 -0.19086
ASP_2394 -4.26671 0.76857 5.97365 -0.21736 0.0721 0.67408 3.14911 -2.41269 -0.0085 -0.06523 -3.75271 -1.20296 0 0 -1.75089 0 0 0.01178 -0.07715 0.04345 0 2.71636 -0.5849 0 -2.3716 -0.52679 0.83748 -2.99092
PRO_2395 -3.52093 0.69734 3.72648 -0.07154 0 0.04431 2.58602 -1.69059 -0 -0 -1.70824 0.59334 0 0 0 0 0 0.01507 -0.22909 0.04035 0.22632 0 -0.90934 0 -2.4119 0.00794 1.01481 -1.58965
ARG_2396 -6.54847 0.58136 6.94318 -1.0995 0.32611 0.71321 3.65365 -3.11299 -0 -0 -5.048 0.28052 0 0 -0.8649 -1.29499 0 0.01512 -0.06039 0.07412 3.44139 0 -0.2038 0 -1.2888 0.17523 0.44181 -2.87614
ARG_2397 -8.61348 0.50956 7.99757 -0.90292 0.12223 0.62107 3.30119 -3.69518 -0 -0 -4.07191 -0.04834 0 0 -1.13838 0 0 0.01683 -0.01705 0.11997 2.82624 0 -0.14564 0 -1.2888 -0.39328 0.65991 -4.14042
THR_2398 -5.44572 0.47447 5.34974 -0.11861 0.08417 0.05583 2.76362 -2.7956 -0 -1e-05 -1.45936 -0.96487 0 0 0 0 0 0.03974 0.28096 0.02091 0.24582 0 -0.13593 2.24685 -1.0874 -0.35691 0.80046 -0.00183
ALA_2399 -4.07269 0.18904 4.56991 -0.02051 0 0 2.47589 -2.45238 -0.02037 -0.16411 -2.00204 -0.3842 0 0 0 0 0 0.00947 0.229 0 0 0 -0.20834 0 1.8394 -0.26777 0.49696 0.21726
PHE_2400 -7.81739 0.6653 3.21806 -1.00306 0.07095 0.40925 2.25849 -2.41367 -0 -0 -1.73467 0.02412 0 0 0 0 0 0.00651 -0.01208 0.05232 0 1.94684 -0.31241 0 1.0402 -0.15899 0.35328 -3.40696
MET_2401 -6.50557 0.4312 4.9556 -0.35595 0.10137 0.09911 2.3347 -2.67186 -0 -0 -1.65141 -0.01828 0 0 0 0 0 0.00802 0.12443 0.05435 1.75239 0 -0.04366 0 0.60916 -0.06325 0.33388 -0.50576
GLU_2402 -5.30964 0.58035 6.58767 -0.20849 0.02648 0.28889 3.01662 -3.06092 -0.02176 -0.17281 -2.79697 -0.59711 0 0 0 0 0 0.01794 0.04293 0.04904 0 3.03725 -0.17119 0 -2.7348 -0.27679 0.43646 -1.26685
LYS_2403 -6.07859 0.38318 6.84196 -0.44195 0.09666 0.26659 3.64072 -3.13777 -0 -0 -4.31511 -0.22151 0 0 -0.53071 0 0 0.01388 -0.03863 0.0753 1.93378 0 -0.01586 0 -1.5107 -0.33017 0.61907 -2.74987
VAL_2404 -6.10117 0.48216 4.11268 -0.30625 0.21496 0.07009 2.47408 -2.60202 -0 -0 -1.98724 -0.17213 0 0 0 0 0 0.01425 -0.00872 0.07148 0.0682 0 -0.32539 0 1.9342 -0.16985 0.50761 -1.72306
ARG_2405 -4.90308 0.15609 5.41074 -0.74039 0.13504 0.52355 3.01969 -2.67891 -0 -0 -2.89505 0.13779 0 0 0 -0.94952 0 0.01789 0.04417 0.0084 2.81019 0 -0.1265 0 -1.2888 -0.25947 0.35089 -1.22727
VAL_2406 -6.03782 0.50053 5.36803 -0.31057 0.19835 0.07044 2.90352 -2.92267 -0 -0 -2.81217 -0.16216 0 0 0 0 0 0.01359 -0.02594 0.01427 0.10992 0 -0.28482 0 1.9342 -0.29251 0.3388 -1.397
LEU_2407 -7.64627 0.72507 4.71961 -0.45615 0.13775 0.10672 2.7504 -2.89989 -0.00139 -0.0087 -1.27139 0.19392 0 0 0 0 0 0.08916 0.0518 0.07272 0.37601 0 -0.24664 0 0.18072 -0.21631 0.55072 -2.79212
VAL_2408 -7.44337 0.95601 3.40479 -0.3177 0.2591 0.07227 2.68477 -2.85539 -0.0147 -0.06017 -1.70844 -0.07165 0 0 0 0 0 0.01496 -0.04414 0.00246 0.03378 0 -0.28124 0 1.9342 -0.12557 0.74534 -2.8147
ALA_2409 -4.17186 0.34644 3.06544 -0.02079 0 0 1.93413 -2.12155 -7e-05 -0.00164 -1.23035 -0.37126 0 0 0 0 0 0.02156 -0.06584 0 0 0 -0.35992 0 1.8394 -0.27665 0.58755 -0.82543
ARG_2410 -6.22335 0.76999 6.25284 -0.50141 0.09869 0.29438 3.41358 -3.04061 -0 -0 -3.87705 0.25724 0 0 0 -0.5162 0 0.0288 -0.02534 0.03797 1.94016 0 -0.01592 0 -1.2888 -0.4349 0.50781 -2.32213
LEU_2411 -9.1768 1.53221 2.78938 -0.52464 0.28595 0.1397 3.21092 -2.96235 -0 -0 -2.39758 0.15968 0 0 0 0 0 0.02802 0.03411 0.02247 0.23125 0 -0.14183 0 0.18072 -0.31159 0.66302 -6.23736
GLY_2412 -2.45472 0.34548 2.44693 -4e-05 0 0 1.19734 -1.3854 -0.0147 -0.06017 -0.51057 -0.43265 0 0 0 0 0 0.01168 -0.16085 0 0 0 0.37089 0 0.83697 -0.05946 0.42057 0.55129
HIS_D_2413 -3.13438 0.39986 2.58805 -0.42272 0.01568 0.55646 1.3224 -1.46431 -0 -0 -0.73007 -0.32297 0 0 0 0 0 0.00379 -0.03329 0.01685 0 1.59284 -0.24337 0 -0.45461 -0.11996 0.16423 -0.26551
PHE_2414 -8.14187 1.00865 2.72556 -0.64764 0.05815 0.35475 2.14722 -2.45389 -0.01271 -0.09106 -1.98451 0.01943 0 0 0 0 0 0.01033 0.04187 0.06985 0 1.9753 -0.13771 0 1.0402 -0.31902 0.24244 -4.09466
ALA_2415 -3.47257 0.70564 1.4009 -0.03051 0.01117 0 1.27741 -1.43585 -0.00095 -0.01366 -1.15851 -0.40241 0 0 0 0 0 0.0018 -0.06791 0 0 0 0.39101 0 1.8394 0.66766 1.04077 0.75339
PRO_2416 -5.06172 0.89494 2.88747 -0.19343 0.05807 0.13862 1.94378 -1.52944 -0 -0 -1.2715 -0.0284 0 0 0 0 0 0.00764 0.09005 0.06043 0.15191 0 -0.71523 0 -2.4119 1.04547 1.19242 -2.74081
VAL_2417 -4.30874 0.45875 2.86921 -0.31749 0.24161 0.07313 2.12312 -1.96514 -0 -0 -2.44005 -0.19574 0 0 0 0 0 0.00945 -0.03642 0.00787 0.11054 0 -0.19047 0 1.9342 0.22449 0.42596 -0.97572
ASP_2418 -3.17869 0.2201 3.77117 -0.11187 0.0096 0.34172 1.49929 -1.95294 -0.00095 -0.01366 -0.40475 -0.34125 0 0 0 0 0 0.00851 -0.03154 0.00093 0 1.70295 0.17155 0 -2.3716 -0.21768 0.22069 -0.67842
ALA_2419 -4.17038 0.41432 4.1019 -0.02255 0 0 2.28093 -2.28683 -0.01987 -0.13741 -1.7236 -0.3671 0 0 0 0 0 0.01079 0.04962 0 0 0 -0.18528 0 1.8394 -0.33511 0.19679 -0.35439
VAL_2420 -7.91184 0.87723 4.11342 -0.31732 0.19103 0.07245 3.03784 -2.94942 -0 -0 -2.29077 -0.2461 0 0 0 0 0 0.0046 -0.0327 0.0093 0.10245 0 -0.31359 0 1.9342 -0.24027 0.40724 -3.55224
ALA_2421 -4.57803 0.18714 4.3975 -0.02159 0 0 2.6637 -2.58319 -0 -0 -2.42327 -0.37451 0 0 0 0 0 0.00329 0.07808 0 0 0 -0.3477 0 1.8394 -0.32367 0.49266 -0.99018
ASP_2422 -5.76887 0.43114 6.17817 -0.10715 0.00805 0.32499 3.07621 -3.19345 -0.01955 -0.13814 -1.97411 -0.30181 0 0 0 0 0 0.00203 0.18184 0.00015 0 1.75816 0.16397 0 -2.3716 -0.38761 0.37173 -1.76584
GLN_2423 -6.50057 0.35037 7.72217 -0.65673 0.07597 0.6741 3.69396 -3.53516 -0.06171 -0.25708 -3.28111 -0.33141 0 0 0 -1.03303 0 0.00272 0.08661 0.05317 0 2.91019 -0.21988 0 -0.18838 -0.30063 0.3104 -0.48603
ARG_2424 -7.07115 0.53943 7.31791 -0.97064 0.30148 0.54724 3.81703 -3.39603 -0.01231 -0.11307 -4.33542 0.44721 0 0 0 -0.89574 0 0.00181 0.25685 0.03203 2.53276 0 -0.09969 0 -1.2888 -0.34768 0.44307 -2.2937
ALA_2425 -4.89254 0.46504 4.64731 -0.02181 0 0 2.911 -2.60994 -0 -0 -2.26945 -0.37472 0 0 0 0 0 0.0087 0.17572 0 0 0 -0.27215 0 1.8394 -0.41617 0.45979 -0.34981
LYS_2426 -7.64443 0.53595 8.36258 -0.60477 0.20808 0.30011 3.94914 -3.60665 -0.07 -0.26375 -5.18499 0.01515 0 0 0 -0.85164 0 0.0009 0.03826 0.06423 2.94263 0 0.05683 0 -1.5107 -0.34396 0.37988 -3.22715
ASP_2427 -5.16159 0.26187 7.2334 -0.10344 0.00546 0.3109 3.01752 -3.22598 -0 -0 -2.63736 -0.37322 0 0 0 0 0 0.01293 0.17042 0.00369 0 1.69697 0.20308 0 -2.3716 -0.21903 0.50728 -0.66872
PHE_2428 -8.20704 0.54135 6.10448 -0.9864 0.08888 0.3864 2.91699 -3.47825 -0 -0 -3.00769 0.01085 0 0 0 0 0 0.01304 0.0025 0.07235 0 1.78326 -0.46207 0 1.0402 -0.10095 0.45195 -2.83016
ILE_2429 -9.66809 0.96242 5.12472 -0.66598 0.55492 0.15088 2.73792 -3.57285 -0.01449 -0.07194 -1.5285 0.28172 0 0 -0.56281 0 0 0.0097 0.16333 0.126 0.5914 0 -0.2886 0 0.73287 0.03429 0.55588 -4.34722
HIS_D_2430 -6.67878 0.39822 6.69466 -0.81434 0.02455 0.89164 2.83899 -3.17606 -0.00402 -0.04576 -2.18799 -0.39473 0 0 0 -0.93626 0 0.00723 -0.01126 0.33089 0 1.5765 -0.2057 0 -0.45461 0.07987 0.55126 -1.51571
ASP_2431 -5.41918 0.56629 6.2948 -0.10758 0.00253 0.32366 2.28488 -2.71902 -0.00206 -0.04196 -2.20502 -0.34089 0 0 0 0 0 0.00551 0.03245 0.0148 0 1.78588 0.03445 0 -2.3716 -0.09351 0.49914 -1.45639
SER_2432 -5.7433 0.30072 5.62797 -0.03671 0.01091 0.05166 2.86528 -2.65221 -0.01449 -0.07195 -3.17138 -0.39485 0 0 -1.3253 0 0 0.01374 0.06024 0.01799 0.93052 0 -0.0188 2.00071 -0.77834 -0.4212 0.74476 -2.00404
LEU_2433 -8.6506 0.79722 3.20338 -0.44759 0.19888 0.07621 2.95063 -2.38709 -0.01519 -0.14802 -2.20183 0.34098 0 0 -2.59953 0 0 0.02461 0.02004 0.01336 0.34701 0 -0.09361 0 0.18072 -0.54344 1.3631 -7.57078
PRO_2434 -6.32688 1.40622 3.75257 -0.13241 0 0.09858 1.26378 -1.59708 -0 -0 -0.41974 0.25579 0 0 0 0 0 0.02824 0.1132 0.05088 0.14454 0 -1.22858 0 -2.4119 -0.4564 1.82777 -3.63142
PRO_2435 -5.13738 0.59317 1.83925 -0.19241 0.00315 0.13716 0.28457 -0.90805 -0.00024 -0.00063 -0.54961 0.03726 0 0 0 0 0 0.03072 0.00914 0.01394 0.5675 0 -1.00495 0 -2.4119 -0.44696 1.10234 -6.03392
VAL_2436 -5.12861 0.80526 1.21269 -0.30142 0.22916 0.0688 1.06942 -1.54093 -0.03514 -0.17359 -0.83329 -0.23855 0 0 -0.30334 0 0 0.02707 -0.05801 0.03081 0.14168 0 -0.49256 0 1.9342 -0.43831 0.83153 -3.19316
LEU_2437 -6.40584 0.64107 2.05261 -0.48619 0.28093 0.10148 0.69315 -1.68134 -0.00024 -0.00063 -0.93922 0.18086 0 0 0 0 0 0.03218 -0.02694 0.66015 0.6534 0 -0.36883 0 0.18072 -0.29409 0.8968 -3.82997
THR_2438 -6.91863 0.45816 7.43476 -0.11396 0.06173 0.07791 3.42266 -3.44521 -0.01426 -0.10637 -3.48999 -0.54993 0 0 -1.60396 0 0 0.00991 -0.02237 0.0248 0.04863 0 -0.47649 2.3899 -1.0874 -0.37305 0.43333 -3.83984
ASP_2439 -4.04827 0.21766 5.70316 -0.11123 0.00883 0.33716 2.45529 -2.53976 -0 -0 -3.19816 -0.49263 0 0 -1.07424 -0.49162 0 0.00579 -0.06177 0 0 1.81553 0.10061 0 -2.3716 -0.34782 0.31433 -3.77874
ARG_2440 -5.66665 0.44656 5.14235 -0.86325 0.23876 0.62246 2.07839 -2.55119 -0 -0 -1.15199 0.14159 0 0 0 0 0 0.01292 0.01798 0.05144 2.46528 0 -0.05198 0 -1.2888 -0.13159 0.26239 -0.22532
GLU_2441 -8.92936 0.58264 10.0487 -0.22073 0.04083 0.32435 5.00973 -4.49314 -0.01021 -0.11681 -4.4162 -0.5894 0 0 -1.60396 -1.70924 0 0.01113 0.13054 0.0162 0 3.13718 -0.2897 0 -2.7348 -0.34311 0.25995 -5.89539
ARG_2442 -7.0185 0.50919 8.51277 -0.79194 0.14001 0.5202 3.08807 -3.92344 -0 -0 -3.70455 0.3423 0 0 0 0 0 0.01353 -0.02824 0.02734 1.46122 0 -0.02647 0 -1.2888 -0.42361 0.4333 -2.15762
ALA_2443 -3.74106 0.15571 3.26962 -0.02323 0 0 1.82696 -1.92965 -0.0015 -0.0108 -0.81556 -0.35893 0 0 0 0 0 0.00552 -0.07635 0 0 0 -0.39591 0 1.8394 -0.43544 0.43124 -0.25998
LEU_2444 -9.71722 1.2439 5.01511 -0.53829 0.34896 0.15462 3.1468 -3.28857 -0 -0 -2.85674 0.15752 0 0 0 0 0 0.00553 -0.07028 0.01403 0.09675 0 -0.15948 0 0.18072 -0.63764 0.50513 -6.39913
SER_2445 -6.38689 0.68621 6.25823 -0.02678 0 0.04555 3.81758 -3.22197 -0.00683 -0.0835 -2.36466 -1.12719 0 0 -0.76981 0 0 0.00347 -0.00836 0.06789 2.23162 0 -0.13991 0.68899 -0.77834 -0.33209 0.555 -0.89179
VAL_2446 -6.25511 0.59711 2.39897 -0.34927 0.15019 0.08343 1.62099 -2.07455 -0.04522 -0.29609 -0.34706 -0.03685 0 0 0 0 0 0.01732 -0.08597 0.00854 0.68683 0 0.27528 0 1.9342 -0.13741 0.40261 -1.45205
TYR_2447 -4.12722 0.59171 1.76847 -0.61886 0.1525 0.32774 1.27409 -1.40911 -0.00959 -0.13642 -0.02938 -0.29106 0 0 -0.76981 0 0 0.01937 -0.0657 0.10935 0 2.84147 0.06525 9e-05 1.2797 -0.24963 0.36399 1.08696
GLY_2448 -2.41217 0.18252 2.59197 -7e-05 0 0 1.24685 -1.30561 -0 -0 -1.47027 -0.34358 0 0 0 0 0 0.0103 -0.09862 0 0 0 0.55206 0 0.83697 0.07763 0.42775 0.29573
LEU_2449 -6.76597 0.87218 2.2942 -0.47144 0.32513 0.08177 2.31054 -1.91509 -0.00542 -0.06831 -1.14667 0.31931 0 0 0 0 0 0.0154 0.04589 0.01618 0.6027 0 -0.14089 0 0.18072 -0.01237 1.03399 -2.42813
PRO_2450 -4.86651 0.46522 3.26818 -0.17829 0.06975 0.12643 1.03461 -1.31406 -0.00094 -0.0025 -0.52103 0.04105 0 0 -0.63417 0 0 0.00421 0.00705 0.00045 0.18197 0 -0.85992 0 -2.4119 0.07377 0.88014 -4.63651
ILE_2451 -5.31207 0.53146 1.84268 -0.47363 0.34822 0.09848 1.12562 -1.42015 -0 -0 -1.48132 -0.02406 0 0 0 0 0 0.01239 0.0962 0.02158 0.37335 0 -0.70382 0 0.73287 0.03963 0.43837 -3.7542
ARG_2452 -7.31562 0.496 6.24597 -0.7546 0.18929 0.46231 3.51615 -3.0381 -0.00094 -0.0025 -3.8264 0.32391 0 0 0 -0.78738 0 0.07099 0.01849 0.08948 1.83739 0 0.03224 0 -1.2888 -0.04909 0.51265 -3.26856
TRP_2453 -9.09488 0.99758 3.69068 -0.72963 0.08469 0.31814 1.9462 -2.67978 -0.01832 -0.15464 -0.79205 -0.27443 0 0 0 0 0 0.06697 -0.00225 0.16365 0 1.82994 -0.21671 0 1.6906 0.27136 0.35756 -2.54531
GLU_2454 -5.01913 0.51366 5.16702 -0.31107 0.06942 0.36743 2.78135 -2.56611 -0 -0 -3.16141 -0.39796 0 0 0 -0.78738 0 0.00657 -0.03245 0.00682 0 3.36069 0.01114 0 -2.7348 0.42223 0.25443 -2.04954
ALA_2455 -2.57165 0.36521 2.4571 -0.02787 0.01435 0 1.40102 -1.38547 -0 -0 -0.67938 -0.60902 0 0 0 0 0 0.00821 -0.04476 0 0 0 0.20207 0 1.8394 0.50755 0.17356 1.65032
GLY_2456 -2.61804 0.29311 2.31625 -6e-05 0 0 1.06913 -1.30389 -0 -0 0.33689 -0.38367 0 0 0 0 0 0.0095 -0.14907 0 0 0 -1.49476 0 0.83697 -0.31704 0.23398 -1.17071
GLU_2457 -4.12133 0.53343 4.39366 -0.20645 0.0342 0.29216 2.60849 -2.14685 -0 -0 -2.47133 -0.45868 0 0 0 0 0 0.00404 -0.00831 0.01872 0 3.06295 0.02929 0 -2.7348 -0.37599 0.73687 -0.80994
PRO_2458 -4.57406 0.75581 0.63771 -0.20013 0.00897 0.14736 0.36369 -0.64504 -0 -0 -0.45093 -0.06792 0 0 0 0 0 0.00853 0.13017 0.0054 0.49305 0 -0.71321 0 -2.4119 -0.07396 0.85447 -5.732
VAL_2459 -6.81049 0.73059 4.76458 -0.27961 0.16676 0.06478 3.04967 -2.86436 -0 -0 -1.56747 -0.51553 0 0 0 0 0 0.01018 -0.01169 0.0158 0.23084 0 -0.44378 0 1.9342 -0.11706 0.42009 -1.22251
ASN_2460 -5.08598 0.44499 3.12719 -0.19272 0.02243 0.32026 1.43142 -1.98451 -0 -0 -1.81758 -0.95762 0 0 -0.63417 0 0 0.01025 -0.04358 0.09111 0 1.74348 -0.85387 0 -0.93687 -0.24143 0.35617 -5.20102
VAL_2461 -4.59749 0.65702 1.33969 -0.27709 0.13349 0.05588 1.02793 -1.45011 -0 -0 0.65767 0.02961 0 0 0 0 0 0.00298 -0.07464 0.00451 0.04646 0 -0.41636 0 1.9342 -0.555 0.40263 -1.07863
GLY_2462 -1.47233 0.17464 1.66813 -6e-05 0 0 0.48972 -0.85856 -0 -0 -0.01018 -0.37863 0 0 0 0 0 0.00931 -0.0996 0 0 0 -1.51075 0 0.83697 -0.61153 0.43384 -1.32903
ALA_2463 -2.97913 0.32247 1.32328 -0.02451 2e-05 0 0.90367 -1.20044 -0 -0 -0.63616 -0.23993 0 0 0 0 0 0.04466 -0.05682 0 0 0 -0.00922 0 1.8394 -0.79075 0.34607 -1.15739
GLN_2464 -3.225 0.32708 2.48464 -0.48506 0.07132 0.42179 0.86759 -1.37951 -0.00855 -0.0838 -0.34092 -0.8432 0 0 0 0 0 0.07972 -0.00868 0.1298 0 1.85947 0.31686 0 -0.18838 -0.05474 0.26897 0.20942
LEU_2465 -5.89069 0.65574 -0.2602 -0.47169 0.13027 0.08584 0.48415 -1.07815 -0.00229 -0.01019 -0.85047 0.29445 0 0 0 0 0 0.00363 -0.01307 0.03787 0.37648 0 -0.29483 0 0.18072 0.18237 0.42454 -6.01552
THR_2466 -4.20807 0.3188 4.49212 -0.112 0.09228 0.0816 2.50312 -2.17369 -0.0182 -0.09801 -1.91213 -0.8094 0 0 -0.27093 -0.38691 0 0.00536 0.04484 0.02813 0.11787 0 -0.67385 2.28898 -1.0874 -0.36022 0.45899 -1.67871
THR_2467 -4.89666 0.35537 3.23475 -0.12527 0.06022 0.0594 1.72484 -1.87828 -0 -0 -1.58293 -0.81649 0 0 0 0 0 0.01006 -0.02395 0.01515 0.14999 0 0.09049 2.28285 -1.0874 -0.28936 0.28579 -2.43144
GLU_2468 -3.37484 0.21963 4.38218 -0.44961 0.08192 0.92475 1.39983 -1.76046 -0 -0 -1.50871 -0.4146 0 0 0 -0.72339 0 0.01076 -0.06214 0.00103 0 2.75935 -0.0281 0 -2.7348 -0.39011 0.1376 -1.52968
THR_2469 -6.08063 0.46162 5.269 -0.17102 0.06659 0.05931 3.31919 -2.73388 -0.01827 -0.09828 -3.01994 -0.33935 0 0 -0.27093 -0.38691 0 0.0104 -0.0284 0.00072 0.06352 0 0.02661 3.09656 -1.0874 -0.27941 0.18249 -1.95841
GLU_2470 -6.35553 0.70468 5.23319 -0.20906 0.02146 0.2779 1.94879 -2.35148 -0.01011 -0.03881 -2.97548 -0.45091 0 0 0 0 0 0.00374 -0.06331 0.04931 0 4.24843 0.12379 0 -2.7348 -0.04026 0.24022 -2.37825
VAL_2471 -7.73874 0.52265 1.93179 -0.30248 0.15261 0.06379 2.85868 -2.47391 -0.0042 -0.01809 -2.57872 -0.34715 0 0 0 0 0 0.00662 0.05601 0.00067 0.13406 0 -0.42561 0 1.9342 -0.2522 0.34146 -6.13855
HIS_D_2472 -8.14924 0.78153 6.11962 -0.7672 0.01983 1.015 2.84275 -3.32901 -0.00878 -0.07193 -2.47728 -0.44017 0 0 0 0 0 0.00536 -0.00638 0.0774 0 1.80618 -0.30466 0 -0.45461 -0.29186 0.44174 -3.19172
MET_2473 -8.1261 0.82623 2.87261 -0.41323 0.04487 0.04858 1.06174 -1.97992 -0.03317 -0.20098 -0.42586 0.10678 0 0 0 0 0 0.03382 -0.00579 0.02136 1.69932 0 0.15203 0 0.60916 -0.38327 0.5228 -3.56903
LEU_2474 -8.12872 1.67386 2.6846 -0.62068 0.13383 0.17637 1.64114 -2.20868 -0.00878 -0.07193 -1.15082 0.13513 0 0 0 0 0 0.03234 0.04701 0.10087 0.67996 0 -0.11211 0 0.18072 -0.03155 1.21866 -3.62881
GLN_2475 -8.53827 1.09348 6.82852 -0.23526 0.02491 0.17424 2.2373 -3.28314 -0.06042 -0.41986 -2.48692 -0.86682 0 0 -0.30334 -0.78479 0 0.07209 0.2496 0.05146 0 3.23952 -0.09174 0 -0.18838 0.26311 1.21119 -1.81352
ASP_2476 -4.86946 0.50777 6.71956 -0.23736 0.00619 0.77338 2.72244 -2.65689 -0.06566 -0.36843 -3.56266 0.14272 0 0 -1.54517 -0.65219 0 0.02538 -0.05241 0.08759 0 3.55285 0.03181 0 -2.3716 -0.25202 0.60677 -1.45739
GLY_2477 -2.4619 0.09372 2.74992 -6e-05 0 0 0.79441 -1.38548 -0 -0 0.08664 -0.37567 0 0 0 0 0 0.02 -0.10344 0 0 0 0.33675 0 0.83697 -0.23457 0.46221 0.81949
ILE_2478 -8.12877 1.3186 2.67045 -0.53691 0.65468 0.11895 2.59653 -2.28878 -0 -0 -1.77101 -0.36954 0 0 0 0 0 0.03199 0.04382 0.05713 0.95641 0 -0.36459 0 0.73287 -0.03777 0.98676 -3.32919
ALA_2479 -5.08253 0.93249 0.99772 -0.0201 0 0 1.09928 -1.63221 -0.0213 -0.14586 -1.15989 -0.35269 0 0 -0.44004 0 0 0.00813 0.02742 0 0 0 -0.33329 0 1.8394 0.06427 1.07642 -3.14279
ARG_2480 -6.60966 0.38155 5.42609 -0.86721 0.21829 0.60018 3.33018 -2.86648 -0 -0 -3.88811 -0.06532 0 0 -1.11972 0 0 0.00446 -0.01172 0.02954 1.72411 0 -0.22166 0 -1.2888 -0.00102 0.53597 -4.68934
LEU_2481 -6.63171 0.89733 -0.31756 -0.47568 0.2229 0.10484 0.47549 -1.21893 -0 -0 0.21938 0.08434 0 0 0 0 0 0.01129 -0.07268 0.52043 1.14885 0 -0.31161 0 0.18072 -0.13633 0.48621 -4.8127
VAL_2482 -6.54766 0.46015 2.9957 -0.26236 0.15118 0.05402 2.11917 -2.26373 -0.00069 -0.00183 -2.28738 -0.35277 0 0 0 0 0 0.01752 -0.06424 0.01391 0.26295 0 -0.71987 0 1.9342 -0.23078 0.47141 -4.25108
GLY_2483 -1.97891 0.24477 1.32584 -0.00039 0 0 0.3584 -0.8005 -0.01955 -0.13814 -0.22085 -0.30365 0 0 0 0 0 0.00629 -0.08344 0 0 0 0.96945 0 0.83697 0.57347 0.30715 1.0769
GLU_2484 -4.68606 0.31954 6.48559 -0.20472 0.02283 0.30875 3.87477 -2.75476 -0.00069 -0.00183 -4.73855 -0.59214 0 0 0 -1.88468 0 0.0061 0.10331 0.0558 0 3.76842 -0.05949 0 -2.7348 1.05214 0.19707 -1.46338
GLY_2485 -1.0509 0.12914 1.20647 -5e-05 0 0 0.37309 -0.6114 -0 -0 0.52959 -0.41384 0 0 0 0 0 0.00333 -0.08109 0 0 0 -1.19875 0 0.83697 -0.13767 0.18058 -0.23452
GLY_2486 -1.2434 0.19052 1.42819 -6e-05 0 0 0.24297 -0.75754 -0 -0 0.20384 -0.3927 0 0 0 0 0 0.00171 -0.16801 0 0 0 -1.48734 0 0.83697 -0.9356 0.10309 -1.97736
HIS_D_2487 -4.75418 0.373 4.81796 -0.39136 0.01859 0.42938 2.73052 -2.4168 -0.00267 -0.00744 -3.13711 -0.31056 0 0 0 -0.48583 0 0.0051 -0.00028 0.0107 0 2.29499 -0.0326 0 -0.45461 -0.50845 0.20599 -1.61568
LEU_2488 -6.73487 0.6397 2.90908 -0.57862 0.2296 0.13771 1.83213 -2.15686 -0 -0 -1.56827 0.32219 0 0 0 0 0 0.0052 -0.03461 0.00058 0.60823 0 -0.38155 0 0.18072 -0.05446 0.26953 -4.37457
PHE_2489 -9.26882 0.61966 4.63703 -0.6432 0.05392 0.35609 2.77752 -2.89724 -0.00284 -0.00789 -2.55529 0.2173 0 0 0 0 0 0.00564 0.02992 0.01955 0 1.90613 -0.27797 0 1.0402 -0.21204 0.24813 -3.9542
LEU_2490 -9.804 1.6249 2.32353 -0.64877 0.27661 0.21093 2.82729 -2.58544 -0 -0 -2.56627 0.19137 0 0 0 0 0 0.00238 -0.06413 0.30884 0.67299 0 -0.30448 0 0.18072 -0.11316 0.52289 -6.9438
TYR_2491 -10.2993 1.10807 4.67684 -0.58531 0.03127 0.25755 2.90344 -2.92878 -0.02834 -0.14454 -3.7337 -0.13735 0 0 0 0 0 0.00263 0.04223 0.18435 0 2.0743 -0.225 0.04106 1.2797 -0.0724 0.66381 -4.88942
TYR_2492 -10.1746 1.24086 3.2651 -1.0393 0.12241 0.67639 2.43482 -2.81479 -0 -0 -2.04399 -0.28617 0 0 0 -0.40409 0 0.00924 0.19676 0.11195 0 1.69473 -0.29746 0.00443 1.2797 -0.2679 0.75578 -5.53612
THR_2493 -7.65905 0.55501 4.70292 -0.13289 0.09144 0.07973 2.81165 -2.80512 -0.02594 -0.24098 -2.24471 -1.19805 0 0 0 0 0 0.01268 0.16136 0.06965 0.03853 0 -0.28625 2.29034 -1.0874 -0.41858 0.98303 -4.30264
VAL_2494 -5.51062 0.50748 1.64873 -0.31731 0.24133 0.07345 1.36607 -1.52595 -0 -0 0.6914 -0.16142 0 0 0 0 0 0.01077 -0.01738 0.00229 0.17981 0 -0.11995 0 1.9342 -0.34337 0.64728 -0.69319
GLU_2495 -3.42763 0.20612 3.62996 -0.24088 0.05742 0.40257 0.71681 -1.48409 -0.00028 -0.00407 -1.48952 -0.52297 0 0 0 -0.40409 0 0.01038 -0.06883 0.0115 0 3.47644 -0.01016 0 -2.7348 -0.27724 0.35874 -1.79461
ASN_2496 -5.87862 0.66513 5.88865 -0.14882 0.00924 0.20255 2.41109 -2.72163 -0.01074 -0.09296 -2.38701 -0.06451 0 0 -1.36222 0 0 0.00456 0.05531 0.02023 0 2.58788 0.34141 0 -0.93687 -0.20268 0.45568 -1.16432
SER_2497 -4.29324 0.47532 4.19913 -0.02857 0 0.04941 1.40753 -1.76027 -0.0004 -0.00363 0.21689 -1.1543 0 0 -0.97142 0 0 0.00226 0.03039 0.06072 1.65059 0 -0.0429 0.6032 -0.77834 -0.02004 0.42065 0.06298
ARG_2498 -5.47933 0.28383 3.4949 -0.75251 0.13144 0.50857 1.53288 -1.90046 -9e-05 -0.00022 -1.0152 0.35296 0 0 -0.77242 0 0 0.0056 -0.03328 0.19627 1.83383 0 -0.11205 0 -1.2888 -0.27701 0.33608 -2.95501
VAL_2499 -5.27714 0.51476 2.91634 -0.28447 0.15855 0.06201 1.74777 -1.88632 -0 -0 -1.58481 -0.22244 0 0 -0.97142 0 0 0.00726 0.02409 0.00013 0.12684 0 -0.456 0 1.9342 -0.41866 0.38275 -3.22656
TYR_2500 -7.40862 1.12704 3.25989 -0.50815 0.16707 0.21198 1.80012 -2.14872 -0.02158 -0.21219 -0.46027 -0.15427 0 0 -0.21319 0 0 0.08687 -0.05314 3e-05 0 3.46156 0.04482 0.04726 1.2797 -0.47952 0.69329 0.51997
HIS_D_2501 -3.71919 0.3831 3.59325 -0.41958 0.01822 0.58216 1.43806 -1.77508 -0.00402 -0.04576 -1.38541 -0.42508 0 0 0 -0.93626 0 0.07926 -0.03384 0.11363 0 1.52254 -0.12076 0 -0.45461 -0.27602 0.78235 -1.08304
LEU_2502 -3.57942 0.3251 2.6981 -0.67557 0.21132 0.25928 1.12376 -1.28193 -0 -0 -0.2414 0.07353 0 0 0 0 0 0.01744 -0.01467 0.01034 1.0023 0 -0.2692 0 0.18072 -0.08152 0.46006 0.21824
GLU_2503 -3.38821 0.2438 3.59349 -0.35888 0.09516 0.66505 0.75322 -1.45353 -0.0215 -0.09285 -0.62271 -0.74706 0 0 0 0 0 0.02388 -0.00682 0.00715 0 3.06808 0.03404 0 -2.7348 -0.12477 0.21506 -0.85219
GLU_2504 -2.33608 0.3132 2.64275 -0.21014 0.03995 0.30377 0.53291 -1.05335 -0.04258 -0.22493 -0.20883 -0.37823 0 0 0 0 0 0.00657 0.02743 0.0022 0 3.06061 -0.01372 0 -2.7348 -0.20576 0.80554 0.32652
PRO_2505 -3.0782 0.41679 1.83026 -0.13238 0.00525 0.09641 0.11655 -0.68919 -0 -0 -0.27655 0.18561 0 0 0 0 0 0.01343 -0.09554 0.02681 0.15365 0 -0.97921 0 -2.4119 -0.60126 0.94692 -4.47256
LYS_2506 -4.69751 0.17332 4.38338 -0.4857 0.13949 0.2832 1.56889 -1.87018 -0.02147 -0.1357 -2.27858 -0.09189 0 0 0 0 0 0.01158 -0.00488 0.02988 1.78381 0 0.03313 0 -1.5107 -0.47548 0.27186 -2.89354
CYS_2507 -5.62547 0.99713 1.55292 -0.06963 0.00117 0.06406 0.37171 -1.12847 -0 -0 -0.46542 -0.33675 0 0 0 0 0 0.00924 0.04422 0.01125 0.26401 0 -0.21724 0 3.6196 -0.20675 0.31447 -0.79994
LEU_2508 -6.88455 0.51844 2.67903 -0.48807 0.16088 0.10973 2.4496 -1.9837 -0 -0 -2.41837 0.08602 0 0 0 0 0 0.01173 0.11067 0.22367 0.62285 0 -0.30215 0 0.18072 -0.26235 0.62077 -4.56508
GLU_2509 -5.40046 0.18782 3.82778 -0.26638 0.04493 0.28965 1.02887 -1.87451 -0.01376 -0.12981 -2.1115 -0.22473 0 0 0 -0.48583 0 0.01022 -0.03902 0.04506 0 2.89963 0.03242 0 -2.7348 -0.22086 0.56213 -4.57315
ILE_2510 -8.8025 0.63474 2.25318 -0.59892 0.28149 0.11769 1.684 -2.09232 -0 -0 -1.35629 0.20591 0 0 0 0 0 0.02405 0.025 0.01298 0.97136 0 -0.77287 0 0.73287 -0.36562 0.55539 -6.48989
TYR_2511 -6.95343 0.68203 5.17959 -0.74189 0.14379 0.42613 2.31491 -2.72504 -0.01419 -0.10689 -2.81173 0.07457 0 0 0 0 0 0.02674 0.04787 0.25296 0 2.03198 -0.18799 0.00495 1.2797 -0.13291 1.5242 0.31536
PRO_2512 -2.97776 0.42724 1.72836 -0.06759 0 0.04209 1.09119 -0.93507 -0.01139 -0.04709 0.32739 0.60467 0 0 0 0 0 0.06318 -0.14356 0.02216 0.16293 0 -0.53384 0 -2.4119 0.31074 1.40155 -0.94672
GLN_2513 -5.71793 0.62524 5.33474 -0.74485 0.2961 1.08872 1.543 -2.24367 -0.00518 -0.02289 -2.18998 -2.25219 0 0 0 0 0 0.05069 -0.04024 0.02032 0 3.22961 -0.13658 0 -0.18838 -0.08842 0.5432 -0.89871
GLN_2514 -8.72678 0.70509 6.27182 -0.27946 0.064 0.24878 3.57378 -3.25294 -0.01319 -0.18614 -3.58356 -0.75039 0 0 0 -0.89462 0 0.00582 -0.0497 0.09286 0 2.91748 -0.06058 0 -0.18838 -0.08093 0.60606 -3.58097
ALA_2515 -4.98455 0.30522 3.80586 -0.02295 0 0 2.61438 -2.44324 -0 -0 -1.33852 -0.35794 0 0 0 0 0 0.00851 -0.04647 0 0 0 -0.39791 0 1.8394 -0.10657 0.57193 -0.55285
ASP_2516 -3.6607 0.23441 4.39181 -0.10562 0.00702 0.31888 1.53639 -2.02489 -0.01168 -0.05338 -1.04282 -0.27955 0 0 0 0 0 0.00142 0.11976 0.0021 0 1.77398 0.15298 0 -2.3716 -0.39869 0.3439 -1.06627
ALA_2517 -6.71623 0.83324 3.28825 -0.02222 0 0 2.21042 -2.53512 -0.00039 -0.00605 -1.48647 -0.37978 0 0 0 0 0 0.00642 0.10158 0 0 0 -0.28063 0 1.8394 -0.39252 0.22934 -3.31077
MET_2518 -10.629 1.83326 3.5598 -0.79737 0.56688 0.22997 2.71815 -2.73299 -0 -0 -2.03082 0.05165 0 0 0 0 0 0.00788 0.0721 0.20027 1.08843 0 0.04818 0 0.60916 -0.28387 0.66307 -4.82527
GLU_2519 -4.18996 0.12542 4.67805 -0.20944 0.02206 0.27217 2.08967 -2.30136 -0.00028 -0.00629 -2.37143 -0.59092 0 0 0 0 0 0.00108 0.02439 0.10911 0 3.02289 -0.30716 0 -2.7348 -0.31721 0.67136 -2.01267
LEU_2520 -5.84144 0.50934 4.91572 -0.67615 0.19836 0.23744 2.83814 -2.5774 -0 -0 -2.74948 0.13046 0 0 0 0 0 0.00317 -0.00218 0.01524 0.82078 0 -0.20921 0 0.18072 -0.32123 0.25814 -2.26959
LEU_2521 -8.12994 0.47813 2.92516 -0.48077 0.16913 0.11925 1.68835 -2.38238 -0.02895 -0.12763 -1.36622 0.22162 0 0 0 0 0 0.00492 -0.04679 0.37894 0.32301 0 -0.27488 0 0.18072 -0.17773 0.35841 -6.16766
LEU_2522 -6.81509 0.53884 2.37748 -0.49445 0.23608 0.11223 1.63034 -2.11049 -0.04002 -0.28635 -0.87677 -0.0112 0 0 0 0 0 0.00509 -0.02423 0.14569 2.96113 0 -0.25475 0 0.18072 -0.20499 0.43127 -2.49946
GLY_2523 -1.85195 0.0629 2.77832 -5e-05 0 0 1.27823 -1.35054 -0 -0 -0.9531 -0.38841 0 0 0 0 0 0.00399 -0.08725 0 0 0 0.65599 0 0.83697 0.1282 0.4041 1.51739
SER_2524 -3.72362 0.23902 4.58371 -0.0361 0.01497 0.02892 2.73678 -2.07782 -0 -0 -3.61422 -0.01086 0 0 0 0 0 0.01078 -0.04143 0.00112 0.7719 0 -0.27502 1.76506 -0.77834 -0.18214 0.50541 -0.08189
TYR_2525 -9.79587 0.88304 5.84349 -0.85121 0.11621 0.11702 3.14626 -3.29418 -0.03239 -0.28222 -1.66443 -0.33449 0 0 -0.91447 0 0 0.00611 0.03565 0.00184 0 2.09337 0.08392 0.04796 1.2797 -0.50319 1.11534 -2.90254
PRO_2526 -4.18528 0.40805 1.52196 -0.14415 0.05423 0.09013 0.45066 -0.80455 -0 -0 0.30634 0.46077 0 0 0 0 0 0.02052 0.05659 0.01155 0.05434 0 0.25628 0 -2.4119 0.30474 1.2365 -2.31322
GLU_2527 -3.20993 0.10854 3.513 -0.39402 0.08273 0.70664 1.72178 -1.55731 -0.0042 -0.01809 -1.60151 -0.59279 0 0 0 0 0 0.02262 0.02252 0.00398 0 3.24271 -0.01495 0 -2.7348 0.2779 0.42222 -0.00297
PHE_2528 -6.67154 0.90271 2.60897 -0.59528 0.02488 0.26111 0.91464 -1.78012 -0 -0 -0.70962 0.22469 0 0 0 0 0 0.02093 0.04331 0.0167 0 2.0423 -0.25703 0 1.0402 -0.34233 0.22095 -2.03453
VAL_2529 -5.77969 0.49215 2.59554 -0.36783 0.25425 0.08825 2.72632 -2.115 -7e-05 -0.00028 -2.71094 -0.22516 0 0 0 0 0 0.02875 -0.06712 0.0031 0.85701 0 -0.74129 0 1.9342 -0.32389 0.85193 -2.49979
ARG_2530 -8.00404 0.84642 8.98382 -0.66684 0.09584 0.45098 4.25178 -3.87432 -0 -0 -6.7785 0.65429 0 0 -0.88556 -2.00965 0 0.01092 0.00156 0.02921 1.73393 0 -0.03535 0 -1.2888 -0.33511 1.24179 -5.57763
VAL_2531 -8.2868 0.72766 3.49058 -0.30441 0.15628 0.06807 3.05017 -2.87251 -0.0222 -0.16322 -1.7635 -0.1291 0 0 0 0 0 0.01033 0.0241 0.00023 0.18881 0 -0.11054 0 1.9342 -0.2318 0.83511 -3.39855
GLY_2532 -3.46106 0.48148 3.59625 -4e-05 0 0 1.43775 -1.8602 -0 -0 -1.57093 -0.4074 0 0 -0.30631 0 0 0.00568 -0.16731 0 0 0 0.37263 0 0.83697 0.05253 0.44973 -0.54025
ASP_2533 -4.96213 0.47853 6.42452 -0.11035 0.01697 0.34172 3.19748 -2.75317 -0 -0 -5.46401 -0.35429 0 0 -0.88556 -1.28627 0 0.00219 -0.04764 0.03233 0 2.35587 -0.21552 0 -2.3716 -0.15632 0.56077 -5.19648
LEU_2534 -8.44431 0.91539 2.28896 -0.4469 0.22129 0.08019 2.88353 -2.26613 -0.04346 -0.29538 -2.52271 0.27512 0 0 0 0 0 0.00602 -0.01706 0.02457 0.72582 0 -0.1509 0 0.18072 -0.45888 1.13942 -5.90469
PRO_2535 -4.04487 0.7177 1.96454 -0.17205 0.05809 0.11744 0.4596 -0.86224 -0 -0 0.15367 0.11561 0 0 0 0 0 0.00394 0.0929 0.01088 0.19311 0 -0.923 0 -2.4119 0.14686 1.0464 -3.33334
CYS_2536 -6.18205 0.73596 3.105 -0.04379 0 0.01512 1.58858 -1.5816 -0.03693 -0.25051 -1.07931 -0.30406 0 0 0 0 0 0.0083 -0.01025 0.00232 0.19083 0 -0.07061 0 3.6196 0.27439 0.3955 0.37649
ASP_2537 -1.91396 0.15344 2.49616 -0.11331 0.00927 0.34996 0.63395 -0.98314 -0 -0 -0.79143 -0.39361 0 0 0 0 0 0.04517 -0.08296 0.01472 0 1.78885 -0.02727 0 -2.3716 -0.26172 0.38236 -1.06514
SER_2538 -4.22184 0.41821 5.35237 -0.02766 0 0.04898 3.20917 -2.37199 -0 -0 -2.34017 -1.17896 0 0 -0.81815 0 0 0.01257 -0.00903 0.10998 1.3433 0 -0.42826 0.62515 -0.77834 -0.28857 0.39385 -0.94939
VAL_2539 -4.73219 0.43881 2.94314 -0.36661 0.26454 0.08988 1.63929 -1.79872 -0.00922 -0.07512 -1.08073 -0.14675 0 0 0 0 0 0.00712 -0.11239 0.00016 0.65619 0 0.3112 0 1.9342 -0.18995 0.22603 -0.00112
GLU_2540 -3.77438 0.42505 4.153 -0.21513 0.02774 0.30136 1.88552 -1.95616 -0 -0 -1.7916 -0.60584 0 0 -0.81815 0 0 0.0217 -0.04887 0.00069 0 3.0221 -0.33892 0 -2.7348 -0.44254 0.1446 -2.74466
ASP_2541 -6.74096 0.52971 7.94309 -0.11473 0.00342 0.35288 3.30052 -3.39005 -0.01955 -0.09013 -3.77469 -0.47364 0 0 0 -0.89462 0 0.03327 0.11995 0.12597 0 2.42001 -0.29947 0 -2.3716 -0.49799 0.32996 -3.50863
GLN_2542 -9.99525 0.93127 8.16566 -0.26818 0.05298 0.18822 3.82157 -4.17025 -0.02434 -0.18658 -4.20046 -0.418 0 0 -0.30631 0 0 0.00293 0.00883 0.05518 0 2.6842 0.09 0 -0.18838 -0.15483 0.71722 -3.1945
LEU_2543 -6.70902 0.38153 4.43536 -0.47292 0.1725 0.11573 2.45507 -2.84869 -0 -0 -3.37117 0.20769 0 0 0 0 0 0.00083 -0.0036 0.19518 0.51152 0 -0.21857 0 0.18072 -0.03058 0.70112 -4.29729
SER_2544 -4.15954 0.17931 5.48658 -0.02913 0 0.06721 2.62532 -2.51689 -0 -0 -3.04416 -0.54974 0 0 0 0 0 0.00717 -0.02254 0.00264 0.77344 0 0.32571 0.6026 -0.77834 0.04178 0.31616 -0.67242
LEU_2545 -8.73725 0.8008 4.35868 -0.68626 0.28179 0.2361 2.56167 -2.89516 -0 -0 -2.3788 0.1571 0 0 0 0 0 0.00927 0.00121 0.02821 0.73221 0 -0.17176 0 0.18072 0.19961 0.27582 -5.04603
ALA_2546 -5.97024 0.3941 3.1948 -0.02258 0 0 2.382 -2.59139 -0.01453 -0.06809 -2.1174 -0.37322 0 0 0 0 0 0.00519 -0.05072 0 0 0 -0.31422 0 1.8394 -0.16754 0.31354 -3.56088
THR_2547 -5.74673 0.31061 6.65148 -0.20287 0.13297 0.0743 3.16432 -3.20234 -0.00635 -0.07555 -3.48258 -0.16089 0 0 0 0 0 0.00881 -0.02498 0.00565 0.07318 0 -0.0276 2.31053 -1.0874 -0.21219 0.24329 -1.25431
THR_2548 -5.38473 0.34807 5.45825 -0.20271 0.14362 0.07365 2.87399 -2.68759 -0 -0 -3.23064 -0.04672 0 0 0 0 0 0.00717 -0.0171 0.0145 0.05508 0 -0.01321 2.2714 -1.0874 0.17048 0.25543 -0.99844
LEU_2549 -10.3447 1.20722 4.18352 -0.49994 0.16712 0.11286 2.8277 -3.04949 -0.0108 -0.12034 -3.04147 0.23398 0 0 0 0 0 0.00279 0.06302 0.14762 0.30456 0 -0.29767 0 0.18072 -0.08201 0.59254 -7.42279
TYR_2550 -11.9076 1.14676 6.32103 -0.85009 0.03776 0.2774 4.00548 -4.31301 -0.07206 -0.51644 -2.88154 -0.27345 0 0 0 0 0 0.00428 -0.01139 0.25566 0 1.9094 -0.16377 0.00295 1.2797 -0.14977 0.79631 -5.10238
ASP_2551 -4.26151 0.21698 4.68237 -0.11154 0.01269 0.34359 1.77477 -2.31855 -0.00959 -0.13642 -1.2907 -0.34236 0 0 0 0 0 0.01518 -0.05348 0.04236 0 1.72742 0.02253 0 -2.3716 -0.19735 0.53019 -1.72503
LYS_2552 -5.48553 0.38316 4.11804 -0.51213 0.16262 0.32783 1.70264 -2.03904 -0.00028 -0.00407 -1.17003 0.00523 0 0 0 0 0 0.0067 -0.06285 0.10721 1.82825 0 -0.02301 0 -1.5107 -0.41426 0.33823 -2.242
GLY_2553 -3.79133 0.4435 2.78235 -5e-05 0 0 1.39208 -1.78794 -0 -0 -1.07203 -0.39339 0 0 0 0 0 0.01912 -0.17237 0 0 0 -1.35428 0 0.83697 -0.53766 0.23819 -3.39685
LEU_2554 -8.7041 0.93018 2.11207 -0.50894 0.37443 0.12628 2.12207 -2.17356 -0.01485 -0.11841 -2.46483 0.15353 0 0 0 0 0 0.00529 0.19905 0.18951 0.3176 0 -0.28682 0 0.18072 -0.31316 0.52282 -7.35111
LEU_2555 -9.64499 1.07992 2.59321 -0.44941 0.16971 0.063 1.58578 -2.5729 -0.04733 -0.42276 -0.67094 0.23853 0 0 0 0 0 0.02358 0.36556 0.1882 0.46736 0 -0.32495 0 0.18072 -0.07692 1.36541 -5.88924
LEU_2556 -9.74449 1.92684 4.21479 -0.50416 0.3115 0.09153 2.93597 -3.04578 -0 -0 -3.2985 0.09969 0 0 0 0 0 0.01009 0.1007 0.10099 0.64087 0 -0.0957 0 0.18072 -0.17224 1.49596 -4.75122
THR_2557 -6.93567 0.9139 3.94415 -0.10863 0.04469 0.07404 2.51755 -2.53669 -0.00981 -0.1102 -2.35594 -0.7133 0 0 -0.32329 0 0 0.05803 0.06047 0.08349 0.04836 0 -0.47533 2.45869 -1.0874 -0.16082 0.93693 -3.67677
LYS_2558 -5.47245 0.54524 4.51309 -0.41985 0.04869 0.23427 1.33461 -1.91699 -0.00904 -0.0237 -1.94639 -0.15919 0 0 0 0 0 0.05232 0.08141 0.02867 2.35458 0 -0.03504 0 -1.5107 -0.23948 0.53165 -2.0083
MET_2559 -4.41201 0.48781 2.91876 -0.46094 0.21466 0.03027 0.77859 -1.46098 -0.00108 -0.01511 -0.65659 -0.31304 0 0 -0.32329 0 0 0.0195 0.0342 0.23031 1.64316 0 -0.05505 0 0.60916 -0.01089 1.04305 0.30049
PRO_2560 -5.85677 1.02882 2.29859 -0.13174 0.00312 0.09507 0.74133 -1.25161 -0 -0 0.15955 0.20949 0 0 0 0 0 0.00289 -0.08388 0.02165 0.13133 0 -1.06275 0 -2.4119 -0.23859 1.13506 -5.21032
LEU_2561 -6.14262 0.96054 -0.02351 -0.53232 0.40759 0.11295 0.77271 -1.32943 -0.00993 -0.09157 0.1408 0.01441 0 0 0 0 0 0.00988 0.04028 0.14779 3.13927 0 -0.1717 0 0.18072 -0.38507 0.4344 -2.3248
ALA_2562 -4.11757 0.62285 1.71049 -0.02359 0 0 0.46094 -1.41041 -0 -0 -0.11843 -0.44207 0 0 0 0 0 0.00846 0.03289 0 0 0 -0.23728 0 1.8394 0.09924 0.32491 -1.25019
LEU_2563 -3.60788 0.30115 0.97467 -0.43903 0.22821 0.09915 0.25979 -0.80946 -0.01482 -0.15136 -0.21806 0.07021 0 0 0 0 0 0.01778 0.00146 0.11654 1.46563 0 -0.1057 0 0.18072 0.0497 0.23992 -1.3414
ASN:CtermProteinFull_2564 -1.42515 0.0646 1.26198 -0.35395 0.01226 0.97339 0.18474 -0.48128 -0.01482 -0.15136 -0.40329 -0.63407 0 0 0 0 0 0.01764 0 0.00066 0 2.74173 0 0 -0.93687 -0.0646 0.22109 1.01268
VRT_2565 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.4626 0 0 0 0 0 0 0 0 0 35.4626
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703147 DOMAINID 693101 MODEL 2 4CCJ
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 528.416 tmscore: 0.70918 4ccjA_204 prob: 100 ident: 99.56
ATOM      1  N   MET A   1       1.829  24.578  33.552  1.00 45.640          N  
ATOM      2  CA  MET A   1       0.992  23.730  32.711  1.00 45.270          C  
ATOM      3  C   MET A   1       1.798  22.787  31.842  1.00 44.770          C  
ATOM      4  O   MET A   1       1.461  21.606  31.730  1.00 44.530          O  
ATOM      5  CB  MET A   1       0.039  24.547  31.855  1.00 63.530          C  
ATOM      6  CG  MET A   1      -0.844  23.696  30.964  1.00 63.530          C  
ATOM      7  SD  MET A   1      -2.123  24.635  30.161  1.00 63.530          S  
ATOM      8  CE  MET A   1      -2.725  23.414  29.040  1.00 63.530          C  
ATOM      9 1H   MET A   1       1.258  25.084  34.216  1.00 54.770          H  
ATOM     10 2H   MET A   1       2.480  23.986  34.054  1.00 54.770          H  
ATOM     11 3H   MET A   1       2.366  25.215  32.983  1.00 54.770          H  
ATOM     12  HA  MET A   1       0.386  23.109  33.371  1.00 54.320          H  
ATOM     13 1HB  MET A   1      -0.605  25.156  32.488  1.00 76.230          H  
ATOM     14 2HB  MET A   1       0.607  25.216  31.210  1.00 76.230          H  
ATOM     15 1HG  MET A   1      -0.235  23.237  30.180  1.00 76.230          H  
ATOM     16 2HG  MET A   1      -1.297  22.897  31.539  1.00 76.230          H  
ATOM     17 1HE  MET A   1      -3.555  23.831  28.456  1.00 76.230          H  
ATOM     18 2HE  MET A   1      -1.930  23.131  28.372  1.00 76.230          H  
ATOM     19 3HE  MET A   1      -3.073  22.539  29.580  1.00 76.230          H  
ATOM     20  N   ASP A   2       2.898  23.274  31.261  1.00 44.650          N  
ATOM     21  CA  ASP A   2       3.713  22.448  30.367  1.00 44.180          C  
ATOM     22  C   ASP A   2       4.105  21.130  31.053  1.00 44.710          C  
ATOM     23  O   ASP A   2       4.119  20.074  30.416  1.00 44.800          O  
ATOM     24  CB  ASP A   2       5.016  23.179  30.038  1.00 62.040          C  
ATOM     25  CG  ASP A   2       4.892  24.489  29.199  1.00 62.040          C  
ATOM     26  OD1 ASP A   2       3.856  24.811  28.634  1.00 62.040          O  
ATOM     27  OD2 ASP A   2       5.893  25.183  29.178  1.00 62.040          O  
ATOM     28  H   ASP A   2       3.160  24.243  31.365  1.00 53.580          H  
ATOM     29  HA  ASP A   2       3.146  22.228  29.458  1.00 53.020          H  
ATOM     30 1HB  ASP A   2       5.533  23.423  30.966  1.00 74.450          H  
ATOM     31 2HB  ASP A   2       5.666  22.496  29.492  1.00 74.450          H  
ATOM     32  N   GLY A   3       4.420  21.222  32.356  1.00 45.130          N  
ATOM     33  CA  GLY A   3       4.803  20.102  33.212  1.00 45.730          C  
ATOM     34  C   GLY A   3       3.712  19.038  33.348  1.00 45.760          C  
ATOM     35  O   GLY A   3       4.012  17.852  33.531  1.00 46.180          O  
ATOM     36  H   GLY A   3       4.406  22.139  32.774  1.00 54.160          H  
ATOM     37 1HA  GLY A   3       5.711  19.647  32.818  1.00 54.880          H  
ATOM     38 2HA  GLY A   3       5.053  20.488  34.202  1.00 54.880          H  
ATOM     39  N   LEU A   4       2.444  19.446  33.274  1.00 45.360          N  
ATOM     40  CA  LEU A   4       1.354  18.512  33.411  1.00 45.390          C  
ATOM     41  C   LEU A   4       1.191  17.781  32.103  1.00 44.850          C  
ATOM     42  O   LEU A   4       0.915  16.583  32.095  1.00 44.510          O  
ATOM     43  CB  LEU A   4       0.077  19.249  33.740  1.00 63.530          C  
ATOM     44  CG  LEU A   4      -0.030  19.982  35.066  1.00 63.530          C  
ATOM     45  CD1 LEU A   4      -1.361  20.744  35.023  1.00 63.530          C  
ATOM     46  CD2 LEU A   4       0.051  18.989  36.257  1.00 63.530          C  
ATOM     47  H   LEU A   4       2.214  20.416  33.081  1.00 54.430          H  
ATOM     48  HA  LEU A   4       1.591  17.788  34.185  1.00 54.470          H  
ATOM     49 1HB  LEU A   4      -0.046  19.993  32.967  1.00 76.240          H  
ATOM     50 2HB  LEU A   4      -0.743  18.551  33.684  1.00 76.240          H  
ATOM     51  HG  LEU A   4       0.776  20.709  35.160  1.00 76.240          H  
ATOM     52 1HD1 LEU A   4      -1.515  21.303  35.921  1.00 76.240          H  
ATOM     53 2HD1 LEU A   4      -1.358  21.431  34.178  1.00 76.240          H  
ATOM     54 3HD1 LEU A   4      -2.177  20.041  34.902  1.00 76.240          H  
ATOM     55 1HD2 LEU A   4      -0.045  19.536  37.192  1.00 76.240          H  
ATOM     56 2HD2 LEU A   4      -0.742  18.259  36.186  1.00 76.240          H  
ATOM     57 3HD2 LEU A   4       1.006  18.475  36.254  1.00 76.240          H  
ATOM     58  N   GLN A   5       1.372  18.495  30.988  1.00 44.780          N  
ATOM     59  CA  GLN A   5       1.269  17.838  29.688  1.00 44.340          C  
ATOM     60  C   GLN A   5       2.406  16.836  29.552  1.00 44.740          C  
ATOM     61  O   GLN A   5       2.207  15.709  29.071  1.00 44.660          O  
ATOM     62  CB  GLN A   5       1.313  18.855  28.543  1.00 62.250          C  
ATOM     63  CG  GLN A   5       0.082  19.752  28.439  1.00 62.250          C  
ATOM     64  CD  GLN A   5       0.200  20.751  27.350  1.00 62.250          C  
ATOM     65  OE1 GLN A   5       1.311  21.100  26.957  1.00 62.250          O  
ATOM     66  NE2 GLN A   5      -0.928  21.211  26.830  1.00 62.250          N  
ATOM     67  H   GLN A   5       1.548  19.503  31.073  1.00 53.740          H  
ATOM     68  HA  GLN A   5       0.345  17.278  29.633  1.00 53.210          H  
ATOM     69 1HB  GLN A   5       2.185  19.500  28.674  1.00 74.700          H  
ATOM     70 2HB  GLN A   5       1.434  18.332  27.596  1.00 74.700          H  
ATOM     71 1HG  GLN A   5      -0.786  19.140  28.226  1.00 74.700          H  
ATOM     72 2HG  GLN A   5      -0.041  20.284  29.381  1.00 74.700          H  
ATOM     73 1HE2 GLN A   5      -0.905  21.881  26.082  1.00 74.700          H  
ATOM     74 2HE2 GLN A   5      -1.815  20.894  27.176  1.00 74.700          H  
ATOM     75  N   ALA A   6       3.595  17.243  30.019  1.00 45.250          N  
ATOM     76  CA  ALA A   6       4.769  16.401  29.977  1.00 45.710          C  
ATOM     77  C   ALA A   6       4.543  15.130  30.773  1.00 46.420          C  
ATOM     78  O   ALA A   6       4.933  14.057  30.323  1.00 46.310          O  
ATOM     79  CB  ALA A   6       5.968  17.149  30.527  1.00 63.810          C  
ATOM     80  H   ALA A   6       3.688  18.203  30.363  1.00 54.300          H  
ATOM     81  HA  ALA A   6       4.956  16.129  28.940  1.00 54.850          H  
ATOM     82 1HB  ALA A   6       6.849  16.514  30.472  1.00 76.570          H  
ATOM     83 2HB  ALA A   6       6.127  18.054  29.942  1.00 76.570          H  
ATOM     84 3HB  ALA A   6       5.779  17.417  31.562  1.00 76.570          H  
ATOM     85  N   SER A   7       3.894  15.250  31.937  1.00 47.180          N  
ATOM     86  CA  SER A   7       3.550  14.116  32.779  1.00 47.980          C  
ATOM     87  C   SER A   7       2.445  13.237  32.194  1.00 48.060          C  
ATOM     88  O   SER A   7       2.535  12.005  32.242  1.00 48.590          O  
ATOM     89  CB  SER A   7       3.165  14.574  34.143  1.00 66.850          C  
ATOM     90  OG  SER A   7       2.869  13.477  34.938  1.00 66.850          O  
ATOM     91  H   SER A   7       3.684  16.187  32.289  1.00 56.620          H  
ATOM     92  HA  SER A   7       4.442  13.498  32.878  1.00 57.580          H  
ATOM     93 1HB  SER A   7       3.985  15.143  34.576  1.00 80.220          H  
ATOM     94 2HB  SER A   7       2.299  15.234  34.081  1.00 80.220          H  
ATOM     95  HG  SER A   7       2.775  13.823  35.816  1.00 80.220          H  
ATOM     96  N   ALA A   8       1.379  13.856  31.661  1.00 47.540          N  
ATOM     97  CA  ALA A   8       0.247  13.101  31.142  1.00 47.550          C  
ATOM     98  C   ALA A   8       0.675  12.129  30.057  1.00 47.590          C  
ATOM     99  O   ALA A   8       0.168  11.007  30.011  1.00 47.820          O  
ATOM    100  CB  ALA A   8      -0.826  14.031  30.590  1.00 66.570          C  
ATOM    101  H   ALA A   8       1.337  14.874  31.663  1.00 57.050          H  
ATOM    102  HA  ALA A   8      -0.180  12.534  31.952  1.00 57.060          H  
ATOM    103 1HB  ALA A   8      -1.669  13.441  30.243  1.00 79.880          H  
ATOM    104 2HB  ALA A   8      -1.162  14.714  31.357  1.00 79.880          H  
ATOM    105 3HB  ALA A   8      -0.409  14.605  29.765  1.00 79.880          H  
ATOM    106  N   GLY A   9       1.626  12.513  29.206  1.00 47.360          N  
ATOM    107  CA  GLY A   9       2.023  11.594  28.149  1.00 47.430          C  
ATOM    108  C   GLY A   9       2.457  10.231  28.707  1.00 47.210          C  
ATOM    109  O   GLY A   9       1.878   9.208  28.342  1.00 47.480          O  
ATOM    110  H   GLY A   9       2.001  13.471  29.254  1.00 56.830          H  
ATOM    111 1HA  GLY A   9       1.180  11.443  27.485  1.00 56.920          H  
ATOM    112 2HA  GLY A   9       2.810  12.038  27.546  1.00 56.920          H  
ATOM    113  N   PRO A  10       3.554  10.141  29.478  1.00 46.750          N  
ATOM    114  CA  PRO A  10       4.011   8.937  30.146  1.00 46.550          C  
ATOM    115  C   PRO A  10       2.942   8.270  31.014  1.00 46.780          C  
ATOM    116  O   PRO A  10       2.836   7.038  31.017  1.00 46.810          O  
ATOM    117  CB  PRO A  10       5.160   9.472  31.005  1.00 69.820          C  
ATOM    118  CG  PRO A  10       5.674  10.648  30.219  1.00 69.820          C  
ATOM    119  CD  PRO A  10       4.429  11.280  29.658  1.00 69.820          C  
ATOM    120  HA  PRO A  10       4.383   8.232  29.391  1.00 55.860          H  
ATOM    121 1HB  PRO A  10       4.778   9.768  31.998  1.00 83.790          H  
ATOM    122 2HB  PRO A  10       5.915   8.690  31.164  1.00 83.790          H  
ATOM    123 1HG  PRO A  10       6.219  11.344  30.880  1.00 83.790          H  
ATOM    124 2HG  PRO A  10       6.377  10.323  29.449  1.00 83.790          H  
ATOM    125 1HD  PRO A  10       4.015  11.923  30.387  1.00 83.790          H  
ATOM    126 2HD  PRO A  10       4.648  11.806  28.738  1.00 83.790          H  
ATOM    127  N   LEU A  11       2.092   9.069  31.691  1.00 47.020          N  
ATOM    128  CA  LEU A  11       1.050   8.480  32.534  1.00 47.580          C  
ATOM    129  C   LEU A  11       0.103   7.617  31.712  1.00 48.570          C  
ATOM    130  O   LEU A  11      -0.332   6.565  32.157  1.00 49.530          O  
ATOM    131  CB  LEU A  11       0.231   9.548  33.286  1.00 66.390          C  
ATOM    132  CG  LEU A  11       0.878  10.374  34.463  1.00 66.390          C  
ATOM    133  CD1 LEU A  11      -0.111  11.499  34.888  1.00 66.390          C  
ATOM    134  CD2 LEU A  11       1.153   9.490  35.639  1.00 66.390          C  
ATOM    135  H   LEU A  11       2.196  10.093  31.689  1.00 56.420          H  
ATOM    136  HA  LEU A  11       1.528   7.830  33.264  1.00 57.100          H  
ATOM    137 1HB  LEU A  11      -0.075  10.265  32.551  1.00 79.670          H  
ATOM    138 2HB  LEU A  11      -0.646   9.058  33.691  1.00 79.670          H  
ATOM    139  HG  LEU A  11       1.804  10.820  34.139  1.00 79.670          H  
ATOM    140 1HD1 LEU A  11       0.325  12.075  35.698  1.00 79.670          H  
ATOM    141 2HD1 LEU A  11      -0.305  12.157  34.070  1.00 79.670          H  
ATOM    142 3HD1 LEU A  11      -1.052  11.060  35.225  1.00 79.670          H  
ATOM    143 1HD2 LEU A  11       1.590  10.086  36.440  1.00 79.670          H  
ATOM    144 2HD2 LEU A  11       0.217   9.055  35.978  1.00 79.670          H  
ATOM    145 3HD2 LEU A  11       1.851   8.705  35.358  1.00 79.670          H  
ATOM    146  N   ARG A  12      -0.209   8.045  30.493  1.00 48.350          N  
ATOM    147  CA  ARG A  12      -1.136   7.308  29.643  1.00 48.970          C  
ATOM    148  C   ARG A  12      -0.674   5.887  29.273  1.00 48.820          C  
ATOM    149  O   ARG A  12      -1.489   5.098  28.789  1.00 49.200          O  
ATOM    150  CB  ARG A  12      -1.496   8.095  28.386  1.00 68.310          C  
ATOM    151  CG  ARG A  12      -2.424   9.296  28.655  1.00 68.310          C  
ATOM    152  CD  ARG A  12      -3.031   9.879  27.432  1.00 68.310          C  
ATOM    153  NE  ARG A  12      -2.050  10.442  26.487  1.00 68.310          N  
ATOM    154  CZ  ARG A  12      -1.539  11.698  26.520  1.00 68.310          C  
ATOM    155  NH1 ARG A  12      -1.862  12.534  27.464  1.00 68.310          N  
ATOM    156  NH2 ARG A  12      -0.698  12.087  25.575  1.00 68.310          N  
ATOM    157  H   ARG A  12       0.179   8.939  30.167  1.00 58.020          H  
ATOM    158  HA  ARG A  12      -2.064   7.203  30.207  1.00 58.760          H  
ATOM    159 1HB  ARG A  12      -0.584   8.480  27.930  1.00 81.970          H  
ATOM    160 2HB  ARG A  12      -1.980   7.442  27.664  1.00 81.970          H  
ATOM    161 1HG  ARG A  12      -3.243   8.957  29.289  1.00 81.970          H  
ATOM    162 2HG  ARG A  12      -1.883  10.072  29.167  1.00 81.970          H  
ATOM    163 1HD  ARG A  12      -3.583   9.095  26.914  1.00 81.970          H  
ATOM    164 2HD  ARG A  12      -3.728  10.666  27.720  1.00 81.970          H  
ATOM    165  HE  ARG A  12      -1.761   9.847  25.722  1.00 81.970          H  
ATOM    166 1HH1 ARG A  12      -2.497  12.251  28.198  1.00 81.970          H  
ATOM    167 2HH1 ARG A  12      -1.477  13.469  27.453  1.00 81.970          H  
ATOM    168 1HH2 ARG A  12      -0.445  11.450  24.833  1.00 81.970          H  
ATOM    169 2HH2 ARG A  12      -0.317  13.023  25.589  1.00 81.970          H  
ATOM    170  N   ARG A  13       0.627   5.577  29.390  1.00 48.290          N  
ATOM    171  CA  ARG A  13       1.088   4.228  29.059  1.00 48.180          C  
ATOM    172  C   ARG A  13       1.702   3.481  30.258  1.00 48.280          C  
ATOM    173  O   ARG A  13       1.495   2.277  30.400  1.00 48.000          O  
ATOM    174  CB  ARG A  13       2.092   4.270  27.901  1.00 67.500          C  
ATOM    175  CG  ARG A  13       3.386   5.056  28.174  1.00 67.500          C  
ATOM    176  CD  ARG A  13       4.268   5.183  26.979  1.00 67.500          C  
ATOM    177  NE  ARG A  13       4.942   3.924  26.625  1.00 67.500          N  
ATOM    178  CZ  ARG A  13       5.677   3.711  25.513  1.00 67.500          C  
ATOM    179  NH1 ARG A  13       5.837   4.637  24.606  1.00 67.500          N  
ATOM    180  NH2 ARG A  13       6.250   2.543  25.364  1.00 67.500          N  
ATOM    181  H   ARG A  13       1.269   6.253  29.807  1.00 57.950          H  
ATOM    182  HA  ARG A  13       0.229   3.650  28.721  1.00 57.820          H  
ATOM    183 1HB  ARG A  13       2.376   3.253  27.631  1.00 81.000          H  
ATOM    184 2HB  ARG A  13       1.615   4.718  27.030  1.00 81.000          H  
ATOM    185 1HG  ARG A  13       3.135   6.060  28.520  1.00 81.000          H  
ATOM    186 2HG  ARG A  13       3.977   4.544  28.932  1.00 81.000          H  
ATOM    187 1HD  ARG A  13       3.664   5.501  26.128  1.00 81.000          H  
ATOM    188 2HD  ARG A  13       5.031   5.934  27.185  1.00 81.000          H  
ATOM    189  HE  ARG A  13       4.912   3.132  27.286  1.00 81.000          H  
ATOM    190 1HH1 ARG A  13       5.400   5.530  24.711  1.00 81.000          H  
ATOM    191 2HH1 ARG A  13       6.414   4.426  23.768  1.00 81.000          H  
ATOM    192 1HH2 ARG A  13       6.131   1.854  26.115  1.00 81.000          H  
ATOM    193 2HH2 ARG A  13       6.821   2.345  24.549  1.00 81.000          H  
ATOM    194  N   GLY A  14       2.461   4.169  31.112  1.00 48.760          N  
ATOM    195  CA  GLY A  14       3.147   3.495  32.210  1.00 48.960          C  
ATOM    196  C   GLY A  14       2.335   3.480  33.494  1.00 49.260          C  
ATOM    197  O   GLY A  14       1.509   4.353  33.718  1.00 49.460          O  
ATOM    198  H   GLY A  14       2.591   5.176  31.004  1.00 58.510          H  
ATOM    199 1HA  GLY A  14       3.411   2.484  31.920  1.00 58.750          H  
ATOM    200 2HA  GLY A  14       4.079   4.019  32.395  1.00 58.750          H  
ATOM    201  N   ARG A  15       2.613   2.539  34.388  1.00 49.320          N  
ATOM    202  CA  ARG A  15       1.953   2.502  35.687  1.00 49.600          C  
ATOM    203  C   ARG A  15       2.616   3.510  36.631  1.00 49.250          C  
ATOM    204  O   ARG A  15       3.770   3.303  37.005  1.00 48.970          O  
ATOM    205  CB  ARG A  15       2.052   1.121  36.304  1.00 69.330          C  
ATOM    206  CG  ARG A  15       1.256   0.054  35.611  1.00 69.330          C  
ATOM    207  CD  ARG A  15       1.544  -1.285  36.165  1.00 69.330          C  
ATOM    208  NE  ARG A  15       2.867  -1.776  35.775  1.00 69.330          N  
ATOM    209  CZ  ARG A  15       3.435  -2.918  36.223  1.00 69.330          C  
ATOM    210  NH1 ARG A  15       2.794  -3.693  37.082  1.00 69.330          N  
ATOM    211  NH2 ARG A  15       4.634  -3.268  35.796  1.00 69.330          N  
ATOM    212  H   ARG A  15       3.279   1.806  34.150  1.00 59.180          H  
ATOM    213  HA  ARG A  15       0.901   2.699  35.538  1.00 59.520          H  
ATOM    214 1HB  ARG A  15       3.095   0.803  36.303  1.00 83.190          H  
ATOM    215 2HB  ARG A  15       1.726   1.162  37.345  1.00 83.190          H  
ATOM    216 1HG  ARG A  15       0.191   0.260  35.721  1.00 83.190          H  
ATOM    217 2HG  ARG A  15       1.521   0.048  34.556  1.00 83.190          H  
ATOM    218 1HD  ARG A  15       1.527  -1.207  37.250  1.00 83.190          H  
ATOM    219 2HD  ARG A  15       0.793  -1.994  35.846  1.00 83.190          H  
ATOM    220  HE  ARG A  15       3.408  -1.208  35.111  1.00 83.190          H  
ATOM    221 1HH1 ARG A  15       1.878  -3.437  37.410  1.00 83.190          H  
ATOM    222 2HH1 ARG A  15       3.223  -4.547  37.411  1.00 83.190          H  
ATOM    223 1HH2 ARG A  15       5.127  -2.685  35.130  1.00 83.190          H  
ATOM    224 2HH2 ARG A  15       5.057  -4.120  36.119  1.00 83.190          H  
ATOM    225  N   PRO A  16       1.936   4.596  37.058  1.00 49.300          N  
ATOM    226  CA  PRO A  16       2.497   5.648  37.893  1.00 49.060          C  
ATOM    227  C   PRO A  16       3.033   5.152  39.234  1.00 48.350          C  
ATOM    228  O   PRO A  16       3.982   5.720  39.774  1.00 48.220          O  
ATOM    229  CB  PRO A  16       1.267   6.542  38.135  1.00 73.590          C  
ATOM    230  CG  PRO A  16       0.328   6.235  36.988  1.00 73.590          C  
ATOM    231  CD  PRO A  16       0.513   4.795  36.719  1.00 73.590          C  
ATOM    232  HA  PRO A  16       3.279   6.181  37.331  1.00 58.870          H  
ATOM    233 1HB  PRO A  16       0.824   6.315  39.114  1.00 88.310          H  
ATOM    234 2HB  PRO A  16       1.575   7.594  38.156  1.00 88.310          H  
ATOM    235 1HG  PRO A  16      -0.719   6.492  37.238  1.00 88.310          H  
ATOM    236 2HG  PRO A  16       0.588   6.802  36.098  1.00 88.310          H  
ATOM    237 1HD  PRO A  16      -0.142   4.172  37.343  1.00 88.310          H  
ATOM    238 2HD  PRO A  16       0.318   4.682  35.675  1.00 88.310          H  
ATOM    239  N   LYS A  17       2.473   4.041  39.718  1.00 47.920          N  
ATOM    240  CA  LYS A  17       2.866   3.466  40.986  1.00 47.260          C  
ATOM    241  C   LYS A  17       3.019   1.943  40.903  1.00 47.180          C  
ATOM    242  O   LYS A  17       2.553   1.320  39.941  1.00 46.550          O  
ATOM    243  CB  LYS A  17       1.845   3.868  42.042  1.00 66.430          C  
ATOM    244  CG  LYS A  17       1.721   5.409  42.252  1.00 66.430          C  
ATOM    245  CD  LYS A  17       0.729   5.769  43.338  1.00 66.430          C  
ATOM    246  CE  LYS A  17       0.542   7.238  43.474  1.00 66.430          C  
ATOM    247  NZ  LYS A  17      -0.387   7.593  44.584  1.00 66.430          N  
ATOM    248  H   LYS A  17       1.682   3.624  39.252  1.00 57.500          H  
ATOM    249  HA  LYS A  17       3.831   3.863  41.248  1.00 56.710          H  
ATOM    250 1HB  LYS A  17       0.871   3.478  41.764  1.00 79.710          H  
ATOM    251 2HB  LYS A  17       2.132   3.420  42.987  1.00 79.710          H  
ATOM    252 1HG  LYS A  17       2.699   5.808  42.521  1.00 79.710          H  
ATOM    253 2HG  LYS A  17       1.395   5.883  41.345  1.00 79.710          H  
ATOM    254 1HD  LYS A  17      -0.225   5.273  43.183  1.00 79.710          H  
ATOM    255 2HD  LYS A  17       1.127   5.475  44.246  1.00 79.710          H  
ATOM    256 1HE  LYS A  17       1.503   7.687  43.670  1.00 79.710          H  
ATOM    257 2HE  LYS A  17       0.140   7.628  42.540  1.00 79.710          H  
ATOM    258 1HZ  LYS A  17      -0.478   8.598  44.634  1.00 79.710          H  
ATOM    259 2HZ  LYS A  17      -1.295   7.180  44.423  1.00 79.710          H  
ATOM    260 3HZ  LYS A  17       0.001   7.249  45.452  1.00 79.710          H  
ATOM    261  N   ARG A  18       3.678   1.353  41.917  1.00 47.830          N  
ATOM    262  CA  ARG A  18       3.858  -0.103  42.022  1.00 47.940          C  
ATOM    263  C   ARG A  18       2.510  -0.825  41.944  1.00 47.190          C  
ATOM    264  O   ARG A  18       1.458  -0.203  42.119  1.00 47.180          O  
ATOM    265  CB  ARG A  18       4.535  -0.479  43.330  1.00 67.070          C  
ATOM    266  CG  ARG A  18       3.670  -0.260  44.553  1.00 67.070          C  
ATOM    267  CD  ARG A  18       4.427  -0.321  45.821  1.00 67.070          C  
ATOM    268  NE  ARG A  18       4.927  -1.643  46.105  1.00 67.070          N  
ATOM    269  CZ  ARG A  18       5.724  -1.948  47.149  1.00 67.070          C  
ATOM    270  NH1 ARG A  18       6.094  -1.002  48.009  1.00 67.070          N  
ATOM    271  NH2 ARG A  18       6.129  -3.202  47.313  1.00 67.070          N  
ATOM    272  H   ARG A  18       4.092   1.938  42.653  1.00 57.400          H  
ATOM    273  HA  ARG A  18       4.487  -0.434  41.194  1.00 57.530          H  
ATOM    274 1HB  ARG A  18       4.850  -1.520  43.308  1.00 80.490          H  
ATOM    275 2HB  ARG A  18       5.422   0.130  43.443  1.00 80.490          H  
ATOM    276 1HG  ARG A  18       3.203   0.708  44.460  1.00 80.490          H  
ATOM    277 2HG  ARG A  18       2.903  -1.023  44.607  1.00 80.490          H  
ATOM    278 1HD  ARG A  18       5.260   0.358  45.760  1.00 80.490          H  
ATOM    279 2HD  ARG A  18       3.793  -0.024  46.640  1.00 80.490          H  
ATOM    280  HE  ARG A  18       4.653  -2.391  45.485  1.00 80.490          H  
ATOM    281 1HH1 ARG A  18       5.766  -0.021  47.899  1.00 80.490          H  
ATOM    282 2HH1 ARG A  18       6.688  -1.229  48.789  1.00 80.490          H  
ATOM    283 1HH2 ARG A  18       5.833  -3.934  46.645  1.00 80.490          H  
ATOM    284 2HH2 ARG A  18       6.717  -3.449  48.090  1.00 80.490          H  
ATOM    285  N   ARG A  19       2.558  -2.156  41.798  1.00 46.590          N  
ATOM    286  CA  ARG A  19       1.392  -3.027  41.553  1.00 45.790          C  
ATOM    287  C   ARG A  19       0.165  -2.891  42.462  1.00 45.290          C  
ATOM    288  O   ARG A  19      -0.894  -3.416  42.128  1.00 44.600          O  
ATOM    289  CB  ARG A  19       1.826  -4.486  41.578  1.00 64.430          C  
ATOM    290  CG  ARG A  19       2.298  -5.016  42.936  1.00 64.430          C  
ATOM    291  CD  ARG A  19       2.710  -6.444  42.855  1.00 64.430          C  
ATOM    292  NE  ARG A  19       3.927  -6.639  42.057  1.00 64.430          N  
ATOM    293  CZ  ARG A  19       4.431  -7.841  41.689  1.00 64.430          C  
ATOM    294  NH1 ARG A  19       3.826  -8.959  42.046  1.00 64.430          N  
ATOM    295  NH2 ARG A  19       5.538  -7.895  40.965  1.00 64.430          N  
ATOM    296  H   ARG A  19       3.474  -2.577  41.741  1.00 55.910          H  
ATOM    297  HA  ARG A  19       1.057  -2.812  40.538  1.00 54.950          H  
ATOM    298 1HB  ARG A  19       0.994  -5.112  41.259  1.00 77.310          H  
ATOM    299 2HB  ARG A  19       2.632  -4.633  40.863  1.00 77.310          H  
ATOM    300 1HG  ARG A  19       3.152  -4.435  43.288  1.00 77.310          H  
ATOM    301 2HG  ARG A  19       1.488  -4.946  43.662  1.00 77.310          H  
ATOM    302 1HD  ARG A  19       2.899  -6.812  43.863  1.00 77.310          H  
ATOM    303 2HD  ARG A  19       1.903  -7.017  42.402  1.00 77.310          H  
ATOM    304  HE  ARG A  19       4.423  -5.815  41.753  1.00 77.310          H  
ATOM    305 1HH1 ARG A  19       2.980  -8.928  42.596  1.00 77.310          H  
ATOM    306 2HH1 ARG A  19       4.205  -9.854  41.765  1.00 77.310          H  
ATOM    307 1HH2 ARG A  19       6.003  -7.043  40.687  1.00 77.310          H  
ATOM    308 2HH2 ARG A  19       5.918  -8.790  40.684  1.00 77.310          H  
ATOM    309  N   ARG A  20       0.285  -2.255  43.614  1.00 45.640          N  
ATOM    310  CA  ARG A  20      -0.869  -2.094  44.486  1.00 45.260          C  
ATOM    311  C   ARG A  20      -1.795  -0.946  43.991  1.00 44.680          C  
ATOM    312  O   ARG A  20      -2.972  -0.896  44.354  1.00 44.560          O  
ATOM    313  CB  ARG A  20      -0.411  -1.847  45.902  1.00 63.520          C  
ATOM    314  CG  ARG A  20       0.268  -3.018  46.583  1.00 63.520          C  
ATOM    315  CD  ARG A  20       0.733  -2.647  47.944  1.00 63.520          C  
ATOM    316  NE  ARG A  20       1.460  -3.727  48.590  1.00 63.520          N  
ATOM    317  CZ  ARG A  20       2.032  -3.654  49.812  1.00 63.520          C  
ATOM    318  NH1 ARG A  20       1.946  -2.547  50.527  1.00 63.520          N  
ATOM    319  NH2 ARG A  20       2.683  -4.701  50.293  1.00 63.520          N  
ATOM    320  H   ARG A  20       1.179  -1.868  43.874  1.00 54.770          H  
ATOM    321  HA  ARG A  20      -1.440  -3.022  44.473  1.00 54.310          H  
ATOM    322 1HB  ARG A  20       0.323  -1.108  45.863  1.00 76.220          H  
ATOM    323 2HB  ARG A  20      -1.233  -1.487  46.519  1.00 76.220          H  
ATOM    324 1HG  ARG A  20      -0.434  -3.847  46.670  1.00 76.220          H  
ATOM    325 2HG  ARG A  20       1.132  -3.331  45.996  1.00 76.220          H  
ATOM    326 1HD  ARG A  20       1.400  -1.791  47.869  1.00 76.220          H  
ATOM    327 2HD  ARG A  20      -0.127  -2.391  48.561  1.00 76.220          H  
ATOM    328  HE  ARG A  20       1.562  -4.594  48.078  1.00 76.220          H  
ATOM    329 1HH1 ARG A  20       1.450  -1.746  50.169  1.00 76.220          H  
ATOM    330 2HH1 ARG A  20       2.377  -2.500  51.440  1.00 76.220          H  
ATOM    331 1HH2 ARG A  20       2.750  -5.549  49.746  1.00 76.220          H  
ATOM    332 2HH2 ARG A  20       3.113  -4.657  51.205  1.00 76.220          H  
ATOM    333  N   LYS A  21      -1.241  -0.009  43.194  1.00 44.350          N  
ATOM    334  CA  LYS A  21      -1.940   1.163  42.633  1.00 43.790          C  
ATOM    335  C   LYS A  21      -1.653   1.406  41.129  1.00 43.100          C  
ATOM    336  O   LYS A  21      -1.429   2.553  40.722  1.00 42.240          O  
ATOM    337  CB  LYS A  21      -1.608   2.432  43.420  1.00 61.530          C  
ATOM    338  CG  LYS A  21      -2.029   2.446  44.894  1.00 61.530          C  
ATOM    339  CD  LYS A  21      -3.543   2.456  45.065  1.00 61.530          C  
ATOM    340  CE  LYS A  21      -3.934   2.572  46.524  1.00 61.530          C  
ATOM    341  NZ  LYS A  21      -5.415   2.553  46.699  1.00 61.530          N  
ATOM    342  H   LYS A  21      -0.263  -0.138  42.917  1.00 53.220          H  
ATOM    343  HA  LYS A  21      -3.010   0.989  42.718  1.00 52.550          H  
ATOM    344 1HB  LYS A  21      -0.541   2.582  43.392  1.00 73.840          H  
ATOM    345 2HB  LYS A  21      -2.074   3.291  42.935  1.00 73.840          H  
ATOM    346 1HG  LYS A  21      -1.624   1.576  45.397  1.00 73.840          H  
ATOM    347 2HG  LYS A  21      -1.630   3.334  45.364  1.00 73.840          H  
ATOM    348 1HD  LYS A  21      -3.973   3.290  44.505  1.00 73.840          H  
ATOM    349 2HD  LYS A  21      -3.968   1.532  44.685  1.00 73.840          H  
ATOM    350 1HE  LYS A  21      -3.500   1.739  47.076  1.00 73.840          H  
ATOM    351 2HE  LYS A  21      -3.543   3.505  46.927  1.00 73.840          H  
ATOM    352 1HZ  LYS A  21      -5.645   2.632  47.680  1.00 73.840          H  
ATOM    353 2HZ  LYS A  21      -5.820   3.329  46.192  1.00 73.840          H  
ATOM    354 3HZ  LYS A  21      -5.783   1.684  46.334  1.00 73.840          H  
ATOM    355  N   PRO A  22      -1.734   0.387  40.250  1.00 43.460          N  
ATOM    356  CA  PRO A  22      -1.362   0.424  38.845  1.00 42.930          C  
ATOM    357  C   PRO A  22      -2.426   1.154  38.044  1.00 42.240          C  
ATOM    358  O   PRO A  22      -3.175   0.526  37.296  1.00 42.540          O  
ATOM    359  CB  PRO A  22      -1.359  -1.057  38.472  1.00 64.390          C  
ATOM    360  CG  PRO A  22      -2.462  -1.641  39.326  1.00 64.390          C  
ATOM    361  CD  PRO A  22      -2.395  -0.875  40.629  1.00 64.390          C  
ATOM    362  HA  PRO A  22      -0.369   0.889  38.735  1.00 51.520          H  
ATOM    363 1HB  PRO A  22      -1.524  -1.187  37.396  1.00 77.270          H  
ATOM    364 2HB  PRO A  22      -0.382  -1.492  38.713  1.00 77.270          H  
ATOM    365 1HG  PRO A  22      -3.437  -1.546  38.820  1.00 77.270          H  
ATOM    366 2HG  PRO A  22      -2.288  -2.718  39.480  1.00 77.270          H  
ATOM    367 1HD  PRO A  22      -3.393  -0.699  41.051  1.00 77.270          H  
ATOM    368 2HD  PRO A  22      -1.795  -1.447  41.253  1.00 77.270          H  
ATOM    369  N   GLN A  23      -2.501   2.467  38.217  1.00 41.330          N  
ATOM    370  CA  GLN A  23      -3.567   3.273  37.632  1.00 40.620          C  
ATOM    371  C   GLN A  23      -3.173   4.319  36.558  1.00 39.500          C  
ATOM    372  O   GLN A  23      -3.341   5.520  36.789  1.00 39.170          O  
ATOM    373  CB  GLN A  23      -4.255   3.997  38.794  1.00 57.150          C  
ATOM    374  CG  GLN A  23      -4.994   3.072  39.751  1.00 57.150          C  
ATOM    375  CD  GLN A  23      -5.654   3.812  40.911  1.00 57.150          C  
ATOM    376  OE1 GLN A  23      -5.270   3.635  42.079  1.00 57.150          O  
ATOM    377  NE2 GLN A  23      -6.645   4.652  40.602  1.00 57.150          N  
ATOM    378  H   GLN A  23      -1.844   2.886  38.880  1.00 49.600          H  
ATOM    379  HA  GLN A  23      -4.299   2.592  37.210  1.00 48.740          H  
ATOM    380 1HB  GLN A  23      -3.495   4.511  39.385  1.00 68.580          H  
ATOM    381 2HB  GLN A  23      -4.926   4.748  38.431  1.00 68.580          H  
ATOM    382 1HG  GLN A  23      -5.769   2.550  39.195  1.00 68.580          H  
ATOM    383 2HG  GLN A  23      -4.289   2.358  40.165  1.00 68.580          H  
ATOM    384 1HE2 GLN A  23      -7.111   5.164  41.324  1.00 68.580          H  
ATOM    385 2HE2 GLN A  23      -6.933   4.796  39.624  1.00 68.580          H  
ATOM    386  N   PRO A  24      -2.742   3.893  35.334  1.00 38.960          N  
ATOM    387  CA  PRO A  24      -2.311   4.726  34.204  1.00 37.990          C  
ATOM    388  C   PRO A  24      -3.428   5.616  33.697  1.00 37.870          C  
ATOM    389  O   PRO A  24      -3.188   6.654  33.084  1.00 37.390          O  
ATOM    390  CB  PRO A  24      -1.889   3.695  33.151  1.00 56.980          C  
ATOM    391  CG  PRO A  24      -2.621   2.439  33.516  1.00 56.980          C  
ATOM    392  CD  PRO A  24      -2.704   2.450  35.018  1.00 56.980          C  
ATOM    393  HA  PRO A  24      -1.450   5.342  34.491  1.00 45.590          H  
ATOM    394 1HB  PRO A  24      -2.139   4.067  32.140  1.00 68.380          H  
ATOM    395 2HB  PRO A  24      -0.798   3.577  33.166  1.00 68.380          H  
ATOM    396 1HG  PRO A  24      -3.602   2.398  33.019  1.00 68.380          H  
ATOM    397 2HG  PRO A  24      -2.051   1.585  33.152  1.00 68.380          H  
ATOM    398 1HD  PRO A  24      -3.621   1.928  35.294  1.00 68.380          H  
ATOM    399 2HD  PRO A  24      -1.810   1.980  35.442  1.00 68.380          H  
ATOM    400  N   HIS A  25      -4.684   5.252  34.003  1.00 38.340          N  
ATOM    401  CA  HIS A  25      -5.843   6.042  33.586  1.00 38.720          C  
ATOM    402  C   HIS A  25      -5.695   7.504  34.014  1.00 38.110          C  
ATOM    403  O   HIS A  25      -6.273   8.398  33.390  1.00 37.660          O  
ATOM    404  CB  HIS A  25      -7.158   5.468  34.128  1.00 54.060          C  
ATOM    405  CG  HIS A  25      -7.346   5.595  35.598  1.00 54.060          C  
ATOM    406  ND1 HIS A  25      -7.956   6.690  36.172  1.00 54.060          N  
ATOM    407  CD2 HIS A  25      -7.044   4.758  36.609  1.00 54.060          C  
ATOM    408  CE1 HIS A  25      -8.002   6.529  37.479  1.00 54.060          C  
ATOM    409  NE2 HIS A  25      -7.461   5.359  37.777  1.00 54.060          N  
ATOM    410  H   HIS A  25      -4.845   4.399  34.516  1.00 46.010          H  
ATOM    411  HA  HIS A  25      -5.910   6.028  32.499  1.00 46.460          H  
ATOM    412 1HB  HIS A  25      -7.996   5.963  33.637  1.00 64.870          H  
ATOM    413 2HB  HIS A  25      -7.214   4.411  33.876  1.00 64.870          H  
ATOM    414  HD1 HIS A  25      -8.504   7.373  35.681  1.00 64.870          H  
ATOM    415  HD2 HIS A  25      -6.574   3.776  36.638  1.00 64.870          H  
ATOM    416  HE1 HIS A  25      -8.447   7.295  38.115  1.00 64.870          H  
ATOM    417  N   SER A  26      -4.856   7.747  35.034  1.00 38.050          N  
ATOM    418  CA  SER A  26      -4.562   9.054  35.583  1.00 37.680          C  
ATOM    419  C   SER A  26      -4.137  10.000  34.468  1.00 37.150          C  
ATOM    420  O   SER A  26      -4.450  11.196  34.497  1.00 36.810          O  
ATOM    421  CB  SER A  26      -3.444   8.918  36.597  1.00 52.900          C  
ATOM    422  OG  SER A  26      -3.097  10.149  37.137  1.00 52.900          O  
ATOM    423  H   SER A  26      -4.394   6.948  35.480  1.00 45.660          H  
ATOM    424  HA  SER A  26      -5.455   9.440  36.071  1.00 45.220          H  
ATOM    425 1HB  SER A  26      -3.760   8.240  37.392  1.00 63.480          H  
ATOM    426 2HB  SER A  26      -2.573   8.468  36.116  1.00 63.480          H  
ATOM    427  HG  SER A  26      -2.429   9.963  37.800  1.00 63.480          H  
ATOM    428  N   GLY A  27      -3.377   9.481  33.499  1.00 37.100          N  
ATOM    429  CA  GLY A  27      -2.894  10.262  32.375  1.00 36.630          C  
ATOM    430  C   GLY A  27      -4.010  10.828  31.520  1.00 36.360          C  
ATOM    431  O   GLY A  27      -3.878  11.943  31.010  1.00 35.900          O  
ATOM    432  H   GLY A  27      -3.152   8.481  33.519  1.00 44.520          H  
ATOM    433 1HA  GLY A  27      -2.278  11.079  32.745  1.00 43.960          H  
ATOM    434 2HA  GLY A  27      -2.259   9.633  31.755  1.00 43.960          H  
ATOM    435  N   SER A  28      -5.119  10.085  31.368  1.00 36.710          N  
ATOM    436  CA  SER A  28      -6.241  10.528  30.555  1.00 36.590          C  
ATOM    437  C   SER A  28      -7.063  11.490  31.383  1.00 36.470          C  
ATOM    438  O   SER A  28      -7.661  12.443  30.868  1.00 36.330          O  
ATOM    439  CB  SER A  28      -7.095   9.349  30.119  1.00 51.270          C  
ATOM    440  OG  SER A  28      -6.387   8.488  29.260  1.00 51.270          O  
ATOM    441  H   SER A  28      -5.213   9.190  31.841  1.00 44.050          H  
ATOM    442  HA  SER A  28      -5.864  11.038  29.672  1.00 43.910          H  
ATOM    443 1HB  SER A  28      -7.422   8.797  31.002  1.00 61.530          H  
ATOM    444 2HB  SER A  28      -7.987   9.717  29.617  1.00 61.530          H  
ATOM    445  HG  SER A  28      -7.018   7.817  28.983  1.00 61.530          H  
ATOM    446  N   VAL A  29      -7.080  11.242  32.691  1.00 36.580          N  
ATOM    447  CA  VAL A  29      -7.807  12.098  33.603  1.00 36.600          C  
ATOM    448  C   VAL A  29      -7.180  13.479  33.564  1.00 36.380          C  
ATOM    449  O   VAL A  29      -7.892  14.473  33.576  1.00 36.280          O  
ATOM    450  CB  VAL A  29      -7.803  11.555  35.041  1.00 51.230          C  
ATOM    451  CG1 VAL A  29      -8.405  12.575  35.970  1.00 51.230          C  
ATOM    452  CG2 VAL A  29      -8.586  10.254  35.107  1.00 51.230          C  
ATOM    453  H   VAL A  29      -6.603  10.399  33.026  1.00 43.900          H  
ATOM    454  HA  VAL A  29      -8.841  12.173  33.266  1.00 43.920          H  
ATOM    455  HB  VAL A  29      -6.784  11.390  35.356  1.00 61.480          H  
ATOM    456 1HG1 VAL A  29      -8.378  12.187  36.986  1.00 61.480          H  
ATOM    457 2HG1 VAL A  29      -7.854  13.471  35.926  1.00 61.480          H  
ATOM    458 3HG1 VAL A  29      -9.438  12.775  35.686  1.00 61.480          H  
ATOM    459 1HG2 VAL A  29      -8.574   9.876  36.129  1.00 61.480          H  
ATOM    460 2HG2 VAL A  29      -9.614  10.438  34.798  1.00 61.480          H  
ATOM    461 3HG2 VAL A  29      -8.143   9.526  34.449  1.00 61.480          H  
ATOM    462  N   LEU A  30      -5.844  13.531  33.573  1.00 36.370          N  
ATOM    463  CA  LEU A  30      -5.109  14.781  33.499  1.00 36.270          C  
ATOM    464  C   LEU A  30      -5.172  15.397  32.093  1.00 35.940          C  
ATOM    465  O   LEU A  30      -5.382  16.606  31.956  1.00 35.930          O  
ATOM    466  CB  LEU A  30      -3.647  14.542  33.893  1.00 50.820          C  
ATOM    467  CG  LEU A  30      -2.715  15.793  33.961  1.00 50.820          C  
ATOM    468  CD1 LEU A  30      -3.243  16.810  34.989  1.00 50.820          C  
ATOM    469  CD2 LEU A  30      -1.281  15.362  34.325  1.00 50.820          C  
ATOM    470  H   LEU A  30      -5.323  12.655  33.655  1.00 43.640          H  
ATOM    471  HA  LEU A  30      -5.573  15.470  34.196  1.00 43.520          H  
ATOM    472 1HB  LEU A  30      -3.643  14.032  34.821  1.00 60.980          H  
ATOM    473 2HB  LEU A  30      -3.214  13.866  33.153  1.00 60.980          H  
ATOM    474  HG  LEU A  30      -2.709  16.258  33.012  1.00 60.980          H  
ATOM    475 1HD1 LEU A  30      -2.593  17.665  35.003  1.00 60.980          H  
ATOM    476 2HD1 LEU A  30      -4.239  17.143  34.719  1.00 60.980          H  
ATOM    477 3HD1 LEU A  30      -3.262  16.360  35.968  1.00 60.980          H  
ATOM    478 1HD2 LEU A  30      -0.631  16.230  34.350  1.00 60.980          H  
ATOM    479 2HD2 LEU A  30      -1.275  14.891  35.285  1.00 60.980          H  
ATOM    480 3HD2 LEU A  30      -0.904  14.663  33.595  1.00 60.980          H  
ATOM    481  N   ALA A  31      -5.003  14.577  31.046  1.00 35.730          N  
ATOM    482  CA  ALA A  31      -5.024  15.074  29.678  1.00 35.460          C  
ATOM    483  C   ALA A  31      -6.336  15.753  29.326  1.00 35.550          C  
ATOM    484  O   ALA A  31      -6.344  16.750  28.596  1.00 35.450          O  
ATOM    485  CB  ALA A  31      -4.782  13.940  28.715  1.00 49.750          C  
ATOM    486  H   ALA A  31      -4.798  13.587  31.187  1.00 42.880          H  
ATOM    487  HA  ALA A  31      -4.228  15.794  29.569  1.00 42.550          H  
ATOM    488 1HB  ALA A  31      -4.760  14.317  27.693  1.00 59.700          H  
ATOM    489 2HB  ALA A  31      -3.846  13.485  28.961  1.00 59.700          H  
ATOM    490 3HB  ALA A  31      -5.579  13.212  28.816  1.00 59.700          H  
ATOM    491  N   LEU A  32      -7.450  15.229  29.834  1.00 35.800          N  
ATOM    492  CA  LEU A  32      -8.725  15.812  29.496  1.00 35.940          C  
ATOM    493  C   LEU A  32      -8.845  17.302  29.835  1.00 36.130          C  
ATOM    494  O   LEU A  32      -9.131  18.071  28.918  1.00 36.040          O  
ATOM    495  CB  LEU A  32      -9.865  14.976  30.118  1.00 50.260          C  
ATOM    496  CG  LEU A  32     -11.322  15.525  29.959  1.00 50.260          C  
ATOM    497  CD1 LEU A  32     -11.704  15.594  28.479  1.00 50.260          C  
ATOM    498  CD2 LEU A  32     -12.276  14.610  30.724  1.00 50.260          C  
ATOM    499  H   LEU A  32      -7.413  14.373  30.398  1.00 42.960          H  
ATOM    500  HA  LEU A  32      -8.832  15.729  28.425  1.00 43.130          H  
ATOM    501 1HB  LEU A  32      -9.850  14.012  29.612  1.00 60.310          H  
ATOM    502 2HB  LEU A  32      -9.664  14.764  31.159  1.00 60.310          H  
ATOM    503  HG  LEU A  32     -11.385  16.533  30.372  1.00 60.310          H  
ATOM    504 1HD1 LEU A  32     -12.721  15.976  28.389  1.00 60.310          H  
ATOM    505 2HD1 LEU A  32     -11.031  16.262  27.945  1.00 60.310          H  
ATOM    506 3HD1 LEU A  32     -11.651  14.599  28.042  1.00 60.310          H  
ATOM    507 1HD2 LEU A  32     -13.297  14.984  30.633  1.00 60.310          H  
ATOM    508 2HD2 LEU A  32     -12.222  13.600  30.316  1.00 60.310          H  
ATOM    509 3HD2 LEU A  32     -11.989  14.590  31.777  1.00 60.310          H  
ATOM    510  N   PRO A  33      -8.679  17.791  31.090  1.00 36.450          N  
ATOM    511  CA  PRO A  33      -8.688  19.205  31.360  1.00 36.720          C  
ATOM    512  C   PRO A  33      -7.505  19.922  30.727  1.00 36.500          C  
ATOM    513  O   PRO A  33      -7.651  21.080  30.367  1.00 36.640          O  
ATOM    514  CB  PRO A  33      -8.669  19.273  32.895  1.00 55.080          C  
ATOM    515  CG  PRO A  33      -8.088  17.955  33.324  1.00 55.080          C  
ATOM    516  CD  PRO A  33      -8.560  16.966  32.263  1.00 55.080          C  
ATOM    517  HA  PRO A  33      -9.630  19.624  30.976  1.00 44.060          H  
ATOM    518 1HB  PRO A  33      -8.066  20.132  33.222  1.00 66.100          H  
ATOM    519 2HB  PRO A  33      -9.689  19.433  33.278  1.00 66.100          H  
ATOM    520 1HG  PRO A  33      -6.990  18.010  33.378  1.00 66.100          H  
ATOM    521 2HG  PRO A  33      -8.440  17.680  34.331  1.00 66.100          H  
ATOM    522 1HD  PRO A  33      -7.816  16.238  32.117  1.00 66.100          H  
ATOM    523 2HD  PRO A  33      -9.520  16.532  32.554  1.00 66.100          H  
ATOM    524  N   LEU A  34      -6.376  19.246  30.457  1.00 36.200          N  
ATOM    525  CA  LEU A  34      -5.270  19.951  29.802  1.00 36.040          C  
ATOM    526  C   LEU A  34      -5.652  20.491  28.445  1.00 35.790          C  
ATOM    527  O   LEU A  34      -5.198  21.565  28.054  1.00 35.680          O  
ATOM    528  CB  LEU A  34      -4.012  19.095  29.708  1.00 50.520          C  
ATOM    529  CG  LEU A  34      -3.282  18.861  31.031  1.00 50.520          C  
ATOM    530  CD1 LEU A  34      -2.219  17.839  30.836  1.00 50.520          C  
ATOM    531  CD2 LEU A  34      -2.640  20.145  31.488  1.00 50.520          C  
ATOM    532  H   LEU A  34      -6.229  18.278  30.777  1.00 43.440          H  
ATOM    533  HA  LEU A  34      -5.044  20.813  30.406  1.00 43.250          H  
ATOM    534 1HB  LEU A  34      -4.287  18.135  29.299  1.00 60.620          H  
ATOM    535 2HB  LEU A  34      -3.318  19.573  29.019  1.00 60.620          H  
ATOM    536  HG  LEU A  34      -3.977  18.524  31.787  1.00 60.620          H  
ATOM    537 1HD1 LEU A  34      -1.680  17.687  31.747  1.00 60.620          H  
ATOM    538 2HD1 LEU A  34      -2.637  16.908  30.522  1.00 60.620          H  
ATOM    539 3HD1 LEU A  34      -1.565  18.194  30.104  1.00 60.620          H  
ATOM    540 1HD2 LEU A  34      -2.156  19.955  32.394  1.00 60.620          H  
ATOM    541 2HD2 LEU A  34      -1.924  20.486  30.752  1.00 60.620          H  
ATOM    542 3HD2 LEU A  34      -3.354  20.905  31.647  1.00 60.620          H  
ATOM    543  N   ARG A  35      -6.488  19.753  27.723  1.00 35.490          N  
ATOM    544  CA  ARG A  35      -6.944  20.180  26.405  1.00 35.340          C  
ATOM    545  C   ARG A  35      -7.721  21.514  26.469  1.00 35.910          C  
ATOM    546  O   ARG A  35      -7.820  22.218  25.459  1.00 36.010          O  
ATOM    547  CB  ARG A  35      -7.785  19.103  25.730  1.00 49.540          C  
ATOM    548  CG  ARG A  35      -6.992  17.846  25.306  1.00 49.540          C  
ATOM    549  CD  ARG A  35      -7.808  16.903  24.482  1.00 49.540          C  
ATOM    550  NE  ARG A  35      -7.125  15.595  24.278  1.00 49.540          N  
ATOM    551  CZ  ARG A  35      -7.244  14.528  25.108  1.00 49.540          C  
ATOM    552  NH1 ARG A  35      -7.998  14.642  26.165  1.00 49.540          N  
ATOM    553  NH2 ARG A  35      -6.620  13.379  24.864  1.00 49.540          N  
ATOM    554  H   ARG A  35      -6.783  18.846  28.108  1.00 42.590          H  
ATOM    555  HA  ARG A  35      -6.063  20.336  25.784  1.00 42.410          H  
ATOM    556 1HB  ARG A  35      -8.568  18.780  26.417  1.00 59.440          H  
ATOM    557 2HB  ARG A  35      -8.270  19.514  24.847  1.00 59.440          H  
ATOM    558 1HG  ARG A  35      -6.128  18.151  24.719  1.00 59.440          H  
ATOM    559 2HG  ARG A  35      -6.652  17.321  26.192  1.00 59.440          H  
ATOM    560 1HD  ARG A  35      -8.776  16.737  24.946  1.00 59.440          H  
ATOM    561 2HD  ARG A  35      -7.963  17.353  23.501  1.00 59.440          H  
ATOM    562  HE  ARG A  35      -6.539  15.492  23.459  1.00 59.440          H  
ATOM    563 1HH1 ARG A  35      -8.471  15.517  26.328  1.00 59.440          H  
ATOM    564 2HH1 ARG A  35      -8.109  13.867  26.804  1.00 59.440          H  
ATOM    565 1HH2 ARG A  35      -6.026  13.240  24.025  1.00 59.440          H  
ATOM    566 2HH2 ARG A  35      -6.732  12.602  25.489  1.00 59.440          H  
ATOM    567  N   SER A  36      -8.325  21.824  27.628  1.00 36.330          N  
ATOM    568  CA  SER A  36      -9.095  23.051  27.837  1.00 36.910          C  
ATOM    569  C   SER A  36      -8.428  24.023  28.831  1.00 37.720          C  
ATOM    570  O   SER A  36      -8.791  25.200  28.898  1.00 38.550          O  
ATOM    571  CB  SER A  36     -10.501  22.732  28.329  1.00 51.440          C  
ATOM    572  OG  SER A  36     -11.277  22.081  27.347  1.00 51.440          O  
ATOM    573  H   SER A  36      -8.194  21.223  28.437  1.00 43.600          H  
ATOM    574  HA  SER A  36      -9.185  23.561  26.877  1.00 44.290          H  
ATOM    575 1HB  SER A  36     -10.422  22.092  29.210  1.00 61.730          H  
ATOM    576 2HB  SER A  36     -11.003  23.651  28.642  1.00 61.730          H  
ATOM    577  HG  SER A  36     -11.664  22.810  26.790  1.00 61.730          H  
ATOM    578  N   ARG A  37      -7.449  23.554  29.604  1.00 37.520          N  
ATOM    579  CA  ARG A  37      -6.821  24.354  30.649  1.00 38.300          C  
ATOM    580  C   ARG A  37      -6.231  25.642  30.105  1.00 39.090          C  
ATOM    581  O   ARG A  37      -5.663  25.697  29.011  1.00 39.940          O  
ATOM    582  CB  ARG A  37      -5.761  23.552  31.384  1.00 53.310          C  
ATOM    583  CG  ARG A  37      -5.128  24.229  32.606  1.00 53.310          C  
ATOM    584  CD  ARG A  37      -4.105  23.354  33.238  1.00 53.310          C  
ATOM    585  NE  ARG A  37      -4.682  22.115  33.764  1.00 53.310          N  
ATOM    586  CZ  ARG A  37      -5.259  21.956  34.969  1.00 53.310          C  
ATOM    587  NH1 ARG A  37      -5.343  22.959  35.820  1.00 53.310          N  
ATOM    588  NH2 ARG A  37      -5.743  20.776  35.296  1.00 53.310          N  
ATOM    589  H   ARG A  37      -7.167  22.585  29.525  1.00 45.020          H  
ATOM    590  HA  ARG A  37      -7.593  24.618  31.373  1.00 45.960          H  
ATOM    591 1HB  ARG A  37      -6.205  22.629  31.733  1.00 63.970          H  
ATOM    592 2HB  ARG A  37      -4.981  23.289  30.700  1.00 63.970          H  
ATOM    593 1HG  ARG A  37      -4.624  25.150  32.303  1.00 63.970          H  
ATOM    594 2HG  ARG A  37      -5.899  24.458  33.337  1.00 63.970          H  
ATOM    595 1HD  ARG A  37      -3.383  23.087  32.490  1.00 63.970          H  
ATOM    596 2HD  ARG A  37      -3.599  23.881  34.043  1.00 63.970          H  
ATOM    597  HE  ARG A  37      -4.646  21.300  33.163  1.00 63.970          H  
ATOM    598 1HH1 ARG A  37      -4.973  23.865  35.578  1.00 63.970          H  
ATOM    599 2HH1 ARG A  37      -5.778  22.823  36.721  1.00 63.970          H  
ATOM    600 1HH2 ARG A  37      -5.673  20.008  34.643  1.00 63.970          H  
ATOM    601 2HH2 ARG A  37      -6.173  20.642  36.198  1.00 63.970          H  
ATOM    602  N   LYS A  38      -6.464  26.719  30.846  1.00 38.850          N  
ATOM    603  CA  LYS A  38      -6.012  28.032  30.441  1.00 39.630          C  
ATOM    604  C   LYS A  38      -4.810  28.492  31.250  1.00 40.040          C  
ATOM    605  O   LYS A  38      -4.808  28.410  32.479  1.00 40.970          O  
ATOM    606  CB  LYS A  38      -7.164  29.037  30.636  1.00 55.170          C  
ATOM    607  CG  LYS A  38      -8.511  28.670  29.937  1.00 55.170          C  
ATOM    608  CD  LYS A  38      -8.391  28.603  28.417  1.00 55.170          C  
ATOM    609  CE  LYS A  38      -9.744  28.347  27.697  1.00 55.170          C  
ATOM    610  NZ  LYS A  38     -10.462  27.136  28.234  1.00 55.170          N  
ATOM    611  H   LYS A  38      -6.959  26.615  31.720  1.00 46.620          H  
ATOM    612  HA  LYS A  38      -5.714  27.999  29.394  1.00 47.560          H  
ATOM    613 1HB  LYS A  38      -7.376  29.123  31.701  1.00 66.200          H  
ATOM    614 2HB  LYS A  38      -6.865  30.005  30.304  1.00 66.200          H  
ATOM    615 1HG  LYS A  38      -8.840  27.695  30.304  1.00 66.200          H  
ATOM    616 2HG  LYS A  38      -9.266  29.407  30.202  1.00 66.200          H  
ATOM    617 1HD  LYS A  38      -8.000  29.545  28.066  1.00 66.200          H  
ATOM    618 2HD  LYS A  38      -7.702  27.803  28.134  1.00 66.200          H  
ATOM    619 1HE  LYS A  38     -10.394  29.215  27.771  1.00 66.200          H  
ATOM    620 2HE  LYS A  38      -9.516  28.165  26.647  1.00 66.200          H  
ATOM    621 1HZ  LYS A  38     -11.314  26.927  27.705  1.00 66.200          H  
ATOM    622 2HZ  LYS A  38      -9.863  26.319  28.178  1.00 66.200          H  
ATOM    623 3HZ  LYS A  38     -10.704  27.262  29.202  1.00 66.200          H  
ATOM    624  N   ILE A  39      -3.816  29.021  30.553  1.00 39.400          N  
ATOM    625  CA  ILE A  39      -2.633  29.597  31.178  1.00 39.840          C  
ATOM    626  C   ILE A  39      -2.137  30.728  30.290  1.00 40.540          C  
ATOM    627  O   ILE A  39      -2.109  30.585  29.068  1.00 41.410          O  
ATOM    628  CB  ILE A  39      -1.537  28.526  31.393  1.00 55.600          C  
ATOM    629  CG1 ILE A  39      -0.373  29.123  32.237  1.00 55.600          C  
ATOM    630  CG2 ILE A  39      -1.028  28.002  30.033  1.00 55.600          C  
ATOM    631  CD1 ILE A  39       0.585  28.110  32.796  1.00 55.600          C  
ATOM    632  H   ILE A  39      -3.893  28.998  29.545  1.00 47.280          H  
ATOM    633  HA  ILE A  39      -2.911  30.012  32.146  1.00 47.810          H  
ATOM    634  HB  ILE A  39      -1.966  27.692  31.957  1.00 66.720          H  
ATOM    635 1HG1 ILE A  39       0.198  29.804  31.624  1.00 66.720          H  
ATOM    636 2HG1 ILE A  39      -0.800  29.674  33.076  1.00 66.720          H  
ATOM    637 1HG2 ILE A  39      -0.285  27.232  30.172  1.00 66.720          H  
ATOM    638 2HG2 ILE A  39      -1.866  27.584  29.475  1.00 66.720          H  
ATOM    639 3HG2 ILE A  39      -0.593  28.793  29.477  1.00 66.720          H  
ATOM    640 1HD1 ILE A  39       1.353  28.626  33.375  1.00 66.720          H  
ATOM    641 2HD1 ILE A  39       0.039  27.424  33.445  1.00 66.720          H  
ATOM    642 3HD1 ILE A  39       1.057  27.560  31.992  1.00 66.720          H  
ATOM    643  N   ARG A  40      -1.654  31.810  30.891  1.00 40.170          N  
ATOM    644  CA  ARG A  40      -1.200  32.956  30.105  1.00 40.820          C  
ATOM    645  C   ARG A  40      -0.096  32.645  29.085  1.00 41.720          C  
ATOM    646  O   ARG A  40      -0.102  33.197  27.986  1.00 42.590          O  
ATOM    647  CB  ARG A  40      -0.718  34.059  31.042  1.00 56.890          C  
ATOM    648  CG  ARG A  40      -1.841  34.748  31.839  1.00 56.890          C  
ATOM    649  CD  ARG A  40      -1.350  35.872  32.713  1.00 56.890          C  
ATOM    650  NE  ARG A  40      -0.534  35.405  33.836  1.00 56.890          N  
ATOM    651  CZ  ARG A  40       0.114  36.202  34.724  1.00 56.890          C  
ATOM    652  NH1 ARG A  40       0.043  37.523  34.645  1.00 56.890          N  
ATOM    653  NH2 ARG A  40       0.829  35.643  35.693  1.00 56.890          N  
ATOM    654  H   ARG A  40      -1.664  31.857  31.901  1.00 48.200          H  
ATOM    655  HA  ARG A  40      -2.061  33.342  29.559  1.00 48.980          H  
ATOM    656 1HB  ARG A  40       0.001  33.651  31.749  1.00 68.270          H  
ATOM    657 2HB  ARG A  40      -0.208  34.830  30.463  1.00 68.270          H  
ATOM    658 1HG  ARG A  40      -2.563  35.170  31.133  1.00 68.270          H  
ATOM    659 2HG  ARG A  40      -2.343  34.021  32.472  1.00 68.270          H  
ATOM    660 1HD  ARG A  40      -0.757  36.566  32.115  1.00 68.270          H  
ATOM    661 2HD  ARG A  40      -2.212  36.396  33.123  1.00 68.270          H  
ATOM    662  HE  ARG A  40      -0.443  34.410  33.961  1.00 68.270          H  
ATOM    663 1HH1 ARG A  40      -0.514  37.991  33.912  1.00 68.270          H  
ATOM    664 2HH1 ARG A  40       0.529  38.096  35.315  1.00 68.270          H  
ATOM    665 1HH2 ARG A  40       0.888  34.636  35.762  1.00 68.270          H  
ATOM    666 2HH2 ARG A  40       1.316  36.221  36.362  1.00 68.270          H  
ATOM    667  N   LYS A  41       0.847  31.762  29.418  1.00 41.570          N  
ATOM    668  CA  LYS A  41       1.940  31.475  28.489  1.00 42.460          C  
ATOM    669  C   LYS A  41       1.450  30.917  27.159  1.00 43.210          C  
ATOM    670  O   LYS A  41       1.763  31.441  26.081  1.00 44.200          O  
ATOM    671  CB  LYS A  41       2.908  30.460  29.104  1.00 59.090          C  
ATOM    672  CG  LYS A  41       4.090  30.095  28.198  1.00 59.090          C  
ATOM    673  CD  LYS A  41       5.013  29.069  28.849  1.00 59.090          C  
ATOM    674  CE  LYS A  41       6.139  28.671  27.899  1.00 59.090          C  
ATOM    675  NZ  LYS A  41       7.022  27.632  28.481  1.00 59.090          N  
ATOM    676  H   LYS A  41       0.814  31.322  30.323  1.00 49.880          H  
ATOM    677  HA  LYS A  41       2.472  32.405  28.289  1.00 50.950          H  
ATOM    678 1HB  LYS A  41       3.308  30.861  30.035  1.00 70.910          H  
ATOM    679 2HB  LYS A  41       2.373  29.542  29.348  1.00 70.910          H  
ATOM    680 1HG  LYS A  41       3.726  29.674  27.260  1.00 70.910          H  
ATOM    681 2HG  LYS A  41       4.660  30.996  27.971  1.00 70.910          H  
ATOM    682 1HD  LYS A  41       5.441  29.478  29.764  1.00 70.910          H  
ATOM    683 2HD  LYS A  41       4.443  28.169  29.101  1.00 70.910          H  
ATOM    684 1HE  LYS A  41       5.707  28.288  26.976  1.00 70.910          H  
ATOM    685 2HE  LYS A  41       6.737  29.552  27.672  1.00 70.910          H  
ATOM    686 1HZ  LYS A  41       7.746  27.395  27.828  1.00 70.910          H  
ATOM    687 2HZ  LYS A  41       7.436  27.966  29.331  1.00 70.910          H  
ATOM    688 3HZ  LYS A  41       6.480  26.778  28.690  1.00 70.910          H  
ATOM    689  N   GLN A  42       0.686  29.839  27.232  1.00 42.780          N  
ATOM    690  CA  GLN A  42       0.209  29.231  26.024  1.00 43.490          C  
ATOM    691  C   GLN A  42      -0.809  30.139  25.363  1.00 44.140          C  
ATOM    692  O   GLN A  42      -0.752  30.326  24.154  1.00 45.130          O  
ATOM    693  CB  GLN A  42      -0.356  27.834  26.301  1.00 60.600          C  
ATOM    694  CG  GLN A  42       0.737  26.814  26.732  1.00 60.600          C  
ATOM    695  CD  GLN A  42       0.195  25.419  27.018  1.00 60.600          C  
ATOM    696  OE1 GLN A  42      -0.965  25.144  26.694  1.00 60.600          O  
ATOM    697  NE2 GLN A  42       1.015  24.537  27.609  1.00 60.600          N  
ATOM    698  H   GLN A  42       0.460  29.448  28.131  1.00 51.340          H  
ATOM    699  HA  GLN A  42       1.048  29.118  25.339  1.00 52.190          H  
ATOM    700 1HB  GLN A  42      -1.116  27.891  27.075  1.00 72.720          H  
ATOM    701 2HB  GLN A  42      -0.837  27.454  25.398  1.00 72.720          H  
ATOM    702 1HG  GLN A  42       1.473  26.734  25.933  1.00 72.720          H  
ATOM    703 2HG  GLN A  42       1.218  27.180  27.640  1.00 72.720          H  
ATOM    704 1HE2 GLN A  42       0.705  23.605  27.793  1.00 72.720          H  
ATOM    705 2HE2 GLN A  42       1.985  24.780  27.874  1.00 72.720          H  
ATOM    706  N   LEU A  43      -1.676  30.804  26.134  1.00 43.610          N  
ATOM    707  CA  LEU A  43      -2.691  31.637  25.506  1.00 44.150          C  
ATOM    708  C   LEU A  43      -2.082  32.740  24.677  1.00 45.020          C  
ATOM    709  O   LEU A  43      -2.613  33.052  23.618  1.00 45.850          O  
ATOM    710  CB  LEU A  43      -3.620  32.238  26.551  1.00 61.590          C  
ATOM    711  CG  LEU A  43      -4.569  31.263  27.260  1.00 61.590          C  
ATOM    712  CD1 LEU A  43      -5.231  32.003  28.395  1.00 61.590          C  
ATOM    713  CD2 LEU A  43      -5.596  30.712  26.281  1.00 61.590          C  
ATOM    714  H   LEU A  43      -1.682  30.691  27.151  1.00 52.330          H  
ATOM    715  HA  LEU A  43      -3.261  31.016  24.831  1.00 52.980          H  
ATOM    716 1HB  LEU A  43      -3.001  32.705  27.317  1.00 73.910          H  
ATOM    717 2HB  LEU A  43      -4.218  33.014  26.081  1.00 73.910          H  
ATOM    718  HG  LEU A  43      -4.016  30.435  27.665  1.00 73.910          H  
ATOM    719 1HD1 LEU A  43      -5.890  31.341  28.910  1.00 73.910          H  
ATOM    720 2HD1 LEU A  43      -4.470  32.365  29.087  1.00 73.910          H  
ATOM    721 3HD1 LEU A  43      -5.790  32.839  28.010  1.00 73.910          H  
ATOM    722 1HD2 LEU A  43      -6.248  30.037  26.801  1.00 73.910          H  
ATOM    723 2HD2 LEU A  43      -6.170  31.522  25.858  1.00 73.910          H  
ATOM    724 3HD2 LEU A  43      -5.110  30.169  25.487  1.00 73.910          H  
ATOM    725  N   ARG A  44      -0.969  33.321  25.130  1.00 44.890          N  
ATOM    726  CA  ARG A  44      -0.293  34.356  24.357  1.00 45.730          C  
ATOM    727  C   ARG A  44       0.142  33.797  23.004  1.00 46.750          C  
ATOM    728  O   ARG A  44       0.050  34.492  21.989  1.00 47.650          O  
ATOM    729  CB  ARG A  44       0.949  34.871  25.088  1.00 63.690          C  
ATOM    730  CG  ARG A  44       1.776  36.002  24.369  1.00 63.690          C  
ATOM    731  CD  ARG A  44       1.022  37.262  24.301  1.00 63.690          C  
ATOM    732  NE  ARG A  44       1.771  38.386  23.750  1.00 63.690          N  
ATOM    733  CZ  ARG A  44       1.251  39.636  23.585  1.00 63.690          C  
ATOM    734  NH1 ARG A  44      -0.002  39.869  23.909  1.00 63.690          N  
ATOM    735  NH2 ARG A  44       2.000  40.612  23.105  1.00 63.690          N  
ATOM    736  H   ARG A  44      -0.617  33.076  26.061  1.00 53.870          H  
ATOM    737  HA  ARG A  44      -0.993  35.173  24.198  1.00 54.880          H  
ATOM    738 1HB  ARG A  44       0.648  35.252  26.065  1.00 76.420          H  
ATOM    739 2HB  ARG A  44       1.624  34.033  25.270  1.00 76.420          H  
ATOM    740 1HG  ARG A  44       2.692  36.185  24.929  1.00 76.420          H  
ATOM    741 2HG  ARG A  44       2.029  35.695  23.354  1.00 76.420          H  
ATOM    742 1HD  ARG A  44       0.137  37.117  23.693  1.00 76.420          H  
ATOM    743 2HD  ARG A  44       0.751  37.520  25.314  1.00 76.420          H  
ATOM    744  HE  ARG A  44       2.740  38.233  23.492  1.00 76.420          H  
ATOM    745 1HH1 ARG A  44      -0.570  39.118  24.243  1.00 76.420          H  
ATOM    746 2HH1 ARG A  44      -0.425  40.808  23.801  1.00 76.420          H  
ATOM    747 1HH2 ARG A  44       2.962  40.437  22.857  1.00 76.420          H  
ATOM    748 2HH2 ARG A  44       1.611  41.541  22.983  1.00 76.420          H  
ATOM    749  N   SER A  45       0.627  32.543  22.994  1.00 46.650          N  
ATOM    750  CA  SER A  45       1.077  31.889  21.764  1.00 47.620          C  
ATOM    751  C   SER A  45      -0.076  31.344  20.913  1.00 48.090          C  
ATOM    752  O   SER A  45       0.052  31.230  19.689  1.00 49.030          O  
ATOM    753  CB  SER A  45       2.018  30.740  22.093  1.00 66.280          C  
ATOM    754  OG  SER A  45       3.214  31.200  22.668  1.00 66.280          O  
ATOM    755  H   SER A  45       0.718  32.038  23.884  1.00 55.980          H  
ATOM    756  HA  SER A  45       1.617  32.625  21.170  1.00 57.140          H  
ATOM    757 1HB  SER A  45       1.518  30.058  22.783  1.00 79.540          H  
ATOM    758 2HB  SER A  45       2.238  30.181  21.187  1.00 79.540          H  
ATOM    759  HG  SER A  45       3.729  30.417  22.870  1.00 79.540          H  
ATOM    760  N   VAL A  46      -1.198  31.012  21.545  1.00 47.440          N  
ATOM    761  CA  VAL A  46      -2.338  30.459  20.840  1.00 47.820          C  
ATOM    762  C   VAL A  46      -2.922  31.443  19.828  1.00 48.480          C  
ATOM    763  O   VAL A  46      -3.213  32.589  20.166  1.00 48.860          O  
ATOM    764  CB  VAL A  46      -3.413  29.926  21.832  1.00 66.800          C  
ATOM    765  CG1 VAL A  46      -4.588  29.530  21.108  1.00 66.800          C  
ATOM    766  CG2 VAL A  46      -2.930  28.641  22.584  1.00 66.800          C  
ATOM    767  H   VAL A  46      -1.216  31.085  22.563  1.00 56.930          H  
ATOM    768  HA  VAL A  46      -1.995  29.643  20.289  1.00 57.380          H  
ATOM    769  HB  VAL A  46      -3.669  30.718  22.532  1.00 80.160          H  
ATOM    770 1HG1 VAL A  46      -5.312  29.176  21.772  1.00 80.160          H  
ATOM    771 2HG1 VAL A  46      -4.987  30.352  20.584  1.00 80.160          H  
ATOM    772 3HG1 VAL A  46      -4.311  28.743  20.429  1.00 80.160          H  
ATOM    773 1HG2 VAL A  46      -3.716  28.304  23.253  1.00 80.160          H  
ATOM    774 2HG2 VAL A  46      -2.715  27.869  21.886  1.00 80.160          H  
ATOM    775 3HG2 VAL A  46      -2.069  28.819  23.139  1.00 80.160          H  
ATOM    776  N   VAL A  47      -3.159  30.954  18.597  1.00 48.660          N  
ATOM    777  CA  VAL A  47      -3.647  31.735  17.456  1.00 49.340          C  
ATOM    778  C   VAL A  47      -4.976  32.398  17.779  1.00 50.460          C  
ATOM    779  O   VAL A  47      -5.213  33.559  17.421  1.00 51.160          O  
ATOM    780  CB  VAL A  47      -3.785  30.865  16.202  1.00 68.800          C  
ATOM    781  CG1 VAL A  47      -4.462  31.674  15.055  1.00 68.800          C  
ATOM    782  CG2 VAL A  47      -2.434  30.377  15.782  1.00 68.800          C  
ATOM    783  H   VAL A  47      -2.950  29.977  18.448  1.00 58.390          H  
ATOM    784  HA  VAL A  47      -2.912  32.490  17.232  1.00 59.210          H  
ATOM    785  HB  VAL A  47      -4.405  30.014  16.436  1.00 82.560          H  
ATOM    786 1HG1 VAL A  47      -4.550  31.057  14.173  1.00 82.560          H  
ATOM    787 2HG1 VAL A  47      -5.451  32.009  15.350  1.00 82.560          H  
ATOM    788 3HG1 VAL A  47      -3.847  32.545  14.812  1.00 82.560          H  
ATOM    789 1HG2 VAL A  47      -2.560  29.740  14.914  1.00 82.560          H  
ATOM    790 2HG2 VAL A  47      -1.792  31.225  15.537  1.00 82.560          H  
ATOM    791 3HG2 VAL A  47      -1.984  29.802  16.583  1.00 82.560          H  
ATOM    792  N   SER A  48      -5.829  31.674  18.503  1.00 50.670          N  
ATOM    793  CA  SER A  48      -7.145  32.152  18.908  1.00 51.760          C  
ATOM    794  C   SER A  48      -7.122  33.421  19.706  1.00 52.460          C  
ATOM    795  O   SER A  48      -8.153  34.091  19.808  1.00 53.180          O  
ATOM    796  CB  SER A  48      -7.821  31.180  19.852  1.00 72.030          C  
ATOM    797  OG  SER A  48      -7.226  31.238  21.097  1.00 72.030          O  
ATOM    798  H   SER A  48      -5.581  30.706  18.720  1.00 60.800          H  
ATOM    799  HA  SER A  48      -7.729  32.362  18.028  1.00 62.110          H  
ATOM    800 1HB  SER A  48      -8.880  31.405  19.928  1.00 86.430          H  
ATOM    801 2HB  SER A  48      -7.712  30.177  19.490  1.00 86.430          H  
ATOM    802  HG  SER A  48      -7.807  30.758  21.683  1.00 86.430          H  
ATOM    803  N   ARG A  49      -5.989  33.749  20.309  1.00 52.270          N  
ATOM    804  CA  ARG A  49      -5.897  34.959  21.070  1.00 52.990          C  
ATOM    805  C   ARG A  49      -4.937  35.864  20.332  1.00 52.970          C  
ATOM    806  O   ARG A  49      -5.254  37.027  20.090  1.00 53.850          O  
ATOM    807  CB  ARG A  49      -5.400  34.692  22.482  1.00 73.900          C  
ATOM    808  CG  ARG A  49      -6.260  33.726  23.325  1.00 73.900          C  
ATOM    809  CD  ARG A  49      -7.643  34.232  23.574  1.00 73.900          C  
ATOM    810  NE  ARG A  49      -8.441  33.281  24.349  1.00 73.900          N  
ATOM    811  CZ  ARG A  49      -8.488  33.193  25.695  1.00 73.900          C  
ATOM    812  NH1 ARG A  49      -7.778  34.003  26.452  1.00 73.900          N  
ATOM    813  NH2 ARG A  49      -9.263  32.281  26.255  1.00 73.900          N  
ATOM    814  H   ARG A  49      -5.164  33.162  20.193  1.00 62.720          H  
ATOM    815  HA  ARG A  49      -6.866  35.451  21.107  1.00 63.590          H  
ATOM    816 1HB  ARG A  49      -4.398  34.277  22.427  1.00 88.680          H  
ATOM    817 2HB  ARG A  49      -5.338  35.626  23.025  1.00 88.680          H  
ATOM    818 1HG  ARG A  49      -6.326  32.774  22.819  1.00 88.680          H  
ATOM    819 2HG  ARG A  49      -5.769  33.576  24.282  1.00 88.680          H  
ATOM    820 1HD  ARG A  49      -7.610  35.182  24.099  1.00 88.680          H  
ATOM    821 2HD  ARG A  49      -8.150  34.368  22.622  1.00 88.680          H  
ATOM    822  HE  ARG A  49      -9.019  32.641  23.820  1.00 88.680          H  
ATOM    823 1HH1 ARG A  49      -7.184  34.702  26.034  1.00 88.680          H  
ATOM    824 2HH1 ARG A  49      -7.836  33.934  27.458  1.00 88.680          H  
ATOM    825 1HH2 ARG A  49      -9.816  31.663  25.678  1.00 88.680          H  
ATOM    826 2HH2 ARG A  49      -9.309  32.205  27.260  1.00 88.680          H  
ATOM    827  N   MET A  50      -3.823  35.299  19.854  1.00 51.980          N  
ATOM    828  CA  MET A  50      -2.755  36.017  19.170  1.00 51.800          C  
ATOM    829  C   MET A  50      -3.279  36.871  18.044  1.00 52.360          C  
ATOM    830  O   MET A  50      -2.857  38.011  17.858  1.00 52.720          O  
ATOM    831  CB  MET A  50      -1.765  35.034  18.577  1.00 72.590          C  
ATOM    832  CG  MET A  50      -0.598  35.658  17.831  1.00 72.590          C  
ATOM    833  SD  MET A  50       0.369  34.447  16.902  1.00 72.590          S  
ATOM    834  CE  MET A  50      -0.686  34.186  15.460  1.00 72.590          C  
ATOM    835  H   MET A  50      -3.656  34.318  20.056  1.00 62.380          H  
ATOM    836  HA  MET A  50      -2.246  36.651  19.887  1.00 62.160          H  
ATOM    837 1HB  MET A  50      -1.365  34.395  19.377  1.00 87.110          H  
ATOM    838 2HB  MET A  50      -2.284  34.411  17.906  1.00 87.110          H  
ATOM    839 1HG  MET A  50      -0.958  36.404  17.132  1.00 87.110          H  
ATOM    840 2HG  MET A  50       0.058  36.149  18.551  1.00 87.110          H  
ATOM    841 1HE  MET A  50      -0.218  33.472  14.808  1.00 87.110          H  
ATOM    842 2HE  MET A  50      -1.654  33.812  15.760  1.00 87.110          H  
ATOM    843 3HE  MET A  50      -0.816  35.126  14.927  1.00 87.110          H  
ATOM    844  N   ALA A  51      -4.196  36.340  17.250  1.00 52.410          N  
ATOM    845  CA  ALA A  51      -4.688  37.104  16.128  1.00 52.900          C  
ATOM    846  C   ALA A  51      -5.285  38.444  16.575  1.00 53.340          C  
ATOM    847  O   ALA A  51      -5.085  39.473  15.912  1.00 53.400          O  
ATOM    848  CB  ALA A  51      -5.737  36.282  15.398  1.00 73.860          C  
ATOM    849  H   ALA A  51      -4.533  35.384  17.404  1.00 62.890          H  
ATOM    850  HA  ALA A  51      -3.851  37.310  15.462  1.00 63.480          H  
ATOM    851 1HB  ALA A  51      -6.104  36.834  14.537  1.00 88.640          H  
ATOM    852 2HB  ALA A  51      -5.294  35.337  15.069  1.00 88.640          H  
ATOM    853 3HB  ALA A  51      -6.564  36.072  16.076  1.00 88.640          H  
ATOM    854  N   ALA A  52      -5.991  38.448  17.713  1.00 53.710          N  
ATOM    855  CA  ALA A  52      -6.629  39.654  18.201  1.00 54.190          C  
ATOM    856  C   ALA A  52      -5.642  40.482  18.973  1.00 53.300          C  
ATOM    857  O   ALA A  52      -5.636  41.710  18.875  1.00 52.530          O  
ATOM    858  CB  ALA A  52      -7.807  39.315  19.088  1.00 75.670          C  
ATOM    859  H   ALA A  52      -6.057  37.601  18.275  1.00 64.450          H  
ATOM    860  HA  ALA A  52      -6.973  40.232  17.345  1.00 65.030          H  
ATOM    861 1HB  ALA A  52      -8.276  40.234  19.437  1.00 90.810          H  
ATOM    862 2HB  ALA A  52      -8.528  38.726  18.524  1.00 90.810          H  
ATOM    863 3HB  ALA A  52      -7.453  38.737  19.945  1.00 90.810          H  
ATOM    864  N   LEU A  53      -4.788  39.805  19.732  1.00 53.450          N  
ATOM    865  CA  LEU A  53      -3.834  40.482  20.577  1.00 52.690          C  
ATOM    866  C   LEU A  53      -2.863  41.279  19.738  1.00 52.670          C  
ATOM    867  O   LEU A  53      -2.517  42.413  20.081  1.00 52.650          O  
ATOM    868  CB  LEU A  53      -3.065  39.452  21.407  1.00 74.070          C  
ATOM    869  CG  LEU A  53      -3.854  38.681  22.476  1.00 74.070          C  
ATOM    870  CD1 LEU A  53      -2.977  37.563  23.005  1.00 74.070          C  
ATOM    871  CD2 LEU A  53      -4.264  39.604  23.566  1.00 74.070          C  
ATOM    872  H   LEU A  53      -4.840  38.786  19.747  1.00 64.140          H  
ATOM    873  HA  LEU A  53      -4.370  41.171  21.212  1.00 63.230          H  
ATOM    874 1HB  LEU A  53      -2.634  38.735  20.730  1.00 88.880          H  
ATOM    875 2HB  LEU A  53      -2.250  39.974  21.912  1.00 88.880          H  
ATOM    876  HG  LEU A  53      -4.741  38.251  22.052  1.00 88.880          H  
ATOM    877 1HD1 LEU A  53      -3.512  37.003  23.766  1.00 88.880          H  
ATOM    878 2HD1 LEU A  53      -2.701  36.887  22.199  1.00 88.880          H  
ATOM    879 3HD1 LEU A  53      -2.095  37.989  23.419  1.00 88.880          H  
ATOM    880 1HD2 LEU A  53      -4.818  39.050  24.314  1.00 88.880          H  
ATOM    881 2HD2 LEU A  53      -3.385  40.059  24.016  1.00 88.880          H  
ATOM    882 3HD2 LEU A  53      -4.904  40.368  23.181  1.00 88.880          H  
ATOM    883  N   ARG A  54      -2.432  40.714  18.610  1.00 52.670          N  
ATOM    884  CA  ARG A  54      -1.533  41.443  17.745  1.00 52.650          C  
ATOM    885  C   ARG A  54      -2.265  42.580  17.052  1.00 51.860          C  
ATOM    886  O   ARG A  54      -1.800  43.718  17.079  1.00 51.290          O  
ATOM    887  CB  ARG A  54      -0.907  40.539  16.698  1.00 73.720          C  
ATOM    888  CG  ARG A  54       0.136  39.564  17.217  1.00 73.720          C  
ATOM    889  CD  ARG A  54       0.737  38.793  16.098  1.00 73.720          C  
ATOM    890  NE  ARG A  54       1.723  37.811  16.550  1.00 73.720          N  
ATOM    891  CZ  ARG A  54       3.022  38.056  16.826  1.00 73.720          C  
ATOM    892  NH1 ARG A  54       3.523  39.272  16.716  1.00 73.720          N  
ATOM    893  NH2 ARG A  54       3.797  37.055  17.211  1.00 73.720          N  
ATOM    894  H   ARG A  54      -2.722  39.764  18.373  1.00 63.200          H  
ATOM    895  HA  ARG A  54      -0.733  41.863  18.354  1.00 63.180          H  
ATOM    896 1HB  ARG A  54      -1.696  39.945  16.229  1.00 88.460          H  
ATOM    897 2HB  ARG A  54      -0.447  41.144  15.918  1.00 88.460          H  
ATOM    898 1HG  ARG A  54       0.917  40.110  17.738  1.00 88.460          H  
ATOM    899 2HG  ARG A  54      -0.337  38.863  17.905  1.00 88.460          H  
ATOM    900 1HD  ARG A  54      -0.055  38.254  15.571  1.00 88.460          H  
ATOM    901 2HD  ARG A  54       1.213  39.479  15.407  1.00 88.460          H  
ATOM    902  HE  ARG A  54       1.408  36.853  16.644  1.00 88.460          H  
ATOM    903 1HH1 ARG A  54       2.940  40.039  16.421  1.00 88.460          H  
ATOM    904 2HH1 ARG A  54       4.497  39.439  16.926  1.00 88.460          H  
ATOM    905 1HH2 ARG A  54       3.413  36.120  17.288  1.00 88.460          H  
ATOM    906 2HH2 ARG A  54       4.771  37.218  17.422  1.00 88.460          H  
ATOM    907  N   THR A  55      -3.460  42.312  16.516  1.00 51.870          N  
ATOM    908  CA  THR A  55      -4.203  43.321  15.772  1.00 51.070          C  
ATOM    909  C   THR A  55      -4.483  44.558  16.610  1.00 50.740          C  
ATOM    910  O   THR A  55      -4.332  45.690  16.146  1.00 50.070          O  
ATOM    911  CB  THR A  55      -5.550  42.747  15.261  1.00 71.820          C  
ATOM    912  OG1 THR A  55      -5.305  41.645  14.367  1.00 71.820          O  
ATOM    913  CG2 THR A  55      -6.338  43.826  14.511  1.00 71.820          C  
ATOM    914  H   THR A  55      -3.842  41.366  16.532  1.00 62.240          H  
ATOM    915  HA  THR A  55      -3.606  43.621  14.913  1.00 61.280          H  
ATOM    916  HB  THR A  55      -6.139  42.390  16.107  1.00 86.180          H  
ATOM    917  HG1 THR A  55      -5.054  40.847  14.883  1.00 86.180          H  
ATOM    918 1HG2 THR A  55      -7.274  43.401  14.157  1.00 86.180          H  
ATOM    919 2HG2 THR A  55      -6.556  44.667  15.167  1.00 86.180          H  
ATOM    920 3HG2 THR A  55      -5.753  44.175  13.662  1.00 86.180          H  
ATOM    921  N   GLN A  56      -4.914  44.339  17.844  1.00 51.260          N  
ATOM    922  CA  GLN A  56      -5.280  45.405  18.755  1.00 51.100          C  
ATOM    923  C   GLN A  56      -4.164  45.815  19.733  1.00 50.540          C  
ATOM    924  O   GLN A  56      -4.433  46.584  20.658  1.00 50.150          O  
ATOM    925  CB  GLN A  56      -6.528  44.975  19.527  1.00 71.600          C  
ATOM    926  CG  GLN A  56      -7.766  44.770  18.686  1.00 71.600          C  
ATOM    927  CD  GLN A  56      -8.947  44.292  19.529  1.00 71.600          C  
ATOM    928  OE1 GLN A  56      -9.297  44.907  20.542  1.00 71.600          O  
ATOM    929  NE2 GLN A  56      -9.561  43.187  19.117  1.00 71.600          N  
ATOM    930  H   GLN A  56      -5.032  43.372  18.165  1.00 61.510          H  
ATOM    931  HA  GLN A  56      -5.529  46.282  18.160  1.00 61.320          H  
ATOM    932 1HB  GLN A  56      -6.332  44.013  19.983  1.00 85.920          H  
ATOM    933 2HB  GLN A  56      -6.749  45.691  20.316  1.00 85.920          H  
ATOM    934 1HG  GLN A  56      -8.031  45.709  18.206  1.00 85.920          H  
ATOM    935 2HG  GLN A  56      -7.552  44.010  17.934  1.00 85.920          H  
ATOM    936 1HE2 GLN A  56     -10.340  42.827  19.632  1.00 85.920          H  
ATOM    937 2HE2 GLN A  56      -9.251  42.720  18.290  1.00 85.920          H  
ATOM    938  N   THR A  57      -2.941  45.283  19.549  1.00 50.520          N  
ATOM    939  CA  THR A  57      -1.776  45.538  20.413  1.00 50.020          C  
ATOM    940  C   THR A  57      -2.098  45.420  21.910  1.00 49.000          C  
ATOM    941  O   THR A  57      -1.849  46.353  22.686  1.00 48.580          O  
ATOM    942  CB  THR A  57      -1.158  46.922  20.163  1.00 70.230          C  
ATOM    943  OG1 THR A  57      -2.043  47.925  20.634  1.00 70.230          O  
ATOM    944  CG2 THR A  57      -0.934  47.121  18.668  1.00 70.230          C  
ATOM    945  H   THR A  57      -2.780  44.682  18.737  1.00 60.620          H  
ATOM    946  HA  THR A  57      -1.023  44.784  20.177  1.00 60.020          H  
ATOM    947  HB  THR A  57      -0.210  47.000  20.691  1.00 84.270          H  
ATOM    948  HG1 THR A  57      -2.156  47.791  21.604  1.00 84.270          H  
ATOM    949 1HG2 THR A  57      -0.501  48.101  18.494  1.00 84.270          H  
ATOM    950 2HG2 THR A  57      -0.260  46.350  18.299  1.00 84.270          H  
ATOM    951 3HG2 THR A  57      -1.884  47.049  18.138  1.00 84.270          H  
ATOM    952  N   LEU A  58      -2.699  44.295  22.287  1.00 48.630          N  
ATOM    953  CA  LEU A  58      -3.151  44.011  23.649  1.00 47.760          C  
ATOM    954  C   LEU A  58      -2.270  43.023  24.426  1.00 46.870          C  
ATOM    955  O   LEU A  58      -1.534  42.248  23.806  1.00 46.500          O  
ATOM    956  CB  LEU A  58      -4.536  43.380  23.570  1.00 67.210          C  
ATOM    957  CG  LEU A  58      -5.608  44.157  22.892  1.00 67.210          C  
ATOM    958  CD1 LEU A  58      -6.838  43.273  22.785  1.00 67.210          C  
ATOM    959  CD2 LEU A  58      -5.921  45.430  23.648  1.00 67.210          C  
ATOM    960  H   LEU A  58      -2.822  43.598  21.548  1.00 58.360          H  
ATOM    961  HA  LEU A  58      -3.177  44.960  24.165  1.00 57.310          H  
ATOM    962 1HB  LEU A  58      -4.419  42.498  23.003  1.00 80.650          H  
ATOM    963 2HB  LEU A  58      -4.880  43.091  24.558  1.00 80.650          H  
ATOM    964  HG  LEU A  58      -5.281  44.412  21.918  1.00 80.650          H  
ATOM    965 1HD1 LEU A  58      -7.632  43.815  22.274  1.00 80.650          H  
ATOM    966 2HD1 LEU A  58      -6.592  42.374  22.217  1.00 80.650          H  
ATOM    967 3HD1 LEU A  58      -7.178  42.994  23.781  1.00 80.650          H  
ATOM    968 1HD2 LEU A  58      -6.709  45.968  23.118  1.00 80.650          H  
ATOM    969 2HD2 LEU A  58      -6.258  45.189  24.654  1.00 80.650          H  
ATOM    970 3HD2 LEU A  58      -5.040  46.064  23.698  1.00 80.650          H  
ATOM    971  N   PRO A  59      -2.269  43.097  25.783  1.00 46.550          N  
ATOM    972  CA  PRO A  59      -1.682  42.148  26.721  1.00 45.780          C  
ATOM    973  C   PRO A  59      -2.554  40.909  26.695  1.00 45.440          C  
ATOM    974  O   PRO A  59      -3.768  41.028  26.511  1.00 44.900          O  
ATOM    975  CB  PRO A  59      -1.744  42.885  28.062  1.00 68.670          C  
ATOM    976  CG  PRO A  59      -2.918  43.826  27.923  1.00 68.670          C  
ATOM    977  CD  PRO A  59      -2.913  44.258  26.466  1.00 68.670          C  
ATOM    978  HA  PRO A  59      -0.647  41.916  26.424  1.00 54.940          H  
ATOM    979 1HB  PRO A  59      -1.878  42.159  28.882  1.00 82.400          H  
ATOM    980 2HB  PRO A  59      -0.794  43.409  28.250  1.00 82.400          H  
ATOM    981 1HG  PRO A  59      -3.852  43.300  28.199  1.00 82.400          H  
ATOM    982 2HG  PRO A  59      -2.812  44.671  28.621  1.00 82.400          H  
ATOM    983 1HD  PRO A  59      -3.955  44.396  26.167  1.00 82.400          H  
ATOM    984 2HD  PRO A  59      -2.312  45.174  26.334  1.00 82.400          H  
ATOM    985  N   SER A  60      -2.027  39.751  27.053  1.00 45.850          N  
ATOM    986  CA  SER A  60      -2.821  38.539  26.863  1.00 45.520          C  
ATOM    987  C   SER A  60      -3.503  37.994  28.063  1.00 45.340          C  
ATOM    988  O   SER A  60      -3.203  36.886  28.523  1.00 45.280          O  
ATOM    989  CB  SER A  60      -1.940  37.434  26.384  1.00 63.860          C  
ATOM    990  OG  SER A  60      -1.008  37.119  27.369  1.00 63.860          O  
ATOM    991  H   SER A  60      -1.056  39.670  27.324  1.00 55.020          H  
ATOM    992  HA  SER A  60      -3.582  38.747  26.126  1.00 54.620          H  
ATOM    993 1HB  SER A  60      -2.530  36.554  26.130  1.00 76.630          H  
ATOM    994 2HB  SER A  60      -1.448  37.757  25.514  1.00 76.630          H  
ATOM    995  HG  SER A  60      -1.530  36.661  28.063  1.00 76.630          H  
ATOM    996  N   GLU A  61      -4.459  38.771  28.529  1.00 45.230          N  
ATOM    997  CA  GLU A  61      -5.263  38.411  29.679  1.00 45.040          C  
ATOM    998  C   GLU A  61      -6.724  38.790  29.446  1.00 44.470          C  
ATOM    999  O   GLU A  61      -7.018  39.804  28.811  1.00 43.790          O  
ATOM   1000  CB  GLU A  61      -4.736  39.096  30.942  1.00 63.130          C  
ATOM   1001  CG  GLU A  61      -3.289  38.750  31.296  1.00 63.130          C  
ATOM   1002  CD  GLU A  61      -2.793  39.297  32.644  1.00 63.130          C  
ATOM   1003  OE1 GLU A  61      -3.587  39.761  33.454  1.00 63.130          O  
ATOM   1004  OE2 GLU A  61      -1.595  39.236  32.855  1.00 63.130          O  
ATOM   1005  H   GLU A  61      -4.602  39.651  28.019  1.00 54.280          H  
ATOM   1006  HA  GLU A  61      -5.209  37.333  29.820  1.00 54.050          H  
ATOM   1007 1HB  GLU A  61      -4.817  40.178  30.835  1.00 75.760          H  
ATOM   1008 2HB  GLU A  61      -5.349  38.802  31.762  1.00 75.760          H  
ATOM   1009 1HG  GLU A  61      -3.194  37.672  31.288  1.00 75.760          H  
ATOM   1010 2HG  GLU A  61      -2.641  39.142  30.515  1.00 75.760          H  
ATOM   1011  N   ASN A  62      -7.647  37.980  29.969  1.00 44.780          N  
ATOM   1012  CA  ASN A  62      -9.070  38.300  29.888  1.00 44.350          C  
ATOM   1013  C   ASN A  62      -9.454  39.121  31.114  1.00 44.100          C  
ATOM   1014  O   ASN A  62      -8.630  39.327  32.013  1.00 43.590          O  
ATOM   1015  CB  ASN A  62      -9.889  37.008  29.801  1.00 62.260          C  
ATOM   1016  CG  ASN A  62     -11.274  37.151  29.148  1.00 62.260          C  
ATOM   1017  OD1 ASN A  62     -11.918  38.209  29.212  1.00 62.260          O  
ATOM   1018  ND2 ASN A  62     -11.732  36.089  28.535  1.00 62.260          N  
ATOM   1019  H   ASN A  62      -7.352  37.148  30.458  1.00 53.740          H  
ATOM   1020  HA  ASN A  62      -9.256  38.911  29.003  1.00 53.220          H  
ATOM   1021 1HB  ASN A  62      -9.321  36.262  29.247  1.00 74.710          H  
ATOM   1022 2HB  ASN A  62     -10.033  36.619  30.815  1.00 74.710          H  
ATOM   1023 1HD2 ASN A  62     -12.630  36.112  28.089  1.00 74.710          H  
ATOM   1024 2HD2 ASN A  62     -11.190  35.251  28.514  1.00 74.710          H  
ATOM   1025  N   SER A  63     -10.716  39.522  31.193  1.00 44.510          N  
ATOM   1026  CA  SER A  63     -11.231  40.268  32.330  1.00 44.410          C  
ATOM   1027  C   SER A  63     -11.157  39.397  33.571  1.00 44.910          C  
ATOM   1028  O   SER A  63     -11.225  38.162  33.469  1.00 45.240          O  
ATOM   1029  CB  SER A  63     -12.661  40.696  32.065  1.00 62.210          C  
ATOM   1030  OG  SER A  63     -12.737  41.573  30.969  1.00 62.210          O  
ATOM   1031  H   SER A  63     -11.347  39.323  30.425  1.00 53.410          H  
ATOM   1032  HA  SER A  63     -10.610  41.153  32.489  1.00 53.290          H  
ATOM   1033 1HB  SER A  63     -13.270  39.815  31.869  1.00 74.660          H  
ATOM   1034 2HB  SER A  63     -13.067  41.181  32.956  1.00 74.660          H  
ATOM   1035  HG  SER A  63     -13.666  41.801  30.875  1.00 74.660          H  
ATOM   1036  N   GLU A  64     -11.023  40.015  34.743  1.00 44.960          N  
ATOM   1037  CA  GLU A  64     -10.941  39.249  35.973  1.00 45.400          C  
ATOM   1038  C   GLU A  64     -12.178  38.394  36.243  1.00 45.980          C  
ATOM   1039  O   GLU A  64     -12.053  37.238  36.644  1.00 45.810          O  
ATOM   1040  CB  GLU A  64     -10.696  40.194  37.148  1.00 63.380          C  
ATOM   1041  CG  GLU A  64      -9.317  40.874  37.126  1.00 63.380          C  
ATOM   1042  CD  GLU A  64      -9.240  42.071  36.196  1.00 63.380          C  
ATOM   1043  OE1 GLU A  64     -10.241  42.402  35.589  1.00 63.380          O  
ATOM   1044  OE2 GLU A  64      -8.187  42.645  36.088  1.00 63.380          O  
ATOM   1045  H   GLU A  64     -10.955  41.038  34.788  1.00 53.950          H  
ATOM   1046  HA  GLU A  64     -10.081  38.600  35.896  1.00 54.480          H  
ATOM   1047 1HB  GLU A  64     -11.465  40.971  37.158  1.00 76.060          H  
ATOM   1048 2HB  GLU A  64     -10.783  39.640  38.081  1.00 76.060          H  
ATOM   1049 1HG  GLU A  64      -9.065  41.196  38.136  1.00 76.060          H  
ATOM   1050 2HG  GLU A  64      -8.574  40.137  36.815  1.00 76.060          H  
ATOM   1051  N   GLU A  65     -13.373  38.905  35.970  1.00 46.680          N  
ATOM   1052  CA  GLU A  65     -14.555  38.101  36.240  1.00 47.290          C  
ATOM   1053  C   GLU A  65     -14.565  36.872  35.348  1.00 47.440          C  
ATOM   1054  O   GLU A  65     -14.880  35.765  35.796  1.00 47.460          O  
ATOM   1055  CB  GLU A  65     -15.822  38.925  36.009  1.00 65.960          C  
ATOM   1056  CG  GLU A  65     -16.001  40.090  36.982  1.00 65.960          C  
ATOM   1057  CD  GLU A  65     -15.162  41.284  36.607  1.00 65.960          C  
ATOM   1058  OE1 GLU A  65     -14.543  41.236  35.561  1.00 65.960          O  
ATOM   1059  OE2 GLU A  65     -15.131  42.230  37.352  1.00 65.960          O  
ATOM   1060  H   GLU A  65     -13.469  39.870  35.641  1.00 56.020          H  
ATOM   1061  HA  GLU A  65     -14.525  37.773  37.279  1.00 56.750          H  
ATOM   1062 1HB  GLU A  65     -15.818  39.323  34.995  1.00 79.150          H  
ATOM   1063 2HB  GLU A  65     -16.695  38.276  36.099  1.00 79.150          H  
ATOM   1064 1HG  GLU A  65     -17.050  40.384  36.998  1.00 79.150          H  
ATOM   1065 2HG  GLU A  65     -15.727  39.758  37.983  1.00 79.150          H  
ATOM   1066  N   SER A  66     -14.174  37.068  34.089  1.00 47.560          N  
ATOM   1067  CA  SER A  66     -14.142  35.999  33.114  1.00 47.740          C  
ATOM   1068  C   SER A  66     -13.140  34.924  33.500  1.00 47.350          C  
ATOM   1069  O   SER A  66     -13.456  33.735  33.411  1.00 46.850          O  
ATOM   1070  CB  SER A  66     -13.768  36.554  31.750  1.00 66.760          C  
ATOM   1071  OG  SER A  66     -14.754  37.418  31.245  1.00 66.760          O  
ATOM   1072  H   SER A  66     -13.948  38.006  33.794  1.00 57.070          H  
ATOM   1073  HA  SER A  66     -15.134  35.549  33.061  1.00 57.290          H  
ATOM   1074 1HB  SER A  66     -12.826  37.089  31.828  1.00 80.120          H  
ATOM   1075 2HB  SER A  66     -13.612  35.733  31.055  1.00 80.120          H  
ATOM   1076  HG  SER A  66     -14.360  37.824  30.461  1.00 80.120          H  
ATOM   1077  N   ARG A  67     -11.935  35.309  33.961  1.00 47.600          N  
ATOM   1078  CA  ARG A  67     -10.967  34.272  34.319  1.00 47.270          C  
ATOM   1079  C   ARG A  67     -11.429  33.489  35.548  1.00 47.240          C  
ATOM   1080  O   ARG A  67     -11.136  32.292  35.663  1.00 47.220          O  
ATOM   1081  CB  ARG A  67      -9.558  34.825  34.550  1.00 66.310          C  
ATOM   1082  CG  ARG A  67      -9.364  35.614  35.808  1.00 66.310          C  
ATOM   1083  CD  ARG A  67      -8.019  36.215  35.937  1.00 66.310          C  
ATOM   1084  NE  ARG A  67      -7.792  37.309  34.988  1.00 66.310          N  
ATOM   1085  CZ  ARG A  67      -6.662  38.047  34.934  1.00 66.310          C  
ATOM   1086  NH1 ARG A  67      -5.672  37.810  35.780  1.00 66.310          N  
ATOM   1087  NH2 ARG A  67      -6.536  39.006  34.039  1.00 66.310          N  
ATOM   1088  H   ARG A  67     -11.692  36.306  33.986  1.00 57.120          H  
ATOM   1089  HA  ARG A  67     -10.896  33.581  33.482  1.00 56.720          H  
ATOM   1090 1HB  ARG A  67      -8.844  34.006  34.562  1.00 79.570          H  
ATOM   1091 2HB  ARG A  67      -9.296  35.479  33.715  1.00 79.570          H  
ATOM   1092 1HG  ARG A  67     -10.054  36.395  35.791  1.00 79.570          H  
ATOM   1093 2HG  ARG A  67      -9.533  34.991  36.683  1.00 79.570          H  
ATOM   1094 1HD  ARG A  67      -7.915  36.612  36.947  1.00 79.570          H  
ATOM   1095 2HD  ARG A  67      -7.268  35.446  35.765  1.00 79.570          H  
ATOM   1096  HE  ARG A  67      -8.523  37.522  34.308  1.00 79.570          H  
ATOM   1097 1HH1 ARG A  67      -5.753  37.081  36.469  1.00 79.570          H  
ATOM   1098 2HH1 ARG A  67      -4.825  38.371  35.739  1.00 79.570          H  
ATOM   1099 1HH2 ARG A  67      -7.300  39.198  33.362  1.00 79.570          H  
ATOM   1100 2HH2 ARG A  67      -5.655  39.545  33.993  1.00 79.570          H  
ATOM   1101  N   VAL A  68     -12.177  34.137  36.453  1.00 47.280          N  
ATOM   1102  CA  VAL A  68     -12.679  33.436  37.624  1.00 47.290          C  
ATOM   1103  C   VAL A  68     -13.756  32.437  37.229  1.00 47.650          C  
ATOM   1104  O   VAL A  68     -13.711  31.278  37.660  1.00 47.040          O  
ATOM   1105  CB  VAL A  68     -13.217  34.414  38.686  1.00 66.200          C  
ATOM   1106  CG1 VAL A  68     -13.917  33.643  39.830  1.00 66.200          C  
ATOM   1107  CG2 VAL A  68     -12.047  35.215  39.250  1.00 66.200          C  
ATOM   1108  H   VAL A  68     -12.347  35.144  36.335  1.00 56.740          H  
ATOM   1109  HA  VAL A  68     -11.851  32.887  38.071  1.00 56.750          H  
ATOM   1110  HB  VAL A  68     -13.942  35.088  38.223  1.00 79.440          H  
ATOM   1111 1HG1 VAL A  68     -14.282  34.354  40.569  1.00 79.440          H  
ATOM   1112 2HG1 VAL A  68     -14.760  33.070  39.446  1.00 79.440          H  
ATOM   1113 3HG1 VAL A  68     -13.204  32.965  40.300  1.00 79.440          H  
ATOM   1114 1HG2 VAL A  68     -12.413  35.920  39.995  1.00 79.440          H  
ATOM   1115 2HG2 VAL A  68     -11.333  34.535  39.711  1.00 79.440          H  
ATOM   1116 3HG2 VAL A  68     -11.554  35.757  38.458  1.00 79.440          H  
ATOM   1117  N   GLU A  69     -14.732  32.874  36.423  1.00 48.660          N  
ATOM   1118  CA  GLU A  69     -15.782  31.963  35.994  1.00 49.100          C  
ATOM   1119  C   GLU A  69     -15.207  30.837  35.146  1.00 48.390          C  
ATOM   1120  O   GLU A  69     -15.610  29.686  35.307  1.00 48.180          O  
ATOM   1121  CB  GLU A  69     -16.885  32.695  35.224  1.00 68.560          C  
ATOM   1122  CG  GLU A  69     -17.772  33.611  36.082  1.00 68.560          C  
ATOM   1123  CD  GLU A  69     -18.846  34.311  35.278  1.00 68.560          C  
ATOM   1124  OE1 GLU A  69     -18.786  34.256  34.072  1.00 68.560          O  
ATOM   1125  OE2 GLU A  69     -19.730  34.885  35.872  1.00 68.560          O  
ATOM   1126  H   GLU A  69     -14.733  33.851  36.108  1.00 58.390          H  
ATOM   1127  HA  GLU A  69     -16.232  31.521  36.881  1.00 58.920          H  
ATOM   1128 1HB  GLU A  69     -16.423  33.317  34.451  1.00 82.280          H  
ATOM   1129 2HB  GLU A  69     -17.524  31.969  34.722  1.00 82.280          H  
ATOM   1130 1HG  GLU A  69     -18.242  33.016  36.863  1.00 82.280          H  
ATOM   1131 2HG  GLU A  69     -17.138  34.357  36.562  1.00 82.280          H  
ATOM   1132  N   SER A  70     -14.238  31.159  34.281  1.00 48.000          N  
ATOM   1133  CA  SER A  70     -13.594  30.180  33.425  1.00 47.320          C  
ATOM   1134  C   SER A  70     -12.899  29.131  34.271  1.00 46.270          C  
ATOM   1135  O   SER A  70     -13.054  27.927  34.027  1.00 45.830          O  
ATOM   1136  CB  SER A  70     -12.604  30.871  32.513  1.00 66.520          C  
ATOM   1137  OG  SER A  70     -11.963  29.965  31.671  1.00 66.520          O  
ATOM   1138  H   SER A  70     -13.963  32.136  34.169  1.00 57.600          H  
ATOM   1139  HA  SER A  70     -14.356  29.690  32.818  1.00 56.780          H  
ATOM   1140 1HB  SER A  70     -13.122  31.621  31.919  1.00 79.820          H  
ATOM   1141 2HB  SER A  70     -11.867  31.388  33.117  1.00 79.820          H  
ATOM   1142  HG  SER A  70     -11.381  30.492  31.127  1.00 79.820          H  
ATOM   1143  N   THR A  71     -12.165  29.577  35.300  1.00 45.910          N  
ATOM   1144  CA  THR A  71     -11.482  28.653  36.172  1.00 44.950          C  
ATOM   1145  C   THR A  71     -12.488  27.733  36.815  1.00 45.240          C  
ATOM   1146  O   THR A  71     -12.291  26.520  36.817  1.00 44.690          O  
ATOM   1147  CB  THR A  71     -10.692  29.381  37.282  1.00 63.310          C  
ATOM   1148  OG1 THR A  71      -9.678  30.207  36.686  1.00 63.310          O  
ATOM   1149  CG2 THR A  71     -10.031  28.341  38.236  1.00 63.310          C  
ATOM   1150  H   THR A  71     -12.038  30.577  35.450  1.00 55.090          H  
ATOM   1151  HA  THR A  71     -10.792  28.054  35.578  1.00 53.940          H  
ATOM   1152  HB  THR A  71     -11.369  30.018  37.852  1.00 75.980          H  
ATOM   1153  HG1 THR A  71     -10.109  30.964  36.227  1.00 75.980          H  
ATOM   1154 1HG2 THR A  71      -9.475  28.867  39.011  1.00 75.980          H  
ATOM   1155 2HG2 THR A  71     -10.791  27.718  38.706  1.00 75.980          H  
ATOM   1156 3HG2 THR A  71      -9.351  27.709  37.667  1.00 75.980          H  
ATOM   1157  N   ALA A  72     -13.577  28.292  37.354  1.00 46.190          N  
ATOM   1158  CA  ALA A  72     -14.583  27.474  38.005  1.00 46.600          C  
ATOM   1159  C   ALA A  72     -15.206  26.452  37.049  1.00 46.710          C  
ATOM   1160  O   ALA A  72     -15.410  25.291  37.427  1.00 46.540          O  
ATOM   1161  CB  ALA A  72     -15.667  28.366  38.575  1.00 65.080          C  
ATOM   1162  H   ALA A  72     -13.684  29.313  37.339  1.00 55.430          H  
ATOM   1163  HA  ALA A  72     -14.103  26.935  38.817  1.00 55.920          H  
ATOM   1164 1HB  ALA A  72     -16.407  27.759  39.090  1.00 78.090          H  
ATOM   1165 2HB  ALA A  72     -15.222  29.076  39.272  1.00 78.090          H  
ATOM   1166 3HB  ALA A  72     -16.145  28.909  37.761  1.00 78.090          H  
ATOM   1167  N   ASP A  73     -15.476  26.847  35.795  1.00 47.000          N  
ATOM   1168  CA  ASP A  73     -16.075  25.913  34.847  1.00 47.120          C  
ATOM   1169  C   ASP A  73     -15.199  24.698  34.578  1.00 45.980          C  
ATOM   1170  O   ASP A  73     -15.706  23.578  34.528  1.00 45.830          O  
ATOM   1171  CB  ASP A  73     -16.381  26.579  33.500  1.00 65.920          C  
ATOM   1172  CG  ASP A  73     -17.587  27.538  33.490  1.00 65.920          C  
ATOM   1173  OD1 ASP A  73     -18.360  27.549  34.423  1.00 65.920          O  
ATOM   1174  OD2 ASP A  73     -17.735  28.228  32.507  1.00 65.920          O  
ATOM   1175  H   ASP A  73     -15.346  27.829  35.530  1.00 56.400          H  
ATOM   1176  HA  ASP A  73     -17.014  25.563  35.273  1.00 56.540          H  
ATOM   1177 1HB  ASP A  73     -15.497  27.144  33.187  1.00 79.100          H  
ATOM   1178 2HB  ASP A  73     -16.543  25.805  32.751  1.00 79.100          H  
ATOM   1179  N   ASP A  74     -13.881  24.887  34.476  1.00 45.190          N  
ATOM   1180  CA  ASP A  74     -13.023  23.728  34.230  1.00 44.060          C  
ATOM   1181  C   ASP A  74     -12.664  23.009  35.523  1.00 43.490          C  
ATOM   1182  O   ASP A  74     -12.523  21.777  35.548  1.00 42.920          O  
ATOM   1183  CB  ASP A  74     -11.738  24.122  33.505  1.00 62.140          C  
ATOM   1184  CG  ASP A  74     -11.984  24.609  32.096  1.00 62.140          C  
ATOM   1185  OD1 ASP A  74     -12.603  23.909  31.327  1.00 62.140          O  
ATOM   1186  OD2 ASP A  74     -11.527  25.676  31.785  1.00 62.140          O  
ATOM   1187  H   ASP A  74     -13.509  25.849  34.476  1.00 54.230          H  
ATOM   1188  HA  ASP A  74     -13.568  23.030  33.594  1.00 52.870          H  
ATOM   1189 1HB  ASP A  74     -11.250  24.923  34.067  1.00 74.560          H  
ATOM   1190 2HB  ASP A  74     -11.055  23.276  33.473  1.00 74.560          H  
ATOM   1191  N   LEU A  75     -12.544  23.759  36.616  1.00 43.660          N  
ATOM   1192  CA  LEU A  75     -12.196  23.196  37.904  1.00 43.210          C  
ATOM   1193  C   LEU A  75     -13.299  22.232  38.322  1.00 42.750          C  
ATOM   1194  O   LEU A  75     -13.043  21.163  38.883  1.00 42.270          O  
ATOM   1195  CB  LEU A  75     -11.989  24.311  38.934  1.00 60.670          C  
ATOM   1196  CG  LEU A  75     -11.458  23.921  40.318  1.00 60.670          C  
ATOM   1197  CD1 LEU A  75     -10.072  23.248  40.174  1.00 60.670          C  
ATOM   1198  CD2 LEU A  75     -11.365  25.192  41.169  1.00 60.670          C  
ATOM   1199  H   LEU A  75     -12.661  24.771  36.558  1.00 52.390          H  
ATOM   1200  HA  LEU A  75     -11.274  22.650  37.777  1.00 51.850          H  
ATOM   1201 1HB  LEU A  75     -11.288  25.024  38.514  1.00 72.810          H  
ATOM   1202 2HB  LEU A  75     -12.940  24.817  39.075  1.00 72.810          H  
ATOM   1203  HG  LEU A  75     -12.134  23.217  40.788  1.00 72.810          H  
ATOM   1204 1HD1 LEU A  75      -9.681  22.979  41.128  1.00 72.810          H  
ATOM   1205 2HD1 LEU A  75     -10.141  22.350  39.585  1.00 72.810          H  
ATOM   1206 3HD1 LEU A  75      -9.382  23.943  39.699  1.00 72.810          H  
ATOM   1207 1HD2 LEU A  75     -10.996  24.957  42.156  1.00 72.810          H  
ATOM   1208 2HD2 LEU A  75     -10.684  25.898  40.692  1.00 72.810          H  
ATOM   1209 3HD2 LEU A  75     -12.352  25.644  41.256  1.00 72.810          H  
ATOM   1210  N   GLY A  76     -14.538  22.576  37.957  1.00 42.920          N  
ATOM   1211  CA  GLY A  76     -15.718  21.778  38.231  1.00 42.600          C  
ATOM   1212  C   GLY A  76     -15.621  20.352  37.672  1.00 42.430          C  
ATOM   1213  O   GLY A  76     -16.358  19.476  38.122  1.00 42.140          O  
ATOM   1214  H   GLY A  76     -14.684  23.493  37.526  1.00 51.500          H  
ATOM   1215 1HA  GLY A  76     -15.883  21.740  39.307  1.00 51.120          H  
ATOM   1216 2HA  GLY A  76     -16.582  22.279  37.794  1.00 51.120          H  
ATOM   1217  N   ASP A  77     -14.766  20.114  36.667  1.00 42.670          N  
ATOM   1218  CA  ASP A  77     -14.570  18.768  36.146  1.00 42.540          C  
ATOM   1219  C   ASP A  77     -13.274  18.194  36.720  1.00 42.230          C  
ATOM   1220  O   ASP A  77     -13.193  17.003  37.045  1.00 41.810          O  
ATOM   1221  CB  ASP A  77     -14.507  18.746  34.620  1.00 59.610          C  
ATOM   1222  CG  ASP A  77     -15.810  19.146  33.946  1.00 59.610          C  
ATOM   1223  OD1 ASP A  77     -16.833  18.580  34.266  1.00 59.610          O  
ATOM   1224  OD2 ASP A  77     -15.765  19.984  33.082  1.00 59.610          O  
ATOM   1225  H   ASP A  77     -14.190  20.871  36.299  1.00 51.200          H  
ATOM   1226  HA  ASP A  77     -15.399  18.139  36.466  1.00 51.050          H  
ATOM   1227 1HB  ASP A  77     -13.727  19.439  34.292  1.00 71.530          H  
ATOM   1228 2HB  ASP A  77     -14.226  17.751  34.281  1.00 71.530          H  
ATOM   1229  N   ALA A  78     -12.246  19.049  36.840  1.00 42.450          N  
ATOM   1230  CA  ALA A  78     -10.932  18.630  37.319  1.00 42.280          C  
ATOM   1231  C   ALA A  78     -10.991  18.061  38.730  1.00 41.640          C  
ATOM   1232  O   ALA A  78     -10.306  17.086  39.058  1.00 41.460          O  
ATOM   1233  CB  ALA A  78      -9.975  19.805  37.295  1.00 59.260          C  
ATOM   1234  H   ALA A  78     -12.370  20.020  36.545  1.00 50.940          H  
ATOM   1235  HA  ALA A  78     -10.566  17.852  36.650  1.00 50.740          H  
ATOM   1236 1HB  ALA A  78      -8.994  19.484  37.624  1.00 71.110          H  
ATOM   1237 2HB  ALA A  78      -9.914  20.204  36.283  1.00 71.110          H  
ATOM   1238 3HB  ALA A  78     -10.348  20.563  37.965  1.00 71.110          H  
ATOM   1239  N   LEU A  79     -11.840  18.627  39.576  1.00 41.320          N  
ATOM   1240  CA  LEU A  79     -11.895  18.114  40.927  1.00 40.700          C  
ATOM   1241  C   LEU A  79     -12.606  16.763  41.057  1.00 40.030          C  
ATOM   1242  O   LEU A  79     -11.961  15.821  41.526  1.00 38.980          O  
ATOM   1243  CB  LEU A  79     -12.526  19.153  41.865  1.00 57.230          C  
ATOM   1244  CG  LEU A  79     -11.717  20.383  42.171  1.00 57.230          C  
ATOM   1245  CD1 LEU A  79     -12.638  21.340  42.944  1.00 57.230          C  
ATOM   1246  CD2 LEU A  79     -10.447  20.007  42.984  1.00 57.230          C  
ATOM   1247  H   LEU A  79     -12.383  19.447  39.284  1.00 49.580          H  
ATOM   1248  HA  LEU A  79     -10.876  17.940  41.242  1.00 48.840          H  
ATOM   1249 1HB  LEU A  79     -13.407  19.552  41.396  1.00 68.670          H  
ATOM   1250 2HB  LEU A  79     -12.811  18.684  42.793  1.00 68.670          H  
ATOM   1251  HG  LEU A  79     -11.421  20.862  41.242  1.00 68.670          H  
ATOM   1252 1HD1 LEU A  79     -12.140  22.252  43.173  1.00 68.670          H  
ATOM   1253 2HD1 LEU A  79     -13.512  21.568  42.331  1.00 68.670          H  
ATOM   1254 3HD1 LEU A  79     -12.959  20.867  43.870  1.00 68.670          H  
ATOM   1255 1HD2 LEU A  79      -9.880  20.866  43.199  1.00 68.670          H  
ATOM   1256 2HD2 LEU A  79     -10.735  19.537  43.909  1.00 68.670          H  
ATOM   1257 3HD2 LEU A  79      -9.812  19.338  42.428  1.00 68.670          H  
ATOM   1258  N   PRO A  80     -13.889  16.568  40.663  1.00 40.580          N  
ATOM   1259  CA  PRO A  80     -14.549  15.278  40.752  1.00 40.000          C  
ATOM   1260  C   PRO A  80     -13.888  14.224  39.871  1.00 39.130          C  
ATOM   1261  O   PRO A  80     -13.977  13.034  40.167  1.00 38.990          O  
ATOM   1262  CB  PRO A  80     -15.983  15.587  40.311  1.00 60.000          C  
ATOM   1263  CG  PRO A  80     -15.881  16.844  39.507  1.00 60.000          C  
ATOM   1264  CD  PRO A  80     -14.763  17.640  40.149  1.00 60.000          C  
ATOM   1265  HA  PRO A  80     -14.539  14.950  41.801  1.00 48.000          H  
ATOM   1266 1HB  PRO A  80     -16.378  14.747  39.722  1.00 72.000          H  
ATOM   1267 2HB  PRO A  80     -16.633  15.696  41.191  1.00 72.000          H  
ATOM   1268 1HG  PRO A  80     -15.679  16.613  38.449  1.00 72.000          H  
ATOM   1269 2HG  PRO A  80     -16.840  17.386  39.523  1.00 72.000          H  
ATOM   1270 1HD  PRO A  80     -14.305  18.247  39.387  1.00 72.000          H  
ATOM   1271 2HD  PRO A  80     -15.180  18.240  40.964  1.00 72.000          H  
ATOM   1272  N   GLY A  81     -13.167  14.650  38.823  1.00 38.600          N  
ATOM   1273  CA  GLY A  81     -12.490  13.711  37.956  1.00 37.800          C  
ATOM   1274  C   GLY A  81     -11.194  13.177  38.560  1.00 37.080          C  
ATOM   1275  O   GLY A  81     -10.648  12.190  38.063  1.00 36.530          O  
ATOM   1276  H   GLY A  81     -13.125  15.627  38.515  1.00 46.320          H  
ATOM   1277 1HA  GLY A  81     -13.160  12.883  37.730  1.00 45.360          H  
ATOM   1278 2HA  GLY A  81     -12.270  14.210  37.013  1.00 45.360          H  
ATOM   1279  N   GLY A  82     -10.698  13.797  39.638  1.00 37.130          N  
ATOM   1280  CA  GLY A  82      -9.432  13.374  40.205  1.00 36.520          C  
ATOM   1281  C   GLY A  82      -8.211  13.848  39.404  1.00 36.410          C  
ATOM   1282  O   GLY A  82      -7.250  13.092  39.253  1.00 35.760          O  
ATOM   1283  H   GLY A  82     -11.216  14.553  40.094  1.00 44.560          H  
ATOM   1284 1HA  GLY A  82      -9.362  13.759  41.223  1.00 43.820          H  
ATOM   1285 2HA  GLY A  82      -9.419  12.289  40.279  1.00 43.820          H  
ATOM   1286  N   ALA A  83      -8.223  15.081  38.871  1.00 37.090          N  
ATOM   1287  CA  ALA A  83      -7.083  15.535  38.078  1.00 37.050          C  
ATOM   1288  C   ALA A  83      -5.785  15.293  38.825  1.00 36.420          C  
ATOM   1289  O   ALA A  83      -5.605  15.672  39.996  1.00 36.330          O  
ATOM   1290  CB  ALA A  83      -7.210  17.002  37.715  1.00 51.890          C  
ATOM   1291  H   ALA A  83      -9.028  15.702  38.995  1.00 44.510          H  
ATOM   1292  HA  ALA A  83      -7.048  14.964  37.164  1.00 44.460          H  
ATOM   1293 1HB  ALA A  83      -6.361  17.300  37.104  1.00 62.260          H  
ATOM   1294 2HB  ALA A  83      -8.129  17.144  37.154  1.00 62.260          H  
ATOM   1295 3HB  ALA A  83      -7.241  17.601  38.625  1.00 62.260          H  
ATOM   1296  N   ALA A  84      -4.819  14.779  38.070  1.00 36.050          N  
ATOM   1297  CA  ALA A  84      -3.515  14.388  38.570  1.00 35.500          C  
ATOM   1298  C   ALA A  84      -2.625  15.570  38.870  1.00 34.880          C  
ATOM   1299  O   ALA A  84      -1.495  15.388  39.295  1.00 34.460          O  
ATOM   1300  CB  ALA A  84      -2.831  13.463  37.589  1.00 49.920          C  
ATOM   1301  H   ALA A  84      -5.044  14.543  37.114  1.00 43.260          H  
ATOM   1302  HA  ALA A  84      -3.680  13.840  39.499  1.00 42.600          H  
ATOM   1303 1HB  ALA A  84      -1.883  13.124  37.990  1.00 59.900          H  
ATOM   1304 2HB  ALA A  84      -3.469  12.605  37.396  1.00 59.900          H  
ATOM   1305 3HB  ALA A  84      -2.661  13.981  36.700  1.00 59.900          H  
ATOM   1306  N   VAL A  85      -3.147  16.778  38.770  1.00 34.870          N  
ATOM   1307  CA  VAL A  85      -2.387  17.964  39.110  1.00 34.330          C  
ATOM   1308  C   VAL A  85      -1.844  17.816  40.518  1.00 34.290          C  
ATOM   1309  O   VAL A  85      -0.741  18.262  40.799  1.00 33.910          O  
ATOM   1310  CB  VAL A  85      -3.263  19.234  39.062  1.00 48.280          C  
ATOM   1311  CG1 VAL A  85      -2.480  20.469  39.631  1.00 48.280          C  
ATOM   1312  CG2 VAL A  85      -3.682  19.478  37.661  1.00 48.280          C  
ATOM   1313  H   VAL A  85      -4.091  16.865  38.426  1.00 41.840          H  
ATOM   1314  HA  VAL A  85      -1.556  18.060  38.419  1.00 41.200          H  
ATOM   1315  HB  VAL A  85      -4.147  19.088  39.685  1.00 57.930          H  
ATOM   1316 1HG1 VAL A  85      -3.115  21.351  39.585  1.00 57.930          H  
ATOM   1317 2HG1 VAL A  85      -2.189  20.307  40.667  1.00 57.930          H  
ATOM   1318 3HG1 VAL A  85      -1.589  20.636  39.036  1.00 57.930          H  
ATOM   1319 1HG2 VAL A  85      -4.299  20.367  37.627  1.00 57.930          H  
ATOM   1320 2HG2 VAL A  85      -2.809  19.618  37.069  1.00 57.930          H  
ATOM   1321 3HG2 VAL A  85      -4.238  18.631  37.284  1.00 57.930          H  
ATOM   1322  N   ALA A  86      -2.638  17.253  41.433  1.00 34.740          N  
ATOM   1323  CA  ALA A  86      -2.175  17.095  42.812  1.00 34.800          C  
ATOM   1324  C   ALA A  86      -1.299  15.839  43.034  1.00 34.710          C  
ATOM   1325  O   ALA A  86      -0.853  15.596  44.153  1.00 34.570          O  
ATOM   1326  CB  ALA A  86      -3.368  17.044  43.747  1.00 48.700          C  
ATOM   1327  H   ALA A  86      -3.566  16.900  41.156  1.00 41.690          H  
ATOM   1328  HA  ALA A  86      -1.570  17.967  43.060  1.00 41.760          H  
ATOM   1329 1HB  ALA A  86      -3.021  16.973  44.778  1.00 58.440          H  
ATOM   1330 2HB  ALA A  86      -3.961  17.948  43.622  1.00 58.440          H  
ATOM   1331 3HB  ALA A  86      -3.975  16.173  43.505  1.00 58.440          H  
ATOM   1332  N   ALA A  87      -1.121  15.011  42.001  1.00 34.850          N  
ATOM   1333  CA  ALA A  87      -0.351  13.759  42.057  1.00 34.870          C  
ATOM   1334  C   ALA A  87       1.009  13.879  41.356  1.00 34.300          C  
ATOM   1335  O   ALA A  87       2.031  13.375  41.842  1.00 34.190          O  
ATOM   1336  CB  ALA A  87      -1.151  12.641  41.417  1.00 48.810          C  
ATOM   1337  H   ALA A  87      -1.497  15.291  41.107  1.00 41.820          H  
ATOM   1338  HA  ALA A  87      -0.170  13.520  43.105  1.00 41.840          H  
ATOM   1339 1HB  ALA A  87      -0.597  11.707  41.484  1.00 58.570          H  
ATOM   1340 2HB  ALA A  87      -2.104  12.538  41.932  1.00 58.570          H  
ATOM   1341 3HB  ALA A  87      -1.326  12.879  40.375  1.00 58.570          H  
ATOM   1342  N   VAL A  88       1.019  14.602  40.238  1.00 33.980          N  
ATOM   1343  CA  VAL A  88       2.189  14.776  39.398  1.00 33.540          C  
ATOM   1344  C   VAL A  88       3.371  15.394  40.131  1.00 33.570          C  
ATOM   1345  O   VAL A  88       4.497  14.995  39.834  1.00 33.370          O  
ATOM   1346  CB  VAL A  88       1.865  15.592  38.110  1.00 47.130          C  
ATOM   1347  CG1 VAL A  88       3.166  15.974  37.371  1.00 47.130          C  
ATOM   1348  CG2 VAL A  88       0.986  14.757  37.225  1.00 47.130          C  
ATOM   1349  H   VAL A  88       0.141  15.009  39.937  1.00 40.780          H  
ATOM   1350  HA  VAL A  88       2.491  13.784  39.063  1.00 40.250          H  
ATOM   1351  HB  VAL A  88       1.338  16.500  38.344  1.00 56.560          H  
ATOM   1352 1HG1 VAL A  88       2.919  16.529  36.464  1.00 56.560          H  
ATOM   1353 2HG1 VAL A  88       3.790  16.606  37.999  1.00 56.560          H  
ATOM   1354 3HG1 VAL A  88       3.722  15.077  37.109  1.00 56.560          H  
ATOM   1355 1HG2 VAL A  88       0.765  15.317  36.327  1.00 56.560          H  
ATOM   1356 2HG2 VAL A  88       1.483  13.839  36.978  1.00 56.560          H  
ATOM   1357 3HG2 VAL A  88       0.076  14.518  37.732  1.00 56.560          H  
ATOM   1358  N   PRO A  89       3.194  16.418  40.997  1.00 33.910          N  
ATOM   1359  CA  PRO A  89       4.240  17.046  41.760  1.00 34.060          C  
ATOM   1360  C   PRO A  89       4.955  16.060  42.659  1.00 33.750          C  
ATOM   1361  O   PRO A  89       6.094  16.296  43.032  1.00 33.480          O  
ATOM   1362  CB  PRO A  89       3.475  18.082  42.583  1.00 51.090          C  
ATOM   1363  CG  PRO A  89       2.247  18.336  41.801  1.00 51.090          C  
ATOM   1364  CD  PRO A  89       1.892  17.049  41.219  1.00 51.090          C  
ATOM   1365  HA  PRO A  89       4.945  17.515  41.065  1.00 40.870          H  
ATOM   1366 1HB  PRO A  89       3.273  17.686  43.591  1.00 61.310          H  
ATOM   1367 2HB  PRO A  89       4.066  18.981  42.701  1.00 61.310          H  
ATOM   1368 1HG  PRO A  89       1.442  18.695  42.446  1.00 61.310          H  
ATOM   1369 2HG  PRO A  89       2.421  19.101  41.040  1.00 61.310          H  
ATOM   1370 1HD  PRO A  89       1.311  16.527  41.973  1.00 61.310          H  
ATOM   1371 2HD  PRO A  89       1.351  17.234  40.319  1.00 61.310          H  
ATOM   1372  N   ASP A  90       4.323  14.928  42.999  1.00 33.870          N  
ATOM   1373  CA  ASP A  90       5.022  13.971  43.822  1.00 33.680          C  
ATOM   1374  C   ASP A  90       5.727  13.010  42.910  1.00 33.480          C  
ATOM   1375  O   ASP A  90       6.877  12.654  43.146  1.00 33.710          O  
ATOM   1376  CB  ASP A  90       4.107  13.270  44.802  1.00 47.230          C  
ATOM   1377  CG  ASP A  90       3.622  14.199  45.862  1.00 47.230          C  
ATOM   1378  OD1 ASP A  90       4.460  14.839  46.481  1.00 47.230          O  
ATOM   1379  OD2 ASP A  90       2.447  14.264  46.082  1.00 47.230          O  
ATOM   1380  H   ASP A  90       3.376  14.685  42.702  1.00 40.640          H  
ATOM   1381  HA  ASP A  90       5.766  14.492  44.410  1.00 40.420          H  
ATOM   1382 1HB  ASP A  90       3.237  12.892  44.261  1.00 56.670          H  
ATOM   1383 2HB  ASP A  90       4.623  12.427  45.259  1.00 56.670          H  
ATOM   1384  N   ALA A  91       5.087  12.646  41.803  1.00 33.080          N  
ATOM   1385  CA  ALA A  91       5.732  11.726  40.880  1.00 32.870          C  
ATOM   1386  C   ALA A  91       7.055  12.328  40.405  1.00 32.390          C  
ATOM   1387  O   ALA A  91       8.089  11.662  40.340  1.00 31.860          O  
ATOM   1388  CB  ALA A  91       4.840  11.464  39.684  1.00 46.100          C  
ATOM   1389  H   ALA A  91       4.130  12.969  41.643  1.00 39.700          H  
ATOM   1390  HA  ALA A  91       5.931  10.798  41.403  1.00 39.440          H  
ATOM   1391 1HB  ALA A  91       5.331  10.766  39.010  1.00 55.320          H  
ATOM   1392 2HB  ALA A  91       3.907  11.053  40.013  1.00 55.320          H  
ATOM   1393 3HB  ALA A  91       4.651  12.401  39.164  1.00 55.320          H  
ATOM   1394  N   ALA A  92       7.036  13.638  40.188  1.00 32.630          N  
ATOM   1395  CA  ALA A  92       8.163  14.420  39.714  1.00 32.300          C  
ATOM   1396  C   ALA A  92       9.390  14.347  40.625  1.00 31.610          C  
ATOM   1397  O   ALA A  92      10.516  14.535  40.167  1.00 31.880          O  
ATOM   1398  CB  ALA A  92       7.727  15.861  39.584  1.00 45.350          C  
ATOM   1399  H   ALA A  92       6.137  14.120  40.286  1.00 39.160          H  
ATOM   1400  HA  ALA A  92       8.450  14.035  38.737  1.00 38.760          H  
ATOM   1401 1HB  ALA A  92       8.544  16.454  39.202  1.00 54.420          H  
ATOM   1402 2HB  ALA A  92       6.877  15.923  38.912  1.00 54.420          H  
ATOM   1403 3HB  ALA A  92       7.437  16.212  40.566  1.00 54.420          H  
ATOM   1404  N   ARG A  93       9.181  14.141  41.919  1.00 30.760          N  
ATOM   1405  CA  ARG A  93      10.249  14.149  42.906  1.00 30.080          C  
ATOM   1406  C   ARG A  93      10.285  12.843  43.669  1.00 29.610          C  
ATOM   1407  O   ARG A  93      10.758  12.794  44.810  1.00 29.710          O  
ATOM   1408  CB  ARG A  93      10.021  15.286  43.894  1.00 42.380          C  
ATOM   1409  CG  ARG A  93       8.711  15.182  44.695  1.00 42.380          C  
ATOM   1410  CD  ARG A  93       8.467  16.365  45.573  1.00 42.380          C  
ATOM   1411  NE  ARG A  93       7.156  16.298  46.312  1.00 42.380          N  
ATOM   1412  CZ  ARG A  93       6.724  17.215  47.209  1.00 42.380          C  
ATOM   1413  NH1 ARG A  93       7.479  18.237  47.517  1.00 42.380          N  
ATOM   1414  NH2 ARG A  93       5.532  17.067  47.757  1.00 42.380          N  
ATOM   1415  H   ARG A  93       8.243  13.891  42.237  1.00 36.910          H  
ATOM   1416  HA  ARG A  93      11.203  14.288  42.400  1.00 36.100          H  
ATOM   1417 1HB  ARG A  93      10.806  15.284  44.603  1.00 50.860          H  
ATOM   1418 2HB  ARG A  93      10.038  16.246  43.373  1.00 50.860          H  
ATOM   1419 1HG  ARG A  93       7.912  15.101  43.999  1.00 50.860          H  
ATOM   1420 2HG  ARG A  93       8.720  14.296  45.327  1.00 50.860          H  
ATOM   1421 1HD  ARG A  93       9.275  16.449  46.301  1.00 50.860          H  
ATOM   1422 2HD  ARG A  93       8.449  17.248  44.941  1.00 50.860          H  
ATOM   1423  HE  ARG A  93       6.491  15.525  46.120  1.00 50.860          H  
ATOM   1424 1HH1 ARG A  93       8.380  18.331  47.085  1.00 50.860          H  
ATOM   1425 2HH1 ARG A  93       7.173  18.933  48.188  1.00 50.860          H  
ATOM   1426 1HH2 ARG A  93       4.950  16.262  47.466  1.00 50.860          H  
ATOM   1427 2HH2 ARG A  93       5.164  17.758  48.428  1.00 50.860          H  
ATOM   1428  N   ARG A  94       9.731  11.796  43.074  1.00 29.130          N  
ATOM   1429  CA  ARG A  94       9.622  10.551  43.794  1.00 28.650          C  
ATOM   1430  C   ARG A  94      10.817   9.656  43.964  1.00 28.150          C  
ATOM   1431  O   ARG A  94      11.916  10.116  43.645  1.00 27.530          O  
ATOM   1432  CB  ARG A  94       8.650   9.654  43.076  1.00 40.300          C  
ATOM   1433  CG  ARG A  94       9.168   9.072  41.727  1.00 40.300          C  
ATOM   1434  CD  ARG A  94       8.138   8.237  41.042  1.00 40.300          C  
ATOM   1435  NE  ARG A  94       8.569   7.787  39.713  1.00 40.300          N  
ATOM   1436  CZ  ARG A  94       9.329   6.695  39.445  1.00 40.300          C  
ATOM   1437  NH1 ARG A  94       9.779   5.937  40.422  1.00 40.300          N  
ATOM   1438  NH2 ARG A  94       9.617   6.392  38.186  1.00 40.300          N  
ATOM   1439  H   ARG A  94       9.346  11.877  42.127  1.00 34.960          H  
ATOM   1440  HA  ARG A  94       9.238  10.793  44.784  1.00 34.380          H  
ATOM   1441 1HB  ARG A  94       8.401   8.820  43.719  1.00 48.360          H  
ATOM   1442 2HB  ARG A  94       7.755  10.217  42.865  1.00 48.360          H  
ATOM   1443 1HG  ARG A  94       9.485   9.864  41.063  1.00 48.360          H  
ATOM   1444 2HG  ARG A  94      10.020   8.422  41.920  1.00 48.360          H  
ATOM   1445 1HD  ARG A  94       7.896   7.366  41.646  1.00 48.360          H  
ATOM   1446 2HD  ARG A  94       7.237   8.835  40.910  1.00 48.360          H  
ATOM   1447  HE  ARG A  94       8.249   8.333  38.920  1.00 48.360          H  
ATOM   1448 1HH1 ARG A  94       9.564   6.170  41.376  1.00 48.360          H  
ATOM   1449 2HH1 ARG A  94      10.348   5.123  40.218  1.00 48.360          H  
ATOM   1450 1HH2 ARG A  94       9.270   6.972  37.434  1.00 48.360          H  
ATOM   1451 2HH2 ARG A  94      10.175   5.575  37.971  1.00 48.360          H  
ATOM   1452  N   GLU A  95      10.652   9.033  45.121  1.00 28.630          N  
ATOM   1453  CA  GLU A  95      10.888   7.623  45.373  1.00 28.190          C  
ATOM   1454  C   GLU A  95       9.612   7.069  46.076  1.00 27.840          C  
ATOM   1455  O   GLU A  95       9.044   6.077  45.600  1.00 27.630          O  
ATOM   1456  CB  GLU A  95      12.211   7.326  46.114  1.00 39.640          C  
ATOM   1457  CG  GLU A  95      13.492   7.530  45.310  1.00 39.640          C  
ATOM   1458  CD  GLU A  95      13.723   6.432  44.262  1.00 39.640          C  
ATOM   1459  OE1 GLU A  95      13.069   5.408  44.344  1.00 39.640          O  
ATOM   1460  OE2 GLU A  95      14.549   6.617  43.400  1.00 39.640          O  
ATOM   1461  H   GLU A  95      11.031   9.595  45.866  1.00 34.360          H  
ATOM   1462  HA  GLU A  95      10.972   7.110  44.412  1.00 33.830          H  
ATOM   1463 1HB  GLU A  95      12.349   7.963  46.946  1.00 47.570          H  
ATOM   1464 2HB  GLU A  95      12.205   6.304  46.487  1.00 47.570          H  
ATOM   1465 1HG  GLU A  95      13.450   8.488  44.807  1.00 47.570          H  
ATOM   1466 2HG  GLU A  95      14.325   7.567  45.993  1.00 47.570          H  
ATOM   1467  N   PRO A  96       9.087   7.729  47.169  1.00 27.770          N  
ATOM   1468  CA  PRO A  96       7.898   7.328  47.911  1.00 27.410          C  
ATOM   1469  C   PRO A  96       6.610   7.273  47.082  1.00 26.620          C  
ATOM   1470  O   PRO A  96       5.683   6.542  47.436  1.00 26.350          O  
ATOM   1471  CB  PRO A  96       7.765   8.428  48.973  1.00 41.120          C  
ATOM   1472  CG  PRO A  96       9.131   8.988  49.134  1.00 41.120          C  
ATOM   1473  CD  PRO A  96       9.710   8.965  47.757  1.00 41.120          C  
ATOM   1474  HA  PRO A  96       8.098   6.373  48.404  1.00 32.890          H  
ATOM   1475 1HB  PRO A  96       7.029   9.182  48.648  1.00 49.340          H  
ATOM   1476 2HB  PRO A  96       7.368   8.009  49.899  1.00 49.340          H  
ATOM   1477 1HG  PRO A  96       9.067  10.005  49.556  1.00 49.340          H  
ATOM   1478 2HG  PRO A  96       9.703   8.383  49.852  1.00 49.340          H  
ATOM   1479 1HD  PRO A  96       9.371   9.873  47.236  1.00 49.340          H  
ATOM   1480 2HD  PRO A  96      10.766   8.920  47.874  1.00 49.340          H  
ATOM   1481  N   TYR A  97       6.530   8.024  45.971  1.00 26.320          N  
ATOM   1482  CA  TYR A  97       5.303   8.008  45.171  1.00 25.630          C  
ATOM   1483  C   TYR A  97       5.076   6.591  44.682  1.00 25.690          C  
ATOM   1484  O   TYR A  97       4.090   5.942  45.031  1.00 25.410          O  
ATOM   1485  CB  TYR A  97       5.420   8.962  43.979  1.00 36.160          C  
ATOM   1486  CG  TYR A  97       4.216   9.129  43.073  1.00 36.160          C  
ATOM   1487  CD1 TYR A  97       3.235  10.043  43.395  1.00 36.160          C  
ATOM   1488  CD2 TYR A  97       4.109   8.393  41.910  1.00 36.160          C  
ATOM   1489  CE1 TYR A  97       2.157  10.238  42.553  1.00 36.160          C  
ATOM   1490  CE2 TYR A  97       3.032   8.576  41.077  1.00 36.160          C  
ATOM   1491  CZ  TYR A  97       2.062   9.494  41.384  1.00 36.160          C  
ATOM   1492  OH  TYR A  97       0.996   9.666  40.530  1.00 36.160          O  
ATOM   1493  H   TYR A  97       7.274   8.648  45.694  1.00 31.580          H  
ATOM   1494  HA  TYR A  97       4.460   8.297  45.800  1.00 30.760          H  
ATOM   1495 1HB  TYR A  97       5.727   9.951  44.326  1.00 43.390          H  
ATOM   1496 2HB  TYR A  97       6.188   8.591  43.354  1.00 43.390          H  
ATOM   1497  HD1 TYR A  97       3.319  10.615  44.307  1.00 43.390          H  
ATOM   1498  HD2 TYR A  97       4.875   7.667  41.641  1.00 43.390          H  
ATOM   1499  HE1 TYR A  97       1.391  10.969  42.809  1.00 43.390          H  
ATOM   1500  HE2 TYR A  97       2.957   7.995  40.165  1.00 43.390          H  
ATOM   1501  HH  TYR A  97       1.021   8.990  39.849  1.00 43.390          H  
ATOM   1502  N   GLY A  98       6.034   6.101  43.886  1.00 26.110          N  
ATOM   1503  CA  GLY A  98       5.976   4.775  43.292  1.00 26.260          C  
ATOM   1504  C   GLY A  98       5.903   3.693  44.352  1.00 26.330          C  
ATOM   1505  O   GLY A  98       5.224   2.676  44.171  1.00 26.150          O  
ATOM   1506  H   GLY A  98       6.826   6.679  43.674  1.00 31.330          H  
ATOM   1507 1HA  GLY A  98       5.111   4.730  42.654  1.00 31.510          H  
ATOM   1508 2HA  GLY A  98       6.851   4.615  42.662  1.00 31.510          H  
ATOM   1509  N   HIS A  99       6.590   3.943  45.476  1.00 26.620          N  
ATOM   1510  CA  HIS A  99       6.647   3.057  46.625  1.00 26.750          C  
ATOM   1511  C   HIS A  99       5.332   2.917  47.371  1.00 26.140          C  
ATOM   1512  O   HIS A  99       5.097   1.887  48.015  1.00 26.070          O  
ATOM   1513  CB  HIS A  99       7.679   3.574  47.624  1.00 37.400          C  
ATOM   1514  CG  HIS A  99       8.086   2.612  48.700  1.00 37.400          C  
ATOM   1515  ND1 HIS A  99       8.760   1.440  48.441  1.00 37.400          N  
ATOM   1516  CD2 HIS A  99       7.919   2.658  50.035  1.00 37.400          C  
ATOM   1517  CE1 HIS A  99       8.994   0.811  49.570  1.00 37.400          C  
ATOM   1518  NE2 HIS A  99       8.490   1.524  50.554  1.00 37.400          N  
ATOM   1519  H   HIS A  99       7.167   4.789  45.529  1.00 31.940          H  
ATOM   1520  HA  HIS A  99       6.931   2.078  46.309  1.00 32.100          H  
ATOM   1521 1HB  HIS A  99       8.529   3.977  47.115  1.00 44.880          H  
ATOM   1522 2HB  HIS A  99       7.212   4.390  48.139  1.00 44.880          H  
ATOM   1523  HD2 HIS A  99       7.424   3.443  50.596  1.00 44.880          H  
ATOM   1524  HE1 HIS A  99       9.511  -0.139  49.674  1.00 44.880          H  
ATOM   1525  HE2 HIS A  99       8.519   1.281  51.533  1.00 44.880          H  
ATOM   1526  N   LEU A 100       4.476   3.950  47.295  1.00 25.730          N  
ATOM   1527  CA  LEU A 100       3.248   4.065  48.073  1.00 25.200          C  
ATOM   1528  C   LEU A 100       3.622   4.260  49.513  1.00 25.020          C  
ATOM   1529  O   LEU A 100       3.027   3.675  50.420  1.00 24.720          O  
ATOM   1530  CB  LEU A 100       2.334   2.842  47.974  1.00 35.490          C  
ATOM   1531  CG  LEU A 100       1.959   2.434  46.606  1.00 35.490          C  
ATOM   1532  CD1 LEU A 100       1.086   1.274  46.670  1.00 35.490          C  
ATOM   1533  CD2 LEU A 100       1.307   3.502  45.925  1.00 35.490          C  
ATOM   1534  H   LEU A 100       4.693   4.768  46.709  1.00 30.880          H  
ATOM   1535  HA  LEU A 100       2.718   4.966  47.770  1.00 30.240          H  
ATOM   1536 1HB  LEU A 100       2.785   1.998  48.478  1.00 42.590          H  
ATOM   1537 2HB  LEU A 100       1.413   3.081  48.502  1.00 42.590          H  
ATOM   1538  HG  LEU A 100       2.844   2.174  46.064  1.00 42.590          H  
ATOM   1539 1HD1 LEU A 100       0.841   0.995  45.649  1.00 42.590          H  
ATOM   1540 2HD1 LEU A 100       1.598   0.468  47.170  1.00 42.590          H  
ATOM   1541 3HD1 LEU A 100       0.178   1.521  47.215  1.00 42.590          H  
ATOM   1542 1HD2 LEU A 100       1.048   3.170  44.941  1.00 42.590          H  
ATOM   1543 2HD2 LEU A 100       0.411   3.794  46.462  1.00 42.590          H  
ATOM   1544 3HD2 LEU A 100       1.986   4.335  45.854  1.00 42.590          H  
ATOM   1545  N   GLY A 101       4.655   5.071  49.698  1.00 25.250          N  
ATOM   1546  CA  GLY A 101       5.169   5.458  50.984  1.00 25.200          C  
ATOM   1547  C   GLY A 101       4.524   6.796  51.313  1.00 25.180          C  
ATOM   1548  O   GLY A 101       3.472   7.105  50.751  1.00 25.040          O  
ATOM   1549  H   GLY A 101       5.059   5.507  48.866  1.00 30.300          H  
ATOM   1550 1HA  GLY A 101       4.916   4.710  51.736  1.00 30.240          H  
ATOM   1551 2HA  GLY A 101       6.246   5.525  50.911  1.00 30.240          H  
ATOM   1552  N   PRO A 102       5.113   7.619  52.194  1.00 25.400          N  
ATOM   1553  CA  PRO A 102       4.547   8.883  52.605  1.00 25.500          C  
ATOM   1554  C   PRO A 102       4.421   9.800  51.394  1.00 26.030          C  
ATOM   1555  O   PRO A 102       5.380   9.835  50.624  1.00 26.050          O  
ATOM   1556  CB  PRO A 102       5.580   9.391  53.610  1.00 38.250          C  
ATOM   1557  CG  PRO A 102       6.865   8.660  53.284  1.00 38.250          C  
ATOM   1558  CD  PRO A 102       6.437   7.312  52.772  1.00 38.250          C  
ATOM   1559  HA  PRO A 102       3.611   8.666  53.090  1.00 30.600          H  
ATOM   1560 1HB  PRO A 102       5.691  10.472  53.484  1.00 45.900          H  
ATOM   1561 2HB  PRO A 102       5.226   9.192  54.629  1.00 45.900          H  
ATOM   1562 1HG  PRO A 102       7.436   9.233  52.533  1.00 45.900          H  
ATOM   1563 2HG  PRO A 102       7.499   8.589  54.179  1.00 45.900          H  
ATOM   1564 1HD  PRO A 102       7.174   7.031  52.026  1.00 45.900          H  
ATOM   1565 2HD  PRO A 102       6.352   6.575  53.587  1.00 45.900          H  
ATOM   1566  N   ALA A 103       3.320  10.570  51.190  1.00 26.500          N  
ATOM   1567  CA  ALA A 103       2.028  10.727  51.915  1.00 27.330          C  
ATOM   1568  C   ALA A 103       2.097  11.219  53.372  1.00 27.430          C  
ATOM   1569  O   ALA A 103       2.123  12.423  53.598  1.00 28.310          O  
ATOM   1570  CB  ALA A 103       1.211   9.437  51.838  1.00 37.930          C  
ATOM   1571  H   ALA A 103       3.384  11.145  50.362  1.00 31.800          H  
ATOM   1572  HA  ALA A 103       1.463  11.480  51.367  1.00 32.800          H  
ATOM   1573 1HB  ALA A 103       0.233   9.612  52.285  1.00 45.520          H  
ATOM   1574 2HB  ALA A 103       1.086   9.162  50.792  1.00 45.520          H  
ATOM   1575 3HB  ALA A 103       1.659   8.609  52.340  1.00 45.520          H  
ATOM   1576  N   GLU A 104       2.150  10.328  54.363  1.00 26.630          N  
ATOM   1577  CA  GLU A 104       2.118  10.723  55.773  1.00 26.820          C  
ATOM   1578  C   GLU A 104       3.184  11.724  56.227  1.00 27.370          C  
ATOM   1579  O   GLU A 104       2.936  12.496  57.150  1.00 27.920          O  
ATOM   1580  CB  GLU A 104       2.209   9.472  56.646  1.00 37.470          C  
ATOM   1581  CG  GLU A 104       0.986   8.549  56.548  1.00 37.470          C  
ATOM   1582  CD  GLU A 104       1.037   7.610  55.375  1.00 37.470          C  
ATOM   1583  OE1 GLU A 104       1.985   7.680  54.631  1.00 37.470          O  
ATOM   1584  OE2 GLU A 104       0.129   6.839  55.212  1.00 37.470          O  
ATOM   1585  H   GLU A 104       2.144   9.326  54.161  1.00 31.960          H  
ATOM   1586  HA  GLU A 104       1.148  11.185  55.954  1.00 32.180          H  
ATOM   1587 1HB  GLU A 104       3.096   8.899  56.369  1.00 44.970          H  
ATOM   1588 2HB  GLU A 104       2.325   9.767  57.688  1.00 44.970          H  
ATOM   1589 1HG  GLU A 104       0.915   7.964  57.464  1.00 44.970          H  
ATOM   1590 2HG  GLU A 104       0.090   9.165  56.472  1.00 44.970          H  
ATOM   1591  N   LEU A 105       4.356  11.733  55.603  1.00 27.300          N  
ATOM   1592  CA  LEU A 105       5.388  12.680  56.004  1.00 27.840          C  
ATOM   1593  C   LEU A 105       5.404  13.934  55.131  1.00 28.180          C  
ATOM   1594  O   LEU A 105       6.305  14.761  55.243  1.00 28.550          O  
ATOM   1595  CB  LEU A 105       6.785  12.045  55.968  1.00 38.760          C  
ATOM   1596  CG  LEU A 105       7.032  10.805  56.872  1.00 38.760          C  
ATOM   1597  CD1 LEU A 105       8.470  10.366  56.680  1.00 38.760          C  
ATOM   1598  CD2 LEU A 105       6.747  11.121  58.325  1.00 38.760          C  
ATOM   1599  H   LEU A 105       4.533  11.060  54.879  1.00 32.760          H  
ATOM   1600  HA  LEU A 105       5.173  13.005  57.010  1.00 33.410          H  
ATOM   1601 1HB  LEU A 105       7.004  11.762  54.946  1.00 46.510          H  
ATOM   1602 2HB  LEU A 105       7.511  12.801  56.255  1.00 46.510          H  
ATOM   1603  HG  LEU A 105       6.387   9.992  56.557  1.00 46.510          H  
ATOM   1604 1HD1 LEU A 105       8.668   9.483  57.284  1.00 46.510          H  
ATOM   1605 2HD1 LEU A 105       8.649  10.135  55.634  1.00 46.510          H  
ATOM   1606 3HD1 LEU A 105       9.136  11.177  56.993  1.00 46.510          H  
ATOM   1607 1HD2 LEU A 105       6.940  10.236  58.930  1.00 46.510          H  
ATOM   1608 2HD2 LEU A 105       7.394  11.924  58.648  1.00 46.510          H  
ATOM   1609 3HD2 LEU A 105       5.711  11.410  58.453  1.00 46.510          H  
ATOM   1610  N   LEU A 106       4.447  14.063  54.223  1.00 28.120          N  
ATOM   1611  CA  LEU A 106       4.386  15.203  53.323  1.00 28.510          C  
ATOM   1612  C   LEU A 106       3.248  16.146  53.685  1.00 28.890          C  
ATOM   1613  O   LEU A 106       2.302  15.777  54.390  1.00 29.260          O  
ATOM   1614  CB  LEU A 106       4.203  14.743  51.877  1.00 39.760          C  
ATOM   1615  CG  LEU A 106       5.222  13.753  51.311  1.00 39.760          C  
ATOM   1616  CD1 LEU A 106       4.795  13.432  49.886  1.00 39.760          C  
ATOM   1617  CD2 LEU A 106       6.639  14.319  51.361  1.00 39.760          C  
ATOM   1618  H   LEU A 106       3.696  13.370  54.166  1.00 33.740          H  
ATOM   1619  HA  LEU A 106       5.309  15.770  53.404  1.00 34.210          H  
ATOM   1620 1HB  LEU A 106       3.239  14.256  51.818  1.00 47.710          H  
ATOM   1621 2HB  LEU A 106       4.193  15.622  51.227  1.00 47.710          H  
ATOM   1622  HG  LEU A 106       5.187  12.828  51.890  1.00 47.710          H  
ATOM   1623 1HD1 LEU A 106       5.481  12.699  49.455  1.00 47.710          H  
ATOM   1624 2HD1 LEU A 106       3.790  13.031  49.880  1.00 47.710          H  
ATOM   1625 3HD1 LEU A 106       4.813  14.342  49.278  1.00 47.710          H  
ATOM   1626 1HD2 LEU A 106       7.331  13.589  50.943  1.00 47.710          H  
ATOM   1627 2HD2 LEU A 106       6.689  15.243  50.778  1.00 47.710          H  
ATOM   1628 3HD2 LEU A 106       6.924  14.524  52.390  1.00 47.710          H  
ATOM   1629  N   GLU A 107       3.277  17.359  53.110  1.00 28.860          N  
ATOM   1630  CA  GLU A 107       2.195  18.349  53.264  1.00 29.310          C  
ATOM   1631  C   GLU A 107       0.895  17.821  52.638  1.00 28.720          C  
ATOM   1632  O   GLU A 107      -0.190  18.368  52.855  1.00 29.260          O  
ATOM   1633  CB  GLU A 107       2.588  19.678  52.610  1.00 40.850          C  
ATOM   1634  CG  GLU A 107       2.649  19.644  51.082  1.00 40.850          C  
ATOM   1635  CD  GLU A 107       3.919  19.084  50.552  1.00 40.850          C  
ATOM   1636  OE1 GLU A 107       4.748  18.655  51.327  1.00 40.850          O  
ATOM   1637  OE2 GLU A 107       4.061  19.050  49.361  1.00 40.850          O  
ATOM   1638  H   GLU A 107       4.091  17.632  52.546  1.00 34.630          H  
ATOM   1639  HA  GLU A 107       2.024  18.517  54.328  1.00 35.170          H  
ATOM   1640 1HB  GLU A 107       1.867  20.444  52.895  1.00 49.020          H  
ATOM   1641 2HB  GLU A 107       3.563  19.995  52.982  1.00 49.020          H  
ATOM   1642 1HG  GLU A 107       1.815  19.094  50.665  1.00 49.020          H  
ATOM   1643 2HG  GLU A 107       2.559  20.670  50.729  1.00 49.020          H  
ATOM   1644  N   ALA A 108       1.046  16.768  51.839  1.00 27.650          N  
ATOM   1645  CA  ALA A 108      -0.005  16.064  51.151  1.00 27.020          C  
ATOM   1646  C   ALA A 108      -1.035  15.494  52.115  1.00 27.450          C  
ATOM   1647  O   ALA A 108      -2.219  15.439  51.774  1.00 27.450          O  
ATOM   1648  CB  ALA A 108       0.589  14.929  50.338  1.00 38.080          C  
ATOM   1649  H   ALA A 108       1.994  16.443  51.731  1.00 33.180          H  
ATOM   1650  HA  ALA A 108      -0.501  16.767  50.484  1.00 32.420          H  
ATOM   1651 1HB  ALA A 108      -0.203  14.417  49.794  1.00 45.700          H  
ATOM   1652 2HB  ALA A 108       1.318  15.328  49.628  1.00 45.700          H  
ATOM   1653 3HB  ALA A 108       1.078  14.225  51.005  1.00 45.700          H  
ATOM   1654  N   SER A 109      -0.615  15.037  53.302  1.00 27.870          N  
ATOM   1655  CA  SER A 109      -1.609  14.491  54.207  1.00 28.350          C  
ATOM   1656  C   SER A 109      -2.540  15.622  54.689  1.00 29.180          C  
ATOM   1657  O   SER A 109      -3.759  15.480  54.552  1.00 29.300          O  
ATOM   1658  CB  SER A 109      -0.969  13.629  55.289  1.00 39.500          C  
ATOM   1659  OG  SER A 109      -1.927  13.158  56.199  1.00 39.500          O  
ATOM   1660  H   SER A 109       0.368  15.099  53.597  1.00 33.440          H  
ATOM   1661  HA  SER A 109      -2.229  13.799  53.636  1.00 34.020          H  
ATOM   1662 1HB  SER A 109      -0.521  12.769  54.790  1.00 47.400          H  
ATOM   1663 2HB  SER A 109      -0.157  14.113  55.793  1.00 47.400          H  
ATOM   1664  HG  SER A 109      -1.447  12.599  56.815  1.00 47.400          H  
ATOM   1665  N   PRO A 110      -2.049  16.751  55.272  1.00 29.830          N  
ATOM   1666  CA  PRO A 110      -2.850  17.926  55.570  1.00 30.600          C  
ATOM   1667  C   PRO A 110      -3.690  18.388  54.382  1.00 30.190          C  
ATOM   1668  O   PRO A 110      -4.837  18.808  54.567  1.00 30.690          O  
ATOM   1669  CB  PRO A 110      -1.784  18.949  55.956  1.00 45.900          C  
ATOM   1670  CG  PRO A 110      -0.693  18.118  56.581  1.00 45.900          C  
ATOM   1671  CD  PRO A 110      -0.660  16.842  55.788  1.00 45.900          C  
ATOM   1672  HA  PRO A 110      -3.493  17.709  56.428  1.00 36.720          H  
ATOM   1673 1HB  PRO A 110      -1.438  19.483  55.050  1.00 55.080          H  
ATOM   1674 2HB  PRO A 110      -2.205  19.702  56.633  1.00 55.080          H  
ATOM   1675 1HG  PRO A 110       0.266  18.657  56.532  1.00 55.080          H  
ATOM   1676 2HG  PRO A 110      -0.908  17.945  57.645  1.00 55.080          H  
ATOM   1677 1HD  PRO A 110       0.078  16.890  55.018  1.00 55.080          H  
ATOM   1678 2HD  PRO A 110      -0.458  16.064  56.507  1.00 55.080          H  
ATOM   1679  N   ALA A 111      -3.136  18.296  53.159  1.00 29.310          N  
ATOM   1680  CA  ALA A 111      -3.907  18.692  51.997  1.00 28.930          C  
ATOM   1681  C   ALA A 111      -5.148  17.839  51.897  1.00 28.700          C  
ATOM   1682  O   ALA A 111      -6.248  18.371  51.783  1.00 29.050          O  
ATOM   1683  CB  ALA A 111      -3.093  18.567  50.726  1.00 40.650          C  
ATOM   1684  H   ALA A 111      -2.161  18.010  53.032  1.00 35.170          H  
ATOM   1685  HA  ALA A 111      -4.210  19.729  52.128  1.00 34.720          H  
ATOM   1686 1HB  ALA A 111      -3.696  18.889  49.878  1.00 48.780          H  
ATOM   1687 2HB  ALA A 111      -2.203  19.192  50.807  1.00 48.780          H  
ATOM   1688 3HB  ALA A 111      -2.800  17.541  50.584  1.00 48.780          H  
ATOM   1689  N   ALA A 112      -4.978  16.514  51.990  1.00 28.210          N  
ATOM   1690  CA  ALA A 112      -6.094  15.579  51.908  1.00 28.030          C  
ATOM   1691  C   ALA A 112      -7.116  15.825  53.014  1.00 29.070          C  
ATOM   1692  O   ALA A 112      -8.335  15.741  52.796  1.00 29.520          O  
ATOM   1693  CB  ALA A 112      -5.576  14.161  51.994  1.00 39.310          C  
ATOM   1694  H   ALA A 112      -4.021  16.146  52.067  1.00 33.850          H  
ATOM   1695  HA  ALA A 112      -6.581  15.715  50.951  1.00 33.640          H  
ATOM   1696 1HB  ALA A 112      -6.403  13.461  51.904  1.00 47.180          H  
ATOM   1697 2HB  ALA A 112      -4.862  13.993  51.188  1.00 47.180          H  
ATOM   1698 3HB  ALA A 112      -5.079  14.015  52.951  1.00 47.180          H  
ATOM   1699  N   ARG A 113      -6.620  16.165  54.208  1.00 29.510          N  
ATOM   1700  CA  ARG A 113      -7.497  16.420  55.342  1.00 30.560          C  
ATOM   1701  C   ARG A 113      -8.435  17.591  55.056  1.00 31.190          C  
ATOM   1702  O   ARG A 113      -9.580  17.597  55.525  1.00 31.730          O  
ATOM   1703  CB  ARG A 113      -6.703  16.705  56.608  1.00 42.360          C  
ATOM   1704  CG  ARG A 113      -5.969  15.507  57.189  1.00 42.360          C  
ATOM   1705  CD  ARG A 113      -5.169  15.876  58.379  1.00 42.360          C  
ATOM   1706  NE  ARG A 113      -4.402  14.751  58.883  1.00 42.360          N  
ATOM   1707  CZ  ARG A 113      -3.457  14.823  59.846  1.00 42.360          C  
ATOM   1708  NH1 ARG A 113      -3.164  15.977  60.416  1.00 42.360          N  
ATOM   1709  NH2 ARG A 113      -2.822  13.723  60.219  1.00 42.360          N  
ATOM   1710  H   ARG A 113      -5.598  16.176  54.323  1.00 35.410          H  
ATOM   1711  HA  ARG A 113      -8.098  15.528  55.511  1.00 36.670          H  
ATOM   1712 1HB  ARG A 113      -5.970  17.475  56.406  1.00 50.840          H  
ATOM   1713 2HB  ARG A 113      -7.373  17.087  57.375  1.00 50.840          H  
ATOM   1714 1HG  ARG A 113      -6.692  14.750  57.485  1.00 50.840          H  
ATOM   1715 2HG  ARG A 113      -5.300  15.090  56.446  1.00 50.840          H  
ATOM   1716 1HD  ARG A 113      -4.483  16.667  58.126  1.00 50.840          H  
ATOM   1717 2HD  ARG A 113      -5.839  16.214  59.168  1.00 50.840          H  
ATOM   1718  HE  ARG A 113      -4.588  13.843  58.474  1.00 50.840          H  
ATOM   1719 1HH1 ARG A 113      -3.644  16.819  60.137  1.00 50.840          H  
ATOM   1720 2HH1 ARG A 113      -2.457  16.021  61.137  1.00 50.840          H  
ATOM   1721 1HH2 ARG A 113      -3.046  12.838  59.784  1.00 50.840          H  
ATOM   1722 2HH2 ARG A 113      -2.114  13.764  60.937  1.00 50.840          H  
ATOM   1723  N   SER A 114      -7.930  18.597  54.330  1.00 31.150          N  
ATOM   1724  CA  SER A 114      -8.707  19.769  53.947  1.00 31.720          C  
ATOM   1725  C   SER A 114      -9.619  19.411  52.752  1.00 31.250          C  
ATOM   1726  O   SER A 114     -10.839  19.597  52.804  1.00 31.900          O  
ATOM   1727  CB  SER A 114      -7.768  20.915  53.589  1.00 44.180          C  
ATOM   1728  OG  SER A 114      -8.464  22.112  53.322  1.00 44.180          O  
ATOM   1729  H   SER A 114      -6.943  18.546  54.045  1.00 37.380          H  
ATOM   1730  HA  SER A 114      -9.332  20.069  54.787  1.00 38.060          H  
ATOM   1731 1HB  SER A 114      -7.072  21.071  54.410  1.00 53.020          H  
ATOM   1732 2HB  SER A 114      -7.177  20.636  52.717  1.00 53.020          H  
ATOM   1733  HG  SER A 114      -8.972  21.994  52.491  1.00 53.020          H  
ATOM   1734  N   LEU A 115      -9.024  18.804  51.710  1.00 30.170          N  
ATOM   1735  CA  LEU A 115      -9.676  18.497  50.431  1.00 29.600          C  
ATOM   1736  C   LEU A 115     -10.911  17.615  50.542  1.00 30.040          C  
ATOM   1737  O   LEU A 115     -11.842  17.753  49.753  1.00 29.920          O  
ATOM   1738  CB  LEU A 115      -8.666  17.806  49.490  1.00 41.670          C  
ATOM   1739  CG  LEU A 115      -7.488  18.671  48.890  1.00 41.670          C  
ATOM   1740  CD1 LEU A 115      -6.447  17.736  48.270  1.00 41.670          C  
ATOM   1741  CD2 LEU A 115      -8.025  19.605  47.798  1.00 41.670          C  
ATOM   1742  H   LEU A 115      -8.026  18.619  51.786  1.00 36.200          H  
ATOM   1743  HA  LEU A 115      -9.982  19.438  49.995  1.00 35.520          H  
ATOM   1744 1HB  LEU A 115      -8.223  16.991  50.037  1.00 50.000          H  
ATOM   1745 2HB  LEU A 115      -9.221  17.384  48.653  1.00 50.000          H  
ATOM   1746  HG  LEU A 115      -7.021  19.262  49.670  1.00 50.000          H  
ATOM   1747 1HD1 LEU A 115      -5.633  18.327  47.851  1.00 50.000          H  
ATOM   1748 2HD1 LEU A 115      -6.049  17.074  49.035  1.00 50.000          H  
ATOM   1749 3HD1 LEU A 115      -6.906  17.143  47.481  1.00 50.000          H  
ATOM   1750 1HD2 LEU A 115      -7.198  20.179  47.382  1.00 50.000          H  
ATOM   1751 2HD2 LEU A 115      -8.485  19.015  47.007  1.00 50.000          H  
ATOM   1752 3HD2 LEU A 115      -8.754  20.281  48.213  1.00 50.000          H  
ATOM   1753  N   GLN A 116     -10.965  16.716  51.517  1.00 30.610          N  
ATOM   1754  CA  GLN A 116     -12.142  15.856  51.651  1.00 31.170          C  
ATOM   1755  C   GLN A 116     -13.475  16.632  51.831  1.00 31.070          C  
ATOM   1756  O   GLN A 116     -14.543  16.054  51.622  1.00 31.190          O  
ATOM   1757  CB  GLN A 116     -11.978  14.896  52.832  1.00 43.410          C  
ATOM   1758  CG  GLN A 116     -12.062  15.567  54.177  1.00 43.410          C  
ATOM   1759  CD  GLN A 116     -11.788  14.637  55.328  1.00 43.410          C  
ATOM   1760  OE1 GLN A 116     -12.332  13.529  55.407  1.00 43.410          O  
ATOM   1761  NE2 GLN A 116     -10.941  15.088  56.240  1.00 43.410          N  
ATOM   1762  H   GLN A 116     -10.145  16.569  52.117  1.00 36.730          H  
ATOM   1763  HA  GLN A 116     -12.223  15.264  50.740  1.00 37.400          H  
ATOM   1764 1HB  GLN A 116     -12.741  14.121  52.786  1.00 52.100          H  
ATOM   1765 2HB  GLN A 116     -11.002  14.409  52.768  1.00 52.100          H  
ATOM   1766 1HG  GLN A 116     -11.341  16.381  54.208  1.00 52.100          H  
ATOM   1767 2HG  GLN A 116     -13.067  15.952  54.315  1.00 52.100          H  
ATOM   1768 1HE2 GLN A 116     -10.708  14.531  57.036  1.00 52.100          H  
ATOM   1769 2HE2 GLN A 116     -10.517  16.016  56.115  1.00 52.100          H  
ATOM   1770  N   THR A 117     -13.432  17.905  52.267  1.00 30.920          N  
ATOM   1771  CA  THR A 117     -14.657  18.691  52.457  1.00 30.850          C  
ATOM   1772  C   THR A 117     -14.700  19.839  51.435  1.00 30.910          C  
ATOM   1773  O   THR A 117     -13.809  20.674  51.457  1.00 31.110          O  
ATOM   1774  CB  THR A 117     -14.731  19.277  53.892  1.00 43.220          C  
ATOM   1775  OG1 THR A 117     -14.762  18.216  54.847  1.00 43.220          O  
ATOM   1776  CG2 THR A 117     -15.974  20.133  54.063  1.00 43.220          C  
ATOM   1777  H   THR A 117     -12.520  18.356  52.419  1.00 37.100          H  
ATOM   1778  HA  THR A 117     -15.501  18.028  52.344  1.00 37.020          H  
ATOM   1779  HB  THR A 117     -13.845  19.888  54.074  1.00 51.860          H  
ATOM   1780  HG1 THR A 117     -13.910  17.780  54.852  1.00 51.860          H  
ATOM   1781 1HG2 THR A 117     -15.996  20.532  55.075  1.00 51.860          H  
ATOM   1782 2HG2 THR A 117     -15.957  20.953  53.364  1.00 51.860          H  
ATOM   1783 3HG2 THR A 117     -16.860  19.527  53.893  1.00 51.860          H  
ATOM   1784  N   PRO A 118     -15.738  19.974  50.577  1.00 30.840          N  
ATOM   1785  CA  PRO A 118     -15.860  21.015  49.549  1.00 30.860          C  
ATOM   1786  C   PRO A 118     -15.567  22.451  50.023  1.00 30.610          C  
ATOM   1787  O   PRO A 118     -14.823  23.198  49.372  1.00 29.890          O  
ATOM   1788  CB  PRO A 118     -17.331  20.868  49.144  1.00 46.290          C  
ATOM   1789  CG  PRO A 118     -17.623  19.393  49.340  1.00 46.290          C  
ATOM   1790  CD  PRO A 118     -16.866  19.007  50.591  1.00 46.290          C  
ATOM   1791  HA  PRO A 118     -15.232  20.744  48.697  1.00 37.030          H  
ATOM   1792 1HB  PRO A 118     -17.965  21.519  49.766  1.00 55.550          H  
ATOM   1793 2HB  PRO A 118     -17.468  21.194  48.101  1.00 55.550          H  
ATOM   1794 1HG  PRO A 118     -18.710  19.230  49.432  1.00 55.550          H  
ATOM   1795 2HG  PRO A 118     -17.294  18.822  48.458  1.00 55.550          H  
ATOM   1796 1HD  PRO A 118     -17.494  19.127  51.487  1.00 55.550          H  
ATOM   1797 2HD  PRO A 118     -16.505  17.968  50.457  1.00 55.550          H  
ATOM   1798  N   SER A 119     -15.995  22.791  51.242  1.00 31.170          N  
ATOM   1799  CA  SER A 119     -15.762  24.128  51.795  1.00 31.030          C  
ATOM   1800  C   SER A 119     -14.289  24.392  52.107  1.00 30.420          C  
ATOM   1801  O   SER A 119     -13.885  25.530  52.366  1.00 30.320          O  
ATOM   1802  CB  SER A 119     -16.583  24.316  53.054  1.00 43.500          C  
ATOM   1803  OG  SER A 119     -16.137  23.473  54.077  1.00 43.500          O  
ATOM   1804  H   SER A 119     -16.550  22.153  51.792  1.00 37.400          H  
ATOM   1805  HA  SER A 119     -16.086  24.861  51.056  1.00 37.240          H  
ATOM   1806 1HB  SER A 119     -16.513  25.354  53.378  1.00 52.200          H  
ATOM   1807 2HB  SER A 119     -17.629  24.110  52.839  1.00 52.200          H  
ATOM   1808  HG  SER A 119     -16.658  23.701  54.854  1.00 52.200          H  
ATOM   1809  N   ALA A 120     -13.491  23.332  52.083  1.00 30.100          N  
ATOM   1810  CA  ALA A 120     -12.075  23.353  52.345  1.00 29.570          C  
ATOM   1811  C   ALA A 120     -11.344  22.670  51.188  1.00 29.020          C  
ATOM   1812  O   ALA A 120     -10.172  22.299  51.297  1.00 28.140          O  
ATOM   1813  CB  ALA A 120     -11.798  22.661  53.667  1.00 41.610          C  
ATOM   1814  H   ALA A 120     -13.883  22.428  51.840  1.00 36.120          H  
ATOM   1815  HA  ALA A 120     -11.743  24.388  52.398  1.00 35.480          H  
ATOM   1816 1HB  ALA A 120     -10.746  22.681  53.883  1.00 49.930          H  
ATOM   1817 2HB  ALA A 120     -12.338  23.176  54.460  1.00 49.930          H  
ATOM   1818 3HB  ALA A 120     -12.138  21.629  53.604  1.00 49.930          H  
ATOM   1819  N   ARG A 121     -12.039  22.523  50.057  1.00 29.560          N  
ATOM   1820  CA  ARG A 121     -11.463  21.887  48.889  1.00 29.180          C  
ATOM   1821  C   ARG A 121     -11.277  22.913  47.823  1.00 28.940          C  
ATOM   1822  O   ARG A 121     -10.238  22.936  47.181  1.00 28.510          O  
ATOM   1823  CB  ARG A 121     -12.366  20.807  48.322  1.00 41.000          C  
ATOM   1824  CG  ARG A 121     -11.806  19.988  47.155  1.00 41.000          C  
ATOM   1825  CD  ARG A 121     -12.758  18.918  46.748  1.00 41.000          C  
ATOM   1826  NE  ARG A 121     -12.197  18.032  45.721  1.00 41.000          N  
ATOM   1827  CZ  ARG A 121     -12.847  16.984  45.155  1.00 41.000          C  
ATOM   1828  NH1 ARG A 121     -14.087  16.705  45.503  1.00 41.000          N  
ATOM   1829  NH2 ARG A 121     -12.239  16.227  44.250  1.00 41.000          N  
ATOM   1830  H   ARG A 121     -13.004  22.841  50.018  1.00 35.470          H  
ATOM   1831  HA  ARG A 121     -10.497  21.472  49.150  1.00 35.020          H  
ATOM   1832 1HB  ARG A 121     -12.663  20.123  49.114  1.00 49.200          H  
ATOM   1833 2HB  ARG A 121     -13.253  21.285  47.943  1.00 49.200          H  
ATOM   1834 1HG  ARG A 121     -11.607  20.630  46.295  1.00 49.200          H  
ATOM   1835 2HG  ARG A 121     -10.897  19.500  47.470  1.00 49.200          H  
ATOM   1836 1HD  ARG A 121     -13.021  18.316  47.618  1.00 49.200          H  
ATOM   1837 2HD  ARG A 121     -13.655  19.386  46.345  1.00 49.200          H  
ATOM   1838  HE  ARG A 121     -11.244  18.203  45.430  1.00 49.200          H  
ATOM   1839 1HH1 ARG A 121     -14.559  17.268  46.197  1.00 49.200          H  
ATOM   1840 2HH1 ARG A 121     -14.567  15.922  45.082  1.00 49.200          H  
ATOM   1841 1HH2 ARG A 121     -11.287  16.421  43.961  1.00 49.200          H  
ATOM   1842 2HH2 ARG A 121     -12.725  15.440  43.831  1.00 49.200          H  
ATOM   1843  N   LEU A 122     -12.267  23.788  47.673  1.00 29.280          N  
ATOM   1844  CA  LEU A 122     -12.279  24.797  46.628  1.00 29.160          C  
ATOM   1845  C   LEU A 122     -11.120  25.787  46.689  1.00 28.650          C  
ATOM   1846  O   LEU A 122     -10.694  26.293  45.652  1.00 28.100          O  
ATOM   1847  CB  LEU A 122     -13.616  25.533  46.665  1.00 40.870          C  
ATOM   1848  CG  LEU A 122     -14.861  24.688  46.233  1.00 40.870          C  
ATOM   1849  CD1 LEU A 122     -16.119  25.478  46.541  1.00 40.870          C  
ATOM   1850  CD2 LEU A 122     -14.793  24.355  44.715  1.00 40.870          C  
ATOM   1851  H   LEU A 122     -13.096  23.681  48.262  1.00 35.140          H  
ATOM   1852  HA  LEU A 122     -12.198  24.280  45.684  1.00 34.990          H  
ATOM   1853 1HB  LEU A 122     -13.789  25.876  47.686  1.00 49.050          H  
ATOM   1854 2HB  LEU A 122     -13.553  26.403  46.014  1.00 49.050          H  
ATOM   1855  HG  LEU A 122     -14.893  23.761  46.806  1.00 49.050          H  
ATOM   1856 1HD1 LEU A 122     -16.993  24.893  46.256  1.00 49.050          H  
ATOM   1857 2HD1 LEU A 122     -16.161  25.691  47.611  1.00 49.050          H  
ATOM   1858 3HD1 LEU A 122     -16.111  26.412  45.983  1.00 49.050          H  
ATOM   1859 1HD2 LEU A 122     -15.675  23.777  44.440  1.00 49.050          H  
ATOM   1860 2HD2 LEU A 122     -14.774  25.281  44.138  1.00 49.050          H  
ATOM   1861 3HD2 LEU A 122     -13.914  23.772  44.480  1.00 49.050          H  
ATOM   1862  N   VAL A 123     -10.604  26.109  47.871  1.00 28.840          N  
ATOM   1863  CA  VAL A 123      -9.461  27.009  47.855  1.00 28.400          C  
ATOM   1864  C   VAL A 123      -8.176  26.241  47.441  1.00 28.170          C  
ATOM   1865  O   VAL A 123      -7.515  26.686  46.494  1.00 27.800          O  
ATOM   1866  CB  VAL A 123      -9.340  27.836  49.157  1.00 39.940          C  
ATOM   1867  CG1 VAL A 123      -8.022  28.624  49.152  1.00 39.940          C  
ATOM   1868  CG2 VAL A 123     -10.524  28.784  49.220  1.00 39.940          C  
ATOM   1869  H   VAL A 123     -10.983  25.722  48.726  1.00 34.610          H  
ATOM   1870  HA  VAL A 123      -9.642  27.755  47.080  1.00 34.080          H  
ATOM   1871  HB  VAL A 123      -9.377  27.217  50.018  1.00 47.920          H  
ATOM   1872 1HG1 VAL A 123      -7.957  29.224  50.058  1.00 47.920          H  
ATOM   1873 2HG1 VAL A 123      -7.173  27.941  49.117  1.00 47.920          H  
ATOM   1874 3HG1 VAL A 123      -7.993  29.279  48.280  1.00 47.920          H  
ATOM   1875 1HG2 VAL A 123     -10.466  29.386  50.128  1.00 47.920          H  
ATOM   1876 2HG2 VAL A 123     -10.511  29.440  48.350  1.00 47.920          H  
ATOM   1877 3HG2 VAL A 123     -11.451  28.209  49.226  1.00 47.920          H  
ATOM   1878  N   PRO A 124      -7.785  25.098  48.095  1.00 28.450          N  
ATOM   1879  CA  PRO A 124      -6.701  24.204  47.681  1.00 28.370          C  
ATOM   1880  C   PRO A 124      -6.815  23.769  46.211  1.00 28.560          C  
ATOM   1881  O   PRO A 124      -5.819  23.531  45.533  1.00 28.280          O  
ATOM   1882  CB  PRO A 124      -6.872  23.023  48.626  1.00 42.550          C  
ATOM   1883  CG  PRO A 124      -7.429  23.615  49.864  1.00 42.550          C  
ATOM   1884  CD  PRO A 124      -8.378  24.688  49.401  1.00 42.550          C  
ATOM   1885  HA  PRO A 124      -5.758  24.712  47.876  1.00 34.040          H  
ATOM   1886 1HB  PRO A 124      -7.573  22.324  48.182  1.00 51.070          H  
ATOM   1887 2HB  PRO A 124      -5.921  22.495  48.770  1.00 51.070          H  
ATOM   1888 1HG  PRO A 124      -7.930  22.831  50.451  1.00 51.070          H  
ATOM   1889 2HG  PRO A 124      -6.621  24.011  50.495  1.00 51.070          H  
ATOM   1890 1HD  PRO A 124      -9.374  24.281  49.309  1.00 51.070          H  
ATOM   1891 2HD  PRO A 124      -8.302  25.456  50.143  1.00 51.070          H  
ATOM   1892  N   ALA A 125      -8.042  23.649  45.735  1.00 29.080          N  
ATOM   1893  CA  ALA A 125      -8.363  23.316  44.369  1.00 29.400          C  
ATOM   1894  C   ALA A 125      -7.796  24.290  43.345  1.00 28.830          C  
ATOM   1895  O   ALA A 125      -7.441  23.888  42.234  1.00 28.960          O  
ATOM   1896  CB  ALA A 125      -9.852  23.313  44.205  1.00 41.030          C  
ATOM   1897  H   ALA A 125      -8.847  23.733  46.353  1.00 34.900          H  
ATOM   1898  HA  ALA A 125      -7.960  22.327  44.158  1.00 35.280          H  
ATOM   1899 1HB  ALA A 125     -10.082  23.059  43.217  1.00 49.240          H  
ATOM   1900 2HB  ALA A 125     -10.303  22.603  44.870  1.00 49.240          H  
ATOM   1901 3HB  ALA A 125     -10.222  24.289  44.404  1.00 49.240          H  
ATOM   1902  N   SER A 126      -7.780  25.581  43.692  1.00 28.270          N  
ATOM   1903  CA  SER A 126      -7.400  26.634  42.770  1.00 27.730          C  
ATOM   1904  C   SER A 126      -6.056  27.302  43.051  1.00 27.910          C  
ATOM   1905  O   SER A 126      -5.274  27.525  42.127  1.00 27.520          O  
ATOM   1906  CB  SER A 126      -8.483  27.692  42.765  1.00 39.040          C  
ATOM   1907  OG  SER A 126      -8.154  28.757  41.913  1.00 39.040          O  
ATOM   1908  H   SER A 126      -8.036  25.871  44.638  1.00 33.920          H  
ATOM   1909  HA  SER A 126      -7.350  26.195  41.773  1.00 33.280          H  
ATOM   1910 1HB  SER A 126      -9.422  27.245  42.449  1.00 46.850          H  
ATOM   1911 2HB  SER A 126      -8.627  28.062  43.783  1.00 46.850          H  
ATOM   1912  HG  SER A 126      -8.883  29.378  41.975  1.00 46.850          H  
ATOM   1913  N   ALA A 127      -5.758  27.673  44.305  1.00 28.590          N  
ATOM   1914  CA  ALA A 127      -4.516  28.433  44.498  1.00 28.910          C  
ATOM   1915  C   ALA A 127      -3.205  27.585  44.412  1.00 28.690          C  
ATOM   1916  O   ALA A 127      -2.336  27.952  43.620  1.00 29.130          O  
ATOM   1917  CB  ALA A 127      -4.597  29.246  45.798  1.00 40.350          C  
ATOM   1918  H   ALA A 127      -6.391  27.449  45.077  1.00 34.310          H  
ATOM   1919  HA  ALA A 127      -4.458  29.158  43.686  1.00 34.690          H  
ATOM   1920 1HB  ALA A 127      -3.709  29.872  45.878  1.00 48.420          H  
ATOM   1921 2HB  ALA A 127      -5.481  29.883  45.744  1.00 48.420          H  
ATOM   1922 3HB  ALA A 127      -4.675  28.662  46.674  1.00 48.420          H  
ATOM   1923  N   PRO A 128      -2.999  26.445  45.136  1.00 28.080          N  
ATOM   1924  CA  PRO A 128      -1.772  25.638  45.089  1.00 27.910          C  
ATOM   1925  C   PRO A 128      -1.247  25.279  43.688  1.00 28.410          C  
ATOM   1926  O   PRO A 128      -0.025  25.338  43.510  1.00 29.180          O  
ATOM   1927  CB  PRO A 128      -2.144  24.398  45.901  1.00 41.870          C  
ATOM   1928  CG  PRO A 128      -3.127  24.902  46.866  1.00 41.870          C  
ATOM   1929  CD  PRO A 128      -3.964  25.942  46.081  1.00 41.870          C  
ATOM   1930  HA  PRO A 128      -0.989  26.198  45.632  1.00 33.490          H  
ATOM   1931 1HB  PRO A 128      -2.516  23.585  45.285  1.00 50.240          H  
ATOM   1932 2HB  PRO A 128      -1.248  24.007  46.403  1.00 50.240          H  
ATOM   1933 1HG  PRO A 128      -3.715  24.053  47.228  1.00 50.240          H  
ATOM   1934 2HG  PRO A 128      -2.619  25.335  47.741  1.00 50.240          H  
ATOM   1935 1HD  PRO A 128      -4.775  25.529  45.544  1.00 50.240          H  
ATOM   1936 2HD  PRO A 128      -4.290  26.657  46.786  1.00 50.240          H  
ATOM   1937  N   PRO A 129      -2.096  24.955  42.656  1.00 28.060          N  
ATOM   1938  CA  PRO A 129      -1.687  24.690  41.288  1.00 27.880          C  
ATOM   1939  C   PRO A 129      -0.686  25.705  40.778  1.00 28.040          C  
ATOM   1940  O   PRO A 129       0.201  25.345  40.013  1.00 27.790          O  
ATOM   1941  CB  PRO A 129      -3.009  24.688  40.532  1.00 41.820          C  
ATOM   1942  CG  PRO A 129      -3.985  24.150  41.539  1.00 41.820          C  
ATOM   1943  CD  PRO A 129      -3.560  24.719  42.847  1.00 41.820          C  
ATOM   1944  HA  PRO A 129      -1.275  23.691  41.231  1.00 33.460          H  
ATOM   1945 1HB  PRO A 129      -3.263  25.714  40.208  1.00 50.180          H  
ATOM   1946 2HB  PRO A 129      -2.931  24.068  39.628  1.00 50.180          H  
ATOM   1947 1HG  PRO A 129      -5.013  24.461  41.276  1.00 50.180          H  
ATOM   1948 2HG  PRO A 129      -3.982  23.051  41.541  1.00 50.180          H  
ATOM   1949 1HD  PRO A 129      -4.079  25.600  42.945  1.00 50.180          H  
ATOM   1950 2HD  PRO A 129      -3.800  24.010  43.630  1.00 50.180          H  
ATOM   1951  N   ALA A 130      -0.738  26.958  41.272  1.00 28.500          N  
ATOM   1952  CA  ALA A 130       0.182  27.998  40.845  1.00 28.620          C  
ATOM   1953  C   ALA A 130       1.622  27.522  40.896  1.00 28.940          C  
ATOM   1954  O   ALA A 130       2.423  27.905  40.049  1.00 29.140          O  
ATOM   1955  CB  ALA A 130       0.029  29.216  41.733  1.00 40.020          C  
ATOM   1956  H   ALA A 130      -1.456  27.263  41.940  1.00 34.200          H  
ATOM   1957  HA  ALA A 130      -0.058  28.262  39.816  1.00 34.340          H  
ATOM   1958 1HB  ALA A 130       0.702  29.997  41.397  1.00 48.020          H  
ATOM   1959 2HB  ALA A 130      -1.002  29.569  41.685  1.00 48.020          H  
ATOM   1960 3HB  ALA A 130       0.268  28.943  42.760  1.00 48.020          H  
ATOM   1961  N   ARG A 131       1.952  26.704  41.899  1.00 29.040          N  
ATOM   1962  CA  ARG A 131       3.299  26.205  42.056  1.00 29.420          C  
ATOM   1963  C   ARG A 131       3.353  24.696  41.813  1.00 28.850          C  
ATOM   1964  O   ARG A 131       4.392  24.164  41.432  1.00 28.090          O  
ATOM   1965  CB  ARG A 131       3.805  26.494  43.461  1.00 41.040          C  
ATOM   1966  CG  ARG A 131       3.884  27.984  43.878  1.00 41.040          C  
ATOM   1967  CD  ARG A 131       5.079  28.723  43.323  1.00 41.040          C  
ATOM   1968  NE  ARG A 131       4.910  29.166  41.933  1.00 41.040          N  
ATOM   1969  CZ  ARG A 131       4.176  30.236  41.526  1.00 41.040          C  
ATOM   1970  NH1 ARG A 131       3.518  30.984  42.402  1.00 41.040          N  
ATOM   1971  NH2 ARG A 131       4.126  30.535  40.236  1.00 41.040          N  
ATOM   1972  H   ARG A 131       1.233  26.426  42.567  1.00 34.850          H  
ATOM   1973  HA  ARG A 131       3.945  26.690  41.323  1.00 35.300          H  
ATOM   1974 1HB  ARG A 131       3.152  25.995  44.176  1.00 49.240          H  
ATOM   1975 2HB  ARG A 131       4.799  26.066  43.578  1.00 49.240          H  
ATOM   1976 1HG  ARG A 131       2.981  28.481  43.534  1.00 49.240          H  
ATOM   1977 2HG  ARG A 131       3.930  28.045  44.964  1.00 49.240          H  
ATOM   1978 1HD  ARG A 131       5.289  29.594  43.938  1.00 49.240          H  
ATOM   1979 2HD  ARG A 131       5.941  28.057  43.351  1.00 49.240          H  
ATOM   1980  HE  ARG A 131       5.421  28.637  41.195  1.00 49.240          H  
ATOM   1981 1HH1 ARG A 131       3.554  30.765  43.385  1.00 49.240          H  
ATOM   1982 2HH1 ARG A 131       2.980  31.777  42.086  1.00 49.240          H  
ATOM   1983 1HH2 ARG A 131       4.631  29.942  39.548  1.00 49.240          H  
ATOM   1984 2HH2 ARG A 131       3.589  31.319  39.914  1.00 49.240          H  
ATOM   1985  N   LEU A 132       2.249  23.979  42.025  1.00 29.210          N  
ATOM   1986  CA  LEU A 132       2.312  22.522  41.888  1.00 28.750          C  
ATOM   1987  C   LEU A 132       2.671  22.112  40.468  1.00 27.790          C  
ATOM   1988  O   LEU A 132       3.489  21.215  40.244  1.00 27.170          O  
ATOM   1989  CB  LEU A 132       0.957  21.874  42.197  1.00 40.430          C  
ATOM   1990  CG  LEU A 132       0.414  21.933  43.638  1.00 40.430          C  
ATOM   1991  CD1 LEU A 132      -1.024  21.389  43.618  1.00 40.430          C  
ATOM   1992  CD2 LEU A 132       1.298  21.129  44.584  1.00 40.430          C  
ATOM   1993  H   LEU A 132       1.394  24.444  42.336  1.00 35.050          H  
ATOM   1994  HA  LEU A 132       3.080  22.141  42.556  1.00 34.500          H  
ATOM   1995 1HB  LEU A 132       0.246  22.310  41.556  1.00 48.520          H  
ATOM   1996 2HB  LEU A 132       1.008  20.845  41.921  1.00 48.520          H  
ATOM   1997  HG  LEU A 132       0.391  22.955  43.976  1.00 48.520          H  
ATOM   1998 1HD1 LEU A 132      -1.445  21.430  44.620  1.00 48.520          H  
ATOM   1999 2HD1 LEU A 132      -1.638  21.987  42.950  1.00 48.520          H  
ATOM   2000 3HD1 LEU A 132      -1.018  20.356  43.271  1.00 48.520          H  
ATOM   2001 1HD2 LEU A 132       0.886  21.186  45.592  1.00 48.520          H  
ATOM   2002 2HD2 LEU A 132       1.330  20.093  44.271  1.00 48.520          H  
ATOM   2003 3HD2 LEU A 132       2.305  21.534  44.593  1.00 48.520          H  
ATOM   2004  N   VAL A 133       2.139  22.839  39.491  1.00 27.750          N  
ATOM   2005  CA  VAL A 133       2.350  22.500  38.090  1.00 26.950          C  
ATOM   2006  C   VAL A 133       3.790  22.757  37.633  1.00 26.180          C  
ATOM   2007  O   VAL A 133       4.166  22.385  36.519  1.00 25.600          O  
ATOM   2008  CB  VAL A 133       1.381  23.296  37.199  1.00 38.050          C  
ATOM   2009  CG1 VAL A 133      -0.049  22.987  37.643  1.00 38.050          C  
ATOM   2010  CG2 VAL A 133       1.723  24.808  37.226  1.00 38.050          C  
ATOM   2011  H   VAL A 133       1.509  23.613  39.733  1.00 33.300          H  
ATOM   2012  HA  VAL A 133       2.132  21.439  37.964  1.00 32.340          H  
ATOM   2013  HB  VAL A 133       1.466  22.934  36.179  1.00 45.660          H  
ATOM   2014 1HG1 VAL A 133      -0.758  23.500  36.995  1.00 45.660          H  
ATOM   2015 2HG1 VAL A 133      -0.201  21.925  37.585  1.00 45.660          H  
ATOM   2016 3HG1 VAL A 133      -0.208  23.305  38.662  1.00 45.660          H  
ATOM   2017 1HG2 VAL A 133       1.030  25.349  36.588  1.00 45.660          H  
ATOM   2018 2HG2 VAL A 133       1.660  25.200  38.221  1.00 45.660          H  
ATOM   2019 3HG2 VAL A 133       2.734  24.968  36.861  1.00 45.660          H  
ATOM   2020  N   GLU A 134       4.566  23.469  38.453  1.00 26.240          N  
ATOM   2021  CA  GLU A 134       5.940  23.807  38.162  1.00 25.580          C  
ATOM   2022  C   GLU A 134       6.907  22.807  38.772  1.00 25.190          C  
ATOM   2023  O   GLU A 134       8.105  22.857  38.512  1.00 24.490          O  
ATOM   2024  CB  GLU A 134       6.268  25.200  38.704  1.00 36.080          C  
ATOM   2025  CG  GLU A 134       5.485  26.343  38.071  1.00 36.080          C  
ATOM   2026  CD  GLU A 134       5.815  27.681  38.690  1.00 36.080          C  
ATOM   2027  OE1 GLU A 134       6.494  27.697  39.691  1.00 36.080          O  
ATOM   2028  OE2 GLU A 134       5.382  28.685  38.178  1.00 36.080          O  
ATOM   2029  H   GLU A 134       4.214  23.743  39.372  1.00 31.490          H  
ATOM   2030  HA  GLU A 134       6.078  23.803  37.082  1.00 30.700          H  
ATOM   2031 1HB  GLU A 134       6.075  25.222  39.776  1.00 43.290          H  
ATOM   2032 2HB  GLU A 134       7.329  25.404  38.560  1.00 43.290          H  
ATOM   2033 1HG  GLU A 134       5.687  26.374  37.003  1.00 43.290          H  
ATOM   2034 2HG  GLU A 134       4.421  26.151  38.212  1.00 43.290          H  
ATOM   2035  N   VAL A 135       6.424  21.854  39.560  1.00 25.660          N  
ATOM   2036  CA  VAL A 135       7.378  20.964  40.189  1.00 25.390          C  
ATOM   2037  C   VAL A 135       8.242  20.180  39.206  1.00 24.570          C  
ATOM   2038  O   VAL A 135       9.446  20.094  39.436  1.00 24.040          O  
ATOM   2039  CB  VAL A 135       6.717  20.043  41.230  1.00 35.650          C  
ATOM   2040  CG1 VAL A 135       7.718  18.949  41.683  1.00 35.650          C  
ATOM   2041  CG2 VAL A 135       6.281  20.904  42.421  1.00 35.650          C  
ATOM   2042  H   VAL A 135       5.417  21.773  39.742  1.00 30.790          H  
ATOM   2043  HA  VAL A 135       8.053  21.601  40.759  1.00 30.470          H  
ATOM   2044  HB  VAL A 135       5.853  19.569  40.819  1.00 42.780          H  
ATOM   2045 1HG1 VAL A 135       7.249  18.322  42.424  1.00 42.780          H  
ATOM   2046 2HG1 VAL A 135       8.010  18.348  40.849  1.00 42.780          H  
ATOM   2047 3HG1 VAL A 135       8.593  19.382  42.102  1.00 42.780          H  
ATOM   2048 1HG2 VAL A 135       5.816  20.286  43.177  1.00 42.780          H  
ATOM   2049 2HG2 VAL A 135       7.142  21.396  42.853  1.00 42.780          H  
ATOM   2050 3HG2 VAL A 135       5.572  21.660  42.080  1.00 42.780          H  
ATOM   2051  N   PRO A 136       7.713  19.603  38.102  1.00 24.490          N  
ATOM   2052  CA  PRO A 136       8.487  18.882  37.106  1.00 23.770          C  
ATOM   2053  C   PRO A 136       9.587  19.740  36.470  1.00 22.980          C  
ATOM   2054  O   PRO A 136      10.508  19.198  35.862  1.00 22.400          O  
ATOM   2055  CB  PRO A 136       7.424  18.486  36.073  1.00 35.660          C  
ATOM   2056  CG  PRO A 136       6.123  18.466  36.839  1.00 35.660          C  
ATOM   2057  CD  PRO A 136       6.242  19.597  37.820  1.00 35.660          C  
ATOM   2058  HA  PRO A 136       8.930  17.992  37.571  1.00 28.520          H  
ATOM   2059 1HB  PRO A 136       7.418  19.217  35.249  1.00 42.790          H  
ATOM   2060 2HB  PRO A 136       7.673  17.510  35.632  1.00 42.790          H  
ATOM   2061 1HG  PRO A 136       5.267  18.583  36.154  1.00 42.790          H  
ATOM   2062 2HG  PRO A 136       5.994  17.497  37.334  1.00 42.790          H  
ATOM   2063 1HD  PRO A 136       5.925  20.522  37.320  1.00 42.790          H  
ATOM   2064 2HD  PRO A 136       5.637  19.367  38.687  1.00 42.790          H  
ATOM   2065  N   ALA A 137       9.461  21.074  36.541  1.00 23.030          N  
ATOM   2066  CA  ALA A 137      10.457  21.978  35.992  1.00 22.400          C  
ATOM   2067  C   ALA A 137      11.808  21.833  36.695  1.00 21.930          C  
ATOM   2068  O   ALA A 137      12.862  21.998  36.079  1.00 21.610          O  
ATOM   2069  CB  ALA A 137       9.991  23.420  36.098  1.00 31.610          C  
ATOM   2070  H   ALA A 137       8.707  21.511  37.067  1.00 27.640          H  
ATOM   2071  HA  ALA A 137      10.591  21.725  34.942  1.00 26.880          H  
ATOM   2072 1HB  ALA A 137      10.737  24.071  35.648  1.00 37.930          H  
ATOM   2073 2HB  ALA A 137       9.040  23.535  35.580  1.00 37.930          H  
ATOM   2074 3HB  ALA A 137       9.871  23.687  37.139  1.00 37.930          H  
ATOM   2075  N   ALA A 138      11.775  21.642  38.021  1.00 21.950          N  
ATOM   2076  CA  ALA A 138      12.997  21.589  38.811  1.00 21.680          C  
ATOM   2077  C   ALA A 138      12.808  20.772  40.088  1.00 21.980          C  
ATOM   2078  O   ALA A 138      13.169  21.266  41.168  1.00 22.530          O  
ATOM   2079  CB  ALA A 138      13.436  22.996  39.177  1.00 30.460          C  
ATOM   2080  H   ALA A 138      10.878  21.472  38.492  1.00 26.340          H  
ATOM   2081  HA  ALA A 138      13.779  21.135  38.207  1.00 26.020          H  
ATOM   2082 1HB  ALA A 138      14.365  22.957  39.744  1.00 36.550          H  
ATOM   2083 2HB  ALA A 138      13.593  23.575  38.264  1.00 36.550          H  
ATOM   2084 3HB  ALA A 138      12.661  23.470  39.780  1.00 36.550          H  
ATOM   2085  N   PRO A 139      12.395  19.493  39.994  1.00 21.780          N  
ATOM   2086  CA  PRO A 139      12.014  18.646  41.103  1.00 22.200          C  
ATOM   2087  C   PRO A 139      13.131  18.455  42.111  1.00 22.130          C  
ATOM   2088  O   PRO A 139      12.860  18.189  43.275  1.00 21.590          O  
ATOM   2089  CB  PRO A 139      11.647  17.338  40.416  1.00 33.300          C  
ATOM   2090  CG  PRO A 139      12.368  17.366  39.091  1.00 33.300          C  
ATOM   2091  CD  PRO A 139      12.378  18.805  38.692  1.00 33.300          C  
ATOM   2092  HA  PRO A 139      11.120  19.075  41.571  1.00 26.640          H  
ATOM   2093 1HB  PRO A 139      11.949  16.489  41.040  1.00 39.960          H  
ATOM   2094 2HB  PRO A 139      10.557  17.276  40.301  1.00 39.960          H  
ATOM   2095 1HG  PRO A 139      13.370  16.930  39.187  1.00 39.960          H  
ATOM   2096 2HG  PRO A 139      11.818  16.737  38.369  1.00 39.960          H  
ATOM   2097 1HD  PRO A 139      13.257  19.016  38.076  1.00 39.960          H  
ATOM   2098 2HD  PRO A 139      11.464  19.010  38.182  1.00 39.960          H  
ATOM   2099  N   VAL A 140      14.383  18.636  41.688  1.00 22.720          N  
ATOM   2100  CA  VAL A 140      15.513  18.505  42.592  1.00 22.760          C  
ATOM   2101  C   VAL A 140      15.458  19.596  43.650  1.00 22.800          C  
ATOM   2102  O   VAL A 140      15.729  19.344  44.827  1.00 23.500          O  
ATOM   2103  CB  VAL A 140      16.844  18.585  41.824  1.00 31.850          C  
ATOM   2104  CG1 VAL A 140      18.034  18.640  42.810  1.00 31.850          C  
ATOM   2105  CG2 VAL A 140      16.955  17.368  40.912  1.00 31.850          C  
ATOM   2106  H   VAL A 140      14.569  18.844  40.718  1.00 27.260          H  
ATOM   2107  HA  VAL A 140      15.451  17.534  43.088  1.00 27.310          H  
ATOM   2108  HB  VAL A 140      16.865  19.496  41.227  1.00 38.220          H  
ATOM   2109 1HG1 VAL A 140      18.966  18.695  42.249  1.00 38.220          H  
ATOM   2110 2HG1 VAL A 140      17.967  19.517  43.459  1.00 38.220          H  
ATOM   2111 3HG1 VAL A 140      18.036  17.740  43.427  1.00 38.220          H  
ATOM   2112 1HG2 VAL A 140      17.891  17.414  40.352  1.00 38.220          H  
ATOM   2113 2HG2 VAL A 140      16.939  16.460  41.517  1.00 38.220          H  
ATOM   2114 3HG2 VAL A 140      16.120  17.350  40.216  1.00 38.220          H  
ATOM   2115  N   ARG A 141      15.181  20.828  43.207  1.00 22.130          N  
ATOM   2116  CA  ARG A 141      15.123  21.969  44.104  1.00 22.190          C  
ATOM   2117  C   ARG A 141      13.906  21.825  44.978  1.00 22.890          C  
ATOM   2118  O   ARG A 141      13.909  22.226  46.151  1.00 23.310          O  
ATOM   2119  CB  ARG A 141      15.091  23.278  43.336  1.00 31.040          C  
ATOM   2120  CG  ARG A 141      16.372  23.605  42.556  1.00 31.040          C  
ATOM   2121  CD  ARG A 141      17.562  23.765  43.460  1.00 31.040          C  
ATOM   2122  NE  ARG A 141      18.724  24.253  42.742  1.00 31.040          N  
ATOM   2123  CZ  ARG A 141      19.974  24.361  43.256  1.00 31.040          C  
ATOM   2124  NH1 ARG A 141      20.244  24.005  44.507  1.00 31.040          N  
ATOM   2125  NH2 ARG A 141      20.946  24.834  42.487  1.00 31.040          N  
ATOM   2126  H   ARG A 141      14.899  20.948  42.236  1.00 26.560          H  
ATOM   2127  HA  ARG A 141      15.997  21.954  44.753  1.00 26.630          H  
ATOM   2128 1HB  ARG A 141      14.267  23.256  42.622  1.00 37.250          H  
ATOM   2129 2HB  ARG A 141      14.904  24.098  44.027  1.00 37.250          H  
ATOM   2130 1HG  ARG A 141      16.584  22.790  41.863  1.00 37.250          H  
ATOM   2131 2HG  ARG A 141      16.234  24.530  41.998  1.00 37.250          H  
ATOM   2132 1HD  ARG A 141      17.329  24.466  44.262  1.00 37.250          H  
ATOM   2133 2HD  ARG A 141      17.832  22.800  43.887  1.00 37.250          H  
ATOM   2134  HE  ARG A 141      18.588  24.543  41.783  1.00 37.250          H  
ATOM   2135 1HH1 ARG A 141      19.520  23.619  45.138  1.00 37.250          H  
ATOM   2136 2HH1 ARG A 141      21.182  24.091  44.863  1.00 37.250          H  
ATOM   2137 1HH2 ARG A 141      20.749  25.108  41.534  1.00 37.250          H  
ATOM   2138 2HH2 ARG A 141      21.884  24.923  42.851  1.00 37.250          H  
ATOM   2139  N   VAL A 142      12.856  21.250  44.398  1.00 23.040          N  
ATOM   2140  CA  VAL A 142      11.639  21.030  45.138  1.00 23.780          C  
ATOM   2141  C   VAL A 142      11.941  20.075  46.292  1.00 23.320          C  
ATOM   2142  O   VAL A 142      11.487  20.326  47.406  1.00 23.960          O  
ATOM   2143  CB  VAL A 142      10.524  20.523  44.226  1.00 33.000          C  
ATOM   2144  CG1 VAL A 142       9.303  20.128  45.051  1.00 33.000          C  
ATOM   2145  CG2 VAL A 142      10.212  21.636  43.198  1.00 33.000          C  
ATOM   2146  H   VAL A 142      12.926  21.003  43.405  1.00 27.650          H  
ATOM   2147  HA  VAL A 142      11.314  21.982  45.557  1.00 28.540          H  
ATOM   2148  HB  VAL A 142      10.854  19.638  43.721  1.00 39.600          H  
ATOM   2149 1HG1 VAL A 142       8.517  19.762  44.406  1.00 39.600          H  
ATOM   2150 2HG1 VAL A 142       9.573  19.348  45.751  1.00 39.600          H  
ATOM   2151 3HG1 VAL A 142       8.940  20.996  45.601  1.00 39.600          H  
ATOM   2152 1HG2 VAL A 142       9.457  21.326  42.526  1.00 39.600          H  
ATOM   2153 2HG2 VAL A 142       9.879  22.529  43.723  1.00 39.600          H  
ATOM   2154 3HG2 VAL A 142      11.107  21.870  42.628  1.00 39.600          H  
ATOM   2155  N   VAL A 143      12.709  19.000  46.049  1.00 22.220          N  
ATOM   2156  CA  VAL A 143      13.089  18.082  47.127  1.00 21.660          C  
ATOM   2157  C   VAL A 143      13.882  18.782  48.214  1.00 22.110          C  
ATOM   2158  O   VAL A 143      13.622  18.563  49.402  1.00 22.120          O  
ATOM   2159  CB  VAL A 143      13.955  16.905  46.625  1.00 30.550          C  
ATOM   2160  CG1 VAL A 143      14.540  16.094  47.831  1.00 30.550          C  
ATOM   2161  CG2 VAL A 143      13.119  15.995  45.789  1.00 30.550          C  
ATOM   2162  H   VAL A 143      12.988  18.806  45.082  1.00 26.660          H  
ATOM   2163  HA  VAL A 143      12.177  17.676  47.558  1.00 25.990          H  
ATOM   2164  HB  VAL A 143      14.784  17.296  46.034  1.00 36.660          H  
ATOM   2165 1HG1 VAL A 143      15.143  15.287  47.438  1.00 36.660          H  
ATOM   2166 2HG1 VAL A 143      15.173  16.723  48.455  1.00 36.660          H  
ATOM   2167 3HG1 VAL A 143      13.722  15.694  48.433  1.00 36.660          H  
ATOM   2168 1HG2 VAL A 143      13.724  15.180  45.423  1.00 36.660          H  
ATOM   2169 2HG2 VAL A 143      12.302  15.601  46.392  1.00 36.660          H  
ATOM   2170 3HG2 VAL A 143      12.722  16.538  44.957  1.00 36.660          H  
ATOM   2171  N   GLU A 144      14.861  19.615  47.832  1.00 22.580          N  
ATOM   2172  CA  GLU A 144      15.658  20.300  48.844  1.00 23.070          C  
ATOM   2173  C   GLU A 144      14.771  21.170  49.738  1.00 23.310          C  
ATOM   2174  O   GLU A 144      14.965  21.222  50.955  1.00 23.210          O  
ATOM   2175  CB  GLU A 144      16.734  21.178  48.182  1.00 32.100          C  
ATOM   2176  CG  GLU A 144      17.868  20.410  47.494  1.00 32.100          C  
ATOM   2177  CD  GLU A 144      18.888  21.314  46.796  1.00 32.100          C  
ATOM   2178  OE1 GLU A 144      18.631  22.499  46.658  1.00 32.100          O  
ATOM   2179  OE2 GLU A 144      19.922  20.810  46.418  1.00 32.100          O  
ATOM   2180  H   GLU A 144      15.072  19.727  46.833  1.00 27.100          H  
ATOM   2181  HA  GLU A 144      16.146  19.550  49.465  1.00 27.680          H  
ATOM   2182 1HB  GLU A 144      16.263  21.812  47.430  1.00 38.520          H  
ATOM   2183 2HB  GLU A 144      17.176  21.834  48.930  1.00 38.520          H  
ATOM   2184 1HG  GLU A 144      18.385  19.808  48.240  1.00 38.520          H  
ATOM   2185 2HG  GLU A 144      17.434  19.731  46.761  1.00 38.520          H  
ATOM   2186  N   THR A 145      13.791  21.847  49.133  1.00 23.680          N  
ATOM   2187  CA  THR A 145      12.855  22.680  49.879  1.00 23.940          C  
ATOM   2188  C   THR A 145      11.879  21.846  50.705  1.00 23.720          C  
ATOM   2189  O   THR A 145      11.645  22.135  51.884  1.00 23.790          O  
ATOM   2190  CB  THR A 145      12.053  23.613  48.945  1.00 33.410          C  
ATOM   2191  OG1 THR A 145      12.954  24.487  48.249  1.00 33.410          O  
ATOM   2192  CG2 THR A 145      11.064  24.456  49.775  1.00 33.410          C  
ATOM   2193  H   THR A 145      13.734  21.814  48.110  1.00 28.420          H  
ATOM   2194  HA  THR A 145      13.429  23.301  50.564  1.00 28.730          H  
ATOM   2195  HB  THR A 145      11.504  23.015  48.213  1.00 40.090          H  
ATOM   2196  HG1 THR A 145      13.467  23.967  47.610  1.00 40.090          H  
ATOM   2197 1HG2 THR A 145      10.510  25.114  49.110  1.00 40.090          H  
ATOM   2198 2HG2 THR A 145      10.364  23.813  50.298  1.00 40.090          H  
ATOM   2199 3HG2 THR A 145      11.616  25.053  50.500  1.00 40.090          H  
ATOM   2200  N   SER A 146      11.321  20.800  50.095  1.00 23.490          N  
ATOM   2201  CA  SER A 146      10.316  19.943  50.707  1.00 23.350          C  
ATOM   2202  C   SER A 146      10.876  19.332  51.966  1.00 23.260          C  
ATOM   2203  O   SER A 146      10.220  19.310  53.006  1.00 23.330          O  
ATOM   2204  CB  SER A 146       9.923  18.853  49.736  1.00 32.750          C  
ATOM   2205  OG  SER A 146       9.301  19.402  48.600  1.00 32.750          O  
ATOM   2206  H   SER A 146      11.575  20.612  49.134  1.00 28.190          H  
ATOM   2207  HA  SER A 146       9.444  20.537  50.957  1.00 28.020          H  
ATOM   2208 1HB  SER A 146      10.808  18.297  49.437  1.00 39.300          H  
ATOM   2209 2HB  SER A 146       9.244  18.156  50.227  1.00 39.300          H  
ATOM   2210  HG  SER A 146      10.000  19.937  48.173  1.00 39.300          H  
ATOM   2211  N   ALA A 147      12.142  18.941  51.918  1.00 23.190          N  
ATOM   2212  CA  ALA A 147      12.795  18.364  53.065  1.00 23.230          C  
ATOM   2213  C   ALA A 147      12.774  19.310  54.267  1.00 23.520          C  
ATOM   2214  O   ALA A 147      12.660  18.840  55.402  1.00 23.600          O  
ATOM   2215  CB  ALA A 147      14.219  18.018  52.709  1.00 32.510          C  
ATOM   2216  H   ALA A 147      12.649  18.971  51.028  1.00 27.830          H  
ATOM   2217  HA  ALA A 147      12.264  17.450  53.334  1.00 27.880          H  
ATOM   2218 1HB  ALA A 147      14.701  17.555  53.565  1.00 39.010          H  
ATOM   2219 2HB  ALA A 147      14.217  17.328  51.864  1.00 39.010          H  
ATOM   2220 3HB  ALA A 147      14.753  18.929  52.431  1.00 39.010          H  
ATOM   2221  N   LEU A 148      12.871  20.627  54.046  1.00 23.770          N  
ATOM   2222  CA  LEU A 148      12.891  21.579  55.141  1.00 24.120          C  
ATOM   2223  C   LEU A 148      11.478  21.786  55.646  1.00 24.080          C  
ATOM   2224  O   LEU A 148      11.246  21.903  56.855  1.00 24.240          O  
ATOM   2225  CB  LEU A 148      13.457  22.914  54.651  1.00 33.630          C  
ATOM   2226  CG  LEU A 148      14.933  22.913  54.184  1.00 33.630          C  
ATOM   2227  CD1 LEU A 148      15.237  24.263  53.557  1.00 33.630          C  
ATOM   2228  CD2 LEU A 148      15.878  22.635  55.367  1.00 33.630          C  
ATOM   2229  H   LEU A 148      12.911  21.001  53.097  1.00 28.520          H  
ATOM   2230  HA  LEU A 148      13.493  21.180  55.951  1.00 28.940          H  
ATOM   2231 1HB  LEU A 148      12.850  23.253  53.813  1.00 40.350          H  
ATOM   2232 2HB  LEU A 148      13.362  23.643  55.453  1.00 40.350          H  
ATOM   2233  HG  LEU A 148      15.074  22.144  53.420  1.00 40.350          H  
ATOM   2234 1HD1 LEU A 148      16.268  24.273  53.203  1.00 40.350          H  
ATOM   2235 2HD1 LEU A 148      14.565  24.429  52.712  1.00 40.350          H  
ATOM   2236 3HD1 LEU A 148      15.098  25.051  54.293  1.00 40.350          H  
ATOM   2237 1HD2 LEU A 148      16.908  22.648  55.011  1.00 40.350          H  
ATOM   2238 2HD2 LEU A 148      15.749  23.405  56.129  1.00 40.350          H  
ATOM   2239 3HD2 LEU A 148      15.668  21.662  55.799  1.00 40.350          H  
ATOM   2240  N   LEU A 149      10.524  21.814  54.714  1.00 23.920          N  
ATOM   2241  CA  LEU A 149       9.128  22.008  55.082  1.00 23.950          C  
ATOM   2242  C   LEU A 149       8.666  20.838  55.944  1.00 23.850          C  
ATOM   2243  O   LEU A 149       7.894  21.020  56.889  1.00 24.020          O  
ATOM   2244  CB  LEU A 149       8.253  22.104  53.823  1.00 33.520          C  
ATOM   2245  CG  LEU A 149       8.465  23.355  52.912  1.00 33.520          C  
ATOM   2246  CD1 LEU A 149       7.658  23.172  51.636  1.00 33.520          C  
ATOM   2247  CD2 LEU A 149       8.043  24.632  53.629  1.00 33.520          C  
ATOM   2248  H   LEU A 149      10.803  21.756  53.728  1.00 28.700          H  
ATOM   2249  HA  LEU A 149       9.043  22.913  55.674  1.00 28.740          H  
ATOM   2250 1HB  LEU A 149       8.436  21.219  53.217  1.00 40.220          H  
ATOM   2251 2HB  LEU A 149       7.209  22.086  54.131  1.00 40.220          H  
ATOM   2252  HG  LEU A 149       9.517  23.428  52.643  1.00 40.220          H  
ATOM   2253 1HD1 LEU A 149       7.814  24.030  50.983  1.00 40.220          H  
ATOM   2254 2HD1 LEU A 149       7.974  22.273  51.124  1.00 40.220          H  
ATOM   2255 3HD1 LEU A 149       6.600  23.091  51.881  1.00 40.220          H  
ATOM   2256 1HD2 LEU A 149       8.201  25.481  52.965  1.00 40.220          H  
ATOM   2257 2HD2 LEU A 149       6.987  24.571  53.895  1.00 40.220          H  
ATOM   2258 3HD2 LEU A 149       8.632  24.775  54.527  1.00 40.220          H  
ATOM   2259  N   CYS A 150       9.130  19.633  55.595  1.00 23.650          N  
ATOM   2260  CA  CYS A 150       8.830  18.421  56.336  1.00 23.670          C  
ATOM   2261  C   CYS A 150       9.576  18.375  57.671  1.00 23.860          C  
ATOM   2262  O   CYS A 150       8.983  18.079  58.713  1.00 24.110          O  
ATOM   2263  CB  CYS A 150       9.206  17.194  55.506  1.00 33.130          C  
ATOM   2264  SG  CYS A 150       8.153  16.877  54.075  1.00 33.130          S  
ATOM   2265  H   CYS A 150       9.714  19.570  54.759  1.00 28.380          H  
ATOM   2266  HA  CYS A 150       7.760  18.392  56.531  1.00 28.400          H  
ATOM   2267 1HB  CYS A 150      10.223  17.323  55.139  1.00 39.760          H  
ATOM   2268 2HB  CYS A 150       9.198  16.328  56.114  1.00 39.760          H  
ATOM   2269  HG  CYS A 150       7.355  15.972  54.704  1.00 39.760          H  
ATOM   2270  N   THR A 151      10.855  18.762  57.682  1.00 23.850          N  
ATOM   2271  CA  THR A 151      11.645  18.736  58.907  1.00 24.130          C  
ATOM   2272  C   THR A 151      11.006  19.625  59.962  1.00 24.530          C  
ATOM   2273  O   THR A 151      10.904  19.255  61.135  1.00 24.790          O  
ATOM   2274  CB  THR A 151      13.110  19.160  58.657  1.00 33.670          C  
ATOM   2275  OG1 THR A 151      13.725  18.247  57.735  1.00 33.670          O  
ATOM   2276  CG2 THR A 151      13.890  19.118  59.964  1.00 33.670          C  
ATOM   2277  H   THR A 151      11.330  19.006  56.812  1.00 28.620          H  
ATOM   2278  HA  THR A 151      11.649  17.723  59.290  1.00 28.960          H  
ATOM   2279  HB  THR A 151      13.137  20.167  58.240  1.00 40.400          H  
ATOM   2280  HG1 THR A 151      13.339  18.375  56.846  1.00 40.400          H  
ATOM   2281 1HG2 THR A 151      14.921  19.406  59.771  1.00 40.400          H  
ATOM   2282 2HG2 THR A 151      13.458  19.806  60.687  1.00 40.400          H  
ATOM   2283 3HG2 THR A 151      13.866  18.109  60.368  1.00 40.400          H  
ATOM   2284  N   ALA A 152      10.525  20.790  59.544  1.00 24.640          N  
ATOM   2285  CA  ALA A 152       9.888  21.767  60.417  1.00 25.030          C  
ATOM   2286  C   ALA A 152       8.662  21.214  61.158  1.00 25.070          C  
ATOM   2287  O   ALA A 152       8.241  21.784  62.165  1.00 25.850          O  
ATOM   2288  CB  ALA A 152       9.468  22.968  59.596  1.00 34.890          C  
ATOM   2289  H   ALA A 152      10.662  21.047  58.560  1.00 29.570          H  
ATOM   2290  HA  ALA A 152      10.621  22.075  61.160  1.00 30.040          H  
ATOM   2291 1HB  ALA A 152       9.026  23.720  60.246  1.00 41.860          H  
ATOM   2292 2HB  ALA A 152      10.341  23.384  59.092  1.00 41.860          H  
ATOM   2293 3HB  ALA A 152       8.738  22.651  58.850  1.00 41.860          H  
ATOM   2294  N   GLN A 153       8.036  20.166  60.620  1.00 24.260          N  
ATOM   2295  CA  GLN A 153       6.850  19.550  61.192  1.00 24.100          C  
ATOM   2296  C   GLN A 153       7.190  18.231  61.883  1.00 24.360          C  
ATOM   2297  O   GLN A 153       6.291  17.483  62.273  1.00 24.370          O  
ATOM   2298  CB  GLN A 153       5.814  19.321  60.096  1.00 33.800          C  
ATOM   2299  CG  GLN A 153       5.359  20.595  59.420  1.00 33.800          C  
ATOM   2300  CD  GLN A 153       4.718  21.545  60.392  1.00 33.800          C  
ATOM   2301  OE1 GLN A 153       3.815  21.164  61.139  1.00 33.800          O  
ATOM   2302  NE2 GLN A 153       5.181  22.784  60.402  1.00 33.800          N  
ATOM   2303  H   GLN A 153       8.441  19.700  59.808  1.00 29.110          H  
ATOM   2304  HA  GLN A 153       6.437  20.221  61.944  1.00 28.920          H  
ATOM   2305 1HB  GLN A 153       6.256  18.689  59.326  1.00 40.560          H  
ATOM   2306 2HB  GLN A 153       4.947  18.801  60.499  1.00 40.560          H  
ATOM   2307 1HG  GLN A 153       6.224  21.088  58.973  1.00 40.560          H  
ATOM   2308 2HG  GLN A 153       4.633  20.346  58.649  1.00 40.560          H  
ATOM   2309 1HE2 GLN A 153       4.799  23.458  61.035  1.00 40.560          H  
ATOM   2310 2HE2 GLN A 153       5.917  23.046  59.777  1.00 40.560          H  
ATOM   2311  N   HIS A 154       8.496  17.947  61.998  1.00 24.610          N  
ATOM   2312  CA  HIS A 154       9.065  16.710  62.529  1.00 24.960          C  
ATOM   2313  C   HIS A 154       8.690  15.507  61.666  1.00 24.090          C  
ATOM   2314  O   HIS A 154       8.512  14.396  62.168  1.00 24.480          O  
ATOM   2315  CB  HIS A 154       8.606  16.461  63.974  1.00 34.800          C  
ATOM   2316  CG  HIS A 154       8.946  17.564  64.923  1.00 34.800          C  
ATOM   2317  ND1 HIS A 154      10.237  17.809  65.358  1.00 34.800          N  
ATOM   2318  CD2 HIS A 154       8.166  18.495  65.514  1.00 34.800          C  
ATOM   2319  CE1 HIS A 154      10.228  18.839  66.185  1.00 34.800          C  
ATOM   2320  NE2 HIS A 154       8.986  19.272  66.298  1.00 34.800          N  
ATOM   2321  H   HIS A 154       9.175  18.641  61.680  1.00 29.530          H  
ATOM   2322  HA  HIS A 154      10.152  16.794  62.530  1.00 29.950          H  
ATOM   2323 1HB  HIS A 154       7.533  16.291  64.008  1.00 41.760          H  
ATOM   2324 2HB  HIS A 154       9.080  15.553  64.343  1.00 41.760          H  
ATOM   2325  HD1 HIS A 154      11.073  17.413  64.976  1.00 41.760          H  
ATOM   2326  HD2 HIS A 154       7.096  18.696  65.467  1.00 41.760          H  
ATOM   2327  HE1 HIS A 154      11.152  19.191  66.643  1.00 41.760          H  
ATOM   2328  N   LEU A 155       8.599  15.734  60.353  1.00 22.960          N  
ATOM   2329  CA  LEU A 155       8.278  14.727  59.362  1.00 22.100          C  
ATOM   2330  C   LEU A 155       9.455  14.563  58.417  1.00 21.870          C  
ATOM   2331  O   LEU A 155       9.271  14.288  57.236  1.00 21.830          O  
ATOM   2332  CB  LEU A 155       7.084  15.199  58.537  1.00 31.280          C  
ATOM   2333  CG  LEU A 155       5.783  15.514  59.280  1.00 31.280          C  
ATOM   2334  CD1 LEU A 155       4.808  16.113  58.271  1.00 31.280          C  
ATOM   2335  CD2 LEU A 155       5.211  14.281  59.950  1.00 31.280          C  
ATOM   2336  H   LEU A 155       8.774  16.667  59.972  1.00 27.550          H  
ATOM   2337  HA  LEU A 155       8.084  13.780  59.855  1.00 26.520          H  
ATOM   2338 1HB  LEU A 155       7.374  16.099  58.007  1.00 37.540          H  
ATOM   2339 2HB  LEU A 155       6.867  14.449  57.810  1.00 37.540          H  
ATOM   2340  HG  LEU A 155       5.981  16.258  60.040  1.00 37.540          H  
ATOM   2341 1HD1 LEU A 155       3.881  16.380  58.775  1.00 37.540          H  
ATOM   2342 2HD1 LEU A 155       5.245  17.004  57.821  1.00 37.540          H  
ATOM   2343 3HD1 LEU A 155       4.594  15.390  57.490  1.00 37.540          H  
ATOM   2344 1HD2 LEU A 155       4.292  14.550  60.468  1.00 37.540          H  
ATOM   2345 2HD2 LEU A 155       4.992  13.527  59.214  1.00 37.540          H  
ATOM   2346 3HD2 LEU A 155       5.924  13.888  60.674  1.00 37.540          H  
ATOM   2347  N   ALA A 156      10.660  14.825  58.901  1.00 21.750          N  
ATOM   2348  CA  ALA A 156      11.826  14.852  58.033  1.00 21.580          C  
ATOM   2349  C   ALA A 156      11.964  13.607  57.173  1.00 21.820          C  
ATOM   2350  O   ALA A 156      11.853  12.473  57.645  1.00 22.280          O  
ATOM   2351  CB  ALA A 156      13.084  15.017  58.864  1.00 30.280          C  
ATOM   2352  H   ALA A 156      10.764  15.017  59.886  1.00 26.100          H  
ATOM   2353  HA  ALA A 156      11.726  15.711  57.368  1.00 25.900          H  
ATOM   2354 1HB  ALA A 156      13.945  15.079  58.198  1.00 36.340          H  
ATOM   2355 2HB  ALA A 156      13.028  15.918  59.454  1.00 36.340          H  
ATOM   2356 3HB  ALA A 156      13.195  14.161  59.525  1.00 36.340          H  
ATOM   2357  N   ALA A 157      12.232  13.861  55.896  1.00 21.550          N  
ATOM   2358  CA  ALA A 157      12.437  12.861  54.870  1.00 21.740          C  
ATOM   2359  C   ALA A 157      13.124  13.520  53.690  1.00 21.080          C  
ATOM   2360  O   ALA A 157      12.911  14.709  53.435  1.00 21.180          O  
ATOM   2361  CB  ALA A 157      11.110  12.257  54.446  1.00 30.360          C  
ATOM   2362  H   ALA A 157      12.309  14.828  55.625  1.00 25.860          H  
ATOM   2363  HA  ALA A 157      13.091  12.081  55.261  1.00 26.090          H  
ATOM   2364 1HB  ALA A 157      11.280  11.509  53.675  1.00 36.430          H  
ATOM   2365 2HB  ALA A 157      10.643  11.795  55.306  1.00 36.430          H  
ATOM   2366 3HB  ALA A 157      10.459  13.041  54.059  1.00 36.430          H  
ATOM   2367  N   VAL A 158      13.921  12.755  52.960  1.00 20.450          N  
ATOM   2368  CA  VAL A 158      14.559  13.245  51.746  1.00 19.770          C  
ATOM   2369  C   VAL A 158      14.400  12.227  50.618  1.00 19.320          C  
ATOM   2370  O   VAL A 158      14.211  11.036  50.875  1.00 19.820          O  
ATOM   2371  CB  VAL A 158      16.048  13.578  52.022  1.00 27.950          C  
ATOM   2372  CG1 VAL A 158      16.169  14.686  53.046  1.00 27.950          C  
ATOM   2373  CG2 VAL A 158      16.752  12.364  52.566  1.00 27.950          C  
ATOM   2374  H   VAL A 158      14.057  11.779  53.233  1.00 24.540          H  
ATOM   2375  HA  VAL A 158      14.061  14.168  51.441  1.00 23.720          H  
ATOM   2376  HB  VAL A 158      16.518  13.910  51.100  1.00 33.540          H  
ATOM   2377 1HG1 VAL A 158      17.220  14.912  53.217  1.00 33.540          H  
ATOM   2378 2HG1 VAL A 158      15.669  15.561  52.667  1.00 33.540          H  
ATOM   2379 3HG1 VAL A 158      15.717  14.388  53.983  1.00 33.540          H  
ATOM   2380 1HG2 VAL A 158      17.796  12.601  52.755  1.00 33.540          H  
ATOM   2381 2HG2 VAL A 158      16.282  12.049  53.494  1.00 33.540          H  
ATOM   2382 3HG2 VAL A 158      16.699  11.585  51.857  1.00 33.540          H  
ATOM   2383  N   GLN A 159      14.580  12.657  49.372  1.00 18.490          N  
ATOM   2384  CA  GLN A 159      14.489  11.727  48.246  1.00 18.050          C  
ATOM   2385  C   GLN A 159      15.492  10.579  48.399  1.00 19.030          C  
ATOM   2386  O   GLN A 159      15.198   9.434  48.038  1.00 19.020          O  
ATOM   2387  CB  GLN A 159      14.690  12.476  46.935  1.00 25.450          C  
ATOM   2388  CG  GLN A 159      14.478  11.671  45.685  1.00 25.450          C  
ATOM   2389  CD  GLN A 159      14.600  12.540  44.454  1.00 25.450          C  
ATOM   2390  OE1 GLN A 159      15.417  13.472  44.423  1.00 25.450          O  
ATOM   2391  NE2 GLN A 159      13.793  12.261  43.442  1.00 25.450          N  
ATOM   2392  H   GLN A 159      14.745  13.641  49.207  1.00 22.190          H  
ATOM   2393  HA  GLN A 159      13.487  11.297  48.233  1.00 21.660          H  
ATOM   2394 1HB  GLN A 159      13.982  13.292  46.892  1.00 30.540          H  
ATOM   2395 2HB  GLN A 159      15.693  12.897  46.901  1.00 30.540          H  
ATOM   2396 1HG  GLN A 159      15.216  10.871  45.623  1.00 30.540          H  
ATOM   2397 2HG  GLN A 159      13.469  11.247  45.696  1.00 30.540          H  
ATOM   2398 1HE2 GLN A 159      13.823  12.804  42.606  1.00 30.540          H  
ATOM   2399 2HE2 GLN A 159      13.128  11.476  43.514  1.00 30.540          H  
ATOM   2400  N   SER A 160      16.670  10.893  48.936  1.00 19.930          N  
ATOM   2401  CA  SER A 160      17.716   9.907  49.151  1.00 20.970          C  
ATOM   2402  C   SER A 160      17.403   8.892  50.263  1.00 21.570          C  
ATOM   2403  O   SER A 160      18.094   7.880  50.356  1.00 22.320          O  
ATOM   2404  CB  SER A 160      19.043  10.590  49.429  1.00 28.940          C  
ATOM   2405  OG  SER A 160      19.025  11.280  50.642  1.00 28.940          O  
ATOM   2406  H   SER A 160      16.858  11.858  49.170  1.00 23.920          H  
ATOM   2407  HA  SER A 160      17.831   9.346  48.223  1.00 25.160          H  
ATOM   2408 1HB  SER A 160      19.833   9.840  49.449  1.00 34.730          H  
ATOM   2409 2HB  SER A 160      19.270  11.282  48.620  1.00 34.730          H  
ATOM   2410  HG  SER A 160      19.929  11.577  50.790  1.00 34.730          H  
ATOM   2411  N   SER A 161      16.394   9.151  51.127  1.00 21.380          N  
ATOM   2412  CA  SER A 161      16.016   8.193  52.172  1.00 22.020          C  
ATOM   2413  C   SER A 161      14.912   7.317  51.586  1.00 21.850          C  
ATOM   2414  O   SER A 161      14.743   6.137  51.943  1.00 22.400          O  
ATOM   2415  CB  SER A 161      15.574   8.897  53.457  1.00 30.570          C  
ATOM   2416  OG  SER A 161      14.381   9.646  53.298  1.00 30.570          O  
ATOM   2417  H   SER A 161      15.838   9.997  51.032  1.00 25.660          H  
ATOM   2418  HA  SER A 161      16.874   7.564  52.408  1.00 26.420          H  
ATOM   2419 1HB  SER A 161      15.433   8.157  54.243  1.00 36.690          H  
ATOM   2420 2HB  SER A 161      16.373   9.557  53.780  1.00 36.690          H  
ATOM   2421  HG  SER A 161      13.657   9.012  53.392  1.00 36.690          H  
ATOM   2422  N   GLY A 162      14.196   7.901  50.629  1.00 21.130          N  
ATOM   2423  CA  GLY A 162      13.170   7.196  49.894  1.00 20.930          C  
ATOM   2424  C   GLY A 162      13.827   6.103  49.052  1.00 20.640          C  
ATOM   2425  O   GLY A 162      13.313   4.993  48.936  1.00 20.710          O  
ATOM   2426  H   GLY A 162      14.344   8.901  50.465  1.00 25.360          H  
ATOM   2427 1HA  GLY A 162      12.447   6.763  50.584  1.00 25.120          H  
ATOM   2428 2HA  GLY A 162      12.641   7.900  49.256  1.00 25.120          H  
ATOM   2429  N   ALA A 163      14.999   6.398  48.488  1.00 20.380          N  
ATOM   2430  CA  ALA A 163      15.638   5.414  47.628  1.00 20.180          C  
ATOM   2431  C   ALA A 163      15.934   4.075  48.365  1.00 19.870          C  
ATOM   2432  O   ALA A 163      15.692   3.030  47.762  1.00 19.860          O  
ATOM   2433  CB  ALA A 163      16.872   6.038  46.974  1.00 28.330          C  
ATOM   2434  H   ALA A 163      15.360   7.352  48.580  1.00 24.460          H  
ATOM   2435  HA  ALA A 163      14.940   5.175  46.823  1.00 24.220          H  
ATOM   2436 1HB  ALA A 163      17.306   5.322  46.280  1.00 34.000          H  
ATOM   2437 2HB  ALA A 163      16.554   6.924  46.424  1.00 34.000          H  
ATOM   2438 3HB  ALA A 163      17.609   6.342  47.667  1.00 34.000          H  
ATOM   2439  N   PRO A 164      16.534   4.008  49.584  1.00 19.700          N  
ATOM   2440  CA  PRO A 164      16.626   2.790  50.372  1.00 19.460          C  
ATOM   2441  C   PRO A 164      15.281   2.101  50.567  1.00 19.260          C  
ATOM   2442  O   PRO A 164      15.212   0.869  50.548  1.00 19.070          O  
ATOM   2443  CB  PRO A 164      17.197   3.306  51.688  1.00 29.190          C  
ATOM   2444  CG  PRO A 164      18.050   4.459  51.268  1.00 29.190          C  
ATOM   2445  CD  PRO A 164      17.317   5.097  50.124  1.00 29.190          C  
ATOM   2446  HA  PRO A 164      17.340   2.110  49.888  1.00 23.350          H  
ATOM   2447 1HB  PRO A 164      16.375   3.615  52.358  1.00 35.030          H  
ATOM   2448 2HB  PRO A 164      17.756   2.512  52.200  1.00 35.030          H  
ATOM   2449 1HG  PRO A 164      18.180   5.164  52.103  1.00 35.030          H  
ATOM   2450 2HG  PRO A 164      19.053   4.114  50.985  1.00 35.030          H  
ATOM   2451 1HD  PRO A 164      16.718   5.880  50.442  1.00 35.030          H  
ATOM   2452 2HD  PRO A 164      18.083   5.416  49.450  1.00 35.030          H  
ATOM   2453  N   ALA A 165      14.199   2.879  50.737  1.00 19.380          N  
ATOM   2454  CA  ALA A 165      12.890   2.255  50.894  1.00 19.400          C  
ATOM   2455  C   ALA A 165      12.524   1.446  49.655  1.00 19.180          C  
ATOM   2456  O   ALA A 165      12.075   0.294  49.762  1.00 19.110          O  
ATOM   2457  CB  ALA A 165      11.818   3.294  51.174  1.00 27.150          C  
ATOM   2458  H   ALA A 165      14.282   3.903  50.812  1.00 23.260          H  
ATOM   2459  HA  ALA A 165      12.945   1.573  51.742  1.00 23.280          H  
ATOM   2460 1HB  ALA A 165      10.870   2.797  51.319  1.00 32.580          H  
ATOM   2461 2HB  ALA A 165      12.082   3.850  52.072  1.00 32.580          H  
ATOM   2462 3HB  ALA A 165      11.729   3.974  50.347  1.00 32.580          H  
ATOM   2463  N   THR A 166      12.741   2.047  48.479  1.00 19.160          N  
ATOM   2464  CA  THR A 166      12.396   1.383  47.232  1.00 19.040          C  
ATOM   2465  C   THR A 166      13.367   0.247  46.926  1.00 19.070          C  
ATOM   2466  O   THR A 166      12.982  -0.758  46.331  1.00 18.840          O  
ATOM   2467  CB  THR A 166      12.290   2.408  46.076  1.00 26.700          C  
ATOM   2468  OG1 THR A 166      13.524   3.104  45.887  1.00 26.700          O  
ATOM   2469  CG2 THR A 166      11.224   3.408  46.444  1.00 26.700          C  
ATOM   2470  H   THR A 166      13.105   3.010  48.473  1.00 22.990          H  
ATOM   2471  HA  THR A 166      11.407   0.941  47.350  1.00 22.850          H  
ATOM   2472  HB  THR A 166      12.020   1.899  45.153  1.00 32.040          H  
ATOM   2473  HG1 THR A 166      13.416   3.783  45.166  1.00 32.040          H  
ATOM   2474 1HG2 THR A 166      11.112   4.142  45.644  1.00 32.040          H  
ATOM   2475 2HG2 THR A 166      10.315   2.864  46.575  1.00 32.040          H  
ATOM   2476 3HG2 THR A 166      11.482   3.920  47.365  1.00 32.040          H  
ATOM   2477  N   ALA A 167      14.619   0.370  47.376  1.00 19.450          N  
ATOM   2478  CA  ALA A 167      15.593  -0.702  47.209  1.00 19.720          C  
ATOM   2479  C   ALA A 167      15.157  -1.951  47.987  1.00 19.440          C  
ATOM   2480  O   ALA A 167      15.282  -3.077  47.496  1.00 19.540          O  
ATOM   2481  CB  ALA A 167      16.962  -0.251  47.685  1.00 27.500          C  
ATOM   2482  H   ALA A 167      14.898   1.268  47.783  1.00 23.340          H  
ATOM   2483  HA  ALA A 167      15.641  -0.954  46.150  1.00 23.660          H  
ATOM   2484 1HB  ALA A 167      17.682  -1.052  47.535  1.00 33.000          H  
ATOM   2485 2HB  ALA A 167      17.266   0.631  47.119  1.00 33.000          H  
ATOM   2486 3HB  ALA A 167      16.910  -0.003  48.739  1.00 33.000          H  
ATOM   2487  N   SER A 168      14.633  -1.732  49.204  1.00 19.160          N  
ATOM   2488  CA  SER A 168      14.119  -2.788  50.075  1.00 18.960          C  
ATOM   2489  C   SER A 168      12.903  -3.472  49.449  1.00 18.480          C  
ATOM   2490  O   SER A 168      12.767  -4.699  49.503  1.00 18.300          O  
ATOM   2491  CB  SER A 168      13.762  -2.215  51.431  1.00 26.620          C  
ATOM   2492  OG  SER A 168      13.278  -3.206  52.294  1.00 26.620          O  
ATOM   2493  H   SER A 168      14.646  -0.773  49.567  1.00 22.990          H  
ATOM   2494  HA  SER A 168      14.901  -3.534  50.207  1.00 22.750          H  
ATOM   2495 1HB  SER A 168      14.644  -1.743  51.865  1.00 31.950          H  
ATOM   2496 2HB  SER A 168      13.012  -1.441  51.310  1.00 31.950          H  
ATOM   2497  HG  SER A 168      13.069  -2.757  53.114  1.00 31.950          H  
ATOM   2498  N   GLY A 169      11.987  -2.648  48.916  1.00 18.360          N  
ATOM   2499  CA  GLY A 169      10.756  -3.005  48.200  1.00 17.980          C  
ATOM   2500  C   GLY A 169      10.884  -3.089  46.646  1.00 17.380          C  
ATOM   2501  O   GLY A 169      10.091  -2.424  45.971  1.00 16.770          O  
ATOM   2502  H   GLY A 169      12.172  -1.644  49.015  1.00 22.030          H  
ATOM   2503 1HA  GLY A 169      10.373  -3.941  48.598  1.00 21.580          H  
ATOM   2504 2HA  GLY A 169      10.005  -2.254  48.440  1.00 21.580          H  
ATOM   2505  N   PRO A 170      11.681  -4.002  46.030  1.00 17.630          N  
ATOM   2506  CA  PRO A 170      12.074  -4.026  44.613  1.00 17.200          C  
ATOM   2507  C   PRO A 170      10.934  -4.043  43.601  1.00 16.760          C  
ATOM   2508  O   PRO A 170      11.145  -3.778  42.424  1.00 16.340          O  
ATOM   2509  CB  PRO A 170      12.867  -5.336  44.501  1.00 25.800          C  
ATOM   2510  CG  PRO A 170      12.373  -6.179  45.639  1.00 25.800          C  
ATOM   2511  CD  PRO A 170      12.144  -5.190  46.746  1.00 25.800          C  
ATOM   2512  HA  PRO A 170      12.740  -3.165  44.422  1.00 20.640          H  
ATOM   2513 1HB  PRO A 170      12.696  -5.796  43.516  1.00 30.960          H  
ATOM   2514 2HB  PRO A 170      13.945  -5.116  44.568  1.00 30.960          H  
ATOM   2515 1HG  PRO A 170      11.465  -6.730  45.354  1.00 30.960          H  
ATOM   2516 2HG  PRO A 170      13.132  -6.932  45.904  1.00 30.960          H  
ATOM   2517 1HD  PRO A 170      11.420  -5.569  47.472  1.00 30.960          H  
ATOM   2518 2HD  PRO A 170      13.126  -4.986  47.186  1.00 30.960          H  
ATOM   2519  N   GLN A 171       9.716  -4.362  44.013  1.00 16.950          N  
ATOM   2520  CA  GLN A 171       8.592  -4.366  43.075  1.00 16.650          C  
ATOM   2521  C   GLN A 171       8.469  -2.991  42.395  1.00 15.850          C  
ATOM   2522  O   GLN A 171       8.007  -2.873  41.251  1.00 15.850          O  
ATOM   2523  CB  GLN A 171       7.291  -4.689  43.813  1.00 23.430          C  
ATOM   2524  CG  GLN A 171       7.196  -6.117  44.317  1.00 23.430          C  
ATOM   2525  CD  GLN A 171       5.913  -6.389  45.092  1.00 23.430          C  
ATOM   2526  OE1 GLN A 171       5.272  -5.481  45.651  1.00 23.430          O  
ATOM   2527  NE2 GLN A 171       5.535  -7.660  45.146  1.00 23.430          N  
ATOM   2528  H   GLN A 171       9.552  -4.599  44.981  1.00 20.340          H  
ATOM   2529  HA  GLN A 171       8.775  -5.118  42.309  1.00 19.980          H  
ATOM   2530 1HB  GLN A 171       7.194  -4.019  44.665  1.00 28.120          H  
ATOM   2531 2HB  GLN A 171       6.442  -4.504  43.155  1.00 28.120          H  
ATOM   2532 1HG  GLN A 171       7.220  -6.787  43.459  1.00 28.120          H  
ATOM   2533 2HG  GLN A 171       8.043  -6.322  44.969  1.00 28.120          H  
ATOM   2534 1HE2 GLN A 171       4.709  -7.918  45.649  1.00 28.120          H  
ATOM   2535 2HE2 GLN A 171       6.080  -8.369  44.694  1.00 28.120          H  
ATOM   2536  N   VAL A 172       8.866  -1.958  43.142  1.00 15.250          N  
ATOM   2537  CA  VAL A 172       8.817  -0.553  42.764  1.00 14.590          C  
ATOM   2538  C   VAL A 172       9.711  -0.246  41.569  1.00 14.240          C  
ATOM   2539  O   VAL A 172       9.511   0.758  40.878  1.00 13.810          O  
ATOM   2540  CB  VAL A 172       9.233   0.321  43.958  1.00 20.690          C  
ATOM   2541  CG1 VAL A 172       9.317   1.820  43.562  1.00 20.690          C  
ATOM   2542  CG2 VAL A 172       8.252   0.127  45.042  1.00 20.690          C  
ATOM   2543  H   VAL A 172       9.267  -2.189  44.061  1.00 18.300          H  
ATOM   2544  HA  VAL A 172       7.789  -0.310  42.501  1.00 17.510          H  
ATOM   2545  HB  VAL A 172      10.220   0.003  44.313  1.00 24.830          H  
ATOM   2546 1HG1 VAL A 172       9.587   2.396  44.421  1.00 24.830          H  
ATOM   2547 2HG1 VAL A 172      10.061   1.991  42.795  1.00 24.830          H  
ATOM   2548 3HG1 VAL A 172       8.340   2.155  43.204  1.00 24.830          H  
ATOM   2549 1HG2 VAL A 172       8.569   0.709  45.887  1.00 24.830          H  
ATOM   2550 2HG2 VAL A 172       7.289   0.450  44.698  1.00 24.830          H  
ATOM   2551 3HG2 VAL A 172       8.201  -0.915  45.331  1.00 24.830          H  
ATOM   2552  N   ASP A 173      10.707  -1.088  41.314  1.00 14.570          N  
ATOM   2553  CA  ASP A 173      11.637  -0.886  40.218  1.00 14.140          C  
ATOM   2554  C   ASP A 173      10.931  -0.861  38.863  1.00 13.030          C  
ATOM   2555  O   ASP A 173      11.489  -0.368  37.885  1.00 12.080          O  
ATOM   2556  CB  ASP A 173      12.728  -1.962  40.221  1.00 19.970          C  
ATOM   2557  CG  ASP A 173      13.759  -1.820  41.385  1.00 19.970          C  
ATOM   2558  OD1 ASP A 173      13.796  -0.795  42.035  1.00 19.970          O  
ATOM   2559  OD2 ASP A 173      14.502  -2.752  41.593  1.00 19.970          O  
ATOM   2560  H   ASP A 173      10.826  -1.926  41.888  1.00 17.480          H  
ATOM   2561  HA  ASP A 173      12.122   0.079  40.361  1.00 16.970          H  
ATOM   2562 1HB  ASP A 173      12.258  -2.945  40.294  1.00 23.960          H  
ATOM   2563 2HB  ASP A 173      13.265  -1.932  39.273  1.00 23.960          H  
ATOM   2564  N   ASN A 174       9.708  -1.399  38.783  1.00 13.240          N  
ATOM   2565  CA  ASN A 174       8.988  -1.411  37.520  1.00 12.420          C  
ATOM   2566  C   ASN A 174       8.042  -0.210  37.358  1.00 11.480          C  
ATOM   2567  O   ASN A 174       7.264  -0.162  36.397  1.00 10.880          O  
ATOM   2568  CB  ASN A 174       8.233  -2.712  37.379  1.00 17.720          C  
ATOM   2569  CG  ASN A 174       9.159  -3.882  37.193  1.00 17.720          C  
ATOM   2570  OD1 ASN A 174      10.164  -3.805  36.475  1.00 17.720          O  
ATOM   2571  ND2 ASN A 174       8.841  -4.976  37.836  1.00 17.720          N  
ATOM   2572  H   ASN A 174       9.263  -1.802  39.617  1.00 15.890          H  
ATOM   2573  HA  ASN A 174       9.717  -1.348  36.712  1.00 14.900          H  
ATOM   2574 1HB  ASN A 174       7.629  -2.878  38.275  1.00 21.260          H  
ATOM   2575 2HB  ASN A 174       7.557  -2.654  36.530  1.00 21.260          H  
ATOM   2576 1HD2 ASN A 174       9.421  -5.788  37.757  1.00 21.260          H  
ATOM   2577 2HD2 ASN A 174       8.025  -5.000  38.410  1.00 21.260          H  
ATOM   2578  N   THR A 175       8.118   0.767  38.270  1.00 11.450          N  
ATOM   2579  CA  THR A 175       7.279   1.966  38.199  1.00 10.660          C  
ATOM   2580  C   THR A 175       7.532   2.669  36.873  1.00  9.490          C  
ATOM   2581  O   THR A 175       8.681   2.881  36.480  1.00  9.320          O  
ATOM   2582  CB  THR A 175       7.575   2.958  39.354  1.00 15.240          C  
ATOM   2583  OG1 THR A 175       7.388   2.313  40.609  1.00 15.240          O  
ATOM   2584  CG2 THR A 175       6.612   4.133  39.284  1.00 15.240          C  
ATOM   2585  H   THR A 175       8.771   0.677  39.050  1.00 13.740          H  
ATOM   2586  HA  THR A 175       6.228   1.675  38.242  1.00 12.790          H  
ATOM   2587  HB  THR A 175       8.600   3.312  39.284  1.00 18.290          H  
ATOM   2588  HG1 THR A 175       8.145   1.721  40.774  1.00 18.290          H  
ATOM   2589 1HG2 THR A 175       6.808   4.816  40.104  1.00 18.290          H  
ATOM   2590 2HG2 THR A 175       6.721   4.672  38.349  1.00 18.290          H  
ATOM   2591 3HG2 THR A 175       5.598   3.754  39.364  1.00 18.290          H  
ATOM   2592  N   GLY A 176       6.455   3.034  36.179  1.00  8.790          N  
ATOM   2593  CA  GLY A 176       6.543   3.700  34.890  1.00  7.770          C  
ATOM   2594  C   GLY A 176       6.462   2.718  33.727  1.00  7.050          C  
ATOM   2595  O   GLY A 176       6.330   3.136  32.575  1.00  6.450          O  
ATOM   2596  H   GLY A 176       5.523   2.872  36.569  1.00 10.550          H  
ATOM   2597 1HA  GLY A 176       5.728   4.421  34.813  1.00  9.320          H  
ATOM   2598 2HA  GLY A 176       7.474   4.260  34.834  1.00  9.320          H  
ATOM   2599  N   GLY A 177       6.545   1.418  34.017  1.00  7.230          N  
ATOM   2600  CA  GLY A 177       6.446   0.403  32.983  1.00  6.630          C  
ATOM   2601  C   GLY A 177       4.978   0.172  32.710  1.00  6.510          C  
ATOM   2602  O   GLY A 177       4.154   0.335  33.612  1.00  7.150          O  
ATOM   2603  H   GLY A 177       6.671   1.114  34.986  1.00  8.680          H  
ATOM   2604 1HA  GLY A 177       6.952   0.731  32.074  1.00  7.960          H  
ATOM   2605 2HA  GLY A 177       6.919  -0.519  33.321  1.00  7.960          H  
ATOM   2606  N   GLU A 178       4.662  -0.233  31.504  1.00  5.920          N  
ATOM   2607  CA  GLU A 178       3.306  -0.508  31.077  1.00  5.850          C  
ATOM   2608  C   GLU A 178       2.693  -1.688  31.848  1.00  5.770          C  
ATOM   2609  O   GLU A 178       3.426  -2.599  32.234  1.00  5.520          O  
ATOM   2610  CB  GLU A 178       3.338  -0.713  29.584  1.00  8.220          C  
ATOM   2611  CG  GLU A 178       3.859   0.545  28.836  1.00  8.220          C  
ATOM   2612  CD  GLU A 178       5.362   0.541  28.665  1.00  8.220          C  
ATOM   2613  OE1 GLU A 178       6.000  -0.327  29.231  1.00  8.220          O  
ATOM   2614  OE2 GLU A 178       5.873   1.369  27.957  1.00  8.220          O  
ATOM   2615  H   GLU A 178       5.413  -0.348  30.818  1.00  7.100          H  
ATOM   2616  HA  GLU A 178       2.727   0.381  31.277  1.00  7.020          H  
ATOM   2617 1HB  GLU A 178       4.007  -1.539  29.382  1.00  9.860          H  
ATOM   2618 2HB  GLU A 178       2.355  -0.974  29.204  1.00  9.860          H  
ATOM   2619 1HG  GLU A 178       3.367   0.652  27.874  1.00  9.860          H  
ATOM   2620 2HG  GLU A 178       3.605   1.413  29.424  1.00  9.860          H  
ATOM   2621  N   PRO A 179       1.369  -1.688  32.105  1.00  6.200          N  
ATOM   2622  CA  PRO A 179       0.612  -2.702  32.826  1.00  6.130          C  
ATOM   2623  C   PRO A 179       0.412  -3.994  32.058  1.00  5.160          C  
ATOM   2624  O   PRO A 179       0.625  -4.064  30.856  1.00  4.860          O  
ATOM   2625  CB  PRO A 179      -0.740  -2.021  33.057  1.00  9.200          C  
ATOM   2626  CG  PRO A 179      -0.880  -1.106  31.902  1.00  9.200          C  
ATOM   2627  CD  PRO A 179       0.518  -0.570  31.635  1.00  9.200          C  
ATOM   2628  HA  PRO A 179       1.123  -2.916  33.770  1.00  7.360          H  
ATOM   2629 1HB  PRO A 179      -1.539  -2.768  33.087  1.00 11.030          H  
ATOM   2630 2HB  PRO A 179      -0.757  -1.499  34.015  1.00 11.030          H  
ATOM   2631 1HG  PRO A 179      -1.248  -1.693  31.061  1.00 11.030          H  
ATOM   2632 2HG  PRO A 179      -1.624  -0.333  32.071  1.00 11.030          H  
ATOM   2633 1HD  PRO A 179       0.615  -0.389  30.557  1.00 11.030          H  
ATOM   2634 2HD  PRO A 179       0.690   0.348  32.224  1.00 11.030          H  
ATOM   2635  N   ALA A 180      -0.041  -5.016  32.790  1.00  4.940          N  
ATOM   2636  CA  ALA A 180      -0.421  -6.335  32.266  1.00  4.270          C  
ATOM   2637  C   ALA A 180      -1.427  -6.253  31.121  1.00  3.290          C  
ATOM   2638  O   ALA A 180      -1.395  -7.059  30.192  1.00  3.510          O  
ATOM   2639  CB  ALA A 180      -1.017  -7.179  33.378  1.00  6.250          C  
ATOM   2640  H   ALA A 180      -0.141  -4.872  33.784  1.00  5.930          H  
ATOM   2641  HA  ALA A 180       0.482  -6.815  31.888  1.00  5.120          H  
ATOM   2642 1HB  ALA A 180      -1.265  -8.167  32.988  1.00  7.500          H  
ATOM   2643 2HB  ALA A 180      -0.296  -7.279  34.187  1.00  7.500          H  
ATOM   2644 3HB  ALA A 180      -1.922  -6.701  33.752  1.00  7.500          H  
ATOM   2645  N   TRP A 181      -2.311  -5.263  31.198  1.00  2.630          N  
ATOM   2646  CA  TRP A 181      -3.400  -5.013  30.262  1.00  1.930          C  
ATOM   2647  C   TRP A 181      -2.925  -4.553  28.892  1.00  1.100          C  
ATOM   2648  O   TRP A 181      -3.308  -5.269  27.967  1.00  1.940          O  
ATOM   2649  CB  TRP A 181      -4.332  -3.966  30.849  1.00  2.980          C  
ATOM   2650  CG  TRP A 181      -5.047  -4.466  32.044  1.00  2.980          C  
ATOM   2651  CD1 TRP A 181      -4.850  -4.088  33.339  1.00  2.980          C  
ATOM   2652  CD2 TRP A 181      -6.086  -5.468  32.073  1.00  2.980          C  
ATOM   2653  NE1 TRP A 181      -5.694  -4.781  34.164  1.00  2.980          N  
ATOM   2654  CE2 TRP A 181      -6.457  -5.631  33.406  1.00  2.980          C  
ATOM   2655  CE3 TRP A 181      -6.721  -6.232  31.085  1.00  2.980          C  
ATOM   2656  CZ2 TRP A 181      -7.439  -6.527  33.787  1.00  2.980          C  
ATOM   2657  CZ3 TRP A 181      -7.704  -7.130  31.466  1.00  2.980          C  
ATOM   2658  CH2 TRP A 181      -8.053  -7.274  32.783  1.00  2.980          C  
ATOM   2659  H   TRP A 181      -2.257  -4.660  32.000  1.00  3.160          H  
ATOM   2660  HA  TRP A 181      -3.949  -5.943  30.135  1.00  2.320          H  
ATOM   2661 1HB  TRP A 181      -3.754  -3.079  31.121  1.00  3.580          H  
ATOM   2662 2HB  TRP A 181      -5.060  -3.663  30.102  1.00  3.580          H  
ATOM   2663  HD1 TRP A 181      -4.130  -3.343  33.672  1.00  3.580          H  
ATOM   2664  HE1 TRP A 181      -5.750  -4.685  35.169  1.00  3.580          H  
ATOM   2665  HE3 TRP A 181      -6.449  -6.124  30.037  1.00  3.580          H  
ATOM   2666  HZ2 TRP A 181      -7.731  -6.657  34.828  1.00  3.580          H  
ATOM   2667  HZ3 TRP A 181      -8.193  -7.720  30.693  1.00  3.580          H  
ATOM   2668  HH2 TRP A 181      -8.831  -7.989  33.049  1.00  3.580          H  
ATOM   2669  N   ASP A 182      -1.688  -4.126  28.902  1.00  0.310          N  
ATOM   2670  CA  ASP A 182      -1.360  -3.374  27.736  1.00  1.270          C  
ATOM   2671  C   ASP A 182      -0.418  -4.199  26.881  1.00  0.870          C  
ATOM   2672  O   ASP A 182       0.775  -4.362  27.190  1.00  1.100          O  
ATOM   2673  CB  ASP A 182      -0.817  -1.988  28.042  1.00  1.390          C  
ATOM   2674  CG  ASP A 182      -1.924  -1.015  28.544  1.00  1.390          C  
ATOM   2675  OD1 ASP A 182      -1.575   0.012  29.044  1.00  1.390          O  
ATOM   2676  OD2 ASP A 182      -3.111  -1.307  28.410  1.00  1.390          O  
ATOM   2677  H   ASP A 182      -1.027  -4.889  29.012  1.00  0.370          H  
ATOM   2678  HA  ASP A 182      -2.268  -3.232  27.156  1.00  1.520          H  
ATOM   2679 1HB  ASP A 182      -0.036  -2.073  28.804  1.00  1.670          H  
ATOM   2680 2HB  ASP A 182      -0.359  -1.571  27.145  1.00  1.670          H  
ATOM   2681  N   SER A 183      -0.977  -4.725  25.800  1.00  0.440          N  
ATOM   2682  CA  SER A 183      -0.268  -5.578  24.885  1.00  0.370          C  
ATOM   2683  C   SER A 183       0.775  -4.729  24.200  1.00  0.420          C  
ATOM   2684  O   SER A 183       0.573  -3.516  24.107  1.00  0.580          O  
ATOM   2685  CB  SER A 183      -1.250  -6.082  23.855  1.00  0.550          C  
ATOM   2686  OG  SER A 183      -1.717  -5.038  23.018  1.00  0.550          O  
ATOM   2687  H   SER A 183      -1.959  -4.553  25.614  1.00  0.530          H  
ATOM   2688  HA  SER A 183       0.165  -6.403  25.444  1.00  0.440          H  
ATOM   2689 1HB  SER A 183      -0.794  -6.820  23.254  1.00  0.660          H  
ATOM   2690 2HB  SER A 183      -2.090  -6.539  24.370  1.00  0.660          H  
ATOM   2691  HG  SER A 183      -2.370  -5.463  22.392  1.00  0.660          H  
ATOM   2692  N   PRO A 184       1.878  -5.297  23.676  1.00  0.370          N  
ATOM   2693  CA  PRO A 184       2.879  -4.593  22.892  1.00  0.400          C  
ATOM   2694  C   PRO A 184       2.246  -3.715  21.825  1.00  0.390          C  
ATOM   2695  O   PRO A 184       2.615  -2.550  21.705  1.00  0.430          O  
ATOM   2696  CB  PRO A 184       3.700  -5.750  22.321  1.00  0.600          C  
ATOM   2697  CG  PRO A 184       3.607  -6.820  23.406  1.00  0.600          C  
ATOM   2698  CD  PRO A 184       2.176  -6.726  23.906  1.00  0.600          C  
ATOM   2699  HA  PRO A 184       3.489  -3.975  23.559  1.00  0.480          H  
ATOM   2700 1HB  PRO A 184       3.275  -6.074  21.357  1.00  0.720          H  
ATOM   2701 2HB  PRO A 184       4.730  -5.426  22.131  1.00  0.720          H  
ATOM   2702 1HG  PRO A 184       3.904  -7.814  23.051  1.00  0.720          H  
ATOM   2703 2HG  PRO A 184       4.298  -6.616  24.188  1.00  0.720          H  
ATOM   2704 1HD  PRO A 184       1.501  -7.357  23.340  1.00  0.720          H  
ATOM   2705 2HD  PRO A 184       2.178  -6.982  24.971  1.00  0.720          H  
ATOM   2706  N   LEU A 185       1.240  -4.235  21.107  1.00  0.320          N  
ATOM   2707  CA  LEU A 185       0.544  -3.418  20.120  1.00  0.280          C  
ATOM   2708  C   LEU A 185      -0.040  -2.166  20.728  1.00  0.280          C  
ATOM   2709  O   LEU A 185       0.152  -1.075  20.192  1.00  0.330          O  
ATOM   2710  CB  LEU A 185      -0.613  -4.199  19.504  1.00  0.410          C  
ATOM   2711  CG  LEU A 185      -1.536  -3.433  18.506  1.00  0.410          C  
ATOM   2712  CD1 LEU A 185      -0.773  -3.003  17.229  1.00  0.410          C  
ATOM   2713  CD2 LEU A 185      -2.661  -4.327  18.200  1.00  0.410          C  
ATOM   2714  H   LEU A 185       1.006  -5.229  21.162  1.00  0.380          H  
ATOM   2715  HA  LEU A 185       1.253  -3.131  19.352  1.00  0.340          H  
ATOM   2716 1HB  LEU A 185      -0.193  -5.046  18.979  1.00  0.490          H  
ATOM   2717 2HB  LEU A 185      -1.240  -4.593  20.308  1.00  0.490          H  
ATOM   2718  HG  LEU A 185      -1.918  -2.528  18.971  1.00  0.490          H  
ATOM   2719 1HD1 LEU A 185      -1.457  -2.478  16.560  1.00  0.490          H  
ATOM   2720 2HD1 LEU A 185       0.051  -2.334  17.491  1.00  0.490          H  
ATOM   2721 3HD1 LEU A 185      -0.384  -3.879  16.725  1.00  0.490          H  
ATOM   2722 1HD2 LEU A 185      -3.350  -3.838  17.514  1.00  0.490          H  
ATOM   2723 2HD2 LEU A 185      -2.259  -5.224  17.764  1.00  0.490          H  
ATOM   2724 3HD2 LEU A 185      -3.182  -4.577  19.122  1.00  0.490          H  
ATOM   2725  N   ARG A 186      -0.775  -2.311  21.831  1.00  0.270          N  
ATOM   2726  CA  ARG A 186      -1.374  -1.151  22.470  1.00  0.300          C  
ATOM   2727  C   ARG A 186      -0.310  -0.176  22.939  1.00  0.330          C  
ATOM   2728  O   ARG A 186      -0.494   1.044  22.823  1.00  0.330          O  
ATOM   2729  CB  ARG A 186      -2.251  -1.536  23.644  1.00  0.410          C  
ATOM   2730  CG  ARG A 186      -2.979  -0.347  24.301  1.00  0.410          C  
ATOM   2731  CD  ARG A 186      -3.851  -0.783  25.396  1.00  0.410          C  
ATOM   2732  NE  ARG A 186      -4.990  -1.554  24.926  1.00  0.410          N  
ATOM   2733  CZ  ARG A 186      -5.677  -2.458  25.665  1.00  0.410          C  
ATOM   2734  NH1 ARG A 186      -5.340  -2.705  26.923  1.00  0.410          N  
ATOM   2735  NH2 ARG A 186      -6.700  -3.101  25.115  1.00  0.410          N  
ATOM   2736  H   ARG A 186      -0.920  -3.250  22.215  1.00  0.320          H  
ATOM   2737  HA  ARG A 186      -2.001  -0.650  21.737  1.00  0.360          H  
ATOM   2738 1HB  ARG A 186      -2.993  -2.263  23.320  1.00  0.490          H  
ATOM   2739 2HB  ARG A 186      -1.638  -2.017  24.411  1.00  0.490          H  
ATOM   2740 1HG  ARG A 186      -2.249   0.345  24.723  1.00  0.490          H  
ATOM   2741 2HG  ARG A 186      -3.584   0.171  23.558  1.00  0.490          H  
ATOM   2742 1HD  ARG A 186      -3.260  -1.415  26.026  1.00  0.490          H  
ATOM   2743 2HD  ARG A 186      -4.212   0.075  25.966  1.00  0.490          H  
ATOM   2744  HE  ARG A 186      -5.296  -1.399  23.975  1.00  0.490          H  
ATOM   2745 1HH1 ARG A 186      -4.545  -2.208  27.370  1.00  0.490          H  
ATOM   2746 2HH1 ARG A 186      -5.856  -3.384  27.460  1.00  0.490          H  
ATOM   2747 1HH2 ARG A 186      -6.960  -2.913  24.156  1.00  0.490          H  
ATOM   2748 2HH2 ARG A 186      -7.221  -3.779  25.653  1.00  0.490          H  
ATOM   2749  N   ARG A 187       0.794  -0.708  23.478  1.00  0.380          N  
ATOM   2750  CA  ARG A 187       1.866   0.128  23.987  1.00  0.420          C  
ATOM   2751  C   ARG A 187       2.399   0.992  22.845  1.00  0.350          C  
ATOM   2752  O   ARG A 187       2.576   2.205  23.004  1.00  0.350          O  
ATOM   2753  CB  ARG A 187       3.017  -0.715  24.553  1.00  0.570          C  
ATOM   2754  CG  ARG A 187       2.659  -1.534  25.793  1.00  0.570          C  
ATOM   2755  CD  ARG A 187       3.829  -2.017  26.556  1.00  0.570          C  
ATOM   2756  NE  ARG A 187       4.749  -2.943  25.963  1.00  0.570          N  
ATOM   2757  CZ  ARG A 187       4.697  -4.286  26.032  1.00  0.570          C  
ATOM   2758  NH1 ARG A 187       3.680  -4.947  26.590  1.00  0.570          N  
ATOM   2759  NH2 ARG A 187       5.730  -4.956  25.539  1.00  0.570          N  
ATOM   2760  H   ARG A 187       0.849  -1.730  23.563  1.00  0.460          H  
ATOM   2761  HA  ARG A 187       1.472   0.774  24.772  1.00  0.500          H  
ATOM   2762 1HB  ARG A 187       3.371  -1.404  23.799  1.00  0.690          H  
ATOM   2763 2HB  ARG A 187       3.848  -0.061  24.817  1.00  0.690          H  
ATOM   2764 1HG  ARG A 187       2.045  -0.932  26.456  1.00  0.690          H  
ATOM   2765 2HG  ARG A 187       2.107  -2.401  25.506  1.00  0.690          H  
ATOM   2766 1HD  ARG A 187       4.408  -1.167  26.810  1.00  0.690          H  
ATOM   2767 2HD  ARG A 187       3.445  -2.483  27.449  1.00  0.690          H  
ATOM   2768  HE  ARG A 187       5.573  -2.540  25.535  1.00  0.690          H  
ATOM   2769 1HH1 ARG A 187       2.836  -4.471  26.960  1.00  0.690          H  
ATOM   2770 2HH1 ARG A 187       3.705  -5.956  26.632  1.00  0.690          H  
ATOM   2771 1HH2 ARG A 187       6.507  -4.455  25.129  1.00  0.690          H  
ATOM   2772 2HH2 ARG A 187       5.763  -5.968  25.598  1.00  0.690          H  
ATOM   2773  N   VAL A 188       2.594   0.364  21.679  1.00  0.330          N  
ATOM   2774  CA  VAL A 188       3.049   1.042  20.480  1.00  0.320          C  
ATOM   2775  C   VAL A 188       2.066   2.042  19.968  1.00  0.260          C  
ATOM   2776  O   VAL A 188       2.464   3.137  19.602  1.00  0.240          O  
ATOM   2777  CB  VAL A 188       3.371   0.062  19.359  1.00  0.450          C  
ATOM   2778  CG1 VAL A 188       3.638   0.786  18.005  1.00  0.450          C  
ATOM   2779  CG2 VAL A 188       4.549  -0.644  19.739  1.00  0.450          C  
ATOM   2780  H   VAL A 188       2.452  -0.652  21.653  1.00  0.400          H  
ATOM   2781  HA  VAL A 188       3.970   1.567  20.730  1.00  0.380          H  
ATOM   2782  HB  VAL A 188       2.540  -0.634  19.223  1.00  0.540          H  
ATOM   2783 1HG1 VAL A 188       3.888   0.042  17.249  1.00  0.540          H  
ATOM   2784 2HG1 VAL A 188       2.753   1.330  17.680  1.00  0.540          H  
ATOM   2785 3HG1 VAL A 188       4.471   1.484  18.114  1.00  0.540          H  
ATOM   2786 1HG2 VAL A 188       4.734  -1.292  18.971  1.00  0.540          H  
ATOM   2787 2HG2 VAL A 188       5.381   0.049  19.861  1.00  0.540          H  
ATOM   2788 3HG2 VAL A 188       4.394  -1.186  20.663  1.00  0.540          H  
ATOM   2789  N   LEU A 189       0.789   1.702  19.914  1.00  0.240          N  
ATOM   2790  CA  LEU A 189      -0.152   2.673  19.404  1.00  0.200          C  
ATOM   2791  C   LEU A 189      -0.101   3.917  20.301  1.00  0.210          C  
ATOM   2792  O   LEU A 189      -0.114   5.046  19.793  1.00  0.190          O  
ATOM   2793  CB  LEU A 189      -1.552   2.044  19.357  1.00  0.300          C  
ATOM   2794  CG  LEU A 189      -1.754   0.868  18.299  1.00  0.300          C  
ATOM   2795  CD1 LEU A 189      -3.099   0.207  18.547  1.00  0.300          C  
ATOM   2796  CD2 LEU A 189      -1.675   1.390  16.854  1.00  0.300          C  
ATOM   2797  H   LEU A 189       0.489   0.762  20.192  1.00  0.290          H  
ATOM   2798  HA  LEU A 189       0.152   2.967  18.408  1.00  0.240          H  
ATOM   2799 1HB  LEU A 189      -1.769   1.638  20.346  1.00  0.360          H  
ATOM   2800 2HB  LEU A 189      -2.279   2.825  19.139  1.00  0.360          H  
ATOM   2801  HG  LEU A 189      -0.982   0.125  18.438  1.00  0.360          H  
ATOM   2802 1HD1 LEU A 189      -3.231  -0.614  17.844  1.00  0.360          H  
ATOM   2803 2HD1 LEU A 189      -3.130  -0.182  19.562  1.00  0.360          H  
ATOM   2804 3HD1 LEU A 189      -3.899   0.934  18.410  1.00  0.360          H  
ATOM   2805 1HD2 LEU A 189      -1.818   0.557  16.164  1.00  0.360          H  
ATOM   2806 2HD2 LEU A 189      -2.457   2.137  16.686  1.00  0.360          H  
ATOM   2807 3HD2 LEU A 189      -0.713   1.831  16.671  1.00  0.360          H  
ATOM   2808  N   ALA A 190       0.002   3.724  21.632  1.00  0.250          N  
ATOM   2809  CA  ALA A 190       0.114   4.861  22.539  1.00  0.270          C  
ATOM   2810  C   ALA A 190       1.381   5.663  22.229  1.00  0.270          C  
ATOM   2811  O   ALA A 190       1.353   6.894  22.200  1.00  0.270          O  
ATOM   2812  CB  ALA A 190       0.138   4.392  23.988  1.00  0.370          C  
ATOM   2813  H   ALA A 190      -0.031   2.772  22.015  1.00  0.300          H  
ATOM   2814  HA  ALA A 190      -0.748   5.505  22.383  1.00  0.320          H  
ATOM   2815 1HB  ALA A 190       0.202   5.253  24.650  1.00  0.440          H  
ATOM   2816 2HB  ALA A 190      -0.773   3.832  24.203  1.00  0.440          H  
ATOM   2817 3HB  ALA A 190       0.997   3.750  24.148  1.00  0.440          H  
ATOM   2818  N   GLU A 191       2.490   4.966  21.949  1.00  0.290          N  
ATOM   2819  CA  GLU A 191       3.738   5.624  21.577  1.00  0.320          C  
ATOM   2820  C   GLU A 191       3.607   6.428  20.301  1.00  0.260          C  
ATOM   2821  O   GLU A 191       4.068   7.564  20.222  1.00  0.260          O  
ATOM   2822  CB  GLU A 191       4.857   4.605  21.374  1.00  0.440          C  
ATOM   2823  CG  GLU A 191       6.203   5.205  20.993  1.00  0.440          C  
ATOM   2824  CD  GLU A 191       7.291   4.200  21.035  1.00  0.440          C  
ATOM   2825  OE1 GLU A 191       7.534   3.720  22.116  1.00  0.440          O  
ATOM   2826  OE2 GLU A 191       7.865   3.868  20.014  1.00  0.440          O  
ATOM   2827  H   GLU A 191       2.473   3.948  22.063  1.00  0.350          H  
ATOM   2828  HA  GLU A 191       4.017   6.303  22.381  1.00  0.380          H  
ATOM   2829 1HB  GLU A 191       4.949   3.966  22.236  1.00  0.520          H  
ATOM   2830 2HB  GLU A 191       4.591   3.962  20.547  1.00  0.520          H  
ATOM   2831 1HG  GLU A 191       6.134   5.594  19.981  1.00  0.520          H  
ATOM   2832 2HG  GLU A 191       6.435   6.033  21.661  1.00  0.520          H  
ATOM   2833  N   LEU A 192       2.955   5.857  19.295  1.00  0.230          N  
ATOM   2834  CA  LEU A 192       2.825   6.521  18.012  1.00  0.190          C  
ATOM   2835  C   LEU A 192       2.057   7.813  18.182  1.00  0.190          C  
ATOM   2836  O   LEU A 192       2.403   8.831  17.591  1.00  0.180          O  
ATOM   2837  CB  LEU A 192       2.093   5.623  17.001  1.00  0.280          C  
ATOM   2838  CG  LEU A 192       2.813   4.324  16.533  1.00  0.280          C  
ATOM   2839  CD1 LEU A 192       1.850   3.548  15.655  1.00  0.280          C  
ATOM   2840  CD2 LEU A 192       4.099   4.619  15.794  1.00  0.280          C  
ATOM   2841  H   LEU A 192       2.609   4.909  19.422  1.00  0.280          H  
ATOM   2842  HA  LEU A 192       3.812   6.769  17.643  1.00  0.230          H  
ATOM   2843 1HB  LEU A 192       1.152   5.315  17.462  1.00  0.340          H  
ATOM   2844 2HB  LEU A 192       1.856   6.198  16.125  1.00  0.340          H  
ATOM   2845  HG  LEU A 192       3.047   3.726  17.387  1.00  0.340          H  
ATOM   2846 1HD1 LEU A 192       2.315   2.632  15.354  1.00  0.340          H  
ATOM   2847 2HD1 LEU A 192       0.956   3.330  16.211  1.00  0.340          H  
ATOM   2848 3HD1 LEU A 192       1.595   4.133  14.775  1.00  0.340          H  
ATOM   2849 1HD2 LEU A 192       4.563   3.684  15.484  1.00  0.340          H  
ATOM   2850 2HD2 LEU A 192       3.873   5.203  14.929  1.00  0.340          H  
ATOM   2851 3HD2 LEU A 192       4.793   5.160  16.430  1.00  0.340          H  
ATOM   2852  N   ASN A 193       1.074   7.815  19.069  1.00  0.220          N  
ATOM   2853  CA  ASN A 193       0.258   8.996  19.289  1.00  0.240          C  
ATOM   2854  C   ASN A 193       1.003  10.139  19.989  1.00  0.270          C  
ATOM   2855  O   ASN A 193       0.445  11.230  20.149  1.00  0.290          O  
ATOM   2856  CB  ASN A 193      -1.000   8.627  20.041  1.00  0.330          C  
ATOM   2857  CG  ASN A 193      -1.969   7.862  19.178  1.00  0.330          C  
ATOM   2858  OD1 ASN A 193      -1.929   7.936  17.944  1.00  0.330          O  
ATOM   2859  ND2 ASN A 193      -2.849   7.127  19.803  1.00  0.330          N  
ATOM   2860  H   ASN A 193       0.821   6.925  19.519  1.00  0.260          H  
ATOM   2861  HA  ASN A 193      -0.036   9.372  18.317  1.00  0.290          H  
ATOM   2862 1HB  ASN A 193      -0.731   8.008  20.902  1.00  0.390          H  
ATOM   2863 2HB  ASN A 193      -1.485   9.526  20.417  1.00  0.390          H  
ATOM   2864 1HD2 ASN A 193      -3.516   6.596  19.282  1.00  0.390          H  
ATOM   2865 2HD2 ASN A 193      -2.851   7.091  20.801  1.00  0.390          H  
ATOM   2866  N   ARG A 194       2.239   9.888  20.438  1.00  0.280          N  
ATOM   2867  CA  ARG A 194       3.072  10.896  21.067  1.00  0.310          C  
ATOM   2868  C   ARG A 194       4.213  11.360  20.150  1.00  0.300          C  
ATOM   2869  O   ARG A 194       5.065  12.146  20.574  1.00  0.330          O  
ATOM   2870  CB  ARG A 194       3.671  10.386  22.369  1.00  0.420          C  
ATOM   2871  CG  ARG A 194       2.687  10.134  23.517  1.00  0.420          C  
ATOM   2872  CD  ARG A 194       3.412   9.662  24.733  1.00  0.420          C  
ATOM   2873  NE  ARG A 194       4.346  10.689  25.221  1.00  0.420          N  
ATOM   2874  CZ  ARG A 194       5.378  10.483  26.069  1.00  0.420          C  
ATOM   2875  NH1 ARG A 194       5.616   9.284  26.547  1.00  0.420          N  
ATOM   2876  NH2 ARG A 194       6.160  11.500  26.406  1.00  0.420          N  
ATOM   2877  H   ARG A 194       2.655   8.963  20.300  1.00  0.340          H  
ATOM   2878  HA  ARG A 194       2.448  11.758  21.297  1.00  0.370          H  
ATOM   2879 1HB  ARG A 194       4.176   9.438  22.170  1.00  0.510          H  
ATOM   2880 2HB  ARG A 194       4.425  11.087  22.713  1.00  0.510          H  
ATOM   2881 1HG  ARG A 194       2.156  11.053  23.756  1.00  0.510          H  
ATOM   2882 2HG  ARG A 194       1.972   9.363  23.216  1.00  0.510          H  
ATOM   2883 1HD  ARG A 194       2.694   9.440  25.528  1.00  0.510          H  
ATOM   2884 2HD  ARG A 194       3.975   8.763  24.481  1.00  0.510          H  
ATOM   2885  HE  ARG A 194       4.211  11.631  24.878  1.00  0.510          H  
ATOM   2886 1HH1 ARG A 194       5.030   8.515  26.279  1.00  0.510          H  
ATOM   2887 2HH1 ARG A 194       6.397   9.130  27.170  1.00  0.510          H  
ATOM   2888 1HH2 ARG A 194       5.982  12.423  26.031  1.00  0.510          H  
ATOM   2889 2HH2 ARG A 194       6.940  11.359  27.032  1.00  0.510          H  
ATOM   2890  N   ILE A 195       4.245  10.881  18.905  1.00  0.280          N  
ATOM   2891  CA  ILE A 195       5.303  11.268  17.985  1.00  0.280          C  
ATOM   2892  C   ILE A 195       4.774  12.244  16.925  1.00  0.300          C  
ATOM   2893  O   ILE A 195       3.897  11.865  16.154  1.00  0.310          O  
ATOM   2894  CB  ILE A 195       5.903  10.027  17.313  1.00  0.390          C  
ATOM   2895  CG1 ILE A 195       6.546   9.120  18.382  1.00  0.390          C  
ATOM   2896  CG2 ILE A 195       6.866  10.410  16.185  1.00  0.390          C  
ATOM   2897  CD1 ILE A 195       6.973   7.748  17.881  1.00  0.390          C  
ATOM   2898  H   ILE A 195       3.517  10.229  18.589  1.00  0.340          H  
ATOM   2899  HA  ILE A 195       6.086  11.708  18.580  1.00  0.340          H  
ATOM   2900  HB  ILE A 195       5.093   9.463  16.918  1.00  0.470          H  
ATOM   2901 1HG1 ILE A 195       7.415   9.625  18.795  1.00  0.470          H  
ATOM   2902 2HG1 ILE A 195       5.827   8.969  19.181  1.00  0.470          H  
ATOM   2903 1HG2 ILE A 195       7.238   9.521  15.707  1.00  0.470          H  
ATOM   2904 2HG2 ILE A 195       6.351  10.998  15.438  1.00  0.470          H  
ATOM   2905 3HG2 ILE A 195       7.688  10.980  16.598  1.00  0.470          H  
ATOM   2906 1HD1 ILE A 195       7.401   7.184  18.711  1.00  0.470          H  
ATOM   2907 2HD1 ILE A 195       6.112   7.215  17.492  1.00  0.470          H  
ATOM   2908 3HD1 ILE A 195       7.715   7.844  17.105  1.00  0.470          H  
ATOM   2909  N   PRO A 196       5.286  13.499  16.853  1.00  0.320          N  
ATOM   2910  CA  PRO A 196       4.849  14.567  15.949  1.00  0.340          C  
ATOM   2911  C   PRO A 196       5.143  14.354  14.459  1.00  0.310          C  
ATOM   2912  O   PRO A 196       4.551  15.023  13.613  1.00  0.350          O  
ATOM   2913  CB  PRO A 196       5.622  15.784  16.475  1.00  0.510          C  
ATOM   2914  CG  PRO A 196       6.849  15.220  17.142  1.00  0.510          C  
ATOM   2915  CD  PRO A 196       6.414  13.898  17.736  1.00  0.510          C  
ATOM   2916  HA  PRO A 196       3.769  14.720  16.093  1.00  0.410          H  
ATOM   2917 1HB  PRO A 196       5.868  16.456  15.637  1.00  0.610          H  
ATOM   2918 2HB  PRO A 196       4.988  16.359  17.166  1.00  0.610          H  
ATOM   2919 1HG  PRO A 196       7.664  15.115  16.409  1.00  0.610          H  
ATOM   2920 2HG  PRO A 196       7.211  15.923  17.910  1.00  0.610          H  
ATOM   2921 1HD  PRO A 196       7.267  13.212  17.647  1.00  0.610          H  
ATOM   2922 2HD  PRO A 196       6.073  14.024  18.783  1.00  0.610          H  
ATOM   2923  N   SER A 197       6.079  13.466  14.151  1.00  0.270          N  
ATOM   2924  CA  SER A 197       6.481  13.190  12.778  1.00  0.240          C  
ATOM   2925  C   SER A 197       5.837  11.942  12.227  1.00  0.220          C  
ATOM   2926  O   SER A 197       6.097  10.838  12.717  1.00  0.220          O  
ATOM   2927  CB  SER A 197       7.989  13.053  12.716  1.00  0.350          C  
ATOM   2928  OG  SER A 197       8.415  12.546  11.470  1.00  0.350          O  
ATOM   2929  H   SER A 197       6.527  12.954  14.891  1.00  0.320          H  
ATOM   2930  HA  SER A 197       6.179  14.034  12.155  1.00  0.290          H  
ATOM   2931 1HB  SER A 197       8.435  14.032  12.879  1.00  0.420          H  
ATOM   2932 2HB  SER A 197       8.329  12.409  13.519  1.00  0.420          H  
ATOM   2933  HG  SER A 197       9.376  12.663  11.462  1.00  0.420          H  
ATOM   2934  N   SER A 198       5.011  12.103  11.194  1.00  0.200          N  
ATOM   2935  CA  SER A 198       4.314  10.970  10.618  1.00  0.200          C  
ATOM   2936  C   SER A 198       5.259   9.960   9.987  1.00  0.180          C  
ATOM   2937  O   SER A 198       4.988   8.752  10.022  1.00  0.180          O  
ATOM   2938  CB  SER A 198       3.330  11.478   9.598  1.00  0.280          C  
ATOM   2939  OG  SER A 198       4.001  12.051   8.522  1.00  0.280          O  
ATOM   2940  H   SER A 198       4.828  13.036  10.825  1.00  0.240          H  
ATOM   2941  HA  SER A 198       3.776  10.466  11.410  1.00  0.240          H  
ATOM   2942 1HB  SER A 198       2.688  10.670   9.250  1.00  0.340          H  
ATOM   2943 2HB  SER A 198       2.696  12.229  10.066  1.00  0.340          H  
ATOM   2944  HG  SER A 198       4.141  11.316   7.883  1.00  0.340          H  
ATOM   2945  N   ARG A 199       6.415  10.422   9.492  1.00  0.180          N  
ATOM   2946  CA  ARG A 199       7.343   9.472   8.912  1.00  0.180          C  
ATOM   2947  C   ARG A 199       7.981   8.662  10.012  1.00  0.190          C  
ATOM   2948  O   ARG A 199       8.174   7.451   9.861  1.00  0.180          O  
ATOM   2949  CB  ARG A 199       8.446  10.117   8.094  1.00  0.250          C  
ATOM   2950  CG  ARG A 199       9.426   9.086   7.429  1.00  0.250          C  
ATOM   2951  CD  ARG A 199       8.707   8.177   6.471  1.00  0.250          C  
ATOM   2952  NE  ARG A 199       8.106   8.960   5.423  1.00  0.250          N  
ATOM   2953  CZ  ARG A 199       8.684   9.274   4.252  1.00  0.250          C  
ATOM   2954  NH1 ARG A 199       9.876   8.810   3.912  1.00  0.250          N  
ATOM   2955  NH2 ARG A 199       8.032  10.072   3.442  1.00  0.250          N  
ATOM   2956  H   ARG A 199       6.587  11.418   9.463  1.00  0.220          H  
ATOM   2957  HA  ARG A 199       6.767   8.812   8.269  1.00  0.220          H  
ATOM   2958 1HB  ARG A 199       8.004  10.731   7.308  1.00  0.300          H  
ATOM   2959 2HB  ARG A 199       9.035  10.774   8.732  1.00  0.300          H  
ATOM   2960 1HG  ARG A 199      10.183   9.632   6.869  1.00  0.300          H  
ATOM   2961 2HG  ARG A 199       9.913   8.475   8.189  1.00  0.300          H  
ATOM   2962 1HD  ARG A 199       9.420   7.493   6.028  1.00  0.300          H  
ATOM   2963 2HD  ARG A 199       7.939   7.585   6.955  1.00  0.300          H  
ATOM   2964  HE  ARG A 199       7.181   9.399   5.600  1.00  0.300          H  
ATOM   2965 1HH1 ARG A 199      10.385   8.205   4.520  1.00  0.300          H  
ATOM   2966 2HH1 ARG A 199      10.278   9.078   2.996  1.00  0.300          H  
ATOM   2967 1HH2 ARG A 199       7.127  10.444   3.741  1.00  0.300          H  
ATOM   2968 2HH2 ARG A 199       8.447  10.343   2.537  1.00  0.300          H  
ATOM   2969  N   ARG A 200       8.326   9.327  11.119  1.00  0.210          N  
ATOM   2970  CA  ARG A 200       8.902   8.609  12.236  1.00  0.230          C  
ATOM   2971  C   ARG A 200       7.905   7.589  12.752  1.00  0.220          C  
ATOM   2972  O   ARG A 200       8.299   6.475  13.097  1.00  0.220          O  
ATOM   2973  CB  ARG A 200       9.334   9.533  13.352  1.00  0.310          C  
ATOM   2974  CG  ARG A 200       9.967   8.825  14.551  1.00  0.310          C  
ATOM   2975  CD  ARG A 200      10.503   9.785  15.534  1.00  0.310          C  
ATOM   2976  NE  ARG A 200      10.883   9.128  16.775  1.00  0.310          N  
ATOM   2977  CZ  ARG A 200      11.335   9.758  17.881  1.00  0.310          C  
ATOM   2978  NH1 ARG A 200      11.475  11.069  17.894  1.00  0.310          N  
ATOM   2979  NH2 ARG A 200      11.642   9.055  18.960  1.00  0.310          N  
ATOM   2980  H   ARG A 200       8.194  10.339  11.173  1.00  0.250          H  
ATOM   2981  HA  ARG A 200       9.787   8.079  11.884  1.00  0.280          H  
ATOM   2982 1HB  ARG A 200      10.045  10.260  12.970  1.00  0.380          H  
ATOM   2983 2HB  ARG A 200       8.469  10.075  13.707  1.00  0.380          H  
ATOM   2984 1HG  ARG A 200       9.220   8.214  15.053  1.00  0.380          H  
ATOM   2985 2HG  ARG A 200      10.782   8.186  14.210  1.00  0.380          H  
ATOM   2986 1HD  ARG A 200      11.390  10.258  15.113  1.00  0.380          H  
ATOM   2987 2HD  ARG A 200       9.764  10.539  15.749  1.00  0.380          H  
ATOM   2988  HE  ARG A 200      10.794   8.122  16.815  1.00  0.380          H  
ATOM   2989 1HH1 ARG A 200      11.250  11.614  17.077  1.00  0.380          H  
ATOM   2990 2HH1 ARG A 200      11.817  11.534  18.725  1.00  0.380          H  
ATOM   2991 1HH2 ARG A 200      11.538   8.050  18.958  1.00  0.380          H  
ATOM   2992 2HH2 ARG A 200      11.982   9.521  19.789  1.00  0.380          H  
ATOM   2993  N   ARG A 201       6.618   7.961  12.827  1.00  0.230          N  
ATOM   2994  CA  ARG A 201       5.619   7.025  13.309  1.00  0.240          C  
ATOM   2995  C   ARG A 201       5.567   5.789  12.429  1.00  0.220          C  
ATOM   2996  O   ARG A 201       5.513   4.665  12.941  1.00  0.250          O  
ATOM   2997  CB  ARG A 201       4.226   7.641  13.339  1.00  0.330          C  
ATOM   2998  CG  ARG A 201       4.027   8.661  14.408  1.00  0.330          C  
ATOM   2999  CD  ARG A 201       2.610   8.978  14.651  1.00  0.330          C  
ATOM   3000  NE  ARG A 201       1.914   9.510  13.540  1.00  0.330          N  
ATOM   3001  CZ  ARG A 201       1.749  10.812  13.230  1.00  0.330          C  
ATOM   3002  NH1 ARG A 201       2.226  11.825  13.927  1.00  0.330          N  
ATOM   3003  NH2 ARG A 201       1.049  11.088  12.180  1.00  0.330          N  
ATOM   3004  H   ARG A 201       6.354   8.916  12.567  1.00  0.280          H  
ATOM   3005  HA  ARG A 201       5.890   6.728  14.321  1.00  0.290          H  
ATOM   3006 1HB  ARG A 201       4.046   8.137  12.393  1.00  0.400          H  
ATOM   3007 2HB  ARG A 201       3.468   6.873  13.445  1.00  0.400          H  
ATOM   3008 1HG  ARG A 201       4.407   8.220  15.313  1.00  0.400          H  
ATOM   3009 2HG  ARG A 201       4.562   9.575  14.185  1.00  0.400          H  
ATOM   3010 1HD  ARG A 201       2.087   8.099  14.980  1.00  0.400          H  
ATOM   3011 2HD  ARG A 201       2.576   9.725  15.428  1.00  0.400          H  
ATOM   3012  HE  ARG A 201       1.474   8.843  12.926  1.00  0.400          H  
ATOM   3013 1HH1 ARG A 201       2.786  11.698  14.777  1.00  0.400          H  
ATOM   3014 2HH1 ARG A 201       1.982  12.772  13.602  1.00  0.400          H  
ATOM   3015 1HH2 ARG A 201       0.654  10.326  11.632  1.00  0.400          H  
ATOM   3016 2HH2 ARG A 201       0.883  12.082  11.953  1.00  0.400          H  
ATOM   3017  N   ALA A 202       5.592   5.980  11.105  1.00  0.190          N  
ATOM   3018  CA  ALA A 202       5.562   4.840  10.206  1.00  0.190          C  
ATOM   3019  C   ALA A 202       6.774   3.956  10.397  1.00  0.180          C  
ATOM   3020  O   ALA A 202       6.651   2.724  10.456  1.00  0.180          O  
ATOM   3021  CB  ALA A 202       5.476   5.315   8.776  1.00  0.270          C  
ATOM   3022  H   ALA A 202       5.579   6.933  10.725  1.00  0.230          H  
ATOM   3023  HA  ALA A 202       4.700   4.253  10.437  1.00  0.230          H  
ATOM   3024 1HB  ALA A 202       5.411   4.462   8.112  1.00  0.320          H  
ATOM   3025 2HB  ALA A 202       4.582   5.925   8.666  1.00  0.320          H  
ATOM   3026 3HB  ALA A 202       6.355   5.911   8.532  1.00  0.320          H  
ATOM   3027  N   ALA A 203       7.944   4.584  10.545  1.00  0.170          N  
ATOM   3028  CA  ALA A 203       9.170   3.846  10.740  1.00  0.170          C  
ATOM   3029  C   ALA A 203       9.133   3.039  12.027  1.00  0.180          C  
ATOM   3030  O   ALA A 203       9.629   1.907  12.053  1.00  0.180          O  
ATOM   3031  CB  ALA A 203      10.346   4.799  10.751  1.00  0.240          C  
ATOM   3032  H   ALA A 203       7.984   5.604  10.469  1.00  0.200          H  
ATOM   3033  HA  ALA A 203       9.276   3.151   9.916  1.00  0.200          H  
ATOM   3034 1HB  ALA A 203      11.269   4.238  10.868  1.00  0.290          H  
ATOM   3035 2HB  ALA A 203      10.365   5.351   9.812  1.00  0.290          H  
ATOM   3036 3HB  ALA A 203      10.234   5.495  11.579  1.00  0.290          H  
ATOM   3037  N   ARG A 204       8.567   3.626  13.095  1.00  0.190          N  
ATOM   3038  CA  ARG A 204       8.468   2.957  14.383  1.00  0.200          C  
ATOM   3039  C   ARG A 204       7.490   1.801  14.356  1.00  0.210          C  
ATOM   3040  O   ARG A 204       7.774   0.747  14.931  1.00  0.220          O  
ATOM   3041  CB  ARG A 204       8.052   3.925  15.488  1.00  0.280          C  
ATOM   3042  CG  ARG A 204       9.092   4.978  15.918  1.00  0.280          C  
ATOM   3043  CD  ARG A 204      10.298   4.388  16.562  1.00  0.280          C  
ATOM   3044  NE  ARG A 204       9.986   3.704  17.828  1.00  0.280          N  
ATOM   3045  CZ  ARG A 204      10.723   2.722  18.389  1.00  0.280          C  
ATOM   3046  NH1 ARG A 204      11.827   2.271  17.808  1.00  0.280          N  
ATOM   3047  NH2 ARG A 204      10.305   2.224  19.537  1.00  0.280          N  
ATOM   3048  H   ARG A 204       8.244   4.594  13.006  1.00  0.230          H  
ATOM   3049  HA  ARG A 204       9.443   2.546  14.622  1.00  0.240          H  
ATOM   3050 1HB  ARG A 204       7.176   4.478  15.150  1.00  0.330          H  
ATOM   3051 2HB  ARG A 204       7.756   3.364  16.373  1.00  0.330          H  
ATOM   3052 1HG  ARG A 204       9.431   5.525  15.049  1.00  0.330          H  
ATOM   3053 2HG  ARG A 204       8.637   5.662  16.622  1.00  0.330          H  
ATOM   3054 1HD  ARG A 204      10.786   3.693  15.895  1.00  0.330          H  
ATOM   3055 2HD  ARG A 204      10.989   5.199  16.785  1.00  0.330          H  
ATOM   3056  HE  ARG A 204       9.143   3.987  18.362  1.00  0.330          H  
ATOM   3057 1HH1 ARG A 204      12.137   2.660  16.924  1.00  0.330          H  
ATOM   3058 2HH1 ARG A 204      12.368   1.527  18.229  1.00  0.330          H  
ATOM   3059 1HH2 ARG A 204       9.438   2.617  19.948  1.00  0.330          H  
ATOM   3060 2HH2 ARG A 204      10.813   1.491  20.001  1.00  0.330          H  
ATOM   3061  N   LEU A 205       6.347   1.961  13.689  1.00  0.200          N  
ATOM   3062  CA  LEU A 205       5.405   0.858  13.655  1.00  0.200          C  
ATOM   3063  C   LEU A 205       6.012  -0.309  12.887  1.00  0.180          C  
ATOM   3064  O   LEU A 205       5.851  -1.464  13.292  1.00  0.180          O  
ATOM   3065  CB  LEU A 205       4.058   1.273  13.055  1.00  0.280          C  
ATOM   3066  CG  LEU A 205       2.923   0.157  13.000  1.00  0.280          C  
ATOM   3067  CD1 LEU A 205       2.589  -0.402  14.405  1.00  0.280          C  
ATOM   3068  CD2 LEU A 205       1.687   0.772  12.390  1.00  0.280          C  
ATOM   3069  H   LEU A 205       6.117   2.866  13.261  1.00  0.240          H  
ATOM   3070  HA  LEU A 205       5.234   0.543  14.681  1.00  0.240          H  
ATOM   3071 1HB  LEU A 205       3.685   2.124  13.604  1.00  0.340          H  
ATOM   3072 2HB  LEU A 205       4.243   1.602  12.029  1.00  0.340          H  
ATOM   3073  HG  LEU A 205       3.259  -0.668  12.387  1.00  0.340          H  
ATOM   3074 1HD1 LEU A 205       1.811  -1.157  14.315  1.00  0.340          H  
ATOM   3075 2HD1 LEU A 205       3.471  -0.860  14.843  1.00  0.340          H  
ATOM   3076 3HD1 LEU A 205       2.240   0.388  15.053  1.00  0.340          H  
ATOM   3077 1HD2 LEU A 205       0.911   0.019  12.313  1.00  0.340          H  
ATOM   3078 2HD2 LEU A 205       1.335   1.597  13.009  1.00  0.340          H  
ATOM   3079 3HD2 LEU A 205       1.925   1.143  11.404  1.00  0.340          H  
ATOM   3080  N   PHE A 206       6.692  -0.034  11.765  1.00  0.180          N  
ATOM   3081  CA  PHE A 206       7.317  -1.118  11.022  1.00  0.170          C  
ATOM   3082  C   PHE A 206       8.395  -1.788  11.864  1.00  0.170          C  
ATOM   3083  O   PHE A 206       8.427  -3.020  11.942  1.00  0.160          O  
ATOM   3084  CB  PHE A 206       7.894  -0.682   9.699  1.00  0.240          C  
ATOM   3085  CG  PHE A 206       8.449  -1.853   8.901  1.00  0.240          C  
ATOM   3086  CD1 PHE A 206       7.575  -2.738   8.271  1.00  0.240          C  
ATOM   3087  CD2 PHE A 206       9.813  -2.078   8.774  1.00  0.240          C  
ATOM   3088  CE1 PHE A 206       8.041  -3.805   7.560  1.00  0.240          C  
ATOM   3089  CE2 PHE A 206      10.275  -3.157   8.047  1.00  0.240          C  
ATOM   3090  CZ  PHE A 206       9.382  -4.015   7.448  1.00  0.240          C  
ATOM   3091  H   PHE A 206       6.771   0.931  11.422  1.00  0.220          H  
ATOM   3092  HA  PHE A 206       6.556  -1.864  10.809  1.00  0.200          H  
ATOM   3093 1HB  PHE A 206       7.139  -0.168   9.104  1.00  0.290          H  
ATOM   3094 2HB  PHE A 206       8.701   0.026   9.891  1.00  0.290          H  
ATOM   3095  HD1 PHE A 206       6.506  -2.581   8.354  1.00  0.290          H  
ATOM   3096  HD2 PHE A 206      10.511  -1.395   9.254  1.00  0.290          H  
ATOM   3097  HE1 PHE A 206       7.340  -4.487   7.085  1.00  0.290          H  
ATOM   3098  HE2 PHE A 206      11.345  -3.334   7.946  1.00  0.290          H  
ATOM   3099  HZ  PHE A 206       9.740  -4.861   6.889  1.00  0.290          H  
ATOM   3100  N   GLU A 207       9.282  -1.002  12.516  1.00  0.160          N  
ATOM   3101  CA  GLU A 207      10.293  -1.634  13.353  1.00  0.140          C  
ATOM   3102  C   GLU A 207       9.621  -2.533  14.363  1.00  0.140          C  
ATOM   3103  O   GLU A 207      10.059  -3.658  14.564  1.00  0.130          O  
ATOM   3104  CB  GLU A 207      11.174  -0.628  14.101  1.00  0.200          C  
ATOM   3105  CG  GLU A 207      12.248  -1.315  15.002  1.00  0.200          C  
ATOM   3106  CD  GLU A 207      13.223  -0.379  15.652  1.00  0.200          C  
ATOM   3107  OE1 GLU A 207      13.112   0.806  15.469  1.00  0.200          O  
ATOM   3108  OE2 GLU A 207      14.091  -0.857  16.337  1.00  0.200          O  
ATOM   3109  H   GLU A 207       9.255   0.020  12.426  1.00  0.190          H  
ATOM   3110  HA  GLU A 207      10.928  -2.253  12.724  1.00  0.170          H  
ATOM   3111 1HB  GLU A 207      11.669   0.028  13.392  1.00  0.240          H  
ATOM   3112 2HB  GLU A 207      10.544  -0.001  14.738  1.00  0.240          H  
ATOM   3113 1HG  GLU A 207      11.725  -1.842  15.800  1.00  0.240          H  
ATOM   3114 2HG  GLU A 207      12.783  -2.059  14.435  1.00  0.240          H  
ATOM   3115  N   TRP A 208       8.534  -2.077  14.983  1.00  0.160          N  
ATOM   3116  CA  TRP A 208       7.844  -2.920  15.936  1.00  0.150          C  
ATOM   3117  C   TRP A 208       7.372  -4.214  15.308  1.00  0.170          C  
ATOM   3118  O   TRP A 208       7.610  -5.279  15.876  1.00  0.240          O  
ATOM   3119  CB  TRP A 208       6.669  -2.199  16.563  1.00  0.210          C  
ATOM   3120  CG  TRP A 208       5.844  -3.080  17.416  1.00  0.210          C  
ATOM   3121  CD1 TRP A 208       6.100  -3.435  18.705  1.00  0.210          C  
ATOM   3122  CD2 TRP A 208       4.581  -3.702  17.071  1.00  0.210          C  
ATOM   3123  NE1 TRP A 208       5.097  -4.213  19.181  1.00  0.210          N  
ATOM   3124  CE2 TRP A 208       4.155  -4.389  18.194  1.00  0.210          C  
ATOM   3125  CE3 TRP A 208       3.791  -3.724  15.912  1.00  0.210          C  
ATOM   3126  CZ2 TRP A 208       2.977  -5.104  18.207  1.00  0.210          C  
ATOM   3127  CZ3 TRP A 208       2.614  -4.449  15.928  1.00  0.210          C  
ATOM   3128  CH2 TRP A 208       2.225  -5.120  17.053  1.00  0.210          C  
ATOM   3129  H   TRP A 208       8.209  -1.119  14.819  1.00  0.190          H  
ATOM   3130  HA  TRP A 208       8.542  -3.167  16.732  1.00  0.180          H  
ATOM   3131 1HB  TRP A 208       7.030  -1.365  17.162  1.00  0.260          H  
ATOM   3132 2HB  TRP A 208       6.038  -1.784  15.787  1.00  0.260          H  
ATOM   3133  HD1 TRP A 208       6.974  -3.128  19.273  1.00  0.260          H  
ATOM   3134  HE1 TRP A 208       5.056  -4.607  20.105  1.00  0.260          H  
ATOM   3135  HE3 TRP A 208       4.104  -3.190  15.013  1.00  0.260          H  
ATOM   3136  HZ2 TRP A 208       2.642  -5.650  19.082  1.00  0.260          H  
ATOM   3137  HZ3 TRP A 208       2.007  -4.471  15.028  1.00  0.260          H  
ATOM   3138  HH2 TRP A 208       1.299  -5.682  17.044  1.00  0.260          H  
ATOM   3139  N   LEU A 209       6.748  -4.137  14.120  1.00  0.180          N  
ATOM   3140  CA  LEU A 209       6.245  -5.322  13.420  1.00  0.200          C  
ATOM   3141  C   LEU A 209       7.347  -6.376  13.244  1.00  0.180          C  
ATOM   3142  O   LEU A 209       7.134  -7.565  13.498  1.00  0.220          O  
ATOM   3143  CB  LEU A 209       5.673  -4.919  12.037  1.00  0.270          C  
ATOM   3144  CG  LEU A 209       5.130  -6.058  11.109  1.00  0.270          C  
ATOM   3145  CD1 LEU A 209       3.925  -6.780  11.769  1.00  0.270          C  
ATOM   3146  CD2 LEU A 209       4.747  -5.460   9.750  1.00  0.270          C  
ATOM   3147  H   LEU A 209       6.571  -3.208  13.723  1.00  0.220          H  
ATOM   3148  HA  LEU A 209       5.446  -5.748  14.019  1.00  0.240          H  
ATOM   3149 1HB  LEU A 209       4.874  -4.194  12.197  1.00  0.330          H  
ATOM   3150 2HB  LEU A 209       6.463  -4.422  11.483  1.00  0.330          H  
ATOM   3151  HG  LEU A 209       5.910  -6.779  10.949  1.00  0.330          H  
ATOM   3152 1HD1 LEU A 209       3.574  -7.572  11.109  1.00  0.330          H  
ATOM   3153 2HD1 LEU A 209       4.229  -7.225  12.718  1.00  0.330          H  
ATOM   3154 3HD1 LEU A 209       3.125  -6.076  11.946  1.00  0.330          H  
ATOM   3155 1HD2 LEU A 209       4.401  -6.259   9.098  1.00  0.330          H  
ATOM   3156 2HD2 LEU A 209       3.956  -4.720   9.879  1.00  0.330          H  
ATOM   3157 3HD2 LEU A 209       5.620  -4.984   9.305  1.00  0.330          H  
ATOM   3158  N   ILE A 210       8.539  -5.960  12.813  1.00  0.170          N  
ATOM   3159  CA  ILE A 210       9.603  -6.950  12.609  1.00  0.160          C  
ATOM   3160  C   ILE A 210      10.602  -7.119  13.776  1.00  0.160          C  
ATOM   3161  O   ILE A 210      11.405  -8.065  13.752  1.00  0.160          O  
ATOM   3162  CB  ILE A 210      10.386  -6.690  11.292  1.00  0.230          C  
ATOM   3163  CG1 ILE A 210      11.107  -5.336  11.352  1.00  0.230          C  
ATOM   3164  CG2 ILE A 210       9.410  -6.739  10.082  1.00  0.230          C  
ATOM   3165  CD1 ILE A 210      12.155  -5.145  10.288  1.00  0.230          C  
ATOM   3166  H   ILE A 210       8.659  -4.963  12.590  1.00  0.200          H  
ATOM   3167  HA  ILE A 210       9.120  -7.914  12.481  1.00  0.190          H  
ATOM   3168  HB  ILE A 210      11.147  -7.460  11.172  1.00  0.270          H  
ATOM   3169 1HG1 ILE A 210      10.367  -4.548  11.228  1.00  0.270          H  
ATOM   3170 2HG1 ILE A 210      11.571  -5.210  12.320  1.00  0.270          H  
ATOM   3171 1HG2 ILE A 210       9.941  -6.582   9.150  1.00  0.270          H  
ATOM   3172 2HG2 ILE A 210       8.936  -7.703  10.053  1.00  0.270          H  
ATOM   3173 3HG2 ILE A 210       8.648  -5.963  10.197  1.00  0.270          H  
ATOM   3174 1HD1 ILE A 210      12.571  -4.177  10.418  1.00  0.270          H  
ATOM   3175 2HD1 ILE A 210      12.933  -5.900  10.413  1.00  0.270          H  
ATOM   3176 3HD1 ILE A 210      11.732  -5.229   9.306  1.00  0.270          H  
ATOM   3177  N   ALA A 211      10.526  -6.265  14.806  1.00  0.180          N  
ATOM   3178  CA  ALA A 211      11.424  -6.330  15.944  1.00  0.200          C  
ATOM   3179  C   ALA A 211      11.337  -7.708  16.572  1.00  0.200          C  
ATOM   3180  O   ALA A 211      10.252  -8.278  16.654  1.00  0.190          O  
ATOM   3181  CB  ALA A 211      11.078  -5.280  16.990  1.00  0.270          C  
ATOM   3182  H   ALA A 211       9.873  -5.480  14.775  1.00  0.220          H  
ATOM   3183  HA  ALA A 211      12.420  -6.128  15.587  1.00  0.240          H  
ATOM   3184 1HB  ALA A 211      11.774  -5.349  17.820  1.00  0.330          H  
ATOM   3185 2HB  ALA A 211      11.148  -4.293  16.559  1.00  0.330          H  
ATOM   3186 3HB  ALA A 211      10.059  -5.448  17.346  1.00  0.330          H  
ATOM   3187  N   PRO A 212      12.448  -8.271  17.067  1.00  0.220          N  
ATOM   3188  CA  PRO A 212      13.830  -7.798  17.223  1.00  0.250          C  
ATOM   3189  C   PRO A 212      14.635  -7.435  15.968  1.00  0.250          C  
ATOM   3190  O   PRO A 212      15.689  -6.819  16.098  1.00  0.270          O  
ATOM   3191  CB  PRO A 212      14.498  -8.984  17.938  1.00  0.380          C  
ATOM   3192  CG  PRO A 212      13.653 -10.177  17.593  1.00  0.380          C  
ATOM   3193  CD  PRO A 212      12.258  -9.642  17.542  1.00  0.380          C  
ATOM   3194  HA  PRO A 212      13.814  -6.932  17.901  1.00  0.300          H  
ATOM   3195 1HB  PRO A 212      15.539  -9.091  17.590  1.00  0.450          H  
ATOM   3196 2HB  PRO A 212      14.545  -8.795  19.021  1.00  0.450          H  
ATOM   3197 1HG  PRO A 212      13.975 -10.613  16.635  1.00  0.450          H  
ATOM   3198 2HG  PRO A 212      13.772 -10.965  18.353  1.00  0.450          H  
ATOM   3199 1HD  PRO A 212      11.652 -10.208  16.833  1.00  0.450          H  
ATOM   3200 2HD  PRO A 212      11.806  -9.639  18.543  1.00  0.450          H  
ATOM   3201  N   MET A 213      14.206  -7.855  14.776  1.00  0.240          N  
ATOM   3202  CA  MET A 213      14.973  -7.541  13.582  1.00  0.270          C  
ATOM   3203  C   MET A 213      14.868  -6.056  13.243  1.00  0.270          C  
ATOM   3204  O   MET A 213      13.774  -5.509  13.248  1.00  0.270          O  
ATOM   3205  CB  MET A 213      14.438  -8.362  12.426  1.00  0.370          C  
ATOM   3206  CG  MET A 213      15.173  -8.213  11.128  1.00  0.370          C  
ATOM   3207  SD  MET A 213      14.526  -9.292   9.875  1.00  0.370          S  
ATOM   3208  CE  MET A 213      15.247 -10.861  10.380  1.00  0.370          C  
ATOM   3209  H   MET A 213      13.316  -8.344  14.644  1.00  0.290          H  
ATOM   3210  HA  MET A 213      16.000  -7.822  13.771  1.00  0.320          H  
ATOM   3211 1HB  MET A 213      14.420  -9.401  12.719  1.00  0.440          H  
ATOM   3212 2HB  MET A 213      13.407  -8.069  12.235  1.00  0.440          H  
ATOM   3213 1HG  MET A 213      15.090  -7.183  10.772  1.00  0.440          H  
ATOM   3214 2HG  MET A 213      16.225  -8.441  11.270  1.00  0.440          H  
ATOM   3215 1HE  MET A 213      14.964 -11.631   9.685  1.00  0.440          H  
ATOM   3216 2HE  MET A 213      16.336 -10.776  10.387  1.00  0.440          H  
ATOM   3217 3HE  MET A 213      14.899 -11.138  11.370  1.00  0.440          H  
ATOM   3218  N   PRO A 214      15.969  -5.335  13.007  1.00  0.290          N  
ATOM   3219  CA  PRO A 214      15.910  -3.948  12.624  1.00  0.270          C  
ATOM   3220  C   PRO A 214      15.536  -3.813  11.126  1.00  0.220          C  
ATOM   3221  O   PRO A 214      15.923  -4.686  10.333  1.00  0.220          O  
ATOM   3222  CB  PRO A 214      17.330  -3.482  12.944  1.00  0.410          C  
ATOM   3223  CG  PRO A 214      18.193  -4.717  12.739  1.00  0.410          C  
ATOM   3224  CD  PRO A 214      17.321  -5.889  13.162  1.00  0.410          C  
ATOM   3225  HA  PRO A 214      15.205  -3.462  13.303  1.00  0.320          H  
ATOM   3226 1HB  PRO A 214      17.617  -2.648  12.290  1.00  0.490          H  
ATOM   3227 2HB  PRO A 214      17.374  -3.103  13.977  1.00  0.490          H  
ATOM   3228 1HG  PRO A 214      18.508  -4.761  11.688  1.00  0.490          H  
ATOM   3229 2HG  PRO A 214      19.113  -4.633  13.335  1.00  0.490          H  
ATOM   3230 1HD  PRO A 214      17.489  -6.721  12.467  1.00  0.490          H  
ATOM   3231 2HD  PRO A 214      17.516  -6.159  14.216  1.00  0.490          H  
ATOM   3232  N   PRO A 215      14.819  -2.732  10.735  1.00  0.230          N  
ATOM   3233  CA  PRO A 215      14.507  -2.263   9.385  1.00  0.170          C  
ATOM   3234  C   PRO A 215      15.666  -2.121   8.416  1.00  0.180          C  
ATOM   3235  O   PRO A 215      15.477  -2.327   7.220  1.00  0.220          O  
ATOM   3236  CB  PRO A 215      13.885  -0.894   9.652  1.00  0.260          C  
ATOM   3237  CG  PRO A 215      13.246  -1.032  10.986  1.00  0.260          C  
ATOM   3238  CD  PRO A 215      14.164  -1.920  11.776  1.00  0.260          C  
ATOM   3239  HA  PRO A 215      13.751  -2.926   8.946  1.00  0.200          H  
ATOM   3240 1HB  PRO A 215      14.663  -0.115   9.625  1.00  0.310          H  
ATOM   3241 2HB  PRO A 215      13.161  -0.651   8.859  1.00  0.310          H  
ATOM   3242 1HG  PRO A 215      13.125  -0.037  11.448  1.00  0.310          H  
ATOM   3243 2HG  PRO A 215      12.239  -1.454  10.880  1.00  0.310          H  
ATOM   3244 1HD  PRO A 215      14.890  -1.333  12.366  1.00  0.310          H  
ATOM   3245 2HD  PRO A 215      13.520  -2.562  12.393  1.00  0.310          H  
ATOM   3246  N   ASP A 216      16.877  -1.818   8.900  1.00  0.180          N  
ATOM   3247  CA  ASP A 216      17.984  -1.647   7.976  1.00  0.290          C  
ATOM   3248  C   ASP A 216      18.359  -2.999   7.426  1.00  0.270          C  
ATOM   3249  O   ASP A 216      18.381  -3.179   6.211  1.00  0.270          O  
ATOM   3250  CB  ASP A 216      19.163  -0.902   8.622  1.00  0.360          C  
ATOM   3251  CG  ASP A 216      19.674  -1.502   9.913  1.00  0.360          C  
ATOM   3252  OD1 ASP A 216      19.062  -2.429  10.388  1.00  0.360          O  
ATOM   3253  OD2 ASP A 216      20.665  -1.039  10.416  1.00  0.360          O  
ATOM   3254  H   ASP A 216      17.076  -1.668   9.886  1.00  0.220          H  
ATOM   3255  HA  ASP A 216      17.645  -1.035   7.140  1.00  0.350          H  
ATOM   3256 1HB  ASP A 216      19.983  -0.872   7.918  1.00  0.430          H  
ATOM   3257 2HB  ASP A 216      18.869   0.130   8.815  1.00  0.430          H  
ATOM   3258  N   HIS A 217      18.639  -3.945   8.302  1.00  0.300          N  
ATOM   3259  CA  HIS A 217      18.973  -5.294   7.885  1.00  0.340          C  
ATOM   3260  C   HIS A 217      17.863  -5.842   7.006  1.00  0.240          C  
ATOM   3261  O   HIS A 217      18.119  -6.387   5.926  1.00  0.230          O  
ATOM   3262  CB  HIS A 217      19.155  -6.214   9.090  1.00  0.460          C  
ATOM   3263  CG  HIS A 217      19.436  -7.636   8.720  1.00  0.460          C  
ATOM   3264  ND1 HIS A 217      20.646  -8.052   8.207  1.00  0.460          N  
ATOM   3265  CD2 HIS A 217      18.658  -8.738   8.790  1.00  0.460          C  
ATOM   3266  CE1 HIS A 217      20.596  -9.354   7.977  1.00  0.460          C  
ATOM   3267  NE2 HIS A 217      19.406  -9.794   8.330  1.00  0.460          N  
ATOM   3268  H   HIS A 217      18.635  -3.676   9.285  1.00  0.360          H  
ATOM   3269  HA  HIS A 217      19.895  -5.289   7.308  1.00  0.410          H  
ATOM   3270 1HB  HIS A 217      19.970  -5.843   9.711  1.00  0.550          H  
ATOM   3271 2HB  HIS A 217      18.246  -6.195   9.695  1.00  0.550          H  
ATOM   3272  HD1 HIS A 217      21.500  -7.532   8.239  1.00  0.550          H  
ATOM   3273  HD2 HIS A 217      17.636  -8.891   9.126  1.00  0.550          H  
ATOM   3274  HE1 HIS A 217      21.459  -9.877   7.568  1.00  0.550          H  
ATOM   3275  N   PHE A 218      16.611  -5.707   7.453  1.00  0.210          N  
ATOM   3276  CA  PHE A 218      15.526  -6.243   6.658  1.00  0.180          C  
ATOM   3277  C   PHE A 218      15.508  -5.680   5.232  1.00  0.180          C  
ATOM   3278  O   PHE A 218      15.582  -6.431   4.249  1.00  0.180          O  
ATOM   3279  CB  PHE A 218      14.184  -5.953   7.324  1.00  0.260          C  
ATOM   3280  CG  PHE A 218      13.020  -6.437   6.532  1.00  0.260          C  
ATOM   3281  CD1 PHE A 218      12.652  -7.772   6.581  1.00  0.260          C  
ATOM   3282  CD2 PHE A 218      12.296  -5.576   5.723  1.00  0.260          C  
ATOM   3283  CE1 PHE A 218      11.598  -8.228   5.845  1.00  0.260          C  
ATOM   3284  CE2 PHE A 218      11.242  -6.036   4.985  1.00  0.260          C  
ATOM   3285  CZ  PHE A 218      10.893  -7.362   5.045  1.00  0.260          C  
ATOM   3286  H   PHE A 218      16.424  -5.267   8.364  1.00  0.250          H  
ATOM   3287  HA  PHE A 218      15.659  -7.318   6.601  1.00  0.220          H  
ATOM   3288 1HB  PHE A 218      14.160  -6.424   8.304  1.00  0.320          H  
ATOM   3289 2HB  PHE A 218      14.077  -4.882   7.475  1.00  0.320          H  
ATOM   3290  HD1 PHE A 218      13.212  -8.462   7.212  1.00  0.320          H  
ATOM   3291  HD2 PHE A 218      12.573  -4.525   5.671  1.00  0.320          H  
ATOM   3292  HE1 PHE A 218      11.321  -9.277   5.894  1.00  0.320          H  
ATOM   3293  HE2 PHE A 218      10.683  -5.348   4.348  1.00  0.320          H  
ATOM   3294  HZ  PHE A 218      10.058  -7.729   4.459  1.00  0.320          H  
ATOM   3295  N   TYR A 219      15.499  -4.355   5.074  1.00  0.170          N  
ATOM   3296  CA  TYR A 219      15.422  -3.825   3.719  1.00  0.150          C  
ATOM   3297  C   TYR A 219      16.698  -4.005   2.888  1.00  0.150          C  
ATOM   3298  O   TYR A 219      16.635  -4.071   1.657  1.00  0.140          O  
ATOM   3299  CB  TYR A 219      14.977  -2.368   3.730  1.00  0.220          C  
ATOM   3300  CG  TYR A 219      13.467  -2.189   3.959  1.00  0.220          C  
ATOM   3301  CD1 TYR A 219      12.964  -1.655   5.146  1.00  0.220          C  
ATOM   3302  CD2 TYR A 219      12.591  -2.565   2.953  1.00  0.220          C  
ATOM   3303  CE1 TYR A 219      11.597  -1.503   5.305  1.00  0.220          C  
ATOM   3304  CE2 TYR A 219      11.234  -2.419   3.116  1.00  0.220          C  
ATOM   3305  CZ  TYR A 219      10.736  -1.890   4.283  1.00  0.220          C  
ATOM   3306  OH  TYR A 219       9.386  -1.740   4.428  1.00  0.220          O  
ATOM   3307  H   TYR A 219      15.494  -3.713   5.874  1.00  0.200          H  
ATOM   3308  HA  TYR A 219      14.645  -4.374   3.211  1.00  0.180          H  
ATOM   3309 1HB  TYR A 219      15.511  -1.832   4.519  1.00  0.260          H  
ATOM   3310 2HB  TYR A 219      15.239  -1.912   2.784  1.00  0.260          H  
ATOM   3311  HD1 TYR A 219      13.639  -1.351   5.942  1.00  0.260          H  
ATOM   3312  HD2 TYR A 219      12.983  -2.975   2.029  1.00  0.260          H  
ATOM   3313  HE1 TYR A 219      11.198  -1.079   6.226  1.00  0.260          H  
ATOM   3314  HE2 TYR A 219      10.553  -2.716   2.314  1.00  0.260          H  
ATOM   3315  HH  TYR A 219       9.187  -1.354   5.292  1.00  0.260          H  
ATOM   3316  N   ARG A 220      17.856  -4.065   3.539  1.00  0.180          N  
ATOM   3317  CA  ARG A 220      19.124  -4.234   2.847  1.00  0.200          C  
ATOM   3318  C   ARG A 220      19.416  -5.679   2.414  1.00  0.230          C  
ATOM   3319  O   ARG A 220      20.133  -5.893   1.427  1.00  0.260          O  
ATOM   3320  CB  ARG A 220      20.255  -3.743   3.732  1.00  0.270          C  
ATOM   3321  CG  ARG A 220      20.293  -2.237   3.938  1.00  0.270          C  
ATOM   3322  CD  ARG A 220      21.320  -1.850   4.926  1.00  0.270          C  
ATOM   3323  NE  ARG A 220      21.359  -0.408   5.128  1.00  0.270          N  
ATOM   3324  CZ  ARG A 220      22.049   0.224   6.101  1.00  0.270          C  
ATOM   3325  NH1 ARG A 220      22.759  -0.464   6.975  1.00  0.270          N  
ATOM   3326  NH2 ARG A 220      22.007   1.544   6.180  1.00  0.270          N  
ATOM   3327  H   ARG A 220      17.872  -3.939   4.556  1.00  0.220          H  
ATOM   3328  HA  ARG A 220      19.099  -3.613   1.954  1.00  0.240          H  
ATOM   3329 1HB  ARG A 220      20.175  -4.218   4.709  1.00  0.330          H  
ATOM   3330 2HB  ARG A 220      21.204  -4.041   3.305  1.00  0.330          H  
ATOM   3331 1HG  ARG A 220      20.529  -1.752   2.993  1.00  0.330          H  
ATOM   3332 2HG  ARG A 220      19.324  -1.886   4.289  1.00  0.330          H  
ATOM   3333 1HD  ARG A 220      21.083  -2.327   5.879  1.00  0.330          H  
ATOM   3334 2HD  ARG A 220      22.300  -2.179   4.581  1.00  0.330          H  
ATOM   3335  HE  ARG A 220      20.831   0.165   4.481  1.00  0.330          H  
ATOM   3336 1HH1 ARG A 220      22.792  -1.471   6.926  1.00  0.330          H  
ATOM   3337 2HH1 ARG A 220      23.268   0.016   7.705  1.00  0.330          H  
ATOM   3338 1HH2 ARG A 220      21.463   2.075   5.512  1.00  0.330          H  
ATOM   3339 2HH2 ARG A 220      22.516   2.025   6.908  1.00  0.330          H  
ATOM   3340  N   ARG A 221      18.908  -6.667   3.165  1.00  0.230          N  
ATOM   3341  CA  ARG A 221      19.218  -8.064   2.881  1.00  0.250          C  
ATOM   3342  C   ARG A 221      18.054  -9.051   2.692  1.00  0.230          C  
ATOM   3343  O   ARG A 221      18.262 -10.092   2.070  1.00  0.240          O  
ATOM   3344  CB  ARG A 221      20.107  -8.603   3.999  1.00  0.340          C  
ATOM   3345  CG  ARG A 221      21.489  -7.929   4.116  1.00  0.340          C  
ATOM   3346  CD  ARG A 221      22.394  -8.263   2.973  1.00  0.340          C  
ATOM   3347  NE  ARG A 221      23.678  -7.607   3.091  1.00  0.340          N  
ATOM   3348  CZ  ARG A 221      23.984  -6.379   2.599  1.00  0.340          C  
ATOM   3349  NH1 ARG A 221      23.094  -5.643   1.936  1.00  0.340          N  
ATOM   3350  NH2 ARG A 221      25.209  -5.904   2.783  1.00  0.340          N  
ATOM   3351  H   ARG A 221      18.351  -6.435   3.991  1.00  0.280          H  
ATOM   3352  HA  ARG A 221      19.775  -8.083   1.951  1.00  0.300          H  
ATOM   3353 1HB  ARG A 221      19.597  -8.466   4.957  1.00  0.410          H  
ATOM   3354 2HB  ARG A 221      20.259  -9.671   3.864  1.00  0.410          H  
ATOM   3355 1HG  ARG A 221      21.371  -6.851   4.163  1.00  0.410          H  
ATOM   3356 2HG  ARG A 221      21.969  -8.272   5.031  1.00  0.410          H  
ATOM   3357 1HD  ARG A 221      22.566  -9.339   2.963  1.00  0.410          H  
ATOM   3358 2HD  ARG A 221      21.958  -7.970   2.029  1.00  0.410          H  
ATOM   3359  HE  ARG A 221      24.408  -8.108   3.582  1.00  0.410          H  
ATOM   3360 1HH1 ARG A 221      22.125  -5.963   1.768  1.00  0.410          H  
ATOM   3361 2HH1 ARG A 221      23.362  -4.738   1.581  1.00  0.410          H  
ATOM   3362 1HH2 ARG A 221      25.895  -6.454   3.284  1.00  0.410          H  
ATOM   3363 2HH2 ARG A 221      25.461  -4.994   2.425  1.00  0.410          H  
ATOM   3364  N   LEU A 222      16.875  -8.809   3.266  1.00  0.200          N  
ATOM   3365  CA  LEU A 222      15.816  -9.812   3.231  1.00  0.220          C  
ATOM   3366  C   LEU A 222      14.639  -9.417   2.338  1.00  0.200          C  
ATOM   3367  O   LEU A 222      14.036 -10.267   1.659  1.00  0.200          O  
ATOM   3368  CB  LEU A 222      15.378 -10.024   4.662  1.00  0.300          C  
ATOM   3369  CG  LEU A 222      16.527 -10.499   5.620  1.00  0.300          C  
ATOM   3370  CD1 LEU A 222      16.022 -10.536   6.999  1.00  0.300          C  
ATOM   3371  CD2 LEU A 222      17.050 -11.884   5.210  1.00  0.300          C  
ATOM   3372  H   LEU A 222      16.679  -7.932   3.743  1.00  0.240          H  
ATOM   3373  HA  LEU A 222      16.220 -10.734   2.826  1.00  0.260          H  
ATOM   3374 1HB  LEU A 222      14.961  -9.093   5.041  1.00  0.360          H  
ATOM   3375 2HB  LEU A 222      14.610 -10.769   4.649  1.00  0.360          H  
ATOM   3376  HG  LEU A 222      17.347  -9.778   5.590  1.00  0.360          H  
ATOM   3377 1HD1 LEU A 222      16.826 -10.839   7.664  1.00  0.360          H  
ATOM   3378 2HD1 LEU A 222      15.686  -9.550   7.267  1.00  0.360          H  
ATOM   3379 3HD1 LEU A 222      15.218 -11.224   7.096  1.00  0.360          H  
ATOM   3380 1HD2 LEU A 222      17.841 -12.184   5.897  1.00  0.360          H  
ATOM   3381 2HD2 LEU A 222      16.245 -12.617   5.250  1.00  0.360          H  
ATOM   3382 3HD2 LEU A 222      17.462 -11.870   4.204  1.00  0.360          H  
ATOM   3383  N   TRP A 223      14.312  -8.128   2.330  1.00  0.180          N  
ATOM   3384  CA  TRP A 223      13.186  -7.637   1.555  1.00  0.170          C  
ATOM   3385  C   TRP A 223      13.397  -7.973   0.087  1.00  0.180          C  
ATOM   3386  O   TRP A 223      14.448  -7.671  -0.489  1.00  0.200          O  
ATOM   3387  CB  TRP A 223      13.038  -6.136   1.733  1.00  0.240          C  
ATOM   3388  CG  TRP A 223      11.879  -5.566   1.025  1.00  0.240          C  
ATOM   3389  CD1 TRP A 223      10.565  -5.825   1.254  1.00  0.240          C  
ATOM   3390  CD2 TRP A 223      11.919  -4.625  -0.068  1.00  0.240          C  
ATOM   3391  NE1 TRP A 223       9.792  -5.122   0.382  1.00  0.240          N  
ATOM   3392  CE2 TRP A 223      10.606  -4.379  -0.439  1.00  0.240          C  
ATOM   3393  CE3 TRP A 223      12.955  -3.989  -0.757  1.00  0.240          C  
ATOM   3394  CZ2 TRP A 223      10.288  -3.521  -1.485  1.00  0.240          C  
ATOM   3395  CZ3 TRP A 223      12.633  -3.125  -1.798  1.00  0.240          C  
ATOM   3396  CH2 TRP A 223      11.331  -2.900  -2.151  1.00  0.240          C  
ATOM   3397  H   TRP A 223      14.836  -7.479   2.917  1.00  0.220          H  
ATOM   3398  HA  TRP A 223      12.279  -8.124   1.906  1.00  0.200          H  
ATOM   3399 1HB  TRP A 223      12.951  -5.912   2.783  1.00  0.290          H  
ATOM   3400 2HB  TRP A 223      13.939  -5.650   1.370  1.00  0.290          H  
ATOM   3401  HD1 TRP A 223      10.184  -6.504   2.014  1.00  0.290          H  
ATOM   3402  HE1 TRP A 223       8.782  -5.147   0.332  1.00  0.290          H  
ATOM   3403  HE3 TRP A 223      13.994  -4.169  -0.488  1.00  0.290          H  
ATOM   3404  HZ2 TRP A 223       9.274  -3.332  -1.795  1.00  0.290          H  
ATOM   3405  HZ3 TRP A 223      13.445  -2.637  -2.333  1.00  0.290          H  
ATOM   3406  HH2 TRP A 223      11.110  -2.222  -2.981  1.00  0.290          H  
ATOM   3407  N   GLU A 224      12.395  -8.631  -0.494  1.00  0.180          N  
ATOM   3408  CA  GLU A 224      12.369  -9.120  -1.876  1.00  0.180          C  
ATOM   3409  C   GLU A 224      13.533 -10.075  -2.203  1.00  0.190          C  
ATOM   3410  O   GLU A 224      13.917 -10.226  -3.370  1.00  0.200          O  
ATOM   3411  CB  GLU A 224      12.336  -7.985  -2.922  1.00  0.250          C  
ATOM   3412  CG  GLU A 224      11.107  -7.104  -2.920  1.00  0.250          C  
ATOM   3413  CD  GLU A 224      11.000  -6.153  -4.166  1.00  0.250          C  
ATOM   3414  OE1 GLU A 224      11.917  -6.056  -4.953  1.00  0.250          O  
ATOM   3415  OE2 GLU A 224       9.968  -5.547  -4.344  1.00  0.250          O  
ATOM   3416  H   GLU A 224      11.584  -8.834   0.091  1.00  0.220          H  
ATOM   3417  HA  GLU A 224      11.443  -9.662  -2.001  1.00  0.220          H  
ATOM   3418 1HB  GLU A 224      13.210  -7.343  -2.797  1.00  0.300          H  
ATOM   3419 2HB  GLU A 224      12.376  -8.412  -3.893  1.00  0.300          H  
ATOM   3420 1HG  GLU A 224      10.231  -7.748  -2.901  1.00  0.300          H  
ATOM   3421 2HG  GLU A 224      11.106  -6.535  -2.022  1.00  0.300          H  
ATOM   3422  N   ARG A 225      14.091 -10.736  -1.183  1.00  0.190          N  
ATOM   3423  CA  ARG A 225      15.183 -11.673  -1.397  1.00  0.200          C  
ATOM   3424  C   ARG A 225      15.006 -13.039  -0.715  1.00  0.200          C  
ATOM   3425  O   ARG A 225      15.295 -14.076  -1.319  1.00  0.210          O  
ATOM   3426  CB  ARG A 225      16.460 -11.035  -0.883  1.00  0.280          C  
ATOM   3427  CG  ARG A 225      16.966  -9.828  -1.679  1.00  0.280          C  
ATOM   3428  CD  ARG A 225      18.020  -9.145  -0.931  1.00  0.280          C  
ATOM   3429  NE  ARG A 225      18.634  -8.032  -1.640  1.00  0.280          N  
ATOM   3430  CZ  ARG A 225      18.180  -6.747  -1.668  1.00  0.280          C  
ATOM   3431  NH1 ARG A 225      17.045  -6.368  -1.079  1.00  0.280          N  
ATOM   3432  NH2 ARG A 225      18.903  -5.839  -2.310  1.00  0.280          N  
ATOM   3433  H   ARG A 225      13.779 -10.544  -0.230  1.00  0.230          H  
ATOM   3434  HA  ARG A 225      15.281 -11.840  -2.469  1.00  0.240          H  
ATOM   3435 1HB  ARG A 225      16.306 -10.704   0.141  1.00  0.330          H  
ATOM   3436 2HB  ARG A 225      17.254 -11.779  -0.864  1.00  0.330          H  
ATOM   3437 1HG  ARG A 225      17.365 -10.155  -2.635  1.00  0.330          H  
ATOM   3438 2HG  ARG A 225      16.160  -9.122  -1.844  1.00  0.330          H  
ATOM   3439 1HD  ARG A 225      17.570  -8.750  -0.031  1.00  0.330          H  
ATOM   3440 2HD  ARG A 225      18.802  -9.853  -0.659  1.00  0.330          H  
ATOM   3441  HE  ARG A 225      19.507  -8.223  -2.114  1.00  0.330          H  
ATOM   3442 1HH1 ARG A 225      16.413  -7.032  -0.600  1.00  0.330          H  
ATOM   3443 2HH1 ARG A 225      16.763  -5.400  -1.121  1.00  0.330          H  
ATOM   3444 1HH2 ARG A 225      19.768  -6.106  -2.761  1.00  0.330          H  
ATOM   3445 2HH2 ARG A 225      18.594  -4.879  -2.344  1.00  0.330          H  
ATOM   3446  N   GLU A 226      14.554 -13.044   0.548  1.00  0.220          N  
ATOM   3447  CA  GLU A 226      14.452 -14.292   1.316  1.00  0.240          C  
ATOM   3448  C   GLU A 226      13.193 -14.380   2.171  1.00  0.160          C  
ATOM   3449  O   GLU A 226      12.632 -13.357   2.564  1.00  0.190          O  
ATOM   3450  CB  GLU A 226      15.673 -14.475   2.237  1.00  0.330          C  
ATOM   3451  CG  GLU A 226      17.040 -14.617   1.522  1.00  0.330          C  
ATOM   3452  CD  GLU A 226      18.203 -14.921   2.472  1.00  0.330          C  
ATOM   3453  OE1 GLU A 226      17.965 -15.058   3.649  1.00  0.330          O  
ATOM   3454  OE2 GLU A 226      19.316 -15.035   2.008  1.00  0.330          O  
ATOM   3455  H   GLU A 226      14.322 -12.154   0.996  1.00  0.260          H  
ATOM   3456  HA  GLU A 226      14.429 -15.123   0.613  1.00  0.290          H  
ATOM   3457 1HB  GLU A 226      15.742 -13.615   2.905  1.00  0.390          H  
ATOM   3458 2HB  GLU A 226      15.524 -15.356   2.864  1.00  0.390          H  
ATOM   3459 1HG  GLU A 226      16.969 -15.408   0.776  1.00  0.390          H  
ATOM   3460 2HG  GLU A 226      17.256 -13.687   1.003  1.00  0.390          H  
ATOM   3461  N   ALA A 227      12.741 -15.609   2.452  1.00  0.160          N  
ATOM   3462  CA  ALA A 227      11.649 -15.794   3.406  1.00  0.170          C  
ATOM   3463  C   ALA A 227      12.234 -15.563   4.801  1.00  0.210          C  
ATOM   3464  O   ALA A 227      13.359 -15.986   5.079  1.00  0.280          O  
ATOM   3465  CB  ALA A 227      11.011 -17.171   3.277  1.00  0.230          C  
ATOM   3466  H   ALA A 227      13.218 -16.411   2.065  1.00  0.190          H  
ATOM   3467  HA  ALA A 227      10.895 -15.035   3.224  1.00  0.200          H  
ATOM   3468 1HB  ALA A 227      10.203 -17.259   4.006  1.00  0.280          H  
ATOM   3469 2HB  ALA A 227      10.608 -17.290   2.273  1.00  0.280          H  
ATOM   3470 3HB  ALA A 227      11.756 -17.940   3.465  1.00  0.280          H  
ATOM   3471  N   VAL A 228      11.473 -14.925   5.675  1.00  0.200          N  
ATOM   3472  CA  VAL A 228      11.922 -14.592   7.016  1.00  0.290          C  
ATOM   3473  C   VAL A 228      10.971 -14.983   8.135  1.00  0.220          C  
ATOM   3474  O   VAL A 228       9.790 -14.635   8.113  1.00  0.180          O  
ATOM   3475  CB  VAL A 228      12.118 -13.063   7.098  1.00  0.370          C  
ATOM   3476  CG1 VAL A 228      12.574 -12.638   8.481  1.00  0.370          C  
ATOM   3477  CG2 VAL A 228      13.088 -12.621   6.057  1.00  0.370          C  
ATOM   3478  H   VAL A 228      10.546 -14.649   5.377  1.00  0.240          H  
ATOM   3479  HA  VAL A 228      12.876 -15.091   7.185  1.00  0.350          H  
ATOM   3480  HB  VAL A 228      11.183 -12.588   6.918  1.00  0.440          H  
ATOM   3481 1HG1 VAL A 228      12.686 -11.555   8.504  1.00  0.440          H  
ATOM   3482 2HG1 VAL A 228      11.848 -12.926   9.237  1.00  0.440          H  
ATOM   3483 3HG1 VAL A 228      13.526 -13.111   8.701  1.00  0.440          H  
ATOM   3484 1HG2 VAL A 228      13.171 -11.548   6.131  1.00  0.440          H  
ATOM   3485 2HG2 VAL A 228      14.051 -13.094   6.230  1.00  0.440          H  
ATOM   3486 3HG2 VAL A 228      12.741 -12.879   5.066  1.00  0.440          H  
ATOM   3487  N   LEU A 229      11.486 -15.663   9.150  1.00  0.240          N  
ATOM   3488  CA  LEU A 229      10.652 -15.966  10.302  1.00  0.190          C  
ATOM   3489  C   LEU A 229      11.122 -15.215  11.532  1.00  0.210          C  
ATOM   3490  O   LEU A 229      12.279 -15.339  11.940  1.00  0.280          O  
ATOM   3491  CB  LEU A 229      10.652 -17.464  10.623  1.00  0.290          C  
ATOM   3492  CG  LEU A 229       9.873 -17.892  11.905  1.00  0.290          C  
ATOM   3493  CD1 LEU A 229       8.384 -17.599  11.734  1.00  0.290          C  
ATOM   3494  CD2 LEU A 229      10.108 -19.373  12.149  1.00  0.290          C  
ATOM   3495  H   LEU A 229      12.457 -15.949   9.130  1.00  0.290          H  
ATOM   3496  HA  LEU A 229       9.636 -15.648  10.083  1.00  0.230          H  
ATOM   3497 1HB  LEU A 229      10.204 -17.979   9.807  1.00  0.340          H  
ATOM   3498 2HB  LEU A 229      11.683 -17.800  10.725  1.00  0.340          H  
ATOM   3499  HG  LEU A 229      10.232 -17.329  12.770  1.00  0.340          H  
ATOM   3500 1HD1 LEU A 229       7.862 -17.909  12.639  1.00  0.340          H  
ATOM   3501 2HD1 LEU A 229       8.210 -16.541  11.580  1.00  0.340          H  
ATOM   3502 3HD1 LEU A 229       8.007 -18.149  10.879  1.00  0.340          H  
ATOM   3503 1HD2 LEU A 229       9.570 -19.681  13.048  1.00  0.340          H  
ATOM   3504 2HD2 LEU A 229       9.758 -19.944  11.297  1.00  0.340          H  
ATOM   3505 3HD2 LEU A 229      11.175 -19.549  12.286  1.00  0.340          H  
ATOM   3506  N   VAL A 230      10.219 -14.463  12.141  1.00  0.220          N  
ATOM   3507  CA  VAL A 230      10.538 -13.764  13.369  1.00  0.230          C  
ATOM   3508  C   VAL A 230       9.768 -14.428  14.502  1.00  0.250          C  
ATOM   3509  O   VAL A 230       8.533 -14.363  14.563  1.00  0.290          O  
ATOM   3510  CB  VAL A 230      10.162 -12.261  13.282  1.00  0.320          C  
ATOM   3511  CG1 VAL A 230      10.489 -11.543  14.608  1.00  0.320          C  
ATOM   3512  CG2 VAL A 230      10.912 -11.592  12.118  1.00  0.320          C  
ATOM   3513  H   VAL A 230       9.287 -14.383  11.727  1.00  0.260          H  
ATOM   3514  HA  VAL A 230      11.606 -13.852  13.567  1.00  0.280          H  
ATOM   3515  HB  VAL A 230       9.106 -12.177  13.120  1.00  0.380          H  
ATOM   3516 1HG1 VAL A 230      10.206 -10.486  14.535  1.00  0.380          H  
ATOM   3517 2HG1 VAL A 230       9.939 -12.002  15.434  1.00  0.380          H  
ATOM   3518 3HG1 VAL A 230      11.559 -11.613  14.803  1.00  0.380          H  
ATOM   3519 1HG2 VAL A 230      10.630 -10.536  12.061  1.00  0.380          H  
ATOM   3520 2HG2 VAL A 230      11.988 -11.672  12.280  1.00  0.380          H  
ATOM   3521 3HG2 VAL A 230      10.650 -12.088  11.188  1.00  0.380          H  
ATOM   3522  N   ARG A 231      10.507 -15.053  15.418  1.00  0.200          N  
ATOM   3523  CA  ARG A 231       9.890 -15.736  16.544  1.00  0.180          C  
ATOM   3524  C   ARG A 231       9.710 -14.719  17.651  1.00  0.210          C  
ATOM   3525  O   ARG A 231      10.664 -14.051  18.053  1.00  0.290          O  
ATOM   3526  CB  ARG A 231      10.733 -16.913  17.024  1.00  0.260          C  
ATOM   3527  CG  ARG A 231      10.117 -17.714  18.183  1.00  0.260          C  
ATOM   3528  CD  ARG A 231       9.010 -18.625  17.732  1.00  0.260          C  
ATOM   3529  NE  ARG A 231       9.500 -19.791  17.016  1.00  0.260          N  
ATOM   3530  CZ  ARG A 231       8.742 -20.644  16.268  1.00  0.260          C  
ATOM   3531  NH1 ARG A 231       7.434 -20.444  16.073  1.00  0.260          N  
ATOM   3532  NH2 ARG A 231       9.330 -21.704  15.732  1.00  0.260          N  
ATOM   3533  H   ARG A 231      11.512 -15.058  15.309  1.00  0.240          H  
ATOM   3534  HA  ARG A 231       8.906 -16.097  16.242  1.00  0.220          H  
ATOM   3535 1HB  ARG A 231      10.898 -17.598  16.193  1.00  0.310          H  
ATOM   3536 2HB  ARG A 231      11.706 -16.553  17.354  1.00  0.310          H  
ATOM   3537 1HG  ARG A 231      10.888 -18.324  18.647  1.00  0.310          H  
ATOM   3538 2HG  ARG A 231       9.705 -17.038  18.925  1.00  0.310          H  
ATOM   3539 1HD  ARG A 231       8.460 -18.971  18.608  1.00  0.310          H  
ATOM   3540 2HD  ARG A 231       8.335 -18.093  17.085  1.00  0.310          H  
ATOM   3541  HE  ARG A 231      10.481 -20.016  17.122  1.00  0.310          H  
ATOM   3542 1HH1 ARG A 231       6.938 -19.618  16.446  1.00  0.310          H  
ATOM   3543 2HH1 ARG A 231       6.870 -21.105  15.511  1.00  0.310          H  
ATOM   3544 1HH2 ARG A 231      10.316 -21.863  15.880  1.00  0.310          H  
ATOM   3545 2HH2 ARG A 231       8.791 -22.367  15.193  1.00  0.310          H  
ATOM   3546  N   ARG A 232       8.482 -14.591  18.110  1.00  0.320          N  
ATOM   3547  CA  ARG A 232       8.113 -13.607  19.101  1.00  0.470          C  
ATOM   3548  C   ARG A 232       8.310 -14.014  20.561  1.00  0.430          C  
ATOM   3549  O   ARG A 232       8.775 -13.224  21.382  1.00  0.540          O  
ATOM   3550  CB  ARG A 232       6.654 -13.270  18.864  1.00  0.600          C  
ATOM   3551  CG  ARG A 232       6.057 -12.202  19.714  1.00  0.600          C  
ATOM   3552  CD  ARG A 232       6.766 -11.017  19.568  1.00  0.600          C  
ATOM   3553  NE  ARG A 232       6.810 -10.634  18.177  1.00  0.600          N  
ATOM   3554  CZ  ARG A 232       7.751  -9.832  17.677  1.00  0.600          C  
ATOM   3555  NH1 ARG A 232       8.670  -9.349  18.464  1.00  0.600          N  
ATOM   3556  NH2 ARG A 232       7.799  -9.517  16.408  1.00  0.600          N  
ATOM   3557  H   ARG A 232       7.752 -15.196  17.708  1.00  0.380          H  
ATOM   3558  HA  ARG A 232       8.728 -12.734  18.900  1.00  0.560          H  
ATOM   3559 1HB  ARG A 232       6.525 -13.002  17.824  1.00  0.720          H  
ATOM   3560 2HB  ARG A 232       6.053 -14.169  19.023  1.00  0.720          H  
ATOM   3561 1HG  ARG A 232       5.041 -12.016  19.424  1.00  0.720          H  
ATOM   3562 2HG  ARG A 232       6.094 -12.494  20.730  1.00  0.720          H  
ATOM   3563 1HD  ARG A 232       6.268 -10.256  20.126  1.00  0.720          H  
ATOM   3564 2HD  ARG A 232       7.761 -11.118  19.959  1.00  0.720          H  
ATOM   3565  HE  ARG A 232       6.077 -11.024  17.536  1.00  0.720          H  
ATOM   3566 1HH1 ARG A 232       8.688  -9.559  19.445  1.00  0.720          H  
ATOM   3567 2HH1 ARG A 232       9.385  -8.768  18.040  1.00  0.720          H  
ATOM   3568 1HH2 ARG A 232       7.121  -9.878  15.752  1.00  0.720          H  
ATOM   3569 2HH2 ARG A 232       8.566  -8.901  16.105  1.00  0.720          H  
ATOM   3570  N   GLN A 233       7.872 -15.228  20.881  1.00  0.330          N  
ATOM   3571  CA  GLN A 233       7.836 -15.762  22.246  1.00  0.360          C  
ATOM   3572  C   GLN A 233       6.976 -14.885  23.173  1.00  0.290          C  
ATOM   3573  O   GLN A 233       7.295 -14.714  24.349  1.00  0.280          O  
ATOM   3574  CB  GLN A 233       9.249 -15.882  22.846  1.00  0.490          C  
ATOM   3575  CG  GLN A 233      10.211 -16.768  22.069  1.00  0.490          C  
ATOM   3576  CD  GLN A 233      11.536 -16.980  22.811  1.00  0.490          C  
ATOM   3577  OE1 GLN A 233      11.545 -17.396  23.974  1.00  0.490          O  
ATOM   3578  NE2 GLN A 233      12.653 -16.694  22.150  1.00  0.490          N  
ATOM   3579  H   GLN A 233       7.524 -15.808  20.127  1.00  0.400          H  
ATOM   3580  HA  GLN A 233       7.389 -16.756  22.213  1.00  0.430          H  
ATOM   3581 1HB  GLN A 233       9.701 -14.897  22.939  1.00  0.590          H  
ATOM   3582 2HB  GLN A 233       9.173 -16.291  23.853  1.00  0.590          H  
ATOM   3583 1HG  GLN A 233       9.749 -17.736  21.892  1.00  0.590          H  
ATOM   3584 2HG  GLN A 233      10.434 -16.277  21.123  1.00  0.590          H  
ATOM   3585 1HE2 GLN A 233      13.543 -16.816  22.594  1.00  0.590          H  
ATOM   3586 2HE2 GLN A 233      12.610 -16.352  21.210  1.00  0.590          H  
ATOM   3587  N   ASP A 234       5.875 -14.351  22.635  1.00  0.270          N  
ATOM   3588  CA  ASP A 234       4.917 -13.517  23.370  1.00  0.250          C  
ATOM   3589  C   ASP A 234       3.567 -13.528  22.662  1.00  0.240          C  
ATOM   3590  O   ASP A 234       3.340 -12.825  21.666  1.00  0.240          O  
ATOM   3591  CB  ASP A 234       5.406 -12.072  23.586  1.00  0.360          C  
ATOM   3592  CG  ASP A 234       4.419 -11.239  24.465  1.00  0.360          C  
ATOM   3593  OD1 ASP A 234       3.278 -11.685  24.637  1.00  0.360          O  
ATOM   3594  OD2 ASP A 234       4.788 -10.177  24.933  1.00  0.360          O  
ATOM   3595  H   ASP A 234       5.662 -14.570  21.673  1.00  0.320          H  
ATOM   3596  HA  ASP A 234       4.775 -13.956  24.358  1.00  0.300          H  
ATOM   3597 1HB  ASP A 234       6.392 -12.089  24.065  1.00  0.430          H  
ATOM   3598 2HB  ASP A 234       5.512 -11.563  22.643  1.00  0.430          H  
ATOM   3599  N   HIS A 235       2.651 -14.309  23.210  1.00  0.270          N  
ATOM   3600  CA  HIS A 235       1.350 -14.556  22.630  1.00  0.270          C  
ATOM   3601  C   HIS A 235       0.386 -13.385  22.725  1.00  0.300          C  
ATOM   3602  O   HIS A 235      -0.727 -13.452  22.200  1.00  0.400          O  
ATOM   3603  CB  HIS A 235       0.757 -15.782  23.305  1.00  0.380          C  
ATOM   3604  CG  HIS A 235       0.626 -15.581  24.763  1.00  0.380          C  
ATOM   3605  ND1 HIS A 235       1.730 -15.523  25.600  1.00  0.380          N  
ATOM   3606  CD2 HIS A 235      -0.459 -15.427  25.557  1.00  0.380          C  
ATOM   3607  CE1 HIS A 235       1.321 -15.335  26.845  1.00  0.380          C  
ATOM   3608  NE2 HIS A 235      -0.001 -15.277  26.847  1.00  0.380          N  
ATOM   3609  H   HIS A 235       2.863 -14.801  24.080  1.00  0.320          H  
ATOM   3610  HA  HIS A 235       1.483 -14.780  21.583  1.00  0.320          H  
ATOM   3611 1HB  HIS A 235      -0.229 -15.992  22.892  1.00  0.450          H  
ATOM   3612 2HB  HIS A 235       1.389 -16.650  23.119  1.00  0.450          H  
ATOM   3613  HD2 HIS A 235      -1.500 -15.420  25.233  1.00  0.450          H  
ATOM   3614  HE1 HIS A 235       1.965 -15.246  27.720  1.00  0.450          H  
ATOM   3615  HE2 HIS A 235      -0.586 -15.142  27.663  1.00  0.450          H  
ATOM   3616  N   THR A 236       0.792 -12.307  23.394  1.00  0.260          N  
ATOM   3617  CA  THR A 236      -0.074 -11.145  23.527  1.00  0.280          C  
ATOM   3618  C   THR A 236       0.384 -10.017  22.616  1.00  0.280          C  
ATOM   3619  O   THR A 236      -0.229  -8.956  22.592  1.00  0.300          O  
ATOM   3620  CB  THR A 236      -0.114 -10.606  24.973  1.00  0.380          C  
ATOM   3621  OG1 THR A 236       1.187 -10.115  25.373  1.00  0.380          O  
ATOM   3622  CG2 THR A 236      -0.552 -11.688  25.923  1.00  0.380          C  
ATOM   3623  H   THR A 236       1.732 -12.287  23.817  1.00  0.310          H  
ATOM   3624  HA  THR A 236      -1.086 -11.425  23.240  1.00  0.340          H  
ATOM   3625  HB  THR A 236      -0.829  -9.784  25.023  1.00  0.460          H  
ATOM   3626  HG1 THR A 236       1.883 -10.801  25.244  1.00  0.460          H  
ATOM   3627 1HG2 THR A 236      -0.592 -11.290  26.933  1.00  0.460          H  
ATOM   3628 2HG2 THR A 236      -1.539 -12.045  25.629  1.00  0.460          H  
ATOM   3629 3HG2 THR A 236       0.160 -12.504  25.882  1.00  0.460          H  
ATOM   3630  N   TYR A 237       1.428 -10.239  21.824  1.00  0.250          N  
ATOM   3631  CA  TYR A 237       2.018  -9.186  20.999  1.00  0.240          C  
ATOM   3632  C   TYR A 237       1.033  -8.390  20.139  1.00  0.260          C  
ATOM   3633  O   TYR A 237       1.018  -7.154  20.188  1.00  0.270          O  
ATOM   3634  CB  TYR A 237       3.131  -9.807  20.186  1.00  0.340          C  
ATOM   3635  CG  TYR A 237       3.836  -8.942  19.191  1.00  0.340          C  
ATOM   3636  CD1 TYR A 237       4.836  -8.038  19.561  1.00  0.340          C  
ATOM   3637  CD2 TYR A 237       3.538  -9.101  17.893  1.00  0.340          C  
ATOM   3638  CE1 TYR A 237       5.499  -7.331  18.567  1.00  0.340          C  
ATOM   3639  CE2 TYR A 237       4.189  -8.401  16.956  1.00  0.340          C  
ATOM   3640  CZ  TYR A 237       5.133  -7.546  17.253  1.00  0.340          C  
ATOM   3641  OH  TYR A 237       5.704  -6.924  16.200  1.00  0.340          O  
ATOM   3642  H   TYR A 237       1.879 -11.162  21.838  1.00  0.300          H  
ATOM   3643  HA  TYR A 237       2.475  -8.486  21.652  1.00  0.290          H  
ATOM   3644 1HB  TYR A 237       3.879 -10.191  20.881  1.00  0.410          H  
ATOM   3645 2HB  TYR A 237       2.739 -10.657  19.667  1.00  0.410          H  
ATOM   3646  HD1 TYR A 237       5.104  -7.905  20.608  1.00  0.410          H  
ATOM   3647  HD2 TYR A 237       2.783  -9.809  17.601  1.00  0.410          H  
ATOM   3648  HE1 TYR A 237       6.295  -6.629  18.812  1.00  0.410          H  
ATOM   3649  HE2 TYR A 237       3.974  -8.534  15.928  1.00  0.410          H  
ATOM   3650  HH  TYR A 237       6.472  -6.392  16.453  1.00  0.410          H  
ATOM   3651  N   TYR A 238       0.158  -9.074  19.399  1.00  0.260          N  
ATOM   3652  CA  TYR A 238      -0.778  -8.370  18.519  1.00  0.260          C  
ATOM   3653  C   TYR A 238      -2.148  -8.217  19.160  1.00  0.270          C  
ATOM   3654  O   TYR A 238      -3.123  -7.909  18.461  1.00  0.270          O  
ATOM   3655  CB  TYR A 238      -1.036  -9.109  17.198  1.00  0.360          C  
ATOM   3656  CG  TYR A 238       0.102  -9.308  16.251  1.00  0.360          C  
ATOM   3657  CD1 TYR A 238       0.570 -10.584  16.035  1.00  0.360          C  
ATOM   3658  CD2 TYR A 238       0.660  -8.243  15.583  1.00  0.360          C  
ATOM   3659  CE1 TYR A 238       1.584 -10.816  15.163  1.00  0.360          C  
ATOM   3660  CE2 TYR A 238       1.693  -8.472  14.707  1.00  0.360          C  
ATOM   3661  CZ  TYR A 238       2.152  -9.774  14.504  1.00  0.360          C  
ATOM   3662  OH  TYR A 238       3.186 -10.031  13.649  1.00  0.360          O  
ATOM   3663  H   TYR A 238       0.162 -10.083  19.432  1.00  0.310          H  
ATOM   3664  HA  TYR A 238      -0.388  -7.375  18.313  1.00  0.310          H  
ATOM   3665 1HB  TYR A 238      -1.443 -10.095  17.432  1.00  0.440          H  
ATOM   3666 2HB  TYR A 238      -1.811  -8.574  16.652  1.00  0.440          H  
ATOM   3667  HD1 TYR A 238       0.116 -11.423  16.561  1.00  0.440          H  
ATOM   3668  HD2 TYR A 238       0.287  -7.235  15.746  1.00  0.440          H  
ATOM   3669  HE1 TYR A 238       1.943 -11.834  14.995  1.00  0.440          H  
ATOM   3670  HE2 TYR A 238       2.150  -7.640  14.173  1.00  0.440          H  
ATOM   3671  HH  TYR A 238       3.286 -10.990  13.570  1.00  0.440          H  
ATOM   3672  N   GLN A 239      -2.268  -8.490  20.454  1.00  0.290          N  
ATOM   3673  CA  GLN A 239      -3.579  -8.406  21.057  1.00  0.320          C  
ATOM   3674  C   GLN A 239      -4.158  -7.012  20.867  1.00  0.300          C  
ATOM   3675  O   GLN A 239      -3.562  -5.999  21.251  1.00  0.310          O  
ATOM   3676  CB  GLN A 239      -3.510  -8.812  22.525  1.00  0.440          C  
ATOM   3677  CG  GLN A 239      -4.826  -8.844  23.255  1.00  0.440          C  
ATOM   3678  CD  GLN A 239      -4.645  -9.322  24.669  1.00  0.440          C  
ATOM   3679  OE1 GLN A 239      -3.526  -9.620  25.088  1.00  0.440          O  
ATOM   3680  NE2 GLN A 239      -5.736  -9.402  25.416  1.00  0.440          N  
ATOM   3681  H   GLN A 239      -1.453  -8.718  21.032  1.00  0.350          H  
ATOM   3682  HA  GLN A 239      -4.234  -9.113  20.550  1.00  0.380          H  
ATOM   3683 1HB  GLN A 239      -3.072  -9.807  22.592  1.00  0.520          H  
ATOM   3684 2HB  GLN A 239      -2.856  -8.161  23.041  1.00  0.520          H  
ATOM   3685 1HG  GLN A 239      -5.243  -7.838  23.287  1.00  0.520          H  
ATOM   3686 2HG  GLN A 239      -5.508  -9.521  22.743  1.00  0.520          H  
ATOM   3687 1HE2 GLN A 239      -5.670  -9.713  26.366  1.00  0.520          H  
ATOM   3688 2HE2 GLN A 239      -6.627  -9.151  25.037  1.00  0.520          H  
ATOM   3689  N   GLY A 240      -5.387  -6.983  20.348  1.00  0.290          N  
ATOM   3690  CA  GLY A 240      -6.101  -5.747  20.055  1.00  0.270          C  
ATOM   3691  C   GLY A 240      -6.149  -5.403  18.554  1.00  0.320          C  
ATOM   3692  O   GLY A 240      -6.912  -4.521  18.157  1.00  0.330          O  
ATOM   3693  H   GLY A 240      -5.821  -7.860  20.096  1.00  0.350          H  
ATOM   3694 1HA  GLY A 240      -7.117  -5.828  20.439  1.00  0.320          H  
ATOM   3695 2HA  GLY A 240      -5.628  -4.929  20.596  1.00  0.320          H  
ATOM   3696  N   LEU A 241      -5.379  -6.107  17.709  1.00  0.400          N  
ATOM   3697  CA  LEU A 241      -5.413  -5.808  16.267  1.00  0.310          C  
ATOM   3698  C   LEU A 241      -6.658  -6.397  15.598  1.00  0.310          C  
ATOM   3699  O   LEU A 241      -7.419  -5.675  14.952  1.00  0.320          O  
ATOM   3700  CB  LEU A 241      -4.122  -6.328  15.590  1.00  0.470          C  
ATOM   3701  CG  LEU A 241      -3.903  -6.118  14.068  1.00  0.470          C  
ATOM   3702  CD1 LEU A 241      -3.952  -4.627  13.690  1.00  0.470          C  
ATOM   3703  CD2 LEU A 241      -2.504  -6.645  13.750  1.00  0.470          C  
ATOM   3704  H   LEU A 241      -4.732  -6.811  18.075  1.00  0.480          H  
ATOM   3705  HA  LEU A 241      -5.447  -4.738  16.148  1.00  0.370          H  
ATOM   3706 1HB  LEU A 241      -3.296  -5.888  16.052  1.00  0.560          H  
ATOM   3707 2HB  LEU A 241      -4.058  -7.400  15.776  1.00  0.560          H  
ATOM   3708  HG  LEU A 241      -4.660  -6.654  13.493  1.00  0.560          H  
ATOM   3709 1HD1 LEU A 241      -3.757  -4.522  12.622  1.00  0.560          H  
ATOM   3710 2HD1 LEU A 241      -4.938  -4.226  13.912  1.00  0.560          H  
ATOM   3711 3HD1 LEU A 241      -3.197  -4.077  14.249  1.00  0.560          H  
ATOM   3712 1HD2 LEU A 241      -2.291  -6.507  12.703  1.00  0.560          H  
ATOM   3713 2HD2 LEU A 241      -1.763  -6.094  14.333  1.00  0.560          H  
ATOM   3714 3HD2 LEU A 241      -2.446  -7.700  14.001  1.00  0.560          H  
ATOM   3715  N   PHE A 242      -6.867  -7.706  15.749  1.00  0.290          N  
ATOM   3716  CA  PHE A 242      -8.023  -8.401  15.184  1.00  0.280          C  
ATOM   3717  C   PHE A 242      -8.190  -9.741  15.919  1.00  0.280          C  
ATOM   3718  O   PHE A 242      -7.201 -10.439  16.151  1.00  0.280          O  
ATOM   3719  CB  PHE A 242      -7.859  -8.641  13.664  1.00  0.400          C  
ATOM   3720  CG  PHE A 242      -9.144  -9.085  12.975  1.00  0.400          C  
ATOM   3721  CD1 PHE A 242      -9.977  -8.171  12.337  1.00  0.400          C  
ATOM   3722  CD2 PHE A 242      -9.540 -10.402  13.011  1.00  0.400          C  
ATOM   3723  CE1 PHE A 242     -11.151  -8.591  11.747  1.00  0.400          C  
ATOM   3724  CE2 PHE A 242     -10.719 -10.808  12.446  1.00  0.400          C  
ATOM   3725  CZ  PHE A 242     -11.524  -9.900  11.805  1.00  0.400          C  
ATOM   3726  H   PHE A 242      -6.207  -8.242  16.288  1.00  0.350          H  
ATOM   3727  HA  PHE A 242      -8.922  -7.803  15.358  1.00  0.340          H  
ATOM   3728 1HB  PHE A 242      -7.520  -7.723  13.189  1.00  0.480          H  
ATOM   3729 2HB  PHE A 242      -7.113  -9.385  13.486  1.00  0.480          H  
ATOM   3730  HD1 PHE A 242      -9.690  -7.120  12.299  1.00  0.480          H  
ATOM   3731  HD2 PHE A 242      -8.909 -11.119  13.507  1.00  0.480          H  
ATOM   3732  HE1 PHE A 242     -11.783  -7.893  11.237  1.00  0.480          H  
ATOM   3733  HE2 PHE A 242     -11.008 -11.856  12.499  1.00  0.480          H  
ATOM   3734  HZ  PHE A 242     -12.454 -10.214  11.342  1.00  0.480          H  
ATOM   3735  N   SER A 243      -9.422 -10.132  16.234  1.00  0.280          N  
ATOM   3736  CA  SER A 243      -9.687 -11.441  16.853  1.00  0.300          C  
ATOM   3737  C   SER A 243     -10.912 -12.141  16.235  1.00  0.300          C  
ATOM   3738  O   SER A 243     -11.744 -11.500  15.583  1.00  0.300          O  
ATOM   3739  CB  SER A 243      -9.929 -11.240  18.330  1.00  0.410          C  
ATOM   3740  OG  SER A 243     -11.119 -10.517  18.535  1.00  0.410          O  
ATOM   3741  H   SER A 243     -10.196  -9.468  16.120  1.00  0.340          H  
ATOM   3742  HA  SER A 243      -8.814 -12.079  16.719  1.00  0.360          H  
ATOM   3743 1HB  SER A 243      -9.997 -12.210  18.821  1.00  0.490          H  
ATOM   3744 2HB  SER A 243      -9.090 -10.707  18.770  1.00  0.490          H  
ATOM   3745  HG  SER A 243     -10.954  -9.600  18.194  1.00  0.490          H  
ATOM   3746  N   THR A 244     -11.097 -13.442  16.530  1.00  0.320          N  
ATOM   3747  CA  THR A 244     -12.271 -14.196  16.051  1.00  0.340          C  
ATOM   3748  C   THR A 244     -13.563 -13.469  16.431  1.00  0.330          C  
ATOM   3749  O   THR A 244     -14.532 -13.447  15.661  1.00  0.330          O  
ATOM   3750  CB  THR A 244     -12.308 -15.633  16.624  1.00  0.470          C  
ATOM   3751  OG1 THR A 244     -11.125 -16.338  16.230  1.00  0.470          O  
ATOM   3752  CG2 THR A 244     -13.531 -16.387  16.072  1.00  0.470          C  
ATOM   3753  H   THR A 244     -10.377 -13.952  17.062  1.00  0.380          H  
ATOM   3754  HA  THR A 244     -12.221 -14.262  14.964  1.00  0.410          H  
ATOM   3755  HB  THR A 244     -12.360 -15.598  17.712  1.00  0.560          H  
ATOM   3756  HG1 THR A 244     -10.358 -16.001  16.741  1.00  0.560          H  
ATOM   3757 1HG2 THR A 244     -13.532 -17.396  16.476  1.00  0.560          H  
ATOM   3758 2HG2 THR A 244     -14.454 -15.891  16.356  1.00  0.560          H  
ATOM   3759 3HG2 THR A 244     -13.470 -16.430  14.987  1.00  0.560          H  
ATOM   3760  N   ALA A 245     -13.581 -12.919  17.647  1.00  0.330          N  
ATOM   3761  CA  ALA A 245     -14.705 -12.177  18.190  1.00  0.340          C  
ATOM   3762  C   ALA A 245     -15.065 -10.959  17.334  1.00  0.330          C  
ATOM   3763  O   ALA A 245     -16.239 -10.571  17.297  1.00  0.370          O  
ATOM   3764  CB  ALA A 245     -14.393 -11.724  19.599  1.00  0.470          C  
ATOM   3765  H   ALA A 245     -12.753 -13.025  18.222  1.00  0.400          H  
ATOM   3766  HA  ALA A 245     -15.567 -12.839  18.209  1.00  0.410          H  
ATOM   3767 1HB  ALA A 245     -15.252 -11.195  20.009  1.00  0.570          H  
ATOM   3768 2HB  ALA A 245     -14.168 -12.589  20.219  1.00  0.570          H  
ATOM   3769 3HB  ALA A 245     -13.531 -11.055  19.578  1.00  0.570          H  
ATOM   3770  N   ASP A 246     -14.080 -10.355  16.645  1.00  0.310          N  
ATOM   3771  CA  ASP A 246     -14.329  -9.181  15.833  1.00  0.300          C  
ATOM   3772  C   ASP A 246     -14.899  -9.647  14.526  1.00  0.300          C  
ATOM   3773  O   ASP A 246     -15.792  -9.004  13.984  1.00  0.310          O  
ATOM   3774  CB  ASP A 246     -13.035  -8.418  15.547  1.00  0.420          C  
ATOM   3775  CG  ASP A 246     -12.412  -7.797  16.766  1.00  0.420          C  
ATOM   3776  OD1 ASP A 246     -13.020  -6.940  17.371  1.00  0.420          O  
ATOM   3777  OD2 ASP A 246     -11.299  -8.197  17.104  1.00  0.420          O  
ATOM   3778  H   ASP A 246     -13.124 -10.705  16.667  1.00  0.370          H  
ATOM   3779  HA  ASP A 246     -15.043  -8.531  16.337  1.00  0.360          H  
ATOM   3780 1HB  ASP A 246     -12.315  -9.093  15.081  1.00  0.510          H  
ATOM   3781 2HB  ASP A 246     -13.234  -7.635  14.834  1.00  0.510          H  
ATOM   3782  N   LEU A 247     -14.437 -10.796  14.033  1.00  0.290          N  
ATOM   3783  CA  LEU A 247     -15.004 -11.280  12.783  1.00  0.310          C  
ATOM   3784  C   LEU A 247     -16.480 -11.582  13.025  1.00  0.340          C  
ATOM   3785  O   LEU A 247     -17.327 -11.213  12.214  1.00  0.350          O  
ATOM   3786  CB  LEU A 247     -14.290 -12.542  12.251  1.00  0.430          C  
ATOM   3787  CG  LEU A 247     -14.812 -13.135  10.858  1.00  0.430          C  
ATOM   3788  CD1 LEU A 247     -14.666 -12.092   9.720  1.00  0.430          C  
ATOM   3789  CD2 LEU A 247     -14.007 -14.401  10.518  1.00  0.430          C  
ATOM   3790  H   LEU A 247     -13.653 -11.260  14.508  1.00  0.350          H  
ATOM   3791  HA  LEU A 247     -14.927 -10.486  12.047  1.00  0.370          H  
ATOM   3792 1HB  LEU A 247     -13.244 -12.331  12.149  1.00  0.510          H  
ATOM   3793 2HB  LEU A 247     -14.398 -13.328  13.001  1.00  0.510          H  
ATOM   3794  HG  LEU A 247     -15.870 -13.392  10.948  1.00  0.510          H  
ATOM   3795 1HD1 LEU A 247     -15.030 -12.524   8.785  1.00  0.510          H  
ATOM   3796 2HD1 LEU A 247     -15.252 -11.201   9.942  1.00  0.510          H  
ATOM   3797 3HD1 LEU A 247     -13.617 -11.822   9.608  1.00  0.510          H  
ATOM   3798 1HD2 LEU A 247     -14.366 -14.827   9.577  1.00  0.510          H  
ATOM   3799 2HD2 LEU A 247     -12.945 -14.159  10.422  1.00  0.510          H  
ATOM   3800 3HD2 LEU A 247     -14.145 -15.122  11.314  1.00  0.510          H  
ATOM   3801  N   ASP A 248     -16.795 -12.214  14.167  1.00  0.360          N  
ATOM   3802  CA  ASP A 248     -18.177 -12.540  14.488  1.00  0.440          C  
ATOM   3803  C   ASP A 248     -19.014 -11.262  14.639  1.00  0.420          C  
ATOM   3804  O   ASP A 248     -20.106 -11.173  14.065  1.00  0.420          O  
ATOM   3805  CB  ASP A 248     -18.231 -13.382  15.764  1.00  0.580          C  
ATOM   3806  CG  ASP A 248     -19.620 -13.969  16.085  1.00  0.580          C  
ATOM   3807  OD1 ASP A 248     -20.111 -14.764  15.304  1.00  0.580          O  
ATOM   3808  OD2 ASP A 248     -20.174 -13.634  17.122  1.00  0.580          O  
ATOM   3809  H   ASP A 248     -16.041 -12.516  14.794  1.00  0.430          H  
ATOM   3810  HA  ASP A 248     -18.591 -13.127  13.669  1.00  0.530          H  
ATOM   3811 1HB  ASP A 248     -17.507 -14.195  15.682  1.00  0.700          H  
ATOM   3812 2HB  ASP A 248     -17.914 -12.762  16.606  1.00  0.700          H  
ATOM   3813  N   SER A 249     -18.497 -10.256  15.362  1.00  0.400          N  
ATOM   3814  CA  SER A 249     -19.230  -9.012  15.552  1.00  0.380          C  
ATOM   3815  C   SER A 249     -19.525  -8.354  14.207  1.00  0.370          C  
ATOM   3816  O   SER A 249     -20.646  -7.883  13.967  1.00  0.370          O  
ATOM   3817  CB  SER A 249     -18.434  -8.066  16.424  1.00  0.540          C  
ATOM   3818  OG  SER A 249     -19.132  -6.870  16.642  1.00  0.540          O  
ATOM   3819  H   SER A 249     -17.600 -10.370  15.844  1.00  0.480          H  
ATOM   3820  HA  SER A 249     -20.173  -9.238  16.045  1.00  0.460          H  
ATOM   3821 1HB  SER A 249     -18.213  -8.548  17.376  1.00  0.650          H  
ATOM   3822 2HB  SER A 249     -17.481  -7.851  15.940  1.00  0.650          H  
ATOM   3823  HG  SER A 249     -18.548  -6.322  17.168  1.00  0.650          H  
ATOM   3824  N   MET A 250     -18.520  -8.313  13.324  1.00  0.350          N  
ATOM   3825  CA  MET A 250     -18.687  -7.742  11.998  1.00  0.340          C  
ATOM   3826  C   MET A 250     -19.733  -8.478  11.197  1.00  0.360          C  
ATOM   3827  O   MET A 250     -20.612  -7.864  10.609  1.00  0.370          O  
ATOM   3828  CB  MET A 250     -17.380  -7.803  11.230  1.00  0.480          C  
ATOM   3829  CG  MET A 250     -16.336  -6.901  11.739  1.00  0.480          C  
ATOM   3830  SD  MET A 250     -14.796  -7.140  10.909  1.00  0.480          S  
ATOM   3831  CE  MET A 250     -13.820  -6.089  11.939  1.00  0.480          C  
ATOM   3832  H   MET A 250     -17.605  -8.686  13.589  1.00  0.420          H  
ATOM   3833  HA  MET A 250     -19.002  -6.707  12.105  1.00  0.410          H  
ATOM   3834 1HB  MET A 250     -16.988  -8.819  11.265  1.00  0.580          H  
ATOM   3835 2HB  MET A 250     -17.563  -7.555  10.182  1.00  0.580          H  
ATOM   3836 1HG  MET A 250     -16.662  -5.878  11.571  1.00  0.580          H  
ATOM   3837 2HG  MET A 250     -16.195  -7.019  12.796  1.00  0.580          H  
ATOM   3838 1HE  MET A 250     -12.818  -6.061  11.565  1.00  0.580          H  
ATOM   3839 2HE  MET A 250     -14.229  -5.084  11.937  1.00  0.580          H  
ATOM   3840 3HE  MET A 250     -13.829  -6.468  12.954  1.00  0.580          H  
ATOM   3841  N   LEU A 251     -19.709  -9.806  11.199  1.00  0.360          N  
ATOM   3842  CA  LEU A 251     -20.695 -10.508  10.395  1.00  0.380          C  
ATOM   3843  C   LEU A 251     -22.116 -10.207  10.890  1.00  0.410          C  
ATOM   3844  O   LEU A 251     -23.037 -10.064  10.073  1.00  0.430          O  
ATOM   3845  CB  LEU A 251     -20.412 -12.017  10.432  1.00  0.520          C  
ATOM   3846  CG  LEU A 251     -19.079 -12.491   9.761  1.00  0.520          C  
ATOM   3847  CD1 LEU A 251     -18.903 -13.967  10.036  1.00  0.520          C  
ATOM   3848  CD2 LEU A 251     -19.081 -12.214   8.292  1.00  0.520          C  
ATOM   3849  H   LEU A 251     -18.966 -10.316  11.692  1.00  0.430          H  
ATOM   3850  HA  LEU A 251     -20.631 -10.145   9.375  1.00  0.460          H  
ATOM   3851 1HB  LEU A 251     -20.377 -12.326  11.477  1.00  0.630          H  
ATOM   3852 2HB  LEU A 251     -21.236 -12.538   9.938  1.00  0.630          H  
ATOM   3853  HG  LEU A 251     -18.252 -11.965  10.194  1.00  0.630          H  
ATOM   3854 1HD1 LEU A 251     -17.970 -14.316   9.592  1.00  0.630          H  
ATOM   3855 2HD1 LEU A 251     -18.880 -14.140  11.113  1.00  0.630          H  
ATOM   3856 3HD1 LEU A 251     -19.739 -14.491   9.600  1.00  0.630          H  
ATOM   3857 1HD2 LEU A 251     -18.138 -12.549   7.885  1.00  0.630          H  
ATOM   3858 2HD2 LEU A 251     -19.901 -12.745   7.828  1.00  0.630          H  
ATOM   3859 3HD2 LEU A 251     -19.185 -11.161   8.108  1.00  0.630          H  
ATOM   3860  N   ARG A 252     -22.286 -10.093  12.221  1.00  0.410          N  
ATOM   3861  CA  ARG A 252     -23.577  -9.783  12.839  1.00  0.430          C  
ATOM   3862  C   ARG A 252     -24.102  -8.372  12.546  1.00  0.430          C  
ATOM   3863  O   ARG A 252     -25.300  -8.195  12.261  1.00  0.480          O  
ATOM   3864  CB  ARG A 252     -23.463  -9.877  14.351  1.00  0.590          C  
ATOM   3865  CG  ARG A 252     -23.304 -11.246  14.915  1.00  0.590          C  
ATOM   3866  CD  ARG A 252     -23.102 -11.205  16.374  1.00  0.590          C  
ATOM   3867  NE  ARG A 252     -22.809 -12.506  16.888  1.00  0.590          N  
ATOM   3868  CZ  ARG A 252     -23.689 -13.448  17.207  1.00  0.590          C  
ATOM   3869  NH1 ARG A 252     -25.000 -13.249  17.082  1.00  0.590          N  
ATOM   3870  NH2 ARG A 252     -23.186 -14.575  17.641  1.00  0.590          N  
ATOM   3871  H   ARG A 252     -21.477 -10.280  12.826  1.00  0.490          H  
ATOM   3872  HA  ARG A 252     -24.306 -10.509  12.484  1.00  0.520          H  
ATOM   3873 1HB  ARG A 252     -22.610  -9.295  14.681  1.00  0.710          H  
ATOM   3874 2HB  ARG A 252     -24.349  -9.432  14.805  1.00  0.710          H  
ATOM   3875 1HG  ARG A 252     -24.211 -11.805  14.723  1.00  0.710          H  
ATOM   3876 2HG  ARG A 252     -22.461 -11.756  14.460  1.00  0.710          H  
ATOM   3877 1HD  ARG A 252     -22.248 -10.563  16.591  1.00  0.710          H  
ATOM   3878 2HD  ARG A 252     -23.983 -10.814  16.874  1.00  0.710          H  
ATOM   3879  HE  ARG A 252     -21.812 -12.765  17.009  1.00  0.710          H  
ATOM   3880 1HH1 ARG A 252     -25.346 -12.367  16.740  1.00  0.710          H  
ATOM   3881 2HH1 ARG A 252     -25.665 -13.975  17.309  1.00  0.710          H  
ATOM   3882 1HH2 ARG A 252     -22.147 -14.634  17.688  1.00  0.710          H  
ATOM   3883 2HH2 ARG A 252     -23.774 -15.348  17.902  1.00  0.710          H  
ATOM   3884  N   ASN A 253     -23.216  -7.365  12.630  1.00  0.400          N  
ATOM   3885  CA  ASN A 253     -23.637  -5.973  12.478  1.00  0.400          C  
ATOM   3886  C   ASN A 253     -23.351  -5.267  11.145  1.00  0.390          C  
ATOM   3887  O   ASN A 253     -24.050  -4.308  10.808  1.00  0.400          O  
ATOM   3888  CB  ASN A 253     -23.015  -5.156  13.589  1.00  0.560          C  
ATOM   3889  CG  ASN A 253     -23.513  -5.542  14.956  1.00  0.560          C  
ATOM   3890  OD1 ASN A 253     -24.687  -5.880  15.159  1.00  0.560          O  
ATOM   3891  ND2 ASN A 253     -22.625  -5.491  15.912  1.00  0.560          N  
ATOM   3892  H   ASN A 253     -22.247  -7.573  12.897  1.00  0.480          H  
ATOM   3893  HA  ASN A 253     -24.718  -5.949  12.608  1.00  0.480          H  
ATOM   3894 1HB  ASN A 253     -21.930  -5.293  13.561  1.00  0.670          H  
ATOM   3895 2HB  ASN A 253     -23.215  -4.100  13.420  1.00  0.670          H  
ATOM   3896 1HD2 ASN A 253     -22.881  -5.731  16.849  1.00  0.670          H  
ATOM   3897 2HD2 ASN A 253     -21.686  -5.209  15.707  1.00  0.670          H  
ATOM   3898  N   GLU A 254     -22.336  -5.691  10.399  1.00  0.370          N  
ATOM   3899  CA  GLU A 254     -21.950  -5.010   9.170  1.00  0.360          C  
ATOM   3900  C   GLU A 254     -22.543  -5.698   7.951  1.00  0.360          C  
ATOM   3901  O   GLU A 254     -22.780  -6.908   7.942  1.00  0.360          O  
ATOM   3902  CB  GLU A 254     -20.419  -4.960   9.042  1.00  0.510          C  
ATOM   3903  CG  GLU A 254     -19.699  -4.200  10.143  1.00  0.510          C  
ATOM   3904  CD  GLU A 254     -19.927  -2.725  10.088  1.00  0.510          C  
ATOM   3905  OE1 GLU A 254     -20.178  -2.213   9.018  1.00  0.510          O  
ATOM   3906  OE2 GLU A 254     -19.840  -2.099  11.114  1.00  0.510          O  
ATOM   3907  H   GLU A 254     -21.787  -6.501  10.667  1.00  0.440          H  
ATOM   3908  HA  GLU A 254     -22.328  -3.988   9.203  1.00  0.430          H  
ATOM   3909 1HB  GLU A 254     -20.024  -5.962   9.065  1.00  0.610          H  
ATOM   3910 2HB  GLU A 254     -20.146  -4.524   8.082  1.00  0.610          H  
ATOM   3911 1HG  GLU A 254     -20.058  -4.570  11.103  1.00  0.610          H  
ATOM   3912 2HG  GLU A 254     -18.633  -4.414  10.086  1.00  0.610          H  
ATOM   3913  N   GLU A 255     -22.696  -4.953   6.863  1.00  0.360          N  
ATOM   3914  CA  GLU A 255     -23.231  -5.520   5.628  1.00  0.350          C  
ATOM   3915  C   GLU A 255     -22.153  -6.288   4.846  1.00  0.360          C  
ATOM   3916  O   GLU A 255     -21.757  -5.891   3.750  1.00  0.400          O  
ATOM   3917  CB  GLU A 255     -23.824  -4.383   4.766  1.00  0.490          C  
ATOM   3918  CG  GLU A 255     -25.026  -3.634   5.426  1.00  0.490          C  
ATOM   3919  CD  GLU A 255     -25.610  -2.448   4.595  1.00  0.490          C  
ATOM   3920  OE1 GLU A 255     -25.057  -2.111   3.574  1.00  0.490          O  
ATOM   3921  OE2 GLU A 255     -26.607  -1.877   5.017  1.00  0.490          O  
ATOM   3922  H   GLU A 255     -22.468  -3.968   6.903  1.00  0.430          H  
ATOM   3923  HA  GLU A 255     -24.028  -6.220   5.884  1.00  0.420          H  
ATOM   3924 1HB  GLU A 255     -23.048  -3.648   4.550  1.00  0.590          H  
ATOM   3925 2HB  GLU A 255     -24.165  -4.788   3.813  1.00  0.590          H  
ATOM   3926 1HG  GLU A 255     -25.822  -4.359   5.595  1.00  0.590          H  
ATOM   3927 2HG  GLU A 255     -24.710  -3.261   6.400  1.00  0.590          H  
ATOM   3928  N   VAL A 256     -21.695  -7.394   5.429  1.00  0.350          N  
ATOM   3929  CA  VAL A 256     -20.648  -8.224   4.838  1.00  0.350          C  
ATOM   3930  C   VAL A 256     -21.313  -9.232   3.916  1.00  0.360          C  
ATOM   3931  O   VAL A 256     -22.180  -9.981   4.356  1.00  0.370          O  
ATOM   3932  CB  VAL A 256     -19.851  -8.996   5.927  1.00  0.490          C  
ATOM   3933  CG1 VAL A 256     -18.761  -9.890   5.274  1.00  0.490          C  
ATOM   3934  CG2 VAL A 256     -19.232  -8.020   6.916  1.00  0.490          C  
ATOM   3935  H   VAL A 256     -22.108  -7.616   6.340  1.00  0.420          H  
ATOM   3936  HA  VAL A 256     -19.969  -7.593   4.263  1.00  0.420          H  
ATOM   3937  HB  VAL A 256     -20.541  -9.655   6.458  1.00  0.590          H  
ATOM   3938 1HG1 VAL A 256     -18.230 -10.441   6.043  1.00  0.590          H  
ATOM   3939 2HG1 VAL A 256     -19.205 -10.600   4.577  1.00  0.590          H  
ATOM   3940 3HG1 VAL A 256     -18.062  -9.265   4.754  1.00  0.590          H  
ATOM   3941 1HG2 VAL A 256     -18.696  -8.565   7.693  1.00  0.590          H  
ATOM   3942 2HG2 VAL A 256     -18.548  -7.361   6.399  1.00  0.590          H  
ATOM   3943 3HG2 VAL A 256     -20.022  -7.439   7.369  1.00  0.590          H  
ATOM   3944  N   GLN A 257     -20.898  -9.262   2.661  1.00  0.360          N  
ATOM   3945  CA  GLN A 257     -21.475 -10.151   1.661  1.00  0.360          C  
ATOM   3946  C   GLN A 257     -20.443 -11.209   1.249  1.00  0.330          C  
ATOM   3947  O   GLN A 257     -19.231 -10.926   1.267  1.00  0.300          O  
ATOM   3948  CB  GLN A 257     -21.869  -9.337   0.421  1.00  0.500          C  
ATOM   3949  CG  GLN A 257     -22.766  -8.086   0.639  1.00  0.500          C  
ATOM   3950  CD  GLN A 257     -24.134  -8.355   1.152  1.00  0.500          C  
ATOM   3951  OE1 GLN A 257     -24.649  -9.464   1.044  1.00  0.500          O  
ATOM   3952  NE2 GLN A 257     -24.757  -7.326   1.712  1.00  0.500          N  
ATOM   3953  H   GLN A 257     -20.181  -8.612   2.393  1.00  0.430          H  
ATOM   3954  HA  GLN A 257     -22.340 -10.655   2.070  1.00  0.430          H  
ATOM   3955 1HB  GLN A 257     -20.987  -8.980  -0.041  1.00  0.600          H  
ATOM   3956 2HB  GLN A 257     -22.366  -9.993  -0.295  1.00  0.600          H  
ATOM   3957 1HG  GLN A 257     -22.271  -7.427   1.354  1.00  0.600          H  
ATOM   3958 2HG  GLN A 257     -22.867  -7.565  -0.319  1.00  0.600          H  
ATOM   3959 1HE2 GLN A 257     -25.682  -7.434   2.077  1.00  0.600          H  
ATOM   3960 2HE2 GLN A 257     -24.307  -6.423   1.745  1.00  0.600          H  
ATOM   3961  N   PHE A 258     -20.905 -12.384   0.804  1.00  0.360          N  
ATOM   3962  CA  PHE A 258     -19.955 -13.383   0.315  1.00  0.350          C  
ATOM   3963  C   PHE A 258     -19.388 -12.988  -1.043  1.00  0.350          C  
ATOM   3964  O   PHE A 258     -20.055 -12.361  -1.876  1.00  0.350          O  
ATOM   3965  CB  PHE A 258     -20.544 -14.795   0.227  1.00  0.490          C  
ATOM   3966  CG  PHE A 258     -20.626 -15.588   1.524  1.00  0.490          C  
ATOM   3967  CD1 PHE A 258     -21.820 -15.771   2.188  1.00  0.490          C  
ATOM   3968  CD2 PHE A 258     -19.471 -16.196   2.058  1.00  0.490          C  
ATOM   3969  CE1 PHE A 258     -21.866 -16.535   3.348  1.00  0.490          C  
ATOM   3970  CE2 PHE A 258     -19.528 -16.942   3.213  1.00  0.490          C  
ATOM   3971  CZ  PHE A 258     -20.734 -17.105   3.862  1.00  0.490          C  
ATOM   3972  H   PHE A 258     -21.917 -12.580   0.776  1.00  0.430          H  
ATOM   3973  HA  PHE A 258     -19.131 -13.430   1.022  1.00  0.420          H  
ATOM   3974 1HB  PHE A 258     -21.560 -14.726  -0.178  1.00  0.590          H  
ATOM   3975 2HB  PHE A 258     -19.973 -15.371  -0.475  1.00  0.590          H  
ATOM   3976  HD1 PHE A 258     -22.739 -15.321   1.783  1.00  0.590          H  
ATOM   3977  HD2 PHE A 258     -18.514 -16.075   1.542  1.00  0.590          H  
ATOM   3978  HE1 PHE A 258     -22.821 -16.672   3.855  1.00  0.590          H  
ATOM   3979  HE2 PHE A 258     -18.621 -17.400   3.614  1.00  0.590          H  
ATOM   3980  HZ  PHE A 258     -20.793 -17.689   4.777  1.00  0.590          H  
ATOM   3981  N   GLY A 259     -18.114 -13.306  -1.248  1.00  0.330          N  
ATOM   3982  CA  GLY A 259     -17.379 -13.051  -2.486  1.00  0.330          C  
ATOM   3983  C   GLY A 259     -16.847 -11.622  -2.499  1.00  0.310          C  
ATOM   3984  O   GLY A 259     -15.654 -11.375  -2.655  1.00  0.290          O  
ATOM   3985  H   GLY A 259     -17.625 -13.776  -0.491  1.00  0.400          H  
ATOM   3986 1HA  GLY A 259     -16.543 -13.752  -2.556  1.00  0.400          H  
ATOM   3987 2HA  GLY A 259     -18.027 -13.220  -3.344  1.00  0.400          H  
ATOM   3988  N   GLN A 260     -17.769 -10.683  -2.350  1.00  0.330          N  
ATOM   3989  CA  GLN A 260     -17.490  -9.260  -2.279  1.00  0.330          C  
ATOM   3990  C   GLN A 260     -16.614  -8.900  -1.073  1.00  0.320          C  
ATOM   3991  O   GLN A 260     -15.659  -8.134  -1.213  1.00  0.330          O  
ATOM   3992  CB  GLN A 260     -18.821  -8.523  -2.229  1.00  0.460          C  
ATOM   3993  CG  GLN A 260     -18.780  -7.017  -2.212  1.00  0.460          C  
ATOM   3994  CD  GLN A 260     -20.212  -6.456  -2.213  1.00  0.460          C  
ATOM   3995  OE1 GLN A 260     -20.972  -6.844  -3.104  1.00  0.460          O  
ATOM   3996  NE2 GLN A 260     -20.585  -5.601  -1.245  1.00  0.460          N  
ATOM   3997  H   GLN A 260     -18.732 -11.024  -2.285  1.00  0.400          H  
ATOM   3998  HA  GLN A 260     -16.956  -8.971  -3.183  1.00  0.400          H  
ATOM   3999 1HB  GLN A 260     -19.440  -8.840  -3.066  1.00  0.550          H  
ATOM   4000 2HB  GLN A 260     -19.315  -8.827  -1.340  1.00  0.550          H  
ATOM   4001 1HG  GLN A 260     -18.255  -6.676  -1.340  1.00  0.550          H  
ATOM   4002 2HG  GLN A 260     -18.272  -6.667  -3.109  1.00  0.550          H  
ATOM   4003 1HE2 GLN A 260     -21.560  -5.221  -1.228  1.00  0.550          H  
ATOM   4004 2HE2 GLN A 260     -19.914  -5.332  -0.508  1.00  0.550          H  
ATOM   4005  N   HIS A 261     -16.939  -9.434   0.121  1.00  0.310          N  
ATOM   4006  CA  HIS A 261     -16.139  -9.158   1.302  1.00  0.300          C  
ATOM   4007  C   HIS A 261     -15.657 -10.453   1.986  1.00  0.300          C  
ATOM   4008  O   HIS A 261     -14.558 -10.488   2.546  1.00  0.310          O  
ATOM   4009  CB  HIS A 261     -16.956  -8.321   2.297  1.00  0.420          C  
ATOM   4010  CG  HIS A 261     -17.415  -6.988   1.755  1.00  0.420          C  
ATOM   4011  ND1 HIS A 261     -16.551  -5.955   1.488  1.00  0.420          N  
ATOM   4012  CD2 HIS A 261     -18.651  -6.535   1.436  1.00  0.420          C  
ATOM   4013  CE1 HIS A 261     -17.228  -4.925   1.018  1.00  0.420          C  
ATOM   4014  NE2 HIS A 261     -18.512  -5.257   0.962  1.00  0.420          N  
ATOM   4015  H   HIS A 261     -17.754 -10.031   0.233  1.00  0.370          H  
ATOM   4016  HA  HIS A 261     -15.259  -8.586   1.019  1.00  0.360          H  
ATOM   4017 1HB  HIS A 261     -17.844  -8.884   2.562  1.00  0.510          H  
ATOM   4018 2HB  HIS A 261     -16.374  -8.152   3.205  1.00  0.510          H  
ATOM   4019  HD1 HIS A 261     -15.551  -6.031   1.410  1.00  0.510          H  
ATOM   4020  HD2 HIS A 261     -19.640  -6.980   1.470  1.00  0.510          H  
ATOM   4021  HE1 HIS A 261     -16.711  -4.006   0.741  1.00  0.510          H  
ATOM   4022  N   LEU A 262     -16.455 -11.535   1.942  1.00  0.280          N  
ATOM   4023  CA  LEU A 262     -16.049 -12.758   2.648  1.00  0.290          C  
ATOM   4024  C   LEU A 262     -15.944 -14.002   1.749  1.00  0.310          C  
ATOM   4025  O   LEU A 262     -16.879 -14.351   1.028  1.00  0.330          O  
ATOM   4026  CB  LEU A 262     -17.069 -13.090   3.768  1.00  0.400          C  
ATOM   4027  CG  LEU A 262     -16.765 -14.353   4.676  1.00  0.400          C  
ATOM   4028  CD1 LEU A 262     -15.558 -14.063   5.559  1.00  0.400          C  
ATOM   4029  CD2 LEU A 262     -17.951 -14.694   5.502  1.00  0.400          C  
ATOM   4030  H   LEU A 262     -17.372 -11.464   1.505  1.00  0.340          H  
ATOM   4031  HA  LEU A 262     -15.075 -12.581   3.089  1.00  0.350          H  
ATOM   4032 1HB  LEU A 262     -17.134 -12.231   4.425  1.00  0.480          H  
ATOM   4033 2HB  LEU A 262     -18.047 -13.238   3.309  1.00  0.480          H  
ATOM   4034  HG  LEU A 262     -16.525 -15.212   4.044  1.00  0.480          H  
ATOM   4035 1HD1 LEU A 262     -15.354 -14.914   6.163  1.00  0.480          H  
ATOM   4036 2HD1 LEU A 262     -14.710 -13.849   4.959  1.00  0.480          H  
ATOM   4037 3HD1 LEU A 262     -15.767 -13.210   6.201  1.00  0.480          H  
ATOM   4038 1HD2 LEU A 262     -17.739 -15.569   6.116  1.00  0.480          H  
ATOM   4039 2HD2 LEU A 262     -18.190 -13.867   6.127  1.00  0.480          H  
ATOM   4040 3HD2 LEU A 262     -18.778 -14.904   4.848  1.00  0.480          H  
ATOM   4041  N   ASP A 263     -14.812 -14.681   1.797  1.00  0.320          N  
ATOM   4042  CA  ASP A 263     -14.645 -15.943   1.079  1.00  0.340          C  
ATOM   4043  C   ASP A 263     -14.760 -17.135   2.012  1.00  0.350          C  
ATOM   4044  O   ASP A 263     -14.448 -17.042   3.201  1.00  0.340          O  
ATOM   4045  CB  ASP A 263     -13.308 -16.056   0.342  1.00  0.470          C  
ATOM   4046  CG  ASP A 263     -13.159 -15.247  -0.907  1.00  0.470          C  
ATOM   4047  OD1 ASP A 263     -14.095 -15.191  -1.683  1.00  0.470          O  
ATOM   4048  OD2 ASP A 263     -12.064 -14.750  -1.138  1.00  0.470          O  
ATOM   4049  H   ASP A 263     -14.060 -14.291   2.364  1.00  0.380          H  
ATOM   4050  HA  ASP A 263     -15.437 -16.020   0.342  1.00  0.410          H  
ATOM   4051 1HB  ASP A 263     -12.551 -15.744   0.995  1.00  0.560          H  
ATOM   4052 2HB  ASP A 263     -13.116 -17.104   0.107  1.00  0.560          H  
ATOM   4053  N   ALA A 264     -15.079 -18.286   1.437  1.00  0.390          N  
ATOM   4054  CA  ALA A 264     -15.065 -19.558   2.143  1.00  0.410          C  
ATOM   4055  C   ALA A 264     -14.465 -20.623   1.232  1.00  0.410          C  
ATOM   4056  O   ALA A 264     -14.862 -20.744   0.066  1.00  0.450          O  
ATOM   4057  CB  ALA A 264     -16.462 -19.952   2.565  1.00  0.570          C  
ATOM   4058  H   ALA A 264     -15.399 -18.256   0.476  1.00  0.470          H  
ATOM   4059  HA  ALA A 264     -14.444 -19.453   3.015  1.00  0.490          H  
ATOM   4060 1HB  ALA A 264     -16.426 -20.901   3.096  1.00  0.680          H  
ATOM   4061 2HB  ALA A 264     -16.867 -19.182   3.217  1.00  0.680          H  
ATOM   4062 3HB  ALA A 264     -17.096 -20.054   1.683  1.00  0.680          H  
ATOM   4063  N   ALA A 265     -13.512 -21.400   1.754  1.00  0.390          N  
ATOM   4064  CA  ALA A 265     -12.857 -22.403   0.904  1.00  0.370          C  
ATOM   4065  C   ALA A 265     -12.259 -23.588   1.648  1.00  0.340          C  
ATOM   4066  O   ALA A 265     -11.947 -23.526   2.841  1.00  0.340          O  
ATOM   4067  CB  ALA A 265     -11.744 -21.747   0.105  1.00  0.530          C  
ATOM   4068  H   ALA A 265     -13.224 -21.235   2.726  1.00  0.470          H  
ATOM   4069  HA  ALA A 265     -13.604 -22.790   0.217  1.00  0.440          H  
ATOM   4070 1HB  ALA A 265     -11.291 -22.486  -0.560  1.00  0.630          H  
ATOM   4071 2HB  ALA A 265     -12.153 -20.931  -0.488  1.00  0.630          H  
ATOM   4072 3HB  ALA A 265     -10.985 -21.363   0.785  1.00  0.630          H  
ATOM   4073  N   ARG A 266     -12.083 -24.685   0.910  1.00  0.330          N  
ATOM   4074  CA  ARG A 266     -11.441 -25.889   1.446  1.00  0.320          C  
ATOM   4075  C   ARG A 266     -10.428 -26.474   0.472  1.00  0.310          C  
ATOM   4076  O   ARG A 266     -10.617 -26.398  -0.744  1.00  0.330          O  
ATOM   4077  CB  ARG A 266     -12.479 -26.981   1.743  1.00  0.450          C  
ATOM   4078  CG  ARG A 266     -13.482 -26.607   2.776  1.00  0.450          C  
ATOM   4079  CD  ARG A 266     -14.439 -27.681   3.191  1.00  0.450          C  
ATOM   4080  NE  ARG A 266     -15.240 -28.174   2.086  1.00  0.450          N  
ATOM   4081  CZ  ARG A 266     -16.251 -29.068   2.174  1.00  0.450          C  
ATOM   4082  NH1 ARG A 266     -16.673 -29.555   3.345  1.00  0.450          N  
ATOM   4083  NH2 ARG A 266     -16.827 -29.474   1.048  1.00  0.450          N  
ATOM   4084  H   ARG A 266     -12.377 -24.644  -0.074  1.00  0.400          H  
ATOM   4085  HA  ARG A 266     -10.924 -25.633   2.369  1.00  0.380          H  
ATOM   4086 1HB  ARG A 266     -13.008 -27.249   0.827  1.00  0.540          H  
ATOM   4087 2HB  ARG A 266     -11.968 -27.867   2.102  1.00  0.540          H  
ATOM   4088 1HG  ARG A 266     -12.899 -26.384   3.637  1.00  0.540          H  
ATOM   4089 2HG  ARG A 266     -14.032 -25.741   2.464  1.00  0.540          H  
ATOM   4090 1HD  ARG A 266     -13.886 -28.508   3.624  1.00  0.540          H  
ATOM   4091 2HD  ARG A 266     -15.113 -27.278   3.945  1.00  0.540          H  
ATOM   4092  HE  ARG A 266     -14.991 -27.866   1.147  1.00  0.540          H  
ATOM   4093 1HH1 ARG A 266     -16.260 -29.265   4.252  1.00  0.540          H  
ATOM   4094 2HH1 ARG A 266     -17.427 -30.224   3.362  1.00  0.540          H  
ATOM   4095 1HH2 ARG A 266     -16.477 -29.118   0.137  1.00  0.540          H  
ATOM   4096 2HH2 ARG A 266     -17.579 -30.143   1.066  1.00  0.540          H  
ATOM   4097  N   TYR A 267      -9.380 -27.114   0.994  1.00  0.300          N  
ATOM   4098  CA  TYR A 267      -8.458 -27.853   0.137  1.00  0.300          C  
ATOM   4099  C   TYR A 267      -8.573 -29.352   0.454  1.00  0.310          C  
ATOM   4100  O   TYR A 267      -8.146 -29.830   1.510  1.00  0.360          O  
ATOM   4101  CB  TYR A 267      -7.035 -27.331   0.297  1.00  0.420          C  
ATOM   4102  CG  TYR A 267      -6.096 -27.890  -0.708  1.00  0.420          C  
ATOM   4103  CD1 TYR A 267      -6.324 -27.617  -2.020  1.00  0.420          C  
ATOM   4104  CD2 TYR A 267      -5.019 -28.657  -0.342  1.00  0.420          C  
ATOM   4105  CE1 TYR A 267      -5.518 -28.113  -2.978  1.00  0.420          C  
ATOM   4106  CE2 TYR A 267      -4.181 -29.151  -1.318  1.00  0.420          C  
ATOM   4107  CZ  TYR A 267      -4.449 -28.880  -2.639  1.00  0.420          C  
ATOM   4108  OH  TYR A 267      -3.654 -29.380  -3.640  1.00  0.420          O  
ATOM   4109  H   TYR A 267      -9.201 -27.089   1.999  1.00  0.360          H  
ATOM   4110  HA  TYR A 267      -8.763 -27.723  -0.894  1.00  0.360          H  
ATOM   4111 1HB  TYR A 267      -7.036 -26.255   0.207  1.00  0.500          H  
ATOM   4112 2HB  TYR A 267      -6.671 -27.583   1.283  1.00  0.500          H  
ATOM   4113  HD1 TYR A 267      -7.163 -27.007  -2.300  1.00  0.500          H  
ATOM   4114  HD2 TYR A 267      -4.834 -28.876   0.708  1.00  0.500          H  
ATOM   4115  HE1 TYR A 267      -5.721 -27.901  -4.027  1.00  0.500          H  
ATOM   4116  HE2 TYR A 267      -3.324 -29.765  -1.045  1.00  0.500          H  
ATOM   4117  HH  TYR A 267      -4.210 -29.507  -4.462  1.00  0.500          H  
ATOM   4118  N   ILE A 268      -9.226 -30.089  -0.440  1.00  0.350          N  
ATOM   4119  CA  ILE A 268      -9.552 -31.493  -0.200  1.00  0.350          C  
ATOM   4120  C   ILE A 268      -9.039 -32.439  -1.262  1.00  0.450          C  
ATOM   4121  O   ILE A 268      -9.347 -32.307  -2.442  1.00  0.510          O  
ATOM   4122  CB  ILE A 268     -11.084 -31.672  -0.083  1.00  0.490          C  
ATOM   4123  CG1 ILE A 268     -11.604 -30.840   1.107  1.00  0.490          C  
ATOM   4124  CG2 ILE A 268     -11.452 -33.173   0.049  1.00  0.490          C  
ATOM   4125  CD1 ILE A 268     -13.099 -30.733   1.189  1.00  0.490          C  
ATOM   4126  H   ILE A 268      -9.480 -29.648  -1.327  1.00  0.420          H  
ATOM   4127  HA  ILE A 268      -9.104 -31.786   0.747  1.00  0.420          H  
ATOM   4128  HB  ILE A 268     -11.558 -31.270  -0.982  1.00  0.590          H  
ATOM   4129 1HG1 ILE A 268     -11.233 -31.283   2.029  1.00  0.590          H  
ATOM   4130 2HG1 ILE A 268     -11.218 -29.837   1.028  1.00  0.590          H  
ATOM   4131 1HG2 ILE A 268     -12.524 -33.294   0.112  1.00  0.590          H  
ATOM   4132 2HG2 ILE A 268     -11.107 -33.715  -0.817  1.00  0.590          H  
ATOM   4133 3HG2 ILE A 268     -10.989 -33.589   0.945  1.00  0.590          H  
ATOM   4134 1HD1 ILE A 268     -13.348 -30.141   2.043  1.00  0.590          H  
ATOM   4135 2HD1 ILE A 268     -13.486 -30.255   0.280  1.00  0.590          H  
ATOM   4136 3HD1 ILE A 268     -13.552 -31.707   1.300  1.00  0.590          H  
ATOM   4137  N   ASN A 269      -8.279 -33.436  -0.835  1.00  0.590          N  
ATOM   4138  CA  ASN A 269      -7.750 -34.460  -1.735  1.00  0.760          C  
ATOM   4139  C   ASN A 269      -7.026 -33.844  -2.929  1.00  0.590          C  
ATOM   4140  O   ASN A 269      -7.148 -34.309  -4.067  1.00  0.620          O  
ATOM   4141  CB  ASN A 269      -8.850 -35.405  -2.186  1.00  1.000          C  
ATOM   4142  CG  ASN A 269      -9.452 -36.165  -1.035  1.00  1.000          C  
ATOM   4143  OD1 ASN A 269      -8.772 -36.470  -0.045  1.00  1.000          O  
ATOM   4144  ND2 ASN A 269     -10.715 -36.488  -1.147  1.00  1.000          N  
ATOM   4145  H   ASN A 269      -8.069 -33.478   0.155  1.00  0.710          H  
ATOM   4146  HA  ASN A 269      -7.011 -35.046  -1.186  1.00  0.910          H  
ATOM   4147 1HB  ASN A 269      -9.635 -34.850  -2.699  1.00  1.200          H  
ATOM   4148 2HB  ASN A 269      -8.441 -36.121  -2.898  1.00  1.200          H  
ATOM   4149 1HD2 ASN A 269     -11.169 -36.999  -0.415  1.00  1.200          H  
ATOM   4150 2HD2 ASN A 269     -11.227 -36.226  -1.965  1.00  1.200          H  
ATOM   4151  N   GLY A 270      -6.269 -32.788  -2.659  1.00  0.450          N  
ATOM   4152  CA  GLY A 270      -5.487 -32.104  -3.669  1.00  0.360          C  
ATOM   4153  C   GLY A 270      -6.234 -31.029  -4.466  1.00  0.340          C  
ATOM   4154  O   GLY A 270      -5.604 -30.313  -5.259  1.00  0.440          O  
ATOM   4155  H   GLY A 270      -6.217 -32.460  -1.704  1.00  0.540          H  
ATOM   4156 1HA  GLY A 270      -4.618 -31.664  -3.187  1.00  0.430          H  
ATOM   4157 2HA  GLY A 270      -5.098 -32.845  -4.364  1.00  0.430          H  
ATOM   4158  N   ARG A 271      -7.545 -30.863  -4.243  1.00  0.370          N  
ATOM   4159  CA  ARG A 271      -8.319 -29.894  -5.014  1.00  0.530          C  
ATOM   4160  C   ARG A 271      -8.819 -28.728  -4.172  1.00  0.400          C  
ATOM   4161  O   ARG A 271      -9.190 -28.886  -3.008  1.00  0.430          O  
ATOM   4162  CB  ARG A 271      -9.530 -30.577  -5.637  1.00  0.680          C  
ATOM   4163  CG  ARG A 271      -9.277 -31.370  -6.931  1.00  0.680          C  
ATOM   4164  CD  ARG A 271      -8.588 -32.680  -6.665  1.00  0.680          C  
ATOM   4165  NE  ARG A 271      -8.543 -33.518  -7.839  1.00  0.680          N  
ATOM   4166  CZ  ARG A 271      -7.928 -34.720  -7.912  1.00  0.680          C  
ATOM   4167  NH1 ARG A 271      -7.306 -35.237  -6.859  1.00  0.680          N  
ATOM   4168  NH2 ARG A 271      -7.949 -35.391  -9.057  1.00  0.680          N  
ATOM   4169  H   ARG A 271      -8.033 -31.465  -3.576  1.00  0.440          H  
ATOM   4170  HA  ARG A 271      -7.688 -29.500  -5.809  1.00  0.640          H  
ATOM   4171 1HB  ARG A 271      -9.953 -31.272  -4.908  1.00  0.810          H  
ATOM   4172 2HB  ARG A 271     -10.294 -29.828  -5.851  1.00  0.810          H  
ATOM   4173 1HG  ARG A 271     -10.225 -31.579  -7.423  1.00  0.810          H  
ATOM   4174 2HG  ARG A 271      -8.641 -30.786  -7.595  1.00  0.810          H  
ATOM   4175 1HD  ARG A 271      -7.569 -32.499  -6.373  1.00  0.810          H  
ATOM   4176 2HD  ARG A 271      -9.105 -33.218  -5.867  1.00  0.810          H  
ATOM   4177  HE  ARG A 271      -8.999 -33.174  -8.672  1.00  0.810          H  
ATOM   4178 1HH1 ARG A 271      -7.277 -34.743  -5.944  1.00  0.810          H  
ATOM   4179 2HH1 ARG A 271      -6.855 -36.135  -6.933  1.00  0.810          H  
ATOM   4180 1HH2 ARG A 271      -8.421 -35.002  -9.863  1.00  0.810          H  
ATOM   4181 2HH2 ARG A 271      -7.495 -36.289  -9.128  1.00  0.810          H  
ATOM   4182  N   ARG A 272      -8.852 -27.540  -4.768  1.00  0.370          N  
ATOM   4183  CA  ARG A 272      -9.361 -26.384  -4.046  1.00  0.290          C  
ATOM   4184  C   ARG A 272     -10.813 -26.117  -4.403  1.00  0.300          C  
ATOM   4185  O   ARG A 272     -11.164 -26.022  -5.582  1.00  0.320          O  
ATOM   4186  CB  ARG A 272      -8.520 -25.164  -4.349  1.00  0.440          C  
ATOM   4187  CG  ARG A 272      -8.864 -23.919  -3.560  1.00  0.440          C  
ATOM   4188  CD  ARG A 272      -7.932 -22.825  -3.894  1.00  0.440          C  
ATOM   4189  NE  ARG A 272      -8.151 -21.644  -3.087  1.00  0.440          N  
ATOM   4190  CZ  ARG A 272      -7.501 -20.461  -3.238  1.00  0.440          C  
ATOM   4191  NH1 ARG A 272      -6.580 -20.288  -4.180  1.00  0.440          N  
ATOM   4192  NH2 ARG A 272      -7.793 -19.455  -2.430  1.00  0.440          N  
ATOM   4193  H   ARG A 272      -8.534 -27.443  -5.723  1.00  0.440          H  
ATOM   4194  HA  ARG A 272      -9.313 -26.580  -2.977  1.00  0.350          H  
ATOM   4195 1HB  ARG A 272      -7.492 -25.394  -4.155  1.00  0.530          H  
ATOM   4196 2HB  ARG A 272      -8.604 -24.918  -5.407  1.00  0.530          H  
ATOM   4197 1HG  ARG A 272      -9.877 -23.589  -3.799  1.00  0.530          H  
ATOM   4198 2HG  ARG A 272      -8.792 -24.131  -2.488  1.00  0.530          H  
ATOM   4199 1HD  ARG A 272      -6.909 -23.155  -3.752  1.00  0.530          H  
ATOM   4200 2HD  ARG A 272      -8.082 -22.553  -4.932  1.00  0.530          H  
ATOM   4201  HE  ARG A 272      -8.849 -21.703  -2.349  1.00  0.530          H  
ATOM   4202 1HH1 ARG A 272      -6.314 -21.041  -4.826  1.00  0.530          H  
ATOM   4203 2HH1 ARG A 272      -6.113 -19.395  -4.267  1.00  0.530          H  
ATOM   4204 1HH2 ARG A 272      -8.494 -19.570  -1.708  1.00  0.530          H  
ATOM   4205 2HH2 ARG A 272      -7.316 -18.571  -2.532  1.00  0.530          H  
ATOM   4206  N   GLU A 273     -11.642 -25.956  -3.378  1.00  0.310          N  
ATOM   4207  CA  GLU A 273     -13.059 -25.677  -3.540  1.00  0.330          C  
ATOM   4208  C   GLU A 273     -13.419 -24.298  -3.022  1.00  0.350          C  
ATOM   4209  O   GLU A 273     -12.948 -23.885  -1.956  1.00  0.360          O  
ATOM   4210  CB  GLU A 273     -13.903 -26.680  -2.739  1.00  0.450          C  
ATOM   4211  CG  GLU A 273     -13.796 -28.144  -3.130  1.00  0.450          C  
ATOM   4212  CD  GLU A 273     -14.729 -29.017  -2.287  1.00  0.450          C  
ATOM   4213  OE1 GLU A 273     -15.396 -28.478  -1.422  1.00  0.450          O  
ATOM   4214  OE2 GLU A 273     -14.769 -30.202  -2.503  1.00  0.450          O  
ATOM   4215  H   GLU A 273     -11.262 -26.069  -2.436  1.00  0.370          H  
ATOM   4216  HA  GLU A 273     -13.314 -25.734  -4.600  1.00  0.400          H  
ATOM   4217 1HB  GLU A 273     -13.610 -26.615  -1.689  1.00  0.540          H  
ATOM   4218 2HB  GLU A 273     -14.954 -26.391  -2.797  1.00  0.540          H  
ATOM   4219 1HG  GLU A 273     -14.047 -28.253  -4.184  1.00  0.540          H  
ATOM   4220 2HG  GLU A 273     -12.762 -28.474  -2.990  1.00  0.540          H  
ATOM   4221  N   THR A 274     -14.336 -23.629  -3.714  1.00  0.350          N  
ATOM   4222  CA  THR A 274     -14.877 -22.353  -3.256  1.00  0.370          C  
ATOM   4223  C   THR A 274     -16.306 -22.633  -2.842  1.00  0.360          C  
ATOM   4224  O   THR A 274     -17.069 -23.237  -3.600  1.00  0.340          O  
ATOM   4225  CB  THR A 274     -14.827 -21.261  -4.346  1.00  0.510          C  
ATOM   4226  OG1 THR A 274     -13.466 -21.038  -4.736  1.00  0.510          O  
ATOM   4227  CG2 THR A 274     -15.404 -19.945  -3.789  1.00  0.510          C  
ATOM   4228  H   THR A 274     -14.677 -24.023  -4.581  1.00  0.420          H  
ATOM   4229  HA  THR A 274     -14.326 -22.005  -2.379  1.00  0.440          H  
ATOM   4230  HB  THR A 274     -15.404 -21.575  -5.214  1.00  0.610          H  
ATOM   4231  HG1 THR A 274     -13.140 -21.819  -5.190  1.00  0.610          H  
ATOM   4232 1HG2 THR A 274     -15.356 -19.176  -4.555  1.00  0.610          H  
ATOM   4233 2HG2 THR A 274     -16.435 -20.085  -3.497  1.00  0.610          H  
ATOM   4234 3HG2 THR A 274     -14.822 -19.628  -2.919  1.00  0.610          H  
ATOM   4235  N   LEU A 275     -16.658 -22.229  -1.633  1.00  0.370          N  
ATOM   4236  CA  LEU A 275     -17.965 -22.522  -1.073  1.00  0.360          C  
ATOM   4237  C   LEU A 275     -18.749 -21.279  -0.710  1.00  0.390          C  
ATOM   4238  O   LEU A 275     -19.438 -21.261   0.303  1.00  0.390          O  
ATOM   4239  CB  LEU A 275     -17.811 -23.408   0.164  1.00  0.510          C  
ATOM   4240  CG  LEU A 275     -17.319 -24.846  -0.112  1.00  0.510          C  
ATOM   4241  CD1 LEU A 275     -15.769 -24.915   0.051  1.00  0.510          C  
ATOM   4242  CD2 LEU A 275     -18.037 -25.814   0.813  1.00  0.510          C  
ATOM   4243  H   LEU A 275     -15.977 -21.710  -1.072  1.00  0.440          H  
ATOM   4244  HA  LEU A 275     -18.542 -23.068  -1.817  1.00  0.430          H  
ATOM   4245 1HB  LEU A 275     -17.112 -22.928   0.851  1.00  0.610          H  
ATOM   4246 2HB  LEU A 275     -18.776 -23.484   0.648  1.00  0.610          H  
ATOM   4247  HG  LEU A 275     -17.548 -25.115  -1.144  1.00  0.610          H  
ATOM   4248 1HD1 LEU A 275     -15.434 -25.930  -0.155  1.00  0.610          H  
ATOM   4249 2HD1 LEU A 275     -15.280 -24.247  -0.629  1.00  0.610          H  
ATOM   4250 3HD1 LEU A 275     -15.500 -24.647   1.056  1.00  0.610          H  
ATOM   4251 1HD2 LEU A 275     -17.699 -26.819   0.598  1.00  0.610          H  
ATOM   4252 2HD2 LEU A 275     -17.831 -25.581   1.837  1.00  0.610          H  
ATOM   4253 3HD2 LEU A 275     -19.109 -25.748   0.644  1.00  0.610          H  
ATOM   4254  N   ASN A 276     -18.621 -20.235  -1.513  1.00  0.400          N  
ATOM   4255  CA  ASN A 276     -19.315 -18.981  -1.264  1.00  0.420          C  
ATOM   4256  C   ASN A 276     -20.739 -18.986  -1.811  1.00  0.440          C  
ATOM   4257  O   ASN A 276     -20.895 -18.979  -3.034  1.00  0.460          O  
ATOM   4258  CB  ASN A 276     -18.623 -17.826  -1.961  1.00  0.580          C  
ATOM   4259  CG  ASN A 276     -17.292 -17.531  -1.463  1.00  0.580          C  
ATOM   4260  OD1 ASN A 276     -16.926 -17.968  -0.378  1.00  0.580          O  
ATOM   4261  ND2 ASN A 276     -16.563 -16.744  -2.222  1.00  0.580          N  
ATOM   4262  H   ASN A 276     -18.027 -20.324  -2.324  1.00  0.480          H  
ATOM   4263  HA  ASN A 276     -19.319 -18.803  -0.195  1.00  0.500          H  
ATOM   4264 1HB  ASN A 276     -18.542 -18.055  -3.024  1.00  0.700          H  
ATOM   4265 2HB  ASN A 276     -19.236 -16.939  -1.880  1.00  0.700          H  
ATOM   4266 1HD2 ASN A 276     -15.625 -16.429  -1.935  1.00  0.700          H  
ATOM   4267 2HD2 ASN A 276     -16.930 -16.411  -3.087  1.00  0.700          H  
ATOM   4268  N   PRO A 277     -21.800 -19.046  -0.994  1.00  0.460          N  
ATOM   4269  CA  PRO A 277     -23.145 -19.030  -1.484  1.00  0.480          C  
ATOM   4270  C   PRO A 277     -23.365 -17.584  -1.897  1.00  0.450          C  
ATOM   4271  O   PRO A 277     -22.685 -16.716  -1.356  1.00  0.440          O  
ATOM   4272  CB  PRO A 277     -23.972 -19.419  -0.258  1.00  0.720          C  
ATOM   4273  CG  PRO A 277     -23.150 -18.917   0.906  1.00  0.720          C  
ATOM   4274  CD  PRO A 277     -21.694 -19.100   0.473  1.00  0.720          C  
ATOM   4275  HA  PRO A 277     -23.240 -19.756  -2.298  1.00  0.580          H  
ATOM   4276 1HB  PRO A 277     -24.961 -18.940  -0.312  1.00  0.860          H  
ATOM   4277 2HB  PRO A 277     -24.135 -20.506  -0.238  1.00  0.860          H  
ATOM   4278 1HG  PRO A 277     -23.405 -17.864   1.097  1.00  0.860          H  
ATOM   4279 2HG  PRO A 277     -23.391 -19.474   1.823  1.00  0.860          H  
ATOM   4280 1HD  PRO A 277     -21.110 -18.284   0.862  1.00  0.860          H  
ATOM   4281 2HD  PRO A 277     -21.346 -20.065   0.813  1.00  0.860          H  
ATOM   4282  N   PRO A 278     -24.246 -17.279  -2.839  1.00  0.450          N  
ATOM   4283  CA  PRO A 278     -24.681 -15.932  -3.119  1.00  0.420          C  
ATOM   4284  C   PRO A 278     -25.355 -15.388  -1.868  1.00  0.390          C  
ATOM   4285  O   PRO A 278     -25.973 -16.164  -1.130  1.00  0.370          O  
ATOM   4286  CB  PRO A 278     -25.673 -16.127  -4.273  1.00  0.630          C  
ATOM   4287  CG  PRO A 278     -25.266 -17.448  -4.912  1.00  0.630          C  
ATOM   4288  CD  PRO A 278     -24.747 -18.301  -3.765  1.00  0.630          C  
ATOM   4289  HA  PRO A 278     -23.817 -15.315  -3.409  1.00  0.500          H  
ATOM   4290 1HB  PRO A 278     -26.702 -16.130  -3.890  1.00  0.760          H  
ATOM   4291 2HB  PRO A 278     -25.599 -15.282  -4.975  1.00  0.760          H  
ATOM   4292 1HG  PRO A 278     -26.129 -17.904  -5.424  1.00  0.760          H  
ATOM   4293 2HG  PRO A 278     -24.498 -17.275  -5.682  1.00  0.760          H  
ATOM   4294 1HD  PRO A 278     -25.542 -18.896  -3.300  1.00  0.760          H  
ATOM   4295 2HD  PRO A 278     -23.923 -18.917  -4.156  1.00  0.760          H  
ATOM   4296  N   GLY A 279     -25.311 -14.070  -1.676  1.00  0.380          N  
ATOM   4297  CA  GLY A 279     -25.982 -13.435  -0.542  1.00  0.340          C  
ATOM   4298  C   GLY A 279     -25.071 -13.012   0.618  1.00  0.360          C  
ATOM   4299  O   GLY A 279     -23.835 -13.063   0.515  1.00  0.430          O  
ATOM   4300  H   GLY A 279     -24.780 -13.494  -2.312  1.00  0.460          H  
ATOM   4301 1HA  GLY A 279     -26.520 -12.556  -0.901  1.00  0.410          H  
ATOM   4302 2HA  GLY A 279     -26.746 -14.108  -0.159  1.00  0.410          H  
ATOM   4303  N   ARG A 280     -25.728 -12.520   1.680  1.00  0.320          N  
ATOM   4304  CA  ARG A 280     -25.127 -11.972   2.901  1.00  0.310          C  
ATOM   4305  C   ARG A 280     -24.398 -12.994   3.725  1.00  0.350          C  
ATOM   4306  O   ARG A 280     -24.884 -14.106   3.952  1.00  0.370          O  
ATOM   4307  CB  ARG A 280     -26.170 -11.291   3.799  1.00  0.440          C  
ATOM   4308  CG  ARG A 280     -25.586 -10.714   5.116  1.00  0.440          C  
ATOM   4309  CD  ARG A 280     -26.544  -9.969   5.981  1.00  0.440          C  
ATOM   4310  NE  ARG A 280     -25.877  -9.684   7.278  1.00  0.440          N  
ATOM   4311  CZ  ARG A 280     -26.400  -9.088   8.383  1.00  0.440          C  
ATOM   4312  NH1 ARG A 280     -27.655  -8.662   8.407  1.00  0.440          N  
ATOM   4313  NH2 ARG A 280     -25.599  -8.952   9.451  1.00  0.440          N  
ATOM   4314  H   ARG A 280     -26.747 -12.571   1.624  1.00  0.380          H  
ATOM   4315  HA  ARG A 280     -24.408 -11.219   2.618  1.00  0.370          H  
ATOM   4316 1HB  ARG A 280     -26.600 -10.454   3.257  1.00  0.530          H  
ATOM   4317 2HB  ARG A 280     -26.973 -11.988   4.040  1.00  0.530          H  
ATOM   4318 1HG  ARG A 280     -25.229 -11.525   5.740  1.00  0.530          H  
ATOM   4319 2HG  ARG A 280     -24.754 -10.044   4.884  1.00  0.530          H  
ATOM   4320 1HD  ARG A 280     -26.809  -9.023   5.508  1.00  0.530          H  
ATOM   4321 2HD  ARG A 280     -27.435 -10.562   6.157  1.00  0.530          H  
ATOM   4322  HE  ARG A 280     -24.906  -9.971   7.349  1.00  0.530          H  
ATOM   4323 1HH1 ARG A 280     -28.248  -8.772   7.596  1.00  0.530          H  
ATOM   4324 2HH1 ARG A 280     -28.022  -8.224   9.241  1.00  0.530          H  
ATOM   4325 1HH2 ARG A 280     -24.627  -9.304   9.432  1.00  0.530          H  
ATOM   4326 2HH2 ARG A 280     -25.887  -8.512  10.329  1.00  0.530          H  
ATOM   4327  N   ALA A 281     -23.251 -12.591   4.259  1.00  0.350          N  
ATOM   4328  CA  ALA A 281     -22.459 -13.456   5.103  1.00  0.360          C  
ATOM   4329  C   ALA A 281     -23.001 -13.503   6.518  1.00  0.370          C  
ATOM   4330  O   ALA A 281     -22.366 -13.045   7.463  1.00  0.380          O  
ATOM   4331  CB  ALA A 281     -21.026 -12.995   5.112  1.00  0.500          C  
ATOM   4332  H   ALA A 281     -22.908 -11.644   4.079  1.00  0.420          H  
ATOM   4333  HA  ALA A 281     -22.517 -14.451   4.711  1.00  0.430          H  
ATOM   4334 1HB  ALA A 281     -20.478 -13.669   5.731  1.00  0.600          H  
ATOM   4335 2HB  ALA A 281     -20.625 -13.000   4.095  1.00  0.600          H  
ATOM   4336 3HB  ALA A 281     -20.974 -11.995   5.522  1.00  0.600          H  
ATOM   4337  N   LEU A 282     -24.185 -14.067   6.656  1.00  0.380          N  
ATOM   4338  CA  LEU A 282     -24.812 -14.166   7.951  1.00  0.390          C  
ATOM   4339  C   LEU A 282     -23.906 -15.038   8.789  1.00  0.380          C  
ATOM   4340  O   LEU A 282     -23.422 -16.045   8.269  1.00  0.390          O  
ATOM   4341  CB  LEU A 282     -26.194 -14.841   7.836  1.00  0.540          C  
ATOM   4342  CG  LEU A 282     -27.308 -14.063   7.117  1.00  0.540          C  
ATOM   4343  CD1 LEU A 282     -28.508 -14.989   6.912  1.00  0.540          C  
ATOM   4344  CD2 LEU A 282     -27.729 -12.870   7.978  1.00  0.540          C  
ATOM   4345  H   LEU A 282     -24.633 -14.411   5.802  1.00  0.460          H  
ATOM   4346  HA  LEU A 282     -24.904 -13.172   8.363  1.00  0.470          H  
ATOM   4347 1HB  LEU A 282     -26.068 -15.780   7.297  1.00  0.650          H  
ATOM   4348 2HB  LEU A 282     -26.553 -15.072   8.838  1.00  0.650          H  
ATOM   4349  HG  LEU A 282     -26.955 -13.720   6.141  1.00  0.650          H  
ATOM   4350 1HD1 LEU A 282     -29.311 -14.450   6.405  1.00  0.650          H  
ATOM   4351 2HD1 LEU A 282     -28.218 -15.851   6.302  1.00  0.650          H  
ATOM   4352 3HD1 LEU A 282     -28.858 -15.333   7.873  1.00  0.650          H  
ATOM   4353 1HD2 LEU A 282     -28.530 -12.328   7.479  1.00  0.650          H  
ATOM   4354 2HD2 LEU A 282     -28.085 -13.235   8.937  1.00  0.650          H  
ATOM   4355 3HD2 LEU A 282     -26.896 -12.202   8.138  1.00  0.650          H  
ATOM   4356  N   PRO A 283     -23.684 -14.749  10.087  1.00  0.390          N  
ATOM   4357  CA  PRO A 283     -22.903 -15.574  10.998  1.00  0.390          C  
ATOM   4358  C   PRO A 283     -23.357 -17.025  10.903  1.00  0.410          C  
ATOM   4359  O   PRO A 283     -22.557 -17.953  10.939  1.00  0.400          O  
ATOM   4360  CB  PRO A 283     -23.281 -14.981  12.355  1.00  0.580          C  
ATOM   4361  CG  PRO A 283     -23.569 -13.536  12.056  1.00  0.580          C  
ATOM   4362  CD  PRO A 283     -24.241 -13.526  10.702  1.00  0.580          C  
ATOM   4363  HA  PRO A 283     -21.830 -15.466  10.782  1.00  0.470          H  
ATOM   4364 1HB  PRO A 283     -24.137 -15.518  12.793  1.00  0.700          H  
ATOM   4365 2HB  PRO A 283     -22.436 -15.091  13.064  1.00  0.700          H  
ATOM   4366 1HG  PRO A 283     -24.222 -13.134  12.833  1.00  0.700          H  
ATOM   4367 2HG  PRO A 283     -22.646 -12.959  12.087  1.00  0.700          H  
ATOM   4368 1HD  PRO A 283     -25.338 -13.573  10.793  1.00  0.700          H  
ATOM   4369 2HD  PRO A 283     -23.895 -12.619  10.170  1.00  0.700          H  
ATOM   4370  N   ALA A 284     -24.664 -17.222  10.711  1.00  0.430          N  
ATOM   4371  CA  ALA A 284     -25.232 -18.545  10.572  1.00  0.470          C  
ATOM   4372  C   ALA A 284     -24.551 -19.347   9.477  1.00  0.450          C  
ATOM   4373  O   ALA A 284     -24.231 -20.531   9.656  1.00  0.450          O  
ATOM   4374  CB  ALA A 284     -26.713 -18.418  10.242  1.00  0.640          C  
ATOM   4375  H   ALA A 284     -25.302 -16.439  10.725  1.00  0.520          H  
ATOM   4376  HA  ALA A 284     -25.111 -19.068  11.496  1.00  0.560          H  
ATOM   4377 1HB  ALA A 284     -27.145 -19.409  10.150  1.00  0.770          H  
ATOM   4378 2HB  ALA A 284     -27.218 -17.869  11.039  1.00  0.770          H  
ATOM   4379 3HB  ALA A 284     -26.837 -17.885   9.300  1.00  0.770          H  
ATOM   4380  N   ALA A 285     -24.337 -18.693   8.338  1.00  0.450          N  
ATOM   4381  CA  ALA A 285     -23.775 -19.332   7.172  1.00  0.440          C  
ATOM   4382  C   ALA A 285     -22.288 -19.449   7.308  1.00  0.420          C  
ATOM   4383  O   ALA A 285     -21.704 -20.486   6.987  1.00  0.440          O  
ATOM   4384  CB  ALA A 285     -24.102 -18.526   5.929  1.00  0.620          C  
ATOM   4385  H   ALA A 285     -24.528 -17.697   8.293  1.00  0.540          H  
ATOM   4386  HA  ALA A 285     -24.197 -20.332   7.087  1.00  0.530          H  
ATOM   4387 1HB  ALA A 285     -23.680 -19.017   5.052  1.00  0.740          H  
ATOM   4388 2HB  ALA A 285     -25.184 -18.447   5.820  1.00  0.740          H  
ATOM   4389 3HB  ALA A 285     -23.674 -17.527   6.030  1.00  0.740          H  
ATOM   4390  N   ALA A 286     -21.661 -18.369   7.762  1.00  0.390          N  
ATOM   4391  CA  ALA A 286     -20.220 -18.351   7.859  1.00  0.380          C  
ATOM   4392  C   ALA A 286     -19.740 -19.414   8.838  1.00  0.410          C  
ATOM   4393  O   ALA A 286     -18.765 -20.126   8.564  1.00  0.430          O  
ATOM   4394  CB  ALA A 286     -19.767 -16.971   8.270  1.00  0.540          C  
ATOM   4395  H   ALA A 286     -22.209 -17.547   8.034  1.00  0.470          H  
ATOM   4396  HA  ALA A 286     -19.806 -18.586   6.881  1.00  0.460          H  
ATOM   4397 1HB  ALA A 286     -18.688 -16.940   8.324  1.00  0.640          H  
ATOM   4398 2HB  ALA A 286     -20.119 -16.238   7.541  1.00  0.640          H  
ATOM   4399 3HB  ALA A 286     -20.190 -16.748   9.247  1.00  0.640          H  
ATOM   4400  N   TRP A 287     -20.455 -19.573   9.957  1.00  0.420          N  
ATOM   4401  CA  TRP A 287     -20.065 -20.574  10.917  1.00  0.470          C  
ATOM   4402  C   TRP A 287     -20.418 -21.962  10.424  1.00  0.470          C  
ATOM   4403  O   TRP A 287     -19.639 -22.882  10.647  1.00  0.490          O  
ATOM   4404  CB  TRP A 287     -20.667 -20.324  12.282  1.00  0.640          C  
ATOM   4405  CG  TRP A 287     -20.003 -19.193  13.048  1.00  0.640          C  
ATOM   4406  CD1 TRP A 287     -20.526 -17.965  13.333  1.00  0.640          C  
ATOM   4407  CD2 TRP A 287     -18.678 -19.202  13.645  1.00  0.640          C  
ATOM   4408  NE1 TRP A 287     -19.619 -17.214  14.041  1.00  0.640          N  
ATOM   4409  CE2 TRP A 287     -18.486 -17.952  14.236  1.00  0.640          C  
ATOM   4410  CE3 TRP A 287     -17.659 -20.153  13.724  1.00  0.640          C  
ATOM   4411  CZ2 TRP A 287     -17.312 -17.625  14.888  1.00  0.640          C  
ATOM   4412  CZ3 TRP A 287     -16.487 -19.813  14.395  1.00  0.640          C  
ATOM   4413  CH2 TRP A 287     -16.323 -18.593  14.950  1.00  0.640          C  
ATOM   4414  H   TRP A 287     -21.247 -18.964  10.162  1.00  0.500          H  
ATOM   4415  HA  TRP A 287     -18.987 -20.516  11.033  1.00  0.560          H  
ATOM   4416 1HB  TRP A 287     -21.731 -20.104  12.178  1.00  0.770          H  
ATOM   4417 2HB  TRP A 287     -20.559 -21.233  12.854  1.00  0.770          H  
ATOM   4418  HD1 TRP A 287     -21.510 -17.624  13.052  1.00  0.770          H  
ATOM   4419  HE1 TRP A 287     -19.771 -16.235  14.396  1.00  0.770          H  
ATOM   4420  HE3 TRP A 287     -17.785 -21.136  13.278  1.00  0.770          H  
ATOM   4421  HZ2 TRP A 287     -17.160 -16.649  15.350  1.00  0.770          H  
ATOM   4422  HZ3 TRP A 287     -15.700 -20.541  14.469  1.00  0.770          H  
ATOM   4423  HH2 TRP A 287     -15.397 -18.375  15.462  1.00  0.770          H  
ATOM   4424  N   SER A 288     -21.533 -22.137   9.693  1.00  0.470          N  
ATOM   4425  CA  SER A 288     -21.846 -23.465   9.175  1.00  0.470          C  
ATOM   4426  C   SER A 288     -20.713 -23.926   8.247  1.00  0.450          C  
ATOM   4427  O   SER A 288     -20.302 -25.092   8.276  1.00  0.460          O  
ATOM   4428  CB  SER A 288     -23.159 -23.445   8.407  1.00  0.660          C  
ATOM   4429  OG  SER A 288     -24.257 -23.175   9.248  1.00  0.660          O  
ATOM   4430  H   SER A 288     -22.212 -21.387   9.541  1.00  0.560          H  
ATOM   4431  HA  SER A 288     -21.930 -24.158  10.006  1.00  0.560          H  
ATOM   4432 1HB  SER A 288     -23.106 -22.690   7.624  1.00  0.790          H  
ATOM   4433 2HB  SER A 288     -23.300 -24.407   7.922  1.00  0.790          H  
ATOM   4434  HG  SER A 288     -24.180 -22.234   9.505  1.00  0.790          H  
ATOM   4435  N   LEU A 289     -20.202 -23.005   7.424  1.00  0.430          N  
ATOM   4436  CA  LEU A 289     -19.101 -23.321   6.528  1.00  0.410          C  
ATOM   4437  C   LEU A 289     -17.840 -23.681   7.315  1.00  0.390          C  
ATOM   4438  O   LEU A 289     -17.167 -24.662   6.976  1.00  0.370          O  
ATOM   4439  CB  LEU A 289     -18.883 -22.124   5.590  1.00  0.580          C  
ATOM   4440  CG  LEU A 289     -19.995 -21.912   4.517  1.00  0.580          C  
ATOM   4441  CD1 LEU A 289     -19.853 -20.549   3.896  1.00  0.580          C  
ATOM   4442  CD2 LEU A 289     -19.848 -22.972   3.408  1.00  0.580          C  
ATOM   4443  H   LEU A 289     -20.624 -22.070   7.404  1.00  0.520          H  
ATOM   4444  HA  LEU A 289     -19.382 -24.188   5.942  1.00  0.490          H  
ATOM   4445 1HB  LEU A 289     -18.842 -21.221   6.197  1.00  0.700          H  
ATOM   4446 2HB  LEU A 289     -17.942 -22.231   5.080  1.00  0.700          H  
ATOM   4447  HG  LEU A 289     -20.977 -21.984   4.985  1.00  0.700          H  
ATOM   4448 1HD1 LEU A 289     -20.631 -20.402   3.151  1.00  0.700          H  
ATOM   4449 2HD1 LEU A 289     -19.947 -19.807   4.674  1.00  0.700          H  
ATOM   4450 3HD1 LEU A 289     -18.907 -20.467   3.430  1.00  0.700          H  
ATOM   4451 1HD2 LEU A 289     -20.617 -22.810   2.651  1.00  0.700          H  
ATOM   4452 2HD2 LEU A 289     -18.867 -22.870   2.949  1.00  0.700          H  
ATOM   4453 3HD2 LEU A 289     -19.953 -23.972   3.807  1.00  0.700          H  
ATOM   4454  N   TYR A 290     -17.552 -22.936   8.393  1.00  0.390          N  
ATOM   4455  CA  TYR A 290     -16.415 -23.197   9.286  1.00  0.390          C  
ATOM   4456  C   TYR A 290     -16.545 -24.616   9.870  1.00  0.360          C  
ATOM   4457  O   TYR A 290     -15.591 -25.395   9.886  1.00  0.310          O  
ATOM   4458  CB  TYR A 290     -16.346 -22.120  10.381  1.00  0.550          C  
ATOM   4459  CG  TYR A 290     -15.169 -22.183  11.368  1.00  0.550          C  
ATOM   4460  CD1 TYR A 290     -13.913 -21.708  10.995  1.00  0.550          C  
ATOM   4461  CD2 TYR A 290     -15.354 -22.665  12.655  1.00  0.550          C  
ATOM   4462  CE1 TYR A 290     -12.872 -21.724  11.910  1.00  0.550          C  
ATOM   4463  CE2 TYR A 290     -14.298 -22.657  13.559  1.00  0.550          C  
ATOM   4464  CZ  TYR A 290     -13.073 -22.189  13.192  1.00  0.550          C  
ATOM   4465  OH  TYR A 290     -12.029 -22.172  14.107  1.00  0.550          O  
ATOM   4466  H   TYR A 290     -18.119 -22.101   8.575  1.00  0.470          H  
ATOM   4467  HA  TYR A 290     -15.498 -23.157   8.704  1.00  0.470          H  
ATOM   4468 1HB  TYR A 290     -16.337 -21.137   9.907  1.00  0.660          H  
ATOM   4469 2HB  TYR A 290     -17.251 -22.172  10.966  1.00  0.660          H  
ATOM   4470  HD1 TYR A 290     -13.747 -21.323   9.984  1.00  0.660          H  
ATOM   4471  HD2 TYR A 290     -16.332 -23.031  12.965  1.00  0.660          H  
ATOM   4472  HE1 TYR A 290     -11.894 -21.365  11.625  1.00  0.660          H  
ATOM   4473  HE2 TYR A 290     -14.439 -23.007  14.573  1.00  0.660          H  
ATOM   4474  HH  TYR A 290     -12.334 -22.509  14.982  1.00  0.660          H  
ATOM   4475  N   GLN A 291     -17.751 -24.958  10.337  1.00  0.410          N  
ATOM   4476  CA  GLN A 291     -18.078 -26.263  10.926  1.00  0.400          C  
ATOM   4477  C   GLN A 291     -17.821 -27.392   9.928  1.00  0.350          C  
ATOM   4478  O   GLN A 291     -17.343 -28.466  10.299  1.00  0.340          O  
ATOM   4479  CB  GLN A 291     -19.558 -26.277  11.344  1.00  0.560          C  
ATOM   4480  CG  GLN A 291     -19.875 -25.397  12.517  1.00  0.560          C  
ATOM   4481  CD  GLN A 291     -21.356 -25.164  12.740  1.00  0.560          C  
ATOM   4482  OE1 GLN A 291     -22.196 -25.698  12.015  1.00  0.560          O  
ATOM   4483  NE2 GLN A 291     -21.679 -24.370  13.746  1.00  0.560          N  
ATOM   4484  H   GLN A 291     -18.486 -24.250  10.307  1.00  0.490          H  
ATOM   4485  HA  GLN A 291     -17.447 -26.427  11.792  1.00  0.480          H  
ATOM   4486 1HB  GLN A 291     -20.175 -25.968  10.520  1.00  0.680          H  
ATOM   4487 2HB  GLN A 291     -19.848 -27.292  11.600  1.00  0.680          H  
ATOM   4488 1HG  GLN A 291     -19.531 -25.942  13.363  1.00  0.680          H  
ATOM   4489 2HG  GLN A 291     -19.355 -24.451  12.450  1.00  0.680          H  
ATOM   4490 1HE2 GLN A 291     -22.642 -24.192  13.953  1.00  0.680          H  
ATOM   4491 2HE2 GLN A 291     -20.952 -23.978  14.313  1.00  0.680          H  
ATOM   4492  N   ALA A 292     -18.072 -27.116   8.646  1.00  0.350          N  
ATOM   4493  CA  ALA A 292     -17.884 -28.061   7.547  1.00  0.320          C  
ATOM   4494  C   ALA A 292     -16.409 -28.187   7.135  1.00  0.340          C  
ATOM   4495  O   ALA A 292     -16.078 -28.955   6.221  1.00  0.420          O  
ATOM   4496  CB  ALA A 292     -18.703 -27.630   6.335  1.00  0.460          C  
ATOM   4497  H   ALA A 292     -18.515 -26.214   8.438  1.00  0.420          H  
ATOM   4498  HA  ALA A 292     -18.227 -29.037   7.885  1.00  0.380          H  
ATOM   4499 1HB  ALA A 292     -18.583 -28.354   5.534  1.00  0.550          H  
ATOM   4500 2HB  ALA A 292     -19.755 -27.563   6.616  1.00  0.550          H  
ATOM   4501 3HB  ALA A 292     -18.360 -26.658   5.996  1.00  0.550          H  
ATOM   4502  N   GLY A 293     -15.521 -27.422   7.780  1.00  0.260          N  
ATOM   4503  CA  GLY A 293     -14.105 -27.456   7.481  1.00  0.270          C  
ATOM   4504  C   GLY A 293     -13.609 -26.341   6.566  1.00  0.280          C  
ATOM   4505  O   GLY A 293     -12.481 -26.428   6.078  1.00  0.290          O  
ATOM   4506  H   GLY A 293     -15.821 -26.801   8.535  1.00  0.310          H  
ATOM   4507 1HA  GLY A 293     -13.559 -27.411   8.423  1.00  0.320          H  
ATOM   4508 2HA  GLY A 293     -13.863 -28.418   7.034  1.00  0.320          H  
ATOM   4509  N   CYS A 294     -14.432 -25.311   6.302  1.00  0.300          N  
ATOM   4510  CA  CYS A 294     -14.009 -24.220   5.430  1.00  0.310          C  
ATOM   4511  C   CYS A 294     -13.236 -23.163   6.159  1.00  0.340          C  
ATOM   4512  O   CYS A 294     -13.562 -22.787   7.285  1.00  0.370          O  
ATOM   4513  CB  CYS A 294     -15.194 -23.471   4.834  1.00  0.430          C  
ATOM   4514  SG  CYS A 294     -16.302 -24.453   3.881  1.00  0.430          S  
ATOM   4515  H   CYS A 294     -15.362 -25.233   6.721  1.00  0.360          H  
ATOM   4516  HA  CYS A 294     -13.374 -24.594   4.648  1.00  0.370          H  
ATOM   4517 1HB  CYS A 294     -15.740 -22.980   5.624  1.00  0.520          H  
ATOM   4518 2HB  CYS A 294     -14.808 -22.685   4.185  1.00  0.520          H  
ATOM   4519  HG  CYS A 294     -16.826 -25.074   4.958  1.00  0.520          H  
ATOM   4520  N   SER A 295     -12.259 -22.613   5.480  1.00  0.310          N  
ATOM   4521  CA  SER A 295     -11.569 -21.471   6.009  1.00  0.320          C  
ATOM   4522  C   SER A 295     -12.366 -20.288   5.582  1.00  0.310          C  
ATOM   4523  O   SER A 295     -12.944 -20.294   4.493  1.00  0.300          O  
ATOM   4524  CB  SER A 295     -10.176 -21.335   5.456  1.00  0.440          C  
ATOM   4525  OG  SER A 295      -9.365 -22.369   5.869  1.00  0.440          O  
ATOM   4526  H   SER A 295     -12.012 -22.979   4.561  1.00  0.370          H  
ATOM   4527  HA  SER A 295     -11.547 -21.521   7.094  1.00  0.380          H  
ATOM   4528 1HB  SER A 295     -10.236 -21.329   4.368  1.00  0.530          H  
ATOM   4529 2HB  SER A 295      -9.746 -20.382   5.769  1.00  0.530          H  
ATOM   4530  HG  SER A 295      -8.902 -22.041   6.654  1.00  0.530          H  
ATOM   4531  N   LEU A 296     -12.385 -19.269   6.403  1.00  0.300          N  
ATOM   4532  CA  LEU A 296     -13.037 -18.037   6.040  1.00  0.280          C  
ATOM   4533  C   LEU A 296     -11.980 -16.981   5.753  1.00  0.270          C  
ATOM   4534  O   LEU A 296     -10.942 -16.921   6.425  1.00  0.260          O  
ATOM   4535  CB  LEU A 296     -13.974 -17.597   7.173  1.00  0.400          C  
ATOM   4536  CG  LEU A 296     -15.122 -18.593   7.576  1.00  0.400          C  
ATOM   4537  CD1 LEU A 296     -15.861 -18.012   8.778  1.00  0.400          C  
ATOM   4538  CD2 LEU A 296     -16.107 -18.821   6.384  1.00  0.400          C  
ATOM   4539  H   LEU A 296     -11.905 -19.365   7.297  1.00  0.360          H  
ATOM   4540  HA  LEU A 296     -13.611 -18.188   5.135  1.00  0.340          H  
ATOM   4541 1HB  LEU A 296     -13.373 -17.420   8.056  1.00  0.480          H  
ATOM   4542 2HB  LEU A 296     -14.423 -16.681   6.896  1.00  0.480          H  
ATOM   4543  HG  LEU A 296     -14.687 -19.554   7.872  1.00  0.480          H  
ATOM   4544 1HD1 LEU A 296     -16.651 -18.697   9.086  1.00  0.480          H  
ATOM   4545 2HD1 LEU A 296     -15.166 -17.876   9.597  1.00  0.480          H  
ATOM   4546 3HD1 LEU A 296     -16.296 -17.052   8.510  1.00  0.480          H  
ATOM   4547 1HD2 LEU A 296     -16.898 -19.511   6.697  1.00  0.480          H  
ATOM   4548 2HD2 LEU A 296     -16.553 -17.873   6.082  1.00  0.480          H  
ATOM   4549 3HD2 LEU A 296     -15.575 -19.253   5.539  1.00  0.480          H  
ATOM   4550  N   ARG A 297     -12.239 -16.130   4.769  1.00  0.260          N  
ATOM   4551  CA  ARG A 297     -11.316 -15.035   4.488  1.00  0.250          C  
ATOM   4552  C   ARG A 297     -11.993 -13.686   4.318  1.00  0.260          C  
ATOM   4553  O   ARG A 297     -12.842 -13.507   3.444  1.00  0.270          O  
ATOM   4554  CB  ARG A 297     -10.457 -15.304   3.269  1.00  0.350          C  
ATOM   4555  CG  ARG A 297      -9.464 -14.190   2.962  1.00  0.350          C  
ATOM   4556  CD  ARG A 297      -8.576 -14.503   1.840  1.00  0.350          C  
ATOM   4557  NE  ARG A 297      -9.225 -14.553   0.527  1.00  0.350          N  
ATOM   4558  CZ  ARG A 297      -8.548 -14.622  -0.635  1.00  0.350          C  
ATOM   4559  NH1 ARG A 297      -7.213 -14.625  -0.663  1.00  0.350          N  
ATOM   4560  NH2 ARG A 297      -9.246 -14.685  -1.753  1.00  0.350          N  
ATOM   4561  H   ARG A 297     -13.099 -16.265   4.232  1.00  0.310          H  
ATOM   4562  HA  ARG A 297     -10.653 -14.978   5.322  1.00  0.300          H  
ATOM   4563 1HB  ARG A 297      -9.887 -16.219   3.429  1.00  0.420          H  
ATOM   4564 2HB  ARG A 297     -11.056 -15.445   2.420  1.00  0.420          H  
ATOM   4565 1HG  ARG A 297      -9.998 -13.274   2.699  1.00  0.420          H  
ATOM   4566 2HG  ARG A 297      -8.844 -14.006   3.844  1.00  0.420          H  
ATOM   4567 1HD  ARG A 297      -7.778 -13.766   1.804  1.00  0.420          H  
ATOM   4568 2HD  ARG A 297      -8.171 -15.476   2.018  1.00  0.420          H  
ATOM   4569  HE  ARG A 297     -10.262 -14.580   0.441  1.00  0.420          H  
ATOM   4570 1HH1 ARG A 297      -6.662 -14.578   0.202  1.00  0.420          H  
ATOM   4571 2HH1 ARG A 297      -6.730 -14.675  -1.548  1.00  0.420          H  
ATOM   4572 1HH2 ARG A 297     -10.288 -14.683  -1.689  1.00  0.420          H  
ATOM   4573 2HH2 ARG A 297      -8.788 -14.735  -2.647  1.00  0.420          H  
ATOM   4574  N   LEU A 298     -11.595 -12.718   5.139  1.00  0.260          N  
ATOM   4575  CA  LEU A 298     -12.184 -11.379   5.055  1.00  0.280          C  
ATOM   4576  C   LEU A 298     -11.260 -10.553   4.165  1.00  0.270          C  
ATOM   4577  O   LEU A 298     -10.074 -10.375   4.458  1.00  0.250          O  
ATOM   4578  CB  LEU A 298     -12.373 -10.749   6.454  1.00  0.380          C  
ATOM   4579  CG  LEU A 298     -13.070  -9.349   6.559  1.00  0.380          C  
ATOM   4580  CD1 LEU A 298     -14.560  -9.453   6.088  1.00  0.380          C  
ATOM   4581  CD2 LEU A 298     -12.991  -8.867   8.031  1.00  0.380          C  
ATOM   4582  H   LEU A 298     -10.869 -12.950   5.823  1.00  0.310          H  
ATOM   4583  HA  LEU A 298     -13.154 -11.454   4.569  1.00  0.340          H  
ATOM   4584 1HB  LEU A 298     -12.902 -11.455   7.092  1.00  0.460          H  
ATOM   4585 2HB  LEU A 298     -11.408 -10.583   6.851  1.00  0.460          H  
ATOM   4586  HG  LEU A 298     -12.559  -8.631   5.922  1.00  0.460          H  
ATOM   4587 1HD1 LEU A 298     -15.035  -8.487   6.176  1.00  0.460          H  
ATOM   4588 2HD1 LEU A 298     -14.613  -9.778   5.054  1.00  0.460          H  
ATOM   4589 3HD1 LEU A 298     -15.094 -10.169   6.716  1.00  0.460          H  
ATOM   4590 1HD2 LEU A 298     -13.465  -7.894   8.123  1.00  0.460          H  
ATOM   4591 2HD2 LEU A 298     -13.503  -9.570   8.678  1.00  0.460          H  
ATOM   4592 3HD2 LEU A 298     -11.956  -8.798   8.336  1.00  0.460          H  
ATOM   4593  N   LEU A 299     -11.810 -10.037   3.071  1.00  0.280          N  
ATOM   4594  CA  LEU A 299     -11.041  -9.363   2.030  1.00  0.270          C  
ATOM   4595  C   LEU A 299     -10.707  -7.901   2.270  1.00  0.270          C  
ATOM   4596  O   LEU A 299      -9.954  -7.299   1.502  1.00  0.270          O  
ATOM   4597  CB  LEU A 299     -11.854  -9.475   0.740  1.00  0.380          C  
ATOM   4598  CG  LEU A 299     -12.121 -10.927   0.244  1.00  0.380          C  
ATOM   4599  CD1 LEU A 299     -13.088 -10.892  -0.926  1.00  0.380          C  
ATOM   4600  CD2 LEU A 299     -10.821 -11.591  -0.164  1.00  0.380          C  
ATOM   4601  H   LEU A 299     -12.809 -10.187   2.911  1.00  0.340          H  
ATOM   4602  HA  LEU A 299     -10.103  -9.884   1.931  1.00  0.320          H  
ATOM   4603 1HB  LEU A 299     -12.816  -8.994   0.896  1.00  0.460          H  
ATOM   4604 2HB  LEU A 299     -11.327  -8.940  -0.049  1.00  0.460          H  
ATOM   4605  HG  LEU A 299     -12.587 -11.512   1.041  1.00  0.460          H  
ATOM   4606 1HD1 LEU A 299     -13.290 -11.917  -1.264  1.00  0.460          H  
ATOM   4607 2HD1 LEU A 299     -14.023 -10.434  -0.619  1.00  0.460          H  
ATOM   4608 3HD1 LEU A 299     -12.666 -10.321  -1.746  1.00  0.460          H  
ATOM   4609 1HD2 LEU A 299     -11.050 -12.594  -0.510  1.00  0.460          H  
ATOM   4610 2HD2 LEU A 299     -10.352 -11.027  -0.969  1.00  0.460          H  
ATOM   4611 3HD2 LEU A 299     -10.140 -11.654   0.672  1.00  0.460          H  
ATOM   4612  N   CYS A 300     -11.284  -7.317   3.298  1.00  0.270          N  
ATOM   4613  CA  CYS A 300     -11.007  -5.927   3.583  1.00  0.270          C  
ATOM   4614  C   CYS A 300     -11.267  -5.571   5.033  1.00  0.270          C  
ATOM   4615  O   CYS A 300     -12.149  -4.757   5.298  1.00  0.280          O  
ATOM   4616  CB  CYS A 300     -11.872  -5.036   2.696  1.00  0.380          C  
ATOM   4617  SG  CYS A 300     -13.615  -5.238   2.972  1.00  0.380          S  
ATOM   4618  H   CYS A 300     -11.895  -7.871   3.878  1.00  0.320          H  
ATOM   4619  HA  CYS A 300      -9.968  -5.724   3.333  1.00  0.320          H  
ATOM   4620 1HB  CYS A 300     -11.629  -3.994   2.875  1.00  0.450          H  
ATOM   4621 2HB  CYS A 300     -11.665  -5.248   1.645  1.00  0.450          H  
ATOM   4622  HG  CYS A 300     -13.565  -4.839   4.266  1.00  0.450          H  
ATOM   4623  N   PRO A 301     -10.510  -6.106   6.003  1.00  0.260          N  
ATOM   4624  CA  PRO A 301     -10.718  -5.873   7.419  1.00  0.270          C  
ATOM   4625  C   PRO A 301     -10.591  -4.412   7.804  1.00  0.270          C  
ATOM   4626  O   PRO A 301     -11.275  -3.967   8.722  1.00  0.270          O  
ATOM   4627  CB  PRO A 301      -9.600  -6.693   8.060  1.00  0.410          C  
ATOM   4628  CG  PRO A 301      -8.571  -6.863   6.947  1.00  0.410          C  
ATOM   4629  CD  PRO A 301      -9.363  -6.970   5.687  1.00  0.410          C  
ATOM   4630  HA  PRO A 301     -11.700  -6.263   7.709  1.00  0.320          H  
ATOM   4631 1HB  PRO A 301      -9.198  -6.156   8.928  1.00  0.490          H  
ATOM   4632 2HB  PRO A 301      -9.998  -7.626   8.435  1.00  0.490          H  
ATOM   4633 1HG  PRO A 301      -7.939  -5.980   6.918  1.00  0.490          H  
ATOM   4634 2HG  PRO A 301      -7.905  -7.715   7.108  1.00  0.490          H  
ATOM   4635 1HD  PRO A 301      -8.746  -6.575   4.872  1.00  0.490          H  
ATOM   4636 2HD  PRO A 301      -9.676  -8.010   5.504  1.00  0.490          H  
ATOM   4637  N   GLN A 302      -9.840  -3.631   7.027  1.00  0.270          N  
ATOM   4638  CA  GLN A 302      -9.670  -2.210   7.300  1.00  0.270          C  
ATOM   4639  C   GLN A 302     -10.946  -1.416   7.050  1.00  0.270          C  
ATOM   4640  O   GLN A 302     -11.059  -0.260   7.447  1.00  0.270          O  
ATOM   4641  CB  GLN A 302      -8.551  -1.664   6.436  1.00  0.380          C  
ATOM   4642  CG  GLN A 302      -8.875  -1.588   4.968  1.00  0.380          C  
ATOM   4643  CD  GLN A 302      -8.682  -2.884   4.289  1.00  0.380          C  
ATOM   4644  OE1 GLN A 302      -8.216  -3.859   4.887  1.00  0.380          O  
ATOM   4645  NE2 GLN A 302      -9.056  -2.932   3.046  1.00  0.380          N  
ATOM   4646  H   GLN A 302      -9.272  -4.031   6.276  1.00  0.320          H  
ATOM   4647  HA  GLN A 302      -9.395  -2.094   8.350  1.00  0.320          H  
ATOM   4648 1HB  GLN A 302      -8.289  -0.672   6.757  1.00  0.450          H  
ATOM   4649 2HB  GLN A 302      -7.701  -2.295   6.567  1.00  0.450          H  
ATOM   4650 1HG  GLN A 302      -9.881  -1.226   4.780  1.00  0.450          H  
ATOM   4651 2HG  GLN A 302      -8.166  -0.904   4.526  1.00  0.450          H  
ATOM   4652 1HE2 GLN A 302      -8.924  -3.773   2.514  1.00  0.450          H  
ATOM   4653 2HE2 GLN A 302      -9.460  -2.117   2.621  1.00  0.450          H  
ATOM   4654  N   ALA A 303     -11.912  -2.027   6.364  1.00  0.280          N  
ATOM   4655  CA  ALA A 303     -13.169  -1.369   6.088  1.00  0.270          C  
ATOM   4656  C   ALA A 303     -14.106  -1.518   7.277  1.00  0.270          C  
ATOM   4657  O   ALA A 303     -15.187  -0.915   7.313  1.00  0.270          O  
ATOM   4658  CB  ALA A 303     -13.815  -1.949   4.845  1.00  0.380          C  
ATOM   4659  H   ALA A 303     -11.789  -2.992   6.050  1.00  0.340          H  
ATOM   4660  HA  ALA A 303     -12.969  -0.315   5.931  1.00  0.320          H  
ATOM   4661 1HB  ALA A 303     -14.748  -1.432   4.649  1.00  0.460          H  
ATOM   4662 2HB  ALA A 303     -13.145  -1.831   3.996  1.00  0.460          H  
ATOM   4663 3HB  ALA A 303     -14.014  -3.002   5.014  1.00  0.460          H  
ATOM   4664  N   PHE A 304     -13.723  -2.371   8.232  1.00  0.280          N  
ATOM   4665  CA  PHE A 304     -14.574  -2.655   9.366  1.00  0.290          C  
ATOM   4666  C   PHE A 304     -13.885  -2.391  10.725  1.00  0.280          C  
ATOM   4667  O   PHE A 304     -14.542  -1.979  11.683  1.00  0.280          O  
ATOM   4668  CB  PHE A 304     -14.986  -4.107   9.280  1.00  0.400          C  
ATOM   4669  CG  PHE A 304     -15.633  -4.507   7.976  1.00  0.400          C  
ATOM   4670  CD1 PHE A 304     -14.937  -5.325   7.103  1.00  0.400          C  
ATOM   4671  CD2 PHE A 304     -16.894  -4.077   7.603  1.00  0.400          C  
ATOM   4672  CE1 PHE A 304     -15.478  -5.711   5.906  1.00  0.400          C  
ATOM   4673  CE2 PHE A 304     -17.437  -4.465   6.386  1.00  0.400          C  
ATOM   4674  CZ  PHE A 304     -16.722  -5.285   5.541  1.00  0.400          C  
ATOM   4675  H   PHE A 304     -12.821  -2.835   8.171  1.00  0.340          H  
ATOM   4676  HA  PHE A 304     -15.460  -2.023   9.305  1.00  0.350          H  
ATOM   4677 1HB  PHE A 304     -14.100  -4.717   9.410  1.00  0.480          H  
ATOM   4678 2HB  PHE A 304     -15.678  -4.324  10.079  1.00  0.480          H  
ATOM   4679  HD1 PHE A 304     -13.944  -5.664   7.375  1.00  0.480          H  
ATOM   4680  HD2 PHE A 304     -17.462  -3.421   8.269  1.00  0.480          H  
ATOM   4681  HE1 PHE A 304     -14.911  -6.357   5.246  1.00  0.480          H  
ATOM   4682  HE2 PHE A 304     -18.430  -4.120   6.096  1.00  0.480          H  
ATOM   4683  HZ  PHE A 304     -17.148  -5.591   4.585  1.00  0.480          H  
ATOM   4684  N   SER A 305     -12.569  -2.652  10.815  1.00  0.270          N  
ATOM   4685  CA  SER A 305     -11.800  -2.517  12.059  1.00  0.270          C  
ATOM   4686  C   SER A 305     -10.906  -1.301  12.094  1.00  0.270          C  
ATOM   4687  O   SER A 305      -9.954  -1.185  11.312  1.00  0.270          O  
ATOM   4688  CB  SER A 305     -10.926  -3.737  12.322  1.00  0.380          C  
ATOM   4689  OG  SER A 305     -10.027  -3.502  13.398  1.00  0.380          O  
ATOM   4690  H   SER A 305     -12.080  -2.994   9.997  1.00  0.320          H  
ATOM   4691  HA  SER A 305     -12.511  -2.431  12.881  1.00  0.320          H  
ATOM   4692 1HB  SER A 305     -11.549  -4.562  12.582  1.00  0.450          H  
ATOM   4693 2HB  SER A 305     -10.380  -4.010  11.422  1.00  0.450          H  
ATOM   4694  HG  SER A 305      -9.688  -4.379  13.658  1.00  0.450          H  
ATOM   4695  N   THR A 306     -11.171  -0.412  13.047  1.00  0.270          N  
ATOM   4696  CA  THR A 306     -10.395   0.804  13.180  1.00  0.260          C  
ATOM   4697  C   THR A 306      -8.932   0.486  13.427  1.00  0.250          C  
ATOM   4698  O   THR A 306      -8.067   1.123  12.834  1.00  0.240          O  
ATOM   4699  CB  THR A 306     -10.913   1.698  14.330  1.00  0.370          C  
ATOM   4700  OG1 THR A 306     -12.267   2.090  14.064  1.00  0.370          O  
ATOM   4701  CG2 THR A 306     -10.034   2.958  14.429  1.00  0.370          C  
ATOM   4702  H   THR A 306     -11.963  -0.561  13.658  1.00  0.320          H  
ATOM   4703  HA  THR A 306     -10.472   1.366  12.249  1.00  0.310          H  
ATOM   4704  HB  THR A 306     -10.877   1.152  15.272  1.00  0.440          H  
ATOM   4705  HG1 THR A 306     -12.628   2.544  14.833  1.00  0.440          H  
ATOM   4706 1HG2 THR A 306     -10.404   3.593  15.230  1.00  0.440          H  
ATOM   4707 2HG2 THR A 306      -9.007   2.684  14.644  1.00  0.440          H  
ATOM   4708 3HG2 THR A 306     -10.072   3.504  13.486  1.00  0.440          H  
ATOM   4709  N   THR A 307      -8.638  -0.478  14.309  1.00  0.250          N  
ATOM   4710  CA  THR A 307      -7.245  -0.777  14.624  1.00  0.240          C  
ATOM   4711  C   THR A 307      -6.507  -1.283  13.385  1.00  0.240          C  
ATOM   4712  O   THR A 307      -5.374  -0.857  13.136  1.00  0.230          O  
ATOM   4713  CB  THR A 307      -7.091  -1.802  15.774  1.00  0.340          C  
ATOM   4714  OG1 THR A 307      -7.729  -1.309  16.964  1.00  0.340          O  
ATOM   4715  CG2 THR A 307      -5.581  -1.941  16.094  1.00  0.340          C  
ATOM   4716  H   THR A 307      -9.378  -0.979  14.780  1.00  0.300          H  
ATOM   4717  HA  THR A 307      -6.763   0.148  14.944  1.00  0.290          H  
ATOM   4718  HB  THR A 307      -7.516  -2.773  15.495  1.00  0.410          H  
ATOM   4719  HG1 THR A 307      -7.731  -2.018  17.632  1.00  0.410          H  
ATOM   4720 1HG2 THR A 307      -5.454  -2.628  16.923  1.00  0.410          H  
ATOM   4721 2HG2 THR A 307      -5.036  -2.309  15.238  1.00  0.410          H  
ATOM   4722 3HG2 THR A 307      -5.188  -0.968  16.374  1.00  0.410          H  
ATOM   4723  N   VAL A 308      -7.124  -2.191  12.604  1.00  0.250          N  
ATOM   4724  CA  VAL A 308      -6.454  -2.693  11.396  1.00  0.250          C  
ATOM   4725  C   VAL A 308      -6.230  -1.552  10.423  1.00  0.250          C  
ATOM   4726  O   VAL A 308      -5.172  -1.466   9.791  1.00  0.250          O  
ATOM   4727  CB  VAL A 308      -7.229  -3.828  10.689  1.00  0.350          C  
ATOM   4728  CG1 VAL A 308      -6.566  -4.152   9.314  1.00  0.350          C  
ATOM   4729  CG2 VAL A 308      -7.212  -5.079  11.565  1.00  0.350          C  
ATOM   4730  H   VAL A 308      -8.054  -2.525  12.867  1.00  0.300          H  
ATOM   4731  HA  VAL A 308      -5.485  -3.089  11.684  1.00  0.300          H  
ATOM   4732  HB  VAL A 308      -8.255  -3.508  10.508  1.00  0.420          H  
ATOM   4733 1HG1 VAL A 308      -7.113  -4.946   8.835  1.00  0.420          H  
ATOM   4734 2HG1 VAL A 308      -6.578  -3.281   8.662  1.00  0.420          H  
ATOM   4735 3HG1 VAL A 308      -5.535  -4.465   9.470  1.00  0.420          H  
ATOM   4736 1HG2 VAL A 308      -7.757  -5.881  11.073  1.00  0.420          H  
ATOM   4737 2HG2 VAL A 308      -6.186  -5.393  11.733  1.00  0.420          H  
ATOM   4738 3HG2 VAL A 308      -7.677  -4.860  12.522  1.00  0.420          H  
ATOM   4739  N   TRP A 309      -7.238  -0.704  10.271  1.00  0.250          N  
ATOM   4740  CA  TRP A 309      -7.159   0.437   9.401  1.00  0.260          C  
ATOM   4741  C   TRP A 309      -6.018   1.363   9.809  1.00  0.240          C  
ATOM   4742  O   TRP A 309      -5.219   1.746   8.958  1.00  0.230          O  
ATOM   4743  CB  TRP A 309      -8.504   1.152   9.426  1.00  0.360          C  
ATOM   4744  CG  TRP A 309      -8.562   2.343   8.640  1.00  0.360          C  
ATOM   4745  CD1 TRP A 309      -8.874   2.445   7.338  1.00  0.360          C  
ATOM   4746  CD2 TRP A 309      -8.323   3.672   9.102  1.00  0.360          C  
ATOM   4747  NE1 TRP A 309      -8.821   3.745   6.957  1.00  0.360          N  
ATOM   4748  CE2 TRP A 309      -8.480   4.502   8.023  1.00  0.360          C  
ATOM   4749  CE3 TRP A 309      -7.995   4.215  10.340  1.00  0.360          C  
ATOM   4750  CZ2 TRP A 309      -8.311   5.836   8.122  1.00  0.360          C  
ATOM   4751  CZ3 TRP A 309      -7.829   5.571  10.444  1.00  0.360          C  
ATOM   4752  CH2 TRP A 309      -7.977   6.365   9.357  1.00  0.360          C  
ATOM   4753  H   TRP A 309      -8.112  -0.857  10.784  1.00  0.300          H  
ATOM   4754  HA  TRP A 309      -6.960   0.089   8.394  1.00  0.310          H  
ATOM   4755 1HB  TRP A 309      -9.279   0.473   9.086  1.00  0.430          H  
ATOM   4756 2HB  TRP A 309      -8.749   1.415  10.442  1.00  0.430          H  
ATOM   4757  HD1 TRP A 309      -9.131   1.606   6.688  1.00  0.430          H  
ATOM   4758  HE1 TRP A 309      -9.011   4.107   6.052  1.00  0.430          H  
ATOM   4759  HE3 TRP A 309      -7.885   3.575  11.194  1.00  0.430          H  
ATOM   4760  HZ2 TRP A 309      -8.429   6.469   7.280  1.00  0.430          H  
ATOM   4761  HZ3 TRP A 309      -7.582   5.989  11.412  1.00  0.430          H  
ATOM   4762  HH2 TRP A 309      -7.840   7.437   9.453  1.00  0.430          H  
ATOM   4763  N   GLN A 310      -5.896   1.689  11.106  1.00  0.230          N  
ATOM   4764  CA  GLN A 310      -4.822   2.568  11.559  1.00  0.210          C  
ATOM   4765  C   GLN A 310      -3.471   1.904  11.310  1.00  0.190          C  
ATOM   4766  O   GLN A 310      -2.527   2.543  10.847  1.00  0.180          O  
ATOM   4767  CB  GLN A 310      -4.948   2.867  13.053  1.00  0.300          C  
ATOM   4768  CG  GLN A 310      -6.131   3.720  13.436  1.00  0.300          C  
ATOM   4769  CD  GLN A 310      -6.205   3.944  14.907  1.00  0.300          C  
ATOM   4770  OE1 GLN A 310      -5.466   3.306  15.661  1.00  0.300          O  
ATOM   4771  NE2 GLN A 310      -7.086   4.835  15.342  1.00  0.300          N  
ATOM   4772  H   GLN A 310      -6.590   1.349  11.775  1.00  0.280          H  
ATOM   4773  HA  GLN A 310      -4.870   3.499  11.001  1.00  0.250          H  
ATOM   4774 1HB  GLN A 310      -5.037   1.922  13.596  1.00  0.360          H  
ATOM   4775 2HB  GLN A 310      -4.044   3.363  13.403  1.00  0.360          H  
ATOM   4776 1HG  GLN A 310      -6.090   4.653  12.923  1.00  0.360          H  
ATOM   4777 2HG  GLN A 310      -7.018   3.212  13.161  1.00  0.360          H  
ATOM   4778 1HE2 GLN A 310      -7.172   5.013  16.324  1.00  0.360          H  
ATOM   4779 2HE2 GLN A 310      -7.669   5.329  14.699  1.00  0.360          H  
ATOM   4780  N   PHE A 311      -3.383   0.595  11.564  1.00  0.190          N  
ATOM   4781  CA  PHE A 311      -2.153  -0.162  11.370  1.00  0.170          C  
ATOM   4782  C   PHE A 311      -1.654  -0.001   9.938  1.00  0.170          C  
ATOM   4783  O   PHE A 311      -0.485   0.347   9.719  1.00  0.150          O  
ATOM   4784  CB  PHE A 311      -2.420  -1.639  11.730  1.00  0.250          C  
ATOM   4785  CG  PHE A 311      -1.343  -2.665  11.464  1.00  0.250          C  
ATOM   4786  CD1 PHE A 311      -0.251  -2.830  12.312  1.00  0.250          C  
ATOM   4787  CD2 PHE A 311      -1.465  -3.511  10.358  1.00  0.250          C  
ATOM   4788  CE1 PHE A 311       0.697  -3.804  12.049  1.00  0.250          C  
ATOM   4789  CE2 PHE A 311      -0.525  -4.479  10.100  1.00  0.250          C  
ATOM   4790  CZ  PHE A 311       0.554  -4.624  10.940  1.00  0.250          C  
ATOM   4791  H   PHE A 311      -4.191   0.107  11.963  1.00  0.230          H  
ATOM   4792  HA  PHE A 311      -1.401   0.234  12.048  1.00  0.200          H  
ATOM   4793 1HB  PHE A 311      -2.673  -1.691  12.788  1.00  0.300          H  
ATOM   4794 2HB  PHE A 311      -3.296  -1.964  11.205  1.00  0.300          H  
ATOM   4795  HD1 PHE A 311      -0.149  -2.185  13.184  1.00  0.300          H  
ATOM   4796  HD2 PHE A 311      -2.325  -3.394   9.694  1.00  0.300          H  
ATOM   4797  HE1 PHE A 311       1.556  -3.925  12.710  1.00  0.300          H  
ATOM   4798  HE2 PHE A 311      -0.631  -5.131   9.232  1.00  0.300          H  
ATOM   4799  HZ  PHE A 311       1.295  -5.385  10.726  1.00  0.300          H  
ATOM   4800  N   LEU A 312      -2.541  -0.245   8.968  1.00  0.190          N  
ATOM   4801  CA  LEU A 312      -2.189  -0.130   7.559  1.00  0.200          C  
ATOM   4802  C   LEU A 312      -1.975   1.323   7.137  1.00  0.190          C  
ATOM   4803  O   LEU A 312      -1.074   1.629   6.350  1.00  0.180          O  
ATOM   4804  CB  LEU A 312      -3.314  -0.696   6.699  1.00  0.280          C  
ATOM   4805  CG  LEU A 312      -3.609  -2.181   6.773  1.00  0.280          C  
ATOM   4806  CD1 LEU A 312      -4.835  -2.429   5.943  1.00  0.280          C  
ATOM   4807  CD2 LEU A 312      -2.455  -2.978   6.292  1.00  0.280          C  
ATOM   4808  H   LEU A 312      -3.489  -0.539   9.232  1.00  0.230          H  
ATOM   4809  HA  LEU A 312      -1.262  -0.666   7.391  1.00  0.240          H  
ATOM   4810 1HB  LEU A 312      -4.226  -0.195   7.013  1.00  0.330          H  
ATOM   4811 2HB  LEU A 312      -3.120  -0.442   5.651  1.00  0.330          H  
ATOM   4812  HG  LEU A 312      -3.833  -2.458   7.799  1.00  0.330          H  
ATOM   4813 1HD1 LEU A 312      -5.117  -3.473   5.977  1.00  0.330          H  
ATOM   4814 2HD1 LEU A 312      -5.624  -1.826   6.340  1.00  0.330          H  
ATOM   4815 3HD1 LEU A 312      -4.644  -2.142   4.912  1.00  0.330          H  
ATOM   4816 1HD2 LEU A 312      -2.692  -4.028   6.347  1.00  0.330          H  
ATOM   4817 2HD2 LEU A 312      -2.227  -2.717   5.265  1.00  0.330          H  
ATOM   4818 3HD2 LEU A 312      -1.603  -2.775   6.917  1.00  0.330          H  
ATOM   4819  N   ALA A 313      -2.801   2.239   7.676  1.00  0.210          N  
ATOM   4820  CA  ALA A 313      -2.746   3.659   7.338  1.00  0.200          C  
ATOM   4821  C   ALA A 313      -1.380   4.240   7.683  1.00  0.170          C  
ATOM   4822  O   ALA A 313      -0.902   5.163   7.016  1.00  0.150          O  
ATOM   4823  CB  ALA A 313      -3.855   4.439   8.045  1.00  0.280          C  
ATOM   4824  H   ALA A 313      -3.536   1.938   8.316  1.00  0.250          H  
ATOM   4825  HA  ALA A 313      -2.900   3.744   6.272  1.00  0.240          H  
ATOM   4826 1HB  ALA A 313      -3.819   5.490   7.750  1.00  0.340          H  
ATOM   4827 2HB  ALA A 313      -4.828   4.024   7.772  1.00  0.340          H  
ATOM   4828 3HB  ALA A 313      -3.717   4.358   9.115  1.00  0.340          H  
ATOM   4829  N   VAL A 314      -0.777   3.730   8.759  1.00  0.160          N  
ATOM   4830  CA  VAL A 314       0.544   4.143   9.182  1.00  0.150          C  
ATOM   4831  C   VAL A 314       1.630   3.414   8.374  1.00  0.150          C  
ATOM   4832  O   VAL A 314       2.462   4.057   7.741  1.00  0.140          O  
ATOM   4833  CB  VAL A 314       0.693   3.908  10.708  1.00  0.210          C  
ATOM   4834  CG1 VAL A 314       2.117   4.168  11.190  1.00  0.210          C  
ATOM   4835  CG2 VAL A 314      -0.250   4.825  11.433  1.00  0.210          C  
ATOM   4836  H   VAL A 314      -1.284   3.039   9.323  1.00  0.190          H  
ATOM   4837  HA  VAL A 314       0.643   5.212   8.995  1.00  0.180          H  
ATOM   4838  HB  VAL A 314       0.426   2.880  10.931  1.00  0.260          H  
ATOM   4839 1HG1 VAL A 314       2.185   3.994  12.263  1.00  0.260          H  
ATOM   4840 2HG1 VAL A 314       2.763   3.476  10.680  1.00  0.260          H  
ATOM   4841 3HG1 VAL A 314       2.408   5.198  10.971  1.00  0.260          H  
ATOM   4842 1HG2 VAL A 314      -0.181   4.650  12.506  1.00  0.260          H  
ATOM   4843 2HG2 VAL A 314       0.000   5.861  11.213  1.00  0.260          H  
ATOM   4844 3HG2 VAL A 314      -1.250   4.619  11.099  1.00  0.260          H  
ATOM   4845  N   LEU A 315       1.585   2.081   8.301  1.00  0.160          N  
ATOM   4846  CA  LEU A 315       2.640   1.350   7.595  1.00  0.160          C  
ATOM   4847  C   LEU A 315       2.782   1.697   6.112  1.00  0.160          C  
ATOM   4848  O   LEU A 315       3.908   1.764   5.598  1.00  0.170          O  
ATOM   4849  CB  LEU A 315       2.416  -0.159   7.690  1.00  0.220          C  
ATOM   4850  CG  LEU A 315       2.608  -0.835   9.048  1.00  0.220          C  
ATOM   4851  CD1 LEU A 315       2.169  -2.234   8.935  1.00  0.220          C  
ATOM   4852  CD2 LEU A 315       4.079  -0.792   9.474  1.00  0.220          C  
ATOM   4853  H   LEU A 315       0.855   1.569   8.807  1.00  0.190          H  
ATOM   4854  HA  LEU A 315       3.583   1.602   8.070  1.00  0.190          H  
ATOM   4855 1HB  LEU A 315       1.396  -0.369   7.361  1.00  0.270          H  
ATOM   4856 2HB  LEU A 315       3.093  -0.625   7.010  1.00  0.270          H  
ATOM   4857  HG  LEU A 315       1.991  -0.360   9.783  1.00  0.270          H  
ATOM   4858 1HD1 LEU A 315       2.299  -2.714   9.893  1.00  0.270          H  
ATOM   4859 2HD1 LEU A 315       1.117  -2.272   8.641  1.00  0.270          H  
ATOM   4860 3HD1 LEU A 315       2.773  -2.726   8.200  1.00  0.270          H  
ATOM   4861 1HD2 LEU A 315       4.194  -1.304  10.422  1.00  0.270          H  
ATOM   4862 2HD2 LEU A 315       4.681  -1.288   8.723  1.00  0.270          H  
ATOM   4863 3HD2 LEU A 315       4.419   0.234   9.586  1.00  0.270          H  
ATOM   4864  N   GLN A 316       1.672   1.979   5.421  1.00  0.160          N  
ATOM   4865  CA  GLN A 316       1.715   2.305   3.992  1.00  0.160          C  
ATOM   4866  C   GLN A 316       2.623   3.510   3.703  1.00  0.160          C  
ATOM   4867  O   GLN A 316       3.150   3.642   2.592  1.00  0.170          O  
ATOM   4868  CB  GLN A 316       0.306   2.628   3.472  1.00  0.220          C  
ATOM   4869  CG  GLN A 316      -0.231   3.945   4.014  1.00  0.220          C  
ATOM   4870  CD  GLN A 316      -1.677   4.295   3.662  1.00  0.220          C  
ATOM   4871  OE1 GLN A 316      -2.333   3.665   2.802  1.00  0.220          O  
ATOM   4872  NE2 GLN A 316      -2.171   5.334   4.342  1.00  0.220          N  
ATOM   4873  H   GLN A 316       0.756   1.910   5.880  1.00  0.190          H  
ATOM   4874  HA  GLN A 316       2.097   1.444   3.447  1.00  0.190          H  
ATOM   4875 1HB  GLN A 316       0.317   2.675   2.384  1.00  0.270          H  
ATOM   4876 2HB  GLN A 316      -0.381   1.837   3.770  1.00  0.270          H  
ATOM   4877 1HG  GLN A 316      -0.142   3.914   5.085  1.00  0.270          H  
ATOM   4878 2HG  GLN A 316       0.369   4.764   3.626  1.00  0.270          H  
ATOM   4879 1HE2 GLN A 316      -3.121   5.701   4.176  1.00  0.270          H  
ATOM   4880 2HE2 GLN A 316      -1.600   5.755   5.084  1.00  0.270          H  
ATOM   4881  N   GLU A 317       2.836   4.366   4.712  1.00  0.170          N  
ATOM   4882  CA  GLU A 317       3.632   5.560   4.537  1.00  0.170          C  
ATOM   4883  C   GLU A 317       5.115   5.248   4.456  1.00  0.170          C  
ATOM   4884  O   GLU A 317       5.866   5.989   3.824  1.00  0.180          O  
ATOM   4885  CB  GLU A 317       3.348   6.552   5.655  1.00  0.240          C  
ATOM   4886  CG  GLU A 317       1.920   7.086   5.649  1.00  0.240          C  
ATOM   4887  CD  GLU A 317       1.559   7.766   4.376  1.00  0.240          C  
ATOM   4888  OE1 GLU A 317       2.451   8.150   3.670  1.00  0.240          O  
ATOM   4889  OE2 GLU A 317       0.396   7.911   4.105  1.00  0.240          O  
ATOM   4890  H   GLU A 317       2.444   4.182   5.640  1.00  0.200          H  
ATOM   4891  HA  GLU A 317       3.351   6.010   3.590  1.00  0.200          H  
ATOM   4892 1HB  GLU A 317       3.512   6.075   6.608  1.00  0.290          H  
ATOM   4893 2HB  GLU A 317       4.035   7.397   5.585  1.00  0.290          H  
ATOM   4894 1HG  GLU A 317       1.234   6.252   5.815  1.00  0.290          H  
ATOM   4895 2HG  GLU A 317       1.803   7.785   6.476  1.00  0.290          H  
ATOM   4896  N   GLN A 318       5.572   4.179   5.109  1.00  0.180          N  
ATOM   4897  CA  GLN A 318       6.980   3.852   5.003  1.00  0.180          C  
ATOM   4898  C   GLN A 318       7.137   3.005   3.760  1.00  0.190          C  
ATOM   4899  O   GLN A 318       8.128   3.100   3.045  1.00  0.190          O  
ATOM   4900  CB  GLN A 318       7.536   3.102   6.204  1.00  0.250          C  
ATOM   4901  CG  GLN A 318       9.053   2.878   6.104  1.00  0.250          C  
ATOM   4902  CD  GLN A 318       9.578   2.183   7.281  1.00  0.250          C  
ATOM   4903  OE1 GLN A 318       8.818   1.493   7.927  1.00  0.250          O  
ATOM   4904  NE2 GLN A 318      10.852   2.338   7.599  1.00  0.250          N  
ATOM   4905  H   GLN A 318       4.943   3.553   5.612  1.00  0.220          H  
ATOM   4906  HA  GLN A 318       7.554   4.767   4.869  1.00  0.220          H  
ATOM   4907 1HB  GLN A 318       7.349   3.664   7.110  1.00  0.300          H  
ATOM   4908 2HB  GLN A 318       7.035   2.135   6.299  1.00  0.300          H  
ATOM   4909 1HG  GLN A 318       9.274   2.265   5.230  1.00  0.300          H  
ATOM   4910 2HG  GLN A 318       9.550   3.843   6.020  1.00  0.300          H  
ATOM   4911 1HE2 GLN A 318      11.209   1.863   8.407  1.00  0.300          H  
ATOM   4912 2HE2 GLN A 318      11.447   2.921   7.047  1.00  0.300          H  
ATOM   4913  N   PHE A 319       6.151   2.141   3.504  1.00  0.190          N  
ATOM   4914  CA  PHE A 319       6.256   1.242   2.370  1.00  0.180          C  
ATOM   4915  C   PHE A 319       6.360   2.002   1.040  1.00  0.180          C  
ATOM   4916  O   PHE A 319       7.087   1.567   0.143  1.00  0.180          O  
ATOM   4917  CB  PHE A 319       5.077   0.248   2.312  1.00  0.260          C  
ATOM   4918  CG  PHE A 319       5.111  -0.928   3.344  1.00  0.260          C  
ATOM   4919  CD1 PHE A 319       4.000  -1.214   4.144  1.00  0.260          C  
ATOM   4920  CD2 PHE A 319       6.234  -1.756   3.492  1.00  0.260          C  
ATOM   4921  CE1 PHE A 319       4.010  -2.278   5.035  1.00  0.260          C  
ATOM   4922  CE2 PHE A 319       6.236  -2.811   4.392  1.00  0.260          C  
ATOM   4923  CZ  PHE A 319       5.121  -3.070   5.160  1.00  0.260          C  
ATOM   4924  H   PHE A 319       5.338   2.088   4.124  1.00  0.230          H  
ATOM   4925  HA  PHE A 319       7.171   0.670   2.498  1.00  0.220          H  
ATOM   4926 1HB  PHE A 319       4.151   0.793   2.456  1.00  0.310          H  
ATOM   4927 2HB  PHE A 319       5.029  -0.190   1.311  1.00  0.310          H  
ATOM   4928  HD1 PHE A 319       3.113  -0.598   4.058  1.00  0.310          H  
ATOM   4929  HD2 PHE A 319       7.123  -1.574   2.888  1.00  0.310          H  
ATOM   4930  HE1 PHE A 319       3.131  -2.483   5.636  1.00  0.310          H  
ATOM   4931  HE2 PHE A 319       7.124  -3.437   4.488  1.00  0.310          H  
ATOM   4932  HZ  PHE A 319       5.123  -3.904   5.863  1.00  0.310          H  
ATOM   4933  N   GLY A 320       5.610   3.106   0.881  1.00  0.170          N  
ATOM   4934  CA  GLY A 320       5.647   3.864  -0.372  1.00  0.170          C  
ATOM   4935  C   GLY A 320       4.746   3.211  -1.409  1.00  0.210          C  
ATOM   4936  O   GLY A 320       4.843   3.456  -2.614  1.00  0.260          O  
ATOM   4937  H   GLY A 320       4.991   3.423   1.633  1.00  0.200          H  
ATOM   4938 1HA  GLY A 320       5.317   4.886  -0.186  1.00  0.200          H  
ATOM   4939 2HA  GLY A 320       6.672   3.914  -0.738  1.00  0.200          H  
ATOM   4940  N   SER A 321       3.877   2.358  -0.915  1.00  0.230          N  
ATOM   4941  CA  SER A 321       2.937   1.587  -1.691  1.00  0.240          C  
ATOM   4942  C   SER A 321       1.756   1.288  -0.803  1.00  0.230          C  
ATOM   4943  O   SER A 321       1.910   1.105   0.405  1.00  0.250          O  
ATOM   4944  CB  SER A 321       3.568   0.319  -2.198  1.00  0.330          C  
ATOM   4945  OG  SER A 321       2.644  -0.415  -2.947  1.00  0.330          O  
ATOM   4946  H   SER A 321       3.879   2.239   0.087  1.00  0.280          H  
ATOM   4947  HA  SER A 321       2.601   2.178  -2.542  1.00  0.290          H  
ATOM   4948 1HB  SER A 321       4.436   0.557  -2.807  1.00  0.400          H  
ATOM   4949 2HB  SER A 321       3.914  -0.274  -1.350  1.00  0.400          H  
ATOM   4950  HG  SER A 321       2.568   0.040  -3.794  1.00  0.400          H  
ATOM   4951  N   MET A 322       0.567   1.250  -1.368  1.00  0.210          N  
ATOM   4952  CA  MET A 322      -0.570   0.967  -0.527  1.00  0.220          C  
ATOM   4953  C   MET A 322      -0.448  -0.417   0.089  1.00  0.200          C  
ATOM   4954  O   MET A 322      -0.001  -1.379  -0.545  1.00  0.190          O  
ATOM   4955  CB  MET A 322      -1.864   1.194  -1.315  1.00  0.300          C  
ATOM   4956  CG  MET A 322      -3.150   0.921  -0.555  1.00  0.300          C  
ATOM   4957  SD  MET A 322      -3.654  -0.799  -0.642  1.00  0.300          S  
ATOM   4958  CE  MET A 322      -4.509  -0.800  -2.223  1.00  0.300          C  
ATOM   4959  H   MET A 322       0.461   1.396  -2.361  1.00  0.250          H  
ATOM   4960  HA  MET A 322      -0.569   1.683   0.295  1.00  0.260          H  
ATOM   4961 1HB  MET A 322      -1.902   2.234  -1.644  1.00  0.360          H  
ATOM   4962 2HB  MET A 322      -1.854   0.573  -2.206  1.00  0.360          H  
ATOM   4963 1HG  MET A 322      -3.034   1.193   0.494  1.00  0.360          H  
ATOM   4964 2HG  MET A 322      -3.945   1.519  -0.961  1.00  0.360          H  
ATOM   4965 1HE  MET A 322      -4.895  -1.799  -2.424  1.00  0.360          H  
ATOM   4966 2HE  MET A 322      -5.341  -0.091  -2.191  1.00  0.360          H  
ATOM   4967 3HE  MET A 322      -3.825  -0.513  -3.020  1.00  0.360          H  
ATOM   4968  N   ALA A 323      -0.772  -0.479   1.371  1.00  0.210          N  
ATOM   4969  CA  ALA A 323      -0.738  -1.705   2.131  1.00  0.230          C  
ATOM   4970  C   ALA A 323      -2.144  -2.130   2.467  1.00  0.230          C  
ATOM   4971  O   ALA A 323      -2.892  -1.371   3.084  1.00  0.250          O  
ATOM   4972  CB  ALA A 323       0.092  -1.519   3.388  1.00  0.310          C  
ATOM   4973  H   ALA A 323      -1.099   0.365   1.810  1.00  0.250          H  
ATOM   4974  HA  ALA A 323      -0.299  -2.482   1.515  1.00  0.280          H  
ATOM   4975 1HB  ALA A 323       0.113  -2.449   3.922  1.00  0.380          H  
ATOM   4976 2HB  ALA A 323       1.101  -1.232   3.107  1.00  0.380          H  
ATOM   4977 3HB  ALA A 323      -0.352  -0.744   4.013  1.00  0.380          H  
ATOM   4978  N   GLY A 324      -2.518  -3.304   1.995  1.00  0.230          N  
ATOM   4979  CA  GLY A 324      -3.850  -3.826   2.230  1.00  0.220          C  
ATOM   4980  C   GLY A 324      -3.714  -5.034   3.117  1.00  0.210          C  
ATOM   4981  O   GLY A 324      -2.620  -5.305   3.628  1.00  0.200          O  
ATOM   4982  H   GLY A 324      -1.831  -3.862   1.478  1.00  0.280          H  
ATOM   4983 1HA  GLY A 324      -4.476  -3.076   2.707  1.00  0.260          H  
ATOM   4984 2HA  GLY A 324      -4.316  -4.095   1.284  1.00  0.260          H  
ATOM   4985  N   SER A 325      -4.800  -5.771   3.310  1.00  0.220          N  
ATOM   4986  CA  SER A 325      -4.711  -6.949   4.147  1.00  0.210          C  
ATOM   4987  C   SER A 325      -5.880  -7.902   3.971  1.00  0.220          C  
ATOM   4988  O   SER A 325      -6.923  -7.544   3.424  1.00  0.230          O  
ATOM   4989  CB  SER A 325      -4.563  -6.561   5.606  1.00  0.300          C  
ATOM   4990  OG  SER A 325      -5.694  -5.932   6.079  1.00  0.300          O  
ATOM   4991  H   SER A 325      -5.683  -5.525   2.887  1.00  0.260          H  
ATOM   4992  HA  SER A 325      -3.812  -7.479   3.844  1.00  0.250          H  
ATOM   4993 1HB  SER A 325      -4.383  -7.449   6.189  1.00  0.360          H  
ATOM   4994 2HB  SER A 325      -3.710  -5.929   5.741  1.00  0.360          H  
ATOM   4995  HG  SER A 325      -5.483  -5.643   6.968  1.00  0.360          H  
ATOM   4996  N   ASN A 326      -5.687  -9.122   4.465  1.00  0.210          N  
ATOM   4997  CA  ASN A 326      -6.715 -10.166   4.477  1.00  0.220          C  
ATOM   4998  C   ASN A 326      -6.709 -10.928   5.798  1.00  0.220          C  
ATOM   4999  O   ASN A 326      -5.648 -11.222   6.356  1.00  0.220          O  
ATOM   5000  CB  ASN A 326      -6.501 -11.176   3.350  1.00  0.300          C  
ATOM   5001  CG  ASN A 326      -6.723 -10.684   1.945  1.00  0.300          C  
ATOM   5002  OD1 ASN A 326      -7.846 -10.567   1.474  1.00  0.300          O  
ATOM   5003  ND2 ASN A 326      -5.653 -10.422   1.248  1.00  0.300          N  
ATOM   5004  H   ASN A 326      -4.755  -9.300   4.848  1.00  0.250          H  
ATOM   5005  HA  ASN A 326      -7.694  -9.697   4.369  1.00  0.260          H  
ATOM   5006 1HB  ASN A 326      -5.481 -11.518   3.404  1.00  0.360          H  
ATOM   5007 2HB  ASN A 326      -7.145 -12.037   3.525  1.00  0.360          H  
ATOM   5008 1HD2 ASN A 326      -5.738 -10.100   0.304  1.00  0.360          H  
ATOM   5009 2HD2 ASN A 326      -4.754 -10.558   1.655  1.00  0.360          H  
ATOM   5010  N   VAL A 327      -7.891 -11.275   6.294  1.00  0.230          N  
ATOM   5011  CA  VAL A 327      -7.982 -12.069   7.526  1.00  0.240          C  
ATOM   5012  C   VAL A 327      -8.303 -13.500   7.214  1.00  0.240          C  
ATOM   5013  O   VAL A 327      -9.319 -13.775   6.594  1.00  0.250          O  
ATOM   5014  CB  VAL A 327      -9.089 -11.578   8.463  1.00  0.330          C  
ATOM   5015  CG1 VAL A 327      -9.172 -12.448   9.682  1.00  0.330          C  
ATOM   5016  CG2 VAL A 327      -8.835 -10.183   8.843  1.00  0.330          C  
ATOM   5017  H   VAL A 327      -8.732 -10.989   5.778  1.00  0.280          H  
ATOM   5018  HA  VAL A 327      -7.027 -12.027   8.047  1.00  0.290          H  
ATOM   5019  HB  VAL A 327     -10.014 -11.666   7.972  1.00  0.400          H  
ATOM   5020 1HG1 VAL A 327      -9.963 -12.096  10.293  1.00  0.400          H  
ATOM   5021 2HG1 VAL A 327      -9.382 -13.484   9.419  1.00  0.400          H  
ATOM   5022 3HG1 VAL A 327      -8.223 -12.393  10.225  1.00  0.400          H  
ATOM   5023 1HG2 VAL A 327      -9.625  -9.827   9.492  1.00  0.400          H  
ATOM   5024 2HG2 VAL A 327      -7.889 -10.130   9.360  1.00  0.400          H  
ATOM   5025 3HG2 VAL A 327      -8.804  -9.594   7.950  1.00  0.400          H  
ATOM   5026  N   TYR A 328      -7.485 -14.414   7.695  1.00  0.230          N  
ATOM   5027  CA  TYR A 328      -7.683 -15.830   7.446  1.00  0.230          C  
ATOM   5028  C   TYR A 328      -8.043 -16.595   8.713  1.00  0.240          C  
ATOM   5029  O   TYR A 328      -7.276 -16.595   9.673  1.00  0.240          O  
ATOM   5030  CB  TYR A 328      -6.394 -16.421   6.885  1.00  0.320          C  
ATOM   5031  CG  TYR A 328      -5.995 -15.905   5.543  1.00  0.320          C  
ATOM   5032  CD1 TYR A 328      -5.314 -14.699   5.433  1.00  0.320          C  
ATOM   5033  CD2 TYR A 328      -6.278 -16.649   4.416  1.00  0.320          C  
ATOM   5034  CE1 TYR A 328      -4.941 -14.249   4.196  1.00  0.320          C  
ATOM   5035  CE2 TYR A 328      -5.893 -16.195   3.184  1.00  0.320          C  
ATOM   5036  CZ  TYR A 328      -5.233 -14.996   3.066  1.00  0.320          C  
ATOM   5037  OH  TYR A 328      -4.868 -14.533   1.817  1.00  0.320          O  
ATOM   5038  H   TYR A 328      -6.685 -14.093   8.235  1.00  0.280          H  
ATOM   5039  HA  TYR A 328      -8.498 -15.957   6.732  1.00  0.280          H  
ATOM   5040 1HB  TYR A 328      -5.581 -16.213   7.577  1.00  0.390          H  
ATOM   5041 2HB  TYR A 328      -6.495 -17.502   6.819  1.00  0.390          H  
ATOM   5042  HD1 TYR A 328      -5.079 -14.110   6.324  1.00  0.390          H  
ATOM   5043  HD2 TYR A 328      -6.805 -17.599   4.506  1.00  0.390          H  
ATOM   5044  HE1 TYR A 328      -4.418 -13.316   4.105  1.00  0.390          H  
ATOM   5045  HE2 TYR A 328      -6.117 -16.783   2.294  1.00  0.390          H  
ATOM   5046  HH  TYR A 328      -4.357 -13.721   1.916  1.00  0.390          H  
ATOM   5047  N   LEU A 329      -9.199 -17.261   8.718  1.00  0.250          N  
ATOM   5048  CA  LEU A 329      -9.639 -18.069   9.867  1.00  0.250          C  
ATOM   5049  C   LEU A 329      -9.875 -19.522   9.438  1.00  0.270          C  
ATOM   5050  O   LEU A 329     -10.766 -19.812   8.638  1.00  0.270          O  
ATOM   5051  CB  LEU A 329     -10.920 -17.472  10.500  1.00  0.350          C  
ATOM   5052  CG  LEU A 329     -11.570 -18.293  11.683  1.00  0.350          C  
ATOM   5053  CD1 LEU A 329     -10.616 -18.378  12.904  1.00  0.350          C  
ATOM   5054  CD2 LEU A 329     -12.898 -17.661  12.098  1.00  0.350          C  
ATOM   5055  H   LEU A 329      -9.795 -17.187   7.888  1.00  0.300          H  
ATOM   5056  HA  LEU A 329      -8.848 -18.060  10.612  1.00  0.300          H  
ATOM   5057 1HB  LEU A 329     -10.683 -16.482  10.874  1.00  0.420          H  
ATOM   5058 2HB  LEU A 329     -11.666 -17.366   9.719  1.00  0.420          H  
ATOM   5059  HG  LEU A 329     -11.755 -19.275  11.334  1.00  0.420          H  
ATOM   5060 1HD1 LEU A 329     -11.089 -18.971  13.690  1.00  0.420          H  
ATOM   5061 2HD1 LEU A 329      -9.684 -18.854  12.624  1.00  0.420          H  
ATOM   5062 3HD1 LEU A 329     -10.411 -17.380  13.284  1.00  0.420          H  
ATOM   5063 1HD2 LEU A 329     -13.355 -18.257  12.894  1.00  0.420          H  
ATOM   5064 2HD2 LEU A 329     -12.720 -16.650  12.461  1.00  0.420          H  
ATOM   5065 3HD2 LEU A 329     -13.564 -17.631  11.246  1.00  0.420          H  
ATOM   5066  N   THR A 330      -9.087 -20.448   9.980  1.00  0.270          N  
ATOM   5067  CA  THR A 330      -9.162 -21.855   9.574  1.00  0.280          C  
ATOM   5068  C   THR A 330      -9.459 -22.774  10.777  1.00  0.300          C  
ATOM   5069  O   THR A 330      -8.880 -22.595  11.853  1.00  0.320          O  
ATOM   5070  CB  THR A 330      -7.837 -22.249   8.859  1.00  0.390          C  
ATOM   5071  OG1 THR A 330      -7.677 -21.408   7.714  1.00  0.390          O  
ATOM   5072  CG2 THR A 330      -7.825 -23.708   8.367  1.00  0.390          C  
ATOM   5073  H   THR A 330      -8.395 -20.140  10.671  1.00  0.320          H  
ATOM   5074  HA  THR A 330      -9.952 -21.932   8.844  1.00  0.340          H  
ATOM   5075  HB  THR A 330      -7.009 -22.091   9.547  1.00  0.470          H  
ATOM   5076  HG1 THR A 330      -7.536 -20.505   8.021  1.00  0.470          H  
ATOM   5077 1HG2 THR A 330      -6.876 -23.919   7.878  1.00  0.470          H  
ATOM   5078 2HG2 THR A 330      -7.948 -24.376   9.191  1.00  0.470          H  
ATOM   5079 3HG2 THR A 330      -8.619 -23.883   7.664  1.00  0.470          H  
ATOM   5080  N   PRO A 331     -10.409 -23.727  10.665  1.00  0.320          N  
ATOM   5081  CA  PRO A 331     -10.778 -24.684  11.693  1.00  0.340          C  
ATOM   5082  C   PRO A 331      -9.679 -25.736  11.881  1.00  0.330          C  
ATOM   5083  O   PRO A 331      -8.841 -25.899  10.995  1.00  0.320          O  
ATOM   5084  CB  PRO A 331     -12.096 -25.262  11.154  1.00  0.510          C  
ATOM   5085  CG  PRO A 331     -12.012 -25.106   9.667  1.00  0.510          C  
ATOM   5086  CD  PRO A 331     -11.229 -23.852   9.429  1.00  0.510          C  
ATOM   5087  HA  PRO A 331     -10.950 -24.108  12.604  1.00  0.410          H  
ATOM   5088 1HB  PRO A 331     -12.192 -26.319  11.443  1.00  0.610          H  
ATOM   5089 2HB  PRO A 331     -12.959 -24.738  11.587  1.00  0.610          H  
ATOM   5090 1HG  PRO A 331     -11.559 -25.989   9.201  1.00  0.610          H  
ATOM   5091 2HG  PRO A 331     -13.035 -25.014   9.253  1.00  0.610          H  
ATOM   5092 1HD  PRO A 331     -10.632 -24.028   8.542  1.00  0.610          H  
ATOM   5093 2HD  PRO A 331     -11.911 -23.000   9.309  1.00  0.610          H  
ATOM   5094  N   PRO A 332      -9.647 -26.454  13.015  1.00  0.340          N  
ATOM   5095  CA  PRO A 332      -8.711 -27.528  13.318  1.00  0.330          C  
ATOM   5096  C   PRO A 332      -8.732 -28.617  12.265  1.00  0.310          C  
ATOM   5097  O   PRO A 332      -9.759 -28.832  11.624  1.00  0.320          O  
ATOM   5098  CB  PRO A 332      -9.247 -28.078  14.632  1.00  0.490          C  
ATOM   5099  CG  PRO A 332      -9.991 -26.949  15.259  1.00  0.490          C  
ATOM   5100  CD  PRO A 332     -10.624 -26.202  14.106  1.00  0.490          C  
ATOM   5101  HA  PRO A 332      -7.701 -27.123  13.442  1.00  0.400          H  
ATOM   5102 1HB  PRO A 332      -9.886 -28.950  14.439  1.00  0.590          H  
ATOM   5103 2HB  PRO A 332      -8.417 -28.429  15.224  1.00  0.590          H  
ATOM   5104 1HG  PRO A 332     -10.714 -27.374  15.946  1.00  0.590          H  
ATOM   5105 2HG  PRO A 332      -9.322 -26.336  15.866  1.00  0.590          H  
ATOM   5106 1HD  PRO A 332     -11.605 -26.627  13.859  1.00  0.590          H  
ATOM   5107 2HD  PRO A 332     -10.684 -25.156  14.395  1.00  0.590          H  
ATOM   5108  N   ASN A 333      -7.604 -29.315  12.105  1.00  0.290          N  
ATOM   5109  CA  ASN A 333      -7.480 -30.400  11.131  1.00  0.280          C  
ATOM   5110  C   ASN A 333      -7.989 -30.037   9.742  1.00  0.290          C  
ATOM   5111  O   ASN A 333      -8.722 -30.813   9.123  1.00  0.290          O  
ATOM   5112  CB  ASN A 333      -8.192 -31.661  11.603  1.00  0.400          C  
ATOM   5113  CG  ASN A 333      -7.537 -32.317  12.758  1.00  0.400          C  
ATOM   5114  OD1 ASN A 333      -6.311 -32.501  12.755  1.00  0.400          O  
ATOM   5115  ND2 ASN A 333      -8.312 -32.667  13.764  1.00  0.400          N  
ATOM   5116  H   ASN A 333      -6.792 -29.098  12.699  1.00  0.350          H  
ATOM   5117  HA  ASN A 333      -6.416 -30.627  11.026  1.00  0.340          H  
ATOM   5118 1HB  ASN A 333      -9.220 -31.419  11.873  1.00  0.480          H  
ATOM   5119 2HB  ASN A 333      -8.235 -32.379  10.786  1.00  0.480          H  
ATOM   5120 1HD2 ASN A 333      -7.909 -33.099  14.610  1.00  0.480          H  
ATOM   5121 2HD2 ASN A 333      -9.294 -32.495  13.720  1.00  0.480          H  
ATOM   5122  N   SER A 334      -7.565 -28.893   9.220  1.00  0.300          N  
ATOM   5123  CA  SER A 334      -8.001 -28.507   7.890  1.00  0.310          C  
ATOM   5124  C   SER A 334      -6.994 -27.585   7.215  1.00  0.330          C  
ATOM   5125  O   SER A 334      -6.117 -26.996   7.858  1.00  0.400          O  
ATOM   5126  CB  SER A 334      -9.318 -27.758   7.937  1.00  0.430          C  
ATOM   5127  OG  SER A 334      -9.124 -26.453   8.399  1.00  0.430          O  
ATOM   5128  H   SER A 334      -6.979 -28.286   9.767  1.00  0.360          H  
ATOM   5129  HA  SER A 334      -8.114 -29.405   7.282  1.00  0.370          H  
ATOM   5130 1HB  SER A 334      -9.762 -27.731   6.944  1.00  0.520          H  
ATOM   5131 2HB  SER A 334     -10.015 -28.276   8.598  1.00  0.520          H  
ATOM   5132  HG  SER A 334      -9.073 -26.462   9.380  1.00  0.520          H  
ATOM   5133  N   GLN A 335      -7.160 -27.455   5.902  1.00  0.280          N  
ATOM   5134  CA  GLN A 335      -6.386 -26.584   5.029  1.00  0.270          C  
ATOM   5135  C   GLN A 335      -7.355 -25.898   4.088  1.00  0.260          C  
ATOM   5136  O   GLN A 335      -8.136 -26.583   3.426  1.00  0.270          O  
ATOM   5137  CB  GLN A 335      -5.355 -27.402   4.246  1.00  0.380          C  
ATOM   5138  CG  GLN A 335      -4.509 -26.594   3.280  1.00  0.380          C  
ATOM   5139  CD  GLN A 335      -3.380 -27.392   2.682  1.00  0.380          C  
ATOM   5140  OE1 GLN A 335      -3.010 -28.447   3.197  1.00  0.380          O  
ATOM   5141  NE2 GLN A 335      -2.829 -26.915   1.578  1.00  0.380          N  
ATOM   5142  H   GLN A 335      -7.907 -27.992   5.477  1.00  0.340          H  
ATOM   5143  HA  GLN A 335      -5.877 -25.826   5.628  1.00  0.320          H  
ATOM   5144 1HB  GLN A 335      -4.686 -27.902   4.946  1.00  0.460          H  
ATOM   5145 2HB  GLN A 335      -5.865 -28.174   3.669  1.00  0.460          H  
ATOM   5146 1HG  GLN A 335      -5.132 -26.256   2.459  1.00  0.460          H  
ATOM   5147 2HG  GLN A 335      -4.099 -25.746   3.787  1.00  0.460          H  
ATOM   5148 1HE2 GLN A 335      -2.083 -27.414   1.148  1.00  0.460          H  
ATOM   5149 2HE2 GLN A 335      -3.196 -26.056   1.153  1.00  0.460          H  
ATOM   5150  N   GLY A 336      -7.328 -24.561   4.047  1.00  0.260          N  
ATOM   5151  CA  GLY A 336      -8.262 -23.783   3.226  1.00  0.260          C  
ATOM   5152  C   GLY A 336      -7.806 -23.401   1.829  1.00  0.310          C  
ATOM   5153  O   GLY A 336      -8.551 -22.761   1.087  1.00  0.520          O  
ATOM   5154  H   GLY A 336      -6.665 -24.064   4.630  1.00  0.310          H  
ATOM   5155 1HA  GLY A 336      -9.211 -24.311   3.166  1.00  0.310          H  
ATOM   5156 2HA  GLY A 336      -8.472 -22.863   3.747  1.00  0.310          H  
ATOM   5157  N   PHE A 337      -6.584 -23.735   1.463  1.00  0.250          N  
ATOM   5158  CA  PHE A 337      -6.125 -23.342   0.141  1.00  0.250          C  
ATOM   5159  C   PHE A 337      -5.034 -24.221  -0.426  1.00  0.230          C  
ATOM   5160  O   PHE A 337      -4.237 -24.819   0.301  1.00  0.250          O  
ATOM   5161  CB  PHE A 337      -5.661 -21.877   0.160  1.00  0.350          C  
ATOM   5162  CG  PHE A 337      -4.513 -21.517   1.133  1.00  0.350          C  
ATOM   5163  CD1 PHE A 337      -3.185 -21.535   0.728  1.00  0.350          C  
ATOM   5164  CD2 PHE A 337      -4.777 -21.119   2.437  1.00  0.350          C  
ATOM   5165  CE1 PHE A 337      -2.162 -21.158   1.570  1.00  0.350          C  
ATOM   5166  CE2 PHE A 337      -3.741 -20.756   3.295  1.00  0.350          C  
ATOM   5167  CZ  PHE A 337      -2.431 -20.773   2.853  1.00  0.350          C  
ATOM   5168  H   PHE A 337      -5.991 -24.253   2.093  1.00  0.300          H  
ATOM   5169  HA  PHE A 337      -6.976 -23.410  -0.538  1.00  0.300          H  
ATOM   5170 1HB  PHE A 337      -5.328 -21.608  -0.845  1.00  0.420          H  
ATOM   5171 2HB  PHE A 337      -6.509 -21.238   0.391  1.00  0.420          H  
ATOM   5172  HD1 PHE A 337      -2.949 -21.832  -0.282  1.00  0.420          H  
ATOM   5173  HD2 PHE A 337      -5.812 -21.088   2.784  1.00  0.420          H  
ATOM   5174  HE1 PHE A 337      -1.132 -21.158   1.202  1.00  0.420          H  
ATOM   5175  HE2 PHE A 337      -3.963 -20.446   4.310  1.00  0.420          H  
ATOM   5176  HZ  PHE A 337      -1.614 -20.476   3.515  1.00  0.420          H  
ATOM   5177  N   ALA A 338      -4.979 -24.233  -1.751  1.00  0.210          N  
ATOM   5178  CA  ALA A 338      -3.963 -24.930  -2.510  1.00  0.210          C  
ATOM   5179  C   ALA A 338      -2.678 -24.158  -2.412  1.00  0.230          C  
ATOM   5180  O   ALA A 338      -2.746 -22.934  -2.307  1.00  0.250          O  
ATOM   5181  CB  ALA A 338      -4.349 -25.038  -3.966  1.00  0.290          C  
ATOM   5182  H   ALA A 338      -5.675 -23.702  -2.249  1.00  0.250          H  
ATOM   5183  HA  ALA A 338      -3.854 -25.915  -2.085  1.00  0.250          H  
ATOM   5184 1HB  ALA A 338      -3.566 -25.566  -4.519  1.00  0.350          H  
ATOM   5185 2HB  ALA A 338      -5.269 -25.566  -4.069  1.00  0.350          H  
ATOM   5186 3HB  ALA A 338      -4.459 -24.037  -4.362  1.00  0.350          H  
ATOM   5187  N   PRO A 339      -1.510 -24.794  -2.476  1.00  0.240          N  
ATOM   5188  CA  PRO A 339      -0.241 -24.116  -2.515  1.00  0.230          C  
ATOM   5189  C   PRO A 339      -0.240 -23.124  -3.675  1.00  0.210          C  
ATOM   5190  O   PRO A 339      -0.687 -23.456  -4.780  1.00  0.220          O  
ATOM   5191  CB  PRO A 339       0.725 -25.272  -2.749  1.00  0.350          C  
ATOM   5192  CG  PRO A 339       0.029 -26.486  -2.163  1.00  0.350          C  
ATOM   5193  CD  PRO A 339      -1.426 -26.274  -2.446  1.00  0.350          C  
ATOM   5194  HA  PRO A 339      -0.078 -23.619  -1.559  1.00  0.280          H  
ATOM   5195 1HB  PRO A 339       0.935 -25.376  -3.806  1.00  0.410          H  
ATOM   5196 2HB  PRO A 339       1.668 -25.046  -2.246  1.00  0.410          H  
ATOM   5197 1HG  PRO A 339       0.422 -27.411  -2.633  1.00  0.410          H  
ATOM   5198 2HG  PRO A 339       0.211 -26.576  -1.098  1.00  0.410          H  
ATOM   5199 1HD  PRO A 339      -1.726 -26.717  -3.399  1.00  0.410          H  
ATOM   5200 2HD  PRO A 339      -1.972 -26.699  -1.594  1.00  0.410          H  
ATOM   5201  N   HIS A 340       0.267 -21.919  -3.434  1.00  0.190          N  
ATOM   5202  CA  HIS A 340       0.303 -20.892  -4.490  1.00  0.180          C  
ATOM   5203  C   HIS A 340       1.277 -19.769  -4.192  1.00  0.190          C  
ATOM   5204  O   HIS A 340       1.703 -19.610  -3.047  1.00  0.170          O  
ATOM   5205  CB  HIS A 340      -1.086 -20.277  -4.746  1.00  0.260          C  
ATOM   5206  CG  HIS A 340      -1.683 -19.498  -3.612  1.00  0.260          C  
ATOM   5207  ND1 HIS A 340      -2.368 -20.095  -2.583  1.00  0.260          N  
ATOM   5208  CD2 HIS A 340      -1.705 -18.162  -3.357  1.00  0.260          C  
ATOM   5209  CE1 HIS A 340      -2.799 -19.158  -1.743  1.00  0.260          C  
ATOM   5210  NE2 HIS A 340      -2.415 -17.986  -2.192  1.00  0.260          N  
ATOM   5211  H   HIS A 340       0.602 -21.719  -2.482  1.00  0.230          H  
ATOM   5212  HA  HIS A 340       0.621 -21.346  -5.421  1.00  0.220          H  
ATOM   5213 1HB  HIS A 340      -1.031 -19.606  -5.601  1.00  0.310          H  
ATOM   5214 2HB  HIS A 340      -1.787 -21.069  -5.013  1.00  0.310          H  
ATOM   5215  HD1 HIS A 340      -2.491 -21.113  -2.472  1.00  0.310          H  
ATOM   5216  HD2 HIS A 340      -1.296 -17.295  -3.887  1.00  0.310          H  
ATOM   5217  HE1 HIS A 340      -3.373 -19.401  -0.868  1.00  0.310          H  
ATOM   5218  N   TYR A 341       1.662 -18.999  -5.218  1.00  0.200          N  
ATOM   5219  CA  TYR A 341       2.423 -17.784  -4.917  1.00  0.200          C  
ATOM   5220  C   TYR A 341       1.558 -16.554  -5.144  1.00  0.230          C  
ATOM   5221  O   TYR A 341       0.631 -16.539  -5.965  1.00  0.250          O  
ATOM   5222  CB  TYR A 341       3.769 -17.611  -5.668  1.00  0.280          C  
ATOM   5223  CG  TYR A 341       3.819 -17.579  -7.178  1.00  0.280          C  
ATOM   5224  CD1 TYR A 341       3.459 -16.441  -7.887  1.00  0.280          C  
ATOM   5225  CD2 TYR A 341       4.346 -18.662  -7.868  1.00  0.280          C  
ATOM   5226  CE1 TYR A 341       3.582 -16.434  -9.261  1.00  0.280          C  
ATOM   5227  CE2 TYR A 341       4.476 -18.633  -9.228  1.00  0.280          C  
ATOM   5228  CZ  TYR A 341       4.091 -17.530  -9.927  1.00  0.280          C  
ATOM   5229  OH  TYR A 341       4.228 -17.501 -11.296  1.00  0.280          O  
ATOM   5230  H   TYR A 341       1.324 -19.200  -6.160  1.00  0.240          H  
ATOM   5231  HA  TYR A 341       2.672 -17.785  -3.856  1.00  0.240          H  
ATOM   5232 1HB  TYR A 341       4.218 -16.683  -5.319  1.00  0.340          H  
ATOM   5233 2HB  TYR A 341       4.432 -18.390  -5.355  1.00  0.340          H  
ATOM   5234  HD1 TYR A 341       3.070 -15.559  -7.375  1.00  0.340          H  
ATOM   5235  HD2 TYR A 341       4.662 -19.529  -7.346  1.00  0.340          H  
ATOM   5236  HE1 TYR A 341       3.293 -15.564  -9.823  1.00  0.340          H  
ATOM   5237  HE2 TYR A 341       4.890 -19.491  -9.751  1.00  0.340          H  
ATOM   5238  HH  TYR A 341       3.806 -16.713 -11.645  1.00  0.340          H  
ATOM   5239  N   ASP A 342       1.922 -15.503  -4.428  1.00  0.240          N  
ATOM   5240  CA  ASP A 342       1.301 -14.190  -4.467  1.00  0.270          C  
ATOM   5241  C   ASP A 342       2.053 -13.230  -5.373  1.00  0.220          C  
ATOM   5242  O   ASP A 342       3.241 -13.438  -5.646  1.00  0.190          O  
ATOM   5243  CB  ASP A 342       1.282 -13.633  -3.047  1.00  0.370          C  
ATOM   5244  CG  ASP A 342       0.359 -14.391  -2.126  1.00  0.370          C  
ATOM   5245  OD1 ASP A 342      -0.779 -14.553  -2.462  1.00  0.370          O  
ATOM   5246  OD2 ASP A 342       0.816 -14.846  -1.104  1.00  0.370          O  
ATOM   5247  H   ASP A 342       2.685 -15.637  -3.775  1.00  0.290          H  
ATOM   5248  HA  ASP A 342       0.280 -14.294  -4.839  1.00  0.320          H  
ATOM   5249 1HB  ASP A 342       2.294 -13.645  -2.629  1.00  0.440          H  
ATOM   5250 2HB  ASP A 342       0.963 -12.619  -3.076  1.00  0.440          H  
ATOM   5251  N   ASP A 343       1.373 -12.157  -5.820  1.00  0.230          N  
ATOM   5252  CA  ASP A 343       2.007 -11.082  -6.586  1.00  0.210          C  
ATOM   5253  C   ASP A 343       2.414  -9.898  -5.702  1.00  0.200          C  
ATOM   5254  O   ASP A 343       2.852  -8.857  -6.192  1.00  0.190          O  
ATOM   5255  CB  ASP A 343       1.063 -10.598  -7.665  1.00  0.300          C  
ATOM   5256  CG  ASP A 343      -0.210 -10.102  -7.107  1.00  0.300          C  
ATOM   5257  OD1 ASP A 343      -0.564 -10.554  -6.022  1.00  0.300          O  
ATOM   5258  OD2 ASP A 343      -0.880  -9.334  -7.764  1.00  0.300          O  
ATOM   5259  H   ASP A 343       0.376 -12.026  -5.607  1.00  0.280          H  
ATOM   5260  HA  ASP A 343       2.903 -11.480  -7.070  1.00  0.250          H  
ATOM   5261 1HB  ASP A 343       1.539  -9.814  -8.260  1.00  0.360          H  
ATOM   5262 2HB  ASP A 343       0.846 -11.385  -8.293  1.00  0.360          H  
ATOM   5263  N   ILE A 344       2.293 -10.080  -4.398  1.00  0.190          N  
ATOM   5264  CA  ILE A 344       2.620  -9.072  -3.399  1.00  0.190          C  
ATOM   5265  C   ILE A 344       3.614  -9.532  -2.369  1.00  0.180          C  
ATOM   5266  O   ILE A 344       3.881 -10.728  -2.232  1.00  0.170          O  
ATOM   5267  CB  ILE A 344       1.344  -8.575  -2.675  1.00  0.270          C  
ATOM   5268  CG1 ILE A 344       0.485  -9.758  -2.080  1.00  0.270          C  
ATOM   5269  CG2 ILE A 344       0.546  -7.761  -3.607  1.00  0.270          C  
ATOM   5270  CD1 ILE A 344       0.937 -10.351  -0.732  1.00  0.270          C  
ATOM   5271  H   ILE A 344       1.942 -10.976  -4.101  1.00  0.230          H  
ATOM   5272  HA  ILE A 344       3.062  -8.214  -3.909  1.00  0.230          H  
ATOM   5273  HB  ILE A 344       1.639  -7.944  -1.835  1.00  0.320          H  
ATOM   5274 1HG1 ILE A 344      -0.517  -9.375  -1.939  1.00  0.320          H  
ATOM   5275 2HG1 ILE A 344       0.428 -10.535  -2.810  1.00  0.320          H  
ATOM   5276 1HG2 ILE A 344      -0.331  -7.360  -3.105  1.00  0.320          H  
ATOM   5277 2HG2 ILE A 344       1.183  -6.960  -3.941  1.00  0.320          H  
ATOM   5278 3HG2 ILE A 344       0.232  -8.366  -4.461  1.00  0.320          H  
ATOM   5279 1HD1 ILE A 344       0.234 -11.126  -0.428  1.00  0.320          H  
ATOM   5280 2HD1 ILE A 344       1.906 -10.794  -0.802  1.00  0.320          H  
ATOM   5281 3HD1 ILE A 344       0.967  -9.585   0.019  1.00  0.320          H  
ATOM   5282  N   GLU A 345       4.109  -8.569  -1.606  1.00  0.170          N  
ATOM   5283  CA  GLU A 345       5.019  -8.836  -0.510  1.00  0.160          C  
ATOM   5284  C   GLU A 345       4.163  -9.163   0.681  1.00  0.150          C  
ATOM   5285  O   GLU A 345       3.298  -8.359   1.053  1.00  0.160          O  
ATOM   5286  CB  GLU A 345       5.904  -7.617  -0.262  1.00  0.230          C  
ATOM   5287  CG  GLU A 345       6.763  -7.319  -1.451  1.00  0.230          C  
ATOM   5288  CD  GLU A 345       7.643  -8.399  -1.692  1.00  0.230          C  
ATOM   5289  OE1 GLU A 345       8.271  -8.810  -0.766  1.00  0.230          O  
ATOM   5290  OE2 GLU A 345       7.681  -8.896  -2.806  1.00  0.230          O  
ATOM   5291  H   GLU A 345       3.839  -7.602  -1.807  1.00  0.200          H  
ATOM   5292  HA  GLU A 345       5.636  -9.708  -0.743  1.00  0.190          H  
ATOM   5293 1HB  GLU A 345       5.278  -6.744  -0.068  1.00  0.270          H  
ATOM   5294 2HB  GLU A 345       6.531  -7.774   0.602  1.00  0.270          H  
ATOM   5295 1HG  GLU A 345       6.139  -7.158  -2.329  1.00  0.270          H  
ATOM   5296 2HG  GLU A 345       7.355  -6.430  -1.279  1.00  0.270          H  
ATOM   5297  N   ALA A 346       4.339 -10.364   1.244  1.00  0.140          N  
ATOM   5298  CA  ALA A 346       3.456 -10.797   2.316  1.00  0.140          C  
ATOM   5299  C   ALA A 346       4.083 -10.823   3.687  1.00  0.130          C  
ATOM   5300  O   ALA A 346       5.143 -11.408   3.912  1.00  0.110          O  
ATOM   5301  CB  ALA A 346       2.948 -12.199   2.027  1.00  0.200          C  
ATOM   5302  H   ALA A 346       5.092 -10.990   0.927  1.00  0.170          H  
ATOM   5303  HA  ALA A 346       2.610 -10.112   2.349  1.00  0.170          H  
ATOM   5304 1HB  ALA A 346       2.256 -12.507   2.810  1.00  0.240          H  
ATOM   5305 2HB  ALA A 346       2.441 -12.221   1.067  1.00  0.240          H  
ATOM   5306 3HB  ALA A 346       3.795 -12.877   2.002  1.00  0.240          H  
ATOM   5307  N   PHE A 347       3.359 -10.251   4.629  1.00  0.140          N  
ATOM   5308  CA  PHE A 347       3.705 -10.283   6.038  1.00  0.150          C  
ATOM   5309  C   PHE A 347       2.565 -10.989   6.781  1.00  0.170          C  
ATOM   5310  O   PHE A 347       1.451 -10.474   6.876  1.00  0.180          O  
ATOM   5311  CB  PHE A 347       3.931  -8.865   6.559  1.00  0.210          C  
ATOM   5312  CG  PHE A 347       5.128  -8.109   6.053  1.00  0.210          C  
ATOM   5313  CD1 PHE A 347       5.044  -7.356   4.878  1.00  0.210          C  
ATOM   5314  CD2 PHE A 347       6.322  -8.104   6.765  1.00  0.210          C  
ATOM   5315  CE1 PHE A 347       6.132  -6.631   4.431  1.00  0.210          C  
ATOM   5316  CE2 PHE A 347       7.409  -7.378   6.320  1.00  0.210          C  
ATOM   5317  CZ  PHE A 347       7.311  -6.641   5.151  1.00  0.210          C  
ATOM   5318  H   PHE A 347       2.521  -9.740   4.330  1.00  0.170          H  
ATOM   5319  HA  PHE A 347       4.618 -10.864   6.175  1.00  0.180          H  
ATOM   5320 1HB  PHE A 347       3.130  -8.321   6.206  1.00  0.250          H  
ATOM   5321 2HB  PHE A 347       3.903  -8.825   7.635  1.00  0.250          H  
ATOM   5322  HD1 PHE A 347       4.104  -7.345   4.310  1.00  0.250          H  
ATOM   5323  HD2 PHE A 347       6.394  -8.680   7.682  1.00  0.250          H  
ATOM   5324  HE1 PHE A 347       6.054  -6.048   3.511  1.00  0.250          H  
ATOM   5325  HE2 PHE A 347       8.344  -7.384   6.888  1.00  0.250          H  
ATOM   5326  HZ  PHE A 347       8.163  -6.066   4.798  1.00  0.250          H  
ATOM   5327  N   VAL A 348       2.836 -12.178   7.286  1.00  0.170          N  
ATOM   5328  CA  VAL A 348       1.841 -13.012   7.946  1.00  0.180          C  
ATOM   5329  C   VAL A 348       1.910 -12.919   9.472  1.00  0.190          C  
ATOM   5330  O   VAL A 348       2.867 -13.371  10.108  1.00  0.190          O  
ATOM   5331  CB  VAL A 348       2.063 -14.458   7.456  1.00  0.250          C  
ATOM   5332  CG1 VAL A 348       1.141 -15.410   8.113  1.00  0.250          C  
ATOM   5333  CG2 VAL A 348       1.873 -14.505   5.933  1.00  0.250          C  
ATOM   5334  H   VAL A 348       3.771 -12.551   7.166  1.00  0.200          H  
ATOM   5335  HA  VAL A 348       0.849 -12.685   7.631  1.00  0.220          H  
ATOM   5336  HB  VAL A 348       3.054 -14.749   7.689  1.00  0.300          H  
ATOM   5337 1HG1 VAL A 348       1.358 -16.395   7.749  1.00  0.300          H  
ATOM   5338 2HG1 VAL A 348       1.319 -15.382   9.176  1.00  0.300          H  
ATOM   5339 3HG1 VAL A 348       0.104 -15.147   7.893  1.00  0.300          H  
ATOM   5340 1HG2 VAL A 348       2.049 -15.516   5.578  1.00  0.300          H  
ATOM   5341 2HG2 VAL A 348       0.854 -14.205   5.688  1.00  0.300          H  
ATOM   5342 3HG2 VAL A 348       2.580 -13.828   5.449  1.00  0.300          H  
ATOM   5343  N   LEU A 349       0.849 -12.370  10.055  1.00  0.190          N  
ATOM   5344  CA  LEU A 349       0.754 -12.091  11.481  1.00  0.190          C  
ATOM   5345  C   LEU A 349      -0.093 -13.146  12.194  1.00  0.200          C  
ATOM   5346  O   LEU A 349      -1.309 -13.213  11.984  1.00  0.200          O  
ATOM   5347  CB  LEU A 349       0.034 -10.737  11.669  1.00  0.270          C  
ATOM   5348  CG  LEU A 349       0.780  -9.373  11.332  1.00  0.270          C  
ATOM   5349  CD1 LEU A 349       1.078  -9.194   9.831  1.00  0.270          C  
ATOM   5350  CD2 LEU A 349      -0.121  -8.280  11.779  1.00  0.270          C  
ATOM   5351  H   LEU A 349       0.081 -12.046   9.462  1.00  0.230          H  
ATOM   5352  HA  LEU A 349       1.754 -12.075  11.916  1.00  0.230          H  
ATOM   5353 1HB  LEU A 349      -0.859 -10.755  11.075  1.00  0.320          H  
ATOM   5354 2HB  LEU A 349      -0.275 -10.679  12.713  1.00  0.320          H  
ATOM   5355  HG  LEU A 349       1.710  -9.329  11.845  1.00  0.320          H  
ATOM   5356 1HD1 LEU A 349       1.562  -8.233   9.666  1.00  0.320          H  
ATOM   5357 2HD1 LEU A 349       1.738  -9.971   9.484  1.00  0.320          H  
ATOM   5358 3HD1 LEU A 349       0.147  -9.230   9.259  1.00  0.320          H  
ATOM   5359 1HD2 LEU A 349       0.344  -7.331  11.596  1.00  0.320          H  
ATOM   5360 2HD2 LEU A 349      -1.042  -8.349  11.226  1.00  0.320          H  
ATOM   5361 3HD2 LEU A 349      -0.328  -8.383  12.828  1.00  0.320          H  
ATOM   5362  N   GLN A 350       0.518 -13.986  13.037  1.00  0.200          N  
ATOM   5363  CA  GLN A 350      -0.273 -15.031  13.709  1.00  0.210          C  
ATOM   5364  C   GLN A 350      -1.010 -14.382  14.875  1.00  0.220          C  
ATOM   5365  O   GLN A 350      -0.384 -13.859  15.803  1.00  0.220          O  
ATOM   5366  CB  GLN A 350       0.637 -16.169  14.193  1.00  0.290          C  
ATOM   5367  CG  GLN A 350      -0.052 -17.364  14.923  1.00  0.290          C  
ATOM   5368  CD  GLN A 350      -0.853 -18.249  14.150  1.00  0.290          C  
ATOM   5369  OE1 GLN A 350      -0.338 -18.866  13.224  1.00  0.290          O  
ATOM   5370  NE2 GLN A 350      -2.099 -18.386  14.491  1.00  0.290          N  
ATOM   5371  H   GLN A 350       1.532 -13.909  13.204  1.00  0.240          H  
ATOM   5372  HA  GLN A 350      -1.022 -15.425  13.029  1.00  0.250          H  
ATOM   5373 1HB  GLN A 350       1.175 -16.572  13.341  1.00  0.350          H  
ATOM   5374 2HB  GLN A 350       1.388 -15.758  14.873  1.00  0.350          H  
ATOM   5375 1HG  GLN A 350       0.721 -17.981  15.274  1.00  0.350          H  
ATOM   5376 2HG  GLN A 350      -0.670 -17.019  15.730  1.00  0.350          H  
ATOM   5377 1HE2 GLN A 350      -2.689 -19.023  13.999  1.00  0.350          H  
ATOM   5378 2HE2 GLN A 350      -2.477 -17.879  15.275  1.00  0.350          H  
ATOM   5379  N   LEU A 351      -2.343 -14.423  14.864  1.00  0.230          N  
ATOM   5380  CA  LEU A 351      -3.074 -13.722  15.907  1.00  0.240          C  
ATOM   5381  C   LEU A 351      -3.626 -14.676  16.956  1.00  0.260          C  
ATOM   5382  O   LEU A 351      -3.502 -14.424  18.153  1.00  0.270          O  
ATOM   5383  CB  LEU A 351      -4.221 -12.933  15.265  1.00  0.330          C  
ATOM   5384  CG  LEU A 351      -3.808 -11.874  14.174  1.00  0.330          C  
ATOM   5385  CD1 LEU A 351      -5.039 -11.267  13.625  1.00  0.330          C  
ATOM   5386  CD2 LEU A 351      -2.883 -10.804  14.735  1.00  0.330          C  
ATOM   5387  H   LEU A 351      -2.869 -14.915  14.134  1.00  0.280          H  
ATOM   5388  HA  LEU A 351      -2.402 -13.037  16.413  1.00  0.290          H  
ATOM   5389 1HB  LEU A 351      -4.895 -13.642  14.795  1.00  0.400          H  
ATOM   5390 2HB  LEU A 351      -4.773 -12.411  16.052  1.00  0.400          H  
ATOM   5391  HG  LEU A 351      -3.296 -12.382  13.362  1.00  0.400          H  
ATOM   5392 1HD1 LEU A 351      -4.773 -10.559  12.876  1.00  0.400          H  
ATOM   5393 2HD1 LEU A 351      -5.678 -12.030  13.196  1.00  0.400          H  
ATOM   5394 3HD1 LEU A 351      -5.555 -10.767  14.422  1.00  0.400          H  
ATOM   5395 1HD2 LEU A 351      -2.625 -10.103  13.946  1.00  0.400          H  
ATOM   5396 2HD2 LEU A 351      -3.382 -10.274  15.547  1.00  0.400          H  
ATOM   5397 3HD2 LEU A 351      -1.984 -11.267  15.100  1.00  0.400          H  
ATOM   5398  N   GLU A 352      -4.238 -15.770  16.514  1.00  0.260          N  
ATOM   5399  CA  GLU A 352      -4.817 -16.740  17.454  1.00  0.280          C  
ATOM   5400  C   GLU A 352      -4.545 -18.164  16.981  1.00  0.280          C  
ATOM   5401  O   GLU A 352      -4.461 -18.422  15.776  1.00  0.270          O  
ATOM   5402  CB  GLU A 352      -6.336 -16.511  17.655  1.00  0.380          C  
ATOM   5403  CG  GLU A 352      -6.726 -15.120  18.252  1.00  0.380          C  
ATOM   5404  CD  GLU A 352      -8.240 -14.901  18.443  1.00  0.380          C  
ATOM   5405  OE1 GLU A 352      -8.988 -15.196  17.534  1.00  0.380          O  
ATOM   5406  OE2 GLU A 352      -8.636 -14.433  19.476  1.00  0.380          O  
ATOM   5407  H   GLU A 352      -4.299 -15.912  15.505  1.00  0.310          H  
ATOM   5408  HA  GLU A 352      -4.330 -16.615  18.422  1.00  0.340          H  
ATOM   5409 1HB  GLU A 352      -6.868 -16.659  16.737  1.00  0.460          H  
ATOM   5410 2HB  GLU A 352      -6.709 -17.261  18.349  1.00  0.460          H  
ATOM   5411 1HG  GLU A 352      -6.228 -15.003  19.214  1.00  0.460          H  
ATOM   5412 2HG  GLU A 352      -6.353 -14.340  17.595  1.00  0.460          H  
ATOM   5413  N   GLY A 353      -4.427 -19.101  17.914  1.00  0.290          N  
ATOM   5414  CA  GLY A 353      -4.244 -20.500  17.543  1.00  0.300          C  
ATOM   5415  C   GLY A 353      -2.849 -20.770  16.981  1.00  0.270          C  
ATOM   5416  O   GLY A 353      -1.908 -20.033  17.263  1.00  0.260          O  
ATOM   5417  H   GLY A 353      -4.481 -18.846  18.890  1.00  0.350          H  
ATOM   5418 1HA  GLY A 353      -4.419 -21.137  18.409  1.00  0.360          H  
ATOM   5419 2HA  GLY A 353      -4.995 -20.763  16.813  1.00  0.360          H  
ATOM   5420  N   ARG A 354      -2.709 -21.871  16.248  1.00  0.270          N  
ATOM   5421  CA  ARG A 354      -1.409 -22.291  15.696  1.00  0.230          C  
ATOM   5422  C   ARG A 354      -1.560 -22.882  14.307  1.00  0.240          C  
ATOM   5423  O   ARG A 354      -2.491 -23.646  14.056  1.00  0.260          O  
ATOM   5424  CB  ARG A 354      -0.720 -23.336  16.556  1.00  0.340          C  
ATOM   5425  CG  ARG A 354      -0.315 -22.897  17.935  1.00  0.340          C  
ATOM   5426  CD  ARG A 354       0.380 -23.996  18.668  1.00  0.340          C  
ATOM   5427  NE  ARG A 354       0.906 -23.551  19.964  1.00  0.340          N  
ATOM   5428  CZ  ARG A 354       0.247 -23.505  21.130  1.00  0.340          C  
ATOM   5429  NH1 ARG A 354      -1.016 -23.878  21.241  1.00  0.340          N  
ATOM   5430  NH2 ARG A 354       0.922 -23.067  22.168  1.00  0.340          N  
ATOM   5431  H   ARG A 354      -3.567 -22.388  16.032  1.00  0.320          H  
ATOM   5432  HA  ARG A 354      -0.765 -21.414  15.626  1.00  0.280          H  
ATOM   5433 1HB  ARG A 354      -1.325 -24.222  16.625  1.00  0.410          H  
ATOM   5434 2HB  ARG A 354       0.192 -23.630  16.054  1.00  0.410          H  
ATOM   5435 1HG  ARG A 354       0.349 -22.044  17.855  1.00  0.410          H  
ATOM   5436 2HG  ARG A 354      -1.197 -22.616  18.501  1.00  0.410          H  
ATOM   5437 1HD  ARG A 354      -0.303 -24.830  18.828  1.00  0.410          H  
ATOM   5438 2HD  ARG A 354       1.221 -24.339  18.065  1.00  0.410          H  
ATOM   5439  HE  ARG A 354       1.890 -23.237  20.006  1.00  0.410          H  
ATOM   5440 1HH1 ARG A 354      -1.519 -24.213  20.433  1.00  0.410          H  
ATOM   5441 2HH1 ARG A 354      -1.481 -23.829  22.138  1.00  0.410          H  
ATOM   5442 1HH2 ARG A 354       1.908 -22.789  22.015  1.00  0.410          H  
ATOM   5443 2HH2 ARG A 354       0.495 -23.003  23.079  1.00  0.410          H  
ATOM   5444  N   LYS A 355      -0.613 -22.604  13.418  1.00  0.220          N  
ATOM   5445  CA  LYS A 355      -0.712 -23.205  12.076  1.00  0.230          C  
ATOM   5446  C   LYS A 355       0.656 -23.604  11.539  1.00  0.220          C  
ATOM   5447  O   LYS A 355       1.650 -22.915  11.777  1.00  0.220          O  
ATOM   5448  CB  LYS A 355      -1.398 -22.235  11.094  1.00  0.320          C  
ATOM   5449  CG  LYS A 355      -1.839 -22.859   9.730  1.00  0.320          C  
ATOM   5450  CD  LYS A 355      -2.375 -21.854   8.673  1.00  0.320          C  
ATOM   5451  CE  LYS A 355      -3.657 -21.224   9.015  1.00  0.320          C  
ATOM   5452  NZ  LYS A 355      -4.143 -20.341   7.934  1.00  0.320          N  
ATOM   5453  H   LYS A 355       0.154 -21.982  13.708  1.00  0.260          H  
ATOM   5454  HA  LYS A 355      -1.313 -24.115  12.138  1.00  0.280          H  
ATOM   5455 1HB  LYS A 355      -2.274 -21.829  11.569  1.00  0.380          H  
ATOM   5456 2HB  LYS A 355      -0.718 -21.420  10.883  1.00  0.380          H  
ATOM   5457 1HG  LYS A 355      -1.022 -23.404   9.277  1.00  0.380          H  
ATOM   5458 2HG  LYS A 355      -2.640 -23.553   9.942  1.00  0.380          H  
ATOM   5459 1HD  LYS A 355      -1.647 -21.083   8.480  1.00  0.380          H  
ATOM   5460 2HD  LYS A 355      -2.557 -22.404   7.758  1.00  0.380          H  
ATOM   5461 1HE  LYS A 355      -4.405 -21.991   9.208  1.00  0.380          H  
ATOM   5462 2HE  LYS A 355      -3.525 -20.630   9.888  1.00  0.380          H  
ATOM   5463 1HZ  LYS A 355      -4.998 -19.916   8.247  1.00  0.380          H  
ATOM   5464 2HZ  LYS A 355      -3.468 -19.614   7.741  1.00  0.380          H  
ATOM   5465 3HZ  LYS A 355      -4.302 -20.879   7.098  1.00  0.380          H  
ATOM   5466  N   LEU A 356       0.700 -24.709  10.789  1.00  0.220          N  
ATOM   5467  CA  LEU A 356       1.922 -25.167  10.146  1.00  0.210          C  
ATOM   5468  C   LEU A 356       2.052 -24.601   8.757  1.00  0.200          C  
ATOM   5469  O   LEU A 356       1.213 -24.837   7.892  1.00  0.210          O  
ATOM   5470  CB  LEU A 356       1.958 -26.701  10.087  1.00  0.300          C  
ATOM   5471  CG  LEU A 356       3.157 -27.368   9.304  1.00  0.300          C  
ATOM   5472  CD1 LEU A 356       4.504 -27.031   9.936  1.00  0.300          C  
ATOM   5473  CD2 LEU A 356       2.947 -28.864   9.323  1.00  0.300          C  
ATOM   5474  H   LEU A 356      -0.161 -25.238  10.618  1.00  0.260          H  
ATOM   5475  HA  LEU A 356       2.767 -24.821  10.726  1.00  0.250          H  
ATOM   5476 1HB  LEU A 356       1.970 -27.086  11.099  1.00  0.360          H  
ATOM   5477 2HB  LEU A 356       1.032 -27.038   9.614  1.00  0.360          H  
ATOM   5478  HG  LEU A 356       3.169 -27.013   8.269  1.00  0.360          H  
ATOM   5479 1HD1 LEU A 356       5.293 -27.518   9.375  1.00  0.360          H  
ATOM   5480 2HD1 LEU A 356       4.663 -25.972   9.909  1.00  0.360          H  
ATOM   5481 3HD1 LEU A 356       4.524 -27.380  10.958  1.00  0.360          H  
ATOM   5482 1HD2 LEU A 356       3.756 -29.343   8.788  1.00  0.360          H  
ATOM   5483 2HD2 LEU A 356       2.937 -29.221  10.353  1.00  0.360          H  
ATOM   5484 3HD2 LEU A 356       1.990 -29.105   8.844  1.00  0.360          H  
ATOM   5485  N   TRP A 357       3.117 -23.846   8.558  1.00  0.190          N  
ATOM   5486  CA  TRP A 357       3.430 -23.170   7.313  1.00  0.180          C  
ATOM   5487  C   TRP A 357       4.605 -23.754   6.594  1.00  0.190          C  
ATOM   5488  O   TRP A 357       5.606 -24.143   7.206  1.00  0.220          O  
ATOM   5489  CB  TRP A 357       3.744 -21.698   7.577  1.00  0.260          C  
ATOM   5490  CG  TRP A 357       2.568 -20.918   7.840  1.00  0.260          C  
ATOM   5491  CD1 TRP A 357       1.862 -20.878   8.975  1.00  0.260          C  
ATOM   5492  CD2 TRP A 357       1.927 -20.010   6.930  1.00  0.260          C  
ATOM   5493  NE1 TRP A 357       0.813 -20.044   8.840  1.00  0.260          N  
ATOM   5494  CE2 TRP A 357       0.833 -19.496   7.594  1.00  0.260          C  
ATOM   5495  CE3 TRP A 357       2.193 -19.608   5.604  1.00  0.260          C  
ATOM   5496  CZ2 TRP A 357      -0.025 -18.600   7.002  1.00  0.260          C  
ATOM   5497  CZ3 TRP A 357       1.344 -18.703   5.009  1.00  0.260          C  
ATOM   5498  CH2 TRP A 357       0.259 -18.210   5.685  1.00  0.260          C  
ATOM   5499  H   TRP A 357       3.750 -23.725   9.347  1.00  0.230          H  
ATOM   5500  HA  TRP A 357       2.564 -23.235   6.656  1.00  0.220          H  
ATOM   5501 1HB  TRP A 357       4.403 -21.621   8.447  1.00  0.310          H  
ATOM   5502 2HB  TRP A 357       4.271 -21.278   6.726  1.00  0.310          H  
ATOM   5503  HD1 TRP A 357       2.089 -21.451   9.867  1.00  0.310          H  
ATOM   5504  HE1 TRP A 357       0.136 -19.885   9.563  1.00  0.310          H  
ATOM   5505  HE3 TRP A 357       3.049 -20.005   5.058  1.00  0.310          H  
ATOM   5506  HZ2 TRP A 357      -0.891 -18.193   7.529  1.00  0.310          H  
ATOM   5507  HZ3 TRP A 357       1.554 -18.393   3.987  1.00  0.310          H  
ATOM   5508  HH2 TRP A 357      -0.395 -17.497   5.185  1.00  0.310          H  
ATOM   5509  N   ARG A 358       4.520 -23.726   5.270  1.00  0.180          N  
ATOM   5510  CA  ARG A 358       5.632 -24.105   4.431  1.00  0.180          C  
ATOM   5511  C   ARG A 358       5.791 -23.034   3.370  1.00  0.200          C  
ATOM   5512  O   ARG A 358       4.814 -22.619   2.732  1.00  0.190          O  
ATOM   5513  CB  ARG A 358       5.401 -25.442   3.753  1.00  0.250          C  
ATOM   5514  CG  ARG A 358       5.206 -26.592   4.682  1.00  0.250          C  
ATOM   5515  CD  ARG A 358       5.063 -27.885   3.976  1.00  0.250          C  
ATOM   5516  NE  ARG A 358       4.874 -28.943   4.935  1.00  0.250          N  
ATOM   5517  CZ  ARG A 358       3.669 -29.432   5.363  1.00  0.250          C  
ATOM   5518  NH1 ARG A 358       2.500 -29.025   4.855  1.00  0.250          N  
ATOM   5519  NH2 ARG A 358       3.643 -30.345   6.313  1.00  0.250          N  
ATOM   5520  H   ARG A 358       3.641 -23.438   4.829  1.00  0.220          H  
ATOM   5521  HA  ARG A 358       6.537 -24.153   5.030  1.00  0.220          H  
ATOM   5522 1HB  ARG A 358       4.546 -25.377   3.129  1.00  0.300          H  
ATOM   5523 2HB  ARG A 358       6.253 -25.675   3.118  1.00  0.300          H  
ATOM   5524 1HG  ARG A 358       6.073 -26.658   5.322  1.00  0.300          H  
ATOM   5525 2HG  ARG A 358       4.315 -26.433   5.289  1.00  0.300          H  
ATOM   5526 1HD  ARG A 358       4.226 -27.860   3.297  1.00  0.300          H  
ATOM   5527 2HD  ARG A 358       5.976 -28.091   3.419  1.00  0.300          H  
ATOM   5528  HE  ARG A 358       5.725 -29.286   5.402  1.00  0.300          H  
ATOM   5529 1HH1 ARG A 358       2.441 -28.371   4.060  1.00  0.300          H  
ATOM   5530 2HH1 ARG A 358       1.622 -29.412   5.248  1.00  0.300          H  
ATOM   5531 1HH2 ARG A 358       4.501 -30.691   6.723  1.00  0.300          H  
ATOM   5532 2HH2 ARG A 358       2.746 -30.705   6.631  1.00  0.300          H  
ATOM   5533  N   VAL A 359       7.021 -22.586   3.181  1.00  0.200          N  
ATOM   5534  CA  VAL A 359       7.329 -21.592   2.162  1.00  0.200          C  
ATOM   5535  C   VAL A 359       8.435 -22.161   1.278  1.00  0.210          C  
ATOM   5536  O   VAL A 359       9.455 -22.670   1.763  1.00  0.220          O  
ATOM   5537  CB  VAL A 359       7.689 -20.212   2.773  1.00  0.280          C  
ATOM   5538  CG1 VAL A 359       8.016 -19.227   1.668  1.00  0.280          C  
ATOM   5539  CG2 VAL A 359       6.506 -19.686   3.630  1.00  0.280          C  
ATOM   5540  H   VAL A 359       7.764 -22.981   3.765  1.00  0.240          H  
ATOM   5541  HA  VAL A 359       6.449 -21.443   1.539  1.00  0.240          H  
ATOM   5542  HB  VAL A 359       8.557 -20.304   3.374  1.00  0.340          H  
ATOM   5543 1HG1 VAL A 359       8.276 -18.269   2.099  1.00  0.340          H  
ATOM   5544 2HG1 VAL A 359       8.851 -19.603   1.097  1.00  0.340          H  
ATOM   5545 3HG1 VAL A 359       7.144 -19.108   1.017  1.00  0.340          H  
ATOM   5546 1HG2 VAL A 359       6.769 -18.719   4.057  1.00  0.340          H  
ATOM   5547 2HG2 VAL A 359       5.625 -19.578   3.005  1.00  0.340          H  
ATOM   5548 3HG2 VAL A 359       6.290 -20.387   4.433  1.00  0.340          H  
ATOM   5549  N   TYR A 360       8.217 -22.081  -0.026  1.00  0.200          N  
ATOM   5550  CA  TYR A 360       9.107 -22.608  -1.041  1.00  0.200          C  
ATOM   5551  C   TYR A 360       9.679 -21.454  -1.855  1.00  0.170          C  
ATOM   5552  O   TYR A 360       8.999 -20.459  -2.111  1.00  0.170          O  
ATOM   5553  CB  TYR A 360       8.286 -23.521  -1.960  1.00  0.280          C  
ATOM   5554  CG  TYR A 360       7.594 -24.680  -1.252  1.00  0.280          C  
ATOM   5555  CD1 TYR A 360       6.401 -24.443  -0.574  1.00  0.280          C  
ATOM   5556  CD2 TYR A 360       8.095 -25.948  -1.286  1.00  0.280          C  
ATOM   5557  CE1 TYR A 360       5.760 -25.434   0.063  1.00  0.280          C  
ATOM   5558  CE2 TYR A 360       7.416 -26.958  -0.628  1.00  0.280          C  
ATOM   5559  CZ  TYR A 360       6.267 -26.697   0.039  1.00  0.280          C  
ATOM   5560  OH  TYR A 360       5.613 -27.708   0.680  1.00  0.280          O  
ATOM   5561  H   TYR A 360       7.345 -21.648  -0.331  1.00  0.240          H  
ATOM   5562  HA  TYR A 360       9.926 -23.150  -0.575  1.00  0.240          H  
ATOM   5563 1HB  TYR A 360       7.543 -22.938  -2.429  1.00  0.340          H  
ATOM   5564 2HB  TYR A 360       8.927 -23.927  -2.742  1.00  0.340          H  
ATOM   5565  HD1 TYR A 360       5.976 -23.466  -0.543  1.00  0.340          H  
ATOM   5566  HD2 TYR A 360       9.021 -26.165  -1.818  1.00  0.340          H  
ATOM   5567  HE1 TYR A 360       4.851 -25.221   0.582  1.00  0.340          H  
ATOM   5568  HE2 TYR A 360       7.795 -27.968  -0.634  1.00  0.340          H  
ATOM   5569  HH  TYR A 360       6.101 -28.528   0.556  1.00  0.340          H  
ATOM   5570  N   ARG A 361      10.900 -21.612  -2.329  1.00  0.220          N  
ATOM   5571  CA  ARG A 361      11.535 -20.585  -3.137  1.00  0.190          C  
ATOM   5572  C   ARG A 361      10.956 -20.657  -4.544  1.00  0.160          C  
ATOM   5573  O   ARG A 361      10.431 -21.710  -4.908  1.00  0.170          O  
ATOM   5574  CB  ARG A 361      13.062 -20.762  -3.114  1.00  0.280          C  
ATOM   5575  CG  ARG A 361      13.646 -22.167  -3.502  1.00  0.280          C  
ATOM   5576  CD  ARG A 361      13.814 -22.326  -4.961  1.00  0.280          C  
ATOM   5577  NE  ARG A 361      14.616 -23.480  -5.340  1.00  0.280          N  
ATOM   5578  CZ  ARG A 361      14.805 -23.877  -6.625  1.00  0.280          C  
ATOM   5579  NH1 ARG A 361      14.248 -23.182  -7.612  1.00  0.280          N  
ATOM   5580  NH2 ARG A 361      15.540 -24.955  -6.884  1.00  0.280          N  
ATOM   5581  H   ARG A 361      11.380 -22.481  -2.141  1.00  0.260          H  
ATOM   5582  HA  ARG A 361      11.308 -19.630  -2.688  1.00  0.230          H  
ATOM   5583 1HB  ARG A 361      13.519 -20.069  -3.800  1.00  0.330          H  
ATOM   5584 2HB  ARG A 361      13.429 -20.503  -2.138  1.00  0.330          H  
ATOM   5585 1HG  ARG A 361      14.622 -22.289  -3.038  1.00  0.330          H  
ATOM   5586 2HG  ARG A 361      12.985 -22.959  -3.160  1.00  0.330          H  
ATOM   5587 1HD  ARG A 361      12.835 -22.491  -5.376  1.00  0.330          H  
ATOM   5588 2HD  ARG A 361      14.256 -21.429  -5.393  1.00  0.330          H  
ATOM   5589  HE  ARG A 361      15.046 -24.023  -4.605  1.00  0.330          H  
ATOM   5590 1HH1 ARG A 361      13.675 -22.344  -7.401  1.00  0.330          H  
ATOM   5591 2HH1 ARG A 361      14.335 -23.453  -8.602  1.00  0.330          H  
ATOM   5592 1HH2 ARG A 361      15.958 -25.478  -6.126  1.00  0.330          H  
ATOM   5593 2HH2 ARG A 361      15.680 -25.253  -7.839  1.00  0.330          H  
ATOM   5594  N   PRO A 362      11.020 -19.588  -5.365  1.00  0.150          N  
ATOM   5595  CA  PRO A 362      10.569 -19.588  -6.747  1.00  0.160          C  
ATOM   5596  C   PRO A 362      11.236 -20.776  -7.401  1.00  0.200          C  
ATOM   5597  O   PRO A 362      12.437 -20.979  -7.189  1.00  0.210          O  
ATOM   5598  CB  PRO A 362      11.098 -18.245  -7.255  1.00  0.240          C  
ATOM   5599  CG  PRO A 362      11.120 -17.370  -6.016  1.00  0.240          C  
ATOM   5600  CD  PRO A 362      11.539 -18.287  -4.901  1.00  0.240          C  
ATOM   5601  HA  PRO A 362       9.468 -19.651  -6.792  1.00  0.190          H  
ATOM   5602 1HB  PRO A 362      12.082 -18.373  -7.730  1.00  0.290          H  
ATOM   5603 2HB  PRO A 362      10.425 -17.857  -8.020  1.00  0.290          H  
ATOM   5604 1HG  PRO A 362      11.821 -16.536  -6.144  1.00  0.290          H  
ATOM   5605 2HG  PRO A 362      10.129 -16.929  -5.846  1.00  0.290          H  
ATOM   5606 1HD  PRO A 362      12.625 -18.287  -4.806  1.00  0.290          H  
ATOM   5607 2HD  PRO A 362      11.035 -17.961  -3.999  1.00  0.290          H  
ATOM   5608  N   ARG A 363      10.499 -21.533  -8.213  1.00  0.250          N  
ATOM   5609  CA  ARG A 363      11.037 -22.754  -8.795  1.00  0.330          C  
ATOM   5610  C   ARG A 363      11.791 -22.449 -10.067  1.00  0.340          C  
ATOM   5611  O   ARG A 363      12.920 -22.909 -10.289  1.00  0.380          O  
ATOM   5612  CB  ARG A 363       9.910 -23.689  -9.161  1.00  0.430          C  
ATOM   5613  CG  ARG A 363       9.050 -24.165  -8.014  1.00  0.430          C  
ATOM   5614  CD  ARG A 363       7.911 -24.946  -8.533  1.00  0.430          C  
ATOM   5615  NE  ARG A 363       7.103 -24.118  -9.431  1.00  0.430          N  
ATOM   5616  CZ  ARG A 363       6.107 -24.555 -10.232  1.00  0.430          C  
ATOM   5617  NH1 ARG A 363       5.716 -25.819 -10.240  1.00  0.430          N  
ATOM   5618  NH2 ARG A 363       5.526 -23.690 -11.037  1.00  0.430          N  
ATOM   5619  H   ARG A 363       9.527 -21.284  -8.434  1.00  0.300          H  
ATOM   5620  HA  ARG A 363      11.684 -23.234  -8.070  1.00  0.400          H  
ATOM   5621 1HB  ARG A 363       9.279 -23.208  -9.884  1.00  0.520          H  
ATOM   5622 2HB  ARG A 363      10.325 -24.573  -9.641  1.00  0.520          H  
ATOM   5623 1HG  ARG A 363       9.637 -24.793  -7.346  1.00  0.520          H  
ATOM   5624 2HG  ARG A 363       8.662 -23.307  -7.464  1.00  0.520          H  
ATOM   5625 1HD  ARG A 363       8.269 -25.817  -9.082  1.00  0.520          H  
ATOM   5626 2HD  ARG A 363       7.290 -25.262  -7.708  1.00  0.520          H  
ATOM   5627  HE  ARG A 363       7.359 -23.114  -9.508  1.00  0.520          H  
ATOM   5628 1HH1 ARG A 363       6.137 -26.523  -9.609  1.00  0.520          H  
ATOM   5629 2HH1 ARG A 363       4.975 -26.111 -10.858  1.00  0.520          H  
ATOM   5630 1HH2 ARG A 363       5.836 -22.704 -11.036  1.00  0.520          H  
ATOM   5631 2HH2 ARG A 363       4.794 -23.983 -11.658  1.00  0.520          H  
ATOM   5632  N   VAL A 364      11.131 -21.663 -10.895  1.00  0.420          N  
ATOM   5633  CA  VAL A 364      11.588 -21.285 -12.211  1.00  0.550          C  
ATOM   5634  C   VAL A 364      12.056 -19.831 -12.150  1.00  0.460          C  
ATOM   5635  O   VAL A 364      11.389 -19.026 -11.518  1.00  0.400          O  
ATOM   5636  CB  VAL A 364      10.419 -21.465 -13.212  1.00  0.720          C  
ATOM   5637  CG1 VAL A 364      10.802 -21.040 -14.619  1.00  0.720          C  
ATOM   5638  CG2 VAL A 364       9.981 -22.920 -13.200  1.00  0.720          C  
ATOM   5639  H   VAL A 364      10.207 -21.328 -10.574  1.00  0.500          H  
ATOM   5640  HA  VAL A 364      12.391 -21.956 -12.495  1.00  0.660          H  
ATOM   5641  HB  VAL A 364       9.593 -20.841 -12.898  1.00  0.860          H  
ATOM   5642 1HG1 VAL A 364       9.943 -21.171 -15.278  1.00  0.860          H  
ATOM   5643 2HG1 VAL A 364      11.090 -20.012 -14.633  1.00  0.860          H  
ATOM   5644 3HG1 VAL A 364      11.621 -21.655 -14.976  1.00  0.860          H  
ATOM   5645 1HG2 VAL A 364       9.141 -23.050 -13.881  1.00  0.860          H  
ATOM   5646 2HG2 VAL A 364      10.809 -23.553 -13.516  1.00  0.860          H  
ATOM   5647 3HG2 VAL A 364       9.673 -23.204 -12.203  1.00  0.860          H  
ATOM   5648  N   PRO A 365      13.186 -19.435 -12.753  1.00  0.450          N  
ATOM   5649  CA  PRO A 365      13.667 -18.060 -12.755  1.00  0.410          C  
ATOM   5650  C   PRO A 365      12.590 -17.019 -13.099  1.00  0.300          C  
ATOM   5651  O   PRO A 365      12.597 -15.935 -12.525  1.00  0.340          O  
ATOM   5652  CB  PRO A 365      14.761 -18.120 -13.825  1.00  0.610          C  
ATOM   5653  CG  PRO A 365      15.293 -19.542 -13.730  1.00  0.610          C  
ATOM   5654  CD  PRO A 365      14.082 -20.398 -13.442  1.00  0.610          C  
ATOM   5655  HA  PRO A 365      14.105 -17.838 -11.770  1.00  0.490          H  
ATOM   5656 1HB  PRO A 365      14.337 -17.882 -14.814  1.00  0.740          H  
ATOM   5657 2HB  PRO A 365      15.532 -17.362 -13.616  1.00  0.740          H  
ATOM   5658 1HG  PRO A 365      15.799 -19.822 -14.669  1.00  0.740          H  
ATOM   5659 2HG  PRO A 365      16.051 -19.606 -12.933  1.00  0.740          H  
ATOM   5660 1HD  PRO A 365      13.651 -20.766 -14.373  1.00  0.740          H  
ATOM   5661 2HD  PRO A 365      14.394 -21.211 -12.764  1.00  0.740          H  
ATOM   5662  N   THR A 366      11.623 -17.347 -13.963  1.00  0.210          N  
ATOM   5663  CA  THR A 366      10.565 -16.409 -14.343  1.00  0.170          C  
ATOM   5664  C   THR A 366       9.548 -16.147 -13.221  1.00  0.180          C  
ATOM   5665  O   THR A 366       8.662 -15.300 -13.355  1.00  0.200          O  
ATOM   5666  CB  THR A 366       9.832 -16.915 -15.598  1.00  0.250          C  
ATOM   5667  OG1 THR A 366       9.243 -18.197 -15.330  1.00  0.250          O  
ATOM   5668  CG2 THR A 366      10.831 -17.053 -16.738  1.00  0.250          C  
ATOM   5669  H   THR A 366      11.609 -18.241 -14.430  1.00  0.250          H  
ATOM   5670  HA  THR A 366      11.031 -15.458 -14.595  1.00  0.200          H  
ATOM   5671  HB  THR A 366       9.052 -16.209 -15.881  1.00  0.300          H  
ATOM   5672  HG1 THR A 366       8.483 -18.083 -14.744  1.00  0.300          H  
ATOM   5673 1HG2 THR A 366      10.315 -17.410 -17.628  1.00  0.300          H  
ATOM   5674 2HG2 THR A 366      11.279 -16.078 -16.943  1.00  0.300          H  
ATOM   5675 3HG2 THR A 366      11.612 -17.758 -16.468  1.00  0.300          H  
ATOM   5676  N   GLU A 367       9.676 -16.880 -12.117  1.00  0.210          N  
ATOM   5677  CA  GLU A 367       8.818 -16.739 -10.957  1.00  0.230          C  
ATOM   5678  C   GLU A 367       9.448 -15.837  -9.901  1.00  0.230          C  
ATOM   5679  O   GLU A 367       8.762 -15.405  -8.964  1.00  0.230          O  
ATOM   5680  CB  GLU A 367       8.501 -18.116 -10.344  1.00  0.310          C  
ATOM   5681  CG  GLU A 367       7.707 -19.025 -11.271  1.00  0.310          C  
ATOM   5682  CD  GLU A 367       7.418 -20.457 -10.753  1.00  0.310          C  
ATOM   5683  OE1 GLU A 367       8.194 -21.055  -9.984  1.00  0.310          O  
ATOM   5684  OE2 GLU A 367       6.387 -20.958 -11.150  1.00  0.310          O  
ATOM   5685  H   GLU A 367      10.424 -17.570 -12.066  1.00  0.250          H  
ATOM   5686  HA  GLU A 367       7.884 -16.288 -11.282  1.00  0.280          H  
ATOM   5687 1HB  GLU A 367       9.420 -18.623 -10.074  1.00  0.380          H  
ATOM   5688 2HB  GLU A 367       7.920 -17.980  -9.427  1.00  0.380          H  
ATOM   5689 1HG  GLU A 367       6.758 -18.538 -11.480  1.00  0.380          H  
ATOM   5690 2HG  GLU A 367       8.246 -19.090 -12.211  1.00  0.380          H  
ATOM   5691  N   GLU A 368      10.768 -15.583  -9.981  1.00  0.230          N  
ATOM   5692  CA  GLU A 368      11.371 -14.763  -8.945  1.00  0.220          C  
ATOM   5693  C   GLU A 368      10.723 -13.402  -9.061  1.00  0.230          C  
ATOM   5694  O   GLU A 368      10.715 -12.812 -10.140  1.00  0.240          O  
ATOM   5695  CB  GLU A 368      12.897 -14.682  -9.102  1.00  0.310          C  
ATOM   5696  CG  GLU A 368      13.637 -13.956  -7.947  1.00  0.310          C  
ATOM   5697  CD  GLU A 368      15.136 -13.886  -8.140  1.00  0.310          C  
ATOM   5698  OE1 GLU A 368      15.596 -14.384  -9.129  1.00  0.310          O  
ATOM   5699  OE2 GLU A 368      15.809 -13.306  -7.319  1.00  0.310          O  
ATOM   5700  H   GLU A 368      11.345 -15.901 -10.766  1.00  0.280          H  
ATOM   5701  HA  GLU A 368      11.133 -15.177  -7.970  1.00  0.260          H  
ATOM   5702 1HB  GLU A 368      13.302 -15.692  -9.179  1.00  0.370          H  
ATOM   5703 2HB  GLU A 368      13.135 -14.171 -10.034  1.00  0.370          H  
ATOM   5704 1HG  GLU A 368      13.265 -12.964  -7.871  1.00  0.370          H  
ATOM   5705 2HG  GLU A 368      13.417 -14.467  -7.013  1.00  0.370          H  
ATOM   5706  N   LEU A 369      10.188 -12.890  -7.967  1.00  0.220          N  
ATOM   5707  CA  LEU A 369       9.487 -11.611  -7.970  1.00  0.230          C  
ATOM   5708  C   LEU A 369       8.351 -11.564  -8.998  1.00  0.240          C  
ATOM   5709  O   LEU A 369       8.085 -10.499  -9.568  1.00  0.310          O  
ATOM   5710  CB  LEU A 369      10.400 -10.439  -8.311  1.00  0.320          C  
ATOM   5711  CG  LEU A 369      11.637 -10.248  -7.513  1.00  0.320          C  
ATOM   5712  CD1 LEU A 369      12.271  -9.024  -8.026  1.00  0.320          C  
ATOM   5713  CD2 LEU A 369      11.346 -10.154  -6.018  1.00  0.320          C  
ATOM   5714  H   LEU A 369      10.238 -13.415  -7.102  1.00  0.260          H  
ATOM   5715  HA  LEU A 369       9.071 -11.464  -6.983  1.00  0.280          H  
ATOM   5716 1HB  LEU A 369      10.699 -10.518  -9.349  1.00  0.380          H  
ATOM   5717 2HB  LEU A 369       9.821  -9.528  -8.217  1.00  0.380          H  
ATOM   5718  HG  LEU A 369      12.303 -11.056  -7.696  1.00  0.380          H  
ATOM   5719 1HD1 LEU A 369      13.185  -8.852  -7.515  1.00  0.380          H  
ATOM   5720 2HD1 LEU A 369      12.460  -9.106  -9.090  1.00  0.380          H  
ATOM   5721 3HD1 LEU A 369      11.585  -8.227  -7.844  1.00  0.380          H  
ATOM   5722 1HD2 LEU A 369      12.282 -10.006  -5.489  1.00  0.380          H  
ATOM   5723 2HD2 LEU A 369      10.676  -9.314  -5.818  1.00  0.380          H  
ATOM   5724 3HD2 LEU A 369      10.886 -11.070  -5.661  1.00  0.380          H  
ATOM   5725  N   ALA A 370       7.649 -12.686  -9.205  1.00  0.220          N  
ATOM   5726  CA  ALA A 370       6.574 -12.778 -10.184  1.00  0.240          C  
ATOM   5727  C   ALA A 370       5.609 -11.617 -10.071  1.00  0.250          C  
ATOM   5728  O   ALA A 370       5.214 -11.218  -8.981  1.00  0.230          O  
ATOM   5729  CB  ALA A 370       5.804 -14.064  -9.981  1.00  0.330          C  
ATOM   5730  H   ALA A 370       7.915 -13.549  -8.727  1.00  0.260          H  
ATOM   5731  HA  ALA A 370       7.022 -12.768 -11.178  1.00  0.290          H  
ATOM   5732 1HB  ALA A 370       5.016 -14.135 -10.729  1.00  0.390          H  
ATOM   5733 2HB  ALA A 370       6.465 -14.911 -10.074  1.00  0.390          H  
ATOM   5734 3HB  ALA A 370       5.362 -14.057  -8.985  1.00  0.390          H  
ATOM   5735  N   LEU A 371       5.181 -11.079 -11.215  1.00  0.330          N  
ATOM   5736  CA  LEU A 371       4.282  -9.929 -11.164  1.00  0.380          C  
ATOM   5737  C   LEU A 371       2.804 -10.253 -11.151  1.00  0.360          C  
ATOM   5738  O   LEU A 371       1.983  -9.338 -11.070  1.00  0.690          O  
ATOM   5739  CB  LEU A 371       4.549  -8.999 -12.336  1.00  0.510          C  
ATOM   5740  CG  LEU A 371       5.960  -8.433 -12.421  1.00  0.510          C  
ATOM   5741  CD1 LEU A 371       6.048  -7.584 -13.629  1.00  0.510          C  
ATOM   5742  CD2 LEU A 371       6.329  -7.656 -11.179  1.00  0.510          C  
ATOM   5743  H   LEU A 371       5.503 -11.441 -12.101  1.00  0.400          H  
ATOM   5744  HA  LEU A 371       4.474  -9.400 -10.237  1.00  0.460          H  
ATOM   5745 1HB  LEU A 371       4.349  -9.543 -13.257  1.00  0.610          H  
ATOM   5746 2HB  LEU A 371       3.855  -8.162 -12.281  1.00  0.610          H  
ATOM   5747  HG  LEU A 371       6.650  -9.236 -12.538  1.00  0.610          H  
ATOM   5748 1HD1 LEU A 371       7.058  -7.189 -13.723  1.00  0.610          H  
ATOM   5749 2HD1 LEU A 371       5.802  -8.174 -14.509  1.00  0.610          H  
ATOM   5750 3HD1 LEU A 371       5.345  -6.751 -13.541  1.00  0.610          H  
ATOM   5751 1HD2 LEU A 371       7.331  -7.281 -11.305  1.00  0.610          H  
ATOM   5752 2HD2 LEU A 371       5.642  -6.818 -11.046  1.00  0.610          H  
ATOM   5753 3HD2 LEU A 371       6.309  -8.289 -10.295  1.00  0.610          H  
ATOM   5754  N   THR A 372       2.462 -11.525 -11.243  1.00  0.290          N  
ATOM   5755  CA  THR A 372       1.073 -11.952 -11.221  1.00  0.310          C  
ATOM   5756  C   THR A 372       0.982 -13.072 -10.216  1.00  0.270          C  
ATOM   5757  O   THR A 372       2.005 -13.631  -9.837  1.00  0.310          O  
ATOM   5758  CB  THR A 372       0.583 -12.456 -12.595  1.00  0.430          C  
ATOM   5759  OG1 THR A 372       1.268 -13.672 -12.938  1.00  0.430          O  
ATOM   5760  CG2 THR A 372       0.875 -11.401 -13.664  1.00  0.430          C  
ATOM   5761  H   THR A 372       3.189 -12.221 -11.309  1.00  0.350          H  
ATOM   5762  HA  THR A 372       0.437 -11.131 -10.885  1.00  0.370          H  
ATOM   5763  HB  THR A 372      -0.489 -12.648 -12.553  1.00  0.510          H  
ATOM   5764  HG1 THR A 372       0.918 -14.409 -12.393  1.00  0.510          H  
ATOM   5765 1HG2 THR A 372       0.526 -11.760 -14.630  1.00  0.510          H  
ATOM   5766 2HG2 THR A 372       0.360 -10.475 -13.409  1.00  0.510          H  
ATOM   5767 3HG2 THR A 372       1.943 -11.215 -13.718  1.00  0.510          H  
ATOM   5768  N   SER A 373      -0.224 -13.407  -9.780  1.00  0.250          N  
ATOM   5769  CA  SER A 373      -0.397 -14.526  -8.869  1.00  0.260          C  
ATOM   5770  C   SER A 373      -0.304 -15.822  -9.652  1.00  0.250          C  
ATOM   5771  O   SER A 373      -0.418 -15.822 -10.886  1.00  0.230          O  
ATOM   5772  CB  SER A 373      -1.725 -14.406  -8.154  1.00  0.360          C  
ATOM   5773  OG  SER A 373      -2.793 -14.533  -9.057  1.00  0.360          O  
ATOM   5774  H   SER A 373      -1.042 -12.903 -10.093  1.00  0.300          H  
ATOM   5775  HA  SER A 373       0.405 -14.512  -8.125  1.00  0.310          H  
ATOM   5776 1HB  SER A 373      -1.792 -15.184  -7.391  1.00  0.430          H  
ATOM   5777 2HB  SER A 373      -1.779 -13.442  -7.647  1.00  0.430          H  
ATOM   5778  HG  SER A 373      -3.595 -14.496  -8.528  1.00  0.430          H  
ATOM   5779  N   SER A 374      -0.111 -16.934  -8.949  1.00  0.270          N  
ATOM   5780  CA  SER A 374      -0.038 -18.223  -9.613  1.00  0.270          C  
ATOM   5781  C   SER A 374      -1.378 -18.945  -9.630  1.00  0.310          C  
ATOM   5782  O   SER A 374      -2.304 -18.567  -8.910  1.00  0.310          O  
ATOM   5783  CB  SER A 374       0.902 -19.142  -8.884  1.00  0.380          C  
ATOM   5784  OG  SER A 374       0.331 -19.593  -7.701  1.00  0.380          O  
ATOM   5785  H   SER A 374       0.008 -16.879  -7.933  1.00  0.320          H  
ATOM   5786  HA  SER A 374       0.333 -18.037 -10.612  1.00  0.320          H  
ATOM   5787 1HB  SER A 374       1.204 -19.964  -9.488  1.00  0.450          H  
ATOM   5788 2HB  SER A 374       1.743 -18.599  -8.656  1.00  0.450          H  
ATOM   5789  HG  SER A 374      -0.243 -20.387  -7.956  1.00  0.450          H  
ATOM   5790  N   PRO A 375      -1.510 -19.991 -10.458  1.00  0.360          N  
ATOM   5791  CA  PRO A 375      -2.564 -20.974 -10.431  1.00  0.420          C  
ATOM   5792  C   PRO A 375      -2.360 -21.801  -9.173  1.00  0.390          C  
ATOM   5793  O   PRO A 375      -1.320 -21.685  -8.517  1.00  0.400          O  
ATOM   5794  CB  PRO A 375      -2.325 -21.818 -11.690  1.00  0.630          C  
ATOM   5795  CG  PRO A 375      -1.447 -20.974 -12.577  1.00  0.630          C  
ATOM   5796  CD  PRO A 375      -0.608 -20.148 -11.641  1.00  0.630          C  
ATOM   5797  HA  PRO A 375      -3.546 -20.477 -10.433  1.00  0.500          H  
ATOM   5798 1HB  PRO A 375      -1.855 -22.778 -11.404  1.00  0.760          H  
ATOM   5799 2HB  PRO A 375      -3.287 -22.066 -12.162  1.00  0.760          H  
ATOM   5800 1HG  PRO A 375      -0.838 -21.623 -13.226  1.00  0.760          H  
ATOM   5801 2HG  PRO A 375      -2.068 -20.356 -13.244  1.00  0.760          H  
ATOM   5802 1HD  PRO A 375       0.309 -20.692 -11.388  1.00  0.760          H  
ATOM   5803 2HD  PRO A 375      -0.422 -19.202 -12.161  1.00  0.760          H  
ATOM   5804  N   ASN A 376      -3.361 -22.587  -8.815  1.00  0.340          N  
ATOM   5805  CA  ASN A 376      -3.255 -23.514  -7.692  1.00  0.340          C  
ATOM   5806  C   ASN A 376      -2.289 -24.646  -8.058  1.00  0.320          C  
ATOM   5807  O   ASN A 376      -2.447 -25.260  -9.117  1.00  0.330          O  
ATOM   5808  CB  ASN A 376      -4.628 -24.082  -7.396  1.00  0.480          C  
ATOM   5809  CG  ASN A 376      -5.601 -23.043  -6.892  1.00  0.480          C  
ATOM   5810  OD1 ASN A 376      -5.271 -22.169  -6.074  1.00  0.480          O  
ATOM   5811  ND2 ASN A 376      -6.804 -23.116  -7.403  1.00  0.480          N  
ATOM   5812  H   ASN A 376      -4.205 -22.586  -9.370  1.00  0.410          H  
ATOM   5813  HA  ASN A 376      -2.850 -22.993  -6.820  1.00  0.410          H  
ATOM   5814 1HB  ASN A 376      -5.033 -24.510  -8.312  1.00  0.570          H  
ATOM   5815 2HB  ASN A 376      -4.544 -24.888  -6.688  1.00  0.570          H  
ATOM   5816 1HD2 ASN A 376      -7.506 -22.448  -7.154  1.00  0.570          H  
ATOM   5817 2HD2 ASN A 376      -7.023 -23.833  -8.068  1.00  0.570          H  
ATOM   5818  N   PHE A 377      -1.297 -24.929  -7.207  1.00  0.290          N  
ATOM   5819  CA  PHE A 377      -0.328 -25.994  -7.495  1.00  0.260          C  
ATOM   5820  C   PHE A 377      -0.677 -27.269  -6.754  1.00  0.240          C  
ATOM   5821  O   PHE A 377      -1.314 -27.228  -5.701  1.00  0.320          O  
ATOM   5822  CB  PHE A 377       1.095 -25.626  -7.058  1.00  0.380          C  
ATOM   5823  CG  PHE A 377       1.690 -24.482  -7.750  1.00  0.380          C  
ATOM   5824  CD1 PHE A 377       1.930 -23.327  -7.051  1.00  0.380          C  
ATOM   5825  CD2 PHE A 377       1.982 -24.523  -9.091  1.00  0.380          C  
ATOM   5826  CE1 PHE A 377       2.463 -22.233  -7.668  1.00  0.380          C  
ATOM   5827  CE2 PHE A 377       2.509 -23.422  -9.713  1.00  0.380          C  
ATOM   5828  CZ  PHE A 377       2.756 -22.277  -8.996  1.00  0.380          C  
ATOM   5829  H   PHE A 377      -1.188 -24.383  -6.347  1.00  0.350          H  
ATOM   5830  HA  PHE A 377      -0.338 -26.206  -8.565  1.00  0.310          H  
ATOM   5831 1HB  PHE A 377       1.081 -25.401  -6.012  1.00  0.450          H  
ATOM   5832 2HB  PHE A 377       1.744 -26.484  -7.186  1.00  0.450          H  
ATOM   5833  HD1 PHE A 377       1.690 -23.297  -5.990  1.00  0.450          H  
ATOM   5834  HD2 PHE A 377       1.781 -25.436  -9.659  1.00  0.450          H  
ATOM   5835  HE1 PHE A 377       2.649 -21.327  -7.104  1.00  0.450          H  
ATOM   5836  HE2 PHE A 377       2.732 -23.452 -10.775  1.00  0.450          H  
ATOM   5837  HZ  PHE A 377       3.180 -21.407  -9.492  1.00  0.450          H  
ATOM   5838  N   SER A 378      -0.286 -28.417  -7.315  1.00  0.210          N  
ATOM   5839  CA  SER A 378      -0.453 -29.693  -6.620  1.00  0.240          C  
ATOM   5840  C   SER A 378       0.805 -29.943  -5.792  1.00  0.440          C  
ATOM   5841  O   SER A 378       1.845 -29.340  -6.034  1.00  1.040          O  
ATOM   5842  CB  SER A 378      -0.680 -30.825  -7.607  1.00  0.320          C  
ATOM   5843  OG  SER A 378       0.476 -31.079  -8.344  1.00  0.320          O  
ATOM   5844  H   SER A 378       0.208 -28.418  -8.222  1.00  0.250          H  
ATOM   5845  HA  SER A 378      -1.311 -29.628  -5.948  1.00  0.290          H  
ATOM   5846 1HB  SER A 378      -0.974 -31.722  -7.066  1.00  0.390          H  
ATOM   5847 2HB  SER A 378      -1.494 -30.565  -8.282  1.00  0.390          H  
ATOM   5848  HG  SER A 378       0.556 -30.342  -8.996  1.00  0.390          H  
ATOM   5849  N   GLN A 379       0.795 -30.890  -4.862  1.00  0.230          N  
ATOM   5850  CA  GLN A 379       2.030 -31.103  -4.097  1.00  0.480          C  
ATOM   5851  C   GLN A 379       3.209 -31.568  -4.961  1.00  0.250          C  
ATOM   5852  O   GLN A 379       4.355 -31.206  -4.707  1.00  0.360          O  
ATOM   5853  CB  GLN A 379       1.812 -32.090  -2.940  1.00  0.570          C  
ATOM   5854  CG  GLN A 379       0.920 -31.593  -1.755  1.00  0.570          C  
ATOM   5855  CD  GLN A 379       1.520 -30.407  -0.910  1.00  0.570          C  
ATOM   5856  OE1 GLN A 379       2.402 -29.652  -1.346  1.00  0.570          O  
ATOM   5857  NE2 GLN A 379       1.031 -30.271   0.325  1.00  0.570          N  
ATOM   5858  H   GLN A 379      -0.046 -31.412  -4.665  1.00  0.280          H  
ATOM   5859  HA  GLN A 379       2.319 -30.143  -3.677  1.00  0.580          H  
ATOM   5860 1HB  GLN A 379       1.362 -33.005  -3.330  1.00  0.690          H  
ATOM   5861 2HB  GLN A 379       2.781 -32.369  -2.524  1.00  0.690          H  
ATOM   5862 1HG  GLN A 379      -0.038 -31.261  -2.158  1.00  0.690          H  
ATOM   5863 2HG  GLN A 379       0.762 -32.430  -1.079  1.00  0.690          H  
ATOM   5864 1HE2 GLN A 379       1.381 -29.524   0.942  1.00  0.690          H  
ATOM   5865 2HE2 GLN A 379       0.323 -30.893   0.663  1.00  0.690          H  
ATOM   5866  N   ASP A 380       2.929 -32.302  -6.031  1.00  0.420          N  
ATOM   5867  CA  ASP A 380       3.969 -32.831  -6.912  1.00  0.490          C  
ATOM   5868  C   ASP A 380       4.643 -31.749  -7.761  1.00  0.390          C  
ATOM   5869  O   ASP A 380       5.643 -32.007  -8.433  1.00  0.550          O  
ATOM   5870  CB  ASP A 380       3.372 -33.883  -7.845  1.00  0.660          C  
ATOM   5871  CG  ASP A 380       2.968 -35.174  -7.135  1.00  0.660          C  
ATOM   5872  OD1 ASP A 380       3.414 -35.417  -6.037  1.00  0.660          O  
ATOM   5873  OD2 ASP A 380       2.199 -35.905  -7.704  1.00  0.660          O  
ATOM   5874  H   ASP A 380       1.969 -32.569  -6.202  1.00  0.500          H  
ATOM   5875  HA  ASP A 380       4.733 -33.301  -6.293  1.00  0.590          H  
ATOM   5876 1HB  ASP A 380       2.491 -33.460  -8.341  1.00  0.790          H  
ATOM   5877 2HB  ASP A 380       4.095 -34.123  -8.624  1.00  0.790          H  
ATOM   5878  N   ASP A 381       4.083 -30.544  -7.760  1.00  0.280          N  
ATOM   5879  CA  ASP A 381       4.617 -29.445  -8.538  1.00  0.190          C  
ATOM   5880  C   ASP A 381       5.683 -28.688  -7.754  1.00  0.190          C  
ATOM   5881  O   ASP A 381       6.361 -27.807  -8.300  1.00  0.210          O  
ATOM   5882  CB  ASP A 381       3.487 -28.480  -8.920  1.00  0.300          C  
ATOM   5883  CG  ASP A 381       2.479 -29.059  -9.923  1.00  0.300          C  
ATOM   5884  OD1 ASP A 381       2.887 -29.687 -10.875  1.00  0.300          O  
ATOM   5885  OD2 ASP A 381       1.275 -28.869  -9.712  1.00  0.300          O  
ATOM   5886  H   ASP A 381       3.281 -30.355  -7.154  1.00  0.340          H  
ATOM   5887  HA  ASP A 381       5.069 -29.846  -9.445  1.00  0.230          H  
ATOM   5888 1HB  ASP A 381       2.954 -28.221  -8.014  1.00  0.360          H  
ATOM   5889 2HB  ASP A 381       3.895 -27.570  -9.317  1.00  0.360          H  
ATOM   5890  N   LEU A 382       5.798 -28.966  -6.450  1.00  0.170          N  
ATOM   5891  CA  LEU A 382       6.735 -28.219  -5.622  1.00  0.160          C  
ATOM   5892  C   LEU A 382       7.909 -29.068  -5.158  1.00  0.150          C  
ATOM   5893  O   LEU A 382       7.787 -30.279  -4.978  1.00  0.140          O  
ATOM   5894  CB  LEU A 382       6.011 -27.653  -4.407  1.00  0.230          C  
ATOM   5895  CG  LEU A 382       4.749 -26.823  -4.712  1.00  0.230          C  
ATOM   5896  CD1 LEU A 382       4.177 -26.341  -3.417  1.00  0.230          C  
ATOM   5897  CD2 LEU A 382       5.050 -25.673  -5.654  1.00  0.230          C  
ATOM   5898  H   LEU A 382       5.252 -29.723  -6.019  1.00  0.200          H  
ATOM   5899  HA  LEU A 382       7.149 -27.404  -6.205  1.00  0.190          H  
ATOM   5900 1HB  LEU A 382       5.710 -28.489  -3.770  1.00  0.270          H  
ATOM   5901 2HB  LEU A 382       6.707 -27.031  -3.844  1.00  0.270          H  
ATOM   5902  HG  LEU A 382       3.999 -27.472  -5.180  1.00  0.270          H  
ATOM   5903 1HD1 LEU A 382       3.289 -25.793  -3.636  1.00  0.270          H  
ATOM   5904 2HD1 LEU A 382       3.942 -27.196  -2.777  1.00  0.270          H  
ATOM   5905 3HD1 LEU A 382       4.894 -25.695  -2.916  1.00  0.270          H  
ATOM   5906 1HD2 LEU A 382       4.130 -25.132  -5.844  1.00  0.270          H  
ATOM   5907 2HD2 LEU A 382       5.785 -25.009  -5.199  1.00  0.270          H  
ATOM   5908 3HD2 LEU A 382       5.423 -26.035  -6.594  1.00  0.270          H  
ATOM   5909  N   GLY A 383       9.054 -28.423  -4.946  1.00  0.160          N  
ATOM   5910  CA  GLY A 383      10.233 -29.100  -4.409  1.00  0.190          C  
ATOM   5911  C   GLY A 383      10.263 -28.933  -2.904  1.00  0.210          C  
ATOM   5912  O   GLY A 383       9.238 -28.649  -2.299  1.00  0.210          O  
ATOM   5913  H   GLY A 383       9.103 -27.433  -5.131  1.00  0.190          H  
ATOM   5914 1HA  GLY A 383      10.210 -30.159  -4.666  1.00  0.230          H  
ATOM   5915 2HA  GLY A 383      11.138 -28.677  -4.844  1.00  0.230          H  
ATOM   5916  N   GLU A 384      11.418 -29.147  -2.297  1.00  0.260          N  
ATOM   5917  CA  GLU A 384      11.571 -29.020  -0.858  1.00  0.300          C  
ATOM   5918  C   GLU A 384      11.354 -27.554  -0.447  1.00  0.220          C  
ATOM   5919  O   GLU A 384      11.761 -26.663  -1.195  1.00  0.190          O  
ATOM   5920  CB  GLU A 384      12.964 -29.505  -0.461  1.00  0.400          C  
ATOM   5921  CG  GLU A 384      13.190 -30.987  -0.750  1.00  0.400          C  
ATOM   5922  CD  GLU A 384      13.614 -31.260  -2.184  1.00  0.400          C  
ATOM   5923  OE1 GLU A 384      13.672 -30.325  -2.962  1.00  0.400          O  
ATOM   5924  OE2 GLU A 384      13.860 -32.393  -2.503  1.00  0.400          O  
ATOM   5925  H   GLU A 384      12.237 -29.407  -2.853  1.00  0.310          H  
ATOM   5926  HA  GLU A 384      10.829 -29.661  -0.396  1.00  0.360          H  
ATOM   5927 1HB  GLU A 384      13.717 -28.931  -1.000  1.00  0.480          H  
ATOM   5928 2HB  GLU A 384      13.126 -29.335   0.603  1.00  0.480          H  
ATOM   5929 1HG  GLU A 384      13.960 -31.363  -0.077  1.00  0.480          H  
ATOM   5930 2HG  GLU A 384      12.268 -31.528  -0.542  1.00  0.480          H  
ATOM   5931  N   PRO A 385      10.719 -27.268   0.705  1.00  0.220          N  
ATOM   5932  CA  PRO A 385      10.498 -25.935   1.243  1.00  0.190          C  
ATOM   5933  C   PRO A 385      11.792 -25.345   1.753  1.00  0.160          C  
ATOM   5934  O   PRO A 385      12.710 -26.087   2.106  1.00  0.140          O  
ATOM   5935  CB  PRO A 385       9.503 -26.186   2.382  1.00  0.290          C  
ATOM   5936  CG  PRO A 385       9.784 -27.606   2.833  1.00  0.290          C  
ATOM   5937  CD  PRO A 385      10.190 -28.354   1.560  1.00  0.290          C  
ATOM   5938  HA  PRO A 385      10.064 -25.285   0.479  1.00  0.230          H  
ATOM   5939 1HB  PRO A 385       9.668 -25.446   3.180  1.00  0.340          H  
ATOM   5940 2HB  PRO A 385       8.479 -26.032   2.024  1.00  0.340          H  
ATOM   5941 1HG  PRO A 385      10.584 -27.601   3.594  1.00  0.340          H  
ATOM   5942 2HG  PRO A 385       8.890 -28.033   3.320  1.00  0.340          H  
ATOM   5943 1HD  PRO A 385      10.979 -29.076   1.812  1.00  0.340          H  
ATOM   5944 2HD  PRO A 385       9.311 -28.827   1.096  1.00  0.340          H  
ATOM   5945  N   VAL A 386      11.852 -24.017   1.825  1.00  0.150          N  
ATOM   5946  CA  VAL A 386      13.002 -23.360   2.433  1.00  0.130          C  
ATOM   5947  C   VAL A 386      12.712 -23.202   3.909  1.00  0.150          C  
ATOM   5948  O   VAL A 386      13.601 -23.279   4.756  1.00  0.180          O  
ATOM   5949  CB  VAL A 386      13.354 -21.977   1.783  1.00  0.190          C  
ATOM   5950  CG1 VAL A 386      13.652 -22.182   0.337  1.00  0.190          C  
ATOM   5951  CG2 VAL A 386      12.211 -20.893   1.930  1.00  0.190          C  
ATOM   5952  H   VAL A 386      11.048 -23.477   1.519  1.00  0.180          H  
ATOM   5953  HA  VAL A 386      13.873 -24.006   2.322  1.00  0.160          H  
ATOM   5954  HB  VAL A 386      14.259 -21.604   2.259  1.00  0.230          H  
ATOM   5955 1HG1 VAL A 386      13.949 -21.235  -0.092  1.00  0.230          H  
ATOM   5956 2HG1 VAL A 386      14.464 -22.901   0.233  1.00  0.230          H  
ATOM   5957 3HG1 VAL A 386      12.768 -22.559  -0.167  1.00  0.230          H  
ATOM   5958 1HG2 VAL A 386      12.538 -19.968   1.461  1.00  0.230          H  
ATOM   5959 2HG2 VAL A 386      11.319 -21.231   1.438  1.00  0.230          H  
ATOM   5960 3HG2 VAL A 386      11.999 -20.693   2.970  1.00  0.230          H  
ATOM   5961  N   LEU A 387      11.442 -22.984   4.201  1.00  0.150          N  
ATOM   5962  CA  LEU A 387      10.968 -22.762   5.542  1.00  0.160          C  
ATOM   5963  C   LEU A 387       9.823 -23.702   5.865  1.00  0.200          C  
ATOM   5964  O   LEU A 387       8.898 -23.871   5.067  1.00  0.350          O  
ATOM   5965  CB  LEU A 387      10.532 -21.292   5.615  1.00  0.220          C  
ATOM   5966  CG  LEU A 387       9.981 -20.698   6.909  1.00  0.220          C  
ATOM   5967  CD1 LEU A 387      10.368 -19.213   6.923  1.00  0.220          C  
ATOM   5968  CD2 LEU A 387       8.432 -20.839   6.947  1.00  0.220          C  
ATOM   5969  H   LEU A 387      10.778 -22.934   3.427  1.00  0.180          H  
ATOM   5970  HA  LEU A 387      11.783 -22.943   6.241  1.00  0.190          H  
ATOM   5971 1HB  LEU A 387      11.385 -20.685   5.328  1.00  0.260          H  
ATOM   5972 2HB  LEU A 387       9.785 -21.163   4.877  1.00  0.260          H  
ATOM   5973  HG  LEU A 387      10.422 -21.187   7.779  1.00  0.260          H  
ATOM   5974 1HD1 LEU A 387       9.992 -18.756   7.810  1.00  0.260          H  
ATOM   5975 2HD1 LEU A 387      11.455 -19.108   6.896  1.00  0.260          H  
ATOM   5976 3HD1 LEU A 387       9.941 -18.716   6.055  1.00  0.260          H  
ATOM   5977 1HD2 LEU A 387       8.061 -20.370   7.850  1.00  0.260          H  
ATOM   5978 2HD2 LEU A 387       8.007 -20.338   6.089  1.00  0.260          H  
ATOM   5979 3HD2 LEU A 387       8.122 -21.877   6.936  1.00  0.260          H  
ATOM   5980  N   GLN A 388       9.866 -24.288   7.054  1.00  0.080          N  
ATOM   5981  CA  GLN A 388       8.771 -25.097   7.564  1.00  0.100          C  
ATOM   5982  C   GLN A 388       8.681 -24.832   9.048  1.00  0.090          C  
ATOM   5983  O   GLN A 388       9.649 -25.048   9.783  1.00  0.110          O  
ATOM   5984  CB  GLN A 388       8.951 -26.585   7.271  1.00  0.130          C  
ATOM   5985  CG  GLN A 388       7.788 -27.442   7.778  1.00  0.130          C  
ATOM   5986  CD  GLN A 388       7.911 -28.891   7.388  1.00  0.130          C  
ATOM   5987  OE1 GLN A 388       7.301 -29.395   6.425  1.00  0.130          O  
ATOM   5988  NE2 GLN A 388       8.726 -29.604   8.150  1.00  0.130          N  
ATOM   5989  H   GLN A 388      10.673 -24.134   7.644  1.00  0.100          H  
ATOM   5990  HA  GLN A 388       7.849 -24.771   7.103  1.00  0.120          H  
ATOM   5991 1HB  GLN A 388       9.039 -26.737   6.194  1.00  0.160          H  
ATOM   5992 2HB  GLN A 388       9.869 -26.943   7.734  1.00  0.160          H  
ATOM   5993 1HG  GLN A 388       7.786 -27.398   8.867  1.00  0.160          H  
ATOM   5994 2HG  GLN A 388       6.851 -27.046   7.399  1.00  0.160          H  
ATOM   5995 1HE2 GLN A 388       8.869 -30.578   7.961  1.00  0.160          H  
ATOM   5996 2HE2 GLN A 388       9.203 -29.172   8.919  1.00  0.160          H  
ATOM   5997  N   THR A 389       7.532 -24.354   9.495  1.00  0.130          N  
ATOM   5998  CA  THR A 389       7.406 -23.987  10.898  1.00  0.120          C  
ATOM   5999  C   THR A 389       5.977 -23.891  11.363  1.00  0.150          C  
ATOM   6000  O   THR A 389       5.069 -23.639  10.573  1.00  0.210          O  
ATOM   6001  CB  THR A 389       8.056 -22.614  11.153  1.00  0.170          C  
ATOM   6002  OG1 THR A 389       8.118 -22.379  12.562  1.00  0.170          O  
ATOM   6003  CG2 THR A 389       7.188 -21.489  10.491  1.00  0.170          C  
ATOM   6004  H   THR A 389       6.761 -24.221   8.833  1.00  0.160          H  
ATOM   6005  HA  THR A 389       7.910 -24.743  11.500  1.00  0.140          H  
ATOM   6006  HB  THR A 389       9.061 -22.601  10.734  1.00  0.210          H  
ATOM   6007  HG1 THR A 389       8.632 -21.584  12.721  1.00  0.210          H  
ATOM   6008 1HG2 THR A 389       7.640 -20.527  10.659  1.00  0.210          H  
ATOM   6009 2HG2 THR A 389       7.121 -21.678   9.430  1.00  0.210          H  
ATOM   6010 3HG2 THR A 389       6.186 -21.471  10.909  1.00  0.210          H  
ATOM   6011  N   VAL A 390       5.774 -24.045  12.653  1.00  0.140          N  
ATOM   6012  CA  VAL A 390       4.469 -23.778  13.215  1.00  0.200          C  
ATOM   6013  C   VAL A 390       4.526 -22.400  13.827  1.00  0.210          C  
ATOM   6014  O   VAL A 390       5.453 -22.110  14.590  1.00  0.310          O  
ATOM   6015  CB  VAL A 390       4.058 -24.827  14.261  1.00  0.260          C  
ATOM   6016  CG1 VAL A 390       2.679 -24.465  14.882  1.00  0.260          C  
ATOM   6017  CG2 VAL A 390       3.987 -26.173  13.586  1.00  0.260          C  
ATOM   6018  H   VAL A 390       6.561 -24.269  13.248  1.00  0.170          H  
ATOM   6019  HA  VAL A 390       3.736 -23.773  12.426  1.00  0.240          H  
ATOM   6020  HB  VAL A 390       4.794 -24.846  15.063  1.00  0.310          H  
ATOM   6021 1HG1 VAL A 390       2.405 -25.213  15.618  1.00  0.310          H  
ATOM   6022 2HG1 VAL A 390       2.727 -23.491  15.372  1.00  0.310          H  
ATOM   6023 3HG1 VAL A 390       1.922 -24.436  14.101  1.00  0.310          H  
ATOM   6024 1HG2 VAL A 390       3.709 -26.930  14.306  1.00  0.310          H  
ATOM   6025 2HG2 VAL A 390       3.248 -26.129  12.802  1.00  0.310          H  
ATOM   6026 3HG2 VAL A 390       4.956 -26.418  13.162  1.00  0.310          H  
ATOM   6027  N   LEU A 391       3.579 -21.551  13.456  1.00  0.210          N  
ATOM   6028  CA  LEU A 391       3.550 -20.207  14.000  1.00  0.200          C  
ATOM   6029  C   LEU A 391       2.641 -20.200  15.213  1.00  0.240          C  
ATOM   6030  O   LEU A 391       1.573 -20.828  15.203  1.00  0.250          O  
ATOM   6031  CB  LEU A 391       3.020 -19.193  12.972  1.00  0.280          C  
ATOM   6032  CG  LEU A 391       3.769 -19.060  11.623  1.00  0.280          C  
ATOM   6033  CD1 LEU A 391       3.037 -18.029  10.751  1.00  0.280          C  
ATOM   6034  CD2 LEU A 391       5.187 -18.647  11.835  1.00  0.280          C  
ATOM   6035  H   LEU A 391       2.866 -21.887  12.804  1.00  0.250          H  
ATOM   6036  HA  LEU A 391       4.547 -19.919  14.332  1.00  0.240          H  
ATOM   6037 1HB  LEU A 391       2.006 -19.474  12.733  1.00  0.340          H  
ATOM   6038 2HB  LEU A 391       2.996 -18.212  13.444  1.00  0.340          H  
ATOM   6039  HG  LEU A 391       3.752 -20.023  11.112  1.00  0.340          H  
ATOM   6040 1HD1 LEU A 391       3.529 -17.948   9.790  1.00  0.340          H  
ATOM   6041 2HD1 LEU A 391       2.019 -18.344  10.598  1.00  0.340          H  
ATOM   6042 3HD1 LEU A 391       3.041 -17.054  11.243  1.00  0.340          H  
ATOM   6043 1HD2 LEU A 391       5.672 -18.575  10.869  1.00  0.340          H  
ATOM   6044 2HD2 LEU A 391       5.220 -17.682  12.335  1.00  0.340          H  
ATOM   6045 3HD2 LEU A 391       5.707 -19.390  12.439  1.00  0.340          H  
ATOM   6046  N   GLU A 392       3.054 -19.450  16.240  1.00  0.250          N  
ATOM   6047  CA  GLU A 392       2.299 -19.261  17.476  1.00  0.280          C  
ATOM   6048  C   GLU A 392       1.897 -17.786  17.539  1.00  0.250          C  
ATOM   6049  O   GLU A 392       2.528 -16.975  16.861  1.00  0.230          O  
ATOM   6050  CB  GLU A 392       3.144 -19.693  18.691  1.00  0.380          C  
ATOM   6051  CG  GLU A 392       3.476 -21.187  18.725  1.00  0.380          C  
ATOM   6052  CD  GLU A 392       4.197 -21.631  20.009  1.00  0.380          C  
ATOM   6053  OE1 GLU A 392       5.298 -21.191  20.238  1.00  0.380          O  
ATOM   6054  OE2 GLU A 392       3.621 -22.404  20.758  1.00  0.380          O  
ATOM   6055  H   GLU A 392       3.971 -18.970  16.174  1.00  0.300          H  
ATOM   6056  HA  GLU A 392       1.411 -19.882  17.422  1.00  0.340          H  
ATOM   6057 1HB  GLU A 392       4.091 -19.147  18.672  1.00  0.460          H  
ATOM   6058 2HB  GLU A 392       2.653 -19.448  19.618  1.00  0.460          H  
ATOM   6059 1HG  GLU A 392       2.563 -21.744  18.617  1.00  0.460          H  
ATOM   6060 2HG  GLU A 392       4.106 -21.419  17.864  1.00  0.460          H  
ATOM   6061  N   PRO A 393       0.857 -17.387  18.294  1.00  0.260          N  
ATOM   6062  CA  PRO A 393       0.378 -16.023  18.327  1.00  0.250          C  
ATOM   6063  C   PRO A 393       1.540 -15.111  18.613  1.00  0.240          C  
ATOM   6064  O   PRO A 393       2.369 -15.407  19.471  1.00  0.260          O  
ATOM   6065  CB  PRO A 393      -0.639 -16.062  19.469  1.00  0.380          C  
ATOM   6066  CG  PRO A 393      -1.126 -17.494  19.480  1.00  0.380          C  
ATOM   6067  CD  PRO A 393       0.121 -18.307  19.187  1.00  0.380          C  
ATOM   6068  HA  PRO A 393      -0.104 -15.751  17.386  1.00  0.300          H  
ATOM   6069 1HB  PRO A 393      -0.183 -15.754  20.394  1.00  0.450          H  
ATOM   6070 2HB  PRO A 393      -1.447 -15.339  19.267  1.00  0.450          H  
ATOM   6071 1HG  PRO A 393      -1.581 -17.735  20.454  1.00  0.450          H  
ATOM   6072 2HG  PRO A 393      -1.902 -17.638  18.714  1.00  0.450          H  
ATOM   6073 1HD  PRO A 393       0.678 -18.473  20.114  1.00  0.450          H  
ATOM   6074 2HD  PRO A 393      -0.166 -19.235  18.701  1.00  0.450          H  
ATOM   6075  N   GLY A 394       1.598 -14.014  17.871  1.00  0.220          N  
ATOM   6076  CA  GLY A 394       2.652 -13.022  17.995  1.00  0.210          C  
ATOM   6077  C   GLY A 394       3.721 -13.143  16.899  1.00  0.190          C  
ATOM   6078  O   GLY A 394       4.361 -12.146  16.527  1.00  0.180          O  
ATOM   6079  H   GLY A 394       0.860 -13.880  17.176  1.00  0.260          H  
ATOM   6080 1HA  GLY A 394       2.207 -12.035  17.952  1.00  0.250          H  
ATOM   6081 2HA  GLY A 394       3.112 -13.122  18.976  1.00  0.250          H  
ATOM   6082  N   ASP A 395       3.934 -14.364  16.404  1.00  0.200          N  
ATOM   6083  CA  ASP A 395       4.950 -14.643  15.384  1.00  0.200          C  
ATOM   6084  C   ASP A 395       4.681 -13.969  14.044  1.00  0.190          C  
ATOM   6085  O   ASP A 395       3.527 -13.788  13.621  1.00  0.180          O  
ATOM   6086  CB  ASP A 395       5.087 -16.144  15.153  1.00  0.280          C  
ATOM   6087  CG  ASP A 395       5.797 -16.914  16.292  1.00  0.280          C  
ATOM   6088  OD1 ASP A 395       6.503 -16.331  17.117  1.00  0.280          O  
ATOM   6089  OD2 ASP A 395       5.608 -18.121  16.338  1.00  0.280          O  
ATOM   6090  H   ASP A 395       3.366 -15.153  16.738  1.00  0.240          H  
ATOM   6091  HA  ASP A 395       5.908 -14.272  15.750  1.00  0.240          H  
ATOM   6092 1HB  ASP A 395       4.100 -16.574  14.987  1.00  0.340          H  
ATOM   6093 2HB  ASP A 395       5.664 -16.294  14.240  1.00  0.340          H  
ATOM   6094  N   LEU A 396       5.770 -13.607  13.354  1.00  0.190          N  
ATOM   6095  CA  LEU A 396       5.661 -13.015  12.019  1.00  0.180          C  
ATOM   6096  C   LEU A 396       6.415 -13.773  10.931  1.00  0.190          C  
ATOM   6097  O   LEU A 396       7.621 -14.020  11.015  1.00  0.220          O  
ATOM   6098  CB  LEU A 396       6.138 -11.552  12.024  1.00  0.260          C  
ATOM   6099  CG  LEU A 396       6.224 -10.806  10.634  1.00  0.260          C  
ATOM   6100  CD1 LEU A 396       4.852 -10.649  10.000  1.00  0.260          C  
ATOM   6101  CD2 LEU A 396       6.824  -9.466  10.865  1.00  0.260          C  
ATOM   6102  H   LEU A 396       6.697 -13.774  13.768  1.00  0.230          H  
ATOM   6103  HA  LEU A 396       4.608 -13.018  11.752  1.00  0.220          H  
ATOM   6104 1HB  LEU A 396       5.466 -10.979  12.657  1.00  0.310          H  
ATOM   6105 2HB  LEU A 396       7.111 -11.513  12.471  1.00  0.310          H  
ATOM   6106  HG  LEU A 396       6.857 -11.373   9.944  1.00  0.310          H  
ATOM   6107 1HD1 LEU A 396       4.963 -10.136   9.068  1.00  0.310          H  
ATOM   6108 2HD1 LEU A 396       4.427 -11.601   9.816  1.00  0.310          H  
ATOM   6109 3HD1 LEU A 396       4.199 -10.079  10.662  1.00  0.310          H  
ATOM   6110 1HD2 LEU A 396       6.903  -8.927   9.931  1.00  0.310          H  
ATOM   6111 2HD2 LEU A 396       6.188  -8.920  11.553  1.00  0.310          H  
ATOM   6112 3HD2 LEU A 396       7.812  -9.584  11.305  1.00  0.310          H  
ATOM   6113  N   LEU A 397       5.686 -14.124   9.886  1.00  0.170          N  
ATOM   6114  CA  LEU A 397       6.278 -14.796   8.736  1.00  0.180          C  
ATOM   6115  C   LEU A 397       6.242 -13.937   7.466  1.00  0.170          C  
ATOM   6116  O   LEU A 397       5.190 -13.562   6.958  1.00  0.160          O  
ATOM   6117  CB  LEU A 397       5.597 -16.156   8.530  1.00  0.250          C  
ATOM   6118  CG  LEU A 397       5.971 -16.958   7.268  1.00  0.250          C  
ATOM   6119  CD1 LEU A 397       7.439 -17.323   7.285  1.00  0.250          C  
ATOM   6120  CD2 LEU A 397       5.104 -18.216   7.220  1.00  0.250          C  
ATOM   6121  H   LEU A 397       4.687 -13.902   9.917  1.00  0.200          H  
ATOM   6122  HA  LEU A 397       7.323 -14.985   8.969  1.00  0.220          H  
ATOM   6123 1HB  LEU A 397       5.867 -16.771   9.376  1.00  0.300          H  
ATOM   6124 2HB  LEU A 397       4.535 -16.034   8.555  1.00  0.300          H  
ATOM   6125  HG  LEU A 397       5.780 -16.356   6.385  1.00  0.300          H  
ATOM   6126 1HD1 LEU A 397       7.670 -17.887   6.386  1.00  0.300          H  
ATOM   6127 2HD1 LEU A 397       8.058 -16.434   7.304  1.00  0.300          H  
ATOM   6128 3HD1 LEU A 397       7.653 -17.927   8.164  1.00  0.300          H  
ATOM   6129 1HD2 LEU A 397       5.339 -18.793   6.328  1.00  0.300          H  
ATOM   6130 2HD2 LEU A 397       5.290 -18.827   8.106  1.00  0.300          H  
ATOM   6131 3HD2 LEU A 397       4.055 -17.922   7.197  1.00  0.300          H  
ATOM   6132  N   TYR A 398       7.406 -13.625   6.935  1.00  0.170          N  
ATOM   6133  CA  TYR A 398       7.502 -12.802   5.735  1.00  0.160          C  
ATOM   6134  C   TYR A 398       8.053 -13.526   4.529  1.00  0.160          C  
ATOM   6135  O   TYR A 398       9.011 -14.291   4.610  1.00  0.160          O  
ATOM   6136  CB  TYR A 398       8.343 -11.538   5.978  1.00  0.230          C  
ATOM   6137  CG  TYR A 398       8.786 -10.832   4.655  1.00  0.230          C  
ATOM   6138  CD1 TYR A 398       7.933 -10.002   3.947  1.00  0.230          C  
ATOM   6139  CD2 TYR A 398      10.071 -11.068   4.154  1.00  0.230          C  
ATOM   6140  CE1 TYR A 398       8.340  -9.432   2.765  1.00  0.230          C  
ATOM   6141  CE2 TYR A 398      10.484 -10.488   2.978  1.00  0.230          C  
ATOM   6142  CZ  TYR A 398       9.619  -9.677   2.276  1.00  0.230          C  
ATOM   6143  OH  TYR A 398      10.025  -9.097   1.091  1.00  0.230          O  
ATOM   6144  H   TYR A 398       8.255 -13.962   7.394  1.00  0.200          H  
ATOM   6145  HA  TYR A 398       6.499 -12.486   5.477  1.00  0.190          H  
ATOM   6146 1HB  TYR A 398       7.754 -10.828   6.558  1.00  0.270          H  
ATOM   6147 2HB  TYR A 398       9.208 -11.778   6.554  1.00  0.270          H  
ATOM   6148  HD1 TYR A 398       6.933  -9.810   4.320  1.00  0.270          H  
ATOM   6149  HD2 TYR A 398      10.746 -11.720   4.691  1.00  0.270          H  
ATOM   6150  HE1 TYR A 398       7.659  -8.792   2.218  1.00  0.270          H  
ATOM   6151  HE2 TYR A 398      11.491 -10.685   2.596  1.00  0.270          H  
ATOM   6152  HH  TYR A 398       9.237  -8.813   0.570  1.00  0.270          H  
ATOM   6153  N   PHE A 399       7.475 -13.255   3.380  1.00  0.150          N  
ATOM   6154  CA  PHE A 399       8.087 -13.751   2.168  1.00  0.140          C  
ATOM   6155  C   PHE A 399       7.747 -12.887   0.944  1.00  0.130          C  
ATOM   6156  O   PHE A 399       6.648 -12.323   0.870  1.00  0.140          O  
ATOM   6157  CB  PHE A 399       7.716 -15.223   1.958  1.00  0.200          C  
ATOM   6158  CG  PHE A 399       6.261 -15.490   2.082  1.00  0.200          C  
ATOM   6159  CD1 PHE A 399       5.402 -15.376   1.015  1.00  0.200          C  
ATOM   6160  CD2 PHE A 399       5.749 -15.880   3.322  1.00  0.200          C  
ATOM   6161  CE1 PHE A 399       4.062 -15.625   1.191  1.00  0.200          C  
ATOM   6162  CE2 PHE A 399       4.418 -16.140   3.497  1.00  0.200          C  
ATOM   6163  CZ  PHE A 399       3.568 -16.009   2.433  1.00  0.200          C  
ATOM   6164  H   PHE A 399       6.623 -12.677   3.379  1.00  0.180          H  
ATOM   6165  HA  PHE A 399       9.140 -13.747   2.364  1.00  0.170          H  
ATOM   6166 1HB  PHE A 399       8.043 -15.548   0.971  1.00  0.240          H  
ATOM   6167 2HB  PHE A 399       8.235 -15.836   2.689  1.00  0.240          H  
ATOM   6168  HD1 PHE A 399       5.784 -15.066   0.033  1.00  0.240          H  
ATOM   6169  HD2 PHE A 399       6.435 -15.974   4.164  1.00  0.240          H  
ATOM   6170  HE1 PHE A 399       3.378 -15.510   0.342  1.00  0.240          H  
ATOM   6171  HE2 PHE A 399       4.037 -16.439   4.475  1.00  0.240          H  
ATOM   6172  HZ  PHE A 399       2.501 -16.204   2.555  1.00  0.240          H  
ATOM   6173  N   PRO A 400       8.684 -12.773  -0.022  1.00  0.130          N  
ATOM   6174  CA  PRO A 400       8.557 -12.104  -1.305  1.00  0.140          C  
ATOM   6175  C   PRO A 400       7.532 -12.677  -2.249  1.00  0.160          C  
ATOM   6176  O   PRO A 400       7.237 -13.880  -2.231  1.00  0.160          O  
ATOM   6177  CB  PRO A 400       9.946 -12.237  -1.923  1.00  0.210          C  
ATOM   6178  CG  PRO A 400      10.880 -12.457  -0.759  1.00  0.210          C  
ATOM   6179  CD  PRO A 400      10.091 -13.227   0.248  1.00  0.210          C  
ATOM   6180  HA  PRO A 400       8.330 -11.054  -1.118  1.00  0.170          H  
ATOM   6181 1HB  PRO A 400       9.940 -13.022  -2.662  1.00  0.250          H  
ATOM   6182 2HB  PRO A 400      10.154 -11.333  -2.486  1.00  0.250          H  
ATOM   6183 1HG  PRO A 400      11.797 -12.975  -1.072  1.00  0.250          H  
ATOM   6184 2HG  PRO A 400      11.201 -11.495  -0.342  1.00  0.250          H  
ATOM   6185 1HD  PRO A 400      10.208 -14.313   0.144  1.00  0.250          H  
ATOM   6186 2HD  PRO A 400      10.496 -12.837   1.187  1.00  0.250          H  
ATOM   6187  N   ARG A 401       7.044 -11.815  -3.126  1.00  0.170          N  
ATOM   6188  CA  ARG A 401       6.160 -12.274  -4.178  1.00  0.180          C  
ATOM   6189  C   ARG A 401       6.943 -13.288  -4.997  1.00  0.180          C  
ATOM   6190  O   ARG A 401       8.166 -13.182  -5.130  1.00  0.180          O  
ATOM   6191  CB  ARG A 401       5.681 -11.121  -5.029  1.00  0.250          C  
ATOM   6192  CG  ARG A 401       6.708 -10.461  -5.808  1.00  0.250          C  
ATOM   6193  CD  ARG A 401       6.215  -9.262  -6.461  1.00  0.250          C  
ATOM   6194  NE  ARG A 401       7.290  -8.542  -7.095  1.00  0.250          N  
ATOM   6195  CZ  ARG A 401       8.038  -7.607  -6.431  1.00  0.250          C  
ATOM   6196  NH1 ARG A 401       7.819  -7.335  -5.169  1.00  0.250          N  
ATOM   6197  NH2 ARG A 401       9.007  -6.946  -6.988  1.00  0.250          N  
ATOM   6198  H   ARG A 401       7.303 -10.819  -3.056  1.00  0.200          H  
ATOM   6199  HA  ARG A 401       5.287 -12.759  -3.734  1.00  0.220          H  
ATOM   6200 1HB  ARG A 401       4.931 -11.471  -5.722  1.00  0.300          H  
ATOM   6201 2HB  ARG A 401       5.236 -10.370  -4.410  1.00  0.300          H  
ATOM   6202 1HG  ARG A 401       7.591 -10.241  -5.208  1.00  0.300          H  
ATOM   6203 2HG  ARG A 401       6.950 -11.137  -6.599  1.00  0.300          H  
ATOM   6204 1HD  ARG A 401       5.496  -9.539  -7.225  1.00  0.300          H  
ATOM   6205 2HD  ARG A 401       5.721  -8.612  -5.740  1.00  0.300          H  
ATOM   6206  HE  ARG A 401       7.511  -8.785  -8.086  1.00  0.300          H  
ATOM   6207 1HH1 ARG A 401       7.132  -7.833  -4.607  1.00  0.300          H  
ATOM   6208 2HH1 ARG A 401       8.415  -6.637  -4.705  1.00  0.300          H  
ATOM   6209 1HH2 ARG A 401       9.271  -7.100  -7.959  1.00  0.300          H  
ATOM   6210 2HH2 ARG A 401       9.508  -6.268  -6.404  1.00  0.300          H  
ATOM   6211  N   GLY A 402       6.254 -14.289  -5.513  1.00  0.190          N  
ATOM   6212  CA  GLY A 402       6.911 -15.350  -6.278  1.00  0.190          C  
ATOM   6213  C   GLY A 402       7.244 -16.580  -5.407  1.00  0.180          C  
ATOM   6214  O   GLY A 402       7.535 -17.652  -5.941  1.00  0.190          O  
ATOM   6215  H   GLY A 402       5.233 -14.272  -5.412  1.00  0.230          H  
ATOM   6216 1HA  GLY A 402       6.270 -15.651  -7.107  1.00  0.230          H  
ATOM   6217 2HA  GLY A 402       7.825 -14.961  -6.716  1.00  0.230          H  
ATOM   6218  N   PHE A 403       7.192 -16.435  -4.069  1.00  0.180          N  
ATOM   6219  CA  PHE A 403       7.428 -17.569  -3.170  1.00  0.170          C  
ATOM   6220  C   PHE A 403       6.121 -18.302  -3.033  1.00  0.180          C  
ATOM   6221  O   PHE A 403       5.065 -17.674  -2.967  1.00  0.190          O  
ATOM   6222  CB  PHE A 403       7.958 -17.143  -1.797  1.00  0.240          C  
ATOM   6223  CG  PHE A 403       9.432 -16.841  -1.744  1.00  0.240          C  
ATOM   6224  CD1 PHE A 403       9.979 -15.782  -2.397  1.00  0.240          C  
ATOM   6225  CD2 PHE A 403      10.271 -17.645  -0.979  1.00  0.240          C  
ATOM   6226  CE1 PHE A 403      11.340 -15.528  -2.313  1.00  0.240          C  
ATOM   6227  CE2 PHE A 403      11.614 -17.396  -0.882  1.00  0.240          C  
ATOM   6228  CZ  PHE A 403      12.152 -16.330  -1.555  1.00  0.240          C  
ATOM   6229  H   PHE A 403       6.985 -15.522  -3.648  1.00  0.220          H  
ATOM   6230  HA  PHE A 403       8.157 -18.247  -3.622  1.00  0.200          H  
ATOM   6231 1HB  PHE A 403       7.423 -16.257  -1.467  1.00  0.290          H  
ATOM   6232 2HB  PHE A 403       7.748 -17.933  -1.083  1.00  0.290          H  
ATOM   6233  HD1 PHE A 403       9.334 -15.142  -2.997  1.00  0.290          H  
ATOM   6234  HD2 PHE A 403       9.849 -18.489  -0.458  1.00  0.290          H  
ATOM   6235  HE1 PHE A 403      11.769 -14.681  -2.849  1.00  0.290          H  
ATOM   6236  HE2 PHE A 403      12.250 -18.043  -0.279  1.00  0.290          H  
ATOM   6237  HZ  PHE A 403      13.224 -16.115  -1.493  1.00  0.290          H  
ATOM   6238  N   ILE A 404       6.196 -19.612  -3.009  1.00  0.170          N  
ATOM   6239  CA  ILE A 404       5.013 -20.450  -2.950  1.00  0.160          C  
ATOM   6240  C   ILE A 404       4.753 -20.861  -1.538  1.00  0.160          C  
ATOM   6241  O   ILE A 404       5.675 -21.212  -0.811  1.00  0.190          O  
ATOM   6242  CB  ILE A 404       5.129 -21.675  -3.885  1.00  0.230          C  
ATOM   6243  CG1 ILE A 404       5.253 -21.169  -5.317  1.00  0.230          C  
ATOM   6244  CG2 ILE A 404       3.891 -22.587  -3.711  1.00  0.230          C  
ATOM   6245  CD1 ILE A 404       5.683 -22.188  -6.356  1.00  0.230          C  
ATOM   6246  H   ILE A 404       7.134 -20.024  -2.986  1.00  0.200          H  
ATOM   6247  HA  ILE A 404       4.162 -19.865  -3.283  1.00  0.190          H  
ATOM   6248  HB  ILE A 404       6.008 -22.222  -3.671  1.00  0.270          H  
ATOM   6249 1HG1 ILE A 404       4.293 -20.772  -5.597  1.00  0.270          H  
ATOM   6250 2HG1 ILE A 404       5.985 -20.357  -5.334  1.00  0.270          H  
ATOM   6251 1HG2 ILE A 404       3.958 -23.419  -4.365  1.00  0.270          H  
ATOM   6252 2HG2 ILE A 404       3.823 -22.959  -2.690  1.00  0.270          H  
ATOM   6253 3HG2 ILE A 404       3.005 -22.029  -3.948  1.00  0.270          H  
ATOM   6254 1HD1 ILE A 404       5.743 -21.708  -7.337  1.00  0.270          H  
ATOM   6255 2HD1 ILE A 404       6.664 -22.581  -6.090  1.00  0.270          H  
ATOM   6256 3HD1 ILE A 404       4.978 -22.990  -6.410  1.00  0.270          H  
ATOM   6257  N   HIS A 405       3.518 -20.785  -1.105  1.00  0.160          N  
ATOM   6258  CA  HIS A 405       3.252 -21.181   0.253  1.00  0.170          C  
ATOM   6259  C   HIS A 405       1.981 -21.972   0.403  1.00  0.160          C  
ATOM   6260  O   HIS A 405       1.092 -21.976  -0.458  1.00  0.160          O  
ATOM   6261  CB  HIS A 405       3.212 -19.955   1.158  1.00  0.230          C  
ATOM   6262  CG  HIS A 405       2.113 -19.015   0.841  1.00  0.230          C  
ATOM   6263  ND1 HIS A 405       0.852 -19.100   1.403  1.00  0.230          N  
ATOM   6264  CD2 HIS A 405       2.080 -17.969  -0.002  1.00  0.230          C  
ATOM   6265  CE1 HIS A 405       0.102 -18.108   0.934  1.00  0.230          C  
ATOM   6266  NE2 HIS A 405       0.831 -17.403   0.089  1.00  0.230          N  
ATOM   6267  H   HIS A 405       2.776 -20.440  -1.720  1.00  0.190          H  
ATOM   6268  HA  HIS A 405       4.057 -21.821   0.601  1.00  0.200          H  
ATOM   6269 1HB  HIS A 405       3.112 -20.273   2.199  1.00  0.280          H  
ATOM   6270 2HB  HIS A 405       4.154 -19.414   1.070  1.00  0.280          H  
ATOM   6271  HD2 HIS A 405       2.905 -17.619  -0.627  1.00  0.280          H  
ATOM   6272  HE1 HIS A 405      -0.935 -17.903   1.200  1.00  0.280          H  
ATOM   6273  HE2 HIS A 405       0.543 -16.544  -0.439  1.00  0.280          H  
ATOM   6274  N   GLN A 406       1.938 -22.685   1.513  1.00  0.170          N  
ATOM   6275  CA  GLN A 406       0.805 -23.488   1.937  1.00  0.190          C  
ATOM   6276  C   GLN A 406       0.791 -23.527   3.441  1.00  0.140          C  
ATOM   6277  O   GLN A 406       1.838 -23.355   4.078  1.00  0.160          O  
ATOM   6278  CB  GLN A 406       0.894 -24.900   1.377  1.00  0.260          C  
ATOM   6279  CG  GLN A 406       2.113 -25.643   1.846  1.00  0.260          C  
ATOM   6280  CD  GLN A 406       2.237 -27.022   1.259  1.00  0.260          C  
ATOM   6281  OE1 GLN A 406       2.016 -28.036   1.948  1.00  0.260          O  
ATOM   6282  NE2 GLN A 406       2.593 -27.096  -0.016  1.00  0.260          N  
ATOM   6283  H   GLN A 406       2.771 -22.636   2.112  1.00  0.200          H  
ATOM   6284  HA  GLN A 406      -0.114 -23.035   1.590  1.00  0.230          H  
ATOM   6285 1HB  GLN A 406       0.003 -25.469   1.652  1.00  0.310          H  
ATOM   6286 2HB  GLN A 406       0.934 -24.847   0.303  1.00  0.310          H  
ATOM   6287 1HG  GLN A 406       2.959 -25.061   1.543  1.00  0.310          H  
ATOM   6288 2HG  GLN A 406       2.092 -25.741   2.931  1.00  0.310          H  
ATOM   6289 1HE2 GLN A 406       2.688 -28.012  -0.476  1.00  0.310          H  
ATOM   6290 2HE2 GLN A 406       2.749 -26.269  -0.551  1.00  0.310          H  
ATOM   6291  N   ALA A 407      -0.366 -23.776   4.030  1.00  0.190          N  
ATOM   6292  CA  ALA A 407      -0.377 -23.904   5.463  1.00  0.210          C  
ATOM   6293  C   ALA A 407      -1.586 -24.705   5.921  1.00  0.240          C  
ATOM   6294  O   ALA A 407      -2.633 -24.659   5.278  1.00  0.270          O  
ATOM   6295  CB  ALA A 407      -0.333 -22.528   6.076  1.00  0.290          C  
ATOM   6296  H   ALA A 407      -1.221 -23.908   3.505  1.00  0.230          H  
ATOM   6297  HA  ALA A 407       0.512 -24.456   5.743  1.00  0.250          H  
ATOM   6298 1HB  ALA A 407      -0.274 -22.626   7.144  1.00  0.340          H  
ATOM   6299 2HB  ALA A 407       0.540 -22.021   5.723  1.00  0.340          H  
ATOM   6300 3HB  ALA A 407      -1.214 -21.965   5.792  1.00  0.340          H  
ATOM   6301  N   GLU A 408      -1.462 -25.387   7.060  1.00  0.250          N  
ATOM   6302  CA  GLU A 408      -2.558 -26.202   7.602  1.00  0.270          C  
ATOM   6303  C   GLU A 408      -2.657 -26.192   9.131  1.00  0.280          C  
ATOM   6304  O   GLU A 408      -1.657 -26.016   9.838  1.00  0.270          O  
ATOM   6305  CB  GLU A 408      -2.380 -27.655   7.124  1.00  0.370          C  
ATOM   6306  CG  GLU A 408      -1.072 -28.355   7.621  1.00  0.370          C  
ATOM   6307  CD  GLU A 408      -0.900 -29.793   7.099  1.00  0.370          C  
ATOM   6308  OE1 GLU A 408      -1.784 -30.583   7.325  1.00  0.370          O  
ATOM   6309  OE2 GLU A 408       0.110 -30.095   6.474  1.00  0.370          O  
ATOM   6310  H   GLU A 408      -0.553 -25.349   7.530  1.00  0.300          H  
ATOM   6311  HA  GLU A 408      -3.500 -25.818   7.209  1.00  0.320          H  
ATOM   6312 1HB  GLU A 408      -3.232 -28.251   7.462  1.00  0.440          H  
ATOM   6313 2HB  GLU A 408      -2.378 -27.678   6.033  1.00  0.440          H  
ATOM   6314 1HG  GLU A 408      -0.212 -27.759   7.308  1.00  0.440          H  
ATOM   6315 2HG  GLU A 408      -1.079 -28.379   8.711  1.00  0.440          H  
ATOM   6316  N   CYS A 409      -3.865 -26.432   9.646  1.00  0.290          N  
ATOM   6317  CA  CYS A 409      -4.088 -26.507  11.090  1.00  0.300          C  
ATOM   6318  C   CYS A 409      -3.721 -27.845  11.703  1.00  0.420          C  
ATOM   6319  O   CYS A 409      -3.807 -28.897  11.065  1.00  0.650          O  
ATOM   6320  CB  CYS A 409      -5.531 -26.210  11.458  1.00  0.420          C  
ATOM   6321  SG  CYS A 409      -6.053 -24.528  11.242  1.00  0.420          S  
ATOM   6322  H   CYS A 409      -4.654 -26.572   9.004  1.00  0.350          H  
ATOM   6323  HA  CYS A 409      -3.471 -25.741  11.564  1.00  0.360          H  
ATOM   6324 1HB  CYS A 409      -6.187 -26.823  10.851  1.00  0.500          H  
ATOM   6325 2HB  CYS A 409      -5.698 -26.485  12.482  1.00  0.500          H  
ATOM   6326  HG  CYS A 409      -7.378 -24.863  11.195  1.00  0.500          H  
ATOM   6327  N   GLN A 410      -3.370 -27.787  12.983  1.00  0.490          N  
ATOM   6328  CA  GLN A 410      -2.990 -28.942  13.777  1.00  0.540          C  
ATOM   6329  C   GLN A 410      -4.204 -29.646  14.371  1.00  0.420          C  
ATOM   6330  O   GLN A 410      -5.340 -29.152  14.289  1.00  0.410          O  
ATOM   6331  CB  GLN A 410      -2.050 -28.496  14.905  1.00  0.740          C  
ATOM   6332  CG  GLN A 410      -0.725 -27.899  14.443  1.00  0.740          C  
ATOM   6333  CD  GLN A 410       0.149 -27.494  15.619  1.00  0.740          C  
ATOM   6334  OE1 GLN A 410      -0.313 -26.855  16.571  1.00  0.740          O  
ATOM   6335  NE2 GLN A 410       1.411 -27.882  15.568  1.00  0.740          N  
ATOM   6336  H   GLN A 410      -3.355 -26.873  13.426  1.00  0.590          H  
ATOM   6337  HA  GLN A 410      -2.468 -29.649  13.130  1.00  0.650          H  
ATOM   6338 1HB  GLN A 410      -2.540 -27.750  15.499  1.00  0.880          H  
ATOM   6339 2HB  GLN A 410      -1.832 -29.335  15.562  1.00  0.880          H  
ATOM   6340 1HG  GLN A 410      -0.187 -28.633  13.845  1.00  0.880          H  
ATOM   6341 2HG  GLN A 410      -0.926 -27.006  13.846  1.00  0.880          H  
ATOM   6342 1HE2 GLN A 410       2.037 -27.657  16.316  1.00  0.880          H  
ATOM   6343 2HE2 GLN A 410       1.744 -28.404  14.783  1.00  0.880          H  
ATOM   6344  N   ASP A 411      -3.962 -30.774  15.035  1.00  0.390          N  
ATOM   6345  CA  ASP A 411      -5.061 -31.543  15.590  1.00  0.330          C  
ATOM   6346  C   ASP A 411      -5.644 -30.900  16.838  1.00  0.430          C  
ATOM   6347  O   ASP A 411      -4.960 -30.706  17.843  1.00  0.840          O  
ATOM   6348  CB  ASP A 411      -4.654 -32.988  15.883  1.00  0.490          C  
ATOM   6349  CG  ASP A 411      -5.868 -33.853  16.263  1.00  0.490          C  
ATOM   6350  OD1 ASP A 411      -6.948 -33.295  16.355  1.00  0.490          O  
ATOM   6351  OD2 ASP A 411      -5.715 -35.041  16.446  1.00  0.490          O  
ATOM   6352  H   ASP A 411      -3.021 -31.131  15.109  1.00  0.470          H  
ATOM   6353  HA  ASP A 411      -5.853 -31.562  14.863  1.00  0.400          H  
ATOM   6354 1HB  ASP A 411      -4.182 -33.419  15.000  1.00  0.580          H  
ATOM   6355 2HB  ASP A 411      -3.932 -33.011  16.697  1.00  0.580          H  
ATOM   6356  N   GLY A 412      -6.886 -30.452  16.704  1.00  0.340          N  
ATOM   6357  CA  GLY A 412      -7.622 -29.757  17.748  1.00  0.320          C  
ATOM   6358  C   GLY A 412      -7.317 -28.269  17.858  1.00  0.480          C  
ATOM   6359  O   GLY A 412      -7.854 -27.597  18.734  1.00  1.000          O  
ATOM   6360  H   GLY A 412      -7.359 -30.704  15.847  1.00  0.410          H  
ATOM   6361 1HA  GLY A 412      -8.692 -29.890  17.574  1.00  0.380          H  
ATOM   6362 2HA  GLY A 412      -7.407 -30.235  18.702  1.00  0.380          H  
ATOM   6363  N   VAL A 413      -6.471 -27.733  16.985  1.00  0.180          N  
ATOM   6364  CA  VAL A 413      -6.118 -26.325  17.109  1.00  0.200          C  
ATOM   6365  C   VAL A 413      -6.478 -25.530  15.863  1.00  0.240          C  
ATOM   6366  O   VAL A 413      -6.087 -25.879  14.759  1.00  0.380          O  
ATOM   6367  CB  VAL A 413      -4.609 -26.200  17.411  1.00  0.270          C  
ATOM   6368  CG1 VAL A 413      -4.203 -24.750  17.543  1.00  0.270          C  
ATOM   6369  CG2 VAL A 413      -4.277 -26.972  18.669  1.00  0.270          C  
ATOM   6370  H   VAL A 413      -6.077 -28.311  16.234  1.00  0.220          H  
ATOM   6371  HA  VAL A 413      -6.669 -25.898  17.947  1.00  0.240          H  
ATOM   6372  HB  VAL A 413      -4.055 -26.608  16.592  1.00  0.330          H  
ATOM   6373 1HG1 VAL A 413      -3.150 -24.701  17.750  1.00  0.330          H  
ATOM   6374 2HG1 VAL A 413      -4.408 -24.234  16.622  1.00  0.330          H  
ATOM   6375 3HG1 VAL A 413      -4.750 -24.279  18.358  1.00  0.330          H  
ATOM   6376 1HG2 VAL A 413      -3.208 -26.897  18.869  1.00  0.330          H  
ATOM   6377 2HG2 VAL A 413      -4.837 -26.561  19.507  1.00  0.330          H  
ATOM   6378 3HG2 VAL A 413      -4.539 -28.023  18.540  1.00  0.330          H  
ATOM   6379  N   HIS A 414      -7.255 -24.475  16.050  1.00  0.190          N  
ATOM   6380  CA  HIS A 414      -7.700 -23.597  14.977  1.00  0.230          C  
ATOM   6381  C   HIS A 414      -6.627 -22.562  14.738  1.00  0.270          C  
ATOM   6382  O   HIS A 414      -5.625 -22.533  15.462  1.00  0.270          O  
ATOM   6383  CB  HIS A 414      -8.938 -22.842  15.402  1.00  0.310          C  
ATOM   6384  CG  HIS A 414      -8.593 -21.879  16.467  1.00  0.310          C  
ATOM   6385  ND1 HIS A 414      -8.146 -22.281  17.712  1.00  0.310          N  
ATOM   6386  CD2 HIS A 414      -8.609 -20.525  16.490  1.00  0.310          C  
ATOM   6387  CE1 HIS A 414      -7.902 -21.214  18.451  1.00  0.310          C  
ATOM   6388  NE2 HIS A 414      -8.178 -20.138  17.733  1.00  0.310          N  
ATOM   6389  H   HIS A 414      -7.548 -24.243  16.999  1.00  0.230          H  
ATOM   6390  HA  HIS A 414      -7.883 -24.149  14.055  1.00  0.280          H  
ATOM   6391 1HB  HIS A 414      -9.366 -22.308  14.550  1.00  0.370          H  
ATOM   6392 2HB  HIS A 414      -9.690 -23.528  15.786  1.00  0.370          H  
ATOM   6393  HD2 HIS A 414      -8.905 -19.866  15.670  1.00  0.370          H  
ATOM   6394  HE1 HIS A 414      -7.540 -21.221  19.478  1.00  0.370          H  
ATOM   6395  HE2 HIS A 414      -8.088 -19.178  18.044  1.00  0.370          H  
ATOM   6396  N   SER A 415      -6.827 -21.696  13.746  1.00  0.280          N  
ATOM   6397  CA  SER A 415      -5.877 -20.603  13.583  1.00  0.280          C  
ATOM   6398  C   SER A 415      -6.450 -19.359  12.899  1.00  0.270          C  
ATOM   6399  O   SER A 415      -7.258 -19.438  11.965  1.00  0.280          O  
ATOM   6400  CB  SER A 415      -4.702 -21.109  12.812  1.00  0.390          C  
ATOM   6401  OG  SER A 415      -5.102 -21.447  11.540  1.00  0.390          O  
ATOM   6402  H   SER A 415      -7.628 -21.811  13.121  1.00  0.340          H  
ATOM   6403  HA  SER A 415      -5.539 -20.305  14.572  1.00  0.340          H  
ATOM   6404 1HB  SER A 415      -3.933 -20.339  12.769  1.00  0.470          H  
ATOM   6405 2HB  SER A 415      -4.277 -21.975  13.305  1.00  0.470          H  
ATOM   6406  HG  SER A 415      -5.734 -22.173  11.659  1.00  0.470          H  
ATOM   6407  N   LEU A 416      -5.970 -18.196  13.350  1.00  0.270          N  
ATOM   6408  CA  LEU A 416      -6.342 -16.894  12.803  1.00  0.260          C  
ATOM   6409  C   LEU A 416      -5.118 -16.060  12.462  1.00  0.250          C  
ATOM   6410  O   LEU A 416      -4.272 -15.814  13.340  1.00  0.250          O  
ATOM   6411  CB  LEU A 416      -7.159 -16.100  13.825  1.00  0.370          C  
ATOM   6412  CG  LEU A 416      -7.611 -14.650  13.445  1.00  0.370          C  
ATOM   6413  CD1 LEU A 416      -8.633 -14.665  12.325  1.00  0.370          C  
ATOM   6414  CD2 LEU A 416      -8.171 -14.003  14.658  1.00  0.370          C  
ATOM   6415  H   LEU A 416      -5.321 -18.228  14.138  1.00  0.320          H  
ATOM   6416  HA  LEU A 416      -6.925 -17.059  11.911  1.00  0.310          H  
ATOM   6417 1HB  LEU A 416      -8.042 -16.675  14.096  1.00  0.440          H  
ATOM   6418 2HB  LEU A 416      -6.543 -15.994  14.694  1.00  0.440          H  
ATOM   6419  HG  LEU A 416      -6.757 -14.079  13.104  1.00  0.440          H  
ATOM   6420 1HD1 LEU A 416      -8.919 -13.650  12.115  1.00  0.440          H  
ATOM   6421 2HD1 LEU A 416      -8.217 -15.115  11.435  1.00  0.440          H  
ATOM   6422 3HD1 LEU A 416      -9.507 -15.226  12.640  1.00  0.440          H  
ATOM   6423 1HD2 LEU A 416      -8.473 -13.002  14.432  1.00  0.440          H  
ATOM   6424 2HD2 LEU A 416      -9.029 -14.576  15.002  1.00  0.440          H  
ATOM   6425 3HD2 LEU A 416      -7.415 -13.981  15.440  1.00  0.440          H  
ATOM   6426  N   HIS A 417      -5.078 -15.548  11.231  1.00  0.240          N  
ATOM   6427  CA  HIS A 417      -3.990 -14.680  10.783  1.00  0.220          C  
ATOM   6428  C   HIS A 417      -4.435 -13.431  10.069  1.00  0.220          C  
ATOM   6429  O   HIS A 417      -5.435 -13.409   9.350  1.00  0.220          O  
ATOM   6430  CB  HIS A 417      -3.076 -15.358   9.754  1.00  0.320          C  
ATOM   6431  CG  HIS A 417      -2.317 -16.458  10.221  1.00  0.320          C  
ATOM   6432  ND1 HIS A 417      -2.839 -17.706  10.394  1.00  0.320          N  
ATOM   6433  CD2 HIS A 417      -1.036 -16.530  10.565  1.00  0.320          C  
ATOM   6434  CE1 HIS A 417      -1.901 -18.489  10.821  1.00  0.320          C  
ATOM   6435  NE2 HIS A 417      -0.797 -17.799  10.928  1.00  0.320          N  
ATOM   6436  H   HIS A 417      -5.818 -15.820  10.579  1.00  0.290          H  
ATOM   6437  HA  HIS A 417      -3.397 -14.376  11.641  1.00  0.260          H  
ATOM   6438 1HB  HIS A 417      -3.671 -15.694   8.912  1.00  0.380          H  
ATOM   6439 2HB  HIS A 417      -2.370 -14.616   9.371  1.00  0.380          H  
ATOM   6440  HD2 HIS A 417      -0.333 -15.715  10.563  1.00  0.380          H  
ATOM   6441  HE1 HIS A 417      -2.004 -19.515  11.070  1.00  0.380          H  
ATOM   6442  HE2 HIS A 417       0.097 -18.163  11.256  1.00  0.380          H  
ATOM   6443  N   LEU A 418      -3.623 -12.397  10.181  1.00  0.220          N  
ATOM   6444  CA  LEU A 418      -3.825 -11.225   9.345  1.00  0.220          C  
ATOM   6445  C   LEU A 418      -2.652 -11.189   8.381  1.00  0.200          C  
ATOM   6446  O   LEU A 418      -1.497 -11.312   8.789  1.00  0.190          O  
ATOM   6447  CB  LEU A 418      -3.920  -9.922  10.174  1.00  0.310          C  
ATOM   6448  CG  LEU A 418      -4.099  -8.549   9.397  1.00  0.310          C  
ATOM   6449  CD1 LEU A 418      -5.467  -8.502   8.705  1.00  0.310          C  
ATOM   6450  CD2 LEU A 418      -3.986  -7.394  10.385  1.00  0.310          C  
ATOM   6451  H   LEU A 418      -2.826 -12.468  10.824  1.00  0.260          H  
ATOM   6452  HA  LEU A 418      -4.739 -11.343   8.769  1.00  0.260          H  
ATOM   6453 1HB  LEU A 418      -4.796 -10.010  10.787  1.00  0.370          H  
ATOM   6454 2HB  LEU A 418      -3.051  -9.844  10.821  1.00  0.370          H  
ATOM   6455  HG  LEU A 418      -3.323  -8.453   8.632  1.00  0.370          H  
ATOM   6456 1HD1 LEU A 418      -5.583  -7.561   8.190  1.00  0.370          H  
ATOM   6457 2HD1 LEU A 418      -5.557  -9.308   7.993  1.00  0.370          H  
ATOM   6458 3HD1 LEU A 418      -6.244  -8.589   9.454  1.00  0.370          H  
ATOM   6459 1HD2 LEU A 418      -4.100  -6.445   9.863  1.00  0.370          H  
ATOM   6460 2HD2 LEU A 418      -4.762  -7.485  11.148  1.00  0.370          H  
ATOM   6461 3HD2 LEU A 418      -3.027  -7.429  10.844  1.00  0.370          H  
ATOM   6462  N   THR A 419      -2.924 -11.086   7.099  1.00  0.200          N  
ATOM   6463  CA  THR A 419      -1.823 -10.986   6.164  1.00  0.200          C  
ATOM   6464  C   THR A 419      -1.801  -9.573   5.652  1.00  0.200          C  
ATOM   6465  O   THR A 419      -2.809  -9.048   5.189  1.00  0.200          O  
ATOM   6466  CB  THR A 419      -1.906 -11.971   4.973  1.00  0.280          C  
ATOM   6467  OG1 THR A 419      -1.902 -13.322   5.459  1.00  0.280          O  
ATOM   6468  CG2 THR A 419      -0.665 -11.779   4.043  1.00  0.280          C  
ATOM   6469  H   THR A 419      -3.892 -11.051   6.784  1.00  0.240          H  
ATOM   6470  HA  THR A 419      -0.885 -11.169   6.680  1.00  0.240          H  
ATOM   6471  HB  THR A 419      -2.812 -11.789   4.409  1.00  0.340          H  
ATOM   6472  HG1 THR A 419      -2.729 -13.493   5.913  1.00  0.340          H  
ATOM   6473 1HG2 THR A 419      -0.724 -12.483   3.215  1.00  0.340          H  
ATOM   6474 2HG2 THR A 419      -0.638 -10.766   3.642  1.00  0.340          H  
ATOM   6475 3HG2 THR A 419       0.248 -11.964   4.610  1.00  0.340          H  
ATOM   6476  N   LEU A 420      -0.644  -8.969   5.754  1.00  0.210          N  
ATOM   6477  CA  LEU A 420      -0.335  -7.630   5.300  1.00  0.210          C  
ATOM   6478  C   LEU A 420       0.260  -7.725   3.902  1.00  0.230          C  
ATOM   6479  O   LEU A 420       1.231  -8.455   3.669  1.00  0.270          O  
ATOM   6480  CB  LEU A 420       0.605  -6.999   6.339  1.00  0.290          C  
ATOM   6481  CG  LEU A 420       1.340  -5.682   6.007  1.00  0.290          C  
ATOM   6482  CD1 LEU A 420       0.390  -4.571   5.870  1.00  0.290          C  
ATOM   6483  CD2 LEU A 420       2.348  -5.400   7.108  1.00  0.290          C  
ATOM   6484  H   LEU A 420       0.104  -9.517   6.173  1.00  0.250          H  
ATOM   6485  HA  LEU A 420      -1.257  -7.051   5.244  1.00  0.250          H  
ATOM   6486 1HB  LEU A 420      -0.033  -6.748   7.185  1.00  0.350          H  
ATOM   6487 2HB  LEU A 420       1.257  -7.730   6.701  1.00  0.350          H  
ATOM   6488  HG  LEU A 420       1.870  -5.793   5.055  1.00  0.350          H  
ATOM   6489 1HD1 LEU A 420       0.933  -3.662   5.647  1.00  0.350          H  
ATOM   6490 2HD1 LEU A 420      -0.328  -4.774   5.070  1.00  0.350          H  
ATOM   6491 3HD1 LEU A 420      -0.127  -4.463   6.811  1.00  0.350          H  
ATOM   6492 1HD2 LEU A 420       2.887  -4.502   6.874  1.00  0.350          H  
ATOM   6493 2HD2 LEU A 420       1.836  -5.284   8.063  1.00  0.350          H  
ATOM   6494 3HD2 LEU A 420       3.044  -6.213   7.177  1.00  0.350          H  
ATOM   6495  N   SER A 421      -0.353  -7.024   2.948  1.00  0.210          N  
ATOM   6496  CA  SER A 421       0.062  -7.146   1.553  1.00  0.210          C  
ATOM   6497  C   SER A 421       0.429  -5.849   0.863  1.00  0.210          C  
ATOM   6498  O   SER A 421      -0.377  -4.909   0.802  1.00  0.230          O  
ATOM   6499  CB  SER A 421      -1.073  -7.759   0.753  1.00  0.290          C  
ATOM   6500  OG  SER A 421      -1.372  -9.063   1.171  1.00  0.290          O  
ATOM   6501  H   SER A 421      -1.140  -6.421   3.196  1.00  0.250          H  
ATOM   6502  HA  SER A 421       0.929  -7.800   1.515  1.00  0.250          H  
ATOM   6503 1HB  SER A 421      -1.959  -7.134   0.861  1.00  0.350          H  
ATOM   6504 2HB  SER A 421      -0.807  -7.755  -0.294  1.00  0.350          H  
ATOM   6505  HG  SER A 421      -1.990  -9.403   0.526  1.00  0.350          H  
ATOM   6506  N   THR A 422       1.638  -5.784   0.313  1.00  0.200          N  
ATOM   6507  CA  THR A 422       1.983  -4.548  -0.392  1.00  0.190          C  
ATOM   6508  C   THR A 422       2.921  -4.693  -1.616  1.00  0.180          C  
ATOM   6509  O   THR A 422       3.284  -5.799  -2.028  1.00  0.180          O  
ATOM   6510  CB  THR A 422       2.477  -3.497   0.606  1.00  0.270          C  
ATOM   6511  OG1 THR A 422       2.570  -2.241  -0.081  1.00  0.270          O  
ATOM   6512  CG2 THR A 422       3.764  -3.907   1.214  1.00  0.270          C  
ATOM   6513  H   THR A 422       2.276  -6.586   0.414  1.00  0.240          H  
ATOM   6514  HA  THR A 422       1.054  -4.134  -0.788  1.00  0.230          H  
ATOM   6515  HB  THR A 422       1.762  -3.391   1.405  1.00  0.320          H  
ATOM   6516  HG1 THR A 422       1.633  -1.899  -0.211  1.00  0.320          H  
ATOM   6517 1HG2 THR A 422       4.088  -3.156   1.907  1.00  0.320          H  
ATOM   6518 2HG2 THR A 422       3.637  -4.855   1.739  1.00  0.320          H  
ATOM   6519 3HG2 THR A 422       4.468  -4.024   0.468  1.00  0.320          H  
ATOM   6520  N   TYR A 423       3.290  -3.547  -2.200  1.00  0.190          N  
ATOM   6521  CA  TYR A 423       4.105  -3.424  -3.421  1.00  0.190          C  
ATOM   6522  C   TYR A 423       3.531  -4.174  -4.630  1.00  0.200          C  
ATOM   6523  O   TYR A 423       4.282  -4.741  -5.430  1.00  0.200          O  
ATOM   6524  CB  TYR A 423       5.555  -3.861  -3.178  1.00  0.270          C  
ATOM   6525  CG  TYR A 423       6.266  -3.042  -2.136  1.00  0.270          C  
ATOM   6526  CD1 TYR A 423       6.569  -3.577  -0.913  1.00  0.270          C  
ATOM   6527  CD2 TYR A 423       6.598  -1.745  -2.409  1.00  0.270          C  
ATOM   6528  CE1 TYR A 423       7.198  -2.824   0.044  1.00  0.270          C  
ATOM   6529  CE2 TYR A 423       7.227  -0.988  -1.466  1.00  0.270          C  
ATOM   6530  CZ  TYR A 423       7.530  -1.528  -0.241  1.00  0.270          C  
ATOM   6531  OH  TYR A 423       8.140  -0.767   0.700  1.00  0.270          O  
ATOM   6532  H   TYR A 423       2.985  -2.696  -1.735  1.00  0.230          H  
ATOM   6533  HA  TYR A 423       4.127  -2.372  -3.698  1.00  0.230          H  
ATOM   6534 1HB  TYR A 423       5.578  -4.900  -2.869  1.00  0.320          H  
ATOM   6535 2HB  TYR A 423       6.119  -3.786  -4.108  1.00  0.320          H  
ATOM   6536  HD1 TYR A 423       6.299  -4.597  -0.697  1.00  0.320          H  
ATOM   6537  HD2 TYR A 423       6.359  -1.318  -3.372  1.00  0.320          H  
ATOM   6538  HE1 TYR A 423       7.429  -3.252   1.018  1.00  0.320          H  
ATOM   6539  HE2 TYR A 423       7.488   0.046  -1.691  1.00  0.320          H  
ATOM   6540  HH  TYR A 423       8.080   0.172   0.434  1.00  0.320          H  
ATOM   6541  N   GLN A 424       2.207  -4.146  -4.795  1.00  0.220          N  
ATOM   6542  CA  GLN A 424       1.589  -4.825  -5.929  1.00  0.230          C  
ATOM   6543  C   GLN A 424       1.800  -3.993  -7.178  1.00  0.240          C  
ATOM   6544  O   GLN A 424       1.402  -2.831  -7.211  1.00  0.260          O  
ATOM   6545  CB  GLN A 424       0.080  -4.985  -5.705  1.00  0.320          C  
ATOM   6546  CG  GLN A 424      -0.623  -5.846  -6.738  1.00  0.320          C  
ATOM   6547  CD  GLN A 424      -2.071  -6.074  -6.386  1.00  0.320          C  
ATOM   6548  OE1 GLN A 424      -2.737  -5.172  -5.864  1.00  0.320          O  
ATOM   6549  NE2 GLN A 424      -2.573  -7.275  -6.651  1.00  0.320          N  
ATOM   6550  H   GLN A 424       1.636  -3.650  -4.123  1.00  0.260          H  
ATOM   6551  HA  GLN A 424       2.055  -5.803  -6.066  1.00  0.280          H  
ATOM   6552 1HB  GLN A 424      -0.132  -5.352  -4.722  1.00  0.380          H  
ATOM   6553 2HB  GLN A 424      -0.379  -4.000  -5.768  1.00  0.380          H  
ATOM   6554 1HG  GLN A 424      -0.587  -5.348  -7.702  1.00  0.380          H  
ATOM   6555 2HG  GLN A 424      -0.126  -6.822  -6.796  1.00  0.380          H  
ATOM   6556 1HE2 GLN A 424      -3.521  -7.483  -6.433  1.00  0.380          H  
ATOM   6557 2HE2 GLN A 424      -1.983  -8.014  -7.075  1.00  0.380          H  
ATOM   6558  N   ARG A 425       2.411  -4.572  -8.214  1.00  0.230          N  
ATOM   6559  CA  ARG A 425       2.665  -3.836  -9.457  1.00  0.240          C  
ATOM   6560  C   ARG A 425       3.310  -2.467  -9.211  1.00  0.240          C  
ATOM   6561  O   ARG A 425       2.860  -1.439  -9.741  1.00  0.240          O  
ATOM   6562  CB  ARG A 425       1.394  -3.701 -10.288  1.00  0.330          C  
ATOM   6563  CG  ARG A 425       0.754  -5.045 -10.746  1.00  0.330          C  
ATOM   6564  CD  ARG A 425       1.641  -5.806 -11.724  1.00  0.330          C  
ATOM   6565  NE  ARG A 425       1.920  -5.024 -12.935  1.00  0.330          N  
ATOM   6566  CZ  ARG A 425       1.171  -4.974 -14.053  1.00  0.330          C  
ATOM   6567  NH1 ARG A 425       0.066  -5.689 -14.190  1.00  0.330          N  
ATOM   6568  NH2 ARG A 425       1.584  -4.175 -15.014  1.00  0.330          N  
ATOM   6569  H   ARG A 425       2.718  -5.534  -8.138  1.00  0.280          H  
ATOM   6570  HA  ARG A 425       3.384  -4.405 -10.045  1.00  0.290          H  
ATOM   6571 1HB  ARG A 425       0.645  -3.153  -9.721  1.00  0.400          H  
ATOM   6572 2HB  ARG A 425       1.614  -3.116 -11.183  1.00  0.400          H  
ATOM   6573 1HG  ARG A 425       0.582  -5.681  -9.880  1.00  0.400          H  
ATOM   6574 2HG  ARG A 425      -0.195  -4.837 -11.235  1.00  0.400          H  
ATOM   6575 1HD  ARG A 425       2.587  -6.068 -11.264  1.00  0.400          H  
ATOM   6576 2HD  ARG A 425       1.144  -6.730 -12.015  1.00  0.400          H  
ATOM   6577  HE  ARG A 425       2.760  -4.411 -12.937  1.00  0.400          H  
ATOM   6578 1HH1 ARG A 425      -0.239  -6.299 -13.446  1.00  0.400          H  
ATOM   6579 2HH1 ARG A 425      -0.474  -5.627 -15.041  1.00  0.400          H  
ATOM   6580 1HH2 ARG A 425       2.445  -3.623 -14.834  1.00  0.400          H  
ATOM   6581 2HH2 ARG A 425       1.076  -4.085 -15.880  1.00  0.400          H  
ATOM   6582  N   ASN A 426       4.379  -2.475  -8.411  1.00  0.240          N  
ATOM   6583  CA  ASN A 426       5.141  -1.280  -8.087  1.00  0.230          C  
ATOM   6584  C   ASN A 426       6.599  -1.502  -8.430  1.00  0.220          C  
ATOM   6585  O   ASN A 426       7.474  -1.276  -7.584  1.00  0.220          O  
ATOM   6586  CB  ASN A 426       4.990  -0.887  -6.622  1.00  0.330          C  
ATOM   6587  CG  ASN A 426       5.431   0.579  -6.351  1.00  0.330          C  
ATOM   6588  OD1 ASN A 426       5.177   1.483  -7.173  1.00  0.330          O  
ATOM   6589  ND2 ASN A 426       6.072   0.820  -5.228  1.00  0.330          N  
ATOM   6590  H   ASN A 426       4.649  -3.361  -8.004  1.00  0.290          H  
ATOM   6591  HA  ASN A 426       4.804  -0.474  -8.711  1.00  0.280          H  
ATOM   6592 1HB  ASN A 426       3.945  -1.006  -6.324  1.00  0.390          H  
ATOM   6593 2HB  ASN A 426       5.583  -1.560  -6.000  1.00  0.390          H  
ATOM   6594 1HD2 ASN A 426       6.375   1.752  -5.007  1.00  0.390          H  
ATOM   6595 2HD2 ASN A 426       6.268   0.081  -4.592  1.00  0.390          H  
ATOM   6596  N   THR A 427       6.845  -2.031  -9.637  1.00  0.230          N  
ATOM   6597  CA  THR A 427       8.181  -2.397 -10.081  1.00  0.230          C  
ATOM   6598  C   THR A 427       8.742  -1.515 -11.178  1.00  0.240          C  
ATOM   6599  O   THR A 427       8.030  -0.712 -11.799  1.00  0.250          O  
ATOM   6600  CB  THR A 427       8.179  -3.861 -10.535  1.00  0.320          C  
ATOM   6601  OG1 THR A 427       7.343  -4.024 -11.702  1.00  0.320          O  
ATOM   6602  CG2 THR A 427       7.692  -4.740  -9.409  1.00  0.320          C  
ATOM   6603  H   THR A 427       6.072  -2.187 -10.303  1.00  0.280          H  
ATOM   6604  HA  THR A 427       8.855  -2.305  -9.244  1.00  0.280          H  
ATOM   6605  HB  THR A 427       9.186  -4.156 -10.800  1.00  0.390          H  
ATOM   6606  HG1 THR A 427       6.432  -3.706 -11.531  1.00  0.390          H  
ATOM   6607 1HG2 THR A 427       7.712  -5.760  -9.711  1.00  0.390          H  
ATOM   6608 2HG2 THR A 427       8.339  -4.614  -8.555  1.00  0.390          H  
ATOM   6609 3HG2 THR A 427       6.678  -4.470  -9.136  1.00  0.390          H  
ATOM   6610  N   TRP A 428      10.024  -1.710 -11.455  1.00  0.240          N  
ATOM   6611  CA  TRP A 428      10.717  -0.953 -12.485  1.00  0.260          C  
ATOM   6612  C   TRP A 428      10.032  -1.090 -13.837  1.00  0.290          C  
ATOM   6613  O   TRP A 428       9.868  -0.093 -14.541  1.00  0.320          O  
ATOM   6614  CB  TRP A 428      12.168  -1.385 -12.506  1.00  0.360          C  
ATOM   6615  CG  TRP A 428      12.937  -0.734 -11.386  1.00  0.360          C  
ATOM   6616  CD1 TRP A 428      13.346  -1.302 -10.222  1.00  0.360          C  
ATOM   6617  CD2 TRP A 428      13.401   0.624 -11.342  1.00  0.360          C  
ATOM   6618  NE1 TRP A 428      14.009  -0.390  -9.457  1.00  0.360          N  
ATOM   6619  CE2 TRP A 428      14.058   0.789 -10.123  1.00  0.360          C  
ATOM   6620  CE3 TRP A 428      13.314   1.700 -12.220  1.00  0.360          C  
ATOM   6621  CZ2 TRP A 428      14.622   1.980  -9.764  1.00  0.360          C  
ATOM   6622  CZ3 TRP A 428      13.896   2.878 -11.852  1.00  0.360          C  
ATOM   6623  CH2 TRP A 428      14.532   3.014 -10.669  1.00  0.360          C  
ATOM   6624  H   TRP A 428      10.532  -2.392 -10.881  1.00  0.290          H  
ATOM   6625  HA  TRP A 428      10.695   0.093 -12.209  1.00  0.310          H  
ATOM   6626 1HB  TRP A 428      12.237  -2.471 -12.393  1.00  0.430          H  
ATOM   6627 2HB  TRP A 428      12.600  -1.123 -13.443  1.00  0.430          H  
ATOM   6628  HD1 TRP A 428      13.165  -2.318  -9.933  1.00  0.430          H  
ATOM   6629  HE1 TRP A 428      14.395  -0.582  -8.537  1.00  0.430          H  
ATOM   6630  HE3 TRP A 428      12.804   1.602 -13.179  1.00  0.430          H  
ATOM   6631  HZ2 TRP A 428      15.141   2.115  -8.816  1.00  0.430          H  
ATOM   6632  HZ3 TRP A 428      13.843   3.699 -12.519  1.00  0.430          H  
ATOM   6633  HH2 TRP A 428      14.985   3.972 -10.433  1.00  0.430          H  
ATOM   6634  N   GLY A 429       9.579  -2.298 -14.170  1.00  0.270          N  
ATOM   6635  CA  GLY A 429       8.847  -2.581 -15.387  1.00  0.300          C  
ATOM   6636  C   GLY A 429       7.527  -1.806 -15.507  1.00  0.290          C  
ATOM   6637  O   GLY A 429       7.097  -1.504 -16.620  1.00  0.280          O  
ATOM   6638  H   GLY A 429       9.771  -3.100 -13.568  1.00  0.320          H  
ATOM   6639 1HA  GLY A 429       9.471  -2.383 -16.251  1.00  0.360          H  
ATOM   6640 2HA  GLY A 429       8.636  -3.643 -15.400  1.00  0.360          H  
ATOM   6641  N   ASP A 430       6.891  -1.436 -14.386  1.00  0.300          N  
ATOM   6642  CA  ASP A 430       5.620  -0.734 -14.464  1.00  0.300          C  
ATOM   6643  C   ASP A 430       5.925   0.737 -14.699  1.00  0.330          C  
ATOM   6644  O   ASP A 430       5.239   1.427 -15.467  1.00  0.350          O  
ATOM   6645  CB  ASP A 430       4.867  -0.878 -13.135  1.00  0.420          C  
ATOM   6646  CG  ASP A 430       4.472  -2.323 -12.786  1.00  0.420          C  
ATOM   6647  OD1 ASP A 430       3.730  -2.952 -13.526  1.00  0.420          O  
ATOM   6648  OD2 ASP A 430       4.938  -2.808 -11.744  1.00  0.420          O  
ATOM   6649  H   ASP A 430       7.269  -1.645 -13.462  1.00  0.360          H  
ATOM   6650  HA  ASP A 430       5.029  -1.126 -15.293  1.00  0.360          H  
ATOM   6651 1HB  ASP A 430       5.487  -0.481 -12.327  1.00  0.500          H  
ATOM   6652 2HB  ASP A 430       3.964  -0.275 -13.169  1.00  0.500          H  
ATOM   6653  N   PHE A 431       7.001   1.203 -14.069  1.00  0.320          N  
ATOM   6654  CA  PHE A 431       7.437   2.575 -14.235  1.00  0.350          C  
ATOM   6655  C   PHE A 431       7.782   2.769 -15.721  1.00  0.360          C  
ATOM   6656  O   PHE A 431       7.374   3.750 -16.351  1.00  0.390          O  
ATOM   6657  CB  PHE A 431       8.647   2.878 -13.348  1.00  0.480          C  
ATOM   6658  CG  PHE A 431       9.040   4.311 -13.344  1.00  0.480          C  
ATOM   6659  CD1 PHE A 431       8.429   5.197 -12.465  1.00  0.480          C  
ATOM   6660  CD2 PHE A 431       9.967   4.800 -14.218  1.00  0.480          C  
ATOM   6661  CE1 PHE A 431       8.754   6.527 -12.480  1.00  0.480          C  
ATOM   6662  CE2 PHE A 431      10.267   6.130 -14.217  1.00  0.480          C  
ATOM   6663  CZ  PHE A 431       9.659   6.986 -13.353  1.00  0.480          C  
ATOM   6664  H   PHE A 431       7.489   0.581 -13.412  1.00  0.380          H  
ATOM   6665  HA  PHE A 431       6.621   3.248 -13.971  1.00  0.420          H  
ATOM   6666 1HB  PHE A 431       8.418   2.580 -12.346  1.00  0.570          H  
ATOM   6667 2HB  PHE A 431       9.502   2.288 -13.677  1.00  0.570          H  
ATOM   6668  HD1 PHE A 431       7.684   4.826 -11.766  1.00  0.570          H  
ATOM   6669  HD2 PHE A 431      10.455   4.125 -14.926  1.00  0.570          H  
ATOM   6670  HE1 PHE A 431       8.278   7.219 -11.808  1.00  0.570          H  
ATOM   6671  HE2 PHE A 431      10.986   6.514 -14.919  1.00  0.570          H  
ATOM   6672  HZ  PHE A 431       9.903   8.038 -13.367  1.00  0.570          H  
ATOM   6673  N   LEU A 432       8.542   1.811 -16.278  1.00  0.350          N  
ATOM   6674  CA  LEU A 432       8.958   1.834 -17.673  1.00  0.350          C  
ATOM   6675  C   LEU A 432       7.791   1.767 -18.644  1.00  0.350          C  
ATOM   6676  O   LEU A 432       7.773   2.515 -19.625  1.00  0.350          O  
ATOM   6677  CB  LEU A 432       9.909   0.675 -17.924  1.00  0.490          C  
ATOM   6678  CG  LEU A 432      11.284   0.811 -17.253  1.00  0.490          C  
ATOM   6679  CD1 LEU A 432      11.945  -0.501 -17.283  1.00  0.490          C  
ATOM   6680  CD2 LEU A 432      12.163   1.841 -18.002  1.00  0.490          C  
ATOM   6681  H   LEU A 432       8.864   1.040 -15.687  1.00  0.420          H  
ATOM   6682  HA  LEU A 432       9.483   2.761 -17.837  1.00  0.420          H  
ATOM   6683 1HB  LEU A 432       9.440  -0.233 -17.556  1.00  0.590          H  
ATOM   6684 2HB  LEU A 432      10.059   0.573 -18.998  1.00  0.590          H  
ATOM   6685  HG  LEU A 432      11.159   1.122 -16.221  1.00  0.590          H  
ATOM   6686 1HD1 LEU A 432      12.870  -0.414 -16.797  1.00  0.590          H  
ATOM   6687 2HD1 LEU A 432      11.335  -1.208 -16.751  1.00  0.590          H  
ATOM   6688 3HD1 LEU A 432      12.089  -0.833 -18.290  1.00  0.590          H  
ATOM   6689 1HD2 LEU A 432      13.137   1.913 -17.518  1.00  0.590          H  
ATOM   6690 2HD2 LEU A 432      12.297   1.516 -19.034  1.00  0.590          H  
ATOM   6691 3HD2 LEU A 432      11.698   2.820 -17.994  1.00  0.590          H  
ATOM   6692  N   GLU A 433       6.760   0.953 -18.372  1.00  0.370          N  
ATOM   6693  CA  GLU A 433       5.644   0.961 -19.307  1.00  0.400          C  
ATOM   6694  C   GLU A 433       5.118   2.386 -19.453  1.00  0.380          C  
ATOM   6695  O   GLU A 433       4.832   2.817 -20.566  1.00  0.410          O  
ATOM   6696  CB  GLU A 433       4.506   0.029 -18.887  1.00  0.550          C  
ATOM   6697  CG  GLU A 433       3.365  -0.033 -19.932  1.00  0.550          C  
ATOM   6698  CD  GLU A 433       2.265  -0.995 -19.589  1.00  0.550          C  
ATOM   6699  OE1 GLU A 433       2.342  -1.623 -18.565  1.00  0.550          O  
ATOM   6700  OE2 GLU A 433       1.344  -1.105 -20.361  1.00  0.550          O  
ATOM   6701  H   GLU A 433       6.784   0.291 -17.589  1.00  0.440          H  
ATOM   6702  HA  GLU A 433       5.999   0.637 -20.280  1.00  0.480          H  
ATOM   6703 1HB  GLU A 433       4.889  -0.977 -18.730  1.00  0.660          H  
ATOM   6704 2HB  GLU A 433       4.090   0.371 -17.937  1.00  0.660          H  
ATOM   6705 1HG  GLU A 433       2.927   0.960 -20.034  1.00  0.660          H  
ATOM   6706 2HG  GLU A 433       3.793  -0.307 -20.898  1.00  0.660          H  
ATOM   6707  N   ALA A 434       4.981   3.129 -18.342  1.00  0.340          N  
ATOM   6708  CA  ALA A 434       4.545   4.528 -18.446  1.00  0.300          C  
ATOM   6709  C   ALA A 434       5.580   5.428 -19.182  1.00  0.250          C  
ATOM   6710  O   ALA A 434       5.220   6.218 -20.056  1.00  0.210          O  
ATOM   6711  CB  ALA A 434       4.282   5.081 -17.065  1.00  0.440          C  
ATOM   6712  H   ALA A 434       5.165   2.690 -17.427  1.00  0.410          H  
ATOM   6713  HA  ALA A 434       3.620   4.546 -19.019  1.00  0.360          H  
ATOM   6714 1HB  ALA A 434       3.928   6.105 -17.143  1.00  0.520          H  
ATOM   6715 2HB  ALA A 434       3.534   4.470 -16.566  1.00  0.520          H  
ATOM   6716 3HB  ALA A 434       5.203   5.050 -16.506  1.00  0.520          H  
ATOM   6717  N   ILE A 435       6.872   5.275 -18.868  1.00  0.270          N  
ATOM   6718  CA  ILE A 435       7.941   6.082 -19.489  1.00  0.240          C  
ATOM   6719  C   ILE A 435       8.085   5.974 -20.968  1.00  0.270          C  
ATOM   6720  O   ILE A 435       8.325   6.982 -21.638  1.00  0.290          O  
ATOM   6721  CB  ILE A 435       9.348   5.717 -18.930  1.00  0.350          C  
ATOM   6722  CG1 ILE A 435       9.491   6.152 -17.510  1.00  0.350          C  
ATOM   6723  CG2 ILE A 435      10.508   6.280 -19.805  1.00  0.350          C  
ATOM   6724  CD1 ILE A 435       9.619   7.668 -17.301  1.00  0.350          C  
ATOM   6725  H   ILE A 435       7.109   4.602 -18.132  1.00  0.320          H  
ATOM   6726  HA  ILE A 435       7.722   7.122 -19.278  1.00  0.290          H  
ATOM   6727  HB  ILE A 435       9.437   4.650 -18.934  1.00  0.420          H  
ATOM   6728 1HG1 ILE A 435       8.598   5.834 -16.984  1.00  0.420          H  
ATOM   6729 2HG1 ILE A 435      10.344   5.655 -17.070  1.00  0.420          H  
ATOM   6730 1HG2 ILE A 435      11.453   5.961 -19.373  1.00  0.420          H  
ATOM   6731 2HG2 ILE A 435      10.474   5.926 -20.820  1.00  0.420          H  
ATOM   6732 3HG2 ILE A 435      10.462   7.337 -19.833  1.00  0.420          H  
ATOM   6733 1HD1 ILE A 435       9.651   7.837 -16.268  1.00  0.420          H  
ATOM   6734 2HD1 ILE A 435      10.521   8.054 -17.752  1.00  0.420          H  
ATOM   6735 3HD1 ILE A 435       8.796   8.207 -17.701  1.00  0.420          H  
ATOM   6736  N   LEU A 436       8.049   4.764 -21.474  1.00  0.260          N  
ATOM   6737  CA  LEU A 436       8.357   4.565 -22.865  1.00  0.260          C  
ATOM   6738  C   LEU A 436       7.462   5.249 -23.894  1.00  0.270          C  
ATOM   6739  O   LEU A 436       8.007   5.991 -24.708  1.00  0.270          O  
ATOM   6740  CB  LEU A 436       8.503   3.080 -23.125  1.00  0.360          C  
ATOM   6741  CG  LEU A 436       9.939   2.535 -23.025  1.00  0.360          C  
ATOM   6742  CD1 LEU A 436      10.534   2.777 -21.679  1.00  0.360          C  
ATOM   6743  CD2 LEU A 436       9.937   1.116 -23.202  1.00  0.360          C  
ATOM   6744  H   LEU A 436       7.861   3.968 -20.853  1.00  0.310          H  
ATOM   6745  HA  LEU A 436       9.348   4.985 -23.023  1.00  0.310          H  
ATOM   6746 1HB  LEU A 436       7.923   2.540 -22.373  1.00  0.440          H  
ATOM   6747 2HB  LEU A 436       8.102   2.874 -24.080  1.00  0.440          H  
ATOM   6748  HG  LEU A 436      10.552   3.019 -23.778  1.00  0.440          H  
ATOM   6749 1HD1 LEU A 436      11.518   2.347 -21.684  1.00  0.440          H  
ATOM   6750 2HD1 LEU A 436      10.601   3.818 -21.468  1.00  0.440          H  
ATOM   6751 3HD1 LEU A 436       9.938   2.292 -20.912  1.00  0.440          H  
ATOM   6752 1HD2 LEU A 436      10.940   0.790 -23.149  1.00  0.440          H  
ATOM   6753 2HD2 LEU A 436       9.362   0.721 -22.421  1.00  0.440          H  
ATOM   6754 3HD2 LEU A 436       9.548   0.799 -24.101  1.00  0.440          H  
ATOM   6755  N   PRO A 437       6.132   5.053 -23.962  1.00  0.300          N  
ATOM   6756  CA  PRO A 437       5.281   5.741 -24.922  1.00  0.340          C  
ATOM   6757  C   PRO A 437       5.490   7.252 -24.872  1.00  0.320          C  
ATOM   6758  O   PRO A 437       5.491   7.928 -25.908  1.00  0.330          O  
ATOM   6759  CB  PRO A 437       3.879   5.371 -24.433  1.00  0.510          C  
ATOM   6760  CG  PRO A 437       4.073   4.034 -23.766  1.00  0.510          C  
ATOM   6761  CD  PRO A 437       5.415   4.163 -23.061  1.00  0.510          C  
ATOM   6762  HA  PRO A 437       5.475   5.348 -25.935  1.00  0.410          H  
ATOM   6763 1HB  PRO A 437       3.503   6.143 -23.742  1.00  0.610          H  
ATOM   6764 2HB  PRO A 437       3.182   5.330 -25.285  1.00  0.610          H  
ATOM   6765 1HG  PRO A 437       3.252   3.820 -23.060  1.00  0.610          H  
ATOM   6766 2HG  PRO A 437       4.065   3.240 -24.518  1.00  0.610          H  
ATOM   6767 1HD  PRO A 437       5.289   4.645 -22.086  1.00  0.610          H  
ATOM   6768 2HD  PRO A 437       5.854   3.179 -22.976  1.00  0.610          H  
ATOM   6769  N   LEU A 438       5.697   7.774 -23.652  1.00  0.330          N  
ATOM   6770  CA  LEU A 438       5.923   9.194 -23.478  1.00  0.330          C  
ATOM   6771  C   LEU A 438       7.256   9.609 -24.087  1.00  0.330          C  
ATOM   6772  O   LEU A 438       7.331  10.631 -24.779  1.00  0.350          O  
ATOM   6773  CB  LEU A 438       5.896   9.550 -21.994  1.00  0.460          C  
ATOM   6774  CG  LEU A 438       4.547   9.396 -21.234  1.00  0.460          C  
ATOM   6775  CD1 LEU A 438       4.808   9.595 -19.729  1.00  0.460          C  
ATOM   6776  CD2 LEU A 438       3.522  10.414 -21.743  1.00  0.460          C  
ATOM   6777  H   LEU A 438       5.659   7.183 -22.828  1.00  0.400          H  
ATOM   6778  HA  LEU A 438       5.141   9.735 -24.001  1.00  0.400          H  
ATOM   6779 1HB  LEU A 438       6.650   8.958 -21.474  1.00  0.550          H  
ATOM   6780 2HB  LEU A 438       6.157  10.588 -21.931  1.00  0.550          H  
ATOM   6781  HG  LEU A 438       4.161   8.385 -21.378  1.00  0.550          H  
ATOM   6782 1HD1 LEU A 438       3.880   9.467 -19.175  1.00  0.550          H  
ATOM   6783 2HD1 LEU A 438       5.532   8.850 -19.397  1.00  0.550          H  
ATOM   6784 3HD1 LEU A 438       5.202  10.593 -19.547  1.00  0.550          H  
ATOM   6785 1HD2 LEU A 438       2.591  10.289 -21.190  1.00  0.550          H  
ATOM   6786 2HD2 LEU A 438       3.901  11.425 -21.589  1.00  0.550          H  
ATOM   6787 3HD2 LEU A 438       3.327  10.260 -22.799  1.00  0.550          H  
ATOM   6788  N   ALA A 439       8.304   8.798 -23.845  1.00  0.320          N  
ATOM   6789  CA  ALA A 439       9.634   9.058 -24.380  1.00  0.320          C  
ATOM   6790  C   ALA A 439       9.598   9.062 -25.896  1.00  0.340          C  
ATOM   6791  O   ALA A 439      10.268   9.884 -26.521  1.00  0.360          O  
ATOM   6792  CB  ALA A 439      10.633   8.024 -23.883  1.00  0.450          C  
ATOM   6793  H   ALA A 439       8.179   7.999 -23.215  1.00  0.380          H  
ATOM   6794  HA  ALA A 439       9.948  10.043 -24.040  1.00  0.380          H  
ATOM   6795 1HB  ALA A 439      11.624   8.254 -24.270  1.00  0.540          H  
ATOM   6796 2HB  ALA A 439      10.654   8.041 -22.802  1.00  0.540          H  
ATOM   6797 3HB  ALA A 439      10.330   7.039 -24.220  1.00  0.540          H  
ATOM   6798  N   VAL A 440       8.785   8.181 -26.496  1.00  0.340          N  
ATOM   6799  CA  VAL A 440       8.702   8.147 -27.951  1.00  0.350          C  
ATOM   6800  C   VAL A 440       8.102   9.422 -28.457  1.00  0.330          C  
ATOM   6801  O   VAL A 440       8.619   9.992 -29.415  1.00  0.320          O  
ATOM   6802  CB  VAL A 440       7.851   7.004 -28.492  1.00  0.490          C  
ATOM   6803  CG1 VAL A 440       7.688   7.116 -30.007  1.00  0.490          C  
ATOM   6804  CG2 VAL A 440       8.462   5.805 -28.207  1.00  0.490          C  
ATOM   6805  H   VAL A 440       8.285   7.506 -25.905  1.00  0.410          H  
ATOM   6806  HA  VAL A 440       9.699   8.056 -28.361  1.00  0.420          H  
ATOM   6807  HB  VAL A 440       6.860   7.040 -28.034  1.00  0.580          H  
ATOM   6808 1HG1 VAL A 440       7.085   6.290 -30.356  1.00  0.580          H  
ATOM   6809 2HG1 VAL A 440       7.205   8.025 -30.276  1.00  0.580          H  
ATOM   6810 3HG1 VAL A 440       8.665   7.078 -30.492  1.00  0.580          H  
ATOM   6811 1HG2 VAL A 440       7.831   5.035 -28.607  1.00  0.580          H  
ATOM   6812 2HG2 VAL A 440       9.434   5.776 -28.681  1.00  0.580          H  
ATOM   6813 3HG2 VAL A 440       8.569   5.694 -27.135  1.00  0.580          H  
ATOM   6814  N   GLN A 441       6.999   9.864 -27.851  1.00  0.320          N  
ATOM   6815  CA  GLN A 441       6.386  11.087 -28.323  1.00  0.330          C  
ATOM   6816  C   GLN A 441       7.340  12.255 -28.165  1.00  0.350          C  
ATOM   6817  O   GLN A 441       7.452  13.084 -29.073  1.00  0.370          O  
ATOM   6818  CB  GLN A 441       5.094  11.356 -27.552  1.00  0.460          C  
ATOM   6819  CG  GLN A 441       4.276  12.578 -28.013  1.00  0.460          C  
ATOM   6820  CD  GLN A 441       3.714  12.447 -29.417  1.00  0.460          C  
ATOM   6821  OE1 GLN A 441       3.225  11.378 -29.805  1.00  0.460          O  
ATOM   6822  NE2 GLN A 441       3.754  13.536 -30.177  1.00  0.460          N  
ATOM   6823  H   GLN A 441       6.578   9.323 -27.084  1.00  0.380          H  
ATOM   6824  HA  GLN A 441       6.159  10.981 -29.373  1.00  0.400          H  
ATOM   6825 1HB  GLN A 441       4.454  10.476 -27.615  1.00  0.550          H  
ATOM   6826 2HB  GLN A 441       5.336  11.497 -26.496  1.00  0.550          H  
ATOM   6827 1HG  GLN A 441       3.443  12.714 -27.328  1.00  0.550          H  
ATOM   6828 2HG  GLN A 441       4.915  13.467 -27.993  1.00  0.550          H  
ATOM   6829 1HE2 GLN A 441       3.385  13.518 -31.105  1.00  0.550          H  
ATOM   6830 2HE2 GLN A 441       4.143  14.419 -29.802  1.00  0.550          H  
ATOM   6831  N   ALA A 442       8.060  12.313 -27.037  1.00  0.340          N  
ATOM   6832  CA  ALA A 442       9.002  13.396 -26.834  1.00  0.350          C  
ATOM   6833  C   ALA A 442      10.091  13.352 -27.882  1.00  0.360          C  
ATOM   6834  O   ALA A 442      10.446  14.382 -28.450  1.00  0.410          O  
ATOM   6835  CB  ALA A 442       9.619  13.302 -25.454  1.00  0.490          C  
ATOM   6836  H   ALA A 442       7.918  11.617 -26.298  1.00  0.410          H  
ATOM   6837  HA  ALA A 442       8.467  14.340 -26.933  1.00  0.420          H  
ATOM   6838 1HB  ALA A 442      10.320  14.129 -25.306  1.00  0.580          H  
ATOM   6839 2HB  ALA A 442       8.833  13.348 -24.702  1.00  0.580          H  
ATOM   6840 3HB  ALA A 442      10.139  12.360 -25.362  1.00  0.580          H  
ATOM   6841  N   ALA A 443      10.604  12.159 -28.170  1.00  0.330          N  
ATOM   6842  CA  ALA A 443      11.644  12.016 -29.160  1.00  0.340          C  
ATOM   6843  C   ALA A 443      11.160  12.438 -30.529  1.00  0.370          C  
ATOM   6844  O   ALA A 443      11.862  13.145 -31.248  1.00  0.400          O  
ATOM   6845  CB  ALA A 443      12.121  10.596 -29.178  1.00  0.470          C  
ATOM   6846  H   ALA A 443      10.302  11.331 -27.652  1.00  0.400          H  
ATOM   6847  HA  ALA A 443      12.462  12.665 -28.887  1.00  0.410          H  
ATOM   6848 1HB  ALA A 443      12.915  10.500 -29.878  1.00  0.570          H  
ATOM   6849 2HB  ALA A 443      12.474  10.343 -28.187  1.00  0.570          H  
ATOM   6850 3HB  ALA A 443      11.301   9.937 -29.453  1.00  0.570          H  
ATOM   6851  N   MET A 444       9.920  12.091 -30.886  1.00  0.380          N  
ATOM   6852  CA  MET A 444       9.414  12.494 -32.189  1.00  0.400          C  
ATOM   6853  C   MET A 444       9.357  14.013 -32.306  1.00  0.390          C  
ATOM   6854  O   MET A 444       9.669  14.563 -33.361  1.00  0.420          O  
ATOM   6855  CB  MET A 444       8.033  11.899 -32.442  1.00  0.550          C  
ATOM   6856  CG  MET A 444       8.032  10.393 -32.673  1.00  0.550          C  
ATOM   6857  SD  MET A 444       6.426   9.716 -33.221  1.00  0.550          S  
ATOM   6858  CE  MET A 444       5.332   9.936 -31.838  1.00  0.550          C  
ATOM   6859  H   MET A 444       9.365  11.484 -30.275  1.00  0.460          H  
ATOM   6860  HA  MET A 444      10.095  12.132 -32.954  1.00  0.480          H  
ATOM   6861 1HB  MET A 444       7.403  12.109 -31.577  1.00  0.660          H  
ATOM   6862 2HB  MET A 444       7.589  12.388 -33.297  1.00  0.660          H  
ATOM   6863 1HG  MET A 444       8.766  10.188 -33.451  1.00  0.660          H  
ATOM   6864 2HG  MET A 444       8.340   9.872 -31.784  1.00  0.660          H  
ATOM   6865 1HE  MET A 444       4.344   9.553 -32.092  1.00  0.660          H  
ATOM   6866 2HE  MET A 444       5.698   9.408 -30.982  1.00  0.660          H  
ATOM   6867 3HE  MET A 444       5.250  10.993 -31.606  1.00  0.660          H  
ATOM   6868  N   GLU A 445       8.967  14.691 -31.228  1.00  0.340          N  
ATOM   6869  CA  GLU A 445       8.882  16.147 -31.225  1.00  0.330          C  
ATOM   6870  C   GLU A 445      10.249  16.853 -31.148  1.00  0.320          C  
ATOM   6871  O   GLU A 445      10.443  17.902 -31.765  1.00  0.310          O  
ATOM   6872  CB  GLU A 445       8.018  16.602 -30.048  1.00  0.470          C  
ATOM   6873  CG  GLU A 445       6.555  16.198 -30.168  1.00  0.470          C  
ATOM   6874  CD  GLU A 445       5.727  16.585 -28.983  1.00  0.470          C  
ATOM   6875  OE1 GLU A 445       6.218  17.290 -28.127  1.00  0.470          O  
ATOM   6876  OE2 GLU A 445       4.601  16.137 -28.913  1.00  0.470          O  
ATOM   6877  H   GLU A 445       8.657  14.165 -30.400  1.00  0.410          H  
ATOM   6878  HA  GLU A 445       8.397  16.456 -32.150  1.00  0.400          H  
ATOM   6879 1HB  GLU A 445       8.410  16.163 -29.126  1.00  0.560          H  
ATOM   6880 2HB  GLU A 445       8.074  17.684 -29.948  1.00  0.560          H  
ATOM   6881 1HG  GLU A 445       6.137  16.668 -31.056  1.00  0.560          H  
ATOM   6882 2HG  GLU A 445       6.498  15.121 -30.306  1.00  0.560          H  
ATOM   6883  N   GLU A 446      11.191  16.282 -30.396  1.00  0.330          N  
ATOM   6884  CA  GLU A 446      12.498  16.896 -30.161  1.00  0.330          C  
ATOM   6885  C   GLU A 446      13.644  16.501 -31.118  1.00  0.330          C  
ATOM   6886  O   GLU A 446      14.576  17.286 -31.312  1.00  0.330          O  
ATOM   6887  CB  GLU A 446      12.921  16.573 -28.728  1.00  0.460          C  
ATOM   6888  CG  GLU A 446      12.011  17.164 -27.637  1.00  0.460          C  
ATOM   6889  CD  GLU A 446      12.428  16.756 -26.240  1.00  0.460          C  
ATOM   6890  OE1 GLU A 446      13.535  16.302 -26.086  1.00  0.460          O  
ATOM   6891  OE2 GLU A 446      11.632  16.877 -25.336  1.00  0.460          O  
ATOM   6892  H   GLU A 446      10.951  15.430 -29.881  1.00  0.400          H  
ATOM   6893  HA  GLU A 446      12.365  17.974 -30.241  1.00  0.400          H  
ATOM   6894 1HB  GLU A 446      12.887  15.497 -28.603  1.00  0.550          H  
ATOM   6895 2HB  GLU A 446      13.944  16.902 -28.556  1.00  0.550          H  
ATOM   6896 1HG  GLU A 446      12.036  18.250 -27.711  1.00  0.550          H  
ATOM   6897 2HG  GLU A 446      10.985  16.841 -27.815  1.00  0.550          H  
ATOM   6898  N   ASN A 447      13.609  15.303 -31.704  1.00  0.330          N  
ATOM   6899  CA  ASN A 447      14.699  14.823 -32.551  1.00  0.320          C  
ATOM   6900  C   ASN A 447      14.194  14.241 -33.872  1.00  0.300          C  
ATOM   6901  O   ASN A 447      13.595  13.162 -33.903  1.00  0.300          O  
ATOM   6902  CB  ASN A 447      15.555  13.834 -31.781  1.00  0.450          C  
ATOM   6903  CG  ASN A 447      16.790  13.350 -32.547  1.00  0.450          C  
ATOM   6904  OD1 ASN A 447      16.827  13.244 -33.789  1.00  0.450          O  
ATOM   6905  ND2 ASN A 447      17.834  13.052 -31.801  1.00  0.450          N  
ATOM   6906  H   ASN A 447      12.829  14.671 -31.521  1.00  0.400          H  
ATOM   6907  HA  ASN A 447      15.330  15.674 -32.808  1.00  0.380          H  
ATOM   6908 1HB  ASN A 447      15.897  14.324 -30.872  1.00  0.540          H  
ATOM   6909 2HB  ASN A 447      14.948  12.991 -31.474  1.00  0.540          H  
ATOM   6910 1HD2 ASN A 447      18.681  12.731 -32.231  1.00  0.540          H  
ATOM   6911 2HD2 ASN A 447      17.794  13.155 -30.809  1.00  0.540          H  
ATOM   6912  N   VAL A 448      14.479  14.957 -34.965  1.00  0.290          N  
ATOM   6913  CA  VAL A 448      13.995  14.623 -36.306  1.00  0.270          C  
ATOM   6914  C   VAL A 448      14.311  13.202 -36.756  1.00  0.270          C  
ATOM   6915  O   VAL A 448      13.617  12.664 -37.610  1.00  0.260          O  
ATOM   6916  CB  VAL A 448      14.537  15.644 -37.337  1.00  0.390          C  
ATOM   6917  CG1 VAL A 448      16.038  15.481 -37.551  1.00  0.390          C  
ATOM   6918  CG2 VAL A 448      13.800  15.474 -38.671  1.00  0.390          C  
ATOM   6919  H   VAL A 448      15.014  15.807 -34.833  1.00  0.350          H  
ATOM   6920  HA  VAL A 448      12.913  14.724 -36.292  1.00  0.320          H  
ATOM   6921  HB  VAL A 448      14.368  16.645 -36.952  1.00  0.460          H  
ATOM   6922 1HG1 VAL A 448      16.375  16.238 -38.269  1.00  0.460          H  
ATOM   6923 2HG1 VAL A 448      16.563  15.617 -36.609  1.00  0.460          H  
ATOM   6924 3HG1 VAL A 448      16.263  14.494 -37.950  1.00  0.460          H  
ATOM   6925 1HG2 VAL A 448      14.167  16.211 -39.367  1.00  0.460          H  
ATOM   6926 2HG2 VAL A 448      13.983  14.500 -39.078  1.00  0.460          H  
ATOM   6927 3HG2 VAL A 448      12.732  15.612 -38.533  1.00  0.460          H  
ATOM   6928  N   GLU A 449      15.325  12.565 -36.188  1.00  0.280          N  
ATOM   6929  CA  GLU A 449      15.666  11.208 -36.597  1.00  0.300          C  
ATOM   6930  C   GLU A 449      14.465  10.280 -36.387  1.00  0.300          C  
ATOM   6931  O   GLU A 449      14.186   9.382 -37.183  1.00  0.310          O  
ATOM   6932  CB  GLU A 449      16.862  10.696 -35.790  1.00  0.410          C  
ATOM   6933  CG  GLU A 449      17.454   9.375 -36.270  1.00  0.410          C  
ATOM   6934  CD  GLU A 449      18.103   9.504 -37.637  1.00  0.410          C  
ATOM   6935  OE1 GLU A 449      18.351  10.609 -38.050  1.00  0.410          O  
ATOM   6936  OE2 GLU A 449      18.391   8.496 -38.247  1.00  0.410          O  
ATOM   6937  H   GLU A 449      15.855  13.018 -35.444  1.00  0.340          H  
ATOM   6938  HA  GLU A 449      15.923  11.217 -37.657  1.00  0.360          H  
ATOM   6939 1HB  GLU A 449      17.652  11.446 -35.799  1.00  0.490          H  
ATOM   6940 2HB  GLU A 449      16.558  10.561 -34.749  1.00  0.490          H  
ATOM   6941 1HG  GLU A 449      18.196   9.038 -35.553  1.00  0.490          H  
ATOM   6942 2HG  GLU A 449      16.665   8.626 -36.314  1.00  0.490          H  
ATOM   6943  N   PHE A 450      13.683  10.539 -35.349  1.00  0.300          N  
ATOM   6944  CA  PHE A 450      12.558   9.699 -34.998  1.00  0.310          C  
ATOM   6945  C   PHE A 450      11.352   9.999 -35.890  1.00  0.290          C  
ATOM   6946  O   PHE A 450      10.344   9.286 -35.860  1.00  0.300          O  
ATOM   6947  CB  PHE A 450      12.222   9.950 -33.528  1.00  0.430          C  
ATOM   6948  CG  PHE A 450      13.260   9.421 -32.563  1.00  0.430          C  
ATOM   6949  CD1 PHE A 450      14.358  10.193 -32.213  1.00  0.430          C  
ATOM   6950  CD2 PHE A 450      13.122   8.185 -31.979  1.00  0.430          C  
ATOM   6951  CE1 PHE A 450      15.294   9.732 -31.308  1.00  0.430          C  
ATOM   6952  CE2 PHE A 450      14.056   7.717 -31.067  1.00  0.430          C  
ATOM   6953  CZ  PHE A 450      15.134   8.491 -30.734  1.00  0.430          C  
ATOM   6954  H   PHE A 450      13.872  11.344 -34.745  1.00  0.360          H  
ATOM   6955  HA  PHE A 450      12.847   8.655 -35.131  1.00  0.370          H  
ATOM   6956 1HB  PHE A 450      12.143  11.030 -33.365  1.00  0.520          H  
ATOM   6957 2HB  PHE A 450      11.262   9.510 -33.279  1.00  0.520          H  
ATOM   6958  HD1 PHE A 450      14.473  11.172 -32.662  1.00  0.520          H  
ATOM   6959  HD2 PHE A 450      12.266   7.589 -32.239  1.00  0.520          H  
ATOM   6960  HE1 PHE A 450      16.147  10.354 -31.046  1.00  0.520          H  
ATOM   6961  HE2 PHE A 450      13.937   6.735 -30.606  1.00  0.520          H  
ATOM   6962  HZ  PHE A 450      15.848   8.122 -30.018  1.00  0.520          H  
ATOM   6963  N   ARG A 451      11.451  11.062 -36.696  1.00  0.280          N  
ATOM   6964  CA  ARG A 451      10.380  11.454 -37.582  1.00  0.260          C  
ATOM   6965  C   ARG A 451      10.695  11.013 -39.003  1.00  0.240          C  
ATOM   6966  O   ARG A 451       9.939  11.344 -39.913  1.00  0.220          O  
ATOM   6967  CB  ARG A 451      10.148  12.964 -37.584  1.00  0.370          C  
ATOM   6968  CG  ARG A 451       9.682  13.560 -36.269  1.00  0.370          C  
ATOM   6969  CD  ARG A 451       9.126  14.971 -36.430  1.00  0.370          C  
ATOM   6970  NE  ARG A 451      10.096  15.966 -36.847  1.00  0.370          N  
ATOM   6971  CZ  ARG A 451      10.911  16.698 -36.059  1.00  0.370          C  
ATOM   6972  NH1 ARG A 451      10.957  16.569 -34.749  1.00  0.370          N  
ATOM   6973  NH2 ARG A 451      11.677  17.562 -36.672  1.00  0.370          N  
ATOM   6974  H   ARG A 451      12.314  11.603 -36.739  1.00  0.340          H  
ATOM   6975  HA  ARG A 451       9.463  10.962 -37.260  1.00  0.310          H  
ATOM   6976 1HB  ARG A 451      11.073  13.469 -37.859  1.00  0.450          H  
ATOM   6977 2HB  ARG A 451       9.406  13.213 -38.336  1.00  0.450          H  
ATOM   6978 1HG  ARG A 451       8.924  12.930 -35.824  1.00  0.450          H  
ATOM   6979 2HG  ARG A 451      10.538  13.610 -35.594  1.00  0.450          H  
ATOM   6980 1HD  ARG A 451       8.367  14.943 -37.205  1.00  0.450          H  
ATOM   6981 2HD  ARG A 451       8.663  15.302 -35.508  1.00  0.450          H  
ATOM   6982  HE  ARG A 451      10.165  16.180 -37.851  1.00  0.450          H  
ATOM   6983 1HH1 ARG A 451      10.365  15.881 -34.265  1.00  0.450          H  
ATOM   6984 2HH1 ARG A 451      11.591  17.145 -34.218  1.00  0.450          H  
ATOM   6985 1HH2 ARG A 451      11.581  17.623 -37.694  1.00  0.450          H  
ATOM   6986 2HH2 ARG A 451      12.332  18.155 -36.174  1.00  0.450          H  
ATOM   6987  N   ARG A 452      11.806  10.272 -39.176  1.00  0.240          N  
ATOM   6988  CA  ARG A 452      12.292   9.758 -40.457  1.00  0.210          C  
ATOM   6989  C   ARG A 452      11.484   8.540 -40.866  1.00  0.200          C  
ATOM   6990  O   ARG A 452      11.118   7.732 -40.009  1.00  0.190          O  
ATOM   6991  CB  ARG A 452      13.790   9.446 -40.331  1.00  0.310          C  
ATOM   6992  CG  ARG A 452      14.516   8.858 -41.552  1.00  0.310          C  
ATOM   6993  CD  ARG A 452      14.655   9.834 -42.655  1.00  0.310          C  
ATOM   6994  NE  ARG A 452      15.526  10.962 -42.351  1.00  0.310          N  
ATOM   6995  CZ  ARG A 452      15.511  12.125 -43.052  1.00  0.310          C  
ATOM   6996  NH1 ARG A 452      14.659  12.269 -44.051  1.00  0.310          N  
ATOM   6997  NH2 ARG A 452      16.326  13.119 -42.731  1.00  0.310          N  
ATOM   6998  H   ARG A 452      12.382  10.045 -38.359  1.00  0.290          H  
ATOM   6999  HA  ARG A 452      12.161  10.508 -41.217  1.00  0.250          H  
ATOM   7000 1HB  ARG A 452      14.315  10.357 -40.039  1.00  0.370          H  
ATOM   7001 2HB  ARG A 452      13.932   8.741 -39.528  1.00  0.370          H  
ATOM   7002 1HG  ARG A 452      15.514   8.550 -41.249  1.00  0.370          H  
ATOM   7003 2HG  ARG A 452      13.972   7.987 -41.925  1.00  0.370          H  
ATOM   7004 1HD  ARG A 452      15.043   9.326 -43.539  1.00  0.370          H  
ATOM   7005 2HD  ARG A 452      13.687  10.221 -42.870  1.00  0.370          H  
ATOM   7006  HE  ARG A 452      16.184  10.870 -41.582  1.00  0.370          H  
ATOM   7007 1HH1 ARG A 452      13.992  11.516 -44.299  1.00  0.370          H  
ATOM   7008 2HH1 ARG A 452      14.603  13.151 -44.597  1.00  0.370          H  
ATOM   7009 1HH2 ARG A 452      16.974  13.020 -41.961  1.00  0.370          H  
ATOM   7010 2HH2 ARG A 452      16.281  13.990 -43.252  1.00  0.370          H  
ATOM   7011  N   GLY A 453      11.165   8.424 -42.163  1.00  0.200          N  
ATOM   7012  CA  GLY A 453      10.357   7.312 -42.663  1.00  0.200          C  
ATOM   7013  C   GLY A 453      11.024   5.942 -42.579  1.00  0.200          C  
ATOM   7014  O   GLY A 453      12.250   5.818 -42.690  1.00  0.200          O  
ATOM   7015  H   GLY A 453      11.484   9.118 -42.862  1.00  0.240          H  
ATOM   7016 1HA  GLY A 453       9.403   7.290 -42.154  1.00  0.240          H  
ATOM   7017 2HA  GLY A 453      10.120   7.516 -43.708  1.00  0.240          H  
ATOM   7018  N   LEU A 454      10.197   4.903 -42.450  1.00  0.210          N  
ATOM   7019  CA  LEU A 454      10.690   3.536 -42.449  1.00  0.200          C  
ATOM   7020  C   LEU A 454      11.036   3.221 -43.898  1.00  0.200          C  
ATOM   7021  O   LEU A 454      10.395   3.772 -44.793  1.00  0.210          O  
ATOM   7022  CB  LEU A 454       9.629   2.529 -41.941  1.00  0.280          C  
ATOM   7023  CG  LEU A 454       9.151   2.663 -40.478  1.00  0.280          C  
ATOM   7024  CD1 LEU A 454       8.046   1.627 -40.225  1.00  0.280          C  
ATOM   7025  CD2 LEU A 454      10.321   2.457 -39.514  1.00  0.280          C  
ATOM   7026  H   LEU A 454       9.199   5.089 -42.332  1.00  0.250          H  
ATOM   7027  HA  LEU A 454      11.567   3.503 -41.823  1.00  0.240          H  
ATOM   7028 1HB  LEU A 454       8.743   2.643 -42.567  1.00  0.340          H  
ATOM   7029 2HB  LEU A 454       9.996   1.516 -42.075  1.00  0.340          H  
ATOM   7030  HG  LEU A 454       8.727   3.652 -40.326  1.00  0.340          H  
ATOM   7031 1HD1 LEU A 454       7.678   1.721 -39.212  1.00  0.340          H  
ATOM   7032 2HD1 LEU A 454       7.226   1.799 -40.917  1.00  0.340          H  
ATOM   7033 3HD1 LEU A 454       8.443   0.621 -40.376  1.00  0.340          H  
ATOM   7034 1HD2 LEU A 454       9.967   2.553 -38.509  1.00  0.340          H  
ATOM   7035 2HD2 LEU A 454      10.745   1.474 -39.648  1.00  0.340          H  
ATOM   7036 3HD2 LEU A 454      11.078   3.208 -39.690  1.00  0.340          H  
ATOM   7037  N   PRO A 455      12.011   2.342 -44.178  1.00  0.200          N  
ATOM   7038  CA  PRO A 455      12.410   1.958 -45.522  1.00  0.210          C  
ATOM   7039  C   PRO A 455      11.241   1.455 -46.362  1.00  0.190          C  
ATOM   7040  O   PRO A 455      10.435   0.651 -45.897  1.00  0.180          O  
ATOM   7041  CB  PRO A 455      13.393   0.808 -45.242  1.00  0.320          C  
ATOM   7042  CG  PRO A 455      13.957   1.104 -43.869  1.00  0.320          C  
ATOM   7043  CD  PRO A 455      12.802   1.687 -43.095  1.00  0.320          C  
ATOM   7044  HA  PRO A 455      12.910   2.806 -46.011  1.00  0.250          H  
ATOM   7045 1HB  PRO A 455      12.876  -0.161 -45.305  1.00  0.380          H  
ATOM   7046 2HB  PRO A 455      14.171   0.784 -46.027  1.00  0.380          H  
ATOM   7047 1HG  PRO A 455      14.349   0.177 -43.421  1.00  0.380          H  
ATOM   7048 2HG  PRO A 455      14.805   1.800 -43.952  1.00  0.380          H  
ATOM   7049 1HD  PRO A 455      12.220   0.902 -42.599  1.00  0.380          H  
ATOM   7050 2HD  PRO A 455      13.234   2.408 -42.395  1.00  0.380          H  
ATOM   7051  N   ARG A 456      11.198   1.865 -47.627  1.00  0.210          N  
ATOM   7052  CA  ARG A 456      10.141   1.451 -48.558  1.00  0.230          C  
ATOM   7053  C   ARG A 456      10.107  -0.067 -48.792  1.00  0.250          C  
ATOM   7054  O   ARG A 456       9.086  -0.625 -49.191  1.00  0.300          O  
ATOM   7055  CB  ARG A 456      10.288   2.205 -49.871  1.00  0.310          C  
ATOM   7056  CG  ARG A 456      11.515   1.908 -50.710  1.00  0.310          C  
ATOM   7057  CD  ARG A 456      11.615   2.892 -51.834  1.00  0.310          C  
ATOM   7058  NE  ARG A 456      12.757   2.636 -52.707  1.00  0.310          N  
ATOM   7059  CZ  ARG A 456      14.033   3.028 -52.487  1.00  0.310          C  
ATOM   7060  NH1 ARG A 456      14.361   3.693 -51.397  1.00  0.310          N  
ATOM   7061  NH2 ARG A 456      14.961   2.735 -53.381  1.00  0.310          N  
ATOM   7062  H   ARG A 456      11.894   2.522 -47.941  1.00  0.250          H  
ATOM   7063  HA  ARG A 456       9.181   1.744 -48.127  1.00  0.280          H  
ATOM   7064 1HB  ARG A 456       9.429   1.987 -50.496  1.00  0.380          H  
ATOM   7065 2HB  ARG A 456      10.273   3.275 -49.672  1.00  0.380          H  
ATOM   7066 1HG  ARG A 456      12.413   1.956 -50.100  1.00  0.380          H  
ATOM   7067 2HG  ARG A 456      11.422   0.910 -51.144  1.00  0.380          H  
ATOM   7068 1HD  ARG A 456      10.706   2.822 -52.440  1.00  0.380          H  
ATOM   7069 2HD  ARG A 456      11.696   3.903 -51.440  1.00  0.380          H  
ATOM   7070  HE  ARG A 456      12.569   2.139 -53.563  1.00  0.380          H  
ATOM   7071 1HH1 ARG A 456      13.660   3.926 -50.714  1.00  0.380          H  
ATOM   7072 2HH1 ARG A 456      15.320   3.978 -51.248  1.00  0.380          H  
ATOM   7073 1HH2 ARG A 456      14.714   2.226 -54.218  1.00  0.380          H  
ATOM   7074 2HH2 ARG A 456      15.916   3.020 -53.233  1.00  0.380          H  
ATOM   7075  N   ASP A 457      11.242  -0.732 -48.548  1.00  0.220          N  
ATOM   7076  CA  ASP A 457      11.417  -2.169 -48.692  1.00  0.300          C  
ATOM   7077  C   ASP A 457      11.363  -2.909 -47.348  1.00  0.230          C  
ATOM   7078  O   ASP A 457      11.686  -4.088 -47.240  1.00  0.250          O  
ATOM   7079  CB  ASP A 457      12.709  -2.432 -49.460  1.00  0.390          C  
ATOM   7080  CG  ASP A 457      13.900  -1.779 -48.794  1.00  0.390          C  
ATOM   7081  OD1 ASP A 457      13.662  -0.967 -47.912  1.00  0.390          O  
ATOM   7082  OD2 ASP A 457      15.022  -2.045 -49.162  1.00  0.390          O  
ATOM   7083  H   ASP A 457      12.067  -0.223 -48.216  1.00  0.260          H  
ATOM   7084  HA  ASP A 457      10.600  -2.551 -49.308  1.00  0.360          H  
ATOM   7085 1HB  ASP A 457      12.867  -3.509 -49.540  1.00  0.470          H  
ATOM   7086 2HB  ASP A 457      12.612  -2.041 -50.473  1.00  0.470          H  
ATOM   7087  N   PHE A 458      10.875  -2.242 -46.320  1.00  0.260          N  
ATOM   7088  CA  PHE A 458      10.713  -2.810 -44.989  1.00  0.400          C  
ATOM   7089  C   PHE A 458       9.977  -4.155 -44.991  1.00  0.410          C  
ATOM   7090  O   PHE A 458      10.424  -5.147 -44.394  1.00  0.420          O  
ATOM   7091  CB  PHE A 458      10.014  -1.742 -44.158  1.00  0.500          C  
ATOM   7092  CG  PHE A 458       9.452  -2.103 -42.885  1.00  0.500          C  
ATOM   7093  CD1 PHE A 458      10.203  -2.433 -41.798  1.00  0.500          C  
ATOM   7094  CD2 PHE A 458       8.091  -2.034 -42.760  1.00  0.500          C  
ATOM   7095  CE1 PHE A 458       9.578  -2.701 -40.609  1.00  0.500          C  
ATOM   7096  CE2 PHE A 458       7.493  -2.286 -41.600  1.00  0.500          C  
ATOM   7097  CZ  PHE A 458       8.235  -2.613 -40.524  1.00  0.500          C  
ATOM   7098  H   PHE A 458      10.631  -1.256 -46.440  1.00  0.310          H  
ATOM   7099  HA  PHE A 458      11.708  -2.970 -44.571  1.00  0.480          H  
ATOM   7100 1HB  PHE A 458      10.730  -0.942 -43.974  1.00  0.600          H  
ATOM   7101 2HB  PHE A 458       9.222  -1.299 -44.758  1.00  0.600          H  
ATOM   7102  HD1 PHE A 458      11.288  -2.483 -41.887  1.00  0.600          H  
ATOM   7103  HD2 PHE A 458       7.489  -1.752 -43.626  1.00  0.600          H  
ATOM   7104  HE1 PHE A 458      10.150  -2.976 -39.732  1.00  0.600          H  
ATOM   7105  HE2 PHE A 458       6.423  -2.215 -41.535  1.00  0.600          H  
ATOM   7106  HZ  PHE A 458       7.758  -2.796 -39.608  1.00  0.600          H  
ATOM   7107  N   MET A 459       8.871  -4.212 -45.718  1.00  0.510          N  
ATOM   7108  CA  MET A 459       8.020  -5.394 -45.770  1.00  0.580          C  
ATOM   7109  C   MET A 459       8.589  -6.540 -46.612  1.00  0.550          C  
ATOM   7110  O   MET A 459       7.934  -7.575 -46.761  1.00  0.670          O  
ATOM   7111  CB  MET A 459       6.661  -4.996 -46.320  1.00  0.780          C  
ATOM   7112  CG  MET A 459       5.847  -4.114 -45.400  1.00  0.780          C  
ATOM   7113  SD  MET A 459       4.195  -3.815 -46.034  1.00  0.780          S  
ATOM   7114  CE  MET A 459       4.548  -2.585 -47.293  1.00  0.780          C  
ATOM   7115  H   MET A 459       8.596  -3.377 -46.217  1.00  0.610          H  
ATOM   7116  HA  MET A 459       7.897  -5.764 -44.751  1.00  0.700          H  
ATOM   7117 1HB  MET A 459       6.808  -4.480 -47.261  1.00  0.940          H  
ATOM   7118 2HB  MET A 459       6.075  -5.890 -46.525  1.00  0.940          H  
ATOM   7119 1HG  MET A 459       5.767  -4.587 -44.419  1.00  0.940          H  
ATOM   7120 2HG  MET A 459       6.346  -3.159 -45.274  1.00  0.940          H  
ATOM   7121 1HE  MET A 459       3.639  -2.283 -47.782  1.00  0.940          H  
ATOM   7122 2HE  MET A 459       5.007  -1.717 -46.823  1.00  0.940          H  
ATOM   7123 3HE  MET A 459       5.223  -2.990 -48.038  1.00  0.940          H  
ATOM   7124  N   ASP A 460       9.787  -6.357 -47.186  1.00  0.440          N  
ATOM   7125  CA  ASP A 460      10.449  -7.417 -47.935  1.00  0.510          C  
ATOM   7126  C   ASP A 460      11.424  -8.187 -47.049  1.00  0.440          C  
ATOM   7127  O   ASP A 460      11.931  -9.238 -47.445  1.00  0.510          O  
ATOM   7128  CB  ASP A 460      11.244  -6.861 -49.114  1.00  0.690          C  
ATOM   7129  CG  ASP A 460      10.425  -6.213 -50.202  1.00  0.690          C  
ATOM   7130  OD1 ASP A 460       9.295  -6.602 -50.445  1.00  0.690          O  
ATOM   7131  OD2 ASP A 460      10.958  -5.314 -50.820  1.00  0.690          O  
ATOM   7132  H   ASP A 460      10.289  -5.470 -47.084  1.00  0.530          H  
ATOM   7133  HA  ASP A 460       9.697  -8.114 -48.304  1.00  0.610          H  
ATOM   7134 1HB  ASP A 460      11.941  -6.119 -48.739  1.00  0.820          H  
ATOM   7135 2HB  ASP A 460      11.840  -7.662 -49.552  1.00  0.820          H  
ATOM   7136  N   TYR A 461      11.767  -7.624 -45.883  1.00  0.370          N  
ATOM   7137  CA  TYR A 461      12.781  -8.246 -45.037  1.00  0.400          C  
ATOM   7138  C   TYR A 461      12.305  -8.563 -43.631  1.00  0.310          C  
ATOM   7139  O   TYR A 461      12.820  -9.482 -43.000  1.00  0.320          O  
ATOM   7140  CB  TYR A 461      14.017  -7.347 -44.993  1.00  0.550          C  
ATOM   7141  CG  TYR A 461      14.565  -7.136 -46.366  1.00  0.550          C  
ATOM   7142  CD1 TYR A 461      14.368  -5.937 -47.019  1.00  0.550          C  
ATOM   7143  CD2 TYR A 461      15.222  -8.163 -46.993  1.00  0.550          C  
ATOM   7144  CE1 TYR A 461      14.830  -5.780 -48.304  1.00  0.550          C  
ATOM   7145  CE2 TYR A 461      15.683  -8.012 -48.270  1.00  0.550          C  
ATOM   7146  CZ  TYR A 461      15.488  -6.831 -48.931  1.00  0.550          C  
ATOM   7147  OH  TYR A 461      15.948  -6.690 -50.219  1.00  0.550          O  
ATOM   7148  H   TYR A 461      11.308  -6.768 -45.565  1.00  0.440          H  
ATOM   7149  HA  TYR A 461      13.064  -9.195 -45.490  1.00  0.480          H  
ATOM   7150 1HB  TYR A 461      13.757  -6.377 -44.563  1.00  0.660          H  
ATOM   7151 2HB  TYR A 461      14.788  -7.796 -44.375  1.00  0.660          H  
ATOM   7152  HD1 TYR A 461      13.840  -5.121 -46.526  1.00  0.660          H  
ATOM   7153  HD2 TYR A 461      15.364  -9.112 -46.477  1.00  0.660          H  
ATOM   7154  HE1 TYR A 461      14.674  -4.838 -48.827  1.00  0.660          H  
ATOM   7155  HE2 TYR A 461      16.198  -8.840 -48.763  1.00  0.660          H  
ATOM   7156  HH  TYR A 461      15.753  -5.800 -50.534  1.00  0.660          H  
ATOM   7157  N   MET A 462      11.370  -7.773 -43.115  1.00  0.350          N  
ATOM   7158  CA  MET A 462      10.894  -7.929 -41.746  1.00  0.390          C  
ATOM   7159  C   MET A 462       9.576  -8.696 -41.646  1.00  0.280          C  
ATOM   7160  O   MET A 462       8.747  -8.623 -42.555  1.00  0.350          O  
ATOM   7161  CB  MET A 462      10.705  -6.559 -41.124  1.00  0.530          C  
ATOM   7162  CG  MET A 462      11.914  -5.676 -40.994  1.00  0.530          C  
ATOM   7163  SD  MET A 462      13.136  -6.351 -39.896  1.00  0.530          S  
ATOM   7164  CE  MET A 462      12.303  -6.331 -38.303  1.00  0.530          C  
ATOM   7165  H   MET A 462      10.981  -7.007 -43.669  1.00  0.420          H  
ATOM   7166  HA  MET A 462      11.639  -8.488 -41.177  1.00  0.470          H  
ATOM   7167 1HB  MET A 462       9.964  -6.003 -41.702  1.00  0.640          H  
ATOM   7168 2HB  MET A 462      10.325  -6.703 -40.163  1.00  0.640          H  
ATOM   7169 1HG  MET A 462      12.367  -5.528 -41.976  1.00  0.640          H  
ATOM   7170 2HG  MET A 462      11.622  -4.712 -40.608  1.00  0.640          H  
ATOM   7171 1HE  MET A 462      12.989  -6.701 -37.560  1.00  0.640          H  
ATOM   7172 2HE  MET A 462      11.987  -5.327 -38.050  1.00  0.640          H  
ATOM   7173 3HE  MET A 462      11.440  -6.981 -38.320  1.00  0.640          H  
ATOM   7174  N   GLY A 463       9.359  -9.387 -40.520  1.00  0.240          N  
ATOM   7175  CA  GLY A 463       8.078 -10.061 -40.268  1.00  0.160          C  
ATOM   7176  C   GLY A 463       8.245 -11.561 -40.049  1.00  0.210          C  
ATOM   7177  O   GLY A 463       9.297 -12.121 -40.348  1.00  0.260          O  
ATOM   7178  H   GLY A 463      10.107  -9.462 -39.810  1.00  0.290          H  
ATOM   7179 1HA  GLY A 463       7.613  -9.619 -39.385  1.00  0.190          H  
ATOM   7180 2HA  GLY A 463       7.392  -9.887 -41.095  1.00  0.190          H  
ATOM   7181  N   ALA A 464       7.199 -12.240 -39.574  1.00  0.260          N  
ATOM   7182  CA  ALA A 464       7.278 -13.667 -39.273  1.00  0.360          C  
ATOM   7183  C   ALA A 464       7.731 -14.486 -40.466  1.00  0.350          C  
ATOM   7184  O   ALA A 464       8.555 -15.388 -40.318  1.00  0.360          O  
ATOM   7185  CB  ALA A 464       5.918 -14.190 -38.828  1.00  0.460          C  
ATOM   7186  H   ALA A 464       6.333 -11.722 -39.358  1.00  0.310          H  
ATOM   7187  HA  ALA A 464       7.996 -13.800 -38.466  1.00  0.430          H  
ATOM   7188 1HB  ALA A 464       5.993 -15.246 -38.580  1.00  0.560          H  
ATOM   7189 2HB  ALA A 464       5.589 -13.629 -37.952  1.00  0.560          H  
ATOM   7190 3HB  ALA A 464       5.193 -14.052 -39.634  1.00  0.560          H  
ATOM   7191  N   GLN A 465       7.285 -14.127 -41.666  1.00  0.310          N  
ATOM   7192  CA  GLN A 465       7.645 -14.895 -42.855  1.00  0.300          C  
ATOM   7193  C   GLN A 465       9.122 -14.774 -43.217  1.00  0.250          C  
ATOM   7194  O   GLN A 465       9.608 -15.513 -44.071  1.00  0.270          O  
ATOM   7195  CB  GLN A 465       6.793 -14.497 -44.057  1.00  0.420          C  
ATOM   7196  CG  GLN A 465       7.049 -13.142 -44.595  1.00  0.420          C  
ATOM   7197  CD  GLN A 465       6.150 -12.828 -45.736  1.00  0.420          C  
ATOM   7198  OE1 GLN A 465       4.919 -13.020 -45.687  1.00  0.420          O  
ATOM   7199  NE2 GLN A 465       6.751 -12.333 -46.815  1.00  0.420          N  
ATOM   7200  H   GLN A 465       6.645 -13.344 -41.737  1.00  0.370          H  
ATOM   7201  HA  GLN A 465       7.449 -15.946 -42.640  1.00  0.360          H  
ATOM   7202 1HB  GLN A 465       6.945 -15.215 -44.865  1.00  0.510          H  
ATOM   7203 2HB  GLN A 465       5.777 -14.529 -43.794  1.00  0.510          H  
ATOM   7204 1HG  GLN A 465       6.934 -12.385 -43.819  1.00  0.510          H  
ATOM   7205 2HG  GLN A 465       8.050 -13.147 -44.977  1.00  0.510          H  
ATOM   7206 1HE2 GLN A 465       6.229 -12.127 -47.642  1.00  0.510          H  
ATOM   7207 2HE2 GLN A 465       7.765 -12.139 -46.808  1.00  0.510          H  
ATOM   7208  N   HIS A 466       9.809 -13.785 -42.645  1.00  0.240          N  
ATOM   7209  CA  HIS A 466      11.214 -13.549 -42.906  1.00  0.250          C  
ATOM   7210  C   HIS A 466      12.023 -13.657 -41.616  1.00  0.300          C  
ATOM   7211  O   HIS A 466      13.175 -13.215 -41.572  1.00  0.330          O  
ATOM   7212  CB  HIS A 466      11.447 -12.166 -43.533  1.00  0.350          C  
ATOM   7213  CG  HIS A 466      10.797 -11.973 -44.861  1.00  0.350          C  
ATOM   7214  ND1 HIS A 466      11.176 -12.683 -45.986  1.00  0.350          N  
ATOM   7215  CD2 HIS A 466       9.814 -11.135 -45.259  1.00  0.350          C  
ATOM   7216  CE1 HIS A 466      10.436 -12.311 -47.011  1.00  0.350          C  
ATOM   7217  NE2 HIS A 466       9.593 -11.383 -46.604  1.00  0.350          N  
ATOM   7218  H   HIS A 466       9.369 -13.203 -41.931  1.00  0.290          H  
ATOM   7219  HA  HIS A 466      11.590 -14.301 -43.597  1.00  0.300          H  
ATOM   7220 1HB  HIS A 466      11.059 -11.400 -42.853  1.00  0.420          H  
ATOM   7221 2HB  HIS A 466      12.515 -11.989 -43.647  1.00  0.420          H  
ATOM   7222  HD1 HIS A 466      11.993 -13.251 -46.085  1.00  0.420          H  
ATOM   7223  HD2 HIS A 466       9.220 -10.383 -44.731  1.00  0.420          H  
ATOM   7224  HE1 HIS A 466      10.580 -12.767 -47.991  1.00  0.420          H  
ATOM   7225  N   SER A 467      11.458 -14.282 -40.571  1.00  0.330          N  
ATOM   7226  CA  SER A 467      12.135 -14.354 -39.276  1.00  0.390          C  
ATOM   7227  C   SER A 467      13.465 -15.096 -39.295  1.00  0.430          C  
ATOM   7228  O   SER A 467      14.302 -14.881 -38.415  1.00  0.490          O  
ATOM   7229  CB  SER A 467      11.246 -15.036 -38.259  1.00  0.520          C  
ATOM   7230  OG  SER A 467      11.099 -16.401 -38.557  1.00  0.520          O  
ATOM   7231  H   SER A 467      10.515 -14.678 -40.643  1.00  0.400          H  
ATOM   7232  HA  SER A 467      12.320 -13.329 -38.942  1.00  0.470          H  
ATOM   7233 1HB  SER A 467      11.673 -14.917 -37.264  1.00  0.630          H  
ATOM   7234 2HB  SER A 467      10.274 -14.554 -38.258  1.00  0.630          H  
ATOM   7235  HG  SER A 467      10.494 -16.753 -37.900  1.00  0.630          H  
ATOM   7236  N   ASP A 468      13.680 -15.988 -40.265  1.00  0.420          N  
ATOM   7237  CA  ASP A 468      14.932 -16.699 -40.363  1.00  0.470          C  
ATOM   7238  C   ASP A 468      15.801 -16.165 -41.500  1.00  0.480          C  
ATOM   7239  O   ASP A 468      16.796 -16.798 -41.867  1.00  0.530          O  
ATOM   7240  CB  ASP A 468      14.650 -18.180 -40.568  1.00  0.640          C  
ATOM   7241  CG  ASP A 468      13.847 -18.379 -41.816  1.00  0.640          C  
ATOM   7242  OD1 ASP A 468      13.346 -17.377 -42.313  1.00  0.640          O  
ATOM   7243  OD2 ASP A 468      13.716 -19.489 -42.270  1.00  0.640          O  
ATOM   7244  H   ASP A 468      12.975 -16.220 -40.972  1.00  0.500          H  
ATOM   7245  HA  ASP A 468      15.479 -16.573 -39.430  1.00  0.560          H  
ATOM   7246 1HB  ASP A 468      15.587 -18.731 -40.647  1.00  0.770          H  
ATOM   7247 2HB  ASP A 468      14.095 -18.572 -39.716  1.00  0.770          H  
ATOM   7248  N   SER A 469      15.439 -15.016 -42.071  1.00  0.430          N  
ATOM   7249  CA  SER A 469      16.224 -14.481 -43.166  1.00  0.450          C  
ATOM   7250  C   SER A 469      17.602 -14.034 -42.742  1.00  0.490          C  
ATOM   7251  O   SER A 469      17.797 -13.459 -41.663  1.00  0.500          O  
ATOM   7252  CB  SER A 469      15.558 -13.349 -43.884  1.00  0.620          C  
ATOM   7253  OG  SER A 469      16.456 -12.873 -44.853  1.00  0.620          O  
ATOM   7254  H   SER A 469      14.613 -14.514 -41.741  1.00  0.520          H  
ATOM   7255  HA  SER A 469      16.352 -15.282 -43.895  1.00  0.540          H  
ATOM   7256 1HB  SER A 469      14.638 -13.695 -44.355  1.00  0.750          H  
ATOM   7257 2HB  SER A 469      15.300 -12.559 -43.189  1.00  0.750          H  
ATOM   7258  HG  SER A 469      15.967 -12.260 -45.459  1.00  0.750          H  
ATOM   7259  N   LYS A 470      18.566 -14.259 -43.626  1.00  0.530          N  
ATOM   7260  CA  LYS A 470      19.945 -13.848 -43.409  1.00  0.590          C  
ATOM   7261  C   LYS A 470      20.263 -12.531 -44.109  1.00  0.570          C  
ATOM   7262  O   LYS A 470      21.419 -12.113 -44.159  1.00  0.630          O  
ATOM   7263  CB  LYS A 470      20.901 -14.939 -43.887  1.00  0.800          C  
ATOM   7264  CG  LYS A 470      20.797 -16.239 -43.098  1.00  0.800          C  
ATOM   7265  CD  LYS A 470      21.788 -17.284 -43.604  1.00  0.800          C  
ATOM   7266  CE  LYS A 470      21.682 -18.582 -42.807  1.00  0.800          C  
ATOM   7267  NZ  LYS A 470      22.622 -19.626 -43.313  1.00  0.800          N  
ATOM   7268  H   LYS A 470      18.319 -14.727 -44.489  1.00  0.640          H  
ATOM   7269  HA  LYS A 470      20.095 -13.699 -42.339  1.00  0.710          H  
ATOM   7270 1HB  LYS A 470      20.702 -15.160 -44.936  1.00  0.960          H  
ATOM   7271 2HB  LYS A 470      21.928 -14.581 -43.814  1.00  0.960          H  
ATOM   7272 1HG  LYS A 470      21.000 -16.033 -42.046  1.00  0.960          H  
ATOM   7273 2HG  LYS A 470      19.780 -16.631 -43.177  1.00  0.960          H  
ATOM   7274 1HD  LYS A 470      21.588 -17.495 -44.655  1.00  0.960          H  
ATOM   7275 2HD  LYS A 470      22.802 -16.895 -43.516  1.00  0.960          H  
ATOM   7276 1HE  LYS A 470      21.912 -18.377 -41.763  1.00  0.960          H  
ATOM   7277 2HE  LYS A 470      20.662 -18.960 -42.877  1.00  0.960          H  
ATOM   7278 1HZ  LYS A 470      22.521 -20.467 -42.761  1.00  0.960          H  
ATOM   7279 2HZ  LYS A 470      22.410 -19.833 -44.280  1.00  0.960          H  
ATOM   7280 3HZ  LYS A 470      23.572 -19.291 -43.242  1.00  0.960          H  
ATOM   7281  N   ASP A 471      19.240 -11.889 -44.663  1.00  0.500          N  
ATOM   7282  CA  ASP A 471      19.422 -10.647 -45.393  1.00  0.490          C  
ATOM   7283  C   ASP A 471      19.973  -9.536 -44.472  1.00  0.480          C  
ATOM   7284  O   ASP A 471      19.304  -9.174 -43.494  1.00  0.560          O  
ATOM   7285  CB  ASP A 471      18.082 -10.195 -45.974  1.00  0.690          C  
ATOM   7286  CG  ASP A 471      17.554 -11.118 -47.091  1.00  0.690          C  
ATOM   7287  OD1 ASP A 471      18.293 -11.477 -47.981  1.00  0.690          O  
ATOM   7288  OD2 ASP A 471      16.386 -11.461 -47.019  1.00  0.690          O  
ATOM   7289  H   ASP A 471      18.309 -12.296 -44.586  1.00  0.600          H  
ATOM   7290  HA  ASP A 471      20.079 -10.855 -46.226  1.00  0.590          H  
ATOM   7291 1HB  ASP A 471      17.338 -10.157 -45.176  1.00  0.830          H  
ATOM   7292 2HB  ASP A 471      18.181  -9.189 -46.379  1.00  0.830          H  
ATOM   7293  N   PRO A 472      21.132  -8.905 -44.803  1.00  0.410          N  
ATOM   7294  CA  PRO A 472      21.791  -7.833 -44.054  1.00  0.380          C  
ATOM   7295  C   PRO A 472      20.855  -6.694 -43.683  1.00  0.370          C  
ATOM   7296  O   PRO A 472      21.021  -6.083 -42.629  1.00  0.400          O  
ATOM   7297  CB  PRO A 472      22.864  -7.355 -45.040  1.00  0.570          C  
ATOM   7298  CG  PRO A 472      23.204  -8.582 -45.842  1.00  0.570          C  
ATOM   7299  CD  PRO A 472      21.893  -9.318 -46.015  1.00  0.570          C  
ATOM   7300  HA  PRO A 472      22.252  -8.263 -43.151  1.00  0.460          H  
ATOM   7301 1HB  PRO A 472      22.474  -6.530 -45.657  1.00  0.680          H  
ATOM   7302 2HB  PRO A 472      23.729  -6.957 -44.489  1.00  0.680          H  
ATOM   7303 1HG  PRO A 472      23.662  -8.296 -46.803  1.00  0.680          H  
ATOM   7304 2HG  PRO A 472      23.952  -9.185 -45.304  1.00  0.680          H  
ATOM   7305 1HD  PRO A 472      21.381  -9.017 -46.943  1.00  0.680          H  
ATOM   7306 2HD  PRO A 472      22.136 -10.396 -45.984  1.00  0.680          H  
ATOM   7307  N   ARG A 473      19.857  -6.434 -44.531  1.00  0.340          N  
ATOM   7308  CA  ARG A 473      18.884  -5.388 -44.289  1.00  0.330          C  
ATOM   7309  C   ARG A 473      18.003  -5.682 -43.080  1.00  0.290          C  
ATOM   7310  O   ARG A 473      17.557  -4.749 -42.405  1.00  0.310          O  
ATOM   7311  CB  ARG A 473      18.033  -5.181 -45.525  1.00  0.470          C  
ATOM   7312  CG  ARG A 473      18.775  -4.515 -46.674  1.00  0.470          C  
ATOM   7313  CD  ARG A 473      17.927  -4.384 -47.862  1.00  0.470          C  
ATOM   7314  NE  ARG A 473      18.564  -3.633 -48.932  1.00  0.470          N  
ATOM   7315  CZ  ARG A 473      19.379  -4.139 -49.888  1.00  0.470          C  
ATOM   7316  NH1 ARG A 473      19.694  -5.422 -49.905  1.00  0.470          N  
ATOM   7317  NH2 ARG A 473      19.869  -3.331 -50.816  1.00  0.470          N  
ATOM   7318  H   ARG A 473      19.795  -6.929 -45.407  1.00  0.410          H  
ATOM   7319  HA  ARG A 473      19.425  -4.462 -44.100  1.00  0.400          H  
ATOM   7320 1HB  ARG A 473      17.662  -6.143 -45.877  1.00  0.560          H  
ATOM   7321 2HB  ARG A 473      17.167  -4.566 -45.280  1.00  0.560          H  
ATOM   7322 1HG  ARG A 473      19.089  -3.518 -46.370  1.00  0.560          H  
ATOM   7323 2HG  ARG A 473      19.652  -5.106 -46.933  1.00  0.560          H  
ATOM   7324 1HD  ARG A 473      17.701  -5.368 -48.229  1.00  0.560          H  
ATOM   7325 2HD  ARG A 473      16.999  -3.870 -47.595  1.00  0.560          H  
ATOM   7326  HE  ARG A 473      18.350  -2.640 -48.978  1.00  0.560          H  
ATOM   7327 1HH1 ARG A 473      19.334  -6.046 -49.202  1.00  0.560          H  
ATOM   7328 2HH1 ARG A 473      20.304  -5.784 -50.627  1.00  0.560          H  
ATOM   7329 1HH2 ARG A 473      19.629  -2.348 -50.807  1.00  0.560          H  
ATOM   7330 2HH2 ARG A 473      20.480  -3.693 -51.535  1.00  0.560          H  
ATOM   7331  N   ARG A 474      17.692  -6.965 -42.831  1.00  0.280          N  
ATOM   7332  CA  ARG A 474      16.856  -7.322 -41.697  1.00  0.270          C  
ATOM   7333  C   ARG A 474      17.667  -7.016 -40.447  1.00  0.260          C  
ATOM   7334  O   ARG A 474      17.160  -6.428 -39.482  1.00  0.280          O  
ATOM   7335  CB  ARG A 474      16.443  -8.801 -41.718  1.00  0.380          C  
ATOM   7336  CG  ARG A 474      15.425  -9.182 -40.627  1.00  0.380          C  
ATOM   7337  CD  ARG A 474      14.972 -10.626 -40.650  1.00  0.380          C  
ATOM   7338  NE  ARG A 474      16.004 -11.594 -40.244  1.00  0.380          N  
ATOM   7339  CZ  ARG A 474      16.345 -11.883 -38.977  1.00  0.380          C  
ATOM   7340  NH1 ARG A 474      15.783 -11.274 -37.946  1.00  0.380          N  
ATOM   7341  NH2 ARG A 474      17.262 -12.803 -38.810  1.00  0.380          N  
ATOM   7342  H   ARG A 474      18.092  -7.717 -43.389  1.00  0.340          H  
ATOM   7343  HA  ARG A 474      15.956  -6.706 -41.702  1.00  0.320          H  
ATOM   7344 1HB  ARG A 474      16.004  -9.050 -42.682  1.00  0.460          H  
ATOM   7345 2HB  ARG A 474      17.323  -9.431 -41.588  1.00  0.460          H  
ATOM   7346 1HG  ARG A 474      15.818  -8.941 -39.642  1.00  0.460          H  
ATOM   7347 2HG  ARG A 474      14.535  -8.611 -40.808  1.00  0.460          H  
ATOM   7348 1HD  ARG A 474      14.102 -10.751 -39.998  1.00  0.460          H  
ATOM   7349 2HD  ARG A 474      14.667 -10.869 -41.666  1.00  0.460          H  
ATOM   7350  HE  ARG A 474      16.501 -12.139 -40.966  1.00  0.460          H  
ATOM   7351 1HH1 ARG A 474      15.076 -10.563 -38.099  1.00  0.460          H  
ATOM   7352 2HH1 ARG A 474      16.051 -11.517 -37.004  1.00  0.460          H  
ATOM   7353 1HH2 ARG A 474      17.644 -13.239 -39.665  1.00  0.460          H  
ATOM   7354 2HH2 ARG A 474      17.567 -13.076 -37.889  1.00  0.460          H  
ATOM   7355  N   THR A 475      18.948  -7.410 -40.483  1.00  0.230          N  
ATOM   7356  CA  THR A 475      19.828  -7.177 -39.346  1.00  0.230          C  
ATOM   7357  C   THR A 475      19.977  -5.685 -39.098  1.00  0.250          C  
ATOM   7358  O   THR A 475      19.857  -5.232 -37.960  1.00  0.280          O  
ATOM   7359  CB  THR A 475      21.228  -7.802 -39.549  1.00  0.320          C  
ATOM   7360  OG1 THR A 475      21.111  -9.227 -39.686  1.00  0.320          O  
ATOM   7361  CG2 THR A 475      22.108  -7.488 -38.331  1.00  0.320          C  
ATOM   7362  H   THR A 475      19.285  -7.905 -41.317  1.00  0.280          H  
ATOM   7363  HA  THR A 475      19.378  -7.625 -38.461  1.00  0.280          H  
ATOM   7364  HB  THR A 475      21.687  -7.393 -40.448  1.00  0.390          H  
ATOM   7365  HG1 THR A 475      21.951  -9.593 -39.980  1.00  0.390          H  
ATOM   7366 1HG2 THR A 475      23.090  -7.931 -38.470  1.00  0.390          H  
ATOM   7367 2HG2 THR A 475      22.224  -6.411 -38.210  1.00  0.390          H  
ATOM   7368 3HG2 THR A 475      21.650  -7.900 -37.435  1.00  0.390          H  
ATOM   7369  N   ALA A 476      20.233  -4.915 -40.160  1.00  0.260          N  
ATOM   7370  CA  ALA A 476      20.405  -3.483 -40.014  1.00  0.280          C  
ATOM   7371  C   ALA A 476      19.157  -2.820 -39.444  1.00  0.270          C  
ATOM   7372  O   ALA A 476      19.272  -1.931 -38.595  1.00  0.280          O  
ATOM   7373  CB  ALA A 476      20.739  -2.871 -41.356  1.00  0.380          C  
ATOM   7374  H   ALA A 476      20.355  -5.346 -41.079  1.00  0.310          H  
ATOM   7375  HA  ALA A 476      21.232  -3.312 -39.322  1.00  0.340          H  
ATOM   7376 1HB  ALA A 476      20.896  -1.802 -41.240  1.00  0.460          H  
ATOM   7377 2HB  ALA A 476      21.643  -3.337 -41.747  1.00  0.460          H  
ATOM   7378 3HB  ALA A 476      19.913  -3.048 -42.042  1.00  0.460          H  
ATOM   7379  N   PHE A 477      17.965  -3.249 -39.891  1.00  0.250          N  
ATOM   7380  CA  PHE A 477      16.723  -2.688 -39.384  1.00  0.280          C  
ATOM   7381  C   PHE A 477      16.655  -2.918 -37.879  1.00  0.350          C  
ATOM   7382  O   PHE A 477      16.363  -1.999 -37.110  1.00  0.390          O  
ATOM   7383  CB  PHE A 477      15.499  -3.319 -40.040  1.00  0.380          C  
ATOM   7384  CG  PHE A 477      14.230  -2.673 -39.587  1.00  0.380          C  
ATOM   7385  CD1 PHE A 477      13.694  -1.617 -40.301  1.00  0.380          C  
ATOM   7386  CD2 PHE A 477      13.611  -3.056 -38.430  1.00  0.380          C  
ATOM   7387  CE1 PHE A 477      12.564  -0.977 -39.857  1.00  0.380          C  
ATOM   7388  CE2 PHE A 477      12.508  -2.422 -37.999  1.00  0.380          C  
ATOM   7389  CZ  PHE A 477      11.977  -1.375 -38.700  1.00  0.380          C  
ATOM   7390  H   PHE A 477      17.915  -3.944 -40.642  1.00  0.300          H  
ATOM   7391  HA  PHE A 477      16.717  -1.617 -39.576  1.00  0.340          H  
ATOM   7392 1HB  PHE A 477      15.574  -3.238 -41.122  1.00  0.460          H  
ATOM   7393 2HB  PHE A 477      15.461  -4.379 -39.796  1.00  0.460          H  
ATOM   7394  HD1 PHE A 477      14.182  -1.291 -41.219  1.00  0.460          H  
ATOM   7395  HD2 PHE A 477      14.022  -3.879 -37.843  1.00  0.460          H  
ATOM   7396  HE1 PHE A 477      12.150  -0.150 -40.418  1.00  0.460          H  
ATOM   7397  HE2 PHE A 477      12.060  -2.748 -37.091  1.00  0.460          H  
ATOM   7398  HZ  PHE A 477      11.085  -0.864 -38.336  1.00  0.460          H  
ATOM   7399  N   MET A 478      16.890  -4.170 -37.456  1.00  0.350          N  
ATOM   7400  CA  MET A 478      16.858  -4.530 -36.046  1.00  0.360          C  
ATOM   7401  C   MET A 478      17.814  -3.683 -35.229  1.00  0.360          C  
ATOM   7402  O   MET A 478      17.455  -3.208 -34.143  1.00  0.380          O  
ATOM   7403  CB  MET A 478      17.256  -5.984 -35.876  1.00  0.500          C  
ATOM   7404  CG  MET A 478      17.368  -6.471 -34.417  1.00  0.500          C  
ATOM   7405  SD  MET A 478      18.134  -8.092 -34.307  1.00  0.500          S  
ATOM   7406  CE  MET A 478      19.867  -7.664 -34.681  1.00  0.500          C  
ATOM   7407  H   MET A 478      17.103  -4.898 -38.150  1.00  0.420          H  
ATOM   7408  HA  MET A 478      15.850  -4.371 -35.672  1.00  0.430          H  
ATOM   7409 1HB  MET A 478      16.524  -6.609 -36.386  1.00  0.600          H  
ATOM   7410 2HB  MET A 478      18.189  -6.141 -36.375  1.00  0.600          H  
ATOM   7411 1HG  MET A 478      17.971  -5.781 -33.830  1.00  0.600          H  
ATOM   7412 2HG  MET A 478      16.385  -6.521 -33.958  1.00  0.600          H  
ATOM   7413 1HE  MET A 478      20.480  -8.563 -34.640  1.00  0.600          H  
ATOM   7414 2HE  MET A 478      19.951  -7.229 -35.675  1.00  0.600          H  
ATOM   7415 3HE  MET A 478      20.233  -6.943 -33.946  1.00  0.600          H  
ATOM   7416  N   GLU A 479      19.044  -3.516 -35.730  1.00  0.340          N  
ATOM   7417  CA  GLU A 479      20.036  -2.727 -35.028  1.00  0.340          C  
ATOM   7418  C   GLU A 479      19.575  -1.284 -34.898  1.00  0.360          C  
ATOM   7419  O   GLU A 479      19.744  -0.685 -33.837  1.00  0.390          O  
ATOM   7420  CB  GLU A 479      21.381  -2.791 -35.750  1.00  0.480          C  
ATOM   7421  CG  GLU A 479      22.084  -4.147 -35.667  1.00  0.480          C  
ATOM   7422  CD  GLU A 479      23.325  -4.198 -36.509  1.00  0.480          C  
ATOM   7423  OE1 GLU A 479      23.561  -3.256 -37.229  1.00  0.480          O  
ATOM   7424  OE2 GLU A 479      24.035  -5.174 -36.437  1.00  0.480          O  
ATOM   7425  H   GLU A 479      19.297  -3.972 -36.614  1.00  0.410          H  
ATOM   7426  HA  GLU A 479      20.161  -3.140 -34.030  1.00  0.410          H  
ATOM   7427 1HB  GLU A 479      21.229  -2.562 -36.805  1.00  0.570          H  
ATOM   7428 2HB  GLU A 479      22.051  -2.035 -35.344  1.00  0.570          H  
ATOM   7429 1HG  GLU A 479      22.351  -4.340 -34.630  1.00  0.570          H  
ATOM   7430 2HG  GLU A 479      21.397  -4.927 -35.982  1.00  0.570          H  
ATOM   7431  N   LYS A 480      18.950  -0.736 -35.947  1.00  0.350          N  
ATOM   7432  CA  LYS A 480      18.465   0.630 -35.894  1.00  0.360          C  
ATOM   7433  C   LYS A 480      17.386   0.769 -34.833  1.00  0.360          C  
ATOM   7434  O   LYS A 480      17.392   1.746 -34.079  1.00  0.350          O  
ATOM   7435  CB  LYS A 480      17.926   1.061 -37.252  1.00  0.500          C  
ATOM   7436  CG  LYS A 480      17.451   2.514 -37.356  1.00  0.500          C  
ATOM   7437  CD  LYS A 480      18.569   3.498 -37.258  1.00  0.500          C  
ATOM   7438  CE  LYS A 480      18.069   4.895 -37.566  1.00  0.500          C  
ATOM   7439  NZ  LYS A 480      19.175   5.867 -37.590  1.00  0.500          N  
ATOM   7440  H   LYS A 480      18.894  -1.265 -36.827  1.00  0.420          H  
ATOM   7441  HA  LYS A 480      19.297   1.273 -35.618  1.00  0.430          H  
ATOM   7442 1HB  LYS A 480      18.690   0.895 -38.010  1.00  0.600          H  
ATOM   7443 2HB  LYS A 480      17.086   0.424 -37.510  1.00  0.600          H  
ATOM   7444 1HG  LYS A 480      17.011   2.657 -38.319  1.00  0.600          H  
ATOM   7445 2HG  LYS A 480      16.701   2.727 -36.594  1.00  0.600          H  
ATOM   7446 1HD  LYS A 480      18.967   3.499 -36.241  1.00  0.600          H  
ATOM   7447 2HD  LYS A 480      19.366   3.232 -37.951  1.00  0.600          H  
ATOM   7448 1HE  LYS A 480      17.568   4.900 -38.533  1.00  0.600          H  
ATOM   7449 2HE  LYS A 480      17.357   5.195 -36.801  1.00  0.600          H  
ATOM   7450 1HZ  LYS A 480      18.809   6.809 -37.794  1.00  0.600          H  
ATOM   7451 2HZ  LYS A 480      19.634   5.877 -36.699  1.00  0.600          H  
ATOM   7452 3HZ  LYS A 480      19.839   5.616 -38.305  1.00  0.600          H  
ATOM   7453  N   VAL A 481      16.486  -0.218 -34.728  1.00  0.370          N  
ATOM   7454  CA  VAL A 481      15.450  -0.129 -33.709  1.00  0.380          C  
ATOM   7455  C   VAL A 481      16.096  -0.144 -32.346  1.00  0.430          C  
ATOM   7456  O   VAL A 481      15.751   0.672 -31.501  1.00  0.440          O  
ATOM   7457  CB  VAL A 481      14.462  -1.311 -33.755  1.00  0.530          C  
ATOM   7458  CG1 VAL A 481      13.482  -1.254 -32.517  1.00  0.530          C  
ATOM   7459  CG2 VAL A 481      13.713  -1.276 -35.018  1.00  0.530          C  
ATOM   7460  H   VAL A 481      16.510  -0.981 -35.415  1.00  0.440          H  
ATOM   7461  HA  VAL A 481      14.907   0.806 -33.840  1.00  0.460          H  
ATOM   7462  HB  VAL A 481      15.026  -2.243 -33.702  1.00  0.630          H  
ATOM   7463 1HG1 VAL A 481      12.795  -2.078 -32.541  1.00  0.630          H  
ATOM   7464 2HG1 VAL A 481      14.039  -1.304 -31.583  1.00  0.630          H  
ATOM   7465 3HG1 VAL A 481      12.916  -0.324 -32.547  1.00  0.630          H  
ATOM   7466 1HG2 VAL A 481      13.064  -2.117 -35.058  1.00  0.630          H  
ATOM   7467 2HG2 VAL A 481      13.138  -0.357 -35.073  1.00  0.630          H  
ATOM   7468 3HG2 VAL A 481      14.401  -1.328 -35.846  1.00  0.630          H  
ATOM   7469  N   ARG A 482      17.025  -1.074 -32.122  1.00  0.450          N  
ATOM   7470  CA  ARG A 482      17.681  -1.195 -30.833  1.00  0.510          C  
ATOM   7471  C   ARG A 482      18.395   0.091 -30.428  1.00  0.480          C  
ATOM   7472  O   ARG A 482      18.292   0.518 -29.270  1.00  0.500          O  
ATOM   7473  CB  ARG A 482      18.628  -2.375 -30.870  1.00  0.690          C  
ATOM   7474  CG  ARG A 482      19.358  -2.691 -29.590  1.00  0.690          C  
ATOM   7475  CD  ARG A 482      19.993  -4.014 -29.683  1.00  0.690          C  
ATOM   7476  NE  ARG A 482      18.974  -5.080 -29.785  1.00  0.690          N  
ATOM   7477  CZ  ARG A 482      19.171  -6.318 -30.302  1.00  0.690          C  
ATOM   7478  NH1 ARG A 482      20.358  -6.673 -30.761  1.00  0.690          N  
ATOM   7479  NH2 ARG A 482      18.165  -7.184 -30.348  1.00  0.690          N  
ATOM   7480  H   ARG A 482      17.260  -1.737 -32.869  1.00  0.540          H  
ATOM   7481  HA  ARG A 482      16.917  -1.413 -30.087  1.00  0.610          H  
ATOM   7482 1HB  ARG A 482      18.066  -3.256 -31.173  1.00  0.830          H  
ATOM   7483 2HB  ARG A 482      19.380  -2.201 -31.638  1.00  0.830          H  
ATOM   7484 1HG  ARG A 482      20.138  -1.949 -29.422  1.00  0.830          H  
ATOM   7485 2HG  ARG A 482      18.680  -2.688 -28.759  1.00  0.830          H  
ATOM   7486 1HD  ARG A 482      20.623  -4.042 -30.568  1.00  0.830          H  
ATOM   7487 2HD  ARG A 482      20.587  -4.189 -28.799  1.00  0.830          H  
ATOM   7488  HE  ARG A 482      18.031  -4.856 -29.418  1.00  0.830          H  
ATOM   7489 1HH1 ARG A 482      21.130  -6.027 -30.726  1.00  0.830          H  
ATOM   7490 2HH1 ARG A 482      20.497  -7.600 -31.138  1.00  0.830          H  
ATOM   7491 1HH2 ARG A 482      17.243  -6.923 -30.011  1.00  0.830          H  
ATOM   7492 2HH2 ARG A 482      18.310  -8.105 -30.729  1.00  0.830          H  
ATOM   7493  N   VAL A 483      19.090   0.729 -31.378  1.00  0.460          N  
ATOM   7494  CA  VAL A 483      19.761   1.988 -31.097  1.00  0.440          C  
ATOM   7495  C   VAL A 483      18.760   3.074 -30.762  1.00  0.450          C  
ATOM   7496  O   VAL A 483      18.975   3.827 -29.809  1.00  0.480          O  
ATOM   7497  CB  VAL A 483      20.638   2.449 -32.276  1.00  0.620          C  
ATOM   7498  CG1 VAL A 483      21.158   3.901 -32.034  1.00  0.620          C  
ATOM   7499  CG2 VAL A 483      21.820   1.496 -32.412  1.00  0.620          C  
ATOM   7500  H   VAL A 483      19.170   0.304 -32.307  1.00  0.550          H  
ATOM   7501  HA  VAL A 483      20.408   1.840 -30.234  1.00  0.530          H  
ATOM   7502  HB  VAL A 483      20.045   2.439 -33.195  1.00  0.750          H  
ATOM   7503 1HG1 VAL A 483      21.779   4.204 -32.873  1.00  0.750          H  
ATOM   7504 2HG1 VAL A 483      20.325   4.596 -31.945  1.00  0.750          H  
ATOM   7505 3HG1 VAL A 483      21.748   3.927 -31.117  1.00  0.750          H  
ATOM   7506 1HG2 VAL A 483      22.443   1.804 -33.249  1.00  0.750          H  
ATOM   7507 2HG2 VAL A 483      22.406   1.515 -31.494  1.00  0.750          H  
ATOM   7508 3HG2 VAL A 483      21.464   0.489 -32.582  1.00  0.750          H  
ATOM   7509  N   LEU A 484      17.688   3.191 -31.547  1.00  0.420          N  
ATOM   7510  CA  LEU A 484      16.701   4.211 -31.266  1.00  0.420          C  
ATOM   7511  C   LEU A 484      16.048   3.976 -29.910  1.00  0.470          C  
ATOM   7512  O   LEU A 484      15.816   4.940 -29.176  1.00  0.480          O  
ATOM   7513  CB  LEU A 484      15.651   4.246 -32.353  1.00  0.590          C  
ATOM   7514  CG  LEU A 484      16.075   4.751 -33.751  1.00  0.590          C  
ATOM   7515  CD1 LEU A 484      14.948   4.458 -34.693  1.00  0.590          C  
ATOM   7516  CD2 LEU A 484      16.362   6.273 -33.732  1.00  0.590          C  
ATOM   7517  H   LEU A 484      17.567   2.571 -32.356  1.00  0.500          H  
ATOM   7518  HA  LEU A 484      17.205   5.168 -31.231  1.00  0.500          H  
ATOM   7519 1HB  LEU A 484      15.243   3.242 -32.466  1.00  0.710          H  
ATOM   7520 2HB  LEU A 484      14.895   4.896 -32.004  1.00  0.710          H  
ATOM   7521  HG  LEU A 484      16.964   4.219 -34.085  1.00  0.710          H  
ATOM   7522 1HD1 LEU A 484      15.205   4.791 -35.697  1.00  0.710          H  
ATOM   7523 2HD1 LEU A 484      14.761   3.384 -34.703  1.00  0.710          H  
ATOM   7524 3HD1 LEU A 484      14.067   4.979 -34.347  1.00  0.710          H  
ATOM   7525 1HD2 LEU A 484      16.635   6.600 -34.733  1.00  0.710          H  
ATOM   7526 2HD2 LEU A 484      15.473   6.811 -33.416  1.00  0.710          H  
ATOM   7527 3HD2 LEU A 484      17.173   6.497 -33.057  1.00  0.710          H  
ATOM   7528  N   VAL A 485      15.796   2.708 -29.542  1.00  0.500          N  
ATOM   7529  CA  VAL A 485      15.208   2.445 -28.238  1.00  0.550          C  
ATOM   7530  C   VAL A 485      16.144   2.961 -27.168  1.00  0.570          C  
ATOM   7531  O   VAL A 485      15.702   3.585 -26.212  1.00  0.560          O  
ATOM   7532  CB  VAL A 485      14.936   0.940 -27.975  1.00  0.750          C  
ATOM   7533  CG1 VAL A 485      14.534   0.729 -26.471  1.00  0.750          C  
ATOM   7534  CG2 VAL A 485      13.810   0.438 -28.886  1.00  0.750          C  
ATOM   7535  H   VAL A 485      15.976   1.945 -30.198  1.00  0.600          H  
ATOM   7536  HA  VAL A 485      14.267   2.977 -28.175  1.00  0.660          H  
ATOM   7537  HB  VAL A 485      15.841   0.368 -28.174  1.00  0.900          H  
ATOM   7538 1HG1 VAL A 485      14.331  -0.315 -26.291  1.00  0.900          H  
ATOM   7539 2HG1 VAL A 485      15.337   1.045 -25.802  1.00  0.900          H  
ATOM   7540 3HG1 VAL A 485      13.655   1.298 -26.241  1.00  0.900          H  
ATOM   7541 1HG2 VAL A 485      13.632  -0.619 -28.699  1.00  0.900          H  
ATOM   7542 2HG2 VAL A 485      12.916   0.982 -28.704  1.00  0.900          H  
ATOM   7543 3HG2 VAL A 485      14.079   0.571 -29.903  1.00  0.900          H  
ATOM   7544  N   ALA A 486      17.442   2.685 -27.294  1.00  0.610          N  
ATOM   7545  CA  ALA A 486      18.381   3.195 -26.307  1.00  0.660          C  
ATOM   7546  C   ALA A 486      18.398   4.710 -26.260  1.00  0.600          C  
ATOM   7547  O   ALA A 486      18.416   5.321 -25.188  1.00  0.640          O  
ATOM   7548  CB  ALA A 486      19.769   2.665 -26.594  1.00  0.900          C  
ATOM   7549  H   ALA A 486      17.768   2.099 -28.070  1.00  0.730          H  
ATOM   7550  HA  ALA A 486      18.046   2.888 -25.351  1.00  0.790          H  
ATOM   7551 1HB  ALA A 486      20.460   3.026 -25.837  1.00  1.080          H  
ATOM   7552 2HB  ALA A 486      19.744   1.575 -26.582  1.00  1.080          H  
ATOM   7553 3HB  ALA A 486      20.091   3.009 -27.578  1.00  1.080          H  
ATOM   7554  N   ARG A 487      18.306   5.355 -27.416  1.00  0.530          N  
ATOM   7555  CA  ARG A 487      18.296   6.810 -27.440  1.00  0.490          C  
ATOM   7556  C   ARG A 487      17.104   7.385 -26.678  1.00  0.450          C  
ATOM   7557  O   ARG A 487      17.232   8.441 -26.051  1.00  0.430          O  
ATOM   7558  CB  ARG A 487      18.322   7.345 -28.855  1.00  0.700          C  
ATOM   7559  CG  ARG A 487      19.643   7.176 -29.560  1.00  0.700          C  
ATOM   7560  CD  ARG A 487      19.604   7.698 -30.930  1.00  0.700          C  
ATOM   7561  NE  ARG A 487      20.884   7.530 -31.591  1.00  0.700          N  
ATOM   7562  CZ  ARG A 487      21.185   7.966 -32.830  1.00  0.700          C  
ATOM   7563  NH1 ARG A 487      20.294   8.622 -33.547  1.00  0.700          N  
ATOM   7564  NH2 ARG A 487      22.392   7.736 -33.323  1.00  0.700          N  
ATOM   7565  H   ARG A 487      18.326   4.820 -28.291  1.00  0.640          H  
ATOM   7566  HA  ARG A 487      19.205   7.155 -26.949  1.00  0.590          H  
ATOM   7567 1HB  ARG A 487      17.585   6.815 -29.441  1.00  0.840          H  
ATOM   7568 2HB  ARG A 487      18.061   8.401 -28.860  1.00  0.840          H  
ATOM   7569 1HG  ARG A 487      20.414   7.714 -29.013  1.00  0.840          H  
ATOM   7570 2HG  ARG A 487      19.904   6.124 -29.603  1.00  0.840          H  
ATOM   7571 1HD  ARG A 487      18.852   7.155 -31.495  1.00  0.840          H  
ATOM   7572 2HD  ARG A 487      19.358   8.759 -30.909  1.00  0.840          H  
ATOM   7573  HE  ARG A 487      21.607   7.037 -31.082  1.00  0.840          H  
ATOM   7574 1HH1 ARG A 487      19.374   8.807 -33.176  1.00  0.840          H  
ATOM   7575 2HH1 ARG A 487      20.535   8.951 -34.473  1.00  0.840          H  
ATOM   7576 1HH2 ARG A 487      23.077   7.237 -32.772  1.00  0.840          H  
ATOM   7577 2HH2 ARG A 487      22.635   8.061 -34.247  1.00  0.840          H  
ATOM   7578  N   LEU A 488      15.975   6.664 -26.660  1.00  0.420          N  
ATOM   7579  CA  LEU A 488      14.770   7.105 -25.965  1.00  0.370          C  
ATOM   7580  C   LEU A 488      14.994   7.288 -24.477  1.00  0.400          C  
ATOM   7581  O   LEU A 488      14.241   8.008 -23.823  1.00  0.390          O  
ATOM   7582  CB  LEU A 488      13.611   6.149 -26.165  1.00  0.540          C  
ATOM   7583  CG  LEU A 488      13.047   6.060 -27.563  1.00  0.540          C  
ATOM   7584  CD1 LEU A 488      12.095   5.014 -27.566  1.00  0.540          C  
ATOM   7585  CD2 LEU A 488      12.393   7.350 -27.978  1.00  0.540          C  
ATOM   7586  H   LEU A 488      15.933   5.807 -27.227  1.00  0.500          H  
ATOM   7587  HA  LEU A 488      14.477   8.045 -26.372  1.00  0.440          H  
ATOM   7588 1HB  LEU A 488      13.927   5.160 -25.866  1.00  0.650          H  
ATOM   7589 2HB  LEU A 488      12.803   6.452 -25.506  1.00  0.650          H  
ATOM   7590  HG  LEU A 488      13.822   5.810 -28.257  1.00  0.650          H  
ATOM   7591 1HD1 LEU A 488      11.693   4.915 -28.557  1.00  0.650          H  
ATOM   7592 2HD1 LEU A 488      12.566   4.089 -27.270  1.00  0.650          H  
ATOM   7593 3HD1 LEU A 488      11.298   5.256 -26.863  1.00  0.650          H  
ATOM   7594 1HD2 LEU A 488      11.970   7.239 -28.975  1.00  0.650          H  
ATOM   7595 2HD2 LEU A 488      11.613   7.589 -27.273  1.00  0.650          H  
ATOM   7596 3HD2 LEU A 488      13.112   8.147 -28.000  1.00  0.650          H  
ATOM   7597  N   GLY A 489      16.023   6.662 -23.913  1.00  0.410          N  
ATOM   7598  CA  GLY A 489      16.289   6.810 -22.495  1.00  0.400          C  
ATOM   7599  C   GLY A 489      16.507   8.283 -22.157  1.00  0.390          C  
ATOM   7600  O   GLY A 489      16.077   8.760 -21.108  1.00  0.470          O  
ATOM   7601  H   GLY A 489      16.677   6.110 -24.479  1.00  0.490          H  
ATOM   7602 1HA  GLY A 489      15.456   6.416 -21.918  1.00  0.480          H  
ATOM   7603 2HA  GLY A 489      17.175   6.229 -22.231  1.00  0.480          H  
ATOM   7604  N   HIS A 490      17.043   9.066 -23.094  1.00  0.380          N  
ATOM   7605  CA  HIS A 490      17.341  10.462 -22.824  1.00  0.380          C  
ATOM   7606  C   HIS A 490      16.139  11.373 -23.029  1.00  0.360          C  
ATOM   7607  O   HIS A 490      16.229  12.589 -22.845  1.00  0.350          O  
ATOM   7608  CB  HIS A 490      18.485  10.895 -23.734  1.00  0.530          C  
ATOM   7609  CG  HIS A 490      19.753  10.152 -23.439  1.00  0.530          C  
ATOM   7610  ND1 HIS A 490      20.533  10.406 -22.325  1.00  0.530          N  
ATOM   7611  CD2 HIS A 490      20.358   9.138 -24.097  1.00  0.530          C  
ATOM   7612  CE1 HIS A 490      21.566   9.584 -22.319  1.00  0.530          C  
ATOM   7613  NE2 HIS A 490      21.484   8.806 -23.383  1.00  0.530          N  
ATOM   7614  H   HIS A 490      17.330   8.691 -24.002  1.00  0.460          H  
ATOM   7615  HA  HIS A 490      17.669  10.568 -21.791  1.00  0.460          H  
ATOM   7616 1HB  HIS A 490      18.207  10.711 -24.777  1.00  0.640          H  
ATOM   7617 2HB  HIS A 490      18.666  11.961 -23.619  1.00  0.640          H  
ATOM   7618  HD2 HIS A 490      20.011   8.668 -25.020  1.00  0.640          H  
ATOM   7619  HE1 HIS A 490      22.351   9.551 -21.564  1.00  0.640          H  
ATOM   7620  HE2 HIS A 490      22.137   8.077 -23.635  1.00  0.640          H  
ATOM   7621  N   PHE A 491      15.005  10.783 -23.397  1.00  0.360          N  
ATOM   7622  CA  PHE A 491      13.761  11.499 -23.595  1.00  0.360          C  
ATOM   7623  C   PHE A 491      12.744  11.036 -22.553  1.00  0.360          C  
ATOM   7624  O   PHE A 491      11.566  11.379 -22.641  1.00  0.460          O  
ATOM   7625  CB  PHE A 491      13.225  11.242 -25.006  1.00  0.500          C  
ATOM   7626  CG  PHE A 491      14.119  11.744 -26.125  1.00  0.500          C  
ATOM   7627  CD1 PHE A 491      15.052  10.908 -26.698  1.00  0.500          C  
ATOM   7628  CD2 PHE A 491      14.017  13.032 -26.623  1.00  0.500          C  
ATOM   7629  CE1 PHE A 491      15.851  11.303 -27.726  1.00  0.500          C  
ATOM   7630  CE2 PHE A 491      14.833  13.440 -27.667  1.00  0.500          C  
ATOM   7631  CZ  PHE A 491      15.744  12.568 -28.218  1.00  0.500          C  
ATOM   7632  H   PHE A 491      14.979   9.771 -23.529  1.00  0.430          H  
ATOM   7633  HA  PHE A 491      13.936  12.567 -23.466  1.00  0.430          H  
ATOM   7634 1HB  PHE A 491      13.080  10.166 -25.143  1.00  0.600          H  
ATOM   7635 2HB  PHE A 491      12.262  11.707 -25.117  1.00  0.600          H  
ATOM   7636  HD1 PHE A 491      15.159   9.937 -26.318  1.00  0.600          H  
ATOM   7637  HD2 PHE A 491      13.287  13.734 -26.193  1.00  0.600          H  
ATOM   7638  HE1 PHE A 491      16.577  10.607 -28.146  1.00  0.600          H  
ATOM   7639  HE2 PHE A 491      14.755  14.453 -28.049  1.00  0.600          H  
ATOM   7640  HZ  PHE A 491      16.380  12.889 -29.029  1.00  0.600          H  
ATOM   7641  N   ALA A 492      13.209  10.251 -21.565  1.00  0.400          N  
ATOM   7642  CA  ALA A 492      12.359   9.669 -20.535  1.00  0.380          C  
ATOM   7643  C   ALA A 492      11.909  10.690 -19.485  1.00  0.360          C  
ATOM   7644  O   ALA A 492      12.725  11.160 -18.685  1.00  0.320          O  
ATOM   7645  CB  ALA A 492      13.129   8.558 -19.832  1.00  0.540          C  
ATOM   7646  H   ALA A 492      14.205  10.010 -21.538  1.00  0.480          H  
ATOM   7647  HA  ALA A 492      11.502   9.236 -21.024  1.00  0.460          H  
ATOM   7648 1HB  ALA A 492      12.519   8.097 -19.078  1.00  0.650          H  
ATOM   7649 2HB  ALA A 492      13.436   7.811 -20.568  1.00  0.650          H  
ATOM   7650 3HB  ALA A 492      14.015   8.977 -19.357  1.00  0.650          H  
ATOM   7651  N   PRO A 493      10.604  11.007 -19.382  1.00  0.400          N  
ATOM   7652  CA  PRO A 493      10.053  11.981 -18.468  1.00  0.410          C  
ATOM   7653  C   PRO A 493       9.907  11.366 -17.089  1.00  0.350          C  
ATOM   7654  O   PRO A 493       8.790  11.145 -16.610  1.00  0.360          O  
ATOM   7655  CB  PRO A 493       8.719  12.305 -19.113  1.00  0.610          C  
ATOM   7656  CG  PRO A 493       8.301  11.028 -19.750  1.00  0.610          C  
ATOM   7657  CD  PRO A 493       9.571  10.375 -20.242  1.00  0.610          C  
ATOM   7658  HA  PRO A 493      10.709  12.864 -18.439  1.00  0.490          H  
ATOM   7659 1HB  PRO A 493       8.032  12.672 -18.384  1.00  0.740          H  
ATOM   7660 2HB  PRO A 493       8.850  13.111 -19.851  1.00  0.740          H  
ATOM   7661 1HG  PRO A 493       7.737  10.402 -19.041  1.00  0.740          H  
ATOM   7662 2HG  PRO A 493       7.637  11.280 -20.552  1.00  0.740          H  
ATOM   7663 1HD  PRO A 493       9.483   9.302 -20.068  1.00  0.740          H  
ATOM   7664 2HD  PRO A 493       9.712  10.621 -21.301  1.00  0.740          H  
ATOM   7665  N   VAL A 494      11.041  11.092 -16.460  1.00  0.290          N  
ATOM   7666  CA  VAL A 494      11.051  10.388 -15.185  1.00  0.250          C  
ATOM   7667  C   VAL A 494      10.270  11.072 -14.071  1.00  0.220          C  
ATOM   7668  O   VAL A 494       9.633  10.384 -13.270  1.00  0.210          O  
ATOM   7669  CB  VAL A 494      12.496  10.088 -14.736  1.00  0.370          C  
ATOM   7670  CG1 VAL A 494      13.135   9.158 -15.728  1.00  0.370          C  
ATOM   7671  CG2 VAL A 494      13.315  11.371 -14.620  1.00  0.370          C  
ATOM   7672  H   VAL A 494      11.906  11.325 -16.956  1.00  0.350          H  
ATOM   7673  HA  VAL A 494      10.589   9.434 -15.337  1.00  0.300          H  
ATOM   7674  HB  VAL A 494      12.467   9.573 -13.785  1.00  0.440          H  
ATOM   7675 1HG1 VAL A 494      14.144   8.905 -15.410  1.00  0.440          H  
ATOM   7676 2HG1 VAL A 494      12.534   8.273 -15.776  1.00  0.440          H  
ATOM   7677 3HG1 VAL A 494      13.177   9.618 -16.707  1.00  0.440          H  
ATOM   7678 1HG2 VAL A 494      14.313  11.120 -14.299  1.00  0.440          H  
ATOM   7679 2HG2 VAL A 494      13.363  11.873 -15.584  1.00  0.440          H  
ATOM   7680 3HG2 VAL A 494      12.879  12.048 -13.890  1.00  0.440          H  
ATOM   7681  N   ASP A 495      10.223  12.401 -14.047  1.00  0.220          N  
ATOM   7682  CA  ASP A 495       9.469  13.041 -12.982  1.00  0.220          C  
ATOM   7683  C   ASP A 495       7.996  13.054 -13.296  1.00  0.210          C  
ATOM   7684  O   ASP A 495       7.185  12.921 -12.386  1.00  0.210          O  
ATOM   7685  CB  ASP A 495       9.944  14.462 -12.733  1.00  0.310          C  
ATOM   7686  CG  ASP A 495      11.287  14.515 -12.098  1.00  0.310          C  
ATOM   7687  OD1 ASP A 495      11.401  14.102 -10.950  1.00  0.310          O  
ATOM   7688  OD2 ASP A 495      12.216  14.935 -12.752  1.00  0.310          O  
ATOM   7689  H   ASP A 495      10.742  12.942 -14.728  1.00  0.260          H  
ATOM   7690  HA  ASP A 495       9.615  12.475 -12.066  1.00  0.260          H  
ATOM   7691 1HB  ASP A 495       9.984  15.000 -13.678  1.00  0.370          H  
ATOM   7692 2HB  ASP A 495       9.228  14.982 -12.097  1.00  0.370          H  
ATOM   7693  N   ALA A 496       7.630  13.207 -14.570  1.00  0.220          N  
ATOM   7694  CA  ALA A 496       6.211  13.208 -14.904  1.00  0.240          C  
ATOM   7695  C   ALA A 496       5.590  11.866 -14.552  1.00  0.250          C  
ATOM   7696  O   ALA A 496       4.468  11.803 -14.033  1.00  0.280          O  
ATOM   7697  CB  ALA A 496       5.994  13.476 -16.373  1.00  0.330          C  
ATOM   7698  H   ALA A 496       8.333  13.340 -15.283  1.00  0.260          H  
ATOM   7699  HA  ALA A 496       5.725  13.986 -14.313  1.00  0.290          H  
ATOM   7700 1HB  ALA A 496       4.928  13.484 -16.587  1.00  0.390          H  
ATOM   7701 2HB  ALA A 496       6.428  14.437 -16.642  1.00  0.390          H  
ATOM   7702 3HB  ALA A 496       6.462  12.688 -16.931  1.00  0.390          H  
ATOM   7703  N   VAL A 497       6.325  10.782 -14.824  1.00  0.250          N  
ATOM   7704  CA  VAL A 497       5.808   9.474 -14.485  1.00  0.270          C  
ATOM   7705  C   VAL A 497       5.753   9.338 -12.985  1.00  0.270          C  
ATOM   7706  O   VAL A 497       4.771   8.821 -12.456  1.00  0.280          O  
ATOM   7707  CB  VAL A 497       6.574   8.324 -15.144  1.00  0.370          C  
ATOM   7708  CG1 VAL A 497       6.097   6.975 -14.588  1.00  0.370          C  
ATOM   7709  CG2 VAL A 497       6.290   8.363 -16.626  1.00  0.370          C  
ATOM   7710  H   VAL A 497       7.239  10.886 -15.279  1.00  0.300          H  
ATOM   7711  HA  VAL A 497       4.787   9.411 -14.861  1.00  0.320          H  
ATOM   7712  HB  VAL A 497       7.639   8.424 -14.948  1.00  0.440          H  
ATOM   7713 1HG1 VAL A 497       6.650   6.163 -15.076  1.00  0.440          H  
ATOM   7714 2HG1 VAL A 497       6.268   6.924 -13.530  1.00  0.440          H  
ATOM   7715 3HG1 VAL A 497       5.033   6.863 -14.776  1.00  0.440          H  
ATOM   7716 1HG2 VAL A 497       6.788   7.549 -17.107  1.00  0.440          H  
ATOM   7717 2HG2 VAL A 497       5.221   8.264 -16.793  1.00  0.440          H  
ATOM   7718 3HG2 VAL A 497       6.634   9.313 -17.038  1.00  0.440          H  
ATOM   7719  N   ALA A 498       6.797   9.773 -12.278  1.00  0.260          N  
ATOM   7720  CA  ALA A 498       6.751   9.671 -10.839  1.00  0.270          C  
ATOM   7721  C   ALA A 498       5.559  10.423 -10.268  1.00  0.290          C  
ATOM   7722  O   ALA A 498       4.952   9.948  -9.306  1.00  0.300          O  
ATOM   7723  CB  ALA A 498       8.018  10.182 -10.240  1.00  0.370          C  
ATOM   7724  H   ALA A 498       7.631  10.148 -12.737  1.00  0.310          H  
ATOM   7725  HA  ALA A 498       6.619   8.633 -10.593  1.00  0.320          H  
ATOM   7726 1HB  ALA A 498       7.966  10.067  -9.159  1.00  0.450          H  
ATOM   7727 2HB  ALA A 498       8.862   9.616 -10.637  1.00  0.450          H  
ATOM   7728 3HB  ALA A 498       8.133  11.231 -10.491  1.00  0.450          H  
ATOM   7729  N   ASP A 499       5.194  11.573 -10.845  1.00  0.310          N  
ATOM   7730  CA  ASP A 499       4.018  12.280 -10.369  1.00  0.320          C  
ATOM   7731  C   ASP A 499       2.765  11.448 -10.560  1.00  0.300          C  
ATOM   7732  O   ASP A 499       1.898  11.428  -9.683  1.00  0.290          O  
ATOM   7733  CB  ASP A 499       3.826  13.589 -11.098  1.00  0.440          C  
ATOM   7734  CG  ASP A 499       4.732  14.616 -10.719  1.00  0.440          C  
ATOM   7735  OD1 ASP A 499       5.328  14.545  -9.721  1.00  0.440          O  
ATOM   7736  OD2 ASP A 499       4.903  15.535 -11.419  1.00  0.440          O  
ATOM   7737  H   ASP A 499       5.780  11.980 -11.580  1.00  0.370          H  
ATOM   7738  HA  ASP A 499       4.144  12.486  -9.307  1.00  0.380          H  
ATOM   7739 1HB  ASP A 499       3.891  13.430 -12.173  1.00  0.530          H  
ATOM   7740 2HB  ASP A 499       2.881  13.936 -10.884  1.00  0.530          H  
ATOM   7741  N   GLN A 500       2.662  10.743 -11.692  1.00  0.310          N  
ATOM   7742  CA  GLN A 500       1.497   9.900 -11.915  1.00  0.330          C  
ATOM   7743  C   GLN A 500       1.486   8.736 -10.930  1.00  0.250          C  
ATOM   7744  O   GLN A 500       0.425   8.363 -10.426  1.00  0.240          O  
ATOM   7745  CB  GLN A 500       1.454   9.397 -13.358  1.00  0.450          C  
ATOM   7746  CG  GLN A 500       1.208  10.504 -14.375  1.00  0.450          C  
ATOM   7747  CD  GLN A 500      -0.132  11.183 -14.180  1.00  0.450          C  
ATOM   7748  OE1 GLN A 500      -1.174  10.524 -14.111  1.00  0.450          O  
ATOM   7749  NE2 GLN A 500      -0.114  12.497 -14.073  1.00  0.450          N  
ATOM   7750  H   GLN A 500       3.384  10.857 -12.416  1.00  0.370          H  
ATOM   7751  HA  GLN A 500       0.604  10.495 -11.733  1.00  0.400          H  
ATOM   7752 1HB  GLN A 500       2.404   8.921 -13.603  1.00  0.540          H  
ATOM   7753 2HB  GLN A 500       0.671   8.646 -13.462  1.00  0.540          H  
ATOM   7754 1HG  GLN A 500       1.985  11.257 -14.266  1.00  0.540          H  
ATOM   7755 2HG  GLN A 500       1.239  10.081 -15.378  1.00  0.540          H  
ATOM   7756 1HE2 GLN A 500      -0.985  13.028 -13.933  1.00  0.540          H  
ATOM   7757 2HE2 GLN A 500       0.753  12.992 -14.119  1.00  0.540          H  
ATOM   7758  N   ARG A 501       2.666   8.199 -10.606  1.00  0.250          N  
ATOM   7759  CA  ARG A 501       2.734   7.103  -9.652  1.00  0.260          C  
ATOM   7760  C   ARG A 501       2.326   7.623  -8.267  1.00  0.240          C  
ATOM   7761  O   ARG A 501       1.608   6.940  -7.527  1.00  0.250          O  
ATOM   7762  CB  ARG A 501       4.143   6.532  -9.560  1.00  0.360          C  
ATOM   7763  CG  ARG A 501       4.743   5.859 -10.823  1.00  0.360          C  
ATOM   7764  CD  ARG A 501       4.012   4.676 -11.329  1.00  0.360          C  
ATOM   7765  NE  ARG A 501       4.024   3.576 -10.383  1.00  0.360          N  
ATOM   7766  CZ  ARG A 501       3.418   2.380 -10.574  1.00  0.360          C  
ATOM   7767  NH1 ARG A 501       2.766   2.120 -11.693  1.00  0.360          N  
ATOM   7768  NH2 ARG A 501       3.487   1.466  -9.633  1.00  0.360          N  
ATOM   7769  H   ARG A 501       3.502   8.531 -11.097  1.00  0.300          H  
ATOM   7770  HA  ARG A 501       2.034   6.324  -9.953  1.00  0.310          H  
ATOM   7771 1HB  ARG A 501       4.809   7.345  -9.304  1.00  0.430          H  
ATOM   7772 2HB  ARG A 501       4.182   5.809  -8.749  1.00  0.430          H  
ATOM   7773 1HG  ARG A 501       4.773   6.574 -11.621  1.00  0.430          H  
ATOM   7774 2HG  ARG A 501       5.755   5.540 -10.595  1.00  0.430          H  
ATOM   7775 1HD  ARG A 501       2.979   4.942 -11.544  1.00  0.430          H  
ATOM   7776 2HD  ARG A 501       4.497   4.341 -12.248  1.00  0.430          H  
ATOM   7777  HE  ARG A 501       4.497   3.724  -9.499  1.00  0.430          H  
ATOM   7778 1HH1 ARG A 501       2.705   2.813 -12.421  1.00  0.430          H  
ATOM   7779 2HH1 ARG A 501       2.314   1.221 -11.818  1.00  0.430          H  
ATOM   7780 1HH2 ARG A 501       4.004   1.651  -8.767  1.00  0.430          H  
ATOM   7781 2HH2 ARG A 501       3.056   0.530  -9.762  1.00  0.430          H  
ATOM   7782  N   ALA A 502       2.783   8.838  -7.915  1.00  0.220          N  
ATOM   7783  CA  ALA A 502       2.438   9.460  -6.646  1.00  0.230          C  
ATOM   7784  C   ALA A 502       0.940   9.686  -6.564  1.00  0.230          C  
ATOM   7785  O   ALA A 502       0.330   9.440  -5.522  1.00  0.230          O  
ATOM   7786  CB  ALA A 502       3.158  10.787  -6.490  1.00  0.320          C  
ATOM   7787  H   ALA A 502       3.418   9.330  -8.546  1.00  0.260          H  
ATOM   7788  HA  ALA A 502       2.731   8.786  -5.843  1.00  0.280          H  
ATOM   7789 1HB  ALA A 502       2.897  11.232  -5.550  1.00  0.380          H  
ATOM   7790 2HB  ALA A 502       4.235  10.625  -6.538  1.00  0.380          H  
ATOM   7791 3HB  ALA A 502       2.859  11.453  -7.293  1.00  0.380          H  
ATOM   7792  N   LYS A 503       0.335  10.136  -7.672  1.00  0.220          N  
ATOM   7793  CA  LYS A 503      -1.099  10.353  -7.718  1.00  0.220          C  
ATOM   7794  C   LYS A 503      -1.834   9.053  -7.443  1.00  0.230          C  
ATOM   7795  O   LYS A 503      -2.795   9.043  -6.664  1.00  0.230          O  
ATOM   7796  CB  LYS A 503      -1.552  10.923  -9.058  1.00  0.310          C  
ATOM   7797  CG  LYS A 503      -3.066  11.166  -9.130  1.00  0.310          C  
ATOM   7798  CD  LYS A 503      -3.507  11.804 -10.442  1.00  0.310          C  
ATOM   7799  CE  LYS A 503      -3.396  10.860 -11.623  1.00  0.310          C  
ATOM   7800  NZ  LYS A 503      -4.042  11.442 -12.832  1.00  0.310          N  
ATOM   7801  H   LYS A 503       0.901  10.377  -8.490  1.00  0.260          H  
ATOM   7802  HA  LYS A 503      -1.365  11.063  -6.936  1.00  0.260          H  
ATOM   7803 1HB  LYS A 503      -1.031  11.857  -9.259  1.00  0.370          H  
ATOM   7804 2HB  LYS A 503      -1.278  10.225  -9.842  1.00  0.370          H  
ATOM   7805 1HG  LYS A 503      -3.595  10.218  -9.018  1.00  0.370          H  
ATOM   7806 2HG  LYS A 503      -3.354  11.811  -8.308  1.00  0.370          H  
ATOM   7807 1HD  LYS A 503      -4.546  12.103 -10.360  1.00  0.370          H  
ATOM   7808 2HD  LYS A 503      -2.904  12.692 -10.647  1.00  0.370          H  
ATOM   7809 1HE  LYS A 503      -2.348  10.686 -11.840  1.00  0.370          H  
ATOM   7810 2HE  LYS A 503      -3.870   9.909 -11.384  1.00  0.370          H  
ATOM   7811 1HZ  LYS A 503      -3.950  10.812 -13.617  1.00  0.370          H  
ATOM   7812 2HZ  LYS A 503      -5.015  11.607 -12.647  1.00  0.370          H  
ATOM   7813 3HZ  LYS A 503      -3.592  12.347 -13.062  1.00  0.370          H  
ATOM   7814  N   ASP A 504      -1.415   7.958  -8.106  1.00  0.220          N  
ATOM   7815  CA  ASP A 504      -2.059   6.671  -7.887  1.00  0.220          C  
ATOM   7816  C   ASP A 504      -1.924   6.238  -6.433  1.00  0.210          C  
ATOM   7817  O   ASP A 504      -2.904   5.782  -5.844  1.00  0.220          O  
ATOM   7818  CB  ASP A 504      -1.474   5.578  -8.786  1.00  0.310          C  
ATOM   7819  CG  ASP A 504      -1.871   5.675 -10.270  1.00  0.310          C  
ATOM   7820  OD1 ASP A 504      -2.784   6.397 -10.605  1.00  0.310          O  
ATOM   7821  OD2 ASP A 504      -1.256   4.989 -11.053  1.00  0.310          O  
ATOM   7822  H   ASP A 504      -0.657   8.037  -8.794  1.00  0.260          H  
ATOM   7823  HA  ASP A 504      -3.119   6.773  -8.117  1.00  0.260          H  
ATOM   7824 1HB  ASP A 504      -0.385   5.625  -8.726  1.00  0.370          H  
ATOM   7825 2HB  ASP A 504      -1.777   4.600  -8.406  1.00  0.370          H  
ATOM   7826  N   PHE A 505      -0.743   6.450  -5.819  1.00  0.210          N  
ATOM   7827  CA  PHE A 505      -0.562   6.112  -4.406  1.00  0.180          C  
ATOM   7828  C   PHE A 505      -1.588   6.833  -3.581  1.00  0.180          C  
ATOM   7829  O   PHE A 505      -2.263   6.226  -2.752  1.00  0.190          O  
ATOM   7830  CB  PHE A 505       0.807   6.499  -3.849  1.00  0.260          C  
ATOM   7831  CG  PHE A 505       0.920   6.265  -2.321  1.00  0.260          C  
ATOM   7832  CD1 PHE A 505       1.264   5.033  -1.791  1.00  0.260          C  
ATOM   7833  CD2 PHE A 505       0.653   7.302  -1.418  1.00  0.260          C  
ATOM   7834  CE1 PHE A 505       1.350   4.855  -0.411  1.00  0.260          C  
ATOM   7835  CE2 PHE A 505       0.743   7.112  -0.060  1.00  0.260          C  
ATOM   7836  CZ  PHE A 505       1.095   5.886   0.440  1.00  0.260          C  
ATOM   7837  H   PHE A 505       0.051   6.804  -6.364  1.00  0.250          H  
ATOM   7838  HA  PHE A 505      -0.706   5.039  -4.283  1.00  0.220          H  
ATOM   7839 1HB  PHE A 505       1.586   5.927  -4.351  1.00  0.320          H  
ATOM   7840 2HB  PHE A 505       1.000   7.546  -4.046  1.00  0.320          H  
ATOM   7841  HD1 PHE A 505       1.473   4.211  -2.464  1.00  0.320          H  
ATOM   7842  HD2 PHE A 505       0.370   8.279  -1.796  1.00  0.320          H  
ATOM   7843  HE1 PHE A 505       1.626   3.896   0.010  1.00  0.320          H  
ATOM   7844  HE2 PHE A 505       0.536   7.939   0.629  1.00  0.320          H  
ATOM   7845  HZ  PHE A 505       1.170   5.738   1.520  1.00  0.320          H  
ATOM   7846  N   ILE A 506      -1.698   8.137  -3.799  1.00  0.200          N  
ATOM   7847  CA  ILE A 506      -2.609   8.975  -3.060  1.00  0.210          C  
ATOM   7848  C   ILE A 506      -4.042   8.505  -3.212  1.00  0.240          C  
ATOM   7849  O   ILE A 506      -4.775   8.479  -2.230  1.00  0.250          O  
ATOM   7850  CB  ILE A 506      -2.418  10.438  -3.476  1.00  0.290          C  
ATOM   7851  CG1 ILE A 506      -1.030  10.900  -2.949  1.00  0.290          C  
ATOM   7852  CG2 ILE A 506      -3.546  11.304  -2.980  1.00  0.290          C  
ATOM   7853  CD1 ILE A 506      -0.527  12.188  -3.510  1.00  0.290          C  
ATOM   7854  H   ILE A 506      -1.094   8.565  -4.511  1.00  0.240          H  
ATOM   7855  HA  ILE A 506      -2.347   8.900  -2.005  1.00  0.250          H  
ATOM   7856  HB  ILE A 506      -2.381  10.494  -4.562  1.00  0.350          H  
ATOM   7857 1HG1 ILE A 506      -1.092  11.005  -1.864  1.00  0.350          H  
ATOM   7858 2HG1 ILE A 506      -0.298  10.134  -3.177  1.00  0.350          H  
ATOM   7859 1HG2 ILE A 506      -3.380  12.306  -3.288  1.00  0.350          H  
ATOM   7860 2HG2 ILE A 506      -4.503  10.973  -3.378  1.00  0.350          H  
ATOM   7861 3HG2 ILE A 506      -3.579  11.261  -1.913  1.00  0.350          H  
ATOM   7862 1HD1 ILE A 506       0.431  12.392  -3.068  1.00  0.350          H  
ATOM   7863 2HD1 ILE A 506      -0.423  12.099  -4.594  1.00  0.350          H  
ATOM   7864 3HD1 ILE A 506      -1.203  12.996  -3.277  1.00  0.350          H  
ATOM   7865  N   HIS A 507      -4.458   8.162  -4.429  1.00  0.270          N  
ATOM   7866  CA  HIS A 507      -5.804   7.652  -4.643  1.00  0.320          C  
ATOM   7867  C   HIS A 507      -6.033   6.328  -3.878  1.00  0.290          C  
ATOM   7868  O   HIS A 507      -7.073   6.150  -3.237  1.00  0.340          O  
ATOM   7869  CB  HIS A 507      -6.082   7.418  -6.132  1.00  0.430          C  
ATOM   7870  CG  HIS A 507      -7.509   7.019  -6.408  1.00  0.430          C  
ATOM   7871  ND1 HIS A 507      -7.899   6.333  -7.549  1.00  0.430          N  
ATOM   7872  CD2 HIS A 507      -8.643   7.250  -5.708  1.00  0.430          C  
ATOM   7873  CE1 HIS A 507      -9.210   6.147  -7.510  1.00  0.430          C  
ATOM   7874  NE2 HIS A 507      -9.668   6.700  -6.408  1.00  0.430          N  
ATOM   7875  H   HIS A 507      -3.822   8.281  -5.225  1.00  0.320          H  
ATOM   7876  HA  HIS A 507      -6.521   8.381  -4.274  1.00  0.380          H  
ATOM   7877 1HB  HIS A 507      -5.853   8.325  -6.694  1.00  0.510          H  
ATOM   7878 2HB  HIS A 507      -5.424   6.628  -6.504  1.00  0.510          H  
ATOM   7879  HD2 HIS A 507      -8.744   7.779  -4.759  1.00  0.510          H  
ATOM   7880  HE1 HIS A 507      -9.809   5.637  -8.263  1.00  0.510          H  
ATOM   7881  HE2 HIS A 507     -10.639   6.746  -6.081  1.00  0.510          H  
ATOM   7882  N   ASP A 508      -5.086   5.380  -3.982  1.00  0.210          N  
ATOM   7883  CA  ASP A 508      -5.214   4.067  -3.337  1.00  0.210          C  
ATOM   7884  C   ASP A 508      -5.060   4.091  -1.811  1.00  0.220          C  
ATOM   7885  O   ASP A 508      -5.661   3.282  -1.110  1.00  0.270          O  
ATOM   7886  CB  ASP A 508      -4.160   3.086  -3.867  1.00  0.290          C  
ATOM   7887  CG  ASP A 508      -4.360   2.622  -5.298  1.00  0.290          C  
ATOM   7888  OD1 ASP A 508      -5.404   2.845  -5.863  1.00  0.290          O  
ATOM   7889  OD2 ASP A 508      -3.460   2.000  -5.808  1.00  0.290          O  
ATOM   7890  H   ASP A 508      -4.262   5.566  -4.563  1.00  0.250          H  
ATOM   7891  HA  ASP A 508      -6.204   3.676  -3.572  1.00  0.250          H  
ATOM   7892 1HB  ASP A 508      -3.177   3.565  -3.798  1.00  0.350          H  
ATOM   7893 2HB  ASP A 508      -4.138   2.212  -3.231  1.00  0.350          H  
ATOM   7894  N   SER A 509      -4.239   4.993  -1.302  1.00  0.220          N  
ATOM   7895  CA  SER A 509      -3.900   5.113   0.113  1.00  0.230          C  
ATOM   7896  C   SER A 509      -5.080   5.321   1.076  1.00  0.210          C  
ATOM   7897  O   SER A 509      -6.063   6.016   0.793  1.00  0.200          O  
ATOM   7898  CB  SER A 509      -2.900   6.236   0.265  1.00  0.320          C  
ATOM   7899  OG  SER A 509      -2.609   6.485   1.601  1.00  0.320          O  
ATOM   7900  H   SER A 509      -3.747   5.613  -1.941  1.00  0.260          H  
ATOM   7901  HA  SER A 509      -3.399   4.190   0.404  1.00  0.280          H  
ATOM   7902 1HB  SER A 509      -1.989   5.964  -0.254  1.00  0.380          H  
ATOM   7903 2HB  SER A 509      -3.288   7.133  -0.207  1.00  0.380          H  
ATOM   7904  HG  SER A 509      -1.946   7.183   1.605  1.00  0.380          H  
ATOM   7905  N   LEU A 510      -4.986   4.693   2.247  1.00  0.220          N  
ATOM   7906  CA  LEU A 510      -6.019   4.868   3.263  1.00  0.230          C  
ATOM   7907  C   LEU A 510      -5.920   6.290   3.809  1.00  0.250          C  
ATOM   7908  O   LEU A 510      -4.801   6.788   3.948  1.00  0.350          O  
ATOM   7909  CB  LEU A 510      -5.851   3.885   4.434  1.00  0.320          C  
ATOM   7910  CG  LEU A 510      -6.050   2.395   4.153  1.00  0.320          C  
ATOM   7911  CD1 LEU A 510      -5.689   1.625   5.402  1.00  0.320          C  
ATOM   7912  CD2 LEU A 510      -7.513   2.103   3.751  1.00  0.320          C  
ATOM   7913  H   LEU A 510      -4.143   4.138   2.423  1.00  0.260          H  
ATOM   7914  HA  LEU A 510      -6.966   4.703   2.781  1.00  0.280          H  
ATOM   7915 1HB  LEU A 510      -4.837   3.996   4.806  1.00  0.380          H  
ATOM   7916 2HB  LEU A 510      -6.522   4.172   5.242  1.00  0.380          H  
ATOM   7917  HG  LEU A 510      -5.380   2.084   3.360  1.00  0.380          H  
ATOM   7918 1HD1 LEU A 510      -5.807   0.558   5.216  1.00  0.380          H  
ATOM   7919 2HD1 LEU A 510      -4.659   1.836   5.652  1.00  0.380          H  
ATOM   7920 3HD1 LEU A 510      -6.324   1.917   6.234  1.00  0.380          H  
ATOM   7921 1HD2 LEU A 510      -7.633   1.049   3.567  1.00  0.380          H  
ATOM   7922 2HD2 LEU A 510      -8.186   2.398   4.540  1.00  0.380          H  
ATOM   7923 3HD2 LEU A 510      -7.781   2.640   2.845  1.00  0.380          H  
ATOM   7924  N   PRO A 511      -7.036   6.925   4.221  1.00  0.250          N  
ATOM   7925  CA  PRO A 511      -7.084   8.245   4.812  1.00  0.240          C  
ATOM   7926  C   PRO A 511      -6.205   8.194   6.042  1.00  0.310          C  
ATOM   7927  O   PRO A 511      -6.056   7.129   6.636  1.00  0.380          O  
ATOM   7928  CB  PRO A 511      -8.554   8.411   5.190  1.00  0.360          C  
ATOM   7929  CG  PRO A 511      -9.265   7.482   4.295  1.00  0.360          C  
ATOM   7930  CD  PRO A 511      -8.364   6.309   4.072  1.00  0.360          C  
ATOM   7931  HA  PRO A 511      -6.757   8.982   4.067  1.00  0.290          H  
ATOM   7932 1HB  PRO A 511      -8.717   8.274   6.252  1.00  0.430          H  
ATOM   7933 2HB  PRO A 511      -8.867   9.449   4.969  1.00  0.430          H  
ATOM   7934 1HG  PRO A 511     -10.269   7.229   4.676  1.00  0.430          H  
ATOM   7935 2HG  PRO A 511      -9.401   8.009   3.394  1.00  0.430          H  
ATOM   7936 1HD  PRO A 511      -8.522   5.530   4.801  1.00  0.430          H  
ATOM   7937 2HD  PRO A 511      -8.571   5.986   3.040  1.00  0.430          H  
ATOM   7938  N   PRO A 512      -5.615   9.300   6.450  1.00  0.340          N  
ATOM   7939  CA  PRO A 512      -4.727   9.356   7.565  1.00  0.520          C  
ATOM   7940  C   PRO A 512      -5.441   9.139   8.870  1.00  0.760          C  
ATOM   7941  O   PRO A 512      -6.608   9.505   9.039  1.00  0.780          O  
ATOM   7942  CB  PRO A 512      -4.190  10.784   7.471  1.00  0.780          C  
ATOM   7943  CG  PRO A 512      -5.288  11.555   6.782  1.00  0.780          C  
ATOM   7944  CD  PRO A 512      -5.908  10.578   5.820  1.00  0.780          C  
ATOM   7945  HA  PRO A 512      -3.922   8.616   7.432  1.00  0.620          H  
ATOM   7946 1HB  PRO A 512      -3.963  11.157   8.474  1.00  0.940          H  
ATOM   7947 2HB  PRO A 512      -3.241  10.791   6.910  1.00  0.940          H  
ATOM   7948 1HG  PRO A 512      -6.009  11.943   7.522  1.00  0.940          H  
ATOM   7949 2HG  PRO A 512      -4.867  12.412   6.271  1.00  0.940          H  
ATOM   7950 1HD  PRO A 512      -6.988  10.745   5.783  1.00  0.940          H  
ATOM   7951 2HD  PRO A 512      -5.433  10.660   4.834  1.00  0.940          H  
ATOM   7952  N   VAL A 513      -4.674   8.633   9.804  1.00  1.180          N  
ATOM   7953  CA  VAL A 513      -5.055   8.487  11.181  1.00  0.500          C  
ATOM   7954  C   VAL A 513      -4.339   9.600  11.881  1.00  0.380          C  
ATOM   7955  O   VAL A 513      -3.114   9.703  11.799  1.00  0.540          O  
ATOM   7956  CB  VAL A 513      -4.684   7.092  11.749  1.00  0.970          C  
ATOM   7957  CG1 VAL A 513      -3.269   6.682  11.421  1.00  0.970          C  
ATOM   7958  CG2 VAL A 513      -4.846   7.128  13.275  1.00  0.970          C  
ATOM   7959  H   VAL A 513      -3.744   8.359   9.528  1.00  1.420          H  
ATOM   7960  HA  VAL A 513      -6.131   8.632  11.282  1.00  0.600          H  
ATOM   7961  HB  VAL A 513      -5.326   6.352  11.313  1.00  1.170          H  
ATOM   7962 1HG1 VAL A 513      -3.104   5.695  11.849  1.00  1.170          H  
ATOM   7963 2HG1 VAL A 513      -3.132   6.634  10.344  1.00  1.170          H  
ATOM   7964 3HG1 VAL A 513      -2.549   7.374  11.843  1.00  1.170          H  
ATOM   7965 1HG2 VAL A 513      -4.598   6.166  13.695  1.00  1.170          H  
ATOM   7966 2HG2 VAL A 513      -4.176   7.872  13.712  1.00  1.170          H  
ATOM   7967 3HG2 VAL A 513      -5.875   7.382  13.530  1.00  1.170          H  
ATOM   7968  N   LEU A 514      -5.098  10.468  12.514  1.00  0.230          N  
ATOM   7969  CA  LEU A 514      -4.503  11.629  13.137  1.00  0.210          C  
ATOM   7970  C   LEU A 514      -4.341  11.386  14.621  1.00  0.210          C  
ATOM   7971  O   LEU A 514      -5.122  10.640  15.226  1.00  0.240          O  
ATOM   7972  CB  LEU A 514      -5.385  12.858  12.888  1.00  0.300          C  
ATOM   7973  CG  LEU A 514      -5.742  13.177  11.387  1.00  0.300          C  
ATOM   7974  CD1 LEU A 514      -6.566  14.459  11.346  1.00  0.300          C  
ATOM   7975  CD2 LEU A 514      -4.492  13.241  10.537  1.00  0.300          C  
ATOM   7976  H   LEU A 514      -6.096  10.319  12.548  1.00  0.280          H  
ATOM   7977  HA  LEU A 514      -3.512  11.799  12.727  1.00  0.250          H  
ATOM   7978 1HB  LEU A 514      -6.317  12.706  13.410  1.00  0.360          H  
ATOM   7979 2HB  LEU A 514      -4.888  13.733  13.315  1.00  0.360          H  
ATOM   7980  HG  LEU A 514      -6.376  12.383  10.988  1.00  0.360          H  
ATOM   7981 1HD1 LEU A 514      -6.845  14.664  10.318  1.00  0.360          H  
ATOM   7982 2HD1 LEU A 514      -7.465  14.337  11.940  1.00  0.360          H  
ATOM   7983 3HD1 LEU A 514      -5.981  15.292  11.739  1.00  0.360          H  
ATOM   7984 1HD2 LEU A 514      -4.759  13.449   9.505  1.00  0.360          H  
ATOM   7985 2HD2 LEU A 514      -3.823  14.001  10.902  1.00  0.360          H  
ATOM   7986 3HD2 LEU A 514      -4.009  12.298  10.579  1.00  0.360          H  
ATOM   7987  N   THR A 515      -3.311  11.992  15.195  1.00  0.190          N  
ATOM   7988  CA  THR A 515      -3.068  11.913  16.635  1.00  0.220          C  
ATOM   7989  C   THR A 515      -3.919  12.971  17.312  1.00  0.290          C  
ATOM   7990  O   THR A 515      -4.505  13.812  16.626  1.00  0.300          O  
ATOM   7991  CB  THR A 515      -1.585  12.133  16.993  1.00  0.300          C  
ATOM   7992  OG1 THR A 515      -1.202  13.489  16.692  1.00  0.300          O  
ATOM   7993  CG2 THR A 515      -0.722  11.179  16.158  1.00  0.300          C  
ATOM   7994  H   THR A 515      -2.687  12.554  14.594  1.00  0.230          H  
ATOM   7995  HA  THR A 515      -3.375  10.930  17.000  1.00  0.260          H  
ATOM   7996  HB  THR A 515      -1.424  11.932  18.054  1.00  0.360          H  
ATOM   7997  HG1 THR A 515      -0.285  13.623  16.975  1.00  0.360          H  
ATOM   7998 1HG2 THR A 515       0.334  11.322  16.408  1.00  0.360          H  
ATOM   7999 2HG2 THR A 515      -1.008  10.152  16.370  1.00  0.360          H  
ATOM   8000 3HG2 THR A 515      -0.867  11.378  15.097  1.00  0.360          H  
ATOM   8001  N   ASP A 516      -3.999  12.942  18.646  1.00  0.330          N  
ATOM   8002  CA  ASP A 516      -4.785  13.942  19.363  1.00  0.390          C  
ATOM   8003  C   ASP A 516      -4.278  15.346  19.101  1.00  0.360          C  
ATOM   8004  O   ASP A 516      -5.068  16.294  19.009  1.00  0.400          O  
ATOM   8005  CB  ASP A 516      -4.699  13.737  20.877  1.00  0.520          C  
ATOM   8006  CG  ASP A 516      -5.417  12.526  21.432  1.00  0.520          C  
ATOM   8007  OD1 ASP A 516      -6.196  11.906  20.746  1.00  0.520          O  
ATOM   8008  OD2 ASP A 516      -5.166  12.234  22.580  1.00  0.520          O  
ATOM   8009  H   ASP A 516      -3.517  12.220  19.162  1.00  0.400          H  
ATOM   8010  HA  ASP A 516      -5.819  13.883  19.032  1.00  0.470          H  
ATOM   8011 1HB  ASP A 516      -3.650  13.668  21.166  1.00  0.630          H  
ATOM   8012 2HB  ASP A 516      -5.101  14.621  21.370  1.00  0.630          H  
ATOM   8013  N   ARG A 517      -2.954  15.486  18.996  1.00  0.320          N  
ATOM   8014  CA  ARG A 517      -2.366  16.794  18.792  1.00  0.300          C  
ATOM   8015  C   ARG A 517      -2.643  17.266  17.376  1.00  0.270          C  
ATOM   8016  O   ARG A 517      -2.969  18.435  17.170  1.00  0.280          O  
ATOM   8017  CB  ARG A 517      -0.868  16.764  19.061  1.00  0.430          C  
ATOM   8018  CG  ARG A 517      -0.143  18.119  18.997  1.00  0.430          C  
ATOM   8019  CD  ARG A 517      -0.621  19.076  20.056  1.00  0.430          C  
ATOM   8020  NE  ARG A 517       0.163  20.301  20.071  1.00  0.430          N  
ATOM   8021  CZ  ARG A 517      -0.143  21.423  20.761  1.00  0.430          C  
ATOM   8022  NH1 ARG A 517      -1.221  21.470  21.521  1.00  0.430          N  
ATOM   8023  NH2 ARG A 517       0.646  22.482  20.666  1.00  0.430          N  
ATOM   8024  H   ARG A 517      -2.367  14.667  19.094  1.00  0.380          H  
ATOM   8025  HA  ARG A 517      -2.837  17.483  19.488  1.00  0.360          H  
ATOM   8026 1HB  ARG A 517      -0.689  16.340  20.047  1.00  0.510          H  
ATOM   8027 2HB  ARG A 517      -0.390  16.107  18.335  1.00  0.510          H  
ATOM   8028 1HG  ARG A 517       0.925  17.967  19.138  1.00  0.510          H  
ATOM   8029 2HG  ARG A 517      -0.316  18.575  18.027  1.00  0.510          H  
ATOM   8030 1HD  ARG A 517      -1.652  19.353  19.847  1.00  0.510          H  
ATOM   8031 2HD  ARG A 517      -0.553  18.608  21.037  1.00  0.510          H  
ATOM   8032  HE  ARG A 517       0.999  20.322  19.500  1.00  0.510          H  
ATOM   8033 1HH1 ARG A 517      -1.826  20.666  21.595  1.00  0.510          H  
ATOM   8034 2HH1 ARG A 517      -1.440  22.312  22.035  1.00  0.510          H  
ATOM   8035 1HH2 ARG A 517       1.467  22.455  20.075  1.00  0.510          H  
ATOM   8036 2HH2 ARG A 517       0.428  23.330  21.169  1.00  0.510          H  
ATOM   8037  N   GLU A 518      -2.505  16.368  16.398  1.00  0.250          N  
ATOM   8038  CA  GLU A 518      -2.766  16.739  15.017  1.00  0.230          C  
ATOM   8039  C   GLU A 518      -4.221  17.157  14.838  1.00  0.260          C  
ATOM   8040  O   GLU A 518      -4.519  18.103  14.111  1.00  0.250          O  
ATOM   8041  CB  GLU A 518      -2.424  15.586  14.094  1.00  0.330          C  
ATOM   8042  CG  GLU A 518      -0.938  15.310  13.968  1.00  0.330          C  
ATOM   8043  CD  GLU A 518      -0.670  14.089  13.186  1.00  0.330          C  
ATOM   8044  OE1 GLU A 518      -1.578  13.291  13.081  1.00  0.330          O  
ATOM   8045  OE2 GLU A 518       0.412  13.951  12.645  1.00  0.330          O  
ATOM   8046  H   GLU A 518      -2.198  15.419  16.615  1.00  0.300          H  
ATOM   8047  HA  GLU A 518      -2.131  17.588  14.762  1.00  0.280          H  
ATOM   8048 1HB  GLU A 518      -2.903  14.688  14.470  1.00  0.400          H  
ATOM   8049 2HB  GLU A 518      -2.822  15.777  13.110  1.00  0.400          H  
ATOM   8050 1HG  GLU A 518      -0.461  16.146  13.478  1.00  0.400          H  
ATOM   8051 2HG  GLU A 518      -0.501  15.217  14.956  1.00  0.400          H  
ATOM   8052  N   ARG A 519      -5.153  16.470  15.500  1.00  0.310          N  
ATOM   8053  CA  ARG A 519      -6.528  16.912  15.384  1.00  0.360          C  
ATOM   8054  C   ARG A 519      -6.711  18.263  16.050  1.00  0.370          C  
ATOM   8055  O   ARG A 519      -7.278  19.168  15.455  1.00  0.370          O  
ATOM   8056  CB  ARG A 519      -7.492  15.921  15.992  1.00  0.480          C  
ATOM   8057  CG  ARG A 519      -7.672  14.691  15.188  1.00  0.480          C  
ATOM   8058  CD  ARG A 519      -8.804  13.861  15.659  1.00  0.480          C  
ATOM   8059  NE  ARG A 519      -8.543  13.342  16.993  1.00  0.480          N  
ATOM   8060  CZ  ARG A 519      -7.824  12.227  17.243  1.00  0.480          C  
ATOM   8061  NH1 ARG A 519      -7.313  11.556  16.249  1.00  0.480          N  
ATOM   8062  NH2 ARG A 519      -7.620  11.823  18.479  1.00  0.480          N  
ATOM   8063  H   ARG A 519      -4.901  15.651  16.061  1.00  0.370          H  
ATOM   8064  HA  ARG A 519      -6.767  17.012  14.326  1.00  0.430          H  
ATOM   8065 1HB  ARG A 519      -7.120  15.624  16.976  1.00  0.580          H  
ATOM   8066 2HB  ARG A 519      -8.465  16.390  16.129  1.00  0.580          H  
ATOM   8067 1HG  ARG A 519      -7.856  14.970  14.158  1.00  0.580          H  
ATOM   8068 2HG  ARG A 519      -6.755  14.113  15.252  1.00  0.580          H  
ATOM   8069 1HD  ARG A 519      -9.704  14.478  15.705  1.00  0.580          H  
ATOM   8070 2HD  ARG A 519      -8.977  13.032  14.978  1.00  0.580          H  
ATOM   8071  HE  ARG A 519      -8.926  13.844  17.784  1.00  0.580          H  
ATOM   8072 1HH1 ARG A 519      -7.454  11.861  15.309  1.00  0.580          H  
ATOM   8073 2HH1 ARG A 519      -6.738  10.726  16.414  1.00  0.580          H  
ATOM   8074 1HH2 ARG A 519      -7.995  12.340  19.266  1.00  0.580          H  
ATOM   8075 2HH2 ARG A 519      -7.053  11.004  18.657  1.00  0.580          H  
ATOM   8076  N   ALA A 520      -6.157  18.452  17.253  1.00  0.360          N  
ATOM   8077  CA  ALA A 520      -6.334  19.707  17.985  1.00  0.350          C  
ATOM   8078  C   ALA A 520      -5.829  20.918  17.213  1.00  0.310          C  
ATOM   8079  O   ALA A 520      -6.419  22.000  17.265  1.00  0.310          O  
ATOM   8080  CB  ALA A 520      -5.590  19.636  19.307  1.00  0.490          C  
ATOM   8081  H   ALA A 520      -5.662  17.685  17.718  1.00  0.430          H  
ATOM   8082  HA  ALA A 520      -7.398  19.839  18.170  1.00  0.420          H  
ATOM   8083 1HB  ALA A 520      -5.747  20.558  19.862  1.00  0.590          H  
ATOM   8084 2HB  ALA A 520      -5.960  18.788  19.884  1.00  0.590          H  
ATOM   8085 3HB  ALA A 520      -4.526  19.504  19.110  1.00  0.590          H  
ATOM   8086  N   LEU A 521      -4.749  20.731  16.476  1.00  0.290          N  
ATOM   8087  CA  LEU A 521      -4.135  21.802  15.722  1.00  0.240          C  
ATOM   8088  C   LEU A 521      -4.677  21.990  14.298  1.00  0.260          C  
ATOM   8089  O   LEU A 521      -4.192  22.849  13.549  1.00  0.250          O  
ATOM   8090  CB  LEU A 521      -2.638  21.553  15.691  1.00  0.360          C  
ATOM   8091  CG  LEU A 521      -1.873  21.571  17.018  1.00  0.360          C  
ATOM   8092  CD1 LEU A 521      -0.420  21.229  16.695  1.00  0.360          C  
ATOM   8093  CD2 LEU A 521      -2.017  22.911  17.703  1.00  0.360          C  
ATOM   8094  H   LEU A 521      -4.285  19.817  16.510  1.00  0.350          H  
ATOM   8095  HA  LEU A 521      -4.334  22.731  16.242  1.00  0.290          H  
ATOM   8096 1HB  LEU A 521      -2.517  20.546  15.367  1.00  0.430          H  
ATOM   8097 2HB  LEU A 521      -2.167  22.218  14.983  1.00  0.430          H  
ATOM   8098  HG  LEU A 521      -2.253  20.802  17.679  1.00  0.430          H  
ATOM   8099 1HD1 LEU A 521       0.164  21.218  17.592  1.00  0.430          H  
ATOM   8100 2HD1 LEU A 521      -0.378  20.251  16.217  1.00  0.430          H  
ATOM   8101 3HD1 LEU A 521      -0.011  21.972  16.024  1.00  0.430          H  
ATOM   8102 1HD2 LEU A 521      -1.449  22.912  18.621  1.00  0.430          H  
ATOM   8103 2HD2 LEU A 521      -1.644  23.681  17.052  1.00  0.430          H  
ATOM   8104 3HD2 LEU A 521      -3.050  23.106  17.931  1.00  0.430          H  
ATOM   8105  N   SER A 522      -5.662  21.186  13.898  1.00  0.290          N  
ATOM   8106  CA  SER A 522      -6.239  21.288  12.558  1.00  0.300          C  
ATOM   8107  C   SER A 522      -7.671  21.738  12.576  1.00  0.300          C  
ATOM   8108  O   SER A 522      -8.287  21.892  13.630  1.00  0.340          O  
ATOM   8109  CB  SER A 522      -6.240  19.975  11.828  1.00  0.420          C  
ATOM   8110  OG  SER A 522      -6.834  20.146  10.560  1.00  0.420          O  
ATOM   8111  H   SER A 522      -6.051  20.491  14.544  1.00  0.350          H  
ATOM   8112  HA  SER A 522      -5.658  22.004  11.979  1.00  0.360          H  
ATOM   8113 1HB  SER A 522      -5.264  19.589  11.709  1.00  0.500          H  
ATOM   8114 2HB  SER A 522      -6.798  19.249  12.416  1.00  0.500          H  
ATOM   8115  HG  SER A 522      -6.626  19.341  10.065  1.00  0.500          H  
ATOM   8116  N   VAL A 523      -8.247  21.866  11.384  1.00  0.290          N  
ATOM   8117  CA  VAL A 523      -9.659  22.210  11.267  1.00  0.330          C  
ATOM   8118  C   VAL A 523     -10.541  21.133  11.857  1.00  0.330          C  
ATOM   8119  O   VAL A 523     -11.631  21.390  12.364  1.00  0.380          O  
ATOM   8120  CB  VAL A 523     -10.084  22.505   9.833  1.00  0.450          C  
ATOM   8121  CG1 VAL A 523      -9.461  23.722   9.416  1.00  0.450          C  
ATOM   8122  CG2 VAL A 523      -9.620  21.389   8.886  1.00  0.450          C  
ATOM   8123  H   VAL A 523      -7.671  21.707  10.563  1.00  0.350          H  
ATOM   8124  HA  VAL A 523      -9.791  23.132  11.810  1.00  0.400          H  
ATOM   8125  HB  VAL A 523     -11.166  22.618   9.793  1.00  0.540          H  
ATOM   8126 1HG1 VAL A 523      -9.753  23.946   8.422  1.00  0.540          H  
ATOM   8127 2HG1 VAL A 523      -9.782  24.518  10.074  1.00  0.540          H  
ATOM   8128 3HG1 VAL A 523      -8.386  23.603   9.460  1.00  0.540          H  
ATOM   8129 1HG2 VAL A 523      -9.931  21.631   7.867  1.00  0.540          H  
ATOM   8130 2HG2 VAL A 523      -8.546  21.318   8.919  1.00  0.540          H  
ATOM   8131 3HG2 VAL A 523     -10.035  20.450   9.162  1.00  0.540          H  
ATOM   8132  N   TYR A 524     -10.021  19.921  11.851  1.00  0.290          N  
ATOM   8133  CA  TYR A 524     -10.707  18.754  12.373  1.00  0.310          C  
ATOM   8134  C   TYR A 524     -11.125  18.957  13.822  1.00  0.370          C  
ATOM   8135  O   TYR A 524     -12.163  18.442  14.246  1.00  0.430          O  
ATOM   8136  CB  TYR A 524      -9.782  17.525  12.305  1.00  0.430          C  
ATOM   8137  CG  TYR A 524      -9.530  17.015  10.911  1.00  0.430          C  
ATOM   8138  CD1 TYR A 524      -8.389  17.374  10.267  1.00  0.430          C  
ATOM   8139  CD2 TYR A 524     -10.424  16.186  10.290  1.00  0.430          C  
ATOM   8140  CE1 TYR A 524      -8.133  16.944   9.002  1.00  0.430          C  
ATOM   8141  CE2 TYR A 524     -10.176  15.745   9.013  1.00  0.430          C  
ATOM   8142  CZ  TYR A 524      -9.031  16.130   8.375  1.00  0.430          C  
ATOM   8143  OH  TYR A 524      -8.775  15.701   7.120  1.00  0.430          O  
ATOM   8144  H   TYR A 524      -9.099  19.820  11.429  1.00  0.350          H  
ATOM   8145  HA  TYR A 524     -11.605  18.578  11.787  1.00  0.370          H  
ATOM   8146 1HB  TYR A 524      -8.819  17.771  12.761  1.00  0.510          H  
ATOM   8147 2HB  TYR A 524     -10.217  16.716  12.889  1.00  0.510          H  
ATOM   8148  HD1 TYR A 524      -7.698  17.988  10.761  1.00  0.510          H  
ATOM   8149  HD2 TYR A 524     -11.329  15.878  10.806  1.00  0.510          H  
ATOM   8150  HE1 TYR A 524      -7.218  17.240   8.496  1.00  0.510          H  
ATOM   8151  HE2 TYR A 524     -10.884  15.091   8.511  1.00  0.510          H  
ATOM   8152  HH  TYR A 524      -7.894  16.005   6.856  1.00  0.510          H  
ATOM   8153  N   GLY A 525     -10.278  19.636  14.604  1.00  0.380          N  
ATOM   8154  CA  GLY A 525     -10.505  19.830  16.020  1.00  0.440          C  
ATOM   8155  C   GLY A 525     -11.080  21.193  16.413  1.00  0.520          C  
ATOM   8156  O   GLY A 525     -11.108  21.504  17.606  1.00  0.600          O  
ATOM   8157  H   GLY A 525      -9.448  20.096  14.214  1.00  0.460          H  
ATOM   8158 1HA  GLY A 525     -11.169  19.047  16.381  1.00  0.530          H  
ATOM   8159 2HA  GLY A 525      -9.557  19.691  16.537  1.00  0.530          H  
ATOM   8160  N   LEU A 526     -11.524  22.032  15.461  1.00  0.530          N  
ATOM   8161  CA  LEU A 526     -11.985  23.353  15.895  1.00  0.620          C  
ATOM   8162  C   LEU A 526     -13.182  23.135  16.820  1.00  0.580          C  
ATOM   8163  O   LEU A 526     -14.180  22.553  16.387  1.00  0.720          O  
ATOM   8164  CB  LEU A 526     -12.521  24.209  14.733  1.00  0.830          C  
ATOM   8165  CG  LEU A 526     -11.595  24.544  13.582  1.00  0.830          C  
ATOM   8166  CD1 LEU A 526     -12.387  25.270  12.532  1.00  0.830          C  
ATOM   8167  CD2 LEU A 526     -10.414  25.370  13.984  1.00  0.830          C  
ATOM   8168  H   LEU A 526     -11.524  21.753  14.472  1.00  0.640          H  
ATOM   8169  HA  LEU A 526     -11.169  23.854  16.390  1.00  0.740          H  
ATOM   8170 1HB  LEU A 526     -13.371  23.683  14.299  1.00  1.000          H  
ATOM   8171 2HB  LEU A 526     -12.877  25.146  15.146  1.00  1.000          H  
ATOM   8172  HG  LEU A 526     -11.268  23.644  13.188  1.00  1.000          H  
ATOM   8173 1HD1 LEU A 526     -11.754  25.465  11.666  1.00  1.000          H  
ATOM   8174 2HD1 LEU A 526     -13.219  24.656  12.245  1.00  1.000          H  
ATOM   8175 3HD1 LEU A 526     -12.758  26.210  12.933  1.00  1.000          H  
ATOM   8176 1HD2 LEU A 526      -9.790  25.558  13.110  1.00  1.000          H  
ATOM   8177 2HD2 LEU A 526     -10.772  26.310  14.372  1.00  1.000          H  
ATOM   8178 3HD2 LEU A 526      -9.824  24.843  14.732  1.00  1.000          H  
ATOM   8179  N   PRO A 527     -13.206  23.672  18.043  1.00  0.500          N  
ATOM   8180  CA  PRO A 527     -14.258  23.507  19.001  1.00  0.510          C  
ATOM   8181  C   PRO A 527     -15.404  24.429  18.700  1.00  0.560          C  
ATOM   8182  O   PRO A 527     -15.617  25.423  19.389  1.00  1.040          O  
ATOM   8183  CB  PRO A 527     -13.586  23.864  20.299  1.00  0.770          C  
ATOM   8184  CG  PRO A 527     -12.604  24.897  19.907  1.00  0.770          C  
ATOM   8185  CD  PRO A 527     -12.154  24.499  18.511  1.00  0.770          C  
ATOM   8186  HA  PRO A 527     -14.589  22.458  18.998  1.00  0.610          H  
ATOM   8187 1HB  PRO A 527     -14.348  24.205  20.981  1.00  0.920          H  
ATOM   8188 2HB  PRO A 527     -13.122  22.975  20.748  1.00  0.920          H  
ATOM   8189 1HG  PRO A 527     -13.055  25.903  19.960  1.00  0.920          H  
ATOM   8190 2HG  PRO A 527     -11.769  24.889  20.616  1.00  0.920          H  
ATOM   8191 1HD  PRO A 527     -12.124  25.382  17.886  1.00  0.920          H  
ATOM   8192 2HD  PRO A 527     -11.199  23.944  18.580  1.00  0.920          H  
ATOM   8193  N   ILE A 528     -16.100  24.159  17.636  1.00  0.500          N  
ATOM   8194  CA  ILE A 528     -17.193  25.036  17.327  1.00  0.570          C  
ATOM   8195  C   ILE A 528     -18.360  24.485  18.109  1.00  0.730          C  
ATOM   8196  O   ILE A 528     -18.771  23.341  17.940  1.00  0.990          O  
ATOM   8197  CB  ILE A 528     -17.504  25.061  15.850  1.00  0.770          C  
ATOM   8198  CG1 ILE A 528     -16.207  25.385  15.014  1.00  0.770          C  
ATOM   8199  CG2 ILE A 528     -18.646  26.022  15.553  1.00  0.770          C  
ATOM   8200  CD1 ILE A 528     -15.492  26.687  15.342  1.00  0.770          C  
ATOM   8201  H   ILE A 528     -15.850  23.344  17.072  1.00  0.600          H  
ATOM   8202  HA  ILE A 528     -16.985  26.044  17.680  1.00  0.680          H  
ATOM   8203  HB  ILE A 528     -17.803  24.126  15.597  1.00  0.920          H  
ATOM   8204 1HG1 ILE A 528     -15.506  24.571  15.158  1.00  0.920          H  
ATOM   8205 2HG1 ILE A 528     -16.485  25.414  13.958  1.00  0.920          H  
ATOM   8206 1HG2 ILE A 528     -18.860  25.985  14.509  1.00  0.920          H  
ATOM   8207 2HG2 ILE A 528     -19.535  25.728  16.117  1.00  0.920          H  
ATOM   8208 3HG2 ILE A 528     -18.366  27.038  15.836  1.00  0.920          H  
ATOM   8209 1HD1 ILE A 528     -14.623  26.790  14.698  1.00  0.920          H  
ATOM   8210 2HD1 ILE A 528     -16.154  27.532  15.180  1.00  0.920          H  
ATOM   8211 3HD1 ILE A 528     -15.163  26.679  16.382  1.00  0.920          H  
ATOM   8212  N   ARG A 529     -18.860  25.291  19.000  1.00  0.740          N  
ATOM   8213  CA  ARG A 529     -19.906  24.884  19.901  1.00  1.020          C  
ATOM   8214  C   ARG A 529     -21.173  25.586  19.499  1.00  0.850          C  
ATOM   8215  O   ARG A 529     -21.111  26.636  18.863  1.00  0.640          O  
ATOM   8216  CB  ARG A 529     -19.511  25.257  21.331  1.00  1.320          C  
ATOM   8217  CG  ARG A 529     -20.445  24.783  22.436  1.00  1.320          C  
ATOM   8218  CD  ARG A 529     -19.893  25.046  23.797  1.00  1.320          C  
ATOM   8219  NE  ARG A 529     -19.878  26.471  24.114  1.00  1.320          N  
ATOM   8220  CZ  ARG A 529     -20.939  27.147  24.630  1.00  1.320          C  
ATOM   8221  NH1 ARG A 529     -22.075  26.545  24.870  1.00  1.320          N  
ATOM   8222  NH2 ARG A 529     -20.872  28.432  24.903  1.00  1.320          N  
ATOM   8223  H   ARG A 529     -18.465  26.218  19.059  1.00  0.890          H  
ATOM   8224  HA  ARG A 529     -20.054  23.806  19.829  1.00  1.220          H  
ATOM   8225 1HB  ARG A 529     -18.518  24.859  21.541  1.00  1.580          H  
ATOM   8226 2HB  ARG A 529     -19.446  26.341  21.406  1.00  1.580          H  
ATOM   8227 1HG  ARG A 529     -21.391  25.314  22.371  1.00  1.580          H  
ATOM   8228 2HG  ARG A 529     -20.621  23.713  22.336  1.00  1.580          H  
ATOM   8229 1HD  ARG A 529     -20.480  24.522  24.547  1.00  1.580          H  
ATOM   8230 2HD  ARG A 529     -18.863  24.685  23.837  1.00  1.580          H  
ATOM   8231  HE  ARG A 529     -19.017  26.987  23.953  1.00  1.580          H  
ATOM   8232 1HH1 ARG A 529     -22.202  25.566  24.676  1.00  1.580          H  
ATOM   8233 2HH1 ARG A 529     -22.854  27.114  25.245  1.00  1.580          H  
ATOM   8234 1HH2 ARG A 529     -20.023  28.954  24.738  1.00  1.580          H  
ATOM   8235 2HH2 ARG A 529     -21.721  28.884  25.285  1.00  1.580          H  
ATOM   8236  N   TRP A 530     -22.312  25.034  19.867  1.00  1.020          N  
ATOM   8237  CA  TRP A 530     -23.535  25.778  19.681  1.00  0.920          C  
ATOM   8238  C   TRP A 530     -24.301  25.779  20.981  1.00  1.000          C  
ATOM   8239  O   TRP A 530     -24.195  24.856  21.794  1.00  1.240          O  
ATOM   8240  CB  TRP A 530     -24.349  25.256  18.491  1.00  1.330          C  
ATOM   8241  CG  TRP A 530     -24.649  23.834  18.529  1.00  1.330          C  
ATOM   8242  CD1 TRP A 530     -23.883  22.865  17.972  1.00  1.330          C  
ATOM   8243  CD2 TRP A 530     -25.774  23.164  19.122  1.00  1.330          C  
ATOM   8244  NE1 TRP A 530     -24.441  21.654  18.174  1.00  1.330          N  
ATOM   8245  CE2 TRP A 530     -25.600  21.804  18.879  1.00  1.330          C  
ATOM   8246  CE3 TRP A 530     -26.895  23.600  19.826  1.00  1.330          C  
ATOM   8247  CZ2 TRP A 530     -26.505  20.858  19.316  1.00  1.330          C  
ATOM   8248  CZ3 TRP A 530     -27.811  22.657  20.266  1.00  1.330          C  
ATOM   8249  CH2 TRP A 530     -27.620  21.314  20.016  1.00  1.330          C  
ATOM   8250  H   TRP A 530     -22.334  24.132  20.325  1.00  1.220          H  
ATOM   8251  HA  TRP A 530     -23.280  26.810  19.468  1.00  1.100          H  
ATOM   8252 1HB  TRP A 530     -25.293  25.801  18.437  1.00  1.590          H  
ATOM   8253 2HB  TRP A 530     -23.809  25.459  17.571  1.00  1.590          H  
ATOM   8254  HD1 TRP A 530     -22.949  23.033  17.433  1.00  1.590          H  
ATOM   8255  HE1 TRP A 530     -24.032  20.754  17.823  1.00  1.590          H  
ATOM   8256  HE3 TRP A 530     -27.034  24.654  20.022  1.00  1.590          H  
ATOM   8257  HZ2 TRP A 530     -26.362  19.794  19.120  1.00  1.590          H  
ATOM   8258  HZ3 TRP A 530     -28.685  22.998  20.816  1.00  1.590          H  
ATOM   8259  HH2 TRP A 530     -28.359  20.597  20.374  1.00  1.590          H  
ATOM   8260  N   GLU A 531     -25.082  26.822  21.169  1.00  0.900          N  
ATOM   8261  CA  GLU A 531     -25.865  26.986  22.370  1.00  1.060          C  
ATOM   8262  C   GLU A 531     -27.208  27.548  22.023  1.00  1.000          C  
ATOM   8263  O   GLU A 531     -27.320  28.548  21.321  1.00  1.030          O  
ATOM   8264  CB  GLU A 531     -25.149  27.935  23.331  1.00  1.420          C  
ATOM   8265  CG  GLU A 531     -25.834  28.140  24.676  1.00  1.420          C  
ATOM   8266  CD  GLU A 531     -25.047  29.040  25.605  1.00  1.420          C  
ATOM   8267  OE1 GLU A 531     -23.855  28.823  25.779  1.00  1.420          O  
ATOM   8268  OE2 GLU A 531     -25.638  29.946  26.142  1.00  1.420          O  
ATOM   8269  H   GLU A 531     -25.111  27.536  20.443  1.00  1.080          H  
ATOM   8270  HA  GLU A 531     -26.001  26.014  22.843  1.00  1.270          H  
ATOM   8271 1HB  GLU A 531     -24.150  27.572  23.503  1.00  1.700          H  
ATOM   8272 2HB  GLU A 531     -25.057  28.914  22.859  1.00  1.700          H  
ATOM   8273 1HG  GLU A 531     -26.815  28.586  24.515  1.00  1.700          H  
ATOM   8274 2HG  GLU A 531     -25.978  27.171  25.150  1.00  1.700          H  
ATOM   8275  N   ALA A 532     -28.253  26.891  22.502  1.00  1.080          N  
ATOM   8276  CA  ALA A 532     -29.618  27.312  22.222  1.00  1.170          C  
ATOM   8277  C   ALA A 532     -29.836  27.442  20.714  1.00  1.060          C  
ATOM   8278  O   ALA A 532     -30.541  28.337  20.258  1.00  1.230          O  
ATOM   8279  CB  ALA A 532     -29.927  28.633  22.920  1.00  1.600          C  
ATOM   8280  H   ALA A 532     -28.093  26.078  23.081  1.00  1.300          H  
ATOM   8281  HA  ALA A 532     -30.296  26.546  22.598  1.00  1.400          H  
ATOM   8282 1HB  ALA A 532     -30.959  28.915  22.716  1.00  1.920          H  
ATOM   8283 2HB  ALA A 532     -29.788  28.517  23.995  1.00  1.920          H  
ATOM   8284 3HB  ALA A 532     -29.266  29.418  22.556  1.00  1.920          H  
ATOM   8285  N   GLY A 533     -29.191  26.564  19.945  1.00  0.910          N  
ATOM   8286  CA  GLY A 533     -29.301  26.524  18.495  1.00  0.960          C  
ATOM   8287  C   GLY A 533     -28.382  27.488  17.743  1.00  0.930          C  
ATOM   8288  O   GLY A 533     -28.284  27.429  16.510  1.00  1.090          O  
ATOM   8289  H   GLY A 533     -28.644  25.847  20.395  1.00  1.090          H  
ATOM   8290 1HA  GLY A 533     -29.121  25.505  18.150  1.00  1.150          H  
ATOM   8291 2HA  GLY A 533     -30.320  26.761  18.234  1.00  1.150          H  
ATOM   8292  N   GLU A 534     -27.678  28.364  18.449  1.00  0.910          N  
ATOM   8293  CA  GLU A 534     -26.815  29.319  17.778  1.00  1.080          C  
ATOM   8294  C   GLU A 534     -25.367  28.908  17.890  1.00  0.770          C  
ATOM   8295  O   GLU A 534     -24.932  28.463  18.942  1.00  0.660          O  
ATOM   8296  CB  GLU A 534     -26.999  30.724  18.362  1.00  1.440          C  
ATOM   8297  CG  GLU A 534     -28.329  31.343  18.048  1.00  1.440          C  
ATOM   8298  CD  GLU A 534     -28.506  32.752  18.587  1.00  1.440          C  
ATOM   8299  OE1 GLU A 534     -27.798  33.120  19.490  1.00  1.440          O  
ATOM   8300  OE2 GLU A 534     -29.319  33.471  18.049  1.00  1.440          O  
ATOM   8301  H   GLU A 534     -27.748  28.393  19.472  1.00  1.090          H  
ATOM   8302  HA  GLU A 534     -27.121  29.354  16.741  1.00  1.300          H  
ATOM   8303 1HB  GLU A 534     -26.909  30.669  19.450  1.00  1.730          H  
ATOM   8304 2HB  GLU A 534     -26.211  31.385  18.002  1.00  1.730          H  
ATOM   8305 1HG  GLU A 534     -28.395  31.371  16.975  1.00  1.730          H  
ATOM   8306 2HG  GLU A 534     -29.127  30.699  18.426  1.00  1.730          H  
ATOM   8307  N   PRO A 535     -24.561  29.062  16.857  1.00  0.910          N  
ATOM   8308  CA  PRO A 535     -23.171  28.723  16.904  1.00  0.750          C  
ATOM   8309  C   PRO A 535     -22.441  29.752  17.724  1.00  0.750          C  
ATOM   8310  O   PRO A 535     -22.822  30.921  17.736  1.00  1.170          O  
ATOM   8311  CB  PRO A 535     -22.777  28.776  15.438  1.00  1.120          C  
ATOM   8312  CG  PRO A 535     -23.727  29.805  14.833  1.00  1.120          C  
ATOM   8313  CD  PRO A 535     -25.013  29.676  15.604  1.00  1.120          C  
ATOM   8314  HA  PRO A 535     -23.032  27.719  17.319  1.00  0.900          H  
ATOM   8315 1HB  PRO A 535     -21.720  29.067  15.374  1.00  1.350          H  
ATOM   8316 2HB  PRO A 535     -22.865  27.779  14.982  1.00  1.350          H  
ATOM   8317 1HG  PRO A 535     -23.294  30.819  14.901  1.00  1.350          H  
ATOM   8318 2HG  PRO A 535     -23.872  29.586  13.774  1.00  1.350          H  
ATOM   8319 1HD  PRO A 535     -25.417  30.683  15.791  1.00  1.350          H  
ATOM   8320 2HD  PRO A 535     -25.708  29.043  15.065  1.00  1.350          H  
ATOM   8321  N   VAL A 536     -21.349  29.353  18.318  1.00  0.550          N  
ATOM   8322  CA  VAL A 536     -20.469  30.305  18.941  1.00  0.880          C  
ATOM   8323  C   VAL A 536     -19.473  30.615  17.830  1.00  1.270          C  
ATOM   8324  O   VAL A 536     -18.705  29.731  17.450  1.00  1.280          O  
ATOM   8325  CB  VAL A 536     -19.789  29.674  20.172  1.00  1.100          C  
ATOM   8326  CG1 VAL A 536     -18.840  30.669  20.826  1.00  1.100          C  
ATOM   8327  CG2 VAL A 536     -20.877  29.190  21.163  1.00  1.100          C  
ATOM   8328  H   VAL A 536     -21.112  28.365  18.322  1.00  0.660          H  
ATOM   8329  HA  VAL A 536     -21.014  31.207  19.220  1.00  1.060          H  
ATOM   8330  HB  VAL A 536     -19.197  28.818  19.849  1.00  1.320          H  
ATOM   8331 1HG1 VAL A 536     -18.357  30.201  21.682  1.00  1.320          H  
ATOM   8332 2HG1 VAL A 536     -18.077  30.979  20.109  1.00  1.320          H  
ATOM   8333 3HG1 VAL A 536     -19.400  31.543  21.158  1.00  1.320          H  
ATOM   8334 1HG2 VAL A 536     -20.403  28.726  22.017  1.00  1.320          H  
ATOM   8335 2HG2 VAL A 536     -21.476  30.037  21.492  1.00  1.320          H  
ATOM   8336 3HG2 VAL A 536     -21.526  28.464  20.676  1.00  1.320          H  
ATOM   8337  N   ASN A 537     -19.461  31.862  17.311  1.00  1.730          N  
ATOM   8338  CA  ASN A 537     -18.643  32.158  16.140  1.00  2.220          C  
ATOM   8339  C   ASN A 537     -18.117  33.604  16.068  1.00  2.210          C  
ATOM   8340  O   ASN A 537     -18.694  34.497  16.687  1.00  3.070          O  
ATOM   8341  CB  ASN A 537     -19.499  31.843  14.941  1.00  2.910          C  
ATOM   8342  CG  ASN A 537     -20.667  32.764  14.774  1.00  2.910          C  
ATOM   8343  OD1 ASN A 537     -21.579  32.815  15.600  1.00  2.910          O  
ATOM   8344  ND2 ASN A 537     -20.663  33.505  13.698  1.00  2.910          N  
ATOM   8345  H   ASN A 537     -20.091  32.562  17.685  1.00  2.080          H  
ATOM   8346  HA  ASN A 537     -17.794  31.483  16.197  1.00  2.660          H  
ATOM   8347 1HB  ASN A 537     -18.936  31.839  14.052  1.00  3.490          H  
ATOM   8348 2HB  ASN A 537     -19.891  30.848  15.085  1.00  3.490          H  
ATOM   8349 1HD2 ASN A 537     -21.416  34.142  13.527  1.00  3.490          H  
ATOM   8350 2HD2 ASN A 537     -19.907  33.438  13.047  1.00  3.490          H  
ATOM   8351  N   VAL A 538     -17.002  33.846  15.355  1.00  1.930          N  
ATOM   8352  CA  VAL A 538     -16.248  32.871  14.552  1.00  1.980          C  
ATOM   8353  C   VAL A 538     -14.920  32.633  15.214  1.00  1.340          C  
ATOM   8354  O   VAL A 538     -14.483  33.438  16.039  1.00  1.510          O  
ATOM   8355  CB  VAL A 538     -16.022  33.398  13.109  1.00  2.750          C  
ATOM   8356  CG1 VAL A 538     -17.350  33.609  12.395  1.00  2.750          C  
ATOM   8357  CG2 VAL A 538     -15.260  34.724  13.152  1.00  2.750          C  
ATOM   8358  H   VAL A 538     -16.646  34.789  15.388  1.00  2.320          H  
ATOM   8359  HA  VAL A 538     -16.757  31.924  14.469  1.00  2.380          H  
ATOM   8360  HB  VAL A 538     -15.443  32.666  12.546  1.00  3.300          H  
ATOM   8361 1HG1 VAL A 538     -17.163  33.976  11.384  1.00  3.300          H  
ATOM   8362 2HG1 VAL A 538     -17.883  32.672  12.332  1.00  3.300          H  
ATOM   8363 3HG1 VAL A 538     -17.945  34.339  12.940  1.00  3.300          H  
ATOM   8364 1HG2 VAL A 538     -15.096  35.077  12.135  1.00  3.300          H  
ATOM   8365 2HG2 VAL A 538     -15.832  35.467  13.698  1.00  3.300          H  
ATOM   8366 3HG2 VAL A 538     -14.293  34.587  13.640  1.00  3.300          H  
ATOM   8367  N   GLY A 539     -14.253  31.565  14.839  1.00  1.540          N  
ATOM   8368  CA  GLY A 539     -12.955  31.341  15.407  1.00  1.670          C  
ATOM   8369  C   GLY A 539     -11.977  32.158  14.621  1.00  1.310          C  
ATOM   8370  O   GLY A 539     -12.332  32.918  13.709  1.00  2.100          O  
ATOM   8371  H   GLY A 539     -14.637  30.921  14.163  1.00  1.850          H  
ATOM   8372 1HA  GLY A 539     -12.940  31.638  16.456  1.00  2.000          H  
ATOM   8373 2HA  GLY A 539     -12.693  30.285  15.350  1.00  2.000          H  
ATOM   8374  N   ALA A 540     -10.727  32.011  14.949  1.00  1.160          N  
ATOM   8375  CA  ALA A 540      -9.737  32.754  14.237  1.00  1.610          C  
ATOM   8376  C   ALA A 540      -9.665  32.227  12.827  1.00  1.120          C  
ATOM   8377  O   ALA A 540     -10.108  31.122  12.488  1.00  1.210          O  
ATOM   8378  CB  ALA A 540      -8.377  32.694  14.912  1.00  2.070          C  
ATOM   8379  H   ALA A 540     -10.416  31.414  15.717  1.00  1.390          H  
ATOM   8380  HA  ALA A 540     -10.053  33.795  14.193  1.00  1.930          H  
ATOM   8381 1HB  ALA A 540      -7.655  33.277  14.338  1.00  2.490          H  
ATOM   8382 2HB  ALA A 540      -8.451  33.098  15.916  1.00  2.490          H  
ATOM   8383 3HB  ALA A 540      -8.052  31.690  14.960  1.00  2.490          H  
ATOM   8384  N   GLN A 541      -9.162  33.078  11.997  1.00  0.800          N  
ATOM   8385  CA  GLN A 541      -8.838  32.727  10.660  1.00  0.420          C  
ATOM   8386  C   GLN A 541      -7.330  32.676  10.747  1.00  0.420          C  
ATOM   8387  O   GLN A 541      -6.784  32.977  11.811  1.00  0.550          O  
ATOM   8388  CB  GLN A 541      -9.388  33.768   9.698  1.00  0.740          C  
ATOM   8389  CG  GLN A 541     -10.902  33.975   9.902  1.00  0.740          C  
ATOM   8390  CD  GLN A 541     -11.703  32.712   9.638  1.00  0.740          C  
ATOM   8391  OE1 GLN A 541     -11.666  32.186   8.521  1.00  0.740          O  
ATOM   8392  NE2 GLN A 541     -12.406  32.205  10.661  1.00  0.740          N  
ATOM   8393  H   GLN A 541      -8.904  33.994  12.335  1.00  0.960          H  
ATOM   8394  HA  GLN A 541      -9.217  31.736  10.411  1.00  0.500          H  
ATOM   8395 1HB  GLN A 541      -8.874  34.718   9.845  1.00  0.890          H  
ATOM   8396 2HB  GLN A 541      -9.216  33.452   8.669  1.00  0.890          H  
ATOM   8397 1HG  GLN A 541     -11.091  34.280  10.933  1.00  0.890          H  
ATOM   8398 2HG  GLN A 541     -11.249  34.746   9.218  1.00  0.890          H  
ATOM   8399 1HE2 GLN A 541     -12.930  31.366  10.537  1.00  0.890          H  
ATOM   8400 2HE2 GLN A 541     -12.383  32.641  11.600  1.00  0.890          H  
ATOM   8401  N   LEU A 542      -6.643  32.292   9.697  1.00  0.420          N  
ATOM   8402  CA  LEU A 542      -5.195  32.317   9.791  1.00  0.420          C  
ATOM   8403  C   LEU A 542      -4.740  33.747   9.573  1.00  0.410          C  
ATOM   8404  O   LEU A 542      -5.388  34.515   8.858  1.00  0.430          O  
ATOM   8405  CB  LEU A 542      -4.528  31.400   8.752  1.00  0.590          C  
ATOM   8406  CG  LEU A 542      -4.845  29.872   8.826  1.00  0.590          C  
ATOM   8407  CD1 LEU A 542      -4.153  29.195   7.691  1.00  0.590          C  
ATOM   8408  CD2 LEU A 542      -4.368  29.274  10.119  1.00  0.590          C  
ATOM   8409  H   LEU A 542      -7.103  32.017   8.841  1.00  0.500          H  
ATOM   8410  HA  LEU A 542      -4.888  32.021  10.793  1.00  0.500          H  
ATOM   8411 1HB  LEU A 542      -4.818  31.746   7.759  1.00  0.710          H  
ATOM   8412 2HB  LEU A 542      -3.446  31.518   8.844  1.00  0.710          H  
ATOM   8413  HG  LEU A 542      -5.920  29.718   8.726  1.00  0.710          H  
ATOM   8414 1HD1 LEU A 542      -4.365  28.144   7.708  1.00  0.710          H  
ATOM   8415 2HD1 LEU A 542      -4.505  29.622   6.765  1.00  0.710          H  
ATOM   8416 3HD1 LEU A 542      -3.080  29.346   7.780  1.00  0.710          H  
ATOM   8417 1HD2 LEU A 542      -4.601  28.206  10.127  1.00  0.710          H  
ATOM   8418 2HD2 LEU A 542      -3.297  29.412  10.198  1.00  0.710          H  
ATOM   8419 3HD2 LEU A 542      -4.856  29.750  10.953  1.00  0.710          H  
ATOM   8420  N   THR A 543      -3.616  34.086  10.169  1.00  0.370          N  
ATOM   8421  CA  THR A 543      -2.992  35.387  10.007  1.00  0.340          C  
ATOM   8422  C   THR A 543      -1.585  35.186   9.479  1.00  0.320          C  
ATOM   8423  O   THR A 543      -1.076  34.066   9.498  1.00  0.330          O  
ATOM   8424  CB  THR A 543      -2.934  36.142  11.348  1.00  0.490          C  
ATOM   8425  OG1 THR A 543      -2.069  35.434  12.270  1.00  0.490          O  
ATOM   8426  CG2 THR A 543      -4.331  36.248  11.953  1.00  0.490          C  
ATOM   8427  H   THR A 543      -3.170  33.407  10.770  1.00  0.440          H  
ATOM   8428  HA  THR A 543      -3.556  35.975   9.284  1.00  0.410          H  
ATOM   8429  HB  THR A 543      -2.529  37.142  11.180  1.00  0.590          H  
ATOM   8430  HG1 THR A 543      -1.834  36.049  12.985  1.00  0.590          H  
ATOM   8431 1HG2 THR A 543      -4.267  36.789  12.889  1.00  0.590          H  
ATOM   8432 2HG2 THR A 543      -4.984  36.784  11.265  1.00  0.590          H  
ATOM   8433 3HG2 THR A 543      -4.740  35.253  12.137  1.00  0.590          H  
ATOM   8434  N   THR A 544      -0.922  36.258   9.036  1.00  0.310          N  
ATOM   8435  CA  THR A 544       0.438  36.124   8.518  1.00  0.290          C  
ATOM   8436  C   THR A 544       1.456  35.698   9.576  1.00  0.290          C  
ATOM   8437  O   THR A 544       2.458  35.048   9.265  1.00  0.290          O  
ATOM   8438  CB  THR A 544       0.878  37.405   7.782  1.00  0.410          C  
ATOM   8439  OG1 THR A 544       0.682  38.552   8.624  1.00  0.410          O  
ATOM   8440  CG2 THR A 544       0.103  37.560   6.492  1.00  0.410          C  
ATOM   8441  H   THR A 544      -1.349  37.177   9.054  1.00  0.370          H  
ATOM   8442  HA  THR A 544       0.418  35.350   7.758  1.00  0.350          H  
ATOM   8443  HB  THR A 544       1.932  37.332   7.545  1.00  0.500          H  
ATOM   8444  HG1 THR A 544       1.332  38.578   9.349  1.00  0.500          H  
ATOM   8445 1HG2 THR A 544       0.444  38.459   5.987  1.00  0.500          H  
ATOM   8446 2HG2 THR A 544       0.276  36.692   5.848  1.00  0.500          H  
ATOM   8447 3HG2 THR A 544      -0.952  37.647   6.704  1.00  0.500          H  
ATOM   8448  N   GLU A 545       1.177  35.990  10.839  1.00  0.290          N  
ATOM   8449  CA  GLU A 545       2.044  35.594  11.939  1.00  0.280          C  
ATOM   8450  C   GLU A 545       1.840  34.141  12.391  1.00  0.290          C  
ATOM   8451  O   GLU A 545       2.545  33.672  13.286  1.00  0.290          O  
ATOM   8452  CB  GLU A 545       1.847  36.542  13.118  1.00  0.400          C  
ATOM   8453  CG  GLU A 545       2.223  37.981  12.791  1.00  0.400          C  
ATOM   8454  CD  GLU A 545       1.144  38.704  12.024  1.00  0.400          C  
ATOM   8455  OE1 GLU A 545       0.064  38.152  11.884  1.00  0.400          O  
ATOM   8456  OE2 GLU A 545       1.396  39.785  11.561  1.00  0.400          O  
ATOM   8457  H   GLU A 545       0.372  36.588  11.055  1.00  0.350          H  
ATOM   8458  HA  GLU A 545       3.074  35.691  11.600  1.00  0.340          H  
ATOM   8459 1HB  GLU A 545       0.807  36.517  13.439  1.00  0.480          H  
ATOM   8460 2HB  GLU A 545       2.458  36.214  13.959  1.00  0.480          H  
ATOM   8461 1HG  GLU A 545       2.450  38.519  13.699  1.00  0.480          H  
ATOM   8462 2HG  GLU A 545       3.128  37.964  12.186  1.00  0.480          H  
ATOM   8463  N   THR A 546       0.850  33.446  11.832  1.00  0.310          N  
ATOM   8464  CA  THR A 546       0.566  32.088  12.255  1.00  0.320          C  
ATOM   8465  C   THR A 546       1.525  31.092  11.641  1.00  0.300          C  
ATOM   8466  O   THR A 546       1.779  31.099  10.436  1.00  0.270          O  
ATOM   8467  CB  THR A 546      -0.906  31.721  11.963  1.00  0.440          C  
ATOM   8468  OG1 THR A 546      -1.766  32.588  12.747  1.00  0.440          O  
ATOM   8469  CG2 THR A 546      -1.186  30.256  12.316  1.00  0.440          C  
ATOM   8470  H   THR A 546       0.304  33.844  11.066  1.00  0.370          H  
ATOM   8471  HA  THR A 546       0.704  32.030  13.332  1.00  0.380          H  
ATOM   8472  HB  THR A 546      -1.120  31.882  10.905  1.00  0.530          H  
ATOM   8473  HG1 THR A 546      -1.645  33.528  12.485  1.00  0.530          H  
ATOM   8474 1HG2 THR A 546      -2.227  30.034  12.125  1.00  0.530          H  
ATOM   8475 2HG2 THR A 546      -0.565  29.593  11.717  1.00  0.530          H  
ATOM   8476 3HG2 THR A 546      -0.968  30.092  13.356  1.00  0.530          H  
ATOM   8477  N   GLU A 547       2.075  30.242  12.506  1.00  0.300          N  
ATOM   8478  CA  GLU A 547       3.005  29.184  12.127  1.00  0.280          C  
ATOM   8479  C   GLU A 547       2.273  27.939  11.669  1.00  0.260          C  
ATOM   8480  O   GLU A 547       1.450  27.397  12.415  1.00  0.260          O  
ATOM   8481  CB  GLU A 547       3.925  28.862  13.305  1.00  0.400          C  
ATOM   8482  CG  GLU A 547       4.904  29.968  13.665  1.00  0.400          C  
ATOM   8483  CD  GLU A 547       5.846  29.602  14.790  1.00  0.400          C  
ATOM   8484  OE1 GLU A 547       6.654  28.733  14.590  1.00  0.400          O  
ATOM   8485  OE2 GLU A 547       5.757  30.183  15.848  1.00  0.400          O  
ATOM   8486  H   GLU A 547       1.824  30.339  13.481  1.00  0.360          H  
ATOM   8487  HA  GLU A 547       3.615  29.520  11.305  1.00  0.340          H  
ATOM   8488 1HB  GLU A 547       3.316  28.701  14.182  1.00  0.480          H  
ATOM   8489 2HB  GLU A 547       4.462  27.965  13.125  1.00  0.480          H  
ATOM   8490 1HG  GLU A 547       5.498  30.177  12.782  1.00  0.480          H  
ATOM   8491 2HG  GLU A 547       4.349  30.871  13.924  1.00  0.480          H  
ATOM   8492  N   VAL A 548       2.578  27.476  10.447  1.00  0.260          N  
ATOM   8493  CA  VAL A 548       1.921  26.291   9.899  1.00  0.250          C  
ATOM   8494  C   VAL A 548       2.863  25.242   9.300  1.00  0.250          C  
ATOM   8495  O   VAL A 548       4.009  25.532   8.944  1.00  0.250          O  
ATOM   8496  CB  VAL A 548       0.921  26.692   8.768  1.00  0.350          C  
ATOM   8497  CG1 VAL A 548      -0.152  27.615   9.306  1.00  0.350          C  
ATOM   8498  CG2 VAL A 548       1.668  27.374   7.581  1.00  0.350          C  
ATOM   8499  H   VAL A 548       3.263  27.991   9.886  1.00  0.310          H  
ATOM   8500  HA  VAL A 548       1.370  25.820  10.705  1.00  0.300          H  
ATOM   8501  HB  VAL A 548       0.426  25.787   8.421  1.00  0.420          H  
ATOM   8502 1HG1 VAL A 548      -0.867  27.855   8.518  1.00  0.420          H  
ATOM   8503 2HG1 VAL A 548      -0.646  27.108  10.105  1.00  0.420          H  
ATOM   8504 3HG1 VAL A 548       0.301  28.533   9.672  1.00  0.420          H  
ATOM   8505 1HG2 VAL A 548       0.957  27.625   6.797  1.00  0.420          H  
ATOM   8506 2HG2 VAL A 548       2.158  28.288   7.930  1.00  0.420          H  
ATOM   8507 3HG2 VAL A 548       2.419  26.699   7.178  1.00  0.420          H  
ATOM   8508  N   HIS A 549       2.335  24.025   9.139  1.00  0.240          N  
ATOM   8509  CA  HIS A 549       3.020  22.968   8.380  1.00  0.230          C  
ATOM   8510  C   HIS A 549       1.984  21.958   7.901  1.00  0.230          C  
ATOM   8511  O   HIS A 549       0.832  21.982   8.340  1.00  0.240          O  
ATOM   8512  CB  HIS A 549       4.182  22.251   9.124  1.00  0.330          C  
ATOM   8513  CG  HIS A 549       3.890  21.317  10.270  1.00  0.330          C  
ATOM   8514  ND1 HIS A 549       3.452  20.027  10.087  1.00  0.330          N  
ATOM   8515  CD2 HIS A 549       4.082  21.452  11.578  1.00  0.330          C  
ATOM   8516  CE1 HIS A 549       3.351  19.427  11.245  1.00  0.330          C  
ATOM   8517  NE2 HIS A 549       3.725  20.264  12.179  1.00  0.330          N  
ATOM   8518  H   HIS A 549       1.404  23.865   9.539  1.00  0.290          H  
ATOM   8519  HA  HIS A 549       3.465  23.404   7.484  1.00  0.280          H  
ATOM   8520 1HB  HIS A 549       4.795  21.707   8.404  1.00  0.390          H  
ATOM   8521 2HB  HIS A 549       4.815  23.020   9.542  1.00  0.390          H  
ATOM   8522  HD1 HIS A 549       2.895  19.706   9.312  1.00  0.390          H  
ATOM   8523  HD2 HIS A 549       4.459  22.253  12.160  1.00  0.390          H  
ATOM   8524  HE1 HIS A 549       3.005  18.392  11.294  1.00  0.390          H  
ATOM   8525  N   MET A 550       2.378  21.070   6.995  1.00  0.220          N  
ATOM   8526  CA  MET A 550       1.435  20.065   6.484  1.00  0.220          C  
ATOM   8527  C   MET A 550       1.069  19.069   7.579  1.00  0.230          C  
ATOM   8528  O   MET A 550       1.888  18.749   8.431  1.00  0.230          O  
ATOM   8529  CB  MET A 550       1.997  19.373   5.243  1.00  0.310          C  
ATOM   8530  CG  MET A 550       2.284  20.327   4.039  1.00  0.310          C  
ATOM   8531  SD  MET A 550       0.831  21.245   3.338  1.00  0.310          S  
ATOM   8532  CE  MET A 550      -0.207  20.036   2.515  1.00  0.310          C  
ATOM   8533  H   MET A 550       3.336  21.097   6.666  1.00  0.260          H  
ATOM   8534  HA  MET A 550       0.513  20.556   6.194  1.00  0.260          H  
ATOM   8535 1HB  MET A 550       2.932  18.873   5.497  1.00  0.370          H  
ATOM   8536 2HB  MET A 550       1.303  18.602   4.912  1.00  0.370          H  
ATOM   8537 1HG  MET A 550       3.006  21.063   4.369  1.00  0.370          H  
ATOM   8538 2HG  MET A 550       2.742  19.765   3.249  1.00  0.370          H  
ATOM   8539 1HE  MET A 550      -1.063  20.543   2.076  1.00  0.370          H  
ATOM   8540 2HE  MET A 550       0.352  19.548   1.733  1.00  0.370          H  
ATOM   8541 3HE  MET A 550      -0.551  19.294   3.238  1.00  0.370          H  
ATOM   8542  N   LEU A 551      -0.163  18.585   7.559  1.00  0.230          N  
ATOM   8543  CA  LEU A 551      -0.673  17.660   8.564  1.00  0.250          C  
ATOM   8544  C   LEU A 551       0.163  16.390   8.700  1.00  0.220          C  
ATOM   8545  O   LEU A 551       0.601  16.060   9.803  1.00  0.270          O  
ATOM   8546  CB  LEU A 551      -2.161  17.402   8.201  1.00  0.340          C  
ATOM   8547  CG  LEU A 551      -3.030  16.415   9.022  1.00  0.340          C  
ATOM   8548  CD1 LEU A 551      -3.120  16.857  10.411  1.00  0.340          C  
ATOM   8549  CD2 LEU A 551      -4.426  16.414   8.440  1.00  0.340          C  
ATOM   8550  H   LEU A 551      -0.796  18.903   6.833  1.00  0.280          H  
ATOM   8551  HA  LEU A 551      -0.624  18.154   9.511  1.00  0.300          H  
ATOM   8552 1HB  LEU A 551      -2.670  18.369   8.250  1.00  0.410          H  
ATOM   8553 2HB  LEU A 551      -2.203  17.081   7.163  1.00  0.410          H  
ATOM   8554  HG  LEU A 551      -2.616  15.432   8.988  1.00  0.410          H  
ATOM   8555 1HD1 LEU A 551      -3.751  16.199  10.978  1.00  0.410          H  
ATOM   8556 2HD1 LEU A 551      -2.131  16.867  10.853  1.00  0.410          H  
ATOM   8557 3HD1 LEU A 551      -3.550  17.852  10.416  1.00  0.410          H  
ATOM   8558 1HD2 LEU A 551      -5.063  15.744   8.999  1.00  0.410          H  
ATOM   8559 2HD2 LEU A 551      -4.827  17.422   8.501  1.00  0.410          H  
ATOM   8560 3HD2 LEU A 551      -4.407  16.104   7.409  1.00  0.410          H  
ATOM   8561  N   GLN A 552       0.392  15.684   7.603  1.00  0.220          N  
ATOM   8562  CA  GLN A 552       1.223  14.476   7.619  1.00  0.230          C  
ATOM   8563  C   GLN A 552       2.022  14.460   6.321  1.00  0.230          C  
ATOM   8564  O   GLN A 552       1.577  15.003   5.302  1.00  0.240          O  
ATOM   8565  CB  GLN A 552       0.414  13.179   7.823  1.00  0.320          C  
ATOM   8566  CG  GLN A 552      -0.377  13.106   9.142  1.00  0.320          C  
ATOM   8567  CD  GLN A 552      -1.058  11.768   9.393  1.00  0.320          C  
ATOM   8568  OE1 GLN A 552      -1.130  10.905   8.508  1.00  0.320          O  
ATOM   8569  NE2 GLN A 552      -1.553  11.586  10.616  1.00  0.320          N  
ATOM   8570  H   GLN A 552       0.027  16.035   6.729  1.00  0.260          H  
ATOM   8571  HA  GLN A 552       1.936  14.545   8.440  1.00  0.280          H  
ATOM   8572 1HB  GLN A 552      -0.243  13.038   7.034  1.00  0.380          H  
ATOM   8573 2HB  GLN A 552       1.099  12.336   7.808  1.00  0.380          H  
ATOM   8574 1HG  GLN A 552       0.300  13.311   9.974  1.00  0.380          H  
ATOM   8575 2HG  GLN A 552      -1.141  13.846   9.124  1.00  0.380          H  
ATOM   8576 1HE2 GLN A 552      -2.029  10.731  10.883  1.00  0.380          H  
ATOM   8577 2HE2 GLN A 552      -1.478  12.306  11.348  1.00  0.380          H  
ATOM   8578  N   ASP A 553       3.195  13.833   6.318  1.00  0.200          N  
ATOM   8579  CA  ASP A 553       4.035  13.880   5.117  1.00  0.200          C  
ATOM   8580  C   ASP A 553       3.428  13.201   3.904  1.00  0.250          C  
ATOM   8581  O   ASP A 553       3.584  13.665   2.775  1.00  0.260          O  
ATOM   8582  CB  ASP A 553       5.356  13.162   5.357  1.00  0.280          C  
ATOM   8583  CG  ASP A 553       5.143  11.704   5.724  1.00  0.280          C  
ATOM   8584  OD1 ASP A 553       4.056  11.381   6.226  1.00  0.280          O  
ATOM   8585  OD2 ASP A 553       6.023  10.909   5.472  1.00  0.280          O  
ATOM   8586  H   ASP A 553       3.499  13.299   7.137  1.00  0.240          H  
ATOM   8587  HA  ASP A 553       4.226  14.928   4.876  1.00  0.240          H  
ATOM   8588 1HB  ASP A 553       5.968  13.217   4.457  1.00  0.340          H  
ATOM   8589 2HB  ASP A 553       5.899  13.636   6.148  1.00  0.340          H  
ATOM   8590  N   GLY A 554       2.691  12.141   4.148  1.00  0.320          N  
ATOM   8591  CA  GLY A 554       2.085  11.335   3.105  1.00  0.350          C  
ATOM   8592  C   GLY A 554       0.726  11.793   2.616  1.00  0.340          C  
ATOM   8593  O   GLY A 554       0.132  11.144   1.754  1.00  0.440          O  
ATOM   8594  H   GLY A 554       2.678  11.819   5.120  1.00  0.380          H  
ATOM   8595 1HA  GLY A 554       2.771  11.265   2.264  1.00  0.420          H  
ATOM   8596 2HA  GLY A 554       1.981  10.336   3.490  1.00  0.420          H  
ATOM   8597  N   ILE A 555       0.200  12.881   3.157  1.00  0.260          N  
ATOM   8598  CA  ILE A 555      -1.120  13.300   2.732  1.00  0.280          C  
ATOM   8599  C   ILE A 555      -1.208  13.815   1.325  1.00  0.270          C  
ATOM   8600  O   ILE A 555      -2.219  13.580   0.671  1.00  0.290          O  
ATOM   8601  CB  ILE A 555      -1.814  14.236   3.722  1.00  0.380          C  
ATOM   8602  CG1 ILE A 555      -2.161  13.388   4.962  1.00  0.380          C  
ATOM   8603  CG2 ILE A 555      -3.062  14.890   3.084  1.00  0.380          C  
ATOM   8604  CD1 ILE A 555      -2.612  14.151   6.166  1.00  0.380          C  
ATOM   8605  H   ILE A 555       0.735  13.436   3.836  1.00  0.310          H  
ATOM   8606  HA  ILE A 555      -1.737  12.406   2.749  1.00  0.340          H  
ATOM   8607  HB  ILE A 555      -1.112  15.013   4.038  1.00  0.460          H  
ATOM   8608 1HG1 ILE A 555      -2.955  12.698   4.688  1.00  0.460          H  
ATOM   8609 2HG1 ILE A 555      -1.295  12.802   5.200  1.00  0.460          H  
ATOM   8610 1HG2 ILE A 555      -3.533  15.543   3.804  1.00  0.460          H  
ATOM   8611 2HG2 ILE A 555      -2.789  15.481   2.226  1.00  0.460          H  
ATOM   8612 3HG2 ILE A 555      -3.759  14.109   2.777  1.00  0.460          H  
ATOM   8613 1HD1 ILE A 555      -2.824  13.463   6.982  1.00  0.460          H  
ATOM   8614 2HD1 ILE A 555      -1.842  14.826   6.467  1.00  0.460          H  
ATOM   8615 3HD1 ILE A 555      -3.499  14.703   5.929  1.00  0.460          H  
ATOM   8616  N   ALA A 556      -0.244  14.610   0.866  1.00  0.250          N  
ATOM   8617  CA  ALA A 556      -0.413  15.170  -0.464  1.00  0.250          C  
ATOM   8618  C   ALA A 556       0.882  15.389  -1.240  1.00  0.250          C  
ATOM   8619  O   ALA A 556       1.968  15.495  -0.662  1.00  0.240          O  
ATOM   8620  CB  ALA A 556      -1.148  16.495  -0.331  1.00  0.350          C  
ATOM   8621  H   ALA A 556       0.581  14.794   1.419  1.00  0.300          H  
ATOM   8622  HA  ALA A 556      -1.010  14.465  -1.032  1.00  0.300          H  
ATOM   8623 1HB  ALA A 556      -1.336  16.885  -1.309  1.00  0.420          H  
ATOM   8624 2HB  ALA A 556      -2.080  16.339   0.173  1.00  0.420          H  
ATOM   8625 3HB  ALA A 556      -0.545  17.196   0.238  1.00  0.420          H  
ATOM   8626  N   ARG A 557       0.731  15.452  -2.572  1.00  0.250          N  
ATOM   8627  CA  ARG A 557       1.838  15.710  -3.515  1.00  0.250          C  
ATOM   8628  C   ARG A 557       1.423  16.612  -4.673  1.00  0.290          C  
ATOM   8629  O   ARG A 557       0.284  16.538  -5.157  1.00  0.320          O  
ATOM   8630  CB  ARG A 557       2.409  14.421  -4.131  1.00  0.350          C  
ATOM   8631  CG  ARG A 557       3.115  13.423  -3.179  1.00  0.350          C  
ATOM   8632  CD  ARG A 557       4.417  13.952  -2.698  1.00  0.350          C  
ATOM   8633  NE  ARG A 557       5.173  12.992  -1.883  1.00  0.350          N  
ATOM   8634  CZ  ARG A 557       4.971  12.780  -0.557  1.00  0.350          C  
ATOM   8635  NH1 ARG A 557       4.000  13.417   0.096  1.00  0.350          N  
ATOM   8636  NH2 ARG A 557       5.766  11.936   0.084  1.00  0.350          N  
ATOM   8637  H   ARG A 557      -0.236  15.365  -2.914  1.00  0.300          H  
ATOM   8638  HA  ARG A 557       2.632  16.222  -2.973  1.00  0.300          H  
ATOM   8639 1HB  ARG A 557       1.615  13.887  -4.643  1.00  0.420          H  
ATOM   8640 2HB  ARG A 557       3.140  14.700  -4.894  1.00  0.420          H  
ATOM   8641 1HG  ARG A 557       2.488  13.227  -2.318  1.00  0.420          H  
ATOM   8642 2HG  ARG A 557       3.311  12.498  -3.694  1.00  0.420          H  
ATOM   8643 1HD  ARG A 557       5.030  14.206  -3.564  1.00  0.420          H  
ATOM   8644 2HD  ARG A 557       4.258  14.847  -2.104  1.00  0.420          H  
ATOM   8645  HE  ARG A 557       5.983  12.501  -2.322  1.00  0.420          H  
ATOM   8646 1HH1 ARG A 557       3.375  14.092  -0.370  1.00  0.420          H  
ATOM   8647 2HH1 ARG A 557       3.864  13.285   1.101  1.00  0.420          H  
ATOM   8648 1HH2 ARG A 557       6.517  11.468  -0.425  1.00  0.420          H  
ATOM   8649 2HH2 ARG A 557       5.649  11.765   1.074  1.00  0.420          H  
ATOM   8650  N   LEU A 558       2.351  17.463  -5.136  1.00  0.320          N  
ATOM   8651  CA  LEU A 558       2.051  18.294  -6.303  1.00  0.360          C  
ATOM   8652  C   LEU A 558       2.346  17.532  -7.576  1.00  0.330          C  
ATOM   8653  O   LEU A 558       3.436  16.990  -7.767  1.00  0.360          O  
ATOM   8654  CB  LEU A 558       2.867  19.579  -6.340  1.00  0.490          C  
ATOM   8655  CG  LEU A 558       2.688  20.562  -5.230  1.00  0.490          C  
ATOM   8656  CD1 LEU A 558       3.781  21.619  -5.343  1.00  0.490          C  
ATOM   8657  CD2 LEU A 558       1.306  21.220  -5.324  1.00  0.490          C  
ATOM   8658  H   LEU A 558       3.280  17.494  -4.699  1.00  0.380          H  
ATOM   8659  HA  LEU A 558       0.994  18.534  -6.304  1.00  0.430          H  
ATOM   8660 1HB  LEU A 558       3.886  19.343  -6.454  1.00  0.590          H  
ATOM   8661 2HB  LEU A 558       2.562  20.086  -7.215  1.00  0.590          H  
ATOM   8662  HG  LEU A 558       2.777  20.059  -4.310  1.00  0.590          H  
ATOM   8663 1HD1 LEU A 558       3.698  22.331  -4.556  1.00  0.590          H  
ATOM   8664 2HD1 LEU A 558       4.748  21.138  -5.273  1.00  0.590          H  
ATOM   8665 3HD1 LEU A 558       3.710  22.130  -6.290  1.00  0.590          H  
ATOM   8666 1HD2 LEU A 558       1.186  21.926  -4.516  1.00  0.590          H  
ATOM   8667 2HD2 LEU A 558       1.211  21.740  -6.272  1.00  0.590          H  
ATOM   8668 3HD2 LEU A 558       0.531  20.474  -5.254  1.00  0.590          H  
ATOM   8669  N   VAL A 559       1.350  17.513  -8.445  1.00  0.320          N  
ATOM   8670  CA  VAL A 559       1.360  16.820  -9.723  1.00  0.280          C  
ATOM   8671  C   VAL A 559       1.107  17.802 -10.876  1.00  0.300          C  
ATOM   8672  O   VAL A 559       0.153  18.583 -10.831  1.00  0.330          O  
ATOM   8673  CB  VAL A 559       0.242  15.730  -9.661  1.00  0.410          C  
ATOM   8674  CG1 VAL A 559       0.075  14.958 -10.966  1.00  0.410          C  
ATOM   8675  CG2 VAL A 559       0.557  14.730  -8.510  1.00  0.410          C  
ATOM   8676  H   VAL A 559       0.493  18.000  -8.170  1.00  0.380          H  
ATOM   8677  HA  VAL A 559       2.335  16.348  -9.862  1.00  0.340          H  
ATOM   8678  HB  VAL A 559      -0.697  16.237  -9.472  1.00  0.490          H  
ATOM   8679 1HG1 VAL A 559      -0.744  14.244 -10.868  1.00  0.490          H  
ATOM   8680 2HG1 VAL A 559      -0.144  15.641 -11.729  1.00  0.490          H  
ATOM   8681 3HG1 VAL A 559       0.934  14.437 -11.230  1.00  0.490          H  
ATOM   8682 1HG2 VAL A 559      -0.236  13.993  -8.442  1.00  0.490          H  
ATOM   8683 2HG2 VAL A 559       1.505  14.226  -8.714  1.00  0.490          H  
ATOM   8684 3HG2 VAL A 559       0.629  15.258  -7.562  1.00  0.490          H  
ATOM   8685  N   GLY A 560       1.975  17.818 -11.886  1.00  0.300          N  
ATOM   8686  CA  GLY A 560       1.710  18.712 -13.016  1.00  0.330          C  
ATOM   8687  C   GLY A 560       0.912  17.956 -14.078  1.00  0.320          C  
ATOM   8688  O   GLY A 560       1.333  16.874 -14.497  1.00  0.360          O  
ATOM   8689  H   GLY A 560       2.766  17.174 -11.895  1.00  0.360          H  
ATOM   8690 1HA  GLY A 560       1.152  19.589 -12.689  1.00  0.400          H  
ATOM   8691 2HA  GLY A 560       2.652  19.061 -13.437  1.00  0.400          H  
ATOM   8692  N   GLU A 561      -0.214  18.527 -14.539  1.00  0.300          N  
ATOM   8693  CA  GLU A 561      -1.025  17.878 -15.576  1.00  0.310          C  
ATOM   8694  C   GLU A 561      -1.696  18.855 -16.540  1.00  0.250          C  
ATOM   8695  O   GLU A 561      -2.506  19.692 -16.142  1.00  0.270          O  
ATOM   8696  CB  GLU A 561      -2.174  17.062 -14.943  1.00  0.430          C  
ATOM   8697  CG  GLU A 561      -1.742  15.995 -13.997  1.00  0.430          C  
ATOM   8698  CD  GLU A 561      -2.842  15.121 -13.421  1.00  0.430          C  
ATOM   8699  OE1 GLU A 561      -3.826  15.646 -12.943  1.00  0.430          O  
ATOM   8700  OE2 GLU A 561      -2.675  13.910 -13.452  1.00  0.430          O  
ATOM   8701  H   GLU A 561      -0.502  19.430 -14.157  1.00  0.360          H  
ATOM   8702  HA  GLU A 561      -0.380  17.214 -16.152  1.00  0.370          H  
ATOM   8703 1HB  GLU A 561      -2.833  17.733 -14.402  1.00  0.520          H  
ATOM   8704 2HB  GLU A 561      -2.761  16.593 -15.731  1.00  0.520          H  
ATOM   8705 1HG  GLU A 561      -0.965  15.379 -14.447  1.00  0.520          H  
ATOM   8706 2HG  GLU A 561      -1.320  16.545 -13.189  1.00  0.520          H  
ATOM   8707  N   GLY A 562      -1.432  18.718 -17.832  1.00  0.350          N  
ATOM   8708  CA  GLY A 562      -2.166  19.514 -18.817  1.00  0.600          C  
ATOM   8709  C   GLY A 562      -1.925  21.020 -18.775  1.00  0.740          C  
ATOM   8710  O   GLY A 562      -2.788  21.785 -19.202  1.00  1.760          O  
ATOM   8711  H   GLY A 562      -0.748  18.038 -18.133  1.00  0.420          H  
ATOM   8712 1HA  GLY A 562      -1.915  19.147 -19.813  1.00  0.720          H  
ATOM   8713 2HA  GLY A 562      -3.231  19.325 -18.689  1.00  0.720          H  
ATOM   8714  N   GLY A 563      -0.787  21.468 -18.270  1.00  0.510          N  
ATOM   8715  CA  GLY A 563      -0.544  22.901 -18.147  1.00  0.510          C  
ATOM   8716  C   GLY A 563      -0.983  23.478 -16.792  1.00  0.440          C  
ATOM   8717  O   GLY A 563      -0.755  24.658 -16.519  1.00  0.510          O  
ATOM   8718  H   GLY A 563      -0.074  20.819 -17.969  1.00  0.610          H  
ATOM   8719 1HA  GLY A 563       0.519  23.095 -18.293  1.00  0.610          H  
ATOM   8720 2HA  GLY A 563      -1.069  23.424 -18.945  1.00  0.610          H  
ATOM   8721  N   HIS A 564      -1.576  22.648 -15.929  1.00  0.340          N  
ATOM   8722  CA  HIS A 564      -2.041  23.082 -14.616  1.00  0.340          C  
ATOM   8723  C   HIS A 564      -1.364  22.296 -13.499  1.00  0.330          C  
ATOM   8724  O   HIS A 564      -0.936  21.154 -13.680  1.00  0.290          O  
ATOM   8725  CB  HIS A 564      -3.550  22.888 -14.513  1.00  0.480          C  
ATOM   8726  CG  HIS A 564      -4.333  23.734 -15.423  1.00  0.480          C  
ATOM   8727  ND1 HIS A 564      -4.857  24.956 -15.044  1.00  0.480          N  
ATOM   8728  CD2 HIS A 564      -4.682  23.552 -16.715  1.00  0.480          C  
ATOM   8729  CE1 HIS A 564      -5.495  25.484 -16.073  1.00  0.480          C  
ATOM   8730  NE2 HIS A 564      -5.407  24.652 -17.098  1.00  0.480          N  
ATOM   8731  H   HIS A 564      -1.767  21.681 -16.200  1.00  0.410          H  
ATOM   8732  HA  HIS A 564      -1.818  24.138 -14.471  1.00  0.410          H  
ATOM   8733 1HB  HIS A 564      -3.775  21.865 -14.772  1.00  0.570          H  
ATOM   8734 2HB  HIS A 564      -3.883  23.062 -13.486  1.00  0.570          H  
ATOM   8735  HD1 HIS A 564      -5.149  25.193 -14.081  1.00  0.570          H  
ATOM   8736  HD2 HIS A 564      -4.489  22.745 -17.425  1.00  0.570          H  
ATOM   8737  HE1 HIS A 564      -5.985  26.453 -15.974  1.00  0.570          H  
ATOM   8738  N   LEU A 565      -1.238  22.905 -12.334  1.00  0.390          N  
ATOM   8739  CA  LEU A 565      -0.651  22.184 -11.214  1.00  0.420          C  
ATOM   8740  C   LEU A 565      -1.743  21.795 -10.229  1.00  0.440          C  
ATOM   8741  O   LEU A 565      -2.592  22.625  -9.897  1.00  0.510          O  
ATOM   8742  CB  LEU A 565       0.412  23.073 -10.544  1.00  0.580          C  
ATOM   8743  CG  LEU A 565       1.236  22.488  -9.375  1.00  0.580          C  
ATOM   8744  CD1 LEU A 565       2.165  21.377  -9.908  1.00  0.580          C  
ATOM   8745  CD2 LEU A 565       2.029  23.620  -8.738  1.00  0.580          C  
ATOM   8746  H   LEU A 565      -1.577  23.854 -12.219  1.00  0.470          H  
ATOM   8747  HA  LEU A 565      -0.190  21.272 -11.580  1.00  0.500          H  
ATOM   8748 1HB  LEU A 565       1.117  23.384 -11.311  1.00  0.690          H  
ATOM   8749 2HB  LEU A 565      -0.086  23.965 -10.169  1.00  0.690          H  
ATOM   8750  HG  LEU A 565       0.573  22.051  -8.629  1.00  0.690          H  
ATOM   8751 1HD1 LEU A 565       2.758  20.975  -9.120  1.00  0.690          H  
ATOM   8752 2HD1 LEU A 565       1.587  20.589 -10.343  1.00  0.690          H  
ATOM   8753 3HD1 LEU A 565       2.829  21.792 -10.663  1.00  0.690          H  
ATOM   8754 1HD2 LEU A 565       2.612  23.245  -7.912  1.00  0.690          H  
ATOM   8755 2HD2 LEU A 565       2.695  24.057  -9.480  1.00  0.690          H  
ATOM   8756 3HD2 LEU A 565       1.346  24.380  -8.381  1.00  0.690          H  
ATOM   8757  N   PHE A 566      -1.729  20.547  -9.771  1.00  0.380          N  
ATOM   8758  CA  PHE A 566      -2.729  20.118  -8.808  1.00  0.380          C  
ATOM   8759  C   PHE A 566      -2.124  19.498  -7.567  1.00  0.370          C  
ATOM   8760  O   PHE A 566      -1.099  18.815  -7.619  1.00  0.410          O  
ATOM   8761  CB  PHE A 566      -3.658  19.098  -9.445  1.00  0.530          C  
ATOM   8762  CG  PHE A 566      -4.396  19.627 -10.599  1.00  0.530          C  
ATOM   8763  CD1 PHE A 566      -3.921  19.412 -11.880  1.00  0.530          C  
ATOM   8764  CD2 PHE A 566      -5.552  20.363 -10.422  1.00  0.530          C  
ATOM   8765  CE1 PHE A 566      -4.589  19.915 -12.960  1.00  0.530          C  
ATOM   8766  CE2 PHE A 566      -6.223  20.878 -11.502  1.00  0.530          C  
ATOM   8767  CZ  PHE A 566      -5.744  20.654 -12.775  1.00  0.530          C  
ATOM   8768  H   PHE A 566      -1.029  19.888 -10.124  1.00  0.460          H  
ATOM   8769  HA  PHE A 566      -3.308  20.986  -8.504  1.00  0.460          H  
ATOM   8770 1HB  PHE A 566      -3.074  18.250  -9.776  1.00  0.640          H  
ATOM   8771 2HB  PHE A 566      -4.362  18.753  -8.715  1.00  0.640          H  
ATOM   8772  HD1 PHE A 566      -3.001  18.832 -12.027  1.00  0.640          H  
ATOM   8773  HD2 PHE A 566      -5.927  20.539  -9.410  1.00  0.640          H  
ATOM   8774  HE1 PHE A 566      -4.199  19.733 -13.969  1.00  0.640          H  
ATOM   8775  HE2 PHE A 566      -7.130  21.463 -11.353  1.00  0.640          H  
ATOM   8776  HZ  PHE A 566      -6.274  21.061 -13.636  1.00  0.640          H  
ATOM   8777  N   LEU A 567      -2.781  19.693  -6.439  1.00  0.330          N  
ATOM   8778  CA  LEU A 567      -2.336  19.055  -5.215  1.00  0.300          C  
ATOM   8779  C   LEU A 567      -3.242  17.902  -4.900  1.00  0.290          C  
ATOM   8780  O   LEU A 567      -4.405  18.127  -4.570  1.00  0.290          O  
ATOM   8781  CB  LEU A 567      -2.393  20.040  -4.046  1.00  0.430          C  
ATOM   8782  CG  LEU A 567      -1.972  19.531  -2.655  1.00  0.430          C  
ATOM   8783  CD1 LEU A 567      -0.487  19.163  -2.677  1.00  0.430          C  
ATOM   8784  CD2 LEU A 567      -2.277  20.604  -1.652  1.00  0.430          C  
ATOM   8785  H   LEU A 567      -3.608  20.293  -6.447  1.00  0.400          H  
ATOM   8786  HA  LEU A 567      -1.327  18.678  -5.357  1.00  0.360          H  
ATOM   8787 1HB  LEU A 567      -1.741  20.859  -4.278  1.00  0.520          H  
ATOM   8788 2HB  LEU A 567      -3.406  20.426  -3.972  1.00  0.520          H  
ATOM   8789  HG  LEU A 567      -2.538  18.635  -2.386  1.00  0.520          H  
ATOM   8790 1HD1 LEU A 567      -0.170  18.824  -1.700  1.00  0.520          H  
ATOM   8791 2HD1 LEU A 567      -0.313  18.380  -3.387  1.00  0.520          H  
ATOM   8792 3HD1 LEU A 567       0.090  20.021  -2.954  1.00  0.520          H  
ATOM   8793 1HD2 LEU A 567      -1.982  20.274  -0.657  1.00  0.520          H  
ATOM   8794 2HD2 LEU A 567      -1.748  21.508  -1.906  1.00  0.520          H  
ATOM   8795 3HD2 LEU A 567      -3.339  20.801  -1.669  1.00  0.520          H  
ATOM   8796  N   TYR A 568      -2.740  16.683  -5.006  1.00  0.280          N  
ATOM   8797  CA  TYR A 568      -3.585  15.520  -4.766  1.00  0.270          C  
ATOM   8798  C   TYR A 568      -3.458  15.142  -3.332  1.00  0.260          C  
ATOM   8799  O   TYR A 568      -2.362  15.206  -2.778  1.00  0.260          O  
ATOM   8800  CB  TYR A 568      -3.255  14.362  -5.714  1.00  0.380          C  
ATOM   8801  CG  TYR A 568      -3.807  14.560  -7.106  1.00  0.380          C  
ATOM   8802  CD1 TYR A 568      -3.109  15.252  -8.076  1.00  0.380          C  
ATOM   8803  CD2 TYR A 568      -5.059  14.023  -7.396  1.00  0.380          C  
ATOM   8804  CE1 TYR A 568      -3.659  15.412  -9.345  1.00  0.380          C  
ATOM   8805  CE2 TYR A 568      -5.610  14.189  -8.641  1.00  0.380          C  
ATOM   8806  CZ  TYR A 568      -4.917  14.877  -9.622  1.00  0.380          C  
ATOM   8807  OH  TYR A 568      -5.496  15.029 -10.875  1.00  0.380          O  
ATOM   8808  H   TYR A 568      -1.746  16.570  -5.236  1.00  0.340          H  
ATOM   8809  HA  TYR A 568      -4.623  15.792  -4.929  1.00  0.320          H  
ATOM   8810 1HB  TYR A 568      -2.171  14.240  -5.786  1.00  0.460          H  
ATOM   8811 2HB  TYR A 568      -3.665  13.439  -5.320  1.00  0.460          H  
ATOM   8812  HD1 TYR A 568      -2.137  15.669  -7.840  1.00  0.460          H  
ATOM   8813  HD2 TYR A 568      -5.611  13.480  -6.627  1.00  0.460          H  
ATOM   8814  HE1 TYR A 568      -3.116  15.955 -10.119  1.00  0.460          H  
ATOM   8815  HE2 TYR A 568      -6.593  13.777  -8.858  1.00  0.460          H  
ATOM   8816  HH  TYR A 568      -4.828  15.330 -11.540  1.00  0.460          H  
ATOM   8817  N   TYR A 569      -4.565  14.720  -2.726  1.00  0.260          N  
ATOM   8818  CA  TYR A 569      -4.519  14.372  -1.313  1.00  0.260          C  
ATOM   8819  C   TYR A 569      -5.381  13.202  -0.837  1.00  0.250          C  
ATOM   8820  O   TYR A 569      -6.416  12.899  -1.427  1.00  0.250          O  
ATOM   8821  CB  TYR A 569      -4.887  15.613  -0.517  1.00  0.360          C  
ATOM   8822  CG  TYR A 569      -6.249  16.173  -0.880  1.00  0.360          C  
ATOM   8823  CD1 TYR A 569      -7.391  15.659  -0.333  1.00  0.360          C  
ATOM   8824  CD2 TYR A 569      -6.340  17.254  -1.750  1.00  0.360          C  
ATOM   8825  CE1 TYR A 569      -8.598  16.188  -0.643  1.00  0.360          C  
ATOM   8826  CE2 TYR A 569      -7.578  17.780  -2.049  1.00  0.360          C  
ATOM   8827  CZ  TYR A 569      -8.700  17.247  -1.498  1.00  0.360          C  
ATOM   8828  OH  TYR A 569      -9.945  17.777  -1.792  1.00  0.360          O  
ATOM   8829  H   TYR A 569      -5.440  14.680  -3.263  1.00  0.310          H  
ATOM   8830  HA  TYR A 569      -3.497  14.110  -1.104  1.00  0.310          H  
ATOM   8831 1HB  TYR A 569      -4.874  15.378   0.546  1.00  0.440          H  
ATOM   8832 2HB  TYR A 569      -4.157  16.389  -0.697  1.00  0.440          H  
ATOM   8833  HD1 TYR A 569      -7.342  14.819   0.343  1.00  0.440          H  
ATOM   8834  HD2 TYR A 569      -5.439  17.686  -2.193  1.00  0.440          H  
ATOM   8835  HE1 TYR A 569      -9.475  15.769  -0.214  1.00  0.440          H  
ATOM   8836  HE2 TYR A 569      -7.671  18.613  -2.722  1.00  0.440          H  
ATOM   8837  HH  TYR A 569     -10.657  17.243  -1.354  1.00  0.440          H  
ATOM   8838  N   THR A 570      -4.964  12.604   0.304  1.00  0.250          N  
ATOM   8839  CA  THR A 570      -5.644  11.450   0.924  1.00  0.250          C  
ATOM   8840  C   THR A 570      -6.706  11.732   1.999  1.00  0.260          C  
ATOM   8841  O   THR A 570      -7.496  10.843   2.327  1.00  0.280          O  
ATOM   8842  CB  THR A 570      -4.630  10.520   1.624  1.00  0.350          C  
ATOM   8843  OG1 THR A 570      -4.022  11.231   2.698  1.00  0.350          O  
ATOM   8844  CG2 THR A 570      -3.547  10.073   0.674  1.00  0.350          C  
ATOM   8845  H   THR A 570      -4.072  12.924   0.704  1.00  0.300          H  
ATOM   8846  HA  THR A 570      -6.126  10.894   0.121  1.00  0.300          H  
ATOM   8847  HB  THR A 570      -5.155   9.643   2.015  1.00  0.420          H  
ATOM   8848  HG1 THR A 570      -3.589  10.596   3.284  1.00  0.420          H  
ATOM   8849 1HG2 THR A 570      -2.848   9.421   1.198  1.00  0.420          H  
ATOM   8850 2HG2 THR A 570      -4.002   9.533  -0.142  1.00  0.420          H  
ATOM   8851 3HG2 THR A 570      -3.009  10.939   0.293  1.00  0.420          H  
ATOM   8852  N   VAL A 571      -6.804  12.952   2.514  1.00  0.250          N  
ATOM   8853  CA  VAL A 571      -7.760  13.197   3.603  1.00  0.260          C  
ATOM   8854  C   VAL A 571      -9.228  12.889   3.301  1.00  0.300          C  
ATOM   8855  O   VAL A 571      -9.971  12.557   4.222  1.00  0.400          O  
ATOM   8856  CB  VAL A 571      -7.632  14.635   4.166  1.00  0.360          C  
ATOM   8857  CG1 VAL A 571      -6.327  14.786   4.862  1.00  0.360          C  
ATOM   8858  CG2 VAL A 571      -7.674  15.671   3.065  1.00  0.360          C  
ATOM   8859  H   VAL A 571      -6.138  13.653   2.232  1.00  0.300          H  
ATOM   8860  HA  VAL A 571      -7.472  12.547   4.420  1.00  0.310          H  
ATOM   8861  HB  VAL A 571      -8.442  14.812   4.860  1.00  0.430          H  
ATOM   8862 1HG1 VAL A 571      -6.234  15.794   5.259  1.00  0.430          H  
ATOM   8863 2HG1 VAL A 571      -6.278  14.078   5.671  1.00  0.430          H  
ATOM   8864 3HG1 VAL A 571      -5.548  14.599   4.175  1.00  0.430          H  
ATOM   8865 1HG2 VAL A 571      -7.583  16.669   3.505  1.00  0.430          H  
ATOM   8866 2HG2 VAL A 571      -6.855  15.508   2.397  1.00  0.430          H  
ATOM   8867 3HG2 VAL A 571      -8.599  15.613   2.529  1.00  0.430          H  
ATOM   8868  N   GLU A 572      -9.649  12.992   2.043  1.00  0.280          N  
ATOM   8869  CA  GLU A 572     -11.026  12.705   1.660  1.00  0.330          C  
ATOM   8870  C   GLU A 572     -11.243  11.299   1.087  1.00  0.370          C  
ATOM   8871  O   GLU A 572     -12.322  11.002   0.568  1.00  0.450          O  
ATOM   8872  CB  GLU A 572     -11.520  13.784   0.703  1.00  0.440          C  
ATOM   8873  CG  GLU A 572     -11.619  15.132   1.392  1.00  0.440          C  
ATOM   8874  CD  GLU A 572     -12.049  16.261   0.549  1.00  0.440          C  
ATOM   8875  OE1 GLU A 572     -11.918  16.218  -0.653  1.00  0.440          O  
ATOM   8876  OE2 GLU A 572     -12.534  17.195   1.128  1.00  0.440          O  
ATOM   8877  H   GLU A 572      -9.005  13.293   1.325  1.00  0.340          H  
ATOM   8878  HA  GLU A 572     -11.638  12.775   2.558  1.00  0.400          H  
ATOM   8879 1HB  GLU A 572     -10.837  13.863  -0.140  1.00  0.530          H  
ATOM   8880 2HB  GLU A 572     -12.506  13.519   0.316  1.00  0.530          H  
ATOM   8881 1HG  GLU A 572     -12.312  15.032   2.208  1.00  0.530          H  
ATOM   8882 2HG  GLU A 572     -10.669  15.371   1.821  1.00  0.530          H  
ATOM   8883  N   ASN A 573     -10.225  10.445   1.144  1.00  0.310          N  
ATOM   8884  CA  ASN A 573     -10.368   9.088   0.642  1.00  0.320          C  
ATOM   8885  C   ASN A 573     -11.307   8.308   1.548  1.00  0.320          C  
ATOM   8886  O   ASN A 573     -11.531   8.680   2.700  1.00  0.320          O  
ATOM   8887  CB  ASN A 573      -9.035   8.353   0.511  1.00  0.440          C  
ATOM   8888  CG  ASN A 573      -8.147   8.839  -0.599  1.00  0.440          C  
ATOM   8889  OD1 ASN A 573      -8.487   9.736  -1.385  1.00  0.440          O  
ATOM   8890  ND2 ASN A 573      -7.005   8.213  -0.710  1.00  0.440          N  
ATOM   8891  H   ASN A 573      -9.342  10.728   1.577  1.00  0.370          H  
ATOM   8892  HA  ASN A 573     -10.833   9.129  -0.345  1.00  0.380          H  
ATOM   8893 1HB  ASN A 573      -8.468   8.473   1.428  1.00  0.530          H  
ATOM   8894 2HB  ASN A 573      -9.211   7.283   0.382  1.00  0.530          H  
ATOM   8895 1HD2 ASN A 573      -6.341   8.444  -1.433  1.00  0.530          H  
ATOM   8896 2HD2 ASN A 573      -6.751   7.450  -0.092  1.00  0.530          H  
ATOM   8897  N   SER A 574     -11.881   7.242   1.023  1.00  0.320          N  
ATOM   8898  CA  SER A 574     -12.707   6.341   1.818  1.00  0.320          C  
ATOM   8899  C   SER A 574     -11.873   5.209   2.386  1.00  0.300          C  
ATOM   8900  O   SER A 574     -10.891   4.788   1.770  1.00  0.290          O  
ATOM   8901  CB  SER A 574     -13.821   5.746   1.006  1.00  0.450          C  
ATOM   8902  OG  SER A 574     -14.497   4.773   1.757  1.00  0.450          O  
ATOM   8903  H   SER A 574     -11.694   7.005   0.060  1.00  0.380          H  
ATOM   8904  HA  SER A 574     -13.141   6.901   2.649  1.00  0.380          H  
ATOM   8905 1HB  SER A 574     -14.515   6.523   0.719  1.00  0.540          H  
ATOM   8906 2HB  SER A 574     -13.411   5.303   0.104  1.00  0.540          H  
ATOM   8907  HG  SER A 574     -15.065   5.283   2.396  1.00  0.540          H  
ATOM   8908  N   ARG A 575     -12.284   4.668   3.537  1.00  0.300          N  
ATOM   8909  CA  ARG A 575     -11.619   3.486   4.110  1.00  0.280          C  
ATOM   8910  C   ARG A 575     -11.715   2.260   3.180  1.00  0.280          C  
ATOM   8911  O   ARG A 575     -10.977   1.284   3.341  1.00  0.260          O  
ATOM   8912  CB  ARG A 575     -12.199   3.127   5.467  1.00  0.400          C  
ATOM   8913  CG  ARG A 575     -13.615   2.615   5.438  1.00  0.400          C  
ATOM   8914  CD  ARG A 575     -14.151   2.427   6.792  1.00  0.400          C  
ATOM   8915  NE  ARG A 575     -15.492   1.848   6.758  1.00  0.400          N  
ATOM   8916  CZ  ARG A 575     -16.649   2.532   6.587  1.00  0.400          C  
ATOM   8917  NH1 ARG A 575     -16.640   3.845   6.422  1.00  0.400          N  
ATOM   8918  NH2 ARG A 575     -17.798   1.879   6.588  1.00  0.400          N  
ATOM   8919  H   ARG A 575     -13.090   5.099   4.017  1.00  0.360          H  
ATOM   8920  HA  ARG A 575     -10.566   3.725   4.248  1.00  0.340          H  
ATOM   8921 1HB  ARG A 575     -11.586   2.353   5.932  1.00  0.480          H  
ATOM   8922 2HB  ARG A 575     -12.173   4.002   6.117  1.00  0.480          H  
ATOM   8923 1HG  ARG A 575     -14.246   3.324   4.904  1.00  0.480          H  
ATOM   8924 2HG  ARG A 575     -13.648   1.656   4.935  1.00  0.480          H  
ATOM   8925 1HD  ARG A 575     -13.500   1.741   7.341  1.00  0.480          H  
ATOM   8926 2HD  ARG A 575     -14.190   3.379   7.316  1.00  0.480          H  
ATOM   8927  HE  ARG A 575     -15.548   0.823   6.892  1.00  0.480          H  
ATOM   8928 1HH1 ARG A 575     -15.758   4.350   6.410  1.00  0.480          H  
ATOM   8929 2HH1 ARG A 575     -17.507   4.352   6.295  1.00  0.480          H  
ATOM   8930 1HH2 ARG A 575     -17.817   0.871   6.717  1.00  0.480          H  
ATOM   8931 2HH2 ARG A 575     -18.661   2.380   6.464  1.00  0.480          H  
ATOM   8932  N   VAL A 576     -12.670   2.299   2.250  1.00  0.310          N  
ATOM   8933  CA  VAL A 576     -12.882   1.245   1.279  1.00  0.320          C  
ATOM   8934  C   VAL A 576     -12.068   1.581   0.028  1.00  0.330          C  
ATOM   8935  O   VAL A 576     -12.291   2.614  -0.618  1.00  0.370          O  
ATOM   8936  CB  VAL A 576     -14.379   1.155   0.941  1.00  0.440          C  
ATOM   8937  CG1 VAL A 576     -14.630   0.083  -0.111  1.00  0.440          C  
ATOM   8938  CG2 VAL A 576     -15.168   0.870   2.218  1.00  0.440          C  
ATOM   8939  H   VAL A 576     -13.241   3.144   2.193  1.00  0.370          H  
ATOM   8940  HA  VAL A 576     -12.537   0.298   1.694  1.00  0.380          H  
ATOM   8941  HB  VAL A 576     -14.698   2.102   0.528  1.00  0.530          H  
ATOM   8942 1HG1 VAL A 576     -15.693   0.051  -0.346  1.00  0.530          H  
ATOM   8943 2HG1 VAL A 576     -14.071   0.311  -1.024  1.00  0.530          H  
ATOM   8944 3HG1 VAL A 576     -14.314  -0.886   0.273  1.00  0.530          H  
ATOM   8945 1HG2 VAL A 576     -16.231   0.825   1.985  1.00  0.530          H  
ATOM   8946 2HG2 VAL A 576     -14.845  -0.076   2.634  1.00  0.530          H  
ATOM   8947 3HG2 VAL A 576     -14.996   1.661   2.938  1.00  0.530          H  
ATOM   8948  N   TYR A 577     -11.128   0.714  -0.326  1.00  0.310          N  
ATOM   8949  CA  TYR A 577     -10.248   1.047  -1.426  1.00  0.320          C  
ATOM   8950  C   TYR A 577     -11.006   1.259  -2.713  1.00  0.390          C  
ATOM   8951  O   TYR A 577     -11.861   0.459  -3.096  1.00  0.410          O  
ATOM   8952  CB  TYR A 577      -9.191  -0.037  -1.667  1.00  0.440          C  
ATOM   8953  CG  TYR A 577      -8.166  -0.197  -0.576  1.00  0.440          C  
ATOM   8954  CD1 TYR A 577      -7.991  -1.432   0.012  1.00  0.440          C  
ATOM   8955  CD2 TYR A 577      -7.411   0.878  -0.152  1.00  0.440          C  
ATOM   8956  CE1 TYR A 577      -7.070  -1.591   1.014  1.00  0.440          C  
ATOM   8957  CE2 TYR A 577      -6.493   0.711   0.855  1.00  0.440          C  
ATOM   8958  CZ  TYR A 577      -6.335  -0.529   1.443  1.00  0.440          C  
ATOM   8959  OH  TYR A 577      -5.443  -0.728   2.449  1.00  0.440          O  
ATOM   8960  H   TYR A 577     -10.998  -0.133   0.205  1.00  0.370          H  
ATOM   8961  HA  TYR A 577      -9.747   1.985  -1.188  1.00  0.380          H  
ATOM   8962 1HB  TYR A 577      -9.681  -0.996  -1.824  1.00  0.530          H  
ATOM   8963 2HB  TYR A 577      -8.652   0.201  -2.579  1.00  0.530          H  
ATOM   8964  HD1 TYR A 577      -8.580  -2.284  -0.323  1.00  0.530          H  
ATOM   8965  HD2 TYR A 577      -7.537   1.855  -0.609  1.00  0.530          H  
ATOM   8966  HE1 TYR A 577      -6.925  -2.564   1.475  1.00  0.530          H  
ATOM   8967  HE2 TYR A 577      -5.898   1.562   1.184  1.00  0.530          H  
ATOM   8968  HH  TYR A 577      -4.882   0.047   2.555  1.00  0.530          H  
ATOM   8969  N   HIS A 578     -10.629   2.335  -3.396  1.00  0.450          N  
ATOM   8970  CA  HIS A 578     -11.131   2.741  -4.704  1.00  0.550          C  
ATOM   8971  C   HIS A 578     -12.609   3.163  -4.708  1.00  0.560          C  
ATOM   8972  O   HIS A 578     -13.179   3.366  -5.780  1.00  0.600          O  
ATOM   8973  CB  HIS A 578     -10.988   1.571  -5.694  1.00  0.730          C  
ATOM   8974  CG  HIS A 578      -9.662   0.821  -5.619  1.00  0.730          C  
ATOM   8975  ND1 HIS A 578      -8.438   1.387  -5.919  1.00  0.730          N  
ATOM   8976  CD2 HIS A 578      -9.407  -0.462  -5.263  1.00  0.730          C  
ATOM   8977  CE1 HIS A 578      -7.488   0.476  -5.745  1.00  0.730          C  
ATOM   8978  NE2 HIS A 578      -8.053  -0.648  -5.347  1.00  0.730          N  
ATOM   8979  H   HIS A 578      -9.929   2.925  -2.967  1.00  0.540          H  
ATOM   8980  HA  HIS A 578     -10.541   3.584  -5.067  1.00  0.660          H  
ATOM   8981 1HB  HIS A 578     -11.799   0.858  -5.543  1.00  0.880          H  
ATOM   8982 2HB  HIS A 578     -11.093   1.954  -6.708  1.00  0.880          H  
ATOM   8983  HD1 HIS A 578      -8.239   2.351  -6.127  1.00  0.880          H  
ATOM   8984  HD2 HIS A 578     -10.056  -1.279  -4.944  1.00  0.880          H  
ATOM   8985  HE1 HIS A 578      -6.446   0.714  -5.931  1.00  0.880          H  
ATOM   8986  N   LEU A 579     -13.234   3.331  -3.534  1.00  0.540          N  
ATOM   8987  CA  LEU A 579     -14.641   3.729  -3.518  1.00  0.560          C  
ATOM   8988  C   LEU A 579     -14.850   5.169  -3.994  1.00  0.570          C  
ATOM   8989  O   LEU A 579     -15.788   5.450  -4.741  1.00  0.540          O  
ATOM   8990  CB  LEU A 579     -15.234   3.515  -2.116  1.00  0.780          C  
ATOM   8991  CG  LEU A 579     -16.753   3.844  -1.904  1.00  0.780          C  
ATOM   8992  CD1 LEU A 579     -17.627   2.997  -2.838  1.00  0.780          C  
ATOM   8993  CD2 LEU A 579     -17.117   3.552  -0.446  1.00  0.780          C  
ATOM   8994  H   LEU A 579     -12.748   3.131  -2.652  1.00  0.650          H  
ATOM   8995  HA  LEU A 579     -15.163   3.072  -4.207  1.00  0.670          H  
ATOM   8996 1HB  LEU A 579     -15.088   2.473  -1.861  1.00  0.930          H  
ATOM   8997 2HB  LEU A 579     -14.665   4.105  -1.414  1.00  0.930          H  
ATOM   8998  HG  LEU A 579     -16.935   4.902  -2.123  1.00  0.930          H  
ATOM   8999 1HD1 LEU A 579     -18.676   3.239  -2.666  1.00  0.930          H  
ATOM   9000 2HD1 LEU A 579     -17.386   3.210  -3.878  1.00  0.930          H  
ATOM   9001 3HD1 LEU A 579     -17.461   1.940  -2.636  1.00  0.930          H  
ATOM   9002 1HD2 LEU A 579     -18.167   3.787  -0.277  1.00  0.930          H  
ATOM   9003 2HD2 LEU A 579     -16.945   2.500  -0.227  1.00  0.930          H  
ATOM   9004 3HD2 LEU A 579     -16.503   4.164   0.210  1.00  0.930          H  
ATOM   9005  N   GLU A 580     -13.993   6.082  -3.549  1.00  0.600          N  
ATOM   9006  CA  GLU A 580     -14.092   7.484  -3.944  1.00  0.580          C  
ATOM   9007  C   GLU A 580     -13.062   7.762  -5.042  1.00  0.560          C  
ATOM   9008  O   GLU A 580     -12.055   7.054  -5.130  1.00  0.670          O  
ATOM   9009  CB  GLU A 580     -13.895   8.422  -2.739  1.00  0.820          C  
ATOM   9010  CG  GLU A 580     -14.976   8.319  -1.600  1.00  0.820          C  
ATOM   9011  CD  GLU A 580     -16.364   8.904  -1.976  1.00  0.820          C  
ATOM   9012  OE1 GLU A 580     -16.470   9.436  -3.052  1.00  0.820          O  
ATOM   9013  OE2 GLU A 580     -17.283   8.853  -1.153  1.00  0.820          O  
ATOM   9014  H   GLU A 580     -13.247   5.789  -2.941  1.00  0.720          H  
ATOM   9015  HA  GLU A 580     -15.085   7.669  -4.357  1.00  0.700          H  
ATOM   9016 1HB  GLU A 580     -12.924   8.221  -2.283  1.00  0.980          H  
ATOM   9017 2HB  GLU A 580     -13.875   9.457  -3.087  1.00  0.980          H  
ATOM   9018 1HG  GLU A 580     -15.115   7.266  -1.375  1.00  0.980          H  
ATOM   9019 2HG  GLU A 580     -14.598   8.814  -0.700  1.00  0.980          H  
ATOM   9020  N   GLU A 581     -13.335   8.781  -5.854  1.00  0.450          N  
ATOM   9021  CA  GLU A 581     -12.483   9.268  -6.942  1.00  0.420          C  
ATOM   9022  C   GLU A 581     -11.289  10.048  -6.377  1.00  0.420          C  
ATOM   9023  O   GLU A 581     -11.347  10.451  -5.216  1.00  0.460          O  
ATOM   9024  CB  GLU A 581     -13.324  10.165  -7.858  1.00  0.600          C  
ATOM   9025  CG  GLU A 581     -13.757  11.460  -7.199  1.00  0.600          C  
ATOM   9026  CD  GLU A 581     -14.612  12.324  -8.064  1.00  0.600          C  
ATOM   9027  OE1 GLU A 581     -14.848  11.974  -9.196  1.00  0.600          O  
ATOM   9028  OE2 GLU A 581     -15.055  13.348  -7.570  1.00  0.600          O  
ATOM   9029  H   GLU A 581     -14.208   9.264  -5.692  1.00  0.540          H  
ATOM   9030  HA  GLU A 581     -12.142   8.401  -7.498  1.00  0.500          H  
ATOM   9031 1HB  GLU A 581     -12.786  10.415  -8.761  1.00  0.720          H  
ATOM   9032 2HB  GLU A 581     -14.224   9.631  -8.156  1.00  0.720          H  
ATOM   9033 1HG  GLU A 581     -14.300  11.229  -6.288  1.00  0.720          H  
ATOM   9034 2HG  GLU A 581     -12.867  12.028  -6.922  1.00  0.720          H  
ATOM   9035  N   PRO A 582     -10.175  10.239  -7.123  1.00  0.420          N  
ATOM   9036  CA  PRO A 582      -9.035  11.039  -6.708  1.00  0.390          C  
ATOM   9037  C   PRO A 582      -9.494  12.459  -6.436  1.00  0.370          C  
ATOM   9038  O   PRO A 582     -10.273  13.005  -7.216  1.00  0.320          O  
ATOM   9039  CB  PRO A 582      -8.124  11.024  -7.945  1.00  0.580          C  
ATOM   9040  CG  PRO A 582      -8.525   9.795  -8.710  1.00  0.580          C  
ATOM   9041  CD  PRO A 582     -10.027   9.667  -8.482  1.00  0.580          C  
ATOM   9042  HA  PRO A 582      -8.558  10.587  -5.822  1.00  0.470          H  
ATOM   9043 1HB  PRO A 582      -8.264  11.951  -8.521  1.00  0.700          H  
ATOM   9044 2HB  PRO A 582      -7.068  10.998  -7.632  1.00  0.700          H  
ATOM   9045 1HG  PRO A 582      -8.278   9.923  -9.773  1.00  0.700          H  
ATOM   9046 2HG  PRO A 582      -7.958   8.937  -8.371  1.00  0.700          H  
ATOM   9047 1HD  PRO A 582     -10.566  10.274  -9.219  1.00  0.700          H  
ATOM   9048 2HD  PRO A 582     -10.291   8.617  -8.531  1.00  0.700          H  
ATOM   9049  N   LYS A 583      -8.933  13.101  -5.424  1.00  0.400          N  
ATOM   9050  CA  LYS A 583      -9.299  14.480  -5.131  1.00  0.380          C  
ATOM   9051  C   LYS A 583      -8.072  15.370  -5.156  1.00  0.320          C  
ATOM   9052  O   LYS A 583      -6.978  14.931  -4.775  1.00  0.280          O  
ATOM   9053  CB  LYS A 583      -9.957  14.575  -3.752  1.00  0.540          C  
ATOM   9054  CG  LYS A 583     -11.235  13.737  -3.534  1.00  0.540          C  
ATOM   9055  CD  LYS A 583     -12.434  14.238  -4.352  1.00  0.540          C  
ATOM   9056  CE  LYS A 583     -13.710  13.483  -3.963  1.00  0.540          C  
ATOM   9057  NZ  LYS A 583     -14.924  13.938  -4.743  1.00  0.540          N  
ATOM   9058  H   LYS A 583      -8.278  12.616  -4.823  1.00  0.480          H  
ATOM   9059  HA  LYS A 583      -9.987  14.842  -5.895  1.00  0.460          H  
ATOM   9060 1HB  LYS A 583      -9.234  14.266  -2.992  1.00  0.650          H  
ATOM   9061 2HB  LYS A 583     -10.210  15.614  -3.548  1.00  0.650          H  
ATOM   9062 1HG  LYS A 583     -11.037  12.697  -3.804  1.00  0.650          H  
ATOM   9063 2HG  LYS A 583     -11.497  13.769  -2.477  1.00  0.650          H  
ATOM   9064 1HD  LYS A 583     -12.577  15.305  -4.185  1.00  0.650          H  
ATOM   9065 2HD  LYS A 583     -12.248  14.067  -5.416  1.00  0.650          H  
ATOM   9066 1HE  LYS A 583     -13.557  12.415  -4.134  1.00  0.650          H  
ATOM   9067 2HE  LYS A 583     -13.897  13.646  -2.900  1.00  0.650          H  
ATOM   9068 1HZ  LYS A 583     -15.730  13.411  -4.440  1.00  0.650          H  
ATOM   9069 2HZ  LYS A 583     -15.085  14.917  -4.586  1.00  0.650          H  
ATOM   9070 3HZ  LYS A 583     -14.799  13.775  -5.762  1.00  0.650          H  
ATOM   9071  N   CYS A 584      -8.263  16.621  -5.589  1.00  0.330          N  
ATOM   9072  CA  CYS A 584      -7.174  17.584  -5.612  1.00  0.300          C  
ATOM   9073  C   CYS A 584      -7.606  19.032  -5.592  1.00  0.310          C  
ATOM   9074  O   CYS A 584      -8.757  19.363  -5.895  1.00  0.330          O  
ATOM   9075  CB  CYS A 584      -6.318  17.399  -6.863  1.00  0.430          C  
ATOM   9076  SG  CYS A 584      -7.159  17.673  -8.414  1.00  0.430          S  
ATOM   9077  H   CYS A 584      -9.181  16.910  -5.898  1.00  0.400          H  
ATOM   9078  HA  CYS A 584      -6.570  17.394  -4.736  1.00  0.360          H  
ATOM   9079 1HB  CYS A 584      -5.481  18.077  -6.825  1.00  0.520          H  
ATOM   9080 2HB  CYS A 584      -5.936  16.435  -6.863  1.00  0.520          H  
ATOM   9081  HG  CYS A 584      -6.180  17.199  -9.186  1.00  0.520          H  
ATOM   9082  N   LEU A 585      -6.646  19.899  -5.298  1.00  0.300          N  
ATOM   9083  CA  LEU A 585      -6.857  21.334  -5.356  1.00  0.320          C  
ATOM   9084  C   LEU A 585      -6.076  21.898  -6.524  1.00  0.340          C  
ATOM   9085  O   LEU A 585      -4.970  21.439  -6.810  1.00  0.320          O  
ATOM   9086  CB  LEU A 585      -6.333  22.022  -4.088  1.00  0.440          C  
ATOM   9087  CG  LEU A 585      -6.826  21.477  -2.745  1.00  0.440          C  
ATOM   9088  CD1 LEU A 585      -6.185  22.279  -1.632  1.00  0.440          C  
ATOM   9089  CD2 LEU A 585      -8.340  21.509  -2.668  1.00  0.440          C  
ATOM   9090  H   LEU A 585      -5.741  19.506  -5.023  1.00  0.360          H  
ATOM   9091  HA  LEU A 585      -7.913  21.548  -5.513  1.00  0.380          H  
ATOM   9092 1HB  LEU A 585      -5.250  21.960  -4.091  1.00  0.530          H  
ATOM   9093 2HB  LEU A 585      -6.602  23.080  -4.139  1.00  0.530          H  
ATOM   9094  HG  LEU A 585      -6.487  20.458  -2.639  1.00  0.530          H  
ATOM   9095 1HD1 LEU A 585      -6.499  21.886  -0.670  1.00  0.530          H  
ATOM   9096 2HD1 LEU A 585      -5.110  22.217  -1.714  1.00  0.530          H  
ATOM   9097 3HD1 LEU A 585      -6.487  23.311  -1.717  1.00  0.530          H  
ATOM   9098 1HD2 LEU A 585      -8.650  21.097  -1.717  1.00  0.530          H  
ATOM   9099 2HD2 LEU A 585      -8.691  22.535  -2.761  1.00  0.530          H  
ATOM   9100 3HD2 LEU A 585      -8.771  20.904  -3.464  1.00  0.530          H  
ATOM   9101  N   GLU A 586      -6.583  22.926  -7.189  1.00  0.360          N  
ATOM   9102  CA  GLU A 586      -5.750  23.532  -8.223  1.00  0.370          C  
ATOM   9103  C   GLU A 586      -4.784  24.483  -7.528  1.00  0.360          C  
ATOM   9104  O   GLU A 586      -5.203  25.292  -6.698  1.00  0.350          O  
ATOM   9105  CB  GLU A 586      -6.573  24.271  -9.271  1.00  0.510          C  
ATOM   9106  CG  GLU A 586      -5.749  24.753 -10.470  1.00  0.510          C  
ATOM   9107  CD  GLU A 586      -6.558  25.491 -11.484  1.00  0.510          C  
ATOM   9108  OE1 GLU A 586      -7.696  25.815 -11.191  1.00  0.510          O  
ATOM   9109  OE2 GLU A 586      -6.062  25.729 -12.568  1.00  0.510          O  
ATOM   9110  H   GLU A 586      -7.503  23.292  -6.972  1.00  0.430          H  
ATOM   9111  HA  GLU A 586      -5.161  22.762  -8.724  1.00  0.440          H  
ATOM   9112 1HB  GLU A 586      -7.361  23.620  -9.643  1.00  0.620          H  
ATOM   9113 2HB  GLU A 586      -7.047  25.138  -8.814  1.00  0.620          H  
ATOM   9114 1HG  GLU A 586      -4.956  25.415 -10.117  1.00  0.620          H  
ATOM   9115 2HG  GLU A 586      -5.274  23.889 -10.942  1.00  0.620          H  
ATOM   9116  N   ILE A 587      -3.509  24.384  -7.865  1.00  0.370          N  
ATOM   9117  CA  ILE A 587      -2.475  25.239  -7.297  1.00  0.350          C  
ATOM   9118  C   ILE A 587      -1.990  26.195  -8.368  1.00  0.350          C  
ATOM   9119  O   ILE A 587      -1.640  25.796  -9.474  1.00  0.370          O  
ATOM   9120  CB  ILE A 587      -1.304  24.409  -6.728  1.00  0.500          C  
ATOM   9121  CG1 ILE A 587      -1.834  23.356  -5.676  1.00  0.500          C  
ATOM   9122  CG2 ILE A 587      -0.190  25.336  -6.114  1.00  0.500          C  
ATOM   9123  CD1 ILE A 587      -2.569  23.899  -4.432  1.00  0.500          C  
ATOM   9124  H   ILE A 587      -3.249  23.689  -8.567  1.00  0.440          H  
ATOM   9125  HA  ILE A 587      -2.905  25.836  -6.498  1.00  0.420          H  
ATOM   9126  HB  ILE A 587      -0.875  23.834  -7.541  1.00  0.600          H  
ATOM   9127 1HG1 ILE A 587      -2.514  22.678  -6.194  1.00  0.600          H  
ATOM   9128 2HG1 ILE A 587      -0.991  22.791  -5.333  1.00  0.600          H  
ATOM   9129 1HG2 ILE A 587       0.629  24.719  -5.757  1.00  0.600          H  
ATOM   9130 2HG2 ILE A 587       0.189  26.020  -6.877  1.00  0.600          H  
ATOM   9131 3HG2 ILE A 587      -0.593  25.921  -5.288  1.00  0.600          H  
ATOM   9132 1HD1 ILE A 587      -2.872  23.068  -3.801  1.00  0.600          H  
ATOM   9133 2HD1 ILE A 587      -1.920  24.556  -3.861  1.00  0.600          H  
ATOM   9134 3HD1 ILE A 587      -3.458  24.449  -4.735  1.00  0.600          H  
ATOM   9135  N   TYR A 588      -1.973  27.468  -8.045  1.00  0.320          N  
ATOM   9136  CA  TYR A 588      -1.603  28.452  -9.038  1.00  0.290          C  
ATOM   9137  C   TYR A 588      -0.093  28.743  -8.974  1.00  0.300          C  
ATOM   9138  O   TYR A 588       0.494  28.625  -7.899  1.00  0.310          O  
ATOM   9139  CB  TYR A 588      -2.484  29.661  -8.801  1.00  0.420          C  
ATOM   9140  CG  TYR A 588      -3.896  29.230  -8.933  1.00  0.420          C  
ATOM   9141  CD1 TYR A 588      -4.634  28.992  -7.786  1.00  0.420          C  
ATOM   9142  CD2 TYR A 588      -4.442  28.982 -10.173  1.00  0.420          C  
ATOM   9143  CE1 TYR A 588      -5.913  28.515  -7.879  1.00  0.420          C  
ATOM   9144  CE2 TYR A 588      -5.726  28.500 -10.264  1.00  0.420          C  
ATOM   9145  CZ  TYR A 588      -6.462  28.266  -9.120  1.00  0.420          C  
ATOM   9146  OH  TYR A 588      -7.736  27.744  -9.195  1.00  0.420          O  
ATOM   9147  H   TYR A 588      -2.288  27.734  -7.122  1.00  0.380          H  
ATOM   9148  HA  TYR A 588      -1.862  28.038 -10.002  1.00  0.350          H  
ATOM   9149 1HB  TYR A 588      -2.319  30.086  -7.808  1.00  0.500          H  
ATOM   9150 2HB  TYR A 588      -2.296  30.411  -9.545  1.00  0.500          H  
ATOM   9151  HD1 TYR A 588      -4.193  29.169  -6.804  1.00  0.500          H  
ATOM   9152  HD2 TYR A 588      -3.856  29.150 -11.076  1.00  0.500          H  
ATOM   9153  HE1 TYR A 588      -6.486  28.315  -6.975  1.00  0.500          H  
ATOM   9154  HE2 TYR A 588      -6.160  28.288 -11.242  1.00  0.500          H  
ATOM   9155  HH  TYR A 588      -7.829  27.211 -10.027  1.00  0.500          H  
ATOM   9156  N   PRO A 589       0.581  29.083 -10.093  1.00  0.320          N  
ATOM   9157  CA  PRO A 589       2.012  29.390 -10.168  1.00  0.330          C  
ATOM   9158  C   PRO A 589       2.522  30.361  -9.099  1.00  0.310          C  
ATOM   9159  O   PRO A 589       3.600  30.155  -8.548  1.00  0.340          O  
ATOM   9160  CB  PRO A 589       2.117  30.025 -11.560  1.00  0.490          C  
ATOM   9161  CG  PRO A 589       1.037  29.344 -12.365  1.00  0.490          C  
ATOM   9162  CD  PRO A 589      -0.119  29.181 -11.404  1.00  0.490          C  
ATOM   9163  HA  PRO A 589       2.578  28.449 -10.137  1.00  0.400          H  
ATOM   9164 1HB  PRO A 589       1.974  31.116 -11.488  1.00  0.590          H  
ATOM   9165 2HB  PRO A 589       3.124  29.862 -11.972  1.00  0.590          H  
ATOM   9166 1HG  PRO A 589       0.774  29.960 -13.241  1.00  0.590          H  
ATOM   9167 2HG  PRO A 589       1.402  28.381 -12.754  1.00  0.590          H  
ATOM   9168 1HD  PRO A 589      -0.792  30.055 -11.434  1.00  0.590          H  
ATOM   9169 2HD  PRO A 589      -0.622  28.246 -11.678  1.00  0.590          H  
ATOM   9170  N   GLN A 590       1.708  31.359  -8.740  1.00  0.320          N  
ATOM   9171  CA  GLN A 590       2.036  32.366  -7.718  1.00  0.340          C  
ATOM   9172  C   GLN A 590       2.026  31.824  -6.280  1.00  0.370          C  
ATOM   9173  O   GLN A 590       2.410  32.510  -5.323  1.00  0.490          O  
ATOM   9174  CB  GLN A 590       1.094  33.570  -7.850  1.00  0.470          C  
ATOM   9175  CG  GLN A 590      -0.369  33.324  -7.557  1.00  0.470          C  
ATOM   9176  CD  GLN A 590      -1.130  32.902  -8.766  1.00  0.470          C  
ATOM   9177  OE1 GLN A 590      -0.591  32.234  -9.660  1.00  0.470          O  
ATOM   9178  NE2 GLN A 590      -2.392  33.275  -8.825  1.00  0.470          N  
ATOM   9179  H   GLN A 590       0.836  31.489  -9.246  1.00  0.380          H  
ATOM   9180  HA  GLN A 590       3.045  32.730  -7.922  1.00  0.410          H  
ATOM   9181 1HB  GLN A 590       1.405  34.324  -7.154  1.00  0.560          H  
ATOM   9182 2HB  GLN A 590       1.183  33.999  -8.848  1.00  0.560          H  
ATOM   9183 1HG  GLN A 590      -0.461  32.554  -6.836  1.00  0.560          H  
ATOM   9184 2HG  GLN A 590      -0.815  34.245  -7.171  1.00  0.560          H  
ATOM   9185 1HE2 GLN A 590      -2.958  33.026  -9.611  1.00  0.560          H  
ATOM   9186 2HE2 GLN A 590      -2.793  33.817  -8.076  1.00  0.560          H  
ATOM   9187  N   GLN A 591       1.509  30.601  -6.139  1.00  0.550          N  
ATOM   9188  CA  GLN A 591       1.387  29.832  -4.909  1.00  0.270          C  
ATOM   9189  C   GLN A 591       2.208  28.540  -4.989  1.00  0.300          C  
ATOM   9190  O   GLN A 591       2.482  27.911  -3.965  1.00  0.500          O  
ATOM   9191  CB  GLN A 591      -0.084  29.516  -4.608  1.00  0.490          C  
ATOM   9192  CG  GLN A 591      -0.940  30.743  -4.249  1.00  0.490          C  
ATOM   9193  CD  GLN A 591      -2.428  30.422  -4.078  1.00  0.490          C  
ATOM   9194  OE1 GLN A 591      -2.806  29.254  -3.921  1.00  0.490          O  
ATOM   9195  NE2 GLN A 591      -3.281  31.455  -4.112  1.00  0.490          N  
ATOM   9196  H   GLN A 591       1.199  30.125  -6.983  1.00  0.660          H  
ATOM   9197  HA  GLN A 591       1.783  30.429  -4.089  1.00  0.320          H  
ATOM   9198 1HB  GLN A 591      -0.529  29.050  -5.489  1.00  0.590          H  
ATOM   9199 2HB  GLN A 591      -0.147  28.800  -3.806  1.00  0.590          H  
ATOM   9200 1HG  GLN A 591      -0.576  31.141  -3.301  1.00  0.590          H  
ATOM   9201 2HG  GLN A 591      -0.846  31.486  -5.006  1.00  0.590          H  
ATOM   9202 1HE2 GLN A 591      -4.262  31.290  -4.010  1.00  0.590          H  
ATOM   9203 2HE2 GLN A 591      -2.946  32.429  -4.261  1.00  0.590          H  
ATOM   9204  N   ALA A 592       2.598  28.128  -6.196  1.00  0.330          N  
ATOM   9205  CA  ALA A 592       3.315  26.876  -6.368  1.00  0.310          C  
ATOM   9206  C   ALA A 592       4.618  26.833  -5.579  1.00  0.290          C  
ATOM   9207  O   ALA A 592       4.933  25.789  -5.009  1.00  0.310          O  
ATOM   9208  CB  ALA A 592       3.598  26.648  -7.835  1.00  0.440          C  
ATOM   9209  H   ALA A 592       2.317  28.646  -7.025  1.00  0.400          H  
ATOM   9210  HA  ALA A 592       2.681  26.073  -6.003  1.00  0.370          H  
ATOM   9211 1HB  ALA A 592       4.106  25.694  -7.963  1.00  0.530          H  
ATOM   9212 2HB  ALA A 592       2.654  26.646  -8.381  1.00  0.530          H  
ATOM   9213 3HB  ALA A 592       4.233  27.452  -8.208  1.00  0.530          H  
ATOM   9214  N   ASP A 593       5.365  27.947  -5.491  1.00  0.300          N  
ATOM   9215  CA  ASP A 593       6.624  27.888  -4.745  1.00  0.310          C  
ATOM   9216  C   ASP A 593       6.334  27.645  -3.273  1.00  0.280          C  
ATOM   9217  O   ASP A 593       7.038  26.887  -2.595  1.00  0.300          O  
ATOM   9218  CB  ASP A 593       7.419  29.196  -4.870  1.00  0.430          C  
ATOM   9219  CG  ASP A 593       8.046  29.453  -6.251  1.00  0.430          C  
ATOM   9220  OD1 ASP A 593       8.113  28.564  -7.058  1.00  0.430          O  
ATOM   9221  OD2 ASP A 593       8.471  30.557  -6.468  1.00  0.430          O  
ATOM   9222  H   ASP A 593       5.087  28.801  -5.965  1.00  0.360          H  
ATOM   9223  HA  ASP A 593       7.224  27.058  -5.128  1.00  0.370          H  
ATOM   9224 1HB  ASP A 593       6.768  30.042  -4.623  1.00  0.520          H  
ATOM   9225 2HB  ASP A 593       8.221  29.192  -4.133  1.00  0.520          H  
ATOM   9226  N   ALA A 594       5.287  28.302  -2.773  1.00  0.260          N  
ATOM   9227  CA  ALA A 594       4.873  28.138  -1.393  1.00  0.260          C  
ATOM   9228  C   ALA A 594       4.425  26.707  -1.130  1.00  0.300          C  
ATOM   9229  O   ALA A 594       4.750  26.150  -0.076  1.00  0.310          O  
ATOM   9230  CB  ALA A 594       3.798  29.133  -1.075  1.00  0.360          C  
ATOM   9231  H   ALA A 594       4.787  28.945  -3.374  1.00  0.310          H  
ATOM   9232  HA  ALA A 594       5.730  28.312  -0.758  1.00  0.310          H  
ATOM   9233 1HB  ALA A 594       3.491  29.032  -0.050  1.00  0.440          H  
ATOM   9234 2HB  ALA A 594       4.202  30.125  -1.251  1.00  0.440          H  
ATOM   9235 3HB  ALA A 594       2.953  28.964  -1.721  1.00  0.440          H  
ATOM   9236  N   MET A 595       3.708  26.089  -2.075  1.00  0.340          N  
ATOM   9237  CA  MET A 595       3.352  24.698  -1.845  1.00  0.410          C  
ATOM   9238  C   MET A 595       4.537  23.778  -1.795  1.00  0.420          C  
ATOM   9239  O   MET A 595       4.562  22.864  -0.964  1.00  0.450          O  
ATOM   9240  CB  MET A 595       2.389  24.139  -2.869  1.00  0.550          C  
ATOM   9241  CG  MET A 595       1.013  24.511  -2.717  1.00  0.550          C  
ATOM   9242  SD  MET A 595       0.444  24.035  -1.097  1.00  0.550          S  
ATOM   9243  CE  MET A 595       0.842  22.334  -0.868  1.00  0.550          C  
ATOM   9244  H   MET A 595       3.397  26.604  -2.904  1.00  0.410          H  
ATOM   9245  HA  MET A 595       2.887  24.647  -0.868  1.00  0.490          H  
ATOM   9246 1HB  MET A 595       2.701  24.484  -3.856  1.00  0.660          H  
ATOM   9247 2HB  MET A 595       2.452  23.069  -2.873  1.00  0.660          H  
ATOM   9248 1HG  MET A 595       0.898  25.590  -2.841  1.00  0.660          H  
ATOM   9249 2HG  MET A 595       0.409  24.004  -3.453  1.00  0.660          H  
ATOM   9250 1HE  MET A 595       0.471  21.997   0.101  1.00  0.660          H  
ATOM   9251 2HE  MET A 595       0.407  21.761  -1.641  1.00  0.660          H  
ATOM   9252 3HE  MET A 595       1.907  22.208  -0.890  1.00  0.660          H  
ATOM   9253  N   GLU A 596       5.521  24.003  -2.660  1.00  0.420          N  
ATOM   9254  CA  GLU A 596       6.699  23.159  -2.662  1.00  0.420          C  
ATOM   9255  C   GLU A 596       7.413  23.286  -1.319  1.00  0.360          C  
ATOM   9256  O   GLU A 596       7.880  22.286  -0.759  1.00  0.350          O  
ATOM   9257  CB  GLU A 596       7.609  23.547  -3.827  1.00  0.590          C  
ATOM   9258  CG  GLU A 596       7.034  23.176  -5.193  1.00  0.590          C  
ATOM   9259  CD  GLU A 596       7.806  23.727  -6.339  1.00  0.590          C  
ATOM   9260  OE1 GLU A 596       8.682  24.520  -6.103  1.00  0.590          O  
ATOM   9261  OE2 GLU A 596       7.518  23.362  -7.455  1.00  0.590          O  
ATOM   9262  H   GLU A 596       5.420  24.746  -3.366  1.00  0.500          H  
ATOM   9263  HA  GLU A 596       6.388  22.124  -2.794  1.00  0.500          H  
ATOM   9264 1HB  GLU A 596       7.774  24.625  -3.815  1.00  0.710          H  
ATOM   9265 2HB  GLU A 596       8.577  23.059  -3.719  1.00  0.710          H  
ATOM   9266 1HG  GLU A 596       7.023  22.095  -5.271  1.00  0.710          H  
ATOM   9267 2HG  GLU A 596       6.012  23.526  -5.252  1.00  0.710          H  
ATOM   9268  N   LEU A 597       7.459  24.512  -0.777  1.00  0.320          N  
ATOM   9269  CA  LEU A 597       8.091  24.751   0.508  1.00  0.280          C  
ATOM   9270  C   LEU A 597       7.361  24.005   1.621  1.00  0.240          C  
ATOM   9271  O   LEU A 597       8.000  23.312   2.419  1.00  0.230          O  
ATOM   9272  CB  LEU A 597       8.103  26.257   0.826  1.00  0.410          C  
ATOM   9273  CG  LEU A 597       8.714  26.692   2.197  1.00  0.410          C  
ATOM   9274  CD1 LEU A 597      10.191  26.302   2.269  1.00  0.410          C  
ATOM   9275  CD2 LEU A 597       8.546  28.186   2.351  1.00  0.410          C  
ATOM   9276  H   LEU A 597       7.104  25.305  -1.323  1.00  0.380          H  
ATOM   9277  HA  LEU A 597       9.110  24.383   0.448  1.00  0.340          H  
ATOM   9278 1HB  LEU A 597       8.647  26.769   0.032  1.00  0.490          H  
ATOM   9279 2HB  LEU A 597       7.077  26.613   0.805  1.00  0.490          H  
ATOM   9280  HG  LEU A 597       8.189  26.185   3.012  1.00  0.490          H  
ATOM   9281 1HD1 LEU A 597      10.597  26.612   3.232  1.00  0.490          H  
ATOM   9282 2HD1 LEU A 597      10.307  25.228   2.174  1.00  0.490          H  
ATOM   9283 3HD1 LEU A 597      10.740  26.795   1.469  1.00  0.490          H  
ATOM   9284 1HD2 LEU A 597       8.958  28.510   3.307  1.00  0.490          H  
ATOM   9285 2HD2 LEU A 597       9.076  28.683   1.543  1.00  0.490          H  
ATOM   9286 3HD2 LEU A 597       7.493  28.433   2.307  1.00  0.490          H  
ATOM   9287  N   LEU A 598       6.027  24.119   1.671  1.00  0.240          N  
ATOM   9288  CA  LEU A 598       5.247  23.449   2.709  1.00  0.220          C  
ATOM   9289  C   LEU A 598       5.374  21.931   2.667  1.00  0.230          C  
ATOM   9290  O   LEU A 598       5.484  21.276   3.707  1.00  0.200          O  
ATOM   9291  CB  LEU A 598       3.760  23.825   2.552  1.00  0.320          C  
ATOM   9292  CG  LEU A 598       3.341  25.254   2.957  1.00  0.320          C  
ATOM   9293  CD1 LEU A 598       1.941  25.552   2.425  1.00  0.320          C  
ATOM   9294  CD2 LEU A 598       3.305  25.339   4.503  1.00  0.320          C  
ATOM   9295  H   LEU A 598       5.552  24.714   0.983  1.00  0.290          H  
ATOM   9296  HA  LEU A 598       5.615  23.789   3.671  1.00  0.260          H  
ATOM   9297 1HB  LEU A 598       3.490  23.691   1.501  1.00  0.380          H  
ATOM   9298 2HB  LEU A 598       3.173  23.136   3.134  1.00  0.380          H  
ATOM   9299  HG  LEU A 598       4.043  25.978   2.545  1.00  0.380          H  
ATOM   9300 1HD1 LEU A 598       1.637  26.557   2.721  1.00  0.380          H  
ATOM   9301 2HD1 LEU A 598       1.945  25.486   1.337  1.00  0.380          H  
ATOM   9302 3HD1 LEU A 598       1.249  24.829   2.828  1.00  0.380          H  
ATOM   9303 1HD2 LEU A 598       2.998  26.337   4.804  1.00  0.380          H  
ATOM   9304 2HD2 LEU A 598       2.596  24.613   4.895  1.00  0.380          H  
ATOM   9305 3HD2 LEU A 598       4.282  25.129   4.913  1.00  0.380          H  
ATOM   9306  N   LEU A 599       5.360  21.356   1.472  1.00  0.250          N  
ATOM   9307  CA  LEU A 599       5.484  19.916   1.342  1.00  0.250          C  
ATOM   9308  C   LEU A 599       6.890  19.421   1.672  1.00  0.260          C  
ATOM   9309  O   LEU A 599       7.044  18.381   2.319  1.00  0.320          O  
ATOM   9310  CB  LEU A 599       5.055  19.522  -0.067  1.00  0.350          C  
ATOM   9311  CG  LEU A 599       3.541  19.687  -0.348  1.00  0.350          C  
ATOM   9312  CD1 LEU A 599       3.307  19.612  -1.787  1.00  0.350          C  
ATOM   9313  CD2 LEU A 599       2.739  18.560   0.303  1.00  0.350          C  
ATOM   9314  H   LEU A 599       5.237  21.930   0.632  1.00  0.300          H  
ATOM   9315  HA  LEU A 599       4.810  19.458   2.056  1.00  0.300          H  
ATOM   9316 1HB  LEU A 599       5.597  20.152  -0.778  1.00  0.420          H  
ATOM   9317 2HB  LEU A 599       5.329  18.484  -0.244  1.00  0.420          H  
ATOM   9318  HG  LEU A 599       3.214  20.646   0.027  1.00  0.420          H  
ATOM   9319 1HD1 LEU A 599       2.254  19.736  -1.984  1.00  0.420          H  
ATOM   9320 2HD1 LEU A 599       3.870  20.410  -2.279  1.00  0.420          H  
ATOM   9321 3HD1 LEU A 599       3.627  18.657  -2.153  1.00  0.420          H  
ATOM   9322 1HD2 LEU A 599       1.689  18.688   0.070  1.00  0.420          H  
ATOM   9323 2HD2 LEU A 599       3.081  17.608  -0.092  1.00  0.420          H  
ATOM   9324 3HD2 LEU A 599       2.865  18.557   1.368  1.00  0.420          H  
ATOM   9325  N   GLY A 600       7.922  20.166   1.251  1.00  0.250          N  
ATOM   9326  CA  GLY A 600       9.303  19.778   1.504  1.00  0.250          C  
ATOM   9327  C   GLY A 600       9.795  20.074   2.927  1.00  0.270          C  
ATOM   9328  O   GLY A 600      10.714  19.415   3.412  1.00  0.280          O  
ATOM   9329  H   GLY A 600       7.760  21.005   0.687  1.00  0.300          H  
ATOM   9330 1HA  GLY A 600       9.415  18.716   1.296  1.00  0.300          H  
ATOM   9331 2HA  GLY A 600       9.940  20.303   0.793  1.00  0.300          H  
ATOM   9332  N   SER A 601       9.168  21.032   3.617  1.00  0.280          N  
ATOM   9333  CA  SER A 601       9.588  21.441   4.957  1.00  0.310          C  
ATOM   9334  C   SER A 601       9.033  20.604   6.098  1.00  0.270          C  
ATOM   9335  O   SER A 601       9.435  20.802   7.240  1.00  0.280          O  
ATOM   9336  CB  SER A 601       9.167  22.873   5.223  1.00  0.420          C  
ATOM   9337  OG  SER A 601       9.798  23.763   4.364  1.00  0.420          O  
ATOM   9338  H   SER A 601       8.443  21.591   3.163  1.00  0.340          H  
ATOM   9339  HA  SER A 601      10.676  21.382   4.995  1.00  0.370          H  
ATOM   9340 1HB  SER A 601       8.084  22.959   5.106  1.00  0.510          H  
ATOM   9341 2HB  SER A 601       9.404  23.131   6.254  1.00  0.510          H  
ATOM   9342  HG  SER A 601       9.318  23.662   3.517  1.00  0.510          H  
ATOM   9343  N   TYR A 602       8.129  19.681   5.817  1.00  0.250          N  
ATOM   9344  CA  TYR A 602       7.484  18.898   6.862  1.00  0.230          C  
ATOM   9345  C   TYR A 602       8.517  18.196   7.750  1.00  0.240          C  
ATOM   9346  O   TYR A 602       9.450  17.582   7.233  1.00  0.260          O  
ATOM   9347  CB  TYR A 602       6.574  17.828   6.244  1.00  0.330          C  
ATOM   9348  CG  TYR A 602       5.899  16.975   7.288  1.00  0.330          C  
ATOM   9349  CD1 TYR A 602       4.724  17.383   7.878  1.00  0.330          C  
ATOM   9350  CD2 TYR A 602       6.504  15.809   7.703  1.00  0.330          C  
ATOM   9351  CE1 TYR A 602       4.161  16.621   8.874  1.00  0.330          C  
ATOM   9352  CE2 TYR A 602       5.944  15.058   8.696  1.00  0.330          C  
ATOM   9353  CZ  TYR A 602       4.780  15.464   9.283  1.00  0.330          C  
ATOM   9354  OH  TYR A 602       4.236  14.710  10.289  1.00  0.330          O  
ATOM   9355  H   TYR A 602       7.880  19.540   4.841  1.00  0.300          H  
ATOM   9356  HA  TYR A 602       6.886  19.577   7.464  1.00  0.280          H  
ATOM   9357 1HB  TYR A 602       5.803  18.306   5.633  1.00  0.400          H  
ATOM   9358 2HB  TYR A 602       7.158  17.180   5.588  1.00  0.400          H  
ATOM   9359  HD1 TYR A 602       4.244  18.308   7.564  1.00  0.400          H  
ATOM   9360  HD2 TYR A 602       7.443  15.489   7.247  1.00  0.400          H  
ATOM   9361  HE1 TYR A 602       3.233  16.934   9.348  1.00  0.400          H  
ATOM   9362  HE2 TYR A 602       6.431  14.140   9.027  1.00  0.400          H  
ATOM   9363  HH  TYR A 602       3.497  15.192  10.707  1.00  0.400          H  
ATOM   9364  N   PRO A 603       8.353  18.217   9.091  1.00  0.240          N  
ATOM   9365  CA  PRO A 603       7.359  18.832   9.983  1.00  0.230          C  
ATOM   9366  C   PRO A 603       7.696  20.227  10.520  1.00  0.260          C  
ATOM   9367  O   PRO A 603       7.260  20.565  11.618  1.00  0.320          O  
ATOM   9368  CB  PRO A 603       7.344  17.826  11.136  1.00  0.350          C  
ATOM   9369  CG  PRO A 603       8.789  17.400  11.251  1.00  0.350          C  
ATOM   9370  CD  PRO A 603       9.322  17.396   9.816  1.00  0.350          C  
ATOM   9371  HA  PRO A 603       6.373  18.850   9.509  1.00  0.280          H  
ATOM   9372 1HB  PRO A 603       6.955  18.299  12.052  1.00  0.410          H  
ATOM   9373 2HB  PRO A 603       6.671  16.992  10.908  1.00  0.410          H  
ATOM   9374 1HG  PRO A 603       9.339  18.107  11.899  1.00  0.410          H  
ATOM   9375 2HG  PRO A 603       8.852  16.413  11.729  1.00  0.410          H  
ATOM   9376 1HD  PRO A 603      10.318  17.868   9.768  1.00  0.410          H  
ATOM   9377 2HD  PRO A 603       9.332  16.377   9.403  1.00  0.410          H  
ATOM   9378  N   GLU A 604       8.562  20.977   9.859  1.00  0.250          N  
ATOM   9379  CA  GLU A 604       8.988  22.256  10.410  1.00  0.260          C  
ATOM   9380  C   GLU A 604       7.947  23.321  10.155  1.00  0.270          C  
ATOM   9381  O   GLU A 604       7.205  23.244   9.177  1.00  0.270          O  
ATOM   9382  CB  GLU A 604      10.325  22.684   9.809  1.00  0.360          C  
ATOM   9383  CG  GLU A 604      11.470  21.735  10.114  1.00  0.360          C  
ATOM   9384  CD  GLU A 604      11.827  21.722  11.563  1.00  0.360          C  
ATOM   9385  OE1 GLU A 604      11.703  22.747  12.190  1.00  0.360          O  
ATOM   9386  OE2 GLU A 604      12.222  20.693  12.050  1.00  0.360          O  
ATOM   9387  H   GLU A 604       8.918  20.710   8.947  1.00  0.300          H  
ATOM   9388  HA  GLU A 604       9.109  22.149  11.489  1.00  0.310          H  
ATOM   9389 1HB  GLU A 604      10.228  22.759   8.728  1.00  0.430          H  
ATOM   9390 2HB  GLU A 604      10.590  23.673  10.181  1.00  0.430          H  
ATOM   9391 1HG  GLU A 604      11.180  20.726   9.810  1.00  0.430          H  
ATOM   9392 2HG  GLU A 604      12.339  22.027   9.528  1.00  0.430          H  
ATOM   9393  N   PHE A 605       7.896  24.324  11.024  1.00  0.270          N  
ATOM   9394  CA  PHE A 605       6.943  25.411  10.845  1.00  0.280          C  
ATOM   9395  C   PHE A 605       7.464  26.554  10.001  1.00  0.280          C  
ATOM   9396  O   PHE A 605       8.629  26.947  10.107  1.00  0.300          O  
ATOM   9397  CB  PHE A 605       6.530  26.012  12.180  1.00  0.390          C  
ATOM   9398  CG  PHE A 605       5.649  25.158  13.014  1.00  0.390          C  
ATOM   9399  CD1 PHE A 605       6.160  24.411  14.057  1.00  0.390          C  
ATOM   9400  CD2 PHE A 605       4.302  25.099  12.753  1.00  0.390          C  
ATOM   9401  CE1 PHE A 605       5.334  23.626  14.823  1.00  0.390          C  
ATOM   9402  CE2 PHE A 605       3.472  24.322  13.500  1.00  0.390          C  
ATOM   9403  CZ  PHE A 605       3.991  23.576  14.546  1.00  0.390          C  
ATOM   9404  H   PHE A 605       8.529  24.329  11.811  1.00  0.320          H  
ATOM   9405  HA  PHE A 605       6.059  25.008  10.353  1.00  0.340          H  
ATOM   9406 1HB  PHE A 605       7.417  26.256  12.763  1.00  0.470          H  
ATOM   9407 2HB  PHE A 605       6.024  26.946  11.987  1.00  0.470          H  
ATOM   9408  HD1 PHE A 605       7.230  24.451  14.272  1.00  0.470          H  
ATOM   9409  HD2 PHE A 605       3.908  25.678  11.938  1.00  0.470          H  
ATOM   9410  HE1 PHE A 605       5.746  23.038  15.642  1.00  0.470          H  
ATOM   9411  HE2 PHE A 605       2.408  24.284  13.271  1.00  0.470          H  
ATOM   9412  HZ  PHE A 605       3.338  22.947  15.147  1.00  0.470          H  
ATOM   9413  N   VAL A 606       6.564  27.113   9.206  1.00  0.280          N  
ATOM   9414  CA  VAL A 606       6.812  28.304   8.403  1.00  0.300          C  
ATOM   9415  C   VAL A 606       5.688  29.285   8.710  1.00  0.290          C  
ATOM   9416  O   VAL A 606       4.534  28.872   8.818  1.00  0.310          O  
ATOM   9417  CB  VAL A 606       6.878  27.923   6.884  1.00  0.410          C  
ATOM   9418  CG1 VAL A 606       5.574  27.300   6.409  1.00  0.410          C  
ATOM   9419  CG2 VAL A 606       7.178  29.134   6.019  1.00  0.410          C  
ATOM   9420  H   VAL A 606       5.644  26.661   9.166  1.00  0.340          H  
ATOM   9421  HA  VAL A 606       7.763  28.749   8.698  1.00  0.360          H  
ATOM   9422  HB  VAL A 606       7.667  27.181   6.758  1.00  0.490          H  
ATOM   9423 1HG1 VAL A 606       5.680  27.026   5.363  1.00  0.490          H  
ATOM   9424 2HG1 VAL A 606       5.355  26.412   6.996  1.00  0.490          H  
ATOM   9425 3HG1 VAL A 606       4.752  28.010   6.509  1.00  0.490          H  
ATOM   9426 1HG2 VAL A 606       7.240  28.828   4.984  1.00  0.490          H  
ATOM   9427 2HG2 VAL A 606       6.380  29.857   6.121  1.00  0.490          H  
ATOM   9428 3HG2 VAL A 606       8.125  29.579   6.324  1.00  0.490          H  
ATOM   9429  N   ARG A 607       5.958  30.574   8.891  1.00  0.260          N  
ATOM   9430  CA  ARG A 607       4.799  31.409   9.150  1.00  0.260          C  
ATOM   9431  C   ARG A 607       4.099  31.607   7.839  1.00  0.270          C  
ATOM   9432  O   ARG A 607       4.742  31.604   6.797  1.00  0.280          O  
ATOM   9433  CB  ARG A 607       5.171  32.742   9.770  1.00  0.360          C  
ATOM   9434  CG  ARG A 607       5.760  32.644  11.163  1.00  0.360          C  
ATOM   9435  CD  ARG A 607       6.226  33.951  11.665  1.00  0.360          C  
ATOM   9436  NE  ARG A 607       7.314  34.470  10.836  1.00  0.360          N  
ATOM   9437  CZ  ARG A 607       7.911  35.672  10.976  1.00  0.360          C  
ATOM   9438  NH1 ARG A 607       7.560  36.498  11.954  1.00  0.360          N  
ATOM   9439  NH2 ARG A 607       8.852  36.016  10.111  1.00  0.360          N  
ATOM   9440  H   ARG A 607       6.897  31.003   8.812  1.00  0.310          H  
ATOM   9441  HA  ARG A 607       4.126  30.909   9.818  1.00  0.310          H  
ATOM   9442 1HB  ARG A 607       5.848  33.278   9.123  1.00  0.440          H  
ATOM   9443 2HB  ARG A 607       4.269  33.345   9.860  1.00  0.440          H  
ATOM   9444 1HG  ARG A 607       4.981  32.296  11.837  1.00  0.440          H  
ATOM   9445 2HG  ARG A 607       6.595  31.944  11.167  1.00  0.440          H  
ATOM   9446 1HD  ARG A 607       5.399  34.660  11.643  1.00  0.440          H  
ATOM   9447 2HD  ARG A 607       6.591  33.835  12.685  1.00  0.440          H  
ATOM   9448  HE  ARG A 607       7.652  33.865  10.058  1.00  0.440          H  
ATOM   9449 1HH1 ARG A 607       6.839  36.232  12.610  1.00  0.440          H  
ATOM   9450 2HH1 ARG A 607       8.014  37.396  12.045  1.00  0.440          H  
ATOM   9451 1HH2 ARG A 607       9.074  35.369   9.323  1.00  0.440          H  
ATOM   9452 2HH2 ARG A 607       9.316  36.903  10.178  1.00  0.440          H  
ATOM   9453  N   VAL A 608       2.814  31.880   7.858  1.00  0.280          N  
ATOM   9454  CA  VAL A 608       2.123  32.135   6.604  1.00  0.280          C  
ATOM   9455  C   VAL A 608       2.815  33.304   5.889  1.00  0.280          C  
ATOM   9456  O   VAL A 608       3.024  33.268   4.678  1.00  0.280          O  
ATOM   9457  CB  VAL A 608       0.622  32.392   6.848  1.00  0.390          C  
ATOM   9458  CG1 VAL A 608      -0.050  32.866   5.568  1.00  0.390          C  
ATOM   9459  CG2 VAL A 608      -0.036  31.104   7.355  1.00  0.390          C  
ATOM   9460  H   VAL A 608       2.318  31.845   8.755  1.00  0.340          H  
ATOM   9461  HA  VAL A 608       2.207  31.248   5.977  1.00  0.340          H  
ATOM   9462  HB  VAL A 608       0.501  33.153   7.598  1.00  0.470          H  
ATOM   9463 1HG1 VAL A 608      -1.087  33.021   5.763  1.00  0.470          H  
ATOM   9464 2HG1 VAL A 608       0.393  33.795   5.228  1.00  0.470          H  
ATOM   9465 3HG1 VAL A 608       0.060  32.107   4.796  1.00  0.470          H  
ATOM   9466 1HG2 VAL A 608      -1.095  31.283   7.541  1.00  0.470          H  
ATOM   9467 2HG2 VAL A 608       0.082  30.326   6.613  1.00  0.470          H  
ATOM   9468 3HG2 VAL A 608       0.442  30.788   8.280  1.00  0.470          H  
ATOM   9469  N   GLY A 609       3.193  34.329   6.649  1.00  0.270          N  
ATOM   9470  CA  GLY A 609       3.895  35.504   6.164  1.00  0.270          C  
ATOM   9471  C   GLY A 609       5.270  35.216   5.533  1.00  0.260          C  
ATOM   9472  O   GLY A 609       5.810  36.069   4.819  1.00  0.260          O  
ATOM   9473  H   GLY A 609       2.948  34.323   7.637  1.00  0.320          H  
ATOM   9474 1HA  GLY A 609       3.264  36.028   5.462  1.00  0.320          H  
ATOM   9475 2HA  GLY A 609       4.036  36.181   7.005  1.00  0.320          H  
ATOM   9476  N   ASP A 610       5.843  34.032   5.789  1.00  0.270          N  
ATOM   9477  CA  ASP A 610       7.137  33.639   5.249  1.00  0.260          C  
ATOM   9478  C   ASP A 610       6.999  32.881   3.928  1.00  0.280          C  
ATOM   9479  O   ASP A 610       8.005  32.537   3.301  1.00  0.280          O  
ATOM   9480  CB  ASP A 610       7.874  32.709   6.227  1.00  0.370          C  
ATOM   9481  CG  ASP A 610       8.315  33.318   7.556  1.00  0.370          C  
ATOM   9482  OD1 ASP A 610       8.789  34.439   7.593  1.00  0.370          O  
ATOM   9483  OD2 ASP A 610       8.151  32.642   8.578  1.00  0.370          O  
ATOM   9484  H   ASP A 610       5.345  33.342   6.346  1.00  0.320          H  
ATOM   9485  HA  ASP A 610       7.731  34.537   5.075  1.00  0.310          H  
ATOM   9486 1HB  ASP A 610       7.212  31.905   6.459  1.00  0.440          H  
ATOM   9487 2HB  ASP A 610       8.745  32.280   5.730  1.00  0.440          H  
ATOM   9488  N   LEU A 611       5.770  32.581   3.501  1.00  0.290          N  
ATOM   9489  CA  LEU A 611       5.622  31.810   2.281  1.00  0.300          C  
ATOM   9490  C   LEU A 611       6.035  32.650   1.062  1.00  0.290          C  
ATOM   9491  O   LEU A 611       5.624  33.809   0.944  1.00  0.300          O  
ATOM   9492  CB  LEU A 611       4.169  31.323   2.124  1.00  0.420          C  
ATOM   9493  CG  LEU A 611       3.641  30.266   3.161  1.00  0.420          C  
ATOM   9494  CD1 LEU A 611       2.127  30.047   2.926  1.00  0.420          C  
ATOM   9495  CD2 LEU A 611       4.405  28.925   3.027  1.00  0.420          C  
ATOM   9496  H   LEU A 611       4.936  32.891   4.015  1.00  0.350          H  
ATOM   9497  HA  LEU A 611       6.266  30.954   2.390  1.00  0.360          H  
ATOM   9498 1HB  LEU A 611       3.522  32.189   2.231  1.00  0.500          H  
ATOM   9499 2HB  LEU A 611       4.037  30.935   1.134  1.00  0.500          H  
ATOM   9500  HG  LEU A 611       3.781  30.657   4.174  1.00  0.500          H  
ATOM   9501 1HD1 LEU A 611       1.745  29.333   3.656  1.00  0.500          H  
ATOM   9502 2HD1 LEU A 611       1.597  31.002   3.042  1.00  0.500          H  
ATOM   9503 3HD1 LEU A 611       1.960  29.664   1.927  1.00  0.500          H  
ATOM   9504 1HD2 LEU A 611       4.015  28.232   3.759  1.00  0.500          H  
ATOM   9505 2HD2 LEU A 611       4.279  28.504   2.033  1.00  0.500          H  
ATOM   9506 3HD2 LEU A 611       5.452  29.074   3.219  1.00  0.500          H  
ATOM   9507  N   PRO A 612       6.777  32.081   0.085  1.00  0.290          N  
ATOM   9508  CA  PRO A 612       7.257  32.722  -1.136  1.00  0.290          C  
ATOM   9509  C   PRO A 612       6.181  32.869  -2.203  1.00  0.290          C  
ATOM   9510  O   PRO A 612       6.287  32.327  -3.301  1.00  0.280          O  
ATOM   9511  CB  PRO A 612       8.368  31.763  -1.578  1.00  0.430          C  
ATOM   9512  CG  PRO A 612       7.889  30.425  -1.113  1.00  0.430          C  
ATOM   9513  CD  PRO A 612       7.228  30.709   0.229  1.00  0.430          C  
ATOM   9514  HA  PRO A 612       7.674  33.708  -0.879  1.00  0.350          H  
ATOM   9515 1HB  PRO A 612       8.509  31.814  -2.670  1.00  0.520          H  
ATOM   9516 2HB  PRO A 612       9.323  32.058  -1.116  1.00  0.520          H  
ATOM   9517 1HG  PRO A 612       7.200  30.028  -1.850  1.00  0.520          H  
ATOM   9518 2HG  PRO A 612       8.725  29.711  -1.039  1.00  0.520          H  
ATOM   9519 1HD  PRO A 612       6.395  30.037   0.406  1.00  0.520          H  
ATOM   9520 2HD  PRO A 612       7.987  30.666   1.019  1.00  0.520          H  
ATOM   9521  N   CYS A 613       5.133  33.566  -1.824  1.00  0.290          N  
ATOM   9522  CA  CYS A 613       4.001  33.891  -2.666  1.00  0.300          C  
ATOM   9523  C   CYS A 613       4.195  35.260  -3.293  1.00  0.310          C  
ATOM   9524  O   CYS A 613       4.821  36.138  -2.697  1.00  0.330          O  
ATOM   9525  CB  CYS A 613       2.699  33.859  -1.888  1.00  0.420          C  
ATOM   9526  SG  CYS A 613       2.271  32.246  -1.242  1.00  0.420          S  
ATOM   9527  H   CYS A 613       5.172  33.951  -0.880  1.00  0.350          H  
ATOM   9528  HA  CYS A 613       3.939  33.153  -3.464  1.00  0.360          H  
ATOM   9529 1HB  CYS A 613       2.747  34.560  -1.077  1.00  0.500          H  
ATOM   9530 2HB  CYS A 613       1.902  34.171  -2.542  1.00  0.500          H  
ATOM   9531  HG  CYS A 613       2.587  31.588  -2.352  1.00  0.500          H  
ATOM   9532  N   ASP A 614       3.601  35.475  -4.459  1.00  0.310          N  
ATOM   9533  CA  ASP A 614       3.658  36.803  -5.096  1.00  0.310          C  
ATOM   9534  C   ASP A 614       3.046  37.938  -4.237  1.00  0.330          C  
ATOM   9535  O   ASP A 614       3.392  39.110  -4.413  1.00  0.370          O  
ATOM   9536  CB  ASP A 614       2.940  36.808  -6.446  1.00  0.430          C  
ATOM   9537  CG  ASP A 614       3.661  36.027  -7.565  1.00  0.430          C  
ATOM   9538  OD1 ASP A 614       4.796  35.647  -7.406  1.00  0.430          O  
ATOM   9539  OD2 ASP A 614       3.044  35.832  -8.583  1.00  0.430          O  
ATOM   9540  H   ASP A 614       3.139  34.677  -4.914  1.00  0.370          H  
ATOM   9541  HA  ASP A 614       4.707  37.043  -5.268  1.00  0.370          H  
ATOM   9542 1HB  ASP A 614       1.934  36.409  -6.314  1.00  0.520          H  
ATOM   9543 2HB  ASP A 614       2.824  37.841  -6.775  1.00  0.520          H  
ATOM   9544  N   SER A 615       2.114  37.606  -3.339  1.00  0.320          N  
ATOM   9545  CA  SER A 615       1.461  38.620  -2.510  1.00  0.350          C  
ATOM   9546  C   SER A 615       0.988  38.047  -1.181  1.00  0.330          C  
ATOM   9547  O   SER A 615       0.828  36.829  -1.048  1.00  0.320          O  
ATOM   9548  CB  SER A 615       0.224  39.141  -3.199  1.00  0.480          C  
ATOM   9549  OG  SER A 615      -0.779  38.148  -3.191  1.00  0.480          O  
ATOM   9550  H   SER A 615       1.860  36.637  -3.234  1.00  0.380          H  
ATOM   9551  HA  SER A 615       2.165  39.430  -2.319  1.00  0.420          H  
ATOM   9552 1HB  SER A 615      -0.135  40.028  -2.680  1.00  0.570          H  
ATOM   9553 2HB  SER A 615       0.456  39.425  -4.223  1.00  0.570          H  
ATOM   9554  HG  SER A 615      -0.613  37.544  -3.955  1.00  0.570          H  
ATOM   9555  N   VAL A 616       0.690  38.941  -0.230  1.00  0.340          N  
ATOM   9556  CA  VAL A 616       0.131  38.572   1.072  1.00  0.330          C  
ATOM   9557  C   VAL A 616      -1.220  37.905   0.914  1.00  0.320          C  
ATOM   9558  O   VAL A 616      -1.560  36.993   1.675  1.00  0.310          O  
ATOM   9559  CB  VAL A 616       0.037  39.775   2.019  1.00  0.470          C  
ATOM   9560  CG1 VAL A 616      -0.751  39.389   3.275  1.00  0.470          C  
ATOM   9561  CG2 VAL A 616       1.449  40.190   2.407  1.00  0.470          C  
ATOM   9562  H   VAL A 616       0.843  39.920  -0.436  1.00  0.410          H  
ATOM   9563  HA  VAL A 616       0.806  37.858   1.537  1.00  0.400          H  
ATOM   9564  HB  VAL A 616      -0.481  40.602   1.525  1.00  0.560          H  
ATOM   9565 1HG1 VAL A 616      -0.796  40.238   3.954  1.00  0.560          H  
ATOM   9566 2HG1 VAL A 616      -1.763  39.097   3.021  1.00  0.560          H  
ATOM   9567 3HG1 VAL A 616      -0.249  38.556   3.761  1.00  0.560          H  
ATOM   9568 1HG2 VAL A 616       1.407  41.041   3.086  1.00  0.560          H  
ATOM   9569 2HG2 VAL A 616       1.946  39.353   2.904  1.00  0.560          H  
ATOM   9570 3HG2 VAL A 616       2.009  40.464   1.519  1.00  0.560          H  
ATOM   9571  N   GLU A 617      -2.029  38.417  -0.005  1.00  0.320          N  
ATOM   9572  CA  GLU A 617      -3.337  37.855  -0.251  1.00  0.320          C  
ATOM   9573  C   GLU A 617      -3.214  36.389  -0.682  1.00  0.320          C  
ATOM   9574  O   GLU A 617      -4.044  35.566  -0.291  1.00  0.310          O  
ATOM   9575  CB  GLU A 617      -4.068  38.712  -1.280  1.00  0.450          C  
ATOM   9576  CG  GLU A 617      -4.419  40.123  -0.744  1.00  0.450          C  
ATOM   9577  CD  GLU A 617      -3.252  41.104  -0.789  1.00  0.450          C  
ATOM   9578  OE1 GLU A 617      -2.200  40.729  -1.266  1.00  0.450          O  
ATOM   9579  OE2 GLU A 617      -3.411  42.210  -0.340  1.00  0.450          O  
ATOM   9580  H   GLU A 617      -1.714  39.205  -0.578  1.00  0.380          H  
ATOM   9581  HA  GLU A 617      -3.903  37.885   0.679  1.00  0.380          H  
ATOM   9582 1HB  GLU A 617      -3.447  38.822  -2.171  1.00  0.540          H  
ATOM   9583 2HB  GLU A 617      -4.992  38.219  -1.579  1.00  0.540          H  
ATOM   9584 1HG  GLU A 617      -5.241  40.528  -1.334  1.00  0.540          H  
ATOM   9585 2HG  GLU A 617      -4.762  40.028   0.286  1.00  0.540          H  
ATOM   9586  N   ASP A 618      -2.138  36.041  -1.404  1.00  0.350          N  
ATOM   9587  CA  ASP A 618      -1.916  34.660  -1.821  1.00  0.340          C  
ATOM   9588  C   ASP A 618      -1.330  33.853  -0.670  1.00  0.320          C  
ATOM   9589  O   ASP A 618      -1.657  32.680  -0.494  1.00  0.320          O  
ATOM   9590  CB  ASP A 618      -0.991  34.582  -3.033  1.00  0.480          C  
ATOM   9591  CG  ASP A 618      -1.630  35.065  -4.308  1.00  0.480          C  
ATOM   9592  OD1 ASP A 618      -2.555  34.408  -4.772  1.00  0.480          O  
ATOM   9593  OD2 ASP A 618      -1.228  36.104  -4.812  1.00  0.480          O  
ATOM   9594  H   ASP A 618      -1.502  36.778  -1.716  1.00  0.420          H  
ATOM   9595  HA  ASP A 618      -2.871  34.227  -2.102  1.00  0.410          H  
ATOM   9596 1HB  ASP A 618      -0.128  35.206  -2.840  1.00  0.580          H  
ATOM   9597 2HB  ASP A 618      -0.635  33.566  -3.168  1.00  0.580          H  
ATOM   9598  N   GLN A 619      -0.509  34.472   0.181  1.00  0.300          N  
ATOM   9599  CA  GLN A 619       0.031  33.712   1.309  1.00  0.290          C  
ATOM   9600  C   GLN A 619      -1.127  33.218   2.167  1.00  0.290          C  
ATOM   9601  O   GLN A 619      -1.192  32.036   2.541  1.00  0.280          O  
ATOM   9602  CB  GLN A 619       0.891  34.593   2.218  1.00  0.410          C  
ATOM   9603  CG  GLN A 619       2.171  35.080   1.656  1.00  0.410          C  
ATOM   9604  CD  GLN A 619       2.885  35.992   2.611  1.00  0.410          C  
ATOM   9605  OE1 GLN A 619       2.238  36.700   3.405  1.00  0.410          O  
ATOM   9606  NE2 GLN A 619       4.213  35.954   2.568  1.00  0.410          N  
ATOM   9607  H   GLN A 619      -0.210  35.430  -0.023  1.00  0.360          H  
ATOM   9608  HA  GLN A 619       0.590  32.855   0.952  1.00  0.350          H  
ATOM   9609 1HB  GLN A 619       0.313  35.450   2.556  1.00  0.490          H  
ATOM   9610 2HB  GLN A 619       1.157  34.021   3.089  1.00  0.490          H  
ATOM   9611 1HG  GLN A 619       2.819  34.239   1.437  1.00  0.490          H  
ATOM   9612 2HG  GLN A 619       1.965  35.638   0.763  1.00  0.490          H  
ATOM   9613 1HE2 GLN A 619       4.786  36.492   3.224  1.00  0.490          H  
ATOM   9614 2HE2 GLN A 619       4.688  35.332   1.910  1.00  0.490          H  
ATOM   9615  N   LEU A 620      -2.067  34.136   2.432  1.00  0.290          N  
ATOM   9616  CA  LEU A 620      -3.233  33.847   3.237  1.00  0.290          C  
ATOM   9617  C   LEU A 620      -4.224  32.945   2.531  1.00  0.280          C  
ATOM   9618  O   LEU A 620      -4.763  32.037   3.165  1.00  0.280          O  
ATOM   9619  CB  LEU A 620      -3.902  35.163   3.642  1.00  0.410          C  
ATOM   9620  CG  LEU A 620      -3.123  36.040   4.660  1.00  0.410          C  
ATOM   9621  CD1 LEU A 620      -3.769  37.403   4.730  1.00  0.410          C  
ATOM   9622  CD2 LEU A 620      -3.162  35.387   6.068  1.00  0.410          C  
ATOM   9623  H   LEU A 620      -1.931  35.091   2.082  1.00  0.350          H  
ATOM   9624  HA  LEU A 620      -2.902  33.326   4.126  1.00  0.350          H  
ATOM   9625 1HB  LEU A 620      -4.041  35.761   2.736  1.00  0.490          H  
ATOM   9626 2HB  LEU A 620      -4.882  34.944   4.063  1.00  0.490          H  
ATOM   9627  HG  LEU A 620      -2.087  36.157   4.326  1.00  0.490          H  
ATOM   9628 1HD1 LEU A 620      -3.224  38.030   5.435  1.00  0.490          H  
ATOM   9629 2HD1 LEU A 620      -3.743  37.865   3.741  1.00  0.490          H  
ATOM   9630 3HD1 LEU A 620      -4.802  37.302   5.057  1.00  0.490          H  
ATOM   9631 1HD2 LEU A 620      -2.631  36.014   6.760  1.00  0.490          H  
ATOM   9632 2HD2 LEU A 620      -4.199  35.286   6.401  1.00  0.490          H  
ATOM   9633 3HD2 LEU A 620      -2.712  34.424   6.063  1.00  0.490          H  
ATOM   9634  N   SER A 621      -4.471  33.167   1.232  1.00  0.290          N  
ATOM   9635  CA  SER A 621      -5.413  32.352   0.478  1.00  0.290          C  
ATOM   9636  C   SER A 621      -4.955  30.908   0.423  1.00  0.280          C  
ATOM   9637  O   SER A 621      -5.759  29.981   0.626  1.00  0.280          O  
ATOM   9638  CB  SER A 621      -5.585  32.895  -0.924  1.00  0.410          C  
ATOM   9639  OG  SER A 621      -6.495  32.124  -1.659  1.00  0.410          O  
ATOM   9640  H   SER A 621      -4.043  33.957   0.744  1.00  0.350          H  
ATOM   9641  HA  SER A 621      -6.378  32.389   0.982  1.00  0.350          H  
ATOM   9642 1HB  SER A 621      -5.930  33.925  -0.878  1.00  0.490          H  
ATOM   9643 2HB  SER A 621      -4.625  32.894  -1.425  1.00  0.490          H  
ATOM   9644  HG  SER A 621      -6.572  32.554  -2.513  1.00  0.490          H  
ATOM   9645  N   LEU A 622      -3.661  30.691   0.143  1.00  0.260          N  
ATOM   9646  CA  LEU A 622      -3.163  29.337   0.065  1.00  0.240          C  
ATOM   9647  C   LEU A 622      -3.252  28.661   1.412  1.00  0.250          C  
ATOM   9648  O   LEU A 622      -3.807  27.564   1.521  1.00  0.250          O  
ATOM   9649  CB  LEU A 622      -1.695  29.303  -0.377  1.00  0.340          C  
ATOM   9650  CG  LEU A 622      -1.039  27.885  -0.429  1.00  0.340          C  
ATOM   9651  CD1 LEU A 622      -1.774  27.014  -1.477  1.00  0.340          C  
ATOM   9652  CD2 LEU A 622       0.452  28.030  -0.736  1.00  0.340          C  
ATOM   9653  H   LEU A 622      -3.023  31.472  -0.038  1.00  0.310          H  
ATOM   9654  HA  LEU A 622      -3.780  28.800  -0.649  1.00  0.290          H  
ATOM   9655 1HB  LEU A 622      -1.628  29.740  -1.363  1.00  0.410          H  
ATOM   9656 2HB  LEU A 622      -1.112  29.930   0.305  1.00  0.410          H  
ATOM   9657  HG  LEU A 622      -1.144  27.400   0.535  1.00  0.410          H  
ATOM   9658 1HD1 LEU A 622      -1.349  26.053  -1.512  1.00  0.410          H  
ATOM   9659 2HD1 LEU A 622      -2.820  26.906  -1.219  1.00  0.410          H  
ATOM   9660 3HD1 LEU A 622      -1.691  27.470  -2.454  1.00  0.410          H  
ATOM   9661 1HD2 LEU A 622       0.925  27.051  -0.755  1.00  0.410          H  
ATOM   9662 2HD2 LEU A 622       0.589  28.511  -1.695  1.00  0.410          H  
ATOM   9663 3HD2 LEU A 622       0.914  28.634   0.037  1.00  0.410          H  
ATOM   9664  N   ALA A 623      -2.713  29.306   2.453  1.00  0.250          N  
ATOM   9665  CA  ALA A 623      -2.738  28.698   3.765  1.00  0.250          C  
ATOM   9666  C   ALA A 623      -4.167  28.457   4.241  1.00  0.270          C  
ATOM   9667  O   ALA A 623      -4.444  27.437   4.876  1.00  0.270          O  
ATOM   9668  CB  ALA A 623      -1.980  29.565   4.743  1.00  0.350          C  
ATOM   9669  H   ALA A 623      -2.237  30.205   2.327  1.00  0.300          H  
ATOM   9670  HA  ALA A 623      -2.243  27.736   3.691  1.00  0.300          H  
ATOM   9671 1HB  ALA A 623      -1.965  29.087   5.712  1.00  0.420          H  
ATOM   9672 2HB  ALA A 623      -0.960  29.700   4.386  1.00  0.420          H  
ATOM   9673 3HB  ALA A 623      -2.468  30.540   4.817  1.00  0.420          H  
ATOM   9674  N   THR A 624      -5.087  29.383   3.942  1.00  0.280          N  
ATOM   9675  CA  THR A 624      -6.467  29.234   4.367  1.00  0.290          C  
ATOM   9676  C   THR A 624      -7.072  28.031   3.697  1.00  0.310          C  
ATOM   9677  O   THR A 624      -7.682  27.199   4.364  1.00  0.320          O  
ATOM   9678  CB  THR A 624      -7.334  30.472   4.030  1.00  0.400          C  
ATOM   9679  OG1 THR A 624      -6.835  31.630   4.707  1.00  0.400          O  
ATOM   9680  CG2 THR A 624      -8.776  30.228   4.480  1.00  0.400          C  
ATOM   9681  H   THR A 624      -4.830  30.228   3.437  1.00  0.340          H  
ATOM   9682  HA  THR A 624      -6.491  29.074   5.443  1.00  0.350          H  
ATOM   9683  HB  THR A 624      -7.310  30.652   2.954  1.00  0.480          H  
ATOM   9684  HG1 THR A 624      -5.938  31.825   4.372  1.00  0.480          H  
ATOM   9685 1HG2 THR A 624      -9.378  31.102   4.245  1.00  0.480          H  
ATOM   9686 2HG2 THR A 624      -9.200  29.360   3.972  1.00  0.480          H  
ATOM   9687 3HG2 THR A 624      -8.798  30.054   5.556  1.00  0.480          H  
ATOM   9688  N   THR A 625      -6.876  27.902   2.384  1.00  0.300          N  
ATOM   9689  CA  THR A 625      -7.472  26.804   1.653  1.00  0.320          C  
ATOM   9690  C   THR A 625      -6.970  25.468   2.168  1.00  0.310          C  
ATOM   9691  O   THR A 625      -7.765  24.559   2.415  1.00  0.330          O  
ATOM   9692  CB  THR A 625      -7.146  26.896   0.148  1.00  0.440          C  
ATOM   9693  OG1 THR A 625      -7.661  28.128  -0.383  1.00  0.440          O  
ATOM   9694  CG2 THR A 625      -7.810  25.707  -0.590  1.00  0.440          C  
ATOM   9695  H   THR A 625      -6.353  28.616   1.871  1.00  0.360          H  
ATOM   9696  HA  THR A 625      -8.553  26.845   1.788  1.00  0.380          H  
ATOM   9697  HB  THR A 625      -6.062  26.869   0.002  1.00  0.530          H  
ATOM   9698  HG1 THR A 625      -7.105  28.879  -0.054  1.00  0.530          H  
ATOM   9699 1HG2 THR A 625      -7.587  25.772  -1.653  1.00  0.530          H  
ATOM   9700 2HG2 THR A 625      -7.431  24.768  -0.202  1.00  0.530          H  
ATOM   9701 3HG2 THR A 625      -8.888  25.744  -0.442  1.00  0.530          H  
ATOM   9702  N   LEU A 626      -5.658  25.344   2.334  1.00  0.290          N  
ATOM   9703  CA  LEU A 626      -5.081  24.093   2.776  1.00  0.280          C  
ATOM   9704  C   LEU A 626      -5.546  23.761   4.191  1.00  0.300          C  
ATOM   9705  O   LEU A 626      -5.774  22.600   4.543  1.00  0.300          O  
ATOM   9706  CB  LEU A 626      -3.583  24.225   2.791  1.00  0.400          C  
ATOM   9707  CG  LEU A 626      -2.850  24.428   1.505  1.00  0.400          C  
ATOM   9708  CD1 LEU A 626      -1.449  24.771   1.891  1.00  0.400          C  
ATOM   9709  CD2 LEU A 626      -2.903  23.200   0.629  1.00  0.400          C  
ATOM   9710  H   LEU A 626      -5.047  26.141   2.118  1.00  0.350          H  
ATOM   9711  HA  LEU A 626      -5.401  23.300   2.107  1.00  0.340          H  
ATOM   9712 1HB  LEU A 626      -3.333  25.054   3.443  1.00  0.480          H  
ATOM   9713 2HB  LEU A 626      -3.200  23.309   3.200  1.00  0.480          H  
ATOM   9714  HG  LEU A 626      -3.275  25.263   0.965  1.00  0.480          H  
ATOM   9715 1HD1 LEU A 626      -0.881  24.972   1.038  1.00  0.480          H  
ATOM   9716 2HD1 LEU A 626      -1.458  25.660   2.510  1.00  0.480          H  
ATOM   9717 3HD1 LEU A 626      -1.005  23.944   2.443  1.00  0.480          H  
ATOM   9718 1HD2 LEU A 626      -2.346  23.388  -0.281  1.00  0.480          H  
ATOM   9719 2HD2 LEU A 626      -2.468  22.351   1.152  1.00  0.480          H  
ATOM   9720 3HD2 LEU A 626      -3.927  22.982   0.372  1.00  0.480          H  
ATOM   9721  N   TYR A 627      -5.661  24.768   5.042  1.00  0.300          N  
ATOM   9722  CA  TYR A 627      -6.143  24.529   6.381  1.00  0.330          C  
ATOM   9723  C   TYR A 627      -7.612  24.057   6.312  1.00  0.350          C  
ATOM   9724  O   TYR A 627      -7.963  23.010   6.853  1.00  0.360          O  
ATOM   9725  CB  TYR A 627      -5.904  25.781   7.214  1.00  0.450          C  
ATOM   9726  CG  TYR A 627      -6.266  25.685   8.631  1.00  0.450          C  
ATOM   9727  CD1 TYR A 627      -5.461  24.957   9.488  1.00  0.450          C  
ATOM   9728  CD2 TYR A 627      -7.364  26.337   9.102  1.00  0.450          C  
ATOM   9729  CE1 TYR A 627      -5.776  24.872  10.807  1.00  0.450          C  
ATOM   9730  CE2 TYR A 627      -7.675  26.251  10.421  1.00  0.450          C  
ATOM   9731  CZ  TYR A 627      -6.884  25.518  11.278  1.00  0.450          C  
ATOM   9732  OH  TYR A 627      -7.197  25.438  12.603  1.00  0.450          O  
ATOM   9733  H   TYR A 627      -5.386  25.720   4.777  1.00  0.360          H  
ATOM   9734  HA  TYR A 627      -5.566  23.722   6.824  1.00  0.400          H  
ATOM   9735 1HB  TYR A 627      -4.852  26.024   7.155  1.00  0.540          H  
ATOM   9736 2HB  TYR A 627      -6.452  26.616   6.774  1.00  0.540          H  
ATOM   9737  HD1 TYR A 627      -4.579  24.447   9.112  1.00  0.540          H  
ATOM   9738  HD2 TYR A 627      -7.995  26.914   8.422  1.00  0.540          H  
ATOM   9739  HE1 TYR A 627      -5.144  24.292  11.482  1.00  0.540          H  
ATOM   9740  HE2 TYR A 627      -8.561  26.762  10.791  1.00  0.540          H  
ATOM   9741  HH  TYR A 627      -6.525  24.917  13.056  1.00  0.540          H  
ATOM   9742  N   ASP A 628      -8.470  24.775   5.567  1.00  0.360          N  
ATOM   9743  CA  ASP A 628      -9.901  24.439   5.452  1.00  0.390          C  
ATOM   9744  C   ASP A 628     -10.130  23.027   4.920  1.00  0.380          C  
ATOM   9745  O   ASP A 628     -11.057  22.331   5.344  1.00  0.400          O  
ATOM   9746  CB  ASP A 628     -10.655  25.413   4.528  1.00  0.530          C  
ATOM   9747  CG  ASP A 628     -10.938  26.832   5.107  1.00  0.530          C  
ATOM   9748  OD1 ASP A 628     -10.756  27.051   6.281  1.00  0.530          O  
ATOM   9749  OD2 ASP A 628     -11.384  27.663   4.346  1.00  0.530          O  
ATOM   9750  H   ASP A 628      -8.133  25.618   5.103  1.00  0.430          H  
ATOM   9751  HA  ASP A 628     -10.351  24.512   6.433  1.00  0.470          H  
ATOM   9752 1HB  ASP A 628     -10.067  25.540   3.615  1.00  0.640          H  
ATOM   9753 2HB  ASP A 628     -11.602  24.964   4.236  1.00  0.640          H  
ATOM   9754  N   LYS A 629      -9.250  22.581   4.029  1.00  0.360          N  
ATOM   9755  CA  LYS A 629      -9.330  21.260   3.422  1.00  0.350          C  
ATOM   9756  C   LYS A 629      -8.723  20.151   4.276  1.00  0.340          C  
ATOM   9757  O   LYS A 629      -8.709  18.994   3.857  1.00  0.330          O  
ATOM   9758  CB  LYS A 629      -8.672  21.291   2.038  1.00  0.490          C  
ATOM   9759  CG  LYS A 629      -9.386  22.204   1.025  1.00  0.490          C  
ATOM   9760  CD  LYS A 629     -10.731  21.617   0.592  1.00  0.490          C  
ATOM   9761  CE  LYS A 629     -11.425  22.471  -0.436  1.00  0.490          C  
ATOM   9762  NZ  LYS A 629     -12.745  21.882  -0.812  1.00  0.490          N  
ATOM   9763  H   LYS A 629      -8.538  23.237   3.687  1.00  0.430          H  
ATOM   9764  HA  LYS A 629     -10.380  21.011   3.308  1.00  0.420          H  
ATOM   9765 1HB  LYS A 629      -7.646  21.658   2.141  1.00  0.590          H  
ATOM   9766 2HB  LYS A 629      -8.621  20.282   1.625  1.00  0.590          H  
ATOM   9767 1HG  LYS A 629      -9.585  23.162   1.494  1.00  0.590          H  
ATOM   9768 2HG  LYS A 629      -8.751  22.379   0.172  1.00  0.590          H  
ATOM   9769 1HD  LYS A 629     -10.577  20.616   0.176  1.00  0.590          H  
ATOM   9770 2HD  LYS A 629     -11.402  21.536   1.438  1.00  0.590          H  
ATOM   9771 1HE  LYS A 629     -11.585  23.465  -0.023  1.00  0.590          H  
ATOM   9772 2HE  LYS A 629     -10.809  22.554  -1.325  1.00  0.590          H  
ATOM   9773 1HZ  LYS A 629     -13.206  22.460  -1.490  1.00  0.590          H  
ATOM   9774 2HZ  LYS A 629     -12.597  20.959  -1.206  1.00  0.590          H  
ATOM   9775 3HZ  LYS A 629     -13.337  21.802   0.009  1.00  0.590          H  
ATOM   9776  N   GLY A 630      -8.217  20.490   5.460  1.00  0.340          N  
ATOM   9777  CA  GLY A 630      -7.639  19.505   6.353  1.00  0.330          C  
ATOM   9778  C   GLY A 630      -6.237  19.088   5.965  1.00  0.310          C  
ATOM   9779  O   GLY A 630      -5.809  17.996   6.320  1.00  0.310          O  
ATOM   9780  H   GLY A 630      -8.247  21.465   5.767  1.00  0.410          H  
ATOM   9781 1HA  GLY A 630      -7.619  19.914   7.360  1.00  0.400          H  
ATOM   9782 2HA  GLY A 630      -8.286  18.630   6.379  1.00  0.400          H  
ATOM   9783  N   LEU A 631      -5.515  19.934   5.232  1.00  0.290          N  
ATOM   9784  CA  LEU A 631      -4.176  19.593   4.809  1.00  0.270          C  
ATOM   9785  C   LEU A 631      -3.116  20.221   5.734  1.00  0.270          C  
ATOM   9786  O   LEU A 631      -2.037  19.647   5.870  1.00  0.250          O  
ATOM   9787  CB  LEU A 631      -4.016  20.017   3.345  1.00  0.390          C  
ATOM   9788  CG  LEU A 631      -5.053  19.362   2.349  1.00  0.390          C  
ATOM   9789  CD1 LEU A 631      -4.870  19.933   0.984  1.00  0.390          C  
ATOM   9790  CD2 LEU A 631      -4.876  17.870   2.288  1.00  0.390          C  
ATOM   9791  H   LEU A 631      -5.869  20.849   4.964  1.00  0.350          H  
ATOM   9792  HA  LEU A 631      -4.051  18.517   4.881  1.00  0.320          H  
ATOM   9793 1HB  LEU A 631      -4.110  21.090   3.278  1.00  0.460          H  
ATOM   9794 2HB  LEU A 631      -3.033  19.734   3.017  1.00  0.460          H  
ATOM   9795  HG  LEU A 631      -6.066  19.590   2.685  1.00  0.460          H  
ATOM   9796 1HD1 LEU A 631      -5.599  19.493   0.300  1.00  0.460          H  
ATOM   9797 2HD1 LEU A 631      -5.016  21.002   1.025  1.00  0.460          H  
ATOM   9798 3HD1 LEU A 631      -3.871  19.712   0.637  1.00  0.460          H  
ATOM   9799 1HD2 LEU A 631      -5.605  17.472   1.603  1.00  0.460          H  
ATOM   9800 2HD2 LEU A 631      -3.874  17.636   1.938  1.00  0.460          H  
ATOM   9801 3HD2 LEU A 631      -5.038  17.426   3.263  1.00  0.460          H  
ATOM   9802  N   LEU A 632      -3.415  21.386   6.355  1.00  0.280          N  
ATOM   9803  CA  LEU A 632      -2.486  22.066   7.311  1.00  0.270          C  
ATOM   9804  C   LEU A 632      -2.836  22.003   8.800  1.00  0.290          C  
ATOM   9805  O   LEU A 632      -3.993  21.895   9.211  1.00  0.320          O  
ATOM   9806  CB  LEU A 632      -2.286  23.581   7.062  1.00  0.380          C  
ATOM   9807  CG  LEU A 632      -1.655  24.069   5.795  1.00  0.380          C  
ATOM   9808  CD1 LEU A 632      -1.729  25.586   5.776  1.00  0.380          C  
ATOM   9809  CD2 LEU A 632      -0.215  23.666   5.720  1.00  0.380          C  
ATOM   9810  H   LEU A 632      -4.315  21.808   6.125  1.00  0.340          H  
ATOM   9811  HA  LEU A 632      -1.518  21.583   7.213  1.00  0.320          H  
ATOM   9812 1HB  LEU A 632      -3.251  24.050   7.122  1.00  0.460          H  
ATOM   9813 2HB  LEU A 632      -1.682  23.975   7.883  1.00  0.460          H  
ATOM   9814  HG  LEU A 632      -2.160  23.665   4.989  1.00  0.460          H  
ATOM   9815 1HD1 LEU A 632      -1.276  25.955   4.867  1.00  0.460          H  
ATOM   9816 2HD1 LEU A 632      -2.765  25.898   5.819  1.00  0.460          H  
ATOM   9817 3HD1 LEU A 632      -1.199  25.990   6.628  1.00  0.460          H  
ATOM   9818 1HD2 LEU A 632       0.213  24.036   4.798  1.00  0.460          H  
ATOM   9819 2HD2 LEU A 632       0.332  24.081   6.563  1.00  0.460          H  
ATOM   9820 3HD2 LEU A 632      -0.145  22.607   5.740  1.00  0.460          H  
ATOM   9821  N   LEU A 633      -1.778  22.127   9.603  1.00  0.280          N  
ATOM   9822  CA  LEU A 633      -1.810  22.315  11.053  1.00  0.290          C  
ATOM   9823  C   LEU A 633      -1.230  23.648  11.431  1.00  0.290          C  
ATOM   9824  O   LEU A 633      -0.292  24.126  10.784  1.00  0.290          O  
ATOM   9825  CB  LEU A 633      -0.948  21.277  11.770  1.00  0.400          C  
ATOM   9826  CG  LEU A 633      -1.346  19.885  11.641  1.00  0.400          C  
ATOM   9827  CD1 LEU A 633      -0.266  19.000  12.198  1.00  0.400          C  
ATOM   9828  CD2 LEU A 633      -2.549  19.680  12.412  1.00  0.400          C  
ATOM   9829  H   LEU A 633      -0.851  22.121   9.169  1.00  0.340          H  
ATOM   9830  HA  LEU A 633      -2.840  22.302  11.395  1.00  0.350          H  
ATOM   9831 1HB  LEU A 633       0.071  21.361  11.382  1.00  0.480          H  
ATOM   9832 2HB  LEU A 633      -0.928  21.530  12.834  1.00  0.480          H  
ATOM   9833  HG  LEU A 633      -1.541  19.665  10.618  1.00  0.480          H  
ATOM   9834 1HD1 LEU A 633      -0.560  17.964  12.115  1.00  0.480          H  
ATOM   9835 2HD1 LEU A 633       0.636  19.155  11.628  1.00  0.480          H  
ATOM   9836 3HD1 LEU A 633      -0.086  19.243  13.245  1.00  0.480          H  
ATOM   9837 1HD2 LEU A 633      -2.868  18.669  12.363  1.00  0.480          H  
ATOM   9838 2HD2 LEU A 633      -2.353  19.908  13.406  1.00  0.480          H  
ATOM   9839 3HD2 LEU A 633      -3.312  20.312  12.049  1.00  0.480          H  
ATOM   9840  N   THR A 634      -1.717  24.217  12.525  1.00  0.290          N  
ATOM   9841  CA  THR A 634      -1.100  25.422  13.045  1.00  0.300          C  
ATOM   9842  C   THR A 634      -0.302  25.046  14.274  1.00  0.300          C  
ATOM   9843  O   THR A 634      -0.556  24.021  14.884  1.00  0.340          O  
ATOM   9844  CB  THR A 634      -2.152  26.459  13.409  1.00  0.420          C  
ATOM   9845  OG1 THR A 634      -2.984  25.922  14.450  1.00  0.420          O  
ATOM   9846  CG2 THR A 634      -2.968  26.751  12.193  1.00  0.420          C  
ATOM   9847  H   THR A 634      -2.523  23.807  13.017  1.00  0.350          H  
ATOM   9848  HA  THR A 634      -0.426  25.840  12.305  1.00  0.360          H  
ATOM   9849  HB  THR A 634      -1.669  27.366  13.771  1.00  0.500          H  
ATOM   9850  HG1 THR A 634      -3.193  26.615  15.107  1.00  0.500          H  
ATOM   9851 1HG2 THR A 634      -3.696  27.445  12.414  1.00  0.500          H  
ATOM   9852 2HG2 THR A 634      -2.342  27.141  11.426  1.00  0.500          H  
ATOM   9853 3HG2 THR A 634      -3.428  25.850  11.850  1.00  0.500          H  
ATOM   9854  N   LYS A 635       0.631  25.888  14.692  1.00  0.300          N  
ATOM   9855  CA  LYS A 635       1.382  25.603  15.919  1.00  0.300          C  
ATOM   9856  C   LYS A 635       0.490  25.524  17.142  1.00  0.280          C  
ATOM   9857  O   LYS A 635       0.724  24.722  18.049  1.00  0.280          O  
ATOM   9858  CB  LYS A 635       2.498  26.618  16.120  1.00  0.420          C  
ATOM   9859  CG  LYS A 635       3.408  26.341  17.304  1.00  0.420          C  
ATOM   9860  CD  LYS A 635       4.562  27.323  17.321  1.00  0.420          C  
ATOM   9861  CE  LYS A 635       5.471  27.112  18.510  1.00  0.420          C  
ATOM   9862  NZ  LYS A 635       6.613  28.079  18.509  1.00  0.420          N  
ATOM   9863  H   LYS A 635       0.853  26.696  14.105  1.00  0.360          H  
ATOM   9864  HA  LYS A 635       1.828  24.623  15.820  1.00  0.360          H  
ATOM   9865 1HB  LYS A 635       3.122  26.644  15.233  1.00  0.500          H  
ATOM   9866 2HB  LYS A 635       2.069  27.611  16.249  1.00  0.500          H  
ATOM   9867 1HG  LYS A 635       2.857  26.423  18.234  1.00  0.500          H  
ATOM   9868 2HG  LYS A 635       3.800  25.329  17.225  1.00  0.500          H  
ATOM   9869 1HD  LYS A 635       5.149  27.200  16.405  1.00  0.500          H  
ATOM   9870 2HD  LYS A 635       4.179  28.344  17.343  1.00  0.500          H  
ATOM   9871 1HE  LYS A 635       4.895  27.246  19.425  1.00  0.500          H  
ATOM   9872 2HE  LYS A 635       5.866  26.097  18.485  1.00  0.500          H  
ATOM   9873 1HZ  LYS A 635       7.194  27.914  19.314  1.00  0.500          H  
ATOM   9874 2HZ  LYS A 635       7.168  27.956  17.667  1.00  0.500          H  
ATOM   9875 3HZ  LYS A 635       6.257  29.028  18.541  1.00  0.500          H  
ATOM   9876  N   MET A 636      -0.495  26.404  17.186  1.00  0.320          N  
ATOM   9877  CA  MET A 636      -1.436  26.467  18.276  1.00  0.300          C  
ATOM   9878  C   MET A 636      -2.862  26.632  17.732  1.00  0.280          C  
ATOM   9879  O   MET A 636      -3.028  27.241  16.674  1.00  0.300          O  
ATOM   9880  CB  MET A 636      -1.087  27.582  19.191  1.00  0.430          C  
ATOM   9881  CG  MET A 636       0.175  27.463  19.978  1.00  0.430          C  
ATOM   9882  SD  MET A 636       0.031  26.263  21.300  1.00  0.430          S  
ATOM   9883  CE  MET A 636       1.707  26.263  21.894  1.00  0.430          C  
ATOM   9884  H   MET A 636      -0.597  27.036  16.406  1.00  0.380          H  
ATOM   9885  HA  MET A 636      -1.342  25.540  18.815  1.00  0.360          H  
ATOM   9886 1HB  MET A 636      -1.034  28.510  18.623  1.00  0.510          H  
ATOM   9887 2HB  MET A 636      -1.867  27.642  19.885  1.00  0.510          H  
ATOM   9888 1HG  MET A 636       0.990  27.180  19.340  1.00  0.510          H  
ATOM   9889 2HG  MET A 636       0.412  28.428  20.416  1.00  0.510          H  
ATOM   9890 1HE  MET A 636       1.799  25.565  22.727  1.00  0.510          H  
ATOM   9891 2HE  MET A 636       2.377  25.958  21.084  1.00  0.510          H  
ATOM   9892 3HE  MET A 636       1.975  27.265  22.228  1.00  0.510          H  
ATOM   9893  N   PRO A 637      -3.910  26.149  18.432  1.00  0.290          N  
ATOM   9894  CA  PRO A 637      -5.313  26.227  18.043  1.00  0.320          C  
ATOM   9895  C   PRO A 637      -5.864  27.625  17.777  1.00  0.270          C  
ATOM   9896  O   PRO A 637      -5.549  28.586  18.482  1.00  0.280          O  
ATOM   9897  CB  PRO A 637      -6.025  25.646  19.269  1.00  0.480          C  
ATOM   9898  CG  PRO A 637      -5.029  24.762  19.933  1.00  0.480          C  
ATOM   9899  CD  PRO A 637      -3.717  25.461  19.752  1.00  0.480          C  
ATOM   9900  HA  PRO A 637      -5.473  25.578  17.163  1.00  0.380          H  
ATOM   9901 1HB  PRO A 637      -6.383  26.463  19.917  1.00  0.580          H  
ATOM   9902 2HB  PRO A 637      -6.923  25.092  18.950  1.00  0.580          H  
ATOM   9903 1HG  PRO A 637      -5.299  24.624  20.991  1.00  0.580          H  
ATOM   9904 2HG  PRO A 637      -5.057  23.761  19.465  1.00  0.580          H  
ATOM   9905 1HD  PRO A 637      -3.570  26.183  20.555  1.00  0.580          H  
ATOM   9906 2HD  PRO A 637      -2.961  24.688  19.749  1.00  0.580          H  
ATOM   9907  N   LEU A 638      -6.718  27.697  16.783  1.00  0.280          N  
ATOM   9908  CA  LEU A 638      -7.456  28.879  16.361  1.00  0.330          C  
ATOM   9909  C   LEU A 638      -8.655  29.497  17.157  1.00  0.520          C  
ATOM   9910  O   LEU A 638      -8.821  30.689  17.044  1.00  1.110          O  
ATOM   9911  CB  LEU A 638      -7.933  28.686  14.926  1.00  0.440          C  
ATOM   9912  CG  LEU A 638      -6.976  29.176  13.844  1.00  0.440          C  
ATOM   9913  CD1 LEU A 638      -5.683  28.450  13.906  1.00  0.440          C  
ATOM   9914  CD2 LEU A 638      -7.600  28.976  12.547  1.00  0.440          C  
ATOM   9915  H   LEU A 638      -6.869  26.843  16.256  1.00  0.340          H  
ATOM   9916  HA  LEU A 638      -6.717  29.678  16.328  1.00  0.400          H  
ATOM   9917 1HB  LEU A 638      -8.115  27.626  14.751  1.00  0.530          H  
ATOM   9918 2HB  LEU A 638      -8.878  29.219  14.795  1.00  0.530          H  
ATOM   9919  HG  LEU A 638      -6.775  30.220  13.983  1.00  0.530          H  
ATOM   9920 1HD1 LEU A 638      -5.071  28.860  13.130  1.00  0.530          H  
ATOM   9921 2HD1 LEU A 638      -5.186  28.592  14.846  1.00  0.530          H  
ATOM   9922 3HD1 LEU A 638      -5.836  27.386  13.745  1.00  0.530          H  
ATOM   9923 1HD2 LEU A 638      -6.956  29.321  11.752  1.00  0.530          H  
ATOM   9924 2HD2 LEU A 638      -7.786  27.949  12.450  1.00  0.530          H  
ATOM   9925 3HD2 LEU A 638      -8.513  29.496  12.501  1.00  0.530          H  
ATOM   9926  N   ALA A 639      -9.669  28.863  17.794  1.00  1.330          N  
ATOM   9927  CA  ALA A 639     -10.120  27.533  18.227  1.00  1.670          C  
ATOM   9928  C   ALA A 639      -9.774  26.989  19.618  1.00  2.060          C  
ATOM   9929  O   ALA A 639      -9.242  25.891  19.714  1.00  3.100          O  
ATOM   9930  CB  ALA A 639      -9.628  26.486  17.256  1.00  2.200          C  
ATOM   9931  H   ALA A 639     -10.353  29.545  18.082  1.00  1.600          H  
ATOM   9932  HA  ALA A 639     -11.209  27.571  18.162  1.00  2.000          H  
ATOM   9933 1HB  ALA A 639     -10.009  25.545  17.465  1.00  2.640          H  
ATOM   9934 2HB  ALA A 639      -9.917  26.781  16.286  1.00  2.640          H  
ATOM   9935 3HB  ALA A 639      -8.621  26.384  17.311  1.00  2.640          H  
ATOM   9936  N   LEU A 640     -10.235  27.678  20.685  1.00  1.670          N  
ATOM   9937  CA  LEU A 640     -10.168  27.168  22.073  1.00  2.500          C  
ATOM   9938  C   LEU A 640     -11.563  26.989  22.686  1.00  2.490          C  
ATOM   9939  O   LEU A 640     -12.487  27.724  22.332  1.00  2.410          O  
ATOM   9940  CB  LEU A 640      -9.399  28.101  23.009  1.00  3.170          C  
ATOM   9941  CG  LEU A 640      -7.944  28.390  22.724  1.00  3.170          C  
ATOM   9942  CD1 LEU A 640      -7.493  29.470  23.725  1.00  3.170          C  
ATOM   9943  CD2 LEU A 640      -7.100  27.103  22.888  1.00  3.170          C  
ATOM   9944  H   LEU A 640     -10.661  28.579  20.531  1.00  2.000          H  
ATOM   9945  HA  LEU A 640      -9.694  26.189  22.061  1.00  3.000          H  
ATOM   9946 1HB  LEU A 640      -9.919  29.056  23.021  1.00  3.800          H  
ATOM   9947 2HB  LEU A 640      -9.456  27.684  24.014  1.00  3.800          H  
ATOM   9948  HG  LEU A 640      -7.828  28.760  21.710  1.00  3.800          H  
ATOM   9949 1HD1 LEU A 640      -6.456  29.724  23.567  1.00  3.800          H  
ATOM   9950 2HD1 LEU A 640      -8.096  30.364  23.603  1.00  3.800          H  
ATOM   9951 3HD1 LEU A 640      -7.616  29.093  24.737  1.00  3.800          H  
ATOM   9952 1HD2 LEU A 640      -6.055  27.306  22.703  1.00  3.800          H  
ATOM   9953 2HD2 LEU A 640      -7.210  26.719  23.902  1.00  3.800          H  
ATOM   9954 3HD2 LEU A 640      -7.434  26.347  22.180  1.00  3.800          H  
ATOM   9955  N   ASN A 641     -11.688  26.047  23.631  1.00  2.700          N  
ATOM   9956  CA  ASN A 641     -12.931  25.846  24.382  1.00  2.820          C  
ATOM   9957  C   ASN A 641     -12.645  25.208  25.734  1.00  3.440          C  
ATOM   9958  O   ASN A 641     -12.307  25.925  26.679  1.00  3.540          O  
ATOM   9959  OXT ASN A 641     -12.448  23.991  25.785  1.00  4.230          O  
ATOM   9960  CB  ASN A 641     -13.923  25.021  23.599  1.00  3.730          C  
ATOM   9961  CG  ASN A 641     -15.286  24.890  24.266  1.00  3.730          C  
ATOM   9962  OD1 ASN A 641     -16.049  25.863  24.365  1.00  3.730          O  
ATOM   9963  ND2 ASN A 641     -15.594  23.704  24.726  1.00  3.730          N  
ATOM   9964  H   ASN A 641     -10.891  25.461  23.842  1.00  3.240          H  
ATOM   9965  HA  ASN A 641     -13.381  26.821  24.573  1.00  3.380          H  
ATOM   9966 1HB  ASN A 641     -14.077  25.532  22.660  1.00  4.480          H  
ATOM   9967 2HB  ASN A 641     -13.516  24.032  23.394  1.00  4.480          H  
ATOM   9968 1HD2 ASN A 641     -16.469  23.551  25.184  1.00  4.480          H  
ATOM   9969 2HD2 ASN A 641     -14.937  22.953  24.637  1.00  4.480          H  
TER                                                                             
ATOM   9971  N   MET B 642       1.989 -20.312 -83.019  1.00 45.640          N  
ATOM   9972  CA  MET B 642       1.151 -19.463 -82.175  1.00 45.270          C  
ATOM   9973  C   MET B 642       1.946 -18.515 -81.292  1.00 44.770          C  
ATOM   9974  O   MET B 642       1.591 -17.340 -81.170  1.00 44.530          O  
ATOM   9975  CB  MET B 642       0.195 -20.282 -81.329  1.00 63.530          C  
ATOM   9976  CG  MET B 642      -0.688 -19.437 -80.445  1.00 63.530          C  
ATOM   9977  SD  MET B 642      -1.964 -20.381 -79.654  1.00 63.530          S  
ATOM   9978  CE  MET B 642      -2.567 -19.164 -78.536  1.00 63.530          C  
ATOM   9979 1H   MET B 642       1.417 -20.791 -83.702  1.00 54.770          H  
ATOM   9980 2H   MET B 642       2.662 -19.732 -83.502  1.00 54.770          H  
ATOM   9981 3H   MET B 642       2.501 -20.980 -82.461  1.00 54.770          H  
ATOM   9982  HA  MET B 642       0.546 -18.842 -82.836  1.00 54.320          H  
ATOM   9983 1HB  MET B 642      -0.446 -20.890 -81.966  1.00 76.230          H  
ATOM   9984 2HB  MET B 642       0.760 -20.952 -80.683  1.00 76.230          H  
ATOM   9985 1HG  MET B 642      -0.084 -18.977 -79.658  1.00 76.230          H  
ATOM   9986 2HG  MET B 642      -1.140 -18.638 -81.023  1.00 76.230          H  
ATOM   9987 1HE  MET B 642      -3.397 -19.583 -77.955  1.00 76.230          H  
ATOM   9988 2HE  MET B 642      -1.773 -18.881 -77.867  1.00 76.230          H  
ATOM   9989 3HE  MET B 642      -2.914 -18.289 -79.077  1.00 76.230          H  
ATOM   9990  N   ASP B 643       3.048 -18.994 -80.704  1.00 44.650          N  
ATOM   9991  CA  ASP B 643       3.844 -18.161 -79.795  1.00 44.180          C  
ATOM   9992  C   ASP B 643       4.232 -16.840 -80.474  1.00 44.710          C  
ATOM   9993  O   ASP B 643       4.234 -15.785 -79.835  1.00 44.800          O  
ATOM   9994  CB  ASP B 643       5.151 -18.879 -79.444  1.00 62.040          C  
ATOM   9995  CG  ASP B 643       5.025 -20.185 -78.600  1.00 62.040          C  
ATOM   9996  OD1 ASP B 643       3.984 -20.510 -78.046  1.00 62.040          O  
ATOM   9997  OD2 ASP B 643       6.030 -20.872 -78.562  1.00 62.040          O  
ATOM   9998  H   ASP B 643       3.327 -19.958 -80.820  1.00 53.580          H  
ATOM   9999  HA  ASP B 643       3.263 -17.948 -78.895  1.00 53.020          H  
ATOM  10000 1HB  ASP B 643       5.683 -19.123 -80.364  1.00 74.450          H  
ATOM  10001 2HB  ASP B 643       5.787 -18.187 -78.891  1.00 74.450          H  
ATOM  10002  N   GLY B 644       4.556 -16.926 -81.776  1.00 45.130          N  
ATOM  10003  CA  GLY B 644       4.935 -15.799 -82.625  1.00 45.730          C  
ATOM  10004  C   GLY B 644       3.838 -14.738 -82.758  1.00 45.760          C  
ATOM  10005  O   GLY B 644       4.135 -13.550 -82.936  1.00 46.180          O  
ATOM  10006  H   GLY B 644       4.556 -17.844 -82.198  1.00 54.160          H  
ATOM  10007 1HA  GLY B 644       5.839 -15.341 -82.227  1.00 54.880          H  
ATOM  10008 2HA  GLY B 644       5.187 -16.178 -83.616  1.00 54.880          H  
ATOM  10009  N   LEU B 645       2.571 -15.149 -82.690  1.00 45.360          N  
ATOM  10010  CA  LEU B 645       1.480 -14.215 -82.826  1.00 45.390          C  
ATOM  10011  C   LEU B 645       1.312 -13.488 -81.518  1.00 44.840          C  
ATOM  10012  O   LEU B 645       1.032 -12.290 -81.507  1.00 44.510          O  
ATOM  10013  CB  LEU B 645       0.204 -14.950 -83.159  1.00 63.530          C  
ATOM  10014  CG  LEU B 645       0.100 -15.674 -84.488  1.00 63.530          C  
ATOM  10015  CD1 LEU B 645      -1.229 -16.440 -84.450  1.00 63.530          C  
ATOM  10016  CD2 LEU B 645       0.179 -14.674 -85.674  1.00 63.530          C  
ATOM  10017  H   LEU B 645       2.341 -16.121 -82.502  1.00 54.430          H  
ATOM  10018  HA  LEU B 645       1.718 -13.488 -83.597  1.00 54.470          H  
ATOM  10019 1HB  LEU B 645       0.079 -15.699 -82.391  1.00 76.240          H  
ATOM  10020 2HB  LEU B 645      -0.617 -14.253 -83.102  1.00 76.240          H  
ATOM  10021  HG  LEU B 645       0.908 -16.397 -84.585  1.00 76.240          H  
ATOM  10022 1HD1 LEU B 645      -1.380 -16.993 -85.350  1.00 76.240          H  
ATOM  10023 2HD1 LEU B 645      -1.223 -17.132 -83.609  1.00 76.240          H  
ATOM  10024 3HD1 LEU B 645      -2.047 -15.740 -84.327  1.00 76.240          H  
ATOM  10025 1HD2 LEU B 645       0.086 -15.216 -86.612  1.00 76.240          H  
ATOM  10026 2HD2 LEU B 645      -0.616 -13.946 -85.601  1.00 76.240          H  
ATOM  10027 3HD2 LEU B 645       1.132 -14.157 -85.668  1.00 76.240          H  
ATOM  10028  N   GLN B 646       1.491 -14.204 -80.404  1.00 44.780          N  
ATOM  10029  CA  GLN B 646       1.383 -13.550 -79.105  1.00 44.340          C  
ATOM  10030  C   GLN B 646       2.517 -12.545 -78.963  1.00 44.740          C  
ATOM  10031  O   GLN B 646       2.314 -11.419 -78.481  1.00 44.660          O  
ATOM  10032  CB  GLN B 646       1.426 -14.573 -77.965  1.00 62.250          C  
ATOM  10033  CG  GLN B 646       0.195 -15.472 -77.872  1.00 62.250          C  
ATOM  10034  CD  GLN B 646       0.308 -16.481 -76.791  1.00 62.250          C  
ATOM  10035  OE1 GLN B 646       1.418 -16.827 -76.392  1.00 62.250          O  
ATOM  10036  NE2 GLN B 646      -0.822 -16.953 -76.285  1.00 62.250          N  
ATOM  10037  H   GLN B 646       1.671 -15.212 -80.493  1.00 53.740          H  
ATOM  10038  HA  GLN B 646       0.458 -12.993 -79.050  1.00 53.210          H  
ATOM  10039 1HB  GLN B 646       2.299 -15.216 -78.097  1.00 74.700          H  
ATOM  10040 2HB  GLN B 646       1.543 -14.055 -77.015  1.00 74.700          H  
ATOM  10041 1HG  GLN B 646      -0.674 -14.862 -77.656  1.00 74.700          H  
ATOM  10042 2HG  GLN B 646       0.076 -15.997 -78.818  1.00 74.700          H  
ATOM  10043 1HE2 GLN B 646      -0.802 -17.629 -75.542  1.00 74.700          H  
ATOM  10044 2HE2 GLN B 646      -1.708 -16.638 -76.636  1.00 74.700          H  
ATOM  10045  N   ALA B 647       3.708 -12.949 -79.429  1.00 45.250          N  
ATOM  10046  CA  ALA B 647       4.881 -12.104 -79.382  1.00 45.710          C  
ATOM  10047  C   ALA B 647       4.656 -10.833 -80.178  1.00 46.420          C  
ATOM  10048  O   ALA B 647       5.046  -9.762 -79.727  1.00 46.310          O  
ATOM  10049  CB  ALA B 647       6.083 -12.850 -79.928  1.00 63.810          C  
ATOM  10050  H   ALA B 647       3.805 -13.908 -79.774  1.00 54.300          H  
ATOM  10051  HA  ALA B 647       5.064 -11.833 -78.344  1.00 54.850          H  
ATOM  10052 1HB  ALA B 647       6.963 -12.214 -79.868  1.00 76.570          H  
ATOM  10053 2HB  ALA B 647       6.241 -13.755 -79.342  1.00 76.570          H  
ATOM  10054 3HB  ALA B 647       5.898 -13.118 -80.963  1.00 76.570          H  
ATOM  10055  N   SER B 648       4.009 -10.953 -81.343  1.00 47.180          N  
ATOM  10056  CA  SER B 648       3.667  -9.818 -82.185  1.00 47.980          C  
ATOM  10057  C   SER B 648       2.559  -8.941 -81.602  1.00 48.060          C  
ATOM  10058  O   SER B 648       2.648  -7.708 -81.645  1.00 48.590          O  
ATOM  10059  CB  SER B 648       3.285 -10.274 -83.552  1.00 66.850          C  
ATOM  10060  OG  SER B 648       2.991  -9.176 -84.347  1.00 66.850          O  
ATOM  10061  H   SER B 648       3.800 -11.889 -81.697  1.00 56.620          H  
ATOM  10062  HA  SER B 648       4.557  -9.199 -82.281  1.00 57.580          H  
ATOM  10063 1HB  SER B 648       4.107 -10.842 -83.983  1.00 80.220          H  
ATOM  10064 2HB  SER B 648       2.420 -10.934 -83.493  1.00 80.220          H  
ATOM  10065  HG  SER B 648       2.899  -9.521 -85.225  1.00 80.220          H  
ATOM  10066  N   ALA B 649       1.491  -9.562 -81.072  1.00 47.540          N  
ATOM  10067  CA  ALA B 649       0.357  -8.808 -80.555  1.00 47.550          C  
ATOM  10068  C   ALA B 649       0.780  -7.836 -79.469  1.00 47.590          C  
ATOM  10069  O   ALA B 649       0.267  -6.716 -79.423  1.00 47.820          O  
ATOM  10070  CB  ALA B 649      -0.717  -9.743 -80.008  1.00 66.570          C  
ATOM  10071  H   ALA B 649       1.451 -10.580 -81.075  1.00 57.050          H  
ATOM  10072  HA  ALA B 649      -0.070  -8.243 -81.366  1.00 57.060          H  
ATOM  10073 1HB  ALA B 649      -1.562  -9.156 -79.662  1.00 79.880          H  
ATOM  10074 2HB  ALA B 649      -1.049 -10.426 -80.776  1.00 79.880          H  
ATOM  10075 3HB  ALA B 649      -0.301 -10.317 -79.182  1.00 79.880          H  
ATOM  10076  N   GLY B 650       1.729  -8.219 -78.616  1.00 47.360          N  
ATOM  10077  CA  GLY B 650       2.122  -7.301 -77.557  1.00 47.430          C  
ATOM  10078  C   GLY B 650       2.559  -5.937 -78.108  1.00 47.210          C  
ATOM  10079  O   GLY B 650       1.980  -4.916 -77.739  1.00 47.480          O  
ATOM  10080  H   GLY B 650       2.107  -9.175 -78.665  1.00 56.830          H  
ATOM  10081 1HA  GLY B 650       1.277  -7.152 -76.897  1.00 56.920          H  
ATOM  10082 2HA  GLY B 650       2.906  -7.747 -76.950  1.00 56.920          H  
ATOM  10083  N   PRO B 651       3.660  -5.845 -78.876  1.00 46.750          N  
ATOM  10084  CA  PRO B 651       4.121  -4.640 -79.542  1.00 46.550          C  
ATOM  10085  C   PRO B 651       3.059  -3.969 -80.410  1.00 46.780          C  
ATOM  10086  O   PRO B 651       2.956  -2.735 -80.413  1.00 46.810          O  
ATOM  10087  CB  PRO B 651       5.271  -5.177 -80.399  1.00 69.820          C  
ATOM  10088  CG  PRO B 651       5.783  -6.350 -79.611  1.00 69.820          C  
ATOM  10089  CD  PRO B 651       4.538  -6.983 -79.045  1.00 69.820          C  
ATOM  10090  HA  PRO B 651       4.495  -3.935 -78.788  1.00 55.860          H  
ATOM  10091 1HB  PRO B 651       4.887  -5.478 -81.390  1.00 83.790          H  
ATOM  10092 2HB  PRO B 651       6.025  -4.397 -80.563  1.00 83.790          H  
ATOM  10093 1HG  PRO B 651       6.333  -7.043 -80.270  1.00 83.790          H  
ATOM  10094 2HG  PRO B 651       6.485  -6.021 -78.840  1.00 83.790          H  
ATOM  10095 1HD  PRO B 651       4.125  -7.634 -79.768  1.00 83.790          H  
ATOM  10096 2HD  PRO B 651       4.763  -7.500 -78.116  1.00 83.790          H  
ATOM  10097  N   LEU B 652       2.210  -4.765 -81.096  1.00 47.020          N  
ATOM  10098  CA  LEU B 652       1.171  -4.176 -81.940  1.00 47.580          C  
ATOM  10099  C   LEU B 652       0.229  -3.310 -81.119  1.00 48.570          C  
ATOM  10100  O   LEU B 652      -0.209  -2.260 -81.566  1.00 49.530          O  
ATOM  10101  CB  LEU B 652       0.354  -5.243 -82.692  1.00 66.390          C  
ATOM  10102  CG  LEU B 652       1.004  -6.068 -83.868  1.00 66.390          C  
ATOM  10103  CD1 LEU B 652       0.021  -7.197 -84.294  1.00 66.390          C  
ATOM  10104  CD2 LEU B 652       1.275  -5.182 -85.044  1.00 66.390          C  
ATOM  10105  H   LEU B 652       2.313  -5.790 -81.093  1.00 56.420          H  
ATOM  10106  HA  LEU B 652       1.652  -3.527 -82.669  1.00 57.100          H  
ATOM  10107 1HB  LEU B 652       0.047  -5.961 -81.957  1.00 79.670          H  
ATOM  10108 2HB  LEU B 652      -0.525  -4.755 -83.097  1.00 79.670          H  
ATOM  10109  HG  LEU B 652       1.932  -6.509 -83.541  1.00 79.670          H  
ATOM  10110 1HD1 LEU B 652       0.460  -7.770 -85.104  1.00 79.670          H  
ATOM  10111 2HD1 LEU B 652      -0.171  -7.855 -83.477  1.00 79.670          H  
ATOM  10112 3HD1 LEU B 652      -0.920  -6.761 -84.631  1.00 79.670          H  
ATOM  10113 1HD2 LEU B 652       1.717  -5.775 -85.845  1.00 79.670          H  
ATOM  10114 2HD2 LEU B 652       0.337  -4.752 -85.384  1.00 79.670          H  
ATOM  10115 3HD2 LEU B 652       1.969  -4.392 -84.764  1.00 79.670          H  
ATOM  10116  N   ARG B 653      -0.083  -3.734 -79.901  1.00 48.350          N  
ATOM  10117  CA  ARG B 653      -1.004  -2.982 -79.064  1.00 48.970          C  
ATOM  10118  C   ARG B 653      -0.534  -1.556 -78.712  1.00 48.820          C  
ATOM  10119  O   ARG B 653      -1.363  -0.744 -78.286  1.00 49.200          O  
ATOM  10120  CB  ARG B 653      -1.371  -3.758 -77.803  1.00 68.310          C  
ATOM  10121  CG  ARG B 653      -2.306  -4.957 -78.073  1.00 68.310          C  
ATOM  10122  CD  ARG B 653      -2.922  -5.535 -76.852  1.00 68.310          C  
ATOM  10123  NE  ARG B 653      -1.949  -6.106 -75.904  1.00 68.310          N  
ATOM  10124  CZ  ARG B 653      -1.448  -7.367 -75.936  1.00 68.310          C  
ATOM  10125  NH1 ARG B 653      -1.775  -8.201 -76.880  1.00 68.310          N  
ATOM  10126  NH2 ARG B 653      -0.613  -7.764 -74.987  1.00 68.310          N  
ATOM  10127  H   ARG B 653       0.300  -4.628 -79.569  1.00 58.020          H  
ATOM  10128  HA  ARG B 653      -1.931  -2.879 -79.632  1.00 58.760          H  
ATOM  10129 1HB  ARG B 653      -0.464  -4.143 -77.339  1.00 81.970          H  
ATOM  10130 2HB  ARG B 653      -1.858  -3.098 -77.088  1.00 81.970          H  
ATOM  10131 1HG  ARG B 653      -3.118  -4.620 -78.716  1.00 81.970          H  
ATOM  10132 2HG  ARG B 653      -1.763  -5.738 -78.576  1.00 81.970          H  
ATOM  10133 1HD  ARG B 653      -3.470  -4.746 -76.337  1.00 81.970          H  
ATOM  10134 2HD  ARG B 653      -3.625  -6.315 -77.144  1.00 81.970          H  
ATOM  10135  HE  ARG B 653      -1.657  -5.513 -75.138  1.00 81.970          H  
ATOM  10136 1HH1 ARG B 653      -2.406  -7.916 -77.616  1.00 81.970          H  
ATOM  10137 2HH1 ARG B 653      -1.397  -9.140 -76.867  1.00 81.970          H  
ATOM  10138 1HH2 ARG B 653      -0.356  -7.129 -74.245  1.00 81.970          H  
ATOM  10139 2HH2 ARG B 653      -0.240  -8.703 -75.001  1.00 81.970          H  
ATOM  10140  N   ARG B 654       0.780  -1.255 -78.767  1.00 48.290          N  
ATOM  10141  CA  ARG B 654       1.200   0.115 -78.442  1.00 48.180          C  
ATOM  10142  C   ARG B 654       1.786   0.862 -79.658  1.00 48.280          C  
ATOM  10143  O   ARG B 654       1.574   2.066 -79.802  1.00 48.000          O  
ATOM  10144  CB  ARG B 654       2.215   0.164 -77.290  1.00 67.500          C  
ATOM  10145  CG  ARG B 654       3.637  -0.365 -77.574  1.00 67.500          C  
ATOM  10146  CD  ARG B 654       4.507  -0.309 -76.354  1.00 67.500          C  
ATOM  10147  NE  ARG B 654       5.891  -0.734 -76.648  1.00 67.500          N  
ATOM  10148  CZ  ARG B 654       6.913  -0.796 -75.751  1.00 67.500          C  
ATOM  10149  NH1 ARG B 654       6.724  -0.460 -74.493  1.00 67.500          N  
ATOM  10150  NH2 ARG B 654       8.111  -1.198 -76.152  1.00 67.500          N  
ATOM  10151  H   ARG B 654       1.446  -1.933 -79.141  1.00 57.950          H  
ATOM  10152  HA  ARG B 654       0.324   0.672 -78.113  1.00 57.820          H  
ATOM  10153 1HB  ARG B 654       2.315   1.199 -76.954  1.00 81.000          H  
ATOM  10154 2HB  ARG B 654       1.820  -0.407 -76.450  1.00 81.000          H  
ATOM  10155 1HG  ARG B 654       3.585  -1.399 -77.924  1.00 81.000          H  
ATOM  10156 2HG  ARG B 654       4.124   0.255 -78.325  1.00 81.000          H  
ATOM  10157 1HD  ARG B 654       4.531   0.715 -75.977  1.00 81.000          H  
ATOM  10158 2HD  ARG B 654       4.096  -0.972 -75.591  1.00 81.000          H  
ATOM  10159  HE  ARG B 654       6.099  -0.995 -77.604  1.00 81.000          H  
ATOM  10160 1HH1 ARG B 654       5.819  -0.141 -74.187  1.00 81.000          H  
ATOM  10161 2HH1 ARG B 654       7.500  -0.513 -73.804  1.00 81.000          H  
ATOM  10162 1HH2 ARG B 654       8.265  -1.454 -77.117  1.00 81.000          H  
ATOM  10163 2HH2 ARG B 654       8.876  -1.251 -75.491  1.00 81.000          H  
ATOM  10164  N   GLY B 655       2.554   0.172 -80.506  1.00 48.760          N  
ATOM  10165  CA  GLY B 655       3.227   0.839 -81.615  1.00 48.960          C  
ATOM  10166  C   GLY B 655       2.427   0.832 -82.905  1.00 49.260          C  
ATOM  10167  O   GLY B 655       1.605  -0.046 -83.127  1.00 49.460          O  
ATOM  10168  H   GLY B 655       2.695  -0.832 -80.384  1.00 58.510          H  
ATOM  10169 1HA  GLY B 655       3.468   1.860 -81.335  1.00 58.750          H  
ATOM  10170 2HA  GLY B 655       4.171   0.334 -81.790  1.00 58.750          H  
ATOM  10171  N   ARG B 656       2.717   1.763 -83.807  1.00 49.320          N  
ATOM  10172  CA  ARG B 656       2.075   1.797 -85.113  1.00 49.600          C  
ATOM  10173  C   ARG B 656       2.735   0.781 -86.049  1.00 49.250          C  
ATOM  10174  O   ARG B 656       3.902   0.955 -86.404  1.00 48.960          O  
ATOM  10175  CB  ARG B 656       2.183   3.174 -85.736  1.00 69.330          C  
ATOM  10176  CG  ARG B 656       1.382   4.245 -85.056  1.00 69.330          C  
ATOM  10177  CD  ARG B 656       1.667   5.579 -85.626  1.00 69.330          C  
ATOM  10178  NE  ARG B 656       2.989   6.067 -85.249  1.00 69.330          N  
ATOM  10179  CZ  ARG B 656       3.575   7.182 -85.738  1.00 69.330          C  
ATOM  10180  NH1 ARG B 656       2.953   7.932 -86.633  1.00 69.330          N  
ATOM  10181  NH2 ARG B 656       4.776   7.526 -85.314  1.00 69.330          N  
ATOM  10182  H   ARG B 656       3.384   2.490 -83.555  1.00 59.180          H  
ATOM  10183  HA  ARG B 656       1.020   1.609 -84.973  1.00 59.520          H  
ATOM  10184 1HB  ARG B 656       3.227   3.489 -85.726  1.00 83.190          H  
ATOM  10185 2HB  ARG B 656       1.867   3.129 -86.779  1.00 83.190          H  
ATOM  10186 1HG  ARG B 656       0.317   4.034 -85.168  1.00 83.190          H  
ATOM  10187 2HG  ARG B 656       1.642   4.263 -83.996  1.00 83.190          H  
ATOM  10188 1HD  ARG B 656       1.643   5.491 -86.710  1.00 83.190          H  
ATOM  10189 2HD  ARG B 656       0.919   6.294 -85.305  1.00 83.190          H  
ATOM  10190  HE  ARG B 656       3.515   5.523 -84.560  1.00 83.190          H  
ATOM  10191 1HH1 ARG B 656       2.035   7.678 -86.957  1.00 83.190          H  
ATOM  10192 2HH1 ARG B 656       3.398   8.766 -86.992  1.00 83.190          H  
ATOM  10193 1HH2 ARG B 656       5.249   6.958 -84.621  1.00 83.190          H  
ATOM  10194 2HH2 ARG B 656       5.217   8.360 -85.663  1.00 83.190          H  
ATOM  10195  N   PRO B 657       2.043  -0.299 -86.476  1.00 49.300          N  
ATOM  10196  CA  PRO B 657       2.597  -1.357 -87.307  1.00 49.060          C  
ATOM  10197  C   PRO B 657       3.145  -0.862 -88.643  1.00 48.350          C  
ATOM  10198  O   PRO B 657       4.099  -1.429 -89.177  1.00 48.220          O  
ATOM  10199  CB  PRO B 657       1.358  -2.236 -87.559  1.00 73.590          C  
ATOM  10200  CG  PRO B 657       0.415  -1.923 -86.416  1.00 73.590          C  
ATOM  10201  CD  PRO B 657       0.617  -0.484 -86.139  1.00 73.590          C  
ATOM  10202  HA  PRO B 657       3.370  -1.899 -86.743  1.00 58.870          H  
ATOM  10203 1HB  PRO B 657       0.922  -2.001 -88.539  1.00 88.310          H  
ATOM  10204 2HB  PRO B 657       1.653  -3.291 -87.582  1.00 88.310          H  
ATOM  10205 1HG  PRO B 657      -0.633  -2.164 -86.675  1.00 88.310          H  
ATOM  10206 2HG  PRO B 657       0.662  -2.498 -85.527  1.00 88.310          H  
ATOM  10207 1HD  PRO B 657      -0.032   0.149 -86.758  1.00 88.310          H  
ATOM  10208 2HD  PRO B 657       0.423  -0.375 -85.092  1.00 88.310          H  
ATOM  10209  N   LYS B 658       2.590   0.251 -89.129  1.00 47.920          N  
ATOM  10210  CA  LYS B 658       2.988   0.828 -90.393  1.00 47.260          C  
ATOM  10211  C   LYS B 658       3.140   2.351 -90.309  1.00 47.180          C  
ATOM  10212  O   LYS B 658       2.670   2.973 -89.349  1.00 46.550          O  
ATOM  10213  CB  LYS B 658       1.971   0.427 -91.454  1.00 66.430          C  
ATOM  10214  CG  LYS B 658       1.852  -1.111 -91.673  1.00 66.430          C  
ATOM  10215  CD  LYS B 658       0.862  -1.467 -92.764  1.00 66.430          C  
ATOM  10216  CE  LYS B 658       0.685  -2.937 -92.915  1.00 66.430          C  
ATOM  10217  NZ  LYS B 658      -0.239  -3.287 -94.031  1.00 66.430          N  
ATOM  10218  H   LYS B 658       1.794   0.664 -88.667  1.00 57.500          H  
ATOM  10219  HA  LYS B 658       3.954   0.431 -90.652  1.00 56.710          H  
ATOM  10220 1HB  LYS B 658       0.995   0.811 -91.173  1.00 79.710          H  
ATOM  10221 2HB  LYS B 658       2.257   0.883 -92.393  1.00 79.710          H  
ATOM  10222 1HG  LYS B 658       2.832  -1.506 -91.943  1.00 79.710          H  
ATOM  10223 2HG  LYS B 658       1.527  -1.593 -90.769  1.00 79.710          H  
ATOM  10224 1HD  LYS B 658      -0.096  -0.982 -92.597  1.00 79.710          H  
ATOM  10225 2HD  LYS B 658       1.252  -1.154 -93.671  1.00 79.710          H  
ATOM  10226 1HE  LYS B 658       1.650  -3.379 -93.112  1.00 79.710          H  
ATOM  10227 2HE  LYS B 658       0.283  -3.339 -91.986  1.00 79.710          H  
ATOM  10228 1HZ  LYS B 658      -0.323  -4.292 -94.092  1.00 79.710          H  
ATOM  10229 2HZ  LYS B 658      -1.150  -2.881 -93.867  1.00 79.710          H  
ATOM  10230 3HZ  LYS B 658       0.149  -2.932 -94.893  1.00 79.710          H  
ATOM  10231  N   ARG B 659       3.803   2.942 -91.320  1.00 47.830          N  
ATOM  10232  CA  ARG B 659       3.982   4.397 -91.424  1.00 47.930          C  
ATOM  10233  C   ARG B 659       2.633   5.119 -91.353  1.00 47.190          C  
ATOM  10234  O   ARG B 659       1.581   4.498 -91.529  1.00 47.180          O  
ATOM  10235  CB  ARG B 659       4.669   4.773 -92.726  1.00 67.060          C  
ATOM  10236  CG  ARG B 659       3.817   4.543 -93.953  1.00 67.060          C  
ATOM  10237  CD  ARG B 659       4.576   4.625 -95.220  1.00 67.060          C  
ATOM  10238  NE  ARG B 659       5.043   5.956 -95.496  1.00 67.060          N  
ATOM  10239  CZ  ARG B 659       5.788   6.298 -96.566  1.00 67.060          C  
ATOM  10240  NH1 ARG B 659       6.142   5.384 -97.465  1.00 67.060          N  
ATOM  10241  NH2 ARG B 659       6.158   7.564 -96.721  1.00 67.060          N  
ATOM  10242  H   ARG B 659       4.218   2.357 -92.056  1.00 57.400          H  
ATOM  10243  HA  ARG B 659       4.605   4.728 -90.592  1.00 57.520          H  
ATOM  10244 1HB  ARG B 659       4.978   5.816 -92.706  1.00 80.470          H  
ATOM  10245 2HB  ARG B 659       5.560   4.169 -92.830  1.00 80.470          H  
ATOM  10246 1HG  ARG B 659       3.370   3.566 -93.865  1.00 80.470          H  
ATOM  10247 2HG  ARG B 659       3.034   5.290 -94.006  1.00 80.470          H  
ATOM  10248 1HD  ARG B 659       5.423   3.964 -95.165  1.00 80.470          H  
ATOM  10249 2HD  ARG B 659       3.948   4.321 -96.040  1.00 80.470          H  
ATOM  10250  HE  ARG B 659       4.782   6.687 -94.851  1.00 80.470          H  
ATOM  10251 1HH1 ARG B 659       5.850   4.388 -97.366  1.00 80.470          H  
ATOM  10252 2HH1 ARG B 659       6.682   5.665 -98.267  1.00 80.470          H  
ATOM  10253 1HH2 ARG B 659       5.878   8.277 -96.027  1.00 80.470          H  
ATOM  10254 2HH2 ARG B 659       6.705   7.839 -97.517  1.00 80.470          H  
ATOM  10255  N   ARG B 660       2.681   6.451 -91.208  1.00 46.600          N  
ATOM  10256  CA  ARG B 660       1.514   7.320 -90.965  1.00 45.790          C  
ATOM  10257  C   ARG B 660       0.289   7.187 -91.876  1.00 45.290          C  
ATOM  10258  O   ARG B 660      -0.769   7.715 -91.543  1.00 44.600          O  
ATOM  10259  CB  ARG B 660       1.948   8.780 -90.984  1.00 64.430          C  
ATOM  10260  CG  ARG B 660       2.427   9.315 -92.336  1.00 64.430          C  
ATOM  10261  CD  ARG B 660       2.837  10.743 -92.247  1.00 64.430          C  
ATOM  10262  NE  ARG B 660       4.049  10.935 -91.441  1.00 64.430          N  
ATOM  10263  CZ  ARG B 660       4.551  12.137 -91.066  1.00 64.430          C  
ATOM  10264  NH1 ARG B 660       3.947  13.256 -91.422  1.00 64.430          N  
ATOM  10265  NH2 ARG B 660       5.654  12.189 -90.335  1.00 64.430          N  
ATOM  10266  H   ARG B 660       3.597   6.872 -91.151  1.00 55.920          H  
ATOM  10267  HA  ARG B 660       1.177   7.104 -89.951  1.00 54.950          H  
ATOM  10268 1HB  ARG B 660       1.114   9.404 -90.667  1.00 77.320          H  
ATOM  10269 2HB  ARG B 660       2.751   8.925 -90.265  1.00 77.320          H  
ATOM  10270 1HG  ARG B 660       3.283   8.737 -92.687  1.00 77.320          H  
ATOM  10271 2HG  ARG B 660       1.621   9.248 -93.067  1.00 77.320          H  
ATOM  10272 1HD  ARG B 660       3.031  11.116 -93.252  1.00 77.320          H  
ATOM  10273 2HD  ARG B 660       2.026  11.313 -91.796  1.00 77.320          H  
ATOM  10274  HE  ARG B 660       4.544  10.110 -91.137  1.00 77.320          H  
ATOM  10275 1HH1 ARG B 660       3.105  13.226 -91.977  1.00 77.320          H  
ATOM  10276 2HH1 ARG B 660       4.324  14.150 -91.135  1.00 77.320          H  
ATOM  10277 1HH2 ARG B 660       6.118  11.336 -90.058  1.00 77.320          H  
ATOM  10278 2HH2 ARG B 660       6.032  13.082 -90.049  1.00 77.320          H  
ATOM  10279  N   ARG B 661       0.406   6.553 -93.029  1.00 45.640          N  
ATOM  10280  CA  ARG B 661      -0.752   6.400 -93.896  1.00 45.260          C  
ATOM  10281  C   ARG B 661      -1.673   5.245 -93.413  1.00 44.680          C  
ATOM  10282  O   ARG B 661      -2.846   5.184 -93.787  1.00 44.560          O  
ATOM  10283  CB  ARG B 661      -0.303   6.169 -95.318  1.00 63.520          C  
ATOM  10284  CG  ARG B 661       0.379   7.345 -95.987  1.00 63.520          C  
ATOM  10285  CD  ARG B 661       0.836   6.989 -97.354  1.00 63.520          C  
ATOM  10286  NE  ARG B 661       1.565   8.074 -97.989  1.00 63.520          N  
ATOM  10287  CZ  ARG B 661       2.137   8.012 -99.212  1.00 63.520          C  
ATOM  10288  NH1 ARG B 661       2.048   6.913 -99.938  1.00 63.520          N  
ATOM  10289  NH2 ARG B 661       2.790   9.063 -99.683  1.00 63.520          N  
ATOM  10290  H   ARG B 661       1.298   6.162 -93.292  1.00 54.770          H  
ATOM  10291  HA  ARG B 661      -1.325   7.327 -93.869  1.00 54.310          H  
ATOM  10292 1HB  ARG B 661       0.420   5.419 -95.299  1.00 76.220          H  
ATOM  10293 2HB  ARG B 661      -1.134   5.829 -95.935  1.00 76.220          H  
ATOM  10294 1HG  ARG B 661      -0.318   8.179 -96.060  1.00 76.220          H  
ATOM  10295 2HG  ARG B 661       1.248   7.645 -95.401  1.00 76.220          H  
ATOM  10296 1HD  ARG B 661       1.498   6.128 -97.294  1.00 76.220          H  
ATOM  10297 2HD  ARG B 661      -0.029   6.746 -97.971  1.00 76.220          H  
ATOM  10298  HE  ARG B 661       1.668   8.936 -97.468  1.00 76.220          H  
ATOM  10299 1HH1 ARG B 661       1.550   6.110 -99.587  1.00 76.220          H  
ATOM  10300 2HH1 ARG B 661       2.477   6.873-100.852  1.00 76.220          H  
ATOM  10301 1HH2 ARG B 661       2.860   9.905 -99.128  1.00 76.220          H  
ATOM  10302 2HH2 ARG B 661       3.220   9.027-100.596  1.00 76.220          H  
ATOM  10303  N   LYS B 662      -1.121   4.315 -92.608  1.00 44.350          N  
ATOM  10304  CA  LYS B 662      -1.817   3.137 -92.064  1.00 43.790          C  
ATOM  10305  C   LYS B 662      -1.545   2.894 -90.554  1.00 43.100          C  
ATOM  10306  O   LYS B 662      -1.329   1.746 -90.147  1.00 42.240          O  
ATOM  10307  CB  LYS B 662      -1.455   1.876 -92.851  1.00 61.530          C  
ATOM  10308  CG  LYS B 662      -1.822   1.874 -94.345  1.00 61.530          C  
ATOM  10309  CD  LYS B 662      -3.319   1.873 -94.613  1.00 61.530          C  
ATOM  10310  CE  LYS B 662      -3.594   1.797 -96.111  1.00 61.530          C  
ATOM  10311  NZ  LYS B 662      -5.056   1.835 -96.421  1.00 61.530          N  
ATOM  10312  H   LYS B 662      -0.147   4.452 -92.319  1.00 53.220          H  
ATOM  10313  HA  LYS B 662      -2.886   3.303 -92.167  1.00 52.550          H  
ATOM  10314 1HB  LYS B 662      -0.387   1.736 -92.793  1.00 73.840          H  
ATOM  10315 2HB  LYS B 662      -1.924   1.008 -92.390  1.00 73.840          H  
ATOM  10316 1HG  LYS B 662      -1.386   2.742 -94.823  1.00 73.840          H  
ATOM  10317 2HG  LYS B 662      -1.408   0.987 -94.799  1.00 73.840          H  
ATOM  10318 1HD  LYS B 662      -3.785   1.024 -94.113  1.00 73.840          H  
ATOM  10319 2HD  LYS B 662      -3.767   2.788 -94.236  1.00 73.840          H  
ATOM  10320 1HE  LYS B 662      -3.105   2.639 -96.601  1.00 73.840          H  
ATOM  10321 2HE  LYS B 662      -3.175   0.870 -96.502  1.00 73.840          H  
ATOM  10322 1HZ  LYS B 662      -5.191   1.784 -97.422  1.00 73.840          H  
ATOM  10323 2HZ  LYS B 662      -5.518   1.053 -95.980  1.00 73.840          H  
ATOM  10324 3HZ  LYS B 662      -5.450   2.699 -96.073  1.00 73.840          H  
ATOM  10325  N   PRO B 663      -1.622   3.915 -89.673  1.00 43.460          N  
ATOM  10326  CA  PRO B 663      -1.252   3.875 -88.267  1.00 42.930          C  
ATOM  10327  C   PRO B 663      -2.318   3.149 -87.468  1.00 42.240          C  
ATOM  10328  O   PRO B 663      -3.067   3.777 -86.722  1.00 42.540          O  
ATOM  10329  CB  PRO B 663      -1.247   5.355 -87.890  1.00 64.390          C  
ATOM  10330  CG  PRO B 663      -2.348   5.944 -88.741  1.00 64.390          C  
ATOM  10331  CD  PRO B 663      -2.278   5.181 -90.050  1.00 64.390          C  
ATOM  10332  HA  PRO B 663      -0.261   3.407 -88.155  1.00 51.520          H  
ATOM  10333 1HB  PRO B 663      -1.402   5.482 -86.814  1.00 77.270          H  
ATOM  10334 2HB  PRO B 663      -0.270   5.788 -88.135  1.00 77.270          H  
ATOM  10335 1HG  PRO B 663      -3.324   5.848 -88.237  1.00 77.270          H  
ATOM  10336 2HG  PRO B 663      -2.172   7.021 -88.890  1.00 77.270          H  
ATOM  10337 1HD  PRO B 663      -3.273   5.011 -90.479  1.00 77.270          H  
ATOM  10338 2HD  PRO B 663      -1.674   5.753 -90.668  1.00 77.270          H  
ATOM  10339  N   GLN B 664      -2.398   1.838 -87.641  1.00 41.330          N  
ATOM  10340  CA  GLN B 664      -3.470   1.052 -87.046  1.00 40.620          C  
ATOM  10341  C   GLN B 664      -3.087  -0.016 -85.992  1.00 39.500          C  
ATOM  10342  O   GLN B 664      -3.267  -1.213 -86.237  1.00 39.170          O  
ATOM  10343  CB  GLN B 664      -4.232   0.382 -88.187  1.00 57.150          C  
ATOM  10344  CG  GLN B 664      -4.993   1.362 -89.078  1.00 57.150          C  
ATOM  10345  CD  GLN B 664      -5.894   0.675 -90.116  1.00 57.150          C  
ATOM  10346  OE1 GLN B 664      -6.609  -0.309 -89.830  1.00 57.150          O  
ATOM  10347  NE2 GLN B 664      -5.884   1.210 -91.334  1.00 57.150          N  
ATOM  10348  H   GLN B 664      -1.743   1.411 -88.300  1.00 49.600          H  
ATOM  10349  HA  GLN B 664      -4.172   1.747 -86.600  1.00 48.740          H  
ATOM  10350 1HB  GLN B 664      -3.508  -0.118 -88.835  1.00 68.580          H  
ATOM  10351 2HB  GLN B 664      -4.876  -0.368 -87.824  1.00 68.580          H  
ATOM  10352 1HG  GLN B 664      -5.612   1.997 -88.447  1.00 68.580          H  
ATOM  10353 2HG  GLN B 664      -4.268   1.973 -89.614  1.00 68.580          H  
ATOM  10354 1HE2 GLN B 664      -6.458   0.818 -92.055  1.00 68.580          H  
ATOM  10355 2HE2 GLN B 664      -5.321   2.014 -91.525  1.00 68.580          H  
ATOM  10356  N   PRO B 665      -2.652   0.394 -84.767  1.00 38.960          N  
ATOM  10357  CA  PRO B 665      -2.224  -0.443 -83.642  1.00 37.990          C  
ATOM  10358  C   PRO B 665      -3.341  -1.332 -83.134  1.00 37.870          C  
ATOM  10359  O   PRO B 665      -3.097  -2.359 -82.504  1.00 37.390          O  
ATOM  10360  CB  PRO B 665      -1.798   0.581 -82.586  1.00 56.980          C  
ATOM  10361  CG  PRO B 665      -2.525   1.835 -82.947  1.00 56.980          C  
ATOM  10362  CD  PRO B 665      -2.604   1.834 -84.441  1.00 56.980          C  
ATOM  10363  HA  PRO B 665      -1.364  -1.060 -83.933  1.00 45.590          H  
ATOM  10364 1HB  PRO B 665      -2.048   0.202 -81.578  1.00 68.380          H  
ATOM  10365 2HB  PRO B 665      -0.707   0.696 -82.601  1.00 68.380          H  
ATOM  10366 1HG  PRO B 665      -3.506   1.878 -82.453  1.00 68.380          H  
ATOM  10367 2HG  PRO B 665      -1.956   2.679 -82.588  1.00 68.380          H  
ATOM  10368 1HD  PRO B 665      -3.517   2.364 -84.704  1.00 68.380          H  
ATOM  10369 2HD  PRO B 665      -1.709   2.303 -84.865  1.00 68.380          H  
ATOM  10370  N   HIS B 666      -4.603  -0.979 -83.446  1.00 38.340          N  
ATOM  10371  CA  HIS B 666      -5.751  -1.783 -83.018  1.00 38.720          C  
ATOM  10372  C   HIS B 666      -5.561  -3.244 -83.417  1.00 38.110          C  
ATOM  10373  O   HIS B 666      -6.064  -4.147 -82.738  1.00 37.660          O  
ATOM  10374  CB  HIS B 666      -7.071  -1.283 -83.607  1.00 54.060          C  
ATOM  10375  CG  HIS B 666      -7.197  -1.501 -85.066  1.00 54.060          C  
ATOM  10376  ND1 HIS B 666      -7.699  -2.667 -85.596  1.00 54.060          N  
ATOM  10377  CD2 HIS B 666      -6.923  -0.703 -86.109  1.00 54.060          C  
ATOM  10378  CE1 HIS B 666      -7.706  -2.582 -86.912  1.00 54.060          C  
ATOM  10379  NE2 HIS B 666      -7.245  -1.402 -87.252  1.00 54.060          N  
ATOM  10380  H   HIS B 666      -4.779  -0.138 -83.973  1.00 46.010          H  
ATOM  10381  HA  HIS B 666      -5.835  -1.744 -81.932  1.00 46.460          H  
ATOM  10382 1HB  HIS B 666      -7.903  -1.787 -83.115  1.00 64.870          H  
ATOM  10383 2HB  HIS B 666      -7.171  -0.217 -83.414  1.00 64.870          H  
ATOM  10384  HD2 HIS B 666      -6.520   0.308 -86.063  1.00 64.870          H  
ATOM  10385  HE1 HIS B 666      -8.044  -3.358 -87.599  1.00 64.870          H  
ATOM  10386  HE2 HIS B 666      -7.135  -1.048 -88.223  1.00 64.870          H  
ATOM  10387  N   SER B 667      -4.749  -3.474 -84.465  1.00 38.050          N  
ATOM  10388  CA  SER B 667      -4.426  -4.776 -85.003  1.00 37.680          C  
ATOM  10389  C   SER B 667      -4.015  -5.719 -83.883  1.00 37.150          C  
ATOM  10390  O   SER B 667      -4.332  -6.913 -83.910  1.00 36.810          O  
ATOM  10391  CB  SER B 667      -3.292  -4.629 -85.997  1.00 52.900          C  
ATOM  10392  OG  SER B 667      -2.920  -5.858 -86.528  1.00 52.900          O  
ATOM  10393  H   SER B 667      -4.333  -2.668 -84.942  1.00 45.660          H  
ATOM  10394  HA  SER B 667      -5.307  -5.173 -85.508  1.00 45.220          H  
ATOM  10395 1HB  SER B 667      -3.601  -3.957 -86.798  1.00 63.480          H  
ATOM  10396 2HB  SER B 667      -2.435  -4.167 -85.501  1.00 63.480          H  
ATOM  10397  HG  SER B 667      -2.233  -5.666 -87.171  1.00 63.480          H  
ATOM  10398  N   GLY B 668      -3.253  -5.201 -82.913  1.00 37.100          N  
ATOM  10399  CA  GLY B 668      -2.772  -5.980 -81.786  1.00 36.630          C  
ATOM  10400  C   GLY B 668      -3.889  -6.547 -80.933  1.00 36.360          C  
ATOM  10401  O   GLY B 668      -3.759  -7.663 -80.426  1.00 35.900          O  
ATOM  10402  H   GLY B 668      -3.028  -4.201 -82.933  1.00 44.520          H  
ATOM  10403 1HA  GLY B 668      -2.153  -6.796 -82.154  1.00 43.960          H  
ATOM  10404 2HA  GLY B 668      -2.139  -5.350 -81.165  1.00 43.960          H  
ATOM  10405  N   SER B 669      -4.998  -5.805 -80.783  1.00 36.710          N  
ATOM  10406  CA  SER B 669      -6.125  -6.247 -79.975  1.00 36.590          C  
ATOM  10407  C   SER B 669      -6.946  -7.206 -80.807  1.00 36.470          C  
ATOM  10408  O   SER B 669      -7.547  -8.159 -80.296  1.00 36.330          O  
ATOM  10409  CB  SER B 669      -6.982  -5.067 -79.544  1.00 51.270          C  
ATOM  10410  OG  SER B 669      -6.279  -4.204 -78.684  1.00 51.270          O  
ATOM  10411  H   SER B 669      -5.083  -4.908 -81.254  1.00 44.050          H  
ATOM  10412  HA  SER B 669      -5.753  -6.757 -79.091  1.00 43.910          H  
ATOM  10413 1HB  SER B 669      -7.307  -4.517 -80.428  1.00 61.530          H  
ATOM  10414 2HB  SER B 669      -7.875  -5.435 -79.044  1.00 61.530          H  
ATOM  10415  HG  SER B 669      -6.914  -3.536 -78.406  1.00 61.530          H  
ATOM  10416  N   VAL B 670      -6.960  -6.953 -82.113  1.00 36.580          N  
ATOM  10417  CA  VAL B 670      -7.689  -7.803 -83.029  1.00 36.600          C  
ATOM  10418  C   VAL B 670      -7.063  -9.186 -82.994  1.00 36.380          C  
ATOM  10419  O   VAL B 670      -7.778 -10.180 -83.010  1.00 36.280          O  
ATOM  10420  CB  VAL B 670      -7.687  -7.250 -84.463  1.00 51.230          C  
ATOM  10421  CG1 VAL B 670      -8.288  -8.264 -85.398  1.00 51.230          C  
ATOM  10422  CG2 VAL B 670      -8.477  -5.942 -84.519  1.00 51.230          C  
ATOM  10423  H   VAL B 670      -6.478  -6.109 -82.442  1.00 43.900          H  
ATOM  10424  HA  VAL B 670      -8.723  -7.878 -82.692  1.00 43.920          H  
ATOM  10425  HB  VAL B 670      -6.670  -7.079 -84.780  1.00 61.480          H  
ATOM  10426 1HG1 VAL B 670      -8.263  -7.867 -86.411  1.00 61.480          H  
ATOM  10427 2HG1 VAL B 670      -7.734  -9.159 -85.362  1.00 61.480          H  
ATOM  10428 3HG1 VAL B 670      -9.319  -8.468 -85.114  1.00 61.480          H  
ATOM  10429 1HG2 VAL B 670      -8.468  -5.554 -85.538  1.00 61.480          H  
ATOM  10430 2HG2 VAL B 670      -9.503  -6.126 -84.210  1.00 61.480          H  
ATOM  10431 3HG2 VAL B 670      -8.030  -5.212 -83.856  1.00 61.480          H  
ATOM  10432  N   LEU B 671      -5.727  -9.242 -82.998  1.00 36.370          N  
ATOM  10433  CA  LEU B 671      -4.993 -10.491 -82.925  1.00 36.270          C  
ATOM  10434  C   LEU B 671      -5.057 -11.109 -81.520  1.00 35.940          C  
ATOM  10435  O   LEU B 671      -5.269 -12.318 -81.385  1.00 35.930          O  
ATOM  10436  CB  LEU B 671      -3.530 -10.251 -83.317  1.00 50.820          C  
ATOM  10437  CG  LEU B 671      -2.597 -11.499 -83.382  1.00 50.820          C  
ATOM  10438  CD1 LEU B 671      -3.122 -12.517 -84.410  1.00 50.820          C  
ATOM  10439  CD2 LEU B 671      -1.163 -11.066 -83.741  1.00 50.820          C  
ATOM  10440  H   LEU B 671      -5.206  -8.365 -83.076  1.00 43.640          H  
ATOM  10441  HA  LEU B 671      -5.456 -11.179 -83.624  1.00 43.520          H  
ATOM  10442 1HB  LEU B 671      -3.525  -9.741 -84.245  1.00 60.980          H  
ATOM  10443 2HB  LEU B 671      -3.100  -9.573 -82.576  1.00 60.980          H  
ATOM  10444  HG  LEU B 671      -2.594 -11.964 -82.433  1.00 60.980          H  
ATOM  10445 1HD1 LEU B 671      -2.471 -13.371 -84.423  1.00 60.980          H  
ATOM  10446 2HD1 LEU B 671      -4.118 -12.851 -84.143  1.00 60.980          H  
ATOM  10447 3HD1 LEU B 671      -3.139 -12.066 -85.390  1.00 60.980          H  
ATOM  10448 1HD2 LEU B 671      -0.512 -11.933 -83.764  1.00 60.980          H  
ATOM  10449 2HD2 LEU B 671      -1.154 -10.595 -84.701  1.00 60.980          H  
ATOM  10450 3HD2 LEU B 671      -0.789 -10.366 -83.011  1.00 60.980          H  
ATOM  10451  N   ALA B 672      -4.888 -10.292 -80.471  1.00 35.730          N  
ATOM  10452  CA  ALA B 672      -4.910 -10.792 -79.104  1.00 35.460          C  
ATOM  10453  C   ALA B 672      -6.224 -11.469 -78.754  1.00 35.550          C  
ATOM  10454  O   ALA B 672      -6.234 -12.467 -78.025  1.00 35.450          O  
ATOM  10455  CB  ALA B 672      -4.667  -9.660 -78.137  1.00 49.750          C  
ATOM  10456  H   ALA B 672      -4.681  -9.302 -80.610  1.00 42.880          H  
ATOM  10457  HA  ALA B 672      -4.116 -11.513 -78.997  1.00 42.550          H  
ATOM  10458 1HB  ALA B 672      -4.646 -10.041 -77.117  1.00 59.700          H  
ATOM  10459 2HB  ALA B 672      -3.729  -9.207 -78.381  1.00 59.700          H  
ATOM  10460 3HB  ALA B 672      -5.461  -8.931 -78.237  1.00 59.700          H  
ATOM  10461  N   LEU B 673      -7.337 -10.944 -79.263  1.00 35.800          N  
ATOM  10462  CA  LEU B 673      -8.612 -11.526 -78.926  1.00 35.940          C  
ATOM  10463  C   LEU B 673      -8.731 -13.017 -79.267  1.00 36.130          C  
ATOM  10464  O   LEU B 673      -9.018 -13.786 -78.351  1.00 36.040          O  
ATOM  10465  CB  LEU B 673      -9.752 -10.691 -79.549  1.00 50.260          C  
ATOM  10466  CG  LEU B 673     -11.209 -11.240 -79.392  1.00 50.260          C  
ATOM  10467  CD1 LEU B 673     -11.592 -11.310 -77.913  1.00 50.260          C  
ATOM  10468  CD2 LEU B 673     -12.162 -10.325 -80.158  1.00 50.260          C  
ATOM  10469  H   LEU B 673      -7.299 -10.087 -79.826  1.00 42.960          H  
ATOM  10470  HA  LEU B 673      -8.721 -11.445 -77.856  1.00 43.130          H  
ATOM  10471 1HB  LEU B 673      -9.737  -9.727 -79.042  1.00 60.310          H  
ATOM  10472 2HB  LEU B 673      -9.550 -10.477 -80.590  1.00 60.310          H  
ATOM  10473  HG  LEU B 673     -11.271 -12.247 -79.806  1.00 60.310          H  
ATOM  10474 1HD1 LEU B 673     -12.610 -11.692 -77.824  1.00 60.310          H  
ATOM  10475 2HD1 LEU B 673     -10.920 -11.978 -77.378  1.00 60.310          H  
ATOM  10476 3HD1 LEU B 673     -11.540 -10.315 -77.474  1.00 60.310          H  
ATOM  10477 1HD2 LEU B 673     -13.183 -10.700 -80.068  1.00 60.310          H  
ATOM  10478 2HD2 LEU B 673     -12.109  -9.315 -79.748  1.00 60.310          H  
ATOM  10479 3HD2 LEU B 673     -11.874 -10.304 -81.210  1.00 60.310          H  
ATOM  10480  N   PRO B 674      -8.563 -13.505 -80.522  1.00 36.450          N  
ATOM  10481  CA  PRO B 674      -8.569 -14.918 -80.795  1.00 36.720          C  
ATOM  10482  C   PRO B 674      -7.385 -15.635 -80.162  1.00 36.500          C  
ATOM  10483  O   PRO B 674      -7.529 -16.794 -79.808  1.00 36.640          O  
ATOM  10484  CB  PRO B 674      -8.548 -14.983 -82.331  1.00 55.080          C  
ATOM  10485  CG  PRO B 674      -7.970 -13.664 -82.757  1.00 55.080          C  
ATOM  10486  CD  PRO B 674      -8.445 -12.677 -81.695  1.00 55.080          C  
ATOM  10487  HA  PRO B 674      -9.511 -15.339 -80.413  1.00 44.060          H  
ATOM  10488 1HB  PRO B 674      -7.943 -15.841 -82.658  1.00 66.100          H  
ATOM  10489 2HB  PRO B 674      -9.567 -15.146 -82.714  1.00 66.100          H  
ATOM  10490 1HG  PRO B 674      -6.871 -13.717 -82.811  1.00 66.100          H  
ATOM  10491 2HG  PRO B 674      -8.321 -13.389 -83.763  1.00 66.100          H  
ATOM  10492 1HD  PRO B 674      -7.703 -11.947 -81.549  1.00 66.100          H  
ATOM  10493 2HD  PRO B 674      -9.406 -12.246 -81.987  1.00 66.100          H  
ATOM  10494  N   LEU B 675      -6.258 -14.958 -79.889  1.00 36.200          N  
ATOM  10495  CA  LEU B 675      -5.152 -15.663 -79.234  1.00 36.040          C  
ATOM  10496  C   LEU B 675      -5.537 -16.207 -77.878  1.00 35.790          C  
ATOM  10497  O   LEU B 675      -5.080 -17.280 -77.488  1.00 35.680          O  
ATOM  10498  CB  LEU B 675      -3.895 -14.808 -79.137  1.00 50.520          C  
ATOM  10499  CG  LEU B 675      -3.164 -14.572 -80.461  1.00 50.520          C  
ATOM  10500  CD1 LEU B 675      -2.101 -13.551 -80.264  1.00 50.520          C  
ATOM  10501  CD2 LEU B 675      -2.522 -15.857 -80.922  1.00 50.520          C  
ATOM  10502  H   LEU B 675      -6.113 -13.989 -80.205  1.00 43.440          H  
ATOM  10503  HA  LEU B 675      -4.925 -16.524 -79.838  1.00 43.250          H  
ATOM  10504 1HB  LEU B 675      -4.170 -13.849 -78.727  1.00 60.620          H  
ATOM  10505 2HB  LEU B 675      -3.201 -15.287 -78.449  1.00 60.620          H  
ATOM  10506  HG  LEU B 675      -3.859 -14.232 -81.216  1.00 60.620          H  
ATOM  10507 1HD1 LEU B 675      -1.562 -13.398 -81.174  1.00 60.620          H  
ATOM  10508 2HD1 LEU B 675      -2.519 -12.621 -79.948  1.00 60.620          H  
ATOM  10509 3HD1 LEU B 675      -1.448 -13.908 -79.533  1.00 60.620          H  
ATOM  10510 1HD2 LEU B 675      -2.039 -15.666 -81.828  1.00 60.620          H  
ATOM  10511 2HD2 LEU B 675      -1.807 -16.201 -80.187  1.00 60.620          H  
ATOM  10512 3HD2 LEU B 675      -3.238 -16.616 -81.083  1.00 60.620          H  
ATOM  10513  N   ARG B 676      -6.376 -15.472 -77.157  1.00 35.490          N  
ATOM  10514  CA  ARG B 676      -6.838 -15.902 -75.841  1.00 35.340          C  
ATOM  10515  C   ARG B 676      -7.620 -17.234 -75.915  1.00 35.910          C  
ATOM  10516  O   ARG B 676      -7.736 -17.937 -74.907  1.00 36.010          O  
ATOM  10517  CB  ARG B 676      -7.678 -14.825 -75.165  1.00 49.540          C  
ATOM  10518  CG  ARG B 676      -6.885 -13.570 -74.737  1.00 49.540          C  
ATOM  10519  CD  ARG B 676      -7.702 -12.628 -73.913  1.00 49.540          C  
ATOM  10520  NE  ARG B 676      -7.020 -11.320 -73.704  1.00 49.540          N  
ATOM  10521  CZ  ARG B 676      -7.137 -10.251 -74.534  1.00 49.540          C  
ATOM  10522  NH1 ARG B 676      -7.887 -10.364 -75.594  1.00 49.540          N  
ATOM  10523  NH2 ARG B 676      -6.514  -9.101 -74.288  1.00 49.540          N  
ATOM  10524  H   ARG B 676      -6.671 -14.564 -77.540  1.00 42.590          H  
ATOM  10525  HA  ARG B 676      -5.960 -16.064 -75.218  1.00 42.410          H  
ATOM  10526 1HB  ARG B 676      -8.459 -14.500 -75.853  1.00 59.440          H  
ATOM  10527 2HB  ARG B 676      -8.165 -15.238 -74.285  1.00 59.440          H  
ATOM  10528 1HG  ARG B 676      -6.023 -13.877 -74.148  1.00 59.440          H  
ATOM  10529 2HG  ARG B 676      -6.541 -13.044 -75.620  1.00 59.440          H  
ATOM  10530 1HD  ARG B 676      -8.669 -12.461 -74.379  1.00 59.440          H  
ATOM  10531 2HD  ARG B 676      -7.860 -13.079 -72.933  1.00 59.440          H  
ATOM  10532  HE  ARG B 676      -6.437 -11.217 -72.883  1.00 59.440          H  
ATOM  10533 1HH1 ARG B 676      -8.359 -11.240 -75.759  1.00 59.440          H  
ATOM  10534 2HH1 ARG B 676      -7.996  -9.589 -76.232  1.00 59.440          H  
ATOM  10535 1HH2 ARG B 676      -5.923  -8.962 -73.447  1.00 59.440          H  
ATOM  10536 2HH2 ARG B 676      -6.625  -8.325 -74.913  1.00 59.440          H  
ATOM  10537  N   SER B 677      -8.208 -17.540 -77.084  1.00 36.330          N  
ATOM  10538  CA  SER B 677      -8.983 -18.761 -77.316  1.00 36.910          C  
ATOM  10539  C   SER B 677      -8.298 -19.738 -78.288  1.00 37.720          C  
ATOM  10540  O   SER B 677      -8.654 -20.916 -78.352  1.00 38.550          O  
ATOM  10541  CB  SER B 677     -10.361 -18.432 -77.873  1.00 51.440          C  
ATOM  10542  OG  SER B 677     -11.162 -17.761 -76.939  1.00 51.440          O  
ATOM  10543  H   SER B 677      -8.057 -16.937 -77.887  1.00 43.600          H  
ATOM  10544  HA  SER B 677      -9.115 -19.268 -76.360  1.00 44.290          H  
ATOM  10545 1HB  SER B 677     -10.238 -17.808 -78.761  1.00 61.730          H  
ATOM  10546 2HB  SER B 677     -10.862 -19.350 -78.191  1.00 61.730          H  
ATOM  10547  HG  SER B 677     -11.537 -18.477 -76.365  1.00 61.730          H  
ATOM  10548  N   ARG B 678      -7.317 -19.269 -79.055  1.00 37.520          N  
ATOM  10549  CA  ARG B 678      -6.684 -20.073 -80.092  1.00 38.300          C  
ATOM  10550  C   ARG B 678      -6.096 -21.359 -79.543  1.00 39.090          C  
ATOM  10551  O   ARG B 678      -5.529 -21.412 -78.448  1.00 39.940          O  
ATOM  10552  CB  ARG B 678      -5.625 -19.270 -80.827  1.00 53.310          C  
ATOM  10553  CG  ARG B 678      -4.988 -19.946 -82.046  1.00 53.310          C  
ATOM  10554  CD  ARG B 678      -3.968 -19.068 -82.679  1.00 53.310          C  
ATOM  10555  NE  ARG B 678      -4.551 -17.832 -83.208  1.00 53.310          N  
ATOM  10556  CZ  ARG B 678      -5.128 -17.678 -84.413  1.00 53.310          C  
ATOM  10557  NH1 ARG B 678      -5.206 -18.681 -85.263  1.00 53.310          N  
ATOM  10558  NH2 ARG B 678      -5.618 -16.500 -84.740  1.00 53.310          N  
ATOM  10559  H   ARG B 678      -7.038 -18.300 -78.977  1.00 45.020          H  
ATOM  10560  HA  ARG B 678      -7.452 -20.340 -80.818  1.00 45.960          H  
ATOM  10561 1HB  ARG B 678      -6.072 -18.349 -81.178  1.00 63.970          H  
ATOM  10562 2HB  ARG B 678      -4.849 -19.002 -80.142  1.00 63.970          H  
ATOM  10563 1HG  ARG B 678      -4.482 -20.866 -81.741  1.00 63.970          H  
ATOM  10564 2HG  ARG B 678      -5.758 -20.179 -82.778  1.00 63.970          H  
ATOM  10565 1HD  ARG B 678      -3.248 -18.796 -81.931  1.00 63.970          H  
ATOM  10566 2HD  ARG B 678      -3.459 -19.594 -83.484  1.00 63.970          H  
ATOM  10567  HE  ARG B 678      -4.519 -17.017 -82.608  1.00 63.970          H  
ATOM  10568 1HH1 ARG B 678      -4.831 -19.585 -85.022  1.00 63.970          H  
ATOM  10569 2HH1 ARG B 678      -5.641 -18.548 -86.165  1.00 63.970          H  
ATOM  10570 1HH2 ARG B 678      -5.551 -15.731 -84.086  1.00 63.970          H  
ATOM  10571 2HH2 ARG B 678      -6.047 -16.368 -85.643  1.00 63.970          H  
ATOM  10572  N   LYS B 679      -6.330 -22.438 -80.282  1.00 38.850          N  
ATOM  10573  CA  LYS B 679      -5.881 -23.751 -79.872  1.00 39.630          C  
ATOM  10574  C   LYS B 679      -4.680 -24.212 -80.681  1.00 40.040          C  
ATOM  10575  O   LYS B 679      -4.678 -24.118 -81.910  1.00 40.970          O  
ATOM  10576  CB  LYS B 679      -7.028 -24.759 -80.076  1.00 55.170          C  
ATOM  10577  CG  LYS B 679      -8.381 -24.392 -79.404  1.00 55.170          C  
ATOM  10578  CD  LYS B 679      -8.288 -24.313 -77.889  1.00 55.170          C  
ATOM  10579  CE  LYS B 679      -9.654 -24.054 -77.208  1.00 55.170          C  
ATOM  10580  NZ  LYS B 679     -10.353 -22.845 -77.770  1.00 55.170          N  
ATOM  10581  H   LYS B 679      -6.825 -22.336 -81.156  1.00 46.620          H  
ATOM  10582  HA  LYS B 679      -5.585 -23.719 -78.824  1.00 47.560          H  
ATOM  10583 1HB  LYS B 679      -7.222 -24.858 -81.143  1.00 66.200          H  
ATOM  10584 2HB  LYS B 679      -6.732 -25.723 -79.728  1.00 66.200          H  
ATOM  10585 1HG  LYS B 679      -8.706 -23.422 -79.784  1.00 66.200          H  
ATOM  10586 2HG  LYS B 679      -9.130 -25.134 -79.676  1.00 66.200          H  
ATOM  10587 1HD  LYS B 679      -7.902 -25.250 -77.519  1.00 66.200          H  
ATOM  10588 2HD  LYS B 679      -7.608 -23.508 -77.599  1.00 66.200          H  
ATOM  10589 1HE  LYS B 679     -10.303 -24.921 -77.297  1.00 66.200          H  
ATOM  10590 2HE  LYS B 679      -9.454 -23.868 -76.152  1.00 66.200          H  
ATOM  10591 1HZ  LYS B 679     -11.211 -22.639 -77.260  1.00 66.200          H  
ATOM  10592 2HZ  LYS B 679      -9.754 -22.031 -77.697  1.00 66.200          H  
ATOM  10593 3HZ  LYS B 679     -10.570 -22.970 -78.746  1.00 66.200          H  
ATOM  10594  N   ILE B 680      -3.694 -24.762 -79.987  1.00 39.400          N  
ATOM  10595  CA  ILE B 680      -2.518 -25.346 -80.618  1.00 39.840          C  
ATOM  10596  C   ILE B 680      -2.006 -26.459 -79.714  1.00 40.540          C  
ATOM  10597  O   ILE B 680      -1.984 -26.300 -78.494  1.00 41.410          O  
ATOM  10598  CB  ILE B 680      -1.428 -24.276 -80.870  1.00 55.600          C  
ATOM  10599  CG1 ILE B 680      -0.286 -24.876 -81.743  1.00 55.600          C  
ATOM  10600  CG2 ILE B 680      -0.877 -23.753 -79.525  1.00 55.600          C  
ATOM  10601  CD1 ILE B 680       0.650 -23.858 -82.336  1.00 55.600          C  
ATOM  10602  H   ILE B 680      -3.771 -24.744 -78.979  1.00 47.280          H  
ATOM  10603  HA  ILE B 680      -2.808 -25.781 -81.574  1.00 47.810          H  
ATOM  10604  HB  ILE B 680      -1.872 -23.444 -81.423  1.00 66.720          H  
ATOM  10605 1HG1 ILE B 680       0.307 -25.552 -81.142  1.00 66.720          H  
ATOM  10606 2HG1 ILE B 680      -0.734 -25.434 -82.566  1.00 66.720          H  
ATOM  10607 1HG2 ILE B 680      -0.137 -22.985 -79.689  1.00 66.720          H  
ATOM  10608 2HG2 ILE B 680      -1.697 -23.334 -78.944  1.00 66.720          H  
ATOM  10609 3HG2 ILE B 680      -0.425 -24.547 -78.981  1.00 66.720          H  
ATOM  10610 1HD1 ILE B 680       1.407 -24.371 -82.935  1.00 66.720          H  
ATOM  10611 2HD1 ILE B 680       0.084 -23.177 -82.973  1.00 66.720          H  
ATOM  10612 3HD1 ILE B 680       1.143 -23.300 -81.552  1.00 66.720          H  
ATOM  10613  N   ARG B 681      -1.504 -27.542 -80.300  1.00 40.170          N  
ATOM  10614  CA  ARG B 681      -1.033 -28.675 -79.503  1.00 40.820          C  
ATOM  10615  C   ARG B 681       0.050 -28.342 -78.475  1.00 41.720          C  
ATOM  10616  O   ARG B 681       0.032 -28.882 -77.370  1.00 42.590          O  
ATOM  10617  CB  ARG B 681      -0.493 -29.762 -80.416  1.00 56.890          C  
ATOM  10618  CG  ARG B 681      -1.545 -30.495 -81.221  1.00 56.890          C  
ATOM  10619  CD  ARG B 681      -0.943 -31.485 -82.144  1.00 56.890          C  
ATOM  10620  NE  ARG B 681      -1.959 -32.129 -82.938  1.00 56.890          N  
ATOM  10621  CZ  ARG B 681      -1.764 -32.949 -83.976  1.00 56.890          C  
ATOM  10622  NH1 ARG B 681      -0.554 -33.278 -84.397  1.00 56.890          N  
ATOM  10623  NH2 ARG B 681      -2.841 -33.410 -84.559  1.00 56.890          N  
ATOM  10624  H   ARG B 681      -1.511 -27.602 -81.310  1.00 48.200          H  
ATOM  10625  HA  ARG B 681      -1.892 -29.083 -78.969  1.00 48.980          H  
ATOM  10626 1HB  ARG B 681       0.224 -29.331 -81.112  1.00 68.270          H  
ATOM  10627 2HB  ARG B 681       0.036 -30.504 -79.816  1.00 68.270          H  
ATOM  10628 1HG  ARG B 681      -2.210 -31.038 -80.538  1.00 68.270          H  
ATOM  10629 2HG  ARG B 681      -2.133 -29.792 -81.807  1.00 68.270          H  
ATOM  10630 1HD  ARG B 681      -0.246 -30.982 -82.814  1.00 68.270          H  
ATOM  10631 2HD  ARG B 681      -0.421 -32.248 -81.567  1.00 68.270          H  
ATOM  10632  HE  ARG B 681      -2.944 -31.940 -82.698  1.00 68.270          H  
ATOM  10633 1HH1 ARG B 681       0.262 -32.910 -83.933  1.00 68.270          H  
ATOM  10634 2HH1 ARG B 681      -0.443 -33.900 -85.186  1.00 68.270          H  
ATOM  10635 1HH2 ARG B 681      -3.748 -33.103 -84.170  1.00 68.270          H  
ATOM  10636 2HH2 ARG B 681      -2.788 -34.033 -85.350  1.00 68.270          H  
ATOM  10637  N   LYS B 682       1.003 -27.475 -78.819  1.00 41.570          N  
ATOM  10638  CA  LYS B 682       2.086 -27.177 -77.883  1.00 42.460          C  
ATOM  10639  C   LYS B 682       1.583 -26.612 -76.563  1.00 43.210          C  
ATOM  10640  O   LYS B 682       1.892 -27.127 -75.479  1.00 44.200          O  
ATOM  10641  CB  LYS B 682       3.057 -26.162 -78.496  1.00 59.090          C  
ATOM  10642  CG  LYS B 682       4.231 -25.788 -77.581  1.00 59.090          C  
ATOM  10643  CD  LYS B 682       5.157 -24.761 -78.228  1.00 59.090          C  
ATOM  10644  CE  LYS B 682       6.273 -24.356 -77.269  1.00 59.090          C  
ATOM  10645  NZ  LYS B 682       7.158 -23.315 -77.846  1.00 59.090          N  
ATOM  10646  H   LYS B 682       0.981 -27.051 -79.733  1.00 49.880          H  
ATOM  10647  HA  LYS B 682       2.621 -28.103 -77.672  1.00 50.950          H  
ATOM  10648 1HB  LYS B 682       3.465 -26.566 -79.421  1.00 70.910          H  
ATOM  10649 2HB  LYS B 682       2.521 -25.246 -78.747  1.00 70.910          H  
ATOM  10650 1HG  LYS B 682       3.858 -25.364 -76.648  1.00 70.910          H  
ATOM  10651 2HG  LYS B 682       4.802 -26.686 -77.345  1.00 70.910          H  
ATOM  10652 1HD  LYS B 682       5.595 -25.171 -79.138  1.00 70.910          H  
ATOM  10653 2HD  LYS B 682       4.587 -23.863 -78.488  1.00 70.910          H  
ATOM  10654 1HE  LYS B 682       5.832 -23.972 -76.351  1.00 70.910          H  
ATOM  10655 2HE  LYS B 682       6.872 -25.234 -77.034  1.00 70.910          H  
ATOM  10656 1HZ  LYS B 682       7.875 -23.074 -77.188  1.00 70.910          H  
ATOM  10657 2HZ  LYS B 682       7.581 -23.650 -78.692  1.00 70.910          H  
ATOM  10658 3HZ  LYS B 682       6.616 -22.464 -78.063  1.00 70.910          H  
ATOM  10659  N   GLN B 683       0.810 -25.541 -76.650  1.00 42.780          N  
ATOM  10660  CA  GLN B 683       0.319 -24.928 -75.450  1.00 43.490          C  
ATOM  10661  C   GLN B 683      -0.698 -25.839 -74.788  1.00 44.140          C  
ATOM  10662  O   GLN B 683      -0.646 -26.021 -73.578  1.00 45.130          O  
ATOM  10663  CB  GLN B 683      -0.250 -23.537 -75.746  1.00 60.600          C  
ATOM  10664  CG  GLN B 683       0.846 -22.518 -76.176  1.00 60.600          C  
ATOM  10665  CD  GLN B 683       0.306 -21.126 -76.478  1.00 60.600          C  
ATOM  10666  OE1 GLN B 683      -0.859 -20.852 -76.174  1.00 60.600          O  
ATOM  10667  NE2 GLN B 683       1.134 -20.245 -77.060  1.00 60.600          N  
ATOM  10668  H   GLN B 683       0.586 -25.160 -77.553  1.00 51.340          H  
ATOM  10669  HA  GLN B 683       1.152 -24.804 -74.760  1.00 52.190          H  
ATOM  10670 1HB  GLN B 683      -0.999 -23.606 -76.531  1.00 72.720          H  
ATOM  10671 2HB  GLN B 683      -0.745 -23.150 -74.853  1.00 72.720          H  
ATOM  10672 1HG  GLN B 683       1.575 -22.430 -75.371  1.00 72.720          H  
ATOM  10673 2HG  GLN B 683       1.336 -22.890 -77.077  1.00 72.720          H  
ATOM  10674 1HE2 GLN B 683       0.827 -19.314 -77.253  1.00 72.720          H  
ATOM  10675 2HE2 GLN B 683       2.109 -20.487 -77.309  1.00 72.720          H  
ATOM  10676  N   LEU B 684      -1.557 -26.512 -75.560  1.00 43.610          N  
ATOM  10677  CA  LEU B 684      -2.571 -27.347 -74.933  1.00 44.150          C  
ATOM  10678  C   LEU B 684      -1.960 -28.442 -74.092  1.00 45.020          C  
ATOM  10679  O   LEU B 684      -2.496 -28.747 -73.034  1.00 45.850          O  
ATOM  10680  CB  LEU B 684      -3.489 -27.961 -75.982  1.00 61.590          C  
ATOM  10681  CG  LEU B 684      -4.445 -27.000 -76.705  1.00 61.590          C  
ATOM  10682  CD1 LEU B 684      -5.087 -27.753 -77.849  1.00 61.590          C  
ATOM  10683  CD2 LEU B 684      -5.490 -26.462 -75.737  1.00 61.590          C  
ATOM  10684  H   LEU B 684      -1.560 -26.404 -76.577  1.00 52.330          H  
ATOM  10685  HA  LEU B 684      -3.151 -26.724 -74.267  1.00 52.980          H  
ATOM  10686 1HB  LEU B 684      -2.861 -28.425 -76.742  1.00 73.910          H  
ATOM  10687 2HB  LEU B 684      -4.081 -28.742 -75.513  1.00 73.910          H  
ATOM  10688  HG  LEU B 684      -3.898 -26.165 -77.105  1.00 73.910          H  
ATOM  10689 1HD1 LEU B 684      -5.749 -27.101 -78.373  1.00 73.910          H  
ATOM  10690 2HD1 LEU B 684      -4.314 -28.108 -78.532  1.00 73.910          H  
ATOM  10691 3HD1 LEU B 684      -5.637 -28.596 -77.470  1.00 73.910          H  
ATOM  10692 1HD2 LEU B 684      -6.147 -25.796 -76.266  1.00 73.910          H  
ATOM  10693 2HD2 LEU B 684      -6.058 -27.278 -75.319  1.00 73.910          H  
ATOM  10694 3HD2 LEU B 684      -5.020 -25.911 -74.938  1.00 73.910          H  
ATOM  10695  N   ARG B 685      -0.839 -29.025 -74.534  1.00 44.890          N  
ATOM  10696  CA  ARG B 685      -0.166 -30.052 -73.745  1.00 45.730          C  
ATOM  10697  C   ARG B 685       0.257 -29.484 -72.394  1.00 46.750          C  
ATOM  10698  O   ARG B 685       0.151 -30.169 -71.375  1.00 47.650          O  
ATOM  10699  CB  ARG B 685       1.094 -30.568 -74.448  1.00 63.690          C  
ATOM  10700  CG  ARG B 685       1.917 -31.694 -73.691  1.00 63.690          C  
ATOM  10701  CD  ARG B 685       1.174 -32.963 -73.642  1.00 63.690          C  
ATOM  10702  NE  ARG B 685       1.898 -34.073 -73.039  1.00 63.690          N  
ATOM  10703  CZ  ARG B 685       1.380 -35.330 -72.903  1.00 63.690          C  
ATOM  10704  NH1 ARG B 685       0.151 -35.579 -73.312  1.00 63.690          N  
ATOM  10705  NH2 ARG B 685       2.104 -36.297 -72.368  1.00 63.690          N  
ATOM  10706  H   ARG B 685      -0.483 -28.782 -75.464  1.00 53.870          H  
ATOM  10707  HA  ARG B 685      -0.864 -30.870 -73.584  1.00 54.880          H  
ATOM  10708 1HB  ARG B 685       0.819 -30.954 -75.426  1.00 76.420          H  
ATOM  10709 2HB  ARG B 685       1.769 -29.727 -74.619  1.00 76.420          H  
ATOM  10710 1HG  ARG B 685       2.851 -31.870 -74.221  1.00 76.420          H  
ATOM  10711 2HG  ARG B 685       2.135 -31.381 -72.670  1.00 76.420          H  
ATOM  10712 1HD  ARG B 685       0.254 -32.820 -73.088  1.00 76.420          H  
ATOM  10713 2HD  ARG B 685       0.969 -33.237 -74.662  1.00 76.420          H  
ATOM  10714  HE  ARG B 685       2.846 -33.908 -72.716  1.00 76.420          H  
ATOM  10715 1HH1 ARG B 685      -0.400 -34.836 -73.688  1.00 76.420          H  
ATOM  10716 2HH1 ARG B 685      -0.272 -36.523 -73.226  1.00 76.420          H  
ATOM  10717 1HH2 ARG B 685       3.046 -36.110 -72.056  1.00 76.420          H  
ATOM  10718 2HH2 ARG B 685       1.717 -37.228 -72.270  1.00 76.420          H  
ATOM  10719  N   SER B 686       0.749 -28.232 -72.393  1.00 46.650          N  
ATOM  10720  CA  SER B 686       1.190 -27.568 -71.166  1.00 47.620          C  
ATOM  10721  C   SER B 686       0.030 -27.032 -70.320  1.00 48.090          C  
ATOM  10722  O   SER B 686       0.149 -26.922 -69.096  1.00 49.030          O  
ATOM  10723  CB  SER B 686       2.122 -26.413 -71.499  1.00 66.280          C  
ATOM  10724  OG  SER B 686       3.323 -26.865 -72.069  1.00 66.280          O  
ATOM  10725  H   SER B 686       0.855 -27.738 -73.287  1.00 55.980          H  
ATOM  10726  HA  SER B 686       1.736 -28.297 -70.567  1.00 57.140          H  
ATOM  10727 1HB  SER B 686       1.618 -25.739 -72.194  1.00 79.540          H  
ATOM  10728 2HB  SER B 686       2.335 -25.847 -70.595  1.00 79.540          H  
ATOM  10729  HG  SER B 686       3.831 -26.079 -72.275  1.00 79.540          H  
ATOM  10730  N   VAL B 687      -1.089 -26.705 -70.960  1.00 47.440          N  
ATOM  10731  CA  VAL B 687      -2.240 -26.164 -70.262  1.00 47.820          C  
ATOM  10732  C   VAL B 687      -2.816 -27.151 -69.251  1.00 48.480          C  
ATOM  10733  O   VAL B 687      -3.104 -28.297 -69.590  1.00 48.860          O  
ATOM  10734  CB  VAL B 687      -3.312 -25.652 -71.264  1.00 66.800          C  
ATOM  10735  CG1 VAL B 687      -4.501 -25.275 -70.559  1.00 66.800          C  
ATOM  10736  CG2 VAL B 687      -2.839 -24.358 -72.008  1.00 66.800          C  
ATOM  10737  H   VAL B 687      -1.097 -26.774 -71.978  1.00 56.930          H  
ATOM  10738  HA  VAL B 687      -1.912 -25.338 -69.712  1.00 57.380          H  
ATOM  10739  HB  VAL B 687      -3.545 -26.449 -71.966  1.00 80.160          H  
ATOM  10740 1HG1 VAL B 687      -5.224 -24.936 -71.237  1.00 80.160          H  
ATOM  10741 2HG1 VAL B 687      -4.892 -26.104 -70.038  1.00 80.160          H  
ATOM  10742 3HG1 VAL B 687      -4.247 -24.482 -69.880  1.00 80.160          H  
ATOM  10743 1HG2 VAL B 687      -3.620 -24.032 -72.688  1.00 80.160          H  
ATOM  10744 2HG2 VAL B 687      -2.645 -23.586 -71.303  1.00 80.160          H  
ATOM  10745 3HG2 VAL B 687      -1.965 -24.522 -72.550  1.00 80.160          H  
ATOM  10746  N   VAL B 688      -3.057 -26.662 -68.022  1.00 48.660          N  
ATOM  10747  CA  VAL B 688      -3.538 -27.447 -66.883  1.00 49.340          C  
ATOM  10748  C   VAL B 688      -4.866 -28.112 -67.203  1.00 50.460          C  
ATOM  10749  O   VAL B 688      -5.102 -29.273 -66.845  1.00 51.160          O  
ATOM  10750  CB  VAL B 688      -3.666 -26.585 -65.623  1.00 68.800          C  
ATOM  10751  CG1 VAL B 688      -4.327 -27.402 -64.474  1.00 68.800          C  
ATOM  10752  CG2 VAL B 688      -2.313 -26.093 -65.216  1.00 68.800          C  
ATOM  10753  H   VAL B 688      -2.852 -25.685 -67.873  1.00 58.390          H  
ATOM  10754  HA  VAL B 688      -2.800 -28.203 -66.666  1.00 59.210          H  
ATOM  10755  HB  VAL B 688      -4.292 -25.734 -65.843  1.00 82.560          H  
ATOM  10756 1HG1 VAL B 688      -4.405 -26.788 -63.587  1.00 82.560          H  
ATOM  10757 2HG1 VAL B 688      -5.320 -27.738 -64.760  1.00 82.560          H  
ATOM  10758 3HG1 VAL B 688      -3.707 -28.271 -64.242  1.00 82.560          H  
ATOM  10759 1HG2 VAL B 688      -2.432 -25.460 -64.345  1.00 82.560          H  
ATOM  10760 2HG2 VAL B 688      -1.664 -26.939 -64.983  1.00 82.560          H  
ATOM  10761 3HG2 VAL B 688      -1.875 -25.513 -66.021  1.00 82.560          H  
ATOM  10762  N   SER B 689      -5.724 -27.390 -67.923  1.00 50.670          N  
ATOM  10763  CA  SER B 689      -7.042 -27.873 -68.325  1.00 51.760          C  
ATOM  10764  C   SER B 689      -7.014 -29.142 -69.128  1.00 52.460          C  
ATOM  10765  O   SER B 689      -8.040 -29.819 -69.222  1.00 53.180          O  
ATOM  10766  CB  SER B 689      -7.726 -26.908 -69.266  1.00 72.030          C  
ATOM  10767  OG  SER B 689      -7.137 -26.969 -70.514  1.00 72.030          O  
ATOM  10768  H   SER B 689      -5.480 -26.420 -68.145  1.00 60.800          H  
ATOM  10769  HA  SER B 689      -7.623 -28.090 -67.440  1.00 62.110          H  
ATOM  10770 1HB  SER B 689      -8.785 -27.138 -69.337  1.00 86.430          H  
ATOM  10771 2HB  SER B 689      -7.620 -25.903 -68.910  1.00 86.430          H  
ATOM  10772  HG  SER B 689      -7.726 -26.500 -71.100  1.00 86.430          H  
ATOM  10773  N   ARG B 690      -5.881 -29.458 -69.737  1.00 52.270          N  
ATOM  10774  CA  ARG B 690      -5.779 -30.667 -70.502  1.00 52.990          C  
ATOM  10775  C   ARG B 690      -4.820 -31.573 -69.766  1.00 52.970          C  
ATOM  10776  O   ARG B 690      -5.133 -32.739 -69.537  1.00 53.850          O  
ATOM  10777  CB  ARG B 690      -5.273 -30.394 -71.910  1.00 73.900          C  
ATOM  10778  CG  ARG B 690      -6.138 -29.455 -72.774  1.00 73.900          C  
ATOM  10779  CD  ARG B 690      -7.497 -30.004 -73.053  1.00 73.900          C  
ATOM  10780  NE  ARG B 690      -8.294 -29.102 -73.888  1.00 73.900          N  
ATOM  10781  CZ  ARG B 690      -8.291 -29.066 -75.239  1.00 73.900          C  
ATOM  10782  NH1 ARG B 690      -7.525 -29.883 -75.935  1.00 73.900          N  
ATOM  10783  NH2 ARG B 690      -9.069 -28.200 -75.867  1.00 73.900          N  
ATOM  10784  H   ARG B 690      -5.063 -28.860 -69.626  1.00 62.720          H  
ATOM  10785  HA  ARG B 690      -6.746 -31.159 -70.547  1.00 63.590          H  
ATOM  10786 1HB  ARG B 690      -4.282 -29.956 -71.842  1.00 88.680          H  
ATOM  10787 2HB  ARG B 690      -5.179 -31.331 -72.444  1.00 88.680          H  
ATOM  10788 1HG  ARG B 690      -6.249 -28.506 -72.268  1.00 88.680          H  
ATOM  10789 2HG  ARG B 690      -5.629 -29.288 -73.718  1.00 88.680          H  
ATOM  10790 1HD  ARG B 690      -7.422 -30.971 -73.543  1.00 88.680          H  
ATOM  10791 2HD  ARG B 690      -8.031 -30.121 -72.112  1.00 88.680          H  
ATOM  10792  HE  ARG B 690      -8.914 -28.465 -73.405  1.00 88.680          H  
ATOM  10793 1HH1 ARG B 690      -6.927 -30.544 -75.466  1.00 88.680          H  
ATOM  10794 2HH1 ARG B 690      -7.545 -29.857 -76.946  1.00 88.680          H  
ATOM  10795 1HH2 ARG B 690      -9.662 -27.576 -75.338  1.00 88.680          H  
ATOM  10796 2HH2 ARG B 690      -9.075 -28.166 -76.875  1.00 88.680          H  
ATOM  10797  N   MET B 691      -3.709 -31.009 -69.281  1.00 51.980          N  
ATOM  10798  CA  MET B 691      -2.640 -31.728 -68.598  1.00 51.800          C  
ATOM  10799  C   MET B 691      -3.164 -32.583 -67.474  1.00 52.360          C  
ATOM  10800  O   MET B 691      -2.742 -33.722 -67.288  1.00 52.720          O  
ATOM  10801  CB  MET B 691      -1.650 -30.745 -68.003  1.00 72.590          C  
ATOM  10802  CG  MET B 691      -0.484 -31.370 -67.257  1.00 72.590          C  
ATOM  10803  SD  MET B 691       0.482 -30.160 -66.325  1.00 72.590          S  
ATOM  10804  CE  MET B 691      -0.576 -29.901 -64.884  1.00 72.590          C  
ATOM  10805  H   MET B 691      -3.544 -30.027 -69.475  1.00 62.380          H  
ATOM  10806  HA  MET B 691      -2.132 -32.361 -69.317  1.00 62.160          H  
ATOM  10807 1HB  MET B 691      -1.251 -30.105 -68.801  1.00 87.110          H  
ATOM  10808 2HB  MET B 691      -2.170 -30.125 -67.330  1.00 87.110          H  
ATOM  10809 1HG  MET B 691      -0.843 -32.118 -66.561  1.00 87.110          H  
ATOM  10810 2HG  MET B 691       0.173 -31.859 -67.978  1.00 87.110          H  
ATOM  10811 1HE  MET B 691      -0.108 -29.188 -64.230  1.00 87.110          H  
ATOM  10812 2HE  MET B 691      -1.543 -29.526 -65.184  1.00 87.110          H  
ATOM  10813 3HE  MET B 691      -0.706 -30.842 -64.352  1.00 87.110          H  
ATOM  10814  N   ALA B 692      -4.081 -32.053 -66.680  1.00 52.410          N  
ATOM  10815  CA  ALA B 692      -4.574 -32.819 -65.559  1.00 52.900          C  
ATOM  10816  C   ALA B 692      -5.171 -34.157 -66.009  1.00 53.340          C  
ATOM  10817  O   ALA B 692      -4.974 -35.187 -65.346  1.00 53.400          O  
ATOM  10818  CB  ALA B 692      -5.624 -31.997 -64.829  1.00 73.860          C  
ATOM  10819  H   ALA B 692      -4.419 -31.097 -66.833  1.00 62.890          H  
ATOM  10820  HA  ALA B 692      -3.738 -33.026 -64.893  1.00 63.480          H  
ATOM  10821 1HB  ALA B 692      -5.991 -32.550 -63.968  1.00 88.640          H  
ATOM  10822 2HB  ALA B 692      -5.180 -31.053 -64.498  1.00 88.640          H  
ATOM  10823 3HB  ALA B 692      -6.450 -31.786 -65.507  1.00 88.640          H  
ATOM  10824  N   ALA B 693      -5.874 -34.160 -67.149  1.00 53.710          N  
ATOM  10825  CA  ALA B 693      -6.509 -35.365 -67.640  1.00 54.190          C  
ATOM  10826  C   ALA B 693      -5.519 -36.188 -68.414  1.00 53.300          C  
ATOM  10827  O   ALA B 693      -5.509 -37.417 -68.317  1.00 52.530          O  
ATOM  10828  CB  ALA B 693      -7.687 -35.028 -68.528  1.00 75.670          C  
ATOM  10829  H   ALA B 693      -5.939 -33.312 -67.711  1.00 64.450          H  
ATOM  10830  HA  ALA B 693      -6.853 -35.947 -66.786  1.00 65.030          H  
ATOM  10831 1HB  ALA B 693      -8.154 -35.946 -68.880  1.00 90.810          H  
ATOM  10832 2HB  ALA B 693      -8.410 -34.441 -67.963  1.00 90.810          H  
ATOM  10833 3HB  ALA B 693      -7.334 -34.446 -69.383  1.00 90.810          H  
ATOM  10834  N   LEU B 694      -4.665 -35.509 -69.173  1.00 53.450          N  
ATOM  10835  CA  LEU B 694      -3.710 -36.186 -70.016  1.00 52.690          C  
ATOM  10836  C   LEU B 694      -2.741 -36.984 -69.171  1.00 52.670          C  
ATOM  10837  O   LEU B 694      -2.397 -38.120 -69.510  1.00 52.650          O  
ATOM  10838  CB  LEU B 694      -2.935 -35.161 -70.857  1.00 74.070          C  
ATOM  10839  CG  LEU B 694      -3.717 -34.390 -71.950  1.00 74.070          C  
ATOM  10840  CD1 LEU B 694      -2.828 -33.277 -72.497  1.00 74.070          C  
ATOM  10841  CD2 LEU B 694      -4.124 -35.327 -73.035  1.00 74.070          C  
ATOM  10842  H   LEU B 694      -4.718 -34.490 -69.189  1.00 64.140          H  
ATOM  10843  HA  LEU B 694      -4.246 -36.874 -70.650  1.00 63.230          H  
ATOM  10844 1HB  LEU B 694      -2.505 -34.437 -70.185  1.00 88.880          H  
ATOM  10845 2HB  LEU B 694      -2.118 -35.689 -71.352  1.00 88.880          H  
ATOM  10846  HG  LEU B 694      -4.605 -33.946 -71.534  1.00 88.880          H  
ATOM  10847 1HD1 LEU B 694      -3.360 -32.726 -73.270  1.00 88.880          H  
ATOM  10848 2HD1 LEU B 694      -2.551 -32.591 -71.697  1.00 88.880          H  
ATOM  10849 3HD1 LEU B 694      -1.948 -33.713 -72.908  1.00 88.880          H  
ATOM  10850 1HD2 LEU B 694      -4.667 -34.782 -73.800  1.00 88.880          H  
ATOM  10851 2HD2 LEU B 694      -3.242 -35.792 -73.471  1.00 88.880          H  
ATOM  10852 3HD2 LEU B 694      -4.770 -36.082 -72.644  1.00 88.880          H  
ATOM  10853  N   ARG B 695      -2.314 -36.420 -68.041  1.00 52.670          N  
ATOM  10854  CA  ARG B 695      -1.418 -37.149 -67.172  1.00 52.650          C  
ATOM  10855  C   ARG B 695      -2.151 -38.287 -66.477  1.00 51.860          C  
ATOM  10856  O   ARG B 695      -1.685 -39.424 -66.501  1.00 51.290          O  
ATOM  10857  CB  ARG B 695      -0.795 -36.245 -66.123  1.00 73.720          C  
ATOM  10858  CG  ARG B 695       0.251 -35.271 -66.639  1.00 73.720          C  
ATOM  10859  CD  ARG B 695       0.849 -34.500 -65.519  1.00 73.720          C  
ATOM  10860  NE  ARG B 695       1.838 -33.519 -65.967  1.00 73.720          N  
ATOM  10861  CZ  ARG B 695       3.137 -33.766 -66.239  1.00 73.720          C  
ATOM  10862  NH1 ARG B 695       3.636 -34.982 -66.126  1.00 73.720          N  
ATOM  10863  NH2 ARG B 695       3.915 -32.766 -66.622  1.00 73.720          N  
ATOM  10864  H   ARG B 695      -2.602 -35.470 -67.805  1.00 63.200          H  
ATOM  10865  HA  ARG B 695      -0.617 -37.570 -67.778  1.00 63.180          H  
ATOM  10866 1HB  ARG B 695      -1.584 -35.651 -65.657  1.00 88.460          H  
ATOM  10867 2HB  ARG B 695      -0.338 -36.850 -65.342  1.00 88.460          H  
ATOM  10868 1HG  ARG B 695       1.034 -35.819 -67.157  1.00 88.460          H  
ATOM  10869 2HG  ARG B 695      -0.219 -34.571 -67.330  1.00 88.460          H  
ATOM  10870 1HD  ARG B 695       0.055 -33.960 -64.995  1.00 88.460          H  
ATOM  10871 2HD  ARG B 695       1.322 -35.185 -64.825  1.00 88.460          H  
ATOM  10872  HE  ARG B 695       1.524 -32.561 -66.063  1.00 88.460          H  
ATOM  10873 1HH1 ARG B 695       3.051 -35.748 -65.832  1.00 88.460          H  
ATOM  10874 2HH1 ARG B 695       4.612 -35.150 -66.332  1.00 88.460          H  
ATOM  10875 1HH2 ARG B 695       3.532 -31.830 -66.701  1.00 88.460          H  
ATOM  10876 2HH2 ARG B 695       4.889 -32.930 -66.829  1.00 88.460          H  
ATOM  10877  N   THR B 696      -3.347 -38.018 -65.942  1.00 51.870          N  
ATOM  10878  CA  THR B 696      -4.088 -39.028 -65.196  1.00 51.070          C  
ATOM  10879  C   THR B 696      -4.367 -40.266 -66.032  1.00 50.740          C  
ATOM  10880  O   THR B 696      -4.215 -41.397 -65.565  1.00 50.070          O  
ATOM  10881  CB  THR B 696      -5.436 -38.454 -64.685  1.00 71.820          C  
ATOM  10882  OG1 THR B 696      -5.191 -37.351 -63.793  1.00 71.820          O  
ATOM  10883  CG2 THR B 696      -6.222 -39.533 -63.933  1.00 71.820          C  
ATOM  10884  H   THR B 696      -3.730 -37.074 -65.961  1.00 62.240          H  
ATOM  10885  HA  THR B 696      -3.491 -39.325 -64.337  1.00 61.280          H  
ATOM  10886  HB  THR B 696      -6.025 -38.099 -65.532  1.00 86.180          H  
ATOM  10887  HG1 THR B 696      -4.940 -36.555 -64.311  1.00 86.180          H  
ATOM  10888 1HG2 THR B 696      -7.159 -39.108 -63.580  1.00 86.180          H  
ATOM  10889 2HG2 THR B 696      -6.440 -40.375 -64.589  1.00 86.180          H  
ATOM  10890 3HG2 THR B 696      -5.637 -39.880 -63.084  1.00 86.180          H  
ATOM  10891  N   GLN B 697      -4.796 -40.050 -67.266  1.00 51.260          N  
ATOM  10892  CA  GLN B 697      -5.160 -41.118 -68.175  1.00 51.100          C  
ATOM  10893  C   GLN B 697      -4.044 -41.526 -69.153  1.00 50.540          C  
ATOM  10894  O   GLN B 697      -4.311 -42.294 -70.079  1.00 50.150          O  
ATOM  10895  CB  GLN B 697      -6.410 -40.693 -68.945  1.00 71.600          C  
ATOM  10896  CG  GLN B 697      -7.647 -40.491 -68.105  1.00 71.600          C  
ATOM  10897  CD  GLN B 697      -8.827 -40.016 -68.951  1.00 71.600          C  
ATOM  10898  OE1 GLN B 697      -9.176 -40.635 -69.962  1.00 71.600          O  
ATOM  10899  NE2 GLN B 697      -9.441 -38.909 -68.545  1.00 71.600          N  
ATOM  10900  H   GLN B 697      -4.915 -39.084 -67.589  1.00 61.510          H  
ATOM  10901  HA  GLN B 697      -5.406 -41.995 -67.579  1.00 61.320          H  
ATOM  10902 1HB  GLN B 697      -6.219 -39.728 -69.397  1.00 85.920          H  
ATOM  10903 2HB  GLN B 697      -6.629 -41.407 -69.735  1.00 85.920          H  
ATOM  10904 1HG  GLN B 697      -7.911 -41.431 -67.625  1.00 85.920          H  
ATOM  10905 2HG  GLN B 697      -7.436 -39.730 -67.353  1.00 85.920          H  
ATOM  10906 1HE2 GLN B 697     -10.219 -38.550 -69.062  1.00 85.920          H  
ATOM  10907 2HE2 GLN B 697      -9.132 -38.439 -67.719  1.00 85.920          H  
ATOM  10908  N   THR B 698      -2.822 -40.992 -68.968  1.00 50.520          N  
ATOM  10909  CA  THR B 698      -1.655 -41.245 -69.833  1.00 50.020          C  
ATOM  10910  C   THR B 698      -1.980 -41.129 -71.329  1.00 49.000          C  
ATOM  10911  O   THR B 698      -1.731 -42.061 -72.106  1.00 48.580          O  
ATOM  10912  CB  THR B 698      -1.034 -42.627 -69.581  1.00 70.230          C  
ATOM  10913  OG1 THR B 698      -1.917 -43.632 -70.051  1.00 70.230          O  
ATOM  10914  CG2 THR B 698      -0.810 -42.823 -68.086  1.00 70.230          C  
ATOM  10915  H   THR B 698      -2.662 -40.391 -68.157  1.00 60.620          H  
ATOM  10916  HA  THR B 698      -0.905 -40.488 -69.598  1.00 60.020          H  
ATOM  10917  HB  THR B 698      -0.087 -42.704 -70.110  1.00 84.270          H  
ATOM  10918  HG1 THR B 698      -2.032 -43.500 -71.021  1.00 84.270          H  
ATOM  10919 1HG2 THR B 698      -0.373 -43.803 -67.911  1.00 84.270          H  
ATOM  10920 2HG2 THR B 698      -0.136 -42.050 -67.719  1.00 84.270          H  
ATOM  10921 3HG2 THR B 698      -1.759 -42.753 -67.556  1.00 84.270          H  
ATOM  10922  N   LEU B 699      -2.585 -40.005 -71.705  1.00 48.630          N  
ATOM  10923  CA  LEU B 699      -3.043 -39.722 -73.064  1.00 47.760          C  
ATOM  10924  C   LEU B 699      -2.162 -38.747 -73.853  1.00 46.870          C  
ATOM  10925  O   LEU B 699      -1.411 -37.974 -73.246  1.00 46.500          O  
ATOM  10926  CB  LEU B 699      -4.422 -39.078 -72.977  1.00 67.210          C  
ATOM  10927  CG  LEU B 699      -5.496 -39.842 -72.293  1.00 67.210          C  
ATOM  10928  CD1 LEU B 699      -6.717 -38.944 -72.179  1.00 67.210          C  
ATOM  10929  CD2 LEU B 699      -5.829 -41.111 -73.045  1.00 67.210          C  
ATOM  10930  H   LEU B 699      -2.706 -39.308 -70.965  1.00 58.360          H  
ATOM  10931  HA  LEU B 699      -3.082 -40.674 -73.574  1.00 57.310          H  
ATOM  10932 1HB  LEU B 699      -4.291 -38.202 -72.411  1.00 80.650          H  
ATOM  10933 2HB  LEU B 699      -4.769 -38.784 -73.963  1.00 80.650          H  
ATOM  10934  HG  LEU B 699      -5.165 -40.099 -71.322  1.00 80.650          H  
ATOM  10935 1HD1 LEU B 699      -7.513 -39.477 -71.662  1.00 80.650          H  
ATOM  10936 2HD1 LEU B 699      -6.458 -38.047 -71.613  1.00 80.650          H  
ATOM  10937 3HD1 LEU B 699      -7.060 -38.661 -73.172  1.00 80.650          H  
ATOM  10938 1HD2 LEU B 699      -6.620 -41.640 -72.510  1.00 80.650          H  
ATOM  10939 2HD2 LEU B 699      -6.170 -40.867 -74.049  1.00 80.650          H  
ATOM  10940 3HD2 LEU B 699      -4.956 -41.755 -73.101  1.00 80.650          H  
ATOM  10941  N   PRO B 700      -2.178 -38.831 -75.208  1.00 46.550          N  
ATOM  10942  CA  PRO B 700      -1.589 -37.899 -76.160  1.00 45.780          C  
ATOM  10943  C   PRO B 700      -2.432 -36.638 -76.145  1.00 45.440          C  
ATOM  10944  O   PRO B 700      -3.648 -36.714 -75.958  1.00 44.900          O  
ATOM  10945  CB  PRO B 700      -1.677 -38.648 -77.492  1.00 68.670          C  
ATOM  10946  CG  PRO B 700      -2.861 -39.568 -77.334  1.00 68.670          C  
ATOM  10947  CD  PRO B 700      -2.845 -39.989 -75.875  1.00 68.670          C  
ATOM  10948  HA  PRO B 700      -0.547 -37.686 -75.877  1.00 54.940          H  
ATOM  10949 1HB  PRO B 700      -1.809 -37.928 -78.316  1.00 82.400          H  
ATOM  10950 2HB  PRO B 700      -0.737 -39.187 -77.685  1.00 82.400          H  
ATOM  10951 1HG  PRO B 700      -3.790 -39.031 -77.603  1.00 82.400          H  
ATOM  10952 2HG  PRO B 700      -2.777 -40.420 -78.027  1.00 82.400          H  
ATOM  10953 1HD  PRO B 700      -3.885 -40.113 -75.566  1.00 82.400          H  
ATOM  10954 2HD  PRO B 700      -2.253 -40.911 -75.745  1.00 82.400          H  
ATOM  10955  N   SER B 701      -1.863 -35.509 -76.517  1.00 45.850          N  
ATOM  10956  CA  SER B 701      -2.571 -34.243 -76.360  1.00 45.520          C  
ATOM  10957  C   SER B 701      -3.308 -33.677 -77.534  1.00 45.340          C  
ATOM  10958  O   SER B 701      -3.032 -32.562 -77.978  1.00 45.280          O  
ATOM  10959  CB  SER B 701      -1.570 -33.207 -75.966  1.00 63.860          C  
ATOM  10960  OG  SER B 701      -0.540 -33.159 -76.928  1.00 63.860          O  
ATOM  10961  H   SER B 701      -0.890 -35.477 -76.792  1.00 55.020          H  
ATOM  10962  HA  SER B 701      -3.291 -34.370 -75.561  1.00 54.620          H  
ATOM  10963 1HB  SER B 701      -2.051 -32.233 -75.881  1.00 76.630          H  
ATOM  10964 2HB  SER B 701      -1.184 -33.454 -75.019  1.00 76.630          H  
ATOM  10965  HG  SER B 701      -0.078 -32.329 -76.798  1.00 76.630          H  
ATOM  10966  N   GLU B 702      -4.328 -34.403 -77.946  1.00 45.230          N  
ATOM  10967  CA  GLU B 702      -5.175 -33.969 -79.048  1.00 45.040          C  
ATOM  10968  C   GLU B 702      -6.604 -34.486 -78.867  1.00 44.470          C  
ATOM  10969  O   GLU B 702      -6.838 -35.525 -78.246  1.00 43.790          O  
ATOM  10970  CB  GLU B 702      -4.557 -34.396 -80.391  1.00 63.130          C  
ATOM  10971  CG  GLU B 702      -5.314 -33.946 -81.658  1.00 63.130          C  
ATOM  10972  CD  GLU B 702      -5.492 -32.441 -81.807  1.00 63.130          C  
ATOM  10973  OE1 GLU B 702      -6.287 -31.869 -81.067  1.00 63.130          O  
ATOM  10974  OE2 GLU B 702      -4.847 -31.870 -82.668  1.00 63.130          O  
ATOM  10975  H   GLU B 702      -4.473 -35.294 -77.458  1.00 54.280          H  
ATOM  10976  HA  GLU B 702      -5.217 -32.880 -79.036  1.00 54.050          H  
ATOM  10977 1HB  GLU B 702      -3.543 -33.998 -80.460  1.00 75.760          H  
ATOM  10978 2HB  GLU B 702      -4.482 -35.483 -80.420  1.00 75.760          H  
ATOM  10979 1HG  GLU B 702      -4.747 -34.299 -82.514  1.00 75.760          H  
ATOM  10980 2HG  GLU B 702      -6.270 -34.431 -81.703  1.00 75.760          H  
ATOM  10981  N   ASN B 703      -7.561 -33.716 -79.377  1.00 44.780          N  
ATOM  10982  CA  ASN B 703      -8.982 -34.052 -79.319  1.00 44.350          C  
ATOM  10983  C   ASN B 703      -9.377 -34.873 -80.543  1.00 44.100          C  
ATOM  10984  O   ASN B 703      -8.560 -35.134 -81.421  1.00 43.590          O  
ATOM  10985  CB  ASN B 703      -9.804 -32.761 -79.218  1.00 62.260          C  
ATOM  10986  CG  ASN B 703     -11.188 -32.905 -78.558  1.00 62.260          C  
ATOM  10987  OD1 ASN B 703     -11.844 -33.953 -78.642  1.00 62.260          O  
ATOM  10988  ND2 ASN B 703     -11.628 -31.852 -77.913  1.00 62.260          N  
ATOM  10989  H   ASN B 703      -7.261 -32.878 -79.886  1.00 53.740          H  
ATOM  10990  HA  ASN B 703      -9.166 -34.666 -78.437  1.00 53.220          H  
ATOM  10991 1HB  ASN B 703      -9.232 -32.018 -78.665  1.00 74.710          H  
ATOM  10992 2HB  ASN B 703      -9.952 -32.366 -80.229  1.00 74.710          H  
ATOM  10993 1HD2 ASN B 703     -12.522 -31.876 -77.460  1.00 74.710          H  
ATOM  10994 2HD2 ASN B 703     -11.076 -31.021 -77.873  1.00 74.710          H  
ATOM  10995  N   SER B 704     -10.636 -35.262 -80.619  1.00 44.510          N  
ATOM  10996  CA  SER B 704     -11.133 -35.993 -81.766  1.00 44.410          C  
ATOM  10997  C   SER B 704     -11.034 -35.095 -82.992  1.00 44.910          C  
ATOM  10998  O   SER B 704     -11.115 -33.866 -82.870  1.00 45.240          O  
ATOM  10999  CB  SER B 704     -12.567 -36.422 -81.528  1.00 62.210          C  
ATOM  11000  OG  SER B 704     -12.658 -37.315 -80.448  1.00 62.210          O  
ATOM  11001  H   SER B 704     -11.274 -35.048 -79.863  1.00 53.410          H  
ATOM  11002  HA  SER B 704     -10.511 -36.875 -81.924  1.00 53.290          H  
ATOM  11003 1HB  SER B 704     -13.177 -35.542 -81.326  1.00 74.660          H  
ATOM  11004 2HB  SER B 704     -12.963 -36.892 -82.431  1.00 74.660          H  
ATOM  11005  HG  SER B 704     -13.589 -37.544 -80.370  1.00 74.660          H  
ATOM  11006  N   GLU B 705     -10.879 -35.687 -84.177  1.00 44.960          N  
ATOM  11007  CA  GLU B 705     -10.774 -34.889 -85.398  1.00 45.400          C  
ATOM  11008  C   GLU B 705     -12.003 -34.043 -85.674  1.00 45.980          C  
ATOM  11009  O   GLU B 705     -11.876 -32.894 -86.102  1.00 45.810          O  
ATOM  11010  CB  GLU B 705     -10.533 -35.805 -86.601  1.00 63.380          C  
ATOM  11011  CG  GLU B 705      -9.136 -36.403 -86.689  1.00 63.380          C  
ATOM  11012  CD  GLU B 705      -8.118 -35.360 -87.069  1.00 63.380          C  
ATOM  11013  OE1 GLU B 705      -8.350 -34.685 -88.045  1.00 63.380          O  
ATOM  11014  OE2 GLU B 705      -7.136 -35.214 -86.391  1.00 63.380          O  
ATOM  11015  H   GLU B 705     -10.822 -36.695 -84.230  1.00 53.950          H  
ATOM  11016  HA  GLU B 705      -9.918 -34.221 -85.292  1.00 54.480          H  
ATOM  11017 1HB  GLU B 705     -11.251 -36.628 -86.574  1.00 76.060          H  
ATOM  11018 2HB  GLU B 705     -10.719 -35.247 -87.519  1.00 76.060          H  
ATOM  11019 1HG  GLU B 705      -8.866 -36.826 -85.722  1.00 76.060          H  
ATOM  11020 2HG  GLU B 705      -9.132 -37.205 -87.427  1.00 76.060          H  
ATOM  11021  N   GLU B 706     -13.191 -34.566 -85.397  1.00 46.680          N  
ATOM  11022  CA  GLU B 706     -14.394 -33.800 -85.667  1.00 47.290          C  
ATOM  11023  C   GLU B 706     -14.440 -32.575 -84.769  1.00 47.440          C  
ATOM  11024  O   GLU B 706     -14.759 -31.472 -85.224  1.00 47.460          O  
ATOM  11025  CB  GLU B 706     -15.624 -34.680 -85.446  1.00 65.960          C  
ATOM  11026  CG  GLU B 706     -15.737 -35.849 -86.435  1.00 65.960          C  
ATOM  11027  CD  GLU B 706     -14.819 -37.003 -86.075  1.00 65.960          C  
ATOM  11028  OE1 GLU B 706     -14.239 -36.955 -85.005  1.00 65.960          O  
ATOM  11029  OE2 GLU B 706     -14.687 -37.909 -86.857  1.00 65.960          O  
ATOM  11030  H   GLU B 706     -13.266 -35.526 -85.052  1.00 56.020          H  
ATOM  11031  HA  GLU B 706     -14.373 -33.468 -86.705  1.00 56.750          H  
ATOM  11032 1HB  GLU B 706     -15.607 -35.085 -84.435  1.00 79.150          H  
ATOM  11033 2HB  GLU B 706     -16.525 -34.072 -85.538  1.00 79.150          H  
ATOM  11034 1HG  GLU B 706     -16.767 -36.206 -86.449  1.00 79.150          H  
ATOM  11035 2HG  GLU B 706     -15.489 -35.491 -87.433  1.00 79.150          H  
ATOM  11036  N   SER B 707     -14.066 -32.765 -83.501  1.00 47.560          N  
ATOM  11037  CA  SER B 707     -14.042 -31.690 -82.524  1.00 47.740          C  
ATOM  11038  C   SER B 707     -13.029 -30.632 -82.933  1.00 47.350          C  
ATOM  11039  O   SER B 707     -13.296 -29.435 -82.819  1.00 46.850          O  
ATOM  11040  CB  SER B 707     -13.673 -32.240 -81.157  1.00 66.760          C  
ATOM  11041  OG  SER B 707     -14.660 -33.107 -80.657  1.00 66.760          O  
ATOM  11042  H   SER B 707     -13.842 -33.701 -83.199  1.00 57.070          H  
ATOM  11043  HA  SER B 707     -15.032 -31.233 -82.479  1.00 57.290          H  
ATOM  11044 1HB  SER B 707     -12.729 -32.775 -81.231  1.00 80.120          H  
ATOM  11045 2HB  SER B 707     -13.521 -31.418 -80.462  1.00 80.120          H  
ATOM  11046  HG  SER B 707     -14.269 -33.516 -79.874  1.00 80.120          H  
ATOM  11047  N   ARG B 708     -11.861 -31.071 -83.418  1.00 47.600          N  
ATOM  11048  CA  ARG B 708     -10.807 -30.166 -83.854  1.00 47.270          C  
ATOM  11049  C   ARG B 708     -11.298 -29.276 -84.992  1.00 47.240          C  
ATOM  11050  O   ARG B 708     -11.041 -28.060 -85.000  1.00 47.220          O  
ATOM  11051  CB  ARG B 708      -9.574 -30.953 -84.288  1.00 66.310          C  
ATOM  11052  CG  ARG B 708      -8.360 -30.110 -84.677  1.00 66.310          C  
ATOM  11053  CD  ARG B 708      -7.183 -30.959 -85.074  1.00 66.310          C  
ATOM  11054  NE  ARG B 708      -7.394 -31.708 -86.325  1.00 66.310          N  
ATOM  11055  CZ  ARG B 708      -7.292 -31.195 -87.578  1.00 66.310          C  
ATOM  11056  NH1 ARG B 708      -7.003 -29.917 -87.769  1.00 66.310          N  
ATOM  11057  NH2 ARG B 708      -7.477 -31.989 -88.618  1.00 66.310          N  
ATOM  11058  H   ARG B 708     -11.686 -32.081 -83.433  1.00 57.120          H  
ATOM  11059  HA  ARG B 708     -10.527 -29.535 -83.013  1.00 56.720          H  
ATOM  11060 1HB  ARG B 708      -9.273 -31.630 -83.483  1.00 79.570          H  
ATOM  11061 2HB  ARG B 708      -9.829 -31.572 -85.147  1.00 79.570          H  
ATOM  11062 1HG  ARG B 708      -8.625 -29.461 -85.508  1.00 79.570          H  
ATOM  11063 2HG  ARG B 708      -8.061 -29.499 -83.824  1.00 79.570          H  
ATOM  11064 1HD  ARG B 708      -6.292 -30.342 -85.181  1.00 79.570          H  
ATOM  11065 2HD  ARG B 708      -7.007 -31.689 -84.281  1.00 79.570          H  
ATOM  11066  HE  ARG B 708      -7.600 -32.714 -86.248  1.00 79.570          H  
ATOM  11067 1HH1 ARG B 708      -6.857 -29.303 -86.980  1.00 79.570          H  
ATOM  11068 2HH1 ARG B 708      -6.926 -29.550 -88.707  1.00 79.570          H  
ATOM  11069 1HH2 ARG B 708      -7.698 -32.990 -88.461  1.00 79.570          H  
ATOM  11070 2HH2 ARG B 708      -7.403 -31.634 -89.555  1.00 79.570          H  
ATOM  11071  N   VAL B 709     -11.987 -29.880 -85.966  1.00 47.280          N  
ATOM  11072  CA  VAL B 709     -12.504 -29.129 -87.095  1.00 47.290          C  
ATOM  11073  C   VAL B 709     -13.596 -28.151 -86.679  1.00 47.650          C  
ATOM  11074  O   VAL B 709     -13.562 -26.986 -87.094  1.00 47.040          O  
ATOM  11075  CB  VAL B 709     -13.021 -30.077 -88.192  1.00 66.200          C  
ATOM  11076  CG1 VAL B 709     -13.746 -29.278 -89.304  1.00 66.200          C  
ATOM  11077  CG2 VAL B 709     -11.827 -30.841 -88.779  1.00 66.200          C  
ATOM  11078  H   VAL B 709     -12.113 -30.900 -85.923  1.00 56.740          H  
ATOM  11079  HA  VAL B 709     -11.680 -28.556 -87.518  1.00 56.750          H  
ATOM  11080  HB  VAL B 709     -13.733 -30.783 -87.754  1.00 79.440          H  
ATOM  11081 1HG1 VAL B 709     -14.099 -29.968 -90.069  1.00 79.440          H  
ATOM  11082 2HG1 VAL B 709     -14.602 -28.740 -88.896  1.00 79.440          H  
ATOM  11083 3HG1 VAL B 709     -13.053 -28.565 -89.751  1.00 79.440          H  
ATOM  11084 1HG2 VAL B 709     -12.175 -31.528 -89.549  1.00 79.440          H  
ATOM  11085 2HG2 VAL B 709     -11.123 -30.134 -89.214  1.00 79.440          H  
ATOM  11086 3HG2 VAL B 709     -11.327 -31.404 -87.997  1.00 79.440          H  
ATOM  11087  N   GLU B 710     -14.574 -28.603 -85.882  1.00 48.660          N  
ATOM  11088  CA  GLU B 710     -15.630 -27.694 -85.458  1.00 49.100          C  
ATOM  11089  C   GLU B 710     -15.072 -26.568 -84.597  1.00 48.390          C  
ATOM  11090  O   GLU B 710     -15.480 -25.418 -84.758  1.00 48.180          O  
ATOM  11091  CB  GLU B 710     -16.743 -28.432 -84.710  1.00 68.560          C  
ATOM  11092  CG  GLU B 710     -17.619 -29.337 -85.588  1.00 68.560          C  
ATOM  11093  CD  GLU B 710     -18.701 -30.045 -84.805  1.00 68.560          C  
ATOM  11094  OE1 GLU B 710     -18.652 -30.005 -83.598  1.00 68.560          O  
ATOM  11095  OE2 GLU B 710     -19.581 -30.609 -85.415  1.00 68.560          O  
ATOM  11096  H   GLU B 710     -14.580 -29.583 -85.575  1.00 58.390          H  
ATOM  11097  HA  GLU B 710     -16.070 -27.248 -86.348  1.00 58.920          H  
ATOM  11098 1HB  GLU B 710     -16.292 -29.062 -83.938  1.00 82.280          H  
ATOM  11099 2HB  GLU B 710     -17.388 -27.710 -84.210  1.00 82.280          H  
ATOM  11100 1HG  GLU B 710     -18.079 -28.734 -86.369  1.00 82.280          H  
ATOM  11101 2HG  GLU B 710     -16.979 -30.078 -86.069  1.00 82.280          H  
ATOM  11102  N   SER B 711     -14.114 -26.886 -83.718  1.00 48.000          N  
ATOM  11103  CA  SER B 711     -13.488 -25.903 -82.853  1.00 47.320          C  
ATOM  11104  C   SER B 711     -12.783 -24.855 -83.693  1.00 46.270          C  
ATOM  11105  O   SER B 711     -12.932 -23.649 -83.449  1.00 45.830          O  
ATOM  11106  CB  SER B 711     -12.517 -26.590 -81.917  1.00 66.520          C  
ATOM  11107  OG  SER B 711     -11.891 -25.679 -81.067  1.00 66.520          O  
ATOM  11108  H   SER B 711     -13.832 -27.860 -83.601  1.00 57.600          H  
ATOM  11109  HA  SER B 711     -14.262 -25.413 -82.262  1.00 56.780          H  
ATOM  11110 1HB  SER B 711     -13.051 -27.331 -81.326  1.00 79.820          H  
ATOM  11111 2HB  SER B 711     -11.767 -27.121 -82.501  1.00 79.820          H  
ATOM  11112  HG  SER B 711     -11.317 -26.203 -80.512  1.00 79.820          H  
ATOM  11113  N   THR B 712     -12.043 -25.305 -84.714  1.00 45.910          N  
ATOM  11114  CA  THR B 712     -11.346 -24.388 -85.584  1.00 44.960          C  
ATOM  11115  C   THR B 712     -12.342 -23.461 -86.237  1.00 45.240          C  
ATOM  11116  O   THR B 712     -12.140 -22.248 -86.237  1.00 44.690          O  
ATOM  11117  CB  THR B 712     -10.559 -25.133 -86.682  1.00 63.320          C  
ATOM  11118  OG1 THR B 712      -9.567 -25.973 -86.069  1.00 63.320          O  
ATOM  11119  CG2 THR B 712      -9.873 -24.112 -87.633  1.00 63.320          C  
ATOM  11120  H   THR B 712     -11.923 -26.307 -84.859  1.00 55.090          H  
ATOM  11121  HA  THR B 712     -10.655 -23.794 -84.988  1.00 53.950          H  
ATOM  11122  HB  THR B 712     -11.241 -25.761 -87.256  1.00 75.990          H  
ATOM  11123  HG1 THR B 712     -10.025 -26.707 -85.594  1.00 75.990          H  
ATOM  11124 1HG2 THR B 712      -9.318 -24.651 -88.400  1.00 75.990          H  
ATOM  11125 2HG2 THR B 712     -10.618 -23.478 -88.114  1.00 75.990          H  
ATOM  11126 3HG2 THR B 712      -9.188 -23.489 -87.061  1.00 75.990          H  
ATOM  11127  N   ALA B 713     -13.430 -24.016 -86.785  1.00 46.190          N  
ATOM  11128  CA  ALA B 713     -14.432 -23.198 -87.442  1.00 46.600          C  
ATOM  11129  C   ALA B 713     -15.062 -22.176 -86.490  1.00 46.710          C  
ATOM  11130  O   ALA B 713     -15.264 -21.015 -86.868  1.00 46.540          O  
ATOM  11131  CB  ALA B 713     -15.510 -24.090 -88.021  1.00 65.080          C  
ATOM  11132  H   ALA B 713     -13.539 -25.037 -86.770  1.00 55.430          H  
ATOM  11133  HA  ALA B 713     -13.946 -22.658 -88.251  1.00 55.920          H  
ATOM  11134 1HB  ALA B 713     -16.247 -23.484 -88.542  1.00 78.090          H  
ATOM  11135 2HB  ALA B 713     -15.059 -24.800 -88.715  1.00 78.090          H  
ATOM  11136 3HB  ALA B 713     -15.995 -24.635 -87.211  1.00 78.090          H  
ATOM  11137  N   ASP B 714     -15.340 -22.572 -85.238  1.00 47.000          N  
ATOM  11138  CA  ASP B 714     -15.946 -21.637 -84.294  1.00 47.120          C  
ATOM  11139  C   ASP B 714     -15.073 -20.420 -84.022  1.00 45.980          C  
ATOM  11140  O   ASP B 714     -15.581 -19.301 -83.979  1.00 45.830          O  
ATOM  11141  CB  ASP B 714     -16.258 -22.302 -82.948  1.00 65.920          C  
ATOM  11142  CG  ASP B 714     -17.462 -23.264 -82.945  1.00 65.920          C  
ATOM  11143  OD1 ASP B 714     -18.230 -23.277 -83.881  1.00 65.920          O  
ATOM  11144  OD2 ASP B 714     -17.612 -23.955 -81.962  1.00 65.920          O  
ATOM  11145  H   ASP B 714     -15.212 -23.554 -84.972  1.00 56.400          H  
ATOM  11146  HA  ASP B 714     -16.883 -21.290 -84.725  1.00 56.540          H  
ATOM  11147 1HB  ASP B 714     -15.375 -22.864 -82.629  1.00 79.100          H  
ATOM  11148 2HB  ASP B 714     -16.427 -21.528 -82.201  1.00 79.100          H  
ATOM  11149  N   ASP B 715     -13.755 -20.608 -83.912  1.00 45.180          N  
ATOM  11150  CA  ASP B 715     -12.899 -19.446 -83.668  1.00 44.060          C  
ATOM  11151  C   ASP B 715     -12.536 -18.731 -84.962  1.00 43.490          C  
ATOM  11152  O   ASP B 715     -12.397 -17.498 -84.989  1.00 42.920          O  
ATOM  11153  CB  ASP B 715     -11.619 -19.830 -82.929  1.00 62.130          C  
ATOM  11154  CG  ASP B 715     -11.871 -20.291 -81.510  1.00 62.130          C  
ATOM  11155  OD1 ASP B 715     -12.500 -19.576 -80.763  1.00 62.130          O  
ATOM  11156  OD2 ASP B 715     -11.413 -21.347 -81.166  1.00 62.130          O  
ATOM  11157  H   ASP B 715     -13.381 -21.570 -83.906  1.00 54.220          H  
ATOM  11158  HA  ASP B 715     -13.449 -18.747 -83.038  1.00 52.870          H  
ATOM  11159 1HB  ASP B 715     -11.129 -20.642 -83.474  1.00 74.560          H  
ATOM  11160 2HB  ASP B 715     -10.934 -18.984 -82.910  1.00 74.560          H  
ATOM  11161  N   LEU B 716     -12.411 -19.483 -86.053  1.00 43.660          N  
ATOM  11162  CA  LEU B 716     -12.061 -18.918 -87.341  1.00 43.210          C  
ATOM  11163  C   LEU B 716     -13.163 -17.955 -87.762  1.00 42.750          C  
ATOM  11164  O   LEU B 716     -12.906 -16.885 -88.322  1.00 42.270          O  
ATOM  11165  CB  LEU B 716     -11.850 -20.033 -88.371  1.00 60.670          C  
ATOM  11166  CG  LEU B 716     -11.314 -19.641 -89.754  1.00 60.670          C  
ATOM  11167  CD1 LEU B 716      -9.930 -18.967 -89.606  1.00 60.670          C  
ATOM  11168  CD2 LEU B 716     -11.218 -20.911 -90.607  1.00 60.670          C  
ATOM  11169  H   LEU B 716     -12.525 -20.495 -85.995  1.00 52.390          H  
ATOM  11170  HA  LEU B 716     -11.139 -18.372 -87.211  1.00 51.850          H  
ATOM  11171 1HB  LEU B 716     -11.151 -20.748 -87.949  1.00 72.810          H  
ATOM  11172 2HB  LEU B 716     -12.801 -20.538 -88.515  1.00 72.810          H  
ATOM  11173  HG  LEU B 716     -11.991 -18.937 -90.225  1.00 72.810          H  
ATOM  11174 1HD1 LEU B 716      -9.537 -18.696 -90.559  1.00 72.810          H  
ATOM  11175 2HD1 LEU B 716     -10.002 -18.069 -89.016  1.00 72.810          H  
ATOM  11176 3HD1 LEU B 716      -9.241 -19.662 -89.130  1.00 72.810          H  
ATOM  11177 1HD2 LEU B 716     -10.846 -20.673 -91.593  1.00 72.810          H  
ATOM  11178 2HD2 LEU B 716     -10.537 -21.617 -90.129  1.00 72.810          H  
ATOM  11179 3HD2 LEU B 716     -12.204 -21.364 -90.697  1.00 72.810          H  
ATOM  11180  N   GLY B 717     -14.403 -18.299 -87.400  1.00 42.920          N  
ATOM  11181  CA  GLY B 717     -15.583 -17.502 -87.677  1.00 42.600          C  
ATOM  11182  C   GLY B 717     -15.490 -16.076 -87.119  1.00 42.430          C  
ATOM  11183  O   GLY B 717     -16.227 -15.201 -87.571  1.00 42.140          O  
ATOM  11184  H   GLY B 717     -14.549 -19.216 -86.969  1.00 51.500          H  
ATOM  11185 1HA  GLY B 717     -15.745 -17.465 -88.754  1.00 51.120          H  
ATOM  11186 2HA  GLY B 717     -16.448 -18.004 -87.242  1.00 51.120          H  
ATOM  11187  N   ASP B 718     -14.638 -15.836 -86.112  1.00 42.670          N  
ATOM  11188  CA  ASP B 718     -14.445 -14.489 -85.591  1.00 42.540          C  
ATOM  11189  C   ASP B 718     -13.148 -13.914 -86.161  1.00 42.230          C  
ATOM  11190  O   ASP B 718     -13.066 -12.723 -86.485  1.00 41.810          O  
ATOM  11191  CB  ASP B 718     -14.392 -14.466 -84.065  1.00 59.610          C  
ATOM  11192  CG  ASP B 718     -15.700 -14.864 -83.400  1.00 59.610          C  
ATOM  11193  OD1 ASP B 718     -16.719 -14.296 -83.729  1.00 59.610          O  
ATOM  11194  OD2 ASP B 718     -15.663 -15.701 -82.536  1.00 59.610          O  
ATOM  11195  H   ASP B 718     -14.063 -16.592 -85.742  1.00 51.200          H  
ATOM  11196  HA  ASP B 718     -15.273 -13.861 -85.916  1.00 51.050          H  
ATOM  11197 1HB  ASP B 718     -13.614 -15.159 -83.731  1.00 71.530          H  
ATOM  11198 2HB  ASP B 718     -14.112 -13.470 -83.725  1.00 71.530          H  
ATOM  11199  N   ALA B 719     -12.118 -14.768 -86.278  1.00 42.450          N  
ATOM  11200  CA  ALA B 719     -10.804 -14.347 -86.753  1.00 42.280          C  
ATOM  11201  C   ALA B 719     -10.860 -13.778 -88.164  1.00 41.640          C  
ATOM  11202  O   ALA B 719     -10.175 -12.802 -88.489  1.00 41.460          O  
ATOM  11203  CB  ALA B 719      -9.846 -15.521 -86.727  1.00 59.260          C  
ATOM  11204  H   ALA B 719     -12.243 -15.740 -85.984  1.00 50.940          H  
ATOM  11205  HA  ALA B 719     -10.441 -13.569 -86.083  1.00 50.740          H  
ATOM  11206 1HB  ALA B 719      -8.863 -15.198 -87.052  1.00 71.110          H  
ATOM  11207 2HB  ALA B 719      -9.787 -15.920 -85.714  1.00 71.110          H  
ATOM  11208 3HB  ALA B 719     -10.216 -16.280 -87.397  1.00 71.110          H  
ATOM  11209  N   LEU B 720     -11.706 -14.345 -89.012  1.00 41.320          N  
ATOM  11210  CA  LEU B 720     -11.759 -13.832 -90.363  1.00 40.710          C  
ATOM  11211  C   LEU B 720     -12.471 -12.482 -90.495  1.00 40.030          C  
ATOM  11212  O   LEU B 720     -11.827 -11.539 -90.963  1.00 38.980          O  
ATOM  11213  CB  LEU B 720     -12.386 -14.872 -91.302  1.00 57.240          C  
ATOM  11214  CG  LEU B 720     -11.574 -16.100 -91.607  1.00 57.240          C  
ATOM  11215  CD1 LEU B 720     -12.492 -17.058 -92.382  1.00 57.240          C  
ATOM  11216  CD2 LEU B 720     -10.303 -15.721 -92.418  1.00 57.240          C  
ATOM  11217  H   LEU B 720     -12.249 -15.165 -88.722  1.00 49.580          H  
ATOM  11218  HA  LEU B 720     -10.740 -13.657 -90.675  1.00 48.850          H  
ATOM  11219 1HB  LEU B 720     -13.268 -15.272 -90.835  1.00 68.690          H  
ATOM  11220 2HB  LEU B 720     -12.670 -14.403 -92.231  1.00 68.690          H  
ATOM  11221  HG  LEU B 720     -11.279 -16.579 -90.677  1.00 68.690          H  
ATOM  11222 1HD1 LEU B 720     -11.992 -17.970 -92.610  1.00 68.690          H  
ATOM  11223 2HD1 LEU B 720     -13.367 -17.288 -91.770  1.00 68.690          H  
ATOM  11224 3HD1 LEU B 720     -12.812 -16.586 -93.308  1.00 68.690          H  
ATOM  11225 1HD2 LEU B 720      -9.734 -16.578 -92.631  1.00 68.690          H  
ATOM  11226 2HD2 LEU B 720     -10.591 -15.251 -93.342  1.00 68.690          H  
ATOM  11227 3HD2 LEU B 720      -9.671 -15.051 -91.860  1.00 68.690          H  
ATOM  11228  N   PRO B 721     -13.755 -12.288 -90.104  1.00 40.580          N  
ATOM  11229  CA  PRO B 721     -14.417 -10.999 -90.195  1.00 40.000          C  
ATOM  11230  C   PRO B 721     -13.759  -9.944 -89.313  1.00 39.130          C  
ATOM  11231  O   PRO B 721     -13.848  -8.754 -89.609  1.00 38.990          O  
ATOM  11232  CB  PRO B 721     -15.851 -11.310 -89.757  1.00 60.000          C  
ATOM  11233  CG  PRO B 721     -15.749 -12.566 -88.952  1.00 60.000          C  
ATOM  11234  CD  PRO B 721     -14.629 -13.361 -89.593  1.00 60.000          C  
ATOM  11235  HA  PRO B 721     -14.405 -10.671 -91.244  1.00 48.000          H  
ATOM  11236 1HB  PRO B 721     -16.249 -10.470 -89.169  1.00 72.000          H  
ATOM  11237 2HB  PRO B 721     -16.499 -11.420 -90.637  1.00 72.000          H  
ATOM  11238 1HG  PRO B 721     -15.549 -12.335 -87.894  1.00 72.000          H  
ATOM  11239 2HG  PRO B 721     -16.708 -13.110 -88.969  1.00 72.000          H  
ATOM  11240 1HD  PRO B 721     -14.172 -13.968 -88.830  1.00 72.000          H  
ATOM  11241 2HD  PRO B 721     -15.043 -13.962 -90.409  1.00 72.000          H  
ATOM  11242  N   GLY B 722     -13.039 -10.369 -88.263  1.00 38.600          N  
ATOM  11243  CA  GLY B 722     -12.365  -9.429 -87.395  1.00 37.800          C  
ATOM  11244  C   GLY B 722     -11.069  -8.893 -87.997  1.00 37.080          C  
ATOM  11245  O   GLY B 722     -10.526  -7.905 -87.501  1.00 36.530          O  
ATOM  11246  H   GLY B 722     -12.997 -11.345 -87.954  1.00 46.320          H  
ATOM  11247 1HA  GLY B 722     -13.036  -8.602 -87.170  1.00 45.360          H  
ATOM  11248 2HA  GLY B 722     -12.146  -9.928 -86.451  1.00 45.360          H  
ATOM  11249  N   GLY B 723     -10.570  -9.513 -89.074  1.00 37.130          N  
ATOM  11250  CA  GLY B 723      -9.303  -9.089 -89.638  1.00 36.520          C  
ATOM  11251  C   GLY B 723      -8.084  -9.559 -88.833  1.00 36.410          C  
ATOM  11252  O   GLY B 723      -7.124  -8.802 -88.680  1.00 35.760          O  
ATOM  11253  H   GLY B 723     -11.086 -10.271 -89.530  1.00 44.560          H  
ATOM  11254 1HA  GLY B 723      -9.230  -9.475 -90.655  1.00 43.820          H  
ATOM  11255 2HA  GLY B 723      -9.292  -8.004 -89.714  1.00 43.820          H  
ATOM  11256  N   ALA B 724      -8.096 -10.791 -88.298  1.00 37.090          N  
ATOM  11257  CA  ALA B 724      -6.957 -11.241 -87.501  1.00 37.050          C  
ATOM  11258  C   ALA B 724      -5.657 -11.001 -88.247  1.00 36.420          C  
ATOM  11259  O   ALA B 724      -5.475 -11.385 -89.416  1.00 36.330          O  
ATOM  11260  CB  ALA B 724      -7.083 -12.707 -87.133  1.00 51.890          C  
ATOM  11261  H   ALA B 724      -8.899 -11.414 -88.423  1.00 44.510          H  
ATOM  11262  HA  ALA B 724      -6.924 -10.667 -86.589  1.00 44.460          H  
ATOM  11263 1HB  ALA B 724      -6.236 -13.003 -86.519  1.00 62.260          H  
ATOM  11264 2HB  ALA B 724      -8.004 -12.849 -86.574  1.00 62.260          H  
ATOM  11265 3HB  ALA B 724      -7.112 -13.309 -88.041  1.00 62.260          H  
ATOM  11266  N   ALA B 725      -4.692 -10.484 -87.493  1.00 36.050          N  
ATOM  11267  CA  ALA B 725      -3.387 -10.094 -87.991  1.00 35.500          C  
ATOM  11268  C   ALA B 725      -2.497 -11.277 -88.291  1.00 34.880          C  
ATOM  11269  O   ALA B 725      -1.365 -11.096 -88.713  1.00 34.460          O  
ATOM  11270  CB  ALA B 725      -2.702  -9.169 -87.009  1.00 49.920          C  
ATOM  11271  H   ALA B 725      -4.920 -10.243 -86.538  1.00 43.260          H  
ATOM  11272  HA  ALA B 725      -3.550  -9.546 -88.920  1.00 42.600          H  
ATOM  11273 1HB  ALA B 725      -1.754  -8.832 -87.409  1.00 59.900          H  
ATOM  11274 2HB  ALA B 725      -3.339  -8.310 -86.817  1.00 59.900          H  
ATOM  11275 3HB  ALA B 725      -2.534  -9.687 -86.120  1.00 59.900          H  
ATOM  11276  N   VAL B 726      -3.020 -12.484 -88.193  1.00 34.870          N  
ATOM  11277  CA  VAL B 726      -2.264 -13.670 -88.536  1.00 34.330          C  
ATOM  11278  C   VAL B 726      -1.715 -13.523 -89.941  1.00 34.290          C  
ATOM  11279  O   VAL B 726      -0.612 -13.970 -90.219  1.00 33.910          O  
ATOM  11280  CB  VAL B 726      -3.148 -14.935 -88.495  1.00 48.280          C  
ATOM  11281  CG1 VAL B 726      -2.376 -16.169 -89.070  1.00 48.280          C  
ATOM  11282  CG2 VAL B 726      -3.563 -15.185 -87.093  1.00 48.280          C  
ATOM  11283  H   VAL B 726      -3.966 -12.569 -87.851  1.00 41.840          H  
ATOM  11284  HA  VAL B 726      -1.436 -13.774 -87.842  1.00 41.200          H  
ATOM  11285  HB  VAL B 726      -4.033 -14.780 -89.114  1.00 57.930          H  
ATOM  11286 1HG1 VAL B 726      -3.016 -17.047 -89.027  1.00 57.930          H  
ATOM  11287 2HG1 VAL B 726      -2.086 -16.003 -90.107  1.00 57.930          H  
ATOM  11288 3HG1 VAL B 726      -1.487 -16.342 -88.480  1.00 57.930          H  
ATOM  11289 1HG2 VAL B 726      -4.185 -16.071 -87.064  1.00 57.930          H  
ATOM  11290 2HG2 VAL B 726      -2.689 -15.335 -86.505  1.00 57.930          H  
ATOM  11291 3HG2 VAL B 726      -4.113 -14.338 -86.709  1.00 57.930          H  
ATOM  11292  N   ALA B 727      -2.506 -12.958 -90.858  1.00 34.740          N  
ATOM  11293  CA  ALA B 727      -2.038 -12.800 -92.236  1.00 34.800          C  
ATOM  11294  C   ALA B 727      -1.162 -11.544 -92.454  1.00 34.710          C  
ATOM  11295  O   ALA B 727      -0.714 -11.300 -93.571  1.00 34.570          O  
ATOM  11296  CB  ALA B 727      -3.229 -12.748 -93.174  1.00 48.700          C  
ATOM  11297  H   ALA B 727      -3.434 -12.604 -90.582  1.00 41.690          H  
ATOM  11298  HA  ALA B 727      -1.433 -13.671 -92.482  1.00 41.760          H  
ATOM  11299 1HB  ALA B 727      -2.878 -12.677 -94.204  1.00 58.440          H  
ATOM  11300 2HB  ALA B 727      -3.822 -13.652 -93.052  1.00 58.440          H  
ATOM  11301 3HB  ALA B 727      -3.836 -11.876 -92.934  1.00 58.440          H  
ATOM  11302  N   ALA B 728      -0.987 -10.717 -91.420  1.00 34.850          N  
ATOM  11303  CA  ALA B 728      -0.217  -9.464 -91.473  1.00 34.870          C  
ATOM  11304  C   ALA B 728       1.141  -9.584 -90.769  1.00 34.300          C  
ATOM  11305  O   ALA B 728       2.164  -9.079 -91.253  1.00 34.190          O  
ATOM  11306  CB  ALA B 728      -1.019  -8.347 -90.834  1.00 48.810          C  
ATOM  11307  H   ALA B 728      -1.365 -10.997 -90.527  1.00 41.820          H  
ATOM  11308  HA  ALA B 728      -0.034  -9.225 -92.520  1.00 41.840          H  
ATOM  11309 1HB  ALA B 728      -0.465  -7.413 -90.900  1.00 58.570          H  
ATOM  11310 2HB  ALA B 728      -1.971  -8.245 -91.352  1.00 58.570          H  
ATOM  11311 3HB  ALA B 728      -1.197  -8.586 -89.793  1.00 58.570          H  
ATOM  11312  N   VAL B 729       1.150 -10.308 -89.652  1.00 33.980          N  
ATOM  11313  CA  VAL B 729       2.318 -10.482 -88.809  1.00 33.540          C  
ATOM  11314  C   VAL B 729       3.502 -11.098 -89.540  1.00 33.570          C  
ATOM  11315  O   VAL B 729       4.627 -10.698 -89.241  1.00 33.370          O  
ATOM  11316  CB  VAL B 729       1.992 -11.300 -87.523  1.00 47.130          C  
ATOM  11317  CG1 VAL B 729       3.293 -11.681 -86.781  1.00 47.130          C  
ATOM  11318  CG2 VAL B 729       1.110 -10.468 -86.637  1.00 47.130          C  
ATOM  11319  H   VAL B 729       0.271 -10.715 -89.352  1.00 40.780          H  
ATOM  11320  HA  VAL B 729       2.619  -9.490 -88.472  1.00 40.250          H  
ATOM  11321  HB  VAL B 729       1.468 -12.209 -87.760  1.00 56.560          H  
ATOM  11322 1HG1 VAL B 729       3.045 -12.237 -85.875  1.00 56.560          H  
ATOM  11323 2HG1 VAL B 729       3.920 -12.310 -87.409  1.00 56.560          H  
ATOM  11324 3HG1 VAL B 729       3.846 -10.783 -86.517  1.00 56.560          H  
ATOM  11325 1HG2 VAL B 729       0.888 -11.030 -85.740  1.00 56.560          H  
ATOM  11326 2HG2 VAL B 729       1.604  -9.549 -86.387  1.00 56.560          H  
ATOM  11327 3HG2 VAL B 729       0.200 -10.230 -87.146  1.00 56.560          H  
ATOM  11328  N   PRO B 730       3.327 -12.121 -90.409  1.00 33.910          N  
ATOM  11329  CA  PRO B 730       4.375 -12.748 -91.170  1.00 34.060          C  
ATOM  11330  C   PRO B 730       5.092 -11.761 -92.066  1.00 33.750          C  
ATOM  11331  O   PRO B 730       6.234 -11.995 -92.435  1.00 33.480          O  
ATOM  11332  CB  PRO B 730       3.613 -13.782 -91.997  1.00 51.090          C  
ATOM  11333  CG  PRO B 730       2.381 -14.037 -91.219  1.00 51.090          C  
ATOM  11334  CD  PRO B 730       2.025 -12.753 -90.635  1.00 51.090          C  
ATOM  11335  HA  PRO B 730       5.079 -13.219 -90.475  1.00 40.870          H  
ATOM  11336 1HB  PRO B 730       3.413 -13.383 -93.005  1.00 61.310          H  
ATOM  11337 2HB  PRO B 730       4.203 -14.680 -92.116  1.00 61.310          H  
ATOM  11338 1HG  PRO B 730       1.578 -14.394 -91.868  1.00 61.310          H  
ATOM  11339 2HG  PRO B 730       2.553 -14.804 -90.460  1.00 61.310          H  
ATOM  11340 1HD  PRO B 730       1.446 -12.229 -91.388  1.00 61.310          H  
ATOM  11341 2HD  PRO B 730       1.481 -12.940 -89.736  1.00 61.310          H  
ATOM  11342  N   ASP B 731       4.459 -10.630 -92.408  1.00 33.870          N  
ATOM  11343  CA  ASP B 731       5.160  -9.672 -93.229  1.00 33.680          C  
ATOM  11344  C   ASP B 731       5.861  -8.711 -92.316  1.00 33.480          C  
ATOM  11345  O   ASP B 731       7.011  -8.354 -92.549  1.00 33.710          O  
ATOM  11346  CB  ASP B 731       4.246  -8.971 -94.211  1.00 47.230          C  
ATOM  11347  CG  ASP B 731       3.764  -9.900 -95.272  1.00 47.230          C  
ATOM  11348  OD1 ASP B 731       4.604 -10.540 -95.889  1.00 47.230          O  
ATOM  11349  OD2 ASP B 731       2.589  -9.966 -95.495  1.00 47.230          O  
ATOM  11350  H   ASP B 731       3.512 -10.388 -92.115  1.00 40.640          H  
ATOM  11351  HA  ASP B 731       5.906 -10.193 -93.816  1.00 40.420          H  
ATOM  11352 1HB  ASP B 731       3.375  -8.594 -93.672  1.00 56.670          H  
ATOM  11353 2HB  ASP B 731       4.762  -8.128 -94.667  1.00 56.670          H  
ATOM  11354  N   ALA B 732       5.219  -8.348 -91.209  1.00 33.080          N  
ATOM  11355  CA  ALA B 732       5.862  -7.428 -90.285  1.00 32.870          C  
ATOM  11356  C   ALA B 732       7.185  -8.030 -89.809  1.00 32.390          C  
ATOM  11357  O   ALA B 732       8.218  -7.364 -89.740  1.00 31.860          O  
ATOM  11358  CB  ALA B 732       4.966  -7.166 -89.091  1.00 46.100          C  
ATOM  11359  H   ALA B 732       4.262  -8.672 -91.052  1.00 39.700          H  
ATOM  11360  HA  ALA B 732       6.061  -6.500 -90.808  1.00 39.440          H  
ATOM  11361 1HB  ALA B 732       5.457  -6.468 -88.417  1.00 55.320          H  
ATOM  11362 2HB  ALA B 732       4.034  -6.755 -89.423  1.00 55.320          H  
ATOM  11363 3HB  ALA B 732       4.776  -8.104 -88.572  1.00 55.320          H  
ATOM  11364  N   ALA B 733       7.165  -9.341 -89.594  1.00 32.630          N  
ATOM  11365  CA  ALA B 733       8.291 -10.125 -89.120  1.00 32.300          C  
ATOM  11366  C   ALA B 733       9.520 -10.049 -90.026  1.00 31.610          C  
ATOM  11367  O   ALA B 733      10.645 -10.237 -89.564  1.00 31.880          O  
ATOM  11368  CB  ALA B 733       7.857 -11.568 -88.998  1.00 45.350          C  
ATOM  11369  H   ALA B 733       6.267  -9.823 -89.695  1.00 39.160          H  
ATOM  11370  HA  ALA B 733       8.574  -9.745 -88.140  1.00 38.760          H  
ATOM  11371 1HB  ALA B 733       8.673 -12.162 -88.615  1.00 54.420          H  
ATOM  11372 2HB  ALA B 733       7.004 -11.633 -88.330  1.00 54.420          H  
ATOM  11373 3HB  ALA B 733       7.570 -11.917 -89.983  1.00 54.420          H  
ATOM  11374  N   ARG B 734       9.315  -9.840 -91.319  1.00 30.760          N  
ATOM  11375  CA  ARG B 734      10.386  -9.845 -92.304  1.00 30.080          C  
ATOM  11376  C   ARG B 734      10.420  -8.538 -93.065  1.00 29.610          C  
ATOM  11377  O   ARG B 734      10.893  -8.488 -94.206  1.00 29.710          O  
ATOM  11378  CB  ARG B 734      10.162 -10.982 -93.293  1.00 42.380          C  
ATOM  11379  CG  ARG B 734       8.852 -10.880 -94.096  1.00 42.380          C  
ATOM  11380  CD  ARG B 734       8.611 -12.063 -94.975  1.00 42.380          C  
ATOM  11381  NE  ARG B 734       7.300 -11.998 -95.715  1.00 42.380          N  
ATOM  11382  CZ  ARG B 734       6.870 -12.916 -96.612  1.00 42.380          C  
ATOM  11383  NH1 ARG B 734       7.627 -13.937 -96.918  1.00 42.380          N  
ATOM  11384  NH2 ARG B 734       5.679 -12.769 -97.161  1.00 42.380          N  
ATOM  11385  H   ARG B 734       8.378  -9.590 -91.640  1.00 36.910          H  
ATOM  11386  HA  ARG B 734      11.339  -9.983 -91.796  1.00 36.100          H  
ATOM  11387 1HB  ARG B 734      10.946 -10.977 -94.001  1.00 50.860          H  
ATOM  11388 2HB  ARG B 734      10.181 -11.942 -92.773  1.00 50.860          H  
ATOM  11389 1HG  ARG B 734       8.052 -10.801 -93.401  1.00 50.860          H  
ATOM  11390 2HG  ARG B 734       8.861  -9.994 -94.728  1.00 50.860          H  
ATOM  11391 1HD  ARG B 734       9.420 -12.145 -95.702  1.00 50.860          H  
ATOM  11392 2HD  ARG B 734       8.595 -12.947 -94.343  1.00 50.860          H  
ATOM  11393  HE  ARG B 734       6.635 -11.225 -95.525  1.00 50.860          H  
ATOM  11394 1HH1 ARG B 734       8.527 -14.031 -96.484  1.00 50.860          H  
ATOM  11395 2HH1 ARG B 734       7.322 -14.634 -97.589  1.00 50.860          H  
ATOM  11396 1HH2 ARG B 734       5.096 -11.964 -96.872  1.00 50.860          H  
ATOM  11397 2HH2 ARG B 734       5.312 -13.461 -97.832  1.00 50.860          H  
ATOM  11398  N   ARG B 735       9.865  -7.493 -92.469  1.00 29.130          N  
ATOM  11399  CA  ARG B 735       9.754  -6.249 -93.189  1.00 28.650          C  
ATOM  11400  C   ARG B 735      10.949  -5.352 -93.358  1.00 28.150          C  
ATOM  11401  O   ARG B 735      12.048  -5.812 -93.037  1.00 27.530          O  
ATOM  11402  CB  ARG B 735       8.780  -5.352 -92.471  1.00 40.300          C  
ATOM  11403  CG  ARG B 735       9.296  -4.767 -91.120  1.00 40.300          C  
ATOM  11404  CD  ARG B 735       8.258  -3.940 -90.434  1.00 40.300          C  
ATOM  11405  NE  ARG B 735       8.688  -3.474 -89.108  1.00 40.300          N  
ATOM  11406  CZ  ARG B 735       9.430  -2.365 -88.853  1.00 40.300          C  
ATOM  11407  NH1 ARG B 735       9.859  -1.611 -89.841  1.00 40.300          N  
ATOM  11408  NH2 ARG B 735       9.720  -2.044 -87.599  1.00 40.300          N  
ATOM  11409  H   ARG B 735       9.480  -7.575 -91.522  1.00 34.960          H  
ATOM  11410  HA  ARG B 735       9.371  -6.490 -94.179  1.00 34.380          H  
ATOM  11411 1HB  ARG B 735       8.531  -4.519 -93.114  1.00 48.360          H  
ATOM  11412 2HB  ARG B 735       7.886  -5.916 -92.260  1.00 48.360          H  
ATOM  11413 1HG  ARG B 735       9.618  -5.558 -90.457  1.00 48.360          H  
ATOM  11414 2HG  ARG B 735      10.144  -4.111 -91.314  1.00 48.360          H  
ATOM  11415 1HD  ARG B 735       8.001  -3.077 -91.043  1.00 48.360          H  
ATOM  11416 2HD  ARG B 735       7.367  -4.549 -90.294  1.00 48.360          H  
ATOM  11417  HE  ARG B 735       8.382  -4.019 -88.310  1.00 48.360          H  
ATOM  11418 1HH1 ARG B 735       9.641  -1.860 -90.790  1.00 48.360          H  
ATOM  11419 2HH1 ARG B 735      10.414  -0.784 -89.650  1.00 48.360          H  
ATOM  11420 1HH2 ARG B 735       9.389  -2.621 -86.838  1.00 48.360          H  
ATOM  11421 2HH2 ARG B 735      10.261  -1.212 -87.396  1.00 48.360          H  
ATOM  11422  N   GLU B 736      10.786  -4.730 -94.515  1.00 28.630          N  
ATOM  11423  CA  GLU B 736      11.022  -3.320 -94.768  1.00 28.190          C  
ATOM  11424  C   GLU B 736       9.747  -2.768 -95.473  1.00 27.840          C  
ATOM  11425  O   GLU B 736       9.177  -1.777 -94.999  1.00 27.630          O  
ATOM  11426  CB  GLU B 736      12.347  -3.024 -95.508  1.00 39.640          C  
ATOM  11427  CG  GLU B 736      13.627  -3.228 -94.702  1.00 39.640          C  
ATOM  11428  CD  GLU B 736      13.859  -2.129 -93.655  1.00 39.640          C  
ATOM  11429  OE1 GLU B 736      13.205  -1.106 -93.736  1.00 39.640          O  
ATOM  11430  OE2 GLU B 736      14.687  -2.314 -92.794  1.00 39.640          O  
ATOM  11431  H   GLU B 736      11.166  -5.293 -95.259  1.00 34.360          H  
ATOM  11432  HA  GLU B 736      11.105  -2.807 -93.807  1.00 33.830          H  
ATOM  11433 1HB  GLU B 736      12.486  -3.662 -96.338  1.00 47.570          H  
ATOM  11434 2HB  GLU B 736      12.341  -2.003 -95.882  1.00 47.570          H  
ATOM  11435 1HG  GLU B 736      13.584  -4.186 -94.198  1.00 47.570          H  
ATOM  11436 2HG  GLU B 736      14.460  -3.266 -95.385  1.00 47.570          H  
ATOM  11437  N   PRO B 737       9.225  -3.429 -96.567  1.00 27.770          N  
ATOM  11438  CA  PRO B 737       8.037  -3.029 -97.312  1.00 27.410          C  
ATOM  11439  C   PRO B 737       6.747  -2.974 -96.486  1.00 26.620          C  
ATOM  11440  O   PRO B 737       5.821  -2.244 -96.842  1.00 26.350          O  
ATOM  11441  CB  PRO B 737       7.907  -4.130 -98.374  1.00 41.120          C  
ATOM  11442  CG  PRO B 737       9.273  -4.690 -98.532  1.00 41.120          C  
ATOM  11443  CD  PRO B 737       9.849  -4.665 -97.153  1.00 41.120          C  
ATOM  11444  HA  PRO B 737       8.238  -2.075 -97.806  1.00 32.890          H  
ATOM  11445 1HB  PRO B 737       7.170  -4.884 -98.049  1.00 49.340          H  
ATOM  11446 2HB  PRO B 737       7.511  -3.712 -99.301  1.00 49.340          H  
ATOM  11447 1HG  PRO B 737       9.210  -5.707 -98.952  1.00 49.340          H  
ATOM  11448 2HG  PRO B 737       9.846  -4.086 -99.249  1.00 49.340          H  
ATOM  11449 1HD  PRO B 737       9.510  -5.573 -96.632  1.00 49.340          H  
ATOM  11450 2HD  PRO B 737      10.905  -4.620 -97.268  1.00 49.340          H  
ATOM  11451  N   TYR B 738       6.666  -3.724 -95.375  1.00 26.310          N  
ATOM  11452  CA  TYR B 738       5.437  -3.708 -94.577  1.00 25.630          C  
ATOM  11453  C   TYR B 738       5.208  -2.291 -94.090  1.00 25.690          C  
ATOM  11454  O   TYR B 738       4.223  -1.642 -94.443  1.00 25.410          O  
ATOM  11455  CB  TYR B 738       5.554  -4.661 -93.384  1.00 36.150          C  
ATOM  11456  CG  TYR B 738       4.347  -4.829 -92.482  1.00 36.150          C  
ATOM  11457  CD1 TYR B 738       3.367  -5.743 -92.808  1.00 36.150          C  
ATOM  11458  CD2 TYR B 738       4.236  -4.094 -91.319  1.00 36.150          C  
ATOM  11459  CE1 TYR B 738       2.287  -5.938 -91.971  1.00 36.150          C  
ATOM  11460  CE2 TYR B 738       3.156  -4.278 -90.491  1.00 36.150          C  
ATOM  11461  CZ  TYR B 738       2.188  -5.196 -90.801  1.00 36.150          C  
ATOM  11462  OH  TYR B 738       1.119  -5.368 -89.952  1.00 36.150          O  
ATOM  11463  H   TYR B 738       7.409  -4.347 -95.096  1.00 31.570          H  
ATOM  11464  HA  TYR B 738       4.596  -3.999 -95.208  1.00 30.760          H  
ATOM  11465 1HB  TYR B 738       5.863  -5.651 -93.730  1.00 43.380          H  
ATOM  11466 2HB  TYR B 738       6.319  -4.289 -92.757  1.00 43.380          H  
ATOM  11467  HD1 TYR B 738       3.455  -6.315 -93.720  1.00 43.380          H  
ATOM  11468  HD2 TYR B 738       5.001  -3.368 -91.047  1.00 43.380          H  
ATOM  11469  HE1 TYR B 738       1.522  -6.670 -92.229  1.00 43.380          H  
ATOM  11470  HE2 TYR B 738       3.077  -3.698 -89.578  1.00 43.380          H  
ATOM  11471  HH  TYR B 738       1.141  -4.693 -89.271  1.00 43.380          H  
ATOM  11472  N   GLY B 739       6.163  -1.799 -93.290  1.00 26.110          N  
ATOM  11473  CA  GLY B 739       6.101  -0.472 -92.698  1.00 26.260          C  
ATOM  11474  C   GLY B 739       6.031   0.609 -93.759  1.00 26.330          C  
ATOM  11475  O   GLY B 739       5.352   1.626 -93.581  1.00 26.150          O  
ATOM  11476  H   GLY B 739       6.956  -2.374 -93.076  1.00 31.330          H  
ATOM  11477 1HA  GLY B 739       5.232  -0.427 -92.065  1.00 31.510          H  
ATOM  11478 2HA  GLY B 739       6.972  -0.310 -92.064  1.00 31.510          H  
ATOM  11479  N   HIS B 740       6.722   0.358 -94.880  1.00 26.620          N  
ATOM  11480  CA  HIS B 740       6.786   1.242 -96.031  1.00 26.750          C  
ATOM  11481  C   HIS B 740       5.474   1.385 -96.781  1.00 26.140          C  
ATOM  11482  O   HIS B 740       5.240   2.417 -97.426  1.00 26.070          O  
ATOM  11483  CB  HIS B 740       7.818   0.718 -97.022  1.00 37.400          C  
ATOM  11484  CG  HIS B 740       8.232   1.671 -98.094  1.00 37.400          C  
ATOM  11485  ND1 HIS B 740       8.906   2.840 -97.833  1.00 37.400          N  
ATOM  11486  CD2 HIS B 740       8.073   1.623 -99.429  1.00 37.400          C  
ATOM  11487  CE1 HIS B 740       9.149   3.466 -98.959  1.00 37.400          C  
ATOM  11488  NE2 HIS B 740       8.650   2.753 -99.945  1.00 37.400          N  
ATOM  11489  H   HIS B 740       7.299  -0.488 -94.930  1.00 31.940          H  
ATOM  11490  HA  HIS B 740       7.072   2.221 -95.715  1.00 32.100          H  
ATOM  11491 1HB  HIS B 740       8.665   0.313 -96.509  1.00 44.880          H  
ATOM  11492 2HB  HIS B 740       7.351  -0.097 -97.537  1.00 44.880          H  
ATOM  11493  HD2 HIS B 740       7.581   0.837 -99.992  1.00 44.880          H  
ATOM  11494  HE1 HIS B 740       9.668   4.414 -99.060  1.00 44.880          H  
ATOM  11495  HE2 HIS B 740       8.686   2.995-100.924  1.00 44.880          H  
ATOM  11496  N   LEU B 741       4.617   0.352 -96.708  1.00 25.730          N  
ATOM  11497  CA  LEU B 741       3.390   0.237 -97.488  1.00 25.200          C  
ATOM  11498  C   LEU B 741       3.765   0.037 -98.925  1.00 25.020          C  
ATOM  11499  O   LEU B 741       3.171   0.621 -99.835  1.00 24.720          O  
ATOM  11500  CB  LEU B 741       2.485   1.465 -97.397  1.00 35.490          C  
ATOM  11501  CG  LEU B 741       2.122   1.889 -96.035  1.00 35.490          C  
ATOM  11502  CD1 LEU B 741       1.253   3.053 -96.107  1.00 35.490          C  
ATOM  11503  CD2 LEU B 741       1.477   0.828 -95.335  1.00 35.490          C  
ATOM  11504  H   LEU B 741       4.833  -0.466 -96.122  1.00 30.880          H  
ATOM  11505  HA  LEU B 741       2.855  -0.659 -97.181  1.00 30.240          H  
ATOM  11506 1HB  LEU B 741       2.936   2.301 -97.914  1.00 42.590          H  
ATOM  11507 2HB  LEU B 741       1.559   1.226 -97.916  1.00 42.590          H  
ATOM  11508  HG  LEU B 741       3.009   2.153 -95.504  1.00 42.590          H  
ATOM  11509 1HD1 LEU B 741       1.018   3.344 -95.087  1.00 42.590          H  
ATOM  11510 2HD1 LEU B 741       1.763   3.853 -96.621  1.00 42.590          H  
ATOM  11511 3HD1 LEU B 741       0.339   2.803 -96.642  1.00 42.590          H  
ATOM  11512 1HD2 LEU B 741       1.226   1.172 -94.353  1.00 42.590          H  
ATOM  11513 2HD2 LEU B 741       0.580   0.529 -95.863  1.00 42.590          H  
ATOM  11514 3HD2 LEU B 741       2.157  -0.005 -95.257  1.00 42.590          H  
ATOM  11515  N   GLY B 742       4.798  -0.774 -99.107  1.00 25.250          N  
ATOM  11516  CA  GLY B 742       5.313  -1.162-100.392  1.00 25.200          C  
ATOM  11517  C   GLY B 742       4.668  -2.500-100.721  1.00 25.180          C  
ATOM  11518  O   GLY B 742       3.615  -2.809-100.160  1.00 25.040          O  
ATOM  11519  H   GLY B 742       5.200  -1.209 -98.274  1.00 30.300          H  
ATOM  11520 1HA  GLY B 742       5.061  -0.415-101.145  1.00 30.240          H  
ATOM  11521 2HA  GLY B 742       6.390  -1.230-100.317  1.00 30.240          H  
ATOM  11522  N   PRO B 743       5.259  -3.324-101.600  1.00 25.400          N  
ATOM  11523  CA  PRO B 743       4.694  -4.587-102.013  1.00 25.500          C  
ATOM  11524  C   PRO B 743       4.567  -5.505-100.801  1.00 26.030          C  
ATOM  11525  O   PRO B 743       5.524  -5.538-100.030  1.00 26.050          O  
ATOM  11526  CB  PRO B 743       5.729  -5.095-103.016  1.00 38.250          C  
ATOM  11527  CG  PRO B 743       7.013  -4.364-102.687  1.00 38.250          C  
ATOM  11528  CD  PRO B 743       6.584  -3.017-102.176  1.00 38.250          C  
ATOM  11529  HA  PRO B 743       3.759  -4.371-102.499  1.00 30.600          H  
ATOM  11530 1HB  PRO B 743       5.840  -6.176-102.889  1.00 45.900          H  
ATOM  11531 2HB  PRO B 743       5.378  -4.896-104.035  1.00 45.900          H  
ATOM  11532 1HG  PRO B 743       7.583  -4.937-101.935  1.00 45.900          H  
ATOM  11533 2HG  PRO B 743       7.649  -4.293-103.581  1.00 45.900          H  
ATOM  11534 1HD  PRO B 743       7.321  -2.736-101.429  1.00 45.900          H  
ATOM  11535 2HD  PRO B 743       6.501  -2.280-102.991  1.00 45.900          H  
ATOM  11536  N   ALA B 744       3.466  -6.275-100.600  1.00 26.500          N  
ATOM  11537  CA  ALA B 744       2.176  -6.433-101.327  1.00 27.330          C  
ATOM  11538  C   ALA B 744       2.248  -6.925-102.784  1.00 27.430          C  
ATOM  11539  O   ALA B 744       2.275  -8.129-103.011  1.00 28.310          O  
ATOM  11540  CB  ALA B 744       1.357  -5.143-101.252  1.00 37.930          C  
ATOM  11541  H   ALA B 744       3.529  -6.850 -99.772  1.00 31.800          H  
ATOM  11542  HA  ALA B 744       1.610  -7.186-100.781  1.00 32.800          H  
ATOM  11543 1HB  ALA B 744       0.380  -5.319-101.700  1.00 45.520          H  
ATOM  11544 2HB  ALA B 744       1.230  -4.869-100.206  1.00 45.520          H  
ATOM  11545 3HB  ALA B 744       1.806  -4.315-101.753  1.00 45.520          H  
ATOM  11546  N   GLU B 745       2.302  -6.033-103.774  1.00 26.630          N  
ATOM  11547  CA  GLU B 745       2.273  -6.428-105.185  1.00 26.820          C  
ATOM  11548  C   GLU B 745       3.340  -7.428-105.638  1.00 27.370          C  
ATOM  11549  O   GLU B 745       3.095  -8.200-106.561  1.00 27.920          O  
ATOM  11550  CB  GLU B 745       2.364  -5.177-106.058  1.00 37.470          C  
ATOM  11551  CG  GLU B 745       1.141  -4.256-105.962  1.00 37.470          C  
ATOM  11552  CD  GLU B 745       1.188  -3.316-104.789  1.00 37.470          C  
ATOM  11553  OE1 GLU B 745       2.135  -3.386-104.043  1.00 37.470          O  
ATOM  11554  OE2 GLU B 745       0.279  -2.546-104.628  1.00 37.470          O  
ATOM  11555  H   GLU B 745       2.294  -5.031-103.573  1.00 31.960          H  
ATOM  11556  HA  GLU B 745       1.304  -6.891-105.368  1.00 32.180          H  
ATOM  11557 1HB  GLU B 745       3.250  -4.603-105.779  1.00 44.970          H  
ATOM  11558 2HB  GLU B 745       2.483  -5.472-107.100  1.00 44.970          H  
ATOM  11559 1HG  GLU B 745       1.070  -3.670-106.878  1.00 44.970          H  
ATOM  11560 2HG  GLU B 745       0.245  -4.872-105.888  1.00 44.970          H  
ATOM  11561  N   LEU B 746       4.511  -7.436-105.011  1.00 27.300          N  
ATOM  11562  CA  LEU B 746       5.545  -8.382-105.410  1.00 27.840          C  
ATOM  11563  C   LEU B 746       5.560  -9.636-104.537  1.00 28.180          C  
ATOM  11564  O   LEU B 746       6.463 -10.463-104.647  1.00 28.550          O  
ATOM  11565  CB  LEU B 746       6.941  -7.746-105.372  1.00 38.760          C  
ATOM  11566  CG  LEU B 746       7.188  -6.506-106.275  1.00 38.760          C  
ATOM  11567  CD1 LEU B 746       8.626  -6.065-106.081  1.00 38.760          C  
ATOM  11568  CD2 LEU B 746       6.906  -6.822-107.729  1.00 38.760          C  
ATOM  11569  H   LEU B 746       4.686  -6.763-104.287  1.00 32.760          H  
ATOM  11570  HA  LEU B 746       5.332  -8.707-106.417  1.00 33.410          H  
ATOM  11571 1HB  LEU B 746       7.159  -7.462-104.349  1.00 46.510          H  
ATOM  11572 2HB  LEU B 746       7.669  -8.502-105.657  1.00 46.510          H  
ATOM  11573  HG  LEU B 746       6.543  -5.694-105.962  1.00 46.510          H  
ATOM  11574 1HD1 LEU B 746       8.825  -5.182-106.685  1.00 46.510          H  
ATOM  11575 2HD1 LEU B 746       8.804  -5.834-105.035  1.00 46.510          H  
ATOM  11576 3HD1 LEU B 746       9.294  -6.876-106.394  1.00 46.510          H  
ATOM  11577 1HD2 LEU B 746       7.099  -5.937-108.334  1.00 46.510          H  
ATOM  11578 2HD2 LEU B 746       7.554  -7.625-108.051  1.00 46.510          H  
ATOM  11579 3HD2 LEU B 746       5.871  -7.112-107.858  1.00 46.510          H  
ATOM  11580  N   LEU B 747       4.602  -9.766-103.631  1.00 28.120          N  
ATOM  11581  CA  LEU B 747       4.541 -10.905-102.730  1.00 28.510          C  
ATOM  11582  C   LEU B 747       3.405 -11.849-103.095  1.00 28.890          C  
ATOM  11583  O   LEU B 747       2.460 -11.482-103.801  1.00 29.260          O  
ATOM  11584  CB  LEU B 747       4.355 -10.446-101.285  1.00 39.760          C  
ATOM  11585  CG  LEU B 747       5.372  -9.454-100.717  1.00 39.760          C  
ATOM  11586  CD1 LEU B 747       4.943  -9.134 -99.293  1.00 39.760          C  
ATOM  11587  CD2 LEU B 747       6.789 -10.018-100.766  1.00 39.760          C  
ATOM  11588  H   LEU B 747       3.850  -9.074-103.575  1.00 33.740          H  
ATOM  11589  HA  LEU B 747       5.465 -11.472-102.810  1.00 34.210          H  
ATOM  11590 1HB  LEU B 747       3.390  -9.960-101.228  1.00 47.710          H  
ATOM  11591 2HB  LEU B 747       4.345 -11.325-100.635  1.00 47.710          H  
ATOM  11592  HG  LEU B 747       5.336  -8.529-101.296  1.00 47.710          H  
ATOM  11593 1HD1 LEU B 747       5.627  -8.400 -98.861  1.00 47.710          H  
ATOM  11594 2HD1 LEU B 747       3.937  -8.734 -99.288  1.00 47.710          H  
ATOM  11595 3HD1 LEU B 747       4.961 -10.044 -98.685  1.00 47.710          H  
ATOM  11596 1HD2 LEU B 747       7.480  -9.287-100.347  1.00 47.710          H  
ATOM  11597 2HD2 LEU B 747       6.840 -10.942-100.183  1.00 47.710          H  
ATOM  11598 3HD2 LEU B 747       7.076 -10.223-101.795  1.00 47.710          H  
ATOM  11599  N   GLU B 748       3.433 -13.063-102.520  1.00 28.860          N  
ATOM  11600  CA  GLU B 748       2.353 -14.054-102.676  1.00 29.310          C  
ATOM  11601  C   GLU B 748       1.051 -13.527-102.053  1.00 28.720          C  
ATOM  11602  O   GLU B 748      -0.033 -14.075-102.271  1.00 29.260          O  
ATOM  11603  CB  GLU B 748       2.746 -15.383-102.020  1.00 40.850          C  
ATOM  11604  CG  GLU B 748       2.804 -15.348-100.492  1.00 40.850          C  
ATOM  11605  CD  GLU B 748       4.072 -14.786 -99.960  1.00 40.850          C  
ATOM  11606  OE1 GLU B 748       4.902 -14.357-100.733  1.00 40.850          O  
ATOM  11607  OE2 GLU B 748       4.210 -14.752 -98.768  1.00 40.850          O  
ATOM  11608  H   GLU B 748       4.247 -13.335-101.954  1.00 34.630          H  
ATOM  11609  HA  GLU B 748       2.184 -14.222-103.739  1.00 35.170          H  
ATOM  11610 1HB  GLU B 748       2.026 -16.150-102.306  1.00 49.020          H  
ATOM  11611 2HB  GLU B 748       3.722 -15.698-102.390  1.00 49.020          H  
ATOM  11612 1HG  GLU B 748       1.967 -14.799-100.077  1.00 49.020          H  
ATOM  11613 2HG  GLU B 748       2.714 -16.375-100.139  1.00 49.020          H  
ATOM  11614  N   ALA B 749       1.199 -12.475-101.253  1.00 27.650          N  
ATOM  11615  CA  ALA B 749       0.146 -11.771-100.567  1.00 27.020          C  
ATOM  11616  C   ALA B 749      -0.883 -11.203-101.533  1.00 27.450          C  
ATOM  11617  O   ALA B 749      -2.067 -11.149-101.193  1.00 27.450          O  
ATOM  11618  CB  ALA B 749       0.738 -10.636 -99.753  1.00 38.080          C  
ATOM  11619  H   ALA B 749       2.146 -12.148-101.143  1.00 33.180          H  
ATOM  11620  HA  ALA B 749      -0.350 -12.475 -99.901  1.00 32.420          H  
ATOM  11621 1HB  ALA B 749      -0.055 -10.125 -99.211  1.00 45.700          H  
ATOM  11622 2HB  ALA B 749       1.466 -11.035 -99.042  1.00 45.700          H  
ATOM  11623 3HB  ALA B 749       1.228  -9.931-100.419  1.00 45.700          H  
ATOM  11624  N   SER B 750      -0.461 -10.745-102.720  1.00 27.870          N  
ATOM  11625  CA  SER B 750      -1.454 -10.200-103.626  1.00 28.350          C  
ATOM  11626  C   SER B 750      -2.383 -11.333-104.109  1.00 29.180          C  
ATOM  11627  O   SER B 750      -3.602 -11.191-103.974  1.00 29.300          O  
ATOM  11628  CB  SER B 750      -0.813  -9.337-104.707  1.00 39.500          C  
ATOM  11629  OG  SER B 750      -1.769  -8.867-105.619  1.00 39.500          O  
ATOM  11630  H   SER B 750       0.523 -10.806-103.012  1.00 33.440          H  
ATOM  11631  HA  SER B 750      -2.076  -9.509-103.056  1.00 34.020          H  
ATOM  11632 1HB  SER B 750      -0.366  -8.476-104.207  1.00 47.400          H  
ATOM  11633 2HB  SER B 750       0.001  -9.820-105.209  1.00 47.400          H  
ATOM  11634  HG  SER B 750      -1.288  -8.308-106.233  1.00 47.400          H  
ATOM  11635  N   PRO B 751      -1.888 -12.461-104.691  1.00 29.830          N  
ATOM  11636  CA  PRO B 751      -2.689 -13.636-104.994  1.00 30.600          C  
ATOM  11637  C   PRO B 751      -3.528 -14.100-103.804  1.00 30.190          C  
ATOM  11638  O   PRO B 751      -4.676 -14.520-103.992  1.00 30.690          O  
ATOM  11639  CB  PRO B 751      -1.617 -14.659-105.372  1.00 45.900          C  
ATOM  11640  CG  PRO B 751      -0.529 -13.825-106.000  1.00 45.900          C  
ATOM  11641  CD  PRO B 751      -0.499 -12.549-105.207  1.00 45.900          C  
ATOM  11642  HA  PRO B 751      -3.329 -13.421-105.851  1.00 36.720          H  
ATOM  11643 1HB  PRO B 751      -1.273 -15.190-104.466  1.00 55.080          H  
ATOM  11644 2HB  PRO B 751      -2.037 -15.413-106.050  1.00 55.080          H  
ATOM  11645 1HG  PRO B 751       0.432 -14.362-105.949  1.00 55.080          H  
ATOM  11646 2HG  PRO B 751      -0.743 -13.655-107.063  1.00 55.080          H  
ATOM  11647 1HD  PRO B 751       0.239 -12.594-104.436  1.00 55.080          H  
ATOM  11648 2HD  PRO B 751      -0.299 -11.770-105.927  1.00 55.080          H  
ATOM  11649  N   ALA B 752      -2.979 -14.007-102.580  1.00 29.310          N  
ATOM  11650  CA  ALA B 752      -3.751 -14.402-101.420  1.00 28.930          C  
ATOM  11651  C   ALA B 752      -4.993 -13.551-101.322  1.00 28.700          C  
ATOM  11652  O   ALA B 752      -6.094 -14.084-101.210  1.00 29.050          O  
ATOM  11653  CB  ALA B 752      -2.941 -14.277-100.147  1.00 40.650          C  
ATOM  11654  H   ALA B 752      -2.004 -13.720-102.452  1.00 35.170          H  
ATOM  11655  HA  ALA B 752      -4.054 -15.440-101.551  1.00 34.720          H  
ATOM  11656 1HB  ALA B 752      -3.545 -14.599 -99.301  1.00 48.780          H  
ATOM  11657 2HB  ALA B 752      -2.050 -14.902-100.226  1.00 48.780          H  
ATOM  11658 3HB  ALA B 752      -2.648 -13.251-100.005  1.00 48.780          H  
ATOM  11659  N   ALA B 753      -4.825 -12.225-101.415  1.00 28.210          N  
ATOM  11660  CA  ALA B 753      -5.941 -11.291-101.335  1.00 28.030          C  
ATOM  11661  C   ALA B 753      -6.961 -11.539-102.443  1.00 29.070          C  
ATOM  11662  O   ALA B 753      -8.181 -11.455-102.227  1.00 29.520          O  
ATOM  11663  CB  ALA B 753      -5.424  -9.872-101.419  1.00 39.310          C  
ATOM  11664  H   ALA B 753      -3.868 -11.856-101.490  1.00 33.850          H  
ATOM  11665  HA  ALA B 753      -6.430 -11.428-100.378  1.00 33.640          H  
ATOM  11666 1HB  ALA B 753      -6.253  -9.174-101.331  1.00 47.180          H  
ATOM  11667 2HB  ALA B 753      -4.712  -9.704-100.612  1.00 47.180          H  
ATOM  11668 3HB  ALA B 753      -4.926  -9.726-102.376  1.00 47.180          H  
ATOM  11669  N   ARG B 754      -6.462 -11.877-103.636  1.00 29.510          N  
ATOM  11670  CA  ARG B 754      -7.338 -12.133-104.771  1.00 30.560          C  
ATOM  11671  C   ARG B 754      -8.275 -13.305-104.487  1.00 31.190          C  
ATOM  11672  O   ARG B 754      -9.419 -13.312-104.958  1.00 31.730          O  
ATOM  11673  CB  ARG B 754      -6.541 -12.417-106.035  1.00 42.360          C  
ATOM  11674  CG  ARG B 754      -5.807 -11.219-106.615  1.00 42.360          C  
ATOM  11675  CD  ARG B 754      -5.005 -11.587-107.804  1.00 42.360          C  
ATOM  11676  NE  ARG B 754      -4.239 -10.461-108.306  1.00 42.360          N  
ATOM  11677  CZ  ARG B 754      -3.291 -10.531-109.268  1.00 42.360          C  
ATOM  11678  NH1 ARG B 754      -2.996 -11.685-109.838  1.00 42.360          N  
ATOM  11679  NH2 ARG B 754      -2.657  -9.431-109.640  1.00 42.360          N  
ATOM  11680  H   ARG B 754      -5.441 -11.888-103.749  1.00 35.410          H  
ATOM  11681  HA  ARG B 754      -7.940 -11.242-104.941  1.00 36.670          H  
ATOM  11682 1HB  ARG B 754      -5.808 -13.187-105.833  1.00 50.840          H  
ATOM  11683 2HB  ARG B 754      -7.210 -12.800-106.804  1.00 50.840          H  
ATOM  11684 1HG  ARG B 754      -6.530 -10.462-106.912  1.00 50.840          H  
ATOM  11685 2HG  ARG B 754      -5.139 -10.802-105.871  1.00 50.840          H  
ATOM  11686 1HD  ARG B 754      -4.318 -12.378-107.550  1.00 50.840          H  
ATOM  11687 2HD  ARG B 754      -5.674 -11.925-108.594  1.00 50.840          H  
ATOM  11688  HE  ARG B 754      -4.426  -9.553-107.898  1.00 50.840          H  
ATOM  11689 1HH1 ARG B 754      -3.475 -12.528-109.560  1.00 50.840          H  
ATOM  11690 2HH1 ARG B 754      -2.287 -11.728-110.558  1.00 50.840          H  
ATOM  11691 1HH2 ARG B 754      -2.883  -8.547-109.205  1.00 50.840          H  
ATOM  11692 2HH2 ARG B 754      -1.948  -9.471-110.356  1.00 50.840          H  
ATOM  11693  N   SER B 755      -7.770 -14.311-103.760  1.00 31.150          N  
ATOM  11694  CA  SER B 755      -8.548 -15.484-103.378  1.00 31.720          C  
ATOM  11695  C   SER B 755      -9.462 -15.126-102.185  1.00 31.250          C  
ATOM  11696  O   SER B 755     -10.681 -15.313-102.239  1.00 31.900          O  
ATOM  11697  CB  SER B 755      -7.608 -16.629-103.019  1.00 44.180          C  
ATOM  11698  OG  SER B 755      -8.303 -17.826-102.753  1.00 44.180          O  
ATOM  11699  H   SER B 755      -6.784 -14.259-103.473  1.00 37.380          H  
ATOM  11700  HA  SER B 755      -9.170 -15.784-104.219  1.00 38.060          H  
ATOM  11701 1HB  SER B 755      -6.910 -16.784-103.839  1.00 53.020          H  
ATOM  11702 2HB  SER B 755      -7.019 -16.350-102.145  1.00 53.020          H  
ATOM  11703  HG  SER B 755      -8.814 -17.709-101.924  1.00 53.020          H  
ATOM  11704  N   LEU B 756      -8.869 -14.519-101.142  1.00 30.170          N  
ATOM  11705  CA  LEU B 756      -9.524 -14.213 -99.864  1.00 29.600          C  
ATOM  11706  C   LEU B 756     -10.759 -13.332 -99.978  1.00 30.040          C  
ATOM  11707  O   LEU B 756     -11.691 -13.471 -99.190  1.00 29.920          O  
ATOM  11708  CB  LEU B 756      -8.516 -13.521 -98.921  1.00 41.670          C  
ATOM  11709  CG  LEU B 756      -7.338 -14.385 -98.319  1.00 41.670          C  
ATOM  11710  CD1 LEU B 756      -6.299 -13.449 -97.697  1.00 41.670          C  
ATOM  11711  CD2 LEU B 756      -7.877 -15.319 -97.228  1.00 41.670          C  
ATOM  11712  H   LEU B 756      -7.871 -14.334-101.215  1.00 36.200          H  
ATOM  11713  HA  LEU B 756      -9.830 -15.154 -99.429  1.00 35.520          H  
ATOM  11714 1HB  LEU B 756      -8.073 -12.705 -99.467  1.00 50.000          H  
ATOM  11715 2HB  LEU B 756      -9.073 -13.099 -98.085  1.00 50.000          H  
ATOM  11716  HG  LEU B 756      -6.870 -14.976 -99.098  1.00 50.000          H  
ATOM  11717 1HD1 LEU B 756      -5.486 -14.039 -97.277  1.00 50.000          H  
ATOM  11718 2HD1 LEU B 756      -5.900 -12.787 -98.461  1.00 50.000          H  
ATOM  11719 3HD1 LEU B 756      -6.760 -12.856 -96.909  1.00 50.000          H  
ATOM  11720 1HD2 LEU B 756      -7.051 -15.892 -96.810  1.00 50.000          H  
ATOM  11721 2HD2 LEU B 756      -8.339 -14.730 -96.437  1.00 50.000          H  
ATOM  11722 3HD2 LEU B 756      -8.605 -15.996 -97.643  1.00 50.000          H  
ATOM  11723  N   GLN B 757     -10.812 -12.433-100.952  1.00 30.610          N  
ATOM  11724  CA  GLN B 757     -11.990 -11.574-101.089  1.00 31.170          C  
ATOM  11725  C   GLN B 757     -13.322 -12.352-101.271  1.00 31.070          C  
ATOM  11726  O   GLN B 757     -14.391 -11.774-101.064  1.00 31.190          O  
ATOM  11727  CB  GLN B 757     -11.824 -10.613-102.270  1.00 43.410          C  
ATOM  11728  CG  GLN B 757     -11.905 -11.285-103.614  1.00 43.410          C  
ATOM  11729  CD  GLN B 757     -11.630 -10.355-104.765  1.00 43.410          C  
ATOM  11730  OE1 GLN B 757     -12.175  -9.247-104.845  1.00 43.410          O  
ATOM  11731  NE2 GLN B 757     -10.781 -10.805-105.676  1.00 43.410          N  
ATOM  11732  H   GLN B 757      -9.991 -12.286-101.551  1.00 36.730          H  
ATOM  11733  HA  GLN B 757     -12.074 -10.982-100.178  1.00 37.400          H  
ATOM  11734 1HB  GLN B 757     -12.588  -9.840-102.225  1.00 52.100          H  
ATOM  11735 2HB  GLN B 757     -10.850 -10.126-102.204  1.00 52.100          H  
ATOM  11736 1HG  GLN B 757     -11.183 -12.098-103.644  1.00 52.100          H  
ATOM  11737 2HG  GLN B 757     -12.910 -11.671-103.754  1.00 52.100          H  
ATOM  11738 1HE2 GLN B 757     -10.547 -10.247-106.471  1.00 52.100          H  
ATOM  11739 2HE2 GLN B 757     -10.357 -11.733-105.550  1.00 52.100          H  
ATOM  11740  N   THR B 758     -13.276 -13.625-101.707  1.00 30.920          N  
ATOM  11741  CA  THR B 758     -14.500 -14.412-101.900  1.00 30.850          C  
ATOM  11742  C   THR B 758     -14.544 -15.560-100.878  1.00 30.910          C  
ATOM  11743  O   THR B 758     -13.653 -16.393-100.897  1.00 31.110          O  
ATOM  11744  CB  THR B 758     -14.571 -14.998-103.334  1.00 43.220          C  
ATOM  11745  OG1 THR B 758     -14.602 -13.937-104.290  1.00 43.220          O  
ATOM  11746  CG2 THR B 758     -15.813 -15.855-103.508  1.00 43.220          C  
ATOM  11747  H   THR B 758     -12.364 -14.075-101.857  1.00 37.100          H  
ATOM  11748  HA  THR B 758     -15.346 -13.749-101.788  1.00 37.020          H  
ATOM  11749  HB  THR B 758     -13.685 -15.608-103.515  1.00 51.860          H  
ATOM  11750  HG1 THR B 758     -13.749 -13.500-104.294  1.00 51.860          H  
ATOM  11751 1HG2 THR B 758     -15.833 -16.254-104.520  1.00 51.860          H  
ATOM  11752 2HG2 THR B 758     -15.796 -16.675-102.809  1.00 51.860          H  
ATOM  11753 3HG2 THR B 758     -16.700 -15.250-103.340  1.00 51.860          H  
ATOM  11754  N   PRO B 759     -15.584 -15.696-100.021  1.00 30.840          N  
ATOM  11755  CA  PRO B 759     -15.707 -16.737 -98.994  1.00 30.860          C  
ATOM  11756  C   PRO B 759     -15.412 -18.172 -99.468  1.00 30.610          C  
ATOM  11757  O   PRO B 759     -14.669 -18.918 -98.814  1.00 29.890          O  
ATOM  11758  CB  PRO B 759     -17.179 -16.591 -98.593  1.00 46.290          C  
ATOM  11759  CG  PRO B 759     -17.471 -15.116 -98.788  1.00 46.290          C  
ATOM  11760  CD  PRO B 759     -16.713 -14.729-100.038  1.00 46.290          C  
ATOM  11761  HA  PRO B 759     -15.081 -16.465 -98.141  1.00 37.030          H  
ATOM  11762 1HB  PRO B 759     -17.811 -17.242 -99.215  1.00 55.550          H  
ATOM  11763 2HB  PRO B 759     -17.319 -16.917 -97.549  1.00 55.550          H  
ATOM  11764 1HG  PRO B 759     -18.559 -14.953 -98.883  1.00 55.550          H  
ATOM  11765 2HG  PRO B 759     -17.145 -14.545 -97.905  1.00 55.550          H  
ATOM  11766 1HD  PRO B 759     -17.338 -14.849-100.935  1.00 55.550          H  
ATOM  11767 2HD  PRO B 759     -16.352 -13.690 -99.902  1.00 55.550          H  
ATOM  11768  N   SER B 760     -15.837 -18.514-100.686  1.00 31.170          N  
ATOM  11769  CA  SER B 760     -15.603 -19.850-101.240  1.00 31.030          C  
ATOM  11770  C   SER B 760     -14.129 -20.113-101.549  1.00 30.420          C  
ATOM  11771  O   SER B 760     -13.723 -21.250-101.806  1.00 30.320          O  
ATOM  11772  CB  SER B 760     -16.421 -20.039-102.500  1.00 43.500          C  
ATOM  11773  OG  SER B 760     -15.972 -19.195-103.522  1.00 43.500          O  
ATOM  11774  H   SER B 760     -16.392 -17.876-101.238  1.00 37.400          H  
ATOM  11775  HA  SER B 760     -15.928 -20.584-100.501  1.00 37.240          H  
ATOM  11776 1HB  SER B 760     -16.349 -21.076-102.824  1.00 52.200          H  
ATOM  11777 2HB  SER B 760     -17.467 -19.833-102.287  1.00 52.200          H  
ATOM  11778  HG  SER B 760     -16.492 -19.422-104.300  1.00 52.200          H  
ATOM  11779  N   ALA B 761     -13.331 -19.051-101.523  1.00 30.100          N  
ATOM  11780  CA  ALA B 761     -11.915 -19.071-101.783  1.00 29.570          C  
ATOM  11781  C   ALA B 761     -11.187 -18.388-100.624  1.00 29.020          C  
ATOM  11782  O   ALA B 761     -10.015 -18.016-100.731  1.00 28.140          O  
ATOM  11783  CB  ALA B 761     -11.636 -18.379-103.105  1.00 41.610          C  
ATOM  11784  H   ALA B 761     -13.725 -18.148-101.281  1.00 36.120          H  
ATOM  11785  HA  ALA B 761     -11.582 -20.106-101.835  1.00 35.480          H  
ATOM  11786 1HB  ALA B 761     -10.585 -18.398-103.318  1.00 49.930          H  
ATOM  11787 2HB  ALA B 761     -12.175 -18.894-103.898  1.00 49.930          H  
ATOM  11788 3HB  ALA B 761     -11.977 -17.348-103.041  1.00 49.930          H  
ATOM  11789  N   ARG B 762     -11.884 -18.241 -99.495  1.00 29.560          N  
ATOM  11790  CA  ARG B 762     -11.310 -17.605 -98.326  1.00 29.180          C  
ATOM  11791  C   ARG B 762     -11.125 -18.630 -97.259  1.00 28.940          C  
ATOM  11792  O   ARG B 762     -10.088 -18.653 -96.615  1.00 28.510          O  
ATOM  11793  CB  ARG B 762     -12.215 -16.525 -97.761  1.00 41.000          C  
ATOM  11794  CG  ARG B 762     -11.659 -15.707 -96.592  1.00 41.000          C  
ATOM  11795  CD  ARG B 762     -12.613 -14.637 -96.187  1.00 41.000          C  
ATOM  11796  NE  ARG B 762     -12.055 -13.751 -95.159  1.00 41.000          N  
ATOM  11797  CZ  ARG B 762     -12.707 -12.704 -94.593  1.00 41.000          C  
ATOM  11798  NH1 ARG B 762     -13.948 -12.427 -94.943  1.00 41.000          N  
ATOM  11799  NH2 ARG B 762     -12.101 -11.946 -93.687  1.00 41.000          N  
ATOM  11800  H   ARG B 762     -12.848 -18.560 -99.457  1.00 35.470          H  
ATOM  11801  HA  ARG B 762     -10.344 -17.189 -98.584  1.00 35.020          H  
ATOM  11802 1HB  ARG B 762     -12.512 -15.842 -98.553  1.00 49.200          H  
ATOM  11803 2HB  ARG B 762     -13.103 -17.005 -97.383  1.00 49.200          H  
ATOM  11804 1HG  ARG B 762     -11.460 -16.348 -95.732  1.00 49.200          H  
ATOM  11805 2HG  ARG B 762     -10.750 -15.217 -96.905  1.00 49.200          H  
ATOM  11806 1HD  ARG B 762     -12.875 -14.036 -97.057  1.00 49.200          H  
ATOM  11807 2HD  ARG B 762     -13.510 -15.107 -95.785  1.00 49.200          H  
ATOM  11808  HE  ARG B 762     -11.102 -13.920 -94.867  1.00 49.200          H  
ATOM  11809 1HH1 ARG B 762     -14.417 -12.991 -95.637  1.00 49.200          H  
ATOM  11810 2HH1 ARG B 762     -14.429 -11.645 -94.522  1.00 49.200          H  
ATOM  11811 1HH2 ARG B 762     -11.150 -12.138 -93.398  1.00 49.200          H  
ATOM  11812 2HH2 ARG B 762     -12.589 -11.160 -93.269  1.00 49.200          H  
ATOM  11813  N   LEU B 763     -12.114 -19.506 -97.111  1.00 29.280          N  
ATOM  11814  CA  LEU B 763     -12.126 -20.515 -96.065  1.00 29.160          C  
ATOM  11815  C   LEU B 763     -10.966 -21.503 -96.124  1.00 28.650          C  
ATOM  11816  O   LEU B 763     -10.540 -22.006 -95.086  1.00 28.100          O  
ATOM  11817  CB  LEU B 763     -13.463 -21.252 -96.103  1.00 40.870          C  
ATOM  11818  CG  LEU B 763     -14.710 -20.409 -95.674  1.00 40.870          C  
ATOM  11819  CD1 LEU B 763     -15.966 -21.201 -95.983  1.00 40.870          C  
ATOM  11820  CD2 LEU B 763     -14.644 -20.075 -94.156  1.00 40.870          C  
ATOM  11821  H   LEU B 763     -12.943 -19.401 -97.701  1.00 35.140          H  
ATOM  11822  HA  LEU B 763     -12.048 -19.996 -95.121  1.00 34.990          H  
ATOM  11823 1HB  LEU B 763     -13.633 -21.597 -97.124  1.00 49.050          H  
ATOM  11824 2HB  LEU B 763     -13.400 -22.123 -95.452  1.00 49.050          H  
ATOM  11825  HG  LEU B 763     -14.742 -19.482 -96.247  1.00 49.050          H  
ATOM  11826 1HD1 LEU B 763     -16.841 -20.618 -95.700  1.00 49.050          H  
ATOM  11827 2HD1 LEU B 763     -16.006 -21.416 -97.053  1.00 49.050          H  
ATOM  11828 3HD1 LEU B 763     -15.957 -22.135 -95.425  1.00 49.050          H  
ATOM  11829 1HD2 LEU B 763     -15.528 -19.498 -93.883  1.00 49.050          H  
ATOM  11830 2HD2 LEU B 763     -14.624 -21.000 -93.579  1.00 49.050          H  
ATOM  11831 3HD2 LEU B 763     -13.767 -19.491 -93.921  1.00 49.050          H  
ATOM  11832  N   VAL B 764     -10.448 -21.825 -97.304  1.00 28.840          N  
ATOM  11833  CA  VAL B 764      -9.303 -22.723 -97.286  1.00 28.400          C  
ATOM  11834  C   VAL B 764      -8.020 -21.953 -96.871  1.00 28.170          C  
ATOM  11835  O   VAL B 764      -7.359 -22.398 -95.924  1.00 27.800          O  
ATOM  11836  CB  VAL B 764      -9.180 -23.552 -98.586  1.00 39.940          C  
ATOM  11837  CG1 VAL B 764      -7.861 -24.338 -98.579  1.00 39.940          C  
ATOM  11838  CG2 VAL B 764     -10.362 -24.503 -98.650  1.00 39.940          C  
ATOM  11839  H   VAL B 764     -10.826 -21.440 -98.160  1.00 34.610          H  
ATOM  11840  HA  VAL B 764      -9.485 -23.468 -96.510  1.00 34.080          H  
ATOM  11841  HB  VAL B 764      -9.217 -22.934 -99.448  1.00 47.920          H  
ATOM  11842 1HG1 VAL B 764      -7.794 -24.940 -99.483  1.00 47.920          H  
ATOM  11843 2HG1 VAL B 764      -7.012 -23.654 -98.543  1.00 47.920          H  
ATOM  11844 3HG1 VAL B 764      -7.832 -24.992 -97.706  1.00 47.920          H  
ATOM  11845 1HG2 VAL B 764     -10.302 -25.105 -99.556  1.00 47.920          H  
ATOM  11846 2HG2 VAL B 764     -10.350 -25.157 -97.778  1.00 47.920          H  
ATOM  11847 3HG2 VAL B 764     -11.290 -23.929 -98.657  1.00 47.920          H  
ATOM  11848  N   PRO B 765      -7.630 -20.811 -97.525  1.00 28.450          N  
ATOM  11849  CA  PRO B 765      -6.547 -19.915 -97.110  1.00 28.370          C  
ATOM  11850  C   PRO B 765      -6.662 -19.481 -95.641  1.00 28.560          C  
ATOM  11851  O   PRO B 765      -5.667 -19.243 -94.961  1.00 28.280          O  
ATOM  11852  CB  PRO B 765      -6.717 -18.735 -98.056  1.00 42.550          C  
ATOM  11853  CG  PRO B 765      -7.272 -19.328 -99.295  1.00 42.550          C  
ATOM  11854  CD  PRO B 765      -8.221 -20.403 -98.832  1.00 42.550          C  
ATOM  11855  HA  PRO B 765      -5.604 -20.425 -97.305  1.00 34.040          H  
ATOM  11856 1HB  PRO B 765      -7.419 -18.037 -97.614  1.00 51.070          H  
ATOM  11857 2HB  PRO B 765      -5.766 -18.206 -98.199  1.00 51.070          H  
ATOM  11858 1HG  PRO B 765      -7.773 -18.545 -99.883  1.00 51.070          H  
ATOM  11859 2HG  PRO B 765      -6.463 -19.724 -99.924  1.00 51.070          H  
ATOM  11860 1HD  PRO B 765      -9.218 -19.996 -98.741  1.00 51.070          H  
ATOM  11861 2HD  PRO B 765      -8.143 -21.171 -99.573  1.00 51.070          H  
ATOM  11862  N   ALA B 766      -7.889 -19.360 -95.166  1.00 29.080          N  
ATOM  11863  CA  ALA B 766      -8.210 -19.028 -93.800  1.00 29.400          C  
ATOM  11864  C   ALA B 766      -7.647 -20.005 -92.777  1.00 28.830          C  
ATOM  11865  O   ALA B 766      -7.295 -19.608 -91.664  1.00 28.960          O  
ATOM  11866  CB  ALA B 766      -9.700 -19.023 -93.638  1.00 41.030          C  
ATOM  11867  H   ALA B 766      -8.694 -19.444 -95.785  1.00 34.900          H  
ATOM  11868  HA  ALA B 766      -7.805 -18.041 -93.588  1.00 35.280          H  
ATOM  11869 1HB  ALA B 766      -9.930 -18.770 -92.650  1.00 49.240          H  
ATOM  11870 2HB  ALA B 766     -10.149 -18.310 -94.304  1.00 49.240          H  
ATOM  11871 3HB  ALA B 766     -10.072 -19.998 -93.841  1.00 49.240          H  
ATOM  11872  N   SER B 767      -7.636 -21.295 -93.128  1.00 28.270          N  
ATOM  11873  CA  SER B 767      -7.267 -22.354 -92.210  1.00 27.730          C  
ATOM  11874  C   SER B 767      -5.923 -23.032 -92.470  1.00 27.910          C  
ATOM  11875  O   SER B 767      -5.172 -23.277 -91.524  1.00 27.520          O  
ATOM  11876  CB  SER B 767      -8.356 -23.408 -92.229  1.00 39.040          C  
ATOM  11877  OG  SER B 767      -8.045 -24.482 -91.383  1.00 39.040          O  
ATOM  11878  H   SER B 767      -7.887 -21.580 -94.077  1.00 33.920          H  
ATOM  11879  HA  SER B 767      -7.231 -21.921 -91.211  1.00 33.280          H  
ATOM  11880 1HB  SER B 767      -9.296 -22.959 -91.922  1.00 46.850          H  
ATOM  11881 2HB  SER B 767      -8.488 -23.768 -93.252  1.00 46.850          H  
ATOM  11882  HG  SER B 767      -8.775 -25.100 -91.465  1.00 46.850          H  
ATOM  11883  N   ALA B 768      -5.600 -23.387 -93.724  1.00 28.590          N  
ATOM  11884  CA  ALA B 768      -4.358 -24.147 -93.910  1.00 28.910          C  
ATOM  11885  C   ALA B 768      -3.052 -23.294 -93.826  1.00 28.690          C  
ATOM  11886  O   ALA B 768      -2.182 -23.654 -93.034  1.00 29.130          O  
ATOM  11887  CB  ALA B 768      -4.432 -24.967 -95.205  1.00 40.350          C  
ATOM  11888  H   ALA B 768      -6.219 -23.148 -94.503  1.00 34.310          H  
ATOM  11889  HA  ALA B 768      -4.301 -24.867 -93.093  1.00 34.690          H  
ATOM  11890 1HB  ALA B 768      -3.542 -25.591 -95.279  1.00 48.420          H  
ATOM  11891 2HB  ALA B 768      -5.314 -25.607 -95.152  1.00 48.420          H  
ATOM  11892 3HB  ALA B 768      -4.508 -24.387 -96.084  1.00 48.420          H  
ATOM  11893  N   PRO B 769      -2.853 -22.153 -94.549  1.00 28.080          N  
ATOM  11894  CA  PRO B 769      -1.627 -21.348 -94.505  1.00 27.910          C  
ATOM  11895  C   PRO B 769      -1.099 -20.981 -93.106  1.00 28.410          C  
ATOM  11896  O   PRO B 769       0.127 -21.023 -92.936  1.00 29.180          O  
ATOM  11897  CB  PRO B 769      -2.006 -20.106 -95.315  1.00 41.870          C  
ATOM  11898  CG  PRO B 769      -2.986 -20.616 -96.279  1.00 41.870          C  
ATOM  11899  CD  PRO B 769      -3.821 -21.655 -95.491  1.00 41.870          C  
ATOM  11900  HA  PRO B 769      -0.845 -21.904 -95.048  1.00 33.490          H  
ATOM  11901 1HB  PRO B 769      -2.382 -19.298 -94.697  1.00 50.240          H  
ATOM  11902 2HB  PRO B 769      -1.111 -19.711 -95.816  1.00 50.240          H  
ATOM  11903 1HG  PRO B 769      -3.575 -19.766 -96.641  1.00 50.240          H  
ATOM  11904 2HG  PRO B 769      -2.479 -21.048 -97.152  1.00 50.240          H  
ATOM  11905 1HD  PRO B 769      -4.630 -21.242 -94.954  1.00 50.240          H  
ATOM  11906 2HD  PRO B 769      -4.148 -22.373 -96.194  1.00 50.240          H  
ATOM  11907  N   PRO B 770      -1.941 -20.663 -92.070  1.00 28.060          N  
ATOM  11908  CA  PRO B 770      -1.525 -20.390 -90.706  1.00 27.880          C  
ATOM  11909  C   PRO B 770      -0.531 -21.413 -90.194  1.00 28.040          C  
ATOM  11910  O   PRO B 770       0.344 -21.069 -89.409  1.00 27.790          O  
ATOM  11911  CB  PRO B 770      -2.842 -20.372 -89.940  1.00 41.820          C  
ATOM  11912  CG  PRO B 770      -3.825 -19.853 -90.950  1.00 41.820          C  
ATOM  11913  CD  PRO B 770      -3.409 -20.452 -92.246  1.00 41.820          C  
ATOM  11914  HA  PRO B 770      -1.102 -19.394 -90.659  1.00 33.460          H  
ATOM  11915 1HB  PRO B 770      -3.094 -21.391 -89.594  1.00 50.180          H  
ATOM  11916 2HB  PRO B 770      -2.757 -19.735 -89.050  1.00 50.180          H  
ATOM  11917 1HG  PRO B 770      -4.853 -20.154 -90.673  1.00 50.180          H  
ATOM  11918 2HG  PRO B 770      -3.817 -18.754 -90.976  1.00 50.180          H  
ATOM  11919 1HD  PRO B 770      -3.917 -21.351 -92.307  1.00 50.180          H  
ATOM  11920 2HD  PRO B 770      -3.674 -19.772 -93.049  1.00 50.180          H  
ATOM  11921  N   ALA B 771      -0.579 -22.652 -90.717  1.00 28.500          N  
ATOM  11922  CA  ALA B 771       0.314 -23.727 -90.312  1.00 28.620          C  
ATOM  11923  C   ALA B 771       1.765 -23.274 -90.326  1.00 28.940          C  
ATOM  11924  O   ALA B 771       2.589 -23.777 -89.556  1.00 29.140          O  
ATOM  11925  CB  ALA B 771       0.146 -24.910 -91.246  1.00 40.020          C  
ATOM  11926  H   ALA B 771      -1.279 -22.902 -91.423  1.00 34.200          H  
ATOM  11927  HA  ALA B 771       0.055 -24.022 -89.296  1.00 34.340          H  
ATOM  11928 1HB  ALA B 771       0.791 -25.718 -90.935  1.00 48.020          H  
ATOM  11929 2HB  ALA B 771      -0.894 -25.239 -91.223  1.00 48.020          H  
ATOM  11930 3HB  ALA B 771       0.403 -24.605 -92.260  1.00 48.020          H  
ATOM  11931  N   ARG B 772       2.100 -22.398 -91.268  1.00 29.040          N  
ATOM  11932  CA  ARG B 772       3.447 -21.910 -91.394  1.00 29.420          C  
ATOM  11933  C   ARG B 772       3.506 -20.398 -91.189  1.00 28.850          C  
ATOM  11934  O   ARG B 772       4.535 -19.874 -90.770  1.00 28.090          O  
ATOM  11935  CB  ARG B 772       4.005 -22.316 -92.746  1.00 41.040          C  
ATOM  11936  CG  ARG B 772       4.094 -23.848 -92.934  1.00 41.040          C  
ATOM  11937  CD  ARG B 772       5.118 -24.493 -92.062  1.00 41.040          C  
ATOM  11938  NE  ARG B 772       5.120 -25.927 -92.225  1.00 41.040          N  
ATOM  11939  CZ  ARG B 772       4.369 -26.803 -91.501  1.00 41.040          C  
ATOM  11940  NH1 ARG B 772       3.542 -26.400 -90.535  1.00 41.040          N  
ATOM  11941  NH2 ARG B 772       4.468 -28.098 -91.766  1.00 41.040          N  
ATOM  11942  H   ARG B 772       1.371 -22.054 -91.893  1.00 34.850          H  
ATOM  11943  HA  ARG B 772       4.052 -22.353 -90.609  1.00 35.300          H  
ATOM  11944 1HB  ARG B 772       3.367 -21.916 -93.534  1.00 49.240          H  
ATOM  11945 2HB  ARG B 772       5.001 -21.896 -92.878  1.00 49.240          H  
ATOM  11946 1HG  ARG B 772       3.130 -24.299 -92.716  1.00 49.240          H  
ATOM  11947 2HG  ARG B 772       4.359 -24.062 -93.967  1.00 49.240          H  
ATOM  11948 1HD  ARG B 772       6.104 -24.121 -92.341  1.00 49.240          H  
ATOM  11949 2HD  ARG B 772       4.946 -24.281 -91.018  1.00 49.240          H  
ATOM  11950  HE  ARG B 772       5.726 -26.310 -92.940  1.00 49.240          H  
ATOM  11951 1HH1 ARG B 772       3.423 -25.405 -90.283  1.00 49.240          H  
ATOM  11952 2HH1 ARG B 772       3.007 -27.081 -90.021  1.00 49.240          H  
ATOM  11953 1HH2 ARG B 772       5.091 -28.420 -92.495  1.00 49.240          H  
ATOM  11954 2HH2 ARG B 772       3.922 -28.767 -91.243  1.00 49.240          H  
ATOM  11955  N   LEU B 773       2.413 -19.679 -91.441  1.00 29.200          N  
ATOM  11956  CA  LEU B 773       2.480 -18.224 -91.316  1.00 28.750          C  
ATOM  11957  C   LEU B 773       2.810 -17.810 -89.889  1.00 27.790          C  
ATOM  11958  O   LEU B 773       3.625 -16.913 -89.654  1.00 27.170          O  
ATOM  11959  CB  LEU B 773       1.131 -17.576 -91.652  1.00 40.430          C  
ATOM  11960  CG  LEU B 773       0.615 -17.640 -93.098  1.00 40.430          C  
ATOM  11961  CD1 LEU B 773      -0.826 -17.100 -93.104  1.00 40.430          C  
ATOM  11962  CD2 LEU B 773       1.512 -16.832 -94.028  1.00 40.430          C  
ATOM  11963  H   LEU B 773       1.563 -20.139 -91.768  1.00 35.040          H  
ATOM  11964  HA  LEU B 773       3.261 -17.851 -91.971  1.00 34.500          H  
ATOM  11965 1HB  LEU B 773       0.410 -18.011 -91.025  1.00 48.520          H  
ATOM  11966 2HB  LEU B 773       1.178 -16.548 -91.377  1.00 48.520          H  
ATOM  11967  HG  LEU B 773       0.600 -18.664 -93.436  1.00 48.520          H  
ATOM  11968 1HD1 LEU B 773      -1.229 -17.144 -94.114  1.00 48.520          H  
ATOM  11969 2HD1 LEU B 773      -1.450 -17.701 -92.445  1.00 48.520          H  
ATOM  11970 3HD1 LEU B 773      -0.829 -16.067 -92.758  1.00 48.520          H  
ATOM  11971 1HD2 LEU B 773       1.120 -16.889 -95.043  1.00 48.520          H  
ATOM  11972 2HD2 LEU B 773       1.534 -15.795 -93.712  1.00 48.520          H  
ATOM  11973 3HD2 LEU B 773       2.521 -17.231 -94.018  1.00 48.520          H  
ATOM  11974  N   VAL B 774       2.252 -18.527 -88.919  1.00 27.740          N  
ATOM  11975  CA  VAL B 774       2.440 -18.166 -87.522  1.00 26.950          C  
ATOM  11976  C   VAL B 774       3.873 -18.403 -87.034  1.00 26.180          C  
ATOM  11977  O   VAL B 774       4.222 -17.979 -85.930  1.00 25.600          O  
ATOM  11978  CB  VAL B 774       1.452 -18.936 -86.630  1.00 38.050          C  
ATOM  11979  CG1 VAL B 774       0.035 -18.630 -87.106  1.00 38.050          C  
ATOM  11980  CG2 VAL B 774       1.780 -20.431 -86.615  1.00 38.050          C  
ATOM  11981  H   VAL B 774       1.628 -19.304 -89.159  1.00 33.290          H  
ATOM  11982  HA  VAL B 774       2.218 -17.103 -87.421  1.00 32.340          H  
ATOM  11983  HB  VAL B 774       1.521 -18.554 -85.618  1.00 45.660          H  
ATOM  11984 1HG1 VAL B 774      -0.687 -19.127 -86.459  1.00 45.660          H  
ATOM  11985 2HG1 VAL B 774      -0.109 -17.568 -87.071  1.00 45.660          H  
ATOM  11986 3HG1 VAL B 774      -0.108 -18.969 -88.121  1.00 45.660          H  
ATOM  11987 1HG2 VAL B 774       1.073 -20.952 -85.978  1.00 45.660          H  
ATOM  11988 2HG2 VAL B 774       1.737 -20.845 -87.596  1.00 45.660          H  
ATOM  11989 3HG2 VAL B 774       2.782 -20.584 -86.224  1.00 45.660          H  
ATOM  11990  N   GLU B 775       4.679 -19.139 -87.806  1.00 26.240          N  
ATOM  11991  CA  GLU B 775       6.046 -19.411 -87.421  1.00 25.580          C  
ATOM  11992  C   GLU B 775       7.024 -18.484 -88.125  1.00 25.190          C  
ATOM  11993  O   GLU B 775       8.228 -18.561 -87.905  1.00 24.490          O  
ATOM  11994  CB  GLU B 775       6.413 -20.872 -87.681  1.00 36.080          C  
ATOM  11995  CG  GLU B 775       5.583 -21.896 -86.886  1.00 36.080          C  
ATOM  11996  CD  GLU B 775       5.698 -21.729 -85.364  1.00 36.080          C  
ATOM  11997  OE1 GLU B 775       6.707 -21.241 -84.915  1.00 36.080          O  
ATOM  11998  OE2 GLU B 775       4.785 -22.121 -84.659  1.00 36.080          O  
ATOM  11999  H   GLU B 775       4.366 -19.463 -88.722  1.00 31.490          H  
ATOM  12000  HA  GLU B 775       6.140 -19.233 -86.350  1.00 30.700          H  
ATOM  12001 1HB  GLU B 775       6.275 -21.090 -88.742  1.00 43.290          H  
ATOM  12002 2HB  GLU B 775       7.466 -21.031 -87.446  1.00 43.290          H  
ATOM  12003 1HG  GLU B 775       4.542 -21.807 -87.184  1.00 43.290          H  
ATOM  12004 2HG  GLU B 775       5.918 -22.895 -87.158  1.00 43.290          H  
ATOM  12005  N   VAL B 776       6.542 -17.540 -88.927  1.00 25.660          N  
ATOM  12006  CA  VAL B 776       7.499 -16.676 -89.589  1.00 25.390          C  
ATOM  12007  C   VAL B 776       8.369 -15.885 -88.614  1.00 24.570          C  
ATOM  12008  O   VAL B 776       9.574 -15.808 -88.847  1.00 24.040          O  
ATOM  12009  CB  VAL B 776       6.832 -15.761 -90.634  1.00 35.650          C  
ATOM  12010  CG1 VAL B 776       7.833 -14.677 -91.110  1.00 35.650          C  
ATOM  12011  CG2 VAL B 776       6.392 -16.635 -91.813  1.00 35.650          C  
ATOM  12012  H   VAL B 776       5.535 -17.449 -89.095  1.00 30.790          H  
ATOM  12013  HA  VAL B 776       8.163 -17.324 -90.154  1.00 30.470          H  
ATOM  12014  HB  VAL B 776       5.970 -15.282 -90.225  1.00 42.780          H  
ATOM  12015 1HG1 VAL B 776       7.359 -14.060 -91.858  1.00 42.780          H  
ATOM  12016 2HG1 VAL B 776       8.131 -14.064 -90.286  1.00 42.780          H  
ATOM  12017 3HG1 VAL B 776       8.702 -15.118 -91.528  1.00 42.780          H  
ATOM  12018 1HG2 VAL B 776       5.923 -16.029 -92.575  1.00 42.780          H  
ATOM  12019 2HG2 VAL B 776       7.254 -17.132 -92.241  1.00 42.780          H  
ATOM  12020 3HG2 VAL B 776       5.686 -17.388 -91.459  1.00 42.780          H  
ATOM  12021  N   PRO B 777       7.845 -15.298 -87.510  1.00 24.490          N  
ATOM  12022  CA  PRO B 777       8.624 -14.577 -86.518  1.00 23.770          C  
ATOM  12023  C   PRO B 777       9.717 -15.441 -85.877  1.00 22.980          C  
ATOM  12024  O   PRO B 777      10.641 -14.902 -85.270  1.00 22.400          O  
ATOM  12025  CB  PRO B 777       7.564 -14.169 -85.485  1.00 35.660          C  
ATOM  12026  CG  PRO B 777       6.264 -14.138 -86.250  1.00 35.660          C  
ATOM  12027  CD  PRO B 777       6.372 -15.270 -87.229  1.00 35.660          C  
ATOM  12028  HA  PRO B 777       9.074 -13.694 -86.986  1.00 28.520          H  
ATOM  12029 1HB  PRO B 777       7.551 -14.897 -84.659  1.00 42.790          H  
ATOM  12030 2HB  PRO B 777       7.824 -13.194 -85.048  1.00 42.790          H  
ATOM  12031 1HG  PRO B 777       5.409 -14.247 -85.562  1.00 42.790          H  
ATOM  12032 2HG  PRO B 777       6.143 -13.169 -86.744  1.00 42.790          H  
ATOM  12033 1HD  PRO B 777       6.039 -16.186 -86.723  1.00 42.790          H  
ATOM  12034 2HD  PRO B 777       5.769 -15.033 -88.097  1.00 42.790          H  
ATOM  12035  N   ALA B 778       9.586 -16.775 -85.943  1.00 23.030          N  
ATOM  12036  CA  ALA B 778      10.579 -17.680 -85.390  1.00 22.400          C  
ATOM  12037  C   ALA B 778      11.933 -17.533 -86.089  1.00 21.930          C  
ATOM  12038  O   ALA B 778      12.986 -17.697 -85.469  1.00 21.610          O  
ATOM  12039  CB  ALA B 778      10.112 -19.122 -85.498  1.00 31.610          C  
ATOM  12040  H   ALA B 778       8.831 -17.216 -86.465  1.00 27.640          H  
ATOM  12041  HA  ALA B 778      10.709 -17.426 -84.339  1.00 26.880          H  
ATOM  12042 1HB  ALA B 778      10.854 -19.775 -85.046  1.00 37.930          H  
ATOM  12043 2HB  ALA B 778       9.155 -19.243 -84.985  1.00 37.930          H  
ATOM  12044 3HB  ALA B 778       9.996 -19.389 -86.539  1.00 37.930          H  
ATOM  12045  N   ALA B 779      11.904 -17.341 -87.415  1.00 21.950          N  
ATOM  12046  CA  ALA B 779      13.128 -17.285 -88.202  1.00 21.680          C  
ATOM  12047  C   ALA B 779      12.942 -16.468 -89.480  1.00 21.980          C  
ATOM  12048  O   ALA B 779      13.305 -16.964 -90.559  1.00 22.530          O  
ATOM  12049  CB  ALA B 779      13.571 -18.692 -88.567  1.00 30.460          C  
ATOM  12050  H   ALA B 779      11.009 -17.172 -87.891  1.00 26.340          H  
ATOM  12051  HA  ALA B 779      13.908 -16.831 -87.596  1.00 26.020          H  
ATOM  12052 1HB  ALA B 779      14.502 -18.651 -89.130  1.00 36.550          H  
ATOM  12053 2HB  ALA B 779      13.726 -19.271 -87.653  1.00 36.550          H  
ATOM  12054 3HB  ALA B 779      12.799 -19.167 -89.172  1.00 36.550          H  
ATOM  12055  N   PRO B 780      12.528 -15.190 -89.388  1.00 21.780          N  
ATOM  12056  CA  PRO B 780      12.148 -14.344 -90.498  1.00 22.200          C  
ATOM  12057  C   PRO B 780      13.267 -14.152 -91.504  1.00 22.130          C  
ATOM  12058  O   PRO B 780      12.997 -13.887 -92.668  1.00 21.590          O  
ATOM  12059  CB  PRO B 780      11.778 -13.037 -89.812  1.00 33.300          C  
ATOM  12060  CG  PRO B 780      12.497 -13.063 -88.487  1.00 33.300          C  
ATOM  12061  CD  PRO B 780      12.509 -14.502 -88.087  1.00 33.300          C  
ATOM  12062  HA  PRO B 780      11.255 -14.774 -90.967  1.00 26.640          H  
ATOM  12063 1HB  PRO B 780      12.081 -12.187 -90.436  1.00 39.960          H  
ATOM  12064 2HB  PRO B 780      10.688 -12.975 -89.699  1.00 39.960          H  
ATOM  12065 1HG  PRO B 780      13.499 -12.626 -88.580  1.00 39.960          H  
ATOM  12066 2HG  PRO B 780      11.946 -12.434 -87.766  1.00 39.960          H  
ATOM  12067 1HD  PRO B 780      13.387 -14.712 -87.469  1.00 39.960          H  
ATOM  12068 2HD  PRO B 780      11.595 -14.708 -87.579  1.00 39.960          H  
ATOM  12069  N   VAL B 781      14.518 -14.331 -91.078  1.00 22.720          N  
ATOM  12070  CA  VAL B 781      15.650 -14.198 -91.979  1.00 22.760          C  
ATOM  12071  C   VAL B 781      15.599 -15.290 -93.038  1.00 22.800          C  
ATOM  12072  O   VAL B 781      15.873 -15.037 -94.214  1.00 23.500          O  
ATOM  12073  CB  VAL B 781      16.980 -14.277 -91.208  1.00 31.850          C  
ATOM  12074  CG1 VAL B 781      18.173 -14.331 -92.191  1.00 31.850          C  
ATOM  12075  CG2 VAL B 781      17.088 -13.058 -90.297  1.00 31.850          C  
ATOM  12076  H   VAL B 781      14.702 -14.538 -90.108  1.00 27.260          H  
ATOM  12077  HA  VAL B 781      15.588 -13.228 -92.475  1.00 27.310          H  
ATOM  12078  HB  VAL B 781      17.000 -15.187 -90.611  1.00 38.220          H  
ATOM  12079 1HG1 VAL B 781      19.103 -14.384 -91.627  1.00 38.220          H  
ATOM  12080 2HG1 VAL B 781      18.108 -15.209 -92.839  1.00 38.220          H  
ATOM  12081 3HG1 VAL B 781      18.175 -13.432 -92.808  1.00 38.220          H  
ATOM  12082 1HG2 VAL B 781      18.022 -13.103 -89.735  1.00 38.220          H  
ATOM  12083 2HG2 VAL B 781      17.072 -12.152 -90.904  1.00 38.220          H  
ATOM  12084 3HG2 VAL B 781      16.251 -13.040 -89.603  1.00 38.220          H  
ATOM  12085  N   ARG B 782      15.322 -16.521 -92.595  1.00 22.130          N  
ATOM  12086  CA  ARG B 782      15.267 -17.662 -93.493  1.00 22.190          C  
ATOM  12087  C   ARG B 782      14.051 -17.520 -94.369  1.00 22.890          C  
ATOM  12088  O   ARG B 782      14.057 -17.921 -95.541  1.00 23.310          O  
ATOM  12089  CB  ARG B 782      15.236 -18.971 -92.726  1.00 31.040          C  
ATOM  12090  CG  ARG B 782      16.515 -19.295 -91.943  1.00 31.040          C  
ATOM  12091  CD  ARG B 782      17.708 -19.453 -92.845  1.00 31.040          C  
ATOM  12092  NE  ARG B 782      18.868 -19.941 -92.125  1.00 31.040          N  
ATOM  12093  CZ  ARG B 782      20.119 -20.049 -92.636  1.00 31.040          C  
ATOM  12094  NH1 ARG B 782      20.392 -19.693 -93.886  1.00 31.040          N  
ATOM  12095  NH2 ARG B 782      21.089 -20.522 -91.865  1.00 31.040          N  
ATOM  12096  H   ARG B 782      15.037 -16.642 -91.625  1.00 26.560          H  
ATOM  12097  HA  ARG B 782      16.142 -17.645 -94.141  1.00 26.630          H  
ATOM  12098 1HB  ARG B 782      14.411 -18.951 -92.013  1.00 37.250          H  
ATOM  12099 2HB  ARG B 782      15.051 -19.792 -93.417  1.00 37.250          H  
ATOM  12100 1HG  ARG B 782      16.724 -18.481 -91.250  1.00 37.250          H  
ATOM  12101 2HG  ARG B 782      16.377 -20.221 -91.386  1.00 37.250          H  
ATOM  12102 1HD  ARG B 782      17.478 -20.153 -93.648  1.00 37.250          H  
ATOM  12103 2HD  ARG B 782      17.977 -18.487 -93.269  1.00 37.250          H  
ATOM  12104  HE  ARG B 782      18.730 -20.231 -91.165  1.00 37.250          H  
ATOM  12105 1HH1 ARG B 782      19.669 -19.308 -94.519  1.00 37.250          H  
ATOM  12106 2HH1 ARG B 782      21.330 -19.779 -94.240  1.00 37.250          H  
ATOM  12107 1HH2 ARG B 782      20.890 -20.794 -90.911  1.00 37.250          H  
ATOM  12108 2HH2 ARG B 782      22.027 -20.610 -92.226  1.00 37.250          H  
ATOM  12109  N   VAL B 783      12.999 -16.947 -93.790  1.00 23.040          N  
ATOM  12110  CA  VAL B 783      11.783 -16.731 -94.533  1.00 23.780          C  
ATOM  12111  C   VAL B 783      12.087 -15.774 -95.686  1.00 23.320          C  
ATOM  12112  O   VAL B 783      11.635 -16.025 -96.801  1.00 23.960          O  
ATOM  12113  CB  VAL B 783      10.661 -16.231 -93.624  1.00 33.000          C  
ATOM  12114  CG1 VAL B 783       9.442 -15.840 -94.457  1.00 33.000          C  
ATOM  12115  CG2 VAL B 783      10.350 -17.351 -92.600  1.00 33.000          C  
ATOM  12116  H   VAL B 783      13.067 -16.700 -92.796  1.00 27.650          H  
ATOM  12117  HA  VAL B 783      11.463 -17.683 -94.954  1.00 28.540          H  
ATOM  12118  HB  VAL B 783      10.984 -15.345 -93.115  1.00 39.600          H  
ATOM  12119 1HG1 VAL B 783       8.649 -15.480 -93.817  1.00 39.600          H  
ATOM  12120 2HG1 VAL B 783       9.712 -15.057 -95.154  1.00 39.600          H  
ATOM  12121 3HG1 VAL B 783       9.087 -16.709 -95.011  1.00 39.600          H  
ATOM  12122 1HG2 VAL B 783       9.589 -17.049 -91.929  1.00 39.600          H  
ATOM  12123 2HG2 VAL B 783      10.025 -18.243 -93.130  1.00 39.600          H  
ATOM  12124 3HG2 VAL B 783      11.244 -17.581 -92.026  1.00 39.600          H  
ATOM  12125  N   VAL B 784      12.853 -14.697 -95.441  1.00 22.220          N  
ATOM  12126  CA  VAL B 784      13.233 -13.778 -96.518  1.00 21.660          C  
ATOM  12127  C   VAL B 784      14.030 -14.477 -97.604  1.00 22.110          C  
ATOM  12128  O   VAL B 784      13.772 -14.257 -98.792  1.00 22.120          O  
ATOM  12129  CB  VAL B 784      14.097 -12.601 -96.014  1.00 30.550          C  
ATOM  12130  CG1 VAL B 784      14.685 -11.789 -97.218  1.00 30.550          C  
ATOM  12131  CG2 VAL B 784      13.259 -11.692 -95.179  1.00 30.550          C  
ATOM  12132  H   VAL B 784      13.129 -14.503 -94.473  1.00 26.660          H  
ATOM  12133  HA  VAL B 784      12.322 -13.373 -96.951  1.00 25.990          H  
ATOM  12134  HB  VAL B 784      14.925 -12.992 -95.421  1.00 36.660          H  
ATOM  12135 1HG1 VAL B 784      15.286 -10.982 -96.823  1.00 36.660          H  
ATOM  12136 2HG1 VAL B 784      15.319 -12.417 -97.842  1.00 36.660          H  
ATOM  12137 3HG1 VAL B 784      13.868 -11.389 -97.821  1.00 36.660          H  
ATOM  12138 1HG2 VAL B 784      13.864 -10.876 -94.813  1.00 36.660          H  
ATOM  12139 2HG2 VAL B 784      12.444 -11.298 -95.785  1.00 36.660          H  
ATOM  12140 3HG2 VAL B 784      12.861 -12.235 -94.349  1.00 36.660          H  
ATOM  12141  N   GLU B 785      15.009 -15.309 -97.220  1.00 22.580          N  
ATOM  12142  CA  GLU B 785      15.809 -15.992 -98.231  1.00 23.070          C  
ATOM  12143  C   GLU B 785      14.925 -16.864 -99.127  1.00 23.310          C  
ATOM  12144  O   GLU B 785      15.121 -16.915-100.344  1.00 23.210          O  
ATOM  12145  CB  GLU B 785      16.884 -16.869 -97.567  1.00 32.100          C  
ATOM  12146  CG  GLU B 785      18.017 -16.099 -96.877  1.00 32.100          C  
ATOM  12147  CD  GLU B 785      19.037 -17.003 -96.178  1.00 32.100          C  
ATOM  12148  OE1 GLU B 785      18.781 -18.187 -96.040  1.00 32.100          O  
ATOM  12149  OE2 GLU B 785      20.069 -16.497 -95.797  1.00 32.100          O  
ATOM  12150  H   GLU B 785      15.219 -15.421 -96.221  1.00 27.100          H  
ATOM  12151  HA  GLU B 785      16.297 -15.242 -98.851  1.00 27.680          H  
ATOM  12152 1HB  GLU B 785      16.413 -17.504 -96.816  1.00 38.520          H  
ATOM  12153 2HB  GLU B 785      17.329 -17.525 -98.314  1.00 38.520          H  
ATOM  12154 1HG  GLU B 785      18.534 -15.497 -97.622  1.00 38.520          H  
ATOM  12155 2HG  GLU B 785      17.581 -15.422 -96.145  1.00 38.520          H  
ATOM  12156  N   THR B 786      13.945 -17.542 -98.523  1.00 23.680          N  
ATOM  12157  CA  THR B 786      13.011 -18.375 -99.272  1.00 23.940          C  
ATOM  12158  C   THR B 786      12.035 -17.543-100.100  1.00 23.720          C  
ATOM  12159  O   THR B 786      11.803 -17.831-101.278  1.00 23.780          O  
ATOM  12160  CB  THR B 786      12.208 -19.309 -98.340  1.00 33.410          C  
ATOM  12161  OG1 THR B 786      13.108 -20.183 -97.642  1.00 33.410          O  
ATOM  12162  CG2 THR B 786      11.221 -20.154 -99.171  1.00 33.410          C  
ATOM  12163  H   THR B 786      13.885 -17.509 -97.501  1.00 28.420          H  
ATOM  12164  HA  THR B 786      13.587 -18.996 -99.956  1.00 28.730          H  
ATOM  12165  HB  THR B 786      11.657 -18.712 -97.609  1.00 40.090          H  
ATOM  12166  HG1 THR B 786      13.619 -19.663 -97.001  1.00 40.090          H  
ATOM  12167 1HG2 THR B 786      10.666 -20.813 -98.508  1.00 40.090          H  
ATOM  12168 2HG2 THR B 786      10.521 -19.512 -99.696  1.00 40.090          H  
ATOM  12169 3HG2 THR B 786      11.775 -20.750 -99.895  1.00 40.090          H  
ATOM  12170  N   SER B 787      11.475 -16.497 -99.490  1.00 23.490          N  
ATOM  12171  CA  SER B 787      10.470 -15.641-100.104  1.00 23.350          C  
ATOM  12172  C   SER B 787      11.032 -15.029-101.362  1.00 23.260          C  
ATOM  12173  O   SER B 787      10.377 -15.008-102.403  1.00 23.330          O  
ATOM  12174  CB  SER B 787      10.074 -14.552 -99.133  1.00 32.750          C  
ATOM  12175  OG  SER B 787       9.450 -15.102 -97.999  1.00 32.750          O  
ATOM  12176  H   SER B 787      11.727 -16.310 -98.529  1.00 28.190          H  
ATOM  12177  HA  SER B 787       9.599 -16.236-100.356  1.00 28.020          H  
ATOM  12178 1HB  SER B 787      10.958 -13.995 -98.833  1.00 39.300          H  
ATOM  12179 2HB  SER B 787       9.396 -13.855 -99.626  1.00 39.300          H  
ATOM  12180  HG  SER B 787      10.150 -15.636 -97.571  1.00 39.300          H  
ATOM  12181  N   ALA B 788      12.297 -14.637-101.311  1.00 23.190          N  
ATOM  12182  CA  ALA B 788      12.951 -14.059-102.457  1.00 23.230          C  
ATOM  12183  C   ALA B 788      12.934 -15.005-103.659  1.00 23.520          C  
ATOM  12184  O   ALA B 788      12.822 -14.535-104.795  1.00 23.600          O  
ATOM  12185  CB  ALA B 788      14.375 -13.712-102.098  1.00 32.510          C  
ATOM  12186  H   ALA B 788      12.803 -14.666-100.420  1.00 27.830          H  
ATOM  12187  HA  ALA B 788      12.420 -13.145-102.727  1.00 27.880          H  
ATOM  12188 1HB  ALA B 788      14.858 -13.248-102.954  1.00 39.010          H  
ATOM  12189 2HB  ALA B 788      14.370 -13.022-101.253  1.00 39.010          H  
ATOM  12190 3HB  ALA B 788      14.909 -14.623-101.819  1.00 39.010          H  
ATOM  12191  N   LEU B 789      13.032 -16.322-103.438  1.00 23.770          N  
ATOM  12192  CA  LEU B 789      13.055 -17.274-104.533  1.00 24.120          C  
ATOM  12193  C   LEU B 789      11.643 -17.483-105.041  1.00 24.080          C  
ATOM  12194  O   LEU B 789      11.414 -17.599-106.250  1.00 24.230          O  
ATOM  12195  CB  LEU B 789      13.622 -18.609-104.042  1.00 33.630          C  
ATOM  12196  CG  LEU B 789      15.097 -18.606-103.573  1.00 33.630          C  
ATOM  12197  CD1 LEU B 789      15.401 -19.956-102.944  1.00 33.630          C  
ATOM  12198  CD2 LEU B 789      16.043 -18.327-104.754  1.00 33.630          C  
ATOM  12199  H   LEU B 789      13.071 -16.696-102.489  1.00 28.520          H  
ATOM  12200  HA  LEU B 789      13.658 -16.874-105.342  1.00 28.940          H  
ATOM  12201 1HB  LEU B 789      13.013 -18.948-103.205  1.00 40.350          H  
ATOM  12202 2HB  LEU B 789      13.528 -19.338-104.844  1.00 40.350          H  
ATOM  12203  HG  LEU B 789      15.235 -17.837-102.808  1.00 40.350          H  
ATOM  12204 1HD1 LEU B 789      16.431 -19.965-102.589  1.00 40.350          H  
ATOM  12205 2HD1 LEU B 789      14.727 -20.123-102.102  1.00 40.350          H  
ATOM  12206 3HD1 LEU B 789      15.264 -20.744-103.681  1.00 40.350          H  
ATOM  12207 1HD2 LEU B 789      17.072 -18.339-104.395  1.00 40.350          H  
ATOM  12208 2HD2 LEU B 789      15.916 -19.097-105.516  1.00 40.350          H  
ATOM  12209 3HD2 LEU B 789      15.834 -17.354-105.186  1.00 40.350          H  
ATOM  12210  N   LEU B 790      10.687 -17.511-104.110  1.00 23.920          N  
ATOM  12211  CA  LEU B 790       9.292 -17.707-104.481  1.00 23.950          C  
ATOM  12212  C   LEU B 790       8.830 -16.537-105.344  1.00 23.850          C  
ATOM  12213  O   LEU B 790       8.060 -16.720-106.290  1.00 24.020          O  
ATOM  12214  CB  LEU B 790       8.415 -17.804-103.224  1.00 33.520          C  
ATOM  12215  CG  LEU B 790       8.627 -19.054-102.312  1.00 33.520          C  
ATOM  12216  CD1 LEU B 790       7.817 -18.872-101.038  1.00 33.520          C  
ATOM  12217  CD2 LEU B 790       8.207 -20.332-103.031  1.00 33.520          C  
ATOM  12218  H   LEU B 790      10.964 -17.454-103.124  1.00 28.700          H  
ATOM  12219  HA  LEU B 790       9.209 -18.612-105.073  1.00 28.740          H  
ATOM  12220 1HB  LEU B 790       8.596 -16.918-102.617  1.00 40.220          H  
ATOM  12221 2HB  LEU B 790       7.371 -17.787-103.533  1.00 40.220          H  
ATOM  12222  HG  LEU B 790       9.678 -19.126-102.041  1.00 40.220          H  
ATOM  12223 1HD1 LEU B 790       7.973 -19.730-100.385  1.00 40.220          H  
ATOM  12224 2HD1 LEU B 790       8.131 -17.974-100.525  1.00 40.220          H  
ATOM  12225 3HD1 LEU B 790       6.760 -18.793-101.285  1.00 40.220          H  
ATOM  12226 1HD2 LEU B 790       8.365 -21.181-102.366  1.00 40.220          H  
ATOM  12227 2HD2 LEU B 790       7.151 -20.272-103.298  1.00 40.220          H  
ATOM  12228 3HD2 LEU B 790       8.798 -20.475-103.928  1.00 40.220          H  
ATOM  12229  N   CYS B 791       9.293 -15.332-104.994  1.00 23.650          N  
ATOM  12230  CA  CYS B 791       8.993 -14.120-105.735  1.00 23.670          C  
ATOM  12231  C   CYS B 791       9.741 -14.073-107.069  1.00 23.860          C  
ATOM  12232  O   CYS B 791       9.150 -13.777-108.112  1.00 24.110          O  
ATOM  12233  CB  CYS B 791       9.366 -12.893-104.905  1.00 33.130          C  
ATOM  12234  SG  CYS B 791       8.310 -12.577-103.476  1.00 33.130          S  
ATOM  12235  H   CYS B 791       9.875 -15.268-104.157  1.00 28.380          H  
ATOM  12236  HA  CYS B 791       7.923 -14.093-105.933  1.00 28.400          H  
ATOM  12237 1HB  CYS B 791      10.382 -13.021-104.536  1.00 39.760          H  
ATOM  12238 2HB  CYS B 791       9.359 -12.026-105.512  1.00 39.760          H  
ATOM  12239  HG  CYS B 791       7.513 -11.673-104.106  1.00 39.760          H  
ATOM  12240  N   THR B 792      11.020 -14.459-107.077  1.00 23.850          N  
ATOM  12241  CA  THR B 792      11.813 -14.432-108.301  1.00 24.130          C  
ATOM  12242  C   THR B 792      11.176 -15.322-109.358  1.00 24.530          C  
ATOM  12243  O   THR B 792      11.076 -14.952-110.531  1.00 24.790          O  
ATOM  12244  CB  THR B 792      13.278 -14.855-108.049  1.00 33.670          C  
ATOM  12245  OG1 THR B 792      13.890 -13.941-107.125  1.00 33.670          O  
ATOM  12246  CG2 THR B 792      14.061 -14.812-109.354  1.00 33.670          C  
ATOM  12247  H   THR B 792      11.494 -14.703-106.207  1.00 28.620          H  
ATOM  12248  HA  THR B 792      11.817 -13.419-108.684  1.00 28.960          H  
ATOM  12249  HB  THR B 792      13.305 -15.861-107.632  1.00 40.400          H  
ATOM  12250  HG1 THR B 792      13.503 -14.070-106.237  1.00 40.400          H  
ATOM  12251 1HG2 THR B 792      15.091 -15.098-109.159  1.00 40.400          H  
ATOM  12252 2HG2 THR B 792      13.630 -15.500-110.078  1.00 40.400          H  
ATOM  12253 3HG2 THR B 792      14.036 -13.803-109.758  1.00 40.400          H  
ATOM  12254  N   ALA B 793      10.696 -16.487-108.940  1.00 24.640          N  
ATOM  12255  CA  ALA B 793      10.062 -17.465-109.814  1.00 25.030          C  
ATOM  12256  C   ALA B 793       8.836 -16.913-110.558  1.00 25.070          C  
ATOM  12257  O   ALA B 793       8.418 -17.484-111.565  1.00 25.850          O  
ATOM  12258  CB  ALA B 793       9.642 -18.666-108.994  1.00 34.890          C  
ATOM  12259  H   ALA B 793      10.832 -16.744-107.956  1.00 29.570          H  
ATOM  12260  HA  ALA B 793      10.797 -17.773-110.556  1.00 30.040          H  
ATOM  12261 1HB  ALA B 793       9.202 -19.418-109.645  1.00 41.860          H  
ATOM  12262 2HB  ALA B 793      10.514 -19.081-108.489  1.00 41.860          H  
ATOM  12263 3HB  ALA B 793       8.910 -18.350-108.249  1.00 41.860          H  
ATOM  12264  N   GLN B 794       8.208 -15.865-110.020  1.00 24.260          N  
ATOM  12265  CA  GLN B 794       7.023 -15.251-110.595  1.00 24.100          C  
ATOM  12266  C   GLN B 794       7.363 -13.932-111.286  1.00 24.360          C  
ATOM  12267  O   GLN B 794       6.464 -13.184-111.677  1.00 24.370          O  
ATOM  12268  CB  GLN B 794       5.984 -15.023-109.501  1.00 33.800          C  
ATOM  12269  CG  GLN B 794       5.529 -16.297-108.826  1.00 33.800          C  
ATOM  12270  CD  GLN B 794       4.892 -17.248-109.799  1.00 33.800          C  
ATOM  12271  OE1 GLN B 794       3.989 -16.868-110.548  1.00 33.800          O  
ATOM  12272  NE2 GLN B 794       5.355 -18.487-109.808  1.00 33.800          N  
ATOM  12273  H   GLN B 794       8.612 -15.399-109.209  1.00 29.110          H  
ATOM  12274  HA  GLN B 794       6.612 -15.922-111.347  1.00 28.920          H  
ATOM  12275 1HB  GLN B 794       6.425 -14.391-108.731  1.00 40.560          H  
ATOM  12276 2HB  GLN B 794       5.118 -14.504-109.906  1.00 40.560          H  
ATOM  12277 1HG  GLN B 794       6.394 -16.789-108.377  1.00 40.560          H  
ATOM  12278 2HG  GLN B 794       4.802 -16.049-108.056  1.00 40.560          H  
ATOM  12279 1HE2 GLN B 794       4.976 -19.161-110.442  1.00 40.560          H  
ATOM  12280 2HE2 GLN B 794       6.091 -18.747-109.181  1.00 40.560          H  
ATOM  12281  N   HIS B 795       8.669 -13.647-111.398  1.00 24.610          N  
ATOM  12282  CA  HIS B 795       9.238 -12.409-111.928  1.00 24.960          C  
ATOM  12283  C   HIS B 795       8.860 -11.207-111.065  1.00 24.090          C  
ATOM  12284  O   HIS B 795       8.682 -10.095-111.568  1.00 24.480          O  
ATOM  12285  CB  HIS B 795       8.781 -12.160-113.373  1.00 34.800          C  
ATOM  12286  CG  HIS B 795       9.124 -13.263-114.322  1.00 34.800          C  
ATOM  12287  ND1 HIS B 795      10.416 -13.506-114.755  1.00 34.800          N  
ATOM  12288  CD2 HIS B 795       8.346 -14.194-114.915  1.00 34.800          C  
ATOM  12289  CE1 HIS B 795      10.409 -14.537-115.582  1.00 34.800          C  
ATOM  12290  NE2 HIS B 795       9.168 -14.971-115.697  1.00 34.800          N  
ATOM  12291  H   HIS B 795       9.348 -14.340-111.079  1.00 29.530          H  
ATOM  12292  HA  HIS B 795      10.324 -12.492-111.927  1.00 29.950          H  
ATOM  12293 1HB  HIS B 795       7.708 -11.992-113.409  1.00 41.760          H  
ATOM  12294 2HB  HIS B 795       9.255 -11.252-113.742  1.00 41.760          H  
ATOM  12295  HD1 HIS B 795      11.251 -13.110-114.371  1.00 41.760          H  
ATOM  12296  HD2 HIS B 795       7.275 -14.397-114.870  1.00 41.760          H  
ATOM  12297  HE1 HIS B 795      11.335 -14.889-116.038  1.00 41.760          H  
ATOM  12298  N   LEU B 796       8.767 -11.433-109.753  1.00 22.960          N  
ATOM  12299  CA  LEU B 796       8.444 -10.427-108.763  1.00 22.100          C  
ATOM  12300  C   LEU B 796       9.618 -10.261-107.815  1.00 21.870          C  
ATOM  12301  O   LEU B 796       9.432  -9.986-106.635  1.00 21.830          O  
ATOM  12302  CB  LEU B 796       7.248 -10.900-107.940  1.00 31.280          C  
ATOM  12303  CG  LEU B 796       5.949 -11.216-108.685  1.00 31.280          C  
ATOM  12304  CD1 LEU B 796       4.972 -11.816-107.678  1.00 31.280          C  
ATOM  12305  CD2 LEU B 796       5.377  -9.984-109.357  1.00 31.280          C  
ATOM  12306  H   LEU B 796       8.942 -12.366-109.372  1.00 27.550          H  
ATOM  12307  HA  LEU B 796       8.249  -9.480-109.256  1.00 26.520          H  
ATOM  12308 1HB  LEU B 796       7.538 -11.800-107.409  1.00 37.540          H  
ATOM  12309 2HB  LEU B 796       7.029 -10.151-107.213  1.00 37.540          H  
ATOM  12310  HG  LEU B 796       6.149 -11.960-109.445  1.00 37.540          H  
ATOM  12311 1HD1 LEU B 796       4.047 -12.084-108.184  1.00 37.540          H  
ATOM  12312 2HD1 LEU B 796       5.410 -12.707-107.227  1.00 37.540          H  
ATOM  12313 3HD1 LEU B 796       4.756 -11.093-106.898  1.00 37.540          H  
ATOM  12314 1HD2 LEU B 796       4.459 -10.254-109.876  1.00 37.540          H  
ATOM  12315 2HD2 LEU B 796       5.156  -9.229-108.620  1.00 37.540          H  
ATOM  12316 3HD2 LEU B 796       6.091  -9.590-110.079  1.00 37.540          H  
ATOM  12317  N   ALA B 797      10.824 -10.522-108.297  1.00 21.750          N  
ATOM  12318  CA  ALA B 797      11.989 -10.548-107.427  1.00 21.580          C  
ATOM  12319  C   ALA B 797      12.124  -9.303-106.567  1.00 21.820          C  
ATOM  12320  O   ALA B 797      12.013  -8.169-107.039  1.00 22.280          O  
ATOM  12321  CB  ALA B 797      13.249 -10.712-108.256  1.00 30.280          C  
ATOM  12322  H   ALA B 797      10.931 -10.715-109.282  1.00 26.100          H  
ATOM  12323  HA  ALA B 797      11.888 -11.407-106.762  1.00 25.900          H  
ATOM  12324 1HB  ALA B 797      14.108 -10.773-107.588  1.00 36.340          H  
ATOM  12325 2HB  ALA B 797      13.195 -11.613-108.846  1.00 36.340          H  
ATOM  12326 3HB  ALA B 797      13.360  -9.855-108.916  1.00 36.340          H  
ATOM  12327  N   ALA B 798      12.390  -9.557-105.290  1.00 21.550          N  
ATOM  12328  CA  ALA B 798      12.592  -8.557-104.263  1.00 21.740          C  
ATOM  12329  C   ALA B 798      13.278  -9.216-103.082  1.00 21.080          C  
ATOM  12330  O   ALA B 798      13.065 -10.405-102.828  1.00 21.180          O  
ATOM  12331  CB  ALA B 798      11.263  -7.955-103.842  1.00 30.360          C  
ATOM  12332  H   ALA B 798      12.467 -10.524-105.018  1.00 25.860          H  
ATOM  12333  HA  ALA B 798      13.246  -7.776-104.653  1.00 26.090          H  
ATOM  12334 1HB  ALA B 798      11.431  -7.206-103.070  1.00 36.430          H  
ATOM  12335 2HB  ALA B 798      10.798  -7.493-104.702  1.00 36.430          H  
ATOM  12336 3HB  ALA B 798      10.613  -8.739-103.455  1.00 36.430          H  
ATOM  12337  N   VAL B 799      14.072  -8.449-102.350  1.00 20.450          N  
ATOM  12338  CA  VAL B 799      14.708  -8.939-101.135  1.00 19.770          C  
ATOM  12339  C   VAL B 799      14.547  -7.921-100.007  1.00 19.320          C  
ATOM  12340  O   VAL B 799      14.357  -6.731-100.264  1.00 19.820          O  
ATOM  12341  CB  VAL B 799      16.198  -9.270-101.408  1.00 27.950          C  
ATOM  12342  CG1 VAL B 799      16.322 -10.378-102.432  1.00 27.950          C  
ATOM  12343  CG2 VAL B 799      16.902  -8.055-101.951  1.00 27.950          C  
ATOM  12344  H   VAL B 799      14.208  -7.474-102.623  1.00 24.540          H  
ATOM  12345  HA  VAL B 799      14.211  -9.862-100.831  1.00 23.720          H  
ATOM  12346  HB  VAL B 799      16.667  -9.602-100.485  1.00 33.540          H  
ATOM  12347 1HG1 VAL B 799      17.374 -10.604-102.602  1.00 33.540          H  
ATOM  12348 2HG1 VAL B 799      15.823 -11.254-102.055  1.00 33.540          H  
ATOM  12349 3HG1 VAL B 799      15.872 -10.080-103.370  1.00 33.540          H  
ATOM  12350 1HG2 VAL B 799      17.947  -8.291-102.138  1.00 33.540          H  
ATOM  12351 2HG2 VAL B 799      16.433  -7.741-102.880  1.00 33.540          H  
ATOM  12352 3HG2 VAL B 799      16.847  -7.277-101.242  1.00 33.540          H  
ATOM  12353  N   GLN B 800      14.725  -8.351 -98.761  1.00 18.490          N  
ATOM  12354  CA  GLN B 800      14.631  -7.421 -97.635  1.00 18.050          C  
ATOM  12355  C   GLN B 800      15.633  -6.273 -97.786  1.00 19.030          C  
ATOM  12356  O   GLN B 800      15.337  -5.127 -97.427  1.00 19.020          O  
ATOM  12357  CB  GLN B 800      14.830  -8.170 -96.324  1.00 25.450          C  
ATOM  12358  CG  GLN B 800      14.615  -7.365 -95.074  1.00 25.450          C  
ATOM  12359  CD  GLN B 800      14.735  -8.235 -93.843  1.00 25.450          C  
ATOM  12360  OE1 GLN B 800      15.552  -9.166 -93.811  1.00 25.450          O  
ATOM  12361  NE2 GLN B 800      13.927  -7.955 -92.831  1.00 25.450          N  
ATOM  12362  H   GLN B 800      14.890  -9.335 -98.595  1.00 22.190          H  
ATOM  12363  HA  GLN B 800      13.628  -6.992 -97.624  1.00 21.660          H  
ATOM  12364 1HB  GLN B 800      14.123  -8.987 -96.282  1.00 30.540          H  
ATOM  12365 2HB  GLN B 800      15.833  -8.590 -96.288  1.00 30.540          H  
ATOM  12366 1HG  GLN B 800      15.352  -6.565 -95.011  1.00 30.540          H  
ATOM  12367 2HG  GLN B 800      13.605  -6.943 -95.087  1.00 30.540          H  
ATOM  12368 1HE2 GLN B 800      13.956  -8.498 -91.996  1.00 30.540          H  
ATOM  12369 2HE2 GLN B 800      13.262  -7.171 -92.904  1.00 30.540          H  
ATOM  12370  N   SER B 801      16.813  -6.585 -98.321  1.00 19.930          N  
ATOM  12371  CA  SER B 801      17.858  -5.598 -98.535  1.00 20.970          C  
ATOM  12372  C   SER B 801      17.546  -4.584 -99.647  1.00 21.570          C  
ATOM  12373  O   SER B 801      18.236  -3.571 -99.739  1.00 22.320          O  
ATOM  12374  CB  SER B 801      19.186  -6.280 -98.810  1.00 28.940          C  
ATOM  12375  OG  SER B 801      19.171  -6.970-100.023  1.00 28.940          O  
ATOM  12376  H   SER B 801      17.002  -7.550 -98.555  1.00 23.920          H  
ATOM  12377  HA  SER B 801      17.970  -5.037 -97.606  1.00 25.160          H  
ATOM  12378 1HB  SER B 801      19.975  -5.530 -98.829  1.00 34.730          H  
ATOM  12379 2HB  SER B 801      19.413  -6.971 -98.000  1.00 34.730          H  
ATOM  12380  HG  SER B 801      20.075  -7.267-100.169  1.00 34.730          H  
ATOM  12381  N   SER B 802      16.539  -4.843-100.513  1.00 21.380          N  
ATOM  12382  CA  SER B 802      16.162  -3.886-101.558  1.00 22.020          C  
ATOM  12383  C   SER B 802      15.056  -3.010-100.975  1.00 21.850          C  
ATOM  12384  O   SER B 802      14.888  -1.831-101.332  1.00 22.400          O  
ATOM  12385  CB  SER B 802      15.722  -4.590-102.845  1.00 30.570          C  
ATOM  12386  OG  SER B 802      14.530  -5.341-102.688  1.00 30.570          O  
ATOM  12387  H   SER B 802      15.984  -5.690-100.419  1.00 25.660          H  
ATOM  12388  HA  SER B 802      17.020  -3.256-101.793  1.00 26.420          H  
ATOM  12389 1HB  SER B 802      15.583  -3.851-103.630  1.00 36.690          H  
ATOM  12390 2HB  SER B 802      16.523  -5.250-103.166  1.00 36.690          H  
ATOM  12391  HG  SER B 802      13.806  -4.707-102.783  1.00 36.690          H  
ATOM  12392  N   GLY B 803      14.339  -3.595-100.019  1.00 21.130          N  
ATOM  12393  CA  GLY B 803      13.311  -2.891 -99.286  1.00 20.930          C  
ATOM  12394  C   GLY B 803      13.966  -1.798 -98.442  1.00 20.640          C  
ATOM  12395  O   GLY B 803      13.451  -0.688 -98.328  1.00 20.710          O  
ATOM  12396  H   GLY B 803      14.487  -4.595 -99.854  1.00 25.360          H  
ATOM  12397 1HA  GLY B 803      12.589  -2.459 -99.977  1.00 25.120          H  
ATOM  12398 2HA  GLY B 803      12.782  -3.595 -98.648  1.00 25.120          H  
ATOM  12399  N   ALA B 804      15.137  -2.092 -97.876  1.00 20.380          N  
ATOM  12400  CA  ALA B 804      15.774  -1.108 -97.015  1.00 20.180          C  
ATOM  12401  C   ALA B 804      16.071   0.232 -97.752  1.00 19.870          C  
ATOM  12402  O   ALA B 804      15.827   1.276 -97.149  1.00 19.860          O  
ATOM  12403  CB  ALA B 804      17.007  -1.730 -96.358  1.00 28.330          C  
ATOM  12404  H   ALA B 804      15.499  -3.045 -97.968  1.00 24.460          H  
ATOM  12405  HA  ALA B 804      15.074  -0.868 -96.212  1.00 24.220          H  
ATOM  12406 1HB  ALA B 804      17.439  -1.014 -95.664  1.00 34.000          H  
ATOM  12407 2HB  ALA B 804      16.689  -2.616 -95.809  1.00 34.000          H  
ATOM  12408 3HB  ALA B 804      17.746  -2.034 -97.049  1.00 34.000          H  
ATOM  12409  N   PRO B 805      16.674   0.300 -98.969  1.00 19.700          N  
ATOM  12410  CA  PRO B 805      16.766   1.518 -99.757  1.00 19.450          C  
ATOM  12411  C   PRO B 805      15.422   2.206 -99.955  1.00 19.260          C  
ATOM  12412  O   PRO B 805      15.351   3.437 -99.935  1.00 19.070          O  
ATOM  12413  CB  PRO B 805      17.340   1.002-101.071  1.00 29.170          C  
ATOM  12414  CG  PRO B 805      18.193  -0.150-100.650  1.00 29.170          C  
ATOM  12415  CD  PRO B 805      17.458  -0.789 -99.508  1.00 29.170          C  
ATOM  12416  HA  PRO B 805      17.479   2.198 -99.270  1.00 23.340          H  
ATOM  12417 1HB  PRO B 805      16.521   0.694-101.743  1.00 35.010          H  
ATOM  12418 2HB  PRO B 805      17.901   1.797-101.582  1.00 35.010          H  
ATOM  12419 1HG  PRO B 805      18.325  -0.855-101.485  1.00 35.010          H  
ATOM  12420 2HG  PRO B 805      19.196   0.195-100.364  1.00 35.010          H  
ATOM  12421 1HD  PRO B 805      16.859  -1.571 -99.828  1.00 35.010          H  
ATOM  12422 2HD  PRO B 805      18.222  -1.108 -98.832  1.00 35.010          H  
ATOM  12423  N   ALA B 806      14.341   1.427-100.128  1.00 19.380          N  
ATOM  12424  CA  ALA B 806      13.032   2.049-100.288  1.00 19.400          C  
ATOM  12425  C   ALA B 806      12.663   2.857 -99.048  1.00 19.180          C  
ATOM  12426  O   ALA B 806      12.215   4.010 -99.156  1.00 19.110          O  
ATOM  12427  CB  ALA B 806      11.963   1.009-100.572  1.00 27.150          C  
ATOM  12428  H   ALA B 806      14.426   0.403-100.203  1.00 23.260          H  
ATOM  12429  HA  ALA B 806      13.089   2.732-101.135  1.00 23.280          H  
ATOM  12430 1HB  ALA B 806      11.015   1.504-100.720  1.00 32.580          H  
ATOM  12431 2HB  ALA B 806      12.231   0.454-101.469  1.00 32.580          H  
ATOM  12432 3HB  ALA B 806      11.873   0.328 -99.746  1.00 32.580          H  
ATOM  12433  N   THR B 807      12.876   2.254 -97.873  1.00 19.160          N  
ATOM  12434  CA  THR B 807      12.528   2.917 -96.625  1.00 19.040          C  
ATOM  12435  C   THR B 807      13.496   4.056 -96.318  1.00 19.070          C  
ATOM  12436  O   THR B 807      13.106   5.061 -95.726  1.00 18.840          O  
ATOM  12437  CB  THR B 807      12.425   1.892 -95.468  1.00 26.700          C  
ATOM  12438  OG1 THR B 807      13.661   1.198 -95.280  1.00 26.700          O  
ATOM  12439  CG2 THR B 807      11.361   0.889 -95.837  1.00 26.700          C  
ATOM  12440  H   THR B 807      13.239   1.292 -97.867  1.00 22.990          H  
ATOM  12441  HA  THR B 807      11.538   3.356 -96.742  1.00 22.850          H  
ATOM  12442  HB  THR B 807      12.154   2.399 -94.546  1.00 32.040          H  
ATOM  12443  HG1 THR B 807      13.554   0.520 -94.559  1.00 32.040          H  
ATOM  12444 1HG2 THR B 807      11.251   0.155 -95.036  1.00 32.040          H  
ATOM  12445 2HG2 THR B 807      10.451   1.429 -95.968  1.00 32.040          H  
ATOM  12446 3HG2 THR B 807      11.621   0.378 -96.757  1.00 32.040          H  
ATOM  12447  N   ALA B 808      14.749   3.935 -96.763  1.00 19.450          N  
ATOM  12448  CA  ALA B 808      15.720   5.010 -96.595  1.00 19.720          C  
ATOM  12449  C   ALA B 808      15.285   6.258 -97.374  1.00 19.440          C  
ATOM  12450  O   ALA B 808      15.408   7.384 -96.883  1.00 19.540          O  
ATOM  12451  CB  ALA B 808      17.092   4.560 -97.067  1.00 27.500          C  
ATOM  12452  H   ALA B 808      15.031   3.038 -97.169  1.00 23.340          H  
ATOM  12453  HA  ALA B 808      15.765   5.262 -95.535  1.00 23.660          H  
ATOM  12454 1HB  ALA B 808      17.810   5.362 -96.916  1.00 33.000          H  
ATOM  12455 2HB  ALA B 808      17.395   3.679 -96.501  1.00 33.000          H  
ATOM  12456 3HB  ALA B 808      17.042   4.312 -98.121  1.00 33.000          H  
ATOM  12457  N   SER B 809      14.764   6.038 -98.592  1.00 19.160          N  
ATOM  12458  CA  SER B 809      14.251   7.094 -99.465  1.00 18.960          C  
ATOM  12459  C   SER B 809      13.034   7.776 -98.841  1.00 18.480          C  
ATOM  12460  O   SER B 809      12.896   9.003 -98.896  1.00 18.300          O  
ATOM  12461  CB  SER B 809      13.898   6.520-100.822  1.00 26.620          C  
ATOM  12462  OG  SER B 809      13.415   7.512-101.686  1.00 26.620          O  
ATOM  12463  H   SER B 809      14.779   5.079 -98.956  1.00 22.990          H  
ATOM  12464  HA  SER B 809      15.033   7.840 -99.595  1.00 22.750          H  
ATOM  12465 1HB  SER B 809      14.781   6.049-101.254  1.00 31.950          H  
ATOM  12466 2HB  SER B 809      13.149   5.746-100.703  1.00 31.950          H  
ATOM  12467  HG  SER B 809      13.209   7.062-102.506  1.00 31.950          H  
ATOM  12468  N   GLY B 810      12.118   6.951 -98.309  1.00 18.360          N  
ATOM  12469  CA  GLY B 810      10.884   7.306 -97.597  1.00 17.980          C  
ATOM  12470  C   GLY B 810      11.008   7.392 -96.042  1.00 17.380          C  
ATOM  12471  O   GLY B 810      10.213   6.728 -95.368  1.00 16.770          O  
ATOM  12472  H   GLY B 810      12.305   5.948 -98.408  1.00 22.030          H  
ATOM  12473 1HA  GLY B 810      10.501   8.241 -97.996  1.00 21.580          H  
ATOM  12474 2HA  GLY B 810      10.136   6.553 -97.838  1.00 21.580          H  
ATOM  12475  N   PRO B 811      11.804   8.305 -95.425  1.00 17.630          N  
ATOM  12476  CA  PRO B 811      12.195   8.329 -94.007  1.00 17.200          C  
ATOM  12477  C   PRO B 811      11.054   8.344 -92.996  1.00 16.760          C  
ATOM  12478  O   PRO B 811      11.263   8.080 -91.819  1.00 16.340          O  
ATOM  12479  CB  PRO B 811      12.987   9.639 -93.894  1.00 25.800          C  
ATOM  12480  CG  PRO B 811      12.495  10.482 -95.032  1.00 25.800          C  
ATOM  12481  CD  PRO B 811      12.268   9.493 -96.140  1.00 25.800          C  
ATOM  12482  HA  PRO B 811      12.861   7.468 -93.816  1.00 20.640          H  
ATOM  12483 1HB  PRO B 811      12.815  10.098 -92.908  1.00 30.960          H  
ATOM  12484 2HB  PRO B 811      14.066   9.419 -93.959  1.00 30.960          H  
ATOM  12485 1HG  PRO B 811      11.585  11.032 -94.748  1.00 30.960          H  
ATOM  12486 2HG  PRO B 811      13.253  11.236 -95.296  1.00 30.960          H  
ATOM  12487 1HD  PRO B 811      11.544   9.872 -96.867  1.00 30.960          H  
ATOM  12488 2HD  PRO B 811      13.251   9.290 -96.578  1.00 30.960          H  
ATOM  12489  N   GLN B 812       9.836   8.664 -93.409  1.00 16.950          N  
ATOM  12490  CA  GLN B 812       8.712   8.667 -92.470  1.00 16.650          C  
ATOM  12491  C   GLN B 812       8.588   7.291 -91.792  1.00 15.850          C  
ATOM  12492  O   GLN B 812       8.123   7.172 -90.649  1.00 15.850          O  
ATOM  12493  CB  GLN B 812       7.409   8.995 -93.203  1.00 23.430          C  
ATOM  12494  CG  GLN B 812       7.316  10.427 -93.701  1.00 23.430          C  
ATOM  12495  CD  GLN B 812       6.029  10.709 -94.467  1.00 23.430          C  
ATOM  12496  OE1 GLN B 812       5.372   9.806 -95.016  1.00 23.430          O  
ATOM  12497  NE2 GLN B 812       5.666  11.984 -94.524  1.00 23.430          N  
ATOM  12498  H   GLN B 812       9.671   8.901 -94.376  1.00 20.340          H  
ATOM  12499  HA  GLN B 812       8.897   9.417 -91.702  1.00 19.980          H  
ATOM  12500 1HB  GLN B 812       7.310   8.330 -94.059  1.00 28.120          H  
ATOM  12501 2HB  GLN B 812       6.562   8.809 -92.545  1.00 28.120          H  
ATOM  12502 1HG  GLN B 812       7.349  11.093 -92.841  1.00 28.120          H  
ATOM  12503 2HG  GLN B 812       8.160  10.631 -94.358  1.00 28.120          H  
ATOM  12504 1HE2 GLN B 812       4.839  12.250 -95.020  1.00 28.120          H  
ATOM  12505 2HE2 GLN B 812       6.224  12.689 -94.080  1.00 28.120          H  
ATOM  12506  N   VAL B 813       8.987   6.259 -92.539  1.00 15.250          N  
ATOM  12507  CA  VAL B 813       8.939   4.854 -92.162  1.00 14.590          C  
ATOM  12508  C   VAL B 813       9.828   4.545 -90.964  1.00 14.240          C  
ATOM  12509  O   VAL B 813       9.624   3.541 -90.274  1.00 13.810          O  
ATOM  12510  CB  VAL B 813       9.361   3.982 -93.355  1.00 20.690          C  
ATOM  12511  CG1 VAL B 813       9.447   2.482 -92.959  1.00 20.690          C  
ATOM  12512  CG2 VAL B 813       8.383   4.173 -94.440  1.00 20.690          C  
ATOM  12513  H   VAL B 813       9.390   6.492 -93.456  1.00 18.300          H  
ATOM  12514  HA  VAL B 813       7.909   4.609 -91.903  1.00 17.510          H  
ATOM  12515  HB  VAL B 813      10.348   4.303 -93.707  1.00 24.830          H  
ATOM  12516 1HG1 VAL B 813       9.721   1.907 -93.818  1.00 24.830          H  
ATOM  12517 2HG1 VAL B 813      10.189   2.313 -92.190  1.00 24.830          H  
ATOM  12518 3HG1 VAL B 813       8.471   2.144 -92.605  1.00 24.830          H  
ATOM  12519 1HG2 VAL B 813       8.704   3.591 -95.285  1.00 24.830          H  
ATOM  12520 2HG2 VAL B 813       7.422   3.845 -94.097  1.00 24.830          H  
ATOM  12521 3HG2 VAL B 813       8.329   5.215 -94.730  1.00 24.830          H  
ATOM  12522  N   ASP B 814      10.824   5.386 -90.707  1.00 14.570          N  
ATOM  12523  CA  ASP B 814      11.752   5.183 -89.609  1.00 14.140          C  
ATOM  12524  C   ASP B 814      11.046   5.158 -88.255  1.00 13.030          C  
ATOM  12525  O   ASP B 814      11.604   4.663 -87.277  1.00 12.080          O  
ATOM  12526  CB  ASP B 814      12.843   6.258 -89.611  1.00 19.970          C  
ATOM  12527  CG  ASP B 814      13.876   6.115 -90.774  1.00 19.970          C  
ATOM  12528  OD1 ASP B 814      13.914   5.091 -91.424  1.00 19.970          O  
ATOM  12529  OD2 ASP B 814      14.620   7.047 -90.981  1.00 19.970          O  
ATOM  12530  H   ASP B 814      10.944   6.225 -91.280  1.00 17.480          H  
ATOM  12531  HA  ASP B 814      12.236   4.218 -89.752  1.00 16.970          H  
ATOM  12532 1HB  ASP B 814      12.374   7.242 -89.685  1.00 23.960          H  
ATOM  12533 2HB  ASP B 814      13.379   6.228 -88.663  1.00 23.960          H  
ATOM  12534  N   ASN B 815       9.823   5.696 -88.174  1.00 13.240          N  
ATOM  12535  CA  ASN B 815       9.105   5.709 -86.910  1.00 12.420          C  
ATOM  12536  C   ASN B 815       8.152   4.514 -86.746  1.00 11.480          C  
ATOM  12537  O   ASN B 815       7.369   4.472 -85.786  1.00 10.880          O  
ATOM  12538  CB  ASN B 815       8.359   7.016 -86.767  1.00 17.720          C  
ATOM  12539  CG  ASN B 815       9.295   8.179 -86.582  1.00 17.720          C  
ATOM  12540  OD1 ASN B 815      10.295   8.095 -85.858  1.00 17.720          O  
ATOM  12541  ND2 ASN B 815       8.994   9.272 -87.235  1.00 17.720          N  
ATOM  12542  H   ASN B 815       9.378   6.100 -89.007  1.00 15.890          H  
ATOM  12543  HA  ASN B 815       9.835   5.642 -86.102  1.00 14.900          H  
ATOM  12544 1HB  ASN B 815       7.754   7.186 -87.660  1.00 21.260          H  
ATOM  12545 2HB  ASN B 815       7.687   6.962 -85.915  1.00 21.260          H  
ATOM  12546 1HD2 ASN B 815       9.582  10.078 -87.157  1.00 21.260          H  
ATOM  12547 2HD2 ASN B 815       8.182   9.301 -87.815  1.00 21.260          H  
ATOM  12548  N   THR B 816       8.225   3.536 -87.656  1.00 11.450          N  
ATOM  12549  CA  THR B 816       7.379   2.343 -87.580  1.00 10.660          C  
ATOM  12550  C   THR B 816       7.629   1.644 -86.248  1.00  9.490          C  
ATOM  12551  O   THR B 816       8.777   1.406 -85.868  1.00  9.320          O  
ATOM  12552  CB  THR B 816       7.672   1.348 -88.731  1.00 15.240          C  
ATOM  12553  OG1 THR B 816       7.492   1.992 -89.991  1.00 15.240          O  
ATOM  12554  CG2 THR B 816       6.701   0.181 -88.661  1.00 15.240          C  
ATOM  12555  H   THR B 816       8.879   3.621 -88.437  1.00 13.740          H  
ATOM  12556  HA  THR B 816       6.330   2.641 -87.626  1.00 12.790          H  
ATOM  12557  HB  THR B 816       8.694   0.987 -88.657  1.00 18.290          H  
ATOM  12558  HG1 THR B 816       8.253   2.581 -90.154  1.00 18.290          H  
ATOM  12559 1HG2 THR B 816       6.894  -0.506 -89.479  1.00 18.290          H  
ATOM  12560 2HG2 THR B 816       6.804  -0.355 -87.724  1.00 18.290          H  
ATOM  12561 3HG2 THR B 816       5.691   0.566 -88.745  1.00 18.290          H  
ATOM  12562  N   GLY B 817       6.550   1.297 -85.544  1.00  8.790          N  
ATOM  12563  CA  GLY B 817       6.632   0.633 -84.251  1.00  7.770          C  
ATOM  12564  C   GLY B 817       6.556   1.614 -83.081  1.00  7.050          C  
ATOM  12565  O   GLY B 817       6.429   1.197 -81.925  1.00  6.450          O  
ATOM  12566  H   GLY B 817       5.619   1.486 -85.922  1.00 10.550          H  
ATOM  12567 1HA  GLY B 817       5.813  -0.084 -84.174  1.00  9.320          H  
ATOM  12568 2HA  GLY B 817       7.559   0.066 -84.194  1.00  9.320          H  
ATOM  12569  N   GLY B 818       6.632   2.914 -83.370  1.00  7.230          N  
ATOM  12570  CA  GLY B 818       6.545   3.928 -82.330  1.00  6.630          C  
ATOM  12571  C   GLY B 818       5.087   4.152 -81.977  1.00  6.510          C  
ATOM  12572  O   GLY B 818       4.196   3.868 -82.782  1.00  7.150          O  
ATOM  12573  H   GLY B 818       6.757   3.213 -84.341  1.00  8.680          H  
ATOM  12574 1HA  GLY B 818       7.101   3.613 -81.448  1.00  7.960          H  
ATOM  12575 2HA  GLY B 818       6.990   4.857 -82.686  1.00  7.960          H  
ATOM  12576  N   GLU B 819       4.830   4.659 -80.782  1.00  5.920          N  
ATOM  12577  CA  GLU B 819       3.475   4.954 -80.332  1.00  5.850          C  
ATOM  12578  C   GLU B 819       2.808   6.024 -81.218  1.00  5.760          C  
ATOM  12579  O   GLU B 819       3.500   6.918 -81.706  1.00  5.520          O  
ATOM  12580  CB  GLU B 819       3.537   5.402 -78.865  1.00  8.220          C  
ATOM  12581  CG  GLU B 819       4.305   6.716 -78.613  1.00  8.220          C  
ATOM  12582  CD  GLU B 819       5.799   6.520 -78.535  1.00  8.220          C  
ATOM  12583  OE1 GLU B 819       6.238   5.386 -78.643  1.00  8.220          O  
ATOM  12584  OE2 GLU B 819       6.501   7.476 -78.359  1.00  8.220          O  
ATOM  12585  H   GLU B 819       5.606   4.850 -80.143  1.00  7.100          H  
ATOM  12586  HA  GLU B 819       2.915   4.029 -80.383  1.00  7.020          H  
ATOM  12587 1HB  GLU B 819       2.540   5.532 -78.481  1.00  9.860          H  
ATOM  12588 2HB  GLU B 819       4.001   4.617 -78.269  1.00  9.860          H  
ATOM  12589 1HG  GLU B 819       4.082   7.442 -79.384  1.00  9.860          H  
ATOM  12590 2HG  GLU B 819       3.951   7.131 -77.670  1.00  9.860          H  
ATOM  12591  N   PRO B 820       1.483   5.966 -81.462  1.00  6.200          N  
ATOM  12592  CA  PRO B 820       0.700   6.924 -82.233  1.00  6.130          C  
ATOM  12593  C   PRO B 820       0.445   8.227 -81.496  1.00  5.160          C  
ATOM  12594  O   PRO B 820       0.496   8.281 -80.276  1.00  4.860          O  
ATOM  12595  CB  PRO B 820      -0.604   6.183 -82.475  1.00  9.200          C  
ATOM  12596  CG  PRO B 820      -0.750   5.295 -81.300  1.00  9.200          C  
ATOM  12597  CD  PRO B 820       0.678   4.840 -80.957  1.00  9.200          C  
ATOM  12598  HA  PRO B 820       1.223   7.130 -83.173  1.00  7.360          H  
ATOM  12599 1HB  PRO B 820      -1.396   6.911 -82.541  1.00 11.030          H  
ATOM  12600 2HB  PRO B 820      -0.586   5.647 -83.423  1.00 11.030          H  
ATOM  12601 1HG  PRO B 820      -1.233   5.872 -80.524  1.00 11.030          H  
ATOM  12602 2HG  PRO B 820      -1.420   4.481 -81.513  1.00 11.030          H  
ATOM  12603 1HD  PRO B 820       0.784   4.714 -79.869  1.00 11.030          H  
ATOM  12604 2HD  PRO B 820       0.919   3.911 -81.504  1.00 11.030          H  
ATOM  12605  N   ALA B 821       0.054   9.254 -82.243  1.00  4.940          N  
ATOM  12606  CA  ALA B 821      -0.276  10.582 -81.712  1.00  4.270          C  
ATOM  12607  C   ALA B 821      -1.249  10.590 -80.533  1.00  3.290          C  
ATOM  12608  O   ALA B 821      -1.125  11.415 -79.631  1.00  3.510          O  
ATOM  12609  CB  ALA B 821      -0.875  11.425 -82.823  1.00  6.250          C  
ATOM  12610  H   ALA B 821       0.020   9.128 -83.244  1.00  5.930          H  
ATOM  12611  HA  ALA B 821       0.656  11.038 -81.374  1.00  5.120          H  
ATOM  12612 1HB  ALA B 821      -1.074  12.429 -82.446  1.00  7.500          H  
ATOM  12613 2HB  ALA B 821      -0.175  11.482 -83.655  1.00  7.500          H  
ATOM  12614 3HB  ALA B 821      -1.805  10.976 -83.161  1.00  7.500          H  
ATOM  12615  N   TRP B 822      -2.231   9.703 -80.536  1.00  2.630          N  
ATOM  12616  CA  TRP B 822      -3.225   9.683 -79.477  1.00  1.930          C  
ATOM  12617  C   TRP B 822      -2.777   8.875 -78.263  1.00  1.100          C  
ATOM  12618  O   TRP B 822      -3.529   8.725 -77.285  1.00  1.950          O  
ATOM  12619  CB  TRP B 822      -4.544   9.145 -80.028  1.00  2.980          C  
ATOM  12620  CG  TRP B 822      -4.430   7.813 -80.711  1.00  2.980          C  
ATOM  12621  CD1 TRP B 822      -4.578   6.587 -80.137  1.00  2.980          C  
ATOM  12622  CD2 TRP B 822      -4.129   7.570 -82.107  1.00  2.980          C  
ATOM  12623  NE1 TRP B 822      -4.414   5.597 -81.078  1.00  2.980          N  
ATOM  12624  CE2 TRP B 822      -4.134   6.181 -82.289  1.00  2.980          C  
ATOM  12625  CE3 TRP B 822      -3.858   8.406 -83.202  1.00  2.980          C  
ATOM  12626  CZ2 TRP B 822      -3.881   5.604 -83.524  1.00  2.980          C  
ATOM  12627  CZ3 TRP B 822      -3.599   7.824 -84.434  1.00  2.980          C  
ATOM  12628  CH2 TRP B 822      -3.612   6.457 -84.590  1.00  2.980          C  
ATOM  12629  H   TRP B 822      -2.317   9.042 -81.295  1.00  3.160          H  
ATOM  12630  HA  TRP B 822      -3.391  10.710 -79.152  1.00  2.320          H  
ATOM  12631 1HB  TRP B 822      -5.262   9.048 -79.216  1.00  3.580          H  
ATOM  12632 2HB  TRP B 822      -4.954   9.858 -80.740  1.00  3.580          H  
ATOM  12633  HD1 TRP B 822      -4.806   6.417 -79.084  1.00  3.580          H  
ATOM  12634  HE1 TRP B 822      -4.489   4.605 -80.895  1.00  3.580          H  
ATOM  12635  HE3 TRP B 822      -3.852   9.489 -83.091  1.00  3.580          H  
ATOM  12636  HZ2 TRP B 822      -3.884   4.530 -83.675  1.00  3.580          H  
ATOM  12637  HZ3 TRP B 822      -3.389   8.476 -85.280  1.00  3.580          H  
ATOM  12638  HH2 TRP B 822      -3.411   6.028 -85.572  1.00  3.580          H  
ATOM  12639  N   ASP B 823      -1.585   8.321 -78.314  1.00  0.310          N  
ATOM  12640  CA  ASP B 823      -1.113   7.543 -77.207  1.00  1.270          C  
ATOM  12641  C   ASP B 823      -0.265   8.450 -76.313  1.00  0.870          C  
ATOM  12642  O   ASP B 823       0.911   8.711 -76.587  1.00  1.100          O  
ATOM  12643  CB  ASP B 823      -0.321   6.326 -77.714  1.00  1.390          C  
ATOM  12644  CG  ASP B 823       0.058   5.289 -76.657  1.00  1.390          C  
ATOM  12645  OD1 ASP B 823      -0.410   5.431 -75.572  1.00  1.390          O  
ATOM  12646  OD2 ASP B 823       0.760   4.336 -76.958  1.00  1.390          O  
ATOM  12647  H   ASP B 823      -0.966   8.463 -79.113  1.00  0.370          H  
ATOM  12648  HA  ASP B 823      -1.962   7.183 -76.628  1.00  1.520          H  
ATOM  12649 1HB  ASP B 823      -0.932   5.814 -78.415  1.00  1.670          H  
ATOM  12650 2HB  ASP B 823       0.570   6.672 -78.238  1.00  1.670          H  
ATOM  12651  N   SER B 824      -0.876   8.983 -75.266  1.00  0.440          N  
ATOM  12652  CA  SER B 824      -0.178   9.871 -74.374  1.00  0.370          C  
ATOM  12653  C   SER B 824       0.869   9.029 -73.670  1.00  0.420          C  
ATOM  12654  O   SER B 824       0.682   7.817 -73.561  1.00  0.580          O  
ATOM  12655  CB  SER B 824      -1.154  10.404 -73.357  1.00  0.550          C  
ATOM  12656  OG  SER B 824      -1.615   9.390 -72.482  1.00  0.550          O  
ATOM  12657  H   SER B 824      -1.846   8.773 -75.082  1.00  0.530          H  
ATOM  12658  HA  SER B 824       0.261  10.680 -74.953  1.00  0.440          H  
ATOM  12659 1HB  SER B 824      -0.691  11.157 -72.789  1.00  0.660          H  
ATOM  12660 2HB  SER B 824      -1.998  10.845 -73.881  1.00  0.660          H  
ATOM  12661  HG  SER B 824      -2.255   9.835 -71.854  1.00  0.660          H  
ATOM  12662  N   PRO B 825       1.978   9.590 -73.163  1.00  0.370          N  
ATOM  12663  CA  PRO B 825       2.960   8.862 -72.375  1.00  0.400          C  
ATOM  12664  C   PRO B 825       2.308   8.006 -71.291  1.00  0.390          C  
ATOM  12665  O   PRO B 825       2.626   6.822 -71.190  1.00  0.430          O  
ATOM  12666  CB  PRO B 825       3.826  10.002 -71.833  1.00  0.600          C  
ATOM  12667  CG  PRO B 825       3.769  11.043 -72.961  1.00  0.600          C  
ATOM  12668  CD  PRO B 825       2.329  10.991 -73.456  1.00  0.600          C  
ATOM  12669  HA  PRO B 825       3.549   8.228 -73.051  1.00  0.480          H  
ATOM  12670 1HB  PRO B 825       3.414  10.370 -70.879  1.00  0.720          H  
ATOM  12671 2HB  PRO B 825       4.843   9.643 -71.634  1.00  0.720          H  
ATOM  12672 1HG  PRO B 825       4.087  12.046 -72.624  1.00  0.720          H  
ATOM  12673 2HG  PRO B 825       4.475  10.764 -73.759  1.00  0.720          H  
ATOM  12674 1HD  PRO B 825       1.677  11.681 -72.919  1.00  0.720          H  
ATOM  12675 2HD  PRO B 825       2.335  11.188 -74.537  1.00  0.720          H  
ATOM  12676  N   LEU B 826       1.321   8.539 -70.560  1.00  0.320          N  
ATOM  12677  CA  LEU B 826       0.615   7.731 -69.574  1.00  0.280          C  
ATOM  12678  C   LEU B 826       0.025   6.472 -70.172  1.00  0.280          C  
ATOM  12679  O   LEU B 826       0.194   5.384 -69.624  1.00  0.330          O  
ATOM  12680  CB  LEU B 826      -0.536   8.511 -68.954  1.00  0.410          C  
ATOM  12681  CG  LEU B 826      -1.453   7.746 -67.948  1.00  0.410          C  
ATOM  12682  CD1 LEU B 826      -0.684   7.322 -66.675  1.00  0.410          C  
ATOM  12683  CD2 LEU B 826      -2.582   8.631 -67.641  1.00  0.410          C  
ATOM  12684  H   LEU B 826       1.103   9.540 -70.610  1.00  0.380          H  
ATOM  12685  HA  LEU B 826       1.328   7.439 -68.804  1.00  0.340          H  
ATOM  12686 1HB  LEU B 826      -0.114   9.360 -68.435  1.00  0.490          H  
ATOM  12687 2HB  LEU B 826      -1.167   8.900 -69.758  1.00  0.490          H  
ATOM  12688  HG  LEU B 826      -1.833   6.837 -68.411  1.00  0.490          H  
ATOM  12689 1HD1 LEU B 826      -1.363   6.795 -66.003  1.00  0.490          H  
ATOM  12690 2HD1 LEU B 826       0.142   6.656 -66.938  1.00  0.490          H  
ATOM  12691 3HD1 LEU B 826      -0.299   8.202 -66.176  1.00  0.490          H  
ATOM  12692 1HD2 LEU B 826      -3.265   8.137 -66.951  1.00  0.490          H  
ATOM  12693 2HD2 LEU B 826      -2.185   9.533 -67.205  1.00  0.490          H  
ATOM  12694 3HD2 LEU B 826      -3.107   8.876 -68.559  1.00  0.490          H  
ATOM  12695  N   ARG B 827      -0.711   6.619 -71.277  1.00  0.270          N  
ATOM  12696  CA  ARG B 827      -1.331   5.464 -71.912  1.00  0.300          C  
ATOM  12697  C   ARG B 827      -0.286   4.456 -72.384  1.00  0.330          C  
ATOM  12698  O   ARG B 827      -0.472   3.243 -72.207  1.00  0.330          O  
ATOM  12699  CB  ARG B 827      -2.210   5.902 -73.077  1.00  0.410          C  
ATOM  12700  CG  ARG B 827      -3.532   6.608 -72.688  1.00  0.410          C  
ATOM  12701  CD  ARG B 827      -4.278   7.142 -73.897  1.00  0.410          C  
ATOM  12702  NE  ARG B 827      -5.572   7.725 -73.524  1.00  0.410          N  
ATOM  12703  CZ  ARG B 827      -6.363   8.521 -74.304  1.00  0.410          C  
ATOM  12704  NH1 ARG B 827      -6.020   8.897 -75.539  1.00  0.410          N  
ATOM  12705  NH2 ARG B 827      -7.523   8.934 -73.811  1.00  0.410          N  
ATOM  12706  H   ARG B 827      -0.828   7.553 -71.678  1.00  0.320          H  
ATOM  12707  HA  ARG B 827      -1.968   4.977 -71.178  1.00  0.360          H  
ATOM  12708 1HB  ARG B 827      -1.646   6.599 -73.695  1.00  0.490          H  
ATOM  12709 2HB  ARG B 827      -2.448   5.043 -73.702  1.00  0.490          H  
ATOM  12710 1HG  ARG B 827      -4.178   5.898 -72.176  1.00  0.490          H  
ATOM  12711 2HG  ARG B 827      -3.315   7.444 -72.020  1.00  0.490          H  
ATOM  12712 1HD  ARG B 827      -3.675   7.917 -74.372  1.00  0.490          H  
ATOM  12713 2HD  ARG B 827      -4.453   6.333 -74.607  1.00  0.490          H  
ATOM  12714  HE  ARG B 827      -5.923   7.492 -72.604  1.00  0.490          H  
ATOM  12715 1HH1 ARG B 827      -5.127   8.626 -75.980  1.00  0.490          H  
ATOM  12716 2HH1 ARG B 827      -6.648   9.483 -76.069  1.00  0.490          H  
ATOM  12717 1HH2 ARG B 827      -7.802   8.659 -72.879  1.00  0.490          H  
ATOM  12718 2HH2 ARG B 827      -8.130   9.521 -74.365  1.00  0.490          H  
ATOM  12719  N   ARG B 828       0.825   4.959 -72.939  1.00  0.380          N  
ATOM  12720  CA  ARG B 828       1.900   4.113 -73.427  1.00  0.420          C  
ATOM  12721  C   ARG B 828       2.434   3.269 -72.281  1.00  0.350          C  
ATOM  12722  O   ARG B 828       2.630   2.057 -72.426  1.00  0.350          O  
ATOM  12723  CB  ARG B 828       3.029   4.955 -73.998  1.00  0.570          C  
ATOM  12724  CG  ARG B 828       4.157   4.177 -74.654  1.00  0.570          C  
ATOM  12725  CD  ARG B 828       5.253   5.083 -75.076  1.00  0.570          C  
ATOM  12726  NE  ARG B 828       6.300   4.385 -75.820  1.00  0.570          N  
ATOM  12727  CZ  ARG B 828       7.300   3.646 -75.285  1.00  0.570          C  
ATOM  12728  NH1 ARG B 828       7.391   3.464 -73.978  1.00  0.570          N  
ATOM  12729  NH2 ARG B 828       8.200   3.096 -76.081  1.00  0.570          N  
ATOM  12730  H   ARG B 828       0.876   5.973 -73.085  1.00  0.460          H  
ATOM  12731  HA  ARG B 828       1.504   3.468 -74.213  1.00  0.500          H  
ATOM  12732 1HB  ARG B 828       2.612   5.641 -74.743  1.00  0.690          H  
ATOM  12733 2HB  ARG B 828       3.464   5.559 -73.212  1.00  0.690          H  
ATOM  12734 1HG  ARG B 828       4.549   3.440 -73.958  1.00  0.690          H  
ATOM  12735 2HG  ARG B 828       3.772   3.670 -75.544  1.00  0.690          H  
ATOM  12736 1HD  ARG B 828       4.836   5.854 -75.723  1.00  0.690          H  
ATOM  12737 2HD  ARG B 828       5.700   5.558 -74.206  1.00  0.690          H  
ATOM  12738  HE  ARG B 828       6.298   4.515 -76.846  1.00  0.690          H  
ATOM  12739 1HH1 ARG B 828       6.715   3.875 -73.354  1.00  0.690          H  
ATOM  12740 2HH1 ARG B 828       8.143   2.903 -73.600  1.00  0.690          H  
ATOM  12741 1HH2 ARG B 828       8.144   3.237 -77.085  1.00  0.690          H  
ATOM  12742 2HH2 ARG B 828       8.950   2.546 -75.695  1.00  0.690          H  
ATOM  12743  N   VAL B 829       2.641   3.917 -71.131  1.00  0.330          N  
ATOM  12744  CA  VAL B 829       3.120   3.264 -69.925  1.00  0.320          C  
ATOM  12745  C   VAL B 829       2.153   2.259 -69.396  1.00  0.260          C  
ATOM  12746  O   VAL B 829       2.564   1.166 -69.035  1.00  0.240          O  
ATOM  12747  CB  VAL B 829       3.417   4.270 -68.819  1.00  0.450          C  
ATOM  12748  CG1 VAL B 829       3.713   3.573 -67.453  1.00  0.450          C  
ATOM  12749  CG2 VAL B 829       4.567   5.017 -69.214  1.00  0.450          C  
ATOM  12750  H   VAL B 829       2.482   4.931 -71.125  1.00  0.400          H  
ATOM  12751  HA  VAL B 829       4.049   2.751 -70.172  1.00  0.380          H  
ATOM  12752  HB  VAL B 829       2.564   4.938 -68.691  1.00  0.540          H  
ATOM  12753 1HG1 VAL B 829       3.939   4.335 -66.707  1.00  0.540          H  
ATOM  12754 2HG1 VAL B 829       2.848   3.004 -67.119  1.00  0.540          H  
ATOM  12755 3HG1 VAL B 829       4.569   2.902 -67.556  1.00  0.540          H  
ATOM  12756 1HG2 VAL B 829       4.722   5.683 -68.454  1.00  0.540          H  
ATOM  12757 2HG2 VAL B 829       5.426   4.356 -69.326  1.00  0.540          H  
ATOM  12758 3HG2 VAL B 829       4.393   5.538 -70.143  1.00  0.540          H  
ATOM  12759  N   LEU B 830       0.874   2.594 -69.328  1.00  0.240          N  
ATOM  12760  CA  LEU B 830      -0.058   1.624 -68.804  1.00  0.200          C  
ATOM  12761  C   LEU B 830      -0.020   0.378 -69.696  1.00  0.210          C  
ATOM  12762  O   LEU B 830      -0.027  -0.750 -69.185  1.00  0.190          O  
ATOM  12763  CB  LEU B 830      -1.457   2.254 -68.744  1.00  0.300          C  
ATOM  12764  CG  LEU B 830      -1.648   3.435 -67.691  1.00  0.300          C  
ATOM  12765  CD1 LEU B 830      -2.997   4.099 -67.931  1.00  0.300          C  
ATOM  12766  CD2 LEU B 830      -1.556   2.920 -66.245  1.00  0.300          C  
ATOM  12767  H   LEU B 830       0.568   3.532 -69.605  1.00  0.290          H  
ATOM  12768  HA  LEU B 830       0.258   1.334 -67.811  1.00  0.240          H  
ATOM  12769 1HB  LEU B 830      -1.683   2.659 -69.733  1.00  0.360          H  
ATOM  12770 2HB  LEU B 830      -2.183   1.475 -68.517  1.00  0.360          H  
ATOM  12771  HG  LEU B 830      -0.876   4.177 -67.841  1.00  0.360          H  
ATOM  12772 1HD1 LEU B 830      -3.121   4.923 -67.231  1.00  0.360          H  
ATOM  12773 2HD1 LEU B 830      -3.036   4.483 -68.948  1.00  0.360          H  
ATOM  12774 3HD1 LEU B 830      -3.797   3.374 -67.783  1.00  0.360          H  
ATOM  12775 1HD2 LEU B 830      -1.692   3.756 -65.558  1.00  0.360          H  
ATOM  12776 2HD2 LEU B 830      -2.338   2.175 -66.069  1.00  0.360          H  
ATOM  12777 3HD2 LEU B 830      -0.593   2.478 -66.070  1.00  0.360          H  
ATOM  12778  N   ALA B 831       0.063   0.568 -71.026  1.00  0.250          N  
ATOM  12779  CA  ALA B 831       0.150  -0.571 -71.929  1.00  0.270          C  
ATOM  12780  C   ALA B 831       1.416  -1.384 -71.650  1.00  0.270          C  
ATOM  12781  O   ALA B 831       1.376  -2.614 -71.619  1.00  0.270          O  
ATOM  12782  CB  ALA B 831       0.141  -0.103 -73.379  1.00  0.370          C  
ATOM  12783  H   ALA B 831       0.028   1.519 -71.412  1.00  0.300          H  
ATOM  12784  HA  ALA B 831      -0.714  -1.209 -71.752  1.00  0.320          H  
ATOM  12785 1HB  ALA B 831       0.183  -0.964 -74.043  1.00  0.440          H  
ATOM  12786 2HB  ALA B 831      -0.770   0.464 -73.573  1.00  0.440          H  
ATOM  12787 3HB  ALA B 831       1.000   0.535 -73.561  1.00  0.440          H  
ATOM  12788  N   GLU B 832       2.544  -0.702 -71.410  1.00  0.290          N  
ATOM  12789  CA  GLU B 832       3.786  -1.395 -71.088  1.00  0.320          C  
ATOM  12790  C   GLU B 832       3.682  -2.153 -69.769  1.00  0.260          C  
ATOM  12791  O   GLU B 832       4.140  -3.287 -69.661  1.00  0.260          O  
ATOM  12792  CB  GLU B 832       4.971  -0.432 -71.055  1.00  0.440          C  
ATOM  12793  CG  GLU B 832       6.319  -1.126 -70.842  1.00  0.440          C  
ATOM  12794  CD  GLU B 832       7.492  -0.199 -71.019  1.00  0.440          C  
ATOM  12795  OE1 GLU B 832       7.542   0.824 -70.374  1.00  0.440          O  
ATOM  12796  OE2 GLU B 832       8.340  -0.512 -71.826  1.00  0.440          O  
ATOM  12797  H   GLU B 832       2.542   0.317 -71.516  1.00  0.350          H  
ATOM  12798  HA  GLU B 832       3.977  -2.124 -71.874  1.00  0.380          H  
ATOM  12799 1HB  GLU B 832       5.007   0.134 -71.985  1.00  0.520          H  
ATOM  12800 2HB  GLU B 832       4.829   0.283 -70.244  1.00  0.520          H  
ATOM  12801 1HG  GLU B 832       6.348  -1.529 -69.833  1.00  0.520          H  
ATOM  12802 2HG  GLU B 832       6.405  -1.962 -71.539  1.00  0.520          H  
ATOM  12803  N   LEU B 833       3.053  -1.555 -68.759  1.00  0.230          N  
ATOM  12804  CA  LEU B 833       2.941  -2.205 -67.461  1.00  0.190          C  
ATOM  12805  C   LEU B 833       2.167  -3.501 -67.608  1.00  0.190          C  
ATOM  12806  O   LEU B 833       2.516  -4.513 -67.010  1.00  0.180          O  
ATOM  12807  CB  LEU B 833       2.223  -1.304 -66.442  1.00  0.280          C  
ATOM  12808  CG  LEU B 833       2.943  -0.007 -65.980  1.00  0.280          C  
ATOM  12809  CD1 LEU B 833       1.985   0.771 -65.104  1.00  0.280          C  
ATOM  12810  CD2 LEU B 833       4.224  -0.305 -65.236  1.00  0.280          C  
ATOM  12811  H   LEU B 833       2.712  -0.605 -68.891  1.00  0.280          H  
ATOM  12812  HA  LEU B 833       3.933  -2.450 -67.105  1.00  0.230          H  
ATOM  12813 1HB  LEU B 833       1.275  -0.998 -66.890  1.00  0.340          H  
ATOM  12814 2HB  LEU B 833       1.998  -1.880 -65.563  1.00  0.340          H  
ATOM  12815  HG  LEU B 833       3.180   0.588 -66.835  1.00  0.340          H  
ATOM  12816 1HD1 LEU B 833       2.452   1.685 -64.806  1.00  0.340          H  
ATOM  12817 2HD1 LEU B 833       1.092   0.991 -65.658  1.00  0.340          H  
ATOM  12818 3HD1 LEU B 833       1.728   0.189 -64.222  1.00  0.340          H  
ATOM  12819 1HD2 LEU B 833       4.690   0.631 -64.928  1.00  0.340          H  
ATOM  12820 2HD2 LEU B 833       3.994  -0.886 -64.369  1.00  0.340          H  
ATOM  12821 3HD2 LEU B 833       4.916  -0.849 -65.868  1.00  0.340          H  
ATOM  12822  N   ASN B 834       1.172  -3.513 -68.483  1.00  0.220          N  
ATOM  12823  CA  ASN B 834       0.354  -4.699 -68.682  1.00  0.240          C  
ATOM  12824  C   ASN B 834       1.093  -5.844 -69.389  1.00  0.270          C  
ATOM  12825  O   ASN B 834       0.536  -6.936 -69.545  1.00  0.290          O  
ATOM  12826  CB  ASN B 834      -0.916  -4.337 -69.416  1.00  0.330          C  
ATOM  12827  CG  ASN B 834      -1.870  -3.562 -68.544  1.00  0.330          C  
ATOM  12828  OD1 ASN B 834      -1.816  -3.629 -67.310  1.00  0.330          O  
ATOM  12829  ND2 ASN B 834      -2.754  -2.825 -69.163  1.00  0.330          N  
ATOM  12830  H   ASN B 834       0.912  -2.629 -68.938  1.00  0.260          H  
ATOM  12831  HA  ASN B 834       0.077  -5.071 -67.703  1.00  0.290          H  
ATOM  12832 1HB  ASN B 834      -0.663  -3.727 -70.287  1.00  0.390          H  
ATOM  12833 2HB  ASN B 834      -1.409  -5.239 -69.774  1.00  0.390          H  
ATOM  12834 1HD2 ASN B 834      -3.410  -2.286 -68.637  1.00  0.390          H  
ATOM  12835 2HD2 ASN B 834      -2.767  -2.795 -70.160  1.00  0.390          H  
ATOM  12836  N   ARG B 835       2.326  -5.590 -69.846  1.00  0.280          N  
ATOM  12837  CA  ARG B 835       3.166  -6.587 -70.482  1.00  0.310          C  
ATOM  12838  C   ARG B 835       4.315  -7.043 -69.566  1.00  0.300          C  
ATOM  12839  O   ARG B 835       5.168  -7.828 -69.989  1.00  0.330          O  
ATOM  12840  CB  ARG B 835       3.754  -6.058 -71.784  1.00  0.420          C  
ATOM  12841  CG  ARG B 835       2.758  -5.816 -72.931  1.00  0.420          C  
ATOM  12842  CD  ARG B 835       3.455  -5.256 -74.130  1.00  0.420          C  
ATOM  12843  NE  ARG B 835       4.473  -6.187 -74.632  1.00  0.420          N  
ATOM  12844  CZ  ARG B 835       5.464  -5.880 -75.497  1.00  0.420          C  
ATOM  12845  NH1 ARG B 835       5.563  -4.667 -75.992  1.00  0.420          N  
ATOM  12846  NH2 ARG B 835       6.346  -6.813 -75.832  1.00  0.420          N  
ATOM  12847  H   ARG B 835       2.736  -4.663 -69.710  1.00  0.340          H  
ATOM  12848  HA  ARG B 835       2.551  -7.454 -70.715  1.00  0.370          H  
ATOM  12849 1HB  ARG B 835       4.248  -5.106 -71.584  1.00  0.510          H  
ATOM  12850 2HB  ARG B 835       4.514  -6.748 -72.136  1.00  0.510          H  
ATOM  12851 1HG  ARG B 835       2.277  -6.752 -73.206  1.00  0.510          H  
ATOM  12852 2HG  ARG B 835       2.002  -5.097 -72.603  1.00  0.510          H  
ATOM  12853 1HD  ARG B 835       2.729  -5.073 -74.927  1.00  0.510          H  
ATOM  12854 2HD  ARG B 835       3.941  -4.320 -73.851  1.00  0.510          H  
ATOM  12855  HE  ARG B 835       4.445  -7.134 -74.279  1.00  0.510          H  
ATOM  12856 1HH1 ARG B 835       4.891  -3.964 -75.732  1.00  0.510          H  
ATOM  12857 2HH1 ARG B 835       6.309  -4.442 -76.632  1.00  0.510          H  
ATOM  12858 1HH2 ARG B 835       6.272  -7.746 -75.444  1.00  0.510          H  
ATOM  12859 2HH2 ARG B 835       7.106  -6.598 -76.463  1.00  0.510          H  
ATOM  12860  N   ILE B 836       4.347  -6.560 -68.321  1.00  0.280          N  
ATOM  12861  CA  ILE B 836       5.408  -6.939 -67.398  1.00  0.280          C  
ATOM  12862  C   ILE B 836       4.876  -7.922 -66.342  1.00  0.300          C  
ATOM  12863  O   ILE B 836       3.995  -7.548 -65.572  1.00  0.310          O  
ATOM  12864  CB  ILE B 836       5.996  -5.691 -66.716  1.00  0.390          C  
ATOM  12865  CG1 ILE B 836       6.641  -4.751 -67.774  1.00  0.390          C  
ATOM  12866  CG2 ILE B 836       6.958  -6.074 -65.593  1.00  0.390          C  
ATOM  12867  CD1 ILE B 836       7.056  -3.360 -67.246  1.00  0.390          C  
ATOM  12868  H   ILE B 836       3.618  -5.910 -68.006  1.00  0.340          H  
ATOM  12869  HA  ILE B 836       6.197  -7.372 -67.991  1.00  0.340          H  
ATOM  12870  HB  ILE B 836       5.180  -5.142 -66.318  1.00  0.470          H  
ATOM  12871 1HG1 ILE B 836       7.519  -5.240 -68.188  1.00  0.470          H  
ATOM  12872 2HG1 ILE B 836       5.925  -4.601 -68.575  1.00  0.470          H  
ATOM  12873 1HG2 ILE B 836       7.318  -5.184 -65.107  1.00  0.470          H  
ATOM  12874 2HG2 ILE B 836       6.449  -6.676 -64.852  1.00  0.470          H  
ATOM  12875 3HG2 ILE B 836       7.787  -6.630 -66.011  1.00  0.470          H  
ATOM  12876 1HD1 ILE B 836       7.479  -2.779 -68.067  1.00  0.470          H  
ATOM  12877 2HD1 ILE B 836       6.188  -2.845 -66.855  1.00  0.470          H  
ATOM  12878 3HD1 ILE B 836       7.796  -3.452 -66.465  1.00  0.470          H  
ATOM  12879  N   PRO B 837       5.389  -9.177 -66.273  1.00  0.320          N  
ATOM  12880  CA  PRO B 837       4.948 -10.250 -65.375  1.00  0.340          C  
ATOM  12881  C   PRO B 837       5.235 -10.046 -63.882  1.00  0.310          C  
ATOM  12882  O   PRO B 837       4.640 -10.720 -63.043  1.00  0.350          O  
ATOM  12883  CB  PRO B 837       5.725 -11.464 -65.905  1.00  0.510          C  
ATOM  12884  CG  PRO B 837       6.955 -10.895 -66.563  1.00  0.510          C  
ATOM  12885  CD  PRO B 837       6.521  -9.570 -67.152  1.00  0.510          C  
ATOM  12886  HA  PRO B 837       3.869 -10.404 -65.525  1.00  0.410          H  
ATOM  12887 1HB  PRO B 837       5.969 -12.140 -65.070  1.00  0.610          H  
ATOM  12888 2HB  PRO B 837       5.095 -12.036 -66.601  1.00  0.610          H  
ATOM  12889 1HG  PRO B 837       7.767 -10.792 -65.826  1.00  0.610          H  
ATOM  12890 2HG  PRO B 837       7.321 -11.592 -67.334  1.00  0.610          H  
ATOM  12891 1HD  PRO B 837       7.372  -8.882 -67.056  1.00  0.610          H  
ATOM  12892 2HD  PRO B 837       6.184  -9.690 -68.201  1.00  0.610          H  
ATOM  12893  N   SER B 838       6.169  -9.157 -63.566  1.00  0.270          N  
ATOM  12894  CA  SER B 838       6.566  -8.886 -62.191  1.00  0.240          C  
ATOM  12895  C   SER B 838       5.915  -7.643 -61.638  1.00  0.220          C  
ATOM  12896  O   SER B 838       6.167  -6.537 -62.128  1.00  0.220          O  
ATOM  12897  CB  SER B 838       8.073  -8.743 -62.126  1.00  0.350          C  
ATOM  12898  OG  SER B 838       8.495  -8.237 -60.877  1.00  0.350          O  
ATOM  12899  H   SER B 838       6.619  -8.642 -64.302  1.00  0.320          H  
ATOM  12900  HA  SER B 838       6.266  -9.733 -61.572  1.00  0.290          H  
ATOM  12901 1HB  SER B 838       8.524  -9.720 -62.290  1.00  0.420          H  
ATOM  12902 2HB  SER B 838       8.412  -8.096 -62.926  1.00  0.420          H  
ATOM  12903  HG  SER B 838       9.456  -8.351 -60.868  1.00  0.420          H  
ATOM  12904  N   SER B 839       5.090  -7.809 -60.606  1.00  0.200          N  
ATOM  12905  CA  SER B 839       4.388  -6.681 -60.029  1.00  0.190          C  
ATOM  12906  C   SER B 839       5.330  -5.667 -59.398  1.00  0.180          C  
ATOM  12907  O   SER B 839       5.055  -4.460 -59.434  1.00  0.180          O  
ATOM  12908  CB  SER B 839       3.405  -7.194 -59.012  1.00  0.270          C  
ATOM  12909  OG  SER B 839       4.075  -7.768 -57.938  1.00  0.270          O  
ATOM  12910  H   SER B 839       4.912  -8.744 -60.237  1.00  0.240          H  
ATOM  12911  HA  SER B 839       3.848  -6.177 -60.822  1.00  0.230          H  
ATOM  12912 1HB  SER B 839       2.761  -6.389 -58.662  1.00  0.320          H  
ATOM  12913 2HB  SER B 839       2.772  -7.945 -59.483  1.00  0.320          H  
ATOM  12914  HG  SER B 839       4.207  -7.036 -57.297  1.00  0.320          H  
ATOM  12915  N   ARG B 840       6.488  -6.124 -58.902  1.00  0.180          N  
ATOM  12916  CA  ARG B 840       7.413  -5.168 -58.325  1.00  0.180          C  
ATOM  12917  C   ARG B 840       8.050  -4.366 -59.429  1.00  0.190          C  
ATOM  12918  O   ARG B 840       8.242  -3.157 -59.286  1.00  0.180          O  
ATOM  12919  CB  ARG B 840       8.516  -5.803 -57.500  1.00  0.250          C  
ATOM  12920  CG  ARG B 840       9.491  -4.758 -56.841  1.00  0.250          C  
ATOM  12921  CD  ARG B 840       8.765  -3.845 -55.891  1.00  0.250          C  
ATOM  12922  NE  ARG B 840       8.163  -4.623 -54.842  1.00  0.250          N  
ATOM  12923  CZ  ARG B 840       8.737  -4.936 -53.668  1.00  0.250          C  
ATOM  12924  NH1 ARG B 840       9.929  -4.476 -53.325  1.00  0.250          N  
ATOM  12925  NH2 ARG B 840       8.082  -5.733 -52.857  1.00  0.250          N  
ATOM  12926  H   ARG B 840       6.664  -7.120 -58.873  1.00  0.220          H  
ATOM  12927  HA  ARG B 840       6.835  -4.504 -57.688  1.00  0.220          H  
ATOM  12928 1HB  ARG B 840       8.077  -6.414 -56.710  1.00  0.300          H  
ATOM  12929 2HB  ARG B 840       9.111  -6.461 -58.132  1.00  0.300          H  
ATOM  12930 1HG  ARG B 840      10.252  -5.291 -56.276  1.00  0.300          H  
ATOM  12931 2HG  ARG B 840       9.972  -4.146 -57.603  1.00  0.300          H  
ATOM  12932 1HD  ARG B 840       9.472  -3.152 -55.449  1.00  0.300          H  
ATOM  12933 2HD  ARG B 840       7.997  -3.259 -56.383  1.00  0.300          H  
ATOM  12934  HE  ARG B 840       7.238  -5.059 -55.019  1.00  0.300          H  
ATOM  12935 1HH1 ARG B 840      10.440  -3.872 -53.934  1.00  0.300          H  
ATOM  12936 2HH1 ARG B 840      10.329  -4.745 -52.408  1.00  0.300          H  
ATOM  12937 1HH2 ARG B 840       7.178  -6.106 -53.157  1.00  0.300          H  
ATOM  12938 2HH2 ARG B 840       8.495  -6.003 -51.949  1.00  0.300          H  
ATOM  12939  N   ARG B 841       8.401  -5.033 -60.533  1.00  0.210          N  
ATOM  12940  CA  ARG B 841       8.980  -4.308 -61.643  1.00  0.230          C  
ATOM  12941  C   ARG B 841       7.986  -3.284 -62.161  1.00  0.220          C  
ATOM  12942  O   ARG B 841       8.383  -2.169 -62.502  1.00  0.220          O  
ATOM  12943  CB  ARG B 841       9.419  -5.218 -62.766  1.00  0.310          C  
ATOM  12944  CG  ARG B 841      10.051  -4.485 -63.950  1.00  0.310          C  
ATOM  12945  CD  ARG B 841      10.591  -5.414 -64.956  1.00  0.310          C  
ATOM  12946  NE  ARG B 841      10.964  -4.716 -66.175  1.00  0.310          N  
ATOM  12947  CZ  ARG B 841      11.406  -5.304 -67.307  1.00  0.310          C  
ATOM  12948  NH1 ARG B 841      11.543  -6.614 -67.374  1.00  0.310          N  
ATOM  12949  NH2 ARG B 841      11.704  -4.556 -68.358  1.00  0.310          N  
ATOM  12950  H   ARG B 841       8.272  -6.045 -60.587  1.00  0.250          H  
ATOM  12951  HA  ARG B 841       9.862  -3.780 -61.284  1.00  0.280          H  
ATOM  12952 1HB  ARG B 841      10.134  -5.946 -62.391  1.00  0.380          H  
ATOM  12953 2HB  ARG B 841       8.558  -5.762 -63.130  1.00  0.380          H  
ATOM  12954 1HG  ARG B 841       9.304  -3.862 -64.440  1.00  0.380          H  
ATOM  12955 2HG  ARG B 841      10.864  -3.853 -63.593  1.00  0.380          H  
ATOM  12956 1HD  ARG B 841      11.483  -5.891 -64.550  1.00  0.380          H  
ATOM  12957 2HD  ARG B 841       9.858  -6.166 -65.192  1.00  0.380          H  
ATOM  12958  HE  ARG B 841      10.877  -3.707 -66.177  1.00  0.380          H  
ATOM  12959 1HH1 ARG B 841      11.322  -7.190 -66.577  1.00  0.380          H  
ATOM  12960 2HH1 ARG B 841      11.877  -7.045 -68.225  1.00  0.380          H  
ATOM  12961 1HH2 ARG B 841      11.600  -3.552 -68.311  1.00  0.380          H  
ATOM  12962 2HH2 ARG B 841      12.038  -4.986 -69.209  1.00  0.380          H  
ATOM  12963  N   ARG B 842       6.699  -3.658 -62.243  1.00  0.230          N  
ATOM  12964  CA  ARG B 842       5.699  -2.721 -62.725  1.00  0.240          C  
ATOM  12965  C   ARG B 842       5.637  -1.493 -61.839  1.00  0.220          C  
ATOM  12966  O   ARG B 842       5.575  -0.366 -62.340  1.00  0.250          O  
ATOM  12967  CB  ARG B 842       4.306  -3.336 -62.760  1.00  0.330          C  
ATOM  12968  CG  ARG B 842       4.106  -4.349 -63.827  1.00  0.330          C  
ATOM  12969  CD  ARG B 842       2.688  -4.664 -64.070  1.00  0.330          C  
ATOM  12970  NE  ARG B 842       1.992  -5.198 -62.960  1.00  0.330          N  
ATOM  12971  CZ  ARG B 842       1.828  -6.501 -62.654  1.00  0.330          C  
ATOM  12972  NH1 ARG B 842       2.310  -7.509 -63.354  1.00  0.330          N  
ATOM  12973  NH2 ARG B 842       1.127  -6.783 -61.606  1.00  0.330          N  
ATOM  12974  H   ARG B 842       6.433  -4.613 -61.987  1.00  0.280          H  
ATOM  12975  HA  ARG B 842       5.973  -2.418 -63.735  1.00  0.290          H  
ATOM  12976 1HB  ARG B 842       4.121  -3.833 -61.815  1.00  0.400          H  
ATOM  12977 2HB  ARG B 842       3.551  -2.564 -62.869  1.00  0.400          H  
ATOM  12978 1HG  ARG B 842       4.483  -3.903 -64.730  1.00  0.400          H  
ATOM  12979 2HG  ARG B 842       4.642  -5.265 -63.609  1.00  0.400          H  
ATOM  12980 1HD  ARG B 842       2.166  -3.783 -64.399  1.00  0.400          H  
ATOM  12981 2HD  ARG B 842       2.653  -5.410 -64.848  1.00  0.400          H  
ATOM  12982  HE  ARG B 842       1.551  -4.532 -62.346  1.00  0.400          H  
ATOM  12983 1HH1 ARG B 842       2.873  -7.379 -64.202  1.00  0.400          H  
ATOM  12984 2HH1 ARG B 842       2.067  -8.458 -63.033  1.00  0.400          H  
ATOM  12985 1HH2 ARG B 842       0.728  -6.025 -61.055  1.00  0.400          H  
ATOM  12986 2HH2 ARG B 842       0.964  -7.778 -61.384  1.00  0.400          H  
ATOM  12987  N   ALA B 843       5.651  -1.697 -60.520  1.00  0.190          N  
ATOM  12988  CA  ALA B 843       5.602  -0.575 -59.603  1.00  0.190          C  
ATOM  12989  C   ALA B 843       6.816   0.323 -59.759  1.00  0.180          C  
ATOM  12990  O   ALA B 843       6.691   1.558 -59.795  1.00  0.180          O  
ATOM  12991  CB  ALA B 843       5.481  -1.093 -58.191  1.00  0.270          C  
ATOM  12992  H   ALA B 843       5.647  -2.654 -60.148  1.00  0.230          H  
ATOM  12993  HA  ALA B 843       4.742   0.010 -59.838  1.00  0.230          H  
ATOM  12994 1HB  ALA B 843       5.384  -0.275 -57.510  1.00  0.320          H  
ATOM  12995 2HB  ALA B 843       4.590  -1.713 -58.123  1.00  0.320          H  
ATOM  12996 3HB  ALA B 843       6.360  -1.688 -57.939  1.00  0.320          H  
ATOM  12997  N   ALA B 844       7.990  -0.292 -59.901  1.00  0.170          N  
ATOM  12998  CA  ALA B 844       9.216   0.448 -60.075  1.00  0.170          C  
ATOM  12999  C   ALA B 844       9.193   1.252 -61.363  1.00  0.180          C  
ATOM  13000  O   ALA B 844       9.648   2.401 -61.382  1.00  0.180          O  
ATOM  13001  CB  ALA B 844      10.392  -0.506 -60.064  1.00  0.240          C  
ATOM  13002  H   ALA B 844       8.036  -1.313 -59.830  1.00  0.200          H  
ATOM  13003  HA  ALA B 844       9.310   1.143 -59.245  1.00  0.200          H  
ATOM  13004 1HB  ALA B 844      11.318   0.053 -60.164  1.00  0.290          H  
ATOM  13005 2HB  ALA B 844      10.393  -1.057 -59.124  1.00  0.290          H  
ATOM  13006 3HB  ALA B 844      10.294  -1.203 -60.891  1.00  0.290          H  
ATOM  13007  N   ARG B 845       8.634   0.660 -62.429  1.00  0.190          N  
ATOM  13008  CA  ARG B 845       8.560   1.289 -63.734  1.00  0.200          C  
ATOM  13009  C   ARG B 845       7.588   2.460 -63.737  1.00  0.210          C  
ATOM  13010  O   ARG B 845       7.879   3.505 -64.327  1.00  0.220          O  
ATOM  13011  CB  ARG B 845       8.150   0.264 -64.787  1.00  0.280          C  
ATOM  13012  CG  ARG B 845       8.102   0.758 -66.239  1.00  0.280          C  
ATOM  13013  CD  ARG B 845       9.451   1.203 -66.716  1.00  0.280          C  
ATOM  13014  NE  ARG B 845       9.446   1.514 -68.118  1.00  0.280          N  
ATOM  13015  CZ  ARG B 845      10.393   2.196 -68.783  1.00  0.280          C  
ATOM  13016  NH1 ARG B 845      11.490   2.684 -68.192  1.00  0.280          N  
ATOM  13017  NH2 ARG B 845      10.186   2.361 -70.070  1.00  0.280          N  
ATOM  13018  H   ARG B 845       8.321  -0.311 -62.334  1.00  0.230          H  
ATOM  13019  HA  ARG B 845       9.555   1.660 -63.974  1.00  0.240          H  
ATOM  13020 1HB  ARG B 845       8.837  -0.580 -64.747  1.00  0.330          H  
ATOM  13021 2HB  ARG B 845       7.165  -0.122 -64.537  1.00  0.330          H  
ATOM  13022 1HG  ARG B 845       7.761  -0.054 -66.883  1.00  0.330          H  
ATOM  13023 2HG  ARG B 845       7.409   1.598 -66.324  1.00  0.330          H  
ATOM  13024 1HD  ARG B 845       9.749   2.106 -66.181  1.00  0.330          H  
ATOM  13025 2HD  ARG B 845      10.180   0.414 -66.541  1.00  0.330          H  
ATOM  13026  HE  ARG B 845       8.650   1.184 -68.691  1.00  0.330          H  
ATOM  13027 1HH1 ARG B 845      11.674   2.562 -67.179  1.00  0.330          H  
ATOM  13028 2HH1 ARG B 845      12.173   3.193 -68.732  1.00  0.330          H  
ATOM  13029 1HH2 ARG B 845       9.320   1.949 -70.471  1.00  0.330          H  
ATOM  13030 2HH2 ARG B 845      10.846   2.857 -70.646  1.00  0.330          H  
ATOM  13031  N   LEU B 846       6.432   2.311 -63.087  1.00  0.200          N  
ATOM  13032  CA  LEU B 846       5.495   3.420 -63.058  1.00  0.200          C  
ATOM  13033  C   LEU B 846       6.100   4.583 -62.275  1.00  0.190          C  
ATOM  13034  O   LEU B 846       5.940   5.741 -62.675  1.00  0.180          O  
ATOM  13035  CB  LEU B 846       4.139   3.008 -62.471  1.00  0.280          C  
ATOM  13036  CG  LEU B 846       3.008   4.132 -62.420  1.00  0.280          C  
ATOM  13037  CD1 LEU B 846       2.688   4.700 -63.825  1.00  0.280          C  
ATOM  13038  CD2 LEU B 846       1.762   3.521 -61.820  1.00  0.280          C  
ATOM  13039  H   LEU B 846       6.193   1.412 -62.654  1.00  0.240          H  
ATOM  13040  HA  LEU B 846       5.336   3.740 -64.084  1.00  0.240          H  
ATOM  13041 1HB  LEU B 846       3.769   2.161 -63.025  1.00  0.340          H  
ATOM  13042 2HB  LEU B 846       4.315   2.674 -61.445  1.00  0.340          H  
ATOM  13043  HG  LEU B 846       3.345   4.952 -61.801  1.00  0.340          H  
ATOM  13044 1HD1 LEU B 846       1.914   5.460 -63.737  1.00  0.340          H  
ATOM  13045 2HD1 LEU B 846       3.576   5.154 -64.253  1.00  0.340          H  
ATOM  13046 3HD1 LEU B 846       2.339   3.916 -64.479  1.00  0.340          H  
ATOM  13047 1HD2 LEU B 846       0.989   4.278 -61.746  1.00  0.340          H  
ATOM  13048 2HD2 LEU B 846       1.410   2.700 -62.445  1.00  0.340          H  
ATOM  13049 3HD2 LEU B 846       1.990   3.145 -60.834  1.00  0.340          H  
ATOM  13050  N   PHE B 847       6.772   4.301 -61.143  1.00  0.180          N  
ATOM  13051  CA  PHE B 847       7.397   5.379 -60.387  1.00  0.170          C  
ATOM  13052  C   PHE B 847       8.467   6.061 -61.240  1.00  0.170          C  
ATOM  13053  O   PHE B 847       8.498   7.294 -61.315  1.00  0.160          O  
ATOM  13054  CB  PHE B 847       7.977   4.925 -59.054  1.00  0.240          C  
ATOM  13055  CG  PHE B 847       8.536   6.108 -58.268  1.00  0.240          C  
ATOM  13056  CD1 PHE B 847       7.659   6.992 -57.633  1.00  0.240          C  
ATOM  13057  CD2 PHE B 847       9.900   6.353 -58.166  1.00  0.240          C  
ATOM  13058  CE1 PHE B 847       8.126   8.073 -56.940  1.00  0.240          C  
ATOM  13059  CE2 PHE B 847      10.358   7.446 -57.457  1.00  0.240          C  
ATOM  13060  CZ  PHE B 847       9.465   8.300 -56.852  1.00  0.240          C  
ATOM  13061  H   PHE B 847       6.844   3.334 -60.806  1.00  0.220          H  
ATOM  13062  HA  PHE B 847       6.635   6.123 -60.165  1.00  0.200          H  
ATOM  13063 1HB  PHE B 847       7.207   4.433 -58.459  1.00  0.290          H  
ATOM  13064 2HB  PHE B 847       8.776   4.201 -59.229  1.00  0.290          H  
ATOM  13065  HD1 PHE B 847       6.589   6.826 -57.696  1.00  0.290          H  
ATOM  13066  HD2 PHE B 847      10.602   5.677 -58.652  1.00  0.290          H  
ATOM  13067  HE1 PHE B 847       7.426   8.752 -56.462  1.00  0.290          H  
ATOM  13068  HE2 PHE B 847      11.426   7.639 -57.376  1.00  0.290          H  
ATOM  13069  HZ  PHE B 847       9.821   9.157 -56.309  1.00  0.290          H  
ATOM  13070  N   GLU B 848       9.339   5.272 -61.903  1.00  0.160          N  
ATOM  13071  CA  GLU B 848      10.353   5.861 -62.768  1.00  0.140          C  
ATOM  13072  C   GLU B 848       9.696   6.802 -63.750  1.00  0.140          C  
ATOM  13073  O   GLU B 848      10.157   7.924 -63.926  1.00  0.130          O  
ATOM  13074  CB  GLU B 848      11.106   4.799 -63.578  1.00  0.200          C  
ATOM  13075  CG  GLU B 848      12.191   5.370 -64.527  1.00  0.200          C  
ATOM  13076  CD  GLU B 848      12.854   4.321 -65.389  1.00  0.200          C  
ATOM  13077  OE1 GLU B 848      12.515   3.163 -65.279  1.00  0.200          O  
ATOM  13078  OE2 GLU B 848      13.693   4.684 -66.171  1.00  0.200          O  
ATOM  13079  H   GLU B 848       9.302   4.252 -61.801  1.00  0.190          H  
ATOM  13080  HA  GLU B 848      11.051   6.432 -62.163  1.00  0.170          H  
ATOM  13081 1HB  GLU B 848      11.577   4.091 -62.898  1.00  0.240          H  
ATOM  13082 2HB  GLU B 848      10.397   4.238 -64.185  1.00  0.240          H  
ATOM  13083 1HG  GLU B 848      11.735   6.105 -65.188  1.00  0.240          H  
ATOM  13084 2HG  GLU B 848      12.946   5.881 -63.941  1.00  0.240          H  
ATOM  13085  N   TRP B 849       8.604   6.369 -64.379  1.00  0.160          N  
ATOM  13086  CA  TRP B 849       7.917   7.218 -65.327  1.00  0.150          C  
ATOM  13087  C   TRP B 849       7.444   8.509 -64.699  1.00  0.170          C  
ATOM  13088  O   TRP B 849       7.682   9.575 -65.265  1.00  0.240          O  
ATOM  13089  CB  TRP B 849       6.749   6.495 -65.962  1.00  0.210          C  
ATOM  13090  CG  TRP B 849       5.940   7.369 -66.829  1.00  0.210          C  
ATOM  13091  CD1 TRP B 849       6.216   7.717 -68.116  1.00  0.210          C  
ATOM  13092  CD2 TRP B 849       4.672   7.995 -66.506  1.00  0.210          C  
ATOM  13093  NE1 TRP B 849       5.218   8.493 -68.613  1.00  0.210          N  
ATOM  13094  CE2 TRP B 849       4.262   8.675 -67.639  1.00  0.210          C  
ATOM  13095  CE3 TRP B 849       3.866   8.025 -65.357  1.00  0.210          C  
ATOM  13096  CZ2 TRP B 849       3.085   9.390 -67.673  1.00  0.210          C  
ATOM  13097  CZ3 TRP B 849       2.691   8.750 -65.394  1.00  0.210          C  
ATOM  13098  CH2 TRP B 849       2.318   9.415 -66.529  1.00  0.210          C  
ATOM  13099  H   TRP B 849       8.272   5.412 -64.220  1.00  0.190          H  
ATOM  13100  HA  TRP B 849       8.619   7.468 -66.119  1.00  0.180          H  
ATOM  13101 1HB  TRP B 849       7.116   5.654 -66.549  1.00  0.260          H  
ATOM  13102 2HB  TRP B 849       6.108   6.088 -65.188  1.00  0.260          H  
ATOM  13103  HD1 TRP B 849       7.098   7.406 -68.670  1.00  0.260          H  
ATOM  13104  HE1 TRP B 849       5.187   8.881 -69.540  1.00  0.260          H  
ATOM  13105  HE3 TRP B 849       4.166   7.497 -64.451  1.00  0.260          H  
ATOM  13106  HZ2 TRP B 849       2.763   9.931 -68.557  1.00  0.260          H  
ATOM  13107  HZ3 TRP B 849       2.071   8.778 -64.503  1.00  0.260          H  
ATOM  13108  HH2 TRP B 849       1.392   9.977 -66.537  1.00  0.260          H  
ATOM  13109  N   LEU B 850       6.818   8.429 -63.513  1.00  0.180          N  
ATOM  13110  CA  LEU B 850       6.313   9.613 -62.813  1.00  0.200          C  
ATOM  13111  C   LEU B 850       7.415  10.668 -62.640  1.00  0.180          C  
ATOM  13112  O   LEU B 850       7.201  11.855 -62.899  1.00  0.220          O  
ATOM  13113  CB  LEU B 850       5.746   9.208 -61.429  1.00  0.270          C  
ATOM  13114  CG  LEU B 850       5.204  10.344 -60.496  1.00  0.270          C  
ATOM  13115  CD1 LEU B 850       3.995  11.065 -61.148  1.00  0.270          C  
ATOM  13116  CD2 LEU B 850       4.831   9.740 -59.135  1.00  0.270          C  
ATOM  13117  H   LEU B 850       6.641   7.499 -63.117  1.00  0.220          H  
ATOM  13118  HA  LEU B 850       5.513  10.039 -63.412  1.00  0.240          H  
ATOM  13119 1HB  LEU B 850       4.947   8.482 -61.588  1.00  0.330          H  
ATOM  13120 2HB  LEU B 850       6.538   8.709 -60.879  1.00  0.330          H  
ATOM  13121  HG  LEU B 850       5.984  11.067 -60.338  1.00  0.330          H  
ATOM  13122 1HD1 LEU B 850       3.644  11.855 -60.484  1.00  0.330          H  
ATOM  13123 2HD1 LEU B 850       4.293  11.513 -62.098  1.00  0.330          H  
ATOM  13124 3HD1 LEU B 850       3.196  10.359 -61.322  1.00  0.330          H  
ATOM  13125 1HD2 LEU B 850       4.486  10.536 -58.479  1.00  0.330          H  
ATOM  13126 2HD2 LEU B 850       4.041   8.998 -59.262  1.00  0.330          H  
ATOM  13127 3HD2 LEU B 850       5.708   9.265 -58.696  1.00  0.330          H  
ATOM  13128  N   ILE B 851       8.607  10.253 -62.205  1.00  0.170          N  
ATOM  13129  CA  ILE B 851       9.668  11.246 -62.003  1.00  0.160          C  
ATOM  13130  C   ILE B 851      10.667  11.414 -63.169  1.00  0.160          C  
ATOM  13131  O   ILE B 851      11.463  12.366 -63.150  1.00  0.160          O  
ATOM  13132  CB  ILE B 851      10.450  10.994 -60.685  1.00  0.230          C  
ATOM  13133  CG1 ILE B 851      11.175   9.644 -60.737  1.00  0.230          C  
ATOM  13134  CG2 ILE B 851       9.473  11.045 -59.476  1.00  0.230          C  
ATOM  13135  CD1 ILE B 851      12.223   9.465 -59.672  1.00  0.230          C  
ATOM  13136  H   ILE B 851       8.728   9.257 -61.979  1.00  0.200          H  
ATOM  13137  HA  ILE B 851       9.182  12.209 -61.879  1.00  0.190          H  
ATOM  13138  HB  ILE B 851      11.208  11.767 -60.568  1.00  0.270          H  
ATOM  13139 1HG1 ILE B 851      10.437   8.853 -60.611  1.00  0.270          H  
ATOM  13140 2HG1 ILE B 851      11.640   9.515 -61.704  1.00  0.270          H  
ATOM  13141 1HG2 ILE B 851      10.002  10.894 -58.542  1.00  0.270          H  
ATOM  13142 2HG2 ILE B 851       8.996  12.009 -59.451  1.00  0.270          H  
ATOM  13143 3HG2 ILE B 851       8.713  10.267 -59.588  1.00  0.270          H  
ATOM  13144 1HD1 ILE B 851      12.643   8.500 -59.797  1.00  0.270          H  
ATOM  13145 2HD1 ILE B 851      12.997  10.223 -59.800  1.00  0.270          H  
ATOM  13146 3HD1 ILE B 851      11.799   9.552 -58.690  1.00  0.270          H  
ATOM  13147  N   ALA B 852      10.596  10.555 -64.195  1.00  0.180          N  
ATOM  13148  CA  ALA B 852      11.494  10.621 -65.333  1.00  0.200          C  
ATOM  13149  C   ALA B 852      11.399  11.998 -65.965  1.00  0.200          C  
ATOM  13150  O   ALA B 852      10.311  12.562 -66.049  1.00  0.190          O  
ATOM  13151  CB  ALA B 852      11.151   9.564 -66.374  1.00  0.270          C  
ATOM  13152  H   ALA B 852       9.950   9.763 -64.160  1.00  0.220          H  
ATOM  13153  HA  ALA B 852      12.491  10.425 -64.976  1.00  0.240          H  
ATOM  13154 1HB  ALA B 852      11.846   9.633 -67.205  1.00  0.330          H  
ATOM  13155 2HB  ALA B 852      11.225   8.580 -65.936  1.00  0.330          H  
ATOM  13156 3HB  ALA B 852      10.131   9.727 -66.730  1.00  0.330          H  
ATOM  13157  N   PRO B 853      12.508  12.567 -66.460  1.00  0.220          N  
ATOM  13158  CA  PRO B 853      13.893  12.101 -66.614  1.00  0.250          C  
ATOM  13159  C   PRO B 853      14.699  11.745 -65.358  1.00  0.250          C  
ATOM  13160  O   PRO B 853      15.756  11.133 -65.485  1.00  0.270          O  
ATOM  13161  CB  PRO B 853      14.556  13.291 -67.330  1.00  0.380          C  
ATOM  13162  CG  PRO B 853      13.702  14.479 -66.987  1.00  0.380          C  
ATOM  13163  CD  PRO B 853      12.310  13.936 -66.939  1.00  0.380          C  
ATOM  13164  HA  PRO B 853      13.883  11.235 -67.291  1.00  0.300          H  
ATOM  13165 1HB  PRO B 853      15.595  13.405 -66.980  1.00  0.450          H  
ATOM  13166 2HB  PRO B 853      14.606  13.100 -68.412  1.00  0.450          H  
ATOM  13167 1HG  PRO B 853      14.020  14.918 -66.029  1.00  0.450          H  
ATOM  13168 2HG  PRO B 853      13.819  15.266 -67.749  1.00  0.450          H  
ATOM  13169 1HD  PRO B 853      11.700  14.499 -66.232  1.00  0.450          H  
ATOM  13170 2HD  PRO B 853      11.862  13.928 -67.942  1.00  0.450          H  
ATOM  13171  N   MET B 854      14.268  12.167 -64.168  1.00  0.240          N  
ATOM  13172  CA  MET B 854      15.034  11.858 -62.972  1.00  0.270          C  
ATOM  13173  C   MET B 854      14.928  10.375 -62.633  1.00  0.270          C  
ATOM  13174  O   MET B 854      13.831   9.834 -62.639  1.00  0.270          O  
ATOM  13175  CB  MET B 854      14.497  12.681 -61.818  1.00  0.370          C  
ATOM  13176  CG  MET B 854      15.232  12.534 -60.519  1.00  0.370          C  
ATOM  13177  SD  MET B 854      14.583  13.612 -59.268  1.00  0.370          S  
ATOM  13178  CE  MET B 854      15.305  15.181 -59.771  1.00  0.370          C  
ATOM  13179  H   MET B 854      13.376  12.653 -64.038  1.00  0.290          H  
ATOM  13180  HA  MET B 854      16.062  12.140 -63.161  1.00  0.320          H  
ATOM  13181 1HB  MET B 854      14.479  13.719 -62.112  1.00  0.440          H  
ATOM  13182 2HB  MET B 854      13.466  12.388 -61.628  1.00  0.440          H  
ATOM  13183 1HG  MET B 854      15.151  11.504 -60.163  1.00  0.440          H  
ATOM  13184 2HG  MET B 854      16.284  12.764 -60.661  1.00  0.440          H  
ATOM  13185 1HE  MET B 854      15.022  15.950 -59.077  1.00  0.440          H  
ATOM  13186 2HE  MET B 854      16.394  15.095 -59.775  1.00  0.440          H  
ATOM  13187 3HE  MET B 854      14.960  15.458 -60.762  1.00  0.440          H  
ATOM  13188  N   PRO B 855      16.029   9.653 -62.395  1.00  0.290          N  
ATOM  13189  CA  PRO B 855      15.971   8.266 -62.017  1.00  0.270          C  
ATOM  13190  C   PRO B 855      15.591   8.122 -60.522  1.00  0.220          C  
ATOM  13191  O   PRO B 855      15.972   8.990 -59.722  1.00  0.220          O  
ATOM  13192  CB  PRO B 855      17.393   7.802 -62.332  1.00  0.410          C  
ATOM  13193  CG  PRO B 855      18.253   9.037 -62.122  1.00  0.410          C  
ATOM  13194  CD  PRO B 855      17.381  10.209 -62.545  1.00  0.410          C  
ATOM  13195  HA  PRO B 855      15.270   7.782 -62.700  1.00  0.320          H  
ATOM  13196 1HB  PRO B 855      17.678   6.968 -61.678  1.00  0.490          H  
ATOM  13197 2HB  PRO B 855      17.443   7.426 -63.365  1.00  0.490          H  
ATOM  13198 1HG  PRO B 855      18.564   9.080 -61.069  1.00  0.490          H  
ATOM  13199 2HG  PRO B 855      19.176   8.956 -62.714  1.00  0.490          H  
ATOM  13200 1HD  PRO B 855      17.546  11.040 -61.849  1.00  0.490          H  
ATOM  13201 2HD  PRO B 855      17.579  10.480 -63.598  1.00  0.490          H  
ATOM  13202  N   PRO B 856      14.876   7.034 -60.143  1.00  0.230          N  
ATOM  13203  CA  PRO B 856      14.558   6.554 -58.796  1.00  0.170          C  
ATOM  13204  C   PRO B 856      15.712   6.421 -57.816  1.00  0.180          C  
ATOM  13205  O   PRO B 856      15.513   6.630 -56.621  1.00  0.220          O  
ATOM  13206  CB  PRO B 856      13.952   5.179 -59.080  1.00  0.260          C  
ATOM  13207  CG  PRO B 856      13.315   5.322 -60.420  1.00  0.260          C  
ATOM  13208  CD  PRO B 856      14.233   6.217 -61.201  1.00  0.260          C  
ATOM  13209  HA  PRO B 856      13.791   7.205 -58.359  1.00  0.200          H  
ATOM  13210 1HB  PRO B 856      14.739   4.408 -59.056  1.00  0.310          H  
ATOM  13211 2HB  PRO B 856      13.228   4.920 -58.293  1.00  0.310          H  
ATOM  13212 1HG  PRO B 856      13.188   4.331 -60.891  1.00  0.310          H  
ATOM  13213 2HG  PRO B 856      12.311   5.748 -60.307  1.00  0.310          H  
ATOM  13214 1HD  PRO B 856      14.972   5.633 -61.775  1.00  0.310          H  
ATOM  13215 2HD  PRO B 856      13.586   6.848 -61.839  1.00  0.310          H  
ATOM  13216  N   ASP B 857      16.928   6.121 -58.290  1.00  0.180          N  
ATOM  13217  CA  ASP B 857      18.032   5.956 -57.361  1.00  0.290          C  
ATOM  13218  C   ASP B 857      18.405   7.308 -56.810  1.00  0.270          C  
ATOM  13219  O   ASP B 857      18.424   7.488 -55.595  1.00  0.280          O  
ATOM  13220  CB  ASP B 857      19.215   5.212 -58.002  1.00  0.360          C  
ATOM  13221  CG  ASP B 857      19.729   5.811 -59.293  1.00  0.360          C  
ATOM  13222  OD1 ASP B 857      19.117   6.738 -59.771  1.00  0.360          O  
ATOM  13223  OD2 ASP B 857      20.719   5.346 -59.795  1.00  0.360          O  
ATOM  13224  H   ASP B 857      17.133   5.969 -59.275  1.00  0.220          H  
ATOM  13225  HA  ASP B 857      17.691   5.344 -56.526  1.00  0.350          H  
ATOM  13226 1HB  ASP B 857      20.033   5.186 -57.295  1.00  0.430          H  
ATOM  13227 2HB  ASP B 857      18.924   4.179 -58.193  1.00  0.430          H  
ATOM  13228  N   HIS B 858      18.688   8.254 -57.685  1.00  0.300          N  
ATOM  13229  CA  HIS B 858      19.022   9.602 -57.267  1.00  0.340          C  
ATOM  13230  C   HIS B 858      17.911  10.151 -56.390  1.00  0.240          C  
ATOM  13231  O   HIS B 858      18.167  10.697 -55.310  1.00  0.230          O  
ATOM  13232  CB  HIS B 858      19.204  10.524 -58.472  1.00  0.460          C  
ATOM  13233  CG  HIS B 858      19.482  11.947 -58.101  1.00  0.460          C  
ATOM  13234  ND1 HIS B 858      20.692  12.364 -57.589  1.00  0.460          N  
ATOM  13235  CD2 HIS B 858      18.702  13.047 -58.169  1.00  0.460          C  
ATOM  13236  CE1 HIS B 858      20.640  13.666 -57.357  1.00  0.460          C  
ATOM  13237  NE2 HIS B 858      19.449  14.104 -57.709  1.00  0.460          N  
ATOM  13238  H   HIS B 858      18.686   7.985 -58.669  1.00  0.360          H  
ATOM  13239  HA  HIS B 858      19.943   9.597 -56.690  1.00  0.410          H  
ATOM  13240 1HB  HIS B 858      20.021  10.155 -59.092  1.00  0.550          H  
ATOM  13241 2HB  HIS B 858      18.296  10.504 -59.078  1.00  0.550          H  
ATOM  13242  HD1 HIS B 858      21.547  11.846 -57.621  1.00  0.550          H  
ATOM  13243  HD2 HIS B 858      17.680  13.199 -58.504  1.00  0.550          H  
ATOM  13244  HE1 HIS B 858      21.502  14.191 -56.948  1.00  0.550          H  
ATOM  13245  N   PHE B 859      16.660  10.016 -56.838  1.00  0.220          N  
ATOM  13246  CA  PHE B 859      15.575  10.555 -56.045  1.00  0.180          C  
ATOM  13247  C   PHE B 859      15.557   9.993 -54.618  1.00  0.180          C  
ATOM  13248  O   PHE B 859      15.631  10.745 -53.635  1.00  0.170          O  
ATOM  13249  CB  PHE B 859      14.235  10.270 -56.714  1.00  0.270          C  
ATOM  13250  CG  PHE B 859      13.069  10.759 -55.925  1.00  0.270          C  
ATOM  13251  CD1 PHE B 859      12.707  12.096 -55.972  1.00  0.270          C  
ATOM  13252  CD2 PHE B 859      12.338   9.900 -55.122  1.00  0.270          C  
ATOM  13253  CE1 PHE B 859      11.651  12.555 -55.240  1.00  0.270          C  
ATOM  13254  CE2 PHE B 859      11.282  10.362 -54.388  1.00  0.270          C  
ATOM  13255  CZ  PHE B 859      10.939  11.690 -54.446  1.00  0.270          C  
ATOM  13256  H   PHE B 859      16.473   9.576 -57.749  1.00  0.260          H  
ATOM  13257  HA  PHE B 859      15.711  11.630 -55.988  1.00  0.220          H  
ATOM  13258 1HB  PHE B 859      14.215  10.742 -57.693  1.00  0.320          H  
ATOM  13259 2HB  PHE B 859      14.124   9.199 -56.866  1.00  0.320          H  
ATOM  13260  HD1 PHE B 859      13.273  12.785 -56.600  1.00  0.320          H  
ATOM  13261  HD2 PHE B 859      12.611   8.848 -55.071  1.00  0.320          H  
ATOM  13262  HE1 PHE B 859      11.379  13.606 -55.287  1.00  0.320          H  
ATOM  13263  HE2 PHE B 859      10.718   9.674 -53.756  1.00  0.320          H  
ATOM  13264  HZ  PHE B 859      10.103  12.058 -53.864  1.00  0.320          H  
ATOM  13265  N   TYR B 860      15.546   8.669 -54.457  1.00  0.170          N  
ATOM  13266  CA  TYR B 860      15.469   8.149 -53.098  1.00  0.150          C  
ATOM  13267  C   TYR B 860      16.745   8.327 -52.269  1.00  0.150          C  
ATOM  13268  O   TYR B 860      16.682   8.401 -51.039  1.00  0.140          O  
ATOM  13269  CB  TYR B 860      15.015   6.697 -53.097  1.00  0.220          C  
ATOM  13270  CG  TYR B 860      13.511   6.536 -53.318  1.00  0.220          C  
ATOM  13271  CD1 TYR B 860      13.002   6.018 -54.502  1.00  0.220          C  
ATOM  13272  CD2 TYR B 860      12.642   6.915 -52.305  1.00  0.220          C  
ATOM  13273  CE1 TYR B 860      11.636   5.881 -54.657  1.00  0.220          C  
ATOM  13274  CE2 TYR B 860      11.284   6.783 -52.465  1.00  0.220          C  
ATOM  13275  CZ  TYR B 860      10.781   6.268 -53.633  1.00  0.220          C  
ATOM  13276  OH  TYR B 860       9.431   6.130 -53.781  1.00  0.220          O  
ATOM  13277  H   TYR B 860      15.540   8.025 -55.256  1.00  0.200          H  
ATOM  13278  HA  TYR B 860      14.696   8.707 -52.593  1.00  0.180          H  
ATOM  13279 1HB  TYR B 860      15.540   6.152 -53.887  1.00  0.260          H  
ATOM  13280 2HB  TYR B 860      15.277   6.243 -52.150  1.00  0.260          H  
ATOM  13281  HD1 TYR B 860      13.671   5.713 -55.302  1.00  0.260          H  
ATOM  13282  HD2 TYR B 860      13.041   7.315 -51.380  1.00  0.260          H  
ATOM  13283  HE1 TYR B 860      11.233   5.467 -55.578  1.00  0.260          H  
ATOM  13284  HE2 TYR B 860      10.608   7.081 -51.661  1.00  0.260          H  
ATOM  13285  HH  TYR B 860       9.233   5.721 -54.633  1.00  0.260          H  
ATOM  13286  N   ARG B 861      17.902   8.380 -52.921  1.00  0.180          N  
ATOM  13287  CA  ARG B 861      19.171   8.548 -52.229  1.00  0.200          C  
ATOM  13288  C   ARG B 861      19.462   9.993 -51.798  1.00  0.230          C  
ATOM  13289  O   ARG B 861      20.180  10.208 -50.812  1.00  0.260          O  
ATOM  13290  CB  ARG B 861      20.301   8.056 -53.114  1.00  0.270          C  
ATOM  13291  CG  ARG B 861      20.339   6.550 -53.320  1.00  0.270          C  
ATOM  13292  CD  ARG B 861      21.367   6.163 -54.307  1.00  0.270          C  
ATOM  13293  NE  ARG B 861      21.407   4.721 -54.509  1.00  0.270          N  
ATOM  13294  CZ  ARG B 861      22.099   4.089 -55.481  1.00  0.270          C  
ATOM  13295  NH1 ARG B 861      22.809   4.777 -56.354  1.00  0.270          N  
ATOM  13296  NH2 ARG B 861      22.058   2.769 -55.559  1.00  0.270          N  
ATOM  13297  H   ARG B 861      17.917   8.248 -53.937  1.00  0.220          H  
ATOM  13298  HA  ARG B 861      19.146   7.927 -51.336  1.00  0.240          H  
ATOM  13299 1HB  ARG B 861      20.221   8.531 -54.092  1.00  0.330          H  
ATOM  13300 2HB  ARG B 861      21.251   8.354 -52.688  1.00  0.330          H  
ATOM  13301 1HG  ARG B 861      20.575   6.065 -52.375  1.00  0.330          H  
ATOM  13302 2HG  ARG B 861      19.370   6.199 -53.671  1.00  0.330          H  
ATOM  13303 1HD  ARG B 861      21.130   6.639 -55.261  1.00  0.330          H  
ATOM  13304 2HD  ARG B 861      22.346   6.493 -53.962  1.00  0.330          H  
ATOM  13305  HE  ARG B 861      20.878   4.148 -53.863  1.00  0.330          H  
ATOM  13306 1HH1 ARG B 861      22.842   5.784 -56.305  1.00  0.330          H  
ATOM  13307 2HH1 ARG B 861      23.320   4.297 -57.083  1.00  0.330          H  
ATOM  13308 1HH2 ARG B 861      21.513   2.238 -54.892  1.00  0.330          H  
ATOM  13309 2HH2 ARG B 861      22.568   2.289 -56.286  1.00  0.330          H  
ATOM  13310  N   ARG B 862      18.952  10.980 -52.549  1.00  0.230          N  
ATOM  13311  CA  ARG B 862      19.259  12.378 -52.267  1.00  0.250          C  
ATOM  13312  C   ARG B 862      18.093  13.363 -52.078  1.00  0.230          C  
ATOM  13313  O   ARG B 862      18.302  14.407 -51.460  1.00  0.240          O  
ATOM  13314  CB  ARG B 862      20.147  12.917 -53.385  1.00  0.340          C  
ATOM  13315  CG  ARG B 862      21.530  12.247 -53.502  1.00  0.340          C  
ATOM  13316  CD  ARG B 862      22.434  12.583 -52.359  1.00  0.340          C  
ATOM  13317  NE  ARG B 862      23.720  11.930 -52.478  1.00  0.340          N  
ATOM  13318  CZ  ARG B 862      24.029  10.702 -51.986  1.00  0.340          C  
ATOM  13319  NH1 ARG B 862      23.141   9.964 -51.323  1.00  0.340          N  
ATOM  13320  NH2 ARG B 862      25.255  10.231 -52.170  1.00  0.340          N  
ATOM  13321  H   ARG B 862      18.395  10.747 -53.375  1.00  0.280          H  
ATOM  13322  HA  ARG B 862      19.816  12.398 -51.337  1.00  0.300          H  
ATOM  13323 1HB  ARG B 862      19.636  12.778 -54.343  1.00  0.410          H  
ATOM  13324 2HB  ARG B 862      20.296  13.986 -53.251  1.00  0.410          H  
ATOM  13325 1HG  ARG B 862      21.414  11.168 -53.548  1.00  0.410          H  
ATOM  13326 2HG  ARG B 862      22.009  12.589 -54.417  1.00  0.410          H  
ATOM  13327 1HD  ARG B 862      22.603  13.660 -52.350  1.00  0.410          H  
ATOM  13328 2HD  ARG B 862      21.999  12.289 -51.416  1.00  0.410          H  
ATOM  13329  HE  ARG B 862      24.448  12.433 -52.969  1.00  0.410          H  
ATOM  13330 1HH1 ARG B 862      22.171  10.282 -51.154  1.00  0.410          H  
ATOM  13331 2HH1 ARG B 862      23.410   9.060 -50.968  1.00  0.410          H  
ATOM  13332 1HH2 ARG B 862      25.939  10.782 -52.671  1.00  0.410          H  
ATOM  13333 2HH2 ARG B 862      25.509   9.322 -51.812  1.00  0.410          H  
ATOM  13334  N   LEU B 863      16.912  13.118 -52.648  1.00  0.200          N  
ATOM  13335  CA  LEU B 863      15.852  14.120 -52.611  1.00  0.220          C  
ATOM  13336  C   LEU B 863      14.673  13.725 -51.719  1.00  0.200          C  
ATOM  13337  O   LEU B 863      14.072  14.574 -51.037  1.00  0.200          O  
ATOM  13338  CB  LEU B 863      15.413  14.333 -54.042  1.00  0.300          C  
ATOM  13339  CG  LEU B 863      16.561  14.811 -55.000  1.00  0.300          C  
ATOM  13340  CD1 LEU B 863      16.056  14.848 -56.380  1.00  0.300          C  
ATOM  13341  CD2 LEU B 863      17.082  16.197 -54.589  1.00  0.300          C  
ATOM  13342  H   LEU B 863      16.715  12.239 -53.121  1.00  0.240          H  
ATOM  13343  HA  LEU B 863      16.256  15.042 -52.207  1.00  0.260          H  
ATOM  13344 1HB  LEU B 863      14.999  13.401 -54.422  1.00  0.360          H  
ATOM  13345 2HB  LEU B 863      14.643  15.076 -54.028  1.00  0.360          H  
ATOM  13346  HG  LEU B 863      17.383  14.091 -54.971  1.00  0.360          H  
ATOM  13347 1HD1 LEU B 863      16.860  15.153 -57.044  1.00  0.360          H  
ATOM  13348 2HD1 LEU B 863      15.723  13.861 -56.649  1.00  0.360          H  
ATOM  13349 3HD1 LEU B 863      15.251  15.534 -56.476  1.00  0.360          H  
ATOM  13350 1HD2 LEU B 863      17.872  16.500 -55.276  1.00  0.360          H  
ATOM  13351 2HD2 LEU B 863      16.275  16.928 -54.629  1.00  0.360          H  
ATOM  13352 3HD2 LEU B 863      17.493  16.183 -53.584  1.00  0.360          H  
ATOM  13353  N   TRP B 864      14.340  12.438 -51.714  1.00  0.180          N  
ATOM  13354  CA  TRP B 864      13.212  11.954 -50.935  1.00  0.170          C  
ATOM  13355  C   TRP B 864      13.437  12.279 -49.464  1.00  0.180          C  
ATOM  13356  O   TRP B 864      14.495  11.971 -48.905  1.00  0.200          O  
ATOM  13357  CB  TRP B 864      13.045  10.459 -51.123  1.00  0.240          C  
ATOM  13358  CG  TRP B 864      11.883   9.902 -50.414  1.00  0.240          C  
ATOM  13359  CD1 TRP B 864      10.567  10.146 -50.661  1.00  0.240          C  
ATOM  13360  CD2 TRP B 864      11.920   8.986 -49.301  1.00  0.240          C  
ATOM  13361  NE1 TRP B 864       9.792   9.456 -49.780  1.00  0.240          N  
ATOM  13362  CE2 TRP B 864      10.606   8.738 -48.936  1.00  0.240          C  
ATOM  13363  CE3 TRP B 864      12.955   8.374 -48.589  1.00  0.240          C  
ATOM  13364  CZ2 TRP B 864      10.287   7.898 -47.875  1.00  0.240          C  
ATOM  13365  CZ3 TRP B 864      12.633   7.531 -47.535  1.00  0.240          C  
ATOM  13366  CH2 TRP B 864      11.330   7.300 -47.188  1.00  0.240          C  
ATOM  13367  H   TRP B 864      14.861  11.787 -52.302  1.00  0.220          H  
ATOM  13368  HA  TRP B 864      12.310  12.455 -51.278  1.00  0.200          H  
ATOM  13369 1HB  TRP B 864      12.953  10.240 -52.173  1.00  0.290          H  
ATOM  13370 2HB  TRP B 864      13.939   9.959 -50.764  1.00  0.290          H  
ATOM  13371  HD1 TRP B 864      10.189  10.804 -51.440  1.00  0.290          H  
ATOM  13372  HE1 TRP B 864       8.783   9.473 -49.740  1.00  0.290          H  
ATOM  13373  HE3 TRP B 864      13.995   8.558 -48.852  1.00  0.290          H  
ATOM  13374  HZ2 TRP B 864       9.273   7.706 -47.569  1.00  0.290          H  
ATOM  13375  HZ3 TRP B 864      13.444   7.061 -46.983  1.00  0.290          H  
ATOM  13376  HH2 TRP B 864      11.109   6.637 -46.348  1.00  0.290          H  
ATOM  13377  N   GLU B 865      12.442  12.934 -48.860  1.00  0.180          N  
ATOM  13378  CA  GLU B 865      12.453  13.406 -47.467  1.00  0.180          C  
ATOM  13379  C   GLU B 865      13.617  14.360 -47.159  1.00  0.190          C  
ATOM  13380  O   GLU B 865      14.016  14.510 -45.998  1.00  0.200          O  
ATOM  13381  CB  GLU B 865      12.430  12.260 -46.435  1.00  0.250          C  
ATOM  13382  CG  GLU B 865      11.169  11.419 -46.403  1.00  0.250          C  
ATOM  13383  CD  GLU B 865      11.089  10.428 -45.187  1.00  0.250          C  
ATOM  13384  OE1 GLU B 865      12.055  10.231 -44.487  1.00  0.250          O  
ATOM  13385  OE2 GLU B 865      10.019   9.932 -44.910  1.00  0.250          O  
ATOM  13386  H   GLU B 865      11.621  13.144 -49.429  1.00  0.220          H  
ATOM  13387  HA  GLU B 865      11.545  13.949 -47.290  1.00  0.220          H  
ATOM  13388 1HB  GLU B 865      13.279  11.595 -46.598  1.00  0.300          H  
ATOM  13389 2HB  GLU B 865      12.515  12.673 -45.462  1.00  0.300          H  
ATOM  13390 1HG  GLU B 865      10.315  12.094 -46.352  1.00  0.300          H  
ATOM  13391 2HG  GLU B 865      11.097  10.884 -47.321  1.00  0.300          H  
ATOM  13392  N   ARG B 866      14.149  15.033 -48.186  1.00  0.190          N  
ATOM  13393  CA  ARG B 866      15.239  15.976 -47.987  1.00  0.200          C  
ATOM  13394  C   ARG B 866      15.049  17.343 -48.667  1.00  0.200          C  
ATOM  13395  O   ARG B 866      15.335  18.381 -48.062  1.00  0.210          O  
ATOM  13396  CB  ARG B 866      16.512  15.341 -48.514  1.00  0.280          C  
ATOM  13397  CG  ARG B 866      17.029  14.135 -47.719  1.00  0.280          C  
ATOM  13398  CD  ARG B 866      18.075  13.448 -48.470  1.00  0.280          C  
ATOM  13399  NE  ARG B 866      18.689  12.334 -47.762  1.00  0.280          N  
ATOM  13400  CZ  ARG B 866      18.230  11.051 -47.728  1.00  0.280          C  
ATOM  13401  NH1 ARG B 866      17.091  10.675 -48.314  1.00  0.280          N  
ATOM  13402  NH2 ARG B 866      18.951  10.142 -47.085  1.00  0.280          N  
ATOM  13403  H   ARG B 866      13.820  14.845 -49.135  1.00  0.230          H  
ATOM  13404  HA  ARG B 866      15.349  16.143 -46.916  1.00  0.240          H  
ATOM  13405 1HB  ARG B 866      16.349  15.008 -49.535  1.00  0.330          H  
ATOM  13406 2HB  ARG B 866      17.304  16.086 -48.542  1.00  0.330          H  
ATOM  13407 1HG  ARG B 866      17.436  14.465 -46.767  1.00  0.330          H  
ATOM  13408 2HG  ARG B 866      16.226  13.427 -47.545  1.00  0.330          H  
ATOM  13409 1HD  ARG B 866      17.618  13.051 -49.366  1.00  0.330          H  
ATOM  13410 2HD  ARG B 866      18.858  14.152 -48.749  1.00  0.330          H  
ATOM  13411  HE  ARG B 866      19.563  12.524 -47.289  1.00  0.330          H  
ATOM  13412 1HH1 ARG B 866      16.461  11.340 -48.794  1.00  0.330          H  
ATOM  13413 2HH1 ARG B 866      16.804   9.709 -48.269  1.00  0.330          H  
ATOM  13414 1HH2 ARG B 866      19.818  10.407 -46.637  1.00  0.330          H  
ATOM  13415 2HH2 ARG B 866      18.638   9.184 -47.048  1.00  0.330          H  
ATOM  13416  N   GLU B 867      14.592  17.347 -49.928  1.00  0.220          N  
ATOM  13417  CA  GLU B 867      14.485  18.596 -50.698  1.00  0.240          C  
ATOM  13418  C   GLU B 867      13.225  18.685 -51.555  1.00  0.160          C  
ATOM  13419  O   GLU B 867      12.656  17.662 -51.937  1.00  0.190          O  
ATOM  13420  CB  GLU B 867      15.706  18.782 -51.619  1.00  0.330          C  
ATOM  13421  CG  GLU B 867      17.071  18.931 -50.903  1.00  0.330          C  
ATOM  13422  CD  GLU B 867      18.234  19.238 -51.851  1.00  0.330          C  
ATOM  13423  OE1 GLU B 867      17.997  19.375 -53.028  1.00  0.330          O  
ATOM  13424  OE2 GLU B 867      19.346  19.354 -51.386  1.00  0.330          O  
ATOM  13425  H   GLU B 867      14.360  16.457 -50.376  1.00  0.260          H  
ATOM  13426  HA  GLU B 867      14.460  19.426 -49.994  1.00  0.290          H  
ATOM  13427 1HB  GLU B 867      15.778  17.922 -52.285  1.00  0.390          H  
ATOM  13428 2HB  GLU B 867      15.554  19.662 -52.247  1.00  0.390          H  
ATOM  13429 1HG  GLU B 867      16.996  19.722 -50.157  1.00  0.390          H  
ATOM  13430 2HG  GLU B 867      17.291  18.001 -50.383  1.00  0.390          H  
ATOM  13431  N   ALA B 868      12.784  19.916 -51.848  1.00  0.160          N  
ATOM  13432  CA  ALA B 868      11.693  20.103 -52.803  1.00  0.160          C  
ATOM  13433  C   ALA B 868      12.281  19.872 -54.197  1.00  0.210          C  
ATOM  13434  O   ALA B 868      13.406  20.294 -54.473  1.00  0.280          O  
ATOM  13435  CB  ALA B 868      11.055  21.480 -52.677  1.00  0.220          C  
ATOM  13436  H   ALA B 868      13.273  20.717 -51.474  1.00  0.190          H  
ATOM  13437  HA  ALA B 868      10.938  19.344 -52.622  1.00  0.190          H  
ATOM  13438 1HB  ALA B 868      10.249  21.568 -53.407  1.00  0.270          H  
ATOM  13439 2HB  ALA B 868      10.650  21.600 -51.674  1.00  0.270          H  
ATOM  13440 3HB  ALA B 868      11.800  22.249 -52.864  1.00  0.270          H  
ATOM  13441  N   VAL B 869      11.522  19.233 -55.072  1.00  0.200          N  
ATOM  13442  CA  VAL B 869      11.970  18.896 -56.411  1.00  0.290          C  
ATOM  13443  C   VAL B 869      11.021  19.288 -57.531  1.00  0.220          C  
ATOM  13444  O   VAL B 869       9.840  18.939 -57.510  1.00  0.180          O  
ATOM  13445  CB  VAL B 869      12.157  17.366 -56.486  1.00  0.370          C  
ATOM  13446  CG1 VAL B 869      12.618  16.935 -57.867  1.00  0.370          C  
ATOM  13447  CG2 VAL B 869      13.116  16.920 -55.437  1.00  0.370          C  
ATOM  13448  H   VAL B 869      10.595  18.959 -54.775  1.00  0.240          H  
ATOM  13449  HA  VAL B 869      12.927  19.390 -56.580  1.00  0.350          H  
ATOM  13450  HB  VAL B 869      11.219  16.898 -56.311  1.00  0.440          H  
ATOM  13451 1HG1 VAL B 869      12.724  15.850 -57.886  1.00  0.440          H  
ATOM  13452 2HG1 VAL B 869      11.898  17.226 -58.627  1.00  0.440          H  
ATOM  13453 3HG1 VAL B 869      13.574  17.401 -58.080  1.00  0.440          H  
ATOM  13454 1HG2 VAL B 869      13.192  15.846 -55.506  1.00  0.440          H  
ATOM  13455 2HG2 VAL B 869      14.082  17.387 -55.604  1.00  0.440          H  
ATOM  13456 3HG2 VAL B 869      12.764  17.184 -54.448  1.00  0.440          H  
ATOM  13457  N   LEU B 870      11.538  19.965 -58.547  1.00  0.240          N  
ATOM  13458  CA  LEU B 870      10.702  20.268 -59.697  1.00  0.190          C  
ATOM  13459  C   LEU B 870      11.174  19.519 -60.929  1.00  0.210          C  
ATOM  13460  O   LEU B 870      12.332  19.645 -61.335  1.00  0.280          O  
ATOM  13461  CB  LEU B 870      10.698  21.766 -60.015  1.00  0.290          C  
ATOM  13462  CG  LEU B 870       9.919  22.196 -61.295  1.00  0.290          C  
ATOM  13463  CD1 LEU B 870       8.431  21.898 -61.126  1.00  0.290          C  
ATOM  13464  CD2 LEU B 870      10.148  23.679 -61.535  1.00  0.290          C  
ATOM  13465  H   LEU B 870      12.508  20.251 -58.526  1.00  0.290          H  
ATOM  13466  HA  LEU B 870       9.687  19.947 -59.479  1.00  0.230          H  
ATOM  13467 1HB  LEU B 870      10.249  22.279 -59.196  1.00  0.340          H  
ATOM  13468 2HB  LEU B 870      11.729  22.106 -60.116  1.00  0.340          H  
ATOM  13469  HG  LEU B 870      10.280  21.637 -62.162  1.00  0.340          H  
ATOM  13470 1HD1 LEU B 870       7.909  22.209 -62.032  1.00  0.340          H  
ATOM  13471 2HD1 LEU B 870       8.260  20.840 -60.976  1.00  0.340          H  
ATOM  13472 3HD1 LEU B 870       8.052  22.445 -60.271  1.00  0.340          H  
ATOM  13473 1HD2 LEU B 870       9.610  23.986 -62.434  1.00  0.340          H  
ATOM  13474 2HD2 LEU B 870       9.795  24.246 -60.681  1.00  0.340          H  
ATOM  13475 3HD2 LEU B 870      11.215  23.859 -61.670  1.00  0.340          H  
ATOM  13476  N   VAL B 871      10.273  18.766 -61.539  1.00  0.220          N  
ATOM  13477  CA  VAL B 871      10.593  18.069 -62.768  1.00  0.230          C  
ATOM  13478  C   VAL B 871       9.824  18.731 -63.902  1.00  0.250          C  
ATOM  13479  O   VAL B 871       8.589  18.663 -63.965  1.00  0.290          O  
ATOM  13480  CB  VAL B 871      10.220  16.565 -62.683  1.00  0.320          C  
ATOM  13481  CG1 VAL B 871      10.548  15.849 -64.012  1.00  0.320          C  
ATOM  13482  CG2 VAL B 871      10.972  15.896 -61.520  1.00  0.320          C  
ATOM  13483  H   VAL B 871       9.340  18.685 -61.126  1.00  0.260          H  
ATOM  13484  HA  VAL B 871      11.661  18.158 -62.965  1.00  0.280          H  
ATOM  13485  HB  VAL B 871       9.164  16.478 -62.520  1.00  0.380          H  
ATOM  13486 1HG1 VAL B 871      10.267  14.791 -63.940  1.00  0.380          H  
ATOM  13487 2HG1 VAL B 871       9.997  16.308 -64.837  1.00  0.380          H  
ATOM  13488 3HG1 VAL B 871      11.618  15.921 -64.208  1.00  0.380          H  
ATOM  13489 1HG2 VAL B 871      10.691  14.839 -61.464  1.00  0.380          H  
ATOM  13490 2HG2 VAL B 871      12.047  15.978 -61.682  1.00  0.380          H  
ATOM  13491 3HG2 VAL B 871      10.709  16.389 -60.589  1.00  0.380          H  
ATOM  13492  N   ARG B 872      10.563  19.357 -64.816  1.00  0.200          N  
ATOM  13493  CA  ARG B 872       9.947  20.039 -65.943  1.00  0.180          C  
ATOM  13494  C   ARG B 872       9.770  19.021 -67.050  1.00  0.210          C  
ATOM  13495  O   ARG B 872      10.726  18.354 -67.451  1.00  0.290          O  
ATOM  13496  CB  ARG B 872      10.791  21.216 -66.421  1.00  0.260          C  
ATOM  13497  CG  ARG B 872      10.177  22.016 -67.582  1.00  0.260          C  
ATOM  13498  CD  ARG B 872       9.069  22.926 -67.133  1.00  0.260          C  
ATOM  13499  NE  ARG B 872       9.556  24.092 -66.413  1.00  0.260          N  
ATOM  13500  CZ  ARG B 872       8.796  24.942 -65.666  1.00  0.260          C  
ATOM  13501  NH1 ARG B 872       7.487  24.742 -65.474  1.00  0.260          N  
ATOM  13502  NH2 ARG B 872       9.382  26.001 -65.125  1.00  0.260          N  
ATOM  13503  H   ARG B 872      11.568  19.365 -64.705  1.00  0.240          H  
ATOM  13504  HA  ARG B 872       8.963  20.399 -65.643  1.00  0.220          H  
ATOM  13505 1HB  ARG B 872      10.955  21.901 -65.591  1.00  0.310          H  
ATOM  13506 2HB  ARG B 872      11.764  20.855 -66.751  1.00  0.310          H  
ATOM  13507 1HG  ARG B 872      10.949  22.627 -68.044  1.00  0.310          H  
ATOM  13508 2HG  ARG B 872       9.768  21.339 -68.325  1.00  0.310          H  
ATOM  13509 1HD  ARG B 872       8.520  23.273 -68.010  1.00  0.310          H  
ATOM  13510 2HD  ARG B 872       8.392  22.393 -66.489  1.00  0.310          H  
ATOM  13511  HE  ARG B 872      10.537  24.317 -66.516  1.00  0.310          H  
ATOM  13512 1HH1 ARG B 872       6.992  23.916 -65.850  1.00  0.310          H  
ATOM  13513 2HH1 ARG B 872       6.922  25.402 -64.912  1.00  0.310          H  
ATOM  13514 1HH2 ARG B 872      10.369  26.160 -65.271  1.00  0.310          H  
ATOM  13515 2HH2 ARG B 872       8.842  26.663 -64.586  1.00  0.310          H  
ATOM  13516  N   ARG B 873       8.544  18.891 -67.512  1.00  0.320          N  
ATOM  13517  CA  ARG B 873       8.179  17.907 -68.504  1.00  0.470          C  
ATOM  13518  C   ARG B 873       8.378  18.316 -69.962  1.00  0.430          C  
ATOM  13519  O   ARG B 873       8.846  17.528 -70.784  1.00  0.540          O  
ATOM  13520  CB  ARG B 873       6.720  17.565 -68.273  1.00  0.600          C  
ATOM  13521  CG  ARG B 873       6.130  16.495 -69.128  1.00  0.600          C  
ATOM  13522  CD  ARG B 873       6.844  15.313 -68.979  1.00  0.600          C  
ATOM  13523  NE  ARG B 873       6.882  14.929 -67.588  1.00  0.600          N  
ATOM  13524  CZ  ARG B 873       7.821  14.128 -67.084  1.00  0.600          C  
ATOM  13525  NH1 ARG B 873       8.744  13.646 -67.866  1.00  0.600          N  
ATOM  13526  NH2 ARG B 873       7.864  13.813 -65.814  1.00  0.600          N  
ATOM  13527  H   ARG B 873       7.812  19.495 -67.111  1.00  0.380          H  
ATOM  13528  HA  ARG B 873       8.796  17.035 -68.303  1.00  0.560          H  
ATOM  13529 1HB  ARG B 873       6.587  17.296 -67.235  1.00  0.720          H  
ATOM  13530 2HB  ARG B 873       6.116  18.462 -68.434  1.00  0.720          H  
ATOM  13531 1HG  ARG B 873       5.112  16.304 -68.844  1.00  0.720          H  
ATOM  13532 2HG  ARG B 873       6.171  16.787 -70.145  1.00  0.720          H  
ATOM  13533 1HD  ARG B 873       6.353  14.550 -69.540  1.00  0.720          H  
ATOM  13534 2HD  ARG B 873       7.841  15.418 -69.365  1.00  0.720          H  
ATOM  13535  HE  ARG B 873       6.145  15.317 -66.950  1.00  0.720          H  
ATOM  13536 1HH1 ARG B 873       8.766  13.857 -68.847  1.00  0.720          H  
ATOM  13537 2HH1 ARG B 873       9.457  13.065 -67.438  1.00  0.720          H  
ATOM  13538 1HH2 ARG B 873       7.182  14.173 -65.162  1.00  0.720          H  
ATOM  13539 2HH2 ARG B 873       8.630  13.197 -65.508  1.00  0.720          H  
ATOM  13540  N   GLN B 874       7.942  19.531 -70.282  1.00  0.330          N  
ATOM  13541  CA  GLN B 874       7.909  20.068 -71.645  1.00  0.360          C  
ATOM  13542  C   GLN B 874       7.050  19.194 -72.575  1.00  0.290          C  
ATOM  13543  O   GLN B 874       7.371  19.024 -73.751  1.00  0.280          O  
ATOM  13544  CB  GLN B 874       9.323  20.187 -72.243  1.00  0.490          C  
ATOM  13545  CG  GLN B 874      10.285  21.071 -71.462  1.00  0.490          C  
ATOM  13546  CD  GLN B 874      11.610  21.283 -72.202  1.00  0.490          C  
ATOM  13547  OE1 GLN B 874      11.621  21.698 -73.365  1.00  0.490          O  
ATOM  13548  NE2 GLN B 874      12.726  20.999 -71.538  1.00  0.490          N  
ATOM  13549  H   GLN B 874       7.592  20.110 -69.528  1.00  0.400          H  
ATOM  13550  HA  GLN B 874       7.463  21.062 -71.611  1.00  0.430          H  
ATOM  13551 1HB  GLN B 874       9.774  19.202 -72.338  1.00  0.590          H  
ATOM  13552 2HB  GLN B 874       9.248  20.599 -73.248  1.00  0.590          H  
ATOM  13553 1HG  GLN B 874       9.823  22.039 -71.284  1.00  0.590          H  
ATOM  13554 2HG  GLN B 874      10.506  20.578 -70.518  1.00  0.590          H  
ATOM  13555 1HE2 GLN B 874      13.617  21.121 -71.981  1.00  0.590          H  
ATOM  13556 2HE2 GLN B 874      12.682  20.657 -70.599  1.00  0.590          H  
ATOM  13557  N   ASP B 875       5.946  18.661 -72.041  1.00  0.270          N  
ATOM  13558  CA  ASP B 875       4.990  17.831 -72.781  1.00  0.250          C  
ATOM  13559  C   ASP B 875       3.639  17.833 -72.074  1.00  0.240          C  
ATOM  13560  O   ASP B 875       3.414  17.121 -71.083  1.00  0.240          O  
ATOM  13561  CB  ASP B 875       5.483  16.392 -73.011  1.00  0.360          C  
ATOM  13562  CG  ASP B 875       4.500  15.568 -73.898  1.00  0.360          C  
ATOM  13563  OD1 ASP B 875       3.353  16.004 -74.060  1.00  0.360          O  
ATOM  13564  OD2 ASP B 875       4.882  14.525 -74.389  1.00  0.360          O  
ATOM  13565  H   ASP B 875       5.732  18.880 -71.079  1.00  0.320          H  
ATOM  13566  HA  ASP B 875       4.846  18.279 -73.765  1.00  0.300          H  
ATOM  13567 1HB  ASP B 875       6.469  16.417 -73.489  1.00  0.430          H  
ATOM  13568 2HB  ASP B 875       5.590  15.873 -72.073  1.00  0.430          H  
ATOM  13569  N   HIS B 876       2.720  18.613 -72.617  1.00  0.270          N  
ATOM  13570  CA  HIS B 876       1.418  18.851 -72.036  1.00  0.270          C  
ATOM  13571  C   HIS B 876       0.458  17.678 -72.137  1.00  0.300          C  
ATOM  13572  O   HIS B 876      -0.657  17.741 -71.614  1.00  0.400          O  
ATOM  13573  CB  HIS B 876       0.822  20.081 -72.704  1.00  0.380          C  
ATOM  13574  CG  HIS B 876       0.695  19.893 -74.163  1.00  0.380          C  
ATOM  13575  ND1 HIS B 876       1.801  19.846 -74.998  1.00  0.380          N  
ATOM  13576  CD2 HIS B 876      -0.388  19.744 -74.960  1.00  0.380          C  
ATOM  13577  CE1 HIS B 876       1.396  19.668 -76.246  1.00  0.380          C  
ATOM  13578  NE2 HIS B 876       0.074  19.607 -76.251  1.00  0.380          N  
ATOM  13579  H   HIS B 876       2.930  19.112 -73.483  1.00  0.320          H  
ATOM  13580  HA  HIS B 876       1.551  19.069 -70.988  1.00  0.320          H  
ATOM  13581 1HB  HIS B 876      -0.166  20.285 -72.293  1.00  0.450          H  
ATOM  13582 2HB  HIS B 876       1.451  20.950 -72.509  1.00  0.450          H  
ATOM  13583  HD2 HIS B 876      -1.429  19.732 -74.639  1.00  0.450          H  
ATOM  13584  HE1 HIS B 876       2.041  19.589 -77.120  1.00  0.450          H  
ATOM  13585  HE2 HIS B 876      -0.509  19.479 -77.069  1.00  0.450          H  
ATOM  13586  N   THR B 877       0.867  16.604 -72.810  1.00  0.260          N  
ATOM  13587  CA  THR B 877       0.005  15.441 -72.947  1.00  0.280          C  
ATOM  13588  C   THR B 877       0.471  14.304 -72.050  1.00  0.280          C  
ATOM  13589  O   THR B 877      -0.141  13.244 -72.026  1.00  0.300          O  
ATOM  13590  CB  THR B 877      -0.046  14.922 -74.398  1.00  0.380          C  
ATOM  13591  OG1 THR B 877       1.253  14.443 -74.815  1.00  0.380          O  
ATOM  13592  CG2 THR B 877      -0.493  16.019 -75.327  1.00  0.380          C  
ATOM  13593  H   THR B 877       1.807  16.589 -73.233  1.00  0.310          H  
ATOM  13594  HA  THR B 877      -1.006  15.715 -72.649  1.00  0.340          H  
ATOM  13595  HB  THR B 877      -0.761  14.099 -74.455  1.00  0.460          H  
ATOM  13596  HG1 THR B 877       1.949  15.126 -74.676  1.00  0.460          H  
ATOM  13597 1HG2 THR B 877      -0.539  15.637 -76.343  1.00  0.460          H  
ATOM  13598 2HG2 THR B 877      -1.477  16.371 -75.021  1.00  0.460          H  
ATOM  13599 3HG2 THR B 877       0.219  16.835 -75.279  1.00  0.460          H  
ATOM  13600  N   TYR B 878       1.524  14.519 -71.268  1.00  0.250          N  
ATOM  13601  CA  TYR B 878       2.119  13.459 -70.453  1.00  0.240          C  
ATOM  13602  C   TYR B 878       1.126  12.666 -69.592  1.00  0.260          C  
ATOM  13603  O   TYR B 878       1.107  11.430 -69.638  1.00  0.270          O  
ATOM  13604  CB  TYR B 878       3.228  14.082 -69.634  1.00  0.340          C  
ATOM  13605  CG  TYR B 878       3.930  13.220 -68.635  1.00  0.340          C  
ATOM  13606  CD1 TYR B 878       4.935  12.318 -68.997  1.00  0.340          C  
ATOM  13607  CD2 TYR B 878       3.621  13.383 -67.339  1.00  0.340          C  
ATOM  13608  CE1 TYR B 878       5.593  11.616 -67.994  1.00  0.340          C  
ATOM  13609  CE2 TYR B 878       4.267  12.687 -66.395  1.00  0.340          C  
ATOM  13610  CZ  TYR B 878       5.215  11.834 -66.681  1.00  0.340          C  
ATOM  13611  OH  TYR B 878       5.778  11.214 -65.620  1.00  0.340          O  
ATOM  13612  H   TYR B 878       1.974  15.442 -71.278  1.00  0.300          H  
ATOM  13613  HA  TYR B 878       2.582  12.759 -71.122  1.00  0.290          H  
ATOM  13614 1HB  TYR B 878       3.978  14.468 -70.326  1.00  0.410          H  
ATOM  13615 2HB  TYR B 878       2.831  14.934 -69.115  1.00  0.410          H  
ATOM  13616  HD1 TYR B 878       5.211  12.183 -70.042  1.00  0.410          H  
ATOM  13617  HD2 TYR B 878       2.862  14.090 -67.054  1.00  0.410          H  
ATOM  13618  HE1 TYR B 878       6.392  10.915 -68.230  1.00  0.410          H  
ATOM  13619  HE2 TYR B 878       4.042  12.823 -65.370  1.00  0.410          H  
ATOM  13620  HH  TYR B 878       6.551  10.684 -65.864  1.00  0.410          H  
ATOM  13621  N   TYR B 879       0.252  13.354 -68.849  1.00  0.260          N  
ATOM  13622  CA  TYR B 879      -0.691  12.656 -67.968  1.00  0.260          C  
ATOM  13623  C   TYR B 879      -2.063  12.503 -68.607  1.00  0.270          C  
ATOM  13624  O   TYR B 879      -3.039  12.197 -67.906  1.00  0.270          O  
ATOM  13625  CB  TYR B 879      -0.949  13.399 -66.648  1.00  0.360          C  
ATOM  13626  CG  TYR B 879       0.184  13.587 -65.694  1.00  0.360          C  
ATOM  13627  CD1 TYR B 879       0.653  14.861 -65.467  1.00  0.360          C  
ATOM  13628  CD2 TYR B 879       0.735  12.516 -65.028  1.00  0.360          C  
ATOM  13629  CE1 TYR B 879       1.661  15.085 -64.588  1.00  0.360          C  
ATOM  13630  CE2 TYR B 879       1.762  12.737 -64.144  1.00  0.360          C  
ATOM  13631  CZ  TYR B 879       2.222  14.037 -63.931  1.00  0.360          C  
ATOM  13632  OH  TYR B 879       3.249  14.286 -63.067  1.00  0.360          O  
ATOM  13633  H   TYR B 879       0.261  14.363 -68.884  1.00  0.310          H  
ATOM  13634  HA  TYR B 879      -0.304  11.661 -67.758  1.00  0.310          H  
ATOM  13635 1HB  TYR B 879      -1.347  14.388 -66.885  1.00  0.440          H  
ATOM  13636 2HB  TYR B 879      -1.732  12.870 -66.106  1.00  0.440          H  
ATOM  13637  HD1 TYR B 879       0.205  15.705 -65.990  1.00  0.440          H  
ATOM  13638  HD2 TYR B 879       0.360  11.510 -65.200  1.00  0.440          H  
ATOM  13639  HE1 TYR B 879       2.022  16.101 -64.411  1.00  0.440          H  
ATOM  13640  HE2 TYR B 879       2.215  11.901 -63.610  1.00  0.440          H  
ATOM  13641  HH  TYR B 879       3.348  15.244 -62.982  1.00  0.440          H  
ATOM  13642  N   GLN B 880      -2.184  12.771 -69.903  1.00  0.290          N  
ATOM  13643  CA  GLN B 880      -3.495  12.680 -70.509  1.00  0.320          C  
ATOM  13644  C   GLN B 880      -4.072  11.288 -70.304  1.00  0.300          C  
ATOM  13645  O   GLN B 880      -3.477  10.273 -70.689  1.00  0.310          O  
ATOM  13646  CB  GLN B 880      -3.425  13.054 -71.986  1.00  0.440          C  
ATOM  13647  CG  GLN B 880      -4.743  13.070 -72.715  1.00  0.440          C  
ATOM  13648  CD  GLN B 880      -4.571  13.479 -74.157  1.00  0.440          C  
ATOM  13649  OE1 GLN B 880      -3.455  13.509 -74.680  1.00  0.440          O  
ATOM  13650  NE2 GLN B 880      -5.676  13.799 -74.814  1.00  0.440          N  
ATOM  13651  H   GLN B 880      -1.369  12.997 -70.481  1.00  0.350          H  
ATOM  13652  HA  GLN B 880      -4.153  13.393 -70.014  1.00  0.380          H  
ATOM  13653 1HB  GLN B 880      -2.985  14.046 -72.077  1.00  0.520          H  
ATOM  13654 2HB  GLN B 880      -2.776  12.392 -72.483  1.00  0.520          H  
ATOM  13655 1HG  GLN B 880      -5.172  12.068 -72.700  1.00  0.520          H  
ATOM  13656 2HG  GLN B 880      -5.414  13.777 -72.232  1.00  0.520          H  
ATOM  13657 1HE2 GLN B 880      -5.625  14.080 -75.774  1.00  0.520          H  
ATOM  13658 2HE2 GLN B 880      -6.564  13.763 -74.355  1.00  0.520          H  
ATOM  13659  N   GLY B 881      -5.300  11.260 -69.783  1.00  0.290          N  
ATOM  13660  CA  GLY B 881      -6.011  10.024 -69.485  1.00  0.270          C  
ATOM  13661  C   GLY B 881      -6.066   9.685 -67.983  1.00  0.320          C  
ATOM  13662  O   GLY B 881      -6.829   8.803 -67.589  1.00  0.330          O  
ATOM  13663  H   GLY B 881      -5.733  12.137 -69.530  1.00  0.350          H  
ATOM  13664 1HA  GLY B 881      -7.026  10.099 -69.874  1.00  0.320          H  
ATOM  13665 2HA  GLY B 881      -5.532   9.204 -70.019  1.00  0.320          H  
ATOM  13666  N   LEU B 882      -5.301  10.393 -67.136  1.00  0.400          N  
ATOM  13667  CA  LEU B 882      -5.341  10.097 -65.694  1.00  0.310          C  
ATOM  13668  C   LEU B 882      -6.588  10.686 -65.028  1.00  0.310          C  
ATOM  13669  O   LEU B 882      -7.350   9.964 -64.384  1.00  0.320          O  
ATOM  13670  CB  LEU B 882      -4.050  10.614 -65.016  1.00  0.470          C  
ATOM  13671  CG  LEU B 882      -3.835  10.408 -63.492  1.00  0.470          C  
ATOM  13672  CD1 LEU B 882      -3.888   8.918 -63.111  1.00  0.470          C  
ATOM  13673  CD2 LEU B 882      -2.436  10.934 -63.172  1.00  0.470          C  
ATOM  13674  H   LEU B 882      -4.654  11.097 -67.503  1.00  0.480          H  
ATOM  13675  HA  LEU B 882      -5.376   9.027 -65.574  1.00  0.370          H  
ATOM  13676 1HB  LEU B 882      -3.224  10.167 -65.475  1.00  0.560          H  
ATOM  13677 2HB  LEU B 882      -3.981  11.686 -65.206  1.00  0.560          H  
ATOM  13678  HG  LEU B 882      -4.592  10.946 -62.921  1.00  0.560          H  
ATOM  13679 1HD1 LEU B 882      -3.695   8.815 -62.042  1.00  0.560          H  
ATOM  13680 2HD1 LEU B 882      -4.874   8.518 -63.334  1.00  0.560          H  
ATOM  13681 3HD1 LEU B 882      -3.132   8.365 -63.666  1.00  0.560          H  
ATOM  13682 1HD2 LEU B 882      -2.225  10.798 -62.125  1.00  0.560          H  
ATOM  13683 2HD2 LEU B 882      -1.694  10.380 -63.752  1.00  0.560          H  
ATOM  13684 3HD2 LEU B 882      -2.376  11.988 -63.426  1.00  0.560          H  
ATOM  13685  N   PHE B 883      -6.797  11.995 -65.179  1.00  0.290          N  
ATOM  13686  CA  PHE B 883      -7.956  12.688 -64.616  1.00  0.280          C  
ATOM  13687  C   PHE B 883      -8.124  14.028 -65.351  1.00  0.280          C  
ATOM  13688  O   PHE B 883      -7.135  14.727 -65.581  1.00  0.280          O  
ATOM  13689  CB  PHE B 883      -7.796  12.929 -63.096  1.00  0.400          C  
ATOM  13690  CG  PHE B 883      -9.083  13.369 -62.408  1.00  0.400          C  
ATOM  13691  CD1 PHE B 883      -9.914  12.452 -61.770  1.00  0.400          C  
ATOM  13692  CD2 PHE B 883      -9.483  14.685 -62.442  1.00  0.400          C  
ATOM  13693  CE1 PHE B 883     -11.090  12.869 -61.181  1.00  0.400          C  
ATOM  13694  CE2 PHE B 883     -10.664  15.087 -61.877  1.00  0.400          C  
ATOM  13695  CZ  PHE B 883     -11.466  14.176 -61.238  1.00  0.400          C  
ATOM  13696  H   PHE B 883      -6.137  12.532 -65.716  1.00  0.350          H  
ATOM  13697  HA  PHE B 883      -8.854  12.089 -64.791  1.00  0.340          H  
ATOM  13698 1HB  PHE B 883      -7.453  12.012 -62.620  1.00  0.480          H  
ATOM  13699 2HB  PHE B 883      -7.051  13.676 -62.916  1.00  0.480          H  
ATOM  13700  HD1 PHE B 883      -9.625  11.401 -61.734  1.00  0.480          H  
ATOM  13701  HD2 PHE B 883      -8.853  15.404 -62.937  1.00  0.480          H  
ATOM  13702  HE1 PHE B 883     -11.721  12.169 -60.673  1.00  0.480          H  
ATOM  13703  HE2 PHE B 883     -10.955  16.134 -61.929  1.00  0.480          H  
ATOM  13704  HZ  PHE B 883     -12.398  14.488 -60.776  1.00  0.480          H  
ATOM  13705  N   SER B 884      -9.356  14.417 -65.668  1.00  0.280          N  
ATOM  13706  CA  SER B 884      -9.622  15.725 -66.287  1.00  0.290          C  
ATOM  13707  C   SER B 884     -10.849  16.424 -65.669  1.00  0.300          C  
ATOM  13708  O   SER B 884     -11.680  15.781 -65.018  1.00  0.300          O  
ATOM  13709  CB  SER B 884      -9.864  15.525 -67.764  1.00  0.400          C  
ATOM  13710  OG  SER B 884     -11.053  14.801 -67.970  1.00  0.400          O  
ATOM  13711  H   SER B 884     -10.129  13.752 -65.555  1.00  0.340          H  
ATOM  13712  HA  SER B 884      -8.750  16.365 -66.153  1.00  0.350          H  
ATOM  13713 1HB  SER B 884      -9.932  16.495 -68.255  1.00  0.480          H  
ATOM  13714 2HB  SER B 884      -9.024  14.992 -68.204  1.00  0.480          H  
ATOM  13715  HG  SER B 884     -10.886  13.884 -67.631  1.00  0.480          H  
ATOM  13716  N   THR B 885     -11.036  17.724 -65.964  1.00  0.320          N  
ATOM  13717  CA  THR B 885     -12.212  18.477 -65.487  1.00  0.340          C  
ATOM  13718  C   THR B 885     -13.502  17.748 -65.869  1.00  0.330          C  
ATOM  13719  O   THR B 885     -14.471  17.725 -65.099  1.00  0.330          O  
ATOM  13720  CB  THR B 885     -12.250  19.913 -66.061  1.00  0.470          C  
ATOM  13721  OG1 THR B 885     -11.069  20.621 -65.665  1.00  0.470          O  
ATOM  13722  CG2 THR B 885     -13.480  20.666 -65.513  1.00  0.470          C  
ATOM  13723  H   THR B 885     -10.317  18.236 -66.496  1.00  0.380          H  
ATOM  13724  HA  THR B 885     -12.163  18.543 -64.400  1.00  0.410          H  
ATOM  13725  HB  THR B 885     -12.299  19.877 -67.149  1.00  0.560          H  
ATOM  13726  HG1 THR B 885     -10.301  20.284 -66.174  1.00  0.560          H  
ATOM  13727 1HG2 THR B 885     -13.482  21.675 -65.919  1.00  0.560          H  
ATOM  13728 2HG2 THR B 885     -14.400  20.168 -65.802  1.00  0.560          H  
ATOM  13729 3HG2 THR B 885     -13.424  20.711 -64.429  1.00  0.560          H  
ATOM  13730  N   ALA B 886     -13.517  17.198 -67.085  1.00  0.330          N  
ATOM  13731  CA  ALA B 886     -14.640  16.454 -67.629  1.00  0.340          C  
ATOM  13732  C   ALA B 886     -14.999  15.236 -66.774  1.00  0.330          C  
ATOM  13733  O   ALA B 886     -16.172  14.845 -66.742  1.00  0.370          O  
ATOM  13734  CB  ALA B 886     -14.325  16.002 -69.037  1.00  0.470          C  
ATOM  13735  H   ALA B 886     -12.689  17.306 -67.658  1.00  0.400          H  
ATOM  13736  HA  ALA B 886     -15.503  17.116 -67.650  1.00  0.410          H  
ATOM  13737 1HB  ALA B 886     -15.182  15.472 -69.448  1.00  0.570          H  
ATOM  13738 2HB  ALA B 886     -14.100  16.866 -69.657  1.00  0.570          H  
ATOM  13739 3HB  ALA B 886     -13.462  15.333 -69.014  1.00  0.570          H  
ATOM  13740  N   ASP B 887     -14.015  14.634 -66.082  1.00  0.310          N  
ATOM  13741  CA  ASP B 887     -14.263  13.458 -65.273  1.00  0.300          C  
ATOM  13742  C   ASP B 887     -14.837  13.923 -63.965  1.00  0.300          C  
ATOM  13743  O   ASP B 887     -15.730  13.279 -63.425  1.00  0.310          O  
ATOM  13744  CB  ASP B 887     -12.968  12.696 -64.987  1.00  0.420          C  
ATOM  13745  CG  ASP B 887     -12.343  12.078 -66.208  1.00  0.420          C  
ATOM  13746  OD1 ASP B 887     -12.949  11.222 -66.817  1.00  0.420          O  
ATOM  13747  OD2 ASP B 887     -11.230  12.480 -66.543  1.00  0.420          O  
ATOM  13748  H   ASP B 887     -13.060  14.985 -66.102  1.00  0.370          H  
ATOM  13749  HA  ASP B 887     -14.976  12.808 -65.778  1.00  0.360          H  
ATOM  13750 1HB  ASP B 887     -12.249  13.371 -64.519  1.00  0.510          H  
ATOM  13751 2HB  ASP B 887     -13.166  11.911 -64.275  1.00  0.510          H  
ATOM  13752  N   LEU B 888     -14.376  15.072 -63.470  1.00  0.290          N  
ATOM  13753  CA  LEU B 888     -14.947  15.557 -62.221  1.00  0.310          C  
ATOM  13754  C   LEU B 888     -16.421  15.857 -62.466  1.00  0.340          C  
ATOM  13755  O   LEU B 888     -17.271  15.490 -61.656  1.00  0.350          O  
ATOM  13756  CB  LEU B 888     -14.234  16.820 -61.688  1.00  0.430          C  
ATOM  13757  CG  LEU B 888     -14.757  17.414 -60.296  1.00  0.430          C  
ATOM  13758  CD1 LEU B 888     -14.612  16.372 -59.159  1.00  0.430          C  
ATOM  13759  CD2 LEU B 888     -13.951  18.680 -59.954  1.00  0.430          C  
ATOM  13760  H   LEU B 888     -13.591  15.536 -63.943  1.00  0.350          H  
ATOM  13761  HA  LEU B 888     -14.870  14.762 -61.484  1.00  0.370          H  
ATOM  13762 1HB  LEU B 888     -13.188  16.611 -61.587  1.00  0.510          H  
ATOM  13763 2HB  LEU B 888     -14.345  17.605 -62.439  1.00  0.510          H  
ATOM  13764  HG  LEU B 888     -15.815  17.672 -60.386  1.00  0.510          H  
ATOM  13765 1HD1 LEU B 888     -14.976  16.803 -58.224  1.00  0.510          H  
ATOM  13766 2HD1 LEU B 888     -15.198  15.481 -59.382  1.00  0.510          H  
ATOM  13767 3HD1 LEU B 888     -13.562  16.102 -59.048  1.00  0.510          H  
ATOM  13768 1HD2 LEU B 888     -14.311  19.106 -59.014  1.00  0.510          H  
ATOM  13769 2HD2 LEU B 888     -12.890  18.438 -59.858  1.00  0.510          H  
ATOM  13770 3HD2 LEU B 888     -14.088  19.402 -60.751  1.00  0.510          H  
ATOM  13771  N   ASP B 889     -16.732  16.488 -63.609  1.00  0.360          N  
ATOM  13772  CA  ASP B 889     -18.111  16.814 -63.939  1.00  0.440          C  
ATOM  13773  C   ASP B 889     -18.947  15.536 -64.091  1.00  0.420          C  
ATOM  13774  O   ASP B 889     -20.040  15.447 -63.520  1.00  0.420          O  
ATOM  13775  CB  ASP B 889     -18.158  17.652 -65.217  1.00  0.580          C  
ATOM  13776  CG  ASP B 889     -19.549  18.243 -65.543  1.00  0.580          C  
ATOM  13777  OD1 ASP B 889     -20.041  19.038 -64.761  1.00  0.580          O  
ATOM  13778  OD2 ASP B 889     -20.100  17.912 -66.584  1.00  0.580          O  
ATOM  13779  H   ASP B 889     -15.975  16.789 -64.233  1.00  0.430          H  
ATOM  13780  HA  ASP B 889     -18.530  17.404 -63.125  1.00  0.530          H  
ATOM  13781 1HB  ASP B 889     -17.436  18.465 -65.131  1.00  0.700          H  
ATOM  13782 2HB  ASP B 889     -17.834  17.030 -66.057  1.00  0.700          H  
ATOM  13783  N   SER B 890     -18.426  14.528 -64.809  1.00  0.400          N  
ATOM  13784  CA  SER B 890     -19.156  13.282 -64.999  1.00  0.380          C  
ATOM  13785  C   SER B 890     -19.458  12.627 -63.654  1.00  0.370          C  
ATOM  13786  O   SER B 890     -20.578  12.154 -63.420  1.00  0.370          O  
ATOM  13787  CB  SER B 890     -18.354  12.331 -65.860  1.00  0.540          C  
ATOM  13788  OG  SER B 890     -19.050  11.132 -66.075  1.00  0.540          O  
ATOM  13789  H   SER B 890     -17.528  14.642 -65.289  1.00  0.480          H  
ATOM  13790  HA  SER B 890     -20.097  13.505 -65.498  1.00  0.460          H  
ATOM  13791 1HB  SER B 890     -18.129  12.808 -66.815  1.00  0.650          H  
ATOM  13792 2HB  SER B 890     -17.404  12.121 -65.371  1.00  0.650          H  
ATOM  13793  HG  SER B 890     -18.455  10.575 -66.580  1.00  0.650          H  
ATOM  13794  N   MET B 891     -18.458  12.590 -62.764  1.00  0.350          N  
ATOM  13795  CA  MET B 891     -18.632  12.021 -61.438  1.00  0.340          C  
ATOM  13796  C   MET B 891     -19.684  12.756 -60.643  1.00  0.360          C  
ATOM  13797  O   MET B 891     -20.566  12.142 -60.059  1.00  0.370          O  
ATOM  13798  CB  MET B 891     -17.329  12.083 -60.664  1.00  0.480          C  
ATOM  13799  CG  MET B 891     -16.282  11.182 -61.170  1.00  0.480          C  
ATOM  13800  SD  MET B 891     -14.744  11.420 -60.338  1.00  0.480          S  
ATOM  13801  CE  MET B 891     -13.766  10.374 -61.373  1.00  0.480          C  
ATOM  13802  H   MET B 891     -17.542  12.964 -63.025  1.00  0.420          H  
ATOM  13803  HA  MET B 891     -18.945  10.985 -61.545  1.00  0.410          H  
ATOM  13804 1HB  MET B 891     -16.938  13.099 -60.697  1.00  0.580          H  
ATOM  13805 2HB  MET B 891     -17.515  11.833 -59.617  1.00  0.580          H  
ATOM  13806 1HG  MET B 891     -16.609  10.159 -61.003  1.00  0.580          H  
ATOM  13807 2HG  MET B 891     -16.140  11.300 -62.228  1.00  0.580          H  
ATOM  13808 1HE  MET B 891     -12.764  10.345 -60.999  1.00  0.580          H  
ATOM  13809 2HE  MET B 891     -14.174   9.368 -61.375  1.00  0.580          H  
ATOM  13810 3HE  MET B 891     -13.775  10.758 -62.387  1.00  0.580          H  
ATOM  13811  N   LEU B 892     -19.658  14.084 -60.644  1.00  0.360          N  
ATOM  13812  CA  LEU B 892     -20.652  14.786 -59.850  1.00  0.380          C  
ATOM  13813  C   LEU B 892     -22.067  14.487 -60.371  1.00  0.410          C  
ATOM  13814  O   LEU B 892     -23.008  14.347 -59.582  1.00  0.430          O  
ATOM  13815  CB  LEU B 892     -20.365  16.293 -59.880  1.00  0.520          C  
ATOM  13816  CG  LEU B 892     -19.035  16.759 -59.195  1.00  0.520          C  
ATOM  13817  CD1 LEU B 892     -18.850  18.233 -59.466  1.00  0.520          C  
ATOM  13818  CD2 LEU B 892     -19.051  16.478 -57.725  1.00  0.520          C  
ATOM  13819  H   LEU B 892     -18.913  14.594 -61.133  1.00  0.430          H  
ATOM  13820  HA  LEU B 892     -20.604  14.419 -58.829  1.00  0.460          H  
ATOM  13821 1HB  LEU B 892     -20.320  16.606 -60.923  1.00  0.630          H  
ATOM  13822 2HB  LEU B 892     -21.191  16.814 -59.390  1.00  0.630          H  
ATOM  13823  HG  LEU B 892     -18.206  16.229 -59.624  1.00  0.630          H  
ATOM  13824 1HD1 LEU B 892     -17.920  18.577 -59.013  1.00  0.630          H  
ATOM  13825 2HD1 LEU B 892     -18.818  18.408 -60.542  1.00  0.630          H  
ATOM  13826 3HD1 LEU B 892     -19.687  18.760 -59.036  1.00  0.630          H  
ATOM  13827 1HD2 LEU B 892     -18.110  16.807 -57.308  1.00  0.630          H  
ATOM  13828 2HD2 LEU B 892     -19.872  17.012 -57.267  1.00  0.630          H  
ATOM  13829 3HD2 LEU B 892     -19.161  15.424 -57.544  1.00  0.630          H  
ATOM  13830  N   ARG B 893     -22.213  14.373 -61.700  1.00  0.410          N  
ATOM  13831  CA  ARG B 893     -23.497  14.063 -62.328  1.00  0.430          C  
ATOM  13832  C   ARG B 893     -24.025  12.655 -62.034  1.00  0.430          C  
ATOM  13833  O   ARG B 893     -25.228  12.481 -61.790  1.00  0.480          O  
ATOM  13834  CB  ARG B 893     -23.376  14.157 -63.839  1.00  0.590          C  
ATOM  13835  CG  ARG B 893     -23.219  15.525 -64.398  1.00  0.590          C  
ATOM  13836  CD  ARG B 893     -23.016  15.489 -65.856  1.00  0.590          C  
ATOM  13837  NE  ARG B 893     -22.729  16.792 -66.366  1.00  0.590          N  
ATOM  13838  CZ  ARG B 893     -23.611  17.731 -66.680  1.00  0.590          C  
ATOM  13839  NH1 ARG B 893     -24.921  17.530 -66.552  1.00  0.590          N  
ATOM  13840  NH2 ARG B 893     -23.108  18.856 -67.111  1.00  0.590          N  
ATOM  13841  H   ARG B 893     -21.396  14.556 -62.295  1.00  0.490          H  
ATOM  13842  HA  ARG B 893     -24.227  14.789 -61.977  1.00  0.520          H  
ATOM  13843 1HB  ARG B 893     -22.520  13.577 -64.165  1.00  0.710          H  
ATOM  13844 2HB  ARG B 893     -24.259  13.710 -64.296  1.00  0.710          H  
ATOM  13845 1HG  ARG B 893     -24.128  16.080 -64.206  1.00  0.710          H  
ATOM  13846 2HG  ARG B 893     -22.381  16.036 -63.939  1.00  0.710          H  
ATOM  13847 1HD  ARG B 893     -22.158  14.852 -66.077  1.00  0.710          H  
ATOM  13848 2HD  ARG B 893     -23.896  15.095 -66.356  1.00  0.710          H  
ATOM  13849  HE  ARG B 893     -21.733  17.055 -66.490  1.00  0.710          H  
ATOM  13850 1HH1 ARG B 893     -25.264  16.646 -66.210  1.00  0.710          H  
ATOM  13851 2HH1 ARG B 893     -25.589  18.255 -66.774  1.00  0.710          H  
ATOM  13852 1HH2 ARG B 893     -22.065  18.913 -67.158  1.00  0.710          H  
ATOM  13853 2HH2 ARG B 893     -23.699  19.629 -67.368  1.00  0.710          H  
ATOM  13854  N   ASN B 894     -23.142  11.645 -62.094  1.00  0.400          N  
ATOM  13855  CA  ASN B 894     -23.575  10.256 -61.942  1.00  0.400          C  
ATOM  13856  C   ASN B 894     -23.290   9.544 -60.612  1.00  0.390          C  
ATOM  13857  O   ASN B 894     -23.981   8.576 -60.285  1.00  0.400          O  
ATOM  13858  CB  ASN B 894     -22.967   9.440 -63.062  1.00  0.560          C  
ATOM  13859  CG  ASN B 894     -23.483   9.831 -64.424  1.00  0.560          C  
ATOM  13860  OD1 ASN B 894     -24.687  10.043 -64.627  1.00  0.560          O  
ATOM  13861  ND2 ASN B 894     -22.586   9.932 -65.369  1.00  0.560          N  
ATOM  13862  H   ASN B 894     -22.167  11.848 -62.342  1.00  0.480          H  
ATOM  13863  HA  ASN B 894     -24.657  10.243 -62.066  1.00  0.480          H  
ATOM  13864 1HB  ASN B 894     -21.882   9.576 -63.047  1.00  0.670          H  
ATOM  13865 2HB  ASN B 894     -23.167   8.384 -62.893  1.00  0.670          H  
ATOM  13866 1HD2 ASN B 894     -22.862  10.186 -66.297  1.00  0.670          H  
ATOM  13867 2HD2 ASN B 894     -21.618   9.760 -65.168  1.00  0.670          H  
ATOM  13868  N   GLU B 895     -22.291   9.980 -59.854  1.00  0.370          N  
ATOM  13869  CA  GLU B 895     -21.905   9.301 -58.625  1.00  0.360          C  
ATOM  13870  C   GLU B 895     -22.515   9.978 -57.407  1.00  0.360          C  
ATOM  13871  O   GLU B 895     -22.800  11.179 -57.406  1.00  0.360          O  
ATOM  13872  CB  GLU B 895     -20.374   9.263 -58.487  1.00  0.510          C  
ATOM  13873  CG  GLU B 895     -19.640   8.511 -59.584  1.00  0.510          C  
ATOM  13874  CD  GLU B 895     -19.856   7.035 -59.534  1.00  0.510          C  
ATOM  13875  OE1 GLU B 895     -20.107   6.520 -58.467  1.00  0.510          O  
ATOM  13876  OE2 GLU B 895     -19.760   6.413 -60.561  1.00  0.510          O  
ATOM  13877  H   GLU B 895     -21.749  10.796 -60.118  1.00  0.440          H  
ATOM  13878  HA  GLU B 895     -22.272   8.274 -58.664  1.00  0.430          H  
ATOM  13879 1HB  GLU B 895     -19.987  10.267 -58.510  1.00  0.610          H  
ATOM  13880 2HB  GLU B 895     -20.103   8.830 -57.526  1.00  0.610          H  
ATOM  13881 1HG  GLU B 895     -19.993   8.880 -60.546  1.00  0.610          H  
ATOM  13882 2HG  GLU B 895     -18.576   8.733 -59.517  1.00  0.610          H  
ATOM  13883  N   GLU B 896     -22.650   9.229 -56.321  1.00  0.360          N  
ATOM  13884  CA  GLU B 896     -23.195   9.778 -55.083  1.00  0.350          C  
ATOM  13885  C   GLU B 896     -22.119  10.538 -54.293  1.00  0.360          C  
ATOM  13886  O   GLU B 896     -21.700  10.112 -53.216  1.00  0.400          O  
ATOM  13887  CB  GLU B 896     -23.793   8.630 -54.240  1.00  0.490          C  
ATOM  13888  CG  GLU B 896     -24.992   7.894 -54.924  1.00  0.490          C  
ATOM  13889  CD  GLU B 896     -25.590   6.697 -54.118  1.00  0.490          C  
ATOM  13890  OE1 GLU B 896     -25.030   6.314 -53.122  1.00  0.490          O  
ATOM  13891  OE2 GLU B 896     -26.607   6.163 -54.537  1.00  0.490          O  
ATOM  13892  H   GLU B 896     -22.392   8.251 -56.360  1.00  0.430          H  
ATOM  13893  HA  GLU B 896     -23.991  10.480 -55.334  1.00  0.420          H  
ATOM  13894 1HB  GLU B 896     -23.020   7.891 -54.030  1.00  0.590          H  
ATOM  13895 2HB  GLU B 896     -24.140   9.022 -53.283  1.00  0.590          H  
ATOM  13896 1HG  GLU B 896     -25.784   8.626 -55.091  1.00  0.590          H  
ATOM  13897 2HG  GLU B 896     -24.667   7.536 -55.900  1.00  0.590          H  
ATOM  13898  N   VAL B 897     -21.678  11.661 -54.855  1.00  0.350          N  
ATOM  13899  CA  VAL B 897     -20.632  12.486 -54.260  1.00  0.350          C  
ATOM  13900  C   VAL B 897     -21.286  13.525 -53.364  1.00  0.360          C  
ATOM  13901  O   VAL B 897     -22.152  14.260 -53.826  1.00  0.370          O  
ATOM  13902  CB  VAL B 897     -19.817  13.229 -55.357  1.00  0.490          C  
ATOM  13903  CG1 VAL B 897     -18.721  14.126 -54.722  1.00  0.490          C  
ATOM  13904  CG2 VAL B 897     -19.206  12.227 -56.315  1.00  0.490          C  
ATOM  13905  H   VAL B 897     -22.108  11.907 -55.753  1.00  0.420          H  
ATOM  13906  HA  VAL B 897     -19.968  11.855 -53.667  1.00  0.420          H  
ATOM  13907  HB  VAL B 897     -20.496  13.884 -55.908  1.00  0.590          H  
ATOM  13908 1HG1 VAL B 897     -18.180  14.653 -55.502  1.00  0.590          H  
ATOM  13909 2HG1 VAL B 897     -19.159  14.858 -54.044  1.00  0.590          H  
ATOM  13910 3HG1 VAL B 897     -18.034  13.506 -54.187  1.00  0.590          H  
ATOM  13911 1HG2 VAL B 897     -18.658  12.747 -57.102  1.00  0.590          H  
ATOM  13912 2HG2 VAL B 897     -18.534  11.574 -55.778  1.00  0.590          H  
ATOM  13913 3HG2 VAL B 897     -19.999  11.647 -56.756  1.00  0.590          H  
ATOM  13914  N   GLN B 898     -20.870  13.600 -52.107  1.00  0.360          N  
ATOM  13915  CA  GLN B 898     -21.416  14.565 -51.153  1.00  0.360          C  
ATOM  13916  C   GLN B 898     -20.360  15.552 -50.708  1.00  0.330          C  
ATOM  13917  O   GLN B 898     -19.161  15.223 -50.695  1.00  0.300          O  
ATOM  13918  CB  GLN B 898     -21.987  13.889 -49.907  1.00  0.500          C  
ATOM  13919  CG  GLN B 898     -23.163  12.984 -50.127  1.00  0.500          C  
ATOM  13920  CD  GLN B 898     -23.689  12.461 -48.796  1.00  0.500          C  
ATOM  13921  OE1 GLN B 898     -24.266  13.221 -47.999  1.00  0.500          O  
ATOM  13922  NE2 GLN B 898     -23.477  11.186 -48.549  1.00  0.500          N  
ATOM  13923  H   GLN B 898     -20.163  12.948 -51.809  1.00  0.430          H  
ATOM  13924  HA  GLN B 898     -22.199  15.132 -51.631  1.00  0.430          H  
ATOM  13925 1HB  GLN B 898     -21.211  13.298 -49.431  1.00  0.600          H  
ATOM  13926 2HB  GLN B 898     -22.289  14.661 -49.191  1.00  0.600          H  
ATOM  13927 1HG  GLN B 898     -23.956  13.532 -50.624  1.00  0.600          H  
ATOM  13928 2HG  GLN B 898     -22.851  12.133 -50.738  1.00  0.600          H  
ATOM  13929 1HE2 GLN B 898     -23.800  10.748 -47.673  1.00  0.600          H  
ATOM  13930 2HE2 GLN B 898     -23.018  10.605 -49.220  1.00  0.600          H  
ATOM  13931  N   PHE B 899     -20.807  16.739 -50.296  1.00  0.360          N  
ATOM  13932  CA  PHE B 899     -19.869  17.717 -49.777  1.00  0.350          C  
ATOM  13933  C   PHE B 899     -19.334  17.294 -48.417  1.00  0.350          C  
ATOM  13934  O   PHE B 899     -20.015  16.642 -47.615  1.00  0.350          O  
ATOM  13935  CB  PHE B 899     -20.467  19.122 -49.688  1.00  0.490          C  
ATOM  13936  CG  PHE B 899     -20.529  19.906 -50.988  1.00  0.490          C  
ATOM  13937  CD1 PHE B 899     -21.711  20.069 -51.677  1.00  0.490          C  
ATOM  13938  CD2 PHE B 899     -19.371  20.523 -51.502  1.00  0.490          C  
ATOM  13939  CE1 PHE B 899     -21.742  20.821 -52.845  1.00  0.490          C  
ATOM  13940  CE2 PHE B 899     -19.414  21.258 -52.664  1.00  0.490          C  
ATOM  13941  CZ  PHE B 899     -20.608  21.400 -53.338  1.00  0.490          C  
ATOM  13942  H   PHE B 899     -21.813  16.961 -50.310  1.00  0.430          H  
ATOM  13943  HA  PHE B 899     -19.035  17.770 -50.467  1.00  0.420          H  
ATOM  13944 1HB  PHE B 899     -21.489  19.047 -49.298  1.00  0.590          H  
ATOM  13945 2HB  PHE B 899     -19.909  19.697 -48.981  1.00  0.590          H  
ATOM  13946  HD1 PHE B 899     -22.633  19.611 -51.288  1.00  0.590          H  
ATOM  13947  HD2 PHE B 899     -18.422  20.418 -50.967  1.00  0.590          H  
ATOM  13948  HE1 PHE B 899     -22.686  20.944 -53.373  1.00  0.590          H  
ATOM  13949  HE2 PHE B 899     -18.506  21.723 -53.050  1.00  0.590          H  
ATOM  13950  HZ  PHE B 899     -20.656  21.976 -54.258  1.00  0.590          H  
ATOM  13951  N   GLY B 900     -18.065  17.604 -48.186  1.00  0.330          N  
ATOM  13952  CA  GLY B 900     -17.358  17.323 -46.942  1.00  0.330          C  
ATOM  13953  C   GLY B 900     -16.827  15.894 -46.945  1.00  0.310          C  
ATOM  13954  O   GLY B 900     -15.634  15.650 -46.781  1.00  0.290          O  
ATOM  13955  H   GLY B 900     -17.564  18.086 -48.927  1.00  0.400          H  
ATOM  13956 1HA  GLY B 900     -16.522  18.021 -46.842  1.00  0.400          H  
ATOM  13957 2HA  GLY B 900     -18.022  17.477 -46.094  1.00  0.400          H  
ATOM  13958  N   GLN B 901     -17.741  14.947 -47.116  1.00  0.330          N  
ATOM  13959  CA  GLN B 901     -17.407  13.534 -47.191  1.00  0.330          C  
ATOM  13960  C   GLN B 901     -16.524  13.201 -48.394  1.00  0.320          C  
ATOM  13961  O   GLN B 901     -15.548  12.460 -48.255  1.00  0.330          O  
ATOM  13962  CB  GLN B 901     -18.681  12.703 -47.231  1.00  0.460          C  
ATOM  13963  CG  GLN B 901     -18.453  11.211 -47.251  1.00  0.460          C  
ATOM  13964  CD  GLN B 901     -19.749  10.467 -47.184  1.00  0.460          C  
ATOM  13965  OE1 GLN B 901     -20.502  10.699 -46.237  1.00  0.460          O  
ATOM  13966  NE2 GLN B 901     -20.036   9.606 -48.152  1.00  0.460          N  
ATOM  13967  H   GLN B 901     -18.709  15.269 -47.193  1.00  0.400          H  
ATOM  13968  HA  GLN B 901     -16.853  13.270 -46.291  1.00  0.400          H  
ATOM  13969 1HB  GLN B 901     -19.303  12.947 -46.372  1.00  0.550          H  
ATOM  13970 2HB  GLN B 901     -19.243  12.962 -48.125  1.00  0.550          H  
ATOM  13971 1HG  GLN B 901     -17.934  10.931 -48.155  1.00  0.550          H  
ATOM  13972 2HG  GLN B 901     -17.853  10.935 -46.385  1.00  0.550          H  
ATOM  13973 1HE2 GLN B 901     -20.899   9.097 -48.138  1.00  0.550          H  
ATOM  13974 2HE2 GLN B 901     -19.391   9.462 -48.933  1.00  0.550          H  
ATOM  13975  N   HIS B 902     -16.867  13.723 -49.583  1.00  0.310          N  
ATOM  13976  CA  HIS B 902     -16.065  13.466 -50.765  1.00  0.300          C  
ATOM  13977  C   HIS B 902     -15.596  14.761 -51.438  1.00  0.300          C  
ATOM  13978  O   HIS B 902     -14.501  14.806 -52.001  1.00  0.310          O  
ATOM  13979  CB  HIS B 902     -16.866  12.638 -51.773  1.00  0.420          C  
ATOM  13980  CG  HIS B 902     -17.280  11.300 -51.273  1.00  0.420          C  
ATOM  13981  ND1 HIS B 902     -16.385  10.289 -51.044  1.00  0.420          N  
ATOM  13982  CD2 HIS B 902     -18.494  10.804 -50.962  1.00  0.420          C  
ATOM  13983  CE1 HIS B 902     -17.022   9.228 -50.606  1.00  0.420          C  
ATOM  13984  NE2 HIS B 902     -18.308   9.517 -50.531  1.00  0.420          N  
ATOM  13985  H   HIS B 902     -17.697  14.301 -49.691  1.00  0.370          H  
ATOM  13986  HA  HIS B 902     -15.181  12.898 -50.487  1.00  0.360          H  
ATOM  13987 1HB  HIS B 902     -17.771  13.186 -52.011  1.00  0.510          H  
ATOM  13988 2HB  HIS B 902     -16.290  12.511 -52.691  1.00  0.510          H  
ATOM  13989  HD1 HIS B 902     -15.391  10.395 -50.959  1.00  0.510          H  
ATOM  13990  HD2 HIS B 902     -19.498  11.222 -50.978  1.00  0.510          H  
ATOM  13991  HE1 HIS B 902     -16.472   8.318 -50.364  1.00  0.510          H  
ATOM  13992  N   LEU B 903     -16.402  15.832 -51.385  1.00  0.280          N  
ATOM  13993  CA  LEU B 903     -16.007  17.056 -52.088  1.00  0.290          C  
ATOM  13994  C   LEU B 903     -15.898  18.295 -51.188  1.00  0.310          C  
ATOM  13995  O   LEU B 903     -16.829  18.646 -50.465  1.00  0.330          O  
ATOM  13996  CB  LEU B 903     -17.035  17.381 -53.200  1.00  0.400          C  
ATOM  13997  CG  LEU B 903     -16.746  18.646 -54.106  1.00  0.400          C  
ATOM  13998  CD1 LEU B 903     -15.540  18.372 -54.991  1.00  0.400          C  
ATOM  13999  CD2 LEU B 903     -17.937  18.972 -54.930  1.00  0.400          C  
ATOM  14000  H   LEU B 903     -17.316  15.754 -50.943  1.00  0.340          H  
ATOM  14001  HA  LEU B 903     -15.036  16.883 -52.537  1.00  0.350          H  
ATOM  14002 1HB  LEU B 903     -17.101  16.521 -53.856  1.00  0.480          H  
ATOM  14003 2HB  LEU B 903     -18.010  17.524 -52.734  1.00  0.480          H  
ATOM  14004  HG  LEU B 903     -16.516  19.508 -53.475  1.00  0.480          H  
ATOM  14005 1HD1 LEU B 903     -15.352  19.226 -55.594  1.00  0.480          H  
ATOM  14006 2HD1 LEU B 903     -14.685  18.169 -54.394  1.00  0.480          H  
ATOM  14007 3HD1 LEU B 903     -15.740  17.517 -55.634  1.00  0.480          H  
ATOM  14008 1HD2 LEU B 903     -17.737  19.849 -55.545  1.00  0.480          H  
ATOM  14009 2HD2 LEU B 903     -18.167  18.141 -55.556  1.00  0.480          H  
ATOM  14010 3HD2 LEU B 903     -18.764  19.170 -54.275  1.00  0.480          H  
ATOM  14011  N   ASP B 904     -14.767  18.969 -51.237  1.00  0.320          N  
ATOM  14012  CA  ASP B 904     -14.604  20.225 -50.515  1.00  0.340          C  
ATOM  14013  C   ASP B 904     -14.726  21.413 -51.449  1.00  0.350          C  
ATOM  14014  O   ASP B 904     -14.417  21.319 -52.639  1.00  0.340          O  
ATOM  14015  CB  ASP B 904     -13.267  20.341 -49.778  1.00  0.470          C  
ATOM  14016  CG  ASP B 904     -13.118  19.525 -48.532  1.00  0.470          C  
ATOM  14017  OD1 ASP B 904     -14.055  19.461 -47.758  1.00  0.470          O  
ATOM  14018  OD2 ASP B 904     -12.023  19.029 -48.302  1.00  0.470          O  
ATOM  14019  H   ASP B 904     -14.014  18.581 -51.805  1.00  0.380          H  
ATOM  14020  HA  ASP B 904     -15.395  20.301 -49.778  1.00  0.410          H  
ATOM  14021 1HB  ASP B 904     -12.507  20.039 -50.432  1.00  0.560          H  
ATOM  14022 2HB  ASP B 904     -13.083  21.388 -49.536  1.00  0.560          H  
ATOM  14023  N   ALA B 905     -15.053  22.559 -50.876  1.00  0.390          N  
ATOM  14024  CA  ALA B 905     -15.047  23.827 -51.583  1.00  0.410          C  
ATOM  14025  C   ALA B 905     -14.466  24.893 -50.666  1.00  0.410          C  
ATOM  14026  O   ALA B 905     -14.891  25.023 -49.513  1.00  0.450          O  
ATOM  14027  CB  ALA B 905     -16.442  24.206 -52.017  1.00  0.570          C  
ATOM  14028  H   ALA B 905     -15.371  22.529 -49.914  1.00  0.470          H  
ATOM  14029  HA  ALA B 905     -14.416  23.727 -52.449  1.00  0.490          H  
ATOM  14030 1HB  ALA B 905     -16.410  25.156 -52.547  1.00  0.680          H  
ATOM  14031 2HB  ALA B 905     -16.833  23.434 -52.672  1.00  0.680          H  
ATOM  14032 3HB  ALA B 905     -17.083  24.302 -51.139  1.00  0.680          H  
ATOM  14033  N   ALA B 906     -13.494  25.651 -51.167  1.00  0.390          N  
ATOM  14034  CA  ALA B 906     -12.850  26.650 -50.311  1.00  0.370          C  
ATOM  14035  C   ALA B 906     -12.201  27.789 -51.067  1.00  0.340          C  
ATOM  14036  O   ALA B 906     -11.895  27.696 -52.257  1.00  0.340          O  
ATOM  14037  CB  ALA B 906     -11.790  25.986 -49.447  1.00  0.530          C  
ATOM  14038  H   ALA B 906     -13.184  25.479 -52.131  1.00  0.470          H  
ATOM  14039  HA  ALA B 906     -13.617  27.078 -49.668  1.00  0.440          H  
ATOM  14040 1HB  ALA B 906     -11.346  26.730 -48.783  1.00  0.630          H  
ATOM  14041 2HB  ALA B 906     -12.244  25.197 -48.851  1.00  0.630          H  
ATOM  14042 3HB  ALA B 906     -11.014  25.565 -50.086  1.00  0.630          H  
ATOM  14043  N   ARG B 907     -11.983  28.886 -50.359  1.00  0.330          N  
ATOM  14044  CA  ARG B 907     -11.286  30.019 -50.953  1.00  0.320          C  
ATOM  14045  C   ARG B 907     -10.419  30.765 -49.946  1.00  0.310          C  
ATOM  14046  O   ARG B 907     -10.740  30.827 -48.754  1.00  0.330          O  
ATOM  14047  CB  ARG B 907     -12.309  30.923 -51.615  1.00  0.450          C  
ATOM  14048  CG  ARG B 907     -13.283  31.539 -50.700  1.00  0.450          C  
ATOM  14049  CD  ARG B 907     -14.402  32.142 -51.446  1.00  0.450          C  
ATOM  14050  NE  ARG B 907     -15.318  32.825 -50.561  1.00  0.450          N  
ATOM  14051  CZ  ARG B 907     -16.393  33.529 -50.935  1.00  0.450          C  
ATOM  14052  NH1 ARG B 907     -16.728  33.674 -52.211  1.00  0.450          N  
ATOM  14053  NH2 ARG B 907     -17.106  34.080 -49.974  1.00  0.450          N  
ATOM  14054  H   ARG B 907     -12.284  28.894 -49.377  1.00  0.400          H  
ATOM  14055  HA  ARG B 907     -10.632  29.648 -51.734  1.00  0.380          H  
ATOM  14056 1HB  ARG B 907     -11.795  31.727 -52.141  1.00  0.540          H  
ATOM  14057 2HB  ARG B 907     -12.867  30.364 -52.348  1.00  0.540          H  
ATOM  14058 1HG  ARG B 907     -13.652  30.794 -50.028  1.00  0.540          H  
ATOM  14059 2HG  ARG B 907     -12.795  32.325 -50.121  1.00  0.540          H  
ATOM  14060 1HD  ARG B 907     -14.041  32.826 -52.191  1.00  0.540          H  
ATOM  14061 2HD  ARG B 907     -14.948  31.345 -51.938  1.00  0.540          H  
ATOM  14062  HE  ARG B 907     -15.152  32.770 -49.541  1.00  0.540          H  
ATOM  14063 1HH1 ARG B 907     -16.168  33.249 -52.947  1.00  0.540          H  
ATOM  14064 2HH1 ARG B 907     -17.542  34.215 -52.461  1.00  0.540          H  
ATOM  14065 1HH2 ARG B 907     -16.795  33.928 -48.994  1.00  0.540          H  
ATOM  14066 2HH2 ARG B 907     -17.927  34.624 -50.180  1.00  0.540          H  
ATOM  14067  N   TYR B 908      -9.324  31.354 -50.424  1.00  0.300          N  
ATOM  14068  CA  TYR B 908      -8.455  32.148 -49.564  1.00  0.300          C  
ATOM  14069  C   TYR B 908      -8.551  33.641 -49.907  1.00  0.310          C  
ATOM  14070  O   TYR B 908      -8.082  34.102 -50.952  1.00  0.360          O  
ATOM  14071  CB  TYR B 908      -7.026  31.625 -49.677  1.00  0.420          C  
ATOM  14072  CG  TYR B 908      -6.094  32.192 -48.678  1.00  0.420          C  
ATOM  14073  CD1 TYR B 908      -6.331  31.932 -47.371  1.00  0.420          C  
ATOM  14074  CD2 TYR B 908      -5.004  32.941 -49.044  1.00  0.420          C  
ATOM  14075  CE1 TYR B 908      -5.526  32.423 -46.413  1.00  0.420          C  
ATOM  14076  CE2 TYR B 908      -4.165  33.430 -48.068  1.00  0.420          C  
ATOM  14077  CZ  TYR B 908      -4.446  33.172 -46.749  1.00  0.420          C  
ATOM  14078  OH  TYR B 908      -3.652  33.665 -45.746  1.00  0.420          O  
ATOM  14079  H   TYR B 908      -9.068  31.243 -51.405  1.00  0.360          H  
ATOM  14080  HA  TYR B 908      -8.791  32.035 -48.541  1.00  0.360          H  
ATOM  14081 1HB  TYR B 908      -7.034  30.551 -49.567  1.00  0.500          H  
ATOM  14082 2HB  TYR B 908      -6.645  31.850 -50.664  1.00  0.500          H  
ATOM  14083  HD1 TYR B 908      -7.176  31.335 -47.097  1.00  0.500          H  
ATOM  14084  HD2 TYR B 908      -4.809  33.147 -50.094  1.00  0.500          H  
ATOM  14085  HE1 TYR B 908      -5.738  32.219 -45.364  1.00  0.500          H  
ATOM  14086  HE2 TYR B 908      -3.298  34.028 -48.339  1.00  0.500          H  
ATOM  14087  HH  TYR B 908      -4.212  33.806 -44.930  1.00  0.500          H  
ATOM  14088  N   ILE B 909      -9.216  34.398 -49.040  1.00  0.350          N  
ATOM  14089  CA  ILE B 909      -9.481  35.811 -49.298  1.00  0.350          C  
ATOM  14090  C   ILE B 909      -9.021  36.740 -48.198  1.00  0.450          C  
ATOM  14091  O   ILE B 909      -9.369  36.585 -47.030  1.00  0.510          O  
ATOM  14092  CB  ILE B 909     -10.977  36.066 -49.605  1.00  0.490          C  
ATOM  14093  CG1 ILE B 909     -11.366  35.295 -50.893  1.00  0.490          C  
ATOM  14094  CG2 ILE B 909     -11.273  37.584 -49.709  1.00  0.490          C  
ATOM  14095  CD1 ILE B 909     -12.825  35.326 -51.226  1.00  0.490          C  
ATOM  14096  H   ILE B 909      -9.515  33.966 -48.161  1.00  0.420          H  
ATOM  14097  HA  ILE B 909      -8.931  36.089 -50.195  1.00  0.420          H  
ATOM  14098  HB  ILE B 909     -11.577  35.647 -48.796  1.00  0.590          H  
ATOM  14099 1HG1 ILE B 909     -10.806  35.709 -51.729  1.00  0.590          H  
ATOM  14100 2HG1 ILE B 909     -11.090  34.253 -50.776  1.00  0.590          H  
ATOM  14101 1HG2 ILE B 909     -12.322  37.754 -49.901  1.00  0.590          H  
ATOM  14102 2HG2 ILE B 909     -11.025  38.069 -48.778  1.00  0.590          H  
ATOM  14103 3HG2 ILE B 909     -10.685  38.023 -50.516  1.00  0.590          H  
ATOM  14104 1HD1 ILE B 909     -12.982  34.761 -52.134  1.00  0.590          H  
ATOM  14105 2HD1 ILE B 909     -13.392  34.886 -50.408  1.00  0.590          H  
ATOM  14106 3HD1 ILE B 909     -13.161  36.339 -51.390  1.00  0.590          H  
ATOM  14107  N   ASN B 910      -8.244  37.742 -48.586  1.00  0.590          N  
ATOM  14108  CA  ASN B 910      -7.739  38.761 -47.669  1.00  0.760          C  
ATOM  14109  C   ASN B 910      -7.033  38.139 -46.471  1.00  0.590          C  
ATOM  14110  O   ASN B 910      -7.170  38.595 -45.331  1.00  0.620          O  
ATOM  14111  CB  ASN B 910      -8.848  39.700 -47.228  1.00  1.000          C  
ATOM  14112  CG  ASN B 910      -9.429  40.477 -48.379  1.00  1.000          C  
ATOM  14113  OD1 ASN B 910      -8.734  40.788 -49.356  1.00  1.000          O  
ATOM  14114  ND2 ASN B 910     -10.692  40.810 -48.280  1.00  1.000          N  
ATOM  14115  H   ASN B 910      -8.007  37.790 -49.570  1.00  0.710          H  
ATOM  14116  HA  ASN B 910      -6.993  39.355 -48.200  1.00  0.910          H  
ATOM  14117 1HB  ASN B 910      -9.644  39.136 -46.740  1.00  1.200          H  
ATOM  14118 2HB  ASN B 910      -8.456  40.405 -46.496  1.00  1.200          H  
ATOM  14119 1HD2 ASN B 910     -11.131  41.333 -49.012  1.00  1.200          H  
ATOM  14120 2HD2 ASN B 910     -11.216  40.544 -47.471  1.00  1.200          H  
ATOM  14121  N   GLY B 911      -6.271  37.087 -46.743  1.00  0.450          N  
ATOM  14122  CA  GLY B 911      -5.493  36.395 -45.735  1.00  0.360          C  
ATOM  14123  C   GLY B 911      -6.247  35.317 -44.948  1.00  0.340          C  
ATOM  14124  O   GLY B 911      -5.623  34.602 -44.149  1.00  0.440          O  
ATOM  14125  H   GLY B 911      -6.207  36.768 -47.700  1.00  0.540          H  
ATOM  14126 1HA  GLY B 911      -4.622  35.956 -46.214  1.00  0.430          H  
ATOM  14127 2HA  GLY B 911      -5.104  37.130 -45.033  1.00  0.430          H  
ATOM  14128  N   ARG B 912      -7.555  35.147 -45.186  1.00  0.370          N  
ATOM  14129  CA  ARG B 912      -8.328  34.172 -44.422  1.00  0.530          C  
ATOM  14130  C   ARG B 912      -8.826  33.004 -45.269  1.00  0.400          C  
ATOM  14131  O   ARG B 912      -9.226  33.168 -46.424  1.00  0.430          O  
ATOM  14132  CB  ARG B 912      -9.541  34.850 -43.796  1.00  0.680          C  
ATOM  14133  CG  ARG B 912      -9.291  35.633 -42.496  1.00  0.680          C  
ATOM  14134  CD  ARG B 912      -8.608  36.947 -42.751  1.00  0.680          C  
ATOM  14135  NE  ARG B 912      -8.564  37.775 -41.569  1.00  0.680          N  
ATOM  14136  CZ  ARG B 912      -7.952  38.978 -41.485  1.00  0.680          C  
ATOM  14137  NH1 ARG B 912      -7.333  39.506 -42.534  1.00  0.680          N  
ATOM  14138  NH2 ARG B 912      -7.975  39.637 -40.334  1.00  0.680          N  
ATOM  14139  H   ARG B 912      -8.041  35.746 -45.857  1.00  0.440          H  
ATOM  14140  HA  ARG B 912      -7.698  33.776 -43.628  1.00  0.640          H  
ATOM  14141 1HB  ARG B 912      -9.962  35.550 -44.521  1.00  0.810          H  
ATOM  14142 2HB  ARG B 912     -10.304  34.099 -43.589  1.00  0.810          H  
ATOM  14143 1HG  ARG B 912     -10.240  35.833 -42.003  1.00  0.810          H  
ATOM  14144 2HG  ARG B 912      -8.653  35.045 -41.837  1.00  0.810          H  
ATOM  14145 1HD  ARG B 912      -7.588  36.773 -43.046  1.00  0.810          H  
ATOM  14146 2HD  ARG B 912      -9.128  37.491 -43.543  1.00  0.810          H  
ATOM  14147  HE  ARG B 912      -9.019  37.422 -40.739  1.00  0.810          H  
ATOM  14148 1HH1 ARG B 912      -7.303  39.020 -43.452  1.00  0.810          H  
ATOM  14149 2HH1 ARG B 912      -6.883  40.404 -42.451  1.00  0.810          H  
ATOM  14150 1HH2 ARG B 912      -8.445  39.240 -39.532  1.00  0.810          H  
ATOM  14151 2HH2 ARG B 912      -7.522  40.536 -40.255  1.00  0.810          H  
ATOM  14152  N   ARG B 913      -8.827  31.810 -44.681  1.00  0.370          N  
ATOM  14153  CA  ARG B 913      -9.326  30.642 -45.395  1.00  0.290          C  
ATOM  14154  C   ARG B 913     -10.772  30.366 -45.018  1.00  0.300          C  
ATOM  14155  O   ARG B 913     -11.097  30.226 -43.837  1.00  0.320          O  
ATOM  14156  CB  ARG B 913      -8.462  29.433 -45.085  1.00  0.440          C  
ATOM  14157  CG  ARG B 913      -8.779  28.167 -45.853  1.00  0.440          C  
ATOM  14158  CD  ARG B 913      -7.826  27.092 -45.479  1.00  0.440          C  
ATOM  14159  NE  ARG B 913      -7.987  25.897 -46.279  1.00  0.440          N  
ATOM  14160  CZ  ARG B 913      -7.329  24.726 -46.083  1.00  0.440          C  
ATOM  14161  NH1 ARG B 913      -6.454  24.575 -45.098  1.00  0.440          N  
ATOM  14162  NH2 ARG B 913      -7.564  23.708 -46.895  1.00  0.440          N  
ATOM  14163  H   ARG B 913      -8.489  31.715 -43.732  1.00  0.440          H  
ATOM  14164  HA  ARG B 913      -9.292  30.832 -46.467  1.00  0.350          H  
ATOM  14165 1HB  ARG B 913      -7.442  29.680 -45.287  1.00  0.530          H  
ATOM  14166 2HB  ARG B 913      -8.535  29.199 -44.024  1.00  0.530          H  
ATOM  14167 1HG  ARG B 913      -9.791  27.829 -45.619  1.00  0.530          H  
ATOM  14168 2HG  ARG B 913      -8.698  28.357 -46.928  1.00  0.530          H  
ATOM  14169 1HD  ARG B 913      -6.808  27.445 -45.587  1.00  0.530          H  
ATOM  14170 2HD  ARG B 913      -8.006  26.826 -44.444  1.00  0.530          H  
ATOM  14171  HE  ARG B 913      -8.634  25.941 -47.055  1.00  0.530          H  
ATOM  14172 1HH1 ARG B 913      -6.230  25.340 -44.452  1.00  0.530          H  
ATOM  14173 2HH1 ARG B 913      -5.978  23.691 -44.979  1.00  0.530          H  
ATOM  14174 1HH2 ARG B 913      -8.229  23.803 -47.652  1.00  0.530          H  
ATOM  14175 2HH2 ARG B 913      -7.078  22.834 -46.760  1.00  0.530          H  
ATOM  14176  N   GLU B 914     -11.628  30.259 -46.027  1.00  0.310          N  
ATOM  14177  CA  GLU B 914     -13.045  29.993 -45.832  1.00  0.330          C  
ATOM  14178  C   GLU B 914     -13.451  28.652 -46.437  1.00  0.350          C  
ATOM  14179  O   GLU B 914     -13.042  28.304 -47.548  1.00  0.360          O  
ATOM  14180  CB  GLU B 914     -13.881  31.117 -46.466  1.00  0.450          C  
ATOM  14181  CG  GLU B 914     -15.399  31.013 -46.243  1.00  0.450          C  
ATOM  14182  CD  GLU B 914     -16.187  32.124 -46.916  1.00  0.450          C  
ATOM  14183  OE1 GLU B 914     -15.600  32.989 -47.534  1.00  0.450          O  
ATOM  14184  OE2 GLU B 914     -17.386  32.103 -46.818  1.00  0.450          O  
ATOM  14185  H   GLU B 914     -11.279  30.417 -46.977  1.00  0.370          H  
ATOM  14186  HA  GLU B 914     -13.249  29.961 -44.763  1.00  0.400          H  
ATOM  14187 1HB  GLU B 914     -13.552  32.076 -46.067  1.00  0.540          H  
ATOM  14188 2HB  GLU B 914     -13.700  31.136 -47.539  1.00  0.540          H  
ATOM  14189 1HG  GLU B 914     -15.764  30.065 -46.617  1.00  0.540          H  
ATOM  14190 2HG  GLU B 914     -15.594  31.039 -45.172  1.00  0.540          H  
ATOM  14191  N   THR B 915     -14.284  27.905 -45.710  1.00  0.350          N  
ATOM  14192  CA  THR B 915     -14.826  26.642 -46.208  1.00  0.370          C  
ATOM  14193  C   THR B 915     -16.271  26.904 -46.591  1.00  0.360          C  
ATOM  14194  O   THR B 915     -17.036  27.468 -45.806  1.00  0.340          O  
ATOM  14195  CB  THR B 915     -14.733  25.509 -45.163  1.00  0.510          C  
ATOM  14196  OG1 THR B 915     -13.360  25.289 -44.818  1.00  0.510          O  
ATOM  14197  CG2 THR B 915     -15.310  24.210 -45.753  1.00  0.510          C  
ATOM  14198  H   THR B 915     -14.570  28.240 -44.801  1.00  0.420          H  
ATOM  14199  HA  THR B 915     -14.284  26.334 -47.105  1.00  0.440          H  
ATOM  14200  HB  THR B 915     -15.289  25.785 -44.268  1.00  0.610          H  
ATOM  14201  HG1 THR B 915     -13.025  26.055 -44.348  1.00  0.610          H  
ATOM  14202 1HG2 THR B 915     -15.231  23.414 -45.016  1.00  0.610          H  
ATOM  14203 2HG2 THR B 915     -16.351  24.345 -46.011  1.00  0.610          H  
ATOM  14204 3HG2 THR B 915     -14.748  23.932 -46.649  1.00  0.610          H  
ATOM  14205  N   LEU B 916     -16.638  26.518 -47.806  1.00  0.370          N  
ATOM  14206  CA  LEU B 916     -17.958  26.793 -48.348  1.00  0.360          C  
ATOM  14207  C   LEU B 916     -18.727  25.549 -48.721  1.00  0.390          C  
ATOM  14208  O   LEU B 916     -19.403  25.525 -49.744  1.00  0.390          O  
ATOM  14209  CB  LEU B 916     -17.846  27.701 -49.574  1.00  0.510          C  
ATOM  14210  CG  LEU B 916     -17.429  29.143 -49.270  1.00  0.510          C  
ATOM  14211  CD1 LEU B 916     -15.902  29.282 -49.396  1.00  0.510          C  
ATOM  14212  CD2 LEU B 916     -18.160  30.097 -50.195  1.00  0.510          C  
ATOM  14213  H   LEU B 916     -15.951  26.028 -48.384  1.00  0.440          H  
ATOM  14214  HA  LEU B 916     -18.533  27.319 -47.588  1.00  0.430          H  
ATOM  14215 1HB  LEU B 916     -17.123  27.267 -50.267  1.00  0.610          H  
ATOM  14216 2HB  LEU B 916     -18.813  27.740 -50.058  1.00  0.610          H  
ATOM  14217  HG  LEU B 916     -17.692  29.385 -48.238  1.00  0.610          H  
ATOM  14218 1HD1 LEU B 916     -15.649  30.301 -49.156  1.00  0.610          H  
ATOM  14219 2HD1 LEU B 916     -15.391  28.632 -48.721  1.00  0.610          H  
ATOM  14220 3HD1 LEU B 916     -15.584  29.057 -50.396  1.00  0.610          H  
ATOM  14221 1HD2 LEU B 916     -17.868  31.116 -49.950  1.00  0.610          H  
ATOM  14222 2HD2 LEU B 916     -17.917  29.890 -51.220  1.00  0.610          H  
ATOM  14223 3HD2 LEU B 916     -19.233  29.985 -50.053  1.00  0.610          H  
ATOM  14224  N   ASN B 917     -18.601  24.505 -47.923  1.00  0.400          N  
ATOM  14225  CA  ASN B 917     -19.288  23.246 -48.173  1.00  0.420          C  
ATOM  14226  C   ASN B 917     -20.715  23.253 -47.639  1.00  0.440          C  
ATOM  14227  O   ASN B 917     -20.879  23.242 -46.418  1.00  0.460          O  
ATOM  14228  CB  ASN B 917     -18.594  22.096 -47.472  1.00  0.580          C  
ATOM  14229  CG  ASN B 917     -17.262  21.801 -47.967  1.00  0.580          C  
ATOM  14230  OD1 ASN B 917     -16.890  22.250 -49.046  1.00  0.580          O  
ATOM  14231  ND2 ASN B 917     -16.534  21.007 -47.214  1.00  0.580          N  
ATOM  14232  H   ASN B 917     -18.017  24.592 -47.101  1.00  0.480          H  
ATOM  14233  HA  ASN B 917     -19.282  23.071 -49.246  1.00  0.500          H  
ATOM  14234 1HB  ASN B 917     -18.513  22.335 -46.412  1.00  0.700          H  
ATOM  14235 2HB  ASN B 917     -19.206  21.211 -47.543  1.00  0.700          H  
ATOM  14236 1HD2 ASN B 917     -15.597  20.694 -47.499  1.00  0.700          H  
ATOM  14237 2HD2 ASN B 917     -16.907  20.665 -46.352  1.00  0.700          H  
ATOM  14238  N   PRO B 918     -21.770  23.319 -48.463  1.00  0.460          N  
ATOM  14239  CA  PRO B 918     -23.119  23.306 -47.980  1.00  0.480          C  
ATOM  14240  C   PRO B 918     -23.339  21.861 -47.564  1.00  0.450          C  
ATOM  14241  O   PRO B 918     -22.662  20.992 -48.109  1.00  0.440          O  
ATOM  14242  CB  PRO B 918     -23.939  23.686 -49.213  1.00  0.720          C  
ATOM  14243  CG  PRO B 918     -23.107  23.184 -50.371  1.00  0.720          C  
ATOM  14244  CD  PRO B 918     -21.657  23.377 -49.929  1.00  0.720          C  
ATOM  14245  HA  PRO B 918     -23.219  24.033 -47.169  1.00  0.580          H  
ATOM  14246 1HB  PRO B 918     -24.926  23.203 -49.164  1.00  0.860          H  
ATOM  14247 2HB  PRO B 918     -24.106  24.773 -49.238  1.00  0.860          H  
ATOM  14248 1HG  PRO B 918     -23.352  22.128 -50.559  1.00  0.860          H  
ATOM  14249 2HG  PRO B 918     -23.344  23.734 -51.292  1.00  0.860          H  
ATOM  14250 1HD  PRO B 918     -21.063  22.569 -50.318  1.00  0.860          H  
ATOM  14251 2HD  PRO B 918     -21.316  24.345 -50.262  1.00  0.860          H  
ATOM  14252  N   PRO B 919     -24.216  21.558 -46.620  1.00  0.450          N  
ATOM  14253  CA  PRO B 919     -24.647  20.211 -46.338  1.00  0.420          C  
ATOM  14254  C   PRO B 919     -25.315  19.663 -47.587  1.00  0.390          C  
ATOM  14255  O   PRO B 919     -25.939  20.434 -48.326  1.00  0.370          O  
ATOM  14256  CB  PRO B 919     -25.640  20.406 -45.184  1.00  0.630          C  
ATOM  14257  CG  PRO B 919     -25.237  21.730 -44.548  1.00  0.630          C  
ATOM  14258  CD  PRO B 919     -24.720  22.581 -45.698  1.00  0.630          C  
ATOM  14259  HA  PRO B 919     -23.779  19.599 -46.045  1.00  0.500          H  
ATOM  14260 1HB  PRO B 919     -26.669  20.405 -45.569  1.00  0.760          H  
ATOM  14261 2HB  PRO B 919     -25.564  19.563 -44.481  1.00  0.760          H  
ATOM  14262 1HG  PRO B 919     -26.102  22.184 -44.037  1.00  0.760          H  
ATOM  14263 2HG  PRO B 919     -24.469  21.561 -43.778  1.00  0.760          H  
ATOM  14264 1HD  PRO B 919     -25.517  23.174 -46.164  1.00  0.760          H  
ATOM  14265 2HD  PRO B 919     -23.898  23.200 -45.308  1.00  0.760          H  
ATOM  14266  N   GLY B 920     -25.259  18.348 -47.779  1.00  0.380          N  
ATOM  14267  CA  GLY B 920     -25.923  17.704 -48.910  1.00  0.340          C  
ATOM  14268  C   GLY B 920     -25.009  17.279 -50.065  1.00  0.360          C  
ATOM  14269  O   GLY B 920     -23.773  17.347 -49.973  1.00  0.430          O  
ATOM  14270  H   GLY B 920     -24.722  17.775 -47.144  1.00  0.460          H  
ATOM  14271 1HA  GLY B 920     -26.459  16.825 -48.546  1.00  0.410          H  
ATOM  14272 2HA  GLY B 920     -26.689  18.373 -49.298  1.00  0.410          H  
ATOM  14273  N   ARG B 921     -25.664  16.760 -51.111  1.00  0.320          N  
ATOM  14274  CA  ARG B 921     -25.063  16.192 -52.317  1.00  0.310          C  
ATOM  14275  C   ARG B 921     -24.367  17.223 -53.173  1.00  0.350          C  
ATOM  14276  O   ARG B 921     -24.879  18.323 -53.404  1.00  0.370          O  
ATOM  14277  CB  ARG B 921     -26.105  15.469 -53.167  1.00  0.440          C  
ATOM  14278  CG  ARG B 921     -25.558  14.792 -54.435  1.00  0.440          C  
ATOM  14279  CD  ARG B 921     -26.588  14.028 -55.176  1.00  0.440          C  
ATOM  14280  NE  ARG B 921     -26.033  13.498 -56.434  1.00  0.440          N  
ATOM  14281  CZ  ARG B 921     -26.729  12.901 -57.426  1.00  0.440          C  
ATOM  14282  NH1 ARG B 921     -28.034  12.744 -57.327  1.00  0.440          N  
ATOM  14283  NH2 ARG B 921     -26.086  12.475 -58.504  1.00  0.440          N  
ATOM  14284  H   ARG B 921     -26.684  16.805 -51.052  1.00  0.380          H  
ATOM  14285  HA  ARG B 921     -24.335  15.452 -52.012  1.00  0.370          H  
ATOM  14286 1HB  ARG B 921     -26.549  14.681 -52.570  1.00  0.530          H  
ATOM  14287 2HB  ARG B 921     -26.898  16.161 -53.455  1.00  0.530          H  
ATOM  14288 1HG  ARG B 921     -25.184  15.547 -55.127  1.00  0.530          H  
ATOM  14289 2HG  ARG B 921     -24.747  14.109 -54.172  1.00  0.530          H  
ATOM  14290 1HD  ARG B 921     -26.926  13.189 -54.565  1.00  0.530          H  
ATOM  14291 2HD  ARG B 921     -27.427  14.676 -55.402  1.00  0.530          H  
ATOM  14292  HE  ARG B 921     -25.029  13.579 -56.566  1.00  0.530          H  
ATOM  14293 1HH1 ARG B 921     -28.525  13.068 -56.506  1.00  0.530          H  
ATOM  14294 2HH1 ARG B 921     -28.549  12.297 -58.072  1.00  0.530          H  
ATOM  14295 1HH2 ARG B 921     -25.070  12.602 -58.585  1.00  0.530          H  
ATOM  14296 2HH2 ARG B 921     -26.591  12.024 -59.255  1.00  0.530          H  
ATOM  14297  N   ALA B 922     -23.217  16.846 -53.711  1.00  0.350          N  
ATOM  14298  CA  ALA B 922     -22.442  17.725 -54.557  1.00  0.360          C  
ATOM  14299  C   ALA B 922     -22.977  17.761 -55.971  1.00  0.370          C  
ATOM  14300  O   ALA B 922     -22.331  17.308 -56.910  1.00  0.380          O  
ATOM  14301  CB  ALA B 922     -21.000  17.291 -54.565  1.00  0.500          C  
ATOM  14302  H   ALA B 922     -22.857  15.907 -53.539  1.00  0.420          H  
ATOM  14303  HA  ALA B 922     -22.521  18.721 -54.164  1.00  0.430          H  
ATOM  14304 1HB  ALA B 922     -20.468  17.977 -55.186  1.00  0.600          H  
ATOM  14305 2HB  ALA B 922     -20.599  17.305 -53.549  1.00  0.600          H  
ATOM  14306 3HB  ALA B 922     -20.927  16.290 -54.974  1.00  0.600          H  
ATOM  14307  N   LEU B 923     -24.164  18.313 -56.117  1.00  0.380          N  
ATOM  14308  CA  LEU B 923     -24.778  18.390 -57.420  1.00  0.390          C  
ATOM  14309  C   LEU B 923     -23.878  19.286 -58.247  1.00  0.380          C  
ATOM  14310  O   LEU B 923     -23.414  20.299 -57.717  1.00  0.390          O  
ATOM  14311  CB  LEU B 923     -26.187  19.012 -57.327  1.00  0.540          C  
ATOM  14312  CG  LEU B 923     -27.276  18.202 -56.575  1.00  0.540          C  
ATOM  14313  CD1 LEU B 923     -28.543  19.065 -56.448  1.00  0.540          C  
ATOM  14314  CD2 LEU B 923     -27.595  16.921 -57.346  1.00  0.540          C  
ATOM  14315  H   LEU B 923     -24.623  18.651 -55.266  1.00  0.460          H  
ATOM  14316  HA  LEU B 923     -24.829  17.393 -57.832  1.00  0.470          H  
ATOM  14317 1HB  LEU B 923     -26.100  19.973 -56.819  1.00  0.650          H  
ATOM  14318 2HB  LEU B 923     -26.556  19.195 -58.336  1.00  0.650          H  
ATOM  14319  HG  LEU B 923     -26.923  17.953 -55.570  1.00  0.650          H  
ATOM  14320 1HD1 LEU B 923     -29.315  18.509 -55.914  1.00  0.650          H  
ATOM  14321 2HD1 LEU B 923     -28.318  19.983 -55.893  1.00  0.650          H  
ATOM  14322 3HD1 LEU B 923     -28.905  19.323 -57.437  1.00  0.650          H  
ATOM  14323 1HD2 LEU B 923     -28.369  16.368 -56.820  1.00  0.650          H  
ATOM  14324 2HD2 LEU B 923     -27.950  17.186 -58.333  1.00  0.650          H  
ATOM  14325 3HD2 LEU B 923     -26.713  16.296 -57.435  1.00  0.650          H  
ATOM  14326  N   PRO B 924     -23.644  19.009 -59.547  1.00  0.390          N  
ATOM  14327  CA  PRO B 924     -22.863  19.846 -60.450  1.00  0.390          C  
ATOM  14328  C   PRO B 924     -23.316  21.295 -60.349  1.00  0.410          C  
ATOM  14329  O   PRO B 924     -22.512  22.219 -60.376  1.00  0.400          O  
ATOM  14330  CB  PRO B 924     -23.232  19.260 -61.813  1.00  0.580          C  
ATOM  14331  CG  PRO B 924     -23.514  17.812 -61.528  1.00  0.580          C  
ATOM  14332  CD  PRO B 924     -24.192  17.787 -60.176  1.00  0.580          C  
ATOM  14333  HA  PRO B 924     -21.789  19.738 -60.231  1.00  0.470          H  
ATOM  14334 1HB  PRO B 924     -24.089  19.797 -62.251  1.00  0.700          H  
ATOM  14335 2HB  PRO B 924     -22.385  19.380 -62.519  1.00  0.700          H  
ATOM  14336 1HG  PRO B 924     -24.162  17.411 -62.311  1.00  0.700          H  
ATOM  14337 2HG  PRO B 924     -22.589  17.239 -61.558  1.00  0.700          H  
ATOM  14338 1HD  PRO B 924     -25.288  17.829 -60.273  1.00  0.700          H  
ATOM  14339 2HD  PRO B 924     -23.844  16.876 -59.653  1.00  0.700          H  
ATOM  14340  N   ALA B 925     -24.623  21.491 -60.163  1.00  0.430          N  
ATOM  14341  CA  ALA B 925     -25.197  22.812 -60.023  1.00  0.470          C  
ATOM  14342  C   ALA B 925     -24.513  23.618 -58.932  1.00  0.450          C  
ATOM  14343  O   ALA B 925     -24.194  24.802 -59.113  1.00  0.450          O  
ATOM  14344  CB  ALA B 925     -26.674  22.677 -59.682  1.00  0.640          C  
ATOM  14345  H   ALA B 925     -25.260  20.708 -60.181  1.00  0.520          H  
ATOM  14346  HA  ALA B 925     -25.088  23.335 -60.951  1.00  0.560          H  
ATOM  14347 1HB  ALA B 925     -27.114  23.664 -59.587  1.00  0.770          H  
ATOM  14348 2HB  ALA B 925     -27.182  22.123 -60.475  1.00  0.770          H  
ATOM  14349 3HB  ALA B 925     -26.788  22.144 -58.739  1.00  0.770          H  
ATOM  14350  N   ALA B 926     -24.294  22.966 -57.792  1.00  0.450          N  
ATOM  14351  CA  ALA B 926     -23.730  23.609 -56.629  1.00  0.440          C  
ATOM  14352  C   ALA B 926     -22.243  23.722 -56.761  1.00  0.420          C  
ATOM  14353  O   ALA B 926     -21.657  24.756 -56.435  1.00  0.440          O  
ATOM  14354  CB  ALA B 926     -24.060  22.813 -55.382  1.00  0.620          C  
ATOM  14355  H   ALA B 926     -24.485  21.969 -57.745  1.00  0.540          H  
ATOM  14356  HA  ALA B 926     -24.150  24.611 -56.550  1.00  0.530          H  
ATOM  14357 1HB  ALA B 926     -23.638  23.308 -54.508  1.00  0.740          H  
ATOM  14358 2HB  ALA B 926     -25.142  22.737 -55.273  1.00  0.740          H  
ATOM  14359 3HB  ALA B 926     -23.635  21.812 -55.477  1.00  0.740          H  
ATOM  14360  N   ALA B 927     -21.618  22.641 -57.214  1.00  0.390          N  
ATOM  14361  CA  ALA B 927     -20.176  22.623 -57.308  1.00  0.380          C  
ATOM  14362  C   ALA B 927     -19.696  23.687 -58.286  1.00  0.410          C  
ATOM  14363  O   ALA B 927     -18.723  24.401 -58.011  1.00  0.430          O  
ATOM  14364  CB  ALA B 927     -19.721  21.243 -57.715  1.00  0.540          C  
ATOM  14365  H   ALA B 927     -22.167  21.820 -57.489  1.00  0.470          H  
ATOM  14366  HA  ALA B 927     -19.764  22.860 -56.329  1.00  0.460          H  
ATOM  14367 1HB  ALA B 927     -18.642  21.213 -57.767  1.00  0.640          H  
ATOM  14368 2HB  ALA B 927     -20.073  20.511 -56.986  1.00  0.640          H  
ATOM  14369 3HB  ALA B 927     -20.142  21.018 -58.693  1.00  0.640          H  
ATOM  14370  N   TRP B 928     -20.411  23.844 -59.405  1.00  0.420          N  
ATOM  14371  CA  TRP B 928     -20.024  24.844 -60.367  1.00  0.470          C  
ATOM  14372  C   TRP B 928     -20.377  26.232 -59.874  1.00  0.470          C  
ATOM  14373  O   TRP B 928     -19.599  27.152 -60.098  1.00  0.490          O  
ATOM  14374  CB  TRP B 928     -20.631  24.594 -61.728  1.00  0.640          C  
ATOM  14375  CG  TRP B 928     -19.964  23.471 -62.501  1.00  0.640          C  
ATOM  14376  CD1 TRP B 928     -20.479  22.238 -62.779  1.00  0.640          C  
ATOM  14377  CD2 TRP B 928     -18.648  23.494 -63.115  1.00  0.640          C  
ATOM  14378  NE1 TRP B 928     -19.573  21.497 -63.498  1.00  0.640          N  
ATOM  14379  CE2 TRP B 928     -18.451  22.245 -63.708  1.00  0.640          C  
ATOM  14380  CE3 TRP B 928     -17.639  24.456 -63.210  1.00  0.640          C  
ATOM  14381  CZ2 TRP B 928     -17.282  21.928 -64.375  1.00  0.640          C  
ATOM  14382  CZ3 TRP B 928     -16.472  24.126 -63.896  1.00  0.640          C  
ATOM  14383  CH2 TRP B 928     -16.303  22.905 -64.452  1.00  0.640          C  
ATOM  14384  H   TRP B 928     -21.202  23.234 -59.609  1.00  0.500          H  
ATOM  14385  HA  TRP B 928     -18.946  24.787 -60.486  1.00  0.560          H  
ATOM  14386 1HB  TRP B 928     -21.690  24.364 -61.618  1.00  0.770          H  
ATOM  14387 2HB  TRP B 928     -20.534  25.506 -62.295  1.00  0.770          H  
ATOM  14388  HD1 TRP B 928     -21.455  21.888 -62.486  1.00  0.770          H  
ATOM  14389  HE1 TRP B 928     -19.718  20.516 -63.851  1.00  0.770          H  
ATOM  14390  HE3 TRP B 928     -17.770  25.437 -62.762  1.00  0.770          H  
ATOM  14391  HZ2 TRP B 928     -17.126  20.952 -64.839  1.00  0.770          H  
ATOM  14392  HZ3 TRP B 928     -15.693  24.863 -63.981  1.00  0.770          H  
ATOM  14393  HH2 TRP B 928     -15.381  22.694 -64.977  1.00  0.770          H  
ATOM  14394  N   SER B 929     -21.491  26.406 -59.141  1.00  0.470          N  
ATOM  14395  CA  SER B 929     -21.803  27.734 -58.625  1.00  0.470          C  
ATOM  14396  C   SER B 929     -20.670  28.201 -57.699  1.00  0.450          C  
ATOM  14397  O   SER B 929     -20.262  29.367 -57.735  1.00  0.460          O  
ATOM  14398  CB  SER B 929     -23.114  27.714 -57.853  1.00  0.660          C  
ATOM  14399  OG  SER B 929     -24.215  27.444 -58.690  1.00  0.660          O  
ATOM  14400  H   SER B 929     -22.170  25.656 -58.988  1.00  0.560          H  
ATOM  14401  HA  SER B 929     -21.890  28.426 -59.457  1.00  0.560          H  
ATOM  14402 1HB  SER B 929     -23.059  26.960 -57.070  1.00  0.790          H  
ATOM  14403 2HB  SER B 929     -23.254  28.676 -57.368  1.00  0.790          H  
ATOM  14404  HG  SER B 929     -24.142  26.501 -58.942  1.00  0.790          H  
ATOM  14405  N   LEU B 930     -20.157  27.286 -56.869  1.00  0.430          N  
ATOM  14406  CA  LEU B 930     -19.057  27.611 -55.973  1.00  0.410          C  
ATOM  14407  C   LEU B 930     -17.793  27.966 -56.756  1.00  0.390          C  
ATOM  14408  O   LEU B 930     -17.110  28.937 -56.406  1.00  0.370          O  
ATOM  14409  CB  LEU B 930     -18.838  26.429 -55.018  1.00  0.580          C  
ATOM  14410  CG  LEU B 930     -19.956  26.234 -53.949  1.00  0.580          C  
ATOM  14411  CD1 LEU B 930     -19.819  24.883 -53.304  1.00  0.580          C  
ATOM  14412  CD2 LEU B 930     -19.815  27.314 -52.855  1.00  0.580          C  
ATOM  14413  H   LEU B 930     -20.576  26.349 -56.844  1.00  0.520          H  
ATOM  14414  HA  LEU B 930     -19.340  28.485 -55.398  1.00  0.490          H  
ATOM  14415 1HB  LEU B 930     -18.788  25.516 -55.612  1.00  0.700          H  
ATOM  14416 2HB  LEU B 930     -17.897  26.555 -54.502  1.00  0.700          H  
ATOM  14417  HG  LEU B 930     -20.935  26.297 -54.425  1.00  0.700          H  
ATOM  14418 1HD1 LEU B 930     -20.603  24.750 -52.564  1.00  0.700          H  
ATOM  14419 2HD1 LEU B 930     -19.909  24.127 -54.070  1.00  0.700          H  
ATOM  14420 3HD1 LEU B 930     -18.878  24.808 -52.830  1.00  0.700          H  
ATOM  14421 1HD2 LEU B 930     -20.588  27.164 -52.101  1.00  0.700          H  
ATOM  14422 2HD2 LEU B 930     -18.835  27.220 -52.389  1.00  0.700          H  
ATOM  14423 3HD2 LEU B 930     -19.918  28.307 -53.270  1.00  0.700          H  
ATOM  14424  N   TYR B 931     -17.507  27.219 -57.833  1.00  0.390          N  
ATOM  14425  CA  TYR B 931     -16.369  27.476 -58.725  1.00  0.390          C  
ATOM  14426  C   TYR B 931     -16.501  28.891 -59.317  1.00  0.360          C  
ATOM  14427  O   TYR B 931     -15.549  29.674 -59.330  1.00  0.310          O  
ATOM  14428  CB  TYR B 931     -16.297  26.393 -59.814  1.00  0.550          C  
ATOM  14429  CG  TYR B 931     -15.119  26.453 -60.801  1.00  0.550          C  
ATOM  14430  CD1 TYR B 931     -13.861  25.988 -60.424  1.00  0.550          C  
ATOM  14431  CD2 TYR B 931     -15.306  26.924 -62.091  1.00  0.550          C  
ATOM  14432  CE1 TYR B 931     -12.819  26.003 -61.338  1.00  0.550          C  
ATOM  14433  CE2 TYR B 931     -14.249  26.915 -62.994  1.00  0.550          C  
ATOM  14434  CZ  TYR B 931     -13.022  26.459 -62.623  1.00  0.550          C  
ATOM  14435  OH  TYR B 931     -11.977  26.442 -63.539  1.00  0.550          O  
ATOM  14436  H   TYR B 931     -18.079  26.387 -58.017  1.00  0.470          H  
ATOM  14437  HA  TYR B 931     -15.453  27.441 -58.142  1.00  0.470          H  
ATOM  14438 1HB  TYR B 931     -16.285  25.412 -59.334  1.00  0.660          H  
ATOM  14439 2HB  TYR B 931     -17.202  26.438 -60.400  1.00  0.660          H  
ATOM  14440  HD1 TYR B 931     -13.694  25.611 -59.410  1.00  0.660          H  
ATOM  14441  HD2 TYR B 931     -16.285  27.282 -62.404  1.00  0.660          H  
ATOM  14442  HE1 TYR B 931     -11.839  25.652 -61.050  1.00  0.660          H  
ATOM  14443  HE2 TYR B 931     -14.391  27.257 -64.010  1.00  0.660          H  
ATOM  14444  HH  TYR B 931     -12.283  26.776 -64.416  1.00  0.660          H  
ATOM  14445  N   GLN B 932     -17.707  29.227 -59.794  1.00  0.410          N  
ATOM  14446  CA  GLN B 932     -18.034  30.526 -60.394  1.00  0.400          C  
ATOM  14447  C   GLN B 932     -17.789  31.663 -59.406  1.00  0.350          C  
ATOM  14448  O   GLN B 932     -17.307  32.734 -59.778  1.00  0.340          O  
ATOM  14449  CB  GLN B 932     -19.514  30.535 -60.815  1.00  0.560          C  
ATOM  14450  CG  GLN B 932     -19.830  29.647 -61.982  1.00  0.560          C  
ATOM  14451  CD  GLN B 932     -21.310  29.414 -62.209  1.00  0.560          C  
ATOM  14452  OE1 GLN B 932     -22.153  29.939 -61.481  1.00  0.560          O  
ATOM  14453  NE2 GLN B 932     -21.629  28.630 -63.223  1.00  0.560          N  
ATOM  14454  H   GLN B 932     -18.439  28.517 -59.763  1.00  0.490          H  
ATOM  14455  HA  GLN B 932     -17.400  30.687 -61.259  1.00  0.480          H  
ATOM  14456 1HB  GLN B 932     -20.130  30.227 -59.990  1.00  0.680          H  
ATOM  14457 2HB  GLN B 932     -19.807  31.547 -61.076  1.00  0.680          H  
ATOM  14458 1HG  GLN B 932     -19.484  30.189 -62.828  1.00  0.680          H  
ATOM  14459 2HG  GLN B 932     -19.309  28.703 -61.909  1.00  0.680          H  
ATOM  14460 1HE2 GLN B 932     -22.590  28.452 -63.436  1.00  0.680          H  
ATOM  14461 2HE2 GLN B 932     -20.899  28.246 -63.792  1.00  0.680          H  
ATOM  14462  N   ALA B 933     -18.054  31.393 -58.128  1.00  0.350          N  
ATOM  14463  CA  ALA B 933     -17.882  32.343 -57.036  1.00  0.320          C  
ATOM  14464  C   ALA B 933     -16.414  32.483 -56.602  1.00  0.340          C  
ATOM  14465  O   ALA B 933     -16.110  33.259 -55.689  1.00  0.420          O  
ATOM  14466  CB  ALA B 933     -18.720  31.914 -55.837  1.00  0.460          C  
ATOM  14467  H   ALA B 933     -18.500  30.493 -57.923  1.00  0.420          H  
ATOM  14468  HA  ALA B 933     -18.227  33.315 -57.385  1.00  0.380          H  
ATOM  14469 1HB  ALA B 933     -18.616  32.645 -55.040  1.00  0.550          H  
ATOM  14470 2HB  ALA B 933     -19.767  31.841 -56.136  1.00  0.550          H  
ATOM  14471 3HB  ALA B 933     -18.377  30.945 -55.488  1.00  0.550          H  
ATOM  14472  N   GLY B 934     -15.507  31.723 -57.225  1.00  0.260          N  
ATOM  14473  CA  GLY B 934     -14.092  31.778 -56.905  1.00  0.270          C  
ATOM  14474  C   GLY B 934     -13.581  30.679 -55.976  1.00  0.280          C  
ATOM  14475  O   GLY B 934     -12.454  30.786 -55.485  1.00  0.290          O  
ATOM  14476  H   GLY B 934     -15.789  31.092 -57.978  1.00  0.310          H  
ATOM  14477 1HA  GLY B 934     -13.535  31.734 -57.841  1.00  0.320          H  
ATOM  14478 2HA  GLY B 934     -13.870  32.748 -56.467  1.00  0.320          H  
ATOM  14479  N   CYS B 935     -14.386  29.642 -55.705  1.00  0.300          N  
ATOM  14480  CA  CYS B 935     -13.939  28.574 -54.821  1.00  0.310          C  
ATOM  14481  C   CYS B 935     -13.197  27.492 -55.564  1.00  0.340          C  
ATOM  14482  O   CYS B 935     -13.536  27.133 -56.692  1.00  0.370          O  
ATOM  14483  CB  CYS B 935     -15.115  27.858 -54.168  1.00  0.430          C  
ATOM  14484  SG  CYS B 935     -16.163  28.887 -53.201  1.00  0.430          S  
ATOM  14485  H   CYS B 935     -15.313  29.543 -56.125  1.00  0.360          H  
ATOM  14486  HA  CYS B 935     -13.282  28.986 -54.063  1.00  0.370          H  
ATOM  14487 1HB  CYS B 935     -15.702  27.369 -54.929  1.00  0.520          H  
ATOM  14488 2HB  CYS B 935     -14.723  27.077 -53.516  1.00  0.520          H  
ATOM  14489  HG  CYS B 935     -16.713  29.497 -54.268  1.00  0.520          H  
ATOM  14490  N   SER B 936     -12.225  26.911 -54.902  1.00  0.310          N  
ATOM  14491  CA  SER B 936     -11.552  25.762 -55.442  1.00  0.320          C  
ATOM  14492  C   SER B 936     -12.343  24.574 -55.014  1.00  0.310          C  
ATOM  14493  O   SER B 936     -12.913  24.569 -53.921  1.00  0.300          O  
ATOM  14494  CB  SER B 936     -10.154  25.625 -54.901  1.00  0.440          C  
ATOM  14495  OG  SER B 936      -9.348  26.658 -55.323  1.00  0.440          O  
ATOM  14496  H   SER B 936     -11.966  27.252 -53.981  1.00  0.370          H  
ATOM  14497  HA  SER B 936     -11.539  25.817 -56.527  1.00  0.380          H  
ATOM  14498 1HB  SER B 936     -10.204  25.623 -53.812  1.00  0.530          H  
ATOM  14499 2HB  SER B 936      -9.727  24.671 -55.215  1.00  0.530          H  
ATOM  14500  HG  SER B 936      -8.882  26.323 -56.103  1.00  0.530          H  
ATOM  14501  N   LEU B 937     -12.359  23.557 -55.841  1.00  0.300          N  
ATOM  14502  CA  LEU B 937     -13.000  22.317 -55.482  1.00  0.280          C  
ATOM  14503  C   LEU B 937     -11.941  21.265 -55.192  1.00  0.260          C  
ATOM  14504  O   LEU B 937     -10.901  21.209 -55.860  1.00  0.260          O  
ATOM  14505  CB  LEU B 937     -13.930  21.870 -56.618  1.00  0.400          C  
ATOM  14506  CG  LEU B 937     -15.096  22.844 -57.014  1.00  0.400          C  
ATOM  14507  CD1 LEU B 937     -15.822  22.259 -58.222  1.00  0.400          C  
ATOM  14508  CD2 LEU B 937     -16.089  23.038 -55.822  1.00  0.400          C  
ATOM  14509  H   LEU B 937     -11.882  23.659 -56.736  1.00  0.360          H  
ATOM  14510  HA  LEU B 937     -13.579  22.463 -54.579  1.00  0.340          H  
ATOM  14511 1HB  LEU B 937     -13.324  21.716 -57.502  1.00  0.480          H  
ATOM  14512 2HB  LEU B 937     -14.356  20.939 -56.354  1.00  0.480          H  
ATOM  14513  HG  LEU B 937     -14.681  23.817 -57.299  1.00  0.480          H  
ATOM  14514 1HD1 LEU B 937     -16.625  22.932 -58.525  1.00  0.480          H  
ATOM  14515 2HD1 LEU B 937     -15.123  22.147 -59.042  1.00  0.480          H  
ATOM  14516 3HD1 LEU B 937     -16.237  21.288 -57.965  1.00  0.480          H  
ATOM  14517 1HD2 LEU B 937     -16.893  23.714 -56.129  1.00  0.480          H  
ATOM  14518 2HD2 LEU B 937     -16.514  22.077 -55.531  1.00  0.480          H  
ATOM  14519 3HD2 LEU B 937     -15.567  23.471 -54.972  1.00  0.480          H  
ATOM  14520  N   ARG B 938     -12.202  20.411 -54.210  1.00  0.260          N  
ATOM  14521  CA  ARG B 938     -11.279  19.317 -53.929  1.00  0.250          C  
ATOM  14522  C   ARG B 938     -11.955  17.968 -53.759  1.00  0.260          C  
ATOM  14523  O   ARG B 938     -12.806  17.790 -52.887  1.00  0.270          O  
ATOM  14524  CB  ARG B 938     -10.420  19.588 -52.712  1.00  0.350          C  
ATOM  14525  CG  ARG B 938      -9.426  18.475 -52.404  1.00  0.350          C  
ATOM  14526  CD  ARG B 938      -8.537  18.791 -51.283  1.00  0.350          C  
ATOM  14527  NE  ARG B 938      -9.186  18.840 -49.969  1.00  0.350          N  
ATOM  14528  CZ  ARG B 938      -8.510  18.912 -48.807  1.00  0.350          C  
ATOM  14529  NH1 ARG B 938      -7.175  18.920 -48.778  1.00  0.350          N  
ATOM  14530  NH2 ARG B 938      -9.208  18.973 -47.689  1.00  0.350          N  
ATOM  14531  H   ARG B 938     -13.064  20.545 -53.675  1.00  0.310          H  
ATOM  14532  HA  ARG B 938     -10.617  19.261 -54.764  1.00  0.300          H  
ATOM  14533 1HB  ARG B 938      -9.852  20.503 -52.873  1.00  0.420          H  
ATOM  14534 2HB  ARG B 938     -11.019  19.729 -51.863  1.00  0.420          H  
ATOM  14535 1HG  ARG B 938      -9.959  17.559 -52.137  1.00  0.420          H  
ATOM  14536 2HG  ARG B 938      -8.807  18.288 -53.286  1.00  0.420          H  
ATOM  14537 1HD  ARG B 938      -7.738  18.055 -51.248  1.00  0.420          H  
ATOM  14538 2HD  ARG B 938      -8.133  19.765 -51.463  1.00  0.420          H  
ATOM  14539  HE  ARG B 938     -10.223  18.863 -49.883  1.00  0.420          H  
ATOM  14540 1HH1 ARG B 938      -6.623  18.874 -49.643  1.00  0.420          H  
ATOM  14541 2HH1 ARG B 938      -6.692  18.972 -47.893  1.00  0.420          H  
ATOM  14542 1HH2 ARG B 938     -10.250  18.968 -47.752  1.00  0.420          H  
ATOM  14543 2HH2 ARG B 938      -8.750  19.025 -46.795  1.00  0.420          H  
ATOM  14544  N   LEU B 939     -11.553  16.998 -54.577  1.00  0.260          N  
ATOM  14545  CA  LEU B 939     -12.140  15.658 -54.493  1.00  0.280          C  
ATOM  14546  C   LEU B 939     -11.214  14.833 -53.603  1.00  0.270          C  
ATOM  14547  O   LEU B 939     -10.028  14.656 -53.897  1.00  0.250          O  
ATOM  14548  CB  LEU B 939     -12.330  15.027 -55.891  1.00  0.380          C  
ATOM  14549  CG  LEU B 939     -13.021  13.623 -55.993  1.00  0.380          C  
ATOM  14550  CD1 LEU B 939     -14.509  13.719 -55.516  1.00  0.380          C  
ATOM  14551  CD2 LEU B 939     -12.945  13.143 -57.465  1.00  0.380          C  
ATOM  14552  H   LEU B 939     -10.826  17.230 -55.259  1.00  0.310          H  
ATOM  14553  HA  LEU B 939     -13.109  15.731 -54.006  1.00  0.340          H  
ATOM  14554 1HB  LEU B 939     -12.866  15.730 -56.526  1.00  0.460          H  
ATOM  14555 2HB  LEU B 939     -11.366  14.867 -56.292  1.00  0.460          H  
ATOM  14556  HG  LEU B 939     -12.503  12.908 -55.357  1.00  0.460          H  
ATOM  14557 1HD1 LEU B 939     -14.980  12.751 -55.601  1.00  0.460          H  
ATOM  14558 2HD1 LEU B 939     -14.560  14.044 -54.482  1.00  0.460          H  
ATOM  14559 3HD1 LEU B 939     -15.050  14.433 -56.141  1.00  0.460          H  
ATOM  14560 1HD2 LEU B 939     -13.414  12.167 -57.556  1.00  0.460          H  
ATOM  14561 2HD2 LEU B 939     -13.463  13.843 -58.110  1.00  0.460          H  
ATOM  14562 3HD2 LEU B 939     -11.910  13.078 -57.774  1.00  0.460          H  
ATOM  14563  N   LEU B 940     -11.763  14.318 -52.509  1.00  0.280          N  
ATOM  14564  CA  LEU B 940     -10.995  13.644 -51.467  1.00  0.270          C  
ATOM  14565  C   LEU B 940     -10.654  12.184 -51.707  1.00  0.270          C  
ATOM  14566  O   LEU B 940      -9.901  11.586 -50.937  1.00  0.270          O  
ATOM  14567  CB  LEU B 940     -11.809  13.756 -50.177  1.00  0.380          C  
ATOM  14568  CG  LEU B 940     -12.076  15.210 -49.680  1.00  0.380          C  
ATOM  14569  CD1 LEU B 940     -13.043  15.177 -48.510  1.00  0.380          C  
ATOM  14570  CD2 LEU B 940     -10.776  15.873 -49.272  1.00  0.380          C  
ATOM  14571  H   LEU B 940     -12.761  14.469 -52.349  1.00  0.340          H  
ATOM  14572  HA  LEU B 940     -10.058  14.168 -51.366  1.00  0.320          H  
ATOM  14573 1HB  LEU B 940     -12.771  13.275 -50.333  1.00  0.460          H  
ATOM  14574 2HB  LEU B 940     -11.282  13.221 -49.388  1.00  0.460          H  
ATOM  14575  HG  LEU B 940     -12.541  15.795 -50.478  1.00  0.460          H  
ATOM  14576 1HD1 LEU B 940     -13.244  16.202 -48.173  1.00  0.460          H  
ATOM  14577 2HD1 LEU B 940     -13.978  14.721 -48.817  1.00  0.460          H  
ATOM  14578 3HD1 LEU B 940     -12.622  14.605 -47.690  1.00  0.460          H  
ATOM  14579 1HD2 LEU B 940     -11.005  16.876 -48.926  1.00  0.460          H  
ATOM  14580 2HD2 LEU B 940     -10.307  15.310 -48.466  1.00  0.460          H  
ATOM  14581 3HD2 LEU B 940     -10.094  15.936 -50.107  1.00  0.460          H  
ATOM  14582  N   CYS B 941     -11.227  11.595 -52.736  1.00  0.270          N  
ATOM  14583  CA  CYS B 941     -10.938  10.207 -53.022  1.00  0.270          C  
ATOM  14584  C   CYS B 941     -11.200   9.850 -54.472  1.00  0.270          C  
ATOM  14585  O   CYS B 941     -12.080   9.034 -54.737  1.00  0.280          O  
ATOM  14586  CB  CYS B 941     -11.789   9.306 -52.135  1.00  0.380          C  
ATOM  14587  SG  CYS B 941     -13.522   9.483 -52.413  1.00  0.380          S  
ATOM  14588  H   CYS B 941     -11.841  12.145 -53.317  1.00  0.320          H  
ATOM  14589  HA  CYS B 941      -9.896  10.014 -52.776  1.00  0.320          H  
ATOM  14590 1HB  CYS B 941     -11.533   8.267 -52.312  1.00  0.450          H  
ATOM  14591 2HB  CYS B 941     -11.587   9.522 -51.084  1.00  0.450          H  
ATOM  14592  HG  CYS B 941     -13.467   9.081 -53.704  1.00  0.450          H  
ATOM  14593  N   PRO B 942     -10.448  10.389 -55.443  1.00  0.270          N  
ATOM  14594  CA  PRO B 942     -10.661  10.156 -56.858  1.00  0.270          C  
ATOM  14595  C   PRO B 942     -10.536   8.694 -57.243  1.00  0.270          C  
ATOM  14596  O   PRO B 942     -11.222   8.249 -58.159  1.00  0.270          O  
ATOM  14597  CB  PRO B 942      -9.547  10.977 -57.503  1.00  0.410          C  
ATOM  14598  CG  PRO B 942      -8.514  11.149 -56.395  1.00  0.410          C  
ATOM  14599  CD  PRO B 942      -9.302  11.254 -55.131  1.00  0.410          C  
ATOM  14600  HA  PRO B 942     -11.645  10.545 -57.144  1.00  0.320          H  
ATOM  14601 1HB  PRO B 942      -9.148  10.440 -58.372  1.00  0.490          H  
ATOM  14602 2HB  PRO B 942      -9.948  11.909 -57.877  1.00  0.490          H  
ATOM  14603 1HG  PRO B 942      -7.881  10.267 -56.367  1.00  0.490          H  
ATOM  14604 2HG  PRO B 942      -7.850  12.001 -56.558  1.00  0.490          H  
ATOM  14605 1HD  PRO B 942      -8.681  10.859 -54.320  1.00  0.490          H  
ATOM  14606 2HD  PRO B 942      -9.615  12.293 -54.945  1.00  0.490          H  
ATOM  14607  N   GLN B 943      -9.782   7.913 -56.468  1.00  0.270          N  
ATOM  14608  CA  GLN B 943      -9.614   6.491 -56.743  1.00  0.270          C  
ATOM  14609  C   GLN B 943     -10.889   5.698 -56.491  1.00  0.270          C  
ATOM  14610  O   GLN B 943     -11.003   4.541 -56.887  1.00  0.270          O  
ATOM  14611  CB  GLN B 943      -8.494   5.942 -55.883  1.00  0.380          C  
ATOM  14612  CG  GLN B 943      -8.815   5.863 -54.417  1.00  0.380          C  
ATOM  14613  CD  GLN B 943      -8.620   7.155 -53.735  1.00  0.380          C  
ATOM  14614  OE1 GLN B 943      -8.155   8.134 -54.327  1.00  0.380          O  
ATOM  14615  NE2 GLN B 943      -8.989   7.194 -52.492  1.00  0.380          N  
ATOM  14616  H   GLN B 943      -9.212   8.312 -55.718  1.00  0.320          H  
ATOM  14617  HA  GLN B 943      -9.341   6.377 -57.794  1.00  0.320          H  
ATOM  14618 1HB  GLN B 943      -8.236   4.951 -56.205  1.00  0.450          H  
ATOM  14619 2HB  GLN B 943      -7.643   6.572 -56.015  1.00  0.450          H  
ATOM  14620 1HG  GLN B 943      -9.821   5.502 -54.227  1.00  0.450          H  
ATOM  14621 2HG  GLN B 943      -8.106   5.177 -53.979  1.00  0.450          H  
ATOM  14622 1HE2 GLN B 943      -8.855   8.030 -51.953  1.00  0.450          H  
ATOM  14623 2HE2 GLN B 943      -9.392   6.374 -52.072  1.00  0.450          H  
ATOM  14624  N   ALA B 944     -11.855   6.309 -55.805  1.00  0.280          N  
ATOM  14625  CA  ALA B 944     -13.112   5.651 -55.528  1.00  0.260          C  
ATOM  14626  C   ALA B 944     -14.049   5.799 -56.717  1.00  0.270          C  
ATOM  14627  O   ALA B 944     -15.130   5.197 -56.753  1.00  0.270          O  
ATOM  14628  CB  ALA B 944     -13.758   6.232 -54.286  1.00  0.370          C  
ATOM  14629  H   ALA B 944     -11.730   7.274 -55.493  1.00  0.340          H  
ATOM  14630  HA  ALA B 944     -12.912   4.598 -55.370  1.00  0.310          H  
ATOM  14631 1HB  ALA B 944     -14.692   5.715 -54.090  1.00  0.450          H  
ATOM  14632 2HB  ALA B 944     -13.088   6.115 -53.436  1.00  0.450          H  
ATOM  14633 3HB  ALA B 944     -13.957   7.284 -54.457  1.00  0.450          H  
ATOM  14634  N   PHE B 945     -13.666   6.652 -57.672  1.00  0.280          N  
ATOM  14635  CA  PHE B 945     -14.516   6.935 -58.807  1.00  0.280          C  
ATOM  14636  C   PHE B 945     -13.825   6.673 -60.166  1.00  0.280          C  
ATOM  14637  O   PHE B 945     -14.480   6.261 -61.125  1.00  0.280          O  
ATOM  14638  CB  PHE B 945     -14.930   8.386 -58.717  1.00  0.390          C  
ATOM  14639  CG  PHE B 945     -15.576   8.781 -57.410  1.00  0.390          C  
ATOM  14640  CD1 PHE B 945     -14.879   9.594 -56.531  1.00  0.390          C  
ATOM  14641  CD2 PHE B 945     -16.837   8.350 -57.039  1.00  0.390          C  
ATOM  14642  CE1 PHE B 945     -15.421   9.973 -55.331  1.00  0.390          C  
ATOM  14643  CE2 PHE B 945     -17.380   8.732 -55.820  1.00  0.390          C  
ATOM  14644  CZ  PHE B 945     -16.665   9.545 -54.969  1.00  0.390          C  
ATOM  14645  H   PHE B 945     -12.763   7.115 -57.611  1.00  0.340          H  
ATOM  14646  HA  PHE B 945     -15.401   6.302 -58.747  1.00  0.340          H  
ATOM  14647 1HB  PHE B 945     -14.044   8.998 -58.845  1.00  0.470          H  
ATOM  14648 2HB  PHE B 945     -15.623   8.604 -59.515  1.00  0.470          H  
ATOM  14649  HD1 PHE B 945     -13.885   9.933 -56.801  1.00  0.470          H  
ATOM  14650  HD2 PHE B 945     -17.406   7.699 -57.709  1.00  0.470          H  
ATOM  14651  HE1 PHE B 945     -14.854  10.615 -54.666  1.00  0.470          H  
ATOM  14652  HE2 PHE B 945     -18.374   8.387 -55.532  1.00  0.470          H  
ATOM  14653  HZ  PHE B 945     -17.091   9.845 -54.012  1.00  0.470          H  
ATOM  14654  N   SER B 946     -12.509   6.934 -60.253  1.00  0.270          N  
ATOM  14655  CA  SER B 946     -11.737   6.802 -61.496  1.00  0.270          C  
ATOM  14656  C   SER B 946     -10.841   5.587 -61.530  1.00  0.270          C  
ATOM  14657  O   SER B 946      -9.890   5.472 -60.747  1.00  0.260          O  
ATOM  14658  CB  SER B 946     -10.865   8.023 -61.756  1.00  0.380          C  
ATOM  14659  OG  SER B 946      -9.965   7.791 -62.832  1.00  0.380          O  
ATOM  14660  H   SER B 946     -12.021   7.275 -59.434  1.00  0.320          H  
ATOM  14661  HA  SER B 946     -12.446   6.715 -62.319  1.00  0.320          H  
ATOM  14662 1HB  SER B 946     -11.489   8.848 -62.015  1.00  0.450          H  
ATOM  14663 2HB  SER B 946     -10.321   8.295 -60.856  1.00  0.450          H  
ATOM  14664  HG  SER B 946      -9.626   8.669 -63.089  1.00  0.450          H  
ATOM  14665  N   THR B 947     -11.104   4.697 -62.483  1.00  0.270          N  
ATOM  14666  CA  THR B 947     -10.327   3.481 -62.615  1.00  0.260          C  
ATOM  14667  C   THR B 947      -8.863   3.799 -62.859  1.00  0.250          C  
ATOM  14668  O   THR B 947      -7.999   3.162 -62.265  1.00  0.240          O  
ATOM  14669  CB  THR B 947     -10.842   2.586 -63.766  1.00  0.370          C  
ATOM  14670  OG1 THR B 947     -12.197   2.193 -63.501  1.00  0.370          O  
ATOM  14671  CG2 THR B 947      -9.963   1.327 -63.864  1.00  0.370          C  
ATOM  14672  H   THR B 947     -11.896   4.845 -63.096  1.00  0.320          H  
ATOM  14673  HA  THR B 947     -10.404   2.919 -61.684  1.00  0.310          H  
ATOM  14674  HB  THR B 947     -10.806   3.133 -64.707  1.00  0.440          H  
ATOM  14675  HG1 THR B 947     -12.557   1.739 -64.270  1.00  0.440          H  
ATOM  14676 1HG2 THR B 947     -10.332   0.692 -64.666  1.00  0.440          H  
ATOM  14677 2HG2 THR B 947      -8.935   1.602 -64.078  1.00  0.440          H  
ATOM  14678 3HG2 THR B 947     -10.001   0.781 -62.921  1.00  0.440          H  
ATOM  14679  N   THR B 948      -8.568   4.764 -63.741  1.00  0.250          N  
ATOM  14680  CA  THR B 948      -7.175   5.064 -64.054  1.00  0.240          C  
ATOM  14681  C   THR B 948      -6.440   5.570 -62.813  1.00  0.240          C  
ATOM  14682  O   THR B 948      -5.307   5.144 -62.562  1.00  0.230          O  
ATOM  14683  CB  THR B 948      -7.019   6.089 -65.203  1.00  0.340          C  
ATOM  14684  OG1 THR B 948      -7.653   5.595 -66.395  1.00  0.340          O  
ATOM  14685  CG2 THR B 948      -5.508   6.230 -65.519  1.00  0.340          C  
ATOM  14686  H   THR B 948      -9.308   5.264 -64.213  1.00  0.300          H  
ATOM  14687  HA  THR B 948      -6.692   4.139 -64.373  1.00  0.290          H  
ATOM  14688  HB  THR B 948      -7.445   7.059 -64.925  1.00  0.410          H  
ATOM  14689  HG1 THR B 948      -7.655   6.305 -67.062  1.00  0.410          H  
ATOM  14690 1HG2 THR B 948      -5.379   6.917 -66.347  1.00  0.410          H  
ATOM  14691 2HG2 THR B 948      -4.966   6.598 -64.661  1.00  0.410          H  
ATOM  14692 3HG2 THR B 948      -5.113   5.258 -65.798  1.00  0.410          H  
ATOM  14693  N   VAL B 949      -7.059   6.478 -62.034  1.00  0.250          N  
ATOM  14694  CA  VAL B 949      -6.391   6.980 -60.825  1.00  0.250          C  
ATOM  14695  C   VAL B 949      -6.168   5.839 -59.851  1.00  0.250          C  
ATOM  14696  O   VAL B 949      -5.112   5.753 -59.217  1.00  0.250          O  
ATOM  14697  CB  VAL B 949      -7.167   8.115 -60.120  1.00  0.350          C  
ATOM  14698  CG1 VAL B 949      -6.507   8.439 -58.744  1.00  0.350          C  
ATOM  14699  CG2 VAL B 949      -7.149   9.366 -60.996  1.00  0.350          C  
ATOM  14700  H   VAL B 949      -7.989   6.811 -62.299  1.00  0.300          H  
ATOM  14701  HA  VAL B 949      -5.422   7.377 -61.112  1.00  0.300          H  
ATOM  14702  HB  VAL B 949      -8.194   7.795 -59.940  1.00  0.420          H  
ATOM  14703 1HG1 VAL B 949      -7.054   9.233 -58.268  1.00  0.420          H  
ATOM  14704 2HG1 VAL B 949      -6.519   7.569 -58.092  1.00  0.420          H  
ATOM  14705 3HG1 VAL B 949      -5.475   8.753 -58.899  1.00  0.420          H  
ATOM  14706 1HG2 VAL B 949      -7.696  10.168 -60.505  1.00  0.420          H  
ATOM  14707 2HG2 VAL B 949      -6.123   9.680 -61.163  1.00  0.420          H  
ATOM  14708 3HG2 VAL B 949      -7.614   9.146 -61.954  1.00  0.420          H  
ATOM  14709  N   TRP B 950      -7.176   4.990 -59.701  1.00  0.250          N  
ATOM  14710  CA  TRP B 950      -7.097   3.850 -58.830  1.00  0.260          C  
ATOM  14711  C   TRP B 950      -5.955   2.924 -59.237  1.00  0.240          C  
ATOM  14712  O   TRP B 950      -5.158   2.542 -58.384  1.00  0.230          O  
ATOM  14713  CB  TRP B 950      -8.441   3.133 -58.856  1.00  0.360          C  
ATOM  14714  CG  TRP B 950      -8.499   1.942 -58.069  1.00  0.360          C  
ATOM  14715  CD1 TRP B 950      -8.811   1.839 -56.766  1.00  0.360          C  
ATOM  14716  CD2 TRP B 950      -8.257   0.613 -58.530  1.00  0.360          C  
ATOM  14717  NE1 TRP B 950      -8.757   0.540 -56.386  1.00  0.360          N  
ATOM  14718  CE2 TRP B 950      -8.414  -0.216 -57.451  1.00  0.360          C  
ATOM  14719  CE3 TRP B 950      -7.928   0.071 -59.767  1.00  0.360          C  
ATOM  14720  CZ2 TRP B 950      -8.244  -1.550 -57.549  1.00  0.360          C  
ATOM  14721  CZ3 TRP B 950      -7.760  -1.284 -59.871  1.00  0.360          C  
ATOM  14722  CH2 TRP B 950      -7.908  -2.078 -58.783  1.00  0.360          C  
ATOM  14723  H   TRP B 950      -8.050   5.142 -60.216  1.00  0.300          H  
ATOM  14724  HA  TRP B 950      -6.898   4.198 -57.824  1.00  0.310          H  
ATOM  14725 1HB  TRP B 950      -9.218   3.811 -58.517  1.00  0.430          H  
ATOM  14726 2HB  TRP B 950      -8.685   2.869 -59.872  1.00  0.430          H  
ATOM  14727  HD1 TRP B 950      -9.069   2.678 -56.117  1.00  0.430          H  
ATOM  14728  HE1 TRP B 950      -8.946   0.178 -55.481  1.00  0.430          H  
ATOM  14729  HE3 TRP B 950      -7.819   0.710 -60.621  1.00  0.430          H  
ATOM  14730  HZ2 TRP B 950      -8.361  -2.182 -56.707  1.00  0.430          H  
ATOM  14731  HZ3 TRP B 950      -7.512  -1.703 -60.838  1.00  0.430          H  
ATOM  14732  HH2 TRP B 950      -7.770  -3.150 -58.879  1.00  0.430          H  
ATOM  14733  N   GLN B 951      -5.831   2.598 -60.534  1.00  0.230          N  
ATOM  14734  CA  GLN B 951      -4.755   1.720 -60.984  1.00  0.210          C  
ATOM  14735  C   GLN B 951      -3.405   2.386 -60.732  1.00  0.190          C  
ATOM  14736  O   GLN B 951      -2.462   1.748 -60.266  1.00  0.180          O  
ATOM  14737  CB  GLN B 951      -4.878   1.419 -62.478  1.00  0.300          C  
ATOM  14738  CG  GLN B 951      -6.059   0.563 -62.862  1.00  0.300          C  
ATOM  14739  CD  GLN B 951      -6.131   0.338 -64.333  1.00  0.300          C  
ATOM  14740  OE1 GLN B 951      -5.390   0.973 -65.086  1.00  0.300          O  
ATOM  14741  NE2 GLN B 951      -7.015  -0.550 -64.768  1.00  0.300          N  
ATOM  14742  H   GLN B 951      -6.524   2.937 -61.204  1.00  0.280          H  
ATOM  14743  HA  GLN B 951      -4.803   0.790 -60.424  1.00  0.250          H  
ATOM  14744 1HB  GLN B 951      -4.968   2.363 -63.022  1.00  0.360          H  
ATOM  14745 2HB  GLN B 951      -3.973   0.924 -62.826  1.00  0.360          H  
ATOM  14746 1HG  GLN B 951      -6.016  -0.370 -62.348  1.00  0.360          H  
ATOM  14747 2HG  GLN B 951      -6.949   1.070 -62.587  1.00  0.360          H  
ATOM  14748 1HE2 GLN B 951      -7.100  -0.729 -65.749  1.00  0.360          H  
ATOM  14749 2HE2 GLN B 951      -7.600  -1.042 -64.125  1.00  0.360          H  
ATOM  14750  N   PHE B 952      -3.318   3.695 -60.987  1.00  0.190          N  
ATOM  14751  CA  PHE B 952      -2.089   4.453 -60.791  1.00  0.170          C  
ATOM  14752  C   PHE B 952      -1.593   4.292 -59.358  1.00  0.170          C  
ATOM  14753  O   PHE B 952      -0.423   3.946 -59.137  1.00  0.150          O  
ATOM  14754  CB  PHE B 952      -2.358   5.930 -61.152  1.00  0.250          C  
ATOM  14755  CG  PHE B 952      -1.283   6.958 -60.885  1.00  0.250          C  
ATOM  14756  CD1 PHE B 952      -0.191   7.127 -61.733  1.00  0.250          C  
ATOM  14757  CD2 PHE B 952      -1.408   7.802 -59.778  1.00  0.250          C  
ATOM  14758  CE1 PHE B 952       0.754   8.104 -61.468  1.00  0.250          C  
ATOM  14759  CE2 PHE B 952      -0.471   8.773 -59.518  1.00  0.250          C  
ATOM  14760  CZ  PHE B 952       0.607   8.922 -60.357  1.00  0.250          C  
ATOM  14761  H   PHE B 952      -4.125   4.181 -61.389  1.00  0.230          H  
ATOM  14762  HA  PHE B 952      -1.335   4.058 -61.468  1.00  0.200          H  
ATOM  14763 1HB  PHE B 952      -2.609   5.981 -62.210  1.00  0.300          H  
ATOM  14764 2HB  PHE B 952      -3.235   6.253 -60.629  1.00  0.300          H  
ATOM  14765  HD1 PHE B 952      -0.087   6.483 -62.606  1.00  0.300          H  
ATOM  14766  HD2 PHE B 952      -2.267   7.682 -59.114  1.00  0.300          H  
ATOM  14767  HE1 PHE B 952       1.613   8.229 -62.129  1.00  0.300          H  
ATOM  14768  HE2 PHE B 952      -0.579   9.423 -58.649  1.00  0.300          H  
ATOM  14769  HZ  PHE B 952       1.346   9.686 -60.141  1.00  0.300          H  
ATOM  14770  N   LEU B 953      -2.482   4.534 -58.389  1.00  0.200          N  
ATOM  14771  CA  LEU B 953      -2.132   4.420 -56.980  1.00  0.200          C  
ATOM  14772  C   LEU B 953      -1.919   2.967 -56.555  1.00  0.190          C  
ATOM  14773  O   LEU B 953      -1.022   2.663 -55.764  1.00  0.180          O  
ATOM  14774  CB  LEU B 953      -3.258   4.986 -56.121  1.00  0.280          C  
ATOM  14775  CG  LEU B 953      -3.553   6.472 -56.196  1.00  0.280          C  
ATOM  14776  CD1 LEU B 953      -4.779   6.720 -55.366  1.00  0.280          C  
ATOM  14777  CD2 LEU B 953      -2.399   7.269 -55.716  1.00  0.280          C  
ATOM  14778  H   LEU B 953      -3.430   4.827 -58.655  1.00  0.240          H  
ATOM  14779  HA  LEU B 953      -1.205   4.955 -56.810  1.00  0.240          H  
ATOM  14780 1HB  LEU B 953      -4.170   4.485 -56.435  1.00  0.340          H  
ATOM  14781 2HB  LEU B 953      -3.065   4.734 -55.072  1.00  0.340          H  
ATOM  14782  HG  LEU B 953      -3.778   6.747 -57.222  1.00  0.340          H  
ATOM  14783 1HD1 LEU B 953      -5.060   7.763 -55.401  1.00  0.340          H  
ATOM  14784 2HD1 LEU B 953      -5.568   6.117 -55.761  1.00  0.340          H  
ATOM  14785 3HD1 LEU B 953      -4.587   6.434 -54.335  1.00  0.340          H  
ATOM  14786 1HD2 LEU B 953      -2.636   8.319 -55.772  1.00  0.340          H  
ATOM  14787 2HD2 LEU B 953      -2.170   7.009 -54.689  1.00  0.340          H  
ATOM  14788 3HD2 LEU B 953      -1.547   7.065 -56.342  1.00  0.340          H  
ATOM  14789  N   ALA B 954      -2.744   2.050 -57.095  1.00  0.210          N  
ATOM  14790  CA  ALA B 954      -2.690   0.630 -56.754  1.00  0.200          C  
ATOM  14791  C   ALA B 954      -1.322   0.051 -57.097  1.00  0.170          C  
ATOM  14792  O   ALA B 954      -0.844  -0.871 -56.427  1.00  0.150          O  
ATOM  14793  CB  ALA B 954      -3.797  -0.151 -57.462  1.00  0.280          C  
ATOM  14794  H   ALA B 954      -3.477   2.350 -57.737  1.00  0.250          H  
ATOM  14795  HA  ALA B 954      -2.845   0.547 -55.688  1.00  0.240          H  
ATOM  14796 1HB  ALA B 954      -3.761  -1.201 -57.165  1.00  0.340          H  
ATOM  14797 2HB  ALA B 954      -4.771   0.264 -57.190  1.00  0.340          H  
ATOM  14798 3HB  ALA B 954      -3.657  -0.072 -58.532  1.00  0.340          H  
ATOM  14799  N   VAL B 955      -0.719   0.560 -58.171  1.00  0.160          N  
ATOM  14800  CA  VAL B 955       0.603   0.149 -58.593  1.00  0.150          C  
ATOM  14801  C   VAL B 955       1.685   0.877 -57.781  1.00  0.150          C  
ATOM  14802  O   VAL B 955       2.507   0.230 -57.137  1.00  0.140          O  
ATOM  14803  CB  VAL B 955       0.751   0.387 -60.119  1.00  0.210          C  
ATOM  14804  CG1 VAL B 955       2.174   0.131 -60.602  1.00  0.210          C  
ATOM  14805  CG2 VAL B 955      -0.191  -0.531 -60.845  1.00  0.210          C  
ATOM  14806  H   VAL B 955      -1.226   1.249 -58.737  1.00  0.190          H  
ATOM  14807  HA  VAL B 955       0.701  -0.921 -58.408  1.00  0.180          H  
ATOM  14808  HB  VAL B 955       0.483   1.416 -60.340  1.00  0.260          H  
ATOM  14809 1HG1 VAL B 955       2.241   0.307 -61.675  1.00  0.260          H  
ATOM  14810 2HG1 VAL B 955       2.820   0.823 -60.092  1.00  0.260          H  
ATOM  14811 3HG1 VAL B 955       2.466  -0.899 -60.385  1.00  0.260          H  
ATOM  14812 1HG2 VAL B 955      -0.123  -0.355 -61.919  1.00  0.260          H  
ATOM  14813 2HG2 VAL B 955       0.062  -1.568 -60.627  1.00  0.260          H  
ATOM  14814 3HG2 VAL B 955      -1.192  -0.329 -60.510  1.00  0.260          H  
ATOM  14815  N   LEU B 956       1.640   2.210 -57.710  1.00  0.160          N  
ATOM  14816  CA  LEU B 956       2.688   2.945 -56.996  1.00  0.160          C  
ATOM  14817  C   LEU B 956       2.819   2.605 -55.509  1.00  0.160          C  
ATOM  14818  O   LEU B 956       3.941   2.537 -54.989  1.00  0.170          O  
ATOM  14819  CB  LEU B 956       2.460   4.453 -57.100  1.00  0.220          C  
ATOM  14820  CG  LEU B 956       2.662   5.124 -58.461  1.00  0.220          C  
ATOM  14821  CD1 LEU B 956       2.217   6.524 -58.357  1.00  0.220          C  
ATOM  14822  CD2 LEU B 956       4.136   5.085 -58.873  1.00  0.220          C  
ATOM  14823  H   LEU B 956       0.916   2.721 -58.224  1.00  0.190          H  
ATOM  14824  HA  LEU B 956       3.634   2.694 -57.464  1.00  0.190          H  
ATOM  14825 1HB  LEU B 956       1.436   4.662 -56.781  1.00  0.270          H  
ATOM  14826 2HB  LEU B 956       3.128   4.924 -56.416  1.00  0.270          H  
ATOM  14827  HG  LEU B 956       2.053   4.642 -59.199  1.00  0.270          H  
ATOM  14828 1HD1 LEU B 956       2.352   7.000 -59.317  1.00  0.270          H  
ATOM  14829 2HD1 LEU B 956       1.162   6.559 -58.073  1.00  0.270          H  
ATOM  14830 3HD1 LEU B 956       2.811   7.022 -57.620  1.00  0.270          H  
ATOM  14831 1HD2 LEU B 956       4.257   5.592 -59.824  1.00  0.270          H  
ATOM  14832 2HD2 LEU B 956       4.730   5.587 -58.121  1.00  0.270          H  
ATOM  14833 3HD2 LEU B 956       4.479   4.060 -58.978  1.00  0.270          H  
ATOM  14834  N   GLN B 957       1.709   2.320 -54.822  1.00  0.160          N  
ATOM  14835  CA  GLN B 957       1.748   2.000 -53.389  1.00  0.160          C  
ATOM  14836  C   GLN B 957       2.663   0.801 -53.092  1.00  0.160          C  
ATOM  14837  O   GLN B 957       3.184   0.671 -51.977  1.00  0.170          O  
ATOM  14838  CB  GLN B 957       0.339   1.668 -52.877  1.00  0.220          C  
ATOM  14839  CG  GLN B 957      -0.183   0.346 -53.416  1.00  0.220          C  
ATOM  14840  CD  GLN B 957      -1.628  -0.007 -53.077  1.00  0.220          C  
ATOM  14841  OE1 GLN B 957      -2.291   0.628 -52.225  1.00  0.220          O  
ATOM  14842  NE2 GLN B 957      -2.116  -1.050 -53.755  1.00  0.220          N  
ATOM  14843  H   GLN B 957       0.795   2.385 -55.285  1.00  0.190          H  
ATOM  14844  HA  GLN B 957       2.122   2.865 -52.845  1.00  0.190          H  
ATOM  14845 1HB  GLN B 957       0.346   1.624 -51.789  1.00  0.270          H  
ATOM  14846 2HB  GLN B 957      -0.351   2.452 -53.181  1.00  0.270          H  
ATOM  14847 1HG  GLN B 957      -0.082   0.368 -54.487  1.00  0.270          H  
ATOM  14848 2HG  GLN B 957       0.418  -0.467 -53.014  1.00  0.270          H  
ATOM  14849 1HE2 GLN B 957      -3.067  -1.417 -53.595  1.00  0.270          H  
ATOM  14850 2HE2 GLN B 957      -1.537  -1.477 -54.487  1.00  0.270          H  
ATOM  14851  N   GLU B 958       2.888  -0.054 -54.094  1.00  0.170          N  
ATOM  14852  CA  GLU B 958       3.694  -1.237 -53.913  1.00  0.170          C  
ATOM  14853  C   GLU B 958       5.173  -0.906 -53.878  1.00  0.170          C  
ATOM  14854  O   GLU B 958       5.957  -1.634 -53.271  1.00  0.180          O  
ATOM  14855  CB  GLU B 958       3.399  -2.247 -55.011  1.00  0.240          C  
ATOM  14856  CG  GLU B 958       1.975  -2.776 -54.989  1.00  0.240          C  
ATOM  14857  CD  GLU B 958       1.627  -3.456 -53.716  1.00  0.240          C  
ATOM  14858  OE1 GLU B 958       2.523  -3.839 -53.013  1.00  0.240          O  
ATOM  14859  OE2 GLU B 958       0.466  -3.604 -53.440  1.00  0.240          O  
ATOM  14860  H   GLU B 958       2.498   0.125 -55.026  1.00  0.200          H  
ATOM  14861  HA  GLU B 958       3.437  -1.676 -52.952  1.00  0.200          H  
ATOM  14862 1HB  GLU B 958       3.562  -1.786 -55.975  1.00  0.290          H  
ATOM  14863 2HB  GLU B 958       4.084  -3.093 -54.930  1.00  0.290          H  
ATOM  14864 1HG  GLU B 958       1.288  -1.941 -55.149  1.00  0.290          H  
ATOM  14865 2HG  GLU B 958       1.848  -3.475 -55.816  1.00  0.290          H  
ATOM  14866  N   GLN B 959       5.578   0.176 -54.546  1.00  0.180          N  
ATOM  14867  CA  GLN B 959       6.977   0.542 -54.556  1.00  0.180          C  
ATOM  14868  C   GLN B 959       7.225   1.358 -53.295  1.00  0.190          C  
ATOM  14869  O   GLN B 959       8.295   1.292 -52.690  1.00  0.190          O  
ATOM  14870  CB  GLN B 959       7.328   1.387 -55.793  1.00  0.250          C  
ATOM  14871  CG  GLN B 959       8.804   1.567 -56.052  1.00  0.250          C  
ATOM  14872  CD  GLN B 959       9.443   0.222 -56.398  1.00  0.250          C  
ATOM  14873  OE1 GLN B 959       8.754  -0.680 -56.876  1.00  0.250          O  
ATOM  14874  NE2 GLN B 959      10.738   0.083 -56.173  1.00  0.250          N  
ATOM  14875  H   GLN B 959       4.912   0.786 -55.020  1.00  0.220          H  
ATOM  14876  HA  GLN B 959       7.588  -0.358 -54.523  1.00  0.220          H  
ATOM  14877 1HB  GLN B 959       6.918   0.951 -56.669  1.00  0.300          H  
ATOM  14878 2HB  GLN B 959       6.880   2.379 -55.689  1.00  0.300          H  
ATOM  14879 1HG  GLN B 959       8.938   2.247 -56.893  1.00  0.300          H  
ATOM  14880 2HG  GLN B 959       9.287   1.964 -55.158  1.00  0.300          H  
ATOM  14881 1HE2 GLN B 959      11.190  -0.783 -56.393  1.00  0.300          H  
ATOM  14882 2HE2 GLN B 959      11.268   0.835 -55.791  1.00  0.300          H  
ATOM  14883  N   PHE B 960       6.218   2.162 -52.925  1.00  0.190          N  
ATOM  14884  CA  PHE B 960       6.331   3.046 -51.776  1.00  0.180          C  
ATOM  14885  C   PHE B 960       6.416   2.282 -50.449  1.00  0.180          C  
ATOM  14886  O   PHE B 960       7.120   2.717 -49.535  1.00  0.180          O  
ATOM  14887  CB  PHE B 960       5.162   4.052 -51.711  1.00  0.260          C  
ATOM  14888  CG  PHE B 960       5.198   5.227 -52.740  1.00  0.260          C  
ATOM  14889  CD1 PHE B 960       4.097   5.499 -53.560  1.00  0.260          C  
ATOM  14890  CD2 PHE B 960       6.314   6.065 -52.867  1.00  0.260          C  
ATOM  14891  CE1 PHE B 960       4.111   6.565 -54.450  1.00  0.260          C  
ATOM  14892  CE2 PHE B 960       6.320   7.121 -53.766  1.00  0.260          C  
ATOM  14893  CZ  PHE B 960       5.215   7.370 -54.554  1.00  0.260          C  
ATOM  14894  H   PHE B 960       5.361   2.175 -53.485  1.00  0.230          H  
ATOM  14895  HA  PHE B 960       7.252   3.609 -51.895  1.00  0.220          H  
ATOM  14896 1HB  PHE B 960       4.228   3.516 -51.848  1.00  0.310          H  
ATOM  14897 2HB  PHE B 960       5.124   4.489 -50.709  1.00  0.310          H  
ATOM  14898  HD1 PHE B 960       3.214   4.872 -53.488  1.00  0.310          H  
ATOM  14899  HD2 PHE B 960       7.193   5.891 -52.247  1.00  0.310          H  
ATOM  14900  HE1 PHE B 960       3.240   6.763 -55.065  1.00  0.310          H  
ATOM  14901  HE2 PHE B 960       7.203   7.758 -53.846  1.00  0.310          H  
ATOM  14902  HZ  PHE B 960       5.219   8.204 -55.256  1.00  0.310          H  
ATOM  14903  N   GLY B 961       5.673   1.176 -50.309  1.00  0.170          N  
ATOM  14904  CA  GLY B 961       5.689   0.419 -49.058  1.00  0.170          C  
ATOM  14905  C   GLY B 961       4.787   1.077 -48.023  1.00  0.210          C  
ATOM  14906  O   GLY B 961       4.896   0.850 -46.815  1.00  0.260          O  
ATOM  14907  H   GLY B 961       5.067   0.861 -51.073  1.00  0.200          H  
ATOM  14908 1HA  GLY B 961       5.351  -0.596 -49.257  1.00  0.200          H  
ATOM  14909 2HA  GLY B 961       6.710   0.354 -48.684  1.00  0.200          H  
ATOM  14910  N   SER B 962       3.908   1.922 -48.517  1.00  0.230          N  
ATOM  14911  CA  SER B 962       2.974   2.691 -47.733  1.00  0.240          C  
ATOM  14912  C   SER B 962       1.793   3.001 -48.615  1.00  0.230          C  
ATOM  14913  O   SER B 962       1.945   3.197 -49.821  1.00  0.240          O  
ATOM  14914  CB  SER B 962       3.609   3.954 -47.219  1.00  0.330          C  
ATOM  14915  OG  SER B 962       2.687   4.685 -46.462  1.00  0.330          O  
ATOM  14916  H   SER B 962       3.893   2.030 -49.520  1.00  0.280          H  
ATOM  14917  HA  SER B 962       2.638   2.093 -46.887  1.00  0.290          H  
ATOM  14918 1HB  SER B 962       4.478   3.711 -46.612  1.00  0.400          H  
ATOM  14919 2HB  SER B 962       3.955   4.553 -48.063  1.00  0.400          H  
ATOM  14920  HG  SER B 962       2.617   4.229 -45.616  1.00  0.400          H  
ATOM  14921  N   MET B 963       0.604   3.039 -48.048  1.00  0.210          N  
ATOM  14922  CA  MET B 963      -0.532   3.327 -48.887  1.00  0.220          C  
ATOM  14923  C   MET B 963      -0.406   4.711 -49.503  1.00  0.200          C  
ATOM  14924  O   MET B 963       0.040   5.672 -48.869  1.00  0.190          O  
ATOM  14925  CB  MET B 963      -1.826   3.104 -48.097  1.00  0.300          C  
ATOM  14926  CG  MET B 963      -3.112   3.382 -48.856  1.00  0.300          C  
ATOM  14927  SD  MET B 963      -3.611   5.103 -48.767  1.00  0.300          S  
ATOM  14928  CE  MET B 963      -4.467   5.105 -47.185  1.00  0.300          C  
ATOM  14929  H   MET B 963       0.500   2.885 -47.056  1.00  0.250          H  
ATOM  14930  HA  MET B 963      -0.535   2.612 -49.709  1.00  0.260          H  
ATOM  14931 1HB  MET B 963      -1.868   2.064 -47.769  1.00  0.360          H  
ATOM  14932 2HB  MET B 963      -1.814   3.724 -47.206  1.00  0.360          H  
ATOM  14933 1HG  MET B 963      -2.997   3.112 -49.905  1.00  0.360          H  
ATOM  14934 2HG  MET B 963      -3.909   2.785 -48.451  1.00  0.360          H  
ATOM  14935 1HE  MET B 963      -4.850   6.104 -46.983  1.00  0.360          H  
ATOM  14936 2HE  MET B 963      -5.303   4.399 -47.220  1.00  0.360          H  
ATOM  14937 3HE  MET B 963      -3.786   4.813 -46.388  1.00  0.360          H  
ATOM  14938  N   ALA B 964      -0.728   4.772 -50.786  1.00  0.200          N  
ATOM  14939  CA  ALA B 964      -0.689   5.996 -51.548  1.00  0.230          C  
ATOM  14940  C   ALA B 964      -2.095   6.421 -51.887  1.00  0.230          C  
ATOM  14941  O   ALA B 964      -2.841   5.662 -52.507  1.00  0.250          O  
ATOM  14942  CB  ALA B 964       0.143   5.806 -52.804  1.00  0.310          C  
ATOM  14943  H   ALA B 964      -1.055   3.928 -51.223  1.00  0.240          H  
ATOM  14944  HA  ALA B 964      -0.251   6.774 -50.933  1.00  0.280          H  
ATOM  14945 1HB  ALA B 964       0.165   6.735 -53.339  1.00  0.370          H  
ATOM  14946 2HB  ALA B 964       1.153   5.518 -52.523  1.00  0.370          H  
ATOM  14947 3HB  ALA B 964      -0.300   5.031 -53.428  1.00  0.370          H  
ATOM  14948  N   GLY B 965      -2.471   7.595 -51.416  1.00  0.230          N  
ATOM  14949  CA  GLY B 965      -3.803   8.115 -51.653  1.00  0.220          C  
ATOM  14950  C   GLY B 965      -3.668   9.324 -52.540  1.00  0.210          C  
ATOM  14951  O   GLY B 965      -2.573   9.595 -53.051  1.00  0.200          O  
ATOM  14952  H   GLY B 965      -1.786   8.153 -50.897  1.00  0.280          H  
ATOM  14953 1HA  GLY B 965      -4.428   7.364 -52.131  1.00  0.260          H  
ATOM  14954 2HA  GLY B 965      -4.271   8.385 -50.708  1.00  0.260          H  
ATOM  14955  N   SER B 966      -4.754  10.059 -52.735  1.00  0.220          N  
ATOM  14956  CA  SER B 966      -4.664  11.237 -53.573  1.00  0.210          C  
ATOM  14957  C   SER B 966      -5.834  12.190 -53.399  1.00  0.220          C  
ATOM  14958  O   SER B 966      -6.879  11.829 -52.856  1.00  0.230          O  
ATOM  14959  CB  SER B 966      -4.514  10.849 -55.032  1.00  0.300          C  
ATOM  14960  OG  SER B 966      -5.644  10.219 -55.506  1.00  0.300          O  
ATOM  14961  H   SER B 966      -5.638   9.813 -52.313  1.00  0.260          H  
ATOM  14962  HA  SER B 966      -3.767  11.768 -53.268  1.00  0.250          H  
ATOM  14963 1HB  SER B 966      -4.333  11.736 -55.615  1.00  0.360          H  
ATOM  14964 2HB  SER B 966      -3.660  10.217 -55.165  1.00  0.360          H  
ATOM  14965  HG  SER B 966      -5.432   9.931 -56.395  1.00  0.360          H  
ATOM  14966  N   ASN B 967      -5.641  13.410 -53.893  1.00  0.210          N  
ATOM  14967  CA  ASN B 967      -6.669  14.454 -53.907  1.00  0.220          C  
ATOM  14968  C   ASN B 967      -6.663  15.215 -55.227  1.00  0.220          C  
ATOM  14969  O   ASN B 967      -5.602  15.508 -55.785  1.00  0.220          O  
ATOM  14970  CB  ASN B 967      -6.457  15.465 -52.781  1.00  0.300          C  
ATOM  14971  CG  ASN B 967      -6.679  14.974 -51.375  1.00  0.300          C  
ATOM  14972  OD1 ASN B 967      -7.803  14.854 -50.906  1.00  0.300          O  
ATOM  14973  ND2 ASN B 967      -5.609  14.717 -50.677  1.00  0.300          N  
ATOM  14974  H   ASN B 967      -4.709  13.589 -54.273  1.00  0.250          H  
ATOM  14975  HA  ASN B 967      -7.648  13.984 -53.799  1.00  0.260          H  
ATOM  14976 1HB  ASN B 967      -5.437  15.808 -52.835  1.00  0.360          H  
ATOM  14977 2HB  ASN B 967      -7.102  16.325 -52.957  1.00  0.360          H  
ATOM  14978 1HD2 ASN B 967      -5.694  14.395 -49.733  1.00  0.360          H  
ATOM  14979 2HD2 ASN B 967      -4.710  14.855 -51.083  1.00  0.360          H  
ATOM  14980  N   VAL B 968      -7.845  15.562 -55.725  1.00  0.230          N  
ATOM  14981  CA  VAL B 968      -7.935  16.356 -56.956  1.00  0.240          C  
ATOM  14982  C   VAL B 968      -8.257  17.787 -56.645  1.00  0.240          C  
ATOM  14983  O   VAL B 968      -9.274  18.060 -56.026  1.00  0.250          O  
ATOM  14984  CB  VAL B 968      -9.043  15.865 -57.893  1.00  0.330          C  
ATOM  14985  CG1 VAL B 968      -9.124  16.733 -59.113  1.00  0.330          C  
ATOM  14986  CG2 VAL B 968      -8.793  14.469 -58.268  1.00  0.330          C  
ATOM  14987  H   VAL B 968      -8.686  15.276 -55.209  1.00  0.280          H  
ATOM  14988  HA  VAL B 968      -6.980  16.314 -57.477  1.00  0.290          H  
ATOM  14989  HB  VAL B 968      -9.968  15.957 -57.402  1.00  0.400          H  
ATOM  14990 1HG1 VAL B 968      -9.916  16.382 -59.723  1.00  0.400          H  
ATOM  14991 2HG1 VAL B 968      -9.331  17.770 -58.852  1.00  0.400          H  
ATOM  14992 3HG1 VAL B 968      -8.176  16.675 -59.657  1.00  0.400          H  
ATOM  14993 1HG2 VAL B 968      -9.584  14.113 -58.917  1.00  0.400          H  
ATOM  14994 2HG2 VAL B 968      -7.847  14.411 -58.785  1.00  0.400          H  
ATOM  14995 3HG2 VAL B 968      -8.765  13.883 -57.373  1.00  0.400          H  
ATOM  14996  N   TYR B 969      -7.439  18.701 -57.124  1.00  0.230          N  
ATOM  14997  CA  TYR B 969      -7.639  20.117 -56.875  1.00  0.230          C  
ATOM  14998  C   TYR B 969      -7.998  20.882 -58.143  1.00  0.240          C  
ATOM  14999  O   TYR B 969      -7.230  20.881 -59.102  1.00  0.240          O  
ATOM  15000  CB  TYR B 969      -6.349  20.710 -56.313  1.00  0.320          C  
ATOM  15001  CG  TYR B 969      -5.951  20.197 -54.970  1.00  0.320          C  
ATOM  15002  CD1 TYR B 969      -5.271  18.991 -54.856  1.00  0.320          C  
ATOM  15003  CD2 TYR B 969      -6.230  20.947 -53.845  1.00  0.320          C  
ATOM  15004  CE1 TYR B 969      -4.897  18.545 -53.617  1.00  0.320          C  
ATOM  15005  CE2 TYR B 969      -5.844  20.497 -52.611  1.00  0.320          C  
ATOM  15006  CZ  TYR B 969      -5.187  19.296 -52.489  1.00  0.320          C  
ATOM  15007  OH  TYR B 969      -4.820  18.837 -51.240  1.00  0.320          O  
ATOM  15008  H   TYR B 969      -6.637  18.381 -57.663  1.00  0.280          H  
ATOM  15009  HA  TYR B 969      -8.454  20.244 -56.162  1.00  0.280          H  
ATOM  15010 1HB  TYR B 969      -5.536  20.500 -57.004  1.00  0.390          H  
ATOM  15011 2HB  TYR B 969      -6.450  21.790 -56.250  1.00  0.390          H  
ATOM  15012  HD1 TYR B 969      -5.038  18.398 -55.744  1.00  0.390          H  
ATOM  15013  HD2 TYR B 969      -6.755  21.897 -53.937  1.00  0.390          H  
ATOM  15014  HE1 TYR B 969      -4.375  17.611 -53.523  1.00  0.390          H  
ATOM  15015  HE2 TYR B 969      -6.066  21.088 -51.722  1.00  0.390          H  
ATOM  15016  HH  TYR B 969      -4.311  18.025 -51.337  1.00  0.390          H  
ATOM  15017  N   LEU B 970      -9.154  21.548 -58.148  1.00  0.250          N  
ATOM  15018  CA  LEU B 970      -9.592  22.355 -59.299  1.00  0.250          C  
ATOM  15019  C   LEU B 970      -9.833  23.809 -58.869  1.00  0.260          C  
ATOM  15020  O   LEU B 970     -10.729  24.098 -58.074  1.00  0.270          O  
ATOM  15021  CB  LEU B 970     -10.870  21.756 -59.935  1.00  0.350          C  
ATOM  15022  CG  LEU B 970     -11.519  22.574 -61.120  1.00  0.350          C  
ATOM  15023  CD1 LEU B 970     -10.561  22.662 -62.338  1.00  0.350          C  
ATOM  15024  CD2 LEU B 970     -12.843  21.937 -61.538  1.00  0.350          C  
ATOM  15025  H   LEU B 970      -9.750  21.474 -57.318  1.00  0.300          H  
ATOM  15026  HA  LEU B 970      -8.799  22.348 -60.041  1.00  0.300          H  
ATOM  15027 1HB  LEU B 970     -10.628  20.766 -60.309  1.00  0.420          H  
ATOM  15028 2HB  LEU B 970     -11.618  21.646 -59.157  1.00  0.420          H  
ATOM  15029  HG  LEU B 970     -11.709  23.555 -60.772  1.00  0.420          H  
ATOM  15030 1HD1 LEU B 970     -11.034  23.254 -63.126  1.00  0.420          H  
ATOM  15031 2HD1 LEU B 970      -9.632  23.142 -62.055  1.00  0.420          H  
ATOM  15032 3HD1 LEU B 970     -10.351  21.665 -62.717  1.00  0.420          H  
ATOM  15033 1HD2 LEU B 970     -13.300  22.531 -62.335  1.00  0.420          H  
ATOM  15034 2HD2 LEU B 970     -12.660  20.926 -61.899  1.00  0.420          H  
ATOM  15035 3HD2 LEU B 970     -13.511  21.905 -60.687  1.00  0.420          H  
ATOM  15036  N   THR B 971      -9.044  24.735 -59.409  1.00  0.270          N  
ATOM  15037  CA  THR B 971      -9.119  26.142 -59.004  1.00  0.290          C  
ATOM  15038  C   THR B 971      -9.417  27.061 -60.208  1.00  0.300          C  
ATOM  15039  O   THR B 971      -8.837  26.881 -61.283  1.00  0.320          O  
ATOM  15040  CB  THR B 971      -7.794  26.537 -58.290  1.00  0.400          C  
ATOM  15041  OG1 THR B 971      -7.632  25.697 -57.145  1.00  0.400          O  
ATOM  15042  CG2 THR B 971      -7.781  27.997 -57.798  1.00  0.400          C  
ATOM  15043  H   THR B 971      -8.349  24.427 -60.098  1.00  0.320          H  
ATOM  15044  HA  THR B 971      -9.910  26.219 -58.274  1.00  0.350          H  
ATOM  15045  HB  THR B 971      -6.967  26.380 -58.979  1.00  0.480          H  
ATOM  15046  HG1 THR B 971      -7.490  24.795 -57.452  1.00  0.480          H  
ATOM  15047 1HG2 THR B 971      -6.831  28.208 -57.310  1.00  0.480          H  
ATOM  15048 2HG2 THR B 971      -7.905  28.664 -58.621  1.00  0.480          H  
ATOM  15049 3HG2 THR B 971      -8.574  28.173 -57.094  1.00  0.480          H  
ATOM  15050  N   PRO B 972     -10.367  28.013 -60.095  1.00  0.320          N  
ATOM  15051  CA  PRO B 972     -10.738  28.969 -61.124  1.00  0.340          C  
ATOM  15052  C   PRO B 972      -9.639  30.021 -61.312  1.00  0.330          C  
ATOM  15053  O   PRO B 972      -8.802  30.185 -60.424  1.00  0.320          O  
ATOM  15054  CB  PRO B 972     -12.056  29.548 -60.584  1.00  0.510          C  
ATOM  15055  CG  PRO B 972     -11.971  29.395 -59.096  1.00  0.510          C  
ATOM  15056  CD  PRO B 972     -11.186  28.141 -58.857  1.00  0.510          C  
ATOM  15057  HA  PRO B 972     -10.910  28.393 -62.035  1.00  0.410          H  
ATOM  15058 1HB  PRO B 972     -12.154  30.603 -60.877  1.00  0.610          H  
ATOM  15059 2HB  PRO B 972     -12.919  29.020 -61.014  1.00  0.610          H  
ATOM  15060 1HG  PRO B 972     -11.516  30.280 -58.634  1.00  0.610          H  
ATOM  15061 2HG  PRO B 972     -12.993  29.307 -58.679  1.00  0.610          H  
ATOM  15062 1HD  PRO B 972     -10.587  28.318 -57.972  1.00  0.610          H  
ATOM  15063 2HD  PRO B 972     -11.868  27.290 -58.733  1.00  0.610          H  
ATOM  15064  N   PRO B 973      -9.605  30.738 -62.446  1.00  0.340          N  
ATOM  15065  CA  PRO B 973      -8.669  31.813 -62.748  1.00  0.330          C  
ATOM  15066  C   PRO B 973      -8.694  32.900 -61.693  1.00  0.310          C  
ATOM  15067  O   PRO B 973      -9.722  33.114 -61.054  1.00  0.320          O  
ATOM  15068  CB  PRO B 973      -9.203  32.362 -64.062  1.00  0.490          C  
ATOM  15069  CG  PRO B 973      -9.946  31.233 -64.691  1.00  0.490          C  
ATOM  15070  CD  PRO B 973     -10.579  30.484 -63.538  1.00  0.490          C  
ATOM  15071  HA  PRO B 973      -7.660  31.408 -62.869  1.00  0.400          H  
ATOM  15072 1HB  PRO B 973      -9.844  33.234 -63.870  1.00  0.590          H  
ATOM  15073 2HB  PRO B 973      -8.373  32.714 -64.653  1.00  0.590          H  
ATOM  15074 1HG  PRO B 973     -10.668  31.657 -65.379  1.00  0.590          H  
ATOM  15075 2HG  PRO B 973      -9.275  30.620 -65.297  1.00  0.590          H  
ATOM  15076 1HD  PRO B 973     -11.562  30.907 -63.294  1.00  0.590          H  
ATOM  15077 2HD  PRO B 973     -10.637  29.438 -63.828  1.00  0.590          H  
ATOM  15078  N   ASN B 974      -7.566  33.598 -61.531  1.00  0.300          N  
ATOM  15079  CA  ASN B 974      -7.444  34.682 -60.555  1.00  0.290          C  
ATOM  15080  C   ASN B 974      -7.953  34.319 -59.165  1.00  0.290          C  
ATOM  15081  O   ASN B 974      -8.687  35.095 -58.547  1.00  0.290          O  
ATOM  15082  CB  ASN B 974      -8.156  35.943 -61.027  1.00  0.410          C  
ATOM  15083  CG  ASN B 974      -7.499  36.598 -62.182  1.00  0.410          C  
ATOM  15084  OD1 ASN B 974      -6.273  36.783 -62.178  1.00  0.410          O  
ATOM  15085  ND2 ASN B 974      -8.273  36.949 -63.190  1.00  0.410          N  
ATOM  15086  H   ASN B 974      -6.754  33.383 -62.124  1.00  0.360          H  
ATOM  15087  HA  ASN B 974      -6.380  34.910 -60.450  1.00  0.350          H  
ATOM  15088 1HB  ASN B 974      -9.184  35.701 -61.299  1.00  0.490          H  
ATOM  15089 2HB  ASN B 974      -8.200  36.661 -60.210  1.00  0.490          H  
ATOM  15090 1HD2 ASN B 974      -7.869  37.381 -64.035  1.00  0.490          H  
ATOM  15091 2HD2 ASN B 974      -9.255  36.777 -63.147  1.00  0.490          H  
ATOM  15092  N   SER B 975      -7.529  33.176 -58.643  1.00  0.300          N  
ATOM  15093  CA  SER B 975      -7.961  32.789 -57.310  1.00  0.310          C  
ATOM  15094  C   SER B 975      -6.949  31.869 -56.636  1.00  0.330          C  
ATOM  15095  O   SER B 975      -6.082  31.271 -57.285  1.00  0.400          O  
ATOM  15096  CB  SER B 975      -9.277  32.037 -57.355  1.00  0.430          C  
ATOM  15097  OG  SER B 975      -9.084  30.735 -57.825  1.00  0.430          O  
ATOM  15098  H   SER B 975      -6.943  32.569 -59.190  1.00  0.360          H  
ATOM  15099  HA  SER B 975      -8.074  33.687 -56.702  1.00  0.370          H  
ATOM  15100 1HB  SER B 975      -9.716  32.004 -56.359  1.00  0.520          H  
ATOM  15101 2HB  SER B 975      -9.978  32.559 -58.009  1.00  0.520          H  
ATOM  15102  HG  SER B 975      -9.031  30.748 -58.806  1.00  0.520          H  
ATOM  15103  N   GLN B 976      -7.098  31.752 -55.318  1.00  0.280          N  
ATOM  15104  CA  GLN B 976      -6.314  30.880 -54.450  1.00  0.270          C  
ATOM  15105  C   GLN B 976      -7.275  30.147 -53.535  1.00  0.260          C  
ATOM  15106  O   GLN B 976      -8.070  30.791 -52.854  1.00  0.270          O  
ATOM  15107  CB  GLN B 976      -5.307  31.701 -53.636  1.00  0.380          C  
ATOM  15108  CG  GLN B 976      -4.462  30.887 -52.665  1.00  0.380          C  
ATOM  15109  CD  GLN B 976      -3.345  31.686 -52.038  1.00  0.380          C  
ATOM  15110  OE1 GLN B 976      -2.977  32.753 -52.531  1.00  0.380          O  
ATOM  15111  NE2 GLN B 976      -2.800  31.195 -50.936  1.00  0.380          N  
ATOM  15112  H   GLN B 976      -7.835  32.296 -54.887  1.00  0.340          H  
ATOM  15113  HA  GLN B 976      -5.780  30.147 -55.057  1.00  0.320          H  
ATOM  15114 1HB  GLN B 976      -4.633  32.220 -54.317  1.00  0.460          H  
ATOM  15115 2HB  GLN B 976      -5.838  32.458 -53.056  1.00  0.460          H  
ATOM  15116 1HG  GLN B 976      -5.095  30.532 -51.857  1.00  0.460          H  
ATOM  15117 2HG  GLN B 976      -4.036  30.048 -53.178  1.00  0.460          H  
ATOM  15118 1HE2 GLN B 976      -2.061  31.694 -50.490  1.00  0.460          H  
ATOM  15119 2HE2 GLN B 976      -3.161  30.324 -50.531  1.00  0.460          H  
ATOM  15120  N   GLY B 977      -7.222  28.811 -53.537  1.00  0.260          N  
ATOM  15121  CA  GLY B 977      -8.144  27.980 -52.756  1.00  0.260          C  
ATOM  15122  C   GLY B 977      -7.773  27.664 -51.316  1.00  0.310          C  
ATOM  15123  O   GLY B 977      -8.574  27.062 -50.599  1.00  0.520          O  
ATOM  15124  H   GLY B 977      -6.545  28.348 -54.131  1.00  0.310          H  
ATOM  15125 1HA  GLY B 977      -9.138  28.415 -52.795  1.00  0.310          H  
ATOM  15126 2HA  GLY B 977      -8.227  27.030 -53.266  1.00  0.310          H  
ATOM  15127  N   PHE B 978      -6.566  28.007 -50.900  1.00  0.250          N  
ATOM  15128  CA  PHE B 978      -6.148  27.673 -49.548  1.00  0.250          C  
ATOM  15129  C   PHE B 978      -5.028  28.530 -48.991  1.00  0.230          C  
ATOM  15130  O   PHE B 978      -4.175  29.037 -49.724  1.00  0.250          O  
ATOM  15131  CB  PHE B 978      -5.723  26.200 -49.497  1.00  0.350          C  
ATOM  15132  CG  PHE B 978      -4.601  25.791 -50.482  1.00  0.350          C  
ATOM  15133  CD1 PHE B 978      -3.262  25.846 -50.122  1.00  0.350          C  
ATOM  15134  CD2 PHE B 978      -4.904  25.313 -51.752  1.00  0.350          C  
ATOM  15135  CE1 PHE B 978      -2.262  25.436 -50.976  1.00  0.350          C  
ATOM  15136  CE2 PHE B 978      -3.894  24.913 -52.621  1.00  0.350          C  
ATOM  15137  CZ  PHE B 978      -2.569  24.975 -52.226  1.00  0.350          C  
ATOM  15138  H   PHE B 978      -5.943  28.495 -51.527  1.00  0.300          H  
ATOM  15139  HA  PHE B 978      -7.012  27.800 -48.895  1.00  0.300          H  
ATOM  15140 1HB  PHE B 978      -5.370  25.972 -48.488  1.00  0.420          H  
ATOM  15141 2HB  PHE B 978      -6.587  25.568 -49.684  1.00  0.420          H  
ATOM  15142  HD1 PHE B 978      -2.998  26.204 -49.140  1.00  0.420          H  
ATOM  15143  HD2 PHE B 978      -5.948  25.251 -52.062  1.00  0.420          H  
ATOM  15144  HE1 PHE B 978      -1.221  25.472 -50.647  1.00  0.420          H  
ATOM  15145  HE2 PHE B 978      -4.145  24.541 -53.610  1.00  0.420          H  
ATOM  15146  HZ  PHE B 978      -1.769  24.653 -52.897  1.00  0.420          H  
ATOM  15147  N   ALA B 979      -5.007  28.608 -47.664  1.00  0.210          N  
ATOM  15148  CA  ALA B 979      -3.961  29.260 -46.896  1.00  0.210          C  
ATOM  15149  C   ALA B 979      -2.684  28.466 -47.004  1.00  0.230          C  
ATOM  15150  O   ALA B 979      -2.768  27.240 -47.097  1.00  0.250          O  
ATOM  15151  CB  ALA B 979      -4.331  29.349 -45.435  1.00  0.290          C  
ATOM  15152  H   ALA B 979      -5.765  28.176 -47.162  1.00  0.250          H  
ATOM  15153  HA  ALA B 979      -3.832  30.251 -47.299  1.00  0.250          H  
ATOM  15154 1HB  ALA B 979      -3.527  29.849 -44.882  1.00  0.350          H  
ATOM  15155 2HB  ALA B 979      -5.234  29.898 -45.310  1.00  0.350          H  
ATOM  15156 3HB  ALA B 979      -4.460  28.345 -45.052  1.00  0.350          H  
ATOM  15157  N   PRO B 980      -1.504  29.089 -46.958  1.00  0.240          N  
ATOM  15158  CA  PRO B 980      -0.238  28.399 -46.928  1.00  0.230          C  
ATOM  15159  C   PRO B 980      -0.234  27.411 -45.763  1.00  0.210          C  
ATOM  15160  O   PRO B 980      -0.678  27.750 -44.657  1.00  0.220          O  
ATOM  15161  CB  PRO B 980       0.744  29.546 -46.712  1.00  0.350          C  
ATOM  15162  CG  PRO B 980       0.054  30.766 -47.294  1.00  0.350          C  
ATOM  15163  CD  PRO B 980      -1.403  30.569 -46.992  1.00  0.350          C  
ATOM  15164  HA  PRO B 980      -0.090  27.894 -47.886  1.00  0.280          H  
ATOM  15165 1HB  PRO B 980       0.949  29.654 -45.663  1.00  0.410          H  
ATOM  15166 2HB  PRO B 980       1.692  29.310 -47.205  1.00  0.410          H  
ATOM  15167 1HG  PRO B 980       0.454  31.686 -46.827  1.00  0.410          H  
ATOM  15168 2HG  PRO B 980       0.233  30.852 -48.364  1.00  0.410          H  
ATOM  15169 1HD  PRO B 980      -1.684  31.018 -46.032  1.00  0.410          H  
ATOM  15170 2HD  PRO B 980      -1.953  31.000 -47.837  1.00  0.410          H  
ATOM  15171  N   HIS B 981       0.269  26.205 -46.000  1.00  0.190          N  
ATOM  15172  CA  HIS B 981       0.310  25.178 -44.945  1.00  0.190          C  
ATOM  15173  C   HIS B 981       1.288  24.063 -45.241  1.00  0.190          C  
ATOM  15174  O   HIS B 981       1.706  23.897 -46.388  1.00  0.170          O  
ATOM  15175  CB  HIS B 981      -1.073  24.552 -44.693  1.00  0.270          C  
ATOM  15176  CG  HIS B 981      -1.655  23.777 -45.832  1.00  0.270          C  
ATOM  15177  ND1 HIS B 981      -2.339  24.374 -46.860  1.00  0.270          N  
ATOM  15178  CD2 HIS B 981      -1.659  22.443 -46.098  1.00  0.270          C  
ATOM  15179  CE1 HIS B 981      -2.753  23.439 -47.710  1.00  0.270          C  
ATOM  15180  NE2 HIS B 981      -2.358  22.268 -47.269  1.00  0.270          N  
ATOM  15181  H   HIS B 981       0.602  26.002 -46.952  1.00  0.230          H  
ATOM  15182  HA  HIS B 981       0.622  25.624 -44.012  1.00  0.230          H  
ATOM  15183 1HB  HIS B 981      -1.015  23.877 -43.841  1.00  0.320          H  
ATOM  15184 2HB  HIS B 981      -1.782  25.338 -44.424  1.00  0.320          H  
ATOM  15185  HD1 HIS B 981      -2.484  25.392 -46.956  1.00  0.320          H  
ATOM  15186  HD2 HIS B 981      -1.242  21.577 -45.573  1.00  0.320          H  
ATOM  15187  HE1 HIS B 981      -3.323  23.681 -48.585  1.00  0.320          H  
ATOM  15188  N   TYR B 982       1.685  23.304 -44.213  1.00  0.200          N  
ATOM  15189  CA  TYR B 982       2.448  22.093 -44.515  1.00  0.200          C  
ATOM  15190  C   TYR B 982       1.587  20.862 -44.274  1.00  0.230          C  
ATOM  15191  O   TYR B 982       0.668  20.850 -43.443  1.00  0.250          O  
ATOM  15192  CB  TYR B 982       3.802  21.934 -43.776  1.00  0.280          C  
ATOM  15193  CG  TYR B 982       3.857  21.903 -42.270  1.00  0.280          C  
ATOM  15194  CD1 TYR B 982       3.512  20.755 -41.572  1.00  0.280          C  
ATOM  15195  CD2 TYR B 982       4.367  22.993 -41.570  1.00  0.280          C  
ATOM  15196  CE1 TYR B 982       3.630  20.733 -40.204  1.00  0.280          C  
ATOM  15197  CE2 TYR B 982       4.492  22.949 -40.204  1.00  0.280          C  
ATOM  15198  CZ  TYR B 982       4.119  21.825 -39.521  1.00  0.280          C  
ATOM  15199  OH  TYR B 982       4.238  21.775 -38.152  1.00  0.280          O  
ATOM  15200  H   TYR B 982       1.359  23.516 -43.270  1.00  0.240          H  
ATOM  15201  HA  TYR B 982       2.688  22.090 -45.579  1.00  0.240          H  
ATOM  15202 1HB  TYR B 982       4.257  21.010 -44.127  1.00  0.340          H  
ATOM  15203 2HB  TYR B 982       4.458  22.719 -44.092  1.00  0.340          H  
ATOM  15204  HD1 TYR B 982       3.137  19.874 -42.095  1.00  0.340          H  
ATOM  15205  HD2 TYR B 982       4.674  23.877 -42.086  1.00  0.340          H  
ATOM  15206  HE1 TYR B 982       3.348  19.851 -39.657  1.00  0.340          H  
ATOM  15207  HE2 TYR B 982       4.892  23.807 -39.664  1.00  0.340          H  
ATOM  15208  HH  TYR B 982       3.943  20.916 -37.835  1.00  0.340          H  
ATOM  15209  N   ASP B 983       1.941  19.806 -44.987  1.00  0.240          N  
ATOM  15210  CA  ASP B 983       1.318  18.495 -44.932  1.00  0.270          C  
ATOM  15211  C   ASP B 983       2.079  17.530 -44.039  1.00  0.220          C  
ATOM  15212  O   ASP B 983       3.270  17.736 -43.777  1.00  0.190          O  
ATOM  15213  CB  ASP B 983       1.259  17.938 -46.350  1.00  0.370          C  
ATOM  15214  CG  ASP B 983       0.302  18.691 -47.243  1.00  0.370          C  
ATOM  15215  OD1 ASP B 983      -0.830  18.835 -46.875  1.00  0.370          O  
ATOM  15216  OD2 ASP B 983       0.723  19.155 -48.276  1.00  0.370          O  
ATOM  15217  H   ASP B 983       2.698  19.936 -45.649  1.00  0.290          H  
ATOM  15218  HA  ASP B 983       0.305  18.604 -44.540  1.00  0.320          H  
ATOM  15219 1HB  ASP B 983       2.258  17.955 -46.799  1.00  0.440          H  
ATOM  15220 2HB  ASP B 983       0.945  16.922 -46.310  1.00  0.440          H  
ATOM  15221  N   ASP B 984       1.401  16.457 -43.588  1.00  0.230          N  
ATOM  15222  CA  ASP B 984       2.035  15.379 -42.826  1.00  0.210          C  
ATOM  15223  C   ASP B 984       2.443  14.197 -43.710  1.00  0.200          C  
ATOM  15224  O   ASP B 984       2.880  13.155 -43.220  1.00  0.190          O  
ATOM  15225  CB  ASP B 984       1.093  14.891 -41.747  1.00  0.300          C  
ATOM  15226  CG  ASP B 984      -0.180  14.395 -42.304  1.00  0.300          C  
ATOM  15227  OD1 ASP B 984      -0.532  14.846 -43.389  1.00  0.300          O  
ATOM  15228  OD2 ASP B 984      -0.852  13.628 -41.647  1.00  0.300          O  
ATOM  15229  H   ASP B 984       0.402  16.329 -43.795  1.00  0.280          H  
ATOM  15230  HA  ASP B 984       2.931  15.776 -42.340  1.00  0.250          H  
ATOM  15231 1HB  ASP B 984       1.571  14.106 -41.155  1.00  0.360          H  
ATOM  15232 2HB  ASP B 984       0.877  15.676 -41.115  1.00  0.360          H  
ATOM  15233  N   ILE B 985       2.324  14.379 -45.015  1.00  0.190          N  
ATOM  15234  CA  ILE B 985       2.655  13.371 -46.014  1.00  0.190          C  
ATOM  15235  C   ILE B 985       3.651  13.832 -47.042  1.00  0.180          C  
ATOM  15236  O   ILE B 985       3.918  15.028 -47.181  1.00  0.170          O  
ATOM  15237  CB  ILE B 985       1.381  12.871 -46.740  1.00  0.270          C  
ATOM  15238  CG1 ILE B 985       0.522  14.052 -47.337  1.00  0.270          C  
ATOM  15239  CG2 ILE B 985       0.583  12.056 -45.808  1.00  0.270          C  
ATOM  15240  CD1 ILE B 985       0.974  14.645 -48.684  1.00  0.270          C  
ATOM  15241  H   ILE B 985       1.972  15.274 -45.313  1.00  0.230          H  
ATOM  15242  HA  ILE B 985       3.097  12.514 -45.503  1.00  0.230          H  
ATOM  15243  HB  ILE B 985       1.679  12.241 -47.579  1.00  0.320          H  
ATOM  15244 1HG1 ILE B 985      -0.480  13.669 -47.478  1.00  0.320          H  
ATOM  15245 2HG1 ILE B 985       0.465  14.830 -46.608  1.00  0.320          H  
ATOM  15246 1HG2 ILE B 985      -0.293  11.653 -46.312  1.00  0.320          H  
ATOM  15247 2HG2 ILE B 985       1.220  11.255 -45.472  1.00  0.320          H  
ATOM  15248 3HG2 ILE B 985       0.265  12.660 -44.955  1.00  0.320          H  
ATOM  15249 1HD1 ILE B 985       0.271  15.420 -48.989  1.00  0.320          H  
ATOM  15250 2HD1 ILE B 985       1.944  15.089 -48.614  1.00  0.320          H  
ATOM  15251 3HD1 ILE B 985       1.005  13.879 -49.435  1.00  0.320          H  
ATOM  15252  N   GLU B 986       4.150  12.871 -47.806  1.00  0.170          N  
ATOM  15253  CA  GLU B 986       5.061  13.145 -48.899  1.00  0.160          C  
ATOM  15254  C   GLU B 986       4.204  13.468 -50.090  1.00  0.150          C  
ATOM  15255  O   GLU B 986       3.345  12.657 -50.463  1.00  0.160          O  
ATOM  15256  CB  GLU B 986       5.950  11.932 -49.149  1.00  0.230          C  
ATOM  15257  CG  GLU B 986       6.781  11.612 -47.951  1.00  0.230          C  
ATOM  15258  CD  GLU B 986       7.684  12.662 -47.652  1.00  0.230          C  
ATOM  15259  OE1 GLU B 986       8.438  13.016 -48.506  1.00  0.230          O  
ATOM  15260  OE2 GLU B 986       7.629  13.176 -46.549  1.00  0.230          O  
ATOM  15261  H   GLU B 986       3.881  11.903 -47.607  1.00  0.200          H  
ATOM  15262  HA  GLU B 986       5.672  14.019 -48.662  1.00  0.190          H  
ATOM  15263 1HB  GLU B 986       5.328  11.063 -49.376  1.00  0.270          H  
ATOM  15264 2HB  GLU B 986       6.598  12.105 -49.992  1.00  0.270          H  
ATOM  15265 1HG  GLU B 986       6.137  11.441 -47.090  1.00  0.270          H  
ATOM  15266 2HG  GLU B 986       7.362  10.718 -48.126  1.00  0.270          H  
ATOM  15267  N   ALA B 987       4.372  14.669 -50.654  1.00  0.140          N  
ATOM  15268  CA  ALA B 987       3.490  15.098 -51.729  1.00  0.140          C  
ATOM  15269  C   ALA B 987       4.117  15.123 -53.101  1.00  0.130          C  
ATOM  15270  O   ALA B 987       5.171  15.718 -53.330  1.00  0.110          O  
ATOM  15271  CB  ALA B 987       2.979  16.502 -51.442  1.00  0.200          C  
ATOM  15272  H   ALA B 987       5.117  15.304 -50.337  1.00  0.170          H  
ATOM  15273  HA  ALA B 987       2.645  14.411 -51.761  1.00  0.170          H  
ATOM  15274 1HB  ALA B 987       2.287  16.807 -52.226  1.00  0.240          H  
ATOM  15275 2HB  ALA B 987       2.471  16.523 -50.484  1.00  0.240          H  
ATOM  15276 3HB  ALA B 987       3.825  17.186 -51.417  1.00  0.240          H  
ATOM  15277  N   PHE B 988       3.399  14.541 -54.041  1.00  0.140          N  
ATOM  15278  CA  PHE B 988       3.750  14.573 -55.449  1.00  0.150          C  
ATOM  15279  C   PHE B 988       2.613  15.279 -56.194  1.00  0.170          C  
ATOM  15280  O   PHE B 988       1.498  14.765 -56.293  1.00  0.180          O  
ATOM  15281  CB  PHE B 988       3.980  13.156 -55.970  1.00  0.210          C  
ATOM  15282  CG  PHE B 988       5.179  12.403 -55.465  1.00  0.210          C  
ATOM  15283  CD1 PHE B 988       5.099  11.650 -54.290  1.00  0.210          C  
ATOM  15284  CD2 PHE B 988       6.374  12.404 -56.177  1.00  0.210          C  
ATOM  15285  CE1 PHE B 988       6.190  10.928 -53.844  1.00  0.210          C  
ATOM  15286  CE2 PHE B 988       7.463  11.681 -55.733  1.00  0.210          C  
ATOM  15287  CZ  PHE B 988       7.369  10.943 -54.564  1.00  0.210          C  
ATOM  15288  H   PHE B 988       2.565  14.024 -53.742  1.00  0.170          H  
ATOM  15289  HA  PHE B 988       4.663  15.155 -55.583  1.00  0.180          H  
ATOM  15290 1HB  PHE B 988       3.181  12.609 -55.616  1.00  0.250          H  
ATOM  15291 2HB  PHE B 988       3.951  13.116 -57.046  1.00  0.250          H  
ATOM  15292  HD1 PHE B 988       4.159  11.635 -53.722  1.00  0.250          H  
ATOM  15293  HD2 PHE B 988       6.443  12.980 -57.094  1.00  0.250          H  
ATOM  15294  HE1 PHE B 988       6.115  10.344 -52.925  1.00  0.250          H  
ATOM  15295  HE2 PHE B 988       8.398  11.690 -56.301  1.00  0.250          H  
ATOM  15296  HZ  PHE B 988       8.223  10.371 -54.213  1.00  0.250          H  
ATOM  15297  N   VAL B 989       2.885  16.468 -56.698  1.00  0.170          N  
ATOM  15298  CA  VAL B 989       1.892  17.304 -57.361  1.00  0.180          C  
ATOM  15299  C   VAL B 989       1.962  17.210 -58.886  1.00  0.190          C  
ATOM  15300  O   VAL B 989       2.920  17.661 -59.522  1.00  0.190          O  
ATOM  15301  CB  VAL B 989       2.121  18.749 -56.873  1.00  0.250          C  
ATOM  15302  CG1 VAL B 989       1.204  19.701 -57.531  1.00  0.250          C  
ATOM  15303  CG2 VAL B 989       1.933  18.799 -55.349  1.00  0.250          C  
ATOM  15304  H   VAL B 989       3.820  16.840 -56.577  1.00  0.200          H  
ATOM  15305  HA  VAL B 989       0.900  16.980 -57.045  1.00  0.220          H  
ATOM  15306  HB  VAL B 989       3.113  19.035 -57.108  1.00  0.300          H  
ATOM  15307 1HG1 VAL B 989       1.426  20.686 -57.170  1.00  0.300          H  
ATOM  15308 2HG1 VAL B 989       1.381  19.670 -58.595  1.00  0.300          H  
ATOM  15309 3HG1 VAL B 989       0.166  19.444 -57.310  1.00  0.300          H  
ATOM  15310 1HG2 VAL B 989       2.113  19.810 -54.995  1.00  0.300          H  
ATOM  15311 2HG2 VAL B 989       0.913  18.503 -55.102  1.00  0.300          H  
ATOM  15312 3HG2 VAL B 989       2.637  18.120 -54.865  1.00  0.300          H  
ATOM  15313  N   LEU B 990       0.901  16.662 -59.471  1.00  0.190          N  
ATOM  15314  CA  LEU B 990       0.808  16.384 -60.897  1.00  0.190          C  
ATOM  15315  C   LEU B 990      -0.038  17.438 -61.611  1.00  0.200          C  
ATOM  15316  O   LEU B 990      -1.255  17.505 -61.403  1.00  0.200          O  
ATOM  15317  CB  LEU B 990       0.091  15.029 -61.090  1.00  0.270          C  
ATOM  15318  CG  LEU B 990       0.837  13.667 -60.755  1.00  0.270          C  
ATOM  15319  CD1 LEU B 990       1.124  13.481 -59.252  1.00  0.270          C  
ATOM  15320  CD2 LEU B 990      -0.057  12.575 -61.216  1.00  0.270          C  
ATOM  15321  H   LEU B 990       0.131  16.337 -58.879  1.00  0.230          H  
ATOM  15322  HA  LEU B 990       1.809  16.370 -61.331  1.00  0.230          H  
ATOM  15323 1HB  LEU B 990      -0.804  15.045 -60.496  1.00  0.320          H  
ATOM  15324 2HB  LEU B 990      -0.217  14.973 -62.135  1.00  0.320          H  
ATOM  15325  HG  LEU B 990       1.771  13.629 -61.261  1.00  0.320          H  
ATOM  15326 1HD1 LEU B 990       1.610  12.521 -59.088  1.00  0.320          H  
ATOM  15327 2HD1 LEU B 990       1.778  14.258 -58.896  1.00  0.320          H  
ATOM  15328 3HD1 LEU B 990       0.189  13.511 -58.688  1.00  0.320          H  
ATOM  15329 1HD2 LEU B 990       0.410  11.626 -61.036  1.00  0.320          H  
ATOM  15330 2HD2 LEU B 990      -0.982  12.637 -60.671  1.00  0.320          H  
ATOM  15331 3HD2 LEU B 990      -0.255  12.685 -62.267  1.00  0.320          H  
ATOM  15332  N   GLN B 991       0.574  18.279 -62.453  1.00  0.200          N  
ATOM  15333  CA  GLN B 991      -0.218  19.323 -63.126  1.00  0.210          C  
ATOM  15334  C   GLN B 991      -0.951  18.674 -64.293  1.00  0.220          C  
ATOM  15335  O   GLN B 991      -0.321  18.148 -65.217  1.00  0.220          O  
ATOM  15336  CB  GLN B 991       0.691  20.464 -63.607  1.00  0.290          C  
ATOM  15337  CG  GLN B 991      -0.000  21.658 -64.337  1.00  0.290          C  
ATOM  15338  CD  GLN B 991      -0.803  22.540 -63.564  1.00  0.290          C  
ATOM  15339  OE1 GLN B 991      -0.290  23.158 -62.638  1.00  0.290          O  
ATOM  15340  NE2 GLN B 991      -2.049  22.673 -63.906  1.00  0.290          N  
ATOM  15341  H   GLN B 991       1.588  18.202 -62.619  1.00  0.240          H  
ATOM  15342  HA  GLN B 991      -0.968  19.715 -62.446  1.00  0.250          H  
ATOM  15343 1HB  GLN B 991       1.224  20.868 -62.751  1.00  0.350          H  
ATOM  15344 2HB  GLN B 991       1.445  20.057 -64.284  1.00  0.350          H  
ATOM  15345 1HG  GLN B 991       0.771  22.276 -64.689  1.00  0.350          H  
ATOM  15346 2HG  GLN B 991      -0.620  21.312 -65.145  1.00  0.350          H  
ATOM  15347 1HE2 GLN B 991      -2.640  23.308 -63.414  1.00  0.350          H  
ATOM  15348 2HE2 GLN B 991      -2.425  22.165 -64.689  1.00  0.350          H  
ATOM  15349  N   LEU B 992      -2.285  18.715 -64.287  1.00  0.230          N  
ATOM  15350  CA  LEU B 992      -3.011  18.013 -65.333  1.00  0.240          C  
ATOM  15351  C   LEU B 992      -3.566  18.966 -66.381  1.00  0.260          C  
ATOM  15352  O   LEU B 992      -3.442  18.715 -67.578  1.00  0.270          O  
ATOM  15353  CB  LEU B 992      -4.154  17.214 -64.695  1.00  0.330          C  
ATOM  15354  CG  LEU B 992      -3.733  16.155 -63.609  1.00  0.330          C  
ATOM  15355  CD1 LEU B 992      -4.960  15.537 -63.063  1.00  0.330          C  
ATOM  15356  CD2 LEU B 992      -2.797  15.094 -64.174  1.00  0.330          C  
ATOM  15357  H   LEU B 992      -2.813  19.207 -63.560  1.00  0.280          H  
ATOM  15358  HA  LEU B 992      -2.335  17.333 -65.841  1.00  0.290          H  
ATOM  15359 1HB  LEU B 992      -4.832  17.918 -64.222  1.00  0.400          H  
ATOM  15360 2HB  LEU B 992      -4.702  16.692 -65.484  1.00  0.400          H  
ATOM  15361  HG  LEU B 992      -3.225  16.664 -62.795  1.00  0.400          H  
ATOM  15362 1HD1 LEU B 992      -4.689  14.828 -62.315  1.00  0.400          H  
ATOM  15363 2HD1 LEU B 992      -5.605  16.295 -62.632  1.00  0.400          H  
ATOM  15364 3HD1 LEU B 992      -5.471  15.035 -63.863  1.00  0.400          H  
ATOM  15365 1HD2 LEU B 992      -2.534  14.392 -63.387  1.00  0.400          H  
ATOM  15366 2HD2 LEU B 992      -3.292  14.564 -64.988  1.00  0.400          H  
ATOM  15367 3HD2 LEU B 992      -1.901  15.566 -64.537  1.00  0.400          H  
ATOM  15368  N   GLU B 993      -4.179  20.059 -65.939  1.00  0.260          N  
ATOM  15369  CA  GLU B 993      -4.758  21.028 -66.879  1.00  0.280          C  
ATOM  15370  C   GLU B 993      -4.489  22.453 -66.404  1.00  0.280          C  
ATOM  15371  O   GLU B 993      -4.405  22.709 -65.200  1.00  0.270          O  
ATOM  15372  CB  GLU B 993      -6.278  20.798 -67.081  1.00  0.380          C  
ATOM  15373  CG  GLU B 993      -6.666  19.407 -67.680  1.00  0.380          C  
ATOM  15374  CD  GLU B 993      -8.179  19.187 -67.872  1.00  0.380          C  
ATOM  15375  OE1 GLU B 993      -8.928  19.481 -66.964  1.00  0.380          O  
ATOM  15376  OE2 GLU B 993      -8.574  18.721 -68.906  1.00  0.380          O  
ATOM  15377  H   GLU B 993      -4.241  20.200 -64.929  1.00  0.310          H  
ATOM  15378  HA  GLU B 993      -4.271  20.905 -67.846  1.00  0.340          H  
ATOM  15379 1HB  GLU B 993      -6.811  20.944 -66.163  1.00  0.460          H  
ATOM  15380 2HB  GLU B 993      -6.651  21.550 -67.774  1.00  0.460          H  
ATOM  15381 1HG  GLU B 993      -6.166  19.292 -68.642  1.00  0.460          H  
ATOM  15382 2HG  GLU B 993      -6.292  18.628 -67.023  1.00  0.460          H  
ATOM  15383  N   GLY B 994      -4.371  23.391 -67.337  1.00  0.290          N  
ATOM  15384  CA  GLY B 994      -4.189  24.790 -66.963  1.00  0.300          C  
ATOM  15385  C   GLY B 994      -2.795  25.060 -66.402  1.00  0.270          C  
ATOM  15386  O   GLY B 994      -1.853  24.323 -66.685  1.00  0.260          O  
ATOM  15387  H   GLY B 994      -4.425  23.138 -68.313  1.00  0.350          H  
ATOM  15388 1HA  GLY B 994      -4.367  25.429 -67.828  1.00  0.360          H  
ATOM  15389 2HA  GLY B 994      -4.940  25.050 -66.231  1.00  0.360          H  
ATOM  15390  N   ARG B 995      -2.655  26.161 -65.668  1.00  0.270          N  
ATOM  15391  CA  ARG B 995      -1.356  26.582 -65.115  1.00  0.230          C  
ATOM  15392  C   ARG B 995      -1.510  27.174 -63.727  1.00  0.230          C  
ATOM  15393  O   ARG B 995      -2.442  27.937 -63.479  1.00  0.260          O  
ATOM  15394  CB  ARG B 995      -0.666  27.627 -65.975  1.00  0.340          C  
ATOM  15395  CG  ARG B 995      -0.260  27.188 -67.352  1.00  0.340          C  
ATOM  15396  CD  ARG B 995       0.436  28.287 -68.083  1.00  0.340          C  
ATOM  15397  NE  ARG B 995       0.964  27.842 -69.379  1.00  0.340          N  
ATOM  15398  CZ  ARG B 995       0.308  27.796 -70.547  1.00  0.340          C  
ATOM  15399  NH1 ARG B 995      -0.955  28.170 -70.660  1.00  0.340          N  
ATOM  15400  NH2 ARG B 995       0.985  27.357 -71.583  1.00  0.340          N  
ATOM  15401  H   ARG B 995      -3.513  26.677 -65.452  1.00  0.320          H  
ATOM  15402  HA  ARG B 995      -0.712  25.706 -65.043  1.00  0.280          H  
ATOM  15403 1HB  ARG B 995      -1.271  28.513 -66.044  1.00  0.410          H  
ATOM  15404 2HB  ARG B 995       0.246  27.920 -65.472  1.00  0.410          H  
ATOM  15405 1HG  ARG B 995       0.402  26.333 -67.272  1.00  0.410          H  
ATOM  15406 2HG  ARG B 995      -1.142  26.909 -67.919  1.00  0.410          H  
ATOM  15407 1HD  ARG B 995      -0.247  29.120 -68.245  1.00  0.410          H  
ATOM  15408 2HD  ARG B 995       1.276  28.631 -67.479  1.00  0.410          H  
ATOM  15409  HE  ARG B 995       1.949  27.528 -69.418  1.00  0.410          H  
ATOM  15410 1HH1 ARG B 995      -1.458  28.505 -69.853  1.00  0.410          H  
ATOM  15411 2HH1 ARG B 995      -1.418  28.121 -71.558  1.00  0.410          H  
ATOM  15412 1HH2 ARG B 995       1.971  27.080 -71.427  1.00  0.410          H  
ATOM  15413 2HH2 ARG B 995       0.560  27.294 -72.494  1.00  0.410          H  
ATOM  15414  N   LYS B 996      -0.564  26.897 -62.836  1.00  0.220          N  
ATOM  15415  CA  LYS B 996      -0.668  27.499 -61.495  1.00  0.220          C  
ATOM  15416  C   LYS B 996       0.699  27.899 -60.955  1.00  0.220          C  
ATOM  15417  O   LYS B 996       1.695  27.211 -61.194  1.00  0.220          O  
ATOM  15418  CB  LYS B 996      -1.355  26.529 -60.515  1.00  0.310          C  
ATOM  15419  CG  LYS B 996      -1.804  27.152 -59.156  1.00  0.310          C  
ATOM  15420  CD  LYS B 996      -2.339  26.146 -58.101  1.00  0.310          C  
ATOM  15421  CE  LYS B 996      -3.618  25.513 -58.441  1.00  0.310          C  
ATOM  15422  NZ  LYS B 996      -4.101  24.630 -57.358  1.00  0.310          N  
ATOM  15423  H   LYS B 996       0.203  26.275 -63.124  1.00  0.260          H  
ATOM  15424  HA  LYS B 996      -1.268  28.408 -61.559  1.00  0.260          H  
ATOM  15425 1HB  LYS B 996      -2.227  26.119 -60.994  1.00  0.370          H  
ATOM  15426 2HB  LYS B 996      -0.673  25.717 -60.300  1.00  0.370          H  
ATOM  15427 1HG  LYS B 996      -0.992  27.702 -58.701  1.00  0.370          H  
ATOM  15428 2HG  LYS B 996      -2.608  27.842 -59.372  1.00  0.370          H  
ATOM  15429 1HD  LYS B 996      -1.609  25.377 -57.908  1.00  0.370          H  
ATOM  15430 2HD  LYS B 996      -2.522  26.695 -57.186  1.00  0.370          H  
ATOM  15431 1HE  LYS B 996      -4.367  26.279 -58.633  1.00  0.370          H  
ATOM  15432 2HE  LYS B 996      -3.484  24.920 -59.314  1.00  0.370          H  
ATOM  15433 1HZ  LYS B 996      -4.956  24.203 -57.671  1.00  0.370          H  
ATOM  15434 2HZ  LYS B 996      -3.425  23.904 -57.165  1.00  0.370          H  
ATOM  15435 3HZ  LYS B 996      -4.261  25.165 -56.520  1.00  0.370          H  
ATOM  15436  N   LEU B 997       0.741  29.003 -60.206  1.00  0.220          N  
ATOM  15437  CA  LEU B 997       1.961  29.464 -59.560  1.00  0.210          C  
ATOM  15438  C   LEU B 997       2.089  28.902 -58.169  1.00  0.200          C  
ATOM  15439  O   LEU B 997       1.248  29.139 -57.306  1.00  0.210          O  
ATOM  15440  CB  LEU B 997       1.997  30.998 -59.508  1.00  0.300          C  
ATOM  15441  CG  LEU B 997       3.190  31.670 -58.721  1.00  0.300          C  
ATOM  15442  CD1 LEU B 997       4.546  31.328 -59.334  1.00  0.300          C  
ATOM  15443  CD2 LEU B 997       2.980  33.166 -58.761  1.00  0.300          C  
ATOM  15444  H   LEU B 997      -0.121  29.531 -60.036  1.00  0.260          H  
ATOM  15445  HA  LEU B 997       2.807  29.116 -60.137  1.00  0.250          H  
ATOM  15446 1HB  LEU B 997       2.015  31.378 -60.522  1.00  0.360          H  
ATOM  15447 2HB  LEU B 997       1.068  31.336 -59.044  1.00  0.360          H  
ATOM  15448  HG  LEU B 997       3.191  31.327 -57.681  1.00  0.360          H  
ATOM  15449 1HD1 LEU B 997       5.329  31.822 -58.769  1.00  0.360          H  
ATOM  15450 2HD1 LEU B 997       4.705  30.269 -59.295  1.00  0.360          H  
ATOM  15451 3HD1 LEU B 997       4.577  31.665 -60.360  1.00  0.360          H  
ATOM  15452 1HD2 LEU B 997       3.783  33.650 -58.226  1.00  0.360          H  
ATOM  15453 2HD2 LEU B 997       2.981  33.509 -59.795  1.00  0.360          H  
ATOM  15454 3HD2 LEU B 997       2.019  33.414 -58.294  1.00  0.360          H  
ATOM  15455  N   TRP B 998       3.154  28.148 -57.969  1.00  0.190          N  
ATOM  15456  CA  TRP B 998       3.466  27.472 -56.724  1.00  0.180          C  
ATOM  15457  C   TRP B 998       4.642  28.056 -56.006  1.00  0.190          C  
ATOM  15458  O   TRP B 998       5.645  28.443 -56.618  1.00  0.220          O  
ATOM  15459  CB  TRP B 998       3.784  26.002 -56.992  1.00  0.260          C  
ATOM  15460  CG  TRP B 998       2.613  25.218 -57.258  1.00  0.260          C  
ATOM  15461  CD1 TRP B 998       1.905  25.181 -58.392  1.00  0.260          C  
ATOM  15462  CD2 TRP B 998       1.980  24.301 -56.353  1.00  0.260          C  
ATOM  15463  NE1 TRP B 998       0.862  24.341 -58.261  1.00  0.260          N  
ATOM  15464  CE2 TRP B 998       0.887  23.785 -57.018  1.00  0.260          C  
ATOM  15465  CE3 TRP B 998       2.252  23.892 -55.033  1.00  0.260          C  
ATOM  15466  CZ2 TRP B 998       0.036  22.881 -56.430  1.00  0.260          C  
ATOM  15467  CZ3 TRP B 998       1.412  22.978 -54.442  1.00  0.260          C  
ATOM  15468  CH2 TRP B 998       0.327  22.485 -55.117  1.00  0.260          C  
ATOM  15469  H   TRP B 998       3.788  28.029 -58.757  1.00  0.230          H  
ATOM  15470  HA  TRP B 998       2.601  27.537 -56.067  1.00  0.220          H  
ATOM  15471 1HB  TRP B 998       4.445  25.929 -57.860  1.00  0.310          H  
ATOM  15472 2HB  TRP B 998       4.311  25.581 -56.141  1.00  0.310          H  
ATOM  15473  HD1 TRP B 998       2.127  25.760 -59.281  1.00  0.310          H  
ATOM  15474  HE1 TRP B 998       0.184  24.182 -58.984  1.00  0.310          H  
ATOM  15475  HE3 TRP B 998       3.108  24.290 -54.487  1.00  0.310          H  
ATOM  15476  HZ2 TRP B 998      -0.829  22.473 -56.956  1.00  0.310          H  
ATOM  15477  HZ3 TRP B 998       1.627  22.664 -53.424  1.00  0.310          H  
ATOM  15478  HH2 TRP B 998      -0.320  21.764 -54.619  1.00  0.310          H  
ATOM  15479  N   ARG B 999       4.556  28.030 -54.683  1.00  0.180          N  
ATOM  15480  CA  ARG B 999       5.677  28.402 -53.851  1.00  0.180          C  
ATOM  15481  C   ARG B 999       5.814  27.347 -52.776  1.00  0.200          C  
ATOM  15482  O   ARG B 999       4.828  26.945 -52.140  1.00  0.190          O  
ATOM  15483  CB  ARG B 999       5.494  29.761 -53.203  1.00  0.250          C  
ATOM  15484  CG  ARG B 999       5.353  30.895 -54.158  1.00  0.250          C  
ATOM  15485  CD  ARG B 999       5.270  32.196 -53.477  1.00  0.250          C  
ATOM  15486  NE  ARG B 999       5.107  33.258 -54.436  1.00  0.250          N  
ATOM  15487  CZ  ARG B 999       3.910  33.753 -54.876  1.00  0.250          C  
ATOM  15488  NH1 ARG B 999       2.740  33.316 -54.400  1.00  0.250          N  
ATOM  15489  NH2 ARG B 999       3.899  34.695 -55.799  1.00  0.250          N  
ATOM  15490  H   ARG B 999       3.678  27.737 -54.245  1.00  0.220          H  
ATOM  15491  HA  ARG B 999       6.579  28.415 -54.451  1.00  0.220          H  
ATOM  15492 1HB  ARG B 999       4.636  29.751 -52.584  1.00  0.300          H  
ATOM  15493 2HB  ARG B 999       6.349  29.973 -52.566  1.00  0.300          H  
ATOM  15494 1HG  ARG B 999       6.222  30.906 -54.795  1.00  0.300          H  
ATOM  15495 2HG  ARG B 999       4.457  30.763 -54.764  1.00  0.300          H  
ATOM  15496 1HD  ARG B 999       4.455  32.212 -52.786  1.00  0.300          H  
ATOM  15497 2HD  ARG B 999       6.200  32.369 -52.936  1.00  0.300          H  
ATOM  15498  HE  ARG B 999       5.968  33.616 -54.872  1.00  0.300          H  
ATOM  15499 1HH1 ARG B 999       2.687  32.624 -53.638  1.00  0.300          H  
ATOM  15500 2HH1 ARG B 999       1.858  33.701 -54.787  1.00  0.300          H  
ATOM  15501 1HH2 ARG B 999       4.765  35.056 -56.178  1.00  0.300          H  
ATOM  15502 2HH2 ARG B 999       3.011  35.062 -56.128  1.00  0.300          H  
ATOM  15503  N   VAL B1000       7.036  26.891 -52.580  1.00  0.200          N  
ATOM  15504  CA  VAL B1000       7.339  25.895 -51.565  1.00  0.200          C  
ATOM  15505  C   VAL B1000       8.448  26.452 -50.675  1.00  0.210          C  
ATOM  15506  O   VAL B1000       9.464  26.972 -51.159  1.00  0.220          O  
ATOM  15507  CB  VAL B1000       7.681  24.520 -52.195  1.00  0.280          C  
ATOM  15508  CG1 VAL B1000       8.005  23.531 -51.118  1.00  0.280          C  
ATOM  15509  CG2 VAL B1000       6.487  24.017 -53.047  1.00  0.280          C  
ATOM  15510  H   VAL B1000       7.785  27.281 -53.163  1.00  0.240          H  
ATOM  15511  HA  VAL B1000       6.455  25.750 -50.946  1.00  0.240          H  
ATOM  15512  HB  VAL B1000       8.542  24.612 -52.800  1.00  0.340          H  
ATOM  15513 1HG1 VAL B1000       8.258  22.576 -51.562  1.00  0.340          H  
ATOM  15514 2HG1 VAL B1000       8.844  23.905 -50.564  1.00  0.340          H  
ATOM  15515 3HG1 VAL B1000       7.141  23.409 -50.458  1.00  0.340          H  
ATOM  15516 1HG2 VAL B1000       6.737  23.053 -53.488  1.00  0.340          H  
ATOM  15517 2HG2 VAL B1000       5.611  23.909 -52.416  1.00  0.340          H  
ATOM  15518 3HG2 VAL B1000       6.270  24.727 -53.841  1.00  0.340          H  
ATOM  15519  N   TYR B1001       8.239  26.355 -49.366  1.00  0.200          N  
ATOM  15520  CA  TYR B1001       9.157  26.879 -48.371  1.00  0.200          C  
ATOM  15521  C   TYR B1001       9.691  25.742 -47.504  1.00  0.170          C  
ATOM  15522  O   TYR B1001       8.951  24.842 -47.103  1.00  0.170          O  
ATOM  15523  CB  TYR B1001       8.380  27.826 -47.447  1.00  0.280          C  
ATOM  15524  CG  TYR B1001       7.639  28.962 -48.138  1.00  0.280          C  
ATOM  15525  CD1 TYR B1001       6.413  28.697 -48.744  1.00  0.280          C  
ATOM  15526  CD2 TYR B1001       8.124  30.234 -48.149  1.00  0.280          C  
ATOM  15527  CE1 TYR B1001       5.721  29.670 -49.364  1.00  0.280          C  
ATOM  15528  CE2 TYR B1001       7.405  31.228 -48.781  1.00  0.280          C  
ATOM  15529  CZ  TYR B1001       6.219  30.946 -49.385  1.00  0.280          C  
ATOM  15530  OH  TYR B1001       5.520  31.944 -50.005  1.00  0.280          O  
ATOM  15531  H   TYR B1001       7.372  25.914 -49.054  1.00  0.240          H  
ATOM  15532  HA  TYR B1001       9.990  27.378 -48.855  1.00  0.240          H  
ATOM  15533 1HB  TYR B1001       7.688  27.261 -46.898  1.00  0.340          H  
ATOM  15534 2HB  TYR B1001       9.070  28.265 -46.727  1.00  0.340          H  
ATOM  15535  HD1 TYR B1001       6.003  27.711 -48.733  1.00  0.340          H  
ATOM  15536  HD2 TYR B1001       9.074  30.466 -47.668  1.00  0.340          H  
ATOM  15537  HE1 TYR B1001       4.781  29.434 -49.831  1.00  0.340          H  
ATOM  15538  HE2 TYR B1001       7.781  32.243 -48.804  1.00  0.340          H  
ATOM  15539  HH  TYR B1001       6.007  32.771 -49.916  1.00  0.340          H  
ATOM  15540  N   ARG B1002      10.945  25.836 -47.122  1.00  0.220          N  
ATOM  15541  CA  ARG B1002      11.532  24.830 -46.258  1.00  0.190          C  
ATOM  15542  C   ARG B1002      10.934  24.949 -44.866  1.00  0.160          C  
ATOM  15543  O   ARG B1002      10.442  26.025 -44.523  1.00  0.170          O  
ATOM  15544  CB  ARG B1002      13.036  25.017 -46.177  1.00  0.280          C  
ATOM  15545  CG  ARG B1002      13.494  26.323 -45.501  1.00  0.280          C  
ATOM  15546  CD  ARG B1002      14.892  26.214 -45.075  1.00  0.280          C  
ATOM  15547  NE  ARG B1002      15.424  27.465 -44.543  1.00  0.280          N  
ATOM  15548  CZ  ARG B1002      15.293  27.934 -43.269  1.00  0.280          C  
ATOM  15549  NH1 ARG B1002      14.589  27.307 -42.332  1.00  0.280          N  
ATOM  15550  NH2 ARG B1002      15.897  29.072 -42.952  1.00  0.280          N  
ATOM  15551  H   ARG B1002      11.512  26.606 -47.451  1.00  0.260          H  
ATOM  15552  HA  ARG B1002      11.313  23.865 -46.687  1.00  0.230          H  
ATOM  15553 1HB  ARG B1002      13.499  24.216 -45.637  1.00  0.330          H  
ATOM  15554 2HB  ARG B1002      13.447  24.992 -47.163  1.00  0.330          H  
ATOM  15555 1HG  ARG B1002      13.414  27.148 -46.207  1.00  0.330          H  
ATOM  15556 2HG  ARG B1002      12.898  26.542 -44.621  1.00  0.330          H  
ATOM  15557 1HD  ARG B1002      14.970  25.450 -44.301  1.00  0.330          H  
ATOM  15558 2HD  ARG B1002      15.502  25.923 -45.929  1.00  0.330          H  
ATOM  15559  HE  ARG B1002      15.985  28.019 -45.178  1.00  0.330          H  
ATOM  15560 1HH1 ARG B1002      14.058  26.440 -42.510  1.00  0.330          H  
ATOM  15561 2HH1 ARG B1002      14.537  27.707 -41.403  1.00  0.330          H  
ATOM  15562 1HH2 ARG B1002      16.439  29.569 -43.646  1.00  0.330          H  
ATOM  15563 2HH2 ARG B1002      15.814  29.442 -42.015  1.00  0.330          H  
ATOM  15564  N   PRO B1003      10.997  23.902 -44.022  1.00  0.150          N  
ATOM  15565  CA  PRO B1003      10.557  23.945 -42.646  1.00  0.160          C  
ATOM  15566  C   PRO B1003      11.283  25.126 -42.040  1.00  0.200          C  
ATOM  15567  O   PRO B1003      12.489  25.280 -42.281  1.00  0.210          O  
ATOM  15568  CB  PRO B1003      11.049  22.599 -42.109  1.00  0.240          C  
ATOM  15569  CG  PRO B1003      11.057  21.705 -43.324  1.00  0.240          C  
ATOM  15570  CD  PRO B1003      11.489  22.590 -44.449  1.00  0.240          C  
ATOM  15571  HA  PRO B1003       9.463  24.053 -42.589  1.00  0.190          H  
ATOM  15572 1HB  PRO B1003      12.027  22.708 -41.621  1.00  0.290          H  
ATOM  15573 2HB  PRO B1003      10.355  22.240 -41.352  1.00  0.290          H  
ATOM  15574 1HG  PRO B1003      11.751  20.867 -43.180  1.00  0.290          H  
ATOM  15575 2HG  PRO B1003      10.068  21.271 -43.485  1.00  0.290          H  
ATOM  15576 1HD  PRO B1003      12.570  22.564 -44.541  1.00  0.290          H  
ATOM  15577 2HD  PRO B1003      10.982  22.269 -45.332  1.00  0.290          H  
ATOM  15578  N   ARG B1004      10.586  25.912 -41.227  1.00  0.250          N  
ATOM  15579  CA  ARG B1004      11.170  27.107 -40.641  1.00  0.330          C  
ATOM  15580  C   ARG B1004      11.818  26.801 -39.312  1.00  0.340          C  
ATOM  15581  O   ARG B1004      12.850  27.375 -38.954  1.00  0.380          O  
ATOM  15582  CB  ARG B1004      10.116  28.198 -40.462  1.00  0.430          C  
ATOM  15583  CG  ARG B1004      10.651  29.518 -39.895  1.00  0.430          C  
ATOM  15584  CD  ARG B1004       9.619  30.605 -39.880  1.00  0.430          C  
ATOM  15585  NE  ARG B1004      10.171  31.827 -39.299  1.00  0.430          N  
ATOM  15586  CZ  ARG B1004       9.530  33.014 -39.152  1.00  0.430          C  
ATOM  15587  NH1 ARG B1004       8.285  33.192 -39.544  1.00  0.430          N  
ATOM  15588  NH2 ARG B1004      10.177  34.027 -38.596  1.00  0.430          N  
ATOM  15589  H   ARG B1004       9.612  25.689 -40.994  1.00  0.300          H  
ATOM  15590  HA  ARG B1004      11.928  27.486 -41.323  1.00  0.400          H  
ATOM  15591 1HB  ARG B1004       9.652  28.411 -41.424  1.00  0.520          H  
ATOM  15592 2HB  ARG B1004       9.331  27.835 -39.795  1.00  0.520          H  
ATOM  15593 1HG  ARG B1004      10.979  29.362 -38.866  1.00  0.520          H  
ATOM  15594 2HG  ARG B1004      11.495  29.855 -40.494  1.00  0.520          H  
ATOM  15595 1HD  ARG B1004       9.287  30.822 -40.898  1.00  0.520          H  
ATOM  15596 2HD  ARG B1004       8.769  30.287 -39.275  1.00  0.520          H  
ATOM  15597  HE  ARG B1004      11.126  31.781 -38.971  1.00  0.520          H  
ATOM  15598 1HH1 ARG B1004       7.737  32.444 -39.988  1.00  0.520          H  
ATOM  15599 2HH1 ARG B1004       7.844  34.091 -39.417  1.00  0.520          H  
ATOM  15600 1HH2 ARG B1004      11.134  33.910 -38.288  1.00  0.520          H  
ATOM  15601 2HH2 ARG B1004       9.715  34.918 -38.480  1.00  0.520          H  
ATOM  15602  N   VAL B1005      11.168  25.941 -38.560  1.00  0.420          N  
ATOM  15603  CA  VAL B1005      11.580  25.583 -37.219  1.00  0.550          C  
ATOM  15604  C   VAL B1005      12.051  24.129 -37.253  1.00  0.460          C  
ATOM  15605  O   VAL B1005      11.399  23.314 -37.884  1.00  0.400          O  
ATOM  15606  CB  VAL B1005      10.386  25.776 -36.259  1.00  0.720          C  
ATOM  15607  CG1 VAL B1005      10.736  25.376 -34.833  1.00  0.720          C  
ATOM  15608  CG2 VAL B1005       9.941  27.226 -36.319  1.00  0.720          C  
ATOM  15609  H   VAL B1005      10.317  25.518 -38.957  1.00  0.500          H  
ATOM  15610  HA  VAL B1005      12.373  26.257 -36.917  1.00  0.660          H  
ATOM  15611  HB  VAL B1005       9.574  25.142 -36.578  1.00  0.860          H  
ATOM  15612 1HG1 VAL B1005       9.861  25.515 -34.197  1.00  0.860          H  
ATOM  15613 2HG1 VAL B1005      11.030  24.347 -34.794  1.00  0.860          H  
ATOM  15614 3HG1 VAL B1005      11.545  26.002 -34.467  1.00  0.860          H  
ATOM  15615 1HG2 VAL B1005       9.084  27.368 -35.665  1.00  0.860          H  
ATOM  15616 2HG2 VAL B1005      10.757  27.872 -35.999  1.00  0.860          H  
ATOM  15617 3HG2 VAL B1005       9.657  27.481 -37.335  1.00  0.860          H  
ATOM  15618  N   PRO B1006      13.173  23.743 -36.630  1.00  0.450          N  
ATOM  15619  CA  PRO B1006      13.657  22.370 -36.606  1.00  0.410          C  
ATOM  15620  C   PRO B1006      12.581  21.327 -36.271  1.00  0.300          C  
ATOM  15621  O   PRO B1006      12.595  20.241 -36.840  1.00  0.340          O  
ATOM  15622  CB  PRO B1006      14.735  22.442 -35.522  1.00  0.610          C  
ATOM  15623  CG  PRO B1006      15.262  23.866 -35.618  1.00  0.610          C  
ATOM  15624  CD  PRO B1006      14.051  24.715 -35.930  1.00  0.610          C  
ATOM  15625  HA  PRO B1006      14.112  22.140 -37.585  1.00  0.490          H  
ATOM  15626 1HB  PRO B1006      14.297  22.209 -34.537  1.00  0.740          H  
ATOM  15627 2HB  PRO B1006      15.512  21.687 -35.713  1.00  0.740          H  
ATOM  15628 1HG  PRO B1006      15.752  24.155 -34.673  1.00  0.740          H  
ATOM  15629 2HG  PRO B1006      16.033  23.928 -36.403  1.00  0.740          H  
ATOM  15630 1HD  PRO B1006      13.600  25.086 -35.008  1.00  0.740          H  
ATOM  15631 2HD  PRO B1006      14.371  25.527 -36.606  1.00  0.740          H  
ATOM  15632  N   THR B1007      11.604  21.658 -35.418  1.00  0.210          N  
ATOM  15633  CA  THR B1007      10.547  20.717 -35.041  1.00  0.170          C  
ATOM  15634  C   THR B1007       9.534  20.452 -36.166  1.00  0.180          C  
ATOM  15635  O   THR B1007       8.651  19.601 -36.035  1.00  0.200          O  
ATOM  15636  CB  THR B1007       9.812  21.222 -33.787  1.00  0.250          C  
ATOM  15637  OG1 THR B1007       9.219  22.502 -34.055  1.00  0.250          O  
ATOM  15638  CG2 THR B1007      10.809  21.362 -32.646  1.00  0.250          C  
ATOM  15639  H   THR B1007      11.583  22.555 -34.958  1.00  0.250          H  
ATOM  15640  HA  THR B1007      11.015  19.768 -34.788  1.00  0.200          H  
ATOM  15641  HB  THR B1007       9.033  20.513 -33.505  1.00  0.300          H  
ATOM  15642  HG1 THR B1007       8.460  22.385 -34.640  1.00  0.300          H  
ATOM  15643 1HG2 THR B1007      10.291  21.718 -31.756  1.00  0.300          H  
ATOM  15644 2HG2 THR B1007      11.259  20.388 -32.440  1.00  0.300          H  
ATOM  15645 3HG2 THR B1007      11.588  22.070 -32.914  1.00  0.300          H  
ATOM  15646  N   GLU B1008       9.661  21.187 -37.267  1.00  0.210          N  
ATOM  15647  CA  GLU B1008       8.811  21.046 -38.433  1.00  0.230          C  
ATOM  15648  C   GLU B1008       9.450  20.138 -39.484  1.00  0.230          C  
ATOM  15649  O   GLU B1008       8.774  19.707 -40.428  1.00  0.230          O  
ATOM  15650  CB  GLU B1008       8.525  22.419 -39.062  1.00  0.310          C  
ATOM  15651  CG  GLU B1008       7.719  23.393 -38.198  1.00  0.310          C  
ATOM  15652  CD  GLU B1008       7.643  24.802 -38.818  1.00  0.310          C  
ATOM  15653  OE1 GLU B1008       8.492  25.102 -39.657  1.00  0.310          O  
ATOM  15654  OE2 GLU B1008       6.772  25.560 -38.457  1.00  0.310          O  
ATOM  15655  H   GLU B1008      10.408  21.878 -37.315  1.00  0.250          H  
ATOM  15656  HA  GLU B1008       7.870  20.604 -38.116  1.00  0.280          H  
ATOM  15657 1HB  GLU B1008       9.457  22.903 -39.314  1.00  0.380          H  
ATOM  15658 2HB  GLU B1008       7.973  22.277 -39.995  1.00  0.380          H  
ATOM  15659 1HG  GLU B1008       6.714  23.002 -38.071  1.00  0.380          H  
ATOM  15660 2HG  GLU B1008       8.177  23.445 -37.216  1.00  0.380          H  
ATOM  15661  N   GLU B1009      10.771  19.883 -39.393  1.00  0.230          N  
ATOM  15662  CA  GLU B1009      11.385  19.064 -40.425  1.00  0.220          C  
ATOM  15663  C   GLU B1009      10.739  17.701 -40.320  1.00  0.230          C  
ATOM  15664  O   GLU B1009      10.724  17.107 -39.245  1.00  0.240          O  
ATOM  15665  CB  GLU B1009      12.910  18.987 -40.256  1.00  0.310          C  
ATOM  15666  CG  GLU B1009      13.662  18.262 -41.407  1.00  0.310          C  
ATOM  15667  CD  GLU B1009      15.162  18.201 -41.203  1.00  0.310          C  
ATOM  15668  OE1 GLU B1009      15.611  18.706 -40.212  1.00  0.310          O  
ATOM  15669  OE2 GLU B1009      15.846  17.619 -42.013  1.00  0.310          O  
ATOM  15670  H   GLU B1009      11.341  20.199 -38.602  1.00  0.280          H  
ATOM  15671  HA  GLU B1009      11.155  19.480 -41.401  1.00  0.260          H  
ATOM  15672 1HB  GLU B1009      13.312  19.997 -40.174  1.00  0.370          H  
ATOM  15673 2HB  GLU B1009      13.142  18.475 -39.323  1.00  0.370          H  
ATOM  15674 1HG  GLU B1009      13.296  17.267 -41.483  1.00  0.370          H  
ATOM  15675 2HG  GLU B1009      13.446  18.770 -42.344  1.00  0.370          H  
ATOM  15676  N   LEU B1010      10.215  17.195 -41.420  1.00  0.220          N  
ATOM  15677  CA  LEU B1010       9.514  15.915 -41.428  1.00  0.230          C  
ATOM  15678  C   LEU B1010       8.375  15.862 -40.402  1.00  0.240          C  
ATOM  15679  O   LEU B1010       8.108  14.795 -39.837  1.00  0.310          O  
ATOM  15680  CB  LEU B1010      10.427  14.740 -41.102  1.00  0.320          C  
ATOM  15681  CG  LEU B1010      11.660  14.553 -41.914  1.00  0.320          C  
ATOM  15682  CD1 LEU B1010      12.302  13.324 -41.411  1.00  0.320          C  
ATOM  15683  CD2 LEU B1010      11.355  14.465 -43.409  1.00  0.320          C  
ATOM  15684  H   LEU B1010      10.275  17.723 -42.282  1.00  0.260          H  
ATOM  15685  HA  LEU B1010       9.101  15.778 -42.417  1.00  0.280          H  
ATOM  15686 1HB  LEU B1010      10.735  14.814 -40.065  1.00  0.380          H  
ATOM  15687 2HB  LEU B1010       9.846  13.831 -41.196  1.00  0.380          H  
ATOM  15688  HG  LEU B1010      12.328  15.362 -41.735  1.00  0.380          H  
ATOM  15689 1HD1 LEU B1010      13.211  13.157 -41.933  1.00  0.380          H  
ATOM  15690 2HD1 LEU B1010      12.503  13.402 -40.349  1.00  0.380          H  
ATOM  15691 3HD1 LEU B1010      11.616  12.524 -41.590  1.00  0.380          H  
ATOM  15692 1HD2 LEU B1010      12.287  14.321 -43.947  1.00  0.380          H  
ATOM  15693 2HD2 LEU B1010      10.684  13.625 -43.606  1.00  0.380          H  
ATOM  15694 3HD2 LEU B1010      10.891  15.382 -43.758  1.00  0.380          H  
ATOM  15695  N   ALA B1011       7.671  16.983 -40.194  1.00  0.220          N  
ATOM  15696  CA  ALA B1011       6.594  17.073 -39.216  1.00  0.240          C  
ATOM  15697  C   ALA B1011       5.627  15.915 -39.332  1.00  0.250          C  
ATOM  15698  O   ALA B1011       5.234  15.517 -40.423  1.00  0.230          O  
ATOM  15699  CB  ALA B1011       5.826  18.360 -39.417  1.00  0.330          C  
ATOM  15700  H   ALA B1011       7.937  17.847 -40.669  1.00  0.260          H  
ATOM  15701  HA  ALA B1011       7.040  17.061 -38.221  1.00  0.290          H  
ATOM  15702 1HB  ALA B1011       5.037  18.431 -38.670  1.00  0.390          H  
ATOM  15703 2HB  ALA B1011       6.487  19.205 -39.322  1.00  0.390          H  
ATOM  15704 3HB  ALA B1011       5.387  18.355 -40.414  1.00  0.390          H  
ATOM  15705  N   LEU B1012       5.194  15.380 -38.188  1.00  0.330          N  
ATOM  15706  CA  LEU B1012       4.294  14.232 -38.239  1.00  0.380          C  
ATOM  15707  C   LEU B1012       2.815  14.558 -38.258  1.00  0.360          C  
ATOM  15708  O   LEU B1012       1.995  13.644 -38.342  1.00  0.690          O  
ATOM  15709  CB  LEU B1012       4.555  13.306 -37.063  1.00  0.510          C  
ATOM  15710  CG  LEU B1012       5.964  12.737 -36.972  1.00  0.510          C  
ATOM  15711  CD1 LEU B1012       6.046  11.891 -35.760  1.00  0.510          C  
ATOM  15712  CD2 LEU B1012       6.336  11.954 -38.210  1.00  0.510          C  
ATOM  15713  H   LEU B1012       5.515  15.742 -37.302  1.00  0.400          H  
ATOM  15714  HA  LEU B1012       4.488  13.700 -39.164  1.00  0.460          H  
ATOM  15715 1HB  LEU B1012       4.352  13.853 -36.145  1.00  0.610          H  
ATOM  15716 2HB  LEU B1012       3.859  12.470 -37.118  1.00  0.610          H  
ATOM  15717  HG  LEU B1012       6.655  13.539 -36.854  1.00  0.610          H  
ATOM  15718 1HD1 LEU B1012       7.055  11.495 -35.662  1.00  0.610          H  
ATOM  15719 2HD1 LEU B1012       5.798  12.485 -34.883  1.00  0.610          H  
ATOM  15720 3HD1 LEU B1012       5.342  11.060 -35.847  1.00  0.610          H  
ATOM  15721 1HD2 LEU B1012       7.338  11.578 -38.079  1.00  0.610          H  
ATOM  15722 2HD2 LEU B1012       5.648  11.118 -38.343  1.00  0.610          H  
ATOM  15723 3HD2 LEU B1012       6.321  12.585 -39.096  1.00  0.610          H  
ATOM  15724  N   THR B1013       2.472  15.832 -38.168  1.00  0.290          N  
ATOM  15725  CA  THR B1013       1.081  16.253 -38.199  1.00  0.310          C  
ATOM  15726  C   THR B1013       0.999  17.376 -39.200  1.00  0.270          C  
ATOM  15727  O   THR B1013       2.027  17.937 -39.567  1.00  0.310          O  
ATOM  15728  CB  THR B1013       0.576  16.759 -36.830  1.00  0.430          C  
ATOM  15729  OG1 THR B1013       1.236  17.991 -36.491  1.00  0.430          O  
ATOM  15730  CG2 THR B1013       0.888  15.717 -35.754  1.00  0.430          C  
ATOM  15731  H   THR B1013       3.196  16.530 -38.100  1.00  0.350          H  
ATOM  15732  HA  THR B1013       0.449  15.433 -38.543  1.00  0.370          H  
ATOM  15733  HB  THR B1013      -0.499  16.927 -36.875  1.00  0.510          H  
ATOM  15734  HG1 THR B1013       0.859  18.723 -37.025  1.00  0.510          H  
ATOM  15735 1HG2 THR B1013       0.530  16.074 -34.791  1.00  0.510          H  
ATOM  15736 2HG2 THR B1013       0.393  14.779 -36.004  1.00  0.510          H  
ATOM  15737 3HG2 THR B1013       1.960  15.553 -35.696  1.00  0.510          H  
ATOM  15738  N   SER B1014      -0.202  17.714 -39.648  1.00  0.250          N  
ATOM  15739  CA  SER B1014      -0.362  18.837 -40.555  1.00  0.260          C  
ATOM  15740  C   SER B1014      -0.282  20.134 -39.769  1.00  0.250          C  
ATOM  15741  O   SER B1014      -0.418  20.131 -38.537  1.00  0.230          O  
ATOM  15742  CB  SER B1014      -1.680  18.718 -41.290  1.00  0.360          C  
ATOM  15743  OG  SER B1014      -2.761  18.835 -40.402  1.00  0.360          O  
ATOM  15744  H   SER B1014      -1.024  17.209 -39.346  1.00  0.300          H  
ATOM  15745  HA  SER B1014       0.450  18.826 -41.288  1.00  0.310          H  
ATOM  15746 1HB  SER B1014      -1.738  19.501 -42.050  1.00  0.430          H  
ATOM  15747 2HB  SER B1014      -1.723  17.757 -41.805  1.00  0.430          H  
ATOM  15748  HG  SER B1014      -3.555  18.802 -40.944  1.00  0.430          H  
ATOM  15749  N   SER B1015      -0.070  21.246 -40.467  1.00  0.270          N  
ATOM  15750  CA  SER B1015      -0.013  22.540 -39.807  1.00  0.270          C  
ATOM  15751  C   SER B1015      -1.369  23.236 -39.792  1.00  0.310          C  
ATOM  15752  O   SER B1015      -2.284  22.844 -40.519  1.00  0.310          O  
ATOM  15753  CB  SER B1015       0.921  23.477 -40.539  1.00  0.380          C  
ATOM  15754  OG  SER B1015       0.351  23.908 -41.729  1.00  0.380          O  
ATOM  15755  H   SER B1015       0.068  21.190 -41.481  1.00  0.320          H  
ATOM  15756  HA  SER B1015       0.363  22.363 -38.809  1.00  0.320          H  
ATOM  15757 1HB  SER B1015       1.213  24.322 -39.938  1.00  0.450          H  
ATOM  15758 2HB  SER B1015       1.775  22.943 -40.759  1.00  0.450          H  
ATOM  15759  HG  SER B1015      -0.243  24.688 -41.481  1.00  0.450          H  
ATOM  15760  N   PRO B1016      -1.526  24.275 -38.960  1.00  0.360          N  
ATOM  15761  CA  PRO B1016      -2.596  25.242 -38.990  1.00  0.420          C  
ATOM  15762  C   PRO B1016      -2.375  26.085 -40.234  1.00  0.390          C  
ATOM  15763  O   PRO B1016      -1.339  25.950 -40.894  1.00  0.400          O  
ATOM  15764  CB  PRO B1016      -2.394  26.069 -37.714  1.00  0.630          C  
ATOM  15765  CG  PRO B1016      -1.512  25.227 -36.828  1.00  0.630          C  
ATOM  15766  CD  PRO B1016      -0.645  24.427 -37.765  1.00  0.630          C  
ATOM  15767  HA  PRO B1016      -3.570  24.730 -39.016  1.00  0.500          H  
ATOM  15768 1HB  PRO B1016      -1.941  27.044 -37.974  1.00  0.760          H  
ATOM  15769 2HB  PRO B1016      -3.368  26.288 -37.253  1.00  0.760          H  
ATOM  15770 1HG  PRO B1016      -0.922  25.876 -36.161  1.00  0.760          H  
ATOM  15771 2HG  PRO B1016      -2.130  24.589 -36.179  1.00  0.760          H  
ATOM  15772 1HD  PRO B1016       0.271  24.981 -38.000  1.00  0.760          H  
ATOM  15773 2HD  PRO B1016      -0.457  23.475 -37.257  1.00  0.760          H  
ATOM  15774  N   ASN B1017      -3.353  26.900 -40.582  1.00  0.340          N  
ATOM  15775  CA  ASN B1017      -3.224  27.830 -41.701  1.00  0.340          C  
ATOM  15776  C   ASN B1017      -2.239  28.953 -41.344  1.00  0.320          C  
ATOM  15777  O   ASN B1017      -2.397  29.586 -40.298  1.00  0.330          O  
ATOM  15778  CB  ASN B1017      -4.586  28.422 -41.993  1.00  0.480          C  
ATOM  15779  CG  ASN B1017      -5.572  27.397 -42.476  1.00  0.480          C  
ATOM  15780  OD1 ASN B1017      -5.246  26.502 -43.272  1.00  0.480          O  
ATOM  15781  ND2 ASN B1017      -6.777  27.500 -41.976  1.00  0.480          N  
ATOM  15782  H   ASN B1017      -4.195  26.920 -40.025  1.00  0.410          H  
ATOM  15783  HA  ASN B1017      -2.831  27.301 -42.575  1.00  0.410          H  
ATOM  15784 1HB  ASN B1017      -4.977  28.867 -41.078  1.00  0.570          H  
ATOM  15785 2HB  ASN B1017      -4.493  29.219 -42.710  1.00  0.570          H  
ATOM  15786 1HD2 ASN B1017      -7.489  26.839 -42.215  1.00  0.570          H  
ATOM  15787 2HD2 ASN B1017      -6.989  28.236 -41.330  1.00  0.570          H  
ATOM  15788  N   PHE B1018      -1.229  29.199 -42.190  1.00  0.290          N  
ATOM  15789  CA  PHE B1018      -0.243  30.265 -41.937  1.00  0.260          C  
ATOM  15790  C   PHE B1018      -0.642  31.546 -42.648  1.00  0.240          C  
ATOM  15791  O   PHE B1018      -1.299  31.504 -43.689  1.00  0.320          O  
ATOM  15792  CB  PHE B1018       1.162  29.941 -42.483  1.00  0.380          C  
ATOM  15793  CG  PHE B1018       1.951  28.853 -41.846  1.00  0.380          C  
ATOM  15794  CD1 PHE B1018       1.995  27.625 -42.437  1.00  0.380          C  
ATOM  15795  CD2 PHE B1018       2.674  29.057 -40.691  1.00  0.380          C  
ATOM  15796  CE1 PHE B1018       2.731  26.593 -41.902  1.00  0.380          C  
ATOM  15797  CE2 PHE B1018       3.425  28.033 -40.145  1.00  0.380          C  
ATOM  15798  CZ  PHE B1018       3.452  26.796 -40.755  1.00  0.380          C  
ATOM  15799  H   PHE B1018      -1.128  28.634 -43.039  1.00  0.350          H  
ATOM  15800  HA  PHE B1018      -0.189  30.459 -40.866  1.00  0.310          H  
ATOM  15801 1HB  PHE B1018       1.053  29.680 -43.506  1.00  0.450          H  
ATOM  15802 2HB  PHE B1018       1.762  30.849 -42.463  1.00  0.450          H  
ATOM  15803  HD1 PHE B1018       1.434  27.487 -43.345  1.00  0.450          H  
ATOM  15804  HD2 PHE B1018       2.652  30.031 -40.213  1.00  0.450          H  
ATOM  15805  HE1 PHE B1018       2.747  25.624 -42.391  1.00  0.450          H  
ATOM  15806  HE2 PHE B1018       4.000  28.202 -39.232  1.00  0.450          H  
ATOM  15807  HZ  PHE B1018       4.048  25.990 -40.322  1.00  0.450          H  
ATOM  15808  N   SER B1019      -0.251  32.697 -42.090  1.00  0.210          N  
ATOM  15809  CA  SER B1019      -0.443  33.971 -42.785  1.00  0.240          C  
ATOM  15810  C   SER B1019       0.822  34.240 -43.597  1.00  0.440          C  
ATOM  15811  O   SER B1019       1.867  33.646 -43.341  1.00  1.040          O  
ATOM  15812  CB  SER B1019      -0.699  35.100 -41.803  1.00  0.320          C  
ATOM  15813  OG  SER B1019       0.449  35.381 -41.057  1.00  0.320          O  
ATOM  15814  H   SER B1019       0.253  32.705 -41.189  1.00  0.250          H  
ATOM  15815  HA  SER B1019      -1.290  33.891 -43.469  1.00  0.290          H  
ATOM  15816 1HB  SER B1019      -1.006  35.989 -42.351  1.00  0.390          H  
ATOM  15817 2HB  SER B1019      -1.513  34.827 -41.135  1.00  0.390          H  
ATOM  15818  HG  SER B1019       0.543  34.648 -40.403  1.00  0.390          H  
ATOM  15819  N   GLN B1020       0.800  35.180 -44.531  1.00  0.230          N  
ATOM  15820  CA  GLN B1020       2.019  35.440 -45.300  1.00  0.480          C  
ATOM  15821  C   GLN B1020       3.210  35.888 -44.447  1.00  0.250          C  
ATOM  15822  O   GLN B1020       4.353  35.526 -44.718  1.00  0.360          O  
ATOM  15823  CB  GLN B1020       1.753  36.481 -46.389  1.00  0.570          C  
ATOM  15824  CG  GLN B1020       0.799  36.011 -47.487  1.00  0.570          C  
ATOM  15825  CD  GLN B1020      -0.662  36.248 -47.152  1.00  0.570          C  
ATOM  15826  OE1 GLN B1020      -1.037  36.395 -45.974  1.00  0.570          O  
ATOM  15827  NE2 GLN B1020      -1.493  36.294 -48.182  1.00  0.570          N  
ATOM  15828  H   GLN B1020      -0.062  35.685 -44.741  1.00  0.280          H  
ATOM  15829  HA  GLN B1020       2.304  34.508 -45.789  1.00  0.580          H  
ATOM  15830 1HB  GLN B1020       1.340  37.384 -45.935  1.00  0.690          H  
ATOM  15831 2HB  GLN B1020       2.696  36.761 -46.858  1.00  0.690          H  
ATOM  15832 1HG  GLN B1020       1.029  36.553 -48.404  1.00  0.690          H  
ATOM  15833 2HG  GLN B1020       0.943  34.942 -47.641  1.00  0.690          H  
ATOM  15834 1HE2 GLN B1020      -2.464  36.462 -48.032  1.00  0.690          H  
ATOM  15835 2HE2 GLN B1020      -1.147  36.174 -49.114  1.00  0.690          H  
ATOM  15836  N   ASP B1021       2.945  36.581 -43.350  1.00  0.420          N  
ATOM  15837  CA  ASP B1021       4.005  37.105 -42.498  1.00  0.490          C  
ATOM  15838  C   ASP B1021       4.653  36.033 -41.626  1.00  0.390          C  
ATOM  15839  O   ASP B1021       5.645  36.294 -40.942  1.00  0.550          O  
ATOM  15840  CB  ASP B1021       3.446  38.203 -41.596  1.00  0.660          C  
ATOM  15841  CG  ASP B1021       3.043  39.468 -42.356  1.00  0.660          C  
ATOM  15842  OD1 ASP B1021       3.507  39.682 -43.452  1.00  0.660          O  
ATOM  15843  OD2 ASP B1021       2.253  40.207 -41.826  1.00  0.660          O  
ATOM  15844  H   ASP B1021       1.984  36.833 -43.156  1.00  0.500          H  
ATOM  15845  HA  ASP B1021       4.776  37.534 -43.139  1.00  0.590          H  
ATOM  15846 1HB  ASP B1021       2.571  37.815 -41.066  1.00  0.790          H  
ATOM  15847 2HB  ASP B1021       4.189  38.466 -40.845  1.00  0.790          H  
ATOM  15848  N   ASP B1022       4.096  34.826 -41.636  1.00  0.280          N  
ATOM  15849  CA  ASP B1022       4.627  33.740 -40.836  1.00  0.190          C  
ATOM  15850  C   ASP B1022       5.672  32.951 -41.617  1.00  0.190          C  
ATOM  15851  O   ASP B1022       6.314  32.043 -41.069  1.00  0.210          O  
ATOM  15852  CB  ASP B1022       3.508  32.789 -40.418  1.00  0.300          C  
ATOM  15853  CG  ASP B1022       2.495  33.398 -39.445  1.00  0.300          C  
ATOM  15854  OD1 ASP B1022       2.895  34.059 -38.510  1.00  0.300          O  
ATOM  15855  OD2 ASP B1022       1.291  33.204 -39.666  1.00  0.300          O  
ATOM  15856  H   ASP B1022       3.299  34.634 -42.248  1.00  0.340          H  
ATOM  15857  HA  ASP B1022       5.094  34.158 -39.945  1.00  0.230          H  
ATOM  15858 1HB  ASP B1022       2.982  32.464 -41.313  1.00  0.360          H  
ATOM  15859 2HB  ASP B1022       3.950  31.911 -39.959  1.00  0.360          H  
ATOM  15860  N   LEU B1023       5.831  33.260 -42.906  1.00  0.170          N  
ATOM  15861  CA  LEU B1023       6.760  32.513 -43.742  1.00  0.160          C  
ATOM  15862  C   LEU B1023       7.919  33.362 -44.237  1.00  0.150          C  
ATOM  15863  O   LEU B1023       7.783  34.566 -44.447  1.00  0.140          O  
ATOM  15864  CB  LEU B1023       6.000  31.923 -44.923  1.00  0.230          C  
ATOM  15865  CG  LEU B1023       4.795  31.033 -44.543  1.00  0.230          C  
ATOM  15866  CD1 LEU B1023       4.093  30.627 -45.793  1.00  0.230          C  
ATOM  15867  CD2 LEU B1023       5.252  29.792 -43.737  1.00  0.230          C  
ATOM  15868  H   LEU B1023       5.307  34.035 -43.331  1.00  0.200          H  
ATOM  15869  HA  LEU B1023       7.193  31.711 -43.154  1.00  0.190          H  
ATOM  15870 1HB  LEU B1023       5.627  32.749 -45.532  1.00  0.270          H  
ATOM  15871 2HB  LEU B1023       6.690  31.336 -45.530  1.00  0.270          H  
ATOM  15872  HG  LEU B1023       4.092  31.614 -43.938  1.00  0.270          H  
ATOM  15873 1HD1 LEU B1023       3.245  30.030 -45.519  1.00  0.270          H  
ATOM  15874 2HD1 LEU B1023       3.759  31.512 -46.334  1.00  0.270          H  
ATOM  15875 3HD1 LEU B1023       4.766  30.046 -46.422  1.00  0.270          H  
ATOM  15876 1HD2 LEU B1023       4.385  29.194 -43.484  1.00  0.270          H  
ATOM  15877 2HD2 LEU B1023       5.943  29.195 -44.334  1.00  0.270          H  
ATOM  15878 3HD2 LEU B1023       5.737  30.087 -42.815  1.00  0.270          H  
ATOM  15879  N   GLY B1024       9.068  32.724 -44.436  1.00  0.160          N  
ATOM  15880  CA  GLY B1024      10.239  33.400 -44.988  1.00  0.190          C  
ATOM  15881  C   GLY B1024      10.267  33.225 -46.492  1.00  0.210          C  
ATOM  15882  O   GLY B1024       9.245  32.922 -47.096  1.00  0.210          O  
ATOM  15883  H   GLY B1024       9.126  31.739 -44.223  1.00  0.190          H  
ATOM  15884 1HA  GLY B1024      10.213  34.461 -44.738  1.00  0.230          H  
ATOM  15885 2HA  GLY B1024      11.148  32.985 -44.553  1.00  0.230          H  
ATOM  15886  N   GLU B1025      11.420  33.449 -47.098  1.00  0.260          N  
ATOM  15887  CA  GLU B1025      11.579  33.322 -48.536  1.00  0.300          C  
ATOM  15888  C   GLU B1025      11.366  31.859 -48.953  1.00  0.220          C  
ATOM  15889  O   GLU B1025      11.776  30.963 -48.211  1.00  0.190          O  
ATOM  15890  CB  GLU B1025      12.973  33.810 -48.926  1.00  0.400          C  
ATOM  15891  CG  GLU B1025      13.194  35.294 -48.640  1.00  0.400          C  
ATOM  15892  CD  GLU B1025      13.611  35.572 -47.205  1.00  0.400          C  
ATOM  15893  OE1 GLU B1025      13.670  34.638 -46.425  1.00  0.400          O  
ATOM  15894  OE2 GLU B1025      13.850  36.707 -46.886  1.00  0.400          O  
ATOM  15895  H   GLU B1025      12.235  33.721 -46.540  1.00  0.310          H  
ATOM  15896  HA  GLU B1025      10.838  33.965 -48.998  1.00  0.360          H  
ATOM  15897 1HB  GLU B1025      13.725  33.239 -48.382  1.00  0.480          H  
ATOM  15898 2HB  GLU B1025      13.141  33.639 -49.989  1.00  0.480          H  
ATOM  15899 1HG  GLU B1025      13.966  35.670 -49.310  1.00  0.480          H  
ATOM  15900 2HG  GLU B1025      12.272  35.833 -48.854  1.00  0.480          H  
ATOM  15901  N   PRO B1026      10.734  31.581 -50.108  1.00  0.220          N  
ATOM  15902  CA  PRO B1026      10.512  30.253 -50.655  1.00  0.190          C  
ATOM  15903  C   PRO B1026      11.809  29.669 -51.154  1.00  0.160          C  
ATOM  15904  O   PRO B1026      12.731  30.413 -51.493  1.00  0.140          O  
ATOM  15905  CB  PRO B1026       9.528  30.512 -51.801  1.00  0.290          C  
ATOM  15906  CG  PRO B1026       9.816  31.934 -52.240  1.00  0.290          C  
ATOM  15907  CD  PRO B1026      10.211  32.672 -50.960  1.00  0.290          C  
ATOM  15908  HA  PRO B1026      10.075  29.596 -49.899  1.00  0.230          H  
ATOM  15909 1HB  PRO B1026       9.697  29.777 -52.602  1.00  0.340          H  
ATOM  15910 2HB  PRO B1026       8.501  30.359 -51.449  1.00  0.340          H  
ATOM  15911 1HG  PRO B1026      10.624  31.932 -52.992  1.00  0.340          H  
ATOM  15912 2HG  PRO B1026       8.930  32.367 -52.734  1.00  0.340          H  
ATOM  15913 1HD  PRO B1026      11.001  33.397 -51.202  1.00  0.340          H  
ATOM  15914 2HD  PRO B1026       9.328  33.142 -50.499  1.00  0.340          H  
ATOM  15915  N   VAL B1027      11.867  28.346 -51.232  1.00  0.150          N  
ATOM  15916  CA  VAL B1027      13.027  27.696 -51.820  1.00  0.130          C  
ATOM  15917  C   VAL B1027      12.741  27.506 -53.295  1.00  0.150          C  
ATOM  15918  O   VAL B1027      13.633  27.569 -54.140  1.00  0.180          O  
ATOM  15919  CB  VAL B1027      13.389  26.344 -51.124  1.00  0.190          C  
ATOM  15920  CG1 VAL B1027      13.662  26.614 -49.666  1.00  0.190          C  
ATOM  15921  CG2 VAL B1027      12.268  25.236 -51.263  1.00  0.190          C  
ATOM  15922  H   VAL B1027      11.057  27.804 -50.942  1.00  0.180          H  
ATOM  15923  HA  VAL B1027      13.888  28.357 -51.721  1.00  0.160          H  
ATOM  15924  HB  VAL B1027      14.310  25.972 -51.571  1.00  0.230          H  
ATOM  15925 1HG1 VAL B1027      13.969  25.690 -49.199  1.00  0.230          H  
ATOM  15926 2HG1 VAL B1027      14.460  27.352 -49.578  1.00  0.230          H  
ATOM  15927 3HG1 VAL B1027      12.766  26.995 -49.191  1.00  0.230          H  
ATOM  15928 1HG2 VAL B1027      12.600  24.334 -50.762  1.00  0.230          H  
ATOM  15929 2HG2 VAL B1027      11.358  25.573 -50.802  1.00  0.230          H  
ATOM  15930 3HG2 VAL B1027      12.082  25.005 -52.305  1.00  0.230          H  
ATOM  15931  N   LEU B1028      11.471  27.287 -53.589  1.00  0.150          N  
ATOM  15932  CA  LEU B1028      11.000  27.053 -54.930  1.00  0.160          C  
ATOM  15933  C   LEU B1028       9.859  27.998 -55.260  1.00  0.200          C  
ATOM  15934  O   LEU B1028       8.934  28.174 -54.464  1.00  0.350          O  
ATOM  15935  CB  LEU B1028      10.562  25.585 -54.995  1.00  0.220          C  
ATOM  15936  CG  LEU B1028      10.018  24.987 -56.290  1.00  0.220          C  
ATOM  15937  CD1 LEU B1028      10.402  23.501 -56.299  1.00  0.220          C  
ATOM  15938  CD2 LEU B1028       8.468  25.131 -56.338  1.00  0.220          C  
ATOM  15939  H   LEU B1028      10.802  27.245 -52.819  1.00  0.180          H  
ATOM  15940  HA  LEU B1028      11.818  27.227 -55.629  1.00  0.190          H  
ATOM  15941 1HB  LEU B1028      11.411  24.977 -54.696  1.00  0.260          H  
ATOM  15942 2HB  LEU B1028       9.810  25.466 -54.262  1.00  0.260          H  
ATOM  15943  HG  LEU B1028      10.464  25.473 -57.159  1.00  0.260          H  
ATOM  15944 1HD1 LEU B1028      10.030  23.043 -57.188  1.00  0.260          H  
ATOM  15945 2HD1 LEU B1028      11.488  23.395 -56.266  1.00  0.260          H  
ATOM  15946 3HD1 LEU B1028       9.969  23.008 -55.433  1.00  0.260          H  
ATOM  15947 1HD2 LEU B1028       8.101  24.662 -57.242  1.00  0.260          H  
ATOM  15948 2HD2 LEU B1028       8.037  24.634 -55.480  1.00  0.260          H  
ATOM  15949 3HD2 LEU B1028       8.161  26.171 -56.331  1.00  0.260          H  
ATOM  15950  N   GLN B1029       9.907  28.580 -56.452  1.00  0.080          N  
ATOM  15951  CA  GLN B1029       8.824  29.401 -56.972  1.00  0.100          C  
ATOM  15952  C   GLN B1029       8.728  29.125 -58.454  1.00  0.090          C  
ATOM  15953  O   GLN B1029       9.695  29.333 -59.192  1.00  0.110          O  
ATOM  15954  CB  GLN B1029       9.038  30.889 -56.701  1.00  0.130          C  
ATOM  15955  CG  GLN B1029       7.904  31.769 -57.229  1.00  0.130          C  
ATOM  15956  CD  GLN B1029       8.078  33.220 -56.870  1.00  0.130          C  
ATOM  15957  OE1 GLN B1029       7.506  33.758 -55.901  1.00  0.130          O  
ATOM  15958  NE2 GLN B1029       8.893  33.895 -57.665  1.00  0.130          N  
ATOM  15959  H   GLN B1029      10.715  28.416 -57.038  1.00  0.100          H  
ATOM  15960  HA  GLN B1029       7.895  29.098 -56.506  1.00  0.120          H  
ATOM  15961 1HB  GLN B1029       9.119  31.053 -55.625  1.00  0.160          H  
ATOM  15962 2HB  GLN B1029       9.969  31.216 -57.158  1.00  0.160          H  
ATOM  15963 1HG  GLN B1029       7.899  31.702 -58.316  1.00  0.160          H  
ATOM  15964 2HG  GLN B1029       6.954  31.417 -56.842  1.00  0.160          H  
ATOM  15965 1HE2 GLN B1029       9.068  34.868 -57.498  1.00  0.160          H  
ATOM  15966 2HE2 GLN B1029       9.338  33.435 -58.438  1.00  0.160          H  
ATOM  15967  N   THR B1030       7.575  28.653 -58.897  1.00  0.130          N  
ATOM  15968  CA  THR B1030       7.447  28.279 -60.297  1.00  0.120          C  
ATOM  15969  C   THR B1030       6.019  28.188 -60.766  1.00  0.150          C  
ATOM  15970  O   THR B1030       5.107  27.942 -59.979  1.00  0.210          O  
ATOM  15971  CB  THR B1030       8.089  26.901 -60.546  1.00  0.170          C  
ATOM  15972  OG1 THR B1030       8.147  26.659 -61.954  1.00  0.170          O  
ATOM  15973  CG2 THR B1030       7.218  25.784 -59.876  1.00  0.170          C  
ATOM  15974  H   THR B1030       6.803  28.526 -58.233  1.00  0.160          H  
ATOM  15975  HA  THR B1030       7.956  29.028 -60.903  1.00  0.140          H  
ATOM  15976  HB  THR B1030       9.095  26.886 -60.128  1.00  0.210          H  
ATOM  15977  HG1 THR B1030       8.654  25.859 -62.110  1.00  0.210          H  
ATOM  15978 1HG2 THR B1030       7.666  24.819 -60.041  1.00  0.210          H  
ATOM  15979 2HG2 THR B1030       7.155  25.978 -58.815  1.00  0.210          H  
ATOM  15980 3HG2 THR B1030       6.216  25.768 -60.292  1.00  0.210          H  
ATOM  15981  N   VAL B1031       5.819  28.340 -62.057  1.00  0.140          N  
ATOM  15982  CA  VAL B1031       4.516  28.074 -62.623  1.00  0.200          C  
ATOM  15983  C   VAL B1031       4.574  26.697 -63.235  1.00  0.210          C  
ATOM  15984  O   VAL B1031       5.504  26.406 -63.995  1.00  0.310          O  
ATOM  15985  CB  VAL B1031       4.110  29.124 -63.671  1.00  0.260          C  
ATOM  15986  CG1 VAL B1031       2.730  28.764 -64.294  1.00  0.260          C  
ATOM  15987  CG2 VAL B1031       4.041  30.470 -62.998  1.00  0.260          C  
ATOM  15988  H   VAL B1031       6.610  28.559 -62.651  1.00  0.170          H  
ATOM  15989  HA  VAL B1031       3.780  28.070 -61.836  1.00  0.240          H  
ATOM  15990  HB  VAL B1031       4.848  29.139 -64.471  1.00  0.310          H  
ATOM  15991 1HG1 VAL B1031       2.459  29.511 -65.032  1.00  0.310          H  
ATOM  15992 2HG1 VAL B1031       2.777  27.789 -64.782  1.00  0.310          H  
ATOM  15993 3HG1 VAL B1031       1.972  28.738 -63.514  1.00  0.310          H  
ATOM  15994 1HG2 VAL B1031       3.766  31.227 -63.719  1.00  0.310          H  
ATOM  15995 2HG2 VAL B1031       3.301  30.429 -62.215  1.00  0.310          H  
ATOM  15996 3HG2 VAL B1031       5.010  30.714 -62.572  1.00  0.310          H  
ATOM  15997  N   LEU B1032       3.627  25.848 -62.865  1.00  0.210          N  
ATOM  15998  CA  LEU B1032       3.599  24.502 -63.410  1.00  0.200          C  
ATOM  15999  C   LEU B1032       2.694  24.495 -64.624  1.00  0.240          C  
ATOM  16000  O   LEU B1032       1.624  25.123 -64.617  1.00  0.250          O  
ATOM  16001  CB  LEU B1032       3.068  23.489 -62.382  1.00  0.280          C  
ATOM  16002  CG  LEU B1032       3.815  23.357 -61.031  1.00  0.280          C  
ATOM  16003  CD1 LEU B1032       3.083  22.324 -60.158  1.00  0.280          C  
ATOM  16004  CD2 LEU B1032       5.234  22.947 -61.240  1.00  0.280          C  
ATOM  16005  H   LEU B1032       2.913  26.183 -62.215  1.00  0.250          H  
ATOM  16006  HA  LEU B1032       4.597  24.215 -63.738  1.00  0.240          H  
ATOM  16007 1HB  LEU B1032       2.054  23.773 -62.143  1.00  0.340          H  
ATOM  16008 2HB  LEU B1032       3.041  22.508 -62.853  1.00  0.340          H  
ATOM  16009  HG  LEU B1032       3.794  24.319 -60.520  1.00  0.340          H  
ATOM  16010 1HD1 LEU B1032       3.574  22.244 -59.197  1.00  0.340          H  
ATOM  16011 2HD1 LEU B1032       2.065  22.636 -60.006  1.00  0.340          H  
ATOM  16012 3HD1 LEU B1032       3.089  21.348 -60.650  1.00  0.340          H  
ATOM  16013 1HD2 LEU B1032       5.716  22.876 -60.273  1.00  0.340          H  
ATOM  16014 2HD2 LEU B1032       5.269  21.981 -61.739  1.00  0.340          H  
ATOM  16015 3HD2 LEU B1032       5.754  23.689 -61.844  1.00  0.340          H  
ATOM  16016  N   GLU B1033       3.109  23.742 -65.649  1.00  0.250          N  
ATOM  16017  CA  GLU B1033       2.357  23.555 -66.888  1.00  0.280          C  
ATOM  16018  C   GLU B1033       1.957  22.078 -66.953  1.00  0.250          C  
ATOM  16019  O   GLU B1033       2.588  21.269 -66.270  1.00  0.230          O  
ATOM  16020  CB  GLU B1033       3.202  23.985 -68.101  1.00  0.380          C  
ATOM  16021  CG  GLU B1033       3.534  25.481 -68.135  1.00  0.380          C  
ATOM  16022  CD  GLU B1033       4.257  25.925 -69.416  1.00  0.380          C  
ATOM  16023  OE1 GLU B1033       5.359  25.487 -69.643  1.00  0.380          O  
ATOM  16024  OE2 GLU B1033       3.681  26.698 -70.166  1.00  0.380          O  
ATOM  16025  H   GLU B1033       4.024  23.264 -65.582  1.00  0.300          H  
ATOM  16026  HA  GLU B1033       1.466  24.172 -66.834  1.00  0.340          H  
ATOM  16027 1HB  GLU B1033       4.150  23.439 -68.079  1.00  0.460          H  
ATOM  16028 2HB  GLU B1033       2.713  23.739 -69.028  1.00  0.460          H  
ATOM  16029 1HG  GLU B1033       2.619  26.037 -68.029  1.00  0.460          H  
ATOM  16030 2HG  GLU B1033       4.161  25.714 -67.272  1.00  0.460          H  
ATOM  16031  N   PRO B1034       0.916  21.677 -67.704  1.00  0.260          N  
ATOM  16032  CA  PRO B1034       0.442  20.313 -67.743  1.00  0.250          C  
ATOM  16033  C   PRO B1034       1.603  19.403 -68.024  1.00  0.240          C  
ATOM  16034  O   PRO B1034       2.436  19.705 -68.880  1.00  0.260          O  
ATOM  16035  CB  PRO B1034      -0.581  20.348 -68.879  1.00  0.380          C  
ATOM  16036  CG  PRO B1034      -1.067  21.783 -68.891  1.00  0.380          C  
ATOM  16037  CD  PRO B1034       0.182  22.594 -68.600  1.00  0.380          C  
ATOM  16038  HA  PRO B1034      -0.044  20.041 -66.802  1.00  0.300          H  
ATOM  16039 1HB  PRO B1034      -0.122  20.043 -69.805  1.00  0.450          H  
ATOM  16040 2HB  PRO B1034      -1.384  19.627 -68.679  1.00  0.450          H  
ATOM  16041 1HG  PRO B1034      -1.527  22.022 -69.863  1.00  0.450          H  
ATOM  16042 2HG  PRO B1034      -1.841  21.936 -68.121  1.00  0.450          H  
ATOM  16043 1HD  PRO B1034       0.739  22.754 -69.526  1.00  0.450          H  
ATOM  16044 2HD  PRO B1034      -0.103  23.528 -68.121  1.00  0.450          H  
ATOM  16045  N   GLY B1035       1.663  18.305 -67.287  1.00  0.220          N  
ATOM  16046  CA  GLY B1035       2.721  17.315 -67.412  1.00  0.210          C  
ATOM  16047  C   GLY B1035       3.786  17.435 -66.312  1.00  0.190          C  
ATOM  16048  O   GLY B1035       4.426  16.438 -65.939  1.00  0.180          O  
ATOM  16049  H   GLY B1035       0.925  18.168 -66.595  1.00  0.260          H  
ATOM  16050 1HA  GLY B1035       2.278  16.327 -67.375  1.00  0.250          H  
ATOM  16051 2HA  GLY B1035       3.183  17.421 -68.390  1.00  0.250          H  
ATOM  16052  N   ASP B1036       3.997  18.657 -65.815  1.00  0.200          N  
ATOM  16053  CA  ASP B1036       5.007  18.936 -64.792  1.00  0.200          C  
ATOM  16054  C   ASP B1036       4.738  18.263 -63.451  1.00  0.190          C  
ATOM  16055  O   ASP B1036       3.583  18.081 -63.030  1.00  0.180          O  
ATOM  16056  CB  ASP B1036       5.144  20.439 -64.561  1.00  0.280          C  
ATOM  16057  CG  ASP B1036       5.857  21.209 -65.697  1.00  0.280          C  
ATOM  16058  OD1 ASP B1036       6.566  20.627 -66.520  1.00  0.280          O  
ATOM  16059  OD2 ASP B1036       5.667  22.416 -65.743  1.00  0.280          O  
ATOM  16060  H   ASP B1036       3.427  19.444 -66.151  1.00  0.240          H  
ATOM  16061  HA  ASP B1036       5.968  18.566 -65.154  1.00  0.240          H  
ATOM  16062 1HB  ASP B1036       4.156  20.870 -64.400  1.00  0.340          H  
ATOM  16063 2HB  ASP B1036       5.717  20.592 -63.646  1.00  0.340          H  
ATOM  16064  N   LEU B1037       5.827  17.902 -62.762  1.00  0.190          N  
ATOM  16065  CA  LEU B1037       5.715  17.311 -61.427  1.00  0.180          C  
ATOM  16066  C   LEU B1037       6.467  18.067 -60.338  1.00  0.190          C  
ATOM  16067  O   LEU B1037       7.673  18.317 -60.421  1.00  0.220          O  
ATOM  16068  CB  LEU B1037       6.193  15.846 -61.432  1.00  0.260          C  
ATOM  16069  CG  LEU B1037       6.278  15.100 -60.042  1.00  0.260          C  
ATOM  16070  CD1 LEU B1037       4.906  14.943 -59.408  1.00  0.260          C  
ATOM  16071  CD2 LEU B1037       6.878  13.760 -60.274  1.00  0.260          C  
ATOM  16072  H   LEU B1037       6.753  18.070 -63.173  1.00  0.230          H  
ATOM  16073  HA  LEU B1037       4.663  17.313 -61.161  1.00  0.220          H  
ATOM  16074 1HB  LEU B1037       5.520  15.274 -62.065  1.00  0.310          H  
ATOM  16075 2HB  LEU B1037       7.166  15.807 -61.878  1.00  0.310          H  
ATOM  16076  HG  LEU B1037       6.910  15.667 -59.352  1.00  0.310          H  
ATOM  16077 1HD1 LEU B1037       5.016  14.429 -58.477  1.00  0.310          H  
ATOM  16078 2HD1 LEU B1037       4.481  15.895 -59.225  1.00  0.310          H  
ATOM  16079 3HD1 LEU B1037       4.253  14.373 -60.070  1.00  0.310          H  
ATOM  16080 1HD2 LEU B1037       6.957  13.222 -59.340  1.00  0.310          H  
ATOM  16081 2HD2 LEU B1037       6.242  13.214 -60.962  1.00  0.310          H  
ATOM  16082 3HD2 LEU B1037       7.866  13.879 -60.713  1.00  0.310          H  
ATOM  16083  N   LEU B1038       5.739  18.418 -59.293  1.00  0.170          N  
ATOM  16084  CA  LEU B1038       6.327  19.091 -58.145  1.00  0.180          C  
ATOM  16085  C   LEU B1038       6.292  18.236 -56.874  1.00  0.170          C  
ATOM  16086  O   LEU B1038       5.239  17.856 -56.367  1.00  0.160          O  
ATOM  16087  CB  LEU B1038       5.647  20.452 -57.943  1.00  0.250          C  
ATOM  16088  CG  LEU B1038       6.017  21.255 -56.682  1.00  0.250          C  
ATOM  16089  CD1 LEU B1038       7.482  21.621 -56.693  1.00  0.250          C  
ATOM  16090  CD2 LEU B1038       5.150  22.512 -56.642  1.00  0.250          C  
ATOM  16091  H   LEU B1038       4.738  18.195 -59.327  1.00  0.200          H  
ATOM  16092  HA  LEU B1038       7.374  19.279 -58.376  1.00  0.220          H  
ATOM  16093 1HB  LEU B1038       5.919  21.065 -58.790  1.00  0.300          H  
ATOM  16094 2HB  LEU B1038       4.586  20.329 -57.970  1.00  0.300          H  
ATOM  16095  HG  LEU B1038       5.821  20.655 -55.799  1.00  0.300          H  
ATOM  16096 1HD1 LEU B1038       7.708  22.186 -55.795  1.00  0.300          H  
ATOM  16097 2HD1 LEU B1038       8.102  20.732 -56.707  1.00  0.300          H  
ATOM  16098 3HD1 LEU B1038       7.700  22.223 -57.573  1.00  0.300          H  
ATOM  16099 1HD2 LEU B1038       5.380  23.092 -55.750  1.00  0.300          H  
ATOM  16100 2HD2 LEU B1038       5.339  23.123 -57.527  1.00  0.300          H  
ATOM  16101 3HD2 LEU B1038       4.101  22.218 -56.623  1.00  0.300          H  
ATOM  16102  N   TYR B1039       7.459  17.930 -56.338  1.00  0.170          N  
ATOM  16103  CA  TYR B1039       7.547  17.117 -55.131  1.00  0.160          C  
ATOM  16104  C   TYR B1039       8.106  17.845 -53.932  1.00  0.160          C  
ATOM  16105  O   TYR B1039       9.069  18.604 -54.016  1.00  0.160          O  
ATOM  16106  CB  TYR B1039       8.386  15.845 -55.366  1.00  0.230          C  
ATOM  16107  CG  TYR B1039       8.818  15.138 -54.038  1.00  0.230          C  
ATOM  16108  CD1 TYR B1039       7.960  14.305 -53.339  1.00  0.230          C  
ATOM  16109  CD2 TYR B1039      10.098  15.375 -53.525  1.00  0.230          C  
ATOM  16110  CE1 TYR B1039       8.359  13.728 -52.156  1.00  0.230          C  
ATOM  16111  CE2 TYR B1039      10.502  14.790 -52.348  1.00  0.230          C  
ATOM  16112  CZ  TYR B1039       9.636  13.972 -51.655  1.00  0.230          C  
ATOM  16113  OH  TYR B1039      10.044  13.386 -50.471  1.00  0.230          O  
ATOM  16114  H   TYR B1039       8.306  18.267 -56.794  1.00  0.200          H  
ATOM  16115  HA  TYR B1039       6.546  16.806 -54.871  1.00  0.190          H  
ATOM  16116 1HB  TYR B1039       7.795  15.137 -55.946  1.00  0.270          H  
ATOM  16117 2HB  TYR B1039       9.255  16.077 -55.939  1.00  0.270          H  
ATOM  16118  HD1 TYR B1039       6.963  14.112 -53.721  1.00  0.270          H  
ATOM  16119  HD2 TYR B1039      10.776  16.029 -54.055  1.00  0.270          H  
ATOM  16120  HE1 TYR B1039       7.676  13.085 -51.620  1.00  0.270          H  
ATOM  16121  HE2 TYR B1039      11.506  14.987 -51.958  1.00  0.270          H  
ATOM  16122  HH  TYR B1039       9.264  13.070 -49.956  1.00  0.270          H  
ATOM  16123  N   PHE B1040       7.526  17.588 -52.788  1.00  0.150          N  
ATOM  16124  CA  PHE B1040       8.119  18.080 -51.565  1.00  0.140          C  
ATOM  16125  C   PHE B1040       7.705  17.197 -50.399  1.00  0.130          C  
ATOM  16126  O   PHE B1040       6.584  16.684 -50.375  1.00  0.140          O  
ATOM  16127  CB  PHE B1040       7.766  19.556 -51.359  1.00  0.200          C  
ATOM  16128  CG  PHE B1040       6.315  19.839 -51.492  1.00  0.200          C  
ATOM  16129  CD1 PHE B1040       5.454  19.744 -50.427  1.00  0.200          C  
ATOM  16130  CD2 PHE B1040       5.809  20.224 -52.738  1.00  0.200          C  
ATOM  16131  CE1 PHE B1040       4.118  20.003 -50.606  1.00  0.200          C  
ATOM  16132  CE2 PHE B1040       4.479  20.494 -52.916  1.00  0.200          C  
ATOM  16133  CZ  PHE B1040       3.628  20.382 -51.851  1.00  0.200          C  
ATOM  16134  H   PHE B1040       6.668  17.015 -52.793  1.00  0.180          H  
ATOM  16135  HA  PHE B1040       9.192  18.024 -51.702  1.00  0.170          H  
ATOM  16136 1HB  PHE B1040       8.090  19.883 -50.373  1.00  0.240          H  
ATOM  16137 2HB  PHE B1040       8.296  20.160 -52.090  1.00  0.240          H  
ATOM  16138  HD1 PHE B1040       5.832  19.439 -49.442  1.00  0.240          H  
ATOM  16139  HD2 PHE B1040       6.497  20.303 -53.580  1.00  0.240          H  
ATOM  16140  HE1 PHE B1040       3.435  19.903 -49.758  1.00  0.240          H  
ATOM  16141  HE2 PHE B1040       4.100  20.789 -53.896  1.00  0.240          H  
ATOM  16142  HZ  PHE B1040       2.563  20.585 -51.975  1.00  0.240          H  
ATOM  16143  N   PRO B1041       8.580  17.005 -49.412  1.00  0.130          N  
ATOM  16144  CA  PRO B1041       8.329  16.229 -48.234  1.00  0.140          C  
ATOM  16145  C   PRO B1041       7.484  16.914 -47.190  1.00  0.160          C  
ATOM  16146  O   PRO B1041       7.339  18.146 -47.179  1.00  0.160          O  
ATOM  16147  CB  PRO B1041       9.730  15.903 -47.776  1.00  0.210          C  
ATOM  16148  CG  PRO B1041      10.552  17.035 -48.189  1.00  0.210          C  
ATOM  16149  CD  PRO B1041       9.968  17.509 -49.505  1.00  0.210          C  
ATOM  16150  HA  PRO B1041       7.825  15.310 -48.550  1.00  0.170          H  
ATOM  16151 1HB  PRO B1041       9.740  15.702 -46.690  1.00  0.250          H  
ATOM  16152 2HB  PRO B1041      10.007  14.988 -48.282  1.00  0.250          H  
ATOM  16153 1HG  PRO B1041      10.475  17.719 -47.400  1.00  0.250          H  
ATOM  16154 2HG  PRO B1041      11.612  16.755 -48.267  1.00  0.250          H  
ATOM  16155 1HD  PRO B1041      10.002  18.607 -49.558  1.00  0.250          H  
ATOM  16156 2HD  PRO B1041      10.527  17.021 -50.323  1.00  0.250          H  
ATOM  16157  N   ARG B1042       6.974  16.096 -46.282  1.00  0.170          N  
ATOM  16158  CA  ARG B1042       6.179  16.594 -45.181  1.00  0.180          C  
ATOM  16159  C   ARG B1042       6.994  17.590 -44.389  1.00  0.180          C  
ATOM  16160  O   ARG B1042       8.215  17.460 -44.263  1.00  0.180          O  
ATOM  16161  CB  ARG B1042       5.696  15.458 -44.311  1.00  0.250          C  
ATOM  16162  CG  ARG B1042       6.726  14.755 -43.589  1.00  0.250          C  
ATOM  16163  CD  ARG B1042       6.223  13.562 -42.933  1.00  0.250          C  
ATOM  16164  NE  ARG B1042       7.296  12.839 -42.309  1.00  0.250          N  
ATOM  16165  CZ  ARG B1042       8.045  11.907 -42.971  1.00  0.250          C  
ATOM  16166  NH1 ARG B1042       7.827  11.623 -44.236  1.00  0.250          N  
ATOM  16167  NH2 ARG B1042       9.019  11.261 -42.403  1.00  0.250          N  
ATOM  16168  H   ARG B1042       7.154  15.085 -46.366  1.00  0.200          H  
ATOM  16169  HA  ARG B1042       5.299  17.099 -45.585  1.00  0.220          H  
ATOM  16170 1HB  ARG B1042       4.998  15.834 -43.578  1.00  0.300          H  
ATOM  16171 2HB  ARG B1042       5.188  14.732 -44.912  1.00  0.300          H  
ATOM  16172 1HG  ARG B1042       7.582  14.522 -44.221  1.00  0.300          H  
ATOM  16173 2HG  ARG B1042       7.011  15.408 -42.799  1.00  0.300          H  
ATOM  16174 1HD  ARG B1042       5.510  13.841 -42.166  1.00  0.300          H  
ATOM  16175 2HD  ARG B1042       5.724  12.914 -43.654  1.00  0.300          H  
ATOM  16176  HE  ARG B1042       7.525  13.086 -41.320  1.00  0.300          H  
ATOM  16177 1HH1 ARG B1042       7.133  12.111 -44.799  1.00  0.300          H  
ATOM  16178 2HH1 ARG B1042       8.434  10.932 -44.693  1.00  0.300          H  
ATOM  16179 1HH2 ARG B1042       9.280  11.423 -41.433  1.00  0.300          H  
ATOM  16180 2HH2 ARG B1042       9.529  10.585 -42.974  1.00  0.300          H  
ATOM  16181  N   GLY B1043       6.317  18.599 -43.882  1.00  0.190          N  
ATOM  16182  CA  GLY B1043       6.970  19.668 -43.131  1.00  0.190          C  
ATOM  16183  C   GLY B1043       7.271  20.894 -44.012  1.00  0.180          C  
ATOM  16184  O   GLY B1043       7.529  21.975 -43.483  1.00  0.190          O  
ATOM  16185  H   GLY B1043       5.296  18.585 -43.986  1.00  0.230          H  
ATOM  16186 1HA  GLY B1043       6.340  19.964 -42.294  1.00  0.230          H  
ATOM  16187 2HA  GLY B1043       7.897  19.292 -42.708  1.00  0.230          H  
ATOM  16188  N   PHE B1044       7.232  20.741 -45.352  1.00  0.180          N  
ATOM  16189  CA  PHE B1044       7.443  21.888 -46.244  1.00  0.170          C  
ATOM  16190  C   PHE B1044       6.127  22.609 -46.386  1.00  0.180          C  
ATOM  16191  O   PHE B1044       5.076  21.972 -46.490  1.00  0.190          O  
ATOM  16192  CB  PHE B1044       7.994  21.484 -47.620  1.00  0.240          C  
ATOM  16193  CG  PHE B1044       9.491  21.243 -47.679  1.00  0.240          C  
ATOM  16194  CD1 PHE B1044      10.111  20.273 -46.952  1.00  0.240          C  
ATOM  16195  CD2 PHE B1044      10.279  22.023 -48.526  1.00  0.240          C  
ATOM  16196  CE1 PHE B1044      11.496  20.094 -47.052  1.00  0.240          C  
ATOM  16197  CE2 PHE B1044      11.630  21.840 -48.632  1.00  0.240          C  
ATOM  16198  CZ  PHE B1044      12.241  20.873 -47.891  1.00  0.240          C  
ATOM  16199  H   PHE B1044       7.056  19.821 -45.773  1.00  0.220          H  
ATOM  16200  HA  PHE B1044       8.159  22.574 -45.786  1.00  0.200          H  
ATOM  16201 1HB  PHE B1044       7.497  20.573 -47.945  1.00  0.290          H  
ATOM  16202 2HB  PHE B1044       7.747  22.263 -48.335  1.00  0.290          H  
ATOM  16203  HD1 PHE B1044       9.520  19.638 -46.283  1.00  0.290          H  
ATOM  16204  HD2 PHE B1044       9.811  22.787 -49.097  1.00  0.290          H  
ATOM  16205  HE1 PHE B1044      11.987  19.319 -46.461  1.00  0.290          H  
ATOM  16206  HE2 PHE B1044      12.215  22.468 -49.299  1.00  0.290          H  
ATOM  16207  HZ  PHE B1044      13.322  20.714 -47.962  1.00  0.290          H  
ATOM  16208  N   ILE B1045       6.192  23.925 -46.403  1.00  0.170          N  
ATOM  16209  CA  ILE B1045       5.010  24.761 -46.477  1.00  0.160          C  
ATOM  16210  C   ILE B1045       4.757  25.112 -47.904  1.00  0.160          C  
ATOM  16211  O   ILE B1045       5.683  25.434 -48.642  1.00  0.190          O  
ATOM  16212  CB  ILE B1045       5.126  26.065 -45.642  1.00  0.230          C  
ATOM  16213  CG1 ILE B1045       5.276  25.777 -44.161  1.00  0.230          C  
ATOM  16214  CG2 ILE B1045       3.867  26.932 -45.843  1.00  0.230          C  
ATOM  16215  CD1 ILE B1045       6.711  25.465 -43.666  1.00  0.230          C  
ATOM  16216  H   ILE B1045       7.124  24.349 -46.390  1.00  0.200          H  
ATOM  16217  HA  ILE B1045       4.159  24.196 -46.112  1.00  0.190          H  
ATOM  16218  HB  ILE B1045       5.966  26.613 -45.941  1.00  0.270          H  
ATOM  16219 1HG1 ILE B1045       4.941  26.652 -43.622  1.00  0.270          H  
ATOM  16220 2HG1 ILE B1045       4.629  24.965 -43.924  1.00  0.270          H  
ATOM  16221 1HG2 ILE B1045       3.955  27.812 -45.260  1.00  0.270          H  
ATOM  16222 2HG2 ILE B1045       3.737  27.220 -46.880  1.00  0.270          H  
ATOM  16223 3HG2 ILE B1045       3.004  26.381 -45.511  1.00  0.270          H  
ATOM  16224 1HD1 ILE B1045       6.687  25.300 -42.586  1.00  0.270          H  
ATOM  16225 2HD1 ILE B1045       7.120  24.580 -44.128  1.00  0.270          H  
ATOM  16226 3HD1 ILE B1045       7.368  26.309 -43.884  1.00  0.270          H  
ATOM  16227  N   HIS B1046       3.518  25.055 -48.329  1.00  0.160          N  
ATOM  16228  CA  HIS B1046       3.260  25.430 -49.692  1.00  0.170          C  
ATOM  16229  C   HIS B1046       1.995  26.233 -49.839  1.00  0.160          C  
ATOM  16230  O   HIS B1046       1.111  26.248 -48.974  1.00  0.160          O  
ATOM  16231  CB  HIS B1046       3.209  24.189 -50.577  1.00  0.230          C  
ATOM  16232  CG  HIS B1046       2.084  23.278 -50.272  1.00  0.230          C  
ATOM  16233  ND1 HIS B1046       0.849  23.370 -50.883  1.00  0.230          N  
ATOM  16234  CD2 HIS B1046       2.002  22.255 -49.403  1.00  0.230          C  
ATOM  16235  CE1 HIS B1046       0.062  22.407 -50.412  1.00  0.230          C  
ATOM  16236  NE2 HIS B1046       0.747  21.710 -49.523  1.00  0.230          N  
ATOM  16237  H   HIS B1046       2.772  24.736 -47.707  1.00  0.190          H  
ATOM  16238  HA  HIS B1046       4.069  26.057 -50.052  1.00  0.200          H  
ATOM  16239 1HB  HIS B1046       3.139  24.493 -51.625  1.00  0.280          H  
ATOM  16240 2HB  HIS B1046       4.137  23.629 -50.462  1.00  0.280          H  
ATOM  16241  HD2 HIS B1046       2.796  21.907 -48.739  1.00  0.280          H  
ATOM  16242  HE1 HIS B1046      -0.969  22.214 -50.711  1.00  0.280          H  
ATOM  16243  HE2 HIS B1046       0.428  20.871 -48.981  1.00  0.280          H  
ATOM  16244  N   GLN B1047       1.951  26.943 -50.951  1.00  0.170          N  
ATOM  16245  CA  GLN B1047       0.822  27.752 -51.367  1.00  0.190          C  
ATOM  16246  C   GLN B1047       0.807  27.785 -52.870  1.00  0.140          C  
ATOM  16247  O   GLN B1047       1.854  27.607 -53.506  1.00  0.160          O  
ATOM  16248  CB  GLN B1047       0.946  29.171 -50.839  1.00  0.260          C  
ATOM  16249  CG  GLN B1047       2.161  29.870 -51.387  1.00  0.260          C  
ATOM  16250  CD  GLN B1047       2.383  31.229 -50.845  1.00  0.260          C  
ATOM  16251  OE1 GLN B1047       2.323  32.235 -51.570  1.00  0.260          O  
ATOM  16252  NE2 GLN B1047       2.656  31.286 -49.555  1.00  0.260          N  
ATOM  16253  H   GLN B1047       2.781  26.893 -51.553  1.00  0.200          H  
ATOM  16254  HA  GLN B1047      -0.102  27.312 -51.011  1.00  0.230          H  
ATOM  16255 1HB  GLN B1047       0.056  29.747 -51.095  1.00  0.310          H  
ATOM  16256 2HB  GLN B1047       1.027  29.139 -49.765  1.00  0.310          H  
ATOM  16257 1HG  GLN B1047       3.011  29.256 -51.136  1.00  0.310          H  
ATOM  16258 2HG  GLN B1047       2.076  29.965 -52.468  1.00  0.310          H  
ATOM  16259 1HE2 GLN B1047       2.838  32.167 -49.114  1.00  0.310          H  
ATOM  16260 2HE2 GLN B1047       2.694  30.437 -49.029  1.00  0.310          H  
ATOM  16261  N   ALA B1048      -0.345  28.045 -53.458  1.00  0.190          N  
ATOM  16262  CA  ALA B1048      -0.350  28.177 -54.890  1.00  0.210          C  
ATOM  16263  C   ALA B1048      -1.554  28.987 -55.347  1.00  0.240          C  
ATOM  16264  O   ALA B1048      -2.601  28.951 -54.703  1.00  0.270          O  
ATOM  16265  CB  ALA B1048      -0.308  26.802 -55.506  1.00  0.290          C  
ATOM  16266  H   ALA B1048      -1.201  28.176 -52.934  1.00  0.230          H  
ATOM  16267  HA  ALA B1048       0.543  28.725 -55.165  1.00  0.250          H  
ATOM  16268 1HB  ALA B1048      -0.243  26.904 -56.572  1.00  0.340          H  
ATOM  16269 2HB  ALA B1048       0.562  26.291 -55.152  1.00  0.340          H  
ATOM  16270 3HB  ALA B1048      -1.191  26.241 -55.226  1.00  0.340          H  
ATOM  16271  N   GLU B1049      -1.424  29.671 -56.483  1.00  0.250          N  
ATOM  16272  CA  GLU B1049      -2.515  30.494 -57.025  1.00  0.270          C  
ATOM  16273  C   GLU B1049      -2.616  30.483 -58.553  1.00  0.280          C  
ATOM  16274  O   GLU B1049      -1.618  30.306 -59.261  1.00  0.270          O  
ATOM  16275  CB  GLU B1049      -2.319  31.945 -56.547  1.00  0.370          C  
ATOM  16276  CG  GLU B1049      -0.998  32.624 -57.043  1.00  0.370          C  
ATOM  16277  CD  GLU B1049      -0.801  34.056 -56.521  1.00  0.370          C  
ATOM  16278  OE1 GLU B1049      -1.683  34.854 -56.728  1.00  0.370          O  
ATOM  16279  OE2 GLU B1049       0.227  34.348 -55.920  1.00  0.370          O  
ATOM  16280  H   GLU B1049      -0.517  29.629 -56.953  1.00  0.300          H  
ATOM  16281  HA  GLU B1049      -3.459  30.118 -56.628  1.00  0.320          H  
ATOM  16282 1HB  GLU B1049      -3.161  32.551 -56.888  1.00  0.440          H  
ATOM  16283 2HB  GLU B1049      -2.321  31.968 -55.455  1.00  0.440          H  
ATOM  16284 1HG  GLU B1049      -0.148  32.013 -56.734  1.00  0.440          H  
ATOM  16285 2HG  GLU B1049      -1.009  32.651 -58.134  1.00  0.440          H  
ATOM  16286  N   CYS B1050      -3.825  30.724 -59.068  1.00  0.300          N  
ATOM  16287  CA  CYS B1050      -4.047  30.798 -60.512  1.00  0.300          C  
ATOM  16288  C   CYS B1050      -3.680  32.137 -61.124  1.00  0.420          C  
ATOM  16289  O   CYS B1050      -3.767  33.188 -60.485  1.00  0.650          O  
ATOM  16290  CB  CYS B1050      -5.489  30.501 -60.882  1.00  0.420          C  
ATOM  16291  SG  CYS B1050      -6.010  28.818 -60.669  1.00  0.420          S  
ATOM  16292  H   CYS B1050      -4.613  30.864 -58.426  1.00  0.360          H  
ATOM  16293  HA  CYS B1050      -3.428  30.033 -60.985  1.00  0.360          H  
ATOM  16294 1HB  CYS B1050      -6.145  31.112 -60.274  1.00  0.500          H  
ATOM  16295 2HB  CYS B1050      -5.655  30.777 -61.906  1.00  0.500          H  
ATOM  16296  HG  CYS B1050      -7.335  29.153 -60.619  1.00  0.500          H  
ATOM  16297  N   GLN B1051      -3.328  32.079 -62.404  1.00  0.490          N  
ATOM  16298  CA  GLN B1051      -2.948  33.235 -63.198  1.00  0.540          C  
ATOM  16299  C   GLN B1051      -4.162  33.937 -63.795  1.00  0.420          C  
ATOM  16300  O   GLN B1051      -5.297  33.441 -63.714  1.00  0.410          O  
ATOM  16301  CB  GLN B1051      -2.006  32.789 -64.325  1.00  0.740          C  
ATOM  16302  CG  GLN B1051      -0.680  32.194 -63.860  1.00  0.740          C  
ATOM  16303  CD  GLN B1051       0.198  31.788 -65.032  1.00  0.740          C  
ATOM  16304  OE1 GLN B1051      -0.259  31.148 -65.986  1.00  0.740          O  
ATOM  16305  NE2 GLN B1051       1.461  32.176 -64.975  1.00  0.740          N  
ATOM  16306  H   GLN B1051      -3.312  31.165 -62.847  1.00  0.590          H  
ATOM  16307  HA  GLN B1051      -2.428  33.943 -62.551  1.00  0.650          H  
ATOM  16308 1HB  GLN B1051      -2.493  32.044 -64.921  1.00  0.880          H  
ATOM  16309 2HB  GLN B1051      -1.787  33.629 -64.980  1.00  0.880          H  
ATOM  16310 1HG  GLN B1051      -0.145  32.929 -63.261  1.00  0.880          H  
ATOM  16311 2HG  GLN B1051      -0.882  31.302 -63.261  1.00  0.880          H  
ATOM  16312 1HE2 GLN B1051       2.090  31.951 -65.721  1.00  0.880          H  
ATOM  16313 2HE2 GLN B1051       1.790  32.699 -64.189  1.00  0.880          H  
ATOM  16314  N   ASP B1052      -3.920  35.065 -64.458  1.00  0.390          N  
ATOM  16315  CA  ASP B1052      -5.020  35.832 -65.015  1.00  0.330          C  
ATOM  16316  C   ASP B1052      -5.599  35.189 -66.264  1.00  0.430          C  
ATOM  16317  O   ASP B1052      -4.912  34.996 -67.268  1.00  0.840          O  
ATOM  16318  CB  ASP B1052      -4.614  37.279 -65.307  1.00  0.490          C  
ATOM  16319  CG  ASP B1052      -5.828  38.142 -65.688  1.00  0.490          C  
ATOM  16320  OD1 ASP B1052      -6.908  37.582 -65.781  1.00  0.490          O  
ATOM  16321  OD2 ASP B1052      -5.678  39.330 -65.870  1.00  0.490          O  
ATOM  16322  H   ASP B1052      -2.980  35.422 -64.531  1.00  0.470          H  
ATOM  16323  HA  ASP B1052      -5.813  35.850 -64.290  1.00  0.400          H  
ATOM  16324 1HB  ASP B1052      -4.143  37.710 -64.423  1.00  0.580          H  
ATOM  16325 2HB  ASP B1052      -3.891  37.303 -66.120  1.00  0.580          H  
ATOM  16326  N   GLY B1053      -6.841  34.740 -66.133  1.00  0.340          N  
ATOM  16327  CA  GLY B1053      -7.574  34.043 -67.178  1.00  0.320          C  
ATOM  16328  C   GLY B1053      -7.267  32.555 -67.287  1.00  0.480          C  
ATOM  16329  O   GLY B1053      -7.801  31.883 -68.164  1.00  1.000          O  
ATOM  16330  H   GLY B1053      -7.315  34.991 -65.277  1.00  0.410          H  
ATOM  16331 1HA  GLY B1053      -8.644  34.175 -67.007  1.00  0.380          H  
ATOM  16332 2HA  GLY B1053      -7.357  34.521 -68.132  1.00  0.380          H  
ATOM  16333  N   VAL B1054      -6.422  32.021 -66.411  1.00  0.180          N  
ATOM  16334  CA  VAL B1054      -6.067  30.613 -66.534  1.00  0.200          C  
ATOM  16335  C   VAL B1054      -6.429  29.818 -65.289  1.00  0.240          C  
ATOM  16336  O   VAL B1054      -6.041  30.168 -64.184  1.00  0.380          O  
ATOM  16337  CB  VAL B1054      -4.558  30.490 -66.833  1.00  0.270          C  
ATOM  16338  CG1 VAL B1054      -4.150  29.039 -66.964  1.00  0.270          C  
ATOM  16339  CG2 VAL B1054      -4.224  31.262 -68.091  1.00  0.270          C  
ATOM  16340  H   VAL B1054      -6.031  32.599 -65.660  1.00  0.220          H  
ATOM  16341  HA  VAL B1054      -6.616  30.186 -67.373  1.00  0.240          H  
ATOM  16342  HB  VAL B1054      -4.006  30.898 -66.013  1.00  0.330          H  
ATOM  16343 1HG1 VAL B1054      -3.097  28.992 -67.168  1.00  0.330          H  
ATOM  16344 2HG1 VAL B1054      -4.357  28.524 -66.043  1.00  0.330          H  
ATOM  16345 3HG1 VAL B1054      -4.695  28.568 -67.780  1.00  0.330          H  
ATOM  16346 1HG2 VAL B1054      -3.155  31.188 -68.288  1.00  0.330          H  
ATOM  16347 2HG2 VAL B1054      -4.782  30.850 -68.930  1.00  0.330          H  
ATOM  16348 3HG2 VAL B1054      -4.487  32.313 -67.963  1.00  0.330          H  
ATOM  16349  N   HIS B1055      -7.205  28.762 -65.477  1.00  0.200          N  
ATOM  16350  CA  HIS B1055      -7.651  27.883 -64.405  1.00  0.230          C  
ATOM  16351  C   HIS B1055      -6.578  26.849 -64.164  1.00  0.270          C  
ATOM  16352  O   HIS B1055      -5.574  26.822 -64.887  1.00  0.270          O  
ATOM  16353  CB  HIS B1055      -8.887  27.127 -64.834  1.00  0.310          C  
ATOM  16354  CG  HIS B1055      -8.538  26.164 -65.897  1.00  0.310          C  
ATOM  16355  ND1 HIS B1055      -8.087  26.565 -67.141  1.00  0.310          N  
ATOM  16356  CD2 HIS B1055      -8.553  24.809 -65.919  1.00  0.310          C  
ATOM  16357  CE1 HIS B1055      -7.841  25.498 -67.879  1.00  0.310          C  
ATOM  16358  NE2 HIS B1055      -8.119  24.422 -67.161  1.00  0.310          N  
ATOM  16359  H   HIS B1055      -7.495  28.530 -66.427  1.00  0.240          H  
ATOM  16360  HA  HIS B1055      -7.837  28.436 -63.484  1.00  0.280          H  
ATOM  16361 1HB  HIS B1055      -9.317  26.593 -63.982  1.00  0.370          H  
ATOM  16362 2HB  HIS B1055      -9.639  27.812 -65.220  1.00  0.370          H  
ATOM  16363  HD2 HIS B1055      -8.851  24.151 -65.100  1.00  0.370          H  
ATOM  16364  HE1 HIS B1055      -7.477  25.505 -68.905  1.00  0.370          H  
ATOM  16365  HE2 HIS B1055      -8.028  23.463 -67.472  1.00  0.370          H  
ATOM  16366  N   SER B1056      -6.779  25.983 -63.174  1.00  0.280          N  
ATOM  16367  CA  SER B1056      -5.829  24.891 -63.009  1.00  0.280          C  
ATOM  16368  C   SER B1056      -6.401  23.646 -62.326  1.00  0.270          C  
ATOM  16369  O   SER B1056      -7.210  23.724 -61.392  1.00  0.280          O  
ATOM  16370  CB  SER B1056      -4.655  25.398 -62.237  1.00  0.390          C  
ATOM  16371  OG  SER B1056      -5.058  25.739 -60.967  1.00  0.390          O  
ATOM  16372  H   SER B1056      -7.582  26.097 -62.550  1.00  0.340          H  
ATOM  16373  HA  SER B1056      -5.489  24.593 -63.998  1.00  0.340          H  
ATOM  16374 1HB  SER B1056      -3.886  24.630 -62.192  1.00  0.470          H  
ATOM  16375 2HB  SER B1056      -4.230  26.264 -62.731  1.00  0.470          H  
ATOM  16376  HG  SER B1056      -5.690  26.463 -61.088  1.00  0.470          H  
ATOM  16377  N   LEU B1057      -5.919  22.483 -62.777  1.00  0.270          N  
ATOM  16378  CA  LEU B1057      -6.290  21.180 -62.230  1.00  0.260          C  
ATOM  16379  C   LEU B1057      -5.066  20.348 -61.887  1.00  0.250          C  
ATOM  16380  O   LEU B1057      -4.218  20.103 -62.764  1.00  0.250          O  
ATOM  16381  CB  LEU B1057      -7.102  20.384 -63.255  1.00  0.370          C  
ATOM  16382  CG  LEU B1057      -7.551  18.933 -62.875  1.00  0.370          C  
ATOM  16383  CD1 LEU B1057      -8.576  18.945 -61.757  1.00  0.370          C  
ATOM  16384  CD2 LEU B1057      -8.107  18.286 -64.089  1.00  0.370          C  
ATOM  16385  H   LEU B1057      -5.270  22.516 -63.564  1.00  0.320          H  
ATOM  16386  HA  LEU B1057      -6.875  21.344 -61.340  1.00  0.310          H  
ATOM  16387 1HB  LEU B1057      -7.986  20.957 -63.529  1.00  0.440          H  
ATOM  16388 2HB  LEU B1057      -6.483  20.280 -64.122  1.00  0.440          H  
ATOM  16389  HG  LEU B1057      -6.696  18.362 -62.533  1.00  0.440          H  
ATOM  16390 1HD1 LEU B1057      -8.860  17.930 -61.549  1.00  0.440          H  
ATOM  16391 2HD1 LEU B1057      -8.162  19.396 -60.867  1.00  0.440          H  
ATOM  16392 3HD1 LEU B1057      -9.450  19.505 -62.075  1.00  0.440          H  
ATOM  16393 1HD2 LEU B1057      -8.407  17.283 -63.865  1.00  0.440          H  
ATOM  16394 2HD2 LEU B1057      -8.965  18.856 -64.435  1.00  0.440          H  
ATOM  16395 3HD2 LEU B1057      -7.349  18.265 -64.870  1.00  0.440          H  
ATOM  16396  N   HIS B1058      -5.027  19.836 -60.657  1.00  0.240          N  
ATOM  16397  CA  HIS B1058      -3.940  18.969 -60.207  1.00  0.220          C  
ATOM  16398  C   HIS B1058      -4.385  17.720 -59.494  1.00  0.220          C  
ATOM  16399  O   HIS B1058      -5.386  17.697 -58.777  1.00  0.220          O  
ATOM  16400  CB  HIS B1058      -3.027  19.646 -59.176  1.00  0.320          C  
ATOM  16401  CG  HIS B1058      -2.266  20.747 -59.640  1.00  0.320          C  
ATOM  16402  ND1 HIS B1058      -2.788  21.996 -59.814  1.00  0.320          N  
ATOM  16403  CD2 HIS B1058      -0.984  20.820 -59.977  1.00  0.320          C  
ATOM  16404  CE1 HIS B1058      -1.848  22.779 -60.235  1.00  0.320          C  
ATOM  16405  NE2 HIS B1058      -0.743  22.089 -60.337  1.00  0.320          N  
ATOM  16406  H   HIS B1058      -5.769  20.107 -60.006  1.00  0.290          H  
ATOM  16407  HA  HIS B1058      -3.346  18.665 -61.064  1.00  0.260          H  
ATOM  16408 1HB  HIS B1058      -3.623  19.981 -58.334  1.00  0.380          H  
ATOM  16409 2HB  HIS B1058      -2.322  18.904 -58.793  1.00  0.380          H  
ATOM  16410  HD2 HIS B1058      -0.281  20.004 -59.972  1.00  0.380          H  
ATOM  16411  HE1 HIS B1058      -1.949  23.806 -60.483  1.00  0.380          H  
ATOM  16412  HE2 HIS B1058       0.153  22.452 -60.660  1.00  0.380          H  
ATOM  16413  N   LEU B1059      -3.572  16.687 -59.604  1.00  0.220          N  
ATOM  16414  CA  LEU B1059      -3.774  15.514 -58.770  1.00  0.220          C  
ATOM  16415  C   LEU B1059      -2.602  15.479 -57.803  1.00  0.200          C  
ATOM  16416  O   LEU B1059      -1.447  15.606 -58.209  1.00  0.190          O  
ATOM  16417  CB  LEU B1059      -3.865  14.212 -59.600  1.00  0.310          C  
ATOM  16418  CG  LEU B1059      -4.045  12.839 -58.824  1.00  0.310          C  
ATOM  16419  CD1 LEU B1059      -5.414  12.791 -58.135  1.00  0.310          C  
ATOM  16420  CD2 LEU B1059      -3.927  11.686 -59.812  1.00  0.310          C  
ATOM  16421  H   LEU B1059      -2.774  16.760 -60.246  1.00  0.260          H  
ATOM  16422  HA  LEU B1059      -4.689  15.631 -58.195  1.00  0.260          H  
ATOM  16423 1HB  LEU B1059      -4.739  14.301 -60.216  1.00  0.370          H  
ATOM  16424 2HB  LEU B1059      -2.993  14.136 -60.243  1.00  0.370          H  
ATOM  16425  HG  LEU B1059      -3.270  12.745 -58.057  1.00  0.370          H  
ATOM  16426 1HD1 LEU B1059      -5.530  11.849 -57.621  1.00  0.370          H  
ATOM  16427 2HD1 LEU B1059      -5.507  13.596 -57.423  1.00  0.370          H  
ATOM  16428 3HD1 LEU B1059      -6.190  12.877 -58.887  1.00  0.370          H  
ATOM  16429 1HD2 LEU B1059      -4.040  10.736 -59.291  1.00  0.370          H  
ATOM  16430 2HD2 LEU B1059      -4.701  11.775 -60.577  1.00  0.370          H  
ATOM  16431 3HD2 LEU B1059      -2.966  11.723 -60.268  1.00  0.370          H  
ATOM  16432  N   THR B1060      -2.876  15.374 -56.521  1.00  0.200          N  
ATOM  16433  CA  THR B1060      -1.776  15.275 -55.585  1.00  0.200          C  
ATOM  16434  C   THR B1060      -1.754  13.862 -55.072  1.00  0.200          C  
ATOM  16435  O   THR B1060      -2.762  13.337 -54.610  1.00  0.200          O  
ATOM  16436  CB  THR B1060      -1.860  16.261 -54.396  1.00  0.280          C  
ATOM  16437  OG1 THR B1060      -1.856  17.612 -54.882  1.00  0.280          O  
ATOM  16438  CG2 THR B1060      -0.621  16.070 -53.464  1.00  0.280          C  
ATOM  16439  H   THR B1060      -3.844  15.338 -56.208  1.00  0.240          H  
ATOM  16440  HA  THR B1060      -0.838  15.457 -56.101  1.00  0.240          H  
ATOM  16441  HB  THR B1060      -2.767  16.079 -53.832  1.00  0.340          H  
ATOM  16442  HG1 THR B1060      -2.682  17.783 -55.337  1.00  0.340          H  
ATOM  16443 1HG2 THR B1060      -0.681  16.774 -52.636  1.00  0.340          H  
ATOM  16444 2HG2 THR B1060      -0.594  15.057 -53.062  1.00  0.340          H  
ATOM  16445 3HG2 THR B1060       0.293  16.254 -54.030  1.00  0.340          H  
ATOM  16446  N   LEU B1061      -0.597  13.259 -55.173  1.00  0.210          N  
ATOM  16447  CA  LEU B1061      -0.288  11.919 -54.717  1.00  0.210          C  
ATOM  16448  C   LEU B1061       0.305  12.016 -53.318  1.00  0.230          C  
ATOM  16449  O   LEU B1061       1.274  12.747 -53.083  1.00  0.270          O  
ATOM  16450  CB  LEU B1061       0.657  11.288 -55.753  1.00  0.290          C  
ATOM  16451  CG  LEU B1061       1.394   9.972 -55.417  1.00  0.290          C  
ATOM  16452  CD1 LEU B1061       0.446   8.859 -55.281  1.00  0.290          C  
ATOM  16453  CD2 LEU B1061       2.404   9.689 -56.515  1.00  0.290          C  
ATOM  16454  H   LEU B1061       0.152  13.806 -55.592  1.00  0.250          H  
ATOM  16455  HA  LEU B1061      -1.209  11.339 -54.663  1.00  0.250          H  
ATOM  16456 1HB  LEU B1061       0.020  11.035 -56.600  1.00  0.350          H  
ATOM  16457 2HB  LEU B1061       1.308  12.020 -56.115  1.00  0.350          H  
ATOM  16458  HG  LEU B1061       1.921  10.085 -54.464  1.00  0.350          H  
ATOM  16459 1HD1 LEU B1061       0.992   7.952 -55.055  1.00  0.350          H  
ATOM  16460 2HD1 LEU B1061      -0.274   9.061 -54.483  1.00  0.350          H  
ATOM  16461 3HD1 LEU B1061      -0.067   8.748 -56.224  1.00  0.350          H  
ATOM  16462 1HD2 LEU B1061       2.945   8.791 -56.277  1.00  0.350          H  
ATOM  16463 2HD2 LEU B1061       1.894   9.569 -57.471  1.00  0.350          H  
ATOM  16464 3HD2 LEU B1061       3.099  10.502 -56.585  1.00  0.350          H  
ATOM  16465  N   SER B1062      -0.309  11.315 -52.365  1.00  0.210          N  
ATOM  16466  CA  SER B1062       0.104  11.438 -50.970  1.00  0.210          C  
ATOM  16467  C   SER B1062       0.471  10.142 -50.279  1.00  0.210          C  
ATOM  16468  O   SER B1062      -0.335   9.202 -50.218  1.00  0.230          O  
ATOM  16469  CB  SER B1062      -1.032  12.052 -50.171  1.00  0.290          C  
ATOM  16470  OG  SER B1062      -1.331  13.356 -50.591  1.00  0.290          O  
ATOM  16471  H   SER B1062      -1.095  10.711 -52.613  1.00  0.250          H  
ATOM  16472  HA  SER B1062       0.972  12.093 -50.931  1.00  0.250          H  
ATOM  16473 1HB  SER B1062      -1.918  11.426 -50.280  1.00  0.350          H  
ATOM  16474 2HB  SER B1062      -0.768  12.048 -49.124  1.00  0.350          H  
ATOM  16475  HG  SER B1062      -1.950  13.696 -49.947  1.00  0.350          H  
ATOM  16476  N   THR B1063       1.679  10.077 -49.727  1.00  0.200          N  
ATOM  16477  CA  THR B1063       2.023   8.842 -49.020  1.00  0.190          C  
ATOM  16478  C   THR B1063       2.955   8.989 -47.794  1.00  0.180          C  
ATOM  16479  O   THR B1063       3.316  10.096 -47.382  1.00  0.180          O  
ATOM  16480  CB  THR B1063       2.522   7.790 -50.016  1.00  0.270          C  
ATOM  16481  OG1 THR B1063       2.613   6.536 -49.326  1.00  0.270          O  
ATOM  16482  CG2 THR B1063       3.811   8.200 -50.621  1.00  0.270          C  
ATOM  16483  H   THR B1063       2.317  10.880 -49.828  1.00  0.240          H  
ATOM  16484  HA  THR B1063       1.093   8.427 -48.628  1.00  0.230          H  
ATOM  16485  HB  THR B1063       1.809   7.683 -50.817  1.00  0.320          H  
ATOM  16486  HG1 THR B1063       1.675   6.192 -49.199  1.00  0.320          H  
ATOM  16487 1HG2 THR B1063       4.136   7.446 -51.311  1.00  0.320          H  
ATOM  16488 2HG2 THR B1063       3.685   9.146 -51.148  1.00  0.320          H  
ATOM  16489 3HG2 THR B1063       4.513   8.318 -49.873  1.00  0.320          H  
ATOM  16490  N   TYR B1064       3.321   7.844 -47.207  1.00  0.190          N  
ATOM  16491  CA  TYR B1064       4.132   7.721 -45.982  1.00  0.190          C  
ATOM  16492  C   TYR B1064       3.555   8.471 -44.775  1.00  0.200          C  
ATOM  16493  O   TYR B1064       4.304   9.037 -43.974  1.00  0.200          O  
ATOM  16494  CB  TYR B1064       5.580   8.159 -46.218  1.00  0.270          C  
ATOM  16495  CG  TYR B1064       6.294   7.341 -47.251  1.00  0.270          C  
ATOM  16496  CD1 TYR B1064       6.604   7.874 -48.474  1.00  0.270          C  
ATOM  16497  CD2 TYR B1064       6.622   6.048 -46.973  1.00  0.270          C  
ATOM  16498  CE1 TYR B1064       7.240   7.119 -49.423  1.00  0.270          C  
ATOM  16499  CE2 TYR B1064       7.254   5.289 -47.908  1.00  0.270          C  
ATOM  16500  CZ  TYR B1064       7.567   5.825 -49.130  1.00  0.270          C  
ATOM  16501  OH  TYR B1064       8.179   5.057 -50.053  1.00  0.270          O  
ATOM  16502  H   TYR B1064       3.019   6.992 -47.672  1.00  0.230          H  
ATOM  16503  HA  TYR B1064       4.152   6.669 -45.706  1.00  0.230          H  
ATOM  16504 1HB  TYR B1064       5.604   9.197 -46.529  1.00  0.320          H  
ATOM  16505 2HB  TYR B1064       6.140   8.086 -45.286  1.00  0.320          H  
ATOM  16506  HD1 TYR B1064       6.335   8.892 -48.694  1.00  0.320          H  
ATOM  16507  HD2 TYR B1064       6.375   5.624 -46.011  1.00  0.320          H  
ATOM  16508  HE1 TYR B1064       7.477   7.543 -50.396  1.00  0.320          H  
ATOM  16509  HE2 TYR B1064       7.512   4.254 -47.681  1.00  0.320          H  
ATOM  16510  HH  TYR B1064       8.077   4.125 -49.783  1.00  0.320          H  
ATOM  16511  N   GLN B1065       2.231   8.443 -44.614  1.00  0.220          N  
ATOM  16512  CA  GLN B1065       1.612   9.121 -43.481  1.00  0.230          C  
ATOM  16513  C   GLN B1065       1.824   8.288 -42.232  1.00  0.240          C  
ATOM  16514  O   GLN B1065       1.427   7.126 -42.201  1.00  0.260          O  
ATOM  16515  CB  GLN B1065       0.105   9.282 -43.707  1.00  0.320          C  
ATOM  16516  CG  GLN B1065      -0.599  10.142 -42.674  1.00  0.320          C  
ATOM  16517  CD  GLN B1065      -2.047  10.370 -43.026  1.00  0.320          C  
ATOM  16518  OE1 GLN B1065      -2.712   9.468 -43.549  1.00  0.320          O  
ATOM  16519  NE2 GLN B1065      -2.549  11.570 -42.761  1.00  0.320          N  
ATOM  16520  H   GLN B1065       1.661   7.947 -45.288  1.00  0.260          H  
ATOM  16521  HA  GLN B1065       2.079  10.099 -43.343  1.00  0.280          H  
ATOM  16522 1HB  GLN B1065      -0.106   9.651 -44.689  1.00  0.380          H  
ATOM  16523 2HB  GLN B1065      -0.355   8.297 -43.646  1.00  0.380          H  
ATOM  16524 1HG  GLN B1065      -0.563   9.643 -41.710  1.00  0.380          H  
ATOM  16525 2HG  GLN B1065      -0.102  11.118 -42.614  1.00  0.380          H  
ATOM  16526 1HE2 GLN B1065      -3.497  11.779 -42.980  1.00  0.380          H  
ATOM  16527 2HE2 GLN B1065      -1.960  12.309 -42.336  1.00  0.380          H  
ATOM  16528  N   ARG B1066       2.434   8.867 -41.195  1.00  0.230          N  
ATOM  16529  CA  ARG B1066       2.687   8.131 -39.952  1.00  0.240          C  
ATOM  16530  C   ARG B1066       3.334   6.762 -40.198  1.00  0.240          C  
ATOM  16531  O   ARG B1066       2.886   5.733 -39.669  1.00  0.240          O  
ATOM  16532  CB  ARG B1066       1.416   7.995 -39.122  1.00  0.330          C  
ATOM  16533  CG  ARG B1066       0.774   9.339 -38.664  1.00  0.330          C  
ATOM  16534  CD  ARG B1066       1.660  10.103 -37.687  1.00  0.330          C  
ATOM  16535  NE  ARG B1066       1.938   9.323 -36.474  1.00  0.330          N  
ATOM  16536  CZ  ARG B1066       1.188   9.276 -35.356  1.00  0.330          C  
ATOM  16537  NH1 ARG B1066       0.084   9.993 -35.221  1.00  0.330          N  
ATOM  16538  NH2 ARG B1066       1.601   8.479 -34.393  1.00  0.330          N  
ATOM  16539  H   ARG B1066       2.740   9.829 -41.271  1.00  0.280          H  
ATOM  16540  HA  ARG B1066       3.405   8.700 -39.363  1.00  0.290          H  
ATOM  16541 1HB  ARG B1066       0.667   7.446 -39.689  1.00  0.400          H  
ATOM  16542 2HB  ARG B1066       1.635   7.410 -38.227  1.00  0.400          H  
ATOM  16543 1HG  ARG B1066       0.601   9.975 -39.531  1.00  0.400          H  
ATOM  16544 2HG  ARG B1066      -0.175   9.131 -38.175  1.00  0.400          H  
ATOM  16545 1HD  ARG B1066       2.606  10.364 -38.146  1.00  0.400          H  
ATOM  16546 2HD  ARG B1066       1.162  11.026 -37.398  1.00  0.400          H  
ATOM  16547  HE  ARG B1066       2.778   8.710 -36.469  1.00  0.400          H  
ATOM  16548 1HH1 ARG B1066      -0.221  10.600 -35.966  1.00  0.400          H  
ATOM  16549 2HH1 ARG B1066      -0.456   9.933 -34.370  1.00  0.400          H  
ATOM  16550 1HH2 ARG B1066       2.462   7.926 -34.571  1.00  0.400          H  
ATOM  16551 2HH2 ARG B1066       1.093   8.392 -33.527  1.00  0.400          H  
ATOM  16552  N   ASN B1067       4.406   6.773 -40.995  1.00  0.240          N  
ATOM  16553  CA  ASN B1067       5.171   5.580 -41.318  1.00  0.230          C  
ATOM  16554  C   ASN B1067       6.628   5.802 -40.971  1.00  0.220          C  
ATOM  16555  O   ASN B1067       7.505   5.575 -41.814  1.00  0.220          O  
ATOM  16556  CB  ASN B1067       5.025   5.187 -42.784  1.00  0.330          C  
ATOM  16557  CG  ASN B1067       5.469   3.722 -43.057  1.00  0.330          C  
ATOM  16558  OD1 ASN B1067       5.210   2.815 -42.241  1.00  0.330          O  
ATOM  16559  ND2 ASN B1067       6.116   3.487 -44.176  1.00  0.330          N  
ATOM  16560  H   ASN B1067       4.676   7.660 -41.400  1.00  0.290          H  
ATOM  16561  HA  ASN B1067       4.833   4.772 -40.696  1.00  0.280          H  
ATOM  16562 1HB  ASN B1067       3.981   5.306 -43.086  1.00  0.390          H  
ATOM  16563 2HB  ASN B1067       5.619   5.863 -43.403  1.00  0.390          H  
ATOM  16564 1HD2 ASN B1067       6.422   2.555 -44.399  1.00  0.390          H  
ATOM  16565 2HD2 ASN B1067       6.316   4.228 -44.806  1.00  0.390          H  
ATOM  16566  N   THR B1068       6.870   6.334 -39.764  1.00  0.230          N  
ATOM  16567  CA  THR B1068       8.205   6.700 -39.316  1.00  0.230          C  
ATOM  16568  C   THR B1068       8.764   5.816 -38.220  1.00  0.240          C  
ATOM  16569  O   THR B1068       8.051   5.013 -37.600  1.00  0.250          O  
ATOM  16570  CB  THR B1068       8.202   8.163 -38.859  1.00  0.320          C  
ATOM  16571  OG1 THR B1068       7.362   8.324 -37.695  1.00  0.320          O  
ATOM  16572  CG2 THR B1068       7.721   9.047 -39.985  1.00  0.320          C  
ATOM  16573  H   THR B1068       6.095   6.491 -39.101  1.00  0.280          H  
ATOM  16574  HA  THR B1068       8.881   6.609 -40.152  1.00  0.280          H  
ATOM  16575  HB  THR B1068       9.210   8.456 -38.591  1.00  0.390          H  
ATOM  16576  HG1 THR B1068       6.452   8.008 -37.869  1.00  0.390          H  
ATOM  16577 1HG2 THR B1068       7.742  10.067 -39.680  1.00  0.390          H  
ATOM  16578 2HG2 THR B1068       8.372   8.922 -40.837  1.00  0.390          H  
ATOM  16579 3HG2 THR B1068       6.708   8.779 -40.263  1.00  0.390          H  
ATOM  16580  N   TRP B1069      10.046   6.010 -37.939  1.00  0.240          N  
ATOM  16581  CA  TRP B1069      10.739   5.253 -36.910  1.00  0.260          C  
ATOM  16582  C   TRP B1069      10.052   5.389 -35.557  1.00  0.290          C  
ATOM  16583  O   TRP B1069       9.894   4.392 -34.850  1.00  0.320          O  
ATOM  16584  CB  TRP B1069      12.190   5.686 -36.888  1.00  0.360          C  
ATOM  16585  CG  TRP B1069      12.962   5.041 -38.012  1.00  0.360          C  
ATOM  16586  CD1 TRP B1069      13.372   5.619 -39.169  1.00  0.360          C  
ATOM  16587  CD2 TRP B1069      13.429   3.682 -38.068  1.00  0.360          C  
ATOM  16588  NE1 TRP B1069      14.038   4.716 -39.941  1.00  0.360          N  
ATOM  16589  CE2 TRP B1069      14.089   3.531 -39.287  1.00  0.360          C  
ATOM  16590  CE3 TRP B1069      13.344   2.597 -37.202  1.00  0.360          C  
ATOM  16591  CZ2 TRP B1069      14.657   2.347 -39.657  1.00  0.360          C  
ATOM  16592  CZ3 TRP B1069      13.931   1.424 -37.581  1.00  0.360          C  
ATOM  16593  CH2 TRP B1069      14.569   1.303 -38.765  1.00  0.360          C  
ATOM  16594  H   TRP B1069      10.554   6.693 -38.513  1.00  0.290          H  
ATOM  16595  HA  TRP B1069      10.719   4.206 -37.187  1.00  0.310          H  
ATOM  16596 1HB  TRP B1069      12.256   6.773 -37.002  1.00  0.430          H  
ATOM  16597 2HB  TRP B1069      12.623   5.427 -35.954  1.00  0.430          H  
ATOM  16598  HD1 TRP B1069      13.190   6.635 -39.448  1.00  0.430          H  
ATOM  16599  HE1 TRP B1069      14.427   4.916 -40.858  1.00  0.430          H  
ATOM  16600  HE3 TRP B1069      12.833   2.683 -36.243  1.00  0.430          H  
ATOM  16601  HZ2 TRP B1069      15.178   2.224 -40.606  1.00  0.430          H  
ATOM  16602  HZ3 TRP B1069      13.880   0.594 -36.923  1.00  0.430          H  
ATOM  16603  HH2 TRP B1069      15.026   0.352 -39.011  1.00  0.430          H  
ATOM  16604  N   GLY B1070       9.594   6.597 -35.229  1.00  0.270          N  
ATOM  16605  CA  GLY B1070       8.856   6.888 -34.016  1.00  0.300          C  
ATOM  16606  C   GLY B1070       7.540   6.108 -33.895  1.00  0.290          C  
ATOM  16607  O   GLY B1070       7.113   5.802 -32.781  1.00  0.280          O  
ATOM  16608  H   GLY B1070       9.785   7.397 -35.834  1.00  0.320          H  
ATOM  16609 1HA  GLY B1070       9.476   6.699 -33.148  1.00  0.360          H  
ATOM  16610 2HA  GLY B1070       8.641   7.948 -34.012  1.00  0.360          H  
ATOM  16611  N   ASP B1071       6.905   5.740 -35.017  1.00  0.290          N  
ATOM  16612  CA  ASP B1071       5.636   5.036 -34.941  1.00  0.310          C  
ATOM  16613  C   ASP B1071       5.945   3.567 -34.708  1.00  0.330          C  
ATOM  16614  O   ASP B1071       5.259   2.874 -33.942  1.00  0.350          O  
ATOM  16615  CB  ASP B1071       4.885   5.180 -36.270  1.00  0.430          C  
ATOM  16616  CG  ASP B1071       4.489   6.624 -36.618  1.00  0.430          C  
ATOM  16617  OD1 ASP B1071       3.746   7.251 -35.878  1.00  0.430          O  
ATOM  16618  OD2 ASP B1071       4.955   7.110 -37.660  1.00  0.430          O  
ATOM  16619  H   ASP B1071       7.282   5.954 -35.940  1.00  0.350          H  
ATOM  16620  HA  ASP B1071       5.043   5.426 -34.113  1.00  0.370          H  
ATOM  16621 1HB  ASP B1071       5.506   4.784 -37.078  1.00  0.510          H  
ATOM  16622 2HB  ASP B1071       3.982   4.576 -36.238  1.00  0.510          H  
ATOM  16623  N   PHE B1072       7.024   3.104 -35.339  1.00  0.320          N  
ATOM  16624  CA  PHE B1072       7.461   1.732 -35.174  1.00  0.350          C  
ATOM  16625  C   PHE B1072       7.801   1.540 -33.689  1.00  0.360          C  
ATOM  16626  O   PHE B1072       7.385   0.559 -33.062  1.00  0.390          O  
ATOM  16627  CB  PHE B1072       8.671   1.428 -36.057  1.00  0.480          C  
ATOM  16628  CG  PHE B1072       9.058  -0.006 -36.056  1.00  0.480          C  
ATOM  16629  CD1 PHE B1072       8.437  -0.893 -36.926  1.00  0.480          C  
ATOM  16630  CD2 PHE B1072       9.988  -0.496 -35.184  1.00  0.480          C  
ATOM  16631  CE1 PHE B1072       8.755  -2.223 -36.906  1.00  0.480          C  
ATOM  16632  CE2 PHE B1072      10.280  -1.828 -35.182  1.00  0.480          C  
ATOM  16633  CZ  PHE B1072       9.662  -2.683 -36.038  1.00  0.480          C  
ATOM  16634  H   PHE B1072       7.512   3.728 -35.993  1.00  0.380          H  
ATOM  16635  HA  PHE B1072       6.646   1.060 -35.440  1.00  0.420          H  
ATOM  16636 1HB  PHE B1072       8.444   1.724 -37.060  1.00  0.570          H  
ATOM  16637 2HB  PHE B1072       9.526   2.017 -35.728  1.00  0.570          H  
ATOM  16638  HD1 PHE B1072       7.690  -0.522 -37.622  1.00  0.570          H  
ATOM  16639  HD2 PHE B1072      10.483   0.179 -34.482  1.00  0.570          H  
ATOM  16640  HE1 PHE B1072       8.270  -2.915 -37.569  1.00  0.570          H  
ATOM  16641  HE2 PHE B1072      11.001  -2.214 -34.482  1.00  0.570          H  
ATOM  16642  HZ  PHE B1072       9.899  -3.736 -36.021  1.00  0.570          H  
ATOM  16643  N   LEU B1073       8.560   2.497 -33.124  1.00  0.360          N  
ATOM  16644  CA  LEU B1073       8.951   2.454 -31.724  1.00  0.350          C  
ATOM  16645  C   LEU B1073       7.773   2.497 -30.777  1.00  0.350          C  
ATOM  16646  O   LEU B1073       7.730   1.713 -29.829  1.00  0.350          O  
ATOM  16647  CB  LEU B1073       9.862   3.627 -31.398  1.00  0.490          C  
ATOM  16648  CG  LEU B1073      11.264   3.581 -31.980  1.00  0.490          C  
ATOM  16649  CD1 LEU B1073      11.857   4.923 -31.821  1.00  0.490          C  
ATOM  16650  CD2 LEU B1073      12.132   2.537 -31.236  1.00  0.490          C  
ATOM  16651  H   LEU B1073       8.894   3.269 -33.708  1.00  0.430          H  
ATOM  16652  HA  LEU B1073       9.485   1.532 -31.564  1.00  0.420          H  
ATOM  16653 1HB  LEU B1073       9.381   4.531 -31.762  1.00  0.590          H  
ATOM  16654 2HB  LEU B1073       9.949   3.704 -30.323  1.00  0.590          H  
ATOM  16655  HG  LEU B1073      11.218   3.335 -33.038  1.00  0.590          H  
ATOM  16656 1HD1 LEU B1073      12.817   4.923 -32.244  1.00  0.590          H  
ATOM  16657 2HD1 LEU B1073      11.245   5.627 -32.346  1.00  0.590          H  
ATOM  16658 3HD1 LEU B1073      11.913   5.195 -30.782  1.00  0.590          H  
ATOM  16659 1HD2 LEU B1073      13.138   2.530 -31.654  1.00  0.590          H  
ATOM  16660 2HD2 LEU B1073      12.184   2.799 -30.179  1.00  0.590          H  
ATOM  16661 3HD2 LEU B1073      11.708   1.544 -31.337  1.00  0.590          H  
ATOM  16662  N   GLU B1074       6.755   3.327 -31.035  1.00  0.370          N  
ATOM  16663  CA  GLU B1074       5.645   3.310 -30.097  1.00  0.400          C  
ATOM  16664  C   GLU B1074       5.104   1.887 -29.964  1.00  0.380          C  
ATOM  16665  O   GLU B1074       4.805   1.449 -28.858  1.00  0.410          O  
ATOM  16666  CB  GLU B1074       4.520   4.264 -30.499  1.00  0.550          C  
ATOM  16667  CG  GLU B1074       3.379   4.325 -29.453  1.00  0.550          C  
ATOM  16668  CD  GLU B1074       2.293   5.307 -29.785  1.00  0.550          C  
ATOM  16669  OE1 GLU B1074       2.380   5.947 -30.802  1.00  0.550          O  
ATOM  16670  OE2 GLU B1074       1.372   5.419 -29.013  1.00  0.550          O  
ATOM  16671  H   GLU B1074       6.786   4.006 -31.805  1.00  0.440          H  
ATOM  16672  HA  GLU B1074       6.011   3.620 -29.122  1.00  0.480          H  
ATOM  16673 1HB  GLU B1074       4.920   5.268 -30.635  1.00  0.660          H  
ATOM  16674 2HB  GLU B1074       4.099   3.948 -31.455  1.00  0.660          H  
ATOM  16675 1HG  GLU B1074       2.929   3.337 -29.365  1.00  0.660          H  
ATOM  16676 2HG  GLU B1074       3.810   4.582 -28.483  1.00  0.660          H  
ATOM  16677  N   ALA B1075       4.965   1.155 -31.086  1.00  0.340          N  
ATOM  16678  CA  ALA B1075       4.510  -0.243 -31.007  1.00  0.300          C  
ATOM  16679  C   ALA B1075       5.520  -1.178 -30.284  1.00  0.250          C  
ATOM  16680  O   ALA B1075       5.131  -1.985 -29.437  1.00  0.210          O  
ATOM  16681  CB  ALA B1075       4.250  -0.767 -32.400  1.00  0.440          C  
ATOM  16682  H   ALA B1075       5.161   1.602 -31.992  1.00  0.410          H  
ATOM  16683  HA  ALA B1075       3.580  -0.258 -30.444  1.00  0.360          H  
ATOM  16684 1HB  ALA B1075       3.879  -1.790 -32.346  1.00  0.520          H  
ATOM  16685 2HB  ALA B1075       3.515  -0.139 -32.895  1.00  0.520          H  
ATOM  16686 3HB  ALA B1075       5.175  -0.740 -32.951  1.00  0.520          H  
ATOM  16687  N   ILE B1076       6.816  -1.036 -30.574  1.00  0.270          N  
ATOM  16688  CA  ILE B1076       7.883  -1.851 -29.957  1.00  0.240          C  
ATOM  16689  C   ILE B1076       8.018  -1.775 -28.486  1.00  0.270          C  
ATOM  16690  O   ILE B1076       8.315  -2.769 -27.822  1.00  0.290          O  
ATOM  16691  CB  ILE B1076       9.286  -1.457 -30.509  1.00  0.350          C  
ATOM  16692  CG1 ILE B1076       9.444  -1.889 -31.919  1.00  0.350          C  
ATOM  16693  CG2 ILE B1076      10.474  -1.928 -29.604  1.00  0.350          C  
ATOM  16694  CD1 ILE B1076       9.587  -3.398 -32.123  1.00  0.350          C  
ATOM  16695  H   ILE B1076       7.065  -0.351 -31.301  1.00  0.320          H  
ATOM  16696  HA  ILE B1076       7.669  -2.890 -30.189  1.00  0.290          H  
ATOM  16697  HB  ILE B1076       9.328  -0.387 -30.530  1.00  0.420          H  
ATOM  16698 1HG1 ILE B1076       8.556  -1.577 -32.459  1.00  0.420          H  
ATOM  16699 2HG1 ILE B1076      10.298  -1.389 -32.348  1.00  0.420          H  
ATOM  16700 1HG2 ILE B1076      11.405  -1.573 -30.044  1.00  0.420          H  
ATOM  16701 2HG2 ILE B1076      10.413  -1.530 -28.600  1.00  0.420          H  
ATOM  16702 3HG2 ILE B1076      10.487  -2.992 -29.542  1.00  0.420          H  
ATOM  16703 1HD1 ILE B1076       9.637  -3.566 -33.154  1.00  0.420          H  
ATOM  16704 2HD1 ILE B1076      10.487  -3.770 -31.651  1.00  0.420          H  
ATOM  16705 3HD1 ILE B1076       8.762  -3.946 -31.735  1.00  0.420          H  
ATOM  16706  N   LEU B1077       7.958  -0.581 -27.994  1.00  0.260          N  
ATOM  16707  CA  LEU B1077       8.277  -0.340 -26.631  1.00  0.260          C  
ATOM  16708  C   LEU B1077       7.405  -0.959 -25.543  1.00  0.270          C  
ATOM  16709  O   LEU B1077       7.975  -1.633 -24.688  1.00  0.270          O  
ATOM  16710  CB  LEU B1077       8.402   1.139 -26.577  1.00  0.360          C  
ATOM  16711  CG  LEU B1077       9.600   1.659 -27.298  1.00  0.360          C  
ATOM  16712  CD1 LEU B1077       9.405   2.978 -27.405  1.00  0.360          C  
ATOM  16713  CD2 LEU B1077      10.909   1.409 -26.609  1.00  0.360          C  
ATOM  16714  H   LEU B1077       7.731   0.198 -28.626  1.00  0.310          H  
ATOM  16715  HA  LEU B1077       9.265  -0.754 -26.476  1.00  0.310          H  
ATOM  16716 1HB  LEU B1077       7.589   1.548 -27.142  1.00  0.440          H  
ATOM  16717 2HB  LEU B1077       8.331   1.495 -25.627  1.00  0.440          H  
ATOM  16718  HG  LEU B1077       9.636   1.227 -28.295  1.00  0.440          H  
ATOM  16719 1HD1 LEU B1077      10.185   3.369 -27.970  1.00  0.440          H  
ATOM  16720 2HD1 LEU B1077       8.482   3.120 -27.917  1.00  0.440          H  
ATOM  16721 3HD1 LEU B1077       9.365   3.446 -26.420  1.00  0.440          H  
ATOM  16722 1HD2 LEU B1077      11.670   1.866 -27.198  1.00  0.440          H  
ATOM  16723 2HD2 LEU B1077      10.915   1.860 -25.655  1.00  0.440          H  
ATOM  16724 3HD2 LEU B1077      11.122   0.352 -26.507  1.00  0.440          H  
ATOM  16725  N   PRO B1078       6.061  -0.809 -25.481  1.00  0.300          N  
ATOM  16726  CA  PRO B1078       5.242  -1.488 -24.492  1.00  0.340          C  
ATOM  16727  C   PRO B1078       5.484  -2.988 -24.521  1.00  0.320          C  
ATOM  16728  O   PRO B1078       5.500  -3.653 -23.479  1.00  0.330          O  
ATOM  16729  CB  PRO B1078       3.822  -1.171 -24.961  1.00  0.510          C  
ATOM  16730  CG  PRO B1078       3.962   0.135 -25.676  1.00  0.510          C  
ATOM  16731  CD  PRO B1078       5.302   0.039 -26.388  1.00  0.510          C  
ATOM  16732  HA  PRO B1078       5.446  -1.071 -23.491  1.00  0.410          H  
ATOM  16733 1HB  PRO B1078       3.451  -1.977 -25.615  1.00  0.610          H  
ATOM  16734 2HB  PRO B1078       3.142  -1.118 -24.096  1.00  0.610          H  
ATOM  16735 1HG  PRO B1078       3.130   0.290 -26.384  1.00  0.610          H  
ATOM  16736 2HG  PRO B1078       3.925   0.956 -24.955  1.00  0.610          H  
ATOM  16737 1HD  PRO B1078       5.197  -0.442 -27.367  1.00  0.610          H  
ATOM  16738 2HD  PRO B1078       5.678   1.040 -26.454  1.00  0.610          H  
ATOM  16739  N   LEU B1079       5.695  -3.514 -25.739  1.00  0.330          N  
ATOM  16740  CA  LEU B1079       5.938  -4.928 -25.909  1.00  0.330          C  
ATOM  16741  C   LEU B1079       7.272  -5.318 -25.295  1.00  0.330          C  
ATOM  16742  O   LEU B1079       7.356  -6.331 -24.594  1.00  0.350          O  
ATOM  16743  CB  LEU B1079       5.927  -5.284 -27.391  1.00  0.460          C  
ATOM  16744  CG  LEU B1079       4.591  -5.138 -28.162  1.00  0.460          C  
ATOM  16745  CD1 LEU B1079       4.874  -5.328 -29.663  1.00  0.460          C  
ATOM  16746  CD2 LEU B1079       3.568  -6.163 -27.669  1.00  0.460          C  
ATOM  16747  H   LEU B1079       5.648  -2.930 -26.568  1.00  0.400          H  
ATOM  16748  HA  LEU B1079       5.162  -5.480 -25.389  1.00  0.400          H  
ATOM  16749 1HB  LEU B1079       6.682  -4.693 -27.904  1.00  0.550          H  
ATOM  16750 2HB  LEU B1079       6.194  -6.321 -27.450  1.00  0.550          H  
ATOM  16751  HG  LEU B1079       4.197  -4.129 -28.020  1.00  0.550          H  
ATOM  16752 1HD1 LEU B1079       3.954  -5.203 -30.232  1.00  0.550          H  
ATOM  16753 2HD1 LEU B1079       5.598  -4.578 -29.984  1.00  0.550          H  
ATOM  16754 3HD1 LEU B1079       5.275  -6.322 -29.844  1.00  0.550          H  
ATOM  16755 1HD2 LEU B1079       2.643  -6.042 -28.233  1.00  0.550          H  
ATOM  16756 2HD2 LEU B1079       3.956  -7.171 -27.821  1.00  0.550          H  
ATOM  16757 3HD2 LEU B1079       3.359  -6.012 -26.615  1.00  0.550          H  
ATOM  16758  N   ALA B1080       8.309  -4.495 -25.539  1.00  0.320          N  
ATOM  16759  CA  ALA B1080       9.638  -4.733 -24.994  1.00  0.320          C  
ATOM  16760  C   ALA B1080       9.596  -4.727 -23.477  1.00  0.340          C  
ATOM  16761  O   ALA B1080      10.258  -5.551 -22.844  1.00  0.350          O  
ATOM  16762  CB  ALA B1080      10.626  -3.688 -25.490  1.00  0.450          C  
ATOM  16763  H   ALA B1080       8.177  -3.708 -26.183  1.00  0.380          H  
ATOM  16764  HA  ALA B1080       9.965  -5.716 -25.324  1.00  0.380          H  
ATOM  16765 1HB  ALA B1080      11.617  -3.905 -25.093  1.00  0.540          H  
ATOM  16766 2HB  ALA B1080      10.656  -3.711 -26.572  1.00  0.540          H  
ATOM  16767 3HB  ALA B1080      10.308  -2.705 -25.159  1.00  0.540          H  
ATOM  16768  N   VAL B1081       8.776  -3.840 -22.889  1.00  0.340          N  
ATOM  16769  CA  VAL B1081       8.683  -3.782 -21.434  1.00  0.350          C  
ATOM  16770  C   VAL B1081       8.095  -5.070 -20.921  1.00  0.330          C  
ATOM  16771  O   VAL B1081       8.623  -5.642 -19.967  1.00  0.320          O  
ATOM  16772  CB  VAL B1081       7.806  -2.624 -20.920  1.00  0.490          C  
ATOM  16773  CG1 VAL B1081       7.629  -2.717 -19.404  1.00  0.490          C  
ATOM  16774  CG2 VAL B1081       8.421  -1.372 -21.243  1.00  0.490          C  
ATOM  16775  H   VAL B1081       8.281  -3.169 -23.489  1.00  0.410          H  
ATOM  16776  HA  VAL B1081       9.673  -3.669 -21.016  1.00  0.420          H  
ATOM  16777  HB  VAL B1081       6.822  -2.685 -21.388  1.00  0.580          H  
ATOM  16778 1HG1 VAL B1081       7.012  -1.899 -19.072  1.00  0.580          H  
ATOM  16779 2HG1 VAL B1081       7.159  -3.632 -19.129  1.00  0.580          H  
ATOM  16780 3HG1 VAL B1081       8.600  -2.656 -18.910  1.00  0.580          H  
ATOM  16781 1HG2 VAL B1081       7.811  -0.554 -20.898  1.00  0.580          H  
ATOM  16782 2HG2 VAL B1081       9.378  -1.325 -20.764  1.00  0.580          H  
ATOM  16783 3HG2 VAL B1081       8.534  -1.320 -22.312  1.00  0.580          H  
ATOM  16784  N   GLN B1082       7.001  -5.532 -21.532  1.00  0.320          N  
ATOM  16785  CA  GLN B1082       6.394  -6.762 -21.067  1.00  0.330          C  
ATOM  16786  C   GLN B1082       7.344  -7.934 -21.230  1.00  0.350          C  
ATOM  16787  O   GLN B1082       7.453  -8.765 -20.324  1.00  0.370          O  
ATOM  16788  CB  GLN B1082       5.100  -7.027 -21.839  1.00  0.460          C  
ATOM  16789  CG  GLN B1082       4.286  -8.260 -21.396  1.00  0.460          C  
ATOM  16790  CD  GLN B1082       3.728  -8.164 -19.990  1.00  0.460          C  
ATOM  16791  OE1 GLN B1082       3.244  -7.106 -19.568  1.00  0.460          O  
ATOM  16792  NE2 GLN B1082       3.765  -9.277 -19.265  1.00  0.460          N  
ATOM  16793  H   GLN B1082       6.579  -4.996 -22.302  1.00  0.380          H  
ATOM  16794  HA  GLN B1082       6.167  -6.662 -20.017  1.00  0.400          H  
ATOM  16795 1HB  GLN B1082       4.457  -6.150 -21.762  1.00  0.550          H  
ATOM  16796 2HB  GLN B1082       5.341  -7.152 -22.897  1.00  0.550          H  
ATOM  16797 1HG  GLN B1082       3.451  -8.386 -22.081  1.00  0.550          H  
ATOM  16798 2HG  GLN B1082       4.928  -9.146 -21.437  1.00  0.550          H  
ATOM  16799 1HE2 GLN B1082       3.398  -9.287 -18.336  1.00  0.550          H  
ATOM  16800 2HE2 GLN B1082       4.153 -10.147 -19.670  1.00  0.550          H  
ATOM  16801  N   ALA B1083       8.063  -7.993 -22.358  1.00  0.340          N  
ATOM  16802  CA  ALA B1083       8.991  -9.084 -22.566  1.00  0.350          C  
ATOM  16803  C   ALA B1083      10.078  -9.063 -21.517  1.00  0.360          C  
ATOM  16804  O   ALA B1083      10.422 -10.105 -20.964  1.00  0.410          O  
ATOM  16805  CB  ALA B1083       9.609  -8.990 -23.946  1.00  0.490          C  
ATOM  16806  H   ALA B1083       7.928  -7.293 -23.094  1.00  0.410          H  
ATOM  16807  HA  ALA B1083       8.444 -10.024 -22.474  1.00  0.420          H  
ATOM  16808 1HB  ALA B1083      10.301  -9.824 -24.098  1.00  0.580          H  
ATOM  16809 2HB  ALA B1083       8.822  -9.022 -24.696  1.00  0.580          H  
ATOM  16810 3HB  ALA B1083      10.138  -8.053 -24.031  1.00  0.580          H  
ATOM  16811  N   ALA B1084      10.605  -7.877 -21.220  1.00  0.330          N  
ATOM  16812  CA  ALA B1084      11.642  -7.752 -20.224  1.00  0.340          C  
ATOM  16813  C   ALA B1084      11.149  -8.161 -18.859  1.00  0.370          C  
ATOM  16814  O   ALA B1084      11.841  -8.870 -18.133  1.00  0.400          O  
ATOM  16815  CB  ALA B1084      12.142  -6.351 -20.203  1.00  0.470          C  
ATOM  16816  H   ALA B1084      10.311  -7.041 -21.732  1.00  0.400          H  
ATOM  16817  HA  ALA B1084      12.451  -8.416 -20.495  1.00  0.410          H  
ATOM  16818 1HB  ALA B1084      12.936  -6.266 -19.500  1.00  0.570          H  
ATOM  16819 2HB  ALA B1084      12.498  -6.120 -21.193  1.00  0.570          H  
ATOM  16820 3HB  ALA B1084      11.330  -5.680 -19.934  1.00  0.570          H  
ATOM  16821  N   MET B1085       9.914  -7.796 -18.504  1.00  0.380          N  
ATOM  16822  CA  MET B1085       9.409  -8.194 -17.199  1.00  0.400          C  
ATOM  16823  C   MET B1085       9.354  -9.713 -17.086  1.00  0.390          C  
ATOM  16824  O   MET B1085       9.669 -10.267 -16.034  1.00  0.420          O  
ATOM  16825  CB  MET B1085       8.029  -7.598 -16.946  1.00  0.550          C  
ATOM  16826  CG  MET B1085       8.030  -6.091 -16.716  1.00  0.550          C  
ATOM  16827  SD  MET B1085       6.425  -5.410 -16.170  1.00  0.550          S  
ATOM  16828  CE  MET B1085       5.341  -5.616 -17.561  1.00  0.550          C  
ATOM  16829  H   MET B1085       9.364  -7.182 -19.115  1.00  0.460          H  
ATOM  16830  HA  MET B1085      10.092  -7.832 -16.435  1.00  0.480          H  
ATOM  16831 1HB  MET B1085       7.397  -7.807 -17.810  1.00  0.660          H  
ATOM  16832 2HB  MET B1085       7.585  -8.084 -16.090  1.00  0.660          H  
ATOM  16833 1HG  MET B1085       8.763  -5.887 -15.937  1.00  0.660          H  
ATOM  16834 2HG  MET B1085       8.340  -5.570 -17.603  1.00  0.660          H  
ATOM  16835 1HE  MET B1085       4.353  -5.229 -17.312  1.00  0.660          H  
ATOM  16836 2HE  MET B1085       5.717  -5.084 -18.411  1.00  0.660          H  
ATOM  16837 3HE  MET B1085       5.255  -6.671 -17.800  1.00  0.660          H  
ATOM  16838  N   GLU B1086       8.961 -10.385 -18.167  1.00  0.340          N  
ATOM  16839  CA  GLU B1086       8.879 -11.840 -18.190  1.00  0.330          C  
ATOM  16840  C   GLU B1086      10.247 -12.547 -18.250  1.00  0.320          C  
ATOM  16841  O   GLU B1086      10.437 -13.590 -17.621  1.00  0.310          O  
ATOM  16842  CB  GLU B1086       8.046 -12.271 -19.395  1.00  0.470          C  
ATOM  16843  CG  GLU B1086       6.581 -11.873 -19.314  1.00  0.470          C  
ATOM  16844  CD  GLU B1086       5.827 -12.205 -20.555  1.00  0.470          C  
ATOM  16845  OE1 GLU B1086       6.411 -12.799 -21.433  1.00  0.470          O  
ATOM  16846  OE2 GLU B1086       4.685 -11.806 -20.656  1.00  0.470          O  
ATOM  16847  H   GLU B1086       8.651  -9.850 -18.989  1.00  0.410          H  
ATOM  16848  HA  GLU B1086       8.372 -12.161 -17.281  1.00  0.400          H  
ATOM  16849 1HB  GLU B1086       8.463 -11.818 -20.297  1.00  0.560          H  
ATOM  16850 2HB  GLU B1086       8.106 -13.352 -19.513  1.00  0.560          H  
ATOM  16851 1HG  GLU B1086       6.124 -12.391 -18.473  1.00  0.560          H  
ATOM  16852 2HG  GLU B1086       6.512 -10.805 -19.124  1.00  0.560          H  
ATOM  16853  N   GLU B1087      11.195 -11.982 -19.001  1.00  0.330          N  
ATOM  16854  CA  GLU B1087      12.504 -12.597 -19.225  1.00  0.330          C  
ATOM  16855  C   GLU B1087      13.648 -12.198 -18.267  1.00  0.330          C  
ATOM  16856  O   GLU B1087      14.582 -12.980 -18.073  1.00  0.330          O  
ATOM  16857  CB  GLU B1087      12.934 -12.284 -20.659  1.00  0.460          C  
ATOM  16858  CG  GLU B1087      12.032 -12.884 -21.751  1.00  0.460          C  
ATOM  16859  CD  GLU B1087      12.455 -12.484 -23.148  1.00  0.460          C  
ATOM  16860  OE1 GLU B1087      13.564 -12.033 -23.300  1.00  0.460          O  
ATOM  16861  OE2 GLU B1087      11.662 -12.607 -24.054  1.00  0.460          O  
ATOM  16862  H   GLU B1087      10.955 -11.136 -19.526  1.00  0.400          H  
ATOM  16863  HA  GLU B1087      12.370 -13.674 -19.140  1.00  0.400          H  
ATOM  16864 1HB  GLU B1087      12.898 -11.208 -20.792  1.00  0.550          H  
ATOM  16865 2HB  GLU B1087      13.959 -12.611 -20.823  1.00  0.550          H  
ATOM  16866 1HG  GLU B1087      12.058 -13.969 -21.670  1.00  0.550          H  
ATOM  16867 2HG  GLU B1087      11.004 -12.561 -21.580  1.00  0.550          H  
ATOM  16868  N   ASN B1088      13.609 -11.000 -17.684  1.00  0.320          N  
ATOM  16869  CA  ASN B1088      14.697 -10.512 -16.837  1.00  0.320          C  
ATOM  16870  C   ASN B1088      14.187  -9.931 -15.517  1.00  0.300          C  
ATOM  16871  O   ASN B1088      13.592  -8.850 -15.487  1.00  0.300          O  
ATOM  16872  CB  ASN B1088      15.548  -9.518 -17.607  1.00  0.450          C  
ATOM  16873  CG  ASN B1088      16.779  -9.026 -16.840  1.00  0.450          C  
ATOM  16874  OD1 ASN B1088      16.820  -8.932 -15.596  1.00  0.450          O  
ATOM  16875  ND2 ASN B1088      17.815  -8.705 -17.587  1.00  0.450          N  
ATOM  16876  H   ASN B1088      12.827 -10.373 -17.867  1.00  0.380          H  
ATOM  16877  HA  ASN B1088      15.332 -11.359 -16.579  1.00  0.380          H  
ATOM  16878 1HB  ASN B1088      15.894 -10.008 -18.515  1.00  0.540          H  
ATOM  16879 2HB  ASN B1088      14.936  -8.679 -17.916  1.00  0.540          H  
ATOM  16880 1HD2 ASN B1088      18.659  -8.378 -17.158  1.00  0.540          H  
ATOM  16881 2HD2 ASN B1088      17.770  -8.797 -18.581  1.00  0.540          H  
ATOM  16882  N   VAL B1089      14.472 -10.648 -14.425  1.00  0.290          N  
ATOM  16883  CA  VAL B1089      13.988 -10.318 -13.083  1.00  0.270          C  
ATOM  16884  C   VAL B1089      14.301  -8.897 -12.630  1.00  0.270          C  
ATOM  16885  O   VAL B1089      13.604  -8.362 -11.777  1.00  0.260          O  
ATOM  16886  CB  VAL B1089      14.533 -11.341 -12.055  1.00  0.390          C  
ATOM  16887  CG1 VAL B1089      16.033 -11.177 -11.843  1.00  0.390          C  
ATOM  16888  CG2 VAL B1089      13.798 -11.177 -10.719  1.00  0.390          C  
ATOM  16889  H   VAL B1089      15.007 -11.498 -14.559  1.00  0.350          H  
ATOM  16890  HA  VAL B1089      12.906 -10.420 -13.097  1.00  0.320          H  
ATOM  16891  HB  VAL B1089      14.364 -12.341 -12.444  1.00  0.460          H  
ATOM  16892 1HG1 VAL B1089      16.373 -11.935 -11.128  1.00  0.460          H  
ATOM  16893 2HG1 VAL B1089      16.557 -11.309 -12.785  1.00  0.460          H  
ATOM  16894 3HG1 VAL B1089      16.257 -10.190 -11.442  1.00  0.460          H  
ATOM  16895 1HG2 VAL B1089      14.166 -11.916 -10.024  1.00  0.460          H  
ATOM  16896 2HG2 VAL B1089      13.981 -10.203 -10.309  1.00  0.460          H  
ATOM  16897 3HG2 VAL B1089      12.730 -11.316 -10.855  1.00  0.460          H  
ATOM  16898  N   GLU B1090      15.315  -8.257 -13.196  1.00  0.280          N  
ATOM  16899  CA  GLU B1090      15.653  -6.900 -12.784  1.00  0.300          C  
ATOM  16900  C   GLU B1090      14.450  -5.973 -12.995  1.00  0.300          C  
ATOM  16901  O   GLU B1090      14.168  -5.078 -12.198  1.00  0.310          O  
ATOM  16902  CB  GLU B1090      16.851  -6.383 -13.585  1.00  0.410          C  
ATOM  16903  CG  GLU B1090      17.440  -5.058 -13.099  1.00  0.410          C  
ATOM  16904  CD  GLU B1090      18.083  -5.185 -11.729  1.00  0.410          C  
ATOM  16905  OE1 GLU B1090      18.325  -6.291 -11.312  1.00  0.410          O  
ATOM  16906  OE2 GLU B1090      18.374  -4.176 -11.119  1.00  0.410          O  
ATOM  16907  H   GLU B1090      15.847  -8.708 -13.941  1.00  0.340          H  
ATOM  16908  HA  GLU B1090      15.906  -6.910 -11.723  1.00  0.360          H  
ATOM  16909 1HB  GLU B1090      17.643  -7.131 -13.573  1.00  0.490          H  
ATOM  16910 2HB  GLU B1090      16.551  -6.247 -14.626  1.00  0.490          H  
ATOM  16911 1HG  GLU B1090      18.184  -4.718 -13.814  1.00  0.490          H  
ATOM  16912 2HG  GLU B1090      16.648  -4.311 -13.058  1.00  0.490          H  
ATOM  16913  N   PHE B1091      13.670  -6.231 -14.035  1.00  0.300          N  
ATOM  16914  CA  PHE B1091      12.546  -5.388 -14.384  1.00  0.310          C  
ATOM  16915  C   PHE B1091      11.338  -5.694 -13.499  1.00  0.290          C  
ATOM  16916  O   PHE B1091      10.328  -4.983 -13.532  1.00  0.300          O  
ATOM  16917  CB  PHE B1091      12.213  -5.623 -15.856  1.00  0.430          C  
ATOM  16918  CG  PHE B1091      13.254  -5.086 -16.804  1.00  0.430          C  
ATOM  16919  CD1 PHE B1091      14.340  -5.866 -17.172  1.00  0.430          C  
ATOM  16920  CD2 PHE B1091      13.136  -3.832 -17.351  1.00  0.430          C  
ATOM  16921  CE1 PHE B1091      15.284  -5.396 -18.062  1.00  0.430          C  
ATOM  16922  CE2 PHE B1091      14.078  -3.357 -18.244  1.00  0.430          C  
ATOM  16923  CZ  PHE B1091      15.144  -4.137 -18.599  1.00  0.430          C  
ATOM  16924  H   PHE B1091      13.861  -7.034 -14.642  1.00  0.360          H  
ATOM  16925  HA  PHE B1091      12.835  -4.346 -14.240  1.00  0.370          H  
ATOM  16926 1HB  PHE B1091      12.132  -6.701 -16.031  1.00  0.520          H  
ATOM  16927 2HB  PHE B1091      11.255  -5.177 -16.103  1.00  0.520          H  
ATOM  16928  HD1 PHE B1091      14.436  -6.858 -16.750  1.00  0.520          H  
ATOM  16929  HD2 PHE B1091      12.290  -3.223 -17.078  1.00  0.520          H  
ATOM  16930  HE1 PHE B1091      16.127  -6.025 -18.340  1.00  0.520          H  
ATOM  16931  HE2 PHE B1091      13.975  -2.362 -18.675  1.00  0.520          H  
ATOM  16932  HZ  PHE B1091      15.864  -3.758 -19.303  1.00  0.520          H  
ATOM  16933  N   ARG B1092      11.436  -6.758 -12.696  1.00  0.280          N  
ATOM  16934  CA  ARG B1092      10.361  -7.153 -11.816  1.00  0.260          C  
ATOM  16935  C   ARG B1092      10.668  -6.709 -10.395  1.00  0.240          C  
ATOM  16936  O   ARG B1092       9.904  -7.036  -9.490  1.00  0.220          O  
ATOM  16937  CB  ARG B1092      10.134  -8.664 -11.813  1.00  0.370          C  
ATOM  16938  CG  ARG B1092       9.674  -9.263 -13.127  1.00  0.370          C  
ATOM  16939  CD  ARG B1092       9.120 -10.675 -12.964  1.00  0.370          C  
ATOM  16940  NE  ARG B1092      10.091 -11.668 -12.543  1.00  0.370          N  
ATOM  16941  CZ  ARG B1092      10.910 -12.398 -13.327  1.00  0.370          C  
ATOM  16942  NH1 ARG B1092      10.959 -12.269 -14.637  1.00  0.370          N  
ATOM  16943  NH2 ARG B1092      11.677 -13.260 -12.712  1.00  0.370          N  
ATOM  16944  H   ARG B1092      12.299  -7.298 -12.651  1.00  0.340          H  
ATOM  16945  HA  ARG B1092       9.445  -6.664 -12.144  1.00  0.310          H  
ATOM  16946 1HB  ARG B1092      11.059  -9.166 -11.534  1.00  0.450          H  
ATOM  16947 2HB  ARG B1092       9.389  -8.914 -11.063  1.00  0.450          H  
ATOM  16948 1HG  ARG B1092       8.916  -8.637 -13.577  1.00  0.450          H  
ATOM  16949 2HG  ARG B1092      10.533  -9.313 -13.798  1.00  0.450          H  
ATOM  16950 1HD  ARG B1092       8.358 -10.649 -12.193  1.00  0.450          H  
ATOM  16951 2HD  ARG B1092       8.662 -11.009 -13.888  1.00  0.450          H  
ATOM  16952  HE  ARG B1092      10.158 -11.881 -11.538  1.00  0.450          H  
ATOM  16953 1HH1 ARG B1092      10.366 -11.583 -15.124  1.00  0.450          H  
ATOM  16954 2HH1 ARG B1092      11.595 -12.843 -15.168  1.00  0.450          H  
ATOM  16955 1HH2 ARG B1092      11.579 -13.321 -11.689  1.00  0.450          H  
ATOM  16956 2HH2 ARG B1092      12.336 -13.851 -13.208  1.00  0.450          H  
ATOM  16957  N   ARG B1093      11.780  -5.971 -10.217  1.00  0.240          N  
ATOM  16958  CA  ARG B1093      12.257  -5.460  -8.932  1.00  0.210          C  
ATOM  16959  C   ARG B1093      11.450  -4.241  -8.524  1.00  0.200          C  
ATOM  16960  O   ARG B1093      11.092  -3.428  -9.381  1.00  0.190          O  
ATOM  16961  CB  ARG B1093      13.757  -5.152  -9.043  1.00  0.310          C  
ATOM  16962  CG  ARG B1093      14.469  -4.570  -7.810  1.00  0.310          C  
ATOM  16963  CD  ARG B1093      14.586  -5.548  -6.701  1.00  0.310          C  
ATOM  16964  NE  ARG B1093      15.463  -6.679  -6.985  1.00  0.310          N  
ATOM  16965  CZ  ARG B1093      15.431  -7.846  -6.288  1.00  0.310          C  
ATOM  16966  NH1 ARG B1093      14.550  -8.000  -5.315  1.00  0.310          N  
ATOM  16967  NH2 ARG B1093      16.259  -8.836  -6.586  1.00  0.310          N  
ATOM  16968  H   ARG B1093      12.361  -5.746 -11.030  1.00  0.290          H  
ATOM  16969  HA  ARG B1093      12.118  -6.210  -8.174  1.00  0.250          H  
ATOM  16970 1HB  ARG B1093      14.283  -6.064  -9.333  1.00  0.370          H  
ATOM  16971 2HB  ARG B1093      13.909  -4.443  -9.842  1.00  0.370          H  
ATOM  16972 1HG  ARG B1093      15.475  -4.271  -8.099  1.00  0.370          H  
ATOM  16973 2HG  ARG B1093      13.928  -3.694  -7.445  1.00  0.370          H  
ATOM  16974 1HD  ARG B1093      14.959  -5.039  -5.811  1.00  0.370          H  
ATOM  16975 2HD  ARG B1093      13.615  -5.933  -6.501  1.00  0.370          H  
ATOM  16976  HE  ARG B1093      16.145  -6.584  -7.733  1.00  0.370          H  
ATOM  16977 1HH1 ARG B1093      13.869  -7.255  -5.084  1.00  0.370          H  
ATOM  16978 2HH1 ARG B1093      14.488  -8.881  -4.770  1.00  0.370          H  
ATOM  16979 1HH2 ARG B1093      16.930  -8.732  -7.335  1.00  0.370          H  
ATOM  16980 2HH2 ARG B1093      16.204  -9.708  -6.067  1.00  0.370          H  
ATOM  16981  N   GLY B1094      11.123  -4.134  -7.229  1.00  0.200          N  
ATOM  16982  CA  GLY B1094      10.319  -3.020  -6.727  1.00  0.200          C  
ATOM  16983  C   GLY B1094      10.991  -1.651  -6.811  1.00  0.200          C  
ATOM  16984  O   GLY B1094      12.217  -1.530  -6.700  1.00  0.200          O  
ATOM  16985  H   GLY B1094      11.433  -4.841  -6.539  1.00  0.240          H  
ATOM  16986 1HA  GLY B1094       9.365  -2.994  -7.235  1.00  0.240          H  
ATOM  16987 2HA  GLY B1094      10.083  -3.224  -5.681  1.00  0.240          H  
ATOM  16988  N   LEU B1095      10.166  -0.610  -6.942  1.00  0.210          N  
ATOM  16989  CA  LEU B1095      10.659   0.757  -6.945  1.00  0.200          C  
ATOM  16990  C   LEU B1095      11.004   1.076  -5.497  1.00  0.200          C  
ATOM  16991  O   LEU B1095      10.363   0.526  -4.600  1.00  0.210          O  
ATOM  16992  CB  LEU B1095       9.599   1.762  -7.457  1.00  0.280          C  
ATOM  16993  CG  LEU B1095       9.123   1.624  -8.921  1.00  0.280          C  
ATOM  16994  CD1 LEU B1095       8.016   2.654  -9.177  1.00  0.280          C  
ATOM  16995  CD2 LEU B1095      10.292   1.836  -9.883  1.00  0.280          C  
ATOM  16996  H   LEU B1095       9.167  -0.795  -7.060  1.00  0.250          H  
ATOM  16997  HA  LEU B1095      11.537   0.788  -7.570  1.00  0.240          H  
ATOM  16998 1HB  LEU B1095       8.712   1.648  -6.832  1.00  0.340          H  
ATOM  16999 2HB  LEU B1095       9.964   2.775  -7.325  1.00  0.340          H  
ATOM  17000  HG  LEU B1095       8.705   0.633  -9.072  1.00  0.340          H  
ATOM  17001 1HD1 LEU B1095       7.651   2.556 -10.191  1.00  0.340          H  
ATOM  17002 2HD1 LEU B1095       7.196   2.480  -8.487  1.00  0.340          H  
ATOM  17003 3HD1 LEU B1095       8.408   3.661  -9.027  1.00  0.340          H  
ATOM  17004 1HD2 LEU B1095       9.939   1.738 -10.888  1.00  0.340          H  
ATOM  17005 2HD2 LEU B1095      10.711   2.821  -9.749  1.00  0.340          H  
ATOM  17006 3HD2 LEU B1095      11.053   1.090  -9.706  1.00  0.340          H  
ATOM  17007  N   PRO B1096      11.979   1.954  -5.217  1.00  0.200          N  
ATOM  17008  CA  PRO B1096      12.376   2.347  -3.876  1.00  0.210          C  
ATOM  17009  C   PRO B1096      11.208   2.842  -3.034  1.00  0.190          C  
ATOM  17010  O   PRO B1096      10.394   3.640  -3.501  1.00  0.180          O  
ATOM  17011  CB  PRO B1096      13.356   3.496  -4.156  1.00  0.320          C  
ATOM  17012  CG  PRO B1096      13.918   3.203  -5.530  1.00  0.320          C  
ATOM  17013  CD  PRO B1096      12.764   2.615  -6.301  1.00  0.320          C  
ATOM  17014  HA  PRO B1096      12.882   1.498  -3.385  1.00  0.250          H  
ATOM  17015 1HB  PRO B1096      12.834   4.465  -4.094  1.00  0.380          H  
ATOM  17016 2HB  PRO B1096      14.134   3.525  -3.374  1.00  0.380          H  
ATOM  17017 1HG  PRO B1096      14.305   4.131  -5.979  1.00  0.380          H  
ATOM  17018 2HG  PRO B1096      14.769   2.510  -5.449  1.00  0.380          H  
ATOM  17019 1HD  PRO B1096      12.178   3.398  -6.791  1.00  0.380          H  
ATOM  17020 2HD  PRO B1096      13.196   1.898  -7.005  1.00  0.380          H  
ATOM  17021  N   ARG B1097      11.172   2.439  -1.767  1.00  0.210          N  
ATOM  17022  CA  ARG B1097      10.113   2.851  -0.838  1.00  0.230          C  
ATOM  17023  C   ARG B1097      10.075   4.369  -0.609  1.00  0.250          C  
ATOM  17024  O   ARG B1097       9.056   4.926  -0.203  1.00  0.300          O  
ATOM  17025  CB  ARG B1097      10.270   2.116   0.487  1.00  0.310          C  
ATOM  17026  CG  ARG B1097      11.495   2.450   1.322  1.00  0.310          C  
ATOM  17027  CD  ARG B1097      11.595   1.528   2.500  1.00  0.310          C  
ATOM  17028  NE  ARG B1097      12.741   1.835   3.348  1.00  0.310          N  
ATOM  17029  CZ  ARG B1097      14.009   1.405   3.151  1.00  0.310          C  
ATOM  17030  NH1 ARG B1097      14.315   0.644   2.120  1.00  0.310          N  
ATOM  17031  NH2 ARG B1097      14.951   1.759   4.008  1.00  0.310          N  
ATOM  17032  H   ARG B1097      11.875   1.789  -1.450  1.00  0.250          H  
ATOM  17033  HA  ARG B1097       9.154   2.550  -1.265  1.00  0.280          H  
ATOM  17034 1HB  ARG B1097       9.406   2.320   1.099  1.00  0.380          H  
ATOM  17035 2HB  ARG B1097      10.279   1.043   0.299  1.00  0.380          H  
ATOM  17036 1HG  ARG B1097      12.396   2.369   0.720  1.00  0.380          H  
ATOM  17037 2HG  ARG B1097      11.404   3.469   1.704  1.00  0.380          H  
ATOM  17038 1HD  ARG B1097      10.689   1.635   3.104  1.00  0.380          H  
ATOM  17039 2HD  ARG B1097      11.672   0.497   2.164  1.00  0.380          H  
ATOM  17040  HE  ARG B1097      12.571   2.420   4.152  1.00  0.380          H  
ATOM  17041 1HH1 ARG B1097      13.603   0.366   1.464  1.00  0.380          H  
ATOM  17042 2HH1 ARG B1097      15.267   0.332   1.987  1.00  0.380          H  
ATOM  17043 1HH2 ARG B1097      14.721   2.342   4.800  1.00  0.380          H  
ATOM  17044 2HH2 ARG B1097      15.900   1.445   3.875  1.00  0.380          H  
ATOM  17045  N   ASP B1098      11.205   5.037  -0.864  1.00  0.220          N  
ATOM  17046  CA  ASP B1098      11.379   6.475  -0.724  1.00  0.300          C  
ATOM  17047  C   ASP B1098      11.309   7.214  -2.067  1.00  0.230          C  
ATOM  17048  O   ASP B1098      11.634   8.392  -2.180  1.00  0.250          O  
ATOM  17049  CB  ASP B1098      12.678   6.743   0.033  1.00  0.390          C  
ATOM  17050  CG  ASP B1098      13.863   6.092  -0.642  1.00  0.390          C  
ATOM  17051  OD1 ASP B1098      13.620   5.279  -1.521  1.00  0.390          O  
ATOM  17052  OD2 ASP B1098      14.989   6.359  -0.283  1.00  0.390          O  
ATOM  17053  H   ASP B1098      12.027   4.530  -1.204  1.00  0.260          H  
ATOM  17054  HA  ASP B1098      10.567   6.855  -0.101  1.00  0.360          H  
ATOM  17055 1HB  ASP B1098      12.833   7.820   0.109  1.00  0.470          H  
ATOM  17056 2HB  ASP B1098      12.590   6.354   1.047  1.00  0.470          H  
ATOM  17057  N   PHE B1099      10.804   6.546  -3.088  1.00  0.260          N  
ATOM  17058  CA  PHE B1099      10.622   7.112  -4.418  1.00  0.400          C  
ATOM  17059  C   PHE B1099       9.880   8.456  -4.401  1.00  0.410          C  
ATOM  17060  O   PHE B1099      10.326   9.452  -4.992  1.00  0.420          O  
ATOM  17061  CB  PHE B1099       9.917   6.035  -5.237  1.00  0.500          C  
ATOM  17062  CG  PHE B1099       9.339   6.377  -6.515  1.00  0.500          C  
ATOM  17063  CD1 PHE B1099      10.078   6.685  -7.618  1.00  0.500          C  
ATOM  17064  CD2 PHE B1099       7.976   6.305  -6.623  1.00  0.500          C  
ATOM  17065  CE1 PHE B1099       9.442   6.928  -8.808  1.00  0.500          C  
ATOM  17066  CE2 PHE B1099       7.363   6.533  -7.783  1.00  0.500          C  
ATOM  17067  CZ  PHE B1099       8.093   6.837  -8.878  1.00  0.500          C  
ATOM  17068  H   PHE B1099      10.562   5.560  -2.962  1.00  0.310          H  
ATOM  17069  HA  PHE B1099      11.610   7.277  -4.850  1.00  0.480          H  
ATOM  17070 1HB  PHE B1099      10.635   5.237  -5.419  1.00  0.600          H  
ATOM  17071 2HB  PHE B1099       9.134   5.592  -4.624  1.00  0.600          H  
ATOM  17072  HD1 PHE B1099      11.163   6.736  -7.542  1.00  0.600          H  
ATOM  17073  HD2 PHE B1099       7.385   6.040  -5.744  1.00  0.600          H  
ATOM  17074  HE1 PHE B1099      10.007   7.183  -9.695  1.00  0.600          H  
ATOM  17075  HE2 PHE B1099       6.291   6.458  -7.832  1.00  0.600          H  
ATOM  17076  HZ  PHE B1099       7.600   6.999  -9.795  1.00  0.600          H  
ATOM  17077  N   MET B1100       8.775   8.509  -3.662  1.00  0.510          N  
ATOM  17078  CA  MET B1100       7.932   9.701  -3.582  1.00  0.580          C  
ATOM  17079  C   MET B1100       8.535  10.847  -2.762  1.00  0.550          C  
ATOM  17080  O   MET B1100       7.888  11.885  -2.596  1.00  0.670          O  
ATOM  17081  CB  MET B1100       6.578   9.354  -2.968  1.00  0.780          C  
ATOM  17082  CG  MET B1100       5.658   8.479  -3.797  1.00  0.780          C  
ATOM  17083  SD  MET B1100       4.153   8.017  -2.869  1.00  0.780          S  
ATOM  17084  CE  MET B1100       3.229   9.569  -2.705  1.00  0.780          C  
ATOM  17085  H   MET B1100       8.497   7.669  -3.172  1.00  0.610          H  
ATOM  17086  HA  MET B1100       7.778  10.071  -4.597  1.00  0.700          H  
ATOM  17087 1HB  MET B1100       6.741   8.850  -2.016  1.00  0.940          H  
ATOM  17088 2HB  MET B1100       6.053  10.273  -2.757  1.00  0.940          H  
ATOM  17089 1HG  MET B1100       5.363   9.012  -4.701  1.00  0.940          H  
ATOM  17090 2HG  MET B1100       6.178   7.570  -4.093  1.00  0.940          H  
ATOM  17091 1HE  MET B1100       2.322   9.400  -2.154  1.00  0.940          H  
ATOM  17092 2HE  MET B1100       3.822  10.301  -2.172  1.00  0.940          H  
ATOM  17093 3HE  MET B1100       2.978   9.947  -3.675  1.00  0.940          H  
ATOM  17094  N   ASP B1101       9.737  10.656  -2.202  1.00  0.440          N  
ATOM  17095  CA  ASP B1101      10.410  11.717  -1.464  1.00  0.510          C  
ATOM  17096  C   ASP B1101      11.380  12.487  -2.352  1.00  0.440          C  
ATOM  17097  O   ASP B1101      11.883  13.541  -1.959  1.00  0.510          O  
ATOM  17098  CB  ASP B1101      11.210  11.162  -0.290  1.00  0.690          C  
ATOM  17099  CG  ASP B1101      10.389  10.528   0.799  1.00  0.690          C  
ATOM  17100  OD1 ASP B1101       9.268  10.937   1.050  1.00  0.690          O  
ATOM  17101  OD2 ASP B1101      10.910   9.617   1.410  1.00  0.690          O  
ATOM  17102  H   ASP B1101      10.234   9.767  -2.311  1.00  0.530          H  
ATOM  17103  HA  ASP B1101       9.663  12.416  -1.090  1.00  0.610          H  
ATOM  17104 1HB  ASP B1101      11.898  10.413  -0.666  1.00  0.820          H  
ATOM  17105 2HB  ASP B1101      11.813  11.961   0.142  1.00  0.820          H  
ATOM  17106  N   TYR B1102      11.724  11.920  -3.515  1.00  0.370          N  
ATOM  17107  CA  TYR B1102      12.736  12.546  -4.359  1.00  0.400          C  
ATOM  17108  C   TYR B1102      12.259  12.857  -5.765  1.00  0.310          C  
ATOM  17109  O   TYR B1102      12.768  13.778  -6.397  1.00  0.320          O  
ATOM  17110  CB  TYR B1102      13.977  11.652  -4.397  1.00  0.550          C  
ATOM  17111  CG  TYR B1102      14.524  11.450  -3.021  1.00  0.550          C  
ATOM  17112  CD1 TYR B1102      14.336  10.253  -2.362  1.00  0.550          C  
ATOM  17113  CD2 TYR B1102      15.172  12.486  -2.397  1.00  0.550          C  
ATOM  17114  CE1 TYR B1102      14.798  10.107  -1.075  1.00  0.550          C  
ATOM  17115  CE2 TYR B1102      15.632  12.345  -1.119  1.00  0.550          C  
ATOM  17116  CZ  TYR B1102      15.447  11.166  -0.453  1.00  0.550          C  
ATOM  17117  OH  TYR B1102      15.906  11.035   0.837  1.00  0.550          O  
ATOM  17118  H   TYR B1102      11.267  11.063  -3.832  1.00  0.440          H  
ATOM  17119  HA  TYR B1102      13.014  13.498  -3.908  1.00  0.480          H  
ATOM  17120 1HB  TYR B1102      13.723  10.679  -4.823  1.00  0.660          H  
ATOM  17121 2HB  TYR B1102      14.747  12.103  -5.015  1.00  0.660          H  
ATOM  17122  HD1 TYR B1102      13.814   9.430  -2.851  1.00  0.660          H  
ATOM  17123  HD2 TYR B1102      15.307  13.433  -2.918  1.00  0.660          H  
ATOM  17124  HE1 TYR B1102      14.649   9.166  -0.547  1.00  0.660          H  
ATOM  17125  HE2 TYR B1102      16.139  13.180  -0.629  1.00  0.660          H  
ATOM  17126  HH  TYR B1102      15.727  10.142   1.151  1.00  0.660          H  
ATOM  17127  N   MET B1103      11.325  12.062  -6.277  1.00  0.350          N  
ATOM  17128  CA  MET B1103      10.849  12.213  -7.646  1.00  0.390          C  
ATOM  17129  C   MET B1103       9.542  12.995  -7.752  1.00  0.280          C  
ATOM  17130  O   MET B1103       8.708  12.936  -6.846  1.00  0.350          O  
ATOM  17131  CB  MET B1103      10.634  10.840  -8.256  1.00  0.530          C  
ATOM  17132  CG  MET B1103      11.828   9.937  -8.380  1.00  0.530          C  
ATOM  17133  SD  MET B1103      13.063  10.591  -9.481  1.00  0.530          S  
ATOM  17134  CE  MET B1103      12.231  10.564 -11.076  1.00  0.530          C  
ATOM  17135  H   MET B1103      10.938  11.297  -5.723  1.00  0.420          H  
ATOM  17136  HA  MET B1103      11.600  12.756  -8.222  1.00  0.470          H  
ATOM  17137 1HB  MET B1103       9.884  10.303  -7.671  1.00  0.640          H  
ATOM  17138 2HB  MET B1103      10.253  10.983  -9.217  1.00  0.640          H  
ATOM  17139 1HG  MET B1103      12.276   9.784  -7.397  1.00  0.640          H  
ATOM  17140 2HG  MET B1103      11.517   8.976  -8.764  1.00  0.640          H  
ATOM  17141 1HE  MET B1103      12.922  10.921 -11.821  1.00  0.640          H  
ATOM  17142 2HE  MET B1103      11.908   9.559 -11.321  1.00  0.640          H  
ATOM  17143 3HE  MET B1103      11.373  11.220 -11.066  1.00  0.640          H  
ATOM  17144  N   GLY B1104       9.340  13.681  -8.882  1.00  0.240          N  
ATOM  17145  CA  GLY B1104       8.069  14.364  -9.145  1.00  0.160          C  
ATOM  17146  C   GLY B1104       8.237  15.865  -9.353  1.00  0.210          C  
ATOM  17147  O   GLY B1104       9.285  16.422  -9.039  1.00  0.260          O  
ATOM  17148  H   GLY B1104      10.092  13.743  -9.589  1.00  0.290          H  
ATOM  17149 1HA  GLY B1104       7.617  13.927 -10.038  1.00  0.190          H  
ATOM  17150 2HA  GLY B1104       7.371  14.185  -8.329  1.00  0.190          H  
ATOM  17151  N   ALA B1105       7.196  16.545  -9.837  1.00  0.260          N  
ATOM  17152  CA  ALA B1105       7.267  17.973 -10.133  1.00  0.360          C  
ATOM  17153  C   ALA B1105       7.702  18.789  -8.933  1.00  0.350          C  
ATOM  17154  O   ALA B1105       8.521  19.697  -9.071  1.00  0.360          O  
ATOM  17155  CB  ALA B1105       5.909  18.489 -10.589  1.00  0.460          C  
ATOM  17156  H   ALA B1105       6.338  16.025 -10.066  1.00  0.310          H  
ATOM  17157  HA  ALA B1105       7.991  18.114 -10.932  1.00  0.430          H  
ATOM  17158 1HB  ALA B1105       5.980  19.547 -10.831  1.00  0.560          H  
ATOM  17159 2HB  ALA B1105       5.592  17.931 -11.470  1.00  0.560          H  
ATOM  17160 3HB  ALA B1105       5.177  18.344  -9.789  1.00  0.560          H  
ATOM  17161  N   GLN B1106       7.248  18.424  -7.739  1.00  0.310          N  
ATOM  17162  CA  GLN B1106       7.596  19.191  -6.546  1.00  0.300          C  
ATOM  17163  C   GLN B1106       9.072  19.077  -6.178  1.00  0.250          C  
ATOM  17164  O   GLN B1106       9.553  19.818  -5.323  1.00  0.270          O  
ATOM  17165  CB  GLN B1106       6.740  18.787  -5.348  1.00  0.420          C  
ATOM  17166  CG  GLN B1106       7.001  17.438  -4.807  1.00  0.420          C  
ATOM  17167  CD  GLN B1106       6.098  17.124  -3.669  1.00  0.420          C  
ATOM  17168  OE1 GLN B1106       4.867  17.316  -3.722  1.00  0.420          O  
ATOM  17169  NE2 GLN B1106       6.696  16.631  -2.589  1.00  0.420          N  
ATOM  17170  H   GLN B1106       6.611  17.637  -7.675  1.00  0.370          H  
ATOM  17171  HA  GLN B1106       7.395  20.242  -6.760  1.00  0.360          H  
ATOM  17172 1HB  GLN B1106       6.878  19.509  -4.541  1.00  0.510          H  
ATOM  17173 2HB  GLN B1106       5.727  18.807  -5.621  1.00  0.510          H  
ATOM  17174 1HG  GLN B1106       6.892  16.679  -5.582  1.00  0.510          H  
ATOM  17175 2HG  GLN B1106       8.000  17.449  -4.421  1.00  0.510          H  
ATOM  17176 1HE2 GLN B1106       6.172  16.424  -1.763  1.00  0.510          H  
ATOM  17177 2HE2 GLN B1106       7.711  16.438  -2.593  1.00  0.510          H  
ATOM  17178  N   HIS B1107       9.764  18.090  -6.749  1.00  0.240          N  
ATOM  17179  CA  HIS B1107      11.169  17.857  -6.487  1.00  0.250          C  
ATOM  17180  C   HIS B1107      11.979  17.965  -7.777  1.00  0.300          C  
ATOM  17181  O   HIS B1107      13.129  17.521  -7.820  1.00  0.330          O  
ATOM  17182  CB  HIS B1107      11.403  16.474  -5.860  1.00  0.350          C  
ATOM  17183  CG  HIS B1107      10.750  16.280  -4.534  1.00  0.350          C  
ATOM  17184  ND1 HIS B1107      11.124  16.992  -3.408  1.00  0.350          N  
ATOM  17185  CD2 HIS B1107       9.768  15.440  -4.139  1.00  0.350          C  
ATOM  17186  CE1 HIS B1107      10.381  16.619  -2.386  1.00  0.350          C  
ATOM  17187  NE2 HIS B1107       9.542  15.688  -2.794  1.00  0.350          N  
ATOM  17188  H   HIS B1107       9.327  17.507  -7.465  1.00  0.290          H  
ATOM  17189  HA  HIS B1107      11.543  18.609  -5.796  1.00  0.300          H  
ATOM  17190 1HB  HIS B1107      11.017  15.708  -6.541  1.00  0.420          H  
ATOM  17191 2HB  HIS B1107      12.471  16.297  -5.743  1.00  0.420          H  
ATOM  17192  HD1 HIS B1107      11.944  17.555  -3.306  1.00  0.420          H  
ATOM  17193  HD2 HIS B1107       9.178  14.686  -4.668  1.00  0.420          H  
ATOM  17194  HE1 HIS B1107      10.520  17.076  -1.406  1.00  0.420          H  
ATOM  17195  N   SER B1108      11.415  18.591  -8.822  1.00  0.330          N  
ATOM  17196  CA  SER B1108      12.094  18.663 -10.117  1.00  0.390          C  
ATOM  17197  C   SER B1108      13.424  19.404 -10.095  1.00  0.430          C  
ATOM  17198  O   SER B1108      14.261  19.191 -10.975  1.00  0.490          O  
ATOM  17199  CB  SER B1108      11.208  19.346 -11.135  1.00  0.520          C  
ATOM  17200  OG  SER B1108      11.062  20.712 -10.837  1.00  0.520          O  
ATOM  17201  H   SER B1108      10.474  18.989  -8.750  1.00  0.400          H  
ATOM  17202  HA  SER B1108      12.279  17.638 -10.450  1.00  0.470          H  
ATOM  17203 1HB  SER B1108      11.637  19.227 -12.129  1.00  0.630          H  
ATOM  17204 2HB  SER B1108      10.237  18.866 -11.138  1.00  0.630          H  
ATOM  17205  HG  SER B1108      10.457  21.064 -11.495  1.00  0.630          H  
ATOM  17206  N   ASP B1109      13.637  20.296  -9.126  1.00  0.420          N  
ATOM  17207  CA  ASP B1109      14.888  21.007  -9.025  1.00  0.470          C  
ATOM  17208  C   ASP B1109      15.755  20.473  -7.888  1.00  0.480          C  
ATOM  17209  O   ASP B1109      16.749  21.104  -7.518  1.00  0.530          O  
ATOM  17210  CB  ASP B1109      14.606  22.489  -8.819  1.00  0.640          C  
ATOM  17211  CG  ASP B1109      13.801  22.687  -7.572  1.00  0.640          C  
ATOM  17212  OD1 ASP B1109      13.298  21.685  -7.077  1.00  0.640          O  
ATOM  17213  OD2 ASP B1109      13.670  23.797  -7.118  1.00  0.640          O  
ATOM  17214  H   ASP B1109      12.931  20.528  -8.419  1.00  0.500          H  
ATOM  17215  HA  ASP B1109      15.437  20.882  -9.958  1.00  0.560          H  
ATOM  17216 1HB  ASP B1109      15.543  23.040  -8.739  1.00  0.770          H  
ATOM  17217 2HB  ASP B1109      14.052  22.881  -9.672  1.00  0.770          H  
ATOM  17218  N   SER B1110      15.391  19.323  -7.319  1.00  0.430          N  
ATOM  17219  CA  SER B1110      16.174  18.786  -6.223  1.00  0.450          C  
ATOM  17220  C   SER B1110      17.553  18.340  -6.646  1.00  0.490          C  
ATOM  17221  O   SER B1110      17.749  17.763  -7.724  1.00  0.500          O  
ATOM  17222  CB  SER B1110      15.506  17.654  -5.509  1.00  0.620          C  
ATOM  17223  OG  SER B1110      16.402  17.176  -4.539  1.00  0.620          O  
ATOM  17224  H   SER B1110      14.566  18.821  -7.651  1.00  0.520          H  
ATOM  17225  HA  SER B1110      16.300  19.586  -5.493  1.00  0.540          H  
ATOM  17226 1HB  SER B1110      14.586  17.999  -5.039  1.00  0.750          H  
ATOM  17227 2HB  SER B1110      15.250  16.865  -6.205  1.00  0.750          H  
ATOM  17228  HG  SER B1110      15.912  16.564  -3.933  1.00  0.750          H  
ATOM  17229  N   LYS B1111      18.515  18.567  -5.760  1.00  0.530          N  
ATOM  17230  CA  LYS B1111      19.895  18.159  -5.974  1.00  0.590          C  
ATOM  17231  C   LYS B1111      20.213  16.843  -5.272  1.00  0.570          C  
ATOM  17232  O   LYS B1111      21.370  16.427  -5.218  1.00  0.630          O  
ATOM  17233  CB  LYS B1111      20.848  19.251  -5.495  1.00  0.800          C  
ATOM  17234  CG  LYS B1111      20.743  20.550  -6.285  1.00  0.800          C  
ATOM  17235  CD  LYS B1111      21.731  21.597  -5.777  1.00  0.800          C  
ATOM  17236  CE  LYS B1111      21.625  22.893  -6.575  1.00  0.800          C  
ATOM  17237  NZ  LYS B1111      22.561  23.939  -6.068  1.00  0.800          N  
ATOM  17238  H   LYS B1111      18.266  19.036  -4.899  1.00  0.640          H  
ATOM  17239  HA  LYS B1111      20.047  18.008  -7.043  1.00  0.710          H  
ATOM  17240 1HB  LYS B1111      20.647  19.472  -4.447  1.00  0.960          H  
ATOM  17241 2HB  LYS B1111      21.875  18.895  -5.565  1.00  0.960          H  
ATOM  17242 1HG  LYS B1111      20.949  20.344  -7.336  1.00  0.960          H  
ATOM  17243 2HG  LYS B1111      19.725  20.941  -6.208  1.00  0.960          H  
ATOM  17244 1HD  LYS B1111      21.528  21.808  -4.726  1.00  0.960          H  
ATOM  17245 2HD  LYS B1111      22.747  21.209  -5.862  1.00  0.960          H  
ATOM  17246 1HE  LYS B1111      21.857  22.688  -7.619  1.00  0.960          H  
ATOM  17247 2HE  LYS B1111      20.604  23.270  -6.507  1.00  0.960          H  
ATOM  17248 1HZ  LYS B1111      22.460  24.780  -6.621  1.00  0.960          H  
ATOM  17249 2HZ  LYS B1111      22.348  24.147  -5.102  1.00  0.960          H  
ATOM  17250 3HZ  LYS B1111      23.512  23.606  -6.137  1.00  0.960          H  
ATOM  17251  N   ASP B1112      19.191  16.200  -4.720  1.00  0.500          N  
ATOM  17252  CA  ASP B1112      19.373  14.960  -3.988  1.00  0.490          C  
ATOM  17253  C   ASP B1112      19.925  13.848  -4.907  1.00  0.480          C  
ATOM  17254  O   ASP B1112      19.257  13.483  -5.885  1.00  0.560          O  
ATOM  17255  CB  ASP B1112      18.032  14.508  -3.407  1.00  0.690          C  
ATOM  17256  CG  ASP B1112      17.502  15.434  -2.294  1.00  0.690          C  
ATOM  17257  OD1 ASP B1112      18.239  15.798  -1.405  1.00  0.690          O  
ATOM  17258  OD2 ASP B1112      16.333  15.774  -2.368  1.00  0.690          O  
ATOM  17259  H   ASP B1112      18.258  16.605  -4.800  1.00  0.600          H  
ATOM  17260  HA  ASP B1112      20.028  15.170  -3.155  1.00  0.590          H  
ATOM  17261 1HB  ASP B1112      17.289  14.466  -4.206  1.00  0.830          H  
ATOM  17262 2HB  ASP B1112      18.132  13.503  -3.000  1.00  0.830          H  
ATOM  17263  N   PRO B1113      21.083  13.216  -4.571  1.00  0.410          N  
ATOM  17264  CA  PRO B1113      21.746  12.146  -5.319  1.00  0.380          C  
ATOM  17265  C   PRO B1113      20.811  11.004  -5.689  1.00  0.370          C  
ATOM  17266  O   PRO B1113      20.981  10.391  -6.742  1.00  0.400          O  
ATOM  17267  CB  PRO B1113      22.816  11.670  -4.328  1.00  0.570          C  
ATOM  17268  CG  PRO B1113      23.154  12.899  -3.529  1.00  0.570          C  
ATOM  17269  CD  PRO B1113      21.843  13.634  -3.360  1.00  0.570          C  
ATOM  17270  HA  PRO B1113      22.208  12.574  -6.220  1.00  0.460          H  
ATOM  17271 1HB  PRO B1113      22.426  10.845  -3.711  1.00  0.680          H  
ATOM  17272 2HB  PRO B1113      23.683  11.272  -4.878  1.00  0.680          H  
ATOM  17273 1HG  PRO B1113      23.610  12.615  -2.566  1.00  0.680          H  
ATOM  17274 2HG  PRO B1113      23.904  13.501  -4.066  1.00  0.680          H  
ATOM  17275 1HD  PRO B1113      21.330  13.336  -2.432  1.00  0.680          H  
ATOM  17276 2HD  PRO B1113      22.085  14.713  -3.394  1.00  0.680          H  
ATOM  17277  N   ARG B1114      19.811  10.745  -4.844  1.00  0.340          N  
ATOM  17278  CA  ARG B1114      18.840   9.697  -5.088  1.00  0.330          C  
ATOM  17279  C   ARG B1114      17.961   9.988  -6.299  1.00  0.290          C  
ATOM  17280  O   ARG B1114      17.518   9.053  -6.973  1.00  0.310          O  
ATOM  17281  CB  ARG B1114      17.988   9.489  -3.854  1.00  0.470          C  
ATOM  17282  CG  ARG B1114      18.729   8.823  -2.704  1.00  0.470          C  
ATOM  17283  CD  ARG B1114      17.880   8.692  -1.516  1.00  0.470          C  
ATOM  17284  NE  ARG B1114      18.515   7.932  -0.450  1.00  0.470          N  
ATOM  17285  CZ  ARG B1114      19.335   8.429   0.506  1.00  0.470          C  
ATOM  17286  NH1 ARG B1114      19.658   9.710   0.529  1.00  0.470          N  
ATOM  17287  NH2 ARG B1114      19.822   7.613   1.430  1.00  0.470          N  
ATOM  17288  H   ARG B1114      19.745  11.241  -3.969  1.00  0.410          H  
ATOM  17289  HA  ARG B1114      19.384   8.772  -5.275  1.00  0.400          H  
ATOM  17290 1HB  ARG B1114      17.615  10.450  -3.501  1.00  0.560          H  
ATOM  17291 2HB  ARG B1114      17.123   8.874  -4.100  1.00  0.560          H  
ATOM  17292 1HG  ARG B1114      19.041   7.825  -3.009  1.00  0.560          H  
ATOM  17293 2HG  ARG B1114      19.606   9.412  -2.445  1.00  0.560          H  
ATOM  17294 1HD  ARG B1114      17.659   9.675  -1.145  1.00  0.560          H  
ATOM  17295 2HD  ARG B1114      16.949   8.183  -1.785  1.00  0.560          H  
ATOM  17296  HE  ARG B1114      18.294   6.940  -0.409  1.00  0.560          H  
ATOM  17297 1HH1 ARG B1114      19.300  10.339  -0.170  1.00  0.560          H  
ATOM  17298 2HH1 ARG B1114      20.271  10.064   1.251  1.00  0.560          H  
ATOM  17299 1HH2 ARG B1114      19.575   6.632   1.416  1.00  0.560          H  
ATOM  17300 2HH2 ARG B1114      20.436   7.968   2.149  1.00  0.560          H  
ATOM  17301  N   ARG B1115      17.647  11.270  -6.550  1.00  0.280          N  
ATOM  17302  CA  ARG B1115      16.812  11.621  -7.686  1.00  0.270          C  
ATOM  17303  C   ARG B1115      17.628  11.319  -8.932  1.00  0.260          C  
ATOM  17304  O   ARG B1115      17.127  10.729  -9.900  1.00  0.280          O  
ATOM  17305  CB  ARG B1115      16.388  13.095  -7.668  1.00  0.380          C  
ATOM  17306  CG  ARG B1115      15.368  13.469  -8.759  1.00  0.380          C  
ATOM  17307  CD  ARG B1115      14.905  14.910  -8.726  1.00  0.380          C  
ATOM  17308  NE  ARG B1115      15.931  15.885  -9.135  1.00  0.380          N  
ATOM  17309  CZ  ARG B1115      16.257  16.184 -10.402  1.00  0.380          C  
ATOM  17310  NH1 ARG B1115      15.683  15.581 -11.432  1.00  0.380          N  
ATOM  17311  NH2 ARG B1115      17.172  17.105 -10.573  1.00  0.380          N  
ATOM  17312  H   ARG B1115      18.045  12.023  -5.993  1.00  0.340          H  
ATOM  17313  HA  ARG B1115      15.916  10.999  -7.683  1.00  0.320          H  
ATOM  17314 1HB  ARG B1115      15.948  13.344  -6.704  1.00  0.460          H  
ATOM  17315 2HB  ARG B1115      17.265  13.731  -7.798  1.00  0.460          H  
ATOM  17316 1HG  ARG B1115      15.770  13.241  -9.744  1.00  0.460          H  
ATOM  17317 2HG  ARG B1115      14.482  12.882  -8.590  1.00  0.460          H  
ATOM  17318 1HD  ARG B1115      14.030  15.033  -9.373  1.00  0.460          H  
ATOM  17319 2HD  ARG B1115      14.605  15.148  -7.708  1.00  0.460          H  
ATOM  17320  HE  ARG B1115      16.436  16.425  -8.414  1.00  0.460          H  
ATOM  17321 1HH1 ARG B1115      14.975  14.871 -11.276  1.00  0.460          H  
ATOM  17322 2HH1 ARG B1115      15.940  15.831 -12.375  1.00  0.460          H  
ATOM  17323 1HH2 ARG B1115      17.564  17.536  -9.719  1.00  0.460          H  
ATOM  17324 2HH2 ARG B1115      17.466  17.386 -11.496  1.00  0.460          H  
ATOM  17325  N   THR B1116      18.909  11.715  -8.891  1.00  0.230          N  
ATOM  17326  CA  THR B1116      19.796  11.486 -10.023  1.00  0.230          C  
ATOM  17327  C   THR B1116      19.948   9.995 -10.273  1.00  0.250          C  
ATOM  17328  O   THR B1116      19.834   9.543 -11.412  1.00  0.280          O  
ATOM  17329  CB  THR B1116      21.195  12.111  -9.806  1.00  0.320          C  
ATOM  17330  OG1 THR B1116      21.076  13.537  -9.666  1.00  0.320          O  
ATOM  17331  CG2 THR B1116      22.088  11.799 -11.013  1.00  0.320          C  
ATOM  17332  H   THR B1116      19.241  12.211  -8.056  1.00  0.280          H  
ATOM  17333  HA  THR B1116      19.352  11.937 -10.910  1.00  0.280          H  
ATOM  17334  HB  THR B1116      21.644  11.701  -8.903  1.00  0.390          H  
ATOM  17335  HG1 THR B1116      21.913  13.902  -9.362  1.00  0.390          H  
ATOM  17336 1HG2 THR B1116      23.069  12.242 -10.861  1.00  0.390          H  
ATOM  17337 2HG2 THR B1116      22.206  10.723 -11.134  1.00  0.390          H  
ATOM  17338 3HG2 THR B1116      21.642  12.213 -11.913  1.00  0.390          H  
ATOM  17339  N   ALA B1117      20.199   9.224  -9.211  1.00  0.260          N  
ATOM  17340  CA  ALA B1117      20.373   7.792  -9.357  1.00  0.280          C  
ATOM  17341  C   ALA B1117      19.128   7.125  -9.930  1.00  0.270          C  
ATOM  17342  O   ALA B1117      19.246   6.238 -10.780  1.00  0.280          O  
ATOM  17343  CB  ALA B1117      20.705   7.181  -8.016  1.00  0.380          C  
ATOM  17344  H   ALA B1117      20.317   9.654  -8.291  1.00  0.310          H  
ATOM  17345  HA  ALA B1117      21.201   7.623 -10.048  1.00  0.340          H  
ATOM  17346 1HB  ALA B1117      20.864   6.112  -8.132  1.00  0.460          H  
ATOM  17347 2HB  ALA B1117      21.608   7.648  -7.623  1.00  0.460          H  
ATOM  17348 3HB  ALA B1117      19.878   7.355  -7.330  1.00  0.460          H  
ATOM  17349  N   PHE B1118      17.931   7.552  -9.488  1.00  0.250          N  
ATOM  17350  CA  PHE B1118      16.696   6.980  -9.998  1.00  0.280          C  
ATOM  17351  C   PHE B1118      16.623   7.220 -11.501  1.00  0.350          C  
ATOM  17352  O   PHE B1118      16.325   6.307 -12.275  1.00  0.390          O  
ATOM  17353  CB  PHE B1118      15.467   7.598  -9.337  1.00  0.380          C  
ATOM  17354  CG  PHE B1118      14.197   6.941  -9.779  1.00  0.380          C  
ATOM  17355  CD1 PHE B1118      13.659   5.895  -9.050  1.00  0.380          C  
ATOM  17356  CD2 PHE B1118      13.578   7.305 -10.943  1.00  0.380          C  
ATOM  17357  CE1 PHE B1118      12.528   5.251  -9.487  1.00  0.380          C  
ATOM  17358  CE2 PHE B1118      12.476   6.666 -11.365  1.00  0.380          C  
ATOM  17359  CZ  PHE B1118      11.943   5.632 -10.650  1.00  0.380          C  
ATOM  17360  H   PHE B1118      17.876   8.248  -8.739  1.00  0.300          H  
ATOM  17361  HA  PHE B1118      16.701   5.907  -9.812  1.00  0.340          H  
ATOM  17362 1HB  PHE B1118      15.550   7.519  -8.255  1.00  0.460          H  
ATOM  17363 2HB  PHE B1118      15.419   8.658  -9.580  1.00  0.460          H  
ATOM  17364  HD1 PHE B1118      14.147   5.582  -8.126  1.00  0.460          H  
ATOM  17365  HD2 PHE B1118      13.988   8.119 -11.544  1.00  0.460          H  
ATOM  17366  HE1 PHE B1118      12.112   4.433  -8.916  1.00  0.460          H  
ATOM  17367  HE2 PHE B1118      12.031   6.977 -12.278  1.00  0.460          H  
ATOM  17368  HZ  PHE B1118      11.050   5.117 -11.008  1.00  0.460          H  
ATOM  17369  N   MET B1119      16.862   8.472 -11.913  1.00  0.350          N  
ATOM  17370  CA  MET B1119      16.831   8.848 -13.315  1.00  0.360          C  
ATOM  17371  C   MET B1119      17.791   8.012 -14.140  1.00  0.360          C  
ATOM  17372  O   MET B1119      17.434   7.545 -15.228  1.00  0.380          O  
ATOM  17373  CB  MET B1119      17.213  10.309 -13.452  1.00  0.500          C  
ATOM  17374  CG  MET B1119      17.326  10.838 -14.881  1.00  0.500          C  
ATOM  17375  SD  MET B1119      18.045  12.482 -14.917  1.00  0.500          S  
ATOM  17376  CE  MET B1119      19.785  12.088 -14.561  1.00  0.500          C  
ATOM  17377  H   MET B1119      17.078   9.194 -11.214  1.00  0.420          H  
ATOM  17378  HA  MET B1119      15.824   8.689 -13.694  1.00  0.430          H  
ATOM  17379 1HB  MET B1119      16.473  10.912 -12.928  1.00  0.600          H  
ATOM  17380 2HB  MET B1119      18.140  10.463 -12.945  1.00  0.600          H  
ATOM  17381 1HG  MET B1119      17.962  10.184 -15.474  1.00  0.600          H  
ATOM  17382 2HG  MET B1119      16.352  10.874 -15.359  1.00  0.600          H  
ATOM  17383 1HE  MET B1119      20.372  13.005 -14.562  1.00  0.600          H  
ATOM  17384 2HE  MET B1119      19.881  11.612 -13.589  1.00  0.600          H  
ATOM  17385 3HE  MET B1119      20.171  11.412 -15.326  1.00  0.600          H  
ATOM  17386  N   GLU B1120      19.020   7.840 -13.640  1.00  0.340          N  
ATOM  17387  CA  GLU B1120      20.012   7.054 -14.346  1.00  0.340          C  
ATOM  17388  C   GLU B1120      19.556   5.609 -14.481  1.00  0.360          C  
ATOM  17389  O   GLU B1120      19.728   5.015 -15.547  1.00  0.390          O  
ATOM  17390  CB  GLU B1120      21.358   7.121 -13.628  1.00  0.480          C  
ATOM  17391  CG  GLU B1120      22.057   8.480 -13.711  1.00  0.480          C  
ATOM  17392  CD  GLU B1120      23.302   8.532 -12.874  1.00  0.480          C  
ATOM  17393  OE1 GLU B1120      23.544   7.587 -12.160  1.00  0.480          O  
ATOM  17394  OE2 GLU B1120      24.007   9.512 -12.943  1.00  0.480          O  
ATOM  17395  H   GLU B1120      19.273   8.290 -12.753  1.00  0.410          H  
ATOM  17396  HA  GLU B1120      20.133   7.472 -15.343  1.00  0.410          H  
ATOM  17397 1HB  GLU B1120      21.210   6.891 -12.572  1.00  0.570          H  
ATOM  17398 2HB  GLU B1120      22.029   6.367 -14.037  1.00  0.570          H  
ATOM  17399 1HG  GLU B1120      22.320   8.676 -14.749  1.00  0.570          H  
ATOM  17400 2HG  GLU B1120      21.370   9.258 -13.392  1.00  0.570          H  
ATOM  17401  N   LYS B1121      18.933   5.056 -13.432  1.00  0.350          N  
ATOM  17402  CA  LYS B1121      18.453   3.686 -13.481  1.00  0.360          C  
ATOM  17403  C   LYS B1121      17.381   3.544 -14.549  1.00  0.360          C  
ATOM  17404  O   LYS B1121      17.389   2.562 -15.295  1.00  0.350          O  
ATOM  17405  CB  LYS B1121      17.913   3.257 -12.123  1.00  0.500          C  
ATOM  17406  CG  LYS B1121      17.454   1.799 -12.012  1.00  0.500          C  
ATOM  17407  CD  LYS B1121      18.589   0.824 -12.094  1.00  0.500          C  
ATOM  17408  CE  LYS B1121      18.105  -0.579 -11.779  1.00  0.500          C  
ATOM  17409  NZ  LYS B1121      19.218  -1.544 -11.744  1.00  0.500          N  
ATOM  17410  H   LYS B1121      18.876   5.584 -12.553  1.00  0.420          H  
ATOM  17411  HA  LYS B1121      19.289   3.046 -13.753  1.00  0.430          H  
ATOM  17412 1HB  LYS B1121      18.672   3.437 -11.362  1.00  0.600          H  
ATOM  17413 2HB  LYS B1121      17.065   3.887 -11.873  1.00  0.600          H  
ATOM  17414 1HG  LYS B1121      17.005   1.659 -11.051  1.00  0.600          H  
ATOM  17415 2HG  LYS B1121      16.715   1.574 -12.778  1.00  0.600          H  
ATOM  17416 1HD  LYS B1121      18.994   0.820 -13.108  1.00  0.600          H  
ATOM  17417 2HD  LYS B1121      19.378   1.105 -11.398  1.00  0.600          H  
ATOM  17418 1HE  LYS B1121      17.598  -0.584 -10.815  1.00  0.600          H  
ATOM  17419 2HE  LYS B1121      17.403  -0.891 -12.544  1.00  0.600          H  
ATOM  17420 1HZ  LYS B1121      18.851  -2.486 -11.539  1.00  0.600          H  
ATOM  17421 2HZ  LYS B1121      19.681  -1.558 -12.633  1.00  0.600          H  
ATOM  17422 3HZ  LYS B1121      19.877  -1.286 -11.027  1.00  0.600          H  
ATOM  17423  N   VAL B1122      16.485   4.534 -14.665  1.00  0.370          N  
ATOM  17424  CA  VAL B1122      15.470   4.453 -15.703  1.00  0.380          C  
ATOM  17425  C   VAL B1122      16.164   4.485 -17.047  1.00  0.430          C  
ATOM  17426  O   VAL B1122      15.921   3.633 -17.892  1.00  0.440          O  
ATOM  17427  CB  VAL B1122      14.481   5.636 -15.659  1.00  0.530          C  
ATOM  17428  CG1 VAL B1122      13.532   5.598 -16.909  1.00  0.530          C  
ATOM  17429  CG2 VAL B1122      13.703   5.583 -14.407  1.00  0.530          C  
ATOM  17430  H   VAL B1122      16.501   5.297 -13.977  1.00  0.440          H  
ATOM  17431  HA  VAL B1122      14.926   3.515 -15.596  1.00  0.460          H  
ATOM  17432  HB  VAL B1122      15.046   6.568 -15.688  1.00  0.630          H  
ATOM  17433 1HG1 VAL B1122      12.846   6.420 -16.889  1.00  0.630          H  
ATOM  17434 2HG1 VAL B1122      14.112   5.662 -17.827  1.00  0.630          H  
ATOM  17435 3HG1 VAL B1122      12.967   4.668 -16.904  1.00  0.630          H  
ATOM  17436 1HG2 VAL B1122      13.054   6.423 -14.365  1.00  0.630          H  
ATOM  17437 2HG2 VAL B1122      13.128   4.663 -14.377  1.00  0.630          H  
ATOM  17438 3HG2 VAL B1122      14.377   5.622 -13.564  1.00  0.630          H  
ATOM  17439  N   ARG B1123      17.082   5.427 -17.253  1.00  0.450          N  
ATOM  17440  CA  ARG B1123      17.726   5.523 -18.555  1.00  0.510          C  
ATOM  17441  C   ARG B1123      18.418   4.223 -18.958  1.00  0.480          C  
ATOM  17442  O   ARG B1123      18.304   3.794 -20.116  1.00  0.500          O  
ATOM  17443  CB  ARG B1123      18.725   6.667 -18.569  1.00  0.690          C  
ATOM  17444  CG  ARG B1123      18.072   8.023 -18.547  1.00  0.690          C  
ATOM  17445  CD  ARG B1123      19.024   9.139 -18.547  1.00  0.690          C  
ATOM  17446  NE  ARG B1123      18.322  10.420 -18.579  1.00  0.690          N  
ATOM  17447  CZ  ARG B1123      18.904  11.635 -18.500  1.00  0.690          C  
ATOM  17448  NH1 ARG B1123      20.213  11.744 -18.383  1.00  0.690          N  
ATOM  17449  NH2 ARG B1123      18.151  12.725 -18.541  1.00  0.690          N  
ATOM  17450  H   ARG B1123      17.292   6.105 -16.513  1.00  0.540          H  
ATOM  17451  HA  ARG B1123      16.956   5.744 -19.294  1.00  0.610          H  
ATOM  17452 1HB  ARG B1123      19.375   6.593 -17.699  1.00  0.830          H  
ATOM  17453 2HB  ARG B1123      19.348   6.606 -19.459  1.00  0.830          H  
ATOM  17454 1HG  ARG B1123      17.475   8.107 -19.403  1.00  0.830          H  
ATOM  17455 2HG  ARG B1123      17.441   8.115 -17.668  1.00  0.830          H  
ATOM  17456 1HD  ARG B1123      19.627   9.096 -17.640  1.00  0.830          H  
ATOM  17457 2HD  ARG B1123      19.663   9.073 -19.430  1.00  0.830          H  
ATOM  17458  HE  ARG B1123      17.308  10.392 -18.674  1.00  0.830          H  
ATOM  17459 1HH1 ARG B1123      20.792  10.920 -18.355  1.00  0.830          H  
ATOM  17460 2HH1 ARG B1123      20.641  12.657 -18.326  1.00  0.830          H  
ATOM  17461 1HH2 ARG B1123      17.145  12.643 -18.629  1.00  0.830          H  
ATOM  17462 2HH2 ARG B1123      18.575  13.638 -18.484  1.00  0.830          H  
ATOM  17463  N   VAL B1124      19.095   3.572 -18.004  1.00  0.460          N  
ATOM  17464  CA  VAL B1124      19.755   2.308 -18.281  1.00  0.450          C  
ATOM  17465  C   VAL B1124      18.750   1.229 -18.621  1.00  0.450          C  
ATOM  17466  O   VAL B1124      18.955   0.486 -19.583  1.00  0.480          O  
ATOM  17467  CB  VAL B1124      20.618   1.840 -17.092  1.00  0.630          C  
ATOM  17468  CG1 VAL B1124      21.129   0.387 -17.330  1.00  0.630          C  
ATOM  17469  CG2 VAL B1124      21.804   2.784 -16.940  1.00  0.630          C  
ATOM  17470  H   VAL B1124      19.172   3.999 -17.075  1.00  0.550          H  
ATOM  17471  HA  VAL B1124      20.410   2.449 -19.139  1.00  0.540          H  
ATOM  17472  HB  VAL B1124      20.015   1.852 -16.179  1.00  0.760          H  
ATOM  17473 1HG1 VAL B1124      21.739   0.078 -16.483  1.00  0.760          H  
ATOM  17474 2HG1 VAL B1124      20.293  -0.302 -17.428  1.00  0.760          H  
ATOM  17475 3HG1 VAL B1124      21.729   0.357 -18.240  1.00  0.760          H  
ATOM  17476 1HG2 VAL B1124      22.415   2.470 -16.096  1.00  0.760          H  
ATOM  17477 2HG2 VAL B1124      22.401   2.763 -17.850  1.00  0.760          H  
ATOM  17478 3HG2 VAL B1124      21.453   3.794 -16.770  1.00  0.760          H  
ATOM  17479  N   LEU B1125      17.685   1.110 -17.831  1.00  0.420          N  
ATOM  17480  CA  LEU B1125      16.697   0.092 -18.106  1.00  0.420          C  
ATOM  17481  C   LEU B1125      16.019   0.330 -19.452  1.00  0.470          C  
ATOM  17482  O   LEU B1125      15.756  -0.636 -20.172  1.00  0.480          O  
ATOM  17483  CB  LEU B1125      15.672   0.039 -16.994  1.00  0.590          C  
ATOM  17484  CG  LEU B1125      16.149  -0.479 -15.601  1.00  0.590          C  
ATOM  17485  CD1 LEU B1125      15.047  -0.223 -14.615  1.00  0.590          C  
ATOM  17486  CD2 LEU B1125      16.467  -1.991 -15.641  1.00  0.590          C  
ATOM  17487  H   LEU B1125      17.573   1.726 -17.017  1.00  0.500          H  
ATOM  17488  HA  LEU B1125      17.203  -0.863 -18.158  1.00  0.500          H  
ATOM  17489 1HB  LEU B1125      15.262   1.040 -16.859  1.00  0.710          H  
ATOM  17490 2HB  LEU B1125      14.906  -0.615 -17.328  1.00  0.710          H  
ATOM  17491  HG  LEU B1125      17.036   0.071 -15.290  1.00  0.710          H  
ATOM  17492 1HD1 LEU B1125      15.341  -0.559 -13.625  1.00  0.710          H  
ATOM  17493 2HD1 LEU B1125      14.834   0.845 -14.587  1.00  0.710          H  
ATOM  17494 3HD1 LEU B1125      14.174  -0.763 -14.933  1.00  0.710          H  
ATOM  17495 1HD2 LEU B1125      16.779  -2.317 -14.652  1.00  0.710          H  
ATOM  17496 2HD2 LEU B1125      15.581  -2.547 -15.933  1.00  0.710          H  
ATOM  17497 3HD2 LEU B1125      17.260  -2.190 -16.341  1.00  0.710          H  
ATOM  17498  N   VAL B1126      15.770   1.597 -19.818  1.00  0.500          N  
ATOM  17499  CA  VAL B1126      15.138   1.870 -21.101  1.00  0.550          C  
ATOM  17500  C   VAL B1126      16.060   1.352 -22.190  1.00  0.570          C  
ATOM  17501  O   VAL B1126      15.608   0.731 -23.144  1.00  0.560          O  
ATOM  17502  CB  VAL B1126      14.868   3.385 -21.352  1.00  0.750          C  
ATOM  17503  CG1 VAL B1126      14.371   3.603 -22.832  1.00  0.750          C  
ATOM  17504  CG2 VAL B1126      13.820   3.926 -20.365  1.00  0.750          C  
ATOM  17505  H   VAL B1126      15.989   2.355 -19.169  1.00  0.600          H  
ATOM  17506  HA  VAL B1126      14.196   1.338 -21.147  1.00  0.660          H  
ATOM  17507  HB  VAL B1126      15.801   3.936 -21.221  1.00  0.900          H  
ATOM  17508 1HG1 VAL B1126      14.190   4.658 -23.005  1.00  0.900          H  
ATOM  17509 2HG1 VAL B1126      15.119   3.258 -23.551  1.00  0.900          H  
ATOM  17510 3HG1 VAL B1126      13.446   3.054 -22.994  1.00  0.900          H  
ATOM  17511 1HG2 VAL B1126      13.657   4.985 -20.547  1.00  0.900          H  
ATOM  17512 2HG2 VAL B1126      12.914   3.412 -20.475  1.00  0.900          H  
ATOM  17513 3HG2 VAL B1126      14.158   3.791 -19.371  1.00  0.900          H  
ATOM  17514  N   ALA B1127      17.359   1.635 -22.083  1.00  0.610          N  
ATOM  17515  CA  ALA B1127      18.292   1.135 -23.082  1.00  0.660          C  
ATOM  17516  C   ALA B1127      18.345  -0.381 -23.135  1.00  0.600          C  
ATOM  17517  O   ALA B1127      18.377  -0.981 -24.214  1.00  0.640          O  
ATOM  17518  CB  ALA B1127      19.673   1.696 -22.820  1.00  0.900          C  
ATOM  17519  H   ALA B1127      17.684   2.221 -21.308  1.00  0.730          H  
ATOM  17520  HA  ALA B1127      17.925   1.432 -24.032  1.00  0.790          H  
ATOM  17521 1HB  ALA B1127      20.358   1.349 -23.588  1.00  1.080          H  
ATOM  17522 2HB  ALA B1127      19.622   2.786 -22.835  1.00  1.080          H  
ATOM  17523 3HB  ALA B1127      20.018   1.361 -21.841  1.00  1.080          H  
ATOM  17524  N   ARG B1128      18.273  -1.034 -21.979  1.00  0.530          N  
ATOM  17525  CA  ARG B1128      18.283  -2.490 -21.957  1.00  0.490          C  
ATOM  17526  C   ARG B1128      17.085  -3.069 -22.705  1.00  0.450          C  
ATOM  17527  O   ARG B1128      17.199  -4.124 -23.334  1.00  0.430          O  
ATOM  17528  CB  ARG B1128      18.326  -3.031 -20.545  1.00  0.700          C  
ATOM  17529  CG  ARG B1128      19.647  -2.853 -19.844  1.00  0.700          C  
ATOM  17530  CD  ARG B1128      19.612  -3.387 -18.479  1.00  0.700          C  
ATOM  17531  NE  ARG B1128      20.883  -3.207 -17.807  1.00  0.700          N  
ATOM  17532  CZ  ARG B1128      21.172  -3.635 -16.563  1.00  0.700          C  
ATOM  17533  NH1 ARG B1128      20.277  -4.294 -15.855  1.00  0.700          N  
ATOM  17534  NH2 ARG B1128      22.371  -3.393 -16.056  1.00  0.700          N  
ATOM  17535  H   ARG B1128      18.288  -0.501 -21.103  1.00  0.640          H  
ATOM  17536  HA  ARG B1128      19.190  -2.824 -22.458  1.00  0.590          H  
ATOM  17537 1HB  ARG B1128      17.590  -2.505 -19.954  1.00  0.840          H  
ATOM  17538 2HB  ARG B1128      18.069  -4.088 -20.540  1.00  0.840          H  
ATOM  17539 1HG  ARG B1128      20.422  -3.383 -20.396  1.00  0.840          H  
ATOM  17540 2HG  ARG B1128      19.901  -1.800 -19.795  1.00  0.840          H  
ATOM  17541 1HD  ARG B1128      18.850  -2.860 -17.916  1.00  0.840          H  
ATOM  17542 2HD  ARG B1128      19.381  -4.451 -18.510  1.00  0.840          H  
ATOM  17543  HE  ARG B1128      21.608  -2.711 -18.311  1.00  0.840          H  
ATOM  17544 1HH1 ARG B1128      19.365  -4.493 -16.240  1.00  0.840          H  
ATOM  17545 2HH1 ARG B1128      20.508  -4.618 -14.924  1.00  0.840          H  
ATOM  17546 1HH2 ARG B1128      23.059  -2.890 -16.600  1.00  0.840          H  
ATOM  17547 2HH2 ARG B1128      22.604  -3.711 -15.127  1.00  0.840          H  
ATOM  17548  N   LEU B1129      15.957  -2.355 -22.707  1.00  0.420          N  
ATOM  17549  CA  LEU B1129      14.755  -2.807 -23.392  1.00  0.370          C  
ATOM  17550  C   LEU B1129      14.962  -2.968 -24.893  1.00  0.400          C  
ATOM  17551  O   LEU B1129      14.207  -3.689 -25.544  1.00  0.390          O  
ATOM  17552  CB  LEU B1129      13.566  -1.895 -23.094  1.00  0.540          C  
ATOM  17553  CG  LEU B1129      13.046  -1.938 -21.630  1.00  0.540          C  
ATOM  17554  CD1 LEU B1129      12.052  -0.928 -21.453  1.00  0.540          C  
ATOM  17555  CD2 LEU B1129      12.447  -3.253 -21.333  1.00  0.540          C  
ATOM  17556  H   LEU B1129      15.911  -1.500 -22.138  1.00  0.500          H  
ATOM  17557  HA  LEU B1129      14.507  -3.766 -23.009  1.00  0.440          H  
ATOM  17558 1HB  LEU B1129      13.841  -0.877 -23.326  1.00  0.650          H  
ATOM  17559 2HB  LEU B1129      12.744  -2.176 -23.746  1.00  0.650          H  
ATOM  17560  HG  LEU B1129      13.845  -1.744 -20.953  1.00  0.650          H  
ATOM  17561 1HD1 LEU B1129      11.686  -0.945 -20.448  1.00  0.650          H  
ATOM  17562 2HD1 LEU B1129      12.477   0.037 -21.662  1.00  0.650          H  
ATOM  17563 3HD1 LEU B1129      11.249  -1.146 -22.138  1.00  0.650          H  
ATOM  17564 1HD2 LEU B1129      12.064  -3.255 -20.316  1.00  0.650          H  
ATOM  17565 2HD2 LEU B1129      11.646  -3.436 -22.026  1.00  0.650          H  
ATOM  17566 3HD2 LEU B1129      13.177  -4.022 -21.421  1.00  0.650          H  
ATOM  17567  N   GLY B1130      15.997  -2.349 -25.458  1.00  0.410          N  
ATOM  17568  CA  GLY B1130      16.280  -2.461 -26.882  1.00  0.400          C  
ATOM  17569  C   GLY B1130      16.642  -3.898 -27.270  1.00  0.400          C  
ATOM  17570  O   GLY B1130      16.599  -4.255 -28.451  1.00  0.470          O  
ATOM  17571  H   GLY B1130      16.648  -1.800 -24.886  1.00  0.490          H  
ATOM  17572 1HA  GLY B1130      15.414  -2.137 -27.453  1.00  0.480          H  
ATOM  17573 2HA  GLY B1130      17.101  -1.788 -27.133  1.00  0.480          H  
ATOM  17574  N   HIS B1131      16.976  -4.737 -26.278  1.00  0.380          N  
ATOM  17575  CA  HIS B1131      17.333  -6.132 -26.500  1.00  0.380          C  
ATOM  17576  C   HIS B1131      16.132  -7.055 -26.332  1.00  0.360          C  
ATOM  17577  O   HIS B1131      16.237  -8.267 -26.530  1.00  0.350          O  
ATOM  17578  CB  HIS B1131      18.424  -6.546 -25.514  1.00  0.530          C  
ATOM  17579  CG  HIS B1131      19.737  -5.868 -25.742  1.00  0.530          C  
ATOM  17580  ND1 HIS B1131      20.681  -6.345 -26.635  1.00  0.530          N  
ATOM  17581  CD2 HIS B1131      20.255  -4.738 -25.215  1.00  0.530          C  
ATOM  17582  CE1 HIS B1131      21.729  -5.542 -26.629  1.00  0.530          C  
ATOM  17583  NE2 HIS B1131      21.495  -4.559 -25.780  1.00  0.530          N  
ATOM  17584  H   HIS B1131      17.000  -4.391 -25.314  1.00  0.460          H  
ATOM  17585  HA  HIS B1131      17.716  -6.259 -27.506  1.00  0.460          H  
ATOM  17586 1HB  HIS B1131      18.092  -6.319 -24.497  1.00  0.640          H  
ATOM  17587 2HB  HIS B1131      18.578  -7.621 -25.573  1.00  0.640          H  
ATOM  17588  HD2 HIS B1131      19.777  -4.090 -24.481  1.00  0.640          H  
ATOM  17589  HE1 HIS B1131      22.631  -5.666 -27.228  1.00  0.640          H  
ATOM  17590  HE2 HIS B1131      22.120  -3.792 -25.572  1.00  0.640          H  
ATOM  17591  N   PHE B1132      14.979  -6.478 -25.990  1.00  0.360          N  
ATOM  17592  CA  PHE B1132      13.739  -7.217 -25.794  1.00  0.360          C  
ATOM  17593  C   PHE B1132      12.705  -6.752 -26.812  1.00  0.360          C  
ATOM  17594  O   PHE B1132      11.520  -7.058 -26.692  1.00  0.460          O  
ATOM  17595  CB  PHE B1132      13.212  -6.986 -24.375  1.00  0.500          C  
ATOM  17596  CG  PHE B1132      14.119  -7.482 -23.263  1.00  0.500          C  
ATOM  17597  CD1 PHE B1132      15.047  -6.638 -22.694  1.00  0.500          C  
ATOM  17598  CD2 PHE B1132      14.029  -8.770 -22.764  1.00  0.500          C  
ATOM  17599  CE1 PHE B1132      15.856  -7.026 -21.670  1.00  0.500          C  
ATOM  17600  CE2 PHE B1132      14.854  -9.172 -21.724  1.00  0.500          C  
ATOM  17601  CZ  PHE B1132      15.761  -8.293 -21.179  1.00  0.500          C  
ATOM  17602  H   PHE B1132      14.934  -5.466 -25.852  1.00  0.430          H  
ATOM  17603  HA  PHE B1132      13.928  -8.281 -25.942  1.00  0.430          H  
ATOM  17604 1HB  PHE B1132      13.046  -5.913 -24.225  1.00  0.600          H  
ATOM  17605 2HB  PHE B1132      12.261  -7.469 -24.263  1.00  0.600          H  
ATOM  17606  HD1 PHE B1132      15.142  -5.668 -23.073  1.00  0.600          H  
ATOM  17607  HD2 PHE B1132      13.303  -9.477 -23.189  1.00  0.600          H  
ATOM  17608  HE1 PHE B1132      16.578  -6.323 -21.254  1.00  0.600          H  
ATOM  17609  HE2 PHE B1132      14.785 -10.185 -21.341  1.00  0.600          H  
ATOM  17610  HZ  PHE B1132      16.405  -8.609 -20.371  1.00  0.600          H  
ATOM  17611  N   ALA B1133      13.174  -6.001 -27.808  1.00  0.400          N  
ATOM  17612  CA  ALA B1133      12.349  -5.388 -28.841  1.00  0.380          C  
ATOM  17613  C   ALA B1133      11.907  -6.394 -29.909  1.00  0.360          C  
ATOM  17614  O   ALA B1133      12.730  -6.852 -30.708  1.00  0.320          O  
ATOM  17615  CB  ALA B1133      13.142  -4.271 -29.508  1.00  0.540          C  
ATOM  17616  H   ALA B1133      14.175  -5.842 -27.825  1.00  0.480          H  
ATOM  17617  HA  ALA B1133      11.489  -4.952 -28.359  1.00  0.460          H  
ATOM  17618 1HB  ALA B1133      12.545  -3.787 -30.264  1.00  0.650          H  
ATOM  17619 2HB  ALA B1133      13.441  -3.540 -28.752  1.00  0.650          H  
ATOM  17620 3HB  ALA B1133      14.035  -4.688 -29.977  1.00  0.650          H  
ATOM  17621  N   PRO B1134      10.607  -6.719 -30.021  1.00  0.390          N  
ATOM  17622  CA  PRO B1134      10.068  -7.691 -30.945  1.00  0.410          C  
ATOM  17623  C   PRO B1134       9.929  -7.071 -32.321  1.00  0.350          C  
ATOM  17624  O   PRO B1134       8.815  -6.857 -32.809  1.00  0.360          O  
ATOM  17625  CB  PRO B1134       8.729  -8.021 -30.316  1.00  0.610          C  
ATOM  17626  CG  PRO B1134       8.302  -6.745 -29.681  1.00  0.610          C  
ATOM  17627  CD  PRO B1134       9.567  -6.089 -29.172  1.00  0.610          C  
ATOM  17628  HA  PRO B1134      10.727  -8.572 -30.972  1.00  0.490          H  
ATOM  17629 1HB  PRO B1134       8.052  -8.390 -31.053  1.00  0.740          H  
ATOM  17630 2HB  PRO B1134       8.856  -8.828 -29.578  1.00  0.740          H  
ATOM  17631 1HG  PRO B1134       7.750  -6.117 -30.398  1.00  0.740          H  
ATOM  17632 2HG  PRO B1134       7.627  -6.997 -28.890  1.00  0.740          H  
ATOM  17633 1HD  PRO B1134       9.485  -5.010 -29.345  1.00  0.740          H  
ATOM  17634 2HD  PRO B1134       9.697  -6.339 -28.112  1.00  0.740          H  
ATOM  17635  N   VAL B1135      11.067  -6.790 -32.939  1.00  0.290          N  
ATOM  17636  CA  VAL B1135      11.087  -6.087 -34.216  1.00  0.250          C  
ATOM  17637  C   VAL B1135      10.304  -6.771 -35.329  1.00  0.220          C  
ATOM  17638  O   VAL B1135       9.671  -6.083 -36.133  1.00  0.210          O  
ATOM  17639  CB  VAL B1135      12.536  -5.795 -34.653  1.00  0.370          C  
ATOM  17640  CG1 VAL B1135      13.168  -4.857 -33.661  1.00  0.370          C  
ATOM  17641  CG2 VAL B1135      13.355  -7.084 -34.747  1.00  0.370          C  
ATOM  17642  H   VAL B1135      11.928  -7.016 -32.435  1.00  0.350          H  
ATOM  17643  HA  VAL B1135      10.633  -5.130 -34.068  1.00  0.300          H  
ATOM  17644  HB  VAL B1135      12.519  -5.291 -35.610  1.00  0.440          H  
ATOM  17645 1HG1 VAL B1135      14.182  -4.611 -33.969  1.00  0.440          H  
ATOM  17646 2HG1 VAL B1135      12.571  -3.970 -33.627  1.00  0.440          H  
ATOM  17647 3HG1 VAL B1135      13.196  -5.310 -32.678  1.00  0.440          H  
ATOM  17648 1HG2 VAL B1135      14.357  -6.840 -35.059  1.00  0.440          H  
ATOM  17649 2HG2 VAL B1135      13.391  -7.575 -33.777  1.00  0.440          H  
ATOM  17650 3HG2 VAL B1135      12.923  -7.767 -35.473  1.00  0.440          H  
ATOM  17651  N   ASP B1136      10.250  -8.099 -35.347  1.00  0.220          N  
ATOM  17652  CA  ASP B1136       9.492  -8.743 -36.406  1.00  0.220          C  
ATOM  17653  C   ASP B1136       8.019  -8.756 -36.093  1.00  0.210          C  
ATOM  17654  O   ASP B1136       7.208  -8.659 -37.009  1.00  0.210          O  
ATOM  17655  CB  ASP B1136       9.960 -10.167 -36.653  1.00  0.310          C  
ATOM  17656  CG  ASP B1136      11.300 -10.234 -37.291  1.00  0.310          C  
ATOM  17657  OD1 ASP B1136      11.412  -9.832 -38.444  1.00  0.310          O  
ATOM  17658  OD2 ASP B1136      12.230 -10.650 -36.636  1.00  0.310          O  
ATOM  17659  H   ASP B1136      10.767  -8.641 -34.666  1.00  0.260          H  
ATOM  17660  HA  ASP B1136       9.638  -8.180 -37.325  1.00  0.260          H  
ATOM  17661 1HB  ASP B1136       9.998 -10.702 -35.706  1.00  0.370          H  
ATOM  17662 2HB  ASP B1136       9.239 -10.686 -37.286  1.00  0.370          H  
ATOM  17663  N   ALA B1137       7.648  -8.884 -34.815  1.00  0.220          N  
ATOM  17664  CA  ALA B1137       6.227  -8.898 -34.495  1.00  0.240          C  
ATOM  17665  C   ALA B1137       5.604  -7.570 -34.877  1.00  0.250          C  
ATOM  17666  O   ALA B1137       4.504  -7.523 -35.436  1.00  0.290          O  
ATOM  17667  CB  ALA B1137       5.992  -9.144 -33.024  1.00  0.330          C  
ATOM  17668  H   ALA B1137       8.344  -8.958 -34.086  1.00  0.260          H  
ATOM  17669  HA  ALA B1137       5.754  -9.690 -35.080  1.00  0.290          H  
ATOM  17670 1HB  ALA B1137       4.922  -9.158 -32.826  1.00  0.390          H  
ATOM  17671 2HB  ALA B1137       6.430 -10.097 -32.734  1.00  0.390          H  
ATOM  17672 3HB  ALA B1137       6.445  -8.341 -32.472  1.00  0.390          H  
ATOM  17673  N   VAL B1138       6.326  -6.482 -34.597  1.00  0.250          N  
ATOM  17674  CA  VAL B1138       5.814  -5.177 -34.952  1.00  0.270          C  
ATOM  17675  C   VAL B1138       5.800  -5.050 -36.457  1.00  0.270          C  
ATOM  17676  O   VAL B1138       4.843  -4.529 -37.023  1.00  0.280          O  
ATOM  17677  CB  VAL B1138       6.552  -4.028 -34.274  1.00  0.370          C  
ATOM  17678  CG1 VAL B1138       6.073  -2.690 -34.836  1.00  0.370          C  
ATOM  17679  CG2 VAL B1138       6.239  -4.081 -32.802  1.00  0.370          C  
ATOM  17680  H   VAL B1138       7.230  -6.579 -34.118  1.00  0.300          H  
ATOM  17681  HA  VAL B1138       4.784  -5.115 -34.604  1.00  0.320          H  
ATOM  17682  HB  VAL B1138       7.620  -4.117 -34.450  1.00  0.440          H  
ATOM  17683 1HG1 VAL B1138       6.603  -1.874 -34.336  1.00  0.440          H  
ATOM  17684 2HG1 VAL B1138       6.261  -2.634 -35.889  1.00  0.440          H  
ATOM  17685 3HG1 VAL B1138       4.999  -2.597 -34.665  1.00  0.440          H  
ATOM  17686 1HG2 VAL B1138       6.721  -3.267 -32.309  1.00  0.440          H  
ATOM  17687 2HG2 VAL B1138       5.164  -3.993 -32.656  1.00  0.440          H  
ATOM  17688 3HG2 VAL B1138       6.584  -5.030 -32.390  1.00  0.440          H  
ATOM  17689  N   ALA B1139       6.848  -5.501 -37.141  1.00  0.260          N  
ATOM  17690  CA  ALA B1139       6.803  -5.405 -38.581  1.00  0.270          C  
ATOM  17691  C   ALA B1139       5.595  -6.140 -39.147  1.00  0.290          C  
ATOM  17692  O   ALA B1139       4.995  -5.657 -40.111  1.00  0.300          O  
ATOM  17693  CB  ALA B1139       8.059  -5.941 -39.179  1.00  0.370          C  
ATOM  17694  H   ALA B1139       7.675  -5.878 -36.673  1.00  0.310          H  
ATOM  17695  HA  ALA B1139       6.686  -4.367 -38.833  1.00  0.320          H  
ATOM  17696 1HB  ALA B1139       8.010  -5.832 -40.261  1.00  0.450          H  
ATOM  17697 2HB  ALA B1139       8.912  -5.387 -38.784  1.00  0.450          H  
ATOM  17698 3HB  ALA B1139       8.157  -6.991 -38.923  1.00  0.450          H  
ATOM  17699  N   ASP B1140       5.210  -7.284 -38.565  1.00  0.310          N  
ATOM  17700  CA  ASP B1140       4.010  -7.960 -39.034  1.00  0.320          C  
ATOM  17701  C   ASP B1140       2.787  -7.087 -38.817  1.00  0.300          C  
ATOM  17702  O   ASP B1140       1.950  -6.975 -39.713  1.00  0.290          O  
ATOM  17703  CB  ASP B1140       3.784  -9.272 -38.317  1.00  0.440          C  
ATOM  17704  CG  ASP B1140       4.689 -10.326 -38.719  1.00  0.440          C  
ATOM  17705  OD1 ASP B1140       5.291 -10.252 -39.719  1.00  0.440          O  
ATOM  17706  OD2 ASP B1140       4.864 -11.244 -38.018  1.00  0.440          O  
ATOM  17707  H   ASP B1140       5.792  -7.704 -37.833  1.00  0.370          H  
ATOM  17708  HA  ASP B1140       4.117  -8.156 -40.100  1.00  0.380          H  
ATOM  17709 1HB  ASP B1140       3.872  -9.125 -37.244  1.00  0.530          H  
ATOM  17710 2HB  ASP B1140       2.800  -9.594 -38.516  1.00  0.530          H  
ATOM  17711  N   GLN B1141       2.722  -6.388 -37.668  1.00  0.310          N  
ATOM  17712  CA  GLN B1141       1.599  -5.490 -37.392  1.00  0.330          C  
ATOM  17713  C   GLN B1141       1.554  -4.382 -38.444  1.00  0.250          C  
ATOM  17714  O   GLN B1141       0.484  -4.034 -38.948  1.00  0.240          O  
ATOM  17715  CB  GLN B1141       1.744  -4.798 -36.017  1.00  0.450          C  
ATOM  17716  CG  GLN B1141       1.611  -5.673 -34.777  1.00  0.450          C  
ATOM  17717  CD  GLN B1141       1.927  -4.875 -33.481  1.00  0.450          C  
ATOM  17718  OE1 GLN B1141       2.604  -3.840 -33.519  1.00  0.450          O  
ATOM  17719  NE2 GLN B1141       1.428  -5.353 -32.351  1.00  0.450          N  
ATOM  17720  H   GLN B1141       3.434  -6.571 -36.948  1.00  0.370          H  
ATOM  17721  HA  GLN B1141       0.670  -6.057 -37.433  1.00  0.400          H  
ATOM  17722 1HB  GLN B1141       2.699  -4.301 -35.961  1.00  0.540          H  
ATOM  17723 2HB  GLN B1141       0.986  -4.019 -35.940  1.00  0.540          H  
ATOM  17724 1HG  GLN B1141       0.591  -6.045 -34.715  1.00  0.540          H  
ATOM  17725 2HG  GLN B1141       2.307  -6.502 -34.851  1.00  0.540          H  
ATOM  17726 1HE2 GLN B1141       1.584  -4.866 -31.487  1.00  0.540          H  
ATOM  17727 2HE2 GLN B1141       0.883  -6.193 -32.357  1.00  0.540          H  
ATOM  17728  N   ARG B1142       2.727  -3.865 -38.814  1.00  0.250          N  
ATOM  17729  CA  ARG B1142       2.786  -2.798 -39.798  1.00  0.260          C  
ATOM  17730  C   ARG B1142       2.359  -3.327 -41.169  1.00  0.240          C  
ATOM  17731  O   ARG B1142       1.623  -2.649 -41.894  1.00  0.260          O  
ATOM  17732  CB  ARG B1142       4.200  -2.243 -39.918  1.00  0.360          C  
ATOM  17733  CG  ARG B1142       4.829  -1.565 -38.668  1.00  0.360          C  
ATOM  17734  CD  ARG B1142       4.105  -0.387 -38.138  1.00  0.360          C  
ATOM  17735  NE  ARG B1142       4.089   0.717 -39.075  1.00  0.360          N  
ATOM  17736  CZ  ARG B1142       3.472   1.906 -38.868  1.00  0.360          C  
ATOM  17737  NH1 ARG B1142       2.834   2.154 -37.738  1.00  0.360          N  
ATOM  17738  NH2 ARG B1142       3.517   2.825 -39.803  1.00  0.360          N  
ATOM  17739  H   ARG B1142       3.568  -4.192 -38.329  1.00  0.300          H  
ATOM  17740  HA  ARG B1142       2.100  -2.007 -39.501  1.00  0.310          H  
ATOM  17741 1HB  ARG B1142       4.852  -3.068 -40.174  1.00  0.430          H  
ATOM  17742 2HB  ARG B1142       4.236  -1.530 -40.738  1.00  0.430          H  
ATOM  17743 1HG  ARG B1142       4.889  -2.282 -37.872  1.00  0.430          H  
ATOM  17744 2HG  ARG B1142       5.834  -1.238 -38.924  1.00  0.430          H  
ATOM  17745 1HD  ARG B1142       3.079  -0.660 -37.898  1.00  0.430          H  
ATOM  17746 2HD  ARG B1142       4.611  -0.055 -37.228  1.00  0.430          H  
ATOM  17747  HE  ARG B1142       4.550   0.580 -39.968  1.00  0.430          H  
ATOM  17748 1HH1 ARG B1142       2.790   1.456 -37.011  1.00  0.430          H  
ATOM  17749 2HH1 ARG B1142       2.374   3.047 -37.603  1.00  0.430          H  
ATOM  17750 1HH2 ARG B1142       4.025   2.650 -40.677  1.00  0.430          H  
ATOM  17751 2HH2 ARG B1142       3.079   3.756 -39.663  1.00  0.430          H  
ATOM  17752  N   ALA B1143       2.817  -4.538 -41.532  1.00  0.220          N  
ATOM  17753  CA  ALA B1143       2.445  -5.148 -42.802  1.00  0.230          C  
ATOM  17754  C   ALA B1143       0.947  -5.386 -42.857  1.00  0.230          C  
ATOM  17755  O   ALA B1143       0.321  -5.169 -43.895  1.00  0.230          O  
ATOM  17756  CB  ALA B1143       3.177  -6.458 -43.006  1.00  0.320          C  
ATOM  17757  H   ALA B1143       3.470  -5.030 -40.916  1.00  0.260          H  
ATOM  17758  HA  ALA B1143       2.711  -4.459 -43.596  1.00  0.280          H  
ATOM  17759 1HB  ALA B1143       2.893  -6.872 -43.959  1.00  0.380          H  
ATOM  17760 2HB  ALA B1143       4.253  -6.282 -42.982  1.00  0.380          H  
ATOM  17761 3HB  ALA B1143       2.906  -7.150 -42.209  1.00  0.380          H  
ATOM  17762  N   LYS B1144       0.370  -5.821 -41.732  1.00  0.220          N  
ATOM  17763  CA  LYS B1144      -1.057  -6.068 -41.607  1.00  0.220          C  
ATOM  17764  C   LYS B1144      -1.817  -4.781 -41.902  1.00  0.230          C  
ATOM  17765  O   LYS B1144      -2.773  -4.790 -42.689  1.00  0.230          O  
ATOM  17766  CB  LYS B1144      -1.370  -6.586 -40.195  1.00  0.310          C  
ATOM  17767  CG  LYS B1144      -2.826  -6.900 -39.867  1.00  0.310          C  
ATOM  17768  CD  LYS B1144      -2.927  -7.395 -38.405  1.00  0.310          C  
ATOM  17769  CE  LYS B1144      -4.372  -7.551 -37.937  1.00  0.310          C  
ATOM  17770  NZ  LYS B1144      -4.465  -7.990 -36.492  1.00  0.310          N  
ATOM  17771  H   LYS B1144       0.968  -6.025 -40.928  1.00  0.260          H  
ATOM  17772  HA  LYS B1144      -1.351  -6.819 -42.339  1.00  0.260          H  
ATOM  17773 1HB  LYS B1144      -0.781  -7.482 -40.007  1.00  0.370          H  
ATOM  17774 2HB  LYS B1144      -1.051  -5.850 -39.476  1.00  0.370          H  
ATOM  17775 1HG  LYS B1144      -3.438  -6.003 -39.992  1.00  0.370          H  
ATOM  17776 2HG  LYS B1144      -3.194  -7.673 -40.539  1.00  0.370          H  
ATOM  17777 1HD  LYS B1144      -2.431  -8.363 -38.321  1.00  0.370          H  
ATOM  17778 2HD  LYS B1144      -2.415  -6.688 -37.750  1.00  0.370          H  
ATOM  17779 1HE  LYS B1144      -4.882  -6.597 -38.046  1.00  0.370          H  
ATOM  17780 2HE  LYS B1144      -4.868  -8.275 -38.549  1.00  0.370          H  
ATOM  17781 1HZ  LYS B1144      -5.432  -8.076 -36.226  1.00  0.370          H  
ATOM  17782 2HZ  LYS B1144      -4.006  -8.908 -36.325  1.00  0.370          H  
ATOM  17783 3HZ  LYS B1144      -4.023  -7.310 -35.899  1.00  0.370          H  
ATOM  17784  N   ASP B1145      -1.393  -3.666 -41.273  1.00  0.220          N  
ATOM  17785  CA  ASP B1145      -2.040  -2.381 -41.512  1.00  0.220          C  
ATOM  17786  C   ASP B1145      -1.903  -1.955 -42.968  1.00  0.210          C  
ATOM  17787  O   ASP B1145      -2.881  -1.501 -43.560  1.00  0.220          O  
ATOM  17788  CB  ASP B1145      -1.461  -1.277 -40.622  1.00  0.310          C  
ATOM  17789  CG  ASP B1145      -1.866  -1.352 -39.142  1.00  0.310          C  
ATOM  17790  OD1 ASP B1145      -2.780  -2.069 -38.804  1.00  0.310          O  
ATOM  17791  OD2 ASP B1145      -1.257  -0.656 -38.364  1.00  0.310          O  
ATOM  17792  H   ASP B1145      -0.631  -3.730 -40.588  1.00  0.260          H  
ATOM  17793  HA  ASP B1145      -3.100  -2.483 -41.283  1.00  0.260          H  
ATOM  17794 1HB  ASP B1145      -0.371  -1.324 -40.675  1.00  0.370          H  
ATOM  17795 2HB  ASP B1145      -1.761  -0.304 -41.017  1.00  0.370          H  
ATOM  17796  N   PHE B1146      -0.722  -2.165 -43.577  1.00  0.210          N  
ATOM  17797  CA  PHE B1146      -0.539  -1.825 -44.987  1.00  0.180          C  
ATOM  17798  C   PHE B1146      -1.553  -2.552 -45.825  1.00  0.180          C  
ATOM  17799  O   PHE B1146      -2.221  -1.944 -46.659  1.00  0.190          O  
ATOM  17800  CB  PHE B1146       0.843  -2.174 -45.524  1.00  0.260          C  
ATOM  17801  CG  PHE B1146       0.949  -1.960 -47.038  1.00  0.260          C  
ATOM  17802  CD1 PHE B1146       1.156  -0.700 -47.590  1.00  0.260          C  
ATOM  17803  CD2 PHE B1146       0.833  -3.044 -47.914  1.00  0.260          C  
ATOM  17804  CE1 PHE B1146       1.248  -0.540 -48.972  1.00  0.260          C  
ATOM  17805  CE2 PHE B1146       0.925  -2.869 -49.278  1.00  0.260          C  
ATOM  17806  CZ  PHE B1146       1.135  -1.616 -49.801  1.00  0.260          C  
ATOM  17807  H   PHE B1146       0.072  -2.521 -43.033  1.00  0.250          H  
ATOM  17808  HA  PHE B1146      -0.696  -0.754 -45.106  1.00  0.220          H  
ATOM  17809 1HB  PHE B1146       1.601  -1.571 -45.027  1.00  0.320          H  
ATOM  17810 2HB  PHE B1146       1.065  -3.214 -45.311  1.00  0.320          H  
ATOM  17811  HD1 PHE B1146       1.249   0.155 -46.933  1.00  0.320          H  
ATOM  17812  HD2 PHE B1146       0.672  -4.043 -47.512  1.00  0.320          H  
ATOM  17813  HE1 PHE B1146       1.414   0.436 -49.410  1.00  0.320          H  
ATOM  17814  HE2 PHE B1146       0.836  -3.728 -49.953  1.00  0.320          H  
ATOM  17815  HZ  PHE B1146       1.212  -1.485 -50.884  1.00  0.320          H  
ATOM  17816  N   ILE B1147      -1.665  -3.855 -45.608  1.00  0.200          N  
ATOM  17817  CA  ILE B1147      -2.578  -4.685 -46.357  1.00  0.210          C  
ATOM  17818  C   ILE B1147      -4.009  -4.213 -46.201  1.00  0.240          C  
ATOM  17819  O   ILE B1147      -4.742  -4.181 -47.184  1.00  0.250          O  
ATOM  17820  CB  ILE B1147      -2.402  -6.153 -45.949  1.00  0.290          C  
ATOM  17821  CG1 ILE B1147      -1.024  -6.624 -46.481  1.00  0.290          C  
ATOM  17822  CG2 ILE B1147      -3.545  -7.003 -46.443  1.00  0.290          C  
ATOM  17823  CD1 ILE B1147      -0.538  -7.921 -45.935  1.00  0.290          C  
ATOM  17824  H   ILE B1147      -1.067  -4.288 -44.896  1.00  0.240          H  
ATOM  17825  HA  ILE B1147      -2.313  -4.606 -47.408  1.00  0.250          H  
ATOM  17826  HB  ILE B1147      -2.360  -6.215 -44.862  1.00  0.350          H  
ATOM  17827 1HG1 ILE B1147      -1.088  -6.718 -47.567  1.00  0.350          H  
ATOM  17828 2HG1 ILE B1147      -0.284  -5.869 -46.246  1.00  0.350          H  
ATOM  17829 1HG2 ILE B1147      -3.389  -8.008 -46.140  1.00  0.350          H  
ATOM  17830 2HG2 ILE B1147      -4.495  -6.663 -46.037  1.00  0.350          H  
ATOM  17831 3HG2 ILE B1147      -3.583  -6.954 -47.509  1.00  0.350          H  
ATOM  17832 1HD1 ILE B1147       0.419  -8.135 -46.379  1.00  0.350          H  
ATOM  17833 2HD1 ILE B1147      -0.435  -7.845 -44.849  1.00  0.350          H  
ATOM  17834 3HD1 ILE B1147      -1.224  -8.715 -46.176  1.00  0.350          H  
ATOM  17835  N   HIS B1148      -4.421  -3.873 -44.984  1.00  0.270          N  
ATOM  17836  CA  HIS B1148      -5.765  -3.361 -44.764  1.00  0.320          C  
ATOM  17837  C   HIS B1148      -5.996  -2.039 -45.533  1.00  0.290          C  
ATOM  17838  O   HIS B1148      -7.036  -1.865 -46.176  1.00  0.340          O  
ATOM  17839  CB  HIS B1148      -6.028  -3.124 -43.271  1.00  0.430          C  
ATOM  17840  CG  HIS B1148      -7.447  -2.724 -42.972  1.00  0.430          C  
ATOM  17841  ND1 HIS B1148      -7.817  -2.054 -41.814  1.00  0.430          N  
ATOM  17842  CD2 HIS B1148      -8.591  -2.936 -43.659  1.00  0.430          C  
ATOM  17843  CE1 HIS B1148      -9.126  -1.859 -41.831  1.00  0.430          C  
ATOM  17844  NE2 HIS B1148      -9.603  -2.391 -42.934  1.00  0.430          N  
ATOM  17845  H   HIS B1148      -3.786  -3.998 -44.187  1.00  0.320          H  
ATOM  17846  HA  HIS B1148      -6.486  -4.091 -45.125  1.00  0.380          H  
ATOM  17847 1HB  HIS B1148      -5.792  -4.031 -42.712  1.00  0.510          H  
ATOM  17848 2HB  HIS B1148      -5.364  -2.336 -42.909  1.00  0.510          H  
ATOM  17849  HD2 HIS B1148      -8.708  -3.450 -44.615  1.00  0.510          H  
ATOM  17850  HE1 HIS B1148      -9.711  -1.359 -41.061  1.00  0.510          H  
ATOM  17851  HE2 HIS B1148     -10.579  -2.426 -43.245  1.00  0.510          H  
ATOM  17852  N   ASP B1149      -5.047  -1.092 -45.437  1.00  0.210          N  
ATOM  17853  CA  ASP B1149      -5.175   0.219 -46.087  1.00  0.210          C  
ATOM  17854  C   ASP B1149      -5.013   0.193 -47.613  1.00  0.220          C  
ATOM  17855  O   ASP B1149      -5.611   1.003 -48.316  1.00  0.270          O  
ATOM  17856  CB  ASP B1149      -4.126   1.203 -45.552  1.00  0.290          C  
ATOM  17857  CG  ASP B1149      -4.335   1.665 -44.123  1.00  0.290          C  
ATOM  17858  OD1 ASP B1149      -5.384   1.444 -43.565  1.00  0.290          O  
ATOM  17859  OD2 ASP B1149      -3.437   2.284 -43.606  1.00  0.290          O  
ATOM  17860  H   ASP B1149      -4.224  -1.278 -44.855  1.00  0.250          H  
ATOM  17861  HA  ASP B1149      -6.166   0.608 -45.858  1.00  0.250          H  
ATOM  17862 1HB  ASP B1149      -3.142   0.729 -45.618  1.00  0.350          H  
ATOM  17863 2HB  ASP B1149      -4.106   2.078 -46.188  1.00  0.350          H  
ATOM  17864  N   SER B1150      -4.190  -0.708 -48.118  1.00  0.220          N  
ATOM  17865  CA  SER B1150      -3.845  -0.827 -49.532  1.00  0.230          C  
ATOM  17866  C   SER B1150      -5.024  -1.036 -50.497  1.00  0.210          C  
ATOM  17867  O   SER B1150      -6.006  -1.735 -50.217  1.00  0.200          O  
ATOM  17868  CB  SER B1150      -2.842  -1.951 -49.681  1.00  0.320          C  
ATOM  17869  OG  SER B1150      -2.545  -2.198 -51.016  1.00  0.320          O  
ATOM  17870  H   SER B1150      -3.701  -1.328 -47.476  1.00  0.260          H  
ATOM  17871  HA  SER B1150      -3.345   0.097 -49.822  1.00  0.280          H  
ATOM  17872 1HB  SER B1150      -1.931  -1.682 -49.156  1.00  0.380          H  
ATOM  17873 2HB  SER B1150      -3.234  -2.848 -49.213  1.00  0.380          H  
ATOM  17874  HG  SER B1150      -1.883  -2.898 -51.016  1.00  0.380          H  
ATOM  17875  N   LEU B1151      -4.931  -0.406 -51.667  1.00  0.220          N  
ATOM  17876  CA  LEU B1151      -5.963  -0.582 -52.686  1.00  0.230          C  
ATOM  17877  C   LEU B1151      -5.861  -2.003 -53.234  1.00  0.250          C  
ATOM  17878  O   LEU B1151      -4.741  -2.500 -53.371  1.00  0.350          O  
ATOM  17879  CB  LEU B1151      -5.794   0.402 -53.856  1.00  0.320          C  
ATOM  17880  CG  LEU B1151      -5.994   1.892 -53.574  1.00  0.320          C  
ATOM  17881  CD1 LEU B1151      -5.631   2.664 -54.820  1.00  0.320          C  
ATOM  17882  CD2 LEU B1151      -7.458   2.182 -53.174  1.00  0.320          C  
ATOM  17883  H   LEU B1151      -4.092   0.153 -51.842  1.00  0.260          H  
ATOM  17884  HA  LEU B1151      -6.911  -0.418 -52.206  1.00  0.280          H  
ATOM  17885 1HB  LEU B1151      -4.779   0.292 -54.226  1.00  0.380          H  
ATOM  17886 2HB  LEU B1151      -6.462   0.116 -54.665  1.00  0.380          H  
ATOM  17887  HG  LEU B1151      -5.326   2.202 -52.779  1.00  0.380          H  
ATOM  17888 1HD1 LEU B1151      -5.749   3.731 -54.633  1.00  0.380          H  
ATOM  17889 2HD1 LEU B1151      -4.600   2.454 -55.069  1.00  0.380          H  
ATOM  17890 3HD1 LEU B1151      -6.264   2.373 -55.654  1.00  0.380          H  
ATOM  17891 1HD2 LEU B1151      -7.579   3.237 -52.989  1.00  0.380          H  
ATOM  17892 2HD2 LEU B1151      -8.129   1.888 -53.965  1.00  0.380          H  
ATOM  17893 3HD2 LEU B1151      -7.728   1.644 -52.269  1.00  0.380          H  
ATOM  17894  N   PRO B1152      -6.975  -2.640 -53.648  1.00  0.250          N  
ATOM  17895  CA  PRO B1152      -7.020  -3.959 -54.242  1.00  0.240          C  
ATOM  17896  C   PRO B1152      -6.138  -3.906 -55.469  1.00  0.310          C  
ATOM  17897  O   PRO B1152      -5.990  -2.842 -56.063  1.00  0.380          O  
ATOM  17898  CB  PRO B1152      -8.487  -4.127 -54.622  1.00  0.360          C  
ATOM  17899  CG  PRO B1152      -9.201  -3.199 -53.729  1.00  0.360          C  
ATOM  17900  CD  PRO B1152      -8.303  -2.026 -53.504  1.00  0.360          C  
ATOM  17901  HA  PRO B1152      -6.693  -4.696 -53.496  1.00  0.290          H  
ATOM  17902 1HB  PRO B1152      -8.648  -3.990 -55.685  1.00  0.430          H  
ATOM  17903 2HB  PRO B1152      -8.799  -5.165 -54.402  1.00  0.430          H  
ATOM  17904 1HG  PRO B1152     -10.205  -2.949 -54.109  1.00  0.430          H  
ATOM  17905 2HG  PRO B1152      -9.333  -3.727 -52.830  1.00  0.430          H  
ATOM  17906 1HD  PRO B1152      -8.460  -1.247 -54.235  1.00  0.430          H  
ATOM  17907 2HD  PRO B1152      -8.514  -1.702 -52.473  1.00  0.430          H  
ATOM  17908  N   PRO B1153      -5.547  -5.012 -55.875  1.00  0.340          N  
ATOM  17909  CA  PRO B1153      -4.657  -5.066 -56.990  1.00  0.520          C  
ATOM  17910  C   PRO B1153      -5.373  -4.851 -58.295  1.00  0.760          C  
ATOM  17911  O   PRO B1153      -6.538  -5.218 -58.463  1.00  0.780          O  
ATOM  17912  CB  PRO B1153      -4.118  -6.493 -56.897  1.00  0.780          C  
ATOM  17913  CG  PRO B1153      -5.216  -7.266 -56.212  1.00  0.780          C  
ATOM  17914  CD  PRO B1153      -5.839  -6.292 -55.248  1.00  0.780          C  
ATOM  17915  HA  PRO B1153      -3.855  -4.323 -56.856  1.00  0.620          H  
ATOM  17916 1HB  PRO B1153      -3.889  -6.862 -57.901  1.00  0.940          H  
ATOM  17917 2HB  PRO B1153      -3.171  -6.500 -56.335  1.00  0.940          H  
ATOM  17918 1HG  PRO B1153      -5.936  -7.652 -56.955  1.00  0.940          H  
ATOM  17919 2HG  PRO B1153      -4.796  -8.125 -55.705  1.00  0.940          H  
ATOM  17920 1HD  PRO B1153      -6.919  -6.460 -55.212  1.00  0.940          H  
ATOM  17921 2HD  PRO B1153      -5.364  -6.374 -54.263  1.00  0.940          H  
ATOM  17922  N   VAL B1154      -4.606  -4.345 -59.229  1.00  1.180          N  
ATOM  17923  CA  VAL B1154      -4.985  -4.203 -60.605  1.00  0.500          C  
ATOM  17924  C   VAL B1154      -4.269  -5.316 -61.303  1.00  0.380          C  
ATOM  17925  O   VAL B1154      -3.043  -5.420 -61.218  1.00  0.540          O  
ATOM  17926  CB  VAL B1154      -4.617  -2.809 -61.176  1.00  0.970          C  
ATOM  17927  CG1 VAL B1154      -3.203  -2.398 -60.847  1.00  0.970          C  
ATOM  17928  CG2 VAL B1154      -4.775  -2.849 -62.702  1.00  0.970          C  
ATOM  17929  H   VAL B1154      -3.676  -4.069 -58.952  1.00  1.420          H  
ATOM  17930  HA  VAL B1154      -6.062  -4.349 -60.706  1.00  0.600          H  
ATOM  17931  HB  VAL B1154      -5.261  -2.069 -60.744  1.00  1.170          H  
ATOM  17932 1HG1 VAL B1154      -3.037  -1.412 -61.278  1.00  1.170          H  
ATOM  17933 2HG1 VAL B1154      -3.068  -2.347 -59.770  1.00  1.170          H  
ATOM  17934 3HG1 VAL B1154      -2.482  -3.091 -61.266  1.00  1.170          H  
ATOM  17935 1HG2 VAL B1154      -4.527  -1.888 -63.124  1.00  1.170          H  
ATOM  17936 2HG2 VAL B1154      -4.102  -3.593 -63.137  1.00  1.170          H  
ATOM  17937 3HG2 VAL B1154      -5.802  -3.105 -62.958  1.00  1.170          H  
ATOM  17938  N   LEU B1155      -5.026  -6.185 -61.939  1.00  0.230          N  
ATOM  17939  CA  LEU B1155      -4.429  -7.344 -62.560  1.00  0.210          C  
ATOM  17940  C   LEU B1155      -4.263  -7.101 -64.044  1.00  0.210          C  
ATOM  17941  O   LEU B1155      -5.044  -6.355 -64.650  1.00  0.240          O  
ATOM  17942  CB  LEU B1155      -5.310  -8.576 -62.310  1.00  0.300          C  
ATOM  17943  CG  LEU B1155      -5.670  -8.898 -60.807  1.00  0.300          C  
ATOM  17944  CD1 LEU B1155      -6.493 -10.188 -60.767  1.00  0.300          C  
ATOM  17945  CD2 LEU B1155      -4.420  -8.956 -59.953  1.00  0.300          C  
ATOM  17946  H   LEU B1155      -6.024  -6.035 -61.977  1.00  0.280          H  
ATOM  17947  HA  LEU B1155      -3.438  -7.513 -62.148  1.00  0.250          H  
ATOM  17948 1HB  LEU B1155      -6.240  -8.427 -62.835  1.00  0.360          H  
ATOM  17949 2HB  LEU B1155      -4.810  -9.450 -62.737  1.00  0.360          H  
ATOM  17950  HG  LEU B1155      -6.308  -8.106 -60.410  1.00  0.360          H  
ATOM  17951 1HD1 LEU B1155      -6.777 -10.396 -59.739  1.00  0.360          H  
ATOM  17952 2HD1 LEU B1155      -7.390 -10.069 -61.364  1.00  0.360          H  
ATOM  17953 3HD1 LEU B1155      -5.905 -11.019 -61.158  1.00  0.360          H  
ATOM  17954 1HD2 LEU B1155      -4.688  -9.164 -58.921  1.00  0.360          H  
ATOM  17955 2HD2 LEU B1155      -3.746  -9.711 -60.315  1.00  0.360          H  
ATOM  17956 3HD2 LEU B1155      -3.942  -8.009 -59.995  1.00  0.360          H  
ATOM  17957  N   THR B1156      -3.232  -7.703 -64.617  1.00  0.190          N  
ATOM  17958  CA  THR B1156      -2.986  -7.622 -66.056  1.00  0.220          C  
ATOM  17959  C   THR B1156      -3.834  -8.681 -66.735  1.00  0.290          C  
ATOM  17960  O   THR B1156      -4.421  -9.524 -66.051  1.00  0.300          O  
ATOM  17961  CB  THR B1156      -1.502  -7.839 -66.411  1.00  0.300          C  
ATOM  17962  OG1 THR B1156      -1.115  -9.193 -66.110  1.00  0.300          O  
ATOM  17963  CG2 THR B1156      -0.644  -6.884 -65.572  1.00  0.300          C  
ATOM  17964  H   THR B1156      -2.607  -8.266 -64.016  1.00  0.230          H  
ATOM  17965  HA  THR B1156      -3.294  -6.640 -66.420  1.00  0.260          H  
ATOM  17966  HB  THR B1156      -1.339  -7.636 -67.471  1.00  0.360          H  
ATOM  17967  HG1 THR B1156      -0.197  -9.324 -66.391  1.00  0.360          H  
ATOM  17968 1HG2 THR B1156       0.413  -7.024 -65.820  1.00  0.360          H  
ATOM  17969 2HG2 THR B1156      -0.932  -5.857 -65.783  1.00  0.360          H  
ATOM  17970 3HG2 THR B1156      -0.792  -7.084 -64.512  1.00  0.360          H  
ATOM  17971  N   ASP B1157      -3.912  -8.652 -68.070  1.00  0.330          N  
ATOM  17972  CA  ASP B1157      -4.696  -9.653 -68.788  1.00  0.390          C  
ATOM  17973  C   ASP B1157      -4.188 -11.057 -68.525  1.00  0.360          C  
ATOM  17974  O   ASP B1157      -4.977 -12.004 -68.434  1.00  0.400          O  
ATOM  17975  CB  ASP B1157      -4.607  -9.448 -70.302  1.00  0.520          C  
ATOM  17976  CG  ASP B1157      -5.324  -8.237 -70.859  1.00  0.520          C  
ATOM  17977  OD1 ASP B1157      -6.106  -7.618 -70.175  1.00  0.520          O  
ATOM  17978  OD2 ASP B1157      -5.071  -7.947 -72.006  1.00  0.520          O  
ATOM  17979  H   ASP B1157      -3.429  -7.928 -68.584  1.00  0.400          H  
ATOM  17980  HA  ASP B1157      -5.731  -9.594 -68.459  1.00  0.470          H  
ATOM  17981 1HB  ASP B1157      -3.557  -9.378 -70.589  1.00  0.630          H  
ATOM  17982 2HB  ASP B1157      -5.007 -10.333 -70.795  1.00  0.630          H  
ATOM  17983  N   ARG B1158      -2.864 -11.195 -68.418  1.00  0.320          N  
ATOM  17984  CA  ARG B1158      -2.276 -12.502 -68.214  1.00  0.300          C  
ATOM  17985  C   ARG B1158      -2.556 -12.974 -66.798  1.00  0.270          C  
ATOM  17986  O   ARG B1158      -2.882 -14.143 -66.592  1.00  0.280          O  
ATOM  17987  CB  ARG B1158      -0.778 -12.470 -68.480  1.00  0.430          C  
ATOM  17988  CG  ARG B1158      -0.051 -13.823 -68.416  1.00  0.430          C  
ATOM  17989  CD  ARG B1158      -0.525 -14.780 -69.477  1.00  0.430          C  
ATOM  17990  NE  ARG B1158       0.261 -16.004 -69.491  1.00  0.430          N  
ATOM  17991  CZ  ARG B1158      -0.043 -17.127 -70.180  1.00  0.430          C  
ATOM  17992  NH1 ARG B1158      -1.121 -17.176 -70.940  1.00  0.430          N  
ATOM  17993  NH2 ARG B1158       0.749 -18.183 -70.083  1.00  0.430          N  
ATOM  17994  H   ARG B1158      -2.277 -10.376 -68.516  1.00  0.380          H  
ATOM  17995  HA  ARG B1158      -2.744 -13.192 -68.911  1.00  0.360          H  
ATOM  17996 1HB  ARG B1158      -0.597 -12.045 -69.465  1.00  0.510          H  
ATOM  17997 2HB  ARG B1158      -0.302 -11.814 -67.751  1.00  0.510          H  
ATOM  17998 1HG  ARG B1158       1.018 -13.669 -68.554  1.00  0.510          H  
ATOM  17999 2HG  ARG B1158      -0.225 -14.279 -67.447  1.00  0.510          H  
ATOM  18000 1HD  ARG B1158      -1.555 -15.060 -69.270  1.00  0.510          H  
ATOM  18001 2HD  ARG B1158      -0.455 -14.311 -70.458  1.00  0.510          H  
ATOM  18002  HE  ARG B1158       1.097 -16.023 -68.920  1.00  0.510          H  
ATOM  18003 1HH1 ARG B1158      -1.727 -16.373 -71.014  1.00  0.510          H  
ATOM  18004 2HH1 ARG B1158      -1.339 -18.019 -71.453  1.00  0.510          H  
ATOM  18005 1HH2 ARG B1158       1.570 -18.153 -69.492  1.00  0.510          H  
ATOM  18006 2HH2 ARG B1158       0.533 -19.033 -70.585  1.00  0.510          H  
ATOM  18007  N   GLU B1159      -2.422 -12.075 -65.821  1.00  0.250          N  
ATOM  18008  CA  GLU B1159      -2.686 -12.448 -64.441  1.00  0.230          C  
ATOM  18009  C   GLU B1159      -4.143 -12.865 -64.265  1.00  0.260          C  
ATOM  18010  O   GLU B1159      -4.444 -13.813 -63.541  1.00  0.250          O  
ATOM  18011  CB  GLU B1159      -2.347 -11.294 -63.518  1.00  0.330          C  
ATOM  18012  CG  GLU B1159      -0.860 -11.020 -63.390  1.00  0.330          C  
ATOM  18013  CD  GLU B1159      -0.591  -9.795 -62.615  1.00  0.330          C  
ATOM  18014  OE1 GLU B1159      -1.501  -9.000 -62.507  1.00  0.330          O  
ATOM  18015  OE2 GLU B1159       0.496  -9.648 -62.084  1.00  0.330          O  
ATOM  18016  H   GLU B1159      -2.114 -11.126 -66.037  1.00  0.300          H  
ATOM  18017  HA  GLU B1159      -2.052 -13.295 -64.185  1.00  0.280          H  
ATOM  18018 1HB  GLU B1159      -2.824 -10.396 -63.896  1.00  0.400          H  
ATOM  18019 2HB  GLU B1159      -2.747 -11.484 -62.534  1.00  0.400          H  
ATOM  18020 1HG  GLU B1159      -0.386 -11.855 -62.896  1.00  0.400          H  
ATOM  18021 2HG  GLU B1159      -0.422 -10.933 -64.378  1.00  0.400          H  
ATOM  18022  N   ARG B1160      -5.073 -12.180 -64.928  1.00  0.310          N  
ATOM  18023  CA  ARG B1160      -6.448 -12.623 -64.812  1.00  0.360          C  
ATOM  18024  C   ARG B1160      -6.627 -13.975 -65.477  1.00  0.370          C  
ATOM  18025  O   ARG B1160      -7.194 -14.881 -64.881  1.00  0.370          O  
ATOM  18026  CB  ARG B1160      -7.411 -11.634 -65.423  1.00  0.480          C  
ATOM  18027  CG  ARG B1160      -7.593 -10.403 -64.620  1.00  0.480          C  
ATOM  18028  CD  ARG B1160      -8.725  -9.575 -65.093  1.00  0.480          C  
ATOM  18029  NE  ARG B1160      -8.460  -9.056 -66.426  1.00  0.480          N  
ATOM  18030  CZ  ARG B1160      -7.742  -7.941 -66.673  1.00  0.480          C  
ATOM  18031  NH1 ARG B1160      -7.234  -7.270 -65.678  1.00  0.480          N  
ATOM  18032  NH2 ARG B1160      -7.535  -7.535 -67.909  1.00  0.480          N  
ATOM  18033  H   ARG B1160      -4.821 -11.359 -65.488  1.00  0.370          H  
ATOM  18034  HA  ARG B1160      -6.687 -12.722 -63.754  1.00  0.430          H  
ATOM  18035 1HB  ARG B1160      -7.037 -11.336 -66.405  1.00  0.580          H  
ATOM  18036 2HB  ARG B1160      -8.384 -12.104 -65.562  1.00  0.580          H  
ATOM  18037 1HG  ARG B1160      -7.779 -10.681 -63.589  1.00  0.580          H  
ATOM  18038 2HG  ARG B1160      -6.677  -9.825 -64.683  1.00  0.580          H  
ATOM  18039 1HD  ARG B1160      -9.624 -10.193 -65.141  1.00  0.580          H  
ATOM  18040 2HD  ARG B1160      -8.900  -8.746 -64.412  1.00  0.580          H  
ATOM  18041  HE  ARG B1160      -8.842  -9.558 -67.218  1.00  0.580          H  
ATOM  18042 1HH1 ARG B1160      -7.376  -7.576 -64.738  1.00  0.580          H  
ATOM  18043 2HH1 ARG B1160      -6.659  -6.439 -65.841  1.00  0.580          H  
ATOM  18044 1HH2 ARG B1160      -7.907  -8.053 -68.697  1.00  0.580          H  
ATOM  18045 2HH2 ARG B1160      -6.967  -6.716 -68.085  1.00  0.580          H  
ATOM  18046  N   ALA B1161      -6.073 -14.164 -66.680  1.00  0.360          N  
ATOM  18047  CA  ALA B1161      -6.246 -15.418 -67.414  1.00  0.350          C  
ATOM  18048  C   ALA B1161      -5.743 -16.629 -66.644  1.00  0.310          C  
ATOM  18049  O   ALA B1161      -6.329 -17.712 -66.700  1.00  0.310          O  
ATOM  18050  CB  ALA B1161      -5.500 -15.344 -68.734  1.00  0.490          C  
ATOM  18051  H   ALA B1161      -5.578 -13.396 -67.144  1.00  0.430          H  
ATOM  18052  HA  ALA B1161      -7.310 -15.551 -67.601  1.00  0.420          H  
ATOM  18053 1HB  ALA B1161      -5.655 -16.265 -69.291  1.00  0.590          H  
ATOM  18054 2HB  ALA B1161      -5.870 -14.495 -69.310  1.00  0.590          H  
ATOM  18055 3HB  ALA B1161      -4.437 -15.211 -68.534  1.00  0.590          H  
ATOM  18056  N   LEU B1162      -4.665 -16.441 -65.904  1.00  0.290          N  
ATOM  18057  CA  LEU B1162      -4.050 -17.509 -65.149  1.00  0.250          C  
ATOM  18058  C   LEU B1162      -4.588 -17.698 -63.726  1.00  0.260          C  
ATOM  18059  O   LEU B1162      -4.091 -18.550 -62.977  1.00  0.250          O  
ATOM  18060  CB  LEU B1162      -2.556 -17.254 -65.115  1.00  0.370          C  
ATOM  18061  CG  LEU B1162      -1.786 -17.271 -66.439  1.00  0.370          C  
ATOM  18062  CD1 LEU B1162      -0.335 -16.923 -66.112  1.00  0.370          C  
ATOM  18063  CD2 LEU B1162      -1.922 -18.613 -67.124  1.00  0.370          C  
ATOM  18064  H   LEU B1162      -4.203 -15.526 -65.935  1.00  0.350          H  
ATOM  18065  HA  LEU B1162      -4.245 -18.439 -65.670  1.00  0.300          H  
ATOM  18066 1HB  LEU B1162      -2.450 -16.245 -64.798  1.00  0.440          H  
ATOM  18067 2HB  LEU B1162      -2.081 -17.909 -64.399  1.00  0.440          H  
ATOM  18068  HG  LEU B1162      -2.166 -16.504 -67.103  1.00  0.440          H  
ATOM  18069 1HD1 LEU B1162       0.252 -16.911 -67.007  1.00  0.440          H  
ATOM  18070 2HD1 LEU B1162      -0.297 -15.945 -65.634  1.00  0.440          H  
ATOM  18071 3HD1 LEU B1162       0.076 -17.664 -65.438  1.00  0.440          H  
ATOM  18072 1HD2 LEU B1162      -1.351 -18.612 -68.040  1.00  0.440          H  
ATOM  18073 2HD2 LEU B1162      -1.549 -19.381 -66.470  1.00  0.440          H  
ATOM  18074 3HD2 LEU B1162      -2.954 -18.811 -67.355  1.00  0.440          H  
ATOM  18075  N   SER B1163      -5.582 -16.906 -63.321  1.00  0.290          N  
ATOM  18076  CA  SER B1163      -6.137 -17.027 -61.972  1.00  0.300          C  
ATOM  18077  C   SER B1163      -7.583 -17.445 -61.986  1.00  0.300          C  
ATOM  18078  O   SER B1163      -8.201 -17.603 -63.038  1.00  0.340          O  
ATOM  18079  CB  SER B1163      -6.082 -15.734 -61.205  1.00  0.420          C  
ATOM  18080  OG  SER B1163      -6.574 -15.935 -59.897  1.00  0.420          O  
ATOM  18081  H   SER B1163      -5.983 -16.212 -63.962  1.00  0.350          H  
ATOM  18082  HA  SER B1163      -5.567 -17.772 -61.422  1.00  0.360          H  
ATOM  18083 1HB  SER B1163      -5.100 -15.352 -61.155  1.00  0.500          H  
ATOM  18084 2HB  SER B1163      -6.679 -14.991 -61.730  1.00  0.500          H  
ATOM  18085  HG  SER B1163      -6.321 -15.146 -59.398  1.00  0.500          H  
ATOM  18086  N   VAL B1164      -8.165 -17.552 -60.795  1.00  0.290          N  
ATOM  18087  CA  VAL B1164      -9.580 -17.897 -60.689  1.00  0.330          C  
ATOM  18088  C   VAL B1164     -10.475 -16.840 -61.302  1.00  0.330          C  
ATOM  18089  O   VAL B1164     -11.526 -17.132 -61.868  1.00  0.380          O  
ATOM  18090  CB  VAL B1164     -10.015 -18.187 -59.257  1.00  0.450          C  
ATOM  18091  CG1 VAL B1164      -9.396 -19.410 -58.835  1.00  0.450          C  
ATOM  18092  CG2 VAL B1164      -9.562 -17.071 -58.313  1.00  0.450          C  
ATOM  18093  H   VAL B1164      -7.592 -17.388 -59.972  1.00  0.350          H  
ATOM  18094  HA  VAL B1164      -9.697 -18.828 -61.218  1.00  0.400          H  
ATOM  18095  HB  VAL B1164     -11.097 -18.300 -59.223  1.00  0.540          H  
ATOM  18096 1HG1 VAL B1164      -9.695 -19.633 -57.844  1.00  0.540          H  
ATOM  18097 2HG1 VAL B1164      -9.714 -20.206 -59.494  1.00  0.540          H  
ATOM  18098 3HG1 VAL B1164      -8.320 -19.295 -58.872  1.00  0.540          H  
ATOM  18099 1HG2 VAL B1164      -9.878 -17.312 -57.294  1.00  0.540          H  
ATOM  18100 2HG2 VAL B1164      -8.488 -16.998 -58.340  1.00  0.540          H  
ATOM  18101 3HG2 VAL B1164      -9.979 -16.136 -58.595  1.00  0.540          H  
ATOM  18102  N   TYR B1165      -9.995 -15.610 -61.284  1.00  0.290          N  
ATOM  18103  CA  TYR B1165     -10.686 -14.465 -61.832  1.00  0.310          C  
ATOM  18104  C   TYR B1165     -11.071 -14.695 -63.286  1.00  0.370          C  
ATOM  18105  O   TYR B1165     -12.116 -14.221 -63.739  1.00  0.430          O  
ATOM  18106  CB  TYR B1165      -9.760 -13.241 -61.763  1.00  0.430          C  
ATOM  18107  CG  TYR B1165      -9.494 -12.737 -60.367  1.00  0.430          C  
ATOM  18108  CD1 TYR B1165      -8.383 -13.172 -59.698  1.00  0.430          C  
ATOM  18109  CD2 TYR B1165     -10.335 -11.836 -59.768  1.00  0.430          C  
ATOM  18110  CE1 TYR B1165      -8.111 -12.737 -58.437  1.00  0.430          C  
ATOM  18111  CE2 TYR B1165     -10.069 -11.395 -58.494  1.00  0.430          C  
ATOM  18112  CZ  TYR B1165      -8.959 -11.847 -57.835  1.00  0.430          C  
ATOM  18113  OH  TYR B1165      -8.692 -11.412 -56.580  1.00  0.430          O  
ATOM  18114  H   TYR B1165      -9.117 -15.445 -60.813  1.00  0.350          H  
ATOM  18115  HA  TYR B1165     -11.597 -14.288 -61.265  1.00  0.370          H  
ATOM  18116 1HB  TYR B1165      -8.799 -13.485 -62.230  1.00  0.510          H  
ATOM  18117 2HB  TYR B1165     -10.199 -12.428 -62.338  1.00  0.510          H  
ATOM  18118  HD1 TYR B1165      -7.729 -13.851 -60.169  1.00  0.510          H  
ATOM  18119  HD2 TYR B1165     -11.211 -11.473 -60.298  1.00  0.510          H  
ATOM  18120  HE1 TYR B1165      -7.224 -13.089 -57.915  1.00  0.510          H  
ATOM  18121  HE2 TYR B1165     -10.735 -10.684 -58.011  1.00  0.510          H  
ATOM  18122  HH  TYR B1165      -7.821 -11.738 -56.310  1.00  0.510          H  
ATOM  18123  N   GLY B1166     -10.189 -15.352 -64.045  1.00  0.370          N  
ATOM  18124  CA  GLY B1166     -10.390 -15.562 -65.463  1.00  0.440          C  
ATOM  18125  C   GLY B1166     -10.975 -16.922 -65.852  1.00  0.520          C  
ATOM  18126  O   GLY B1166     -11.014 -17.233 -67.045  1.00  0.600          O  
ATOM  18127  H   GLY B1166      -9.352 -15.783 -63.638  1.00  0.440          H  
ATOM  18128 1HA  GLY B1166     -11.034 -14.774 -65.847  1.00  0.530          H  
ATOM  18129 2HA  GLY B1166      -9.430 -15.443 -65.963  1.00  0.530          H  
ATOM  18130  N   LEU B1167     -11.419 -17.756 -64.895  1.00  0.530          N  
ATOM  18131  CA  LEU B1167     -11.898 -19.075 -65.313  1.00  0.620          C  
ATOM  18132  C   LEU B1167     -13.088 -18.855 -66.242  1.00  0.580          C  
ATOM  18133  O   LEU B1167     -14.082 -18.257 -65.824  1.00  0.720          O  
ATOM  18134  CB  LEU B1167     -12.438 -19.907 -64.131  1.00  0.830          C  
ATOM  18135  CG  LEU B1167     -11.486 -20.262 -62.997  1.00  0.830          C  
ATOM  18136  CD1 LEU B1167     -12.277 -20.919 -61.890  1.00  0.830          C  
ATOM  18137  CD2 LEU B1167     -10.355 -21.162 -63.424  1.00  0.830          C  
ATOM  18138  H   LEU B1167     -11.410 -17.473 -63.908  1.00  0.640          H  
ATOM  18139  HA  LEU B1167     -11.086 -19.592 -65.798  1.00  0.740          H  
ATOM  18140 1HB  LEU B1167     -13.262 -19.349 -63.682  1.00  1.000          H  
ATOM  18141 2HB  LEU B1167     -12.838 -20.839 -64.526  1.00  1.000          H  
ATOM  18142  HG  LEU B1167     -11.093 -19.376 -62.646  1.00  1.000          H  
ATOM  18143 1HD1 LEU B1167     -11.620 -21.126 -61.045  1.00  1.000          H  
ATOM  18144 2HD1 LEU B1167     -13.064 -20.249 -61.584  1.00  1.000          H  
ATOM  18145 3HD1 LEU B1167     -12.715 -21.848 -62.247  1.00  1.000          H  
ATOM  18146 1HD2 LEU B1167      -9.710 -21.359 -62.569  1.00  1.000          H  
ATOM  18147 2HD2 LEU B1167     -10.765 -22.098 -63.785  1.00  1.000          H  
ATOM  18148 3HD2 LEU B1167      -9.772 -20.674 -64.201  1.00  1.000          H  
ATOM  18149  N   PRO B1168     -13.112 -19.409 -67.455  1.00  0.500          N  
ATOM  18150  CA  PRO B1168     -14.156 -19.257 -68.419  1.00  0.510          C  
ATOM  18151  C   PRO B1168     -15.308 -20.167 -68.111  1.00  0.560          C  
ATOM  18152  O   PRO B1168     -15.491 -21.193 -68.765  1.00  1.040          O  
ATOM  18153  CB  PRO B1168     -13.482 -19.634 -69.702  1.00  0.770          C  
ATOM  18154  CG  PRO B1168     -12.500 -20.654 -69.295  1.00  0.770          C  
ATOM  18155  CD  PRO B1168     -12.056 -20.235 -67.910  1.00  0.770          C  
ATOM  18156  HA  PRO B1168     -14.484 -18.207 -68.432  1.00  0.610          H  
ATOM  18157 1HB  PRO B1168     -14.244 -19.991 -70.355  1.00  0.920          H  
ATOM  18158 2HB  PRO B1168     -13.027 -18.750 -70.172  1.00  0.920          H  
ATOM  18159 1HG  PRO B1168     -12.941 -21.664 -69.332  1.00  0.920          H  
ATOM  18160 2HG  PRO B1168     -11.663 -20.650 -70.001  1.00  0.920          H  
ATOM  18161 1HD  PRO B1168     -12.016 -21.110 -67.271  1.00  0.920          H  
ATOM  18162 2HD  PRO B1168     -11.107 -19.672 -67.989  1.00  0.920          H  
ATOM  18163  N   ILE B1169     -16.026 -19.863 -67.065  1.00  0.500          N  
ATOM  18164  CA  ILE B1169     -17.153 -20.700 -66.736  1.00  0.570          C  
ATOM  18165  C   ILE B1169     -18.319 -20.178 -67.545  1.00  0.730          C  
ATOM  18166  O   ILE B1169     -18.737 -19.034 -67.391  1.00  0.990          O  
ATOM  18167  CB  ILE B1169     -17.469 -20.652 -65.247  1.00  0.770          C  
ATOM  18168  CG1 ILE B1169     -16.237 -21.137 -64.467  1.00  0.770          C  
ATOM  18169  CG2 ILE B1169     -18.687 -21.558 -64.981  1.00  0.770          C  
ATOM  18170  CD1 ILE B1169     -16.310 -20.861 -63.005  1.00  0.770          C  
ATOM  18171  H   ILE B1169     -15.773 -19.031 -66.524  1.00  0.600          H  
ATOM  18172  HA  ILE B1169     -16.950 -21.731 -67.029  1.00  0.680          H  
ATOM  18173  HB  ILE B1169     -17.688 -19.630 -64.935  1.00  0.920          H  
ATOM  18174 1HG1 ILE B1169     -16.114 -22.209 -64.620  1.00  0.920          H  
ATOM  18175 2HG1 ILE B1169     -15.358 -20.631 -64.856  1.00  0.920          H  
ATOM  18176 1HG2 ILE B1169     -18.914 -21.560 -63.954  1.00  0.920          H  
ATOM  18177 2HG2 ILE B1169     -19.558 -21.199 -65.537  1.00  0.920          H  
ATOM  18178 3HG2 ILE B1169     -18.451 -22.578 -65.301  1.00  0.920          H  
ATOM  18179 1HD1 ILE B1169     -15.398 -21.206 -62.521  1.00  0.920          H  
ATOM  18180 2HD1 ILE B1169     -16.413 -19.791 -62.885  1.00  0.920          H  
ATOM  18181 3HD1 ILE B1169     -17.156 -21.360 -62.549  1.00  0.920          H  
ATOM  18182  N   ARG B1170     -18.842 -21.009 -68.407  1.00  0.740          N  
ATOM  18183  CA  ARG B1170     -19.915 -20.613 -69.292  1.00  1.020          C  
ATOM  18184  C   ARG B1170     -21.164 -21.283 -68.849  1.00  0.850          C  
ATOM  18185  O   ARG B1170     -21.106 -22.237 -68.071  1.00  0.640          O  
ATOM  18186  CB  ARG B1170     -19.653 -21.031 -70.733  1.00  1.320          C  
ATOM  18187  CG  ARG B1170     -18.560 -20.280 -71.424  1.00  1.320          C  
ATOM  18188  CD  ARG B1170     -17.279 -20.975 -71.310  1.00  1.320          C  
ATOM  18189  NE  ARG B1170     -17.162 -22.100 -72.203  1.00  1.320          N  
ATOM  18190  CZ  ARG B1170     -16.125 -22.973 -72.201  1.00  1.320          C  
ATOM  18191  NH1 ARG B1170     -15.149 -22.855 -71.317  1.00  1.320          N  
ATOM  18192  NH2 ARG B1170     -16.078 -23.937 -73.110  1.00  1.320          N  
ATOM  18193  H   ARG B1170     -18.454 -21.941 -68.458  1.00  0.890          H  
ATOM  18194  HA  ARG B1170     -20.053 -19.532 -69.241  1.00  1.220          H  
ATOM  18195 1HB  ARG B1170     -19.395 -22.087 -70.757  1.00  1.580          H  
ATOM  18196 2HB  ARG B1170     -20.564 -20.909 -71.322  1.00  1.580          H  
ATOM  18197 1HG  ARG B1170     -18.795 -20.171 -72.481  1.00  1.580          H  
ATOM  18198 2HG  ARG B1170     -18.449 -19.297 -70.967  1.00  1.580          H  
ATOM  18199 1HD  ARG B1170     -16.467 -20.285 -71.504  1.00  1.580          H  
ATOM  18200 2HD  ARG B1170     -17.191 -21.356 -70.336  1.00  1.580          H  
ATOM  18201  HE  ARG B1170     -17.877 -22.217 -72.910  1.00  1.580          H  
ATOM  18202 1HH1 ARG B1170     -15.175 -22.126 -70.584  1.00  1.580          H  
ATOM  18203 2HH1 ARG B1170     -14.326 -23.463 -71.368  1.00  1.580          H  
ATOM  18204 1HH2 ARG B1170     -16.816 -24.021 -73.796  1.00  1.580          H  
ATOM  18205 2HH2 ARG B1170     -15.298 -24.581 -73.121  1.00  1.580          H  
ATOM  18206  N   TRP B1171     -22.293 -20.798 -69.321  1.00  1.020          N  
ATOM  18207  CA  TRP B1171     -23.495 -21.538 -69.066  1.00  0.920          C  
ATOM  18208  C   TRP B1171     -24.234 -21.562 -70.379  1.00  1.000          C  
ATOM  18209  O   TRP B1171     -24.139 -20.627 -71.180  1.00  1.240          O  
ATOM  18210  CB  TRP B1171     -24.325 -20.936 -67.920  1.00  1.330          C  
ATOM  18211  CG  TRP B1171     -24.888 -19.583 -68.167  1.00  1.330          C  
ATOM  18212  CD1 TRP B1171     -26.147 -19.322 -68.601  1.00  1.330          C  
ATOM  18213  CD2 TRP B1171     -24.245 -18.296 -68.011  1.00  1.330          C  
ATOM  18214  NE1 TRP B1171     -26.341 -17.972 -68.718  1.00  1.330          N  
ATOM  18215  CE2 TRP B1171     -25.192 -17.325 -68.360  1.00  1.330          C  
ATOM  18216  CE3 TRP B1171     -22.969 -17.894 -67.609  1.00  1.330          C  
ATOM  18217  CZ2 TRP B1171     -24.908 -15.973 -68.318  1.00  1.330          C  
ATOM  18218  CZ3 TRP B1171     -22.687 -16.538 -67.571  1.00  1.330          C  
ATOM  18219  CH2 TRP B1171     -23.635 -15.603 -67.916  1.00  1.330          C  
ATOM  18220  H   TRP B1171     -22.317 -19.971 -69.904  1.00  1.220          H  
ATOM  18221  HA  TRP B1171     -23.237 -22.558 -68.808  1.00  1.100          H  
ATOM  18222 1HB  TRP B1171     -25.159 -21.607 -67.701  1.00  1.590          H  
ATOM  18223 2HB  TRP B1171     -23.712 -20.891 -67.021  1.00  1.590          H  
ATOM  18224  HD1 TRP B1171     -26.890 -20.078 -68.820  1.00  1.590          H  
ATOM  18225  HE1 TRP B1171     -27.195 -17.531 -69.024  1.00  1.590          H  
ATOM  18226  HE3 TRP B1171     -22.210 -18.625 -67.327  1.00  1.590          H  
ATOM  18227  HZ2 TRP B1171     -25.647 -15.220 -68.589  1.00  1.590          H  
ATOM  18228  HZ3 TRP B1171     -21.687 -16.228 -67.253  1.00  1.590          H  
ATOM  18229  HH2 TRP B1171     -23.372 -14.547 -67.873  1.00  1.590          H  
ATOM  18230  N   GLU B1172     -24.965 -22.633 -70.601  1.00  0.900          N  
ATOM  18231  CA  GLU B1172     -25.710 -22.806 -71.825  1.00  1.060          C  
ATOM  18232  C   GLU B1172     -27.081 -23.327 -71.492  1.00  1.000          C  
ATOM  18233  O   GLU B1172     -27.232 -24.319 -70.785  1.00  1.030          O  
ATOM  18234  CB  GLU B1172     -24.977 -23.781 -72.764  1.00  1.420          C  
ATOM  18235  CG  GLU B1172     -23.568 -23.310 -73.221  1.00  1.420          C  
ATOM  18236  CD  GLU B1172     -22.866 -24.279 -74.160  1.00  1.420          C  
ATOM  18237  OE1 GLU B1172     -23.449 -25.287 -74.485  1.00  1.420          O  
ATOM  18238  OE2 GLU B1172     -21.744 -24.010 -74.538  1.00  1.420          O  
ATOM  18239  H   GLU B1172     -24.986 -23.357 -69.885  1.00  1.080          H  
ATOM  18240  HA  GLU B1172     -25.815 -21.842 -72.321  1.00  1.270          H  
ATOM  18241 1HB  GLU B1172     -24.858 -24.742 -72.261  1.00  1.700          H  
ATOM  18242 2HB  GLU B1172     -25.581 -23.952 -73.654  1.00  1.700          H  
ATOM  18243 1HG  GLU B1172     -23.664 -22.343 -73.714  1.00  1.700          H  
ATOM  18244 2HG  GLU B1172     -22.944 -23.171 -72.344  1.00  1.700          H  
ATOM  18245  N   ALA B1173     -28.103 -22.638 -71.974  1.00  1.080          N  
ATOM  18246  CA  ALA B1173     -29.484 -23.014 -71.695  1.00  1.170          C  
ATOM  18247  C   ALA B1173     -29.714 -23.150 -70.187  1.00  1.060          C  
ATOM  18248  O   ALA B1173     -30.450 -24.028 -69.747  1.00  1.230          O  
ATOM  18249  CB  ALA B1173     -29.840 -24.318 -72.400  1.00  1.600          C  
ATOM  18250  H   ALA B1173     -27.915 -21.832 -72.556  1.00  1.300          H  
ATOM  18251  HA  ALA B1173     -30.135 -22.222 -72.067  1.00  1.400          H  
ATOM  18252 1HB  ALA B1173     -30.882 -24.563 -72.197  1.00  1.920          H  
ATOM  18253 2HB  ALA B1173     -29.698 -24.203 -73.474  1.00  1.920          H  
ATOM  18254 3HB  ALA B1173     -29.209 -25.128 -72.038  1.00  1.920          H  
ATOM  18255  N   GLY B1174     -29.053 -22.297 -69.400  1.00  0.910          N  
ATOM  18256  CA  GLY B1174     -29.192 -22.281 -67.949  1.00  0.960          C  
ATOM  18257  C   GLY B1174     -28.274 -23.242 -67.190  1.00  0.930          C  
ATOM  18258  O   GLY B1174     -28.162 -23.164 -65.955  1.00  1.090          O  
ATOM  18259  H   GLY B1174     -28.472 -21.592 -69.827  1.00  1.090          H  
ATOM  18260 1HA  GLY B1174     -29.036 -21.266 -67.585  1.00  1.150          H  
ATOM  18261 2HA  GLY B1174     -30.214 -22.538 -67.713  1.00  1.150          H  
ATOM  18262  N   GLU B1175     -27.584 -24.135 -67.898  1.00  0.910          N  
ATOM  18263  CA  GLU B1175     -26.724 -25.092 -67.225  1.00  1.080          C  
ATOM  18264  C   GLU B1175     -25.266 -24.680 -67.310  1.00  0.770          C  
ATOM  18265  O   GLU B1175     -24.823 -24.236 -68.358  1.00  0.660          O  
ATOM  18266  CB  GLU B1175     -26.888 -26.494 -67.819  1.00  1.440          C  
ATOM  18267  CG  GLU B1175     -28.221 -27.126 -67.524  1.00  1.440          C  
ATOM  18268  CD  GLU B1175     -28.389 -28.530 -68.076  1.00  1.440          C  
ATOM  18269  OE1 GLU B1175     -27.671 -28.892 -68.976  1.00  1.440          O  
ATOM  18270  OE2 GLU B1175     -29.207 -29.253 -67.551  1.00  1.440          O  
ATOM  18271  H   GLU B1175     -27.661 -24.173 -68.920  1.00  1.090          H  
ATOM  18272  HA  GLU B1175     -27.072 -25.158 -66.212  1.00  1.300          H  
ATOM  18273 1HB  GLU B1175     -26.777 -26.439 -68.905  1.00  1.730          H  
ATOM  18274 2HB  GLU B1175     -26.101 -27.148 -67.439  1.00  1.730          H  
ATOM  18275 1HG  GLU B1175     -28.297 -27.167 -66.453  1.00  1.730          H  
ATOM  18276 2HG  GLU B1175     -29.018 -26.481 -67.902  1.00  1.730          H  
ATOM  18277  N   PRO B1176     -24.476 -24.789 -66.249  1.00  0.910          N  
ATOM  18278  CA  PRO B1176     -23.067 -24.514 -66.260  1.00  0.750          C  
ATOM  18279  C   PRO B1176     -22.331 -25.476 -67.144  1.00  0.750          C  
ATOM  18280  O   PRO B1176     -22.682 -26.655 -67.216  1.00  1.170          O  
ATOM  18281  CB  PRO B1176     -22.661 -24.742 -64.810  1.00  1.120          C  
ATOM  18282  CG  PRO B1176     -23.900 -24.627 -64.055  1.00  1.120          C  
ATOM  18283  CD  PRO B1176     -24.971 -25.192 -64.935  1.00  1.120          C  
ATOM  18284  HA  PRO B1176     -22.884 -23.474 -66.568  1.00  0.900          H  
ATOM  18285 1HB  PRO B1176     -22.181 -25.725 -64.708  1.00  1.350          H  
ATOM  18286 2HB  PRO B1176     -21.928 -23.979 -64.517  1.00  1.350          H  
ATOM  18287 1HG  PRO B1176     -23.827 -25.085 -63.070  1.00  1.350          H  
ATOM  18288 2HG  PRO B1176     -24.039 -23.571 -63.920  1.00  1.350          H  
ATOM  18289 1HD  PRO B1176     -25.024 -26.291 -64.859  1.00  1.350          H  
ATOM  18290 2HD  PRO B1176     -25.884 -24.705 -64.640  1.00  1.350          H  
ATOM  18291  N   VAL B1177     -21.245 -25.016 -67.699  1.00  0.550          N  
ATOM  18292  CA  VAL B1177     -20.355 -25.894 -68.401  1.00  0.880          C  
ATOM  18293  C   VAL B1177     -19.221 -26.130 -67.405  1.00  1.270          C  
ATOM  18294  O   VAL B1177     -18.414 -25.229 -67.188  1.00  1.280          O  
ATOM  18295  CB  VAL B1177     -19.845 -25.201 -69.683  1.00  1.100          C  
ATOM  18296  CG1 VAL B1177     -18.896 -26.108 -70.450  1.00  1.100          C  
ATOM  18297  CG2 VAL B1177     -21.055 -24.790 -70.553  1.00  1.100          C  
ATOM  18298  H   VAL B1177     -21.038 -24.020 -67.642  1.00  0.660          H  
ATOM  18299  HA  VAL B1177     -20.851 -26.834 -68.640  1.00  1.060          H  
ATOM  18300  HB  VAL B1177     -19.285 -24.309 -69.403  1.00  1.320          H  
ATOM  18301 1HG1 VAL B1177     -18.541 -25.588 -71.339  1.00  1.320          H  
ATOM  18302 2HG1 VAL B1177     -18.044 -26.369 -69.819  1.00  1.320          H  
ATOM  18303 3HG1 VAL B1177     -19.420 -27.016 -70.746  1.00  1.320          H  
ATOM  18304 1HG2 VAL B1177     -20.709 -24.281 -71.453  1.00  1.320          H  
ATOM  18305 2HG2 VAL B1177     -21.618 -25.678 -70.838  1.00  1.320          H  
ATOM  18306 3HG2 VAL B1177     -21.706 -24.122 -69.996  1.00  1.320          H  
ATOM  18307  N   ASN B1178     -19.173 -27.337 -66.791  1.00  1.730          N  
ATOM  18308  CA  ASN B1178     -18.208 -27.661 -65.729  1.00  2.220          C  
ATOM  18309  C   ASN B1178     -17.896 -29.164 -65.619  1.00  2.210          C  
ATOM  18310  O   ASN B1178     -18.511 -29.967 -66.320  1.00  3.070          O  
ATOM  18311  CB  ASN B1178     -18.813 -27.141 -64.431  1.00  2.910          C  
ATOM  18312  CG  ASN B1178     -18.461 -25.725 -64.065  1.00  2.910          C  
ATOM  18313  OD1 ASN B1178     -17.281 -25.386 -63.892  1.00  2.910          O  
ATOM  18314  ND2 ASN B1178     -19.444 -24.913 -63.900  1.00  2.910          N  
ATOM  18315  H   ASN B1178     -19.861 -28.030 -67.054  1.00  2.080          H  
ATOM  18316  HA  ASN B1178     -17.273 -27.142 -65.945  1.00  2.660          H  
ATOM  18317 1HB  ASN B1178     -19.889 -27.133 -64.600  1.00  3.490          H  
ATOM  18318 2HB  ASN B1178     -18.672 -27.802 -63.615  1.00  3.490          H  
ATOM  18319 1HD2 ASN B1178     -19.275 -23.965 -63.634  1.00  3.490          H  
ATOM  18320 2HD2 ASN B1178     -20.377 -25.224 -64.042  1.00  3.490          H  
ATOM  18321  N   VAL B1179     -17.005 -29.585 -64.706  1.00  1.930          N  
ATOM  18322  CA  VAL B1179     -16.149 -28.799 -63.802  1.00  1.980          C  
ATOM  18323  C   VAL B1179     -14.812 -28.545 -64.494  1.00  1.330          C  
ATOM  18324  O   VAL B1179     -14.334 -29.400 -65.242  1.00  1.510          O  
ATOM  18325  CB  VAL B1179     -16.035 -29.545 -62.446  1.00  2.750          C  
ATOM  18326  CG1 VAL B1179     -15.130 -28.819 -61.472  1.00  2.750          C  
ATOM  18327  CG2 VAL B1179     -17.440 -29.674 -61.833  1.00  2.750          C  
ATOM  18328  H   VAL B1179     -16.882 -30.587 -64.657  1.00  2.320          H  
ATOM  18329  HA  VAL B1179     -16.548 -27.829 -63.590  1.00  2.380          H  
ATOM  18330  HB  VAL B1179     -15.611 -30.533 -62.621  1.00  3.300          H  
ATOM  18331 1HG1 VAL B1179     -15.082 -29.380 -60.539  1.00  3.300          H  
ATOM  18332 2HG1 VAL B1179     -14.153 -28.734 -61.869  1.00  3.300          H  
ATOM  18333 3HG1 VAL B1179     -15.530 -27.825 -61.274  1.00  3.300          H  
ATOM  18334 1HG2 VAL B1179     -17.382 -30.213 -60.887  1.00  3.300          H  
ATOM  18335 2HG2 VAL B1179     -17.845 -28.682 -61.649  1.00  3.300          H  
ATOM  18336 3HG2 VAL B1179     -18.098 -30.213 -62.511  1.00  3.300          H  
ATOM  18337  N   GLY B1180     -14.227 -27.374 -64.298  1.00  1.540          N  
ATOM  18338  CA  GLY B1180     -12.934 -27.141 -64.901  1.00  1.670          C  
ATOM  18339  C   GLY B1180     -11.923 -27.912 -64.090  1.00  1.310          C  
ATOM  18340  O   GLY B1180     -12.265 -28.673 -63.188  1.00  2.100          O  
ATOM  18341  H   GLY B1180     -14.656 -26.673 -63.708  1.00  1.850          H  
ATOM  18342 1HA  GLY B1180     -12.929 -27.480 -65.936  1.00  2.000          H  
ATOM  18343 2HA  GLY B1180     -12.696 -26.078 -64.889  1.00  2.000          H  
ATOM  18344  N   ALA B1181     -10.671 -27.762 -64.399  1.00  1.160          N  
ATOM  18345  CA  ALA B1181      -9.698 -28.547 -63.689  1.00  1.610          C  
ATOM  18346  C   ALA B1181      -9.620 -27.956 -62.289  1.00  1.120          C  
ATOM  18347  O   ALA B1181     -10.040 -26.830 -61.990  1.00  1.210          O  
ATOM  18348  CB  ALA B1181      -8.247 -28.282 -64.015  1.00  2.070          C  
ATOM  18349  H   ALA B1181     -10.343 -27.150 -65.148  1.00  1.390          H  
ATOM  18350  HA  ALA B1181     -10.093 -29.186 -62.901  1.00  1.930          H  
ATOM  18351 1HB  ALA B1181      -7.623 -29.079 -63.618  1.00  2.490          H  
ATOM  18352 2HB  ALA B1181      -8.101 -28.227 -65.077  1.00  2.490          H  
ATOM  18353 3HB  ALA B1181      -7.984 -27.376 -63.564  1.00  2.490          H  
ATOM  18354  N   GLN B1182      -9.106 -28.787 -61.429  1.00  0.800          N  
ATOM  18355  CA  GLN B1182      -8.736 -28.424 -60.098  1.00  0.420          C  
ATOM  18356  C   GLN B1182      -7.229 -28.372 -60.198  1.00  0.420          C  
ATOM  18357  O   GLN B1182      -6.685 -28.682 -61.259  1.00  0.550          O  
ATOM  18358  CB  GLN B1182      -9.229 -29.459 -59.093  1.00  0.740          C  
ATOM  18359  CG  GLN B1182     -10.736 -29.653 -59.149  1.00  0.740          C  
ATOM  18360  CD  GLN B1182     -11.463 -28.393 -58.775  1.00  0.740          C  
ATOM  18361  OE1 GLN B1182     -11.257 -27.868 -57.680  1.00  0.740          O  
ATOM  18362  NE2 GLN B1182     -12.295 -27.892 -59.668  1.00  0.740          N  
ATOM  18363  H   GLN B1182      -8.875 -29.718 -61.745  1.00  0.960          H  
ATOM  18364  HA  GLN B1182      -9.114 -27.432 -59.847  1.00  0.500          H  
ATOM  18365 1HB  GLN B1182      -8.743 -30.417 -59.284  1.00  0.890          H  
ATOM  18366 2HB  GLN B1182      -8.959 -29.149 -58.083  1.00  0.890          H  
ATOM  18367 1HG  GLN B1182     -11.029 -29.922 -60.165  1.00  0.890          H  
ATOM  18368 2HG  GLN B1182     -11.025 -30.439 -58.453  1.00  0.890          H  
ATOM  18369 1HE2 GLN B1182     -12.792 -27.049 -59.473  1.00  0.890          H  
ATOM  18370 2HE2 GLN B1182     -12.423 -28.349 -60.560  1.00  0.890          H  
ATOM  18371  N   LEU B1183      -6.540 -27.983 -59.149  1.00  0.420          N  
ATOM  18372  CA  LEU B1183      -5.092 -28.014 -59.233  1.00  0.420          C  
ATOM  18373  C   LEU B1183      -4.644 -29.446 -59.008  1.00  0.400          C  
ATOM  18374  O   LEU B1183      -5.306 -30.212 -58.303  1.00  0.430          O  
ATOM  18375  CB  LEU B1183      -4.429 -27.100 -58.187  1.00  0.590          C  
ATOM  18376  CG  LEU B1183      -4.731 -25.572 -58.267  1.00  0.590          C  
ATOM  18377  CD1 LEU B1183      -4.070 -24.900 -57.112  1.00  0.590          C  
ATOM  18378  CD2 LEU B1183      -4.197 -24.976 -59.537  1.00  0.590          C  
ATOM  18379  H   LEU B1183      -7.003 -27.702 -58.297  1.00  0.500          H  
ATOM  18380  HA  LEU B1183      -4.777 -27.720 -60.233  1.00  0.500          H  
ATOM  18381 1HB  LEU B1183      -4.733 -27.442 -57.196  1.00  0.710          H  
ATOM  18382 2HB  LEU B1183      -3.347 -27.228 -58.265  1.00  0.710          H  
ATOM  18383  HG  LEU B1183      -5.807 -25.409 -58.207  1.00  0.710          H  
ATOM  18384 1HD1 LEU B1183      -4.271 -23.846 -57.139  1.00  0.710          H  
ATOM  18385 2HD1 LEU B1183      -4.456 -25.321 -56.197  1.00  0.710          H  
ATOM  18386 3HD1 LEU B1183      -2.998 -25.061 -57.168  1.00  0.710          H  
ATOM  18387 1HD2 LEU B1183      -4.421 -23.908 -59.548  1.00  0.710          H  
ATOM  18388 2HD2 LEU B1183      -3.123 -25.123 -59.571  1.00  0.710          H  
ATOM  18389 3HD2 LEU B1183      -4.650 -25.444 -60.393  1.00  0.710          H  
ATOM  18390  N   THR B1184      -3.516 -29.790 -59.593  1.00  0.370          N  
ATOM  18391  CA  THR B1184      -2.897 -31.092 -59.428  1.00  0.340          C  
ATOM  18392  C   THR B1184      -1.491 -30.894 -58.897  1.00  0.320          C  
ATOM  18393  O   THR B1184      -0.980 -29.774 -58.915  1.00  0.330          O  
ATOM  18394  CB  THR B1184      -2.838 -31.848 -60.768  1.00  0.490          C  
ATOM  18395  OG1 THR B1184      -1.969 -31.143 -61.688  1.00  0.490          O  
ATOM  18396  CG2 THR B1184      -4.234 -31.950 -61.377  1.00  0.490          C  
ATOM  18397  H   THR B1184      -3.060 -29.111 -60.187  1.00  0.440          H  
ATOM  18398  HA  THR B1184      -3.465 -31.678 -58.705  1.00  0.410          H  
ATOM  18399  HB  THR B1184      -2.437 -32.849 -60.599  1.00  0.590          H  
ATOM  18400  HG1 THR B1184      -1.733 -31.758 -62.402  1.00  0.590          H  
ATOM  18401 1HG2 THR B1184      -4.170 -32.491 -62.312  1.00  0.590          H  
ATOM  18402 2HG2 THR B1184      -4.890 -32.484 -60.690  1.00  0.590          H  
ATOM  18403 3HG2 THR B1184      -4.641 -30.954 -61.562  1.00  0.590          H  
ATOM  18404  N   THR B1185      -0.831 -31.967 -58.453  1.00  0.310          N  
ATOM  18405  CA  THR B1185       0.529 -31.833 -57.932  1.00  0.290          C  
ATOM  18406  C   THR B1185       1.549 -31.407 -58.989  1.00  0.290          C  
ATOM  18407  O   THR B1185       2.550 -30.756 -58.676  1.00  0.290          O  
ATOM  18408  CB  THR B1185       0.966 -33.115 -57.197  1.00  0.410          C  
ATOM  18409  OG1 THR B1185       0.770 -34.262 -58.038  1.00  0.410          O  
ATOM  18410  CG2 THR B1185       0.189 -33.269 -55.908  1.00  0.410          C  
ATOM  18411  H   THR B1185      -1.258 -32.885 -58.472  1.00  0.370          H  
ATOM  18412  HA  THR B1185       0.508 -31.061 -57.172  1.00  0.350          H  
ATOM  18413  HB  THR B1185       2.020 -33.043 -56.958  1.00  0.500          H  
ATOM  18414  HG1 THR B1185       1.422 -34.289 -58.762  1.00  0.500          H  
ATOM  18415 1HG2 THR B1185       0.528 -34.169 -55.403  1.00  0.500          H  
ATOM  18416 2HG2 THR B1185       0.362 -32.401 -55.263  1.00  0.500          H  
ATOM  18417 3HG2 THR B1185      -0.866 -33.354 -56.121  1.00  0.500          H  
ATOM  18418  N   GLU B1186       1.273 -31.700 -60.252  1.00  0.290          N  
ATOM  18419  CA  GLU B1186       2.142 -31.303 -61.351  1.00  0.280          C  
ATOM  18420  C   GLU B1186       1.937 -29.851 -61.804  1.00  0.290          C  
ATOM  18421  O   GLU B1186       2.643 -29.381 -62.699  1.00  0.290          O  
ATOM  18422  CB  GLU B1186       1.948 -32.252 -62.530  1.00  0.400          C  
ATOM  18423  CG  GLU B1186       2.323 -33.691 -62.202  1.00  0.400          C  
ATOM  18424  CD  GLU B1186       1.242 -34.413 -61.438  1.00  0.400          C  
ATOM  18425  OE1 GLU B1186       0.161 -33.861 -61.299  1.00  0.400          O  
ATOM  18426  OE2 GLU B1186       1.491 -35.495 -60.975  1.00  0.400          O  
ATOM  18427  H   GLU B1186       0.468 -32.298 -60.469  1.00  0.350          H  
ATOM  18428  HA  GLU B1186       3.171 -31.399 -61.010  1.00  0.340          H  
ATOM  18429 1HB  GLU B1186       0.908 -32.226 -62.853  1.00  0.480          H  
ATOM  18430 2HB  GLU B1186       2.560 -31.924 -63.370  1.00  0.480          H  
ATOM  18431 1HG  GLU B1186       2.552 -34.228 -63.110  1.00  0.480          H  
ATOM  18432 2HG  GLU B1186       3.226 -33.674 -61.595  1.00  0.480          H  
ATOM  18433  N   THR B1187       0.945 -29.157 -61.247  1.00  0.310          N  
ATOM  18434  CA  THR B1187       0.660 -27.801 -61.672  1.00  0.320          C  
ATOM  18435  C   THR B1187       1.615 -26.804 -61.057  1.00  0.300          C  
ATOM  18436  O   THR B1187       1.863 -26.806 -59.850  1.00  0.270          O  
ATOM  18437  CB  THR B1187      -0.812 -27.433 -61.385  1.00  0.440          C  
ATOM  18438  OG1 THR B1187      -1.669 -28.300 -62.171  1.00  0.440          O  
ATOM  18439  CG2 THR B1187      -1.090 -25.966 -61.739  1.00  0.440          C  
ATOM  18440  H   THR B1187       0.398 -29.555 -60.481  1.00  0.370          H  
ATOM  18441  HA  THR B1187       0.801 -27.743 -62.749  1.00  0.380          H  
ATOM  18442  HB  THR B1187      -1.030 -27.593 -60.328  1.00  0.530          H  
ATOM  18443  HG1 THR B1187      -1.548 -29.240 -61.908  1.00  0.530          H  
ATOM  18444 1HG2 THR B1187      -2.132 -25.743 -61.553  1.00  0.530          H  
ATOM  18445 2HG2 THR B1187      -0.472 -25.303 -61.139  1.00  0.530          H  
ATOM  18446 3HG2 THR B1187      -0.867 -25.804 -62.778  1.00  0.530          H  
ATOM  18447  N   GLU B1188       2.166 -25.954 -61.920  1.00  0.300          N  
ATOM  18448  CA  GLU B1188       3.090 -24.896 -61.530  1.00  0.280          C  
ATOM  18449  C   GLU B1188       2.346 -23.663 -61.062  1.00  0.260          C  
ATOM  18450  O   GLU B1188       1.527 -23.115 -61.809  1.00  0.260          O  
ATOM  18451  CB  GLU B1188       4.011 -24.559 -62.703  1.00  0.400          C  
ATOM  18452  CG  GLU B1188       4.994 -25.658 -63.075  1.00  0.400          C  
ATOM  18453  CD  GLU B1188       5.937 -25.273 -64.191  1.00  0.400          C  
ATOM  18454  OE1 GLU B1188       6.710 -24.373 -63.990  1.00  0.400          O  
ATOM  18455  OE2 GLU B1188       5.883 -25.868 -65.244  1.00  0.400          O  
ATOM  18456  H   GLU B1188       1.922 -26.052 -62.896  1.00  0.360          H  
ATOM  18457  HA  GLU B1188       3.701 -25.236 -60.711  1.00  0.340          H  
ATOM  18458 1HB  GLU B1188       3.404 -24.385 -63.579  1.00  0.480          H  
ATOM  18459 2HB  GLU B1188       4.551 -23.667 -62.508  1.00  0.480          H  
ATOM  18460 1HG  GLU B1188       5.587 -25.877 -62.193  1.00  0.480          H  
ATOM  18461 2HG  GLU B1188       4.443 -26.560 -63.347  1.00  0.480          H  
ATOM  18462  N   VAL B1189       2.641 -23.216 -59.833  1.00  0.260          N  
ATOM  18463  CA  VAL B1189       1.970 -22.047 -59.271  1.00  0.250          C  
ATOM  18464  C   VAL B1189       2.910 -20.987 -58.694  1.00  0.240          C  
ATOM  18465  O   VAL B1189       4.067 -21.258 -58.359  1.00  0.250          O  
ATOM  18466  CB  VAL B1189       0.989 -22.466 -58.132  1.00  0.350          C  
ATOM  18467  CG1 VAL B1189      -0.076 -23.406 -58.666  1.00  0.350          C  
ATOM  18468  CG2 VAL B1189       1.757 -23.142 -56.956  1.00  0.350          C  
ATOM  18469  H   VAL B1189       3.326 -23.733 -59.275  1.00  0.310          H  
ATOM  18470  HA  VAL B1189       1.397 -21.582 -60.066  1.00  0.300          H  
ATOM  18471  HB  VAL B1189       0.486 -21.571 -57.777  1.00  0.420          H  
ATOM  18472 1HG1 VAL B1189      -0.780 -23.661 -57.874  1.00  0.420          H  
ATOM  18473 2HG1 VAL B1189      -0.587 -22.906 -59.459  1.00  0.420          H  
ATOM  18474 3HG1 VAL B1189       0.388 -24.314 -59.041  1.00  0.420          H  
ATOM  18475 1HG2 VAL B1189       1.057 -23.407 -56.165  1.00  0.420          H  
ATOM  18476 2HG2 VAL B1189       2.256 -24.048 -57.312  1.00  0.420          H  
ATOM  18477 3HG2 VAL B1189       2.502 -22.458 -56.558  1.00  0.420          H  
ATOM  18478  N   HIS B1190       2.372 -19.777 -58.543  1.00  0.240          N  
ATOM  18479  CA  HIS B1190       3.077 -18.676 -57.883  1.00  0.230          C  
ATOM  18480  C   HIS B1190       2.063 -17.668 -57.358  1.00  0.230          C  
ATOM  18481  O   HIS B1190       0.899 -17.679 -57.765  1.00  0.240          O  
ATOM  18482  CB  HIS B1190       4.109 -18.008 -58.808  1.00  0.330          C  
ATOM  18483  CG  HIS B1190       3.592 -17.199 -59.938  1.00  0.330          C  
ATOM  18484  ND1 HIS B1190       3.903 -15.865 -60.089  1.00  0.330          N  
ATOM  18485  CD2 HIS B1190       2.781 -17.509 -60.948  1.00  0.330          C  
ATOM  18486  CE1 HIS B1190       3.338 -15.411 -61.184  1.00  0.330          C  
ATOM  18487  NE2 HIS B1190       2.654 -16.390 -61.734  1.00  0.330          N  
ATOM  18488  H   HIS B1190       1.423 -19.643 -58.907  1.00  0.290          H  
ATOM  18489  HA  HIS B1190       3.623 -19.060 -57.019  1.00  0.280          H  
ATOM  18490 1HB  HIS B1190       4.765 -17.366 -58.215  1.00  0.390          H  
ATOM  18491 2HB  HIS B1190       4.741 -18.778 -59.240  1.00  0.390          H  
ATOM  18492  HD1 HIS B1190       4.098 -15.258 -59.316  1.00  0.390          H  
ATOM  18493  HD2 HIS B1190       2.270 -18.418 -61.213  1.00  0.390          H  
ATOM  18494  HE1 HIS B1190       3.478 -14.373 -61.487  1.00  0.390          H  
ATOM  18495  N   MET B1191       2.480 -16.799 -56.446  1.00  0.220          N  
ATOM  18496  CA  MET B1191       1.546 -15.790 -55.933  1.00  0.220          C  
ATOM  18497  C   MET B1191       1.186 -14.795 -57.032  1.00  0.230          C  
ATOM  18498  O   MET B1191       2.032 -14.418 -57.836  1.00  0.230          O  
ATOM  18499  CB  MET B1191       2.112 -15.094 -54.697  1.00  0.310          C  
ATOM  18500  CG  MET B1191       2.390 -16.039 -53.486  1.00  0.310          C  
ATOM  18501  SD  MET B1191       0.930 -16.945 -52.779  1.00  0.310          S  
ATOM  18502  CE  MET B1191      -0.115 -15.731 -51.973  1.00  0.310          C  
ATOM  18503  H   MET B1191       3.442 -16.831 -56.131  1.00  0.260          H  
ATOM  18504  HA  MET B1191       0.621 -16.275 -55.641  1.00  0.260          H  
ATOM  18505 1HB  MET B1191       3.050 -14.604 -54.953  1.00  0.370          H  
ATOM  18506 2HB  MET B1191       1.423 -14.315 -54.374  1.00  0.370          H  
ATOM  18507 1HG  MET B1191       3.109 -16.780 -53.810  1.00  0.370          H  
ATOM  18508 2HG  MET B1191       2.849 -15.470 -52.699  1.00  0.370          H  
ATOM  18509 1HE  MET B1191      -0.973 -16.235 -51.534  1.00  0.370          H  
ATOM  18510 2HE  MET B1191       0.438 -15.232 -51.194  1.00  0.370          H  
ATOM  18511 3HE  MET B1191      -0.458 -14.996 -52.706  1.00  0.370          H  
ATOM  18512  N   LEU B1192      -0.059 -14.326 -57.016  1.00  0.230          N  
ATOM  18513  CA  LEU B1192      -0.582 -13.389 -58.002  1.00  0.250          C  
ATOM  18514  C   LEU B1192       0.241 -12.108 -58.126  1.00  0.220          C  
ATOM  18515  O   LEU B1192       0.677 -11.766 -59.226  1.00  0.270          O  
ATOM  18516  CB  LEU B1192      -2.074 -13.147 -57.635  1.00  0.340          C  
ATOM  18517  CG  LEU B1192      -2.960 -12.148 -58.444  1.00  0.340          C  
ATOM  18518  CD1 LEU B1192      -3.053 -12.565 -59.847  1.00  0.340          C  
ATOM  18519  CD2 LEU B1192      -4.354 -12.164 -57.857  1.00  0.340          C  
ATOM  18520  H   LEU B1192      -0.698 -14.683 -56.313  1.00  0.280          H  
ATOM  18521  HA  LEU B1192      -0.537 -13.870 -58.949  1.00  0.300          H  
ATOM  18522 1HB  LEU B1192      -2.575 -14.117 -57.698  1.00  0.410          H  
ATOM  18523 2HB  LEU B1192      -2.116 -12.841 -56.592  1.00  0.410          H  
ATOM  18524  HG  LEU B1192      -2.554 -11.161 -58.394  1.00  0.410          H  
ATOM  18525 1HD1 LEU B1192      -3.691 -11.901 -60.397  1.00  0.410          H  
ATOM  18526 2HD1 LEU B1192      -2.071 -12.551 -60.284  1.00  0.410          H  
ATOM  18527 3HD1 LEU B1192      -3.472 -13.566 -59.880  1.00  0.410          H  
ATOM  18528 1HD2 LEU B1192      -4.997 -11.487 -58.404  1.00  0.410          H  
ATOM  18529 2HD2 LEU B1192      -4.752 -13.174 -57.932  1.00  0.410          H  
ATOM  18530 3HD2 LEU B1192      -4.331 -11.871 -56.821  1.00  0.410          H  
ATOM  18531  N   GLN B1193       0.465 -11.406 -57.024  1.00  0.220          N  
ATOM  18532  CA  GLN B1193       1.290 -10.194 -57.039  1.00  0.230          C  
ATOM  18533  C   GLN B1193       2.089 -10.170 -55.739  1.00  0.230          C  
ATOM  18534  O   GLN B1193       1.645 -10.711 -54.719  1.00  0.240          O  
ATOM  18535  CB  GLN B1193       0.477  -8.901 -57.246  1.00  0.320          C  
ATOM  18536  CG  GLN B1193      -0.308  -8.830 -58.568  1.00  0.320          C  
ATOM  18537  CD  GLN B1193      -0.987  -7.491 -58.821  1.00  0.320          C  
ATOM  18538  OE1 GLN B1193      -1.060  -6.628 -57.935  1.00  0.320          O  
ATOM  18539  NE2 GLN B1193      -1.478  -7.307 -60.045  1.00  0.320          N  
ATOM  18540  H   GLN B1193       0.101 -11.761 -56.152  1.00  0.260          H  
ATOM  18541  HA  GLN B1193       2.006 -10.261 -57.858  1.00  0.280          H  
ATOM  18542 1HB  GLN B1193      -0.185  -8.764 -56.461  1.00  0.380          H  
ATOM  18543 2HB  GLN B1193       1.158  -8.054 -57.228  1.00  0.380          H  
ATOM  18544 1HG  GLN B1193       0.372  -9.035 -59.398  1.00  0.380          H  
ATOM  18545 2HG  GLN B1193      -1.074  -9.570 -58.552  1.00  0.380          H  
ATOM  18546 1HE2 GLN B1193      -1.953  -6.450 -60.311  1.00  0.380          H  
ATOM  18547 2HE2 GLN B1193      -1.403  -8.024 -60.777  1.00  0.380          H  
ATOM  18548  N   ASP B1194       3.260  -9.536 -55.737  1.00  0.200          N  
ATOM  18549  CA  ASP B1194       4.101  -9.578 -54.536  1.00  0.200          C  
ATOM  18550  C   ASP B1194       3.490  -8.901 -53.323  1.00  0.250          C  
ATOM  18551  O   ASP B1194       3.646  -9.366 -52.195  1.00  0.260          O  
ATOM  18552  CB  ASP B1194       5.418  -8.850 -54.774  1.00  0.280          C  
ATOM  18553  CG  ASP B1194       5.200  -7.387 -55.138  1.00  0.280          C  
ATOM  18554  OD1 ASP B1194       4.113  -7.067 -55.640  1.00  0.280          O  
ATOM  18555  OD2 ASP B1194       6.078  -6.589 -54.884  1.00  0.280          O  
ATOM  18556  H   ASP B1194       3.562  -9.006 -56.558  1.00  0.240          H  
ATOM  18557  HA  ASP B1194       4.298 -10.624 -54.294  1.00  0.240          H  
ATOM  18558 1HB  ASP B1194       6.030  -8.904 -53.873  1.00  0.340          H  
ATOM  18559 2HB  ASP B1194       5.965  -9.318 -55.564  1.00  0.340          H  
ATOM  18560  N   GLY B1195       2.751  -7.843 -53.567  1.00  0.320          N  
ATOM  18561  CA  GLY B1195       2.142  -7.039 -52.526  1.00  0.350          C  
ATOM  18562  C   GLY B1195       0.782  -7.500 -52.038  1.00  0.340          C  
ATOM  18563  O   GLY B1195       0.185  -6.853 -51.178  1.00  0.430          O  
ATOM  18564  H   GLY B1195       2.737  -7.521 -54.539  1.00  0.380          H  
ATOM  18565 1HA  GLY B1195       2.826  -6.967 -51.683  1.00  0.420          H  
ATOM  18566 2HA  GLY B1195       2.037  -6.040 -52.911  1.00  0.420          H  
ATOM  18567  N   ILE B1196       0.260  -8.591 -52.580  1.00  0.260          N  
ATOM  18568  CA  ILE B1196      -1.060  -9.012 -52.156  1.00  0.280          C  
ATOM  18569  C   ILE B1196      -1.149  -9.527 -50.749  1.00  0.270          C  
ATOM  18570  O   ILE B1196      -2.161  -9.291 -50.095  1.00  0.290          O  
ATOM  18571  CB  ILE B1196      -1.750  -9.953 -53.144  1.00  0.380          C  
ATOM  18572  CG1 ILE B1196      -2.099  -9.111 -54.387  1.00  0.380          C  
ATOM  18573  CG2 ILE B1196      -2.998 -10.607 -52.506  1.00  0.380          C  
ATOM  18574  CD1 ILE B1196      -2.548  -9.882 -55.591  1.00  0.380          C  
ATOM  18575  H   ILE B1196       0.797  -9.145 -53.256  1.00  0.310          H  
ATOM  18576  HA  ILE B1196      -1.679  -8.119 -52.175  1.00  0.340          H  
ATOM  18577  HB  ILE B1196      -1.047 -10.728 -53.457  1.00  0.460          H  
ATOM  18578 1HG1 ILE B1196      -2.894  -8.421 -54.117  1.00  0.460          H  
ATOM  18579 2HG1 ILE B1196      -1.234  -8.524 -54.627  1.00  0.460          H  
ATOM  18580 1HG2 ILE B1196      -3.465 -11.264 -53.224  1.00  0.460          H  
ATOM  18581 2HG2 ILE B1196      -2.724 -11.195 -51.646  1.00  0.460          H  
ATOM  18582 3HG2 ILE B1196      -3.696  -9.828 -52.202  1.00  0.460          H  
ATOM  18583 1HD1 ILE B1196      -2.760  -9.197 -56.411  1.00  0.460          H  
ATOM  18584 2HD1 ILE B1196      -1.777 -10.558 -55.890  1.00  0.460          H  
ATOM  18585 3HD1 ILE B1196      -3.435 -10.436 -55.354  1.00  0.460          H  
ATOM  18586  N   ALA B1197      -0.186 -10.322 -50.289  1.00  0.250          N  
ATOM  18587  CA  ALA B1197      -0.356 -10.884 -48.960  1.00  0.250          C  
ATOM  18588  C   ALA B1197       0.938 -11.098 -48.182  1.00  0.250          C  
ATOM  18589  O   ALA B1197       2.026 -11.198 -48.758  1.00  0.240          O  
ATOM  18590  CB  ALA B1197      -1.087 -12.211 -49.094  1.00  0.350          C  
ATOM  18591  H   ALA B1197       0.640 -10.506 -50.841  1.00  0.300          H  
ATOM  18592  HA  ALA B1197      -0.955 -10.180 -48.393  1.00  0.300          H  
ATOM  18593 1HB  ALA B1197      -1.275 -12.601 -48.116  1.00  0.420          H  
ATOM  18594 2HB  ALA B1197      -2.020 -12.057 -49.599  1.00  0.420          H  
ATOM  18595 3HB  ALA B1197      -0.481 -12.909 -49.661  1.00  0.420          H  
ATOM  18596  N   ARG B1198       0.784 -11.161 -46.852  1.00  0.250          N  
ATOM  18597  CA  ARG B1198       1.891 -11.410 -45.906  1.00  0.250          C  
ATOM  18598  C   ARG B1198       1.478 -12.310 -44.745  1.00  0.290          C  
ATOM  18599  O   ARG B1198       0.339 -12.241 -44.259  1.00  0.320          O  
ATOM  18600  CB  ARG B1198       2.452 -10.113 -45.296  1.00  0.350          C  
ATOM  18601  CG  ARG B1198       3.159  -9.118 -46.255  1.00  0.350          C  
ATOM  18602  CD  ARG B1198       4.469  -9.646 -46.725  1.00  0.350          C  
ATOM  18603  NE  ARG B1198       5.226  -8.687 -47.542  1.00  0.350          N  
ATOM  18604  CZ  ARG B1198       5.031  -8.482 -48.872  1.00  0.350          C  
ATOM  18605  NH1 ARG B1198       4.068  -9.129 -49.526  1.00  0.350          N  
ATOM  18606  NH2 ARG B1198       5.823  -7.634 -49.512  1.00  0.350          N  
ATOM  18607  H   ARG B1198      -0.185 -11.085 -46.512  1.00  0.300          H  
ATOM  18608  HA  ARG B1198       2.689 -11.919 -46.444  1.00  0.300          H  
ATOM  18609 1HB  ARG B1198       1.652  -9.580 -44.793  1.00  0.420          H  
ATOM  18610 2HB  ARG B1198       3.180 -10.383 -44.527  1.00  0.420          H  
ATOM  18611 1HG  ARG B1198       2.533  -8.937 -47.121  1.00  0.420          H  
ATOM  18612 2HG  ARG B1198       3.346  -8.181 -45.752  1.00  0.420          H  
ATOM  18613 1HD  ARG B1198       5.079  -9.892 -45.854  1.00  0.420          H  
ATOM  18614 2HD  ARG B1198       4.318 -10.546 -47.314  1.00  0.420          H  
ATOM  18615  HE  ARG B1198       6.028  -8.187 -47.099  1.00  0.420          H  
ATOM  18616 1HH1 ARG B1198       3.444  -9.805 -49.059  1.00  0.420          H  
ATOM  18617 2HH1 ARG B1198       3.933  -9.001 -50.531  1.00  0.420          H  
ATOM  18618 1HH2 ARG B1198       6.564  -7.156 -49.000  1.00  0.420          H  
ATOM  18619 2HH2 ARG B1198       5.709  -7.467 -50.504  1.00  0.420          H  
ATOM  18620  N   LEU B1199       2.406 -13.160 -44.282  1.00  0.320          N  
ATOM  18621  CA  LEU B1199       2.094 -13.984 -43.114  1.00  0.360          C  
ATOM  18622  C   LEU B1199       2.373 -13.231 -41.833  1.00  0.330          C  
ATOM  18623  O   LEU B1199       3.449 -12.666 -41.636  1.00  0.360          O  
ATOM  18624  CB  LEU B1199       2.905 -15.271 -43.061  1.00  0.490          C  
ATOM  18625  CG  LEU B1199       2.727 -16.275 -44.156  1.00  0.490          C  
ATOM  18626  CD1 LEU B1199       3.809 -17.338 -44.012  1.00  0.490          C  
ATOM  18627  CD2 LEU B1199       1.341 -16.922 -44.062  1.00  0.490          C  
ATOM  18628  H   LEU B1199       3.336 -13.193 -44.714  1.00  0.380          H  
ATOM  18629  HA  LEU B1199       1.037 -14.224 -43.128  1.00  0.430          H  
ATOM  18630 1HB  LEU B1199       3.925 -15.035 -42.952  1.00  0.590          H  
ATOM  18631 2HB  LEU B1199       2.600 -15.759 -42.176  1.00  0.590          H  
ATOM  18632  HG  LEU B1199       2.828 -15.791 -45.086  1.00  0.590          H  
ATOM  18633 1HD1 LEU B1199       3.727 -18.067 -44.785  1.00  0.590          H  
ATOM  18634 2HD1 LEU B1199       4.782 -16.866 -44.082  1.00  0.590          H  
ATOM  18635 3HD1 LEU B1199       3.724 -17.827 -43.053  1.00  0.590          H  
ATOM  18636 1HD2 LEU B1199       1.225 -17.644 -44.857  1.00  0.590          H  
ATOM  18637 2HD2 LEU B1199       1.235 -17.422 -43.105  1.00  0.590          H  
ATOM  18638 3HD2 LEU B1199       0.571 -16.173 -44.153  1.00  0.590          H  
ATOM  18639  N   VAL B1200       1.383 -13.263 -40.958  1.00  0.320          N  
ATOM  18640  CA  VAL B1200       1.376 -12.617 -39.656  1.00  0.280          C  
ATOM  18641  C   VAL B1200       1.173 -13.599 -38.519  1.00  0.300          C  
ATOM  18642  O   VAL B1200       0.237 -14.401 -38.545  1.00  0.330          O  
ATOM  18643  CB  VAL B1200       0.216 -11.587 -39.632  1.00  0.410          C  
ATOM  18644  CG1 VAL B1200       0.041 -10.928 -38.240  1.00  0.410          C  
ATOM  18645  CG2 VAL B1200       0.489 -10.501 -40.697  1.00  0.410          C  
ATOM  18646  H   VAL B1200       0.538 -13.761 -41.248  1.00  0.380          H  
ATOM  18647  HA  VAL B1200       2.331 -12.107 -39.517  1.00  0.340          H  
ATOM  18648  HB  VAL B1200      -0.705 -12.106 -39.868  1.00  0.490          H  
ATOM  18649 1HG1 VAL B1200      -0.790 -10.228 -38.280  1.00  0.490          H  
ATOM  18650 2HG1 VAL B1200      -0.180 -11.688 -37.489  1.00  0.490          H  
ATOM  18651 3HG1 VAL B1200       0.920 -10.405 -37.945  1.00  0.490          H  
ATOM  18652 1HG2 VAL B1200      -0.331  -9.790 -40.708  1.00  0.490          H  
ATOM  18653 2HG2 VAL B1200       1.418  -9.980 -40.464  1.00  0.490          H  
ATOM  18654 3HG2 VAL B1200       0.575 -10.959 -41.682  1.00  0.490          H  
ATOM  18655  N   GLY B1201       2.048 -13.569 -37.523  1.00  0.300          N  
ATOM  18656  CA  GLY B1201       1.817 -14.446 -36.386  1.00  0.330          C  
ATOM  18657  C   GLY B1201       1.016 -13.660 -35.353  1.00  0.320          C  
ATOM  18658  O   GLY B1201       1.411 -12.550 -34.987  1.00  0.360          O  
ATOM  18659  H   GLY B1201       2.819 -12.899 -37.531  1.00  0.360          H  
ATOM  18660 1HA  GLY B1201       1.270 -15.339 -36.687  1.00  0.400          H  
ATOM  18661 2HA  GLY B1201       2.769 -14.762 -35.962  1.00  0.400          H  
ATOM  18662  N   GLU B1202      -0.066 -14.243 -34.842  1.00  0.300          N  
ATOM  18663  CA  GLU B1202      -0.852 -13.570 -33.819  1.00  0.310          C  
ATOM  18664  C   GLU B1202      -1.639 -14.525 -32.917  1.00  0.240          C  
ATOM  18665  O   GLU B1202      -2.456 -15.323 -33.373  1.00  0.270          O  
ATOM  18666  CB  GLU B1202      -1.812 -12.574 -34.494  1.00  0.430          C  
ATOM  18667  CG  GLU B1202      -2.672 -11.763 -33.537  1.00  0.430          C  
ATOM  18668  CD  GLU B1202      -3.505 -10.679 -34.210  1.00  0.430          C  
ATOM  18669  OE1 GLU B1202      -3.339 -10.424 -35.396  1.00  0.430          O  
ATOM  18670  OE2 GLU B1202      -4.316 -10.103 -33.521  1.00  0.430          O  
ATOM  18671  H   GLU B1202      -0.347 -15.164 -35.188  1.00  0.360          H  
ATOM  18672  HA  GLU B1202      -0.166 -13.004 -33.188  1.00  0.370          H  
ATOM  18673 1HB  GLU B1202      -1.239 -11.873 -35.098  1.00  0.520          H  
ATOM  18674 2HB  GLU B1202      -2.477 -13.113 -35.167  1.00  0.520          H  
ATOM  18675 1HG  GLU B1202      -3.350 -12.439 -33.016  1.00  0.520          H  
ATOM  18676 2HG  GLU B1202      -2.023 -11.303 -32.793  1.00  0.520          H  
ATOM  18677  N   GLY B1203      -1.423 -14.423 -31.607  1.00  0.350          N  
ATOM  18678  CA  GLY B1203      -2.211 -15.207 -30.658  1.00  0.600          C  
ATOM  18679  C   GLY B1203      -1.949 -16.712 -30.668  1.00  0.740          C  
ATOM  18680  O   GLY B1203      -2.808 -17.482 -30.243  1.00  1.760          O  
ATOM  18681  H   GLY B1203      -0.729 -13.770 -31.268  1.00  0.420          H  
ATOM  18682 1HA  GLY B1203      -2.026 -14.824 -29.653  1.00  0.720          H  
ATOM  18683 2HA  GLY B1203      -3.268 -15.030 -30.856  1.00  0.720          H  
ATOM  18684  N   GLY B1204      -0.798 -17.153 -31.152  1.00  0.510          N  
ATOM  18685  CA  GLY B1204      -0.533 -18.584 -31.260  1.00  0.520          C  
ATOM  18686  C   GLY B1204      -0.967 -19.169 -32.612  1.00  0.440          C  
ATOM  18687  O   GLY B1204      -0.747 -20.354 -32.874  1.00  0.510          O  
ATOM  18688  H   GLY B1204      -0.082 -16.504 -31.443  1.00  0.610          H  
ATOM  18689 1HA  GLY B1204       0.533 -18.762 -31.115  1.00  0.620          H  
ATOM  18690 2HA  GLY B1204      -1.051 -19.108 -30.459  1.00  0.620          H  
ATOM  18691  N   HIS B1205      -1.542 -18.339 -33.488  1.00  0.340          N  
ATOM  18692  CA  HIS B1205      -2.002 -18.776 -34.799  1.00  0.340          C  
ATOM  18693  C   HIS B1205      -1.310 -18.001 -35.915  1.00  0.330          C  
ATOM  18694  O   HIS B1205      -0.852 -16.870 -35.731  1.00  0.290          O  
ATOM  18695  CB  HIS B1205      -3.509 -18.576 -34.911  1.00  0.480          C  
ATOM  18696  CG  HIS B1205      -4.300 -19.418 -34.001  1.00  0.480          C  
ATOM  18697  ND1 HIS B1205      -4.820 -20.642 -34.376  1.00  0.480          N  
ATOM  18698  CD2 HIS B1205      -4.660 -19.228 -32.713  1.00  0.480          C  
ATOM  18699  CE1 HIS B1205      -5.466 -21.165 -33.349  1.00  0.480          C  
ATOM  18700  NE2 HIS B1205      -5.387 -20.326 -32.329  1.00  0.480          N  
ATOM  18701  H   HIS B1205      -1.726 -17.367 -33.229  1.00  0.410          H  
ATOM  18702  HA  HIS B1205      -1.785 -19.834 -34.937  1.00  0.410          H  
ATOM  18703 1HB  HIS B1205      -3.730 -17.552 -34.653  1.00  0.570          H  
ATOM  18704 2HB  HIS B1205      -3.839 -18.749 -35.939  1.00  0.570          H  
ATOM  18705  HD1 HIS B1205      -5.106 -20.884 -35.339  1.00  0.570          H  
ATOM  18706  HD2 HIS B1205      -4.476 -18.417 -32.006  1.00  0.570          H  
ATOM  18707  HE1 HIS B1205      -5.954 -22.135 -33.446  1.00  0.570          H  
ATOM  18708  N   LEU B1206      -1.196 -18.616 -37.079  1.00  0.390          N  
ATOM  18709  CA  LEU B1206      -0.600 -17.915 -38.207  1.00  0.420          C  
ATOM  18710  C   LEU B1206      -1.691 -17.521 -39.191  1.00  0.440          C  
ATOM  18711  O   LEU B1206      -2.551 -18.342 -39.517  1.00  0.510          O  
ATOM  18712  CB  LEU B1206       0.448 -18.829 -38.869  1.00  0.580          C  
ATOM  18713  CG  LEU B1206       1.273 -18.278 -40.052  1.00  0.580          C  
ATOM  18714  CD1 LEU B1206       2.222 -17.173 -39.552  1.00  0.580          C  
ATOM  18715  CD2 LEU B1206       2.042 -19.430 -40.670  1.00  0.580          C  
ATOM  18716  H   LEU B1206      -1.557 -19.557 -37.190  1.00  0.470          H  
ATOM  18717  HA  LEU B1206      -0.123 -17.007 -37.850  1.00  0.500          H  
ATOM  18718 1HB  LEU B1206       1.154 -19.135 -38.101  1.00  0.690          H  
ATOM  18719 2HB  LEU B1206      -0.061 -19.719 -39.224  1.00  0.690          H  
ATOM  18720  HG  LEU B1206       0.611 -17.846 -40.801  1.00  0.690          H  
ATOM  18721 1HD1 LEU B1206       2.814 -16.802 -40.355  1.00  0.690          H  
ATOM  18722 2HD1 LEU B1206       1.661 -16.367 -39.130  1.00  0.690          H  
ATOM  18723 3HD1 LEU B1206       2.886 -17.583 -38.793  1.00  0.690          H  
ATOM  18724 1HD2 LEU B1206       2.625 -19.082 -41.510  1.00  0.690          H  
ATOM  18725 2HD2 LEU B1206       2.707 -19.861 -39.923  1.00  0.690          H  
ATOM  18726 3HD2 LEU B1206       1.345 -20.187 -41.004  1.00  0.690          H  
ATOM  18727  N   PHE B1207      -1.664 -16.278 -39.656  1.00  0.380          N  
ATOM  18728  CA  PHE B1207      -2.667 -15.840 -40.611  1.00  0.380          C  
ATOM  18729  C   PHE B1207      -2.067 -15.223 -41.858  1.00  0.370          C  
ATOM  18730  O   PHE B1207      -1.034 -14.552 -41.811  1.00  0.410          O  
ATOM  18731  CB  PHE B1207      -3.563 -14.804 -39.966  1.00  0.530          C  
ATOM  18732  CG  PHE B1207      -4.284 -15.298 -38.796  1.00  0.530          C  
ATOM  18733  CD1 PHE B1207      -3.773 -15.068 -37.527  1.00  0.530          C  
ATOM  18734  CD2 PHE B1207      -5.457 -16.013 -38.934  1.00  0.530          C  
ATOM  18735  CE1 PHE B1207      -4.427 -15.531 -36.425  1.00  0.530          C  
ATOM  18736  CE2 PHE B1207      -6.113 -16.489 -37.829  1.00  0.530          C  
ATOM  18737  CZ  PHE B1207      -5.602 -16.247 -36.571  1.00  0.530          C  
ATOM  18738  H   PHE B1207      -0.952 -15.631 -39.306  1.00  0.460          H  
ATOM  18739  HA  PHE B1207      -3.261 -16.699 -40.909  1.00  0.460          H  
ATOM  18740 1HB  PHE B1207      -2.949 -13.984 -39.655  1.00  0.640          H  
ATOM  18741 2HB  PHE B1207      -4.274 -14.441 -40.687  1.00  0.640          H  
ATOM  18742  HD1 PHE B1207      -2.836 -14.510 -37.413  1.00  0.640          H  
ATOM  18743  HD2 PHE B1207      -5.858 -16.203 -39.935  1.00  0.640          H  
ATOM  18744  HE1 PHE B1207      -4.010 -15.338 -35.428  1.00  0.640          H  
ATOM  18745  HE2 PHE B1207      -7.036 -17.059 -37.946  1.00  0.640          H  
ATOM  18746  HZ  PHE B1207      -6.121 -16.623 -35.690  1.00  0.640          H  
ATOM  18747  N   LEU B1208      -2.733 -15.405 -42.981  1.00  0.330          N  
ATOM  18748  CA  LEU B1208      -2.286 -14.765 -44.205  1.00  0.300          C  
ATOM  18749  C   LEU B1208      -3.190 -13.610 -44.524  1.00  0.290          C  
ATOM  18750  O   LEU B1208      -4.351 -13.834 -44.859  1.00  0.290          O  
ATOM  18751  CB  LEU B1208      -2.340 -15.751 -45.373  1.00  0.430          C  
ATOM  18752  CG  LEU B1208      -1.915 -15.242 -46.763  1.00  0.430          C  
ATOM  18753  CD1 LEU B1208      -0.428 -14.875 -46.737  1.00  0.430          C  
ATOM  18754  CD2 LEU B1208      -2.219 -16.315 -47.765  1.00  0.430          C  
ATOM  18755  H   LEU B1208      -3.566 -15.995 -42.972  1.00  0.400          H  
ATOM  18756  HA  LEU B1208      -1.277 -14.389 -44.061  1.00  0.360          H  
ATOM  18757 1HB  LEU B1208      -1.688 -16.569 -45.139  1.00  0.520          H  
ATOM  18758 2HB  LEU B1208      -3.352 -16.138 -45.450  1.00  0.520          H  
ATOM  18759  HG  LEU B1208      -2.479 -14.345 -47.033  1.00  0.520          H  
ATOM  18760 1HD1 LEU B1208      -0.108 -14.538 -47.713  1.00  0.520          H  
ATOM  18761 2HD1 LEU B1208      -0.255 -14.093 -46.027  1.00  0.520          H  
ATOM  18762 3HD1 LEU B1208       0.147 -15.735 -46.458  1.00  0.520          H  
ATOM  18763 1HD2 LEU B1208      -1.922 -15.985 -48.760  1.00  0.520          H  
ATOM  18764 2HD2 LEU B1208      -1.693 -17.220 -47.510  1.00  0.520          H  
ATOM  18765 3HD2 LEU B1208      -3.282 -16.510 -47.750  1.00  0.520          H  
ATOM  18766  N   TYR B1209      -2.685 -12.390 -44.422  1.00  0.280          N  
ATOM  18767  CA  TYR B1209      -3.528 -11.226 -44.664  1.00  0.270          C  
ATOM  18768  C   TYR B1209      -3.405 -10.855 -46.099  1.00  0.260          C  
ATOM  18769  O   TYR B1209      -2.311 -10.924 -46.655  1.00  0.260          O  
ATOM  18770  CB  TYR B1209      -3.186 -10.066 -43.721  1.00  0.380          C  
ATOM  18771  CG  TYR B1209      -3.721 -10.291 -42.342  1.00  0.380          C  
ATOM  18772  CD1 TYR B1209      -3.017 -11.024 -41.419  1.00  0.380          C  
ATOM  18773  CD2 TYR B1209      -4.963  -9.754 -42.010  1.00  0.380          C  
ATOM  18774  CE1 TYR B1209      -3.546 -11.239 -40.170  1.00  0.380          C  
ATOM  18775  CE2 TYR B1209      -5.493  -9.979 -40.764  1.00  0.380          C  
ATOM  18776  CZ  TYR B1209      -4.782 -10.729 -39.846  1.00  0.380          C  
ATOM  18777  OH  TYR B1209      -5.312 -10.975 -38.597  1.00  0.380          O  
ATOM  18778  H   TYR B1209      -1.693 -12.277 -44.185  1.00  0.340          H  
ATOM  18779  HA  TYR B1209      -4.567 -11.493 -44.495  1.00  0.320          H  
ATOM  18780 1HB  TYR B1209      -2.102  -9.942 -43.659  1.00  0.460          H  
ATOM  18781 2HB  TYR B1209      -3.608  -9.143 -44.102  1.00  0.460          H  
ATOM  18782  HD1 TYR B1209      -2.050 -11.441 -41.685  1.00  0.460          H  
ATOM  18783  HD2 TYR B1209      -5.524  -9.173 -42.745  1.00  0.460          H  
ATOM  18784  HE1 TYR B1209      -2.998 -11.817 -39.438  1.00  0.460          H  
ATOM  18785  HE2 TYR B1209      -6.472  -9.577 -40.505  1.00  0.460          H  
ATOM  18786  HH  TYR B1209      -4.685 -11.493 -38.073  1.00  0.460          H  
ATOM  18787  N   TYR B1210      -4.512 -10.434 -46.703  1.00  0.260          N  
ATOM  18788  CA  TYR B1210      -4.466 -10.088 -48.117  1.00  0.260          C  
ATOM  18789  C   TYR B1210      -5.327  -8.918 -48.592  1.00  0.250          C  
ATOM  18790  O   TYR B1210      -6.365  -8.616 -48.005  1.00  0.250          O  
ATOM  18791  CB  TYR B1210      -4.836 -11.329 -48.912  1.00  0.360          C  
ATOM  18792  CG  TYR B1210      -6.200 -11.888 -48.551  1.00  0.360          C  
ATOM  18793  CD1 TYR B1210      -7.341 -11.372 -49.099  1.00  0.360          C  
ATOM  18794  CD2 TYR B1210      -6.295 -12.969 -47.682  1.00  0.360          C  
ATOM  18795  CE1 TYR B1210      -8.549 -11.899 -48.792  1.00  0.360          C  
ATOM  18796  CE2 TYR B1210      -7.534 -13.494 -47.385  1.00  0.360          C  
ATOM  18797  CZ  TYR B1210      -8.655 -12.958 -47.938  1.00  0.360          C  
ATOM  18798  OH  TYR B1210      -9.902 -13.485 -47.646  1.00  0.360          O  
ATOM  18799  H   TYR B1210      -5.386 -10.391 -46.164  1.00  0.310          H  
ATOM  18800  HA  TYR B1210      -3.445  -9.827 -48.326  1.00  0.310          H  
ATOM  18801 1HB  TYR B1210      -4.821 -11.094 -49.975  1.00  0.440          H  
ATOM  18802 2HB  TYR B1210      -4.105 -12.106 -48.732  1.00  0.440          H  
ATOM  18803  HD1 TYR B1210      -7.290 -10.532 -49.775  1.00  0.440          H  
ATOM  18804  HD2 TYR B1210      -5.395 -13.403 -47.238  1.00  0.440          H  
ATOM  18805  HE1 TYR B1210      -9.425 -11.479 -49.222  1.00  0.440          H  
ATOM  18806  HE2 TYR B1210      -7.629 -14.327 -46.713  1.00  0.440          H  
ATOM  18807  HH  TYR B1210     -10.612 -12.950 -48.086  1.00  0.440          H  
ATOM  18808  N   THR B1211      -4.909  -8.319 -49.731  1.00  0.250          N  
ATOM  18809  CA  THR B1211      -5.588  -7.164 -50.350  1.00  0.250          C  
ATOM  18810  C   THR B1211      -6.645  -7.447 -51.428  1.00  0.260          C  
ATOM  18811  O   THR B1211      -7.434  -6.558 -51.759  1.00  0.280          O  
ATOM  18812  CB  THR B1211      -4.573  -6.231 -51.045  1.00  0.350          C  
ATOM  18813  OG1 THR B1211      -3.962  -6.939 -52.119  1.00  0.350          O  
ATOM  18814  CG2 THR B1211      -3.496  -5.784 -50.090  1.00  0.350          C  
ATOM  18815  H   THR B1211      -4.015  -8.637 -50.129  1.00  0.300          H  
ATOM  18816  HA  THR B1211      -6.074  -6.610 -49.547  1.00  0.300          H  
ATOM  18817  HB  THR B1211      -5.098  -5.354 -51.436  1.00  0.420          H  
ATOM  18818  HG1 THR B1211      -3.527  -6.302 -52.702  1.00  0.420          H  
ATOM  18819 1HG2 THR B1211      -2.796  -5.130 -50.610  1.00  0.420          H  
ATOM  18820 2HG2 THR B1211      -3.956  -5.246 -49.275  1.00  0.420          H  
ATOM  18821 3HG2 THR B1211      -2.958  -6.650 -49.708  1.00  0.420          H  
ATOM  18822  N   VAL B1212      -6.740  -8.667 -51.944  1.00  0.250          N  
ATOM  18823  CA  VAL B1212      -7.691  -8.913 -53.035  1.00  0.260          C  
ATOM  18824  C   VAL B1212      -9.159  -8.604 -52.737  1.00  0.300          C  
ATOM  18825  O   VAL B1212      -9.898  -8.272 -53.660  1.00  0.400          O  
ATOM  18826  CB  VAL B1212      -7.563 -10.350 -53.600  1.00  0.360          C  
ATOM  18827  CG1 VAL B1212      -6.256 -10.502 -54.289  1.00  0.360          C  
ATOM  18828  CG2 VAL B1212      -7.613 -11.387 -52.500  1.00  0.360          C  
ATOM  18829  H   VAL B1212      -6.075  -9.368 -51.659  1.00  0.300          H  
ATOM  18830  HA  VAL B1212      -7.401  -8.262 -53.851  1.00  0.310          H  
ATOM  18831  HB  VAL B1212      -8.370 -10.526 -54.300  1.00  0.430          H  
ATOM  18832 1HG1 VAL B1212      -6.162 -11.509 -54.688  1.00  0.430          H  
ATOM  18833 2HG1 VAL B1212      -6.202  -9.793 -55.097  1.00  0.430          H  
ATOM  18834 3HG1 VAL B1212      -5.479 -10.317 -53.599  1.00  0.430          H  
ATOM  18835 1HG2 VAL B1212      -7.520 -12.384 -52.939  1.00  0.430          H  
ATOM  18836 2HG2 VAL B1212      -6.797 -11.225 -51.827  1.00  0.430          H  
ATOM  18837 3HG2 VAL B1212      -8.541 -11.328 -51.969  1.00  0.430          H  
ATOM  18838  N   GLU B1213      -9.583  -8.705 -51.480  1.00  0.280          N  
ATOM  18839  CA  GLU B1213     -10.961  -8.416 -51.104  1.00  0.330          C  
ATOM  18840  C   GLU B1213     -11.182  -7.010 -50.536  1.00  0.370          C  
ATOM  18841  O   GLU B1213     -12.264  -6.715 -50.026  1.00  0.450          O  
ATOM  18842  CB  GLU B1213     -11.463  -9.490 -50.147  1.00  0.440          C  
ATOM  18843  CG  GLU B1213     -11.563 -10.838 -50.832  1.00  0.440          C  
ATOM  18844  CD  GLU B1213     -12.002 -11.963 -49.990  1.00  0.440          C  
ATOM  18845  OE1 GLU B1213     -11.875 -11.921 -48.788  1.00  0.440          O  
ATOM  18846  OE2 GLU B1213     -12.494 -12.891 -50.570  1.00  0.440          O  
ATOM  18847  H   GLU B1213      -8.943  -9.006 -50.759  1.00  0.340          H  
ATOM  18848  HA  GLU B1213     -11.567  -8.487 -52.007  1.00  0.400          H  
ATOM  18849 1HB  GLU B1213     -10.783  -9.571 -49.303  1.00  0.530          H  
ATOM  18850 2HB  GLU B1213     -12.448  -9.221 -49.763  1.00  0.530          H  
ATOM  18851 1HG  GLU B1213     -12.247 -10.740 -51.656  1.00  0.530          H  
ATOM  18852 2HG  GLU B1213     -10.610 -11.082 -51.251  1.00  0.530          H  
ATOM  18853  N   ASN B1214     -10.166  -6.154 -50.587  1.00  0.310          N  
ATOM  18854  CA  ASN B1214     -10.317  -4.797 -50.087  1.00  0.310          C  
ATOM  18855  C   ASN B1214     -11.249  -4.017 -51.003  1.00  0.320          C  
ATOM  18856  O   ASN B1214     -11.467  -4.394 -52.154  1.00  0.320          O  
ATOM  18857  CB  ASN B1214      -8.986  -4.060 -49.946  1.00  0.430          C  
ATOM  18858  CG  ASN B1214      -8.106  -4.547 -48.830  1.00  0.430          C  
ATOM  18859  OD1 ASN B1214      -8.452  -5.442 -48.045  1.00  0.430          O  
ATOM  18860  ND2 ASN B1214      -6.964  -3.921 -48.714  1.00  0.430          N  
ATOM  18861  H   ASN B1214      -9.280  -6.436 -51.014  1.00  0.370          H  
ATOM  18862  HA  ASN B1214     -10.790  -4.837 -49.105  1.00  0.370          H  
ATOM  18863 1HB  ASN B1214      -8.411  -4.179 -50.859  1.00  0.520          H  
ATOM  18864 2HB  ASN B1214      -9.163  -2.991 -49.817  1.00  0.520          H  
ATOM  18865 1HD2 ASN B1214      -6.304  -4.152 -47.987  1.00  0.520          H  
ATOM  18866 2HD2 ASN B1214      -6.705  -3.160 -49.333  1.00  0.520          H  
ATOM  18867  N   SER B1215     -11.827  -2.948 -50.487  1.00  0.320          N  
ATOM  18868  CA  SER B1215     -12.645  -2.047 -51.295  1.00  0.320          C  
ATOM  18869  C   SER B1215     -11.808  -0.915 -51.850  1.00  0.300          C  
ATOM  18870  O   SER B1215     -10.834  -0.493 -51.222  1.00  0.290          O  
ATOM  18871  CB  SER B1215     -13.773  -1.448 -50.508  1.00  0.450          C  
ATOM  18872  OG  SER B1215     -14.427  -0.465 -51.267  1.00  0.450          O  
ATOM  18873  H   SER B1215     -11.641  -2.702 -49.527  1.00  0.380          H  
ATOM  18874  HA  SER B1215     -13.065  -2.608 -52.132  1.00  0.380          H  
ATOM  18875 1HB  SER B1215     -14.483  -2.222 -50.252  1.00  0.540          H  
ATOM  18876 2HB  SER B1215     -13.386  -1.015 -49.591  1.00  0.540          H  
ATOM  18877  HG  SER B1215     -14.984  -0.967 -51.920  1.00  0.540          H  
ATOM  18878  N   ARG B1216     -12.211  -0.373 -53.001  1.00  0.300          N  
ATOM  18879  CA  ARG B1216     -11.549   0.815 -53.563  1.00  0.280          C  
ATOM  18880  C   ARG B1216     -11.652   2.036 -52.625  1.00  0.280          C  
ATOM  18881  O   ARG B1216     -10.916   3.014 -52.778  1.00  0.260          O  
ATOM  18882  CB  ARG B1216     -12.126   1.176 -54.920  1.00  0.400          C  
ATOM  18883  CG  ARG B1216     -13.547   1.677 -54.895  1.00  0.400          C  
ATOM  18884  CD  ARG B1216     -14.078   1.866 -56.252  1.00  0.400          C  
ATOM  18885  NE  ARG B1216     -15.424   2.434 -56.224  1.00  0.400          N  
ATOM  18886  CZ  ARG B1216     -16.577   1.741 -56.064  1.00  0.400          C  
ATOM  18887  NH1 ARG B1216     -16.559   0.428 -55.906  1.00  0.400          N  
ATOM  18888  NH2 ARG B1216     -17.731   2.385 -56.068  1.00  0.400          N  
ATOM  18889  H   ARG B1216     -13.007  -0.808 -53.493  1.00  0.360          H  
ATOM  18890  HA  ARG B1216     -10.494   0.580 -53.698  1.00  0.340          H  
ATOM  18891 1HB  ARG B1216     -11.518   1.958 -55.377  1.00  0.480          H  
ATOM  18892 2HB  ARG B1216     -12.088   0.305 -55.575  1.00  0.480          H  
ATOM  18893 1HG  ARG B1216     -14.174   0.958 -54.369  1.00  0.480          H  
ATOM  18894 2HG  ARG B1216     -13.592   2.632 -54.387  1.00  0.480          H  
ATOM  18895 1HD  ARG B1216     -13.430   2.559 -56.795  1.00  0.480          H  
ATOM  18896 2HD  ARG B1216     -14.107   0.916 -56.780  1.00  0.480          H  
ATOM  18897  HE  ARG B1216     -15.487   3.459 -56.352  1.00  0.480          H  
ATOM  18898 1HH1 ARG B1216     -15.673  -0.070 -55.893  1.00  0.480          H  
ATOM  18899 2HH1 ARG B1216     -17.423  -0.086 -55.786  1.00  0.480          H  
ATOM  18900 1HH2 ARG B1216     -17.756   3.394 -56.191  1.00  0.480          H  
ATOM  18901 2HH2 ARG B1216     -18.590   1.876 -55.951  1.00  0.480          H  
ATOM  18902  N   VAL B1217     -12.611   1.991 -51.697  1.00  0.310          N  
ATOM  18903  CA  VAL B1217     -12.827   3.041 -50.722  1.00  0.320          C  
ATOM  18904  C   VAL B1217     -12.018   2.705 -49.466  1.00  0.330          C  
ATOM  18905  O   VAL B1217     -12.243   1.674 -48.818  1.00  0.370          O  
ATOM  18906  CB  VAL B1217     -14.325   3.131 -50.390  1.00  0.440          C  
ATOM  18907  CG1 VAL B1217     -14.581   4.198 -49.335  1.00  0.440          C  
ATOM  18908  CG2 VAL B1217     -15.108   3.421 -51.669  1.00  0.440          C  
ATOM  18909  H   VAL B1217     -13.181   1.146 -51.647  1.00  0.370          H  
ATOM  18910  HA  VAL B1217     -12.481   3.990 -51.133  1.00  0.380          H  
ATOM  18911  HB  VAL B1217     -14.645   2.181 -49.982  1.00  0.530          H  
ATOM  18912 1HG1 VAL B1217     -15.644   4.229 -49.105  1.00  0.530          H  
ATOM  18913 2HG1 VAL B1217     -14.026   3.967 -48.420  1.00  0.530          H  
ATOM  18914 3HG1 VAL B1217     -14.263   5.169 -49.714  1.00  0.530          H  
ATOM  18915 1HG2 VAL B1217     -16.172   3.465 -51.441  1.00  0.530          H  
ATOM  18916 2HG2 VAL B1217     -14.783   4.369 -52.079  1.00  0.530          H  
ATOM  18917 3HG2 VAL B1217     -14.933   2.633 -52.392  1.00  0.530          H  
ATOM  18918  N   TYR B1218     -11.079   3.572 -49.109  1.00  0.310          N  
ATOM  18919  CA  TYR B1218     -10.201   3.241 -48.006  1.00  0.320          C  
ATOM  18920  C   TYR B1218     -10.960   3.033 -46.719  1.00  0.390          C  
ATOM  18921  O   TYR B1218     -11.819   3.831 -46.340  1.00  0.410          O  
ATOM  18922  CB  TYR B1218      -9.144   4.326 -47.764  1.00  0.440          C  
ATOM  18923  CG  TYR B1218      -8.116   4.485 -48.851  1.00  0.440          C  
ATOM  18924  CD1 TYR B1218      -7.939   5.719 -49.438  1.00  0.440          C  
ATOM  18925  CD2 TYR B1218      -7.360   3.410 -49.272  1.00  0.440          C  
ATOM  18926  CE1 TYR B1218      -7.015   5.878 -50.437  1.00  0.440          C  
ATOM  18927  CE2 TYR B1218      -6.440   3.576 -50.277  1.00  0.440          C  
ATOM  18928  CZ  TYR B1218      -6.280   4.816 -50.864  1.00  0.440          C  
ATOM  18929  OH  TYR B1218      -5.386   5.015 -51.868  1.00  0.440          O  
ATOM  18930  H   TYR B1218     -10.947   4.418 -49.642  1.00  0.370          H  
ATOM  18931  HA  TYR B1218      -9.699   2.304 -48.241  1.00  0.380          H  
ATOM  18932 1HB  TYR B1218      -9.635   5.285 -47.609  1.00  0.530          H  
ATOM  18933 2HB  TYR B1218      -8.608   4.088 -46.850  1.00  0.530          H  
ATOM  18934  HD1 TYR B1218      -8.529   6.572 -49.104  1.00  0.530          H  
ATOM  18935  HD2 TYR B1218      -7.489   2.432 -48.815  1.00  0.530          H  
ATOM  18936  HE1 TYR B1218      -6.870   6.851 -50.897  1.00  0.530          H  
ATOM  18937  HE2 TYR B1218      -5.845   2.725 -50.604  1.00  0.530          H  
ATOM  18938  HH  TYR B1218      -4.824   4.241 -51.972  1.00  0.530          H  
ATOM  18939  N   HIS B1219     -10.581   1.962 -46.029  1.00  0.450          N  
ATOM  18940  CA  HIS B1219     -11.082   1.563 -44.718  1.00  0.550          C  
ATOM  18941  C   HIS B1219     -12.557   1.138 -44.714  1.00  0.560          C  
ATOM  18942  O   HIS B1219     -13.129   0.934 -43.643  1.00  0.600          O  
ATOM  18943  CB  HIS B1219     -10.942   2.739 -43.735  1.00  0.730          C  
ATOM  18944  CG  HIS B1219      -9.616   3.487 -43.813  1.00  0.730          C  
ATOM  18945  ND1 HIS B1219      -8.393   2.923 -43.509  1.00  0.730          N  
ATOM  18946  CD2 HIS B1219      -9.360   4.769 -44.175  1.00  0.730          C  
ATOM  18947  CE1 HIS B1219      -7.441   3.832 -43.687  1.00  0.730          C  
ATOM  18948  NE2 HIS B1219      -8.005   4.955 -44.090  1.00  0.730          N  
ATOM  18949  H   HIS B1219      -9.878   1.372 -46.453  1.00  0.540          H  
ATOM  18950  HA  HIS B1219     -10.491   0.723 -44.350  1.00  0.660          H  
ATOM  18951 1HB  HIS B1219     -11.753   3.451 -43.891  1.00  0.880          H  
ATOM  18952 2HB  HIS B1219     -11.047   2.361 -42.720  1.00  0.880          H  
ATOM  18953  HD1 HIS B1219      -8.197   1.962 -43.280  1.00  0.880          H  
ATOM  18954  HD2 HIS B1219     -10.008   5.585 -44.497  1.00  0.880          H  
ATOM  18955  HE1 HIS B1219      -6.400   3.594 -43.499  1.00  0.880          H  
ATOM  18956  N   LEU B1220     -13.178   0.968 -45.887  1.00  0.540          N  
ATOM  18957  CA  LEU B1220     -14.580   0.558 -45.910  1.00  0.560          C  
ATOM  18958  C   LEU B1220     -14.766  -0.882 -45.432  1.00  0.570          C  
ATOM  18959  O   LEU B1220     -15.717  -1.186 -44.710  1.00  0.540          O  
ATOM  18960  CB  LEU B1220     -15.167   0.763 -47.316  1.00  0.780          C  
ATOM  18961  CG  LEU B1220     -16.684   0.430 -47.534  1.00  0.780          C  
ATOM  18962  CD1 LEU B1220     -17.565   1.273 -46.603  1.00  0.780          C  
ATOM  18963  CD2 LEU B1220     -17.043   0.725 -48.992  1.00  0.780          C  
ATOM  18964  H   LEU B1220     -12.691   1.171 -46.768  1.00  0.650          H  
ATOM  18965  HA  LEU B1220     -15.112   1.210 -45.224  1.00  0.670          H  
ATOM  18966 1HB  LEU B1220     -15.019   1.803 -47.579  1.00  0.930          H  
ATOM  18967 2HB  LEU B1220     -14.594   0.166 -48.011  1.00  0.930          H  
ATOM  18968  HG  LEU B1220     -16.863  -0.631 -47.319  1.00  0.930          H  
ATOM  18969 1HD1 LEU B1220     -18.612   1.028 -46.781  1.00  0.930          H  
ATOM  18970 2HD1 LEU B1220     -17.329   1.059 -45.562  1.00  0.930          H  
ATOM  18971 3HD1 LEU B1220     -17.402   2.331 -46.803  1.00  0.930          H  
ATOM  18972 1HD2 LEU B1220     -18.092   0.486 -49.165  1.00  0.930          H  
ATOM  18973 2HD2 LEU B1220     -16.875   1.778 -49.207  1.00  0.930          H  
ATOM  18974 3HD2 LEU B1220     -16.423   0.117 -49.648  1.00  0.930          H  
ATOM  18975  N   GLU B1221     -13.871  -1.769 -45.853  1.00  0.600          N  
ATOM  18976  CA  GLU B1221     -13.944  -3.175 -45.482  1.00  0.580          C  
ATOM  18977  C   GLU B1221     -12.976  -3.451 -44.342  1.00  0.560          C  
ATOM  18978  O   GLU B1221     -11.999  -2.715 -44.180  1.00  0.670          O  
ATOM  18979  CB  GLU B1221     -13.608  -4.062 -46.679  1.00  0.820          C  
ATOM  18980  CG  GLU B1221     -14.525  -3.864 -47.863  1.00  0.820          C  
ATOM  18981  CD  GLU B1221     -15.926  -4.305 -47.616  1.00  0.820          C  
ATOM  18982  OE1 GLU B1221     -16.147  -5.057 -46.696  1.00  0.820          O  
ATOM  18983  OE2 GLU B1221     -16.796  -3.916 -48.357  1.00  0.820          O  
ATOM  18984  H   GLU B1221     -13.115  -1.448 -46.434  1.00  0.720          H  
ATOM  18985  HA  GLU B1221     -14.954  -3.403 -45.140  1.00  0.700          H  
ATOM  18986 1HB  GLU B1221     -12.588  -3.862 -47.006  1.00  0.980          H  
ATOM  18987 2HB  GLU B1221     -13.654  -5.113 -46.382  1.00  0.980          H  
ATOM  18988 1HG  GLU B1221     -14.549  -2.807 -48.078  1.00  0.980          H  
ATOM  18989 2HG  GLU B1221     -14.118  -4.387 -48.733  1.00  0.980          H  
ATOM  18990  N   GLU B1222     -13.257  -4.502 -43.578  1.00  0.450          N  
ATOM  18991  CA  GLU B1222     -12.432  -4.993 -42.475  1.00  0.420          C  
ATOM  18992  C   GLU B1222     -11.231  -5.764 -43.039  1.00  0.420          C  
ATOM  18993  O   GLU B1222     -11.281  -6.153 -44.206  1.00  0.460          O  
ATOM  18994  CB  GLU B1222     -13.283  -5.897 -41.578  1.00  0.600          C  
ATOM  18995  CG  GLU B1222     -13.709  -7.187 -42.247  1.00  0.600          C  
ATOM  18996  CD  GLU B1222     -14.566  -8.058 -41.390  1.00  0.600          C  
ATOM  18997  OE1 GLU B1222     -14.816  -7.710 -40.261  1.00  0.600          O  
ATOM  18998  OE2 GLU B1222     -14.996  -9.087 -41.888  1.00  0.600          O  
ATOM  18999  H   GLU B1222     -14.099  -5.014 -43.799  1.00  0.540          H  
ATOM  19000  HA  GLU B1222     -12.098  -4.131 -41.907  1.00  0.500          H  
ATOM  19001 1HB  GLU B1222     -12.755  -6.152 -40.670  1.00  0.720          H  
ATOM  19002 2HB  GLU B1222     -14.188  -5.364 -41.286  1.00  0.720          H  
ATOM  19003 1HG  GLU B1222     -14.250  -6.949 -43.157  1.00  0.720          H  
ATOM  19004 2HG  GLU B1222     -12.816  -7.750 -42.526  1.00  0.720          H  
ATOM  19005  N   PRO B1223     -10.125  -5.964 -42.289  1.00  0.420          N  
ATOM  19006  CA  PRO B1223      -8.986  -6.763 -42.707  1.00  0.390          C  
ATOM  19007  C   PRO B1223      -9.448  -8.179 -42.994  1.00  0.370          C  
ATOM  19008  O   PRO B1223     -10.233  -8.730 -42.222  1.00  0.320          O  
ATOM  19009  CB  PRO B1223      -8.079  -6.760 -41.467  1.00  0.580          C  
ATOM  19010  CG  PRO B1223      -8.482  -5.536 -40.693  1.00  0.580          C  
ATOM  19011  CD  PRO B1223      -9.983  -5.405 -40.925  1.00  0.580          C  
ATOM  19012  HA  PRO B1223      -8.506  -6.305 -43.588  1.00  0.470          H  
ATOM  19013 1HB  PRO B1223      -8.220  -7.693 -40.900  1.00  0.700          H  
ATOM  19014 2HB  PRO B1223      -7.022  -6.732 -41.778  1.00  0.700          H  
ATOM  19015 1HG  PRO B1223      -8.238  -5.670 -39.630  1.00  0.700          H  
ATOM  19016 2HG  PRO B1223      -7.913  -4.674 -41.026  1.00  0.700          H  
ATOM  19017 1HD  PRO B1223     -10.527  -6.017 -40.197  1.00  0.700          H  
ATOM  19018 2HD  PRO B1223     -10.246  -4.354 -40.870  1.00  0.700          H  
ATOM  19019  N   LYS B1224      -8.885  -8.816 -44.007  1.00  0.400          N  
ATOM  19020  CA  LYS B1224      -9.252 -10.193 -44.312  1.00  0.380          C  
ATOM  19021  C   LYS B1224      -8.024 -11.082 -44.282  1.00  0.320          C  
ATOM  19022  O   LYS B1224      -6.927 -10.639 -44.649  1.00  0.280          O  
ATOM  19023  CB  LYS B1224      -9.901 -10.276 -45.699  1.00  0.540          C  
ATOM  19024  CG  LYS B1224     -11.179  -9.434 -45.918  1.00  0.540          C  
ATOM  19025  CD  LYS B1224     -12.386  -9.945 -45.117  1.00  0.540          C  
ATOM  19026  CE  LYS B1224     -13.660  -9.164 -45.486  1.00  0.540          C  
ATOM  19027  NZ  LYS B1224     -14.873  -9.629 -44.713  1.00  0.540          N  
ATOM  19028  H   LYS B1224      -8.226  -8.329 -44.601  1.00  0.480          H  
ATOM  19029  HA  LYS B1224      -9.946 -10.559 -43.556  1.00  0.460          H  
ATOM  19030 1HB  LYS B1224      -9.173  -9.964 -46.452  1.00  0.650          H  
ATOM  19031 2HB  LYS B1224     -10.156 -11.313 -45.912  1.00  0.650          H  
ATOM  19032 1HG  LYS B1224     -10.983  -8.397 -45.633  1.00  0.650          H  
ATOM  19033 2HG  LYS B1224     -11.433  -9.452 -46.977  1.00  0.650          H  
ATOM  19034 1HD  LYS B1224     -12.541 -11.005 -45.317  1.00  0.650          H  
ATOM  19035 2HD  LYS B1224     -12.201  -9.808 -44.049  1.00  0.650          H  
ATOM  19036 1HE  LYS B1224     -13.492  -8.106 -45.279  1.00  0.650          H  
ATOM  19037 2HE  LYS B1224     -13.857  -9.287 -46.554  1.00  0.650          H  
ATOM  19038 1HZ  LYS B1224     -15.682  -9.079 -44.975  1.00  0.650          H  
ATOM  19039 2HZ  LYS B1224     -15.050 -10.599 -44.902  1.00  0.650          H  
ATOM  19040 3HZ  LYS B1224     -14.733  -9.502 -43.694  1.00  0.650          H  
ATOM  19041  N   CYS B1225      -8.216 -12.337 -43.855  1.00  0.330          N  
ATOM  19042  CA  CYS B1225      -7.126 -13.297 -43.828  1.00  0.300          C  
ATOM  19043  C   CYS B1225      -7.558 -14.745 -43.845  1.00  0.310          C  
ATOM  19044  O   CYS B1225      -8.709 -15.077 -43.546  1.00  0.330          O  
ATOM  19045  CB  CYS B1225      -6.276 -13.115 -42.574  1.00  0.430          C  
ATOM  19046  SG  CYS B1225      -7.123 -13.404 -41.030  1.00  0.430          S  
ATOM  19047  H   CYS B1225      -9.137 -12.628 -43.557  1.00  0.400          H  
ATOM  19048  HA  CYS B1225      -6.518 -13.109 -44.702  1.00  0.360          H  
ATOM  19049 1HB  CYS B1225      -5.432 -13.788 -42.611  1.00  0.520          H  
ATOM  19050 2HB  CYS B1225      -5.900 -12.147 -42.568  1.00  0.520          H  
ATOM  19051  HG  CYS B1225      -6.148 -12.943 -40.252  1.00  0.520          H  
ATOM  19052  N   LEU B1226      -6.597 -15.612 -44.139  1.00  0.300          N  
ATOM  19053  CA  LEU B1226      -6.805 -17.048 -44.075  1.00  0.320          C  
ATOM  19054  C   LEU B1226      -6.030 -17.605 -42.901  1.00  0.340          C  
ATOM  19055  O   LEU B1226      -4.928 -17.137 -42.610  1.00  0.320          O  
ATOM  19056  CB  LEU B1226      -6.279 -17.737 -45.341  1.00  0.440          C  
ATOM  19057  CG  LEU B1226      -6.770 -17.191 -46.684  1.00  0.440          C  
ATOM  19058  CD1 LEU B1226      -6.123 -17.991 -47.795  1.00  0.440          C  
ATOM  19059  CD2 LEU B1226      -8.282 -17.227 -46.765  1.00  0.440          C  
ATOM  19060  H   LEU B1226      -5.693 -15.219 -44.413  1.00  0.360          H  
ATOM  19061  HA  LEU B1226      -7.863 -17.262 -43.921  1.00  0.380          H  
ATOM  19062 1HB  LEU B1226      -5.196 -17.675 -45.334  1.00  0.530          H  
ATOM  19063 2HB  LEU B1226      -6.550 -18.794 -45.289  1.00  0.530          H  
ATOM  19064  HG  LEU B1226      -6.432 -16.171 -46.788  1.00  0.530          H  
ATOM  19065 1HD1 LEU B1226      -6.436 -17.599 -48.759  1.00  0.530          H  
ATOM  19066 2HD1 LEU B1226      -5.049 -17.927 -47.711  1.00  0.530          H  
ATOM  19067 3HD1 LEU B1226      -6.424 -19.024 -47.712  1.00  0.530          H  
ATOM  19068 1HD2 LEU B1226      -8.591 -16.815 -47.716  1.00  0.530          H  
ATOM  19069 2HD2 LEU B1226      -8.632 -18.254 -46.675  1.00  0.530          H  
ATOM  19070 3HD2 LEU B1226      -8.716 -16.624 -45.970  1.00  0.530          H  
ATOM  19071  N   GLU B1227      -6.534 -18.635 -42.240  1.00  0.360          N  
ATOM  19072  CA  GLU B1227      -5.701 -19.237 -41.202  1.00  0.370          C  
ATOM  19073  C   GLU B1227      -4.737 -20.191 -41.895  1.00  0.360          C  
ATOM  19074  O   GLU B1227      -5.156 -21.001 -42.725  1.00  0.350          O  
ATOM  19075  CB  GLU B1227      -6.526 -19.972 -40.152  1.00  0.510          C  
ATOM  19076  CG  GLU B1227      -5.703 -20.450 -38.950  1.00  0.510          C  
ATOM  19077  CD  GLU B1227      -6.513 -21.188 -37.936  1.00  0.510          C  
ATOM  19078  OE1 GLU B1227      -7.649 -21.515 -38.231  1.00  0.510          O  
ATOM  19079  OE2 GLU B1227      -6.018 -21.423 -36.851  1.00  0.510          O  
ATOM  19080  H   GLU B1227      -7.451 -19.006 -42.460  1.00  0.430          H  
ATOM  19081  HA  GLU B1227      -5.113 -18.465 -40.702  1.00  0.440          H  
ATOM  19082 1HB  GLU B1227      -7.314 -19.318 -39.782  1.00  0.620          H  
ATOM  19083 2HB  GLU B1227      -7.000 -20.840 -40.606  1.00  0.620          H  
ATOM  19084 1HG  GLU B1227      -4.908 -21.111 -39.299  1.00  0.620          H  
ATOM  19085 2HG  GLU B1227      -5.231 -19.583 -38.479  1.00  0.620          H  
ATOM  19086  N   ILE B1228      -3.461 -20.095 -41.558  1.00  0.370          N  
ATOM  19087  CA  ILE B1228      -2.429 -20.952 -42.127  1.00  0.350          C  
ATOM  19088  C   ILE B1228      -1.944 -21.909 -41.056  1.00  0.350          C  
ATOM  19089  O   ILE B1228      -1.597 -21.510 -39.949  1.00  0.370          O  
ATOM  19090  CB  ILE B1228      -1.258 -20.126 -42.699  1.00  0.500          C  
ATOM  19091  CG1 ILE B1228      -1.788 -19.072 -43.751  1.00  0.500          C  
ATOM  19092  CG2 ILE B1228      -0.148 -21.057 -43.315  1.00  0.500          C  
ATOM  19093  CD1 ILE B1228      -2.523 -19.614 -44.993  1.00  0.500          C  
ATOM  19094  H   ILE B1228      -3.200 -19.401 -40.855  1.00  0.440          H  
ATOM  19095  HA  ILE B1228      -2.862 -21.550 -42.925  1.00  0.420          H  
ATOM  19096  HB  ILE B1228      -0.828 -19.551 -41.888  1.00  0.600          H  
ATOM  19097 1HG1 ILE B1228      -2.467 -18.392 -43.233  1.00  0.600          H  
ATOM  19098 2HG1 ILE B1228      -0.945 -18.508 -44.094  1.00  0.600          H  
ATOM  19099 1HG2 ILE B1228       0.672 -20.442 -43.675  1.00  0.600          H  
ATOM  19100 2HG2 ILE B1228       0.231 -21.742 -42.555  1.00  0.600          H  
ATOM  19101 3HG2 ILE B1228      -0.554 -21.641 -44.141  1.00  0.600          H  
ATOM  19102 1HD1 ILE B1228      -2.825 -18.782 -45.625  1.00  0.600          H  
ATOM  19103 2HD1 ILE B1228      -1.876 -20.271 -45.565  1.00  0.600          H  
ATOM  19104 3HD1 ILE B1228      -3.413 -20.162 -44.690  1.00  0.600          H  
ATOM  19105  N   TYR B1229      -1.923 -23.181 -41.378  1.00  0.320          N  
ATOM  19106  CA  TYR B1229      -1.552 -24.162 -40.383  1.00  0.290          C  
ATOM  19107  C   TYR B1229      -0.041 -24.451 -40.444  1.00  0.300          C  
ATOM  19108  O   TYR B1229       0.547 -24.334 -41.518  1.00  0.310          O  
ATOM  19109  CB  TYR B1229      -2.433 -25.371 -40.615  1.00  0.420          C  
ATOM  19110  CG  TYR B1229      -3.846 -24.938 -40.483  1.00  0.420          C  
ATOM  19111  CD1 TYR B1229      -4.584 -24.705 -41.629  1.00  0.420          C  
ATOM  19112  CD2 TYR B1229      -4.389 -24.685 -39.243  1.00  0.420          C  
ATOM  19113  CE1 TYR B1229      -5.863 -24.226 -41.537  1.00  0.420          C  
ATOM  19114  CE2 TYR B1229      -5.673 -24.201 -39.152  1.00  0.420          C  
ATOM  19115  CZ  TYR B1229      -6.411 -23.971 -40.296  1.00  0.420          C  
ATOM  19116  OH  TYR B1229      -7.684 -23.447 -40.221  1.00  0.420          O  
ATOM  19117  H   TYR B1229      -2.238 -23.449 -42.302  1.00  0.380          H  
ATOM  19118  HA  TYR B1229      -1.812 -23.745 -39.420  1.00  0.350          H  
ATOM  19119 1HB  TYR B1229      -2.269 -25.799 -41.607  1.00  0.500          H  
ATOM  19120 2HB  TYR B1229      -2.244 -26.119 -39.869  1.00  0.500          H  
ATOM  19121  HD1 TYR B1229      -4.145 -24.886 -42.612  1.00  0.500          H  
ATOM  19122  HD2 TYR B1229      -3.802 -24.849 -38.340  1.00  0.500          H  
ATOM  19123  HE1 TYR B1229      -6.437 -24.029 -42.442  1.00  0.500          H  
ATOM  19124  HE2 TYR B1229      -6.105 -23.985 -38.175  1.00  0.500          H  
ATOM  19125  HH  TYR B1229      -7.777 -22.911 -39.391  1.00  0.500          H  
ATOM  19126  N   PRO B1230       0.632 -24.788 -39.323  1.00  0.320          N  
ATOM  19127  CA  PRO B1230       2.062 -25.093 -39.245  1.00  0.330          C  
ATOM  19128  C   PRO B1230       2.576 -26.064 -40.312  1.00  0.310          C  
ATOM  19129  O   PRO B1230       3.654 -25.857 -40.863  1.00  0.340          O  
ATOM  19130  CB  PRO B1230       2.166 -25.726 -37.852  1.00  0.490          C  
ATOM  19131  CG  PRO B1230       1.083 -25.046 -37.050  1.00  0.490          C  
ATOM  19132  CD  PRO B1230      -0.072 -24.886 -38.013  1.00  0.490          C  
ATOM  19133  HA  PRO B1230       2.627 -24.152 -39.276  1.00  0.400          H  
ATOM  19134 1HB  PRO B1230       2.025 -26.818 -37.923  1.00  0.590          H  
ATOM  19135 2HB  PRO B1230       3.172 -25.561 -37.439  1.00  0.590          H  
ATOM  19136 1HG  PRO B1230       0.819 -25.661 -36.173  1.00  0.590          H  
ATOM  19137 2HG  PRO B1230       1.447 -24.083 -36.662  1.00  0.590          H  
ATOM  19138 1HD  PRO B1230      -0.743 -25.760 -37.983  1.00  0.590          H  
ATOM  19139 2HD  PRO B1230      -0.575 -23.951 -37.741  1.00  0.590          H  
ATOM  19140  N   GLN B1231       1.764 -27.064 -40.672  1.00  0.320          N  
ATOM  19141  CA  GLN B1231       2.095 -28.072 -41.694  1.00  0.340          C  
ATOM  19142  C   GLN B1231       2.087 -27.530 -43.132  1.00  0.370          C  
ATOM  19143  O   GLN B1231       2.473 -28.216 -44.088  1.00  0.490          O  
ATOM  19144  CB  GLN B1231       1.153 -29.276 -41.562  1.00  0.470          C  
ATOM  19145  CG  GLN B1231      -0.309 -29.032 -41.858  1.00  0.470          C  
ATOM  19146  CD  GLN B1231      -1.073 -28.609 -40.651  1.00  0.470          C  
ATOM  19147  OE1 GLN B1231      -0.536 -27.941 -39.757  1.00  0.470          O  
ATOM  19148  NE2 GLN B1231      -2.336 -28.984 -40.594  1.00  0.470          N  
ATOM  19149  H   GLN B1231       0.892 -27.195 -40.167  1.00  0.380          H  
ATOM  19150  HA  GLN B1231       3.103 -28.434 -41.487  1.00  0.410          H  
ATOM  19151 1HB  GLN B1231       1.467 -30.030 -42.257  1.00  0.560          H  
ATOM  19152 2HB  GLN B1231       1.241 -29.704 -40.564  1.00  0.560          H  
ATOM  19153 1HG  GLN B1231      -0.400 -28.262 -42.580  1.00  0.560          H  
ATOM  19154 2HG  GLN B1231      -0.754 -29.953 -42.244  1.00  0.560          H  
ATOM  19155 1HE2 GLN B1231      -2.902 -28.735 -39.809  1.00  0.560          H  
ATOM  19156 2HE2 GLN B1231      -2.735 -29.527 -41.343  1.00  0.560          H  
ATOM  19157  N   GLN B1232       1.569 -26.307 -43.274  1.00  0.550          N  
ATOM  19158  CA  GLN B1232       1.448 -25.538 -44.504  1.00  0.270          C  
ATOM  19159  C   GLN B1232       2.268 -24.246 -44.424  1.00  0.300          C  
ATOM  19160  O   GLN B1232       2.542 -23.615 -45.446  1.00  0.500          O  
ATOM  19161  CB  GLN B1232      -0.023 -25.223 -44.806  1.00  0.490          C  
ATOM  19162  CG  GLN B1232      -0.878 -26.451 -45.165  1.00  0.490          C  
ATOM  19163  CD  GLN B1232      -2.365 -26.129 -45.334  1.00  0.490          C  
ATOM  19164  OE1 GLN B1232      -2.743 -24.960 -45.485  1.00  0.490          O  
ATOM  19165  NE2 GLN B1232      -3.217 -27.163 -45.306  1.00  0.490          N  
ATOM  19166  H   GLN B1232       1.256 -25.832 -42.431  1.00  0.660          H  
ATOM  19167  HA  GLN B1232       1.845 -26.135 -45.324  1.00  0.320          H  
ATOM  19168 1HB  GLN B1232      -0.469 -24.757 -43.927  1.00  0.590          H  
ATOM  19169 2HB  GLN B1232      -0.086 -24.508 -45.609  1.00  0.590          H  
ATOM  19170 1HG  GLN B1232      -0.515 -26.847 -46.114  1.00  0.590          H  
ATOM  19171 2HG  GLN B1232      -0.783 -27.193 -44.409  1.00  0.590          H  
ATOM  19172 1HE2 GLN B1232      -4.199 -26.998 -45.407  1.00  0.590          H  
ATOM  19173 2HE2 GLN B1232      -2.882 -28.138 -45.162  1.00  0.590          H  
ATOM  19174  N   ALA B1233       2.659 -23.837 -43.215  1.00  0.330          N  
ATOM  19175  CA  ALA B1233       3.377 -22.586 -43.038  1.00  0.310          C  
ATOM  19176  C   ALA B1233       4.679 -22.537 -43.827  1.00  0.290          C  
ATOM  19177  O   ALA B1233       4.992 -21.492 -44.395  1.00  0.310          O  
ATOM  19178  CB  ALA B1233       3.664 -22.369 -41.571  1.00  0.440          C  
ATOM  19179  H   ALA B1233       2.379 -24.358 -42.388  1.00  0.400          H  
ATOM  19180  HA  ALA B1233       2.741 -21.781 -43.396  1.00  0.370          H  
ATOM  19181 1HB  ALA B1233       4.174 -21.416 -41.437  1.00  0.530          H  
ATOM  19182 2HB  ALA B1233       2.723 -22.372 -41.022  1.00  0.530          H  
ATOM  19183 3HB  ALA B1233       4.301 -23.176 -41.206  1.00  0.530          H  
ATOM  19184  N   ASP B1234       5.425 -23.651 -43.917  1.00  0.300          N  
ATOM  19185  CA  ASP B1234       6.686 -23.589 -44.662  1.00  0.310          C  
ATOM  19186  C   ASP B1234       6.397 -23.346 -46.133  1.00  0.280          C  
ATOM  19187  O   ASP B1234       7.100 -22.586 -46.810  1.00  0.300          O  
ATOM  19188  CB  ASP B1234       7.482 -24.895 -44.536  1.00  0.430          C  
ATOM  19189  CG  ASP B1234       8.107 -25.150 -43.153  1.00  0.430          C  
ATOM  19190  OD1 ASP B1234       8.171 -24.260 -42.347  1.00  0.430          O  
ATOM  19191  OD2 ASP B1234       8.531 -26.254 -42.933  1.00  0.430          O  
ATOM  19192  H   ASP B1234       5.148 -24.505 -43.445  1.00  0.360          H  
ATOM  19193  HA  ASP B1234       7.284 -22.759 -44.278  1.00  0.370          H  
ATOM  19194 1HB  ASP B1234       6.833 -25.743 -44.783  1.00  0.520          H  
ATOM  19195 2HB  ASP B1234       8.286 -24.890 -45.270  1.00  0.520          H  
ATOM  19196  N   ALA B1235       5.351 -24.004 -46.636  1.00  0.260          N  
ATOM  19197  CA  ALA B1235       4.939 -23.839 -48.016  1.00  0.260          C  
ATOM  19198  C   ALA B1235       4.490 -22.410 -48.279  1.00  0.300          C  
ATOM  19199  O   ALA B1235       4.816 -21.852 -49.332  1.00  0.310          O  
ATOM  19200  CB  ALA B1235       3.865 -24.836 -48.335  1.00  0.360          C  
ATOM  19201  H   ALA B1235       4.851 -24.648 -46.035  1.00  0.310          H  
ATOM  19202  HA  ALA B1235       5.796 -24.013 -48.650  1.00  0.310          H  
ATOM  19203 1HB  ALA B1235       3.560 -24.736 -49.361  1.00  0.440          H  
ATOM  19204 2HB  ALA B1235       4.270 -25.828 -48.159  1.00  0.440          H  
ATOM  19205 3HB  ALA B1235       3.019 -24.668 -47.691  1.00  0.440          H  
ATOM  19206  N   MET B1236       3.770 -21.793 -47.337  1.00  0.340          N  
ATOM  19207  CA  MET B1236       3.414 -20.401 -47.559  1.00  0.410          C  
ATOM  19208  C   MET B1236       4.599 -19.483 -47.617  1.00  0.420          C  
ATOM  19209  O   MET B1236       4.627 -18.573 -48.450  1.00  0.450          O  
ATOM  19210  CB  MET B1236       2.450 -19.841 -46.541  1.00  0.550          C  
ATOM  19211  CG  MET B1236       1.071 -20.213 -46.695  1.00  0.550          C  
ATOM  19212  SD  MET B1236       0.506 -19.742 -48.318  1.00  0.550          S  
ATOM  19213  CE  MET B1236       0.902 -18.041 -48.550  1.00  0.550          C  
ATOM  19214  H   MET B1236       3.459 -22.309 -46.506  1.00  0.410          H  
ATOM  19215  HA  MET B1236       2.948 -20.350 -48.540  1.00  0.490          H  
ATOM  19216 1HB  MET B1236       2.758 -20.191 -45.553  1.00  0.660          H  
ATOM  19217 2HB  MET B1236       2.516 -18.769 -46.530  1.00  0.660          H  
ATOM  19218 1HG  MET B1236       0.955 -21.292 -46.569  1.00  0.660          H  
ATOM  19219 2HG  MET B1236       0.464 -19.704 -45.963  1.00  0.660          H  
ATOM  19220 1HE  MET B1236       0.535 -17.707 -49.522  1.00  0.660          H  
ATOM  19221 2HE  MET B1236       0.462 -17.468 -47.781  1.00  0.660          H  
ATOM  19222 3HE  MET B1236       1.966 -17.916 -48.522  1.00  0.660          H  
ATOM  19223  N   GLU B1237       5.580 -19.702 -46.743  1.00  0.420          N  
ATOM  19224  CA  GLU B1237       6.757 -18.858 -46.742  1.00  0.420          C  
ATOM  19225  C   GLU B1237       7.475 -18.986 -48.083  1.00  0.360          C  
ATOM  19226  O   GLU B1237       7.944 -17.987 -48.642  1.00  0.360          O  
ATOM  19227  CB  GLU B1237       7.664 -19.242 -45.575  1.00  0.590          C  
ATOM  19228  CG  GLU B1237       7.086 -18.871 -44.211  1.00  0.590          C  
ATOM  19229  CD  GLU B1237       7.857 -19.418 -43.063  1.00  0.590          C  
ATOM  19230  OE1 GLU B1237       8.735 -20.209 -43.296  1.00  0.590          O  
ATOM  19231  OE2 GLU B1237       7.566 -19.051 -41.948  1.00  0.590          O  
ATOM  19232  H   GLU B1237       5.478 -20.443 -46.036  1.00  0.500          H  
ATOM  19233  HA  GLU B1237       6.445 -17.822 -46.613  1.00  0.500          H  
ATOM  19234 1HB  GLU B1237       7.830 -20.321 -45.585  1.00  0.710          H  
ATOM  19235 2HB  GLU B1237       8.632 -18.755 -45.681  1.00  0.710          H  
ATOM  19236 1HG  GLU B1237       7.072 -17.789 -44.136  1.00  0.710          H  
ATOM  19237 2HG  GLU B1237       6.065 -19.223 -44.154  1.00  0.710          H  
ATOM  19238  N   LEU B1238       7.524 -20.212 -48.623  1.00  0.320          N  
ATOM  19239  CA  LEU B1238       8.158 -20.451 -49.907  1.00  0.280          C  
ATOM  19240  C   LEU B1238       7.431 -19.707 -51.022  1.00  0.240          C  
ATOM  19241  O   LEU B1238       8.071 -19.014 -51.820  1.00  0.230          O  
ATOM  19242  CB  LEU B1238       8.174 -21.957 -50.226  1.00  0.410          C  
ATOM  19243  CG  LEU B1238       8.787 -22.391 -51.596  1.00  0.410          C  
ATOM  19244  CD1 LEU B1238      10.265 -21.999 -51.666  1.00  0.410          C  
ATOM  19245  CD2 LEU B1238       8.621 -23.885 -51.751  1.00  0.410          C  
ATOM  19246  H   LEU B1238       7.168 -21.006 -48.079  1.00  0.380          H  
ATOM  19247  HA  LEU B1238       9.178 -20.082 -49.844  1.00  0.340          H  
ATOM  19248 1HB  LEU B1238       8.717 -22.469 -49.432  1.00  0.490          H  
ATOM  19249 2HB  LEU B1238       7.148 -22.315 -50.207  1.00  0.490          H  
ATOM  19250  HG  LEU B1238       8.264 -21.884 -52.412  1.00  0.490          H  
ATOM  19251 1HD1 LEU B1238      10.672 -22.308 -52.629  1.00  0.490          H  
ATOM  19252 2HD1 LEU B1238      10.379 -20.924 -51.570  1.00  0.490          H  
ATOM  19253 3HD1 LEU B1238      10.813 -22.492 -50.865  1.00  0.490          H  
ATOM  19254 1HD2 LEU B1238       9.035 -24.207 -52.707  1.00  0.490          H  
ATOM  19255 2HD2 LEU B1238       9.150 -24.382 -50.943  1.00  0.490          H  
ATOM  19256 3HD2 LEU B1238       7.568 -24.133 -51.710  1.00  0.490          H  
ATOM  19257  N   LEU B1239       6.098 -19.823 -51.075  1.00  0.240          N  
ATOM  19258  CA  LEU B1239       5.320 -19.155 -52.115  1.00  0.220          C  
ATOM  19259  C   LEU B1239       5.445 -17.637 -52.074  1.00  0.230          C  
ATOM  19260  O   LEU B1239       5.559 -16.984 -53.115  1.00  0.200          O  
ATOM  19261  CB  LEU B1239       3.832 -19.532 -51.962  1.00  0.320          C  
ATOM  19262  CG  LEU B1239       3.415 -20.962 -52.366  1.00  0.320          C  
ATOM  19263  CD1 LEU B1239       2.014 -21.259 -51.838  1.00  0.320          C  
ATOM  19264  CD2 LEU B1239       3.383 -21.049 -53.912  1.00  0.320          C  
ATOM  19265  H   LEU B1239       5.622 -20.418 -50.387  1.00  0.290          H  
ATOM  19266  HA  LEU B1239       5.691 -19.495 -53.076  1.00  0.260          H  
ATOM  19267 1HB  LEU B1239       3.560 -19.397 -50.912  1.00  0.380          H  
ATOM  19268 2HB  LEU B1239       3.247 -18.845 -52.547  1.00  0.380          H  
ATOM  19269  HG  LEU B1239       4.116 -21.685 -51.951  1.00  0.380          H  
ATOM  19270 1HD1 LEU B1239       1.711 -22.264 -52.133  1.00  0.380          H  
ATOM  19271 2HD1 LEU B1239       2.014 -21.191 -50.750  1.00  0.380          H  
ATOM  19272 3HD1 LEU B1239       1.323 -20.537 -52.244  1.00  0.380          H  
ATOM  19273 1HD2 LEU B1239       3.076 -22.047 -54.212  1.00  0.380          H  
ATOM  19274 2HD2 LEU B1239       2.674 -20.323 -54.307  1.00  0.380          H  
ATOM  19275 3HD2 LEU B1239       4.361 -20.840 -54.320  1.00  0.380          H  
ATOM  19276  N   LEU B1240       5.428 -17.062 -50.879  1.00  0.250          N  
ATOM  19277  CA  LEU B1240       5.547 -15.621 -50.747  1.00  0.250          C  
ATOM  19278  C   LEU B1240       6.953 -15.124 -51.076  1.00  0.260          C  
ATOM  19279  O   LEU B1240       7.106 -14.084 -51.723  1.00  0.320          O  
ATOM  19280  CB  LEU B1240       5.118 -15.230 -49.337  1.00  0.350          C  
ATOM  19281  CG  LEU B1240       3.605 -15.406 -49.052  1.00  0.350          C  
ATOM  19282  CD1 LEU B1240       3.372 -15.327 -47.610  1.00  0.350          C  
ATOM  19283  CD2 LEU B1240       2.790 -14.293 -49.709  1.00  0.350          C  
ATOM  19284  H   LEU B1240       5.303 -17.637 -50.039  1.00  0.300          H  
ATOM  19285  HA  LEU B1240       4.873 -15.164 -51.461  1.00  0.300          H  
ATOM  19286 1HB  LEU B1240       5.667 -15.856 -48.627  1.00  0.420          H  
ATOM  19287 2HB  LEU B1240       5.384 -14.190 -49.161  1.00  0.420          H  
ATOM  19288  HG  LEU B1240       3.287 -16.370 -49.421  1.00  0.420          H  
ATOM  19289 1HD1 LEU B1240       2.321 -15.460 -47.411  1.00  0.420          H  
ATOM  19290 2HD1 LEU B1240       3.944 -16.116 -47.114  1.00  0.420          H  
ATOM  19291 3HD1 LEU B1240       3.684 -14.367 -47.249  1.00  0.420          H  
ATOM  19292 1HD2 LEU B1240       1.741 -14.432 -49.472  1.00  0.420          H  
ATOM  19293 2HD2 LEU B1240       3.121 -13.333 -49.321  1.00  0.420          H  
ATOM  19294 3HD2 LEU B1240       2.914 -14.297 -50.775  1.00  0.420          H  
ATOM  19295  N   GLY B1241       7.985 -15.867 -50.655  1.00  0.250          N  
ATOM  19296  CA  GLY B1241       9.366 -15.478 -50.906  1.00  0.250          C  
ATOM  19297  C   GLY B1241       9.861 -15.773 -52.328  1.00  0.270          C  
ATOM  19298  O   GLY B1241      10.780 -15.112 -52.811  1.00  0.280          O  
ATOM  19299  H   GLY B1241       7.824 -16.707 -50.090  1.00  0.300          H  
ATOM  19300 1HA  GLY B1241       9.476 -14.414 -50.698  1.00  0.300          H  
ATOM  19301 2HA  GLY B1241      10.003 -16.001 -50.194  1.00  0.300          H  
ATOM  19302  N   SER B1242       9.238 -16.733 -53.019  1.00  0.280          N  
ATOM  19303  CA  SER B1242       9.663 -17.139 -54.358  1.00  0.310          C  
ATOM  19304  C   SER B1242       9.114 -16.298 -55.500  1.00  0.270          C  
ATOM  19305  O   SER B1242       9.533 -16.482 -56.640  1.00  0.280          O  
ATOM  19306  CB  SER B1242       9.238 -18.570 -54.630  1.00  0.420          C  
ATOM  19307  OG  SER B1242       9.864 -19.463 -53.770  1.00  0.420          O  
ATOM  19308  H   SER B1242       8.512 -17.293 -52.567  1.00  0.340          H  
ATOM  19309  HA  SER B1242      10.750 -17.083 -54.392  1.00  0.370          H  
ATOM  19310 1HB  SER B1242       8.155 -18.652 -54.516  1.00  0.510          H  
ATOM  19311 2HB  SER B1242       9.477 -18.826 -55.661  1.00  0.510          H  
ATOM  19312  HG  SER B1242       9.384 -19.361 -52.923  1.00  0.510          H  
ATOM  19313  N   TYR B1243       8.198 -15.386 -55.221  1.00  0.250          N  
ATOM  19314  CA  TYR B1243       7.558 -14.603 -56.267  1.00  0.230          C  
ATOM  19315  C   TYR B1243       8.598 -13.887 -57.133  1.00  0.240          C  
ATOM  19316  O   TYR B1243       9.519 -13.271 -56.599  1.00  0.260          O  
ATOM  19317  CB  TYR B1243       6.620 -13.552 -55.656  1.00  0.330          C  
ATOM  19318  CG  TYR B1243       5.953 -12.699 -56.707  1.00  0.330          C  
ATOM  19319  CD1 TYR B1243       4.801 -13.123 -57.336  1.00  0.330          C  
ATOM  19320  CD2 TYR B1243       6.545 -11.517 -57.089  1.00  0.330          C  
ATOM  19321  CE1 TYR B1243       4.250 -12.356 -58.343  1.00  0.330          C  
ATOM  19322  CE2 TYR B1243       5.999 -10.763 -58.087  1.00  0.330          C  
ATOM  19323  CZ  TYR B1243       4.860 -11.180 -58.715  1.00  0.330          C  
ATOM  19324  OH  TYR B1243       4.332 -10.421 -59.724  1.00  0.330          O  
ATOM  19325  H   TYR B1243       7.939 -15.253 -54.246  1.00  0.300          H  
ATOM  19326  HA  TYR B1243       6.978 -15.286 -56.884  1.00  0.280          H  
ATOM  19327 1HB  TYR B1243       5.843 -14.048 -55.066  1.00  0.400          H  
ATOM  19328 2HB  TYR B1243       7.180 -12.903 -54.982  1.00  0.400          H  
ATOM  19329  HD1 TYR B1243       4.336 -14.062 -57.047  1.00  0.400          H  
ATOM  19330  HD2 TYR B1243       7.465 -11.187 -56.602  1.00  0.400          H  
ATOM  19331  HE1 TYR B1243       3.343 -12.681 -58.853  1.00  0.400          H  
ATOM  19332  HE2 TYR B1243       6.477  -9.831 -58.390  1.00  0.400          H  
ATOM  19333  HH  TYR B1243       3.604 -10.904 -60.158  1.00  0.400          H  
ATOM  19334  N   PRO B1244       8.453 -13.901 -58.475  1.00  0.240          N  
ATOM  19335  CA  PRO B1244       7.469 -14.509 -59.381  1.00  0.240          C  
ATOM  19336  C   PRO B1244       7.773 -15.919 -59.891  1.00  0.260          C  
ATOM  19337  O   PRO B1244       7.237 -16.302 -60.927  1.00  0.320          O  
ATOM  19338  CB  PRO B1244       7.499 -13.517 -60.547  1.00  0.360          C  
ATOM  19339  CG  PRO B1244       8.947 -13.104 -60.628  1.00  0.360          C  
ATOM  19340  CD  PRO B1244       9.437 -13.080 -59.181  1.00  0.360          C  
ATOM  19341  HA  PRO B1244       6.478 -14.497 -58.928  1.00  0.290          H  
ATOM  19342 1HB  PRO B1244       7.134 -13.998 -61.468  1.00  0.430          H  
ATOM  19343 2HB  PRO B1244       6.828 -12.671 -60.348  1.00  0.430          H  
ATOM  19344 1HG  PRO B1244       9.512 -13.824 -61.249  1.00  0.430          H  
ATOM  19345 2HG  PRO B1244       9.030 -12.124 -61.120  1.00  0.430          H  
ATOM  19346 1HD  PRO B1244      10.434 -13.542 -59.098  1.00  0.430          H  
ATOM  19347 2HD  PRO B1244       9.425 -12.056 -58.779  1.00  0.430          H  
ATOM  19348  N   GLU B1245       8.676 -16.650 -59.259  1.00  0.250          N  
ATOM  19349  CA  GLU B1245       9.079 -17.940 -59.799  1.00  0.260          C  
ATOM  19350  C   GLU B1245       8.029 -18.997 -59.532  1.00  0.270          C  
ATOM  19351  O   GLU B1245       7.274 -18.905 -58.564  1.00  0.270          O  
ATOM  19352  CB  GLU B1245      10.414 -18.381 -59.203  1.00  0.360          C  
ATOM  19353  CG  GLU B1245      11.571 -17.455 -59.528  1.00  0.360          C  
ATOM  19354  CD  GLU B1245      11.906 -17.457 -60.981  1.00  0.360          C  
ATOM  19355  OE1 GLU B1245      11.775 -18.489 -61.595  1.00  0.360          O  
ATOM  19356  OE2 GLU B1245      12.288 -16.431 -61.485  1.00  0.360          O  
ATOM  19357  H   GLU B1245       9.085 -16.355 -58.377  1.00  0.300          H  
ATOM  19358  HA  GLU B1245       9.195 -17.843 -60.879  1.00  0.310          H  
ATOM  19359 1HB  GLU B1245      10.324 -18.443 -58.121  1.00  0.430          H  
ATOM  19360 2HB  GLU B1245      10.661 -19.379 -59.565  1.00  0.430          H  
ATOM  19361 1HG  GLU B1245      11.306 -16.440 -59.225  1.00  0.430          H  
ATOM  19362 2HG  GLU B1245      12.443 -17.762 -58.953  1.00  0.430          H  
ATOM  19363  N   PHE B1246       7.991 -20.010 -60.388  1.00  0.270          N  
ATOM  19364  CA  PHE B1246       7.039 -21.098 -60.221  1.00  0.280          C  
ATOM  19365  C   PHE B1246       7.555 -22.254 -59.396  1.00  0.280          C  
ATOM  19366  O   PHE B1246       8.719 -22.650 -59.507  1.00  0.300          O  
ATOM  19367  CB  PHE B1246       6.625 -21.654 -61.569  1.00  0.390          C  
ATOM  19368  CG  PHE B1246       5.747 -20.764 -62.346  1.00  0.390          C  
ATOM  19369  CD1 PHE B1246       6.256 -19.869 -63.267  1.00  0.390          C  
ATOM  19370  CD2 PHE B1246       4.400 -20.824 -62.164  1.00  0.390          C  
ATOM  19371  CE1 PHE B1246       5.412 -19.057 -63.981  1.00  0.390          C  
ATOM  19372  CE2 PHE B1246       3.568 -20.037 -62.865  1.00  0.390          C  
ATOM  19373  CZ  PHE B1246       4.063 -19.141 -63.780  1.00  0.390          C  
ATOM  19374  H   PHE B1246       8.636 -20.023 -61.165  1.00  0.320          H  
ATOM  19375  HA  PHE B1246       6.156 -20.699 -59.721  1.00  0.340          H  
ATOM  19376 1HB  PHE B1246       7.507 -21.873 -62.167  1.00  0.470          H  
ATOM  19377 2HB  PHE B1246       6.116 -22.592 -61.409  1.00  0.470          H  
ATOM  19378  HD1 PHE B1246       7.333 -19.809 -63.422  1.00  0.470          H  
ATOM  19379  HD2 PHE B1246       4.003 -21.517 -61.444  1.00  0.470          H  
ATOM  19380  HE1 PHE B1246       5.815 -18.347 -64.702  1.00  0.470          H  
ATOM  19381  HE2 PHE B1246       2.499 -20.106 -62.697  1.00  0.470          H  
ATOM  19382  HZ  PHE B1246       3.384 -18.497 -64.337  1.00  0.470          H  
ATOM  19383  N   VAL B1247       6.653 -22.815 -58.605  1.00  0.280          N  
ATOM  19384  CA  VAL B1247       6.898 -24.011 -57.808  1.00  0.300          C  
ATOM  19385  C   VAL B1247       5.775 -24.993 -58.116  1.00  0.290          C  
ATOM  19386  O   VAL B1247       4.620 -24.582 -58.222  1.00  0.310          O  
ATOM  19387  CB  VAL B1247       6.967 -23.633 -56.289  1.00  0.410          C  
ATOM  19388  CG1 VAL B1247       5.663 -23.007 -55.813  1.00  0.410          C  
ATOM  19389  CG2 VAL B1247       7.264 -24.844 -55.427  1.00  0.410          C  
ATOM  19390  H   VAL B1247       5.733 -22.363 -58.563  1.00  0.340          H  
ATOM  19391  HA  VAL B1247       7.849 -24.455 -58.105  1.00  0.360          H  
ATOM  19392  HB  VAL B1247       7.757 -22.892 -56.163  1.00  0.490          H  
ATOM  19393 1HG1 VAL B1247       5.770 -22.734 -54.767  1.00  0.490          H  
ATOM  19394 2HG1 VAL B1247       5.446 -22.118 -56.400  1.00  0.490          H  
ATOM  19395 3HG1 VAL B1247       4.841 -23.715 -55.914  1.00  0.490          H  
ATOM  19396 1HG2 VAL B1247       7.328 -24.540 -54.391  1.00  0.490          H  
ATOM  19397 2HG2 VAL B1247       6.464 -25.565 -55.529  1.00  0.490          H  
ATOM  19398 3HG2 VAL B1247       8.210 -25.291 -55.733  1.00  0.490          H  
ATOM  19399  N   ARG B1248       6.046 -26.280 -58.298  1.00  0.260          N  
ATOM  19400  CA  ARG B1248       4.887 -27.116 -58.558  1.00  0.260          C  
ATOM  19401  C   ARG B1248       4.185 -27.314 -57.248  1.00  0.270          C  
ATOM  19402  O   ARG B1248       4.826 -27.311 -56.205  1.00  0.280          O  
ATOM  19403  CB  ARG B1248       5.259 -28.447 -59.179  1.00  0.360          C  
ATOM  19404  CG  ARG B1248       5.850 -28.347 -60.573  1.00  0.360          C  
ATOM  19405  CD  ARG B1248       6.317 -29.653 -61.075  1.00  0.360          C  
ATOM  19406  NE  ARG B1248       7.404 -30.173 -60.245  1.00  0.360          N  
ATOM  19407  CZ  ARG B1248       8.002 -31.375 -60.386  1.00  0.360          C  
ATOM  19408  NH1 ARG B1248       7.652 -32.199 -61.366  1.00  0.360          N  
ATOM  19409  NH2 ARG B1248       8.941 -31.719 -59.519  1.00  0.360          N  
ATOM  19410  H   ARG B1248       6.985 -26.709 -58.221  1.00  0.310          H  
ATOM  19411  HA  ARG B1248       4.213 -26.615 -59.226  1.00  0.310          H  
ATOM  19412 1HB  ARG B1248       5.937 -28.984 -58.532  1.00  0.440          H  
ATOM  19413 2HB  ARG B1248       4.358 -29.050 -59.271  1.00  0.440          H  
ATOM  19414 1HG  ARG B1248       5.071 -27.998 -61.248  1.00  0.440          H  
ATOM  19415 2HG  ARG B1248       6.685 -27.647 -60.574  1.00  0.440          H  
ATOM  19416 1HD  ARG B1248       5.490 -30.362 -61.056  1.00  0.440          H  
ATOM  19417 2HD  ARG B1248       6.683 -29.535 -62.095  1.00  0.440          H  
ATOM  19418  HE  ARG B1248       7.740 -29.568 -59.465  1.00  0.440          H  
ATOM  19419 1HH1 ARG B1248       6.933 -31.932 -62.023  1.00  0.440          H  
ATOM  19420 2HH1 ARG B1248       8.106 -33.096 -61.457  1.00  0.440          H  
ATOM  19421 1HH2 ARG B1248       9.160 -31.074 -58.730  1.00  0.440          H  
ATOM  19422 2HH2 ARG B1248       9.404 -32.607 -59.587  1.00  0.440          H  
ATOM  19423  N   VAL B1249       2.900 -27.589 -57.269  1.00  0.280          N  
ATOM  19424  CA  VAL B1249       2.207 -27.844 -56.015  1.00  0.280          C  
ATOM  19425  C   VAL B1249       2.900 -29.011 -55.300  1.00  0.280          C  
ATOM  19426  O   VAL B1249       3.107 -28.974 -54.087  1.00  0.280          O  
ATOM  19427  CB  VAL B1249       0.707 -28.106 -56.261  1.00  0.390          C  
ATOM  19428  CG1 VAL B1249       0.035 -28.580 -54.982  1.00  0.390          C  
ATOM  19429  CG2 VAL B1249       0.047 -26.823 -56.771  1.00  0.390          C  
ATOM  19430  H   VAL B1249       2.405 -27.554 -58.166  1.00  0.340          H  
ATOM  19431  HA  VAL B1249       2.288 -26.956 -55.389  1.00  0.340          H  
ATOM  19432  HB  VAL B1249       0.591 -28.867 -57.011  1.00  0.470          H  
ATOM  19433 1HG1 VAL B1249      -1.001 -28.740 -55.179  1.00  0.470          H  
ATOM  19434 2HG1 VAL B1249       0.480 -29.508 -54.641  1.00  0.470          H  
ATOM  19435 3HG1 VAL B1249       0.141 -27.820 -54.211  1.00  0.470          H  
ATOM  19436 1HG2 VAL B1249      -1.011 -27.006 -56.958  1.00  0.470          H  
ATOM  19437 2HG2 VAL B1249       0.161 -26.043 -56.029  1.00  0.470          H  
ATOM  19438 3HG2 VAL B1249       0.525 -26.508 -57.695  1.00  0.470          H  
ATOM  19439  N   GLY B1250       3.280 -30.036 -56.058  1.00  0.270          N  
ATOM  19440  CA  GLY B1250       3.982 -31.210 -55.573  1.00  0.270          C  
ATOM  19441  C   GLY B1250       5.356 -30.921 -54.939  1.00  0.260          C  
ATOM  19442  O   GLY B1250       5.896 -31.773 -54.224  1.00  0.260          O  
ATOM  19443  H   GLY B1250       3.036 -30.031 -57.047  1.00  0.320          H  
ATOM  19444 1HA  GLY B1250       3.351 -31.735 -54.871  1.00  0.320          H  
ATOM  19445 2HA  GLY B1250       4.125 -31.887 -56.413  1.00  0.320          H  
ATOM  19446  N   ASP B1251       5.928 -29.737 -55.195  1.00  0.270          N  
ATOM  19447  CA  ASP B1251       7.221 -29.343 -54.653  1.00  0.260          C  
ATOM  19448  C   ASP B1251       7.080 -28.583 -53.333  1.00  0.280          C  
ATOM  19449  O   ASP B1251       8.086 -28.238 -52.705  1.00  0.280          O  
ATOM  19450  CB  ASP B1251       7.959 -28.413 -55.632  1.00  0.370          C  
ATOM  19451  CG  ASP B1251       8.401 -29.024 -56.960  1.00  0.370          C  
ATOM  19452  OD1 ASP B1251       8.873 -30.145 -56.996  1.00  0.370          O  
ATOM  19453  OD2 ASP B1251       8.238 -28.348 -57.983  1.00  0.370          O  
ATOM  19454  H   ASP B1251       5.430 -29.047 -55.754  1.00  0.320          H  
ATOM  19455  HA  ASP B1251       7.815 -30.239 -54.477  1.00  0.310          H  
ATOM  19456 1HB  ASP B1251       7.297 -27.611 -55.865  1.00  0.440          H  
ATOM  19457 2HB  ASP B1251       8.829 -27.984 -55.134  1.00  0.440          H  
ATOM  19458  N   LEU B1252       5.851 -28.285 -52.907  1.00  0.290          N  
ATOM  19459  CA  LEU B1252       5.699 -27.513 -51.688  1.00  0.300          C  
ATOM  19460  C   LEU B1252       6.111 -28.352 -50.467  1.00  0.290          C  
ATOM  19461  O   LEU B1252       5.700 -29.511 -50.350  1.00  0.300          O  
ATOM  19462  CB  LEU B1252       4.246 -27.026 -51.534  1.00  0.420          C  
ATOM  19463  CG  LEU B1252       3.720 -25.970 -52.573  1.00  0.420          C  
ATOM  19464  CD1 LEU B1252       2.204 -25.751 -52.341  1.00  0.420          C  
ATOM  19465  CD2 LEU B1252       4.483 -24.629 -52.438  1.00  0.420          C  
ATOM  19466  H   LEU B1252       5.017 -28.595 -53.422  1.00  0.350          H  
ATOM  19467  HA  LEU B1252       6.343 -26.656 -51.796  1.00  0.360          H  
ATOM  19468 1HB  LEU B1252       3.600 -27.892 -51.641  1.00  0.500          H  
ATOM  19469 2HB  LEU B1252       4.112 -26.637 -50.545  1.00  0.500          H  
ATOM  19470  HG  LEU B1252       3.861 -26.362 -53.585  1.00  0.500          H  
ATOM  19471 1HD1 LEU B1252       1.824 -25.037 -53.072  1.00  0.500          H  
ATOM  19472 2HD1 LEU B1252       1.675 -26.706 -52.456  1.00  0.500          H  
ATOM  19473 3HD1 LEU B1252       2.037 -25.367 -51.342  1.00  0.500          H  
ATOM  19474 1HD2 LEU B1252       4.094 -23.937 -53.172  1.00  0.500          H  
ATOM  19475 2HD2 LEU B1252       4.355 -24.208 -51.445  1.00  0.500          H  
ATOM  19476 3HD2 LEU B1252       5.531 -24.779 -52.630  1.00  0.500          H  
ATOM  19477  N   PRO B1253       6.849 -27.782 -49.489  1.00  0.290          N  
ATOM  19478  CA  PRO B1253       7.328 -28.422 -48.266  1.00  0.290          C  
ATOM  19479  C   PRO B1253       6.250 -28.570 -47.202  1.00  0.290          C  
ATOM  19480  O   PRO B1253       6.354 -28.028 -46.104  1.00  0.280          O  
ATOM  19481  CB  PRO B1253       8.437 -27.462 -47.823  1.00  0.430          C  
ATOM  19482  CG  PRO B1253       7.958 -26.124 -48.290  1.00  0.430          C  
ATOM  19483  CD  PRO B1253       7.300 -26.409 -49.633  1.00  0.430          C  
ATOM  19484  HA  PRO B1253       7.747 -29.407 -48.523  1.00  0.350          H  
ATOM  19485 1HB  PRO B1253       8.575 -27.512 -46.730  1.00  0.520          H  
ATOM  19486 2HB  PRO B1253       9.393 -27.756 -48.282  1.00  0.520          H  
ATOM  19487 1HG  PRO B1253       7.267 -25.728 -47.554  1.00  0.520          H  
ATOM  19488 2HG  PRO B1253       8.793 -25.410 -48.362  1.00  0.520          H  
ATOM  19489 1HD  PRO B1253       6.467 -25.738 -49.812  1.00  0.520          H  
ATOM  19490 2HD  PRO B1253       8.061 -26.366 -50.421  1.00  0.520          H  
ATOM  19491  N   CYS B1254       5.204 -29.269 -47.582  1.00  0.290          N  
ATOM  19492  CA  CYS B1254       4.070 -29.594 -46.742  1.00  0.300          C  
ATOM  19493  C   CYS B1254       4.265 -30.963 -46.116  1.00  0.310          C  
ATOM  19494  O   CYS B1254       4.892 -31.841 -46.710  1.00  0.330          O  
ATOM  19495  CB  CYS B1254       2.769 -29.563 -47.523  1.00  0.420          C  
ATOM  19496  SG  CYS B1254       2.342 -27.951 -48.170  1.00  0.420          S  
ATOM  19497  H   CYS B1254       5.244 -29.653 -48.526  1.00  0.350          H  
ATOM  19498  HA  CYS B1254       4.006 -28.856 -45.944  1.00  0.360          H  
ATOM  19499 1HB  CYS B1254       2.819 -30.265 -48.333  1.00  0.500          H  
ATOM  19500 2HB  CYS B1254       1.972 -29.875 -46.870  1.00  0.500          H  
ATOM  19501  HG  CYS B1254       2.655 -27.293 -47.059  1.00  0.500          H  
ATOM  19502  N   ASP B1255       3.668 -31.179 -44.950  1.00  0.310          N  
ATOM  19503  CA  ASP B1255       3.725 -32.506 -44.313  1.00  0.310          C  
ATOM  19504  C   ASP B1255       3.117 -33.642 -45.174  1.00  0.330          C  
ATOM  19505  O   ASP B1255       3.463 -34.814 -44.997  1.00  0.370          O  
ATOM  19506  CB  ASP B1255       3.005 -32.512 -42.964  1.00  0.430          C  
ATOM  19507  CG  ASP B1255       3.724 -31.731 -41.844  1.00  0.430          C  
ATOM  19508  OD1 ASP B1255       4.858 -31.349 -42.001  1.00  0.430          O  
ATOM  19509  OD2 ASP B1255       3.105 -31.536 -40.827  1.00  0.430          O  
ATOM  19510  H   ASP B1255       3.206 -30.381 -44.496  1.00  0.370          H  
ATOM  19511  HA  ASP B1255       4.775 -32.746 -44.139  1.00  0.370          H  
ATOM  19512 1HB  ASP B1255       2.000 -32.114 -43.098  1.00  0.520          H  
ATOM  19513 2HB  ASP B1255       2.890 -33.545 -42.636  1.00  0.520          H  
ATOM  19514  N   SER B1256       2.185 -33.311 -46.073  1.00  0.320          N  
ATOM  19515  CA  SER B1256       1.534 -34.325 -46.902  1.00  0.350          C  
ATOM  19516  C   SER B1256       1.063 -33.753 -48.233  1.00  0.330          C  
ATOM  19517  O   SER B1256       0.903 -32.535 -48.367  1.00  0.330          O  
ATOM  19518  CB  SER B1256       0.297 -34.847 -46.216  1.00  0.480          C  
ATOM  19519  OG  SER B1256      -0.707 -33.855 -46.226  1.00  0.480          O  
ATOM  19520  H   SER B1256       1.931 -32.342 -46.179  1.00  0.380          H  
ATOM  19521  HA  SER B1256       2.240 -35.135 -47.093  1.00  0.420          H  
ATOM  19522 1HB  SER B1256      -0.061 -35.735 -46.735  1.00  0.570          H  
ATOM  19523 2HB  SER B1256       0.527 -35.131 -45.192  1.00  0.570          H  
ATOM  19524  HG  SER B1256      -0.543 -33.251 -45.462  1.00  0.570          H  
ATOM  19525  N   VAL B1257       0.768 -34.647 -49.184  1.00  0.340          N  
ATOM  19526  CA  VAL B1257       0.212 -34.279 -50.487  1.00  0.330          C  
ATOM  19527  C   VAL B1257      -1.140 -33.613 -50.332  1.00  0.320          C  
ATOM  19528  O   VAL B1257      -1.480 -32.702 -51.094  1.00  0.310          O  
ATOM  19529  CB  VAL B1257       0.120 -35.483 -51.434  1.00  0.470          C  
ATOM  19530  CG1 VAL B1257      -0.666 -35.097 -52.693  1.00  0.470          C  
ATOM  19531  CG2 VAL B1257       1.533 -35.896 -51.820  1.00  0.470          C  
ATOM  19532  H   VAL B1257       0.922 -35.626 -48.977  1.00  0.410          H  
ATOM  19533  HA  VAL B1257       0.887 -33.565 -50.951  1.00  0.400          H  
ATOM  19534  HB  VAL B1257      -0.398 -36.310 -50.941  1.00  0.560          H  
ATOM  19535 1HG1 VAL B1257      -0.708 -35.946 -53.371  1.00  0.560          H  
ATOM  19536 2HG1 VAL B1257      -1.679 -34.806 -52.440  1.00  0.560          H  
ATOM  19537 3HG1 VAL B1257      -0.163 -34.264 -53.177  1.00  0.560          H  
ATOM  19538 1HG2 VAL B1257       1.493 -36.747 -52.499  1.00  0.560          H  
ATOM  19539 2HG2 VAL B1257       2.031 -35.058 -52.316  1.00  0.560          H  
ATOM  19540 3HG2 VAL B1257       2.092 -36.170 -50.930  1.00  0.560          H  
ATOM  19541  N   GLU B1258      -1.950 -34.125 -49.415  1.00  0.320          N  
ATOM  19542  CA  GLU B1258      -3.259 -33.564 -49.171  1.00  0.320          C  
ATOM  19543  C   GLU B1258      -3.138 -32.099 -48.740  1.00  0.320          C  
ATOM  19544  O   GLU B1258      -3.969 -31.276 -49.132  1.00  0.310          O  
ATOM  19545  CB  GLU B1258      -3.992 -34.423 -48.144  1.00  0.450          C  
ATOM  19546  CG  GLU B1258      -4.341 -35.834 -48.680  1.00  0.450          C  
ATOM  19547  CD  GLU B1258      -3.173 -36.814 -48.633  1.00  0.450          C  
ATOM  19548  OE1 GLU B1258      -2.122 -36.438 -48.154  1.00  0.450          O  
ATOM  19549  OE2 GLU B1258      -3.330 -37.920 -49.083  1.00  0.450          O  
ATOM  19550  H   GLU B1258      -1.636 -34.913 -48.841  1.00  0.380          H  
ATOM  19551  HA  GLU B1258      -3.824 -33.595 -50.102  1.00  0.380          H  
ATOM  19552 1HB  GLU B1258      -3.372 -34.532 -47.251  1.00  0.540          H  
ATOM  19553 2HB  GLU B1258      -4.916 -33.930 -47.847  1.00  0.540          H  
ATOM  19554 1HG  GLU B1258      -5.163 -36.240 -48.092  1.00  0.540          H  
ATOM  19555 2HG  GLU B1258      -4.682 -35.739 -49.711  1.00  0.540          H  
ATOM  19556  N   ASP B1259      -2.065 -31.750 -48.016  1.00  0.350          N  
ATOM  19557  CA  ASP B1259      -1.845 -30.368 -47.599  1.00  0.340          C  
ATOM  19558  C   ASP B1259      -1.257 -29.561 -48.749  1.00  0.320          C  
ATOM  19559  O   ASP B1259      -1.585 -28.388 -48.925  1.00  0.320          O  
ATOM  19560  CB  ASP B1259      -0.922 -30.290 -46.385  1.00  0.480          C  
ATOM  19561  CG  ASP B1259      -1.563 -30.773 -45.111  1.00  0.480          C  
ATOM  19562  OD1 ASP B1259      -2.489 -30.117 -44.649  1.00  0.480          O  
ATOM  19563  OD2 ASP B1259      -1.161 -31.811 -44.606  1.00  0.480          O  
ATOM  19564  H   ASP B1259      -1.428 -32.486 -47.702  1.00  0.420          H  
ATOM  19565  HA  ASP B1259      -2.800 -29.937 -47.320  1.00  0.410          H  
ATOM  19566 1HB  ASP B1259      -0.058 -30.913 -46.576  1.00  0.580          H  
ATOM  19567 2HB  ASP B1259      -0.567 -29.273 -46.250  1.00  0.580          H  
ATOM  19568  N   GLN B1260      -0.434 -30.180 -49.598  1.00  0.300          N  
ATOM  19569  CA  GLN B1260       0.107 -29.419 -50.725  1.00  0.290          C  
ATOM  19570  C   GLN B1260      -1.050 -28.926 -51.586  1.00  0.290          C  
ATOM  19571  O   GLN B1260      -1.115 -27.744 -51.959  1.00  0.280          O  
ATOM  19572  CB  GLN B1260       0.970 -30.299 -51.632  1.00  0.410          C  
ATOM  19573  CG  GLN B1260       2.250 -30.784 -51.067  1.00  0.410          C  
ATOM  19574  CD  GLN B1260       2.965 -31.697 -52.021  1.00  0.410          C  
ATOM  19575  OE1 GLN B1260       2.321 -32.405 -52.816  1.00  0.410          O  
ATOM  19576  NE2 GLN B1260       4.294 -31.657 -51.976  1.00  0.410          N  
ATOM  19577  H   GLN B1260      -0.135 -31.137 -49.393  1.00  0.360          H  
ATOM  19578  HA  GLN B1260       0.664 -28.561 -50.367  1.00  0.350          H  
ATOM  19579 1HB  GLN B1260       0.394 -31.156 -51.972  1.00  0.490          H  
ATOM  19580 2HB  GLN B1260       1.237 -29.727 -52.502  1.00  0.490          H  
ATOM  19581 1HG  GLN B1260       2.896 -29.943 -50.848  1.00  0.490          H  
ATOM  19582 2HG  GLN B1260       2.042 -31.342 -50.175  1.00  0.490          H  
ATOM  19583 1HE2 GLN B1260       4.869 -32.194 -52.630  1.00  0.490          H  
ATOM  19584 2HE2 GLN B1260       4.767 -31.035 -51.317  1.00  0.490          H  
ATOM  19585  N   LEU B1261      -1.989 -29.845 -51.853  1.00  0.290          N  
ATOM  19586  CA  LEU B1261      -3.154 -29.557 -52.659  1.00  0.290          C  
ATOM  19587  C   LEU B1261      -4.147 -28.656 -51.955  1.00  0.280          C  
ATOM  19588  O   LEU B1261      -4.685 -27.748 -52.590  1.00  0.280          O  
ATOM  19589  CB  LEU B1261      -3.821 -30.874 -53.066  1.00  0.410          C  
ATOM  19590  CG  LEU B1261      -3.041 -31.750 -54.084  1.00  0.410          C  
ATOM  19591  CD1 LEU B1261      -3.686 -33.114 -54.153  1.00  0.410          C  
ATOM  19592  CD2 LEU B1261      -3.082 -31.098 -55.493  1.00  0.410          C  
ATOM  19593  H   LEU B1261      -1.851 -30.800 -51.502  1.00  0.350          H  
ATOM  19594  HA  LEU B1261      -2.821 -29.036 -53.548  1.00  0.350          H  
ATOM  19595 1HB  LEU B1261      -3.960 -31.472 -52.160  1.00  0.490          H  
ATOM  19596 2HB  LEU B1261      -4.801 -30.655 -53.487  1.00  0.490          H  
ATOM  19597  HG  LEU B1261      -2.005 -31.865 -53.750  1.00  0.490          H  
ATOM  19598 1HD1 LEU B1261      -3.140 -33.740 -54.859  1.00  0.490          H  
ATOM  19599 2HD1 LEU B1261      -3.659 -33.576 -53.165  1.00  0.490          H  
ATOM  19600 3HD1 LEU B1261      -4.719 -33.015 -54.480  1.00  0.490          H  
ATOM  19601 1HD2 LEU B1261      -2.551 -31.725 -56.185  1.00  0.490          H  
ATOM  19602 2HD2 LEU B1261      -4.120 -30.999 -55.825  1.00  0.490          H  
ATOM  19603 3HD2 LEU B1261      -2.633 -30.134 -55.489  1.00  0.490          H  
ATOM  19604  N   SER B1262      -4.395 -28.878 -50.657  1.00  0.290          N  
ATOM  19605  CA  SER B1262      -5.339 -28.064 -49.904  1.00  0.290          C  
ATOM  19606  C   SER B1262      -4.883 -26.619 -49.848  1.00  0.280          C  
ATOM  19607  O   SER B1262      -5.687 -25.693 -50.051  1.00  0.280          O  
ATOM  19608  CB  SER B1262      -5.513 -28.607 -48.502  1.00  0.410          C  
ATOM  19609  OG  SER B1262      -6.425 -27.837 -47.769  1.00  0.410          O  
ATOM  19610  H   SER B1262      -3.967 -29.667 -50.168  1.00  0.350          H  
ATOM  19611  HA  SER B1262      -6.303 -28.102 -50.409  1.00  0.350          H  
ATOM  19612 1HB  SER B1262      -5.857 -29.638 -48.549  1.00  0.490          H  
ATOM  19613 2HB  SER B1262      -4.553 -28.606 -48.000  1.00  0.490          H  
ATOM  19614  HG  SER B1262      -6.503 -28.267 -46.915  1.00  0.490          H  
ATOM  19615  N   LEU B1263      -3.589 -26.401 -49.567  1.00  0.260          N  
ATOM  19616  CA  LEU B1263      -3.092 -25.047 -49.488  1.00  0.240          C  
ATOM  19617  C   LEU B1263      -3.180 -24.371 -50.834  1.00  0.250          C  
ATOM  19618  O   LEU B1263      -3.735 -23.274 -50.945  1.00  0.250          O  
ATOM  19619  CB  LEU B1263      -1.626 -25.011 -49.042  1.00  0.340          C  
ATOM  19620  CG  LEU B1263      -0.972 -23.593 -48.987  1.00  0.340          C  
ATOM  19621  CD1 LEU B1263      -1.710 -22.723 -47.940  1.00  0.340          C  
ATOM  19622  CD2 LEU B1263       0.519 -23.736 -48.677  1.00  0.340          C  
ATOM  19623  H   LEU B1263      -2.951 -27.181 -49.385  1.00  0.310          H  
ATOM  19624  HA  LEU B1263      -3.712 -24.510 -48.775  1.00  0.290          H  
ATOM  19625 1HB  LEU B1263      -1.561 -25.448 -48.055  1.00  0.410          H  
ATOM  19626 2HB  LEU B1263      -1.040 -25.637 -49.722  1.00  0.410          H  
ATOM  19627  HG  LEU B1263      -1.076 -23.106 -49.951  1.00  0.410          H  
ATOM  19628 1HD1 LEU B1263      -1.287 -21.762 -47.903  1.00  0.410          H  
ATOM  19629 2HD1 LEU B1263      -2.756 -22.616 -48.200  1.00  0.410          H  
ATOM  19630 3HD1 LEU B1263      -1.629 -23.180 -46.963  1.00  0.410          H  
ATOM  19631 1HD2 LEU B1263       0.991 -22.757 -48.657  1.00  0.410          H  
ATOM  19632 2HD2 LEU B1263       0.655 -24.218 -47.718  1.00  0.410          H  
ATOM  19633 3HD2 LEU B1263       0.983 -24.339 -49.450  1.00  0.410          H  
ATOM  19634  N   ALA B1264      -2.638 -25.016 -51.875  1.00  0.250          N  
ATOM  19635  CA  ALA B1264      -2.661 -24.408 -53.187  1.00  0.250          C  
ATOM  19636  C   ALA B1264      -4.090 -24.168 -53.665  1.00  0.270          C  
ATOM  19637  O   ALA B1264      -4.367 -23.148 -54.300  1.00  0.270          O  
ATOM  19638  CB  ALA B1264      -1.900 -25.275 -54.163  1.00  0.350          C  
ATOM  19639  H   ALA B1264      -2.162 -25.915 -51.747  1.00  0.300          H  
ATOM  19640  HA  ALA B1264      -2.166 -23.446 -53.112  1.00  0.300          H  
ATOM  19641 1HB  ALA B1264      -1.882 -24.796 -55.131  1.00  0.420          H  
ATOM  19642 2HB  ALA B1264      -0.881 -25.409 -53.804  1.00  0.420          H  
ATOM  19643 3HB  ALA B1264      -2.387 -26.250 -54.239  1.00  0.420          H  
ATOM  19644  N   THR B1265      -5.010 -25.094 -53.367  1.00  0.280          N  
ATOM  19645  CA  THR B1265      -6.389 -24.945 -53.791  1.00  0.290          C  
ATOM  19646  C   THR B1265      -6.996 -23.742 -53.123  1.00  0.310          C  
ATOM  19647  O   THR B1265      -7.606 -22.911 -53.792  1.00  0.320          O  
ATOM  19648  CB  THR B1265      -7.255 -26.182 -53.454  1.00  0.400          C  
ATOM  19649  OG1 THR B1265      -6.758 -27.340 -54.133  1.00  0.400          O  
ATOM  19650  CG2 THR B1265      -8.697 -25.936 -53.898  1.00  0.400          C  
ATOM  19651  H   THR B1265      -4.753 -25.939 -52.861  1.00  0.340          H  
ATOM  19652  HA  THR B1265      -6.413 -24.786 -54.867  1.00  0.350          H  
ATOM  19653  HB  THR B1265      -7.228 -26.364 -52.378  1.00  0.480          H  
ATOM  19654  HG1 THR B1265      -5.863 -27.540 -53.793  1.00  0.480          H  
ATOM  19655 1HG2 THR B1265      -9.299 -26.810 -53.662  1.00  0.480          H  
ATOM  19656 2HG2 THR B1265      -9.119 -25.069 -53.387  1.00  0.480          H  
ATOM  19657 3HG2 THR B1265      -8.722 -25.760 -54.973  1.00  0.480          H  
ATOM  19658  N   THR B1266      -6.802 -23.613 -51.810  1.00  0.300          N  
ATOM  19659  CA  THR B1266      -7.401 -22.516 -51.081  1.00  0.320          C  
ATOM  19660  C   THR B1266      -6.898 -21.180 -51.596  1.00  0.310          C  
ATOM  19661  O   THR B1266      -7.693 -20.271 -51.845  1.00  0.330          O  
ATOM  19662  CB  THR B1266      -7.077 -22.606 -49.575  1.00  0.440          C  
ATOM  19663  OG1 THR B1266      -7.592 -23.838 -49.044  1.00  0.440          O  
ATOM  19664  CG2 THR B1266      -7.744 -21.417 -48.840  1.00  0.440          C  
ATOM  19665  H   THR B1266      -6.279 -24.327 -51.296  1.00  0.360          H  
ATOM  19666  HA  THR B1266      -8.481 -22.558 -51.217  1.00  0.380          H  
ATOM  19667  HB  THR B1266      -5.994 -22.578 -49.427  1.00  0.530          H  
ATOM  19668  HG1 THR B1266      -7.035 -24.589 -49.372  1.00  0.530          H  
ATOM  19669 1HG2 THR B1266      -7.524 -21.480 -47.777  1.00  0.530          H  
ATOM  19670 2HG2 THR B1266      -7.365 -20.478 -49.229  1.00  0.530          H  
ATOM  19671 3HG2 THR B1266      -8.822 -21.455 -48.990  1.00  0.530          H  
ATOM  19672  N   LEU B1267      -5.586 -21.056 -51.762  1.00  0.290          N  
ATOM  19673  CA  LEU B1267      -5.010 -19.805 -52.204  1.00  0.280          C  
ATOM  19674  C   LEU B1267      -5.475 -19.474 -53.619  1.00  0.300          C  
ATOM  19675  O   LEU B1267      -5.703 -18.312 -53.971  1.00  0.300          O  
ATOM  19676  CB  LEU B1267      -3.511 -19.936 -52.217  1.00  0.400          C  
ATOM  19677  CG  LEU B1267      -2.780 -20.138 -50.929  1.00  0.400          C  
ATOM  19678  CD1 LEU B1267      -1.377 -20.480 -51.313  1.00  0.400          C  
ATOM  19679  CD2 LEU B1267      -2.834 -18.908 -50.054  1.00  0.400          C  
ATOM  19680  H   LEU B1267      -4.975 -21.853 -51.544  1.00  0.350          H  
ATOM  19681  HA  LEU B1267      -5.331 -19.012 -51.535  1.00  0.340          H  
ATOM  19682 1HB  LEU B1267      -3.260 -20.766 -52.868  1.00  0.480          H  
ATOM  19683 2HB  LEU B1267      -3.130 -19.020 -52.625  1.00  0.480          H  
ATOM  19684  HG  LEU B1267      -3.205 -20.973 -50.388  1.00  0.480          H  
ATOM  19685 1HD1 LEU B1267      -0.810 -20.680 -50.459  1.00  0.480          H  
ATOM  19686 2HD1 LEU B1267      -1.385 -21.371 -51.931  1.00  0.480          H  
ATOM  19687 3HD1 LEU B1267      -0.933 -19.654 -51.866  1.00  0.480          H  
ATOM  19688 1HD2 LEU B1267      -2.279 -19.094 -49.144  1.00  0.480          H  
ATOM  19689 2HD2 LEU B1267      -2.400 -18.059 -50.578  1.00  0.480          H  
ATOM  19690 3HD2 LEU B1267      -3.859 -18.691 -49.798  1.00  0.480          H  
ATOM  19691  N   TYR B1268      -5.589 -20.480 -54.472  1.00  0.300          N  
ATOM  19692  CA  TYR B1268      -6.074 -20.241 -55.812  1.00  0.330          C  
ATOM  19693  C   TYR B1268      -7.542 -19.769 -55.740  1.00  0.350          C  
ATOM  19694  O   TYR B1268      -7.895 -18.719 -56.278  1.00  0.360          O  
ATOM  19695  CB  TYR B1268      -5.841 -21.492 -56.647  1.00  0.450          C  
ATOM  19696  CG  TYR B1268      -6.213 -21.399 -58.066  1.00  0.450          C  
ATOM  19697  CD1 TYR B1268      -5.414 -20.672 -58.930  1.00  0.450          C  
ATOM  19698  CD2 TYR B1268      -7.316 -22.053 -58.530  1.00  0.450          C  
ATOM  19699  CE1 TYR B1268      -5.738 -20.591 -60.248  1.00  0.450          C  
ATOM  19700  CE2 TYR B1268      -7.635 -21.970 -59.851  1.00  0.450          C  
ATOM  19701  CZ  TYR B1268      -6.849 -21.239 -60.712  1.00  0.450          C  
ATOM  19702  OH  TYR B1268      -7.169 -21.161 -62.034  1.00  0.450          O  
ATOM  19703  H   TYR B1268      -5.313 -21.432 -54.209  1.00  0.360          H  
ATOM  19704  HA  TYR B1268      -5.497 -19.433 -56.256  1.00  0.400          H  
ATOM  19705 1HB  TYR B1268      -4.787 -21.734 -56.595  1.00  0.540          H  
ATOM  19706 2HB  TYR B1268      -6.384 -22.328 -56.203  1.00  0.540          H  
ATOM  19707  HD1 TYR B1268      -4.529 -20.160 -58.560  1.00  0.540          H  
ATOM  19708  HD2 TYR B1268      -7.942 -22.630 -57.846  1.00  0.540          H  
ATOM  19709  HE1 TYR B1268      -5.112 -20.014 -60.928  1.00  0.540          H  
ATOM  19710  HE2 TYR B1268      -8.523 -22.482 -60.220  1.00  0.540          H  
ATOM  19711  HH  TYR B1268      -6.495 -20.649 -62.493  1.00  0.540          H  
ATOM  19712  N   ASP B1269      -8.399 -20.490 -54.997  1.00  0.360          N  
ATOM  19713  CA  ASP B1269      -9.830 -20.155 -54.882  1.00  0.390          C  
ATOM  19714  C   ASP B1269     -10.061 -18.744 -54.349  1.00  0.380          C  
ATOM  19715  O   ASP B1269     -10.988 -18.049 -54.774  1.00  0.400          O  
ATOM  19716  CB  ASP B1269     -10.582 -21.131 -53.959  1.00  0.530          C  
ATOM  19717  CG  ASP B1269     -10.863 -22.549 -54.540  1.00  0.530          C  
ATOM  19718  OD1 ASP B1269     -10.681 -22.765 -55.715  1.00  0.530          O  
ATOM  19719  OD2 ASP B1269     -11.308 -23.382 -53.781  1.00  0.530          O  
ATOM  19720  H   ASP B1269      -8.061 -21.333 -54.536  1.00  0.430          H  
ATOM  19721  HA  ASP B1269     -10.281 -20.229 -55.863  1.00  0.470          H  
ATOM  19722 1HB  ASP B1269      -9.994 -21.259 -53.046  1.00  0.640          H  
ATOM  19723 2HB  ASP B1269     -11.530 -20.684 -53.665  1.00  0.640          H  
ATOM  19724  N   LYS B1270      -9.182 -18.299 -53.457  1.00  0.360          N  
ATOM  19725  CA  LYS B1270      -9.264 -16.978 -52.849  1.00  0.350          C  
ATOM  19726  C   LYS B1270      -8.656 -15.869 -53.699  1.00  0.340          C  
ATOM  19727  O   LYS B1270      -8.644 -14.712 -53.281  1.00  0.330          O  
ATOM  19728  CB  LYS B1270      -8.610 -17.010 -51.463  1.00  0.490          C  
ATOM  19729  CG  LYS B1270      -9.328 -17.923 -50.453  1.00  0.490          C  
ATOM  19730  CD  LYS B1270     -10.674 -17.333 -50.025  1.00  0.490          C  
ATOM  19731  CE  LYS B1270     -11.373 -18.185 -49.000  1.00  0.490          C  
ATOM  19732  NZ  LYS B1270     -12.693 -17.593 -48.630  1.00  0.490          N  
ATOM  19733  H   LYS B1270      -8.471 -18.954 -53.114  1.00  0.430          H  
ATOM  19734  HA  LYS B1270     -10.315 -16.729 -52.738  1.00  0.420          H  
ATOM  19735 1HB  LYS B1270      -7.584 -17.378 -51.563  1.00  0.590          H  
ATOM  19736 2HB  LYS B1270      -8.559 -16.002 -51.049  1.00  0.590          H  
ATOM  19737 1HG  LYS B1270      -9.526 -18.882 -50.923  1.00  0.590          H  
ATOM  19738 2HG  LYS B1270      -8.696 -18.099 -49.599  1.00  0.590          H  
ATOM  19739 1HD  LYS B1270     -10.520 -16.332 -49.610  1.00  0.590          H  
ATOM  19740 2HD  LYS B1270     -11.342 -17.252 -50.873  1.00  0.590          H  
ATOM  19741 1HE  LYS B1270     -11.532 -19.179 -49.412  1.00  0.590          H  
ATOM  19742 2HE  LYS B1270     -10.760 -18.267 -48.108  1.00  0.590          H  
ATOM  19743 1HZ  LYS B1270     -13.157 -18.170 -47.953  1.00  0.590          H  
ATOM  19744 2HZ  LYS B1270     -12.547 -16.669 -48.237  1.00  0.590          H  
ATOM  19745 3HZ  LYS B1270     -13.282 -17.514 -49.453  1.00  0.590          H  
ATOM  19746  N   GLY B1271      -8.145 -16.208 -54.881  1.00  0.340          N  
ATOM  19747  CA  GLY B1271      -7.566 -15.224 -55.772  1.00  0.330          C  
ATOM  19748  C   GLY B1271      -6.167 -14.803 -55.382  1.00  0.310          C  
ATOM  19749  O   GLY B1271      -5.743 -13.711 -55.741  1.00  0.310          O  
ATOM  19750  H   GLY B1271      -8.174 -17.183 -55.188  1.00  0.410          H  
ATOM  19751 1HA  GLY B1271      -7.542 -15.635 -56.778  1.00  0.400          H  
ATOM  19752 2HA  GLY B1271      -8.216 -14.352 -55.802  1.00  0.400          H  
ATOM  19753  N   LEU B1272      -5.441 -15.645 -54.649  1.00  0.290          N  
ATOM  19754  CA  LEU B1272      -4.103 -15.299 -54.228  1.00  0.270          C  
ATOM  19755  C   LEU B1272      -3.046 -15.926 -55.157  1.00  0.270          C  
ATOM  19756  O   LEU B1272      -1.970 -15.347 -55.306  1.00  0.250          O  
ATOM  19757  CB  LEU B1272      -3.940 -15.724 -52.765  1.00  0.390          C  
ATOM  19758  CG  LEU B1272      -4.983 -15.075 -51.771  1.00  0.390          C  
ATOM  19759  CD1 LEU B1272      -4.798 -15.643 -50.405  1.00  0.390          C  
ATOM  19760  CD2 LEU B1272      -4.815 -13.582 -51.711  1.00  0.390          C  
ATOM  19761  H   LEU B1272      -5.793 -16.560 -54.378  1.00  0.350          H  
ATOM  19762  HA  LEU B1272      -3.981 -14.223 -54.301  1.00  0.320          H  
ATOM  19763 1HB  LEU B1272      -4.029 -16.798 -52.700  1.00  0.460          H  
ATOM  19764 2HB  LEU B1272      -2.959 -15.436 -52.436  1.00  0.460          H  
ATOM  19765  HG  LEU B1272      -5.993 -15.309 -52.107  1.00  0.460          H  
ATOM  19766 1HD1 LEU B1272      -5.531 -15.207 -49.723  1.00  0.460          H  
ATOM  19767 2HD1 LEU B1272      -4.938 -16.713 -50.446  1.00  0.460          H  
ATOM  19768 3HD1 LEU B1272      -3.802 -15.416 -50.057  1.00  0.460          H  
ATOM  19769 1HD2 LEU B1272      -5.547 -13.188 -51.027  1.00  0.460          H  
ATOM  19770 2HD2 LEU B1272      -3.814 -13.342 -51.360  1.00  0.460          H  
ATOM  19771 3HD2 LEU B1272      -4.978 -13.139 -52.686  1.00  0.460          H  
ATOM  19772  N   LEU B1273      -3.345 -17.094 -55.771  1.00  0.280          N  
ATOM  19773  CA  LEU B1273      -2.419 -17.772 -56.728  1.00  0.270          C  
ATOM  19774  C   LEU B1273      -2.770 -17.701 -58.215  1.00  0.290          C  
ATOM  19775  O   LEU B1273      -3.927 -17.595 -58.626  1.00  0.320          O  
ATOM  19776  CB  LEU B1273      -2.220 -19.288 -56.482  1.00  0.380          C  
ATOM  19777  CG  LEU B1273      -1.584 -19.777 -55.216  1.00  0.380          C  
ATOM  19778  CD1 LEU B1273      -1.659 -21.294 -55.197  1.00  0.380          C  
ATOM  19779  CD2 LEU B1273      -0.141 -19.374 -55.145  1.00  0.380          C  
ATOM  19780  H   LEU B1273      -4.243 -17.518 -55.536  1.00  0.340          H  
ATOM  19781  HA  LEU B1273      -1.450 -17.291 -56.630  1.00  0.320          H  
ATOM  19782 1HB  LEU B1273      -3.186 -19.756 -56.540  1.00  0.460          H  
ATOM  19783 2HB  LEU B1273      -1.619 -19.681 -57.306  1.00  0.460          H  
ATOM  19784  HG  LEU B1273      -2.086 -19.374 -54.409  1.00  0.460          H  
ATOM  19785 1HD1 LEU B1273      -1.204 -21.664 -54.289  1.00  0.460          H  
ATOM  19786 2HD1 LEU B1273      -2.697 -21.604 -55.237  1.00  0.460          H  
ATOM  19787 3HD1 LEU B1273      -1.135 -21.699 -56.049  1.00  0.460          H  
ATOM  19788 1HD2 LEU B1273       0.289 -19.745 -54.224  1.00  0.460          H  
ATOM  19789 2HD2 LEU B1273       0.404 -19.789 -55.990  1.00  0.460          H  
ATOM  19790 3HD2 LEU B1273      -0.070 -18.315 -55.164  1.00  0.460          H  
ATOM  19791  N   LEU B1274      -1.713 -17.822 -59.015  1.00  0.280          N  
ATOM  19792  CA  LEU B1274      -1.722 -17.992 -60.464  1.00  0.290          C  
ATOM  19793  C   LEU B1274      -1.135 -19.325 -60.846  1.00  0.290          C  
ATOM  19794  O   LEU B1274      -0.217 -19.820 -60.181  1.00  0.290          O  
ATOM  19795  CB  LEU B1274      -0.860 -16.928 -61.133  1.00  0.400          C  
ATOM  19796  CG  LEU B1274      -1.301 -15.544 -61.026  1.00  0.400          C  
ATOM  19797  CD1 LEU B1274      -0.198 -14.618 -61.480  1.00  0.400          C  
ATOM  19798  CD2 LEU B1274      -2.395 -15.357 -61.924  1.00  0.400          C  
ATOM  19799  H   LEU B1274      -0.787 -17.816 -58.577  1.00  0.340          H  
ATOM  19800  HA  LEU B1274      -2.748 -17.969 -60.821  1.00  0.350          H  
ATOM  19801 1HB  LEU B1274       0.106 -16.968 -60.660  1.00  0.480          H  
ATOM  19802 2HB  LEU B1274      -0.738 -17.184 -62.189  1.00  0.480          H  
ATOM  19803  HG  LEU B1274      -1.615 -15.342 -60.023  1.00  0.480          H  
ATOM  19804 1HD1 LEU B1274      -0.521 -13.595 -61.435  1.00  0.480          H  
ATOM  19805 2HD1 LEU B1274       0.657 -14.740 -60.823  1.00  0.480          H  
ATOM  19806 3HD1 LEU B1274       0.091 -14.855 -62.504  1.00  0.480          H  
ATOM  19807 1HD2 LEU B1274      -2.742 -14.351 -61.887  1.00  0.480          H  
ATOM  19808 2HD2 LEU B1274      -2.052 -15.561 -62.889  1.00  0.480          H  
ATOM  19809 3HD2 LEU B1274      -3.179 -16.016 -61.680  1.00  0.480          H  
ATOM  19810  N   THR B1275      -1.610 -19.890 -61.947  1.00  0.290          N  
ATOM  19811  CA  THR B1275      -0.997 -21.102 -62.456  1.00  0.300          C  
ATOM  19812  C   THR B1275      -0.202 -20.737 -63.688  1.00  0.300          C  
ATOM  19813  O   THR B1275      -0.455 -19.716 -64.303  1.00  0.340          O  
ATOM  19814  CB  THR B1275      -2.058 -22.136 -62.800  1.00  0.420          C  
ATOM  19815  OG1 THR B1275      -2.882 -21.616 -63.857  1.00  0.420          O  
ATOM  19816  CG2 THR B1275      -2.882 -22.369 -61.569  1.00  0.420          C  
ATOM  19817  H   THR B1275      -2.404 -19.474 -62.454  1.00  0.350          H  
ATOM  19818  HA  THR B1275      -0.323 -21.515 -61.713  1.00  0.360          H  
ATOM  19819  HB  THR B1275      -1.587 -23.061 -63.132  1.00  0.500          H  
ATOM  19820  HG1 THR B1275      -3.073 -22.315 -64.515  1.00  0.500          H  
ATOM  19821 1HG2 THR B1275      -3.626 -23.056 -61.755  1.00  0.500          H  
ATOM  19822 2HG2 THR B1275      -2.262 -22.739 -60.789  1.00  0.500          H  
ATOM  19823 3HG2 THR B1275      -3.325 -21.449 -61.260  1.00  0.500          H  
ATOM  19824  N   LYS B1276       0.734 -21.580 -64.098  1.00  0.300          N  
ATOM  19825  CA  LYS B1276       1.490 -21.292 -65.322  1.00  0.300          C  
ATOM  19826  C   LYS B1276       0.599 -21.218 -66.549  1.00  0.280          C  
ATOM  19827  O   LYS B1276       0.833 -20.418 -67.457  1.00  0.280          O  
ATOM  19828  CB  LYS B1276       2.609 -22.305 -65.520  1.00  0.420          C  
ATOM  19829  CG  LYS B1276       3.521 -22.024 -66.702  1.00  0.420          C  
ATOM  19830  CD  LYS B1276       4.672 -23.009 -66.724  1.00  0.420          C  
ATOM  19831  CE  LYS B1276       5.576 -22.803 -67.918  1.00  0.420          C  
ATOM  19832  NZ  LYS B1276       6.712 -23.775 -67.923  1.00  0.420          N  
ATOM  19833  H   LYS B1276       0.954 -22.388 -63.510  1.00  0.360          H  
ATOM  19834  HA  LYS B1276       1.941 -20.311 -65.219  1.00  0.360          H  
ATOM  19835 1HB  LYS B1276       3.230 -22.330 -64.632  1.00  0.500          H  
ATOM  19836 2HB  LYS B1276       2.182 -23.299 -65.651  1.00  0.500          H  
ATOM  19837 1HG  LYS B1276       2.972 -22.094 -67.633  1.00  0.500          H  
ATOM  19838 2HG  LYS B1276       3.917 -21.013 -66.611  1.00  0.500          H  
ATOM  19839 1HD  LYS B1276       5.264 -22.886 -65.812  1.00  0.500          H  
ATOM  19840 2HD  LYS B1276       4.286 -24.029 -66.741  1.00  0.500          H  
ATOM  19841 1HE  LYS B1276       4.993 -22.935 -68.830  1.00  0.500          H  
ATOM  19842 2HE  LYS B1276       5.976 -21.790 -67.897  1.00  0.500          H  
ATOM  19843 1HZ  LYS B1276       7.290 -23.615 -68.731  1.00  0.500          H  
ATOM  19844 2HZ  LYS B1276       7.274 -23.656 -67.084  1.00  0.500          H  
ATOM  19845 3HZ  LYS B1276       6.351 -24.723 -67.951  1.00  0.500          H  
ATOM  19846  N   MET B1277      -0.384 -22.103 -66.595  1.00  0.320          N  
ATOM  19847  CA  MET B1277      -1.321 -22.171 -67.689  1.00  0.310          C  
ATOM  19848  C   MET B1277      -2.752 -22.336 -67.153  1.00  0.280          C  
ATOM  19849  O   MET B1277      -2.924 -22.937 -66.090  1.00  0.300          O  
ATOM  19850  CB  MET B1277      -0.966 -23.290 -68.602  1.00  0.440          C  
ATOM  19851  CG  MET B1277       0.301 -23.171 -69.375  1.00  0.440          C  
ATOM  19852  SD  MET B1277       0.172 -21.970 -70.695  1.00  0.440          S  
ATOM  19853  CE  MET B1277       1.861 -21.956 -71.254  1.00  0.440          C  
ATOM  19854  H   MET B1277      -0.486 -22.733 -65.813  1.00  0.380          H  
ATOM  19855  HA  MET B1277      -1.227 -21.246 -68.230  1.00  0.370          H  
ATOM  19856 1HB  MET B1277      -0.924 -24.221 -68.037  1.00  0.530          H  
ATOM  19857 2HB  MET B1277      -1.736 -23.344 -69.309  1.00  0.530          H  
ATOM  19858 1HG  MET B1277       1.111 -22.892 -68.729  1.00  0.530          H  
ATOM  19859 2HG  MET B1277       0.539 -24.135 -69.813  1.00  0.530          H  
ATOM  19860 1HE  MET B1277       1.966 -21.254 -72.082  1.00  0.530          H  
ATOM  19861 2HE  MET B1277       2.511 -21.647 -70.429  1.00  0.530          H  
ATOM  19862 3HE  MET B1277       2.143 -22.954 -71.585  1.00  0.530          H  
ATOM  19863  N   PRO B1278      -3.796 -21.856 -67.862  1.00  0.290          N  
ATOM  19864  CA  PRO B1278      -5.202 -21.936 -67.486  1.00  0.320          C  
ATOM  19865  C   PRO B1278      -5.749 -23.334 -67.212  1.00  0.270          C  
ATOM  19866  O   PRO B1278      -5.435 -24.298 -67.912  1.00  0.280          O  
ATOM  19867  CB  PRO B1278      -5.905 -21.368 -68.724  1.00  0.480          C  
ATOM  19868  CG  PRO B1278      -4.907 -20.480 -69.381  1.00  0.480          C  
ATOM  19869  CD  PRO B1278      -3.592 -21.169 -69.181  1.00  0.480          C  
ATOM  19870  HA  PRO B1278      -5.373 -21.279 -66.613  1.00  0.380          H  
ATOM  19871 1HB  PRO B1278      -6.249 -22.191 -69.373  1.00  0.580          H  
ATOM  19872 2HB  PRO B1278      -6.811 -20.819 -68.420  1.00  0.580          H  
ATOM  19873 1HG  PRO B1278      -5.166 -20.350 -70.442  1.00  0.580          H  
ATOM  19874 2HG  PRO B1278      -4.946 -19.478 -68.918  1.00  0.580          H  
ATOM  19875 1HD  PRO B1278      -3.431 -21.891 -69.979  1.00  0.580          H  
ATOM  19876 2HD  PRO B1278      -2.842 -20.390 -69.170  1.00  0.580          H  
ATOM  19877  N   LEU B1279      -6.603 -23.398 -66.216  1.00  0.270          N  
ATOM  19878  CA  LEU B1279      -7.324 -24.584 -65.788  1.00  0.330          C  
ATOM  19879  C   LEU B1279      -8.535 -25.205 -66.568  1.00  0.520          C  
ATOM  19880  O   LEU B1279      -8.696 -26.397 -66.452  1.00  1.110          O  
ATOM  19881  CB  LEU B1279      -7.774 -24.391 -64.342  1.00  0.440          C  
ATOM  19882  CG  LEU B1279      -6.769 -24.869 -63.291  1.00  0.440          C  
ATOM  19883  CD1 LEU B1279      -5.509 -24.094 -63.354  1.00  0.440          C  
ATOM  19884  CD2 LEU B1279      -7.387 -24.762 -61.962  1.00  0.440          C  
ATOM  19885  H   LEU B1279      -6.752 -22.544 -65.694  1.00  0.320          H  
ATOM  19886  HA  LEU B1279      -6.585 -25.378 -65.761  1.00  0.400          H  
ATOM  19887 1HB  LEU B1279      -7.966 -23.334 -64.163  1.00  0.530          H  
ATOM  19888 2HB  LEU B1279      -8.706 -24.940 -64.187  1.00  0.530          H  
ATOM  19889  HG  LEU B1279      -6.512 -25.877 -63.485  1.00  0.530          H  
ATOM  19890 1HD1 LEU B1279      -4.863 -24.514 -62.610  1.00  0.530          H  
ATOM  19891 2HD1 LEU B1279      -5.027 -24.185 -64.311  1.00  0.530          H  
ATOM  19892 3HD1 LEU B1279      -5.695 -23.044 -63.148  1.00  0.530          H  
ATOM  19893 1HD2 LEU B1279      -6.715 -25.108 -61.198  1.00  0.530          H  
ATOM  19894 2HD2 LEU B1279      -7.628 -23.755 -61.805  1.00  0.530          H  
ATOM  19895 3HD2 LEU B1279      -8.273 -25.341 -61.925  1.00  0.530          H  
ATOM  19896  N   ALA B1280      -9.546 -24.575 -67.215  1.00  1.330          N  
ATOM  19897  CA  ALA B1280     -10.004 -23.250 -67.657  1.00  1.670          C  
ATOM  19898  C   ALA B1280      -9.668 -22.721 -69.062  1.00  2.060          C  
ATOM  19899  O   ALA B1280      -9.136 -21.624 -69.173  1.00  3.100          O  
ATOM  19900  CB  ALA B1280      -9.497 -22.191 -66.707  1.00  2.200          C  
ATOM  19901  H   ALA B1280     -10.235 -25.259 -67.488  1.00  1.600          H  
ATOM  19902  HA  ALA B1280     -11.090 -23.285 -67.581  1.00  2.000          H  
ATOM  19903 1HB  ALA B1280      -9.879 -21.252 -66.924  1.00  2.640          H  
ATOM  19904 2HB  ALA B1280      -9.776 -22.473 -65.726  1.00  2.640          H  
ATOM  19905 3HB  ALA B1280      -8.492 -22.093 -66.776  1.00  2.640          H  
ATOM  19906  N   LEU B1281     -10.144 -23.417 -70.120  1.00  1.670          N  
ATOM  19907  CA  LEU B1281     -10.089 -22.916 -71.513  1.00  2.500          C  
ATOM  19908  C   LEU B1281     -11.489 -22.680 -72.108  1.00  2.490          C  
ATOM  19909  O   LEU B1281     -12.444 -23.375 -71.735  1.00  2.410          O  
ATOM  19910  CB  LEU B1281      -9.354 -23.873 -72.457  1.00  3.170          C  
ATOM  19911  CG  LEU B1281      -7.891 -24.176 -72.187  1.00  3.170          C  
ATOM  19912  CD1 LEU B1281      -7.457 -25.272 -73.178  1.00  3.170          C  
ATOM  19913  CD2 LEU B1281      -7.034 -22.897 -72.380  1.00  3.170          C  
ATOM  19914  H   LEU B1281     -10.569 -24.318 -69.955  1.00  2.000          H  
ATOM  19915  HA  LEU B1281      -9.582 -21.955 -71.512  1.00  3.000          H  
ATOM  19916 1HB  LEU B1281      -9.886 -24.821 -72.450  1.00  3.800          H  
ATOM  19917 2HB  LEU B1281      -9.422 -23.464 -73.465  1.00  3.800          H  
ATOM  19918  HG  LEU B1281      -7.765 -24.533 -71.170  1.00  3.800          H  
ATOM  19919 1HD1 LEU B1281      -6.418 -25.529 -73.024  1.00  3.800          H  
ATOM  19920 2HD1 LEU B1281      -8.064 -26.161 -73.038  1.00  3.800          H  
ATOM  19921 3HD1 LEU B1281      -7.587 -24.909 -74.195  1.00  3.800          H  
ATOM  19922 1HD2 LEU B1281      -5.990 -23.108 -72.207  1.00  3.800          H  
ATOM  19923 2HD2 LEU B1281      -7.153 -22.526 -73.398  1.00  3.800          H  
ATOM  19924 3HD2 LEU B1281      -7.348 -22.127 -71.679  1.00  3.800          H  
ATOM  19925  N   ASN B1282     -11.569 -21.727 -73.055  1.00  2.700          N  
ATOM  19926  CA  ASN B1282     -12.771 -21.399 -73.836  1.00  2.820          C  
ATOM  19927  C   ASN B1282     -12.408 -20.926 -75.224  1.00  3.440          C  
ATOM  19928  O   ASN B1282     -12.131 -21.741 -76.106  1.00  3.540          O  
ATOM  19929  OXT ASN B1282     -12.216 -19.722 -75.398  1.00  4.230          O  
ATOM  19930  CB  ASN B1282     -13.599 -20.335 -73.174  1.00  3.730          C  
ATOM  19931  CG  ASN B1282     -14.873 -19.981 -73.931  1.00  3.730          C  
ATOM  19932  OD1 ASN B1282     -15.625 -20.851 -74.393  1.00  3.730          O  
ATOM  19933  ND2 ASN B1282     -15.134 -18.700 -74.053  1.00  3.730          N  
ATOM  19934  H   ASN B1282     -10.728 -21.199 -73.253  1.00  3.240          H  
ATOM  19935  HA  ASN B1282     -13.375 -22.301 -73.946  1.00  3.380          H  
ATOM  19936 1HB  ASN B1282     -13.878 -20.724 -72.254  1.00  4.480          H  
ATOM  19937 2HB  ASN B1282     -13.007 -19.439 -73.001  1.00  4.480          H  
ATOM  19938 1HD2 ASN B1282     -15.954 -18.397 -74.540  1.00  4.480          H  
ATOM  19939 2HD2 ASN B1282     -14.500 -18.027 -73.673  1.00  4.480          H  
TER                                                                             
ATOM  19941  N   MET C1283     -42.766 -20.298  33.538  1.00 45.640          N  
ATOM  19942  CA  MET C1283     -41.978 -19.434  32.672  1.00 45.270          C  
ATOM  19943  C   MET C1283     -42.812 -18.503  31.808  1.00 44.770          C  
ATOM  19944  O   MET C1283     -42.489 -17.319  31.690  1.00 44.530          O  
ATOM  19945  CB  MET C1283     -41.026 -20.240  31.809  1.00 63.530          C  
ATOM  19946  CG  MET C1283     -40.171 -19.391  30.909  1.00 63.530          C  
ATOM  19947  SD  MET C1283     -38.894 -20.327  30.115  1.00 63.530          S  
ATOM  19948  CE  MET C1283     -38.294 -19.110  28.999  1.00 63.530          C  
ATOM  19949 1H   MET C1283     -42.130 -20.828  34.121  1.00 54.770          H  
ATOM  19950 2H   MET C1283     -43.363 -19.720  34.115  1.00 54.770          H  
ATOM  19951 3H   MET C1283     -43.350 -20.915  32.992  1.00 54.770          H  
ATOM  19952  HA  MET C1283     -41.370 -18.798  33.315  1.00 54.320          H  
ATOM  19953 1HB  MET C1283     -40.369 -20.842  32.436  1.00 76.230          H  
ATOM  19954 2HB  MET C1283     -41.595 -20.915  31.174  1.00 76.230          H  
ATOM  19955 1HG  MET C1283     -40.791 -18.946  30.126  1.00 76.230          H  
ATOM  19956 2HG  MET C1283     -39.723 -18.582  31.474  1.00 76.230          H  
ATOM  19957 1HE  MET C1283     -37.462 -19.527  28.419  1.00 76.230          H  
ATOM  19958 2HE  MET C1283     -39.087 -18.831  28.331  1.00 76.230          H  
ATOM  19959 3HE  MET C1283     -37.950 -18.235  29.541  1.00 76.230          H  
ATOM  19960  N   ASP C1284     -43.913 -18.998  31.233  1.00 44.650          N  
ATOM  19961  CA  ASP C1284     -44.733 -18.172  30.339  1.00 44.180          C  
ATOM  19962  C   ASP C1284     -45.125 -16.850  31.019  1.00 44.710          C  
ATOM  19963  O   ASP C1284     -45.135 -15.795  30.379  1.00 44.800          O  
ATOM  19964  CB  ASP C1284     -46.038 -18.903  30.013  1.00 62.040          C  
ATOM  19965  CG  ASP C1284     -45.914 -20.214  29.176  1.00 62.040          C  
ATOM  19966  OD1 ASP C1284     -44.878 -20.535  28.609  1.00 62.040          O  
ATOM  19967  OD2 ASP C1284     -46.913 -20.910  29.159  1.00 62.040          O  
ATOM  19968  H   ASP C1284     -44.171 -19.969  31.339  1.00 53.580          H  
ATOM  19969  HA  ASP C1284     -44.170 -17.955  29.427  1.00 53.020          H  
ATOM  19970 1HB  ASP C1284     -46.555 -19.143  30.940  1.00 74.450          H  
ATOM  19971 2HB  ASP C1284     -46.688 -18.220  29.464  1.00 74.450          H  
ATOM  19972  N   GLY C1285     -45.442 -16.937  32.321  1.00 45.130          N  
ATOM  19973  CA  GLY C1285     -45.826 -15.813  33.174  1.00 45.730          C  
ATOM  19974  C   GLY C1285     -44.735 -14.749  33.310  1.00 45.760          C  
ATOM  19975  O   GLY C1285     -45.034 -13.563  33.490  1.00 46.180          O  
ATOM  19976  H   GLY C1285     -45.433 -17.853  32.741  1.00 54.160          H  
ATOM  19977 1HA  GLY C1285     -46.732 -15.358  32.777  1.00 54.880          H  
ATOM  19978 2HA  GLY C1285     -46.077 -16.197  34.164  1.00 54.880          H  
ATOM  19979  N   LEU C1286     -43.467 -15.157  33.237  1.00 45.360          N  
ATOM  19980  CA  LEU C1286     -42.377 -14.224  33.375  1.00 45.390          C  
ATOM  19981  C   LEU C1286     -42.211 -13.493  32.067  1.00 44.840          C  
ATOM  19982  O   LEU C1286     -41.934 -12.295  32.059  1.00 44.510          O  
ATOM  19983  CB  LEU C1286     -41.101 -14.960  33.705  1.00 63.530          C  
ATOM  19984  CG  LEU C1286     -40.996 -15.692  35.032  1.00 63.530          C  
ATOM  19985  CD1 LEU C1286     -39.664 -16.454  34.992  1.00 63.530          C  
ATOM  19986  CD2 LEU C1286     -41.078 -14.698  36.223  1.00 63.530          C  
ATOM  19987  H   LEU C1286     -43.238 -16.128  33.044  1.00 54.430          H  
ATOM  19988  HA  LEU C1286     -42.615 -13.499  34.148  1.00 54.470          H  
ATOM  19989 1HB  LEU C1286     -40.976 -15.705  32.934  1.00 76.240          H  
ATOM  19990 2HB  LEU C1286     -40.280 -14.262  33.651  1.00 76.240          H  
ATOM  19991  HG  LEU C1286     -41.802 -16.419  35.126  1.00 76.240          H  
ATOM  19992 1HD1 LEU C1286     -39.511 -17.013  35.891  1.00 76.240          H  
ATOM  19993 2HD1 LEU C1286     -39.665 -17.141  34.148  1.00 76.240          H  
ATOM  19994 3HD1 LEU C1286     -38.848 -15.751  34.873  1.00 76.240          H  
ATOM  19995 1HD2 LEU C1286     -40.984 -15.245  37.158  1.00 76.240          H  
ATOM  19996 2HD2 LEU C1286     -40.285 -13.969  36.152  1.00 76.240          H  
ATOM  19997 3HD2 LEU C1286     -42.032 -14.184  36.218  1.00 76.240          H  
ATOM  19998  N   GLN C1287     -42.390 -14.207  30.951  1.00 44.780          N  
ATOM  19999  CA  GLN C1287     -42.285 -13.550  29.652  1.00 44.340          C  
ATOM  20000  C   GLN C1287     -43.421 -12.549  29.513  1.00 44.740          C  
ATOM  20001  O   GLN C1287     -43.222 -11.422  29.032  1.00 44.660          O  
ATOM  20002  CB  GLN C1287     -42.327 -14.567  28.507  1.00 62.250          C  
ATOM  20003  CG  GLN C1287     -41.096 -15.463  28.404  1.00 62.250          C  
ATOM  20004  CD  GLN C1287     -41.213 -16.462  27.315  1.00 62.250          C  
ATOM  20005  OE1 GLN C1287     -42.324 -16.814  26.923  1.00 62.250          O  
ATOM  20006  NE2 GLN C1287     -40.085 -16.919  26.792  1.00 62.250          N  
ATOM  20007  H   GLN C1287     -42.568 -15.215  31.036  1.00 53.740          H  
ATOM  20008  HA  GLN C1287     -41.361 -12.990  29.598  1.00 53.210          H  
ATOM  20009 1HB  GLN C1287     -43.198 -15.212  28.636  1.00 74.700          H  
ATOM  20010 2HB  GLN C1287     -42.447 -14.043  27.559  1.00 74.700          H  
ATOM  20011 1HG  GLN C1287     -40.228 -14.851  28.191  1.00 74.700          H  
ATOM  20012 2HG  GLN C1287     -40.973 -15.995  29.346  1.00 74.700          H  
ATOM  20013 1HE2 GLN C1287     -40.108 -17.589  26.045  1.00 74.700          H  
ATOM  20014 2HE2 GLN C1287     -39.199 -16.599  27.136  1.00 74.700          H  
ATOM  20015  N   ALA C1288     -44.611 -12.956  29.979  1.00 45.250          N  
ATOM  20016  CA  ALA C1288     -45.785 -12.114  29.934  1.00 45.710          C  
ATOM  20017  C   ALA C1288     -45.561 -10.843  30.730  1.00 46.420          C  
ATOM  20018  O   ALA C1288     -45.950  -9.771  30.279  1.00 46.320          O  
ATOM  20019  CB  ALA C1288     -46.985 -12.862  30.482  1.00 63.810          C  
ATOM  20020  H   ALA C1288     -44.704 -13.916  30.323  1.00 54.300          H  
ATOM  20021  HA  ALA C1288     -45.970 -11.843  28.897  1.00 54.850          H  
ATOM  20022 1HB  ALA C1288     -47.867 -12.228  30.424  1.00 76.570          H  
ATOM  20023 2HB  ALA C1288     -47.143 -13.768  29.896  1.00 76.570          H  
ATOM  20024 3HB  ALA C1288     -46.798 -13.130  31.517  1.00 76.570          H  
ATOM  20025  N   SER C1289     -44.913 -10.963  31.895  1.00 47.180          N  
ATOM  20026  CA  SER C1289     -44.570  -9.828  32.737  1.00 47.980          C  
ATOM  20027  C   SER C1289     -43.464  -8.949  32.155  1.00 48.060          C  
ATOM  20028  O   SER C1289     -43.552  -7.717  32.203  1.00 48.590          O  
ATOM  20029  CB  SER C1289     -44.189 -10.284  34.103  1.00 66.850          C  
ATOM  20030  OG  SER C1289     -43.895  -9.186  34.897  1.00 66.850          O  
ATOM  20031  H   SER C1289     -44.703 -11.899  32.248  1.00 56.620          H  
ATOM  20032  HA  SER C1289     -45.462  -9.210  32.834  1.00 57.580          H  
ATOM  20033 1HB  SER C1289     -45.012 -10.852  34.534  1.00 80.220          H  
ATOM  20034 2HB  SER C1289     -43.324 -10.946  34.045  1.00 80.220          H  
ATOM  20035  HG  SER C1289     -43.804  -9.532  35.776  1.00 80.220          H  
ATOM  20036  N   ALA C1290     -42.397  -9.568  31.623  1.00 47.540          N  
ATOM  20037  CA  ALA C1290     -41.264  -8.813  31.105  1.00 47.550          C  
ATOM  20038  C   ALA C1290     -41.691  -7.842  30.020  1.00 47.590          C  
ATOM  20039  O   ALA C1290     -41.183  -6.720  29.975  1.00 47.820          O  
ATOM  20040  CB  ALA C1290     -40.192  -9.744  30.554  1.00 66.570          C  
ATOM  20041  H   ALA C1290     -42.355 -10.587  31.624  1.00 57.050          H  
ATOM  20042  HA  ALA C1290     -40.838  -8.247  31.916  1.00 57.060          H  
ATOM  20043 1HB  ALA C1290     -39.349  -9.154  30.207  1.00 79.880          H  
ATOM  20044 2HB  ALA C1290     -39.856 -10.427  31.321  1.00 79.880          H  
ATOM  20045 3HB  ALA C1290     -40.609 -10.318  29.729  1.00 79.880          H  
ATOM  20046  N   GLY C1291     -42.641  -8.225  29.167  1.00 47.360          N  
ATOM  20047  CA  GLY C1291     -43.033  -7.306  28.109  1.00 47.430          C  
ATOM  20048  C   GLY C1291     -43.471  -5.944  28.669  1.00 47.210          C  
ATOM  20049  O   GLY C1291     -42.892  -4.920  28.303  1.00 47.480          O  
ATOM  20050  H   GLY C1291     -43.016  -9.183  29.214  1.00 56.830          H  
ATOM  20051 1HA  GLY C1291     -42.191  -7.155  27.448  1.00 56.920          H  
ATOM  20052 2HA  GLY C1291     -43.821  -7.750  27.504  1.00 56.920          H  
ATOM  20053  N   PRO C1292     -44.570  -5.854  29.435  1.00 46.750          N  
ATOM  20054  CA  PRO C1292     -45.027  -4.653  30.106  1.00 46.550          C  
ATOM  20055  C   PRO C1292     -43.962  -3.980  30.971  1.00 46.780          C  
ATOM  20056  O   PRO C1292     -43.855  -2.749  30.972  1.00 46.810          O  
ATOM  20057  CB  PRO C1292     -46.178  -5.187  30.962  1.00 69.820          C  
ATOM  20058  CG  PRO C1292     -46.687  -6.368  30.180  1.00 69.820          C  
ATOM  20059  CD  PRO C1292     -45.440  -6.996  29.619  1.00 69.820          C  
ATOM  20060  HA  PRO C1292     -45.402  -3.947  29.348  1.00 55.860          H  
ATOM  20061 1HB  PRO C1292     -45.794  -5.480  31.957  1.00 83.790          H  
ATOM  20062 2HB  PRO C1292     -46.934  -4.408  31.120  1.00 83.790          H  
ATOM  20063 1HG  PRO C1292     -47.229  -7.064  30.841  1.00 83.790          H  
ATOM  20064 2HG  PRO C1292     -47.392  -6.045  29.409  1.00 83.790          H  
ATOM  20065 1HD  PRO C1292     -45.027  -7.637  30.349  1.00 83.790          H  
ATOM  20066 2HD  PRO C1292     -45.658  -7.525  28.700  1.00 83.790          H  
ATOM  20067  N   LEU C1293     -43.111  -4.780  31.650  1.00 47.020          N  
ATOM  20068  CA  LEU C1293     -42.068  -4.191  32.494  1.00 47.580          C  
ATOM  20069  C   LEU C1293     -41.121  -3.328  31.672  1.00 48.570          C  
ATOM  20070  O   LEU C1293     -40.682  -2.279  32.119  1.00 49.530          O  
ATOM  20071  CB  LEU C1293     -41.253  -5.260  33.247  1.00 66.390          C  
ATOM  20072  CG  LEU C1293     -41.903  -6.085  34.424  1.00 66.390          C  
ATOM  20073  CD1 LEU C1293     -40.919  -7.214  34.850  1.00 66.390          C  
ATOM  20074  CD2 LEU C1293     -42.173  -5.199  35.599  1.00 66.390          C  
ATOM  20075  H   LEU C1293     -43.216  -5.803  31.650  1.00 56.420          H  
ATOM  20076  HA  LEU C1293     -42.546  -3.540  33.223  1.00 57.100          H  
ATOM  20077 1HB  LEU C1293     -40.946  -5.979  32.513  1.00 79.670          H  
ATOM  20078 2HB  LEU C1293     -40.375  -4.773  33.653  1.00 79.670          H  
ATOM  20079  HG  LEU C1293     -42.831  -6.526  34.100  1.00 79.670          H  
ATOM  20080 1HD1 LEU C1293     -41.358  -7.786  35.660  1.00 79.670          H  
ATOM  20081 2HD1 LEU C1293     -40.728  -7.874  34.032  1.00 79.670          H  
ATOM  20082 3HD1 LEU C1293     -39.976  -6.780  35.186  1.00 79.670          H  
ATOM  20083 1HD2 LEU C1293     -42.612  -5.793  36.400  1.00 79.670          H  
ATOM  20084 2HD2 LEU C1293     -41.234  -4.768  35.938  1.00 79.670          H  
ATOM  20085 3HD2 LEU C1293     -42.867  -4.410  35.319  1.00 79.670          H  
ATOM  20086  N   ARG C1294     -40.811  -3.754  30.452  1.00 48.350          N  
ATOM  20087  CA  ARG C1294     -39.883  -3.016  29.602  1.00 48.970          C  
ATOM  20088  C   ARG C1294     -40.345  -1.593  29.235  1.00 48.820          C  
ATOM  20089  O   ARG C1294     -39.528  -0.805  28.753  1.00 49.200          O  
ATOM  20090  CB  ARG C1294     -39.524  -3.804  28.346  1.00 68.310          C  
ATOM  20091  CG  ARG C1294     -38.595  -5.006  28.618  1.00 68.310          C  
ATOM  20092  CD  ARG C1294     -37.987  -5.591  27.397  1.00 68.310          C  
ATOM  20093  NE  ARG C1294     -38.966  -6.155  26.452  1.00 68.310          N  
ATOM  20094  CZ  ARG C1294     -39.478  -7.411  26.486  1.00 68.310          C  
ATOM  20095  NH1 ARG C1294     -39.155  -8.247  27.430  1.00 68.310          N  
ATOM  20096  NH2 ARG C1294     -40.318  -7.801  25.540  1.00 68.310          N  
ATOM  20097  H   ARG C1294     -41.200  -4.647  30.125  1.00 58.020          H  
ATOM  20098  HA  ARG C1294     -38.956  -2.913  30.167  1.00 58.760          H  
ATOM  20099 1HB  ARG C1294     -40.434  -4.189  27.889  1.00 81.970          H  
ATOM  20100 2HB  ARG C1294     -39.038  -3.151  27.624  1.00 81.970          H  
ATOM  20101 1HG  ARG C1294     -37.778  -4.668  29.254  1.00 81.970          H  
ATOM  20102 2HG  ARG C1294     -39.138  -5.782  29.128  1.00 81.970          H  
ATOM  20103 1HD  ARG C1294     -37.434  -4.808  26.879  1.00 81.970          H  
ATOM  20104 2HD  ARG C1294     -37.290  -6.377  27.688  1.00 81.970          H  
ATOM  20105  HE  ARG C1294     -39.253  -5.561  25.686  1.00 81.970          H  
ATOM  20106 1HH1 ARG C1294     -38.520  -7.965  28.164  1.00 81.970          H  
ATOM  20107 2HH1 ARG C1294     -39.541  -9.182  27.419  1.00 81.970          H  
ATOM  20108 1HH2 ARG C1294     -40.570  -7.164  24.797  1.00 81.970          H  
ATOM  20109 2HH2 ARG C1294     -40.700  -8.737  25.555  1.00 81.970          H  
ATOM  20110  N   ARG C1295     -41.646  -1.280  29.351  1.00 48.290          N  
ATOM  20111  CA  ARG C1295     -42.107   0.073  29.026  1.00 48.180          C  
ATOM  20112  C   ARG C1295     -42.706   0.812  30.238  1.00 48.280          C  
ATOM  20113  O   ARG C1295     -42.472   2.009  30.406  1.00 48.000          O  
ATOM  20114  CB  ARG C1295     -43.117   0.039  27.874  1.00 67.500          C  
ATOM  20115  CG  ARG C1295     -44.413  -0.744  28.149  1.00 67.500          C  
ATOM  20116  CD  ARG C1295     -45.293  -0.877  26.951  1.00 67.500          C  
ATOM  20117  NE  ARG C1295     -45.962   0.381  26.586  1.00 67.500          N  
ATOM  20118  CZ  ARG C1295     -46.688   0.590  25.467  1.00 67.500          C  
ATOM  20119  NH1 ARG C1295     -46.844  -0.339  24.563  1.00 67.500          N  
ATOM  20120  NH2 ARG C1295     -47.257   1.759  25.309  1.00 67.500          N  
ATOM  20121  H   ARG C1295     -42.290  -1.957  29.766  1.00 57.950          H  
ATOM  20122  HA  ARG C1295     -41.249   0.651  28.686  1.00 57.820          H  
ATOM  20123 1HB  ARG C1295     -43.399   1.058  27.609  1.00 81.000          H  
ATOM  20124 2HB  ARG C1295     -42.647  -0.407  26.999  1.00 81.000          H  
ATOM  20125 1HG  ARG C1295     -44.166  -1.746  28.501  1.00 81.000          H  
ATOM  20126 2HG  ARG C1295     -45.006  -0.225  28.901  1.00 81.000          H  
ATOM  20127 1HD  ARG C1295     -44.686  -1.202  26.104  1.00 81.000          H  
ATOM  20128 2HD  ARG C1295     -46.058  -1.624  27.159  1.00 81.000          H  
ATOM  20129  HE  ARG C1295     -45.934   1.175  27.244  1.00 81.000          H  
ATOM  20130 1HH1 ARG C1295     -46.411  -1.233  24.675  1.00 81.000          H  
ATOM  20131 2HH1 ARG C1295     -47.416  -0.130  23.721  1.00 81.000          H  
ATOM  20132 1HH2 ARG C1295     -47.142   2.450  26.058  1.00 81.000          H  
ATOM  20133 2HH2 ARG C1295     -47.822   1.955  24.490  1.00 81.000          H  
ATOM  20134  N   GLY C1296     -43.478   0.123  31.079  1.00 48.760          N  
ATOM  20135  CA  GLY C1296     -44.156   0.794  32.184  1.00 48.960          C  
ATOM  20136  C   GLY C1296     -43.345   0.801  33.467  1.00 49.260          C  
ATOM  20137  O   GLY C1296     -42.525  -0.078  33.692  1.00 49.460          O  
ATOM  20138  H   GLY C1296     -43.628  -0.879  30.955  1.00 58.510          H  
ATOM  20139 1HA  GLY C1296     -44.415   1.808  31.899  1.00 58.750          H  
ATOM  20140 2HA  GLY C1296     -45.092   0.277  32.367  1.00 58.750          H  
ATOM  20141  N   ARG C1297     -43.619   1.743  34.360  1.00 49.320          N  
ATOM  20142  CA  ARG C1297     -42.968   1.782  35.661  1.00 49.600          C  
ATOM  20143  C   ARG C1297     -43.635   0.774  36.598  1.00 49.250          C  
ATOM  20144  O   ARG C1297     -44.795   0.974  36.957  1.00 48.970          O  
ATOM  20145  CB  ARG C1297     -43.073   3.163  36.280  1.00 69.330          C  
ATOM  20146  CG  ARG C1297     -42.273   4.229  35.599  1.00 69.330          C  
ATOM  20147  CD  ARG C1297     -42.567   5.568  36.151  1.00 69.330          C  
ATOM  20148  NE  ARG C1297     -43.883   6.058  35.742  1.00 69.330          N  
ATOM  20149  CZ  ARG C1297     -44.453   7.204  36.178  1.00 69.330          C  
ATOM  20150  NH1 ARG C1297     -43.822   7.979  37.043  1.00 69.330          N  
ATOM  20151  NH2 ARG C1297     -45.645   7.556  35.734  1.00 69.330          N  
ATOM  20152  H   ARG C1297     -44.284   2.472  34.114  1.00 59.180          H  
ATOM  20153  HA  ARG C1297     -41.915   1.588  35.518  1.00 59.520          H  
ATOM  20154 1HB  ARG C1297     -44.116   3.480  36.268  1.00 83.190          H  
ATOM  20155 2HB  ARG C1297     -42.758   3.120  37.324  1.00 83.190          H  
ATOM  20156 1HG  ARG C1297     -41.209   4.023  35.717  1.00 83.190          H  
ATOM  20157 2HG  ARG C1297     -42.530   4.235  34.541  1.00 83.190          H  
ATOM  20158 1HD  ARG C1297     -42.567   5.488  37.236  1.00 83.190          H  
ATOM  20159 2HD  ARG C1297     -41.812   6.278  35.843  1.00 83.190          H  
ATOM  20160  HE  ARG C1297     -44.415   5.490  35.074  1.00 83.190          H  
ATOM  20161 1HH1 ARG C1297     -42.911   7.722  37.384  1.00 83.190          H  
ATOM  20162 2HH1 ARG C1297     -44.253   8.835  37.363  1.00 83.190          H  
ATOM  20163 1HH2 ARG C1297     -46.131   6.972  35.064  1.00 83.190          H  
ATOM  20164 2HH2 ARG C1297     -46.070   8.411  36.049  1.00 83.190          H  
ATOM  20165  N   PRO C1298     -42.955  -0.311  37.028  1.00 49.300          N  
ATOM  20166  CA  PRO C1298     -43.520  -1.364  37.857  1.00 49.060          C  
ATOM  20167  C   PRO C1298     -44.062  -0.867  39.195  1.00 48.350          C  
ATOM  20168  O   PRO C1298     -45.014  -1.433  39.732  1.00 48.220          O  
ATOM  20169  CB  PRO C1298     -42.291  -2.258  38.107  1.00 73.590          C  
ATOM  20170  CG  PRO C1298     -41.343  -1.948  36.967  1.00 73.590          C  
ATOM  20171  CD  PRO C1298     -41.529  -0.508  36.697  1.00 73.590          C  
ATOM  20172  HA  PRO C1298     -44.300  -1.897  37.292  1.00 58.870          H  
ATOM  20173 1HB  PRO C1298     -41.855  -2.033  39.089  1.00 88.310          H  
ATOM  20174 2HB  PRO C1298     -42.598  -3.311  38.123  1.00 88.310          H  
ATOM  20175 1HG  PRO C1298     -40.297  -2.202  37.225  1.00 88.310          H  
ATOM  20176 2HG  PRO C1298     -41.594  -2.516  36.075  1.00 88.310          H  
ATOM  20177 1HD  PRO C1298     -40.878   0.116  37.324  1.00 88.310          H  
ATOM  20178 2HD  PRO C1298     -41.328  -0.394  35.652  1.00 88.310          H  
ATOM  20179  N   LYS C1299     -43.503   0.244  39.679  1.00 47.920          N  
ATOM  20180  CA  LYS C1299     -43.898   0.823  40.943  1.00 47.260          C  
ATOM  20181  C   LYS C1299     -44.052   2.346  40.857  1.00 47.180          C  
ATOM  20182  O   LYS C1299     -43.585   2.968  39.896  1.00 46.550          O  
ATOM  20183  CB  LYS C1299     -42.878   0.425  42.001  1.00 66.430          C  
ATOM  20184  CG  LYS C1299     -42.759  -1.114  42.223  1.00 66.430          C  
ATOM  20185  CD  LYS C1299     -41.765  -1.469  43.311  1.00 66.430          C  
ATOM  20186  CE  LYS C1299     -41.591  -2.939  43.463  1.00 66.430          C  
ATOM  20187  NZ  LYS C1299     -40.667  -3.289  44.578  1.00 66.430          N  
ATOM  20188  H   LYS C1299     -42.707   0.656  39.215  1.00 57.500          H  
ATOM  20189  HA  LYS C1299     -44.862   0.425  41.206  1.00 56.710          H  
ATOM  20190 1HB  LYS C1299     -41.903   0.807  41.717  1.00 79.710          H  
ATOM  20191 2HB  LYS C1299     -43.160   0.882  42.940  1.00 79.710          H  
ATOM  20192 1HG  LYS C1299     -43.738  -1.507  42.497  1.00 79.710          H  
ATOM  20193 2HG  LYS C1299     -42.437  -1.597  41.319  1.00 79.710          H  
ATOM  20194 1HD  LYS C1299     -40.807  -0.987  43.138  1.00 79.710          H  
ATOM  20195 2HD  LYS C1299     -42.149  -1.152  44.219  1.00 79.710          H  
ATOM  20196 1HE  LYS C1299     -42.557  -3.379  43.662  1.00 79.710          H  
ATOM  20197 2HE  LYS C1299     -41.191  -3.342  42.535  1.00 79.710          H  
ATOM  20198 1HZ  LYS C1299     -40.585  -4.294  44.639  1.00 79.710          H  
ATOM  20199 2HZ  LYS C1299     -39.755  -2.886  44.413  1.00 79.710          H  
ATOM  20200 3HZ  LYS C1299     -41.054  -2.933  45.440  1.00 79.710          H  
ATOM  20201  N   ARG C1300     -44.716   2.937  41.868  1.00 47.830          N  
ATOM  20202  CA  ARG C1300     -44.898   4.392  41.970  1.00 47.930          C  
ATOM  20203  C   ARG C1300     -43.550   5.116  41.900  1.00 47.190          C  
ATOM  20204  O   ARG C1300     -42.497   4.496  42.074  1.00 47.180          O  
ATOM  20205  CB  ARG C1300     -45.585   4.767  43.273  1.00 67.060          C  
ATOM  20206  CG  ARG C1300     -44.733   4.539  44.500  1.00 67.060          C  
ATOM  20207  CD  ARG C1300     -45.492   4.620  45.767  1.00 67.060          C  
ATOM  20208  NE  ARG C1300     -45.962   5.950  46.044  1.00 67.060          N  
ATOM  20209  CZ  ARG C1300     -46.707   6.291  47.113  1.00 67.060          C  
ATOM  20210  NH1 ARG C1300     -47.060   5.376  48.012  1.00 67.060          N  
ATOM  20211  NH2 ARG C1300     -47.078   7.555  47.269  1.00 67.060          N  
ATOM  20212  H   ARG C1300     -45.130   2.352  42.605  1.00 57.400          H  
ATOM  20213  HA  ARG C1300     -45.522   4.720  41.138  1.00 57.520          H  
ATOM  20214 1HB  ARG C1300     -45.896   5.809  43.252  1.00 80.470          H  
ATOM  20215 2HB  ARG C1300     -46.475   4.161  43.377  1.00 80.470          H  
ATOM  20216 1HG  ARG C1300     -44.284   3.563  44.412  1.00 80.470          H  
ATOM  20217 2HG  ARG C1300     -43.952   5.288  44.552  1.00 80.470          H  
ATOM  20218 1HD  ARG C1300     -46.338   3.957  45.712  1.00 80.470          H  
ATOM  20219 2HD  ARG C1300     -44.864   4.317  46.587  1.00 80.470          H  
ATOM  20220  HE  ARG C1300     -45.702   6.681  45.398  1.00 80.470          H  
ATOM  20221 1HH1 ARG C1300     -46.766   4.380  47.913  1.00 80.470          H  
ATOM  20222 2HH1 ARG C1300     -47.600   5.656  48.815  1.00 80.470          H  
ATOM  20223 1HH2 ARG C1300     -46.800   8.270  46.575  1.00 80.470          H  
ATOM  20224 2HH2 ARG C1300     -47.626   7.830  48.066  1.00 80.470          H  
ATOM  20225  N   ARG C1301     -43.600   6.448  41.755  1.00 46.600          N  
ATOM  20226  CA  ARG C1301     -42.435   7.319  41.513  1.00 45.790          C  
ATOM  20227  C   ARG C1301     -41.209   7.186  42.423  1.00 45.290          C  
ATOM  20228  O   ARG C1301     -40.151   7.715  42.090  1.00 44.600          O  
ATOM  20229  CB  ARG C1301     -42.870   8.779  41.535  1.00 64.430          C  
ATOM  20230  CG  ARG C1301     -43.348   9.310  42.890  1.00 64.430          C  
ATOM  20231  CD  ARG C1301     -43.758  10.738  42.806  1.00 64.430          C  
ATOM  20232  NE  ARG C1301     -44.971  10.933  42.000  1.00 64.430          N  
ATOM  20233  CZ  ARG C1301     -45.472  12.135  41.628  1.00 64.430          C  
ATOM  20234  NH1 ARG C1301     -44.869  13.253  41.987  1.00 64.430          N  
ATOM  20235  NH2 ARG C1301     -46.576  12.189  40.897  1.00 64.430          N  
ATOM  20236  H   ARG C1301     -44.516   6.868  41.697  1.00 55.920          H  
ATOM  20237  HA  ARG C1301     -42.097   7.105  40.498  1.00 54.950          H  
ATOM  20238 1HB  ARG C1301     -42.037   9.405  41.219  1.00 77.320          H  
ATOM  20239 2HB  ARG C1301     -43.674   8.925  40.818  1.00 77.320          H  
ATOM  20240 1HG  ARG C1301     -44.204   8.730  43.240  1.00 77.320          H  
ATOM  20241 2HG  ARG C1301     -42.541   9.240  43.620  1.00 77.320          H  
ATOM  20242 1HD  ARG C1301     -43.953  11.108  43.812  1.00 77.320          H  
ATOM  20243 2HD  ARG C1301     -42.949  11.311  42.357  1.00 77.320          H  
ATOM  20244  HE  ARG C1301     -45.466  10.109  41.695  1.00 77.320          H  
ATOM  20245 1HH1 ARG C1301     -44.027  13.222  42.541  1.00 77.320          H  
ATOM  20246 2HH1 ARG C1301     -45.246  14.148  41.702  1.00 77.320          H  
ATOM  20247 1HH2 ARG C1301     -47.040  11.336  40.618  1.00 77.320          H  
ATOM  20248 2HH2 ARG C1301     -46.953  13.083  40.613  1.00 77.320          H  
ATOM  20249  N   ARG C1302     -41.325   6.550  43.575  1.00 45.640          N  
ATOM  20250  CA  ARG C1302     -40.166   6.398  44.443  1.00 45.260          C  
ATOM  20251  C   ARG C1302     -39.244   5.244  43.959  1.00 44.680          C  
ATOM  20252  O   ARG C1302     -38.072   5.183  44.333  1.00 44.560          O  
ATOM  20253  CB  ARG C1302     -40.614   6.167  45.865  1.00 63.520          C  
ATOM  20254  CG  ARG C1302     -41.297   7.343  46.534  1.00 63.520          C  
ATOM  20255  CD  ARG C1302     -41.753   6.987  47.901  1.00 63.520          C  
ATOM  20256  NE  ARG C1302     -42.483   8.071  48.536  1.00 63.520          N  
ATOM  20257  CZ  ARG C1302     -43.054   8.009  49.759  1.00 63.520          C  
ATOM  20258  NH1 ARG C1302     -42.964   6.909  50.484  1.00 63.520          N  
ATOM  20259  NH2 ARG C1302     -43.708   9.059  50.230  1.00 63.520          N  
ATOM  20260  H   ARG C1302     -42.216   6.158  43.839  1.00 54.770          H  
ATOM  20261  HA  ARG C1302     -39.594   7.326  44.415  1.00 54.310          H  
ATOM  20262 1HB  ARG C1302     -41.337   5.417  45.846  1.00 76.220          H  
ATOM  20263 2HB  ARG C1302     -39.783   5.828  46.481  1.00 76.220          H  
ATOM  20264 1HG  ARG C1302     -40.600   8.177  46.606  1.00 76.220          H  
ATOM  20265 2HG  ARG C1302     -42.166   7.642  45.947  1.00 76.220          H  
ATOM  20266 1HD  ARG C1302     -42.414   6.125  47.841  1.00 76.220          H  
ATOM  20267 2HD  ARG C1302     -40.887   6.745  48.518  1.00 76.220          H  
ATOM  20268  HE  ARG C1302     -42.587   8.933  48.015  1.00 76.220          H  
ATOM  20269 1HH1 ARG C1302     -42.466   6.107  50.134  1.00 76.220          H  
ATOM  20270 2HH1 ARG C1302     -43.393   6.870  51.399  1.00 76.220          H  
ATOM  20271 1HH2 ARG C1302     -43.778   9.902  49.675  1.00 76.220          H  
ATOM  20272 2HH2 ARG C1302     -44.137   9.023  51.143  1.00 76.220          H  
ATOM  20273  N   LYS C1303     -39.797   4.313  43.154  1.00 44.350          N  
ATOM  20274  CA  LYS C1303     -39.100   3.136  42.610  1.00 43.790          C  
ATOM  20275  C   LYS C1303     -39.372   2.891  41.100  1.00 43.100          C  
ATOM  20276  O   LYS C1303     -39.584   1.742  40.694  1.00 42.240          O  
ATOM  20277  CB  LYS C1303     -39.461   1.875  43.398  1.00 61.530          C  
ATOM  20278  CG  LYS C1303     -39.093   1.874  44.892  1.00 61.530          C  
ATOM  20279  CD  LYS C1303     -37.595   1.873  45.158  1.00 61.530          C  
ATOM  20280  CE  LYS C1303     -37.320   1.798  46.657  1.00 61.530          C  
ATOM  20281  NZ  LYS C1303     -35.857   1.838  46.965  1.00 61.530          N  
ATOM  20282  H   LYS C1303     -40.770   4.451  42.866  1.00 53.220          H  
ATOM  20283  HA  LYS C1303     -38.031   3.302  42.712  1.00 52.550          H  
ATOM  20284 1HB  LYS C1303     -40.529   1.734  43.342  1.00 73.840          H  
ATOM  20285 2HB  LYS C1303     -38.993   1.007  42.937  1.00 73.840          H  
ATOM  20286 1HG  LYS C1303     -39.529   2.742  45.370  1.00 73.840          H  
ATOM  20287 2HG  LYS C1303     -39.506   0.987  45.347  1.00 73.840          H  
ATOM  20288 1HD  LYS C1303     -37.130   1.024  44.659  1.00 73.840          H  
ATOM  20289 2HD  LYS C1303     -37.148   2.788  44.780  1.00 73.840          H  
ATOM  20290 1HE  LYS C1303     -37.808   2.641  47.146  1.00 73.840          H  
ATOM  20291 2HE  LYS C1303     -37.738   0.872  47.049  1.00 73.840          H  
ATOM  20292 1HZ  LYS C1303     -35.721   1.788  47.965  1.00 73.840          H  
ATOM  20293 2HZ  LYS C1303     -35.395   1.055  46.524  1.00 73.840          H  
ATOM  20294 3HZ  LYS C1303     -35.464   2.702  46.615  1.00 73.840          H  
ATOM  20295  N   PRO C1304     -39.298   3.911  40.219  1.00 43.460          N  
ATOM  20296  CA  PRO C1304     -39.667   3.869  38.812  1.00 42.930          C  
ATOM  20297  C   PRO C1304     -38.599   3.145  38.016  1.00 42.240          C  
ATOM  20298  O   PRO C1304     -37.847   3.774  37.275  1.00 42.540          O  
ATOM  20299  CB  PRO C1304     -39.676   5.349  38.434  1.00 64.390          C  
ATOM  20300  CG  PRO C1304     -38.578   5.942  39.286  1.00 64.390          C  
ATOM  20301  CD  PRO C1304     -38.648   5.180  40.596  1.00 64.390          C  
ATOM  20302  HA  PRO C1304     -40.656   3.398  38.701  1.00 51.520          H  
ATOM  20303 1HB  PRO C1304     -39.520   5.476  37.358  1.00 77.270          H  
ATOM  20304 2HB  PRO C1304     -40.655   5.779  38.677  1.00 77.270          H  
ATOM  20305 1HG  PRO C1304     -37.601   5.849  38.786  1.00 77.270          H  
ATOM  20306 2HG  PRO C1304     -38.757   7.019  39.434  1.00 77.270          H  
ATOM  20307 1HD  PRO C1304     -37.654   5.015  41.028  1.00 77.270          H  
ATOM  20308 2HD  PRO C1304     -39.257   5.750  41.211  1.00 77.270          H  
ATOM  20309  N   GLN C1305     -38.518   1.834  38.187  1.00 41.330          N  
ATOM  20310  CA  GLN C1305     -37.446   1.049  37.592  1.00 40.620          C  
ATOM  20311  C   GLN C1305     -37.830  -0.021  36.540  1.00 39.500          C  
ATOM  20312  O   GLN C1305     -37.645  -1.217  36.786  1.00 39.170          O  
ATOM  20313  CB  GLN C1305     -36.682   0.382  38.733  1.00 57.150          C  
ATOM  20314  CG  GLN C1305     -35.921   1.365  39.622  1.00 57.150          C  
ATOM  20315  CD  GLN C1305     -35.017   0.682  40.659  1.00 57.150          C  
ATOM  20316  OE1 GLN C1305     -34.299  -0.300  40.373  1.00 57.150          O  
ATOM  20317  NE2 GLN C1305     -35.027   1.218  41.877  1.00 57.150          N  
ATOM  20318  H   GLN C1305     -39.175   1.406  38.845  1.00 49.600          H  
ATOM  20319  HA  GLN C1305     -36.746   1.744  37.143  1.00 48.740          H  
ATOM  20320 1HB  GLN C1305     -37.403  -0.117  39.383  1.00 68.580          H  
ATOM  20321 2HB  GLN C1305     -36.036  -0.367  38.370  1.00 68.580          H  
ATOM  20322 1HG  GLN C1305     -35.304   2.000  38.989  1.00 68.580          H  
ATOM  20323 2HG  GLN C1305     -36.647   1.975  40.158  1.00 68.580          H  
ATOM  20324 1HE2 GLN C1305     -34.451   0.828  42.597  1.00 68.580          H  
ATOM  20325 2HE2 GLN C1305     -35.593   2.020  42.068  1.00 68.580          H  
ATOM  20326  N   PRO C1306     -38.270   0.386  35.315  1.00 38.960          N  
ATOM  20327  CA  PRO C1306     -38.694  -0.455  34.192  1.00 38.000          C  
ATOM  20328  C   PRO C1306     -37.571  -1.337  33.683  1.00 37.870          C  
ATOM  20329  O   PRO C1306     -37.810  -2.366  33.055  1.00 37.390          O  
ATOM  20330  CB  PRO C1306     -39.132   0.566  33.136  1.00 57.000          C  
ATOM  20331  CG  PRO C1306     -38.420   1.826  33.496  1.00 57.000          C  
ATOM  20332  CD  PRO C1306     -38.337   1.824  34.992  1.00 57.000          C  
ATOM  20333  HA  PRO C1306     -39.548  -1.078  34.484  1.00 45.600          H  
ATOM  20334 1HB  PRO C1306     -38.879   0.191  32.127  1.00 68.400          H  
ATOM  20335 2HB  PRO C1306     -40.224   0.669  33.152  1.00 68.400          H  
ATOM  20336 1HG  PRO C1306     -37.442   1.881  32.998  1.00 68.400          H  
ATOM  20337 2HG  PRO C1306     -39.003   2.662  33.133  1.00 68.400          H  
ATOM  20338 1HD  PRO C1306     -37.430   2.362  35.253  1.00 68.400          H  
ATOM  20339 2HD  PRO C1306     -39.236   2.282  35.419  1.00 68.400          H  
ATOM  20340  N   HIS C1307     -36.312  -0.977  33.993  1.00 38.340          N  
ATOM  20341  CA  HIS C1307     -35.162  -1.779  33.564  1.00 38.720          C  
ATOM  20342  C   HIS C1307     -35.347  -3.241  33.965  1.00 38.110          C  
ATOM  20343  O   HIS C1307     -34.841  -4.143  33.285  1.00 37.660          O  
ATOM  20344  CB  HIS C1307     -33.843  -1.275  34.152  1.00 54.060          C  
ATOM  20345  CG  HIS C1307     -33.714  -1.492  35.610  1.00 54.060          C  
ATOM  20346  ND1 HIS C1307     -33.208  -2.657  36.139  1.00 54.060          N  
ATOM  20347  CD2 HIS C1307     -33.989  -0.695  36.654  1.00 54.060          C  
ATOM  20348  CE1 HIS C1307     -33.199  -2.572  37.455  1.00 54.060          C  
ATOM  20349  NE2 HIS C1307     -33.664  -1.393  37.796  1.00 54.060          N  
ATOM  20350  H   HIS C1307     -36.139  -0.136  34.519  1.00 46.010          H  
ATOM  20351  HA  HIS C1307     -35.079  -1.740  32.478  1.00 46.460          H  
ATOM  20352 1HB  HIS C1307     -33.010  -1.776  33.658  1.00 64.870          H  
ATOM  20353 2HB  HIS C1307     -33.746  -0.208  33.958  1.00 64.870          H  
ATOM  20354  HD2 HIS C1307     -34.395   0.315  36.608  1.00 64.870          H  
ATOM  20355  HE1 HIS C1307     -32.859  -3.346  38.142  1.00 64.870          H  
ATOM  20356  HE2 HIS C1307     -33.774  -1.039  38.767  1.00 64.870          H  
ATOM  20357  N   SER C1308     -36.158  -3.473  35.013  1.00 38.050          N  
ATOM  20358  CA  SER C1308     -36.477  -4.776  35.552  1.00 37.680          C  
ATOM  20359  C   SER C1308     -36.888  -5.721  34.433  1.00 37.150          C  
ATOM  20360  O   SER C1308     -36.570  -6.915  34.461  1.00 36.810          O  
ATOM  20361  CB  SER C1308     -37.610  -4.631  36.547  1.00 52.900          C  
ATOM  20362  OG  SER C1308     -37.979  -5.861  37.078  1.00 52.900          O  
ATOM  20363  H   SER C1308     -36.576  -2.668  35.489  1.00 45.660          H  
ATOM  20364  HA  SER C1308     -35.594  -5.170  36.056  1.00 45.220          H  
ATOM  20365 1HB  SER C1308     -37.301  -3.958  37.348  1.00 63.480          H  
ATOM  20366 2HB  SER C1308     -38.468  -4.171  36.052  1.00 63.480          H  
ATOM  20367  HG  SER C1308     -38.666  -5.671  37.721  1.00 63.480          H  
ATOM  20368  N   GLY C1309     -37.651  -5.204  33.463  1.00 37.100          N  
ATOM  20369  CA  GLY C1309     -38.131  -5.986  32.337  1.00 36.630          C  
ATOM  20370  C   GLY C1309     -37.014  -6.551  31.484  1.00 36.360          C  
ATOM  20371  O   GLY C1309     -37.143  -7.667  30.977  1.00 35.900          O  
ATOM  20372  H   GLY C1309     -37.876  -4.205  33.483  1.00 44.520          H  
ATOM  20373 1HA  GLY C1309     -38.747  -6.803  32.706  1.00 43.960          H  
ATOM  20374 2HA  GLY C1309     -38.765  -5.358  31.716  1.00 43.960          H  
ATOM  20375  N   SER C1310     -35.906  -5.807  31.332  1.00 36.710          N  
ATOM  20376  CA  SER C1310     -34.779  -6.247  30.523  1.00 36.590          C  
ATOM  20377  C   SER C1310     -33.958  -7.205  31.356  1.00 36.470          C  
ATOM  20378  O   SER C1310     -33.356  -8.158  30.845  1.00 36.330          O  
ATOM  20379  CB  SER C1310     -33.924  -5.067  30.092  1.00 51.270          C  
ATOM  20380  OG  SER C1310     -34.627  -4.205  29.231  1.00 51.270          O  
ATOM  20381  H   SER C1310     -35.823  -4.910  31.803  1.00 44.050          H  
ATOM  20382  HA  SER C1310     -35.151  -6.758  29.639  1.00 43.910          H  
ATOM  20383 1HB  SER C1310     -33.601  -4.515  30.977  1.00 61.530          H  
ATOM  20384 2HB  SER C1310     -33.030  -5.433  29.593  1.00 61.530          H  
ATOM  20385  HG  SER C1310     -33.995  -3.534  28.957  1.00 61.530          H  
ATOM  20386  N   VAL C1311     -33.944  -6.952  32.662  1.00 36.580          N  
ATOM  20387  CA  VAL C1311     -33.216  -7.802  33.578  1.00 36.600          C  
ATOM  20388  C   VAL C1311     -33.841  -9.186  33.543  1.00 36.380          C  
ATOM  20389  O   VAL C1311     -33.126 -10.179  33.560  1.00 36.280          O  
ATOM  20390  CB  VAL C1311     -33.219  -7.249  35.013  1.00 51.230          C  
ATOM  20391  CG1 VAL C1311     -32.618  -8.263  35.948  1.00 51.230          C  
ATOM  20392  CG2 VAL C1311     -32.431  -5.940  35.069  1.00 51.230          C  
ATOM  20393  H   VAL C1311     -34.427  -6.109  32.991  1.00 43.900          H  
ATOM  20394  HA  VAL C1311     -32.182  -7.877  33.242  1.00 43.920          H  
ATOM  20395  HB  VAL C1311     -34.236  -7.080  35.329  1.00 61.480          H  
ATOM  20396 1HG1 VAL C1311     -32.643  -7.867  36.961  1.00 61.480          H  
ATOM  20397 2HG1 VAL C1311     -33.171  -9.158  35.911  1.00 61.480          H  
ATOM  20398 3HG1 VAL C1311     -31.586  -8.466  35.664  1.00 61.480          H  
ATOM  20399 1HG2 VAL C1311     -32.440  -5.552  36.088  1.00 61.480          H  
ATOM  20400 2HG2 VAL C1311     -31.404  -6.123  34.760  1.00 61.480          H  
ATOM  20401 3HG2 VAL C1311     -32.879  -5.210  34.406  1.00 61.480          H  
ATOM  20402  N   LEU C1312     -35.177  -9.242  33.548  1.00 36.370          N  
ATOM  20403  CA  LEU C1312     -35.910 -10.493  33.475  1.00 36.270          C  
ATOM  20404  C   LEU C1312     -35.845 -11.110  32.069  1.00 35.940          C  
ATOM  20405  O   LEU C1312     -35.632 -12.318  31.933  1.00 35.930          O  
ATOM  20406  CB  LEU C1312     -37.373 -10.256  33.867  1.00 50.820          C  
ATOM  20407  CG  LEU C1312     -38.304 -11.507  33.934  1.00 50.820          C  
ATOM  20408  CD1 LEU C1312     -37.776 -12.522  34.964  1.00 50.820          C  
ATOM  20409  CD2 LEU C1312     -39.739 -11.076  34.294  1.00 50.820          C  
ATOM  20410  H   LEU C1312     -35.699  -8.366  33.625  1.00 43.640          H  
ATOM  20411  HA  LEU C1312     -35.446 -11.180  34.173  1.00 43.520          H  
ATOM  20412 1HB  LEU C1312     -37.379  -9.745  34.794  1.00 60.980          H  
ATOM  20413 2HB  LEU C1312     -37.805  -9.580  33.126  1.00 60.980          H  
ATOM  20414  HG  LEU C1312     -38.307 -11.974  32.986  1.00 60.980          H  
ATOM  20415 1HD1 LEU C1312     -38.425 -13.378  34.978  1.00 60.980          H  
ATOM  20416 2HD1 LEU C1312     -36.780 -12.855  34.696  1.00 60.980          H  
ATOM  20417 3HD1 LEU C1312     -37.759 -12.071  35.942  1.00 60.980          H  
ATOM  20418 1HD2 LEU C1312     -40.388 -11.945  34.318  1.00 60.980          H  
ATOM  20419 2HD2 LEU C1312     -39.748 -10.604  35.253  1.00 60.980          H  
ATOM  20420 3HD2 LEU C1312     -40.115 -10.379  33.562  1.00 60.980          H  
ATOM  20421  N   ALA C1313     -36.014 -10.292  31.020  1.00 35.730          N  
ATOM  20422  CA  ALA C1313     -35.991 -10.791  29.653  1.00 35.460          C  
ATOM  20423  C   ALA C1313     -34.678 -11.467  29.303  1.00 35.550          C  
ATOM  20424  O   ALA C1313     -34.667 -12.465  28.572  1.00 35.450          O  
ATOM  20425  CB  ALA C1313     -36.235  -9.659  28.687  1.00 49.750          C  
ATOM  20426  H   ALA C1313     -36.221  -9.303  31.160  1.00 42.880          H  
ATOM  20427  HA  ALA C1313     -36.785 -11.512  29.544  1.00 42.550          H  
ATOM  20428 1HB  ALA C1313     -36.255 -10.039  27.666  1.00 59.700          H  
ATOM  20429 2HB  ALA C1313     -37.173  -9.205  28.931  1.00 59.700          H  
ATOM  20430 3HB  ALA C1313     -35.440  -8.929  28.787  1.00 59.700          H  
ATOM  20431  N   LEU C1314     -33.565 -10.942  29.812  1.00 35.800          N  
ATOM  20432  CA  LEU C1314     -32.289 -11.524  29.476  1.00 35.940          C  
ATOM  20433  C   LEU C1314     -32.169 -13.014  29.816  1.00 36.130          C  
ATOM  20434  O   LEU C1314     -31.877 -13.783  28.901  1.00 36.040          O  
ATOM  20435  CB  LEU C1314     -31.150 -10.687  30.098  1.00 50.260          C  
ATOM  20436  CG  LEU C1314     -29.692 -11.236  29.943  1.00 50.260          C  
ATOM  20437  CD1 LEU C1314     -29.308 -11.306  28.463  1.00 50.260          C  
ATOM  20438  CD2 LEU C1314     -28.740 -10.320  30.709  1.00 50.260          C  
ATOM  20439  H   LEU C1314     -33.603 -10.086  30.376  1.00 42.960          H  
ATOM  20440  HA  LEU C1314     -32.180 -11.442  28.405  1.00 43.130          H  
ATOM  20441 1HB  LEU C1314     -31.165  -9.723  29.591  1.00 60.310          H  
ATOM  20442 2HB  LEU C1314     -31.352 -10.474  31.140  1.00 60.310          H  
ATOM  20443  HG  LEU C1314     -29.630 -12.243  30.356  1.00 60.310          H  
ATOM  20444 1HD1 LEU C1314     -28.290 -11.688  28.376  1.00 60.310          H  
ATOM  20445 2HD1 LEU C1314     -29.980 -11.975  27.929  1.00 60.310          H  
ATOM  20446 3HD1 LEU C1314     -29.360 -10.312  28.024  1.00 60.310          H  
ATOM  20447 1HD2 LEU C1314     -27.720 -10.694  30.620  1.00 60.310          H  
ATOM  20448 2HD2 LEU C1314     -28.795  -9.310  30.299  1.00 60.310          H  
ATOM  20449 3HD2 LEU C1314     -29.030 -10.298  31.761  1.00 60.310          H  
ATOM  20450  N   PRO C1315     -32.337 -13.502  31.071  1.00 36.450          N  
ATOM  20451  CA  PRO C1315     -32.331 -14.915  31.345  1.00 36.720          C  
ATOM  20452  C   PRO C1315     -33.514 -15.633  30.711  1.00 36.500          C  
ATOM  20453  O   PRO C1315     -33.369 -16.792  30.357  1.00 36.640          O  
ATOM  20454  CB  PRO C1315     -32.351 -14.981  32.880  1.00 55.080          C  
ATOM  20455  CG  PRO C1315     -32.931 -13.662  33.306  1.00 55.080          C  
ATOM  20456  CD  PRO C1315     -32.456 -12.674  32.244  1.00 55.080          C  
ATOM  20457  HA  PRO C1315     -31.389 -15.336  30.962  1.00 44.060          H  
ATOM  20458 1HB  PRO C1315     -32.956 -15.839  33.207  1.00 66.100          H  
ATOM  20459 2HB  PRO C1315     -31.333 -15.143  33.263  1.00 66.100          H  
ATOM  20460 1HG  PRO C1315     -34.029 -13.715  33.359  1.00 66.100          H  
ATOM  20461 2HG  PRO C1315     -32.580 -13.386  34.313  1.00 66.100          H  
ATOM  20462 1HD  PRO C1315     -33.198 -11.944  32.098  1.00 66.100          H  
ATOM  20463 2HD  PRO C1315     -31.494 -12.243  32.536  1.00 66.100          H  
ATOM  20464  N   LEU C1316     -34.641 -14.956  30.438  1.00 36.200          N  
ATOM  20465  CA  LEU C1316     -35.746 -15.663  29.783  1.00 36.040          C  
ATOM  20466  C   LEU C1316     -35.361 -16.208  28.427  1.00 35.790          C  
ATOM  20467  O   LEU C1316     -35.816 -17.282  28.039  1.00 35.680          O  
ATOM  20468  CB  LEU C1316     -37.004 -14.807  29.683  1.00 50.520          C  
ATOM  20469  CG  LEU C1316     -37.736 -14.570  31.004  1.00 50.520          C  
ATOM  20470  CD1 LEU C1316     -38.799 -13.548  30.806  1.00 50.520          C  
ATOM  20471  CD2 LEU C1316     -38.379 -15.852  31.463  1.00 50.520          C  
ATOM  20472  H   LEU C1316     -34.787 -13.988  30.754  1.00 43.440          H  
ATOM  20473  HA  LEU C1316     -35.974 -16.523  30.388  1.00 43.250          H  
ATOM  20474 1HB  LEU C1316     -36.728 -13.849  29.272  1.00 60.620          H  
ATOM  20475 2HB  LEU C1316     -37.697 -15.288  28.994  1.00 60.620          H  
ATOM  20476  HG  LEU C1316     -37.042 -14.231  31.760  1.00 60.620          H  
ATOM  20477 1HD1 LEU C1316     -39.340 -13.395  31.715  1.00 60.620          H  
ATOM  20478 2HD1 LEU C1316     -38.382 -12.618  30.490  1.00 60.620          H  
ATOM  20479 3HD1 LEU C1316     -39.452 -13.905  30.073  1.00 60.620          H  
ATOM  20480 1HD2 LEU C1316     -38.864 -15.660  32.368  1.00 60.620          H  
ATOM  20481 2HD2 LEU C1316     -39.094 -16.193  30.726  1.00 60.620          H  
ATOM  20482 3HD2 LEU C1316     -37.666 -16.612  31.625  1.00 60.620          H  
ATOM  20483  N   ARG C1317     -34.523 -15.473  27.706  1.00 35.490          N  
ATOM  20484  CA  ARG C1317     -34.063 -15.904  26.391  1.00 35.340          C  
ATOM  20485  C   ARG C1317     -33.278 -17.234  26.464  1.00 35.910          C  
ATOM  20486  O   ARG C1317     -33.160 -17.937  25.455  1.00 36.010          O  
ATOM  20487  CB  ARG C1317     -33.232 -14.822  25.711  1.00 49.540          C  
ATOM  20488  CG  ARG C1317     -34.040 -13.576  25.289  1.00 49.540          C  
ATOM  20489  CD  ARG C1317     -33.241 -12.619  24.465  1.00 49.540          C  
ATOM  20490  NE  ARG C1317     -33.944 -11.320  24.273  1.00 49.540          N  
ATOM  20491  CZ  ARG C1317     -33.833 -10.255  25.107  1.00 49.540          C  
ATOM  20492  NH1 ARG C1317     -33.065 -10.361  26.156  1.00 49.540          N  
ATOM  20493  NH2 ARG C1317     -34.478  -9.114  24.877  1.00 49.540          N  
ATOM  20494  H   ARG C1317     -34.229 -14.564  28.089  1.00 42.590          H  
ATOM  20495  HA  ARG C1317     -34.942 -16.069  25.770  1.00 42.410          H  
ATOM  20496 1HB  ARG C1317     -32.450 -14.491  26.397  1.00 59.440          H  
ATOM  20497 2HB  ARG C1317     -32.745 -15.231  24.829  1.00 59.440          H  
ATOM  20498 1HG  ARG C1317     -34.900 -13.892  24.703  1.00 59.440          H  
ATOM  20499 2HG  ARG C1317     -34.386 -13.056  26.174  1.00 59.440          H  
ATOM  20500 1HD  ARG C1317     -32.272 -12.443  24.924  1.00 59.440          H  
ATOM  20501 2HD  ARG C1317     -33.087 -13.062  23.480  1.00 59.440          H  
ATOM  20502  HE  ARG C1317     -34.542 -11.223  23.462  1.00 59.440          H  
ATOM  20503 1HH1 ARG C1317     -32.574 -11.229  26.310  1.00 59.440          H  
ATOM  20504 2HH1 ARG C1317     -32.959  -9.587  26.796  1.00 59.440          H  
ATOM  20505 1HH2 ARG C1317     -35.084  -8.981  24.047  1.00 59.440          H  
ATOM  20506 2HH2 ARG C1317     -34.371  -8.340  25.505  1.00 59.440          H  
ATOM  20507  N   SER C1318     -32.690 -17.539  27.633  1.00 36.330          N  
ATOM  20508  CA  SER C1318     -31.914 -18.760  27.866  1.00 36.910          C  
ATOM  20509  C   SER C1318     -32.599 -19.736  28.838  1.00 37.720          C  
ATOM  20510  O   SER C1318     -32.244 -20.915  28.903  1.00 38.550          O  
ATOM  20511  CB  SER C1318     -30.537 -18.429  28.423  1.00 51.440          C  
ATOM  20512  OG  SER C1318     -29.735 -17.760  27.487  1.00 51.440          O  
ATOM  20513  H   SER C1318     -32.842 -16.937  28.437  1.00 43.600          H  
ATOM  20514  HA  SER C1318     -31.782 -19.267  26.910  1.00 44.290          H  
ATOM  20515 1HB  SER C1318     -30.660 -17.804  29.309  1.00 61.730          H  
ATOM  20516 2HB  SER C1318     -30.036 -19.347  28.743  1.00 61.730          H  
ATOM  20517  HG  SER C1318     -29.359 -18.477  26.916  1.00 61.730          H  
ATOM  20518  N   ARG C1319     -33.583 -19.267  29.603  1.00 37.520          N  
ATOM  20519  CA  ARG C1319     -34.217 -20.069  30.641  1.00 38.300          C  
ATOM  20520  C   ARG C1319     -34.801 -21.359  30.095  1.00 39.090          C  
ATOM  20521  O   ARG C1319     -35.365 -21.417  28.999  1.00 39.940          O  
ATOM  20522  CB  ARG C1319     -35.280 -19.267  31.372  1.00 53.310          C  
ATOM  20523  CG  ARG C1319     -35.918 -19.944  32.590  1.00 53.310          C  
ATOM  20524  CD  ARG C1319     -36.939 -19.067  33.221  1.00 53.310          C  
ATOM  20525  NE  ARG C1319     -36.357 -17.831  33.749  1.00 53.310          N  
ATOM  20526  CZ  ARG C1319     -35.780 -17.675  34.954  1.00 53.310          C  
ATOM  20527  NH1 ARG C1319     -35.702 -18.677  35.806  1.00 53.310          N  
ATOM  20528  NH2 ARG C1319     -35.290 -16.497  35.280  1.00 53.310          N  
ATOM  20529  H   ARG C1319     -33.862 -18.298  29.524  1.00 45.020          H  
ATOM  20530  HA  ARG C1319     -33.450 -20.332  31.369  1.00 45.960          H  
ATOM  20531 1HB  ARG C1319     -34.836 -18.344  31.721  1.00 63.970          H  
ATOM  20532 2HB  ARG C1319     -36.056 -19.003  30.684  1.00 63.970          H  
ATOM  20533 1HG  ARG C1319     -36.423 -20.863  32.284  1.00 63.970          H  
ATOM  20534 2HG  ARG C1319     -35.149 -20.177  33.323  1.00 63.970          H  
ATOM  20535 1HD  ARG C1319     -37.660 -18.797  32.473  1.00 63.970          H  
ATOM  20536 2HD  ARG C1319     -37.447 -19.593  34.026  1.00 63.970          H  
ATOM  20537  HE  ARG C1319     -36.388 -17.016  33.147  1.00 63.970          H  
ATOM  20538 1HH1 ARG C1319     -36.076 -19.581  35.565  1.00 63.970          H  
ATOM  20539 2HH1 ARG C1319     -35.267 -18.543  36.707  1.00 63.970          H  
ATOM  20540 1HH2 ARG C1319     -35.356 -15.729  34.626  1.00 63.970          H  
ATOM  20541 2HH2 ARG C1319     -34.861 -16.364  36.183  1.00 63.970          H  
ATOM  20542  N   LYS C1320     -34.564 -22.433  30.841  1.00 38.850          N  
ATOM  20543  CA  LYS C1320     -35.005 -23.753  30.446  1.00 39.630          C  
ATOM  20544  C   LYS C1320     -36.213 -24.217  31.244  1.00 40.040          C  
ATOM  20545  O   LYS C1320     -36.215 -24.160  32.474  1.00 40.970          O  
ATOM  20546  CB  LYS C1320     -33.851 -24.750  30.670  1.00 55.170          C  
ATOM  20547  CG  LYS C1320     -32.503 -24.385  29.991  1.00 55.170          C  
ATOM  20548  CD  LYS C1320     -32.602 -24.327  28.472  1.00 55.170          C  
ATOM  20549  CE  LYS C1320     -31.240 -24.069  27.783  1.00 55.170          C  
ATOM  20550  NZ  LYS C1320     -30.544 -22.849  28.330  1.00 55.170          N  
ATOM  20551  H   LYS C1320     -34.071 -22.320  31.715  1.00 46.620          H  
ATOM  20552  HA  LYS C1320     -35.290 -23.734  29.395  1.00 47.560          H  
ATOM  20553 1HB  LYS C1320     -33.654 -24.818  31.739  1.00 66.200          H  
ATOM  20554 2HB  LYS C1320     -34.139 -25.726  30.352  1.00 66.200          H  
ATOM  20555 1HG  LYS C1320     -32.182 -23.408  30.358  1.00 66.200          H  
ATOM  20556 2HG  LYS C1320     -31.749 -25.119  30.270  1.00 66.200          H  
ATOM  20557 1HD  LYS C1320     -32.990 -25.270  28.113  1.00 66.200          H  
ATOM  20558 2HD  LYS C1320     -33.284 -23.526  28.175  1.00 66.200          H  
ATOM  20559 1HE  LYS C1320     -30.586 -24.931  27.877  1.00 66.200          H  
ATOM  20560 2HE  LYS C1320     -31.445 -23.893  26.726  1.00 66.200          H  
ATOM  20561 1HZ  LYS C1320     -29.687 -22.643  27.816  1.00 66.200          H  
ATOM  20562 2HZ  LYS C1320     -31.145 -22.038  28.253  1.00 66.200          H  
ATOM  20563 3HZ  LYS C1320     -30.322 -22.966  29.307  1.00 66.200          H  
ATOM  20564  N   ILE C1321     -37.218 -24.711  30.535  1.00 39.400          N  
ATOM  20565  CA  ILE C1321     -38.408 -25.287  31.146  1.00 39.840          C  
ATOM  20566  C   ILE C1321     -38.885 -26.429  30.261  1.00 40.540          C  
ATOM  20567  O   ILE C1321     -38.919 -26.286  29.039  1.00 41.410          O  
ATOM  20568  CB  ILE C1321     -39.516 -24.223  31.336  1.00 55.600          C  
ATOM  20569  CG1 ILE C1321     -40.700 -24.833  32.146  1.00 55.600          C  
ATOM  20570  CG2 ILE C1321     -39.992 -23.692  29.972  1.00 55.600          C  
ATOM  20571  CD1 ILE C1321     -41.687 -23.833  32.673  1.00 55.600          C  
ATOM  20572  H   ILE C1321     -37.140 -24.668  29.528  1.00 47.280          H  
ATOM  20573  HA  ILE C1321     -38.143 -25.692  32.123  1.00 47.810          H  
ATOM  20574  HB  ILE C1321     -39.107 -23.392  31.917  1.00 66.720          H  
ATOM  20575 1HG1 ILE C1321     -41.242 -25.523  31.518  1.00 66.720          H  
ATOM  20576 2HG1 ILE C1321     -40.292 -25.376  33.000  1.00 66.720          H  
ATOM  20577 1HG2 ILE C1321     -40.742 -22.926  30.098  1.00 66.720          H  
ATOM  20578 2HG2 ILE C1321     -39.142 -23.266  29.439  1.00 66.720          H  
ATOM  20579 3HG2 ILE C1321     -40.407 -24.479  29.401  1.00 66.720          H  
ATOM  20580 1HD1 ILE C1321     -42.466 -24.359  33.230  1.00 66.720          H  
ATOM  20581 2HD1 ILE C1321     -41.171 -23.138  33.336  1.00 66.720          H  
ATOM  20582 3HD1 ILE C1321     -42.144 -23.290  31.854  1.00 66.720          H  
ATOM  20583  N   ARG C1322     -39.345 -27.523  30.861  1.00 40.170          N  
ATOM  20584  CA  ARG C1322     -39.798 -28.667  30.074  1.00 40.820          C  
ATOM  20585  C   ARG C1322     -40.887 -28.344  29.043  1.00 41.720          C  
ATOM  20586  O   ARG C1322     -40.864 -28.883  27.939  1.00 42.590          O  
ATOM  20587  CB  ARG C1322     -40.286 -29.776  30.993  1.00 56.890          C  
ATOM  20588  CG  ARG C1322     -40.685 -31.062  30.278  1.00 56.890          C  
ATOM  20589  CD  ARG C1322     -41.011 -32.156  31.231  1.00 56.890          C  
ATOM  20590  NE  ARG C1322     -42.215 -31.867  31.998  1.00 56.890          N  
ATOM  20591  CZ  ARG C1322     -42.590 -32.491  33.140  1.00 56.890          C  
ATOM  20592  NH1 ARG C1322     -41.852 -33.453  33.675  1.00 56.890          N  
ATOM  20593  NH2 ARG C1322     -43.723 -32.129  33.731  1.00 56.890          N  
ATOM  20594  H   ARG C1322     -39.321 -27.580  31.872  1.00 48.200          H  
ATOM  20595  HA  ARG C1322     -38.934 -29.055  29.535  1.00 48.980          H  
ATOM  20596 1HB  ARG C1322     -39.504 -30.030  31.706  1.00 68.270          H  
ATOM  20597 2HB  ARG C1322     -41.147 -29.425  31.559  1.00 68.270          H  
ATOM  20598 1HG  ARG C1322     -41.557 -30.889  29.647  1.00 68.270          H  
ATOM  20599 2HG  ARG C1322     -39.853 -31.393  29.662  1.00 68.270          H  
ATOM  20600 1HD  ARG C1322     -41.166 -33.083  30.675  1.00 68.270          H  
ATOM  20601 2HD  ARG C1322     -40.178 -32.285  31.923  1.00 68.270          H  
ATOM  20602  HE  ARG C1322     -42.828 -31.146  31.641  1.00 68.270          H  
ATOM  20603 1HH1 ARG C1322     -40.961 -33.765  33.248  1.00 68.270          H  
ATOM  20604 2HH1 ARG C1322     -42.152 -33.904  34.525  1.00 68.270          H  
ATOM  20605 1HH2 ARG C1322     -44.292 -31.396  33.328  1.00 68.270          H  
ATOM  20606 2HH2 ARG C1322     -44.019 -32.584  34.582  1.00 68.270          H  
ATOM  20607  N   LYS C1323     -41.859 -27.500  29.390  1.00 41.570          N  
ATOM  20608  CA  LYS C1323     -42.948 -27.210  28.455  1.00 42.460          C  
ATOM  20609  C   LYS C1323     -42.458 -26.638  27.129  1.00 43.210          C  
ATOM  20610  O   LYS C1323     -42.764 -27.160  26.048  1.00 44.200          O  
ATOM  20611  CB  LYS C1323     -43.923 -26.202  29.074  1.00 59.090          C  
ATOM  20612  CG  LYS C1323     -45.103 -25.831  28.167  1.00 59.090          C  
ATOM  20613  CD  LYS C1323     -46.026 -24.807  28.822  1.00 59.090          C  
ATOM  20614  CE  LYS C1323     -47.150 -24.402  27.872  1.00 59.090          C  
ATOM  20615  NZ  LYS C1323     -48.032 -23.363  28.457  1.00 59.090          N  
ATOM  20616  H   LYS C1323     -41.845 -27.081  30.306  1.00 49.880          H  
ATOM  20617  HA  LYS C1323     -43.475 -28.141  28.246  1.00 50.950          H  
ATOM  20618 1HB  LYS C1323     -44.325 -26.611  29.999  1.00 70.910          H  
ATOM  20619 2HB  LYS C1323     -43.391 -25.285  29.327  1.00 70.910          H  
ATOM  20620 1HG  LYS C1323     -44.737 -25.406  27.232  1.00 70.910          H  
ATOM  20621 2HG  LYS C1323     -45.673 -26.731  27.934  1.00 70.910          H  
ATOM  20622 1HD  LYS C1323     -46.458 -25.222  29.733  1.00 70.910          H  
ATOM  20623 2HD  LYS C1323     -45.456 -23.910  29.083  1.00 70.910          H  
ATOM  20624 1HE  LYS C1323     -46.716 -24.016  26.952  1.00 70.910          H  
ATOM  20625 2HE  LYS C1323     -47.750 -25.281  27.640  1.00 70.910          H  
ATOM  20626 1HZ  LYS C1323     -48.755 -23.122  27.804  1.00 70.910          H  
ATOM  20627 2HZ  LYS C1323     -48.449 -23.700  29.305  1.00 70.910          H  
ATOM  20628 3HZ  LYS C1323     -47.490 -22.510  28.671  1.00 70.910          H  
ATOM  20629  N   GLN C1324     -41.701 -25.556  27.206  1.00 42.780          N  
ATOM  20630  CA  GLN C1324     -41.227 -24.942  25.999  1.00 43.490          C  
ATOM  20631  C   GLN C1324     -40.204 -25.843  25.335  1.00 44.140          C  
ATOM  20632  O   GLN C1324     -40.259 -26.027  24.125  1.00 45.140          O  
ATOM  20633  CB  GLN C1324     -40.666 -23.544  26.276  1.00 60.600          C  
ATOM  20634  CG  GLN C1324     -41.760 -22.527  26.713  1.00 60.600          C  
ATOM  20635  CD  GLN C1324     -41.219 -21.131  26.999  1.00 60.600          C  
ATOM  20636  OE1 GLN C1324     -40.059 -20.855  26.677  1.00 60.600          O  
ATOM  20637  NE2 GLN C1324     -42.039 -20.250  27.589  1.00 60.600          N  
ATOM  20638  H   GLN C1324     -41.479 -25.165  28.106  1.00 51.340          H  
ATOM  20639  HA  GLN C1324     -42.067 -24.833  25.315  1.00 52.190          H  
ATOM  20640 1HB  GLN C1324     -39.902 -23.599  27.045  1.00 72.720          H  
ATOM  20641 2HB  GLN C1324     -40.191 -23.160  25.371  1.00 72.720          H  
ATOM  20642 1HG  GLN C1324     -42.500 -22.447  25.917  1.00 72.720          H  
ATOM  20643 2HG  GLN C1324     -42.238 -22.895  27.622  1.00 72.720          H  
ATOM  20644 1HE2 GLN C1324     -41.731 -19.317  27.772  1.00 72.720          H  
ATOM  20645 2HE2 GLN C1324     -43.010 -20.493  27.852  1.00 72.720          H  
ATOM  20646  N   LEU C1325     -39.333 -26.503  26.104  1.00 43.610          N  
ATOM  20647  CA  LEU C1325     -38.309 -27.329  25.481  1.00 44.150          C  
ATOM  20648  C   LEU C1325     -38.911 -28.438  24.653  1.00 45.020          C  
ATOM  20649  O   LEU C1325     -38.374 -28.753  23.598  1.00 45.850          O  
ATOM  20650  CB  LEU C1325     -37.377 -27.913  26.532  1.00 61.590          C  
ATOM  20651  CG  LEU C1325     -36.443 -26.919  27.240  1.00 61.590          C  
ATOM  20652  CD1 LEU C1325     -35.779 -27.637  28.381  1.00 61.590          C  
ATOM  20653  CD2 LEU C1325     -35.414 -26.365  26.267  1.00 61.590          C  
ATOM  20654  H   LEU C1325     -39.331 -26.391  27.122  1.00 52.330          H  
ATOM  20655  HA  LEU C1325     -37.742 -26.705  24.806  1.00 52.980          H  
ATOM  20656 1HB  LEU C1325     -37.992 -28.385  27.298  1.00 73.910          H  
ATOM  20657 2HB  LEU C1325     -36.767 -28.683  26.068  1.00 73.910          H  
ATOM  20658  HG  LEU C1325     -37.011 -26.094  27.634  1.00 73.910          H  
ATOM  20659 1HD1 LEU C1325     -35.134 -26.960  28.890  1.00 73.910          H  
ATOM  20660 2HD1 LEU C1325     -36.539 -28.004  29.071  1.00 73.910          H  
ATOM  20661 3HD1 LEU C1325     -35.207 -28.468  28.008  1.00 73.910          H  
ATOM  20662 1HD2 LEU C1325     -34.772 -25.675  26.790  1.00 73.910          H  
ATOM  20663 2HD2 LEU C1325     -34.825 -27.172  25.857  1.00 73.910          H  
ATOM  20664 3HD2 LEU C1325     -35.899 -25.833  25.464  1.00 73.910          H  
ATOM  20665  N   ARG C1326     -40.024 -29.022  25.103  1.00 44.890          N  
ATOM  20666  CA  ARG C1326     -40.697 -30.060  24.334  1.00 45.730          C  
ATOM  20667  C   ARG C1326     -41.129 -29.505  22.977  1.00 46.750          C  
ATOM  20668  O   ARG C1326     -41.041 -30.204  21.966  1.00 47.650          O  
ATOM  20669  CB  ARG C1326     -41.939 -30.575  25.066  1.00 63.690          C  
ATOM  20670  CG  ARG C1326     -42.764 -31.709  24.350  1.00 63.690          C  
ATOM  20671  CD  ARG C1326     -42.008 -32.969  24.287  1.00 63.690          C  
ATOM  20672  NE  ARG C1326     -42.761 -34.096  23.743  1.00 63.690          N  
ATOM  20673  CZ  ARG C1326     -42.242 -35.347  23.578  1.00 63.690          C  
ATOM  20674  NH1 ARG C1326     -40.988 -35.581  23.894  1.00 63.690          N  
ATOM  20675  NH2 ARG C1326     -42.995 -36.324  23.106  1.00 63.690          N  
ATOM  20676  H   ARG C1326     -40.376 -28.772  26.033  1.00 53.870          H  
ATOM  20677  HA  ARG C1326     -39.996 -30.877  24.178  1.00 54.880          H  
ATOM  20678 1HB  ARG C1326     -41.639 -30.951  26.045  1.00 76.420          H  
ATOM  20679 2HB  ARG C1326     -42.615 -29.737  25.243  1.00 76.420          H  
ATOM  20680 1HG  ARG C1326     -43.679 -31.891  24.912  1.00 76.420          H  
ATOM  20681 2HG  ARG C1326     -43.018 -31.405  23.335  1.00 76.420          H  
ATOM  20682 1HD  ARG C1326     -41.123 -32.828  23.675  1.00 76.420          H  
ATOM  20683 2HD  ARG C1326     -41.734 -33.223  25.300  1.00 76.420          H  
ATOM  20684  HE  ARG C1326     -43.730 -33.943  23.490  1.00 76.420          H  
ATOM  20685 1HH1 ARG C1326     -40.417 -34.830  24.223  1.00 76.420          H  
ATOM  20686 2HH1 ARG C1326     -40.568 -36.521  23.785  1.00 76.420          H  
ATOM  20687 1HH2 ARG C1326     -43.959 -36.147  22.863  1.00 76.420          H  
ATOM  20688 2HH2 ARG C1326     -42.608 -37.253  22.983  1.00 76.420          H  
ATOM  20689  N   SER C1327     -41.611 -28.249  22.962  1.00 46.650          N  
ATOM  20690  CA  SER C1327     -42.056 -27.595  21.730  1.00 47.620          C  
ATOM  20691  C   SER C1327     -40.898 -27.047  20.885  1.00 48.090          C  
ATOM  20692  O   SER C1327     -41.019 -26.939  19.660  1.00 49.030          O  
ATOM  20693  CB  SER C1327     -43.005 -26.451  22.054  1.00 66.280          C  
ATOM  20694  OG  SER C1327     -44.202 -26.915  22.621  1.00 66.280          O  
ATOM  20695  H   SER C1327     -41.698 -27.740  23.851  1.00 55.980          H  
ATOM  20696  HA  SER C1327     -42.590 -28.334  21.133  1.00 57.140          H  
ATOM  20697 1HB  SER C1327     -42.513 -25.765  22.746  1.00 79.540          H  
ATOM  20698 2HB  SER C1327     -43.222 -25.894  21.145  1.00 79.540          H  
ATOM  20699  HG  SER C1327     -44.724 -26.135  22.816  1.00 79.540          H  
ATOM  20700  N   VAL C1328     -39.779 -26.711  21.524  1.00 47.440          N  
ATOM  20701  CA  VAL C1328     -38.632 -26.157  20.823  1.00 47.820          C  
ATOM  20702  C   VAL C1328     -38.061 -27.148  19.816  1.00 48.480          C  
ATOM  20703  O   VAL C1328     -37.781 -28.296  20.155  1.00 48.860          O  
ATOM  20704  CB  VAL C1328     -37.552 -25.635  21.813  1.00 66.800          C  
ATOM  20705  CG1 VAL C1328     -36.369 -25.240  21.083  1.00 66.800          C  
ATOM  20706  CG2 VAL C1328     -38.030 -24.356  22.574  1.00 66.800          C  
ATOM  20707  H   VAL C1328     -39.768 -26.780  22.541  1.00 56.930          H  
ATOM  20708  HA  VAL C1328     -38.967 -25.337  20.271  1.00 57.380          H  
ATOM  20709  HB  VAL C1328     -37.296 -26.433  22.507  1.00 80.160          H  
ATOM  20710 1HG1 VAL C1328     -35.638 -24.896  21.749  1.00 80.160          H  
ATOM  20711 2HG1 VAL C1328     -35.980 -26.062  20.555  1.00 80.160          H  
ATOM  20712 3HG1 VAL C1328     -36.638 -24.446  20.406  1.00 80.160          H  
ATOM  20713 1HG2 VAL C1328     -37.243 -24.023  23.242  1.00 80.160          H  
ATOM  20714 2HG2 VAL C1328     -38.248 -23.579  21.878  1.00 80.160          H  
ATOM  20715 3HG2 VAL C1328     -38.892 -24.539  23.130  1.00 80.160          H  
ATOM  20716  N   VAL C1329     -37.826 -26.667  18.583  1.00 48.660          N  
ATOM  20717  CA  VAL C1329     -37.371 -27.488  17.464  1.00 49.340          C  
ATOM  20718  C   VAL C1329     -36.036 -28.139  17.777  1.00 50.460          C  
ATOM  20719  O   VAL C1329     -35.795 -29.302  17.429  1.00 51.160          O  
ATOM  20720  CB  VAL C1329     -37.282 -26.699  16.161  1.00 68.800          C  
ATOM  20721  CG1 VAL C1329     -36.684 -27.624  15.040  1.00 68.800          C  
ATOM  20722  CG2 VAL C1329     -38.630 -26.175  15.790  1.00 68.800          C  
ATOM  20723  H   VAL C1329     -38.020 -25.689  18.420  1.00 58.390          H  
ATOM  20724  HA  VAL C1329     -38.104 -28.249  17.308  1.00 59.210          H  
ATOM  20725  HB  VAL C1329     -36.624 -25.854  16.305  1.00 82.560          H  
ATOM  20726 1HG1 VAL C1329     -36.633 -27.100  14.109  1.00 82.560          H  
ATOM  20727 2HG1 VAL C1329     -35.690 -27.969  15.306  1.00 82.560          H  
ATOM  20728 3HG1 VAL C1329     -37.334 -28.487  14.898  1.00 82.560          H  
ATOM  20729 1HG2 VAL C1329     -38.521 -25.596  14.885  1.00 82.560          H  
ATOM  20730 2HG2 VAL C1329     -39.323 -26.995  15.630  1.00 82.560          H  
ATOM  20731 3HG2 VAL C1329     -39.004 -25.534  16.579  1.00 82.560          H  
ATOM  20732  N   SER C1330     -35.176 -27.404  18.477  1.00 50.670          N  
ATOM  20733  CA  SER C1330     -33.850 -27.878  18.871  1.00 51.760          C  
ATOM  20734  C   SER C1330     -33.875 -29.145  19.683  1.00 52.460          C  
ATOM  20735  O   SER C1330     -32.841 -29.808  19.790  1.00 53.180          O  
ATOM  20736  CB  SER C1330     -33.166 -26.904  19.806  1.00 72.030          C  
ATOM  20737  OG  SER C1330     -33.753 -26.959  21.056  1.00 72.030          O  
ATOM  20738  H   SER C1330     -35.418 -26.432  18.682  1.00 60.800          H  
ATOM  20739  HA  SER C1330     -33.273 -28.096  17.988  1.00 62.110          H  
ATOM  20740 1HB  SER C1330     -32.108 -27.132  19.876  1.00 86.430          H  
ATOM  20741 2HB  SER C1330     -33.277 -25.903  19.444  1.00 86.430          H  
ATOM  20742  HG  SER C1330     -33.160 -26.485  21.637  1.00 86.430          H  
ATOM  20743  N   ARG C1331     -35.006 -29.465  20.292  1.00 52.270          N  
ATOM  20744  CA  ARG C1331     -35.100 -30.670  21.064  1.00 52.990          C  
ATOM  20745  C   ARG C1331     -36.062 -31.581  20.334  1.00 52.970          C  
ATOM  20746  O   ARG C1331     -35.740 -32.741  20.087  1.00 53.850          O  
ATOM  20747  CB  ARG C1331     -35.599 -30.390  22.473  1.00 73.900          C  
ATOM  20748  CG  ARG C1331     -34.735 -29.435  23.322  1.00 73.900          C  
ATOM  20749  CD  ARG C1331     -33.367 -29.966  23.595  1.00 73.900          C  
ATOM  20750  NE  ARG C1331     -32.570 -29.039  24.400  1.00 73.900          N  
ATOM  20751  CZ  ARG C1331     -32.560 -28.967  25.749  1.00 73.900          C  
ATOM  20752  NH1 ARG C1331     -33.312 -29.770  26.473  1.00 73.900          N  
ATOM  20753  NH2 ARG C1331     -31.782 -28.080  26.346  1.00 73.900          N  
ATOM  20754  H   ARG C1331     -35.832 -28.883  20.168  1.00 62.720          H  
ATOM  20755  HA  ARG C1331     -34.132 -31.162  21.106  1.00 63.590          H  
ATOM  20756 1HB  ARG C1331     -36.594 -29.962  22.409  1.00 88.680          H  
ATOM  20757 2HB  ARG C1331     -35.678 -31.322  23.016  1.00 88.680          H  
ATOM  20758 1HG  ARG C1331     -34.640 -28.487  22.811  1.00 88.680          H  
ATOM  20759 2HG  ARG C1331     -35.236 -29.270  24.271  1.00 88.680          H  
ATOM  20760 1HD  ARG C1331     -33.427 -30.923  24.107  1.00 88.680          H  
ATOM  20761 2HD  ARG C1331     -32.843 -30.099  22.651  1.00 88.680          H  
ATOM  20762  HE  ARG C1331     -31.959 -28.410  23.895  1.00 88.680          H  
ATOM  20763 1HH1 ARG C1331     -33.910 -30.448  26.028  1.00 88.680          H  
ATOM  20764 2HH1 ARG C1331     -33.281 -29.716  27.481  1.00 88.680          H  
ATOM  20765 1HH2 ARG C1331     -31.199 -27.466  25.795  1.00 88.680          H  
ATOM  20766 2HH2 ARG C1331     -31.767 -28.019  27.352  1.00 88.680          H  
ATOM  20767  N   MET C1332     -37.186 -31.024  19.866  1.00 51.980          N  
ATOM  20768  CA  MET C1332     -38.248 -31.758  19.185  1.00 51.800          C  
ATOM  20769  C   MET C1332     -37.722 -32.605  18.055  1.00 52.360          C  
ATOM  20770  O   MET C1332     -38.140 -33.747  17.869  1.00 52.720          O  
ATOM  20771  CB  MET C1332     -39.260 -30.794  18.600  1.00 72.590          C  
ATOM  20772  CG  MET C1332     -40.404 -31.440  17.821  1.00 72.590          C  
ATOM  20773  SD  MET C1332     -41.387 -30.242  16.894  1.00 72.590          S  
ATOM  20774  CE  MET C1332     -40.231 -29.817  15.568  1.00 72.590          C  
ATOM  20775  H   MET C1332     -37.364 -30.045  20.070  1.00 62.380          H  
ATOM  20776  HA  MET C1332     -38.744 -32.400  19.903  1.00 62.160          H  
ATOM  20777 1HB  MET C1332     -39.685 -30.180  19.405  1.00 87.110          H  
ATOM  20778 2HB  MET C1332     -38.748 -30.153  17.957  1.00 87.110          H  
ATOM  20779 1HG  MET C1332     -40.027 -32.177  17.112  1.00 87.110          H  
ATOM  20780 2HG  MET C1332     -41.061 -31.953  18.522  1.00 87.110          H  
ATOM  20781 1HE  MET C1332     -40.701 -29.122  14.892  1.00 87.110          H  
ATOM  20782 2HE  MET C1332     -39.361 -29.377  15.963  1.00 87.110          H  
ATOM  20783 3HE  MET C1332     -39.936 -30.705  15.037  1.00 87.110          H  
ATOM  20784  N   ALA C1333     -36.809 -32.065  17.261  1.00 52.410          N  
ATOM  20785  CA  ALA C1333     -36.315 -32.814  16.127  1.00 52.900          C  
ATOM  20786  C   ALA C1333     -35.710 -34.154  16.562  1.00 53.340          C  
ATOM  20787  O   ALA C1333     -35.895 -35.176  15.882  1.00 53.400          O  
ATOM  20788  CB  ALA C1333     -35.271 -31.978  15.402  1.00 73.860          C  
ATOM  20789  H   ALA C1333     -36.472 -31.112  17.429  1.00 62.890          H  
ATOM  20790  HA  ALA C1333     -37.154 -33.019  15.460  1.00 63.480          H  
ATOM  20791 1HB  ALA C1333     -34.906 -32.520  14.535  1.00 88.640          H  
ATOM  20792 2HB  ALA C1333     -35.723 -31.035  15.083  1.00 88.640          H  
ATOM  20793 3HB  ALA C1333     -34.443 -31.769  16.078  1.00 88.640          H  
ATOM  20794  N   ALA C1334     -35.006 -34.165  17.700  1.00 53.710          N  
ATOM  20795  CA  ALA C1334     -34.363 -35.370  18.178  1.00 54.190          C  
ATOM  20796  C   ALA C1334     -35.343 -36.200  18.954  1.00 53.300          C  
ATOM  20797  O   ALA C1334     -35.351 -37.427  18.850  1.00 52.530          O  
ATOM  20798  CB  ALA C1334     -33.178 -35.034  19.056  1.00 75.670          C  
ATOM  20799  H   ALA C1334     -34.946 -33.322  18.272  1.00 64.450          H  
ATOM  20800  HA  ALA C1334     -34.026 -35.945  17.317  1.00 65.030          H  
ATOM  20801 1HB  ALA C1334     -32.705 -35.954  19.398  1.00 90.810          H  
ATOM  20802 2HB  ALA C1334     -32.461 -34.443  18.489  1.00 90.810          H  
ATOM  20803 3HB  ALA C1334     -33.524 -34.459  19.918  1.00 90.810          H  
ATOM  20804  N   LEU C1335     -36.191 -35.528  19.724  1.00 53.450          N  
ATOM  20805  CA  LEU C1335     -37.134 -36.214  20.574  1.00 52.690          C  
ATOM  20806  C   LEU C1335     -38.108 -37.011  19.740  1.00 52.670          C  
ATOM  20807  O   LEU C1335     -38.452 -38.145  20.080  1.00 52.650          O  
ATOM  20808  CB  LEU C1335     -37.901 -35.190  21.412  1.00 74.070          C  
ATOM  20809  CG  LEU C1335     -37.111 -34.419  22.475  1.00 74.070          C  
ATOM  20810  CD1 LEU C1335     -37.989 -33.305  23.003  1.00 74.070          C  
ATOM  20811  CD2 LEU C1335     -36.699 -35.341  23.566  1.00 74.070          C  
ATOM  20812  H   LEU C1335     -36.142 -34.509  19.744  1.00 64.140          H  
ATOM  20813  HA  LEU C1335     -36.588 -36.902  21.202  1.00 63.230          H  
ATOM  20814 1HB  LEU C1335     -38.341 -34.474  20.740  1.00 88.880          H  
ATOM  20815 2HB  LEU C1335     -38.710 -35.718  21.922  1.00 88.880          H  
ATOM  20816  HG  LEU C1335     -36.225 -33.987  22.049  1.00 88.880          H  
ATOM  20817 1HD1 LEU C1335     -37.454 -32.744  23.763  1.00 88.880          H  
ATOM  20818 2HD1 LEU C1335     -38.268 -32.630  22.198  1.00 88.880          H  
ATOM  20819 3HD1 LEU C1335     -38.868 -33.734  23.416  1.00 88.880          H  
ATOM  20820 1HD2 LEU C1335     -36.146 -34.786  24.315  1.00 88.880          H  
ATOM  20821 2HD2 LEU C1335     -37.578 -35.796  24.017  1.00 88.880          H  
ATOM  20822 3HD2 LEU C1335     -36.059 -36.105  23.181  1.00 88.880          H  
ATOM  20823  N   ARG C1336     -38.554 -36.437  18.625  1.00 52.670          N  
ATOM  20824  CA  ARG C1336     -39.459 -37.152  17.759  1.00 52.650          C  
ATOM  20825  C   ARG C1336     -38.736 -38.299  17.076  1.00 51.860          C  
ATOM  20826  O   ARG C1336     -39.204 -39.434  17.110  1.00 51.290          O  
ATOM  20827  CB  ARG C1336     -40.065 -36.250  16.711  1.00 73.720          C  
ATOM  20828  CG  ARG C1336     -41.089 -36.944  15.831  1.00 73.720          C  
ATOM  20829  CD  ARG C1336     -41.672 -36.018  14.882  1.00 73.720          C  
ATOM  20830  NE  ARG C1336     -42.662 -36.649  14.024  1.00 73.720          N  
ATOM  20831  CZ  ARG C1336     -42.398 -37.288  12.860  1.00 73.720          C  
ATOM  20832  NH1 ARG C1336     -41.162 -37.391  12.407  1.00 73.720          N  
ATOM  20833  NH2 ARG C1336     -43.394 -37.816  12.167  1.00 73.720          N  
ATOM  20834  H   ARG C1336     -38.268 -35.486  18.394  1.00 63.200          H  
ATOM  20835  HA  ARG C1336     -40.266 -37.561  18.365  1.00 63.180          H  
ATOM  20836 1HB  ARG C1336     -40.544 -35.400  17.194  1.00 88.460          H  
ATOM  20837 2HB  ARG C1336     -39.274 -35.853  16.068  1.00 88.460          H  
ATOM  20838 1HG  ARG C1336     -40.615 -37.751  15.274  1.00 88.460          H  
ATOM  20839 2HG  ARG C1336     -41.887 -37.353  16.450  1.00 88.460          H  
ATOM  20840 1HD  ARG C1336     -42.149 -35.192  15.410  1.00 88.460          H  
ATOM  20841 2HD  ARG C1336     -40.876 -35.638  14.271  1.00 88.460          H  
ATOM  20842  HE  ARG C1336     -43.627 -36.596  14.319  1.00 88.460          H  
ATOM  20843 1HH1 ARG C1336     -40.395 -36.985  12.923  1.00 88.460          H  
ATOM  20844 2HH1 ARG C1336     -40.979 -37.862  11.534  1.00 88.460          H  
ATOM  20845 1HH2 ARG C1336     -44.343 -37.740  12.507  1.00 88.460          H  
ATOM  20846 2HH2 ARG C1336     -43.209 -38.291  11.296  1.00 88.460          H  
ATOM  20847  N   THR C1337     -37.559 -38.027  16.502  1.00 51.870          N  
ATOM  20848  CA  THR C1337     -36.825 -39.037  15.752  1.00 51.070          C  
ATOM  20849  C   THR C1337     -36.526 -40.270  16.592  1.00 50.740          C  
ATOM  20850  O   THR C1337     -36.677 -41.404  16.133  1.00 50.070          O  
ATOM  20851  CB  THR C1337     -35.494 -38.454  15.211  1.00 71.820          C  
ATOM  20852  OG1 THR C1337     -35.769 -37.352  14.321  1.00 71.820          O  
ATOM  20853  CG2 THR C1337     -34.720 -39.529  14.443  1.00 71.820          C  
ATOM  20854  H   THR C1337     -37.176 -37.081  16.511  1.00 62.240          H  
ATOM  20855  HA  THR C1337     -37.437 -39.343  14.905  1.00 61.280          H  
ATOM  20856  HB  THR C1337     -34.888 -38.093  16.044  1.00 86.180          H  
ATOM  20857  HG1 THR C1337     -35.996 -36.549  14.844  1.00 86.180          H  
ATOM  20858 1HG2 THR C1337     -33.795 -39.100  14.066  1.00 86.180          H  
ATOM  20859 2HG2 THR C1337     -34.483 -40.368  15.095  1.00 86.180          H  
ATOM  20860 3HG2 THR C1337     -35.324 -39.881  13.608  1.00 86.180          H  
ATOM  20861  N   GLN C1338     -36.084 -40.047  17.823  1.00 51.260          N  
ATOM  20862  CA  GLN C1338     -35.709 -41.111  18.735  1.00 51.100          C  
ATOM  20863  C   GLN C1338     -36.824 -41.529  19.712  1.00 50.540          C  
ATOM  20864  O   GLN C1338     -36.552 -42.301  20.634  1.00 50.150          O  
ATOM  20865  CB  GLN C1338     -34.465 -40.673  19.509  1.00 71.600          C  
ATOM  20866  CG  GLN C1338     -33.227 -40.457  18.665  1.00 71.600          C  
ATOM  20867  CD  GLN C1338     -32.045 -39.973  19.505  1.00 71.600          C  
ATOM  20868  OE1 GLN C1338     -31.693 -40.582  20.521  1.00 71.600          O  
ATOM  20869  NE2 GLN C1338     -31.431 -38.871  19.086  1.00 71.600          N  
ATOM  20870  H   GLN C1338     -35.963 -39.080  18.140  1.00 61.510          H  
ATOM  20871  HA  GLN C1338     -35.452 -41.985  18.140  1.00 61.320          H  
ATOM  20872 1HB  GLN C1338     -34.668 -39.714  19.972  1.00 85.920          H  
ATOM  20873 2HB  GLN C1338     -34.237 -41.391  20.293  1.00 85.920          H  
ATOM  20874 1HG  GLN C1338     -32.957 -41.393  18.182  1.00 85.920          H  
ATOM  20875 2HG  GLN C1338     -33.448 -39.697  17.916  1.00 85.920          H  
ATOM  20876 1HE2 GLN C1338     -30.651 -38.508  19.597  1.00 85.920          H  
ATOM  20877 2HE2 GLN C1338     -31.742 -38.410  18.256  1.00 85.920          H  
ATOM  20878  N   THR C1339     -38.048 -41.000  19.532  1.00 50.510          N  
ATOM  20879  CA  THR C1339     -39.214 -41.259  20.394  1.00 50.020          C  
ATOM  20880  C   THR C1339     -38.897 -41.142  21.892  1.00 49.000          C  
ATOM  20881  O   THR C1339     -39.150 -42.074  22.667  1.00 48.580          O  
ATOM  20882  CB  THR C1339     -39.827 -42.645  20.142  1.00 70.220          C  
ATOM  20883  OG1 THR C1339     -38.942 -43.645  20.617  1.00 70.220          O  
ATOM  20884  CG2 THR C1339     -40.044 -42.845  18.645  1.00 70.220          C  
ATOM  20885  H   THR C1339     -38.211 -40.396  18.724  1.00 60.610          H  
ATOM  20886  HA  THR C1339     -39.968 -40.507  20.157  1.00 60.020          H  
ATOM  20887  HB  THR C1339     -40.777 -42.725  20.666  1.00 84.270          H  
ATOM  20888  HG1 THR C1339     -38.833 -43.512  21.587  1.00 84.270          H  
ATOM  20889 1HG2 THR C1339     -40.475 -43.826  18.470  1.00 84.270          H  
ATOM  20890 2HG2 THR C1339     -40.720 -42.076  18.274  1.00 84.270          H  
ATOM  20891 3HG2 THR C1339     -39.093 -42.770  18.119  1.00 84.270          H  
ATOM  20892  N   LEU C1340     -38.296 -40.018  22.274  1.00 48.630          N  
ATOM  20893  CA  LEU C1340     -37.851 -39.734  23.638  1.00 47.760          C  
ATOM  20894  C   LEU C1340     -38.731 -38.741  24.410  1.00 46.870          C  
ATOM  20895  O   LEU C1340     -39.463 -37.965  23.786  1.00 46.500          O  
ATOM  20896  CB  LEU C1340     -36.461 -39.114  23.565  1.00 67.210          C  
ATOM  20897  CG  LEU C1340     -35.389 -39.902  22.894  1.00 67.210          C  
ATOM  20898  CD1 LEU C1340     -34.152 -39.030  22.795  1.00 67.210          C  
ATOM  20899  CD2 LEU C1340     -35.093 -41.177  23.653  1.00 67.210          C  
ATOM  20900  H   LEU C1340     -38.167 -39.321  21.535  1.00 58.360          H  
ATOM  20901  HA  LEU C1340     -37.834 -40.684  24.155  1.00 57.310          H  
ATOM  20902 1HB  LEU C1340     -36.568 -38.233  22.995  1.00 80.650          H  
ATOM  20903 2HB  LEU C1340     -36.120 -38.826  24.555  1.00 80.650          H  
ATOM  20904  HG  LEU C1340     -35.711 -40.155  21.916  1.00 80.650          H  
ATOM  20905 1HD1 LEU C1340     -33.360 -39.579  22.289  1.00 80.650          H  
ATOM  20906 2HD1 LEU C1340     -34.386 -38.129  22.225  1.00 80.650          H  
ATOM  20907 3HD1 LEU C1340     -33.817 -38.752  23.793  1.00 80.650          H  
ATOM  20908 1HD2 LEU C1340     -34.306 -41.723  23.129  1.00 80.650          H  
ATOM  20909 2HD2 LEU C1340     -34.762 -40.939  24.661  1.00 80.650          H  
ATOM  20910 3HD2 LEU C1340     -35.980 -41.804  23.697  1.00 80.650          H  
ATOM  20911  N   PRO C1341     -38.740 -38.814  25.767  1.00 46.550          N  
ATOM  20912  CA  PRO C1341     -39.327 -37.862  26.704  1.00 45.780          C  
ATOM  20913  C   PRO C1341     -38.449 -36.626  26.684  1.00 45.440          C  
ATOM  20914  O   PRO C1341     -37.235 -36.750  26.510  1.00 44.900          O  
ATOM  20915  CB  PRO C1341     -39.273 -38.601  28.045  1.00 68.670          C  
ATOM  20916  CG  PRO C1341     -38.103 -39.547  27.910  1.00 68.670          C  
ATOM  20917  CD  PRO C1341     -38.104 -39.979  26.453  1.00 68.670          C  
ATOM  20918  HA  PRO C1341     -40.359 -37.627  26.403  1.00 54.940          H  
ATOM  20919 1HB  PRO C1341     -39.137 -37.876  28.866  1.00 82.400          H  
ATOM  20920 2HB  PRO C1341     -40.226 -39.120  28.229  1.00 82.400          H  
ATOM  20921 1HG  PRO C1341     -37.168 -39.026  28.191  1.00 82.400          H  
ATOM  20922 2HG  PRO C1341     -38.216 -40.392  28.607  1.00 82.400          H  
ATOM  20923 1HD  PRO C1341     -37.062 -40.121  26.159  1.00 82.400          H  
ATOM  20924 2HD  PRO C1341     -38.709 -40.892  26.319  1.00 82.400          H  
ATOM  20925  N   SER C1342     -38.974 -35.466  27.038  1.00 45.850          N  
ATOM  20926  CA  SER C1342     -38.171 -34.259  26.851  1.00 45.520          C  
ATOM  20927  C   SER C1342     -37.504 -33.706  28.060  1.00 45.340          C  
ATOM  20928  O   SER C1342     -37.802 -32.592  28.504  1.00 45.280          O  
ATOM  20929  CB  SER C1342     -39.038 -33.155  26.348  1.00 63.860          C  
ATOM  20930  OG  SER C1342     -39.967 -32.817  27.318  1.00 63.860          O  
ATOM  20931  H   SER C1342     -39.947 -35.380  27.300  1.00 55.020          H  
ATOM  20932  HA  SER C1342     -37.398 -34.477  26.128  1.00 54.620          H  
ATOM  20933 1HB  SER C1342     -38.439 -32.284  26.082  1.00 76.630          H  
ATOM  20934 2HB  SER C1342     -39.530 -33.489  25.484  1.00 76.630          H  
ATOM  20935  HG  SER C1342     -39.441 -32.337  27.989  1.00 76.630          H  
ATOM  20936  N   GLU C1343     -36.561 -34.483  28.548  1.00 45.230          N  
ATOM  20937  CA  GLU C1343     -35.757 -34.130  29.704  1.00 45.040          C  
ATOM  20938  C   GLU C1343     -34.294 -34.511  29.463  1.00 44.470          C  
ATOM  20939  O   GLU C1343     -34.004 -35.559  28.884  1.00 43.790          O  
ATOM  20940  CB  GLU C1343     -36.284 -34.834  30.966  1.00 63.130          C  
ATOM  20941  CG  GLU C1343     -37.724 -34.439  31.404  1.00 63.130          C  
ATOM  20942  CD  GLU C1343     -38.169 -35.153  32.675  1.00 63.130          C  
ATOM  20943  OE1 GLU C1343     -37.427 -35.988  33.134  1.00 63.130          O  
ATOM  20944  OE2 GLU C1343     -39.240 -34.870  33.184  1.00 63.130          O  
ATOM  20945  H   GLU C1343     -36.421 -35.368  28.047  1.00 54.280          H  
ATOM  20946  HA  GLU C1343     -35.811 -33.053  29.854  1.00 54.050          H  
ATOM  20947 1HB  GLU C1343     -36.273 -35.912  30.804  1.00 75.760          H  
ATOM  20948 2HB  GLU C1343     -35.611 -34.626  31.801  1.00 75.760          H  
ATOM  20949 1HG  GLU C1343     -37.763 -33.361  31.561  1.00 75.760          H  
ATOM  20950 2HG  GLU C1343     -38.420 -34.685  30.604  1.00 75.760          H  
ATOM  20951  N   ASN C1344     -33.366 -33.671  29.928  1.00 44.780          N  
ATOM  20952  CA  ASN C1344     -31.942 -33.996  29.842  1.00 44.350          C  
ATOM  20953  C   ASN C1344     -31.557 -34.803  31.079  1.00 44.100          C  
ATOM  20954  O   ASN C1344     -32.388 -35.004  31.969  1.00 43.590          O  
ATOM  20955  CB  ASN C1344     -31.120 -32.708  29.736  1.00 62.260          C  
ATOM  20956  CG  ASN C1344     -29.737 -32.864  29.082  1.00 62.260          C  
ATOM  20957  OD1 ASN C1344     -29.095 -33.921  29.166  1.00 62.260          O  
ATOM  20958  ND2 ASN C1344     -29.279 -31.815  28.446  1.00 62.260          N  
ATOM  20959  H   ASN C1344     -33.663 -32.804  30.347  1.00 53.740          H  
ATOM  20960  HA  ASN C1344     -31.762 -34.620  28.965  1.00 53.220          H  
ATOM  20961 1HB  ASN C1344     -31.685 -31.967  29.173  1.00 74.710          H  
ATOM  20962 2HB  ASN C1344     -30.971 -32.306  30.742  1.00 74.710          H  
ATOM  20963 1HD2 ASN C1344     -28.383 -31.850  27.999  1.00 74.710          H  
ATOM  20964 2HD2 ASN C1344     -29.818 -30.976  28.409  1.00 74.710          H  
ATOM  20965  N   SER C1345     -30.295 -35.212  31.164  1.00 44.510          N  
ATOM  20966  CA  SER C1345     -29.779 -35.952  32.304  1.00 44.410          C  
ATOM  20967  C   SER C1345     -29.839 -35.080  33.545  1.00 44.910          C  
ATOM  20968  O   SER C1345     -29.648 -33.865  33.453  1.00 45.240          O  
ATOM  20969  CB  SER C1345     -28.353 -36.393  32.035  1.00 62.210          C  
ATOM  20970  OG  SER C1345     -28.293 -37.285  30.954  1.00 62.210          O  
ATOM  20971  H   SER C1345     -29.663 -35.017  30.396  1.00 53.410          H  
ATOM  20972  HA  SER C1345     -30.402 -36.834  32.463  1.00 53.290          H  
ATOM  20973 1HB  SER C1345     -27.741 -35.518  31.820  1.00 74.660          H  
ATOM  20974 2HB  SER C1345     -27.942 -36.866  32.930  1.00 74.660          H  
ATOM  20975  HG  SER C1345     -27.365 -37.521  30.856  1.00 74.660          H  
ATOM  20976  N   GLU C1346     -30.053 -35.681  34.715  1.00 44.960          N  
ATOM  20977  CA  GLU C1346     -30.127 -34.888  35.938  1.00 45.400          C  
ATOM  20978  C   GLU C1346     -28.902 -34.032  36.193  1.00 45.980          C  
ATOM  20979  O   GLU C1346     -29.044 -32.876  36.596  1.00 45.810          O  
ATOM  20980  CB  GLU C1346     -30.369 -35.781  37.151  1.00 63.380          C  
ATOM  20981  CG  GLU C1346     -30.525 -35.014  38.469  1.00 63.380          C  
ATOM  20982  CD  GLU C1346     -30.865 -35.903  39.624  1.00 63.380          C  
ATOM  20983  OE1 GLU C1346     -30.994 -37.085  39.417  1.00 63.380          O  
ATOM  20984  OE2 GLU C1346     -31.002 -35.403  40.714  1.00 63.380          O  
ATOM  20985  H   GLU C1346     -30.183 -36.683  34.752  1.00 53.950          H  
ATOM  20986  HA  GLU C1346     -30.970 -34.211  35.846  1.00 54.480          H  
ATOM  20987 1HB  GLU C1346     -31.267 -36.375  36.993  1.00 76.060          H  
ATOM  20988 2HB  GLU C1346     -29.530 -36.472  37.264  1.00 76.060          H  
ATOM  20989 1HG  GLU C1346     -29.589 -34.501  38.698  1.00 76.060          H  
ATOM  20990 2HG  GLU C1346     -31.299 -34.256  38.350  1.00 76.060          H  
ATOM  20991  N   GLU C1347     -27.705 -34.569  35.966  1.00 46.680          N  
ATOM  20992  CA  GLU C1347     -26.506 -33.792  36.234  1.00 47.290          C  
ATOM  20993  C   GLU C1347     -26.454 -32.571  35.330  1.00 47.440          C  
ATOM  20994  O   GLU C1347     -26.117 -31.470  35.778  1.00 47.460          O  
ATOM  20995  CB  GLU C1347     -25.265 -34.661  36.019  1.00 65.960          C  
ATOM  20996  CG  GLU C1347     -25.137 -35.831  37.003  1.00 65.960          C  
ATOM  20997  CD  GLU C1347     -26.009 -37.011  36.618  1.00 65.960          C  
ATOM  20998  OE1 GLU C1347     -26.629 -36.941  35.572  1.00 65.960          O  
ATOM  20999  OE2 GLU C1347     -26.062 -37.961  37.354  1.00 65.960          O  
ATOM  21000  H   GLU C1347     -27.622 -35.536  35.645  1.00 56.020          H  
ATOM  21001  HA  GLU C1347     -26.533 -33.456  37.270  1.00 56.750          H  
ATOM  21002 1HB  GLU C1347     -25.274 -35.064  35.007  1.00 79.150          H  
ATOM  21003 2HB  GLU C1347     -24.371 -34.042  36.114  1.00 79.150          H  
ATOM  21004 1HG  GLU C1347     -24.097 -36.155  37.038  1.00 79.150          H  
ATOM  21005 2HG  GLU C1347     -25.418 -35.487  37.997  1.00 79.150          H  
ATOM  21006  N   SER C1348     -26.842 -32.761  34.065  1.00 47.560          N  
ATOM  21007  CA  SER C1348     -26.870 -31.688  33.087  1.00 47.740          C  
ATOM  21008  C   SER C1348     -27.886 -30.634  33.499  1.00 47.350          C  
ATOM  21009  O   SER C1348     -27.623 -29.435  33.376  1.00 46.850          O  
ATOM  21010  CB  SER C1348     -27.236 -32.233  31.715  1.00 66.760          C  
ATOM  21011  OG  SER C1348     -26.247 -33.095  31.211  1.00 66.760          O  
ATOM  21012  H   SER C1348     -27.077 -33.697  33.768  1.00 57.070          H  
ATOM  21013  HA  SER C1348     -25.882 -31.227  33.042  1.00 57.290          H  
ATOM  21014 1HB  SER C1348     -28.179 -32.766  31.780  1.00 80.120          H  
ATOM  21015 2HB  SER C1348     -27.385 -31.407  31.025  1.00 80.120          H  
ATOM  21016  HG  SER C1348     -26.639 -33.502  30.428  1.00 80.120          H  
ATOM  21017  N   ARG C1349     -29.053 -31.072  33.998  1.00 47.600          N  
ATOM  21018  CA  ARG C1349     -30.094 -30.137  34.413  1.00 47.270          C  
ATOM  21019  C   ARG C1349     -29.593 -29.263  35.563  1.00 47.240          C  
ATOM  21020  O   ARG C1349     -29.853 -28.049  35.592  1.00 47.220          O  
ATOM  21021  CB  ARG C1349     -31.376 -30.849  34.865  1.00 66.310          C  
ATOM  21022  CG  ARG C1349     -32.168 -31.584  33.757  1.00 66.310          C  
ATOM  21023  CD  ARG C1349     -33.578 -31.929  34.165  1.00 66.310          C  
ATOM  21024  NE  ARG C1349     -33.700 -32.786  35.361  1.00 66.310          N  
ATOM  21025  CZ  ARG C1349     -33.712 -34.147  35.414  1.00 66.310          C  
ATOM  21026  NH1 ARG C1349     -33.562 -34.910  34.347  1.00 66.310          N  
ATOM  21027  NH2 ARG C1349     -33.882 -34.730  36.595  1.00 66.310          N  
ATOM  21028  H   ARG C1349     -29.223 -32.082  34.023  1.00 57.120          H  
ATOM  21029  HA  ARG C1349     -30.338 -29.495  33.568  1.00 56.720          H  
ATOM  21030 1HB  ARG C1349     -31.121 -31.590  35.619  1.00 79.570          H  
ATOM  21031 2HB  ARG C1349     -32.044 -30.129  35.330  1.00 79.570          H  
ATOM  21032 1HG  ARG C1349     -32.211 -30.957  32.869  1.00 79.570          H  
ATOM  21033 2HG  ARG C1349     -31.669 -32.511  33.512  1.00 79.570          H  
ATOM  21034 1HD  ARG C1349     -34.117 -31.003  34.363  1.00 79.570          H  
ATOM  21035 2HD  ARG C1349     -34.060 -32.443  33.333  1.00 79.570          H  
ATOM  21036  HE  ARG C1349     -33.828 -32.304  36.240  1.00 79.570          H  
ATOM  21037 1HH1 ARG C1349     -33.394 -34.530  33.411  1.00 79.570          H  
ATOM  21038 2HH1 ARG C1349     -33.581 -35.911  34.438  1.00 79.570          H  
ATOM  21039 1HH2 ARG C1349     -33.993 -34.168  37.429  1.00 79.570          H  
ATOM  21040 2HH2 ARG C1349     -33.897 -35.738  36.667  1.00 79.570          H  
ATOM  21041  N   VAL C1350     -28.876 -29.877  36.513  1.00 47.280          N  
ATOM  21042  CA  VAL C1350     -28.345 -29.142  37.651  1.00 47.290          C  
ATOM  21043  C   VAL C1350     -27.272 -28.150  37.230  1.00 47.650          C  
ATOM  21044  O   VAL C1350     -27.314 -26.986  37.648  1.00 47.040          O  
ATOM  21045  CB  VAL C1350     -27.775 -30.101  38.717  1.00 66.200          C  
ATOM  21046  CG1 VAL C1350     -27.041 -29.306  39.827  1.00 66.200          C  
ATOM  21047  CG2 VAL C1350     -28.921 -30.910  39.324  1.00 66.200          C  
ATOM  21048  H   VAL C1350     -28.751 -30.896  36.450  1.00 56.740          H  
ATOM  21049  HA  VAL C1350     -29.165 -28.587  38.104  1.00 56.750          H  
ATOM  21050  HB  VAL C1350     -27.056 -30.777  38.246  1.00 79.440          H  
ATOM  21051 1HG1 VAL C1350     -26.650 -30.003  40.566  1.00 79.440          H  
ATOM  21052 2HG1 VAL C1350     -26.212 -28.735  39.410  1.00 79.440          H  
ATOM  21053 3HG1 VAL C1350     -27.742 -28.623  40.308  1.00 79.440          H  
ATOM  21054 1HG2 VAL C1350     -28.528 -31.601  40.069  1.00 79.440          H  
ATOM  21055 2HG2 VAL C1350     -29.632 -30.233  39.795  1.00 79.440          H  
ATOM  21056 3HG2 VAL C1350     -29.428 -31.472  38.550  1.00 79.440          H  
ATOM  21057  N   GLU C1351     -26.300 -28.592  36.422  1.00 48.660          N  
ATOM  21058  CA  GLU C1351     -25.253 -27.680  35.989  1.00 49.100          C  
ATOM  21059  C   GLU C1351     -25.821 -26.556  35.136  1.00 48.390          C  
ATOM  21060  O   GLU C1351     -25.417 -25.405  35.297  1.00 48.180          O  
ATOM  21061  CB  GLU C1351     -24.146 -28.415  35.229  1.00 68.560          C  
ATOM  21062  CG  GLU C1351     -23.261 -29.320  36.096  1.00 68.560          C  
ATOM  21063  CD  GLU C1351     -22.187 -30.025  35.300  1.00 68.560          C  
ATOM  21064  OE1 GLU C1351     -22.250 -29.984  34.093  1.00 68.560          O  
ATOM  21065  OE2 GLU C1351     -21.299 -30.590  35.899  1.00 68.560          O  
ATOM  21066  H   GLU C1351     -26.295 -29.571  36.113  1.00 58.390          H  
ATOM  21067  HA  GLU C1351     -24.805 -27.234  36.875  1.00 58.920          H  
ATOM  21068 1HB  GLU C1351     -24.604 -29.043  34.460  1.00 82.280          H  
ATOM  21069 2HB  GLU C1351     -23.507 -27.691  34.725  1.00 82.280          H  
ATOM  21070 1HG  GLU C1351     -22.793 -28.718  36.872  1.00 82.280          H  
ATOM  21071 2HG  GLU C1351     -23.896 -30.062  36.582  1.00 82.280          H  
ATOM  21072  N   SER C1352     -26.783 -26.878  34.264  1.00 48.000          N  
ATOM  21073  CA  SER C1352     -27.418 -25.896  33.403  1.00 47.320          C  
ATOM  21074  C   SER C1352     -28.119 -24.848  34.248  1.00 46.270          C  
ATOM  21075  O   SER C1352     -27.970 -23.643  34.003  1.00 45.830          O  
ATOM  21076  CB  SER C1352     -28.395 -26.586  32.475  1.00 66.520          C  
ATOM  21077  OG  SER C1352     -29.030 -25.679  31.629  1.00 66.520          O  
ATOM  21078  H   SER C1352     -27.064 -27.853  34.147  1.00 57.600          H  
ATOM  21079  HA  SER C1352     -26.649 -25.405  32.807  1.00 56.780          H  
ATOM  21080 1HB  SER C1352     -27.863 -27.327  31.882  1.00 79.820          H  
ATOM  21081 2HB  SER C1352     -29.138 -27.118  33.067  1.00 79.820          H  
ATOM  21082  HG  SER C1352     -29.605 -26.206  31.078  1.00 79.820          H  
ATOM  21083  N   THR C1353     -28.853 -25.298  35.273  1.00 45.910          N  
ATOM  21084  CA  THR C1353     -29.546 -24.381  36.145  1.00 44.950          C  
ATOM  21085  C   THR C1353     -28.548 -23.455  36.794  1.00 45.240          C  
ATOM  21086  O   THR C1353     -28.750 -22.241  36.795  1.00 44.690          O  
ATOM  21087  CB  THR C1353     -30.331 -25.124  37.248  1.00 63.310          C  
ATOM  21088  OG1 THR C1353     -31.331 -25.961  36.641  1.00 63.310          O  
ATOM  21089  CG2 THR C1353     -31.009 -24.097  38.202  1.00 63.310          C  
ATOM  21090  H   THR C1353     -28.973 -26.301  35.420  1.00 55.090          H  
ATOM  21091  HA  THR C1353     -30.239 -23.787  35.551  1.00 53.940          H  
ATOM  21092  HB  THR C1353     -29.648 -25.754  37.819  1.00 75.980          H  
ATOM  21093  HG1 THR C1353     -30.887 -26.708  36.174  1.00 75.980          H  
ATOM  21094 1HG2 THR C1353     -31.562 -24.633  38.972  1.00 75.980          H  
ATOM  21095 2HG2 THR C1353     -30.259 -23.466  38.678  1.00 75.980          H  
ATOM  21096 3HG2 THR C1353     -31.694 -23.472  37.632  1.00 75.980          H  
ATOM  21097  N   ALA C1354     -27.458 -24.009  37.338  1.00 46.190          N  
ATOM  21098  CA  ALA C1354     -26.455 -23.191  37.993  1.00 46.600          C  
ATOM  21099  C   ALA C1354     -25.828 -22.167  37.041  1.00 46.710          C  
ATOM  21100  O   ALA C1354     -25.626 -21.007  37.420  1.00 46.540          O  
ATOM  21101  CB  ALA C1354     -25.374 -24.082  38.568  1.00 65.080          C  
ATOM  21102  H   ALA C1354     -27.348 -25.030  37.322  1.00 55.430          H  
ATOM  21103  HA  ALA C1354     -26.939 -22.652  38.804  1.00 55.920          H  
ATOM  21104 1HB  ALA C1354     -24.636 -23.476  39.087  1.00 78.090          H  
ATOM  21105 2HB  ALA C1354     -25.822 -24.794  39.262  1.00 78.090          H  
ATOM  21106 3HB  ALA C1354     -24.891 -24.626  37.755  1.00 78.090          H  
ATOM  21107  N   ASP C1355     -25.553 -22.562  35.787  1.00 47.000          N  
ATOM  21108  CA  ASP C1355     -24.950 -21.627  34.842  1.00 47.120          C  
ATOM  21109  C   ASP C1355     -25.824 -20.410  34.573  1.00 45.980          C  
ATOM  21110  O   ASP C1355     -25.316 -19.290  34.530  1.00 45.830          O  
ATOM  21111  CB  ASP C1355     -24.641 -22.291  33.495  1.00 65.920          C  
ATOM  21112  CG  ASP C1355     -23.437 -23.252  33.488  1.00 65.920          C  
ATOM  21113  OD1 ASP C1355     -22.666 -23.265  34.422  1.00 65.920          O  
ATOM  21114  OD2 ASP C1355     -23.288 -23.941  32.504  1.00 65.920          O  
ATOM  21115  H   ASP C1355     -25.683 -23.543  35.521  1.00 56.400          H  
ATOM  21116  HA  ASP C1355     -24.012 -21.279  35.271  1.00 56.540          H  
ATOM  21117 1HB  ASP C1355     -25.525 -22.854  33.178  1.00 79.100          H  
ATOM  21118 2HB  ASP C1355     -24.475 -21.516  32.748  1.00 79.100          H  
ATOM  21119  N   ASP C1356     -27.142 -20.599  34.463  1.00 45.180          N  
ATOM  21120  CA  ASP C1356     -27.998 -19.436  34.221  1.00 44.060          C  
ATOM  21121  C   ASP C1356     -28.360 -18.722  35.515  1.00 43.490          C  
ATOM  21122  O   ASP C1356     -28.500 -17.490  35.542  1.00 42.920          O  
ATOM  21123  CB  ASP C1356     -29.278 -19.820  33.481  1.00 62.130          C  
ATOM  21124  CG  ASP C1356     -29.024 -20.279  32.062  1.00 62.130          C  
ATOM  21125  OD1 ASP C1356     -28.397 -19.562  31.316  1.00 62.130          O  
ATOM  21126  OD2 ASP C1356     -29.481 -21.336  31.718  1.00 62.130          O  
ATOM  21127  H   ASP C1356     -27.515 -21.560  34.457  1.00 54.220          H  
ATOM  21128  HA  ASP C1356     -27.447 -18.736  33.591  1.00 52.870          H  
ATOM  21129 1HB  ASP C1356     -29.768 -20.632  34.025  1.00 74.560          H  
ATOM  21130 2HB  ASP C1356     -29.963 -18.974  33.462  1.00 74.560          H  
ATOM  21131  N   LEU C1357     -28.485 -19.475  36.605  1.00 43.660          N  
ATOM  21132  CA  LEU C1357     -28.835 -18.911  37.893  1.00 43.210          C  
ATOM  21133  C   LEU C1357     -27.734 -17.946  38.313  1.00 42.750          C  
ATOM  21134  O   LEU C1357     -27.992 -16.876  38.873  1.00 42.270          O  
ATOM  21135  CB  LEU C1357     -29.045 -20.026  38.922  1.00 60.670          C  
ATOM  21136  CG  LEU C1357     -29.580 -19.635  40.306  1.00 60.670          C  
ATOM  21137  CD1 LEU C1357     -30.965 -18.962  40.159  1.00 60.670          C  
ATOM  21138  CD2 LEU C1357     -29.675 -20.906  41.157  1.00 60.670          C  
ATOM  21139  H   LEU C1357     -28.370 -20.487  36.547  1.00 52.390          H  
ATOM  21140  HA  LEU C1357     -29.758 -18.365  37.764  1.00 51.850          H  
ATOM  21141 1HB  LEU C1357     -29.744 -20.741  38.500  1.00 72.810          H  
ATOM  21142 2HB  LEU C1357     -28.094 -20.531  39.066  1.00 72.810          H  
ATOM  21143  HG  LEU C1357     -28.904 -18.931  40.777  1.00 72.810          H  
ATOM  21144 1HD1 LEU C1357     -31.358 -18.692  41.111  1.00 72.810          H  
ATOM  21145 2HD1 LEU C1357     -30.894 -18.064  39.569  1.00 72.810          H  
ATOM  21146 3HD1 LEU C1357     -31.654 -19.657  39.682  1.00 72.810          H  
ATOM  21147 1HD2 LEU C1357     -30.047 -20.670  42.143  1.00 72.810          H  
ATOM  21148 2HD2 LEU C1357     -30.355 -21.612  40.679  1.00 72.810          H  
ATOM  21149 3HD2 LEU C1357     -28.688 -21.359  41.246  1.00 72.810          H  
ATOM  21150  N   GLY C1358     -26.493 -18.289  37.952  1.00 42.920          N  
ATOM  21151  CA  GLY C1358     -25.314 -17.491  38.229  1.00 42.600          C  
ATOM  21152  C   GLY C1358     -25.408 -16.065  37.671  1.00 42.430          C  
ATOM  21153  O   GLY C1358     -24.672 -15.190  38.122  1.00 42.140          O  
ATOM  21154  H   GLY C1358     -26.347 -19.207  37.521  1.00 51.500          H  
ATOM  21155 1HA  GLY C1358     -25.152 -17.454  39.305  1.00 51.120          H  
ATOM  21156 2HA  GLY C1358     -24.449 -17.993  37.794  1.00 51.120          H  
ATOM  21157  N   ASP C1359     -26.261 -15.826  36.663  1.00 42.670          N  
ATOM  21158  CA  ASP C1359     -26.455 -14.480  36.142  1.00 42.540          C  
ATOM  21159  C   ASP C1359     -27.753 -13.905  36.711  1.00 42.230          C  
ATOM  21160  O   ASP C1359     -27.835 -12.714  37.035  1.00 41.810          O  
ATOM  21161  CB  ASP C1359     -26.508 -14.456  34.616  1.00 59.610          C  
ATOM  21162  CG  ASP C1359     -25.199 -14.853  33.951  1.00 59.610          C  
ATOM  21163  OD1 ASP C1359     -24.181 -14.284  34.280  1.00 59.610          O  
ATOM  21164  OD2 ASP C1359     -25.235 -15.691  33.087  1.00 59.610          O  
ATOM  21165  H   ASP C1359     -26.835 -16.583  36.294  1.00 51.200          H  
ATOM  21166  HA  ASP C1359     -25.627 -13.851  36.466  1.00 51.050          H  
ATOM  21167 1HB  ASP C1359     -27.285 -15.150  34.282  1.00 71.530          H  
ATOM  21168 2HB  ASP C1359     -26.789 -13.461  34.276  1.00 71.530          H  
ATOM  21169  N   ALA C1360     -28.781 -14.760  36.829  1.00 42.450          N  
ATOM  21170  CA  ALA C1360     -30.096 -14.341  37.304  1.00 42.280          C  
ATOM  21171  C   ALA C1360     -30.040 -13.771  38.715  1.00 41.640          C  
ATOM  21172  O   ALA C1360     -30.726 -12.796  39.040  1.00 41.460          O  
ATOM  21173  CB  ALA C1360     -31.053 -15.515  37.278  1.00 59.260          C  
ATOM  21174  H   ALA C1360     -28.656 -15.732  36.535  1.00 50.940          H  
ATOM  21175  HA  ALA C1360     -30.460 -13.563  36.634  1.00 50.740          H  
ATOM  21176 1HB  ALA C1360     -32.035 -15.194  37.604  1.00 71.110          H  
ATOM  21177 2HB  ALA C1360     -31.111 -15.915  36.265  1.00 71.110          H  
ATOM  21178 3HB  ALA C1360     -30.682 -16.274  37.949  1.00 71.110          H  
ATOM  21179  N   LEU C1361     -29.193 -14.338  39.563  1.00 41.320          N  
ATOM  21180  CA  LEU C1361     -29.141 -13.825  40.914  1.00 40.700          C  
ATOM  21181  C   LEU C1361     -28.431 -12.473  41.045  1.00 40.030          C  
ATOM  21182  O   LEU C1361     -29.076 -11.531  41.513  1.00 38.980          O  
ATOM  21183  CB  LEU C1361     -28.512 -14.864  41.853  1.00 57.230          C  
ATOM  21184  CG  LEU C1361     -29.321 -16.093  42.158  1.00 57.230          C  
ATOM  21185  CD1 LEU C1361     -28.402 -17.050  42.932  1.00 57.230          C  
ATOM  21186  CD2 LEU C1361     -30.593 -15.718  42.968  1.00 57.230          C  
ATOM  21187  H   LEU C1361     -28.650 -15.157  39.273  1.00 49.580          H  
ATOM  21188  HA  LEU C1361     -30.161 -13.650  41.227  1.00 48.840          H  
ATOM  21189 1HB  LEU C1361     -27.630 -15.262  41.386  1.00 68.670          H  
ATOM  21190 2HB  LEU C1361     -28.230 -14.394  42.782  1.00 68.670          H  
ATOM  21191  HG  LEU C1361     -29.616 -16.572  41.228  1.00 68.670          H  
ATOM  21192 1HD1 LEU C1361     -28.900 -17.962  43.160  1.00 68.670          H  
ATOM  21193 2HD1 LEU C1361     -27.527 -17.277  42.321  1.00 68.670          H  
ATOM  21194 3HD1 LEU C1361     -28.082 -16.577  43.858  1.00 68.670          H  
ATOM  21195 1HD2 LEU C1361     -31.160 -16.576  43.182  1.00 68.670          H  
ATOM  21196 2HD2 LEU C1361     -30.306 -15.247  43.893  1.00 68.670          H  
ATOM  21197 3HD2 LEU C1361     -31.226 -15.049  42.411  1.00 68.670          H  
ATOM  21198  N   PRO C1362     -27.147 -12.278  40.654  1.00 40.580          N  
ATOM  21199  CA  PRO C1362     -26.487 -10.989  40.745  1.00 40.000          C  
ATOM  21200  C   PRO C1362     -27.145  -9.934  39.863  1.00 39.130          C  
ATOM  21201  O   PRO C1362     -27.057  -8.744  40.158  1.00 38.990          O  
ATOM  21202  CB  PRO C1362     -25.052 -11.297  40.307  1.00 60.000          C  
ATOM  21203  CG  PRO C1362     -25.152 -12.554  39.502  1.00 60.000          C  
ATOM  21204  CD  PRO C1362     -26.272 -13.350  40.143  1.00 60.000          C  
ATOM  21205  HA  PRO C1362     -26.498 -10.660  41.794  1.00 48.000          H  
ATOM  21206 1HB  PRO C1362     -24.655 -10.458  39.718  1.00 72.000          H  
ATOM  21207 2HB  PRO C1362     -24.404 -11.407  41.187  1.00 72.000          H  
ATOM  21208 1HG  PRO C1362     -25.353 -12.324  38.444  1.00 72.000          H  
ATOM  21209 2HG  PRO C1362     -24.193 -13.097  39.520  1.00 72.000          H  
ATOM  21210 1HD  PRO C1362     -26.728 -13.958  39.381  1.00 72.000          H  
ATOM  21211 2HD  PRO C1362     -25.856 -13.950  40.960  1.00 72.000          H  
ATOM  21212  N   GLY C1363     -27.865 -10.360  38.812  1.00 38.600          N  
ATOM  21213  CA  GLY C1363     -28.540  -9.421  37.945  1.00 37.800          C  
ATOM  21214  C   GLY C1363     -29.837  -8.886  38.546  1.00 37.080          C  
ATOM  21215  O   GLY C1363     -30.381  -7.898  38.050  1.00 36.530          O  
ATOM  21216  H   GLY C1363     -27.906 -11.337  38.504  1.00 46.320          H  
ATOM  21217 1HA  GLY C1363     -27.869  -8.593  37.720  1.00 45.360          H  
ATOM  21218 2HA  GLY C1363     -28.758  -9.920  37.001  1.00 45.360          H  
ATOM  21219  N   GLY C1364     -30.335  -9.507  39.623  1.00 37.130          N  
ATOM  21220  CA  GLY C1364     -31.602  -9.084  40.187  1.00 36.520          C  
ATOM  21221  C   GLY C1364     -32.821  -9.556  39.383  1.00 36.410          C  
ATOM  21222  O   GLY C1364     -33.782  -8.800  39.229  1.00 35.760          O  
ATOM  21223  H   GLY C1364     -29.818 -10.263  40.080  1.00 44.560          H  
ATOM  21224 1HA  GLY C1364     -31.675  -9.470  41.205  1.00 43.820          H  
ATOM  21225 2HA  GLY C1364     -31.615  -7.999  40.263  1.00 43.820          H  
ATOM  21226  N   ALA C1365     -32.808 -10.788  38.848  1.00 37.090          N  
ATOM  21227  CA  ALA C1365     -33.946 -11.240  38.051  1.00 37.050          C  
ATOM  21228  C   ALA C1365     -35.246 -11.002  38.798  1.00 36.420          C  
ATOM  21229  O   ALA C1365     -35.427 -11.385  39.967  1.00 36.330          O  
ATOM  21230  CB  ALA C1365     -33.818 -12.706  37.685  1.00 51.890          C  
ATOM  21231  H   ALA C1365     -32.004 -11.410  38.974  1.00 44.510          H  
ATOM  21232  HA  ALA C1365     -33.980 -10.666  37.139  1.00 44.460          H  
ATOM  21233 1HB  ALA C1365     -34.666 -13.003  37.071  1.00 62.260          H  
ATOM  21234 2HB  ALA C1365     -32.898 -12.847  37.125  1.00 62.260          H  
ATOM  21235 3HB  ALA C1365     -33.789 -13.308  38.593  1.00 62.260          H  
ATOM  21236  N   ALA C1366     -36.212 -10.486  38.043  1.00 36.050          N  
ATOM  21237  CA  ALA C1366     -37.516 -10.097  38.542  1.00 35.500          C  
ATOM  21238  C   ALA C1366     -38.406 -11.279  38.840  1.00 34.880          C  
ATOM  21239  O   ALA C1366     -39.538 -11.099  39.262  1.00 34.460          O  
ATOM  21240  CB  ALA C1366     -38.200  -9.171  37.560  1.00 49.920          C  
ATOM  21241  H   ALA C1366     -35.983 -10.245  37.089  1.00 43.260          H  
ATOM  21242  HA  ALA C1366     -37.353  -9.550  39.471  1.00 42.600          H  
ATOM  21243 1HB  ALA C1366     -39.149  -8.834  37.961  1.00 59.900          H  
ATOM  21244 2HB  ALA C1366     -37.563  -8.311  37.370  1.00 59.900          H  
ATOM  21245 3HB  ALA C1366     -38.369  -9.688  36.670  1.00 59.900          H  
ATOM  21246  N   VAL C1367     -37.884 -12.488  38.741  1.00 34.870          N  
ATOM  21247  CA  VAL C1367     -38.645 -13.673  39.080  1.00 34.330          C  
ATOM  21248  C   VAL C1367     -39.191 -13.525  40.487  1.00 34.290          C  
ATOM  21249  O   VAL C1367     -40.294 -13.971  40.766  1.00 33.910          O  
ATOM  21250  CB  VAL C1367     -37.769 -14.943  39.035  1.00 48.280          C  
ATOM  21251  CG1 VAL C1367     -38.553 -16.179  39.602  1.00 48.280          C  
ATOM  21252  CG2 VAL C1367     -37.346 -15.188  37.635  1.00 48.280          C  
ATOM  21253  H   VAL C1367     -36.938 -12.574  38.400  1.00 41.840          H  
ATOM  21254  HA  VAL C1367     -39.474 -13.770  38.388  1.00 41.200          H  
ATOM  21255  HB  VAL C1367     -36.886 -14.797  39.661  1.00 57.930          H  
ATOM  21256 1HG1 VAL C1367     -37.918 -17.060  39.559  1.00 57.930          H  
ATOM  21257 2HG1 VAL C1367     -38.847 -16.016  40.637  1.00 57.930          H  
ATOM  21258 3HG1 VAL C1367     -39.443 -16.347  39.005  1.00 57.930          H  
ATOM  21259 1HG2 VAL C1367     -36.729 -16.077  37.605  1.00 57.930          H  
ATOM  21260 2HG2 VAL C1367     -38.217 -15.329  37.041  1.00 57.930          H  
ATOM  21261 3HG2 VAL C1367     -36.788 -14.342  37.260  1.00 57.930          H  
ATOM  21262  N   ALA C1368     -38.398 -12.962  41.404  1.00 34.740          N  
ATOM  21263  CA  ALA C1368     -38.864 -12.804  42.782  1.00 34.800          C  
ATOM  21264  C   ALA C1368     -39.740 -11.548  43.002  1.00 34.710          C  
ATOM  21265  O   ALA C1368     -40.188 -11.305  44.119  1.00 34.570          O  
ATOM  21266  CB  ALA C1368     -37.673 -12.753  43.718  1.00 48.700          C  
ATOM  21267  H   ALA C1368     -37.469 -12.609  41.128  1.00 41.690          H  
ATOM  21268  HA  ALA C1368     -39.469 -13.675  43.029  1.00 41.760          H  
ATOM  21269 1HB  ALA C1368     -38.022 -12.681  44.749  1.00 58.440          H  
ATOM  21270 2HB  ALA C1368     -37.079 -13.656  43.595  1.00 58.440          H  
ATOM  21271 3HB  ALA C1368     -37.066 -11.881  43.478  1.00 58.440          H  
ATOM  21272  N   ALA C1369     -39.916 -10.720  41.968  1.00 34.850          N  
ATOM  21273  CA  ALA C1369     -40.687  -9.468  42.023  1.00 34.870          C  
ATOM  21274  C   ALA C1369     -42.045  -9.588  41.319  1.00 34.300          C  
ATOM  21275  O   ALA C1369     -43.068  -9.083  41.803  1.00 34.190          O  
ATOM  21276  CB  ALA C1369     -39.885  -8.349  41.385  1.00 48.810          C  
ATOM  21277  H   ALA C1369     -39.538 -10.999  41.075  1.00 41.820          H  
ATOM  21278  HA  ALA C1369     -40.870  -9.229  43.071  1.00 41.840          H  
ATOM  21279 1HB  ALA C1369     -40.440  -7.415  41.452  1.00 58.570          H  
ATOM  21280 2HB  ALA C1369     -38.934  -8.247  41.903  1.00 58.570          H  
ATOM  21281 3HB  ALA C1369     -39.707  -8.587  40.343  1.00 58.570          H  
ATOM  21282  N   VAL C1370     -42.053 -10.311  40.202  1.00 33.980          N  
ATOM  21283  CA  VAL C1370     -43.221 -10.486  39.359  1.00 33.540          C  
ATOM  21284  C   VAL C1370     -44.404 -11.103  40.090  1.00 33.570          C  
ATOM  21285  O   VAL C1370     -45.530 -10.704  39.791  1.00 33.370          O  
ATOM  21286  CB  VAL C1370     -42.895 -11.303  38.072  1.00 47.130          C  
ATOM  21287  CG1 VAL C1370     -44.195 -11.685  37.330  1.00 47.130          C  
ATOM  21288  CG2 VAL C1370     -42.015 -10.468  37.187  1.00 47.130          C  
ATOM  21289  H   VAL C1370     -41.174 -10.719  39.902  1.00 40.780          H  
ATOM  21290  HA  VAL C1370     -43.523  -9.494  39.023  1.00 40.250          H  
ATOM  21291  HB  VAL C1370     -42.369 -12.211  38.308  1.00 56.560          H  
ATOM  21292 1HG1 VAL C1370     -43.945 -12.240  36.424  1.00 56.560          H  
ATOM  21293 2HG1 VAL C1370     -44.820 -12.316  37.958  1.00 56.560          H  
ATOM  21294 3HG1 VAL C1370     -44.749 -10.787  37.067  1.00 56.560          H  
ATOM  21295 1HG2 VAL C1370     -41.792 -11.029  36.290  1.00 56.560          H  
ATOM  21296 2HG2 VAL C1370     -42.511  -9.551  36.939  1.00 56.560          H  
ATOM  21297 3HG2 VAL C1370     -41.105 -10.229  37.696  1.00 56.560          H  
ATOM  21298  N   PRO C1371     -44.229 -12.127  40.957  1.00 33.910          N  
ATOM  21299  CA  PRO C1371     -45.276 -12.754  41.718  1.00 34.060          C  
ATOM  21300  C   PRO C1371     -45.993 -11.768  42.616  1.00 33.750          C  
ATOM  21301  O   PRO C1371     -47.133 -12.005  42.987  1.00 33.480          O  
ATOM  21302  CB  PRO C1371     -44.513 -13.790  42.543  1.00 51.090          C  
ATOM  21303  CG  PRO C1371     -43.283 -14.045  41.763  1.00 51.090          C  
ATOM  21304  CD  PRO C1371     -42.927 -12.758  41.181  1.00 51.090          C  
ATOM  21305  HA  PRO C1371     -45.980 -13.224  41.022  1.00 40.870          H  
ATOM  21306 1HB  PRO C1371     -44.313 -13.394  43.551  1.00 61.310          H  
ATOM  21307 2HB  PRO C1371     -45.104 -14.689  42.661  1.00 61.310          H  
ATOM  21308 1HG  PRO C1371     -42.479 -14.403  42.409  1.00 61.310          H  
ATOM  21309 2HG  PRO C1371     -43.456 -14.809  41.002  1.00 61.310          H  
ATOM  21310 1HD  PRO C1371     -42.347 -12.236  41.936  1.00 61.310          H  
ATOM  21311 2HD  PRO C1371     -42.385 -12.943  40.282  1.00 61.310          H  
ATOM  21312  N   ASP C1372     -45.361 -10.636  42.957  1.00 33.870          N  
ATOM  21313  CA  ASP C1372     -46.062  -9.679  43.778  1.00 33.680          C  
ATOM  21314  C   ASP C1372     -46.765  -8.719  42.865  1.00 33.480          C  
ATOM  21315  O   ASP C1372     -47.916  -8.363  43.099  1.00 33.710          O  
ATOM  21316  CB  ASP C1372     -45.149  -8.977  44.760  1.00 47.230          C  
ATOM  21317  CG  ASP C1372     -44.666  -9.906  45.821  1.00 47.230          C  
ATOM  21318  OD1 ASP C1372     -45.505 -10.546  46.438  1.00 47.230          O  
ATOM  21319  OD2 ASP C1372     -43.491  -9.971  46.043  1.00 47.230          O  
ATOM  21320  H   ASP C1372     -44.414 -10.393  42.661  1.00 40.640          H  
ATOM  21321  HA  ASP C1372     -46.807 -10.201  44.365  1.00 40.420          H  
ATOM  21322 1HB  ASP C1372     -44.278  -8.599  44.221  1.00 56.670          H  
ATOM  21323 2HB  ASP C1372     -45.666  -8.135  45.216  1.00 56.670          H  
ATOM  21324  N   ALA C1373     -46.124  -8.354  41.759  1.00 33.080          N  
ATOM  21325  CA  ALA C1373     -46.767  -7.434  40.836  1.00 32.870          C  
ATOM  21326  C   ALA C1373     -48.089  -8.036  40.358  1.00 32.390          C  
ATOM  21327  O   ALA C1373     -49.123  -7.371  40.290  1.00 31.860          O  
ATOM  21328  CB  ALA C1373     -45.872  -7.170  39.642  1.00 46.100          C  
ATOM  21329  H   ALA C1373     -45.166  -8.677  41.601  1.00 39.700          H  
ATOM  21330  HA  ALA C1373     -46.967  -6.507  41.359  1.00 39.440          H  
ATOM  21331 1HB  ALA C1373     -46.362  -6.472  38.968  1.00 55.320          H  
ATOM  21332 2HB  ALA C1373     -44.939  -6.759  39.975  1.00 55.320          H  
ATOM  21333 3HB  ALA C1373     -45.681  -8.107  39.122  1.00 55.320          H  
ATOM  21334  N   ALA C1374     -48.069  -9.347  40.141  1.00 32.630          N  
ATOM  21335  CA  ALA C1374     -49.195 -10.129  39.665  1.00 32.300          C  
ATOM  21336  C   ALA C1374     -50.424 -10.056  40.573  1.00 31.610          C  
ATOM  21337  O   ALA C1374     -51.549 -10.245  40.112  1.00 31.880          O  
ATOM  21338  CB  ALA C1374     -48.759 -11.570  39.535  1.00 45.350          C  
ATOM  21339  H   ALA C1374     -47.171  -9.828  40.241  1.00 39.160          H  
ATOM  21340  HA  ALA C1374     -49.480  -9.745  38.687  1.00 38.760          H  
ATOM  21341 1HB  ALA C1374     -49.575 -12.163  39.152  1.00 54.420          H  
ATOM  21342 2HB  ALA C1374     -47.907 -11.632  38.865  1.00 54.420          H  
ATOM  21343 3HB  ALA C1374     -48.471 -11.921  40.518  1.00 54.420          H  
ATOM  21344  N   ARG C1375     -50.218  -9.850  41.867  1.00 30.760          N  
ATOM  21345  CA  ARG C1375     -51.288  -9.858  42.852  1.00 30.080          C  
ATOM  21346  C   ARG C1375     -51.324  -8.551  43.614  1.00 29.610          C  
ATOM  21347  O   ARG C1375     -51.799  -8.501  44.754  1.00 29.710          O  
ATOM  21348  CB  ARG C1375     -51.062 -10.994  43.841  1.00 42.380          C  
ATOM  21349  CG  ARG C1375     -49.753 -10.890  44.644  1.00 42.380          C  
ATOM  21350  CD  ARG C1375     -49.511 -12.072  45.523  1.00 42.380          C  
ATOM  21351  NE  ARG C1375     -48.201 -12.005  46.265  1.00 42.380          N  
ATOM  21352  CZ  ARG C1375     -47.771 -12.922  47.162  1.00 42.380          C  
ATOM  21353  NH1 ARG C1375     -48.527 -13.944  47.469  1.00 42.380          N  
ATOM  21354  NH2 ARG C1375     -46.580 -12.774  47.713  1.00 42.380          N  
ATOM  21355  H   ARG C1375     -49.281  -9.600  42.187  1.00 36.910          H  
ATOM  21356  HA  ARG C1375     -52.241  -9.997  42.344  1.00 36.100          H  
ATOM  21357 1HB  ARG C1375     -51.848 -10.992  44.548  1.00 50.860          H  
ATOM  21358 2HB  ARG C1375     -51.078 -11.955  43.320  1.00 50.860          H  
ATOM  21359 1HG  ARG C1375     -48.953 -10.809  43.950  1.00 50.860          H  
ATOM  21360 2HG  ARG C1375     -49.763 -10.004  45.276  1.00 50.860          H  
ATOM  21361 1HD  ARG C1375     -50.321 -12.156  46.249  1.00 50.860          H  
ATOM  21362 2HD  ARG C1375     -49.492 -12.956  44.891  1.00 50.860          H  
ATOM  21363  HE  ARG C1375     -47.536 -11.232  46.074  1.00 50.860          H  
ATOM  21364 1HH1 ARG C1375     -49.427 -14.039  47.035  1.00 50.860          H  
ATOM  21365 2HH1 ARG C1375     -48.222 -14.640  48.140  1.00 50.860          H  
ATOM  21366 1HH2 ARG C1375     -45.998 -11.969  47.423  1.00 50.860          H  
ATOM  21367 2HH2 ARG C1375     -46.213 -13.465  48.384  1.00 50.860          H  
ATOM  21368  N   ARG C1376     -50.770  -7.505  43.019  1.00 29.130          N  
ATOM  21369  CA  ARG C1376     -50.661  -6.260  43.739  1.00 28.650          C  
ATOM  21370  C   ARG C1376     -51.857  -5.365  43.907  1.00 28.150          C  
ATOM  21371  O   ARG C1376     -52.956  -5.826  43.586  1.00 27.530          O  
ATOM  21372  CB  ARG C1376     -49.688  -5.362  43.022  1.00 40.300          C  
ATOM  21373  CG  ARG C1376     -50.204  -4.777  41.671  1.00 40.300          C  
ATOM  21374  CD  ARG C1376     -49.168  -3.947  40.986  1.00 40.300          C  
ATOM  21375  NE  ARG C1376     -49.598  -3.482  39.660  1.00 40.300          N  
ATOM  21376  CZ  ARG C1376     -50.344  -2.377  39.404  1.00 40.300          C  
ATOM  21377  NH1 ARG C1376     -50.779  -1.624  40.391  1.00 40.300          N  
ATOM  21378  NH2 ARG C1376     -50.633  -2.056  38.150  1.00 40.300          N  
ATOM  21379  H   ARG C1376     -50.384  -7.586  42.072  1.00 34.960          H  
ATOM  21380  HA  ARG C1376     -50.279  -6.501  44.729  1.00 34.380          H  
ATOM  21381 1HB  ARG C1376     -49.439  -4.529  43.665  1.00 48.360          H  
ATOM  21382 2HB  ARG C1376     -48.793  -5.926  42.811  1.00 48.360          H  
ATOM  21383 1HG  ARG C1376     -50.524  -5.568  41.006  1.00 48.360          H  
ATOM  21384 2HG  ARG C1376     -51.054  -4.123  41.864  1.00 48.360          H  
ATOM  21385 1HD  ARG C1376     -48.915  -3.083  41.596  1.00 48.360          H  
ATOM  21386 2HD  ARG C1376     -48.275  -4.553  40.847  1.00 48.360          H  
ATOM  21387  HE  ARG C1376     -49.288  -4.026  38.862  1.00 48.360          H  
ATOM  21388 1HH1 ARG C1376     -50.562  -1.872  41.341  1.00 48.360          H  
ATOM  21389 2HH1 ARG C1376     -51.336  -0.800  40.199  1.00 48.360          H  
ATOM  21390 1HH2 ARG C1376     -50.298  -2.632  37.389  1.00 48.360          H  
ATOM  21391 2HH2 ARG C1376     -51.179  -1.227  37.946  1.00 48.360          H  
ATOM  21392  N   GLU C1377     -51.695  -4.742  45.064  1.00 28.630          N  
ATOM  21393  CA  GLU C1377     -51.933  -3.333  45.316  1.00 28.190          C  
ATOM  21394  C   GLU C1377     -50.658  -2.779  46.021  1.00 27.840          C  
ATOM  21395  O   GLU C1377     -50.089  -1.787  45.547  1.00 27.630          O  
ATOM  21396  CB  GLU C1377     -53.257  -3.037  46.056  1.00 39.640          C  
ATOM  21397  CG  GLU C1377     -54.537  -3.242  45.250  1.00 39.640          C  
ATOM  21398  CD  GLU C1377     -54.770  -2.144  44.203  1.00 39.640          C  
ATOM  21399  OE1 GLU C1377     -54.117  -1.120  44.285  1.00 39.640          O  
ATOM  21400  OE2 GLU C1377     -55.597  -2.330  43.342  1.00 39.640          O  
ATOM  21401  H   GLU C1377     -52.075  -5.304  45.808  1.00 34.360          H  
ATOM  21402  HA  GLU C1377     -52.016  -2.819  44.356  1.00 33.830          H  
ATOM  21403 1HB  GLU C1377     -53.396  -3.675  46.887  1.00 47.570          H  
ATOM  21404 2HB  GLU C1377     -53.253  -2.016  46.430  1.00 47.570          H  
ATOM  21405 1HG  GLU C1377     -54.494  -4.200  44.747  1.00 47.570          H  
ATOM  21406 2HG  GLU C1377     -55.370  -3.281  45.933  1.00 47.570          H  
ATOM  21407  N   PRO C1378     -50.135  -3.439  47.116  1.00 27.770          N  
ATOM  21408  CA  PRO C1378     -48.947  -3.037  47.860  1.00 27.410          C  
ATOM  21409  C   PRO C1378     -47.658  -2.981  47.035  1.00 26.620          C  
ATOM  21410  O   PRO C1378     -46.732  -2.250  47.390  1.00 26.350          O  
ATOM  21411  CB  PRO C1378     -48.816  -4.137  48.923  1.00 41.120          C  
ATOM  21412  CG  PRO C1378     -50.182  -4.699  49.081  1.00 41.120          C  
ATOM  21413  CD  PRO C1378     -50.758  -4.675  47.702  1.00 41.120          C  
ATOM  21414  HA  PRO C1378     -49.149  -2.083  48.354  1.00 32.890          H  
ATOM  21415 1HB  PRO C1378     -48.078  -4.891  48.599  1.00 49.340          H  
ATOM  21416 2HB  PRO C1378     -48.421  -3.718  49.850  1.00 49.340          H  
ATOM  21417 1HG  PRO C1378     -50.118  -5.716  49.502  1.00 49.340          H  
ATOM  21418 2HG  PRO C1378     -50.756  -4.095  49.798  1.00 49.340          H  
ATOM  21419 1HD  PRO C1378     -50.418  -5.583  47.181  1.00 49.340          H  
ATOM  21420 2HD  PRO C1378     -51.814  -4.631  47.817  1.00 49.340          H  
ATOM  21421  N   TYR C1379     -47.575  -3.731  45.924  1.00 26.320          N  
ATOM  21422  CA  TYR C1379     -46.347  -3.714  45.127  1.00 25.630          C  
ATOM  21423  C   TYR C1379     -46.119  -2.298  44.639  1.00 25.690          C  
ATOM  21424  O   TYR C1379     -45.134  -1.648  44.991  1.00 25.410          O  
ATOM  21425  CB  TYR C1379     -46.461  -4.668  43.934  1.00 36.160          C  
ATOM  21426  CG  TYR C1379     -45.255  -4.835  43.033  1.00 36.160          C  
ATOM  21427  CD1 TYR C1379     -44.274  -5.748  43.358  1.00 36.160          C  
ATOM  21428  CD2 TYR C1379     -45.145  -4.100  41.870  1.00 36.160          C  
ATOM  21429  CE1 TYR C1379     -43.193  -5.941  42.521  1.00 36.160          C  
ATOM  21430  CE2 TYR C1379     -44.065  -4.281  41.042  1.00 36.160          C  
ATOM  21431  CZ  TYR C1379     -43.095  -5.198  41.352  1.00 36.160          C  
ATOM  21432  OH  TYR C1379     -42.026  -5.369  40.502  1.00 36.160          O  
ATOM  21433  H   TYR C1379     -48.318  -4.356  45.645  1.00 31.580          H  
ATOM  21434  HA  TYR C1379     -45.505  -4.004  45.757  1.00 30.760          H  
ATOM  21435 1HB  TYR C1379     -46.769  -5.658  44.280  1.00 43.390          H  
ATOM  21436 2HB  TYR C1379     -47.227  -4.297  43.307  1.00 43.390          H  
ATOM  21437  HD1 TYR C1379     -44.360  -6.319  44.270  1.00 43.390          H  
ATOM  21438  HD2 TYR C1379     -45.911  -3.374  41.598  1.00 43.390          H  
ATOM  21439  HE1 TYR C1379     -42.427  -6.672  42.779  1.00 43.390          H  
ATOM  21440  HE2 TYR C1379     -43.988  -3.701  40.130  1.00 43.390          H  
ATOM  21441  HH  TYR C1379     -42.049  -4.693  39.821  1.00 43.390          H  
ATOM  21442  N   GLY C1380     -47.074  -1.806  43.839  1.00 26.110          N  
ATOM  21443  CA  GLY C1380     -47.013  -0.480  43.246  1.00 26.260          C  
ATOM  21444  C   GLY C1380     -46.945   0.601  44.307  1.00 26.330          C  
ATOM  21445  O   GLY C1380     -46.266   1.619  44.128  1.00 26.150          O  
ATOM  21446  H   GLY C1380     -47.866  -2.383  43.625  1.00 31.330          H  
ATOM  21447 1HA  GLY C1380     -46.145  -0.435  42.612  1.00 31.510          H  
ATOM  21448 2HA  GLY C1380     -47.885  -0.319  42.612  1.00 31.510          H  
ATOM  21449  N   HIS C1381     -47.635   0.351  45.428  1.00 26.620          N  
ATOM  21450  CA  HIS C1381     -47.700   1.234  46.578  1.00 26.750          C  
ATOM  21451  C   HIS C1381     -46.388   1.379  47.328  1.00 26.140          C  
ATOM  21452  O   HIS C1381     -46.155   2.411  47.973  1.00 26.070          O  
ATOM  21453  CB  HIS C1381     -48.732   0.710  47.570  1.00 37.400          C  
ATOM  21454  CG  HIS C1381     -49.147   1.663  48.641  1.00 37.400          C  
ATOM  21455  ND1 HIS C1381     -49.822   2.831  48.380  1.00 37.400          N  
ATOM  21456  CD2 HIS C1381     -48.988   1.615  49.977  1.00 37.400          C  
ATOM  21457  CE1 HIS C1381     -50.065   3.457  49.506  1.00 37.400          C  
ATOM  21458  NE2 HIS C1381     -49.565   2.745  50.492  1.00 37.400          N  
ATOM  21459  H   HIS C1381     -48.212  -0.496  45.478  1.00 31.940          H  
ATOM  21460  HA  HIS C1381     -47.987   2.213  46.262  1.00 32.100          H  
ATOM  21461 1HB  HIS C1381     -49.578   0.304  47.056  1.00 44.880          H  
ATOM  21462 2HB  HIS C1381     -48.264  -0.105  48.084  1.00 44.880          H  
ATOM  21463  HD2 HIS C1381     -48.495   0.830  50.540  1.00 44.880          H  
ATOM  21464  HE1 HIS C1381     -50.586   4.405  49.607  1.00 44.880          H  
ATOM  21465  HE2 HIS C1381     -49.602   2.987  51.471  1.00 44.880          H  
ATOM  21466  N   LEU C1382     -45.530   0.347  47.255  1.00 25.730          N  
ATOM  21467  CA  LEU C1382     -44.303   0.233  48.035  1.00 25.200          C  
ATOM  21468  C   LEU C1382     -44.678   0.033  49.473  1.00 25.020          C  
ATOM  21469  O   LEU C1382     -44.085   0.617  50.382  1.00 24.720          O  
ATOM  21470  CB  LEU C1382     -43.399   1.462  47.945  1.00 35.490          C  
ATOM  21471  CG  LEU C1382     -43.036   1.886  46.583  1.00 35.490          C  
ATOM  21472  CD1 LEU C1382     -42.168   3.050  46.655  1.00 35.490          C  
ATOM  21473  CD2 LEU C1382     -42.391   0.826  45.883  1.00 35.490          C  
ATOM  21474  H   LEU C1382     -45.745  -0.472  46.669  1.00 30.880          H  
ATOM  21475  HA  LEU C1382     -43.767  -0.663  47.729  1.00 30.240          H  
ATOM  21476 1HB  LEU C1382     -43.851   2.298  48.462  1.00 42.590          H  
ATOM  21477 2HB  LEU C1382     -42.473   1.223  48.464  1.00 42.590          H  
ATOM  21478  HG  LEU C1382     -43.924   2.150  46.052  1.00 42.590          H  
ATOM  21479 1HD1 LEU C1382     -41.934   3.342  45.635  1.00 42.590          H  
ATOM  21480 2HD1 LEU C1382     -42.679   3.850  47.169  1.00 42.590          H  
ATOM  21481 3HD1 LEU C1382     -41.254   2.801  47.190  1.00 42.590          H  
ATOM  21482 1HD2 LEU C1382     -42.140   1.171  44.902  1.00 42.590          H  
ATOM  21483 2HD2 LEU C1382     -41.494   0.528  46.411  1.00 42.590          H  
ATOM  21484 3HD2 LEU C1382     -43.070  -0.008  45.804  1.00 42.590          H  
ATOM  21485  N   GLY C1383     -45.711  -0.779  49.655  1.00 25.250          N  
ATOM  21486  CA  GLY C1383     -46.225  -1.167  50.940  1.00 25.200          C  
ATOM  21487  C   GLY C1383     -45.579  -2.505  51.269  1.00 25.180          C  
ATOM  21488  O   GLY C1383     -44.526  -2.813  50.708  1.00 25.040          O  
ATOM  21489  H   GLY C1383     -46.112  -1.214  48.822  1.00 30.300          H  
ATOM  21490 1HA  GLY C1383     -45.974  -0.420  51.692  1.00 30.240          H  
ATOM  21491 2HA  GLY C1383     -47.302  -1.236  50.865  1.00 30.240          H  
ATOM  21492  N   PRO C1384     -46.169  -3.328  52.149  1.00 25.400          N  
ATOM  21493  CA  PRO C1384     -45.603  -4.591  52.561  1.00 25.500          C  
ATOM  21494  C   PRO C1384     -45.475  -5.509  51.350  1.00 26.030          C  
ATOM  21495  O   PRO C1384     -46.432  -5.544  50.579  1.00 26.050          O  
ATOM  21496  CB  PRO C1384     -46.638  -5.100  53.564  1.00 38.250          C  
ATOM  21497  CG  PRO C1384     -47.922  -4.370  53.236  1.00 38.250          C  
ATOM  21498  CD  PRO C1384     -47.495  -3.022  52.724  1.00 38.250          C  
ATOM  21499  HA  PRO C1384     -44.668  -4.374  53.047  1.00 30.600          H  
ATOM  21500 1HB  PRO C1384     -46.748  -6.181  53.438  1.00 45.900          H  
ATOM  21501 2HB  PRO C1384     -46.286  -4.901  54.584  1.00 45.900          H  
ATOM  21502 1HG  PRO C1384     -48.492  -4.944  52.484  1.00 45.900          H  
ATOM  21503 2HG  PRO C1384     -48.558  -4.299  54.129  1.00 45.900          H  
ATOM  21504 1HD  PRO C1384     -48.231  -2.742  51.977  1.00 45.900          H  
ATOM  21505 2HD  PRO C1384     -47.412  -2.285  53.539  1.00 45.900          H  
ATOM  21506  N   ALA C1385     -44.373  -6.279  51.149  1.00 26.500          N  
ATOM  21507  CA  ALA C1385     -43.083  -6.434  51.876  1.00 27.330          C  
ATOM  21508  C   ALA C1385     -43.154  -6.926  53.333  1.00 27.430          C  
ATOM  21509  O   ALA C1385     -43.181  -8.130  53.560  1.00 28.310          O  
ATOM  21510  CB  ALA C1385     -42.266  -5.144  51.801  1.00 37.930          C  
ATOM  21511  H   ALA C1385     -44.435  -6.853  50.321  1.00 31.800          H  
ATOM  21512  HA  ALA C1385     -42.516  -7.188  51.330  1.00 32.800          H  
ATOM  21513 1HB  ALA C1385     -41.288  -5.319  52.249  1.00 45.520          H  
ATOM  21514 2HB  ALA C1385     -42.138  -4.869  50.755  1.00 45.520          H  
ATOM  21515 3HB  ALA C1385     -42.715  -4.316  52.301  1.00 45.520          H  
ATOM  21516  N   GLU C1386     -43.209  -6.035  54.323  1.00 26.630          N  
ATOM  21517  CA  GLU C1386     -43.180  -6.429  55.734  1.00 26.820          C  
ATOM  21518  C   GLU C1386     -44.247  -7.430  56.187  1.00 27.370          C  
ATOM  21519  O   GLU C1386     -44.000  -8.202  57.110  1.00 27.920          O  
ATOM  21520  CB  GLU C1386     -43.273  -5.178  56.607  1.00 37.470          C  
ATOM  21521  CG  GLU C1386     -42.050  -4.255  56.510  1.00 37.470          C  
ATOM  21522  CD  GLU C1386     -42.098  -3.316  55.338  1.00 37.470          C  
ATOM  21523  OE1 GLU C1386     -43.045  -3.387  54.591  1.00 37.470          O  
ATOM  21524  OE2 GLU C1386     -41.190  -2.545  55.176  1.00 37.470          O  
ATOM  21525  H   GLU C1386     -43.202  -5.032  54.121  1.00 31.960          H  
ATOM  21526  HA  GLU C1386     -42.210  -6.891  55.917  1.00 32.180          H  
ATOM  21527 1HB  GLU C1386     -44.159  -4.605  56.328  1.00 44.970          H  
ATOM  21528 2HB  GLU C1386     -43.391  -5.473  57.649  1.00 44.970          H  
ATOM  21529 1HG  GLU C1386     -41.980  -3.670  57.426  1.00 44.970          H  
ATOM  21530 2HG  GLU C1386     -41.153  -4.871  56.437  1.00 44.970          H  
ATOM  21531  N   LEU C1387     -45.417  -7.439  55.561  1.00 27.300          N  
ATOM  21532  CA  LEU C1387     -46.451  -8.386  55.959  1.00 27.840          C  
ATOM  21533  C   LEU C1387     -46.465  -9.640  55.086  1.00 28.180          C  
ATOM  21534  O   LEU C1387     -47.366 -10.467  55.197  1.00 28.550          O  
ATOM  21535  CB  LEU C1387     -47.847  -7.751  55.921  1.00 38.760          C  
ATOM  21536  CG  LEU C1387     -48.096  -6.511  56.825  1.00 38.760          C  
ATOM  21537  CD1 LEU C1387     -49.533  -6.072  56.630  1.00 38.760          C  
ATOM  21538  CD2 LEU C1387     -47.813  -6.827  58.278  1.00 38.760          C  
ATOM  21539  H   LEU C1387     -45.593  -6.766  54.836  1.00 32.760          H  
ATOM  21540  HA  LEU C1387     -46.237  -8.711  56.966  1.00 33.410          H  
ATOM  21541 1HB  LEU C1387     -48.065  -7.468  54.899  1.00 46.510          H  
ATOM  21542 2HB  LEU C1387     -48.574  -8.507  56.207  1.00 46.510          H  
ATOM  21543  HG  LEU C1387     -47.451  -5.698  56.511  1.00 46.510          H  
ATOM  21544 1HD1 LEU C1387     -49.733  -5.189  57.234  1.00 46.510          H  
ATOM  21545 2HD1 LEU C1387     -49.711  -5.841  55.584  1.00 46.510          H  
ATOM  21546 3HD1 LEU C1387     -50.201  -6.883  56.943  1.00 46.510          H  
ATOM  21547 1HD2 LEU C1387     -48.007  -5.942  58.883  1.00 46.510          H  
ATOM  21548 2HD2 LEU C1387     -48.460  -7.630  58.600  1.00 46.510          H  
ATOM  21549 3HD2 LEU C1387     -46.777  -7.116  58.407  1.00 46.510          H  
ATOM  21550  N   LEU C1388     -45.506  -9.769  54.180  1.00 28.120          N  
ATOM  21551  CA  LEU C1388     -45.444 -10.909  53.281  1.00 28.510          C  
ATOM  21552  C   LEU C1388     -44.307 -11.852  53.645  1.00 28.890          C  
ATOM  21553  O   LEU C1388     -43.362 -11.483  54.352  1.00 29.260          O  
ATOM  21554  CB  LEU C1388     -45.259 -10.450  51.835  1.00 39.760          C  
ATOM  21555  CG  LEU C1388     -46.276  -9.459  51.267  1.00 39.760          C  
ATOM  21556  CD1 LEU C1388     -45.848  -9.139  49.842  1.00 39.760          C  
ATOM  21557  CD2 LEU C1388     -47.693 -10.024  51.316  1.00 39.760          C  
ATOM  21558  H   LEU C1388     -44.755  -9.077  54.124  1.00 33.740          H  
ATOM  21559  HA  LEU C1388     -46.367 -11.476  53.360  1.00 34.210          H  
ATOM  21560 1HB  LEU C1388     -44.294  -9.963  51.777  1.00 47.710          H  
ATOM  21561 2HB  LEU C1388     -45.248 -11.328  51.185  1.00 47.710          H  
ATOM  21562  HG  LEU C1388     -46.242  -8.534  51.846  1.00 47.710          H  
ATOM  21563 1HD1 LEU C1388     -46.533  -8.406  49.410  1.00 47.710          H  
ATOM  21564 2HD1 LEU C1388     -44.843  -8.738  49.838  1.00 47.710          H  
ATOM  21565 3HD1 LEU C1388     -45.865 -10.049  49.235  1.00 47.710          H  
ATOM  21566 1HD2 LEU C1388     -48.385  -9.294  50.896  1.00 47.710          H  
ATOM  21567 2HD2 LEU C1388     -47.743 -10.949  50.733  1.00 47.710          H  
ATOM  21568 3HD2 LEU C1388     -47.980 -10.229  52.344  1.00 47.710          H  
ATOM  21569  N   GLU C1389     -44.334 -13.065  53.071  1.00 28.860          N  
ATOM  21570  CA  GLU C1389     -43.253 -14.055  53.227  1.00 29.310          C  
ATOM  21571  C   GLU C1389     -41.951 -13.528  52.603  1.00 28.720          C  
ATOM  21572  O   GLU C1389     -40.867 -14.075  52.822  1.00 29.270          O  
ATOM  21573  CB  GLU C1389     -43.645 -15.384  52.572  1.00 40.850          C  
ATOM  21574  CG  GLU C1389     -43.703 -15.351  51.044  1.00 40.850          C  
ATOM  21575  CD  GLU C1389     -44.971 -14.790  50.512  1.00 40.850          C  
ATOM  21576  OE1 GLU C1389     -45.802 -14.361  51.285  1.00 40.850          O  
ATOM  21577  OE2 GLU C1389     -45.110 -14.755  49.320  1.00 40.850          O  
ATOM  21578  H   GLU C1389     -45.148 -13.339  52.505  1.00 34.630          H  
ATOM  21579  HA  GLU C1389     -43.084 -14.223  54.291  1.00 35.170          H  
ATOM  21580 1HB  GLU C1389     -42.924 -16.151  52.859  1.00 49.020          H  
ATOM  21581 2HB  GLU C1389     -44.620 -15.700  52.943  1.00 49.020          H  
ATOM  21582 1HG  GLU C1389     -42.867 -14.801  50.629  1.00 49.020          H  
ATOM  21583 2HG  GLU C1389     -43.612 -16.377  50.692  1.00 49.020          H  
ATOM  21584  N   ALA C1390     -42.100 -12.475  51.804  1.00 27.650          N  
ATOM  21585  CA  ALA C1390     -41.048 -11.771  51.118  1.00 27.020          C  
ATOM  21586  C   ALA C1390     -40.020 -11.201  52.083  1.00 27.450          C  
ATOM  21587  O   ALA C1390     -38.835 -11.146  51.744  1.00 27.450          O  
ATOM  21588  CB  ALA C1390     -41.640 -10.636  50.303  1.00 38.080          C  
ATOM  21589  H   ALA C1390     -43.048 -12.150  51.694  1.00 33.180          H  
ATOM  21590  HA  ALA C1390     -40.550 -12.474  50.452  1.00 32.420          H  
ATOM  21591 1HB  ALA C1390     -40.847 -10.125  49.761  1.00 45.700          H  
ATOM  21592 2HB  ALA C1390     -42.367 -11.036  49.591  1.00 45.700          H  
ATOM  21593 3HB  ALA C1390     -42.131  -9.932  50.969  1.00 45.700          H  
ATOM  21594  N   SER C1391     -40.443 -10.744  53.270  1.00 27.870          N  
ATOM  21595  CA  SER C1391     -39.450 -10.197  54.176  1.00 28.350          C  
ATOM  21596  C   SER C1391     -38.520 -11.328  54.660  1.00 29.180          C  
ATOM  21597  O   SER C1391     -37.301 -11.187  54.525  1.00 29.300          O  
ATOM  21598  CB  SER C1391     -40.092  -9.335  55.257  1.00 39.500          C  
ATOM  21599  OG  SER C1391     -39.135  -8.864  56.169  1.00 39.500          O  
ATOM  21600  H   SER C1391     -41.426 -10.805  53.562  1.00 33.440          H  
ATOM  21601  HA  SER C1391     -38.829  -9.505  53.606  1.00 34.020          H  
ATOM  21602 1HB  SER C1391     -40.539  -8.474  54.758  1.00 47.400          H  
ATOM  21603 2HB  SER C1391     -40.904  -9.819  55.760  1.00 47.400          H  
ATOM  21604  HG  SER C1391     -39.617  -8.305  56.784  1.00 47.400          H  
ATOM  21605  N   PRO C1392     -39.014 -12.458  55.240  1.00 29.830          N  
ATOM  21606  CA  PRO C1392     -38.211 -13.631  55.545  1.00 30.600          C  
ATOM  21607  C   PRO C1392     -37.372 -14.096  54.355  1.00 30.190          C  
ATOM  21608  O   PRO C1392     -36.224 -14.515  54.543  1.00 30.690          O  
ATOM  21609  CB  PRO C1392     -39.282 -14.655  55.922  1.00 45.900          C  
ATOM  21610  CG  PRO C1392     -40.372 -13.824  56.549  1.00 45.900          C  
ATOM  21611  CD  PRO C1392     -40.404 -12.547  55.755  1.00 45.900          C  
ATOM  21612  HA  PRO C1392     -37.572 -13.416  56.401  1.00 36.720          H  
ATOM  21613 1HB  PRO C1392     -39.625 -15.188  55.017  1.00 55.080          H  
ATOM  21614 2HB  PRO C1392     -38.862 -15.409  56.602  1.00 55.080          H  
ATOM  21615 1HG  PRO C1392     -41.332 -14.363  56.497  1.00 55.080          H  
ATOM  21616 2HG  PRO C1392     -40.160 -13.652  57.612  1.00 55.080          H  
ATOM  21617 1HD  PRO C1392     -41.140 -12.594  54.983  1.00 55.080          H  
ATOM  21618 2HD  PRO C1392     -40.606 -11.769  56.474  1.00 55.080          H  
ATOM  21619  N   ALA C1393     -37.921 -14.004  53.131  1.00 29.310          N  
ATOM  21620  CA  ALA C1393     -37.148 -14.399  51.971  1.00 28.930          C  
ATOM  21621  C   ALA C1393     -35.908 -13.546  51.873  1.00 28.700          C  
ATOM  21622  O   ALA C1393     -34.807 -14.079  51.761  1.00 29.050          O  
ATOM  21623  CB  ALA C1393     -37.959 -14.275  50.698  1.00 40.650          C  
ATOM  21624  H   ALA C1393     -38.897 -13.717  53.002  1.00 35.170          H  
ATOM  21625  HA  ALA C1393     -36.846 -15.437  52.103  1.00 34.720          H  
ATOM  21626 1HB  ALA C1393     -37.354 -14.598  49.852  1.00 48.780          H  
ATOM  21627 2HB  ALA C1393     -38.849 -14.901  50.777  1.00 48.780          H  
ATOM  21628 3HB  ALA C1393     -38.253 -13.249  50.555  1.00 48.780          H  
ATOM  21629  N   ALA C1394     -36.077 -12.221  51.965  1.00 28.210          N  
ATOM  21630  CA  ALA C1394     -34.962 -11.286  51.885  1.00 28.030          C  
ATOM  21631  C   ALA C1394     -33.941 -11.532  52.993  1.00 29.070          C  
ATOM  21632  O   ALA C1394     -32.722 -11.447  52.777  1.00 29.520          O  
ATOM  21633  CB  ALA C1394     -35.480  -9.868  51.969  1.00 39.310          C  
ATOM  21634  H   ALA C1394     -37.034 -11.853  52.040  1.00 33.850          H  
ATOM  21635  HA  ALA C1394     -34.472 -11.423  50.928  1.00 33.640          H  
ATOM  21636 1HB  ALA C1394     -34.653  -9.168  51.880  1.00 47.180          H  
ATOM  21637 2HB  ALA C1394     -36.193  -9.700  51.162  1.00 47.180          H  
ATOM  21638 3HB  ALA C1394     -35.979  -9.721  52.925  1.00 47.180          H  
ATOM  21639  N   ARG C1395     -34.440 -11.871  54.186  1.00 29.510          N  
ATOM  21640  CA  ARG C1395     -33.564 -12.126  55.321  1.00 30.550          C  
ATOM  21641  C   ARG C1395     -32.627 -13.298  55.038  1.00 31.190          C  
ATOM  21642  O   ARG C1395     -31.482 -13.303  55.509  1.00 31.730          O  
ATOM  21643  CB  ARG C1395     -34.361 -12.410  56.586  1.00 42.350          C  
ATOM  21644  CG  ARG C1395     -35.096 -11.212  57.165  1.00 42.350          C  
ATOM  21645  CD  ARG C1395     -35.898 -11.580  58.354  1.00 42.350          C  
ATOM  21646  NE  ARG C1395     -36.665 -10.455  58.856  1.00 42.350          N  
ATOM  21647  CZ  ARG C1395     -37.612 -10.526  59.818  1.00 42.350          C  
ATOM  21648  NH1 ARG C1395     -37.906 -11.680  60.388  1.00 42.350          N  
ATOM  21649  NH2 ARG C1395     -38.248  -9.426  60.189  1.00 42.350          N  
ATOM  21650  H   ARG C1395     -35.462 -11.882  54.299  1.00 35.410          H  
ATOM  21651  HA  ARG C1395     -32.963 -11.234  55.491  1.00 36.660          H  
ATOM  21652 1HB  ARG C1395     -35.094 -13.180  56.383  1.00 50.820          H  
ATOM  21653 2HB  ARG C1395     -33.692 -12.793  57.354  1.00 50.820          H  
ATOM  21654 1HG  ARG C1395     -34.372 -10.455  57.463  1.00 50.820          H  
ATOM  21655 2HG  ARG C1395     -35.763 -10.795  56.421  1.00 50.820          H  
ATOM  21656 1HD  ARG C1395     -36.584 -12.371  58.099  1.00 50.820          H  
ATOM  21657 2HD  ARG C1395     -35.230 -11.918  59.144  1.00 50.820          H  
ATOM  21658  HE  ARG C1395     -36.479  -9.547  58.447  1.00 50.820          H  
ATOM  21659 1HH1 ARG C1395     -37.426 -12.522  60.110  1.00 50.820          H  
ATOM  21660 2HH1 ARG C1395     -38.614 -11.723  61.108  1.00 50.820          H  
ATOM  21661 1HH2 ARG C1395     -38.023  -8.541  59.754  1.00 50.820          H  
ATOM  21662 2HH2 ARG C1395     -38.957  -9.467  60.906  1.00 50.820          H  
ATOM  21663  N   SER C1396     -33.130 -14.304  54.311  1.00 31.150          N  
ATOM  21664  CA  SER C1396     -32.352 -15.475  53.929  1.00 31.720          C  
ATOM  21665  C   SER C1396     -31.437 -15.118  52.736  1.00 31.250          C  
ATOM  21666  O   SER C1396     -30.218 -15.303  52.790  1.00 31.900          O  
ATOM  21667  CB  SER C1396     -33.290 -16.621  53.570  1.00 44.180          C  
ATOM  21668  OG  SER C1396     -32.594 -17.818  53.305  1.00 44.180          O  
ATOM  21669  H   SER C1396     -34.116 -14.252  54.024  1.00 37.380          H  
ATOM  21670  HA  SER C1396     -31.729 -15.776  54.770  1.00 38.060          H  
ATOM  21671 1HB  SER C1396     -33.988 -16.778  54.390  1.00 53.020          H  
ATOM  21672 2HB  SER C1396     -33.879 -16.343  52.697  1.00 53.020          H  
ATOM  21673  HG  SER C1396     -32.084 -17.701  52.475  1.00 53.020          H  
ATOM  21674  N   LEU C1397     -32.030 -14.511  51.693  1.00 30.170          N  
ATOM  21675  CA  LEU C1397     -31.376 -14.204  50.415  1.00 29.600          C  
ATOM  21676  C   LEU C1397     -30.141 -13.322  50.528  1.00 30.040          C  
ATOM  21677  O   LEU C1397     -29.209 -13.460  49.740  1.00 29.920          O  
ATOM  21678  CB  LEU C1397     -32.384 -13.514  49.472  1.00 41.670          C  
ATOM  21679  CG  LEU C1397     -33.562 -14.378  48.870  1.00 41.670          C  
ATOM  21680  CD1 LEU C1397     -34.602 -13.444  48.248  1.00 41.670          C  
ATOM  21681  CD2 LEU C1397     -33.022 -15.313  47.780  1.00 41.670          C  
ATOM  21682  H   LEU C1397     -33.029 -14.326  51.766  1.00 36.200          H  
ATOM  21683  HA  LEU C1397     -31.069 -15.145  49.980  1.00 35.520          H  
ATOM  21684 1HB  LEU C1397     -32.828 -12.698  50.018  1.00 50.000          H  
ATOM  21685 2HB  LEU C1397     -31.828 -13.091  48.636  1.00 50.000          H  
ATOM  21686  HG  LEU C1397     -34.030 -14.969  49.650  1.00 50.000          H  
ATOM  21687 1HD1 LEU C1397     -35.414 -14.035  47.828  1.00 50.000          H  
ATOM  21688 2HD1 LEU C1397     -35.001 -12.781  49.011  1.00 50.000          H  
ATOM  21689 3HD1 LEU C1397     -34.141 -12.851  47.460  1.00 50.000          H  
ATOM  21690 1HD2 LEU C1397     -33.849 -15.886  47.363  1.00 50.000          H  
ATOM  21691 2HD2 LEU C1397     -32.562 -14.724  46.989  1.00 50.000          H  
ATOM  21692 3HD2 LEU C1397     -32.294 -15.989  48.196  1.00 50.000          H  
ATOM  21693  N   GLN C1398     -30.089 -12.423  51.503  1.00 30.610          N  
ATOM  21694  CA  GLN C1398     -28.913 -11.563  51.639  1.00 31.170          C  
ATOM  21695  C   GLN C1398     -27.580 -12.339  51.821  1.00 31.070          C  
ATOM  21696  O   GLN C1398     -26.511 -11.761  51.614  1.00 31.190          O  
ATOM  21697  CB  GLN C1398     -29.079 -10.602  52.820  1.00 43.410          C  
ATOM  21698  CG  GLN C1398     -28.997 -11.274  54.164  1.00 43.410          C  
ATOM  21699  CD  GLN C1398     -29.273 -10.344  55.315  1.00 43.410          C  
ATOM  21700  OE1 GLN C1398     -28.729  -9.235  55.395  1.00 43.410          O  
ATOM  21701  NE2 GLN C1398     -30.122 -10.794  56.226  1.00 43.410          N  
ATOM  21702  H   GLN C1398     -30.910 -12.276  52.102  1.00 36.730          H  
ATOM  21703  HA  GLN C1398     -28.829 -10.971  50.728  1.00 37.400          H  
ATOM  21704 1HB  GLN C1398     -28.316  -9.828  52.775  1.00 52.100          H  
ATOM  21705 2HB  GLN C1398     -30.054 -10.116  52.754  1.00 52.100          H  
ATOM  21706 1HG  GLN C1398     -29.718 -12.087  54.194  1.00 52.100          H  
ATOM  21707 2HG  GLN C1398     -27.993 -11.659  54.304  1.00 52.100          H  
ATOM  21708 1HE2 GLN C1398     -30.357 -10.236  57.021  1.00 52.100          H  
ATOM  21709 2HE2 GLN C1398     -30.545 -11.722  56.100  1.00 52.100          H  
ATOM  21710  N   THR C1399     -27.624 -13.612  52.257  1.00 30.920          N  
ATOM  21711  CA  THR C1399     -26.399 -14.398  52.451  1.00 30.850          C  
ATOM  21712  C   THR C1399     -26.355 -15.546  51.429  1.00 30.900          C  
ATOM  21713  O   THR C1399     -27.245 -16.381  51.449  1.00 31.110          O  
ATOM  21714  CB  THR C1399     -26.327 -14.984  53.885  1.00 43.220          C  
ATOM  21715  OG1 THR C1399     -26.298 -13.922  54.840  1.00 43.220          O  
ATOM  21716  CG2 THR C1399     -25.085 -15.840  54.059  1.00 43.220          C  
ATOM  21717  H   THR C1399     -28.536 -14.063  52.408  1.00 37.100          H  
ATOM  21718  HA  THR C1399     -25.554 -13.734  52.338  1.00 37.020          H  
ATOM  21719  HB  THR C1399     -27.214 -15.594  54.066  1.00 51.860          H  
ATOM  21720  HG1 THR C1399     -27.150 -13.485  54.844  1.00 51.860          H  
ATOM  21721 1HG2 THR C1399     -25.065 -16.238  55.071  1.00 51.860          H  
ATOM  21722 2HG2 THR C1399     -25.101 -16.659  53.360  1.00 51.860          H  
ATOM  21723 3HG2 THR C1399     -24.198 -15.234  53.891  1.00 51.860          H  
ATOM  21724  N   PRO C1400     -25.315 -15.681  50.572  1.00 30.840          N  
ATOM  21725  CA  PRO C1400     -25.191 -16.723  49.545  1.00 30.860          C  
ATOM  21726  C   PRO C1400     -25.485 -18.158  50.019  1.00 30.610          C  
ATOM  21727  O   PRO C1400     -26.227 -18.905  49.367  1.00 29.890          O  
ATOM  21728  CB  PRO C1400     -23.719 -16.576  49.143  1.00 46.290          C  
ATOM  21729  CG  PRO C1400     -23.428 -15.101  49.339  1.00 46.290          C  
ATOM  21730  CD  PRO C1400     -24.187 -14.714  50.589  1.00 46.290          C  
ATOM  21731  HA  PRO C1400     -25.817 -16.452  48.692  1.00 37.030          H  
ATOM  21732 1HB  PRO C1400     -23.086 -17.227  49.766  1.00 55.550          H  
ATOM  21733 2HB  PRO C1400     -23.580 -16.902  48.100  1.00 55.550          H  
ATOM  21734 1HG  PRO C1400     -22.340 -14.937  49.433  1.00 55.550          H  
ATOM  21735 2HG  PRO C1400     -23.755 -14.530  48.456  1.00 55.550          H  
ATOM  21736 1HD  PRO C1400     -23.561 -14.834  51.486  1.00 55.550          H  
ATOM  21737 2HD  PRO C1400     -24.548 -13.676  50.453  1.00 55.550          H  
ATOM  21738  N   SER C1401     -25.059 -18.499  51.238  1.00 31.170          N  
ATOM  21739  CA  SER C1401     -25.293 -19.835  51.792  1.00 31.030          C  
ATOM  21740  C   SER C1401     -26.766 -20.099  52.101  1.00 30.420          C  
ATOM  21741  O   SER C1401     -27.171 -21.237  52.359  1.00 30.320          O  
ATOM  21742  CB  SER C1401     -24.474 -20.023  53.052  1.00 43.500          C  
ATOM  21743  OG  SER C1401     -24.922 -19.179  54.074  1.00 43.500          O  
ATOM  21744  H   SER C1401     -24.505 -17.861  51.790  1.00 37.400          H  
ATOM  21745  HA  SER C1401     -24.967 -20.569  51.054  1.00 37.240          H  
ATOM  21746 1HB  SER C1401     -24.545 -21.061  53.376  1.00 52.200          H  
ATOM  21747 2HB  SER C1401     -23.427 -19.817  52.839  1.00 52.200          H  
ATOM  21748  HG  SER C1401     -24.403 -19.407  54.852  1.00 52.200          H  
ATOM  21749  N   ALA C1402     -27.565 -19.039  52.075  1.00 30.100          N  
ATOM  21750  CA  ALA C1402     -28.981 -19.060  52.335  1.00 29.570          C  
ATOM  21751  C   ALA C1402     -29.710 -18.378  51.176  1.00 29.020          C  
ATOM  21752  O   ALA C1402     -30.883 -18.007  51.283  1.00 28.140          O  
ATOM  21753  CB  ALA C1402     -29.261 -18.368  53.656  1.00 41.610          C  
ATOM  21754  H   ALA C1402     -27.172 -18.135  51.833  1.00 36.120          H  
ATOM  21755  HA  ALA C1402     -29.313 -20.095  52.388  1.00 35.480          H  
ATOM  21756 1HB  ALA C1402     -30.313 -18.387  53.870  1.00 49.930          H  
ATOM  21757 2HB  ALA C1402     -28.722 -18.882  54.450  1.00 49.930          H  
ATOM  21758 3HB  ALA C1402     -28.921 -17.336  53.593  1.00 49.930          H  
ATOM  21759  N   ARG C1403     -29.013 -18.230  50.047  1.00 29.560          N  
ATOM  21760  CA  ARG C1403     -29.587 -17.595  48.877  1.00 29.180          C  
ATOM  21761  C   ARG C1403     -29.771 -18.621  47.811  1.00 28.940          C  
ATOM  21762  O   ARG C1403     -30.808 -18.645  47.167  1.00 28.510          O  
ATOM  21763  CB  ARG C1403     -28.683 -16.515  48.312  1.00 41.000          C  
ATOM  21764  CG  ARG C1403     -29.240 -15.697  47.143  1.00 41.000          C  
ATOM  21765  CD  ARG C1403     -28.288 -14.626  46.737  1.00 41.000          C  
ATOM  21766  NE  ARG C1403     -28.847 -13.741  45.709  1.00 41.000          N  
ATOM  21767  CZ  ARG C1403     -28.196 -12.693  45.144  1.00 41.000          C  
ATOM  21768  NH1 ARG C1403     -26.957 -12.414  45.494  1.00 41.000          N  
ATOM  21769  NH2 ARG C1403     -28.804 -11.936  44.237  1.00 41.000          N  
ATOM  21770  H   ARG C1403     -28.048 -18.548  50.009  1.00 35.470          H  
ATOM  21771  HA  ARG C1403     -30.554 -17.180  49.136  1.00 35.020          H  
ATOM  21772 1HB  ARG C1403     -28.387 -15.831  49.104  1.00 49.200          H  
ATOM  21773 2HB  ARG C1403     -27.795 -16.993  47.934  1.00 49.200          H  
ATOM  21774 1HG  ARG C1403     -29.438 -16.338  46.283  1.00 49.200          H  
ATOM  21775 2HG  ARG C1403     -30.150 -15.208  47.456  1.00 49.200          H  
ATOM  21776 1HD  ARG C1403     -28.027 -14.024  47.607  1.00 49.200          H  
ATOM  21777 2HD  ARG C1403     -27.390 -15.095  46.336  1.00 49.200          H  
ATOM  21778  HE  ARG C1403     -29.799 -13.913  45.416  1.00 49.200          H  
ATOM  21779 1HH1 ARG C1403     -26.486 -12.976  46.189  1.00 49.200          H  
ATOM  21780 2HH1 ARG C1403     -26.477 -11.630  45.073  1.00 49.200          H  
ATOM  21781 1HH2 ARG C1403     -29.755 -12.131  43.947  1.00 49.200          H  
ATOM  21782 2HH2 ARG C1403     -28.317 -11.149  43.819  1.00 49.200          H  
ATOM  21783  N   LEU C1404     -28.781 -19.496  47.663  1.00 29.280          N  
ATOM  21784  CA  LEU C1404     -28.767 -20.505  46.618  1.00 29.160          C  
ATOM  21785  C   LEU C1404     -29.926 -21.495  46.678  1.00 28.650          C  
ATOM  21786  O   LEU C1404     -30.350 -22.002  45.640  1.00 28.100          O  
ATOM  21787  CB  LEU C1404     -27.429 -21.241  46.658  1.00 40.870          C  
ATOM  21788  CG  LEU C1404     -26.184 -20.397  46.228  1.00 40.870          C  
ATOM  21789  CD1 LEU C1404     -24.927 -21.186  46.538  1.00 40.870          C  
ATOM  21790  CD2 LEU C1404     -26.249 -20.064  44.710  1.00 40.870          C  
ATOM  21791  H   LEU C1404     -27.952 -19.389  48.254  1.00 35.140          H  
ATOM  21792  HA  LEU C1404     -28.846 -19.988  45.674  1.00 34.990          H  
ATOM  21793 1HB  LEU C1404     -27.259 -21.583  47.680  1.00 49.050          H  
ATOM  21794 2HB  LEU C1404     -27.491 -22.112  46.008  1.00 49.050          H  
ATOM  21795  HG  LEU C1404     -26.152 -19.469  46.801  1.00 49.050          H  
ATOM  21796 1HD1 LEU C1404     -24.052 -20.602  46.255  1.00 49.050          H  
ATOM  21797 2HD1 LEU C1404     -24.886 -21.400  47.608  1.00 49.050          H  
ATOM  21798 3HD1 LEU C1404     -24.934 -22.121  45.981  1.00 49.050          H  
ATOM  21799 1HD2 LEU C1404     -25.366 -19.486  44.437  1.00 49.050          H  
ATOM  21800 2HD2 LEU C1404     -26.268 -20.990  44.134  1.00 49.050          H  
ATOM  21801 3HD2 LEU C1404     -27.127 -19.481  44.474  1.00 49.050          H  
ATOM  21802  N   VAL C1405     -30.444 -21.817  47.858  1.00 28.840          N  
ATOM  21803  CA  VAL C1405     -31.587 -22.717  47.841  1.00 28.400          C  
ATOM  21804  C   VAL C1405     -32.871 -21.949  47.424  1.00 28.170          C  
ATOM  21805  O   VAL C1405     -33.530 -22.395  46.477  1.00 27.800          O  
ATOM  21806  CB  VAL C1405     -31.710 -23.543  49.143  1.00 39.940          C  
ATOM  21807  CG1 VAL C1405     -33.028 -24.331  49.137  1.00 39.940          C  
ATOM  21808  CG2 VAL C1405     -30.526 -24.492  49.209  1.00 39.940          C  
ATOM  21809  H   VAL C1405     -30.067 -21.429  48.714  1.00 34.610          H  
ATOM  21810  HA  VAL C1405     -31.404 -23.463  47.067  1.00 34.080          H  
ATOM  21811  HB  VAL C1405     -31.674 -22.923  50.004  1.00 47.920          H  
ATOM  21812 1HG1 VAL C1405     -33.095 -24.931  50.043  1.00 47.920          H  
ATOM  21813 2HG1 VAL C1405     -33.877 -23.648  49.100  1.00 47.920          H  
ATOM  21814 3HG1 VAL C1405     -33.056 -24.987  48.266  1.00 47.920          H  
ATOM  21815 1HG2 VAL C1405     -30.586 -25.092  50.117  1.00 47.920          H  
ATOM  21816 2HG2 VAL C1405     -30.537 -25.148  48.339  1.00 47.920          H  
ATOM  21817 3HG2 VAL C1405     -29.599 -23.917  49.215  1.00 47.920          H  
ATOM  21818  N   PRO C1406     -33.263 -20.806  48.077  1.00 28.450          N  
ATOM  21819  CA  PRO C1406     -34.346 -19.912  47.660  1.00 28.370          C  
ATOM  21820  C   PRO C1406     -34.230 -19.478  46.191  1.00 28.560          C  
ATOM  21821  O   PRO C1406     -35.225 -19.240  45.510  1.00 28.280          O  
ATOM  21822  CB  PRO C1406     -34.179 -18.731  48.605  1.00 42.550          C  
ATOM  21823  CG  PRO C1406     -33.624 -19.322  49.844  1.00 42.550          C  
ATOM  21824  CD  PRO C1406     -32.674 -20.396  49.384  1.00 42.550          C  
ATOM  21825  HA  PRO C1406     -35.290 -20.421  47.854  1.00 34.040          H  
ATOM  21826 1HB  PRO C1406     -33.477 -18.032  48.163  1.00 51.070          H  
ATOM  21827 2HB  PRO C1406     -35.130 -18.203  48.747  1.00 51.070          H  
ATOM  21828 1HG  PRO C1406     -33.124 -18.538  50.432  1.00 51.070          H  
ATOM  21829 2HG  PRO C1406     -34.433 -19.718  50.474  1.00 51.070          H  
ATOM  21830 1HD  PRO C1406     -31.677 -19.988  49.294  1.00 51.070          H  
ATOM  21831 2HD  PRO C1406     -32.751 -21.163  50.126  1.00 51.070          H  
ATOM  21832  N   ALA C1407     -33.003 -19.357  45.716  1.00 29.080          N  
ATOM  21833  CA  ALA C1407     -32.679 -19.025  44.351  1.00 29.400          C  
ATOM  21834  C   ALA C1407     -33.245 -20.000  43.327  1.00 28.830          C  
ATOM  21835  O   ALA C1407     -33.597 -19.599  42.215  1.00 28.960          O  
ATOM  21836  CB  ALA C1407     -31.190 -19.023  44.189  1.00 41.030          C  
ATOM  21837  H   ALA C1407     -32.198 -19.441  46.336  1.00 34.900          H  
ATOM  21838  HA  ALA C1407     -33.082 -18.036  44.139  1.00 35.280          H  
ATOM  21839 1HB  ALA C1407     -30.959 -18.769  43.201  1.00 49.240          H  
ATOM  21840 2HB  ALA C1407     -30.740 -18.312  44.855  1.00 49.240          H  
ATOM  21841 3HB  ALA C1407     -30.820 -19.998  44.390  1.00 49.240          H  
ATOM  21842  N   SER C1408     -33.260 -21.290  43.675  1.00 28.270          N  
ATOM  21843  CA  SER C1408     -33.638 -22.345  42.755  1.00 27.730          C  
ATOM  21844  C   SER C1408     -34.982 -23.014  43.033  1.00 27.910          C  
ATOM  21845  O   SER C1408     -35.762 -23.237  42.107  1.00 27.520          O  
ATOM  21846  CB  SER C1408     -32.553 -23.403  42.759  1.00 39.040          C  
ATOM  21847  OG  SER C1408     -32.878 -24.472  41.910  1.00 39.040          O  
ATOM  21848  H   SER C1408     -33.007 -21.579  44.623  1.00 33.920          H  
ATOM  21849  HA  SER C1408     -33.683 -21.909  41.758  1.00 33.280          H  
ATOM  21850 1HB  SER C1408     -31.614 -22.957  42.445  1.00 46.850          H  
ATOM  21851 2HB  SER C1408     -32.414 -23.768  43.779  1.00 46.850          H  
ATOM  21852  HG  SER C1408     -32.149 -25.092  41.980  1.00 46.850          H  
ATOM  21853  N   ALA C1409     -35.284 -23.384  44.287  1.00 28.590          N  
ATOM  21854  CA  ALA C1409     -36.526 -24.143  44.478  1.00 28.910          C  
ATOM  21855  C   ALA C1409     -37.836 -23.296  44.388  1.00 28.690          C  
ATOM  21856  O   ALA C1409     -38.704 -23.662  43.594  1.00 29.130          O  
ATOM  21857  CB  ALA C1409     -36.448 -24.957  45.779  1.00 40.350          C  
ATOM  21858  H   ALA C1409     -34.652 -23.159  45.060  1.00 34.310          H  
ATOM  21859  HA  ALA C1409     -36.581 -24.870  43.667  1.00 34.690          H  
ATOM  21860 1HB  ALA C1409     -37.337 -25.581  45.857  1.00 48.420          H  
ATOM  21861 2HB  ALA C1409     -35.565 -25.593  45.728  1.00 48.420          H  
ATOM  21862 3HB  ALA C1409     -36.372 -24.372  46.655  1.00 48.420          H  
ATOM  21863  N   PRO C1410     -38.043 -22.153  45.110  1.00 28.080          N  
ATOM  21864  CA  PRO C1410     -39.273 -21.351  45.064  1.00 27.910          C  
ATOM  21865  C   PRO C1410     -39.792 -20.987  43.659  1.00 28.410          C  
ATOM  21866  O   PRO C1410     -41.015 -21.048  43.480  1.00 29.180          O  
ATOM  21867  CB  PRO C1410     -38.897 -20.107  45.873  1.00 41.870          C  
ATOM  21868  CG  PRO C1410     -37.920 -20.613  46.842  1.00 41.870          C  
ATOM  21869  CD  PRO C1410     -37.080 -21.652  46.057  1.00 41.870          C  
ATOM  21870  HA  PRO C1410     -40.054 -21.907  45.603  1.00 33.490          H  
ATOM  21871 1HB  PRO C1410     -38.524 -19.296  45.259  1.00 50.240          H  
ATOM  21872 2HB  PRO C1410     -39.795 -19.715  46.373  1.00 50.240          H  
ATOM  21873 1HG  PRO C1410     -37.332 -19.763  47.205  1.00 50.240          H  
ATOM  21874 2HG  PRO C1410     -38.429 -21.046  47.714  1.00 50.240          H  
ATOM  21875 1HD  PRO C1410     -36.269 -21.239  45.523  1.00 50.240          H  
ATOM  21876 2HD  PRO C1410     -36.756 -22.367  46.763  1.00 50.240          H  
ATOM  21877  N   PRO C1411     -38.943 -20.664  42.630  1.00 28.060          N  
ATOM  21878  CA  PRO C1411     -39.348 -20.401  41.261  1.00 27.880          C  
ATOM  21879  C   PRO C1411     -40.349 -21.415  40.749  1.00 28.040          C  
ATOM  21880  O   PRO C1411     -41.233 -21.054  39.982  1.00 27.790          O  
ATOM  21881  CB  PRO C1411     -38.026 -20.397  40.508  1.00 41.820          C  
ATOM  21882  CG  PRO C1411     -37.051 -19.860  41.516  1.00 41.820          C  
ATOM  21883  CD  PRO C1411     -37.479 -20.431  42.822  1.00 41.820          C  
ATOM  21884  HA  PRO C1411     -39.761 -19.400  41.205  1.00 33.460          H  
ATOM  21885 1HB  PRO C1411     -37.771 -21.423  40.184  1.00 50.180          H  
ATOM  21886 2HB  PRO C1411     -38.102 -19.777  39.604  1.00 50.180          H  
ATOM  21887 1HG  PRO C1411     -36.022 -20.169  41.255  1.00 50.180          H  
ATOM  21888 2HG  PRO C1411     -37.056 -18.761  41.520  1.00 50.180          H  
ATOM  21889 1HD  PRO C1411     -36.961 -21.313  42.920  1.00 50.180          H  
ATOM  21890 2HD  PRO C1411     -37.238 -19.723  43.606  1.00 50.180          H  
ATOM  21891  N   ALA C1412     -40.297 -22.667  41.244  1.00 28.500          N  
ATOM  21892  CA  ALA C1412     -41.217 -23.708  40.814  1.00 28.620          C  
ATOM  21893  C   ALA C1412     -42.657 -23.231  40.862  1.00 28.940          C  
ATOM  21894  O   ALA C1412     -43.456 -23.614  40.013  1.00 29.140          O  
ATOM  21895  CB  ALA C1412     -41.067 -24.926  41.703  1.00 40.020          C  
ATOM  21896  H   ALA C1412     -39.582 -22.973  41.913  1.00 34.200          H  
ATOM  21897  HA  ALA C1412     -40.975 -23.972  39.786  1.00 34.340          H  
ATOM  21898 1HB  ALA C1412     -41.739 -25.707  41.365  1.00 48.020          H  
ATOM  21899 2HB  ALA C1412     -40.036 -25.279  41.657  1.00 48.020          H  
ATOM  21900 3HB  ALA C1412     -41.308 -24.652  42.729  1.00 48.020          H  
ATOM  21901  N   ARG C1413     -42.989 -22.413  41.863  1.00 29.040          N  
ATOM  21902  CA  ARG C1413     -44.336 -21.914  42.017  1.00 29.420          C  
ATOM  21903  C   ARG C1413     -44.391 -20.404  41.776  1.00 28.850          C  
ATOM  21904  O   ARG C1413     -45.429 -19.873  41.394  1.00 28.090          O  
ATOM  21905  CB  ARG C1413     -44.845 -22.203  43.422  1.00 41.040          C  
ATOM  21906  CG  ARG C1413     -44.924 -23.692  43.839  1.00 41.040          C  
ATOM  21907  CD  ARG C1413     -46.118 -24.432  43.282  1.00 41.040          C  
ATOM  21908  NE  ARG C1413     -45.947 -24.875  41.893  1.00 41.040          N  
ATOM  21909  CZ  ARG C1413     -45.212 -25.945  41.488  1.00 41.040          C  
ATOM  21910  NH1 ARG C1413     -44.555 -26.693  42.365  1.00 41.040          N  
ATOM  21911  NH2 ARG C1413     -45.160 -26.245  40.198  1.00 41.040          N  
ATOM  21912  H   ARG C1413     -42.271 -22.135  42.533  1.00 34.850          H  
ATOM  21913  HA  ARG C1413     -44.981 -22.398  41.284  1.00 35.300          H  
ATOM  21914 1HB  ARG C1413     -44.193 -21.703  44.137  1.00 49.240          H  
ATOM  21915 2HB  ARG C1413     -45.839 -21.774  43.537  1.00 49.240          H  
ATOM  21916 1HG  ARG C1413     -44.021 -24.189  43.496  1.00 49.240          H  
ATOM  21917 2HG  ARG C1413     -44.971 -23.753  44.925  1.00 49.240          H  
ATOM  21918 1HD  ARG C1413     -46.329 -25.303  43.898  1.00 49.240          H  
ATOM  21919 2HD  ARG C1413     -46.980 -23.766  43.309  1.00 49.240          H  
ATOM  21920  HE  ARG C1413     -46.457 -24.346  41.154  1.00 49.240          H  
ATOM  21921 1HH1 ARG C1413     -44.593 -26.473  43.348  1.00 49.240          H  
ATOM  21922 2HH1 ARG C1413     -44.016 -27.486  42.050  1.00 49.240          H  
ATOM  21923 1HH2 ARG C1413     -45.664 -25.652  39.509  1.00 49.240          H  
ATOM  21924 2HH2 ARG C1413     -44.623 -27.029  39.877  1.00 49.240          H  
ATOM  21925  N   LEU C1414     -43.287 -19.686  41.991  1.00 29.200          N  
ATOM  21926  CA  LEU C1414     -43.350 -18.228  41.855  1.00 28.750          C  
ATOM  21927  C   LEU C1414     -43.709 -17.816  40.437  1.00 27.790          C  
ATOM  21928  O   LEU C1414     -44.529 -16.921  40.213  1.00 27.170          O  
ATOM  21929  CB  LEU C1414     -41.995 -17.582  42.164  1.00 40.430          C  
ATOM  21930  CG  LEU C1414     -41.455 -17.641  43.604  1.00 40.430          C  
ATOM  21931  CD1 LEU C1414     -40.016 -17.098  43.586  1.00 40.430          C  
ATOM  21932  CD2 LEU C1414     -42.339 -16.837  44.550  1.00 40.430          C  
ATOM  21933  H   LEU C1414     -42.432 -20.152  42.303  1.00 35.040          H  
ATOM  21934  HA  LEU C1414     -44.118 -17.849  42.523  1.00 34.500          H  
ATOM  21935 1HB  LEU C1414     -41.285 -18.019  41.524  1.00 48.520          H  
ATOM  21936 2HB  LEU C1414     -42.045 -16.553  41.887  1.00 48.520          H  
ATOM  21937  HG  LEU C1414     -41.432 -18.664  43.942  1.00 48.520          H  
ATOM  21938 1HD1 LEU C1414     -39.596 -17.140  44.588  1.00 48.520          H  
ATOM  21939 2HD1 LEU C1414     -39.402 -17.697  42.918  1.00 48.520          H  
ATOM  21940 3HD1 LEU C1414     -40.022 -16.066  43.238  1.00 48.520          H  
ATOM  21941 1HD2 LEU C1414     -41.928 -16.893  45.558  1.00 48.520          H  
ATOM  21942 2HD2 LEU C1414     -42.370 -15.800  44.236  1.00 48.520          H  
ATOM  21943 3HD2 LEU C1414     -43.347 -17.240  44.557  1.00 48.520          H  
ATOM  21944  N   VAL C1415     -43.176 -18.540  39.461  1.00 27.750          N  
ATOM  21945  CA  VAL C1415     -43.389 -18.202  38.060  1.00 26.950          C  
ATOM  21946  C   VAL C1415     -44.827 -18.459  37.602  1.00 26.180          C  
ATOM  21947  O   VAL C1415     -45.201 -18.087  36.487  1.00 25.600          O  
ATOM  21948  CB  VAL C1415     -42.428 -19.004  37.173  1.00 38.050          C  
ATOM  21949  CG1 VAL C1415     -40.994 -18.701  37.609  1.00 38.050          C  
ATOM  21950  CG2 VAL C1415     -42.783 -20.511  37.224  1.00 38.050          C  
ATOM  21951  H   VAL C1415     -42.545 -19.313  39.702  1.00 33.300          H  
ATOM  21952  HA  VAL C1415     -43.169 -17.142  37.932  1.00 32.340          H  
ATOM  21953  HB  VAL C1415     -42.515 -18.653  36.150  1.00 45.660          H  
ATOM  21954 1HG1 VAL C1415     -40.292 -19.227  36.963  1.00 45.660          H  
ATOM  21955 2HG1 VAL C1415     -40.835 -17.641  37.540  1.00 45.660          H  
ATOM  21956 3HG1 VAL C1415     -40.832 -19.010  38.631  1.00 45.660          H  
ATOM  21957 1HG2 VAL C1415     -42.096 -21.067  36.592  1.00 45.660          H  
ATOM  21958 2HG2 VAL C1415     -42.718 -20.889  38.223  1.00 45.660          H  
ATOM  21959 3HG2 VAL C1415     -43.794 -20.670  36.865  1.00 45.660          H  
ATOM  21960  N   GLU C1416     -45.602 -19.176  38.418  1.00 26.240          N  
ATOM  21961  CA  GLU C1416     -46.974 -19.516  38.121  1.00 25.580          C  
ATOM  21962  C   GLU C1416     -47.942 -18.517  38.730  1.00 25.190          C  
ATOM  21963  O   GLU C1416     -49.139 -18.566  38.466  1.00 24.490          O  
ATOM  21964  CB  GLU C1416     -47.302 -20.911  38.663  1.00 36.080          C  
ATOM  21965  CG  GLU C1416     -46.517 -22.054  38.031  1.00 36.080          C  
ATOM  21966  CD  GLU C1416     -46.849 -23.391  38.650  1.00 36.080          C  
ATOM  21967  OE1 GLU C1416     -47.528 -23.407  39.649  1.00 36.080          O  
ATOM  21968  OE2 GLU C1416     -46.415 -24.396  38.138  1.00 36.080          O  
ATOM  21969  H   GLU C1416     -45.251 -19.451  39.337  1.00 31.490          H  
ATOM  21970  HA  GLU C1416     -47.108 -19.513  37.042  1.00 30.700          H  
ATOM  21971 1HB  GLU C1416     -47.111 -20.932  39.735  1.00 43.290          H  
ATOM  21972 2HB  GLU C1416     -48.363 -21.114  38.517  1.00 43.290          H  
ATOM  21973 1HG  GLU C1416     -46.717 -22.085  36.963  1.00 43.290          H  
ATOM  21974 2HG  GLU C1416     -45.455 -21.863  38.176  1.00 43.290          H  
ATOM  21975  N   VAL C1417     -47.459 -17.563  39.515  1.00 25.660          N  
ATOM  21976  CA  VAL C1417     -48.416 -16.675  40.144  1.00 25.390          C  
ATOM  21977  C   VAL C1417     -49.274 -15.888  39.158  1.00 24.570          C  
ATOM  21978  O   VAL C1417     -50.479 -15.802  39.386  1.00 24.040          O  
ATOM  21979  CB  VAL C1417     -47.754 -15.752  41.185  1.00 35.650          C  
ATOM  21980  CG1 VAL C1417     -48.755 -14.658  41.635  1.00 35.650          C  
ATOM  21981  CG2 VAL C1417     -47.319 -16.613  42.376  1.00 35.650          C  
ATOM  21982  H   VAL C1417     -46.453 -17.483  39.701  1.00 30.790          H  
ATOM  21983  HA  VAL C1417     -49.091 -17.309  40.712  1.00 30.470          H  
ATOM  21984  HB  VAL C1417     -46.889 -15.279  40.775  1.00 42.780          H  
ATOM  21985 1HG1 VAL C1417     -48.286 -14.031  42.377  1.00 42.780          H  
ATOM  21986 2HG1 VAL C1417     -49.044 -14.057  40.800  1.00 42.780          H  
ATOM  21987 3HG1 VAL C1417     -49.631 -15.090  42.053  1.00 42.780          H  
ATOM  21988 1HG2 VAL C1417     -46.855 -15.996  43.133  1.00 42.780          H  
ATOM  21989 2HG2 VAL C1417     -48.181 -17.105  42.807  1.00 42.780          H  
ATOM  21990 3HG2 VAL C1417     -46.610 -17.370  42.036  1.00 42.780          H  
ATOM  21991  N   PRO C1418     -48.743 -15.314  38.055  1.00 24.490          N  
ATOM  21992  CA  PRO C1418     -49.515 -14.592  37.058  1.00 23.770          C  
ATOM  21993  C   PRO C1418     -50.613 -15.450  36.418  1.00 22.980          C  
ATOM  21994  O   PRO C1418     -51.534 -14.908  35.808  1.00 22.400          O  
ATOM  21995  CB  PRO C1418     -48.449 -14.198  36.026  1.00 35.660          C  
ATOM  21996  CG  PRO C1418     -47.150 -14.177  36.795  1.00 35.660          C  
ATOM  21997  CD  PRO C1418     -47.272 -15.307  37.777  1.00 35.660          C  
ATOM  21998  HA  PRO C1418     -49.959 -13.703  37.520  1.00 28.520          H  
ATOM  21999 1HB  PRO C1418     -48.442 -14.929  35.202  1.00 42.790          H  
ATOM  22000 2HB  PRO C1418     -48.698 -13.221  35.584  1.00 42.790          H  
ATOM  22001 1HG  PRO C1418     -46.293 -14.295  36.111  1.00 42.790          H  
ATOM  22002 2HG  PRO C1418     -47.022 -13.208  37.289  1.00 42.790          H  
ATOM  22003 1HD  PRO C1418     -46.954 -16.232  37.278  1.00 42.790          H  
ATOM  22004 2HD  PRO C1418     -46.669 -15.076  38.645  1.00 42.790          H  
ATOM  22005  N   ALA C1419     -50.489 -16.784  36.491  1.00 23.030          N  
ATOM  22006  CA  ALA C1419     -51.484 -17.689  35.940  1.00 22.400          C  
ATOM  22007  C   ALA C1419     -52.836 -17.543  36.640  1.00 21.930          C  
ATOM  22008  O   ALA C1419     -53.889 -17.709  36.022  1.00 21.610          O  
ATOM  22009  CB  ALA C1419     -51.018 -19.130  36.047  1.00 31.610          C  
ATOM  22010  H   ALA C1419     -49.736 -17.221  37.019  1.00 27.640          H  
ATOM  22011  HA  ALA C1419     -51.615 -17.436  34.889  1.00 26.880          H  
ATOM  22012 1HB  ALA C1419     -51.763 -19.781  35.595  1.00 37.930          H  
ATOM  22013 2HB  ALA C1419     -50.066 -19.245  35.531  1.00 37.930          H  
ATOM  22014 3HB  ALA C1419     -50.899 -19.397  37.088  1.00 37.930          H  
ATOM  22015  N   ALA C1420     -52.805 -17.352  37.966  1.00 21.950          N  
ATOM  22016  CA  ALA C1420     -54.028 -17.299  38.755  1.00 21.680          C  
ATOM  22017  C   ALA C1420     -53.842 -16.482  40.031  1.00 21.980          C  
ATOM  22018  O   ALA C1420     -54.204 -16.976  41.111  1.00 22.530          O  
ATOM  22019  CB  ALA C1420     -54.468 -18.706  39.120  1.00 30.460          C  
ATOM  22020  H   ALA C1420     -51.909 -17.182  38.439  1.00 26.340          H  
ATOM  22021  HA  ALA C1420     -54.810 -16.845  38.149  1.00 26.020          H  
ATOM  22022 1HB  ALA C1420     -55.399 -18.667  39.685  1.00 36.550          H  
ATOM  22023 2HB  ALA C1420     -54.624 -19.286  38.207  1.00 36.550          H  
ATOM  22024 3HB  ALA C1420     -53.694 -19.180  39.724  1.00 36.550          H  
ATOM  22025  N   PRO C1421     -53.429 -15.203  39.938  1.00 21.780          N  
ATOM  22026  CA  PRO C1421     -53.049 -14.356  41.048  1.00 22.200          C  
ATOM  22027  C   PRO C1421     -54.169 -14.164  42.054  1.00 22.130          C  
ATOM  22028  O   PRO C1421     -53.899 -13.897  43.218  1.00 21.590          O  
ATOM  22029  CB  PRO C1421     -52.681 -13.048  40.360  1.00 33.300          C  
ATOM  22030  CG  PRO C1421     -53.399 -13.076  39.035  1.00 33.300          C  
ATOM  22031  CD  PRO C1421     -53.410 -14.515  38.636  1.00 33.300          C  
ATOM  22032  HA  PRO C1421     -52.156 -14.785  41.517  1.00 26.640          H  
ATOM  22033 1HB  PRO C1421     -52.984 -12.198  40.984  1.00 39.960          H  
ATOM  22034 2HB  PRO C1421     -51.591 -12.986  40.247  1.00 39.960          H  
ATOM  22035 1HG  PRO C1421     -54.402 -12.641  39.128  1.00 39.960          H  
ATOM  22036 2HG  PRO C1421     -52.849 -12.447  38.313  1.00 39.960          H  
ATOM  22037 1HD  PRO C1421     -54.287 -14.726  38.019  1.00 39.960          H  
ATOM  22038 2HD  PRO C1421     -52.495 -14.721  38.127  1.00 39.960          H  
ATOM  22039  N   VAL C1422     -55.420 -14.346  41.628  1.00 22.720          N  
ATOM  22040  CA  VAL C1422     -56.551 -14.214  42.530  1.00 22.760          C  
ATOM  22041  C   VAL C1422     -56.499 -15.306  43.589  1.00 22.800          C  
ATOM  22042  O   VAL C1422     -56.774 -15.052  44.765  1.00 23.500          O  
ATOM  22043  CB  VAL C1422     -57.881 -14.294  41.760  1.00 31.850          C  
ATOM  22044  CG1 VAL C1422     -59.074 -14.349  42.743  1.00 31.850          C  
ATOM  22045  CG2 VAL C1422     -57.991 -13.077  40.847  1.00 31.850          C  
ATOM  22046  H   VAL C1422     -55.603 -14.555  40.659  1.00 27.260          H  
ATOM  22047  HA  VAL C1422     -56.491 -13.244  43.026  1.00 27.310          H  
ATOM  22048  HB  VAL C1422     -57.901 -15.205  41.163  1.00 38.220          H  
ATOM  22049 1HG1 VAL C1422     -60.004 -14.403  42.180  1.00 38.220          H  
ATOM  22050 2HG1 VAL C1422     -59.008 -15.226  43.393  1.00 38.220          H  
ATOM  22051 3HG1 VAL C1422     -59.076 -13.449  43.360  1.00 38.220          H  
ATOM  22052 1HG2 VAL C1422     -58.925 -13.123  40.286  1.00 38.220          H  
ATOM  22053 2HG2 VAL C1422     -57.975 -12.170  41.453  1.00 38.220          H  
ATOM  22054 3HG2 VAL C1422     -57.154 -13.059  40.152  1.00 38.220          H  
ATOM  22055  N   ARG C1423     -56.219 -16.536  43.147  1.00 22.140          N  
ATOM  22056  CA  ARG C1423     -56.163 -17.678  44.044  1.00 22.190          C  
ATOM  22057  C   ARG C1423     -54.948 -17.534  44.920  1.00 22.890          C  
ATOM  22058  O   ARG C1423     -54.953 -17.935  46.093  1.00 23.310          O  
ATOM  22059  CB  ARG C1423     -56.131 -18.987  43.277  1.00 31.050          C  
ATOM  22060  CG  ARG C1423     -57.409 -19.313  42.494  1.00 31.050          C  
ATOM  22061  CD  ARG C1423     -58.602 -19.475  43.395  1.00 31.050          C  
ATOM  22062  NE  ARG C1423     -59.763 -19.964  42.675  1.00 31.050          N  
ATOM  22063  CZ  ARG C1423     -61.013 -20.071  43.187  1.00 31.050          C  
ATOM  22064  NH1 ARG C1423     -61.285 -19.714  44.437  1.00 31.050          N  
ATOM  22065  NH2 ARG C1423     -61.984 -20.545  42.417  1.00 31.050          N  
ATOM  22066  H   ARG C1423     -55.933 -16.657  42.177  1.00 26.570          H  
ATOM  22067  HA  ARG C1423     -57.038 -17.661  44.692  1.00 26.630          H  
ATOM  22068 1HB  ARG C1423     -55.305 -18.967  42.565  1.00 37.260          H  
ATOM  22069 2HB  ARG C1423     -55.946 -19.807  43.969  1.00 37.260          H  
ATOM  22070 1HG  ARG C1423     -57.620 -18.498  41.802  1.00 37.260          H  
ATOM  22071 2HG  ARG C1423     -57.270 -20.238  41.935  1.00 37.260          H  
ATOM  22072 1HD  ARG C1423     -58.369 -20.176  44.197  1.00 37.260          H  
ATOM  22073 2HD  ARG C1423     -58.872 -18.510  43.822  1.00 37.260          H  
ATOM  22074  HE  ARG C1423     -59.625 -20.254  41.716  1.00 37.260          H  
ATOM  22075 1HH1 ARG C1423     -60.563 -19.328  45.069  1.00 37.260          H  
ATOM  22076 2HH1 ARG C1423     -62.224 -19.800  44.792  1.00 37.260          H  
ATOM  22077 1HH2 ARG C1423     -61.786 -20.818  41.464  1.00 37.260          H  
ATOM  22078 2HH2 ARG C1423     -62.922 -20.632  42.779  1.00 37.260          H  
ATOM  22079  N   VAL C1424     -53.897 -16.959  44.342  1.00 23.040          N  
ATOM  22080  CA  VAL C1424     -52.682 -16.739  45.084  1.00 23.780          C  
ATOM  22081  C   VAL C1424     -52.985 -15.784  46.237  1.00 23.320          C  
ATOM  22082  O   VAL C1424     -52.533 -16.035  47.352  1.00 23.960          O  
ATOM  22083  CB  VAL C1424     -51.565 -16.232  44.173  1.00 33.000          C  
ATOM  22084  CG1 VAL C1424     -50.345 -15.836  45.001  1.00 33.000          C  
ATOM  22085  CG2 VAL C1424     -51.250 -17.345  43.147  1.00 33.000          C  
ATOM  22086  H   VAL C1424     -53.966 -16.712  43.348  1.00 27.650          H  
ATOM  22087  HA  VAL C1424     -52.357 -17.691  45.503  1.00 28.540          H  
ATOM  22088  HB  VAL C1424     -51.893 -15.347  43.668  1.00 39.600          H  
ATOM  22089 1HG1 VAL C1424     -49.558 -15.470  44.357  1.00 39.600          H  
ATOM  22090 2HG1 VAL C1424     -50.617 -15.056  45.700  1.00 39.600          H  
ATOM  22091 3HG1 VAL C1424     -49.982 -16.704  45.552  1.00 39.600          H  
ATOM  22092 1HG2 VAL C1424     -50.494 -17.034  42.477  1.00 39.600          H  
ATOM  22093 2HG2 VAL C1424     -50.918 -18.237  43.672  1.00 39.600          H  
ATOM  22094 3HG2 VAL C1424     -52.144 -17.580  42.575  1.00 39.600          H  
ATOM  22095  N   VAL C1425     -53.753 -14.708  45.992  1.00 22.220          N  
ATOM  22096  CA  VAL C1425     -54.135 -13.790  47.069  1.00 21.660          C  
ATOM  22097  C   VAL C1425     -54.930 -14.490  48.155  1.00 22.110          C  
ATOM  22098  O   VAL C1425     -54.673 -14.271  49.343  1.00 22.120          O  
ATOM  22099  CB  VAL C1425     -55.000 -12.613  46.565  1.00 30.550          C  
ATOM  22100  CG1 VAL C1425     -55.588 -11.803  47.770  1.00 30.550          C  
ATOM  22101  CG2 VAL C1425     -54.163 -11.704  45.730  1.00 30.550          C  
ATOM  22102  H   VAL C1425     -54.030 -14.515  45.025  1.00 26.660          H  
ATOM  22103  HA  VAL C1425     -53.224 -13.384  47.502  1.00 25.990          H  
ATOM  22104  HB  VAL C1425     -55.828 -13.005  45.973  1.00 36.660          H  
ATOM  22105 1HG1 VAL C1425     -56.190 -10.996  47.375  1.00 36.660          H  
ATOM  22106 2HG1 VAL C1425     -56.221 -12.431  48.393  1.00 36.660          H  
ATOM  22107 3HG1 VAL C1425     -54.771 -11.402  48.373  1.00 36.660          H  
ATOM  22108 1HG2 VAL C1425     -54.767 -10.888  45.364  1.00 36.660          H  
ATOM  22109 2HG2 VAL C1425     -53.347 -11.310  46.336  1.00 36.660          H  
ATOM  22110 3HG2 VAL C1425     -53.764 -12.247  44.900  1.00 36.660          H  
ATOM  22111  N   GLU C1426     -55.908 -15.323  47.771  1.00 22.580          N  
ATOM  22112  CA  GLU C1426     -56.708 -16.007  48.782  1.00 23.070          C  
ATOM  22113  C   GLU C1426     -55.822 -16.878  49.678  1.00 23.310          C  
ATOM  22114  O   GLU C1426     -56.018 -16.929  50.895  1.00 23.210          O  
ATOM  22115  CB  GLU C1426     -57.782 -16.886  48.118  1.00 32.100          C  
ATOM  22116  CG  GLU C1426     -58.916 -16.118  47.427  1.00 32.100          C  
ATOM  22117  CD  GLU C1426     -59.934 -17.023  46.728  1.00 32.100          C  
ATOM  22118  OE1 GLU C1426     -59.676 -18.207  46.591  1.00 32.100          O  
ATOM  22119  OE2 GLU C1426     -60.967 -16.519  46.347  1.00 32.100          O  
ATOM  22120  H   GLU C1426     -56.119 -15.436  46.772  1.00 27.100          H  
ATOM  22121  HA  GLU C1426     -57.197 -15.258  49.402  1.00 27.680          H  
ATOM  22122 1HB  GLU C1426     -57.310 -17.520  47.367  1.00 38.520          H  
ATOM  22123 2HB  GLU C1426     -58.226 -17.542  48.866  1.00 38.520          H  
ATOM  22124 1HG  GLU C1426     -59.433 -15.516  48.173  1.00 38.520          H  
ATOM  22125 2HG  GLU C1426     -58.480 -15.439  46.696  1.00 38.520          H  
ATOM  22126  N   THR C1427     -54.841 -17.555  49.075  1.00 23.680          N  
ATOM  22127  CA  THR C1427     -53.907 -18.387  49.823  1.00 23.940          C  
ATOM  22128  C   THR C1427     -52.932 -17.554  50.651  1.00 23.720          C  
ATOM  22129  O   THR C1427     -52.700 -17.842  51.829  1.00 23.790          O  
ATOM  22130  CB  THR C1427     -53.103 -19.320  48.891  1.00 33.410          C  
ATOM  22131  OG1 THR C1427     -54.003 -20.195  48.193  1.00 33.410          O  
ATOM  22132  CG2 THR C1427     -52.115 -20.164  49.722  1.00 33.410          C  
ATOM  22133  H   THR C1427     -54.782 -17.522  48.052  1.00 28.420          H  
ATOM  22134  HA  THR C1427     -54.482 -19.008  50.507  1.00 28.730          H  
ATOM  22135  HB  THR C1427     -52.553 -18.722  48.160  1.00 40.090          H  
ATOM  22136  HG1 THR C1427     -54.514 -19.675  47.553  1.00 40.090          H  
ATOM  22137 1HG2 THR C1427     -51.560 -20.822  49.059  1.00 40.090          H  
ATOM  22138 2HG2 THR C1427     -51.416 -19.521  50.247  1.00 40.090          H  
ATOM  22139 3HG2 THR C1427     -52.669 -20.761  50.446  1.00 40.090          H  
ATOM  22140  N   SER C1428     -52.373 -16.507  50.041  1.00 23.490          N  
ATOM  22141  CA  SER C1428     -51.369 -15.650  50.655  1.00 23.350          C  
ATOM  22142  C   SER C1428     -51.931 -15.039  51.912  1.00 23.260          C  
ATOM  22143  O   SER C1428     -51.277 -15.017  52.954  1.00 23.330          O  
ATOM  22144  CB  SER C1428     -50.974 -14.561  49.684  1.00 32.750          C  
ATOM  22145  OG  SER C1428     -50.350 -15.110  48.550  1.00 32.750          O  
ATOM  22146  H   SER C1428     -52.626 -16.320  49.080  1.00 28.190          H  
ATOM  22147  HA  SER C1428     -50.497 -16.244  50.907  1.00 28.020          H  
ATOM  22148 1HB  SER C1428     -51.858 -14.005  49.384  1.00 39.300          H  
ATOM  22149 2HB  SER C1428     -50.297 -13.863  50.176  1.00 39.300          H  
ATOM  22150  HG  SER C1428     -51.049 -15.645  48.121  1.00 39.300          H  
ATOM  22151  N   ALA C1429     -53.197 -14.648  51.862  1.00 23.190          N  
ATOM  22152  CA  ALA C1429     -53.852 -14.070  53.008  1.00 23.230          C  
ATOM  22153  C   ALA C1429     -53.833 -15.017  54.210  1.00 23.520          C  
ATOM  22154  O   ALA C1429     -53.721 -14.546  55.346  1.00 23.600          O  
ATOM  22155  CB  ALA C1429     -55.275 -13.725  52.649  1.00 32.510          C  
ATOM  22156  H   ALA C1429     -53.703 -14.678  50.971  1.00 27.830          H  
ATOM  22157  HA  ALA C1429     -53.321 -13.156  53.278  1.00 27.880          H  
ATOM  22158 1HB  ALA C1429     -55.759 -13.262  53.504  1.00 39.010          H  
ATOM  22159 2HB  ALA C1429     -55.272 -13.035  51.804  1.00 39.010          H  
ATOM  22160 3HB  ALA C1429     -55.808 -14.636  52.370  1.00 39.010          H  
ATOM  22161  N   LEU C1430     -53.930 -16.334  53.989  1.00 23.770          N  
ATOM  22162  CA  LEU C1430     -53.952 -17.285  55.085  1.00 24.120          C  
ATOM  22163  C   LEU C1430     -52.540 -17.492  55.592  1.00 24.080          C  
ATOM  22164  O   LEU C1430     -52.310 -17.608  56.802  1.00 24.230          O  
ATOM  22165  CB  LEU C1430     -54.517 -18.620  54.594  1.00 33.630          C  
ATOM  22166  CG  LEU C1430     -55.992 -18.619  54.125  1.00 33.630          C  
ATOM  22167  CD1 LEU C1430     -56.296 -19.970  53.497  1.00 33.630          C  
ATOM  22168  CD2 LEU C1430     -56.939 -18.341  55.306  1.00 33.630          C  
ATOM  22169  H   LEU C1430     -53.969 -16.707  53.041  1.00 28.520          H  
ATOM  22170  HA  LEU C1430     -54.555 -16.886  55.893  1.00 28.940          H  
ATOM  22171 1HB  LEU C1430     -53.909 -18.959  53.757  1.00 40.350          H  
ATOM  22172 2HB  LEU C1430     -54.423 -19.350  55.396  1.00 40.350          H  
ATOM  22173  HG  LEU C1430     -56.132 -17.851  53.360  1.00 40.350          H  
ATOM  22174 1HD1 LEU C1430     -57.325 -19.980  53.141  1.00 40.350          H  
ATOM  22175 2HD1 LEU C1430     -55.622 -20.136  52.654  1.00 40.350          H  
ATOM  22176 3HD1 LEU C1430     -56.158 -20.757  54.233  1.00 40.350          H  
ATOM  22177 1HD2 LEU C1430     -57.968 -18.354  54.947  1.00 40.350          H  
ATOM  22178 2HD2 LEU C1430     -56.811 -19.111  56.068  1.00 40.350          H  
ATOM  22179 3HD2 LEU C1430     -56.730 -17.368  55.738  1.00 40.350          H  
ATOM  22180  N   LEU C1431     -51.584 -17.520  54.662  1.00 23.920          N  
ATOM  22181  CA  LEU C1431     -50.189 -17.714  55.032  1.00 23.950          C  
ATOM  22182  C   LEU C1431     -49.728 -16.544  55.895  1.00 23.850          C  
ATOM  22183  O   LEU C1431     -48.958 -16.726  56.841  1.00 24.020          O  
ATOM  22184  CB  LEU C1431     -49.311 -17.810  53.775  1.00 33.520          C  
ATOM  22185  CG  LEU C1431     -49.522 -19.061  52.864  1.00 33.520          C  
ATOM  22186  CD1 LEU C1431     -48.712 -18.879  51.590  1.00 33.520          C  
ATOM  22187  CD2 LEU C1431     -49.101 -20.338  53.582  1.00 33.520          C  
ATOM  22188  H   LEU C1431     -51.861 -17.463  53.675  1.00 28.700          H  
ATOM  22189  HA  LEU C1431     -50.104 -18.620  55.625  1.00 28.740          H  
ATOM  22190 1HB  LEU C1431     -49.494 -16.926  53.168  1.00 40.220          H  
ATOM  22191 2HB  LEU C1431     -48.268 -17.793  54.085  1.00 40.220          H  
ATOM  22192  HG  LEU C1431     -50.573 -19.135  52.593  1.00 40.220          H  
ATOM  22193 1HD1 LEU C1431     -48.868 -19.737  50.936  1.00 40.220          H  
ATOM  22194 2HD1 LEU C1431     -49.028 -17.980  51.077  1.00 40.220          H  
ATOM  22195 3HD1 LEU C1431     -47.655 -18.798  51.837  1.00 40.220          H  
ATOM  22196 1HD2 LEU C1431     -49.258 -21.188  52.918  1.00 40.220          H  
ATOM  22197 2HD2 LEU C1431     -48.045 -20.278  53.850  1.00 40.220          H  
ATOM  22198 3HD2 LEU C1431     -49.692 -20.482  54.479  1.00 40.220          H  
ATOM  22199  N   CYS C1432     -50.192 -15.339  55.545  1.00 23.650          N  
ATOM  22200  CA  CYS C1432     -49.893 -14.127  56.286  1.00 23.670          C  
ATOM  22201  C   CYS C1432     -50.641 -14.080  57.620  1.00 23.860          C  
ATOM  22202  O   CYS C1432     -50.051 -13.784  58.663  1.00 24.110          O  
ATOM  22203  CB  CYS C1432     -50.267 -12.900  55.456  1.00 33.130          C  
ATOM  22204  SG  CYS C1432     -49.211 -12.584  54.026  1.00 33.130          S  
ATOM  22205  H   CYS C1432     -50.774 -15.276  54.707  1.00 28.380          H  
ATOM  22206  HA  CYS C1432     -48.823 -14.098  56.483  1.00 28.400          H  
ATOM  22207 1HB  CYS C1432     -51.284 -13.029  55.087  1.00 39.760          H  
ATOM  22208 2HB  CYS C1432     -50.261 -12.034  56.063  1.00 39.760          H  
ATOM  22209  HG  CYS C1432     -48.415 -11.679  54.656  1.00 39.760          H  
ATOM  22210  N   THR C1433     -51.920 -14.467  57.628  1.00 23.850          N  
ATOM  22211  CA  THR C1433     -52.713 -14.441  58.852  1.00 24.130          C  
ATOM  22212  C   THR C1433     -52.075 -15.330  59.909  1.00 24.530          C  
ATOM  22213  O   THR C1433     -51.976 -14.960  61.082  1.00 24.790          O  
ATOM  22214  CB  THR C1433     -54.177 -14.865  58.600  1.00 33.670          C  
ATOM  22215  OG1 THR C1433     -54.790 -13.952  57.676  1.00 33.670          O  
ATOM  22216  CG2 THR C1433     -54.960 -14.823  59.905  1.00 33.670          C  
ATOM  22217  H   THR C1433     -52.394 -14.712  56.758  1.00 28.620          H  
ATOM  22218  HA  THR C1433     -52.717 -13.428  59.235  1.00 28.960          H  
ATOM  22219  HB  THR C1433     -54.203 -15.872  58.183  1.00 40.400          H  
ATOM  22220  HG1 THR C1433     -54.403 -14.081  56.787  1.00 40.400          H  
ATOM  22221 1HG2 THR C1433     -55.990 -15.110  59.710  1.00 40.400          H  
ATOM  22222 2HG2 THR C1433     -54.529 -15.511  60.629  1.00 40.400          H  
ATOM  22223 3HG2 THR C1433     -54.936 -13.814  60.309  1.00 40.400          H  
ATOM  22224  N   ALA C1434     -51.594 -16.495  59.492  1.00 24.640          N  
ATOM  22225  CA  ALA C1434     -50.959 -17.472  60.366  1.00 25.030          C  
ATOM  22226  C   ALA C1434     -49.734 -16.919  61.110  1.00 25.070          C  
ATOM  22227  O   ALA C1434     -49.315 -17.489  62.117  1.00 25.850          O  
ATOM  22228  CB  ALA C1434     -50.538 -18.673  59.546  1.00 34.890          C  
ATOM  22229  H   ALA C1434     -51.729 -16.752  58.508  1.00 29.570          H  
ATOM  22230  HA  ALA C1434     -51.694 -17.780  61.108  1.00 30.040          H  
ATOM  22231 1HB  ALA C1434     -50.097 -19.425  60.197  1.00 41.860          H  
ATOM  22232 2HB  ALA C1434     -51.409 -19.089  59.041  1.00 41.860          H  
ATOM  22233 3HB  ALA C1434     -49.806 -18.356  58.801  1.00 41.860          H  
ATOM  22234  N   GLN C1435     -49.107 -15.871  60.572  1.00 24.260          N  
ATOM  22235  CA  GLN C1435     -47.922 -15.255  61.146  1.00 24.100          C  
ATOM  22236  C   GLN C1435     -48.264 -13.936  61.837  1.00 24.360          C  
ATOM  22237  O   GLN C1435     -47.365 -13.187  62.228  1.00 24.370          O  
ATOM  22238  CB  GLN C1435     -46.884 -15.026  60.052  1.00 33.800          C  
ATOM  22239  CG  GLN C1435     -46.428 -16.301  59.377  1.00 33.800          C  
ATOM  22240  CD  GLN C1435     -45.789 -17.250  60.350  1.00 33.800          C  
ATOM  22241  OE1 GLN C1435     -44.887 -16.870  61.100  1.00 33.800          O  
ATOM  22242  NE2 GLN C1435     -46.252 -18.489  60.360  1.00 33.800          N  
ATOM  22243  H   GLN C1435     -49.511 -15.405  59.760  1.00 29.110          H  
ATOM  22244  HA  GLN C1435     -47.510 -15.926  61.899  1.00 28.920          H  
ATOM  22245 1HB  GLN C1435     -47.325 -14.395  59.282  1.00 40.560          H  
ATOM  22246 2HB  GLN C1435     -46.018 -14.506  60.457  1.00 40.560          H  
ATOM  22247 1HG  GLN C1435     -47.292 -16.793  58.929  1.00 40.560          H  
ATOM  22248 2HG  GLN C1435     -45.701 -16.052  58.608  1.00 40.560          H  
ATOM  22249 1HE2 GLN C1435     -45.871 -19.163  60.994  1.00 40.560          H  
ATOM  22250 2HE2 GLN C1435     -46.986 -18.751  59.733  1.00 40.560          H  
ATOM  22251  N   HIS C1436     -49.570 -13.652  61.948  1.00 24.610          N  
ATOM  22252  CA  HIS C1436     -50.140 -12.415  62.479  1.00 24.960          C  
ATOM  22253  C   HIS C1436     -49.763 -11.212  61.616  1.00 24.090          C  
ATOM  22254  O   HIS C1436     -49.586 -10.101  62.118  1.00 24.480          O  
ATOM  22255  CB  HIS C1436     -49.683 -12.165  63.924  1.00 34.800          C  
ATOM  22256  CG  HIS C1436     -50.026 -13.269  64.873  1.00 34.800          C  
ATOM  22257  ND1 HIS C1436     -51.317 -13.513  65.306  1.00 34.800          N  
ATOM  22258  CD2 HIS C1436     -49.247 -14.199  65.466  1.00 34.800          C  
ATOM  22259  CE1 HIS C1436     -51.309 -14.543  66.133  1.00 34.800          C  
ATOM  22260  NE2 HIS C1436     -50.067 -14.976  66.248  1.00 34.800          N  
ATOM  22261  H   HIS C1436     -50.248 -14.346  61.630  1.00 29.530          H  
ATOM  22262  HA  HIS C1436     -51.226 -12.498  62.477  1.00 29.950          H  
ATOM  22263 1HB  HIS C1436     -48.611 -11.996  63.960  1.00 41.760          H  
ATOM  22264 2HB  HIS C1436     -50.158 -11.258  64.292  1.00 41.760          H  
ATOM  22265  HD1 HIS C1436     -52.152 -13.117  64.922  1.00 41.760          H  
ATOM  22266  HD2 HIS C1436     -48.176 -14.400  65.421  1.00 41.760          H  
ATOM  22267  HE1 HIS C1436     -52.234 -14.895  66.589  1.00 41.760          H  
ATOM  22268  N   LEU C1437     -49.670 -11.439  60.303  1.00 22.960          N  
ATOM  22269  CA  LEU C1437     -49.347 -10.433  59.313  1.00 22.100          C  
ATOM  22270  C   LEU C1437     -50.522 -10.268  58.365  1.00 21.870          C  
ATOM  22271  O   LEU C1437     -50.336  -9.994  57.185  1.00 21.830          O  
ATOM  22272  CB  LEU C1437     -48.151 -10.905  58.490  1.00 31.280          C  
ATOM  22273  CG  LEU C1437     -46.852 -11.220  59.236  1.00 31.280          C  
ATOM  22274  CD1 LEU C1437     -45.875 -11.819  58.228  1.00 31.280          C  
ATOM  22275  CD2 LEU C1437     -46.281  -9.986  59.907  1.00 31.280          C  
ATOM  22276  H   LEU C1437     -49.844 -12.372  59.922  1.00 27.550          H  
ATOM  22277  HA  LEU C1437     -49.153  -9.485  59.806  1.00 26.520          H  
ATOM  22278 1HB  LEU C1437     -48.440 -11.805  57.960  1.00 37.540          H  
ATOM  22279 2HB  LEU C1437     -47.933 -10.155  57.763  1.00 37.540          H  
ATOM  22280  HG  LEU C1437     -47.051 -11.963  59.995  1.00 37.540          H  
ATOM  22281 1HD1 LEU C1437     -44.949 -12.085  58.734  1.00 37.540          H  
ATOM  22282 2HD1 LEU C1437     -46.312 -12.710  57.777  1.00 37.540          H  
ATOM  22283 3HD1 LEU C1437     -45.659 -11.096  57.448  1.00 37.540          H  
ATOM  22284 1HD2 LEU C1437     -45.362 -10.256  60.426  1.00 37.540          H  
ATOM  22285 2HD2 LEU C1437     -46.061  -9.232  59.170  1.00 37.540          H  
ATOM  22286 3HD2 LEU C1437     -46.995  -9.593  60.629  1.00 37.540          H  
ATOM  22287  N   ALA C1438     -51.727 -10.530  58.847  1.00 21.750          N  
ATOM  22288  CA  ALA C1438     -52.893 -10.557  57.976  1.00 21.580          C  
ATOM  22289  C   ALA C1438     -53.029  -9.313  57.116  1.00 21.820          C  
ATOM  22290  O   ALA C1438     -52.918  -8.178  57.588  1.00 22.280          O  
ATOM  22291  CB  ALA C1438     -54.152 -10.722  58.806  1.00 30.280          C  
ATOM  22292  H   ALA C1438     -51.834 -10.722  59.832  1.00 26.100          H  
ATOM  22293  HA  ALA C1438     -52.791 -11.416  57.312  1.00 25.900          H  
ATOM  22294 1HB  ALA C1438     -55.012 -10.784  58.138  1.00 36.340          H  
ATOM  22295 2HB  ALA C1438     -54.097 -11.623  59.396  1.00 36.340          H  
ATOM  22296 3HB  ALA C1438     -54.264  -9.865  59.466  1.00 36.340          H  
ATOM  22297  N   ALA C1439     -53.295  -9.567  55.839  1.00 21.550          N  
ATOM  22298  CA  ALA C1439     -53.498  -8.567  54.813  1.00 21.740          C  
ATOM  22299  C   ALA C1439     -54.183  -9.227  53.631  1.00 21.080          C  
ATOM  22300  O   ALA C1439     -53.969 -10.416  53.377  1.00 21.180          O  
ATOM  22301  CB  ALA C1439     -52.169  -7.964  54.391  1.00 30.360          C  
ATOM  22302  H   ALA C1439     -53.370 -10.534  55.568  1.00 25.860          H  
ATOM  22303  HA  ALA C1439     -54.152  -7.787  55.202  1.00 26.090          H  
ATOM  22304 1HB  ALA C1439     -52.338  -7.216  53.619  1.00 36.430          H  
ATOM  22305 2HB  ALA C1439     -51.704  -7.502  55.251  1.00 36.430          H  
ATOM  22306 3HB  ALA C1439     -51.518  -8.748  54.005  1.00 36.430          H  
ATOM  22307  N   VAL C1440     -54.977  -8.462  52.900  1.00 20.450          N  
ATOM  22308  CA  VAL C1440     -55.613  -8.952  51.684  1.00 19.770          C  
ATOM  22309  C   VAL C1440     -55.452  -7.935  50.556  1.00 19.320          C  
ATOM  22310  O   VAL C1440     -55.264  -6.744  50.813  1.00 19.820          O  
ATOM  22311  CB  VAL C1440     -57.103  -9.285  51.958  1.00 27.950          C  
ATOM  22312  CG1 VAL C1440     -57.226 -10.393  52.982  1.00 27.950          C  
ATOM  22313  CG2 VAL C1440     -57.807  -8.071  52.500  1.00 27.950          C  
ATOM  22314  H   VAL C1440     -55.114  -7.486  53.172  1.00 24.540          H  
ATOM  22315  HA  VAL C1440     -55.115  -9.875  51.381  1.00 23.720          H  
ATOM  22316  HB  VAL C1440     -57.571  -9.618  51.035  1.00 33.540          H  
ATOM  22317 1HG1 VAL C1440     -58.278 -10.619  53.151  1.00 33.540          H  
ATOM  22318 2HG1 VAL C1440     -56.726 -11.268  52.605  1.00 33.540          H  
ATOM  22319 3HG1 VAL C1440     -56.776 -10.094  53.920  1.00 33.540          H  
ATOM  22320 1HG2 VAL C1440     -58.853  -8.308  52.687  1.00 33.540          H  
ATOM  22321 2HG2 VAL C1440     -57.339  -7.755  53.429  1.00 33.540          H  
ATOM  22322 3HG2 VAL C1440     -57.753  -7.293  51.790  1.00 33.540          H  
ATOM  22323  N   GLN C1441     -55.630  -8.365  49.311  1.00 18.490          N  
ATOM  22324  CA  GLN C1441     -55.537  -7.435  48.184  1.00 18.050          C  
ATOM  22325  C   GLN C1441     -56.540  -6.288  48.335  1.00 19.030          C  
ATOM  22326  O   GLN C1441     -56.246  -5.142  47.975  1.00 19.020          O  
ATOM  22327  CB  GLN C1441     -55.735  -8.184  46.873  1.00 25.450          C  
ATOM  22328  CG  GLN C1441     -55.522  -7.379  45.623  1.00 25.450          C  
ATOM  22329  CD  GLN C1441     -55.641  -8.249  44.392  1.00 25.450          C  
ATOM  22330  OE1 GLN C1441     -56.459  -9.181  44.360  1.00 25.450          O  
ATOM  22331  NE2 GLN C1441     -54.833  -7.970  43.381  1.00 25.450          N  
ATOM  22332  H   GLN C1441     -55.794  -9.349  49.145  1.00 22.190          H  
ATOM  22333  HA  GLN C1441     -54.535  -7.005  48.173  1.00 21.660          H  
ATOM  22334 1HB  GLN C1441     -55.028  -9.000  46.831  1.00 30.540          H  
ATOM  22335 2HB  GLN C1441     -56.738  -8.606  46.837  1.00 30.540          H  
ATOM  22336 1HG  GLN C1441     -56.260  -6.579  45.560  1.00 30.540          H  
ATOM  22337 2HG  GLN C1441     -54.513  -6.956  45.636  1.00 30.540          H  
ATOM  22338 1HE2 GLN C1441     -54.862  -8.513  42.545  1.00 30.540          H  
ATOM  22339 2HE2 GLN C1441     -54.168  -7.185  43.454  1.00 30.540          H  
ATOM  22340  N   SER C1442     -57.720  -6.601  48.870  1.00 19.930          N  
ATOM  22341  CA  SER C1442     -58.766  -5.615  49.083  1.00 20.970          C  
ATOM  22342  C   SER C1442     -58.455  -4.600  50.196  1.00 21.570          C  
ATOM  22343  O   SER C1442     -59.146  -3.588  50.288  1.00 22.320          O  
ATOM  22344  CB  SER C1442     -60.093  -6.299  49.359  1.00 28.940          C  
ATOM  22345  OG  SER C1442     -60.078  -6.988  50.572  1.00 28.940          O  
ATOM  22346  H   SER C1442     -57.908  -7.566  49.104  1.00 23.920          H  
ATOM  22347  HA  SER C1442     -58.879  -5.054  48.155  1.00 25.160          H  
ATOM  22348 1HB  SER C1442     -60.883  -5.549  49.377  1.00 34.730          H  
ATOM  22349 2HB  SER C1442     -60.319  -6.990  48.549  1.00 34.730          H  
ATOM  22350  HG  SER C1442     -60.982  -7.286  50.718  1.00 34.730          H  
ATOM  22351  N   SER C1443     -57.447  -4.858  51.061  1.00 21.380          N  
ATOM  22352  CA  SER C1443     -57.072  -3.900  52.107  1.00 22.020          C  
ATOM  22353  C   SER C1443     -55.966  -3.024  51.523  1.00 21.850          C  
ATOM  22354  O   SER C1443     -55.799  -1.844  51.879  1.00 22.400          O  
ATOM  22355  CB  SER C1443     -56.631  -4.604  53.393  1.00 30.570          C  
ATOM  22356  OG  SER C1443     -55.439  -5.353  53.236  1.00 30.570          O  
ATOM  22357  H   SER C1443     -56.891  -5.704  50.967  1.00 25.660          H  
ATOM  22358  HA  SER C1443     -57.930  -3.271  52.341  1.00 26.420          H  
ATOM  22359 1HB  SER C1443     -56.492  -3.864  54.178  1.00 36.690          H  
ATOM  22360 2HB  SER C1443     -57.431  -5.264  53.715  1.00 36.690          H  
ATOM  22361  HG  SER C1443     -54.715  -4.719  53.331  1.00 36.690          H  
ATOM  22362  N   GLY C1444     -55.249  -3.608  50.567  1.00 21.130          N  
ATOM  22363  CA  GLY C1444     -54.222  -2.904  49.834  1.00 20.930          C  
ATOM  22364  C   GLY C1444     -54.877  -1.811  48.990  1.00 20.640          C  
ATOM  22365  O   GLY C1444     -54.363  -0.701  48.875  1.00 20.710          O  
ATOM  22366  H   GLY C1444     -55.396  -4.609  50.403  1.00 25.360          H  
ATOM  22367 1HA  GLY C1444     -53.500  -2.471  50.525  1.00 25.120          H  
ATOM  22368 2HA  GLY C1444     -53.692  -3.607  49.197  1.00 25.120          H  
ATOM  22369  N   ALA C1445     -56.048  -2.106  48.424  1.00 20.380          N  
ATOM  22370  CA  ALA C1445     -56.685  -1.123  47.562  1.00 20.180          C  
ATOM  22371  C   ALA C1445     -56.984   0.217  48.299  1.00 19.870          C  
ATOM  22372  O   ALA C1445     -56.741   1.261  47.696  1.00 19.860          O  
ATOM  22373  CB  ALA C1445     -57.918  -1.747  46.906  1.00 28.330          C  
ATOM  22374  H   ALA C1445     -56.409  -3.060  48.516  1.00 24.460          H  
ATOM  22375  HA  ALA C1445     -55.986  -0.883  46.759  1.00 24.220          H  
ATOM  22376 1HB  ALA C1445     -58.351  -1.032  46.211  1.00 34.000          H  
ATOM  22377 2HB  ALA C1445     -57.599  -2.632  46.357  1.00 34.000          H  
ATOM  22378 3HB  ALA C1445     -58.657  -2.051  47.597  1.00 34.000          H  
ATOM  22379  N   PRO C1446     -57.587   0.284  49.516  1.00 19.700          N  
ATOM  22380  CA  PRO C1446     -57.681   1.502  50.303  1.00 19.460          C  
ATOM  22381  C   PRO C1446     -56.337   2.191  50.502  1.00 19.260          C  
ATOM  22382  O   PRO C1446     -56.267   3.423  50.481  1.00 19.070          O  
ATOM  22383  CB  PRO C1446     -58.254   0.986  51.618  1.00 29.190          C  
ATOM  22384  CG  PRO C1446     -59.106  -0.167  51.197  1.00 29.190          C  
ATOM  22385  CD  PRO C1446     -58.370  -0.805  50.055  1.00 29.190          C  
ATOM  22386  HA  PRO C1446     -58.394   2.181  49.817  1.00 23.350          H  
ATOM  22387 1HB  PRO C1446     -57.434   0.678  52.290  1.00 35.030          H  
ATOM  22388 2HB  PRO C1446     -58.815   1.780  52.129  1.00 35.030          H  
ATOM  22389 1HG  PRO C1446     -59.238  -0.872  52.032  1.00 35.030          H  
ATOM  22390 2HG  PRO C1446     -60.109   0.177  50.911  1.00 35.030          H  
ATOM  22391 1HD  PRO C1446     -57.771  -1.587  50.375  1.00 35.030          H  
ATOM  22392 2HD  PRO C1446     -59.134  -1.125  49.379  1.00 35.030          H  
ATOM  22393  N   ALA C1447     -55.256   1.413  50.674  1.00 19.380          N  
ATOM  22394  CA  ALA C1447     -53.947   2.038  50.835  1.00 19.400          C  
ATOM  22395  C   ALA C1447     -53.579   2.844  49.595  1.00 19.180          C  
ATOM  22396  O   ALA C1447     -53.132   3.999  49.702  1.00 19.110          O  
ATOM  22397  CB  ALA C1447     -52.877   0.998  51.119  1.00 27.150          C  
ATOM  22398  H   ALA C1447     -55.339   0.390  50.750  1.00 23.260          H  
ATOM  22399  HA  ALA C1447     -54.004   2.720  51.681  1.00 23.280          H  
ATOM  22400 1HB  ALA C1447     -51.930   1.494  51.267  1.00 32.580          H  
ATOM  22401 2HB  ALA C1447     -53.145   0.443  52.017  1.00 32.580          H  
ATOM  22402 3HB  ALA C1447     -52.786   0.317  50.293  1.00 32.580          H  
ATOM  22403  N   THR C1448     -53.791   2.242  48.420  1.00 19.160          N  
ATOM  22404  CA  THR C1448     -53.444   2.905  47.172  1.00 19.030          C  
ATOM  22405  C   THR C1448     -54.412   4.043  46.864  1.00 19.070          C  
ATOM  22406  O   THR C1448     -54.024   5.048  46.272  1.00 18.840          O  
ATOM  22407  CB  THR C1448     -53.340   1.879  46.015  1.00 26.690          C  
ATOM  22408  OG1 THR C1448     -54.575   1.185  45.827  1.00 26.690          O  
ATOM  22409  CG2 THR C1448     -52.276   0.877  46.384  1.00 26.690          C  
ATOM  22410  H   THR C1448     -54.153   1.279  48.414  1.00 22.990          H  
ATOM  22411  HA  THR C1448     -52.454   3.344  47.289  1.00 22.840          H  
ATOM  22412  HB  THR C1448     -53.069   2.386  45.093  1.00 32.030          H  
ATOM  22413  HG1 THR C1448     -54.468   0.506  45.107  1.00 32.030          H  
ATOM  22414 1HG2 THR C1448     -52.165   0.142  45.584  1.00 32.030          H  
ATOM  22415 2HG2 THR C1448     -51.366   1.418  46.515  1.00 32.030          H  
ATOM  22416 3HG2 THR C1448     -52.535   0.366  47.305  1.00 32.030          H  
ATOM  22417  N   ALA C1449     -55.666   3.921  47.310  1.00 19.450          N  
ATOM  22418  CA  ALA C1449     -56.638   4.995  47.141  1.00 19.720          C  
ATOM  22419  C   ALA C1449     -56.204   6.244  47.920  1.00 19.440          C  
ATOM  22420  O   ALA C1449     -56.328   7.369  47.429  1.00 19.540          O  
ATOM  22421  CB  ALA C1449     -58.009   4.544  47.613  1.00 27.500          C  
ATOM  22422  H   ALA C1449     -55.947   3.023  47.716  1.00 23.340          H  
ATOM  22423  HA  ALA C1449     -56.683   5.247  46.081  1.00 23.660          H  
ATOM  22424 1HB  ALA C1449     -58.728   5.345  47.462  1.00 33.000          H  
ATOM  22425 2HB  ALA C1449     -58.312   3.663  47.047  1.00 33.000          H  
ATOM  22426 3HB  ALA C1449     -57.960   4.296  48.667  1.00 33.000          H  
ATOM  22427  N   SER C1450     -55.683   6.024  49.138  1.00 19.160          N  
ATOM  22428  CA  SER C1450     -55.171   7.080  50.011  1.00 18.960          C  
ATOM  22429  C   SER C1450     -53.954   7.764  49.387  1.00 18.480          C  
ATOM  22430  O   SER C1450     -53.818   8.991  49.441  1.00 18.300          O  
ATOM  22431  CB  SER C1450     -54.817   6.507  51.367  1.00 26.620          C  
ATOM  22432  OG  SER C1450     -54.335   7.499  52.231  1.00 26.620          O  
ATOM  22433  H   SER C1450     -55.697   5.065  49.502  1.00 22.990          H  
ATOM  22434  HA  SER C1450     -55.954   7.826  50.141  1.00 22.750          H  
ATOM  22435 1HB  SER C1450     -55.700   6.036  51.799  1.00 31.950          H  
ATOM  22436 2HB  SER C1450     -54.067   5.734  51.249  1.00 31.950          H  
ATOM  22437  HG  SER C1450     -54.129   7.050  53.052  1.00 31.950          H  
ATOM  22438  N   GLY C1451     -53.038   6.939  48.855  1.00 18.360          N  
ATOM  22439  CA  GLY C1451     -51.804   7.296  48.143  1.00 17.980          C  
ATOM  22440  C   GLY C1451     -51.929   7.381  46.588  1.00 17.380          C  
ATOM  22441  O   GLY C1451     -51.133   6.718  45.914  1.00 16.770          O  
ATOM  22442  H   GLY C1451     -53.224   5.936  48.954  1.00 22.030          H  
ATOM  22443 1HA  GLY C1451     -51.421   8.231  48.542  1.00 21.580          H  
ATOM  22444 2HA  GLY C1451     -51.055   6.543  48.383  1.00 21.580          H  
ATOM  22445  N   PRO C1452     -52.725   8.294  45.970  1.00 17.630          N  
ATOM  22446  CA  PRO C1452     -53.117   8.317  44.553  1.00 17.200          C  
ATOM  22447  C   PRO C1452     -51.975   8.334  43.542  1.00 16.760          C  
ATOM  22448  O   PRO C1452     -52.184   8.069  42.365  1.00 16.340          O  
ATOM  22449  CB  PRO C1452     -53.910   9.627  44.440  1.00 25.800          C  
ATOM  22450  CG  PRO C1452     -53.418  10.470  45.578  1.00 25.800          C  
ATOM  22451  CD  PRO C1452     -53.190   9.482  46.686  1.00 25.800          C  
ATOM  22452  HA  PRO C1452     -53.781   7.456  44.362  1.00 20.640          H  
ATOM  22453 1HB  PRO C1452     -53.738  10.086  43.455  1.00 30.960          H  
ATOM  22454 2HB  PRO C1452     -54.988   9.406  44.505  1.00 30.960          H  
ATOM  22455 1HG  PRO C1452     -52.509  11.021  45.294  1.00 30.960          H  
ATOM  22456 2HG  PRO C1452     -54.177  11.223  45.842  1.00 30.960          H  
ATOM  22457 1HD  PRO C1452     -52.467   9.860  47.413  1.00 30.960          H  
ATOM  22458 2HD  PRO C1452     -54.173   9.277  47.124  1.00 30.960          H  
ATOM  22459  N   GLN C1453     -50.757   8.655  43.956  1.00 16.950          N  
ATOM  22460  CA  GLN C1453     -49.633   8.659  43.018  1.00 16.650          C  
ATOM  22461  C   GLN C1453     -49.508   7.283  42.340  1.00 15.850          C  
ATOM  22462  O   GLN C1453     -49.043   7.165  41.197  1.00 15.850          O  
ATOM  22463  CB  GLN C1453     -48.331   8.988  43.753  1.00 23.430          C  
ATOM  22464  CG  GLN C1453     -48.240  10.419  44.252  1.00 23.430          C  
ATOM  22465  CD  GLN C1453     -46.954  10.702  45.020  1.00 23.430          C  
ATOM  22466  OE1 GLN C1453     -46.295   9.799  45.567  1.00 23.430          O  
ATOM  22467  NE2 GLN C1453     -46.594  11.978  45.081  1.00 23.430          N  
ATOM  22468  H   GLN C1453     -50.593   8.892  44.923  1.00 20.340          H  
ATOM  22469  HA  GLN C1453     -49.818   9.409  42.250  1.00 19.980          H  
ATOM  22470 1HB  GLN C1453     -48.232   8.321  44.608  1.00 28.120          H  
ATOM  22471 2HB  GLN C1453     -47.483   8.803  43.095  1.00 28.120          H  
ATOM  22472 1HG  GLN C1453     -48.272  11.086  43.392  1.00 28.120          H  
ATOM  22473 2HG  GLN C1453     -49.085  10.622  44.908  1.00 28.120          H  
ATOM  22474 1HE2 GLN C1453     -45.768  12.243  45.580  1.00 28.120          H  
ATOM  22475 2HE2 GLN C1453     -47.153  12.682  44.640  1.00 28.120          H  
ATOM  22476  N   VAL C1454     -49.906   6.251  43.087  1.00 15.250          N  
ATOM  22477  CA  VAL C1454     -49.858   4.846  42.710  1.00 14.590          C  
ATOM  22478  C   VAL C1454     -50.748   4.536  41.514  1.00 14.240          C  
ATOM  22479  O   VAL C1454     -50.544   3.532  40.824  1.00 13.810          O  
ATOM  22480  CB  VAL C1454     -50.278   3.973  43.904  1.00 20.690          C  
ATOM  22481  CG1 VAL C1454     -50.363   2.474  43.509  1.00 20.690          C  
ATOM  22482  CG2 VAL C1454     -49.299   4.166  44.989  1.00 20.690          C  
ATOM  22483  H   VAL C1454     -50.309   6.483  44.004  1.00 18.300          H  
ATOM  22484  HA  VAL C1454     -48.828   4.601  42.450  1.00 17.510          H  
ATOM  22485  HB  VAL C1454     -51.265   4.294  44.257  1.00 24.830          H  
ATOM  22486 1HG1 VAL C1454     -50.636   1.899  44.369  1.00 24.830          H  
ATOM  22487 2HG1 VAL C1454     -51.106   2.303  42.741  1.00 24.830          H  
ATOM  22488 3HG1 VAL C1454     -49.387   2.137  43.154  1.00 24.830          H  
ATOM  22489 1HG2 VAL C1454     -49.619   3.585  45.834  1.00 24.830          H  
ATOM  22490 2HG2 VAL C1454     -48.338   3.840  44.645  1.00 24.830          H  
ATOM  22491 3HG2 VAL C1454     -49.245   5.208  45.278  1.00 24.830          H  
ATOM  22492  N   ASP C1455     -51.744   5.377  41.256  1.00 14.570          N  
ATOM  22493  CA  ASP C1455     -52.672   5.174  40.158  1.00 14.140          C  
ATOM  22494  C   ASP C1455     -51.964   5.150  38.804  1.00 13.030          C  
ATOM  22495  O   ASP C1455     -52.520   4.655  37.826  1.00 12.080          O  
ATOM  22496  CB  ASP C1455     -53.764   6.249  40.159  1.00 19.970          C  
ATOM  22497  CG  ASP C1455     -54.797   6.107  41.322  1.00 19.970          C  
ATOM  22498  OD1 ASP C1455     -54.835   5.083  41.973  1.00 19.970          O  
ATOM  22499  OD2 ASP C1455     -55.541   7.039  41.527  1.00 19.970          O  
ATOM  22500  H   ASP C1455     -51.864   6.216  41.830  1.00 17.480          H  
ATOM  22501  HA  ASP C1455     -53.156   4.209  40.300  1.00 16.970          H  
ATOM  22502 1HB  ASP C1455     -53.295   7.233  40.232  1.00 23.960          H  
ATOM  22503 2HB  ASP C1455     -54.299   6.218  39.211  1.00 23.960          H  
ATOM  22504  N   ASN C1456     -50.742   5.690  38.725  1.00 13.240          N  
ATOM  22505  CA  ASN C1456     -50.022   5.703  37.463  1.00 12.420          C  
ATOM  22506  C   ASN C1456     -49.074   4.505  37.303  1.00 11.480          C  
ATOM  22507  O   ASN C1456     -48.293   4.457  36.343  1.00 10.880          O  
ATOM  22508  CB  ASN C1456     -49.271   7.006  37.320  1.00 17.720          C  
ATOM  22509  CG  ASN C1456     -50.201   8.173  37.133  1.00 17.720          C  
ATOM  22510  OD1 ASN C1456     -51.209   8.092  36.420  1.00 17.720          O  
ATOM  22511  ND2 ASN C1456     -49.883   9.269  37.771  1.00 17.720          N  
ATOM  22512  H   ASN C1456     -50.298   6.095  39.559  1.00 15.890          H  
ATOM  22513  HA  ASN C1456     -50.751   5.637  36.654  1.00 14.900          H  
ATOM  22514 1HB  ASN C1456     -48.667   7.175  38.215  1.00 21.260          H  
ATOM  22515 2HB  ASN C1456     -48.596   6.950  36.470  1.00 21.260          H  
ATOM  22516 1HD2 ASN C1456     -50.464  10.080  37.693  1.00 21.260          H  
ATOM  22517 2HD2 ASN C1456     -49.064   9.296  38.342  1.00 21.260          H  
ATOM  22518  N   THR C1457     -49.147   3.529  38.216  1.00 11.450          N  
ATOM  22519  CA  THR C1457     -48.302   2.337  38.144  1.00 10.660          C  
ATOM  22520  C   THR C1457     -48.552   1.630  36.820  1.00  9.490          C  
ATOM  22521  O   THR C1457     -49.701   1.390  36.439  1.00  9.320          O  
ATOM  22522  CB  THR C1457     -48.590   1.346  39.301  1.00 15.240          C  
ATOM  22523  OG1 THR C1457     -48.404   1.994  40.555  1.00 15.240          O  
ATOM  22524  CG2 THR C1457     -47.621   0.178  39.231  1.00 15.240          C  
ATOM  22525  H   THR C1457     -49.800   3.618  38.996  1.00 13.740          H  
ATOM  22526  HA  THR C1457     -47.252   2.634  38.185  1.00 12.790          H  
ATOM  22527  HB  THR C1457     -49.613   0.985  39.233  1.00 18.290          H  
ATOM  22528  HG1 THR C1457     -49.165   2.583  40.720  1.00 18.290          H  
ATOM  22529 1HG2 THR C1457     -47.811  -0.506  40.053  1.00 18.290          H  
ATOM  22530 2HG2 THR C1457     -47.729  -0.363  38.297  1.00 18.290          H  
ATOM  22531 3HG2 THR C1457     -46.609   0.562  39.309  1.00 18.290          H  
ATOM  22532  N   GLY C1458     -47.475   1.279  36.120  1.00  8.790          N  
ATOM  22533  CA  GLY C1458     -47.559   0.607  34.835  1.00  7.770          C  
ATOM  22534  C   GLY C1458     -47.485   1.585  33.668  1.00  7.050          C  
ATOM  22535  O   GLY C1458     -47.352   1.164  32.517  1.00  6.450          O  
ATOM  22536  H   GLY C1458     -46.544   1.473  36.497  1.00 10.550          H  
ATOM  22537 1HA  GLY C1458     -46.740  -0.109  34.760  1.00  9.320          H  
ATOM  22538 2HA  GLY C1458     -48.487   0.041  34.781  1.00  9.320          H  
ATOM  22539  N   GLY C1459     -47.573   2.886  33.957  1.00  7.230          N  
ATOM  22540  CA  GLY C1459     -47.481   3.903  32.922  1.00  6.630          C  
ATOM  22541  C   GLY C1459     -46.014   4.106  32.621  1.00  6.510          C  
ATOM  22542  O   GLY C1459     -45.170   3.862  33.483  1.00  7.150          O  
ATOM  22543  H   GLY C1459     -47.702   3.188  34.926  1.00  8.680          H  
ATOM  22544 1HA  GLY C1459     -48.011   3.586  32.023  1.00  7.960          H  
ATOM  22545 2HA  GLY C1459     -47.930   4.832  33.273  1.00  7.960          H  
ATOM  22546  N   GLU C1460     -45.704   4.543  31.424  1.00  5.920          N  
ATOM  22547  CA  GLU C1460     -44.337   4.795  31.007  1.00  5.850          C  
ATOM  22548  C   GLU C1460     -43.715   5.965  31.787  1.00  5.770          C  
ATOM  22549  O   GLU C1460     -44.440   6.889  32.158  1.00  5.520          O  
ATOM  22550  CB  GLU C1460     -44.350   4.992  29.515  1.00  8.220          C  
ATOM  22551  CG  GLU C1460     -44.877   3.738  28.771  1.00  8.220          C  
ATOM  22552  CD  GLU C1460     -46.381   3.755  28.599  1.00  8.220          C  
ATOM  22553  OE1 GLU C1460     -47.012   4.631  29.158  1.00  8.220          O  
ATOM  22554  OE2 GLU C1460     -46.897   2.926  27.896  1.00  8.220          O  
ATOM  22555  H   GLU C1460     -46.456   4.713  30.750  1.00  7.100          H  
ATOM  22556  HA  GLU C1460     -43.776   3.896  31.214  1.00  7.020          H  
ATOM  22557 1HB  GLU C1460     -45.005   5.824  29.302  1.00  9.860          H  
ATOM  22558 2HB  GLU C1460     -43.358   5.238  29.145  1.00  9.860          H  
ATOM  22559 1HG  GLU C1460     -44.389   3.630  27.807  1.00  9.860          H  
ATOM  22560 2HG  GLU C1460     -44.623   2.866  29.360  1.00  9.860          H  
ATOM  22561  N   PRO C1461     -42.399   5.940  32.077  1.00  6.200          N  
ATOM  22562  CA  PRO C1461     -41.636   6.947  32.805  1.00  6.130          C  
ATOM  22563  C   PRO C1461     -41.382   8.229  32.038  1.00  5.160          C  
ATOM  22564  O   PRO C1461     -41.466   8.268  30.817  1.00  4.860          O  
ATOM  22565  CB  PRO C1461     -40.316   6.249  33.061  1.00  9.200          C  
ATOM  22566  CG  PRO C1461     -40.168   5.316  31.921  1.00  9.200          C  
ATOM  22567  CD  PRO C1461     -41.565   4.807  31.632  1.00  9.200          C  
ATOM  22568  HA  PRO C1461     -42.157   7.177  33.740  1.00  7.360          H  
ATOM  22569 1HB  PRO C1461     -39.538   6.994  33.086  1.00 11.030          H  
ATOM  22570 2HB  PRO C1461     -40.308   5.751  34.028  1.00 11.030          H  
ATOM  22571 1HG  PRO C1461     -39.749   5.866  31.071  1.00 11.030          H  
ATOM  22572 2HG  PRO C1461     -39.457   4.536  32.131  1.00 11.030          H  
ATOM  22573 1HD  PRO C1461     -41.651   4.627  30.555  1.00 11.030          H  
ATOM  22574 2HD  PRO C1461     -41.766   3.897  32.221  1.00 11.030          H  
ATOM  22575  N   ALA C1462     -40.998   9.265  32.777  1.00  4.940          N  
ATOM  22576  CA  ALA C1462     -40.665  10.590  32.250  1.00  4.270          C  
ATOM  22577  C   ALA C1462     -39.671  10.583  31.097  1.00  3.290          C  
ATOM  22578  O   ALA C1462     -39.774  11.398  30.182  1.00  3.510          O  
ATOM  22579  CB  ALA C1462     -40.089  11.442  33.366  1.00  6.250          C  
ATOM  22580  H   ALA C1462     -40.958   9.142  33.779  1.00  5.930          H  
ATOM  22581  HA  ALA C1462     -41.590  11.040  31.889  1.00  5.120          H  
ATOM  22582 1HB  ALA C1462     -39.884  12.442  32.985  1.00  7.500          H  
ATOM  22583 2HB  ALA C1462     -40.805  11.504  34.184  1.00  7.500          H  
ATOM  22584 3HB  ALA C1462     -39.165  10.995  33.725  1.00  7.500          H  
ATOM  22585  N   TRP C1463     -38.695   9.691  31.133  1.00  2.630          N  
ATOM  22586  CA  TRP C1463     -37.688   9.670  30.095  1.00  1.930          C  
ATOM  22587  C   TRP C1463     -38.116   8.907  28.851  1.00  1.100          C  
ATOM  22588  O   TRP C1463     -37.345   8.846  27.883  1.00  1.940          O  
ATOM  22589  CB  TRP C1463     -36.384   9.102  30.643  1.00  2.980          C  
ATOM  22590  CG  TRP C1463     -36.522   7.775  31.308  1.00  2.980          C  
ATOM  22591  CD1 TRP C1463     -36.418   6.551  30.722  1.00  2.980          C  
ATOM  22592  CD2 TRP C1463     -36.802   7.531  32.703  1.00  2.980          C  
ATOM  22593  NE1 TRP C1463     -36.588   5.562  31.658  1.00  2.980          N  
ATOM  22594  CE2 TRP C1463     -36.828   6.142  32.876  1.00  2.980          C  
ATOM  22595  CE3 TRP C1463     -37.031   8.367  33.808  1.00  2.980          C  
ATOM  22596  CZ2 TRP C1463     -37.071   5.565  34.110  1.00  2.980          C  
ATOM  22597  CZ3 TRP C1463     -37.281   7.784  35.039  1.00  2.980          C  
ATOM  22598  CH2 TRP C1463     -37.298   6.418  35.185  1.00  2.980          C  
ATOM  22599  H   TRP C1463     -38.621   9.040  31.902  1.00  3.160          H  
ATOM  22600  HA  TRP C1463     -37.497  10.701  29.800  1.00  2.320          H  
ATOM  22601 1HB  TRP C1463     -35.672   8.992  29.826  1.00  3.580          H  
ATOM  22602 2HB  TRP C1463     -35.955   9.801  31.356  1.00  3.580          H  
ATOM  22603  HD1 TRP C1463     -36.221   6.378  29.659  1.00  3.580          H  
ATOM  22604  HE1 TRP C1463     -36.545   4.572  31.446  1.00  3.580          H  
ATOM  22605  HE3 TRP C1463     -37.014   9.451  33.704  1.00  3.580          H  
ATOM  22606  HZ2 TRP C1463     -37.092   4.492  34.255  1.00  3.580          H  
ATOM  22607  HZ3 TRP C1463     -37.459   8.435  35.892  1.00  3.580          H  
ATOM  22608  HH2 TRP C1463     -37.491   5.990  36.167  1.00  3.580          H  
ATOM  22609  N   ASP C1464     -39.305   8.338  28.849  1.00  0.310          N  
ATOM  22610  CA  ASP C1464     -39.740   7.647  27.672  1.00  1.270          C  
ATOM  22611  C   ASP C1464     -40.660   8.513  26.846  1.00  0.870          C  
ATOM  22612  O   ASP C1464     -41.848   8.703  27.153  1.00  1.100          O  
ATOM  22613  CB  ASP C1464     -40.386   6.301  27.988  1.00  1.390          C  
ATOM  22614  CG  ASP C1464     -39.365   5.197  28.388  1.00  1.390          C  
ATOM  22615  OD1 ASP C1464     -38.205   5.289  28.040  1.00  1.390          O  
ATOM  22616  OD2 ASP C1464     -39.775   4.260  29.011  1.00  1.390          O  
ATOM  22617  H   ASP C1464     -39.935   8.418  29.647  1.00  0.370          H  
ATOM  22618  HA  ASP C1464     -38.867   7.430  27.059  1.00  1.520          H  
ATOM  22619 1HB  ASP C1464     -41.106   6.435  28.802  1.00  1.670          H  
ATOM  22620 2HB  ASP C1464     -40.936   5.960  27.117  1.00  1.670          H  
ATOM  22621  N   SER C1465     -40.084   9.028  25.773  1.00  0.440          N  
ATOM  22622  CA  SER C1465     -40.768   9.894  24.860  1.00  0.370          C  
ATOM  22623  C   SER C1465     -41.802   9.041  24.163  1.00  0.420          C  
ATOM  22624  O   SER C1465     -41.597   7.827  24.070  1.00  0.580          O  
ATOM  22625  CB  SER C1465     -39.769  10.394  23.850  1.00  0.550          C  
ATOM  22626  OG  SER C1465     -39.301   9.355  23.010  1.00  0.550          O  
ATOM  22627  H   SER C1465     -39.109   8.831  25.589  1.00  0.530          H  
ATOM  22628  HA  SER C1465     -41.207  10.717  25.418  1.00  0.440          H  
ATOM  22629 1HB  SER C1465     -40.209  11.139  23.252  1.00  0.660          H  
ATOM  22630 2HB  SER C1465     -38.931  10.837  24.381  1.00  0.660          H  
ATOM  22631  HG  SER C1465     -38.649   9.783  22.382  1.00  0.660          H  
ATOM  22632  N   PRO C1466     -42.899   9.604  23.626  1.00  0.370          N  
ATOM  22633  CA  PRO C1466     -43.890   8.890  22.837  1.00  0.400          C  
ATOM  22634  C   PRO C1466     -43.249   8.010  21.774  1.00  0.390          C  
ATOM  22635  O   PRO C1466     -43.622   6.844  21.653  1.00  0.430          O  
ATOM  22636  CB  PRO C1466     -44.709  10.046  22.252  1.00  0.600          C  
ATOM  22637  CG  PRO C1466     -44.632  11.118  23.337  1.00  0.600          C  
ATOM  22638  CD  PRO C1466     -43.204  11.032  23.851  1.00  0.600          C  
ATOM  22639  HA  PRO C1466     -44.505   8.276  23.500  1.00  0.480          H  
ATOM  22640 1HB  PRO C1466     -44.278  10.368  21.291  1.00  0.720          H  
ATOM  22641 2HB  PRO C1466     -45.737   9.716  22.056  1.00  0.720          H  
ATOM  22642 1HG  PRO C1466     -44.929  12.109  22.975  1.00  0.720          H  
ATOM  22643 2HG  PRO C1466     -45.329  10.915  24.113  1.00  0.720          H  
ATOM  22644 1HD  PRO C1466     -42.524  11.663  23.293  1.00  0.720          H  
ATOM  22645 2HD  PRO C1466     -43.218  11.287  24.916  1.00  0.720          H  
ATOM  22646  N   LEU C1467     -42.236   8.523  21.063  1.00  0.320          N  
ATOM  22647  CA  LEU C1467     -41.531   7.706  20.084  1.00  0.280          C  
ATOM  22648  C   LEU C1467     -40.952   6.454  20.693  1.00  0.280          C  
ATOM  22649  O   LEU C1467     -41.138   5.362  20.156  1.00  0.330          O  
ATOM  22650  CB  LEU C1467     -40.369   8.480  19.474  1.00  0.410          C  
ATOM  22651  CG  LEU C1467     -39.445   7.711  18.480  1.00  0.410          C  
ATOM  22652  CD1 LEU C1467     -40.202   7.286  17.200  1.00  0.410          C  
ATOM  22653  CD2 LEU C1467     -38.312   8.592  18.187  1.00  0.410          C  
ATOM  22654  H   LEU C1467     -41.998   9.518  21.121  1.00  0.380          H  
ATOM  22655  HA  LEU C1467     -42.239   7.415  19.311  1.00  0.340          H  
ATOM  22656 1HB  LEU C1467     -40.782   9.331  18.946  1.00  0.490          H  
ATOM  22657 2HB  LEU C1467     -39.746   8.869  20.283  1.00  0.490          H  
ATOM  22658  HG  LEU C1467     -39.073   6.802  18.947  1.00  0.490          H  
ATOM  22659 1HD1 LEU C1467     -39.516   6.757  16.535  1.00  0.490          H  
ATOM  22660 2HD1 LEU C1467     -41.031   6.623  17.455  1.00  0.490          H  
ATOM  22661 3HD1 LEU C1467     -40.580   8.165  16.694  1.00  0.490          H  
ATOM  22662 1HD2 LEU C1467     -37.623   8.101  17.506  1.00  0.490          H  
ATOM  22663 2HD2 LEU C1467     -38.704   9.495  17.751  1.00  0.490          H  
ATOM  22664 3HD2 LEU C1467     -37.799   8.835  19.114  1.00  0.490          H  
ATOM  22665  N   ARG C1468     -40.223   6.603  21.798  1.00  0.270          N  
ATOM  22666  CA  ARG C1468     -39.623   5.446  22.442  1.00  0.300          C  
ATOM  22667  C   ARG C1468     -40.684   4.476  22.941  1.00  0.330          C  
ATOM  22668  O   ARG C1468     -40.502   3.255  22.845  1.00  0.330          O  
ATOM  22669  CB  ARG C1468     -38.700   5.872  23.574  1.00  0.410          C  
ATOM  22670  CG  ARG C1468     -37.378   6.513  23.104  1.00  0.410          C  
ATOM  22671  CD  ARG C1468     -36.550   7.015  24.246  1.00  0.410          C  
ATOM  22672  NE  ARG C1468     -35.260   7.552  23.791  1.00  0.410          N  
ATOM  22673  CZ  ARG C1468     -34.409   8.297  24.541  1.00  0.410          C  
ATOM  22674  NH1 ARG C1468     -34.706   8.621  25.789  1.00  0.410          N  
ATOM  22675  NH2 ARG C1468     -33.261   8.703  24.017  1.00  0.410          N  
ATOM  22676  H   ARG C1468     -40.090   7.543  22.182  1.00  0.320          H  
ATOM  22677  HA  ARG C1468     -39.015   4.930  21.703  1.00  0.360          H  
ATOM  22678 1HB  ARG C1468     -39.215   6.600  24.202  1.00  0.490          H  
ATOM  22679 2HB  ARG C1468     -38.460   5.012  24.200  1.00  0.490          H  
ATOM  22680 1HG  ARG C1468     -36.795   5.774  22.558  1.00  0.490          H  
ATOM  22681 2HG  ARG C1468     -37.598   7.357  22.444  1.00  0.490          H  
ATOM  22682 1HD  ARG C1468     -37.098   7.812  24.753  1.00  0.490          H  
ATOM  22683 2HD  ARG C1468     -36.360   6.200  24.948  1.00  0.490          H  
ATOM  22684  HE  ARG C1468     -34.976   7.331  22.845  1.00  0.490          H  
ATOM  22685 1HH1 ARG C1468     -35.585   8.321  26.214  1.00  0.490          H  
ATOM  22686 2HH1 ARG C1468     -34.059   9.172  26.334  1.00  0.490          H  
ATOM  22687 1HH2 ARG C1468     -33.021   8.454  23.067  1.00  0.490          H  
ATOM  22688 2HH2 ARG C1468     -32.620   9.256  24.568  1.00  0.490          H  
ATOM  22689  N   ARG C1469     -41.805   5.014  23.447  1.00  0.380          N  
ATOM  22690  CA  ARG C1469     -42.879   4.176  23.956  1.00  0.420          C  
ATOM  22691  C   ARG C1469     -43.399   3.301  22.814  1.00  0.350          C  
ATOM  22692  O   ARG C1469     -43.571   2.088  22.978  1.00  0.350          O  
ATOM  22693  CB  ARG C1469     -44.038   5.017  24.506  1.00  0.570          C  
ATOM  22694  CG  ARG C1469     -43.697   5.841  25.744  1.00  0.570          C  
ATOM  22695  CD  ARG C1469     -44.873   6.323  26.496  1.00  0.570          C  
ATOM  22696  NE  ARG C1469     -45.790   7.244  25.892  1.00  0.570          N  
ATOM  22697  CZ  ARG C1469     -45.744   8.588  25.958  1.00  0.570          C  
ATOM  22698  NH1 ARG C1469     -44.736   9.255  26.527  1.00  0.570          N  
ATOM  22699  NH2 ARG C1469     -46.773   9.253  25.451  1.00  0.570          N  
ATOM  22700  H   ARG C1469     -41.864   6.036  23.517  1.00  0.460          H  
ATOM  22701  HA  ARG C1469     -42.488   3.537  24.747  1.00  0.500          H  
ATOM  22702 1HB  ARG C1469     -44.388   5.702  23.747  1.00  0.690          H  
ATOM  22703 2HB  ARG C1469     -44.869   4.360  24.764  1.00  0.690          H  
ATOM  22704 1HG  ARG C1469     -43.097   5.234  26.413  1.00  0.690          H  
ATOM  22705 2HG  ARG C1469     -43.137   6.705  25.463  1.00  0.690          H  
ATOM  22706 1HD  ARG C1469     -45.451   5.473  26.755  1.00  0.690          H  
ATOM  22707 2HD  ARG C1469     -44.494   6.796  27.388  1.00  0.690          H  
ATOM  22708  HE  ARG C1469     -46.607   6.836  25.456  1.00  0.690          H  
ATOM  22709 1HH1 ARG C1469     -43.895   8.784  26.909  1.00  0.690          H  
ATOM  22710 2HH1 ARG C1469     -44.765  10.263  26.565  1.00  0.690          H  
ATOM  22711 1HH2 ARG C1469     -47.543   8.749  25.032  1.00  0.690          H  
ATOM  22712 2HH2 ARG C1469     -46.810  10.265  25.506  1.00  0.690          H  
ATOM  22713  N   VAL C1470     -43.592   3.924  21.646  1.00  0.330          N  
ATOM  22714  CA  VAL C1470     -44.043   3.241  20.447  1.00  0.320          C  
ATOM  22715  C   VAL C1470     -43.056   2.244  19.935  1.00  0.260          C  
ATOM  22716  O   VAL C1470     -43.452   1.150  19.564  1.00  0.240          O  
ATOM  22717  CB  VAL C1470     -44.378   4.217  19.326  1.00  0.450          C  
ATOM  22718  CG1 VAL C1470     -44.639   3.489  17.972  1.00  0.450          C  
ATOM  22719  CG2 VAL C1470     -45.569   4.907  19.711  1.00  0.450          C  
ATOM  22720  H   VAL C1470     -43.453   4.940  21.615  1.00  0.400          H  
ATOM  22721  HA  VAL C1470     -44.960   2.710  20.699  1.00  0.380          H  
ATOM  22722  HB  VAL C1470     -43.556   4.925  19.189  1.00  0.540          H  
ATOM  22723 1HG1 VAL C1470     -44.900   4.230  17.217  1.00  0.540          H  
ATOM  22724 2HG1 VAL C1470     -43.747   2.957  17.646  1.00  0.540          H  
ATOM  22725 3HG1 VAL C1470     -45.462   2.780  18.084  1.00  0.540          H  
ATOM  22726 1HG2 VAL C1470     -45.769   5.551  18.946  1.00  0.540          H  
ATOM  22727 2HG2 VAL C1470     -46.389   4.201  19.836  1.00  0.540          H  
ATOM  22728 3HG2 VAL C1470     -45.417   5.451  20.637  1.00  0.540          H  
ATOM  22729  N   LEU C1471     -41.779   2.587  19.885  1.00  0.240          N  
ATOM  22730  CA  LEU C1471     -40.837   1.617  19.377  1.00  0.200          C  
ATOM  22731  C   LEU C1471     -40.892   0.372  20.271  1.00  0.210          C  
ATOM  22732  O   LEU C1471     -40.880  -0.757  19.761  1.00  0.190          O  
ATOM  22733  CB  LEU C1471     -39.436   2.245  19.337  1.00  0.300          C  
ATOM  22734  CG  LEU C1471     -39.227   3.423  18.283  1.00  0.300          C  
ATOM  22735  CD1 LEU C1471     -37.880   4.083  18.540  1.00  0.300          C  
ATOM  22736  CD2 LEU C1471     -39.301   2.905  16.836  1.00  0.300          C  
ATOM  22737  H   LEU C1471     -41.480   3.525  20.168  1.00  0.290          H  
ATOM  22738  HA  LEU C1471     -41.138   1.325  18.379  1.00  0.240          H  
ATOM  22739 1HB  LEU C1471     -39.222   2.648  20.329  1.00  0.360          H  
ATOM  22740 2HB  LEU C1471     -38.709   1.463  19.120  1.00  0.360          H  
ATOM  22741  HG  LEU C1471     -39.997   4.166  18.420  1.00  0.360          H  
ATOM  22742 1HD1 LEU C1471     -37.743   4.905  17.841  1.00  0.360          H  
ATOM  22743 2HD1 LEU C1471     -37.853   4.469  19.557  1.00  0.360          H  
ATOM  22744 3HD1 LEU C1471     -37.081   3.355  18.405  1.00  0.360          H  
ATOM  22745 1HD2 LEU C1471     -39.153   3.741  16.150  1.00  0.360          H  
ATOM  22746 2HD2 LEU C1471     -38.519   2.158  16.670  1.00  0.360          H  
ATOM  22747 3HD2 LEU C1471     -40.264   2.466  16.648  1.00  0.360          H  
ATOM  22748  N   ALA C1472     -40.999   0.563  21.603  1.00  0.250          N  
ATOM  22749  CA  ALA C1472     -41.115  -0.578  22.506  1.00  0.270          C  
ATOM  22750  C   ALA C1472     -42.382  -1.378  22.190  1.00  0.270          C  
ATOM  22751  O   ALA C1472     -42.356  -2.609  22.158  1.00  0.270          O  
ATOM  22752  CB  ALA C1472     -41.143  -0.115  23.956  1.00  0.370          C  
ATOM  22753  H   ALA C1472     -40.963   1.513  21.991  1.00  0.300          H  
ATOM  22754  HA  ALA C1472     -40.253  -1.223  22.350  1.00  0.320          H  
ATOM  22755 1HB  ALA C1472     -41.212  -0.979  24.614  1.00  0.440          H  
ATOM  22756 2HB  ALA C1472     -40.233   0.442  24.176  1.00  0.440          H  
ATOM  22757 3HB  ALA C1472     -42.003   0.527  24.115  1.00  0.440          H  
ATOM  22758  N   GLU C1473     -43.490  -0.679  21.909  1.00  0.290          N  
ATOM  22759  CA  GLU C1473     -44.737  -1.336  21.534  1.00  0.320          C  
ATOM  22760  C   GLU C1473     -44.603  -2.140  20.257  1.00  0.260          C  
ATOM  22761  O   GLU C1473     -45.065  -3.276  20.177  1.00  0.260          O  
ATOM  22762  CB  GLU C1473     -45.855  -0.315  21.329  1.00  0.440          C  
ATOM  22763  CG  GLU C1473     -47.200  -0.912  20.943  1.00  0.440          C  
ATOM  22764  CD  GLU C1473     -48.286   0.095  20.982  1.00  0.440          C  
ATOM  22765  OE1 GLU C1473     -48.530   0.577  22.062  1.00  0.440          O  
ATOM  22766  OE2 GLU C1473     -48.859   0.426  19.960  1.00  0.440          O  
ATOM  22767  H   GLU C1473     -43.471   0.339  22.026  1.00  0.350          H  
ATOM  22768  HA  GLU C1473     -45.019  -2.015  22.336  1.00  0.380          H  
ATOM  22769 1HB  GLU C1473     -45.948   0.323  22.191  1.00  0.520          H  
ATOM  22770 2HB  GLU C1473     -45.585   0.329  20.503  1.00  0.520          H  
ATOM  22771 1HG  GLU C1473     -47.128  -1.300  19.930  1.00  0.520          H  
ATOM  22772 2HG  GLU C1473     -47.436  -1.741  21.609  1.00  0.520          H  
ATOM  22773  N   LEU C1474     -43.949  -1.569  19.254  1.00  0.230          N  
ATOM  22774  CA  LEU C1474     -43.815  -2.232  17.971  1.00  0.190          C  
ATOM  22775  C   LEU C1474     -43.048  -3.525  18.144  1.00  0.190          C  
ATOM  22776  O   LEU C1474     -43.393  -4.543  17.552  1.00  0.180          O  
ATOM  22777  CB  LEU C1474     -43.080  -1.334  16.962  1.00  0.280          C  
ATOM  22778  CG  LEU C1474     -43.798  -0.036  16.492  1.00  0.280          C  
ATOM  22779  CD1 LEU C1474     -42.832   0.742  15.620  1.00  0.280          C  
ATOM  22780  CD2 LEU C1474     -45.081  -0.332  15.747  1.00  0.280          C  
ATOM  22781  H   LEU C1474     -43.602  -0.621  19.382  1.00  0.280          H  
ATOM  22782  HA  LEU C1474     -44.801  -2.480  17.599  1.00  0.230          H  
ATOM  22783 1HB  LEU C1474     -42.141  -1.026  17.427  1.00  0.340          H  
ATOM  22784 2HB  LEU C1474     -42.839  -1.909  16.087  1.00  0.340          H  
ATOM  22785  HG  LEU C1474     -44.036   0.561  17.347  1.00  0.340          H  
ATOM  22786 1HD1 LEU C1474     -43.296   1.657  15.317  1.00  0.340          H  
ATOM  22787 2HD1 LEU C1474     -41.939   0.962  16.179  1.00  0.340          H  
ATOM  22788 3HD1 LEU C1474     -42.572   0.158  14.740  1.00  0.340          H  
ATOM  22789 1HD2 LEU C1474     -45.545   0.603  15.435  1.00  0.340          H  
ATOM  22790 2HD2 LEU C1474     -44.850  -0.915  14.882  1.00  0.340          H  
ATOM  22791 3HD2 LEU C1474     -45.777  -0.873  16.379  1.00  0.340          H  
ATOM  22792  N   ASN C1475     -42.068  -3.526  19.033  1.00  0.220          N  
ATOM  22793  CA  ASN C1475     -41.253  -4.707  19.255  1.00  0.240          C  
ATOM  22794  C   ASN C1475     -41.998  -5.850  19.955  1.00  0.270          C  
ATOM  22795  O   ASN C1475     -41.435  -6.937  20.122  1.00  0.290          O  
ATOM  22796  CB  ASN C1475     -39.995  -4.338  20.007  1.00  0.330          C  
ATOM  22797  CG  ASN C1475     -39.025  -3.576  19.141  1.00  0.330          C  
ATOM  22798  OD1 ASN C1475     -39.062  -3.660  17.907  1.00  0.330          O  
ATOM  22799  ND2 ASN C1475     -38.148  -2.835  19.762  1.00  0.330          N  
ATOM  22800  H   ASN C1475     -41.816  -2.637  19.483  1.00  0.260          H  
ATOM  22801  HA  ASN C1475     -40.957  -5.084  18.284  1.00  0.290          H  
ATOM  22802 1HB  ASN C1475     -40.263  -3.715  20.866  1.00  0.390          H  
ATOM  22803 2HB  ASN C1475     -39.511  -5.236  20.386  1.00  0.390          H  
ATOM  22804 1HD2 ASN C1475     -37.482  -2.305  19.239  1.00  0.390          H  
ATOM  22805 2HD2 ASN C1475     -38.148  -2.790  20.760  1.00  0.390          H  
ATOM  22806  N   ARG C1476     -43.237  -5.601  20.398  1.00  0.280          N  
ATOM  22807  CA  ARG C1476     -44.070  -6.609  21.026  1.00  0.310          C  
ATOM  22808  C   ARG C1476     -45.210  -7.072  20.107  1.00  0.300          C  
ATOM  22809  O   ARG C1476     -46.062  -7.860  20.529  1.00  0.330          O  
ATOM  22810  CB  ARG C1476     -44.672  -6.098  22.325  1.00  0.420          C  
ATOM  22811  CG  ARG C1476     -43.691  -5.845  23.474  1.00  0.420          C  
ATOM  22812  CD  ARG C1476     -44.418  -5.372  24.688  1.00  0.420          C  
ATOM  22813  NE  ARG C1476     -45.354  -6.398  25.175  1.00  0.420          N  
ATOM  22814  CZ  ARG C1476     -46.384  -6.191  26.025  1.00  0.420          C  
ATOM  22815  NH1 ARG C1476     -46.616  -4.993  26.509  1.00  0.420          N  
ATOM  22816  NH2 ARG C1476     -47.169  -7.207  26.358  1.00  0.420          N  
ATOM  22817  H   ARG C1476     -43.653  -4.677  20.256  1.00  0.340          H  
ATOM  22818  HA  ARG C1476     -43.447  -7.471  21.257  1.00  0.370          H  
ATOM  22819 1HB  ARG C1476     -45.179  -5.152  22.125  1.00  0.510          H  
ATOM  22820 2HB  ARG C1476     -45.426  -6.800  22.669  1.00  0.510          H  
ATOM  22821 1HG  ARG C1476     -43.159  -6.762  23.715  1.00  0.510          H  
ATOM  22822 2HG  ARG C1476     -42.977  -5.073  23.173  1.00  0.510          H  
ATOM  22823 1HD  ARG C1476     -43.702  -5.150  25.484  1.00  0.510          H  
ATOM  22824 2HD  ARG C1476     -44.980  -4.473  24.435  1.00  0.510          H  
ATOM  22825  HE  ARG C1476     -45.223  -7.339  24.828  1.00  0.510          H  
ATOM  22826 1HH1 ARG C1476     -46.026  -4.225  26.243  1.00  0.510          H  
ATOM  22827 2HH1 ARG C1476     -47.396  -4.838  27.132  1.00  0.510          H  
ATOM  22828 1HH2 ARG C1476     -46.996  -8.129  25.979  1.00  0.510          H  
ATOM  22829 2HH2 ARG C1476     -47.949  -7.066  26.986  1.00  0.510          H  
ATOM  22830  N   ILE C1477     -45.240  -6.592  18.863  1.00  0.280          N  
ATOM  22831  CA  ILE C1477     -46.297  -6.978  17.941  1.00  0.280          C  
ATOM  22832  C   ILE C1477     -45.767  -7.954  16.883  1.00  0.300          C  
ATOM  22833  O   ILE C1477     -44.889  -7.576  16.112  1.00  0.310          O  
ATOM  22834  CB  ILE C1477     -46.895  -5.737  17.268  1.00  0.390          C  
ATOM  22835  CG1 ILE C1477     -47.539  -4.828  18.336  1.00  0.390          C  
ATOM  22836  CG2 ILE C1477     -47.856  -6.120  16.140  1.00  0.390          C  
ATOM  22837  CD1 ILE C1477     -47.964  -3.456  17.833  1.00  0.390          C  
ATOM  22838  H   ILE C1477     -44.512  -5.940  18.548  1.00  0.340          H  
ATOM  22839  HA  ILE C1477     -47.081  -7.417  18.535  1.00  0.340          H  
ATOM  22840  HB  ILE C1477     -46.084  -5.174  16.873  1.00  0.470          H  
ATOM  22841 1HG1 ILE C1477     -48.410  -5.333  18.746  1.00  0.470          H  
ATOM  22842 2HG1 ILE C1477     -46.823  -4.679  19.136  1.00  0.470          H  
ATOM  22843 1HG2 ILE C1477     -48.227  -5.231  15.661  1.00  0.470          H  
ATOM  22844 2HG2 ILE C1477     -47.341  -6.709  15.394  1.00  0.470          H  
ATOM  22845 3HG2 ILE C1477     -48.680  -6.689  16.553  1.00  0.470          H  
ATOM  22846 1HD1 ILE C1477     -48.392  -2.891  18.662  1.00  0.470          H  
ATOM  22847 2HD1 ILE C1477     -47.101  -2.924  17.446  1.00  0.470          H  
ATOM  22848 3HD1 ILE C1477     -48.704  -3.550  17.056  1.00  0.470          H  
ATOM  22849  N   PRO C1478     -46.279  -9.209  16.812  1.00  0.320          N  
ATOM  22850  CA  PRO C1478     -45.840 -10.276  15.909  1.00  0.340          C  
ATOM  22851  C   PRO C1478     -46.132 -10.063  14.419  1.00  0.310          C  
ATOM  22852  O   PRO C1478     -45.537 -10.729  13.575  1.00  0.350          O  
ATOM  22853  CB  PRO C1478     -46.613 -11.494  16.434  1.00  0.510          C  
ATOM  22854  CG  PRO C1478     -47.841 -10.931  17.101  1.00  0.510          C  
ATOM  22855  CD  PRO C1478     -47.407  -9.608  17.694  1.00  0.510          C  
ATOM  22856  HA  PRO C1478     -44.760 -10.429  16.054  1.00  0.410          H  
ATOM  22857 1HB  PRO C1478     -46.858 -12.165  15.596  1.00  0.610          H  
ATOM  22858 2HB  PRO C1478     -45.979 -12.069  17.125  1.00  0.610          H  
ATOM  22859 1HG  PRO C1478     -48.656 -10.826  16.367  1.00  0.610          H  
ATOM  22860 2HG  PRO C1478     -48.202 -11.633  17.869  1.00  0.610          H  
ATOM  22861 1HD  PRO C1478     -48.260  -8.923  17.605  1.00  0.610          H  
ATOM  22862 2HD  PRO C1478     -47.066  -9.733  18.741  1.00  0.610          H  
ATOM  22863  N   SER C1479     -47.069  -9.176  14.109  1.00  0.270          N  
ATOM  22864  CA  SER C1479     -47.466  -8.903  12.735  1.00  0.240          C  
ATOM  22865  C   SER C1479     -46.820  -7.655  12.183  1.00  0.220          C  
ATOM  22866  O   SER C1479     -47.079  -6.551  12.672  1.00  0.220          O  
ATOM  22867  CB  SER C1479     -48.975  -8.764  12.671  1.00  0.350          C  
ATOM  22868  OG  SER C1479     -49.398  -8.257  11.423  1.00  0.350          O  
ATOM  22869  H   SER C1479     -47.519  -8.665  14.848  1.00  0.320          H  
ATOM  22870  HA  SER C1479     -47.164  -9.747  12.114  1.00  0.290          H  
ATOM  22871 1HB  SER C1479     -49.422  -9.743  12.833  1.00  0.420          H  
ATOM  22872 2HB  SER C1479     -49.315  -8.120  13.473  1.00  0.420          H  
ATOM  22873  HG  SER C1479     -50.360  -8.373  11.414  1.00  0.420          H  
ATOM  22874  N   SER C1480     -45.992  -7.819  11.152  1.00  0.200          N  
ATOM  22875  CA  SER C1480     -45.293  -6.688  10.575  1.00  0.200          C  
ATOM  22876  C   SER C1480     -46.237  -5.678   9.943  1.00  0.180          C  
ATOM  22877  O   SER C1480     -45.967  -4.470   9.977  1.00  0.180          O  
ATOM  22878  CB  SER C1480     -44.309  -7.199   9.557  1.00  0.280          C  
ATOM  22879  OG  SER C1480     -44.977  -7.773   8.483  1.00  0.280          O  
ATOM  22880  H   SER C1480     -45.810  -8.753  10.785  1.00  0.240          H  
ATOM  22881  HA  SER C1480     -44.755  -6.183  11.367  1.00  0.240          H  
ATOM  22882 1HB  SER C1480     -43.666  -6.391   9.208  1.00  0.340          H  
ATOM  22883 2HB  SER C1480     -43.674  -7.948  10.028  1.00  0.340          H  
ATOM  22884  HG  SER C1480     -45.111  -7.043   7.841  1.00  0.340          H  
ATOM  22885  N   ARG C1481     -47.393  -6.141   9.448  1.00  0.180          N  
ATOM  22886  CA  ARG C1481     -48.323  -5.192   8.870  1.00  0.180          C  
ATOM  22887  C   ARG C1481     -48.961  -4.381   9.968  1.00  0.190          C  
ATOM  22888  O   ARG C1481     -49.154  -3.170   9.816  1.00  0.180          O  
ATOM  22889  CB  ARG C1481     -49.425  -5.838   8.053  1.00  0.250          C  
ATOM  22890  CG  ARG C1481     -50.416  -4.807   7.407  1.00  0.250          C  
ATOM  22891  CD  ARG C1481     -49.708  -3.873   6.468  1.00  0.250          C  
ATOM  22892  NE  ARG C1481     -49.096  -4.625   5.407  1.00  0.250          N  
ATOM  22893  CZ  ARG C1481     -49.670  -4.922   4.230  1.00  0.250          C  
ATOM  22894  NH1 ARG C1481     -50.873  -4.473   3.904  1.00  0.250          N  
ATOM  22895  NH2 ARG C1481     -49.005  -5.688   3.401  1.00  0.250          N  
ATOM  22896  H   ARG C1481     -47.564  -7.137   9.420  1.00  0.220          H  
ATOM  22897  HA  ARG C1481     -47.748  -4.533   8.226  1.00  0.220          H  
ATOM  22898 1HB  ARG C1481     -48.985  -6.440   7.258  1.00  0.300          H  
ATOM  22899 2HB  ARG C1481     -50.005  -6.506   8.688  1.00  0.300          H  
ATOM  22900 1HG  ARG C1481     -51.165  -5.351   6.836  1.00  0.300          H  
ATOM  22901 2HG  ARG C1481     -50.911  -4.216   8.177  1.00  0.300          H  
ATOM  22902 1HD  ARG C1481     -50.431  -3.190   6.038  1.00  0.300          H  
ATOM  22903 2HD  ARG C1481     -48.949  -3.279   6.964  1.00  0.300          H  
ATOM  22904  HE  ARG C1481     -48.164  -5.052   5.573  1.00  0.300          H  
ATOM  22905 1HH1 ARG C1481     -51.393  -3.892   4.527  1.00  0.300          H  
ATOM  22906 2HH1 ARG C1481     -51.276  -4.734   2.986  1.00  0.300          H  
ATOM  22907 1HH2 ARG C1481     -48.094  -6.055   3.689  1.00  0.300          H  
ATOM  22908 2HH2 ARG C1481     -49.415  -5.939   2.489  1.00  0.300          H  
ATOM  22909  N   ARG C1482     -49.308  -5.045  11.075  1.00  0.210          N  
ATOM  22910  CA  ARG C1482     -49.885  -4.325  12.190  1.00  0.230          C  
ATOM  22911  C   ARG C1482     -48.889  -3.304  12.705  1.00  0.220          C  
ATOM  22912  O   ARG C1482     -49.283  -2.190  13.049  1.00  0.220          O  
ATOM  22913  CB  ARG C1482     -50.319  -5.247  13.307  1.00  0.310          C  
ATOM  22914  CG  ARG C1482     -50.954  -4.537  14.503  1.00  0.310          C  
ATOM  22915  CD  ARG C1482     -51.492  -5.495  15.487  1.00  0.310          C  
ATOM  22916  NE  ARG C1482     -51.874  -4.836  16.726  1.00  0.310          N  
ATOM  22917  CZ  ARG C1482     -52.328  -5.464  17.832  1.00  0.310          C  
ATOM  22918  NH1 ARG C1482     -52.469  -6.775  17.847  1.00  0.310          N  
ATOM  22919  NH2 ARG C1482     -52.637  -4.759  18.909  1.00  0.310          N  
ATOM  22920  H   ARG C1482     -49.177  -6.057  11.130  1.00  0.250          H  
ATOM  22921  HA  ARG C1482     -50.769  -3.796  11.836  1.00  0.280          H  
ATOM  22922 1HB  ARG C1482     -51.031  -5.975  12.925  1.00  0.380          H  
ATOM  22923 2HB  ARG C1482     -49.455  -5.789  13.664  1.00  0.380          H  
ATOM  22924 1HG  ARG C1482     -50.207  -3.926  15.006  1.00  0.380          H  
ATOM  22925 2HG  ARG C1482     -51.767  -3.898  14.160  1.00  0.380          H  
ATOM  22926 1HD  ARG C1482     -52.379  -5.968  15.066  1.00  0.380          H  
ATOM  22927 2HD  ARG C1482     -50.753  -6.249  15.704  1.00  0.380          H  
ATOM  22928  HE  ARG C1482     -51.784  -3.830  16.765  1.00  0.380          H  
ATOM  22929 1HH1 ARG C1482     -52.243  -7.321  17.031  1.00  0.380          H  
ATOM  22930 2HH1 ARG C1482     -52.813  -7.238  18.677  1.00  0.380          H  
ATOM  22931 1HH2 ARG C1482     -52.532  -3.754  18.907  1.00  0.380          H  
ATOM  22932 2HH2 ARG C1482     -52.979  -5.223  19.739  1.00  0.380          H  
ATOM  22933  N   ARG C1483     -47.602  -3.677  12.782  1.00  0.230          N  
ATOM  22934  CA  ARG C1483     -46.603  -2.741  13.263  1.00  0.240          C  
ATOM  22935  C   ARG C1483     -46.551  -1.505  12.382  1.00  0.220          C  
ATOM  22936  O   ARG C1483     -46.498  -0.381  12.894  1.00  0.250          O  
ATOM  22937  CB  ARG C1483     -45.211  -3.356  13.296  1.00  0.330          C  
ATOM  22938  CG  ARG C1483     -45.013  -4.373  14.366  1.00  0.330          C  
ATOM  22939  CD  ARG C1483     -43.597  -4.688  14.612  1.00  0.330          C  
ATOM  22940  NE  ARG C1483     -42.898  -5.218  13.501  1.00  0.330          N  
ATOM  22941  CZ  ARG C1483     -42.732  -6.519  13.191  1.00  0.330          C  
ATOM  22942  NH1 ARG C1483     -43.212  -7.532  13.887  1.00  0.330          N  
ATOM  22943  NH2 ARG C1483     -42.029  -6.795  12.143  1.00  0.330          N  
ATOM  22944  H   ARG C1483     -47.337  -4.633  12.523  1.00  0.280          H  
ATOM  22945  HA  ARG C1483     -46.875  -2.442  14.275  1.00  0.290          H  
ATOM  22946 1HB  ARG C1483     -45.030  -3.854  12.351  1.00  0.400          H  
ATOM  22947 2HB  ARG C1483     -44.453  -2.587  13.401  1.00  0.400          H  
ATOM  22948 1HG  ARG C1483     -45.395  -3.931  15.270  1.00  0.400          H  
ATOM  22949 2HG  ARG C1483     -45.546  -5.289  14.144  1.00  0.400          H  
ATOM  22950 1HD  ARG C1483     -43.076  -3.808  14.942  1.00  0.400          H  
ATOM  22951 2HD  ARG C1483     -43.563  -5.435  15.388  1.00  0.400          H  
ATOM  22952  HE  ARG C1483     -42.457  -4.551  12.890  1.00  0.400          H  
ATOM  22953 1HH1 ARG C1483     -43.775  -7.406  14.736  1.00  0.400          H  
ATOM  22954 2HH1 ARG C1483     -42.967  -8.478  13.562  1.00  0.400          H  
ATOM  22955 1HH2 ARG C1483     -41.632  -6.034  11.594  1.00  0.400          H  
ATOM  22956 2HH2 ARG C1483     -41.863  -7.789  11.917  1.00  0.400          H  
ATOM  22957  N   ALA C1484     -46.573  -1.698  11.059  1.00  0.190          N  
ATOM  22958  CA  ALA C1484     -46.542  -0.559  10.159  1.00  0.190          C  
ATOM  22959  C   ALA C1484     -47.754   0.324  10.348  1.00  0.180          C  
ATOM  22960  O   ALA C1484     -47.632   1.557  10.407  1.00  0.180          O  
ATOM  22961  CB  ALA C1484     -46.453  -1.035   8.729  1.00  0.270          C  
ATOM  22962  H   ALA C1484     -46.559  -2.651  10.679  1.00  0.230          H  
ATOM  22963  HA  ALA C1484     -45.681   0.029  10.391  1.00  0.230          H  
ATOM  22964 1HB  ALA C1484     -46.388  -0.182   8.065  1.00  0.320          H  
ATOM  22965 2HB  ALA C1484     -45.559  -1.644   8.621  1.00  0.320          H  
ATOM  22966 3HB  ALA C1484     -47.332  -1.631   8.485  1.00  0.320          H  
ATOM  22967  N   ALA C1485     -48.924  -0.304  10.495  1.00  0.170          N  
ATOM  22968  CA  ALA C1485     -50.150   0.433  10.688  1.00  0.170          C  
ATOM  22969  C   ALA C1485     -50.116   1.242  11.973  1.00  0.180          C  
ATOM  22970  O   ALA C1485     -50.609   2.375  11.994  1.00  0.180          O  
ATOM  22971  CB  ALA C1485     -51.326  -0.520  10.697  1.00  0.240          C  
ATOM  22972  H   ALA C1485     -48.963  -1.325  10.420  1.00  0.200          H  
ATOM  22973  HA  ALA C1485     -50.255   1.127   9.862  1.00  0.200          H  
ATOM  22974 1HB  ALA C1485     -52.250   0.041  10.811  1.00  0.290          H  
ATOM  22975 2HB  ALA C1485     -51.343  -1.073   9.758  1.00  0.290          H  
ATOM  22976 3HB  ALA C1485     -51.215  -1.215  11.525  1.00  0.290          H  
ATOM  22977  N   ARG C1486     -49.553   0.657  13.044  1.00  0.190          N  
ATOM  22978  CA  ARG C1486     -49.455   1.328  14.331  1.00  0.210          C  
ATOM  22979  C   ARG C1486     -48.475   2.481  14.306  1.00  0.210          C  
ATOM  22980  O   ARG C1486     -48.757   3.535  14.882  1.00  0.220          O  
ATOM  22981  CB  ARG C1486     -49.047   0.359  15.438  1.00  0.290          C  
ATOM  22982  CG  ARG C1486     -50.096  -0.686  15.866  1.00  0.290          C  
ATOM  22983  CD  ARG C1486     -51.301  -0.085  16.508  1.00  0.290          C  
ATOM  22984  NE  ARG C1486     -50.985   0.595  17.775  1.00  0.290          N  
ATOM  22985  CZ  ARG C1486     -51.720   1.577  18.342  1.00  0.290          C  
ATOM  22986  NH1 ARG C1486     -52.825   2.033  17.771  1.00  0.290          N  
ATOM  22987  NH2 ARG C1486     -51.297   2.069  19.490  1.00  0.290          N  
ATOM  22988  H   ARG C1486     -49.232  -0.311  12.957  1.00  0.230          H  
ATOM  22989  HA  ARG C1486     -50.430   1.741  14.566  1.00  0.250          H  
ATOM  22990 1HB  ARG C1486     -48.174  -0.199  15.103  1.00  0.340          H  
ATOM  22991 2HB  ARG C1486     -48.750   0.920  16.323  1.00  0.340          H  
ATOM  22992 1HG  ARG C1486     -50.436  -1.231  14.995  1.00  0.340          H  
ATOM  22993 2HG  ARG C1486     -49.647  -1.373  16.571  1.00  0.340          H  
ATOM  22994 1HD  ARG C1486     -51.783   0.613  15.841  1.00  0.340          H  
ATOM  22995 2HD  ARG C1486     -51.997  -0.892  16.729  1.00  0.340          H  
ATOM  22996  HE  ARG C1486     -50.141   0.311  18.306  1.00  0.340          H  
ATOM  22997 1HH1 ARG C1486     -53.142   1.652  16.885  1.00  0.340          H  
ATOM  22998 2HH1 ARG C1486     -53.361   2.774  18.203  1.00  0.340          H  
ATOM  22999 1HH2 ARG C1486     -50.430   1.675  19.896  1.00  0.340          H  
ATOM  23000 2HH2 ARG C1486     -51.804   2.801  19.957  1.00  0.340          H  
ATOM  23001  N   LEU C1487     -47.331   2.320  13.639  1.00  0.200          N  
ATOM  23002  CA  LEU C1487     -46.389   3.422  13.606  1.00  0.200          C  
ATOM  23003  C   LEU C1487     -46.997   4.590  12.838  1.00  0.180          C  
ATOM  23004  O   LEU C1487     -46.832   5.745  13.240  1.00  0.180          O  
ATOM  23005  CB  LEU C1487     -45.042   3.007  13.006  1.00  0.280          C  
ATOM  23006  CG  LEU C1487     -43.908   4.123  12.951  1.00  0.280          C  
ATOM  23007  CD1 LEU C1487     -43.575   4.683  14.356  1.00  0.280          C  
ATOM  23008  CD2 LEU C1487     -42.672   3.507  12.340  1.00  0.280          C  
ATOM  23009  H   LEU C1487     -47.102   1.415  13.212  1.00  0.240          H  
ATOM  23010  HA  LEU C1487     -46.218   3.737  14.631  1.00  0.240          H  
ATOM  23011 1HB  LEU C1487     -44.669   2.157  13.555  1.00  0.340          H  
ATOM  23012 2HB  LEU C1487     -45.226   2.677  11.979  1.00  0.340          H  
ATOM  23013  HG  LEU C1487     -44.244   4.948  12.338  1.00  0.340          H  
ATOM  23014 1HD1 LEU C1487     -42.797   5.438  14.268  1.00  0.340          H  
ATOM  23015 2HD1 LEU C1487     -44.456   5.141  14.793  1.00  0.340          H  
ATOM  23016 3HD1 LEU C1487     -43.226   3.893  15.005  1.00  0.340          H  
ATOM  23017 1HD2 LEU C1487     -41.896   4.257  12.262  1.00  0.340          H  
ATOM  23018 2HD2 LEU C1487     -42.321   2.682  12.960  1.00  0.340          H  
ATOM  23019 3HD2 LEU C1487     -42.911   3.136  11.355  1.00  0.340          H  
ATOM  23020  N   PHE C1488     -47.680   4.313  11.717  1.00  0.180          N  
ATOM  23021  CA  PHE C1488     -48.309   5.393  10.971  1.00  0.170          C  
ATOM  23022  C   PHE C1488     -49.381   6.068  11.818  1.00  0.170          C  
ATOM  23023  O   PHE C1488     -49.412   7.299  11.892  1.00  0.160          O  
ATOM  23024  CB  PHE C1488     -48.898   4.944   9.658  1.00  0.240          C  
ATOM  23025  CG  PHE C1488     -49.462   6.103   8.856  1.00  0.240          C  
ATOM  23026  CD1 PHE C1488     -48.593   6.979   8.208  1.00  0.240          C  
ATOM  23027  CD2 PHE C1488     -50.829   6.327   8.740  1.00  0.240          C  
ATOM  23028  CE1 PHE C1488     -49.064   8.036   7.489  1.00  0.240          C  
ATOM  23029  CE2 PHE C1488     -51.294   7.397   8.003  1.00  0.240          C  
ATOM  23030  CZ  PHE C1488     -50.404   8.247   7.386  1.00  0.240          C  
ATOM  23031  H   PHE C1488     -47.759   3.347  11.377  1.00  0.220          H  
ATOM  23032  HA  PHE C1488     -47.550   6.137  10.747  1.00  0.200          H  
ATOM  23033 1HB  PHE C1488     -48.145   4.428   9.062  1.00  0.290          H  
ATOM  23034 2HB  PHE C1488     -49.700   4.234   9.861  1.00  0.290          H  
ATOM  23035  HD1 PHE C1488     -47.523   6.820   8.282  1.00  0.290          H  
ATOM  23036  HD2 PHE C1488     -51.526   5.652   9.236  1.00  0.290          H  
ATOM  23037  HE1 PHE C1488     -48.366   8.710   7.000  1.00  0.290          H  
ATOM  23038  HE2 PHE C1488     -52.365   7.576   7.908  1.00  0.290          H  
ATOM  23039  HZ  PHE C1488     -50.764   9.085   6.820  1.00  0.290          H  
ATOM  23040  N   GLU C1489     -50.263   5.284  12.476  1.00  0.160          N  
ATOM  23041  CA  GLU C1489     -51.267   5.915  13.322  1.00  0.140          C  
ATOM  23042  C   GLU C1489     -50.589   6.813  14.328  1.00  0.140          C  
ATOM  23043  O   GLU C1489     -51.014   7.944  14.524  1.00  0.130          O  
ATOM  23044  CB  GLU C1489     -52.134   4.901  14.077  1.00  0.200          C  
ATOM  23045  CG  GLU C1489     -53.198   5.573  14.992  1.00  0.200          C  
ATOM  23046  CD  GLU C1489     -54.157   4.623  15.650  1.00  0.200          C  
ATOM  23047  OE1 GLU C1489     -54.070   3.444  15.420  1.00  0.200          O  
ATOM  23048  OE2 GLU C1489     -54.985   5.085  16.393  1.00  0.200          O  
ATOM  23049  H   GLU C1489     -50.237   4.262  12.386  1.00  0.190          H  
ATOM  23050  HA  GLU C1489     -51.909   6.535  12.703  1.00  0.170          H  
ATOM  23051 1HB  GLU C1489     -52.633   4.244  13.372  1.00  0.240          H  
ATOM  23052 2HB  GLU C1489     -51.494   4.276  14.704  1.00  0.240          H  
ATOM  23053 1HG  GLU C1489     -52.671   6.104  15.785  1.00  0.240          H  
ATOM  23054 2HG  GLU C1489     -53.746   6.311  14.429  1.00  0.240          H  
ATOM  23055  N   TRP C1490     -49.501   6.356  14.944  1.00  0.160          N  
ATOM  23056  CA  TRP C1490     -48.805   7.203  15.891  1.00  0.150          C  
ATOM  23057  C   TRP C1490     -48.338   8.495  15.256  1.00  0.170          C  
ATOM  23058  O   TRP C1490     -48.570   9.564  15.822  1.00  0.240          O  
ATOM  23059  CB  TRP C1490     -47.624   6.486  16.513  1.00  0.210          C  
ATOM  23060  CG  TRP C1490     -46.792   7.373  17.360  1.00  0.210          C  
ATOM  23061  CD1 TRP C1490     -47.044   7.735  18.648  1.00  0.210          C  
ATOM  23062  CD2 TRP C1490     -45.529   7.994  17.010  1.00  0.210          C  
ATOM  23063  NE1 TRP C1490     -46.041   8.514  19.118  1.00  0.210          N  
ATOM  23064  CE2 TRP C1490     -45.100   8.686  18.129  1.00  0.210          C  
ATOM  23065  CE3 TRP C1490     -44.741   8.013  15.847  1.00  0.210          C  
ATOM  23066  CZ2 TRP C1490     -43.922   9.403  18.137  1.00  0.210          C  
ATOM  23067  CZ3 TRP C1490     -43.563   8.741  15.857  1.00  0.210          C  
ATOM  23068  CH2 TRP C1490     -43.171   9.419  16.978  1.00  0.210          C  
ATOM  23069  H   TRP C1490     -49.180   5.396  14.783  1.00  0.190          H  
ATOM  23070  HA  TRP C1490     -49.499   7.452  16.690  1.00  0.180          H  
ATOM  23071 1HB  TRP C1490     -47.980   5.653  17.118  1.00  0.260          H  
ATOM  23072 2HB  TRP C1490     -46.998   6.069  15.734  1.00  0.260          H  
ATOM  23073  HD1 TRP C1490     -47.917   7.432  19.220  1.00  0.260          H  
ATOM  23074  HE1 TRP C1490     -46.000   8.912  20.040  1.00  0.260          H  
ATOM  23075  HE3 TRP C1490     -45.057   7.476  14.951  1.00  0.260          H  
ATOM  23076  HZ2 TRP C1490     -43.588   9.953  19.009  1.00  0.260          H  
ATOM  23077  HZ3 TRP C1490     -42.959   8.761  14.955  1.00  0.260          H  
ATOM  23078  HH2 TRP C1490     -42.245   9.983  16.963  1.00  0.260          H  
ATOM  23079  N   LEU C1491     -47.723   8.412  14.065  1.00  0.180          N  
ATOM  23080  CA  LEU C1491     -47.223   9.592  13.357  1.00  0.200          C  
ATOM  23081  C   LEU C1491     -48.322  10.649  13.186  1.00  0.180          C  
ATOM  23082  O   LEU C1491     -48.107  11.837  13.439  1.00  0.220          O  
ATOM  23083  CB  LEU C1491     -46.664   9.183  11.972  1.00  0.270          C  
ATOM  23084  CG  LEU C1491     -46.136  10.316  11.040  1.00  0.270          C  
ATOM  23085  CD1 LEU C1491     -44.935  11.041  11.690  1.00  0.270          C  
ATOM  23086  CD2 LEU C1491     -45.759   9.717   9.680  1.00  0.270          C  
ATOM  23087  H   LEU C1491     -47.549   7.482  13.671  1.00  0.220          H  
ATOM  23088  HA  LEU C1491     -46.416  10.015  13.946  1.00  0.240          H  
ATOM  23089 1HB  LEU C1491     -45.862   8.460  12.127  1.00  0.330          H  
ATOM  23090 2HB  LEU C1491     -47.457   8.683  11.427  1.00  0.330          H  
ATOM  23091  HG  LEU C1491     -46.921  11.034  10.883  1.00  0.330          H  
ATOM  23092 1HD1 LEU C1491     -44.592  11.832  11.025  1.00  0.330          H  
ATOM  23093 2HD1 LEU C1491     -45.233  11.488  12.640  1.00  0.330          H  
ATOM  23094 3HD1 LEU C1491     -44.132  10.341  11.864  1.00  0.330          H  
ATOM  23095 1HD2 LEU C1491     -45.421  10.517   9.024  1.00  0.330          H  
ATOM  23096 2HD2 LEU C1491     -44.964   8.982   9.806  1.00  0.330          H  
ATOM  23097 3HD2 LEU C1491     -46.633   9.236   9.241  1.00  0.330          H  
ATOM  23098  N   ILE C1492     -49.513  10.234  12.756  1.00  0.170          N  
ATOM  23099  CA  ILE C1492     -50.571  11.226  12.546  1.00  0.160          C  
ATOM  23100  C   ILE C1492     -51.571  11.397  13.711  1.00  0.160          C  
ATOM  23101  O   ILE C1492     -52.382  12.335  13.676  1.00  0.160          O  
ATOM  23102  CB  ILE C1492     -51.353  10.955  11.233  1.00  0.230          C  
ATOM  23103  CG1 ILE C1492     -52.083   9.608  11.317  1.00  0.230          C  
ATOM  23104  CG2 ILE C1492     -50.375  10.973  10.024  1.00  0.230          C  
ATOM  23105  CD1 ILE C1492     -53.129   9.398  10.263  1.00  0.230          C  
ATOM  23106  H   ILE C1492     -49.635   9.237  12.536  1.00  0.200          H  
ATOM  23107  HA  ILE C1492     -50.086  12.188  12.415  1.00  0.190          H  
ATOM  23108  HB  ILE C1492     -52.102  11.728  11.097  1.00  0.270          H  
ATOM  23109 1HG1 ILE C1492     -51.348   8.814  11.210  1.00  0.270          H  
ATOM  23110 2HG1 ILE C1492     -52.550   9.504  12.287  1.00  0.270          H  
ATOM  23111 1HG2 ILE C1492     -50.906  10.805   9.095  1.00  0.270          H  
ATOM  23112 2HG2 ILE C1492     -49.891  11.933   9.980  1.00  0.270          H  
ATOM  23113 3HG2 ILE C1492     -49.621  10.192  10.154  1.00  0.270          H  
ATOM  23114 1HD1 ILE C1492     -53.545   8.434  10.425  1.00  0.270          H  
ATOM  23115 2HD1 ILE C1492     -53.904  10.154  10.369  1.00  0.270          H  
ATOM  23116 3HD1 ILE C1492     -52.707   9.456   9.279  1.00  0.270          H  
ATOM  23117  N   ALA C1493     -51.494  10.548  14.744  1.00  0.180          N  
ATOM  23118  CA  ALA C1493     -52.395  10.614  15.879  1.00  0.200          C  
ATOM  23119  C   ALA C1493     -52.314  11.994  16.500  1.00  0.200          C  
ATOM  23120  O   ALA C1493     -51.231  12.568  16.587  1.00  0.190          O  
ATOM  23121  CB  ALA C1493     -52.047   9.571  16.933  1.00  0.270          C  
ATOM  23122  H   ALA C1493     -50.835   9.768  14.719  1.00  0.220          H  
ATOM  23123  HA  ALA C1493     -53.389  10.405  15.521  1.00  0.240          H  
ATOM  23124 1HB  ALA C1493     -52.745   9.644  17.761  1.00  0.330          H  
ATOM  23125 2HB  ALA C1493     -52.112   8.581  16.509  1.00  0.330          H  
ATOM  23126 3HB  ALA C1493     -51.029   9.746  17.290  1.00  0.330          H  
ATOM  23127  N   PRO C1494     -53.429  12.557  16.980  1.00  0.220          N  
ATOM  23128  CA  PRO C1494     -54.811  12.082  17.116  1.00  0.250          C  
ATOM  23129  C   PRO C1494     -55.599  11.731  15.847  1.00  0.250          C  
ATOM  23130  O   PRO C1494     -56.655  11.118  15.964  1.00  0.270          O  
ATOM  23131  CB  PRO C1494     -55.488  13.263  17.833  1.00  0.380          C  
ATOM  23132  CG  PRO C1494     -54.641  14.458  17.504  1.00  0.380          C  
ATOM  23133  CD  PRO C1494     -53.244  13.925  17.465  1.00  0.380          C  
ATOM  23134  HA  PRO C1494     -54.804  11.211  17.787  1.00  0.300          H  
ATOM  23135 1HB  PRO C1494     -56.526  13.371  17.478  1.00  0.450          H  
ATOM  23136 2HB  PRO C1494     -55.543  13.065  18.915  1.00  0.450          H  
ATOM  23137 1HG  PRO C1494     -54.953  14.899  16.545  1.00  0.450          H  
ATOM  23138 2HG  PRO C1494     -54.769  15.241  18.268  1.00  0.450          H  
ATOM  23139 1HD  PRO C1494     -52.632  14.496  16.766  1.00  0.450          H  
ATOM  23140 2HD  PRO C1494     -52.803  13.916  18.471  1.00  0.450          H  
ATOM  23141  N   MET C1495     -55.146  12.154  14.658  1.00  0.240          N  
ATOM  23142  CA  MET C1495     -55.882  11.877  13.429  1.00  0.270          C  
ATOM  23143  C   MET C1495     -55.882  10.379  13.092  1.00  0.270          C  
ATOM  23144  O   MET C1495     -54.825   9.761  13.090  1.00  0.270          O  
ATOM  23145  CB  MET C1495     -55.214  12.620  12.271  1.00  0.370          C  
ATOM  23146  CG  MET C1495     -55.917  12.529  10.924  1.00  0.370          C  
ATOM  23147  SD  MET C1495     -57.511  13.341  10.898  1.00  0.370          S  
ATOM  23148  CE  MET C1495     -57.048  15.077  10.886  1.00  0.370          C  
ATOM  23149  H   MET C1495     -54.251  12.637  14.550  1.00  0.290          H  
ATOM  23150  HA  MET C1495     -56.884  12.262  13.545  1.00  0.320          H  
ATOM  23151 1HB  MET C1495     -55.057  13.656  12.540  1.00  0.440          H  
ATOM  23152 2HB  MET C1495     -54.235  12.191  12.110  1.00  0.440          H  
ATOM  23153 1HG  MET C1495     -55.287  12.981  10.160  1.00  0.440          H  
ATOM  23154 2HG  MET C1495     -56.063  11.481  10.657  1.00  0.440          H  
ATOM  23155 1HE  MET C1495     -57.949  15.690  10.851  1.00  0.440          H  
ATOM  23156 2HE  MET C1495     -56.486  15.321  11.784  1.00  0.440          H  
ATOM  23157 3HE  MET C1495     -56.438  15.284  10.016  1.00  0.440          H  
ATOM  23158  N   PRO C1496     -57.034   9.718  12.920  1.00  0.290          N  
ATOM  23159  CA  PRO C1496     -57.110   8.335  12.495  1.00  0.270          C  
ATOM  23160  C   PRO C1496     -56.599   8.144  11.045  1.00  0.220          C  
ATOM  23161  O   PRO C1496     -56.895   9.005  10.205  1.00  0.220          O  
ATOM  23162  CB  PRO C1496     -58.617   8.064  12.565  1.00  0.410          C  
ATOM  23163  CG  PRO C1496     -59.177   9.107  13.493  1.00  0.410          C  
ATOM  23164  CD  PRO C1496     -58.335  10.323  13.258  1.00  0.410          C  
ATOM  23165  HA  PRO C1496     -56.586   7.726  13.238  1.00  0.320          H  
ATOM  23166 1HB  PRO C1496     -59.042   8.178  11.572  1.00  0.490          H  
ATOM  23167 2HB  PRO C1496     -58.817   7.028  12.879  1.00  0.490          H  
ATOM  23168 1HG  PRO C1496     -60.242   9.275  13.269  1.00  0.490          H  
ATOM  23169 2HG  PRO C1496     -59.123   8.756  14.534  1.00  0.490          H  
ATOM  23170 1HD  PRO C1496     -58.722  10.918  12.417  1.00  0.490          H  
ATOM  23171 2HD  PRO C1496     -58.315  10.872  14.202  1.00  0.490          H  
ATOM  23172  N   PRO C1497     -55.884   7.036  10.730  1.00  0.230          N  
ATOM  23173  CA  PRO C1497     -55.482   6.559   9.404  1.00  0.170          C  
ATOM  23174  C   PRO C1497     -56.604   6.412   8.389  1.00  0.180          C  
ATOM  23175  O   PRO C1497     -56.377   6.614   7.198  1.00  0.220          O  
ATOM  23176  CB  PRO C1497     -54.872   5.195   9.717  1.00  0.260          C  
ATOM  23177  CG  PRO C1497     -54.345   5.332  11.102  1.00  0.260          C  
ATOM  23178  CD  PRO C1497     -55.329   6.223  11.821  1.00  0.260          C  
ATOM  23179  HA  PRO C1497     -54.712   7.224   8.996  1.00  0.200          H  
ATOM  23180 1HB  PRO C1497     -55.640   4.409   9.623  1.00  0.310          H  
ATOM  23181 2HB  PRO C1497     -54.084   4.960   8.986  1.00  0.310          H  
ATOM  23182 1HG  PRO C1497     -54.256   4.338  11.575  1.00  0.310          H  
ATOM  23183 2HG  PRO C1497     -53.336   5.756  11.066  1.00  0.310          H  
ATOM  23184 1HD  PRO C1497     -56.107   5.630  12.332  1.00  0.310          H  
ATOM  23185 2HD  PRO C1497     -54.755   6.865  12.506  1.00  0.310          H  
ATOM  23186  N   ASP C1498     -57.831   6.105   8.838  1.00  0.180          N  
ATOM  23187  CA  ASP C1498     -58.911   5.924   7.887  1.00  0.290          C  
ATOM  23188  C   ASP C1498     -59.300   7.272   7.345  1.00  0.270          C  
ATOM  23189  O   ASP C1498     -59.299   7.461   6.131  1.00  0.270          O  
ATOM  23190  CB  ASP C1498     -60.088   5.137   8.486  1.00  0.360          C  
ATOM  23191  CG  ASP C1498     -60.648   5.696   9.768  1.00  0.360          C  
ATOM  23192  OD1 ASP C1498     -60.082   6.631  10.272  1.00  0.360          O  
ATOM  23193  OD2 ASP C1498     -61.631   5.189  10.243  1.00  0.360          O  
ATOM  23194  H   ASP C1498     -58.058   5.955   9.818  1.00  0.220          H  
ATOM  23195  HA  ASP C1498     -58.538   5.332   7.052  1.00  0.350          H  
ATOM  23196 1HB  ASP C1498     -60.887   5.099   7.759  1.00  0.430          H  
ATOM  23197 2HB  ASP C1498     -59.772   4.111   8.669  1.00  0.430          H  
ATOM  23198  N   HIS C1499     -59.612   8.211   8.220  1.00  0.300          N  
ATOM  23199  CA  HIS C1499     -59.970   9.552   7.781  1.00  0.340          C  
ATOM  23200  C   HIS C1499     -58.845  10.103   6.912  1.00  0.240          C  
ATOM  23201  O   HIS C1499     -59.086  10.653   5.832  1.00  0.230          O  
ATOM  23202  CB  HIS C1499     -60.172  10.514   8.950  1.00  0.460          C  
ATOM  23203  CG  HIS C1499     -60.648  11.880   8.500  1.00  0.460          C  
ATOM  23204  ND1 HIS C1499     -61.973  12.142   8.210  1.00  0.460          N  
ATOM  23205  CD2 HIS C1499     -59.978  13.033   8.254  1.00  0.460          C  
ATOM  23206  CE1 HIS C1499     -62.098  13.401   7.832  1.00  0.460          C  
ATOM  23207  NE2 HIS C1499     -60.907  13.963   7.851  1.00  0.460          N  
ATOM  23208  H   HIS C1499     -59.634   7.939   9.202  1.00  0.360          H  
ATOM  23209  HA  HIS C1499     -60.882   9.524   7.189  1.00  0.410          H  
ATOM  23210 1HB  HIS C1499     -60.900  10.096   9.646  1.00  0.550          H  
ATOM  23211 2HB  HIS C1499     -59.231  10.634   9.493  1.00  0.550          H  
ATOM  23212  HD2 HIS C1499     -58.911  13.191   8.353  1.00  0.550          H  
ATOM  23213  HE1 HIS C1499     -63.029  13.891   7.548  1.00  0.550          H  
ATOM  23214  HE2 HIS C1499     -60.713  14.922   7.606  1.00  0.550          H  
ATOM  23215  N   PHE C1500     -57.593   9.970   7.373  1.00  0.210          N  
ATOM  23216  CA  PHE C1500     -56.495  10.503   6.591  1.00  0.180          C  
ATOM  23217  C   PHE C1500     -56.469   9.948   5.165  1.00  0.180          C  
ATOM  23218  O   PHE C1500     -56.529  10.708   4.189  1.00  0.170          O  
ATOM  23219  CB  PHE C1500     -55.155  10.192   7.261  1.00  0.260          C  
ATOM  23220  CG  PHE C1500     -53.969  10.667   6.470  1.00  0.260          C  
ATOM  23221  CD1 PHE C1500     -53.550  11.986   6.547  1.00  0.260          C  
ATOM  23222  CD2 PHE C1500     -53.281   9.805   5.631  1.00  0.260          C  
ATOM  23223  CE1 PHE C1500     -52.483  12.425   5.808  1.00  0.260          C  
ATOM  23224  CE2 PHE C1500     -52.218  10.248   4.892  1.00  0.260          C  
ATOM  23225  CZ  PHE C1500     -51.822  11.558   4.980  1.00  0.260          C  
ATOM  23226  H   PHE C1500     -57.411   9.530   8.284  1.00  0.250          H  
ATOM  23227  HA  PHE C1500     -56.618  11.580   6.537  1.00  0.220          H  
ATOM  23228 1HB  PHE C1500     -55.129  10.655   8.244  1.00  0.320          H  
ATOM  23229 2HB  PHE C1500     -55.064   9.118   7.406  1.00  0.320          H  
ATOM  23230  HD1 PHE C1500     -54.077  12.679   7.202  1.00  0.320          H  
ATOM  23231  HD2 PHE C1500     -53.594   8.767   5.554  1.00  0.320          H  
ATOM  23232  HE1 PHE C1500     -52.164  13.463   5.876  1.00  0.320          H  
ATOM  23233  HE2 PHE C1500     -51.691   9.557   4.232  1.00  0.320          H  
ATOM  23234  HZ  PHE C1500     -50.981  11.910   4.393  1.00  0.320          H  
ATOM  23235  N   TYR C1501     -56.468   8.623   5.000  1.00  0.170          N  
ATOM  23236  CA  TYR C1501     -56.391   8.096   3.644  1.00  0.150          C  
ATOM  23237  C   TYR C1501     -57.665   8.289   2.813  1.00  0.150          C  
ATOM  23238  O   TYR C1501     -57.603   8.356   1.583  1.00  0.140          O  
ATOM  23239  CB  TYR C1501     -55.955   6.636   3.650  1.00  0.220          C  
ATOM  23240  CG  TYR C1501     -54.445   6.451   3.875  1.00  0.220          C  
ATOM  23241  CD1 TYR C1501     -53.941   5.915   5.060  1.00  0.220          C  
ATOM  23242  CD2 TYR C1501     -53.570   6.826   2.867  1.00  0.220          C  
ATOM  23243  CE1 TYR C1501     -52.573   5.761   5.216  1.00  0.220          C  
ATOM  23244  CE2 TYR C1501     -52.213   6.677   3.027  1.00  0.220          C  
ATOM  23245  CZ  TYR C1501     -51.714   6.147   4.194  1.00  0.220          C  
ATOM  23246  OH  TYR C1501     -50.364   5.996   4.338  1.00  0.220          O  
ATOM  23247  H   TYR C1501     -56.472   7.980   5.801  1.00  0.200          H  
ATOM  23248  HA  TYR C1501     -55.610   8.642   3.139  1.00  0.180          H  
ATOM  23249 1HB  TYR C1501     -56.490   6.102   4.441  1.00  0.260          H  
ATOM  23250 2HB  TYR C1501     -56.223   6.183   2.704  1.00  0.260          H  
ATOM  23251  HD1 TYR C1501     -54.613   5.612   5.857  1.00  0.260          H  
ATOM  23252  HD2 TYR C1501     -53.962   7.238   1.944  1.00  0.260          H  
ATOM  23253  HE1 TYR C1501     -52.172   5.336   6.137  1.00  0.260          H  
ATOM  23254  HE2 TYR C1501     -51.533   6.974   2.225  1.00  0.260          H  
ATOM  23255  HH  TYR C1501     -50.167   5.603   5.199  1.00  0.260          H  
ATOM  23256  N   ARG C1502     -58.820   8.358   3.466  1.00  0.180          N  
ATOM  23257  CA  ARG C1502     -60.088   8.542   2.777  1.00  0.200          C  
ATOM  23258  C   ARG C1502     -60.369   9.992   2.355  1.00  0.230          C  
ATOM  23259  O   ARG C1502     -61.086  10.216   1.369  1.00  0.260          O  
ATOM  23260  CB  ARG C1502     -61.219   8.051   3.662  1.00  0.270          C  
ATOM  23261  CG  ARG C1502     -61.264   6.545   3.855  1.00  0.270          C  
ATOM  23262  CD  ARG C1502     -62.291   6.155   4.839  1.00  0.270          C  
ATOM  23263  NE  ARG C1502     -62.341   4.711   5.020  1.00  0.270          N  
ATOM  23264  CZ  ARG C1502     -63.030   4.070   5.989  1.00  0.270          C  
ATOM  23265  NH1 ARG C1502     -63.727   4.751   6.878  1.00  0.270          N  
ATOM  23266  NH2 ARG C1502     -63.001   2.749   6.046  1.00  0.270          N  
ATOM  23267  H   ARG C1502     -58.833   8.227   4.482  1.00  0.220          H  
ATOM  23268  HA  ARG C1502     -60.069   7.926   1.880  1.00  0.240          H  
ATOM  23269 1HB  ARG C1502     -61.132   8.517   4.644  1.00  0.330          H  
ATOM  23270 2HB  ARG C1502     -62.168   8.359   3.241  1.00  0.330          H  
ATOM  23271 1HG  ARG C1502     -61.502   6.069   2.906  1.00  0.330          H  
ATOM  23272 2HG  ARG C1502     -60.297   6.189   4.204  1.00  0.330          H  
ATOM  23273 1HD  ARG C1502     -62.045   6.616   5.799  1.00  0.330          H  
ATOM  23274 2HD  ARG C1502     -63.269   6.497   4.503  1.00  0.330          H  
ATOM  23275  HE  ARG C1502     -61.823   4.143   4.361  1.00  0.330          H  
ATOM  23276 1HH1 ARG C1502     -63.750   5.759   6.846  1.00  0.330          H  
ATOM  23277 2HH1 ARG C1502     -64.235   4.265   7.605  1.00  0.330          H  
ATOM  23278 1HH2 ARG C1502     -62.467   2.224   5.366  1.00  0.330          H  
ATOM  23279 2HH2 ARG C1502     -63.509   2.262   6.770  1.00  0.330          H  
ATOM  23280  N   ARG C1503     -59.852  10.972   3.113  1.00  0.230          N  
ATOM  23281  CA  ARG C1503     -60.144  12.378   2.845  1.00  0.250          C  
ATOM  23282  C   ARG C1503     -58.964  13.358   2.669  1.00  0.230          C  
ATOM  23283  O   ARG C1503     -59.156  14.398   2.040  1.00  0.240          O  
ATOM  23284  CB  ARG C1503     -61.032  12.912   3.965  1.00  0.340          C  
ATOM  23285  CG  ARG C1503     -62.421  12.251   4.069  1.00  0.340          C  
ATOM  23286  CD  ARG C1503     -63.319  12.603   2.926  1.00  0.340          C  
ATOM  23287  NE  ARG C1503     -64.611  11.960   3.037  1.00  0.340          N  
ATOM  23288  CZ  ARG C1503     -64.928  10.736   2.538  1.00  0.340          C  
ATOM  23289  NH1 ARG C1503     -64.044   9.994   1.875  1.00  0.340          N  
ATOM  23290  NH2 ARG C1503     -66.158  10.273   2.715  1.00  0.340          N  
ATOM  23291  H   ARG C1503     -59.298  10.727   3.936  1.00  0.280          H  
ATOM  23292  HA  ARG C1503     -60.699  12.414   1.914  1.00  0.300          H  
ATOM  23293 1HB  ARG C1503     -60.527  12.758   4.922  1.00  0.410          H  
ATOM  23294 2HB  ARG C1503     -61.174  13.983   3.843  1.00  0.410          H  
ATOM  23295 1HG  ARG C1503     -62.312  11.172   4.109  1.00  0.410          H  
ATOM  23296 2HG  ARG C1503     -62.902  12.587   4.985  1.00  0.410          H  
ATOM  23297 1HD  ARG C1503     -63.479  13.681   2.924  1.00  0.410          H  
ATOM  23298 2HD  ARG C1503     -62.883  12.312   1.982  1.00  0.410          H  
ATOM  23299  HE  ARG C1503     -65.337  12.466   3.527  1.00  0.410          H  
ATOM  23300 1HH1 ARG C1503     -63.071  10.305   1.711  1.00  0.410          H  
ATOM  23301 2HH1 ARG C1503     -64.319   9.095   1.515  1.00  0.410          H  
ATOM  23302 1HH2 ARG C1503     -66.840  10.828   3.216  1.00  0.410          H  
ATOM  23303 2HH2 ARG C1503     -66.418   9.368   2.352  1.00  0.410          H  
ATOM  23304  N   LEU C1504     -57.787  13.109   3.261  1.00  0.200          N  
ATOM  23305  CA  LEU C1504     -56.696  14.089   3.222  1.00  0.220          C  
ATOM  23306  C   LEU C1504     -55.559  13.683   2.286  1.00  0.200          C  
ATOM  23307  O   LEU C1504     -54.975  14.529   1.585  1.00  0.200          O  
ATOM  23308  CB  LEU C1504     -56.151  14.255   4.643  1.00  0.300          C  
ATOM  23309  CG  LEU C1504     -57.170  14.764   5.695  1.00  0.300          C  
ATOM  23310  CD1 LEU C1504     -56.531  14.741   7.050  1.00  0.300          C  
ATOM  23311  CD2 LEU C1504     -57.611  16.196   5.354  1.00  0.300          C  
ATOM  23312  H   LEU C1504     -57.612  12.233   3.747  1.00  0.240          H  
ATOM  23313  HA  LEU C1504     -57.088  15.033   2.857  1.00  0.260          H  
ATOM  23314 1HB  LEU C1504     -55.773  13.291   4.973  1.00  0.360          H  
ATOM  23315 2HB  LEU C1504     -55.314  14.959   4.613  1.00  0.360          H  
ATOM  23316  HG  LEU C1504     -58.042  14.103   5.715  1.00  0.360          H  
ATOM  23317 1HD1 LEU C1504     -57.249  15.094   7.784  1.00  0.360          H  
ATOM  23318 2HD1 LEU C1504     -56.225  13.736   7.307  1.00  0.360          H  
ATOM  23319 3HD1 LEU C1504     -55.676  15.385   7.044  1.00  0.360          H  
ATOM  23320 1HD2 LEU C1504     -58.316  16.544   6.108  1.00  0.360          H  
ATOM  23321 2HD2 LEU C1504     -56.740  16.859   5.342  1.00  0.360          H  
ATOM  23322 3HD2 LEU C1504     -58.100  16.236   4.382  1.00  0.360          H  
ATOM  23323  N   TRP C1505     -55.246  12.391   2.266  1.00  0.180          N  
ATOM  23324  CA  TRP C1505     -54.138  11.891   1.469  1.00  0.170          C  
ATOM  23325  C   TRP C1505     -54.354  12.242   0.007  1.00  0.180          C  
ATOM  23326  O   TRP C1505     -55.410  11.956  -0.567  1.00  0.200          O  
ATOM  23327  CB  TRP C1505     -54.008  10.387   1.634  1.00  0.240          C  
ATOM  23328  CG  TRP C1505     -52.855   9.808   0.920  1.00  0.240          C  
ATOM  23329  CD1 TRP C1505     -51.541  10.056   1.153  1.00  0.240          C  
ATOM  23330  CD2 TRP C1505     -52.899   8.869  -0.176  1.00  0.240          C  
ATOM  23331  NE1 TRP C1505     -50.771   9.351   0.282  1.00  0.240          N  
ATOM  23332  CE2 TRP C1505     -51.585   8.616  -0.543  1.00  0.240          C  
ATOM  23333  CE3 TRP C1505     -53.936   8.242  -0.869  1.00  0.240          C  
ATOM  23334  CZ2 TRP C1505     -51.268   7.757  -1.588  1.00  0.240          C  
ATOM  23335  CZ3 TRP C1505     -53.616   7.377  -1.911  1.00  0.240          C  
ATOM  23336  CH2 TRP C1505     -52.313   7.144  -2.260  1.00  0.240          C  
ATOM  23337  H   TRP C1505     -55.764  11.747   2.865  1.00  0.220          H  
ATOM  23338  HA  TRP C1505     -53.220  12.362   1.815  1.00  0.200          H  
ATOM  23339 1HB  TRP C1505     -53.920  10.154   2.682  1.00  0.290          H  
ATOM  23340 2HB  TRP C1505     -54.915   9.913   1.270  1.00  0.290          H  
ATOM  23341  HD1 TRP C1505     -51.158  10.729   1.917  1.00  0.290          H  
ATOM  23342  HE1 TRP C1505     -49.761   9.369   0.237  1.00  0.290          H  
ATOM  23343  HE3 TRP C1505     -54.975   8.428  -0.603  1.00  0.290          H  
ATOM  23344  HZ2 TRP C1505     -50.252   7.563  -1.893  1.00  0.290          H  
ATOM  23345  HZ3 TRP C1505     -54.428   6.894  -2.450  1.00  0.290          H  
ATOM  23346  HH2 TRP C1505     -52.092   6.465  -3.089  1.00  0.290          H  
ATOM  23347  N   GLU C1506     -53.346  12.895  -0.572  1.00  0.180          N  
ATOM  23348  CA  GLU C1506     -53.323  13.390  -1.951  1.00  0.180          C  
ATOM  23349  C   GLU C1506     -54.487  14.345  -2.277  1.00  0.190          C  
ATOM  23350  O   GLU C1506     -54.871  14.497  -3.445  1.00  0.200          O  
ATOM  23351  CB  GLU C1506     -53.286  12.257  -2.998  1.00  0.250          C  
ATOM  23352  CG  GLU C1506     -52.054  11.380  -2.995  1.00  0.250          C  
ATOM  23353  CD  GLU C1506     -51.946  10.429  -4.238  1.00  0.250          C  
ATOM  23354  OE1 GLU C1506     -52.862  10.332  -5.025  1.00  0.250          O  
ATOM  23355  OE2 GLU C1506     -50.915   9.820  -4.416  1.00  0.250          O  
ATOM  23356  H   GLU C1506     -52.526  13.082   0.008  1.00  0.220          H  
ATOM  23357  HA  GLU C1506     -52.397  13.934  -2.074  1.00  0.220          H  
ATOM  23358 1HB  GLU C1506     -54.158  11.612  -2.873  1.00  0.300          H  
ATOM  23359 2HB  GLU C1506     -53.327  12.685  -3.969  1.00  0.300          H  
ATOM  23360 1HG  GLU C1506     -51.180  12.027  -2.980  1.00  0.300          H  
ATOM  23361 2HG  GLU C1506     -52.048  10.811  -2.095  1.00  0.300          H  
ATOM  23362  N   ARG C1507     -55.047  15.005  -1.259  1.00  0.190          N  
ATOM  23363  CA  ARG C1507     -56.142  15.941  -1.477  1.00  0.200          C  
ATOM  23364  C   ARG C1507     -55.965  17.307  -0.802  1.00  0.200          C  
ATOM  23365  O   ARG C1507     -56.241  18.344  -1.413  1.00  0.210          O  
ATOM  23366  CB  ARG C1507     -57.416  15.308  -0.954  1.00  0.280          C  
ATOM  23367  CG  ARG C1507     -57.928  14.101  -1.737  1.00  0.280          C  
ATOM  23368  CD  ARG C1507     -58.980  13.428  -0.980  1.00  0.280          C  
ATOM  23369  NE  ARG C1507     -59.603  12.316  -1.681  1.00  0.280          N  
ATOM  23370  CZ  ARG C1507     -59.155  11.030  -1.713  1.00  0.280          C  
ATOM  23371  NH1 ARG C1507     -58.016  10.647  -1.133  1.00  0.280          N  
ATOM  23372  NH2 ARG C1507     -59.886  10.124  -2.349  1.00  0.280          N  
ATOM  23373  H   ARG C1507     -54.737  14.813  -0.306  1.00  0.230          H  
ATOM  23374  HA  ARG C1507     -56.242  16.102  -2.549  1.00  0.240          H  
ATOM  23375 1HB  ARG C1507     -57.256  14.981   0.072  1.00  0.330          H  
ATOM  23376 2HB  ARG C1507     -58.208  16.053  -0.933  1.00  0.330          H  
ATOM  23377 1HG  ARG C1507     -58.331  14.424  -2.693  1.00  0.330          H  
ATOM  23378 2HG  ARG C1507     -57.124  13.393  -1.903  1.00  0.330          H  
ATOM  23379 1HD  ARG C1507     -58.529  13.033  -0.078  1.00  0.330          H  
ATOM  23380 2HD  ARG C1507     -59.756  14.141  -0.707  1.00  0.330          H  
ATOM  23381  HE  ARG C1507     -60.479  12.510  -2.150  1.00  0.330          H  
ATOM  23382 1HH1 ARG C1507     -57.378  11.311  -0.660  1.00  0.330          H  
ATOM  23383 2HH1 ARG C1507     -57.739   9.679  -1.178  1.00  0.330          H  
ATOM  23384 1HH2 ARG C1507     -60.753  10.394  -2.793  1.00  0.330          H  
ATOM  23385 2HH2 ARG C1507     -59.581   9.163  -2.384  1.00  0.330          H  
ATOM  23386  N   GLU C1508     -55.529  17.312   0.463  1.00  0.220          N  
ATOM  23387  CA  GLU C1508     -55.423  18.558   1.228  1.00  0.240          C  
ATOM  23388  C   GLU C1508     -54.180  18.605   2.104  1.00  0.160          C  
ATOM  23389  O   GLU C1508     -53.650  17.565   2.493  1.00  0.190          O  
ATOM  23390  CB  GLU C1508     -56.660  18.770   2.122  1.00  0.330          C  
ATOM  23391  CG  GLU C1508     -58.008  18.925   1.376  1.00  0.330          C  
ATOM  23392  CD  GLU C1508     -59.189  19.257   2.294  1.00  0.330          C  
ATOM  23393  OE1 GLU C1508     -58.973  19.442   3.468  1.00  0.330          O  
ATOM  23394  OE2 GLU C1508     -60.295  19.344   1.807  1.00  0.330          O  
ATOM  23395  H   GLU C1508     -55.305  16.422   0.915  1.00  0.260          H  
ATOM  23396  HA  GLU C1508     -55.362  19.387   0.526  1.00  0.290          H  
ATOM  23397 1HB  GLU C1508     -56.756  17.921   2.799  1.00  0.390          H  
ATOM  23398 2HB  GLU C1508     -56.511  19.658   2.740  1.00  0.390          H  
ATOM  23399 1HG  GLU C1508     -57.909  19.705   0.623  1.00  0.390          H  
ATOM  23400 2HG  GLU C1508     -58.228  17.992   0.863  1.00  0.390          H  
ATOM  23401  N   ALA C1509     -53.706  19.812   2.408  1.00  0.160          N  
ATOM  23402  CA  ALA C1509     -52.617  19.941   3.365  1.00  0.160          C  
ATOM  23403  C   ALA C1509     -53.233  19.837   4.759  1.00  0.210          C  
ATOM  23404  O   ALA C1509     -54.335  20.342   4.980  1.00  0.280          O  
ATOM  23405  CB  ALA C1509     -51.863  21.254   3.179  1.00  0.220          C  
ATOM  23406  H   ALA C1509     -54.160  20.634   2.038  1.00  0.190          H  
ATOM  23407  HA  ALA C1509     -51.937  19.108   3.232  1.00  0.190          H  
ATOM  23408 1HB  ALA C1509     -51.058  21.311   3.916  1.00  0.270          H  
ATOM  23409 2HB  ALA C1509     -51.441  21.289   2.175  1.00  0.270          H  
ATOM  23410 3HB  ALA C1509     -52.542  22.092   3.318  1.00  0.270          H  
ATOM  23411  N   VAL C1510     -52.543  19.205   5.698  1.00  0.200          N  
ATOM  23412  CA  VAL C1510     -53.073  19.121   7.057  1.00  0.290          C  
ATOM  23413  C   VAL C1510     -52.026  19.352   8.129  1.00  0.220          C  
ATOM  23414  O   VAL C1510     -50.891  18.870   8.053  1.00  0.180          O  
ATOM  23415  CB  VAL C1510     -53.817  17.768   7.304  1.00  0.370          C  
ATOM  23416  CG1 VAL C1510     -52.888  16.605   7.143  1.00  0.370          C  
ATOM  23417  CG2 VAL C1510     -54.454  17.727   8.721  1.00  0.370          C  
ATOM  23418  H   VAL C1510     -51.622  18.840   5.454  1.00  0.240          H  
ATOM  23419  HA  VAL C1510     -53.820  19.907   7.166  1.00  0.350          H  
ATOM  23420  HB  VAL C1510     -54.599  17.675   6.550  1.00  0.440          H  
ATOM  23421 1HG1 VAL C1510     -53.417  15.670   7.275  1.00  0.440          H  
ATOM  23422 2HG1 VAL C1510     -52.490  16.655   6.169  1.00  0.440          H  
ATOM  23423 3HG1 VAL C1510     -52.086  16.662   7.877  1.00  0.440          H  
ATOM  23424 1HG2 VAL C1510     -54.983  16.795   8.845  1.00  0.440          H  
ATOM  23425 2HG2 VAL C1510     -53.692  17.792   9.495  1.00  0.440          H  
ATOM  23426 3HG2 VAL C1510     -55.154  18.554   8.832  1.00  0.440          H  
ATOM  23427  N   LEU C1511     -52.428  20.083   9.152  1.00  0.240          N  
ATOM  23428  CA  LEU C1511     -51.584  20.274  10.307  1.00  0.190          C  
ATOM  23429  C   LEU C1511     -52.085  19.488  11.493  1.00  0.210          C  
ATOM  23430  O   LEU C1511     -53.247  19.612  11.886  1.00  0.280          O  
ATOM  23431  CB  LEU C1511     -51.521  21.749  10.723  1.00  0.290          C  
ATOM  23432  CG  LEU C1511     -50.756  22.045  12.058  1.00  0.290          C  
ATOM  23433  CD1 LEU C1511     -49.304  21.703  11.893  1.00  0.290          C  
ATOM  23434  CD2 LEU C1511     -50.924  23.506  12.419  1.00  0.290          C  
ATOM  23435  H   LEU C1511     -53.359  20.479   9.142  1.00  0.290          H  
ATOM  23436  HA  LEU C1511     -50.585  19.920  10.062  1.00  0.230          H  
ATOM  23437 1HB  LEU C1511     -51.021  22.300   9.945  1.00  0.340          H  
ATOM  23438 2HB  LEU C1511     -52.538  22.129  10.822  1.00  0.340          H  
ATOM  23439  HG  LEU C1511     -51.159  21.440  12.870  1.00  0.340          H  
ATOM  23440 1HD1 LEU C1511     -48.783  21.920  12.826  1.00  0.340          H  
ATOM  23441 2HD1 LEU C1511     -49.169  20.661  11.659  1.00  0.340          H  
ATOM  23442 3HD1 LEU C1511     -48.908  22.301  11.090  1.00  0.340          H  
ATOM  23443 1HD2 LEU C1511     -50.391  23.712  13.349  1.00  0.340          H  
ATOM  23444 2HD2 LEU C1511     -50.530  24.122  11.626  1.00  0.340          H  
ATOM  23445 3HD2 LEU C1511     -51.984  23.723  12.552  1.00  0.340          H  
ATOM  23446  N   VAL C1512     -51.197  18.719  12.092  1.00  0.220          N  
ATOM  23447  CA  VAL C1512     -51.525  18.012  13.305  1.00  0.230          C  
ATOM  23448  C   VAL C1512     -50.757  18.679  14.440  1.00  0.250          C  
ATOM  23449  O   VAL C1512     -49.522  18.620  14.501  1.00  0.290          O  
ATOM  23450  CB  VAL C1512     -51.148  16.514  13.197  1.00  0.320          C  
ATOM  23451  CG1 VAL C1512     -51.481  15.776  14.507  1.00  0.320          C  
ATOM  23452  CG2 VAL C1512     -51.896  15.871  12.009  1.00  0.320          C  
ATOM  23453  H   VAL C1512     -50.264  18.637  11.680  1.00  0.260          H  
ATOM  23454  HA  VAL C1512     -52.593  18.098  13.499  1.00  0.280          H  
ATOM  23455  HB  VAL C1512     -50.091  16.433  13.038  1.00  0.380          H  
ATOM  23456 1HG1 VAL C1512     -51.198  14.720  14.419  1.00  0.380          H  
ATOM  23457 2HG1 VAL C1512     -50.934  16.223  15.342  1.00  0.380          H  
ATOM  23458 3HG1 VAL C1512     -52.552  15.843  14.698  1.00  0.380          H  
ATOM  23459 1HG2 VAL C1512     -51.614  14.815  11.932  1.00  0.380          H  
ATOM  23460 2HG2 VAL C1512     -52.971  15.950  12.168  1.00  0.380          H  
ATOM  23461 3HG2 VAL C1512     -51.628  16.386  11.086  1.00  0.380          H  
ATOM  23462  N   ARG C1513     -51.497  19.311  15.350  1.00  0.200          N  
ATOM  23463  CA  ARG C1513     -50.881  20.004  16.471  1.00  0.180          C  
ATOM  23464  C   ARG C1513     -50.704  18.995  17.587  1.00  0.210          C  
ATOM  23465  O   ARG C1513     -51.660  18.332  17.993  1.00  0.290          O  
ATOM  23466  CB  ARG C1513     -51.724  21.187  16.935  1.00  0.260          C  
ATOM  23467  CG  ARG C1513     -51.109  21.998  18.084  1.00  0.260          C  
ATOM  23468  CD  ARG C1513     -50.005  22.906  17.622  1.00  0.260          C  
ATOM  23469  NE  ARG C1513     -50.495  24.071  16.908  1.00  0.260          N  
ATOM  23470  CZ  ARG C1513     -49.735  24.928  16.168  1.00  0.260          C  
ATOM  23471  NH1 ARG C1513     -48.426  24.731  15.980  1.00  0.260          N  
ATOM  23472  NH2 ARG C1513     -50.323  25.989  15.633  1.00  0.260          N  
ATOM  23473  H   ARG C1513     -52.503  19.315  15.241  1.00  0.240          H  
ATOM  23474  HA  ARG C1513     -49.897  20.361  16.167  1.00  0.220          H  
ATOM  23475 1HB  ARG C1513     -51.886  21.863  16.097  1.00  0.310          H  
ATOM  23476 2HB  ARG C1513     -52.699  20.832  17.268  1.00  0.310          H  
ATOM  23477 1HG  ARG C1513     -51.880  22.613  18.542  1.00  0.310          H  
ATOM  23478 2HG  ARG C1513     -50.696  21.330  18.833  1.00  0.310          H  
ATOM  23479 1HD  ARG C1513     -49.444  23.251  18.492  1.00  0.310          H  
ATOM  23480 2HD  ARG C1513     -49.338  22.371  16.969  1.00  0.310          H  
ATOM  23481  HE  ARG C1513     -51.477  24.293  17.010  1.00  0.310          H  
ATOM  23482 1HH1 ARG C1513     -47.931  23.903  16.352  1.00  0.310          H  
ATOM  23483 2HH1 ARG C1513     -47.858  25.396  15.426  1.00  0.310          H  
ATOM  23484 1HH2 ARG C1513     -51.310  26.145  15.778  1.00  0.310          H  
ATOM  23485 2HH2 ARG C1513     -49.785  26.658  15.099  1.00  0.310          H  
ATOM  23486  N   ARG C1514     -49.476  18.869  18.049  1.00  0.320          N  
ATOM  23487  CA  ARG C1514     -49.108  17.890  19.046  1.00  0.470          C  
ATOM  23488  C   ARG C1514     -49.307  18.301  20.504  1.00  0.430          C  
ATOM  23489  O   ARG C1514     -49.772  17.514  21.327  1.00  0.540          O  
ATOM  23490  CB  ARG C1514     -47.649  17.551  18.812  1.00  0.600          C  
ATOM  23491  CG  ARG C1514     -47.051  16.488  19.669  1.00  0.600          C  
ATOM  23492  CD  ARG C1514     -47.757  15.298  19.528  1.00  0.600          C  
ATOM  23493  NE  ARG C1514     -47.795  14.908  18.140  1.00  0.600          N  
ATOM  23494  CZ  ARG C1514     -48.733  14.105  17.639  1.00  0.600          C  
ATOM  23495  NH1 ARG C1514     -49.658  13.624  18.421  1.00  0.600          N  
ATOM  23496  NH2 ARG C1514     -48.774  13.787  16.371  1.00  0.600          N  
ATOM  23497  H   ARG C1514     -48.746  19.472  17.644  1.00  0.380          H  
ATOM  23498  HA  ARG C1514     -49.723  17.015  18.848  1.00  0.560          H  
ATOM  23499 1HB  ARG C1514     -47.521  17.277  17.774  1.00  0.720          H  
ATOM  23500 2HB  ARG C1514     -47.049  18.451  18.965  1.00  0.720          H  
ATOM  23501 1HG  ARG C1514     -46.032  16.305  19.383  1.00  0.720          H  
ATOM  23502 2HG  ARG C1514     -47.093  16.783  20.683  1.00  0.720          H  
ATOM  23503 1HD  ARG C1514     -47.259  14.540  20.092  1.00  0.720          H  
ATOM  23504 2HD  ARG C1514     -48.754  15.399  19.913  1.00  0.720          H  
ATOM  23505  HE  ARG C1514     -47.059  15.296  17.501  1.00  0.720          H  
ATOM  23506 1HH1 ARG C1514     -49.684  13.837  19.401  1.00  0.720          H  
ATOM  23507 2HH1 ARG C1514     -50.371  13.043  17.992  1.00  0.720          H  
ATOM  23508 1HH2 ARG C1514     -48.092  14.147  15.718  1.00  0.720          H  
ATOM  23509 2HH2 ARG C1514     -49.540  13.171  16.064  1.00  0.720          H  
ATOM  23510  N   GLN C1515     -48.871  19.517  20.822  1.00  0.330          N  
ATOM  23511  CA  GLN C1515     -48.837  20.053  22.186  1.00  0.360          C  
ATOM  23512  C   GLN C1515     -47.978  19.178  23.115  1.00  0.290          C  
ATOM  23513  O   GLN C1515     -48.301  19.002  24.290  1.00  0.280          O  
ATOM  23514  CB  GLN C1515     -50.251  20.173  22.784  1.00  0.490          C  
ATOM  23515  CG  GLN C1515     -51.212  21.059  22.004  1.00  0.490          C  
ATOM  23516  CD  GLN C1515     -52.539  21.268  22.742  1.00  0.490          C  
ATOM  23517  OE1 GLN C1515     -52.553  21.678  23.906  1.00  0.490          O  
ATOM  23518  NE2 GLN C1515     -53.654  20.986  22.074  1.00  0.490          N  
ATOM  23519  H   GLN C1515     -48.524  20.097  20.068  1.00  0.400          H  
ATOM  23520  HA  GLN C1515     -48.391  21.047  22.153  1.00  0.430          H  
ATOM  23521 1HB  GLN C1515     -50.703  19.188  22.878  1.00  0.590          H  
ATOM  23522 2HB  GLN C1515     -50.177  20.583  23.790  1.00  0.590          H  
ATOM  23523 1HG  GLN C1515     -50.750  22.028  21.832  1.00  0.590          H  
ATOM  23524 2HG  GLN C1515     -51.430  20.571  21.055  1.00  0.590          H  
ATOM  23525 1HE2 GLN C1515     -54.546  21.106  22.516  1.00  0.590          H  
ATOM  23526 2HE2 GLN C1515     -53.607  20.648  21.133  1.00  0.590          H  
ATOM  23527  N   ASP C1516     -46.873  18.649  22.579  1.00  0.270          N  
ATOM  23528  CA  ASP C1516     -45.915  17.816  23.314  1.00  0.250          C  
ATOM  23529  C   ASP C1516     -44.565  17.824  22.604  1.00  0.240          C  
ATOM  23530  O   ASP C1516     -44.341  17.115  21.611  1.00  0.240          O  
ATOM  23531  CB  ASP C1516     -46.405  16.372  23.537  1.00  0.360          C  
ATOM  23532  CG  ASP C1516     -45.418  15.543  24.418  1.00  0.360          C  
ATOM  23533  OD1 ASP C1516     -44.277  15.990  24.588  1.00  0.360          O  
ATOM  23534  OD2 ASP C1516     -45.786  14.482  24.890  1.00  0.360          O  
ATOM  23535  H   ASP C1516     -46.660  18.875  21.618  1.00  0.320          H  
ATOM  23536  HA  ASP C1516     -45.769  18.259  24.301  1.00  0.300          H  
ATOM  23537 1HB  ASP C1516     -47.389  16.393  24.018  1.00  0.430          H  
ATOM  23538 2HB  ASP C1516     -46.513  15.860  22.598  1.00  0.430          H  
ATOM  23539  N   HIS C1517     -43.646  18.607  23.144  1.00  0.270          N  
ATOM  23540  CA  HIS C1517     -42.345  18.849  22.560  1.00  0.270          C  
ATOM  23541  C   HIS C1517     -41.384  17.676  22.665  1.00  0.300          C  
ATOM  23542  O   HIS C1517     -40.270  17.736  22.142  1.00  0.400          O  
ATOM  23543  CB  HIS C1517     -41.748  20.078  23.225  1.00  0.380          C  
ATOM  23544  CG  HIS C1517     -41.612  19.888  24.684  1.00  0.380          C  
ATOM  23545  ND1 HIS C1517     -42.713  19.838  25.525  1.00  0.380          N  
ATOM  23546  CD2 HIS C1517     -40.525  19.736  25.475  1.00  0.380          C  
ATOM  23547  CE1 HIS C1517     -42.301  19.657  26.770  1.00  0.380          C  
ATOM  23548  NE2 HIS C1517     -40.979  19.596  26.768  1.00  0.380          N  
ATOM  23549  H   HIS C1517     -43.856  19.105  24.011  1.00  0.320          H  
ATOM  23550  HA  HIS C1517     -42.476  19.065  21.509  1.00  0.320          H  
ATOM  23551 1HB  HIS C1517     -40.763  20.284  22.805  1.00  0.450          H  
ATOM  23552 2HB  HIS C1517     -42.380  20.945  23.035  1.00  0.450          H  
ATOM  23553  HD2 HIS C1517     -39.485  19.724  25.147  1.00  0.450          H  
ATOM  23554  HE1 HIS C1517     -42.941  19.576  27.648  1.00  0.450          H  
ATOM  23555  HE2 HIS C1517     -40.391  19.465  27.582  1.00  0.450          H  
ATOM  23556  N   THR C1518     -41.792  16.603  23.342  1.00  0.260          N  
ATOM  23557  CA  THR C1518     -40.930  15.441  23.481  1.00  0.280          C  
ATOM  23558  C   THR C1518     -41.388  14.311  22.572  1.00  0.280          C  
ATOM  23559  O   THR C1518     -40.777  13.250  22.551  1.00  0.300          O  
ATOM  23560  CB  THR C1518     -40.891  14.907  24.929  1.00  0.380          C  
ATOM  23561  OG1 THR C1518     -42.192  14.419  25.330  1.00  0.380          O  
ATOM  23562  CG2 THR C1518     -40.455  15.994  25.875  1.00  0.380          C  
ATOM  23563  H   THR C1518     -42.732  16.587  23.765  1.00  0.310          H  
ATOM  23564  HA  THR C1518     -39.916  15.717  23.194  1.00  0.340          H  
ATOM  23565  HB  THR C1518     -40.176  14.086  24.984  1.00  0.460          H  
ATOM  23566  HG1 THR C1518     -42.887  15.105  25.199  1.00  0.460          H  
ATOM  23567 1HG2 THR C1518     -40.417  15.601  26.887  1.00  0.460          H  
ATOM  23568 2HG2 THR C1518     -39.469  16.352  25.582  1.00  0.460          H  
ATOM  23569 3HG2 THR C1518     -41.169  16.810  25.830  1.00  0.460          H  
ATOM  23570  N   TYR C1519     -42.430  14.535  21.775  1.00  0.250          N  
ATOM  23571  CA  TYR C1519     -43.016  13.482  20.948  1.00  0.240          C  
ATOM  23572  C   TYR C1519     -42.027  12.684  20.096  1.00  0.260          C  
ATOM  23573  O   TYR C1519     -42.011  11.447  20.148  1.00  0.270          O  
ATOM  23574  CB  TYR C1519     -44.120  14.103  20.121  1.00  0.340          C  
ATOM  23575  CG  TYR C1519     -44.810  13.234  19.112  1.00  0.340          C  
ATOM  23576  CD1 TYR C1519     -45.819  12.336  19.463  1.00  0.340          C  
ATOM  23577  CD2 TYR C1519     -44.476  13.383  17.819  1.00  0.340          C  
ATOM  23578  CE1 TYR C1519     -46.458  11.623  18.457  1.00  0.340          C  
ATOM  23579  CE2 TYR C1519     -45.102  12.676  16.867  1.00  0.340          C  
ATOM  23580  CZ  TYR C1519     -46.059  11.824  17.148  1.00  0.340          C  
ATOM  23581  OH  TYR C1519     -46.604  11.179  16.091  1.00  0.340          O  
ATOM  23582  H   TYR C1519     -42.879  15.458  21.786  1.00  0.300          H  
ATOM  23583  HA  TYR C1519     -43.481  12.785  21.598  1.00  0.290          H  
ATOM  23584 1HB  TYR C1519     -44.879  14.481  20.807  1.00  0.410          H  
ATOM  23585 2HB  TYR C1519     -43.724  14.954  19.612  1.00  0.410          H  
ATOM  23586  HD1 TYR C1519     -46.113  12.210  20.504  1.00  0.410          H  
ATOM  23587  HD2 TYR C1519     -43.712  14.085  17.545  1.00  0.410          H  
ATOM  23588  HE1 TYR C1519     -47.260  10.922  18.688  1.00  0.410          H  
ATOM  23589  HE2 TYR C1519     -44.852  12.800  15.844  1.00  0.410          H  
ATOM  23590  HH  TYR C1519     -47.394  10.673  16.335  1.00  0.410          H  
ATOM  23591  N   TYR C1520     -41.149  13.365  19.360  1.00  0.260          N  
ATOM  23592  CA  TYR C1520     -40.212  12.658  18.485  1.00  0.260          C  
ATOM  23593  C   TYR C1520     -38.846  12.499  19.134  1.00  0.270          C  
ATOM  23594  O   TYR C1520     -37.869  12.188  18.439  1.00  0.270          O  
ATOM  23595  CB  TYR C1520     -39.938  13.403  17.173  1.00  0.360          C  
ATOM  23596  CG  TYR C1520     -41.061  13.635  16.211  1.00  0.360          C  
ATOM  23597  CD1 TYR C1520     -41.520  14.914  16.046  1.00  0.360          C  
ATOM  23598  CD2 TYR C1520     -41.601  12.606  15.475  1.00  0.360          C  
ATOM  23599  CE1 TYR C1520     -42.512  15.198  15.158  1.00  0.360          C  
ATOM  23600  CE2 TYR C1520     -42.609  12.885  14.580  1.00  0.360          C  
ATOM  23601  CZ  TYR C1520     -43.063  14.198  14.430  1.00  0.360          C  
ATOM  23602  OH  TYR C1520     -44.059  14.506  13.542  1.00  0.360          O  
ATOM  23603  H   TYR C1520     -41.153  14.374  19.391  1.00  0.310          H  
ATOM  23604  HA  TYR C1520     -40.606  11.666  18.272  1.00  0.310          H  
ATOM  23605 1HB  TYR C1520     -39.514  14.378  17.420  1.00  0.440          H  
ATOM  23606 2HB  TYR C1520     -39.166  12.860  16.629  1.00  0.440          H  
ATOM  23607  HD1 TYR C1520     -41.077  15.721  16.624  1.00  0.440          H  
ATOM  23608  HD2 TYR C1520     -41.233  11.589  15.595  1.00  0.440          H  
ATOM  23609  HE1 TYR C1520     -42.859  16.225  15.031  1.00  0.440          H  
ATOM  23610  HE2 TYR C1520     -43.049  12.083  13.987  1.00  0.440          H  
ATOM  23611  HH  TYR C1520     -44.233  15.459  13.578  1.00  0.440          H  
ATOM  23612  N   GLN C1521     -38.731  12.771  20.430  1.00  0.290          N  
ATOM  23613  CA  GLN C1521     -37.423  12.676  21.040  1.00  0.320          C  
ATOM  23614  C   GLN C1521     -36.851  11.283  20.837  1.00  0.300          C  
ATOM  23615  O   GLN C1521     -37.449  10.268  21.214  1.00  0.310          O  
ATOM  23616  CB  GLN C1521     -37.495  13.054  22.514  1.00  0.440          C  
ATOM  23617  CG  GLN C1521     -36.181  13.054  23.247  1.00  0.440          C  
ATOM  23618  CD  GLN C1521     -36.358  13.480  24.677  1.00  0.440          C  
ATOM  23619  OE1 GLN C1521     -37.478  13.744  25.120  1.00  0.440          O  
ATOM  23620  NE2 GLN C1521     -35.259  13.553  25.413  1.00  0.440          N  
ATOM  23621  H   GLN C1521     -39.548  13.003  21.004  1.00  0.350          H  
ATOM  23622  HA  GLN C1521     -36.762  13.386  20.547  1.00  0.380          H  
ATOM  23623 1HB  GLN C1521     -37.920  14.053  22.599  1.00  0.520          H  
ATOM  23624 2HB  GLN C1521     -38.155  12.405  23.011  1.00  0.520          H  
ATOM  23625 1HG  GLN C1521     -35.769  12.045  23.246  1.00  0.520          H  
ATOM  23626 2HG  GLN C1521     -35.495  13.745  22.760  1.00  0.520          H  
ATOM  23627 1HE2 GLN C1521     -35.316  13.834  26.373  1.00  0.520          H  
ATOM  23628 2HE2 GLN C1521     -34.368  13.333  25.015  1.00  0.520          H  
ATOM  23629  N   GLY C1522     -35.620  11.256  20.324  1.00  0.290          N  
ATOM  23630  CA  GLY C1522     -34.909  10.021  20.029  1.00  0.270          C  
ATOM  23631  C   GLY C1522     -34.856   9.678  18.528  1.00  0.320          C  
ATOM  23632  O   GLY C1522     -34.094   8.793  18.139  1.00  0.330          O  
ATOM  23633  H   GLY C1522     -35.185  12.133  20.077  1.00  0.350          H  
ATOM  23634 1HA  GLY C1522     -33.894  10.098  20.416  1.00  0.320          H  
ATOM  23635 2HA  GLY C1522     -35.386   9.202  20.566  1.00  0.320          H  
ATOM  23636  N   LEU C1523     -35.619  10.385  17.679  1.00  0.400          N  
ATOM  23637  CA  LEU C1523     -35.581  10.085  16.237  1.00  0.310          C  
ATOM  23638  C   LEU C1523     -34.334  10.677  15.574  1.00  0.310          C  
ATOM  23639  O   LEU C1523     -33.569   9.957  14.930  1.00  0.320          O  
ATOM  23640  CB  LEU C1523     -36.875  10.596  15.557  1.00  0.470          C  
ATOM  23641  CG  LEU C1523     -37.093  10.381  14.033  1.00  0.470          C  
ATOM  23642  CD1 LEU C1523     -37.033   8.891  13.659  1.00  0.470          C  
ATOM  23643  CD2 LEU C1523     -38.500  10.894  13.712  1.00  0.470          C  
ATOM  23644  H   LEU C1523     -36.265  11.091  18.043  1.00  0.480          H  
ATOM  23645  HA  LEU C1523     -35.541   9.015  16.120  1.00  0.370          H  
ATOM  23646 1HB  LEU C1523     -37.700  10.151  16.019  1.00  0.560          H  
ATOM  23647 2HB  LEU C1523     -36.945  11.668  15.741  1.00  0.560          H  
ATOM  23648  HG  LEU C1523     -36.340  10.922  13.457  1.00  0.560          H  
ATOM  23649 1HD1 LEU C1523     -37.228   8.782  12.591  1.00  0.560          H  
ATOM  23650 2HD1 LEU C1523     -36.044   8.498  13.882  1.00  0.560          H  
ATOM  23651 3HD1 LEU C1523     -37.784   8.336  14.220  1.00  0.560          H  
ATOM  23652 1HD2 LEU C1523     -38.713  10.750  12.664  1.00  0.560          H  
ATOM  23653 2HD2 LEU C1523     -39.235  10.337  14.297  1.00  0.560          H  
ATOM  23654 3HD2 LEU C1523     -38.571  11.949  13.959  1.00  0.560          H  
ATOM  23655  N   PHE C1524     -34.127  11.985  15.728  1.00  0.290          N  
ATOM  23656  CA  PHE C1524     -32.968  12.682  15.169  1.00  0.280          C  
ATOM  23657  C   PHE C1524     -32.807  14.025  15.902  1.00  0.280          C  
ATOM  23658  O   PHE C1524     -33.797  14.719  16.136  1.00  0.280          O  
ATOM  23659  CB  PHE C1524     -33.120  12.909  13.646  1.00  0.400          C  
ATOM  23660  CG  PHE C1524     -31.840  13.370  12.962  1.00  0.400          C  
ATOM  23661  CD1 PHE C1524     -30.992  12.466  12.330  1.00  0.400          C  
ATOM  23662  CD2 PHE C1524     -31.463  14.694  12.995  1.00  0.400          C  
ATOM  23663  CE1 PHE C1524     -29.822  12.901  11.743  1.00  0.400          C  
ATOM  23664  CE2 PHE C1524     -30.286  15.113  12.433  1.00  0.400          C  
ATOM  23665  CZ  PHE C1524     -29.468  14.213  11.798  1.00  0.400          C  
ATOM  23666  H   PHE C1524     -34.788  12.520  16.265  1.00  0.350          H  
ATOM  23667  HA  PHE C1524     -32.070  12.086  15.352  1.00  0.340          H  
ATOM  23668 1HB  PHE C1524     -33.438  11.982  13.176  1.00  0.480          H  
ATOM  23669 2HB  PHE C1524     -33.876  13.632  13.451  1.00  0.480          H  
ATOM  23670  HD1 PHE C1524     -31.264  11.411  12.294  1.00  0.480          H  
ATOM  23671  HD2 PHE C1524     -32.107  15.404  13.488  1.00  0.480          H  
ATOM  23672  HE1 PHE C1524     -29.178  12.211  11.238  1.00  0.480          H  
ATOM  23673  HE2 PHE C1524     -30.009  16.166  12.483  1.00  0.480          H  
ATOM  23674  HZ  PHE C1524     -28.540  14.537  11.337  1.00  0.480          H  
ATOM  23675  N   SER C1525     -31.579  14.420  16.219  1.00  0.280          N  
ATOM  23676  CA  SER C1525     -31.324  15.732  16.833  1.00  0.290          C  
ATOM  23677  C   SER C1525     -30.102  16.430  16.213  1.00  0.300          C  
ATOM  23678  O   SER C1525     -29.270  15.788  15.563  1.00  0.300          O  
ATOM  23679  CB  SER C1525     -31.088  15.541  18.312  1.00  0.400          C  
ATOM  23680  OG  SER C1525     -29.897  14.823  18.527  1.00  0.400          O  
ATOM  23681  H   SER C1525     -30.802  13.760  16.107  1.00  0.340          H  
ATOM  23682  HA  SER C1525     -32.199  16.366  16.692  1.00  0.350          H  
ATOM  23683 1HB  SER C1525     -31.026  16.514  18.798  1.00  0.480          H  
ATOM  23684 2HB  SER C1525     -31.927  15.006  18.751  1.00  0.480          H  
ATOM  23685  HG  SER C1525     -30.056  13.906  18.184  1.00  0.480          H  
ATOM  23686  N   THR C1526     -29.921  17.733  16.495  1.00  0.320          N  
ATOM  23687  CA  THR C1526     -28.749  18.473  16.000  1.00  0.340          C  
ATOM  23688  C   THR C1526     -27.466  17.742  16.391  1.00  0.330          C  
ATOM  23689  O   THR C1526     -26.521  17.670  15.602  1.00  0.330          O  
ATOM  23690  CB  THR C1526     -28.707  19.923  16.534  1.00  0.470          C  
ATOM  23691  OG1 THR C1526     -29.882  20.625  16.118  1.00  0.470          O  
ATOM  23692  CG2 THR C1526     -27.470  20.655  15.963  1.00  0.470          C  
ATOM  23693  H   THR C1526     -30.637  18.251  17.024  1.00  0.380          H  
ATOM  23694  HA  THR C1526     -28.800  18.515  14.912  1.00  0.410          H  
ATOM  23695  HB  THR C1526     -28.669  19.913  17.615  1.00  0.560          H  
ATOM  23696  HG1 THR C1526     -30.649  20.306  16.641  1.00  0.560          H  
ATOM  23697 1HG2 THR C1526     -27.455  21.678  16.335  1.00  0.560          H  
ATOM  23698 2HG2 THR C1526     -26.548  20.155  16.268  1.00  0.560          H  
ATOM  23699 3HG2 THR C1526     -27.525  20.666  14.879  1.00  0.560          H  
ATOM  23700  N   ALA C1527     -27.445  17.211  17.616  1.00  0.330          N  
ATOM  23701  CA  ALA C1527     -26.320  16.475  18.169  1.00  0.340          C  
ATOM  23702  C   ALA C1527     -25.954  15.244  17.327  1.00  0.330          C  
ATOM  23703  O   ALA C1527     -24.788  14.828  17.330  1.00  0.370          O  
ATOM  23704  CB  ALA C1527     -26.641  16.039  19.582  1.00  0.470          C  
ATOM  23705  H   ALA C1527     -28.268  17.338  18.192  1.00  0.400          H  
ATOM  23706  HA  ALA C1527     -25.459  17.144  18.183  1.00  0.410          H  
ATOM  23707 1HB  ALA C1527     -25.784  15.517  20.005  1.00  0.570          H  
ATOM  23708 2HB  ALA C1527     -26.871  16.912  20.189  1.00  0.570          H  
ATOM  23709 3HB  ALA C1527     -27.501  15.368  19.565  1.00  0.570          H  
ATOM  23710  N   ASP C1528     -26.932  14.645  16.626  1.00  0.310          N  
ATOM  23711  CA  ASP C1528     -26.682  13.464  15.825  1.00  0.300          C  
ATOM  23712  C   ASP C1528     -26.097  13.924  14.522  1.00  0.300          C  
ATOM  23713  O   ASP C1528     -25.208  13.272  13.985  1.00  0.310          O  
ATOM  23714  CB  ASP C1528     -27.976  12.703  15.535  1.00  0.420          C  
ATOM  23715  CG  ASP C1528     -28.607  12.091  16.757  1.00  0.420          C  
ATOM  23716  OD1 ASP C1528     -28.005  11.233  17.368  1.00  0.420          O  
ATOM  23717  OD2 ASP C1528     -29.718  12.498  17.092  1.00  0.420          O  
ATOM  23718  H   ASP C1528     -27.881  15.014  16.623  1.00  0.370          H  
ATOM  23719  HA  ASP C1528     -25.974  12.815  16.338  1.00  0.360          H  
ATOM  23720 1HB  ASP C1528     -28.692  13.377  15.062  1.00  0.510          H  
ATOM  23721 2HB  ASP C1528     -27.775  11.915  14.827  1.00  0.510          H  
ATOM  23722  N   LEU C1529     -26.548  15.077  14.025  1.00  0.290          N  
ATOM  23723  CA  LEU C1529     -25.971  15.560  12.782  1.00  0.310          C  
ATOM  23724  C   LEU C1529     -24.498  15.860  13.039  1.00  0.340          C  
ATOM  23725  O   LEU C1529     -23.645  15.480  12.237  1.00  0.350          O  
ATOM  23726  CB  LEU C1529     -26.681  16.822  12.243  1.00  0.430          C  
ATOM  23727  CG  LEU C1529     -26.143  17.421  10.864  1.00  0.430          C  
ATOM  23728  CD1 LEU C1529     -26.273  16.385   9.716  1.00  0.430          C  
ATOM  23729  CD2 LEU C1529     -26.938  18.691  10.525  1.00  0.430          C  
ATOM  23730  H   LEU C1529     -27.325  15.553  14.501  1.00  0.350          H  
ATOM  23731  HA  LEU C1529     -26.042  14.765  12.044  1.00  0.370          H  
ATOM  23732 1HB  LEU C1529     -27.727  16.611  12.130  1.00  0.510          H  
ATOM  23733 2HB  LEU C1529     -26.581  17.607  12.996  1.00  0.510          H  
ATOM  23734  HG  LEU C1529     -25.087  17.675  10.971  1.00  0.510          H  
ATOM  23735 1HD1 LEU C1529     -25.895  16.822   8.790  1.00  0.510          H  
ATOM  23736 2HD1 LEU C1529     -25.692  15.492   9.942  1.00  0.510          H  
ATOM  23737 3HD1 LEU C1529     -27.321  16.117   9.587  1.00  0.510          H  
ATOM  23738 1HD2 LEU C1529     -26.566  19.124   9.593  1.00  0.510          H  
ATOM  23739 2HD2 LEU C1529     -28.000  18.454  10.414  1.00  0.510          H  
ATOM  23740 3HD2 LEU C1529     -26.806  19.404  11.332  1.00  0.510          H  
ATOM  23741  N   ASP C1530     -24.193  16.506  14.178  1.00  0.360          N  
ATOM  23742  CA  ASP C1530     -22.809  16.828  14.502  1.00  0.440          C  
ATOM  23743  C   ASP C1530     -21.961  15.562  14.639  1.00  0.420          C  
ATOM  23744  O   ASP C1530     -20.852  15.497  14.098  1.00  0.420          O  
ATOM  23745  CB  ASP C1530     -22.709  17.532  15.849  1.00  0.580          C  
ATOM  23746  CG  ASP C1530     -23.257  18.954  15.967  1.00  0.580          C  
ATOM  23747  OD1 ASP C1530     -23.560  19.638  14.996  1.00  0.580          O  
ATOM  23748  OD2 ASP C1530     -23.315  19.359  17.107  1.00  0.580          O  
ATOM  23749  H   ASP C1530     -24.955  16.821  14.790  1.00  0.430          H  
ATOM  23750  HA  ASP C1530     -22.396  17.455  13.712  1.00  0.530          H  
ATOM  23751 1HB  ASP C1530     -23.223  16.922  16.592  1.00  0.700          H  
ATOM  23752 2HB  ASP C1530     -21.669  17.559  16.136  1.00  0.700          H  
ATOM  23753  N   SER C1531     -22.494  14.538  15.328  1.00  0.400          N  
ATOM  23754  CA  SER C1531     -21.771  13.288  15.520  1.00  0.380          C  
ATOM  23755  C   SER C1531     -21.468  12.632  14.186  1.00  0.370          C  
ATOM  23756  O   SER C1531     -20.345  12.160  13.954  1.00  0.380          O  
ATOM  23757  CB  SER C1531     -22.579  12.343  16.382  1.00  0.540          C  
ATOM  23758  OG  SER C1531     -21.890  11.140  16.597  1.00  0.540          O  
ATOM  23759  H   SER C1531     -23.404  14.644  15.788  1.00  0.480          H  
ATOM  23760  HA  SER C1531     -20.829  13.505  16.014  1.00  0.460          H  
ATOM  23761 1HB  SER C1531     -22.802  12.821  17.336  1.00  0.650          H  
ATOM  23762 2HB  SER C1531     -23.530  12.139  15.892  1.00  0.650          H  
ATOM  23763  HG  SER C1531     -22.500  10.573  17.073  1.00  0.650          H  
ATOM  23764  N   MET C1532     -22.473  12.588  13.303  1.00  0.350          N  
ATOM  23765  CA  MET C1532     -22.305  12.014  11.983  1.00  0.340          C  
ATOM  23766  C   MET C1532     -21.263  12.755  11.189  1.00  0.360          C  
ATOM  23767  O   MET C1532     -20.377  12.148  10.601  1.00  0.370          O  
ATOM  23768  CB  MET C1532     -23.610  12.075  11.212  1.00  0.480          C  
ATOM  23769  CG  MET C1532     -24.657  11.179  11.722  1.00  0.480          C  
ATOM  23770  SD  MET C1532     -26.194  11.421  10.888  1.00  0.480          S  
ATOM  23771  CE  MET C1532     -27.177  10.378  11.918  1.00  0.480          C  
ATOM  23772  H   MET C1532     -23.389  12.961  13.568  1.00  0.420          H  
ATOM  23773  HA  MET C1532     -21.986  10.980  12.091  1.00  0.410          H  
ATOM  23774 1HB  MET C1532     -23.999  13.093  11.244  1.00  0.580          H  
ATOM  23775 2HB  MET C1532     -23.426  11.823  10.165  1.00  0.580          H  
ATOM  23776 1HG  MET C1532     -24.334  10.155  11.560  1.00  0.580          H  
ATOM  23777 2HG  MET C1532     -24.800  11.303  12.778  1.00  0.580          H  
ATOM  23778 1HE  MET C1532     -28.179  10.352  11.540  1.00  0.580          H  
ATOM  23779 2HE  MET C1532     -26.772   9.371  11.919  1.00  0.580          H  
ATOM  23780 3HE  MET C1532     -27.170  10.760  12.932  1.00  0.580          H  
ATOM  23781  N   LEU C1533     -21.302  14.080  11.194  1.00  0.360          N  
ATOM  23782  CA  LEU C1533     -20.325  14.790  10.397  1.00  0.380          C  
ATOM  23783  C   LEU C1533     -18.903  14.508  10.917  1.00  0.410          C  
ATOM  23784  O   LEU C1533     -17.976  14.356  10.108  1.00  0.430          O  
ATOM  23785  CB  LEU C1533     -20.664  16.291  10.392  1.00  0.520          C  
ATOM  23786  CG  LEU C1533     -22.005  16.703   9.675  1.00  0.520          C  
ATOM  23787  CD1 LEU C1533     -22.250  18.188   9.909  1.00  0.520          C  
ATOM  23788  CD2 LEU C1533     -21.954  16.395   8.215  1.00  0.520          C  
ATOM  23789  H   LEU C1533     -22.043  14.585  11.693  1.00  0.430          H  
ATOM  23790  HA  LEU C1533     -20.365  14.408   9.382  1.00  0.460          H  
ATOM  23791 1HB  LEU C1533     -20.747  16.619  11.428  1.00  0.630          H  
ATOM  23792 2HB  LEU C1533     -19.851  16.833   9.905  1.00  0.630          H  
ATOM  23793  HG  LEU C1533     -22.826  16.153  10.104  1.00  0.630          H  
ATOM  23794 1HD1 LEU C1533     -23.185  18.487   9.432  1.00  0.630          H  
ATOM  23795 2HD1 LEU C1533     -22.309  18.386  10.981  1.00  0.630          H  
ATOM  23796 3HD1 LEU C1533     -21.427  18.741   9.481  1.00  0.630          H  
ATOM  23797 1HD2 LEU C1533     -22.898  16.680   7.772  1.00  0.630          H  
ATOM  23798 2HD2 LEU C1533     -21.142  16.946   7.755  1.00  0.630          H  
ATOM  23799 3HD2 LEU C1533     -21.805  15.344   8.063  1.00  0.630          H  
ATOM  23800  N   ARG C1534     -18.735  14.414  12.258  1.00  0.410          N  
ATOM  23801  CA  ARG C1534     -17.436  14.104  12.864  1.00  0.430          C  
ATOM  23802  C   ARG C1534     -16.900  12.697  12.564  1.00  0.430          C  
ATOM  23803  O   ARG C1534     -15.701  12.535  12.295  1.00  0.480          O  
ATOM  23804  CB  ARG C1534     -17.466  14.209  14.397  1.00  0.590          C  
ATOM  23805  CG  ARG C1534     -17.516  15.606  15.025  1.00  0.590          C  
ATOM  23806  CD  ARG C1534     -17.217  15.555  16.503  1.00  0.590          C  
ATOM  23807  NE  ARG C1534     -18.235  14.833  17.288  1.00  0.590          N  
ATOM  23808  CZ  ARG C1534     -19.339  15.383  17.858  1.00  0.590          C  
ATOM  23809  NH1 ARG C1534     -19.585  16.672  17.754  1.00  0.590          N  
ATOM  23810  NH2 ARG C1534     -20.171  14.615  18.540  1.00  0.590          N  
ATOM  23811  H   ARG C1534     -19.538  14.605  12.870  1.00  0.490          H  
ATOM  23812  HA  ARG C1534     -16.716  14.827  12.487  1.00  0.520          H  
ATOM  23813 1HB  ARG C1534     -18.345  13.678  14.758  1.00  0.710          H  
ATOM  23814 2HB  ARG C1534     -16.597  13.695  14.802  1.00  0.710          H  
ATOM  23815 1HG  ARG C1534     -16.743  16.214  14.582  1.00  0.710          H  
ATOM  23816 2HG  ARG C1534     -18.490  16.064  14.864  1.00  0.710          H  
ATOM  23817 1HD  ARG C1534     -16.264  15.042  16.644  1.00  0.710          H  
ATOM  23818 2HD  ARG C1534     -17.127  16.566  16.890  1.00  0.710          H  
ATOM  23819  HE  ARG C1534     -18.094  13.839  17.420  1.00  0.710          H  
ATOM  23820 1HH1 ARG C1534     -18.949  17.263  17.249  1.00  0.710          H  
ATOM  23821 2HH1 ARG C1534     -20.399  17.073  18.214  1.00  0.710          H  
ATOM  23822 1HH2 ARG C1534     -19.988  13.624  18.633  1.00  0.710          H  
ATOM  23823 2HH2 ARG C1534     -20.996  15.017  18.958  1.00  0.710          H  
ATOM  23824  N   ASN C1535     -17.772  11.678  12.622  1.00  0.400          N  
ATOM  23825  CA  ASN C1535     -17.316  10.297  12.464  1.00  0.400          C  
ATOM  23826  C   ASN C1535     -17.623   9.571  11.146  1.00  0.390          C  
ATOM  23827  O   ASN C1535     -16.932   8.602  10.818  1.00  0.400          O  
ATOM  23828  CB  ASN C1535     -17.870   9.485  13.610  1.00  0.560          C  
ATOM  23829  CG  ASN C1535     -17.317   9.926  14.930  1.00  0.560          C  
ATOM  23830  OD1 ASN C1535     -16.147   9.686  15.258  1.00  0.560          O  
ATOM  23831  ND2 ASN C1535     -18.139  10.585  15.700  1.00  0.560          N  
ATOM  23832  H   ASN C1535     -18.747  11.869  12.877  1.00  0.480          H  
ATOM  23833  HA  ASN C1535     -16.231  10.306  12.557  1.00  0.480          H  
ATOM  23834 1HB  ASN C1535     -18.959   9.591  13.628  1.00  0.670          H  
ATOM  23835 2HB  ASN C1535     -17.643   8.432  13.457  1.00  0.670          H  
ATOM  23836 1HD2 ASN C1535     -17.836  10.913  16.591  1.00  0.670          H  
ATOM  23837 2HD2 ASN C1535     -19.082  10.772  15.388  1.00  0.670          H  
ATOM  23838  N   GLU C1536     -18.637   9.992  10.399  1.00  0.370          N  
ATOM  23839  CA  GLU C1536     -19.029   9.300   9.178  1.00  0.360          C  
ATOM  23840  C   GLU C1536     -18.432   9.978   7.953  1.00  0.360          C  
ATOM  23841  O   GLU C1536     -18.177  11.185   7.937  1.00  0.360          O  
ATOM  23842  CB  GLU C1536     -20.559   9.251   9.049  1.00  0.510          C  
ATOM  23843  CG  GLU C1536     -21.283   8.503  10.155  1.00  0.510          C  
ATOM  23844  CD  GLU C1536     -21.060   7.027  10.113  1.00  0.510          C  
ATOM  23845  OE1 GLU C1536     -20.813   6.505   9.048  1.00  0.510          O  
ATOM  23846  OE2 GLU C1536     -21.145   6.411  11.146  1.00  0.510          O  
ATOM  23847  H   GLU C1536     -19.183  10.806  10.661  1.00  0.440          H  
ATOM  23848  HA  GLU C1536     -18.653   8.277   9.220  1.00  0.430          H  
ATOM  23849 1HB  GLU C1536     -20.953  10.253   9.062  1.00  0.610          H  
ATOM  23850 2HB  GLU C1536     -20.832   8.807   8.094  1.00  0.610          H  
ATOM  23851 1HG  GLU C1536     -20.924   8.879  11.113  1.00  0.610          H  
ATOM  23852 2HG  GLU C1536     -22.348   8.719  10.095  1.00  0.610          H  
ATOM  23853  N   GLU C1537     -18.285   9.228   6.868  1.00  0.360          N  
ATOM  23854  CA  GLU C1537     -17.744   9.790   5.631  1.00  0.350          C  
ATOM  23855  C   GLU C1537     -18.815  10.562   4.846  1.00  0.360          C  
ATOM  23856  O   GLU C1537     -19.212  10.164   3.751  1.00  0.400          O  
ATOM  23857  CB  GLU C1537     -17.155   8.651   4.770  1.00  0.490          C  
ATOM  23858  CG  GLU C1537     -15.957   7.899   5.429  1.00  0.490          C  
ATOM  23859  CD  GLU C1537     -15.372   6.718   4.592  1.00  0.490          C  
ATOM  23860  OE1 GLU C1537     -15.919   6.391   3.565  1.00  0.490          O  
ATOM  23861  OE2 GLU C1537     -14.379   6.141   5.018  1.00  0.490          O  
ATOM  23862  H   GLU C1537     -18.523   8.245   6.908  1.00  0.430          H  
ATOM  23863  HA  GLU C1537     -16.945  10.486   5.888  1.00  0.420          H  
ATOM  23864 1HB  GLU C1537     -17.933   7.919   4.554  1.00  0.590          H  
ATOM  23865 2HB  GLU C1537     -16.813   9.056   3.817  1.00  0.590          H  
ATOM  23866 1HG  GLU C1537     -15.161   8.622   5.605  1.00  0.590          H  
ATOM  23867 2HG  GLU C1537     -16.276   7.521   6.400  1.00  0.590          H  
ATOM  23868  N   VAL C1538     -19.266  11.674   5.424  1.00  0.350          N  
ATOM  23869  CA  VAL C1538     -20.312  12.500   4.827  1.00  0.350          C  
ATOM  23870  C   VAL C1538     -19.647  13.514   3.911  1.00  0.360          C  
ATOM  23871  O   VAL C1538     -18.781  14.263   4.356  1.00  0.370          O  
ATOM  23872  CB  VAL C1538     -21.124  13.263   5.908  1.00  0.490          C  
ATOM  23873  CG1 VAL C1538     -22.217  14.144   5.245  1.00  0.490          C  
ATOM  23874  CG2 VAL C1538     -21.739  12.282   6.893  1.00  0.490          C  
ATOM  23875  H   VAL C1538     -18.852  11.899   6.333  1.00  0.420          H  
ATOM  23876  HA  VAL C1538     -20.983  11.867   4.244  1.00  0.420          H  
ATOM  23877  HB  VAL C1538     -20.446  13.931   6.443  1.00  0.590          H  
ATOM  23878 1HG1 VAL C1538     -22.762  14.689   6.005  1.00  0.590          H  
ATOM  23879 2HG1 VAL C1538     -21.776  14.857   4.550  1.00  0.590          H  
ATOM  23880 3HG1 VAL C1538     -22.902  13.509   4.723  1.00  0.590          H  
ATOM  23881 1HG2 VAL C1538     -22.288  12.820   7.666  1.00  0.590          H  
ATOM  23882 2HG2 VAL C1538     -22.411  11.616   6.371  1.00  0.590          H  
ATOM  23883 3HG2 VAL C1538     -20.946  11.710   7.352  1.00  0.590          H  
ATOM  23884  N   GLN C1539     -20.057  13.545   2.654  1.00  0.360          N  
ATOM  23885  CA  GLN C1539     -19.483  14.438   1.656  1.00  0.360          C  
ATOM  23886  C   GLN C1539     -20.517  15.495   1.248  1.00  0.330          C  
ATOM  23887  O   GLN C1539     -21.729  15.210   1.265  1.00  0.300          O  
ATOM  23888  CB  GLN C1539     -19.092  13.631   0.411  1.00  0.500          C  
ATOM  23889  CG  GLN C1539     -18.199  12.379   0.624  1.00  0.500          C  
ATOM  23890  CD  GLN C1539     -16.834  12.645   1.148  1.00  0.500          C  
ATOM  23891  OE1 GLN C1539     -16.320  13.754   1.051  1.00  0.500          O  
ATOM  23892  NE2 GLN C1539     -16.215  11.610   1.702  1.00  0.500          N  
ATOM  23893  H   GLN C1539     -20.772  12.894   2.384  1.00  0.430          H  
ATOM  23894  HA  GLN C1539     -18.616  14.944   2.065  1.00  0.430          H  
ATOM  23895 1HB  GLN C1539     -19.975  13.281  -0.055  1.00  0.600          H  
ATOM  23896 2HB  GLN C1539     -18.590  14.290  -0.300  1.00  0.600          H  
ATOM  23897 1HG  GLN C1539     -18.698  11.714   1.331  1.00  0.600          H  
ATOM  23898 2HG  GLN C1539     -18.092  11.865  -0.337  1.00  0.600          H  
ATOM  23899 1HE2 GLN C1539     -15.293  11.715   2.075  1.00  0.600          H  
ATOM  23900 2HE2 GLN C1539     -16.666  10.708   1.723  1.00  0.600          H  
ATOM  23901  N   PHE C1540     -20.057  16.671   0.806  1.00  0.360          N  
ATOM  23902  CA  PHE C1540     -21.006  17.670   0.318  1.00  0.350          C  
ATOM  23903  C   PHE C1540     -21.571  17.275  -1.043  1.00  0.350          C  
ATOM  23904  O   PHE C1540     -20.903  16.649  -1.875  1.00  0.350          O  
ATOM  23905  CB  PHE C1540     -20.416  19.083   0.231  1.00  0.490          C  
ATOM  23906  CG  PHE C1540     -20.331  19.882   1.530  1.00  0.490          C  
ATOM  23907  CD1 PHE C1540     -19.132  20.083   2.182  1.00  0.490          C  
ATOM  23908  CD2 PHE C1540     -21.487  20.478   2.073  1.00  0.490          C  
ATOM  23909  CE1 PHE C1540     -19.083  20.855   3.341  1.00  0.490          C  
ATOM  23910  CE2 PHE C1540     -21.428  21.229   3.226  1.00  0.490          C  
ATOM  23911  CZ  PHE C1540     -20.218  21.413   3.863  1.00  0.490          C  
ATOM  23912  H   PHE C1540     -19.046  16.868   0.780  1.00  0.430          H  
ATOM  23913  HA  PHE C1540     -21.831  17.716   1.024  1.00  0.420          H  
ATOM  23914 1HB  PHE C1540     -19.400  19.013  -0.175  1.00  0.590          H  
ATOM  23915 2HB  PHE C1540     -20.986  19.657  -0.471  1.00  0.590          H  
ATOM  23916  HD1 PHE C1540     -18.211  19.642   1.770  1.00  0.590          H  
ATOM  23917  HD2 PHE C1540     -22.448  20.343   1.568  1.00  0.590          H  
ATOM  23918  HE1 PHE C1540     -18.123  21.007   3.838  1.00  0.590          H  
ATOM  23919  HE2 PHE C1540     -22.337  21.678   3.633  1.00  0.590          H  
ATOM  23920  HZ  PHE C1540     -20.158  22.004   4.773  1.00  0.590          H  
ATOM  23921  N   GLY C1541     -22.846  17.591  -1.249  1.00  0.330          N  
ATOM  23922  CA  GLY C1541     -23.579  17.338  -2.489  1.00  0.330          C  
ATOM  23923  C   GLY C1541     -24.110  15.908  -2.507  1.00  0.310          C  
ATOM  23924  O   GLY C1541     -25.302  15.661  -2.668  1.00  0.290          O  
ATOM  23925  H   GLY C1541     -23.336  18.059  -0.491  1.00  0.400          H  
ATOM  23926 1HA  GLY C1541     -24.415  18.039  -2.559  1.00  0.400          H  
ATOM  23927 2HA  GLY C1541     -22.929  17.510  -3.345  1.00  0.400          H  
ATOM  23928  N   GLN C1542     -23.189  14.970  -2.358  1.00  0.330          N  
ATOM  23929  CA  GLN C1542     -23.472  13.548  -2.293  1.00  0.330          C  
ATOM  23930  C   GLN C1542     -24.346  13.185  -1.086  1.00  0.320          C  
ATOM  23931  O   GLN C1542     -25.299  12.416  -1.226  1.00  0.330          O  
ATOM  23932  CB  GLN C1542     -22.145  12.805  -2.252  1.00  0.460          C  
ATOM  23933  CG  GLN C1542     -22.195  11.302  -2.245  1.00  0.460          C  
ATOM  23934  CD  GLN C1542     -20.768  10.741  -2.263  1.00  0.460          C  
ATOM  23935  OE1 GLN C1542     -20.028  11.118  -3.175  1.00  0.460          O  
ATOM  23936  NE2 GLN C1542     -20.376   9.901  -1.292  1.00  0.460          N  
ATOM  23937  H   GLN C1542     -22.226  15.310  -2.289  1.00  0.400          H  
ATOM  23938  HA  GLN C1542     -24.010  13.264  -3.196  1.00  0.400          H  
ATOM  23939 1HB  GLN C1542     -21.528  13.124  -3.089  1.00  0.550          H  
ATOM  23940 2HB  GLN C1542     -21.645  13.100  -1.362  1.00  0.550          H  
ATOM  23941 1HG  GLN C1542     -22.711  10.956  -1.370  1.00  0.550          H  
ATOM  23942 2HG  GLN C1542     -22.713  10.959  -3.139  1.00  0.550          H  
ATOM  23943 1HE2 GLN C1542     -19.399   9.528  -1.289  1.00  0.550          H  
ATOM  23944 2HE2 GLN C1542     -21.033   9.639  -0.540  1.00  0.550          H  
ATOM  23945  N   HIS C1543     -24.021  13.719   0.107  1.00  0.310          N  
ATOM  23946  CA  HIS C1543     -24.819  13.439   1.288  1.00  0.300          C  
ATOM  23947  C   HIS C1543     -25.305  14.733   1.974  1.00  0.300          C  
ATOM  23948  O   HIS C1543     -26.409  14.766   2.523  1.00  0.310          O  
ATOM  23949  CB  HIS C1543     -23.999  12.603   2.278  1.00  0.420          C  
ATOM  23950  CG  HIS C1543     -23.536  11.273   1.734  1.00  0.420          C  
ATOM  23951  ND1 HIS C1543     -24.397  10.236   1.471  1.00  0.420          N  
ATOM  23952  CD2 HIS C1543     -22.300  10.828   1.406  1.00  0.420          C  
ATOM  23953  CE1 HIS C1543     -23.716   9.209   0.996  1.00  0.420          C  
ATOM  23954  NE2 HIS C1543     -22.434   9.550   0.932  1.00  0.420          N  
ATOM  23955  H   HIS C1543     -23.208  14.318   0.220  1.00  0.370          H  
ATOM  23956  HA  HIS C1543     -25.698  12.865   1.006  1.00  0.360          H  
ATOM  23957 1HB  HIS C1543     -23.111  13.168   2.539  1.00  0.510          H  
ATOM  23958 2HB  HIS C1543     -24.576  12.432   3.188  1.00  0.510          H  
ATOM  23959  HD1 HIS C1543     -25.397  10.306   1.400  1.00  0.510          H  
ATOM  23960  HD2 HIS C1543     -21.314  11.279   1.433  1.00  0.510          H  
ATOM  23961  HE1 HIS C1543     -24.229   8.288   0.721  1.00  0.510          H  
ATOM  23962  N   LEU C1544     -24.504  15.815   1.944  1.00  0.280          N  
ATOM  23963  CA  LEU C1544     -24.922  17.033   2.652  1.00  0.290          C  
ATOM  23964  C   LEU C1544     -25.024  18.275   1.748  1.00  0.310          C  
ATOM  23965  O   LEU C1544     -24.086  18.622   1.032  1.00  0.330          O  
ATOM  23966  CB  LEU C1544     -23.913  17.376   3.784  1.00  0.400          C  
ATOM  23967  CG  LEU C1544     -24.261  18.620   4.715  1.00  0.400          C  
ATOM  23968  CD1 LEU C1544     -25.457  18.265   5.598  1.00  0.400          C  
ATOM  23969  CD2 LEU C1544     -23.086  19.006   5.549  1.00  0.400          C  
ATOM  23970  H   LEU C1544     -23.581  15.747   1.518  1.00  0.340          H  
ATOM  23971  HA  LEU C1544     -25.900  16.852   3.082  1.00  0.350          H  
ATOM  23972 1HB  LEU C1544     -23.822  16.509   4.425  1.00  0.480          H  
ATOM  23973 2HB  LEU C1544     -22.941  17.565   3.329  1.00  0.480          H  
ATOM  23974  HG  LEU C1544     -24.539  19.476   4.096  1.00  0.480          H  
ATOM  23975 1HD1 LEU C1544     -25.702  19.095   6.218  1.00  0.480          H  
ATOM  23976 2HD1 LEU C1544     -26.293  18.021   4.996  1.00  0.480          H  
ATOM  23977 3HD1 LEU C1544     -25.209  17.412   6.226  1.00  0.480          H  
ATOM  23978 1HD2 LEU C1544     -23.339  19.862   6.172  1.00  0.480          H  
ATOM  23979 2HD2 LEU C1544     -22.807  18.186   6.168  1.00  0.480          H  
ATOM  23980 3HD2 LEU C1544     -22.270  19.262   4.901  1.00  0.480          H  
ATOM  23981  N   ASP C1545     -26.156  18.953   1.792  1.00  0.320          N  
ATOM  23982  CA  ASP C1545     -26.320  20.212   1.071  1.00  0.340          C  
ATOM  23983  C   ASP C1545     -26.203  21.402   2.003  1.00  0.350          C  
ATOM  23984  O   ASP C1545     -26.521  21.313   3.191  1.00  0.340          O  
ATOM  23985  CB  ASP C1545     -27.657  20.329   0.333  1.00  0.470          C  
ATOM  23986  CG  ASP C1545     -27.806  19.525  -0.918  1.00  0.470          C  
ATOM  23987  OD1 ASP C1545     -26.867  19.465  -1.689  1.00  0.470          O  
ATOM  23988  OD2 ASP C1545     -28.904  19.035  -1.157  1.00  0.470          O  
ATOM  23989  H   ASP C1545     -26.911  18.564   2.356  1.00  0.380          H  
ATOM  23990  HA  ASP C1545     -25.527  20.289   0.335  1.00  0.410          H  
ATOM  23991 1HB  ASP C1545     -28.416  20.019   0.987  1.00  0.560          H  
ATOM  23992 2HB  ASP C1545     -27.846  21.376   0.098  1.00  0.560          H  
ATOM  23993  N   ALA C1546     -25.878  22.548   1.429  1.00  0.390          N  
ATOM  23994  CA  ALA C1546     -25.890  23.817   2.134  1.00  0.410          C  
ATOM  23995  C   ALA C1546     -26.469  24.882   1.212  1.00  0.410          C  
ATOM  23996  O   ALA C1546     -26.041  25.013   0.060  1.00  0.450          O  
ATOM  23997  CB  ALA C1546     -24.498  24.197   2.577  1.00  0.570          C  
ATOM  23998  H   ALA C1546     -25.554  22.518   0.469  1.00  0.470          H  
ATOM  23999  HA  ALA C1546     -26.526  23.718   2.997  1.00  0.490          H  
ATOM  24000 1HB  ALA C1546     -24.535  25.146   3.108  1.00  0.680          H  
ATOM  24001 2HB  ALA C1546     -24.109  23.423   3.235  1.00  0.680          H  
ATOM  24002 3HB  ALA C1546     -23.852  24.293   1.703  1.00  0.680          H  
ATOM  24003  N   ALA C1547     -27.444  25.641   1.710  1.00  0.390          N  
ATOM  24004  CA  ALA C1547     -28.091  26.637   0.852  1.00  0.370          C  
ATOM  24005  C   ALA C1547     -28.727  27.786   1.606  1.00  0.340          C  
ATOM  24006  O   ALA C1547     -29.028  27.705   2.799  1.00  0.330          O  
ATOM  24007  CB  ALA C1547     -29.163  25.970   0.005  1.00  0.530          C  
ATOM  24008  H   ALA C1547     -27.756  25.469   2.674  1.00  0.470          H  
ATOM  24009  HA  ALA C1547     -27.328  27.058   0.197  1.00  0.440          H  
ATOM  24010 1HB  ALA C1547     -29.612  26.710  -0.661  1.00  0.630          H  
ATOM  24011 2HB  ALA C1547     -28.717  25.175  -0.589  1.00  0.630          H  
ATOM  24012 3HB  ALA C1547     -29.934  25.558   0.654  1.00  0.630          H  
ATOM  24013  N   ARG C1548     -28.943  28.878   0.892  1.00  0.330          N  
ATOM  24014  CA  ARG C1548     -29.610  30.029   1.485  1.00  0.320          C  
ATOM  24015  C   ARG C1548     -30.508  30.742   0.483  1.00  0.310          C  
ATOM  24016  O   ARG C1548     -30.225  30.744  -0.719  1.00  0.330          O  
ATOM  24017  CB  ARG C1548     -28.552  30.958   2.057  1.00  0.450          C  
ATOM  24018  CG  ARG C1548     -27.642  31.567   1.046  1.00  0.450          C  
ATOM  24019  CD  ARG C1548     -26.483  32.215   1.686  1.00  0.450          C  
ATOM  24020  NE  ARG C1548     -25.664  32.911   0.712  1.00  0.450          N  
ATOM  24021  CZ  ARG C1548     -24.558  33.612   0.973  1.00  0.450          C  
ATOM  24022  NH1 ARG C1548     -24.094  33.734   2.206  1.00  0.450          N  
ATOM  24023  NH2 ARG C1548     -23.950  34.178  -0.049  1.00  0.450          N  
ATOM  24024  H   ARG C1548     -28.658  28.871  -0.095  1.00  0.400          H  
ATOM  24025  HA  ARG C1548     -30.231  29.687   2.306  1.00  0.380          H  
ATOM  24026 1HB  ARG C1548     -29.037  31.770   2.598  1.00  0.540          H  
ATOM  24027 2HB  ARG C1548     -27.936  30.417   2.766  1.00  0.540          H  
ATOM  24028 1HG  ARG C1548     -27.298  30.801   0.374  1.00  0.540          H  
ATOM  24029 2HG  ARG C1548     -28.180  32.326   0.473  1.00  0.540          H  
ATOM  24030 1HD  ARG C1548     -26.800  32.902   2.446  1.00  0.540          H  
ATOM  24031 2HD  ARG C1548     -25.871  31.443   2.143  1.00  0.540          H  
ATOM  24032  HE  ARG C1548     -25.941  32.869  -0.285  1.00  0.540          H  
ATOM  24033 1HH1 ARG C1548     -24.576  33.294   2.979  1.00  0.540          H  
ATOM  24034 2HH1 ARG C1548     -23.257  34.271   2.383  1.00  0.540          H  
ATOM  24035 1HH2 ARG C1548     -24.367  34.048  -0.991  1.00  0.540          H  
ATOM  24036 2HH2 ARG C1548     -23.113  34.722   0.078  1.00  0.540          H  
ATOM  24037  N   TYR C1549     -31.582  31.364   0.972  1.00  0.300          N  
ATOM  24038  CA  TYR C1549     -32.462  32.143   0.109  1.00  0.300          C  
ATOM  24039  C   TYR C1549     -32.383  33.637   0.449  1.00  0.310          C  
ATOM  24040  O   TYR C1549     -32.868  34.094   1.488  1.00  0.360          O  
ATOM  24041  CB  TYR C1549     -33.887  31.611   0.227  1.00  0.420          C  
ATOM  24042  CG  TYR C1549     -34.823  32.178  -0.768  1.00  0.420          C  
ATOM  24043  CD1 TYR C1549     -34.593  31.913  -2.070  1.00  0.420          C  
ATOM  24044  CD2 TYR C1549     -35.905  32.937  -0.401  1.00  0.420          C  
ATOM  24045  CE1 TYR C1549     -35.393  32.404  -3.028  1.00  0.420          C  
ATOM  24046  CE2 TYR C1549     -36.744  33.428  -1.378  1.00  0.420          C  
ATOM  24047  CZ  TYR C1549     -36.466  33.162  -2.695  1.00  0.420          C  
ATOM  24048  OH  TYR C1549     -37.255  33.653  -3.701  1.00  0.420          O  
ATOM  24049  H   TYR C1549     -31.814  31.292   1.963  1.00  0.360          H  
ATOM  24050  HA  TYR C1549     -32.126  32.033  -0.915  1.00  0.360          H  
ATOM  24051 1HB  TYR C1549     -33.874  30.536   0.111  1.00  0.500          H  
ATOM  24052 2HB  TYR C1549     -34.266  31.831   1.215  1.00  0.500          H  
ATOM  24053  HD1 TYR C1549     -33.756  31.310  -2.340  1.00  0.500          H  
ATOM  24054  HD2 TYR C1549     -36.095  33.150   0.649  1.00  0.500          H  
ATOM  24055  HE1 TYR C1549     -35.183  32.192  -4.076  1.00  0.500          H  
ATOM  24056  HE2 TYR C1549     -37.605  34.035  -1.109  1.00  0.500          H  
ATOM  24057  HH  TYR C1549     -36.693  33.774  -4.519  1.00  0.500          H  
ATOM  24058  N   ILE C1550     -31.716  34.401  -0.412  1.00  0.350          N  
ATOM  24059  CA  ILE C1550     -31.470  35.816  -0.145  1.00  0.350          C  
ATOM  24060  C   ILE C1550     -31.933  36.742  -1.247  1.00  0.450          C  
ATOM  24061  O   ILE C1550     -31.551  36.607  -2.406  1.00  0.510          O  
ATOM  24062  CB  ILE C1550     -29.981  36.090   0.170  1.00  0.490          C  
ATOM  24063  CG1 ILE C1550     -29.583  35.312   1.451  1.00  0.490          C  
ATOM  24064  CG2 ILE C1550     -29.711  37.613   0.292  1.00  0.490          C  
ATOM  24065  CD1 ILE C1550     -28.126  35.367   1.788  1.00  0.490          C  
ATOM  24066  H   ILE C1550     -31.399  33.974  -1.288  1.00  0.420          H  
ATOM  24067  HA  ILE C1550     -32.031  36.085   0.748  1.00  0.420          H  
ATOM  24068  HB  ILE C1550     -29.370  35.690  -0.642  1.00  0.590          H  
ATOM  24069 1HG1 ILE C1550     -30.155  35.702   2.291  1.00  0.590          H  
ATOM  24070 2HG1 ILE C1550     -29.838  34.266   1.317  1.00  0.590          H  
ATOM  24071 1HG2 ILE C1550     -28.666  37.799   0.490  1.00  0.590          H  
ATOM  24072 2HG2 ILE C1550     -29.963  38.103  -0.634  1.00  0.590          H  
ATOM  24073 3HG2 ILE C1550     -30.309  38.032   1.102  1.00  0.590          H  
ATOM  24074 1HD1 ILE C1550     -27.958  34.789   2.690  1.00  0.590          H  
ATOM  24075 2HD1 ILE C1550     -27.551  34.953   0.964  1.00  0.590          H  
ATOM  24076 3HD1 ILE C1550     -27.811  36.384   1.969  1.00  0.590          H  
ATOM  24077  N   ASN C1551     -32.736  37.725  -0.859  1.00  0.590          N  
ATOM  24078  CA  ASN C1551     -33.256  38.748  -1.762  1.00  0.760          C  
ATOM  24079  C   ASN C1551     -33.940  38.137  -2.976  1.00  0.590          C  
ATOM  24080  O   ASN C1551     -33.809  38.622  -4.099  1.00  0.620          O  
ATOM  24081  CB  ASN C1551     -32.164  39.715  -2.180  1.00  1.000          C  
ATOM  24082  CG  ASN C1551     -31.608  40.483  -1.012  1.00  1.000          C  
ATOM  24083  OD1 ASN C1551     -32.316  40.762  -0.035  1.00  1.000          O  
ATOM  24084  ND2 ASN C1551     -30.352  40.843  -1.097  1.00  1.000          N  
ATOM  24085  H   ASN C1551     -32.990  37.751   0.121  1.00  0.710          H  
ATOM  24086  HA  ASN C1551     -34.017  39.318  -1.227  1.00  0.910          H  
ATOM  24087 1HB  ASN C1551     -31.354  39.174  -2.670  1.00  1.200          H  
ATOM  24088 2HB  ASN C1551     -32.564  40.424  -2.904  1.00  1.200          H  
ATOM  24089 1HD2 ASN C1551     -29.928  41.361  -0.352  1.00  1.200          H  
ATOM  24090 2HD2 ASN C1551     -29.816  40.601  -1.906  1.00  1.200          H  
ATOM  24091  N   GLY C1552     -34.675  37.060  -2.740  1.00  0.450          N  
ATOM  24092  CA  GLY C1552     -35.425  36.383  -3.782  1.00  0.360          C  
ATOM  24093  C   GLY C1552     -34.652  35.289  -4.533  1.00  0.340          C  
ATOM  24094  O   GLY C1552     -35.261  34.524  -5.297  1.00  0.440          O  
ATOM  24095  H   GLY C1552     -34.742  36.715  -1.793  1.00  0.540          H  
ATOM  24096 1HA  GLY C1552     -36.325  35.962  -3.342  1.00  0.430          H  
ATOM  24097 2HA  GLY C1552     -35.765  37.126  -4.501  1.00  0.430          H  
ATOM  24098  N   ARG C1553     -33.336  35.176  -4.314  1.00  0.370          N  
ATOM  24099  CA  ARG C1553     -32.530  34.185  -5.024  1.00  0.530          C  
ATOM  24100  C   ARG C1553     -32.065  33.015  -4.171  1.00  0.400          C  
ATOM  24101  O   ARG C1553     -31.599  33.180  -3.040  1.00  0.430          O  
ATOM  24102  CB  ARG C1553     -31.314  34.864  -5.652  1.00  0.680          C  
ATOM  24103  CG  ARG C1553     -30.402  33.952  -6.503  1.00  0.680          C  
ATOM  24104  CD  ARG C1553     -29.328  34.723  -7.213  1.00  0.680          C  
ATOM  24105  NE  ARG C1553     -28.271  35.270  -6.324  1.00  0.680          N  
ATOM  24106  CZ  ARG C1553     -27.427  36.269  -6.660  1.00  0.680          C  
ATOM  24107  NH1 ARG C1553     -27.507  36.875  -7.836  1.00  0.680          N  
ATOM  24108  NH2 ARG C1553     -26.512  36.629  -5.786  1.00  0.680          N  
ATOM  24109  H   ARG C1553     -32.864  35.813  -3.666  1.00  0.440          H  
ATOM  24110  HA  ARG C1553     -33.136  33.784  -5.835  1.00  0.640          H  
ATOM  24111 1HB  ARG C1553     -31.649  35.683  -6.284  1.00  0.810          H  
ATOM  24112 2HB  ARG C1553     -30.702  35.298  -4.858  1.00  0.810          H  
ATOM  24113 1HG  ARG C1553     -29.901  33.229  -5.855  1.00  0.810          H  
ATOM  24114 2HG  ARG C1553     -30.997  33.421  -7.245  1.00  0.810          H  
ATOM  24115 1HD  ARG C1553     -28.849  34.062  -7.936  1.00  0.810          H  
ATOM  24116 2HD  ARG C1553     -29.797  35.552  -7.739  1.00  0.810          H  
ATOM  24117  HE  ARG C1553     -28.110  34.851  -5.387  1.00  0.810          H  
ATOM  24118 1HH1 ARG C1553     -28.206  36.597  -8.507  1.00  0.810          H  
ATOM  24119 2HH1 ARG C1553     -26.863  37.618  -8.065  1.00  0.810          H  
ATOM  24120 1HH2 ARG C1553     -26.466  36.122  -4.888  1.00  0.810          H  
ATOM  24121 2HH2 ARG C1553     -25.860  37.368  -5.994  1.00  0.810          H  
ATOM  24122  N   ARG C1554     -32.151  31.816  -4.739  1.00  0.370          N  
ATOM  24123  CA  ARG C1554     -31.663  30.637  -4.040  1.00  0.290          C  
ATOM  24124  C   ARG C1554     -30.225  30.367  -4.439  1.00  0.300          C  
ATOM  24125  O   ARG C1554     -29.906  30.299  -5.629  1.00  0.320          O  
ATOM  24126  CB  ARG C1554     -32.527  29.432  -4.363  1.00  0.440          C  
ATOM  24127  CG  ARG C1554     -32.209  28.163  -3.599  1.00  0.440          C  
ATOM  24128  CD  ARG C1554     -33.151  27.084  -3.981  1.00  0.440          C  
ATOM  24129  NE  ARG C1554     -32.984  25.888  -3.184  1.00  0.440          N  
ATOM  24130  CZ  ARG C1554     -33.629  24.711  -3.388  1.00  0.440          C  
ATOM  24131  NH1 ARG C1554     -34.496  24.556  -4.379  1.00  0.440          N  
ATOM  24132  NH2 ARG C1554     -33.388  23.694  -2.579  1.00  0.440          N  
ATOM  24133  H   ARG C1554     -32.564  31.733  -5.659  1.00  0.440          H  
ATOM  24134  HA  ARG C1554     -31.683  30.813  -2.967  1.00  0.350          H  
ATOM  24135 1HB  ARG C1554     -33.546  29.677  -4.164  1.00  0.530          H  
ATOM  24136 2HB  ARG C1554     -32.448  29.204  -5.425  1.00  0.530          H  
ATOM  24137 1HG  ARG C1554     -31.196  27.829  -3.829  1.00  0.530          H  
ATOM  24138 2HG  ARG C1554     -32.297  28.348  -2.524  1.00  0.530          H  
ATOM  24139 1HD  ARG C1554     -34.173  27.427  -3.877  1.00  0.530          H  
ATOM  24140 2HD  ARG C1554     -32.963  26.823  -5.015  1.00  0.530          H  
ATOM  24141  HE  ARG C1554     -32.341  25.934  -2.405  1.00  0.530          H  
ATOM  24142 1HH1 ARG C1554     -34.723  25.323  -5.022  1.00  0.530          H  
ATOM  24143 2HH1 ARG C1554     -34.962  23.669  -4.505  1.00  0.530          H  
ATOM  24144 1HH2 ARG C1554     -32.728  23.793  -1.817  1.00  0.530          H  
ATOM  24145 2HH2 ARG C1554     -33.864  22.816  -2.719  1.00  0.530          H  
ATOM  24146  N   GLU C1555     -29.366  30.184  -3.446  1.00  0.310          N  
ATOM  24147  CA  GLU C1555     -27.965  29.909  -3.695  1.00  0.330          C  
ATOM  24148  C   GLU C1555     -27.541  28.590  -3.065  1.00  0.350          C  
ATOM  24149  O   GLU C1555     -27.977  28.236  -1.965  1.00  0.360          O  
ATOM  24150  CB  GLU C1555     -27.108  31.046  -3.130  1.00  0.450          C  
ATOM  24151  CG  GLU C1555     -27.374  32.426  -3.755  1.00  0.450          C  
ATOM  24152  CD  GLU C1555     -26.499  33.503  -3.166  1.00  0.450          C  
ATOM  24153  OE1 GLU C1555     -25.714  33.182  -2.292  1.00  0.450          O  
ATOM  24154  OE2 GLU C1555     -26.597  34.638  -3.595  1.00  0.450          O  
ATOM  24155  H   GLU C1555     -29.698  30.287  -2.483  1.00  0.370          H  
ATOM  24156  HA  GLU C1555     -27.804  29.843  -4.770  1.00  0.400          H  
ATOM  24157 1HB  GLU C1555     -27.293  31.132  -2.062  1.00  0.540          H  
ATOM  24158 2HB  GLU C1555     -26.051  30.806  -3.260  1.00  0.540          H  
ATOM  24159 1HG  GLU C1555     -27.209  32.371  -4.831  1.00  0.540          H  
ATOM  24160 2HG  GLU C1555     -28.422  32.691  -3.591  1.00  0.540          H  
ATOM  24161  N   THR C1556     -26.648  27.881  -3.752  1.00  0.350          N  
ATOM  24162  CA  THR C1556     -26.084  26.631  -3.244  1.00  0.370          C  
ATOM  24163  C   THR C1556     -24.646  26.912  -2.866  1.00  0.360          C  
ATOM  24164  O   THR C1556     -23.894  27.500  -3.646  1.00  0.340          O  
ATOM  24165  CB  THR C1556     -26.165  25.490  -4.281  1.00  0.510          C  
ATOM  24166  OG1 THR C1556     -27.537  25.248  -4.617  1.00  0.510          O  
ATOM  24167  CG2 THR C1556     -25.570  24.202  -3.687  1.00  0.510          C  
ATOM  24168  H   THR C1556     -26.337  28.227  -4.650  1.00  0.420          H  
ATOM  24169  HA  THR C1556     -26.620  26.324  -2.344  1.00  0.440          H  
ATOM  24170  HB  THR C1556     -25.617  25.766  -5.181  1.00  0.610          H  
ATOM  24171  HG1 THR C1556     -27.883  26.007  -5.091  1.00  0.610          H  
ATOM  24172 1HG2 THR C1556     -25.644  23.400  -4.418  1.00  0.610          H  
ATOM  24173 2HG2 THR C1556     -24.531  24.352  -3.437  1.00  0.610          H  
ATOM  24174 3HG2 THR C1556     -26.124  23.924  -2.786  1.00  0.610          H  
ATOM  24175  N   LEU C1557     -24.279  26.528  -1.655  1.00  0.370          N  
ATOM  24176  CA  LEU C1557     -22.961  26.808  -1.117  1.00  0.350          C  
ATOM  24177  C   LEU C1557     -22.195  25.562  -0.728  1.00  0.390          C  
ATOM  24178  O   LEU C1557     -21.524  25.546   0.297  1.00  0.390          O  
ATOM  24179  CB  LEU C1557     -23.073  27.752   0.080  1.00  0.500          C  
ATOM  24180  CG  LEU C1557     -23.420  29.215  -0.275  1.00  0.500          C  
ATOM  24181  CD1 LEU C1557     -24.958  29.424  -0.270  1.00  0.500          C  
ATOM  24182  CD2 LEU C1557     -22.719  30.151   0.702  1.00  0.500          C  
ATOM  24183  H   LEU C1557     -24.959  26.023  -1.079  1.00  0.440          H  
ATOM  24184  HA  LEU C1557     -22.382  27.312  -1.889  1.00  0.420          H  
ATOM  24185 1HB  LEU C1557     -23.837  27.367   0.758  1.00  0.600          H  
ATOM  24186 2HB  LEU C1557     -22.123  27.762   0.597  1.00  0.600          H  
ATOM  24187  HG  LEU C1557     -23.071  29.429  -1.287  1.00  0.600          H  
ATOM  24188 1HD1 LEU C1557     -25.160  30.452  -0.546  1.00  0.600          H  
ATOM  24189 2HD1 LEU C1557     -25.448  28.785  -0.970  1.00  0.600          H  
ATOM  24190 3HD1 LEU C1557     -25.355  29.224   0.714  1.00  0.600          H  
ATOM  24191 1HD2 LEU C1557     -22.944  31.179   0.438  1.00  0.600          H  
ATOM  24192 2HD2 LEU C1557     -23.050  29.959   1.706  1.00  0.600          H  
ATOM  24193 3HD2 LEU C1557     -21.643  29.991   0.645  1.00  0.600          H  
ATOM  24194  N   ASN C1558     -22.323  24.511  -1.522  1.00  0.400          N  
ATOM  24195  CA  ASN C1558     -21.638  23.254  -1.263  1.00  0.420          C  
ATOM  24196  C   ASN C1558     -20.215  23.258  -1.810  1.00  0.440          C  
ATOM  24197  O   ASN C1558     -20.060  23.244  -3.033  1.00  0.460          O  
ATOM  24198  CB  ASN C1558     -22.330  22.097  -1.956  1.00  0.580          C  
ATOM  24199  CG  ASN C1558     -23.661  21.803  -1.463  1.00  0.580          C  
ATOM  24200  OD1 ASN C1558     -24.028  22.240  -0.379  1.00  0.580          O  
ATOM  24201  ND2 ASN C1558     -24.391  21.016  -2.222  1.00  0.580          N  
ATOM  24202  H   ASN C1558     -22.906  24.598  -2.342  1.00  0.480          H  
ATOM  24203  HA  ASN C1558     -21.636  23.083  -0.192  1.00  0.500          H  
ATOM  24204 1HB  ASN C1558     -22.411  22.325  -3.019  1.00  0.700          H  
ATOM  24205 2HB  ASN C1558     -21.717  21.211  -1.876  1.00  0.700          H  
ATOM  24206 1HD2 ASN C1558     -25.329  20.703  -1.937  1.00  0.700          H  
ATOM  24207 2HD2 ASN C1558     -24.022  20.682  -3.087  1.00  0.700          H  
ATOM  24208  N   PRO C1559     -19.154  23.329  -0.995  1.00  0.460          N  
ATOM  24209  CA  PRO C1559     -17.809  23.314  -1.487  1.00  0.480          C  
ATOM  24210  C   PRO C1559     -17.590  21.866  -1.895  1.00  0.450          C  
ATOM  24211  O   PRO C1559     -18.264  20.999  -1.345  1.00  0.440          O  
ATOM  24212  CB  PRO C1559     -16.981  23.709  -0.265  1.00  0.720          C  
ATOM  24213  CG  PRO C1559     -17.801  23.217   0.902  1.00  0.720          C  
ATOM  24214  CD  PRO C1559     -19.257  23.397   0.469  1.00  0.720          C  
ATOM  24215  HA  PRO C1559     -17.718  24.036  -2.305  1.00  0.580          H  
ATOM  24216 1HB  PRO C1559     -15.993  23.229  -0.317  1.00  0.860          H  
ATOM  24217 2HB  PRO C1559     -16.816  24.796  -0.252  1.00  0.860          H  
ATOM  24218 1HG  PRO C1559     -17.545  22.165   1.098  1.00  0.860          H  
ATOM  24219 2HG  PRO C1559     -17.560  23.778   1.815  1.00  0.860          H  
ATOM  24220 1HD  PRO C1559     -19.844  22.586   0.868  1.00  0.860          H  
ATOM  24221 2HD  PRO C1559     -19.603  24.366   0.798  1.00  0.860          H  
ATOM  24222  N   PRO C1560     -16.714  21.558  -2.841  1.00  0.450          N  
ATOM  24223  CA  PRO C1560     -16.286  20.210  -3.120  1.00  0.420          C  
ATOM  24224  C   PRO C1560     -15.611  19.662  -1.872  1.00  0.390          C  
ATOM  24225  O   PRO C1560     -14.985  20.435  -1.137  1.00  0.370          O  
ATOM  24226  CB  PRO C1560     -15.296  20.400  -4.278  1.00  0.630          C  
ATOM  24227  CG  PRO C1560     -15.699  21.722  -4.917  1.00  0.630          C  
ATOM  24228  CD  PRO C1560     -16.212  22.578  -3.769  1.00  0.630          C  
ATOM  24229  HA  PRO C1560     -17.154  19.596  -3.408  1.00  0.500          H  
ATOM  24230 1HB  PRO C1560     -14.266  20.398  -3.898  1.00  0.760          H  
ATOM  24231 2HB  PRO C1560     -15.377  19.555  -4.979  1.00  0.760          H  
ATOM  24232 1HG  PRO C1560     -14.835  22.174  -5.430  1.00  0.760          H  
ATOM  24233 2HG  PRO C1560     -16.469  21.553  -5.686  1.00  0.760          H  
ATOM  24234 1HD  PRO C1560     -15.413  23.171  -3.306  1.00  0.760          H  
ATOM  24235 2HD  PRO C1560     -17.034  23.197  -4.159  1.00  0.760          H  
ATOM  24236  N   GLY C1561     -15.666  18.346  -1.678  1.00  0.380          N  
ATOM  24237  CA  GLY C1561     -14.993  17.705  -0.547  1.00  0.340          C  
ATOM  24238  C   GLY C1561     -15.896  17.295   0.624  1.00  0.360          C  
ATOM  24239  O   GLY C1561     -17.133  17.348   0.531  1.00  0.430          O  
ATOM  24240  H   GLY C1561     -16.206  17.773  -2.309  1.00  0.460          H  
ATOM  24241 1HA  GLY C1561     -14.469  16.820  -0.910  1.00  0.410          H  
ATOM  24242 2HA  GLY C1561     -14.219  18.373  -0.174  1.00  0.410          H  
ATOM  24243  N   ARG C1562     -15.233  16.809   1.687  1.00  0.320          N  
ATOM  24244  CA  ARG C1562     -15.828  16.273   2.919  1.00  0.310          C  
ATOM  24245  C   ARG C1562     -16.601  17.298   3.701  1.00  0.350          C  
ATOM  24246  O   ARG C1562     -16.136  18.424   3.911  1.00  0.370          O  
ATOM  24247  CB  ARG C1562     -14.765  15.689   3.863  1.00  0.440          C  
ATOM  24248  CG  ARG C1562     -15.340  15.123   5.197  1.00  0.440          C  
ATOM  24249  CD  ARG C1562     -14.344  14.528   6.135  1.00  0.440          C  
ATOM  24250  NE  ARG C1562     -15.024  14.220   7.416  1.00  0.440          N  
ATOM  24251  CZ  ARG C1562     -14.486  13.672   8.536  1.00  0.440          C  
ATOM  24252  NH1 ARG C1562     -13.208  13.327   8.579  1.00  0.440          N  
ATOM  24253  NH2 ARG C1562     -15.285  13.491   9.600  1.00  0.440          N  
ATOM  24254  H   ARG C1562     -14.212  16.856   1.621  1.00  0.380          H  
ATOM  24255  HA  ARG C1562     -16.512  15.481   2.658  1.00  0.370          H  
ATOM  24256 1HB  ARG C1562     -14.270  14.864   3.363  1.00  0.530          H  
ATOM  24257 2HB  ARG C1562     -14.014  16.443   4.094  1.00  0.530          H  
ATOM  24258 1HG  ARG C1562     -15.793  15.914   5.763  1.00  0.530          H  
ATOM  24259 2HG  ARG C1562     -16.096  14.364   4.975  1.00  0.530          H  
ATOM  24260 1HD  ARG C1562     -13.942  13.604   5.716  1.00  0.530          H  
ATOM  24261 2HD  ARG C1562     -13.538  15.240   6.326  1.00  0.530          H  
ATOM  24262  HE  ARG C1562     -16.014  14.442   7.460  1.00  0.530          H  
ATOM  24263 1HH1 ARG C1562     -12.613  13.465   7.771  1.00  0.530          H  
ATOM  24264 2HH1 ARG C1562     -12.826  12.920   9.421  1.00  0.530          H  
ATOM  24265 1HH2 ARG C1562     -16.282  13.771   9.572  1.00  0.530          H  
ATOM  24266 2HH2 ARG C1562     -14.962  13.078  10.483  1.00  0.530          H  
ATOM  24267  N   ALA C1563     -17.750  16.888   4.232  1.00  0.350          N  
ATOM  24268  CA  ALA C1563     -18.558  17.759   5.062  1.00  0.360          C  
ATOM  24269  C   ALA C1563     -18.033  17.779   6.485  1.00  0.370          C  
ATOM  24270  O   ALA C1563     -18.689  17.335   7.421  1.00  0.380          O  
ATOM  24271  CB  ALA C1563     -19.997  17.314   5.039  1.00  0.500          C  
ATOM  24272  H   ALA C1563     -18.078  15.933   4.066  1.00  0.420          H  
ATOM  24273  HA  ALA C1563     -18.478  18.757   4.682  1.00  0.430          H  
ATOM  24274 1HB  ALA C1563     -20.549  17.986   5.654  1.00  0.600          H  
ATOM  24275 2HB  ALA C1563     -20.378  17.333   4.016  1.00  0.600          H  
ATOM  24276 3HB  ALA C1563     -20.067  16.310   5.438  1.00  0.600          H  
ATOM  24277  N   LEU C1564     -16.823  18.274   6.630  1.00  0.380          N  
ATOM  24278  CA  LEU C1564     -16.178  18.322   7.912  1.00  0.390          C  
ATOM  24279  C   LEU C1564     -17.025  19.273   8.746  1.00  0.380          C  
ATOM  24280  O   LEU C1564     -17.369  20.341   8.234  1.00  0.390          O  
ATOM  24281  CB  LEU C1564     -14.731  18.825   7.747  1.00  0.540          C  
ATOM  24282  CG  LEU C1564     -13.825  18.739   8.989  1.00  0.540          C  
ATOM  24283  CD1 LEU C1564     -13.545  17.276   9.329  1.00  0.540          C  
ATOM  24284  CD2 LEU C1564     -12.526  19.456   8.736  1.00  0.540          C  
ATOM  24285  H   LEU C1564     -16.362  18.620   5.784  1.00  0.460          H  
ATOM  24286  HA  LEU C1564     -16.177  17.322   8.318  1.00  0.470          H  
ATOM  24287 1HB  LEU C1564     -14.261  18.244   6.951  1.00  0.650          H  
ATOM  24288 2HB  LEU C1564     -14.762  19.868   7.427  1.00  0.650          H  
ATOM  24289  HG  LEU C1564     -14.327  19.201   9.831  1.00  0.650          H  
ATOM  24290 1HD1 LEU C1564     -12.933  17.256  10.206  1.00  0.650          H  
ATOM  24291 2HD1 LEU C1564     -14.440  16.721   9.526  1.00  0.650          H  
ATOM  24292 3HD1 LEU C1564     -13.021  16.806   8.497  1.00  0.650          H  
ATOM  24293 1HD2 LEU C1564     -11.921  19.386   9.624  1.00  0.650          H  
ATOM  24294 2HD2 LEU C1564     -11.999  18.995   7.897  1.00  0.650          H  
ATOM  24295 3HD2 LEU C1564     -12.719  20.503   8.508  1.00  0.650          H  
ATOM  24296  N   PRO C1565     -17.368  18.976  10.016  1.00  0.390          N  
ATOM  24297  CA  PRO C1565     -18.167  19.827  10.876  1.00  0.390          C  
ATOM  24298  C   PRO C1565     -17.692  21.268  10.839  1.00  0.410          C  
ATOM  24299  O   PRO C1565     -18.482  22.190  10.749  1.00  0.400          O  
ATOM  24300  CB  PRO C1565     -17.901  19.203  12.230  1.00  0.580          C  
ATOM  24301  CG  PRO C1565     -17.675  17.785  11.954  1.00  0.580          C  
ATOM  24302  CD  PRO C1565     -16.926  17.738  10.665  1.00  0.580          C  
ATOM  24303  HA  PRO C1565     -19.228  19.747  10.599  1.00  0.470          H  
ATOM  24304 1HB  PRO C1565     -17.050  19.685  12.720  1.00  0.700          H  
ATOM  24305 2HB  PRO C1565     -18.775  19.339  12.856  1.00  0.700          H  
ATOM  24306 1HG  PRO C1565     -17.085  17.372  12.753  1.00  0.700          H  
ATOM  24307 2HG  PRO C1565     -18.608  17.258  11.958  1.00  0.700          H  
ATOM  24308 1HD  PRO C1565     -15.868  17.751  10.885  1.00  0.700          H  
ATOM  24309 2HD  PRO C1565     -17.248  16.847  10.107  1.00  0.700          H  
ATOM  24310  N   ALA C1566     -16.383  21.476  10.770  1.00  0.430          N  
ATOM  24311  CA  ALA C1566     -15.837  22.819  10.691  1.00  0.470          C  
ATOM  24312  C   ALA C1566     -16.480  23.628   9.562  1.00  0.450          C  
ATOM  24313  O   ALA C1566     -16.810  24.812   9.734  1.00  0.450          O  
ATOM  24314  CB  ALA C1566     -14.341  22.727  10.437  1.00  0.640          C  
ATOM  24315  H   ALA C1566     -15.752  20.694  10.854  1.00  0.520          H  
ATOM  24316  HA  ALA C1566     -16.029  23.331  11.634  1.00  0.560          H  
ATOM  24317 1HB  ALA C1566     -13.925  23.721  10.374  1.00  0.770          H  
ATOM  24318 2HB  ALA C1566     -13.860  22.174  11.247  1.00  0.770          H  
ATOM  24319 3HB  ALA C1566     -14.167  22.214   9.496  1.00  0.770          H  
ATOM  24320  N   ALA C1567     -16.644  22.987   8.400  1.00  0.450          N  
ATOM  24321  CA  ALA C1567     -17.180  23.635   7.221  1.00  0.440          C  
ATOM  24322  C   ALA C1567     -18.674  23.746   7.317  1.00  0.420          C  
ATOM  24323  O   ALA C1567     -19.252  24.781   6.979  1.00  0.440          O  
ATOM  24324  CB  ALA C1567     -16.819  22.849   5.976  1.00  0.620          C  
ATOM  24325  H   ALA C1567     -16.430  21.994   8.345  1.00  0.540          H  
ATOM  24326  HA  ALA C1567     -16.758  24.638   7.159  1.00  0.530          H  
ATOM  24327 1HB  ALA C1567     -17.219  23.352   5.097  1.00  0.740          H  
ATOM  24328 2HB  ALA C1567     -15.735  22.774   5.894  1.00  0.740          H  
ATOM  24329 3HB  ALA C1567     -17.246  21.846   6.050  1.00  0.740          H  
ATOM  24330  N   ALA C1568     -19.313  22.663   7.749  1.00  0.390          N  
ATOM  24331  CA  ALA C1568     -20.763  22.649   7.813  1.00  0.380          C  
ATOM  24332  C   ALA C1568     -21.251  23.715   8.786  1.00  0.410          C  
ATOM  24333  O   ALA C1568     -22.222  24.431   8.520  1.00  0.430          O  
ATOM  24334  CB  ALA C1568     -21.234  21.272   8.219  1.00  0.540          C  
ATOM  24335  H   ALA C1568     -18.762  21.844   8.031  1.00  0.470          H  
ATOM  24336  HA  ALA C1568     -21.156  22.888   6.827  1.00  0.460          H  
ATOM  24337 1HB  ALA C1568     -22.313  21.248   8.251  1.00  0.640          H  
ATOM  24338 2HB  ALA C1568     -20.874  20.535   7.498  1.00  0.640          H  
ATOM  24339 3HB  ALA C1568     -20.834  21.043   9.205  1.00  0.640          H  
ATOM  24340  N   TRP C1569     -20.534  23.842   9.896  1.00  0.420          N  
ATOM  24341  CA  TRP C1569     -20.826  24.805  10.923  1.00  0.470          C  
ATOM  24342  C   TRP C1569     -20.548  26.213  10.427  1.00  0.470          C  
ATOM  24343  O   TRP C1569     -21.363  27.100  10.662  1.00  0.490          O  
ATOM  24344  CB  TRP C1569     -20.010  24.493  12.160  1.00  0.640          C  
ATOM  24345  CG  TRP C1569     -20.474  23.253  12.955  1.00  0.640          C  
ATOM  24346  CD1 TRP C1569     -21.745  22.747  13.080  1.00  0.640          C  
ATOM  24347  CD2 TRP C1569     -19.627  22.367  13.729  1.00  0.640          C  
ATOM  24348  NE1 TRP C1569     -21.731  21.637  13.911  1.00  0.640          N  
ATOM  24349  CE2 TRP C1569     -20.453  21.408  14.317  1.00  0.640          C  
ATOM  24350  CE3 TRP C1569     -18.263  22.319  13.972  1.00  0.640          C  
ATOM  24351  CZ2 TRP C1569     -19.951  20.433  15.156  1.00  0.640          C  
ATOM  24352  CZ3 TRP C1569     -17.756  21.352  14.817  1.00  0.640          C  
ATOM  24353  CH2 TRP C1569     -18.581  20.432  15.401  1.00  0.640          C  
ATOM  24354  H   TRP C1569     -19.754  23.211  10.046  1.00  0.500          H  
ATOM  24355  HA  TRP C1569     -21.881  24.735  11.171  1.00  0.560          H  
ATOM  24356 1HB  TRP C1569     -18.963  24.371  11.886  1.00  0.770          H  
ATOM  24357 2HB  TRP C1569     -20.075  25.341  12.813  1.00  0.770          H  
ATOM  24358  HD1 TRP C1569     -22.638  23.158  12.618  1.00  0.770          H  
ATOM  24359  HE1 TRP C1569     -22.561  21.041  14.211  1.00  0.770          H  
ATOM  24360  HE3 TRP C1569     -17.602  23.048  13.517  1.00  0.770          H  
ATOM  24361  HZ2 TRP C1569     -20.591  19.694  15.620  1.00  0.770          H  
ATOM  24362  HZ3 TRP C1569     -16.681  21.343  15.005  1.00  0.770          H  
ATOM  24363  HH2 TRP C1569     -18.153  19.683  16.061  1.00  0.770          H  
ATOM  24364  N   SER C1570     -19.444  26.424   9.690  1.00  0.470          N  
ATOM  24365  CA  SER C1570     -19.151  27.751   9.159  1.00  0.470          C  
ATOM  24366  C   SER C1570     -20.283  28.207   8.230  1.00  0.450          C  
ATOM  24367  O   SER C1570     -20.698  29.371   8.264  1.00  0.460          O  
ATOM  24368  CB  SER C1570     -17.841  27.726   8.384  1.00  0.660          C  
ATOM  24369  OG  SER C1570     -16.735  27.470   9.221  1.00  0.660          O  
ATOM  24370  H   SER C1570     -18.753  25.686   9.549  1.00  0.560          H  
ATOM  24371  HA  SER C1570     -19.063  28.450   9.984  1.00  0.560          H  
ATOM  24372 1HB  SER C1570     -17.894  26.964   7.610  1.00  0.790          H  
ATOM  24373 2HB  SER C1570     -17.706  28.683   7.887  1.00  0.790          H  
ATOM  24374  HG  SER C1570     -16.832  26.544   9.527  1.00  0.790          H  
ATOM  24375  N   LEU C1571     -20.790  27.289   7.399  1.00  0.430          N  
ATOM  24376  CA  LEU C1571     -21.888  27.616   6.499  1.00  0.410          C  
ATOM  24377  C   LEU C1571     -23.153  27.967   7.280  1.00  0.390          C  
ATOM  24378  O   LEU C1571     -23.841  28.935   6.930  1.00  0.370          O  
ATOM  24379  CB  LEU C1571     -22.105  26.439   5.538  1.00  0.580          C  
ATOM  24380  CG  LEU C1571     -20.980  26.245   4.473  1.00  0.580          C  
ATOM  24381  CD1 LEU C1571     -21.119  24.898   3.813  1.00  0.580          C  
ATOM  24382  CD2 LEU C1571     -21.107  27.336   3.389  1.00  0.580          C  
ATOM  24383  H   LEU C1571     -20.367  26.354   7.376  1.00  0.520          H  
ATOM  24384  HA  LEU C1571     -21.604  28.493   5.930  1.00  0.490          H  
ATOM  24385 1HB  LEU C1571     -22.165  25.524   6.126  1.00  0.700          H  
ATOM  24386 2HB  LEU C1571     -23.042  26.575   5.015  1.00  0.700          H  
ATOM  24387  HG  LEU C1571     -20.004  26.298   4.957  1.00  0.700          H  
ATOM  24388 1HD1 LEU C1571     -20.329  24.769   3.078  1.00  0.700          H  
ATOM  24389 2HD1 LEU C1571     -21.039  24.131   4.571  1.00  0.700          H  
ATOM  24390 3HD1 LEU C1571     -22.056  24.834   3.329  1.00  0.700          H  
ATOM  24391 1HD2 LEU C1571     -20.330  27.188   2.638  1.00  0.700          H  
ATOM  24392 2HD2 LEU C1571     -22.085  27.252   2.915  1.00  0.700          H  
ATOM  24393 3HD2 LEU C1571     -21.001  28.325   3.813  1.00  0.700          H  
ATOM  24394  N   TYR C1572     -23.435  27.216   8.355  1.00  0.390          N  
ATOM  24395  CA  TYR C1572     -24.569  27.463   9.253  1.00  0.390          C  
ATOM  24396  C   TYR C1572     -24.436  28.874   9.859  1.00  0.360          C  
ATOM  24397  O   TYR C1572     -25.387  29.659   9.870  1.00  0.310          O  
ATOM  24398  CB  TYR C1572     -24.645  26.347  10.314  1.00  0.550          C  
ATOM  24399  CG  TYR C1572     -25.805  26.395  11.324  1.00  0.550          C  
ATOM  24400  CD1 TYR C1572     -27.090  26.008  10.940  1.00  0.550          C  
ATOM  24401  CD2 TYR C1572     -25.572  26.768  12.645  1.00  0.550          C  
ATOM  24402  CE1 TYR C1572     -28.120  26.014  11.869  1.00  0.550          C  
ATOM  24403  CE2 TYR C1572     -26.617  26.758  13.567  1.00  0.550          C  
ATOM  24404  CZ  TYR C1572     -27.881  26.386  13.182  1.00  0.550          C  
ATOM  24405  OH  TYR C1572     -28.923  26.373  14.105  1.00  0.550          O  
ATOM  24406  H   TYR C1572     -22.859  26.387   8.534  1.00  0.470          H  
ATOM  24407  HA  TYR C1572     -25.485  27.438   8.669  1.00  0.470          H  
ATOM  24408 1HB  TYR C1572     -24.687  25.384   9.801  1.00  0.660          H  
ATOM  24409 2HB  TYR C1572     -23.728  26.352  10.882  1.00  0.660          H  
ATOM  24410  HD1 TYR C1572     -27.287  25.703   9.908  1.00  0.660          H  
ATOM  24411  HD2 TYR C1572     -24.570  27.058  12.961  1.00  0.660          H  
ATOM  24412  HE1 TYR C1572     -29.119  25.723  11.571  1.00  0.660          H  
ATOM  24413  HE2 TYR C1572     -26.439  27.036  14.603  1.00  0.660          H  
ATOM  24414  HH  TYR C1572     -28.612  26.695  14.983  1.00  0.660          H  
ATOM  24415  N   GLN C1573     -23.231  29.210  10.340  1.00  0.410          N  
ATOM  24416  CA  GLN C1573     -22.911  30.509  10.947  1.00  0.400          C  
ATOM  24417  C   GLN C1573     -23.165  31.651   9.966  1.00  0.350          C  
ATOM  24418  O   GLN C1573     -23.651  32.718  10.345  1.00  0.340          O  
ATOM  24419  CB  GLN C1573     -21.426  30.541  11.343  1.00  0.560          C  
ATOM  24420  CG  GLN C1573     -21.042  29.657  12.496  1.00  0.560          C  
ATOM  24421  CD  GLN C1573     -19.535  29.493  12.628  1.00  0.560          C  
ATOM  24422  OE1 GLN C1573     -18.775  30.154  11.922  1.00  0.560          O  
ATOM  24423  NE2 GLN C1573     -19.091  28.619  13.506  1.00  0.560          N  
ATOM  24424  H   GLN C1573     -22.498  28.499  10.311  1.00  0.490          H  
ATOM  24425  HA  GLN C1573     -23.539  30.661  11.816  1.00  0.480          H  
ATOM  24426 1HB  GLN C1573     -20.822  30.259  10.501  1.00  0.680          H  
ATOM  24427 2HB  GLN C1573     -21.152  31.558  11.602  1.00  0.680          H  
ATOM  24428 1HG  GLN C1573     -21.376  30.169  13.369  1.00  0.680          H  
ATOM  24429 2HG  GLN C1573     -21.518  28.694  12.430  1.00  0.680          H  
ATOM  24430 1HE2 GLN C1573     -18.105  28.485  13.616  1.00  0.680          H  
ATOM  24431 2HE2 GLN C1573     -19.730  28.090  14.064  1.00  0.680          H  
ATOM  24432  N   ALA C1574     -22.894  31.393   8.687  1.00  0.350          N  
ATOM  24433  CA  ALA C1574     -23.064  32.354   7.606  1.00  0.320          C  
ATOM  24434  C   ALA C1574     -24.530  32.499   7.169  1.00  0.340          C  
ATOM  24435  O   ALA C1574     -24.832  33.310   6.289  1.00  0.420          O  
ATOM  24436  CB  ALA C1574     -22.221  31.938   6.409  1.00  0.460          C  
ATOM  24437  H   ALA C1574     -22.444  30.497   8.475  1.00  0.420          H  
ATOM  24438  HA  ALA C1574     -22.722  33.323   7.966  1.00  0.380          H  
ATOM  24439 1HB  ALA C1574     -22.323  32.676   5.617  1.00  0.550          H  
ATOM  24440 2HB  ALA C1574     -21.176  31.863   6.712  1.00  0.550          H  
ATOM  24441 3HB  ALA C1574     -22.562  30.971   6.050  1.00  0.550          H  
ATOM  24442  N   GLY C1575     -25.437  31.720   7.769  1.00  0.260          N  
ATOM  24443  CA  GLY C1575     -26.851  31.779   7.446  1.00  0.270          C  
ATOM  24444  C   GLY C1575     -27.367  30.684   6.513  1.00  0.280          C  
ATOM  24445  O   GLY C1575     -28.500  30.791   6.035  1.00  0.290          O  
ATOM  24446  H   GLY C1575     -25.155  31.070   8.505  1.00  0.310          H  
ATOM  24447 1HA  GLY C1575     -27.410  31.735   8.380  1.00  0.320          H  
ATOM  24448 2HA  GLY C1575     -27.070  32.750   7.010  1.00  0.320          H  
ATOM  24449  N   CYS C1576     -26.565  29.648   6.230  1.00  0.300          N  
ATOM  24450  CA  CYS C1576     -27.026  28.587   5.346  1.00  0.310          C  
ATOM  24451  C   CYS C1576     -27.752  27.496   6.096  1.00  0.340          C  
ATOM  24452  O   CYS C1576     -27.401  27.142   7.223  1.00  0.370          O  
ATOM  24453  CB  CYS C1576     -25.864  27.888   4.647  1.00  0.430          C  
ATOM  24454  SG  CYS C1576     -24.875  28.929   3.622  1.00  0.430          S  
ATOM  24455  H   CYS C1576     -25.633  29.547   6.640  1.00  0.360          H  
ATOM  24456  HA  CYS C1576     -27.702  29.008   4.606  1.00  0.370          H  
ATOM  24457 1HB  CYS C1576     -25.232  27.422   5.387  1.00  0.520          H  
ATOM  24458 2HB  CYS C1576     -26.266  27.089   4.023  1.00  0.520          H  
ATOM  24459  HG  CYS C1576     -24.344  29.608   4.649  1.00  0.520          H  
ATOM  24460  N   SER C1577     -28.729  26.911   5.443  1.00  0.310          N  
ATOM  24461  CA  SER C1577     -29.394  25.757   5.988  1.00  0.320          C  
ATOM  24462  C   SER C1577     -28.600  24.572   5.559  1.00  0.310          C  
ATOM  24463  O   SER C1577     -28.035  24.566   4.463  1.00  0.300          O  
ATOM  24464  CB  SER C1577     -30.797  25.601   5.457  1.00  0.440          C  
ATOM  24465  OG  SER C1577     -31.622  26.621   5.883  1.00  0.440          O  
ATOM  24466  H   SER C1577     -28.990  27.252   4.522  1.00  0.370          H  
ATOM  24467  HA  SER C1577     -29.401  25.813   7.073  1.00  0.380          H  
ATOM  24468 1HB  SER C1577     -30.753  25.601   4.367  1.00  0.530          H  
ATOM  24469 2HB  SER C1577     -31.206  24.640   5.770  1.00  0.530          H  
ATOM  24470  HG  SER C1577     -32.088  26.274   6.660  1.00  0.530          H  
ATOM  24471  N   LEU C1578     -28.579  23.555   6.386  1.00  0.300          N  
ATOM  24472  CA  LEU C1578     -27.935  22.319   6.019  1.00  0.280          C  
ATOM  24473  C   LEU C1578     -28.996  21.267   5.731  1.00  0.260          C  
ATOM  24474  O   LEU C1578     -30.036  21.214   6.400  1.00  0.260          O  
ATOM  24475  CB  LEU C1578     -26.998  21.866   7.146  1.00  0.400          C  
ATOM  24476  CG  LEU C1578     -25.845  22.848   7.555  1.00  0.400          C  
ATOM  24477  CD1 LEU C1578     -25.109  22.250   8.750  1.00  0.400          C  
ATOM  24478  CD2 LEU C1578     -24.862  23.081   6.365  1.00  0.400          C  
ATOM  24479  H   LEU C1578     -29.055  23.655   7.283  1.00  0.360          H  
ATOM  24480  HA  LEU C1578     -27.362  22.470   5.114  1.00  0.340          H  
ATOM  24481 1HB  LEU C1578     -27.597  21.677   8.028  1.00  0.480          H  
ATOM  24482 2HB  LEU C1578     -26.549  20.951   6.852  1.00  0.480          H  
ATOM  24483  HG  LEU C1578     -26.273  23.809   7.861  1.00  0.480          H  
ATOM  24484 1HD1 LEU C1578     -24.313  22.927   9.063  1.00  0.480          H  
ATOM  24485 2HD1 LEU C1578     -25.804  22.111   9.569  1.00  0.480          H  
ATOM  24486 3HD1 LEU C1578     -24.682  21.289   8.472  1.00  0.480          H  
ATOM  24487 1HD2 LEU C1578     -24.067  23.763   6.682  1.00  0.480          H  
ATOM  24488 2HD2 LEU C1578     -24.424  22.134   6.052  1.00  0.480          H  
ATOM  24489 3HD2 LEU C1578     -25.395  23.524   5.526  1.00  0.480          H  
ATOM  24490  N   ARG C1579     -28.737  20.412   4.749  1.00  0.260          N  
ATOM  24491  CA  ARG C1579     -29.662  19.318   4.469  1.00  0.250          C  
ATOM  24492  C   ARG C1579     -28.985  17.970   4.301  1.00  0.260          C  
ATOM  24493  O   ARG C1579     -28.134  17.791   3.429  1.00  0.270          O  
ATOM  24494  CB  ARG C1579     -30.521  19.589   3.251  1.00  0.350          C  
ATOM  24495  CG  ARG C1579     -31.517  18.476   2.945  1.00  0.350          C  
ATOM  24496  CD  ARG C1579     -32.404  18.791   1.823  1.00  0.350          C  
ATOM  24497  NE  ARG C1579     -31.751  18.840   0.511  1.00  0.350          N  
ATOM  24498  CZ  ARG C1579     -32.423  18.911  -0.653  1.00  0.350          C  
ATOM  24499  NH1 ARG C1579     -33.758  18.917  -0.686  1.00  0.350          N  
ATOM  24500  NH2 ARG C1579     -31.720  18.972  -1.767  1.00  0.350          N  
ATOM  24501  H   ARG C1579     -27.875  20.544   4.215  1.00  0.310          H  
ATOM  24502  HA  ARG C1579     -30.324  19.263   5.304  1.00  0.300          H  
ATOM  24503 1HB  ARG C1579     -31.087  20.505   3.409  1.00  0.420          H  
ATOM  24504 2HB  ARG C1579     -29.922  19.726   2.402  1.00  0.420          H  
ATOM  24505 1HG  ARG C1579     -30.985  17.559   2.682  1.00  0.420          H  
ATOM  24506 2HG  ARG C1579     -32.138  18.294   3.827  1.00  0.420          H  
ATOM  24507 1HD  ARG C1579     -33.201  18.053   1.786  1.00  0.420          H  
ATOM  24508 2HD  ARG C1579     -32.811  19.764   2.001  1.00  0.420          H  
ATOM  24509  HE  ARG C1579     -30.713  18.864   0.429  1.00  0.420          H  
ATOM  24510 1HH1 ARG C1579     -34.312  18.871   0.177  1.00  0.420          H  
ATOM  24511 2HH1 ARG C1579     -34.237  18.969  -1.573  1.00  0.420          H  
ATOM  24512 1HH2 ARG C1579     -30.678  18.969  -1.700  1.00  0.420          H  
ATOM  24513 2HH2 ARG C1579     -32.174  19.024  -2.663  1.00  0.420          H  
ATOM  24514  N   LEU C1580     -29.382  17.002   5.123  1.00  0.260          N  
ATOM  24515  CA  LEU C1580     -28.790  15.664   5.041  1.00  0.280          C  
ATOM  24516  C   LEU C1580     -29.711  14.836   4.150  1.00  0.270          C  
ATOM  24517  O   LEU C1580     -30.898  14.656   4.442  1.00  0.250          O  
ATOM  24518  CB  LEU C1580     -28.601  15.035   6.441  1.00  0.380          C  
ATOM  24519  CG  LEU C1580     -27.900  13.637   6.548  1.00  0.380          C  
ATOM  24520  CD1 LEU C1580     -26.408  13.745   6.080  1.00  0.380          C  
ATOM  24521  CD2 LEU C1580     -27.983  13.156   8.020  1.00  0.380          C  
ATOM  24522  H   LEU C1580     -30.109  17.234   5.806  1.00  0.310          H  
ATOM  24523  HA  LEU C1580     -27.820  15.739   4.555  1.00  0.340          H  
ATOM  24524 1HB  LEU C1580     -28.073  15.743   7.079  1.00  0.460          H  
ATOM  24525 2HB  LEU C1580     -29.566  14.868   6.839  1.00  0.460          H  
ATOM  24526  HG  LEU C1580     -28.408  12.918   5.909  1.00  0.460          H  
ATOM  24527 1HD1 LEU C1580     -25.931  12.780   6.168  1.00  0.460          H  
ATOM  24528 2HD1 LEU C1580     -26.354  14.070   5.045  1.00  0.460          H  
ATOM  24529 3HD1 LEU C1580     -25.878  14.463   6.709  1.00  0.460          H  
ATOM  24530 1HD2 LEU C1580     -27.507  12.183   8.113  1.00  0.460          H  
ATOM  24531 2HD2 LEU C1580     -27.475  13.860   8.669  1.00  0.460          H  
ATOM  24532 3HD2 LEU C1580     -29.019  13.083   8.322  1.00  0.460          H  
ATOM  24533  N   LEU C1581     -29.159  14.322   3.057  1.00  0.280          N  
ATOM  24534  CA  LEU C1581     -29.925  13.645   2.014  1.00  0.270          C  
ATOM  24535  C   LEU C1581     -30.258  12.184   2.253  1.00  0.270          C  
ATOM  24536  O   LEU C1581     -31.009  11.580   1.485  1.00  0.270          O  
ATOM  24537  CB  LEU C1581     -29.111  13.760   0.724  1.00  0.380          C  
ATOM  24538  CG  LEU C1581     -28.847  15.212   0.228  1.00  0.380          C  
ATOM  24539  CD1 LEU C1581     -27.878  15.179  -0.941  1.00  0.380          C  
ATOM  24540  CD2 LEU C1581     -30.146  15.872  -0.182  1.00  0.380          C  
ATOM  24541  H   LEU C1581     -28.160  14.473   2.897  1.00  0.340          H  
ATOM  24542  HA  LEU C1581     -30.864  14.165   1.913  1.00  0.320          H  
ATOM  24543 1HB  LEU C1581     -28.147  13.281   0.883  1.00  0.460          H  
ATOM  24544 2HB  LEU C1581     -29.635  13.223  -0.064  1.00  0.460          H  
ATOM  24545  HG  LEU C1581     -28.383  15.798   1.026  1.00  0.460          H  
ATOM  24546 1HD1 LEU C1581     -27.678  16.204  -1.279  1.00  0.460          H  
ATOM  24547 2HD1 LEU C1581     -26.942  14.724  -0.633  1.00  0.460          H  
ATOM  24548 3HD1 LEU C1581     -28.298  14.606  -1.761  1.00  0.460          H  
ATOM  24549 1HD2 LEU C1581     -29.918  16.876  -0.528  1.00  0.460          H  
ATOM  24550 2HD2 LEU C1581     -30.613  15.307  -0.988  1.00  0.460          H  
ATOM  24551 3HD2 LEU C1581     -30.830  15.934   0.652  1.00  0.460          H  
ATOM  24552  N   CYS C1582     -29.681  11.600   3.282  1.00  0.270          N  
ATOM  24553  CA  CYS C1582     -29.958  10.209   3.566  1.00  0.270          C  
ATOM  24554  C   CYS C1582     -29.700   9.854   5.017  1.00  0.270          C  
ATOM  24555  O   CYS C1582     -28.819   9.040   5.283  1.00  0.280          O  
ATOM  24556  CB  CYS C1582     -29.090   9.319   2.681  1.00  0.380          C  
ATOM  24557  SG  CYS C1582     -27.347   9.523   2.959  1.00  0.380          S  
ATOM  24558  H   CYS C1582     -29.072  12.155   3.863  1.00  0.320          H  
ATOM  24559  HA  CYS C1582     -30.997  10.006   3.316  1.00  0.320          H  
ATOM  24560 1HB  CYS C1582     -29.332   8.277   2.858  1.00  0.450          H  
ATOM  24561 2HB  CYS C1582     -29.296   9.532   1.630  1.00  0.450          H  
ATOM  24562  HG  CYS C1582     -27.398   9.123   4.253  1.00  0.450          H  
ATOM  24563  N   PRO C1583     -30.458  10.390   5.986  1.00  0.260          N  
ATOM  24564  CA  PRO C1583     -30.254  10.156   7.402  1.00  0.270          C  
ATOM  24565  C   PRO C1583     -30.382   8.694   7.786  1.00  0.270          C  
ATOM  24566  O   PRO C1583     -29.700   8.248   8.705  1.00  0.270          O  
ATOM  24567  CB  PRO C1583     -31.371  10.976   8.043  1.00  0.410          C  
ATOM  24568  CG  PRO C1583     -32.399  11.151   6.929  1.00  0.410          C  
ATOM  24569  CD  PRO C1583     -31.604  11.256   5.668  1.00  0.410          C  
ATOM  24570  HA  PRO C1583     -29.271  10.544   7.694  1.00  0.320          H  
ATOM  24571 1HB  PRO C1583     -31.776  10.437   8.908  1.00  0.490          H  
ATOM  24572 2HB  PRO C1583     -30.973  11.906   8.421  1.00  0.490          H  
ATOM  24573 1HG  PRO C1583     -33.034  10.270   6.899  1.00  0.490          H  
ATOM  24574 2HG  PRO C1583     -33.062  12.005   7.092  1.00  0.490          H  
ATOM  24575 1HD  PRO C1583     -32.220  10.864   4.852  1.00  0.490          H  
ATOM  24576 2HD  PRO C1583     -31.288  12.295   5.487  1.00  0.490          H  
ATOM  24577  N   GLN C1584     -31.133   7.915   7.006  1.00  0.270          N  
ATOM  24578  CA  GLN C1584     -31.304   6.494   7.277  1.00  0.270          C  
ATOM  24579  C   GLN C1584     -30.028   5.699   7.030  1.00  0.270          C  
ATOM  24580  O   GLN C1584     -29.916   4.543   7.428  1.00  0.270          O  
ATOM  24581  CB  GLN C1584     -32.421   5.950   6.409  1.00  0.380          C  
ATOM  24582  CG  GLN C1584     -32.093   5.876   4.940  1.00  0.380          C  
ATOM  24583  CD  GLN C1584     -32.285   7.173   4.262  1.00  0.380          C  
ATOM  24584  OE1 GLN C1584     -32.751   8.148   4.861  1.00  0.380          O  
ATOM  24585  NE2 GLN C1584     -31.910   7.223   3.019  1.00  0.380          N  
ATOM  24586  H   GLN C1584     -31.698   8.317   6.255  1.00  0.320          H  
ATOM  24587  HA  GLN C1584     -31.583   6.377   8.326  1.00  0.320          H  
ATOM  24588 1HB  GLN C1584     -32.688   4.959   6.728  1.00  0.450          H  
ATOM  24589 2HB  GLN C1584     -33.270   6.585   6.537  1.00  0.450          H  
ATOM  24590 1HG  GLN C1584     -31.088   5.514   4.755  1.00  0.450          H  
ATOM  24591 2HG  GLN C1584     -32.802   5.193   4.497  1.00  0.450          H  
ATOM  24592 1HE2 GLN C1584     -32.041   8.064   2.487  1.00  0.450          H  
ATOM  24593 2HE2 GLN C1584     -31.506   6.408   2.592  1.00  0.450          H  
ATOM  24594  N   ALA C1585     -29.060   6.310   6.346  1.00  0.280          N  
ATOM  24595  CA  ALA C1585     -27.803   5.651   6.073  1.00  0.270          C  
ATOM  24596  C   ALA C1585     -26.868   5.798   7.264  1.00  0.270          C  
ATOM  24597  O   ALA C1585     -25.788   5.194   7.303  1.00  0.270          O  
ATOM  24598  CB  ALA C1585     -27.154   6.232   4.832  1.00  0.380          C  
ATOM  24599  H   ALA C1585     -29.182   7.275   6.032  1.00  0.340          H  
ATOM  24600  HA  ALA C1585     -28.003   4.597   5.914  1.00  0.320          H  
ATOM  24601 1HB  ALA C1585     -26.220   5.715   4.637  1.00  0.460          H  
ATOM  24602 2HB  ALA C1585     -27.823   6.116   3.981  1.00  0.460          H  
ATOM  24603 3HB  ALA C1585     -26.955   7.285   5.003  1.00  0.460          H  
ATOM  24604  N   PHE C1586     -27.252   6.652   8.218  1.00  0.280          N  
ATOM  24605  CA  PHE C1586     -26.404   6.935   9.355  1.00  0.290          C  
ATOM  24606  C   PHE C1586     -27.096   6.672  10.713  1.00  0.280          C  
ATOM  24607  O   PHE C1586     -26.441   6.259  11.672  1.00  0.280          O  
ATOM  24608  CB  PHE C1586     -25.991   8.387   9.271  1.00  0.400          C  
ATOM  24609  CG  PHE C1586     -25.343   8.788   7.968  1.00  0.400          C  
ATOM  24610  CD1 PHE C1586     -26.038   9.608   7.096  1.00  0.400          C  
ATOM  24611  CD2 PHE C1586     -24.082   8.358   7.595  1.00  0.400          C  
ATOM  24612  CE1 PHE C1586     -25.497   9.995   5.900  1.00  0.400          C  
ATOM  24613  CE2 PHE C1586     -23.538   8.748   6.379  1.00  0.400          C  
ATOM  24614  CZ  PHE C1586     -24.253   9.569   5.534  1.00  0.400          C  
ATOM  24615  H   PHE C1586     -28.154   7.117   8.156  1.00  0.340          H  
ATOM  24616  HA  PHE C1586     -25.518   6.303   9.296  1.00  0.350          H  
ATOM  24617 1HB  PHE C1586     -26.878   8.996   9.399  1.00  0.480          H  
ATOM  24618 2HB  PHE C1586     -25.301   8.603  10.071  1.00  0.480          H  
ATOM  24619  HD1 PHE C1586     -27.031   9.946   7.368  1.00  0.480          H  
ATOM  24620  HD2 PHE C1586     -23.514   7.701   8.261  1.00  0.480          H  
ATOM  24621  HE1 PHE C1586     -26.063  10.643   5.241  1.00  0.480          H  
ATOM  24622  HE2 PHE C1586     -22.545   8.403   6.089  1.00  0.480          H  
ATOM  24623  HZ  PHE C1586     -23.827   9.876   4.579  1.00  0.480          H  
ATOM  24624  N   SER C1587     -28.411   6.934  10.800  1.00  0.270          N  
ATOM  24625  CA  SER C1587     -29.183   6.801  12.043  1.00  0.270          C  
ATOM  24626  C   SER C1587     -30.077   5.585  12.076  1.00  0.270          C  
ATOM  24627  O   SER C1587     -31.027   5.469  11.293  1.00  0.270          O  
ATOM  24628  CB  SER C1587     -30.057   8.021  12.304  1.00  0.380          C  
ATOM  24629  OG  SER C1587     -30.957   7.787  13.378  1.00  0.380          O  
ATOM  24630  H   SER C1587     -28.899   7.277   9.981  1.00  0.320          H  
ATOM  24631  HA  SER C1587     -28.474   6.715  12.866  1.00  0.320          H  
ATOM  24632 1HB  SER C1587     -29.435   8.846  12.564  1.00  0.450          H  
ATOM  24633 2HB  SER C1587     -30.601   8.293  11.403  1.00  0.450          H  
ATOM  24634  HG  SER C1587     -31.297   8.663  13.638  1.00  0.450          H  
ATOM  24635  N   THR C1588     -29.812   4.697  13.030  1.00  0.270          N  
ATOM  24636  CA  THR C1588     -30.588   3.480  13.162  1.00  0.260          C  
ATOM  24637  C   THR C1588     -32.052   3.799  13.406  1.00  0.250          C  
ATOM  24638  O   THR C1588     -32.916   3.163  12.809  1.00  0.240          O  
ATOM  24639  CB  THR C1588     -30.072   2.586  14.312  1.00  0.370          C  
ATOM  24640  OG1 THR C1588     -28.717   2.195  14.048  1.00  0.370          O  
ATOM  24641  CG2 THR C1588     -30.950   1.327  14.411  1.00  0.370          C  
ATOM  24642  H   THR C1588     -29.022   4.846  13.643  1.00  0.320          H  
ATOM  24643  HA  THR C1588     -30.511   2.919  12.230  1.00  0.310          H  
ATOM  24644  HB  THR C1588     -30.109   3.133  15.253  1.00  0.440          H  
ATOM  24645  HG1 THR C1588     -28.357   1.740  14.817  1.00  0.440          H  
ATOM  24646 1HG2 THR C1588     -30.581   0.692  15.213  1.00  0.440          H  
ATOM  24647 2HG2 THR C1588     -31.977   1.602  14.625  1.00  0.440          H  
ATOM  24648 3HG2 THR C1588     -30.912   0.781  13.468  1.00  0.440          H  
ATOM  24649  N   THR C1589     -32.348   4.762  14.288  1.00  0.250          N  
ATOM  24650  CA  THR C1589     -33.741   5.059  14.601  1.00  0.240          C  
ATOM  24651  C   THR C1589     -34.478   5.566  13.360  1.00  0.240          C  
ATOM  24652  O   THR C1589     -35.610   5.139  13.110  1.00  0.230          O  
ATOM  24653  CB  THR C1589     -33.899   6.083  15.752  1.00  0.340          C  
ATOM  24654  OG1 THR C1589     -33.262   5.589  16.942  1.00  0.340          O  
ATOM  24655  CG2 THR C1589     -35.409   6.218  16.070  1.00  0.340          C  
ATOM  24656  H   THR C1589     -31.609   5.263  14.761  1.00  0.300          H  
ATOM  24657  HA  THR C1589     -34.223   4.134  14.919  1.00  0.290          H  
ATOM  24658  HB  THR C1589     -33.476   7.055  15.474  1.00  0.410          H  
ATOM  24659  HG1 THR C1589     -33.264   6.297  17.611  1.00  0.410          H  
ATOM  24660 1HG2 THR C1589     -35.538   6.903  16.900  1.00  0.410          H  
ATOM  24661 2HG2 THR C1589     -35.954   6.585  15.214  1.00  0.410          H  
ATOM  24662 3HG2 THR C1589     -35.801   5.243  16.348  1.00  0.410          H  
ATOM  24663  N   VAL C1590     -33.860   6.475  12.581  1.00  0.250          N  
ATOM  24664  CA  VAL C1590     -34.529   6.978  11.373  1.00  0.250          C  
ATOM  24665  C   VAL C1590     -34.751   5.837  10.399  1.00  0.250          C  
ATOM  24666  O   VAL C1590     -35.808   5.749   9.766  1.00  0.250          O  
ATOM  24667  CB  VAL C1590     -33.753   8.113  10.667  1.00  0.350          C  
ATOM  24668  CG1 VAL C1590     -34.415   8.440   9.292  1.00  0.350          C  
ATOM  24669  CG2 VAL C1590     -33.768   9.364  11.545  1.00  0.350          C  
ATOM  24670  H   VAL C1590     -32.930   6.808  12.846  1.00  0.300          H  
ATOM  24671  HA  VAL C1590     -35.498   7.373  11.660  1.00  0.300          H  
ATOM  24672  HB  VAL C1590     -32.727   7.793  10.486  1.00  0.420          H  
ATOM  24673 1HG1 VAL C1590     -33.867   9.234   8.814  1.00  0.420          H  
ATOM  24674 2HG1 VAL C1590     -34.404   7.570   8.639  1.00  0.420          H  
ATOM  24675 3HG1 VAL C1590     -35.446   8.754   9.449  1.00  0.420          H  
ATOM  24676 1HG2 VAL C1590     -33.222  10.165  11.053  1.00  0.420          H  
ATOM  24677 2HG2 VAL C1590     -34.793   9.679  11.714  1.00  0.420          H  
ATOM  24678 3HG2 VAL C1590     -33.302   9.143  12.501  1.00  0.420          H  
ATOM  24679  N   TRP C1591     -33.741   4.991  10.247  1.00  0.250          N  
ATOM  24680  CA  TRP C1591     -33.817   3.852   9.374  1.00  0.260          C  
ATOM  24681  C   TRP C1591     -34.957   2.923   9.780  1.00  0.240          C  
ATOM  24682  O   TRP C1591     -35.755   2.539   8.927  1.00  0.230          O  
ATOM  24683  CB  TRP C1591     -32.472   3.137   9.399  1.00  0.360          C  
ATOM  24684  CG  TRP C1591     -32.411   1.954   8.602  1.00  0.360          C  
ATOM  24685  CD1 TRP C1591     -32.091   1.863   7.300  1.00  0.360          C  
ATOM  24686  CD2 TRP C1591     -32.658   0.623   9.048  1.00  0.360          C  
ATOM  24687  NE1 TRP C1591     -32.144   0.570   6.908  1.00  0.360          N  
ATOM  24688  CE2 TRP C1591     -32.496  -0.196   7.963  1.00  0.360          C  
ATOM  24689  CE3 TRP C1591     -32.995   0.069  10.277  1.00  0.360          C  
ATOM  24690  CZ2 TRP C1591     -32.671  -1.529   8.046  1.00  0.360          C  
ATOM  24691  CZ3 TRP C1591     -33.166  -1.285  10.366  1.00  0.360          C  
ATOM  24692  CH2 TRP C1591     -33.015  -2.068   9.271  1.00  0.360          C  
ATOM  24693  H   TRP C1591     -32.867   5.144  10.761  1.00  0.300          H  
ATOM  24694  HA  TRP C1591     -34.016   4.202   8.367  1.00  0.310          H  
ATOM  24695 1HB  TRP C1591     -31.695   3.819   9.069  1.00  0.430          H  
ATOM  24696 2HB  TRP C1591     -32.232   2.865  10.414  1.00  0.430          H  
ATOM  24697  HD1 TRP C1591     -31.827   2.706   6.660  1.00  0.430          H  
ATOM  24698  HE1 TRP C1591     -31.949   0.214   6.002  1.00  0.430          H  
ATOM  24699  HE3 TRP C1591     -33.108   0.700  11.136  1.00  0.430          H  
ATOM  24700  HZ2 TRP C1591     -32.551  -2.152   7.199  1.00  0.430          H  
ATOM  24701  HZ3 TRP C1591     -33.421  -1.713  11.326  1.00  0.430          H  
ATOM  24702  HH2 TRP C1591     -33.157  -3.140   9.355  1.00  0.430          H  
ATOM  24703  N   GLN C1592     -35.078   2.593  11.076  1.00  0.230          N  
ATOM  24704  CA  GLN C1592     -36.149   1.709  11.526  1.00  0.210          C  
ATOM  24705  C   GLN C1592     -37.501   2.369  11.278  1.00  0.190          C  
ATOM  24706  O   GLN C1592     -38.443   1.729  10.816  1.00  0.180          O  
ATOM  24707  CB  GLN C1592     -36.019   1.403  13.019  1.00  0.300          C  
ATOM  24708  CG  GLN C1592     -34.831   0.550  13.394  1.00  0.300          C  
ATOM  24709  CD  GLN C1592     -34.752   0.314  14.863  1.00  0.300          C  
ATOM  24710  OE1 GLN C1592     -35.484   0.950  15.626  1.00  0.300          O  
ATOM  24711  NE2 GLN C1592     -33.873  -0.585  15.286  1.00  0.300          N  
ATOM  24712  H   GLN C1592     -34.386   2.934  11.745  1.00  0.280          H  
ATOM  24713  HA  GLN C1592     -36.098   0.781  10.964  1.00  0.250          H  
ATOM  24714 1HB  GLN C1592     -35.932   2.345  13.566  1.00  0.360          H  
ATOM  24715 2HB  GLN C1592     -36.921   0.902  13.368  1.00  0.360          H  
ATOM  24716 1HG  GLN C1592     -34.868  -0.380  12.873  1.00  0.360          H  
ATOM  24717 2HG  GLN C1592     -33.946   1.064  13.120  1.00  0.360          H  
ATOM  24718 1HE2 GLN C1592     -33.782  -0.772  16.265  1.00  0.360          H  
ATOM  24719 2HE2 GLN C1592     -33.296  -1.076  14.635  1.00  0.360          H  
ATOM  24720  N   PHE C1593     -37.592   3.677  11.535  1.00  0.190          N  
ATOM  24721  CA  PHE C1593     -38.825   4.427  11.341  1.00  0.170          C  
ATOM  24722  C   PHE C1593     -39.322   4.270   9.907  1.00  0.170          C  
ATOM  24723  O   PHE C1593     -40.490   3.920   9.685  1.00  0.150          O  
ATOM  24724  CB  PHE C1593     -38.567   5.903  11.707  1.00  0.250          C  
ATOM  24725  CG  PHE C1593     -39.652   6.905  11.441  1.00  0.250          C  
ATOM  24726  CD1 PHE C1593     -40.745   7.047  12.288  1.00  0.250          C  
ATOM  24727  CD2 PHE C1593     -39.547   7.746  10.333  1.00  0.250          C  
ATOM  24728  CE1 PHE C1593     -41.712   7.995  12.023  1.00  0.250          C  
ATOM  24729  CE2 PHE C1593     -40.505   8.690  10.073  1.00  0.250          C  
ATOM  24730  CZ  PHE C1593     -41.586   8.811  10.914  1.00  0.250          C  
ATOM  24731  H   PHE C1593     -36.786   4.167  11.934  1.00  0.230          H  
ATOM  24732  HA  PHE C1593     -39.576   4.025  12.016  1.00  0.200          H  
ATOM  24733 1HB  PHE C1593     -38.318   5.955  12.765  1.00  0.300          H  
ATOM  24734 2HB  PHE C1593     -37.693   6.238  11.183  1.00  0.300          H  
ATOM  24735  HD1 PHE C1593     -40.832   6.402  13.160  1.00  0.300          H  
ATOM  24736  HD2 PHE C1593     -38.685   7.644   9.669  1.00  0.300          H  
ATOM  24737  HE1 PHE C1593     -42.574   8.098  12.682  1.00  0.300          H  
ATOM  24738  HE2 PHE C1593     -40.414   9.340   9.203  1.00  0.300          H  
ATOM  24739  HZ  PHE C1593     -42.344   9.552  10.696  1.00  0.300          H  
ATOM  24740  N   LEU C1594     -38.435   4.526   8.939  1.00  0.200          N  
ATOM  24741  CA  LEU C1594     -38.784   4.413   7.529  1.00  0.200          C  
ATOM  24742  C   LEU C1594     -39.001   2.960   7.105  1.00  0.190          C  
ATOM  24743  O   LEU C1594     -39.901   2.656   6.317  1.00  0.180          O  
ATOM  24744  CB  LEU C1594     -37.656   4.977   6.672  1.00  0.280          C  
ATOM  24745  CG  LEU C1594     -37.362   6.464   6.744  1.00  0.280          C  
ATOM  24746  CD1 LEU C1594     -36.133   6.711   5.920  1.00  0.280          C  
ATOM  24747  CD2 LEU C1594     -38.514   7.258   6.255  1.00  0.280          C  
ATOM  24748  H   LEU C1594     -37.489   4.823   9.205  1.00  0.240          H  
ATOM  24749  HA  LEU C1594     -39.710   4.950   7.358  1.00  0.240          H  
ATOM  24750 1HB  LEU C1594     -36.745   4.479   6.991  1.00  0.340          H  
ATOM  24751 2HB  LEU C1594     -37.846   4.722   5.623  1.00  0.340          H  
ATOM  24752  HG  LEU C1594     -37.144   6.743   7.771  1.00  0.340          H  
ATOM  24753 1HD1 LEU C1594     -35.853   7.755   5.953  1.00  0.340          H  
ATOM  24754 2HD1 LEU C1594     -35.346   6.109   6.322  1.00  0.340          H  
ATOM  24755 3HD1 LEU C1594     -36.318   6.422   4.888  1.00  0.340          H  
ATOM  24756 1HD2 LEU C1594     -38.278   8.308   6.309  1.00  0.340          H  
ATOM  24757 2HD2 LEU C1594     -38.737   6.994   5.228  1.00  0.340          H  
ATOM  24758 3HD2 LEU C1594     -39.369   7.055   6.877  1.00  0.340          H  
ATOM  24759  N   ALA C1595     -38.175   2.043   7.645  1.00  0.210          N  
ATOM  24760  CA  ALA C1595     -38.229   0.623   7.306  1.00  0.200          C  
ATOM  24761  C   ALA C1595     -39.595   0.042   7.649  1.00  0.170          C  
ATOM  24762  O   ALA C1595     -40.072  -0.881   6.981  1.00  0.150          O  
ATOM  24763  CB  ALA C1595     -37.120  -0.156   8.014  1.00  0.280          C  
ATOM  24764  H   ALA C1595     -37.440   2.344   8.285  1.00  0.250          H  
ATOM  24765  HA  ALA C1595     -38.074   0.539   6.240  1.00  0.240          H  
ATOM  24766 1HB  ALA C1595     -37.155  -1.207   7.718  1.00  0.340          H  
ATOM  24767 2HB  ALA C1595     -36.147   0.260   7.741  1.00  0.340          H  
ATOM  24768 3HB  ALA C1595     -37.259  -0.076   9.083  1.00  0.340          H  
ATOM  24769  N   VAL C1596     -40.200   0.551   8.724  1.00  0.160          N  
ATOM  24770  CA  VAL C1596     -41.522   0.137   9.144  1.00  0.150          C  
ATOM  24771  C   VAL C1596     -42.606   0.865   8.333  1.00  0.150          C  
ATOM  24772  O   VAL C1596     -43.435   0.220   7.698  1.00  0.140          O  
ATOM  24773  CB  VAL C1596     -41.676   0.374  10.670  1.00  0.210          C  
ATOM  24774  CG1 VAL C1596     -43.101   0.113  11.146  1.00  0.210          C  
ATOM  24775  CG2 VAL C1596     -40.736  -0.541  11.400  1.00  0.210          C  
ATOM  24776  H   VAL C1596     -39.694   1.242   9.289  1.00  0.190          H  
ATOM  24777  HA  VAL C1596     -41.618  -0.932   8.958  1.00  0.180          H  
ATOM  24778  HB  VAL C1596     -41.410   1.402  10.892  1.00  0.260          H  
ATOM  24779 1HG1 VAL C1596     -43.174   0.289  12.219  1.00  0.260          H  
ATOM  24780 2HG1 VAL C1596     -43.745   0.804  10.633  1.00  0.260          H  
ATOM  24781 3HG1 VAL C1596     -43.391  -0.917  10.927  1.00  0.260          H  
ATOM  24782 1HG2 VAL C1596     -40.810  -0.364  12.473  1.00  0.260          H  
ATOM  24783 2HG2 VAL C1596     -40.985  -1.578  11.181  1.00  0.260          H  
ATOM  24784 3HG2 VAL C1596     -39.736  -0.335  11.070  1.00  0.260          H  
ATOM  24785  N   LEU C1597     -42.563   2.198   8.261  1.00  0.160          N  
ATOM  24786  CA  LEU C1597     -43.620   2.923   7.551  1.00  0.160          C  
ATOM  24787  C   LEU C1597     -43.756   2.579   6.067  1.00  0.160          C  
ATOM  24788  O   LEU C1597     -44.880   2.512   5.550  1.00  0.170          O  
ATOM  24789  CB  LEU C1597     -43.410   4.433   7.647  1.00  0.220          C  
ATOM  24790  CG  LEU C1597     -43.612   5.105   9.000  1.00  0.220          C  
ATOM  24791  CD1 LEU C1597     -43.196   6.505   8.884  1.00  0.220          C  
ATOM  24792  CD2 LEU C1597     -45.081   5.043   9.426  1.00  0.220          C  
ATOM  24793  H   LEU C1597     -41.836   2.712   8.767  1.00  0.190          H  
ATOM  24794  HA  LEU C1597     -44.562   2.664   8.022  1.00  0.190          H  
ATOM  24795 1HB  LEU C1597     -42.390   4.652   7.321  1.00  0.270          H  
ATOM  24796 2HB  LEU C1597     -44.088   4.893   6.964  1.00  0.270          H  
ATOM  24797  HG  LEU C1597     -42.987   4.640   9.736  1.00  0.270          H  
ATOM  24798 1HD1 LEU C1597     -43.335   6.981   9.840  1.00  0.270          H  
ATOM  24799 2HD1 LEU C1597     -42.144   6.558   8.591  1.00  0.270          H  
ATOM  24800 3HD1 LEU C1597     -43.807   6.988   8.148  1.00  0.270          H  
ATOM  24801 1HD2 LEU C1597     -45.202   5.555  10.373  1.00  0.270          H  
ATOM  24802 2HD2 LEU C1597     -45.691   5.530   8.675  1.00  0.270          H  
ATOM  24803 3HD2 LEU C1597     -45.408   4.014   9.542  1.00  0.270          H  
ATOM  24804  N   GLN C1598     -42.644   2.300   5.380  1.00  0.160          N  
ATOM  24805  CA  GLN C1598     -42.684   1.976   3.950  1.00  0.160          C  
ATOM  24806  C   GLN C1598     -43.591   0.771   3.660  1.00  0.160          C  
ATOM  24807  O   GLN C1598     -44.116   0.640   2.547  1.00  0.170          O  
ATOM  24808  CB  GLN C1598     -41.273   1.654   3.434  1.00  0.220          C  
ATOM  24809  CG  GLN C1598     -40.738   0.337   3.975  1.00  0.220          C  
ATOM  24810  CD  GLN C1598     -39.293  -0.012   3.625  1.00  0.220          C  
ATOM  24811  OE1 GLN C1598     -38.636   0.619   2.766  1.00  0.220          O  
ATOM  24812  NE2 GLN C1598     -38.799  -1.051   4.306  1.00  0.220          N  
ATOM  24813  H   GLN C1598     -41.729   2.368   5.842  1.00  0.190          H  
ATOM  24814  HA  GLN C1598     -43.064   2.837   3.406  1.00  0.190          H  
ATOM  24815 1HB  GLN C1598     -41.282   1.607   2.345  1.00  0.270          H  
ATOM  24816 2HB  GLN C1598     -40.588   2.444   3.734  1.00  0.270          H  
ATOM  24817 1HG  GLN C1598     -40.830   0.366   5.046  1.00  0.270          H  
ATOM  24818 2HG  GLN C1598     -41.338  -0.482   3.584  1.00  0.270          H  
ATOM  24819 1HE2 GLN C1598     -37.848  -1.417   4.142  1.00  0.270          H  
ATOM  24820 2HE2 GLN C1598     -39.371  -1.473   5.046  1.00  0.270          H  
ATOM  24821  N   GLU C1599     -43.806  -0.087   4.667  1.00  0.170          N  
ATOM  24822  CA  GLU C1599     -44.602  -1.280   4.487  1.00  0.170          C  
ATOM  24823  C   GLU C1599     -46.085  -0.967   4.404  1.00  0.170          C  
ATOM  24824  O   GLU C1599     -46.836  -1.703   3.767  1.00  0.180          O  
ATOM  24825  CB  GLU C1599     -44.320  -2.272   5.606  1.00  0.240          C  
ATOM  24826  CG  GLU C1599     -42.892  -2.804   5.601  1.00  0.240          C  
ATOM  24827  CD  GLU C1599     -42.528  -3.483   4.328  1.00  0.240          C  
ATOM  24828  OE1 GLU C1599     -43.418  -3.865   3.619  1.00  0.240          O  
ATOM  24829  OE2 GLU C1599     -41.364  -3.627   4.059  1.00  0.240          O  
ATOM  24830  H   GLU C1599     -43.417   0.096   5.596  1.00  0.200          H  
ATOM  24831  HA  GLU C1599     -44.320  -1.729   3.540  1.00  0.200          H  
ATOM  24832 1HB  GLU C1599     -44.487  -1.795   6.558  1.00  0.290          H  
ATOM  24833 2HB  GLU C1599     -45.006  -3.118   5.533  1.00  0.290          H  
ATOM  24834 1HG  GLU C1599     -42.208  -1.969   5.771  1.00  0.290          H  
ATOM  24835 2HG  GLU C1599     -42.776  -3.504   6.428  1.00  0.290          H  
ATOM  24836  N   GLN C1600     -46.542   0.101   5.059  1.00  0.180          N  
ATOM  24837  CA  GLN C1600     -47.950   0.427   4.950  1.00  0.180          C  
ATOM  24838  C   GLN C1600     -48.105   1.274   3.707  1.00  0.190          C  
ATOM  24839  O   GLN C1600     -49.096   1.181   2.991  1.00  0.190          O  
ATOM  24840  CB  GLN C1600     -48.509   1.176   6.150  1.00  0.250          C  
ATOM  24841  CG  GLN C1600     -50.026   1.399   6.046  1.00  0.250          C  
ATOM  24842  CD  GLN C1600     -50.553   2.089   7.224  1.00  0.250          C  
ATOM  24843  OE1 GLN C1600     -49.791   2.767   7.880  1.00  0.250          O  
ATOM  24844  NE2 GLN C1600     -51.831   1.943   7.532  1.00  0.250          N  
ATOM  24845  H   GLN C1600     -45.915   0.724   5.565  1.00  0.220          H  
ATOM  24846  HA  GLN C1600     -48.524  -0.488   4.814  1.00  0.220          H  
ATOM  24847 1HB  GLN C1600     -48.325   0.611   7.056  1.00  0.300          H  
ATOM  24848 2HB  GLN C1600     -48.009   2.142   6.248  1.00  0.300          H  
ATOM  24849 1HG  GLN C1600     -50.244   2.014   5.174  1.00  0.300          H  
ATOM  24850 2HG  GLN C1600     -50.522   0.433   5.957  1.00  0.300          H  
ATOM  24851 1HE2 GLN C1600     -52.189   2.415   8.341  1.00  0.300          H  
ATOM  24852 2HE2 GLN C1600     -52.427   1.369   6.971  1.00  0.300          H  
ATOM  24853  N   PHE C1601     -47.119   2.138   3.453  1.00  0.190          N  
ATOM  24854  CA  PHE C1601     -47.222   3.037   2.317  1.00  0.180          C  
ATOM  24855  C   PHE C1601     -47.322   2.275   0.988  1.00  0.180          C  
ATOM  24856  O   PHE C1601     -48.047   2.708   0.090  1.00  0.180          O  
ATOM  24857  CB  PHE C1601     -46.042   4.030   2.262  1.00  0.260          C  
ATOM  24858  CG  PHE C1601     -46.077   5.207   3.295  1.00  0.260          C  
ATOM  24859  CD1 PHE C1601     -44.966   5.494   4.096  1.00  0.260          C  
ATOM  24860  CD2 PHE C1601     -47.202   6.032   3.442  1.00  0.260          C  
ATOM  24861  CE1 PHE C1601     -44.979   6.557   4.988  1.00  0.260          C  
ATOM  24862  CE2 PHE C1601     -47.206   7.086   4.344  1.00  0.260          C  
ATOM  24863  CZ  PHE C1601     -46.091   7.347   5.114  1.00  0.260          C  
ATOM  24864  H   PHE C1601     -46.306   2.190   4.074  1.00  0.230          H  
ATOM  24865  HA  PHE C1601     -48.137   3.608   2.443  1.00  0.220          H  
ATOM  24866 1HB  PHE C1601     -45.116   3.484   2.407  1.00  0.310          H  
ATOM  24867 2HB  PHE C1601     -45.992   4.467   1.261  1.00  0.310          H  
ATOM  24868  HD1 PHE C1601     -44.078   4.880   4.009  1.00  0.310          H  
ATOM  24869  HD2 PHE C1601     -48.090   5.849   2.837  1.00  0.310          H  
ATOM  24870  HE1 PHE C1601     -44.100   6.765   5.590  1.00  0.310          H  
ATOM  24871  HE2 PHE C1601     -48.095   7.710   4.440  1.00  0.310          H  
ATOM  24872  HZ  PHE C1601     -46.095   8.180   5.818  1.00  0.310          H  
ATOM  24873  N   GLY C1602     -46.571   1.172   0.833  1.00  0.170          N  
ATOM  24874  CA  GLY C1602     -46.605   0.413  -0.419  1.00  0.170          C  
ATOM  24875  C   GLY C1602     -45.702   1.066  -1.454  1.00  0.210          C  
ATOM  24876  O   GLY C1602     -45.796   0.822  -2.659  1.00  0.260          O  
ATOM  24877  H   GLY C1602     -45.954   0.856   1.587  1.00  0.200          H  
ATOM  24878 1HA  GLY C1602     -46.273  -0.609  -0.231  1.00  0.200          H  
ATOM  24879 2HA  GLY C1602     -47.629   0.360  -0.786  1.00  0.200          H  
ATOM  24880  N   SER C1603     -44.834   1.921  -0.957  1.00  0.230          N  
ATOM  24881  CA  SER C1603     -43.894   2.692  -1.732  1.00  0.240          C  
ATOM  24882  C   SER C1603     -42.714   2.992  -0.842  1.00  0.230          C  
ATOM  24883  O   SER C1603     -42.869   3.177   0.365  1.00  0.250          O  
ATOM  24884  CB  SER C1603     -44.522   3.960  -2.238  1.00  0.330          C  
ATOM  24885  OG  SER C1603     -43.597   4.694  -2.987  1.00  0.330          O  
ATOM  24886  H   SER C1603     -44.839   2.039   0.044  1.00  0.280          H  
ATOM  24887  HA  SER C1603     -43.555   2.101  -2.581  1.00  0.290          H  
ATOM  24888 1HB  SER C1603     -45.392   3.725  -2.847  1.00  0.400          H  
ATOM  24889 2HB  SER C1603     -44.867   4.556  -1.391  1.00  0.400          H  
ATOM  24890  HG  SER C1603     -43.522   4.239  -3.834  1.00  0.400          H  
ATOM  24891  N   MET C1604     -41.524   3.031  -1.406  1.00  0.210          N  
ATOM  24892  CA  MET C1604     -40.388   3.315  -0.564  1.00  0.220          C  
ATOM  24893  C   MET C1604     -40.513   4.699   0.052  1.00  0.200          C  
ATOM  24894  O   MET C1604     -40.959   5.660  -0.583  1.00  0.190          O  
ATOM  24895  CB  MET C1604     -39.094   3.091  -1.351  1.00  0.300          C  
ATOM  24896  CG  MET C1604     -37.808   3.368  -0.588  1.00  0.300          C  
ATOM  24897  SD  MET C1604     -37.310   5.089  -0.675  1.00  0.300          S  
ATOM  24898  CE  MET C1604     -36.453   5.091  -2.255  1.00  0.300          C  
ATOM  24899  H   MET C1604     -41.417   2.882  -2.399  1.00  0.250          H  
ATOM  24900  HA  MET C1604     -40.390   2.600   0.258  1.00  0.260          H  
ATOM  24901 1HB  MET C1604     -39.053   2.051  -1.679  1.00  0.360          H  
ATOM  24902 2HB  MET C1604     -39.104   3.712  -2.243  1.00  0.360          H  
ATOM  24903 1HG  MET C1604     -37.926   3.097   0.460  1.00  0.360          H  
ATOM  24904 2HG  MET C1604     -37.011   2.771  -0.992  1.00  0.360          H  
ATOM  24905 1HE  MET C1604     -36.072   6.091  -2.456  1.00  0.360          H  
ATOM  24906 2HE  MET C1604     -35.617   4.386  -2.220  1.00  0.360          H  
ATOM  24907 3HE  MET C1604     -37.134   4.799  -3.052  1.00  0.360          H  
ATOM  24908  N   ALA C1605     -40.189   4.762   1.334  1.00  0.200          N  
ATOM  24909  CA  ALA C1605     -40.226   5.987   2.094  1.00  0.230          C  
ATOM  24910  C   ALA C1605     -38.820   6.412   2.432  1.00  0.230          C  
ATOM  24911  O   ALA C1605     -38.074   5.652   3.050  1.00  0.250          O  
ATOM  24912  CB  ALA C1605     -41.059   5.803   3.349  1.00  0.310          C  
ATOM  24913  H   ALA C1605     -39.861   3.918   1.772  1.00  0.240          H  
ATOM  24914  HA  ALA C1605     -40.663   6.765   1.476  1.00  0.280          H  
ATOM  24915 1HB  ALA C1605     -41.082   6.733   3.883  1.00  0.370          H  
ATOM  24916 2HB  ALA C1605     -42.066   5.515   3.064  1.00  0.370          H  
ATOM  24917 3HB  ALA C1605     -40.617   5.029   3.976  1.00  0.370          H  
ATOM  24918  N   GLY C1606     -38.446   7.587   1.964  1.00  0.230          N  
ATOM  24919  CA  GLY C1606     -37.115   8.109   2.202  1.00  0.220          C  
ATOM  24920  C   GLY C1606     -37.252   9.318   3.089  1.00  0.210          C  
ATOM  24921  O   GLY C1606     -38.347   9.588   3.598  1.00  0.200          O  
ATOM  24922  H   GLY C1606     -39.132   8.146   1.446  1.00  0.280          H  
ATOM  24923 1HA  GLY C1606     -36.490   7.359   2.681  1.00  0.260          H  
ATOM  24924 2HA  GLY C1606     -36.646   8.378   1.258  1.00  0.260          H  
ATOM  24925  N   SER C1607     -36.167  10.055   3.285  1.00  0.220          N  
ATOM  24926  CA  SER C1607     -36.258  11.234   4.121  1.00  0.210          C  
ATOM  24927  C   SER C1607     -35.089  12.188   3.946  1.00  0.220          C  
ATOM  24928  O   SER C1607     -34.045  11.829   3.401  1.00  0.230          O  
ATOM  24929  CB  SER C1607     -36.407  10.847   5.582  1.00  0.300          C  
ATOM  24930  OG  SER C1607     -35.277  10.220   6.058  1.00  0.300          O  
ATOM  24931  H   SER C1607     -35.282   9.809   2.863  1.00  0.260          H  
ATOM  24932  HA  SER C1607     -37.156  11.763   3.817  1.00  0.250          H  
ATOM  24933 1HB  SER C1607     -36.589  11.736   6.164  1.00  0.360          H  
ATOM  24934 2HB  SER C1607     -37.260  10.214   5.715  1.00  0.360          H  
ATOM  24935  HG  SER C1607     -35.490   9.930   6.945  1.00  0.360          H  
ATOM  24936  N   ASN C1608     -35.283  13.409   4.438  1.00  0.210          N  
ATOM  24937  CA  ASN C1608     -34.257  14.456   4.451  1.00  0.220          C  
ATOM  24938  C   ASN C1608     -34.265  15.222   5.769  1.00  0.220          C  
ATOM  24939  O   ASN C1608     -35.326  15.524   6.321  1.00  0.220          O  
ATOM  24940  CB  ASN C1608     -34.470  15.464   3.321  1.00  0.300          C  
ATOM  24941  CG  ASN C1608     -34.244  14.970   1.916  1.00  0.300          C  
ATOM  24942  OD1 ASN C1608     -33.119  14.852   1.450  1.00  0.300          O  
ATOM  24943  ND2 ASN C1608     -35.312  14.709   1.216  1.00  0.300          N  
ATOM  24944  H   ASN C1608     -36.215  13.587   4.821  1.00  0.250          H  
ATOM  24945  HA  ASN C1608     -33.277  13.988   4.344  1.00  0.260          H  
ATOM  24946 1HB  ASN C1608     -35.490  15.804   3.373  1.00  0.360          H  
ATOM  24947 2HB  ASN C1608     -33.828  16.326   3.496  1.00  0.360          H  
ATOM  24948 1HD2 ASN C1608     -35.224  14.386   0.272  1.00  0.360          H  
ATOM  24949 2HD2 ASN C1608     -36.212  14.846   1.620  1.00  0.360          H  
ATOM  24950  N   VAL C1609     -33.084  15.564   6.271  1.00  0.230          N  
ATOM  24951  CA  VAL C1609     -32.996  16.358   7.503  1.00  0.240          C  
ATOM  24952  C   VAL C1609     -32.685  17.791   7.188  1.00  0.240          C  
ATOM  24953  O   VAL C1609     -31.668  18.070   6.573  1.00  0.250          O  
ATOM  24954  CB  VAL C1609     -31.875  15.879   8.430  1.00  0.330          C  
ATOM  24955  CG1 VAL C1609     -31.801  16.742   9.653  1.00  0.330          C  
ATOM  24956  CG2 VAL C1609     -32.095  14.474   8.799  1.00  0.330          C  
ATOM  24957  H   VAL C1609     -32.241  15.273   5.759  1.00  0.280          H  
ATOM  24958  HA  VAL C1609     -33.949  16.310   8.029  1.00  0.290          H  
ATOM  24959  HB  VAL C1609     -30.954  15.991   7.934  1.00  0.400          H  
ATOM  24960 1HG1 VAL C1609     -30.997  16.402  10.256  1.00  0.400          H  
ATOM  24961 2HG1 VAL C1609     -31.614  17.783   9.395  1.00  0.400          H  
ATOM  24962 3HG1 VAL C1609     -32.745  16.664  10.202  1.00  0.400          H  
ATOM  24963 1HG2 VAL C1609     -31.292  14.131   9.440  1.00  0.400          H  
ATOM  24964 2HG2 VAL C1609     -33.034  14.394   9.322  1.00  0.400          H  
ATOM  24965 3HG2 VAL C1609     -32.118  13.891   7.900  1.00  0.400          H  
ATOM  24966  N   TYR C1610     -33.513  18.702   7.662  1.00  0.230          N  
ATOM  24967  CA  TYR C1610     -33.322  20.120   7.413  1.00  0.230          C  
ATOM  24968  C   TYR C1610     -32.965  20.889   8.677  1.00  0.240          C  
ATOM  24969  O   TYR C1610     -33.739  20.897   9.633  1.00  0.240          O  
ATOM  24970  CB  TYR C1610     -34.615  20.708   6.853  1.00  0.320          C  
ATOM  24971  CG  TYR C1610     -35.007  20.196   5.506  1.00  0.320          C  
ATOM  24972  CD1 TYR C1610     -35.680  18.987   5.388  1.00  0.320          C  
ATOM  24973  CD2 TYR C1610     -34.726  20.948   4.382  1.00  0.320          C  
ATOM  24974  CE1 TYR C1610     -36.047  18.540   4.147  1.00  0.320          C  
ATOM  24975  CE2 TYR C1610     -35.104  20.497   3.146  1.00  0.320          C  
ATOM  24976  CZ  TYR C1610     -35.756  19.294   3.021  1.00  0.320          C  
ATOM  24977  OH  TYR C1610     -36.116  18.833   1.770  1.00  0.320          O  
ATOM  24978  H   TYR C1610     -34.316  18.378   8.198  1.00  0.280          H  
ATOM  24979  HA  TYR C1610     -32.508  20.251   6.698  1.00  0.280          H  
ATOM  24980 1HB  TYR C1610     -35.430  20.489   7.543  1.00  0.390          H  
ATOM  24981 2HB  TYR C1610     -34.521  21.789   6.793  1.00  0.390          H  
ATOM  24982  HD1 TYR C1610     -35.914  18.392   6.275  1.00  0.390          H  
ATOM  24983  HD2 TYR C1610     -34.205  21.900   4.477  1.00  0.390          H  
ATOM  24984  HE1 TYR C1610     -36.563  17.604   4.050  1.00  0.390          H  
ATOM  24985  HE2 TYR C1610     -34.882  21.090   2.259  1.00  0.390          H  
ATOM  24986  HH  TYR C1610     -36.622  18.018   1.866  1.00  0.390          H  
ATOM  24987  N   LEU C1611     -31.805  21.549   8.683  1.00  0.250          N  
ATOM  24988  CA  LEU C1611     -31.366  22.359   9.829  1.00  0.250          C  
ATOM  24989  C   LEU C1611     -31.129  23.812   9.402  1.00  0.260          C  
ATOM  24990  O   LEU C1611     -30.232  24.103   8.607  1.00  0.270          O  
ATOM  24991  CB  LEU C1611     -30.087  21.768  10.455  1.00  0.350          C  
ATOM  24992  CG  LEU C1611     -29.438  22.586  11.625  1.00  0.350          C  
ATOM  24993  CD1 LEU C1611     -30.384  22.675  12.852  1.00  0.350          C  
ATOM  24994  CD2 LEU C1611     -28.126  21.945  12.021  1.00  0.350          C  
ATOM  24995  H   LEU C1611     -31.205  21.467   7.856  1.00  0.300          H  
ATOM  24996  HA  LEU C1611     -32.156  22.350  10.575  1.00  0.300          H  
ATOM  24997 1HB  LEU C1611     -30.321  20.778  10.831  1.00  0.420          H  
ATOM  24998 2HB  LEU C1611     -29.344  21.661   9.670  1.00  0.420          H  
ATOM  24999  HG  LEU C1611     -29.248  23.575  11.277  1.00  0.420          H  
ATOM  25000 1HD1 LEU C1611     -29.903  23.264  13.635  1.00  0.420          H  
ATOM  25001 2HD1 LEU C1611     -31.316  23.157  12.577  1.00  0.420          H  
ATOM  25002 3HD1 LEU C1611     -30.593  21.677  13.232  1.00  0.420          H  
ATOM  25003 1HD2 LEU C1611     -27.658  22.533  12.814  1.00  0.420          H  
ATOM  25004 2HD2 LEU C1611     -28.311  20.934  12.380  1.00  0.420          H  
ATOM  25005 3HD2 LEU C1611     -27.470  21.914  11.161  1.00  0.420          H  
ATOM  25006  N   THR C1612     -31.917  24.736   9.945  1.00  0.270          N  
ATOM  25007  CA  THR C1612     -31.845  26.141   9.538  1.00  0.280          C  
ATOM  25008  C   THR C1612     -31.530  27.057  10.741  1.00  0.300          C  
ATOM  25009  O   THR C1612     -32.082  26.869  11.828  1.00  0.320          O  
ATOM  25010  CB  THR C1612     -33.182  26.528   8.846  1.00  0.390          C  
ATOM  25011  OG1 THR C1612     -33.364  25.672   7.713  1.00  0.390          O  
ATOM  25012  CG2 THR C1612     -33.202  27.986   8.337  1.00  0.390          C  
ATOM  25013  H   THR C1612     -32.611  24.430  10.635  1.00  0.320          H  
ATOM  25014  HA  THR C1612     -31.065  26.219   8.797  1.00  0.340          H  
ATOM  25015  HB  THR C1612     -33.999  26.376   9.553  1.00  0.470          H  
ATOM  25016  HG1 THR C1612     -33.462  24.766   8.036  1.00  0.470          H  
ATOM  25017 1HG2 THR C1612     -34.158  28.195   7.863  1.00  0.470          H  
ATOM  25018 2HG2 THR C1612     -33.063  28.662   9.153  1.00  0.470          H  
ATOM  25019 3HG2 THR C1612     -32.420  28.154   7.618  1.00  0.470          H  
ATOM  25020  N   PRO C1613     -30.582  28.010  10.619  1.00  0.320          N  
ATOM  25021  CA  PRO C1613     -30.204  28.961  11.650  1.00  0.340          C  
ATOM  25022  C   PRO C1613     -31.304  30.012  11.845  1.00  0.330          C  
ATOM  25023  O   PRO C1613     -32.148  30.173  10.962  1.00  0.320          O  
ATOM  25024  CB  PRO C1613     -28.887  29.537  11.106  1.00  0.510          C  
ATOM  25025  CG  PRO C1613     -28.983  29.392   9.616  1.00  0.510          C  
ATOM  25026  CD  PRO C1613     -29.778  28.142   9.375  1.00  0.510          C  
ATOM  25027  HA  PRO C1613     -30.028  28.381  12.559  1.00  0.410          H  
ATOM  25028 1HB  PRO C1613     -28.784  30.591  11.402  1.00  0.610          H  
ATOM  25029 2HB  PRO C1613     -28.023  29.004  11.530  1.00  0.610          H  
ATOM  25030 1HG  PRO C1613     -29.434  30.283   9.161  1.00  0.610          H  
ATOM  25031 2HG  PRO C1613     -27.963  29.299   9.193  1.00  0.610          H  
ATOM  25032 1HD  PRO C1613     -30.391  28.328   8.498  1.00  0.610          H  
ATOM  25033 2HD  PRO C1613     -29.102  27.288   9.236  1.00  0.610          H  
ATOM  25034  N   PRO C1614     -31.334  30.731  12.978  1.00  0.340          N  
ATOM  25035  CA  PRO C1614     -32.271  31.804  13.284  1.00  0.330          C  
ATOM  25036  C   PRO C1614     -32.250  32.892  12.231  1.00  0.320          C  
ATOM  25037  O   PRO C1614     -31.223  33.108  11.589  1.00  0.320          O  
ATOM  25038  CB  PRO C1614     -31.733  32.355  14.597  1.00  0.490          C  
ATOM  25039  CG  PRO C1614     -30.982  31.228  15.220  1.00  0.490          C  
ATOM  25040  CD  PRO C1614     -30.351  30.482  14.063  1.00  0.490          C  
ATOM  25041  HA  PRO C1614     -33.280  31.397  13.408  1.00  0.400          H  
ATOM  25042 1HB  PRO C1614     -31.098  33.229  14.402  1.00  0.590          H  
ATOM  25043 2HB  PRO C1614     -32.562  32.702  15.193  1.00  0.590          H  
ATOM  25044 1HG  PRO C1614     -30.256  31.657  15.902  1.00  0.590          H  
ATOM  25045 2HG  PRO C1614     -31.645  30.613  15.833  1.00  0.590          H  
ATOM  25046 1HD  PRO C1614     -29.373  30.912  13.812  1.00  0.590          H  
ATOM  25047 2HD  PRO C1614     -30.284  29.437  14.351  1.00  0.590          H  
ATOM  25048  N   ASN C1615     -33.379  33.590  12.070  1.00  0.300          N  
ATOM  25049  CA  ASN C1615     -33.502  34.675  11.096  1.00  0.280          C  
ATOM  25050  C   ASN C1615     -32.991  34.312   9.707  1.00  0.290          C  
ATOM  25051  O   ASN C1615     -32.256  35.088   9.089  1.00  0.290          O  
ATOM  25052  CB  ASN C1615     -32.792  35.937  11.568  1.00  0.400          C  
ATOM  25053  CG  ASN C1615     -33.452  36.592  12.722  1.00  0.400          C  
ATOM  25054  OD1 ASN C1615     -34.679  36.772  12.716  1.00  0.400          O  
ATOM  25055  ND2 ASN C1615     -32.680  36.947  13.729  1.00  0.400          N  
ATOM  25056  H   ASN C1615     -34.190  33.374  12.664  1.00  0.360          H  
ATOM  25057  HA  ASN C1615     -34.566  34.901  10.989  1.00  0.340          H  
ATOM  25058 1HB  ASN C1615     -31.765  35.697  11.842  1.00  0.480          H  
ATOM  25059 2HB  ASN C1615     -32.749  36.655  10.751  1.00  0.480          H  
ATOM  25060 1HD2 ASN C1615     -33.086  37.380  14.573  1.00  0.480          H  
ATOM  25061 2HD2 ASN C1615     -31.697  36.779  13.686  1.00  0.480          H  
ATOM  25062  N   SER C1616     -33.416  33.170   9.183  1.00  0.300          N  
ATOM  25063  CA  SER C1616     -32.980  32.783   7.851  1.00  0.310          C  
ATOM  25064  C   SER C1616     -33.992  31.868   7.173  1.00  0.330          C  
ATOM  25065  O   SER C1616     -34.871  31.280   7.816  1.00  0.400          O  
ATOM  25066  CB  SER C1616     -31.668  32.024   7.900  1.00  0.430          C  
ATOM  25067  OG  SER C1616     -31.871  30.720   8.362  1.00  0.430          O  
ATOM  25068  H   SER C1616     -34.003  32.563   9.729  1.00  0.360          H  
ATOM  25069  HA  SER C1616     -32.860  33.681   7.246  1.00  0.370          H  
ATOM  25070 1HB  SER C1616     -31.223  31.993   6.907  1.00  0.520          H  
ATOM  25071 2HB  SER C1616     -30.968  32.538   8.560  1.00  0.520          H  
ATOM  25072  HG  SER C1616     -31.927  30.728   9.343  1.00  0.520          H  
ATOM  25073  N   GLN C1617     -33.832  31.745   5.857  1.00  0.280          N  
ATOM  25074  CA  GLN C1617     -34.613  30.877   4.983  1.00  0.270          C  
ATOM  25075  C   GLN C1617     -33.647  30.152   4.066  1.00  0.260          C  
ATOM  25076  O   GLN C1617     -32.850  30.804   3.392  1.00  0.270          O  
ATOM  25077  CB  GLN C1617     -35.619  31.702   4.172  1.00  0.380          C  
ATOM  25078  CG  GLN C1617     -36.461  30.893   3.195  1.00  0.380          C  
ATOM  25079  CD  GLN C1617     -37.579  31.695   2.574  1.00  0.380          C  
ATOM  25080  OE1 GLN C1617     -37.946  32.760   3.072  1.00  0.380          O  
ATOM  25081  NE2 GLN C1617     -38.129  31.207   1.473  1.00  0.380          N  
ATOM  25082  H   GLN C1617     -33.086  32.282   5.432  1.00  0.340          H  
ATOM  25083  HA  GLN C1617     -35.147  30.140   5.584  1.00  0.320          H  
ATOM  25084 1HB  GLN C1617     -36.296  32.215   4.855  1.00  0.460          H  
ATOM  25085 2HB  GLN C1617     -35.089  32.463   3.598  1.00  0.460          H  
ATOM  25086 1HG  GLN C1617     -35.829  30.546   2.384  1.00  0.460          H  
ATOM  25087 2HG  GLN C1617     -36.885  30.050   3.699  1.00  0.460          H  
ATOM  25088 1HE2 GLN C1617     -38.869  31.707   1.031  1.00  0.460          H  
ATOM  25089 2HE2 GLN C1617     -37.771  30.336   1.065  1.00  0.460          H  
ATOM  25090  N   GLY C1618     -33.698  28.815   4.057  1.00  0.260          N  
ATOM  25091  CA  GLY C1618     -32.771  27.995   3.271  1.00  0.260          C  
ATOM  25092  C   GLY C1618     -33.162  27.659   1.840  1.00  0.310          C  
ATOM  25093  O   GLY C1618     -32.374  27.040   1.124  1.00  0.520          O  
ATOM  25094  H   GLY C1618     -34.373  28.345   4.645  1.00  0.310          H  
ATOM  25095 1HA  GLY C1618     -31.789  28.455   3.284  1.00  0.310          H  
ATOM  25096 2HA  GLY C1618     -32.655  27.053   3.788  1.00  0.310          H  
ATOM  25097  N   PHE C1619     -34.370  28.006   1.432  1.00  0.250          N  
ATOM  25098  CA  PHE C1619     -34.802  27.663   0.087  1.00  0.250          C  
ATOM  25099  C   PHE C1619     -35.920  28.523  -0.467  1.00  0.230          C  
ATOM  25100  O   PHE C1619     -36.770  29.032   0.268  1.00  0.250          O  
ATOM  25101  CB  PHE C1619     -35.237  26.190   0.038  1.00  0.350          C  
ATOM  25102  CG  PHE C1619     -36.346  25.760   1.037  1.00  0.350          C  
ATOM  25103  CD1 PHE C1619     -37.699  25.834   0.712  1.00  0.350          C  
ATOM  25104  CD2 PHE C1619     -36.016  25.226   2.280  1.00  0.350          C  
ATOM  25105  CE1 PHE C1619     -38.681  25.392   1.581  1.00  0.350          C  
ATOM  25106  CE2 PHE C1619     -37.007  24.791   3.158  1.00  0.350          C  
ATOM  25107  CZ  PHE C1619     -38.342  24.876   2.801  1.00  0.350          C  
ATOM  25108  H   PHE C1619     -34.981  28.508   2.059  1.00  0.300          H  
ATOM  25109  HA  PHE C1619     -33.944  27.782  -0.575  1.00  0.300          H  
ATOM  25110 1HB  PHE C1619     -35.605  25.970  -0.968  1.00  0.420          H  
ATOM  25111 2HB  PHE C1619     -34.369  25.557   0.203  1.00  0.420          H  
ATOM  25112  HD1 PHE C1619     -37.990  26.233  -0.251  1.00  0.420          H  
ATOM  25113  HD2 PHE C1619     -34.964  25.144   2.559  1.00  0.420          H  
ATOM  25114  HE1 PHE C1619     -39.729  25.444   1.284  1.00  0.420          H  
ATOM  25115  HE2 PHE C1619     -36.731  24.373   4.121  1.00  0.420          H  
ATOM  25116  HZ  PHE C1619     -39.127  24.528   3.478  1.00  0.420          H  
ATOM  25117  N   ALA C1620     -35.946  28.599  -1.795  1.00  0.210          N  
ATOM  25118  CA  ALA C1620     -36.992  29.253  -2.560  1.00  0.210          C  
ATOM  25119  C   ALA C1620     -38.266  28.458  -2.448  1.00  0.230          C  
ATOM  25120  O   ALA C1620     -38.180  27.234  -2.342  1.00  0.250          O  
ATOM  25121  CB  ALA C1620     -36.630  29.345  -4.024  1.00  0.290          C  
ATOM  25122  H   ALA C1620     -35.189  28.165  -2.299  1.00  0.250          H  
ATOM  25123  HA  ALA C1620     -37.120  30.244  -2.155  1.00  0.250          H  
ATOM  25124 1HB  ALA C1620     -37.437  29.845  -4.572  1.00  0.350          H  
ATOM  25125 2HB  ALA C1620     -35.731  29.894  -4.153  1.00  0.350          H  
ATOM  25126 3HB  ALA C1620     -36.503  28.341  -4.409  1.00  0.350          H  
ATOM  25127  N   PRO C1621     -39.446  29.080  -2.498  1.00  0.240          N  
ATOM  25128  CA  PRO C1621     -40.709  28.389  -2.528  1.00  0.230          C  
ATOM  25129  C   PRO C1621     -40.708  27.400  -3.694  1.00  0.210          C  
ATOM  25130  O   PRO C1621     -40.263  27.738  -4.799  1.00  0.220          O  
ATOM  25131  CB  PRO C1621     -41.694  29.534  -2.747  1.00  0.350          C  
ATOM  25132  CG  PRO C1621     -41.008  30.754  -2.164  1.00  0.350          C  
ATOM  25133  CD  PRO C1621     -39.550  30.561  -2.466  1.00  0.350          C  
ATOM  25134  HA  PRO C1621     -40.855  27.886  -1.571  1.00  0.280          H  
ATOM  25135 1HB  PRO C1621     -41.901  29.639  -3.795  1.00  0.410          H  
ATOM  25136 2HB  PRO C1621     -42.641  29.294  -2.252  1.00  0.410          H  
ATOM  25137 1HG  PRO C1621     -41.411  31.672  -2.633  1.00  0.410          H  
ATOM  25138 2HG  PRO C1621     -41.189  30.839  -1.095  1.00  0.410          H  
ATOM  25139 1HD  PRO C1621     -39.271  31.009  -3.426  1.00  0.410          H  
ATOM  25140 2HD  PRO C1621     -39.001  30.994  -1.621  1.00  0.410          H  
ATOM  25141  N   HIS C1622     -41.209  26.193  -3.457  1.00  0.190          N  
ATOM  25142  CA  HIS C1622     -41.245  25.163  -4.509  1.00  0.180          C  
ATOM  25143  C   HIS C1622     -42.223  24.047  -4.214  1.00  0.190          C  
ATOM  25144  O   HIS C1622     -42.644  23.883  -3.069  1.00  0.170          O  
ATOM  25145  CB  HIS C1622     -39.860  24.541  -4.756  1.00  0.260          C  
ATOM  25146  CG  HIS C1622     -39.278  23.770  -3.611  1.00  0.260          C  
ATOM  25147  ND1 HIS C1622     -38.587  24.373  -2.589  1.00  0.260          N  
ATOM  25148  CD2 HIS C1622     -39.282  22.439  -3.335  1.00  0.260          C  
ATOM  25149  CE1 HIS C1622     -38.176  23.442  -1.733  1.00  0.260          C  
ATOM  25150  NE2 HIS C1622     -38.580  22.269  -2.164  1.00  0.260          N  
ATOM  25151  H   HIS C1622     -41.543  25.992  -2.504  1.00  0.230          H  
ATOM  25152  HA  HIS C1622     -41.556  25.608  -5.444  1.00  0.220          H  
ATOM  25153 1HB  HIS C1622     -39.915  23.862  -5.605  1.00  0.310          H  
ATOM  25154 2HB  HIS C1622     -39.153  25.327  -5.025  1.00  0.310          H  
ATOM  25155  HD1 HIS C1622     -38.459  25.392  -2.482  1.00  0.310          H  
ATOM  25156  HD2 HIS C1622     -39.705  21.571  -3.851  1.00  0.310          H  
ATOM  25157  HE1 HIS C1622     -37.601  23.689  -0.862  1.00  0.310          H  
ATOM  25158  N   TYR C1623     -42.617  23.287  -5.243  1.00  0.200          N  
ATOM  25159  CA  TYR C1623     -43.379  22.074  -4.943  1.00  0.200          C  
ATOM  25160  C   TYR C1623     -42.516  20.843  -5.184  1.00  0.230          C  
ATOM  25161  O   TYR C1623     -41.595  20.834  -6.012  1.00  0.250          O  
ATOM  25162  CB  TYR C1623     -44.731  21.912  -5.685  1.00  0.280          C  
ATOM  25163  CG  TYR C1623     -44.783  21.888  -7.191  1.00  0.280          C  
ATOM  25164  CD1 TYR C1623     -44.427  20.748  -7.898  1.00  0.280          C  
ATOM  25165  CD2 TYR C1623     -45.305  22.978  -7.881  1.00  0.280          C  
ATOM  25166  CE1 TYR C1623     -44.545  20.738  -9.268  1.00  0.280          C  
ATOM  25167  CE2 TYR C1623     -45.430  22.946  -9.245  1.00  0.280          C  
ATOM  25168  CZ  TYR C1623     -45.045  21.835  -9.939  1.00  0.280          C  
ATOM  25169  OH  TYR C1623     -45.164  21.802 -11.308  1.00  0.280          O  
ATOM  25170  H   TYR C1623     -42.289  23.499  -6.185  1.00  0.240          H  
ATOM  25171  HA  TYR C1623     -43.621  22.069  -3.880  1.00  0.240          H  
ATOM  25172 1HB  TYR C1623     -45.183  20.986  -5.339  1.00  0.340          H  
ATOM  25173 2HB  TYR C1623     -45.390  22.696  -5.367  1.00  0.340          H  
ATOM  25174  HD1 TYR C1623     -44.044  19.866  -7.382  1.00  0.340          H  
ATOM  25175  HD2 TYR C1623     -45.620  23.853  -7.356  1.00  0.340          H  
ATOM  25176  HE1 TYR C1623     -44.254  19.865  -9.825  1.00  0.340          H  
ATOM  25177  HE2 TYR C1623     -45.838  23.806  -9.775  1.00  0.340          H  
ATOM  25178  HH  TYR C1623     -44.823  20.968 -11.641  1.00  0.340          H  
ATOM  25179  N   ASP C1624     -42.870  19.786  -4.473  1.00  0.240          N  
ATOM  25180  CA  ASP C1624     -42.244  18.475  -4.529  1.00  0.270          C  
ATOM  25181  C   ASP C1624     -43.003  17.511  -5.424  1.00  0.220          C  
ATOM  25182  O   ASP C1624     -44.193  17.716  -5.687  1.00  0.190          O  
ATOM  25183  CB  ASP C1624     -42.187  17.912  -3.115  1.00  0.370          C  
ATOM  25184  CG  ASP C1624     -41.240  18.662  -2.217  1.00  0.370          C  
ATOM  25185  OD1 ASP C1624     -40.107  18.815  -2.577  1.00  0.370          O  
ATOM  25186  OD2 ASP C1624     -41.671  19.119  -1.188  1.00  0.370          O  
ATOM  25187  H   ASP C1624     -43.628  19.912  -3.813  1.00  0.290          H  
ATOM  25188  HA  ASP C1624     -41.231  18.587  -4.921  1.00  0.320          H  
ATOM  25189 1HB  ASP C1624     -43.188  17.922  -2.669  1.00  0.440          H  
ATOM  25190 2HB  ASP C1624     -41.869  16.899  -3.159  1.00  0.440          H  
ATOM  25191  N   ASP C1625     -42.323  16.439  -5.875  1.00  0.230          N  
ATOM  25192  CA  ASP C1625     -42.959  15.360  -6.635  1.00  0.210          C  
ATOM  25193  C   ASP C1625     -43.365  14.179  -5.748  1.00  0.200          C  
ATOM  25194  O   ASP C1625     -43.803  13.137  -6.236  1.00  0.190          O  
ATOM  25195  CB  ASP C1625     -42.019  14.870  -7.715  1.00  0.300          C  
ATOM  25196  CG  ASP C1625     -40.744  14.376  -7.159  1.00  0.300          C  
ATOM  25197  OD1 ASP C1625     -40.391  14.827  -6.074  1.00  0.300          O  
ATOM  25198  OD2 ASP C1625     -40.073  13.608  -7.815  1.00  0.300          O  
ATOM  25199  H   ASP C1625     -41.325  16.311  -5.668  1.00  0.280          H  
ATOM  25200  HA  ASP C1625     -43.856  15.757  -7.118  1.00  0.250          H  
ATOM  25201 1HB  ASP C1625     -42.498  14.083  -8.304  1.00  0.360          H  
ATOM  25202 2HB  ASP C1625     -41.804  15.653  -8.350  1.00  0.360          H  
ATOM  25203  N   ILE C1626     -43.242  14.362  -4.444  1.00  0.190          N  
ATOM  25204  CA  ILE C1626     -43.570  13.353  -3.445  1.00  0.190          C  
ATOM  25205  C   ILE C1626     -44.567  13.812  -2.419  1.00  0.180          C  
ATOM  25206  O   ILE C1626     -44.835  15.008  -2.281  1.00  0.170          O  
ATOM  25207  CB  ILE C1626     -42.296  12.856  -2.718  1.00  0.270          C  
ATOM  25208  CG1 ILE C1626     -41.440  14.039  -2.120  1.00  0.270          C  
ATOM  25209  CG2 ILE C1626     -41.495  12.043  -3.650  1.00  0.270          C  
ATOM  25210  CD1 ILE C1626     -41.896  14.632  -0.774  1.00  0.270          C  
ATOM  25211  H   ILE C1626     -42.890  15.257  -4.146  1.00  0.230          H  
ATOM  25212  HA  ILE C1626     -44.010  12.495  -3.957  1.00  0.230          H  
ATOM  25213  HB  ILE C1626     -42.593  12.225  -1.880  1.00  0.320          H  
ATOM  25214 1HG1 ILE C1626     -40.438  13.657  -1.976  1.00  0.320          H  
ATOM  25215 2HG1 ILE C1626     -41.382  14.815  -2.849  1.00  0.320          H  
ATOM  25216 1HG2 ILE C1626     -40.618  11.643  -3.146  1.00  0.320          H  
ATOM  25217 2HG2 ILE C1626     -42.130  11.242  -3.987  1.00  0.320          H  
ATOM  25218 3HG2 ILE C1626     -41.179  12.649  -4.503  1.00  0.320          H  
ATOM  25219 1HD1 ILE C1626     -41.194  15.408  -0.468  1.00  0.320          H  
ATOM  25220 2HD1 ILE C1626     -42.865  15.075  -0.846  1.00  0.320          H  
ATOM  25221 3HD1 ILE C1626     -41.927  13.867  -0.022  1.00  0.320          H  
ATOM  25222  N   GLU C1627     -45.064  12.849  -1.658  1.00  0.170          N  
ATOM  25223  CA  GLU C1627     -45.981  13.116  -0.569  1.00  0.160          C  
ATOM  25224  C   GLU C1627     -45.132  13.443   0.628  1.00  0.150          C  
ATOM  25225  O   GLU C1627     -44.267  12.640   1.003  1.00  0.160          O  
ATOM  25226  CB  GLU C1627     -46.868  11.898  -0.333  1.00  0.230          C  
ATOM  25227  CG  GLU C1627     -47.705  11.595  -1.536  1.00  0.230          C  
ATOM  25228  CD  GLU C1627     -48.581  12.673  -1.805  1.00  0.230          C  
ATOM  25229  OE1 GLU C1627     -49.222  13.094  -0.900  1.00  0.230          O  
ATOM  25230  OE2 GLU C1627     -48.609  13.148  -2.925  1.00  0.230          O  
ATOM  25231  H   GLU C1627     -44.792  11.882  -1.858  1.00  0.200          H  
ATOM  25232  HA  GLU C1627     -46.596  13.988  -0.807  1.00  0.190          H  
ATOM  25233 1HB  GLU C1627     -46.245  11.026  -0.123  1.00  0.270          H  
ATOM  25234 2HB  GLU C1627     -47.512  12.057   0.515  1.00  0.270          H  
ATOM  25235 1HG  GLU C1627     -47.065  11.427  -2.401  1.00  0.270          H  
ATOM  25236 2HG  GLU C1627     -48.302  10.708  -1.369  1.00  0.270          H  
ATOM  25237  N   ALA C1628     -45.314  14.644   1.190  1.00  0.140          N  
ATOM  25238  CA  ALA C1628     -44.436  15.078   2.266  1.00  0.140          C  
ATOM  25239  C   ALA C1628     -45.065  15.103   3.636  1.00  0.130          C  
ATOM  25240  O   ALA C1628     -46.124  15.688   3.862  1.00  0.110          O  
ATOM  25241  CB  ALA C1628     -43.932  16.482   1.979  1.00  0.200          C  
ATOM  25242  H   ALA C1628     -46.067  15.269   0.872  1.00  0.170          H  
ATOM  25243  HA  ALA C1628     -43.588  14.395   2.301  1.00  0.170          H  
ATOM  25244 1HB  ALA C1628     -43.243  16.791   2.764  1.00  0.240          H  
ATOM  25245 2HB  ALA C1628     -43.422  16.505   1.021  1.00  0.240          H  
ATOM  25246 3HB  ALA C1628     -44.781  17.157   1.953  1.00  0.240          H  
ATOM  25247  N   PHE C1629     -44.341  14.528   4.575  1.00  0.140          N  
ATOM  25248  CA  PHE C1629     -44.689  14.556   5.982  1.00  0.150          C  
ATOM  25249  C   PHE C1629     -43.554  15.263   6.729  1.00  0.170          C  
ATOM  25250  O   PHE C1629     -42.440  14.748   6.827  1.00  0.180          O  
ATOM  25251  CB  PHE C1629     -44.904  13.137   6.505  1.00  0.210          C  
ATOM  25252  CG  PHE C1629     -46.092  12.368   6.004  1.00  0.210          C  
ATOM  25253  CD1 PHE C1629     -46.004  11.614   4.832  1.00  0.210          C  
ATOM  25254  CD2 PHE C1629     -47.283  12.352   6.722  1.00  0.210          C  
ATOM  25255  CE1 PHE C1629     -47.085  10.875   4.392  1.00  0.210          C  
ATOM  25256  CE2 PHE C1629     -48.363  11.612   6.284  1.00  0.210          C  
ATOM  25257  CZ  PHE C1629     -48.261  10.872   5.116  1.00  0.210          C  
ATOM  25258  H   PHE C1629     -43.504  14.017   4.275  1.00  0.170          H  
ATOM  25259  HA  PHE C1629     -45.605  15.133   6.119  1.00  0.180          H  
ATOM  25260 1HB  PHE C1629     -44.098  12.600   6.151  1.00  0.250          H  
ATOM  25261 2HB  PHE C1629     -44.873  13.099   7.580  1.00  0.250          H  
ATOM  25262  HD1 PHE C1629     -45.066  11.611   4.260  1.00  0.250          H  
ATOM  25263  HD2 PHE C1629     -47.358  12.929   7.637  1.00  0.250          H  
ATOM  25264  HE1 PHE C1629     -47.004  10.289   3.473  1.00  0.250          H  
ATOM  25265  HE2 PHE C1629     -49.295  11.607   6.855  1.00  0.250          H  
ATOM  25266  HZ  PHE C1629     -49.108  10.287   4.769  1.00  0.250          H  
ATOM  25267  N   VAL C1630     -43.827  16.449   7.236  1.00  0.170          N  
ATOM  25268  CA  VAL C1630     -42.827  17.269   7.905  1.00  0.180          C  
ATOM  25269  C   VAL C1630     -42.901  17.158   9.426  1.00  0.190          C  
ATOM  25270  O   VAL C1630     -43.848  17.626  10.066  1.00  0.190          O  
ATOM  25271  CB  VAL C1630     -43.037  18.722   7.452  1.00  0.250          C  
ATOM  25272  CG1 VAL C1630     -42.097  19.633   8.132  1.00  0.250          C  
ATOM  25273  CG2 VAL C1630     -42.864  18.811   5.928  1.00  0.250          C  
ATOM  25274  H   VAL C1630     -44.761  16.827   7.114  1.00  0.200          H  
ATOM  25275  HA  VAL C1630     -41.837  16.941   7.586  1.00  0.220          H  
ATOM  25276  HB  VAL C1630     -44.022  19.017   7.707  1.00  0.300          H  
ATOM  25277 1HG1 VAL C1630     -42.305  20.632   7.807  1.00  0.300          H  
ATOM  25278 2HG1 VAL C1630     -42.264  19.565   9.194  1.00  0.300          H  
ATOM  25279 3HG1 VAL C1630     -41.066  19.364   7.893  1.00  0.300          H  
ATOM  25280 1HG2 VAL C1630     -43.030  19.834   5.604  1.00  0.300          H  
ATOM  25281 2HG2 VAL C1630     -41.851  18.504   5.662  1.00  0.300          H  
ATOM  25282 3HG2 VAL C1630     -43.585  18.156   5.433  1.00  0.300          H  
ATOM  25283  N   LEU C1631     -41.856  16.580  10.002  1.00  0.190          N  
ATOM  25284  CA  LEU C1631     -41.770  16.273  11.420  1.00  0.190          C  
ATOM  25285  C   LEU C1631     -40.900  17.291  12.143  1.00  0.200          C  
ATOM  25286  O   LEU C1631     -39.684  17.334  11.923  1.00  0.200          O  
ATOM  25287  CB  LEU C1631     -41.073  14.901  11.577  1.00  0.270          C  
ATOM  25288  CG  LEU C1631     -41.833  13.559  11.203  1.00  0.270          C  
ATOM  25289  CD1 LEU C1631     -42.171  13.449   9.710  1.00  0.270          C  
ATOM  25290  CD2 LEU C1631     -40.923  12.444  11.566  1.00  0.270          C  
ATOM  25291  H   LEU C1631     -41.088  16.252   9.409  1.00  0.230          H  
ATOM  25292  HA  LEU C1631     -42.770  16.272  11.855  1.00  0.230          H  
ATOM  25293 1HB  LEU C1631     -40.179  14.921  10.985  1.00  0.320          H  
ATOM  25294 2HB  LEU C1631     -40.764  14.814  12.619  1.00  0.320          H  
ATOM  25295  HG  LEU C1631     -42.749  13.489  11.745  1.00  0.320          H  
ATOM  25296 1HD1 LEU C1631     -42.659  12.497   9.515  1.00  0.320          H  
ATOM  25297 2HD1 LEU C1631     -42.837  14.238   9.417  1.00  0.320          H  
ATOM  25298 3HD1 LEU C1631     -41.254  13.511   9.117  1.00  0.320          H  
ATOM  25299 1HD2 LEU C1631     -41.401  11.516  11.349  1.00  0.320          H  
ATOM  25300 2HD2 LEU C1631     -40.017  12.535  10.984  1.00  0.320          H  
ATOM  25301 3HD2 LEU C1631     -40.683  12.490  12.614  1.00  0.320          H  
ATOM  25302  N   GLN C1632     -41.469  18.149  12.989  1.00  0.200          N  
ATOM  25303  CA  GLN C1632     -40.555  19.106  13.608  1.00  0.210          C  
ATOM  25304  C   GLN C1632     -39.888  18.510  14.819  1.00  0.220          C  
ATOM  25305  O   GLN C1632     -40.548  18.002  15.731  1.00  0.220          O  
ATOM  25306  CB  GLN C1632     -41.196  20.391  13.958  1.00  0.290          C  
ATOM  25307  CG  GLN C1632     -40.162  21.371  14.503  1.00  0.290          C  
ATOM  25308  CD  GLN C1632     -40.739  22.553  14.583  1.00  0.290          C  
ATOM  25309  OE1 GLN C1632     -41.611  22.758  13.821  1.00  0.290          O  
ATOM  25310  NE2 GLN C1632     -40.409  23.401  15.429  1.00  0.290          N  
ATOM  25311  H   GLN C1632     -42.481  18.134  13.188  1.00  0.240          H  
ATOM  25312  HA  GLN C1632     -39.768  19.344  12.895  1.00  0.250          H  
ATOM  25313 1HB  GLN C1632     -41.673  20.782  13.061  1.00  0.350          H  
ATOM  25314 2HB  GLN C1632     -41.972  20.235  14.711  1.00  0.350          H  
ATOM  25315 1HG  GLN C1632     -39.825  21.095  15.496  1.00  0.350          H  
ATOM  25316 2HG  GLN C1632     -39.314  21.443  13.817  1.00  0.350          H  
ATOM  25317 1HE2 GLN C1632     -40.927  24.266  15.432  1.00  0.350          H  
ATOM  25318 2HE2 GLN C1632     -39.672  23.276  16.099  1.00  0.350          H  
ATOM  25319  N   LEU C1633     -38.566  18.588  14.850  1.00  0.230          N  
ATOM  25320  CA  LEU C1633     -37.836  17.948  15.916  1.00  0.240          C  
ATOM  25321  C   LEU C1633     -37.312  18.935  16.950  1.00  0.260          C  
ATOM  25322  O   LEU C1633     -37.420  18.689  18.150  1.00  0.270          O  
ATOM  25323  CB  LEU C1633     -36.681  17.184  15.267  1.00  0.330          C  
ATOM  25324  CG  LEU C1633     -37.103  16.110  14.186  1.00  0.330          C  
ATOM  25325  CD1 LEU C1633     -35.885  15.537  13.598  1.00  0.330          C  
ATOM  25326  CD2 LEU C1633     -37.973  15.012  14.781  1.00  0.330          C  
ATOM  25327  H   LEU C1633     -38.044  19.085  14.125  1.00  0.280          H  
ATOM  25328  HA  LEU C1633     -38.495  17.256  16.430  1.00  0.290          H  
ATOM  25329 1HB  LEU C1633     -36.033  17.905  14.781  1.00  0.400          H  
ATOM  25330 2HB  LEU C1633     -36.104  16.678  16.048  1.00  0.400          H  
ATOM  25331  HG  LEU C1633     -37.660  16.601  13.391  1.00  0.400          H  
ATOM  25332 1HD1 LEU C1633     -36.159  14.819  12.861  1.00  0.400          H  
ATOM  25333 2HD1 LEU C1633     -35.282  16.313  13.146  1.00  0.400          H  
ATOM  25334 3HD1 LEU C1633     -35.337  15.058  14.375  1.00  0.400          H  
ATOM  25335 1HD2 LEU C1633     -38.237  14.304  14.001  1.00  0.400          H  
ATOM  25336 2HD2 LEU C1633     -37.429  14.498  15.575  1.00  0.400          H  
ATOM  25337 3HD2 LEU C1633     -38.873  15.445  15.178  1.00  0.400          H  
ATOM  25338  N   GLU C1634     -36.736  20.046  16.494  1.00  0.260          N  
ATOM  25339  CA  GLU C1634     -36.171  21.042  17.417  1.00  0.280          C  
ATOM  25340  C   GLU C1634     -36.460  22.468  16.937  1.00  0.280          C  
ATOM  25341  O   GLU C1634     -36.609  22.711  15.737  1.00  0.270          O  
ATOM  25342  CB  GLU C1634     -34.648  20.833  17.618  1.00  0.380          C  
ATOM  25343  CG  GLU C1634     -34.241  19.450  18.229  1.00  0.380          C  
ATOM  25344  CD  GLU C1634     -32.729  19.244  18.413  1.00  0.380          C  
ATOM  25345  OE1 GLU C1634     -31.995  19.510  17.486  1.00  0.380          O  
ATOM  25346  OE2 GLU C1634     -32.318  18.812  19.456  1.00  0.380          O  
ATOM  25347  H   GLU C1634     -36.695  20.189  15.484  1.00  0.310          H  
ATOM  25348  HA  GLU C1634     -36.651  20.919  18.389  1.00  0.340          H  
ATOM  25349 1HB  GLU C1634     -34.117  20.978  16.698  1.00  0.460          H  
ATOM  25350 2HB  GLU C1634     -34.283  21.593  18.304  1.00  0.460          H  
ATOM  25351 1HG  GLU C1634     -34.734  19.339  19.196  1.00  0.460          H  
ATOM  25352 2HG  GLU C1634     -34.608  18.659  17.583  1.00  0.460          H  
ATOM  25353  N   GLY C1635     -36.521  23.419  17.869  1.00  0.290          N  
ATOM  25354  CA  GLY C1635     -36.695  24.825  17.499  1.00  0.300          C  
ATOM  25355  C   GLY C1635     -38.103  25.122  16.996  1.00  0.270          C  
ATOM  25356  O   GLY C1635     -39.033  24.396  17.335  1.00  0.260          O  
ATOM  25357  H   GLY C1635     -36.423  23.172  18.843  1.00  0.350          H  
ATOM  25358 1HA  GLY C1635     -36.468  25.462  18.353  1.00  0.360          H  
ATOM  25359 2HA  GLY C1635     -35.972  25.067  16.737  1.00  0.360          H  
ATOM  25360  N   ARG C1636     -38.258  26.225  16.252  1.00  0.270          N  
ATOM  25361  CA  ARG C1636     -39.560  26.710  15.729  1.00  0.230          C  
ATOM  25362  C   ARG C1636     -39.426  27.257  14.320  1.00  0.240          C  
ATOM  25363  O   ARG C1636     -38.453  27.944  14.020  1.00  0.260          O  
ATOM  25364  CB  ARG C1636     -40.192  27.784  16.596  1.00  0.340          C  
ATOM  25365  CG  ARG C1636     -40.613  27.329  17.967  1.00  0.340          C  
ATOM  25366  CD  ARG C1636     -41.296  28.409  18.724  1.00  0.340          C  
ATOM  25367  NE  ARG C1636     -41.833  27.918  20.000  1.00  0.340          N  
ATOM  25368  CZ  ARG C1636     -41.189  27.845  21.174  1.00  0.340          C  
ATOM  25369  NH1 ARG C1636     -39.933  28.237  21.314  1.00  0.340          N  
ATOM  25370  NH2 ARG C1636     -41.867  27.359  22.188  1.00  0.340          N  
ATOM  25371  H   ARG C1636     -37.392  26.711  16.001  1.00  0.320          H  
ATOM  25372  HA  ARG C1636     -40.256  25.895  15.703  1.00  0.280          H  
ATOM  25373 1HB  ARG C1636     -39.544  28.639  16.677  1.00  0.410          H  
ATOM  25374 2HB  ARG C1636     -41.094  28.132  16.100  1.00  0.410          H  
ATOM  25375 1HG  ARG C1636     -41.289  26.485  17.867  1.00  0.410          H  
ATOM  25376 2HG  ARG C1636     -39.737  27.021  18.530  1.00  0.410          H  
ATOM  25377 1HD  ARG C1636     -40.605  29.228  18.918  1.00  0.410          H  
ATOM  25378 2HD  ARG C1636     -42.131  28.783  18.128  1.00  0.410          H  
ATOM  25379  HE  ARG C1636     -42.811  27.578  20.017  1.00  0.410          H  
ATOM  25380 1HH1 ARG C1636     -39.426  28.609  20.525  1.00  0.410          H  
ATOM  25381 2HH1 ARG C1636     -39.479  28.167  22.215  1.00  0.410          H  
ATOM  25382 1HH2 ARG C1636     -42.845  27.066  22.013  1.00  0.410          H  
ATOM  25383 2HH2 ARG C1636     -41.450  27.273  23.101  1.00  0.410          H  
ATOM  25384  N   LYS C1637     -40.417  27.008  13.460  1.00  0.220          N  
ATOM  25385  CA  LYS C1637     -40.295  27.565  12.106  1.00  0.230          C  
ATOM  25386  C   LYS C1637     -41.651  27.936  11.525  1.00  0.220          C  
ATOM  25387  O   LYS C1637     -42.646  27.242  11.751  1.00  0.220          O  
ATOM  25388  CB  LYS C1637     -39.589  26.554  11.208  1.00  0.320          C  
ATOM  25389  CG  LYS C1637     -39.032  27.083   9.885  1.00  0.320          C  
ATOM  25390  CD  LYS C1637     -38.298  25.982   9.114  1.00  0.320          C  
ATOM  25391  CE  LYS C1637     -37.396  26.527   8.035  1.00  0.320          C  
ATOM  25392  NZ  LYS C1637     -36.727  25.429   7.303  1.00  0.320          N  
ATOM  25393  H   LYS C1637     -41.216  26.435  13.764  1.00  0.260          H  
ATOM  25394  HA  LYS C1637     -39.698  28.478  12.149  1.00  0.280          H  
ATOM  25395 1HB  LYS C1637     -38.772  26.146  11.758  1.00  0.380          H  
ATOM  25396 2HB  LYS C1637     -40.280  25.742  10.980  1.00  0.380          H  
ATOM  25397 1HG  LYS C1637     -39.831  27.495   9.273  1.00  0.380          H  
ATOM  25398 2HG  LYS C1637     -38.321  27.867  10.108  1.00  0.380          H  
ATOM  25399 1HD  LYS C1637     -37.694  25.398   9.768  1.00  0.380          H  
ATOM  25400 2HD  LYS C1637     -39.036  25.324   8.651  1.00  0.380          H  
ATOM  25401 1HE  LYS C1637     -37.948  27.125   7.350  1.00  0.380          H  
ATOM  25402 2HE  LYS C1637     -36.632  27.152   8.505  1.00  0.380          H  
ATOM  25403 1HZ  LYS C1637     -36.108  25.822   6.604  1.00  0.380          H  
ATOM  25404 2HZ  LYS C1637     -36.197  24.862   7.959  1.00  0.380          H  
ATOM  25405 3HZ  LYS C1637     -37.428  24.854   6.858  1.00  0.380          H  
ATOM  25406  N   LEU C1638     -41.684  29.023  10.758  1.00  0.220          N  
ATOM  25407  CA  LEU C1638     -42.899  29.462  10.098  1.00  0.210          C  
ATOM  25408  C   LEU C1638     -43.013  28.883   8.716  1.00  0.200          C  
ATOM  25409  O   LEU C1638     -42.170  29.117   7.855  1.00  0.210          O  
ATOM  25410  CB  LEU C1638     -42.951  30.995  10.034  1.00  0.300          C  
ATOM  25411  CG  LEU C1638     -44.140  31.651   9.234  1.00  0.300          C  
ATOM  25412  CD1 LEU C1638     -45.498  31.297   9.834  1.00  0.300          C  
ATOM  25413  CD2 LEU C1638     -43.946  33.148   9.276  1.00  0.300          C  
ATOM  25414  H   LEU C1638     -40.822  29.549  10.587  1.00  0.260          H  
ATOM  25415  HA  LEU C1638     -43.748  29.114  10.672  1.00  0.250          H  
ATOM  25416 1HB  LEU C1638     -42.983  31.380  11.046  1.00  0.360          H  
ATOM  25417 2HB  LEU C1638     -42.021  31.339   9.577  1.00  0.360          H  
ATOM  25418  HG  LEU C1638     -44.126  31.307   8.195  1.00  0.360          H  
ATOM  25419 1HD1 LEU C1638     -46.279  31.781   9.260  1.00  0.360          H  
ATOM  25420 2HD1 LEU C1638     -45.646  30.236   9.793  1.00  0.360          H  
ATOM  25421 3HD1 LEU C1638     -45.545  31.633  10.860  1.00  0.360          H  
ATOM  25422 1HD2 LEU C1638     -44.748  33.622   8.734  1.00  0.360          H  
ATOM  25423 2HD2 LEU C1638     -43.962  33.491  10.310  1.00  0.360          H  
ATOM  25424 3HD2 LEU C1638     -42.983  33.406   8.819  1.00  0.360          H  
ATOM  25425  N   TRP C1639     -44.065  28.113   8.524  1.00  0.190          N  
ATOM  25426  CA  TRP C1639     -44.362  27.423   7.287  1.00  0.180          C  
ATOM  25427  C   TRP C1639     -45.553  27.998   6.565  1.00  0.190          C  
ATOM  25428  O   TRP C1639     -46.560  28.374   7.177  1.00  0.220          O  
ATOM  25429  CB  TRP C1639     -44.650  25.946   7.563  1.00  0.260          C  
ATOM  25430  CG  TRP C1639     -43.455  25.107   7.830  1.00  0.260          C  
ATOM  25431  CD1 TRP C1639     -42.764  24.947   8.988  1.00  0.260          C  
ATOM  25432  CD2 TRP C1639     -42.831  24.238   6.866  1.00  0.260          C  
ATOM  25433  NE1 TRP C1639     -41.744  24.042   8.803  1.00  0.260          N  
ATOM  25434  CE2 TRP C1639     -41.768  23.611   7.508  1.00  0.260          C  
ATOM  25435  CE3 TRP C1639     -43.095  23.943   5.513  1.00  0.260          C  
ATOM  25436  CZ2 TRP C1639     -40.953  22.715   6.853  1.00  0.260          C  
ATOM  25437  CZ3 TRP C1639     -42.286  23.041   4.865  1.00  0.260          C  
ATOM  25438  CH2 TRP C1639     -41.238  22.444   5.510  1.00  0.260          C  
ATOM  25439  H   TRP C1639     -44.704  27.996   9.310  1.00  0.230          H  
ATOM  25440  HA  TRP C1639     -43.496  27.497   6.631  1.00  0.220          H  
ATOM  25441 1HB  TRP C1639     -45.306  25.873   8.436  1.00  0.310          H  
ATOM  25442 2HB  TRP C1639     -45.190  25.524   6.720  1.00  0.310          H  
ATOM  25443  HD1 TRP C1639     -42.988  25.447   9.929  1.00  0.310          H  
ATOM  25444  HE1 TRP C1639     -41.081  23.710   9.536  1.00  0.310          H  
ATOM  25445  HE3 TRP C1639     -43.923  24.420   4.988  1.00  0.310          H  
ATOM  25446  HZ2 TRP C1639     -40.119  22.220   7.355  1.00  0.310          H  
ATOM  25447  HZ3 TRP C1639     -42.497  22.817   3.825  1.00  0.310          H  
ATOM  25448  HH2 TRP C1639     -40.618  21.733   4.963  1.00  0.310          H  
ATOM  25449  N   ARG C1640     -45.470  27.978   5.240  1.00  0.180          N  
ATOM  25450  CA  ARG C1640     -46.601  28.346   4.413  1.00  0.180          C  
ATOM  25451  C   ARG C1640     -46.742  27.300   3.329  1.00  0.200          C  
ATOM  25452  O   ARG C1640     -45.758  26.900   2.691  1.00  0.190          O  
ATOM  25453  CB  ARG C1640     -46.435  29.712   3.771  1.00  0.250          C  
ATOM  25454  CG  ARG C1640     -46.307  30.847   4.724  1.00  0.250          C  
ATOM  25455  CD  ARG C1640     -46.238  32.148   4.035  1.00  0.250          C  
ATOM  25456  NE  ARG C1640     -46.093  33.222   4.983  1.00  0.250          N  
ATOM  25457  CZ  ARG C1640     -44.905  33.734   5.428  1.00  0.250          C  
ATOM  25458  NH1 ARG C1640     -43.727  33.299   4.972  1.00  0.250          N  
ATOM  25459  NH2 ARG C1640     -44.914  34.691   6.335  1.00  0.250          N  
ATOM  25460  H   ARG C1640     -44.589  27.690   4.802  1.00  0.220          H  
ATOM  25461  HA  ARG C1640     -47.500  28.348   5.019  1.00  0.220          H  
ATOM  25462 1HB  ARG C1640     -45.580  29.714   3.149  1.00  0.300          H  
ATOM  25463 2HB  ARG C1640     -47.295  29.914   3.136  1.00  0.300          H  
ATOM  25464 1HG  ARG C1640     -47.177  30.849   5.358  1.00  0.300          H  
ATOM  25465 2HG  ARG C1640     -45.410  30.727   5.332  1.00  0.300          H  
ATOM  25466 1HD  ARG C1640     -45.423  32.170   3.345  1.00  0.300          H  
ATOM  25467 2HD  ARG C1640     -47.169  32.303   3.490  1.00  0.300          H  
ATOM  25468  HE  ARG C1640     -46.961  33.583   5.404  1.00  0.300          H  
ATOM  25469 1HH1 ARG C1640     -43.661  32.594   4.223  1.00  0.300          H  
ATOM  25470 2HH1 ARG C1640     -42.851  33.695   5.361  1.00  0.300          H  
ATOM  25471 1HH2 ARG C1640     -45.790  35.049   6.696  1.00  0.300          H  
ATOM  25472 2HH2 ARG C1640     -44.035  35.074   6.669  1.00  0.300          H  
ATOM  25473  N   VAL C1641     -47.969  26.851   3.126  1.00  0.200          N  
ATOM  25474  CA  VAL C1641     -48.276  25.865   2.101  1.00  0.200          C  
ATOM  25475  C   VAL C1641     -49.385  26.432   1.213  1.00  0.210          C  
ATOM  25476  O   VAL C1641     -50.399  26.948   1.701  1.00  0.220          O  
ATOM  25477  CB  VAL C1641     -48.629  24.485   2.714  1.00  0.280          C  
ATOM  25478  CG1 VAL C1641     -48.958  23.499   1.619  1.00  0.280          C  
ATOM  25479  CG2 VAL C1641     -47.440  23.965   3.561  1.00  0.280          C  
ATOM  25480  H   VAL C1641     -48.717  27.241   3.711  1.00  0.240          H  
ATOM  25481  HA  VAL C1641     -47.393  25.722   1.482  1.00  0.240          H  
ATOM  25482  HB  VAL C1641     -49.492  24.576   3.322  1.00  0.340          H  
ATOM  25483 1HG1 VAL C1641     -49.214  22.541   2.055  1.00  0.340          H  
ATOM  25484 2HG1 VAL C1641     -49.796  23.874   1.058  1.00  0.340          H  
ATOM  25485 3HG1 VAL C1641     -48.091  23.381   0.962  1.00  0.340          H  
ATOM  25486 1HG2 VAL C1641     -47.696  22.997   3.990  1.00  0.340          H  
ATOM  25487 2HG2 VAL C1641     -46.564  23.859   2.928  1.00  0.340          H  
ATOM  25488 3HG2 VAL C1641     -47.219  24.666   4.362  1.00  0.340          H  
ATOM  25489  N   TYR C1642     -49.174  26.339  -0.096  1.00  0.200          N  
ATOM  25490  CA  TYR C1642     -50.091  26.869  -1.088  1.00  0.200          C  
ATOM  25491  C   TYR C1642     -50.627  25.730  -1.952  1.00  0.170          C  
ATOM  25492  O   TYR C1642     -49.888  24.823  -2.343  1.00  0.170          O  
ATOM  25493  CB  TYR C1642     -49.312  27.814  -2.010  1.00  0.280          C  
ATOM  25494  CG  TYR C1642     -48.574  28.949  -1.314  1.00  0.280          C  
ATOM  25495  CD1 TYR C1642     -47.351  28.684  -0.699  1.00  0.280          C  
ATOM  25496  CD2 TYR C1642     -49.059  30.221  -1.308  1.00  0.280          C  
ATOM  25497  CE1 TYR C1642     -46.664  29.659  -0.075  1.00  0.280          C  
ATOM  25498  CE2 TYR C1642     -48.345  31.215  -0.671  1.00  0.280          C  
ATOM  25499  CZ  TYR C1642     -47.163  30.934  -0.058  1.00  0.280          C  
ATOM  25500  OH  TYR C1642     -46.470  31.934   0.566  1.00  0.280          O  
ATOM  25501  H   TYR C1642     -48.308  25.901  -0.408  1.00  0.240          H  
ATOM  25502  HA  TYR C1642     -50.924  27.371  -0.605  1.00  0.240          H  
ATOM  25503 1HB  TYR C1642     -48.617  27.249  -2.555  1.00  0.340          H  
ATOM  25504 2HB  TYR C1642     -49.998  28.254  -2.733  1.00  0.340          H  
ATOM  25505  HD1 TYR C1642     -46.940  27.698  -0.706  1.00  0.340          H  
ATOM  25506  HD2 TYR C1642     -50.006  30.452  -1.795  1.00  0.340          H  
ATOM  25507  HE1 TYR C1642     -45.728  29.424   0.399  1.00  0.340          H  
ATOM  25508  HE2 TYR C1642     -48.722  32.231  -0.652  1.00  0.340          H  
ATOM  25509  HH  TYR C1642     -46.955  32.760   0.471  1.00  0.340          H  
ATOM  25510  N   ARG C1643     -51.881  25.826  -2.341  1.00  0.220          N  
ATOM  25511  CA  ARG C1643     -52.462  24.811  -3.196  1.00  0.190          C  
ATOM  25512  C   ARG C1643     -51.862  24.918  -4.587  1.00  0.160          C  
ATOM  25513  O   ARG C1643     -51.368  25.990  -4.940  1.00  0.170          O  
ATOM  25514  CB  ARG C1643     -53.966  25.005  -3.289  1.00  0.280          C  
ATOM  25515  CG  ARG C1643     -54.413  26.307  -3.979  1.00  0.280          C  
ATOM  25516  CD  ARG C1643     -55.815  26.213  -4.392  1.00  0.280          C  
ATOM  25517  NE  ARG C1643     -56.337  27.465  -4.934  1.00  0.280          N  
ATOM  25518  CZ  ARG C1643     -56.215  27.916  -6.217  1.00  0.280          C  
ATOM  25519  NH1 ARG C1643     -55.531  27.267  -7.154  1.00  0.280          N  
ATOM  25520  NH2 ARG C1643     -56.806  29.058  -6.542  1.00  0.280          N  
ATOM  25521  H   ARG C1643     -52.445  26.599  -2.018  1.00  0.260          H  
ATOM  25522  HA  ARG C1643     -52.249  23.850  -2.762  1.00  0.230          H  
ATOM  25523 1HB  ARG C1643     -54.426  24.200  -3.826  1.00  0.330          H  
ATOM  25524 2HB  ARG C1643     -54.385  24.988  -2.305  1.00  0.330          H  
ATOM  25525 1HG  ARG C1643     -54.312  27.142  -3.289  1.00  0.330          H  
ATOM  25526 2HG  ARG C1643     -53.823  26.501  -4.869  1.00  0.330          H  
ATOM  25527 1HD  ARG C1643     -55.910  25.441  -5.156  1.00  0.330          H  
ATOM  25528 2HD  ARG C1643     -56.421  25.939  -3.529  1.00  0.330          H  
ATOM  25529  HE  ARG C1643     -56.881  28.036  -4.301  1.00  0.330          H  
ATOM  25530 1HH1 ARG C1643     -55.009  26.397  -6.970  1.00  0.330          H  
ATOM  25531 2HH1 ARG C1643     -55.487  27.654  -8.089  1.00  0.330          H  
ATOM  25532 1HH2 ARG C1643     -57.333  29.572  -5.848  1.00  0.330          H  
ATOM  25533 2HH2 ARG C1643     -56.730  29.413  -7.484  1.00  0.330          H  
ATOM  25534  N   PRO C1644     -51.932  23.865  -5.422  1.00  0.150          N  
ATOM  25535  CA  PRO C1644     -51.503  23.903  -6.803  1.00  0.160          C  
ATOM  25536  C   PRO C1644     -52.227  25.083  -7.409  1.00  0.200          C  
ATOM  25537  O   PRO C1644     -53.436  25.230  -7.181  1.00  0.210          O  
ATOM  25538  CB  PRO C1644     -51.994  22.552  -7.328  1.00  0.240          C  
ATOM  25539  CG  PRO C1644     -51.989  21.658  -6.103  1.00  0.240          C  
ATOM  25540  CD  PRO C1644     -52.414  22.542  -4.974  1.00  0.240          C  
ATOM  25541  HA  PRO C1644     -50.403  24.009  -6.864  1.00  0.190          H  
ATOM  25542 1HB  PRO C1644     -52.978  22.657  -7.805  1.00  0.290          H  
ATOM  25543 2HB  PRO C1644     -51.309  22.193  -8.092  1.00  0.290          H  
ATOM  25544 1HG  PRO C1644     -52.680  20.816  -6.238  1.00  0.290          H  
ATOM  25545 2HG  PRO C1644     -50.995  21.228  -5.950  1.00  0.290          H  
ATOM  25546 1HD  PRO C1644     -53.495  22.507  -4.872  1.00  0.290          H  
ATOM  25547 2HD  PRO C1644     -51.892  22.212  -4.083  1.00  0.290          H  
ATOM  25548  N   ARG C1645     -51.530  25.875  -8.223  1.00  0.250          N  
ATOM  25549  CA  ARG C1645     -52.114  27.071  -8.808  1.00  0.330          C  
ATOM  25550  C   ARG C1645     -52.759  26.768 -10.140  1.00  0.340          C  
ATOM  25551  O   ARG C1645     -53.787  27.345 -10.502  1.00  0.380          O  
ATOM  25552  CB  ARG C1645     -51.063  28.164  -8.980  1.00  0.430          C  
ATOM  25553  CG  ARG C1645     -51.600  29.484  -9.546  1.00  0.430          C  
ATOM  25554  CD  ARG C1645     -50.572  30.574  -9.558  1.00  0.430          C  
ATOM  25555  NE  ARG C1645     -51.127  31.795 -10.138  1.00  0.430          N  
ATOM  25556  CZ  ARG C1645     -50.487  32.982 -10.289  1.00  0.430          C  
ATOM  25557  NH1 ARG C1645     -49.242  33.162  -9.901  1.00  0.430          N  
ATOM  25558  NH2 ARG C1645     -51.138  33.995 -10.844  1.00  0.430          N  
ATOM  25559  H   ARG C1645     -50.555  25.656  -8.450  1.00  0.300          H  
ATOM  25560  HA  ARG C1645     -52.875  27.447  -8.127  1.00  0.400          H  
ATOM  25561 1HB  ARG C1645     -50.602  28.375  -8.017  1.00  0.520          H  
ATOM  25562 2HB  ARG C1645     -50.276  27.805  -9.646  1.00  0.520          H  
ATOM  25563 1HG  ARG C1645     -51.926  29.329 -10.575  1.00  0.520          H  
ATOM  25564 2HG  ARG C1645     -52.448  29.818  -8.947  1.00  0.520          H  
ATOM  25565 1HD  ARG C1645     -50.243  30.791  -8.539  1.00  0.520          H  
ATOM  25566 2HD  ARG C1645     -49.719  30.259 -10.161  1.00  0.520          H  
ATOM  25567  HE  ARG C1645     -52.084  31.748 -10.463  1.00  0.520          H  
ATOM  25568 1HH1 ARG C1645     -48.691  32.415  -9.459  1.00  0.520          H  
ATOM  25569 2HH1 ARG C1645     -48.801  34.061 -10.031  1.00  0.520          H  
ATOM  25570 1HH2 ARG C1645     -52.095  33.878 -11.148  1.00  0.520          H  
ATOM  25571 2HH2 ARG C1645     -50.677  34.886 -10.961  1.00  0.520          H  
ATOM  25572  N   VAL C1646     -52.107  25.909 -10.891  1.00  0.420          N  
ATOM  25573  CA  VAL C1646     -52.516  25.555 -12.232  1.00  0.550          C  
ATOM  25574  C   VAL C1646     -52.986  24.100 -12.203  1.00  0.460          C  
ATOM  25575  O   VAL C1646     -52.334  23.284 -11.570  1.00  0.400          O  
ATOM  25576  CB  VAL C1646     -51.319  25.750 -13.191  1.00  0.720          C  
ATOM  25577  CG1 VAL C1646     -51.666  25.353 -14.618  1.00  0.720          C  
ATOM  25578  CG2 VAL C1646     -50.875  27.200 -13.124  1.00  0.720          C  
ATOM  25579  H   VAL C1646     -51.258  25.485 -10.491  1.00  0.500          H  
ATOM  25580  HA  VAL C1646     -53.308  26.228 -12.536  1.00  0.660          H  
ATOM  25581  HB  VAL C1646     -50.508  25.115 -12.870  1.00  0.860          H  
ATOM  25582 1HG1 VAL C1646     -50.790  25.494 -15.251  1.00  0.860          H  
ATOM  25583 2HG1 VAL C1646     -51.959  24.324 -14.660  1.00  0.860          H  
ATOM  25584 3HG1 VAL C1646     -52.474  25.980 -14.984  1.00  0.860          H  
ATOM  25585 1HG2 VAL C1646     -50.016  27.345 -13.775  1.00  0.860          H  
ATOM  25586 2HG2 VAL C1646     -51.691  27.846 -13.444  1.00  0.860          H  
ATOM  25587 3HG2 VAL C1646     -50.594  27.451 -12.107  1.00  0.860          H  
ATOM  25588  N   PRO C1647     -54.106  23.714 -12.829  1.00  0.450          N  
ATOM  25589  CA  PRO C1647     -54.591  22.341 -12.851  1.00  0.410          C  
ATOM  25590  C   PRO C1647     -53.513  21.299 -13.188  1.00  0.300          C  
ATOM  25591  O   PRO C1647     -53.526  20.212 -12.618  1.00  0.340          O  
ATOM  25592  CB  PRO C1647     -55.666  22.414 -13.940  1.00  0.610          C  
ATOM  25593  CG  PRO C1647     -56.194  23.838 -13.844  1.00  0.610          C  
ATOM  25594  CD  PRO C1647     -54.983  24.687 -13.529  1.00  0.610          C  
ATOM  25595  HA  PRO C1647     -55.047  22.111 -11.876  1.00  0.490          H  
ATOM  25596 1HB  PRO C1647     -55.226  22.182 -14.924  1.00  0.740          H  
ATOM  25597 2HB  PRO C1647     -56.444  21.659 -13.751  1.00  0.740          H  
ATOM  25598 1HG  PRO C1647     -56.682  24.127 -14.790  1.00  0.740          H  
ATOM  25599 2HG  PRO C1647     -56.966  23.899 -13.061  1.00  0.740          H  
ATOM  25600 1HD  PRO C1647     -54.530  25.057 -14.451  1.00  0.740          H  
ATOM  25601 2HD  PRO C1647     -55.305  25.498 -12.854  1.00  0.740          H  
ATOM  25602  N   THR C1648     -52.535  21.631 -14.038  1.00  0.210          N  
ATOM  25603  CA  THR C1648     -51.476  20.692 -14.414  1.00  0.170          C  
ATOM  25604  C   THR C1648     -50.464  20.428 -13.289  1.00  0.180          C  
ATOM  25605  O   THR C1648     -49.579  19.579 -13.419  1.00  0.200          O  
ATOM  25606  CB  THR C1648     -50.741  21.196 -15.667  1.00  0.250          C  
ATOM  25607  OG1 THR C1648     -50.151  22.478 -15.399  1.00  0.250          O  
ATOM  25608  CG2 THR C1648     -51.737  21.335 -16.810  1.00  0.250          C  
ATOM  25609  H   THR C1648     -52.515  22.529 -14.498  1.00  0.250          H  
ATOM  25610  HA  THR C1648     -51.944  19.742 -14.667  1.00  0.200          H  
ATOM  25611  HB  THR C1648     -49.961  20.489 -15.948  1.00  0.300          H  
ATOM  25612  HG1 THR C1648     -49.392  22.362 -14.814  1.00  0.300          H  
ATOM  25613 1HG2 THR C1648     -51.219  21.690 -17.699  1.00  0.300          H  
ATOM  25614 2HG2 THR C1648     -52.186  20.360 -17.015  1.00  0.300          H  
ATOM  25615 3HG2 THR C1648     -52.518  22.041 -16.542  1.00  0.300          H  
ATOM  25616  N   GLU C1649     -50.593  21.162 -12.187  1.00  0.210          N  
ATOM  25617  CA  GLU C1649     -49.742  21.023 -11.021  1.00  0.230          C  
ATOM  25618  C   GLU C1649     -50.379  20.114  -9.970  1.00  0.230          C  
ATOM  25619  O   GLU C1649     -49.699  19.683  -9.028  1.00  0.230          O  
ATOM  25620  CB  GLU C1649     -49.459  22.395 -10.389  1.00  0.310          C  
ATOM  25621  CG  GLU C1649     -48.653  23.372 -11.251  1.00  0.310          C  
ATOM  25622  CD  GLU C1649     -48.580  24.779 -10.628  1.00  0.310          C  
ATOM  25623  OE1 GLU C1649     -49.430  25.076  -9.789  1.00  0.310          O  
ATOM  25624  OE2 GLU C1649     -47.710  25.539 -10.987  1.00  0.310          O  
ATOM  25625  H   GLU C1649     -51.340  21.852 -12.139  1.00  0.250          H  
ATOM  25626  HA  GLU C1649     -48.800  20.583 -11.338  1.00  0.280          H  
ATOM  25627 1HB  GLU C1649     -50.393  22.877 -10.136  1.00  0.380          H  
ATOM  25628 2HB  GLU C1649     -48.907  22.252  -9.456  1.00  0.380          H  
ATOM  25629 1HG  GLU C1649     -47.648  22.981 -11.375  1.00  0.380          H  
ATOM  25630 2HG  GLU C1649     -49.109  23.423 -12.233  1.00  0.380          H  
ATOM  25631  N   GLU C1650     -51.699  19.858 -10.058  1.00  0.230          N  
ATOM  25632  CA  GLU C1650     -52.309  19.039  -9.024  1.00  0.220          C  
ATOM  25633  C   GLU C1650     -51.662  17.677  -9.132  1.00  0.220          C  
ATOM  25634  O   GLU C1650     -51.651  17.084 -10.209  1.00  0.240          O  
ATOM  25635  CB  GLU C1650     -53.835  18.959  -9.188  1.00  0.310          C  
ATOM  25636  CG  GLU C1650     -54.580  18.235  -8.033  1.00  0.310          C  
ATOM  25637  CD  GLU C1650     -56.080  18.167  -8.229  1.00  0.310          C  
ATOM  25638  OE1 GLU C1650     -56.538  18.663  -9.220  1.00  0.310          O  
ATOM  25639  OE2 GLU C1650     -56.755  17.588  -7.410  1.00  0.310          O  
ATOM  25640  H   GLU C1650     -52.271  20.173 -10.847  1.00  0.280          H  
ATOM  25641  HA  GLU C1650     -52.076  19.454  -8.049  1.00  0.260          H  
ATOM  25642 1HB  GLU C1650     -54.238  19.969  -9.268  1.00  0.370          H  
ATOM  25643 2HB  GLU C1650     -54.069  18.446 -10.120  1.00  0.370          H  
ATOM  25644 1HG  GLU C1650     -54.209  17.243  -7.954  1.00  0.370          H  
ATOM  25645 2HG  GLU C1650     -54.362  18.747  -7.098  1.00  0.370          H  
ATOM  25646  N   LEU C1651     -51.132  17.168  -8.034  1.00  0.220          N  
ATOM  25647  CA  LEU C1651     -50.432  15.889  -8.032  1.00  0.230          C  
ATOM  25648  C   LEU C1651     -49.293  15.841  -9.057  1.00  0.240          C  
ATOM  25649  O   LEU C1651     -49.026  14.776  -9.626  1.00  0.310          O  
ATOM  25650  CB  LEU C1651     -51.343  14.715  -8.371  1.00  0.320          C  
ATOM  25651  CG  LEU C1651     -52.582  14.526  -7.574  1.00  0.320          C  
ATOM  25652  CD1 LEU C1651     -53.216  13.301  -8.084  1.00  0.320          C  
ATOM  25653  CD2 LEU C1651     -52.293  14.437  -6.078  1.00  0.320          C  
ATOM  25654  H   LEU C1651     -51.187  17.695  -7.171  1.00  0.260          H  
ATOM  25655  HA  LEU C1651     -50.017  15.745  -7.043  1.00  0.280          H  
ATOM  25656 1HB  LEU C1651     -51.641  14.792  -9.409  1.00  0.380          H  
ATOM  25657 2HB  LEU C1651     -50.765  13.805  -8.273  1.00  0.380          H  
ATOM  25658  HG  LEU C1651     -53.248  15.335  -7.760  1.00  0.380          H  
ATOM  25659 1HD1 LEU C1651     -54.131  13.131  -7.573  1.00  0.380          H  
ATOM  25660 2HD1 LEU C1651     -53.404  13.379  -9.148  1.00  0.380          H  
ATOM  25661 3HD1 LEU C1651     -52.530  12.504  -7.897  1.00  0.380          H  
ATOM  25662 1HD2 LEU C1651     -53.231  14.291  -5.550  1.00  0.380          H  
ATOM  25663 2HD2 LEU C1651     -51.624  13.597  -5.875  1.00  0.380          H  
ATOM  25664 3HD2 LEU C1651     -51.834  15.354  -5.723  1.00  0.380          H  
ATOM  25665  N   ALA C1652     -48.590  16.963  -9.263  1.00  0.220          N  
ATOM  25666  CA  ALA C1652     -47.513  17.055 -10.240  1.00  0.240          C  
ATOM  25667  C   ALA C1652     -46.548  15.895 -10.124  1.00  0.250          C  
ATOM  25668  O   ALA C1652     -46.156  15.496  -9.033  1.00  0.230          O  
ATOM  25669  CB  ALA C1652     -46.743  18.342 -10.037  1.00  0.330          C  
ATOM  25670  H   ALA C1652     -48.857  17.826  -8.786  1.00  0.260          H  
ATOM  25671  HA  ALA C1652     -47.959  17.044 -11.235  1.00  0.290          H  
ATOM  25672 1HB  ALA C1652     -45.954  18.413 -10.783  1.00  0.390          H  
ATOM  25673 2HB  ALA C1652     -47.404  19.188 -10.131  1.00  0.390          H  
ATOM  25674 3HB  ALA C1652     -46.304  18.337  -9.040  1.00  0.390          H  
ATOM  25675  N   LEU C1653     -46.117  15.358 -11.267  1.00  0.330          N  
ATOM  25676  CA  LEU C1653     -45.218  14.208 -11.216  1.00  0.380          C  
ATOM  25677  C   LEU C1653     -43.740  14.534 -11.197  1.00  0.360          C  
ATOM  25678  O   LEU C1653     -42.919  13.621 -11.114  1.00  0.690          O  
ATOM  25679  CB  LEU C1653     -45.481  13.281 -12.390  1.00  0.510          C  
ATOM  25680  CG  LEU C1653     -46.890  12.714 -12.480  1.00  0.510          C  
ATOM  25681  CD1 LEU C1653     -46.974  11.868 -13.690  1.00  0.510          C  
ATOM  25682  CD2 LEU C1653     -47.263  11.934 -11.241  1.00  0.510          C  
ATOM  25683  H   LEU C1653     -46.438  15.720 -12.154  1.00  0.400          H  
ATOM  25684  HA  LEU C1653     -45.413  13.678 -10.289  1.00  0.460          H  
ATOM  25685 1HB  LEU C1653     -45.278  13.827 -13.309  1.00  0.610          H  
ATOM  25686 2HB  LEU C1653     -44.786  12.445 -12.334  1.00  0.610          H  
ATOM  25687  HG  LEU C1653     -47.581  13.517 -12.598  1.00  0.610          H  
ATOM  25688 1HD1 LEU C1653     -47.983  11.472 -13.787  1.00  0.610          H  
ATOM  25689 2HD1 LEU C1653     -46.726  12.460 -14.568  1.00  0.610          H  
ATOM  25690 3HD1 LEU C1653     -46.271  11.036 -13.601  1.00  0.610          H  
ATOM  25691 1HD2 LEU C1653     -48.265  11.558 -11.371  1.00  0.610          H  
ATOM  25692 2HD2 LEU C1653     -46.576  11.096 -11.108  1.00  0.610          H  
ATOM  25693 3HD2 LEU C1653     -47.247  12.565 -10.356  1.00  0.610          H  
ATOM  25694  N   THR C1654     -43.400  15.808 -11.289  1.00  0.290          N  
ATOM  25695  CA  THR C1654     -42.012  16.239 -11.260  1.00  0.310          C  
ATOM  25696  C   THR C1654     -41.932  17.363 -10.259  1.00  0.270          C  
ATOM  25697  O   THR C1654     -42.959  17.925  -9.896  1.00  0.310          O  
ATOM  25698  CB  THR C1654     -41.515  16.741 -12.632  1.00  0.430          C  
ATOM  25699  OG1 THR C1654     -42.202  17.954 -12.983  1.00  0.430          O  
ATOM  25700  CG2 THR C1654     -41.800  15.684 -13.700  1.00  0.430          C  
ATOM  25701  H   THR C1654     -44.128  16.502 -11.357  1.00  0.350          H  
ATOM  25702  HA  THR C1654     -41.376  15.421 -10.917  1.00  0.370          H  
ATOM  25703  HB  THR C1654     -40.444  16.935 -12.585  1.00  0.510          H  
ATOM  25704  HG1 THR C1654     -41.858  18.693 -12.438  1.00  0.510          H  
ATOM  25705 1HG2 THR C1654     -41.446  16.042 -14.665  1.00  0.510          H  
ATOM  25706 2HG2 THR C1654     -41.284  14.759 -13.442  1.00  0.510          H  
ATOM  25707 3HG2 THR C1654     -42.867  15.496 -13.760  1.00  0.510          H  
ATOM  25708  N   SER C1655     -40.730  17.700  -9.809  1.00  0.250          N  
ATOM  25709  CA  SER C1655     -40.570  18.824  -8.902  1.00  0.260          C  
ATOM  25710  C   SER C1655     -40.650  20.120  -9.688  1.00  0.250          C  
ATOM  25711  O   SER C1655     -40.514  20.119 -10.920  1.00  0.230          O  
ATOM  25712  CB  SER C1655     -39.252  18.704  -8.168  1.00  0.360          C  
ATOM  25713  OG  SER C1655     -38.171  18.821  -9.056  1.00  0.360          O  
ATOM  25714  H   SER C1655     -39.908  17.194 -10.110  1.00  0.300          H  
ATOM  25715  HA  SER C1655     -41.382  18.813  -8.169  1.00  0.310          H  
ATOM  25716 1HB  SER C1655     -39.194  19.488  -7.408  1.00  0.430          H  
ATOM  25717 2HB  SER C1655     -39.209  17.744  -7.652  1.00  0.430          H  
ATOM  25718  HG  SER C1655     -37.377  18.789  -8.514  1.00  0.430          H  
ATOM  25719  N   SER C1656     -40.863  21.232  -8.989  1.00  0.270          N  
ATOM  25720  CA  SER C1656     -40.920  22.527  -9.648  1.00  0.270          C  
ATOM  25721  C   SER C1656     -39.564  23.223  -9.666  1.00  0.310          C  
ATOM  25722  O   SER C1656     -38.647  22.830  -8.941  1.00  0.310          O  
ATOM  25723  CB  SER C1656     -41.852  23.465  -8.915  1.00  0.380          C  
ATOM  25724  OG  SER C1656     -41.281  23.894  -7.725  1.00  0.380          O  
ATOM  25725  H   SER C1656     -40.999  21.176  -7.975  1.00  0.320          H  
ATOM  25726  HA  SER C1656     -41.297  22.351 -10.646  1.00  0.320          H  
ATOM  25727 1HB  SER C1656     -42.142  24.311  -9.514  1.00  0.450          H  
ATOM  25728 2HB  SER C1656     -42.707  22.934  -8.694  1.00  0.450          H  
ATOM  25729  HG  SER C1656     -40.687  24.674  -7.973  1.00  0.450          H  
ATOM  25730  N   PRO C1657     -39.408  24.262 -10.499  1.00  0.360          N  
ATOM  25731  CA  PRO C1657     -38.339  25.230 -10.469  1.00  0.420          C  
ATOM  25732  C   PRO C1657     -38.561  26.073  -9.225  1.00  0.390          C  
ATOM  25733  O   PRO C1657     -39.596  25.936  -8.565  1.00  0.400          O  
ATOM  25734  CB  PRO C1657     -38.542  26.056 -11.745  1.00  0.630          C  
ATOM  25735  CG  PRO C1657     -39.424  25.213 -12.631  1.00  0.630          C  
ATOM  25736  CD  PRO C1657     -40.290  24.412 -11.693  1.00  0.630          C  
ATOM  25737  HA  PRO C1657     -37.365  24.719 -10.444  1.00  0.500          H  
ATOM  25738 1HB  PRO C1657     -38.996  27.031 -11.486  1.00  0.760          H  
ATOM  25739 2HB  PRO C1657     -37.569  26.275 -12.207  1.00  0.760          H  
ATOM  25740 1HG  PRO C1657     -40.015  25.862 -13.298  1.00  0.760          H  
ATOM  25741 2HG  PRO C1657     -38.806  24.575 -13.280  1.00  0.760          H  
ATOM  25742 1HD  PRO C1657     -41.207  24.967 -11.458  1.00  0.760          H  
ATOM  25743 2HD  PRO C1657     -40.478  23.460 -12.200  1.00  0.760          H  
ATOM  25744  N   ASN C1658     -37.585  26.890  -8.878  1.00  0.340          N  
ATOM  25745  CA  ASN C1658     -37.716  27.820  -7.759  1.00  0.340          C  
ATOM  25746  C   ASN C1658     -38.702  28.941  -8.116  1.00  0.320          C  
ATOM  25747  O   ASN C1658     -38.545  29.574  -9.162  1.00  0.330          O  
ATOM  25748  CB  ASN C1658     -36.355  28.414  -7.466  1.00  0.480          C  
ATOM  25749  CG  ASN C1658     -35.371  27.390  -6.985  1.00  0.480          C  
ATOM  25750  OD1 ASN C1658     -35.697  26.496  -6.189  1.00  0.480          O  
ATOM  25751  ND2 ASN C1658     -34.166  27.494  -7.484  1.00  0.480          N  
ATOM  25752  H   ASN C1658     -36.743  26.912  -9.436  1.00  0.410          H  
ATOM  25753  HA  ASN C1658     -38.108  27.290  -6.885  1.00  0.410          H  
ATOM  25754 1HB  ASN C1658     -35.965  28.860  -8.381  1.00  0.570          H  
ATOM  25755 2HB  ASN C1658     -36.450  29.209  -6.748  1.00  0.570          H  
ATOM  25756 1HD2 ASN C1658     -33.453  26.833  -7.245  1.00  0.570          H  
ATOM  25757 2HD2 ASN C1658     -33.953  28.230  -8.130  1.00  0.570          H  
ATOM  25758  N   PHE C1659     -39.712  29.186  -7.269  1.00  0.290          N  
ATOM  25759  CA  PHE C1659     -40.698  30.251  -7.522  1.00  0.260          C  
ATOM  25760  C   PHE C1659     -40.300  31.533  -6.813  1.00  0.240          C  
ATOM  25761  O   PHE C1659     -39.640  31.493  -5.773  1.00  0.320          O  
ATOM  25762  CB  PHE C1659     -42.103  29.926  -6.976  1.00  0.380          C  
ATOM  25763  CG  PHE C1659     -42.890  28.837  -7.612  1.00  0.380          C  
ATOM  25764  CD1 PHE C1659     -42.931  27.608  -7.022  1.00  0.380          C  
ATOM  25765  CD2 PHE C1659     -43.614  29.040  -8.766  1.00  0.380          C  
ATOM  25766  CE1 PHE C1659     -43.666  26.576  -7.557  1.00  0.380          C  
ATOM  25767  CE2 PHE C1659     -44.363  28.015  -9.313  1.00  0.380          C  
ATOM  25768  CZ  PHE C1659     -44.387  26.778  -8.704  1.00  0.380          C  
ATOM  25769  H   PHE C1659     -39.812  28.622  -6.420  1.00  0.350          H  
ATOM  25770  HA  PHE C1659     -40.753  30.445  -8.594  1.00  0.310          H  
ATOM  25771 1HB  PHE C1659     -41.993  29.665  -5.952  1.00  0.450          H  
ATOM  25772 2HB  PHE C1659     -42.704  30.834  -6.995  1.00  0.450          H  
ATOM  25773  HD1 PHE C1659     -42.370  27.470  -6.114  1.00  0.450          H  
ATOM  25774  HD2 PHE C1659     -43.594  30.015  -9.244  1.00  0.450          H  
ATOM  25775  HE1 PHE C1659     -43.680  25.605  -7.069  1.00  0.450          H  
ATOM  25776  HE2 PHE C1659     -44.939  28.183 -10.226  1.00  0.450          H  
ATOM  25777  HZ  PHE C1659     -44.982  25.971  -9.137  1.00  0.450          H  
ATOM  25778  N   SER C1660     -40.693  32.683  -7.371  1.00  0.210          N  
ATOM  25779  CA  SER C1660     -40.502  33.958  -6.677  1.00  0.240          C  
ATOM  25780  C   SER C1660     -41.766  34.226  -5.865  1.00  0.440          C  
ATOM  25781  O   SER C1660     -42.811  33.631  -6.120  1.00  1.040          O  
ATOM  25782  CB  SER C1660     -40.248  35.086  -7.661  1.00  0.320          C  
ATOM  25783  OG  SER C1660     -41.398  35.364  -8.406  1.00  0.320          O  
ATOM  25784  H   SER C1660     -41.199  32.689  -8.271  1.00  0.250          H  
ATOM  25785  HA  SER C1660     -39.654  33.880  -5.993  1.00  0.290          H  
ATOM  25786 1HB  SER C1660     -39.942  35.976  -7.114  1.00  0.390          H  
ATOM  25787 2HB  SER C1660     -39.434  34.813  -8.330  1.00  0.390          H  
ATOM  25788  HG  SER C1660     -41.490  34.631  -9.060  1.00  0.390          H  
ATOM  25789  N   GLN C1661     -41.746  35.166  -4.932  1.00  0.230          N  
ATOM  25790  CA  GLN C1661     -42.964  35.426  -4.163  1.00  0.480          C  
ATOM  25791  C   GLN C1661     -44.156  35.873  -5.016  1.00  0.250          C  
ATOM  25792  O   GLN C1661     -45.299  35.509  -4.745  1.00  0.360          O  
ATOM  25793  CB  GLN C1661     -42.700  36.468  -3.075  1.00  0.570          C  
ATOM  25794  CG  GLN C1661     -41.746  36.000  -1.976  1.00  0.570          C  
ATOM  25795  CD  GLN C1661     -40.284  36.237  -2.311  1.00  0.570          C  
ATOM  25796  OE1 GLN C1661     -39.909  36.383  -3.489  1.00  0.570          O  
ATOM  25797  NE2 GLN C1661     -39.454  36.287  -1.281  1.00  0.570          N  
ATOM  25798  H   GLN C1661     -40.884  35.673  -4.722  1.00  0.280          H  
ATOM  25799  HA  GLN C1661     -43.249  34.494  -3.673  1.00  0.580          H  
ATOM  25800 1HB  GLN C1661     -42.288  37.371  -3.529  1.00  0.690          H  
ATOM  25801 2HB  GLN C1661     -43.643  36.747  -2.605  1.00  0.690          H  
ATOM  25802 1HG  GLN C1661     -41.976  36.543  -1.060  1.00  0.690          H  
ATOM  25803 2HG  GLN C1661     -41.889  34.931  -1.821  1.00  0.690          H  
ATOM  25804 1HE2 GLN C1661     -38.484  36.456  -1.430  1.00  0.690          H  
ATOM  25805 2HE2 GLN C1661     -39.801  36.169  -0.349  1.00  0.690          H  
ATOM  25806  N   ASP C1662     -43.891  36.565  -6.113  1.00  0.420          N  
ATOM  25807  CA  ASP C1662     -44.952  37.088  -6.966  1.00  0.490          C  
ATOM  25808  C   ASP C1662     -45.600  36.014  -7.836  1.00  0.390          C  
ATOM  25809  O   ASP C1662     -46.591  36.273  -8.521  1.00  0.550          O  
ATOM  25810  CB  ASP C1662     -44.393  38.183  -7.870  1.00  0.660          C  
ATOM  25811  CG  ASP C1662     -43.990  39.451  -7.113  1.00  0.660          C  
ATOM  25812  OD1 ASP C1662     -44.454  39.666  -6.017  1.00  0.660          O  
ATOM  25813  OD2 ASP C1662     -43.201  40.189  -7.645  1.00  0.660          O  
ATOM  25814  H   ASP C1662     -42.931  36.818  -6.307  1.00  0.500          H  
ATOM  25815  HA  ASP C1662     -45.723  37.517  -6.325  1.00  0.590          H  
ATOM  25816 1HB  ASP C1662     -43.518  37.794  -8.399  1.00  0.790          H  
ATOM  25817 2HB  ASP C1662     -45.136  38.444  -8.623  1.00  0.790          H  
ATOM  25818  N   ASP C1663     -45.042  34.807  -7.826  1.00  0.280          N  
ATOM  25819  CA  ASP C1663     -45.573  33.721  -8.624  1.00  0.190          C  
ATOM  25820  C   ASP C1663     -46.617  32.931  -7.842  1.00  0.190          C  
ATOM  25821  O   ASP C1663     -47.259  32.023  -8.390  1.00  0.210          O  
ATOM  25822  CB  ASP C1663     -44.453  32.770  -9.042  1.00  0.300          C  
ATOM  25823  CG  ASP C1663     -43.441  33.379 -10.016  1.00  0.300          C  
ATOM  25824  OD1 ASP C1663     -43.842  34.038 -10.952  1.00  0.300          O  
ATOM  25825  OD2 ASP C1663     -42.237  33.186  -9.795  1.00  0.300          O  
ATOM  25826  H   ASP C1663     -44.245  34.616  -7.214  1.00  0.340          H  
ATOM  25827  HA  ASP C1663     -46.040  34.138  -9.515  1.00  0.230          H  
ATOM  25828 1HB  ASP C1663     -43.927  32.446  -8.147  1.00  0.360          H  
ATOM  25829 2HB  ASP C1663     -44.895  31.891  -9.500  1.00  0.360          H  
ATOM  25830  N   LEU C1664     -46.776  33.240  -6.553  1.00  0.170          N  
ATOM  25831  CA  LEU C1664     -47.705  32.493  -5.717  1.00  0.160          C  
ATOM  25832  C   LEU C1664     -48.865  33.342  -5.223  1.00  0.150          C  
ATOM  25833  O   LEU C1664     -48.729  34.546  -5.014  1.00  0.140          O  
ATOM  25834  CB  LEU C1664     -46.947  31.906  -4.533  1.00  0.230          C  
ATOM  25835  CG  LEU C1664     -45.741  31.018  -4.908  1.00  0.230          C  
ATOM  25836  CD1 LEU C1664     -45.045  30.614  -3.655  1.00  0.230          C  
ATOM  25837  CD2 LEU C1664     -46.192  29.776  -5.715  1.00  0.230          C  
ATOM  25838  H   LEU C1664     -46.252  34.016  -6.128  1.00  0.200          H  
ATOM  25839  HA  LEU C1664     -48.137  31.690  -6.304  1.00  0.190          H  
ATOM  25840 1HB  LEU C1664     -46.578  32.733  -3.924  1.00  0.270          H  
ATOM  25841 2HB  LEU C1664     -47.639  31.319  -3.928  1.00  0.270          H  
ATOM  25842  HG  LEU C1664     -45.036  31.599  -5.509  1.00  0.270          H  
ATOM  25843 1HD1 LEU C1664     -44.195  30.018  -3.924  1.00  0.270          H  
ATOM  25844 2HD1 LEU C1664     -44.715  31.500  -3.113  1.00  0.270          H  
ATOM  25845 3HD1 LEU C1664     -45.721  30.033  -3.027  1.00  0.270          H  
ATOM  25846 1HD2 LEU C1664     -45.324  29.179  -5.964  1.00  0.270          H  
ATOM  25847 2HD2 LEU C1664     -46.885  29.179  -5.121  1.00  0.270          H  
ATOM  25848 3HD2 LEU C1664     -46.674  30.070  -6.640  1.00  0.270          H  
ATOM  25849  N   GLY C1665     -50.013  32.703  -5.023  1.00  0.160          N  
ATOM  25850  CA  GLY C1665     -51.184  33.378  -4.471  1.00  0.190          C  
ATOM  25851  C   GLY C1665     -51.212  33.201  -2.966  1.00  0.210          C  
ATOM  25852  O   GLY C1665     -50.188  32.899  -2.363  1.00  0.210          O  
ATOM  25853  H   GLY C1665     -50.071  31.718  -5.236  1.00  0.190          H  
ATOM  25854 1HA  GLY C1665     -51.159  34.439  -4.719  1.00  0.230          H  
ATOM  25855 2HA  GLY C1665     -52.093  32.963  -4.905  1.00  0.230          H  
ATOM  25856  N   GLU C1666     -52.364  33.424  -2.359  1.00  0.260          N  
ATOM  25857  CA  GLU C1666     -52.523  33.295  -0.921  1.00  0.300          C  
ATOM  25858  C   GLU C1666     -52.310  31.831  -0.506  1.00  0.220          C  
ATOM  25859  O   GLU C1666     -52.719  30.937  -1.250  1.00  0.190          O  
ATOM  25860  CB  GLU C1666     -53.917  33.782  -0.530  1.00  0.400          C  
ATOM  25861  CG  GLU C1666     -54.138  35.266  -0.816  1.00  0.400          C  
ATOM  25862  CD  GLU C1666     -54.556  35.545  -2.250  1.00  0.400          C  
ATOM  25863  OE1 GLU C1666     -54.614  34.611  -3.030  1.00  0.400          O  
ATOM  25864  OE2 GLU C1666     -54.795  36.680  -2.567  1.00  0.400          O  
ATOM  25865  H   GLU C1666     -53.180  33.694  -2.916  1.00  0.310          H  
ATOM  25866  HA  GLU C1666     -51.782  33.937  -0.458  1.00  0.360          H  
ATOM  25867 1HB  GLU C1666     -54.669  33.211  -1.075  1.00  0.480          H  
ATOM  25868 2HB  GLU C1666     -54.085  33.609   0.533  1.00  0.480          H  
ATOM  25869 1HG  GLU C1666     -54.910  35.641  -0.145  1.00  0.480          H  
ATOM  25870 2HG  GLU C1666     -53.216  35.804  -0.601  1.00  0.480          H  
ATOM  25871  N   PRO C1667     -51.678  31.551   0.650  1.00  0.220          N  
ATOM  25872  CA  PRO C1667     -51.455  30.222   1.194  1.00  0.190          C  
ATOM  25873  C   PRO C1667     -52.750  29.632   1.694  1.00  0.160          C  
ATOM  25874  O   PRO C1667     -53.675  30.372   2.035  1.00  0.140          O  
ATOM  25875  CB  PRO C1667     -50.472  30.481   2.341  1.00  0.290          C  
ATOM  25876  CG  PRO C1667     -50.763  31.901   2.783  1.00  0.290          C  
ATOM  25877  CD  PRO C1667     -51.157  32.641   1.504  1.00  0.290          C  
ATOM  25878  HA  PRO C1667     -51.016  29.567   0.438  1.00  0.230          H  
ATOM  25879 1HB  PRO C1667     -50.641  29.744   3.141  1.00  0.340          H  
ATOM  25880 2HB  PRO C1667     -49.445  30.329   1.991  1.00  0.340          H  
ATOM  25881 1HG  PRO C1667     -51.572  31.897   3.534  1.00  0.340          H  
ATOM  25882 2HG  PRO C1667     -49.878  32.335   3.278  1.00  0.340          H  
ATOM  25883 1HD  PRO C1667     -51.949  33.365   1.746  1.00  0.340          H  
ATOM  25884 2HD  PRO C1667     -50.275  33.112   1.044  1.00  0.340          H  
ATOM  25885  N   VAL C1668     -52.804  28.307   1.770  1.00  0.150          N  
ATOM  25886  CA  VAL C1668     -53.959  27.648   2.360  1.00  0.130          C  
ATOM  25887  C   VAL C1668     -53.675  27.471   3.836  1.00  0.150          C  
ATOM  25888  O   VAL C1668     -54.567  27.540   4.680  1.00  0.180          O  
ATOM  25889  CB  VAL C1668     -54.307  26.285   1.674  1.00  0.190          C  
ATOM  25890  CG1 VAL C1668     -54.575  26.538   0.216  1.00  0.190          C  
ATOM  25891  CG2 VAL C1668     -53.177  25.180   1.828  1.00  0.190          C  
ATOM  25892  H   VAL C1668     -51.993  27.770   1.477  1.00  0.180          H  
ATOM  25893  HA  VAL C1668     -54.827  28.300   2.254  1.00  0.160          H  
ATOM  25894  HB  VAL C1668     -55.228  25.911   2.120  1.00  0.230          H  
ATOM  25895 1HG1 VAL C1668     -54.873  25.607  -0.242  1.00  0.230          H  
ATOM  25896 2HG1 VAL C1668     -55.377  27.269   0.116  1.00  0.230          H  
ATOM  25897 3HG1 VAL C1668     -53.680  26.920  -0.258  1.00  0.230          H  
ATOM  25898 1HG2 VAL C1668     -53.501  24.270   1.333  1.00  0.230          H  
ATOM  25899 2HG2 VAL C1668     -52.268  25.517   1.369  1.00  0.230          H  
ATOM  25900 3HG2 VAL C1668     -52.995  24.958   2.873  1.00  0.230          H  
ATOM  25901  N   LEU C1669     -52.405  27.253   4.131  1.00  0.150          N  
ATOM  25902  CA  LEU C1669     -51.933  27.030   5.473  1.00  0.160          C  
ATOM  25903  C   LEU C1669     -50.790  27.975   5.796  1.00  0.200          C  
ATOM  25904  O   LEU C1669     -49.865  28.148   4.998  1.00  0.350          O  
ATOM  25905  CB  LEU C1669     -51.507  25.556   5.559  1.00  0.220          C  
ATOM  25906  CG  LEU C1669     -50.950  24.980   6.861  1.00  0.220          C  
ATOM  25907  CD1 LEU C1669     -51.362  23.494   6.930  1.00  0.220          C  
ATOM  25908  CD2 LEU C1669     -49.396  25.099   6.862  1.00  0.220          C  
ATOM  25909  H   LEU C1669     -51.737  27.209   3.361  1.00  0.180          H  
ATOM  25910  HA  LEU C1669     -52.749  27.215   6.171  1.00  0.190          H  
ATOM  25911 1HB  LEU C1669     -52.369  24.952   5.289  1.00  0.260          H  
ATOM  25912 2HB  LEU C1669     -50.768  25.409   4.814  1.00  0.260          H  
ATOM  25913  HG  LEU C1669     -51.366  25.500   7.726  1.00  0.260          H  
ATOM  25914 1HD1 LEU C1669     -50.978  23.053   7.834  1.00  0.260          H  
ATOM  25915 2HD1 LEU C1669     -52.450  23.411   6.925  1.00  0.260          H  
ATOM  25916 3HD1 LEU C1669     -50.960  22.962   6.069  1.00  0.260          H  
ATOM  25917 1HD2 LEU C1669     -49.010  24.650   7.767  1.00  0.260          H  
ATOM  25918 2HD2 LEU C1669     -48.997  24.569   6.008  1.00  0.260          H  
ATOM  25919 3HD2 LEU C1669     -49.072  26.133   6.815  1.00  0.260          H  
ATOM  25920  N   GLN C1670     -50.837  28.562   6.984  1.00  0.080          N  
ATOM  25921  CA  GLN C1670     -49.759  29.390   7.501  1.00  0.100          C  
ATOM  25922  C   GLN C1670     -49.667  29.121   8.983  1.00  0.090          C  
ATOM  25923  O   GLN C1670     -50.635  29.332   9.717  1.00  0.110          O  
ATOM  25924  CB  GLN C1670     -49.985  30.876   7.226  1.00  0.130          C  
ATOM  25925  CG  GLN C1670     -48.865  31.771   7.755  1.00  0.130          C  
ATOM  25926  CD  GLN C1670     -49.058  33.218   7.392  1.00  0.130          C  
ATOM  25927  OE1 GLN C1670     -48.496  33.757   6.419  1.00  0.130          O  
ATOM  25928  NE2 GLN C1670     -49.878  33.888   8.188  1.00  0.130          N  
ATOM  25929  H   GLN C1670     -51.644  28.398   7.572  1.00  0.100          H  
ATOM  25930  HA  GLN C1670     -48.825  29.090   7.040  1.00  0.120          H  
ATOM  25931 1HB  GLN C1670     -50.063  31.037   6.149  1.00  0.160          H  
ATOM  25932 2HB  GLN C1670     -50.923  31.195   7.677  1.00  0.160          H  
ATOM  25933 1HG  GLN C1670     -48.862  31.706   8.843  1.00  0.160          H  
ATOM  25934 2HG  GLN C1670     -47.911  31.433   7.373  1.00  0.160          H  
ATOM  25935 1HE2 GLN C1670     -50.064  34.858   8.017  1.00  0.160          H  
ATOM  25936 2HE2 GLN C1670     -50.315  33.426   8.964  1.00  0.160          H  
ATOM  25937  N   THR C1671     -48.516  28.650   9.429  1.00  0.130          N  
ATOM  25938  CA  THR C1671     -48.396  28.285  10.830  1.00  0.120          C  
ATOM  25939  C   THR C1671     -46.971  28.199  11.305  1.00  0.150          C  
ATOM  25940  O   THR C1671     -46.054  27.932  10.528  1.00  0.210          O  
ATOM  25941  CB  THR C1671     -49.049  26.912  11.076  1.00  0.170          C  
ATOM  25942  OG1 THR C1671     -49.102  26.658  12.482  1.00  0.170          O  
ATOM  25943  CG2 THR C1671     -48.200  25.800  10.388  1.00  0.170          C  
ATOM  25944  H   THR C1671     -47.743  28.518   8.769  1.00  0.160          H  
ATOM  25945  HA  THR C1671     -48.907  29.039  11.429  1.00  0.140          H  
ATOM  25946  HB  THR C1671     -50.058  26.909  10.666  1.00  0.210          H  
ATOM  25947  HG1 THR C1671     -49.621  25.865  12.635  1.00  0.210          H  
ATOM  25948 1HG2 THR C1671     -48.655  24.834  10.543  1.00  0.210          H  
ATOM  25949 2HG2 THR C1671     -48.145  26.009   9.331  1.00  0.210          H  
ATOM  25950 3HG2 THR C1671     -47.195  25.775  10.795  1.00  0.210          H  
ATOM  25951  N   VAL C1672     -46.781  28.378  12.594  1.00  0.140          N  
ATOM  25952  CA  VAL C1672     -45.484  28.123  13.172  1.00  0.200          C  
ATOM  25953  C   VAL C1672     -45.554  26.749  13.779  1.00  0.210          C  
ATOM  25954  O   VAL C1672     -46.477  26.462  14.546  1.00  0.310          O  
ATOM  25955  CB  VAL C1672     -45.097  29.171  14.228  1.00  0.260          C  
ATOM  25956  CG1 VAL C1672     -43.720  28.818  14.865  1.00  0.260          C  
ATOM  25957  CG2 VAL C1672     -45.033  30.523  13.558  1.00  0.260          C  
ATOM  25958  H   VAL C1672     -47.576  28.609  13.177  1.00  0.170          H  
ATOM  25959  HA  VAL C1672     -44.738  28.120  12.395  1.00  0.240          H  
ATOM  25960  HB  VAL C1672     -45.843  29.178  15.020  1.00  0.310          H  
ATOM  25961 1HG1 VAL C1672     -43.462  29.563  15.609  1.00  0.310          H  
ATOM  25962 2HG1 VAL C1672     -43.766  27.841  15.347  1.00  0.310          H  
ATOM  25963 3HG1 VAL C1672     -42.953  28.801  14.092  1.00  0.310          H  
ATOM  25964 1HG2 VAL C1672     -44.773  31.280  14.283  1.00  0.310          H  
ATOM  25965 2HG2 VAL C1672     -44.284  30.491  12.780  1.00  0.310          H  
ATOM  25966 3HG2 VAL C1672     -46.000  30.759  13.123  1.00  0.310          H  
ATOM  25967  N   LEU C1673     -44.622  25.901  13.398  1.00  0.210          N  
ATOM  25968  CA  LEU C1673     -44.614  24.562  13.932  1.00  0.200          C  
ATOM  25969  C   LEU C1673     -43.686  24.546  15.145  1.00  0.240          C  
ATOM  25970  O   LEU C1673     -42.633  25.215  15.158  1.00  0.250          O  
ATOM  25971  CB  LEU C1673     -44.153  23.555  12.871  1.00  0.280          C  
ATOM  25972  CG  LEU C1673     -44.913  23.415  11.565  1.00  0.280          C  
ATOM  25973  CD1 LEU C1673     -44.202  22.338  10.727  1.00  0.280          C  
ATOM  25974  CD2 LEU C1673     -46.311  23.051  11.792  1.00  0.280          C  
ATOM  25975  H   LEU C1673     -43.908  26.228  12.745  1.00  0.250          H  
ATOM  25976  HA  LEU C1673     -45.612  24.294  14.277  1.00  0.240          H  
ATOM  25977 1HB  LEU C1673     -43.177  23.886  12.549  1.00  0.340          H  
ATOM  25978 2HB  LEU C1673     -44.062  22.569  13.330  1.00  0.340          H  
ATOM  25979  HG  LEU C1673     -44.872  24.361  11.026  1.00  0.340          H  
ATOM  25980 1HD1 LEU C1673     -44.688  22.236   9.772  1.00  0.340          H  
ATOM  25981 2HD1 LEU C1673     -43.169  22.617  10.572  1.00  0.340          H  
ATOM  25982 3HD1 LEU C1673     -44.231  21.383  11.255  1.00  0.340          H  
ATOM  25983 1HD2 LEU C1673     -46.791  22.963  10.825  1.00  0.340          H  
ATOM  25984 2HD2 LEU C1673     -46.357  22.101  12.319  1.00  0.340          H  
ATOM  25985 3HD2 LEU C1673     -46.814  23.820  12.378  1.00  0.340          H  
ATOM  25986  N   GLU C1674     -44.065  23.751  16.150  1.00  0.250          N  
ATOM  25987  CA  GLU C1674     -43.286  23.540  17.368  1.00  0.280          C  
ATOM  25988  C   GLU C1674     -42.859  22.065  17.400  1.00  0.250          C  
ATOM  25989  O   GLU C1674     -43.476  21.253  16.711  1.00  0.230          O  
ATOM  25990  CB  GLU C1674     -44.107  23.958  18.604  1.00  0.380          C  
ATOM  25991  CG  GLU C1674     -44.405  25.464  18.680  1.00  0.380          C  
ATOM  25992  CD  GLU C1674     -45.113  25.891  19.976  1.00  0.380          C  
ATOM  25993  OE1 GLU C1674     -46.214  25.454  20.204  1.00  0.380          O  
ATOM  25994  OE2 GLU C1674     -44.529  26.653  20.735  1.00  0.380          O  
ATOM  25995  H   GLU C1674     -44.966  23.249  16.082  1.00  0.300          H  
ATOM  25996  HA  GLU C1674     -42.409  24.175  17.312  1.00  0.340          H  
ATOM  25997 1HB  GLU C1674     -45.069  23.437  18.578  1.00  0.460          H  
ATOM  25998 2HB  GLU C1674     -43.620  23.676  19.519  1.00  0.460          H  
ATOM  25999 1HG  GLU C1674     -43.475  26.003  18.587  1.00  0.460          H  
ATOM  26000 2HG  GLU C1674     -45.030  25.734  17.826  1.00  0.460          H  
ATOM  26001  N   PRO C1675     -41.821  21.668  18.157  1.00  0.260          N  
ATOM  26002  CA  PRO C1675     -41.339  20.308  18.190  1.00  0.250          C  
ATOM  26003  C   PRO C1675     -42.505  19.404  18.504  1.00  0.240          C  
ATOM  26004  O   PRO C1675     -43.323  19.716  19.369  1.00  0.260          O  
ATOM  26005  CB  PRO C1675     -40.312  20.346  19.324  1.00  0.380          C  
ATOM  26006  CG  PRO C1675     -39.843  21.783  19.345  1.00  0.380          C  
ATOM  26007  CD  PRO C1675     -41.101  22.582  19.064  1.00  0.380          C  
ATOM  26008  HA  PRO C1675     -40.879  20.042  17.234  1.00  0.300          H  
ATOM  26009 1HB  PRO C1675     -40.763  20.023  20.257  1.00  0.450          H  
ATOM  26010 2HB  PRO C1675     -39.501  19.638  19.111  1.00  0.450          H  
ATOM  26011 1HG  PRO C1675     -39.383  22.024  20.314  1.00  0.450          H  
ATOM  26012 2HG  PRO C1675     -39.074  21.942  18.574  1.00  0.450          H  
ATOM  26013 1HD  PRO C1675     -41.658  22.718  19.998  1.00  0.450          H  
ATOM  26014 2HD  PRO C1675     -40.839  23.524  18.600  1.00  0.450          H  
ATOM  26015  N   GLY C1676     -42.579  18.296  17.787  1.00  0.220          N  
ATOM  26016  CA  GLY C1676     -43.643  17.319  17.942  1.00  0.210          C  
ATOM  26017  C   GLY C1676     -44.718  17.433  16.853  1.00  0.190          C  
ATOM  26018  O   GLY C1676     -45.361  16.434  16.491  1.00  0.180          O  
ATOM  26019  H   GLY C1676     -41.845  18.139  17.091  1.00  0.260          H  
ATOM  26020 1HA  GLY C1676     -43.209  16.327  17.914  1.00  0.250          H  
ATOM  26021 2HA  GLY C1676     -44.093  17.443  18.925  1.00  0.250          H  
ATOM  26022  N   ASP C1677     -44.932  18.651  16.345  1.00  0.200          N  
ATOM  26023  CA  ASP C1677     -45.952  18.918  15.329  1.00  0.200          C  
ATOM  26024  C   ASP C1677     -45.670  18.234  13.998  1.00  0.190          C  
ATOM  26025  O   ASP C1677     -44.508  18.042  13.600  1.00  0.180          O  
ATOM  26026  CB  ASP C1677     -46.101  20.417  15.085  1.00  0.280          C  
ATOM  26027  CG  ASP C1677     -46.797  21.193  16.226  1.00  0.280          C  
ATOM  26028  OD1 ASP C1677     -47.503  20.616  17.055  1.00  0.280          O  
ATOM  26029  OD2 ASP C1677     -46.593  22.398  16.273  1.00  0.280          O  
ATOM  26030  H   ASP C1677     -44.358  19.443  16.662  1.00  0.240          H  
ATOM  26031  HA  ASP C1677     -46.908  18.541  15.696  1.00  0.240          H  
ATOM  26032 1HB  ASP C1677     -45.118  20.852  14.900  1.00  0.340          H  
ATOM  26033 2HB  ASP C1677     -46.692  20.558  14.178  1.00  0.340          H  
ATOM  26034  N   LEU C1678     -46.753  17.876  13.296  1.00  0.190          N  
ATOM  26035  CA  LEU C1678     -46.637  17.286  11.961  1.00  0.180          C  
ATOM  26036  C   LEU C1678     -47.395  18.040  10.871  1.00  0.190          C  
ATOM  26037  O   LEU C1678     -48.604  18.277  10.956  1.00  0.220          O  
ATOM  26038  CB  LEU C1678     -47.111  15.820  11.967  1.00  0.260          C  
ATOM  26039  CG  LEU C1678     -47.203  15.074  10.576  1.00  0.260          C  
ATOM  26040  CD1 LEU C1678     -45.838  14.921   9.936  1.00  0.260          C  
ATOM  26041  CD2 LEU C1678     -47.797  13.731  10.809  1.00  0.260          C  
ATOM  26042  H   LEU C1678     -47.681  18.047  13.701  1.00  0.230          H  
ATOM  26043  HA  LEU C1678     -45.585  17.293  11.696  1.00  0.220          H  
ATOM  26044 1HB  LEU C1678     -46.431  15.248  12.593  1.00  0.310          H  
ATOM  26045 2HB  LEU C1678     -48.080  15.777  12.421  1.00  0.310          H  
ATOM  26046  HG  LEU C1678     -47.840  15.639   9.891  1.00  0.310          H  
ATOM  26047 1HD1 LEU C1678     -45.952  14.408   9.005  1.00  0.310          H  
ATOM  26048 2HD1 LEU C1678     -45.419  15.875   9.752  1.00  0.310          H  
ATOM  26049 3HD1 LEU C1678     -45.181  14.353  10.595  1.00  0.310          H  
ATOM  26050 1HD2 LEU C1678     -47.880  13.194   9.874  1.00  0.310          H  
ATOM  26051 2HD2 LEU C1678     -47.156  13.187  11.492  1.00  0.310          H  
ATOM  26052 3HD2 LEU C1678     -48.783  13.846  11.253  1.00  0.310          H  
ATOM  26053  N   LEU C1679     -46.672  18.403   9.826  1.00  0.170          N  
ATOM  26054  CA  LEU C1679     -47.273  19.072   8.680  1.00  0.180          C  
ATOM  26055  C   LEU C1679     -47.245  18.212   7.411  1.00  0.170          C  
ATOM  26056  O   LEU C1679     -46.194  17.832   6.902  1.00  0.160          O  
ATOM  26057  CB  LEU C1679     -46.595  20.434   8.464  1.00  0.250          C  
ATOM  26058  CG  LEU C1679     -46.974  21.228   7.199  1.00  0.250          C  
ATOM  26059  CD1 LEU C1679     -48.442  21.591   7.221  1.00  0.250          C  
ATOM  26060  CD2 LEU C1679     -46.101  22.490   7.135  1.00  0.250          C  
ATOM  26061  H   LEU C1679     -45.669  18.195   9.846  1.00  0.200          H  
ATOM  26062  HA  LEU C1679     -48.319  19.259   8.919  1.00  0.220          H  
ATOM  26063 1HB  LEU C1679     -46.865  21.055   9.310  1.00  0.300          H  
ATOM  26064 2HB  LEU C1679     -45.534  20.314   8.484  1.00  0.300          H  
ATOM  26065  HG  LEU C1679     -46.787  20.619   6.320  1.00  0.300          H  
ATOM  26066 1HD1 LEU C1679     -48.678  22.147   6.319  1.00  0.300          H  
ATOM  26067 2HD1 LEU C1679     -49.062  20.701   7.251  1.00  0.300          H  
ATOM  26068 3HD1 LEU C1679     -48.650  22.201   8.098  1.00  0.300          H  
ATOM  26069 1HD2 LEU C1679     -46.340  23.060   6.240  1.00  0.300          H  
ATOM  26070 2HD2 LEU C1679     -46.282  23.109   8.016  1.00  0.300          H  
ATOM  26071 3HD2 LEU C1679     -45.050  22.198   7.108  1.00  0.300          H  
ATOM  26072  N   TYR C1680     -48.416  17.902   6.884  1.00  0.170          N  
ATOM  26073  CA  TYR C1680     -48.507  17.080   5.678  1.00  0.160          C  
ATOM  26074  C   TYR C1680     -49.061  17.808   4.484  1.00  0.160          C  
ATOM  26075  O   TYR C1680     -50.020  18.578   4.580  1.00  0.160          O  
ATOM  26076  CB  TYR C1680     -49.356  15.814   5.892  1.00  0.230          C  
ATOM  26077  CG  TYR C1680     -49.752  15.069   4.540  1.00  0.230          C  
ATOM  26078  CD1 TYR C1680     -48.876  14.219   3.896  1.00  0.230          C  
ATOM  26079  CD2 TYR C1680     -51.017  15.286   3.956  1.00  0.230          C  
ATOM  26080  CE1 TYR C1680     -49.239  13.610   2.714  1.00  0.230          C  
ATOM  26081  CE2 TYR C1680     -51.376  14.673   2.795  1.00  0.230          C  
ATOM  26082  CZ  TYR C1680     -50.500  13.844   2.164  1.00  0.230          C  
ATOM  26083  OH  TYR C1680     -50.879  13.230   0.992  1.00  0.230          O  
ATOM  26084  H   TYR C1680     -49.262  18.247   7.348  1.00  0.200          H  
ATOM  26085  HA  TYR C1680     -47.505  16.767   5.416  1.00  0.190          H  
ATOM  26086 1HB  TYR C1680     -48.796  15.113   6.512  1.00  0.270          H  
ATOM  26087 2HB  TYR C1680     -50.248  16.066   6.423  1.00  0.270          H  
ATOM  26088  HD1 TYR C1680     -47.894  14.034   4.317  1.00  0.270          H  
ATOM  26089  HD2 TYR C1680     -51.720  15.945   4.409  1.00  0.270          H  
ATOM  26090  HE1 TYR C1680     -48.541  12.951   2.222  1.00  0.270          H  
ATOM  26091  HE2 TYR C1680     -52.364  14.861   2.365  1.00  0.270          H  
ATOM  26092  HH  TYR C1680     -50.082  12.969   0.477  1.00  0.270          H  
ATOM  26093  N   PHE C1681     -48.477  17.543   3.334  1.00  0.150          N  
ATOM  26094  CA  PHE C1681     -49.068  18.045   2.115  1.00  0.140          C  
ATOM  26095  C   PHE C1681     -48.720  17.177   0.895  1.00  0.130          C  
ATOM  26096  O   PHE C1681     -47.619  16.615   0.826  1.00  0.140          O  
ATOM  26097  CB  PHE C1681     -48.678  19.512   1.912  1.00  0.200          C  
ATOM  26098  CG  PHE C1681     -47.220  19.770   2.026  1.00  0.200          C  
ATOM  26099  CD1 PHE C1681     -46.370  19.664   0.953  1.00  0.200          C  
ATOM  26100  CD2 PHE C1681     -46.698  20.149   3.265  1.00  0.200          C  
ATOM  26101  CE1 PHE C1681     -45.027  19.909   1.119  1.00  0.200          C  
ATOM  26102  CE2 PHE C1681     -45.365  20.405   3.432  1.00  0.200          C  
ATOM  26103  CZ  PHE C1681     -44.522  20.283   2.361  1.00  0.200          C  
ATOM  26104  H   PHE C1681     -47.624  16.966   3.337  1.00  0.180          H  
ATOM  26105  HA  PHE C1681     -50.122  18.054   2.298  1.00  0.170          H  
ATOM  26106 1HB  PHE C1681     -49.013  19.850   0.931  1.00  0.240          H  
ATOM  26107 2HB  PHE C1681     -49.181  20.120   2.652  1.00  0.240          H  
ATOM  26108  HD1 PHE C1681     -46.760  19.362  -0.028  1.00  0.240          H  
ATOM  26109  HD2 PHE C1681     -47.376  20.238   4.111  1.00  0.240          H  
ATOM  26110  HE1 PHE C1681     -44.351  19.801   0.266  1.00  0.240          H  
ATOM  26111  HE2 PHE C1681     -44.977  20.696   4.410  1.00  0.240          H  
ATOM  26112  HZ  PHE C1681     -43.454  20.476   2.476  1.00  0.240          H  
ATOM  26113  N   PRO C1682     -49.654  17.056  -0.073  1.00  0.130          N  
ATOM  26114  CA  PRO C1682     -49.522  16.388  -1.356  1.00  0.140          C  
ATOM  26115  C   PRO C1682     -48.494  16.958  -2.299  1.00  0.160          C  
ATOM  26116  O   PRO C1682     -48.199  18.162  -2.280  1.00  0.160          O  
ATOM  26117  CB  PRO C1682     -50.910  16.520  -1.976  1.00  0.210          C  
ATOM  26118  CG  PRO C1682     -51.847  16.734  -0.814  1.00  0.210          C  
ATOM  26119  CD  PRO C1682     -51.063  17.501   0.198  1.00  0.210          C  
ATOM  26120  HA  PRO C1682     -49.296  15.338  -1.167  1.00  0.170          H  
ATOM  26121 1HB  PRO C1682     -50.904  17.312  -2.711  1.00  0.250          H  
ATOM  26122 2HB  PRO C1682     -51.116  15.619  -2.545  1.00  0.250          H  
ATOM  26123 1HG  PRO C1682     -52.764  17.249  -1.126  1.00  0.250          H  
ATOM  26124 2HG  PRO C1682     -52.167  15.768  -0.402  1.00  0.250          H  
ATOM  26125 1HD  PRO C1682     -51.185  18.588   0.104  1.00  0.250          H  
ATOM  26126 2HD  PRO C1682     -51.464  17.102   1.136  1.00  0.250          H  
ATOM  26127  N   ARG C1683     -48.002  16.097  -3.175  1.00  0.170          N  
ATOM  26128  CA  ARG C1683     -47.114  16.557  -4.222  1.00  0.180          C  
ATOM  26129  C   ARG C1683     -47.893  17.572  -5.042  1.00  0.180          C  
ATOM  26130  O   ARG C1683     -49.116  17.464  -5.181  1.00  0.180          O  
ATOM  26131  CB  ARG C1683     -46.631  15.407  -5.075  1.00  0.250          C  
ATOM  26132  CG  ARG C1683     -47.655  14.747  -5.861  1.00  0.250          C  
ATOM  26133  CD  ARG C1683     -47.157  13.547  -6.515  1.00  0.250          C  
ATOM  26134  NE  ARG C1683     -48.230  12.825  -7.155  1.00  0.250          N  
ATOM  26135  CZ  ARG C1683     -48.978  11.885  -6.496  1.00  0.250          C  
ATOM  26136  NH1 ARG C1683     -48.759  11.608  -5.237  1.00  0.250          N  
ATOM  26137  NH2 ARG C1683     -49.945  11.226  -7.055  1.00  0.250          N  
ATOM  26138  H   ARG C1683     -48.261  15.099  -3.110  1.00  0.200          H  
ATOM  26139  HA  ARG C1683     -46.244  17.042  -3.773  1.00  0.220          H  
ATOM  26140 1HB  ARG C1683     -45.878  15.758  -5.762  1.00  0.300          H  
ATOM  26141 2HB  ARG C1683     -46.190  14.655  -4.455  1.00  0.300          H  
ATOM  26142 1HG  ARG C1683     -48.540  14.524  -5.266  1.00  0.300          H  
ATOM  26143 2HG  ARG C1683     -47.895  15.424  -6.652  1.00  0.300          H  
ATOM  26144 1HD  ARG C1683     -46.436  13.825  -7.275  1.00  0.300          H  
ATOM  26145 2HD  ARG C1683     -46.665  12.896  -5.792  1.00  0.300          H  
ATOM  26146  HE  ARG C1683     -48.451  13.073  -8.145  1.00  0.300          H  
ATOM  26147 1HH1 ARG C1683     -48.072  12.103  -4.675  1.00  0.300          H  
ATOM  26148 2HH1 ARG C1683     -49.354  10.908  -4.776  1.00  0.300          H  
ATOM  26149 1HH2 ARG C1683     -50.210  11.382  -8.025  1.00  0.300          H  
ATOM  26150 2HH2 ARG C1683     -50.445  10.544  -6.474  1.00  0.300          H  
ATOM  26151  N   GLY C1684     -47.203  18.572  -5.554  1.00  0.190          N  
ATOM  26152  CA  GLY C1684     -47.856  19.635  -6.319  1.00  0.190          C  
ATOM  26153  C   GLY C1684     -48.185  20.869  -5.452  1.00  0.180          C  
ATOM  26154  O   GLY C1684     -48.469  21.937  -5.993  1.00  0.190          O  
ATOM  26155  H   GLY C1684     -46.183  18.555  -5.450  1.00  0.230          H  
ATOM  26156 1HA  GLY C1684     -47.216  19.931  -7.149  1.00  0.230          H  
ATOM  26157 2HA  GLY C1684     -48.773  19.249  -6.757  1.00  0.230          H  
ATOM  26158  N   PHE C1685     -48.140  20.730  -4.112  1.00  0.180          N  
ATOM  26159  CA  PHE C1685     -48.372  21.870  -3.215  1.00  0.170          C  
ATOM  26160  C   PHE C1685     -47.063  22.600  -3.069  1.00  0.180          C  
ATOM  26161  O   PHE C1685     -46.013  21.962  -2.986  1.00  0.190          O  
ATOM  26162  CB  PHE C1685     -48.899  21.447  -1.837  1.00  0.240          C  
ATOM  26163  CG  PHE C1685     -50.373  21.148  -1.768  1.00  0.240          C  
ATOM  26164  CD1 PHE C1685     -50.926  20.084  -2.408  1.00  0.240          C  
ATOM  26165  CD2 PHE C1685     -51.206  21.957  -0.999  1.00  0.240          C  
ATOM  26166  CE1 PHE C1685     -52.285  19.834  -2.311  1.00  0.240          C  
ATOM  26167  CE2 PHE C1685     -52.547  21.709  -0.891  1.00  0.240          C  
ATOM  26168  CZ  PHE C1685     -53.089  20.641  -1.553  1.00  0.240          C  
ATOM  26169  H   PHE C1685     -47.939  19.817  -3.688  1.00  0.220          H  
ATOM  26170  HA  PHE C1685     -49.098  22.549  -3.669  1.00  0.200          H  
ATOM  26171 1HB  PHE C1685     -48.364  20.560  -1.511  1.00  0.290          H  
ATOM  26172 2HB  PHE C1685     -48.681  22.237  -1.126  1.00  0.290          H  
ATOM  26173  HD1 PHE C1685     -50.286  19.440  -3.009  1.00  0.290          H  
ATOM  26174  HD2 PHE C1685     -50.782  22.802  -0.489  1.00  0.290          H  
ATOM  26175  HE1 PHE C1685     -52.719  18.985  -2.838  1.00  0.290          H  
ATOM  26176  HE2 PHE C1685     -53.178  22.360  -0.288  1.00  0.290          H  
ATOM  26177  HZ  PHE C1685     -54.161  20.428  -1.482  1.00  0.290          H  
ATOM  26178  N   ILE C1686     -47.130  23.915  -3.054  1.00  0.170          N  
ATOM  26179  CA  ILE C1686     -45.946  24.749  -2.979  1.00  0.160          C  
ATOM  26180  C   ILE C1686     -45.691  25.098  -1.551  1.00  0.160          C  
ATOM  26181  O   ILE C1686     -46.617  25.418  -0.812  1.00  0.190          O  
ATOM  26182  CB  ILE C1686     -46.058  26.054  -3.812  1.00  0.230          C  
ATOM  26183  CG1 ILE C1686     -46.205  25.766  -5.293  1.00  0.230          C  
ATOM  26184  CG2 ILE C1686     -44.799  26.919  -3.610  1.00  0.230          C  
ATOM  26185  CD1 ILE C1686     -47.638  25.456  -5.791  1.00  0.230          C  
ATOM  26186  H   ILE C1686     -48.062  24.339  -3.057  1.00  0.200          H  
ATOM  26187  HA  ILE C1686     -45.096  24.183  -3.345  1.00  0.190          H  
ATOM  26188  HB  ILE C1686     -46.898  26.603  -3.516  1.00  0.270          H  
ATOM  26189 1HG1 ILE C1686     -45.867  26.640  -5.831  1.00  0.270          H  
ATOM  26190 2HG1 ILE C1686     -45.558  24.952  -5.528  1.00  0.270          H  
ATOM  26191 1HG2 ILE C1686     -44.885  27.800  -4.193  1.00  0.270          H  
ATOM  26192 2HG2 ILE C1686     -44.672  27.207  -2.572  1.00  0.270          H  
ATOM  26193 3HG2 ILE C1686     -43.936  26.367  -3.940  1.00  0.270          H  
ATOM  26194 1HD1 ILE C1686     -47.612  25.292  -6.871  1.00  0.270          H  
ATOM  26195 2HD1 ILE C1686     -48.050  24.572  -5.330  1.00  0.270          H  
ATOM  26196 3HD1 ILE C1686     -48.294  26.302  -5.574  1.00  0.270          H  
ATOM  26197  N   HIS C1687     -44.451  25.041  -1.129  1.00  0.160          N  
ATOM  26198  CA  HIS C1687     -44.183  25.410   0.235  1.00  0.170          C  
ATOM  26199  C   HIS C1687     -42.926  26.222   0.384  1.00  0.160          C  
ATOM  26200  O   HIS C1687     -42.044  26.249  -0.483  1.00  0.160          O  
ATOM  26201  CB  HIS C1687     -44.105  24.168   1.113  1.00  0.230          C  
ATOM  26202  CG  HIS C1687     -42.989  23.252   0.767  1.00  0.230          C  
ATOM  26203  ND1 HIS C1687     -41.720  23.360   1.307  1.00  0.230          N  
ATOM  26204  CD2 HIS C1687     -42.952  22.210  -0.080  1.00  0.230          C  
ATOM  26205  CE1 HIS C1687     -40.961  22.384   0.821  1.00  0.230          C  
ATOM  26206  NE2 HIS C1687     -41.691  21.668  -0.012  1.00  0.230          N  
ATOM  26207  H   HIS C1687     -43.707  24.721  -1.753  1.00  0.190          H  
ATOM  26208  HA  HIS C1687     -44.996  26.025   0.605  1.00  0.200          H  
ATOM  26209 1HB  HIS C1687     -44.000  24.468   2.159  1.00  0.280          H  
ATOM  26210 2HB  HIS C1687     -45.037  23.609   1.027  1.00  0.280          H  
ATOM  26211  HD2 HIS C1687     -43.780  21.847  -0.690  1.00  0.280          H  
ATOM  26212  HE1 HIS C1687     -39.915  22.197   1.068  1.00  0.280          H  
ATOM  26213  HE2 HIS C1687     -41.397  20.817  -0.547  1.00  0.280          H  
ATOM  26214  N   GLN C1688     -42.883  26.918   1.504  1.00  0.170          N  
ATOM  26215  CA  GLN C1688     -41.758  27.730   1.929  1.00  0.190          C  
ATOM  26216  C   GLN C1688     -41.732  27.741   3.435  1.00  0.140          C  
ATOM  26217  O   GLN C1688     -42.766  27.521   4.078  1.00  0.160          O  
ATOM  26218  CB  GLN C1688     -41.891  29.154   1.417  1.00  0.260          C  
ATOM  26219  CG  GLN C1688     -43.108  29.838   1.965  1.00  0.260          C  
ATOM  26220  CD  GLN C1688     -43.330  31.201   1.434  1.00  0.260          C  
ATOM  26221  OE1 GLN C1688     -43.274  32.202   2.167  1.00  0.260          O  
ATOM  26222  NE2 GLN C1688     -43.597  31.268   0.143  1.00  0.260          N  
ATOM  26223  H   GLN C1688     -43.712  26.857   2.106  1.00  0.200          H  
ATOM  26224  HA  GLN C1688     -40.833  27.302   1.560  1.00  0.230          H  
ATOM  26225 1HB  GLN C1688     -41.005  29.732   1.682  1.00  0.310          H  
ATOM  26226 2HB  GLN C1688     -41.966  29.133   0.341  1.00  0.310          H  
ATOM  26227 1HG  GLN C1688     -43.954  29.225   1.701  1.00  0.310          H  
ATOM  26228 2HG  GLN C1688     -43.029  29.920   3.048  1.00  0.310          H  
ATOM  26229 1HE2 GLN C1688     -43.778  32.152  -0.292  1.00  0.310          H  
ATOM  26230 2HE2 GLN C1688     -43.633  30.423  -0.391  1.00  0.310          H  
ATOM  26231  N   ALA C1689     -40.577  28.017   4.013  1.00  0.190          N  
ATOM  26232  CA  ALA C1689     -40.533  28.122   5.449  1.00  0.210          C  
ATOM  26233  C   ALA C1689     -39.362  28.983   5.885  1.00  0.240          C  
ATOM  26234  O   ALA C1689     -38.323  28.989   5.229  1.00  0.270          O  
ATOM  26235  CB  ALA C1689     -40.454  26.734   6.051  1.00  0.290          C  
ATOM  26236  H   ALA C1689     -39.739  28.183   3.471  1.00  0.230          H  
ATOM  26237  HA  ALA C1689     -41.443  28.610   5.765  1.00  0.250          H  
ATOM  26238 1HB  ALA C1689     -40.468  26.804   7.130  1.00  0.340          H  
ATOM  26239 2HB  ALA C1689     -41.303  26.175   5.721  1.00  0.340          H  
ATOM  26240 3HB  ALA C1689     -39.550  26.240   5.721  1.00  0.340          H  
ATOM  26241  N   GLU C1690     -39.498  29.648   7.030  1.00  0.250          N  
ATOM  26242  CA  GLU C1690     -38.422  30.493   7.564  1.00  0.270          C  
ATOM  26243  C   GLU C1690     -38.319  30.471   9.091  1.00  0.280          C  
ATOM  26244  O   GLU C1690     -39.313  30.266   9.798  1.00  0.270          O  
ATOM  26245  CB  GLU C1690     -38.643  31.942   7.091  1.00  0.370          C  
ATOM  26246  CG  GLU C1690     -39.968  32.604   7.593  1.00  0.370          C  
ATOM  26247  CD  GLU C1690     -40.177  34.037   7.078  1.00  0.370          C  
ATOM  26248  OE1 GLU C1690     -39.299  34.839   7.285  1.00  0.370          O  
ATOM  26249  OE2 GLU C1690     -41.207  34.326   6.479  1.00  0.370          O  
ATOM  26250  H   GLU C1690     -40.400  29.582   7.509  1.00  0.300          H  
ATOM  26251  HA  GLU C1690     -37.472  30.137   7.164  1.00  0.320          H  
ATOM  26252 1HB  GLU C1690     -37.808  32.560   7.429  1.00  0.440          H  
ATOM  26253 2HB  GLU C1690     -38.646  31.968   5.999  1.00  0.440          H  
ATOM  26254 1HG  GLU C1690     -40.813  31.987   7.281  1.00  0.440          H  
ATOM  26255 2HG  GLU C1690     -39.956  32.625   8.683  1.00  0.440          H  
ATOM  26256  N   CYS C1691     -37.116  30.725   9.607  1.00  0.290          N  
ATOM  26257  CA  CYS C1691     -36.899  30.790  11.051  1.00  0.300          C  
ATOM  26258  C   CYS C1691     -37.262  32.127  11.667  1.00  0.420          C  
ATOM  26259  O   CYS C1691     -37.176  33.179  11.029  1.00  0.650          O  
ATOM  26260  CB  CYS C1691     -35.461  30.478  11.426  1.00  0.420          C  
ATOM  26261  SG  CYS C1691     -34.959  28.793  11.205  1.00  0.420          S  
ATOM  26262  H   CYS C1691     -36.329  30.886   8.967  1.00  0.350          H  
ATOM  26263  HA  CYS C1691     -37.524  30.027  11.519  1.00  0.360          H  
ATOM  26264 1HB  CYS C1691     -34.796  31.085  10.822  1.00  0.500          H  
ATOM  26265 2HB  CYS C1691     -35.295  30.747  12.451  1.00  0.500          H  
ATOM  26266  HG  CYS C1691     -33.631  29.113  11.162  1.00  0.500          H  
ATOM  26267  N   GLN C1692     -37.612  32.066  12.946  1.00  0.490          N  
ATOM  26268  CA  GLN C1692     -37.990  33.223  13.740  1.00  0.540          C  
ATOM  26269  C   GLN C1692     -36.778  33.928  14.336  1.00  0.420          C  
ATOM  26270  O   GLN C1692     -35.642  33.436  14.255  1.00  0.410          O  
ATOM  26271  CB  GLN C1692     -38.932  32.781  14.867  1.00  0.740          C  
ATOM  26272  CG  GLN C1692     -40.259  32.194  14.396  1.00  0.740          C  
ATOM  26273  CD  GLN C1692     -41.153  31.814  15.559  1.00  0.740          C  
ATOM  26274  OE1 GLN C1692     -40.703  31.228  16.550  1.00  0.740          O  
ATOM  26275  NE2 GLN C1692     -42.421  32.168  15.456  1.00  0.740          N  
ATOM  26276  H   GLN C1692     -37.628  31.152  13.388  1.00  0.590          H  
ATOM  26277  HA  GLN C1692     -38.510  33.930  13.093  1.00  0.650          H  
ATOM  26278 1HB  GLN C1692     -38.441  32.027  15.464  1.00  0.880          H  
ATOM  26279 2HB  GLN C1692     -39.147  33.620  15.524  1.00  0.880          H  
ATOM  26280 1HG  GLN C1692     -40.779  32.928  13.782  1.00  0.880          H  
ATOM  26281 2HG  GLN C1692     -40.061  31.293  13.810  1.00  0.880          H  
ATOM  26282 1HE2 GLN C1692     -43.064  31.959  16.196  1.00  0.880          H  
ATOM  26283 2HE2 GLN C1692     -42.743  32.650  14.642  1.00  0.880          H  
ATOM  26284  N   ASP C1693     -37.026  35.055  14.999  1.00  0.390          N  
ATOM  26285  CA  ASP C1693     -35.929  35.828  15.555  1.00  0.330          C  
ATOM  26286  C   ASP C1693     -35.348  35.190  16.806  1.00  0.430          C  
ATOM  26287  O   ASP C1693     -36.032  35.002  17.812  1.00  0.840          O  
ATOM  26288  CB  ASP C1693     -36.341  37.273  15.841  1.00  0.490          C  
ATOM  26289  CG  ASP C1693     -35.130  38.143  16.222  1.00  0.490          C  
ATOM  26290  OD1 ASP C1693     -34.048  37.588  16.318  1.00  0.490          O  
ATOM  26291  OD2 ASP C1693     -35.286  39.331  16.399  1.00  0.490          O  
ATOM  26292  H   ASP C1693     -37.968  35.408  15.072  1.00  0.470          H  
ATOM  26293  HA  ASP C1693     -35.136  35.846  14.830  1.00  0.400          H  
ATOM  26294 1HB  ASP C1693     -36.812  37.700  14.956  1.00  0.580          H  
ATOM  26295 2HB  ASP C1693     -37.065  37.297  16.654  1.00  0.580          H  
ATOM  26296  N   GLY C1694     -34.106  34.744  16.674  1.00  0.340          N  
ATOM  26297  CA  GLY C1694     -33.369  34.053  17.719  1.00  0.320          C  
ATOM  26298  C   GLY C1694     -33.664  32.564  17.830  1.00  0.480          C  
ATOM  26299  O   GLY C1694     -33.121  31.896  18.705  1.00  1.000          O  
ATOM  26300  H   GLY C1694     -33.634  34.991  15.816  1.00  0.410          H  
ATOM  26301 1HA  GLY C1694     -32.300  34.193  17.548  1.00  0.380          H  
ATOM  26302 2HA  GLY C1694     -33.589  34.530  18.673  1.00  0.380          H  
ATOM  26303  N   VAL C1695     -34.510  32.020  16.960  1.00  0.180          N  
ATOM  26304  CA  VAL C1695     -34.839  30.607  17.095  1.00  0.200          C  
ATOM  26305  C   VAL C1695     -34.504  29.823  15.835  1.00  0.240          C  
ATOM  26306  O   VAL C1695     -34.911  30.182  14.740  1.00  0.380          O  
ATOM  26307  CB  VAL C1695     -36.330  30.449  17.463  1.00  0.270          C  
ATOM  26308  CG1 VAL C1695     -36.687  28.984  17.611  1.00  0.270          C  
ATOM  26309  CG2 VAL C1695     -36.622  31.209  18.738  1.00  0.270          C  
ATOM  26310  H   VAL C1695     -34.912  32.591  16.209  1.00  0.220          H  
ATOM  26311  HA  VAL C1695     -34.250  30.187  17.909  1.00  0.240          H  
ATOM  26312  HB  VAL C1695     -36.939  30.847  16.668  1.00  0.330          H  
ATOM  26313 1HG1 VAL C1695     -37.724  28.899  17.870  1.00  0.330          H  
ATOM  26314 2HG1 VAL C1695     -36.510  28.479  16.683  1.00  0.330          H  
ATOM  26315 3HG1 VAL C1695     -36.086  28.530  18.397  1.00  0.330          H  
ATOM  26316 1HG2 VAL C1695     -37.677  31.106  18.987  1.00  0.330          H  
ATOM  26317 2HG2 VAL C1695     -36.012  30.810  19.547  1.00  0.330          H  
ATOM  26318 3HG2 VAL C1695     -36.393  32.267  18.599  1.00  0.330          H  
ATOM  26319  N   HIS C1696     -33.719  28.771  16.003  1.00  0.200          N  
ATOM  26320  CA  HIS C1696     -33.281  27.893  14.925  1.00  0.230          C  
ATOM  26321  C   HIS C1696     -34.354  26.860  14.689  1.00  0.270          C  
ATOM  26322  O   HIS C1696     -35.353  26.833  15.416  1.00  0.270          O  
ATOM  26323  CB  HIS C1696     -32.043  27.140  15.349  1.00  0.310          C  
ATOM  26324  CG  HIS C1696     -32.391  26.184  16.418  1.00  0.310          C  
ATOM  26325  ND1 HIS C1696     -32.839  26.596  17.662  1.00  0.310          N  
ATOM  26326  CD2 HIS C1696     -32.377  24.830  16.451  1.00  0.310          C  
ATOM  26327  CE1 HIS C1696     -33.084  25.534  18.407  1.00  0.310          C  
ATOM  26328  NE2 HIS C1696     -32.809  24.453  17.696  1.00  0.310          N  
ATOM  26329  H   HIS C1696     -33.415  28.536  16.948  1.00  0.240          H  
ATOM  26330  HA  HIS C1696     -33.102  28.446  14.003  1.00  0.280          H  
ATOM  26331 1HB  HIS C1696     -31.618  26.600  14.499  1.00  0.370          H  
ATOM  26332 2HB  HIS C1696     -31.290  27.824  15.730  1.00  0.370          H  
ATOM  26333  HD2 HIS C1696     -32.080  24.165  15.636  1.00  0.370          H  
ATOM  26334  HE1 HIS C1696     -33.448  25.549  19.434  1.00  0.370          H  
ATOM  26335  HE2 HIS C1696     -32.900  23.495  18.014  1.00  0.370          H  
ATOM  26336  N   SER C1697     -34.158  25.993  13.699  1.00  0.280          N  
ATOM  26337  CA  SER C1697     -35.109  24.903  13.542  1.00  0.280          C  
ATOM  26338  C   SER C1697     -34.547  23.652  12.862  1.00  0.270          C  
ATOM  26339  O   SER C1697     -33.742  23.713  11.924  1.00  0.280          O  
ATOM  26340  CB  SER C1697     -36.294  25.404  12.784  1.00  0.390          C  
ATOM  26341  OG  SER C1697     -35.935  25.735  11.480  1.00  0.390          O  
ATOM  26342  H   SER C1697     -33.366  26.110  13.063  1.00  0.340          H  
ATOM  26343  HA  SER C1697     -35.442  24.605  14.534  1.00  0.340          H  
ATOM  26344 1HB  SER C1697     -37.064  24.651  12.794  1.00  0.470          H  
ATOM  26345 2HB  SER C1697     -36.691  26.281  13.280  1.00  0.470          H  
ATOM  26346  HG  SER C1697     -36.670  26.237  11.135  1.00  0.470          H  
ATOM  26347  N   LEU C1698     -35.042  22.495  13.316  1.00  0.270          N  
ATOM  26348  CA  LEU C1698     -34.668  21.191  12.773  1.00  0.260          C  
ATOM  26349  C   LEU C1698     -35.887  20.347  12.446  1.00  0.250          C  
ATOM  26350  O   LEU C1698     -36.728  20.095  13.325  1.00  0.250          O  
ATOM  26351  CB  LEU C1698     -33.840  20.406  13.793  1.00  0.370          C  
ATOM  26352  CG  LEU C1698     -33.390  18.956  13.416  1.00  0.370          C  
ATOM  26353  CD1 LEU C1698     -32.388  18.967  12.281  1.00  0.370          C  
ATOM  26354  CD2 LEU C1698     -32.810  18.316  14.625  1.00  0.370          C  
ATOM  26355  H   LEU C1698     -35.698  22.537  14.100  1.00  0.320          H  
ATOM  26356  HA  LEU C1698     -34.091  21.354  11.877  1.00  0.310          H  
ATOM  26357 1HB  LEU C1698     -32.955  20.984  14.053  1.00  0.440          H  
ATOM  26358 2HB  LEU C1698     -34.448  20.304  14.667  1.00  0.440          H  
ATOM  26359  HG  LEU C1698     -34.247  18.381  13.091  1.00  0.440          H  
ATOM  26360 1HD1 LEU C1698     -32.103  17.953  12.074  1.00  0.440          H  
ATOM  26361 2HD1 LEU C1698     -32.819  19.411  11.396  1.00  0.440          H  
ATOM  26362 3HD1 LEU C1698     -31.511  19.532  12.579  1.00  0.440          H  
ATOM  26363 1HD2 LEU C1698     -32.509  17.313  14.400  1.00  0.440          H  
ATOM  26364 2HD2 LEU C1698     -31.949  18.892  14.953  1.00  0.440          H  
ATOM  26365 3HD2 LEU C1698     -33.553  18.296  15.420  1.00  0.440          H  
ATOM  26366  N   HIS C1699     -35.950  19.854  11.211  1.00  0.240          N  
ATOM  26367  CA  HIS C1699     -37.063  19.008  10.785  1.00  0.220          C  
ATOM  26368  C   HIS C1699     -36.609  17.765  10.036  1.00  0.220          C  
ATOM  26369  O   HIS C1699     -35.613  17.770   9.311  1.00  0.220          O  
ATOM  26370  CB  HIS C1699     -37.998  19.754   9.805  1.00  0.320          C  
ATOM  26371  CG  HIS C1699     -38.690  20.972  10.321  1.00  0.320          C  
ATOM  26372  ND1 HIS C1699     -38.026  22.126  10.605  1.00  0.320          N  
ATOM  26373  CD2 HIS C1699     -39.990  21.231  10.543  1.00  0.320          C  
ATOM  26374  CE1 HIS C1699     -38.881  23.026  10.998  1.00  0.320          C  
ATOM  26375  NE2 HIS C1699     -40.078  22.535  10.933  1.00  0.320          N  
ATOM  26376  H   HIS C1699     -35.208  20.111  10.551  1.00  0.290          H  
ATOM  26377  HA  HIS C1699     -37.636  18.686  11.651  1.00  0.260          H  
ATOM  26378 1HB  HIS C1699     -37.434  20.037   8.920  1.00  0.380          H  
ATOM  26379 2HB  HIS C1699     -38.776  19.057   9.476  1.00  0.380          H  
ATOM  26380  HD1 HIS C1699     -37.128  22.379  10.251  1.00  0.380          H  
ATOM  26381  HD2 HIS C1699     -40.882  20.652  10.452  1.00  0.380          H  
ATOM  26382  HE1 HIS C1699     -38.542  23.977  11.278  1.00  0.380          H  
ATOM  26383  N   LEU C1700     -37.391  16.707  10.148  1.00  0.220          N  
ATOM  26384  CA  LEU C1700     -37.170  15.539   9.310  1.00  0.220          C  
ATOM  26385  C   LEU C1700     -38.337  15.473   8.341  1.00  0.200          C  
ATOM  26386  O   LEU C1700     -39.497  15.542   8.744  1.00  0.190          O  
ATOM  26387  CB  LEU C1700     -37.053  14.247  10.149  1.00  0.310          C  
ATOM  26388  CG  LEU C1700     -36.870  12.869   9.394  1.00  0.310          C  
ATOM  26389  CD1 LEU C1700     -35.516  12.824   8.677  1.00  0.310          C  
ATOM  26390  CD2 LEU C1700     -36.950  11.737  10.411  1.00  0.310          C  
ATOM  26391  H   LEU C1700     -38.180  16.746  10.802  1.00  0.260          H  
ATOM  26392  HA  LEU C1700     -36.256  15.672   8.737  1.00  0.260          H  
ATOM  26393 1HB  LEU C1700     -36.173  14.353  10.751  1.00  0.370          H  
ATOM  26394 2HB  LEU C1700     -37.916  14.169  10.807  1.00  0.370          H  
ATOM  26395  HG  LEU C1700     -37.661  12.749   8.647  1.00  0.370          H  
ATOM  26396 1HD1 LEU C1700     -35.399  11.873   8.178  1.00  0.370          H  
ATOM  26397 2HD1 LEU C1700     -35.450  13.616   7.949  1.00  0.370          H  
ATOM  26398 3HD1 LEU C1700     -34.729  12.935   9.410  1.00  0.370          H  
ATOM  26399 1HD2 LEU C1700     -36.836  10.776   9.910  1.00  0.370          H  
ATOM  26400 2HD2 LEU C1700     -36.160  11.855  11.156  1.00  0.370          H  
ATOM  26401 3HD2 LEU C1700     -37.901  11.776  10.890  1.00  0.370          H  
ATOM  26402  N   THR C1701     -38.058  15.395   7.058  1.00  0.200          N  
ATOM  26403  CA  THR C1701     -39.158  15.279   6.122  1.00  0.200          C  
ATOM  26404  C   THR C1701     -39.170  13.864   5.612  1.00  0.200          C  
ATOM  26405  O   THR C1701     -38.159  13.341   5.156  1.00  0.200          O  
ATOM  26406  CB  THR C1701     -39.086  16.266   4.932  1.00  0.280          C  
ATOM  26407  OG1 THR C1701     -39.107  17.617   5.419  1.00  0.280          O  
ATOM  26408  CG2 THR C1701     -40.324  16.061   4.002  1.00  0.280          C  
ATOM  26409  H   THR C1701     -37.089  15.396   6.746  1.00  0.240          H  
ATOM  26410  HA  THR C1701     -40.097  15.455   6.637  1.00  0.240          H  
ATOM  26411  HB  THR C1701     -38.177  16.094   4.368  1.00  0.340          H  
ATOM  26412  HG1 THR C1701     -38.283  17.799   5.876  1.00  0.340          H  
ATOM  26413 1HG2 THR C1701     -40.273  16.765   3.174  1.00  0.340          H  
ATOM  26414 2HG2 THR C1701     -40.340  15.047   3.599  1.00  0.340          H  
ATOM  26415 3HG2 THR C1701     -41.239  16.235   4.569  1.00  0.340          H  
ATOM  26416  N   LEU C1702     -40.327  13.256   5.712  1.00  0.210          N  
ATOM  26417  CA  LEU C1702     -40.633  11.916   5.260  1.00  0.210          C  
ATOM  26418  C   LEU C1702     -41.229  12.007   3.862  1.00  0.240          C  
ATOM  26419  O   LEU C1702     -42.201  12.735   3.627  1.00  0.270          O  
ATOM  26420  CB  LEU C1702     -41.572  11.285   6.302  1.00  0.290          C  
ATOM  26421  CG  LEU C1702     -42.305   9.968   5.975  1.00  0.290          C  
ATOM  26422  CD1 LEU C1702     -41.355   8.857   5.837  1.00  0.290          C  
ATOM  26423  CD2 LEU C1702     -43.308   9.688   7.082  1.00  0.290          C  
ATOM  26424  H   LEU C1702     -41.078  13.803   6.127  1.00  0.250          H  
ATOM  26425  HA  LEU C1702     -39.710  11.338   5.205  1.00  0.250          H  
ATOM  26426 1HB  LEU C1702     -40.932  11.037   7.148  1.00  0.350          H  
ATOM  26427 2HB  LEU C1702     -42.225  12.016   6.663  1.00  0.350          H  
ATOM  26428  HG  LEU C1702     -42.840  10.076   5.026  1.00  0.350          H  
ATOM  26429 1HD1 LEU C1702     -41.898   7.947   5.617  1.00  0.350          H  
ATOM  26430 2HD1 LEU C1702     -40.641   9.060   5.033  1.00  0.350          H  
ATOM  26431 3HD1 LEU C1702     -40.834   8.752   6.776  1.00  0.350          H  
ATOM  26432 1HD2 LEU C1702     -43.848   8.788   6.852  1.00  0.350          H  
ATOM  26433 2HD2 LEU C1702     -42.792   9.574   8.034  1.00  0.350          H  
ATOM  26434 3HD2 LEU C1702     -44.004  10.501   7.153  1.00  0.350          H  
ATOM  26435  N   SER C1703     -40.614  11.307   2.909  1.00  0.210          N  
ATOM  26436  CA  SER C1703     -41.029  11.426   1.514  1.00  0.210          C  
ATOM  26437  C   SER C1703     -41.393  10.129   0.825  1.00  0.210          C  
ATOM  26438  O   SER C1703     -40.588   9.189   0.765  1.00  0.230          O  
ATOM  26439  CB  SER C1703     -39.893  12.039   0.714  1.00  0.290          C  
ATOM  26440  OG  SER C1703     -39.595  13.343   1.131  1.00  0.290          O  
ATOM  26441  H   SER C1703     -39.826  10.705   3.159  1.00  0.250          H  
ATOM  26442  HA  SER C1703     -41.897  12.079   1.475  1.00  0.250          H  
ATOM  26443 1HB  SER C1703     -39.007  11.414   0.824  1.00  0.350          H  
ATOM  26444 2HB  SER C1703     -40.157  12.032  -0.332  1.00  0.350          H  
ATOM  26445  HG  SER C1703     -38.973  13.681   0.490  1.00  0.350          H  
ATOM  26446  N   THR C1704     -42.602  10.063   0.271  1.00  0.200          N  
ATOM  26447  CA  THR C1704     -42.945   8.827  -0.434  1.00  0.190          C  
ATOM  26448  C   THR C1704     -43.876   8.971  -1.662  1.00  0.180          C  
ATOM  26449  O   THR C1704     -44.236  10.077  -2.079  1.00  0.180          O  
ATOM  26450  CB  THR C1704     -43.444   7.777   0.561  1.00  0.270          C  
ATOM  26451  OG1 THR C1704     -43.533   6.522  -0.127  1.00  0.270          O  
ATOM  26452  CG2 THR C1704     -44.735   8.187   1.162  1.00  0.270          C  
ATOM  26453  H   THR C1704     -43.240  10.865   0.372  1.00  0.240          H  
ATOM  26454  HA  THR C1704     -42.014   8.412  -0.825  1.00  0.230          H  
ATOM  26455  HB  THR C1704     -42.732   7.670   1.365  1.00  0.320          H  
ATOM  26456  HG1 THR C1704     -42.595   6.180  -0.252  1.00  0.320          H  
ATOM  26457 1HG2 THR C1704     -45.064   7.435   1.851  1.00  0.320          H  
ATOM  26458 2HG2 THR C1704     -44.612   9.134   1.688  1.00  0.320          H  
ATOM  26459 3HG2 THR C1704     -45.435   8.304   0.410  1.00  0.320          H  
ATOM  26460  N   TYR C1705     -44.244   7.825  -2.247  1.00  0.190          N  
ATOM  26461  CA  TYR C1705     -45.055   7.700  -3.471  1.00  0.190          C  
ATOM  26462  C   TYR C1705     -44.478   8.450  -4.678  1.00  0.200          C  
ATOM  26463  O   TYR C1705     -45.227   9.016  -5.480  1.00  0.200          O  
ATOM  26464  CB  TYR C1705     -46.507   8.134  -3.235  1.00  0.270          C  
ATOM  26465  CG  TYR C1705     -47.223   7.314  -2.197  1.00  0.270          C  
ATOM  26466  CD1 TYR C1705     -47.535   7.851  -0.977  1.00  0.270          C  
ATOM  26467  CD2 TYR C1705     -47.548   6.015  -2.468  1.00  0.270          C  
ATOM  26468  CE1 TYR C1705     -48.167   7.099  -0.022  1.00  0.270          C  
ATOM  26469  CE2 TYR C1705     -48.180   5.258  -1.527  1.00  0.270          C  
ATOM  26470  CZ  TYR C1705     -48.492   5.801  -0.305  1.00  0.270          C  
ATOM  26471  OH  TYR C1705     -49.105   5.042   0.635  1.00  0.270          O  
ATOM  26472  H   TYR C1705     -43.942   6.974  -1.781  1.00  0.230          H  
ATOM  26473  HA  TYR C1705     -45.074   6.648  -3.746  1.00  0.230          H  
ATOM  26474 1HB  TYR C1705     -46.534   9.173  -2.928  1.00  0.320          H  
ATOM  26475 2HB  TYR C1705     -47.067   8.057  -4.168  1.00  0.320          H  
ATOM  26476  HD1 TYR C1705     -47.269   8.873  -0.762  1.00  0.320          H  
ATOM  26477  HD2 TYR C1705     -47.302   5.586  -3.429  1.00  0.320          H  
ATOM  26478  HE1 TYR C1705     -48.404   7.529   0.948  1.00  0.320          H  
ATOM  26479  HE2 TYR C1705     -48.436   4.222  -1.751  1.00  0.320          H  
ATOM  26480  HH  TYR C1705     -49.042   4.103   0.373  1.00  0.320          H  
ATOM  26481  N   GLN C1706     -43.153   8.424  -4.839  1.00  0.220          N  
ATOM  26482  CA  GLN C1706     -42.534   9.103  -5.972  1.00  0.230          C  
ATOM  26483  C   GLN C1706     -42.744   8.271  -7.222  1.00  0.240          C  
ATOM  26484  O   GLN C1706     -42.345   7.110  -7.254  1.00  0.260          O  
ATOM  26485  CB  GLN C1706     -41.026   9.264  -5.746  1.00  0.320          C  
ATOM  26486  CG  GLN C1706     -40.323  10.126  -6.778  1.00  0.320          C  
ATOM  26487  CD  GLN C1706     -38.875  10.356  -6.426  1.00  0.320          C  
ATOM  26488  OE1 GLN C1706     -38.209   9.455  -5.900  1.00  0.320          O  
ATOM  26489  NE2 GLN C1706     -38.373  11.555  -6.694  1.00  0.320          N  
ATOM  26490  H   GLN C1706     -42.583   7.929  -4.166  1.00  0.260          H  
ATOM  26491  HA  GLN C1706     -43.001  10.081  -6.109  1.00  0.280          H  
ATOM  26492 1HB  GLN C1706     -40.815   9.631  -4.763  1.00  0.380          H  
ATOM  26493 2HB  GLN C1706     -40.566   8.279  -5.808  1.00  0.380          H  
ATOM  26494 1HG  GLN C1706     -40.358   9.629  -7.743  1.00  0.380          H  
ATOM  26495 2HG  GLN C1706     -40.820  11.102  -6.837  1.00  0.380          H  
ATOM  26496 1HE2 GLN C1706     -37.425  11.765  -6.475  1.00  0.380          H  
ATOM  26497 2HE2 GLN C1706     -38.962  12.293  -7.122  1.00  0.380          H  
ATOM  26498  N   ARG C1707     -43.356   8.851  -8.258  1.00  0.230          N  
ATOM  26499  CA  ARG C1707     -43.609   8.117  -9.502  1.00  0.240          C  
ATOM  26500  C   ARG C1707     -44.252   6.746  -9.258  1.00  0.240          C  
ATOM  26501  O   ARG C1707     -43.800   5.719  -9.790  1.00  0.240          O  
ATOM  26502  CB  ARG C1707     -42.338   7.985 -10.333  1.00  0.330          C  
ATOM  26503  CG  ARG C1707     -41.700   9.330 -10.790  1.00  0.330          C  
ATOM  26504  CD  ARG C1707     -42.589  10.091 -11.767  1.00  0.330          C  
ATOM  26505  NE  ARG C1707     -42.866   9.311 -12.979  1.00  0.330          N  
ATOM  26506  CZ  ARG C1707     -42.117   9.265 -14.098  1.00  0.330          C  
ATOM  26507  NH1 ARG C1707     -41.014   9.983 -14.233  1.00  0.330          N  
ATOM  26508  NH2 ARG C1707     -42.528   8.467 -15.060  1.00  0.330          N  
ATOM  26509  H   ARG C1707     -43.664   9.812  -8.180  1.00  0.280          H  
ATOM  26510  HA  ARG C1707     -44.329   8.685 -10.088  1.00  0.290          H  
ATOM  26511 1HB  ARG C1707     -41.587   7.439  -9.767  1.00  0.400          H  
ATOM  26512 2HB  ARG C1707     -42.556   7.400 -11.229  1.00  0.400          H  
ATOM  26513 1HG  ARG C1707     -41.530   9.966  -9.923  1.00  0.400          H  
ATOM  26514 2HG  ARG C1707     -40.751   9.126 -11.279  1.00  0.400          H  
ATOM  26515 1HD  ARG C1707     -43.536  10.350 -11.307  1.00  0.400          H  
ATOM  26516 2HD  ARG C1707     -42.094  11.016 -12.056  1.00  0.400          H  
ATOM  26517  HE  ARG C1707     -43.704   8.696 -12.983  1.00  0.400          H  
ATOM  26518 1HH1 ARG C1707     -40.710  10.592 -13.488  1.00  0.400          H  
ATOM  26519 2HH1 ARG C1707     -40.474   9.924 -15.084  1.00  0.400          H  
ATOM  26520 1HH2 ARG C1707     -43.388   7.912 -14.881  1.00  0.400          H  
ATOM  26521 2HH2 ARG C1707     -42.020   8.381 -15.926  1.00  0.400          H  
ATOM  26522  N   ASN C1708     -45.323   6.751  -8.461  1.00  0.240          N  
ATOM  26523  CA  ASN C1708     -46.085   5.555  -8.141  1.00  0.230          C  
ATOM  26524  C   ASN C1708     -47.543   5.778  -8.484  1.00  0.220          C  
ATOM  26525  O   ASN C1708     -48.418   5.551  -7.639  1.00  0.220          O  
ATOM  26526  CB  ASN C1708     -45.934   5.157  -6.677  1.00  0.330          C  
ATOM  26527  CG  ASN C1708     -46.374   3.690  -6.410  1.00  0.330          C  
ATOM  26528  OD1 ASN C1708     -46.117   2.790  -7.236  1.00  0.330          O  
ATOM  26529  ND2 ASN C1708     -47.015   3.444  -5.289  1.00  0.330          N  
ATOM  26530  H   ASN C1708     -45.595   7.637  -8.053  1.00  0.290          H  
ATOM  26531  HA  ASN C1708     -45.747   4.750  -8.767  1.00  0.280          H  
ATOM  26532 1HB  ASN C1708     -44.890   5.277  -6.377  1.00  0.390          H  
ATOM  26533 2HB  ASN C1708     -46.529   5.828  -6.053  1.00  0.390          H  
ATOM  26534 1HD2 ASN C1708     -47.317   2.511  -5.071  1.00  0.390          H  
ATOM  26535 2HD2 ASN C1708     -47.213   4.181  -4.651  1.00  0.390          H  
ATOM  26536  N   THR C1709     -47.787   6.309  -9.690  1.00  0.230          N  
ATOM  26537  CA  THR C1709     -49.122   6.676 -10.136  1.00  0.230          C  
ATOM  26538  C   THR C1709     -49.682   5.794 -11.233  1.00  0.240          C  
ATOM  26539  O   THR C1709     -48.969   4.991 -11.853  1.00  0.250          O  
ATOM  26540  CB  THR C1709     -49.119   8.140 -10.592  1.00  0.320          C  
ATOM  26541  OG1 THR C1709     -48.282   8.302 -11.758  1.00  0.320          O  
ATOM  26542  CG2 THR C1709     -48.633   9.020  -9.467  1.00  0.320          C  
ATOM  26543  H   THR C1709     -47.013   6.466 -10.355  1.00  0.280          H  
ATOM  26544  HA  THR C1709     -49.798   6.585  -9.300  1.00  0.280          H  
ATOM  26545  HB  THR C1709     -50.126   8.435 -10.857  1.00  0.390          H  
ATOM  26546  HG1 THR C1709     -47.371   7.984 -11.586  1.00  0.390          H  
ATOM  26547 1HG2 THR C1709     -48.653  10.041  -9.770  1.00  0.390          H  
ATOM  26548 2HG2 THR C1709     -49.281   8.896  -8.614  1.00  0.390          H  
ATOM  26549 3HG2 THR C1709     -47.619   8.750  -9.193  1.00  0.390          H  
ATOM  26550  N   TRP C1710     -50.963   5.990 -11.514  1.00  0.240          N  
ATOM  26551  CA  TRP C1710     -51.653   5.233 -12.544  1.00  0.260          C  
ATOM  26552  C   TRP C1710     -50.967   5.369 -13.895  1.00  0.290          C  
ATOM  26553  O   TRP C1710     -50.803   4.372 -14.598  1.00  0.320          O  
ATOM  26554  CB  TRP C1710     -53.104   5.664 -12.568  1.00  0.360          C  
ATOM  26555  CG  TRP C1710     -53.872   5.015 -11.450  1.00  0.360          C  
ATOM  26556  CD1 TRP C1710     -54.288   5.583 -10.289  1.00  0.360          C  
ATOM  26557  CD2 TRP C1710     -54.325   3.654 -11.405  1.00  0.360          C  
ATOM  26558  NE1 TRP C1710     -54.947   4.668  -9.524  1.00  0.360          N  
ATOM  26559  CE2 TRP C1710     -54.985   3.487 -10.188  1.00  0.360          C  
ATOM  26560  CE3 TRP C1710     -54.227   2.577 -12.281  1.00  0.360          C  
ATOM  26561  CZ2 TRP C1710     -55.541   2.293  -9.830  1.00  0.360          C  
ATOM  26562  CZ3 TRP C1710     -54.800   1.397 -11.913  1.00  0.360          C  
ATOM  26563  CH2 TRP C1710     -55.439   1.258 -10.733  1.00  0.360          C  
ATOM  26564  H   TRP C1710     -51.472   6.672 -10.940  1.00  0.290          H  
ATOM  26565  HA  TRP C1710     -51.632   4.186 -12.267  1.00  0.310          H  
ATOM  26566 1HB  TRP C1710     -53.173   6.751 -12.455  1.00  0.430          H  
ATOM  26567 2HB  TRP C1710     -53.535   5.403 -13.506  1.00  0.430          H  
ATOM  26568  HD1 TRP C1710     -54.114   6.600 -10.002  1.00  0.430          H  
ATOM  26569  HE1 TRP C1710     -55.337   4.859  -8.606  1.00  0.430          H  
ATOM  26570  HE3 TRP C1710     -53.715   2.678 -13.238  1.00  0.430          H  
ATOM  26571  HZ2 TRP C1710     -56.061   2.155  -8.883  1.00  0.430          H  
ATOM  26572  HZ3 TRP C1710     -54.738   0.575 -12.578  1.00  0.430          H  
ATOM  26573  HH2 TRP C1710     -55.885   0.299 -10.498  1.00  0.430          H  
ATOM  26574  N   GLY C1711     -50.514   6.576 -14.227  1.00  0.270          N  
ATOM  26575  CA  GLY C1711     -49.779   6.860 -15.443  1.00  0.300          C  
ATOM  26576  C   GLY C1711     -48.460   6.085 -15.560  1.00  0.290          C  
ATOM  26577  O   GLY C1711     -48.027   5.782 -16.672  1.00  0.280          O  
ATOM  26578  H   GLY C1711     -50.707   7.378 -13.626  1.00  0.320          H  
ATOM  26579 1HA  GLY C1711     -50.401   6.662 -16.308  1.00  0.360          H  
ATOM  26580 2HA  GLY C1711     -49.569   7.921 -15.456  1.00  0.360          H  
ATOM  26581  N   ASP C1712     -47.825   5.715 -14.438  1.00  0.300          N  
ATOM  26582  CA  ASP C1712     -46.555   5.014 -14.514  1.00  0.310          C  
ATOM  26583  C   ASP C1712     -46.859   3.543 -14.750  1.00  0.330          C  
ATOM  26584  O   ASP C1712     -46.172   2.853 -15.517  1.00  0.350          O  
ATOM  26585  CB  ASP C1712     -45.803   5.158 -13.185  1.00  0.430          C  
ATOM  26586  CG  ASP C1712     -45.410   6.603 -12.836  1.00  0.430          C  
ATOM  26587  OD1 ASP C1712     -44.668   7.233 -13.575  1.00  0.430          O  
ATOM  26588  OD2 ASP C1712     -45.877   7.087 -11.793  1.00  0.430          O  
ATOM  26589  H   ASP C1712     -48.205   5.924 -13.515  1.00  0.360          H  
ATOM  26590  HA  ASP C1712     -45.963   5.406 -15.342  1.00  0.370          H  
ATOM  26591 1HB  ASP C1712     -46.424   4.761 -12.377  1.00  0.520          H  
ATOM  26592 2HB  ASP C1712     -44.900   4.555 -13.217  1.00  0.520          H  
ATOM  26593  N   PHE C1713     -47.937   3.077 -14.121  1.00  0.320          N  
ATOM  26594  CA  PHE C1713     -48.372   1.705 -14.286  1.00  0.350          C  
ATOM  26595  C   PHE C1713     -48.717   1.512 -15.773  1.00  0.360          C  
ATOM  26596  O   PHE C1713     -48.310   0.531 -16.402  1.00  0.390          O  
ATOM  26597  CB  PHE C1713     -49.582   1.404 -13.400  1.00  0.480          C  
ATOM  26598  CG  PHE C1713     -49.968  -0.031 -13.383  1.00  0.480          C  
ATOM  26599  CD1 PHE C1713     -49.354  -0.903 -12.493  1.00  0.480          C  
ATOM  26600  CD2 PHE C1713     -50.890  -0.535 -14.254  1.00  0.480          C  
ATOM  26601  CE1 PHE C1713     -49.670  -2.234 -12.492  1.00  0.480          C  
ATOM  26602  CE2 PHE C1713     -51.182  -1.868 -14.239  1.00  0.480          C  
ATOM  26603  CZ  PHE C1713     -50.571  -2.710 -13.363  1.00  0.480          C  
ATOM  26604  H   PHE C1713     -48.425   3.699 -13.466  1.00  0.380          H  
ATOM  26605  HA  PHE C1713     -47.556   1.033 -14.022  1.00  0.420          H  
ATOM  26606 1HB  PHE C1713     -49.358   1.713 -12.400  1.00  0.570          H  
ATOM  26607 2HB  PHE C1713     -50.440   1.987 -13.736  1.00  0.570          H  
ATOM  26608  HD1 PHE C1713     -48.614  -0.519 -11.797  1.00  0.570          H  
ATOM  26609  HD2 PHE C1713     -51.380   0.129 -14.970  1.00  0.570          H  
ATOM  26610  HE1 PHE C1713     -49.191  -2.914 -11.811  1.00  0.570          H  
ATOM  26611  HE2 PHE C1713     -51.898  -2.265 -14.938  1.00  0.570          H  
ATOM  26612  HZ  PHE C1713     -50.808  -3.763 -13.365  1.00  0.570          H  
ATOM  26613  N   LEU C1714     -49.475   2.470 -16.332  1.00  0.350          N  
ATOM  26614  CA  LEU C1714     -49.888   2.444 -17.728  1.00  0.350          C  
ATOM  26615  C   LEU C1714     -48.719   2.510 -18.698  1.00  0.350          C  
ATOM  26616  O   LEU C1714     -48.697   1.757 -19.675  1.00  0.350          O  
ATOM  26617  CB  LEU C1714     -50.837   3.603 -17.985  1.00  0.490          C  
ATOM  26618  CG  LEU C1714     -52.215   3.474 -17.318  1.00  0.490          C  
ATOM  26619  CD1 LEU C1714     -52.873   4.787 -17.359  1.00  0.490          C  
ATOM  26620  CD2 LEU C1714     -53.091   2.443 -18.063  1.00  0.490          C  
ATOM  26621  H   LEU C1714     -49.798   3.242 -15.742  1.00  0.420          H  
ATOM  26622  HA  LEU C1714     -50.412   1.518 -17.891  1.00  0.420          H  
ATOM  26623 1HB  LEU C1714     -50.368   4.512 -17.617  1.00  0.590          H  
ATOM  26624 2HB  LEU C1714     -50.983   3.703 -19.059  1.00  0.590          H  
ATOM  26625  HG  LEU C1714     -52.094   3.168 -16.284  1.00  0.590          H  
ATOM  26626 1HD1 LEU C1714     -53.801   4.705 -16.876  1.00  0.590          H  
ATOM  26627 2HD1 LEU C1714     -52.263   5.494 -16.828  1.00  0.590          H  
ATOM  26628 3HD1 LEU C1714     -53.011   5.113 -18.369  1.00  0.590          H  
ATOM  26629 1HD2 LEU C1714     -54.067   2.376 -17.583  1.00  0.590          H  
ATOM  26630 2HD2 LEU C1714     -53.220   2.764 -19.097  1.00  0.590          H  
ATOM  26631 3HD2 LEU C1714     -52.628   1.463 -18.048  1.00  0.590          H  
ATOM  26632  N   GLU C1715     -47.691   3.327 -18.428  1.00  0.370          N  
ATOM  26633  CA  GLU C1715     -46.577   3.317 -19.364  1.00  0.400          C  
ATOM  26634  C   GLU C1715     -46.049   1.892 -19.505  1.00  0.380          C  
ATOM  26635  O   GLU C1715     -45.762   1.454 -20.615  1.00  0.410          O  
ATOM  26636  CB  GLU C1715     -45.440   4.253 -18.947  1.00  0.550          C  
ATOM  26637  CG  GLU C1715     -44.298   4.314 -19.992  1.00  0.550          C  
ATOM  26638  CD  GLU C1715     -43.199   5.277 -19.649  1.00  0.550          C  
ATOM  26639  OE1 GLU C1715     -43.279   5.907 -18.626  1.00  0.550          O  
ATOM  26640  OE2 GLU C1715     -42.277   5.385 -20.419  1.00  0.550          O  
ATOM  26641  H   GLU C1715     -47.715   3.991 -17.646  1.00  0.440          H  
ATOM  26642  HA  GLU C1715     -46.933   3.638 -20.339  1.00  0.480          H  
ATOM  26643 1HB  GLU C1715     -45.824   5.259 -18.794  1.00  0.660          H  
ATOM  26644 2HB  GLU C1715     -45.023   3.915 -17.997  1.00  0.660          H  
ATOM  26645 1HG  GLU C1715     -43.860   3.321 -20.092  1.00  0.660          H  
ATOM  26646 2HG  GLU C1715     -44.726   4.586 -20.959  1.00  0.660          H  
ATOM  26647  N   ALA C1716     -45.914   1.157 -18.387  1.00  0.340          N  
ATOM  26648  CA  ALA C1716     -45.476  -0.242 -18.472  1.00  0.300          C  
ATOM  26649  C   ALA C1716     -46.500  -1.162 -19.200  1.00  0.250          C  
ATOM  26650  O   ALA C1716     -46.114  -1.978 -20.038  1.00  0.210          O  
ATOM  26651  CB  ALA C1716     -45.218  -0.775 -17.082  1.00  0.440          C  
ATOM  26652  H   ALA C1716     -46.100   1.604 -17.477  1.00  0.410          H  
ATOM  26653  HA  ALA C1716     -44.548  -0.265 -19.039  1.00  0.360          H  
ATOM  26654 1HB  ALA C1716     -44.859  -1.799 -17.144  1.00  0.520          H  
ATOM  26655 2HB  ALA C1716     -44.475  -0.154 -16.588  1.00  0.520          H  
ATOM  26656 3HB  ALA C1716     -46.141  -0.740 -16.528  1.00  0.520          H  
ATOM  26657  N   ILE C1717     -47.800  -1.008 -18.907  1.00  0.270          N  
ATOM  26658  CA  ILE C1717     -48.872  -1.819 -19.527  1.00  0.240          C  
ATOM  26659  C   ILE C1717     -49.012  -1.720 -21.007  1.00  0.270          C  
ATOM  26660  O   ILE C1717     -49.263  -2.727 -21.675  1.00  0.290          O  
ATOM  26661  CB  ILE C1717     -50.279  -1.450 -18.971  1.00  0.350          C  
ATOM  26662  CG1 ILE C1717     -50.424  -1.879 -17.550  1.00  0.350          C  
ATOM  26663  CG2 ILE C1717     -51.439  -2.013 -19.848  1.00  0.350          C  
ATOM  26664  CD1 ILE C1717     -50.552  -3.392 -17.339  1.00  0.350          C  
ATOM  26665  H   ILE C1717     -48.042  -0.324 -18.183  1.00  0.320          H  
ATOM  26666  HA  ILE C1717     -48.655  -2.858 -19.310  1.00  0.290          H  
ATOM  26667  HB  ILE C1717     -50.366  -0.382 -18.978  1.00  0.420          H  
ATOM  26668 1HG1 ILE C1717     -49.531  -1.560 -17.024  1.00  0.420          H  
ATOM  26669 2HG1 ILE C1717     -51.277  -1.381 -17.110  1.00  0.420          H  
ATOM  26670 1HG2 ILE C1717     -52.384  -1.692 -19.418  1.00  0.420          H  
ATOM  26671 2HG2 ILE C1717     -51.403  -1.660 -20.864  1.00  0.420          H  
ATOM  26672 3HG2 ILE C1717     -51.395  -3.072 -19.873  1.00  0.420          H  
ATOM  26673 1HD1 ILE C1717     -50.584  -3.556 -16.306  1.00  0.420          H  
ATOM  26674 2HD1 ILE C1717     -51.456  -3.778 -17.790  1.00  0.420          H  
ATOM  26675 3HD1 ILE C1717     -49.730  -3.933 -17.737  1.00  0.420          H  
ATOM  26676  N   LEU C1718     -48.968  -0.511 -21.511  1.00  0.260          N  
ATOM  26677  CA  LEU C1718     -49.256  -0.291 -22.902  1.00  0.260          C  
ATOM  26678  C   LEU C1718     -48.385  -0.959 -23.954  1.00  0.270          C  
ATOM  26679  O   LEU C1718     -48.950  -1.685 -24.770  1.00  0.270          O  
ATOM  26680  CB  LEU C1718     -49.346   1.195 -23.141  1.00  0.360          C  
ATOM  26681  CG  LEU C1718     -50.775   1.764 -23.055  1.00  0.360          C  
ATOM  26682  CD1 LEU C1718     -51.415   1.502 -21.724  1.00  0.360          C  
ATOM  26683  CD2 LEU C1718     -50.740   3.170 -23.200  1.00  0.360          C  
ATOM  26684  H   LEU C1718     -48.780   0.281 -20.884  1.00  0.310          H  
ATOM  26685  HA  LEU C1718     -50.257  -0.680 -23.071  1.00  0.310          H  
ATOM  26686 1HB  LEU C1718     -48.744   1.703 -22.380  1.00  0.440          H  
ATOM  26687 2HB  LEU C1718     -48.929   1.403 -24.094  1.00  0.440          H  
ATOM  26688  HG  LEU C1718     -51.377   1.308 -23.829  1.00  0.440          H  
ATOM  26689 1HD1 LEU C1718     -52.392   1.949 -21.744  1.00  0.440          H  
ATOM  26690 2HD1 LEU C1718     -51.508   0.457 -21.537  1.00  0.440          H  
ATOM  26691 3HD1 LEU C1718     -50.832   1.957 -20.933  1.00  0.440          H  
ATOM  26692 1HD2 LEU C1718     -51.733   3.513 -23.162  1.00  0.440          H  
ATOM  26693 2HD2 LEU C1718     -50.174   3.528 -22.397  1.00  0.440          H  
ATOM  26694 3HD2 LEU C1718     -50.325   3.500 -24.082  1.00  0.440          H  
ATOM  26695  N   PRO C1719     -47.052  -0.799 -24.028  1.00  0.300          N  
ATOM  26696  CA  PRO C1719     -46.290  -1.459 -25.070  1.00  0.340          C  
ATOM  26697  C   PRO C1719     -46.404  -2.980 -24.948  1.00  0.320          C  
ATOM  26698  O   PRO C1719     -46.358  -3.690 -25.960  1.00  0.330          O  
ATOM  26699  CB  PRO C1719     -44.867  -0.947 -24.815  1.00  0.510          C  
ATOM  26700  CG  PRO C1719     -44.869  -0.509 -23.347  1.00  0.510          C  
ATOM  26701  CD  PRO C1719     -46.283  -0.031 -23.070  1.00  0.510          C  
ATOM  26702  HA  PRO C1719     -46.655  -1.121 -26.052  1.00  0.410          H  
ATOM  26703 1HB  PRO C1719     -44.140  -1.750 -25.016  1.00  0.610          H  
ATOM  26704 2HB  PRO C1719     -44.633  -0.124 -25.508  1.00  0.610          H  
ATOM  26705 1HG  PRO C1719     -44.580  -1.345 -22.684  1.00  0.610          H  
ATOM  26706 2HG  PRO C1719     -44.127   0.289 -23.179  1.00  0.610          H  
ATOM  26707 1HD  PRO C1719     -46.517  -0.324 -22.057  1.00  0.610          H  
ATOM  26708 2HD  PRO C1719     -46.387   1.052 -23.223  1.00  0.610          H  
ATOM  26709  N   LEU C1720     -46.642  -3.475 -23.722  1.00  0.330          N  
ATOM  26710  CA  LEU C1720     -46.825  -4.898 -23.528  1.00  0.330          C  
ATOM  26711  C   LEU C1720     -48.151  -5.330 -24.145  1.00  0.330          C  
ATOM  26712  O   LEU C1720     -48.214  -6.354 -24.835  1.00  0.350          O  
ATOM  26713  CB  LEU C1720     -46.812  -5.240 -22.044  1.00  0.460          C  
ATOM  26714  CG  LEU C1720     -45.495  -5.034 -21.269  1.00  0.460          C  
ATOM  26715  CD1 LEU C1720     -45.785  -5.228 -19.779  1.00  0.460          C  
ATOM  26716  CD2 LEU C1720     -44.424  -6.017 -21.746  1.00  0.460          C  
ATOM  26717  H   LEU C1720     -46.630  -2.871 -22.905  1.00  0.400          H  
ATOM  26718  HA  LEU C1720     -46.029  -5.428 -24.043  1.00  0.400          H  
ATOM  26719 1HB  LEU C1720     -47.591  -4.667 -21.544  1.00  0.550          H  
ATOM  26720 2HB  LEU C1720     -47.044  -6.286 -21.972  1.00  0.550          H  
ATOM  26721  HG  LEU C1720     -45.142  -4.011 -21.415  1.00  0.550          H  
ATOM  26722 1HD1 LEU C1720     -44.877  -5.061 -19.204  1.00  0.550          H  
ATOM  26723 2HD1 LEU C1720     -46.544  -4.508 -19.473  1.00  0.550          H  
ATOM  26724 3HD1 LEU C1720     -46.147  -6.237 -19.599  1.00  0.550          H  
ATOM  26725 1HD2 LEU C1720     -43.511  -5.853 -21.175  1.00  0.550          H  
ATOM  26726 2HD2 LEU C1720     -44.770  -7.039 -21.592  1.00  0.550          H  
ATOM  26727 3HD2 LEU C1720     -44.213  -5.863 -22.799  1.00  0.550          H  
ATOM  26728  N   ALA C1721     -49.206  -4.525 -23.905  1.00  0.320          N  
ATOM  26729  CA  ALA C1721     -50.534  -4.788 -24.440  1.00  0.320          C  
ATOM  26730  C   ALA C1721     -50.500  -4.789 -25.955  1.00  0.340          C  
ATOM  26731  O   ALA C1721     -51.169  -5.612 -26.580  1.00  0.350          O  
ATOM  26732  CB  ALA C1721     -51.538  -3.759 -23.942  1.00  0.450          C  
ATOM  26733  H   ALA C1721     -49.086  -3.726 -23.273  1.00  0.380          H  
ATOM  26734  HA  ALA C1721     -50.843  -5.774 -24.104  1.00  0.380          H  
ATOM  26735 1HB  ALA C1721     -52.529  -3.992 -24.330  1.00  0.540          H  
ATOM  26736 2HB  ALA C1721     -51.559  -3.779 -22.861  1.00  0.540          H  
ATOM  26737 3HB  ALA C1721     -51.239  -2.771 -24.277  1.00  0.540          H  
ATOM  26738  N   VAL C1722     -49.688  -3.906 -26.554  1.00  0.340          N  
ATOM  26739  CA  VAL C1722     -49.607  -3.872 -28.008  1.00  0.350          C  
ATOM  26740  C   VAL C1722     -49.006  -5.148 -28.512  1.00  0.330          C  
ATOM  26741  O   VAL C1722     -49.523  -5.721 -29.470  1.00  0.320          O  
ATOM  26742  CB  VAL C1722     -48.757  -2.728 -28.551  1.00  0.490          C  
ATOM  26743  CG1 VAL C1722     -48.596  -2.842 -30.066  1.00  0.490          C  
ATOM  26744  CG2 VAL C1722     -49.370  -1.526 -28.266  1.00  0.490          C  
ATOM  26745  H   VAL C1722     -49.192  -3.229 -25.963  1.00  0.410          H  
ATOM  26746  HA  VAL C1722     -50.604  -3.782 -28.419  1.00  0.420          H  
ATOM  26747  HB  VAL C1722     -47.766  -2.764 -28.095  1.00  0.580          H  
ATOM  26748 1HG1 VAL C1722     -47.994  -2.016 -30.416  1.00  0.580          H  
ATOM  26749 2HG1 VAL C1722     -48.113  -3.751 -30.334  1.00  0.580          H  
ATOM  26750 3HG1 VAL C1722     -49.573  -2.804 -30.550  1.00  0.580          H  
ATOM  26751 1HG2 VAL C1722     -48.741  -0.755 -28.666  1.00  0.580          H  
ATOM  26752 2HG2 VAL C1722     -50.342  -1.498 -28.739  1.00  0.580          H  
ATOM  26753 3HG2 VAL C1722     -49.477  -1.415 -27.195  1.00  0.580          H  
ATOM  26754  N   GLN C1723     -47.903  -5.590 -27.906  1.00  0.320          N  
ATOM  26755  CA  GLN C1723     -47.292  -6.815 -28.376  1.00  0.330          C  
ATOM  26756  C   GLN C1723     -48.246  -7.983 -28.217  1.00  0.350          C  
ATOM  26757  O   GLN C1723     -48.359  -8.812 -29.125  1.00  0.370          O  
ATOM  26758  CB  GLN C1723     -46.001  -7.086 -27.602  1.00  0.460          C  
ATOM  26759  CG  GLN C1723     -45.187  -8.312 -28.058  1.00  0.460          C  
ATOM  26760  CD  GLN C1723     -44.624  -8.188 -29.460  1.00  0.460          C  
ATOM  26761  OE1 GLN C1723     -44.138  -7.120 -29.851  1.00  0.460          O  
ATOM  26762  NE2 GLN C1723     -44.659  -9.282 -30.214  1.00  0.460          N  
ATOM  26763  H   GLN C1723     -47.479  -5.049 -27.141  1.00  0.380          H  
ATOM  26764  HA  GLN C1723     -47.064  -6.710 -29.425  1.00  0.400          H  
ATOM  26765 1HB  GLN C1723     -45.359  -6.208 -27.668  1.00  0.550          H  
ATOM  26766 2HB  GLN C1723     -46.245  -7.222 -26.546  1.00  0.550          H  
ATOM  26767 1HG  GLN C1723     -44.356  -8.449 -27.372  1.00  0.550          H  
ATOM  26768 2HG  GLN C1723     -45.830  -9.199 -28.036  1.00  0.550          H  
ATOM  26769 1HE2 GLN C1723     -44.288  -9.267 -31.141  1.00  0.550          H  
ATOM  26770 2HE2 GLN C1723     -45.046 -10.163 -29.836  1.00  0.550          H  
ATOM  26771  N   ALA C1724     -48.964  -8.041 -27.089  1.00  0.340          N  
ATOM  26772  CA  ALA C1724     -49.904  -9.125 -26.885  1.00  0.350          C  
ATOM  26773  C   ALA C1724     -50.995  -9.083 -27.933  1.00  0.360          C  
ATOM  26774  O   ALA C1724     -51.349 -10.115 -28.499  1.00  0.410          O  
ATOM  26775  CB  ALA C1724     -50.518  -9.033 -25.503  1.00  0.490          C  
ATOM  26776  H   ALA C1724     -48.821  -7.345 -26.349  1.00  0.410          H  
ATOM  26777  HA  ALA C1724     -49.368 -10.069 -26.986  1.00  0.420          H  
ATOM  26778 1HB  ALA C1724     -51.218  -9.861 -25.355  1.00  0.580          H  
ATOM  26779 2HB  ALA C1724     -49.730  -9.079 -24.755  1.00  0.580          H  
ATOM  26780 3HB  ALA C1724     -51.038  -8.092 -25.409  1.00  0.580          H  
ATOM  26781  N   ALA C1725     -51.510  -7.891 -28.222  1.00  0.330          N  
ATOM  26782  CA  ALA C1725     -52.549  -7.747 -29.212  1.00  0.340          C  
ATOM  26783  C   ALA C1725     -52.066  -8.169 -30.581  1.00  0.370          C  
ATOM  26784  O   ALA C1725     -52.769  -8.876 -31.300  1.00  0.400          O  
ATOM  26785  CB  ALA C1725     -53.026  -6.327 -29.230  1.00  0.470          C  
ATOM  26786  H   ALA C1725     -51.208  -7.063 -27.705  1.00  0.400          H  
ATOM  26787  HA  ALA C1725     -53.370  -8.395 -28.938  1.00  0.410          H  
ATOM  26788 1HB  ALA C1725     -53.820  -6.231 -29.931  1.00  0.570          H  
ATOM  26789 2HB  ALA C1725     -53.378  -6.074 -28.240  1.00  0.570          H  
ATOM  26790 3HB  ALA C1725     -52.205  -5.670 -29.506  1.00  0.570          H  
ATOM  26791  N   MET C1726     -50.826  -7.822 -30.939  1.00  0.380          N  
ATOM  26792  CA  MET C1726     -50.321  -8.227 -32.243  1.00  0.400          C  
ATOM  26793  C   MET C1726     -50.264  -9.745 -32.359  1.00  0.390          C  
ATOM  26794  O   MET C1726     -50.579 -10.296 -33.413  1.00  0.420          O  
ATOM  26795  CB  MET C1726     -48.940  -7.634 -32.498  1.00  0.550          C  
ATOM  26796  CG  MET C1726     -48.936  -6.130 -32.732  1.00  0.550          C  
ATOM  26797  SD  MET C1726     -47.329  -5.461 -33.281  1.00  0.550          S  
ATOM  26798  CE  MET C1726     -46.243  -5.674 -31.890  1.00  0.550          C  
ATOM  26799  H   MET C1726     -50.270  -7.215 -30.329  1.00  0.460          H  
ATOM  26800  HA  MET C1726     -51.003  -7.865 -33.008  1.00  0.480          H  
ATOM  26801 1HB  MET C1726     -48.311  -7.843 -31.632  1.00  0.660          H  
ATOM  26802 2HB  MET C1726     -48.496  -8.126 -33.351  1.00  0.660          H  
ATOM  26803 1HG  MET C1726     -49.671  -5.923 -33.508  1.00  0.660          H  
ATOM  26804 2HG  MET C1726     -49.241  -5.608 -31.842  1.00  0.660          H  
ATOM  26805 1HE  MET C1726     -45.253  -5.294 -32.141  1.00  0.660          H  
ATOM  26806 2HE  MET C1726     -46.612  -5.138 -31.040  1.00  0.660          H  
ATOM  26807 3HE  MET C1726     -46.164  -6.729 -31.649  1.00  0.660          H  
ATOM  26808  N   GLU C1727     -49.871 -10.421 -31.281  1.00  0.340          N  
ATOM  26809  CA  GLU C1727     -49.787 -11.877 -31.275  1.00  0.330          C  
ATOM  26810  C   GLU C1727     -51.154 -12.582 -31.202  1.00  0.320          C  
ATOM  26811  O   GLU C1727     -51.348 -13.630 -31.821  1.00  0.310          O  
ATOM  26812  CB  GLU C1727     -48.927 -12.329 -30.095  1.00  0.470          C  
ATOM  26813  CG  GLU C1727     -47.463 -11.928 -30.208  1.00  0.470          C  
ATOM  26814  CD  GLU C1727     -46.649 -12.313 -29.016  1.00  0.470          C  
ATOM  26815  OE1 GLU C1727     -47.162 -12.997 -28.158  1.00  0.470          O  
ATOM  26816  OE2 GLU C1727     -45.518 -11.877 -28.938  1.00  0.470          O  
ATOM  26817  H   GLU C1727     -49.560  -9.893 -30.454  1.00  0.410          H  
ATOM  26818  HA  GLU C1727     -49.298 -12.187 -32.198  1.00  0.400          H  
ATOM  26819 1HB  GLU C1727     -49.323 -11.888 -29.175  1.00  0.560          H  
ATOM  26820 2HB  GLU C1727     -48.985 -13.411 -29.993  1.00  0.560          H  
ATOM  26821 1HG  GLU C1727     -47.040 -12.403 -31.091  1.00  0.560          H  
ATOM  26822 2HG  GLU C1727     -47.403 -10.851 -30.350  1.00  0.560          H  
ATOM  26823  N   GLU C1728     -52.098 -12.011 -30.450  1.00  0.330          N  
ATOM  26824  CA  GLU C1728     -53.405 -12.625 -30.219  1.00  0.330          C  
ATOM  26825  C   GLU C1728     -54.549 -12.229 -31.178  1.00  0.330          C  
ATOM  26826  O   GLU C1728     -55.482 -13.012 -31.373  1.00  0.330          O  
ATOM  26827  CB  GLU C1728     -53.832 -12.305 -28.786  1.00  0.460          C  
ATOM  26828  CG  GLU C1728     -52.924 -12.898 -27.694  1.00  0.460          C  
ATOM  26829  CD  GLU C1728     -53.343 -12.495 -26.297  1.00  0.460          C  
ATOM  26830  OE1 GLU C1728     -54.453 -12.047 -26.142  1.00  0.460          O  
ATOM  26831  OE2 GLU C1728     -52.547 -12.613 -25.393  1.00  0.460          O  
ATOM  26832  H   GLU C1728     -51.858 -11.161 -29.933  1.00  0.400          H  
ATOM  26833  HA  GLU C1728     -53.272 -13.703 -30.300  1.00  0.400          H  
ATOM  26834 1HB  GLU C1728     -53.800 -11.228 -28.659  1.00  0.550          H  
ATOM  26835 2HB  GLU C1728     -54.855 -12.635 -28.617  1.00  0.550          H  
ATOM  26836 1HG  GLU C1728     -52.947 -13.984 -27.772  1.00  0.550          H  
ATOM  26837 2HG  GLU C1728     -51.898 -12.574 -27.869  1.00  0.550          H  
ATOM  26838  N   ASN C1729     -54.512 -11.031 -31.764  1.00  0.320          N  
ATOM  26839  CA  ASN C1729     -55.599 -10.548 -32.613  1.00  0.320          C  
ATOM  26840  C   ASN C1729     -55.092  -9.970 -33.934  1.00  0.300          C  
ATOM  26841  O   ASN C1729     -54.493  -8.890 -33.966  1.00  0.300          O  
ATOM  26842  CB  ASN C1729     -56.453  -9.555 -31.846  1.00  0.450          C  
ATOM  26843  CG  ASN C1729     -57.683  -9.065 -32.617  1.00  0.450          C  
ATOM  26844  OD1 ASN C1729     -57.726  -8.992 -33.862  1.00  0.450          O  
ATOM  26845  ND2 ASN C1729     -58.714  -8.722 -31.873  1.00  0.450          N  
ATOM  26846  H   ASN C1729     -53.731 -10.400 -31.579  1.00  0.380          H  
ATOM  26847  HA  ASN C1729     -56.233 -11.398 -32.869  1.00  0.380          H  
ATOM  26848 1HB  ASN C1729     -56.800 -10.044 -30.938  1.00  0.540          H  
ATOM  26849 2HB  ASN C1729     -55.843  -8.715 -31.537  1.00  0.540          H  
ATOM  26850 1HD2 ASN C1729     -59.556  -8.394 -32.307  1.00  0.540          H  
ATOM  26851 2HD2 ASN C1729     -58.666  -8.795 -30.878  1.00  0.540          H  
ATOM  26852  N   VAL C1730     -55.378 -10.687 -35.026  1.00  0.290          N  
ATOM  26853  CA  VAL C1730     -54.894 -10.356 -36.368  1.00  0.270          C  
ATOM  26854  C   VAL C1730     -55.208  -8.934 -36.819  1.00  0.270          C  
ATOM  26855  O   VAL C1730     -54.512  -8.398 -37.672  1.00  0.260          O  
ATOM  26856  CB  VAL C1730     -55.441 -11.378 -37.396  1.00  0.390          C  
ATOM  26857  CG1 VAL C1730     -56.941 -11.212 -37.607  1.00  0.390          C  
ATOM  26858  CG2 VAL C1730     -54.708 -11.214 -38.732  1.00  0.390          C  
ATOM  26859  H   VAL C1730     -55.914 -11.535 -34.892  1.00  0.350          H  
ATOM  26860  HA  VAL C1730     -53.813 -10.460 -36.356  1.00  0.320          H  
ATOM  26861  HB  VAL C1730     -55.274 -12.378 -37.008  1.00  0.460          H  
ATOM  26862 1HG1 VAL C1730     -57.282 -11.969 -38.322  1.00  0.460          H  
ATOM  26863 2HG1 VAL C1730     -57.465 -11.345 -36.664  1.00  0.460          H  
ATOM  26864 3HG1 VAL C1730     -57.165 -10.225 -38.007  1.00  0.460          H  
ATOM  26865 1HG2 VAL C1730     -55.077 -11.952 -39.427  1.00  0.460          H  
ATOM  26866 2HG2 VAL C1730     -54.890 -10.240 -39.141  1.00  0.460          H  
ATOM  26867 3HG2 VAL C1730     -53.639 -11.354 -38.597  1.00  0.460          H  
ATOM  26868  N   GLU C1731     -56.221  -8.295 -36.253  1.00  0.280          N  
ATOM  26869  CA  GLU C1731     -56.558  -6.937 -36.663  1.00  0.300          C  
ATOM  26870  C   GLU C1731     -55.355  -6.009 -36.453  1.00  0.300          C  
ATOM  26871  O   GLU C1731     -55.074  -5.115 -37.251  1.00  0.310          O  
ATOM  26872  CB  GLU C1731     -57.755  -6.421 -35.860  1.00  0.410          C  
ATOM  26873  CG  GLU C1731     -58.342  -5.099 -36.345  1.00  0.410          C  
ATOM  26874  CD  GLU C1731     -58.984  -5.229 -37.715  1.00  0.410          C  
ATOM  26875  OE1 GLU C1731     -59.240  -6.334 -38.124  1.00  0.410          O  
ATOM  26876  OE2 GLU C1731     -59.258  -4.222 -38.333  1.00  0.410          O  
ATOM  26877  H   GLU C1731     -56.752  -8.748 -35.509  1.00  0.340          H  
ATOM  26878  HA  GLU C1731     -56.812  -6.947 -37.723  1.00  0.360          H  
ATOM  26879 1HB  GLU C1731     -58.547  -7.169 -35.871  1.00  0.490          H  
ATOM  26880 2HB  GLU C1731     -57.453  -6.285 -34.818  1.00  0.490          H  
ATOM  26881 1HG  GLU C1731     -59.086  -4.759 -35.632  1.00  0.490          H  
ATOM  26882 2HG  GLU C1731     -57.550  -4.351 -36.386  1.00  0.490          H  
ATOM  26883  N   PHE C1732     -54.575  -6.267 -35.413  1.00  0.300          N  
ATOM  26884  CA  PHE C1732     -53.447  -5.429 -35.061  1.00  0.310          C  
ATOM  26885  C   PHE C1732     -52.242  -5.734 -35.954  1.00  0.290          C  
ATOM  26886  O   PHE C1732     -51.229  -5.024 -35.932  1.00  0.300          O  
ATOM  26887  CB  PHE C1732     -53.113  -5.681 -33.590  1.00  0.430          C  
ATOM  26888  CG  PHE C1732     -54.150  -5.150 -32.626  1.00  0.430          C  
ATOM  26889  CD1 PHE C1732     -55.250  -5.918 -32.276  1.00  0.430          C  
ATOM  26890  CD2 PHE C1732     -54.010  -3.914 -32.044  1.00  0.430          C  
ATOM  26891  CE1 PHE C1732     -56.185  -5.453 -31.372  1.00  0.430          C  
ATOM  26892  CE2 PHE C1732     -54.943  -3.441 -31.134  1.00  0.430          C  
ATOM  26893  CZ  PHE C1732     -56.023  -4.211 -30.800  1.00  0.430          C  
ATOM  26894  H   PHE C1732     -54.767  -7.070 -34.807  1.00  0.360          H  
ATOM  26895  HA  PHE C1732     -53.733  -4.385 -35.194  1.00  0.370          H  
ATOM  26896 1HB  PHE C1732     -53.037  -6.762 -33.428  1.00  0.520          H  
ATOM  26897 2HB  PHE C1732     -52.152  -5.244 -33.341  1.00  0.520          H  
ATOM  26898  HD1 PHE C1732     -55.366  -6.897 -32.723  1.00  0.520          H  
ATOM  26899  HD2 PHE C1732     -53.152  -3.321 -32.306  1.00  0.520          H  
ATOM  26900  HE1 PHE C1732     -57.040  -6.073 -31.110  1.00  0.520          H  
ATOM  26901  HE2 PHE C1732     -54.823  -2.458 -30.675  1.00  0.520          H  
ATOM  26902  HZ  PHE C1732     -56.736  -3.838 -30.086  1.00  0.520          H  
ATOM  26903  N   ARG C1733     -52.344  -6.801 -36.753  1.00  0.280          N  
ATOM  26904  CA  ARG C1733     -51.277  -7.200 -37.638  1.00  0.260          C  
ATOM  26905  C   ARG C1733     -51.582  -6.751 -39.057  1.00  0.240          C  
ATOM  26906  O   ARG C1733     -50.814  -7.072 -39.961  1.00  0.220          O  
ATOM  26907  CB  ARG C1733     -51.056  -8.711 -37.641  1.00  0.370          C  
ATOM  26908  CG  ARG C1733     -50.595  -9.311 -36.325  1.00  0.370          C  
ATOM  26909  CD  ARG C1733     -50.042 -10.721 -36.486  1.00  0.370          C  
ATOM  26910  NE  ARG C1733     -51.010 -11.712 -36.905  1.00  0.370          N  
ATOM  26911  CZ  ARG C1733     -51.827 -12.442 -36.120  1.00  0.370          C  
ATOM  26912  NH1 ARG C1733     -51.875 -12.311 -34.809  1.00  0.370          N  
ATOM  26913  NH2 ARG C1733     -52.592 -13.306 -36.735  1.00  0.370          N  
ATOM  26914  H   ARG C1733     -53.208  -7.340 -36.792  1.00  0.340          H  
ATOM  26915  HA  ARG C1733     -50.357  -6.720 -37.310  1.00  0.310          H  
ATOM  26916 1HB  ARG C1733     -51.984  -9.209 -37.917  1.00  0.450          H  
ATOM  26917 2HB  ARG C1733     -50.316  -8.966 -38.393  1.00  0.450          H  
ATOM  26918 1HG  ARG C1733     -49.841  -8.685 -35.874  1.00  0.450          H  
ATOM  26919 2HG  ARG C1733     -51.455  -9.362 -35.656  1.00  0.450          H  
ATOM  26920 1HD  ARG C1733     -49.280 -10.695 -37.259  1.00  0.450          H  
ATOM  26921 2HD  ARG C1733     -49.582 -11.053 -35.562  1.00  0.450          H  
ATOM  26922  HE  ARG C1733     -51.077 -11.927 -37.909  1.00  0.450          H  
ATOM  26923 1HH1 ARG C1733     -51.282 -11.622 -34.324  1.00  0.450          H  
ATOM  26924 2HH1 ARG C1733     -52.510 -12.886 -34.277  1.00  0.450          H  
ATOM  26925 1HH2 ARG C1733     -52.494 -13.366 -37.758  1.00  0.450          H  
ATOM  26926 2HH2 ARG C1733     -53.250 -13.899 -36.239  1.00  0.450          H  
ATOM  26927  N   ARG C1734     -52.693  -6.011 -39.236  1.00  0.240          N  
ATOM  26928  CA  ARG C1734     -53.169  -5.496 -40.520  1.00  0.210          C  
ATOM  26929  C   ARG C1734     -52.366  -4.274 -40.927  1.00  0.200          C  
ATOM  26930  O   ARG C1734     -52.013  -3.460 -40.070  1.00  0.190          O  
ATOM  26931  CB  ARG C1734     -54.670  -5.194 -40.411  1.00  0.310          C  
ATOM  26932  CG  ARG C1734     -55.383  -4.611 -41.643  1.00  0.310          C  
ATOM  26933  CD  ARG C1734     -55.499  -5.587 -42.753  1.00  0.310          C  
ATOM  26934  NE  ARG C1734     -56.374  -6.721 -42.471  1.00  0.310          N  
ATOM  26935  CZ  ARG C1734     -56.338  -7.888 -43.168  1.00  0.310          C  
ATOM  26936  NH1 ARG C1734     -55.456  -8.040 -44.139  1.00  0.310          N  
ATOM  26937  NH2 ARG C1734     -57.166  -8.879 -42.872  1.00  0.310          N  
ATOM  26938  H   ARG C1734     -53.277  -5.788 -38.424  1.00  0.290          H  
ATOM  26939  HA  ARG C1734     -53.027  -6.244 -41.280  1.00  0.250          H  
ATOM  26940 1HB  ARG C1734     -55.193  -6.108 -40.125  1.00  0.370          H  
ATOM  26941 2HB  ARG C1734     -54.826  -4.488 -39.610  1.00  0.370          H  
ATOM  26942 1HG  ARG C1734     -56.390  -4.314 -41.353  1.00  0.370          H  
ATOM  26943 2HG  ARG C1734     -54.844  -3.733 -42.006  1.00  0.370          H  
ATOM  26944 1HD  ARG C1734     -55.873  -5.078 -43.642  1.00  0.370          H  
ATOM  26945 2HD  ARG C1734     -54.527  -5.970 -42.954  1.00  0.370          H  
ATOM  26946  HE  ARG C1734     -57.057  -6.626 -41.724  1.00  0.370          H  
ATOM  26947 1HH1 ARG C1734     -54.776  -7.294 -44.369  1.00  0.370          H  
ATOM  26948 2HH1 ARG C1734     -55.391  -8.922 -44.683  1.00  0.370          H  
ATOM  26949 1HH2 ARG C1734     -57.839  -8.776 -42.124  1.00  0.370          H  
ATOM  26950 2HH2 ARG C1734     -57.108  -9.751 -43.390  1.00  0.370          H  
ATOM  26951  N   GLY C1735     -52.035  -4.167 -42.222  1.00  0.200          N  
ATOM  26952  CA  GLY C1735     -51.233  -3.052 -42.723  1.00  0.200          C  
ATOM  26953  C   GLY C1735     -51.905  -1.683 -42.643  1.00  0.200          C  
ATOM  26954  O   GLY C1735     -53.131  -1.563 -42.758  1.00  0.200          O  
ATOM  26955  H   GLY C1735     -52.341  -4.875 -42.912  1.00  0.240          H  
ATOM  26956 1HA  GLY C1735     -50.278  -3.023 -42.215  1.00  0.240          H  
ATOM  26957 2HA  GLY C1735     -50.994  -3.257 -43.769  1.00  0.240          H  
ATOM  26958  N   LEU C1736     -51.081  -0.642 -42.510  1.00  0.210          N  
ATOM  26959  CA  LEU C1736     -51.575   0.725 -42.510  1.00  0.200          C  
ATOM  26960  C   LEU C1736     -51.920   1.041 -43.960  1.00  0.200          C  
ATOM  26961  O   LEU C1736     -51.274   0.495 -44.854  1.00  0.210          O  
ATOM  26962  CB  LEU C1736     -50.515   1.731 -42.001  1.00  0.280          C  
ATOM  26963  CG  LEU C1736     -50.041   1.595 -40.537  1.00  0.280          C  
ATOM  26964  CD1 LEU C1736     -48.933   2.622 -40.281  1.00  0.280          C  
ATOM  26965  CD2 LEU C1736     -51.208   1.812 -39.578  1.00  0.280          C  
ATOM  26966  H   LEU C1736     -50.083  -0.825 -42.388  1.00  0.250          H  
ATOM  26967  HA  LEU C1736     -52.453   0.757 -41.886  1.00  0.240          H  
ATOM  26968 1HB  LEU C1736     -49.628   1.616 -42.625  1.00  0.340          H  
ATOM  26969 2HB  LEU C1736     -50.881   2.744 -42.135  1.00  0.340          H  
ATOM  26970  HG  LEU C1736     -49.625   0.603 -40.383  1.00  0.340          H  
ATOM  26971 1HD1 LEU C1736     -48.570   2.525 -39.266  1.00  0.340          H  
ATOM  26972 2HD1 LEU C1736     -48.112   2.444 -40.969  1.00  0.340          H  
ATOM  26973 3HD1 LEU C1736     -49.323   3.629 -40.434  1.00  0.340          H  
ATOM  26974 1HD2 LEU C1736     -50.859   1.714 -38.572  1.00  0.340          H  
ATOM  26975 2HD2 LEU C1736     -51.626   2.798 -39.715  1.00  0.340          H  
ATOM  26976 3HD2 LEU C1736     -51.970   1.067 -39.756  1.00  0.340          H  
ATOM  26977  N   PRO C1737     -52.897   1.917 -44.242  1.00  0.200          N  
ATOM  26978  CA  PRO C1737     -53.296   2.305 -45.584  1.00  0.210          C  
ATOM  26979  C   PRO C1737     -52.129   2.807 -46.424  1.00  0.190          C  
ATOM  26980  O   PRO C1737     -51.319   3.608 -45.957  1.00  0.180          O  
ATOM  26981  CB  PRO C1737     -54.280   3.451 -45.303  1.00  0.320          C  
ATOM  26982  CG  PRO C1737     -54.844   3.153 -43.931  1.00  0.320          C  
ATOM  26983  CD  PRO C1737     -53.689   2.569 -43.159  1.00  0.320          C  
ATOM  26984  HA  PRO C1737     -53.796   1.456 -46.074  1.00  0.250          H  
ATOM  26985 1HB  PRO C1737     -53.764   4.421 -45.364  1.00  0.380          H  
ATOM  26986 2HB  PRO C1737     -55.058   3.476 -46.089  1.00  0.380          H  
ATOM  26987 1HG  PRO C1737     -55.237   4.079 -43.482  1.00  0.380          H  
ATOM  26988 2HG  PRO C1737     -55.692   2.457 -44.016  1.00  0.380          H  
ATOM  26989 1HD  PRO C1737     -53.109   3.353 -42.661  1.00  0.380          H  
ATOM  26990 2HD  PRO C1737     -54.121   1.847 -42.461  1.00  0.380          H  
ATOM  26991  N   ARG C1738     -52.088   2.403 -47.691  1.00  0.210          N  
ATOM  26992  CA  ARG C1738     -51.029   2.820 -48.617  1.00  0.230          C  
ATOM  26993  C   ARG C1738     -50.992   4.339 -48.840  1.00  0.250          C  
ATOM  26994  O   ARG C1738     -49.969   4.900 -49.233  1.00  0.300          O  
ATOM  26995  CB  ARG C1738     -51.180   2.093 -49.946  1.00  0.310          C  
ATOM  26996  CG  ARG C1738     -52.404   2.431 -50.784  1.00  0.310          C  
ATOM  26997  CD  ARG C1738     -52.498   1.519 -51.972  1.00  0.310          C  
ATOM  26998  NE  ARG C1738     -53.644   1.831 -52.822  1.00  0.310          N  
ATOM  26999  CZ  ARG C1738     -54.910   1.392 -52.632  1.00  0.310          C  
ATOM  27000  NH1 ARG C1738     -55.212   0.617 -51.611  1.00  0.310          N  
ATOM  27001  NH2 ARG C1738     -55.854   1.750 -53.485  1.00  0.310          N  
ATOM  27002  H   ARG C1738     -52.787   1.750 -48.011  1.00  0.250          H  
ATOM  27003  HA  ARG C1738     -50.070   2.519 -48.189  1.00  0.280          H  
ATOM  27004 1HB  ARG C1738     -50.315   2.302 -50.554  1.00  0.380          H  
ATOM  27005 2HB  ARG C1738     -51.189   1.019 -49.765  1.00  0.380          H  
ATOM  27006 1HG  ARG C1738     -53.308   2.342 -50.187  1.00  0.380          H  
ATOM  27007 2HG  ARG C1738     -52.315   3.453 -51.157  1.00  0.380          H  
ATOM  27008 1HD  ARG C1738     -51.591   1.635 -52.573  1.00  0.380          H  
ATOM  27009 2HD  ARG C1738     -52.572   0.484 -51.648  1.00  0.380          H  
ATOM  27010  HE  ARG C1738     -53.477   2.431 -53.619  1.00  0.380          H  
ATOM  27011 1HH1 ARG C1738     -54.500   0.334 -50.958  1.00  0.380          H  
ATOM  27012 2HH1 ARG C1738     -56.163   0.297 -51.482  1.00  0.380          H  
ATOM  27013 1HH2 ARG C1738     -55.627   2.345 -54.270  1.00  0.380          H  
ATOM  27014 2HH2 ARG C1738     -56.801   1.429 -53.358  1.00  0.380          H  
ATOM  27015  N   ASP C1739     -52.127   5.005 -48.594  1.00  0.220          N  
ATOM  27016  CA  ASP C1739     -52.302   6.443 -48.734  1.00  0.300          C  
ATOM  27017  C   ASP C1739     -52.243   7.180 -47.390  1.00  0.230          C  
ATOM  27018  O   ASP C1739     -52.566   8.359 -47.279  1.00  0.250          O  
ATOM  27019  CB  ASP C1739     -53.597   6.709 -49.497  1.00  0.390          C  
ATOM  27020  CG  ASP C1739     -54.786   6.056 -48.830  1.00  0.390          C  
ATOM  27021  OD1 ASP C1739     -54.548   5.242 -47.952  1.00  0.390          O  
ATOM  27022  OD2 ASP C1739     -55.910   6.325 -49.195  1.00  0.390          O  
ATOM  27023  H   ASP C1739     -52.953   4.495 -48.265  1.00  0.260          H  
ATOM  27024  HA  ASP C1739     -51.487   6.824 -49.351  1.00  0.360          H  
ATOM  27025 1HB  ASP C1739     -53.753   7.787 -49.573  1.00  0.470          H  
ATOM  27026 2HB  ASP C1739     -53.503   6.322 -50.511  1.00  0.470          H  
ATOM  27027  N   PHE C1740     -51.750   6.511 -46.364  1.00  0.260          N  
ATOM  27028  CA  PHE C1740     -51.578   7.075 -45.033  1.00  0.400          C  
ATOM  27029  C   PHE C1740     -50.842   8.420 -45.038  1.00  0.410          C  
ATOM  27030  O   PHE C1740     -51.287   9.412 -44.440  1.00  0.420          O  
ATOM  27031  CB  PHE C1740     -50.873   5.998 -44.214  1.00  0.500          C  
ATOM  27032  CG  PHE C1740     -50.274   6.343 -42.943  1.00  0.500          C  
ATOM  27033  CD1 PHE C1740     -50.988   6.704 -41.840  1.00  0.500          C  
ATOM  27034  CD2 PHE C1740     -48.913   6.210 -42.844  1.00  0.500          C  
ATOM  27035  CE1 PHE C1740     -50.329   6.941 -40.660  1.00  0.500          C  
ATOM  27036  CE2 PHE C1740     -48.278   6.432 -41.695  1.00  0.500          C  
ATOM  27037  CZ  PHE C1740     -48.981   6.792 -40.601  1.00  0.500          C  
ATOM  27038  H   PHE C1740     -51.510   5.524 -46.489  1.00  0.310          H  
ATOM  27039  HA  PHE C1740     -52.569   7.234 -44.606  1.00  0.480          H  
ATOM  27040 1HB  PHE C1740     -51.594   5.206 -44.020  1.00  0.600          H  
ATOM  27041 2HB  PHE C1740     -50.100   5.547 -44.833  1.00  0.600          H  
ATOM  27042  HD1 PHE C1740     -52.069   6.803 -41.908  1.00  0.600          H  
ATOM  27043  HD2 PHE C1740     -48.342   5.899 -43.721  1.00  0.600          H  
ATOM  27044  HE1 PHE C1740     -50.878   7.238 -39.772  1.00  0.600          H  
ATOM  27045  HE2 PHE C1740     -47.208   6.309 -41.653  1.00  0.600          H  
ATOM  27046  HZ  PHE C1740     -48.469   6.949 -39.692  1.00  0.600          H  
ATOM  27047  N   MET C1741     -49.740   8.477 -45.771  1.00  0.510          N  
ATOM  27048  CA  MET C1741     -48.889   9.658 -45.826  1.00  0.580          C  
ATOM  27049  C   MET C1741     -49.459  10.802 -46.671  1.00  0.550          C  
ATOM  27050  O   MET C1741     -48.798  11.830 -46.835  1.00  0.670          O  
ATOM  27051  CB  MET C1741     -47.531   9.256 -46.373  1.00  0.780          C  
ATOM  27052  CG  MET C1741     -46.721   8.375 -45.450  1.00  0.780          C  
ATOM  27053  SD  MET C1741     -45.070   8.070 -46.081  1.00  0.780          S  
ATOM  27054  CE  MET C1741     -45.426   6.838 -47.338  1.00  0.780          C  
ATOM  27055  H   MET C1741     -49.467   7.642 -46.271  1.00  0.610          H  
ATOM  27056  HA  MET C1741     -48.766  10.031 -44.808  1.00  0.700          H  
ATOM  27057 1HB  MET C1741     -47.678   8.739 -47.314  1.00  0.940          H  
ATOM  27058 2HB  MET C1741     -46.943  10.148 -46.578  1.00  0.940          H  
ATOM  27059 1HG  MET C1741     -46.640   8.852 -44.471  1.00  0.940          H  
ATOM  27060 2HG  MET C1741     -47.223   7.422 -45.319  1.00  0.940          H  
ATOM  27061 1HE  MET C1741     -44.517   6.531 -47.825  1.00  0.940          H  
ATOM  27062 2HE  MET C1741     -45.889   5.974 -46.866  1.00  0.940          H  
ATOM  27063 3HE  MET C1741     -46.098   7.244 -48.085  1.00  0.940          H  
ATOM  27064  N   ASP C1742     -50.661  10.621 -47.237  1.00  0.440          N  
ATOM  27065  CA  ASP C1742     -51.321  11.681 -47.989  1.00  0.510          C  
ATOM  27066  C   ASP C1742     -52.296  12.454 -47.107  1.00  0.440          C  
ATOM  27067  O   ASP C1742     -52.800  13.506 -47.506  1.00  0.510          O  
ATOM  27068  CB  ASP C1742     -52.113  11.125 -49.168  1.00  0.690          C  
ATOM  27069  CG  ASP C1742     -51.289  10.478 -50.249  1.00  0.690          C  
ATOM  27070  OD1 ASP C1742     -50.162  10.874 -50.492  1.00  0.690          O  
ATOM  27071  OD2 ASP C1742     -51.815   9.572 -50.862  1.00  0.690          O  
ATOM  27072  H   ASP C1742     -51.166   9.737 -47.129  1.00  0.530          H  
ATOM  27073  HA  ASP C1742     -50.568  12.376 -48.357  1.00  0.610          H  
ATOM  27074 1HB  ASP C1742     -52.810  10.382 -48.795  1.00  0.820          H  
ATOM  27075 2HB  ASP C1742     -52.708  11.925 -49.609  1.00  0.820          H  
ATOM  27076  N   TYR C1743     -52.645  11.890 -45.942  1.00  0.370          N  
ATOM  27077  CA  TYR C1743     -53.661  12.515 -45.100  1.00  0.400          C  
ATOM  27078  C   TYR C1743     -53.188  12.827 -43.692  1.00  0.310          C  
ATOM  27079  O   TYR C1743     -53.704  13.745 -43.059  1.00  0.320          O  
ATOM  27080  CB  TYR C1743     -54.902  11.623 -45.068  1.00  0.550          C  
ATOM  27081  CG  TYR C1743     -55.444  11.423 -46.447  1.00  0.550          C  
ATOM  27082  CD1 TYR C1743     -55.252  10.228 -47.108  1.00  0.550          C  
ATOM  27083  CD2 TYR C1743     -56.090  12.459 -47.071  1.00  0.550          C  
ATOM  27084  CE1 TYR C1743     -55.708  10.085 -48.398  1.00  0.550          C  
ATOM  27085  CE2 TYR C1743     -56.546  12.321 -48.352  1.00  0.550          C  
ATOM  27086  CZ  TYR C1743     -56.356  11.145 -49.020  1.00  0.550          C  
ATOM  27087  OH  TYR C1743     -56.809  11.016 -50.312  1.00  0.550          O  
ATOM  27088  H   TYR C1743     -52.189  11.034 -45.622  1.00  0.440          H  
ATOM  27089  HA  TYR C1743     -53.936  13.467 -45.552  1.00  0.480          H  
ATOM  27090 1HB  TYR C1743     -54.651  10.649 -44.642  1.00  0.660          H  
ATOM  27091 2HB  TYR C1743     -55.675  12.073 -44.451  1.00  0.660          H  
ATOM  27092  HD1 TYR C1743     -54.731   9.405 -46.619  1.00  0.660          H  
ATOM  27093  HD2 TYR C1743     -56.229  13.405 -46.549  1.00  0.660          H  
ATOM  27094  HE1 TYR C1743     -55.556   9.145 -48.927  1.00  0.660          H  
ATOM  27095  HE2 TYR C1743     -57.052  13.157 -48.842  1.00  0.660          H  
ATOM  27096  HH  TYR C1743     -56.630  10.123 -50.628  1.00  0.660          H  
ATOM  27097  N   MET C1744     -52.254  12.033 -43.176  1.00  0.350          N  
ATOM  27098  CA  MET C1744     -51.779  12.186 -41.807  1.00  0.390          C  
ATOM  27099  C   MET C1744     -50.469  12.963 -41.703  1.00  0.280          C  
ATOM  27100  O   MET C1744     -49.635  12.896 -42.609  1.00  0.350          O  
ATOM  27101  CB  MET C1744     -51.571  10.815 -41.191  1.00  0.530          C  
ATOM  27102  CG  MET C1744     -52.769   9.919 -41.065  1.00  0.530          C  
ATOM  27103  SD  MET C1744     -54.003  10.583 -39.971  1.00  0.530          S  
ATOM  27104  CE  MET C1744     -53.176  10.569 -38.374  1.00  0.530          C  
ATOM  27105  H   MET C1744     -51.865  11.268 -43.731  1.00  0.420          H  
ATOM  27106  HA  MET C1744     -52.528  12.735 -41.234  1.00  0.470          H  
ATOM  27107 1HB  MET C1744     -50.824  10.271 -41.772  1.00  0.640          H  
ATOM  27108 2HB  MET C1744     -51.190  10.960 -40.228  1.00  0.640          H  
ATOM  27109 1HG  MET C1744     -53.215   9.762 -42.048  1.00  0.640          H  
ATOM  27110 2HG  MET C1744     -52.463   8.958 -40.673  1.00  0.640          H  
ATOM  27111 1HE  MET C1744     -53.869  10.933 -37.634  1.00  0.640          H  
ATOM  27112 2HE  MET C1744     -52.854   9.567 -38.121  1.00  0.640          H  
ATOM  27113 3HE  MET C1744     -52.318  11.225 -38.388  1.00  0.640          H  
ATOM  27114  N   GLY C1745     -50.263  13.653 -40.577  1.00  0.240          N  
ATOM  27115  CA  GLY C1745     -48.992  14.334 -40.316  1.00  0.160          C  
ATOM  27116  C   GLY C1745     -49.170  15.831 -40.090  1.00  0.220          C  
ATOM  27117  O   GLY C1745     -50.220  16.385 -40.401  1.00  0.260          O  
ATOM  27118  H   GLY C1745     -51.016  13.721 -39.870  1.00  0.290          H  
ATOM  27119 1HA  GLY C1745     -48.531  13.890 -39.430  1.00  0.190          H  
ATOM  27120 2HA  GLY C1745     -48.300  14.168 -41.139  1.00  0.190          H  
ATOM  27121  N   ALA C1746     -48.137  16.514 -39.593  1.00  0.260          N  
ATOM  27122  CA  ALA C1746     -48.232  17.940 -39.290  1.00  0.360          C  
ATOM  27123  C   ALA C1746     -48.650  18.747 -40.501  1.00  0.350          C  
ATOM  27124  O   ALA C1746     -49.474  19.653 -40.384  1.00  0.360          O  
ATOM  27125  CB  ALA C1746     -46.896  18.472 -38.794  1.00  0.460          C  
ATOM  27126  H   ALA C1746     -47.270  16.007 -39.370  1.00  0.310          H  
ATOM  27127  HA  ALA C1746     -48.978  18.067 -38.510  1.00  0.430          H  
ATOM  27128 1HB  ALA C1746     -46.990  19.527 -38.549  1.00  0.560          H  
ATOM  27129 2HB  ALA C1746     -46.598  17.913 -37.906  1.00  0.560          H  
ATOM  27130 3HB  ALA C1746     -46.140  18.341 -39.574  1.00  0.560          H  
ATOM  27131  N   GLN C1747     -48.173  18.374 -41.683  1.00  0.310          N  
ATOM  27132  CA  GLN C1747     -48.495  19.126 -42.890  1.00  0.300          C  
ATOM  27133  C   GLN C1747     -49.975  19.024 -43.272  1.00  0.250          C  
ATOM  27134  O   GLN C1747     -50.444  19.768 -44.131  1.00  0.270          O  
ATOM  27135  CB  GLN C1747     -47.621  18.685 -44.064  1.00  0.420          C  
ATOM  27136  CG  GLN C1747     -47.914  17.337 -44.621  1.00  0.420          C  
ATOM  27137  CD  GLN C1747     -47.015  16.993 -45.782  1.00  0.420          C  
ATOM  27138  OE1 GLN C1747     -45.776  17.140 -45.756  1.00  0.420          O  
ATOM  27139  NE2 GLN C1747     -47.641  16.523 -46.856  1.00  0.420          N  
ATOM  27140  H   GLN C1747     -47.524  17.592 -41.721  1.00  0.370          H  
ATOM  27141  HA  GLN C1747     -48.281  20.177 -42.691  1.00  0.360          H  
ATOM  27142 1HB  GLN C1747     -47.658  19.424 -44.865  1.00  0.510          H  
ATOM  27143 2HB  GLN C1747     -46.626  18.623 -43.716  1.00  0.510          H  
ATOM  27144 1HG  GLN C1747     -47.825  16.572 -43.849  1.00  0.510          H  
ATOM  27145 2HG  GLN C1747     -48.915  17.378 -45.002  1.00  0.510          H  
ATOM  27146 1HE2 GLN C1747     -47.135  16.301 -47.688  1.00  0.510          H  
ATOM  27147 2HE2 GLN C1747     -48.658  16.363 -46.842  1.00  0.510          H  
ATOM  27148  N   HIS C1748     -50.684  18.045 -42.701  1.00  0.240          N  
ATOM  27149  CA  HIS C1748     -52.092  17.823 -42.966  1.00  0.250          C  
ATOM  27150  C   HIS C1748     -52.906  17.933 -41.679  1.00  0.300          C  
ATOM  27151  O   HIS C1748     -54.057  17.488 -41.637  1.00  0.330          O  
ATOM  27152  CB  HIS C1748     -52.339  16.443 -43.594  1.00  0.350          C  
ATOM  27153  CG  HIS C1748     -51.690  16.246 -44.916  1.00  0.350          C  
ATOM  27154  ND1 HIS C1748     -52.063  16.958 -46.042  1.00  0.350          N  
ATOM  27155  CD2 HIS C1748     -50.711  15.405 -45.310  1.00  0.350          C  
ATOM  27156  CE1 HIS C1748     -51.321  16.584 -47.062  1.00  0.350          C  
ATOM  27157  NE2 HIS C1748     -50.482  15.655 -46.652  1.00  0.350          N  
ATOM  27158  H   HIS C1748     -50.256  17.461 -41.981  1.00  0.290          H  
ATOM  27159  HA  HIS C1748     -52.459  18.580 -43.656  1.00  0.300          H  
ATOM  27160 1HB  HIS C1748     -51.957  15.674 -42.914  1.00  0.420          H  
ATOM  27161 2HB  HIS C1748     -53.407  16.274 -43.710  1.00  0.420          H  
ATOM  27162  HD1 HIS C1748     -52.885  17.518 -46.147  1.00  0.420          H  
ATOM  27163  HD2 HIS C1748     -50.121  14.652 -44.780  1.00  0.420          H  
ATOM  27164  HE1 HIS C1748     -51.459  17.040 -48.043  1.00  0.420          H  
ATOM  27165  N   SER C1749     -52.346  18.558 -40.632  1.00  0.330          N  
ATOM  27166  CA  SER C1749     -53.029  18.629 -39.339  1.00  0.390          C  
ATOM  27167  C   SER C1749     -54.359  19.367 -39.364  1.00  0.430          C  
ATOM  27168  O   SER C1749     -55.200  19.149 -38.489  1.00  0.490          O  
ATOM  27169  CB  SER C1749     -52.148  19.313 -38.317  1.00  0.520          C  
ATOM  27170  OG  SER C1749     -51.999  20.678 -38.616  1.00  0.520          O  
ATOM  27171  H   SER C1749     -51.404  18.957 -40.701  1.00  0.400          H  
ATOM  27172  HA  SER C1749     -53.214  17.603 -39.007  1.00  0.470          H  
ATOM  27173 1HB  SER C1749     -52.582  19.196 -37.326  1.00  0.630          H  
ATOM  27174 2HB  SER C1749     -51.179  18.832 -38.308  1.00  0.630          H  
ATOM  27175  HG  SER C1749     -51.392  21.029 -37.961  1.00  0.630          H  
ATOM  27176  N   ASP C1750     -54.570  20.261 -40.332  1.00  0.420          N  
ATOM  27177  CA  ASP C1750     -55.822  20.971 -40.436  1.00  0.470          C  
ATOM  27178  C   ASP C1750     -56.688  20.435 -41.573  1.00  0.480          C  
ATOM  27179  O   ASP C1750     -57.683  21.065 -41.943  1.00  0.530          O  
ATOM  27180  CB  ASP C1750     -55.540  22.452 -40.643  1.00  0.640          C  
ATOM  27181  CG  ASP C1750     -54.732  22.650 -41.888  1.00  0.640          C  
ATOM  27182  OD1 ASP C1750     -54.228  21.648 -42.382  1.00  0.640          O  
ATOM  27183  OD2 ASP C1750     -54.599  23.759 -42.342  1.00  0.640          O  
ATOM  27184  H   ASP C1750     -53.862  20.495 -41.036  1.00  0.500          H  
ATOM  27185  HA  ASP C1750     -56.371  20.846 -39.503  1.00  0.560          H  
ATOM  27186 1HB  ASP C1750     -56.478  23.002 -40.726  1.00  0.770          H  
ATOM  27187 2HB  ASP C1750     -54.989  22.846 -39.789  1.00  0.770          H  
ATOM  27188  N   SER C1751     -56.324  19.285 -42.141  1.00  0.430          N  
ATOM  27189  CA  SER C1751     -57.105  18.747 -43.237  1.00  0.450          C  
ATOM  27190  C   SER C1751     -58.485  18.303 -42.816  1.00  0.490          C  
ATOM  27191  O   SER C1751     -58.683  17.730 -41.737  1.00  0.500          O  
ATOM  27192  CB  SER C1751     -56.438  17.611 -43.947  1.00  0.620          C  
ATOM  27193  OG  SER C1751     -57.333  17.134 -44.919  1.00  0.620          O  
ATOM  27194  H   SER C1751     -55.498  18.784 -41.808  1.00  0.520          H  
ATOM  27195  HA  SER C1751     -57.229  19.546 -43.970  1.00  0.540          H  
ATOM  27196 1HB  SER C1751     -55.515  17.952 -44.415  1.00  0.750          H  
ATOM  27197 2HB  SER C1751     -56.186  16.822 -43.248  1.00  0.750          H  
ATOM  27198  HG  SER C1751     -56.842  16.522 -45.524  1.00  0.750          H  
ATOM  27199  N   LYS C1752     -59.447  18.528 -43.703  1.00  0.530          N  
ATOM  27200  CA  LYS C1752     -60.827  18.119 -43.488  1.00  0.590          C  
ATOM  27201  C   LYS C1752     -61.143  16.802 -44.187  1.00  0.570          C  
ATOM  27202  O   LYS C1752     -62.299  16.383 -44.239  1.00  0.630          O  
ATOM  27203  CB  LYS C1752     -61.780  19.210 -43.971  1.00  0.800          C  
ATOM  27204  CG  LYS C1752     -61.676  20.511 -43.184  1.00  0.800          C  
ATOM  27205  CD  LYS C1752     -62.665  21.556 -43.694  1.00  0.800          C  
ATOM  27206  CE  LYS C1752     -62.560  22.855 -42.900  1.00  0.800          C  
ATOM  27207  NZ  LYS C1752     -63.497  23.899 -43.409  1.00  0.800          N  
ATOM  27208  H   LYS C1752     -59.197  18.995 -44.566  1.00  0.640          H  
ATOM  27209  HA  LYS C1752     -60.979  17.972 -42.419  1.00  0.710          H  
ATOM  27210 1HB  LYS C1752     -61.579  19.428 -45.020  1.00  0.960          H  
ATOM  27211 2HB  LYS C1752     -62.807  18.854 -43.900  1.00  0.960          H  
ATOM  27212 1HG  LYS C1752     -61.881  20.308 -42.133  1.00  0.960          H  
ATOM  27213 2HG  LYS C1752     -60.659  20.903 -43.263  1.00  0.960          H  
ATOM  27214 1HD  LYS C1752     -62.463  21.765 -44.746  1.00  0.960          H  
ATOM  27215 2HD  LYS C1752     -63.680  21.168 -43.608  1.00  0.960          H  
ATOM  27216 1HE  LYS C1752     -62.791  22.652 -41.855  1.00  0.960          H  
ATOM  27217 2HE  LYS C1752     -61.539  23.232 -42.968  1.00  0.960          H  
ATOM  27218 1HZ  LYS C1752     -63.397  24.741 -42.858  1.00  0.960          H  
ATOM  27219 2HZ  LYS C1752     -63.284  24.104 -44.375  1.00  0.960          H  
ATOM  27220 3HZ  LYS C1752     -64.448  23.565 -43.339  1.00  0.960          H  
ATOM  27221  N   ASP C1753     -60.120  16.159 -44.738  1.00  0.500          N  
ATOM  27222  CA  ASP C1753     -60.300  14.916 -45.467  1.00  0.490          C  
ATOM  27223  C   ASP C1753     -60.852  13.805 -44.547  1.00  0.480          C  
ATOM  27224  O   ASP C1753     -60.187  13.445 -43.566  1.00  0.560          O  
ATOM  27225  CB  ASP C1753     -58.958  14.466 -46.046  1.00  0.690          C  
ATOM  27226  CG  ASP C1753     -58.430  15.390 -47.162  1.00  0.690          C  
ATOM  27227  OD1 ASP C1753     -59.168  15.751 -48.051  1.00  0.690          O  
ATOM  27228  OD2 ASP C1753     -57.261  15.731 -47.089  1.00  0.690          O  
ATOM  27229  H   ASP C1753     -59.188  16.566 -44.659  1.00  0.600          H  
ATOM  27230  HA  ASP C1753     -60.955  15.124 -46.301  1.00  0.590          H  
ATOM  27231 1HB  ASP C1753     -58.215  14.427 -45.247  1.00  0.830          H  
ATOM  27232 2HB  ASP C1753     -59.056  13.459 -46.451  1.00  0.830          H  
ATOM  27233  N   PRO C1754     -62.008  13.170 -44.884  1.00  0.410          N  
ATOM  27234  CA  PRO C1754     -62.667  12.097 -44.138  1.00  0.380          C  
ATOM  27235  C   PRO C1754     -61.729  10.959 -43.765  1.00  0.370          C  
ATOM  27236  O   PRO C1754     -61.898  10.345 -42.714  1.00  0.400          O  
ATOM  27237  CB  PRO C1754     -63.735  11.617 -45.129  1.00  0.570          C  
ATOM  27238  CG  PRO C1754     -64.076  12.844 -45.929  1.00  0.570          C  
ATOM  27239  CD  PRO C1754     -62.766  13.584 -46.097  1.00  0.570          C  
ATOM  27240  HA  PRO C1754     -63.132  12.524 -43.236  1.00  0.460          H  
ATOM  27241 1HB  PRO C1754     -63.341  10.794 -45.746  1.00  0.680          H  
ATOM  27242 2HB  PRO C1754     -64.601  11.216 -44.580  1.00  0.680          H  
ATOM  27243 1HG  PRO C1754     -64.531  12.559 -46.891  1.00  0.680          H  
ATOM  27244 2HG  PRO C1754     -64.827  13.445 -45.392  1.00  0.680          H  
ATOM  27245 1HD  PRO C1754     -62.251  13.287 -47.024  1.00  0.680          H  
ATOM  27246 2HD  PRO C1754     -63.012  14.662 -46.064  1.00  0.680          H  
ATOM  27247  N   ARG C1755     -60.726  10.704 -44.610  1.00  0.340          N  
ATOM  27248  CA  ARG C1755     -59.751   9.660 -44.365  1.00  0.330          C  
ATOM  27249  C   ARG C1755     -58.877   9.954 -43.151  1.00  0.290          C  
ATOM  27250  O   ARG C1755     -58.430   9.020 -42.478  1.00  0.310          O  
ATOM  27251  CB  ARG C1755     -58.894   9.457 -45.597  1.00  0.470          C  
ATOM  27252  CG  ARG C1755     -59.627   8.787 -46.749  1.00  0.470          C  
ATOM  27253  CD  ARG C1755     -58.772   8.662 -47.933  1.00  0.470          C  
ATOM  27254  NE  ARG C1755     -59.398   7.899 -49.002  1.00  0.470          N  
ATOM  27255  CZ  ARG C1755     -60.219   8.392 -49.960  1.00  0.470          C  
ATOM  27256  NH1 ARG C1755     -60.551   9.671 -49.981  1.00  0.470          N  
ATOM  27257  NH2 ARG C1755     -60.697   7.576 -50.887  1.00  0.470          N  
ATOM  27258  H   ARG C1755     -60.661  11.201 -45.484  1.00  0.410          H  
ATOM  27259  HA  ARG C1755     -60.291   8.732 -44.181  1.00  0.400          H  
ATOM  27260 1HB  ARG C1755     -58.526  10.421 -45.948  1.00  0.560          H  
ATOM  27261 2HB  ARG C1755     -58.025   8.847 -45.348  1.00  0.560          H  
ATOM  27262 1HG  ARG C1755     -59.935   7.788 -46.446  1.00  0.560          H  
ATOM  27263 2HG  ARG C1755     -60.506   9.373 -47.011  1.00  0.560          H  
ATOM  27264 1HD  ARG C1755     -58.556   9.647 -48.303  1.00  0.560          H  
ATOM  27265 2HD  ARG C1755     -57.840   8.159 -47.661  1.00  0.560          H  
ATOM  27266  HE  ARG C1755     -59.169   6.910 -49.045  1.00  0.560          H  
ATOM  27267 1HH1 ARG C1755     -60.199  10.301 -49.280  1.00  0.560          H  
ATOM  27268 2HH1 ARG C1755     -61.164  10.022 -50.704  1.00  0.560          H  
ATOM  27269 1HH2 ARG C1755     -60.444   6.596 -50.875  1.00  0.560          H  
ATOM  27270 2HH2 ARG C1755     -61.311   7.928 -51.607  1.00  0.560          H  
ATOM  27271  N   ARG C1756     -58.572  11.237 -42.896  1.00  0.280          N  
ATOM  27272  CA  ARG C1756     -57.746  11.592 -41.754  1.00  0.270          C  
ATOM  27273  C   ARG C1756     -58.564  11.279 -40.512  1.00  0.260          C  
ATOM  27274  O   ARG C1756     -58.062  10.687 -39.546  1.00  0.280          O  
ATOM  27275  CB  ARG C1756     -57.332  13.071 -41.762  1.00  0.380          C  
ATOM  27276  CG  ARG C1756     -56.337  13.449 -40.646  1.00  0.380          C  
ATOM  27277  CD  ARG C1756     -55.881  14.894 -40.657  1.00  0.380          C  
ATOM  27278  NE  ARG C1756     -56.926  15.864 -40.281  1.00  0.380          N  
ATOM  27279  CZ  ARG C1756     -57.309  16.154 -39.026  1.00  0.380          C  
ATOM  27280  NH1 ARG C1756     -56.785  15.543 -37.976  1.00  0.380          N  
ATOM  27281  NH2 ARG C1756     -58.230  17.074 -38.887  1.00  0.380          N  
ATOM  27282  H   ARG C1756     -58.972  11.989 -43.453  1.00  0.340          H  
ATOM  27283  HA  ARG C1756     -56.845  10.978 -41.754  1.00  0.320          H  
ATOM  27284 1HB  ARG C1756     -56.872  13.321 -42.716  1.00  0.460          H  
ATOM  27285 2HB  ARG C1756     -58.216  13.700 -41.651  1.00  0.460          H  
ATOM  27286 1HG  ARG C1756     -56.756  13.210 -39.672  1.00  0.460          H  
ATOM  27287 2HG  ARG C1756     -55.443  12.872 -40.801  1.00  0.460          H  
ATOM  27288 1HD  ARG C1756     -55.031  15.018 -39.979  1.00  0.460          H  
ATOM  27289 2HD  ARG C1756     -55.545  15.138 -41.664  1.00  0.460          H  
ATOM  27290  HE  ARG C1756     -57.398  16.413 -41.018  1.00  0.460          H  
ATOM  27291 1HH1 ARG C1756     -56.076  14.830 -38.104  1.00  0.460          H  
ATOM  27292 2HH1 ARG C1756     -57.087  15.786 -37.044  1.00  0.460          H  
ATOM  27293 1HH2 ARG C1756     -58.584  17.511 -39.754  1.00  0.460          H  
ATOM  27294 2HH2 ARG C1756     -58.566  17.346 -37.977  1.00  0.460          H  
ATOM  27295  N   THR C1757     -59.846  11.671 -40.552  1.00  0.230          N  
ATOM  27296  CA  THR C1757     -60.735  11.433 -39.422  1.00  0.230          C  
ATOM  27297  C   THR C1757     -60.879   9.940 -39.177  1.00  0.250          C  
ATOM  27298  O   THR C1757     -60.793   9.483 -38.036  1.00  0.280          O  
ATOM  27299  CB  THR C1757     -62.140  12.045 -39.640  1.00  0.320          C  
ATOM  27300  OG1 THR C1757     -62.033  13.472 -39.780  1.00  0.320          O  
ATOM  27301  CG2 THR C1757     -63.033  11.726 -38.428  1.00  0.320          C  
ATOM  27302  H   THR C1757     -60.179  12.169 -41.386  1.00  0.280          H  
ATOM  27303  HA  THR C1757     -60.296  11.884 -38.533  1.00  0.280          H  
ATOM  27304  HB  THR C1757     -62.584  11.630 -40.543  1.00  0.390          H  
ATOM  27305  HG1 THR C1757     -62.873  13.830 -40.086  1.00  0.390          H  
ATOM  27306 1HG2 THR C1757     -64.016  12.164 -38.584  1.00  0.390          H  
ATOM  27307 2HG2 THR C1757     -63.141  10.649 -38.302  1.00  0.390          H  
ATOM  27308 3HG2 THR C1757     -62.589  12.148 -37.530  1.00  0.390          H  
ATOM  27309  N   ALA C1758     -61.116   9.172 -40.245  1.00  0.260          N  
ATOM  27310  CA  ALA C1758     -61.279   7.739 -40.110  1.00  0.280          C  
ATOM  27311  C   ALA C1758     -60.033   7.080 -39.530  1.00  0.270          C  
ATOM  27312  O   ALA C1758     -60.151   6.197 -38.675  1.00  0.280          O  
ATOM  27313  CB  ALA C1758     -61.593   7.133 -41.459  1.00  0.380          C  
ATOM  27314  H   ALA C1758     -61.223   9.605 -41.165  1.00  0.310          H  
ATOM  27315  HA  ALA C1758     -62.109   7.557 -39.430  1.00  0.340          H  
ATOM  27316 1HB  ALA C1758     -61.744   6.061 -41.354  1.00  0.460          H  
ATOM  27317 2HB  ALA C1758     -62.496   7.594 -41.860  1.00  0.460          H  
ATOM  27318 3HB  ALA C1758     -60.761   7.319 -42.134  1.00  0.460          H  
ATOM  27319  N   PHE C1759     -58.839   7.514 -39.964  1.00  0.250          N  
ATOM  27320  CA  PHE C1759     -57.601   6.951 -39.448  1.00  0.280          C  
ATOM  27321  C   PHE C1759     -57.531   7.192 -37.944  1.00  0.350          C  
ATOM  27322  O   PHE C1759     -57.222   6.282 -37.169  1.00  0.390          O  
ATOM  27323  CB  PHE C1759     -56.376   7.582 -40.107  1.00  0.380          C  
ATOM  27324  CG  PHE C1759     -55.099   6.939 -39.669  1.00  0.380          C  
ATOM  27325  CD1 PHE C1759     -54.542   5.910 -40.411  1.00  0.380          C  
ATOM  27326  CD2 PHE C1759     -54.489   7.298 -38.498  1.00  0.380          C  
ATOM  27327  CE1 PHE C1759     -53.403   5.278 -39.978  1.00  0.380          C  
ATOM  27328  CE2 PHE C1759     -53.378   6.671 -38.081  1.00  0.380          C  
ATOM  27329  CZ  PHE C1759     -52.826   5.655 -38.809  1.00  0.380          C  
ATOM  27330  H   PHE C1759     -58.784   8.208 -40.715  1.00  0.300          H  
ATOM  27331  HA  PHE C1759     -57.597   5.879 -39.635  1.00  0.340          H  
ATOM  27332 1HB  PHE C1759     -56.459   7.507 -41.189  1.00  0.460          H  
ATOM  27333 2HB  PHE C1759     -56.338   8.641 -39.860  1.00  0.460          H  
ATOM  27334  HD1 PHE C1759     -55.022   5.601 -41.340  1.00  0.460          H  
ATOM  27335  HD2 PHE C1759     -54.913   8.098 -37.889  1.00  0.460          H  
ATOM  27336  HE1 PHE C1759     -52.970   4.473 -40.558  1.00  0.460          H  
ATOM  27337  HE2 PHE C1759     -52.940   6.978 -37.162  1.00  0.460          H  
ATOM  27338  HZ  PHE C1759     -51.928   5.149 -38.456  1.00  0.460          H  
ATOM  27339  N   MET C1760     -57.785   8.441 -37.531  1.00  0.350          N  
ATOM  27340  CA  MET C1760     -57.753   8.826 -36.129  1.00  0.360          C  
ATOM  27341  C   MET C1760     -58.701   7.981 -35.295  1.00  0.360          C  
ATOM  27342  O   MET C1760     -58.330   7.518 -34.208  1.00  0.370          O  
ATOM  27343  CB  MET C1760     -58.138  10.287 -36.007  1.00  0.500          C  
ATOM  27344  CG  MET C1760     -58.244  10.836 -34.587  1.00  0.500          C  
ATOM  27345  SD  MET C1760     -58.922  12.506 -34.573  1.00  0.500          S  
ATOM  27346  CE  MET C1760     -60.668  12.170 -34.969  1.00  0.500          C  
ATOM  27347  H   MET C1760     -58.010   9.159 -38.231  1.00  0.420          H  
ATOM  27348  HA  MET C1760     -56.743   8.676 -35.755  1.00  0.430          H  
ATOM  27349 1HB  MET C1760     -57.407  10.887 -36.548  1.00  0.600          H  
ATOM  27350 2HB  MET C1760     -59.074  10.425 -36.506  1.00  0.600          H  
ATOM  27351 1HG  MET C1760     -58.903  10.204 -33.991  1.00  0.600          H  
ATOM  27352 2HG  MET C1760     -57.272  10.850 -34.104  1.00  0.600          H  
ATOM  27353 1HE  MET C1760     -61.223  13.107 -34.984  1.00  0.600          H  
ATOM  27354 2HE  MET C1760     -60.757  11.694 -35.940  1.00  0.600          H  
ATOM  27355 3HE  MET C1760     -61.098  11.507 -34.207  1.00  0.600          H  
ATOM  27356  N   GLU C1761     -59.930   7.790 -35.793  1.00  0.340          N  
ATOM  27357  CA  GLU C1761     -60.918   6.981 -35.100  1.00  0.340          C  
ATOM  27358  C   GLU C1761     -60.463   5.534 -34.997  1.00  0.360          C  
ATOM  27359  O   GLU C1761     -60.650   4.905 -33.954  1.00  0.390          O  
ATOM  27360  CB  GLU C1761     -62.271   7.096 -35.805  1.00  0.480          C  
ATOM  27361  CG  GLU C1761     -62.966   8.439 -35.573  1.00  0.480          C  
ATOM  27362  CD  GLU C1761     -63.484   8.522 -34.165  1.00  0.480          C  
ATOM  27363  OE1 GLU C1761     -64.296   7.695 -33.832  1.00  0.480          O  
ATOM  27364  OE2 GLU C1761     -63.043   9.344 -33.400  1.00  0.480          O  
ATOM  27365  H   GLU C1761     -60.189   8.244 -36.676  1.00  0.410          H  
ATOM  27366  HA  GLU C1761     -61.031   7.374 -34.091  1.00  0.410          H  
ATOM  27367 1HB  GLU C1761     -62.128   6.976 -36.879  1.00  0.570          H  
ATOM  27368 2HB  GLU C1761     -62.932   6.300 -35.467  1.00  0.570          H  
ATOM  27369 1HG  GLU C1761     -62.250   9.247 -35.743  1.00  0.570          H  
ATOM  27370 2HG  GLU C1761     -63.785   8.554 -36.282  1.00  0.570          H  
ATOM  27371  N   LYS C1762     -59.817   5.011 -36.040  1.00  0.350          N  
ATOM  27372  CA  LYS C1762     -59.334   3.644 -35.989  1.00  0.360          C  
ATOM  27373  C   LYS C1762     -58.277   3.506 -34.904  1.00  0.360          C  
ATOM  27374  O   LYS C1762     -58.296   2.527 -34.155  1.00  0.350          O  
ATOM  27375  CB  LYS C1762     -58.767   3.219 -37.337  1.00  0.500          C  
ATOM  27376  CG  LYS C1762     -58.296   1.766 -37.434  1.00  0.500          C  
ATOM  27377  CD  LYS C1762     -59.420   0.784 -37.359  1.00  0.500          C  
ATOM  27378  CE  LYS C1762     -58.922  -0.615 -37.660  1.00  0.500          C  
ATOM  27379  NZ  LYS C1762     -60.033  -1.584 -37.702  1.00  0.500          N  
ATOM  27380  H   LYS C1762     -59.744   5.551 -36.910  1.00  0.420          H  
ATOM  27381  HA  LYS C1762     -60.171   3.000 -35.731  1.00  0.430          H  
ATOM  27382 1HB  LYS C1762     -59.514   3.392 -38.111  1.00  0.600          H  
ATOM  27383 2HB  LYS C1762     -57.919   3.854 -37.573  1.00  0.600          H  
ATOM  27384 1HG  LYS C1762     -57.839   1.622 -38.388  1.00  0.600          H  
ATOM  27385 2HG  LYS C1762     -57.561   1.550 -36.660  1.00  0.600          H  
ATOM  27386 1HD  LYS C1762     -59.837   0.782 -36.350  1.00  0.600          H  
ATOM  27387 2HD  LYS C1762     -60.203   1.055 -38.066  1.00  0.600          H  
ATOM  27388 1HE  LYS C1762     -58.405  -0.623 -38.619  1.00  0.600          H  
ATOM  27389 2HE  LYS C1762     -58.224  -0.919 -36.884  1.00  0.600          H  
ATOM  27390 1HZ  LYS C1762     -59.668  -2.528 -37.899  1.00  0.600          H  
ATOM  27391 2HZ  LYS C1762     -60.506  -1.593 -36.818  1.00  0.600          H  
ATOM  27392 3HZ  LYS C1762     -60.684  -1.330 -38.426  1.00  0.600          H  
ATOM  27393  N   VAL C1763     -57.381   4.497 -34.776  1.00  0.370          N  
ATOM  27394  CA  VAL C1763     -56.374   4.416 -33.728  1.00  0.380          C  
ATOM  27395  C   VAL C1763     -57.074   4.456 -32.385  1.00  0.430          C  
ATOM  27396  O   VAL C1763     -56.829   3.612 -31.530  1.00  0.440          O  
ATOM  27397  CB  VAL C1763     -55.373   5.586 -33.774  1.00  0.530          C  
ATOM  27398  CG1 VAL C1763     -54.425   5.544 -32.519  1.00  0.530          C  
ATOM  27399  CG2 VAL C1763     -54.598   5.519 -35.031  1.00  0.530          C  
ATOM  27400  H   VAL C1763     -57.392   5.260 -35.464  1.00  0.440          H  
ATOM  27401  HA  VAL C1763     -55.835   3.474 -33.827  1.00  0.460          H  
ATOM  27402  HB  VAL C1763     -55.929   6.525 -33.749  1.00  0.630          H  
ATOM  27403 1HG1 VAL C1763     -53.730   6.363 -32.543  1.00  0.630          H  
ATOM  27404 2HG1 VAL C1763     -55.006   5.616 -31.600  1.00  0.630          H  
ATOM  27405 3HG1 VAL C1763     -53.867   4.608 -32.518  1.00  0.630          H  
ATOM  27406 1HG2 VAL C1763     -53.939   6.351 -35.078  1.00  0.630          H  
ATOM  27407 2HG2 VAL C1763     -54.034   4.591 -35.060  1.00  0.630          H  
ATOM  27408 3HG2 VAL C1763     -55.275   5.564 -35.872  1.00  0.630          H  
ATOM  27409  N   ARG C1764     -57.994   5.403 -32.192  1.00  0.450          N  
ATOM  27410  CA  ARG C1764     -58.676   5.518 -30.908  1.00  0.510          C  
ATOM  27411  C   ARG C1764     -59.328   4.200 -30.496  1.00  0.480          C  
ATOM  27412  O   ARG C1764     -59.196   3.770 -29.340  1.00  0.500          O  
ATOM  27413  CB  ARG C1764     -59.735   6.617 -30.951  1.00  0.690          C  
ATOM  27414  CG  ARG C1764     -60.467   6.850 -29.632  1.00  0.690          C  
ATOM  27415  CD  ARG C1764     -61.492   7.947 -29.707  1.00  0.690          C  
ATOM  27416  NE  ARG C1764     -62.627   7.653 -30.617  1.00  0.690          N  
ATOM  27417  CZ  ARG C1764     -63.676   6.831 -30.319  1.00  0.690          C  
ATOM  27418  NH1 ARG C1764     -63.734   6.194 -29.159  1.00  0.690          N  
ATOM  27419  NH2 ARG C1764     -64.649   6.674 -31.196  1.00  0.690          N  
ATOM  27420  H   ARG C1764     -58.189   6.080 -32.937  1.00  0.540          H  
ATOM  27421  HA  ARG C1764     -57.937   5.792 -30.155  1.00  0.610          H  
ATOM  27422 1HB  ARG C1764     -59.269   7.556 -31.248  1.00  0.830          H  
ATOM  27423 2HB  ARG C1764     -60.481   6.371 -31.706  1.00  0.830          H  
ATOM  27424 1HG  ARG C1764     -60.962   5.932 -29.330  1.00  0.830          H  
ATOM  27425 2HG  ARG C1764     -59.749   7.128 -28.872  1.00  0.830          H  
ATOM  27426 1HD  ARG C1764     -61.884   8.126 -28.718  1.00  0.830          H  
ATOM  27427 2HD  ARG C1764     -61.004   8.857 -30.060  1.00  0.830          H  
ATOM  27428  HE  ARG C1764     -62.664   8.159 -31.534  1.00  0.830          H  
ATOM  27429 1HH1 ARG C1764     -62.998   6.306 -28.479  1.00  0.830          H  
ATOM  27430 2HH1 ARG C1764     -64.519   5.591 -28.953  1.00  0.830          H  
ATOM  27431 1HH2 ARG C1764     -64.602   7.166 -32.105  1.00  0.830          H  
ATOM  27432 2HH2 ARG C1764     -65.431   6.076 -30.993  1.00  0.830          H  
ATOM  27433  N   VAL C1765     -60.022   3.552 -31.436  1.00  0.460          N  
ATOM  27434  CA  VAL C1765     -60.668   2.283 -31.154  1.00  0.450          C  
ATOM  27435  C   VAL C1765     -59.658   1.198 -30.834  1.00  0.450          C  
ATOM  27436  O   VAL C1765     -59.866   0.438 -29.885  1.00  0.480          O  
ATOM  27437  CB  VAL C1765     -61.567   1.839 -32.320  1.00  0.630          C  
ATOM  27438  CG1 VAL C1765     -62.075   0.383 -32.090  1.00  0.630          C  
ATOM  27439  CG2 VAL C1765     -62.754   2.807 -32.413  1.00  0.630          C  
ATOM  27440  H   VAL C1765     -60.111   3.972 -32.367  1.00  0.550          H  
ATOM  27441  HA  VAL C1765     -61.305   2.421 -30.282  1.00  0.540          H  
ATOM  27442  HB  VAL C1765     -60.994   1.864 -33.252  1.00  0.760          H  
ATOM  27443 1HG1 VAL C1765     -62.714   0.090 -32.921  1.00  0.760          H  
ATOM  27444 2HG1 VAL C1765     -61.237  -0.309 -32.032  1.00  0.760          H  
ATOM  27445 3HG1 VAL C1765     -62.644   0.339 -31.161  1.00  0.760          H  
ATOM  27446 1HG2 VAL C1765     -63.398   2.517 -33.242  1.00  0.760          H  
ATOM  27447 2HG2 VAL C1765     -63.320   2.777 -31.483  1.00  0.760          H  
ATOM  27448 3HG2 VAL C1765     -62.395   3.819 -32.577  1.00  0.760          H  
ATOM  27449  N   LEU C1766     -58.588   1.085 -31.623  1.00  0.420          N  
ATOM  27450  CA  LEU C1766     -57.597   0.066 -31.345  1.00  0.420          C  
ATOM  27451  C   LEU C1766     -56.944   0.293 -29.987  1.00  0.470          C  
ATOM  27452  O   LEU C1766     -56.704  -0.674 -29.259  1.00  0.480          O  
ATOM  27453  CB  LEU C1766     -56.543   0.046 -32.428  1.00  0.590          C  
ATOM  27454  CG  LEU C1766     -56.956  -0.455 -33.826  1.00  0.590          C  
ATOM  27455  CD1 LEU C1766     -55.829  -0.139 -34.762  1.00  0.590          C  
ATOM  27456  CD2 LEU C1766     -57.218  -1.983 -33.817  1.00  0.590          C  
ATOM  27457  H   LEU C1766     -58.473   1.706 -32.432  1.00  0.500          H  
ATOM  27458  HA  LEU C1766     -58.096  -0.894 -31.318  1.00  0.500          H  
ATOM  27459 1HB  LEU C1766     -56.148   1.055 -32.536  1.00  0.710          H  
ATOM  27460 2HB  LEU C1766     -55.780  -0.595 -32.079  1.00  0.710          H  
ATOM  27461  HG  LEU C1766     -57.852   0.065 -34.160  1.00  0.710          H  
ATOM  27462 1HD1 LEU C1766     -56.078  -0.470 -35.769  1.00  0.710          H  
ATOM  27463 2HD1 LEU C1766     -55.659   0.938 -34.766  1.00  0.710          H  
ATOM  27464 3HD1 LEU C1766     -54.943  -0.648 -34.416  1.00  0.710          H  
ATOM  27465 1HD2 LEU C1766     -57.484  -2.308 -34.820  1.00  0.710          H  
ATOM  27466 2HD2 LEU C1766     -56.321  -2.508 -33.502  1.00  0.710          H  
ATOM  27467 3HD2 LEU C1766     -58.028  -2.223 -33.144  1.00  0.710          H  
ATOM  27468  N   VAL C1767     -56.697   1.557 -29.615  1.00  0.500          N  
ATOM  27469  CA  VAL C1767     -56.108   1.829 -28.315  1.00  0.550          C  
ATOM  27470  C   VAL C1767     -57.042   1.316 -27.240  1.00  0.570          C  
ATOM  27471  O   VAL C1767     -56.601   0.693 -26.283  1.00  0.560          O  
ATOM  27472  CB  VAL C1767     -55.830   3.338 -28.075  1.00  0.750          C  
ATOM  27473  CG1 VAL C1767     -55.432   3.572 -26.575  1.00  0.750          C  
ATOM  27474  CG2 VAL C1767     -54.690   3.820 -29.003  1.00  0.750          C  
ATOM  27475  H   VAL C1767     -56.892   2.317 -30.270  1.00  0.600          H  
ATOM  27476  HA  VAL C1767     -55.167   1.298 -28.249  1.00  0.660          H  
ATOM  27477  HB  VAL C1767     -56.732   3.913 -28.287  1.00  0.900          H  
ATOM  27478 1HG1 VAL C1767     -55.224   4.617 -26.411  1.00  0.900          H  
ATOM  27479 2HG1 VAL C1767     -56.242   3.270 -25.905  1.00  0.900          H  
ATOM  27480 3HG1 VAL C1767     -54.562   3.003 -26.330  1.00  0.900          H  
ATOM  27481 1HG2 VAL C1767     -54.506   4.880 -28.837  1.00  0.900          H  
ATOM  27482 2HG2 VAL C1767     -53.794   3.271 -28.810  1.00  0.900          H  
ATOM  27483 3HG2 VAL C1767     -54.972   3.665 -30.027  1.00  0.900          H  
ATOM  27484  N   ALA C1768     -58.340   1.588 -27.370  1.00  0.610          N  
ATOM  27485  CA  ALA C1768     -59.287   1.083 -26.389  1.00  0.660          C  
ATOM  27486  C   ALA C1768     -59.308  -0.432 -26.329  1.00  0.600          C  
ATOM  27487  O   ALA C1768     -59.341  -1.028 -25.246  1.00  0.640          O  
ATOM  27488  CB  ALA C1768     -60.673   1.612 -26.692  1.00  0.900          C  
ATOM  27489  H   ALA C1768     -58.651   2.176 -28.150  1.00  0.730          H  
ATOM  27490  HA  ALA C1768     -58.962   1.398 -25.434  1.00  0.790          H  
ATOM  27491 1HB  ALA C1768     -61.370   1.257 -25.938  1.00  1.080          H  
ATOM  27492 2HB  ALA C1768     -60.647   2.702 -26.688  1.00  1.080          H  
ATOM  27493 3HB  ALA C1768     -60.988   1.261 -27.675  1.00  1.080          H  
ATOM  27494  N   ARG C1769     -59.205  -1.086 -27.481  1.00  0.530          N  
ATOM  27495  CA  ARG C1769     -59.187  -2.541 -27.507  1.00  0.490          C  
ATOM  27496  C   ARG C1769     -57.992  -3.108 -26.744  1.00  0.450          C  
ATOM  27497  O   ARG C1769     -58.100  -4.170 -26.126  1.00  0.430          O  
ATOM  27498  CB  ARG C1769     -59.210  -3.073 -28.924  1.00  0.700          C  
ATOM  27499  CG  ARG C1769     -60.530  -2.905 -29.630  1.00  0.700          C  
ATOM  27500  CD  ARG C1769     -60.489  -3.417 -31.004  1.00  0.700          C  
ATOM  27501  NE  ARG C1769     -61.768  -3.245 -31.665  1.00  0.700          N  
ATOM  27502  CZ  ARG C1769     -62.068  -3.668 -32.909  1.00  0.700          C  
ATOM  27503  NH1 ARG C1769     -61.175  -4.312 -33.633  1.00  0.700          N  
ATOM  27504  NH2 ARG C1769     -63.275  -3.435 -33.401  1.00  0.700          N  
ATOM  27505  H   ARG C1769     -59.218  -0.551 -28.357  1.00  0.640          H  
ATOM  27506  HA  ARG C1769     -60.095  -2.889 -27.019  1.00  0.590          H  
ATOM  27507 1HB  ARG C1769     -58.474  -2.538 -29.508  1.00  0.840          H  
ATOM  27508 2HB  ARG C1769     -58.945  -4.128 -28.932  1.00  0.840          H  
ATOM  27509 1HG  ARG C1769     -61.299  -3.452 -29.087  1.00  0.840          H  
ATOM  27510 2HG  ARG C1769     -60.799  -1.854 -29.664  1.00  0.840          H  
ATOM  27511 1HD  ARG C1769     -59.736  -2.868 -31.565  1.00  0.840          H  
ATOM  27512 2HD  ARG C1769     -60.241  -4.477 -30.991  1.00  0.840          H  
ATOM  27513  HE  ARG C1769     -62.494  -2.760 -31.151  1.00  0.840          H  
ATOM  27514 1HH1 ARG C1769     -60.255  -4.501 -33.263  1.00  0.840          H  
ATOM  27515 2HH1 ARG C1769     -61.415  -4.632 -34.563  1.00  0.840          H  
ATOM  27516 1HH2 ARG C1769     -63.961  -2.943 -32.845  1.00  0.840          H  
ATOM  27517 2HH2 ARG C1769     -63.515  -3.749 -34.329  1.00  0.840          H  
ATOM  27518  N   LEU C1770     -56.872  -2.380 -26.720  1.00  0.420          N  
ATOM  27519  CA  LEU C1770     -55.675  -2.825 -26.018  1.00  0.370          C  
ATOM  27520  C   LEU C1770     -55.904  -3.005 -24.529  1.00  0.400          C  
ATOM  27521  O   LEU C1770     -55.153  -3.724 -23.872  1.00  0.390          O  
ATOM  27522  CB  LEU C1770     -54.512  -1.874 -26.222  1.00  0.540          C  
ATOM  27523  CG  LEU C1770     -53.951  -1.797 -27.623  1.00  0.540          C  
ATOM  27524  CD1 LEU C1770     -53.000  -0.756 -27.635  1.00  0.540          C  
ATOM  27525  CD2 LEU C1770     -53.300  -3.090 -28.031  1.00  0.540          C  
ATOM  27526  H   LEU C1770     -56.831  -1.520 -27.281  1.00  0.500          H  
ATOM  27527  HA  LEU C1770     -55.386  -3.768 -26.421  1.00  0.440          H  
ATOM  27528 1HB  LEU C1770     -54.824  -0.882 -25.928  1.00  0.650          H  
ATOM  27529 2HB  LEU C1770     -53.705  -2.178 -25.562  1.00  0.650          H  
ATOM  27530  HG  LEU C1770     -54.727  -1.551 -28.316  1.00  0.650          H  
ATOM  27531 1HD1 LEU C1770     -52.599  -0.664 -28.627  1.00  0.650          H  
ATOM  27532 2HD1 LEU C1770     -53.470   0.172 -27.345  1.00  0.650          H  
ATOM  27533 3HD1 LEU C1770     -52.204  -0.995 -26.931  1.00  0.650          H  
ATOM  27534 1HD2 LEU C1770     -52.878  -2.986 -29.029  1.00  0.650          H  
ATOM  27535 2HD2 LEU C1770     -52.519  -3.326 -27.326  1.00  0.650          H  
ATOM  27536 3HD2 LEU C1770     -54.019  -3.886 -28.046  1.00  0.650          H  
ATOM  27537  N   GLY C1771     -56.943  -2.383 -23.973  1.00  0.410          N  
ATOM  27538  CA  GLY C1771     -57.239  -2.503 -22.554  1.00  0.400          C  
ATOM  27539  C   GLY C1771     -57.576  -3.949 -22.178  1.00  0.400          C  
ATOM  27540  O   GLY C1771     -57.512  -4.319 -21.005  1.00  0.470          O  
ATOM  27541  H   GLY C1771     -57.592  -1.835 -24.550  1.00  0.490          H  
ATOM  27542 1HA  GLY C1771     -56.385  -2.163 -21.973  1.00  0.480          H  
ATOM  27543 2HA  GLY C1771     -58.076  -1.847 -22.308  1.00  0.480          H  
ATOM  27544  N   HIS C1772     -57.908  -4.785 -23.176  1.00  0.380          N  
ATOM  27545  CA  HIS C1772     -58.249  -6.185 -22.955  1.00  0.380          C  
ATOM  27546  C   HIS C1772     -57.034  -7.096 -23.112  1.00  0.360          C  
ATOM  27547  O   HIS C1772     -57.128  -8.311 -22.921  1.00  0.350          O  
ATOM  27548  CB  HIS C1772     -59.306  -6.638 -23.967  1.00  0.530          C  
ATOM  27549  CG  HIS C1772     -60.647  -5.977 -23.833  1.00  0.530          C  
ATOM  27550  ND1 HIS C1772     -61.537  -6.279 -22.818  1.00  0.530          N  
ATOM  27551  CD2 HIS C1772     -61.248  -5.034 -24.590  1.00  0.530          C  
ATOM  27552  CE1 HIS C1772     -62.632  -5.553 -22.968  1.00  0.530          C  
ATOM  27553  NE2 HIS C1772     -62.481  -4.789 -24.033  1.00  0.530          N  
ATOM  27554  H   HIS C1772     -57.943  -4.434 -24.138  1.00  0.460          H  
ATOM  27555  HA  HIS C1772     -58.646  -6.315 -21.950  1.00  0.460          H  
ATOM  27556 1HB  HIS C1772     -58.933  -6.442 -24.977  1.00  0.640          H  
ATOM  27557 2HB  HIS C1772     -59.449  -7.713 -23.882  1.00  0.640          H  
ATOM  27558  HD2 HIS C1772     -60.832  -4.562 -25.478  1.00  0.640          H  
ATOM  27559  HE1 HIS C1772     -63.509  -5.579 -22.320  1.00  0.640          H  
ATOM  27560  HE2 HIS C1772     -63.157  -4.128 -24.392  1.00  0.640          H  
ATOM  27561  N   PHE C1773     -55.888  -6.512 -23.463  1.00  0.360          N  
ATOM  27562  CA  PHE C1773     -54.643  -7.244 -23.662  1.00  0.360          C  
ATOM  27563  C   PHE C1773     -53.610  -6.782 -22.642  1.00  0.360          C  
ATOM  27564  O   PHE C1773     -52.426  -7.088 -22.761  1.00  0.460          O  
ATOM  27565  CB  PHE C1773     -54.115  -7.004 -25.079  1.00  0.500          C  
ATOM  27566  CG  PHE C1773     -55.018  -7.500 -26.193  1.00  0.500          C  
ATOM  27567  CD1 PHE C1773     -55.934  -6.652 -26.775  1.00  0.500          C  
ATOM  27568  CD2 PHE C1773     -54.937  -8.793 -26.680  1.00  0.500          C  
ATOM  27569  CE1 PHE C1773     -56.740  -7.042 -27.800  1.00  0.500          C  
ATOM  27570  CE2 PHE C1773     -55.759  -9.197 -27.720  1.00  0.500          C  
ATOM  27571  CZ  PHE C1773     -56.655  -8.314 -28.279  1.00  0.500          C  
ATOM  27572  H   PHE C1773     -55.853  -5.500 -23.594  1.00  0.430          H  
ATOM  27573  HA  PHE C1773     -54.827  -8.310 -23.519  1.00  0.430          H  
ATOM  27574 1HB  PHE C1773     -53.954  -5.931 -25.224  1.00  0.600          H  
ATOM  27575 2HB  PHE C1773     -53.160  -7.482 -25.192  1.00  0.600          H  
ATOM  27576  HD1 PHE C1773     -56.021  -5.676 -26.407  1.00  0.600          H  
ATOM  27577  HD2 PHE C1773     -54.221  -9.503 -26.243  1.00  0.600          H  
ATOM  27578  HE1 PHE C1773     -57.453  -6.337 -28.226  1.00  0.600          H  
ATOM  27579  HE2 PHE C1773     -55.697 -10.215 -28.093  1.00  0.600          H  
ATOM  27580  HZ  PHE C1773     -57.297  -8.631 -29.088  1.00  0.600          H  
ATOM  27581  N   ALA C1774     -54.081  -6.033 -21.647  1.00  0.400          N  
ATOM  27582  CA  ALA C1774     -53.262  -5.419 -20.611  1.00  0.380          C  
ATOM  27583  C   ALA C1774     -52.814  -6.421 -19.543  1.00  0.360          C  
ATOM  27584  O   ALA C1774     -53.632  -6.879 -18.739  1.00  0.320          O  
ATOM  27585  CB  ALA C1774     -54.066  -4.313 -19.945  1.00  0.540          C  
ATOM  27586  H   ALA C1774     -55.082  -5.875 -21.632  1.00  0.480          H  
ATOM  27587  HA  ALA C1774     -52.404  -4.976 -21.089  1.00  0.460          H  
ATOM  27588 1HB  ALA C1774     -53.479  -3.828 -19.185  1.00  0.650          H  
ATOM  27589 2HB  ALA C1774     -54.370  -3.582 -20.698  1.00  0.650          H  
ATOM  27590 3HB  ALA C1774     -54.956  -4.741 -19.481  1.00  0.650          H  
ATOM  27591  N   PRO C1775     -51.512  -6.740 -19.435  1.00  0.400          N  
ATOM  27592  CA  PRO C1775     -50.968  -7.709 -18.512  1.00  0.410          C  
ATOM  27593  C   PRO C1775     -50.828  -7.090 -17.133  1.00  0.350          C  
ATOM  27594  O   PRO C1775     -49.712  -6.870 -16.652  1.00  0.360          O  
ATOM  27595  CB  PRO C1775     -49.631  -8.036 -19.151  1.00  0.610          C  
ATOM  27596  CG  PRO C1775     -49.208  -6.761 -19.793  1.00  0.610          C  
ATOM  27597  CD  PRO C1775     -50.476  -6.111 -20.295  1.00  0.610          C  
ATOM  27598  HA  PRO C1775     -51.626  -8.591 -18.484  1.00  0.490          H  
ATOM  27599 1HB  PRO C1775     -48.949  -8.400 -18.417  1.00  0.740          H  
ATOM  27600 2HB  PRO C1775     -49.761  -8.846 -19.885  1.00  0.740          H  
ATOM  27601 1HG  PRO C1775     -48.653  -6.130 -19.082  1.00  0.740          H  
ATOM  27602 2HG  PRO C1775     -48.535  -7.012 -20.593  1.00  0.740          H  
ATOM  27603 1HD  PRO C1775     -50.390  -5.035 -20.126  1.00  0.740          H  
ATOM  27604 2HD  PRO C1775     -50.611  -6.364 -21.352  1.00  0.740          H  
ATOM  27605  N   VAL C1776     -51.964  -6.815 -16.506  1.00  0.290          N  
ATOM  27606  CA  VAL C1776     -51.974  -6.108 -15.230  1.00  0.250          C  
ATOM  27607  C   VAL C1776     -51.195  -6.794 -14.117  1.00  0.220          C  
ATOM  27608  O   VAL C1776     -50.560  -6.107 -13.315  1.00  0.210          O  
ATOM  27609  CB  VAL C1776     -53.415  -5.803 -14.774  1.00  0.370          C  
ATOM  27610  CG1 VAL C1776     -54.058  -4.880 -15.771  1.00  0.370          C  
ATOM  27611  CG2 VAL C1776     -54.236  -7.083 -14.633  1.00  0.370          C  
ATOM  27612  H   VAL C1776     -52.829  -7.046 -17.003  1.00  0.350          H  
ATOM  27613  HA  VAL C1776     -51.509  -5.156 -15.381  1.00  0.300          H  
ATOM  27614  HB  VAL C1776     -53.379  -5.279 -13.826  1.00  0.440          H  
ATOM  27615 1HG1 VAL C1776     -55.064  -4.622 -15.449  1.00  0.440          H  
ATOM  27616 2HG1 VAL C1776     -53.456  -3.998 -15.832  1.00  0.440          H  
ATOM  27617 3HG1 VAL C1776     -54.108  -5.351 -16.746  1.00  0.440          H  
ATOM  27618 1HG2 VAL C1776     -55.231  -6.826 -14.307  1.00  0.440          H  
ATOM  27619 2HG2 VAL C1776     -54.293  -7.598 -15.590  1.00  0.440          H  
ATOM  27620 3HG2 VAL C1776     -53.794  -7.749 -13.896  1.00  0.440          H  
ATOM  27621  N   ASP C1777     -51.149  -8.123 -14.096  1.00  0.220          N  
ATOM  27622  CA  ASP C1777     -50.397  -8.762 -13.030  1.00  0.220          C  
ATOM  27623  C   ASP C1777     -48.925  -8.777 -13.343  1.00  0.210          C  
ATOM  27624  O   ASP C1777     -48.114  -8.646 -12.432  1.00  0.210          O  
ATOM  27625  CB  ASP C1777     -50.878 -10.179 -12.778  1.00  0.310          C  
ATOM  27626  CG  ASP C1777     -52.221 -10.213 -12.154  1.00  0.310          C  
ATOM  27627  OD1 ASP C1777     -52.341  -9.784 -11.012  1.00  0.310          O  
ATOM  27628  OD2 ASP C1777     -53.147 -10.634 -12.810  1.00  0.310          O  
ATOM  27629  H   ASP C1777     -51.668  -8.662 -14.777  1.00  0.260          H  
ATOM  27630  HA  ASP C1777     -50.544  -8.193 -12.115  1.00  0.260          H  
ATOM  27631 1HB  ASP C1777     -50.916 -10.722 -13.720  1.00  0.370          H  
ATOM  27632 2HB  ASP C1777     -50.170 -10.700 -12.135  1.00  0.370          H  
ATOM  27633  N   ALA C1778     -48.556  -8.931 -14.615  1.00  0.220          N  
ATOM  27634  CA  ALA C1778     -47.136  -8.932 -14.945  1.00  0.240          C  
ATOM  27635  C   ALA C1778     -46.518  -7.588 -14.593  1.00  0.250          C  
ATOM  27636  O   ALA C1778     -45.398  -7.523 -14.073  1.00  0.290          O  
ATOM  27637  CB  ALA C1778     -46.912  -9.203 -16.412  1.00  0.330          C  
ATOM  27638  H   ALA C1778     -49.257  -9.064 -15.331  1.00  0.260          H  
ATOM  27639  HA  ALA C1778     -46.652  -9.709 -14.350  1.00  0.290          H  
ATOM  27640 1HB  ALA C1778     -45.844  -9.210 -16.620  1.00  0.390          H  
ATOM  27641 2HB  ALA C1778     -47.343 -10.164 -16.682  1.00  0.390          H  
ATOM  27642 3HB  ALA C1778     -47.376  -8.415 -16.973  1.00  0.390          H  
ATOM  27643  N   VAL C1779     -47.254  -6.505 -14.868  1.00  0.250          N  
ATOM  27644  CA  VAL C1779     -46.740  -5.196 -14.531  1.00  0.270          C  
ATOM  27645  C   VAL C1779     -46.690  -5.058 -13.032  1.00  0.270          C  
ATOM  27646  O   VAL C1779     -45.709  -4.538 -12.500  1.00  0.280          O  
ATOM  27647  CB  VAL C1779     -47.507  -4.049 -15.192  1.00  0.370          C  
ATOM  27648  CG1 VAL C1779     -47.035  -2.698 -14.638  1.00  0.370          C  
ATOM  27649  CG2 VAL C1779     -47.220  -4.088 -16.671  1.00  0.370          C  
ATOM  27650  H   VAL C1779     -48.168  -6.611 -15.325  1.00  0.300          H  
ATOM  27651  HA  VAL C1779     -45.718  -5.132 -14.905  1.00  0.320          H  
ATOM  27652  HB  VAL C1779     -48.572  -4.151 -14.998  1.00  0.440          H  
ATOM  27653 1HG1 VAL C1779     -47.588  -1.889 -15.129  1.00  0.440          H  
ATOM  27654 2HG1 VAL C1779     -47.207  -2.645 -13.581  1.00  0.440          H  
ATOM  27655 3HG1 VAL C1779     -45.971  -2.584 -14.825  1.00  0.440          H  
ATOM  27656 1HG2 VAL C1779     -47.719  -3.277 -17.154  1.00  0.440          H  
ATOM  27657 2HG2 VAL C1779     -46.151  -3.987 -16.836  1.00  0.440          H  
ATOM  27658 3HG2 VAL C1779     -47.561  -5.040 -17.083  1.00  0.440          H  
ATOM  27659  N   ALA C1780     -47.735  -5.491 -12.327  1.00  0.260          N  
ATOM  27660  CA  ALA C1780     -47.693  -5.386 -10.889  1.00  0.270          C  
ATOM  27661  C   ALA C1780     -46.502  -6.139 -10.314  1.00  0.290          C  
ATOM  27662  O   ALA C1780     -45.899  -5.662  -9.351  1.00  0.300          O  
ATOM  27663  CB  ALA C1780     -48.960  -5.894 -10.293  1.00  0.370          C  
ATOM  27664  H   ALA C1780     -48.567  -5.868 -12.788  1.00  0.310          H  
ATOM  27665  HA  ALA C1780     -47.563  -4.348 -10.644  1.00  0.320          H  
ATOM  27666 1HB  ALA C1780     -48.907  -5.774  -9.213  1.00  0.450          H  
ATOM  27667 2HB  ALA C1780     -49.804  -5.329 -10.691  1.00  0.450          H  
ATOM  27668 3HB  ALA C1780     -49.075  -6.944 -10.540  1.00  0.450          H  
ATOM  27669  N   ASP C1781     -46.137  -7.291 -10.888  1.00  0.310          N  
ATOM  27670  CA  ASP C1781     -44.961  -7.996 -10.409  1.00  0.320          C  
ATOM  27671  C   ASP C1781     -43.709  -7.163 -10.600  1.00  0.300          C  
ATOM  27672  O   ASP C1781     -42.842  -7.143  -9.722  1.00  0.290          O  
ATOM  27673  CB  ASP C1781     -44.765  -9.307 -11.135  1.00  0.440          C  
ATOM  27674  CG  ASP C1781     -45.671 -10.347 -10.754  1.00  0.440          C  
ATOM  27675  OD1 ASP C1781     -46.272 -10.280  -9.758  1.00  0.440          O  
ATOM  27676  OD2 ASP C1781     -45.832 -11.271 -11.451  1.00  0.440          O  
ATOM  27677  H   ASP C1781     -46.722  -7.699 -11.624  1.00  0.370          H  
ATOM  27678  HA  ASP C1781     -45.090  -8.200  -9.347  1.00  0.380          H  
ATOM  27679 1HB  ASP C1781     -44.834  -9.150 -12.209  1.00  0.530          H  
ATOM  27680 2HB  ASP C1781     -43.815  -9.642 -10.925  1.00  0.530          H  
ATOM  27681  N   GLN C1782     -43.605  -6.458 -11.733  1.00  0.310          N  
ATOM  27682  CA  GLN C1782     -42.440  -5.615 -11.955  1.00  0.330          C  
ATOM  27683  C   GLN C1782     -42.428  -4.453 -10.969  1.00  0.250          C  
ATOM  27684  O   GLN C1782     -41.367  -4.083 -10.462  1.00  0.240          O  
ATOM  27685  CB  GLN C1782     -42.397  -5.104 -13.396  1.00  0.450          C  
ATOM  27686  CG  GLN C1782     -42.152  -6.202 -14.420  1.00  0.450          C  
ATOM  27687  CD  GLN C1782     -40.812  -6.880 -14.229  1.00  0.450          C  
ATOM  27688  OE1 GLN C1782     -39.769  -6.222 -14.157  1.00  0.450          O  
ATOM  27689  NE2 GLN C1782     -40.831  -8.195 -14.129  1.00  0.450          N  
ATOM  27690  H   GLN C1782     -44.325  -6.573 -12.458  1.00  0.370          H  
ATOM  27691  HA  GLN C1782     -41.546  -6.210 -11.775  1.00  0.400          H  
ATOM  27692 1HB  GLN C1782     -43.347  -4.626 -13.637  1.00  0.540          H  
ATOM  27693 2HB  GLN C1782     -41.614  -4.352 -13.496  1.00  0.540          H  
ATOM  27694 1HG  GLN C1782     -42.928  -6.956 -14.316  1.00  0.540          H  
ATOM  27695 2HG  GLN C1782     -42.183  -5.771 -15.420  1.00  0.540          H  
ATOM  27696 1HE2 GLN C1782     -39.961  -8.727 -13.991  1.00  0.540          H  
ATOM  27697 2HE2 GLN C1782     -41.699  -8.689 -14.176  1.00  0.540          H  
ATOM  27698  N   ARG C1783     -43.608  -3.914 -10.646  1.00  0.250          N  
ATOM  27699  CA  ARG C1783     -43.674  -2.819  -9.692  1.00  0.260          C  
ATOM  27700  C   ARG C1783     -43.271  -3.341  -8.306  1.00  0.240          C  
ATOM  27701  O   ARG C1783     -42.554  -2.659  -7.564  1.00  0.250          O  
ATOM  27702  CB  ARG C1783     -45.081  -2.241  -9.605  1.00  0.360          C  
ATOM  27703  CG  ARG C1783     -45.671  -1.569 -10.874  1.00  0.360          C  
ATOM  27704  CD  ARG C1783     -44.931  -0.391 -11.381  1.00  0.360          C  
ATOM  27705  NE  ARG C1783     -44.945   0.712 -10.439  1.00  0.360          N  
ATOM  27706  CZ  ARG C1783     -44.339   1.907 -10.630  1.00  0.360          C  
ATOM  27707  NH1 ARG C1783     -43.684   2.167 -11.747  1.00  0.360          N  
ATOM  27708  NH2 ARG C1783     -44.413   2.822  -9.690  1.00  0.360          N  
ATOM  27709  H   ARG C1783     -44.444  -4.245 -11.138  1.00  0.300          H  
ATOM  27710  HA  ARG C1783     -42.971  -2.043  -9.991  1.00  0.310          H  
ATOM  27711 1HB  ARG C1783     -45.755  -3.047  -9.344  1.00  0.430          H  
ATOM  27712 2HB  ARG C1783     -45.116  -1.512  -8.800  1.00  0.430          H  
ATOM  27713 1HG  ARG C1783     -45.703  -2.286 -11.670  1.00  0.430          H  
ATOM  27714 2HG  ARG C1783     -46.681  -1.242 -10.652  1.00  0.430          H  
ATOM  27715 1HD  ARG C1783     -43.898  -0.662 -11.588  1.00  0.430          H  
ATOM  27716 2HD  ARG C1783     -45.409  -0.057 -12.304  1.00  0.430          H  
ATOM  27717  HE  ARG C1783     -45.421   0.567  -9.556  1.00  0.430          H  
ATOM  27718 1HH1 ARG C1783     -43.619   1.472 -12.475  1.00  0.430          H  
ATOM  27719 2HH1 ARG C1783     -43.233   3.066 -11.872  1.00  0.430          H  
ATOM  27720 1HH2 ARG C1783     -44.932   2.637  -8.826  1.00  0.430          H  
ATOM  27721 2HH2 ARG C1783     -43.983   3.759  -9.818  1.00  0.430          H  
ATOM  27722  N   ALA C1784     -43.731  -4.555  -7.956  1.00  0.220          N  
ATOM  27723  CA  ALA C1784     -43.388  -5.178  -6.686  1.00  0.230          C  
ATOM  27724  C   ALA C1784     -41.890  -5.404  -6.600  1.00  0.230          C  
ATOM  27725  O   ALA C1784     -41.282  -5.159  -5.557  1.00  0.230          O  
ATOM  27726  CB  ALA C1784     -44.108  -6.505  -6.534  1.00  0.320          C  
ATOM  27727  H   ALA C1784     -44.365  -5.046  -8.589  1.00  0.260          H  
ATOM  27728  HA  ALA C1784     -43.684  -4.504  -5.885  1.00  0.280          H  
ATOM  27729 1HB  ALA C1784     -43.850  -6.950  -5.596  1.00  0.380          H  
ATOM  27730 2HB  ALA C1784     -45.185  -6.343  -6.586  1.00  0.380          H  
ATOM  27731 3HB  ALA C1784     -43.807  -7.170  -7.337  1.00  0.380          H  
ATOM  27732  N   LYS C1785     -41.284  -5.855  -7.706  1.00  0.220          N  
ATOM  27733  CA  LYS C1785     -39.850  -6.074  -7.750  1.00  0.220          C  
ATOM  27734  C   LYS C1785     -39.114  -4.776  -7.476  1.00  0.230          C  
ATOM  27735  O   LYS C1785     -38.153  -4.765  -6.696  1.00  0.230          O  
ATOM  27736  CB  LYS C1785     -39.399  -6.649  -9.089  1.00  0.310          C  
ATOM  27737  CG  LYS C1785     -37.886  -6.894  -9.161  1.00  0.310          C  
ATOM  27738  CD  LYS C1785     -37.447  -7.528 -10.475  1.00  0.310          C  
ATOM  27739  CE  LYS C1785     -37.552  -6.578 -11.652  1.00  0.310          C  
ATOM  27740  NZ  LYS C1785     -36.905  -7.156 -12.861  1.00  0.310          N  
ATOM  27741  H   LYS C1785     -41.849  -6.096  -8.526  1.00  0.260          H  
ATOM  27742  HA  LYS C1785     -39.586  -6.784  -6.966  1.00  0.260          H  
ATOM  27743 1HB  LYS C1785     -39.919  -7.587  -9.283  1.00  0.370          H  
ATOM  27744 2HB  LYS C1785     -39.675  -5.955  -9.875  1.00  0.370          H  
ATOM  27745 1HG  LYS C1785     -37.356  -5.946  -9.048  1.00  0.370          H  
ATOM  27746 2HG  LYS C1785     -37.597  -7.541  -8.341  1.00  0.370          H  
ATOM  27747 1HD  LYS C1785     -36.410  -7.834 -10.394  1.00  0.370          H  
ATOM  27748 2HD  LYS C1785     -38.056  -8.412 -10.685  1.00  0.370          H  
ATOM  27749 1HE  LYS C1785     -38.599  -6.399 -11.873  1.00  0.370          H  
ATOM  27750 2HE  LYS C1785     -37.075  -5.629 -11.407  1.00  0.370          H  
ATOM  27751 1HZ  LYS C1785     -36.992  -6.522 -13.643  1.00  0.370          H  
ATOM  27752 2HZ  LYS C1785     -35.934  -7.326 -12.673  1.00  0.370          H  
ATOM  27753 3HZ  LYS C1785     -37.358  -8.058 -13.096  1.00  0.370          H  
ATOM  27754  N   ASP C1786     -39.532  -3.680  -8.140  1.00  0.220          N  
ATOM  27755  CA  ASP C1786     -38.886  -2.393  -7.921  1.00  0.220          C  
ATOM  27756  C   ASP C1786     -39.024  -1.960  -6.468  1.00  0.210          C  
ATOM  27757  O   ASP C1786     -38.044  -1.503  -5.878  1.00  0.220          O  
ATOM  27758  CB  ASP C1786     -39.470  -1.301  -8.822  1.00  0.310          C  
ATOM  27759  CG  ASP C1786     -39.072  -1.399 -10.306  1.00  0.310          C  
ATOM  27760  OD1 ASP C1786     -38.160  -2.123 -10.639  1.00  0.310          O  
ATOM  27761  OD2 ASP C1786     -39.686  -0.713 -11.089  1.00  0.310          O  
ATOM  27762  H   ASP C1786     -40.289  -3.758  -8.828  1.00  0.260          H  
ATOM  27763  HA  ASP C1786     -37.827  -2.495  -8.151  1.00  0.260          H  
ATOM  27764 1HB  ASP C1786     -40.560  -1.346  -8.763  1.00  0.370          H  
ATOM  27765 2HB  ASP C1786     -39.167  -0.323  -8.443  1.00  0.370          H  
ATOM  27766  N   PHE C1787     -40.206  -2.171  -5.855  1.00  0.210          N  
ATOM  27767  CA  PHE C1787     -40.389  -1.832  -4.443  1.00  0.180          C  
ATOM  27768  C   PHE C1787     -39.363  -2.551  -3.615  1.00  0.180          C  
ATOM  27769  O   PHE C1787     -38.689  -1.944  -2.789  1.00  0.190          O  
ATOM  27770  CB  PHE C1787     -41.757  -2.221  -3.886  1.00  0.260          C  
ATOM  27771  CG  PHE C1787     -41.872  -1.985  -2.358  1.00  0.260          C  
ATOM  27772  CD1 PHE C1787     -42.219  -0.753  -1.829  1.00  0.260          C  
ATOM  27773  CD2 PHE C1787     -41.601  -3.020  -1.454  1.00  0.260          C  
ATOM  27774  CE1 PHE C1787     -42.306  -0.575  -0.448  1.00  0.260          C  
ATOM  27775  CE2 PHE C1787     -41.692  -2.830  -0.097  1.00  0.260          C  
ATOM  27776  CZ  PHE C1787     -42.048  -1.606   0.403  1.00  0.260          C  
ATOM  27777  H   PHE C1787     -41.000  -2.525  -6.402  1.00  0.250          H  
ATOM  27778  HA  PHE C1787     -40.247  -0.758  -4.320  1.00  0.220          H  
ATOM  27779 1HB  PHE C1787     -42.537  -1.652  -4.389  1.00  0.320          H  
ATOM  27780 2HB  PHE C1787     -41.948  -3.269  -4.082  1.00  0.320          H  
ATOM  27781  HD1 PHE C1787     -42.430   0.068  -2.502  1.00  0.320          H  
ATOM  27782  HD2 PHE C1787     -41.315  -3.996  -1.831  1.00  0.320          H  
ATOM  27783  HE1 PHE C1787     -42.586   0.384  -0.028  1.00  0.320          H  
ATOM  27784  HE2 PHE C1787     -41.483  -3.656   0.593  1.00  0.320          H  
ATOM  27785  HZ  PHE C1787     -42.124  -1.458   1.483  1.00  0.320          H  
ATOM  27786  N   ILE C1788     -39.250  -3.856  -3.837  1.00  0.200          N  
ATOM  27787  CA  ILE C1788     -38.335  -4.687  -3.093  1.00  0.210          C  
ATOM  27788  C   ILE C1788     -36.905  -4.217  -3.249  1.00  0.240          C  
ATOM  27789  O   ILE C1788     -36.172  -4.186  -2.267  1.00  0.250          O  
ATOM  27790  CB  ILE C1788     -38.520  -6.153  -3.503  1.00  0.290          C  
ATOM  27791  CG1 ILE C1788     -39.901  -6.616  -2.970  1.00  0.290          C  
ATOM  27792  CG2 ILE C1788     -37.382  -7.010  -3.008  1.00  0.290          C  
ATOM  27793  CD1 ILE C1788     -40.397  -7.907  -3.518  1.00  0.290          C  
ATOM  27794  H   ILE C1788     -39.854  -4.286  -4.545  1.00  0.240          H  
ATOM  27795  HA  ILE C1788     -38.597  -4.610  -2.040  1.00  0.250          H  
ATOM  27796  HB  ILE C1788     -38.560  -6.215  -4.588  1.00  0.350          H  
ATOM  27797 1HG1 ILE C1788     -39.837  -6.712  -1.884  1.00  0.350          H  
ATOM  27798 2HG1 ILE C1788     -40.638  -5.856  -3.203  1.00  0.350          H  
ATOM  27799 1HG2 ILE C1788     -37.545  -8.014  -3.311  1.00  0.350          H  
ATOM  27800 2HG2 ILE C1788     -36.430  -6.676  -3.412  1.00  0.350          H  
ATOM  27801 3HG2 ILE C1788     -37.345  -6.962  -1.941  1.00  0.350          H  
ATOM  27802 1HD1 ILE C1788     -41.351  -8.111  -3.071  1.00  0.350          H  
ATOM  27803 2HD1 ILE C1788     -40.503  -7.828  -4.602  1.00  0.350          H  
ATOM  27804 3HD1 ILE C1788     -39.717  -8.710  -3.279  1.00  0.350          H  
ATOM  27805  N   HIS C1789     -36.489  -3.876  -4.464  1.00  0.270          N  
ATOM  27806  CA  HIS C1789     -35.142  -3.366  -4.673  1.00  0.320          C  
ATOM  27807  C   HIS C1789     -34.916  -2.043  -3.906  1.00  0.290          C  
ATOM  27808  O   HIS C1789     -33.878  -1.864  -3.261  1.00  0.340          O  
ATOM  27809  CB  HIS C1789     -34.856  -3.129  -6.160  1.00  0.430          C  
ATOM  27810  CG  HIS C1789     -33.424  -2.732  -6.425  1.00  0.430          C  
ATOM  27811  ND1 HIS C1789     -33.025  -2.051  -7.567  1.00  0.430          N  
ATOM  27812  CD2 HIS C1789     -32.296  -2.960  -5.715  1.00  0.430          C  
ATOM  27813  CE1 HIS C1789     -31.714  -1.866  -7.518  1.00  0.430          C  
ATOM  27814  NE2 HIS C1789     -31.265  -2.414  -6.409  1.00  0.430          N  
ATOM  27815  H   HIS C1789     -37.123  -3.997  -5.262  1.00  0.320          H  
ATOM  27816  HA  HIS C1789     -34.427  -4.096  -4.302  1.00  0.380          H  
ATOM  27817 1HB  HIS C1789     -35.083  -4.035  -6.724  1.00  0.510          H  
ATOM  27818 2HB  HIS C1789     -35.511  -2.338  -6.533  1.00  0.510          H  
ATOM  27819  HD2 HIS C1789     -32.203  -3.485  -4.763  1.00  0.510          H  
ATOM  27820  HE1 HIS C1789     -31.108  -1.360  -8.269  1.00  0.510          H  
ATOM  27821  HE2 HIS C1789     -30.296  -2.460  -6.075  1.00  0.510          H  
ATOM  27822  N   ASP C1790     -35.864  -1.096  -4.012  1.00  0.210          N  
ATOM  27823  CA  ASP C1790     -35.738   0.217  -3.366  1.00  0.210          C  
ATOM  27824  C   ASP C1790     -35.897   0.192  -1.840  1.00  0.220          C  
ATOM  27825  O   ASP C1790     -35.297   1.001  -1.137  1.00  0.270          O  
ATOM  27826  CB  ASP C1790     -36.790   1.198  -3.899  1.00  0.290          C  
ATOM  27827  CG  ASP C1790     -36.586   1.663  -5.329  1.00  0.290          C  
ATOM  27828  OD1 ASP C1790     -35.540   1.440  -5.892  1.00  0.290          O  
ATOM  27829  OD2 ASP C1790     -37.485   2.285  -5.841  1.00  0.290          O  
ATOM  27830  H   ASP C1790     -36.686  -1.283  -4.595  1.00  0.250          H  
ATOM  27831  HA  ASP C1790     -34.747   0.608  -3.596  1.00  0.250          H  
ATOM  27832 1HB  ASP C1790     -37.773   0.721  -3.832  1.00  0.350          H  
ATOM  27833 2HB  ASP C1790     -36.813   2.073  -3.263  1.00  0.350          H  
ATOM  27834  N   SER C1791     -36.719  -0.709  -1.334  1.00  0.220          N  
ATOM  27835  CA  SER C1791     -37.063  -0.830   0.079  1.00  0.230          C  
ATOM  27836  C   SER C1791     -35.886  -1.039   1.045  1.00  0.210          C  
ATOM  27837  O   SER C1791     -34.903  -1.737   0.767  1.00  0.200          O  
ATOM  27838  CB  SER C1791     -38.064  -1.952   0.227  1.00  0.320          C  
ATOM  27839  OG  SER C1791     -38.359  -2.203   1.561  1.00  0.320          O  
ATOM  27840  H   SER C1791     -37.209  -1.328  -1.976  1.00  0.260          H  
ATOM  27841  HA  SER C1791     -37.564   0.093   0.369  1.00  0.280          H  
ATOM  27842 1HB  SER C1791     -38.973  -1.677  -0.295  1.00  0.380          H  
ATOM  27843 2HB  SER C1791     -37.676  -2.848  -0.246  1.00  0.380          H  
ATOM  27844  HG  SER C1791     -39.016  -2.906   1.561  1.00  0.380          H  
ATOM  27845  N   LEU C1792     -35.985  -0.409   2.215  1.00  0.220          N  
ATOM  27846  CA  LEU C1792     -34.956  -0.580   3.235  1.00  0.230          C  
ATOM  27847  C   LEU C1792     -35.054  -2.003   3.780  1.00  0.250          C  
ATOM  27848  O   LEU C1792     -36.171  -2.504   3.918  1.00  0.350          O  
ATOM  27849  CB  LEU C1792     -35.131   0.403   4.405  1.00  0.320          C  
ATOM  27850  CG  LEU C1792     -34.937   1.894   4.123  1.00  0.320          C  
ATOM  27851  CD1 LEU C1792     -35.301   2.662   5.368  1.00  0.320          C  
ATOM  27852  CD2 LEU C1792     -33.475   2.193   3.724  1.00  0.320          C  
ATOM  27853  H   LEU C1792     -36.827   0.148   2.387  1.00  0.260          H  
ATOM  27854  HA  LEU C1792     -34.008  -0.410   2.757  1.00  0.280          H  
ATOM  27855 1HB  LEU C1792     -36.144   0.287   4.776  1.00  0.380          H  
ATOM  27856 2HB  LEU C1792     -34.460   0.120   5.214  1.00  0.380          H  
ATOM  27857  HG  LEU C1792     -35.607   2.201   3.328  1.00  0.380          H  
ATOM  27858 1HD1 LEU C1792     -35.188   3.730   5.180  1.00  0.380          H  
ATOM  27859 2HD1 LEU C1792     -36.331   2.448   5.617  1.00  0.380          H  
ATOM  27860 3HD1 LEU C1792     -34.666   2.374   6.202  1.00  0.380          H  
ATOM  27861 1HD2 LEU C1792     -33.363   3.248   3.541  1.00  0.380          H  
ATOM  27862 2HD2 LEU C1792     -32.803   1.903   4.514  1.00  0.380          H  
ATOM  27863 3HD2 LEU C1792     -33.202   1.658   2.818  1.00  0.380          H  
ATOM  27864  N   PRO C1793     -33.936  -2.635   4.193  1.00  0.250          N  
ATOM  27865  CA  PRO C1793     -33.875  -3.957   4.778  1.00  0.240          C  
ATOM  27866  C   PRO C1793     -34.755  -3.943   6.006  1.00  0.310          C  
ATOM  27867  O   PRO C1793     -34.934  -2.888   6.613  1.00  0.380          O  
ATOM  27868  CB  PRO C1793     -32.406  -4.108   5.155  1.00  0.360          C  
ATOM  27869  CG  PRO C1793     -31.704  -3.169   4.266  1.00  0.360          C  
ATOM  27870  CD  PRO C1793     -32.613  -2.008   4.045  1.00  0.360          C  
ATOM  27871  HA  PRO C1793     -34.193  -4.691   4.027  1.00  0.290          H  
ATOM  27872 1HB  PRO C1793     -32.244  -3.980   6.219  1.00  0.430          H  
ATOM  27873 2HB  PRO C1793     -32.079  -5.142   4.925  1.00  0.430          H  
ATOM  27874 1HG  PRO C1793     -30.703  -2.909   4.646  1.00  0.430          H  
ATOM  27875 2HG  PRO C1793     -31.569  -3.687   3.364  1.00  0.430          H  
ATOM  27876 1HD  PRO C1793     -32.461  -1.226   4.772  1.00  0.430          H  
ATOM  27877 2HD  PRO C1793     -32.407  -1.688   3.013  1.00  0.430          H  
ATOM  27878  N   PRO C1794     -35.314  -5.072   6.401  1.00  0.340          N  
ATOM  27879  CA  PRO C1794     -36.205  -5.164   7.515  1.00  0.520          C  
ATOM  27880  C   PRO C1794     -35.503  -4.913   8.825  1.00  0.760          C  
ATOM  27881  O   PRO C1794     -34.328  -5.244   9.002  1.00  0.780          O  
ATOM  27882  CB  PRO C1794     -36.677  -6.622   7.425  1.00  0.780          C  
ATOM  27883  CG  PRO C1794     -35.541  -7.356   6.715  1.00  0.780          C  
ATOM  27884  CD  PRO C1794     -34.982  -6.349   5.746  1.00  0.780          C  
ATOM  27885  HA  PRO C1794     -37.041  -4.463   7.378  1.00  0.620          H  
ATOM  27886 1HB  PRO C1794     -36.876  -7.004   8.432  1.00  0.940          H  
ATOM  27887 2HB  PRO C1794     -37.631  -6.668   6.877  1.00  0.940          H  
ATOM  27888 1HG  PRO C1794     -34.790  -7.690   7.451  1.00  0.940          H  
ATOM  27889 2HG  PRO C1794     -35.906  -8.257   6.211  1.00  0.940          H  
ATOM  27890 1HD  PRO C1794     -33.897  -6.488   5.668  1.00  0.940          H  
ATOM  27891 2HD  PRO C1794     -35.482  -6.440   4.776  1.00  0.940          H  
ATOM  27892  N   VAL C1795     -36.286  -4.412   9.751  1.00  1.180          N  
ATOM  27893  CA  VAL C1795     -35.914  -4.236  11.127  1.00  0.500          C  
ATOM  27894  C   VAL C1795     -36.631  -5.337  11.846  1.00  0.380          C  
ATOM  27895  O   VAL C1795     -37.857  -5.433  11.766  1.00  0.540          O  
ATOM  27896  CB  VAL C1795     -36.294  -2.830  11.660  1.00  0.970          C  
ATOM  27897  CG1 VAL C1795     -37.707  -2.432  11.305  1.00  0.970          C  
ATOM  27898  CG2 VAL C1795     -36.153  -2.833  13.186  1.00  0.970          C  
ATOM  27899  H   VAL C1795     -37.223  -4.168   9.467  1.00  1.420          H  
ATOM  27900  HA  VAL C1795     -34.839  -4.377  11.237  1.00  0.600          H  
ATOM  27901  HB  VAL C1795     -35.650  -2.099  11.216  1.00  1.170          H  
ATOM  27902 1HG1 VAL C1795     -37.878  -1.437  11.709  1.00  1.170          H  
ATOM  27903 2HG1 VAL C1795     -37.830  -2.409  10.226  1.00  1.170          H  
ATOM  27904 3HG1 VAL C1795     -38.431  -3.114  11.734  1.00  1.170          H  
ATOM  27905 1HG2 VAL C1795     -36.410  -1.864  13.582  1.00  1.170          H  
ATOM  27906 2HG2 VAL C1795     -36.828  -3.569  13.631  1.00  1.170          H  
ATOM  27907 3HG2 VAL C1795     -35.128  -3.080  13.459  1.00  1.170          H  
ATOM  27908  N   LEU C1796     -35.878  -6.193  12.506  1.00  0.230          N  
ATOM  27909  CA  LEU C1796     -36.494  -7.333  13.149  1.00  0.210          C  
ATOM  27910  C   LEU C1796     -36.675  -7.074  14.624  1.00  0.200          C  
ATOM  27911  O   LEU C1796     -35.908  -6.316  15.232  1.00  0.240          O  
ATOM  27912  CB  LEU C1796     -35.642  -8.591  12.945  1.00  0.300          C  
ATOM  27913  CG  LEU C1796     -35.289  -8.985  11.474  1.00  0.300          C  
ATOM  27914  CD1 LEU C1796     -34.523 -10.313  11.515  1.00  0.300          C  
ATOM  27915  CD2 LEU C1796     -36.537  -9.016  10.612  1.00  0.300          C  
ATOM  27916  H   LEU C1796     -34.880  -6.055  12.542  1.00  0.280          H  
ATOM  27917  HA  LEU C1796     -37.485  -7.497  12.732  1.00  0.250          H  
ATOM  27918 1HB  LEU C1796     -34.708  -8.438  13.463  1.00  0.360          H  
ATOM  27919 2HB  LEU C1796     -36.155  -9.434  13.409  1.00  0.360          H  
ATOM  27920  HG  LEU C1796     -34.611  -8.245  11.048  1.00  0.360          H  
ATOM  27921 1HD1 LEU C1796     -34.235 -10.598  10.505  1.00  0.360          H  
ATOM  27922 2HD1 LEU C1796     -33.631 -10.197  12.117  1.00  0.360          H  
ATOM  27923 3HD1 LEU C1796     -35.157 -11.092  11.946  1.00  0.360          H  
ATOM  27924 1HD2 LEU C1796     -36.274  -9.280   9.594  1.00  0.360          H  
ATOM  27925 2HD2 LEU C1796     -37.254  -9.719  11.002  1.00  0.360          H  
ATOM  27926 3HD2 LEU C1796     -36.966  -8.044  10.607  1.00  0.360          H  
ATOM  27927  N   THR C1797     -37.697  -7.696  15.190  1.00  0.190          N  
ATOM  27928  CA  THR C1797     -37.954  -7.621  16.627  1.00  0.220          C  
ATOM  27929  C   THR C1797     -37.104  -8.679  17.306  1.00  0.290          C  
ATOM  27930  O   THR C1797     -36.506  -9.514  16.622  1.00  0.300          O  
ATOM  27931  CB  THR C1797     -39.439  -7.855  16.972  1.00  0.300          C  
ATOM  27932  OG1 THR C1797     -39.807  -9.213  16.666  1.00  0.300          O  
ATOM  27933  CG2 THR C1797     -40.302  -6.909  16.128  1.00  0.300          C  
ATOM  27934  H   THR C1797     -38.309  -8.264  14.584  1.00  0.230          H  
ATOM  27935  HA  THR C1797     -37.657  -6.640  16.999  1.00  0.260          H  
ATOM  27936  HB  THR C1797     -39.610  -7.655  18.031  1.00  0.360          H  
ATOM  27937  HG1 THR C1797     -40.726  -9.355  16.942  1.00  0.360          H  
ATOM  27938 1HG2 THR C1797     -41.358  -7.061  16.369  1.00  0.360          H  
ATOM  27939 2HG2 THR C1797     -40.025  -5.879  16.341  1.00  0.360          H  
ATOM  27940 3HG2 THR C1797     -40.144  -7.106  15.069  1.00  0.360          H  
ATOM  27941  N   ASP C1798     -37.037  -8.657  18.641  1.00  0.330          N  
ATOM  27942  CA  ASP C1798     -36.251  -9.651  19.367  1.00  0.390          C  
ATOM  27943  C   ASP C1798     -36.738 -11.060  19.090  1.00  0.360          C  
ATOM  27944  O   ASP C1798     -35.938 -12.000  19.011  1.00  0.400          O  
ATOM  27945  CB  ASP C1798     -36.375  -9.459  20.882  1.00  0.520          C  
ATOM  27946  CG  ASP C1798     -35.704  -8.234  21.466  1.00  0.520          C  
ATOM  27947  OD1 ASP C1798     -34.940  -7.576  20.800  1.00  0.520          O  
ATOM  27948  OD2 ASP C1798     -35.970  -7.977  22.618  1.00  0.520          O  
ATOM  27949  H   ASP C1798     -37.533  -7.942  19.154  1.00  0.400          H  
ATOM  27950  HA  ASP C1798     -35.212  -9.578  19.056  1.00  0.470          H  
ATOM  27951 1HB  ASP C1798     -37.432  -9.419  21.147  1.00  0.630          H  
ATOM  27952 2HB  ASP C1798     -35.963 -10.337  21.377  1.00  0.630          H  
ATOM  27953  N   ARG C1799     -38.060 -11.211  18.967  1.00  0.320          N  
ATOM  27954  CA  ARG C1799     -38.635 -12.523  18.752  1.00  0.300          C  
ATOM  27955  C   ARG C1799     -38.348 -12.987  17.336  1.00  0.270          C  
ATOM  27956  O   ARG C1799     -38.018 -14.154  17.127  1.00  0.280          O  
ATOM  27957  CB  ARG C1799     -40.134 -12.511  19.014  1.00  0.430          C  
ATOM  27958  CG  ARG C1799     -40.842 -13.876  18.938  1.00  0.430          C  
ATOM  27959  CD  ARG C1799     -40.355 -14.832  19.995  1.00  0.430          C  
ATOM  27960  NE  ARG C1799     -41.115 -16.070  19.995  1.00  0.430          N  
ATOM  27961  CZ  ARG C1799     -40.800 -17.184  20.693  1.00  0.430          C  
ATOM  27962  NH1 ARG C1799     -39.738 -17.208  21.476  1.00  0.430          N  
ATOM  27963  NH2 ARG C1799     -41.565 -18.259  20.583  1.00  0.430          N  
ATOM  27964  H   ARG C1799     -38.656 -10.398  19.059  1.00  0.380          H  
ATOM  27965  HA  ARG C1799     -38.161 -13.212  19.447  1.00  0.360          H  
ATOM  27966 1HB  ARG C1799     -40.324 -12.096  20.001  1.00  0.510          H  
ATOM  27967 2HB  ARG C1799     -40.616 -11.856  18.288  1.00  0.510          H  
ATOM  27968 1HG  ARG C1799     -41.913 -13.739  19.074  1.00  0.510          H  
ATOM  27969 2HG  ARG C1799     -40.658 -14.324  17.967  1.00  0.510          H  
ATOM  27970 1HD  ARG C1799     -39.319 -15.089  19.794  1.00  0.510          H  
ATOM  27971 2HD  ARG C1799     -40.441 -14.371  20.978  1.00  0.510          H  
ATOM  27972  HE  ARG C1799     -41.938 -16.109  19.407  1.00  0.510          H  
ATOM  27973 1HH1 ARG C1799     -39.152 -16.391  21.561  1.00  0.510          H  
ATOM  27974 2HH1 ARG C1799     -39.512 -18.045  21.995  1.00  0.510          H  
ATOM  27975 1HH2 ARG C1799     -42.373 -18.252  19.973  1.00  0.510          H  
ATOM  27976 2HH2 ARG C1799     -41.339 -19.101  21.093  1.00  0.510          H  
ATOM  27977  N   GLU C1800     -38.485 -12.084  16.362  1.00  0.250          N  
ATOM  27978  CA  GLU C1800     -38.213 -12.446  14.980  1.00  0.230          C  
ATOM  27979  C   GLU C1800     -36.753 -12.851  14.821  1.00  0.260          C  
ATOM  27980  O   GLU C1800     -36.440 -13.789  14.095  1.00  0.250          O  
ATOM  27981  CB  GLU C1800     -38.556 -11.288  14.061  1.00  0.330          C  
ATOM  27982  CG  GLU C1800     -40.046 -11.018  13.930  1.00  0.330          C  
ATOM  27983  CD  GLU C1800     -40.314  -9.792  13.157  1.00  0.330          C  
ATOM  27984  OE1 GLU C1800     -39.409  -8.991  13.061  1.00  0.330          O  
ATOM  27985  OE2 GLU C1800     -41.396  -9.650  12.616  1.00  0.330          O  
ATOM  27986  H   GLU C1800     -38.800 -11.138  16.582  1.00  0.300          H  
ATOM  27987  HA  GLU C1800     -38.837 -13.299  14.714  1.00  0.280          H  
ATOM  27988 1HB  GLU C1800     -38.086 -10.392  14.446  1.00  0.400          H  
ATOM  27989 2HB  GLU C1800     -38.150 -11.472  13.074  1.00  0.400          H  
ATOM  27990 1HG  GLU C1800     -40.521 -11.849  13.432  1.00  0.400          H  
ATOM  27991 2HG  GLU C1800     -40.486 -10.932  14.917  1.00  0.400          H  
ATOM  27992  N   ARG C1801     -35.838 -12.161  15.505  1.00  0.310          N  
ATOM  27993  CA  ARG C1801     -34.453 -12.578  15.420  1.00  0.360          C  
ATOM  27994  C   ARG C1801     -34.271 -13.944  16.061  1.00  0.370          C  
ATOM  27995  O   ARG C1801     -33.701 -14.839  15.453  1.00  0.370          O  
ATOM  27996  CB  ARG C1801     -33.533 -11.582  16.097  1.00  0.480          C  
ATOM  27997  CG  ARG C1801     -33.341 -10.320  15.339  1.00  0.480          C  
ATOM  27998  CD  ARG C1801     -32.247  -9.477  15.879  1.00  0.480          C  
ATOM  27999  NE  ARG C1801     -32.569  -8.946  17.181  1.00  0.480          N  
ATOM  28000  CZ  ARG C1801     -33.291  -7.831  17.381  1.00  0.480          C  
ATOM  28001  NH1 ARG C1801     -33.764  -7.179  16.355  1.00  0.480          N  
ATOM  28002  NH2 ARG C1801     -33.532  -7.408  18.602  1.00  0.480          N  
ATOM  28003  H   ARG C1801     -36.111 -11.349  16.065  1.00  0.370          H  
ATOM  28004  HA  ARG C1801     -34.176 -12.644  14.369  1.00  0.430          H  
ATOM  28005 1HB  ARG C1801     -33.950 -11.319  17.071  1.00  0.580          H  
ATOM  28006 2HB  ARG C1801     -32.559 -12.038  16.265  1.00  0.580          H  
ATOM  28007 1HG  ARG C1801     -33.097 -10.566  14.315  1.00  0.580          H  
ATOM  28008 2HG  ARG C1801     -34.269  -9.761  15.369  1.00  0.580          H  
ATOM  28009 1HD  ARG C1801     -31.375 -10.095  16.000  1.00  0.580          H  
ATOM  28010 2HD  ARG C1801     -32.015  -8.660  15.200  1.00  0.580          H  
ATOM  28011  HE  ARG C1801     -32.214  -9.432  17.995  1.00  0.580          H  
ATOM  28012 1HH1 ARG C1801     -33.592  -7.503  15.426  1.00  0.580          H  
ATOM  28013 2HH1 ARG C1801     -34.344  -6.345  16.480  1.00  0.580          H  
ATOM  28014 1HH2 ARG C1801     -33.174  -7.917  19.405  1.00  0.580          H  
ATOM  28015 2HH2 ARG C1801     -34.104  -6.589  18.754  1.00  0.580          H  
ATOM  28016  N   ALA C1802     -34.843 -14.160  17.250  1.00  0.360          N  
ATOM  28017  CA  ALA C1802     -34.671 -15.424  17.968  1.00  0.350          C  
ATOM  28018  C   ALA C1802     -35.148 -16.634  17.176  1.00  0.310          C  
ATOM  28019  O   ALA C1802     -34.552 -17.712  17.242  1.00  0.310          O  
ATOM  28020  CB  ALA C1802     -35.443 -15.375  19.274  1.00  0.490          C  
ATOM  28021  H   ALA C1802     -35.345 -13.400  17.720  1.00  0.430          H  
ATOM  28022  HA  ALA C1802     -33.609 -15.549  18.173  1.00  0.420          H  
ATOM  28023 1HB  ALA C1802     -35.289 -16.301  19.823  1.00  0.590          H  
ATOM  28024 2HB  ALA C1802     -35.093 -14.530  19.868  1.00  0.590          H  
ATOM  28025 3HB  ALA C1802     -36.504 -15.251  19.057  1.00  0.590          H  
ATOM  28026  N   LEU C1803     -36.215 -16.456  16.418  1.00  0.290          N  
ATOM  28027  CA  LEU C1803     -36.803 -17.526  15.639  1.00  0.240          C  
ATOM  28028  C   LEU C1803     -36.248 -17.664  14.208  1.00  0.260          C  
ATOM  28029  O   LEU C1803     -36.702 -18.525  13.437  1.00  0.250          O  
ATOM  28030  CB  LEU C1803     -38.305 -17.290  15.605  1.00  0.360          C  
ATOM  28031  CG  LEU C1803     -39.072 -17.317  16.933  1.00  0.360          C  
ATOM  28032  CD1 LEU C1803     -40.529 -16.971  16.616  1.00  0.360          C  
ATOM  28033  CD2 LEU C1803     -38.929 -18.661  17.607  1.00  0.360          C  
ATOM  28034  H   LEU C1803     -36.688 -15.545  16.449  1.00  0.350          H  
ATOM  28035  HA  LEU C1803     -36.591 -18.463  16.141  1.00  0.290          H  
ATOM  28036 1HB  LEU C1803     -38.450 -16.288  15.272  1.00  0.430          H  
ATOM  28037 2HB  LEU C1803     -38.766 -17.970  14.904  1.00  0.430          H  
ATOM  28038  HG  LEU C1803     -38.690 -16.554  17.601  1.00  0.430          H  
ATOM  28039 1HD1 LEU C1803     -41.109 -16.967  17.515  1.00  0.430          H  
ATOM  28040 2HD1 LEU C1803     -40.571 -15.989  16.147  1.00  0.430          H  
ATOM  28041 3HD1 LEU C1803     -40.944 -17.702  15.944  1.00  0.430          H  
ATOM  28042 1HD2 LEU C1803     -39.495 -18.666  18.526  1.00  0.430          H  
ATOM  28043 2HD2 LEU C1803     -39.304 -19.426  16.949  1.00  0.430          H  
ATOM  28044 3HD2 LEU C1803     -37.894 -18.858  17.831  1.00  0.430          H  
ATOM  28045  N   SER C1804     -35.291 -16.809  13.831  1.00  0.290          N  
ATOM  28046  CA  SER C1804     -34.680 -16.802  12.491  1.00  0.300          C  
ATOM  28047  C   SER C1804     -33.281 -17.350  12.504  1.00  0.300          C  
ATOM  28048  O   SER C1804     -32.677 -17.517  13.562  1.00  0.340          O  
ATOM  28049  CB  SER C1804     -34.560 -15.391  11.934  1.00  0.420          C  
ATOM  28050  OG  SER C1804     -33.854 -15.391  10.699  1.00  0.420          O  
ATOM  28051  H   SER C1804     -34.929 -16.132  14.511  1.00  0.350          H  
ATOM  28052  HA  SER C1804     -35.290 -17.407  11.819  1.00  0.360          H  
ATOM  28053 1HB  SER C1804     -35.528 -14.953  11.792  1.00  0.500          H  
ATOM  28054 2HB  SER C1804     -34.034 -14.767  12.658  1.00  0.500          H  
ATOM  28055  HG  SER C1804     -33.909 -14.481  10.380  1.00  0.500          H  
ATOM  28056  N   VAL C1805     -32.698 -17.522  11.312  1.00  0.290          N  
ATOM  28057  CA  VAL C1805     -31.307 -17.960  11.252  1.00  0.330          C  
ATOM  28058  C   VAL C1805     -30.387 -16.928  11.860  1.00  0.330          C  
ATOM  28059  O   VAL C1805     -29.346 -17.253  12.428  1.00  0.380          O  
ATOM  28060  CB  VAL C1805     -30.806 -18.287   9.841  1.00  0.450          C  
ATOM  28061  CG1 VAL C1805     -31.500 -19.418   9.370  1.00  0.450          C  
ATOM  28062  CG2 VAL C1805     -31.031 -17.118   8.878  1.00  0.450          C  
ATOM  28063  H   VAL C1805     -33.243 -17.348  10.474  1.00  0.350          H  
ATOM  28064  HA  VAL C1805     -31.261 -18.883  11.803  1.00  0.400          H  
ATOM  28065  HB  VAL C1805     -29.749 -18.533   9.884  1.00  0.540          H  
ATOM  28066 1HG1 VAL C1805     -31.149 -19.671   8.405  1.00  0.540          H  
ATOM  28067 2HG1 VAL C1805     -31.315 -20.241  10.044  1.00  0.540          H  
ATOM  28068 3HG1 VAL C1805     -32.554 -19.182   9.326  1.00  0.540          H  
ATOM  28069 1HG2 VAL C1805     -30.672 -17.398   7.883  1.00  0.540          H  
ATOM  28070 2HG2 VAL C1805     -32.088 -16.895   8.823  1.00  0.540          H  
ATOM  28071 3HG2 VAL C1805     -30.495 -16.244   9.208  1.00  0.540          H  
ATOM  28072  N   TYR C1806     -30.796 -15.674  11.767  1.00  0.290          N  
ATOM  28073  CA  TYR C1806     -30.026 -14.578  12.306  1.00  0.310          C  
ATOM  28074  C   TYR C1806     -29.687 -14.815  13.781  1.00  0.370          C  
ATOM  28075  O   TYR C1806     -28.608 -14.439  14.244  1.00  0.430          O  
ATOM  28076  CB  TYR C1806     -30.744 -13.240  12.137  1.00  0.430          C  
ATOM  28077  CG  TYR C1806     -29.867 -12.097  12.581  1.00  0.430          C  
ATOM  28078  CD1 TYR C1806     -28.899 -11.600  11.708  1.00  0.430          C  
ATOM  28079  CD2 TYR C1806     -29.985 -11.572  13.846  1.00  0.430          C  
ATOM  28080  CE1 TYR C1806     -28.061 -10.581  12.105  1.00  0.430          C  
ATOM  28081  CE2 TYR C1806     -29.142 -10.550  14.241  1.00  0.430          C  
ATOM  28082  CZ  TYR C1806     -28.187 -10.056  13.380  1.00  0.430          C  
ATOM  28083  OH  TYR C1806     -27.364  -9.035  13.807  1.00  0.430          O  
ATOM  28084  H   TYR C1806     -31.677 -15.483  11.291  1.00  0.350          H  
ATOM  28085  HA  TYR C1806     -29.084 -14.525  11.761  1.00  0.370          H  
ATOM  28086 1HB  TYR C1806     -31.014 -13.090  11.092  1.00  0.510          H  
ATOM  28087 2HB  TYR C1806     -31.661 -13.230  12.732  1.00  0.510          H  
ATOM  28088  HD1 TYR C1806     -28.803 -12.019  10.714  1.00  0.510          H  
ATOM  28089  HD2 TYR C1806     -30.729 -11.968  14.532  1.00  0.510          H  
ATOM  28090  HE1 TYR C1806     -27.304 -10.193  11.426  1.00  0.510          H  
ATOM  28091  HE2 TYR C1806     -29.221 -10.132  15.240  1.00  0.510          H  
ATOM  28092  HH  TYR C1806     -26.702  -8.808  13.112  1.00  0.510          H  
ATOM  28093  N   GLY C1807     -30.645 -15.345  14.551  1.00  0.370          N  
ATOM  28094  CA  GLY C1807     -30.481 -15.524  15.979  1.00  0.440          C  
ATOM  28095  C   GLY C1807     -29.926 -16.887  16.407  1.00  0.520          C  
ATOM  28096  O   GLY C1807     -29.905 -17.178  17.607  1.00  0.600          O  
ATOM  28097  H   GLY C1807     -31.514 -15.705  14.143  1.00  0.440          H  
ATOM  28098 1HA  GLY C1807     -29.831 -14.738  16.359  1.00  0.530          H  
ATOM  28099 2HA  GLY C1807     -31.449 -15.379  16.454  1.00  0.530          H  
ATOM  28100  N   LEU C1808     -29.495 -17.746  15.471  1.00  0.530          N  
ATOM  28101  CA  LEU C1808     -29.032 -19.063  15.903  1.00  0.620          C  
ATOM  28102  C   LEU C1808     -27.830 -18.841  16.819  1.00  0.580          C  
ATOM  28103  O   LEU C1808     -26.868 -18.190  16.407  1.00  0.720          O  
ATOM  28104  CB  LEU C1808     -28.533 -19.910  14.716  1.00  0.830          C  
ATOM  28105  CG  LEU C1808     -29.537 -20.245  13.620  1.00  0.830          C  
ATOM  28106  CD1 LEU C1808     -28.809 -20.901  12.465  1.00  0.830          C  
ATOM  28107  CD2 LEU C1808     -30.647 -21.122  14.076  1.00  0.830          C  
ATOM  28108  H   LEU C1808     -29.494 -17.480  14.479  1.00  0.640          H  
ATOM  28109  HA  LEU C1808     -29.847 -19.558  16.405  1.00  0.740          H  
ATOM  28110 1HB  LEU C1808     -27.718 -19.363  14.238  1.00  1.000          H  
ATOM  28111 2HB  LEU C1808     -28.134 -20.847  15.101  1.00  1.000          H  
ATOM  28112  HG  LEU C1808     -29.939 -19.357  13.312  1.00  1.000          H  
ATOM  28113 1HD1 LEU C1808     -29.510 -21.090  11.654  1.00  1.000          H  
ATOM  28114 2HD1 LEU C1808     -28.031 -20.233  12.125  1.00  1.000          H  
ATOM  28115 3HD1 LEU C1808     -28.365 -21.839  12.790  1.00  1.000          H  
ATOM  28116 1HD2 LEU C1808     -31.333 -21.290  13.249  1.00  1.000          H  
ATOM  28117 2HD2 LEU C1808     -30.235 -22.069  14.401  1.00  1.000          H  
ATOM  28118 3HD2 LEU C1808     -31.187 -20.638  14.883  1.00  1.000          H  
ATOM  28119  N   PRO C1809     -27.790 -19.408  18.028  1.00  0.500          N  
ATOM  28120  CA  PRO C1809     -26.745 -19.263  18.994  1.00  0.510          C  
ATOM  28121  C   PRO C1809     -25.586 -20.151  18.672  1.00  0.560          C  
ATOM  28122  O   PRO C1809     -25.390 -21.194  19.297  1.00  1.040          O  
ATOM  28123  CB  PRO C1809     -27.410 -19.670  20.271  1.00  0.770          C  
ATOM  28124  CG  PRO C1809     -28.380 -20.687  19.848  1.00  0.770          C  
ATOM  28125  CD  PRO C1809     -28.835 -20.242  18.478  1.00  0.770          C  
ATOM  28126  HA  PRO C1809     -26.429 -18.209  19.028  1.00  0.610          H  
ATOM  28127 1HB  PRO C1809     -26.642 -20.038  20.910  1.00  0.920          H  
ATOM  28128 2HB  PRO C1809     -27.869 -18.802  20.763  1.00  0.920          H  
ATOM  28129 1HG  PRO C1809     -27.932 -21.694  19.864  1.00  0.920          H  
ATOM  28130 2HG  PRO C1809     -29.213 -20.702  20.558  1.00  0.920          H  
ATOM  28131 1HD  PRO C1809     -28.882 -21.106  17.822  1.00  0.920          H  
ATOM  28132 2HD  PRO C1809     -29.781 -19.678  18.580  1.00  0.920          H  
ATOM  28133  N   ILE C1810     -24.877 -19.802  17.643  1.00  0.500          N  
ATOM  28134  CA  ILE C1810     -23.734 -20.589  17.278  1.00  0.570          C  
ATOM  28135  C   ILE C1810     -22.578 -20.075  18.106  1.00  0.730          C  
ATOM  28136  O   ILE C1810     -22.199 -18.913  18.012  1.00  0.990          O  
ATOM  28137  CB  ILE C1810     -23.465 -20.455  15.791  1.00  0.770          C  
ATOM  28138  CG1 ILE C1810     -24.703 -20.968  15.038  1.00  0.770          C  
ATOM  28139  CG2 ILE C1810     -22.220 -21.245  15.438  1.00  0.770          C  
ATOM  28140  CD1 ILE C1810     -24.715 -20.623  13.605  1.00  0.770          C  
ATOM  28141  H   ILE C1810     -25.148 -18.957  17.130  1.00  0.600          H  
ATOM  28142  HA  ILE C1810     -23.911 -21.636  17.525  1.00  0.680          H  
ATOM  28143  HB  ILE C1810     -23.324 -19.407  15.526  1.00  0.920          H  
ATOM  28144 1HG1 ILE C1810     -24.760 -22.048  15.142  1.00  0.920          H  
ATOM  28145 2HG1 ILE C1810     -25.592 -20.534  15.485  1.00  0.920          H  
ATOM  28146 1HG2 ILE C1810     -22.049 -21.169  14.414  1.00  0.920          H  
ATOM  28147 2HG2 ILE C1810     -21.351 -20.857  15.978  1.00  0.920          H  
ATOM  28148 3HG2 ILE C1810     -22.368 -22.293  15.704  1.00  0.920          H  
ATOM  28149 1HD1 ILE C1810     -25.631 -21.000  13.148  1.00  0.920          H  
ATOM  28150 2HD1 ILE C1810     -24.685 -19.539  13.542  1.00  0.920          H  
ATOM  28151 3HD1 ILE C1810     -23.865 -21.047  13.083  1.00  0.920          H  
ATOM  28152  N   ARG C1811     -22.023 -20.933  18.921  1.00  0.740          N  
ATOM  28153  CA  ARG C1811     -20.958 -20.549  19.823  1.00  1.020          C  
ATOM  28154  C   ARG C1811     -19.720 -21.246  19.401  1.00  0.850          C  
ATOM  28155  O   ARG C1811     -19.800 -22.233  18.668  1.00  0.640          O  
ATOM  28156  CB  ARG C1811     -21.242 -20.966  21.260  1.00  1.320          C  
ATOM  28157  CG  ARG C1811     -22.351 -20.232  21.934  1.00  1.320          C  
ATOM  28158  CD  ARG C1811     -23.615 -20.958  21.818  1.00  1.320          C  
ATOM  28159  NE  ARG C1811     -23.716 -22.078  22.722  1.00  1.320          N  
ATOM  28160  CZ  ARG C1811     -24.742 -22.966  22.725  1.00  1.320          C  
ATOM  28161  NH1 ARG C1811     -25.719 -22.865  21.841  1.00  1.320          N  
ATOM  28162  NH2 ARG C1811     -24.778 -23.924  23.641  1.00  1.320          N  
ATOM  28163  H   ARG C1811     -22.376 -21.879  18.919  1.00  0.890          H  
ATOM  28164  HA  ARG C1811     -20.799 -19.471  19.771  1.00  1.220          H  
ATOM  28165 1HB  ARG C1811     -21.489 -22.024  21.280  1.00  1.580          H  
ATOM  28166 2HB  ARG C1811     -20.341 -20.834  21.863  1.00  1.580          H  
ATOM  28167 1HG  ARG C1811     -22.126 -20.106  22.992  1.00  1.580          H  
ATOM  28168 2HG  ARG C1811     -22.480 -19.256  21.465  1.00  1.580          H  
ATOM  28169 1HD  ARG C1811     -24.445 -20.284  21.998  1.00  1.580          H  
ATOM  28170 2HD  ARG C1811     -23.681 -21.350  20.846  1.00  1.580          H  
ATOM  28171  HE  ARG C1811     -23.001 -22.181  23.430  1.00  1.580          H  
ATOM  28172 1HH1 ARG C1811     -25.701 -22.139  21.104  1.00  1.580          H  
ATOM  28173 2HH1 ARG C1811     -26.535 -23.482  21.896  1.00  1.580          H  
ATOM  28174 1HH2 ARG C1811     -24.039 -23.995  24.327  1.00  1.580          H  
ATOM  28175 2HH2 ARG C1811     -25.550 -24.577  23.655  1.00  1.580          H  
ATOM  28176  N   TRP C1812     -18.585 -20.760  19.861  1.00  1.020          N  
ATOM  28177  CA  TRP C1812     -17.384 -21.509  19.627  1.00  0.920          C  
ATOM  28178  C   TRP C1812     -16.653 -21.534  20.944  1.00  1.000          C  
ATOM  28179  O   TRP C1812     -16.755 -20.601  21.746  1.00  1.240          O  
ATOM  28180  CB  TRP C1812     -16.534 -20.916  18.487  1.00  1.330          C  
ATOM  28181  CG  TRP C1812     -15.972 -19.563  18.735  1.00  1.330          C  
ATOM  28182  CD1 TRP C1812     -14.719 -19.300  19.185  1.00  1.330          C  
ATOM  28183  CD2 TRP C1812     -16.613 -18.279  18.565  1.00  1.330          C  
ATOM  28184  NE1 TRP C1812     -14.527 -17.949  19.301  1.00  1.330          N  
ATOM  28185  CE2 TRP C1812     -15.672 -17.306  18.925  1.00  1.330          C  
ATOM  28186  CE3 TRP C1812     -17.882 -17.880  18.145  1.00  1.330          C  
ATOM  28187  CZ2 TRP C1812     -15.957 -15.955  18.875  1.00  1.330          C  
ATOM  28188  CZ3 TRP C1812     -18.165 -16.528  18.100  1.00  1.330          C  
ATOM  28189  CH2 TRP C1812     -17.225 -15.589  18.455  1.00  1.330          C  
ATOM  28190  H   TRP C1812     -18.555 -19.912  20.412  1.00  1.220          H  
ATOM  28191  HA  TRP C1812     -17.646 -22.530  19.378  1.00  1.100          H  
ATOM  28192 1HB  TRP C1812     -15.699 -21.588  18.283  1.00  1.590          H  
ATOM  28193 2HB  TRP C1812     -17.134 -20.872  17.579  1.00  1.590          H  
ATOM  28194  HD1 TRP C1812     -13.979 -20.055  19.418  1.00  1.590          H  
ATOM  28195  HE1 TRP C1812     -13.679 -17.506  19.617  1.00  1.590          H  
ATOM  28196  HE3 TRP C1812     -18.636 -18.613  17.854  1.00  1.590          H  
ATOM  28197  HZ2 TRP C1812     -15.225 -15.199  19.155  1.00  1.590          H  
ATOM  28198  HZ3 TRP C1812     -19.162 -16.223  17.769  1.00  1.590          H  
ATOM  28199  HH2 TRP C1812     -17.490 -14.535  18.406  1.00  1.590          H  
ATOM  28200  N   GLU C1813     -15.924 -22.606  21.169  1.00  0.900          N  
ATOM  28201  CA  GLU C1813     -15.185 -22.787  22.394  1.00  1.060          C  
ATOM  28202  C   GLU C1813     -13.812 -23.306  22.062  1.00  1.000          C  
ATOM  28203  O   GLU C1813     -13.658 -24.300  21.357  1.00  1.030          O  
ATOM  28204  CB  GLU C1813     -15.924 -23.774  23.318  1.00  1.420          C  
ATOM  28205  CG  GLU C1813     -17.346 -23.316  23.756  1.00  1.420          C  
ATOM  28206  CD  GLU C1813     -18.051 -24.292  24.685  1.00  1.420          C  
ATOM  28207  OE1 GLU C1813     -17.462 -25.293  25.021  1.00  1.420          O  
ATOM  28208  OE2 GLU C1813     -19.182 -24.035  25.045  1.00  1.420          O  
ATOM  28209  H   GLU C1813     -15.897 -23.325  20.451  1.00  1.080          H  
ATOM  28210  HA  GLU C1813     -15.084 -21.827  22.899  1.00  1.270          H  
ATOM  28211 1HB  GLU C1813     -16.026 -24.733  22.810  1.00  1.700          H  
ATOM  28212 2HB  GLU C1813     -15.332 -23.941  24.217  1.00  1.700          H  
ATOM  28213 1HG  GLU C1813     -17.268 -22.347  24.248  1.00  1.700          H  
ATOM  28214 2HG  GLU C1813     -17.961 -23.188  22.868  1.00  1.700          H  
ATOM  28215  N   ALA C1814     -12.791 -22.614  22.542  1.00  1.080          N  
ATOM  28216  CA  ALA C1814     -11.408 -22.990  22.265  1.00  1.170          C  
ATOM  28217  C   ALA C1814     -11.174 -23.132  20.759  1.00  1.060          C  
ATOM  28218  O   ALA C1814     -10.435 -24.011  20.324  1.00  1.230          O  
ATOM  28219  CB  ALA C1814     -11.051 -24.289  22.978  1.00  1.600          C  
ATOM  28220  H   ALA C1814     -12.980 -21.807  23.122  1.00  1.300          H  
ATOM  28221  HA  ALA C1814     -10.760 -22.195  22.635  1.00  1.400          H  
ATOM  28222 1HB  ALA C1814     -10.008 -24.534  22.777  1.00  1.920          H  
ATOM  28223 2HB  ALA C1814     -11.194 -24.169  24.050  1.00  1.920          H  
ATOM  28224 3HB  ALA C1814     -11.681 -25.102  22.618  1.00  1.920          H  
ATOM  28225  N   GLY C1815     -11.833 -22.284  19.967  1.00  0.910          N  
ATOM  28226  CA  GLY C1815     -11.684 -22.279  18.517  1.00  0.960          C  
ATOM  28227  C   GLY C1815     -12.603 -23.240  17.761  1.00  0.930          C  
ATOM  28228  O   GLY C1815     -12.703 -23.173  16.529  1.00  1.090          O  
ATOM  28229  H   GLY C1815     -12.416 -21.577  20.387  1.00  1.090          H  
ATOM  28230 1HA  GLY C1815     -11.832 -21.265  18.146  1.00  1.150          H  
ATOM  28231 2HA  GLY C1815     -10.662 -22.544  18.290  1.00  1.150          H  
ATOM  28232  N   GLU C1816     -13.299 -24.126  18.463  1.00  0.910          N  
ATOM  28233  CA  GLU C1816     -14.164 -25.077  17.787  1.00  1.080          C  
ATOM  28234  C   GLU C1816     -15.607 -24.649  17.885  1.00  0.770          C  
ATOM  28235  O   GLU C1816     -16.038 -24.184  18.927  1.00  0.660          O  
ATOM  28236  CB  GLU C1816     -13.998 -26.485  18.371  1.00  1.440          C  
ATOM  28237  CG  GLU C1816     -12.674 -27.120  18.054  1.00  1.440          C  
ATOM  28238  CD  GLU C1816     -12.513 -28.530  18.592  1.00  1.440          C  
ATOM  28239  OE1 GLU C1816     -13.238 -28.898  19.482  1.00  1.440          O  
ATOM  28240  OE2 GLU C1816     -11.692 -29.249  18.067  1.00  1.440          O  
ATOM  28241  H   GLU C1816     -13.228 -24.160  19.486  1.00  1.090          H  
ATOM  28242  HA  GLU C1816     -13.852 -25.116  16.752  1.00  1.300          H  
ATOM  28243 1HB  GLU C1816     -14.083 -26.428  19.459  1.00  1.730          H  
ATOM  28244 2HB  GLU C1816     -14.793 -27.138  18.016  1.00  1.730          H  
ATOM  28245 1HG  GLU C1816     -12.611 -27.151  16.981  1.00  1.730          H  
ATOM  28246 2HG  GLU C1816     -11.868 -26.485  18.430  1.00  1.730          H  
ATOM  28247  N   PRO C1817     -16.411 -24.809  16.853  1.00  0.910          N  
ATOM  28248  CA  PRO C1817     -17.795 -24.443  16.886  1.00  0.750          C  
ATOM  28249  C   PRO C1817     -18.550 -25.446  17.723  1.00  0.750          C  
ATOM  28250  O   PRO C1817     -18.190 -26.621  17.754  1.00  1.170          O  
ATOM  28251  CB  PRO C1817     -18.178 -24.522  15.422  1.00  1.120          C  
ATOM  28252  CG  PRO C1817     -17.247 -25.596  14.852  1.00  1.120          C  
ATOM  28253  CD  PRO C1817     -15.972 -25.484  15.628  1.00  1.120          C  
ATOM  28254  HA  PRO C1817     -17.917 -23.424  17.273  1.00  0.900          H  
ATOM  28255 1HB  PRO C1817     -19.236 -24.794  15.362  1.00  1.350          H  
ATOM  28256 2HB  PRO C1817     -18.065 -23.538  14.941  1.00  1.350          H  
ATOM  28257 1HG  PRO C1817     -17.708 -26.595  14.948  1.00  1.350          H  
ATOM  28258 2HG  PRO C1817     -17.086 -25.415  13.789  1.00  1.350          H  
ATOM  28259 1HD  PRO C1817     -15.608 -26.496  15.855  1.00  1.350          H  
ATOM  28260 2HD  PRO C1817     -15.254 -24.907  15.070  1.00  1.350          H  
ATOM  28261  N   VAL C1818     -19.639 -25.021  18.311  1.00  0.550          N  
ATOM  28262  CA  VAL C1818     -20.535 -25.957  18.950  1.00  0.880          C  
ATOM  28263  C   VAL C1818     -21.520 -26.292  17.832  1.00  1.270          C  
ATOM  28264  O   VAL C1818     -22.273 -25.407  17.425  1.00  1.280          O  
ATOM  28265  CB  VAL C1818     -21.227 -25.285  20.159  1.00  1.100          C  
ATOM  28266  CG1 VAL C1818     -22.196 -26.246  20.831  1.00  1.100          C  
ATOM  28267  CG2 VAL C1818     -20.147 -24.788  21.152  1.00  1.100          C  
ATOM  28268  H   VAL C1818     -19.859 -24.026  18.291  1.00  0.660          H  
ATOM  28269  HA  VAL C1818     -19.997 -26.853  19.260  1.00  1.060          H  
ATOM  28270  HB  VAL C1818     -21.807 -24.431  19.806  1.00  1.320          H  
ATOM  28271 1HG1 VAL C1818     -22.680 -25.743  21.668  1.00  1.320          H  
ATOM  28272 2HG1 VAL C1818     -22.955 -26.566  20.116  1.00  1.320          H  
ATOM  28273 3HG1 VAL C1818     -21.651 -27.116  21.196  1.00  1.320          H  
ATOM  28274 1HG2 VAL C1818     -20.622 -24.294  22.001  1.00  1.320          H  
ATOM  28275 2HG2 VAL C1818     -19.562 -25.634  21.511  1.00  1.320          H  
ATOM  28276 3HG2 VAL C1818     -19.481 -24.082  20.657  1.00  1.320          H  
ATOM  28277  N   ASN C1819     -21.533 -27.552  17.335  1.00  1.730          N  
ATOM  28278  CA  ASN C1819     -22.336 -27.862  16.154  1.00  2.220          C  
ATOM  28279  C   ASN C1819     -22.883 -29.302  16.093  1.00  2.210          C  
ATOM  28280  O   ASN C1819     -22.320 -30.197  16.720  1.00  3.070          O  
ATOM  28281  CB  ASN C1819     -21.452 -27.591  14.963  1.00  2.910          C  
ATOM  28282  CG  ASN C1819     -20.306 -28.549  14.823  1.00  2.910          C  
ATOM  28283  OD1 ASN C1819     -19.405 -28.617  15.660  1.00  2.910          O  
ATOM  28284  ND2 ASN C1819     -20.316 -29.301  13.754  1.00  2.910          N  
ATOM  28285  H   ASN C1819     -20.915 -28.250  17.732  1.00  2.080          H  
ATOM  28286  HA  ASN C1819     -23.172 -27.172  16.181  1.00  2.660          H  
ATOM  28287 1HB  ASN C1819     -22.003 -27.565  14.065  1.00  3.490          H  
ATOM  28288 2HB  ASN C1819     -21.022 -26.618  15.114  1.00  3.490          H  
ATOM  28289 1HD2 ASN C1819     -19.578 -29.959  13.600  1.00  3.490          H  
ATOM  28290 2HD2 ASN C1819     -21.060 -29.221  13.092  1.00  3.490          H  
ATOM  28291  N   VAL C1820     -23.995 -29.536  15.372  1.00  1.930          N  
ATOM  28292  CA  VAL C1820     -24.738 -28.564  14.554  1.00  1.980          C  
ATOM  28293  C   VAL C1820     -26.077 -28.322  15.198  1.00  1.340          C  
ATOM  28294  O   VAL C1820     -26.516 -29.116  16.033  1.00  1.510          O  
ATOM  28295  CB  VAL C1820     -24.946 -29.094  13.109  1.00  2.750          C  
ATOM  28296  CG1 VAL C1820     -23.610 -29.306  12.411  1.00  2.750          C  
ATOM  28297  CG2 VAL C1820     -25.707 -30.420  13.148  1.00  2.750          C  
ATOM  28298  H   VAL C1820     -24.361 -30.476  15.411  1.00  2.320          H  
ATOM  28299  HA  VAL C1820     -24.224 -27.619  14.473  1.00  2.380          H  
ATOM  28300  HB  VAL C1820     -25.519 -28.363  12.538  1.00  3.300          H  
ATOM  28301 1HG1 VAL C1820     -23.786 -29.676  11.399  1.00  3.300          H  
ATOM  28302 2HG1 VAL C1820     -23.077 -28.368  12.351  1.00  3.300          H  
ATOM  28303 3HG1 VAL C1820     -23.023 -30.034  12.964  1.00  3.300          H  
ATOM  28304 1HG2 VAL C1820     -25.860 -30.775  12.130  1.00  3.300          H  
ATOM  28305 2HG2 VAL C1820     -25.140 -31.160  13.702  1.00  3.300          H  
ATOM  28306 3HG2 VAL C1820     -26.680 -30.283  13.624  1.00  3.300          H  
ATOM  28307  N   GLY C1821     -26.749 -27.263  14.799  1.00  1.540          N  
ATOM  28308  CA  GLY C1821     -28.057 -27.031  15.350  1.00  1.670          C  
ATOM  28309  C   GLY C1821     -29.024 -27.886  14.588  1.00  1.310          C  
ATOM  28310  O   GLY C1821     -28.653 -28.656  13.692  1.00  2.100          O  
ATOM  28311  H   GLY C1821     -26.361 -26.628  14.116  1.00  1.850          H  
ATOM  28312 1HA  GLY C1821     -28.075 -27.290  16.409  1.00  2.000          H  
ATOM  28313 2HA  GLY C1821     -28.328 -25.981  15.253  1.00  2.000          H  
ATOM  28314  N   ALA C1822     -30.280 -27.756  14.918  1.00  1.160          N  
ATOM  28315  CA  ALA C1822     -31.265 -28.552  14.247  1.00  1.610          C  
ATOM  28316  C   ALA C1822     -31.347 -27.954  12.855  1.00  1.120          C  
ATOM  28317  O   ALA C1822     -30.947 -26.818  12.565  1.00  1.210          O  
ATOM  28318  CB  ALA C1822     -32.716 -28.292  14.599  1.00  2.070          C  
ATOM  28319  H   ALA C1822     -30.596 -27.142  15.670  1.00  1.390          H  
ATOM  28320  HA  ALA C1822     -30.890 -29.193  13.452  1.00  1.930          H  
ATOM  28321 1HB  ALA C1822     -33.339 -29.097  14.214  1.00  2.490          H  
ATOM  28322 2HB  ALA C1822     -32.839 -28.242  15.663  1.00  2.490          H  
ATOM  28323 3HB  ALA C1822     -33.013 -27.382  14.159  1.00  2.490          H  
ATOM  28324  N   GLN C1823     -31.830 -28.787  11.988  1.00  0.800          N  
ATOM  28325  CA  GLN C1823     -32.155 -28.412  10.656  1.00  0.420          C  
ATOM  28326  C   GLN C1823     -33.665 -28.376  10.724  1.00  0.420          C  
ATOM  28327  O   GLN C1823     -34.222 -28.680  11.780  1.00  0.550          O  
ATOM  28328  CB  GLN C1823     -31.589 -29.428   9.677  1.00  0.740          C  
ATOM  28329  CG  GLN C1823     -30.076 -29.628   9.890  1.00  0.740          C  
ATOM  28330  CD  GLN C1823     -29.288 -28.352   9.676  1.00  0.740          C  
ATOM  28331  OE1 GLN C1823     -29.333 -27.784   8.580  1.00  0.740          O  
ATOM  28332  NE2 GLN C1823     -28.583 -27.881  10.715  1.00  0.740          N  
ATOM  28333  H   GLN C1823     -32.059 -29.724  12.290  1.00  0.960          H  
ATOM  28334  HA  GLN C1823     -31.783 -27.413  10.429  1.00  0.500          H  
ATOM  28335 1HB  GLN C1823     -32.098 -30.386   9.798  1.00  0.890          H  
ATOM  28336 2HB  GLN C1823     -31.754 -29.091   8.653  1.00  0.890          H  
ATOM  28337 1HG  GLN C1823     -29.891 -29.967  10.910  1.00  0.890          H  
ATOM  28338 2HG  GLN C1823     -29.714 -30.371   9.182  1.00  0.890          H  
ATOM  28339 1HE2 GLN C1823     -28.066 -27.035  10.621  1.00  0.890          H  
ATOM  28340 2HE2 GLN C1823     -28.593 -28.357  11.631  1.00  0.890          H  
ATOM  28341  N   LEU C1824     -34.342 -27.994   9.663  1.00  0.420          N  
ATOM  28342  CA  LEU C1824     -35.791 -28.021   9.749  1.00  0.420          C  
ATOM  28343  C   LEU C1824     -36.238 -29.453   9.534  1.00  0.410          C  
ATOM  28344  O   LEU C1824     -35.584 -30.220   8.824  1.00  0.430          O  
ATOM  28345  CB  LEU C1824     -36.459 -27.127   8.689  1.00  0.590          C  
ATOM  28346  CG  LEU C1824     -36.141 -25.600   8.711  1.00  0.590          C  
ATOM  28347  CD1 LEU C1824     -36.868 -24.963   7.591  1.00  0.590          C  
ATOM  28348  CD2 LEU C1824     -36.551 -24.980   9.995  1.00  0.590          C  
ATOM  28349  H   LEU C1824     -33.876 -27.720   8.811  1.00  0.500          H  
ATOM  28350  HA  LEU C1824     -36.107 -27.720  10.746  1.00  0.500          H  
ATOM  28351 1HB  LEU C1824     -36.179 -27.505   7.705  1.00  0.710          H  
ATOM  28352 2HB  LEU C1824     -37.541 -27.239   8.793  1.00  0.710          H  
ATOM  28353  HG  LEU C1824     -35.073 -25.449   8.561  1.00  0.710          H  
ATOM  28354 1HD1 LEU C1824     -36.655 -23.910   7.565  1.00  0.710          H  
ATOM  28355 2HD1 LEU C1824     -36.549 -25.422   6.670  1.00  0.710          H  
ATOM  28356 3HD1 LEU C1824     -37.936 -25.109   7.725  1.00  0.710          H  
ATOM  28357 1HD2 LEU C1824     -36.320 -23.912   9.982  1.00  0.710          H  
ATOM  28358 2HD2 LEU C1824     -37.617 -25.119  10.139  1.00  0.710          H  
ATOM  28359 3HD2 LEU C1824     -36.010 -25.454  10.780  1.00  0.710          H  
ATOM  28360  N   THR C1825     -37.366 -29.796  10.123  1.00  0.370          N  
ATOM  28361  CA  THR C1825     -37.974 -31.103   9.957  1.00  0.340          C  
ATOM  28362  C   THR C1825     -39.396 -30.920   9.443  1.00  0.320          C  
ATOM  28363  O   THR C1825     -39.920 -29.808   9.468  1.00  0.330          O  
ATOM  28364  CB  THR C1825     -37.960 -31.872  11.285  1.00  0.490          C  
ATOM  28365  OG1 THR C1825     -38.784 -31.198  12.255  1.00  0.490          O  
ATOM  28366  CG2 THR C1825     -36.537 -31.959  11.829  1.00  0.490          C  
ATOM  28367  H   THR C1825     -37.821 -29.121  10.720  1.00  0.440          H  
ATOM  28368  HA  THR C1825     -37.411 -31.672   9.217  1.00  0.410          H  
ATOM  28369  HB  THR C1825     -38.350 -32.876  11.121  1.00  0.590          H  
ATOM  28370  HG1 THR C1825     -38.989 -31.863  12.962  1.00  0.590          H  
ATOM  28371 1HG2 THR C1825     -36.558 -32.516  12.759  1.00  0.590          H  
ATOM  28372 2HG2 THR C1825     -35.904 -32.473  11.108  1.00  0.590          H  
ATOM  28373 3HG2 THR C1825     -36.139 -30.961  12.013  1.00  0.590          H  
ATOM  28374  N   THR C1826     -40.051 -31.991   8.983  1.00  0.310          N  
ATOM  28375  CA  THR C1826     -41.410 -31.842   8.446  1.00  0.290          C  
ATOM  28376  C   THR C1826     -42.444 -31.408   9.488  1.00  0.290          C  
ATOM  28377  O   THR C1826     -43.423 -30.730   9.172  1.00  0.290          O  
ATOM  28378  CB  THR C1826     -41.856 -33.120   7.712  1.00  0.410          C  
ATOM  28379  OG1 THR C1826     -41.709 -34.254   8.572  1.00  0.410          O  
ATOM  28380  CG2 THR C1826     -41.048 -33.308   6.448  1.00  0.410          C  
ATOM  28381  H   THR C1826     -39.622 -32.908   8.996  1.00  0.370          H  
ATOM  28382  HA  THR C1826     -41.372 -31.072   7.684  1.00  0.350          H  
ATOM  28383  HB  THR C1826     -42.900 -33.027   7.443  1.00  0.500          H  
ATOM  28384  HG1 THR C1826     -42.377 -34.235   9.271  1.00  0.500          H  
ATOM  28385 1HG2 THR C1826     -41.394 -34.205   5.945  1.00  0.500          H  
ATOM  28386 2HG2 THR C1826     -41.185 -32.443   5.789  1.00  0.500          H  
ATOM  28387 3HG2 THR C1826     -40.000 -33.413   6.690  1.00  0.500          H  
ATOM  28388  N   GLU C1827     -42.216 -31.743  10.741  1.00  0.290          N  
ATOM  28389  CA  GLU C1827     -43.104 -31.341  11.824  1.00  0.280          C  
ATOM  28390  C   GLU C1827     -42.862 -29.900  12.321  1.00  0.290          C  
ATOM  28391  O   GLU C1827     -43.559 -29.437  13.226  1.00  0.290          O  
ATOM  28392  CB  GLU C1827     -43.024 -32.356  12.966  1.00  0.400          C  
ATOM  28393  CG  GLU C1827     -41.696 -32.422  13.601  1.00  0.400          C  
ATOM  28394  CD  GLU C1827     -40.780 -33.346  12.904  1.00  0.400          C  
ATOM  28395  OE1 GLU C1827     -41.147 -33.850  11.876  1.00  0.400          O  
ATOM  28396  OE2 GLU C1827     -39.679 -33.510  13.353  1.00  0.400          O  
ATOM  28397  H   GLU C1827     -41.429 -32.361  10.952  1.00  0.350          H  
ATOM  28398  HA  GLU C1827     -44.121 -31.380  11.439  1.00  0.340          H  
ATOM  28399 1HB  GLU C1827     -43.748 -32.092  13.737  1.00  0.480          H  
ATOM  28400 2HB  GLU C1827     -43.284 -33.349  12.598  1.00  0.480          H  
ATOM  28401 1HG  GLU C1827     -41.280 -31.446  13.535  1.00  0.480          H  
ATOM  28402 2HG  GLU C1827     -41.789 -32.694  14.652  1.00  0.480          H  
ATOM  28403  N   THR C1828     -41.854 -29.210  11.783  1.00  0.310          N  
ATOM  28404  CA  THR C1828     -41.547 -27.859  12.220  1.00  0.320          C  
ATOM  28405  C   THR C1828     -42.497 -26.842  11.615  1.00  0.300          C  
ATOM  28406  O   THR C1828     -42.751 -26.834  10.409  1.00  0.270          O  
ATOM  28407  CB  THR C1828     -40.071 -27.506  11.918  1.00  0.440          C  
ATOM  28408  OG1 THR C1828     -39.208 -28.377  12.695  1.00  0.440          O  
ATOM  28409  CG2 THR C1828     -39.776 -26.050  12.251  1.00  0.440          C  
ATOM  28410  H   THR C1828     -41.308 -29.609  11.018  1.00  0.370          H  
ATOM  28411  HA  THR C1828     -41.677 -27.812  13.298  1.00  0.380          H  
ATOM  28412  HB  THR C1828     -39.866 -27.672  10.860  1.00  0.530          H  
ATOM  28413  HG1 THR C1828     -39.322 -29.318  12.430  1.00  0.530          H  
ATOM  28414 1HG2 THR C1828     -38.732 -25.843  12.046  1.00  0.530          H  
ATOM  28415 2HG2 THR C1828     -40.394 -25.388  11.653  1.00  0.530          H  
ATOM  28416 3HG2 THR C1828     -39.984 -25.876  13.287  1.00  0.530          H  
ATOM  28417  N   GLU C1829     -43.037 -25.986  12.482  1.00  0.300          N  
ATOM  28418  CA  GLU C1829     -43.955 -24.918  12.094  1.00  0.280          C  
ATOM  28419  C   GLU C1829     -43.212 -23.681  11.628  1.00  0.260          C  
ATOM  28420  O   GLU C1829     -42.393 -23.133  12.375  1.00  0.260          O  
ATOM  28421  CB  GLU C1829     -44.879 -24.579  13.266  1.00  0.400          C  
ATOM  28422  CG  GLU C1829     -45.873 -25.671  13.628  1.00  0.400          C  
ATOM  28423  CD  GLU C1829     -46.822 -25.283  14.739  1.00  0.400          C  
ATOM  28424  OE1 GLU C1829     -47.610 -24.400  14.523  1.00  0.400          O  
ATOM  28425  OE2 GLU C1829     -46.758 -25.861  15.800  1.00  0.400          O  
ATOM  28426  H   GLU C1829     -42.790 -26.086  13.458  1.00  0.360          H  
ATOM  28427  HA  GLU C1829     -44.567 -25.254  11.274  1.00  0.340          H  
ATOM  28428 1HB  GLU C1829     -44.273 -24.418  14.146  1.00  0.480          H  
ATOM  28429 2HB  GLU C1829     -45.407 -23.677  13.074  1.00  0.480          H  
ATOM  28430 1HG  GLU C1829     -46.462 -25.883  12.742  1.00  0.480          H  
ATOM  28431 2HG  GLU C1829     -45.332 -26.578  13.901  1.00  0.480          H  
ATOM  28432  N   VAL C1830     -43.506 -23.232  10.399  1.00  0.260          N  
ATOM  28433  CA  VAL C1830     -42.842 -22.057   9.837  1.00  0.250          C  
ATOM  28434  C   VAL C1830     -43.790 -21.010   9.245  1.00  0.250          C  
ATOM  28435  O   VAL C1830     -44.945 -21.295   8.912  1.00  0.250          O  
ATOM  28436  CB  VAL C1830     -41.838 -22.467   8.714  1.00  0.350          C  
ATOM  28437  CG1 VAL C1830     -40.747 -23.385   9.268  1.00  0.350          C  
ATOM  28438  CG2 VAL C1830     -42.587 -23.172   7.542  1.00  0.350          C  
ATOM  28439  H   VAL C1830     -44.190 -23.751   9.840  1.00  0.310          H  
ATOM  28440  HA  VAL C1830     -42.285 -21.584  10.637  1.00  0.300          H  
ATOM  28441  HB  VAL C1830     -41.350 -21.565   8.348  1.00  0.420          H  
ATOM  28442 1HG1 VAL C1830     -40.036 -23.635   8.480  1.00  0.420          H  
ATOM  28443 2HG1 VAL C1830     -40.237 -22.865  10.066  1.00  0.420          H  
ATOM  28444 3HG1 VAL C1830     -41.197 -24.297   9.649  1.00  0.420          H  
ATOM  28445 1HG2 VAL C1830     -41.879 -23.433   6.758  1.00  0.420          H  
ATOM  28446 2HG2 VAL C1830     -43.071 -24.082   7.909  1.00  0.420          H  
ATOM  28447 3HG2 VAL C1830     -43.343 -22.507   7.133  1.00  0.420          H  
ATOM  28448  N   HIS C1831     -43.261 -19.797   9.072  1.00  0.240          N  
ATOM  28449  CA  HIS C1831     -43.981 -18.717   8.388  1.00  0.230          C  
ATOM  28450  C   HIS C1831     -42.971 -17.691   7.883  1.00  0.230          C  
ATOM  28451  O   HIS C1831     -41.800 -17.726   8.271  1.00  0.240          O  
ATOM  28452  CB  HIS C1831     -45.033 -18.055   9.297  1.00  0.330          C  
ATOM  28453  CG  HIS C1831     -44.516 -17.216  10.406  1.00  0.330          C  
ATOM  28454  ND1 HIS C1831     -43.933 -17.739  11.510  1.00  0.330          N  
ATOM  28455  CD2 HIS C1831     -44.568 -15.886  10.604  1.00  0.330          C  
ATOM  28456  CE1 HIS C1831     -43.622 -16.775  12.347  1.00  0.330          C  
ATOM  28457  NE2 HIS C1831     -44.002 -15.635  11.824  1.00  0.330          N  
ATOM  28458  H   HIS C1831     -42.315 -19.645   9.437  1.00  0.290          H  
ATOM  28459  HA  HIS C1831     -44.505 -19.115   7.518  1.00  0.280          H  
ATOM  28460 1HB  HIS C1831     -45.705 -17.441   8.695  1.00  0.390          H  
ATOM  28461 2HB  HIS C1831     -45.641 -18.830   9.751  1.00  0.390          H  
ATOM  28462  HD1 HIS C1831     -43.700 -18.700  11.640  1.00  0.390          H  
ATOM  28463  HD2 HIS C1831     -44.960 -15.070  10.013  1.00  0.390          H  
ATOM  28464  HE1 HIS C1831     -43.132 -17.003  13.293  1.00  0.390          H  
ATOM  28465  N   MET C1832     -43.401 -16.788   7.005  1.00  0.220          N  
ATOM  28466  CA  MET C1832     -42.480 -15.760   6.499  1.00  0.220          C  
ATOM  28467  C   MET C1832     -42.097 -14.794   7.609  1.00  0.230          C  
ATOM  28468  O   MET C1832     -42.914 -14.467   8.461  1.00  0.230          O  
ATOM  28469  CB  MET C1832     -43.069 -15.019   5.297  1.00  0.310          C  
ATOM  28470  CG  MET C1832     -43.339 -15.902   4.047  1.00  0.310          C  
ATOM  28471  SD  MET C1832     -41.865 -16.731   3.293  1.00  0.310          S  
ATOM  28472  CE  MET C1832     -40.874 -15.431   2.532  1.00  0.310          C  
ATOM  28473  H   MET C1832     -44.370 -16.806   6.715  1.00  0.260          H  
ATOM  28474  HA  MET C1832     -41.560 -16.232   6.175  1.00  0.260          H  
ATOM  28475 1HB  MET C1832     -44.014 -14.562   5.579  1.00  0.370          H  
ATOM  28476 2HB  MET C1832     -42.400 -14.209   5.008  1.00  0.370          H  
ATOM  28477 1HG  MET C1832     -44.040 -16.676   4.334  1.00  0.370          H  
ATOM  28478 2HG  MET C1832     -43.815 -15.295   3.286  1.00  0.370          H  
ATOM  28479 1HE  MET C1832     -40.009 -15.881   2.051  1.00  0.370          H  
ATOM  28480 2HE  MET C1832     -41.464 -14.912   1.783  1.00  0.370          H  
ATOM  28481 3HE  MET C1832     -40.544 -14.721   3.295  1.00  0.370          H  
ATOM  28482  N   LEU C1833     -40.861 -14.312   7.567  1.00  0.230          N  
ATOM  28483  CA  LEU C1833     -40.330 -13.382   8.553  1.00  0.250          C  
ATOM  28484  C   LEU C1833     -41.148 -12.100   8.678  1.00  0.220          C  
ATOM  28485  O   LEU C1833     -41.581 -11.754   9.776  1.00  0.270          O  
ATOM  28486  CB  LEU C1833     -38.849 -13.135   8.160  1.00  0.340          C  
ATOM  28487  CG  LEU C1833     -37.969 -12.139   8.946  1.00  0.340          C  
ATOM  28488  CD1 LEU C1833     -37.867 -12.552  10.327  1.00  0.340          C  
ATOM  28489  CD2 LEU C1833     -36.579 -12.155   8.347  1.00  0.340          C  
ATOM  28490  H   LEU C1833     -40.236 -14.642   6.836  1.00  0.280          H  
ATOM  28491  HA  LEU C1833     -40.374 -13.864   9.509  1.00  0.300          H  
ATOM  28492 1HB  LEU C1833     -38.341 -14.102   8.215  1.00  0.410          H  
ATOM  28493 2HB  LEU C1833     -38.825 -12.828   7.117  1.00  0.410          H  
ATOM  28494  HG  LEU C1833     -38.378 -11.155   8.898  1.00  0.410          H  
ATOM  28495 1HD1 LEU C1833     -37.227 -11.894  10.877  1.00  0.410          H  
ATOM  28496 2HD1 LEU C1833     -38.847 -12.550  10.779  1.00  0.410          H  
ATOM  28497 3HD1 LEU C1833     -37.441 -13.543  10.329  1.00  0.410          H  
ATOM  28498 1HD2 LEU C1833     -35.933 -11.475   8.884  1.00  0.410          H  
ATOM  28499 2HD2 LEU C1833     -36.174 -13.164   8.420  1.00  0.410          H  
ATOM  28500 3HD2 LEU C1833     -36.611 -11.867   7.311  1.00  0.410          H  
ATOM  28501  N   GLN C1834     -41.370 -11.397   7.576  1.00  0.220          N  
ATOM  28502  CA  GLN C1834     -42.196 -10.185   7.590  1.00  0.230          C  
ATOM  28503  C   GLN C1834     -42.993 -10.169   6.289  1.00  0.230          C  
ATOM  28504  O   GLN C1834     -42.544 -10.709   5.271  1.00  0.240          O  
ATOM  28505  CB  GLN C1834     -41.380  -8.892   7.793  1.00  0.320          C  
ATOM  28506  CG  GLN C1834     -40.593  -8.818   9.115  1.00  0.320          C  
ATOM  28507  CD  GLN C1834     -39.890  -7.489   9.356  1.00  0.320          C  
ATOM  28508  OE1 GLN C1834     -39.787  -6.637   8.461  1.00  0.320          O  
ATOM  28509  NE2 GLN C1834     -39.415  -7.299  10.582  1.00  0.320          N  
ATOM  28510  H   GLN C1834     -41.000 -11.746   6.704  1.00  0.260          H  
ATOM  28511  HA  GLN C1834     -42.911 -10.251   8.410  1.00  0.280          H  
ATOM  28512 1HB  GLN C1834     -40.721  -8.759   7.009  1.00  0.380          H  
ATOM  28513 2HB  GLN C1834     -42.060  -8.044   7.772  1.00  0.380          H  
ATOM  28514 1HG  GLN C1834     -41.276  -9.002   9.946  1.00  0.380          H  
ATOM  28515 2HG  GLN C1834     -39.841  -9.569   9.109  1.00  0.380          H  
ATOM  28516 1HE2 GLN C1834     -38.929  -6.449  10.844  1.00  0.380          H  
ATOM  28517 2HE2 GLN C1834     -39.511  -8.007  11.322  1.00  0.380          H  
ATOM  28518  N   ASP C1835     -44.167  -9.542   6.284  1.00  0.200          N  
ATOM  28519  CA  ASP C1835     -45.007  -9.589   5.081  1.00  0.200          C  
ATOM  28520  C   ASP C1835     -44.398  -8.911   3.867  1.00  0.250          C  
ATOM  28521  O   ASP C1835     -44.553  -9.376   2.739  1.00  0.260          O  
ATOM  28522  CB  ASP C1835     -46.328  -8.866   5.315  1.00  0.280          C  
ATOM  28523  CG  ASP C1835     -46.119  -7.400   5.678  1.00  0.280          C  
ATOM  28524  OD1 ASP C1835     -45.033  -7.072   6.178  1.00  0.280          O  
ATOM  28525  OD2 ASP C1835     -47.004  -6.608   5.425  1.00  0.280          O  
ATOM  28526  H   ASP C1835     -44.472  -9.012   7.105  1.00  0.240          H  
ATOM  28527  HA  ASP C1835     -45.199 -10.636   4.841  1.00  0.240          H  
ATOM  28528 1HB  ASP C1835     -46.938  -8.924   4.414  1.00  0.340          H  
ATOM  28529 2HB  ASP C1835     -46.875  -9.336   6.106  1.00  0.340          H  
ATOM  28530  N   GLY C1836     -43.662  -7.851   4.109  1.00  0.320          N  
ATOM  28531  CA  GLY C1836     -43.056  -7.050   3.064  1.00  0.350          C  
ATOM  28532  C   GLY C1836     -41.693  -7.504   2.583  1.00  0.340          C  
ATOM  28533  O   GLY C1836     -41.097  -6.859   1.719  1.00  0.440          O  
ATOM  28534  H   GLY C1836     -43.650  -7.526   5.081  1.00  0.380          H  
ATOM  28535 1HA  GLY C1836     -43.738  -6.989   2.219  1.00  0.420          H  
ATOM  28536 2HA  GLY C1836     -42.958  -6.048   3.442  1.00  0.420          H  
ATOM  28537  N   ILE C1837     -41.167  -8.588   3.132  1.00  0.260          N  
ATOM  28538  CA  ILE C1837     -39.844  -9.004   2.715  1.00  0.280          C  
ATOM  28539  C   ILE C1837     -39.754  -9.527   1.310  1.00  0.270          C  
ATOM  28540  O   ILE C1837     -38.742  -9.295   0.656  1.00  0.290          O  
ATOM  28541  CB  ILE C1837     -39.148  -9.926   3.715  1.00  0.380          C  
ATOM  28542  CG1 ILE C1837     -38.803  -9.073   4.946  1.00  0.380          C  
ATOM  28543  CG2 ILE C1837     -37.907 -10.565   3.100  1.00  0.380          C  
ATOM  28544  CD1 ILE C1837     -38.342  -9.835   6.149  1.00  0.380          C  
ATOM  28545  H   ILE C1837     -41.703  -9.141   3.811  1.00  0.310          H  
ATOM  28546  HA  ILE C1837     -39.230  -8.106   2.726  1.00  0.340          H  
ATOM  28547  HB  ILE C1837     -39.844 -10.706   4.033  1.00  0.460          H  
ATOM  28548 1HG1 ILE C1837     -38.015  -8.376   4.670  1.00  0.460          H  
ATOM  28549 2HG1 ILE C1837     -39.673  -8.495   5.185  1.00  0.460          H  
ATOM  28550 1HG2 ILE C1837     -37.436 -11.205   3.829  1.00  0.460          H  
ATOM  28551 2HG2 ILE C1837     -38.168 -11.168   2.242  1.00  0.460          H  
ATOM  28552 3HG2 ILE C1837     -37.213  -9.778   2.794  1.00  0.460          H  
ATOM  28553 1HD1 ILE C1837     -38.133  -9.148   6.964  1.00  0.460          H  
ATOM  28554 2HD1 ILE C1837     -39.106 -10.520   6.454  1.00  0.460          H  
ATOM  28555 3HD1 ILE C1837     -37.447 -10.376   5.908  1.00  0.460          H  
ATOM  28556  N   ALA C1838     -40.720 -10.323   0.852  1.00  0.250          N  
ATOM  28557  CA  ALA C1838     -40.555 -10.890  -0.475  1.00  0.250          C  
ATOM  28558  C   ALA C1838     -41.849 -11.082  -1.262  1.00  0.250          C  
ATOM  28559  O   ALA C1838     -42.941 -11.186  -0.693  1.00  0.240          O  
ATOM  28560  CB  ALA C1838     -39.854 -12.232  -0.337  1.00  0.350          C  
ATOM  28561  H   ALA C1838     -41.546 -10.504   1.406  1.00  0.300          H  
ATOM  28562  HA  ALA C1838     -39.938 -10.200  -1.040  1.00  0.300          H  
ATOM  28563 1HB  ALA C1838     -39.669 -12.628  -1.317  1.00  0.420          H  
ATOM  28564 2HB  ALA C1838     -38.923 -12.098   0.177  1.00  0.420          H  
ATOM  28565 3HB  ALA C1838     -40.480 -12.917   0.225  1.00  0.420          H  
ATOM  28566  N   ARG C1839     -41.687 -11.139  -2.592  1.00  0.250          N  
ATOM  28567  CA  ARG C1839     -42.788 -11.372  -3.548  1.00  0.250          C  
ATOM  28568  C   ARG C1839     -42.362 -12.297  -4.679  1.00  0.290          C  
ATOM  28569  O   ARG C1839     -41.215 -12.253  -5.145  1.00  0.320          O  
ATOM  28570  CB  ARG C1839     -43.334 -10.075  -4.170  1.00  0.350          C  
ATOM  28571  CG  ARG C1839     -44.041  -9.075  -3.212  1.00  0.350          C  
ATOM  28572  CD  ARG C1839     -45.356  -9.596  -2.745  1.00  0.350          C  
ATOM  28573  NE  ARG C1839     -46.111  -8.642  -1.927  1.00  0.350          N  
ATOM  28574  CZ  ARG C1839     -45.915  -8.440  -0.595  1.00  0.350          C  
ATOM  28575  NH1 ARG C1839     -44.951  -9.087   0.060  1.00  0.350          N  
ATOM  28576  NH2 ARG C1839     -46.710  -7.596   0.046  1.00  0.350          N  
ATOM  28577  H   ARG C1839     -40.716 -11.065  -2.925  1.00  0.300          H  
ATOM  28578  HA  ARG C1839     -43.598 -11.866  -3.015  1.00  0.300          H  
ATOM  28579 1HB  ARG C1839     -42.530  -9.551  -4.675  1.00  0.420          H  
ATOM  28580 2HB  ARG C1839     -44.063 -10.345  -4.938  1.00  0.420          H  
ATOM  28581 1HG  ARG C1839     -43.421  -8.893  -2.343  1.00  0.420          H  
ATOM  28582 2HG  ARG C1839     -44.224  -8.146  -3.719  1.00  0.420          H  
ATOM  28583 1HD  ARG C1839     -45.965  -9.836  -3.618  1.00  0.420          H  
ATOM  28584 2HD  ARG C1839     -45.212 -10.499  -2.159  1.00  0.420          H  
ATOM  28585  HE  ARG C1839     -46.918  -8.150  -2.367  1.00  0.420          H  
ATOM  28586 1HH1 ARG C1839     -44.328  -9.764  -0.407  1.00  0.420          H  
ATOM  28587 2HH1 ARG C1839     -44.820  -8.965   1.068  1.00  0.420          H  
ATOM  28588 1HH2 ARG C1839     -47.453  -7.120  -0.465  1.00  0.420          H  
ATOM  28589 2HH2 ARG C1839     -46.598  -7.430   1.038  1.00  0.420          H  
ATOM  28590  N   LEU C1840     -43.290 -13.153  -5.113  1.00  0.320          N  
ATOM  28591  CA  LEU C1840     -42.992 -14.084  -6.196  1.00  0.360          C  
ATOM  28592  C   LEU C1840     -43.352 -13.421  -7.532  1.00  0.330          C  
ATOM  28593  O   LEU C1840     -44.484 -12.987  -7.758  1.00  0.360          O  
ATOM  28594  CB  LEU C1840     -43.724 -15.420  -5.939  1.00  0.490          C  
ATOM  28595  CG  LEU C1840     -43.511 -16.612  -6.906  1.00  0.490          C  
ATOM  28596  CD1 LEU C1840     -42.070 -17.072  -6.825  1.00  0.490          C  
ATOM  28597  CD2 LEU C1840     -44.450 -17.763  -6.483  1.00  0.490          C  
ATOM  28598  H   LEU C1840     -44.231 -13.126  -4.703  1.00  0.380          H  
ATOM  28599  HA  LEU C1840     -41.924 -14.275  -6.198  1.00  0.430          H  
ATOM  28600 1HB  LEU C1840     -43.434 -15.765  -4.955  1.00  0.590          H  
ATOM  28601 2HB  LEU C1840     -44.756 -15.233  -5.918  1.00  0.590          H  
ATOM  28602  HG  LEU C1840     -43.730 -16.316  -7.936  1.00  0.590          H  
ATOM  28603 1HD1 LEU C1840     -41.924 -17.920  -7.468  1.00  0.590          H  
ATOM  28604 2HD1 LEU C1840     -41.407 -16.287  -7.124  1.00  0.590          H  
ATOM  28605 3HD1 LEU C1840     -41.859 -17.355  -5.804  1.00  0.590          H  
ATOM  28606 1HD2 LEU C1840     -44.312 -18.619  -7.143  1.00  0.590          H  
ATOM  28607 2HD2 LEU C1840     -44.233 -18.061  -5.458  1.00  0.590          H  
ATOM  28608 3HD2 LEU C1840     -45.485 -17.424  -6.549  1.00  0.590          H  
ATOM  28609  N   VAL C1841     -42.336 -13.318  -8.385  1.00  0.320          N  
ATOM  28610  CA  VAL C1841     -42.348 -12.645  -9.683  1.00  0.280          C  
ATOM  28611  C   VAL C1841     -42.072 -13.604 -10.854  1.00  0.300          C  
ATOM  28612  O   VAL C1841     -41.118 -14.385 -10.814  1.00  0.330          O  
ATOM  28613  CB  VAL C1841     -41.246 -11.539  -9.615  1.00  0.410          C  
ATOM  28614  CG1 VAL C1841     -41.054 -10.802 -10.932  1.00  0.410          C  
ATOM  28615  CG2 VAL C1841     -41.610 -10.514  -8.497  1.00  0.410          C  
ATOM  28616  H   VAL C1841     -41.449 -13.728  -8.081  1.00  0.380          H  
ATOM  28617  HA  VAL C1841     -43.329 -12.185  -9.824  1.00  0.340          H  
ATOM  28618  HB  VAL C1841     -40.306 -12.025  -9.383  1.00  0.490          H  
ATOM  28619 1HG1 VAL C1841     -40.250 -10.069 -10.831  1.00  0.490          H  
ATOM  28620 2HG1 VAL C1841     -40.796 -11.506 -11.663  1.00  0.490          H  
ATOM  28621 3HG1 VAL C1841     -41.914 -10.310 -11.238  1.00  0.490          H  
ATOM  28622 1HG2 VAL C1841     -40.828  -9.763  -8.422  1.00  0.490          H  
ATOM  28623 2HG2 VAL C1841     -42.558 -10.029  -8.739  1.00  0.490          H  
ATOM  28624 3HG2 VAL C1841     -41.703 -11.023  -7.540  1.00  0.490          H  
ATOM  28625  N   GLY C1842     -42.925 -13.597 -11.882  1.00  0.300          N  
ATOM  28626  CA  GLY C1842     -42.639 -14.462 -13.030  1.00  0.330          C  
ATOM  28627  C   GLY C1842     -41.856 -13.689 -14.092  1.00  0.320          C  
ATOM  28628  O   GLY C1842     -42.289 -12.611 -14.508  1.00  0.360          O  
ATOM  28629  H   GLY C1842     -43.713 -12.950 -11.890  1.00  0.360          H  
ATOM  28630 1HA  GLY C1842     -42.057 -15.323 -12.714  1.00  0.400          H  
ATOM  28631 2HA  GLY C1842     -43.573 -14.833 -13.452  1.00  0.400          H  
ATOM  28632  N   GLU C1843     -40.729 -14.253 -14.560  1.00  0.300          N  
ATOM  28633  CA  GLU C1843     -39.921 -13.603 -15.600  1.00  0.310          C  
ATOM  28634  C   GLU C1843     -39.244 -14.584 -16.558  1.00  0.240          C  
ATOM  28635  O   GLU C1843     -38.443 -15.425 -16.153  1.00  0.270          O  
ATOM  28636  CB  GLU C1843     -38.779 -12.774 -14.971  1.00  0.430          C  
ATOM  28637  CG  GLU C1843     -39.221 -11.692 -14.045  1.00  0.430          C  
ATOM  28638  CD  GLU C1843     -38.124 -10.822 -13.462  1.00  0.430          C  
ATOM  28639  OE1 GLU C1843     -37.147 -11.351 -12.976  1.00  0.430          O  
ATOM  28640  OE2 GLU C1843     -38.284  -9.610 -13.497  1.00  0.430          O  
ATOM  28641  H   GLU C1843     -40.437 -15.156 -14.176  1.00  0.360          H  
ATOM  28642  HA  GLU C1843     -40.571 -12.948 -16.180  1.00  0.370          H  
ATOM  28643 1HB  GLU C1843     -38.122 -13.435 -14.413  1.00  0.520          H  
ATOM  28644 2HB  GLU C1843     -38.185 -12.317 -15.762  1.00  0.520          H  
ATOM  28645 1HG  GLU C1843     -39.982 -11.075 -14.520  1.00  0.520          H  
ATOM  28646 2HG  GLU C1843     -39.663 -12.221 -13.245  1.00  0.520          H  
ATOM  28647  N   GLY C1844     -39.496 -14.447 -17.853  1.00  0.350          N  
ATOM  28648  CA  GLY C1844     -38.755 -15.244 -18.831  1.00  0.600          C  
ATOM  28649  C   GLY C1844     -39.002 -16.750 -18.795  1.00  0.740          C  
ATOM  28650  O   GLY C1844     -38.141 -17.517 -19.221  1.00  1.760          O  
ATOM  28651  H   GLY C1844     -40.174 -13.764 -18.161  1.00  0.420          H  
ATOM  28652 1HA  GLY C1844     -38.992 -14.874 -19.829  1.00  0.720          H  
ATOM  28653 2HA  GLY C1844     -37.690 -15.059 -18.691  1.00  0.720          H  
ATOM  28654  N   GLY C1845     -40.145 -17.195 -18.296  1.00  0.510          N  
ATOM  28655  CA  GLY C1845     -40.395 -18.628 -18.176  1.00  0.520          C  
ATOM  28656  C   GLY C1845     -39.972 -19.212 -16.817  1.00  0.440          C  
ATOM  28657  O   GLY C1845     -40.203 -20.393 -16.553  1.00  0.510          O  
ATOM  28658  H   GLY C1845     -40.856 -16.545 -17.996  1.00  0.610          H  
ATOM  28659 1HA  GLY C1845     -41.456 -18.817 -18.333  1.00  0.620          H  
ATOM  28660 2HA  GLY C1845     -39.864 -19.152 -18.970  1.00  0.620          H  
ATOM  28661  N   HIS C1846     -39.392 -18.386 -15.941  1.00  0.340          N  
ATOM  28662  CA  HIS C1846     -38.944 -18.830 -14.624  1.00  0.340          C  
ATOM  28663  C   HIS C1846     -39.599 -18.032 -13.503  1.00  0.330          C  
ATOM  28664  O   HIS C1846     -40.027 -16.890 -13.687  1.00  0.290          O  
ATOM  28665  CB  HIS C1846     -37.431 -18.666 -14.513  1.00  0.480          C  
ATOM  28666  CG  HIS C1846     -36.655 -19.528 -15.415  1.00  0.480          C  
ATOM  28667  ND1 HIS C1846     -36.143 -20.752 -15.025  1.00  0.480          N  
ATOM  28668  CD2 HIS C1846     -36.304 -19.360 -16.708  1.00  0.480          C  
ATOM  28669  CE1 HIS C1846     -35.511 -21.295 -16.051  1.00  0.480          C  
ATOM  28670  NE2 HIS C1846     -35.591 -20.470 -17.082  1.00  0.480          N  
ATOM  28671  H   HIS C1846     -39.195 -17.419 -16.207  1.00  0.410          H  
ATOM  28672  HA  HIS C1846     -39.191 -19.881 -14.480  1.00  0.410          H  
ATOM  28673 1HB  HIS C1846     -37.184 -17.648 -14.770  1.00  0.570          H  
ATOM  28674 2HB  HIS C1846     -37.107 -18.844 -13.483  1.00  0.570          H  
ATOM  28675  HD1 HIS C1846     -35.831 -20.968 -14.064  1.00  0.570          H  
ATOM  28676  HD2 HIS C1846     -36.488 -18.557 -17.426  1.00  0.570          H  
ATOM  28677  HE1 HIS C1846     -35.032 -22.268 -15.945  1.00  0.570          H  
ATOM  28678  N   LEU C1847     -39.702 -18.626 -12.326  1.00  0.390          N  
ATOM  28679  CA  LEU C1847     -40.228 -17.863 -11.205  1.00  0.420          C  
ATOM  28680  C   LEU C1847     -39.111 -17.474 -10.272  1.00  0.440          C  
ATOM  28681  O   LEU C1847     -38.238 -18.294  -9.978  1.00  0.500          O  
ATOM  28682  CB  LEU C1847     -41.233 -18.688 -10.416  1.00  0.580          C  
ATOM  28683  CG  LEU C1847     -42.452 -19.216 -11.132  1.00  0.580          C  
ATOM  28684  CD1 LEU C1847     -43.181 -20.123 -10.163  1.00  0.580          C  
ATOM  28685  CD2 LEU C1847     -43.345 -18.048 -11.585  1.00  0.580          C  
ATOM  28686  H   LEU C1847     -39.373 -19.578 -12.199  1.00  0.470          H  
ATOM  28687  HA  LEU C1847     -40.689 -16.947 -11.562  1.00  0.500          H  
ATOM  28688 1HB  LEU C1847     -40.717 -19.531  -9.980  1.00  0.690          H  
ATOM  28689 2HB  LEU C1847     -41.589 -18.061  -9.623  1.00  0.690          H  
ATOM  28690  HG  LEU C1847     -42.153 -19.806 -12.001  1.00  0.690          H  
ATOM  28691 1HD1 LEU C1847     -44.065 -20.540 -10.643  1.00  0.690          H  
ATOM  28692 2HD1 LEU C1847     -42.508 -20.933  -9.868  1.00  0.690          H  
ATOM  28693 3HD1 LEU C1847     -43.478 -19.557  -9.282  1.00  0.690          H  
ATOM  28694 1HD2 LEU C1847     -44.230 -18.440 -12.083  1.00  0.690          H  
ATOM  28695 2HD2 LEU C1847     -43.649 -17.454 -10.719  1.00  0.690          H  
ATOM  28696 3HD2 LEU C1847     -42.800 -17.428 -12.277  1.00  0.690          H  
ATOM  28697  N   PHE C1848     -39.163 -16.249  -9.769  1.00  0.380          N  
ATOM  28698  CA  PHE C1848     -38.160 -15.815  -8.818  1.00  0.380          C  
ATOM  28699  C   PHE C1848     -38.772 -15.194  -7.584  1.00  0.370          C  
ATOM  28700  O   PHE C1848     -39.788 -14.498  -7.653  1.00  0.410          O  
ATOM  28701  CB  PHE C1848     -37.240 -14.797  -9.468  1.00  0.530          C  
ATOM  28702  CG  PHE C1848     -36.523 -15.336 -10.632  1.00  0.530          C  
ATOM  28703  CD1 PHE C1848     -37.023 -15.133 -11.907  1.00  0.530          C  
ATOM  28704  CD2 PHE C1848     -35.365 -16.074 -10.470  1.00  0.530          C  
ATOM  28705  CE1 PHE C1848     -36.379 -15.649 -12.994  1.00  0.530          C  
ATOM  28706  CE2 PHE C1848     -34.718 -16.602 -11.558  1.00  0.530          C  
ATOM  28707  CZ  PHE C1848     -35.223 -16.390 -12.824  1.00  0.530          C  
ATOM  28708  H   PHE C1848     -39.892 -15.606 -10.091  1.00  0.460          H  
ATOM  28709  HA  PHE C1848     -37.580 -16.679  -8.512  1.00  0.460          H  
ATOM  28710 1HB  PHE C1848     -37.826 -13.950  -9.792  1.00  0.640          H  
ATOM  28711 2HB  PHE C1848     -36.525 -14.455  -8.753  1.00  0.640          H  
ATOM  28712  HD1 PHE C1848     -37.945 -14.552 -12.041  1.00  0.640          H  
ATOM  28713  HD2 PHE C1848     -34.971 -16.242  -9.463  1.00  0.640          H  
ATOM  28714  HE1 PHE C1848     -36.788 -15.478 -13.998  1.00  0.640          H  
ATOM  28715  HE2 PHE C1848     -33.809 -17.189 -11.422  1.00  0.640          H  
ATOM  28716  HZ  PHE C1848     -34.712 -16.808 -13.691  1.00  0.640          H  
ATOM  28717  N   LEU C1849     -38.144 -15.409  -6.448  1.00  0.330          N  
ATOM  28718  CA  LEU C1849     -38.619 -14.773  -5.239  1.00  0.300          C  
ATOM  28719  C   LEU C1849     -37.711 -13.621  -4.921  1.00  0.290          C  
ATOM  28720  O   LEU C1849     -36.545 -13.847  -4.602  1.00  0.290          O  
ATOM  28721  CB  LEU C1849     -38.587 -15.756  -4.063  1.00  0.430          C  
ATOM  28722  CG  LEU C1849     -39.062 -15.238  -2.698  1.00  0.430          C  
ATOM  28723  CD1 LEU C1849     -40.554 -14.926  -2.771  1.00  0.430          C  
ATOM  28724  CD2 LEU C1849     -38.769 -16.264  -1.658  1.00  0.430          C  
ATOM  28725  H   LEU C1849     -37.324 -16.018  -6.443  1.00  0.400          H  
ATOM  28726  HA  LEU C1849     -39.623 -14.395  -5.402  1.00  0.360          H  
ATOM  28727 1HB  LEU C1849     -39.230 -16.576  -4.311  1.00  0.520          H  
ATOM  28728 2HB  LEU C1849     -37.575 -16.135  -3.952  1.00  0.520          H  
ATOM  28729  HG  LEU C1849     -38.531 -14.320  -2.442  1.00  0.520          H  
ATOM  28730 1HD1 LEU C1849     -40.897 -14.567  -1.815  1.00  0.520          H  
ATOM  28731 2HD1 LEU C1849     -40.738 -14.178  -3.505  1.00  0.520          H  
ATOM  28732 3HD1 LEU C1849     -41.099 -15.833  -3.034  1.00  0.520          H  
ATOM  28733 1HD2 LEU C1849     -39.104 -15.909  -0.683  1.00  0.520          H  
ATOM  28734 2HD2 LEU C1849     -39.280 -17.176  -1.907  1.00  0.520          H  
ATOM  28735 3HD2 LEU C1849     -37.701 -16.445  -1.633  1.00  0.520          H  
ATOM  28736  N   TYR C1850     -38.213 -12.401  -5.019  1.00  0.280          N  
ATOM  28737  CA  TYR C1850     -37.366 -11.239  -4.778  1.00  0.270          C  
ATOM  28738  C   TYR C1850     -37.497 -10.859  -3.345  1.00  0.260          C  
ATOM  28739  O   TYR C1850     -38.594 -10.927  -2.793  1.00  0.260          O  
ATOM  28740  CB  TYR C1850     -37.694 -10.080  -5.725  1.00  0.380          C  
ATOM  28741  CG  TYR C1850     -37.150 -10.278  -7.120  1.00  0.380          C  
ATOM  28742  CD1 TYR C1850     -37.860 -10.962  -8.087  1.00  0.380          C  
ATOM  28743  CD2 TYR C1850     -35.895  -9.751  -7.416  1.00  0.380          C  
ATOM  28744  CE1 TYR C1850     -37.318 -11.125  -9.359  1.00  0.380          C  
ATOM  28745  CE2 TYR C1850     -35.352  -9.920  -8.664  1.00  0.380          C  
ATOM  28746  CZ  TYR C1850     -36.056 -10.601  -9.642  1.00  0.380          C  
ATOM  28747  OH  TYR C1850     -35.483 -10.755 -10.899  1.00  0.380          O  
ATOM  28748  H   TYR C1850     -39.208 -12.287  -5.241  1.00  0.340          H  
ATOM  28749  HA  TYR C1850     -36.329 -11.513  -4.940  1.00  0.320          H  
ATOM  28750 1HB  TYR C1850     -38.778  -9.952  -5.792  1.00  0.460          H  
ATOM  28751 2HB  TYR C1850     -37.278  -9.159  -5.332  1.00  0.460          H  
ATOM  28752  HD1 TYR C1850     -38.833 -11.370  -7.845  1.00  0.460          H  
ATOM  28753  HD2 TYR C1850     -35.334  -9.214  -6.649  1.00  0.460          H  
ATOM  28754  HE1 TYR C1850     -37.871 -11.661 -10.131  1.00  0.460          H  
ATOM  28755  HE2 TYR C1850     -34.366  -9.516  -8.887  1.00  0.460          H  
ATOM  28756  HH  TYR C1850     -36.157 -11.047 -11.563  1.00  0.460          H  
ATOM  28757  N   TYR C1851     -36.394 -10.431  -2.735  1.00  0.260          N  
ATOM  28758  CA  TYR C1851     -36.464 -10.075  -1.325  1.00  0.260          C  
ATOM  28759  C   TYR C1851     -35.574  -8.925  -0.850  1.00  0.250          C  
ATOM  28760  O   TYR C1851     -34.532  -8.647  -1.441  1.00  0.250          O  
ATOM  28761  CB  TYR C1851     -36.166 -11.331  -0.518  1.00  0.360          C  
ATOM  28762  CG  TYR C1851     -34.806 -11.912  -0.802  1.00  0.360          C  
ATOM  28763  CD1 TYR C1851     -33.710 -11.494  -0.101  1.00  0.360          C  
ATOM  28764  CD2 TYR C1851     -34.666 -12.898  -1.773  1.00  0.360          C  
ATOM  28765  CE1 TYR C1851     -32.484 -12.024  -0.366  1.00  0.360          C  
ATOM  28766  CE2 TYR C1851     -33.424 -13.429  -2.028  1.00  0.360          C  
ATOM  28767  CZ  TYR C1851     -32.337 -12.992  -1.335  1.00  0.360          C  
ATOM  28768  OH  TYR C1851     -31.089 -13.527  -1.600  1.00  0.360          O  
ATOM  28769  H   TYR C1851     -35.516 -10.391  -3.268  1.00  0.310          H  
ATOM  28770  HA  TYR C1851     -37.480  -9.775  -1.143  1.00  0.310          H  
ATOM  28771 1HB  TYR C1851     -36.240 -11.107   0.543  1.00  0.440          H  
ATOM  28772 2HB  TYR C1851     -36.896 -12.091  -0.753  1.00  0.440          H  
ATOM  28773  HD1 TYR C1851     -33.811 -10.742   0.650  1.00  0.440          H  
ATOM  28774  HD2 TYR C1851     -35.535 -13.247  -2.334  1.00  0.440          H  
ATOM  28775  HE1 TYR C1851     -31.633 -11.684   0.182  1.00  0.440          H  
ATOM  28776  HE2 TYR C1851     -33.297 -14.189  -2.783  1.00  0.440          H  
ATOM  28777  HH  TYR C1851     -30.386 -13.003  -1.141  1.00  0.440          H  
ATOM  28778  N   THR C1852     -35.972  -8.315   0.290  1.00  0.250          N  
ATOM  28779  CA  THR C1852     -35.278  -7.163   0.907  1.00  0.250          C  
ATOM  28780  C   THR C1852     -34.232  -7.476   1.989  1.00  0.260          C  
ATOM  28781  O   THR C1852     -33.549  -6.576   2.483  1.00  0.280          O  
ATOM  28782  CB  THR C1852     -36.284  -6.213   1.599  1.00  0.350          C  
ATOM  28783  OG1 THR C1852     -36.914  -6.907   2.674  1.00  0.350          O  
ATOM  28784  CG2 THR C1852     -37.355  -5.758   0.642  1.00  0.350          C  
ATOM  28785  H   THR C1852     -36.869  -8.620   0.692  1.00  0.300          H  
ATOM  28786  HA  THR C1852     -34.779  -6.619   0.106  1.00  0.300          H  
ATOM  28787  HB  THR C1852     -35.750  -5.340   1.987  1.00  0.420          H  
ATOM  28788  HG1 THR C1852     -37.353  -6.263   3.246  1.00  0.420          H  
ATOM  28789 1HG2 THR C1852     -38.047  -5.094   1.159  1.00  0.420          H  
ATOM  28790 2HG2 THR C1852     -36.890  -5.230  -0.174  1.00  0.420          H  
ATOM  28791 3HG2 THR C1852     -37.903  -6.619   0.264  1.00  0.420          H  
ATOM  28792  N   VAL C1853     -34.060  -8.734   2.351  1.00  0.250          N  
ATOM  28793  CA  VAL C1853     -33.179  -9.093   3.474  1.00  0.260          C  
ATOM  28794  C   VAL C1853     -31.755  -8.601   3.282  1.00  0.300          C  
ATOM  28795  O   VAL C1853     -31.107  -8.158   4.229  1.00  0.400          O  
ATOM  28796  CB  VAL C1853     -33.135 -10.633   3.685  1.00  0.360          C  
ATOM  28797  CG1 VAL C1853     -32.062 -11.038   4.710  1.00  0.360          C  
ATOM  28798  CG2 VAL C1853     -34.460 -11.100   4.153  1.00  0.360          C  
ATOM  28799  H   VAL C1853     -34.584  -9.429   1.843  1.00  0.300          H  
ATOM  28800  HA  VAL C1853     -33.581  -8.638   4.377  1.00  0.310          H  
ATOM  28801  HB  VAL C1853     -32.882 -11.119   2.751  1.00  0.430          H  
ATOM  28802 1HG1 VAL C1853     -32.073 -12.127   4.821  1.00  0.430          H  
ATOM  28803 2HG1 VAL C1853     -31.072 -10.732   4.381  1.00  0.430          H  
ATOM  28804 3HG1 VAL C1853     -32.282 -10.573   5.669  1.00  0.430          H  
ATOM  28805 1HG2 VAL C1853     -34.424 -12.179   4.285  1.00  0.430          H  
ATOM  28806 2HG2 VAL C1853     -34.717 -10.628   5.101  1.00  0.430          H  
ATOM  28807 3HG2 VAL C1853     -35.184 -10.848   3.415  1.00  0.430          H  
ATOM  28808  N   GLU C1854     -31.264  -8.742   2.066  1.00  0.280          N  
ATOM  28809  CA  GLU C1854     -29.905  -8.408   1.696  1.00  0.330          C  
ATOM  28810  C   GLU C1854     -29.718  -7.008   1.108  1.00  0.370          C  
ATOM  28811  O   GLU C1854     -28.652  -6.703   0.568  1.00  0.450          O  
ATOM  28812  CB  GLU C1854     -29.407  -9.498   0.757  1.00  0.440          C  
ATOM  28813  CG  GLU C1854     -29.327 -10.842   1.472  1.00  0.440          C  
ATOM  28814  CD  GLU C1854     -28.920 -11.988   0.638  1.00  0.440          C  
ATOM  28815  OE1 GLU C1854     -29.088 -11.964  -0.557  1.00  0.440          O  
ATOM  28816  OE2 GLU C1854     -28.424 -12.917   1.212  1.00  0.440          O  
ATOM  28817  H   GLU C1854     -31.869  -9.113   1.350  1.00  0.340          H  
ATOM  28818  HA  GLU C1854     -29.298  -8.455   2.600  1.00  0.400          H  
ATOM  28819 1HB  GLU C1854     -30.093  -9.594  -0.082  1.00  0.530          H  
ATOM  28820 2HB  GLU C1854     -28.420  -9.243   0.367  1.00  0.530          H  
ATOM  28821 1HG  GLU C1854     -28.629 -10.743   2.281  1.00  0.530          H  
ATOM  28822 2HG  GLU C1854     -30.291 -11.065   1.917  1.00  0.530          H  
ATOM  28823  N   ASN C1855     -30.749  -6.167   1.162  1.00  0.310          N  
ATOM  28824  CA  ASN C1855     -30.604  -4.818   0.641  1.00  0.320          C  
ATOM  28825  C   ASN C1855     -29.665  -4.031   1.543  1.00  0.320          C  
ATOM  28826  O   ASN C1855     -29.447  -4.395   2.699  1.00  0.320          O  
ATOM  28827  CB  ASN C1855     -31.935  -4.083   0.494  1.00  0.440          C  
ATOM  28828  CG  ASN C1855     -32.813  -4.574  -0.625  1.00  0.440          C  
ATOM  28829  OD1 ASN C1855     -32.467  -5.473  -1.405  1.00  0.440          O  
ATOM  28830  ND2 ASN C1855     -33.953  -3.947  -0.747  1.00  0.440          N  
ATOM  28831  H   ASN C1855     -31.624  -6.445   1.616  1.00  0.370          H  
ATOM  28832  HA  ASN C1855     -30.135  -4.871  -0.342  1.00  0.380          H  
ATOM  28833 1HB  ASN C1855     -32.512  -4.201   1.406  1.00  0.530          H  
ATOM  28834 2HB  ASN C1855     -31.759  -3.013   0.363  1.00  0.530          H  
ATOM  28835 1HD2 ASN C1855     -34.612  -4.179  -1.474  1.00  0.530          H  
ATOM  28836 2HD2 ASN C1855     -34.213  -3.181  -0.131  1.00  0.530          H  
ATOM  28837  N   SER C1856     -29.084  -2.972   1.013  1.00  0.320          N  
ATOM  28838  CA  SER C1856     -28.260  -2.068   1.809  1.00  0.320          C  
ATOM  28839  C   SER C1856     -29.093  -0.932   2.372  1.00  0.300          C  
ATOM  28840  O   SER C1856     -30.072  -0.509   1.751  1.00  0.290          O  
ATOM  28841  CB  SER C1856     -27.141  -1.478   1.002  1.00  0.450          C  
ATOM  28842  OG  SER C1856     -26.469  -0.501   1.752  1.00  0.450          O  
ATOM  28843  H   SER C1856     -29.263  -2.742   0.047  1.00  0.380          H  
ATOM  28844  HA  SER C1856     -27.831  -2.626   2.644  1.00  0.380          H  
ATOM  28845 1HB  SER C1856     -26.445  -2.256   0.728  1.00  0.540          H  
ATOM  28846 2HB  SER C1856     -27.543  -1.040   0.094  1.00  0.540          H  
ATOM  28847  HG  SER C1856     -25.904  -1.008   2.395  1.00  0.540          H  
ATOM  28848  N   ARG C1857     -28.685  -0.391   3.524  1.00  0.300          N  
ATOM  28849  CA  ARG C1857     -29.350   0.794   4.094  1.00  0.280          C  
ATOM  28850  C   ARG C1857     -29.251   2.019   3.163  1.00  0.280          C  
ATOM  28851  O   ARG C1857     -29.989   2.995   3.323  1.00  0.260          O  
ATOM  28852  CB  ARG C1857     -28.774   1.153   5.452  1.00  0.400          C  
ATOM  28853  CG  ARG C1857     -27.357   1.661   5.430  1.00  0.400          C  
ATOM  28854  CD  ARG C1857     -26.831   1.849   6.789  1.00  0.400          C  
ATOM  28855  NE  ARG C1857     -25.488   2.422   6.767  1.00  0.400          N  
ATOM  28856  CZ  ARG C1857     -24.332   1.732   6.609  1.00  0.400          C  
ATOM  28857  NH1 ARG C1857     -24.345   0.418   6.448  1.00  0.400          N  
ATOM  28858  NH2 ARG C1857     -23.180   2.378   6.620  1.00  0.400          N  
ATOM  28859  H   ARG C1857     -27.883  -0.824   4.007  1.00  0.360          H  
ATOM  28860  HA  ARG C1857     -30.404   0.556   4.228  1.00  0.340          H  
ATOM  28861 1HB  ARG C1857     -29.385   1.930   5.912  1.00  0.480          H  
ATOM  28862 2HB  ARG C1857     -28.808   0.279   6.104  1.00  0.480          H  
ATOM  28863 1HG  ARG C1857     -26.724   0.948   4.903  1.00  0.480          H  
ATOM  28864 2HG  ARG C1857     -27.317   2.619   4.927  1.00  0.480          H  
ATOM  28865 1HD  ARG C1857     -27.483   2.539   7.330  1.00  0.480          H  
ATOM  28866 2HD  ARG C1857     -26.801   0.898   7.316  1.00  0.480          H  
ATOM  28867  HE  ARG C1857     -25.428   3.447   6.898  1.00  0.480          H  
ATOM  28868 1HH1 ARG C1857     -25.229  -0.084   6.430  1.00  0.480          H  
ATOM  28869 2HH1 ARG C1857     -23.479  -0.093   6.332  1.00  0.480          H  
ATOM  28870 1HH2 ARG C1857     -23.157   3.387   6.745  1.00  0.480          H  
ATOM  28871 2HH2 ARG C1857     -22.318   1.872   6.506  1.00  0.480          H  
ATOM  28872  N   VAL C1858     -28.294   1.979   2.235  1.00  0.310          N  
ATOM  28873  CA  VAL C1858     -28.080   3.032   1.265  1.00  0.320          C  
ATOM  28874  C   VAL C1858     -28.892   2.697   0.012  1.00  0.330          C  
ATOM  28875  O   VAL C1858     -28.670   1.663  -0.633  1.00  0.370          O  
ATOM  28876  CB  VAL C1858     -26.583   3.121   0.929  1.00  0.440          C  
ATOM  28877  CG1 VAL C1858     -26.328   4.192  -0.122  1.00  0.440          C  
ATOM  28878  CG2 VAL C1858     -25.797   3.406   2.208  1.00  0.440          C  
ATOM  28879  H   VAL C1858     -27.724   1.134   2.179  1.00  0.370          H  
ATOM  28880  HA  VAL C1858     -28.426   3.980   1.679  1.00  0.380          H  
ATOM  28881  HB  VAL C1858     -26.264   2.173   0.518  1.00  0.530          H  
ATOM  28882 1HG1 VAL C1858     -25.265   4.223  -0.355  1.00  0.530          H  
ATOM  28883 2HG1 VAL C1858     -26.886   3.964  -1.037  1.00  0.530          H  
ATOM  28884 3HG1 VAL C1858     -26.644   5.162   0.261  1.00  0.530          H  
ATOM  28885 1HG2 VAL C1858     -24.733   3.450   1.978  1.00  0.530          H  
ATOM  28886 2HG2 VAL C1858     -26.120   4.353   2.623  1.00  0.530          H  
ATOM  28887 3HG2 VAL C1858     -25.971   2.616   2.929  1.00  0.530          H  
ATOM  28888  N   TYR C1859     -29.831   3.565  -0.344  1.00  0.310          N  
ATOM  28889  CA  TYR C1859     -30.709   3.232  -1.446  1.00  0.320          C  
ATOM  28890  C   TYR C1859     -29.948   3.017  -2.731  1.00  0.390          C  
ATOM  28891  O   TYR C1859     -29.092   3.815  -3.114  1.00  0.410          O  
ATOM  28892  CB  TYR C1859     -31.763   4.318  -1.692  1.00  0.440          C  
ATOM  28893  CG  TYR C1859     -32.791   4.482  -0.605  1.00  0.440          C  
ATOM  28894  CD1 TYR C1859     -32.966   5.717  -0.019  1.00  0.440          C  
ATOM  28895  CD2 TYR C1859     -33.549   3.409  -0.182  1.00  0.440          C  
ATOM  28896  CE1 TYR C1859     -33.890   5.879   0.980  1.00  0.440          C  
ATOM  28897  CE2 TYR C1859     -34.470   3.578   0.822  1.00  0.440          C  
ATOM  28898  CZ  TYR C1859     -34.628   4.819   1.408  1.00  0.440          C  
ATOM  28899  OH  TYR C1859     -35.522   5.021   2.411  1.00  0.440          O  
ATOM  28900  H   TYR C1859     -29.961   4.412   0.186  1.00  0.370          H  
ATOM  28901  HA  TYR C1859     -31.213   2.296  -1.209  1.00  0.380          H  
ATOM  28902 1HB  TYR C1859     -31.270   5.276  -1.850  1.00  0.530          H  
ATOM  28903 2HB  TYR C1859     -32.300   4.079  -2.605  1.00  0.530          H  
ATOM  28904  HD1 TYR C1859     -32.373   6.568  -0.354  1.00  0.530          H  
ATOM  28905  HD2 TYR C1859     -33.422   2.431  -0.638  1.00  0.530          H  
ATOM  28906  HE1 TYR C1859     -34.034   6.854   1.438  1.00  0.530          H  
ATOM  28907  HE2 TYR C1859     -35.067   2.728   1.150  1.00  0.530          H  
ATOM  28908  HH  TYR C1859     -36.087   4.248   2.514  1.00  0.530          H  
ATOM  28909  N   HIS C1860     -30.326   1.941  -3.414  1.00  0.450          N  
ATOM  28910  CA  HIS C1860     -29.822   1.532  -4.720  1.00  0.550          C  
ATOM  28911  C   HIS C1860     -28.345   1.108  -4.721  1.00  0.560          C  
ATOM  28912  O   HIS C1860     -27.772   0.906  -5.792  1.00  0.600          O  
ATOM  28913  CB  HIS C1860     -29.959   2.700  -5.712  1.00  0.730          C  
ATOM  28914  CG  HIS C1860     -31.282   3.454  -5.639  1.00  0.730          C  
ATOM  28915  ND1 HIS C1860     -32.508   2.893  -5.937  1.00  0.730          N  
ATOM  28916  CD2 HIS C1860     -31.532   4.740  -5.287  1.00  0.730          C  
ATOM  28917  CE1 HIS C1860     -33.455   3.807  -5.766  1.00  0.730          C  
ATOM  28918  NE2 HIS C1860     -32.886   4.931  -5.372  1.00  0.730          N  
ATOM  28919  H   HIS C1860     -31.027   1.353  -2.985  1.00  0.540          H  
ATOM  28920  HA  HIS C1860     -30.412   0.689  -5.083  1.00  0.660          H  
ATOM  28921 1HB  HIS C1860     -29.146   3.411  -5.562  1.00  0.880          H  
ATOM  28922 2HB  HIS C1860     -29.856   2.315  -6.725  1.00  0.880          H  
ATOM  28923  HD1 HIS C1860     -32.709   1.930  -6.154  1.00  0.880          H  
ATOM  28924  HD2 HIS C1860     -30.881   5.556  -4.972  1.00  0.880          H  
ATOM  28925  HE1 HIS C1860     -34.498   3.573  -5.951  1.00  0.880          H  
ATOM  28926  N   LEU C1861     -27.722   0.939  -3.546  1.00  0.540          N  
ATOM  28927  CA  LEU C1861     -26.314   0.544  -3.527  1.00  0.560          C  
ATOM  28928  C   LEU C1861     -26.092  -0.893  -4.008  1.00  0.570          C  
ATOM  28929  O   LEU C1861     -25.149  -1.161  -4.754  1.00  0.540          O  
ATOM  28930  CB  LEU C1861     -25.725   0.757  -2.124  1.00  0.780          C  
ATOM  28931  CG  LEU C1861     -24.206   0.429  -1.908  1.00  0.780          C  
ATOM  28932  CD1 LEU C1861     -23.331   1.279  -2.840  1.00  0.780          C  
ATOM  28933  CD2 LEU C1861     -23.845   0.720  -0.449  1.00  0.780          C  
ATOM  28934  H   LEU C1861     -28.210   1.138  -2.665  1.00  0.650          H  
ATOM  28935  HA  LEU C1861     -25.793   1.207  -4.212  1.00  0.670          H  
ATOM  28936 1HB  LEU C1861     -25.874   1.798  -1.867  1.00  0.930          H  
ATOM  28937 2HB  LEU C1861     -26.295   0.164  -1.424  1.00  0.930          H  
ATOM  28938  HG  LEU C1861     -24.022  -0.628  -2.128  1.00  0.930          H  
ATOM  28939 1HD1 LEU C1861     -22.282   1.038  -2.666  1.00  0.930          H  
ATOM  28940 2HD1 LEU C1861     -23.570   1.067  -3.881  1.00  0.930          H  
ATOM  28941 3HD1 LEU C1861     -23.499   2.336  -2.636  1.00  0.930          H  
ATOM  28942 1HD2 LEU C1861     -22.795   0.486  -0.279  1.00  0.930          H  
ATOM  28943 2HD2 LEU C1861     -24.019   1.771  -0.229  1.00  0.930          H  
ATOM  28944 3HD2 LEU C1861     -24.460   0.105   0.205  1.00  0.930          H  
ATOM  28945  N   GLU C1862     -26.941  -1.819  -3.570  1.00  0.600          N  
ATOM  28946  CA  GLU C1862     -26.826  -3.222  -3.970  1.00  0.580          C  
ATOM  28947  C   GLU C1862     -27.864  -3.494  -5.067  1.00  0.560          C  
ATOM  28948  O   GLU C1862     -28.872  -2.781  -5.132  1.00  0.670          O  
ATOM  28949  CB  GLU C1862     -27.021  -4.159  -2.763  1.00  0.820          C  
ATOM  28950  CG  GLU C1862     -25.967  -4.019  -1.592  1.00  0.820          C  
ATOM  28951  CD  GLU C1862     -24.545  -4.546  -1.918  1.00  0.820          C  
ATOM  28952  OE1 GLU C1862     -24.368  -5.043  -2.990  1.00  0.820          O  
ATOM  28953  OE2 GLU C1862     -23.667  -4.489  -1.055  1.00  0.820          O  
ATOM  28954  H   GLU C1862     -27.693  -1.534  -2.964  1.00  0.720          H  
ATOM  28955  HA  GLU C1862     -25.833  -3.401  -4.388  1.00  0.700          H  
ATOM  28956 1HB  GLU C1862     -28.009  -3.990  -2.333  1.00  0.980          H  
ATOM  28957 2HB  GLU C1862     -26.997  -5.196  -3.108  1.00  0.980          H  
ATOM  28958 1HG  GLU C1862     -25.876  -2.962  -1.367  1.00  0.980          H  
ATOM  28959 2HG  GLU C1862     -26.352  -4.525  -0.702  1.00  0.980          H  
ATOM  28960  N   GLU C1863     -27.610  -4.507  -5.903  1.00  0.450          N  
ATOM  28961  CA  GLU C1863     -28.501  -4.950  -6.981  1.00  0.420          C  
ATOM  28962  C   GLU C1863     -29.669  -5.770  -6.404  1.00  0.420          C  
ATOM  28963  O   GLU C1863     -29.603  -6.152  -5.236  1.00  0.460          O  
ATOM  28964  CB  GLU C1863     -27.707  -5.748  -8.037  1.00  0.600          C  
ATOM  28965  CG  GLU C1863     -27.300  -7.176  -7.655  1.00  0.600          C  
ATOM  28966  CD  GLU C1863     -26.041  -7.242  -6.867  1.00  0.600          C  
ATOM  28967  OE1 GLU C1863     -25.621  -6.229  -6.371  1.00  0.600          O  
ATOM  28968  OE2 GLU C1863     -25.491  -8.326  -6.731  1.00  0.600          O  
ATOM  28969  H   GLU C1863     -26.729  -5.020  -5.785  1.00  0.540          H  
ATOM  28970  HA  GLU C1863     -28.887  -4.054  -7.456  1.00  0.500          H  
ATOM  28971 1HB  GLU C1863     -28.240  -5.793  -8.971  1.00  0.720          H  
ATOM  28972 2HB  GLU C1863     -26.781  -5.211  -8.243  1.00  0.720          H  
ATOM  28973 1HG  GLU C1863     -28.098  -7.648  -7.080  1.00  0.720          H  
ATOM  28974 2HG  GLU C1863     -27.174  -7.752  -8.569  1.00  0.720          H  
ATOM  28975  N   PRO C1864     -30.796  -5.962  -7.130  1.00  0.420          N  
ATOM  28976  CA  PRO C1864     -31.926  -6.767  -6.704  1.00  0.390          C  
ATOM  28977  C   PRO C1864     -31.462  -8.183  -6.430  1.00  0.370          C  
ATOM  28978  O   PRO C1864     -30.634  -8.711  -7.174  1.00  0.320          O  
ATOM  28979  CB  PRO C1864     -32.852  -6.757  -7.928  1.00  0.580          C  
ATOM  28980  CG  PRO C1864     -32.470  -5.529  -8.696  1.00  0.580          C  
ATOM  28981  CD  PRO C1864     -30.968  -5.398  -8.492  1.00  0.580          C  
ATOM  28982  HA  PRO C1864     -32.394  -6.314  -5.813  1.00  0.470          H  
ATOM  28983 1HB  PRO C1864     -32.712  -7.683  -8.507  1.00  0.700          H  
ATOM  28984 2HB  PRO C1864     -33.905  -6.741  -7.603  1.00  0.700          H  
ATOM  28985 1HG  PRO C1864     -32.733  -5.656  -9.755  1.00  0.700          H  
ATOM  28986 2HG  PRO C1864     -33.035  -4.673  -8.348  1.00  0.700          H  
ATOM  28987 1HD  PRO C1864     -30.454  -6.019  -9.233  1.00  0.700          H  
ATOM  28988 2HD  PRO C1864     -30.697  -4.351  -8.559  1.00  0.700          H  
ATOM  28989  N   LYS C1865     -32.035  -8.825  -5.427  1.00  0.400          N  
ATOM  28990  CA  LYS C1865     -31.665 -10.198  -5.112  1.00  0.380          C  
ATOM  28991  C   LYS C1865     -32.885 -11.091  -5.169  1.00  0.320          C  
ATOM  28992  O   LYS C1865     -33.989 -10.658  -4.810  1.00  0.280          O  
ATOM  28993  CB  LYS C1865     -31.069 -10.272  -3.703  1.00  0.540          C  
ATOM  28994  CG  LYS C1865     -29.834  -9.393  -3.444  1.00  0.540          C  
ATOM  28995  CD  LYS C1865     -28.597  -9.848  -4.208  1.00  0.540          C  
ATOM  28996  CE  LYS C1865     -27.384  -9.018  -3.797  1.00  0.540          C  
ATOM  28997  NZ  LYS C1865     -26.149  -9.418  -4.523  1.00  0.540          N  
ATOM  28998  H   LYS C1865     -32.719  -8.347  -4.853  1.00  0.480          H  
ATOM  28999  HA  LYS C1865     -30.948 -10.561  -5.848  1.00  0.460          H  
ATOM  29000 1HB  LYS C1865     -31.832  -9.983  -2.975  1.00  0.650          H  
ATOM  29001 2HB  LYS C1865     -30.792 -11.303  -3.482  1.00  0.650          H  
ATOM  29002 1HG  LYS C1865     -30.058  -8.360  -3.724  1.00  0.650          H  
ATOM  29003 2HG  LYS C1865     -29.609  -9.412  -2.382  1.00  0.650          H  
ATOM  29004 1HD  LYS C1865     -28.403 -10.902  -4.011  1.00  0.650          H  
ATOM  29005 2HD  LYS C1865     -28.756  -9.707  -5.280  1.00  0.650          H  
ATOM  29006 1HE  LYS C1865     -27.589  -7.964  -4.009  1.00  0.650          H  
ATOM  29007 2HE  LYS C1865     -27.219  -9.138  -2.725  1.00  0.650          H  
ATOM  29008 1HZ  LYS C1865     -25.378  -8.830  -4.230  1.00  0.650          H  
ATOM  29009 2HZ  LYS C1865     -25.928 -10.377  -4.343  1.00  0.650          H  
ATOM  29010 3HZ  LYS C1865     -26.275  -9.283  -5.537  1.00  0.650          H  
ATOM  29011  N   CYS C1866     -32.682 -12.342  -5.597  1.00  0.330          N  
ATOM  29012  CA  CYS C1866     -33.770 -13.302  -5.636  1.00  0.300          C  
ATOM  29013  C   CYS C1866     -33.336 -14.749  -5.615  1.00  0.310          C  
ATOM  29014  O   CYS C1866     -32.185 -15.081  -5.910  1.00  0.330          O  
ATOM  29015  CB  CYS C1866     -34.613 -13.114  -6.891  1.00  0.430          C  
ATOM  29016  SG  CYS C1866     -33.756 -13.380  -8.439  1.00  0.430          S  
ATOM  29017  H   CYS C1866     -31.757 -12.628  -5.889  1.00  0.400          H  
ATOM  29018  HA  CYS C1866     -34.383 -13.116  -4.766  1.00  0.360          H  
ATOM  29019 1HB  CYS C1866     -35.450 -13.793  -6.860  1.00  0.520          H  
ATOM  29020 2HB  CYS C1866     -34.999 -12.152  -6.890  1.00  0.520          H  
ATOM  29021  HG  CYS C1866     -34.730 -12.908  -9.220  1.00  0.520          H  
ATOM  29022  N   LEU C1867     -34.299 -15.615  -5.328  1.00  0.300          N  
ATOM  29023  CA  LEU C1867     -34.084 -17.048  -5.375  1.00  0.320          C  
ATOM  29024  C   LEU C1867     -34.863 -17.625  -6.538  1.00  0.340          C  
ATOM  29025  O   LEU C1867     -35.974 -17.178  -6.823  1.00  0.320          O  
ATOM  29026  CB  LEU C1867     -34.607 -17.714  -4.097  1.00  0.440          C  
ATOM  29027  CG  LEU C1867     -34.102 -17.141  -2.768  1.00  0.440          C  
ATOM  29028  CD1 LEU C1867     -34.750 -17.903  -1.641  1.00  0.440          C  
ATOM  29029  CD2 LEU C1867     -32.591 -17.194  -2.690  1.00  0.440          C  
ATOM  29030  H   LEU C1867     -35.205 -15.221  -5.061  1.00  0.360          H  
ATOM  29031  HA  LEU C1867     -33.029 -17.262  -5.530  1.00  0.380          H  
ATOM  29032 1HB  LEU C1867     -35.690 -17.647  -4.097  1.00  0.530          H  
ATOM  29033 2HB  LEU C1867     -34.340 -18.773  -4.130  1.00  0.530          H  
ATOM  29034  HG  LEU C1867     -34.423 -16.112  -2.687  1.00  0.530          H  
ATOM  29035 1HD1 LEU C1867     -34.426 -17.492  -0.692  1.00  0.530          H  
ATOM  29036 2HD1 LEU C1867     -35.827 -17.822  -1.724  1.00  0.530          H  
ATOM  29037 3HD1 LEU C1867     -34.466 -18.943  -1.700  1.00  0.530          H  
ATOM  29038 1HD2 LEU C1867     -32.275 -16.764  -1.747  1.00  0.530          H  
ATOM  29039 2HD2 LEU C1867     -32.255 -18.228  -2.756  1.00  0.530          H  
ATOM  29040 3HD2 LEU C1867     -32.150 -16.616  -3.498  1.00  0.530          H  
ATOM  29041  N   GLU C1868     -34.346 -18.650  -7.199  1.00  0.360          N  
ATOM  29042  CA  GLU C1868     -35.173 -19.258  -8.237  1.00  0.370          C  
ATOM  29043  C   GLU C1868     -36.155 -20.198  -7.549  1.00  0.360          C  
ATOM  29044  O   GLU C1868     -35.760 -21.006  -6.707  1.00  0.350          O  
ATOM  29045  CB  GLU C1868     -34.344 -20.009  -9.273  1.00  0.510          C  
ATOM  29046  CG  GLU C1868     -35.162 -20.487 -10.483  1.00  0.510          C  
ATOM  29047  CD  GLU C1868     -34.348 -21.232 -11.489  1.00  0.510          C  
ATOM  29048  OE1 GLU C1868     -33.216 -21.562 -11.183  1.00  0.510          O  
ATOM  29049  OE2 GLU C1868     -34.834 -21.468 -12.579  1.00  0.510          O  
ATOM  29050  H   GLU C1868     -33.425 -19.008  -6.981  1.00  0.430          H  
ATOM  29051  HA  GLU C1868     -35.750 -18.487  -8.750  1.00  0.440          H  
ATOM  29052 1HB  GLU C1868     -33.546 -19.366  -9.639  1.00  0.620          H  
ATOM  29053 2HB  GLU C1868     -33.885 -20.879  -8.808  1.00  0.620          H  
ATOM  29054 1HG  GLU C1868     -35.962 -21.144 -10.136  1.00  0.620          H  
ATOM  29055 2HG  GLU C1868     -35.628 -19.621 -10.958  1.00  0.620          H  
ATOM  29056  N   ILE C1869     -37.419 -20.088  -7.915  1.00  0.370          N  
ATOM  29057  CA  ILE C1869     -38.485 -20.917  -7.373  1.00  0.350          C  
ATOM  29058  C   ILE C1869     -38.958 -21.881  -8.440  1.00  0.350          C  
ATOM  29059  O   ILE C1869     -39.277 -21.490  -9.559  1.00  0.370          O  
ATOM  29060  CB  ILE C1869     -39.648 -20.047  -6.845  1.00  0.500          C  
ATOM  29061  CG1 ILE C1869     -39.117 -19.029  -5.757  1.00  0.500          C  
ATOM  29062  CG2 ILE C1869     -40.838 -20.912  -6.312  1.00  0.500          C  
ATOM  29063  CD1 ILE C1869     -38.470 -19.618  -4.489  1.00  0.500          C  
ATOM  29064  H   ILE C1869     -37.644 -19.390  -8.628  1.00  0.440          H  
ATOM  29065  HA  ILE C1869     -38.090 -21.513  -6.554  1.00  0.420          H  
ATOM  29066  HB  ILE C1869     -40.007 -19.439  -7.667  1.00  0.600          H  
ATOM  29067 1HG1 ILE C1869     -38.385 -18.378  -6.234  1.00  0.600          H  
ATOM  29068 2HG1 ILE C1869     -39.943 -18.435  -5.437  1.00  0.600          H  
ATOM  29069 1HG2 ILE C1869     -41.641 -20.253  -5.984  1.00  0.600          H  
ATOM  29070 2HG2 ILE C1869     -41.213 -21.559  -7.109  1.00  0.600          H  
ATOM  29071 3HG2 ILE C1869     -40.516 -21.532  -5.475  1.00  0.600          H  
ATOM  29072 1HD1 ILE C1869     -38.159 -18.807  -3.834  1.00  0.600          H  
ATOM  29073 2HD1 ILE C1869     -39.183 -20.247  -3.959  1.00  0.600          H  
ATOM  29074 3HD1 ILE C1869     -37.593 -20.206  -4.752  1.00  0.600          H  
ATOM  29075  N   TYR C1870     -39.005 -23.148  -8.099  1.00  0.320          N  
ATOM  29076  CA  TYR C1870     -39.371 -24.136  -9.086  1.00  0.290          C  
ATOM  29077  C   TYR C1870     -40.878 -24.426  -9.006  1.00  0.300          C  
ATOM  29078  O   TYR C1870     -41.432 -24.415  -7.907  1.00  0.310          O  
ATOM  29079  CB  TYR C1870     -38.493 -25.345  -8.847  1.00  0.420          C  
ATOM  29080  CG  TYR C1870     -37.077 -24.926  -8.965  1.00  0.420          C  
ATOM  29081  CD1 TYR C1870     -36.352 -24.687  -7.810  1.00  0.420          C  
ATOM  29082  CD2 TYR C1870     -36.512 -24.693 -10.198  1.00  0.420          C  
ATOM  29083  CE1 TYR C1870     -35.068 -24.224  -7.887  1.00  0.420          C  
ATOM  29084  CE2 TYR C1870     -35.222 -24.224 -10.275  1.00  0.420          C  
ATOM  29085  CZ  TYR C1870     -34.499 -23.990  -9.122  1.00  0.420          C  
ATOM  29086  OH  TYR C1870     -33.218 -23.482  -9.181  1.00  0.420          O  
ATOM  29087  H   TYR C1870     -38.716 -23.408  -7.164  1.00  0.380          H  
ATOM  29088  HA  TYR C1870     -39.115 -23.728 -10.054  1.00  0.350          H  
ATOM  29089 1HB  TYR C1870     -38.670 -25.776  -7.859  1.00  0.500          H  
ATOM  29090 2HB  TYR C1870     -38.681 -26.089  -9.598  1.00  0.500          H  
ATOM  29091  HD1 TYR C1870     -36.808 -24.852  -6.832  1.00  0.500          H  
ATOM  29092  HD2 TYR C1870     -37.088 -24.861 -11.108  1.00  0.500          H  
ATOM  29093  HE1 TYR C1870     -34.506 -24.023  -6.977  1.00  0.500          H  
ATOM  29094  HE2 TYR C1870     -34.772 -24.024 -11.248  1.00  0.500          H  
ATOM  29095  HH  TYR C1870     -33.107 -22.953 -10.012  1.00  0.500          H  
ATOM  29096  N   PRO C1871     -41.569 -24.737 -10.122  1.00  0.320          N  
ATOM  29097  CA  PRO C1871     -42.997 -25.053 -10.178  1.00  0.330          C  
ATOM  29098  C   PRO C1871     -43.481 -26.059  -9.124  1.00  0.310          C  
ATOM  29099  O   PRO C1871     -44.557 -25.876  -8.559  1.00  0.340          O  
ATOM  29100  CB  PRO C1871     -43.126 -25.640 -11.587  1.00  0.490          C  
ATOM  29101  CG  PRO C1871     -42.070 -24.917 -12.389  1.00  0.490          C  
ATOM  29102  CD  PRO C1871     -40.896 -24.771 -11.446  1.00  0.490          C  
ATOM  29103  HA  PRO C1871     -43.568 -24.119 -10.110  1.00  0.400          H  
ATOM  29104 1HB  PRO C1871     -42.969 -26.731 -11.557  1.00  0.590          H  
ATOM  29105 2HB  PRO C1871     -44.143 -25.475 -11.971  1.00  0.590          H  
ATOM  29106 1HG  PRO C1871     -41.816 -25.497 -13.292  1.00  0.590          H  
ATOM  29107 2HG  PRO C1871     -42.456 -23.945 -12.735  1.00  0.590          H  
ATOM  29108 1HD  PRO C1871     -40.206 -25.628 -11.523  1.00  0.590          H  
ATOM  29109 2HD  PRO C1871     -40.420 -23.812 -11.691  1.00  0.590          H  
ATOM  29110  N   GLN C1872     -42.658 -27.061  -8.790  1.00  0.320          N  
ATOM  29111  CA  GLN C1872     -42.980 -28.086  -7.779  1.00  0.340          C  
ATOM  29112  C   GLN C1872     -42.980 -27.559  -6.332  1.00  0.370          C  
ATOM  29113  O   GLN C1872     -43.370 -28.254  -5.382  1.00  0.490          O  
ATOM  29114  CB  GLN C1872     -42.025 -29.280  -7.920  1.00  0.470          C  
ATOM  29115  CG  GLN C1872     -40.565 -29.021  -7.621  1.00  0.470          C  
ATOM  29116  CD  GLN C1872     -39.809 -28.587  -8.828  1.00  0.470          C  
ATOM  29117  OE1 GLN C1872     -40.358 -27.925  -9.721  1.00  0.470          O  
ATOM  29118  NE2 GLN C1872     -38.541 -28.943  -8.887  1.00  0.470          N  
ATOM  29119  H   GLN C1872     -41.788 -27.179  -9.302  1.00  0.380          H  
ATOM  29120  HA  GLN C1872     -43.984 -28.457  -7.990  1.00  0.410          H  
ATOM  29121 1HB  GLN C1872     -42.331 -30.045  -7.233  1.00  0.560          H  
ATOM  29122 2HB  GLN C1872     -42.108 -29.698  -8.923  1.00  0.560          H  
ATOM  29123 1HG  GLN C1872     -40.482 -28.249  -6.896  1.00  0.560          H  
ATOM  29124 2HG  GLN C1872     -40.110 -29.938  -7.238  1.00  0.560          H  
ATOM  29125 1HE2 GLN C1872     -37.978 -28.685  -9.673  1.00  0.560          H  
ATOM  29126 2HE2 GLN C1872     -38.133 -29.480  -8.139  1.00  0.560          H  
ATOM  29127  N   GLN C1873     -42.466 -26.337  -6.174  1.00  0.550          N  
ATOM  29128  CA  GLN C1873     -42.358 -25.581  -4.934  1.00  0.270          C  
ATOM  29129  C   GLN C1873     -43.172 -24.287  -5.007  1.00  0.300          C  
ATOM  29130  O   GLN C1873     -43.435 -23.664  -3.978  1.00  0.500          O  
ATOM  29131  CB  GLN C1873     -40.894 -25.262  -4.608  1.00  0.490          C  
ATOM  29132  CG  GLN C1873     -40.035 -26.479  -4.256  1.00  0.490          C  
ATOM  29133  CD  GLN C1873     -38.556 -26.139  -4.045  1.00  0.490          C  
ATOM  29134  OE1 GLN C1873     -38.201 -24.970  -3.837  1.00  0.490          O  
ATOM  29135  NE2 GLN C1873     -37.687 -27.157  -4.100  1.00  0.490          N  
ATOM  29136  H   GLN C1873     -42.147 -25.857  -7.011  1.00  0.660          H  
ATOM  29137  HA  GLN C1873     -42.765 -26.186  -4.126  1.00  0.320          H  
ATOM  29138 1HB  GLN C1873     -40.439 -24.777  -5.473  1.00  0.590          H  
ATOM  29139 2HB  GLN C1873     -40.848 -24.560  -3.791  1.00  0.590          H  
ATOM  29140 1HG  GLN C1873     -40.414 -26.896  -3.322  1.00  0.590          H  
ATOM  29141 2HG  GLN C1873     -40.103 -27.210  -5.030  1.00  0.590          H  
ATOM  29142 1HE2 GLN C1873     -36.710 -26.982  -3.972  1.00  0.590          H  
ATOM  29143 2HE2 GLN C1873     -38.007 -28.131  -4.288  1.00  0.590          H  
ATOM  29144  N   ALA C1874     -43.552 -23.861  -6.211  1.00  0.330          N  
ATOM  29145  CA  ALA C1874     -44.261 -22.605  -6.385  1.00  0.310          C  
ATOM  29146  C   ALA C1874     -45.574 -22.552  -5.619  1.00  0.290          C  
ATOM  29147  O   ALA C1874     -45.903 -21.502  -5.071  1.00  0.310          O  
ATOM  29148  CB  ALA C1874     -44.518 -22.366  -7.850  1.00  0.440          C  
ATOM  29149  H   ALA C1874     -43.273 -24.382  -7.040  1.00  0.400          H  
ATOM  29150  HA  ALA C1874     -43.624 -21.809  -6.007  1.00  0.370          H  
ATOM  29151 1HB  ALA C1874     -45.012 -21.403  -7.984  1.00  0.530          H  
ATOM  29152 2HB  ALA C1874     -43.567 -22.375  -8.368  1.00  0.530          H  
ATOM  29153 3HB  ALA C1874     -45.155 -23.161  -8.239  1.00  0.530          H  
ATOM  29154  N   ASP C1875     -46.324 -23.661  -5.531  1.00  0.300          N  
ATOM  29155  CA  ASP C1875     -47.593 -23.577  -4.804  1.00  0.310          C  
ATOM  29156  C   ASP C1875     -47.319 -23.349  -3.328  1.00  0.280          C  
ATOM  29157  O   ASP C1875     -48.007 -22.570  -2.660  1.00  0.300          O  
ATOM  29158  CB  ASP C1875     -48.421 -24.857  -4.962  1.00  0.430          C  
ATOM  29159  CG  ASP C1875     -49.033 -25.059  -6.359  1.00  0.430          C  
ATOM  29160  OD1 ASP C1875     -49.068 -24.143  -7.140  1.00  0.430          O  
ATOM  29161  OD2 ASP C1875     -49.477 -26.146  -6.615  1.00  0.430          O  
ATOM  29162  H   ASP C1875     -46.044 -24.522  -5.989  1.00  0.360          H  
ATOM  29163  HA  ASP C1875     -48.165 -22.729  -5.189  1.00  0.370          H  
ATOM  29164 1HB  ASP C1875     -47.795 -25.727  -4.728  1.00  0.520          H  
ATOM  29165 2HB  ASP C1875     -49.232 -24.848  -4.234  1.00  0.520          H  
ATOM  29166  N   ALA C1876     -46.300 -24.037  -2.816  1.00  0.260          N  
ATOM  29167  CA  ALA C1876     -45.892 -23.886  -1.433  1.00  0.260          C  
ATOM  29168  C   ALA C1876     -45.395 -22.474  -1.167  1.00  0.300          C  
ATOM  29169  O   ALA C1876     -45.671 -21.905  -0.106  1.00  0.310          O  
ATOM  29170  CB  ALA C1876     -44.849 -24.913  -1.110  1.00  0.360          C  
ATOM  29171  H   ALA C1876     -45.816 -24.697  -3.411  1.00  0.310          H  
ATOM  29172  HA  ALA C1876     -46.759 -24.030  -0.803  1.00  0.310          H  
ATOM  29173 1HB  ALA C1876     -44.546 -24.818  -0.086  1.00  0.440          H  
ATOM  29174 2HB  ALA C1876     -45.278 -25.898  -1.287  1.00  0.440          H  
ATOM  29175 3HB  ALA C1876     -43.995 -24.769  -1.752  1.00  0.440          H  
ATOM  29176  N   MET C1877     -44.694 -21.888  -2.137  1.00  0.340          N  
ATOM  29177  CA  MET C1877     -44.190 -20.547  -1.945  1.00  0.410          C  
ATOM  29178  C   MET C1877     -45.351 -19.568  -1.842  1.00  0.420          C  
ATOM  29179  O   MET C1877     -45.345 -18.688  -0.976  1.00  0.450          O  
ATOM  29180  CB  MET C1877     -43.266 -20.142  -3.088  1.00  0.550          C  
ATOM  29181  CG  MET C1877     -42.494 -18.889  -2.792  1.00  0.550          C  
ATOM  29182  SD  MET C1877     -41.323 -19.164  -1.494  1.00  0.550          S  
ATOM  29183  CE  MET C1877     -41.749 -17.927  -0.296  1.00  0.550          C  
ATOM  29184  H   MET C1877     -44.453 -22.425  -2.975  1.00  0.410          H  
ATOM  29185  HA  MET C1877     -43.640 -20.517  -1.007  1.00  0.490          H  
ATOM  29186 1HB  MET C1877     -42.564 -20.952  -3.295  1.00  0.660          H  
ATOM  29187 2HB  MET C1877     -43.857 -19.983  -3.991  1.00  0.660          H  
ATOM  29188 1HG  MET C1877     -41.959 -18.570  -3.681  1.00  0.660          H  
ATOM  29189 2HG  MET C1877     -43.166 -18.097  -2.492  1.00  0.660          H  
ATOM  29190 1HE  MET C1877     -41.075 -17.993   0.549  1.00  0.660          H  
ATOM  29191 2HE  MET C1877     -41.673 -16.939  -0.739  1.00  0.660          H  
ATOM  29192 3HE  MET C1877     -42.766 -18.099   0.046  1.00  0.660          H  
ATOM  29193  N   GLU C1878     -46.356 -19.725  -2.709  1.00  0.420          N  
ATOM  29194  CA  GLU C1878     -47.519 -18.851  -2.684  1.00  0.420          C  
ATOM  29195  C   GLU C1878     -48.270 -18.995  -1.360  1.00  0.360          C  
ATOM  29196  O   GLU C1878     -48.744 -17.998  -0.801  1.00  0.350          O  
ATOM  29197  CB  GLU C1878     -48.417 -19.150  -3.877  1.00  0.590          C  
ATOM  29198  CG  GLU C1878     -47.802 -18.727  -5.204  1.00  0.590          C  
ATOM  29199  CD  GLU C1878     -48.603 -19.144  -6.384  1.00  0.590          C  
ATOM  29200  OE1 GLU C1878     -49.559 -19.844  -6.191  1.00  0.590          O  
ATOM  29201  OE2 GLU C1878     -48.262 -18.771  -7.482  1.00  0.590          O  
ATOM  29202  H   GLU C1878     -46.287 -20.450  -3.434  1.00  0.500          H  
ATOM  29203  HA  GLU C1878     -47.176 -17.822  -2.771  1.00  0.500          H  
ATOM  29204 1HB  GLU C1878     -48.615 -20.223  -3.922  1.00  0.710          H  
ATOM  29205 2HB  GLU C1878     -49.371 -18.638  -3.760  1.00  0.710          H  
ATOM  29206 1HG  GLU C1878     -47.703 -17.648  -5.206  1.00  0.710          H  
ATOM  29207 2HG  GLU C1878     -46.810 -19.152  -5.278  1.00  0.710          H  
ATOM  29208  N   LEU C1879     -48.352 -20.227  -0.837  1.00  0.320          N  
ATOM  29209  CA  LEU C1879     -49.014 -20.469   0.434  1.00  0.280          C  
ATOM  29210  C   LEU C1879     -48.299 -19.724   1.557  1.00  0.240          C  
ATOM  29211  O   LEU C1879     -48.948 -19.029   2.347  1.00  0.230          O  
ATOM  29212  CB  LEU C1879     -49.036 -21.974   0.756  1.00  0.410          C  
ATOM  29213  CG  LEU C1879     -49.673 -22.403   2.117  1.00  0.410          C  
ATOM  29214  CD1 LEU C1879     -51.151 -22.011   2.162  1.00  0.410          C  
ATOM  29215  CD2 LEU C1879     -49.511 -23.898   2.278  1.00  0.410          C  
ATOM  29216  H   LEU C1879     -47.997 -21.020  -1.383  1.00  0.380          H  
ATOM  29217  HA  LEU C1879     -50.031 -20.097   0.354  1.00  0.340          H  
ATOM  29218 1HB  LEU C1879     -49.564 -22.487  -0.048  1.00  0.490          H  
ATOM  29219 2HB  LEU C1879     -48.011 -22.330   0.757  1.00  0.490          H  
ATOM  29220  HG  LEU C1879     -49.162 -21.896   2.940  1.00  0.490          H  
ATOM  29221 1HD1 LEU C1879     -51.574 -22.318   3.119  1.00  0.490          H  
ATOM  29222 2HD1 LEU C1879     -51.262 -20.936   2.063  1.00  0.490          H  
ATOM  29223 3HD1 LEU C1879     -51.686 -22.505   1.354  1.00  0.490          H  
ATOM  29224 1HD2 LEU C1879     -49.940 -24.218   3.229  1.00  0.490          H  
ATOM  29225 2HD2 LEU C1879     -50.028 -24.396   1.463  1.00  0.490          H  
ATOM  29226 3HD2 LEU C1879     -48.458 -24.148   2.254  1.00  0.490          H  
ATOM  29227  N   LEU C1880     -46.966 -19.842   1.621  1.00  0.240          N  
ATOM  29228  CA  LEU C1880     -46.192 -19.163   2.657  1.00  0.220          C  
ATOM  29229  C   LEU C1880     -46.324 -17.647   2.583  1.00  0.230          C  
ATOM  29230  O   LEU C1880     -46.451 -16.974   3.610  1.00  0.200          O  
ATOM  29231  CB  LEU C1880     -44.701 -19.545   2.518  1.00  0.320          C  
ATOM  29232  CG  LEU C1880     -44.289 -20.979   2.939  1.00  0.320          C  
ATOM  29233  CD1 LEU C1880     -42.879 -21.291   2.424  1.00  0.320          C  
ATOM  29234  CD2 LEU C1880     -44.272 -21.056   4.486  1.00  0.320          C  
ATOM  29235  H   LEU C1880     -46.487 -20.445   0.941  1.00  0.290          H  
ATOM  29236  HA  LEU C1880     -46.568 -19.487   3.621  1.00  0.260          H  
ATOM  29237 1HB  LEU C1880     -44.426 -19.427   1.467  1.00  0.380          H  
ATOM  29238 2HB  LEU C1880     -44.113 -18.846   3.097  1.00  0.380          H  
ATOM  29239  HG  LEU C1880     -44.990 -21.702   2.524  1.00  0.380          H  
ATOM  29240 1HD1 LEU C1880     -42.586 -22.296   2.731  1.00  0.380          H  
ATOM  29241 2HD1 LEU C1880     -42.870 -21.231   1.334  1.00  0.380          H  
ATOM  29242 3HD1 LEU C1880     -42.187 -20.573   2.828  1.00  0.380          H  
ATOM  29243 1HD2 LEU C1880     -43.973 -22.053   4.796  1.00  0.380          H  
ATOM  29244 2HD2 LEU C1880     -43.564 -20.331   4.883  1.00  0.380          H  
ATOM  29245 3HD2 LEU C1880     -45.254 -20.839   4.884  1.00  0.380          H  
ATOM  29246  N   LEU C1881     -46.313 -17.098   1.372  1.00  0.250          N  
ATOM  29247  CA  LEU C1881     -46.433 -15.660   1.192  1.00  0.250          C  
ATOM  29248  C   LEU C1881     -47.828 -15.148   1.568  1.00  0.260          C  
ATOM  29249  O   LEU C1881     -47.959 -14.115   2.231  1.00  0.320          O  
ATOM  29250  CB  LEU C1881     -46.105 -15.338  -0.276  1.00  0.350          C  
ATOM  29251  CG  LEU C1881     -44.616 -15.557  -0.692  1.00  0.350          C  
ATOM  29252  CD1 LEU C1881     -44.490 -15.539  -2.202  1.00  0.350          C  
ATOM  29253  CD2 LEU C1881     -43.728 -14.444  -0.107  1.00  0.350          C  
ATOM  29254  H   LEU C1881     -46.174 -17.697   0.551  1.00  0.300          H  
ATOM  29255  HA  LEU C1881     -45.718 -15.176   1.845  1.00  0.300          H  
ATOM  29256 1HB  LEU C1881     -46.722 -15.976  -0.910  1.00  0.420          H  
ATOM  29257 2HB  LEU C1881     -46.366 -14.299  -0.475  1.00  0.420          H  
ATOM  29258  HG  LEU C1881     -44.291 -16.510  -0.328  1.00  0.420          H  
ATOM  29259 1HD1 LEU C1881     -43.458 -15.700  -2.480  1.00  0.420          H  
ATOM  29260 2HD1 LEU C1881     -45.108 -16.327  -2.634  1.00  0.420          H  
ATOM  29261 3HD1 LEU C1881     -44.807 -14.595  -2.568  1.00  0.420          H  
ATOM  29262 1HD2 LEU C1881     -42.705 -14.613  -0.402  1.00  0.420          H  
ATOM  29263 2HD2 LEU C1881     -44.059 -13.477  -0.487  1.00  0.420          H  
ATOM  29264 3HD2 LEU C1881     -43.784 -14.440   0.971  1.00  0.420          H  
ATOM  29265  N   GLY C1882     -48.874 -15.892   1.183  1.00  0.250          N  
ATOM  29266  CA  GLY C1882     -50.251 -15.503   1.460  1.00  0.250          C  
ATOM  29267  C   GLY C1882     -50.739 -15.800   2.883  1.00  0.270          C  
ATOM  29268  O   GLY C1882     -51.660 -15.143   3.369  1.00  0.280          O  
ATOM  29269  H   GLY C1882     -48.719 -16.731   0.616  1.00  0.300          H  
ATOM  29270 1HA  GLY C1882     -50.362 -14.439   1.258  1.00  0.300          H  
ATOM  29271 2HA  GLY C1882     -50.899 -16.019   0.752  1.00  0.300          H  
ATOM  29272  N   SER C1883     -50.111 -16.757   3.570  1.00  0.280          N  
ATOM  29273  CA  SER C1883     -50.530 -17.167   4.910  1.00  0.310          C  
ATOM  29274  C   SER C1883     -49.985 -16.322   6.050  1.00  0.270          C  
ATOM  29275  O   SER C1883     -50.399 -16.511   7.191  1.00  0.280          O  
ATOM  29276  CB  SER C1883     -50.093 -18.595   5.177  1.00  0.420          C  
ATOM  29277  OG  SER C1883     -50.714 -19.492   4.315  1.00  0.420          O  
ATOM  29278  H   SER C1883     -49.383 -17.312   3.116  1.00  0.340          H  
ATOM  29279  HA  SER C1883     -51.618 -17.120   4.946  1.00  0.370          H  
ATOM  29280 1HB  SER C1883     -49.009 -18.668   5.059  1.00  0.510          H  
ATOM  29281 2HB  SER C1883     -50.325 -18.856   6.208  1.00  0.510          H  
ATOM  29282  HG  SER C1883     -50.243 -19.378   3.465  1.00  0.510          H  
ATOM  29283  N   TYR C1884     -49.077 -15.402   5.768  1.00  0.250          N  
ATOM  29284  CA  TYR C1884     -48.438 -14.615   6.814  1.00  0.230          C  
ATOM  29285  C   TYR C1884     -49.479 -13.908   7.687  1.00  0.240          C  
ATOM  29286  O   TYR C1884     -50.407 -13.297   7.158  1.00  0.260          O  
ATOM  29287  CB  TYR C1884     -47.511 -13.555   6.198  1.00  0.330          C  
ATOM  29288  CG  TYR C1884     -46.845 -12.700   7.249  1.00  0.330          C  
ATOM  29289  CD1 TYR C1884     -45.687 -13.115   7.869  1.00  0.330          C  
ATOM  29290  CD2 TYR C1884     -47.446 -11.526   7.640  1.00  0.330          C  
ATOM  29291  CE1 TYR C1884     -45.139 -12.349   8.875  1.00  0.330          C  
ATOM  29292  CE2 TYR C1884     -46.900 -10.772   8.639  1.00  0.330          C  
ATOM  29293  CZ  TYR C1884     -45.755 -11.185   9.258  1.00  0.330          C  
ATOM  29294  OH  TYR C1884     -45.227 -10.432  10.270  1.00  0.330          O  
ATOM  29295  H   TYR C1884     -48.823 -15.266   4.793  1.00  0.300          H  
ATOM  29296  HA  TYR C1884     -47.850 -15.294   7.426  1.00  0.280          H  
ATOM  29297 1HB  TYR C1884     -46.734 -14.043   5.603  1.00  0.400          H  
ATOM  29298 2HB  TYR C1884     -48.080 -12.908   5.530  1.00  0.400          H  
ATOM  29299  HD1 TYR C1884     -45.212 -14.048   7.577  1.00  0.400          H  
ATOM  29300  HD2 TYR C1884     -48.371 -11.201   7.161  1.00  0.400          H  
ATOM  29301  HE1 TYR C1884     -44.226 -12.669   9.379  1.00  0.400          H  
ATOM  29302  HE2 TYR C1884     -47.385  -9.847   8.952  1.00  0.400          H  
ATOM  29303  HH  TYR C1884     -44.497 -10.921  10.702  1.00  0.400          H  
ATOM  29304  N   PRO C1885     -49.328 -13.923   9.028  1.00  0.240          N  
ATOM  29305  CA  PRO C1885     -48.337 -14.528   9.931  1.00  0.230          C  
ATOM  29306  C   PRO C1885     -48.641 -15.936  10.448  1.00  0.260          C  
ATOM  29307  O   PRO C1885     -48.128 -16.308  11.501  1.00  0.320          O  
ATOM  29308  CB  PRO C1885     -48.361 -13.532  11.094  1.00  0.350          C  
ATOM  29309  CG  PRO C1885     -49.810 -13.123  11.183  1.00  0.350          C  
ATOM  29310  CD  PRO C1885     -50.311 -13.107   9.739  1.00  0.350          C  
ATOM  29311  HA  PRO C1885     -47.349 -14.518   9.471  1.00  0.280          H  
ATOM  29312 1HB  PRO C1885     -47.990 -14.010  12.014  1.00  0.410          H  
ATOM  29313 2HB  PRO C1885     -47.691 -12.688  10.889  1.00  0.410          H  
ATOM  29314 1HG  PRO C1885     -50.368 -13.842  11.811  1.00  0.410          H  
ATOM  29315 2HG  PRO C1885     -49.892 -12.142  11.670  1.00  0.410          H  
ATOM  29316 1HD  PRO C1885     -51.306 -13.576   9.665  1.00  0.410          H  
ATOM  29317 2HD  PRO C1885     -50.309 -12.084   9.334  1.00  0.410          H  
ATOM  29318  N   GLU C1886     -49.537 -16.672   9.811  1.00  0.250          N  
ATOM  29319  CA  GLU C1886     -49.950 -17.959  10.352  1.00  0.260          C  
ATOM  29320  C   GLU C1886     -48.897 -19.013  10.096  1.00  0.270          C  
ATOM  29321  O   GLU C1886     -48.133 -18.913   9.136  1.00  0.270          O  
ATOM  29322  CB  GLU C1886     -51.280 -18.401   9.745  1.00  0.360          C  
ATOM  29323  CG  GLU C1886     -52.440 -17.472  10.053  1.00  0.360          C  
ATOM  29324  CD  GLU C1886     -52.790 -17.466  11.503  1.00  0.360          C  
ATOM  29325  OE1 GLU C1886     -52.664 -18.494  12.124  1.00  0.360          O  
ATOM  29326  OE2 GLU C1886     -53.180 -16.438  11.998  1.00  0.360          O  
ATOM  29327  H   GLU C1886     -49.933 -16.384   8.921  1.00  0.300          H  
ATOM  29328  HA  GLU C1886     -50.076 -17.859  11.431  1.00  0.310          H  
ATOM  29329 1HB  GLU C1886     -51.179 -18.469   8.664  1.00  0.430          H  
ATOM  29330 2HB  GLU C1886     -51.532 -19.396  10.109  1.00  0.430          H  
ATOM  29331 1HG  GLU C1886     -52.169 -16.458   9.748  1.00  0.430          H  
ATOM  29332 2HG  GLU C1886     -53.306 -17.779   9.471  1.00  0.430          H  
ATOM  29333  N   PHE C1887     -48.865 -20.032  10.949  1.00  0.270          N  
ATOM  29334  CA  PHE C1887     -47.911 -21.119  10.779  1.00  0.280          C  
ATOM  29335  C   PHE C1887     -48.433 -22.267   9.946  1.00  0.280          C  
ATOM  29336  O   PHE C1887     -49.599 -22.657  10.053  1.00  0.300          O  
ATOM  29337  CB  PHE C1887     -47.502 -21.699  12.122  1.00  0.390          C  
ATOM  29338  CG  PHE C1887     -46.642 -20.824  12.941  1.00  0.390          C  
ATOM  29339  CD1 PHE C1887     -47.182 -20.009  13.917  1.00  0.390          C  
ATOM  29340  CD2 PHE C1887     -45.287 -20.817  12.747  1.00  0.390          C  
ATOM  29341  CE1 PHE C1887     -46.373 -19.207  14.679  1.00  0.390          C  
ATOM  29342  CE2 PHE C1887     -44.483 -20.030  13.498  1.00  0.390          C  
ATOM  29343  CZ  PHE C1887     -45.024 -19.215  14.472  1.00  0.390          C  
ATOM  29344  H   PHE C1887     -49.516 -20.050  11.721  1.00  0.320          H  
ATOM  29345  HA  PHE C1887     -47.026 -20.720  10.283  1.00  0.340          H  
ATOM  29346 1HB  PHE C1887     -48.388 -21.946  12.703  1.00  0.470          H  
ATOM  29347 2HB  PHE C1887     -46.980 -22.629  11.945  1.00  0.470          H  
ATOM  29348  HD1 PHE C1887     -48.259 -20.007  14.080  1.00  0.470          H  
ATOM  29349  HD2 PHE C1887     -44.863 -21.451  11.983  1.00  0.470          H  
ATOM  29350  HE1 PHE C1887     -46.808 -18.565  15.444  1.00  0.470          H  
ATOM  29351  HE2 PHE C1887     -43.409 -20.037  13.326  1.00  0.470          H  
ATOM  29352  HZ  PHE C1887     -44.379 -18.578  15.073  1.00  0.470          H  
ATOM  29353  N   VAL C1888     -47.533 -22.831   9.156  1.00  0.280          N  
ATOM  29354  CA  VAL C1888     -47.781 -24.024   8.357  1.00  0.300          C  
ATOM  29355  C   VAL C1888     -46.658 -25.005   8.667  1.00  0.290          C  
ATOM  29356  O   VAL C1888     -45.504 -24.593   8.775  1.00  0.310          O  
ATOM  29357  CB  VAL C1888     -47.847 -23.645   6.839  1.00  0.410          C  
ATOM  29358  CG1 VAL C1888     -46.539 -23.027   6.363  1.00  0.410          C  
ATOM  29359  CG2 VAL C1888     -48.153 -24.854   5.975  1.00  0.410          C  
ATOM  29360  H   VAL C1888     -46.610 -22.385   9.115  1.00  0.340          H  
ATOM  29361  HA  VAL C1888     -48.733 -24.468   8.653  1.00  0.360          H  
ATOM  29362  HB  VAL C1888     -48.633 -22.899   6.714  1.00  0.490          H  
ATOM  29363 1HG1 VAL C1888     -46.644 -22.752   5.318  1.00  0.490          H  
ATOM  29364 2HG1 VAL C1888     -46.316 -22.140   6.951  1.00  0.490          H  
ATOM  29365 3HG1 VAL C1888     -45.721 -23.740   6.463  1.00  0.490          H  
ATOM  29366 1HG2 VAL C1888     -48.217 -24.548   4.939  1.00  0.490          H  
ATOM  29367 2HG2 VAL C1888     -47.359 -25.580   6.077  1.00  0.490          H  
ATOM  29368 3HG2 VAL C1888     -49.102 -25.295   6.281  1.00  0.490          H  
ATOM  29369  N   ARG C1889     -46.930 -26.293   8.851  1.00  0.260          N  
ATOM  29370  CA  ARG C1889     -45.772 -27.128   9.113  1.00  0.270          C  
ATOM  29371  C   ARG C1889     -45.073 -27.324   7.801  1.00  0.270          C  
ATOM  29372  O   ARG C1889     -45.716 -27.319   6.759  1.00  0.280          O  
ATOM  29373  CB  ARG C1889     -46.148 -28.458   9.737  1.00  0.370          C  
ATOM  29374  CG  ARG C1889     -46.742 -28.350  11.130  1.00  0.370          C  
ATOM  29375  CD  ARG C1889     -47.217 -29.651  11.640  1.00  0.370          C  
ATOM  29376  NE  ARG C1889     -48.302 -30.172  10.811  1.00  0.370          N  
ATOM  29377  CZ  ARG C1889     -48.908 -31.369  10.962  1.00  0.370          C  
ATOM  29378  NH1 ARG C1889     -48.569 -32.184  11.954  1.00  0.370          N  
ATOM  29379  NH2 ARG C1889     -49.845 -31.717  10.094  1.00  0.370          N  
ATOM  29380  H   ARG C1889     -47.869 -26.721   8.773  1.00  0.310          H  
ATOM  29381  HA  ARG C1889     -45.099 -26.626   9.781  1.00  0.320          H  
ATOM  29382 1HB  ARG C1889     -46.824 -28.995   9.090  1.00  0.450          H  
ATOM  29383 2HB  ARG C1889     -45.248 -29.062   9.833  1.00  0.450          H  
ATOM  29384 1HG  ARG C1889     -45.962 -28.003  11.804  1.00  0.450          H  
ATOM  29385 2HG  ARG C1889     -47.572 -27.645  11.128  1.00  0.450          H  
ATOM  29386 1HD  ARG C1889     -46.394 -30.363  11.629  1.00  0.450          H  
ATOM  29387 2HD  ARG C1889     -47.585 -29.524  12.657  1.00  0.450          H  
ATOM  29388  HE  ARG C1889     -48.631 -29.574  10.023  1.00  0.450          H  
ATOM  29389 1HH1 ARG C1889     -47.853 -31.914  12.612  1.00  0.450          H  
ATOM  29390 2HH1 ARG C1889     -49.030 -33.078  12.053  1.00  0.450          H  
ATOM  29391 1HH2 ARG C1889     -50.057 -31.078   9.297  1.00  0.450          H  
ATOM  29392 2HH2 ARG C1889     -50.315 -32.600  10.169  1.00  0.450          H  
ATOM  29393  N   VAL C1890     -43.787 -27.599   7.819  1.00  0.280          N  
ATOM  29394  CA  VAL C1890     -43.095 -27.849   6.563  1.00  0.280          C  
ATOM  29395  C   VAL C1890     -43.789 -29.013   5.841  1.00  0.280          C  
ATOM  29396  O   VAL C1890     -43.995 -28.975   4.629  1.00  0.280          O  
ATOM  29397  CB  VAL C1890     -41.594 -28.111   6.810  1.00  0.390          C  
ATOM  29398  CG1 VAL C1890     -40.919 -28.581   5.532  1.00  0.390          C  
ATOM  29399  CG2 VAL C1890     -40.935 -26.830   7.325  1.00  0.390          C  
ATOM  29400  H   VAL C1890     -43.292 -27.568   8.716  1.00  0.340          H  
ATOM  29401  HA  VAL C1890     -43.176 -26.958   5.941  1.00  0.340          H  
ATOM  29402  HB  VAL C1890     -41.479 -28.875   7.558  1.00  0.470          H  
ATOM  29403 1HG1 VAL C1890     -39.884 -28.740   5.731  1.00  0.470          H  
ATOM  29404 2HG1 VAL C1890     -41.364 -29.508   5.188  1.00  0.470          H  
ATOM  29405 3HG1 VAL C1890     -41.024 -27.818   4.763  1.00  0.470          H  
ATOM  29406 1HG2 VAL C1890     -39.878 -27.013   7.513  1.00  0.470          H  
ATOM  29407 2HG2 VAL C1890     -41.047 -26.048   6.586  1.00  0.470          H  
ATOM  29408 3HG2 VAL C1890     -41.414 -26.516   8.250  1.00  0.470          H  
ATOM  29409  N   GLY C1891     -44.169 -30.037   6.596  1.00  0.270          N  
ATOM  29410  CA  GLY C1891     -44.871 -31.214   6.118  1.00  0.270          C  
ATOM  29411  C   GLY C1891     -46.247 -30.929   5.490  1.00  0.270          C  
ATOM  29412  O   GLY C1891     -46.787 -31.783   4.776  1.00  0.260          O  
ATOM  29413  H   GLY C1891     -43.925 -30.021   7.581  1.00  0.320          H  
ATOM  29414 1HA  GLY C1891     -44.242 -31.739   5.415  1.00  0.320          H  
ATOM  29415 2HA  GLY C1891     -45.010 -31.888   6.961  1.00  0.320          H  
ATOM  29416  N   ASP C1892     -46.820 -29.747   5.747  1.00  0.270          N  
ATOM  29417  CA  ASP C1892     -48.116 -29.357   5.209  1.00  0.260          C  
ATOM  29418  C   ASP C1892     -47.977 -28.600   3.888  1.00  0.280          C  
ATOM  29419  O   ASP C1892     -48.983 -28.256   3.261  1.00  0.280          O  
ATOM  29420  CB  ASP C1892     -48.853 -28.427   6.187  1.00  0.370          C  
ATOM  29421  CG  ASP C1892     -49.289 -29.036   7.518  1.00  0.370          C  
ATOM  29422  OD1 ASP C1892     -49.763 -30.157   7.558  1.00  0.370          O  
ATOM  29423  OD2 ASP C1892     -49.121 -28.358   8.538  1.00  0.370          O  
ATOM  29424  H   ASP C1892     -46.322 -29.056   6.304  1.00  0.320          H  
ATOM  29425  HA  ASP C1892     -48.708 -30.255   5.036  1.00  0.310          H  
ATOM  29426 1HB  ASP C1892     -48.193 -27.622   6.417  1.00  0.440          H  
ATOM  29427 2HB  ASP C1892     -49.726 -28.002   5.692  1.00  0.440          H  
ATOM  29428  N   LEU C1893     -46.748 -28.302   3.463  1.00  0.290          N  
ATOM  29429  CA  LEU C1893     -46.595 -27.532   2.244  1.00  0.300          C  
ATOM  29430  C   LEU C1893     -47.002 -28.374   1.024  1.00  0.290          C  
ATOM  29431  O   LEU C1893     -46.584 -29.532   0.907  1.00  0.300          O  
ATOM  29432  CB  LEU C1893     -45.142 -27.046   2.099  1.00  0.420          C  
ATOM  29433  CG  LEU C1893     -44.624 -25.985   3.140  1.00  0.420          C  
ATOM  29434  CD1 LEU C1893     -43.109 -25.768   2.921  1.00  0.420          C  
ATOM  29435  CD2 LEU C1893     -45.384 -24.642   2.995  1.00  0.420          C  
ATOM  29436  H   LEU C1893     -45.914 -28.611   3.978  1.00  0.350          H  
ATOM  29437  HA  LEU C1893     -47.239 -26.676   2.349  1.00  0.360          H  
ATOM  29438 1HB  LEU C1893     -44.497 -27.912   2.217  1.00  0.500          H  
ATOM  29439 2HB  LEU C1893     -45.000 -26.668   1.112  1.00  0.500          H  
ATOM  29440  HG  LEU C1893     -44.775 -26.373   4.153  1.00  0.500          H  
ATOM  29441 1HD1 LEU C1893     -42.733 -25.052   3.652  1.00  0.500          H  
ATOM  29442 2HD1 LEU C1893     -42.581 -26.723   3.043  1.00  0.500          H  
ATOM  29443 3HD1 LEU C1893     -42.934 -25.388   1.923  1.00  0.500          H  
ATOM  29444 1HD2 LEU C1893     -44.999 -23.949   3.730  1.00  0.500          H  
ATOM  29445 2HD2 LEU C1893     -45.247 -24.223   2.002  1.00  0.500          H  
ATOM  29446 3HD2 LEU C1893     -46.433 -24.789   3.177  1.00  0.500          H  
ATOM  29447  N   PRO C1894     -47.746 -27.811   0.046  1.00  0.290          N  
ATOM  29448  CA  PRO C1894     -48.219 -28.457  -1.175  1.00  0.290          C  
ATOM  29449  C   PRO C1894     -47.142 -28.595  -2.242  1.00  0.290          C  
ATOM  29450  O   PRO C1894     -47.249 -28.047  -3.337  1.00  0.280          O  
ATOM  29451  CB  PRO C1894     -49.343 -27.513  -1.617  1.00  0.430          C  
ATOM  29452  CG  PRO C1894     -48.885 -26.169  -1.152  1.00  0.430          C  
ATOM  29453  CD  PRO C1894     -48.217 -26.445   0.192  1.00  0.430          C  
ATOM  29454  HA  PRO C1894     -48.625 -29.447  -0.916  1.00  0.350          H  
ATOM  29455 1HB  PRO C1894     -49.482 -27.566  -2.709  1.00  0.520          H  
ATOM  29456 2HB  PRO C1894     -50.294 -27.822  -1.156  1.00  0.520          H  
ATOM  29457 1HG  PRO C1894     -48.206 -25.758  -1.893  1.00  0.520          H  
ATOM  29458 2HG  PRO C1894     -49.734 -25.472  -1.075  1.00  0.520          H  
ATOM  29459 1HD  PRO C1894     -47.394 -25.763   0.370  1.00  0.520          H  
ATOM  29460 2HD  PRO C1894     -48.976 -26.415   0.984  1.00  0.520          H  
ATOM  29461  N   CYS C1895     -46.092 -29.289  -1.864  1.00  0.290          N  
ATOM  29462  CA  CYS C1895     -44.957 -29.608  -2.706  1.00  0.300          C  
ATOM  29463  C   CYS C1895     -45.146 -30.979  -3.332  1.00  0.310          C  
ATOM  29464  O   CYS C1895     -45.771 -31.858  -2.737  1.00  0.330          O  
ATOM  29465  CB  CYS C1895     -43.654 -29.573  -1.929  1.00  0.420          C  
ATOM  29466  SG  CYS C1895     -43.234 -27.959  -1.281  1.00  0.420          S  
ATOM  29467  H   CYS C1895     -46.130 -29.677  -0.921  1.00  0.350          H  
ATOM  29468  HA  CYS C1895     -44.898 -28.870  -3.504  1.00  0.360          H  
ATOM  29469 1HB  CYS C1895     -43.696 -30.277  -1.121  1.00  0.500          H  
ATOM  29470 2HB  CYS C1895     -42.857 -29.878  -2.587  1.00  0.500          H  
ATOM  29471  HG  CYS C1895     -43.562 -27.303  -2.388  1.00  0.500          H  
ATOM  29472  N   ASP C1896     -44.549 -31.193  -4.497  1.00  0.310          N  
ATOM  29473  CA  ASP C1896     -44.603 -32.520  -5.134  1.00  0.310          C  
ATOM  29474  C   ASP C1896     -43.994 -33.656  -4.274  1.00  0.330          C  
ATOM  29475  O   ASP C1896     -44.340 -34.829  -4.452  1.00  0.370          O  
ATOM  29476  CB  ASP C1896     -43.879 -32.524  -6.481  1.00  0.430          C  
ATOM  29477  CG  ASP C1896     -44.596 -31.746  -7.605  1.00  0.430          C  
ATOM  29478  OD1 ASP C1896     -45.732 -31.364  -7.451  1.00  0.430          O  
ATOM  29479  OD2 ASP C1896     -43.975 -31.555  -8.621  1.00  0.430          O  
ATOM  29480  H   ASP C1896     -44.089 -30.395  -4.953  1.00  0.370          H  
ATOM  29481  HA  ASP C1896     -45.651 -32.761  -5.310  1.00  0.370          H  
ATOM  29482 1HB  ASP C1896     -42.876 -32.120  -6.344  1.00  0.520          H  
ATOM  29483 2HB  ASP C1896     -43.756 -33.557  -6.808  1.00  0.520          H  
ATOM  29484  N   SER C1897     -43.065 -33.326  -3.374  1.00  0.320          N  
ATOM  29485  CA  SER C1897     -42.413 -34.339  -2.545  1.00  0.350          C  
ATOM  29486  C   SER C1897     -41.943 -33.767  -1.213  1.00  0.330          C  
ATOM  29487  O   SER C1897     -41.784 -32.548  -1.081  1.00  0.330          O  
ATOM  29488  CB  SER C1897     -41.174 -34.860  -3.230  1.00  0.480          C  
ATOM  29489  OG  SER C1897     -40.171 -33.868  -3.221  1.00  0.480          O  
ATOM  29490  H   SER C1897     -42.811 -32.357  -3.266  1.00  0.380          H  
ATOM  29491  HA  SER C1897     -43.117 -35.151  -2.353  1.00  0.420          H  
ATOM  29492 1HB  SER C1897     -40.814 -35.747  -2.710  1.00  0.570          H  
ATOM  29493 2HB  SER C1897     -41.403 -35.146  -4.255  1.00  0.570          H  
ATOM  29494  HG  SER C1897     -40.333 -33.267  -3.989  1.00  0.570          H  
ATOM  29495  N   VAL C1898     -41.648 -34.659  -0.262  1.00  0.340          N  
ATOM  29496  CA  VAL C1898     -41.090 -34.295   1.040  1.00  0.330          C  
ATOM  29497  C   VAL C1898     -39.742 -33.624   0.885  1.00  0.320          C  
ATOM  29498  O   VAL C1898     -39.398 -32.718   1.652  1.00  0.310          O  
ATOM  29499  CB  VAL C1898     -40.998 -35.499   1.986  1.00  0.470          C  
ATOM  29500  CG1 VAL C1898     -40.213 -35.111   3.244  1.00  0.470          C  
ATOM  29501  CG2 VAL C1898     -42.411 -35.911   2.375  1.00  0.470          C  
ATOM  29502  H   VAL C1898     -41.801 -35.638  -0.474  1.00  0.410          H  
ATOM  29503  HA  VAL C1898     -41.768 -33.584   1.507  1.00  0.400          H  
ATOM  29504  HB  VAL C1898     -40.480 -36.325   1.493  1.00  0.560          H  
ATOM  29505 1HG1 VAL C1898     -40.165 -35.957   3.924  1.00  0.560          H  
ATOM  29506 2HG1 VAL C1898     -39.201 -34.817   2.989  1.00  0.560          H  
ATOM  29507 3HG1 VAL C1898     -40.718 -34.278   3.727  1.00  0.560          H  
ATOM  29508 1HG2 VAL C1898     -42.370 -36.762   3.053  1.00  0.560          H  
ATOM  29509 2HG2 VAL C1898     -42.906 -35.073   2.871  1.00  0.560          H  
ATOM  29510 3HG2 VAL C1898     -42.972 -36.185   1.485  1.00  0.560          H  
ATOM  29511  N   GLU C1899     -38.931 -34.135  -0.032  1.00  0.320          N  
ATOM  29512  CA  GLU C1899     -37.623 -33.572  -0.277  1.00  0.310          C  
ATOM  29513  C   GLU C1899     -37.746 -32.105  -0.707  1.00  0.320          C  
ATOM  29514  O   GLU C1899     -36.917 -31.279  -0.315  1.00  0.310          O  
ATOM  29515  CB  GLU C1899     -36.887 -34.431  -1.300  1.00  0.440          C  
ATOM  29516  CG  GLU C1899     -36.536 -35.844  -0.758  1.00  0.440          C  
ATOM  29517  CD  GLU C1899     -37.703 -36.824  -0.803  1.00  0.440          C  
ATOM  29518  OE1 GLU C1899     -38.753 -36.447  -1.283  1.00  0.440          O  
ATOM  29519  OE2 GLU C1899     -37.546 -37.930  -0.354  1.00  0.440          O  
ATOM  29520  H   GLU C1899     -39.247 -34.918  -0.610  1.00  0.380          H  
ATOM  29521  HA  GLU C1899     -37.060 -33.600   0.655  1.00  0.370          H  
ATOM  29522 1HB  GLU C1899     -37.505 -34.546  -2.193  1.00  0.530          H  
ATOM  29523 2HB  GLU C1899     -35.963 -33.939  -1.598  1.00  0.530          H  
ATOM  29524 1HG  GLU C1899     -35.713 -36.251  -1.346  1.00  0.530          H  
ATOM  29525 2HG  GLU C1899     -36.193 -35.747   0.273  1.00  0.530          H  
ATOM  29526  N   ASP C1900     -38.820 -31.759  -1.431  1.00  0.350          N  
ATOM  29527  CA  ASP C1900     -39.047 -30.380  -1.850  1.00  0.340          C  
ATOM  29528  C   ASP C1900     -39.636 -29.573  -0.701  1.00  0.320          C  
ATOM  29529  O   ASP C1900     -39.313 -28.397  -0.528  1.00  0.320          O  
ATOM  29530  CB  ASP C1900     -39.967 -30.307  -3.065  1.00  0.480          C  
ATOM  29531  CG  ASP C1900     -39.323 -30.785  -4.343  1.00  0.480          C  
ATOM  29532  OD1 ASP C1900     -38.403 -30.121  -4.808  1.00  0.480          O  
ATOM  29533  OD2 ASP C1900     -39.718 -31.827  -4.846  1.00  0.480          O  
ATOM  29534  H   ASP C1900     -39.453 -32.499  -1.744  1.00  0.420          H  
ATOM  29535  HA  ASP C1900     -38.092 -29.944  -2.131  1.00  0.410          H  
ATOM  29536 1HB  ASP C1900     -40.828 -30.936  -2.875  1.00  0.580          H  
ATOM  29537 2HB  ASP C1900     -40.329 -29.293  -3.199  1.00  0.580          H  
ATOM  29538  N   GLN C1901     -40.457 -30.192   0.150  1.00  0.300          N  
ATOM  29539  CA  GLN C1901     -41.000 -29.430   1.275  1.00  0.290          C  
ATOM  29540  C   GLN C1901     -39.843 -28.935   2.134  1.00  0.290          C  
ATOM  29541  O   GLN C1901     -39.783 -27.752   2.509  1.00  0.280          O  
ATOM  29542  CB  GLN C1901     -41.862 -30.309   2.184  1.00  0.410          C  
ATOM  29543  CG  GLN C1901     -43.141 -30.797   1.617  1.00  0.410          C  
ATOM  29544  CD  GLN C1901     -43.858 -31.707   2.569  1.00  0.410          C  
ATOM  29545  OE1 GLN C1901     -43.215 -32.417   3.364  1.00  0.410          O  
ATOM  29546  NE2 GLN C1901     -45.187 -31.662   2.526  1.00  0.410          N  
ATOM  29547  H   GLN C1901     -40.754 -31.150  -0.053  1.00  0.360          H  
ATOM  29548  HA  GLN C1901     -41.560 -28.574   0.916  1.00  0.350          H  
ATOM  29549 1HB  GLN C1901     -41.285 -31.165   2.524  1.00  0.490          H  
ATOM  29550 2HB  GLN C1901     -42.130 -29.736   3.052  1.00  0.490          H  
ATOM  29551 1HG  GLN C1901     -43.787 -29.955   1.393  1.00  0.490          H  
ATOM  29552 2HG  GLN C1901     -42.931 -31.357   0.726  1.00  0.490          H  
ATOM  29553 1HE2 GLN C1901     -45.762 -32.198   3.180  1.00  0.490          H  
ATOM  29554 2HE2 GLN C1901     -45.660 -31.036   1.869  1.00  0.490          H  
ATOM  29555  N   LEU C1902     -38.902 -29.850   2.399  1.00  0.290          N  
ATOM  29556  CA  LEU C1902     -37.735 -29.559   3.203  1.00  0.290          C  
ATOM  29557  C   LEU C1902     -36.751 -28.650   2.494  1.00  0.280          C  
ATOM  29558  O   LEU C1902     -36.215 -27.741   3.129  1.00  0.280          O  
ATOM  29559  CB  LEU C1902     -37.060 -30.873   3.603  1.00  0.410          C  
ATOM  29560  CG  LEU C1902     -37.838 -31.758   4.617  1.00  0.410          C  
ATOM  29561  CD1 LEU C1902     -37.186 -33.120   4.683  1.00  0.410          C  
ATOM  29562  CD2 LEU C1902     -37.806 -31.111   6.027  1.00  0.410          C  
ATOM  29563  H   LEU C1902     -39.035 -30.806   2.050  1.00  0.350          H  
ATOM  29564  HA  LEU C1902     -38.068 -29.040   4.094  1.00  0.350          H  
ATOM  29565 1HB  LEU C1902     -36.918 -31.465   2.694  1.00  0.490          H  
ATOM  29566 2HB  LEU C1902     -36.082 -30.650   4.026  1.00  0.490          H  
ATOM  29567  HG  LEU C1902     -38.872 -31.879   4.281  1.00  0.490          H  
ATOM  29568 1HD1 LEU C1902     -37.730 -33.751   5.385  1.00  0.490          H  
ATOM  29569 2HD1 LEU C1902     -37.208 -33.577   3.692  1.00  0.490          H  
ATOM  29570 3HD1 LEU C1902     -36.154 -33.016   5.012  1.00  0.490          H  
ATOM  29571 1HD2 LEU C1902     -38.335 -31.744   6.715  1.00  0.490          H  
ATOM  29572 2HD2 LEU C1902     -36.769 -31.006   6.361  1.00  0.490          H  
ATOM  29573 3HD2 LEU C1902     -38.261 -30.150   6.023  1.00  0.490          H  
ATOM  29574  N   SER C1903     -36.511 -28.865   1.193  1.00  0.290          N  
ATOM  29575  CA  SER C1903     -35.578 -28.041   0.437  1.00  0.290          C  
ATOM  29576  C   SER C1903     -36.041 -26.595   0.383  1.00  0.280          C  
ATOM  29577  O   SER C1903     -35.238 -25.671   0.596  1.00  0.280          O  
ATOM  29578  CB  SER C1903     -35.409 -28.581  -0.968  1.00  0.410          C  
ATOM  29579  OG  SER C1903     -34.509 -27.803  -1.706  1.00  0.410          O  
ATOM  29580  H   SER C1903     -36.937 -29.656   0.705  1.00  0.350          H  
ATOM  29581  HA  SER C1903     -34.610 -28.075   0.935  1.00  0.350          H  
ATOM  29582 1HB  SER C1903     -35.056 -29.610  -0.924  1.00  0.490          H  
ATOM  29583 2HB  SER C1903     -36.371 -28.587  -1.463  1.00  0.490          H  
ATOM  29584  HG  SER C1903     -34.434 -28.231  -2.561  1.00  0.490          H  
ATOM  29585  N   LEU C1904     -37.338 -26.377   0.099  1.00  0.260          N  
ATOM  29586  CA  LEU C1904     -37.852 -25.020   0.030  1.00  0.240          C  
ATOM  29587  C   LEU C1904     -37.746 -24.352   1.377  1.00  0.250          C  
ATOM  29588  O   LEU C1904     -37.180 -23.261   1.488  1.00  0.250          O  
ATOM  29589  CB  LEU C1904     -39.335 -24.992  -0.391  1.00  0.340          C  
ATOM  29590  CG  LEU C1904     -40.040 -23.562  -0.412  1.00  0.340          C  
ATOM  29591  CD1 LEU C1904     -39.362 -22.637  -1.443  1.00  0.340          C  
ATOM  29592  CD2 LEU C1904     -41.528 -23.731  -0.722  1.00  0.340          C  
ATOM  29593  H   LEU C1904     -37.970 -27.161  -0.087  1.00  0.310          H  
ATOM  29594  HA  LEU C1904     -37.253 -24.469  -0.692  1.00  0.290          H  
ATOM  29595 1HB  LEU C1904     -39.413 -25.413  -1.381  1.00  0.410          H  
ATOM  29596 2HB  LEU C1904     -39.897 -25.641   0.288  1.00  0.410          H  
ATOM  29597  HG  LEU C1904     -39.940 -23.098   0.566  1.00  0.410          H  
ATOM  29598 1HD1 LEU C1904     -39.848 -21.676  -1.437  1.00  0.410          H  
ATOM  29599 2HD1 LEU C1904     -38.312 -22.500  -1.195  1.00  0.410          H  
ATOM  29600 3HD1 LEU C1904     -39.443 -23.070  -2.436  1.00  0.410          H  
ATOM  29601 1HD2 LEU C1904     -42.018 -22.754  -0.717  1.00  0.410          H  
ATOM  29602 2HD2 LEU C1904     -41.655 -24.187  -1.697  1.00  0.410          H  
ATOM  29603 3HD2 LEU C1904     -41.978 -24.365   0.031  1.00  0.410          H  
ATOM  29604  N   ALA C1905     -38.278 -25.003   2.418  1.00  0.250          N  
ATOM  29605  CA  ALA C1905     -38.246 -24.404   3.732  1.00  0.250          C  
ATOM  29606  C   ALA C1905     -36.815 -24.168   4.210  1.00  0.270          C  
ATOM  29607  O   ALA C1905     -36.538 -23.150   4.850  1.00  0.270          O  
ATOM  29608  CB  ALA C1905     -39.008 -25.275   4.703  1.00  0.350          C  
ATOM  29609  H   ALA C1905     -38.757 -25.901   2.288  1.00  0.300          H  
ATOM  29610  HA  ALA C1905     -38.739 -23.439   3.665  1.00  0.300          H  
ATOM  29611 1HB  ALA C1905     -39.025 -24.803   5.673  1.00  0.420          H  
ATOM  29612 2HB  ALA C1905     -40.028 -25.404   4.343  1.00  0.420          H  
ATOM  29613 3HB  ALA C1905     -38.524 -26.252   4.772  1.00  0.420          H  
ATOM  29614  N   THR C1906     -35.894 -25.094   3.910  1.00  0.280          N  
ATOM  29615  CA  THR C1906     -34.515 -24.946   4.339  1.00  0.290          C  
ATOM  29616  C   THR C1906     -33.907 -23.742   3.674  1.00  0.310          C  
ATOM  29617  O   THR C1906     -33.297 -22.912   4.344  1.00  0.320          O  
ATOM  29618  CB  THR C1906     -33.648 -26.183   4.000  1.00  0.400          C  
ATOM  29619  OG1 THR C1906     -34.147 -27.343   4.672  1.00  0.400          O  
ATOM  29620  CG2 THR C1906     -32.207 -25.942   4.454  1.00  0.400          C  
ATOM  29621  H   THR C1906     -36.151 -25.936   3.401  1.00  0.340          H  
ATOM  29622  HA  THR C1906     -34.495 -24.790   5.416  1.00  0.350          H  
ATOM  29623  HB  THR C1906     -33.670 -26.360   2.924  1.00  0.480          H  
ATOM  29624  HG1 THR C1906     -35.045 -27.536   4.336  1.00  0.480          H  
ATOM  29625 1HG2 THR C1906     -31.605 -26.814   4.217  1.00  0.480          H  
ATOM  29626 2HG2 THR C1906     -31.783 -25.071   3.949  1.00  0.480          H  
ATOM  29627 3HG2 THR C1906     -32.188 -25.771   5.530  1.00  0.480          H  
ATOM  29628  N   THR C1907     -34.098 -23.614   2.360  1.00  0.300          N  
ATOM  29629  CA  THR C1907     -33.499 -22.515   1.632  1.00  0.320          C  
ATOM  29630  C   THR C1907     -34.007 -21.185   2.148  1.00  0.310          C  
ATOM  29631  O   THR C1907     -33.216 -20.273   2.401  1.00  0.330          O  
ATOM  29632  CB  THR C1907     -33.819 -22.602   0.124  1.00  0.440          C  
ATOM  29633  OG1 THR C1907     -33.298 -23.830  -0.409  1.00  0.440          O  
ATOM  29634  CG2 THR C1907     -33.159 -21.404  -0.609  1.00  0.440          C  
ATOM  29635  H   THR C1907     -34.624 -24.325   1.845  1.00  0.360          H  
ATOM  29636  HA  THR C1907     -32.419 -22.554   1.771  1.00  0.380          H  
ATOM  29637  HB  THR C1907     -34.903 -22.580  -0.025  1.00  0.530          H  
ATOM  29638  HG1 THR C1907     -33.851 -24.582  -0.082  1.00  0.530          H  
ATOM  29639 1HG2 THR C1907     -33.379 -21.468  -1.673  1.00  0.530          H  
ATOM  29640 2HG2 THR C1907     -33.545 -20.468  -0.220  1.00  0.530          H  
ATOM  29641 3HG2 THR C1907     -32.082 -21.435  -0.459  1.00  0.530          H  
ATOM  29642  N   LEU C1908     -35.320 -21.067   2.309  1.00  0.290          N  
ATOM  29643  CA  LEU C1908     -35.894 -19.819   2.752  1.00  0.280          C  
ATOM  29644  C   LEU C1908     -35.443 -19.494   4.182  1.00  0.300          C  
ATOM  29645  O   LEU C1908     -35.225 -18.330   4.537  1.00  0.300          O  
ATOM  29646  CB  LEU C1908     -37.406 -19.917   2.710  1.00  0.400          C  
ATOM  29647  CG  LEU C1908     -38.112 -20.079   1.369  1.00  0.400          C  
ATOM  29648  CD1 LEU C1908     -39.563 -20.348   1.675  1.00  0.400          C  
ATOM  29649  CD2 LEU C1908     -37.954 -18.861   0.511  1.00  0.400          C  
ATOM  29650  H   LEU C1908     -35.932 -21.863   2.089  1.00  0.350          H  
ATOM  29651  HA  LEU C1908     -35.547 -19.025   2.098  1.00  0.340          H  
ATOM  29652 1HB  LEU C1908     -37.699 -20.754   3.334  1.00  0.480          H  
ATOM  29653 2HB  LEU C1908     -37.784 -19.003   3.120  1.00  0.480          H  
ATOM  29654  HG  LEU C1908     -37.708 -20.936   0.842  1.00  0.480          H  
ATOM  29655 1HD1 LEU C1908     -40.109 -20.500   0.762  1.00  0.480          H  
ATOM  29656 2HD1 LEU C1908     -39.639 -21.244   2.284  1.00  0.480          H  
ATOM  29657 3HD1 LEU C1908     -39.987 -19.503   2.216  1.00  0.480          H  
ATOM  29658 1HD2 LEU C1908     -38.479 -19.019  -0.424  1.00  0.480          H  
ATOM  29659 2HD2 LEU C1908     -38.367 -17.989   1.020  1.00  0.480          H  
ATOM  29660 3HD2 LEU C1908     -36.911 -18.701   0.303  1.00  0.480          H  
ATOM  29661  N   TYR C1909     -35.314 -20.503   5.039  1.00  0.300          N  
ATOM  29662  CA  TYR C1909     -34.854 -20.226   6.387  1.00  0.330          C  
ATOM  29663  C   TYR C1909     -33.378 -19.757   6.310  1.00  0.350          C  
ATOM  29664  O   TYR C1909     -33.020 -18.706   6.846  1.00  0.360          O  
ATOM  29665  CB  TYR C1909     -35.090 -21.452   7.277  1.00  0.450          C  
ATOM  29666  CG  TYR C1909     -34.907 -21.207   8.750  1.00  0.450          C  
ATOM  29667  CD1 TYR C1909     -35.891 -20.528   9.418  1.00  0.450          C  
ATOM  29668  CD2 TYR C1909     -33.814 -21.634   9.434  1.00  0.450          C  
ATOM  29669  CE1 TYR C1909     -35.782 -20.258  10.737  1.00  0.450          C  
ATOM  29670  CE2 TYR C1909     -33.713 -21.345  10.789  1.00  0.450          C  
ATOM  29671  CZ  TYR C1909     -34.697 -20.662  11.430  1.00  0.450          C  
ATOM  29672  OH  TYR C1909     -34.603 -20.376  12.777  1.00  0.450          O  
ATOM  29673  H   TYR C1909     -35.573 -21.461   4.782  1.00  0.360          H  
ATOM  29674  HA  TYR C1909     -35.434 -19.403   6.796  1.00  0.400          H  
ATOM  29675 1HB  TYR C1909     -36.106 -21.790   7.118  1.00  0.540          H  
ATOM  29676 2HB  TYR C1909     -34.424 -22.262   6.970  1.00  0.540          H  
ATOM  29677  HD1 TYR C1909     -36.764 -20.197   8.893  1.00  0.540          H  
ATOM  29678  HD2 TYR C1909     -33.017 -22.176   8.921  1.00  0.540          H  
ATOM  29679  HE1 TYR C1909     -36.566 -19.716  11.238  1.00  0.540          H  
ATOM  29680  HE2 TYR C1909     -32.842 -21.653  11.335  1.00  0.540          H  
ATOM  29681  HH  TYR C1909     -35.404 -19.881  13.068  1.00  0.540          H  
ATOM  29682  N   ASP C1910     -32.522 -20.477   5.557  1.00  0.360          N  
ATOM  29683  CA  ASP C1910     -31.088 -20.145   5.435  1.00  0.390          C  
ATOM  29684  C   ASP C1910     -30.851 -18.733   4.907  1.00  0.380          C  
ATOM  29685  O   ASP C1910     -29.916 -18.045   5.326  1.00  0.400          O  
ATOM  29686  CB  ASP C1910     -30.340 -21.117   4.503  1.00  0.530          C  
ATOM  29687  CG  ASP C1910     -30.049 -22.540   5.071  1.00  0.530          C  
ATOM  29688  OD1 ASP C1910     -30.219 -22.766   6.246  1.00  0.530          O  
ATOM  29689  OD2 ASP C1910     -29.608 -23.365   4.301  1.00  0.530          O  
ATOM  29690  H   ASP C1910     -32.862 -21.320   5.094  1.00  0.430          H  
ATOM  29691  HA  ASP C1910     -30.631 -20.226   6.411  1.00  0.470          H  
ATOM  29692 1HB  ASP C1910     -30.934 -21.241   3.593  1.00  0.640          H  
ATOM  29693 2HB  ASP C1910     -29.395 -20.666   4.204  1.00  0.640          H  
ATOM  29694  N   LYS C1911     -31.731 -18.279   4.021  1.00  0.360          N  
ATOM  29695  CA  LYS C1911     -31.646 -16.956   3.416  1.00  0.350          C  
ATOM  29696  C   LYS C1911     -32.255 -15.844   4.265  1.00  0.340          C  
ATOM  29697  O   LYS C1911     -32.263 -14.686   3.848  1.00  0.330          O  
ATOM  29698  CB  LYS C1911     -32.300 -16.987   2.029  1.00  0.490          C  
ATOM  29699  CG  LYS C1911     -31.585 -17.903   1.018  1.00  0.490          C  
ATOM  29700  CD  LYS C1911     -30.236 -17.323   0.594  1.00  0.490          C  
ATOM  29701  CE  LYS C1911     -29.541 -18.181  -0.430  1.00  0.490          C  
ATOM  29702  NZ  LYS C1911     -28.221 -17.594  -0.803  1.00  0.490          N  
ATOM  29703  H   LYS C1911     -32.447 -18.931   3.680  1.00  0.430          H  
ATOM  29704  HA  LYS C1911     -30.595 -16.709   3.307  1.00  0.420          H  
ATOM  29705 1HB  LYS C1911     -33.327 -17.351   2.128  1.00  0.590          H  
ATOM  29706 2HB  LYS C1911     -32.346 -15.979   1.614  1.00  0.590          H  
ATOM  29707 1HG  LYS C1911     -31.396 -18.865   1.486  1.00  0.590          H  
ATOM  29708 2HG  LYS C1911     -32.215 -18.070   0.160  1.00  0.590          H  
ATOM  29709 1HD  LYS C1911     -30.382 -16.321   0.178  1.00  0.590          H  
ATOM  29710 2HD  LYS C1911     -29.570 -17.246   1.443  1.00  0.590          H  
ATOM  29711 1HE  LYS C1911     -29.383 -19.174  -0.013  1.00  0.590          H  
ATOM  29712 2HE  LYS C1911     -30.155 -18.266  -1.320  1.00  0.590          H  
ATOM  29713 1HZ  LYS C1911     -27.758 -18.174  -1.478  1.00  0.590          H  
ATOM  29714 2HZ  LYS C1911     -28.369 -16.672  -1.200  1.00  0.590          H  
ATOM  29715 3HZ  LYS C1911     -27.631 -17.513   0.019  1.00  0.590          H  
ATOM  29716  N   GLY C1912     -32.772 -16.182   5.444  1.00  0.340          N  
ATOM  29717  CA  GLY C1912     -33.360 -15.193   6.324  1.00  0.330          C  
ATOM  29718  C   GLY C1912     -34.764 -14.784   5.918  1.00  0.310          C  
ATOM  29719  O   GLY C1912     -35.183 -13.669   6.204  1.00  0.310          O  
ATOM  29720  H   GLY C1912     -32.744 -17.156   5.755  1.00  0.410          H  
ATOM  29721 1HA  GLY C1912     -33.388 -15.600   7.334  1.00  0.400          H  
ATOM  29722 2HA  GLY C1912     -32.719 -14.315   6.353  1.00  0.400          H  
ATOM  29723  N   LEU C1913     -35.483 -15.646   5.200  1.00  0.290          N  
ATOM  29724  CA  LEU C1913     -36.825 -15.319   4.766  1.00  0.270          C  
ATOM  29725  C   LEU C1913     -37.882 -15.928   5.697  1.00  0.270          C  
ATOM  29726  O   LEU C1913     -38.953 -15.340   5.848  1.00  0.250          O  
ATOM  29727  CB  LEU C1913     -36.976 -15.777   3.313  1.00  0.390          C  
ATOM  29728  CG  LEU C1913     -35.968 -15.106   2.318  1.00  0.390          C  
ATOM  29729  CD1 LEU C1913     -36.083 -15.725   0.978  1.00  0.390          C  
ATOM  29730  CD2 LEU C1913     -36.258 -13.645   2.191  1.00  0.390          C  
ATOM  29731  H   LEU C1913     -35.127 -16.569   4.961  1.00  0.350          H  
ATOM  29732  HA  LEU C1913     -36.955 -14.244   4.821  1.00  0.320          H  
ATOM  29733 1HB  LEU C1913     -36.838 -16.843   3.267  1.00  0.460          H  
ATOM  29734 2HB  LEU C1913     -37.969 -15.544   2.983  1.00  0.460          H  
ATOM  29735  HG  LEU C1913     -34.950 -15.245   2.686  1.00  0.460          H  
ATOM  29736 1HD1 LEU C1913     -35.372 -15.257   0.293  1.00  0.460          H  
ATOM  29737 2HD1 LEU C1913     -35.861 -16.776   1.063  1.00  0.460          H  
ATOM  29738 3HD1 LEU C1913     -37.087 -15.589   0.607  1.00  0.460          H  
ATOM  29739 1HD2 LEU C1913     -35.545 -13.220   1.517  1.00  0.460          H  
ATOM  29740 2HD2 LEU C1913     -37.268 -13.499   1.808  1.00  0.460          H  
ATOM  29741 3HD2 LEU C1913     -36.164 -13.162   3.138  1.00  0.460          H  
ATOM  29742  N   LEU C1914     -37.588 -17.094   6.305  1.00  0.280          N  
ATOM  29743  CA  LEU C1914     -38.512 -17.772   7.255  1.00  0.270          C  
ATOM  29744  C   LEU C1914     -38.139 -17.717   8.738  1.00  0.290          C  
ATOM  29745  O   LEU C1914     -36.975 -17.583   9.127  1.00  0.320          O  
ATOM  29746  CB  LEU C1914     -38.727 -19.278   6.967  1.00  0.380          C  
ATOM  29747  CG  LEU C1914     -39.361 -19.721   5.685  1.00  0.380          C  
ATOM  29748  CD1 LEU C1914     -39.311 -21.242   5.629  1.00  0.380          C  
ATOM  29749  CD2 LEU C1914     -40.787 -19.284   5.604  1.00  0.380          C  
ATOM  29750  H   LEU C1914     -36.692 -17.520   6.068  1.00  0.340          H  
ATOM  29751  HA  LEU C1914     -39.475 -17.278   7.173  1.00  0.320          H  
ATOM  29752 1HB  LEU C1914     -37.767 -19.748   6.987  1.00  0.460          H  
ATOM  29753 2HB  LEU C1914     -39.320 -19.696   7.784  1.00  0.460          H  
ATOM  29754  HG  LEU C1914     -38.841 -19.309   4.894  1.00  0.460          H  
ATOM  29755 1HD1 LEU C1914     -39.762 -21.581   4.704  1.00  0.460          H  
ATOM  29756 2HD1 LEU C1914     -38.277 -21.574   5.675  1.00  0.460          H  
ATOM  29757 3HD1 LEU C1914     -39.855 -21.659   6.465  1.00  0.460          H  
ATOM  29758 1HD2 LEU C1914     -41.211 -19.621   4.671  1.00  0.460          H  
ATOM  29759 2HD2 LEU C1914     -41.351 -19.708   6.433  1.00  0.460          H  
ATOM  29760 3HD2 LEU C1914     -40.833 -18.225   5.646  1.00  0.460          H  
ATOM  29761  N   LEU C1915     -39.181 -17.862   9.555  1.00  0.280          N  
ATOM  29762  CA  LEU C1915     -39.121 -18.055  11.001  1.00  0.290          C  
ATOM  29763  C   LEU C1915     -39.721 -19.386  11.393  1.00  0.290          C  
ATOM  29764  O   LEU C1915     -40.676 -19.848  10.758  1.00  0.290          O  
ATOM  29765  CB  LEU C1915     -39.927 -16.991  11.737  1.00  0.400          C  
ATOM  29766  CG  LEU C1915     -39.493 -15.598  11.601  1.00  0.400          C  
ATOM  29767  CD1 LEU C1915     -40.528 -14.699  12.220  1.00  0.400          C  
ATOM  29768  CD2 LEU C1915     -38.235 -15.423  12.299  1.00  0.400          C  
ATOM  29769  H   LEU C1915     -40.115 -17.872   9.133  1.00  0.340          H  
ATOM  29770  HA  LEU C1915     -38.086 -18.056  11.319  1.00  0.350          H  
ATOM  29771 1HB  LEU C1915     -40.943 -17.040  11.356  1.00  0.480          H  
ATOM  29772 2HB  LEU C1915     -39.946 -17.247  12.799  1.00  0.480          H  
ATOM  29773  HG  LEU C1915     -39.356 -15.361  10.572  1.00  0.480          H  
ATOM  29774 1HD1 LEU C1915     -40.218 -13.674  12.137  1.00  0.480          H  
ATOM  29775 2HD1 LEU C1915     -41.467 -14.822  11.693  1.00  0.480          H  
ATOM  29776 3HD1 LEU C1915     -40.661 -14.950  13.271  1.00  0.480          H  
ATOM  29777 1HD2 LEU C1915     -37.912 -14.417  12.246  1.00  0.480          H  
ATOM  29778 2HD2 LEU C1915     -38.360 -15.662  13.300  1.00  0.480          H  
ATOM  29779 3HD2 LEU C1915     -37.490 -16.056  11.869  1.00  0.480          H  
ATOM  29780  N   THR C1916     -39.212 -19.977  12.471  1.00  0.290          N  
ATOM  29781  CA  THR C1916     -39.838 -21.170  13.026  1.00  0.300          C  
ATOM  29782  C   THR C1916     -40.673 -20.759  14.219  1.00  0.300          C  
ATOM  29783  O   THR C1916     -40.454 -19.705  14.790  1.00  0.340          O  
ATOM  29784  CB  THR C1916     -38.809 -22.213  13.487  1.00  0.420          C  
ATOM  29785  OG1 THR C1916     -37.967 -21.614  14.476  1.00  0.420          O  
ATOM  29786  CG2 THR C1916     -37.992 -22.727  12.355  1.00  0.420          C  
ATOM  29787  H   THR C1916     -38.390 -19.573  12.941  1.00  0.350          H  
ATOM  29788  HA  THR C1916     -40.488 -21.618  12.283  1.00  0.360          H  
ATOM  29789  HB  THR C1916     -39.340 -23.046  13.949  1.00  0.500          H  
ATOM  29790  HG1 THR C1916     -37.726 -22.274  15.149  1.00  0.500          H  
ATOM  29791 1HG2 THR C1916     -37.294 -23.449  12.731  1.00  0.500          H  
ATOM  29792 2HG2 THR C1916     -38.634 -23.191  11.625  1.00  0.500          H  
ATOM  29793 3HG2 THR C1916     -37.470 -21.925  11.907  1.00  0.500          H  
ATOM  29794  N   LYS C1917     -41.598 -21.606  14.652  1.00  0.300          N  
ATOM  29795  CA  LYS C1917     -42.365 -21.303  15.865  1.00  0.300          C  
ATOM  29796  C   LYS C1917     -41.480 -21.219  17.096  1.00  0.280          C  
ATOM  29797  O   LYS C1917     -41.715 -20.408  17.994  1.00  0.280          O  
ATOM  29798  CB  LYS C1917     -43.486 -22.314  16.070  1.00  0.420          C  
ATOM  29799  CG  LYS C1917     -44.405 -22.014  17.240  1.00  0.420          C  
ATOM  29800  CD  LYS C1917     -45.563 -22.989  17.259  1.00  0.420          C  
ATOM  29801  CE  LYS C1917     -46.481 -22.759  18.437  1.00  0.420          C  
ATOM  29802  NZ  LYS C1917     -47.624 -23.723  18.439  1.00  0.420          N  
ATOM  29803  H   LYS C1917     -41.798 -22.434  14.085  1.00  0.360          H  
ATOM  29804  HA  LYS C1917     -42.810 -20.322  15.751  1.00  0.360          H  
ATOM  29805 1HB  LYS C1917     -44.100 -22.355  15.178  1.00  0.500          H  
ATOM  29806 2HB  LYS C1917     -43.060 -23.306  16.221  1.00  0.500          H  
ATOM  29807 1HG  LYS C1917     -43.864 -22.083  18.177  1.00  0.500          H  
ATOM  29808 2HG  LYS C1917     -44.791 -21.001  17.139  1.00  0.500          H  
ATOM  29809 1HD  LYS C1917     -46.143 -22.870  16.337  1.00  0.500          H  
ATOM  29810 2HD  LYS C1917     -45.187 -24.011  17.293  1.00  0.500          H  
ATOM  29811 1HE  LYS C1917     -45.912 -22.883  19.358  1.00  0.500          H  
ATOM  29812 2HE  LYS C1917     -46.874 -21.744  18.396  1.00  0.500          H  
ATOM  29813 1HZ  LYS C1917     -48.212 -23.548  19.237  1.00  0.500          H  
ATOM  29814 2HZ  LYS C1917     -48.173 -23.610  17.590  1.00  0.500          H  
ATOM  29815 3HZ  LYS C1917     -47.270 -24.673  18.485  1.00  0.500          H  
ATOM  29816  N   MET C1918     -40.500 -22.107  17.155  1.00  0.320          N  
ATOM  29817  CA  MET C1918     -39.565 -22.171  18.252  1.00  0.300          C  
ATOM  29818  C   MET C1918     -38.136 -22.335  17.710  1.00  0.280          C  
ATOM  29819  O   MET C1918     -37.967 -22.965  16.667  1.00  0.300          O  
ATOM  29820  CB  MET C1918     -39.918 -23.294  19.159  1.00  0.430          C  
ATOM  29821  CG  MET C1918     -41.190 -23.188  19.920  1.00  0.430          C  
ATOM  29822  SD  MET C1918     -41.082 -21.991  21.243  1.00  0.430          S  
ATOM  29823  CE  MET C1918     -42.780 -21.974  21.771  1.00  0.430          C  
ATOM  29824  H   MET C1918     -40.400 -22.745  16.380  1.00  0.380          H  
ATOM  29825  HA  MET C1918     -39.661 -21.246  18.795  1.00  0.360          H  
ATOM  29826 1HB  MET C1918     -39.946 -24.224  18.593  1.00  0.510          H  
ATOM  29827 2HB  MET C1918     -39.153 -23.342  19.875  1.00  0.510          H  
ATOM  29828 1HG  MET C1918     -41.996 -22.911  19.266  1.00  0.510          H  
ATOM  29829 2HG  MET C1918     -41.426 -24.155  20.352  1.00  0.510          H  
ATOM  29830 1HE  MET C1918     -42.898 -21.275  22.600  1.00  0.510          H  
ATOM  29831 2HE  MET C1918     -43.415 -21.662  20.937  1.00  0.510          H  
ATOM  29832 3HE  MET C1918     -43.070 -22.973  22.095  1.00  0.510          H  
ATOM  29833  N   PRO C1919     -37.086 -21.852  18.411  1.00  0.290          N  
ATOM  29834  CA  PRO C1919     -35.679 -21.917  18.017  1.00  0.320          C  
ATOM  29835  C   PRO C1919     -35.124 -23.313  17.723  1.00  0.270          C  
ATOM  29836  O   PRO C1919     -35.434 -24.284  18.415  1.00  0.280          O  
ATOM  29837  CB  PRO C1919     -34.974 -21.364  19.263  1.00  0.480          C  
ATOM  29838  CG  PRO C1919     -35.969 -20.480  19.928  1.00  0.480          C  
ATOM  29839  CD  PRO C1919     -37.285 -21.168  19.731  1.00  0.480          C  
ATOM  29840  HA  PRO C1919     -35.517 -21.248  17.156  1.00  0.380          H  
ATOM  29841 1HB  PRO C1919     -34.629 -22.192  19.903  1.00  0.580          H  
ATOM  29842 2HB  PRO C1919     -34.068 -20.811  18.962  1.00  0.580          H  
ATOM  29843 1HG  PRO C1919     -35.706 -20.356  20.991  1.00  0.580          H  
ATOM  29844 2HG  PRO C1919     -35.932 -19.475  19.473  1.00  0.580          H  
ATOM  29845 1HD  PRO C1919     -37.447 -21.891  20.528  1.00  0.580          H  
ATOM  29846 2HD  PRO C1919     -38.034 -20.387  19.720  1.00  0.580          H  
ATOM  29847  N   LEU C1920     -34.267 -23.365  16.712  1.00  0.270          N  
ATOM  29848  CA  LEU C1920     -33.569 -24.565  16.283  1.00  0.330          C  
ATOM  29849  C   LEU C1920     -32.383 -25.194  17.101  1.00  0.520          C  
ATOM  29850  O   LEU C1920     -32.226 -26.386  16.985  1.00  1.110          O  
ATOM  29851  CB  LEU C1920     -32.988 -24.386  14.867  1.00  0.440          C  
ATOM  29852  CG  LEU C1920     -33.937 -24.142  13.687  1.00  0.440          C  
ATOM  29853  CD1 LEU C1920     -33.120 -24.128  12.452  1.00  0.440          C  
ATOM  29854  CD2 LEU C1920     -34.987 -25.115  13.605  1.00  0.440          C  
ATOM  29855  H   LEU C1920     -34.104 -22.508  16.199  1.00  0.320          H  
ATOM  29856  HA  LEU C1920     -34.317 -25.350  16.247  1.00  0.400          H  
ATOM  29857 1HB  LEU C1920     -32.330 -23.544  14.879  1.00  0.530          H  
ATOM  29858 2HB  LEU C1920     -32.385 -25.252  14.630  1.00  0.530          H  
ATOM  29859  HG  LEU C1920     -34.389 -23.156  13.795  1.00  0.530          H  
ATOM  29860 1HD1 LEU C1920     -33.759 -23.930  11.601  1.00  0.530          H  
ATOM  29861 2HD1 LEU C1920     -32.349 -23.376  12.532  1.00  0.530          H  
ATOM  29862 3HD1 LEU C1920     -32.654 -25.096  12.318  1.00  0.530          H  
ATOM  29863 1HD2 LEU C1920     -35.602 -24.883  12.783  1.00  0.530          H  
ATOM  29864 2HD2 LEU C1920     -34.588 -26.101  13.474  1.00  0.530          H  
ATOM  29865 3HD2 LEU C1920     -35.574 -25.063  14.489  1.00  0.530          H  
ATOM  29866  N   ALA C1921     -31.379 -24.570  17.780  1.00  1.330          N  
ATOM  29867  CA  ALA C1921     -30.914 -23.250  18.247  1.00  1.670          C  
ATOM  29868  C   ALA C1921     -31.236 -22.727  19.651  1.00  2.060          C  
ATOM  29869  O   ALA C1921     -31.759 -21.625  19.768  1.00  3.100          O  
ATOM  29870  CB  ALA C1921     -31.414 -22.166  17.331  1.00  2.200          C  
ATOM  29871  H   ALA C1921     -30.709 -25.264  18.073  1.00  1.600          H  
ATOM  29872  HA  ALA C1921     -29.827 -23.289  18.167  1.00  2.000          H  
ATOM  29873 1HB  ALA C1921     -31.029 -21.239  17.569  1.00  2.640          H  
ATOM  29874 2HB  ALA C1921     -31.136 -22.423  16.363  1.00  2.640          H  
ATOM  29875 3HB  ALA C1921     -32.420 -22.064  17.407  1.00  2.640          H  
ATOM  29876  N   LEU C1922     -30.758 -23.426  20.701  1.00  1.670          N  
ATOM  29877  CA  LEU C1922     -30.806 -22.924  22.091  1.00  2.500          C  
ATOM  29878  C   LEU C1922     -29.403 -22.688  22.678  1.00  2.490          C  
ATOM  29879  O   LEU C1922     -28.450 -23.382  22.300  1.00  2.410          O  
ATOM  29880  CB  LEU C1922     -31.541 -23.881  23.031  1.00  3.170          C  
ATOM  29881  CG  LEU C1922     -33.004 -24.176  22.754  1.00  3.170          C  
ATOM  29882  CD1 LEU C1922     -33.443 -25.274  23.728  1.00  3.170          C  
ATOM  29883  CD2 LEU C1922     -33.857 -22.895  22.960  1.00  3.170          C  
ATOM  29884  H   LEU C1922     -30.339 -24.329  20.533  1.00  2.000          H  
ATOM  29885  HA  LEU C1922     -31.313 -21.963  22.092  1.00  3.000          H  
ATOM  29886 1HB  LEU C1922     -31.011 -24.830  23.021  1.00  3.800          H  
ATOM  29887 2HB  LEU C1922     -31.474 -23.476  24.041  1.00  3.800          H  
ATOM  29888  HG  LEU C1922     -33.128 -24.522  21.733  1.00  3.800          H  
ATOM  29889 1HD1 LEU C1922     -34.483 -25.524  23.566  1.00  3.800          H  
ATOM  29890 2HD1 LEU C1922     -32.840 -26.164  23.580  1.00  3.800          H  
ATOM  29891 3HD1 LEU C1922     -33.314 -24.921  24.748  1.00  3.800          H  
ATOM  29892 1HD2 LEU C1922     -34.901 -23.101  22.784  1.00  3.800          H  
ATOM  29893 2HD2 LEU C1922     -33.738 -22.537  23.982  1.00  3.800          H  
ATOM  29894 3HD2 LEU C1922     -33.540 -22.119  22.267  1.00  3.800          H  
ATOM  29895  N   ASN C1923     -29.320 -21.733  23.623  1.00  2.700          N  
ATOM  29896  CA  ASN C1923     -28.113 -21.405  24.399  1.00  2.820          C  
ATOM  29897  C   ASN C1923     -28.473 -20.925  25.785  1.00  3.440          C  
ATOM  29898  O   ASN C1923     -28.766 -21.737  26.665  1.00  3.540          O  
ATOM  29899  OXT ASN C1923     -28.678 -19.721  25.948  1.00  4.230          O  
ATOM  29900  CB  ASN C1923     -27.284 -20.350  23.728  1.00  3.730          C  
ATOM  29901  CG  ASN C1923     -26.005 -19.994  24.478  1.00  3.730          C  
ATOM  29902  OD1 ASN C1923     -25.246 -20.863  24.930  1.00  3.730          O  
ATOM  29903  ND2 ASN C1923     -25.749 -18.712  24.605  1.00  3.730          N  
ATOM  29904  H   ASN C1923     -30.159 -21.206  23.825  1.00  3.240          H  
ATOM  29905  HA  ASN C1923     -27.513 -22.309  24.510  1.00  3.380          H  
ATOM  29906 1HB  ASN C1923     -27.007 -20.750  22.813  1.00  4.480          H  
ATOM  29907 2HB  ASN C1923     -27.872 -19.452  23.547  1.00  4.480          H  
ATOM  29908 1HD2 ASN C1923     -24.927 -18.409  25.088  1.00  4.480          H  
ATOM  29909 2HD2 ASN C1923     -26.388 -18.040  24.233  1.00  4.480          H  
TER                                                                             
ATOM  29911  N   MET D1924     -42.772  24.561 -83.031  1.00 45.640          N  
ATOM  29912  CA  MET D1924     -41.942  23.709 -82.187  1.00 45.270          C  
ATOM  29913  C   MET D1924     -42.746  22.762 -81.313  1.00 44.770          C  
ATOM  29914  O   MET D1924     -42.400  21.583 -81.199  1.00 44.530          O  
ATOM  29915  CB  MET D1924     -40.990  24.524 -81.335  1.00 63.530          C  
ATOM  29916  CG  MET D1924     -40.107  23.678 -80.454  1.00 63.530          C  
ATOM  29917  SD  MET D1924     -38.835  24.622 -79.657  1.00 63.530          S  
ATOM  29918  CE  MET D1924     -38.229  23.402 -78.545  1.00 63.530          C  
ATOM  29919 1H   MET D1924     -42.195  25.034 -83.714  1.00 54.770          H  
ATOM  29920 2H   MET D1924     -43.450  23.984 -83.511  1.00 54.770          H  
ATOM  29921 3H   MET D1924     -43.274  25.230 -82.466  1.00 54.770          H  
ATOM  29922  HA  MET D1924     -41.335  23.087 -82.847  1.00 54.320          H  
ATOM  29923 1HB  MET D1924     -40.350  25.138 -81.968  1.00 76.230          H  
ATOM  29924 2HB  MET D1924     -41.558  25.190 -80.686  1.00 76.230          H  
ATOM  29925 1HG  MET D1924     -40.712  23.211 -79.671  1.00 76.230          H  
ATOM  29926 2HG  MET D1924     -39.652  22.883 -81.036  1.00 76.230          H  
ATOM  29927 1HE  MET D1924     -37.400  23.820 -77.961  1.00 76.230          H  
ATOM  29928 2HE  MET D1924     -39.022  23.114 -77.879  1.00 76.230          H  
ATOM  29929 3HE  MET D1924     -37.879  22.532 -79.090  1.00 76.230          H  
ATOM  29930  N   ASP D1925     -43.847  23.242 -80.724  1.00 44.650          N  
ATOM  29931  CA  ASP D1925     -44.648  22.404 -79.824  1.00 44.180          C  
ATOM  29932  C   ASP D1925     -45.039  21.087 -80.510  1.00 44.710          C  
ATOM  29933  O   ASP D1925     -45.049  20.031 -79.874  1.00 44.800          O  
ATOM  29934  CB  ASP D1925     -45.955  23.118 -79.468  1.00 62.040          C  
ATOM  29935  CG  ASP D1925     -45.834  24.416 -78.611  1.00 62.040          C  
ATOM  29936  OD1 ASP D1925     -44.794  24.742 -78.056  1.00 62.040          O  
ATOM  29937  OD2 ASP D1925     -46.844  25.098 -78.562  1.00 62.040          O  
ATOM  29938  H   ASP D1925     -44.120  24.209 -80.827  1.00 53.580          H  
ATOM  29939  HA  ASP D1925     -44.069  22.182 -78.924  1.00 53.020          H  
ATOM  29940 1HB  ASP D1925     -46.487  23.368 -80.384  1.00 74.450          H  
ATOM  29941 2HB  ASP D1925     -46.592  22.419 -78.922  1.00 74.450          H  
ATOM  29942  N   GLY D1926     -45.360  21.179 -81.811  1.00 45.130          N  
ATOM  29943  CA  GLY D1926     -45.742  20.058 -82.667  1.00 45.730          C  
ATOM  29944  C   GLY D1926     -44.647  18.998 -82.805  1.00 45.760          C  
ATOM  29945  O   GLY D1926     -44.944  17.811 -82.987  1.00 46.180          O  
ATOM  29946  H   GLY D1926     -45.353  22.096 -82.230  1.00 54.160          H  
ATOM  29947 1HA  GLY D1926     -46.647  19.600 -82.272  1.00 54.880          H  
ATOM  29948 2HA  GLY D1926     -45.994  20.444 -83.656  1.00 54.880          H  
ATOM  29949  N   LEU D1927     -43.379  19.409 -82.733  1.00 45.360          N  
ATOM  29950  CA  LEU D1927     -42.289  18.476 -82.870  1.00 45.390          C  
ATOM  29951  C   LEU D1927     -42.123  17.746 -81.562  1.00 44.840          C  
ATOM  29952  O   LEU D1927     -41.844  16.549 -81.553  1.00 44.510          O  
ATOM  29953  CB  LEU D1927     -41.012  19.213 -83.198  1.00 63.530          C  
ATOM  29954  CG  LEU D1927     -40.903  19.944 -84.525  1.00 63.530          C  
ATOM  29955  CD1 LEU D1927     -39.571  20.707 -84.480  1.00 63.530          C  
ATOM  29956  CD2 LEU D1927     -40.981  18.948 -85.714  1.00 63.530          C  
ATOM  29957  H   LEU D1927     -43.151  20.380 -82.541  1.00 54.430          H  
ATOM  29958  HA  LEU D1927     -42.525  17.751 -83.643  1.00 54.470          H  
ATOM  29959 1HB  LEU D1927     -40.889  19.958 -82.427  1.00 76.240          H  
ATOM  29960 2HB  LEU D1927     -40.191  18.515 -83.141  1.00 76.240          H  
ATOM  29961  HG  LEU D1927     -41.709  20.669 -84.622  1.00 76.240          H  
ATOM  29962 1HD1 LEU D1927     -39.416  21.264 -85.379  1.00 76.240          H  
ATOM  29963 2HD1 LEU D1927     -39.577  21.396 -83.637  1.00 76.240          H  
ATOM  29964 3HD1 LEU D1927     -38.756  20.004 -84.357  1.00 76.240          H  
ATOM  29965 1HD2 LEU D1927     -40.884  19.493 -86.650  1.00 76.240          H  
ATOM  29966 2HD2 LEU D1927     -40.188  18.219 -85.640  1.00 76.240          H  
ATOM  29967 3HD2 LEU D1927     -41.935  18.433 -85.712  1.00 76.240          H  
ATOM  29968  N   GLN D1928     -42.304  18.461 -80.447  1.00 44.780          N  
ATOM  29969  CA  GLN D1928     -42.199  17.806 -79.147  1.00 44.340          C  
ATOM  29970  C   GLN D1928     -43.334  16.802 -79.008  1.00 44.740          C  
ATOM  29971  O   GLN D1928     -43.132  15.675 -78.526  1.00 44.660          O  
ATOM  29972  CB  GLN D1928     -42.244  18.825 -78.004  1.00 62.250          C  
ATOM  29973  CG  GLN D1928     -41.014  19.725 -77.904  1.00 62.250          C  
ATOM  29974  CD  GLN D1928     -41.134  20.729 -76.820  1.00 62.250          C  
ATOM  29975  OE1 GLN D1928     -42.246  21.072 -76.424  1.00 62.250          O  
ATOM  29976  NE2 GLN D1928     -40.006  21.202 -76.307  1.00 62.250          N  
ATOM  29977  H   GLN D1928     -42.483  19.469 -80.534  1.00 53.740          H  
ATOM  29978  HA  GLN D1928     -41.274  17.247 -79.092  1.00 53.210          H  
ATOM  29979 1HB  GLN D1928     -43.117  19.467 -78.134  1.00 74.700          H  
ATOM  29980 2HB  GLN D1928     -42.361  18.303 -77.056  1.00 74.700          H  
ATOM  29981 1HG  GLN D1928     -40.145  19.116 -77.688  1.00 74.700          H  
ATOM  29982 2HG  GLN D1928     -40.892  20.253 -78.849  1.00 74.700          H  
ATOM  29983 1HE2 GLN D1928     -40.031  21.875 -75.562  1.00 74.700          H  
ATOM  29984 2HE2 GLN D1928     -39.118  20.889 -76.655  1.00 74.700          H  
ATOM  29985  N   ALA D1929     -44.525  17.206 -79.475  1.00 45.250          N  
ATOM  29986  CA  ALA D1929     -45.697  16.362 -79.431  1.00 45.710          C  
ATOM  29987  C   ALA D1929     -45.471  15.092 -80.227  1.00 46.420          C  
ATOM  29988  O   ALA D1929     -45.858  14.019 -79.777  1.00 46.320          O  
ATOM  29989  CB  ALA D1929     -46.898  17.109 -79.979  1.00 63.810          C  
ATOM  29990  H   ALA D1929     -44.620  18.165 -79.820  1.00 54.300          H  
ATOM  29991  HA  ALA D1929     -45.882  16.090 -78.393  1.00 54.850          H  
ATOM  29992 1HB  ALA D1929     -47.778  16.473 -79.922  1.00 76.570          H  
ATOM  29993 2HB  ALA D1929     -47.058  18.014 -79.393  1.00 76.570          H  
ATOM  29994 3HB  ALA D1929     -46.711  17.378 -81.014  1.00 76.570          H  
ATOM  29995  N   SER D1930     -44.823  15.213 -81.392  1.00 47.180          N  
ATOM  29996  CA  SER D1930     -44.478  14.080 -82.234  1.00 47.980          C  
ATOM  29997  C   SER D1930     -43.372  13.202 -81.649  1.00 48.060          C  
ATOM  29998  O   SER D1930     -43.461  11.969 -81.697  1.00 48.590          O  
ATOM  29999  CB  SER D1930     -44.093  14.537 -83.598  1.00 66.850          C  
ATOM  30000  OG  SER D1930     -43.796  13.441 -84.393  1.00 66.850          O  
ATOM  30001  H   SER D1930     -44.614  16.150 -81.745  1.00 56.620          H  
ATOM  30002  HA  SER D1930     -45.369  13.461 -82.334  1.00 57.580          H  
ATOM  30003 1HB  SER D1930     -44.913  15.106 -84.031  1.00 80.220          H  
ATOM  30004 2HB  SER D1930     -43.227  15.198 -83.536  1.00 80.220          H  
ATOM  30005  HG  SER D1930     -43.700  13.787 -85.270  1.00 80.220          H  
ATOM  30006  N   ALA D1931     -42.308  13.821 -81.115  1.00 47.540          N  
ATOM  30007  CA  ALA D1931     -41.175  13.068 -80.595  1.00 47.550          C  
ATOM  30008  C   ALA D1931     -41.602  12.095 -79.511  1.00 47.590          C  
ATOM  30009  O   ALA D1931     -41.094  10.974 -79.465  1.00 47.820          O  
ATOM  30010  CB  ALA D1931     -40.104  14.000 -80.044  1.00 66.570          C  
ATOM  30011  H   ALA D1931     -42.267  14.840 -81.117  1.00 57.050          H  
ATOM  30012  HA  ALA D1931     -40.747  12.502 -81.405  1.00 57.060          H  
ATOM  30013 1HB  ALA D1931     -39.261  13.412 -79.695  1.00 79.880          H  
ATOM  30014 2HB  ALA D1931     -39.769  14.683 -80.810  1.00 79.880          H  
ATOM  30015 3HB  ALA D1931     -40.523  14.573 -79.218  1.00 79.880          H  
ATOM  30016  N   GLY D1932     -42.555  12.478 -78.660  1.00 47.360          N  
ATOM  30017  CA  GLY D1932     -42.950  11.557 -77.604  1.00 47.430          C  
ATOM  30018  C   GLY D1932     -43.382  10.194 -78.162  1.00 47.210          C  
ATOM  30019  O   GLY D1932     -42.802   9.172 -77.796  1.00 47.480          O  
ATOM  30020  H   GLY D1932     -42.930  13.435 -78.708  1.00 56.830          H  
ATOM  30021 1HA  GLY D1932     -42.108  11.408 -76.939  1.00 56.920          H  
ATOM  30022 2HA  GLY D1932     -43.738  12.000 -77.001  1.00 56.920          H  
ATOM  30023  N   PRO D1933     -44.479  10.103 -78.933  1.00 46.750          N  
ATOM  30024  CA  PRO D1933     -44.934   8.898 -79.603  1.00 46.550          C  
ATOM  30025  C   PRO D1933     -43.863   8.233 -80.469  1.00 46.780          C  
ATOM  30026  O   PRO D1933     -43.751   7.002 -80.475  1.00 46.810          O  
ATOM  30027  CB  PRO D1933     -46.084   9.431 -80.461  1.00 69.820          C  
ATOM  30028  CG  PRO D1933     -46.598  10.608 -79.678  1.00 69.820          C  
ATOM  30029  CD  PRO D1933     -45.355  11.241 -79.114  1.00 69.820          C  
ATOM  30030  HA  PRO D1933     -45.306   8.192 -78.848  1.00 55.860          H  
ATOM  30031 1HB  PRO D1933     -45.701   9.728 -81.456  1.00 83.790          H  
ATOM  30032 2HB  PRO D1933     -46.837   8.649 -80.622  1.00 83.790          H  
ATOM  30033 1HG  PRO D1933     -47.142  11.303 -80.340  1.00 83.790          H  
ATOM  30034 2HG  PRO D1933     -47.303  10.283 -78.908  1.00 83.790          H  
ATOM  30035 1HD  PRO D1933     -44.941  11.884 -79.842  1.00 83.790          H  
ATOM  30036 2HD  PRO D1933     -45.576  11.766 -78.194  1.00 83.790          H  
ATOM  30037  N   LEU D1934     -43.015   9.036 -81.144  1.00 47.020          N  
ATOM  30038  CA  LEU D1934     -41.970   8.452 -81.986  1.00 47.580          C  
ATOM  30039  C   LEU D1934     -41.023   7.589 -81.166  1.00 48.570          C  
ATOM  30040  O   LEU D1934     -40.582   6.545 -81.621  1.00 49.530          O  
ATOM  30041  CB  LEU D1934     -41.155   9.522 -82.737  1.00 66.390          C  
ATOM  30042  CG  LEU D1934     -41.803  10.343 -83.917  1.00 66.390          C  
ATOM  30043  CD1 LEU D1934     -40.819  11.473 -84.340  1.00 66.390          C  
ATOM  30044  CD2 LEU D1934     -42.067   9.455 -85.093  1.00 66.390          C  
ATOM  30045  H   LEU D1934     -43.122  10.060 -81.140  1.00 56.420          H  
ATOM  30046  HA  LEU D1934     -42.446   7.802 -82.716  1.00 57.100          H  
ATOM  30047 1HB  LEU D1934     -40.853  10.241 -82.003  1.00 79.670          H  
ATOM  30048 2HB  LEU D1934     -40.275   9.035 -83.140  1.00 79.670          H  
ATOM  30049  HG  LEU D1934     -42.733  10.784 -83.596  1.00 79.670          H  
ATOM  30050 1HD1 LEU D1934     -41.256  12.044 -85.154  1.00 79.670          H  
ATOM  30051 2HD1 LEU D1934     -40.631  12.134 -83.523  1.00 79.670          H  
ATOM  30052 3HD1 LEU D1934     -39.875  11.038 -84.673  1.00 79.670          H  
ATOM  30053 1HD2 LEU D1934     -42.504  10.047 -85.896  1.00 79.670          H  
ATOM  30054 2HD2 LEU D1934     -41.126   9.026 -85.427  1.00 79.670          H  
ATOM  30055 3HD2 LEU D1934     -42.760   8.665 -84.814  1.00 79.670          H  
ATOM  30056  N   ARG D1935     -40.715   8.011 -79.943  1.00 48.350          N  
ATOM  30057  CA  ARG D1935     -39.787   7.273 -79.093  1.00 48.970          C  
ATOM  30058  C   ARG D1935     -40.247   5.850 -78.726  1.00 48.820          C  
ATOM  30059  O   ARG D1935     -39.430   5.062 -78.242  1.00 49.200          O  
ATOM  30060  CB  ARG D1935     -39.430   8.061 -77.836  1.00 68.310          C  
ATOM  30061  CG  ARG D1935     -38.502   9.263 -78.106  1.00 68.310          C  
ATOM  30062  CD  ARG D1935     -37.897   9.849 -76.883  1.00 68.310          C  
ATOM  30063  NE  ARG D1935     -38.878  10.411 -75.941  1.00 68.310          N  
ATOM  30064  CZ  ARG D1935     -39.391  11.666 -75.975  1.00 68.310          C  
ATOM  30065  NH1 ARG D1935     -39.070  12.503 -76.919  1.00 68.310          N  
ATOM  30066  NH2 ARG D1935     -40.233  12.055 -75.030  1.00 68.310          N  
ATOM  30067  H   ARG D1935     -41.108   8.901 -79.614  1.00 58.020          H  
ATOM  30068  HA  ARG D1935     -38.859   7.171 -79.657  1.00 58.760          H  
ATOM  30069 1HB  ARG D1935     -40.342   8.445 -77.381  1.00 81.970          H  
ATOM  30070 2HB  ARG D1935     -38.945   7.409 -77.113  1.00 81.970          H  
ATOM  30071 1HG  ARG D1935     -37.683   8.926 -78.740  1.00 81.970          H  
ATOM  30072 2HG  ARG D1935     -39.045  10.038 -78.618  1.00 81.970          H  
ATOM  30073 1HD  ARG D1935     -37.343   9.066 -76.365  1.00 81.970          H  
ATOM  30074 2HD  ARG D1935     -37.200  10.636 -77.174  1.00 81.970          H  
ATOM  30075  HE  ARG D1935     -39.165   9.817 -75.174  1.00 81.970          H  
ATOM  30076 1HH1 ARG D1935     -38.434  12.222 -77.653  1.00 81.970          H  
ATOM  30077 2HH1 ARG D1935     -39.457  13.437 -76.908  1.00 81.970          H  
ATOM  30078 1HH2 ARG D1935     -40.485  11.419 -74.287  1.00 81.970          H  
ATOM  30079 2HH2 ARG D1935     -40.617  12.990 -75.046  1.00 81.970          H  
ATOM  30080  N   ARG D1936     -41.547   5.535 -78.847  1.00 48.290          N  
ATOM  30081  CA  ARG D1936     -42.007   4.182 -78.524  1.00 48.180          C  
ATOM  30082  C   ARG D1936     -42.595   3.441 -79.739  1.00 48.280          C  
ATOM  30083  O   ARG D1936     -42.355   2.246 -79.907  1.00 48.000          O  
ATOM  30084  CB  ARG D1936     -43.029   4.216 -77.382  1.00 67.500          C  
ATOM  30085  CG  ARG D1936     -44.325   4.992 -77.676  1.00 67.500          C  
ATOM  30086  CD  ARG D1936     -45.217   5.119 -76.494  1.00 67.500          C  
ATOM  30087  NE  ARG D1936     -45.878   3.856 -76.141  1.00 67.500          N  
ATOM  30088  CZ  ARG D1936     -46.600   3.635 -75.025  1.00 67.500          C  
ATOM  30089  NH1 ARG D1936     -46.757   4.555 -74.116  1.00 67.500          N  
ATOM  30090  NH2 ARG D1936     -47.162   2.463 -74.874  1.00 67.500          N  
ATOM  30091  H   ARG D1936     -42.189   6.211 -79.264  1.00 57.950          H  
ATOM  30092  HA  ARG D1936     -41.150   3.606 -78.175  1.00 57.820          H  
ATOM  30093 1HB  ARG D1936     -43.308   3.196 -77.117  1.00 81.000          H  
ATOM  30094 2HB  ARG D1936     -42.570   4.667 -76.504  1.00 81.000          H  
ATOM  30095 1HG  ARG D1936     -44.079   5.995 -78.023  1.00 81.000          H  
ATOM  30096 2HG  ARG D1936     -44.906   4.471 -78.434  1.00 81.000          H  
ATOM  30097 1HD  ARG D1936     -44.624   5.449 -75.639  1.00 81.000          H  
ATOM  30098 2HD  ARG D1936     -45.986   5.859 -76.713  1.00 81.000          H  
ATOM  30099  HE  ARG D1936     -45.848   3.068 -76.804  1.00 81.000          H  
ATOM  30100 1HH1 ARG D1936     -46.329   5.451 -74.223  1.00 81.000          H  
ATOM  30101 2HH1 ARG D1936     -47.324   4.339 -73.274  1.00 81.000          H  
ATOM  30102 1HH2 ARG D1936     -47.045   1.778 -75.628  1.00 81.000          H  
ATOM  30103 2HH2 ARG D1936     -47.723   2.259 -74.056  1.00 81.000          H  
ATOM  30104  N   GLY D1937     -43.365   4.129 -80.583  1.00 48.760          N  
ATOM  30105  CA  GLY D1937     -44.032   3.456 -81.691  1.00 48.960          C  
ATOM  30106  C   GLY D1937     -43.208   3.444 -82.966  1.00 49.260          C  
ATOM  30107  O   GLY D1937     -42.356   4.299 -83.167  1.00 49.460          O  
ATOM  30108  H   GLY D1937     -43.520   5.131 -80.459  1.00 58.510          H  
ATOM  30109 1HA  GLY D1937     -44.293   2.443 -81.405  1.00 58.750          H  
ATOM  30110 2HA  GLY D1937     -44.967   3.972 -81.886  1.00 58.750          H  
ATOM  30111  N   ARG D1938     -43.508   2.522 -83.873  1.00 49.320          N  
ATOM  30112  CA  ARG D1938     -42.865   2.474 -85.178  1.00 49.600          C  
ATOM  30113  C   ARG D1938     -43.530   3.484 -86.108  1.00 49.250          C  
ATOM  30114  O   ARG D1938     -44.691   3.289 -86.464  1.00 48.970          O  
ATOM  30115  CB  ARG D1938     -42.975   1.092 -85.793  1.00 69.330          C  
ATOM  30116  CG  ARG D1938     -42.171   0.024 -85.110  1.00 69.330          C  
ATOM  30117  CD  ARG D1938     -42.461  -1.319 -85.662  1.00 69.330          C  
ATOM  30118  NE  ARG D1938     -43.775  -1.812 -85.255  1.00 69.330          N  
ATOM  30119  CZ  ARG D1938     -44.342  -2.959 -85.690  1.00 69.330          C  
ATOM  30120  NH1 ARG D1938     -43.709  -3.735 -86.553  1.00 69.330          N  
ATOM  30121  NH2 ARG D1938     -45.534  -3.312 -85.245  1.00 69.330          N  
ATOM  30122  H   ARG D1938     -44.197   1.813 -83.634  1.00 59.180          H  
ATOM  30123  HA  ARG D1938     -41.814   2.669 -85.052  1.00 59.520          H  
ATOM  30124 1HB  ARG D1938     -44.019   0.776 -85.778  1.00 83.190          H  
ATOM  30125 2HB  ARG D1938     -42.662   1.131 -86.837  1.00 83.190          H  
ATOM  30126 1HG  ARG D1938     -41.107   0.231 -85.227  1.00 83.190          H  
ATOM  30127 2HG  ARG D1938     -42.428   0.017 -84.052  1.00 83.190          H  
ATOM  30128 1HD  ARG D1938     -42.458  -1.242 -86.748  1.00 83.190          H  
ATOM  30129 2HD  ARG D1938     -41.704  -2.027 -85.350  1.00 83.190          H  
ATOM  30130  HE  ARG D1938     -44.308  -1.245 -84.589  1.00 83.190          H  
ATOM  30131 1HH1 ARG D1938     -42.798  -3.477 -86.894  1.00 83.190          H  
ATOM  30132 2HH1 ARG D1938     -44.138  -4.593 -86.872  1.00 83.190          H  
ATOM  30133 1HH2 ARG D1938     -46.020  -2.727 -84.576  1.00 83.190          H  
ATOM  30134 2HH2 ARG D1938     -45.958  -4.168 -85.558  1.00 83.190          H  
ATOM  30135  N   PRO D1939     -42.847   4.569 -86.533  1.00 49.300          N  
ATOM  30136  CA  PRO D1939     -43.412   5.624 -87.359  1.00 49.060          C  
ATOM  30137  C   PRO D1939     -43.951   5.125 -88.697  1.00 48.350          C  
ATOM  30138  O   PRO D1939     -44.904   5.688 -89.236  1.00 48.220          O  
ATOM  30139  CB  PRO D1939     -42.183   6.519 -87.604  1.00 73.590          C  
ATOM  30140  CG  PRO D1939     -41.235   6.207 -86.464  1.00 73.590          C  
ATOM  30141  CD  PRO D1939     -41.419   4.767 -86.199  1.00 73.590          C  
ATOM  30142  HA  PRO D1939     -44.193   6.154 -86.794  1.00 58.870          H  
ATOM  30143 1HB  PRO D1939     -41.747   6.299 -88.587  1.00 88.310          H  
ATOM  30144 2HB  PRO D1939     -42.491   7.572 -87.616  1.00 88.310          H  
ATOM  30145 1HG  PRO D1939     -40.189   6.463 -86.721  1.00 88.310          H  
ATOM  30146 2HG  PRO D1939     -41.486   6.772 -85.570  1.00 88.310          H  
ATOM  30147 1HD  PRO D1939     -40.767   4.148 -86.830  1.00 88.310          H  
ATOM  30148 2HD  PRO D1939     -41.214   4.651 -85.154  1.00 88.310          H  
ATOM  30149  N   LYS D1940     -43.389   4.014 -89.178  1.00 47.920          N  
ATOM  30150  CA  LYS D1940     -43.780   3.432 -90.443  1.00 47.260          C  
ATOM  30151  C   LYS D1940     -43.933   1.909 -90.355  1.00 47.180          C  
ATOM  30152  O   LYS D1940     -43.466   1.289 -89.393  1.00 46.550          O  
ATOM  30153  CB  LYS D1940     -42.757   3.830 -91.499  1.00 66.430          C  
ATOM  30154  CG  LYS D1940     -42.639   5.369 -91.721  1.00 66.430          C  
ATOM  30155  CD  LYS D1940     -41.642   5.725 -92.806  1.00 66.430          C  
ATOM  30156  CE  LYS D1940     -41.468   7.196 -92.959  1.00 66.430          C  
ATOM  30157  NZ  LYS D1940     -40.542   7.546 -94.072  1.00 66.430          N  
ATOM  30158  H   LYS D1940     -42.593   3.604 -88.713  1.00 57.500          H  
ATOM  30159  HA  LYS D1940     -44.744   3.828 -90.708  1.00 56.710          H  
ATOM  30160 1HB  LYS D1940     -41.782   3.449 -91.211  1.00 79.710          H  
ATOM  30161 2HB  LYS D1940     -43.037   3.372 -92.438  1.00 79.710          H  
ATOM  30162 1HG  LYS D1940     -43.618   5.762 -91.998  1.00 79.710          H  
ATOM  30163 2HG  LYS D1940     -42.320   5.853 -90.816  1.00 79.710          H  
ATOM  30164 1HD  LYS D1940     -40.683   5.245 -92.630  1.00 79.710          H  
ATOM  30165 2HD  LYS D1940     -42.022   5.408 -93.716  1.00 79.710          H  
ATOM  30166 1HE  LYS D1940     -42.434   7.635 -93.160  1.00 79.710          H  
ATOM  30167 2HE  LYS D1940     -41.070   7.599 -92.030  1.00 79.710          H  
ATOM  30168 1HZ  LYS D1940     -40.460   8.551 -94.133  1.00 79.710          H  
ATOM  30169 2HZ  LYS D1940     -39.631   7.143 -93.905  1.00 79.710          H  
ATOM  30170 3HZ  LYS D1940     -40.927   7.189 -94.935  1.00 79.710          H  
ATOM  30171  N   ARG D1941     -44.594   1.317 -91.367  1.00 47.830          N  
ATOM  30172  CA  ARG D1941     -44.775  -0.138 -91.468  1.00 47.930          C  
ATOM  30173  C   ARG D1941     -43.426  -0.862 -91.396  1.00 47.190          C  
ATOM  30174  O   ARG D1941     -42.374  -0.240 -91.570  1.00 47.180          O  
ATOM  30175  CB  ARG D1941     -45.461  -0.514 -92.771  1.00 67.060          C  
ATOM  30176  CG  ARG D1941     -44.609  -0.284 -93.997  1.00 67.060          C  
ATOM  30177  CD  ARG D1941     -45.367  -0.367 -95.265  1.00 67.060          C  
ATOM  30178  NE  ARG D1941     -45.832  -1.698 -95.543  1.00 67.060          N  
ATOM  30179  CZ  ARG D1941     -46.574  -2.041 -96.614  1.00 67.060          C  
ATOM  30180  NH1 ARG D1941     -46.926  -1.126 -97.514  1.00 67.060          N  
ATOM  30181  NH2 ARG D1941     -46.941  -3.306 -96.771  1.00 67.060          N  
ATOM  30182  H   ARG D1941     -45.008   1.901 -92.104  1.00 57.400          H  
ATOM  30183  HA  ARG D1941     -45.399  -0.468 -90.636  1.00 57.520          H  
ATOM  30184 1HB  ARG D1941     -45.770  -1.557 -92.750  1.00 80.470          H  
ATOM  30185 2HB  ARG D1941     -46.353   0.090 -92.876  1.00 80.470          H  
ATOM  30186 1HG  ARG D1941     -44.162   0.692 -93.909  1.00 80.470          H  
ATOM  30187 2HG  ARG D1941     -43.826  -1.031 -94.049  1.00 80.470          H  
ATOM  30188 1HD  ARG D1941     -46.215   0.293 -95.210  1.00 80.470          H  
ATOM  30189 2HD  ARG D1941     -44.739  -0.061 -96.084  1.00 80.470          H  
ATOM  30190  HE  ARG D1941     -45.571  -2.429 -94.897  1.00 80.470          H  
ATOM  30191 1HH1 ARG D1941     -46.635  -0.130 -97.414  1.00 80.470          H  
ATOM  30192 2HH1 ARG D1941     -47.464  -1.408 -98.318  1.00 80.470          H  
ATOM  30193 1HH2 ARG D1941     -46.663  -4.020 -96.076  1.00 80.470          H  
ATOM  30194 2HH2 ARG D1941     -47.486  -3.582 -97.569  1.00 80.470          H  
ATOM  30195  N   ARG D1942     -43.474  -2.193 -91.251  1.00 46.600          N  
ATOM  30196  CA  ARG D1942     -42.309  -3.064 -91.009  1.00 45.790          C  
ATOM  30197  C   ARG D1942     -41.083  -2.931 -91.918  1.00 45.290          C  
ATOM  30198  O   ARG D1942     -40.026  -3.462 -91.586  1.00 44.600          O  
ATOM  30199  CB  ARG D1942     -42.744  -4.524 -91.030  1.00 64.430          C  
ATOM  30200  CG  ARG D1942     -43.220  -5.056 -92.385  1.00 64.430          C  
ATOM  30201  CD  ARG D1942     -43.630  -6.485 -92.300  1.00 64.430          C  
ATOM  30202  NE  ARG D1942     -44.843  -6.679 -91.495  1.00 64.430          N  
ATOM  30203  CZ  ARG D1942     -45.344  -7.881 -91.122  1.00 64.430          C  
ATOM  30204  NH1 ARG D1942     -44.739  -8.999 -91.479  1.00 64.430          N  
ATOM  30205  NH2 ARG D1942     -46.448  -7.934 -90.392  1.00 64.430          N  
ATOM  30206  H   ARG D1942     -44.391  -2.614 -91.195  1.00 55.920          H  
ATOM  30207  HA  ARG D1942     -41.972  -2.850 -89.994  1.00 54.950          H  
ATOM  30208 1HB  ARG D1942     -41.911  -5.149 -90.713  1.00 77.320          H  
ATOM  30209 2HB  ARG D1942     -43.548  -4.670 -90.313  1.00 77.320          H  
ATOM  30210 1HG  ARG D1942     -44.076  -4.477 -92.735  1.00 77.320          H  
ATOM  30211 2HG  ARG D1942     -42.413  -4.987 -93.115  1.00 77.320          H  
ATOM  30212 1HD  ARG D1942     -43.824  -6.855 -93.306  1.00 77.320          H  
ATOM  30213 2HD  ARG D1942     -42.820  -7.056 -91.850  1.00 77.320          H  
ATOM  30214  HE  ARG D1942     -45.338  -5.855 -91.191  1.00 77.320          H  
ATOM  30215 1HH1 ARG D1942     -43.897  -8.968 -92.034  1.00 77.320          H  
ATOM  30216 2HH1 ARG D1942     -45.116  -9.894 -91.194  1.00 77.320          H  
ATOM  30217 1HH2 ARG D1942     -46.912  -7.082 -90.114  1.00 77.320          H  
ATOM  30218 2HH2 ARG D1942     -46.825  -8.828 -90.107  1.00 77.320          H  
ATOM  30219  N   ARG D1943     -41.199  -2.294 -93.070  1.00 45.640          N  
ATOM  30220  CA  ARG D1943     -40.040  -2.141 -93.938  1.00 45.260          C  
ATOM  30221  C   ARG D1943     -39.119  -0.986 -93.453  1.00 44.680          C  
ATOM  30222  O   ARG D1943     -37.945  -0.928 -93.823  1.00 44.560          O  
ATOM  30223  CB  ARG D1943     -40.489  -1.909 -95.360  1.00 63.520          C  
ATOM  30224  CG  ARG D1943     -41.169  -3.085 -96.030  1.00 63.520          C  
ATOM  30225  CD  ARG D1943     -41.625  -2.729 -97.397  1.00 63.520          C  
ATOM  30226  NE  ARG D1943     -42.353  -3.814 -98.033  1.00 63.520          N  
ATOM  30227  CZ  ARG D1943     -42.922  -3.752 -99.257  1.00 63.520          C  
ATOM  30228  NH1 ARG D1943     -42.832  -2.653 -99.982  1.00 63.520          N  
ATOM  30229  NH2 ARG D1943     -43.574  -4.803 -99.729  1.00 63.520          N  
ATOM  30230  H   ARG D1943     -42.090  -1.902 -93.333  1.00 54.770          H  
ATOM  30231  HA  ARG D1943     -39.467  -3.068 -93.912  1.00 54.310          H  
ATOM  30232 1HB  ARG D1943     -41.214  -1.161 -95.340  1.00 76.220          H  
ATOM  30233 2HB  ARG D1943     -39.659  -1.567 -95.976  1.00 76.220          H  
ATOM  30234 1HG  ARG D1943     -40.471  -3.919 -96.102  1.00 76.220          H  
ATOM  30235 2HG  ARG D1943     -42.038  -3.387 -95.444  1.00 76.220          H  
ATOM  30236 1HD  ARG D1943     -42.288  -1.869 -97.336  1.00 76.220          H  
ATOM  30237 2HD  ARG D1943     -40.760  -2.485 -98.013  1.00 76.220          H  
ATOM  30238  HE  ARG D1943     -42.457  -4.676 -97.512  1.00 76.220          H  
ATOM  30239 1HH1 ARG D1943     -42.334  -1.850 -99.631  1.00 76.220          H  
ATOM  30240 2HH1 ARG D1943     -43.259  -2.614-100.897  1.00 76.220          H  
ATOM  30241 1HH2 ARG D1943     -43.645  -5.646 -99.174  1.00 76.220          H  
ATOM  30242 2HH2 ARG D1943     -44.001  -4.768-100.643  1.00 76.220          H  
ATOM  30243  N   LYS D1944     -39.672  -0.054 -92.650  1.00 44.350          N  
ATOM  30244  CA  LYS D1944     -38.973   1.121 -92.103  1.00 43.790          C  
ATOM  30245  C   LYS D1944     -39.248   1.358 -90.593  1.00 43.100          C  
ATOM  30246  O   LYS D1944     -39.463   2.505 -90.179  1.00 42.240          O  
ATOM  30247  CB  LYS D1944     -39.332   2.385 -92.888  1.00 61.530          C  
ATOM  30248  CG  LYS D1944     -38.963   2.387 -94.381  1.00 61.530          C  
ATOM  30249  CD  LYS D1944     -37.463   2.383 -94.645  1.00 61.530          C  
ATOM  30250  CE  LYS D1944     -37.185   2.460 -96.143  1.00 61.530          C  
ATOM  30251  NZ  LYS D1944     -35.722   2.414 -96.448  1.00 61.530          N  
ATOM  30252  H   LYS D1944     -40.646  -0.188 -92.365  1.00 53.220          H  
ATOM  30253  HA  LYS D1944     -37.904   0.954 -92.205  1.00 52.550          H  
ATOM  30254 1HB  LYS D1944     -40.400   2.527 -92.832  1.00 73.840          H  
ATOM  30255 2HB  LYS D1944     -38.862   3.251 -92.425  1.00 73.840          H  
ATOM  30256 1HG  LYS D1944     -39.400   1.521 -94.861  1.00 73.840          H  
ATOM  30257 2HG  LYS D1944     -39.373   3.276 -94.835  1.00 73.840          H  
ATOM  30258 1HD  LYS D1944     -36.997   3.231 -94.143  1.00 73.840          H  
ATOM  30259 2HD  LYS D1944     -37.020   1.466 -94.267  1.00 73.840          H  
ATOM  30260 1HE  LYS D1944     -37.677   1.622 -96.636  1.00 73.840          H  
ATOM  30261 2HE  LYS D1944     -37.598   3.390 -96.533  1.00 73.840          H  
ATOM  30262 1HZ  LYS D1944     -35.584   2.467 -97.448  1.00 73.840          H  
ATOM  30263 2HZ  LYS D1944     -35.257   3.194 -96.005  1.00 73.840          H  
ATOM  30264 3HZ  LYS D1944     -35.333   1.548 -96.101  1.00 73.840          H  
ATOM  30265  N   PRO D1945     -39.174   0.332 -89.721  1.00 43.460          N  
ATOM  30266  CA  PRO D1945     -39.546   0.359 -88.317  1.00 42.930          C  
ATOM  30267  C   PRO D1945     -38.486   1.083 -87.513  1.00 42.240          C  
ATOM  30268  O   PRO D1945     -37.726   0.450 -86.780  1.00 42.540          O  
ATOM  30269  CB  PRO D1945     -39.549  -1.122 -87.949  1.00 64.390          C  
ATOM  30270  CG  PRO D1945     -38.445  -1.703 -88.801  1.00 64.390          C  
ATOM  30271  CD  PRO D1945     -38.513  -0.932 -90.103  1.00 64.390          C  
ATOM  30272  HA  PRO D1945     -40.539   0.824 -88.204  1.00 51.520          H  
ATOM  30273 1HB  PRO D1945     -39.397  -1.254 -86.873  1.00 77.270          H  
ATOM  30274 2HB  PRO D1945     -40.525  -1.557 -88.198  1.00 77.270          H  
ATOM  30275 1HG  PRO D1945     -37.470  -1.609 -88.297  1.00 77.270          H  
ATOM  30276 2HG  PRO D1945     -38.618  -2.779 -88.959  1.00 77.270          H  
ATOM  30277 1HD  PRO D1945     -37.517  -0.757 -90.528  1.00 77.270          H  
ATOM  30278 2HD  PRO D1945     -39.112  -1.503 -90.725  1.00 77.270          H  
ATOM  30279  N   GLN D1946     -38.424   2.400 -87.655  1.00 41.330          N  
ATOM  30280  CA  GLN D1946     -37.367   3.175 -87.021  1.00 40.620          C  
ATOM  30281  C   GLN D1946     -37.751   4.256 -85.974  1.00 39.500          C  
ATOM  30282  O   GLN D1946     -37.554   5.449 -86.228  1.00 39.170          O  
ATOM  30283  CB  GLN D1946     -36.563   3.829 -88.144  1.00 57.150          C  
ATOM  30284  CG  GLN D1946     -35.791   2.838 -89.019  1.00 57.150          C  
ATOM  30285  CD  GLN D1946     -34.871   3.512 -90.056  1.00 57.150          C  
ATOM  30286  OE1 GLN D1946     -34.139   4.483 -89.769  1.00 57.150          O  
ATOM  30287  NE2 GLN D1946     -34.888   2.984 -91.277  1.00 57.150          N  
ATOM  30288  H   GLN D1946     -39.077   2.836 -88.311  1.00 49.600          H  
ATOM  30289  HA  GLN D1946     -36.704   2.467 -86.526  1.00 48.740          H  
ATOM  30290 1HB  GLN D1946     -37.262   4.336 -88.812  1.00 68.580          H  
ATOM  30291 2HB  GLN D1946     -35.920   4.572 -87.768  1.00 68.580          H  
ATOM  30292 1HG  GLN D1946     -35.183   2.208 -88.374  1.00 68.580          H  
ATOM  30293 2HG  GLN D1946     -36.511   2.224 -89.559  1.00 68.580          H  
ATOM  30294 1HE2 GLN D1946     -34.304   3.370 -91.994  1.00 68.580          H  
ATOM  30295 2HE2 GLN D1946     -35.467   2.195 -91.479  1.00 68.580          H  
ATOM  30296  N   PRO D1947     -38.209   3.859 -84.747  1.00 38.960          N  
ATOM  30297  CA  PRO D1947     -38.595   4.704 -83.612  1.00 37.990          C  
ATOM  30298  C   PRO D1947     -37.470   5.603 -83.142  1.00 37.870          C  
ATOM  30299  O   PRO D1947     -37.709   6.645 -82.536  1.00 37.390          O  
ATOM  30300  CB  PRO D1947     -38.893   3.686 -82.506  1.00 56.980          C  
ATOM  30301  CG  PRO D1947     -39.252   2.442 -83.207  1.00 56.980          C  
ATOM  30302  CD  PRO D1947     -38.442   2.430 -84.471  1.00 56.980          C  
ATOM  30303  HA  PRO D1947     -39.490   5.295 -83.849  1.00 45.590          H  
ATOM  30304 1HB  PRO D1947     -38.028   3.577 -81.838  1.00 68.380          H  
ATOM  30305 2HB  PRO D1947     -39.733   4.063 -81.878  1.00 68.380          H  
ATOM  30306 1HG  PRO D1947     -39.010   1.609 -82.569  1.00 68.380          H  
ATOM  30307 2HG  PRO D1947     -40.332   2.410 -83.359  1.00 68.380          H  
ATOM  30308 1HD  PRO D1947     -37.504   1.874 -84.361  1.00 68.380          H  
ATOM  30309 2HD  PRO D1947     -39.100   1.998 -85.188  1.00 68.380          H  
ATOM  30310  N   HIS D1948     -36.210   5.243 -83.453  1.00 38.340          N  
ATOM  30311  CA  HIS D1948     -35.061   6.057 -83.036  1.00 38.720          C  
ATOM  30312  C   HIS D1948     -35.246   7.513 -83.451  1.00 38.110          C  
ATOM  30313  O   HIS D1948     -34.738   8.421 -82.781  1.00 37.660          O  
ATOM  30314  CB  HIS D1948     -33.736   5.552 -83.608  1.00 54.060          C  
ATOM  30315  CG  HIS D1948     -33.599   5.749 -85.061  1.00 54.060          C  
ATOM  30316  ND1 HIS D1948     -33.091   6.908 -85.603  1.00 54.060          N  
ATOM  30317  CD2 HIS D1948     -33.867   4.938 -86.092  1.00 54.060          C  
ATOM  30318  CE1 HIS D1948     -33.074   6.803 -86.916  1.00 54.060          C  
ATOM  30319  NE2 HIS D1948     -33.536   5.619 -87.240  1.00 54.060          N  
ATOM  30320  H   HIS D1948     -36.037   4.391 -83.964  1.00 46.010          H  
ATOM  30321  HA  HIS D1948     -34.979   6.034 -81.950  1.00 46.460          H  
ATOM  30322 1HB  HIS D1948     -32.909   6.066 -83.117  1.00 64.870          H  
ATOM  30323 2HB  HIS D1948     -33.633   4.489 -83.398  1.00 64.870          H  
ATOM  30324  HD2 HIS D1948     -34.273   3.929 -86.033  1.00 64.870          H  
ATOM  30325  HE1 HIS D1948     -32.731   7.566 -87.614  1.00 64.870          H  
ATOM  30326  HE2 HIS D1948     -33.641   5.248 -88.203  1.00 64.870          H  
ATOM  30327  N   SER D1949     -36.060   7.736 -84.496  1.00 38.050          N  
ATOM  30328  CA  SER D1949     -36.377   9.038 -85.040  1.00 37.680          C  
ATOM  30329  C   SER D1949     -36.789   9.984 -83.921  1.00 37.150          C  
ATOM  30330  O   SER D1949     -36.471  11.178 -83.950  1.00 36.810          O  
ATOM  30331  CB  SER D1949     -37.511   8.890 -86.034  1.00 52.900          C  
ATOM  30332  OG  SER D1949     -37.879  10.118 -86.570  1.00 52.900          O  
ATOM  30333  H   SER D1949     -36.477   6.927 -84.966  1.00 45.660          H  
ATOM  30334  HA  SER D1949     -35.494   9.430 -85.544  1.00 45.220          H  
ATOM  30335 1HB  SER D1949     -37.202   8.214 -86.833  1.00 63.480          H  
ATOM  30336 2HB  SER D1949     -38.369   8.432 -85.538  1.00 63.480          H  
ATOM  30337  HG  SER D1949     -38.565   9.926 -87.213  1.00 63.480          H  
ATOM  30338  N   GLY D1950     -37.553   9.469 -82.951  1.00 37.100          N  
ATOM  30339  CA  GLY D1950     -38.035  10.248 -81.825  1.00 36.620          C  
ATOM  30340  C   GLY D1950     -36.919  10.813 -80.968  1.00 36.360          C  
ATOM  30341  O   GLY D1950     -37.050  11.927 -80.459  1.00 35.900          O  
ATOM  30342  H   GLY D1950     -37.778   8.470 -82.972  1.00 44.520          H  
ATOM  30343 1HA  GLY D1950     -38.651  11.066 -82.193  1.00 43.940          H  
ATOM  30344 2HA  GLY D1950     -38.670   9.619 -81.206  1.00 43.940          H  
ATOM  30345  N   SER D1951     -35.812  10.068 -80.816  1.00 36.710          N  
ATOM  30346  CA  SER D1951     -34.686  10.507 -80.005  1.00 36.590          C  
ATOM  30347  C   SER D1951     -33.864  11.467 -80.834  1.00 36.470          C  
ATOM  30348  O   SER D1951     -33.264  12.420 -80.320  1.00 36.330          O  
ATOM  30349  CB  SER D1951     -33.831   9.326 -79.574  1.00 51.270          C  
ATOM  30350  OG  SER D1951     -34.534   8.462 -78.716  1.00 51.270          O  
ATOM  30351  H   SER D1951     -35.726   9.172 -81.289  1.00 44.050          H  
ATOM  30352  HA  SER D1951     -35.059  11.016 -79.120  1.00 43.910          H  
ATOM  30353 1HB  SER D1951     -33.506   8.776 -80.460  1.00 61.530          H  
ATOM  30354 2HB  SER D1951     -32.938   9.692 -79.074  1.00 61.530          H  
ATOM  30355  HG  SER D1951     -33.901   7.791 -78.441  1.00 61.530          H  
ATOM  30356  N   VAL D1952     -33.847  11.216 -82.141  1.00 36.580          N  
ATOM  30357  CA  VAL D1952     -33.118  12.067 -83.055  1.00 36.600          C  
ATOM  30358  C   VAL D1952     -33.744  13.450 -83.021  1.00 36.380          C  
ATOM  30359  O   VAL D1952     -33.031  14.444 -83.036  1.00 36.280          O  
ATOM  30360  CB  VAL D1952     -33.116  11.515 -84.490  1.00 51.230          C  
ATOM  30361  CG1 VAL D1952     -32.514  12.530 -85.423  1.00 51.230          C  
ATOM  30362  CG2 VAL D1952     -32.324  10.208 -84.545  1.00 51.230          C  
ATOM  30363  H   VAL D1952     -34.328  10.373 -82.473  1.00 43.900          H  
ATOM  30364  HA  VAL D1952     -32.084  12.143 -82.716  1.00 43.920          H  
ATOM  30365  HB  VAL D1952     -34.132  11.343 -84.808  1.00 61.480          H  
ATOM  30366 1HG1 VAL D1952     -32.537  12.133 -86.436  1.00 61.480          H  
ATOM  30367 2HG1 VAL D1952     -33.070  13.424 -85.388  1.00 61.480          H  
ATOM  30368 3HG1 VAL D1952     -31.484  12.735 -85.137  1.00 61.480          H  
ATOM  30369 1HG2 VAL D1952     -32.331   9.821 -85.565  1.00 61.480          H  
ATOM  30370 2HG2 VAL D1952     -31.299  10.394 -84.235  1.00 61.480          H  
ATOM  30371 3HG2 VAL D1952     -32.771   9.477 -83.884  1.00 61.480          H  
ATOM  30372  N   LEU D1953     -35.080  13.504 -83.028  1.00 36.370          N  
ATOM  30373  CA  LEU D1953     -35.815  14.754 -82.956  1.00 36.270          C  
ATOM  30374  C   LEU D1953     -35.753  15.371 -81.550  1.00 35.940          C  
ATOM  30375  O   LEU D1953     -35.543  16.580 -81.414  1.00 35.930          O  
ATOM  30376  CB  LEU D1953     -37.277  14.515 -83.351  1.00 50.820          C  
ATOM  30377  CG  LEU D1953     -38.210  15.764 -83.419  1.00 50.820          C  
ATOM  30378  CD1 LEU D1953     -37.682  16.781 -84.448  1.00 50.820          C  
ATOM  30379  CD2 LEU D1953     -39.643  15.332 -83.782  1.00 50.820          C  
ATOM  30380  H   LEU D1953     -35.602  12.628 -83.107  1.00 43.640          H  
ATOM  30381  HA  LEU D1953     -35.351  15.442 -83.653  1.00 43.520          H  
ATOM  30382 1HB  LEU D1953     -37.280  14.004 -84.278  1.00 60.980          H  
ATOM  30383 2HB  LEU D1953     -37.709  13.838 -82.611  1.00 60.980          H  
ATOM  30384  HG  LEU D1953     -38.215  16.231 -82.471  1.00 60.980          H  
ATOM  30385 1HD1 LEU D1953     -38.332  17.635 -84.463  1.00 60.980          H  
ATOM  30386 2HD1 LEU D1953     -36.686  17.114 -84.179  1.00 60.980          H  
ATOM  30387 3HD1 LEU D1953     -37.663  16.329 -85.427  1.00 60.980          H  
ATOM  30388 1HD2 LEU D1953     -40.294  16.199 -83.807  1.00 60.980          H  
ATOM  30389 2HD2 LEU D1953     -39.650  14.860 -84.741  1.00 60.980          H  
ATOM  30390 3HD2 LEU D1953     -40.020  14.633 -83.050  1.00 60.980          H  
ATOM  30391  N   ALA D1954     -35.924  14.553 -80.502  1.00 35.730          N  
ATOM  30392  CA  ALA D1954     -35.904  15.053 -79.135  1.00 35.460          C  
ATOM  30393  C   ALA D1954     -34.591  15.730 -78.783  1.00 35.550          C  
ATOM  30394  O   ALA D1954     -34.582  16.728 -78.053  1.00 35.450          O  
ATOM  30395  CB  ALA D1954     -36.148  13.920 -78.169  1.00 49.750          C  
ATOM  30396  H   ALA D1954     -36.130  13.564 -80.642  1.00 42.880          H  
ATOM  30397  HA  ALA D1954     -36.699  15.773 -79.028  1.00 42.550          H  
ATOM  30398 1HB  ALA D1954     -36.171  14.300 -77.148  1.00 59.700          H  
ATOM  30399 2HB  ALA D1954     -37.085  13.466 -78.414  1.00 59.700          H  
ATOM  30400 3HB  ALA D1954     -35.352  13.191 -78.268  1.00 59.700          H  
ATOM  30401  N   LEU D1955     -33.477  15.205 -79.290  1.00 35.800          N  
ATOM  30402  CA  LEU D1955     -32.202  15.787 -78.951  1.00 35.940          C  
ATOM  30403  C   LEU D1955     -32.082  17.278 -79.291  1.00 36.130          C  
ATOM  30404  O   LEU D1955     -31.785  18.046 -78.376  1.00 36.040          O  
ATOM  30405  CB  LEU D1955     -31.062  14.952 -79.572  1.00 50.260          C  
ATOM  30406  CG  LEU D1955     -29.605  15.501 -79.414  1.00 50.260          C  
ATOM  30407  CD1 LEU D1955     -29.223  15.571 -77.934  1.00 50.260          C  
ATOM  30408  CD2 LEU D1955     -28.652  14.586 -80.179  1.00 50.260          C  
ATOM  30409  H   LEU D1955     -33.514  14.348 -79.853  1.00 42.960          H  
ATOM  30410  HA  LEU D1955     -32.096  15.705 -77.880  1.00 43.130          H  
ATOM  30411 1HB  LEU D1955     -31.077  13.988 -79.066  1.00 60.310          H  
ATOM  30412 2HB  LEU D1955     -31.263  14.738 -80.614  1.00 60.310          H  
ATOM  30413  HG  LEU D1955     -29.543  16.509 -79.827  1.00 60.310          H  
ATOM  30414 1HD1 LEU D1955     -28.206  15.954 -77.844  1.00 60.310          H  
ATOM  30415 2HD1 LEU D1955     -29.896  16.239 -77.400  1.00 60.310          H  
ATOM  30416 3HD1 LEU D1955     -29.275  14.576 -77.496  1.00 60.310          H  
ATOM  30417 1HD2 LEU D1955     -27.632  14.961 -80.089  1.00 60.310          H  
ATOM  30418 2HD2 LEU D1955     -28.706  13.576 -79.770  1.00 60.310          H  
ATOM  30419 3HD2 LEU D1955     -28.940  14.566 -81.232  1.00 60.310          H  
ATOM  30420  N   PRO D1956     -32.250  17.767 -80.546  1.00 36.450          N  
ATOM  30421  CA  PRO D1956     -32.243  19.180 -80.817  1.00 36.720          C  
ATOM  30422  C   PRO D1956     -33.428  19.897 -80.186  1.00 36.500          C  
ATOM  30423  O   PRO D1956     -33.283  21.055 -79.827  1.00 36.640          O  
ATOM  30424  CB  PRO D1956     -32.260  19.247 -82.352  1.00 55.080          C  
ATOM  30425  CG  PRO D1956     -32.839  17.928 -82.781  1.00 55.080          C  
ATOM  30426  CD  PRO D1956     -32.366  16.940 -81.719  1.00 55.080          C  
ATOM  30427  HA  PRO D1956     -31.302  19.601 -80.432  1.00 44.060          H  
ATOM  30428 1HB  PRO D1956     -32.864  20.105 -82.680  1.00 66.100          H  
ATOM  30429 2HB  PRO D1956     -31.241  19.410 -82.733  1.00 66.100          H  
ATOM  30430 1HG  PRO D1956     -33.937  17.981 -82.837  1.00 66.100          H  
ATOM  30431 2HG  PRO D1956     -32.486  17.654 -83.787  1.00 66.100          H  
ATOM  30432 1HD  PRO D1956     -33.108  16.210 -81.575  1.00 66.100          H  
ATOM  30433 2HD  PRO D1956     -31.404  16.509 -82.009  1.00 66.100          H  
ATOM  30434  N   LEU D1957     -34.556  19.220 -79.916  1.00 36.200          N  
ATOM  30435  CA  LEU D1957     -35.663  19.926 -79.264  1.00 36.040          C  
ATOM  30436  C   LEU D1957     -35.283  20.469 -77.907  1.00 35.790          C  
ATOM  30437  O   LEU D1957     -35.738  21.543 -77.519  1.00 35.680          O  
ATOM  30438  CB  LEU D1957     -36.921  19.070 -79.170  1.00 50.520          C  
ATOM  30439  CG  LEU D1957     -37.649  18.833 -80.494  1.00 50.520          C  
ATOM  30440  CD1 LEU D1957     -38.713  17.811 -80.298  1.00 50.520          C  
ATOM  30441  CD2 LEU D1957     -38.291  20.116 -80.955  1.00 50.520          C  
ATOM  30442  H   LEU D1957     -34.701  18.252 -80.234  1.00 43.440          H  
ATOM  30443  HA  LEU D1957     -35.889  20.787 -79.869  1.00 43.250          H  
ATOM  30444 1HB  LEU D1957     -36.646  18.111 -78.759  1.00 60.620          H  
ATOM  30445 2HB  LEU D1957     -37.616  19.549 -78.482  1.00 60.620          H  
ATOM  30446  HG  LEU D1957     -36.953  18.494 -81.248  1.00 60.620          H  
ATOM  30447 1HD1 LEU D1957     -39.250  17.658 -81.209  1.00 60.620          H  
ATOM  30448 2HD1 LEU D1957     -38.295  16.881 -79.981  1.00 60.620          H  
ATOM  30449 3HD1 LEU D1957     -39.368  18.168 -79.568  1.00 60.620          H  
ATOM  30450 1HD2 LEU D1957     -38.773  19.924 -81.862  1.00 60.620          H  
ATOM  30451 2HD2 LEU D1957     -39.007  20.459 -80.221  1.00 60.620          H  
ATOM  30452 3HD2 LEU D1957     -37.576  20.876 -81.115  1.00 60.620          H  
ATOM  30453  N   ARG D1958     -34.448  19.732 -77.183  1.00 35.490          N  
ATOM  30454  CA  ARG D1958     -33.993  20.160 -75.865  1.00 35.340          C  
ATOM  30455  C   ARG D1958     -33.211  21.491 -75.929  1.00 35.910          C  
ATOM  30456  O   ARG D1958     -33.104  22.193 -74.919  1.00 36.010          O  
ATOM  30457  CB  ARG D1958     -33.162  19.078 -75.186  1.00 49.540          C  
ATOM  30458  CG  ARG D1958     -33.969  17.829 -74.767  1.00 49.540          C  
ATOM  30459  CD  ARG D1958     -33.171  16.874 -73.942  1.00 49.540          C  
ATOM  30460  NE  ARG D1958     -33.871  15.573 -73.753  1.00 49.540          N  
ATOM  30461  CZ  ARG D1958     -33.752  14.508 -74.587  1.00 49.540          C  
ATOM  30462  NH1 ARG D1958     -32.980  14.617 -75.633  1.00 49.540          N  
ATOM  30463  NH2 ARG D1958     -34.395  13.366 -74.360  1.00 49.540          N  
ATOM  30464  H   ARG D1958     -34.153  18.824 -77.566  1.00 42.590          H  
ATOM  30465  HA  ARG D1958     -34.875  20.321 -75.247  1.00 42.410          H  
ATOM  30466 1HB  ARG D1958     -32.379  18.749 -75.870  1.00 59.440          H  
ATOM  30467 2HB  ARG D1958     -32.678  19.486 -74.301  1.00 59.440          H  
ATOM  30468 1HG  ARG D1958     -34.833  18.141 -74.184  1.00 59.440          H  
ATOM  30469 2HG  ARG D1958     -34.311  17.309 -75.654  1.00 59.440          H  
ATOM  30470 1HD  ARG D1958     -32.200  16.700 -74.398  1.00 59.440          H  
ATOM  30471 2HD  ARG D1958     -33.021  17.315 -72.956  1.00 59.440          H  
ATOM  30472  HE  ARG D1958     -34.471  15.474 -72.945  1.00 59.440          H  
ATOM  30473 1HH1 ARG D1958     -32.491  15.485 -75.785  1.00 59.440          H  
ATOM  30474 2HH1 ARG D1958     -32.869  13.843 -76.273  1.00 59.440          H  
ATOM  30475 1HH2 ARG D1958     -35.004  13.232 -73.532  1.00 59.440          H  
ATOM  30476 2HH2 ARG D1958     -34.284  12.592 -74.987  1.00 59.440          H  
ATOM  30477  N   SER D1959     -32.612  21.800 -77.091  1.00 36.330          N  
ATOM  30478  CA  SER D1959     -31.838  23.025 -77.307  1.00 36.910          C  
ATOM  30479  C   SER D1959     -32.507  23.997 -78.297  1.00 37.720          C  
ATOM  30480  O   SER D1959     -32.142  25.173 -78.368  1.00 38.550          O  
ATOM  30481  CB  SER D1959     -30.439  22.701 -77.812  1.00 51.440          C  
ATOM  30482  OG  SER D1959     -29.658  22.051 -76.838  1.00 51.440          O  
ATOM  30483  H   SER D1959     -32.752  21.200 -77.899  1.00 43.600          H  
ATOM  30484  HA  SER D1959     -31.738  23.535 -76.349  1.00 44.290          H  
ATOM  30485 1HB  SER D1959     -30.527  22.060 -78.691  1.00 61.730          H  
ATOM  30486 2HB  SER D1959     -29.937  23.618 -78.130  1.00 61.730          H  
ATOM  30487  HG  SER D1959     -29.281  22.779 -76.275  1.00 61.730          H  
ATOM  30488  N   ARG D1960     -33.489  23.529 -79.068  1.00 37.520          N  
ATOM  30489  CA  ARG D1960     -34.115  24.331 -80.112  1.00 38.300          C  
ATOM  30490  C   ARG D1960     -34.702  25.620 -79.566  1.00 39.090          C  
ATOM  30491  O   ARG D1960     -35.274  25.675 -78.474  1.00 39.940          O  
ATOM  30492  CB  ARG D1960     -35.175  23.531 -80.848  1.00 53.310          C  
ATOM  30493  CG  ARG D1960     -35.807  24.207 -82.070  1.00 53.310          C  
ATOM  30494  CD  ARG D1960     -36.828  23.331 -82.703  1.00 53.310          C  
ATOM  30495  NE  ARG D1960     -36.250  22.092 -83.230  1.00 53.310          N  
ATOM  30496  CZ  ARG D1960     -35.673  21.935 -84.435  1.00 53.310          C  
ATOM  30497  NH1 ARG D1960     -35.591  22.937 -85.286  1.00 53.310          N  
ATOM  30498  NH2 ARG D1960     -35.187  20.755 -84.761  1.00 53.310          N  
ATOM  30499  H   ARG D1960     -33.773  22.561 -78.988  1.00 45.020          H  
ATOM  30500  HA  ARG D1960     -33.343  24.595 -80.835  1.00 45.960          H  
ATOM  30501 1HB  ARG D1960     -34.731  22.607 -81.196  1.00 63.970          H  
ATOM  30502 2HB  ARG D1960     -35.954  23.267 -80.165  1.00 63.970          H  
ATOM  30503 1HG  ARG D1960     -36.309  25.129 -81.768  1.00 63.970          H  
ATOM  30504 2HG  ARG D1960     -35.034  24.436 -82.801  1.00 63.970          H  
ATOM  30505 1HD  ARG D1960     -37.550  23.063 -81.955  1.00 63.970          H  
ATOM  30506 2HD  ARG D1960     -37.335  23.858 -83.509  1.00 63.970          H  
ATOM  30507  HE  ARG D1960     -36.285  21.278 -82.629  1.00 63.970          H  
ATOM  30508 1HH1 ARG D1960     -35.961  23.843 -85.045  1.00 63.970          H  
ATOM  30509 2HH1 ARG D1960     -35.155  22.802 -86.187  1.00 63.970          H  
ATOM  30510 1HH2 ARG D1960     -35.257  19.987 -84.107  1.00 63.970          H  
ATOM  30511 2HH2 ARG D1960     -34.758  20.621 -85.663  1.00 63.970          H  
ATOM  30512  N   LYS D1961     -34.461  26.698 -80.304  1.00 38.850          N  
ATOM  30513  CA  LYS D1961     -34.904  28.015 -79.900  1.00 39.630          C  
ATOM  30514  C   LYS D1961     -36.104  28.481 -80.708  1.00 40.040          C  
ATOM  30515  O   LYS D1961     -36.102  28.399 -81.937  1.00 40.970          O  
ATOM  30516  CB  LYS D1961     -33.747  29.012 -80.109  1.00 55.170          C  
ATOM  30517  CG  LYS D1961     -32.395  28.639 -79.430  1.00 55.170          C  
ATOM  30518  CD  LYS D1961     -32.491  28.575 -77.912  1.00 55.170          C  
ATOM  30519  CE  LYS D1961     -31.128  28.310 -77.220  1.00 55.170          C  
ATOM  30520  NZ  LYS D1961     -30.431  27.095 -77.770  1.00 55.170          N  
ATOM  30521  H   LYS D1961     -33.964  26.591 -81.177  1.00 46.620          H  
ATOM  30522  HA  LYS D1961     -35.197  27.987 -78.851  1.00 47.560          H  
ATOM  30523 1HB  LYS D1961     -33.550  29.100 -81.176  1.00 66.200          H  
ATOM  30524 2HB  LYS D1961     -34.034  29.982 -79.771  1.00 66.200          H  
ATOM  30525 1HG  LYS D1961     -32.076  27.663 -79.801  1.00 66.200          H  
ATOM  30526 2HG  LYS D1961     -31.640  29.373 -79.707  1.00 66.200          H  
ATOM  30527 1HD  LYS D1961     -32.866  29.521 -77.554  1.00 66.200          H  
ATOM  30528 2HD  LYS D1961     -33.181  27.781 -77.616  1.00 66.200          H  
ATOM  30529 1HE  LYS D1961     -30.473  29.173 -77.307  1.00 66.200          H  
ATOM  30530 2HE  LYS D1961     -31.336  28.130 -76.164  1.00 66.200          H  
ATOM  30531 1HZ  LYS D1961     -29.574  26.885 -77.253  1.00 66.200          H  
ATOM  30532 2HZ  LYS D1961     -31.035  26.284 -77.700  1.00 66.200          H  
ATOM  30533 3HZ  LYS D1961     -30.207  27.217 -78.746  1.00 66.200          H  
ATOM  30534  N   ILE D1962     -37.098  29.016 -80.013  1.00 39.400          N  
ATOM  30535  CA  ILE D1962     -38.274  29.593 -80.650  1.00 39.840          C  
ATOM  30536  C   ILE D1962     -38.810  30.716 -79.770  1.00 40.540          C  
ATOM  30537  O   ILE D1962     -38.847  30.583 -78.547  1.00 41.410          O  
ATOM  30538  CB  ILE D1962     -39.356  28.516 -80.906  1.00 55.600          C  
ATOM  30539  CG1 ILE D1962     -40.496  29.107 -81.791  1.00 55.600          C  
ATOM  30540  CG2 ILE D1962     -39.914  27.997 -79.563  1.00 55.600          C  
ATOM  30541  CD1 ILE D1962     -41.420  28.085 -82.391  1.00 55.600          C  
ATOM  30542  H   ILE D1962     -37.029  28.991 -79.005  1.00 47.280          H  
ATOM  30543  HA  ILE D1962     -37.978  30.019 -81.609  1.00 47.810          H  
ATOM  30544  HB  ILE D1962     -38.903  27.684 -81.452  1.00 66.720          H  
ATOM  30545 1HG1 ILE D1962     -41.099  29.779 -81.196  1.00 66.720          H  
ATOM  30546 2HG1 ILE D1962     -40.045  29.667 -82.611  1.00 66.720          H  
ATOM  30547 1HG2 ILE D1962     -40.648  27.225 -79.728  1.00 66.720          H  
ATOM  30548 2HG2 ILE D1962     -39.096  27.585 -78.973  1.00 66.720          H  
ATOM  30549 3HG2 ILE D1962     -40.373  28.792 -79.026  1.00 66.720          H  
ATOM  30550 1HD1 ILE D1962     -42.173  28.593 -82.997  1.00 66.720          H  
ATOM  30551 2HD1 ILE D1962     -40.842  27.408 -83.023  1.00 66.720          H  
ATOM  30552 3HD1 ILE D1962     -41.915  27.524 -81.611  1.00 66.720          H  
ATOM  30553  N   ARG D1963     -39.332  31.771 -80.390  1.00 40.170          N  
ATOM  30554  CA  ARG D1963     -39.867  32.915 -79.653  1.00 40.820          C  
ATOM  30555  C   ARG D1963     -40.896  32.576 -78.572  1.00 41.720          C  
ATOM  30556  O   ARG D1963     -40.827  33.101 -77.461  1.00 42.590          O  
ATOM  30557  CB  ARG D1963     -40.559  33.856 -80.632  1.00 56.890          C  
ATOM  30558  CG  ARG D1963     -39.662  34.634 -81.575  1.00 56.890          C  
ATOM  30559  CD  ARG D1963     -40.469  35.499 -82.494  1.00 56.890          C  
ATOM  30560  NE  ARG D1963     -39.633  36.386 -83.271  1.00 56.890          N  
ATOM  30561  CZ  ARG D1963     -39.070  36.151 -84.476  1.00 56.890          C  
ATOM  30562  NH1 ARG D1963     -39.246  34.995 -85.098  1.00 56.890          N  
ATOM  30563  NH2 ARG D1963     -38.323  37.107 -85.029  1.00 56.890          N  
ATOM  30564  H   ARG D1963     -39.297  31.804 -81.401  1.00 48.200          H  
ATOM  30565  HA  ARG D1963     -39.029  33.435 -79.183  1.00 48.980          H  
ATOM  30566 1HB  ARG D1963     -41.259  33.288 -81.242  1.00 68.270          H  
ATOM  30567 2HB  ARG D1963     -41.141  34.586 -80.067  1.00 68.270          H  
ATOM  30568 1HG  ARG D1963     -39.003  35.284 -80.994  1.00 68.270          H  
ATOM  30569 2HG  ARG D1963     -39.064  33.951 -82.172  1.00 68.270          H  
ATOM  30570 1HD  ARG D1963     -41.059  34.886 -83.171  1.00 68.270          H  
ATOM  30571 2HD  ARG D1963     -41.139  36.118 -81.897  1.00 68.270          H  
ATOM  30572  HE  ARG D1963     -39.477  37.309 -82.867  1.00 68.270          H  
ATOM  30573 1HH1 ARG D1963     -39.809  34.274 -84.677  1.00 68.270          H  
ATOM  30574 2HH1 ARG D1963     -38.817  34.833 -85.998  1.00 68.270          H  
ATOM  30575 1HH2 ARG D1963     -38.167  38.005 -84.518  1.00 68.270          H  
ATOM  30576 2HH2 ARG D1963     -37.891  36.961 -85.925  1.00 68.270          H  
ATOM  30577  N   LYS D1964     -41.859  31.710 -78.883  1.00 41.570          N  
ATOM  30578  CA  LYS D1964     -42.919  31.411 -77.921  1.00 42.460          C  
ATOM  30579  C   LYS D1964     -42.399  30.858 -76.606  1.00 43.210          C  
ATOM  30580  O   LYS D1964     -42.732  31.354 -75.521  1.00 44.200          O  
ATOM  30581  CB  LYS D1964     -43.899  30.392 -78.511  1.00 59.090          C  
ATOM  30582  CG  LYS D1964     -45.052  30.012 -77.573  1.00 59.090          C  
ATOM  30583  CD  LYS D1964     -45.986  28.983 -78.204  1.00 59.090          C  
ATOM  30584  CE  LYS D1964     -47.078  28.567 -77.224  1.00 59.090          C  
ATOM  30585  NZ  LYS D1964     -47.972  27.526 -77.789  1.00 59.090          N  
ATOM  30586  H   LYS D1964     -41.869  31.289 -79.798  1.00 49.880          H  
ATOM  30587  HA  LYS D1964     -43.453  32.338 -77.707  1.00 50.950          H  
ATOM  30588 1HB  LYS D1964     -44.328  30.792 -79.429  1.00 70.910          H  
ATOM  30589 2HB  LYS D1964     -43.363  29.478 -78.774  1.00 70.910          H  
ATOM  30590 1HG  LYS D1964     -44.658  29.587 -76.648  1.00 70.910          H  
ATOM  30591 2HG  LYS D1964     -45.620  30.908 -77.322  1.00 70.910          H  
ATOM  30592 1HD  LYS D1964     -46.446  29.396 -79.102  1.00 70.910          H  
ATOM  30593 2HD  LYS D1964     -45.417  28.090 -78.481  1.00 70.910          H  
ATOM  30594 1HE  LYS D1964     -46.614  28.177 -76.319  1.00 70.910          H  
ATOM  30595 2HE  LYS D1964     -47.676  29.440 -76.968  1.00 70.910          H  
ATOM  30596 1HZ  LYS D1964     -48.673  27.276 -77.116  1.00 70.910          H  
ATOM  30597 2HZ  LYS D1964     -48.415  27.866 -78.622  1.00 70.910          H  
ATOM  30598 3HZ  LYS D1964     -47.431  26.679 -78.026  1.00 70.910          H  
ATOM  30599  N   GLN D1965     -41.619  29.794 -76.695  1.00 42.780          N  
ATOM  30600  CA  GLN D1965     -41.132  29.185 -75.493  1.00 43.490          C  
ATOM  30601  C   GLN D1965     -40.108  30.086 -74.834  1.00 44.140          C  
ATOM  30602  O   GLN D1965     -40.170  30.285 -73.627  1.00 45.140          O  
ATOM  30603  CB  GLN D1965     -40.569  27.790 -75.781  1.00 60.600          C  
ATOM  30604  CG  GLN D1965     -41.663  26.771 -76.210  1.00 60.600          C  
ATOM  30605  CD  GLN D1965     -41.120  25.377 -76.502  1.00 60.600          C  
ATOM  30606  OE1 GLN D1965     -39.955  25.108 -76.194  1.00 60.600          O  
ATOM  30607  NE2 GLN D1965     -41.945  24.491 -77.079  1.00 60.600          N  
ATOM  30608  H   GLN D1965     -41.384  29.419 -77.599  1.00 51.340          H  
ATOM  30609  HA  GLN D1965     -41.966  29.070 -74.803  1.00 52.190          H  
ATOM  30610 1HB  GLN D1965     -39.817  27.852 -76.564  1.00 72.720          H  
ATOM  30611 2HB  GLN D1965     -40.079  27.405 -74.885  1.00 72.720          H  
ATOM  30612 1HG  GLN D1965     -42.397  26.689 -75.409  1.00 72.720          H  
ATOM  30613 2HG  GLN D1965     -42.148  27.139 -77.115  1.00 72.720          H  
ATOM  30614 1HE2 GLN D1965     -41.635  23.560 -77.266  1.00 72.720          H  
ATOM  30615 2HE2 GLN D1965     -42.920  24.729 -77.331  1.00 72.720          H  
ATOM  30616  N   LEU D1966     -39.232  30.737 -75.604  1.00 43.610          N  
ATOM  30617  CA  LEU D1966     -38.205  31.551 -74.972  1.00 44.150          C  
ATOM  30618  C   LEU D1966     -38.800  32.655 -74.142  1.00 45.020          C  
ATOM  30619  O   LEU D1966     -38.278  32.956 -73.077  1.00 45.850          O  
ATOM  30620  CB  LEU D1966     -37.281  32.161 -76.016  1.00 61.590          C  
ATOM  30621  CG  LEU D1966     -36.348  31.204 -76.752  1.00 61.590          C  
ATOM  30622  CD1 LEU D1966     -35.697  31.970 -77.876  1.00 61.590          C  
ATOM  30623  CD2 LEU D1966     -35.316  30.627 -75.798  1.00 61.590          C  
ATOM  30624  H   LEU D1966     -39.224  30.622 -76.622  1.00 52.330          H  
ATOM  30625  HA  LEU D1966     -37.638  30.919 -74.303  1.00 52.980          H  
ATOM  30626 1HB  LEU D1966     -37.907  32.644 -76.771  1.00 73.910          H  
ATOM  30627 2HB  LEU D1966     -36.677  32.929 -75.541  1.00 73.910          H  
ATOM  30628  HG  LEU D1966     -36.910  30.389 -77.172  1.00 73.910          H  
ATOM  30629 1HD1 LEU D1966     -35.047  31.321 -78.416  1.00 73.910          H  
ATOM  30630 2HD1 LEU D1966     -36.467  32.352 -78.549  1.00 73.910          H  
ATOM  30631 3HD1 LEU D1966     -35.131  32.795 -77.477  1.00 73.910          H  
ATOM  30632 1HD2 LEU D1966     -34.672  29.962 -76.341  1.00 73.910          H  
ATOM  30633 2HD2 LEU D1966     -34.733  31.425 -75.362  1.00 73.910          H  
ATOM  30634 3HD2 LEU D1966     -35.798  30.068 -75.012  1.00 73.910          H  
ATOM  30635  N   ARG D1967     -39.885  33.260 -74.614  1.00 44.890          N  
ATOM  30636  CA  ARG D1967     -40.556  34.305 -73.866  1.00 45.730          C  
ATOM  30637  C   ARG D1967     -41.028  33.770 -72.508  1.00 46.760          C  
ATOM  30638  O   ARG D1967     -40.947  34.476 -71.501  1.00 47.650          O  
ATOM  30639  CB  ARG D1967     -41.729  34.842 -74.659  1.00 63.690          C  
ATOM  30640  CG  ARG D1967     -42.423  36.051 -74.064  1.00 63.690          C  
ATOM  30641  CD  ARG D1967     -43.555  36.487 -74.915  1.00 63.690          C  
ATOM  30642  NE  ARG D1967     -43.118  36.889 -76.263  1.00 63.690          N  
ATOM  30643  CZ  ARG D1967     -43.943  37.072 -77.322  1.00 63.690          C  
ATOM  30644  NH1 ARG D1967     -45.248  36.899 -77.196  1.00 63.690          N  
ATOM  30645  NH2 ARG D1967     -43.439  37.430 -78.494  1.00 63.690          N  
ATOM  30646  H   ARG D1967     -40.228  33.012 -75.547  1.00 53.870          H  
ATOM  30647  HA  ARG D1967     -39.850  35.116 -73.696  1.00 54.880          H  
ATOM  30648 1HB  ARG D1967     -41.385  35.101 -75.657  1.00 76.420          H  
ATOM  30649 2HB  ARG D1967     -42.473  34.050 -74.775  1.00 76.420          H  
ATOM  30650 1HG  ARG D1967     -42.815  35.800 -73.078  1.00 76.420          H  
ATOM  30651 2HG  ARG D1967     -41.718  36.874 -73.977  1.00 76.420          H  
ATOM  30652 1HD  ARG D1967     -44.252  35.656 -75.011  1.00 76.420          H  
ATOM  30653 2HD  ARG D1967     -44.052  37.336 -74.446  1.00 76.420          H  
ATOM  30654  HE  ARG D1967     -42.113  37.032 -76.419  1.00 76.420          H  
ATOM  30655 1HH1 ARG D1967     -45.643  36.630 -76.309  1.00 76.420          H  
ATOM  30656 2HH1 ARG D1967     -45.856  37.039 -77.992  1.00 76.420          H  
ATOM  30657 1HH2 ARG D1967     -42.438  37.565 -78.597  1.00 76.420          H  
ATOM  30658 2HH2 ARG D1967     -44.048  37.570 -79.287  1.00 76.420          H  
ATOM  30659  N   SER D1968     -41.538  32.523 -72.487  1.00 46.650          N  
ATOM  30660  CA  SER D1968     -42.010  31.887 -71.255  1.00 47.620          C  
ATOM  30661  C   SER D1968     -40.870  31.331 -70.390  1.00 48.090          C  
ATOM  30662  O   SER D1968     -41.011  31.220 -69.168  1.00 49.030          O  
ATOM  30663  CB  SER D1968     -42.969  30.753 -71.584  1.00 66.280          C  
ATOM  30664  OG  SER D1968     -44.150  31.231 -72.173  1.00 66.280          O  
ATOM  30665  H   SER D1968     -41.626  32.004 -73.369  1.00 55.980          H  
ATOM  30666  HA  SER D1968     -42.542  32.638 -70.672  1.00 57.140          H  
ATOM  30667 1HB  SER D1968     -42.475  30.057 -72.265  1.00 79.540          H  
ATOM  30668 2HB  SER D1968     -43.206  30.205 -70.675  1.00 79.540          H  
ATOM  30669  HG  SER D1968     -44.673  30.455 -72.386  1.00 79.540          H  
ATOM  30670  N   VAL D1969     -39.744  30.986 -71.012  1.00 47.440          N  
ATOM  30671  CA  VAL D1969     -38.611  30.429 -70.298  1.00 47.820          C  
ATOM  30672  C   VAL D1969     -38.027  31.415 -69.288  1.00 48.480          C  
ATOM  30673  O   VAL D1969     -37.732  32.559 -69.627  1.00 48.870          O  
ATOM  30674  CB  VAL D1969     -37.536  29.885 -71.284  1.00 66.800          C  
ATOM  30675  CG1 VAL D1969     -36.366  29.489 -70.559  1.00 66.800          C  
ATOM  30676  CG2 VAL D1969     -38.023  28.596 -72.027  1.00 66.800          C  
ATOM  30677  H   VAL D1969     -39.717  31.053 -72.031  1.00 56.930          H  
ATOM  30678  HA  VAL D1969     -38.964  29.617 -69.746  1.00 57.380          H  
ATOM  30679  HB  VAL D1969     -37.276  30.672 -71.989  1.00 80.160          H  
ATOM  30680 1HG1 VAL D1969     -35.642  29.127 -71.220  1.00 80.160          H  
ATOM  30681 2HG1 VAL D1969     -35.962  30.311 -70.038  1.00 80.160          H  
ATOM  30682 3HG1 VAL D1969     -36.648  28.706 -69.877  1.00 80.160          H  
ATOM  30683 1HG2 VAL D1969     -37.239  28.250 -72.693  1.00 80.160          H  
ATOM  30684 2HG2 VAL D1969     -38.242  27.833 -71.323  1.00 80.160          H  
ATOM  30685 3HG2 VAL D1969     -38.884  28.773 -72.583  1.00 80.160          H  
ATOM  30686  N   VAL D1970     -37.794  30.928 -68.055  1.00 48.660          N  
ATOM  30687  CA  VAL D1970     -37.310  31.716 -66.917  1.00 49.340          C  
ATOM  30688  C   VAL D1970     -35.979  32.377 -67.239  1.00 50.460          C  
ATOM  30689  O   VAL D1970     -35.742  33.538 -66.883  1.00 51.160          O  
ATOM  30690  CB  VAL D1970     -37.182  30.855 -65.657  1.00 68.800          C  
ATOM  30691  CG1 VAL D1970     -36.519  31.674 -64.509  1.00 68.800          C  
ATOM  30692  CG2 VAL D1970     -38.533  30.364 -65.249  1.00 68.800          C  
ATOM  30693  H   VAL D1970     -38.002  29.952 -67.901  1.00 58.390          H  
ATOM  30694  HA  VAL D1970     -38.046  32.473 -66.701  1.00 59.210          H  
ATOM  30695  HB  VAL D1970     -36.556  30.004 -65.877  1.00 82.560          H  
ATOM  30696 1HG1 VAL D1970     -36.439  31.062 -63.622  1.00 82.560          H  
ATOM  30697 2HG1 VAL D1970     -35.526  32.010 -64.798  1.00 82.560          H  
ATOM  30698 3HG1 VAL D1970     -37.138  32.543 -64.278  1.00 82.560          H  
ATOM  30699 1HG2 VAL D1970     -38.413  29.732 -64.377  1.00 82.560          H  
ATOM  30700 2HG2 VAL D1970     -39.182  31.211 -65.016  1.00 82.560          H  
ATOM  30701 3HG2 VAL D1970     -38.972  29.783 -66.052  1.00 82.560          H  
ATOM  30702  N   SER D1971     -35.124  31.652 -67.957  1.00 50.670          N  
ATOM  30703  CA  SER D1971     -33.805  32.128 -68.362  1.00 51.760          C  
ATOM  30704  C   SER D1971     -33.827  33.397 -69.163  1.00 52.460          C  
ATOM  30705  O   SER D1971     -32.796  34.068 -69.260  1.00 53.180          O  
ATOM  30706  CB  SER D1971     -33.129  31.155 -69.299  1.00 72.030          C  
ATOM  30707  OG  SER D1971     -33.723  31.207 -70.548  1.00 72.030          O  
ATOM  30708  H   SER D1971     -35.370  30.682 -68.176  1.00 60.800          H  
ATOM  30709  HA  SER D1971     -33.224  32.345 -67.477  1.00 62.110          H  
ATOM  30710 1HB  SER D1971     -32.068  31.379 -69.378  1.00 86.430          H  
ATOM  30711 2HB  SER D1971     -33.237  30.152 -68.937  1.00 86.430          H  
ATOM  30712  HG  SER D1971     -33.142  30.724 -71.132  1.00 86.430          H  
ATOM  30713  N   ARG D1972     -34.958  33.724 -69.768  1.00 52.270          N  
ATOM  30714  CA  ARG D1972     -35.051  34.934 -70.532  1.00 52.990          C  
ATOM  30715  C   ARG D1972     -36.013  35.839 -69.798  1.00 52.970          C  
ATOM  30716  O   ARG D1972     -35.698  37.003 -69.559  1.00 53.850          O  
ATOM  30717  CB  ARG D1972     -35.548  34.663 -71.945  1.00 73.900          C  
ATOM  30718  CG  ARG D1972     -34.686  33.695 -72.784  1.00 73.900          C  
ATOM  30719  CD  ARG D1972     -33.303  34.199 -73.031  1.00 73.900          C  
ATOM  30720  NE  ARG D1972     -32.505  33.249 -73.805  1.00 73.900          N  
ATOM  30721  CZ  ARG D1972     -32.455  33.162 -75.151  1.00 73.900          C  
ATOM  30722  NH1 ARG D1972     -33.164  33.974 -75.908  1.00 73.900          N  
ATOM  30723  NH2 ARG D1972     -31.679  32.251 -75.712  1.00 73.900          N  
ATOM  30724  H   ARG D1972     -35.783  33.136 -69.653  1.00 62.720          H  
ATOM  30725  HA  ARG D1972     -34.083  35.426 -70.569  1.00 63.590          H  
ATOM  30726 1HB  ARG D1972     -36.548  34.244 -71.885  1.00 88.680          H  
ATOM  30727 2HB  ARG D1972     -35.617  35.598 -72.488  1.00 88.680          H  
ATOM  30728 1HG  ARG D1972     -34.620  32.744 -72.276  1.00 88.680          H  
ATOM  30729 2HG  ARG D1972     -35.174  33.543 -73.743  1.00 88.680          H  
ATOM  30730 1HD  ARG D1972     -33.334  35.150 -73.556  1.00 88.680          H  
ATOM  30731 2HD  ARG D1972     -32.798  34.335 -72.078  1.00 88.680          H  
ATOM  30732  HE  ARG D1972     -31.928  32.608 -73.277  1.00 88.680          H  
ATOM  30733 1HH1 ARG D1972     -33.759  34.672 -75.490  1.00 88.680          H  
ATOM  30734 2HH1 ARG D1972     -33.102  33.907 -76.914  1.00 88.680          H  
ATOM  30735 1HH2 ARG D1972     -31.127  31.632 -75.134  1.00 88.680          H  
ATOM  30736 2HH2 ARG D1972     -31.632  32.178 -76.716  1.00 88.680          H  
ATOM  30737  N   MET D1973     -37.127  35.275 -69.321  1.00 51.980          N  
ATOM  30738  CA  MET D1973     -38.196  35.995 -68.640  1.00 51.800          C  
ATOM  30739  C   MET D1973     -37.675  36.849 -67.514  1.00 52.360          C  
ATOM  30740  O   MET D1973     -38.096  37.989 -67.328  1.00 52.720          O  
ATOM  30741  CB  MET D1973     -39.190  35.014 -68.049  1.00 72.590          C  
ATOM  30742  CG  MET D1973     -40.357  35.639 -67.306  1.00 72.590          C  
ATOM  30743  SD  MET D1973     -41.326  34.430 -66.376  1.00 72.590          S  
ATOM  30744  CE  MET D1973     -40.273  34.172 -64.931  1.00 72.590          C  
ATOM  30745  H   MET D1973     -37.294  34.293 -69.521  1.00 62.380          H  
ATOM  30746  HA  MET D1973     -38.702  36.630 -69.360  1.00 62.160          H  
ATOM  30747 1HB  MET D1973     -39.588  34.374 -68.849  1.00 87.110          H  
ATOM  30748 2HB  MET D1973     -38.672  34.392 -67.376  1.00 87.110          H  
ATOM  30749 1HG  MET D1973     -39.998  36.387 -66.609  1.00 87.110          H  
ATOM  30750 2HG  MET D1973     -41.012  36.129 -68.028  1.00 87.110          H  
ATOM  30751 1HE  MET D1973     -40.743  33.459 -64.277  1.00 87.110          H  
ATOM  30752 2HE  MET D1973     -39.304  33.796 -65.228  1.00 87.110          H  
ATOM  30753 3HE  MET D1973     -40.144  35.113 -64.399  1.00 87.110          H  
ATOM  30754  N   ALA D1974     -36.760  36.318 -66.717  1.00 52.410          N  
ATOM  30755  CA  ALA D1974     -36.269  37.082 -65.594  1.00 52.900          C  
ATOM  30756  C   ALA D1974     -35.670  38.420 -66.042  1.00 53.340          C  
ATOM  30757  O   ALA D1974     -35.868  39.450 -65.379  1.00 53.400          O  
ATOM  30758  CB  ALA D1974     -35.221  36.259 -64.863  1.00 73.860          C  
ATOM  30759  H   ALA D1974     -36.423  35.362 -66.871  1.00 62.890          H  
ATOM  30760  HA  ALA D1974     -37.106  37.290 -64.930  1.00 63.480          H  
ATOM  30761 1HB  ALA D1974     -34.856  36.811 -64.001  1.00 88.640          H  
ATOM  30762 2HB  ALA D1974     -35.666  35.316 -64.534  1.00 88.640          H  
ATOM  30763 3HB  ALA D1974     -34.393  36.048 -65.539  1.00 88.640          H  
ATOM  30764  N   ALA D1975     -34.964  38.423 -67.180  1.00 53.710          N  
ATOM  30765  CA  ALA D1975     -34.326  39.629 -67.668  1.00 54.190          C  
ATOM  30766  C   ALA D1975     -35.314  40.457 -68.440  1.00 53.300          C  
ATOM  30767  O   ALA D1975     -35.319  41.685 -68.340  1.00 52.530          O  
ATOM  30768  CB  ALA D1975     -33.150  39.289 -68.558  1.00 75.670          C  
ATOM  30769  H   ALA D1975     -34.898  37.576 -67.742  1.00 64.450          H  
ATOM  30770  HA  ALA D1975     -33.981  40.206 -66.813  1.00 65.030          H  
ATOM  30771 1HB  ALA D1975     -32.680  40.207 -68.907  1.00 90.810          H  
ATOM  30772 2HB  ALA D1975     -32.428  38.699 -67.995  1.00 90.810          H  
ATOM  30773 3HB  ALA D1975     -33.505  38.711 -69.414  1.00 90.810          H  
ATOM  30774  N   LEU D1976     -36.171  39.781 -69.200  1.00 53.450          N  
ATOM  30775  CA  LEU D1976     -37.122  40.465 -70.043  1.00 52.690          C  
ATOM  30776  C   LEU D1976     -38.090  41.260 -69.201  1.00 52.670          C  
ATOM  30777  O   LEU D1976     -38.436  42.393 -69.541  1.00 52.650          O  
ATOM  30778  CB  LEU D1976     -37.901  39.446 -70.881  1.00 74.070          C  
ATOM  30779  CG  LEU D1976     -37.116  38.666 -71.954  1.00 74.070          C  
ATOM  30780  CD1 LEU D1976     -38.019  37.570 -72.506  1.00 74.070          C  
ATOM  30781  CD2 LEU D1976     -36.661  39.592 -73.025  1.00 74.070          C  
ATOM  30782  H   LEU D1976     -36.121  38.762 -69.216  1.00 64.140          H  
ATOM  30783  HA  LEU D1976     -36.585  41.156 -70.674  1.00 63.230          H  
ATOM  30784 1HB  LEU D1976     -38.347  38.732 -70.208  1.00 88.880          H  
ATOM  30785 2HB  LEU D1976     -38.707  39.982 -71.392  1.00 88.880          H  
ATOM  30786  HG  LEU D1976     -36.250  38.206 -71.524  1.00 88.880          H  
ATOM  30787 1HD1 LEU D1976     -37.487  37.004 -73.266  1.00 88.880          H  
ATOM  30788 2HD1 LEU D1976     -38.321  36.894 -71.707  1.00 88.880          H  
ATOM  30789 3HD1 LEU D1976     -38.897  38.025 -72.934  1.00 88.880          H  
ATOM  30790 1HD2 LEU D1976     -36.113  39.032 -73.775  1.00 88.880          H  
ATOM  30791 2HD2 LEU D1976     -37.523  40.078 -73.482  1.00 88.880          H  
ATOM  30792 3HD2 LEU D1976     -36.006  40.332 -72.620  1.00 88.880          H  
ATOM  30793  N   ARG D1977     -38.521  40.692 -68.074  1.00 52.670          N  
ATOM  30794  CA  ARG D1977     -39.419  41.418 -67.207  1.00 52.650          C  
ATOM  30795  C   ARG D1977     -38.687  42.555 -66.513  1.00 51.860          C  
ATOM  30796  O   ARG D1977     -39.153  43.693 -66.539  1.00 51.290          O  
ATOM  30797  CB  ARG D1977     -40.043  40.514 -66.160  1.00 73.720          C  
ATOM  30798  CG  ARG D1977     -41.087  39.539 -66.679  1.00 73.720          C  
ATOM  30799  CD  ARG D1977     -41.686  38.768 -65.560  1.00 73.720          C  
ATOM  30800  NE  ARG D1977     -42.673  37.786 -66.011  1.00 73.720          N  
ATOM  30801  CZ  ARG D1977     -43.972  38.031 -66.286  1.00 73.720          C  
ATOM  30802  NH1 ARG D1977     -44.474  39.247 -66.173  1.00 73.720          N  
ATOM  30803  NH2 ARG D1977     -44.748  37.031 -66.670  1.00 73.720          N  
ATOM  30804  H   ARG D1977     -38.230  39.742 -67.839  1.00 63.200          H  
ATOM  30805  HA  ARG D1977     -40.220  41.839 -67.815  1.00 63.180          H  
ATOM  30806 1HB  ARG D1977     -39.254  39.919 -65.693  1.00 88.460          H  
ATOM  30807 2HB  ARG D1977     -40.501  41.117 -65.378  1.00 88.460          H  
ATOM  30808 1HG  ARG D1977     -41.869  40.087 -67.198  1.00 88.460          H  
ATOM  30809 2HG  ARG D1977     -40.615  38.839 -67.368  1.00 88.460          H  
ATOM  30810 1HD  ARG D1977     -40.894  38.228 -65.034  1.00 88.460          H  
ATOM  30811 2HD  ARG D1977     -42.162  39.453 -64.868  1.00 88.460          H  
ATOM  30812  HE  ARG D1977     -42.359  36.828 -66.107  1.00 88.460          H  
ATOM  30813 1HH1 ARG D1977     -43.891  40.014 -65.878  1.00 88.460          H  
ATOM  30814 2HH1 ARG D1977     -45.449  39.414 -66.381  1.00 88.460          H  
ATOM  30815 1HH2 ARG D1977     -44.364  36.096 -66.749  1.00 88.460          H  
ATOM  30816 2HH2 ARG D1977     -45.722  37.194 -66.880  1.00 88.460          H  
ATOM  30817  N   THR D1978     -37.492  42.287 -65.977  1.00 51.870          N  
ATOM  30818  CA  THR D1978     -36.750  43.296 -65.233  1.00 51.070          C  
ATOM  30819  C   THR D1978     -36.472  44.534 -66.069  1.00 50.740          C  
ATOM  30820  O   THR D1978     -36.624  45.665 -65.603  1.00 50.070          O  
ATOM  30821  CB  THR D1978     -35.402  42.722 -64.723  1.00 71.820          C  
ATOM  30822  OG1 THR D1978     -35.645  41.619 -63.831  1.00 71.820          O  
ATOM  30823  CG2 THR D1978     -34.615  43.801 -63.972  1.00 71.820          C  
ATOM  30824  H   THR D1978     -37.109  41.341 -65.995  1.00 62.240          H  
ATOM  30825  HA  THR D1978     -37.347  43.594 -64.373  1.00 61.280          H  
ATOM  30826  HB  THR D1978     -34.814  42.367 -65.570  1.00 86.180          H  
ATOM  30827  HG1 THR D1978     -35.897  40.822 -64.348  1.00 86.180          H  
ATOM  30828 1HG2 THR D1978     -33.678  43.376 -63.620  1.00 86.180          H  
ATOM  30829 2HG2 THR D1978     -34.398  44.643 -64.628  1.00 86.180          H  
ATOM  30830 3HG2 THR D1978     -35.199  44.148 -63.122  1.00 86.180          H  
ATOM  30831  N   GLN D1979     -36.042  44.317 -67.304  1.00 51.260          N  
ATOM  30832  CA  GLN D1979     -35.679  45.386 -68.212  1.00 51.100          C  
ATOM  30833  C   GLN D1979     -36.793  45.789 -69.194  1.00 50.540          C  
ATOM  30834  O   GLN D1979     -36.525  46.560 -70.119  1.00 50.150          O  
ATOM  30835  CB  GLN D1979     -34.426  44.964 -68.978  1.00 71.600          C  
ATOM  30836  CG  GLN D1979     -33.190  44.766 -68.136  1.00 71.600          C  
ATOM  30837  CD  GLN D1979     -32.007  44.295 -68.980  1.00 71.600          C  
ATOM  30838  OE1 GLN D1979     -31.656  44.918 -69.988  1.00 71.600          O  
ATOM  30839  NE2 GLN D1979     -31.393  43.188 -68.575  1.00 71.600          N  
ATOM  30840  H   GLN D1979     -35.921  43.351 -67.626  1.00 61.510          H  
ATOM  30841  HA  GLN D1979     -35.437  46.264 -67.616  1.00 61.320          H  
ATOM  30842 1HB  GLN D1979     -34.613  43.998 -69.430  1.00 85.920          H  
ATOM  30843 2HB  GLN D1979     -34.207  45.678 -69.769  1.00 85.920          H  
ATOM  30844 1HG  GLN D1979     -32.930  45.707 -67.656  1.00 85.920          H  
ATOM  30845 2HG  GLN D1979     -33.400  44.005 -67.384  1.00 85.920          H  
ATOM  30846 1HE2 GLN D1979     -30.613  42.831 -69.091  1.00 85.920          H  
ATOM  30847 2HE2 GLN D1979     -31.705  42.715 -67.753  1.00 85.920          H  
ATOM  30848  N   THR D1980     -38.014  45.251 -69.013  1.00 50.520          N  
ATOM  30849  CA  THR D1980     -39.179  45.499 -69.881  1.00 50.020          C  
ATOM  30850  C   THR D1980     -38.847  45.386 -71.376  1.00 49.000          C  
ATOM  30851  O   THR D1980     -39.094  46.321 -72.151  1.00 48.580          O  
ATOM  30852  CB  THR D1980     -39.808  46.877 -69.630  1.00 70.230          C  
ATOM  30853  OG1 THR D1980     -38.928  47.887 -70.092  1.00 70.230          O  
ATOM  30854  CG2 THR D1980     -40.042  47.068 -68.136  1.00 70.230          C  
ATOM  30855  H   THR D1980     -38.174  44.650 -68.202  1.00 60.620          H  
ATOM  30856  HA  THR D1980     -39.926  44.737 -69.652  1.00 60.020          H  
ATOM  30857  HB  THR D1980     -40.754  46.950 -70.163  1.00 84.270          H  
ATOM  30858  HG1 THR D1980     -38.808  47.758 -71.062  1.00 84.270          H  
ATOM  30859 1HG2 THR D1980     -40.484  48.045 -67.960  1.00 84.270          H  
ATOM  30860 2HG2 THR D1980     -40.713  46.291 -67.774  1.00 84.270          H  
ATOM  30861 3HG2 THR D1980     -39.094  47.001 -67.601  1.00 84.270          H  
ATOM  30862  N   LEU D1981     -38.239  44.264 -71.754  1.00 48.630          N  
ATOM  30863  CA  LEU D1981     -37.772  43.994 -73.113  1.00 47.760          C  
ATOM  30864  C   LEU D1981     -38.641  43.021 -73.919  1.00 46.870          C  
ATOM  30865  O   LEU D1981     -39.308  42.165 -73.337  1.00 46.500          O  
ATOM  30866  CB  LEU D1981     -36.392  43.352 -73.026  1.00 67.210          C  
ATOM  30867  CG  LEU D1981     -35.321  44.113 -72.331  1.00 67.210          C  
ATOM  30868  CD1 LEU D1981     -34.100  43.217 -72.216  1.00 67.210          C  
ATOM  30869  CD2 LEU D1981     -34.986  45.387 -73.073  1.00 67.210          C  
ATOM  30870  H   LEU D1981     -38.122  43.563 -71.017  1.00 58.360          H  
ATOM  30871  HA  LEU D1981     -37.734  44.950 -73.616  1.00 57.310          H  
ATOM  30872 1HB  LEU D1981     -36.521  42.464 -72.473  1.00 80.650          H  
ATOM  30873 2HB  LEU D1981     -36.041  43.074 -74.016  1.00 80.650          H  
ATOM  30874  HG  LEU D1981     -35.659  44.363 -71.360  1.00 80.650          H  
ATOM  30875 1HD1 LEU D1981     -33.307  43.748 -71.691  1.00 80.650          H  
ATOM  30876 2HD1 LEU D1981     -34.360  42.316 -71.658  1.00 80.650          H  
ATOM  30877 3HD1 LEU D1981     -33.751  42.942 -73.210  1.00 80.650          H  
ATOM  30878 1HD2 LEU D1981     -34.199  45.915 -72.529  1.00 80.650          H  
ATOM  30879 2HD2 LEU D1981     -34.639  45.151 -74.076  1.00 80.650          H  
ATOM  30880 3HD2 LEU D1981     -35.860  46.031 -73.129  1.00 80.650          H  
ATOM  30881  N   PRO D1982     -38.638  43.131 -75.270  1.00 46.550          N  
ATOM  30882  CA  PRO D1982     -39.231  42.199 -76.218  1.00 45.780          C  
ATOM  30883  C   PRO D1982     -38.389  40.940 -76.175  1.00 45.440          C  
ATOM  30884  O   PRO D1982     -37.174  41.027 -75.984  1.00 44.900          O  
ATOM  30885  CB  PRO D1982     -39.128  42.936 -77.556  1.00 68.670          C  
ATOM  30886  CG  PRO D1982     -37.948  43.867 -77.390  1.00 68.670          C  
ATOM  30887  CD  PRO D1982     -37.979  44.293 -75.930  1.00 68.670          C  
ATOM  30888  HA  PRO D1982     -40.275  41.993 -75.937  1.00 54.940          H  
ATOM  30889 1HB  PRO D1982     -38.980  42.208 -78.372  1.00 82.400          H  
ATOM  30890 2HB  PRO D1982     -40.068  43.468 -77.768  1.00 82.400          H  
ATOM  30891 1HG  PRO D1982     -37.014  43.333 -77.648  1.00 82.400          H  
ATOM  30892 2HG  PRO D1982     -38.031  44.715 -78.086  1.00 82.400          H  
ATOM  30893 1HD  PRO D1982     -36.942  44.425 -75.612  1.00 82.400          H  
ATOM  30894 2HD  PRO D1982     -38.580  45.209 -75.803  1.00 82.400          H  
ATOM  30895  N   SER D1983     -38.943  39.801 -76.532  1.00 45.850          N  
ATOM  30896  CA  SER D1983     -38.208  38.564 -76.307  1.00 45.520          C  
ATOM  30897  C   SER D1983     -37.498  37.989 -77.490  1.00 45.340          C  
ATOM  30898  O   SER D1983     -37.806  36.876 -77.937  1.00 45.280          O  
ATOM  30899  CB  SER D1983     -39.190  37.519 -75.858  1.00 63.860          C  
ATOM  30900  OG  SER D1983     -40.093  37.260 -76.894  1.00 63.860          O  
ATOM  30901  H   SER D1983     -39.912  39.754 -76.814  1.00 55.020          H  
ATOM  30902  HA  SER D1983     -37.471  38.745 -75.536  1.00 54.620          H  
ATOM  30903 1HB  SER D1983     -38.673  36.602 -75.571  1.00 76.630          H  
ATOM  30904 2HB  SER D1983     -39.732  37.883 -75.001  1.00 76.630          H  
ATOM  30905  HG  SER D1983     -39.559  36.764 -77.559  1.00 76.630          H  
ATOM  30906  N   GLU D1984     -36.516  38.745 -77.963  1.00 45.230          N  
ATOM  30907  CA  GLU D1984     -35.692  38.351 -79.101  1.00 45.040          C  
ATOM  30908  C   GLU D1984     -34.230  38.753 -78.885  1.00 44.470          C  
ATOM  30909  O   GLU D1984     -33.946  39.805 -78.311  1.00 43.790          O  
ATOM  30910  CB  GLU D1984     -36.227  38.977 -80.402  1.00 63.130          C  
ATOM  30911  CG  GLU D1984     -37.685  38.610 -80.703  1.00 63.130          C  
ATOM  30912  CD  GLU D1984     -38.212  39.034 -82.048  1.00 63.130          C  
ATOM  30913  OE1 GLU D1984     -37.463  39.363 -82.926  1.00 63.130          O  
ATOM  30914  OE2 GLU D1984     -39.400  38.961 -82.213  1.00 63.130          O  
ATOM  30915  H   GLU D1984     -36.364  39.631 -77.466  1.00 54.280          H  
ATOM  30916  HA  GLU D1984     -35.734  37.267 -79.198  1.00 54.050          H  
ATOM  30917 1HB  GLU D1984     -36.157  40.063 -80.337  1.00 75.760          H  
ATOM  30918 2HB  GLU D1984     -35.608  38.656 -81.243  1.00 75.760          H  
ATOM  30919 1HG  GLU D1984     -37.794  37.529 -80.614  1.00 75.760          H  
ATOM  30920 2HG  GLU D1984     -38.316  39.067 -79.945  1.00 75.760          H  
ATOM  30921  N   ASN D1985     -33.298  37.926 -79.367  1.00 44.780          N  
ATOM  30922  CA  ASN D1985     -31.875  38.266 -79.302  1.00 44.350          C  
ATOM  30923  C   ASN D1985     -31.501  39.069 -80.547  1.00 44.100          C  
ATOM  30924  O   ASN D1985     -32.339  39.259 -81.435  1.00 43.590          O  
ATOM  30925  CB  ASN D1985     -31.042  36.984 -79.196  1.00 62.260          C  
ATOM  30926  CG  ASN D1985     -29.655  37.151 -78.556  1.00 62.260          C  
ATOM  30927  OD1 ASN D1985     -29.023  38.213 -78.640  1.00 62.260          O  
ATOM  30928  ND2 ASN D1985     -29.182  36.102 -77.930  1.00 62.260          N  
ATOM  30929  H   ASN D1985     -33.589  37.058 -79.789  1.00 53.740          H  
ATOM  30930  HA  ASN D1985     -31.691  38.896 -78.430  1.00 53.220          H  
ATOM  30931 1HB  ASN D1985     -31.599  36.243 -78.625  1.00 74.710          H  
ATOM  30932 2HB  ASN D1985     -30.900  36.578 -80.202  1.00 74.710          H  
ATOM  30933 1HD2 ASN D1985     -28.281  36.142 -77.492  1.00 74.710          H  
ATOM  30934 2HD2 ASN D1985     -29.714  35.259 -77.893  1.00 74.710          H  
ATOM  30935  N   SER D1986     -30.241  39.484 -80.638  1.00 44.510          N  
ATOM  30936  CA  SER D1986     -29.722  40.222 -81.780  1.00 44.410          C  
ATOM  30937  C   SER D1986     -29.769  39.347 -83.020  1.00 44.910          C  
ATOM  30938  O   SER D1986     -29.581  38.132 -82.924  1.00 45.240          O  
ATOM  30939  CB  SER D1986     -28.300  40.670 -81.504  1.00 62.210          C  
ATOM  30940  OG  SER D1986     -28.250  41.567 -80.426  1.00 62.210          O  
ATOM  30941  H   SER D1986     -29.608  39.296 -79.869  1.00 53.410          H  
ATOM  30942  HA  SER D1986     -30.348  41.099 -81.944  1.00 53.290          H  
ATOM  30943 1HB  SER D1986     -27.685  39.798 -81.281  1.00 74.660          H  
ATOM  30944 2HB  SER D1986     -27.885  41.141 -82.398  1.00 74.660          H  
ATOM  30945  HG  SER D1986     -27.325  41.807 -80.322  1.00 74.660          H  
ATOM  30946  N   GLU D1987     -29.974  39.946 -84.192  1.00 44.960          N  
ATOM  30947  CA  GLU D1987     -30.036  39.155 -85.417  1.00 45.400          C  
ATOM  30948  C   GLU D1987     -28.811  38.300 -85.665  1.00 45.980          C  
ATOM  30949  O   GLU D1987     -28.951  37.143 -86.068  1.00 45.810          O  
ATOM  30950  CB  GLU D1987     -30.268  40.050 -86.631  1.00 63.380          C  
ATOM  30951  CG  GLU D1987     -30.409  39.285 -87.953  1.00 63.380          C  
ATOM  30952  CD  GLU D1987     -30.741  40.176 -89.108  1.00 63.380          C  
ATOM  30953  OE1 GLU D1987     -30.878  41.356 -88.900  1.00 63.380          O  
ATOM  30954  OE2 GLU D1987     -30.864  39.679 -90.201  1.00 63.380          O  
ATOM  30955  H   GLU D1987     -30.102  40.949 -84.230  1.00 53.950          H  
ATOM  30956  HA  GLU D1987     -30.877  38.477 -85.333  1.00 54.480          H  
ATOM  30957 1HB  GLU D1987     -31.169  40.642 -86.480  1.00 76.060          H  
ATOM  30958 2HB  GLU D1987     -29.430  40.743 -86.734  1.00 76.060          H  
ATOM  30959 1HG  GLU D1987     -29.469  38.777 -88.174  1.00 76.060          H  
ATOM  30960 2HG  GLU D1987     -31.181  38.524 -87.843  1.00 76.060          H  
ATOM  30961  N   GLU D1988     -27.616  38.836 -85.432  1.00 46.680          N  
ATOM  30962  CA  GLU D1988     -26.417  38.059 -85.696  1.00 47.290          C  
ATOM  30963  C   GLU D1988     -26.370  36.838 -84.792  1.00 47.440          C  
ATOM  30964  O   GLU D1988     -26.034  35.737 -85.239  1.00 47.460          O  
ATOM  30965  CB  GLU D1988     -25.176  38.926 -85.474  1.00 65.960          C  
ATOM  30966  CG  GLU D1988     -25.042  40.098 -86.455  1.00 65.960          C  
ATOM  30967  CD  GLU D1988     -25.915  41.278 -86.073  1.00 65.960          C  
ATOM  30968  OE1 GLU D1988     -26.540  41.207 -85.030  1.00 65.960          O  
ATOM  30969  OE2 GLU D1988     -25.964  42.229 -86.808  1.00 65.960          O  
ATOM  30970  H   GLU D1988     -27.533  39.804 -85.111  1.00 56.020          H  
ATOM  30971  HA  GLU D1988     -26.440  37.723 -86.732  1.00 56.750          H  
ATOM  30972 1HB  GLU D1988     -25.189  39.328 -84.461  1.00 79.150          H  
ATOM  30973 2HB  GLU D1988     -24.282  38.307 -85.566  1.00 79.150          H  
ATOM  30974 1HG  GLU D1988     -24.002  40.421 -86.485  1.00 79.150          H  
ATOM  30975 2HG  GLU D1988     -25.319  39.755 -87.452  1.00 79.150          H  
ATOM  30976  N   SER D1989     -26.763  37.029 -83.529  1.00 47.560          N  
ATOM  30977  CA  SER D1989     -26.795  35.957 -82.550  1.00 47.740          C  
ATOM  30978  C   SER D1989     -27.809  34.902 -82.964  1.00 47.350          C  
ATOM  30979  O   SER D1989     -27.545  33.703 -82.841  1.00 46.860          O  
ATOM  30980  CB  SER D1989     -27.166  36.505 -81.181  1.00 66.760          C  
ATOM  30981  OG  SER D1989     -26.179  37.370 -80.677  1.00 66.760          O  
ATOM  30982  H   SER D1989     -26.997  37.966 -83.233  1.00 57.070          H  
ATOM  30983  HA  SER D1989     -25.807  35.496 -82.501  1.00 57.290          H  
ATOM  30984 1HB  SER D1989     -28.109  37.037 -81.250  1.00 80.120          H  
ATOM  30985 2HB  SER D1989     -27.316  35.680 -80.489  1.00 80.120          H  
ATOM  30986  HG  SER D1989     -26.573  37.779 -79.895  1.00 80.120          H  
ATOM  30987  N   ARG D1990     -28.976  35.339 -83.467  1.00 47.600          N  
ATOM  30988  CA  ARG D1990     -30.016  34.404 -83.884  1.00 47.270          C  
ATOM  30989  C   ARG D1990     -29.511  33.530 -85.033  1.00 47.240          C  
ATOM  30990  O   ARG D1990     -29.771  32.315 -85.062  1.00 47.220          O  
ATOM  30991  CB  ARG D1990     -31.294  35.119 -84.342  1.00 66.310          C  
ATOM  30992  CG  ARG D1990     -32.094  35.858 -83.240  1.00 66.310          C  
ATOM  30993  CD  ARG D1990     -33.497  36.206 -83.665  1.00 66.310          C  
ATOM  30994  NE  ARG D1990     -33.597  37.057 -84.868  1.00 66.310          N  
ATOM  30995  CZ  ARG D1990     -33.597  38.419 -84.930  1.00 66.310          C  
ATOM  30996  NH1 ARG D1990     -33.456  39.188 -83.863  1.00 66.310          N  
ATOM  30997  NH2 ARG D1990     -33.744  38.995 -86.119  1.00 66.310          N  
ATOM  30998  H   ARG D1990     -29.147  36.349 -83.492  1.00 57.120          H  
ATOM  30999  HA  ARG D1990     -30.264  33.763 -83.040  1.00 56.720          H  
ATOM  31000 1HB  ARG D1990     -31.033  35.858 -85.096  1.00 79.570          H  
ATOM  31001 2HB  ARG D1990     -31.961  34.399 -84.811  1.00 79.570          H  
ATOM  31002 1HG  ARG D1990     -32.148  35.231 -82.353  1.00 79.570          H  
ATOM  31003 2HG  ARG D1990     -31.595  36.782 -82.990  1.00 79.570          H  
ATOM  31004 1HD  ARG D1990     -34.039  35.283 -83.863  1.00 79.570          H  
ATOM  31005 2HD  ARG D1990     -33.986  36.729 -82.841  1.00 79.570          H  
ATOM  31006  HE  ARG D1990     -33.713  36.570 -85.745  1.00 79.570          H  
ATOM  31007 1HH1 ARG D1990     -33.305  38.813 -82.922  1.00 79.570          H  
ATOM  31008 2HH1 ARG D1990     -33.465  40.188 -83.961  1.00 79.570          H  
ATOM  31009 1HH2 ARG D1990     -33.846  38.429 -86.951  1.00 79.570          H  
ATOM  31010 2HH2 ARG D1990     -33.748  40.004 -86.199  1.00 79.570          H  
ATOM  31011  N   VAL D1991     -28.792  34.144 -85.981  1.00 47.280          N  
ATOM  31012  CA  VAL D1991     -28.258  33.409 -87.118  1.00 47.290          C  
ATOM  31013  C   VAL D1991     -27.186  32.417 -86.695  1.00 47.650          C  
ATOM  31014  O   VAL D1991     -27.227  31.254 -87.114  1.00 47.040          O  
ATOM  31015  CB  VAL D1991     -27.688  34.369 -88.183  1.00 66.200          C  
ATOM  31016  CG1 VAL D1991     -26.951  33.575 -89.292  1.00 66.200          C  
ATOM  31017  CG2 VAL D1991     -28.834  35.176 -88.792  1.00 66.200          C  
ATOM  31018  H   VAL D1991     -28.668  35.163 -85.918  1.00 56.740          H  
ATOM  31019  HA  VAL D1991     -29.078  32.853 -87.573  1.00 56.750          H  
ATOM  31020  HB  VAL D1991     -26.971  35.045 -87.711  1.00 79.440          H  
ATOM  31021 1HG1 VAL D1991     -26.559  34.272 -90.031  1.00 79.440          H  
ATOM  31022 2HG1 VAL D1991     -26.122  33.004 -88.874  1.00 79.440          H  
ATOM  31023 3HG1 VAL D1991     -27.651  32.891 -89.774  1.00 79.440          H  
ATOM  31024 1HG2 VAL D1991     -28.441  35.868 -89.536  1.00 79.440          H  
ATOM  31025 2HG2 VAL D1991     -29.543  34.499 -89.264  1.00 79.440          H  
ATOM  31026 3HG2 VAL D1991     -29.342  35.738 -88.019  1.00 79.440          H  
ATOM  31027  N   GLU D1992     -26.216  32.861 -85.886  1.00 48.660          N  
ATOM  31028  CA  GLU D1992     -25.168  31.950 -85.451  1.00 49.100          C  
ATOM  31029  C   GLU D1992     -25.737  30.825 -84.599  1.00 48.390          C  
ATOM  31030  O   GLU D1992     -25.333  29.674 -84.759  1.00 48.180          O  
ATOM  31031  CB  GLU D1992     -24.063  32.685 -84.689  1.00 68.560          C  
ATOM  31032  CG  GLU D1992     -23.177  33.590 -85.555  1.00 68.560          C  
ATOM  31033  CD  GLU D1992     -22.105  34.297 -84.757  1.00 68.560          C  
ATOM  31034  OE1 GLU D1992     -22.170  34.256 -83.550  1.00 68.560          O  
ATOM  31035  OE2 GLU D1992     -21.216  34.861 -85.355  1.00 68.560          O  
ATOM  31036  H   GLU D1992     -26.212  33.840 -85.576  1.00 58.390          H  
ATOM  31037  HA  GLU D1992     -24.718  31.503 -86.336  1.00 58.920          H  
ATOM  31038 1HB  GLU D1992     -24.522  33.314 -83.921  1.00 82.280          H  
ATOM  31039 2HB  GLU D1992     -23.425  31.961 -84.183  1.00 82.280          H  
ATOM  31040 1HG  GLU D1992     -22.707  32.988 -86.330  1.00 82.280          H  
ATOM  31041 2HG  GLU D1992     -23.811  34.332 -86.042  1.00 82.280          H  
ATOM  31042  N   SER D1993     -26.702  31.146 -83.729  1.00 48.000          N  
ATOM  31043  CA  SER D1993     -27.338  30.165 -82.869  1.00 47.320          C  
ATOM  31044  C   SER D1993     -28.036  29.116 -83.714  1.00 46.270          C  
ATOM  31045  O   SER D1993     -27.886  27.911 -83.468  1.00 45.830          O  
ATOM  31046  CB  SER D1993     -28.317  30.856 -81.944  1.00 66.520          C  
ATOM  31047  OG  SER D1993     -28.954  29.949 -81.098  1.00 66.520          O  
ATOM  31048  H   SER D1993     -26.983  32.121 -83.613  1.00 57.600          H  
ATOM  31049  HA  SER D1993     -26.569  29.674 -82.270  1.00 56.780          H  
ATOM  31050 1HB  SER D1993     -27.787  31.597 -81.350  1.00 79.820          H  
ATOM  31051 2HB  SER D1993     -29.059  31.387 -82.538  1.00 79.820          H  
ATOM  31052  HG  SER D1993     -29.531  30.477 -80.550  1.00 79.820          H  
ATOM  31053  N   THR D1994     -28.769  29.565 -84.741  1.00 45.910          N  
ATOM  31054  CA  THR D1994     -29.459  28.647 -85.614  1.00 44.950          C  
ATOM  31055  C   THR D1994     -28.458  27.722 -86.262  1.00 45.240          C  
ATOM  31056  O   THR D1994     -28.659  26.508 -86.263  1.00 44.690          O  
ATOM  31057  CB  THR D1994     -30.242  29.389 -86.719  1.00 63.310          C  
ATOM  31058  OG1 THR D1994     -31.245  30.226 -86.115  1.00 63.310          O  
ATOM  31059  CG2 THR D1994     -30.917  28.362 -87.674  1.00 63.310          C  
ATOM  31060  H   THR D1994     -28.889  30.567 -84.889  1.00 55.090          H  
ATOM  31061  HA  THR D1994     -30.153  28.052 -85.022  1.00 53.940          H  
ATOM  31062  HB  THR D1994     -29.559  30.020 -87.288  1.00 75.980          H  
ATOM  31063  HG1 THR D1994     -30.802  30.973 -85.646  1.00 75.980          H  
ATOM  31064 1HG2 THR D1994     -31.469  28.898 -88.446  1.00 75.980          H  
ATOM  31065 2HG2 THR D1994     -30.165  27.732 -88.149  1.00 75.980          H  
ATOM  31066 3HG2 THR D1994     -31.603  27.736 -87.107  1.00 75.980          H  
ATOM  31067  N   ALA D1995     -27.368  28.277 -86.803  1.00 46.190          N  
ATOM  31068  CA  ALA D1995     -26.363  27.459 -87.456  1.00 46.600          C  
ATOM  31069  C   ALA D1995     -25.737  26.437 -86.503  1.00 46.710          C  
ATOM  31070  O   ALA D1995     -25.533  25.276 -86.882  1.00 46.540          O  
ATOM  31071  CB  ALA D1995     -25.282  28.352 -88.029  1.00 65.080          C  
ATOM  31072  H   ALA D1995     -27.259  29.298 -86.788  1.00 55.430          H  
ATOM  31073  HA  ALA D1995     -26.846  26.920 -88.268  1.00 55.920          H  
ATOM  31074 1HB  ALA D1995     -24.543  27.746 -88.547  1.00 78.090          H  
ATOM  31075 2HB  ALA D1995     -25.730  29.063 -88.724  1.00 78.090          H  
ATOM  31076 3HB  ALA D1995     -24.802  28.896 -87.216  1.00 78.090          H  
ATOM  31077  N   ASP D1996     -25.465  26.831 -85.249  1.00 47.000          N  
ATOM  31078  CA  ASP D1996     -24.862  25.897 -84.304  1.00 47.120          C  
ATOM  31079  C   ASP D1996     -25.735  24.679 -84.036  1.00 45.980          C  
ATOM  31080  O   ASP D1996     -25.225  23.560 -83.993  1.00 45.830          O  
ATOM  31081  CB  ASP D1996     -24.556  26.561 -82.955  1.00 65.920          C  
ATOM  31082  CG  ASP D1996     -23.353  27.523 -82.946  1.00 65.920          C  
ATOM  31083  OD1 ASP D1996     -22.581  27.537 -83.879  1.00 65.920          O  
ATOM  31084  OD2 ASP D1996     -23.207  28.213 -81.962  1.00 65.920          O  
ATOM  31085  H   ASP D1996     -25.596  27.813 -84.983  1.00 56.400          H  
ATOM  31086  HA  ASP D1996     -23.923  25.550 -84.731  1.00 56.540          H  
ATOM  31087 1HB  ASP D1996     -25.442  27.123 -82.640  1.00 79.100          H  
ATOM  31088 2HB  ASP D1996     -24.391  25.786 -82.209  1.00 79.100          H  
ATOM  31089  N   ASP D1997     -27.053  24.865 -83.928  1.00 45.180          N  
ATOM  31090  CA  ASP D1997     -27.907  23.701 -83.687  1.00 44.060          C  
ATOM  31091  C   ASP D1997     -28.268  22.988 -84.982  1.00 43.490          C  
ATOM  31092  O   ASP D1997     -28.407  21.756 -85.010  1.00 42.920          O  
ATOM  31093  CB  ASP D1997     -29.187  24.081 -82.945  1.00 62.130          C  
ATOM  31094  CG  ASP D1997     -28.932  24.537 -81.525  1.00 62.130          C  
ATOM  31095  OD1 ASP D1997     -28.310  23.816 -80.777  1.00 62.130          O  
ATOM  31096  OD2 ASP D1997     -29.383  25.597 -81.181  1.00 62.130          O  
ATOM  31097  H   ASP D1997     -27.428  25.826 -83.922  1.00 54.220          H  
ATOM  31098  HA  ASP D1997     -27.356  23.001 -83.059  1.00 52.870          H  
ATOM  31099 1HB  ASP D1997     -29.679  24.893 -83.487  1.00 74.560          H  
ATOM  31100 2HB  ASP D1997     -29.870  23.234 -82.928  1.00 74.560          H  
ATOM  31101  N   LEU D1998     -28.392  23.742 -86.073  1.00 43.660          N  
ATOM  31102  CA  LEU D1998     -28.740  23.178 -87.361  1.00 43.210          C  
ATOM  31103  C   LEU D1998     -27.637  22.214 -87.780  1.00 42.750          C  
ATOM  31104  O   LEU D1998     -27.893  21.144 -88.341  1.00 42.270          O  
ATOM  31105  CB  LEU D1998     -28.949  24.293 -88.391  1.00 60.670          C  
ATOM  31106  CG  LEU D1998     -29.481  23.901 -89.776  1.00 60.670          C  
ATOM  31107  CD1 LEU D1998     -30.865  23.227 -89.631  1.00 60.670          C  
ATOM  31108  CD2 LEU D1998     -29.576  25.173 -90.628  1.00 60.670          C  
ATOM  31109  H   LEU D1998     -28.278  24.754 -86.014  1.00 52.390          H  
ATOM  31110  HA  LEU D1998     -29.662  22.632 -87.234  1.00 51.850          H  
ATOM  31111 1HB  LEU D1998     -29.649  25.007 -87.971  1.00 72.810          H  
ATOM  31112 2HB  LEU D1998     -27.998  24.799 -88.533  1.00 72.810          H  
ATOM  31113  HG  LEU D1998     -28.803  23.198 -90.246  1.00 72.810          H  
ATOM  31114 1HD1 LEU D1998     -31.257  22.956 -90.585  1.00 72.810          H  
ATOM  31115 2HD1 LEU D1998     -30.794  22.329 -89.042  1.00 72.810          H  
ATOM  31116 3HD1 LEU D1998     -31.556  23.921 -89.156  1.00 72.810          H  
ATOM  31117 1HD2 LEU D1998     -29.946  24.936 -91.614  1.00 72.810          H  
ATOM  31118 2HD2 LEU D1998     -30.258  25.878 -90.151  1.00 72.810          H  
ATOM  31119 3HD2 LEU D1998     -28.590  25.626 -90.715  1.00 72.810          H  
ATOM  31120  N   GLY D1999     -26.397  22.558 -87.416  1.00 42.920          N  
ATOM  31121  CA  GLY D1999     -25.217  21.761 -87.691  1.00 42.600          C  
ATOM  31122  C   GLY D1999     -25.311  20.335 -87.133  1.00 42.430          C  
ATOM  31123  O   GLY D1999     -24.573  19.460 -87.583  1.00 42.140          O  
ATOM  31124  H   GLY D1999     -26.252  23.476 -86.985  1.00 51.500          H  
ATOM  31125 1HA  GLY D1999     -25.053  21.724 -88.767  1.00 51.120          H  
ATOM  31126 2HA  GLY D1999     -24.353  22.263 -87.255  1.00 51.120          H  
ATOM  31127  N   ASP D2000     -26.165  20.095 -86.128  1.00 42.670          N  
ATOM  31128  CA  ASP D2000     -26.359  18.749 -85.607  1.00 42.540          C  
ATOM  31129  C   ASP D2000     -27.655  18.173 -86.178  1.00 42.230          C  
ATOM  31130  O   ASP D2000     -27.736  16.982 -86.502  1.00 41.810          O  
ATOM  31131  CB  ASP D2000     -26.414  18.725 -84.081  1.00 59.610          C  
ATOM  31132  CG  ASP D2000     -25.106  19.121 -83.414  1.00 59.610          C  
ATOM  31133  OD1 ASP D2000     -24.087  18.553 -83.743  1.00 59.610          O  
ATOM  31134  OD2 ASP D2000     -25.143  19.958 -82.549  1.00 59.610          O  
ATOM  31135  H   ASP D2000     -26.741  20.851 -85.759  1.00 51.200          H  
ATOM  31136  HA  ASP D2000     -25.531  18.120 -85.930  1.00 51.050          H  
ATOM  31137 1HB  ASP D2000     -27.191  19.419 -83.748  1.00 71.530          H  
ATOM  31138 2HB  ASP D2000     -26.696  17.730 -83.742  1.00 71.530          H  
ATOM  31139  N   ALA D2001     -28.684  19.027 -86.298  1.00 42.450          N  
ATOM  31140  CA  ALA D2001     -29.997  18.606 -86.775  1.00 42.280          C  
ATOM  31141  C   ALA D2001     -29.939  18.037 -88.186  1.00 41.640          C  
ATOM  31142  O   ALA D2001     -30.623  17.061 -88.512  1.00 41.460          O  
ATOM  31143  CB  ALA D2001     -30.956  19.780 -86.750  1.00 59.260          C  
ATOM  31144  H   ALA D2001     -28.560  19.999 -86.003  1.00 50.940          H  
ATOM  31145  HA  ALA D2001     -30.362  17.828 -86.105  1.00 50.740          H  
ATOM  31146 1HB  ALA D2001     -31.938  19.458 -87.078  1.00 71.110          H  
ATOM  31147 2HB  ALA D2001     -31.017  20.179 -85.738  1.00 71.110          H  
ATOM  31148 3HB  ALA D2001     -30.585  20.539 -87.420  1.00 71.110          H  
ATOM  31149  N   LEU D2002     -29.091  18.604 -89.032  1.00 41.320          N  
ATOM  31150  CA  LEU D2002     -29.035  18.091 -90.383  1.00 40.710          C  
ATOM  31151  C   LEU D2002     -28.324  16.740 -90.513  1.00 40.030          C  
ATOM  31152  O   LEU D2002     -28.967  15.798 -90.982  1.00 38.980          O  
ATOM  31153  CB  LEU D2002     -28.406  19.131 -91.321  1.00 57.240          C  
ATOM  31154  CG  LEU D2002     -29.216  20.360 -91.627  1.00 57.240          C  
ATOM  31155  CD1 LEU D2002     -28.296  21.317 -92.400  1.00 57.240          C  
ATOM  31156  CD2 LEU D2002     -30.485  19.983 -92.440  1.00 57.240          C  
ATOM  31157  H   LEU D2002     -28.549  19.424 -88.741  1.00 49.580          H  
ATOM  31158  HA  LEU D2002     -30.054  17.916 -90.698  1.00 48.850          H  
ATOM  31159 1HB  LEU D2002     -27.525  19.530 -90.852  1.00 68.690          H  
ATOM  31160 2HB  LEU D2002     -28.121  18.662 -92.249  1.00 68.690          H  
ATOM  31161  HG  LEU D2002     -29.513  20.839 -90.698  1.00 68.690          H  
ATOM  31162 1HD1 LEU D2002     -28.795  22.229 -92.628  1.00 68.690          H  
ATOM  31163 2HD1 LEU D2002     -27.422  21.546 -91.786  1.00 68.690          H  
ATOM  31164 3HD1 LEU D2002     -27.974  20.845 -93.325  1.00 68.690          H  
ATOM  31165 1HD2 LEU D2002     -31.053  20.841 -92.654  1.00 68.690          H  
ATOM  31166 2HD2 LEU D2002     -30.196  19.512 -93.365  1.00 68.690          H  
ATOM  31167 3HD2 LEU D2002     -31.119  19.313 -91.884  1.00 68.690          H  
ATOM  31168  N   PRO D2003     -27.040  16.546 -90.119  1.00 40.580          N  
ATOM  31169  CA  PRO D2003     -26.379  15.257 -90.209  1.00 40.000          C  
ATOM  31170  C   PRO D2003     -27.038  14.203 -89.328  1.00 39.140          C  
ATOM  31171  O   PRO D2003     -26.948  13.012 -89.623  1.00 38.990          O  
ATOM  31172  CB  PRO D2003     -24.945  15.567 -89.768  1.00 60.000          C  
ATOM  31173  CG  PRO D2003     -25.048  16.824 -88.963  1.00 60.000          C  
ATOM  31174  CD  PRO D2003     -26.167  17.619 -89.607  1.00 60.000          C  
ATOM  31175  HA  PRO D2003     -26.388  14.929 -91.258  1.00 48.000          H  
ATOM  31176 1HB  PRO D2003     -24.549  14.728 -89.179  1.00 72.000          H  
ATOM  31177 2HB  PRO D2003     -24.295  15.678 -90.647  1.00 72.000          H  
ATOM  31178 1HG  PRO D2003     -25.250  16.593 -87.906  1.00 72.000          H  
ATOM  31179 2HG  PRO D2003     -24.089  17.368 -88.979  1.00 72.000          H  
ATOM  31180 1HD  PRO D2003     -26.625  18.226 -88.845  1.00 72.000          H  
ATOM  31181 2HD  PRO D2003     -25.751  18.220 -90.422  1.00 72.000          H  
ATOM  31182  N   GLY D2004     -27.760  14.627 -88.279  1.00 38.600          N  
ATOM  31183  CA  GLY D2004     -28.435  13.688 -87.413  1.00 37.800          C  
ATOM  31184  C   GLY D2004     -29.731  13.152 -88.017  1.00 37.080          C  
ATOM  31185  O   GLY D2004     -30.275  12.164 -87.521  1.00 36.530          O  
ATOM  31186  H   GLY D2004     -27.803  15.604 -87.971  1.00 46.320          H  
ATOM  31187 1HA  GLY D2004     -27.764  12.861 -87.186  1.00 45.360          H  
ATOM  31188 2HA  GLY D2004     -28.656  14.187 -86.469  1.00 45.360          H  
ATOM  31189  N   GLY D2005     -30.227  13.772 -89.094  1.00 37.130          N  
ATOM  31190  CA  GLY D2005     -31.493  13.348 -89.661  1.00 36.520          C  
ATOM  31191  C   GLY D2005     -32.714  13.819 -88.859  1.00 36.410          C  
ATOM  31192  O   GLY D2005     -33.674  13.062 -88.707  1.00 35.760          O  
ATOM  31193  H   GLY D2005     -29.711  14.529 -89.550  1.00 44.560          H  
ATOM  31194 1HA  GLY D2005     -31.564  13.734 -90.678  1.00 43.820          H  
ATOM  31195 2HA  GLY D2005     -31.505  12.263 -89.737  1.00 43.820          H  
ATOM  31196  N   ALA D2006     -32.703  15.051 -88.324  1.00 37.090          N  
ATOM  31197  CA  ALA D2006     -33.843  15.503 -87.530  1.00 37.050          C  
ATOM  31198  C   ALA D2006     -35.141  15.263 -88.278  1.00 36.420          C  
ATOM  31199  O   ALA D2006     -35.321  15.645 -89.448  1.00 36.330          O  
ATOM  31200  CB  ALA D2006     -33.717  16.969 -87.163  1.00 51.890          C  
ATOM  31201  H   ALA D2006     -31.899  15.674 -88.449  1.00 44.510          H  
ATOM  31202  HA  ALA D2006     -33.878  14.929 -86.617  1.00 44.460          H  
ATOM  31203 1HB  ALA D2006     -34.566  17.265 -86.551  1.00 62.260          H  
ATOM  31204 2HB  ALA D2006     -32.798  17.111 -86.602  1.00 62.260          H  
ATOM  31205 3HB  ALA D2006     -33.686  17.570 -88.072  1.00 62.260          H  
ATOM  31206  N   ALA D2007     -36.108  14.746 -87.526  1.00 36.050          N  
ATOM  31207  CA  ALA D2007     -37.411  14.355 -88.026  1.00 35.500          C  
ATOM  31208  C   ALA D2007     -38.302  15.537 -88.326  1.00 34.880          C  
ATOM  31209  O   ALA D2007     -39.432  15.355 -88.751  1.00 34.460          O  
ATOM  31210  CB  ALA D2007     -38.096  13.429 -87.046  1.00 49.920          C  
ATOM  31211  H   ALA D2007     -35.881  14.505 -86.571  1.00 43.260          H  
ATOM  31212  HA  ALA D2007     -37.246  13.808 -88.955  1.00 42.600          H  
ATOM  31213 1HB  ALA D2007     -39.044  13.091 -87.448  1.00 59.900          H  
ATOM  31214 2HB  ALA D2007     -37.458  12.570 -86.854  1.00 59.900          H  
ATOM  31215 3HB  ALA D2007     -38.267  13.946 -86.156  1.00 59.900          H  
ATOM  31216  N   VAL D2008     -37.781  16.745 -88.227  1.00 34.870          N  
ATOM  31217  CA  VAL D2008     -38.541  17.930 -88.568  1.00 34.330          C  
ATOM  31218  C   VAL D2008     -39.085  17.782 -89.975  1.00 34.290          C  
ATOM  31219  O   VAL D2008     -40.188  18.227 -90.256  1.00 33.910          O  
ATOM  31220  CB  VAL D2008     -37.665  19.200 -88.521  1.00 48.280          C  
ATOM  31221  CG1 VAL D2008     -38.447  20.435 -89.091  1.00 48.280          C  
ATOM  31222  CG2 VAL D2008     -37.246  19.446 -87.119  1.00 48.280          C  
ATOM  31223  H   VAL D2008     -36.836  16.833 -87.883  1.00 41.840          H  
ATOM  31224  HA  VAL D2008     -39.372  18.027 -87.876  1.00 41.200          H  
ATOM  31225  HB  VAL D2008     -36.781  19.054 -89.144  1.00 57.930          H  
ATOM  31226 1HG1 VAL D2008     -37.812  21.317 -89.046  1.00 57.930          H  
ATOM  31227 2HG1 VAL D2008     -38.738  20.271 -90.127  1.00 57.930          H  
ATOM  31228 3HG1 VAL D2008     -39.338  20.603 -88.496  1.00 57.930          H  
ATOM  31229 1HG2 VAL D2008     -36.629  20.335 -87.087  1.00 57.930          H  
ATOM  31230 2HG2 VAL D2008     -38.119  19.587 -86.528  1.00 57.930          H  
ATOM  31231 3HG2 VAL D2008     -36.690  18.599 -86.742  1.00 57.930          H  
ATOM  31232  N   ALA D2009     -38.290  17.219 -90.890  1.00 34.740          N  
ATOM  31233  CA  ALA D2009     -38.753  17.061 -92.270  1.00 34.800          C  
ATOM  31234  C   ALA D2009     -39.628  15.805 -92.491  1.00 34.710          C  
ATOM  31235  O   ALA D2009     -40.074  15.561 -93.609  1.00 34.570          O  
ATOM  31236  CB  ALA D2009     -37.560  17.011 -93.204  1.00 48.700          C  
ATOM  31237  H   ALA D2009     -37.362  16.868 -90.613  1.00 41.690          H  
ATOM  31238  HA  ALA D2009     -39.359  17.932 -92.517  1.00 41.760          H  
ATOM  31239 1HB  ALA D2009     -37.908  16.939 -94.235  1.00 58.440          H  
ATOM  31240 2HB  ALA D2009     -36.968  17.915 -93.080  1.00 58.440          H  
ATOM  31241 3HB  ALA D2009     -36.953  16.139 -92.962  1.00 58.440          H  
ATOM  31242  N   ALA D2010     -39.805  14.976 -91.457  1.00 34.850          N  
ATOM  31243  CA  ALA D2010     -40.575  13.724 -91.513  1.00 34.870          C  
ATOM  31244  C   ALA D2010     -41.935  13.843 -90.812  1.00 34.300          C  
ATOM  31245  O   ALA D2010     -42.956  13.338 -91.298  1.00 34.190          O  
ATOM  31246  CB  ALA D2010     -39.774  12.606 -90.873  1.00 48.810          C  
ATOM  31247  H   ALA D2010     -39.429  15.257 -90.564  1.00 41.820          H  
ATOM  31248  HA  ALA D2010     -40.756  13.485 -92.561  1.00 41.840          H  
ATOM  31249 1HB  ALA D2010     -40.327  11.672 -90.941  1.00 58.570          H  
ATOM  31250 2HB  ALA D2010     -38.821  12.505 -91.389  1.00 58.570          H  
ATOM  31251 3HB  ALA D2010     -39.598  12.845 -89.831  1.00 58.570          H  
ATOM  31252  N   VAL D2011     -41.946  14.567 -89.695  1.00 33.980          N  
ATOM  31253  CA  VAL D2011     -43.115  14.740 -88.854  1.00 33.540          C  
ATOM  31254  C   VAL D2011     -44.298  15.356 -89.587  1.00 33.570          C  
ATOM  31255  O   VAL D2011     -45.423  14.955 -89.290  1.00 33.370          O  
ATOM  31256  CB  VAL D2011     -42.792  15.557 -87.567  1.00 47.130          C  
ATOM  31257  CG1 VAL D2011     -44.094  15.938 -86.827  1.00 47.130          C  
ATOM  31258  CG2 VAL D2011     -41.913  14.723 -86.681  1.00 47.130          C  
ATOM  31259  H   VAL D2011     -41.067  14.975 -89.393  1.00 40.780          H  
ATOM  31260  HA  VAL D2011     -43.416  13.748 -88.518  1.00 40.250          H  
ATOM  31261  HB  VAL D2011     -42.266  16.466 -87.801  1.00 56.560          H  
ATOM  31262 1HG1 VAL D2011     -43.846  16.493 -85.921  1.00 56.560          H  
ATOM  31263 2HG1 VAL D2011     -44.719  16.568 -87.456  1.00 56.560          H  
ATOM  31264 3HG1 VAL D2011     -44.648  15.040 -86.565  1.00 56.560          H  
ATOM  31265 1HG2 VAL D2011     -41.692  15.284 -85.783  1.00 56.560          H  
ATOM  31266 2HG2 VAL D2011     -42.409  13.805 -86.434  1.00 56.560          H  
ATOM  31267 3HG2 VAL D2011     -41.002  14.485 -87.188  1.00 56.560          H  
ATOM  31268  N   PRO D2012     -44.123  16.380 -90.454  1.00 33.910          N  
ATOM  31269  CA  PRO D2012     -45.169  17.006 -91.217  1.00 34.060          C  
ATOM  31270  C   PRO D2012     -45.882  16.019 -92.116  1.00 33.750          C  
ATOM  31271  O   PRO D2012     -47.022  16.254 -92.489  1.00 33.480          O  
ATOM  31272  CB  PRO D2012     -44.406  18.043 -92.040  1.00 51.090          C  
ATOM  31273  CG  PRO D2012     -43.179  18.300 -91.257  1.00 51.090          C  
ATOM  31274  CD  PRO D2012     -42.822  17.013 -90.675  1.00 51.090          C  
ATOM  31275  HA  PRO D2012     -45.875  17.475 -90.522  1.00 40.870          H  
ATOM  31276 1HB  PRO D2012     -44.203  17.647 -93.048  1.00 61.310          H  
ATOM  31277 2HB  PRO D2012     -44.998  18.940 -92.159  1.00 61.310          H  
ATOM  31278 1HG  PRO D2012     -42.374  18.661 -91.901  1.00 61.310          H  
ATOM  31279 2HG  PRO D2012     -43.356  19.064 -90.496  1.00 61.310          H  
ATOM  31280 1HD  PRO D2012     -42.239  16.492 -91.428  1.00 61.310          H  
ATOM  31281 2HD  PRO D2012     -42.281  17.200 -89.775  1.00 61.310          H  
ATOM  31282  N   ASP D2013     -45.249  14.888 -92.456  1.00 33.870          N  
ATOM  31283  CA  ASP D2013     -45.947  13.931 -93.279  1.00 33.680          C  
ATOM  31284  C   ASP D2013     -46.651  12.969 -92.367  1.00 33.480          C  
ATOM  31285  O   ASP D2013     -47.801  12.613 -92.602  1.00 33.710          O  
ATOM  31286  CB  ASP D2013     -45.032  13.230 -94.259  1.00 47.230          C  
ATOM  31287  CG  ASP D2013     -44.547  14.160 -95.318  1.00 47.230          C  
ATOM  31288  OD1 ASP D2013     -45.385  14.799 -95.937  1.00 47.230          O  
ATOM  31289  OD2 ASP D2013     -43.372  14.225 -95.539  1.00 47.230          O  
ATOM  31290  H   ASP D2013     -44.302  14.646 -92.159  1.00 40.640          H  
ATOM  31291  HA  ASP D2013     -46.692  14.451 -93.868  1.00 40.420          H  
ATOM  31292 1HB  ASP D2013     -44.161  12.853 -93.718  1.00 56.670          H  
ATOM  31293 2HB  ASP D2013     -45.546  12.387 -94.716  1.00 56.670          H  
ATOM  31294  N   ALA D2014     -46.011  12.604 -91.260  1.00 33.080          N  
ATOM  31295  CA  ALA D2014     -46.656  11.684 -90.338  1.00 32.870          C  
ATOM  31296  C   ALA D2014     -47.979  12.286 -89.863  1.00 32.390          C  
ATOM  31297  O   ALA D2014     -49.012  11.621 -89.799  1.00 31.860          O  
ATOM  31298  CB  ALA D2014     -45.762  11.420 -89.143  1.00 46.100          C  
ATOM  31299  H   ALA D2014     -45.054  12.927 -91.101  1.00 39.700          H  
ATOM  31300  HA  ALA D2014     -46.855  10.757 -90.862  1.00 39.440          H  
ATOM  31301 1HB  ALA D2014     -46.254  10.722 -88.470  1.00 55.320          H  
ATOM  31302 2HB  ALA D2014     -44.829  11.009 -89.474  1.00 55.320          H  
ATOM  31303 3HB  ALA D2014     -45.572  12.357 -88.623  1.00 55.320          H  
ATOM  31304  N   ALA D2015     -47.960  13.596 -89.645  1.00 32.640          N  
ATOM  31305  CA  ALA D2015     -49.088  14.377 -89.171  1.00 32.300          C  
ATOM  31306  C   ALA D2015     -50.314  14.304 -90.083  1.00 31.610          C  
ATOM  31307  O   ALA D2015     -51.441  14.491 -89.624  1.00 31.880          O  
ATOM  31308  CB  ALA D2015     -48.654  15.819 -89.039  1.00 45.360          C  
ATOM  31309  H   ALA D2015     -47.062  14.079 -89.743  1.00 39.170          H  
ATOM  31310  HA  ALA D2015     -49.374  13.992 -88.194  1.00 38.760          H  
ATOM  31311 1HB  ALA D2015     -49.471  16.411 -88.658  1.00 54.430          H  
ATOM  31312 2HB  ALA D2015     -47.803  15.881 -88.367  1.00 54.430          H  
ATOM  31313 3HB  ALA D2015     -48.363  16.171 -90.022  1.00 54.430          H  
ATOM  31314  N   ARG D2016     -50.106  14.100 -91.376  1.00 30.760          N  
ATOM  31315  CA  ARG D2016     -51.174  14.109 -92.364  1.00 30.080          C  
ATOM  31316  C   ARG D2016     -51.209  12.803 -93.128  1.00 29.610          C  
ATOM  31317  O   ARG D2016     -51.685  12.755 -94.268  1.00 29.710          O  
ATOM  31318  CB  ARG D2016     -50.946  15.246 -93.351  1.00 42.380          C  
ATOM  31319  CG  ARG D2016     -49.636  15.142 -94.152  1.00 42.380          C  
ATOM  31320  CD  ARG D2016     -49.392  16.325 -95.030  1.00 42.380          C  
ATOM  31321  NE  ARG D2016     -48.082  16.258 -95.769  1.00 42.380          N  
ATOM  31322  CZ  ARG D2016     -47.650  17.175 -96.666  1.00 42.380          C  
ATOM  31323  NH1 ARG D2016     -48.407  18.196 -96.974  1.00 42.380          N  
ATOM  31324  NH2 ARG D2016     -46.458  17.027 -97.214  1.00 42.380          N  
ATOM  31325  H   ARG D2016     -49.168  13.850 -91.695  1.00 36.910          H  
ATOM  31326  HA  ARG D2016     -52.128  14.247 -91.858  1.00 36.100          H  
ATOM  31327 1HB  ARG D2016     -51.730  15.245 -94.059  1.00 50.860          H  
ATOM  31328 2HB  ARG D2016     -50.962  16.206 -92.829  1.00 50.860          H  
ATOM  31329 1HG  ARG D2016     -48.837  15.060 -93.457  1.00 50.860          H  
ATOM  31330 2HG  ARG D2016     -49.646  14.257 -94.785  1.00 50.860          H  
ATOM  31331 1HD  ARG D2016     -50.201  16.409 -95.757  1.00 50.860          H  
ATOM  31332 2HD  ARG D2016     -49.374  17.208 -94.397  1.00 50.860          H  
ATOM  31333  HE  ARG D2016     -47.416  15.486 -95.577  1.00 50.860          H  
ATOM  31334 1HH1 ARG D2016     -49.308  18.290 -96.542  1.00 50.860          H  
ATOM  31335 2HH1 ARG D2016     -48.101  18.892 -97.646  1.00 50.860          H  
ATOM  31336 1HH2 ARG D2016     -45.877  16.223 -96.923  1.00 50.860          H  
ATOM  31337 2HH2 ARG D2016     -46.091  17.718 -97.886  1.00 50.860          H  
ATOM  31338  N   ARG D2017     -50.653  11.757 -92.536  1.00 29.130          N  
ATOM  31339  CA  ARG D2017     -50.543  10.512 -93.256  1.00 28.650          C  
ATOM  31340  C   ARG D2017     -51.737   9.616 -93.421  1.00 28.150          C  
ATOM  31341  O   ARG D2017     -52.836  10.077 -93.104  1.00 27.530          O  
ATOM  31342  CB  ARG D2017     -49.571   9.614 -92.539  1.00 40.300          C  
ATOM  31343  CG  ARG D2017     -50.089   9.027 -91.189  1.00 40.300          C  
ATOM  31344  CD  ARG D2017     -49.064   8.178 -90.516  1.00 40.300          C  
ATOM  31345  NE  ARG D2017     -49.493   7.716 -89.188  1.00 40.300          N  
ATOM  31346  CZ  ARG D2017     -50.264   6.629 -88.929  1.00 40.300          C  
ATOM  31347  NH1 ARG D2017     -50.736   5.892 -89.913  1.00 40.300          N  
ATOM  31348  NH2 ARG D2017     -50.543   6.310 -87.672  1.00 40.300          N  
ATOM  31349  H   ARG D2017     -50.266  11.838 -91.589  1.00 34.960          H  
ATOM  31350  HA  ARG D2017     -50.162  10.753 -94.247  1.00 34.380          H  
ATOM  31351 1HB  ARG D2017     -49.320   8.782 -93.183  1.00 48.360          H  
ATOM  31352 2HB  ARG D2017     -48.676  10.178 -92.326  1.00 48.360          H  
ATOM  31353 1HG  ARG D2017     -50.395   9.818 -90.518  1.00 48.360          H  
ATOM  31354 2HG  ARG D2017     -50.949   8.388 -91.381  1.00 48.360          H  
ATOM  31355 1HD  ARG D2017     -48.832   7.311 -91.130  1.00 48.360          H  
ATOM  31356 2HD  ARG D2017     -48.159   8.768 -90.382  1.00 48.360          H  
ATOM  31357  HE  ARG D2017     -49.156   8.245 -88.391  1.00 48.360          H  
ATOM  31358 1HH1 ARG D2017     -50.532   6.138 -90.866  1.00 48.360          H  
ATOM  31359 2HH1 ARG D2017     -51.315   5.084 -89.714  1.00 48.360          H  
ATOM  31360 1HH2 ARG D2017     -50.181   6.872 -86.914  1.00 48.360          H  
ATOM  31361 2HH2 ARG D2017     -51.108   5.495 -87.464  1.00 48.360          H  
ATOM  31362  N   GLU D2018     -51.576   8.983 -94.575  1.00 28.630          N  
ATOM  31363  CA  GLU D2018     -51.806   7.568 -94.803  1.00 28.190          C  
ATOM  31364  C   GLU D2018     -50.536   7.016 -95.516  1.00 27.840          C  
ATOM  31365  O   GLU D2018     -49.964   6.023 -95.046  1.00 27.630          O  
ATOM  31366  CB  GLU D2018     -53.136   7.240 -95.520  1.00 39.640          C  
ATOM  31367  CG  GLU D2018     -54.396   7.480 -94.703  1.00 39.640          C  
ATOM  31368  CD  GLU D2018     -54.587   6.473 -93.553  1.00 39.640          C  
ATOM  31369  OE1 GLU D2018     -54.343   5.292 -93.733  1.00 39.640          O  
ATOM  31370  OE2 GLU D2018     -54.979   6.899 -92.498  1.00 39.640          O  
ATOM  31371  H   GLU D2018     -51.963   9.535 -95.323  1.00 34.360          H  
ATOM  31372  HA  GLU D2018     -51.871   7.070 -93.833  1.00 33.830          H  
ATOM  31373 1HB  GLU D2018     -53.279   7.840 -96.380  1.00 47.570          H  
ATOM  31374 2HB  GLU D2018     -53.138   6.205 -95.848  1.00 47.570          H  
ATOM  31375 1HG  GLU D2018     -54.369   8.480 -94.291  1.00 47.570          H  
ATOM  31376 2HG  GLU D2018     -55.243   7.437 -95.366  1.00 47.570          H  
ATOM  31377  N   PRO D2019     -50.018   7.677 -96.612  1.00 27.770          N  
ATOM  31378  CA  PRO D2019     -48.830   7.280 -97.360  1.00 27.410          C  
ATOM  31379  C   PRO D2019     -47.538   7.229 -96.537  1.00 26.620          C  
ATOM  31380  O   PRO D2019     -46.610   6.501 -96.895  1.00 26.350          O  
ATOM  31381  CB  PRO D2019     -48.710   8.376 -98.427  1.00 41.120          C  
ATOM  31382  CG  PRO D2019     -50.083   8.926 -98.584  1.00 41.120          C  
ATOM  31383  CD  PRO D2019     -50.654   8.905 -97.203  1.00 41.120          C  
ATOM  31384  HA  PRO D2019     -49.031   6.324 -97.851  1.00 32.890          H  
ATOM  31385 1HB  PRO D2019     -47.977   9.137 -98.108  1.00 49.340          H  
ATOM  31386 2HB  PRO D2019     -48.314   7.956 -99.354  1.00 49.340          H  
ATOM  31387 1HG  PRO D2019     -50.029   9.942 -99.010  1.00 49.340          H  
ATOM  31388 2HG  PRO D2019     -50.654   8.315 -99.296  1.00 49.340          H  
ATOM  31389 1HD  PRO D2019     -50.317   9.819 -96.691  1.00 49.340          H  
ATOM  31390 2HD  PRO D2019     -51.714   8.850 -97.309  1.00 49.340          H  
ATOM  31391  N   TYR D2020     -47.455   7.980 -95.426  1.00 26.320          N  
ATOM  31392  CA  TYR D2020     -46.225   7.966 -94.631  1.00 25.630          C  
ATOM  31393  C   TYR D2020     -45.996   6.550 -94.142  1.00 25.690          C  
ATOM  31394  O   TYR D2020     -45.011   5.900 -94.493  1.00 25.410          O  
ATOM  31395  CB  TYR D2020     -46.341   8.921 -93.439  1.00 36.160          C  
ATOM  31396  CG  TYR D2020     -45.135   9.089 -92.537  1.00 36.160          C  
ATOM  31397  CD1 TYR D2020     -44.154  10.003 -92.860  1.00 36.160          C  
ATOM  31398  CD2 TYR D2020     -45.026   8.354 -91.374  1.00 36.160          C  
ATOM  31399  CE1 TYR D2020     -43.075  10.197 -92.021  1.00 36.160          C  
ATOM  31400  CE2 TYR D2020     -43.948   8.536 -90.544  1.00 36.160          C  
ATOM  31401  CZ  TYR D2020     -42.979   9.453 -90.852  1.00 36.160          C  
ATOM  31402  OH  TYR D2020     -41.911   9.625 -90.000  1.00 36.160          O  
ATOM  31403  H   TYR D2020     -48.199   8.603 -95.147  1.00 31.580          H  
ATOM  31404  HA  TYR D2020     -45.385   8.256 -95.263  1.00 30.760          H  
ATOM  31405 1HB  TYR D2020     -46.647   9.911 -93.787  1.00 43.390          H  
ATOM  31406 2HB  TYR D2020     -47.107   8.551 -92.813  1.00 43.390          H  
ATOM  31407  HD1 TYR D2020     -44.240  10.574 -93.772  1.00 43.390          H  
ATOM  31408  HD2 TYR D2020     -45.792   7.627 -91.103  1.00 43.390          H  
ATOM  31409  HE1 TYR D2020     -42.309  10.928 -92.278  1.00 43.390          H  
ATOM  31410  HE2 TYR D2020     -43.872   7.956 -89.632  1.00 43.390          H  
ATOM  31411  HH  TYR D2020     -41.935   8.948 -89.320  1.00 43.390          H  
ATOM  31412  N   GLY D2021     -46.951   6.059 -93.343  1.00 26.110          N  
ATOM  31413  CA  GLY D2021     -46.892   4.733 -92.748  1.00 26.260          C  
ATOM  31414  C   GLY D2021     -46.821   3.650 -93.807  1.00 26.330          C  
ATOM  31415  O   GLY D2021     -46.142   2.633 -93.628  1.00 26.150          O  
ATOM  31416  H   GLY D2021     -47.742   6.638 -93.129  1.00 31.330          H  
ATOM  31417 1HA  GLY D2021     -46.025   4.689 -92.113  1.00 31.510          H  
ATOM  31418 2HA  GLY D2021     -47.765   4.573 -92.116  1.00 31.510          H  
ATOM  31419  N   HIS D2022     -47.510   3.899 -94.930  1.00 26.620          N  
ATOM  31420  CA  HIS D2022     -47.572   3.015 -96.080  1.00 26.750          C  
ATOM  31421  C   HIS D2022     -46.259   2.871 -96.829  1.00 26.140          C  
ATOM  31422  O   HIS D2022     -46.024   1.840 -97.473  1.00 26.070          O  
ATOM  31423  CB  HIS D2022     -48.604   3.537 -97.074  1.00 37.400          C  
ATOM  31424  CG  HIS D2022     -49.016   2.583 -98.144  1.00 37.400          C  
ATOM  31425  ND1 HIS D2022     -49.693   1.417 -97.881  1.00 37.400          N  
ATOM  31426  CD2 HIS D2022     -48.853   2.627 -99.479  1.00 37.400          C  
ATOM  31427  CE1 HIS D2022     -49.934   0.788 -99.007  1.00 37.400          C  
ATOM  31428  NE2 HIS D2022     -49.430   1.497 -99.993  1.00 37.400          N  
ATOM  31429  H   HIS D2022     -48.088   4.745 -94.981  1.00 31.940          H  
ATOM  31430  HA  HIS D2022     -47.858   2.036 -95.764  1.00 32.100          H  
ATOM  31431 1HB  HIS D2022     -49.452   3.942 -96.561  1.00 44.880          H  
ATOM  31432 2HB  HIS D2022     -48.135   4.351 -97.589  1.00 44.880          H  
ATOM  31433  HD2 HIS D2022     -48.356   3.410-100.042  1.00 44.880          H  
ATOM  31434  HE1 HIS D2022     -50.455  -0.159 -99.107  1.00 44.880          H  
ATOM  31435  HE2 HIS D2022     -49.464   1.253-100.972  1.00 44.880          H  
ATOM  31436  N   LEU D2023     -45.402   3.905 -96.754  1.00 25.730          N  
ATOM  31437  CA  LEU D2023     -44.174   4.019 -97.532  1.00 25.200          C  
ATOM  31438  C   LEU D2023     -44.547   4.219 -98.971  1.00 25.020          C  
ATOM  31439  O   LEU D2023     -43.950   3.635 -99.879  1.00 24.720          O  
ATOM  31440  CB  LEU D2023     -43.269   2.791 -97.440  1.00 35.490          C  
ATOM  31441  CG  LEU D2023     -42.908   2.369 -96.078  1.00 35.490          C  
ATOM  31442  CD1 LEU D2023     -42.040   1.205 -96.148  1.00 35.490          C  
ATOM  31443  CD2 LEU D2023     -42.262   3.430 -95.379  1.00 35.490          C  
ATOM  31444  H   LEU D2023     -45.619   4.723 -96.169  1.00 30.880          H  
ATOM  31445  HA  LEU D2023     -43.640   4.916 -97.225  1.00 30.240          H  
ATOM  31446 1HB  LEU D2023     -43.720   1.955 -97.957  1.00 42.590          H  
ATOM  31447 2HB  LEU D2023     -42.343   3.031 -97.958  1.00 42.590          H  
ATOM  31448  HG  LEU D2023     -43.795   2.106 -95.547  1.00 42.590          H  
ATOM  31449 1HD1 LEU D2023     -41.806   0.915 -95.128  1.00 42.590          H  
ATOM  31450 2HD1 LEU D2023     -42.551   0.405 -96.662  1.00 42.590          H  
ATOM  31451 3HD1 LEU D2023     -41.126   1.454 -96.683  1.00 42.590          H  
ATOM  31452 1HD2 LEU D2023     -42.011   3.086 -94.397  1.00 42.590          H  
ATOM  31453 2HD2 LEU D2023     -41.364   3.726 -95.907  1.00 42.590          H  
ATOM  31454 3HD2 LEU D2023     -42.941   4.264 -95.301  1.00 42.590          H  
ATOM  31455  N   GLY D2024     -45.579   5.029 -99.155  1.00 25.250          N  
ATOM  31456  CA  GLY D2024     -46.091   5.417-100.442  1.00 25.200          C  
ATOM  31457  C   GLY D2024     -45.445   6.755-100.769  1.00 25.180          C  
ATOM  31458  O   GLY D2024     -44.393   7.064-100.206  1.00 25.030          O  
ATOM  31459  H   GLY D2024     -45.984   5.465 -98.323  1.00 30.300          H  
ATOM  31460 1HA  GLY D2024     -45.836   4.670-101.193  1.00 30.240          H  
ATOM  31461 2HA  GLY D2024     -47.168   5.484-100.370  1.00 30.240          H  
ATOM  31462  N   PRO D2025     -46.034   7.579-101.649  1.00 25.400          N  
ATOM  31463  CA  PRO D2025     -45.468   8.843-102.060  1.00 25.500          C  
ATOM  31464  C   PRO D2025     -45.344   9.759-100.848  1.00 26.030          C  
ATOM  31465  O   PRO D2025     -46.302   9.792-100.078  1.00 26.050          O  
ATOM  31466  CB  PRO D2025     -46.502   9.351-103.065  1.00 38.250          C  
ATOM  31467  CG  PRO D2025     -47.786   8.620-102.739  1.00 38.250          C  
ATOM  31468  CD  PRO D2025     -47.358   7.272-102.228  1.00 38.250          C  
ATOM  31469  HA  PRO D2025     -44.532   8.626-102.544  1.00 30.600          H  
ATOM  31470 1HB  PRO D2025     -46.612  10.432-102.938  1.00 45.900          H  
ATOM  31471 2HB  PRO D2025     -46.148   9.152-104.084  1.00 45.900          H  
ATOM  31472 1HG  PRO D2025     -48.358   9.193-101.988  1.00 45.900          H  
ATOM  31473 2HG  PRO D2025     -48.420   8.549-103.634  1.00 45.900          H  
ATOM  31474 1HD  PRO D2025     -48.096   6.991-101.482  1.00 45.900          H  
ATOM  31475 2HD  PRO D2025     -47.273   6.535-103.043  1.00 45.900          H  
ATOM  31476  N   ALA D2026     -44.243  10.530-100.644  1.00 26.500          N  
ATOM  31477  CA  ALA D2026     -42.952  10.688-101.369  1.00 27.320          C  
ATOM  31478  C   ALA D2026     -43.021  11.180-102.827  1.00 27.430          C  
ATOM  31479  O   ALA D2026     -43.048  12.384-103.054  1.00 28.310          O  
ATOM  31480  CB  ALA D2026     -42.133   9.399-101.292  1.00 37.920          C  
ATOM  31481  H   ALA D2026     -44.308  11.105 -99.816  1.00 31.800          H  
ATOM  31482  HA  ALA D2026     -42.388  11.442-100.822  1.00 32.780          H  
ATOM  31483 1HB  ALA D2026     -41.155   9.575-101.739  1.00 45.500          H  
ATOM  31484 2HB  ALA D2026     -42.007   9.125-100.246  1.00 45.500          H  
ATOM  31485 3HB  ALA D2026     -42.580   8.571-101.794  1.00 45.500          H  
ATOM  31486  N   GLU D2027     -43.073  10.288-103.817  1.00 26.630          N  
ATOM  31487  CA  GLU D2027     -43.041  10.682-105.228  1.00 26.820          C  
ATOM  31488  C   GLU D2027     -44.108  11.683-105.683  1.00 27.370          C  
ATOM  31489  O   GLU D2027     -43.860  12.454-106.606  1.00 27.920          O  
ATOM  31490  CB  GLU D2027     -43.131   9.431-106.100  1.00 37.470          C  
ATOM  31491  CG  GLU D2027     -41.907   8.510-106.002  1.00 37.470          C  
ATOM  31492  CD  GLU D2027     -41.957   7.570-104.829  1.00 37.470          C  
ATOM  31493  OE1 GLU D2027     -42.906   7.640-104.084  1.00 37.470          O  
ATOM  31494  OE2 GLU D2027     -41.049   6.800-104.665  1.00 37.470          O  
ATOM  31495  H   GLU D2027     -43.066   9.286-103.615  1.00 31.960          H  
ATOM  31496  HA  GLU D2027     -42.071  11.145-105.409  1.00 32.180          H  
ATOM  31497 1HB  GLU D2027     -44.017   8.858-105.824  1.00 44.970          H  
ATOM  31498 2HB  GLU D2027     -43.247   9.726-107.143  1.00 44.970          H  
ATOM  31499 1HG  GLU D2027     -41.835   7.924-106.917  1.00 44.970          H  
ATOM  31500 2HG  GLU D2027     -41.012   9.126-105.926  1.00 44.970          H  
ATOM  31501  N   LEU D2028     -45.279  11.691-105.059  1.00 27.300          N  
ATOM  31502  CA  LEU D2028     -46.313  12.637-105.460  1.00 27.840          C  
ATOM  31503  C   LEU D2028     -46.329  13.891-104.587  1.00 28.180          C  
ATOM  31504  O   LEU D2028     -47.232  14.717-104.699  1.00 28.550          O  
ATOM  31505  CB  LEU D2028     -47.709  12.001-105.424  1.00 38.760          C  
ATOM  31506  CG  LEU D2028     -47.954  10.760-106.328  1.00 38.760          C  
ATOM  31507  CD1 LEU D2028     -49.392  10.320-106.136  1.00 38.760          C  
ATOM  31508  CD2 LEU D2028     -47.670  11.076-107.781  1.00 38.760          C  
ATOM  31509  H   LEU D2028     -45.456  11.018-104.335  1.00 32.760          H  
ATOM  31510  HA  LEU D2028     -46.097  12.962-106.466  1.00 33.410          H  
ATOM  31511 1HB  LEU D2028     -47.928  11.717-104.402  1.00 46.510          H  
ATOM  31512 2HB  LEU D2028     -48.436  12.756-105.711  1.00 46.510          H  
ATOM  31513  HG  LEU D2028     -47.309   9.948-106.013  1.00 46.510          H  
ATOM  31514 1HD1 LEU D2028     -49.590   9.437-106.741  1.00 46.510          H  
ATOM  31515 2HD1 LEU D2028     -49.572  10.089-105.091  1.00 46.510          H  
ATOM  31516 3HD1 LEU D2028     -50.059  11.131-106.450  1.00 46.510          H  
ATOM  31517 1HD2 LEU D2028     -47.861  10.191-108.386  1.00 46.510          H  
ATOM  31518 2HD2 LEU D2028     -48.317  11.878-108.104  1.00 46.510          H  
ATOM  31519 3HD2 LEU D2028     -46.634  11.366-107.908  1.00 46.510          H  
ATOM  31520  N   LEU D2029     -45.373  14.021-103.680  1.00 28.120          N  
ATOM  31521  CA  LEU D2029     -45.313  15.161-102.780  1.00 28.510          C  
ATOM  31522  C   LEU D2029     -44.176  16.105-103.143  1.00 28.890          C  
ATOM  31523  O   LEU D2029     -43.229  15.737-103.847  1.00 29.260          O  
ATOM  31524  CB  LEU D2029     -45.129  14.703-101.334  1.00 39.760          C  
ATOM  31525  CG  LEU D2029     -46.145  13.711-100.767  1.00 39.760          C  
ATOM  31526  CD1 LEU D2029     -45.717  13.392 -99.342  1.00 39.760          C  
ATOM  31527  CD2 LEU D2029     -47.563  14.276-100.816  1.00 39.760          C  
ATOM  31528  H   LEU D2029     -44.621  13.329-103.622  1.00 33.740          H  
ATOM  31529  HA  LEU D2029     -46.236  15.728-102.860  1.00 34.210          H  
ATOM  31530 1HB  LEU D2029     -44.164  14.216-101.275  1.00 47.710          H  
ATOM  31531 2HB  LEU D2029     -45.119  15.581-100.684  1.00 47.710          H  
ATOM  31532  HG  LEU D2029     -46.110  12.786-101.345  1.00 47.710          H  
ATOM  31533 1HD1 LEU D2029     -46.402  12.659 -98.910  1.00 47.710          H  
ATOM  31534 2HD1 LEU D2029     -44.712  12.992 -99.337  1.00 47.710          H  
ATOM  31535 3HD1 LEU D2029     -45.736  14.303 -98.735  1.00 47.710          H  
ATOM  31536 1HD2 LEU D2029     -48.254  13.546-100.397  1.00 47.710          H  
ATOM  31537 2HD2 LEU D2029     -47.614  15.201-100.234  1.00 47.710          H  
ATOM  31538 3HD2 LEU D2029     -47.849  14.480-101.845  1.00 47.710          H  
ATOM  31539  N   GLU D2030     -44.205  17.319-102.568  1.00 28.860          N  
ATOM  31540  CA  GLU D2030     -43.124  18.309-102.722  1.00 29.310          C  
ATOM  31541  C   GLU D2030     -41.824  17.783-102.096  1.00 28.720          C  
ATOM  31542  O   GLU D2030     -40.739  18.330-102.312  1.00 29.260          O  
ATOM  31543  CB  GLU D2030     -43.519  19.638-102.069  1.00 40.850          C  
ATOM  31544  CG  GLU D2030     -43.579  19.605-100.540  1.00 40.850          C  
ATOM  31545  CD  GLU D2030     -44.848  19.044-100.010  1.00 40.850          C  
ATOM  31546  OE1 GLU D2030     -45.677  18.614-100.785  1.00 40.850          O  
ATOM  31547  OE2 GLU D2030     -44.990  19.010 -98.819  1.00 40.850          O  
ATOM  31548  H   GLU D2030     -45.020  17.591-102.004  1.00 34.630          H  
ATOM  31549  HA  GLU D2030     -42.953  18.477-103.786  1.00 35.170          H  
ATOM  31550 1HB  GLU D2030     -42.798  20.405-102.354  1.00 49.020          H  
ATOM  31551 2HB  GLU D2030     -44.494  19.954-102.441  1.00 49.020          H  
ATOM  31552 1HG  GLU D2030     -42.744  19.056-100.123  1.00 49.020          H  
ATOM  31553 2HG  GLU D2030     -43.490  20.632-100.189  1.00 49.020          H  
ATOM  31554  N   ALA D2031     -41.974  16.730-101.296  1.00 27.650          N  
ATOM  31555  CA  ALA D2031     -40.922  16.027-100.608  1.00 27.020          C  
ATOM  31556  C   ALA D2031     -39.892  15.458-101.572  1.00 27.450          C  
ATOM  31557  O   ALA D2031     -38.708  15.404-101.230  1.00 27.450          O  
ATOM  31558  CB  ALA D2031     -41.516  14.892 -99.795  1.00 38.080          C  
ATOM  31559  H   ALA D2031     -42.922  16.404-101.188  1.00 33.180          H  
ATOM  31560  HA  ALA D2031     -40.427  16.731 -99.941  1.00 32.420          H  
ATOM  31561 1HB  ALA D2031     -40.723  14.381 -99.251  1.00 45.700          H  
ATOM  31562 2HB  ALA D2031     -42.245  15.291 -99.085  1.00 45.700          H  
ATOM  31563 3HB  ALA D2031     -42.004  14.187-100.461  1.00 45.700          H  
ATOM  31564  N   SER D2032     -40.311  15.000-102.759  1.00 27.870          N  
ATOM  31565  CA  SER D2032     -39.317  14.455-103.663  1.00 28.350          C  
ATOM  31566  C   SER D2032     -38.387  15.587-104.146  1.00 29.180          C  
ATOM  31567  O   SER D2032     -37.168  15.446-104.009  1.00 29.300          O  
ATOM  31568  CB  SER D2032     -39.956  13.592-104.745  1.00 39.500          C  
ATOM  31569  OG  SER D2032     -38.997  13.121-105.655  1.00 39.500          O  
ATOM  31570  H   SER D2032     -41.294  15.061-103.053  1.00 33.440          H  
ATOM  31571  HA  SER D2032     -38.696  13.764-103.092  1.00 34.020          H  
ATOM  31572 1HB  SER D2032     -40.403  12.731-104.246  1.00 47.400          H  
ATOM  31573 2HB  SER D2032     -40.768  14.075-105.249  1.00 47.400          H  
ATOM  31574  HG  SER D2032     -39.477  12.562-106.270  1.00 47.400          H  
ATOM  31575  N   PRO D2033     -38.881  16.716-104.728  1.00 29.830          N  
ATOM  31576  CA  PRO D2033     -38.080  17.891-105.029  1.00 30.600          C  
ATOM  31577  C   PRO D2033     -37.242  18.355-103.840  1.00 30.190          C  
ATOM  31578  O   PRO D2033     -36.094  18.775-104.025  1.00 30.690          O  
ATOM  31579  CB  PRO D2033     -39.149  18.913-105.411  1.00 45.900          C  
ATOM  31580  CG  PRO D2033     -40.238  18.080-106.039  1.00 45.900          C  
ATOM  31581  CD  PRO D2033     -40.269  16.803-105.247  1.00 45.900          C  
ATOM  31582  HA  PRO D2033     -37.438  17.675-105.886  1.00 36.720          H  
ATOM  31583 1HB  PRO D2033     -39.496  19.445-104.505  1.00 55.080          H  
ATOM  31584 2HB  PRO D2033     -38.729  19.667-106.088  1.00 55.080          H  
ATOM  31585 1HG  PRO D2033     -41.198  18.618-105.989  1.00 55.080          H  
ATOM  31586 2HG  PRO D2033     -40.022  17.909-107.102  1.00 55.080          H  
ATOM  31587 1HD  PRO D2033     -41.008  16.848-104.477  1.00 55.080          H  
ATOM  31588 2HD  PRO D2033     -40.468  16.025-105.966  1.00 55.080          H  
ATOM  31589  N   ALA D2034     -37.794  18.262-102.616  1.00 29.310          N  
ATOM  31590  CA  ALA D2034     -37.023  18.658-101.455  1.00 28.930          C  
ATOM  31591  C   ALA D2034     -35.782  17.806-101.354  1.00 28.700          C  
ATOM  31592  O   ALA D2034     -34.681  18.339-101.240  1.00 29.050          O  
ATOM  31593  CB  ALA D2034     -37.836  18.533-100.184  1.00 40.650          C  
ATOM  31594  H   ALA D2034     -38.769  17.975-102.490  1.00 35.170          H  
ATOM  31595  HA  ALA D2034     -36.721  19.696-101.586  1.00 34.720          H  
ATOM  31596 1HB  ALA D2034     -37.234  18.855 -99.336  1.00 48.780          H  
ATOM  31597 2HB  ALA D2034     -38.727  19.158-100.264  1.00 48.780          H  
ATOM  31598 3HB  ALA D2034     -38.129  17.507-100.042  1.00 48.780          H  
ATOM  31599  N   ALA D2035     -35.950  16.481-101.447  1.00 28.210          N  
ATOM  31600  CA  ALA D2035     -34.833  15.547-101.365  1.00 28.030          C  
ATOM  31601  C   ALA D2035     -33.811  15.794-102.471  1.00 29.070          C  
ATOM  31602  O   ALA D2035     -32.592  15.710-102.253  1.00 29.520          O  
ATOM  31603  CB  ALA D2035     -35.350  14.128-101.449  1.00 39.310          C  
ATOM  31604  H   ALA D2035     -36.906  16.112-101.524  1.00 33.850          H  
ATOM  31605  HA  ALA D2035     -34.346  15.684-100.407  1.00 33.640          H  
ATOM  31606 1HB  ALA D2035     -34.522  13.430-101.359  1.00 47.180          H  
ATOM  31607 2HB  ALA D2035     -36.063  13.959-100.644  1.00 47.180          H  
ATOM  31608 3HB  ALA D2035     -35.847  13.981-102.407  1.00 47.180          H  
ATOM  31609  N   ARG D2036     -34.308  16.132-103.665  1.00 29.510          N  
ATOM  31610  CA  ARG D2036     -33.430  16.388-104.799  1.00 30.550          C  
ATOM  31611  C   ARG D2036     -32.494  17.560-104.513  1.00 31.190          C  
ATOM  31612  O   ARG D2036     -31.349  17.567-104.982  1.00 31.730          O  
ATOM  31613  CB  ARG D2036     -34.225  16.672-106.064  1.00 42.350          C  
ATOM  31614  CG  ARG D2036     -34.958  15.474-106.645  1.00 42.350          C  
ATOM  31615  CD  ARG D2036     -35.759  15.842-107.836  1.00 42.350          C  
ATOM  31616  NE  ARG D2036     -36.524  14.717-108.340  1.00 42.350          N  
ATOM  31617  CZ  ARG D2036     -37.470  14.787-109.303  1.00 42.350          C  
ATOM  31618  NH1 ARG D2036     -37.764  15.942-109.873  1.00 42.350          N  
ATOM  31619  NH2 ARG D2036     -38.104  13.688-109.676  1.00 42.350          N  
ATOM  31620  H   ARG D2036     -35.330  16.143-103.780  1.00 35.410          H  
ATOM  31621  HA  ARG D2036     -32.829  15.497-104.968  1.00 36.660          H  
ATOM  31622 1HB  ARG D2036     -34.958  17.442-105.863  1.00 50.820          H  
ATOM  31623 2HB  ARG D2036     -33.555  17.055-106.832  1.00 50.820          H  
ATOM  31624 1HG  ARG D2036     -34.235  14.717-106.941  1.00 50.820          H  
ATOM  31625 2HG  ARG D2036     -35.628  15.057-105.902  1.00 50.820          H  
ATOM  31626 1HD  ARG D2036     -36.445  16.633-107.583  1.00 50.820          H  
ATOM  31627 2HD  ARG D2036     -35.088  16.180-108.624  1.00 50.820          H  
ATOM  31628  HE  ARG D2036     -36.338  13.808-107.931  1.00 50.820          H  
ATOM  31629 1HH1 ARG D2036     -37.285  16.784-109.594  1.00 50.820          H  
ATOM  31630 2HH1 ARG D2036     -38.471  15.985-110.594  1.00 50.820          H  
ATOM  31631 1HH2 ARG D2036     -37.880  12.803-109.241  1.00 50.820          H  
ATOM  31632 2HH2 ARG D2036     -38.812  13.729-110.394  1.00 50.820          H  
ATOM  31633  N   SER D2037     -33.000  18.566-103.787  1.00 31.150          N  
ATOM  31634  CA  SER D2037     -32.224  19.739-103.404  1.00 31.720          C  
ATOM  31635  C   SER D2037     -31.311  19.382-102.209  1.00 31.250          C  
ATOM  31636  O   SER D2037     -30.092  19.569-102.261  1.00 31.900          O  
ATOM  31637  CB  SER D2037     -33.164  20.884-103.047  1.00 44.180          C  
ATOM  31638  OG  SER D2037     -32.470  22.081-102.780  1.00 44.180          O  
ATOM  31639  H   SER D2037     -33.986  18.514-103.502  1.00 37.380          H  
ATOM  31640  HA  SER D2037     -31.599  20.039-104.244  1.00 38.060          H  
ATOM  31641 1HB  SER D2037     -33.861  21.039-103.869  1.00 53.020          H  
ATOM  31642 2HB  SER D2037     -33.755  20.605-102.175  1.00 53.020          H  
ATOM  31643  HG  SER D2037     -31.961  21.965-101.949  1.00 53.020          H  
ATOM  31644  N   LEU D2038     -31.906  18.775-101.167  1.00 30.170          N  
ATOM  31645  CA  LEU D2038     -31.254  18.469 -99.888  1.00 29.600          C  
ATOM  31646  C   LEU D2038     -30.018  17.588 -99.999  1.00 30.040          C  
ATOM  31647  O   LEU D2038     -29.087  17.727 -99.209  1.00 29.920          O  
ATOM  31648  CB  LEU D2038     -32.263  17.777 -98.946  1.00 41.670          C  
ATOM  31649  CG  LEU D2038     -33.442  18.641 -98.347  1.00 41.670          C  
ATOM  31650  CD1 LEU D2038     -34.482  17.705 -97.726  1.00 41.670          C  
ATOM  31651  CD2 LEU D2038     -32.906  19.576 -97.256  1.00 41.670          C  
ATOM  31652  H   LEU D2038     -32.904  18.589-101.242  1.00 36.200          H  
ATOM  31653  HA  LEU D2038     -30.948  19.410 -99.453  1.00 35.520          H  
ATOM  31654 1HB  LEU D2038     -32.705  16.961 -99.493  1.00 50.000          H  
ATOM  31655 2HB  LEU D2038     -31.708  17.356 -98.110  1.00 50.000          H  
ATOM  31656  HG  LEU D2038     -33.910  19.231 -99.128  1.00 50.000          H  
ATOM  31657 1HD1 LEU D2038     -35.297  18.295 -97.308  1.00 50.000          H  
ATOM  31658 2HD1 LEU D2038     -34.880  17.042 -98.491  1.00 50.000          H  
ATOM  31659 3HD1 LEU D2038     -34.023  17.113 -96.938  1.00 50.000          H  
ATOM  31660 1HD2 LEU D2038     -33.733  20.149 -96.840  1.00 50.000          H  
ATOM  31661 2HD2 LEU D2038     -32.446  18.987 -96.464  1.00 50.000          H  
ATOM  31662 3HD2 LEU D2038     -32.178  20.253 -97.670  1.00 50.000          H  
ATOM  31663  N   GLN D2039     -29.963  16.689-100.973  1.00 30.610          N  
ATOM  31664  CA  GLN D2039     -28.786  15.830-101.107  1.00 31.170          C  
ATOM  31665  C   GLN D2039     -27.453  16.607-101.287  1.00 31.070          C  
ATOM  31666  O   GLN D2039     -26.384  16.030-101.078  1.00 31.190          O  
ATOM  31667  CB  GLN D2039     -28.949  14.869-102.288  1.00 43.410          C  
ATOM  31668  CG  GLN D2039     -28.865  15.540-103.632  1.00 43.410          C  
ATOM  31669  CD  GLN D2039     -29.138  14.610-104.784  1.00 43.410          C  
ATOM  31670  OE1 GLN D2039     -28.594  13.502-104.862  1.00 43.410          O  
ATOM  31671  NE2 GLN D2039     -29.986  15.059-105.696  1.00 43.410          N  
ATOM  31672  H   GLN D2039     -30.783  16.541-101.573  1.00 36.730          H  
ATOM  31673  HA  GLN D2039     -28.703  15.238-100.196  1.00 37.400          H  
ATOM  31674 1HB  GLN D2039     -28.186  14.095-102.242  1.00 52.100          H  
ATOM  31675 2HB  GLN D2039     -29.924  14.382-102.224  1.00 52.100          H  
ATOM  31676 1HG  GLN D2039     -29.587  16.353-103.664  1.00 52.100          H  
ATOM  31677 2HG  GLN D2039     -27.861  15.926-103.771  1.00 52.100          H  
ATOM  31678 1HE2 GLN D2039     -30.218  14.501-106.492  1.00 52.100          H  
ATOM  31679 2HE2 GLN D2039     -30.410  15.987-105.571  1.00 52.100          H  
ATOM  31680  N   THR D2040     -27.497  17.880-101.723  1.00 30.920          N  
ATOM  31681  CA  THR D2040     -26.273  18.667-101.915  1.00 30.850          C  
ATOM  31682  C   THR D2040     -26.231  19.815-100.893  1.00 30.900          C  
ATOM  31683  O   THR D2040     -27.123  20.649-100.915  1.00 31.110          O  
ATOM  31684  CB  THR D2040     -26.199  19.252-103.349  1.00 43.220          C  
ATOM  31685  OG1 THR D2040     -26.167  18.190-104.304  1.00 43.220          O  
ATOM  31686  CG2 THR D2040     -24.957  20.110-103.521  1.00 43.220          C  
ATOM  31687  H   THR D2040     -28.410  18.330-101.876  1.00 37.100          H  
ATOM  31688  HA  THR D2040     -25.428  18.004-101.801  1.00 37.020          H  
ATOM  31689  HB  THR D2040     -27.086  19.862-103.532  1.00 51.860          H  
ATOM  31690  HG1 THR D2040     -27.019  17.753-104.309  1.00 51.860          H  
ATOM  31691 1HG2 THR D2040     -24.936  20.508-104.533  1.00 51.860          H  
ATOM  31692 2HG2 THR D2040     -24.975  20.929-102.822  1.00 51.860          H  
ATOM  31693 3HG2 THR D2040     -24.070  19.505-103.351  1.00 51.860          H  
ATOM  31694  N   PRO D2041     -25.193  19.951-100.034  1.00 30.840          N  
ATOM  31695  CA  PRO D2041     -25.072  20.993 -99.007  1.00 30.860          C  
ATOM  31696  C   PRO D2041     -25.367  22.428 -99.482  1.00 30.610          C  
ATOM  31697  O   PRO D2041     -26.111  23.174 -98.831  1.00 29.890          O  
ATOM  31698  CB  PRO D2041     -23.601  20.847 -98.602  1.00 46.290          C  
ATOM  31699  CG  PRO D2041     -23.308  19.372 -98.797  1.00 46.290          C  
ATOM  31700  CD  PRO D2041     -24.064  18.985-100.049  1.00 46.290          C  
ATOM  31701  HA  PRO D2041     -25.700  20.721 -98.155  1.00 37.030          H  
ATOM  31702 1HB  PRO D2041     -22.967  21.499 -99.224  1.00 55.550          H  
ATOM  31703 2HB  PRO D2041     -23.464  21.174 -97.559  1.00 55.550          H  
ATOM  31704 1HG  PRO D2041     -22.220  19.209 -98.890  1.00 55.550          H  
ATOM  31705 2HG  PRO D2041     -23.636  18.801 -97.915  1.00 55.550          H  
ATOM  31706 1HD  PRO D2041     -23.437  19.105-100.945  1.00 55.550          H  
ATOM  31707 2HD  PRO D2041     -24.425  17.946 -99.914  1.00 55.550          H  
ATOM  31708  N   SER D2042     -24.939  22.769-100.700  1.00 31.170          N  
ATOM  31709  CA  SER D2042     -25.173  24.105-101.254  1.00 31.030          C  
ATOM  31710  C   SER D2042     -26.646  24.368-101.566  1.00 30.420          C  
ATOM  31711  O   SER D2042     -27.051  25.505-101.825  1.00 30.320          O  
ATOM  31712  CB  SER D2042     -24.352  24.294-102.513  1.00 43.500          C  
ATOM  31713  OG  SER D2042     -24.798  23.449-103.536  1.00 43.500          O  
ATOM  31714  H   SER D2042     -24.383  22.131-101.250  1.00 37.400          H  
ATOM  31715  HA  SER D2042     -24.849  24.839-100.515  1.00 37.240          H  
ATOM  31716 1HB  SER D2042     -24.424  25.331-102.837  1.00 52.200          H  
ATOM  31717 2HB  SER D2042     -23.306  24.088-102.298  1.00 52.200          H  
ATOM  31718  HG  SER D2042     -24.277  23.678-104.313  1.00 52.200          H  
ATOM  31719  N   ALA D2043     -27.444  23.306-101.541  1.00 30.100          N  
ATOM  31720  CA  ALA D2043     -28.860  23.327-101.804  1.00 29.570          C  
ATOM  31721  C   ALA D2043     -29.590  22.644-100.646  1.00 29.020          C  
ATOM  31722  O   ALA D2043     -30.762  22.272-100.755  1.00 28.140          O  
ATOM  31723  CB  ALA D2043     -29.136  22.634-103.126  1.00 41.610          C  
ATOM  31724  H   ALA D2043     -27.051  22.404-101.298  1.00 36.120          H  
ATOM  31725  HA  ALA D2043     -29.192  24.361-101.857  1.00 35.480          H  
ATOM  31726 1HB  ALA D2043     -30.187  22.653-103.341  1.00 49.930          H  
ATOM  31727 2HB  ALA D2043     -28.596  23.149-103.919  1.00 49.930          H  
ATOM  31728 3HB  ALA D2043     -28.795  21.602-103.062  1.00 49.930          H  
ATOM  31729  N   ARG D2044     -28.895  22.496 -99.516  1.00 29.560          N  
ATOM  31730  CA  ARG D2044     -29.471  21.861 -98.347  1.00 29.180          C  
ATOM  31731  C   ARG D2044     -29.658  22.886 -97.281  1.00 28.940          C  
ATOM  31732  O   ARG D2044     -30.696  22.909 -96.640  1.00 28.510          O  
ATOM  31733  CB  ARG D2044     -28.566  20.781 -97.780  1.00 41.000          C  
ATOM  31734  CG  ARG D2044     -29.125  19.963 -96.612  1.00 41.000          C  
ATOM  31735  CD  ARG D2044     -28.173  18.893 -96.205  1.00 41.000          C  
ATOM  31736  NE  ARG D2044     -28.733  18.008 -95.177  1.00 41.000          N  
ATOM  31737  CZ  ARG D2044     -28.082  16.960 -94.610  1.00 41.000          C  
ATOM  31738  NH1 ARG D2044     -26.842  16.681 -94.958  1.00 41.000          N  
ATOM  31739  NH2 ARG D2044     -28.690  16.203 -93.705  1.00 41.000          N  
ATOM  31740  H   ARG D2044     -27.930  22.815 -99.477  1.00 35.470          H  
ATOM  31741  HA  ARG D2044     -30.436  21.444 -98.608  1.00 35.020          H  
ATOM  31742 1HB  ARG D2044     -28.269  20.097 -98.572  1.00 49.200          H  
ATOM  31743 2HB  ARG D2044     -27.679  21.261 -97.401  1.00 49.200          H  
ATOM  31744 1HG  ARG D2044     -29.325  20.605 -95.752  1.00 49.200          H  
ATOM  31745 2HG  ARG D2044     -30.034  19.474 -96.926  1.00 49.200          H  
ATOM  31746 1HD  ARG D2044     -27.909  18.291 -97.074  1.00 49.200          H  
ATOM  31747 2HD  ARG D2044     -27.276  19.363 -95.802  1.00 49.200          H  
ATOM  31748  HE  ARG D2044     -29.685  18.178 -94.886  1.00 49.200          H  
ATOM  31749 1HH1 ARG D2044     -26.370  17.244 -95.652  1.00 49.200          H  
ATOM  31750 2HH1 ARG D2044     -26.362  15.898 -94.537  1.00 49.200          H  
ATOM  31751 1HH2 ARG D2044     -29.641  16.397 -93.416  1.00 49.200          H  
ATOM  31752 2HH2 ARG D2044     -28.204  15.416 -93.286  1.00 49.200          H  
ATOM  31753  N   LEU D2045     -28.668  23.762 -97.132  1.00 29.280          N  
ATOM  31754  CA  LEU D2045     -28.657  24.772 -96.087  1.00 29.160          C  
ATOM  31755  C   LEU D2045     -29.817  25.760 -96.148  1.00 28.650          C  
ATOM  31756  O   LEU D2045     -30.243  26.266 -95.111  1.00 28.100          O  
ATOM  31757  CB  LEU D2045     -27.320  25.508 -96.124  1.00 40.870          C  
ATOM  31758  CG  LEU D2045     -26.074  24.665 -95.692  1.00 40.870          C  
ATOM  31759  CD1 LEU D2045     -24.817  25.457 -95.999  1.00 40.870          C  
ATOM  31760  CD2 LEU D2045     -26.142  24.333 -94.173  1.00 40.870          C  
ATOM  31761  H   LEU D2045     -27.838  23.656 -97.721  1.00 35.140          H  
ATOM  31762  HA  LEU D2045     -28.737  24.254 -95.142  1.00 34.990          H  
ATOM  31763 1HB  LEU D2045     -27.147  25.851 -97.145  1.00 49.050          H  
ATOM  31764 2HB  LEU D2045     -27.384  26.380 -95.474  1.00 49.050          H  
ATOM  31765  HG  LEU D2045     -26.041  23.738 -96.264  1.00 49.050          H  
ATOM  31766 1HD1 LEU D2045     -23.942  24.873 -95.714  1.00 49.050          H  
ATOM  31767 2HD1 LEU D2045     -24.774  25.670 -97.069  1.00 49.050          H  
ATOM  31768 3HD1 LEU D2045     -24.826  26.391 -95.442  1.00 49.050          H  
ATOM  31769 1HD2 LEU D2045     -25.259  23.756 -93.898  1.00 49.050          H  
ATOM  31770 2HD2 LEU D2045     -26.162  25.259 -93.597  1.00 49.050          H  
ATOM  31771 3HD2 LEU D2045     -27.020  23.749 -93.938  1.00 49.050          H  
ATOM  31772  N   VAL D2046     -30.333  26.081 -97.329  1.00 28.840          N  
ATOM  31773  CA  VAL D2046     -31.478  26.980 -97.315  1.00 28.400          C  
ATOM  31774  C   VAL D2046     -32.762  26.212 -96.900  1.00 28.170          C  
ATOM  31775  O   VAL D2046     -33.423  26.657 -95.954  1.00 27.800          O  
ATOM  31776  CB  VAL D2046     -31.598  27.806 -98.616  1.00 39.940          C  
ATOM  31777  CG1 VAL D2046     -32.917  28.593 -98.612  1.00 39.940          C  
ATOM  31778  CG2 VAL D2046     -30.414  28.754 -98.680  1.00 39.940          C  
ATOM  31779  H   VAL D2046     -29.955  25.694 -98.185  1.00 34.610          H  
ATOM  31780  HA  VAL D2046     -31.297  27.726 -96.539  1.00 34.080          H  
ATOM  31781  HB  VAL D2046     -31.561  27.187 -99.477  1.00 47.920          H  
ATOM  31782 1HG1 VAL D2046     -32.982  29.193 -99.518  1.00 47.920          H  
ATOM  31783 2HG1 VAL D2046     -33.766  27.911 -98.576  1.00 47.920          H  
ATOM  31784 3HG1 VAL D2046     -32.946  29.250 -97.741  1.00 47.920          H  
ATOM  31785 1HG2 VAL D2046     -30.473  29.355 -99.588  1.00 47.920          H  
ATOM  31786 2HG2 VAL D2046     -30.427  29.411 -97.810  1.00 47.920          H  
ATOM  31787 3HG2 VAL D2046     -29.487  28.179 -98.685  1.00 47.920          H  
ATOM  31788  N   PRO D2047     -33.151  25.068 -97.553  1.00 28.450          N  
ATOM  31789  CA  PRO D2047     -34.234  24.173 -97.139  1.00 28.370          C  
ATOM  31790  C   PRO D2047     -34.121  23.738 -95.669  1.00 28.560          C  
ATOM  31791  O   PRO D2047     -35.115  23.499 -94.991  1.00 28.280          O  
ATOM  31792  CB  PRO D2047     -34.064  22.993 -98.084  1.00 42.550          C  
ATOM  31793  CG  PRO D2047     -33.509  23.585 -99.323  1.00 42.550          C  
ATOM  31794  CD  PRO D2047     -32.562  24.661 -98.861  1.00 42.550          C  
ATOM  31795  HA  PRO D2047     -35.178  24.681 -97.334  1.00 34.040          H  
ATOM  31796 1HB  PRO D2047     -33.359  22.296 -97.642  1.00 51.070          H  
ATOM  31797 2HB  PRO D2047     -35.013  22.461 -98.226  1.00 51.070          H  
ATOM  31798 1HG  PRO D2047     -33.008  22.803 -99.911  1.00 51.070          H  
ATOM  31799 2HG  PRO D2047     -34.319  23.980 -99.953  1.00 51.070          H  
ATOM  31800 1HD  PRO D2047     -31.563  24.256 -98.772  1.00 51.070          H  
ATOM  31801 2HD  PRO D2047     -32.642  25.428 -99.602  1.00 51.070          H  
ATOM  31802  N   ALA D2048     -32.893  23.621 -95.194  1.00 29.080          N  
ATOM  31803  CA  ALA D2048     -32.572  23.287 -93.826  1.00 29.400          C  
ATOM  31804  C   ALA D2048     -33.140  24.262 -92.804  1.00 28.830          C  
ATOM  31805  O   ALA D2048     -33.495  23.861 -91.693  1.00 28.960          O  
ATOM  31806  CB  ALA D2048     -31.083  23.287 -93.662  1.00 41.030          C  
ATOM  31807  H   ALA D2048     -32.087  23.705 -95.810  1.00 34.900          H  
ATOM  31808  HA  ALA D2048     -32.973  22.299 -93.616  1.00 35.280          H  
ATOM  31809 1HB  ALA D2048     -30.853  23.034 -92.675  1.00 49.240          H  
ATOM  31810 2HB  ALA D2048     -30.631  22.576 -94.328  1.00 49.240          H  
ATOM  31811 3HB  ALA D2048     -30.713  24.263 -93.863  1.00 49.240          H  
ATOM  31812  N   SER D2049     -33.156  25.552 -93.153  1.00 28.270          N  
ATOM  31813  CA  SER D2049     -33.536  26.607 -92.233  1.00 27.730          C  
ATOM  31814  C   SER D2049     -34.881  27.274 -92.513  1.00 27.910          C  
ATOM  31815  O   SER D2049     -35.662  27.498 -91.588  1.00 27.520          O  
ATOM  31816  CB  SER D2049     -32.454  27.666 -92.234  1.00 39.040          C  
ATOM  31817  OG  SER D2049     -32.782  28.734 -91.386  1.00 39.040          O  
ATOM  31818  H   SER D2049     -32.901  25.841 -94.100  1.00 33.920          H  
ATOM  31819  HA  SER D2049     -33.584  26.170 -91.236  1.00 33.280          H  
ATOM  31820 1HB  SER D2049     -31.515  27.221 -91.919  1.00 46.850          H  
ATOM  31821 2HB  SER D2049     -32.312  28.032 -93.254  1.00 46.850          H  
ATOM  31822  HG  SER D2049     -32.054  29.356 -91.453  1.00 46.850          H  
ATOM  31823  N   ALA D2050     -35.180  27.645 -93.768  1.00 28.590          N  
ATOM  31824  CA  ALA D2050     -36.424  28.403 -93.960  1.00 28.910          C  
ATOM  31825  C   ALA D2050     -37.733  27.554 -93.871  1.00 28.690          C  
ATOM  31826  O   ALA D2050     -38.602  27.921 -93.078  1.00 29.130          O  
ATOM  31827  CB  ALA D2050     -36.345  29.215 -95.262  1.00 40.350          C  
ATOM  31828  H   ALA D2050     -34.548  27.420 -94.539  1.00 34.310          H  
ATOM  31829  HA  ALA D2050     -36.481  29.130 -93.149  1.00 34.690          H  
ATOM  31830 1HB  ALA D2050     -37.234  29.839 -95.341  1.00 48.420          H  
ATOM  31831 2HB  ALA D2050     -35.462  29.853 -95.210  1.00 48.420          H  
ATOM  31832 3HB  ALA D2050     -36.267  28.630 -96.137  1.00 48.420          H  
ATOM  31833  N   PRO D2051     -37.939  26.413 -94.594  1.00 28.080          N  
ATOM  31834  CA  PRO D2051     -39.165  25.605 -94.547  1.00 27.910          C  
ATOM  31835  C   PRO D2051     -39.689  25.246 -93.145  1.00 28.410          C  
ATOM  31836  O   PRO D2051     -40.912  25.304 -92.968  1.00 29.180          O  
ATOM  31837  CB  PRO D2051     -38.790  24.364 -95.357  1.00 41.870          C  
ATOM  31838  CG  PRO D2051     -37.809  24.869 -96.323  1.00 41.870          C  
ATOM  31839  CD  PRO D2051     -36.973  25.910 -95.538  1.00 41.870          C  
ATOM  31840  HA  PRO D2051     -39.948  26.162 -95.089  1.00 33.490          H  
ATOM  31841 1HB  PRO D2051     -38.415  23.554 -94.741  1.00 50.240          H  
ATOM  31842 2HB  PRO D2051     -39.685  23.970 -95.858  1.00 50.240          H  
ATOM  31843 1HG  PRO D2051     -37.220  24.021 -96.685  1.00 50.240          H  
ATOM  31844 2HG  PRO D2051     -38.317  25.303 -97.196  1.00 50.240          H  
ATOM  31845 1HD  PRO D2051     -36.162  25.496 -95.001  1.00 50.240          H  
ATOM  31846 2HD  PRO D2051     -36.647  26.624 -96.242  1.00 50.240          H  
ATOM  31847  N   PRO D2052     -38.841  24.923 -92.113  1.00 28.060          N  
ATOM  31848  CA  PRO D2052     -39.249  24.659 -90.745  1.00 27.880          C  
ATOM  31849  C   PRO D2052     -40.251  25.673 -90.235  1.00 28.040          C  
ATOM  31850  O   PRO D2052     -41.137  25.312 -89.468  1.00 27.790          O  
ATOM  31851  CB  PRO D2052     -37.928  24.657 -89.989  1.00 41.820          C  
ATOM  31852  CG  PRO D2052     -36.951  24.121 -90.995  1.00 41.820          C  
ATOM  31853  CD  PRO D2052     -37.377  24.690 -92.302  1.00 41.820          C  
ATOM  31854  HA  PRO D2052     -39.661  23.659 -90.689  1.00 33.460          H  
ATOM  31855 1HB  PRO D2052     -37.675  25.684 -89.665  1.00 50.180          H  
ATOM  31856 2HB  PRO D2052     -38.006  24.038 -89.085  1.00 50.180          H  
ATOM  31857 1HG  PRO D2052     -35.923  24.432 -90.731  1.00 50.180          H  
ATOM  31858 2HG  PRO D2052     -36.955  23.022 -90.998  1.00 50.180          H  
ATOM  31859 1HD  PRO D2052     -36.860  25.574 -92.399  1.00 50.180          H  
ATOM  31860 2HD  PRO D2052     -37.133  23.983 -93.086  1.00 50.180          H  
ATOM  31861  N   ALA D2053     -40.201  26.925 -90.732  1.00 28.500          N  
ATOM  31862  CA  ALA D2053     -41.121  27.965 -90.304  1.00 28.620          C  
ATOM  31863  C   ALA D2053     -42.560  27.487 -90.354  1.00 28.940          C  
ATOM  31864  O   ALA D2053     -43.361  27.869 -89.506  1.00 29.140          O  
ATOM  31865  CB  ALA D2053     -40.970  29.182 -91.194  1.00 40.020          C  
ATOM  31866  H   ALA D2053     -39.484  27.230 -91.400  1.00 34.200          H  
ATOM  31867  HA  ALA D2053     -40.881  28.231 -89.276  1.00 34.340          H  
ATOM  31868 1HB  ALA D2053     -41.644  29.963 -90.858  1.00 48.020          H  
ATOM  31869 2HB  ALA D2053     -39.939  29.536 -91.147  1.00 48.020          H  
ATOM  31870 3HB  ALA D2053     -41.210  28.907 -92.220  1.00 48.020          H  
ATOM  31871  N   ARG D2054     -42.890  26.669 -91.356  1.00 29.040          N  
ATOM  31872  CA  ARG D2054     -44.236  26.168 -91.512  1.00 29.420          C  
ATOM  31873  C   ARG D2054     -44.288  24.659 -91.268  1.00 28.850          C  
ATOM  31874  O   ARG D2054     -45.326  24.127 -90.886  1.00 28.090          O  
ATOM  31875  CB  ARG D2054     -44.744  26.456 -92.917  1.00 41.040          C  
ATOM  31876  CG  ARG D2054     -44.824  27.945 -93.335  1.00 41.040          C  
ATOM  31877  CD  ARG D2054     -46.019  28.683 -92.778  1.00 41.040          C  
ATOM  31878  NE  ARG D2054     -45.847  29.128 -91.389  1.00 41.040          N  
ATOM  31879  CZ  ARG D2054     -45.114  30.199 -90.984  1.00 41.040          C  
ATOM  31880  NH1 ARG D2054     -44.458  30.947 -91.863  1.00 41.040          N  
ATOM  31881  NH2 ARG D2054     -45.060  30.499 -89.695  1.00 41.040          N  
ATOM  31882  H   ARG D2054     -42.171  26.391 -92.025  1.00 34.850          H  
ATOM  31883  HA  ARG D2054     -44.882  26.652 -90.779  1.00 35.300          H  
ATOM  31884 1HB  ARG D2054     -44.091  25.956 -93.632  1.00 49.240          H  
ATOM  31885 2HB  ARG D2054     -45.738  26.026 -93.032  1.00 49.240          H  
ATOM  31886 1HG  ARG D2054     -43.921  28.443 -92.993  1.00 49.240          H  
ATOM  31887 2HG  ARG D2054     -44.872  28.005 -94.421  1.00 49.240          H  
ATOM  31888 1HD  ARG D2054     -46.231  29.554 -93.393  1.00 49.240          H  
ATOM  31889 2HD  ARG D2054     -46.881  28.017 -92.804  1.00 49.240          H  
ATOM  31890  HE  ARG D2054     -46.356  28.598 -90.649  1.00 49.240          H  
ATOM  31891 1HH1 ARG D2054     -44.496  30.728 -92.846  1.00 49.240          H  
ATOM  31892 2HH1 ARG D2054     -43.920  31.741 -91.548  1.00 49.240          H  
ATOM  31893 1HH2 ARG D2054     -45.562  29.906 -89.005  1.00 49.240          H  
ATOM  31894 2HH2 ARG D2054     -44.523  31.283 -89.375  1.00 49.240          H  
ATOM  31895  N   LEU D2055     -43.183  23.943 -91.481  1.00 29.200          N  
ATOM  31896  CA  LEU D2055     -43.245  22.486 -91.342  1.00 28.750          C  
ATOM  31897  C   LEU D2055     -43.602  22.075 -89.923  1.00 27.790          C  
ATOM  31898  O   LEU D2055     -44.420  21.178 -89.699  1.00 27.170          O  
ATOM  31899  CB  LEU D2055     -41.889  21.839 -91.651  1.00 40.430          C  
ATOM  31900  CG  LEU D2055     -41.350  21.897 -93.092  1.00 40.430          C  
ATOM  31901  CD1 LEU D2055     -39.912  21.354 -93.074  1.00 40.430          C  
ATOM  31902  CD2 LEU D2055     -42.235  21.092 -94.036  1.00 40.430          C  
ATOM  31903  H   LEU D2055     -42.329  24.409 -91.793  1.00 35.040          H  
ATOM  31904  HA  LEU D2055     -44.013  22.104 -92.009  1.00 34.500          H  
ATOM  31905 1HB  LEU D2055     -41.179  22.277 -91.013  1.00 48.520          H  
ATOM  31906 2HB  LEU D2055     -41.939  20.810 -91.373  1.00 48.520          H  
ATOM  31907  HG  LEU D2055     -41.327  22.919 -93.432  1.00 48.520          H  
ATOM  31908 1HD1 LEU D2055     -39.493  21.395 -94.077  1.00 48.520          H  
ATOM  31909 2HD1 LEU D2055     -39.297  21.953 -92.408  1.00 48.520          H  
ATOM  31910 3HD1 LEU D2055     -39.917  20.322 -92.726  1.00 48.520          H  
ATOM  31911 1HD2 LEU D2055     -41.826  21.147 -95.045  1.00 48.520          H  
ATOM  31912 2HD2 LEU D2055     -42.267  20.056 -93.722  1.00 48.520          H  
ATOM  31913 3HD2 LEU D2055     -43.243  21.496 -94.043  1.00 48.520          H  
ATOM  31914  N   VAL D2056     -43.070  22.802 -88.945  1.00 27.750          N  
ATOM  31915  CA  VAL D2056     -43.282  22.458 -87.546  1.00 26.950          C  
ATOM  31916  C   VAL D2056     -44.722  22.717 -87.089  1.00 26.180          C  
ATOM  31917  O   VAL D2056     -45.098  22.344 -85.974  1.00 25.600          O  
ATOM  31918  CB  VAL D2056     -42.312  23.248 -86.650  1.00 38.050          C  
ATOM  31919  CG1 VAL D2056     -40.883  22.937 -87.094  1.00 38.050          C  
ATOM  31920  CG2 VAL D2056     -42.648  24.760 -86.672  1.00 38.050          C  
ATOM  31921  H   VAL D2056     -42.441  23.577 -89.185  1.00 33.300          H  
ATOM  31922  HA  VAL D2056     -43.067  21.396 -87.423  1.00 32.340          H  
ATOM  31923  HB  VAL D2056     -42.399  22.882 -85.633  1.00 45.660          H  
ATOM  31924 1HG1 VAL D2056     -40.174  23.447 -86.443  1.00 45.660          H  
ATOM  31925 2HG1 VAL D2056     -40.734  21.876 -87.041  1.00 45.660          H  
ATOM  31926 3HG1 VAL D2056     -40.722  23.261 -88.113  1.00 45.660          H  
ATOM  31927 1HG2 VAL D2056     -41.954  25.296 -86.032  1.00 45.660          H  
ATOM  31928 2HG2 VAL D2056     -42.582  25.154 -87.666  1.00 45.660          H  
ATOM  31929 3HG2 VAL D2056     -43.659  24.922 -86.308  1.00 45.660          H  
ATOM  31930  N   GLU D2057     -45.497  23.431 -87.908  1.00 26.240          N  
ATOM  31931  CA  GLU D2057     -46.871  23.769 -87.616  1.00 25.580          C  
ATOM  31932  C   GLU D2057     -47.838  22.770 -88.228  1.00 25.190          C  
ATOM  31933  O   GLU D2057     -49.036  22.819 -87.969  1.00 24.490          O  
ATOM  31934  CB  GLU D2057     -47.197  25.164 -88.156  1.00 36.080          C  
ATOM  31935  CG  GLU D2057     -46.414  26.306 -87.521  1.00 36.080          C  
ATOM  31936  CD  GLU D2057     -46.744  27.645 -88.140  1.00 36.080          C  
ATOM  31937  OE1 GLU D2057     -47.425  27.660 -89.140  1.00 36.080          O  
ATOM  31938  OE2 GLU D2057     -46.310  28.649 -87.629  1.00 36.080          O  
ATOM  31939  H   GLU D2057     -45.145  23.705 -88.826  1.00 31.490          H  
ATOM  31940  HA  GLU D2057     -47.009  23.764 -86.536  1.00 30.700          H  
ATOM  31941 1HB  GLU D2057     -47.004  25.187 -89.228  1.00 43.290          H  
ATOM  31942 2HB  GLU D2057     -48.258  25.367 -88.012  1.00 43.290          H  
ATOM  31943 1HG  GLU D2057     -46.618  26.337 -86.454  1.00 43.290          H  
ATOM  31944 2HG  GLU D2057     -45.350  26.115 -87.660  1.00 43.290          H  
ATOM  31945  N   VAL D2058     -47.354  21.815 -89.012  1.00 25.660          N  
ATOM  31946  CA  VAL D2058     -48.307  20.925 -89.644  1.00 25.390          C  
ATOM  31947  C   VAL D2058     -49.170  20.139 -88.662  1.00 24.570          C  
ATOM  31948  O   VAL D2058     -50.373  20.051 -88.893  1.00 24.040          O  
ATOM  31949  CB  VAL D2058     -47.643  20.006 -90.685  1.00 35.650          C  
ATOM  31950  CG1 VAL D2058     -48.642  18.911 -91.140  1.00 35.650          C  
ATOM  31951  CG2 VAL D2058     -47.208  20.870 -91.875  1.00 35.650          C  
ATOM  31952  H   VAL D2058     -46.347  21.734 -89.193  1.00 30.790          H  
ATOM  31953  HA  VAL D2058     -48.982  21.562 -90.214  1.00 30.470          H  
ATOM  31954  HB  VAL D2058     -46.778  19.534 -90.274  1.00 42.780          H  
ATOM  31955 1HG1 VAL D2058     -48.170  18.286 -91.881  1.00 42.780          H  
ATOM  31956 2HG1 VAL D2058     -48.932  18.309 -90.307  1.00 42.780          H  
ATOM  31957 3HG1 VAL D2058     -49.517  19.343 -91.560  1.00 42.780          H  
ATOM  31958 1HG2 VAL D2058     -46.741  20.255 -92.631  1.00 42.780          H  
ATOM  31959 2HG2 VAL D2058     -48.070  21.361 -92.306  1.00 42.780          H  
ATOM  31960 3HG2 VAL D2058     -46.501  21.628 -91.532  1.00 42.780          H  
ATOM  31961  N   PRO D2059     -48.641  19.562 -87.559  1.00 24.490          N  
ATOM  31962  CA  PRO D2059     -49.415  18.840 -86.563  1.00 23.770          C  
ATOM  31963  C   PRO D2059     -50.517  19.697 -85.928  1.00 22.980          C  
ATOM  31964  O   PRO D2059     -51.438  19.154 -85.320  1.00 22.400          O  
ATOM  31965  CB  PRO D2059     -48.353  18.445 -85.529  1.00 35.660          C  
ATOM  31966  CG  PRO D2059     -47.051  18.426 -86.295  1.00 35.660          C  
ATOM  31967  CD  PRO D2059     -47.171  19.557 -87.276  1.00 35.660          C  
ATOM  31968  HA  PRO D2059     -49.858  17.950 -87.028  1.00 28.520          H  
ATOM  31969 1HB  PRO D2059     -48.348  19.176 -84.705  1.00 42.790          H  
ATOM  31970 2HB  PRO D2059     -48.602  17.468 -85.089  1.00 42.790          H  
ATOM  31971 1HG  PRO D2059     -46.196  18.543 -85.609  1.00 42.790          H  
ATOM  31972 2HG  PRO D2059     -46.922  17.457 -86.790  1.00 42.790          H  
ATOM  31973 1HD  PRO D2059     -46.854  20.482 -86.775  1.00 42.790          H  
ATOM  31974 2HD  PRO D2059     -46.564  19.327 -88.143  1.00 42.790          H  
ATOM  31975  N   ALA D2060     -50.393  21.032 -85.998  1.00 23.030          N  
ATOM  31976  CA  ALA D2060     -51.390  21.935 -85.450  1.00 22.400          C  
ATOM  31977  C   ALA D2060     -52.740  21.788 -86.153  1.00 21.930          C  
ATOM  31978  O   ALA D2060     -53.795  21.952 -85.537  1.00 21.610          O  
ATOM  31979  CB  ALA D2060     -50.925  23.377 -85.556  1.00 31.610          C  
ATOM  31980  H   ALA D2060     -49.638  21.470 -86.524  1.00 27.640          H  
ATOM  31981  HA  ALA D2060     -51.523  21.682 -84.399  1.00 26.880          H  
ATOM  31982 1HB  ALA D2060     -51.673  24.027 -85.106  1.00 37.930          H  
ATOM  31983 2HB  ALA D2060     -49.975  23.493 -85.037  1.00 37.930          H  
ATOM  31984 3HB  ALA D2060     -50.805  23.644 -86.596  1.00 37.930          H  
ATOM  31985  N   ALA D2061     -52.706  21.597 -87.479  1.00 21.950          N  
ATOM  31986  CA  ALA D2061     -53.929  21.543 -88.270  1.00 21.680          C  
ATOM  31987  C   ALA D2061     -53.740  20.725 -89.546  1.00 21.980          C  
ATOM  31988  O   ALA D2061     -54.101  21.219 -90.626  1.00 22.530          O  
ATOM  31989  CB  ALA D2061     -54.369  22.949 -88.636  1.00 30.460          C  
ATOM  31990  H   ALA D2061     -51.810  21.428 -87.950  1.00 26.340          H  
ATOM  31991  HA  ALA D2061     -54.711  21.089 -87.665  1.00 26.020          H  
ATOM  31992 1HB  ALA D2061     -55.299  22.909 -89.202  1.00 36.550          H  
ATOM  31993 2HB  ALA D2061     -54.527  23.529 -87.723  1.00 36.550          H  
ATOM  31994 3HB  ALA D2061     -53.595  23.424 -89.238  1.00 36.550          H  
ATOM  31995  N   PRO D2062     -53.325  19.447 -89.452  1.00 21.780          N  
ATOM  31996  CA  PRO D2062     -52.944  18.600 -90.561  1.00 22.200          C  
ATOM  31997  C   PRO D2062     -54.061  18.407 -91.569  1.00 22.130          C  
ATOM  31998  O   PRO D2062     -53.789  18.142 -92.732  1.00 21.590          O  
ATOM  31999  CB  PRO D2062     -52.575  17.293 -89.872  1.00 33.300          C  
ATOM  32000  CG  PRO D2062     -53.296  17.320 -88.548  1.00 33.300          C  
ATOM  32001  CD  PRO D2062     -53.308  18.759 -88.149  1.00 33.300          C  
ATOM  32002  HA  PRO D2062     -52.050  19.030 -91.028  1.00 26.640          H  
ATOM  32003 1HB  PRO D2062     -52.878  16.443 -90.497  1.00 39.960          H  
ATOM  32004 2HB  PRO D2062     -51.485  17.231 -89.758  1.00 39.960          H  
ATOM  32005 1HG  PRO D2062     -54.298  16.884 -88.643  1.00 39.960          H  
ATOM  32006 2HG  PRO D2062     -52.747  16.692 -87.826  1.00 39.960          H  
ATOM  32007 1HD  PRO D2062     -54.186  18.970 -87.533  1.00 39.960          H  
ATOM  32008 2HD  PRO D2062     -52.394  18.965 -87.640  1.00 39.960          H  
ATOM  32009  N   VAL D2063     -55.313  18.587 -91.145  1.00 22.720          N  
ATOM  32010  CA  VAL D2063     -56.442  18.455 -92.049  1.00 22.760          C  
ATOM  32011  C   VAL D2063     -56.388  19.546 -93.108  1.00 22.800          C  
ATOM  32012  O   VAL D2063     -56.658  19.293 -94.285  1.00 23.500          O  
ATOM  32013  CB  VAL D2063     -57.774  18.534 -91.282  1.00 31.850          C  
ATOM  32014  CG1 VAL D2063     -58.964  18.589 -92.267  1.00 31.850          C  
ATOM  32015  CG2 VAL D2063     -57.885  17.317 -90.370  1.00 31.850          C  
ATOM  32016  H   VAL D2063     -55.500  18.795 -90.176  1.00 27.260          H  
ATOM  32017  HA  VAL D2063     -56.380  17.485 -92.545  1.00 27.310          H  
ATOM  32018  HB  VAL D2063     -57.795  19.445 -90.685  1.00 38.220          H  
ATOM  32019 1HG1 VAL D2063     -59.896  18.643 -91.706  1.00 38.220          H  
ATOM  32020 2HG1 VAL D2063     -58.898  19.466 -92.916  1.00 38.220          H  
ATOM  32021 3HG1 VAL D2063     -58.966  17.689 -92.884  1.00 38.220          H  
ATOM  32022 1HG2 VAL D2063     -58.820  17.363 -89.810  1.00 38.220          H  
ATOM  32023 2HG2 VAL D2063     -57.868  16.410 -90.975  1.00 38.220          H  
ATOM  32024 3HG2 VAL D2063     -57.049  17.299 -89.674  1.00 38.220          H  
ATOM  32025  N   ARG D2064     -56.114  20.778 -92.665  1.00 22.130          N  
ATOM  32026  CA  ARG D2064     -56.057  21.919 -93.562  1.00 22.190          C  
ATOM  32027  C   ARG D2064     -54.839  21.776 -94.436  1.00 22.890          C  
ATOM  32028  O   ARG D2064     -54.842  22.177 -95.609  1.00 23.310          O  
ATOM  32029  CB  ARG D2064     -56.026  23.229 -92.794  1.00 31.040          C  
ATOM  32030  CG  ARG D2064     -57.306  23.554 -92.015  1.00 31.040          C  
ATOM  32031  CD  ARG D2064     -58.497  23.713 -92.919  1.00 31.040          C  
ATOM  32032  NE  ARG D2064     -59.659  24.200 -92.201  1.00 31.040          N  
ATOM  32033  CZ  ARG D2064     -60.909  24.308 -92.715  1.00 31.040          C  
ATOM  32034  NH1 ARG D2064     -61.179  23.951 -93.965  1.00 31.040          N  
ATOM  32035  NH2 ARG D2064     -61.880  24.780 -91.945  1.00 31.040          N  
ATOM  32036  H   ARG D2064     -55.834  20.899 -91.693  1.00 26.560          H  
ATOM  32037  HA  ARG D2064     -56.930  21.903 -94.211  1.00 26.630          H  
ATOM  32038 1HB  ARG D2064     -55.203  23.207 -92.080  1.00 37.250          H  
ATOM  32039 2HB  ARG D2064     -55.838  24.049 -93.485  1.00 37.250          H  
ATOM  32040 1HG  ARG D2064     -57.517  22.739 -91.323  1.00 37.250          H  
ATOM  32041 2HG  ARG D2064     -57.169  24.479 -91.457  1.00 37.250          H  
ATOM  32042 1HD  ARG D2064     -58.264  24.413 -93.722  1.00 37.250          H  
ATOM  32043 2HD  ARG D2064     -58.765  22.747 -93.345  1.00 37.250          H  
ATOM  32044  HE  ARG D2064     -59.523  24.490 -91.242  1.00 37.250          H  
ATOM  32045 1HH1 ARG D2064     -60.456  23.566 -94.597  1.00 37.250          H  
ATOM  32046 2HH1 ARG D2064     -62.118  24.037 -94.321  1.00 37.250          H  
ATOM  32047 1HH2 ARG D2064     -61.682  25.052 -90.991  1.00 37.250          H  
ATOM  32048 2HH2 ARG D2064     -62.818  24.867 -92.307  1.00 37.250          H  
ATOM  32049  N   VAL D2065     -53.788  21.202 -93.855  1.00 23.040          N  
ATOM  32050  CA  VAL D2065     -52.571  20.984 -94.595  1.00 23.780          C  
ATOM  32051  C   VAL D2065     -52.872  20.029 -95.750  1.00 23.320          C  
ATOM  32052  O   VAL D2065     -52.418  20.281 -96.864  1.00 23.960          O  
ATOM  32053  CB  VAL D2065     -51.455  20.478 -93.683  1.00 33.000          C  
ATOM  32054  CG1 VAL D2065     -50.234  20.085 -94.508  1.00 33.000          C  
ATOM  32055  CG2 VAL D2065     -51.144  21.592 -92.655  1.00 33.000          C  
ATOM  32056  H   VAL D2065     -53.859  20.955 -92.862  1.00 27.650          H  
ATOM  32057  HA  VAL D2065     -52.247  21.937 -95.014  1.00 28.540          H  
ATOM  32058  HB  VAL D2065     -51.783  19.593 -93.178  1.00 39.600          H  
ATOM  32059 1HG1 VAL D2065     -49.447  19.720 -93.863  1.00 39.600          H  
ATOM  32060 2HG1 VAL D2065     -50.502  19.305 -95.209  1.00 39.600          H  
ATOM  32061 3HG1 VAL D2065     -49.871  20.955 -95.058  1.00 39.600          H  
ATOM  32062 1HG2 VAL D2065     -50.389  21.283 -91.983  1.00 39.600          H  
ATOM  32063 2HG2 VAL D2065     -50.813  22.485 -93.180  1.00 39.600          H  
ATOM  32064 3HG2 VAL D2065     -52.040  21.825 -92.085  1.00 39.600          H  
ATOM  32065  N   VAL D2066     -53.639  18.953 -95.507  1.00 22.220          N  
ATOM  32066  CA  VAL D2066     -54.017  18.035 -96.584  1.00 21.660          C  
ATOM  32067  C   VAL D2066     -54.812  18.734 -97.672  1.00 22.110          C  
ATOM  32068  O   VAL D2066     -54.553  18.513 -98.860  1.00 22.120          O  
ATOM  32069  CB  VAL D2066     -54.881  16.857 -96.082  1.00 30.550          C  
ATOM  32070  CG1 VAL D2066     -55.467  16.046 -97.287  1.00 30.550          C  
ATOM  32071  CG2 VAL D2066     -54.043  15.949 -95.247  1.00 30.550          C  
ATOM  32072  H   VAL D2066     -53.916  18.759 -94.540  1.00 26.660          H  
ATOM  32073  HA  VAL D2066     -53.105  17.630 -97.016  1.00 25.990          H  
ATOM  32074  HB  VAL D2066     -55.710  17.247 -95.490  1.00 36.660          H  
ATOM  32075 1HG1 VAL D2066     -56.068  15.238 -96.893  1.00 36.660          H  
ATOM  32076 2HG1 VAL D2066     -56.101  16.674 -97.911  1.00 36.660          H  
ATOM  32077 3HG1 VAL D2066     -54.650  15.646 -97.890  1.00 36.660          H  
ATOM  32078 1HG2 VAL D2066     -54.646  15.134 -94.881  1.00 36.660          H  
ATOM  32079 2HG2 VAL D2066     -53.226  15.557 -95.852  1.00 36.660          H  
ATOM  32080 3HG2 VAL D2066     -53.646  16.494 -94.417  1.00 36.660          H  
ATOM  32081  N   GLU D2067     -55.791  19.565 -97.290  1.00 22.580          N  
ATOM  32082  CA  GLU D2067     -56.590  20.249 -98.302  1.00 23.070          C  
ATOM  32083  C   GLU D2067     -55.704  21.120 -99.196  1.00 23.310          C  
ATOM  32084  O   GLU D2067     -55.897  21.171-100.413  1.00 23.210          O  
ATOM  32085  CB  GLU D2067     -57.666  21.126 -97.640  1.00 32.100          C  
ATOM  32086  CG  GLU D2067     -58.800  20.357 -96.951  1.00 32.100          C  
ATOM  32087  CD  GLU D2067     -59.821  21.261 -96.253  1.00 32.100          C  
ATOM  32088  OE1 GLU D2067     -59.565  22.445 -96.116  1.00 32.100          O  
ATOM  32089  OE2 GLU D2067     -60.853  20.755 -95.874  1.00 32.100          O  
ATOM  32090  H   GLU D2067     -56.002  19.678 -96.291  1.00 27.100          H  
ATOM  32091  HA  GLU D2067     -57.077  19.499 -98.922  1.00 27.680          H  
ATOM  32092 1HB  GLU D2067     -57.196  21.761 -96.888  1.00 38.520          H  
ATOM  32093 2HB  GLU D2067     -58.109  21.782 -98.388  1.00 38.520          H  
ATOM  32094 1HG  GLU D2067     -59.315  19.755 -97.697  1.00 38.520          H  
ATOM  32095 2HG  GLU D2067     -58.365  19.679 -96.218  1.00 38.520          H  
ATOM  32096  N   THR D2068     -54.724  21.798 -98.591  1.00 23.680          N  
ATOM  32097  CA  THR D2068     -53.789  22.631 -99.337  1.00 23.940          C  
ATOM  32098  C   THR D2068     -52.812  21.799-100.164  1.00 23.720          C  
ATOM  32099  O   THR D2068     -52.578  22.087-101.342  1.00 23.790          O  
ATOM  32100  CB  THR D2068     -52.988  23.566 -98.404  1.00 33.410          C  
ATOM  32101  OG1 THR D2068     -53.890  24.439 -97.708  1.00 33.410          O  
ATOM  32102  CG2 THR D2068     -52.000  24.410 -99.234  1.00 33.410          C  
ATOM  32103  H   THR D2068     -54.667  21.766 -97.568  1.00 28.420          H  
ATOM  32104  HA  THR D2068     -54.364  23.252-100.023  1.00 28.730          H  
ATOM  32105  HB  THR D2068     -52.438  22.968 -97.672  1.00 40.090          H  
ATOM  32106  HG1 THR D2068     -54.401  23.919 -97.068  1.00 40.090          H  
ATOM  32107 1HG2 THR D2068     -51.446  25.069 -98.569  1.00 40.090          H  
ATOM  32108 2HG2 THR D2068     -51.299  23.768 -99.758  1.00 40.090          H  
ATOM  32109 3HG2 THR D2068     -52.552  25.006 -99.959  1.00 40.090          H  
ATOM  32110  N   SER D2069     -52.253  20.753 -99.552  1.00 23.490          N  
ATOM  32111  CA  SER D2069     -51.247  19.897-100.165  1.00 23.350          C  
ATOM  32112  C   SER D2069     -51.807  19.285-101.423  1.00 23.260          C  
ATOM  32113  O   SER D2069     -51.150  19.263-102.464  1.00 23.330          O  
ATOM  32114  CB  SER D2069     -50.853  18.808 -99.193  1.00 32.750          C  
ATOM  32115  OG  SER D2069     -50.231  19.358 -98.058  1.00 32.750          O  
ATOM  32116  H   SER D2069     -52.507  20.566 -98.592  1.00 28.190          H  
ATOM  32117  HA  SER D2069     -50.376  20.492-100.415  1.00 28.020          H  
ATOM  32118 1HB  SER D2069     -51.737  18.251 -98.894  1.00 39.300          H  
ATOM  32119 2HB  SER D2069     -50.174  18.111 -99.684  1.00 39.300          H  
ATOM  32120  HG  SER D2069     -50.931  19.892 -97.631  1.00 39.300          H  
ATOM  32121  N   ALA D2070     -53.072  18.892-101.375  1.00 23.190          N  
ATOM  32122  CA  ALA D2070     -53.724  18.314-102.522  1.00 23.230          C  
ATOM  32123  C   ALA D2070     -53.704  19.261-103.724  1.00 23.520          C  
ATOM  32124  O   ALA D2070     -53.590  18.790-104.860  1.00 23.600          O  
ATOM  32125  CB  ALA D2070     -55.148  17.968-102.165  1.00 32.510          C  
ATOM  32126  H   ALA D2070     -53.580  18.922-100.485  1.00 27.830          H  
ATOM  32127  HA  ALA D2070     -53.192  17.401-102.791  1.00 27.880          H  
ATOM  32128 1HB  ALA D2070     -55.630  17.504-103.022  1.00 39.010          H  
ATOM  32129 2HB  ALA D2070     -55.145  17.277-101.320  1.00 39.010          H  
ATOM  32130 3HB  ALA D2070     -55.683  18.878-101.888  1.00 39.010          H  
ATOM  32131  N   LEU D2071     -53.803  20.577-103.504  1.00 23.770          N  
ATOM  32132  CA  LEU D2071     -53.824  21.529-104.599  1.00 24.120          C  
ATOM  32133  C   LEU D2071     -52.411  21.737-105.104  1.00 24.080          C  
ATOM  32134  O   LEU D2071     -52.179  21.853-106.313  1.00 24.240          O  
ATOM  32135  CB  LEU D2071     -54.391  22.864-104.109  1.00 33.630          C  
ATOM  32136  CG  LEU D2071     -55.867  22.861-103.643  1.00 33.630          C  
ATOM  32137  CD1 LEU D2071     -56.173  24.211-103.015  1.00 33.630          C  
ATOM  32138  CD2 LEU D2071     -56.811  22.582-104.826  1.00 33.630          C  
ATOM  32139  H   LEU D2071     -53.844  20.951-102.555  1.00 28.520          H  
ATOM  32140  HA  LEU D2071     -54.425  21.129-105.408  1.00 28.940          H  
ATOM  32141 1HB  LEU D2071     -53.785  23.203-103.271  1.00 40.350          H  
ATOM  32142 2HB  LEU D2071     -54.297  23.593-104.912  1.00 40.350          H  
ATOM  32143  HG  LEU D2071     -56.007  22.093-102.878  1.00 40.350          H  
ATOM  32144 1HD1 LEU D2071     -57.203  24.221-102.662  1.00 40.350          H  
ATOM  32145 2HD1 LEU D2071     -55.501  24.378-102.171  1.00 40.350          H  
ATOM  32146 3HD1 LEU D2071     -56.034  24.999-103.752  1.00 40.350          H  
ATOM  32147 1HD2 LEU D2071     -57.841  22.594-104.469  1.00 40.350          H  
ATOM  32148 2HD2 LEU D2071     -56.683  23.352-105.588  1.00 40.350          H  
ATOM  32149 3HD2 LEU D2071     -56.601  21.609-105.257  1.00 40.350          H  
ATOM  32150  N   LEU D2072     -51.456  21.766-104.172  1.00 23.920          N  
ATOM  32151  CA  LEU D2072     -50.061  21.962-104.540  1.00 23.950          C  
ATOM  32152  C   LEU D2072     -49.598  20.792-105.402  1.00 23.850          C  
ATOM  32153  O   LEU D2072     -48.826  20.974-106.347  1.00 24.020          O  
ATOM  32154  CB  LEU D2072     -49.186  22.058-103.281  1.00 33.520          C  
ATOM  32155  CG  LEU D2072     -49.399  23.309-102.371  1.00 33.520          C  
ATOM  32156  CD1 LEU D2072     -48.592  23.128-101.095  1.00 33.520          C  
ATOM  32157  CD2 LEU D2072     -48.978  24.586-103.088  1.00 33.520          C  
ATOM  32158  H   LEU D2072     -51.736  21.709-103.186  1.00 28.700          H  
ATOM  32159  HA  LEU D2072     -49.976  22.867-105.132  1.00 28.740          H  
ATOM  32160 1HB  LEU D2072     -49.369  21.173-102.674  1.00 40.220          H  
ATOM  32161 2HB  LEU D2072     -48.142  22.042-103.589  1.00 40.220          H  
ATOM  32162  HG  LEU D2072     -50.451  23.381-102.101  1.00 40.220          H  
ATOM  32163 1HD1 LEU D2072     -48.749  23.985-100.442  1.00 40.220          H  
ATOM  32164 2HD1 LEU D2072     -48.907  22.229-100.582  1.00 40.220          H  
ATOM  32165 3HD1 LEU D2072     -47.534  23.048-101.340  1.00 40.220          H  
ATOM  32166 1HD2 LEU D2072     -49.138  25.436-102.424  1.00 40.220          H  
ATOM  32167 2HD2 LEU D2072     -47.922  24.527-103.354  1.00 40.220          H  
ATOM  32168 3HD2 LEU D2072     -49.568  24.729-103.986  1.00 40.220          H  
ATOM  32169  N   CYS D2073     -50.061  19.586-105.053  1.00 23.650          N  
ATOM  32170  CA  CYS D2073     -49.760  18.374-105.793  1.00 23.670          C  
ATOM  32171  C   CYS D2073     -50.506  18.327-107.128  1.00 23.860          C  
ATOM  32172  O   CYS D2073     -49.913  18.031-108.170  1.00 24.110          O  
ATOM  32173  CB  CYS D2073     -50.134  17.147-104.963  1.00 33.130          C  
ATOM  32174  SG  CYS D2073     -49.081  16.832-103.532  1.00 33.130          S  
ATOM  32175  H   CYS D2073     -50.645  19.523-104.216  1.00 28.380          H  
ATOM  32176  HA  CYS D2073     -48.689  18.347-105.988  1.00 28.400          H  
ATOM  32177 1HB  CYS D2073     -51.151  17.275-104.596  1.00 39.760          H  
ATOM  32178 2HB  CYS D2073     -50.126  16.281-105.570  1.00 39.760          H  
ATOM  32179  HG  CYS D2073     -48.282  15.928-104.160  1.00 39.760          H  
ATOM  32180  N   THR D2074     -51.785  18.713-107.139  1.00 23.850          N  
ATOM  32181  CA  THR D2074     -52.575  18.686-108.364  1.00 24.130          C  
ATOM  32182  C   THR D2074     -51.936  19.576-109.420  1.00 24.530          C  
ATOM  32183  O   THR D2074     -51.834  19.206-110.592  1.00 24.790          O  
ATOM  32184  CB  THR D2074     -54.040  19.109-108.114  1.00 33.670          C  
ATOM  32185  OG1 THR D2074     -54.654  18.195-107.192  1.00 33.670          O  
ATOM  32186  CG2 THR D2074     -54.821  19.066-109.421  1.00 33.670          C  
ATOM  32187  H   THR D2074     -52.260  18.957-106.269  1.00 28.620          H  
ATOM  32188  HA  THR D2074     -52.578  17.673-108.747  1.00 28.960          H  
ATOM  32189  HB  THR D2074     -54.068  20.115-107.698  1.00 40.400          H  
ATOM  32190  HG1 THR D2074     -54.269  18.325-106.303  1.00 40.400          H  
ATOM  32191 1HG2 THR D2074     -55.851  19.352-109.228  1.00 40.400          H  
ATOM  32192 2HG2 THR D2074     -54.389  19.754-110.144  1.00 40.400          H  
ATOM  32193 3HG2 THR D2074     -54.795  18.057-109.825  1.00 40.400          H  
ATOM  32194  N   ALA D2075     -51.457  20.741-109.002  1.00 24.640          N  
ATOM  32195  CA  ALA D2075     -50.821  21.719-109.875  1.00 25.030          C  
ATOM  32196  C   ALA D2075     -49.594  21.166-110.616  1.00 25.070          C  
ATOM  32197  O   ALA D2075     -49.174  21.737-111.623  1.00 25.850          O  
ATOM  32198  CB  ALA D2075     -50.402  22.920-109.055  1.00 34.890          C  
ATOM  32199  H   ALA D2075     -51.594  20.998-108.018  1.00 29.570          H  
ATOM  32200  HA  ALA D2075     -51.554  22.026-110.618  1.00 30.040          H  
ATOM  32201 1HB  ALA D2075     -49.961  23.672-109.704  1.00 41.860          H  
ATOM  32202 2HB  ALA D2075     -51.275  23.335-108.551  1.00 41.860          H  
ATOM  32203 3HB  ALA D2075     -49.671  22.604-108.308  1.00 41.860          H  
ATOM  32204  N   GLN D2076     -48.967  20.119-110.077  1.00 24.260          N  
ATOM  32205  CA  GLN D2076     -47.781  19.505-110.649  1.00 24.100          C  
ATOM  32206  C   GLN D2076     -48.120  18.185-111.341  1.00 24.360          C  
ATOM  32207  O   GLN D2076     -47.220  17.437-111.730  1.00 24.370          O  
ATOM  32208  CB  GLN D2076     -46.744  19.276-109.553  1.00 33.800          C  
ATOM  32209  CG  GLN D2076     -46.290  20.551-108.878  1.00 33.800          C  
ATOM  32210  CD  GLN D2076     -45.651  21.502-109.850  1.00 33.800          C  
ATOM  32211  OE1 GLN D2076     -44.747  21.122-110.597  1.00 33.800          O  
ATOM  32212  NE2 GLN D2076     -46.115  22.740-109.860  1.00 33.800          N  
ATOM  32213  H   GLN D2076     -49.372  19.653-109.266  1.00 29.110          H  
ATOM  32214  HA  GLN D2076     -47.368  20.175-111.402  1.00 28.920          H  
ATOM  32215 1HB  GLN D2076     -47.186  18.644-108.784  1.00 40.560          H  
ATOM  32216 2HB  GLN D2076     -45.877  18.757-109.957  1.00 40.560          H  
ATOM  32217 1HG  GLN D2076     -47.156  21.043-108.431  1.00 40.560          H  
ATOM  32218 2HG  GLN D2076     -45.565  20.303-108.107  1.00 40.560          H  
ATOM  32219 1HE2 GLN D2076     -45.734  23.414-110.493  1.00 40.560          H  
ATOM  32220 2HE2 GLN D2076     -46.851  23.001-109.235  1.00 40.560          H  
ATOM  32221  N   HIS D2077     -49.426  17.900-111.455  1.00 24.610          N  
ATOM  32222  CA  HIS D2077     -49.994  16.662-111.986  1.00 24.960          C  
ATOM  32223  C   HIS D2077     -49.617  15.460-111.122  1.00 24.090          C  
ATOM  32224  O   HIS D2077     -49.439  14.348-111.624  1.00 24.480          O  
ATOM  32225  CB  HIS D2077     -49.534  16.412-113.430  1.00 34.800          C  
ATOM  32226  CG  HIS D2077     -49.875  17.516-114.380  1.00 34.800          C  
ATOM  32227  ND1 HIS D2077     -51.166  17.759-114.815  1.00 34.800          N  
ATOM  32228  CD2 HIS D2077     -49.096  18.446-114.971  1.00 34.800          C  
ATOM  32229  CE1 HIS D2077     -51.158  18.789-115.642  1.00 34.800          C  
ATOM  32230  NE2 HIS D2077     -49.916  19.223-115.755  1.00 34.800          N  
ATOM  32231  H   HIS D2077     -50.105  18.593-111.138  1.00 29.530          H  
ATOM  32232  HA  HIS D2077     -51.080  16.745-111.987  1.00 29.950          H  
ATOM  32233 1HB  HIS D2077     -48.461  16.244-113.464  1.00 41.760          H  
ATOM  32234 2HB  HIS D2077     -50.007  15.505-113.799  1.00 41.760          H  
ATOM  32235  HD1 HIS D2077     -52.002  17.363-114.433  1.00 41.760          H  
ATOM  32236  HD2 HIS D2077     -48.026  18.649-114.925  1.00 41.760          H  
ATOM  32237  HE1 HIS D2077     -52.082  19.140-116.101  1.00 41.760          H  
ATOM  32238  N   LEU D2078     -49.527  15.687-109.810  1.00 22.960          N  
ATOM  32239  CA  LEU D2078     -49.205  14.681-108.818  1.00 22.100          C  
ATOM  32240  C   LEU D2078     -50.381  14.515-107.873  1.00 21.870          C  
ATOM  32241  O   LEU D2078     -50.197  14.241-106.693  1.00 21.830          O  
ATOM  32242  CB  LEU D2078     -48.011  15.154-107.994  1.00 31.280          C  
ATOM  32243  CG  LEU D2078     -46.711  15.470-108.737  1.00 31.280          C  
ATOM  32244  CD1 LEU D2078     -45.736  16.070-107.728  1.00 31.280          C  
ATOM  32245  CD2 LEU D2078     -46.137  14.237-109.407  1.00 31.280          C  
ATOM  32246  H   LEU D2078     -49.702  16.620-109.429  1.00 27.550          H  
ATOM  32247  HA  LEU D2078     -49.010  13.734-109.311  1.00 26.520          H  
ATOM  32248 1HB  LEU D2078     -48.302  16.054-107.464  1.00 37.540          H  
ATOM  32249 2HB  LEU D2078     -47.793  14.405-107.266  1.00 37.540          H  
ATOM  32250  HG  LEU D2078     -46.909  16.213-109.497  1.00 37.540          H  
ATOM  32251 1HD1 LEU D2078     -44.809  16.337-108.232  1.00 37.540          H  
ATOM  32252 2HD1 LEU D2078     -46.174  16.961-107.278  1.00 37.540          H  
ATOM  32253 3HD1 LEU D2078     -45.521  15.347-106.947  1.00 37.540          H  
ATOM  32254 1HD2 LEU D2078     -45.218  14.507-109.925  1.00 37.540          H  
ATOM  32255 2HD2 LEU D2078     -45.917  13.483-108.670  1.00 37.540          H  
ATOM  32256 3HD2 LEU D2078     -46.850  13.843-110.130  1.00 37.540          H  
ATOM  32257  N   ALA D2079     -51.586  14.776-108.357  1.00 21.750          N  
ATOM  32258  CA  ALA D2079     -52.753  14.802-107.489  1.00 21.580          C  
ATOM  32259  C   ALA D2079     -52.889  13.558-106.629  1.00 21.820          C  
ATOM  32260  O   ALA D2079     -52.777  12.423-107.101  1.00 22.280          O  
ATOM  32261  CB  ALA D2079     -54.011  14.966-108.320  1.00 30.280          C  
ATOM  32262  H   ALA D2079     -51.691  14.968-109.342  1.00 26.100          H  
ATOM  32263  HA  ALA D2079     -52.653  15.661-106.824  1.00 25.900          H  
ATOM  32264 1HB  ALA D2079     -54.872  15.027-107.654  1.00 36.340          H  
ATOM  32265 2HB  ALA D2079     -53.956  15.867-108.911  1.00 36.340          H  
ATOM  32266 3HB  ALA D2079     -54.121  14.109-108.981  1.00 36.340          H  
ATOM  32267  N   ALA D2080     -53.158  13.811-105.352  1.00 21.550          N  
ATOM  32268  CA  ALA D2080     -53.362  12.811-104.326  1.00 21.740          C  
ATOM  32269  C   ALA D2080     -54.049  13.470-103.146  1.00 21.080          C  
ATOM  32270  O   ALA D2080     -53.837  14.659-102.891  1.00 21.180          O  
ATOM  32271  CB  ALA D2080     -52.034  12.209-103.902  1.00 30.360          C  
ATOM  32272  H   ALA D2080     -53.235  14.778-105.080  1.00 25.860          H  
ATOM  32273  HA  ALA D2080     -54.014  12.030-104.717  1.00 26.090          H  
ATOM  32274 1HB  ALA D2080     -52.202  11.460-103.131  1.00 36.430          H  
ATOM  32275 2HB  ALA D2080     -51.566  11.747-104.762  1.00 36.430          H  
ATOM  32276 3HB  ALA D2080     -51.384  12.993-103.515  1.00 36.430          H  
ATOM  32277  N   VAL D2081     -54.844  12.703-102.416  1.00 20.450          N  
ATOM  32278  CA  VAL D2081     -55.483  13.193-101.201  1.00 19.770          C  
ATOM  32279  C   VAL D2081     -55.324  12.175-100.073  1.00 19.320          C  
ATOM  32280  O   VAL D2081     -55.134  10.984-100.329  1.00 19.820          O  
ATOM  32281  CB  VAL D2081     -56.972  13.524-101.478  1.00 27.950          C  
ATOM  32282  CG1 VAL D2081     -57.094  14.632-102.501  1.00 27.950          C  
ATOM  32283  CG2 VAL D2081     -57.675  12.309-102.023  1.00 27.950          C  
ATOM  32284  H   VAL D2081     -54.979  11.727-102.688  1.00 24.540          H  
ATOM  32285  HA  VAL D2081     -54.987  14.116-100.897  1.00 23.720          H  
ATOM  32286  HB  VAL D2081     -57.443  13.855-100.555  1.00 33.540          H  
ATOM  32287 1HG1 VAL D2081     -58.146  14.858-102.673  1.00 33.540          H  
ATOM  32288 2HG1 VAL D2081     -56.596  15.508-102.122  1.00 33.540          H  
ATOM  32289 3HG1 VAL D2081     -56.642  14.335-103.438  1.00 33.540          H  
ATOM  32290 1HG2 VAL D2081     -58.720  12.545-102.212  1.00 33.540          H  
ATOM  32291 2HG2 VAL D2081     -57.205  11.995-102.951  1.00 33.540          H  
ATOM  32292 3HG2 VAL D2081     -57.622  11.530-101.314  1.00 33.540          H  
ATOM  32293  N   GLN D2082     -55.504  12.606 -98.828  1.00 18.490          N  
ATOM  32294  CA  GLN D2082     -55.413  11.678 -97.699  1.00 18.050          C  
ATOM  32295  C   GLN D2082     -56.416  10.530 -97.850  1.00 19.030          C  
ATOM  32296  O   GLN D2082     -56.124   9.385 -97.484  1.00 19.030          O  
ATOM  32297  CB  GLN D2082     -55.614  12.431 -96.390  1.00 25.450          C  
ATOM  32298  CG  GLN D2082     -55.402  11.631 -95.137  1.00 25.450          C  
ATOM  32299  CD  GLN D2082     -55.520  12.508 -93.911  1.00 25.450          C  
ATOM  32300  OE1 GLN D2082     -56.339  13.438 -93.882  1.00 25.450          O  
ATOM  32301  NE2 GLN D2082     -54.707  12.238 -92.901  1.00 25.450          N  
ATOM  32302  H   GLN D2082     -55.669  13.591 -98.663  1.00 22.190          H  
ATOM  32303  HA  GLN D2082     -54.411  11.248 -97.686  1.00 21.660          H  
ATOM  32304 1HB  GLN D2082     -54.906  13.246 -96.350  1.00 30.540          H  
ATOM  32305 2HB  GLN D2082     -56.617  12.852 -96.358  1.00 30.540          H  
ATOM  32306 1HG  GLN D2082     -56.142  10.834 -95.070  1.00 30.540          H  
ATOM  32307 2HG  GLN D2082     -54.394  11.205 -95.147  1.00 30.540          H  
ATOM  32308 1HE2 GLN D2082     -54.734  12.786 -92.069  1.00 30.540          H  
ATOM  32309 2HE2 GLN D2082     -54.041  11.452 -92.971  1.00 30.540          H  
ATOM  32310  N   SER D2083     -57.594  10.842 -98.390  1.00 19.930          N  
ATOM  32311  CA  SER D2083     -58.639   9.855 -98.605  1.00 20.970          C  
ATOM  32312  C   SER D2083     -58.324   8.840 -99.716  1.00 21.570          C  
ATOM  32313  O   SER D2083     -59.015   7.827 -99.809  1.00 22.320          O  
ATOM  32314  CB  SER D2083     -59.966  10.538 -98.883  1.00 28.940          C  
ATOM  32315  OG  SER D2083     -59.949  11.225-100.098  1.00 28.940          O  
ATOM  32316  H   SER D2083     -57.782  11.806 -98.627  1.00 23.920          H  
ATOM  32317  HA  SER D2083     -58.754   9.295 -97.676  1.00 25.160          H  
ATOM  32318 1HB  SER D2083     -60.756   9.788 -98.902  1.00 34.730          H  
ATOM  32319 2HB  SER D2083     -60.193  11.230 -98.075  1.00 34.730          H  
ATOM  32320  HG  SER D2083     -60.852  11.522-100.246  1.00 34.730          H  
ATOM  32321  N   SER D2084     -57.315   9.098-100.580  1.00 21.380          N  
ATOM  32322  CA  SER D2084     -56.936   8.140-101.624  1.00 22.020          C  
ATOM  32323  C   SER D2084     -55.830   7.266-101.036  1.00 21.850          C  
ATOM  32324  O   SER D2084     -55.660   6.086-101.391  1.00 22.400          O  
ATOM  32325  CB  SER D2084     -56.494   8.842-102.909  1.00 30.570          C  
ATOM  32326  OG  SER D2084     -55.302   9.593-102.752  1.00 30.570          O  
ATOM  32327  H   SER D2084     -56.760   9.945-100.486  1.00 25.660          H  
ATOM  32328  HA  SER D2084     -57.793   7.509-101.858  1.00 26.420          H  
ATOM  32329 1HB  SER D2084     -56.353   8.102-103.694  1.00 36.690          H  
ATOM  32330 2HB  SER D2084     -57.294   9.502-103.233  1.00 36.690          H  
ATOM  32331  HG  SER D2084     -54.578   8.959-102.843  1.00 36.690          H  
ATOM  32332  N   GLY D2085     -55.117   7.853-100.079  1.00 21.130          N  
ATOM  32333  CA  GLY D2085     -54.089   7.153 -99.341  1.00 20.930          C  
ATOM  32334  C   GLY D2085     -54.740   6.056 -98.500  1.00 20.640          C  
ATOM  32335  O   GLY D2085     -54.223   4.947 -98.391  1.00 20.710          O  
ATOM  32336  H   GLY D2085     -55.267   8.853 -99.917  1.00 25.360          H  
ATOM  32337 1HA  GLY D2085     -53.362   6.725-100.029  1.00 25.120          H  
ATOM  32338 2HA  GLY D2085     -53.566   7.860 -98.701  1.00 25.120          H  
ATOM  32339  N   ALA D2086     -55.911   6.346 -97.930  1.00 20.380          N  
ATOM  32340  CA  ALA D2086     -56.548   5.359 -97.073  1.00 20.180          C  
ATOM  32341  C   ALA D2086     -56.848   4.021 -97.814  1.00 19.870          C  
ATOM  32342  O   ALA D2086     -56.612   2.974 -97.215  1.00 19.860          O  
ATOM  32343  CB  ALA D2086     -57.780   5.979 -96.414  1.00 28.330          C  
ATOM  32344  H   ALA D2086     -56.275   7.300 -98.020  1.00 24.460          H  
ATOM  32345  HA  ALA D2086     -55.848   5.117 -96.270  1.00 24.220          H  
ATOM  32346 1HB  ALA D2086     -58.212   5.261 -95.722  1.00 34.000          H  
ATOM  32347 2HB  ALA D2086     -57.462   6.863 -95.864  1.00 34.000          H  
ATOM  32348 3HB  ALA D2086     -58.518   6.285 -97.105  1.00 34.000          H  
ATOM  32349  N   PRO D2087     -57.448   3.960 -99.034  1.00 19.700          N  
ATOM  32350  CA  PRO D2087     -57.546   2.740 -99.822  1.00 19.450          C  
ATOM  32351  C   PRO D2087     -56.200   2.050-100.022  1.00 19.260          C  
ATOM  32352  O   PRO D2087     -56.134   0.818-100.004  1.00 19.070          O  
ATOM  32353  CB  PRO D2087     -58.113   3.263-101.139  1.00 29.170          C  
ATOM  32354  CG  PRO D2087     -58.966   4.414-100.715  1.00 29.170          C  
ATOM  32355  CD  PRO D2087     -58.231   5.049 -99.570  1.00 29.170          C  
ATOM  32356  HA  PRO D2087     -58.259   2.063 -99.340  1.00 23.340          H  
ATOM  32357 1HB  PRO D2087     -57.291   3.572-101.807  1.00 35.010          H  
ATOM  32358 2HB  PRO D2087     -58.672   2.470-101.653  1.00 35.010          H  
ATOM  32359 1HG  PRO D2087     -59.095   5.121-101.549  1.00 35.010          H  
ATOM  32360 2HG  PRO D2087     -59.970   4.069-100.434  1.00 35.010          H  
ATOM  32361 1HD  PRO D2087     -57.631   5.832 -99.885  1.00 35.010          H  
ATOM  32362 2HD  PRO D2087     -58.995   5.368 -98.893  1.00 35.010          H  
ATOM  32363  N   ALA D2088     -55.119   2.826-100.194  1.00 19.380          N  
ATOM  32364  CA  ALA D2088     -53.810   2.202-100.355  1.00 19.400          C  
ATOM  32365  C   ALA D2088     -53.442   1.393 -99.117  1.00 19.180          C  
ATOM  32366  O   ALA D2088     -52.998   0.239 -99.224  1.00 19.110          O  
ATOM  32367  CB  ALA D2088     -52.741   3.242-100.639  1.00 27.150          C  
ATOM  32368  H   ALA D2088     -55.201   3.851-100.266  1.00 23.260          H  
ATOM  32369  HA  ALA D2088     -53.868   1.520-101.202  1.00 23.280          H  
ATOM  32370 1HB  ALA D2088     -51.793   2.748-100.788  1.00 32.580          H  
ATOM  32371 2HB  ALA D2088     -53.010   3.798-101.536  1.00 32.580          H  
ATOM  32372 3HB  ALA D2088     -52.651   3.922 -99.812  1.00 32.580          H  
ATOM  32373  N   THR D2089     -53.650   1.999 -97.944  1.00 19.160          N  
ATOM  32374  CA  THR D2089     -53.310   1.342 -96.692  1.00 19.040          C  
ATOM  32375  C   THR D2089     -54.275   0.199 -96.389  1.00 19.070          C  
ATOM  32376  O   THR D2089     -53.883  -0.807 -95.800  1.00 18.840          O  
ATOM  32377  CB  THR D2089     -53.230   2.374 -95.543  1.00 26.700          C  
ATOM  32378  OG1 THR D2089     -54.471   3.056 -95.391  1.00 26.700          O  
ATOM  32379  CG2 THR D2089     -52.161   3.379 -95.890  1.00 26.700          C  
ATOM  32380  H   THR D2089     -54.009   2.963 -97.940  1.00 22.990          H  
ATOM  32381  HA  THR D2089     -52.316   0.910 -96.797  1.00 22.850          H  
ATOM  32382  HB  THR D2089     -52.979   1.872 -94.610  1.00 32.040          H  
ATOM  32383  HG1 THR D2089     -54.406   3.729 -94.666  1.00 32.040          H  
ATOM  32384 1HG2 THR D2089     -52.074   4.117 -95.090  1.00 32.040          H  
ATOM  32385 2HG2 THR D2089     -51.244   2.843 -95.997  1.00 32.040          H  
ATOM  32386 3HG2 THR D2089     -52.400   3.884 -96.820  1.00 32.040          H  
ATOM  32387  N   ALA D2090     -55.531   0.320 -96.829  1.00 19.450          N  
ATOM  32388  CA  ALA D2090     -56.501  -0.756 -96.661  1.00 19.720          C  
ATOM  32389  C   ALA D2090     -56.065  -2.004 -97.440  1.00 19.440          C  
ATOM  32390  O   ALA D2090     -56.189  -3.130 -96.950  1.00 19.540          O  
ATOM  32391  CB  ALA D2090     -57.873  -0.308 -97.133  1.00 27.500          C  
ATOM  32392  H   ALA D2090     -55.815   1.218 -97.233  1.00 23.340          H  
ATOM  32393  HA  ALA D2090     -56.545  -1.009 -95.602  1.00 23.660          H  
ATOM  32394 1HB  ALA D2090     -58.590  -1.111 -96.983  1.00 33.000          H  
ATOM  32395 2HB  ALA D2090     -58.177   0.572 -96.567  1.00 33.000          H  
ATOM  32396 3HB  ALA D2090     -57.823  -0.059 -98.188  1.00 33.000          H  
ATOM  32397  N   SER D2091     -55.543  -1.784 -98.658  1.00 19.160          N  
ATOM  32398  CA  SER D2091     -55.029  -2.840 -99.529  1.00 18.960          C  
ATOM  32399  C   SER D2091     -53.813  -3.522 -98.903  1.00 18.480          C  
ATOM  32400  O   SER D2091     -53.675  -4.749 -98.956  1.00 18.300          O  
ATOM  32401  CB  SER D2091     -54.674  -2.268-100.886  1.00 26.620          C  
ATOM  32402  OG  SER D2091     -54.190  -3.260-101.749  1.00 26.620          O  
ATOM  32403  H   SER D2091     -55.557  -0.825 -99.021  1.00 22.990          H  
ATOM  32404  HA  SER D2091     -55.811  -3.586 -99.660  1.00 22.750          H  
ATOM  32405 1HB  SER D2091     -55.556  -1.797-101.320  1.00 31.950          H  
ATOM  32406 2HB  SER D2091     -53.925  -1.494-100.767  1.00 31.950          H  
ATOM  32407  HG  SER D2091     -53.982  -2.811-102.569  1.00 31.950          H  
ATOM  32408  N   GLY D2092     -52.898  -2.697 -98.369  1.00 18.360          N  
ATOM  32409  CA  GLY D2092     -51.666  -3.052 -97.654  1.00 17.980          C  
ATOM  32410  C   GLY D2092     -51.793  -3.136 -96.099  1.00 17.380          C  
ATOM  32411  O   GLY D2092     -50.999  -2.473 -95.424  1.00 16.770          O  
ATOM  32412  H   GLY D2092     -53.085  -1.694 -98.468  1.00 22.030          H  
ATOM  32413 1HA  GLY D2092     -51.281  -3.987 -98.052  1.00 21.580          H  
ATOM  32414 2HA  GLY D2092     -50.917  -2.299 -97.893  1.00 21.580          H  
ATOM  32415  N   PRO D2093     -52.590  -4.050 -95.483  1.00 17.630          N  
ATOM  32416  CA  PRO D2093     -52.984  -4.073 -94.066  1.00 17.200          C  
ATOM  32417  C   PRO D2093     -51.844  -4.088 -93.053  1.00 16.760          C  
ATOM  32418  O   PRO D2093     -52.055  -3.823 -91.877  1.00 16.340          O  
ATOM  32419  CB  PRO D2093     -53.775  -5.383 -93.954  1.00 25.800          C  
ATOM  32420  CG  PRO D2093     -53.281  -6.227 -95.090  1.00 25.800          C  
ATOM  32421  CD  PRO D2093     -53.052  -5.239 -96.198  1.00 25.800          C  
ATOM  32422  HA  PRO D2093     -53.650  -3.212 -93.876  1.00 20.640          H  
ATOM  32423 1HB  PRO D2093     -53.605  -5.842 -92.967  1.00 30.960          H  
ATOM  32424 2HB  PRO D2093     -54.854  -5.164 -94.021  1.00 30.960          H  
ATOM  32425 1HG  PRO D2093     -52.372  -6.777 -94.804  1.00 30.960          H  
ATOM  32426 2HG  PRO D2093     -54.038  -6.981 -95.355  1.00 30.960          H  
ATOM  32427 1HD  PRO D2093     -52.326  -5.617 -96.924  1.00 30.960          H  
ATOM  32428 2HD  PRO D2093     -54.034  -5.036 -96.639  1.00 30.960          H  
ATOM  32429  N   GLN D2094     -50.625  -4.407 -93.465  1.00 16.950          N  
ATOM  32430  CA  GLN D2094     -49.502  -4.409 -92.525  1.00 16.650          C  
ATOM  32431  C   GLN D2094     -49.381  -3.033 -91.846  1.00 15.850          C  
ATOM  32432  O   GLN D2094     -48.918  -2.914 -90.702  1.00 15.850          O  
ATOM  32433  CB  GLN D2094     -48.199  -4.736 -93.257  1.00 23.430          C  
ATOM  32434  CG  GLN D2094     -48.105  -6.168 -93.755  1.00 23.430          C  
ATOM  32435  CD  GLN D2094     -46.817  -6.451 -94.520  1.00 23.430          C  
ATOM  32436  OE1 GLN D2094     -46.157  -5.548 -95.067  1.00 23.430          O  
ATOM  32437  NE2 GLN D2094     -46.457  -7.726 -94.579  1.00 23.430          N  
ATOM  32438  H   GLN D2094     -50.459  -4.644 -94.432  1.00 20.340          H  
ATOM  32439  HA  GLN D2094     -49.687  -5.159 -91.757  1.00 19.980          H  
ATOM  32440 1HB  GLN D2094     -48.098  -4.070 -94.113  1.00 28.120          H  
ATOM  32441 2HB  GLN D2094     -47.352  -4.549 -92.598  1.00 28.120          H  
ATOM  32442 1HG  GLN D2094     -48.138  -6.834 -92.895  1.00 28.120          H  
ATOM  32443 2HG  GLN D2094     -48.948  -6.372 -94.413  1.00 28.120          H  
ATOM  32444 1HE2 GLN D2094     -45.629  -7.992 -95.075  1.00 28.120          H  
ATOM  32445 2HE2 GLN D2094     -47.016  -8.430 -94.138  1.00 28.120          H  
ATOM  32446  N   VAL D2095     -49.781  -2.001 -92.593  1.00 15.250          N  
ATOM  32447  CA  VAL D2095     -49.737  -0.596 -92.216  1.00 14.590          C  
ATOM  32448  C   VAL D2095     -50.628  -0.290 -91.020  1.00 14.240          C  
ATOM  32449  O   VAL D2095     -50.427   0.714 -90.328  1.00 13.810          O  
ATOM  32450  CB  VAL D2095     -50.160   0.277 -93.408  1.00 20.690          C  
ATOM  32451  CG1 VAL D2095     -50.254   1.777 -93.010  1.00 20.690          C  
ATOM  32452  CG2 VAL D2095     -49.180   0.092 -94.491  1.00 20.690          C  
ATOM  32453  H   VAL D2095     -50.181  -2.234 -93.511  1.00 18.300          H  
ATOM  32454  HA  VAL D2095     -48.708  -0.348 -91.955  1.00 17.510          H  
ATOM  32455  HB  VAL D2095     -51.146  -0.047 -93.762  1.00 24.830          H  
ATOM  32456 1HG1 VAL D2095     -50.529   2.351 -93.868  1.00 24.830          H  
ATOM  32457 2HG1 VAL D2095     -50.998   1.942 -92.242  1.00 24.830          H  
ATOM  32458 3HG1 VAL D2095     -49.279   2.118 -92.653  1.00 24.830          H  
ATOM  32459 1HG2 VAL D2095     -49.501   0.674 -95.335  1.00 24.830          H  
ATOM  32460 2HG2 VAL D2095     -48.220   0.422 -94.144  1.00 24.830          H  
ATOM  32461 3HG2 VAL D2095     -49.120  -0.949 -94.782  1.00 24.830          H  
ATOM  32462  N   ASP D2096     -51.623  -1.133 -90.765  1.00 14.570          N  
ATOM  32463  CA  ASP D2096     -52.552  -0.932 -89.668  1.00 14.140          C  
ATOM  32464  C   ASP D2096     -51.846  -0.906 -88.313  1.00 13.030          C  
ATOM  32465  O   ASP D2096     -52.404  -0.411 -87.336  1.00 12.080          O  
ATOM  32466  CB  ASP D2096     -53.642  -2.009 -89.671  1.00 19.970          C  
ATOM  32467  CG  ASP D2096     -54.673  -1.866 -90.836  1.00 19.970          C  
ATOM  32468  OD1 ASP D2096     -54.711  -0.840 -91.485  1.00 19.970          O  
ATOM  32469  OD2 ASP D2096     -55.415  -2.799 -91.046  1.00 19.970          O  
ATOM  32470  H   ASP D2096     -51.741  -1.971 -91.339  1.00 17.480          H  
ATOM  32471  HA  ASP D2096     -53.038   0.033 -89.811  1.00 16.970          H  
ATOM  32472 1HB  ASP D2096     -53.171  -2.992 -89.745  1.00 23.960          H  
ATOM  32473 2HB  ASP D2096     -54.179  -1.980 -88.724  1.00 23.960          H  
ATOM  32474  N   ASN D2097     -50.623  -1.444 -88.233  1.00 13.240          N  
ATOM  32475  CA  ASN D2097     -49.904  -1.455 -86.970  1.00 12.420          C  
ATOM  32476  C   ASN D2097     -48.958  -0.255 -86.808  1.00 11.480          C  
ATOM  32477  O   ASN D2097     -48.178  -0.205 -85.848  1.00 10.880          O  
ATOM  32478  CB  ASN D2097     -49.150  -2.756 -86.827  1.00 17.720          C  
ATOM  32479  CG  ASN D2097     -50.078  -3.926 -86.639  1.00 17.720          C  
ATOM  32480  OD1 ASN D2097     -51.085  -3.846 -85.925  1.00 17.720          O  
ATOM  32481  ND2 ASN D2097     -49.760  -5.021 -87.278  1.00 17.720          N  
ATOM  32482  H   ASN D2097     -50.178  -1.847 -89.066  1.00 15.890          H  
ATOM  32483  HA  ASN D2097     -50.633  -1.391 -86.161  1.00 14.900          H  
ATOM  32484 1HB  ASN D2097     -48.546  -2.924 -87.722  1.00 21.260          H  
ATOM  32485 2HB  ASN D2097     -48.474  -2.698 -85.977  1.00 21.260          H  
ATOM  32486 1HD2 ASN D2097     -50.340  -5.832 -87.199  1.00 21.260          H  
ATOM  32487 2HD2 ASN D2097     -48.942  -5.048 -87.850  1.00 21.260          H  
ATOM  32488  N   THR D2098     -49.033   0.721 -87.722  1.00 11.450          N  
ATOM  32489  CA  THR D2098     -48.192   1.917 -87.650  1.00 10.660          C  
ATOM  32490  C   THR D2098     -48.444   2.621 -86.324  1.00  9.490          C  
ATOM  32491  O   THR D2098     -49.592   2.857 -85.943  1.00  9.320          O  
ATOM  32492  CB  THR D2098     -48.485   2.909 -88.805  1.00 15.240          C  
ATOM  32493  OG1 THR D2098     -48.299   2.263 -90.061  1.00 15.240          O  
ATOM  32494  CG2 THR D2098     -47.518   4.081 -88.735  1.00 15.240          C  
ATOM  32495  H   THR D2098     -49.686   0.631 -88.503  1.00 13.740          H  
ATOM  32496  HA  THR D2098     -47.141   1.623 -87.692  1.00 12.790          H  
ATOM  32497  HB  THR D2098     -49.509   3.266 -88.734  1.00 18.290          H  
ATOM  32498  HG1 THR D2098     -49.058   1.674 -90.225  1.00 18.290          H  
ATOM  32499 1HG2 THR D2098     -47.713   4.765 -89.554  1.00 18.290          H  
ATOM  32500 2HG2 THR D2098     -47.627   4.620 -87.799  1.00 18.290          H  
ATOM  32501 3HG2 THR D2098     -46.506   3.701 -88.815  1.00 18.290          H  
ATOM  32502  N   GLY D2099     -47.367   2.974 -85.625  1.00  8.790          N  
ATOM  32503  CA  GLY D2099     -47.450   3.645 -84.339  1.00  7.770          C  
ATOM  32504  C   GLY D2099     -47.374   2.666 -83.173  1.00  7.050          C  
ATOM  32505  O   GLY D2099     -47.238   3.087 -82.022  1.00  6.450          O  
ATOM  32506  H   GLY D2099     -46.435   2.784 -86.004  1.00 10.550          H  
ATOM  32507 1HA  GLY D2099     -46.632   4.363 -84.264  1.00  9.320          H  
ATOM  32508 2HA  GLY D2099     -48.379   4.210 -84.285  1.00  9.320          H  
ATOM  32509  N   GLY D2100     -47.462   1.366 -83.462  1.00  7.230          N  
ATOM  32510  CA  GLY D2100     -47.368   0.349 -82.429  1.00  6.630          C  
ATOM  32511  C   GLY D2100     -45.902   0.152 -82.122  1.00  6.510          C  
ATOM  32512  O   GLY D2100     -45.054   0.414 -82.974  1.00  7.150          O  
ATOM  32513  H   GLY D2100     -47.591   1.065 -84.432  1.00  8.680          H  
ATOM  32514 1HA  GLY D2100     -47.904   0.662 -81.531  1.00  7.960          H  
ATOM  32515 2HA  GLY D2100     -47.812  -0.582 -82.782  1.00  7.960          H  
ATOM  32516  N   GLU D2101     -45.597  -0.296 -80.928  1.00  5.920          N  
ATOM  32517  CA  GLU D2101     -44.230  -0.543 -80.508  1.00  5.850          C  
ATOM  32518  C   GLU D2101     -43.608  -1.712 -81.288  1.00  5.760          C  
ATOM  32519  O   GLU D2101     -44.332  -2.635 -81.661  1.00  5.520          O  
ATOM  32520  CB  GLU D2101     -44.245  -0.740 -79.017  1.00  8.220          C  
ATOM  32521  CG  GLU D2101     -44.783   0.512 -78.278  1.00  8.220          C  
ATOM  32522  CD  GLU D2101     -46.288   0.485 -78.116  1.00  8.220          C  
ATOM  32523  OE1 GLU D2101     -46.911  -0.398 -78.674  1.00  8.220          O  
ATOM  32524  OE2 GLU D2101     -46.814   1.314 -77.423  1.00  8.220          O  
ATOM  32525  H   GLU D2101     -46.351  -0.479 -80.260  1.00  7.100          H  
ATOM  32526  HA  GLU D2101     -43.669   0.356 -80.714  1.00  7.020          H  
ATOM  32527 1HB  GLU D2101     -44.894  -1.576 -78.805  1.00  9.860          H  
ATOM  32528 2HB  GLU D2101     -43.252  -0.977 -78.644  1.00  9.860          H  
ATOM  32529 1HG  GLU D2101     -44.302   0.623 -77.311  1.00  9.860          H  
ATOM  32530 2HG  GLU D2101     -44.529   1.385 -78.867  1.00  9.860          H  
ATOM  32531  N   PRO D2102     -42.291  -1.688 -81.577  1.00  6.200          N  
ATOM  32532  CA  PRO D2102     -41.531  -2.696 -82.304  1.00  6.130          C  
ATOM  32533  C   PRO D2102     -41.276  -3.976 -81.534  1.00  5.160          C  
ATOM  32534  O   PRO D2102     -41.361  -4.013 -80.313  1.00  4.870          O  
ATOM  32535  CB  PRO D2102     -40.211  -2.001 -82.561  1.00  9.200          C  
ATOM  32536  CG  PRO D2102     -40.061  -1.074 -81.416  1.00  9.200          C  
ATOM  32537  CD  PRO D2102     -41.456  -0.558 -81.130  1.00  9.200          C  
ATOM  32538  HA  PRO D2102     -42.053  -2.927 -83.239  1.00  7.360          H  
ATOM  32539 1HB  PRO D2102     -39.438  -2.750 -82.593  1.00 11.030          H  
ATOM  32540 2HB  PRO D2102     -40.205  -1.497 -83.525  1.00 11.030          H  
ATOM  32541 1HG  PRO D2102     -39.652  -1.631 -80.566  1.00 11.030          H  
ATOM  32542 2HG  PRO D2102     -39.341  -0.303 -81.617  1.00 11.030          H  
ATOM  32543 1HD  PRO D2102     -41.544  -0.376 -80.054  1.00 11.030          H  
ATOM  32544 2HD  PRO D2102     -41.654   0.352 -81.720  1.00 11.030          H  
ATOM  32545  N   ALA D2103     -40.887  -5.013 -82.271  1.00  4.940          N  
ATOM  32546  CA  ALA D2103     -40.551  -6.336 -81.741  1.00  4.270          C  
ATOM  32547  C   ALA D2103     -39.559  -6.324 -80.586  1.00  3.290          C  
ATOM  32548  O   ALA D2103     -39.661  -7.136 -79.669  1.00  3.510          O  
ATOM  32549  CB  ALA D2103     -39.970  -7.187 -82.855  1.00  6.250          C  
ATOM  32550  H   ALA D2103     -40.845  -4.891 -83.273  1.00  5.930          H  
ATOM  32551  HA  ALA D2103     -41.475  -6.789 -81.381  1.00  5.120          H  
ATOM  32552 1HB  ALA D2103     -39.762  -8.187 -82.472  1.00  7.500          H  
ATOM  32553 2HB  ALA D2103     -40.684  -7.253 -83.674  1.00  7.500          H  
ATOM  32554 3HB  ALA D2103     -39.047  -6.738 -83.212  1.00  7.500          H  
ATOM  32555  N   TRP D2104     -38.586  -5.429 -80.625  1.00  2.630          N  
ATOM  32556  CA  TRP D2104     -37.579  -5.396 -79.587  1.00  1.930          C  
ATOM  32557  C   TRP D2104     -38.009  -4.634 -78.344  1.00  1.100          C  
ATOM  32558  O   TRP D2104     -37.238  -4.569 -77.377  1.00  1.950          O  
ATOM  32559  CB  TRP D2104     -36.280  -4.820 -80.141  1.00  2.980          C  
ATOM  32560  CG  TRP D2104     -36.435  -3.508 -80.840  1.00  2.980          C  
ATOM  32561  CD1 TRP D2104     -36.358  -2.263 -80.291  1.00  2.980          C  
ATOM  32562  CD2 TRP D2104     -36.708  -3.310 -82.244  1.00  2.980          C  
ATOM  32563  NE1 TRP D2104     -36.539  -1.306 -81.262  1.00  2.980          N  
ATOM  32564  CE2 TRP D2104     -36.758  -1.929 -82.461  1.00  2.980          C  
ATOM  32565  CE3 TRP D2104     -36.914  -4.182 -83.324  1.00  2.980          C  
ATOM  32566  CZ2 TRP D2104     -37.003  -1.395 -83.715  1.00  2.980          C  
ATOM  32567  CZ3 TRP D2104     -37.166  -3.643 -84.573  1.00  2.980          C  
ATOM  32568  CH2 TRP D2104     -37.206  -2.284 -84.762  1.00  2.980          C  
ATOM  32569  H   TRP D2104     -38.514  -4.783 -81.397  1.00  3.160          H  
ATOM  32570  HA  TRP D2104     -37.378  -6.425 -79.290  1.00  2.320          H  
ATOM  32571 1HB  TRP D2104     -35.574  -4.680 -79.323  1.00  3.580          H  
ATOM  32572 2HB  TRP D2104     -35.835  -5.529 -80.835  1.00  3.580          H  
ATOM  32573  HD1 TRP D2104     -36.173  -2.053 -79.231  1.00  3.580          H  
ATOM  32574  HE1 TRP D2104     -36.523  -0.305 -81.097  1.00  3.580          H  
ATOM  32575  HE3 TRP D2104     -36.879  -5.262 -83.186  1.00  3.580          H  
ATOM  32576  HZ2 TRP D2104     -37.044  -0.328 -83.896  1.00  3.580          H  
ATOM  32577  HZ3 TRP D2104     -37.326  -4.324 -85.407  1.00  3.580          H  
ATOM  32578  HH2 TRP D2104     -37.400  -1.888 -85.758  1.00  3.580          H  
ATOM  32579  N   ASP D2105     -39.202  -4.076 -78.340  1.00  0.310          N  
ATOM  32580  CA  ASP D2105     -39.642  -3.387 -77.163  1.00  1.270          C  
ATOM  32581  C   ASP D2105     -40.559  -4.256 -76.338  1.00  0.870          C  
ATOM  32582  O   ASP D2105     -41.747  -4.448 -76.646  1.00  1.100          O  
ATOM  32583  CB  ASP D2105     -40.290  -2.042 -77.479  1.00  1.390          C  
ATOM  32584  CG  ASP D2105     -39.269  -0.938 -77.877  1.00  1.390          C  
ATOM  32585  OD1 ASP D2105     -38.110  -1.028 -77.523  1.00  1.390          O  
ATOM  32586  OD2 ASP D2105     -39.676  -0.003 -78.503  1.00  1.390          O  
ATOM  32587  H   ASP D2105     -39.833  -4.160 -79.138  1.00  0.370          H  
ATOM  32588  HA  ASP D2105     -38.771  -3.168 -76.548  1.00  1.520          H  
ATOM  32589 1HB  ASP D2105     -41.009  -2.177 -78.294  1.00  1.670          H  
ATOM  32590 2HB  ASP D2105     -40.841  -1.704 -76.609  1.00  1.670          H  
ATOM  32591  N   SER D2106     -39.984  -4.771 -75.264  1.00  0.440          N  
ATOM  32592  CA  SER D2106     -40.667  -5.638 -74.353  1.00  0.370          C  
ATOM  32593  C   SER D2106     -41.704  -4.785 -73.659  1.00  0.420          C  
ATOM  32594  O   SER D2106     -41.500  -3.572 -73.564  1.00  0.580          O  
ATOM  32595  CB  SER D2106     -39.669  -6.137 -73.340  1.00  0.550          C  
ATOM  32596  OG  SER D2106     -39.205  -5.097 -72.499  1.00  0.550          O  
ATOM  32597  H   SER D2106     -39.009  -4.572 -75.079  1.00  0.530          H  
ATOM  32598  HA  SER D2106     -41.104  -6.462 -74.911  1.00  0.440          H  
ATOM  32599 1HB  SER D2106     -40.112  -6.882 -72.743  1.00  0.660          H  
ATOM  32600 2HB  SER D2106     -38.831  -6.580 -73.869  1.00  0.660          H  
ATOM  32601  HG  SER D2106     -38.554  -5.525 -71.869  1.00  0.660          H  
ATOM  32602  N   PRO D2107     -42.803  -5.348 -73.126  1.00  0.370          N  
ATOM  32603  CA  PRO D2107     -43.794  -4.638 -72.336  1.00  0.400          C  
ATOM  32604  C   PRO D2107     -43.158  -3.755 -71.273  1.00  0.390          C  
ATOM  32605  O   PRO D2107     -43.532  -2.591 -71.152  1.00  0.430          O  
ATOM  32606  CB  PRO D2107     -44.617  -5.791 -71.757  1.00  0.600          C  
ATOM  32607  CG  PRO D2107     -44.535  -6.864 -72.841  1.00  0.600          C  
ATOM  32608  CD  PRO D2107     -43.107  -6.776 -73.352  1.00  0.600          C  
ATOM  32609  HA  PRO D2107     -44.409  -4.021 -73.002  1.00  0.480          H  
ATOM  32610 1HB  PRO D2107     -44.188  -6.114 -70.795  1.00  0.720          H  
ATOM  32611 2HB  PRO D2107     -45.644  -5.462 -71.562  1.00  0.720          H  
ATOM  32612 1HG  PRO D2107     -44.833  -7.855 -72.480  1.00  0.720          H  
ATOM  32613 2HG  PRO D2107     -45.232  -6.661 -73.619  1.00  0.720          H  
ATOM  32614 1HD  PRO D2107     -42.428  -7.407 -72.794  1.00  0.720          H  
ATOM  32615 2HD  PRO D2107     -43.118  -7.030 -74.418  1.00  0.720          H  
ATOM  32616  N   LEU D2108     -42.147  -4.271 -70.558  1.00  0.320          N  
ATOM  32617  CA  LEU D2108     -41.448  -3.452 -69.575  1.00  0.280          C  
ATOM  32618  C   LEU D2108     -40.865  -2.201 -70.181  1.00  0.280          C  
ATOM  32619  O   LEU D2108     -41.053  -1.109 -69.645  1.00  0.330          O  
ATOM  32620  CB  LEU D2108     -40.289  -4.230 -68.960  1.00  0.410          C  
ATOM  32621  CG  LEU D2108     -39.368  -3.464 -67.962  1.00  0.410          C  
ATOM  32622  CD1 LEU D2108     -40.131  -3.044 -66.683  1.00  0.410          C  
ATOM  32623  CD2 LEU D2108     -38.237  -4.349 -67.664  1.00  0.410          C  
ATOM  32624  H   LEU D2108     -41.910  -5.264 -70.615  1.00  0.380          H  
ATOM  32625  HA  LEU D2108     -42.158  -3.163 -68.805  1.00  0.340          H  
ATOM  32626 1HB  LEU D2108     -40.706  -5.081 -68.438  1.00  0.490          H  
ATOM  32627 2HB  LEU D2108     -39.662  -4.617 -69.768  1.00  0.490          H  
ATOM  32628  HG  LEU D2108     -38.993  -2.555 -68.423  1.00  0.490          H  
ATOM  32629 1HD1 LEU D2108     -39.448  -2.517 -66.013  1.00  0.490          H  
ATOM  32630 2HD1 LEU D2108     -40.958  -2.378 -66.941  1.00  0.490          H  
ATOM  32631 3HD1 LEU D2108     -40.513  -3.924 -66.182  1.00  0.490          H  
ATOM  32632 1HD2 LEU D2108     -37.550  -3.859 -66.979  1.00  0.490          H  
ATOM  32633 2HD2 LEU D2108     -38.631  -5.252 -67.232  1.00  0.490          H  
ATOM  32634 3HD2 LEU D2108     -37.719  -4.590 -68.589  1.00  0.490          H  
ATOM  32635  N   ARG D2109     -40.134  -2.348 -71.285  1.00  0.270          N  
ATOM  32636  CA  ARG D2109     -39.533  -1.191 -71.927  1.00  0.300          C  
ATOM  32637  C   ARG D2109     -40.593  -0.222 -72.429  1.00  0.330          C  
ATOM  32638  O   ARG D2109     -40.411   0.999 -72.331  1.00  0.330          O  
ATOM  32639  CB  ARG D2109     -38.605  -1.614 -73.055  1.00  0.410          C  
ATOM  32640  CG  ARG D2109     -37.285  -2.255 -72.582  1.00  0.410          C  
ATOM  32641  CD  ARG D2109     -36.453  -2.753 -73.723  1.00  0.410          C  
ATOM  32642  NE  ARG D2109     -35.163  -3.290 -73.267  1.00  0.410          N  
ATOM  32643  CZ  ARG D2109     -34.310  -4.032 -74.018  1.00  0.410          C  
ATOM  32644  NH1 ARG D2109     -34.605  -4.353 -75.267  1.00  0.410          N  
ATOM  32645  NH2 ARG D2109     -33.162  -4.438 -73.494  1.00  0.410          N  
ATOM  32646  H   ARG D2109     -39.999  -3.288 -71.670  1.00  0.320          H  
ATOM  32647  HA  ARG D2109     -38.927  -0.675 -71.185  1.00  0.360          H  
ATOM  32648 1HB  ARG D2109     -39.118  -2.342 -73.687  1.00  0.490          H  
ATOM  32649 2HB  ARG D2109     -38.364  -0.754 -73.680  1.00  0.490          H  
ATOM  32650 1HG  ARG D2109     -36.703  -1.515 -72.034  1.00  0.490          H  
ATOM  32651 2HG  ARG D2109     -37.505  -3.099 -71.923  1.00  0.490          H  
ATOM  32652 1HD  ARG D2109     -36.999  -3.550 -74.232  1.00  0.490          H  
ATOM  32653 2HD  ARG D2109     -36.263  -1.938 -74.423  1.00  0.490          H  
ATOM  32654  HE  ARG D2109     -34.880  -3.070 -72.320  1.00  0.490          H  
ATOM  32655 1HH1 ARG D2109     -35.484  -4.053 -75.692  1.00  0.490          H  
ATOM  32656 2HH1 ARG D2109     -33.957  -4.902 -75.813  1.00  0.490          H  
ATOM  32657 1HH2 ARG D2109     -32.922  -4.192 -72.544  1.00  0.490          H  
ATOM  32658 2HH2 ARG D2109     -32.520  -4.989 -74.047  1.00  0.490          H  
ATOM  32659  N   ARG D2110     -41.711  -0.760 -72.939  1.00  0.380          N  
ATOM  32660  CA  ARG D2110     -42.783   0.078 -73.451  1.00  0.420          C  
ATOM  32661  C   ARG D2110     -43.308   0.952 -72.312  1.00  0.350          C  
ATOM  32662  O   ARG D2110     -43.479   2.166 -72.476  1.00  0.350          O  
ATOM  32663  CB  ARG D2110     -43.941  -0.762 -74.004  1.00  0.570          C  
ATOM  32664  CG  ARG D2110     -43.597  -1.585 -75.241  1.00  0.570          C  
ATOM  32665  CD  ARG D2110     -44.772  -2.066 -75.996  1.00  0.570          C  
ATOM  32666  NE  ARG D2110     -45.691  -2.986 -75.393  1.00  0.570          N  
ATOM  32667  CZ  ARG D2110     -45.646  -4.329 -75.459  1.00  0.570          C  
ATOM  32668  NH1 ARG D2110     -44.639  -4.998 -76.027  1.00  0.570          N  
ATOM  32669  NH2 ARG D2110     -46.677  -4.994 -74.954  1.00  0.570          N  
ATOM  32670  H   ARG D2110     -41.770  -1.782 -73.009  1.00  0.460          H  
ATOM  32671  HA  ARG D2110     -42.390   0.717 -74.241  1.00  0.500          H  
ATOM  32672 1HB  ARG D2110     -44.293  -1.447 -73.246  1.00  0.690          H  
ATOM  32673 2HB  ARG D2110     -44.772  -0.105 -74.264  1.00  0.690          H  
ATOM  32674 1HG  ARG D2110     -42.997  -0.978 -75.909  1.00  0.690          H  
ATOM  32675 2HG  ARG D2110     -43.038  -2.450 -74.959  1.00  0.690          H  
ATOM  32676 1HD  ARG D2110     -45.348  -1.216 -76.255  1.00  0.690          H  
ATOM  32677 2HD  ARG D2110     -44.391  -2.540 -76.886  1.00  0.690          H  
ATOM  32678  HE  ARG D2110     -46.508  -2.578 -74.958  1.00  0.690          H  
ATOM  32679 1HH1 ARG D2110     -43.796  -4.528 -76.408  1.00  0.690          H  
ATOM  32680 2HH1 ARG D2110     -44.668  -6.006 -76.064  1.00  0.690          H  
ATOM  32681 1HH2 ARG D2110     -47.447  -4.489 -74.536  1.00  0.690          H  
ATOM  32682 2HH2 ARG D2110     -46.715  -6.005 -75.009  1.00  0.690          H  
ATOM  32683  N   VAL D2111     -43.508   0.330 -71.144  1.00  0.330          N  
ATOM  32684  CA  VAL D2111     -43.967   1.015 -69.949  1.00  0.320          C  
ATOM  32685  C   VAL D2111     -42.982   2.011 -69.435  1.00  0.260          C  
ATOM  32686  O   VAL D2111     -43.379   3.108 -69.074  1.00  0.240          O  
ATOM  32687  CB  VAL D2111     -44.308   0.040 -68.828  1.00  0.450          C  
ATOM  32688  CG1 VAL D2111     -44.582   0.773 -67.478  1.00  0.450          C  
ATOM  32689  CG2 VAL D2111     -45.495  -0.657 -69.218  1.00  0.450          C  
ATOM  32690  H   VAL D2111     -43.368  -0.686 -71.112  1.00  0.400          H  
ATOM  32691  HA  VAL D2111     -44.882   1.546 -70.208  1.00  0.380          H  
ATOM  32692  HB  VAL D2111     -43.485  -0.664 -68.682  1.00  0.540          H  
ATOM  32693 1HG1 VAL D2111     -44.847   0.035 -66.722  1.00  0.540          H  
ATOM  32694 2HG1 VAL D2111     -43.694   1.308 -67.148  1.00  0.540          H  
ATOM  32695 3HG1 VAL D2111     -45.406   1.480 -67.598  1.00  0.540          H  
ATOM  32696 1HG2 VAL D2111     -45.699  -1.301 -68.451  1.00  0.540          H  
ATOM  32697 2HG2 VAL D2111     -46.317   0.046 -69.352  1.00  0.540          H  
ATOM  32698 3HG2 VAL D2111     -45.334  -1.203 -70.141  1.00  0.540          H  
ATOM  32699  N   LEU D2112     -41.705   1.666 -69.373  1.00  0.240          N  
ATOM  32700  CA  LEU D2112     -40.766   2.636 -68.859  1.00  0.200          C  
ATOM  32701  C   LEU D2112     -40.808   3.881 -69.754  1.00  0.210          C  
ATOM  32702  O   LEU D2112     -40.797   5.010 -69.245  1.00  0.190          O  
ATOM  32703  CB  LEU D2112     -39.367   2.005 -68.807  1.00  0.300          C  
ATOM  32704  CG  LEU D2112     -39.168   0.828 -67.749  1.00  0.300          C  
ATOM  32705  CD1 LEU D2112     -37.820   0.166 -67.996  1.00  0.300          C  
ATOM  32706  CD2 LEU D2112     -39.252   1.348 -66.303  1.00  0.300          C  
ATOM  32707  H   LEU D2112     -41.406   0.727 -69.650  1.00  0.290          H  
ATOM  32708  HA  LEU D2112     -41.074   2.929 -67.863  1.00  0.240          H  
ATOM  32709 1HB  LEU D2112     -39.147   1.599 -69.796  1.00  0.360          H  
ATOM  32710 2HB  LEU D2112     -38.640   2.785 -68.586  1.00  0.360          H  
ATOM  32711  HG  LEU D2112     -39.938   0.085 -67.891  1.00  0.360          H  
ATOM  32712 1HD1 LEU D2112     -37.689  -0.655 -67.295  1.00  0.360          H  
ATOM  32713 2HD1 LEU D2112     -37.787  -0.221 -69.012  1.00  0.360          H  
ATOM  32714 3HD1 LEU D2112     -37.021   0.893 -67.856  1.00  0.360          H  
ATOM  32715 1HD2 LEU D2112     -39.110   0.513 -65.615  1.00  0.360          H  
ATOM  32716 2HD2 LEU D2112     -38.471   2.094 -66.132  1.00  0.360          H  
ATOM  32717 3HD2 LEU D2112     -40.216   1.788 -66.123  1.00  0.360          H  
ATOM  32718  N   ALA D2113     -40.902   3.690 -71.086  1.00  0.250          N  
ATOM  32719  CA  ALA D2113     -41.002   4.831 -71.989  1.00  0.270          C  
ATOM  32720  C   ALA D2113     -42.266   5.637 -71.688  1.00  0.270          C  
ATOM  32721  O   ALA D2113     -42.236   6.868 -71.655  1.00  0.280          O  
ATOM  32722  CB  ALA D2113     -41.017   4.367 -73.439  1.00  0.370          C  
ATOM  32723  H   ALA D2113     -40.868   2.740 -71.474  1.00  0.300          H  
ATOM  32724  HA  ALA D2113     -40.138   5.472 -71.824  1.00  0.320          H  
ATOM  32725 1HB  ALA D2113     -41.073   5.230 -74.099  1.00  0.440          H  
ATOM  32726 2HB  ALA D2113     -40.108   3.804 -73.648  1.00  0.440          H  
ATOM  32727 3HB  ALA D2113     -41.879   3.728 -73.605  1.00  0.440          H  
ATOM  32728  N   GLU D2114     -43.379   4.945 -71.423  1.00  0.290          N  
ATOM  32729  CA  GLU D2114     -44.624   5.610 -71.066  1.00  0.320          C  
ATOM  32730  C   GLU D2114     -44.506   6.405 -69.781  1.00  0.260          C  
ATOM  32731  O   GLU D2114     -44.971   7.539 -69.697  1.00  0.260          O  
ATOM  32732  CB  GLU D2114     -45.748   4.602 -70.887  1.00  0.440          C  
ATOM  32733  CG  GLU D2114     -47.086   5.219 -70.570  1.00  0.440          C  
ATOM  32734  CD  GLU D2114     -48.148   4.224 -70.572  1.00  0.440          C  
ATOM  32735  OE1 GLU D2114     -48.389   3.673 -71.617  1.00  0.440          O  
ATOM  32736  OE2 GLU D2114     -48.710   3.977 -69.538  1.00  0.440          O  
ATOM  32737  H   GLU D2114     -43.365   3.926 -71.537  1.00  0.350          H  
ATOM  32738  HA  GLU D2114     -44.886   6.296 -71.870  1.00  0.380          H  
ATOM  32739 1HB  GLU D2114     -45.813   3.953 -71.744  1.00  0.520          H  
ATOM  32740 2HB  GLU D2114     -45.513   3.969 -70.040  1.00  0.520          H  
ATOM  32741 1HG  GLU D2114     -47.040   5.669 -69.582  1.00  0.520          H  
ATOM  32742 2HG  GLU D2114     -47.309   6.004 -71.291  1.00  0.520          H  
ATOM  32743  N   LEU D2115     -43.864   5.828 -68.771  1.00  0.230          N  
ATOM  32744  CA  LEU D2115     -43.745   6.486 -67.483  1.00  0.190          C  
ATOM  32745  C   LEU D2115     -42.977   7.779 -67.645  1.00  0.190          C  
ATOM  32746  O   LEU D2115     -43.323   8.794 -67.049  1.00  0.180          O  
ATOM  32747  CB  LEU D2115     -43.020   5.589 -66.467  1.00  0.280          C  
ATOM  32748  CG  LEU D2115     -43.736   4.289 -66.008  1.00  0.280          C  
ATOM  32749  CD1 LEU D2115     -42.778   3.522 -65.120  1.00  0.280          C  
ATOM  32750  CD2 LEU D2115     -45.038   4.575 -65.286  1.00  0.280          C  
ATOM  32751  H   LEU D2115     -43.517   4.879 -68.899  1.00  0.280          H  
ATOM  32752  HA  LEU D2115     -44.734   6.732 -67.122  1.00  0.230          H  
ATOM  32753 1HB  LEU D2115     -42.074   5.285 -66.920  1.00  0.340          H  
ATOM  32754 2HB  LEU D2115     -42.793   6.163 -65.589  1.00  0.340          H  
ATOM  32755  HG  LEU D2115     -43.953   3.689 -66.863  1.00  0.340          H  
ATOM  32756 1HD1 LEU D2115     -43.237   2.603 -64.824  1.00  0.340          H  
ATOM  32757 2HD1 LEU D2115     -41.874   3.311 -65.664  1.00  0.340          H  
ATOM  32758 3HD1 LEU D2115     -42.538   4.110 -64.237  1.00  0.340          H  
ATOM  32759 1HD2 LEU D2115     -45.499   3.635 -64.982  1.00  0.340          H  
ATOM  32760 2HD2 LEU D2115     -44.831   5.163 -64.418  1.00  0.340          H  
ATOM  32761 3HD2 LEU D2115     -45.726   5.107 -65.934  1.00  0.340          H  
ATOM  32762  N   ASN D2116     -41.992   7.784 -68.528  1.00  0.220          N  
ATOM  32763  CA  ASN D2116     -41.177   8.967 -68.743  1.00  0.240          C  
ATOM  32764  C   ASN D2116     -41.921  10.110 -69.443  1.00  0.270          C  
ATOM  32765  O   ASN D2116     -41.360  11.199 -69.607  1.00  0.290          O  
ATOM  32766  CB  ASN D2116     -39.913   8.603 -69.486  1.00  0.330          C  
ATOM  32767  CG  ASN D2116     -38.946   7.844 -68.614  1.00  0.330          C  
ATOM  32768  OD1 ASN D2116     -38.990   7.928 -67.381  1.00  0.330          O  
ATOM  32769  ND2 ASN D2116     -38.064   7.104 -69.231  1.00  0.330          N  
ATOM  32770  H   ASN D2116     -41.738   6.897 -68.983  1.00  0.260          H  
ATOM  32771  HA  ASN D2116     -40.889   9.342 -67.768  1.00  0.290          H  
ATOM  32772 1HB  ASN D2116     -40.172   7.981 -70.347  1.00  0.390          H  
ATOM  32773 2HB  ASN D2116     -39.429   9.504 -69.860  1.00  0.390          H  
ATOM  32774 1HD2 ASN D2116     -37.400   6.576 -68.704  1.00  0.390          H  
ATOM  32775 2HD2 ASN D2116     -38.059   7.060 -70.228  1.00  0.390          H  
ATOM  32776  N   ARG D2117     -43.158   9.859 -69.891  1.00  0.280          N  
ATOM  32777  CA  ARG D2117     -43.995  10.864 -70.518  1.00  0.310          C  
ATOM  32778  C   ARG D2117     -45.142  11.316 -69.601  1.00  0.300          C  
ATOM  32779  O   ARG D2117     -45.997  12.101 -70.022  1.00  0.330          O  
ATOM  32780  CB  ARG D2117     -44.588  10.355 -71.823  1.00  0.420          C  
ATOM  32781  CG  ARG D2117     -43.599  10.112 -72.969  1.00  0.420          C  
ATOM  32782  CD  ARG D2117     -44.320   9.632 -74.185  1.00  0.420          C  
ATOM  32783  NE  ARG D2117     -45.264  10.650 -74.673  1.00  0.420          N  
ATOM  32784  CZ  ARG D2117     -46.293  10.433 -75.521  1.00  0.420          C  
ATOM  32785  NH1 ARG D2117     -46.519   9.232 -76.002  1.00  0.420          N  
ATOM  32786  NH2 ARG D2117     -47.086  11.442 -75.857  1.00  0.420          N  
ATOM  32787  H   ARG D2117     -43.572   8.934 -69.753  1.00  0.340          H  
ATOM  32788  HA  ARG D2117     -43.377  11.731 -70.743  1.00  0.370          H  
ATOM  32789 1HB  ARG D2117     -45.089   9.404 -71.629  1.00  0.510          H  
ATOM  32790 2HB  ARG D2117     -45.344  11.054 -72.167  1.00  0.510          H  
ATOM  32791 1HG  ARG D2117     -43.077  11.035 -73.208  1.00  0.510          H  
ATOM  32792 2HG  ARG D2117     -42.879   9.347 -72.667  1.00  0.510          H  
ATOM  32793 1HD  ARG D2117     -43.599   9.418 -74.980  1.00  0.510          H  
ATOM  32794 2HD  ARG D2117     -44.873   8.728 -73.934  1.00  0.510          H  
ATOM  32795  HE  ARG D2117     -45.139  11.593 -74.329  1.00  0.510          H  
ATOM  32796 1HH1 ARG D2117     -45.924   8.469 -75.735  1.00  0.510          H  
ATOM  32797 2HH1 ARG D2117     -47.298   9.071 -76.624  1.00  0.510          H  
ATOM  32798 1HH2 ARG D2117     -46.919  12.367 -75.481  1.00  0.510          H  
ATOM  32799 2HH2 ARG D2117     -47.865  11.294 -76.484  1.00  0.510          H  
ATOM  32800  N   ILE D2118     -45.175  10.830 -68.357  1.00  0.280          N  
ATOM  32801  CA  ILE D2118     -46.236  11.207 -67.436  1.00  0.280          C  
ATOM  32802  C   ILE D2118     -45.708  12.193 -66.383  1.00  0.300          C  
ATOM  32803  O   ILE D2118     -44.826  11.823 -65.614  1.00  0.310          O  
ATOM  32804  CB  ILE D2118     -46.817   9.961 -66.745  1.00  0.390          C  
ATOM  32805  CG1 ILE D2118     -47.455   9.015 -67.793  1.00  0.390          C  
ATOM  32806  CG2 ILE D2118     -47.781  10.347 -65.624  1.00  0.390          C  
ATOM  32807  CD1 ILE D2118     -47.859   7.629 -67.252  1.00  0.390          C  
ATOM  32808  H   ILE D2118     -44.444  10.180 -68.043  1.00  0.340          H  
ATOM  32809  HA  ILE D2118     -47.028  11.635 -68.029  1.00  0.340          H  
ATOM  32810  HB  ILE D2118     -45.998   9.420 -66.345  1.00  0.470          H  
ATOM  32811 1HG1 ILE D2118     -48.337   9.495 -68.209  1.00  0.470          H  
ATOM  32812 2HG1 ILE D2118     -46.741   8.862 -68.594  1.00  0.470          H  
ATOM  32813 1HG2 ILE D2118     -48.137   9.459 -65.131  1.00  0.470          H  
ATOM  32814 2HG2 ILE D2118     -47.276  10.956 -64.889  1.00  0.470          H  
ATOM  32815 3HG2 ILE D2118     -48.614  10.896 -66.045  1.00  0.470          H  
ATOM  32816 1HD1 ILE D2118     -48.281   7.038 -68.067  1.00  0.470          H  
ATOM  32817 2HD1 ILE D2118     -46.987   7.122 -66.860  1.00  0.470          H  
ATOM  32818 3HD1 ILE D2118     -48.597   7.721 -66.471  1.00  0.470          H  
ATOM  32819  N   PRO D2119     -46.225  13.446 -66.317  1.00  0.320          N  
ATOM  32820  CA  PRO D2119     -45.788  14.520 -65.420  1.00  0.340          C  
ATOM  32821  C   PRO D2119     -46.078  14.314 -63.928  1.00  0.310          C  
ATOM  32822  O   PRO D2119     -45.483  14.986 -63.087  1.00  0.350          O  
ATOM  32823  CB  PRO D2119     -46.567  15.732 -65.951  1.00  0.510          C  
ATOM  32824  CG  PRO D2119     -47.795  15.159 -66.610  1.00  0.510          C  
ATOM  32825  CD  PRO D2119     -47.357  13.835 -67.197  1.00  0.510          C  
ATOM  32826  HA  PRO D2119     -44.709  14.676 -65.568  1.00  0.410          H  
ATOM  32827 1HB  PRO D2119     -46.813  16.408 -65.116  1.00  0.610          H  
ATOM  32828 2HB  PRO D2119     -45.937  16.304 -66.647  1.00  0.610          H  
ATOM  32829 1HG  PRO D2119     -48.607  15.055 -65.874  1.00  0.610          H  
ATOM  32830 2HG  PRO D2119     -48.162  15.856 -67.381  1.00  0.610          H  
ATOM  32831 1HD  PRO D2119     -48.207  13.146 -67.102  1.00  0.610          H  
ATOM  32832 2HD  PRO D2119     -47.020  13.955 -68.246  1.00  0.610          H  
ATOM  32833  N   SER D2120     -47.011  13.424 -63.613  1.00  0.270          N  
ATOM  32834  CA  SER D2120     -47.411  13.151 -62.240  1.00  0.240          C  
ATOM  32835  C   SER D2120     -46.762  11.906 -61.686  1.00  0.220          C  
ATOM  32836  O   SER D2120     -47.018  10.800 -62.173  1.00  0.220          O  
ATOM  32837  CB  SER D2120     -48.918  13.008 -62.178  1.00  0.350          C  
ATOM  32838  OG  SER D2120     -49.342  12.502 -60.930  1.00  0.350          O  
ATOM  32839  H   SER D2120     -47.460  12.910 -64.351  1.00  0.320          H  
ATOM  32840  HA  SER D2120     -47.111  13.998 -61.619  1.00  0.290          H  
ATOM  32841 1HB  SER D2120     -49.369  13.985 -62.343  1.00  0.420          H  
ATOM  32842 2HB  SER D2120     -49.256  12.360 -62.978  1.00  0.420          H  
ATOM  32843  HG  SER D2120     -50.304  12.615 -60.923  1.00  0.420          H  
ATOM  32844  N   SER D2121     -45.937  12.072 -60.654  1.00  0.200          N  
ATOM  32845  CA  SER D2121     -45.238  10.943 -60.075  1.00  0.190          C  
ATOM  32846  C   SER D2121     -46.181   9.931 -59.444  1.00  0.180          C  
ATOM  32847  O   SER D2121     -45.908   8.723 -59.477  1.00  0.180          O  
ATOM  32848  CB  SER D2121     -44.255  11.456 -59.057  1.00  0.270          C  
ATOM  32849  OG  SER D2121     -44.927  12.031 -57.984  1.00  0.270          O  
ATOM  32850  H   SER D2121     -45.756  13.007 -60.287  1.00  0.240          H  
ATOM  32851  HA  SER D2121     -44.698  10.438 -60.866  1.00  0.230          H  
ATOM  32852 1HB  SER D2121     -43.612  10.650 -58.706  1.00  0.320          H  
ATOM  32853 2HB  SER D2121     -43.622  12.206 -59.528  1.00  0.320          H  
ATOM  32854  HG  SER D2121     -45.063  11.299 -57.343  1.00  0.320          H  
ATOM  32855  N   ARG D2122     -47.338  10.391 -58.950  1.00  0.180          N  
ATOM  32856  CA  ARG D2122     -48.265   9.440 -58.369  1.00  0.180          C  
ATOM  32857  C   ARG D2122     -48.900   8.626 -59.467  1.00  0.190          C  
ATOM  32858  O   ARG D2122     -49.090   7.415 -59.313  1.00  0.180          O  
ATOM  32859  CB  ARG D2122     -49.369  10.083 -57.551  1.00  0.250          C  
ATOM  32860  CG  ARG D2122     -50.348   9.049 -56.888  1.00  0.250          C  
ATOM  32861  CD  ARG D2122     -49.626   8.137 -55.934  1.00  0.250          C  
ATOM  32862  NE  ARG D2122     -49.021   8.915 -54.885  1.00  0.250          N  
ATOM  32863  CZ  ARG D2122     -49.594   9.223 -53.708  1.00  0.250          C  
ATOM  32864  NH1 ARG D2122     -50.783   8.757 -53.365  1.00  0.250          N  
ATOM  32865  NH2 ARG D2122     -48.939  10.017 -52.898  1.00  0.250          N  
ATOM  32866  H   ARG D2122     -47.512  11.387 -58.923  1.00  0.220          H  
ATOM  32867  HA  ARG D2122     -47.687   8.783 -57.725  1.00  0.220          H  
ATOM  32868 1HB  ARG D2122     -48.930  10.698 -56.765  1.00  0.300          H  
ATOM  32869 2HB  ARG D2122     -49.959  10.739 -58.189  1.00  0.300          H  
ATOM  32870 1HG  ARG D2122     -51.104   9.592 -56.325  1.00  0.300          H  
ATOM  32871 2HG  ARG D2122     -50.835   8.440 -57.648  1.00  0.300          H  
ATOM  32872 1HD  ARG D2122     -50.339   7.452 -55.491  1.00  0.300          H  
ATOM  32873 2HD  ARG D2122     -48.860   7.545 -56.422  1.00  0.300          H  
ATOM  32874  HE  ARG D2122     -48.098   9.357 -55.063  1.00  0.300          H  
ATOM  32875 1HH1 ARG D2122     -51.295   8.154 -53.974  1.00  0.300          H  
ATOM  32876 2HH1 ARG D2122     -51.181   9.021 -52.446  1.00  0.300          H  
ATOM  32877 1HH2 ARG D2122     -48.036  10.393 -53.200  1.00  0.300          H  
ATOM  32878 2HH2 ARG D2122     -49.350  10.284 -51.988  1.00  0.300          H  
ATOM  32879  N   ARG D2123     -49.249   9.286 -60.577  1.00  0.210          N  
ATOM  32880  CA  ARG D2123     -49.824   8.559 -61.689  1.00  0.230          C  
ATOM  32881  C   ARG D2123     -48.827   7.538 -62.202  1.00  0.220          C  
ATOM  32882  O   ARG D2123     -49.219   6.421 -62.546  1.00  0.220          O  
ATOM  32883  CB  ARG D2123     -50.260   9.470 -62.814  1.00  0.310          C  
ATOM  32884  CG  ARG D2123     -50.884   8.737 -64.001  1.00  0.310          C  
ATOM  32885  CD  ARG D2123     -51.421   9.664 -65.010  1.00  0.310          C  
ATOM  32886  NE  ARG D2123     -51.780   8.966 -66.233  1.00  0.310          N  
ATOM  32887  CZ  ARG D2123     -52.221   9.553 -67.366  1.00  0.310          C  
ATOM  32888  NH1 ARG D2123     -52.370  10.862 -67.429  1.00  0.310          N  
ATOM  32889  NH2 ARG D2123     -52.505   8.806 -68.421  1.00  0.310          N  
ATOM  32890  H   ARG D2123     -49.121  10.298 -60.635  1.00  0.250          H  
ATOM  32891  HA  ARG D2123     -50.707   8.030 -61.333  1.00  0.280          H  
ATOM  32892 1HB  ARG D2123     -50.980  10.194 -62.442  1.00  0.380          H  
ATOM  32893 2HB  ARG D2123     -49.399  10.018 -63.172  1.00  0.380          H  
ATOM  32894 1HG  ARG D2123     -50.132   8.117 -64.488  1.00  0.380          H  
ATOM  32895 2HG  ARG D2123     -51.697   8.102 -63.649  1.00  0.380          H  
ATOM  32896 1HD  ARG D2123     -52.319  10.137 -64.610  1.00  0.380          H  
ATOM  32897 2HD  ARG D2123     -50.690  10.421 -65.239  1.00  0.380          H  
ATOM  32898  HE  ARG D2123     -51.683   7.959 -66.237  1.00  0.380          H  
ATOM  32899 1HH1 ARG D2123     -52.160  11.438 -66.629  1.00  0.380          H  
ATOM  32900 2HH1 ARG D2123     -52.703  11.293 -68.281  1.00  0.380          H  
ATOM  32901 1HH2 ARG D2123     -52.391   7.803 -68.376  1.00  0.380          H  
ATOM  32902 2HH2 ARG D2123     -52.838   9.235 -69.273  1.00  0.380          H  
ATOM  32903  N   ARG D2124     -47.540   7.913 -62.280  1.00  0.230          N  
ATOM  32904  CA  ARG D2124     -46.539   6.977 -62.759  1.00  0.240          C  
ATOM  32905  C   ARG D2124     -46.484   5.746 -61.875  1.00  0.220          C  
ATOM  32906  O   ARG D2124     -46.432   4.620 -62.382  1.00  0.250          O  
ATOM  32907  CB  ARG D2124     -45.146   7.593 -62.790  1.00  0.330          C  
ATOM  32908  CG  ARG D2124     -44.948   8.608 -63.859  1.00  0.330          C  
ATOM  32909  CD  ARG D2124     -43.531   8.928 -64.103  1.00  0.330          C  
ATOM  32910  NE  ARG D2124     -42.835   9.464 -62.993  1.00  0.330          N  
ATOM  32911  CZ  ARG D2124     -42.673  10.767 -62.686  1.00  0.330          C  
ATOM  32912  NH1 ARG D2124     -43.153  11.777 -63.385  1.00  0.330          N  
ATOM  32913  NH2 ARG D2124     -41.973  11.047 -61.637  1.00  0.330          N  
ATOM  32914  H   ARG D2124     -47.278   8.870 -62.024  1.00  0.280          H  
ATOM  32915  HA  ARG D2124     -46.810   6.676 -63.770  1.00  0.290          H  
ATOM  32916 1HB  ARG D2124     -44.964   8.090 -61.845  1.00  0.400          H  
ATOM  32917 2HB  ARG D2124     -44.390   6.822 -62.898  1.00  0.400          H  
ATOM  32918 1HG  ARG D2124     -45.324   8.160 -64.761  1.00  0.400          H  
ATOM  32919 2HG  ARG D2124     -45.486   9.522 -63.641  1.00  0.400          H  
ATOM  32920 1HD  ARG D2124     -43.006   8.051 -64.432  1.00  0.400          H  
ATOM  32921 2HD  ARG D2124     -43.499   9.674 -64.881  1.00  0.400          H  
ATOM  32922  HE  ARG D2124     -42.394   8.799 -62.378  1.00  0.400          H  
ATOM  32923 1HH1 ARG D2124     -43.713  11.649 -64.235  1.00  0.400          H  
ATOM  32924 2HH1 ARG D2124     -42.910  12.725 -63.062  1.00  0.400          H  
ATOM  32925 1HH2 ARG D2124     -41.576  10.289 -61.086  1.00  0.400          H  
ATOM  32926 2HH2 ARG D2124     -41.810  12.042 -61.412  1.00  0.400          H  
ATOM  32927  N   ALA D2125     -46.505   5.942 -60.553  1.00  0.190          N  
ATOM  32928  CA  ALA D2125     -46.466   4.805 -59.651  1.00  0.190          C  
ATOM  32929  C   ALA D2125     -47.674   3.917 -59.827  1.00  0.180          C  
ATOM  32930  O   ALA D2125     -47.550   2.684 -59.888  1.00  0.180          O  
ATOM  32931  CB  ALA D2125     -46.377   5.285 -58.223  1.00  0.270          C  
ATOM  32932  H   ALA D2125     -46.493   6.897 -60.176  1.00  0.230          H  
ATOM  32933  HA  ALA D2125     -45.605   4.220 -59.884  1.00  0.230          H  
ATOM  32934 1HB  ALA D2125     -46.308   4.433 -57.557  1.00  0.320          H  
ATOM  32935 2HB  ALA D2125     -45.484   5.897 -58.119  1.00  0.320          H  
ATOM  32936 3HB  ALA D2125     -47.256   5.878 -57.978  1.00  0.320          H  
ATOM  32937  N   ALA D2126     -48.845   4.540 -59.958  1.00  0.170          N  
ATOM  32938  CA  ALA D2126     -50.072   3.804 -60.133  1.00  0.170          C  
ATOM  32939  C   ALA D2126     -50.062   3.000 -61.419  1.00  0.180          C  
ATOM  32940  O   ALA D2126     -50.579   1.878 -61.444  1.00  0.180          O  
ATOM  32941  CB  ALA D2126     -51.247   4.757 -60.116  1.00  0.240          C  
ATOM  32942  H   ALA D2126     -48.886   5.561 -59.887  1.00  0.200          H  
ATOM  32943  HA  ALA D2126     -50.161   3.106 -59.309  1.00  0.200          H  
ATOM  32944 1HB  ALA D2126     -52.173   4.198 -60.216  1.00  0.290          H  
ATOM  32945 2HB  ALA D2126     -51.247   5.306 -59.175  1.00  0.290          H  
ATOM  32946 3HB  ALA D2126     -51.150   5.457 -60.944  1.00  0.290          H  
ATOM  32947  N   ARG D2127     -49.490   3.577 -62.485  1.00  0.190          N  
ATOM  32948  CA  ARG D2127     -49.453   2.930 -63.780  1.00  0.200          C  
ATOM  32949  C   ARG D2127     -48.461   1.776 -63.788  1.00  0.210          C  
ATOM  32950  O   ARG D2127     -48.742   0.729 -64.376  1.00  0.220          O  
ATOM  32951  CB  ARG D2127     -49.120   3.930 -64.879  1.00  0.280          C  
ATOM  32952  CG  ARG D2127     -49.208   3.394 -66.330  1.00  0.280          C  
ATOM  32953  CD  ARG D2127     -50.625   2.957 -66.691  1.00  0.280          C  
ATOM  32954  NE  ARG D2127     -50.762   2.606 -68.106  1.00  0.280          N  
ATOM  32955  CZ  ARG D2127     -51.806   1.923 -68.649  1.00  0.280          C  
ATOM  32956  NH1 ARG D2127     -52.823   1.511 -67.906  1.00  0.280          N  
ATOM  32957  NH2 ARG D2127     -51.820   1.659 -69.949  1.00  0.280          N  
ATOM  32958  H   ARG D2127     -49.137   4.535 -62.392  1.00  0.230          H  
ATOM  32959  HA  ARG D2127     -50.447   2.531 -63.970  1.00  0.240          H  
ATOM  32960 1HB  ARG D2127     -49.788   4.787 -64.798  1.00  0.330          H  
ATOM  32961 2HB  ARG D2127     -48.107   4.303 -64.723  1.00  0.330          H  
ATOM  32962 1HG  ARG D2127     -48.909   4.183 -67.021  1.00  0.330          H  
ATOM  32963 2HG  ARG D2127     -48.544   2.538 -66.456  1.00  0.330          H  
ATOM  32964 1HD  ARG D2127     -50.887   2.072 -66.111  1.00  0.330          H  
ATOM  32965 2HD  ARG D2127     -51.323   3.762 -66.467  1.00  0.330          H  
ATOM  32966  HE  ARG D2127     -50.009   2.924 -68.743  1.00  0.330          H  
ATOM  32967 1HH1 ARG D2127     -52.872   1.692 -66.894  1.00  0.330          H  
ATOM  32968 2HH1 ARG D2127     -53.587   0.999 -68.323  1.00  0.330          H  
ATOM  32969 1HH2 ARG D2127     -51.056   1.957 -70.551  1.00  0.330          H  
ATOM  32970 2HH2 ARG D2127     -52.593   1.155 -70.349  1.00  0.330          H  
ATOM  32971  N   LEU D2128     -47.294   1.943 -63.156  1.00  0.200          N  
ATOM  32972  CA  LEU D2128     -46.343   0.843 -63.135  1.00  0.200          C  
ATOM  32973  C   LEU D2128     -46.935  -0.331 -62.357  1.00  0.190          C  
ATOM  32974  O   LEU D2128     -46.769  -1.485 -62.764  1.00  0.180          O  
ATOM  32975  CB  LEU D2128     -44.992   1.258 -62.541  1.00  0.280          C  
ATOM  32976  CG  LEU D2128     -43.856   0.136 -62.489  1.00  0.280          C  
ATOM  32977  CD1 LEU D2128     -43.525  -0.422 -63.895  1.00  0.280          C  
ATOM  32978  CD2 LEU D2128     -42.617   0.745 -61.872  1.00  0.280          C  
ATOM  32979  H   LEU D2128     -47.059   2.845 -62.725  1.00  0.240          H  
ATOM  32980  HA  LEU D2128     -46.181   0.530 -64.163  1.00  0.240          H  
ATOM  32981 1HB  LEU D2128     -44.621   2.107 -63.092  1.00  0.340          H  
ATOM  32982 2HB  LEU D2128     -45.172   1.589 -61.515  1.00  0.340          H  
ATOM  32983  HG  LEU D2128     -44.196  -0.690 -61.878  1.00  0.340          H  
ATOM  32984 1HD1 LEU D2128     -42.749  -1.181 -63.807  1.00  0.340          H  
ATOM  32985 2HD1 LEU D2128     -44.409  -0.875 -64.333  1.00  0.340          H  
ATOM  32986 3HD1 LEU D2128     -43.173   0.368 -64.542  1.00  0.340          H  
ATOM  32987 1HD2 LEU D2128     -41.842  -0.010 -61.796  1.00  0.340          H  
ATOM  32988 2HD2 LEU D2128     -42.261   1.572 -62.486  1.00  0.340          H  
ATOM  32989 3HD2 LEU D2128     -42.856   1.112 -60.884  1.00  0.340          H  
ATOM  32990  N   PHE D2129     -47.600  -0.063 -61.223  1.00  0.180          N  
ATOM  32991  CA  PHE D2129     -48.215  -1.151 -60.473  1.00  0.170          C  
ATOM  32992  C   PHE D2129     -49.295  -1.822 -61.314  1.00  0.170          C  
ATOM  32993  O   PHE D2129     -49.325  -3.053 -61.401  1.00  0.160          O  
ATOM  32994  CB  PHE D2129     -48.789  -0.715 -59.148  1.00  0.240          C  
ATOM  32995  CG  PHE D2129     -49.343  -1.890 -58.352  1.00  0.240          C  
ATOM  32996  CD1 PHE D2129     -48.468  -2.780 -57.730  1.00  0.240          C  
ATOM  32997  CD2 PHE D2129     -50.706  -2.111 -58.219  1.00  0.240          C  
ATOM  32998  CE1 PHE D2129     -48.935  -3.849 -57.020  1.00  0.240          C  
ATOM  32999  CE2 PHE D2129     -51.169  -3.190 -57.494  1.00  0.240          C  
ATOM  33000  CZ  PHE D2129     -50.277  -4.055 -56.903  1.00  0.240          C  
ATOM  33001  H   PHE D2129     -47.677   0.901 -60.875  1.00  0.220          H  
ATOM  33002  HA  PHE D2129     -47.450  -1.894 -60.265  1.00  0.200          H  
ATOM  33003 1HB  PHE D2129     -48.033  -0.202 -58.554  1.00  0.290          H  
ATOM  33004 2HB  PHE D2129     -49.596  -0.007 -59.336  1.00  0.290          H  
ATOM  33005  HD1 PHE D2129     -47.398  -2.626 -57.816  1.00  0.290          H  
ATOM  33006  HD2 PHE D2129     -51.404  -1.423 -58.693  1.00  0.290          H  
ATOM  33007  HE1 PHE D2129     -48.234  -4.535 -56.552  1.00  0.290          H  
ATOM  33008  HE2 PHE D2129     -52.239  -3.363 -57.389  1.00  0.290          H  
ATOM  33009  HZ  PHE D2129     -50.636  -4.901 -56.345  1.00  0.290          H  
ATOM  33010  N   GLU D2130     -50.178  -1.030 -61.956  1.00  0.160          N  
ATOM  33011  CA  GLU D2130     -51.197  -1.628 -62.804  1.00  0.140          C  
ATOM  33012  C   GLU D2130     -50.542  -2.553 -63.805  1.00  0.140          C  
ATOM  33013  O   GLU D2130     -51.003  -3.671 -63.993  1.00  0.130          O  
ATOM  33014  CB  GLU D2130     -51.992  -0.574 -63.573  1.00  0.200          C  
ATOM  33015  CG  GLU D2130     -53.091  -1.151 -64.489  1.00  0.200          C  
ATOM  33016  CD  GLU D2130     -53.840  -0.100 -65.241  1.00  0.200          C  
ATOM  33017  OE1 GLU D2130     -53.536   1.062 -65.084  1.00  0.200          O  
ATOM  33018  OE2 GLU D2130     -54.712  -0.451 -65.993  1.00  0.200          O  
ATOM  33019  H   GLU D2130     -50.149  -0.010 -61.849  1.00  0.190          H  
ATOM  33020  HA  GLU D2130     -51.871  -2.217 -62.188  1.00  0.170          H  
ATOM  33021 1HB  GLU D2130     -52.451   0.120 -62.871  1.00  0.240          H  
ATOM  33022 2HB  GLU D2130     -51.311   0.004 -64.196  1.00  0.240          H  
ATOM  33023 1HG  GLU D2130     -52.628  -1.818 -65.216  1.00  0.240          H  
ATOM  33024 2HG  GLU D2130     -53.783  -1.737 -63.905  1.00  0.240          H  
ATOM  33025  N   TRP D2131     -49.450  -2.114 -64.433  1.00  0.160          N  
ATOM  33026  CA  TRP D2131     -48.760  -2.959 -65.384  1.00  0.150          C  
ATOM  33027  C   TRP D2131     -48.285  -4.250 -64.755  1.00  0.170          C  
ATOM  33028  O   TRP D2131     -48.523  -5.317 -65.321  1.00  0.240          O  
ATOM  33029  CB  TRP D2131     -47.586  -2.235 -66.015  1.00  0.210          C  
ATOM  33030  CG  TRP D2131     -46.756  -3.115 -66.868  1.00  0.210          C  
ATOM  33031  CD1 TRP D2131     -47.009  -3.471 -68.156  1.00  0.210          C  
ATOM  33032  CD2 TRP D2131     -45.491  -3.733 -66.521  1.00  0.210          C  
ATOM  33033  NE1 TRP D2131     -46.003  -4.246 -68.631  1.00  0.210          N  
ATOM  33034  CE2 TRP D2131     -45.062  -4.420 -67.643  1.00  0.210          C  
ATOM  33035  CE3 TRP D2131     -44.702  -3.754 -65.360  1.00  0.210          C  
ATOM  33036  CZ2 TRP D2131     -43.882  -5.133 -67.654  1.00  0.210          C  
ATOM  33037  CZ3 TRP D2131     -43.524  -4.476 -65.375  1.00  0.210          C  
ATOM  33038  CH2 TRP D2131     -43.131  -5.148 -66.499  1.00  0.210          C  
ATOM  33039  H   TRP D2131     -49.120  -1.157 -64.270  1.00  0.190          H  
ATOM  33040  HA  TRP D2131     -49.458  -3.208 -66.179  1.00  0.180          H  
ATOM  33041 1HB  TRP D2131     -47.952  -1.402 -66.615  1.00  0.260          H  
ATOM  33042 2HB  TRP D2131     -46.957  -1.816 -65.241  1.00  0.260          H  
ATOM  33043  HD1 TRP D2131     -47.884  -3.168 -68.726  1.00  0.260          H  
ATOM  33044  HE1 TRP D2131     -45.961  -4.641 -69.554  1.00  0.260          H  
ATOM  33045  HE3 TRP D2131     -45.018  -3.220 -64.462  1.00  0.260          H  
ATOM  33046  HZ2 TRP D2131     -43.545  -5.679 -68.528  1.00  0.260          H  
ATOM  33047  HZ3 TRP D2131     -42.918  -4.497 -64.474  1.00  0.260          H  
ATOM  33048  HH2 TRP D2131     -42.205  -5.707 -66.489  1.00  0.260          H  
ATOM  33049  N   LEU D2132     -47.658  -4.170 -63.569  1.00  0.180          N  
ATOM  33050  CA  LEU D2132     -47.152  -5.354 -62.870  1.00  0.200          C  
ATOM  33051  C   LEU D2132     -48.255  -6.408 -62.693  1.00  0.180          C  
ATOM  33052  O   LEU D2132     -48.042  -7.597 -62.946  1.00  0.220          O  
ATOM  33053  CB  LEU D2132     -46.577  -4.951 -61.489  1.00  0.270          C  
ATOM  33054  CG  LEU D2132     -46.028  -6.091 -60.565  1.00  0.270          C  
ATOM  33055  CD1 LEU D2132     -44.826  -6.811 -61.231  1.00  0.270          C  
ATOM  33056  CD2 LEU D2132     -45.640  -5.495 -59.206  1.00  0.270          C  
ATOM  33057  H   LEU D2132     -47.480  -3.240 -63.175  1.00  0.220          H  
ATOM  33058  HA  LEU D2132     -46.355  -5.779 -63.471  1.00  0.240          H  
ATOM  33059 1HB  LEU D2132     -45.780  -4.224 -61.651  1.00  0.330          H  
ATOM  33060 2HB  LEU D2132     -47.366  -4.457 -60.932  1.00  0.330          H  
ATOM  33061  HG  LEU D2132     -46.808  -6.812 -60.402  1.00  0.330          H  
ATOM  33062 1HD1 LEU D2132     -44.471  -7.603 -60.574  1.00  0.330          H  
ATOM  33063 2HD1 LEU D2132     -45.133  -7.255 -62.180  1.00  0.330          H  
ATOM  33064 3HD1 LEU D2132     -44.027  -6.105 -61.410  1.00  0.330          H  
ATOM  33065 1HD2 LEU D2132     -45.290  -6.295 -58.558  1.00  0.330          H  
ATOM  33066 2HD2 LEU D2132     -44.850  -4.754 -59.338  1.00  0.330          H  
ATOM  33067 3HD2 LEU D2132     -46.511  -5.020 -58.756  1.00  0.330          H  
ATOM  33068  N   ILE D2133     -49.447  -5.991 -62.263  1.00  0.170          N  
ATOM  33069  CA  ILE D2133     -50.511  -6.980 -62.058  1.00  0.160          C  
ATOM  33070  C   ILE D2133     -51.510  -7.149 -63.225  1.00  0.160          C  
ATOM  33071  O   ILE D2133     -52.308  -8.100 -63.204  1.00  0.160          O  
ATOM  33072  CB  ILE D2133     -51.292  -6.723 -60.740  1.00  0.230          C  
ATOM  33073  CG1 ILE D2133     -52.011  -5.369 -60.793  1.00  0.230          C  
ATOM  33074  CG2 ILE D2133     -50.315  -6.778 -59.532  1.00  0.230          C  
ATOM  33075  CD1 ILE D2133     -53.056  -5.183 -59.724  1.00  0.230          C  
ATOM  33076  H   ILE D2133     -49.566  -4.994 -62.040  1.00  0.200          H  
ATOM  33077  HA  ILE D2133     -50.028  -7.944 -61.932  1.00  0.190          H  
ATOM  33078  HB  ILE D2133     -52.053  -7.492 -60.622  1.00  0.270          H  
ATOM  33079 1HG1 ILE D2133     -51.270  -4.582 -60.669  1.00  0.270          H  
ATOM  33080 2HG1 ILE D2133     -52.478  -5.239 -61.759  1.00  0.270          H  
ATOM  33081 1HG2 ILE D2133     -50.843  -6.624 -58.598  1.00  0.270          H  
ATOM  33082 2HG2 ILE D2133     -49.842  -7.744 -59.508  1.00  0.270          H  
ATOM  33083 3HG2 ILE D2133     -49.551  -6.003 -59.646  1.00  0.270          H  
ATOM  33084 1HD1 ILE D2133     -53.471  -4.215 -59.849  1.00  0.270          H  
ATOM  33085 2HD1 ILE D2133     -53.834  -5.937 -59.849  1.00  0.270          H  
ATOM  33086 3HD1 ILE D2133     -52.630  -5.270 -58.743  1.00  0.270          H  
ATOM  33087  N   ALA D2134     -51.437  -6.293 -64.253  1.00  0.180          N  
ATOM  33088  CA  ALA D2134     -52.335  -6.361 -65.392  1.00  0.200          C  
ATOM  33089  C   ALA D2134     -52.240  -7.738 -66.021  1.00  0.200          C  
ATOM  33090  O   ALA D2134     -51.152  -8.302 -66.103  1.00  0.190          O  
ATOM  33091  CB  ALA D2134     -51.992  -5.307 -66.436  1.00  0.270          C  
ATOM  33092  H   ALA D2134     -50.791  -5.502 -64.220  1.00  0.220          H  
ATOM  33093  HA  ALA D2134     -53.332  -6.163 -65.036  1.00  0.240          H  
ATOM  33094 1HB  ALA D2134     -52.686  -5.378 -67.267  1.00  0.330          H  
ATOM  33095 2HB  ALA D2134     -52.066  -4.321 -66.002  1.00  0.330          H  
ATOM  33096 3HB  ALA D2134     -50.972  -5.471 -66.791  1.00  0.330          H  
ATOM  33097  N   PRO D2135     -53.348  -8.307 -66.517  1.00  0.220          N  
ATOM  33098  CA  PRO D2135     -54.732  -7.840 -66.674  1.00  0.250          C  
ATOM  33099  C   PRO D2135     -55.540  -7.481 -65.420  1.00  0.250          C  
ATOM  33100  O   PRO D2135     -56.596  -6.867 -65.550  1.00  0.270          O  
ATOM  33101  CB  PRO D2135     -55.395  -9.030 -67.389  1.00  0.380          C  
ATOM  33102  CG  PRO D2135     -54.543 -10.218 -67.044  1.00  0.380          C  
ATOM  33103  CD  PRO D2135     -53.151  -9.676 -66.994  1.00  0.380          C  
ATOM  33104  HA  PRO D2135     -54.721  -6.975 -67.353  1.00  0.300          H  
ATOM  33105 1HB  PRO D2135     -56.435  -9.143 -67.041  1.00  0.450          H  
ATOM  33106 2HB  PRO D2135     -55.443  -8.840 -68.472  1.00  0.450          H  
ATOM  33107 1HG  PRO D2135     -54.862 -10.656 -66.086  1.00  0.450          H  
ATOM  33108 2HG  PRO D2135     -54.659 -11.007 -67.805  1.00  0.450          H  
ATOM  33109 1HD  PRO D2135     -52.542 -10.239 -66.286  1.00  0.450          H  
ATOM  33110 2HD  PRO D2135     -52.700  -9.669 -67.996  1.00  0.450          H  
ATOM  33111  N   MET D2136     -55.112  -7.901 -64.228  1.00  0.240          N  
ATOM  33112  CA  MET D2136     -55.879  -7.590 -63.034  1.00  0.270          C  
ATOM  33113  C   MET D2136     -55.769  -6.107 -62.696  1.00  0.270          C  
ATOM  33114  O   MET D2136     -54.670  -5.568 -62.701  1.00  0.270          O  
ATOM  33115  CB  MET D2136     -55.345  -8.413 -61.879  1.00  0.370          C  
ATOM  33116  CG  MET D2136     -56.080  -8.263 -60.581  1.00  0.370          C  
ATOM  33117  SD  MET D2136     -55.435  -9.342 -59.328  1.00  0.370          S  
ATOM  33118  CE  MET D2136     -56.157 -10.911 -59.833  1.00  0.370          C  
ATOM  33119  H   MET D2136     -54.220  -8.388 -64.096  1.00  0.290          H  
ATOM  33120  HA  MET D2136     -56.907  -7.869 -63.224  1.00  0.320          H  
ATOM  33121 1HB  MET D2136     -55.329  -9.451 -62.172  1.00  0.440          H  
ATOM  33122 2HB  MET D2136     -54.313  -8.122 -61.687  1.00  0.440          H  
ATOM  33123 1HG  MET D2136     -55.996  -7.233 -60.225  1.00  0.440          H  
ATOM  33124 2HG  MET D2136     -57.133  -8.490 -60.723  1.00  0.440          H  
ATOM  33125 1HE  MET D2136     -55.876 -11.681 -59.138  1.00  0.440          H  
ATOM  33126 2HE  MET D2136     -57.246 -10.825 -59.839  1.00  0.440          H  
ATOM  33127 3HE  MET D2136     -55.810 -11.189 -60.823  1.00  0.440          H  
ATOM  33128  N   PRO D2137     -56.869  -5.381 -62.459  1.00  0.290          N  
ATOM  33129  CA  PRO D2137     -56.806  -3.994 -62.079  1.00  0.270          C  
ATOM  33130  C   PRO D2137     -56.436  -3.858 -60.580  1.00  0.220          C  
ATOM  33131  O   PRO D2137     -56.825  -4.726 -59.786  1.00  0.220          O  
ATOM  33132  CB  PRO D2137     -58.225  -3.524 -62.401  1.00  0.410          C  
ATOM  33133  CG  PRO D2137     -59.091  -4.756 -62.197  1.00  0.410          C  
ATOM  33134  CD  PRO D2137     -58.221  -5.932 -62.616  1.00  0.410          C  
ATOM  33135  HA  PRO D2137     -56.099  -3.512 -62.755  1.00  0.320          H  
ATOM  33136 1HB  PRO D2137     -58.510  -2.689 -61.748  1.00  0.490          H  
ATOM  33137 2HB  PRO D2137     -58.265  -3.145 -63.435  1.00  0.490          H  
ATOM  33138 1HG  PRO D2137     -59.408  -4.798 -61.146  1.00  0.490          H  
ATOM  33139 2HG  PRO D2137     -60.010  -4.670 -62.794  1.00  0.490          H  
ATOM  33140 1HD  PRO D2137     -58.393  -6.762 -61.920  1.00  0.490          H  
ATOM  33141 2HD  PRO D2137     -58.416  -6.202 -63.670  1.00  0.490          H  
ATOM  33142  N   PRO D2138     -55.721  -2.772 -60.193  1.00  0.230          N  
ATOM  33143  CA  PRO D2138     -55.409  -2.301 -58.841  1.00  0.170          C  
ATOM  33144  C   PRO D2138     -56.573  -2.160 -57.875  1.00  0.180          C  
ATOM  33145  O   PRO D2138     -56.384  -2.369 -56.678  1.00  0.220          O  
ATOM  33146  CB  PRO D2138     -54.794  -0.928 -59.115  1.00  0.260          C  
ATOM  33147  CG  PRO D2138     -54.145  -1.073 -60.446  1.00  0.260          C  
ATOM  33148  CD  PRO D2138     -55.062  -1.962 -61.238  1.00  0.260          C  
ATOM  33149  HA  PRO D2138     -54.653  -2.956 -58.400  1.00  0.200          H  
ATOM  33150 1HB  PRO D2138     -55.574  -0.152 -59.095  1.00  0.310          H  
ATOM  33151 2HB  PRO D2138     -54.073  -0.678 -58.320  1.00  0.310          H  
ATOM  33152 1HG  PRO D2138     -54.014  -0.080 -60.914  1.00  0.310          H  
ATOM  33153 2HG  PRO D2138     -53.142  -1.499 -60.327  1.00  0.310          H  
ATOM  33154 1HD  PRO D2138     -55.789  -1.374 -61.823  1.00  0.310          H  
ATOM  33155 2HD  PRO D2138     -54.414  -2.602 -61.863  1.00  0.310          H  
ATOM  33156  N   ASP D2139     -57.784  -1.858 -58.357  1.00  0.180          N  
ATOM  33157  CA  ASP D2139     -58.892  -1.690 -57.433  1.00  0.290          C  
ATOM  33158  C   ASP D2139     -59.266  -3.041 -56.882  1.00  0.270          C  
ATOM  33159  O   ASP D2139     -59.289  -3.221 -55.667  1.00  0.270          O  
ATOM  33160  CB  ASP D2139     -60.072  -0.947 -58.080  1.00  0.360          C  
ATOM  33161  CG  ASP D2139     -60.581  -1.549 -59.372  1.00  0.360          C  
ATOM  33162  OD1 ASP D2139     -59.967  -2.476 -59.847  1.00  0.360          O  
ATOM  33163  OD2 ASP D2139     -61.572  -1.088 -59.875  1.00  0.360          O  
ATOM  33164  H   ASP D2139     -57.982  -1.707 -59.343  1.00  0.220          H  
ATOM  33165  HA  ASP D2139     -58.554  -1.076 -56.598  1.00  0.350          H  
ATOM  33166 1HB  ASP D2139     -60.892  -0.920 -57.376  1.00  0.430          H  
ATOM  33167 2HB  ASP D2139     -59.780   0.085 -58.273  1.00  0.430          H  
ATOM  33168  N   HIS D2140     -59.545  -3.989 -57.757  1.00  0.300          N  
ATOM  33169  CA  HIS D2140     -59.879  -5.337 -57.339  1.00  0.340          C  
ATOM  33170  C   HIS D2140     -58.770  -5.885 -56.459  1.00  0.240          C  
ATOM  33171  O   HIS D2140     -59.026  -6.429 -55.379  1.00  0.230          O  
ATOM  33172  CB  HIS D2140     -60.061  -6.258 -58.544  1.00  0.460          C  
ATOM  33173  CG  HIS D2140     -60.340  -7.681 -58.172  1.00  0.460          C  
ATOM  33174  ND1 HIS D2140     -61.551  -8.097 -57.661  1.00  0.460          N  
ATOM  33175  CD2 HIS D2140     -59.562  -8.782 -58.241  1.00  0.460          C  
ATOM  33176  CE1 HIS D2140     -61.501  -9.399 -57.430  1.00  0.460          C  
ATOM  33177  NE2 HIS D2140     -60.310  -9.839 -57.781  1.00  0.460          N  
ATOM  33178  H   HIS D2140     -59.540  -3.721 -58.741  1.00  0.360          H  
ATOM  33179  HA  HIS D2140     -60.802  -5.332 -56.763  1.00  0.410          H  
ATOM  33180 1HB  HIS D2140     -60.876  -5.889 -59.165  1.00  0.550          H  
ATOM  33181 2HB  HIS D2140     -59.151  -6.239 -59.148  1.00  0.550          H  
ATOM  33182  HD1 HIS D2140     -62.405  -7.577 -57.693  1.00  0.550          H  
ATOM  33183  HD2 HIS D2140     -58.540  -8.935 -58.577  1.00  0.550          H  
ATOM  33184  HE1 HIS D2140     -62.364  -9.922 -57.021  1.00  0.550          H  
ATOM  33185  N   PHE D2141     -57.518  -5.748 -56.905  1.00  0.210          N  
ATOM  33186  CA  PHE D2141     -56.432  -6.283 -56.110  1.00  0.190          C  
ATOM  33187  C   PHE D2141     -56.415  -5.719 -54.684  1.00  0.180          C  
ATOM  33188  O   PHE D2141     -56.487  -6.470 -53.700  1.00  0.180          O  
ATOM  33189  CB  PHE D2141     -55.091  -5.993 -56.776  1.00  0.270          C  
ATOM  33190  CG  PHE D2141     -53.926  -6.474 -55.982  1.00  0.270          C  
ATOM  33191  CD1 PHE D2141     -53.556  -7.809 -56.028  1.00  0.270          C  
ATOM  33192  CD2 PHE D2141     -53.201  -5.609 -55.176  1.00  0.270          C  
ATOM  33193  CE1 PHE D2141     -52.501  -8.261 -55.291  1.00  0.270          C  
ATOM  33194  CE2 PHE D2141     -52.146  -6.067 -54.437  1.00  0.270          C  
ATOM  33195  CZ  PHE D2141     -51.797  -7.393 -54.493  1.00  0.270          C  
ATOM  33196  H   PHE D2141     -57.330  -5.309 -57.816  1.00  0.250          H  
ATOM  33197  HA  PHE D2141     -56.564  -7.359 -56.051  1.00  0.230          H  
ATOM  33198 1HB  PHE D2141     -55.067  -6.467 -57.754  1.00  0.330          H  
ATOM  33199 2HB  PHE D2141     -54.986  -4.922 -56.930  1.00  0.330          H  
ATOM  33200  HD1 PHE D2141     -54.116  -8.501 -56.657  1.00  0.330          H  
ATOM  33201  HD2 PHE D2141     -53.480  -4.558 -55.127  1.00  0.330          H  
ATOM  33202  HE1 PHE D2141     -52.224  -9.311 -55.337  1.00  0.330          H  
ATOM  33203  HE2 PHE D2141     -51.588  -5.376 -53.802  1.00  0.330          H  
ATOM  33204  HZ  PHE D2141     -50.961  -7.758 -53.908  1.00  0.330          H  
ATOM  33205  N   TYR D2142     -56.406  -4.394 -54.526  1.00  0.170          N  
ATOM  33206  CA  TYR D2142     -56.329  -3.862 -53.172  1.00  0.150          C  
ATOM  33207  C   TYR D2142     -57.605  -4.044 -52.341  1.00  0.150          C  
ATOM  33208  O   TYR D2142     -57.543  -4.109 -51.110  1.00  0.140          O  
ATOM  33209  CB  TYR D2142     -55.887  -2.404 -53.185  1.00  0.220          C  
ATOM  33210  CG  TYR D2142     -54.377  -2.217 -53.422  1.00  0.220          C  
ATOM  33211  CD1 TYR D2142     -53.885  -1.675 -54.610  1.00  0.220          C  
ATOM  33212  CD2 TYR D2142     -53.491  -2.593 -52.424  1.00  0.220          C  
ATOM  33213  CE1 TYR D2142     -52.520  -1.514 -54.779  1.00  0.220          C  
ATOM  33214  CE2 TYR D2142     -52.136  -2.437 -52.596  1.00  0.220          C  
ATOM  33215  CZ  TYR D2142     -51.649  -1.900 -53.766  1.00  0.220          C  
ATOM  33216  OH  TYR D2142     -50.300  -1.739 -53.921  1.00  0.220          O  
ATOM  33217  H   TYR D2142     -56.402  -3.753 -55.328  1.00  0.200          H  
ATOM  33218  HA  TYR D2142     -55.551  -4.410 -52.664  1.00  0.180          H  
ATOM  33219 1HB  TYR D2142     -56.427  -1.869 -53.971  1.00  0.260          H  
ATOM  33220 2HB  TYR D2142     -56.146  -1.949 -52.237  1.00  0.260          H  
ATOM  33221  HD1 TYR D2142     -54.566  -1.370 -55.399  1.00  0.260          H  
ATOM  33222  HD2 TYR D2142     -53.873  -3.010 -51.499  1.00  0.260          H  
ATOM  33223  HE1 TYR D2142     -52.130  -1.082 -55.701  1.00  0.260          H  
ATOM  33224  HE2 TYR D2142     -51.447  -2.734 -51.800  1.00  0.260          H  
ATOM  33225  HH  TYR D2142     -50.111  -1.360 -54.791  1.00  0.260          H  
ATOM  33226  N   ARG D2143     -58.763  -4.106 -52.992  1.00  0.180          N  
ATOM  33227  CA  ARG D2143     -60.032  -4.277 -52.300  1.00  0.200          C  
ATOM  33228  C   ARG D2143     -60.322  -5.721 -51.867  1.00  0.230          C  
ATOM  33229  O   ARG D2143     -61.039  -5.935 -50.879  1.00  0.260          O  
ATOM  33230  CB  ARG D2143     -61.162  -3.787 -53.185  1.00  0.270          C  
ATOM  33231  CG  ARG D2143     -61.202  -2.281 -53.393  1.00  0.270          C  
ATOM  33232  CD  ARG D2143     -62.229  -1.896 -54.382  1.00  0.270          C  
ATOM  33233  NE  ARG D2143     -62.268  -0.454 -54.585  1.00  0.270          N  
ATOM  33234  CZ  ARG D2143     -62.959   0.177 -55.560  1.00  0.270          C  
ATOM  33235  NH1 ARG D2143     -63.667  -0.513 -56.433  1.00  0.270          N  
ATOM  33236  NH2 ARG D2143     -62.918   1.497 -55.639  1.00  0.270          N  
ATOM  33237  H   ARG D2143     -58.779  -3.980 -54.009  1.00  0.220          H  
ATOM  33238  HA  ARG D2143     -60.007  -3.654 -51.408  1.00  0.240          H  
ATOM  33239 1HB  ARG D2143     -61.081  -4.263 -54.163  1.00  0.330          H  
ATOM  33240 2HB  ARG D2143     -62.111  -4.085 -52.759  1.00  0.330          H  
ATOM  33241 1HG  ARG D2143     -61.439  -1.796 -52.448  1.00  0.330          H  
ATOM  33242 2HG  ARG D2143     -60.233  -1.929 -53.743  1.00  0.330          H  
ATOM  33243 1HD  ARG D2143     -61.990  -2.373 -55.335  1.00  0.330          H  
ATOM  33244 2HD  ARG D2143     -63.208  -2.225 -54.038  1.00  0.330          H  
ATOM  33245  HE  ARG D2143     -61.741   0.120 -53.939  1.00  0.330          H  
ATOM  33246 1HH1 ARG D2143     -63.699  -1.520 -56.384  1.00  0.330          H  
ATOM  33247 2HH1 ARG D2143     -64.176  -0.034 -57.164  1.00  0.330          H  
ATOM  33248 1HH2 ARG D2143     -62.375   2.028 -54.971  1.00  0.330          H  
ATOM  33249 2HH2 ARG D2143     -63.427   1.976 -56.368  1.00  0.330          H  
ATOM  33250  N   ARG D2144     -59.814  -6.709 -52.617  1.00  0.230          N  
ATOM  33251  CA  ARG D2144     -60.123  -8.106 -52.332  1.00  0.250          C  
ATOM  33252  C   ARG D2144     -58.959  -9.093 -52.143  1.00  0.230          C  
ATOM  33253  O   ARG D2144     -59.166 -10.134 -51.520  1.00  0.240          O  
ATOM  33254  CB  ARG D2144     -61.012  -8.646 -53.450  1.00  0.340          C  
ATOM  33255  CG  ARG D2144     -62.394  -7.974 -53.567  1.00  0.340          C  
ATOM  33256  CD  ARG D2144     -63.298  -8.308 -52.424  1.00  0.340          C  
ATOM  33257  NE  ARG D2144     -64.583  -7.653 -52.543  1.00  0.340          N  
ATOM  33258  CZ  ARG D2144     -64.890  -6.424 -52.051  1.00  0.340          C  
ATOM  33259  NH1 ARG D2144     -64.000  -5.687 -51.389  1.00  0.340          N  
ATOM  33260  NH2 ARG D2144     -66.115  -5.950 -52.236  1.00  0.340          N  
ATOM  33261  H   ARG D2144     -59.257  -6.477 -53.443  1.00  0.280          H  
ATOM  33262  HA  ARG D2144     -60.680  -8.125 -51.402  1.00  0.300          H  
ATOM  33263 1HB  ARG D2144     -60.501  -8.509 -54.408  1.00  0.410          H  
ATOM  33264 2HB  ARG D2144     -61.163  -9.715 -53.315  1.00  0.410          H  
ATOM  33265 1HG  ARG D2144     -62.277  -6.895 -53.615  1.00  0.410          H  
ATOM  33266 2HG  ARG D2144     -62.873  -8.317 -54.482  1.00  0.410          H  
ATOM  33267 1HD  ARG D2144     -63.469  -9.384 -52.414  1.00  0.410          H  
ATOM  33268 2HD  ARG D2144     -62.862  -8.014 -51.481  1.00  0.410          H  
ATOM  33269  HE  ARG D2144     -65.312  -8.155 -53.034  1.00  0.410          H  
ATOM  33270 1HH1 ARG D2144     -63.031  -6.007 -51.220  1.00  0.410          H  
ATOM  33271 2HH1 ARG D2144     -64.268  -4.783 -51.034  1.00  0.410          H  
ATOM  33272 1HH2 ARG D2144     -66.800  -6.501 -52.737  1.00  0.410          H  
ATOM  33273 2HH2 ARG D2144     -66.368  -5.041 -51.879  1.00  0.410          H  
ATOM  33274  N   LEU D2145     -57.779  -8.850 -52.717  1.00  0.200          N  
ATOM  33275  CA  LEU D2145     -56.720  -9.853 -52.681  1.00  0.220          C  
ATOM  33276  C   LEU D2145     -55.543  -9.456 -51.788  1.00  0.200          C  
ATOM  33277  O   LEU D2145     -54.939 -10.306 -51.109  1.00  0.200          O  
ATOM  33278  CB  LEU D2145     -56.281 -10.065 -54.112  1.00  0.300          C  
ATOM  33279  CG  LEU D2145     -57.429 -10.540 -55.069  1.00  0.300          C  
ATOM  33280  CD1 LEU D2145     -56.924 -10.577 -56.448  1.00  0.300          C  
ATOM  33281  CD2 LEU D2145     -57.952 -11.926 -54.660  1.00  0.300          C  
ATOM  33282  H   LEU D2145     -57.584  -7.973 -53.194  1.00  0.240          H  
ATOM  33283  HA  LEU D2145     -57.124 -10.775 -52.276  1.00  0.260          H  
ATOM  33284 1HB  LEU D2145     -55.865  -9.134 -54.490  1.00  0.360          H  
ATOM  33285 2HB  LEU D2145     -55.513 -10.809 -54.098  1.00  0.360          H  
ATOM  33286  HG  LEU D2145     -58.250  -9.820 -55.040  1.00  0.360          H  
ATOM  33287 1HD1 LEU D2145     -57.727 -10.881 -57.113  1.00  0.360          H  
ATOM  33288 2HD1 LEU D2145     -56.589  -9.591 -56.716  1.00  0.360          H  
ATOM  33289 3HD1 LEU D2145     -56.119 -11.265 -56.545  1.00  0.360          H  
ATOM  33290 1HD2 LEU D2145     -58.742 -12.227 -55.347  1.00  0.360          H  
ATOM  33291 2HD2 LEU D2145     -57.146 -12.658 -54.699  1.00  0.360          H  
ATOM  33292 3HD2 LEU D2145     -58.364 -11.912 -53.654  1.00  0.360          H  
ATOM  33293  N   TRP D2146     -55.217  -8.168 -51.780  1.00  0.180          N  
ATOM  33294  CA  TRP D2146     -54.092  -7.675 -51.005  1.00  0.170          C  
ATOM  33295  C   TRP D2146     -54.302  -8.013 -49.537  1.00  0.180          C  
ATOM  33296  O   TRP D2146     -55.353  -7.712 -48.960  1.00  0.200          O  
ATOM  33297  CB  TRP D2146     -53.947  -6.174 -51.184  1.00  0.240          C  
ATOM  33298  CG  TRP D2146     -52.788  -5.601 -50.475  1.00  0.240          C  
ATOM  33299  CD1 TRP D2146     -51.474  -5.863 -50.699  1.00  0.240          C  
ATOM  33300  CD2 TRP D2146     -52.830  -4.655 -49.387  1.00  0.240          C  
ATOM  33301  NE1 TRP D2146     -50.702  -5.157 -49.828  1.00  0.240          N  
ATOM  33302  CE2 TRP D2146     -51.518  -4.410 -49.012  1.00  0.240          C  
ATOM  33303  CE3 TRP D2146     -53.867  -4.015 -48.703  1.00  0.240          C  
ATOM  33304  CZ2 TRP D2146     -51.202  -3.548 -47.969  1.00  0.240          C  
ATOM  33305  CZ3 TRP D2146     -53.547  -3.147 -47.665  1.00  0.240          C  
ATOM  33306  CH2 TRP D2146     -52.246  -2.922 -47.308  1.00  0.240          C  
ATOM  33307  H   TRP D2146     -55.742  -7.519 -52.367  1.00  0.220          H  
ATOM  33308  HA  TRP D2146     -53.185  -8.161 -51.357  1.00  0.200          H  
ATOM  33309 1HB  TRP D2146     -53.859  -5.950 -52.233  1.00  0.290          H  
ATOM  33310 2HB  TRP D2146     -54.848  -5.689 -50.821  1.00  0.290          H  
ATOM  33311  HD1 TRP D2146     -51.092  -6.546 -51.455  1.00  0.290          H  
ATOM  33312  HE1 TRP D2146     -49.693  -5.183 -49.775  1.00  0.290          H  
ATOM  33313  HE3 TRP D2146     -54.906  -4.195 -48.974  1.00  0.290          H  
ATOM  33314  HZ2 TRP D2146     -50.188  -3.359 -47.656  1.00  0.290          H  
ATOM  33315  HZ3 TRP D2146     -54.360  -2.655 -47.134  1.00  0.290          H  
ATOM  33316  HH2 TRP D2146     -52.026  -2.242 -46.481  1.00  0.290          H  
ATOM  33317  N   GLU D2147     -53.299  -8.670 -48.957  1.00  0.180          N  
ATOM  33318  CA  GLU D2147     -53.271  -9.159 -47.576  1.00  0.180          C  
ATOM  33319  C   GLU D2147     -54.434 -10.116 -47.248  1.00  0.190          C  
ATOM  33320  O   GLU D2147     -54.818 -10.266 -46.081  1.00  0.200          O  
ATOM  33321  CB  GLU D2147     -53.241  -8.024 -46.530  1.00  0.250          C  
ATOM  33322  CG  GLU D2147     -52.015  -7.139 -46.534  1.00  0.250          C  
ATOM  33323  CD  GLU D2147     -51.910  -6.188 -45.288  1.00  0.250          C  
ATOM  33324  OE1 GLU D2147     -52.825  -6.093 -44.500  1.00  0.250          O  
ATOM  33325  OE2 GLU D2147     -50.879  -5.579 -45.110  1.00  0.250          O  
ATOM  33326  H   GLU D2147     -52.488  -8.872 -49.543  1.00  0.220          H  
ATOM  33327  HA  GLU D2147     -52.344  -9.701 -47.452  1.00  0.220          H  
ATOM  33328 1HB  GLU D2147     -54.116  -7.386 -46.655  1.00  0.300          H  
ATOM  33329 2HB  GLU D2147     -53.278  -8.451 -45.559  1.00  0.300          H  
ATOM  33330 1HG  GLU D2147     -51.136  -7.779 -46.556  1.00  0.300          H  
ATOM  33331 2HG  GLU D2147     -52.019  -6.569 -47.432  1.00  0.300          H  
ATOM  33332  N   ARG D2148     -54.991 -10.778 -48.267  1.00  0.190          N  
ATOM  33333  CA  ARG D2148     -56.083 -11.717 -48.052  1.00  0.200          C  
ATOM  33334  C   ARG D2148     -55.905 -13.083 -48.735  1.00  0.200          C  
ATOM  33335  O   ARG D2148     -56.193 -14.121 -48.131  1.00  0.210          O  
ATOM  33336  CB  ARG D2148     -57.360 -11.081 -48.566  1.00  0.280          C  
ATOM  33337  CG  ARG D2148     -57.868  -9.874 -47.771  1.00  0.280          C  
ATOM  33338  CD  ARG D2148     -58.923  -9.193 -48.519  1.00  0.280          C  
ATOM  33339  NE  ARG D2148     -59.538  -8.080 -47.811  1.00  0.280          N  
ATOM  33340  CZ  ARG D2148     -59.086  -6.794 -47.783  1.00  0.280          C  
ATOM  33341  NH1 ARG D2148     -57.951  -6.414 -48.371  1.00  0.280          N  
ATOM  33342  NH2 ARG D2148     -59.811  -5.887 -47.141  1.00  0.280          N  
ATOM  33343  H   ARG D2148     -54.679 -10.587 -49.220  1.00  0.230          H  
ATOM  33344  HA  ARG D2148     -56.180 -11.884 -46.981  1.00  0.240          H  
ATOM  33345 1HB  ARG D2148     -57.207 -10.750 -49.590  1.00  0.330          H  
ATOM  33346 2HB  ARG D2148     -58.153 -11.826 -48.585  1.00  0.330          H  
ATOM  33347 1HG  ARG D2148     -58.266 -10.201 -46.815  1.00  0.330          H  
ATOM  33348 2HG  ARG D2148     -57.062  -9.167 -47.607  1.00  0.330          H  
ATOM  33349 1HD  ARG D2148     -58.473  -8.797 -49.419  1.00  0.330          H  
ATOM  33350 2HD  ARG D2148     -59.703  -9.902 -48.791  1.00  0.330          H  
ATOM  33351  HE  ARG D2148     -60.411  -8.272 -47.337  1.00  0.330          H  
ATOM  33352 1HH1 ARG D2148     -57.318  -7.077 -48.850  1.00  0.330          H  
ATOM  33353 2HH1 ARG D2148     -57.671  -5.445 -48.329  1.00  0.330          H  
ATOM  33354 1HH2 ARG D2148     -60.675  -6.156 -46.690  1.00  0.330          H  
ATOM  33355 2HH2 ARG D2148     -59.503  -4.927 -47.108  1.00  0.330          H  
ATOM  33356  N   GLU D2149     -55.453 -13.087 -49.998  1.00  0.220          N  
ATOM  33357  CA  GLU D2149     -55.352 -14.334 -50.768  1.00  0.240          C  
ATOM  33358  C   GLU D2149     -54.092 -14.421 -51.623  1.00  0.160          C  
ATOM  33359  O   GLU D2149     -53.530 -13.398 -52.011  1.00  0.190          O  
ATOM  33360  CB  GLU D2149     -56.573 -14.515 -51.690  1.00  0.330          C  
ATOM  33361  CG  GLU D2149     -57.939 -14.658 -50.975  1.00  0.330          C  
ATOM  33362  CD  GLU D2149     -59.102 -14.961 -51.925  1.00  0.330          C  
ATOM  33363  OE1 GLU D2149     -58.864 -15.097 -53.101  1.00  0.330          O  
ATOM  33364  OE2 GLU D2149     -60.215 -15.075 -51.460  1.00  0.330          O  
ATOM  33365  H   GLU D2149     -55.221 -12.196 -50.445  1.00  0.260          H  
ATOM  33366  HA  GLU D2149     -55.329 -15.166 -50.067  1.00  0.290          H  
ATOM  33367 1HB  GLU D2149     -56.641 -13.654 -52.356  1.00  0.390          H  
ATOM  33368 2HB  GLU D2149     -56.424 -15.395 -52.318  1.00  0.390          H  
ATOM  33369 1HG  GLU D2149     -57.868 -15.449 -50.229  1.00  0.390          H  
ATOM  33370 2HG  GLU D2149     -58.155 -13.728 -50.454  1.00  0.390          H  
ATOM  33371  N   ALA D2150     -53.643 -15.650 -51.909  1.00  0.160          N  
ATOM  33372  CA  ALA D2150     -52.550 -15.834 -52.862  1.00  0.160          C  
ATOM  33373  C   ALA D2150     -53.135 -15.601 -54.255  1.00  0.210          C  
ATOM  33374  O   ALA D2150     -54.259 -16.024 -54.534  1.00  0.280          O  
ATOM  33375  CB  ALA D2150     -51.912 -17.210 -52.738  1.00  0.220          C  
ATOM  33376  H   ALA D2150     -54.125 -16.452 -51.529  1.00  0.190          H  
ATOM  33377  HA  ALA D2150     -51.797 -15.074 -52.678  1.00  0.190          H  
ATOM  33378 1HB  ALA D2150     -51.104 -17.295 -53.468  1.00  0.270          H  
ATOM  33379 2HB  ALA D2150     -51.508 -17.333 -51.736  1.00  0.270          H  
ATOM  33380 3HB  ALA D2150     -52.656 -17.980 -52.929  1.00  0.270          H  
ATOM  33381  N   VAL D2151     -52.374 -14.961 -55.128  1.00  0.200          N  
ATOM  33382  CA  VAL D2151     -52.822 -14.627 -56.468  1.00  0.280          C  
ATOM  33383  C   VAL D2151     -51.870 -15.018 -57.586  1.00  0.220          C  
ATOM  33384  O   VAL D2151     -50.690 -14.669 -57.562  1.00  0.180          O  
ATOM  33385  CB  VAL D2151     -53.017 -13.098 -56.548  1.00  0.360          C  
ATOM  33386  CG1 VAL D2151     -53.474 -12.672 -57.931  1.00  0.360          C  
ATOM  33387  CG2 VAL D2151     -53.985 -12.656 -55.506  1.00  0.360          C  
ATOM  33388  H   VAL D2151     -51.447 -14.684 -54.828  1.00  0.240          H  
ATOM  33389  HA  VAL D2151     -53.777 -15.125 -56.638  1.00  0.340          H  
ATOM  33390  HB  VAL D2151     -52.083 -12.623 -56.369  1.00  0.430          H  
ATOM  33391 1HG1 VAL D2151     -53.586 -11.589 -57.953  1.00  0.430          H  
ATOM  33392 2HG1 VAL D2151     -52.749 -12.960 -58.687  1.00  0.430          H  
ATOM  33393 3HG1 VAL D2151     -54.427 -13.144 -58.149  1.00  0.430          H  
ATOM  33394 1HG2 VAL D2151     -54.068 -11.582 -55.578  1.00  0.430          H  
ATOM  33395 2HG2 VAL D2151     -54.949 -13.128 -55.678  1.00  0.430          H  
ATOM  33396 3HG2 VAL D2151     -53.638 -12.915 -54.515  1.00  0.430          H  
ATOM  33397  N   LEU D2152     -52.385 -15.698 -58.600  1.00  0.240          N  
ATOM  33398  CA  LEU D2152     -51.549 -16.002 -59.750  1.00  0.190          C  
ATOM  33399  C   LEU D2152     -52.020 -15.254 -60.982  1.00  0.210          C  
ATOM  33400  O   LEU D2152     -53.177 -15.380 -61.389  1.00  0.280          O  
ATOM  33401  CB  LEU D2152     -51.545 -17.500 -60.067  1.00  0.290          C  
ATOM  33402  CG  LEU D2152     -50.766 -17.930 -61.348  1.00  0.290          C  
ATOM  33403  CD1 LEU D2152     -49.278 -17.632 -61.178  1.00  0.290          C  
ATOM  33404  CD2 LEU D2152     -50.995 -19.412 -61.588  1.00  0.290          C  
ATOM  33405  H   LEU D2152     -53.355 -15.985 -58.580  1.00  0.290          H  
ATOM  33406  HA  LEU D2152     -50.533 -15.681 -59.532  1.00  0.230          H  
ATOM  33407 1HB  LEU D2152     -51.095 -18.013 -59.249  1.00  0.340          H  
ATOM  33408 2HB  LEU D2152     -52.575 -17.840 -60.168  1.00  0.340          H  
ATOM  33409  HG  LEU D2152     -51.127 -17.371 -62.215  1.00  0.340          H  
ATOM  33410 1HD1 LEU D2152     -48.755 -17.943 -62.083  1.00  0.340          H  
ATOM  33411 2HD1 LEU D2152     -49.106 -16.574 -61.028  1.00  0.340          H  
ATOM  33412 3HD1 LEU D2152     -48.899 -18.179 -60.322  1.00  0.340          H  
ATOM  33413 1HD2 LEU D2152     -50.458 -19.720 -62.486  1.00  0.340          H  
ATOM  33414 2HD2 LEU D2152     -50.643 -19.980 -60.734  1.00  0.340          H  
ATOM  33415 3HD2 LEU D2152     -52.062 -19.593 -61.723  1.00  0.340          H  
ATOM  33416  N   VAL D2153     -51.118 -14.500 -61.592  1.00  0.220          N  
ATOM  33417  CA  VAL D2153     -51.438 -13.803 -62.820  1.00  0.230          C  
ATOM  33418  C   VAL D2153     -50.668 -14.466 -63.953  1.00  0.250          C  
ATOM  33419  O   VAL D2153     -49.433 -14.401 -64.014  1.00  0.290          O  
ATOM  33420  CB  VAL D2153     -51.064 -12.299 -62.736  1.00  0.320          C  
ATOM  33421  CG1 VAL D2153     -51.391 -11.583 -64.064  1.00  0.320          C  
ATOM  33422  CG2 VAL D2153     -51.816 -11.629 -61.573  1.00  0.320          C  
ATOM  33423  H   VAL D2153     -50.187 -14.419 -61.177  1.00  0.260          H  
ATOM  33424  HA  VAL D2153     -52.506 -13.892 -63.018  1.00  0.280          H  
ATOM  33425  HB  VAL D2153     -50.008 -12.214 -62.572  1.00  0.380          H  
ATOM  33426 1HG1 VAL D2153     -51.109 -10.526 -63.991  1.00  0.380          H  
ATOM  33427 2HG1 VAL D2153     -50.839 -12.043 -64.888  1.00  0.380          H  
ATOM  33428 3HG1 VAL D2153     -52.460 -11.655 -64.260  1.00  0.380          H  
ATOM  33429 1HG2 VAL D2153     -51.535 -10.572 -61.517  1.00  0.380          H  
ATOM  33430 2HG2 VAL D2153     -52.892 -11.710 -61.736  1.00  0.380          H  
ATOM  33431 3HG2 VAL D2153     -51.554 -12.123 -60.642  1.00  0.380          H  
ATOM  33432  N   ARG D2154     -51.406 -15.092 -64.868  1.00  0.200          N  
ATOM  33433  CA  ARG D2154     -50.789 -15.775 -65.994  1.00  0.180          C  
ATOM  33434  C   ARG D2154     -50.609 -14.757 -67.101  1.00  0.210          C  
ATOM  33435  O   ARG D2154     -51.564 -14.090 -67.504  1.00  0.290          O  
ATOM  33436  CB  ARG D2154     -51.631 -16.952 -66.474  1.00  0.260          C  
ATOM  33437  CG  ARG D2154     -51.015 -17.753 -67.632  1.00  0.260          C  
ATOM  33438  CD  ARG D2154     -49.908 -18.663 -67.180  1.00  0.260          C  
ATOM  33439  NE  ARG D2154     -50.397 -19.828 -66.461  1.00  0.260          N  
ATOM  33440  CZ  ARG D2154     -49.638 -20.679 -65.712  1.00  0.260          C  
ATOM  33441  NH1 ARG D2154     -48.330 -20.479 -65.519  1.00  0.260          N  
ATOM  33442  NH2 ARG D2154     -50.226 -21.737 -65.173  1.00  0.260          N  
ATOM  33443  H   ARG D2154     -52.412 -15.098 -64.760  1.00  0.240          H  
ATOM  33444  HA  ARG D2154     -49.805 -16.135 -65.693  1.00  0.220          H  
ATOM  33445 1HB  ARG D2154     -51.797 -17.636 -65.643  1.00  0.310          H  
ATOM  33446 2HB  ARG D2154     -52.604 -16.592 -66.805  1.00  0.310          H  
ATOM  33447 1HG  ARG D2154     -51.785 -18.365 -68.096  1.00  0.310          H  
ATOM  33448 2HG  ARG D2154     -50.603 -17.077 -68.374  1.00  0.310          H  
ATOM  33449 1HD  ARG D2154     -49.358 -19.011 -68.056  1.00  0.310          H  
ATOM  33450 2HD  ARG D2154     -49.232 -18.130 -66.535  1.00  0.310          H  
ATOM  33451  HE  ARG D2154     -51.378 -20.052 -66.566  1.00  0.310          H  
ATOM  33452 1HH1 ARG D2154     -47.834 -19.654 -65.895  1.00  0.310          H  
ATOM  33453 2HH1 ARG D2154     -47.766 -21.138 -64.957  1.00  0.310          H  
ATOM  33454 1HH2 ARG D2154     -51.212 -21.896 -65.320  1.00  0.310          H  
ATOM  33455 2HH2 ARG D2154     -49.687 -22.399 -64.633  1.00  0.310          H  
ATOM  33456  N   ARG D2155     -49.382 -14.629 -67.560  1.00  0.320          N  
ATOM  33457  CA  ARG D2155     -49.014 -13.644 -68.551  1.00  0.470          C  
ATOM  33458  C   ARG D2155     -49.210 -14.051 -70.010  1.00  0.430          C  
ATOM  33459  O   ARG D2155     -49.676 -13.262 -70.832  1.00  0.540          O  
ATOM  33460  CB  ARG D2155     -47.556 -13.305 -68.313  1.00  0.600          C  
ATOM  33461  CG  ARG D2155     -46.960 -12.236 -69.163  1.00  0.600          C  
ATOM  33462  CD  ARG D2155     -47.671 -11.052 -69.017  1.00  0.600          C  
ATOM  33463  NE  ARG D2155     -47.714 -10.668 -67.626  1.00  0.600          N  
ATOM  33464  CZ  ARG D2155     -48.654  -9.866 -67.126  1.00  0.600          C  
ATOM  33465  NH1 ARG D2155     -49.574  -9.384 -67.911  1.00  0.600          N  
ATOM  33466  NH2 ARG D2155     -48.701  -9.551 -65.856  1.00  0.600          N  
ATOM  33467  H   ARG D2155     -48.651 -15.233 -67.158  1.00  0.380          H  
ATOM  33468  HA  ARG D2155     -49.631 -12.772 -68.350  1.00  0.560          H  
ATOM  33469 1HB  ARG D2155     -47.427 -13.036 -67.274  1.00  0.720          H  
ATOM  33470 2HB  ARG D2155     -46.954 -14.202 -68.472  1.00  0.720          H  
ATOM  33471 1HG  ARG D2155     -45.945 -12.048 -68.873  1.00  0.720          H  
ATOM  33472 2HG  ARG D2155     -46.997 -12.527 -70.179  1.00  0.720          H  
ATOM  33473 1HD  ARG D2155     -47.174 -10.290 -69.576  1.00  0.720          H  
ATOM  33474 2HD  ARG D2155     -48.666 -11.153 -69.407  1.00  0.720          H  
ATOM  33475  HE  ARG D2155     -46.979 -11.057 -66.985  1.00  0.720          H  
ATOM  33476 1HH1 ARG D2155     -49.593  -9.595 -68.892  1.00  0.720          H  
ATOM  33477 2HH1 ARG D2155     -50.289  -8.803 -67.486  1.00  0.720          H  
ATOM  33478 1HH2 ARG D2155     -48.023  -9.911 -65.201  1.00  0.720          H  
ATOM  33479 2HH2 ARG D2155     -49.469  -8.934 -65.553  1.00  0.720          H  
ATOM  33480  N   GLN D2156     -48.771 -15.265 -70.330  1.00  0.330          N  
ATOM  33481  CA  GLN D2156     -48.734 -15.800 -71.694  1.00  0.360          C  
ATOM  33482  C   GLN D2156     -47.875 -14.922 -72.622  1.00  0.290          C  
ATOM  33483  O   GLN D2156     -48.195 -14.751 -73.798  1.00  0.280          O  
ATOM  33484  CB  GLN D2156     -50.147 -15.921 -72.295  1.00  0.490          C  
ATOM  33485  CG  GLN D2156     -51.109 -16.808 -71.517  1.00  0.490          C  
ATOM  33486  CD  GLN D2156     -52.433 -17.019 -72.260  1.00  0.490          C  
ATOM  33487  OE1 GLN D2156     -52.441 -17.434 -73.423  1.00  0.490          O  
ATOM  33488  NE2 GLN D2156     -53.550 -16.735 -71.599  1.00  0.490          N  
ATOM  33489  H   GLN D2156     -48.423 -15.845 -69.576  1.00  0.400          H  
ATOM  33490  HA  GLN D2156     -48.286 -16.793 -71.661  1.00  0.430          H  
ATOM  33491 1HB  GLN D2156     -50.600 -14.937 -72.389  1.00  0.590          H  
ATOM  33492 2HB  GLN D2156     -50.070 -16.332 -73.301  1.00  0.590          H  
ATOM  33493 1HG  GLN D2156     -50.647 -17.776 -71.341  1.00  0.590          H  
ATOM  33494 2HG  GLN D2156     -51.332 -16.317 -70.572  1.00  0.590          H  
ATOM  33495 1HE2 GLN D2156     -54.440 -16.857 -72.044  1.00  0.590          H  
ATOM  33496 2HE2 GLN D2156     -53.508 -16.394 -70.659  1.00  0.590          H  
ATOM  33497  N   ASP D2157     -46.774 -14.387 -72.085  1.00  0.270          N  
ATOM  33498  CA  ASP D2157     -45.818 -13.553 -72.820  1.00  0.250          C  
ATOM  33499  C   ASP D2157     -44.467 -13.563 -72.112  1.00  0.240          C  
ATOM  33500  O   ASP D2157     -44.242 -12.860 -71.116  1.00  0.240          O  
ATOM  33501  CB  ASP D2157     -46.307 -12.108 -73.037  1.00  0.360          C  
ATOM  33502  CG  ASP D2157     -45.321 -11.275 -73.918  1.00  0.360          C  
ATOM  33503  OD1 ASP D2157     -44.179 -11.719 -74.089  1.00  0.360          O  
ATOM  33504  OD2 ASP D2157     -45.693 -10.215 -74.389  1.00  0.360          O  
ATOM  33505  H   ASP D2157     -46.561 -14.605 -71.122  1.00  0.320          H  
ATOM  33506  HA  ASP D2157     -45.674 -13.992 -73.808  1.00  0.300          H  
ATOM  33507 1HB  ASP D2157     -47.293 -12.126 -73.515  1.00  0.430          H  
ATOM  33508 2HB  ASP D2157     -46.413 -11.599 -72.095  1.00  0.430          H  
ATOM  33509  N   HIS D2158     -43.550 -14.342 -72.661  1.00  0.270          N  
ATOM  33510  CA  HIS D2158     -42.249 -14.588 -72.080  1.00  0.270          C  
ATOM  33511  C   HIS D2158     -41.286 -13.416 -72.174  1.00  0.300          C  
ATOM  33512  O   HIS D2158     -40.174 -13.482 -71.648  1.00  0.400          O  
ATOM  33513  CB  HIS D2158     -41.654 -15.813 -72.755  1.00  0.380          C  
ATOM  33514  CG  HIS D2158     -41.523 -15.612 -74.212  1.00  0.380          C  
ATOM  33515  ND1 HIS D2158     -42.628 -15.556 -75.050  1.00  0.380          N  
ATOM  33516  CD2 HIS D2158     -40.439 -15.454 -75.006  1.00  0.380          C  
ATOM  33517  CE1 HIS D2158     -42.219 -15.367 -76.295  1.00  0.380          C  
ATOM  33518  NE2 HIS D2158     -40.897 -15.306 -76.297  1.00  0.380          N  
ATOM  33519  H   HIS D2158     -43.761 -14.834 -73.530  1.00  0.320          H  
ATOM  33520  HA  HIS D2158     -42.383 -14.812 -71.033  1.00  0.320          H  
ATOM  33521 1HB  HIS D2158     -40.667 -16.021 -72.343  1.00  0.450          H  
ATOM  33522 2HB  HIS D2158     -42.284 -16.681 -72.569  1.00  0.450          H  
ATOM  33523  HD2 HIS D2158     -39.398 -15.445 -74.682  1.00  0.450          H  
ATOM  33524  HE1 HIS D2158     -42.863 -15.279 -77.169  1.00  0.450          H  
ATOM  33525  HE2 HIS D2158     -40.312 -15.169 -77.112  1.00  0.450          H  
ATOM  33526  N   THR D2159     -41.692 -12.339 -72.843  1.00  0.260          N  
ATOM  33527  CA  THR D2159     -40.828 -11.177 -72.975  1.00  0.280          C  
ATOM  33528  C   THR D2159     -41.289 -10.050 -72.064  1.00  0.280          C  
ATOM  33529  O   THR D2159     -40.678  -8.989 -72.039  1.00  0.300          O  
ATOM  33530  CB  THR D2159     -40.787 -10.637 -74.421  1.00  0.380          C  
ATOM  33531  OG1 THR D2159     -42.087 -10.147 -74.822  1.00  0.380          O  
ATOM  33532  CG2 THR D2159     -40.348 -11.719 -75.371  1.00  0.380          C  
ATOM  33533  H   THR D2159     -42.631 -12.320 -73.269  1.00  0.310          H  
ATOM  33534  HA  THR D2159     -39.816 -11.456 -72.686  1.00  0.340          H  
ATOM  33535  HB  THR D2159     -40.071  -9.815 -74.470  1.00  0.460          H  
ATOM  33536  HG1 THR D2159     -42.782 -10.834 -74.695  1.00  0.460          H  
ATOM  33537 1HG2 THR D2159     -40.307 -11.321 -76.381  1.00  0.460          H  
ATOM  33538 2HG2 THR D2159     -39.362 -12.077 -75.077  1.00  0.460          H  
ATOM  33539 3HG2 THR D2159     -41.061 -12.535 -75.331  1.00  0.460          H  
ATOM  33540  N   TYR D2160     -42.333 -10.275 -71.273  1.00  0.250          N  
ATOM  33541  CA  TYR D2160     -42.924  -9.222 -70.447  1.00  0.240          C  
ATOM  33542  C   TYR D2160     -41.937  -8.426 -69.589  1.00  0.260          C  
ATOM  33543  O   TYR D2160     -41.924  -7.189 -69.637  1.00  0.270          O  
ATOM  33544  CB  TYR D2160     -44.035  -9.843 -69.632  1.00  0.340          C  
ATOM  33545  CG  TYR D2160     -44.740  -8.977 -68.637  1.00  0.340          C  
ATOM  33546  CD1 TYR D2160     -45.741  -8.074 -69.008  1.00  0.340          C  
ATOM  33547  CD2 TYR D2160     -44.441  -9.134 -67.339  1.00  0.340          C  
ATOM  33548  CE1 TYR D2160     -46.404  -7.366 -68.016  1.00  0.340          C  
ATOM  33549  CE2 TYR D2160     -45.093  -8.432 -66.403  1.00  0.340          C  
ATOM  33550  CZ  TYR D2160     -46.038  -7.578 -66.701  1.00  0.340          C  
ATOM  33551  OH  TYR D2160     -46.610  -6.953 -65.648  1.00  0.340          O  
ATOM  33552  H   TYR D2160     -42.783 -11.198 -71.287  1.00  0.300          H  
ATOM  33553  HA  TYR D2160     -43.382  -8.523 -71.099  1.00  0.290          H  
ATOM  33554 1HB  TYR D2160     -44.784 -10.230 -70.326  1.00  0.410          H  
ATOM  33555 2HB  TYR D2160     -43.641 -10.691 -69.113  1.00  0.410          H  
ATOM  33556  HD1 TYR D2160     -46.010  -7.943 -70.055  1.00  0.410          H  
ATOM  33557  HD2 TYR D2160     -43.687  -9.841 -67.046  1.00  0.410          H  
ATOM  33558  HE1 TYR D2160     -47.200  -6.664 -68.261  1.00  0.410          H  
ATOM  33559  HE2 TYR D2160     -44.877  -8.562 -65.374  1.00  0.410          H  
ATOM  33560  HH  TYR D2160     -47.379  -6.424 -65.902  1.00  0.410          H  
ATOM  33561  N   TYR D2161     -41.060  -9.110 -68.852  1.00  0.260          N  
ATOM  33562  CA  TYR D2161     -40.123  -8.406 -67.975  1.00  0.260          C  
ATOM  33563  C   TYR D2161     -38.755  -8.248 -68.619  1.00  0.270          C  
ATOM  33564  O   TYR D2161     -37.779  -7.938 -67.922  1.00  0.270          O  
ATOM  33565  CB  TYR D2161     -39.862  -9.146 -66.655  1.00  0.360          C  
ATOM  33566  CG  TYR D2161     -40.999  -9.343 -65.707  1.00  0.360          C  
ATOM  33567  CD1 TYR D2161     -41.468 -10.618 -65.488  1.00  0.360          C  
ATOM  33568  CD2 TYR D2161     -41.556  -8.277 -65.041  1.00  0.360          C  
ATOM  33569  CE1 TYR D2161     -42.482 -10.848 -64.616  1.00  0.360          C  
ATOM  33570  CE2 TYR D2161     -42.589  -8.502 -64.164  1.00  0.360          C  
ATOM  33571  CZ  TYR D2161     -43.049  -9.804 -63.959  1.00  0.360          C  
ATOM  33572  OH  TYR D2161     -44.083 -10.059 -63.102  1.00  0.360          O  
ATOM  33573  H   TYR D2161     -41.064 -10.119 -68.887  1.00  0.310          H  
ATOM  33574  HA  TYR D2161     -40.514  -7.412 -67.766  1.00  0.310          H  
ATOM  33575 1HB  TYR D2161     -39.457 -10.133 -66.890  1.00  0.440          H  
ATOM  33576 2HB  TYR D2161     -39.085  -8.612 -66.110  1.00  0.440          H  
ATOM  33577  HD1 TYR D2161     -41.015 -11.459 -66.012  1.00  0.440          H  
ATOM  33578  HD2 TYR D2161     -41.182  -7.269 -65.206  1.00  0.440          H  
ATOM  33579  HE1 TYR D2161     -42.842 -11.865 -64.446  1.00  0.440          H  
ATOM  33580  HE2 TYR D2161     -43.045  -7.669 -63.631  1.00  0.440          H  
ATOM  33581  HH  TYR D2161     -44.183 -11.017 -63.023  1.00  0.440          H  
ATOM  33582  N   GLN D2162     -38.637  -8.516 -69.916  1.00  0.290          N  
ATOM  33583  CA  GLN D2162     -37.329  -8.419 -70.525  1.00  0.320          C  
ATOM  33584  C   GLN D2162     -36.758  -7.025 -70.320  1.00  0.300          C  
ATOM  33585  O   GLN D2162     -37.358  -6.011 -70.697  1.00  0.310          O  
ATOM  33586  CB  GLN D2162     -37.398  -8.797 -71.999  1.00  0.440          C  
ATOM  33587  CG  GLN D2162     -36.083  -8.795 -72.731  1.00  0.440          C  
ATOM  33588  CD  GLN D2162     -36.257  -9.220 -74.161  1.00  0.440          C  
ATOM  33589  OE1 GLN D2162     -37.376  -9.487 -74.605  1.00  0.440          O  
ATOM  33590  NE2 GLN D2162     -35.157  -9.290 -74.896  1.00  0.440          N  
ATOM  33591  H   GLN D2162     -39.453  -8.747 -70.492  1.00  0.350          H  
ATOM  33592  HA  GLN D2162     -36.667  -9.129 -70.031  1.00  0.380          H  
ATOM  33593 1HB  GLN D2162     -37.822  -9.796 -72.085  1.00  0.520          H  
ATOM  33594 2HB  GLN D2162     -38.058  -8.148 -72.497  1.00  0.520          H  
ATOM  33595 1HG  GLN D2162     -35.673  -7.784 -72.728  1.00  0.520          H  
ATOM  33596 2HG  GLN D2162     -35.395  -9.484 -72.243  1.00  0.520          H  
ATOM  33597 1HE2 GLN D2162     -35.213  -9.570 -75.857  1.00  0.520          H  
ATOM  33598 2HE2 GLN D2162     -34.267  -9.067 -74.497  1.00  0.520          H  
ATOM  33599  N   GLY D2163     -35.528  -6.996 -69.806  1.00  0.290          N  
ATOM  33600  CA  GLY D2163     -34.820  -5.760 -69.510  1.00  0.270          C  
ATOM  33601  C   GLY D2163     -34.768  -5.417 -68.009  1.00  0.320          C  
ATOM  33602  O   GLY D2163     -34.008  -4.530 -67.618  1.00  0.330          O  
ATOM  33603  H   GLY D2163     -35.091  -7.873 -69.559  1.00  0.350          H  
ATOM  33604 1HA  GLY D2163     -33.804  -5.834 -69.897  1.00  0.320          H  
ATOM  33605 2HA  GLY D2163     -35.298  -4.942 -70.047  1.00  0.320          H  
ATOM  33606  N   LEU D2164     -35.530  -6.127 -67.161  1.00  0.400          N  
ATOM  33607  CA  LEU D2164     -35.495  -5.830 -65.719  1.00  0.310          C  
ATOM  33608  C   LEU D2164     -34.250  -6.419 -65.050  1.00  0.310          C  
ATOM  33609  O   LEU D2164     -33.489  -5.696 -64.404  1.00  0.320          O  
ATOM  33610  CB  LEU D2164     -36.787  -6.348 -65.042  1.00  0.470          C  
ATOM  33611  CG  LEU D2164     -37.006  -6.140 -63.520  1.00  0.470          C  
ATOM  33612  CD1 LEU D2164     -36.956  -4.650 -63.140  1.00  0.470          C  
ATOM  33613  CD2 LEU D2164     -38.405  -6.667 -63.202  1.00  0.470          C  
ATOM  33614  H   LEU D2164     -36.174  -6.834 -67.527  1.00  0.480          H  
ATOM  33615  HA  LEU D2164     -35.460  -4.760 -65.599  1.00  0.370          H  
ATOM  33616 1HB  LEU D2164     -37.613  -5.905 -65.503  1.00  0.560          H  
ATOM  33617 2HB  LEU D2164     -36.853  -7.421 -65.231  1.00  0.560          H  
ATOM  33618  HG  LEU D2164     -36.249  -6.677 -62.946  1.00  0.560          H  
ATOM  33619 1HD1 LEU D2164     -37.151  -4.546 -62.072  1.00  0.560          H  
ATOM  33620 2HD1 LEU D2164     -35.969  -4.250 -63.362  1.00  0.560          H  
ATOM  33621 3HD1 LEU D2164     -37.711  -4.099 -63.699  1.00  0.560          H  
ATOM  33622 1HD2 LEU D2164     -38.618  -6.530 -62.155  1.00  0.560          H  
ATOM  33623 2HD2 LEU D2164     -39.146  -6.116 -63.785  1.00  0.560          H  
ATOM  33624 3HD2 LEU D2164     -38.463  -7.722 -63.454  1.00  0.560          H  
ATOM  33625  N   PHE D2165     -34.041  -7.727 -65.201  1.00  0.290          N  
ATOM  33626  CA  PHE D2165     -32.884  -8.421 -64.635  1.00  0.280          C  
ATOM  33627  C   PHE D2165     -32.716  -9.761 -65.369  1.00  0.280          C  
ATOM  33628  O   PHE D2165     -33.704 -10.460 -65.600  1.00  0.280          O  
ATOM  33629  CB  PHE D2165     -33.049  -8.660 -63.116  1.00  0.400          C  
ATOM  33630  CG  PHE D2165     -31.766  -9.102 -62.424  1.00  0.400          C  
ATOM  33631  CD1 PHE D2165     -30.935  -8.187 -61.784  1.00  0.400          C  
ATOM  33632  CD2 PHE D2165     -31.368 -10.419 -62.459  1.00  0.400          C  
ATOM  33633  CE1 PHE D2165     -29.761  -8.606 -61.192  1.00  0.400          C  
ATOM  33634  CE2 PHE D2165     -30.190 -10.823 -61.892  1.00  0.400          C  
ATOM  33635  CZ  PHE D2165     -29.387  -9.914 -61.250  1.00  0.400          C  
ATOM  33636  H   PHE D2165     -34.700  -8.264 -65.740  1.00  0.350          H  
ATOM  33637  HA  PHE D2165     -31.986  -7.822 -64.809  1.00  0.340          H  
ATOM  33638 1HB  PHE D2165     -33.390  -7.741 -62.642  1.00  0.480          H  
ATOM  33639 2HB  PHE D2165     -33.796  -9.404 -62.937  1.00  0.480          H  
ATOM  33640  HD1 PHE D2165     -31.223  -7.136 -61.747  1.00  0.480          H  
ATOM  33641  HD2 PHE D2165     -31.997 -11.136 -62.956  1.00  0.480          H  
ATOM  33642  HE1 PHE D2165     -29.132  -7.907 -60.681  1.00  0.480          H  
ATOM  33643  HE2 PHE D2165     -29.900 -11.870 -61.944  1.00  0.480          H  
ATOM  33644  HZ  PHE D2165     -28.457 -10.227 -60.785  1.00  0.480          H  
ATOM  33645  N   SER D2166     -31.484 -10.152 -65.684  1.00  0.280          N  
ATOM  33646  CA  SER D2166     -31.218 -11.460 -66.303  1.00  0.290          C  
ATOM  33647  C   SER D2166     -29.994 -12.159 -65.683  1.00  0.300          C  
ATOM  33648  O   SER D2166     -29.163 -11.518 -65.030  1.00  0.300          O  
ATOM  33649  CB  SER D2166     -30.974 -11.259 -67.779  1.00  0.400          C  
ATOM  33650  OG  SER D2166     -29.784 -10.536 -67.983  1.00  0.400          O  
ATOM  33651  H   SER D2166     -30.711  -9.487 -65.570  1.00  0.340          H  
ATOM  33652  HA  SER D2166     -32.091 -12.098 -66.170  1.00  0.350          H  
ATOM  33653 1HB  SER D2166     -30.905 -12.230 -68.271  1.00  0.480          H  
ATOM  33654 2HB  SER D2166     -31.813 -10.726 -68.221  1.00  0.480          H  
ATOM  33655  HG  SER D2166     -29.950  -9.619 -67.643  1.00  0.480          H  
ATOM  33656  N   THR D2167     -29.806 -13.460 -65.979  1.00  0.320          N  
ATOM  33657  CA  THR D2167     -28.632 -14.213 -65.499  1.00  0.340          C  
ATOM  33658  C   THR D2167     -27.341 -13.485 -65.878  1.00  0.330          C  
ATOM  33659  O   THR D2167     -26.373 -13.462 -65.106  1.00  0.330          O  
ATOM  33660  CB  THR D2167     -28.595 -15.649 -66.073  1.00  0.470          C  
ATOM  33661  OG1 THR D2167     -29.778 -16.356 -65.679  1.00  0.470          O  
ATOM  33662  CG2 THR D2167     -27.372 -16.403 -65.521  1.00  0.470          C  
ATOM  33663  H   THR D2167     -30.525 -13.971 -66.512  1.00  0.380          H  
ATOM  33664  HA  THR D2167     -28.684 -14.280 -64.412  1.00  0.410          H  
ATOM  33665  HB  THR D2167     -28.543 -15.614 -67.161  1.00  0.560          H  
ATOM  33666  HG1 THR D2167     -30.545 -16.019 -66.190  1.00  0.560          H  
ATOM  33667 1HG2 THR D2167     -27.371 -17.411 -65.926  1.00  0.560          H  
ATOM  33668 2HG2 THR D2167     -26.449 -15.906 -65.807  1.00  0.560          H  
ATOM  33669 3HG2 THR D2167     -27.432 -16.447 -64.437  1.00  0.560          H  
ATOM  33670  N   ALA D2168     -27.322 -12.935 -67.094  1.00  0.330          N  
ATOM  33671  CA  ALA D2168     -26.198 -12.190 -67.635  1.00  0.340          C  
ATOM  33672  C   ALA D2168     -25.843 -10.972 -66.778  1.00  0.340          C  
ATOM  33673  O   ALA D2168     -24.671 -10.579 -66.742  1.00  0.370          O  
ATOM  33674  CB  ALA D2168     -26.509 -11.738 -69.044  1.00  0.470          C  
ATOM  33675  H   ALA D2168     -28.149 -13.042 -67.669  1.00  0.400          H  
ATOM  33676  HA  ALA D2168     -25.335 -12.852 -67.653  1.00  0.410          H  
ATOM  33677 1HB  ALA D2168     -25.650 -11.208 -69.453  1.00  0.570          H  
ATOM  33678 2HB  ALA D2168     -26.731 -12.603 -69.665  1.00  0.570          H  
ATOM  33679 3HB  ALA D2168     -27.371 -11.071 -69.025  1.00  0.570          H  
ATOM  33680  N   ASP D2169     -26.829 -10.372 -66.089  1.00  0.310          N  
ATOM  33681  CA  ASP D2169     -26.582  -9.197 -65.277  1.00  0.300          C  
ATOM  33682  C   ASP D2169     -26.013  -9.662 -63.968  1.00  0.300          C  
ATOM  33683  O   ASP D2169     -25.121  -9.019 -63.426  1.00  0.310          O  
ATOM  33684  CB  ASP D2169     -27.877  -8.435 -64.993  1.00  0.420          C  
ATOM  33685  CG  ASP D2169     -28.497  -7.814 -66.212  1.00  0.420          C  
ATOM  33686  OD1 ASP D2169     -27.889  -6.956 -66.817  1.00  0.420          O  
ATOM  33687  OD2 ASP D2169     -29.609  -8.215 -66.552  1.00  0.420          O  
ATOM  33688  H   ASP D2169     -27.784 -10.724 -66.111  1.00  0.370          H  
ATOM  33689  HA  ASP D2169     -25.868  -8.548 -65.779  1.00  0.360          H  
ATOM  33690 1HB  ASP D2169     -28.598  -9.109 -64.528  1.00  0.510          H  
ATOM  33691 2HB  ASP D2169     -27.679  -7.652 -64.279  1.00  0.510          H  
ATOM  33692  N   LEU D2170     -26.477 -10.811 -63.471  1.00  0.290          N  
ATOM  33693  CA  LEU D2170     -25.909 -11.291 -62.219  1.00  0.310          C  
ATOM  33694  C   LEU D2170     -24.434 -11.589 -62.461  1.00  0.340          C  
ATOM  33695  O   LEU D2170     -23.586 -11.212 -61.654  1.00  0.350          O  
ATOM  33696  CB  LEU D2170     -26.621 -12.552 -61.682  1.00  0.430          C  
ATOM  33697  CG  LEU D2170     -26.094 -13.141 -60.287  1.00  0.430          C  
ATOM  33698  CD1 LEU D2170     -26.239 -12.094 -59.152  1.00  0.430          C  
ATOM  33699  CD2 LEU D2170     -26.897 -14.406 -59.940  1.00  0.430          C  
ATOM  33700  H   LEU D2170     -27.261 -11.276 -63.946  1.00  0.350          H  
ATOM  33701  HA  LEU D2170     -25.989 -10.494 -61.485  1.00  0.370          H  
ATOM  33702 1HB  LEU D2170     -27.667 -12.343 -61.578  1.00  0.510          H  
ATOM  33703 2HB  LEU D2170     -26.512 -13.341 -62.431  1.00  0.510          H  
ATOM  33704  HG  LEU D2170     -25.037 -13.396 -60.379  1.00  0.510          H  
ATOM  33705 1HD1 LEU D2170     -25.872 -12.523 -58.217  1.00  0.510          H  
ATOM  33706 2HD1 LEU D2170     -25.656 -11.203 -59.378  1.00  0.510          H  
ATOM  33707 3HD1 LEU D2170     -27.289 -11.826 -59.038  1.00  0.510          H  
ATOM  33708 1HD2 LEU D2170     -26.534 -14.827 -58.998  1.00  0.510          H  
ATOM  33709 2HD2 LEU D2170     -27.959 -14.165 -59.842  1.00  0.510          H  
ATOM  33710 3HD2 LEU D2170     -26.760 -15.130 -60.734  1.00  0.510          H  
ATOM  33711  N   ASP D2171     -24.122 -12.224 -63.599  1.00  0.360          N  
ATOM  33712  CA  ASP D2171     -22.743 -12.541 -63.931  1.00  0.440          C  
ATOM  33713  C   ASP D2171     -21.906 -11.265 -64.085  1.00  0.420          C  
ATOM  33714  O   ASP D2171     -20.815 -11.176 -63.511  1.00  0.420          O  
ATOM  33715  CB  ASP D2171     -22.697 -13.372 -65.209  1.00  0.580          C  
ATOM  33716  CG  ASP D2171     -21.314 -13.898 -65.556  1.00  0.580          C  
ATOM  33717  OD1 ASP D2171     -20.775 -14.702 -64.811  1.00  0.580          O  
ATOM  33718  OD2 ASP D2171     -20.796 -13.494 -66.580  1.00  0.580          O  
ATOM  33719  H   ASP D2171     -24.877 -12.532 -64.221  1.00  0.430          H  
ATOM  33720  HA  ASP D2171     -22.322 -13.131 -63.118  1.00  0.530          H  
ATOM  33721 1HB  ASP D2171     -23.389 -14.209 -65.114  1.00  0.700          H  
ATOM  33722 2HB  ASP D2171     -23.053 -12.760 -66.040  1.00  0.700          H  
ATOM  33723  N   SER D2172     -22.421 -10.261 -64.811  1.00  0.400          N  
ATOM  33724  CA  SER D2172     -21.690  -9.016 -65.003  1.00  0.380          C  
ATOM  33725  C   SER D2172     -21.392  -8.357 -63.660  1.00  0.370          C  
ATOM  33726  O   SER D2172     -20.272  -7.878 -63.426  1.00  0.370          O  
ATOM  33727  CB  SER D2172     -22.490  -8.067 -65.867  1.00  0.540          C  
ATOM  33728  OG  SER D2172     -21.791  -6.871 -66.085  1.00  0.540          O  
ATOM  33729  H   SER D2172     -23.317 -10.375 -65.293  1.00  0.480          H  
ATOM  33730  HA  SER D2172     -20.749  -9.242 -65.500  1.00  0.460          H  
ATOM  33731 1HB  SER D2172     -22.719  -8.546 -66.819  1.00  0.650          H  
ATOM  33732 2HB  SER D2172     -23.439  -7.853 -65.376  1.00  0.650          H  
ATOM  33733  HG  SER D2172     -22.394  -6.302 -66.566  1.00  0.650          H  
ATOM  33734  N   MET D2173     -22.395  -8.318 -62.772  1.00  0.350          N  
ATOM  33735  CA  MET D2173     -22.228  -7.744 -61.448  1.00  0.340          C  
ATOM  33736  C   MET D2173     -21.183  -8.478 -60.644  1.00  0.360          C  
ATOM  33737  O   MET D2173     -20.300  -7.863 -60.062  1.00  0.370          O  
ATOM  33738  CB  MET D2173     -23.534  -7.804 -60.679  1.00  0.480          C  
ATOM  33739  CG  MET D2173     -24.581  -6.907 -61.189  1.00  0.480          C  
ATOM  33740  SD  MET D2173     -26.118  -7.150 -60.355  1.00  0.480          S  
ATOM  33741  CE  MET D2173     -27.098  -6.101 -61.383  1.00  0.480          C  
ATOM  33742  H   MET D2173     -23.310  -8.697 -63.034  1.00  0.420          H  
ATOM  33743  HA  MET D2173     -21.913  -6.709 -61.558  1.00  0.410          H  
ATOM  33744 1HB  MET D2173     -23.924  -8.821 -60.710  1.00  0.580          H  
ATOM  33745 2HB  MET D2173     -23.351  -7.552 -59.632  1.00  0.580          H  
ATOM  33746 1HG  MET D2173     -24.258  -5.883 -61.025  1.00  0.580          H  
ATOM  33747 2HG  MET D2173     -24.723  -7.029 -62.246  1.00  0.580          H  
ATOM  33748 1HE  MET D2173     -28.098  -6.075 -61.006  1.00  0.580          H  
ATOM  33749 2HE  MET D2173     -26.690  -5.096 -61.381  1.00  0.580          H  
ATOM  33750 3HE  MET D2173     -27.090  -6.480 -62.398  1.00  0.580          H  
ATOM  33751  N   LEU D2174     -21.218  -9.804 -60.632  1.00  0.360          N  
ATOM  33752  CA  LEU D2174     -20.235 -10.501 -59.823  1.00  0.380          C  
ATOM  33753  C   LEU D2174     -18.816 -10.215 -60.345  1.00  0.410          C  
ATOM  33754  O   LEU D2174     -17.878 -10.064 -59.547  1.00  0.430          O  
ATOM  33755  CB  LEU D2174     -20.548 -12.006 -59.818  1.00  0.520          C  
ATOM  33756  CG  LEU D2174     -21.890 -12.439 -59.120  1.00  0.520          C  
ATOM  33757  CD1 LEU D2174     -22.087 -13.928 -59.339  1.00  0.520          C  
ATOM  33758  CD2 LEU D2174     -21.882 -12.101 -57.661  1.00  0.520          C  
ATOM  33759  H   LEU D2174     -21.961 -10.315 -61.123  1.00  0.430          H  
ATOM  33760  HA  LEU D2174     -20.281 -10.114 -58.811  1.00  0.460          H  
ATOM  33761 1HB  LEU D2174     -20.613 -12.335 -60.854  1.00  0.630          H  
ATOM  33762 2HB  LEU D2174     -19.731 -12.534 -59.326  1.00  0.630          H  
ATOM  33763  HG  LEU D2174     -22.713 -11.921 -59.575  1.00  0.630          H  
ATOM  33764 1HD1 LEU D2174     -23.023 -14.248 -58.880  1.00  0.630          H  
ATOM  33765 2HD1 LEU D2174     -22.114 -14.142 -60.409  1.00  0.630          H  
ATOM  33766 3HD1 LEU D2174     -21.256 -14.447 -58.884  1.00  0.630          H  
ATOM  33767 1HD2 LEU D2174     -22.828 -12.404 -57.234  1.00  0.630          H  
ATOM  33768 2HD2 LEU D2174     -21.069 -12.620 -57.173  1.00  0.630          H  
ATOM  33769 3HD2 LEU D2174     -21.766 -11.042 -57.527  1.00  0.630          H  
ATOM  33770  N   ARG D2175     -18.669 -10.120 -61.682  1.00  0.410          N  
ATOM  33771  CA  ARG D2175     -17.391  -9.820 -62.324  1.00  0.430          C  
ATOM  33772  C   ARG D2175     -16.844  -8.417 -62.039  1.00  0.430          C  
ATOM  33773  O   ARG D2175     -15.643  -8.265 -61.786  1.00  0.480          O  
ATOM  33774  CB  ARG D2175     -17.522  -9.932 -63.838  1.00  0.590          C  
ATOM  33775  CG  ARG D2175     -17.657 -11.316 -64.396  1.00  0.590          C  
ATOM  33776  CD  ARG D2175     -17.854 -11.296 -65.860  1.00  0.590          C  
ATOM  33777  NE  ARG D2175     -18.052 -12.629 -66.386  1.00  0.590          N  
ATOM  33778  CZ  ARG D2175     -17.080 -13.505 -66.685  1.00  0.590          C  
ATOM  33779  NH1 ARG D2175     -15.801 -13.190 -66.510  1.00  0.590          N  
ATOM  33780  NH2 ARG D2175     -17.429 -14.684 -67.148  1.00  0.590          N  
ATOM  33781  H   ARG D2175     -19.487 -10.307 -62.274  1.00  0.490          H  
ATOM  33782  HA  ARG D2175     -16.664 -10.551 -61.977  1.00  0.520          H  
ATOM  33783 1HB  ARG D2175     -18.395  -9.378 -64.159  1.00  0.710          H  
ATOM  33784 2HB  ARG D2175     -16.657  -9.465 -64.307  1.00  0.710          H  
ATOM  33785 1HG  ARG D2175     -16.744 -11.860 -64.192  1.00  0.710          H  
ATOM  33786 2HG  ARG D2175     -18.494 -11.834 -63.942  1.00  0.710          H  
ATOM  33787 1HD  ARG D2175     -18.755 -10.719 -66.078  1.00  0.710          H  
ATOM  33788 2HD  ARG D2175     -17.005 -10.838 -66.358  1.00  0.710          H  
ATOM  33789  HE  ARG D2175     -19.034 -12.943 -66.534  1.00  0.710          H  
ATOM  33790 1HH1 ARG D2175     -15.546 -12.285 -66.151  1.00  0.710          H  
ATOM  33791 2HH1 ARG D2175     -15.067 -13.854 -66.719  1.00  0.710          H  
ATOM  33792 1HH2 ARG D2175     -18.423 -14.897 -67.266  1.00  0.710          H  
ATOM  33793 2HH2 ARG D2175     -16.738 -15.376 -67.373  1.00  0.710          H  
ATOM  33794  N   ASN D2176     -17.709  -7.393 -62.080  1.00  0.400          N  
ATOM  33795  CA  ASN D2176     -17.240  -6.017 -61.919  1.00  0.400          C  
ATOM  33796  C   ASN D2176     -17.548  -5.291 -60.600  1.00  0.390          C  
ATOM  33797  O   ASN D2176     -16.858  -4.323 -60.271  1.00  0.400          O  
ATOM  33798  CB  ASN D2176     -17.771  -5.196 -63.070  1.00  0.560          C  
ATOM  33799  CG  ASN D2176     -17.200  -5.635 -64.387  1.00  0.560          C  
ATOM  33800  OD1 ASN D2176     -16.022  -5.400 -64.688  1.00  0.560          O  
ATOM  33801  ND2 ASN D2176     -18.011  -6.279 -65.182  1.00  0.560          N  
ATOM  33802  H   ASN D2176     -18.688  -7.575 -62.328  1.00  0.480          H  
ATOM  33803  HA  ASN D2176     -16.154  -6.038 -62.003  1.00  0.480          H  
ATOM  33804 1HB  ASN D2176     -18.860  -5.296 -63.106  1.00  0.670          H  
ATOM  33805 2HB  ASN D2176     -17.541  -4.145 -62.909  1.00  0.670          H  
ATOM  33806 1HD2 ASN D2176     -17.689  -6.598 -66.072  1.00  0.670          H  
ATOM  33807 2HD2 ASN D2176     -18.961  -6.459 -64.894  1.00  0.670          H  
ATOM  33808  N   GLU D2177     -18.561  -5.715 -59.854  1.00  0.370          N  
ATOM  33809  CA  GLU D2177     -18.956  -5.024 -58.633  1.00  0.360          C  
ATOM  33810  C   GLU D2177     -18.356  -5.695 -57.404  1.00  0.360          C  
ATOM  33811  O   GLU D2177     -18.083  -6.898 -57.384  1.00  0.360          O  
ATOM  33812  CB  GLU D2177     -20.487  -4.982 -58.505  1.00  0.510          C  
ATOM  33813  CG  GLU D2177     -21.213  -4.235 -59.610  1.00  0.510          C  
ATOM  33814  CD  GLU D2177     -20.993  -2.760 -59.567  1.00  0.510          C  
ATOM  33815  OE1 GLU D2177     -20.751  -2.237 -58.501  1.00  0.510          O  
ATOM  33816  OE2 GLU D2177     -21.075  -2.145 -60.600  1.00  0.510          O  
ATOM  33817  H   GLU D2177     -19.104  -6.529 -60.119  1.00  0.440          H  
ATOM  33818  HA  GLU D2177     -18.586  -3.999 -58.676  1.00  0.430          H  
ATOM  33819 1HB  GLU D2177     -20.877  -5.985 -58.521  1.00  0.610          H  
ATOM  33820 2HB  GLU D2177     -20.763  -4.541 -57.548  1.00  0.610          H  
ATOM  33821 1HG  GLU D2177     -20.855  -4.611 -60.567  1.00  0.610          H  
ATOM  33822 2HG  GLU D2177     -22.278  -4.454 -59.548  1.00  0.610          H  
ATOM  33823  N   GLU D2178     -18.219  -4.938 -56.323  1.00  0.360          N  
ATOM  33824  CA  GLU D2178     -17.675  -5.486 -55.082  1.00  0.350          C  
ATOM  33825  C   GLU D2178     -18.745  -6.251 -54.289  1.00  0.360          C  
ATOM  33826  O   GLU D2178     -19.163  -5.830 -53.210  1.00  0.400          O  
ATOM  33827  CB  GLU D2178     -17.079  -4.337 -54.240  1.00  0.490          C  
ATOM  33828  CG  GLU D2178     -15.877  -3.602 -54.922  1.00  0.490          C  
ATOM  33829  CD  GLU D2178     -15.276  -2.411 -54.115  1.00  0.490          C  
ATOM  33830  OE1 GLU D2178     -15.836  -2.029 -53.119  1.00  0.490          O  
ATOM  33831  OE2 GLU D2178     -14.255  -1.882 -54.530  1.00  0.490          O  
ATOM  33832  H   GLU D2178     -18.469  -3.958 -56.368  1.00  0.430          H  
ATOM  33833  HA  GLU D2178     -16.876  -6.185 -55.333  1.00  0.420          H  
ATOM  33834 1HB  GLU D2178     -17.852  -3.597 -54.032  1.00  0.590          H  
ATOM  33835 2HB  GLU D2178     -16.733  -4.728 -53.281  1.00  0.590          H  
ATOM  33836 1HG  GLU D2178     -15.087  -4.335 -55.092  1.00  0.590          H  
ATOM  33837 2HG  GLU D2178     -16.201  -3.240 -55.897  1.00  0.590          H  
ATOM  33838  N   VAL D2179     -19.177  -7.378 -54.849  1.00  0.350          N  
ATOM  33839  CA  VAL D2179     -20.219  -8.206 -54.251  1.00  0.350          C  
ATOM  33840  C   VAL D2179     -19.566  -9.256 -53.363  1.00  0.360          C  
ATOM  33841  O   VAL D2179     -18.708  -9.999 -53.831  1.00  0.370          O  
ATOM  33842  CB  VAL D2179     -21.048  -8.936 -55.345  1.00  0.490          C  
ATOM  33843  CG1 VAL D2179     -22.145  -9.823 -54.703  1.00  0.490          C  
ATOM  33844  CG2 VAL D2179     -21.658  -7.926 -56.295  1.00  0.490          C  
ATOM  33845  H   VAL D2179     -18.751  -7.612 -55.752  1.00  0.420          H  
ATOM  33846  HA  VAL D2179     -20.877  -7.577 -53.649  1.00  0.420          H  
ATOM  33847  HB  VAL D2179     -20.379  -9.595 -55.902  1.00  0.590          H  
ATOM  33848 1HG1 VAL D2179     -22.699 -10.341 -55.476  1.00  0.590          H  
ATOM  33849 2HG1 VAL D2179     -21.711 -10.559 -54.030  1.00  0.590          H  
ATOM  33850 3HG1 VAL D2179     -22.817  -9.195 -54.166  1.00  0.590          H  
ATOM  33851 1HG2 VAL D2179     -22.217  -8.437 -57.078  1.00  0.590          H  
ATOM  33852 2HG2 VAL D2179     -22.319  -7.269 -55.749  1.00  0.590          H  
ATOM  33853 3HG2 VAL D2179     -20.863  -7.350 -56.741  1.00  0.590          H  
ATOM  33854  N   GLN D2180     -19.976  -9.331 -52.104  1.00  0.360          N  
ATOM  33855  CA  GLN D2180     -19.436 -10.302 -51.152  1.00  0.360          C  
ATOM  33856  C   GLN D2180     -20.498 -11.288 -50.715  1.00  0.330          C  
ATOM  33857  O   GLN D2180     -21.697 -10.956 -50.706  1.00  0.300          O  
ATOM  33858  CB  GLN D2180     -18.869  -9.634 -49.900  1.00  0.500          C  
ATOM  33859  CG  GLN D2180     -17.689  -8.732 -50.113  1.00  0.500          C  
ATOM  33860  CD  GLN D2180     -17.171  -8.204 -48.778  1.00  0.500          C  
ATOM  33861  OE1 GLN D2180     -16.592  -8.959 -47.977  1.00  0.500          O  
ATOM  33862  NE2 GLN D2180     -17.392  -6.929 -48.534  1.00  0.500          N  
ATOM  33863  H   GLN D2180     -20.677  -8.675 -51.802  1.00  0.430          H  
ATOM  33864  HA  GLN D2180     -18.648 -10.868 -51.628  1.00  0.430          H  
ATOM  33865 1HB  GLN D2180     -19.645  -9.042 -49.425  1.00  0.600          H  
ATOM  33866 2HB  GLN D2180     -18.573 -10.410 -49.187  1.00  0.600          H  
ATOM  33867 1HG  GLN D2180     -16.893  -9.287 -50.601  1.00  0.600          H  
ATOM  33868 2HG  GLN D2180     -17.992  -7.882 -50.729  1.00  0.600          H  
ATOM  33869 1HE2 GLN D2180     -17.075  -6.486 -47.659  1.00  0.600          H  
ATOM  33870 2HE2 GLN D2180     -17.852  -6.353 -49.208  1.00  0.600          H  
ATOM  33871  N   PHE D2181     -20.056 -12.475 -50.301  1.00  0.360          N  
ATOM  33872  CA  PHE D2181     -20.996 -13.451 -49.783  1.00  0.350          C  
ATOM  33873  C   PHE D2181     -21.528 -13.027 -48.422  1.00  0.350          C  
ATOM  33874  O   PHE D2181     -20.847 -12.367 -47.627  1.00  0.350          O  
ATOM  33875  CB  PHE D2181     -20.400 -14.859 -49.691  1.00  0.490          C  
ATOM  33876  CG  PHE D2181     -20.333 -15.648 -50.989  1.00  0.490          C  
ATOM  33877  CD1 PHE D2181     -19.144 -15.829 -51.666  1.00  0.490          C  
ATOM  33878  CD2 PHE D2181     -21.492 -16.251 -51.513  1.00  0.490          C  
ATOM  33879  CE1 PHE D2181     -19.110 -16.587 -52.832  1.00  0.490          C  
ATOM  33880  CE2 PHE D2181     -21.447 -16.991 -52.672  1.00  0.490          C  
ATOM  33881  CZ  PHE D2181     -20.248 -17.152 -53.335  1.00  0.490          C  
ATOM  33882  H   PHE D2181     -19.050 -12.699 -50.314  1.00  0.430          H  
ATOM  33883  HA  PHE D2181     -21.829 -13.503 -50.474  1.00  0.420          H  
ATOM  33884 1HB  PHE D2181     -19.379 -14.784 -49.298  1.00  0.590          H  
ATOM  33885 2HB  PHE D2181     -20.961 -15.434 -48.982  1.00  0.590          H  
ATOM  33886  HD1 PHE D2181     -18.220 -15.381 -51.268  1.00  0.590          H  
ATOM  33887  HD2 PHE D2181     -22.444 -16.132 -50.987  1.00  0.590          H  
ATOM  33888  HE1 PHE D2181     -18.160 -16.725 -53.351  1.00  0.590          H  
ATOM  33889  HE2 PHE D2181     -22.358 -17.445 -53.064  1.00  0.590          H  
ATOM  33890  HZ  PHE D2181     -20.199 -17.732 -54.252  1.00  0.590          H  
ATOM  33891  N   GLY D2182     -22.793 -13.340 -48.185  1.00  0.330          N  
ATOM  33892  CA  GLY D2182     -23.490 -13.060 -46.935  1.00  0.330          C  
ATOM  33893  C   GLY D2182     -24.034 -11.637 -46.934  1.00  0.310          C  
ATOM  33894  O   GLY D2182     -25.225 -11.410 -46.734  1.00  0.290          O  
ATOM  33895  H   GLY D2182     -23.297 -13.822 -48.925  1.00  0.400          H  
ATOM  33896 1HA  GLY D2182     -24.318 -13.765 -46.823  1.00  0.400          H  
ATOM  33897 2HA  GLY D2182     -22.815 -13.206 -46.094  1.00  0.400          H  
ATOM  33898  N   GLN D2183     -23.131 -10.681 -47.122  1.00  0.330          N  
ATOM  33899  CA  GLN D2183     -23.471  -9.270 -47.198  1.00  0.330          C  
ATOM  33900  C   GLN D2183     -24.353  -8.945 -48.403  1.00  0.320          C  
ATOM  33901  O   GLN D2183     -25.333  -8.209 -48.269  1.00  0.330          O  
ATOM  33902  CB  GLN D2183     -22.203  -8.431 -47.239  1.00  0.460          C  
ATOM  33903  CG  GLN D2183     -22.441  -6.940 -47.260  1.00  0.460          C  
ATOM  33904  CD  GLN D2183     -21.151  -6.189 -47.192  1.00  0.460          C  
ATOM  33905  OE1 GLN D2183     -20.398  -6.414 -46.244  1.00  0.460          O  
ATOM  33906  NE2 GLN D2183     -20.868  -5.329 -48.162  1.00  0.460          N  
ATOM  33907  H   GLN D2183     -22.162 -10.997 -47.216  1.00  0.400          H  
ATOM  33908  HA  GLN D2183     -24.028  -9.008 -46.300  1.00  0.400          H  
ATOM  33909 1HB  GLN D2183     -21.579  -8.670 -46.380  1.00  0.550          H  
ATOM  33910 2HB  GLN D2183     -21.638  -8.687 -48.133  1.00  0.550          H  
ATOM  33911 1HG  GLN D2183     -22.960  -6.664 -48.165  1.00  0.550          H  
ATOM  33912 2HG  GLN D2183     -23.043  -6.668 -46.395  1.00  0.550          H  
ATOM  33913 1HE2 GLN D2183     -20.008  -4.815 -48.148  1.00  0.550          H  
ATOM  33914 2HE2 GLN D2183     -21.512  -5.191 -48.944  1.00  0.550          H  
ATOM  33915  N   HIS D2184     -24.003  -9.468 -49.589  1.00  0.310          N  
ATOM  33916  CA  HIS D2184     -24.803  -9.216 -50.772  1.00  0.300          C  
ATOM  33917  C   HIS D2184     -25.270 -10.514 -51.443  1.00  0.300          C  
ATOM  33918  O   HIS D2184     -26.376 -10.564 -51.983  1.00  0.310          O  
ATOM  33919  CB  HIS D2184     -24.002  -8.389 -51.777  1.00  0.420          C  
ATOM  33920  CG  HIS D2184     -23.599  -7.047 -51.284  1.00  0.420          C  
ATOM  33921  ND1 HIS D2184     -24.500  -6.039 -51.067  1.00  0.420          N  
ATOM  33922  CD2 HIS D2184     -22.390  -6.543 -50.970  1.00  0.420          C  
ATOM  33923  CE1 HIS D2184     -23.871  -4.972 -50.633  1.00  0.420          C  
ATOM  33924  NE2 HIS D2184     -22.585  -5.254 -50.549  1.00  0.420          N  
ATOM  33925  H   HIS D2184     -23.171 -10.043 -49.695  1.00  0.370          H  
ATOM  33926  HA  HIS D2184     -25.688  -8.649 -50.496  1.00  0.360          H  
ATOM  33927 1HB  HIS D2184     -23.092  -8.932 -52.002  1.00  0.510          H  
ATOM  33928 2HB  HIS D2184     -24.572  -8.271 -52.700  1.00  0.510          H  
ATOM  33929  HD1 HIS D2184     -25.493  -6.151 -50.977  1.00  0.510          H  
ATOM  33930  HD2 HIS D2184     -21.384  -6.957 -50.977  1.00  0.510          H  
ATOM  33931  HE1 HIS D2184     -24.426  -4.062 -50.400  1.00  0.510          H  
ATOM  33932  N   LEU D2185     -24.450 -11.578 -51.419  1.00  0.280          N  
ATOM  33933  CA  LEU D2185     -24.858 -12.800 -52.124  1.00  0.290          C  
ATOM  33934  C   LEU D2185     -24.965 -14.034 -51.212  1.00  0.310          C  
ATOM  33935  O   LEU D2185     -24.040 -14.368 -50.471  1.00  0.330          O  
ATOM  33936  CB  LEU D2185     -23.843 -13.140 -53.250  1.00  0.400          C  
ATOM  33937  CG  LEU D2185     -24.200 -14.368 -54.204  1.00  0.400          C  
ATOM  33938  CD1 LEU D2185     -25.386 -13.979 -55.097  1.00  0.400          C  
ATOM  33939  CD2 LEU D2185     -23.021 -14.761 -55.037  1.00  0.400          C  
ATOM  33940  H   LEU D2185     -23.527 -11.498 -50.995  1.00  0.340          H  
ATOM  33941  HA  LEU D2185     -25.832 -12.623 -52.562  1.00  0.350          H  
ATOM  33942 1HB  LEU D2185     -23.730 -12.263 -53.877  1.00  0.480          H  
ATOM  33943 2HB  LEU D2185     -22.878 -13.351 -52.788  1.00  0.480          H  
ATOM  33944  HG  LEU D2185     -24.496 -15.228 -53.599  1.00  0.480          H  
ATOM  33945 1HD1 LEU D2185     -25.641 -14.795 -55.735  1.00  0.480          H  
ATOM  33946 2HD1 LEU D2185     -26.226 -13.729 -54.500  1.00  0.480          H  
ATOM  33947 3HD1 LEU D2185     -25.117 -13.121 -55.709  1.00  0.480          H  
ATOM  33948 1HD2 LEU D2185     -23.282 -15.605 -55.675  1.00  0.480          H  
ATOM  33949 2HD2 LEU D2185     -22.725 -13.936 -55.644  1.00  0.480          H  
ATOM  33950 3HD2 LEU D2185     -22.212 -15.038 -54.389  1.00  0.480          H  
ATOM  33951  N   ASP D2186     -26.084 -14.730 -51.276  1.00  0.320          N  
ATOM  33952  CA  ASP D2186     -26.238 -15.983 -50.543  1.00  0.340          C  
ATOM  33953  C   ASP D2186     -26.121 -17.172 -51.475  1.00  0.350          C  
ATOM  33954  O   ASP D2186     -26.439 -17.080 -52.662  1.00  0.340          O  
ATOM  33955  CB  ASP D2186     -27.576 -16.103 -49.820  1.00  0.470          C  
ATOM  33956  CG  ASP D2186     -27.770 -15.219 -48.646  1.00  0.470          C  
ATOM  33957  OD1 ASP D2186     -26.895 -15.142 -47.804  1.00  0.470          O  
ATOM  33958  OD2 ASP D2186     -28.838 -14.634 -48.565  1.00  0.470          O  
ATOM  33959  H   ASP D2186     -26.838 -14.357 -51.853  1.00  0.380          H  
ATOM  33960  HA  ASP D2186     -25.446 -16.051 -49.807  1.00  0.410          H  
ATOM  33961 1HB  ASP D2186     -28.343 -15.900 -50.503  1.00  0.560          H  
ATOM  33962 2HB  ASP D2186     -27.710 -17.136 -49.496  1.00  0.560          H  
ATOM  33963  N   ALA D2187     -25.797 -18.320 -50.901  1.00  0.390          N  
ATOM  33964  CA  ALA D2187     -25.810 -19.593 -51.604  1.00  0.410          C  
ATOM  33965  C   ALA D2187     -26.419 -20.648 -50.687  1.00  0.410          C  
ATOM  33966  O   ALA D2187     -26.025 -20.763 -49.520  1.00  0.450          O  
ATOM  33967  CB  ALA D2187     -24.411 -19.995 -52.018  1.00  0.570          C  
ATOM  33968  H   ALA D2187     -25.477 -18.290 -49.941  1.00  0.470          H  
ATOM  33969  HA  ALA D2187     -26.428 -19.492 -52.480  1.00  0.490          H  
ATOM  33970 1HB  ALA D2187     -24.447 -20.947 -52.544  1.00  0.680          H  
ATOM  33971 2HB  ALA D2187     -24.000 -19.232 -52.673  1.00  0.680          H  
ATOM  33972 3HB  ALA D2187     -23.782 -20.094 -51.133  1.00  0.680          H  
ATOM  33973  N   ALA D2188     -27.376 -21.421 -51.205  1.00  0.390          N  
ATOM  33974  CA  ALA D2188     -28.037 -22.417 -50.350  1.00  0.370          C  
ATOM  33975  C   ALA D2188     -28.634 -23.603 -51.092  1.00  0.340          C  
ATOM  33976  O   ALA D2188     -28.949 -23.541 -52.284  1.00  0.340          O  
ATOM  33977  CB  ALA D2188     -29.148 -21.754 -49.555  1.00  0.530          C  
ATOM  33978  H   ALA D2188     -27.665 -21.259 -52.177  1.00  0.470          H  
ATOM  33979  HA  ALA D2188     -27.292 -22.803 -49.660  1.00  0.440          H  
ATOM  33980 1HB  ALA D2188     -29.604 -22.489 -48.888  1.00  0.630          H  
ATOM  33981 2HB  ALA D2188     -28.738 -20.937 -48.965  1.00  0.630          H  
ATOM  33982 3HB  ALA D2188     -29.906 -21.371 -50.238  1.00  0.630          H  
ATOM  33983  N   ARG D2189     -28.810 -24.699 -50.352  1.00  0.330          N  
ATOM  33984  CA  ARG D2189     -29.450 -25.904 -50.890  1.00  0.320          C  
ATOM  33985  C   ARG D2189     -30.464 -26.490 -49.917  1.00  0.310          C  
ATOM  33986  O   ARG D2189     -30.275 -26.414 -48.700  1.00  0.330          O  
ATOM  33987  CB  ARG D2189     -28.410 -26.995 -51.183  1.00  0.450          C  
ATOM  33988  CG  ARG D2189     -27.404 -26.617 -52.210  1.00  0.450          C  
ATOM  33989  CD  ARG D2189     -26.443 -27.687 -52.627  1.00  0.450          C  
ATOM  33990  NE  ARG D2189     -25.647 -28.186 -51.521  1.00  0.450          N  
ATOM  33991  CZ  ARG D2189     -24.632 -29.076 -51.611  1.00  0.450          C  
ATOM  33992  NH1 ARG D2189     -24.200 -29.551 -52.783  1.00  0.450          N  
ATOM  33993  NH2 ARG D2189     -24.062 -29.488 -50.484  1.00  0.450          N  
ATOM  33994  H   ARG D2189     -28.515 -24.658 -49.369  1.00  0.400          H  
ATOM  33995  HA  ARG D2189     -29.966 -25.649 -51.814  1.00  0.380          H  
ATOM  33996 1HB  ARG D2189     -27.886 -27.266 -50.265  1.00  0.540          H  
ATOM  33997 2HB  ARG D2189     -28.919 -27.880 -51.548  1.00  0.540          H  
ATOM  33998 1HG  ARG D2189     -27.983 -26.390 -53.070  1.00  0.540          H  
ATOM  33999 2HG  ARG D2189     -26.856 -25.752 -51.891  1.00  0.540          H  
ATOM  34000 1HD  ARG D2189     -26.994 -28.513 -53.067  1.00  0.540          H  
ATOM  34001 2HD  ARG D2189     -25.766 -27.279 -53.375  1.00  0.540          H  
ATOM  34002  HE  ARG D2189     -25.903 -27.887 -50.581  1.00  0.540          H  
ATOM  34003 1HH1 ARG D2189     -24.605 -29.257 -53.692  1.00  0.540          H  
ATOM  34004 2HH1 ARG D2189     -23.444 -30.217 -52.799  1.00  0.540          H  
ATOM  34005 1HH2 ARG D2189     -24.420 -29.140 -49.572  1.00  0.540          H  
ATOM  34006 2HH2 ARG D2189     -23.308 -30.154 -50.503  1.00  0.540          H  
ATOM  34007  N   TYR D2190     -31.512 -27.130 -50.439  1.00  0.300          N  
ATOM  34008  CA  TYR D2190     -32.433 -27.870 -49.582  1.00  0.300          C  
ATOM  34009  C   TYR D2190     -32.316 -29.369 -49.898  1.00  0.310          C  
ATOM  34010  O   TYR D2190     -32.743 -29.849 -50.953  1.00  0.360          O  
ATOM  34011  CB  TYR D2190     -33.858 -27.349 -49.742  1.00  0.420          C  
ATOM  34012  CG  TYR D2190     -34.799 -27.904 -48.732  1.00  0.420          C  
ATOM  34013  CD1 TYR D2190     -34.558 -27.644 -47.420  1.00  0.420          C  
ATOM  34014  CD2 TYR D2190     -35.892 -28.651 -49.093  1.00  0.420          C  
ATOM  34015  CE1 TYR D2190     -35.362 -28.134 -46.460  1.00  0.420          C  
ATOM  34016  CE2 TYR D2190     -36.730 -29.138 -48.113  1.00  0.420          C  
ATOM  34017  CZ  TYR D2190     -36.444 -28.882 -46.793  1.00  0.420          C  
ATOM  34018  OH  TYR D2190     -37.235 -29.375 -45.788  1.00  0.420          O  
ATOM  34019  H   TYR D2190     -31.690 -27.107 -51.445  1.00  0.360          H  
ATOM  34020  HA  TYR D2190     -32.128 -27.740 -48.551  1.00  0.360          H  
ATOM  34021 1HB  TYR D2190     -33.856 -26.272 -49.657  1.00  0.500          H  
ATOM  34022 2HB  TYR D2190     -34.223 -27.605 -50.727  1.00  0.500          H  
ATOM  34023  HD1 TYR D2190     -33.709 -27.048 -47.143  1.00  0.500          H  
ATOM  34024  HD2 TYR D2190     -36.092 -28.859 -50.142  1.00  0.500          H  
ATOM  34025  HE1 TYR D2190     -35.146 -27.932 -45.411  1.00  0.500          H  
ATOM  34026  HE2 TYR D2190     -37.599 -29.735 -48.381  1.00  0.500          H  
ATOM  34027  HH  TYR D2190     -36.674 -29.518 -44.973  1.00  0.500          H  
ATOM  34028  N   ILE D2191     -31.660 -30.105 -49.004  1.00  0.350          N  
ATOM  34029  CA  ILE D2191     -31.332 -31.508 -49.244  1.00  0.350          C  
ATOM  34030  C   ILE D2191     -31.841 -32.454 -48.181  1.00  0.450          C  
ATOM  34031  O   ILE D2191     -31.534 -32.319 -47.000  1.00  0.510          O  
ATOM  34032  CB  ILE D2191     -29.800 -31.684 -49.363  1.00  0.490          C  
ATOM  34033  CG1 ILE D2191     -29.284 -30.852 -50.555  1.00  0.490          C  
ATOM  34034  CG2 ILE D2191     -29.430 -33.184 -49.495  1.00  0.490          C  
ATOM  34035  CD1 ILE D2191     -27.790 -30.742 -50.640  1.00  0.490          C  
ATOM  34036  H   ILE D2191     -31.406 -29.662 -48.117  1.00  0.420          H  
ATOM  34037  HA  ILE D2191     -31.781 -31.802 -50.190  1.00  0.420          H  
ATOM  34038  HB  ILE D2191     -29.325 -31.280 -48.466  1.00  0.590          H  
ATOM  34039 1HG1 ILE D2191     -29.656 -31.296 -51.476  1.00  0.590          H  
ATOM  34040 2HG1 ILE D2191     -29.672 -29.850 -50.476  1.00  0.590          H  
ATOM  34041 1HG2 ILE D2191     -28.358 -33.303 -49.559  1.00  0.590          H  
ATOM  34042 2HG2 ILE D2191     -29.771 -33.726 -48.628  1.00  0.590          H  
ATOM  34043 3HG2 ILE D2191     -29.893 -33.602 -50.390  1.00  0.590          H  
ATOM  34044 1HD1 ILE D2191     -27.544 -30.150 -51.495  1.00  0.590          H  
ATOM  34045 2HD1 ILE D2191     -27.402 -30.263 -49.732  1.00  0.590          H  
ATOM  34046 3HD1 ILE D2191     -27.335 -31.715 -50.751  1.00  0.590          H  
ATOM  34047  N   ASN D2192     -32.598 -33.454 -48.605  1.00  0.590          N  
ATOM  34048  CA  ASN D2192     -33.122 -34.477 -47.702  1.00  0.760          C  
ATOM  34049  C   ASN D2192     -33.848 -33.860 -46.508  1.00  0.590          C  
ATOM  34050  O   ASN D2192     -33.726 -34.323 -45.369  1.00  0.620          O  
ATOM  34051  CB  ASN D2192     -32.019 -35.417 -47.250  1.00  1.000          C  
ATOM  34052  CG  ASN D2192     -31.416 -36.179 -48.399  1.00  1.000          C  
ATOM  34053  OD1 ASN D2192     -32.096 -36.488 -49.387  1.00  1.000          O  
ATOM  34054  ND2 ASN D2192     -30.152 -36.500 -48.287  1.00  1.000          N  
ATOM  34055  H   ASN D2192     -32.808 -33.500 -49.595  1.00  0.710          H  
ATOM  34056  HA  ASN D2192     -33.860 -35.067 -48.248  1.00  0.910          H  
ATOM  34057 1HB  ASN D2192     -31.235 -34.858 -46.739  1.00  1.200          H  
ATOM  34058 2HB  ASN D2192     -32.424 -36.132 -46.534  1.00  1.200          H  
ATOM  34059 1HD2 ASN D2192     -29.698 -37.012 -49.018  1.00  1.200          H  
ATOM  34060 2HD2 ASN D2192     -29.639 -36.235 -47.470  1.00  1.200          H  
ATOM  34061  N   GLY D2193     -34.607 -32.806 -46.781  1.00  0.450          N  
ATOM  34062  CA  GLY D2193     -35.395 -32.117 -45.776  1.00  0.360          C  
ATOM  34063  C   GLY D2193     -34.646 -31.043 -44.977  1.00  0.340          C  
ATOM  34064  O   GLY D2193     -35.275 -30.327 -44.183  1.00  0.440          O  
ATOM  34065  H   GLY D2193     -34.658 -32.481 -47.738  1.00  0.540          H  
ATOM  34066 1HA  GLY D2193     -36.260 -31.674 -46.262  1.00  0.430          H  
ATOM  34067 2HA  GLY D2193     -35.791 -32.856 -45.082  1.00  0.430          H  
ATOM  34068  N   ARG D2194     -33.335 -30.878 -45.200  1.00  0.370          N  
ATOM  34069  CA  ARG D2194     -32.561 -29.911 -44.429  1.00  0.530          C  
ATOM  34070  C   ARG D2194     -32.063 -28.743 -45.271  1.00  0.400          C  
ATOM  34071  O   ARG D2194     -31.692 -28.901 -46.435  1.00  0.430          O  
ATOM  34072  CB  ARG D2194     -31.348 -30.594 -43.808  1.00  0.680          C  
ATOM  34073  CG  ARG D2194     -31.599 -31.386 -42.514  1.00  0.680          C  
ATOM  34074  CD  ARG D2194     -32.288 -32.696 -42.779  1.00  0.680          C  
ATOM  34075  NE  ARG D2194     -32.332 -33.533 -41.603  1.00  0.680          N  
ATOM  34076  CZ  ARG D2194     -32.948 -34.735 -41.528  1.00  0.680          C  
ATOM  34077  NH1 ARG D2194     -33.570 -35.253 -42.579  1.00  0.680          N  
ATOM  34078  NH2 ARG D2194     -32.925 -35.404 -40.382  1.00  0.680          N  
ATOM  34079  H   ARG D2194     -32.848 -31.480 -45.868  1.00  0.440          H  
ATOM  34080  HA  ARG D2194     -33.191 -29.518 -43.633  1.00  0.640          H  
ATOM  34081 1HB  ARG D2194     -30.927 -31.289 -44.538  1.00  0.810          H  
ATOM  34082 2HB  ARG D2194     -30.583 -29.845 -43.597  1.00  0.810          H  
ATOM  34083 1HG  ARG D2194     -30.649 -31.595 -42.024  1.00  0.810          H  
ATOM  34084 2HG  ARG D2194     -32.232 -30.802 -41.849  1.00  0.810          H  
ATOM  34085 1HD  ARG D2194     -33.308 -32.514 -43.070  1.00  0.810          H  
ATOM  34086 2HD  ARG D2194     -31.772 -33.235 -43.576  1.00  0.810          H  
ATOM  34087  HE  ARG D2194     -31.875 -33.188 -40.771  1.00  0.810          H  
ATOM  34088 1HH1 ARG D2194     -33.599 -34.760 -43.495  1.00  0.810          H  
ATOM  34089 2HH1 ARG D2194     -34.022 -36.150 -42.504  1.00  0.810          H  
ATOM  34090 1HH2 ARG D2194     -32.452 -35.014 -39.577  1.00  0.810          H  
ATOM  34091 2HH2 ARG D2194     -33.380 -36.302 -40.310  1.00  0.810          H  
ATOM  34092  N   ARG D2195     -32.034 -27.556 -44.676  1.00  0.370          N  
ATOM  34093  CA  ARG D2195     -31.528 -26.398 -45.398  1.00  0.290          C  
ATOM  34094  C   ARG D2195     -30.077 -26.128 -45.041  1.00  0.300          C  
ATOM  34095  O   ARG D2195     -29.727 -26.031 -43.862  1.00  0.320          O  
ATOM  34096  CB  ARG D2195     -32.373 -25.181 -45.095  1.00  0.440          C  
ATOM  34097  CG  ARG D2195     -32.032 -23.935 -45.885  1.00  0.440          C  
ATOM  34098  CD  ARG D2195     -32.966 -22.842 -45.552  1.00  0.440          C  
ATOM  34099  NE  ARG D2195     -32.749 -21.661 -46.358  1.00  0.440          N  
ATOM  34100  CZ  ARG D2195     -33.398 -20.478 -46.205  1.00  0.440          C  
ATOM  34101  NH1 ARG D2195     -34.319 -20.307 -45.263  1.00  0.440          N  
ATOM  34102  NH2 ARG D2195     -33.108 -19.472 -47.012  1.00  0.440          N  
ATOM  34103  H   ARG D2195     -32.351 -27.459 -43.720  1.00  0.440          H  
ATOM  34104  HA  ARG D2195     -31.575 -26.594 -46.467  1.00  0.350          H  
ATOM  34105 1HB  ARG D2195     -33.401 -25.413 -45.291  1.00  0.530          H  
ATOM  34106 2HB  ARG D2195     -32.290 -24.933 -44.038  1.00  0.530          H  
ATOM  34107 1HG  ARG D2195     -31.019 -23.602 -45.647  1.00  0.530          H  
ATOM  34108 2HG  ARG D2195     -32.103 -24.148 -46.958  1.00  0.530          H  
ATOM  34109 1HD  ARG D2195     -33.989 -23.175 -45.694  1.00  0.530          H  
ATOM  34110 2HD  ARG D2195     -32.817 -22.571 -44.514  1.00  0.530          H  
ATOM  34111  HE  ARG D2195     -32.050 -21.719 -47.096  1.00  0.530          H  
ATOM  34112 1HH1 ARG D2195     -34.584 -21.062 -44.618  1.00  0.530          H  
ATOM  34113 2HH1 ARG D2195     -34.787 -19.415 -45.174  1.00  0.530          H  
ATOM  34114 1HH2 ARG D2195     -32.407 -19.585 -47.735  1.00  0.530          H  
ATOM  34115 2HH2 ARG D2195     -33.586 -18.589 -46.908  1.00  0.530          H  
ATOM  34116  N   GLU D2196     -29.248 -25.968 -46.067  1.00  0.310          N  
ATOM  34117  CA  GLU D2196     -27.832 -25.689 -45.902  1.00  0.330          C  
ATOM  34118  C   GLU D2196     -27.474 -24.308 -46.424  1.00  0.350          C  
ATOM  34119  O   GLU D2196     -27.944 -23.898 -47.488  1.00  0.360          O  
ATOM  34120  CB  GLU D2196     -26.987 -26.691 -46.704  1.00  0.450          C  
ATOM  34121  CG  GLU D2196     -27.094 -28.154 -46.311  1.00  0.450          C  
ATOM  34122  CD  GLU D2196     -26.164 -29.029 -47.154  1.00  0.450          C  
ATOM  34123  OE1 GLU D2196     -25.499 -28.493 -48.021  1.00  0.450          O  
ATOM  34124  OE2 GLU D2196     -26.123 -30.214 -46.935  1.00  0.450          O  
ATOM  34125  H   GLU D2196     -29.627 -26.084 -47.008  1.00  0.370          H  
ATOM  34126  HA  GLU D2196     -27.577 -25.744 -44.845  1.00  0.400          H  
ATOM  34127 1HB  GLU D2196     -27.279 -26.628 -47.753  1.00  0.540          H  
ATOM  34128 2HB  GLU D2196     -25.936 -26.402 -46.645  1.00  0.540          H  
ATOM  34129 1HG  GLU D2196     -26.841 -28.262 -45.257  1.00  0.540          H  
ATOM  34130 2HG  GLU D2196     -28.128 -28.484 -46.448  1.00  0.540          H  
ATOM  34131  N   THR D2197     -26.557 -23.639 -45.729  1.00  0.350          N  
ATOM  34132  CA  THR D2197     -26.019 -22.361 -46.190  1.00  0.370          C  
ATOM  34133  C   THR D2197     -24.588 -22.642 -46.602  1.00  0.360          C  
ATOM  34134  O   THR D2197     -23.827 -23.247 -45.845  1.00  0.340          O  
ATOM  34135  CB  THR D2197     -26.073 -21.267 -45.103  1.00  0.510          C  
ATOM  34136  OG1 THR D2197     -27.436 -21.047 -44.716  1.00  0.510          O  
ATOM  34137  CG2 THR D2197     -25.499 -19.952 -45.663  1.00  0.510          C  
ATOM  34138  H   THR D2197     -26.217 -24.032 -44.863  1.00  0.420          H  
ATOM  34139  HA  THR D2197     -26.569 -22.018 -47.068  1.00  0.440          H  
ATOM  34140  HB  THR D2197     -25.497 -21.577 -44.233  1.00  0.610          H  
ATOM  34141  HG1 THR D2197     -27.763 -21.827 -44.262  1.00  0.610          H  
ATOM  34142 1HG2 THR D2197     -25.552 -19.181 -44.898  1.00  0.610          H  
ATOM  34143 2HG2 THR D2197     -24.467 -20.089 -45.951  1.00  0.610          H  
ATOM  34144 3HG2 THR D2197     -26.081 -19.639 -46.534  1.00  0.610          H  
ATOM  34145  N   LEU D2198     -24.236 -22.240 -47.812  1.00  0.370          N  
ATOM  34146  CA  LEU D2198     -22.930 -22.530 -48.372  1.00  0.360          C  
ATOM  34147  C   LEU D2198     -22.151 -21.285 -48.737  1.00  0.390          C  
ATOM  34148  O   LEU D2198     -21.471 -21.263 -49.756  1.00  0.390          O  
ATOM  34149  CB  LEU D2198     -23.083 -23.420 -49.605  1.00  0.510          C  
ATOM  34150  CG  LEU D2198     -23.573 -24.859 -49.324  1.00  0.510          C  
ATOM  34151  CD1 LEU D2198     -25.123 -24.933 -49.485  1.00  0.510          C  
ATOM  34152  CD2 LEU D2198     -22.856 -25.825 -50.247  1.00  0.510          C  
ATOM  34153  H   LEU D2198     -24.917 -21.719 -48.372  1.00  0.440          H  
ATOM  34154  HA  LEU D2198     -22.351 -23.072 -47.627  1.00  0.430          H  
ATOM  34155 1HB  LEU D2198     -23.783 -22.943 -50.294  1.00  0.610          H  
ATOM  34156 2HB  LEU D2198     -22.118 -23.495 -50.090  1.00  0.610          H  
ATOM  34157  HG  LEU D2198     -23.343 -25.125 -48.291  1.00  0.610          H  
ATOM  34158 1HD1 LEU D2198     -25.455 -25.947 -49.274  1.00  0.610          H  
ATOM  34159 2HD1 LEU D2198     -25.612 -24.264 -48.806  1.00  0.610          H  
ATOM  34160 3HD1 LEU D2198     -25.393 -24.668 -50.488  1.00  0.610          H  
ATOM  34161 1HD2 LEU D2198     -23.190 -26.832 -50.030  1.00  0.610          H  
ATOM  34162 2HD2 LEU D2198     -23.064 -25.594 -51.271  1.00  0.610          H  
ATOM  34163 3HD2 LEU D2198     -21.783 -25.756 -50.078  1.00  0.610          H  
ATOM  34164  N   ASN D2199     -22.277 -20.243 -47.930  1.00  0.400          N  
ATOM  34165  CA  ASN D2199     -21.590 -18.983 -48.172  1.00  0.420          C  
ATOM  34166  C   ASN D2199     -20.164 -18.985 -47.630  1.00  0.440          C  
ATOM  34167  O   ASN D2199     -20.004 -18.968 -46.408  1.00  0.460          O  
ATOM  34168  CB  ASN D2199     -22.294 -17.837 -47.465  1.00  0.580          C  
ATOM  34169  CG  ASN D2199     -23.631 -17.544 -47.969  1.00  0.580          C  
ATOM  34170  OD1 ASN D2199     -23.987 -18.001 -49.049  1.00  0.580          O  
ATOM  34171  ND2 ASN D2199     -24.370 -16.742 -47.225  1.00  0.580          N  
ATOM  34172  H   ASN D2199     -22.865 -20.339 -47.115  1.00  0.480          H  
ATOM  34173  HA  ASN D2199     -21.591 -18.798 -49.241  1.00  0.500          H  
ATOM  34174 1HB  ASN D2199     -22.381 -18.082 -46.406  1.00  0.700          H  
ATOM  34175 2HB  ASN D2199     -21.685 -16.946 -47.528  1.00  0.700          H  
ATOM  34176 1HD2 ASN D2199     -25.308 -16.430 -47.520  1.00  0.700          H  
ATOM  34177 2HD2 ASN D2199     -24.006 -16.394 -46.363  1.00  0.700          H  
ATOM  34178  N   PRO D2200     -19.104 -19.053 -48.450  1.00  0.460          N  
ATOM  34179  CA  PRO D2200     -17.757 -19.035 -47.963  1.00  0.480          C  
ATOM  34180  C   PRO D2200     -17.539 -17.588 -47.554  1.00  0.450          C  
ATOM  34181  O   PRO D2200     -18.213 -16.722 -48.104  1.00  0.440          O  
ATOM  34182  CB  PRO D2200     -16.933 -19.424 -49.190  1.00  0.720          C  
ATOM  34183  CG  PRO D2200     -17.761 -18.932 -50.354  1.00  0.720          C  
ATOM  34184  CD  PRO D2200     -19.212 -19.122 -49.916  1.00  0.720          C  
ATOM  34185  HA  PRO D2200     -17.660 -19.759 -47.148  1.00  0.580          H  
ATOM  34186 1HB  PRO D2200     -15.946 -18.941 -49.142  1.00  0.860          H  
ATOM  34187 2HB  PRO D2200     -16.765 -20.511 -49.207  1.00  0.860          H  
ATOM  34188 1HG  PRO D2200     -17.514 -17.878 -50.550  1.00  0.860          H  
ATOM  34189 2HG  PRO D2200     -17.521 -19.490 -51.270  1.00  0.860          H  
ATOM  34190 1HD  PRO D2200     -19.806 -18.318 -50.314  1.00  0.860          H  
ATOM  34191 2HD  PRO D2200     -19.549 -20.093 -50.243  1.00  0.860          H  
ATOM  34192  N   PRO D2201     -16.663 -17.279 -46.608  1.00  0.450          N  
ATOM  34193  CA  PRO D2201     -16.240 -15.929 -46.328  1.00  0.420          C  
ATOM  34194  C   PRO D2201     -15.565 -15.378 -47.574  1.00  0.390          C  
ATOM  34195  O   PRO D2201     -14.936 -16.147 -48.310  1.00  0.370          O  
ATOM  34196  CB  PRO D2201     -15.249 -16.118 -45.170  1.00  0.630          C  
ATOM  34197  CG  PRO D2201     -15.649 -17.442 -44.532  1.00  0.630          C  
ATOM  34198  CD  PRO D2201     -16.159 -18.298 -45.681  1.00  0.630          C  
ATOM  34199  HA  PRO D2201     -17.109 -15.319 -46.039  1.00  0.500          H  
ATOM  34200 1HB  PRO D2201     -14.219 -16.113 -45.549  1.00  0.760          H  
ATOM  34201 2HB  PRO D2201     -15.332 -15.275 -44.468  1.00  0.760          H  
ATOM  34202 1HG  PRO D2201     -14.784 -17.892 -44.018  1.00  0.760          H  
ATOM  34203 2HG  PRO D2201     -16.420 -17.276 -43.764  1.00  0.760          H  
ATOM  34204 1HD  PRO D2201     -15.359 -18.889 -46.144  1.00  0.760          H  
ATOM  34205 2HD  PRO D2201     -16.979 -18.920 -45.292  1.00  0.760          H  
ATOM  34206  N   GLY D2202     -15.627 -14.061 -47.767  1.00  0.380          N  
ATOM  34207  CA  GLY D2202     -14.957 -13.412 -48.895  1.00  0.340          C  
ATOM  34208  C   GLY D2202     -15.856 -13.007 -50.071  1.00  0.360          C  
ATOM  34209  O   GLY D2202     -17.094 -13.076 -49.993  1.00  0.430          O  
ATOM  34210  H   GLY D2202     -16.170 -13.490 -47.136  1.00  0.460          H  
ATOM  34211 1HA  GLY D2202     -14.440 -12.524 -48.528  1.00  0.410          H  
ATOM  34212 2HA  GLY D2202     -14.175 -14.074 -49.264  1.00  0.410          H  
ATOM  34213  N   ARG D2203     -15.190 -12.503 -51.122  1.00  0.320          N  
ATOM  34214  CA  ARG D2203     -15.779 -11.968 -52.356  1.00  0.310          C  
ATOM  34215  C   ARG D2203     -16.537 -13.002 -53.154  1.00  0.350          C  
ATOM  34216  O   ARG D2203     -16.057 -14.121 -53.366  1.00  0.370          O  
ATOM  34217  CB  ARG D2203     -14.712 -11.378 -53.287  1.00  0.440          C  
ATOM  34218  CG  ARG D2203     -15.274 -10.811 -54.620  1.00  0.440          C  
ATOM  34219  CD  ARG D2203     -14.264 -10.205 -55.522  1.00  0.440          C  
ATOM  34220  NE  ARG D2203     -14.904  -9.870 -56.813  1.00  0.440          N  
ATOM  34221  CZ  ARG D2203     -14.318  -9.295 -57.888  1.00  0.440          C  
ATOM  34222  NH1 ARG D2203     -13.042  -8.956 -57.858  1.00  0.440          N  
ATOM  34223  NH2 ARG D2203     -15.047  -9.075 -58.988  1.00  0.440          N  
ATOM  34224  H   ARG D2203     -14.170 -12.542 -51.048  1.00  0.380          H  
ATOM  34225  HA  ARG D2203     -16.462 -11.169 -52.087  1.00  0.370          H  
ATOM  34226 1HB  ARG D2203     -14.218 -10.556 -52.781  1.00  0.530          H  
ATOM  34227 2HB  ARG D2203     -13.959 -12.132 -53.517  1.00  0.530          H  
ATOM  34228 1HG  ARG D2203     -15.710 -11.605 -55.201  1.00  0.530          H  
ATOM  34229 2HG  ARG D2203     -16.039 -10.058 -54.408  1.00  0.530          H  
ATOM  34230 1HD  ARG D2203     -13.867  -9.292 -55.077  1.00  0.530          H  
ATOM  34231 2HD  ARG D2203     -13.457 -10.917 -55.705  1.00  0.530          H  
ATOM  34232  HE  ARG D2203     -15.891 -10.093 -56.902  1.00  0.530          H  
ATOM  34233 1HH1 ARG D2203     -12.488  -9.120 -57.027  1.00  0.530          H  
ATOM  34234 2HH1 ARG D2203     -12.616  -8.527 -58.669  1.00  0.530          H  
ATOM  34235 1HH2 ARG D2203     -16.050  -9.350 -59.030  1.00  0.530          H  
ATOM  34236 2HH2 ARG D2203     -14.627  -8.638 -59.809  1.00  0.530          H  
ATOM  34237  N   ALA D2204     -17.687 -12.607 -53.688  1.00  0.350          N  
ATOM  34238  CA  ALA D2204     -18.488 -13.483 -54.520  1.00  0.360          C  
ATOM  34239  C   ALA D2204     -17.977 -13.487 -55.949  1.00  0.370          C  
ATOM  34240  O   ALA D2204     -18.641 -13.032 -56.872  1.00  0.380          O  
ATOM  34241  CB  ALA D2204     -19.934 -13.060 -54.482  1.00  0.500          C  
ATOM  34242  H   ALA D2204     -18.024 -11.657 -53.530  1.00  0.420          H  
ATOM  34243  HA  ALA D2204     -18.390 -14.484 -54.146  1.00  0.430          H  
ATOM  34244 1HB  ALA D2204     -20.481 -13.737 -55.096  1.00  0.600          H  
ATOM  34245 2HB  ALA D2204     -20.308 -13.091 -53.456  1.00  0.600          H  
ATOM  34246 3HB  ALA D2204     -20.023 -12.053 -54.873  1.00  0.600          H  
ATOM  34247  N   LEU D2205     -16.770 -13.980 -56.112  1.00  0.380          N  
ATOM  34248  CA  LEU D2205     -16.139 -14.018 -57.405  1.00  0.390          C  
ATOM  34249  C   LEU D2205     -16.973 -14.997 -58.234  1.00  0.380          C  
ATOM  34250  O   LEU D2205     -17.315 -16.058 -57.703  1.00  0.390          O  
ATOM  34251  CB  LEU D2205     -14.674 -14.476 -57.243  1.00  0.540          C  
ATOM  34252  CG  LEU D2205     -13.751 -14.354 -58.478  1.00  0.540          C  
ATOM  34253  CD1 LEU D2205     -13.511 -12.877 -58.809  1.00  0.540          C  
ATOM  34254  CD2 LEU D2205     -12.430 -15.029 -58.204  1.00  0.540          C  
ATOM  34255  H   LEU D2205     -16.300 -14.327 -55.271  1.00  0.460          H  
ATOM  34256  HA  LEU D2205     -16.171 -13.020 -57.818  1.00  0.470          H  
ATOM  34257 1HB  LEU D2205     -14.226 -13.887 -56.439  1.00  0.650          H  
ATOM  34258 2HB  LEU D2205     -14.672 -15.521 -56.930  1.00  0.650          H  
ATOM  34259  HG  LEU D2205     -14.222 -14.830 -59.329  1.00  0.650          H  
ATOM  34260 1HD1 LEU D2205     -12.884 -12.826 -59.677  1.00  0.650          H  
ATOM  34261 2HD1 LEU D2205     -14.426 -12.354 -59.018  1.00  0.650          H  
ATOM  34262 3HD1 LEU D2205     -13.017 -12.392 -57.966  1.00  0.650          H  
ATOM  34263 1HD2 LEU D2205     -11.808 -14.937 -59.075  1.00  0.650          H  
ATOM  34264 2HD2 LEU D2205     -11.935 -14.554 -57.353  1.00  0.650          H  
ATOM  34265 3HD2 LEU D2205     -12.592 -16.083 -57.982  1.00  0.650          H  
ATOM  34266  N   PRO D2206     -17.292 -14.735 -59.529  1.00  0.390          N  
ATOM  34267  CA  PRO D2206     -18.061 -15.617 -60.400  1.00  0.390          C  
ATOM  34268  C   PRO D2206     -17.562 -17.047 -60.319  1.00  0.410          C  
ATOM  34269  O   PRO D2206     -18.341 -17.989 -60.355  1.00  0.400          O  
ATOM  34270  CB  PRO D2206     -17.783 -15.025 -61.778  1.00  0.580          C  
ATOM  34271  CG  PRO D2206     -17.575 -13.577 -61.515  1.00  0.580          C  
ATOM  34272  CD  PRO D2206     -16.851 -13.499 -60.198  1.00  0.580          C  
ATOM  34273  HA  PRO D2206     -19.130 -15.549 -60.143  1.00  0.470          H  
ATOM  34274 1HB  PRO D2206     -16.913 -15.515 -62.247  1.00  0.700          H  
ATOM  34275 2HB  PRO D2206     -18.646 -15.194 -62.449  1.00  0.700          H  
ATOM  34276 1HG  PRO D2206     -16.973 -13.161 -62.317  1.00  0.700          H  
ATOM  34277 2HG  PRO D2206     -18.525 -13.053 -61.534  1.00  0.700          H  
ATOM  34278 1HD  PRO D2206     -15.789 -13.499 -60.393  1.00  0.700          H  
ATOM  34279 2HD  PRO D2206     -17.194 -12.601 -59.661  1.00  0.700          H  
ATOM  34280  N   ALA D2207     -16.253 -17.218 -60.165  1.00  0.430          N  
ATOM  34281  CA  ALA D2207     -15.663 -18.534 -60.043  1.00  0.470          C  
ATOM  34282  C   ALA D2207     -16.342 -19.359 -58.955  1.00  0.450          C  
ATOM  34283  O   ALA D2207     -16.661 -20.540 -59.147  1.00  0.450          O  
ATOM  34284  CB  ALA D2207     -14.190 -18.381 -59.694  1.00  0.640          C  
ATOM  34285  H   ALA D2207     -15.631 -16.424 -60.187  1.00  0.520          H  
ATOM  34286  HA  ALA D2207     -15.766 -19.048 -60.981  1.00  0.560          H  
ATOM  34287 1HB  ALA D2207     -13.736 -19.359 -59.605  1.00  0.770          H  
ATOM  34288 2HB  ALA D2207     -13.684 -17.809 -60.476  1.00  0.770          H  
ATOM  34289 3HB  ALA D2207     -14.096 -17.859 -58.746  1.00  0.770          H  
ATOM  34290  N   ALA D2208     -16.556 -18.724 -57.804  1.00  0.450          N  
ATOM  34291  CA  ALA D2208     -17.117 -19.381 -56.645  1.00  0.440          C  
ATOM  34292  C   ALA D2208     -18.604 -19.479 -56.771  1.00  0.420          C  
ATOM  34293  O   ALA D2208     -19.202 -20.504 -56.437  1.00  0.440          O  
ATOM  34294  CB  ALA D2208     -16.774 -18.610 -55.386  1.00  0.620          C  
ATOM  34295  H   ALA D2208     -16.360 -17.729 -57.748  1.00  0.540          H  
ATOM  34296  HA  ALA D2208     -16.705 -20.387 -56.586  1.00  0.530          H  
ATOM  34297 1HB  ALA D2208     -17.195 -19.118 -54.518  1.00  0.740          H  
ATOM  34298 2HB  ALA D2208     -15.691 -18.544 -55.282  1.00  0.740          H  
ATOM  34299 3HB  ALA D2208     -17.192 -17.604 -55.460  1.00  0.740          H  
ATOM  34300  N   ALA D2209     -19.218 -18.395 -57.226  1.00  0.390          N  
ATOM  34301  CA  ALA D2209     -20.660 -18.373 -57.316  1.00  0.380          C  
ATOM  34302  C   ALA D2209     -21.150 -19.435 -58.298  1.00  0.410          C  
ATOM  34303  O   ALA D2209     -22.123 -20.146 -58.018  1.00  0.430          O  
ATOM  34304  CB  ALA D2209     -21.114 -16.990 -57.717  1.00  0.540          C  
ATOM  34305  H   ALA D2209     -18.657 -17.582 -57.504  1.00  0.470          H  
ATOM  34306  HA  ALA D2209     -21.070 -18.612 -56.337  1.00  0.460          H  
ATOM  34307 1HB  ALA D2209     -22.193 -16.957 -57.763  1.00  0.640          H  
ATOM  34308 2HB  ALA D2209     -20.758 -16.261 -56.986  1.00  0.640          H  
ATOM  34309 3HB  ALA D2209     -20.700 -16.758 -58.695  1.00  0.640          H  
ATOM  34310  N   TRP D2210     -20.441 -19.593 -59.424  1.00  0.420          N  
ATOM  34311  CA  TRP D2210     -20.826 -20.578 -60.410  1.00  0.470          C  
ATOM  34312  C   TRP D2210     -20.488 -21.985 -59.950  1.00  0.470          C  
ATOM  34313  O   TRP D2210     -21.232 -22.909 -60.278  1.00  0.490          O  
ATOM  34314  CB  TRP D2210     -20.209 -20.302 -61.771  1.00  0.640          C  
ATOM  34315  CG  TRP D2210     -20.865 -19.163 -62.527  1.00  0.640          C  
ATOM  34316  CD1 TRP D2210     -20.342 -17.932 -62.792  1.00  0.640          C  
ATOM  34317  CD2 TRP D2210     -22.184 -19.171 -63.134  1.00  0.640          C  
ATOM  34318  NE1 TRP D2210     -21.246 -17.173 -63.501  1.00  0.640          N  
ATOM  34319  CE2 TRP D2210     -22.377 -17.915 -63.712  1.00  0.640          C  
ATOM  34320  CE3 TRP D2210     -23.198 -20.127 -63.233  1.00  0.640          C  
ATOM  34321  CZ2 TRP D2210     -23.548 -17.587 -64.368  1.00  0.640          C  
ATOM  34322  CZ3 TRP D2210     -24.365 -19.788 -63.908  1.00  0.640          C  
ATOM  34323  CH2 TRP D2210     -24.532 -18.561 -64.449  1.00  0.640          C  
ATOM  34324  H   TRP D2210     -19.647 -18.986 -59.617  1.00  0.500          H  
ATOM  34325  HA  TRP D2210     -21.903 -20.510 -60.535  1.00  0.560          H  
ATOM  34326 1HB  TRP D2210     -19.146 -20.086 -61.658  1.00  0.770          H  
ATOM  34327 2HB  TRP D2210     -20.311 -21.193 -62.360  1.00  0.770          H  
ATOM  34328  HD1 TRP D2210     -19.361 -17.597 -62.499  1.00  0.770          H  
ATOM  34329  HE1 TRP D2210     -21.096 -16.186 -63.850  1.00  0.770          H  
ATOM  34330  HE3 TRP D2210     -23.069 -21.113 -62.798  1.00  0.770          H  
ATOM  34331  HZ2 TRP D2210     -23.703 -16.608 -64.820  1.00  0.770          H  
ATOM  34332  HZ3 TRP D2210     -25.145 -20.522 -63.997  1.00  0.770          H  
ATOM  34333  HH2 TRP D2210     -25.454 -18.343 -64.966  1.00  0.770          H  
ATOM  34334  N   SER D2211     -19.395 -22.171 -59.189  1.00  0.470          N  
ATOM  34335  CA  SER D2211     -19.072 -23.490 -58.660  1.00  0.470          C  
ATOM  34336  C   SER D2211     -20.209 -23.953 -57.747  1.00  0.450          C  
ATOM  34337  O   SER D2211     -20.671 -25.097 -57.831  1.00  0.460          O  
ATOM  34338  CB  SER D2211     -17.771 -23.441 -57.885  1.00  0.660          C  
ATOM  34339  OG  SER D2211     -17.443 -24.696 -57.359  1.00  0.660          O  
ATOM  34340  H   SER D2211     -18.733 -21.410 -59.004  1.00  0.560          H  
ATOM  34341  HA  SER D2211     -18.973 -24.191 -59.488  1.00  0.560          H  
ATOM  34342 1HB  SER D2211     -16.973 -23.097 -58.541  1.00  0.790          H  
ATOM  34343 2HB  SER D2211     -17.860 -22.718 -57.077  1.00  0.790          H  
ATOM  34344  HG  SER D2211     -16.615 -24.572 -56.893  1.00  0.790          H  
ATOM  34345  N   LEU D2212     -20.672 -23.052 -56.872  1.00  0.430          N  
ATOM  34346  CA  LEU D2212     -21.758 -23.372 -55.963  1.00  0.410          C  
ATOM  34347  C   LEU D2212     -23.038 -23.699 -56.721  1.00  0.390          C  
ATOM  34348  O   LEU D2212     -23.729 -24.662 -56.365  1.00  0.370          O  
ATOM  34349  CB  LEU D2212     -21.957 -22.189 -55.004  1.00  0.580          C  
ATOM  34350  CG  LEU D2212     -20.836 -21.992 -53.943  1.00  0.580          C  
ATOM  34351  CD1 LEU D2212     -20.984 -20.642 -53.294  1.00  0.580          C  
ATOM  34352  CD2 LEU D2212     -20.959 -23.075 -52.857  1.00  0.580          C  
ATOM  34353  H   LEU D2212     -20.230 -22.127 -56.827  1.00  0.520          H  
ATOM  34354  HA  LEU D2212     -21.475 -24.252 -55.398  1.00  0.490          H  
ATOM  34355 1HB  LEU D2212     -22.001 -21.277 -55.601  1.00  0.700          H  
ATOM  34356 2HB  LEU D2212     -22.894 -22.297 -54.486  1.00  0.700          H  
ATOM  34357  HG  LEU D2212     -19.860 -22.045 -54.426  1.00  0.700          H  
ATOM  34358 1HD1 LEU D2212     -20.197 -20.502 -52.558  1.00  0.700          H  
ATOM  34359 2HD1 LEU D2212     -20.906 -19.884 -54.059  1.00  0.700          H  
ATOM  34360 3HD1 LEU D2212     -21.928 -20.575 -52.811  1.00  0.700          H  
ATOM  34361 1HD2 LEU D2212     -20.182 -22.922 -52.107  1.00  0.700          H  
ATOM  34362 2HD2 LEU D2212     -21.935 -22.992 -52.385  1.00  0.700          H  
ATOM  34363 3HD2 LEU D2212     -20.849 -24.065 -53.278  1.00  0.700          H  
ATOM  34364  N   TYR D2213     -23.339 -22.933 -57.776  1.00  0.390          N  
ATOM  34365  CA  TYR D2213     -24.500 -23.170 -58.632  1.00  0.390          C  
ATOM  34366  C   TYR D2213     -24.382 -24.575 -59.265  1.00  0.360          C  
ATOM  34367  O   TYR D2213     -25.330 -25.362 -59.253  1.00  0.310          O  
ATOM  34368  CB  TYR D2213     -24.633 -22.022 -59.644  1.00  0.550          C  
ATOM  34369  CG  TYR D2213     -25.816 -22.060 -60.617  1.00  0.550          C  
ATOM  34370  CD1 TYR D2213     -27.101 -21.675 -60.255  1.00  0.550          C  
ATOM  34371  CD2 TYR D2213     -25.580 -22.443 -61.875  1.00  0.550          C  
ATOM  34372  CE1 TYR D2213     -28.115 -21.707 -61.218  1.00  0.550          C  
ATOM  34373  CE2 TYR D2213     -26.584 -22.466 -62.836  1.00  0.550          C  
ATOM  34374  CZ  TYR D2213     -27.839 -22.103 -62.522  1.00  0.550          C  
ATOM  34375  OH  TYR D2213     -28.842 -22.123 -63.501  1.00  0.550          O  
ATOM  34376  H   TYR D2213     -22.759 -22.112 -57.975  1.00  0.470          H  
ATOM  34377  HA  TYR D2213     -25.389 -23.167 -58.014  1.00  0.470          H  
ATOM  34378 1HB  TYR D2213     -24.681 -21.082 -59.097  1.00  0.660          H  
ATOM  34379 2HB  TYR D2213     -23.729 -21.987 -60.237  1.00  0.660          H  
ATOM  34380  HD1 TYR D2213     -27.319 -21.353 -59.232  1.00  0.660          H  
ATOM  34381  HD2 TYR D2213     -24.577 -22.718 -62.117  1.00  0.660          H  
ATOM  34382  HE1 TYR D2213     -29.121 -21.416 -60.952  1.00  0.660          H  
ATOM  34383  HE2 TYR D2213     -26.366 -22.762 -63.853  1.00  0.660          H  
ATOM  34384  HH  TYR D2213     -28.488 -22.461 -64.370  1.00  0.660          H  
ATOM  34385  N   GLN D2214     -23.205 -24.916 -59.812  1.00  0.410          N  
ATOM  34386  CA  GLN D2214     -22.978 -26.240 -60.400  1.00  0.400          C  
ATOM  34387  C   GLN D2214     -23.197 -27.364 -59.395  1.00  0.350          C  
ATOM  34388  O   GLN D2214     -23.725 -28.423 -59.744  1.00  0.340          O  
ATOM  34389  CB  GLN D2214     -21.574 -26.354 -60.991  1.00  0.560          C  
ATOM  34390  CG  GLN D2214     -21.298 -27.700 -61.658  1.00  0.560          C  
ATOM  34391  CD  GLN D2214     -20.741 -28.755 -60.694  1.00  0.560          C  
ATOM  34392  OE1 GLN D2214     -19.958 -28.443 -59.794  1.00  0.560          O  
ATOM  34393  NE2 GLN D2214     -21.146 -30.000 -60.883  1.00  0.560          N  
ATOM  34394  H   GLN D2214     -22.448 -24.228 -59.837  1.00  0.490          H  
ATOM  34395  HA  GLN D2214     -23.697 -26.381 -61.200  1.00  0.480          H  
ATOM  34396 1HB  GLN D2214     -21.428 -25.565 -61.726  1.00  0.680          H  
ATOM  34397 2HB  GLN D2214     -20.838 -26.199 -60.203  1.00  0.680          H  
ATOM  34398 1HG  GLN D2214     -22.227 -28.083 -62.081  1.00  0.680          H  
ATOM  34399 2HG  GLN D2214     -20.591 -27.551 -62.421  1.00  0.680          H  
ATOM  34400 1HE2 GLN D2214     -20.821 -30.731 -60.283  1.00  0.680          H  
ATOM  34401 2HE2 GLN D2214     -21.792 -30.210 -61.617  1.00  0.680          H  
ATOM  34402  N   ALA D2215     -22.855 -27.111 -58.136  1.00  0.350          N  
ATOM  34403  CA  ALA D2215     -23.000 -28.074 -57.052  1.00  0.320          C  
ATOM  34404  C   ALA D2215     -24.463 -28.201 -56.589  1.00  0.340          C  
ATOM  34405  O   ALA D2215     -24.767 -28.981 -55.676  1.00  0.420          O  
ATOM  34406  CB  ALA D2215     -22.127 -27.668 -55.873  1.00  0.460          C  
ATOM  34407  H   ALA D2215     -22.367 -26.228 -57.952  1.00  0.420          H  
ATOM  34408  HA  ALA D2215     -22.673 -29.044 -57.424  1.00  0.380          H  
ATOM  34409 1HB  ALA D2215     -22.214 -28.407 -55.082  1.00  0.550          H  
ATOM  34410 2HB  ALA D2215     -21.087 -27.600 -56.204  1.00  0.550          H  
ATOM  34411 3HB  ALA D2215     -22.451 -26.700 -55.504  1.00  0.550          H  
ATOM  34412  N   GLY D2216     -25.369 -27.426 -57.198  1.00  0.260          N  
ATOM  34413  CA  GLY D2216     -26.782 -27.465 -56.882  1.00  0.270          C  
ATOM  34414  C   GLY D2216     -27.280 -26.345 -55.979  1.00  0.280          C  
ATOM  34415  O   GLY D2216     -28.412 -26.428 -55.499  1.00  0.290          O  
ATOM  34416  H   GLY D2216     -25.085 -26.790 -57.946  1.00  0.310          H  
ATOM  34417 1HA  GLY D2216     -27.338 -27.438 -57.818  1.00  0.320          H  
ATOM  34418 2HA  GLY D2216     -27.011 -28.423 -56.420  1.00  0.320          H  
ATOM  34419  N   CYS D2217     -26.460 -25.313 -55.720  1.00  0.300          N  
ATOM  34420  CA  CYS D2217     -26.891 -24.218 -54.859  1.00  0.310          C  
ATOM  34421  C   CYS D2217     -27.670 -23.171 -55.595  1.00  0.340          C  
ATOM  34422  O   CYS D2217     -27.348 -22.802 -56.723  1.00  0.370          O  
ATOM  34423  CB  CYS D2217     -25.710 -23.457 -54.265  1.00  0.430          C  
ATOM  34424  SG  CYS D2217     -24.605 -24.425 -53.295  1.00  0.430          S  
ATOM  34425  H   CYS D2217     -25.526 -25.238 -56.130  1.00  0.360          H  
ATOM  34426  HA  CYS D2217     -27.522 -24.591 -54.075  1.00  0.370          H  
ATOM  34427 1HB  CYS D2217     -25.159 -22.973 -55.056  1.00  0.520          H  
ATOM  34428 2HB  CYS D2217     -26.102 -22.666 -53.627  1.00  0.520          H  
ATOM  34429  HG  CYS D2217     -24.068 -25.051 -54.363  1.00  0.520          H  
ATOM  34430  N   SER D2218     -28.649 -22.622 -54.920  1.00  0.310          N  
ATOM  34431  CA  SER D2218     -29.339 -21.484 -55.458  1.00  0.320          C  
ATOM  34432  C   SER D2218     -28.540 -20.302 -55.032  1.00  0.310          C  
ATOM  34433  O   SER D2218     -27.963 -20.309 -53.942  1.00  0.300          O  
ATOM  34434  CB  SER D2218     -30.734 -21.344 -54.910  1.00  0.440          C  
ATOM  34435  OG  SER D2218     -31.545 -22.380 -55.319  1.00  0.440          O  
ATOM  34436  H   SER D2218     -28.895 -22.985 -54.001  1.00  0.370          H  
ATOM  34437  HA  SER D2218     -29.357 -21.538 -56.543  1.00  0.380          H  
ATOM  34438 1HB  SER D2218     -30.676 -21.331 -53.822  1.00  0.530          H  
ATOM  34439 2HB  SER D2218     -31.162 -20.393 -55.229  1.00  0.530          H  
ATOM  34440  HG  SER D2218     -32.015 -22.052 -56.099  1.00  0.530          H  
ATOM  34441  N   LEU D2219     -28.517 -19.282 -55.852  1.00  0.300          N  
ATOM  34442  CA  LEU D2219     -27.862 -18.054 -55.478  1.00  0.280          C  
ATOM  34443  C   LEU D2219     -28.919 -16.998 -55.193  1.00  0.270          C  
ATOM  34444  O   LEU D2219     -29.955 -16.939 -55.868  1.00  0.260          O  
ATOM  34445  CB  LEU D2219     -26.914 -17.606 -56.597  1.00  0.400          C  
ATOM  34446  CG  LEU D2219     -25.778 -18.606 -57.017  1.00  0.400          C  
ATOM  34447  CD1 LEU D2219     -25.026 -18.002 -58.200  1.00  0.400          C  
ATOM  34448  CD2 LEU D2219     -24.805 -18.881 -55.827  1.00  0.400          C  
ATOM  34449  H   LEU D2219     -28.995 -19.373 -56.748  1.00  0.360          H  
ATOM  34450  HA  LEU D2219     -27.295 -18.214 -54.570  1.00  0.340          H  
ATOM  34451 1HB  LEU D2219     -27.507 -17.389 -57.478  1.00  0.480          H  
ATOM  34452 2HB  LEU D2219     -26.444 -16.706 -56.285  1.00  0.480          H  
ATOM  34453  HG  LEU D2219     -26.224 -19.553 -57.340  1.00  0.480          H  
ATOM  34454 1HD1 LEU D2219     -24.243 -18.688 -58.523  1.00  0.480          H  
ATOM  34455 2HD1 LEU D2219     -25.716 -17.836 -59.019  1.00  0.480          H  
ATOM  34456 3HD1 LEU D2219     -24.581 -17.056 -57.905  1.00  0.480          H  
ATOM  34457 1HD2 LEU D2219     -24.022 -19.575 -56.153  1.00  0.480          H  
ATOM  34458 2HD2 LEU D2219     -24.348 -17.948 -55.496  1.00  0.480          H  
ATOM  34459 3HD2 LEU D2219     -25.350 -19.328 -54.997  1.00  0.480          H  
ATOM  34460  N   ARG D2220     -28.663 -16.145 -54.209  1.00  0.260          N  
ATOM  34461  CA  ARG D2220     -29.588 -15.049 -53.935  1.00  0.250          C  
ATOM  34462  C   ARG D2220     -28.911 -13.703 -53.764  1.00  0.260          C  
ATOM  34463  O   ARG D2220     -28.057 -13.531 -52.895  1.00  0.270          O  
ATOM  34464  CB  ARG D2220     -30.452 -15.303 -52.715  1.00  0.350          C  
ATOM  34465  CG  ARG D2220     -31.455 -14.187 -52.432  1.00  0.350          C  
ATOM  34466  CD  ARG D2220     -32.334 -14.487 -51.304  1.00  0.350          C  
ATOM  34467  NE  ARG D2220     -31.668 -14.510 -50.007  1.00  0.350          N  
ATOM  34468  CZ  ARG D2220     -32.322 -14.593 -48.832  1.00  0.350          C  
ATOM  34469  NH1 ARG D2220     -33.656 -14.636 -48.779  1.00  0.350          N  
ATOM  34470  NH2 ARG D2220     -31.600 -14.630 -47.727  1.00  0.350          N  
ATOM  34471  H   ARG D2220     -27.803 -16.282 -53.672  1.00  0.310          H  
ATOM  34472  HA  ARG D2220     -30.247 -14.994 -54.773  1.00  0.300          H  
ATOM  34473 1HB  ARG D2220     -31.006 -16.230 -52.848  1.00  0.420          H  
ATOM  34474 2HB  ARG D2220     -29.852 -15.403 -51.859  1.00  0.420          H  
ATOM  34475 1HG  ARG D2220     -30.930 -13.261 -52.186  1.00  0.420          H  
ATOM  34476 2HG  ARG D2220     -32.079 -14.027 -53.317  1.00  0.420          H  
ATOM  34477 1HD  ARG D2220     -33.134 -13.753 -51.270  1.00  0.420          H  
ATOM  34478 2HD  ARG D2220     -32.736 -15.465 -51.461  1.00  0.420          H  
ATOM  34479  HE  ARG D2220     -30.627 -14.503 -49.945  1.00  0.420          H  
ATOM  34480 1HH1 ARG D2220     -34.223 -14.608 -49.635  1.00  0.420          H  
ATOM  34481 2HH1 ARG D2220     -34.121 -14.696 -47.885  1.00  0.420          H  
ATOM  34482 1HH2 ARG D2220     -30.561 -14.597 -47.817  1.00  0.420          H  
ATOM  34483 2HH2 ARG D2220     -32.036 -14.690 -46.824  1.00  0.420          H  
ATOM  34484  N   LEU D2221     -29.313 -12.730 -54.579  1.00  0.260          N  
ATOM  34485  CA  LEU D2221     -28.724 -11.392 -54.489  1.00  0.280          C  
ATOM  34486  C   LEU D2221     -29.653 -10.562 -53.606  1.00  0.270          C  
ATOM  34487  O   LEU D2221     -30.836 -10.378 -53.910  1.00  0.250          O  
ATOM  34488  CB  LEU D2221     -28.524 -10.761 -55.887  1.00  0.380          C  
ATOM  34489  CG  LEU D2221     -27.834  -9.355 -55.983  1.00  0.380          C  
ATOM  34490  CD1 LEU D2221     -26.348  -9.448 -55.494  1.00  0.380          C  
ATOM  34491  CD2 LEU D2221     -27.901  -8.872 -57.457  1.00  0.380          C  
ATOM  34492  H   LEU D2221     -30.042 -12.958 -55.260  1.00  0.310          H  
ATOM  34493  HA  LEU D2221     -27.759 -11.467 -53.997  1.00  0.340          H  
ATOM  34494 1HB  LEU D2221     -27.980 -11.463 -56.517  1.00  0.460          H  
ATOM  34495 2HB  LEU D2221     -29.484 -10.603 -56.297  1.00  0.460          H  
ATOM  34496  HG  LEU D2221     -28.359  -8.641 -55.351  1.00  0.460          H  
ATOM  34497 1HD1 LEU D2221     -25.879  -8.478 -55.574  1.00  0.460          H  
ATOM  34498 2HD1 LEU D2221     -26.306  -9.774 -54.459  1.00  0.460          H  
ATOM  34499 3HD1 LEU D2221     -25.801 -10.160 -56.115  1.00  0.460          H  
ATOM  34500 1HD2 LEU D2221     -27.433  -7.895 -57.542  1.00  0.460          H  
ATOM  34501 2HD2 LEU D2221     -27.377  -9.570 -58.098  1.00  0.460          H  
ATOM  34502 3HD2 LEU D2221     -28.933  -8.810 -57.773  1.00  0.460          H  
ATOM  34503  N   LEU D2222     -29.110 -10.052 -52.506  1.00  0.280          N  
ATOM  34504  CA  LEU D2222     -29.876  -9.365 -51.469  1.00  0.270          C  
ATOM  34505  C   LEU D2222     -30.226  -7.910 -51.721  1.00  0.270          C  
ATOM  34506  O   LEU D2222     -30.995  -7.316 -50.963  1.00  0.270          O  
ATOM  34507  CB  LEU D2222     -29.065  -9.455 -50.176  1.00  0.380          C  
ATOM  34508  CG  LEU D2222     -28.825 -10.893 -49.635  1.00  0.380          C  
ATOM  34509  CD1 LEU D2222     -27.843 -10.842 -48.478  1.00  0.380          C  
ATOM  34510  CD2 LEU D2222     -30.143 -11.506 -49.178  1.00  0.380          C  
ATOM  34511  H   LEU D2222     -28.114 -10.214 -52.338  1.00  0.340          H  
ATOM  34512  HA  LEU D2222     -30.810  -9.892 -51.360  1.00  0.320          H  
ATOM  34513 1HB  LEU D2222     -28.094  -8.998 -50.347  1.00  0.460          H  
ATOM  34514 2HB  LEU D2222     -29.580  -8.885 -49.405  1.00  0.460          H  
ATOM  34515  HG  LEU D2222     -28.387 -11.519 -50.418  1.00  0.460          H  
ATOM  34516 1HD1 LEU D2222     -27.664 -11.859 -48.106  1.00  0.460          H  
ATOM  34517 2HD1 LEU D2222     -26.902 -10.423 -48.813  1.00  0.460          H  
ATOM  34518 3HD1 LEU D2222     -28.240 -10.230 -47.675  1.00  0.460          H  
ATOM  34519 1HD2 LEU D2222     -29.937 -12.498 -48.799  1.00  0.460          H  
ATOM  34520 2HD2 LEU D2222     -30.582 -10.900 -48.388  1.00  0.460          H  
ATOM  34521 3HD2 LEU D2222     -30.841 -11.583 -49.999  1.00  0.460          H  
ATOM  34522  N   CYS D2223     -29.645  -7.318 -52.742  1.00  0.270          N  
ATOM  34523  CA  CYS D2223     -29.945  -5.932 -53.030  1.00  0.270          C  
ATOM  34524  C   CYS D2223     -29.672  -5.575 -54.478  1.00  0.270          C  
ATOM  34525  O   CYS D2223     -28.791  -4.758 -54.737  1.00  0.280          O  
ATOM  34526  CB  CYS D2223     -29.116  -5.019 -52.135  1.00  0.380          C  
ATOM  34527  SG  CYS D2223     -27.374  -5.173 -52.393  1.00  0.380          S  
ATOM  34528  H   CYS D2223     -29.018  -7.861 -53.315  1.00  0.320          H  
ATOM  34529  HA  CYS D2223     -30.991  -5.749 -52.796  1.00  0.320          H  
ATOM  34530 1HB  CYS D2223     -29.387  -3.984 -52.316  1.00  0.450          H  
ATOM  34531 2HB  CYS D2223     -29.328  -5.239 -51.087  1.00  0.450          H  
ATOM  34532  HG  CYS D2223     -27.420  -4.776 -53.685  1.00  0.450          H  
ATOM  34533  N   PRO D2224     -30.415  -6.117 -55.455  1.00  0.260          N  
ATOM  34534  CA  PRO D2224     -30.195  -5.883 -56.867  1.00  0.270          C  
ATOM  34535  C   PRO D2224     -30.324  -4.419 -57.244  1.00  0.270          C  
ATOM  34536  O   PRO D2224     -29.639  -3.968 -58.159  1.00  0.270          O  
ATOM  34537  CB  PRO D2224     -31.301  -6.709 -57.521  1.00  0.410          C  
ATOM  34538  CG  PRO D2224     -32.340  -6.886 -56.420  1.00  0.410          C  
ATOM  34539  CD  PRO D2224     -31.561  -6.987 -55.150  1.00  0.410          C  
ATOM  34540  HA  PRO D2224     -29.207  -6.267 -57.148  1.00  0.320          H  
ATOM  34541 1HB  PRO D2224     -31.697  -6.172 -58.392  1.00  0.490          H  
ATOM  34542 2HB  PRO D2224     -30.894  -7.639 -57.894  1.00  0.490          H  
ATOM  34543 1HG  PRO D2224     -32.979  -6.008 -56.397  1.00  0.490          H  
ATOM  34544 2HG  PRO D2224     -32.998  -7.742 -56.588  1.00  0.490          H  
ATOM  34545 1HD  PRO D2224     -32.191  -6.595 -54.345  1.00  0.490          H  
ATOM  34546 2HD  PRO D2224     -31.244  -8.025 -54.961  1.00  0.490          H  
ATOM  34547  N   GLN D2225     -31.085  -3.643 -56.464  1.00  0.270          N  
ATOM  34548  CA  GLN D2225     -31.255  -2.219 -56.729  1.00  0.270          C  
ATOM  34549  C   GLN D2225     -29.977  -1.425 -56.486  1.00  0.270          C  
ATOM  34550  O   GLN D2225     -29.865  -0.270 -56.887  1.00  0.270          O  
ATOM  34551  CB  GLN D2225     -32.372  -1.673 -55.854  1.00  0.380          C  
ATOM  34552  CG  GLN D2225     -32.057  -1.606 -54.368  1.00  0.380          C  
ATOM  34553  CD  GLN D2225     -32.293  -2.903 -53.685  1.00  0.380          C  
ATOM  34554  OE1 GLN D2225     -32.721  -3.877 -54.311  1.00  0.380          O  
ATOM  34555  NE2 GLN D2225     -32.014  -2.950 -52.408  1.00  0.380          N  
ATOM  34556  H   GLN D2225     -31.657  -4.045 -55.717  1.00  0.320          H  
ATOM  34557  HA  GLN D2225     -31.538  -2.098 -57.776  1.00  0.320          H  
ATOM  34558 1HB  GLN D2225     -32.635  -0.678 -56.171  1.00  0.450          H  
ATOM  34559 2HB  GLN D2225     -33.220  -2.303 -55.990  1.00  0.450          H  
ATOM  34560 1HG  GLN D2225     -31.039  -1.280 -54.178  1.00  0.450          H  
ATOM  34561 2HG  GLN D2225     -32.744  -0.898 -53.932  1.00  0.450          H  
ATOM  34562 1HE2 GLN D2225     -32.178  -3.796 -51.892  1.00  0.450          H  
ATOM  34563 2HE2 GLN D2225     -31.643  -2.140 -51.944  1.00  0.450          H  
ATOM  34564  N   ALA D2226     -29.007  -2.037 -55.807  1.00  0.280          N  
ATOM  34565  CA  ALA D2226     -27.747  -1.381 -55.537  1.00  0.270          C  
ATOM  34566  C   ALA D2226     -26.811  -1.533 -56.727  1.00  0.270          C  
ATOM  34567  O   ALA D2226     -25.728  -0.934 -56.763  1.00  0.270          O  
ATOM  34568  CB  ALA D2226     -27.099  -1.960 -54.296  1.00  0.380          C  
ATOM  34569  H   ALA D2226     -29.132  -3.001 -55.493  1.00  0.340          H  
ATOM  34570  HA  ALA D2226     -27.945  -0.327 -55.381  1.00  0.320          H  
ATOM  34571 1HB  ALA D2226     -26.164  -1.445 -54.104  1.00  0.460          H  
ATOM  34572 2HB  ALA D2226     -27.766  -1.841 -53.444  1.00  0.460          H  
ATOM  34573 3HB  ALA D2226     -26.903  -3.013 -54.466  1.00  0.460          H  
ATOM  34574  N   PHE D2227     -27.195  -2.385 -57.680  1.00  0.280          N  
ATOM  34575  CA  PHE D2227     -26.343  -2.673 -58.813  1.00  0.290          C  
ATOM  34576  C   PHE D2227     -27.030  -2.411 -60.174  1.00  0.280          C  
ATOM  34577  O   PHE D2227     -26.371  -2.001 -61.132  1.00  0.280          O  
ATOM  34578  CB  PHE D2227     -25.932  -4.126 -58.718  1.00  0.400          C  
ATOM  34579  CG  PHE D2227     -25.289  -4.515 -57.408  1.00  0.400          C  
ATOM  34580  CD1 PHE D2227     -25.992  -5.317 -56.522  1.00  0.400          C  
ATOM  34581  CD2 PHE D2227     -24.024  -4.090 -57.040  1.00  0.400          C  
ATOM  34582  CE1 PHE D2227     -25.453  -5.689 -55.318  1.00  0.400          C  
ATOM  34583  CE2 PHE D2227     -23.485  -4.465 -55.818  1.00  0.400          C  
ATOM  34584  CZ  PHE D2227     -24.206  -5.266 -54.960  1.00  0.400          C  
ATOM  34585  H   PHE D2227     -28.100  -2.846 -57.620  1.00  0.340          H  
ATOM  34586  HA  PHE D2227     -25.457  -2.042 -58.752  1.00  0.350          H  
ATOM  34587 1HB  PHE D2227     -26.818  -4.737 -58.846  1.00  0.480          H  
ATOM  34588 2HB  PHE D2227     -25.237  -4.347 -59.513  1.00  0.480          H  
ATOM  34589  HD1 PHE D2227     -26.987  -5.651 -56.789  1.00  0.480          H  
ATOM  34590  HD2 PHE D2227     -23.451  -3.448 -57.715  1.00  0.480          H  
ATOM  34591  HE1 PHE D2227     -26.025  -6.321 -54.647  1.00  0.480          H  
ATOM  34592  HE2 PHE D2227     -22.489  -4.124 -55.532  1.00  0.480          H  
ATOM  34593  HZ  PHE D2227     -23.782  -5.560 -54.000  1.00  0.480          H  
ATOM  34594  N   SER D2228     -28.346  -2.670 -60.265  1.00  0.270          N  
ATOM  34595  CA  SER D2228     -29.114  -2.537 -61.510  1.00  0.270          C  
ATOM  34596  C   SER D2228     -30.007  -1.320 -61.546  1.00  0.270          C  
ATOM  34597  O   SER D2228     -30.959  -1.203 -60.764  1.00  0.270          O  
ATOM  34598  CB  SER D2228     -29.988  -3.756 -61.772  1.00  0.380          C  
ATOM  34599  OG  SER D2228     -30.886  -3.521 -62.849  1.00  0.380          O  
ATOM  34600  H   SER D2228     -28.836  -3.010 -59.446  1.00  0.320          H  
ATOM  34601  HA  SER D2228     -28.402  -2.452 -62.331  1.00  0.320          H  
ATOM  34602 1HB  SER D2228     -29.366  -4.582 -62.032  1.00  0.450          H  
ATOM  34603 2HB  SER D2228     -30.534  -4.028 -60.873  1.00  0.450          H  
ATOM  34604  HG  SER D2228     -31.226  -4.397 -63.110  1.00  0.450          H  
ATOM  34605  N   THR D2229     -29.741  -0.433 -62.500  1.00  0.270          N  
ATOM  34606  CA  THR D2229     -30.517   0.784 -62.635  1.00  0.260          C  
ATOM  34607  C   THR D2229     -31.981   0.465 -62.880  1.00  0.250          C  
ATOM  34608  O   THR D2229     -32.846   1.102 -62.286  1.00  0.240          O  
ATOM  34609  CB  THR D2229     -30.000   1.676 -63.786  1.00  0.370          C  
ATOM  34610  OG1 THR D2229     -28.646   2.068 -63.521  1.00  0.370          O  
ATOM  34611  CG2 THR D2229     -30.879   2.936 -63.887  1.00  0.370          C  
ATOM  34612  H   THR D2229     -28.950  -0.582 -63.111  1.00  0.320          H  
ATOM  34613  HA  THR D2229     -30.441   1.347 -61.704  1.00  0.310          H  
ATOM  34614  HB  THR D2229     -30.036   1.128 -64.726  1.00  0.440          H  
ATOM  34615  HG1 THR D2229     -28.285   2.521 -64.290  1.00  0.440          H  
ATOM  34616 1HG2 THR D2229     -30.509   3.569 -64.690  1.00  0.440          H  
ATOM  34617 2HG2 THR D2229     -31.906   2.660 -64.102  1.00  0.440          H  
ATOM  34618 3HG2 THR D2229     -30.841   3.483 -62.945  1.00  0.440          H  
ATOM  34619  N   THR D2230     -32.275  -0.500 -63.761  1.00  0.250          N  
ATOM  34620  CA  THR D2230     -33.668  -0.799 -64.075  1.00  0.240          C  
ATOM  34621  C   THR D2230     -34.406  -1.303 -62.836  1.00  0.240          C  
ATOM  34622  O   THR D2230     -35.538  -0.877 -62.587  1.00  0.230          O  
ATOM  34623  CB  THR D2230     -33.824  -1.824 -65.224  1.00  0.340          C  
ATOM  34624  OG1 THR D2230     -33.187  -1.332 -66.416  1.00  0.340          O  
ATOM  34625  CG2 THR D2230     -35.334  -1.963 -65.542  1.00  0.340          C  
ATOM  34626  H   THR D2230     -31.535  -1.001 -64.233  1.00  0.300          H  
ATOM  34627  HA  THR D2230     -34.150   0.126 -64.396  1.00  0.290          H  
ATOM  34628  HB  THR D2230     -33.399  -2.795 -64.945  1.00  0.410          H  
ATOM  34629  HG1 THR D2230     -33.186  -2.042 -67.082  1.00  0.410          H  
ATOM  34630 1HG2 THR D2230     -35.462  -2.649 -66.370  1.00  0.410          H  
ATOM  34631 2HG2 THR D2230     -35.878  -2.329 -64.685  1.00  0.410          H  
ATOM  34632 3HG2 THR D2230     -35.727  -0.989 -65.822  1.00  0.410          H  
ATOM  34633  N   VAL D2231     -33.788  -2.211 -62.055  1.00  0.250          N  
ATOM  34634  CA  VAL D2231     -34.457  -2.712 -60.847  1.00  0.250          C  
ATOM  34635  C   VAL D2231     -34.681  -1.571 -59.873  1.00  0.250          C  
ATOM  34636  O   VAL D2231     -35.737  -1.485 -59.240  1.00  0.250          O  
ATOM  34637  CB  VAL D2231     -33.682  -3.847 -60.140  1.00  0.350          C  
ATOM  34638  CG1 VAL D2231     -34.343  -4.171 -58.765  1.00  0.350          C  
ATOM  34639  CG2 VAL D2231     -33.700  -5.098 -61.016  1.00  0.350          C  
ATOM  34640  H   VAL D2231     -32.858  -2.544 -62.319  1.00  0.300          H  
ATOM  34641  HA  VAL D2231     -35.426  -3.108 -61.134  1.00  0.300          H  
ATOM  34642  HB  VAL D2231     -32.655  -3.527 -59.961  1.00  0.420          H  
ATOM  34643 1HG1 VAL D2231     -33.795  -4.964 -58.289  1.00  0.420          H  
ATOM  34644 2HG1 VAL D2231     -34.330  -3.300 -58.113  1.00  0.420          H  
ATOM  34645 3HG1 VAL D2231     -35.374  -4.484 -58.920  1.00  0.420          H  
ATOM  34646 1HG2 VAL D2231     -33.154  -5.900 -60.524  1.00  0.420          H  
ATOM  34647 2HG2 VAL D2231     -34.726  -5.412 -61.183  1.00  0.420          H  
ATOM  34648 3HG2 VAL D2231     -33.235  -4.879 -61.974  1.00  0.420          H  
ATOM  34649  N   TRP D2232     -33.672  -0.722 -59.722  1.00  0.260          N  
ATOM  34650  CA  TRP D2232     -33.749   0.418 -58.850  1.00  0.260          C  
ATOM  34651  C   TRP D2232     -34.893   1.342 -59.258  1.00  0.240          C  
ATOM  34652  O   TRP D2232     -35.693   1.725 -58.406  1.00  0.230          O  
ATOM  34653  CB  TRP D2232     -32.405   1.137 -58.882  1.00  0.360          C  
ATOM  34654  CG  TRP D2232     -32.340   2.326 -58.087  1.00  0.360          C  
ATOM  34655  CD1 TRP D2232     -32.009   2.421 -56.789  1.00  0.360          C  
ATOM  34656  CD2 TRP D2232     -32.590   3.657 -58.536  1.00  0.360          C  
ATOM  34657  NE1 TRP D2232     -32.060   3.718 -56.401  1.00  0.360          N  
ATOM  34658  CE2 TRP D2232     -32.420   4.479 -57.453  1.00  0.360          C  
ATOM  34659  CE3 TRP D2232     -32.938   4.208 -59.762  1.00  0.360          C  
ATOM  34660  CZ2 TRP D2232     -32.597   5.811 -57.538  1.00  0.360          C  
ATOM  34661  CZ3 TRP D2232     -33.109   5.564 -59.853  1.00  0.360          C  
ATOM  34662  CH2 TRP D2232     -32.949   6.348 -58.761  1.00  0.360          C  
ATOM  34663  H   TRP D2232     -32.798  -0.875 -60.236  1.00  0.310          H  
ATOM  34664  HA  TRP D2232     -33.945   0.070 -57.842  1.00  0.310          H  
ATOM  34665 1HB  TRP D2232     -31.626   0.457 -58.552  1.00  0.440          H  
ATOM  34666 2HB  TRP D2232     -32.169   1.406 -59.898  1.00  0.440          H  
ATOM  34667  HD1 TRP D2232     -31.739   1.580 -56.148  1.00  0.440          H  
ATOM  34668  HE1 TRP D2232     -31.857   4.083 -55.499  1.00  0.440          H  
ATOM  34669  HE3 TRP D2232     -33.056   3.576 -60.619  1.00  0.440          H  
ATOM  34670  HZ2 TRP D2232     -32.469   6.437 -56.692  1.00  0.440          H  
ATOM  34671  HZ3 TRP D2232     -33.371   5.990 -60.812  1.00  0.440          H  
ATOM  34672  HH2 TRP D2232     -33.091   7.420 -58.845  1.00  0.440          H  
ATOM  34673  N   GLN D2233     -35.015   1.667 -60.555  1.00  0.230          N  
ATOM  34674  CA  GLN D2233     -36.090   2.545 -61.009  1.00  0.210          C  
ATOM  34675  C   GLN D2233     -37.441   1.881 -60.760  1.00  0.190          C  
ATOM  34676  O   GLN D2233     -38.384   2.519 -60.297  1.00  0.180          O  
ATOM  34677  CB  GLN D2233     -35.959   2.848 -62.502  1.00  0.300          C  
ATOM  34678  CG  GLN D2233     -34.773   3.704 -62.875  1.00  0.300          C  
ATOM  34679  CD  GLN D2233     -34.690   3.935 -64.344  1.00  0.300          C  
ATOM  34680  OE1 GLN D2233     -35.417   3.296 -65.107  1.00  0.300          O  
ATOM  34681  NE2 GLN D2233     -33.812   4.835 -64.767  1.00  0.300          N  
ATOM  34682  H   GLN D2233     -34.321   1.328 -61.224  1.00  0.280          H  
ATOM  34683  HA  GLN D2233     -36.043   3.475 -60.449  1.00  0.250          H  
ATOM  34684 1HB  GLN D2233     -35.866   1.904 -63.046  1.00  0.360          H  
ATOM  34685 2HB  GLN D2233     -36.861   3.344 -62.854  1.00  0.360          H  
ATOM  34686 1HG  GLN D2233     -34.815   4.635 -62.357  1.00  0.360          H  
ATOM  34687 2HG  GLN D2233     -33.887   3.193 -62.598  1.00  0.360          H  
ATOM  34688 1HE2 GLN D2233     -33.718   5.019 -65.746  1.00  0.360          H  
ATOM  34689 2HE2 GLN D2233     -33.237   5.329 -64.115  1.00  0.360          H  
ATOM  34690  N   PHE D2234     -37.529   0.571 -61.014  1.00  0.190          N  
ATOM  34691  CA  PHE D2234     -38.759  -0.186 -60.819  1.00  0.170          C  
ATOM  34692  C   PHE D2234     -39.257  -0.025 -59.387  1.00  0.170          C  
ATOM  34693  O   PHE D2234     -40.427   0.322 -59.169  1.00  0.150          O  
ATOM  34694  CB  PHE D2234     -38.490  -1.664 -61.179  1.00  0.250          C  
ATOM  34695  CG  PHE D2234     -39.566  -2.690 -60.915  1.00  0.250          C  
ATOM  34696  CD1 PHE D2234     -40.658  -2.856 -61.765  1.00  0.250          C  
ATOM  34697  CD2 PHE D2234     -39.444  -3.537 -59.810  1.00  0.250          C  
ATOM  34698  CE1 PHE D2234     -41.605  -3.831 -61.502  1.00  0.250          C  
ATOM  34699  CE2 PHE D2234     -40.383  -4.506 -59.553  1.00  0.250          C  
ATOM  34700  CZ  PHE D2234     -41.461  -4.652 -60.394  1.00  0.250          C  
ATOM  34701  H   PHE D2234     -36.721   0.084 -61.414  1.00  0.230          H  
ATOM  34702  HA  PHE D2234     -39.512   0.208 -61.497  1.00  0.200          H  
ATOM  34703 1HB  PHE D2234     -38.236  -1.715 -62.237  1.00  0.300          H  
ATOM  34704 2HB  PHE D2234     -37.614  -1.988 -60.654  1.00  0.300          H  
ATOM  34705  HD1 PHE D2234     -40.761  -2.210 -62.636  1.00  0.300          H  
ATOM  34706  HD2 PHE D2234     -38.585  -3.419 -59.145  1.00  0.300          H  
ATOM  34707  HE1 PHE D2234     -42.463  -3.953 -62.163  1.00  0.300          H  
ATOM  34708  HE2 PHE D2234     -40.277  -5.158 -58.685  1.00  0.300          H  
ATOM  34709  HZ  PHE D2234     -42.202  -5.415 -60.180  1.00  0.300          H  
ATOM  34710  N   LEU D2235     -38.369  -0.266 -58.415  1.00  0.200          N  
ATOM  34711  CA  LEU D2235     -38.723  -0.151 -57.006  1.00  0.200          C  
ATOM  34712  C   LEU D2235     -38.939   1.302 -56.586  1.00  0.190          C  
ATOM  34713  O   LEU D2235     -39.840   1.607 -55.799  1.00  0.180          O  
ATOM  34714  CB  LEU D2235     -37.596  -0.711 -56.144  1.00  0.280          C  
ATOM  34715  CG  LEU D2235     -37.297  -2.195 -56.220  1.00  0.280          C  
ATOM  34716  CD1 LEU D2235     -36.073  -2.439 -55.396  1.00  0.280          C  
ATOM  34717  CD2 LEU D2235     -38.446  -2.997 -55.738  1.00  0.280          C  
ATOM  34718  H   LEU D2235     -37.421  -0.560 -58.680  1.00  0.240          H  
ATOM  34719  HA  LEU D2235     -39.648  -0.689 -56.837  1.00  0.240          H  
ATOM  34720 1HB  LEU D2235     -36.685  -0.207 -56.455  1.00  0.340          H  
ATOM  34721 2HB  LEU D2235     -37.792  -0.459 -55.096  1.00  0.340          H  
ATOM  34722  HG  LEU D2235     -37.074  -2.470 -57.247  1.00  0.340          H  
ATOM  34723 1HD1 LEU D2235     -35.787  -3.481 -55.431  1.00  0.340          H  
ATOM  34724 2HD1 LEU D2235     -35.290  -1.831 -55.794  1.00  0.340          H  
ATOM  34725 3HD1 LEU D2235     -36.264  -2.155 -54.365  1.00  0.340          H  
ATOM  34726 1HD2 LEU D2235     -38.204  -4.046 -55.795  1.00  0.340          H  
ATOM  34727 2HD2 LEU D2235     -38.671  -2.738 -54.710  1.00  0.340          H  
ATOM  34728 3HD2 LEU D2235     -39.300  -2.796 -56.361  1.00  0.340          H  
ATOM  34729  N   ALA D2236     -38.114   2.219 -57.127  1.00  0.210          N  
ATOM  34730  CA  ALA D2236     -38.171   3.641 -56.791  1.00  0.200          C  
ATOM  34731  C   ALA D2236     -39.539   4.218 -57.139  1.00  0.170          C  
ATOM  34732  O   ALA D2236     -40.020   5.143 -56.476  1.00  0.150          O  
ATOM  34733  CB  ALA D2236     -37.064   4.421 -57.500  1.00  0.280          C  
ATOM  34734  H   ALA D2236     -37.378   1.918 -57.766  1.00  0.250          H  
ATOM  34735  HA  ALA D2236     -38.019   3.729 -55.725  1.00  0.240          H  
ATOM  34736 1HB  ALA D2236     -37.103   5.472 -57.207  1.00  0.340          H  
ATOM  34737 2HB  ALA D2236     -36.090   4.009 -57.225  1.00  0.340          H  
ATOM  34738 3HB  ALA D2236     -37.201   4.337 -58.570  1.00  0.340          H  
ATOM  34739  N   VAL D2237     -40.140   3.704 -58.214  1.00  0.160          N  
ATOM  34740  CA  VAL D2237     -41.462   4.113 -58.639  1.00  0.150          C  
ATOM  34741  C   VAL D2237     -42.546   3.385 -57.829  1.00  0.150          C  
ATOM  34742  O   VAL D2237     -43.377   4.030 -57.195  1.00  0.140          O  
ATOM  34743  CB  VAL D2237     -41.610   3.869 -60.165  1.00  0.210          C  
ATOM  34744  CG1 VAL D2237     -43.033   4.125 -60.649  1.00  0.210          C  
ATOM  34745  CG2 VAL D2237     -40.670   4.780 -60.895  1.00  0.210          C  
ATOM  34746  H   VAL D2237     -39.632   3.012 -58.776  1.00  0.190          H  
ATOM  34747  HA  VAL D2237     -41.562   5.183 -58.458  1.00  0.180          H  
ATOM  34748  HB  VAL D2237     -41.344   2.839 -60.382  1.00  0.260          H  
ATOM  34749 1HG1 VAL D2237     -43.101   3.944 -61.721  1.00  0.260          H  
ATOM  34750 2HG1 VAL D2237     -43.678   3.435 -60.135  1.00  0.260          H  
ATOM  34751 3HG1 VAL D2237     -43.325   5.156 -60.435  1.00  0.260          H  
ATOM  34752 1HG2 VAL D2237     -40.739   4.599 -61.967  1.00  0.260          H  
ATOM  34753 2HG2 VAL D2237     -40.921   5.818 -60.681  1.00  0.260          H  
ATOM  34754 3HG2 VAL D2237     -39.672   4.577 -60.559  1.00  0.260          H  
ATOM  34755  N   LEU D2238     -42.500   2.053 -57.754  1.00  0.160          N  
ATOM  34756  CA  LEU D2238     -43.553   1.321 -57.047  1.00  0.160          C  
ATOM  34757  C   LEU D2238     -43.695   1.668 -55.564  1.00  0.160          C  
ATOM  34758  O   LEU D2238     -44.822   1.733 -55.050  1.00  0.170          O  
ATOM  34759  CB  LEU D2238     -43.327  -0.187 -57.144  1.00  0.220          C  
ATOM  34760  CG  LEU D2238     -43.515  -0.860 -58.505  1.00  0.220          C  
ATOM  34761  CD1 LEU D2238     -43.078  -2.261 -58.391  1.00  0.220          C  
ATOM  34762  CD2 LEU D2238     -44.982  -0.814 -58.938  1.00  0.220          C  
ATOM  34763  H   LEU D2238     -41.770   1.541 -58.260  1.00  0.190          H  
ATOM  34764  HA  LEU D2238     -44.496   1.572 -57.522  1.00  0.190          H  
ATOM  34765 1HB  LEU D2238     -42.308  -0.397 -56.812  1.00  0.270          H  
ATOM  34766 2HB  LEU D2238     -44.006  -0.656 -56.467  1.00  0.270          H  
ATOM  34767  HG  LEU D2238     -42.893  -0.383 -59.238  1.00  0.270          H  
ATOM  34768 1HD1 LEU D2238     -43.203  -2.739 -59.351  1.00  0.270          H  
ATOM  34769 2HD1 LEU D2238     -42.027  -2.300 -58.093  1.00  0.270          H  
ATOM  34770 3HD1 LEU D2238     -43.685  -2.754 -57.660  1.00  0.270          H  
ATOM  34771 1HD2 LEU D2238     -45.092  -1.324 -59.888  1.00  0.270          H  
ATOM  34772 2HD2 LEU D2238     -45.589  -1.311 -58.192  1.00  0.270          H  
ATOM  34773 3HD2 LEU D2238     -45.320   0.212 -59.050  1.00  0.270          H  
ATOM  34774  N   GLN D2239     -42.584   1.954 -54.874  1.00  0.160          N  
ATOM  34775  CA  GLN D2239     -42.623   2.282 -53.444  1.00  0.160          C  
ATOM  34776  C   GLN D2239     -43.534   3.487 -53.158  1.00  0.160          C  
ATOM  34777  O   GLN D2239     -44.055   3.625 -52.044  1.00  0.170          O  
ATOM  34778  CB  GLN D2239     -41.210   2.612 -52.929  1.00  0.220          C  
ATOM  34779  CG  GLN D2239     -40.681   3.933 -53.476  1.00  0.220          C  
ATOM  34780  CD  GLN D2239     -39.230   4.300 -53.133  1.00  0.220          C  
ATOM  34781  OE1 GLN D2239     -38.544   3.671 -52.298  1.00  0.220          O  
ATOM  34782  NE2 GLN D2239     -38.757   5.352 -53.808  1.00  0.220          N  
ATOM  34783  H   GLN D2239     -41.670   1.887 -55.334  1.00  0.190          H  
ATOM  34784  HA  GLN D2239     -43.001   1.423 -52.896  1.00  0.190          H  
ATOM  34785 1HB  GLN D2239     -41.218   2.659 -51.840  1.00  0.270          H  
ATOM  34786 2HB  GLN D2239     -40.522   1.824 -53.229  1.00  0.270          H  
ATOM  34787 1HG  GLN D2239     -40.779   3.901 -54.546  1.00  0.270          H  
ATOM  34788 2HG  GLN D2239     -41.286   4.748 -53.084  1.00  0.270          H  
ATOM  34789 1HE2 GLN D2239     -37.806   5.723 -53.651  1.00  0.270          H  
ATOM  34790 2HE2 GLN D2239     -39.340   5.774 -54.539  1.00  0.270          H  
ATOM  34791  N   GLU D2240     -43.754   4.338 -54.168  1.00  0.170          N  
ATOM  34792  CA  GLU D2240     -44.555   5.528 -53.996  1.00  0.170          C  
ATOM  34793  C   GLU D2240     -46.036   5.212 -53.914  1.00  0.170          C  
ATOM  34794  O   GLU D2240     -46.790   5.950 -53.283  1.00  0.180          O  
ATOM  34795  CB  GLU D2240     -44.272   6.523 -55.112  1.00  0.240          C  
ATOM  34796  CG  GLU D2240     -42.849   7.063 -55.097  1.00  0.240          C  
ATOM  34797  CD  GLU D2240     -42.500   7.741 -53.819  1.00  0.240          C  
ATOM  34798  OE1 GLU D2240     -43.399   8.129 -53.124  1.00  0.240          O  
ATOM  34799  OE2 GLU D2240     -41.340   7.883 -53.535  1.00  0.240          O  
ATOM  34800  H   GLU D2240     -43.365   4.151 -55.098  1.00  0.200          H  
ATOM  34801  HA  GLU D2240     -44.277   5.980 -53.048  1.00  0.200          H  
ATOM  34802 1HB  GLU D2240     -44.427   6.044 -56.064  1.00  0.290          H  
ATOM  34803 2HB  GLU D2240     -44.966   7.363 -55.045  1.00  0.290          H  
ATOM  34804 1HG  GLU D2240     -42.158   6.233 -55.263  1.00  0.290          H  
ATOM  34805 2HG  GLU D2240     -42.731   7.766 -55.922  1.00  0.290          H  
ATOM  34806  N   GLN D2241     -46.491   4.142 -54.569  1.00  0.180          N  
ATOM  34807  CA  GLN D2241     -47.898   3.813 -54.461  1.00  0.180          C  
ATOM  34808  C   GLN D2241     -48.052   2.970 -53.216  1.00  0.190          C  
ATOM  34809  O   GLN D2241     -49.040   3.069 -52.497  1.00  0.190          O  
ATOM  34810  CB  GLN D2241     -48.461   3.056 -55.655  1.00  0.250          C  
ATOM  34811  CG  GLN D2241     -49.981   2.831 -55.534  1.00  0.250          C  
ATOM  34812  CD  GLN D2241     -50.534   2.129 -56.695  1.00  0.250          C  
ATOM  34813  OE1 GLN D2241     -49.830   1.341 -57.291  1.00  0.250          O  
ATOM  34814  NE2 GLN D2241     -51.780   2.386 -57.054  1.00  0.250          N  
ATOM  34815  H   GLN D2241     -45.860   3.518 -55.072  1.00  0.220          H  
ATOM  34816  HA  GLN D2241     -48.474   4.727 -54.328  1.00  0.220          H  
ATOM  34817 1HB  GLN D2241     -48.281   3.614 -56.567  1.00  0.300          H  
ATOM  34818 2HB  GLN D2241     -47.962   2.088 -55.749  1.00  0.300          H  
ATOM  34819 1HG  GLN D2241     -50.189   2.226 -54.654  1.00  0.300          H  
ATOM  34820 2HG  GLN D2241     -50.475   3.799 -55.447  1.00  0.300          H  
ATOM  34821 1HE2 GLN D2241     -52.161   1.909 -57.850  1.00  0.300          H  
ATOM  34822 2HE2 GLN D2241     -52.330   3.043 -56.539  1.00  0.300          H  
ATOM  34823  N   PHE D2242     -47.065   2.105 -52.961  1.00  0.190          N  
ATOM  34824  CA  PHE D2242     -47.167   1.207 -51.826  1.00  0.180          C  
ATOM  34825  C   PHE D2242     -47.270   1.970 -50.500  1.00  0.180          C  
ATOM  34826  O   PHE D2242     -47.997   1.539 -49.602  1.00  0.180          O  
ATOM  34827  CB  PHE D2242     -45.984   0.219 -51.768  1.00  0.260          C  
ATOM  34828  CG  PHE D2242     -46.012  -0.957 -52.801  1.00  0.260          C  
ATOM  34829  CD1 PHE D2242     -44.892  -1.249 -53.586  1.00  0.260          C  
ATOM  34830  CD2 PHE D2242     -47.141  -1.776 -52.966  1.00  0.260          C  
ATOM  34831  CE1 PHE D2242     -44.898  -2.309 -54.481  1.00  0.260          C  
ATOM  34832  CE2 PHE D2242     -47.138  -2.829 -53.870  1.00  0.260          C  
ATOM  34833  CZ  PHE D2242     -46.013  -3.093 -54.624  1.00  0.260          C  
ATOM  34834  H   PHE D2242     -46.254   2.051 -53.584  1.00  0.230          H  
ATOM  34835  HA  PHE D2242     -48.080   0.633 -51.953  1.00  0.220          H  
ATOM  34836 1HB  PHE D2242     -45.059   0.767 -51.912  1.00  0.310          H  
ATOM  34837 2HB  PHE D2242     -45.933  -0.219 -50.767  1.00  0.310          H  
ATOM  34838  HD1 PHE D2242     -44.002  -0.640 -53.485  1.00  0.310          H  
ATOM  34839  HD2 PHE D2242     -48.037  -1.590 -52.374  1.00  0.310          H  
ATOM  34840  HE1 PHE D2242     -44.012  -2.519 -55.070  1.00  0.310          H  
ATOM  34841  HE2 PHE D2242     -48.029  -3.449 -53.980  1.00  0.310          H  
ATOM  34842  HZ  PHE D2242     -46.012  -3.924 -55.329  1.00  0.310          H  
ATOM  34843  N   GLY D2243     -46.524   3.075 -50.349  1.00  0.170          N  
ATOM  34844  CA  GLY D2243     -46.558   3.838 -49.103  1.00  0.170          C  
ATOM  34845  C   GLY D2243     -45.658   3.188 -48.064  1.00  0.210          C  
ATOM  34846  O   GLY D2243     -45.770   3.416 -46.858  1.00  0.260          O  
ATOM  34847  H   GLY D2243     -45.906   3.389 -51.104  1.00  0.200          H  
ATOM  34848 1HA  GLY D2243     -46.225   4.855 -49.302  1.00  0.200          H  
ATOM  34849 2HA  GLY D2243     -47.583   3.896 -48.737  1.00  0.200          H  
ATOM  34850  N   SER D2244     -44.780   2.343 -48.558  1.00  0.230          N  
ATOM  34851  CA  SER D2244     -43.844   1.577 -47.776  1.00  0.240          C  
ATOM  34852  C   SER D2244     -42.664   1.261 -48.662  1.00  0.230          C  
ATOM  34853  O   SER D2244     -42.818   1.074 -49.869  1.00  0.250          O  
ATOM  34854  CB  SER D2244     -44.481   0.319 -47.257  1.00  0.330          C  
ATOM  34855  OG  SER D2244     -43.560  -0.413 -46.497  1.00  0.330          O  
ATOM  34856  H   SER D2244     -44.770   2.234 -49.561  1.00  0.280          H  
ATOM  34857  HA  SER D2244     -43.503   2.178 -46.934  1.00  0.290          H  
ATOM  34858 1HB  SER D2244     -45.350   0.565 -46.651  1.00  0.400          H  
ATOM  34859 2HB  SER D2244     -44.827  -0.285 -48.097  1.00  0.400          H  
ATOM  34860  HG  SER D2244     -43.492   0.047 -45.652  1.00  0.400          H  
ATOM  34861  N   MET D2245     -41.478   1.207 -48.092  1.00  0.210          N  
ATOM  34862  CA  MET D2245     -40.334   0.907 -48.920  1.00  0.220          C  
ATOM  34863  C   MET D2245     -40.461  -0.470 -49.547  1.00  0.200          C  
ATOM  34864  O   MET D2245     -40.943  -1.427 -48.933  1.00  0.190          O  
ATOM  34865  CB  MET D2245     -39.052   1.113 -48.117  1.00  0.300          C  
ATOM  34866  CG  MET D2245     -37.762   0.791 -48.855  1.00  0.300          C  
ATOM  34867  SD  MET D2245     -37.313  -0.946 -48.730  1.00  0.300          S  
ATOM  34868  CE  MET D2245     -36.485  -0.928 -47.144  1.00  0.300          C  
ATOM  34869  H   MET D2245     -41.378   1.357 -47.099  1.00  0.250          H  
ATOM  34870  HA  MET D2245     -40.314   1.626 -49.738  1.00  0.260          H  
ATOM  34871 1HB  MET D2245     -38.995   2.157 -47.816  1.00  0.360          H  
ATOM  34872 2HB  MET D2245     -39.092   0.515 -47.209  1.00  0.360          H  
ATOM  34873 1HG  MET D2245     -37.851   1.048 -49.910  1.00  0.360          H  
ATOM  34874 2HG  MET D2245     -36.953   1.373 -48.447  1.00  0.360          H  
ATOM  34875 1HE  MET D2245     -36.134  -1.933 -46.910  1.00  0.360          H  
ATOM  34876 2HE  MET D2245     -35.632  -0.245 -47.187  1.00  0.360          H  
ATOM  34877 3HE  MET D2245     -37.172  -0.598 -46.367  1.00  0.360          H  
ATOM  34878  N   ALA D2246     -40.093  -0.526 -50.818  1.00  0.210          N  
ATOM  34879  CA  ALA D2246     -40.129  -1.736 -51.604  1.00  0.230          C  
ATOM  34880  C   ALA D2246     -38.718  -2.189 -51.893  1.00  0.230          C  
ATOM  34881  O   ALA D2246     -37.931  -1.447 -52.481  1.00  0.250          O  
ATOM  34882  CB  ALA D2246     -40.901  -1.502 -52.890  1.00  0.310          C  
ATOM  34883  H   ALA D2246     -39.707   0.313 -51.218  1.00  0.250          H  
ATOM  34884  HA  ALA D2246     -40.613  -2.514 -51.022  1.00  0.280          H  
ATOM  34885 1HB  ALA D2246     -40.924  -2.420 -53.446  1.00  0.380          H  
ATOM  34886 2HB  ALA D2246     -41.912  -1.193 -52.646  1.00  0.380          H  
ATOM  34887 3HB  ALA D2246     -40.410  -0.727 -53.480  1.00  0.380          H  
ATOM  34888  N   GLY D2247     -38.379  -3.367 -51.423  1.00  0.230          N  
ATOM  34889  CA  GLY D2247     -37.051  -3.896 -51.635  1.00  0.220          C  
ATOM  34890  C   GLY D2247     -37.188  -5.080 -52.548  1.00  0.210          C  
ATOM  34891  O   GLY D2247     -38.278  -5.324 -53.080  1.00  0.200          O  
ATOM  34892  H   GLY D2247     -39.085  -3.919 -50.925  1.00  0.280          H  
ATOM  34893 1HA  GLY D2247     -36.406  -3.149 -52.088  1.00  0.260          H  
ATOM  34894 2HA  GLY D2247     -36.610  -4.194 -50.685  1.00  0.260          H  
ATOM  34895  N   SER D2248     -36.109  -5.821 -52.744  1.00  0.220          N  
ATOM  34896  CA  SER D2248     -36.200  -6.982 -53.601  1.00  0.210          C  
ATOM  34897  C   SER D2248     -35.033  -7.934 -53.428  1.00  0.220          C  
ATOM  34898  O   SER D2248     -33.991  -7.576 -52.879  1.00  0.230          O  
ATOM  34899  CB  SER D2248     -36.344  -6.575 -55.056  1.00  0.300          C  
ATOM  34900  OG  SER D2248     -35.211  -5.943 -55.521  1.00  0.300          O  
ATOM  34901  H   SER D2248     -35.227  -5.600 -52.303  1.00  0.260          H  
ATOM  34902  HA  SER D2248     -37.100  -7.514 -53.306  1.00  0.250          H  
ATOM  34903 1HB  SER D2248     -36.527  -7.455 -55.649  1.00  0.360          H  
ATOM  34904 2HB  SER D2248     -37.194  -5.940 -55.184  1.00  0.360          H  
ATOM  34905  HG  SER D2248     -35.421  -5.644 -56.406  1.00  0.360          H  
ATOM  34906  N   ASN D2249     -35.224  -9.151 -53.925  1.00  0.210          N  
ATOM  34907  CA  ASN D2249     -34.195 -10.192 -53.935  1.00  0.220          C  
ATOM  34908  C   ASN D2249     -34.195 -10.954 -55.254  1.00  0.220          C  
ATOM  34909  O   ASN D2249     -35.253 -11.251 -55.814  1.00  0.220          O  
ATOM  34910  CB  ASN D2249     -34.411 -11.201 -52.808  1.00  0.300          C  
ATOM  34911  CG  ASN D2249     -34.198 -10.703 -51.405  1.00  0.300          C  
ATOM  34912  OD1 ASN D2249     -33.077 -10.575 -50.933  1.00  0.300          O  
ATOM  34913  ND2 ASN D2249     -35.272 -10.449 -50.711  1.00  0.300          N  
ATOM  34914  H   ASN D2249     -36.155  -9.330 -54.311  1.00  0.250          H  
ATOM  34915  HA  ASN D2249     -33.217  -9.720 -53.824  1.00  0.260          H  
ATOM  34916 1HB  ASN D2249     -35.430 -11.545 -52.866  1.00  0.360          H  
ATOM  34917 2HB  ASN D2249     -33.764 -12.059 -52.978  1.00  0.360          H  
ATOM  34918 1HD2 ASN D2249     -35.191 -10.124 -49.767  1.00  0.360          H  
ATOM  34919 2HD2 ASN D2249     -36.169 -10.595 -51.119  1.00  0.360          H  
ATOM  34920  N   VAL D2250     -33.011 -11.295 -55.748  1.00  0.230          N  
ATOM  34921  CA  VAL D2250     -32.916 -12.089 -56.978  1.00  0.240          C  
ATOM  34922  C   VAL D2250     -32.598 -13.519 -56.664  1.00  0.240          C  
ATOM  34923  O   VAL D2250     -31.585 -13.793 -56.039  1.00  0.250          O  
ATOM  34924  CB  VAL D2250     -31.799 -11.601 -57.907  1.00  0.330          C  
ATOM  34925  CG1 VAL D2250     -31.714 -12.468 -59.128  1.00  0.330          C  
ATOM  34926  CG2 VAL D2250     -32.040 -10.203 -58.281  1.00  0.330          C  
ATOM  34927  H   VAL D2250     -32.172 -11.005 -55.230  1.00  0.280          H  
ATOM  34928  HA  VAL D2250     -33.867 -12.044 -57.505  1.00  0.290          H  
ATOM  34929  HB  VAL D2250     -30.877 -11.698 -57.410  1.00  0.400          H  
ATOM  34930 1HG1 VAL D2250     -30.916 -12.120 -59.732  1.00  0.400          H  
ATOM  34931 2HG1 VAL D2250     -31.513 -13.507 -58.866  1.00  0.400          H  
ATOM  34932 3HG1 VAL D2250     -32.659 -12.406 -59.677  1.00  0.400          H  
ATOM  34933 1HG2 VAL D2250     -31.244  -9.850 -58.924  1.00  0.400          H  
ATOM  34934 2HG2 VAL D2250     -32.984 -10.138 -58.804  1.00  0.400          H  
ATOM  34935 3HG2 VAL D2250     -32.071  -9.619 -57.385  1.00  0.400          H  
ATOM  34936  N   TYR D2251     -33.415 -14.434 -57.145  1.00  0.230          N  
ATOM  34937  CA  TYR D2251     -33.215 -15.850 -56.895  1.00  0.230          C  
ATOM  34938  C   TYR D2251     -32.855 -16.615 -58.160  1.00  0.240          C  
ATOM  34939  O   TYR D2251     -33.620 -16.613 -59.122  1.00  0.240          O  
ATOM  34940  CB  TYR D2251     -34.504 -16.443 -56.333  1.00  0.320          C  
ATOM  34941  CG  TYR D2251     -34.902 -15.930 -54.990  1.00  0.320          C  
ATOM  34942  CD1 TYR D2251     -35.587 -14.727 -54.876  1.00  0.320          C  
ATOM  34943  CD2 TYR D2251     -34.616 -16.677 -53.865  1.00  0.320          C  
ATOM  34944  CE1 TYR D2251     -35.962 -14.283 -53.636  1.00  0.320          C  
ATOM  34945  CE2 TYR D2251     -35.001 -16.228 -52.631  1.00  0.320          C  
ATOM  34946  CZ  TYR D2251     -35.666 -15.032 -52.509  1.00  0.320          C  
ATOM  34947  OH  TYR D2251     -36.032 -14.574 -51.258  1.00  0.320          O  
ATOM  34948  H   TYR D2251     -34.214 -14.114 -57.688  1.00  0.280          H  
ATOM  34949  HA  TYR D2251     -32.400 -15.975 -56.180  1.00  0.280          H  
ATOM  34950 1HB  TYR D2251     -35.317 -16.233 -57.024  1.00  0.390          H  
ATOM  34951 2HB  TYR D2251     -34.402 -17.523 -56.269  1.00  0.390          H  
ATOM  34952  HD1 TYR D2251     -35.825 -14.136 -55.764  1.00  0.390          H  
ATOM  34953  HD2 TYR D2251     -34.086 -17.625 -53.958  1.00  0.390          H  
ATOM  34954  HE1 TYR D2251     -36.488 -13.352 -53.541  1.00  0.390          H  
ATOM  34955  HE2 TYR D2251     -34.775 -16.818 -51.743  1.00  0.390          H  
ATOM  34956  HH  TYR D2251     -36.547 -13.765 -51.355  1.00  0.390          H  
ATOM  34957  N   LEU D2252     -31.700 -17.282 -58.163  1.00  0.250          N  
ATOM  34958  CA  LEU D2252     -31.261 -18.090 -59.313  1.00  0.250          C  
ATOM  34959  C   LEU D2252     -31.026 -19.545 -58.881  1.00  0.260          C  
ATOM  34960  O   LEU D2252     -30.131 -19.835 -58.086  1.00  0.270          O  
ATOM  34961  CB  LEU D2252     -29.980 -17.490 -59.943  1.00  0.350          C  
ATOM  34962  CG  LEU D2252     -29.331 -18.300 -61.129  1.00  0.350          C  
ATOM  34963  CD1 LEU D2252     -30.283 -18.375 -62.351  1.00  0.350          C  
ATOM  34964  CD2 LEU D2252     -27.999 -17.669 -61.536  1.00  0.350          C  
ATOM  34965  H   LEU D2252     -31.105 -17.209 -57.332  1.00  0.300          H  
ATOM  34966  HA  LEU D2252     -32.051 -18.081 -60.058  1.00  0.300          H  
ATOM  34967 1HB  LEU D2252     -30.217 -16.497 -60.310  1.00  0.420          H  
ATOM  34968 2HB  LEU D2252     -29.232 -17.388 -59.161  1.00  0.420          H  
ATOM  34969  HG  LEU D2252     -29.151 -19.280 -60.789  1.00  0.420          H  
ATOM  34970 1HD1 LEU D2252     -29.811 -18.965 -63.140  1.00  0.420          H  
ATOM  34971 2HD1 LEU D2252     -31.217 -18.851 -62.074  1.00  0.420          H  
ATOM  34972 3HD1 LEU D2252     -30.486 -17.375 -62.725  1.00  0.420          H  
ATOM  34973 1HD2 LEU D2252     -27.543 -18.261 -62.335  1.00  0.420          H  
ATOM  34974 2HD2 LEU D2252     -28.172 -16.655 -61.891  1.00  0.420          H  
ATOM  34975 3HD2 LEU D2252     -27.335 -17.649 -60.681  1.00  0.420          H  
ATOM  34976  N   THR D2253     -31.819 -20.472 -59.417  1.00  0.270          N  
ATOM  34977  CA  THR D2253     -31.752 -21.880 -59.008  1.00  0.280          C  
ATOM  34978  C   THR D2253     -31.449 -22.799 -60.211  1.00  0.300          C  
ATOM  34979  O   THR D2253     -32.021 -22.616 -61.291  1.00  0.320          O  
ATOM  34980  CB  THR D2253     -33.083 -22.268 -58.299  1.00  0.390          C  
ATOM  34981  OG1 THR D2253     -33.246 -21.423 -57.158  1.00  0.390          O  
ATOM  34982  CG2 THR D2253     -33.106 -23.727 -57.799  1.00  0.390          C  
ATOM  34983  H   THR D2253     -32.511 -20.162 -60.108  1.00  0.320          H  
ATOM  34984  HA  THR D2253     -30.965 -21.960 -58.274  1.00  0.340          H  
ATOM  34985  HB  THR D2253     -33.906 -22.110 -58.993  1.00  0.470          H  
ATOM  34986  HG1 THR D2253     -33.385 -20.521 -57.469  1.00  0.470          H  
ATOM  34987 1HG2 THR D2253     -34.059 -23.930 -57.315  1.00  0.470          H  
ATOM  34988 2HG2 THR D2253     -32.980 -24.401 -58.619  1.00  0.470          H  
ATOM  34989 3HG2 THR D2253     -32.318 -23.903 -57.089  1.00  0.470          H  
ATOM  34990  N   PRO D2254     -30.502 -23.754 -60.095  1.00  0.320          N  
ATOM  34991  CA  PRO D2254     -30.122 -24.703 -61.127  1.00  0.340          C  
ATOM  34992  C   PRO D2254     -31.216 -25.755 -61.324  1.00  0.330          C  
ATOM  34993  O   PRO D2254     -32.059 -25.921 -60.441  1.00  0.320          O  
ATOM  34994  CB  PRO D2254     -28.804 -25.277 -60.583  1.00  0.510          C  
ATOM  34995  CG  PRO D2254     -28.904 -25.141 -59.094  1.00  0.510          C  
ATOM  34996  CD  PRO D2254     -29.704 -23.899 -58.846  1.00  0.510          C  
ATOM  34997  HA  PRO D2254     -29.947 -24.121 -62.035  1.00  0.410          H  
ATOM  34998 1HB  PRO D2254     -28.695 -26.328 -60.886  1.00  0.610          H  
ATOM  34999 2HB  PRO D2254     -27.941 -24.737 -61.001  1.00  0.610          H  
ATOM  35000 1HG  PRO D2254     -29.350 -26.037 -58.645  1.00  0.610          H  
ATOM  35001 2HG  PRO D2254     -27.887 -25.043 -58.669  1.00  0.610          H  
ATOM  35002 1HD  PRO D2254     -30.318 -24.096 -57.977  1.00  0.610          H  
ATOM  35003 2HD  PRO D2254     -29.034 -23.050 -58.691  1.00  0.610          H  
ATOM  35004  N   PRO D2255     -31.243 -26.472 -62.458  1.00  0.340          N  
ATOM  35005  CA  PRO D2255     -32.177 -27.548 -62.764  1.00  0.330          C  
ATOM  35006  C   PRO D2255     -32.155 -28.637 -61.711  1.00  0.320          C  
ATOM  35007  O   PRO D2255     -31.128 -28.851 -61.069  1.00  0.320          O  
ATOM  35008  CB  PRO D2255     -31.637 -28.095 -64.077  1.00  0.490          C  
ATOM  35009  CG  PRO D2255     -30.893 -26.964 -64.701  1.00  0.490          C  
ATOM  35010  CD  PRO D2255     -30.264 -26.217 -63.544  1.00  0.490          C  
ATOM  35011  HA  PRO D2255     -33.186 -27.144 -62.889  1.00  0.400          H  
ATOM  35012 1HB  PRO D2255     -30.997 -28.967 -63.883  1.00  0.590          H  
ATOM  35013 2HB  PRO D2255     -32.464 -28.447 -64.672  1.00  0.590          H  
ATOM  35014 1HG  PRO D2255     -30.168 -27.386 -65.385  1.00  0.590          H  
ATOM  35015 2HG  PRO D2255     -31.562 -26.351 -65.309  1.00  0.590          H  
ATOM  35016 1HD  PRO D2255     -29.284 -26.642 -63.296  1.00  0.590          H  
ATOM  35017 2HD  PRO D2255     -30.204 -25.170 -63.831  1.00  0.590          H  
ATOM  35018  N   ASN D2256     -33.282 -29.336 -61.551  1.00  0.290          N  
ATOM  35019  CA  ASN D2256     -33.406 -30.421 -60.577  1.00  0.280          C  
ATOM  35020  C   ASN D2256     -32.899 -30.057 -59.187  1.00  0.290          C  
ATOM  35021  O   ASN D2256     -32.163 -30.831 -58.568  1.00  0.300          O  
ATOM  35022  CB  ASN D2256     -32.692 -31.681 -61.048  1.00  0.400          C  
ATOM  35023  CG  ASN D2256     -33.346 -32.338 -62.203  1.00  0.400          C  
ATOM  35024  OD1 ASN D2256     -34.572 -32.524 -62.200  1.00  0.400          O  
ATOM  35025  ND2 ASN D2256     -32.571 -32.687 -63.208  1.00  0.400          N  
ATOM  35026  H   ASN D2256     -34.094 -29.120 -62.146  1.00  0.350          H  
ATOM  35027  HA  ASN D2256     -34.470 -30.649 -60.473  1.00  0.340          H  
ATOM  35028 1HB  ASN D2256     -31.664 -31.438 -61.318  1.00  0.480          H  
ATOM  35029 2HB  ASN D2256     -32.648 -32.399 -60.230  1.00  0.480          H  
ATOM  35030 1HD2 ASN D2256     -32.973 -33.120 -64.055  1.00  0.480          H  
ATOM  35031 2HD2 ASN D2256     -31.588 -32.513 -63.164  1.00  0.480          H  
ATOM  35032  N   SER D2257     -33.326 -28.914 -58.665  1.00  0.300          N  
ATOM  35033  CA  SER D2257     -32.892 -28.526 -57.334  1.00  0.310          C  
ATOM  35034  C   SER D2257     -33.901 -27.605 -56.661  1.00  0.330          C  
ATOM  35035  O   SER D2257     -34.780 -27.019 -57.304  1.00  0.400          O  
ATOM  35036  CB  SER D2257     -31.579 -27.773 -57.382  1.00  0.430          C  
ATOM  35037  OG  SER D2257     -31.778 -26.469 -57.844  1.00  0.430          O  
ATOM  35038  H   SER D2257     -33.914 -28.309 -59.212  1.00  0.360          H  
ATOM  35039  HA  SER D2257     -32.778 -29.424 -56.726  1.00  0.370          H  
ATOM  35040 1HB  SER D2257     -31.135 -27.742 -56.388  1.00  0.520          H  
ATOM  35041 2HB  SER D2257     -30.879 -28.289 -58.041  1.00  0.520          H  
ATOM  35042  HG  SER D2257     -31.829 -26.480 -58.825  1.00  0.520          H  
ATOM  35043  N   GLN D2258     -33.734 -27.473 -55.348  1.00  0.280          N  
ATOM  35044  CA  GLN D2258     -34.509 -26.601 -54.476  1.00  0.270          C  
ATOM  35045  C   GLN D2258     -33.540 -25.918 -53.534  1.00  0.260          C  
ATOM  35046  O   GLN D2258     -32.760 -26.604 -52.872  1.00  0.270          O  
ATOM  35047  CB  GLN D2258     -35.545 -27.418 -53.696  1.00  0.380          C  
ATOM  35048  CG  GLN D2258     -36.391 -26.611 -52.728  1.00  0.380          C  
ATOM  35049  CD  GLN D2258     -37.530 -27.407 -52.136  1.00  0.380          C  
ATOM  35050  OE1 GLN D2258     -37.904 -28.459 -52.655  1.00  0.380          O  
ATOM  35051  NE2 GLN D2258     -38.085 -26.932 -51.033  1.00  0.380          N  
ATOM  35052  H   GLN D2258     -32.986 -28.007 -54.923  1.00  0.340          H  
ATOM  35053  HA  GLN D2258     -35.015 -25.841 -55.075  1.00  0.320          H  
ATOM  35054 1HB  GLN D2258     -36.214 -27.913 -54.399  1.00  0.460          H  
ATOM  35055 2HB  GLN D2258     -35.037 -28.194 -53.121  1.00  0.460          H  
ATOM  35056 1HG  GLN D2258     -35.769 -26.282 -51.902  1.00  0.460          H  
ATOM  35057 2HG  GLN D2258     -36.795 -25.757 -53.230  1.00  0.460          H  
ATOM  35058 1HE2 GLN D2258     -38.837 -27.430 -50.609  1.00  0.460          H  
ATOM  35059 2HE2 GLN D2258     -37.714 -26.077 -50.602  1.00  0.460          H  
ATOM  35060  N   GLY D2259     -33.565 -24.581 -53.492  1.00  0.260          N  
ATOM  35061  CA  GLY D2259     -32.631 -23.804 -52.669  1.00  0.260          C  
ATOM  35062  C   GLY D2259     -33.088 -23.422 -51.273  1.00  0.310          C  
ATOM  35063  O   GLY D2259     -32.344 -22.780 -50.531  1.00  0.520          O  
ATOM  35064  H   GLY D2259     -34.227 -24.083 -54.075  1.00  0.310          H  
ATOM  35065 1HA  GLY D2259     -31.684 -24.334 -52.608  1.00  0.310          H  
ATOM  35066 2HA  GLY D2259     -32.418 -22.884 -53.189  1.00  0.310          H  
ATOM  35067  N   PHE D2260     -34.310 -23.757 -50.907  1.00  0.250          N  
ATOM  35068  CA  PHE D2260     -34.771 -23.365 -49.587  1.00  0.250          C  
ATOM  35069  C   PHE D2260     -35.862 -24.246 -49.021  1.00  0.230          C  
ATOM  35070  O   PHE D2260     -36.658 -24.843 -49.749  1.00  0.250          O  
ATOM  35071  CB  PHE D2260     -35.238 -21.901 -49.606  1.00  0.350          C  
ATOM  35072  CG  PHE D2260     -36.385 -21.542 -50.581  1.00  0.350          C  
ATOM  35073  CD1 PHE D2260     -37.715 -21.561 -50.179  1.00  0.350          C  
ATOM  35074  CD2 PHE D2260     -36.118 -21.144 -51.884  1.00  0.350          C  
ATOM  35075  CE1 PHE D2260     -38.736 -21.185 -51.025  1.00  0.350          C  
ATOM  35076  CE2 PHE D2260     -37.152 -20.781 -52.745  1.00  0.350          C  
ATOM  35077  CZ  PHE D2260     -38.463 -20.800 -52.307  1.00  0.350          C  
ATOM  35078  H   PHE D2260     -34.902 -24.276 -51.538  1.00  0.300          H  
ATOM  35079  HA  PHE D2260     -33.920 -23.431 -48.906  1.00  0.300          H  
ATOM  35080 1HB  PHE D2260     -35.573 -21.632 -48.601  1.00  0.420          H  
ATOM  35081 2HB  PHE D2260     -34.390 -21.260 -49.835  1.00  0.420          H  
ATOM  35082  HD1 PHE D2260     -37.954 -21.858 -49.169  1.00  0.420          H  
ATOM  35083  HD2 PHE D2260     -35.083 -21.112 -52.229  1.00  0.420          H  
ATOM  35084  HE1 PHE D2260     -39.766 -21.186 -50.660  1.00  0.420          H  
ATOM  35085  HE2 PHE D2260     -36.927 -20.471 -53.759  1.00  0.420          H  
ATOM  35086  HZ  PHE D2260     -39.278 -20.504 -52.971  1.00  0.420          H  
ATOM  35087  N   ALA D2261     -35.917 -24.260 -47.696  1.00  0.210          N  
ATOM  35088  CA  ALA D2261     -36.933 -24.958 -46.938  1.00  0.210          C  
ATOM  35089  C   ALA D2261     -38.217 -24.186 -47.038  1.00  0.230          C  
ATOM  35090  O   ALA D2261     -38.149 -22.961 -47.143  1.00  0.250          O  
ATOM  35091  CB  ALA D2261     -36.548 -25.066 -45.482  1.00  0.290          C  
ATOM  35092  H   ALA D2261     -35.220 -23.731 -47.197  1.00  0.250          H  
ATOM  35093  HA  ALA D2261     -37.042 -25.943 -47.363  1.00  0.250          H  
ATOM  35094 1HB  ALA D2261     -37.333 -25.595 -44.929  1.00  0.350          H  
ATOM  35095 2HB  ALA D2261     -35.629 -25.594 -45.377  1.00  0.350          H  
ATOM  35096 3HB  ALA D2261     -36.439 -24.066 -45.084  1.00  0.350          H  
ATOM  35097  N   PRO D2262     -39.387 -24.821 -46.973  1.00  0.240          N  
ATOM  35098  CA  PRO D2262     -40.654 -24.138 -46.939  1.00  0.230          C  
ATOM  35099  C   PRO D2262     -40.655 -23.149 -45.774  1.00  0.210          C  
ATOM  35100  O   PRO D2262     -40.211 -23.483 -44.670  1.00  0.220          O  
ATOM  35101  CB  PRO D2262     -41.624 -25.292 -46.703  1.00  0.350          C  
ATOM  35102  CG  PRO D2262     -40.934 -26.508 -47.295  1.00  0.350          C  
ATOM  35103  CD  PRO D2262     -39.473 -26.300 -47.012  1.00  0.350          C  
ATOM  35104  HA  PRO D2262     -40.815 -23.642 -47.893  1.00  0.280          H  
ATOM  35105 1HB  PRO D2262     -41.828 -25.397 -45.645  1.00  0.410          H  
ATOM  35106 2HB  PRO D2262     -42.571 -25.058 -47.200  1.00  0.410          H  
ATOM  35107 1HG  PRO D2262     -41.321 -27.429 -46.817  1.00  0.410          H  
ATOM  35108 2HG  PRO D2262     -41.128 -26.599 -48.361  1.00  0.410          H  
ATOM  35109 1HD  PRO D2262     -39.174 -26.748 -46.061  1.00  0.410          H  
ATOM  35110 2HD  PRO D2262     -38.928 -26.722 -47.866  1.00  0.410          H  
ATOM  35111  N   HIS D2263     -41.159 -21.943 -46.014  1.00  0.190          N  
ATOM  35112  CA  HIS D2263     -41.196 -20.919 -44.957  1.00  0.180          C  
ATOM  35113  C   HIS D2263     -42.169 -19.797 -45.255  1.00  0.190          C  
ATOM  35114  O   HIS D2263     -42.594 -19.637 -46.400  1.00  0.170          O  
ATOM  35115  CB  HIS D2263     -39.807 -20.304 -44.701  1.00  0.260          C  
ATOM  35116  CG  HIS D2263     -39.212 -19.523 -45.835  1.00  0.260          C  
ATOM  35117  ND1 HIS D2263     -38.529 -20.119 -46.867  1.00  0.260          N  
ATOM  35118  CD2 HIS D2263     -39.191 -18.187 -46.089  1.00  0.260          C  
ATOM  35119  CE1 HIS D2263     -38.101 -19.181 -47.706  1.00  0.260          C  
ATOM  35120  NE2 HIS D2263     -38.484 -18.009 -47.256  1.00  0.260          N  
ATOM  35121  H   HIS D2263     -41.492 -21.741 -46.967  1.00  0.230          H  
ATOM  35122  HA  HIS D2263     -41.514 -21.374 -44.026  1.00  0.220          H  
ATOM  35123 1HB  HIS D2263     -39.861 -19.635 -43.845  1.00  0.310          H  
ATOM  35124 2HB  HIS D2263     -39.106 -21.096 -44.436  1.00  0.310          H  
ATOM  35125  HD1 HIS D2263     -38.398 -21.137 -46.976  1.00  0.310          H  
ATOM  35126  HD2 HIS D2263     -39.600 -17.320 -45.557  1.00  0.310          H  
ATOM  35127  HE1 HIS D2263     -37.528 -19.423 -48.583  1.00  0.310          H  
ATOM  35128  N   TYR D2264     -42.555 -19.028 -44.229  1.00  0.200          N  
ATOM  35129  CA  TYR D2264     -43.319 -17.816 -44.532  1.00  0.200          C  
ATOM  35130  C   TYR D2264     -42.458 -16.583 -44.303  1.00  0.230          C  
ATOM  35131  O   TYR D2264     -41.532 -16.566 -43.481  1.00  0.250          O  
ATOM  35132  CB  TYR D2264     -44.668 -17.652 -43.783  1.00  0.280          C  
ATOM  35133  CG  TYR D2264     -44.719 -17.613 -42.273  1.00  0.280          C  
ATOM  35134  CD1 TYR D2264     -44.376 -16.463 -41.579  1.00  0.280          C  
ATOM  35135  CD2 TYR D2264     -45.227 -18.700 -41.567  1.00  0.280          C  
ATOM  35136  CE1 TYR D2264     -44.494 -16.439 -40.208  1.00  0.280          C  
ATOM  35137  CE2 TYR D2264     -45.351 -18.656 -40.201  1.00  0.280          C  
ATOM  35138  CZ  TYR D2264     -44.981 -17.531 -39.522  1.00  0.280          C  
ATOM  35139  OH  TYR D2264     -45.100 -17.478 -38.153  1.00  0.280          O  
ATOM  35140  H   TYR D2264     -42.218 -19.229 -43.288  1.00  0.240          H  
ATOM  35141  HA  TYR D2264     -43.567 -17.818 -45.593  1.00  0.240          H  
ATOM  35142 1HB  TYR D2264     -45.124 -16.729 -44.136  1.00  0.340          H  
ATOM  35143 2HB  TYR D2264     -45.324 -18.438 -44.093  1.00  0.340          H  
ATOM  35144  HD1 TYR D2264     -44.002 -15.582 -42.105  1.00  0.340          H  
ATOM  35145  HD2 TYR D2264     -45.531 -19.581 -42.078  1.00  0.340          H  
ATOM  35146  HE1 TYR D2264     -44.214 -15.556 -39.662  1.00  0.340          H  
ATOM  35147  HE2 TYR D2264     -45.749 -19.514 -39.661  1.00  0.340          H  
ATOM  35148  HH  TYR D2264     -44.829 -16.609 -37.839  1.00  0.340          H  
ATOM  35149  N   ASP D2265     -42.821 -15.532 -45.020  1.00  0.240          N  
ATOM  35150  CA  ASP D2265     -42.201 -14.218 -44.979  1.00  0.270          C  
ATOM  35151  C   ASP D2265     -42.953 -13.257 -44.076  1.00  0.220          C  
ATOM  35152  O   ASP D2265     -44.142 -13.464 -43.805  1.00  0.190          O  
ATOM  35153  CB  ASP D2265     -42.175 -13.661 -46.398  1.00  0.370          C  
ATOM  35154  CG  ASP D2265     -41.248 -14.417 -47.315  1.00  0.370          C  
ATOM  35155  OD1 ASP D2265     -40.111 -14.577 -46.975  1.00  0.370          O  
ATOM  35156  OD2 ASP D2265     -41.699 -14.872 -48.339  1.00  0.370          O  
ATOM  35157  H   ASP D2265     -43.583 -15.666 -45.675  1.00  0.290          H  
ATOM  35158  HA  ASP D2265     -41.181 -14.322 -44.604  1.00  0.320          H  
ATOM  35159 1HB  ASP D2265     -43.185 -13.673 -46.822  1.00  0.440          H  
ATOM  35160 2HB  ASP D2265     -41.856 -12.646 -46.368  1.00  0.440          H  
ATOM  35161  N   ASP D2266     -42.274 -12.184 -43.629  1.00  0.230          N  
ATOM  35162  CA  ASP D2266     -42.909 -11.109 -42.864  1.00  0.210          C  
ATOM  35163  C   ASP D2266     -43.318  -9.926 -43.748  1.00  0.200          C  
ATOM  35164  O   ASP D2266     -43.758  -8.886 -43.258  1.00  0.190          O  
ATOM  35165  CB  ASP D2266     -41.965 -10.622 -41.786  1.00  0.300          C  
ATOM  35166  CG  ASP D2266     -40.693 -10.124 -42.344  1.00  0.300          C  
ATOM  35167  OD1 ASP D2266     -40.339 -10.575 -43.429  1.00  0.300          O  
ATOM  35168  OD2 ASP D2266     -40.023  -9.355 -41.687  1.00  0.300          O  
ATOM  35169  H   ASP D2266     -41.277 -12.053 -43.841  1.00  0.280          H  
ATOM  35170  HA  ASP D2266     -43.804 -11.507 -42.379  1.00  0.250          H  
ATOM  35171 1HB  ASP D2266     -42.443  -9.840 -41.190  1.00  0.360          H  
ATOM  35172 2HB  ASP D2266     -41.746 -11.408 -41.158  1.00  0.360          H  
ATOM  35173  N   ILE D2267     -43.197 -10.108 -45.052  1.00  0.190          N  
ATOM  35174  CA  ILE D2267     -43.524  -9.100 -46.052  1.00  0.190          C  
ATOM  35175  C   ILE D2267     -44.518  -9.561 -47.081  1.00  0.180          C  
ATOM  35176  O   ILE D2267     -44.784 -10.757 -47.219  1.00  0.170          O  
ATOM  35177  CB  ILE D2267     -42.249  -8.602 -46.776  1.00  0.270          C  
ATOM  35178  CG1 ILE D2267     -41.389  -9.784 -47.370  1.00  0.270          C  
ATOM  35179  CG2 ILE D2267     -41.452  -7.788 -45.842  1.00  0.270          C  
ATOM  35180  CD1 ILE D2267     -41.839 -10.377 -48.718  1.00  0.270          C  
ATOM  35181  H   ILE D2267     -42.844 -11.004 -45.350  1.00  0.230          H  
ATOM  35182  HA  ILE D2267     -43.967  -8.243 -45.541  1.00  0.230          H  
ATOM  35183  HB  ILE D2267     -42.545  -7.971 -47.615  1.00  0.320          H  
ATOM  35184 1HG1 ILE D2267     -40.387  -9.400 -47.511  1.00  0.320          H  
ATOM  35185 2HG1 ILE D2267     -41.332 -10.561 -46.641  1.00  0.320          H  
ATOM  35186 1HG2 ILE D2267     -40.575  -7.386 -46.344  1.00  0.320          H  
ATOM  35187 2HG2 ILE D2267     -42.090  -6.988 -45.508  1.00  0.320          H  
ATOM  35188 3HG2 ILE D2267     -41.137  -8.394 -44.989  1.00  0.320          H  
ATOM  35189 1HD1 ILE D2267     -41.135 -11.151 -49.022  1.00  0.320          H  
ATOM  35190 2HD1 ILE D2267     -42.808 -10.821 -48.649  1.00  0.320          H  
ATOM  35191 3HD1 ILE D2267     -41.869  -9.611 -49.469  1.00  0.320          H  
ATOM  35192  N   GLU D2268     -45.014  -8.598 -47.845  1.00  0.170          N  
ATOM  35193  CA  GLU D2268     -45.923  -8.866 -48.941  1.00  0.160          C  
ATOM  35194  C   GLU D2268     -45.068  -9.193 -50.132  1.00  0.150          C  
ATOM  35195  O   GLU D2268     -44.203  -8.388 -50.504  1.00  0.160          O  
ATOM  35196  CB  GLU D2268     -46.810  -7.648 -49.187  1.00  0.230          C  
ATOM  35197  CG  GLU D2268     -47.669  -7.352 -47.998  1.00  0.230          C  
ATOM  35198  CD  GLU D2268     -48.547  -8.433 -47.757  1.00  0.230          C  
ATOM  35199  OE1 GLU D2268     -49.172  -8.847 -48.685  1.00  0.230          O  
ATOM  35200  OE2 GLU D2268     -48.586  -8.930 -46.644  1.00  0.230          O  
ATOM  35201  H   GLU D2268     -44.745  -7.632 -47.643  1.00  0.200          H  
ATOM  35202  HA  GLU D2268     -46.540  -9.738 -48.707  1.00  0.190          H  
ATOM  35203 1HB  GLU D2268     -46.185  -6.774 -49.380  1.00  0.270          H  
ATOM  35204 2HB  GLU D2268     -47.437  -7.804 -50.052  1.00  0.270          H  
ATOM  35205 1HG  GLU D2268     -47.045  -7.191 -47.119  1.00  0.270          H  
ATOM  35206 2HG  GLU D2268     -48.263  -6.464 -48.168  1.00  0.270          H  
ATOM  35207  N   ALA D2269     -45.243 -10.394 -50.695  1.00  0.140          N  
ATOM  35208  CA  ALA D2269     -44.360 -10.827 -51.767  1.00  0.140          C  
ATOM  35209  C   ALA D2269     -44.986 -10.853 -53.138  1.00  0.130          C  
ATOM  35210  O   ALA D2269     -46.045 -11.439 -53.363  1.00  0.110          O  
ATOM  35211  CB  ALA D2269     -43.851 -12.229 -51.477  1.00  0.200          C  
ATOM  35212  H   ALA D2269     -45.996 -11.021 -50.378  1.00  0.170          H  
ATOM  35213  HA  ALA D2269     -43.514 -10.141 -51.799  1.00  0.170          H  
ATOM  35214 1HB  ALA D2269     -43.159 -12.536 -52.260  1.00  0.240          H  
ATOM  35215 2HB  ALA D2269     -43.344 -12.250 -50.518  1.00  0.240          H  
ATOM  35216 3HB  ALA D2269     -44.698 -12.908 -51.453  1.00  0.240          H  
ATOM  35217  N   PHE D2270     -44.262 -10.280 -54.079  1.00  0.140          N  
ATOM  35218  CA  PHE D2270     -44.608 -10.311 -55.488  1.00  0.150          C  
ATOM  35219  C   PHE D2270     -43.469 -11.017 -56.231  1.00  0.170          C  
ATOM  35220  O   PHE D2270     -42.355 -10.502 -56.326  1.00  0.190          O  
ATOM  35221  CB  PHE D2270     -44.834  -8.893 -56.009  1.00  0.210          C  
ATOM  35222  CG  PHE D2270     -46.029  -8.136 -55.501  1.00  0.210          C  
ATOM  35223  CD1 PHE D2270     -45.943  -7.383 -54.327  1.00  0.210          C  
ATOM  35224  CD2 PHE D2270     -47.225  -8.133 -56.211  1.00  0.210          C  
ATOM  35225  CE1 PHE D2270     -47.029  -6.657 -53.878  1.00  0.210          C  
ATOM  35226  CE2 PHE D2270     -48.311  -7.406 -55.764  1.00  0.210          C  
ATOM  35227  CZ  PHE D2270     -48.210  -6.667 -54.595  1.00  0.210          C  
ATOM  35228  H   PHE D2270     -43.425  -9.769 -53.780  1.00  0.170          H  
ATOM  35229  HA  PHE D2270     -45.522 -10.893 -55.625  1.00  0.180          H  
ATOM  35230 1HB  PHE D2270     -44.032  -8.350 -55.658  1.00  0.250          H  
ATOM  35231 2HB  PHE D2270     -44.808  -8.854 -57.085  1.00  0.250          H  
ATOM  35232  HD1 PHE D2270     -45.001  -7.371 -53.762  1.00  0.250          H  
ATOM  35233  HD2 PHE D2270     -47.300  -8.709 -57.127  1.00  0.250          H  
ATOM  35234  HE1 PHE D2270     -46.948  -6.073 -52.959  1.00  0.250          H  
ATOM  35235  HE2 PHE D2270     -49.247  -7.412 -56.329  1.00  0.250          H  
ATOM  35236  HZ  PHE D2270     -49.061  -6.092 -54.240  1.00  0.250          H  
ATOM  35237  N   VAL D2271     -43.739 -12.206 -56.735  1.00  0.170          N  
ATOM  35238  CA  VAL D2271     -42.744 -13.041 -57.396  1.00  0.180          C  
ATOM  35239  C   VAL D2271     -42.812 -12.948 -58.922  1.00  0.190          C  
ATOM  35240  O   VAL D2271     -43.769 -13.400 -59.558  1.00  0.190          O  
ATOM  35241  CB  VAL D2271     -42.967 -14.486 -56.906  1.00  0.250          C  
ATOM  35242  CG1 VAL D2271     -42.047 -15.438 -57.562  1.00  0.250          C  
ATOM  35243  CG2 VAL D2271     -42.777 -14.532 -55.383  1.00  0.250          C  
ATOM  35244  H   VAL D2271     -44.674 -12.579 -56.615  1.00  0.200          H  
ATOM  35245  HA  VAL D2271     -41.752 -12.713 -57.080  1.00  0.220          H  
ATOM  35246  HB  VAL D2271     -43.958 -14.776 -57.139  1.00  0.300          H  
ATOM  35247 1HG1 VAL D2271     -42.265 -16.423 -57.198  1.00  0.300          H  
ATOM  35248 2HG1 VAL D2271     -42.224 -15.411 -58.625  1.00  0.300          H  
ATOM  35249 3HG1 VAL D2271     -41.009 -15.177 -57.343  1.00  0.300          H  
ATOM  35250 1HG2 VAL D2271     -42.953 -15.543 -55.027  1.00  0.300          H  
ATOM  35251 2HG2 VAL D2271     -41.757 -14.233 -55.138  1.00  0.300          H  
ATOM  35252 3HG2 VAL D2271     -43.482 -13.854 -54.899  1.00  0.300          H  
ATOM  35253  N   LEU D2272     -41.752 -12.399 -59.505  1.00  0.190          N  
ATOM  35254  CA  LEU D2272     -41.656 -12.121 -60.931  1.00  0.190          C  
ATOM  35255  C   LEU D2272     -40.809 -13.174 -61.644  1.00  0.200          C  
ATOM  35256  O   LEU D2272     -39.593 -13.241 -61.435  1.00  0.200          O  
ATOM  35257  CB  LEU D2272     -40.938 -10.766 -61.119  1.00  0.270          C  
ATOM  35258  CG  LEU D2272     -41.684  -9.402 -60.782  1.00  0.270          C  
ATOM  35259  CD1 LEU D2272     -41.984  -9.224 -59.281  1.00  0.270          C  
ATOM  35260  CD2 LEU D2272     -40.783  -8.309 -61.227  1.00  0.270          C  
ATOM  35261  H   LEU D2272     -40.983 -12.073 -58.912  1.00  0.230          H  
ATOM  35262  HA  LEU D2272     -42.657 -12.105 -61.366  1.00  0.230          H  
ATOM  35263 1HB  LEU D2272     -40.043 -10.783 -60.526  1.00  0.320          H  
ATOM  35264 2HB  LEU D2272     -40.630 -10.708 -62.164  1.00  0.320          H  
ATOM  35265  HG  LEU D2272     -42.613  -9.358 -61.296  1.00  0.320          H  
ATOM  35266 1HD1 LEU D2272     -42.468  -8.263 -59.116  1.00  0.320          H  
ATOM  35267 2HD1 LEU D2272     -42.644 -10.000 -58.935  1.00  0.320          H  
ATOM  35268 3HD1 LEU D2272     -41.054  -9.260 -58.708  1.00  0.320          H  
ATOM  35269 1HD2 LEU D2272     -41.249  -7.360 -61.044  1.00  0.320          H  
ATOM  35270 2HD2 LEU D2272     -39.862  -8.377 -60.674  1.00  0.320          H  
ATOM  35271 3HD2 LEU D2272     -40.575  -8.411 -62.277  1.00  0.320          H  
ATOM  35272  N   GLN D2273     -41.420 -14.015 -62.488  1.00  0.200          N  
ATOM  35273  CA  GLN D2273     -40.628 -15.059 -63.160  1.00  0.210          C  
ATOM  35274  C   GLN D2273     -39.891 -14.410 -64.325  1.00  0.220          C  
ATOM  35275  O   GLN D2273     -40.516 -13.889 -65.255  1.00  0.220          O  
ATOM  35276  CB  GLN D2273     -41.536 -16.197 -63.646  1.00  0.290          C  
ATOM  35277  CG  GLN D2273     -40.844 -17.391 -64.373  1.00  0.290          C  
ATOM  35278  CD  GLN D2273     -40.042 -18.273 -63.598  1.00  0.290          C  
ATOM  35279  OE1 GLN D2273     -40.557 -18.890 -62.672  1.00  0.290          O  
ATOM  35280  NE2 GLN D2273     -38.795 -18.409 -63.936  1.00  0.290          N  
ATOM  35281  H   GLN D2273     -42.434 -13.938 -62.655  1.00  0.240          H  
ATOM  35282  HA  GLN D2273     -39.880 -15.453 -62.479  1.00  0.250          H  
ATOM  35283 1HB  GLN D2273     -42.076 -16.601 -62.795  1.00  0.350          H  
ATOM  35284 2HB  GLN D2273     -42.286 -15.786 -64.327  1.00  0.350          H  
ATOM  35285 1HG  GLN D2273     -41.614 -18.010 -64.724  1.00  0.350          H  
ATOM  35286 2HG  GLN D2273     -40.225 -17.046 -65.182  1.00  0.350          H  
ATOM  35287 1HE2 GLN D2273     -38.205 -19.045 -63.443  1.00  0.350          H  
ATOM  35288 2HE2 GLN D2273     -38.415 -17.902 -64.720  1.00  0.350          H  
ATOM  35289  N   LEU D2274     -38.557 -14.449 -64.313  1.00  0.230          N  
ATOM  35290  CA  LEU D2274     -37.827 -13.747 -65.357  1.00  0.240          C  
ATOM  35291  C   LEU D2274     -37.275 -14.701 -66.405  1.00  0.260          C  
ATOM  35292  O   LEU D2274     -37.400 -14.450 -67.602  1.00  0.270          O  
ATOM  35293  CB  LEU D2274     -36.681 -12.956 -64.715  1.00  0.330          C  
ATOM  35294  CG  LEU D2274     -37.095 -11.898 -63.623  1.00  0.330          C  
ATOM  35295  CD1 LEU D2274     -35.865 -11.290 -63.074  1.00  0.330          C  
ATOM  35296  CD2 LEU D2274     -38.020 -10.829 -64.183  1.00  0.330          C  
ATOM  35297  H   LEU D2274     -38.032 -14.939 -63.582  1.00  0.280          H  
ATOM  35298  HA  LEU D2274     -38.500 -13.063 -65.862  1.00  0.290          H  
ATOM  35299 1HB  LEU D2274     -36.006 -13.665 -64.245  1.00  0.400          H  
ATOM  35300 2HB  LEU D2274     -36.130 -12.434 -65.502  1.00  0.400          H  
ATOM  35301  HG  LEU D2274     -37.607 -12.407 -62.811  1.00  0.400          H  
ATOM  35302 1HD1 LEU D2274     -36.131 -10.583 -62.325  1.00  0.400          H  
ATOM  35303 2HD1 LEU D2274     -35.225 -12.052 -62.646  1.00  0.400          H  
ATOM  35304 3HD1 LEU D2274     -35.350 -10.789 -63.872  1.00  0.400          H  
ATOM  35305 1HD2 LEU D2274     -38.278 -10.128 -63.393  1.00  0.400          H  
ATOM  35306 2HD2 LEU D2274     -37.521 -10.298 -64.994  1.00  0.400          H  
ATOM  35307 3HD2 LEU D2274     -38.919 -11.292 -64.548  1.00  0.400          H  
ATOM  35308  N   GLU D2275     -36.662 -15.795 -65.963  1.00  0.260          N  
ATOM  35309  CA  GLU D2275     -36.083 -16.765 -66.903  1.00  0.280          C  
ATOM  35310  C   GLU D2275     -36.352 -18.189 -66.428  1.00  0.280          C  
ATOM  35311  O   GLU D2275     -36.435 -18.445 -65.224  1.00  0.270          O  
ATOM  35312  CB  GLU D2275     -34.564 -16.534 -67.104  1.00  0.380          C  
ATOM  35313  CG  GLU D2275     -34.176 -15.143 -67.701  1.00  0.380          C  
ATOM  35314  CD  GLU D2275     -32.663 -14.922 -67.893  1.00  0.380          C  
ATOM  35315  OE1 GLU D2275     -31.914 -15.216 -66.985  1.00  0.380          O  
ATOM  35316  OE2 GLU D2275     -32.268 -14.453 -68.926  1.00  0.380          O  
ATOM  35317  H   GLU D2275     -36.600 -15.935 -64.953  1.00  0.310          H  
ATOM  35318  HA  GLU D2275     -36.570 -16.642 -67.870  1.00  0.340          H  
ATOM  35319 1HB  GLU D2275     -34.031 -16.681 -66.186  1.00  0.460          H  
ATOM  35320 2HB  GLU D2275     -34.190 -17.284 -67.799  1.00  0.460          H  
ATOM  35321 1HG  GLU D2275     -34.675 -15.028 -68.664  1.00  0.460          H  
ATOM  35322 2HG  GLU D2275     -34.551 -14.363 -67.045  1.00  0.460          H  
ATOM  35323  N   GLY D2276     -36.468 -19.127 -67.361  1.00  0.290          N  
ATOM  35324  CA  GLY D2276     -36.648 -20.526 -66.987  1.00  0.300          C  
ATOM  35325  C   GLY D2276     -38.043 -20.797 -66.426  1.00  0.270          C  
ATOM  35326  O   GLY D2276     -38.983 -20.059 -66.707  1.00  0.260          O  
ATOM  35327  H   GLY D2276     -36.414 -18.874 -68.337  1.00  0.350          H  
ATOM  35328 1HA  GLY D2276     -36.470 -21.165 -67.852  1.00  0.360          H  
ATOM  35329 2HA  GLY D2276     -35.897 -20.786 -66.256  1.00  0.360          H  
ATOM  35330  N   ARG D2277     -38.184 -21.899 -65.695  1.00  0.270          N  
ATOM  35331  CA  ARG D2277     -39.484 -22.320 -65.143  1.00  0.230          C  
ATOM  35332  C   ARG D2277     -39.333 -22.910 -63.754  1.00  0.240          C  
ATOM  35333  O   ARG D2277     -38.401 -23.674 -63.504  1.00  0.260          O  
ATOM  35334  CB  ARG D2277     -40.173 -23.365 -66.004  1.00  0.340          C  
ATOM  35335  CG  ARG D2277     -40.580 -22.927 -67.382  1.00  0.340          C  
ATOM  35336  CD  ARG D2277     -41.273 -24.027 -68.114  1.00  0.340          C  
ATOM  35337  NE  ARG D2277     -41.800 -23.583 -69.411  1.00  0.340          N  
ATOM  35338  CZ  ARG D2277     -41.141 -23.536 -70.577  1.00  0.340          C  
ATOM  35339  NH1 ARG D2277     -39.877 -23.908 -70.687  1.00  0.340          N  
ATOM  35340  NH2 ARG D2277     -41.816 -23.099 -71.615  1.00  0.340          N  
ATOM  35341  H   ARG D2277     -37.326 -22.417 -65.479  1.00  0.320          H  
ATOM  35342  HA  ARG D2277     -40.128 -21.443 -65.073  1.00  0.280          H  
ATOM  35343 1HB  ARG D2277     -39.567 -24.251 -66.073  1.00  0.410          H  
ATOM  35344 2HB  ARG D2277     -41.085 -23.660 -65.501  1.00  0.410          H  
ATOM  35345 1HG  ARG D2277     -41.245 -22.075 -67.300  1.00  0.410          H  
ATOM  35346 2HG  ARG D2277     -39.699 -22.642 -67.948  1.00  0.410          H  
ATOM  35347 1HD  ARG D2277     -40.589 -24.859 -68.275  1.00  0.410          H  
ATOM  35348 2HD  ARG D2277     -42.114 -24.371 -67.511  1.00  0.410          H  
ATOM  35349  HE  ARG D2277     -42.785 -23.270 -69.453  1.00  0.410          H  
ATOM  35350 1HH1 ARG D2277     -39.375 -24.242 -69.878  1.00  0.410          H  
ATOM  35351 2HH1 ARG D2277     -39.412 -23.859 -71.583  1.00  0.410          H  
ATOM  35352 1HH2 ARG D2277     -42.802 -22.823 -71.463  1.00  0.410          H  
ATOM  35353 2HH2 ARG D2277     -41.389 -23.036 -72.526  1.00  0.410          H  
ATOM  35354  N   LYS D2278     -40.280 -22.632 -62.866  1.00  0.220          N  
ATOM  35355  CA  LYS D2278     -40.180 -23.232 -61.524  1.00  0.230          C  
ATOM  35356  C   LYS D2278     -41.548 -23.631 -60.986  1.00  0.220          C  
ATOM  35357  O   LYS D2278     -42.543 -22.942 -61.226  1.00  0.220          O  
ATOM  35358  CB  LYS D2278     -39.494 -22.261 -60.543  1.00  0.320          C  
ATOM  35359  CG  LYS D2278     -39.047 -22.883 -59.181  1.00  0.320          C  
ATOM  35360  CD  LYS D2278     -38.513 -21.876 -58.126  1.00  0.320          C  
ATOM  35361  CE  LYS D2278     -37.234 -21.243 -58.468  1.00  0.320          C  
ATOM  35362  NZ  LYS D2278     -36.750 -20.359 -57.387  1.00  0.320          N  
ATOM  35363  H   LYS D2278     -41.047 -22.010 -63.156  1.00  0.260          H  
ATOM  35364  HA  LYS D2278     -39.580 -24.141 -61.585  1.00  0.280          H  
ATOM  35365 1HB  LYS D2278     -38.621 -21.852 -61.020  1.00  0.380          H  
ATOM  35366 2HB  LYS D2278     -40.175 -21.447 -60.330  1.00  0.380          H  
ATOM  35367 1HG  LYS D2278     -39.860 -23.432 -58.727  1.00  0.380          H  
ATOM  35368 2HG  LYS D2278     -38.243 -23.573 -59.395  1.00  0.380          H  
ATOM  35369 1HD  LYS D2278     -39.243 -21.107 -57.934  1.00  0.380          H  
ATOM  35370 2HD  LYS D2278     -38.329 -22.424 -57.210  1.00  0.380          H  
ATOM  35371 1HE  LYS D2278     -36.485 -22.008 -58.661  1.00  0.380          H  
ATOM  35372 2HE  LYS D2278     -37.369 -20.650 -59.340  1.00  0.380          H  
ATOM  35373 1HZ  LYS D2278     -35.897 -19.931 -57.702  1.00  0.380          H  
ATOM  35374 2HZ  LYS D2278     -37.427 -19.634 -57.193  1.00  0.380          H  
ATOM  35375 3HZ  LYS D2278     -36.588 -20.896 -56.551  1.00  0.380          H  
ATOM  35376  N   LEU D2279     -41.592 -24.734 -60.237  1.00  0.220          N  
ATOM  35377  CA  LEU D2279     -42.813 -25.194 -59.593  1.00  0.210          C  
ATOM  35378  C   LEU D2279     -42.944 -24.633 -58.201  1.00  0.200          C  
ATOM  35379  O   LEU D2279     -42.106 -24.873 -57.337  1.00  0.210          O  
ATOM  35380  CB  LEU D2279     -42.852 -26.728 -59.544  1.00  0.300          C  
ATOM  35381  CG  LEU D2279     -44.044 -27.402 -58.759  1.00  0.300          C  
ATOM  35382  CD1 LEU D2279     -45.401 -27.057 -59.371  1.00  0.300          C  
ATOM  35383  CD2 LEU D2279     -43.835 -28.896 -58.805  1.00  0.300          C  
ATOM  35384  H   LEU D2279     -40.731 -25.262 -60.064  1.00  0.260          H  
ATOM  35385  HA  LEU D2279     -43.659 -24.845 -60.171  1.00  0.250          H  
ATOM  35386 1HB  LEU D2279     -42.869 -27.106 -60.558  1.00  0.360          H  
ATOM  35387 2HB  LEU D2279     -41.923 -27.068 -59.080  1.00  0.360          H  
ATOM  35388  HG  LEU D2279     -44.045 -27.062 -57.719  1.00  0.360          H  
ATOM  35389 1HD1 LEU D2279     -46.184 -27.552 -58.808  1.00  0.360          H  
ATOM  35390 2HD1 LEU D2279     -45.559 -25.997 -59.328  1.00  0.360          H  
ATOM  35391 3HD1 LEU D2279     -45.433 -27.390 -60.398  1.00  0.360          H  
ATOM  35392 1HD2 LEU D2279     -44.637 -29.382 -58.272  1.00  0.360          H  
ATOM  35393 2HD2 LEU D2279     -43.836 -29.236 -59.840  1.00  0.360          H  
ATOM  35394 3HD2 LEU D2279     -42.874 -29.146 -58.339  1.00  0.360          H  
ATOM  35395  N   TRP D2280     -44.008 -23.876 -58.004  1.00  0.190          N  
ATOM  35396  CA  TRP D2280     -44.321 -23.201 -56.759  1.00  0.180          C  
ATOM  35397  C   TRP D2280     -45.502 -23.783 -56.046  1.00  0.190          C  
ATOM  35398  O   TRP D2280     -46.503 -24.168 -56.661  1.00  0.220          O  
ATOM  35399  CB  TRP D2280     -44.636 -21.729 -57.024  1.00  0.260          C  
ATOM  35400  CG  TRP D2280     -43.461 -20.944 -57.285  1.00  0.260          C  
ATOM  35401  CD1 TRP D2280     -42.752 -20.902 -58.418  1.00  0.260          C  
ATOM  35402  CD2 TRP D2280     -42.825 -20.034 -56.374  1.00  0.260          C  
ATOM  35403  NE1 TRP D2280     -41.707 -20.064 -58.282  1.00  0.260          N  
ATOM  35404  CE2 TRP D2280     -41.731 -19.516 -57.035  1.00  0.260          C  
ATOM  35405  CE3 TRP D2280     -43.096 -19.633 -55.049  1.00  0.260          C  
ATOM  35406  CZ2 TRP D2280     -40.878 -18.617 -56.440  1.00  0.260          C  
ATOM  35407  CZ3 TRP D2280     -42.253 -18.725 -54.452  1.00  0.260          C  
ATOM  35408  CH2 TRP D2280     -41.168 -18.229 -55.124  1.00  0.260          C  
ATOM  35409  H   TRP D2280     -44.640 -23.755 -58.793  1.00  0.230          H  
ATOM  35410  HA  TRP D2280     -43.458 -23.269 -56.100  1.00  0.220          H  
ATOM  35411 1HB  TRP D2280     -45.295 -21.651 -57.893  1.00  0.310          H  
ATOM  35412 2HB  TRP D2280     -45.164 -21.309 -56.173  1.00  0.310          H  
ATOM  35413  HD1 TRP D2280     -42.975 -21.475 -59.312  1.00  0.310          H  
ATOM  35414  HE1 TRP D2280     -41.028 -19.901 -59.003  1.00  0.310          H  
ATOM  35415  HE3 TRP D2280     -43.953 -20.033 -54.506  1.00  0.310          H  
ATOM  35416  HZ2 TRP D2280     -40.013 -18.207 -56.965  1.00  0.310          H  
ATOM  35417  HZ3 TRP D2280     -42.466 -18.416 -53.431  1.00  0.310          H  
ATOM  35418  HH2 TRP D2280     -40.517 -17.513 -54.622  1.00  0.310          H  
ATOM  35419  N   ARG D2281     -45.421 -23.757 -54.722  1.00  0.180          N  
ATOM  35420  CA  ARG D2281     -46.546 -24.126 -53.895  1.00  0.180          C  
ATOM  35421  C   ARG D2281     -46.686 -23.071 -52.818  1.00  0.200          C  
ATOM  35422  O   ARG D2281     -45.703 -22.677 -52.175  1.00  0.190          O  
ATOM  35423  CB  ARG D2281     -46.366 -25.486 -53.250  1.00  0.250          C  
ATOM  35424  CG  ARG D2281     -46.222 -26.620 -54.206  1.00  0.250          C  
ATOM  35425  CD  ARG D2281     -46.139 -27.923 -53.526  1.00  0.250          C  
ATOM  35426  NE  ARG D2281     -45.974 -28.985 -54.485  1.00  0.250          N  
ATOM  35427  CZ  ARG D2281     -44.776 -29.481 -54.923  1.00  0.250          C  
ATOM  35428  NH1 ARG D2281     -43.606 -29.044 -54.447  1.00  0.250          N  
ATOM  35429  NH2 ARG D2281     -44.763 -30.423 -55.846  1.00  0.250          N  
ATOM  35430  H   ARG D2281     -44.544 -23.466 -54.279  1.00  0.220          H  
ATOM  35431  HA  ARG D2281     -47.446 -24.137 -54.500  1.00  0.220          H  
ATOM  35432 1HB  ARG D2281     -45.510 -25.477 -52.628  1.00  0.300          H  
ATOM  35433 2HB  ARG D2281     -47.224 -25.699 -52.616  1.00  0.300          H  
ATOM  35434 1HG  ARG D2281     -47.090 -26.631 -54.845  1.00  0.300          H  
ATOM  35435 2HG  ARG D2281     -45.325 -26.487 -54.809  1.00  0.300          H  
ATOM  35436 1HD  ARG D2281     -45.326 -27.938 -52.834  1.00  0.300          H  
ATOM  35437 2HD  ARG D2281     -47.070 -28.097 -52.986  1.00  0.300          H  
ATOM  35438  HE  ARG D2281     -46.834 -29.344 -54.921  1.00  0.300          H  
ATOM  35439 1HH1 ARG D2281     -43.554 -28.353 -53.686  1.00  0.300          H  
ATOM  35440 2HH1 ARG D2281     -42.724 -29.430 -54.833  1.00  0.300          H  
ATOM  35441 1HH2 ARG D2281     -45.628 -30.786 -56.227  1.00  0.300          H  
ATOM  35442 2HH2 ARG D2281     -43.873 -30.790 -56.173  1.00  0.300          H  
ATOM  35443  N   VAL D2282     -47.910 -22.610 -52.626  1.00  0.200          N  
ATOM  35444  CA  VAL D2282     -48.209 -21.617 -51.606  1.00  0.200          C  
ATOM  35445  C   VAL D2282     -49.318 -22.174 -50.717  1.00  0.210          C  
ATOM  35446  O   VAL D2282     -50.341 -22.685 -51.196  1.00  0.220          O  
ATOM  35447  CB  VAL D2282     -48.559 -20.235 -52.220  1.00  0.280          C  
ATOM  35448  CG1 VAL D2282     -48.872 -19.245 -51.117  1.00  0.280          C  
ATOM  35449  CG2 VAL D2282     -47.376 -19.723 -53.084  1.00  0.280          C  
ATOM  35450  H   VAL D2282     -48.659 -22.993 -53.213  1.00  0.240          H  
ATOM  35451  HA  VAL D2282     -47.325 -21.475 -50.986  1.00  0.240          H  
ATOM  35452  HB  VAL D2282     -49.431 -20.323 -52.816  1.00  0.340          H  
ATOM  35453 1HG1 VAL D2282     -49.128 -18.286 -51.552  1.00  0.340          H  
ATOM  35454 2HG1 VAL D2282     -49.706 -19.612 -50.541  1.00  0.340          H  
ATOM  35455 3HG1 VAL D2282     -47.997 -19.128 -50.471  1.00  0.340          H  
ATOM  35456 1HG2 VAL D2282     -47.633 -18.755 -53.513  1.00  0.340          H  
ATOM  35457 2HG2 VAL D2282     -46.491 -19.620 -52.464  1.00  0.340          H  
ATOM  35458 3HG2 VAL D2282     -47.170 -20.428 -53.885  1.00  0.340          H  
ATOM  35459  N   TYR D2283     -49.098 -22.083 -49.414  1.00  0.200          N  
ATOM  35460  CA  TYR D2283     -50.002 -22.599 -48.411  1.00  0.200          C  
ATOM  35461  C   TYR D2283     -50.549 -21.454 -47.560  1.00  0.170          C  
ATOM  35462  O   TYR D2283     -49.818 -20.545 -47.160  1.00  0.170          O  
ATOM  35463  CB  TYR D2283     -49.199 -23.538 -47.497  1.00  0.280          C  
ATOM  35464  CG  TYR D2283     -48.488 -24.694 -48.200  1.00  0.280          C  
ATOM  35465  CD1 TYR D2283     -47.278 -24.452 -48.850  1.00  0.280          C  
ATOM  35466  CD2 TYR D2283     -48.984 -25.965 -48.180  1.00  0.280          C  
ATOM  35467  CE1 TYR D2283     -46.613 -25.439 -49.474  1.00  0.280          C  
ATOM  35468  CE2 TYR D2283     -48.287 -26.973 -48.822  1.00  0.280          C  
ATOM  35469  CZ  TYR D2283     -47.118 -26.708 -49.463  1.00  0.280          C  
ATOM  35470  OH  TYR D2283     -46.442 -27.720 -50.088  1.00  0.280          O  
ATOM  35471  H   TYR D2283     -48.227 -21.650 -49.107  1.00  0.240          H  
ATOM  35472  HA  TYR D2283     -50.831 -23.116 -48.887  1.00  0.240          H  
ATOM  35473 1HB  TYR D2283     -48.466 -22.963 -46.998  1.00  0.340          H  
ATOM  35474 2HB  TYR D2283     -49.857 -23.952 -46.735  1.00  0.340          H  
ATOM  35475  HD1 TYR D2283     -46.857 -23.473 -48.868  1.00  0.340          H  
ATOM  35476  HD2 TYR D2283     -49.922 -26.187 -47.669  1.00  0.340          H  
ATOM  35477  HE1 TYR D2283     -45.688 -25.218 -49.971  1.00  0.340          H  
ATOM  35478  HE2 TYR D2283     -48.666 -27.985 -48.823  1.00  0.340          H  
ATOM  35479  HH  TYR D2283     -46.934 -28.541 -49.981  1.00  0.340          H  
ATOM  35480  N   ARG D2284     -51.813 -21.544 -47.198  1.00  0.220          N  
ATOM  35481  CA  ARG D2284     -52.436 -20.547 -46.342  1.00  0.190          C  
ATOM  35482  C   ARG D2284     -51.860 -20.666 -44.934  1.00  0.160          C  
ATOM  35483  O   ARG D2284     -51.350 -21.733 -44.590  1.00  0.170          O  
ATOM  35484  CB  ARG D2284     -53.947 -20.731 -46.359  1.00  0.280          C  
ATOM  35485  CG  ARG D2284     -54.586 -20.335 -47.673  1.00  0.280          C  
ATOM  35486  CD  ARG D2284     -56.033 -20.680 -47.763  1.00  0.280          C  
ATOM  35487  NE  ARG D2284     -56.258 -22.129 -47.886  1.00  0.280          N  
ATOM  35488  CZ  ARG D2284     -57.467 -22.735 -47.885  1.00  0.280          C  
ATOM  35489  NH1 ARG D2284     -58.572 -22.026 -47.757  1.00  0.280          N  
ATOM  35490  NH2 ARG D2284     -57.535 -24.053 -48.016  1.00  0.280          N  
ATOM  35491  H   ARG D2284     -52.359 -22.326 -47.530  1.00  0.260          H  
ATOM  35492  HA  ARG D2284     -52.208 -19.577 -46.764  1.00  0.230          H  
ATOM  35493 1HB  ARG D2284     -54.178 -21.780 -46.186  1.00  0.330          H  
ATOM  35494 2HB  ARG D2284     -54.423 -20.170 -45.566  1.00  0.330          H  
ATOM  35495 1HG  ARG D2284     -54.509 -19.257 -47.774  1.00  0.330          H  
ATOM  35496 2HG  ARG D2284     -54.050 -20.796 -48.473  1.00  0.330          H  
ATOM  35497 1HD  ARG D2284     -56.538 -20.328 -46.864  1.00  0.330          H  
ATOM  35498 2HD  ARG D2284     -56.462 -20.191 -48.637  1.00  0.330          H  
ATOM  35499  HE  ARG D2284     -55.448 -22.722 -47.991  1.00  0.330          H  
ATOM  35500 1HH1 ARG D2284     -58.525 -21.024 -47.658  1.00  0.330          H  
ATOM  35501 2HH1 ARG D2284     -59.472 -22.487 -47.757  1.00  0.330          H  
ATOM  35502 1HH2 ARG D2284     -56.686 -24.599 -48.118  1.00  0.330          H  
ATOM  35503 2HH2 ARG D2284     -58.432 -24.516 -48.018  1.00  0.330          H  
ATOM  35504  N   PRO D2285     -51.924 -19.614 -44.094  1.00  0.150          N  
ATOM  35505  CA  PRO D2285     -51.478 -19.629 -42.713  1.00  0.160          C  
ATOM  35506  C   PRO D2285     -52.148 -20.830 -42.076  1.00  0.200          C  
ATOM  35507  O   PRO D2285     -53.315 -21.103 -42.370  1.00  0.210          O  
ATOM  35508  CB  PRO D2285     -52.014 -18.294 -42.188  1.00  0.240          C  
ATOM  35509  CG  PRO D2285     -52.033 -17.405 -43.412  1.00  0.240          C  
ATOM  35510  CD  PRO D2285     -52.449 -18.306 -44.539  1.00  0.240          C  
ATOM  35511  HA  PRO D2285     -50.380 -19.695 -42.666  1.00  0.190          H  
ATOM  35512 1HB  PRO D2285     -52.995 -18.430 -41.716  1.00  0.290          H  
ATOM  35513 2HB  PRO D2285     -51.341 -17.913 -41.416  1.00  0.290          H  
ATOM  35514 1HG  PRO D2285     -52.738 -16.573 -43.278  1.00  0.290          H  
ATOM  35515 2HG  PRO D2285     -51.042 -16.960 -43.573  1.00  0.290          H  
ATOM  35516 1HD  PRO D2285     -53.534 -18.311 -44.638  1.00  0.290          H  
ATOM  35517 2HD  PRO D2285     -51.943 -17.962 -45.429  1.00  0.290          H  
ATOM  35518  N   ARG D2286     -51.425 -21.561 -41.229  1.00  0.250          N  
ATOM  35519  CA  ARG D2286     -51.972 -22.788 -40.662  1.00  0.330          C  
ATOM  35520  C   ARG D2286     -52.676 -22.503 -39.357  1.00  0.340          C  
ATOM  35521  O   ARG D2286     -53.742 -23.044 -39.056  1.00  0.380          O  
ATOM  35522  CB  ARG D2286     -50.844 -23.736 -40.333  1.00  0.430          C  
ATOM  35523  CG  ARG D2286     -49.986 -24.185 -41.490  1.00  0.430          C  
ATOM  35524  CD  ARG D2286     -48.840 -24.963 -40.976  1.00  0.430          C  
ATOM  35525  NE  ARG D2286     -48.051 -24.139 -40.052  1.00  0.430          N  
ATOM  35526  CZ  ARG D2286     -47.064 -24.580 -39.239  1.00  0.430          C  
ATOM  35527  NH1 ARG D2286     -46.660 -25.839 -39.240  1.00  0.430          N  
ATOM  35528  NH2 ARG D2286     -46.509 -23.724 -38.408  1.00  0.430          N  
ATOM  35529  H   ARG D2286     -50.475 -21.275 -40.963  1.00  0.300          H  
ATOM  35530  HA  ARG D2286     -52.668 -23.236 -41.371  1.00  0.400          H  
ATOM  35531 1HB  ARG D2286     -50.209 -23.259 -39.608  1.00  0.520          H  
ATOM  35532 2HB  ARG D2286     -51.250 -24.629 -39.862  1.00  0.520          H  
ATOM  35533 1HG  ARG D2286     -50.565 -24.810 -42.166  1.00  0.520          H  
ATOM  35534 2HG  ARG D2286     -49.606 -23.316 -42.028  1.00  0.520          H  
ATOM  35535 1HD  ARG D2286     -49.191 -25.848 -40.446  1.00  0.520          H  
ATOM  35536 2HD  ARG D2286     -48.206 -25.256 -41.800  1.00  0.520          H  
ATOM  35537  HE  ARG D2286     -48.314 -23.135 -39.970  1.00  0.520          H  
ATOM  35538 1HH1 ARG D2286     -47.061 -26.539 -39.885  1.00  0.520          H  
ATOM  35539 2HH1 ARG D2286     -45.928 -26.130 -38.611  1.00  0.520          H  
ATOM  35540 1HH2 ARG D2286     -46.835 -22.747 -38.390  1.00  0.520          H  
ATOM  35541 2HH2 ARG D2286     -45.786 -24.020 -37.779  1.00  0.520          H  
ATOM  35542  N   VAL D2287     -52.037 -21.655 -38.580  1.00  0.420          N  
ATOM  35543  CA  VAL D2287     -52.473 -21.294 -37.249  1.00  0.550          C  
ATOM  35544  C   VAL D2287     -52.949 -19.845 -37.299  1.00  0.460          C  
ATOM  35545  O   VAL D2287     -52.297 -19.035 -37.937  1.00  0.400          O  
ATOM  35546  CB  VAL D2287     -51.288 -21.467 -36.266  1.00  0.720          C  
ATOM  35547  CG1 VAL D2287     -51.664 -21.066 -34.849  1.00  0.720          C  
ATOM  35548  CG2 VAL D2287     -50.821 -22.911 -36.302  1.00  0.720          C  
ATOM  35549  H   VAL D2287     -51.152 -21.272 -38.946  1.00  0.500          H  
ATOM  35550  HA  VAL D2287     -53.266 -21.972 -36.957  1.00  0.660          H  
ATOM  35551  HB  VAL D2287     -50.479 -20.824 -36.578  1.00  0.860          H  
ATOM  35552 1HG1 VAL D2287     -50.795 -21.189 -34.201  1.00  0.860          H  
ATOM  35553 2HG1 VAL D2287     -51.972 -20.043 -34.818  1.00  0.860          H  
ATOM  35554 3HG1 VAL D2287     -52.468 -21.702 -34.492  1.00  0.860          H  
ATOM  35555 1HG2 VAL D2287     -49.973 -23.032 -35.631  1.00  0.860          H  
ATOM  35556 2HG2 VAL D2287     -51.633 -23.564 -35.988  1.00  0.860          H  
ATOM  35557 3HG2 VAL D2287     -50.516 -23.174 -37.304  1.00  0.860          H  
ATOM  35558  N   PRO D2288     -54.075 -19.459 -36.684  1.00  0.450          N  
ATOM  35559  CA  PRO D2288     -54.562 -18.086 -36.673  1.00  0.410          C  
ATOM  35560  C   PRO D2288     -53.484 -17.043 -36.336  1.00  0.300          C  
ATOM  35561  O   PRO D2288     -53.494 -15.959 -36.910  1.00  0.340          O  
ATOM  35562  CB  PRO D2288     -55.645 -18.154 -35.592  1.00  0.610          C  
ATOM  35563  CG  PRO D2288     -56.172 -19.579 -35.686  1.00  0.610          C  
ATOM  35564  CD  PRO D2288     -54.959 -20.429 -35.989  1.00  0.610          C  
ATOM  35565  HA  PRO D2288     -55.010 -17.862 -37.653  1.00  0.490          H  
ATOM  35566 1HB  PRO D2288     -55.213 -17.917 -34.607  1.00  0.740          H  
ATOM  35567 2HB  PRO D2288     -56.422 -17.400 -35.791  1.00  0.740          H  
ATOM  35568 1HG  PRO D2288     -56.666 -19.864 -34.743  1.00  0.740          H  
ATOM  35569 2HG  PRO D2288     -56.939 -19.644 -36.475  1.00  0.740          H  
ATOM  35570 1HD  PRO D2288     -54.516 -20.798 -35.062  1.00  0.740          H  
ATOM  35571 2HD  PRO D2288     -55.273 -21.242 -36.666  1.00  0.740          H  
ATOM  35572  N   THR D2289     -52.511 -17.373 -35.479  1.00  0.210          N  
ATOM  35573  CA  THR D2289     -51.449 -16.437 -35.102  1.00  0.170          C  
ATOM  35574  C   THR D2289     -50.438 -16.173 -36.228  1.00  0.180          C  
ATOM  35575  O   THR D2289     -49.549 -15.328 -36.095  1.00  0.200          O  
ATOM  35576  CB  THR D2289     -50.709 -16.950 -33.855  1.00  0.250          C  
ATOM  35577  OG1 THR D2289     -50.120 -18.231 -34.135  1.00  0.250          O  
ATOM  35578  CG2 THR D2289     -51.699 -17.097 -32.709  1.00  0.250          C  
ATOM  35579  H   THR D2289     -52.495 -18.268 -35.015  1.00  0.250          H  
ATOM  35580  HA  THR D2289     -51.913 -15.487 -34.843  1.00  0.200          H  
ATOM  35581  HB  THR D2289     -49.927 -16.245 -33.573  1.00  0.300          H  
ATOM  35582  HG1 THR D2289     -49.363 -18.114 -34.724  1.00  0.300          H  
ATOM  35583 1HG2 THR D2289     -51.177 -17.459 -31.825  1.00  0.300          H  
ATOM  35584 2HG2 THR D2289     -52.147 -16.123 -32.495  1.00  0.300          H  
ATOM  35585 3HG2 THR D2289     -52.481 -17.801 -32.978  1.00  0.300          H  
ATOM  35586  N   GLU D2290     -50.572 -16.903 -37.331  1.00  0.210          N  
ATOM  35587  CA  GLU D2290     -49.720 -16.766 -38.496  1.00  0.230          C  
ATOM  35588  C   GLU D2290     -50.352 -15.866 -39.552  1.00  0.230          C  
ATOM  35589  O   GLU D2290     -49.667 -15.435 -40.489  1.00  0.230          O  
ATOM  35590  CB  GLU D2290     -49.415 -18.146 -39.103  1.00  0.310          C  
ATOM  35591  CG  GLU D2290     -48.617 -19.046 -38.181  1.00  0.310          C  
ATOM  35592  CD  GLU D2290     -48.391 -20.489 -38.666  1.00  0.310          C  
ATOM  35593  OE1 GLU D2290     -49.093 -21.005 -39.556  1.00  0.310          O  
ATOM  35594  OE2 GLU D2290     -47.480 -21.082 -38.128  1.00  0.310          O  
ATOM  35595  H   GLU D2290     -51.322 -17.589 -37.379  1.00  0.250          H  
ATOM  35596  HA  GLU D2290     -48.783 -16.318 -38.177  1.00  0.280          H  
ATOM  35597 1HB  GLU D2290     -50.336 -18.653 -39.363  1.00  0.380          H  
ATOM  35598 2HB  GLU D2290     -48.842 -18.017 -40.026  1.00  0.380          H  
ATOM  35599 1HG  GLU D2290     -47.647 -18.580 -38.019  1.00  0.380          H  
ATOM  35600 2HG  GLU D2290     -49.123 -19.070 -37.221  1.00  0.380          H  
ATOM  35601  N   GLU D2291     -51.672 -15.612 -39.470  1.00  0.230          N  
ATOM  35602  CA  GLU D2291     -52.276 -14.794 -40.507  1.00  0.220          C  
ATOM  35603  C   GLU D2291     -51.629 -13.433 -40.392  1.00  0.220          C  
ATOM  35604  O   GLU D2291     -51.622 -12.843 -39.314  1.00  0.240          O  
ATOM  35605  CB  GLU D2291     -53.802 -14.716 -40.350  1.00  0.310          C  
ATOM  35606  CG  GLU D2291     -54.542 -13.993 -41.506  1.00  0.310          C  
ATOM  35607  CD  GLU D2291     -56.041 -13.926 -41.316  1.00  0.310          C  
ATOM  35608  OE1 GLU D2291     -56.502 -14.423 -40.327  1.00  0.310          O  
ATOM  35609  OE2 GLU D2291     -56.714 -13.348 -42.138  1.00  0.310          O  
ATOM  35610  H   GLU D2291     -52.248 -15.928 -38.684  1.00  0.280          H  
ATOM  35611  HA  GLU D2291     -52.037 -15.209 -41.481  1.00  0.260          H  
ATOM  35612 1HB  GLU D2291     -54.205 -15.726 -40.274  1.00  0.370          H  
ATOM  35613 2HB  GLU D2291     -54.041 -14.205 -39.419  1.00  0.370          H  
ATOM  35614 1HG  GLU D2291     -54.172 -13.000 -41.583  1.00  0.370          H  
ATOM  35615 2HG  GLU D2291     -54.319 -14.504 -42.440  1.00  0.370          H  
ATOM  35616  N   LEU D2292     -51.094 -12.922 -41.486  1.00  0.220          N  
ATOM  35617  CA  LEU D2292     -50.395 -11.642 -41.483  1.00  0.230          C  
ATOM  35618  C   LEU D2292     -49.259 -11.594 -40.456  1.00  0.240          C  
ATOM  35619  O   LEU D2292     -48.993 -10.530 -39.885  1.00  0.310          O  
ATOM  35620  CB  LEU D2292     -51.309 -10.471 -41.141  1.00  0.320          C  
ATOM  35621  CG  LEU D2292     -52.547 -10.282 -41.937  1.00  0.320          C  
ATOM  35622  CD1 LEU D2292     -53.182  -9.060 -41.424  1.00  0.320          C  
ATOM  35623  CD2 LEU D2292     -52.259 -10.188 -43.433  1.00  0.320          C  
ATOM  35624  H   LEU D2292     -51.143 -13.447 -42.352  1.00  0.260          H  
ATOM  35625  HA  LEU D2292     -49.979 -11.494 -42.471  1.00  0.280          H  
ATOM  35626 1HB  LEU D2292     -51.606 -10.551 -40.103  1.00  0.380          H  
ATOM  35627 2HB  LEU D2292     -50.731  -9.560 -41.236  1.00  0.380          H  
ATOM  35628  HG  LEU D2292     -53.211 -11.092 -41.753  1.00  0.380          H  
ATOM  35629 1HD1 LEU D2292     -54.098  -8.890 -41.933  1.00  0.380          H  
ATOM  35630 2HD1 LEU D2292     -53.369  -9.142 -40.360  1.00  0.380          H  
ATOM  35631 3HD1 LEU D2292     -52.498  -8.262 -41.608  1.00  0.380          H  
ATOM  35632 1HD2 LEU D2292     -53.197 -10.043 -43.960  1.00  0.380          H  
ATOM  35633 2HD2 LEU D2292     -51.591  -9.347 -43.634  1.00  0.380          H  
ATOM  35634 3HD2 LEU D2292     -51.799 -11.104 -43.790  1.00  0.380          H  
ATOM  35635  N   ALA D2293     -48.557 -12.717 -40.248  1.00  0.220          N  
ATOM  35636  CA  ALA D2293     -47.483 -12.809 -39.269  1.00  0.240          C  
ATOM  35637  C   ALA D2293     -46.518 -11.649 -39.381  1.00  0.250          C  
ATOM  35638  O   ALA D2293     -46.123 -11.249 -40.471  1.00  0.230          O  
ATOM  35639  CB  ALA D2293     -46.715 -14.094 -39.470  1.00  0.330          C  
ATOM  35640  H   ALA D2293     -48.823 -13.580 -40.726  1.00  0.260          H  
ATOM  35641  HA  ALA D2293     -47.932 -12.798 -38.274  1.00  0.290          H  
ATOM  35642 1HB  ALA D2293     -45.928 -14.165 -38.722  1.00  0.390          H  
ATOM  35643 2HB  ALA D2293     -47.376 -14.940 -39.379  1.00  0.390          H  
ATOM  35644 3HB  ALA D2293     -46.273 -14.087 -40.466  1.00  0.390          H  
ATOM  35645  N   LEU D2294     -46.089 -11.113 -38.237  1.00  0.330          N  
ATOM  35646  CA  LEU D2294     -45.192  -9.962 -38.291  1.00  0.380          C  
ATOM  35647  C   LEU D2294     -43.712 -10.286 -38.295  1.00  0.360          C  
ATOM  35648  O   LEU D2294     -42.893  -9.369 -38.370  1.00  0.690          O  
ATOM  35649  CB  LEU D2294     -45.476  -9.022 -37.130  1.00  0.510          C  
ATOM  35650  CG  LEU D2294     -46.898  -8.469 -37.066  1.00  0.510          C  
ATOM  35651  CD1 LEU D2294     -47.007  -7.600 -35.867  1.00  0.510          C  
ATOM  35652  CD2 LEU D2294     -47.270  -7.719 -38.327  1.00  0.510          C  
ATOM  35653  H   LEU D2294     -46.410 -11.474 -37.351  1.00  0.400          H  
ATOM  35654  HA  LEU D2294     -45.378  -9.441 -39.224  1.00  0.460          H  
ATOM  35655 1HB  LEU D2294     -45.278  -9.554 -36.203  1.00  0.610          H  
ATOM  35656 2HB  LEU D2294     -44.788  -8.180 -37.191  1.00  0.610          H  
ATOM  35657  HG  LEU D2294     -47.578  -9.279 -36.939  1.00  0.610          H  
ATOM  35658 1HD1 LEU D2294     -48.020  -7.218 -35.781  1.00  0.610          H  
ATOM  35659 2HD1 LEU D2294     -46.758  -8.177 -34.979  1.00  0.610          H  
ATOM  35660 3HD1 LEU D2294     -46.314  -6.761 -35.961  1.00  0.610          H  
ATOM  35661 1HD2 LEU D2294     -48.277  -7.360 -38.217  1.00  0.610          H  
ATOM  35662 2HD2 LEU D2294     -46.593  -6.874 -38.472  1.00  0.610          H  
ATOM  35663 3HD2 LEU D2294     -47.234  -8.368 -39.198  1.00  0.610          H  
ATOM  35664  N   THR D2295     -43.366 -11.560 -38.207  1.00  0.290          N  
ATOM  35665  CA  THR D2295     -41.973 -11.976 -38.227  1.00  0.310          C  
ATOM  35666  C   THR D2295     -41.879 -13.091 -39.236  1.00  0.270          C  
ATOM  35667  O   THR D2295     -42.903 -13.645 -39.624  1.00  0.310          O  
ATOM  35668  CB  THR D2295     -41.477 -12.495 -36.860  1.00  0.430          C  
ATOM  35669  OG1 THR D2295     -42.117 -13.746 -36.548  1.00  0.430          O  
ATOM  35670  CG2 THR D2295     -41.824 -11.477 -35.772  1.00  0.430          C  
ATOM  35671  H   THR D2295     -44.089 -12.261 -38.148  1.00  0.350          H  
ATOM  35672  HA  THR D2295     -41.341 -11.151 -38.560  1.00  0.370          H  
ATOM  35673  HB  THR D2295     -40.397 -12.641 -36.893  1.00  0.510          H  
ATOM  35674  HG1 THR D2295     -41.708 -14.466 -37.079  1.00  0.510          H  
ATOM  35675 1HG2 THR D2295     -41.472 -11.843 -34.811  1.00  0.510          H  
ATOM  35676 2HG2 THR D2295     -41.344 -10.526 -36.000  1.00  0.510          H  
ATOM  35677 3HG2 THR D2295     -42.900 -11.336 -35.727  1.00  0.510          H  
ATOM  35678  N   SER D2296     -40.673 -13.430 -39.667  1.00  0.250          N  
ATOM  35679  CA  SER D2296     -40.500 -14.547 -40.578  1.00  0.260          C  
ATOM  35680  C   SER D2296     -40.594 -15.844 -39.796  1.00  0.250          C  
ATOM  35681  O   SER D2296     -40.481 -15.842 -38.561  1.00  0.230          O  
ATOM  35682  CB  SER D2296     -39.171 -14.428 -41.291  1.00  0.360          C  
ATOM  35683  OG  SER D2296     -38.105 -14.555 -40.387  1.00  0.360          O  
ATOM  35684  H   SER D2296     -39.854 -12.930 -39.347  1.00  0.300          H  
ATOM  35685  HA  SER D2296     -41.301 -14.533 -41.323  1.00  0.310          H  
ATOM  35686 1HB  SER D2296     -39.103 -15.205 -42.056  1.00  0.430          H  
ATOM  35687 2HB  SER D2296     -39.116 -13.463 -41.798  1.00  0.430          H  
ATOM  35688  HG  SER D2296     -37.302 -14.518 -40.915  1.00  0.430          H  
ATOM  35689  N   SER D2297     -40.786 -16.956 -40.498  1.00  0.270          N  
ATOM  35690  CA  SER D2297     -40.859 -18.246 -39.835  1.00  0.270          C  
ATOM  35691  C   SER D2297     -39.517 -18.965 -39.818  1.00  0.310          C  
ATOM  35692  O   SER D2297     -38.591 -18.584 -40.537  1.00  0.310          O  
ATOM  35693  CB  SER D2297     -41.798 -19.165 -40.566  1.00  0.380          C  
ATOM  35694  OG  SER D2297     -41.225 -19.615 -41.749  1.00  0.380          O  
ATOM  35695  H   SER D2297     -40.904 -16.902 -41.515  1.00  0.320          H  
ATOM  35696  HA  SER D2297     -41.231 -18.061 -38.837  1.00  0.320          H  
ATOM  35697 1HB  SER D2297     -42.106 -19.990 -39.965  1.00  0.450          H  
ATOM  35698 2HB  SER D2297     -42.635 -18.617 -40.797  1.00  0.450          H  
ATOM  35699  HG  SER D2297     -40.648 -20.407 -41.493  1.00  0.450          H  
ATOM  35700  N   PRO D2298     -39.383 -20.013 -38.992  1.00  0.360          N  
ATOM  35701  CA  PRO D2298     -38.326 -20.992 -39.018  1.00  0.420          C  
ATOM  35702  C   PRO D2298     -38.528 -21.820 -40.275  1.00  0.390          C  
ATOM  35703  O   PRO D2298     -39.564 -21.697 -40.937  1.00  0.400          O  
ATOM  35704  CB  PRO D2298     -38.561 -21.835 -37.758  1.00  0.630          C  
ATOM  35705  CG  PRO D2298     -39.445 -20.995 -36.874  1.00  0.630          C  
ATOM  35706  CD  PRO D2298     -40.287 -20.174 -37.812  1.00  0.630          C  
ATOM  35707  HA  PRO D2298     -37.346 -20.492 -39.017  1.00  0.500          H  
ATOM  35708 1HB  PRO D2298     -39.025 -22.799 -38.042  1.00  0.760          H  
ATOM  35709 2HB  PRO D2298     -37.599 -22.076 -37.284  1.00  0.760          H  
ATOM  35710 1HG  PRO D2298     -40.053 -21.647 -36.225  1.00  0.760          H  
ATOM  35711 2HG  PRO D2298     -38.829 -20.373 -36.207  1.00  0.760          H  
ATOM  35712 1HD  PRO D2298     -41.201 -20.723 -38.068  1.00  0.760          H  
ATOM  35713 2HD  PRO D2298     -40.479 -19.230 -37.293  1.00  0.760          H  
ATOM  35714  N   ASN D2299     -37.531 -22.611 -40.628  1.00  0.340          N  
ATOM  35715  CA  ASN D2299     -37.639 -23.537 -41.751  1.00  0.340          C  
ATOM  35716  C   ASN D2299     -38.604 -24.669 -41.388  1.00  0.320          C  
ATOM  35717  O   ASN D2299     -38.443 -25.289 -40.334  1.00  0.330          O  
ATOM  35718  CB  ASN D2299     -36.267 -24.105 -42.050  1.00  0.480          C  
ATOM  35719  CG  ASN D2299     -35.294 -23.065 -42.554  1.00  0.480          C  
ATOM  35720  OD1 ASN D2299     -35.626 -22.195 -43.375  1.00  0.480          O  
ATOM  35721  ND2 ASN D2299     -34.093 -23.133 -42.040  1.00  0.480          N  
ATOM  35722  H   ASN D2299     -36.690 -22.617 -40.068  1.00  0.410          H  
ATOM  35723  HA  ASN D2299     -38.044 -23.013 -42.623  1.00  0.410          H  
ATOM  35724 1HB  ASN D2299     -35.861 -24.535 -41.135  1.00  0.570          H  
ATOM  35725 2HB  ASN D2299     -36.352 -24.910 -42.759  1.00  0.570          H  
ATOM  35726 1HD2 ASN D2299     -33.392 -22.464 -42.290  1.00  0.570          H  
ATOM  35727 2HD2 ASN D2299     -33.873 -23.847 -41.373  1.00  0.570          H  
ATOM  35728  N   PHE D2300     -39.602 -24.943 -42.236  1.00  0.290          N  
ATOM  35729  CA  PHE D2300     -40.570 -26.010 -41.955  1.00  0.260          C  
ATOM  35730  C   PHE D2300     -40.214 -27.282 -42.698  1.00  0.240          C  
ATOM  35731  O   PHE D2300     -39.567 -27.237 -43.745  1.00  0.320          O  
ATOM  35732  CB  PHE D2300     -41.994 -25.645 -42.393  1.00  0.380          C  
ATOM  35733  CG  PHE D2300     -42.604 -24.515 -41.687  1.00  0.380          C  
ATOM  35734  CD1 PHE D2300     -42.834 -23.345 -42.363  1.00  0.380          C  
ATOM  35735  CD2 PHE D2300     -42.922 -24.589 -40.353  1.00  0.380          C  
ATOM  35736  CE1 PHE D2300     -43.382 -22.265 -41.730  1.00  0.380          C  
ATOM  35737  CE2 PHE D2300     -43.465 -23.505 -39.714  1.00  0.380          C  
ATOM  35738  CZ  PHE D2300     -43.701 -22.342 -40.405  1.00  0.380          C  
ATOM  35739  H   PHE D2300     -39.713 -24.391 -43.092  1.00  0.350          H  
ATOM  35740  HA  PHE D2300     -40.563 -26.224 -40.886  1.00  0.310          H  
ATOM  35741 1HB  PHE D2300     -41.976 -25.403 -43.435  1.00  0.450          H  
ATOM  35742 2HB  PHE D2300     -42.637 -26.510 -42.283  1.00  0.450          H  
ATOM  35743  HD1 PHE D2300     -42.574 -23.291 -43.418  1.00  0.450          H  
ATOM  35744  HD2 PHE D2300     -42.730 -25.515 -39.803  1.00  0.450          H  
ATOM  35745  HE1 PHE D2300     -43.560 -21.346 -42.276  1.00  0.450          H  
ATOM  35746  HE2 PHE D2300     -43.708 -23.563 -38.657  1.00  0.450          H  
ATOM  35747  HZ  PHE D2300     -44.136 -21.485 -39.897  1.00  0.450          H  
ATOM  35748  N   SER D2301     -40.612 -28.431 -42.145  1.00  0.210          N  
ATOM  35749  CA  SER D2301     -40.441 -29.707 -42.841  1.00  0.240          C  
ATOM  35750  C   SER D2301     -41.706 -29.978 -43.647  1.00  0.440          C  
ATOM  35751  O   SER D2301     -42.751 -29.385 -43.393  1.00  1.040          O  
ATOM  35752  CB  SER D2301     -40.184 -30.832 -41.855  1.00  0.320          C  
ATOM  35753  OG  SER D2301     -41.326 -31.094 -41.092  1.00  0.320          O  
ATOM  35754  H   SER D2301     -41.112 -28.434 -41.242  1.00  0.250          H  
ATOM  35755  HA  SER D2301     -39.596 -29.635 -43.530  1.00  0.290          H  
ATOM  35756 1HB  SER D2301     -39.894 -31.728 -42.401  1.00  0.390          H  
ATOM  35757 2HB  SER D2301     -39.358 -30.563 -41.199  1.00  0.390          H  
ATOM  35758  HG  SER D2301     -41.411 -30.347 -40.453  1.00  0.390          H  
ATOM  35759  N   GLN D2302     -41.685 -30.923 -44.574  1.00  0.230          N  
ATOM  35760  CA  GLN D2302     -42.903 -31.189 -45.340  1.00  0.480          C  
ATOM  35761  C   GLN D2302     -44.091 -31.637 -44.482  1.00  0.250          C  
ATOM  35762  O   GLN D2302     -45.235 -31.278 -44.754  1.00  0.360          O  
ATOM  35763  CB  GLN D2302     -42.635 -32.235 -46.424  1.00  0.570          C  
ATOM  35764  CG  GLN D2302     -41.682 -31.767 -47.526  1.00  0.570          C  
ATOM  35765  CD  GLN D2302     -40.218 -31.992 -47.190  1.00  0.570          C  
ATOM  35766  OE1 GLN D2302     -39.843 -32.135 -46.011  1.00  0.570          O  
ATOM  35767  NE2 GLN D2302     -39.385 -32.033 -48.219  1.00  0.570          N  
ATOM  35768  H   GLN D2302     -40.822 -31.427 -44.783  1.00  0.280          H  
ATOM  35769  HA  GLN D2302     -43.192 -30.260 -45.832  1.00  0.580          H  
ATOM  35770 1HB  GLN D2302     -42.217 -33.134 -45.967  1.00  0.690          H  
ATOM  35771 2HB  GLN D2302     -43.577 -32.521 -46.891  1.00  0.690          H  
ATOM  35772 1HG  GLN D2302     -41.909 -32.316 -48.439  1.00  0.690          H  
ATOM  35773 2HG  GLN D2302     -41.833 -30.699 -47.687  1.00  0.690          H  
ATOM  35774 1HE2 GLN D2302     -38.413 -32.192 -48.068  1.00  0.690          H  
ATOM  35775 2HE2 GLN D2302     -39.732 -31.916 -49.151  1.00  0.690          H  
ATOM  35776  N   ASP D2303     -43.822 -32.325 -43.381  1.00  0.420          N  
ATOM  35777  CA  ASP D2303     -44.876 -32.850 -42.520  1.00  0.490          C  
ATOM  35778  C   ASP D2303     -45.533 -31.773 -41.660  1.00  0.390          C  
ATOM  35779  O   ASP D2303     -46.525 -32.029 -40.977  1.00  0.550          O  
ATOM  35780  CB  ASP D2303     -44.305 -33.931 -41.605  1.00  0.660          C  
ATOM  35781  CG  ASP D2303     -43.894 -35.204 -42.348  1.00  0.660          C  
ATOM  35782  OD1 ASP D2303     -44.355 -35.434 -43.443  1.00  0.660          O  
ATOM  35783  OD2 ASP D2303     -43.102 -35.932 -41.807  1.00  0.660          O  
ATOM  35784  H   ASP D2303     -42.859 -32.575 -43.191  1.00  0.500          H  
ATOM  35785  HA  ASP D2303     -45.645 -33.293 -43.154  1.00  0.590          H  
ATOM  35786 1HB  ASP D2303     -43.433 -33.529 -41.082  1.00  0.790          H  
ATOM  35787 2HB  ASP D2303     -45.045 -34.190 -40.848  1.00  0.790          H  
ATOM  35788  N   ASP D2304     -44.978 -30.567 -41.678  1.00  0.280          N  
ATOM  35789  CA  ASP D2304     -45.506 -29.466 -40.900  1.00  0.190          C  
ATOM  35790  C   ASP D2304     -46.575 -28.721 -41.690  1.00  0.190          C  
ATOM  35791  O   ASP D2304     -47.259 -27.840 -41.152  1.00  0.210          O  
ATOM  35792  CB  ASP D2304     -44.379 -28.496 -40.525  1.00  0.300          C  
ATOM  35793  CG  ASP D2304     -43.360 -29.069 -39.528  1.00  0.300          C  
ATOM  35794  OD1 ASP D2304     -43.759 -29.690 -38.567  1.00  0.300          O  
ATOM  35795  OD2 ASP D2304     -42.159 -28.877 -39.748  1.00  0.300          O  
ATOM  35796  H   ASP D2304     -44.179 -30.383 -42.290  1.00  0.340          H  
ATOM  35797  HA  ASP D2304     -45.955 -29.864 -39.991  1.00  0.230          H  
ATOM  35798 1HB  ASP D2304     -43.854 -28.231 -41.435  1.00  0.360          H  
ATOM  35799 2HB  ASP D2304     -44.792 -27.589 -40.123  1.00  0.360          H  
ATOM  35800  N   LEU D2305     -46.686 -29.007 -42.992  1.00  0.170          N  
ATOM  35801  CA  LEU D2305     -47.620 -28.265 -43.827  1.00  0.160          C  
ATOM  35802  C   LEU D2305     -48.798 -29.109 -44.288  1.00  0.150          C  
ATOM  35803  O   LEU D2305     -48.685 -30.322 -44.457  1.00  0.140          O  
ATOM  35804  CB  LEU D2305     -46.891 -27.714 -45.042  1.00  0.230          C  
ATOM  35805  CG  LEU D2305     -45.631 -26.887 -44.731  1.00  0.230          C  
ATOM  35806  CD1 LEU D2305     -45.053 -26.425 -46.016  1.00  0.230          C  
ATOM  35807  CD2 LEU D2305     -45.935 -25.723 -43.804  1.00  0.230          C  
ATOM  35808  H   LEU D2305     -46.137 -29.764 -43.420  1.00  0.200          H  
ATOM  35809  HA  LEU D2305     -48.033 -27.444 -43.250  1.00  0.190          H  
ATOM  35810 1HB  LEU D2305     -46.588 -28.557 -45.665  1.00  0.270          H  
ATOM  35811 2HB  LEU D2305     -47.581 -27.096 -45.616  1.00  0.270          H  
ATOM  35812  HG  LEU D2305     -44.888 -27.534 -44.249  1.00  0.270          H  
ATOM  35813 1HD1 LEU D2305     -44.165 -25.875 -45.797  1.00  0.270          H  
ATOM  35814 2HD1 LEU D2305     -44.816 -27.281 -46.647  1.00  0.270          H  
ATOM  35815 3HD1 LEU D2305     -45.767 -25.780 -46.527  1.00  0.270          H  
ATOM  35816 1HD2 LEU D2305     -45.013 -25.183 -43.614  1.00  0.270          H  
ATOM  35817 2HD2 LEU D2305     -46.663 -25.062 -44.274  1.00  0.270          H  
ATOM  35818 3HD2 LEU D2305     -46.318 -26.070 -42.862  1.00  0.270          H  
ATOM  35819  N   GLY D2306     -49.937 -28.457 -44.509  1.00  0.170          N  
ATOM  35820  CA  GLY D2306     -51.121 -29.124 -45.042  1.00  0.190          C  
ATOM  35821  C   GLY D2306     -51.151 -28.964 -46.549  1.00  0.210          C  
ATOM  35822  O   GLY D2306     -50.126 -28.683 -47.157  1.00  0.210          O  
ATOM  35823  H   GLY D2306     -49.978 -27.464 -44.335  1.00  0.200          H  
ATOM  35824 1HA  GLY D2306     -51.108 -30.183 -44.781  1.00  0.230          H  
ATOM  35825 2HA  GLY D2306     -52.022 -28.692 -44.609  1.00  0.230          H  
ATOM  35826  N   GLU D2307     -52.307 -29.178 -47.152  1.00  0.260          N  
ATOM  35827  CA  GLU D2307     -52.460 -29.057 -48.591  1.00  0.300          C  
ATOM  35828  C   GLU D2307     -52.241 -27.595 -49.016  1.00  0.220          C  
ATOM  35829  O   GLU D2307     -52.667 -26.692 -48.290  1.00  0.190          O  
ATOM  35830  CB  GLU D2307     -53.853 -29.544 -48.986  1.00  0.400          C  
ATOM  35831  CG  GLU D2307     -54.077 -31.026 -48.692  1.00  0.400          C  
ATOM  35832  CD  GLU D2307     -54.501 -31.295 -47.258  1.00  0.400          C  
ATOM  35833  OE1 GLU D2307     -54.558 -30.357 -46.482  1.00  0.400          O  
ATOM  35834  OE2 GLU D2307     -54.747 -32.427 -46.936  1.00  0.400          O  
ATOM  35835  H   GLU D2307     -53.127 -29.434 -46.594  1.00  0.310          H  
ATOM  35836  HA  GLU D2307     -51.718 -29.703 -49.047  1.00  0.360          H  
ATOM  35837 1HB  GLU D2307     -54.606 -28.969 -48.448  1.00  0.480          H  
ATOM  35838 2HB  GLU D2307     -54.016 -29.377 -50.051  1.00  0.480          H  
ATOM  35839 1HG  GLU D2307     -54.847 -31.405 -49.364  1.00  0.480          H  
ATOM  35840 2HG  GLU D2307     -53.155 -31.566 -48.899  1.00  0.480          H  
ATOM  35841  N   PRO D2308     -51.595 -27.325 -50.166  1.00  0.220          N  
ATOM  35842  CA  PRO D2308     -51.370 -25.999 -50.715  1.00  0.190          C  
ATOM  35843  C   PRO D2308     -52.667 -25.418 -51.219  1.00  0.160          C  
ATOM  35844  O   PRO D2308     -53.584 -26.161 -51.570  1.00  0.140          O  
ATOM  35845  CB  PRO D2308     -50.384 -26.259 -51.858  1.00  0.290          C  
ATOM  35846  CG  PRO D2308     -50.666 -27.685 -52.291  1.00  0.290          C  
ATOM  35847  CD  PRO D2308     -51.066 -28.419 -51.009  1.00  0.290          C  
ATOM  35848  HA  PRO D2308     -50.934 -25.342 -49.958  1.00  0.230          H  
ATOM  35849 1HB  PRO D2308     -50.556 -25.528 -52.662  1.00  0.340          H  
ATOM  35850 2HB  PRO D2308     -49.359 -26.100 -51.506  1.00  0.340          H  
ATOM  35851 1HG  PRO D2308     -51.470 -27.689 -53.048  1.00  0.340          H  
ATOM  35852 2HG  PRO D2308     -49.776 -28.117 -52.778  1.00  0.340          H  
ATOM  35853 1HD  PRO D2308     -51.855 -29.145 -51.251  1.00  0.340          H  
ATOM  35854 2HD  PRO D2308     -50.186 -28.885 -50.539  1.00  0.340          H  
ATOM  35855  N   VAL D2309     -52.735 -24.096 -51.269  1.00  0.150          N  
ATOM  35856  CA  VAL D2309     -53.886 -23.430 -51.854  1.00  0.130          C  
ATOM  35857  C   VAL D2309     -53.606 -23.263 -53.333  1.00  0.150          C  
ATOM  35858  O   VAL D2309     -54.501 -23.340 -54.174  1.00  0.180          O  
ATOM  35859  CB  VAL D2309     -54.211 -22.082 -51.143  1.00  0.190          C  
ATOM  35860  CG1 VAL D2309     -53.184 -20.924 -51.450  1.00  0.190          C  
ATOM  35861  CG2 VAL D2309     -55.607 -21.645 -51.550  1.00  0.190          C  
ATOM  35862  H   VAL D2309     -51.929 -23.555 -50.962  1.00  0.180          H  
ATOM  35863  HA  VAL D2309     -54.757 -24.075 -51.743  1.00  0.160          H  
ATOM  35864  HB  VAL D2309     -54.185 -22.265 -50.088  1.00  0.230          H  
ATOM  35865 1HG1 VAL D2309     -53.476 -20.032 -50.900  1.00  0.230          H  
ATOM  35866 2HG1 VAL D2309     -52.197 -21.208 -51.143  1.00  0.230          H  
ATOM  35867 3HG1 VAL D2309     -53.183 -20.691 -52.509  1.00  0.230          H  
ATOM  35868 1HG2 VAL D2309     -55.872 -20.732 -51.026  1.00  0.230          H  
ATOM  35869 2HG2 VAL D2309     -55.637 -21.465 -52.626  1.00  0.230          H  
ATOM  35870 3HG2 VAL D2309     -56.321 -22.428 -51.296  1.00  0.230          H  
ATOM  35871  N   LEU D2310     -52.340 -23.015 -53.630  1.00  0.150          N  
ATOM  35872  CA  LEU D2310     -51.871 -22.785 -54.972  1.00  0.160          C  
ATOM  35873  C   LEU D2310     -50.727 -23.729 -55.303  1.00  0.200          C  
ATOM  35874  O   LEU D2310     -49.802 -23.904 -54.506  1.00  0.350          O  
ATOM  35875  CB  LEU D2310     -51.433 -21.316 -55.041  1.00  0.220          C  
ATOM  35876  CG  LEU D2310     -50.885 -20.722 -56.338  1.00  0.220          C  
ATOM  35877  CD1 LEU D2310     -51.270 -19.236 -56.352  1.00  0.220          C  
ATOM  35878  CD2 LEU D2310     -49.336 -20.865 -56.382  1.00  0.220          C  
ATOM  35879  H   LEU D2310     -51.674 -22.965 -52.859  1.00  0.180          H  
ATOM  35880  HA  LEU D2310     -52.689 -22.962 -55.670  1.00  0.190          H  
ATOM  35881 1HB  LEU D2310     -52.285 -20.709 -54.752  1.00  0.260          H  
ATOM  35882 2HB  LEU D2310     -50.684 -21.189 -54.303  1.00  0.260          H  
ATOM  35883  HG  LEU D2310     -51.330 -21.210 -57.207  1.00  0.260          H  
ATOM  35884 1HD1 LEU D2310     -50.897 -18.780 -57.241  1.00  0.260          H  
ATOM  35885 2HD1 LEU D2310     -52.357 -19.131 -56.321  1.00  0.260          H  
ATOM  35886 3HD1 LEU D2310     -50.839 -18.740 -55.486  1.00  0.260          H  
ATOM  35887 1HD2 LEU D2310     -48.967 -20.397 -57.286  1.00  0.260          H  
ATOM  35888 2HD2 LEU D2310     -48.907 -20.364 -55.525  1.00  0.260          H  
ATOM  35889 3HD2 LEU D2310     -49.027 -21.904 -56.371  1.00  0.260          H  
ATOM  35890  N   GLN D2311     -50.770 -24.308 -56.497  1.00  0.080          N  
ATOM  35891  CA  GLN D2311     -49.685 -25.128 -57.016  1.00  0.100          C  
ATOM  35892  C   GLN D2311     -49.586 -24.854 -58.499  1.00  0.090          C  
ATOM  35893  O   GLN D2311     -50.550 -25.061 -59.239  1.00  0.110          O  
ATOM  35894  CB  GLN D2311     -49.900 -26.616 -56.746  1.00  0.130          C  
ATOM  35895  CG  GLN D2311     -48.768 -27.498 -57.273  1.00  0.130          C  
ATOM  35896  CD  GLN D2311     -48.944 -28.948 -56.912  1.00  0.130          C  
ATOM  35897  OE1 GLN D2311     -48.373 -29.485 -55.943  1.00  0.130          O  
ATOM  35898  NE2 GLN D2311     -49.762 -29.623 -57.705  1.00  0.130          N  
ATOM  35899  H   GLN D2311     -51.577 -24.144 -57.085  1.00  0.100          H  
ATOM  35900  HA  GLN D2311     -48.757 -24.825 -56.549  1.00  0.120          H  
ATOM  35901 1HB  GLN D2311     -49.982 -26.781 -55.670  1.00  0.160          H  
ATOM  35902 2HB  GLN D2311     -50.831 -26.942 -57.204  1.00  0.160          H  
ATOM  35903 1HG  GLN D2311     -48.764 -27.433 -58.361  1.00  0.160          H  
ATOM  35904 2HG  GLN D2311     -47.817 -27.148 -56.889  1.00  0.160          H  
ATOM  35905 1HE2 GLN D2311     -49.938 -30.595 -57.537  1.00  0.160          H  
ATOM  35906 2HE2 GLN D2311     -50.207 -29.163 -58.478  1.00  0.160          H  
ATOM  35907  N   THR D2312     -48.430 -24.383 -58.940  1.00  0.130          N  
ATOM  35908  CA  THR D2312     -48.299 -24.010 -60.341  1.00  0.120          C  
ATOM  35909  C   THR D2312     -46.869 -23.921 -60.807  1.00  0.150          C  
ATOM  35910  O   THR D2312     -45.958 -23.675 -60.019  1.00  0.210          O  
ATOM  35911  CB  THR D2312     -48.939 -22.632 -60.591  1.00  0.170          C  
ATOM  35912  OG1 THR D2312     -48.992 -22.390 -61.999  1.00  0.170          O  
ATOM  35913  CG2 THR D2312     -48.069 -21.516 -59.918  1.00  0.170          C  
ATOM  35914  H   THR D2312     -47.660 -24.257 -58.275  1.00  0.160          H  
ATOM  35915  HA  THR D2312     -48.807 -24.760 -60.947  1.00  0.140          H  
ATOM  35916  HB  THR D2312     -49.946 -22.616 -60.177  1.00  0.210          H  
ATOM  35917  HG1 THR D2312     -49.496 -21.589 -62.158  1.00  0.210          H  
ATOM  35918 1HG2 THR D2312     -48.515 -20.550 -60.084  1.00  0.210          H  
ATOM  35919 2HG2 THR D2312     -48.009 -21.710 -58.857  1.00  0.210          H  
ATOM  35920 3HG2 THR D2312     -47.066 -21.501 -60.331  1.00  0.210          H  
ATOM  35921  N   VAL D2313     -46.668 -24.073 -62.098  1.00  0.150          N  
ATOM  35922  CA  VAL D2313     -45.363 -23.809 -62.662  1.00  0.200          C  
ATOM  35923  C   VAL D2313     -45.421 -22.432 -63.275  1.00  0.210          C  
ATOM  35924  O   VAL D2313     -46.348 -22.141 -64.037  1.00  0.310          O  
ATOM  35925  CB  VAL D2313     -44.956 -24.859 -63.710  1.00  0.260          C  
ATOM  35926  CG1 VAL D2313     -43.576 -24.499 -64.329  1.00  0.260          C  
ATOM  35927  CG2 VAL D2313     -44.889 -26.205 -63.035  1.00  0.260          C  
ATOM  35928  H   VAL D2313     -47.458 -24.292 -62.693  1.00  0.180          H  
ATOM  35929  HA  VAL D2313     -44.629 -23.805 -61.875  1.00  0.240          H  
ATOM  35930  HB  VAL D2313     -45.693 -24.874 -64.510  1.00  0.310          H  
ATOM  35931 1HG1 VAL D2313     -43.304 -25.246 -65.067  1.00  0.310          H  
ATOM  35932 2HG1 VAL D2313     -43.622 -23.525 -64.818  1.00  0.310          H  
ATOM  35933 3HG1 VAL D2313     -42.819 -24.473 -63.548  1.00  0.310          H  
ATOM  35934 1HG2 VAL D2313     -44.614 -26.962 -63.756  1.00  0.310          H  
ATOM  35935 2HG2 VAL D2313     -44.151 -26.163 -62.251  1.00  0.310          H  
ATOM  35936 3HG2 VAL D2313     -45.859 -26.448 -62.612  1.00  0.310          H  
ATOM  35937  N   LEU D2314     -44.474 -21.583 -62.904  1.00  0.210          N  
ATOM  35938  CA  LEU D2314     -44.445 -20.239 -63.449  1.00  0.200          C  
ATOM  35939  C   LEU D2314     -43.536 -20.231 -64.662  1.00  0.240          C  
ATOM  35940  O   LEU D2314     -42.467 -20.858 -64.651  1.00  0.250          O  
ATOM  35941  CB  LEU D2314     -43.915 -19.224 -62.421  1.00  0.280          C  
ATOM  35942  CG  LEU D2314     -44.663 -19.093 -61.072  1.00  0.280          C  
ATOM  35943  CD1 LEU D2314     -43.930 -18.062 -60.200  1.00  0.280          C  
ATOM  35944  CD2 LEU D2314     -46.081 -18.680 -61.282  1.00  0.280          C  
ATOM  35945  H   LEU D2314     -43.760 -21.918 -62.253  1.00  0.250          H  
ATOM  35946  HA  LEU D2314     -45.442 -19.952 -63.780  1.00  0.240          H  
ATOM  35947 1HB  LEU D2314     -42.901 -19.505 -62.183  1.00  0.340          H  
ATOM  35948 2HB  LEU D2314     -43.892 -18.244 -62.893  1.00  0.340          H  
ATOM  35949  HG  LEU D2314     -44.645 -20.056 -60.560  1.00  0.340          H  
ATOM  35950 1HD1 LEU D2314     -44.421 -17.981 -59.238  1.00  0.340          H  
ATOM  35951 2HD1 LEU D2314     -42.913 -18.377 -60.048  1.00  0.340          H  
ATOM  35952 3HD1 LEU D2314     -43.935 -17.087 -60.692  1.00  0.340          H  
ATOM  35953 1HD2 LEU D2314     -46.564 -18.609 -60.315  1.00  0.340          H  
ATOM  35954 2HD2 LEU D2314     -46.115 -17.714 -61.780  1.00  0.340          H  
ATOM  35955 3HD2 LEU D2314     -46.602 -19.422 -61.886  1.00  0.340          H  
ATOM  35956  N   GLU D2315     -43.949 -19.481 -65.688  1.00  0.250          N  
ATOM  35957  CA  GLU D2315     -43.193 -19.294 -66.923  1.00  0.280          C  
ATOM  35958  C   GLU D2315     -42.791 -17.818 -66.988  1.00  0.250          C  
ATOM  35959  O   GLU D2315     -43.425 -17.006 -66.309  1.00  0.230          O  
ATOM  35960  CB  GLU D2315     -44.037 -19.726 -68.140  1.00  0.380          C  
ATOM  35961  CG  GLU D2315     -44.368 -21.219 -68.174  1.00  0.380          C  
ATOM  35962  CD  GLU D2315     -45.089 -21.662 -69.458  1.00  0.380          C  
ATOM  35963  OE1 GLU D2315     -46.190 -21.222 -69.686  1.00  0.380          O  
ATOM  35964  OE2 GLU D2315     -44.513 -22.435 -70.207  1.00  0.380          O  
ATOM  35965  H   GLU D2315     -44.865 -19.002 -65.623  1.00  0.300          H  
ATOM  35966  HA  GLU D2315     -42.305 -19.913 -66.870  1.00  0.340          H  
ATOM  35967 1HB  GLU D2315     -44.984 -19.181 -68.119  1.00  0.460          H  
ATOM  35968 2HB  GLU D2315     -43.546 -19.480 -69.065  1.00  0.460          H  
ATOM  35969 1HG  GLU D2315     -43.455 -21.777 -68.065  1.00  0.460          H  
ATOM  35970 2HG  GLU D2315     -44.998 -21.451 -67.312  1.00  0.460          H  
ATOM  35971  N   PRO D2316     -41.754 -17.418 -67.743  1.00  0.260          N  
ATOM  35972  CA  PRO D2316     -41.278 -16.053 -67.782  1.00  0.250          C  
ATOM  35973  C   PRO D2316     -42.441 -15.142 -68.066  1.00  0.240          C  
ATOM  35974  O   PRO D2316     -43.269 -15.440 -68.922  1.00  0.260          O  
ATOM  35975  CB  PRO D2316     -40.261 -16.092 -68.924  1.00  0.380          C  
ATOM  35976  CG  PRO D2316     -39.769 -17.521 -68.931  1.00  0.380          C  
ATOM  35977  CD  PRO D2316     -41.011 -18.340 -68.629  1.00  0.380          C  
ATOM  35978  HA  PRO D2316     -40.793 -15.779 -66.841  1.00  0.300          H  
ATOM  35979 1HB  PRO D2316     -40.724 -15.793 -69.850  1.00  0.450          H  
ATOM  35980 2HB  PRO D2316     -39.457 -15.363 -68.732  1.00  0.450          H  
ATOM  35981 1HG  PRO D2316     -39.316 -17.766 -69.905  1.00  0.450          H  
ATOM  35982 2HG  PRO D2316     -38.990 -17.659 -68.168  1.00  0.450          H  
ATOM  35983 1HD  PRO D2316     -41.567 -18.519 -69.555  1.00  0.450          H  
ATOM  35984 2HD  PRO D2316     -40.719 -19.259 -68.135  1.00  0.450          H  
ATOM  35985  N   GLY D2317     -42.499 -14.046 -67.323  1.00  0.220          N  
ATOM  35986  CA  GLY D2317     -43.554 -13.055 -67.445  1.00  0.210          C  
ATOM  35987  C   GLY D2317     -44.622 -13.176 -66.349  1.00  0.190          C  
ATOM  35988  O   GLY D2317     -45.263 -12.179 -65.975  1.00  0.180          O  
ATOM  35989  H   GLY D2317     -41.761 -13.911 -66.629  1.00  0.260          H  
ATOM  35990 1HA  GLY D2317     -43.108 -12.068 -67.400  1.00  0.250          H  
ATOM  35991 2HA  GLY D2317     -44.014 -13.153 -68.425  1.00  0.250          H  
ATOM  35992  N   ASP D2318     -44.834 -14.397 -65.853  1.00  0.200          N  
ATOM  35993  CA  ASP D2318     -45.848 -14.676 -64.834  1.00  0.200          C  
ATOM  35994  C   ASP D2318     -45.582 -14.003 -63.492  1.00  0.190          C  
ATOM  35995  O   ASP D2318     -44.428 -13.820 -63.069  1.00  0.180          O  
ATOM  35996  CB  ASP D2318     -45.986 -16.178 -64.602  1.00  0.280          C  
ATOM  35997  CG  ASP D2318     -46.693 -16.949 -65.743  1.00  0.280          C  
ATOM  35998  OD1 ASP D2318     -47.399 -16.367 -66.570  1.00  0.280          O  
ATOM  35999  OD2 ASP D2318     -46.501 -18.156 -65.788  1.00  0.280          O  
ATOM  36000  H   ASP D2318     -44.265 -15.185 -66.188  1.00  0.240          H  
ATOM  36001  HA  ASP D2318     -46.808 -14.306 -65.199  1.00  0.240          H  
ATOM  36002 1HB  ASP D2318     -44.999 -16.607 -64.436  1.00  0.340          H  
ATOM  36003 2HB  ASP D2318     -46.564 -16.329 -63.690  1.00  0.340          H  
ATOM  36004  N   LEU D2319     -46.672 -13.640 -62.804  1.00  0.190          N  
ATOM  36005  CA  LEU D2319     -46.562 -13.048 -61.469  1.00  0.180          C  
ATOM  36006  C   LEU D2319     -47.315 -13.804 -60.380  1.00  0.190          C  
ATOM  36007  O   LEU D2319     -48.522 -14.053 -60.465  1.00  0.220          O  
ATOM  36008  CB  LEU D2319     -47.039 -11.584 -61.475  1.00  0.260          C  
ATOM  36009  CG  LEU D2319     -47.126 -10.838 -60.084  1.00  0.260          C  
ATOM  36010  CD1 LEU D2319     -45.755 -10.681 -59.449  1.00  0.260          C  
ATOM  36011  CD2 LEU D2319     -47.724  -9.497 -60.316  1.00  0.260          C  
ATOM  36012  H   LEU D2319     -47.597 -13.808 -63.218  1.00  0.230          H  
ATOM  36013  HA  LEU D2319     -45.510 -13.050 -61.202  1.00  0.220          H  
ATOM  36014 1HB  LEU D2319     -46.367 -11.011 -62.107  1.00  0.310          H  
ATOM  36015 2HB  LEU D2319     -48.012 -11.546 -61.922  1.00  0.310          H  
ATOM  36016  HG  LEU D2319     -47.760 -11.404 -59.395  1.00  0.310          H  
ATOM  36017 1HD1 LEU D2319     -45.867 -10.167 -58.518  1.00  0.310          H  
ATOM  36018 2HD1 LEU D2319     -45.331 -11.633 -59.264  1.00  0.310          H  
ATOM  36019 3HD1 LEU D2319     -45.101 -10.112 -60.110  1.00  0.310          H  
ATOM  36020 1HD2 LEU D2319     -47.803  -8.958 -59.382  1.00  0.310          H  
ATOM  36021 2HD2 LEU D2319     -47.087  -8.952 -61.004  1.00  0.310          H  
ATOM  36022 3HD2 LEU D2319     -48.712  -9.613 -60.757  1.00  0.310          H  
ATOM  36023  N   LEU D2320     -46.587 -14.156 -59.335  1.00  0.170          N  
ATOM  36024  CA  LEU D2320     -47.178 -14.827 -58.186  1.00  0.180          C  
ATOM  36025  C   LEU D2320     -47.142 -13.969 -56.914  1.00  0.170          C  
ATOM  36026  O   LEU D2320     -46.091 -13.594 -56.406  1.00  0.160          O  
ATOM  36027  CB  LEU D2320     -46.497 -16.188 -57.980  1.00  0.250          C  
ATOM  36028  CG  LEU D2320     -46.871 -16.991 -56.719  1.00  0.250          C  
ATOM  36029  CD1 LEU D2320     -48.339 -17.357 -56.735  1.00  0.250          C  
ATOM  36030  CD2 LEU D2320     -46.004 -18.248 -56.675  1.00  0.250          C  
ATOM  36031  H   LEU D2320     -45.588 -13.933 -59.366  1.00  0.200          H  
ATOM  36032  HA  LEU D2320     -48.223 -15.017 -58.418  1.00  0.220          H  
ATOM  36033 1HB  LEU D2320     -46.768 -16.802 -58.827  1.00  0.300          H  
ATOM  36034 2HB  LEU D2320     -45.435 -16.066 -58.006  1.00  0.300          H  
ATOM  36035  HG  LEU D2320     -46.678 -16.390 -55.836  1.00  0.300          H  
ATOM  36036 1HD1 LEU D2320     -48.569 -17.921 -55.836  1.00  0.300          H  
ATOM  36037 2HD1 LEU D2320     -48.958 -16.467 -56.752  1.00  0.300          H  
ATOM  36038 3HD1 LEU D2320     -48.555 -17.959 -57.615  1.00  0.300          H  
ATOM  36039 1HD2 LEU D2320     -46.238 -18.827 -55.783  1.00  0.300          H  
ATOM  36040 2HD2 LEU D2320     -46.191 -18.859 -57.561  1.00  0.300          H  
ATOM  36041 3HD2 LEU D2320     -44.955 -17.954 -56.652  1.00  0.300          H  
ATOM  36042  N   TYR D2321     -48.309 -13.657 -56.385  1.00  0.170          N  
ATOM  36043  CA  TYR D2321     -48.404 -12.834 -55.184  1.00  0.160          C  
ATOM  36044  C   TYR D2321     -48.956 -13.557 -53.977  1.00  0.160          C  
ATOM  36045  O   TYR D2321     -49.917 -14.318 -54.057  1.00  0.160          O  
ATOM  36046  CB  TYR D2321     -49.246 -11.569 -55.430  1.00  0.230          C  
ATOM  36047  CG  TYR D2321     -49.689 -10.864 -54.106  1.00  0.230          C  
ATOM  36048  CD1 TYR D2321     -48.836 -10.034 -53.398  1.00  0.230          C  
ATOM  36049  CD2 TYR D2321     -50.973 -11.105 -53.604  1.00  0.230          C  
ATOM  36050  CE1 TYR D2321     -49.243  -9.465 -52.215  1.00  0.230          C  
ATOM  36051  CE2 TYR D2321     -51.385 -10.526 -52.426  1.00  0.230          C  
ATOM  36052  CZ  TYR D2321     -50.521  -9.714 -51.725  1.00  0.230          C  
ATOM  36053  OH  TYR D2321     -50.928  -9.137 -50.539  1.00  0.230          O  
ATOM  36054  H   TYR D2321     -49.155 -13.995 -56.844  1.00  0.200          H  
ATOM  36055  HA  TYR D2321     -47.404 -12.516 -54.926  1.00  0.190          H  
ATOM  36056 1HB  TYR D2321     -48.656 -10.859 -56.009  1.00  0.270          H  
ATOM  36057 2HB  TYR D2321     -50.111 -11.809 -56.006  1.00  0.270          H  
ATOM  36058  HD1 TYR D2321     -47.837  -9.839 -53.772  1.00  0.270          H  
ATOM  36059  HD2 TYR D2321     -51.647 -11.757 -54.140  1.00  0.270          H  
ATOM  36060  HE1 TYR D2321     -48.563  -8.825 -51.668  1.00  0.270          H  
ATOM  36061  HE2 TYR D2321     -52.391 -10.727 -52.043  1.00  0.270          H  
ATOM  36062  HH  TYR D2321     -50.140  -8.853 -50.018  1.00  0.270          H  
ATOM  36063  N   PHE D2322     -48.378 -13.284 -52.829  1.00  0.150          N  
ATOM  36064  CA  PHE D2322     -48.989 -13.784 -51.617  1.00  0.140          C  
ATOM  36065  C   PHE D2322     -48.648 -12.922 -50.393  1.00  0.130          C  
ATOM  36066  O   PHE D2322     -47.551 -12.356 -50.317  1.00  0.140          O  
ATOM  36067  CB  PHE D2322     -48.617 -15.257 -51.410  1.00  0.200          C  
ATOM  36068  CG  PHE D2322     -47.164 -15.523 -51.531  1.00  0.200          C  
ATOM  36069  CD1 PHE D2322     -46.305 -15.413 -50.466  1.00  0.200          C  
ATOM  36070  CD2 PHE D2322     -46.652 -15.912 -52.774  1.00  0.200          C  
ATOM  36071  CE1 PHE D2322     -44.966 -15.662 -50.640  1.00  0.200          C  
ATOM  36072  CE2 PHE D2322     -45.321 -16.172 -52.948  1.00  0.200          C  
ATOM  36073  CZ  PHE D2322     -44.471 -16.044 -51.883  1.00  0.200          C  
ATOM  36074  H   PHE D2322     -47.523 -12.710 -52.829  1.00  0.180          H  
ATOM  36075  HA  PHE D2322     -50.041 -13.779 -51.815  1.00  0.170          H  
ATOM  36076 1HB  PHE D2322     -48.945 -15.582 -50.423  1.00  0.240          H  
ATOM  36077 2HB  PHE D2322     -49.137 -15.867 -52.141  1.00  0.240          H  
ATOM  36078  HD1 PHE D2322     -46.687 -15.104 -49.483  1.00  0.240          H  
ATOM  36079  HD2 PHE D2322     -47.337 -16.004 -53.615  1.00  0.240          H  
ATOM  36080  HE1 PHE D2322     -44.282 -15.549 -49.792  1.00  0.240          H  
ATOM  36081  HE2 PHE D2322     -44.940 -16.471 -53.926  1.00  0.240          H  
ATOM  36082  HZ  PHE D2322     -43.404 -16.240 -52.005  1.00  0.240          H  
ATOM  36083  N   PRO D2323     -49.587 -12.812 -49.425  1.00  0.130          N  
ATOM  36084  CA  PRO D2323     -49.462 -12.143 -48.142  1.00  0.140          C  
ATOM  36085  C   PRO D2323     -48.434 -12.712 -47.199  1.00  0.160          C  
ATOM  36086  O   PRO D2323     -48.137 -13.915 -47.216  1.00  0.160          O  
ATOM  36087  CB  PRO D2323     -50.849 -12.288 -47.521  1.00  0.210          C  
ATOM  36088  CG  PRO D2323     -51.783 -12.515 -48.682  1.00  0.210          C  
ATOM  36089  CD  PRO D2323     -50.991 -13.279 -49.690  1.00  0.210          C  
ATOM  36090  HA  PRO D2323     -49.243 -11.092 -48.327  1.00  0.170          H  
ATOM  36091 1HB  PRO D2323     -50.831 -13.078 -46.786  1.00  0.250          H  
ATOM  36092 2HB  PRO D2323     -51.065 -11.388 -46.955  1.00  0.250          H  
ATOM  36093 1HG  PRO D2323     -52.695 -13.039 -48.366  1.00  0.250          H  
ATOM  36094 2HG  PRO D2323     -52.111 -11.555 -49.098  1.00  0.250          H  
ATOM  36095 1HD  PRO D2323     -51.098 -14.366 -49.579  1.00  0.250          H  
ATOM  36096 2HD  PRO D2323     -51.404 -12.897 -50.628  1.00  0.250          H  
ATOM  36097  N   ARG D2324     -47.948 -11.848 -46.325  1.00  0.170          N  
ATOM  36098  CA  ARG D2324     -47.061 -12.302 -45.274  1.00  0.180          C  
ATOM  36099  C   ARG D2324     -47.840 -13.317 -44.453  1.00  0.180          C  
ATOM  36100  O   ARG D2324     -49.064 -13.214 -44.320  1.00  0.180          O  
ATOM  36101  CB  ARG D2324     -46.586 -11.147 -44.423  1.00  0.250          C  
ATOM  36102  CG  ARG D2324     -47.616 -10.491 -43.644  1.00  0.250          C  
ATOM  36103  CD  ARG D2324     -47.126  -9.291 -42.991  1.00  0.250          C  
ATOM  36104  NE  ARG D2324     -48.204  -8.573 -42.359  1.00  0.250          N  
ATOM  36105  CZ  ARG D2324     -48.953  -7.639 -43.024  1.00  0.250          C  
ATOM  36106  NH1 ARG D2324     -48.731  -7.366 -44.284  1.00  0.250          N  
ATOM  36107  NH2 ARG D2324     -49.924  -6.981 -42.469  1.00  0.250          N  
ATOM  36108  H   ARG D2324     -48.210 -10.852 -46.397  1.00  0.200          H  
ATOM  36109  HA  ARG D2324     -46.187 -12.784 -45.718  1.00  0.220          H  
ATOM  36110 1HB  ARG D2324     -45.835 -11.494 -43.730  1.00  0.300          H  
ATOM  36111 2HB  ARG D2324     -46.144 -10.395 -45.042  1.00  0.300          H  
ATOM  36112 1HG  ARG D2324     -48.499 -10.274 -44.244  1.00  0.300          H  
ATOM  36113 2HG  ARG D2324     -47.856 -11.168 -42.854  1.00  0.300          H  
ATOM  36114 1HD  ARG D2324     -46.408  -9.566 -42.225  1.00  0.300          H  
ATOM  36115 2HD  ARG D2324     -46.633  -8.639 -43.711  1.00  0.300          H  
ATOM  36116  HE  ARG D2324     -48.428  -8.818 -41.368  1.00  0.300          H  
ATOM  36117 1HH1 ARG D2324     -48.042  -7.862 -44.845  1.00  0.300          H  
ATOM  36118 2HH1 ARG D2324     -49.327  -6.668 -44.749  1.00  0.300          H  
ATOM  36119 1HH2 ARG D2324     -50.190  -7.136 -41.500  1.00  0.300          H  
ATOM  36120 2HH2 ARG D2324     -50.425  -6.303 -43.054  1.00  0.300          H  
ATOM  36121  N   GLY D2325     -47.149 -14.314 -43.937  1.00  0.190          N  
ATOM  36122  CA  GLY D2325     -47.802 -15.375 -43.171  1.00  0.190          C  
ATOM  36123  C   GLY D2325     -48.136 -16.605 -44.038  1.00  0.180          C  
ATOM  36124  O   GLY D2325     -48.425 -17.676 -43.499  1.00  0.190          O  
ATOM  36125  H   GLY D2325     -46.128 -14.296 -44.039  1.00  0.230          H  
ATOM  36126 1HA  GLY D2325     -47.160 -15.674 -42.343  1.00  0.230          H  
ATOM  36127 2HA  GLY D2325     -48.716 -14.986 -42.730  1.00  0.230          H  
ATOM  36128  N   PHE D2326     -48.088 -16.464 -45.377  1.00  0.180          N  
ATOM  36129  CA  PHE D2326     -48.328 -17.601 -46.271  1.00  0.170          C  
ATOM  36130  C   PHE D2326     -47.017 -18.331 -46.410  1.00  0.180          C  
ATOM  36131  O   PHE D2326     -45.965 -17.696 -46.486  1.00  0.190          O  
ATOM  36132  CB  PHE D2326     -48.859 -17.177 -47.649  1.00  0.240          C  
ATOM  36133  CG  PHE D2326     -50.336 -16.839 -47.709  1.00  0.240          C  
ATOM  36134  CD1 PHE D2326     -50.887 -15.828 -46.968  1.00  0.240          C  
ATOM  36135  CD2 PHE D2326     -51.175 -17.552 -48.567  1.00  0.240          C  
ATOM  36136  CE1 PHE D2326     -52.241 -15.545 -47.062  1.00  0.240          C  
ATOM  36137  CE2 PHE D2326     -52.508 -17.265 -48.666  1.00  0.240          C  
ATOM  36138  CZ  PHE D2326     -53.044 -16.257 -47.910  1.00  0.240          C  
ATOM  36139  H   PHE D2326     -47.882 -15.552 -45.801  1.00  0.220          H  
ATOM  36140  HA  PHE D2326     -49.055 -18.278 -45.815  1.00  0.200          H  
ATOM  36141 1HB  PHE D2326     -48.305 -16.306 -47.988  1.00  0.290          H  
ATOM  36142 2HB  PHE D2326     -48.667 -17.979 -48.354  1.00  0.290          H  
ATOM  36143  HD1 PHE D2326     -50.254 -15.249 -46.296  1.00  0.290          H  
ATOM  36144  HD2 PHE D2326     -50.762 -18.348 -49.158  1.00  0.290          H  
ATOM  36145  HE1 PHE D2326     -52.670 -14.741 -46.464  1.00  0.290          H  
ATOM  36146  HE2 PHE D2326     -53.139 -17.836 -49.343  1.00  0.290          H  
ATOM  36147  HZ  PHE D2326     -54.111 -16.015 -47.978  1.00  0.290          H  
ATOM  36148  N   ILE D2327     -47.082 -19.643 -46.428  1.00  0.170          N  
ATOM  36149  CA  ILE D2327     -45.897 -20.478 -46.493  1.00  0.160          C  
ATOM  36150  C   ILE D2327     -45.637 -20.881 -47.909  1.00  0.160          C  
ATOM  36151  O   ILE D2327     -46.559 -21.221 -48.640  1.00  0.190          O  
ATOM  36152  CB  ILE D2327     -46.015 -21.709 -45.567  1.00  0.230          C  
ATOM  36153  CG1 ILE D2327     -46.138 -21.212 -44.130  1.00  0.230          C  
ATOM  36154  CG2 ILE D2327     -44.780 -22.626 -45.748  1.00  0.230          C  
ATOM  36155  CD1 ILE D2327     -46.568 -22.239 -43.101  1.00  0.230          C  
ATOM  36156  H   ILE D2327     -48.016 -20.064 -46.434  1.00  0.200          H  
ATOM  36157  HA  ILE D2327     -45.048 -19.894 -46.155  1.00  0.190          H  
ATOM  36158  HB  ILE D2327     -46.896 -22.251 -45.785  1.00  0.270          H  
ATOM  36159 1HG1 ILE D2327     -45.177 -20.818 -43.846  1.00  0.270          H  
ATOM  36160 2HG1 ILE D2327     -46.869 -20.401 -44.107  1.00  0.270          H  
ATOM  36161 1HG2 ILE D2327     -44.850 -23.464 -45.100  1.00  0.270          H  
ATOM  36162 2HG2 ILE D2327     -44.714 -22.990 -46.771  1.00  0.270          H  
ATOM  36163 3HG2 ILE D2327     -43.892 -22.073 -45.507  1.00  0.270          H  
ATOM  36164 1HD1 ILE D2327     -46.628 -21.767 -42.117  1.00  0.270          H  
ATOM  36165 2HD1 ILE D2327     -47.549 -22.630 -43.370  1.00  0.270          H  
ATOM  36166 3HD1 ILE D2327     -45.863 -23.041 -43.054  1.00  0.270          H  
ATOM  36167  N   HIS D2328     -44.401 -20.807 -48.341  1.00  0.160          N  
ATOM  36168  CA  HIS D2328     -44.138 -21.200 -49.702  1.00  0.170          C  
ATOM  36169  C   HIS D2328     -42.867 -21.990 -49.855  1.00  0.160          C  
ATOM  36170  O   HIS D2328     -41.978 -21.995 -48.995  1.00  0.160          O  
ATOM  36171  CB  HIS D2328     -44.098 -19.973 -50.605  1.00  0.230          C  
ATOM  36172  CG  HIS D2328     -42.999 -19.034 -50.289  1.00  0.230          C  
ATOM  36173  ND1 HIS D2328     -41.741 -19.118 -50.855  1.00  0.230          N  
ATOM  36174  CD2 HIS D2328     -42.964 -17.990 -49.443  1.00  0.230          C  
ATOM  36175  CE1 HIS D2328     -40.989 -18.127 -50.386  1.00  0.230          C  
ATOM  36176  NE2 HIS D2328     -41.715 -17.424 -49.537  1.00  0.230          N  
ATOM  36177  H   HIS D2328     -43.657 -20.469 -47.726  1.00  0.190          H  
ATOM  36178  HA  HIS D2328     -44.942 -21.839 -50.052  1.00  0.200          H  
ATOM  36179 1HB  HIS D2328     -44.001 -20.288 -51.647  1.00  0.280          H  
ATOM  36180 2HB  HIS D2328     -45.040 -19.431 -50.514  1.00  0.280          H  
ATOM  36181  HD2 HIS D2328     -43.786 -17.642 -48.815  1.00  0.280          H  
ATOM  36182  HE1 HIS D2328     -39.952 -17.922 -50.655  1.00  0.280          H  
ATOM  36183  HE2 HIS D2328     -41.426 -16.567 -49.008  1.00  0.280          H  
ATOM  36184  N   GLN D2329     -42.824 -22.701 -50.967  1.00  0.170          N  
ATOM  36185  CA  GLN D2329     -41.693 -23.507 -51.391  1.00  0.190          C  
ATOM  36186  C   GLN D2329     -41.673 -23.529 -52.895  1.00  0.140          C  
ATOM  36187  O   GLN D2329     -42.718 -23.344 -53.533  1.00  0.160          O  
ATOM  36188  CB  GLN D2329     -41.818 -24.930 -50.875  1.00  0.260          C  
ATOM  36189  CG  GLN D2329     -43.031 -25.621 -51.428  1.00  0.260          C  
ATOM  36190  CD  GLN D2329     -43.256 -26.981 -50.892  1.00  0.260          C  
ATOM  36191  OE1 GLN D2329     -43.193 -27.984 -51.621  1.00  0.260          O  
ATOM  36192  NE2 GLN D2329     -43.534 -27.042 -49.605  1.00  0.260          N  
ATOM  36193  H   GLN D2329     -43.656 -22.654 -51.565  1.00  0.200          H  
ATOM  36194  HA  GLN D2329     -40.771 -23.074 -51.027  1.00  0.230          H  
ATOM  36195 1HB  GLN D2329     -40.928 -25.503 -51.135  1.00  0.310          H  
ATOM  36196 2HB  GLN D2329     -41.899 -24.906 -49.799  1.00  0.310          H  
ATOM  36197 1HG  GLN D2329     -43.879 -25.007 -51.179  1.00  0.310          H  
ATOM  36198 2HG  GLN D2329     -42.943 -25.713 -52.510  1.00  0.310          H  
ATOM  36199 1HE2 GLN D2329     -43.717 -27.925 -49.168  1.00  0.310          H  
ATOM  36200 2HE2 GLN D2329     -43.576 -26.196 -49.074  1.00  0.310          H  
ATOM  36201  N   ALA D2330     -40.519 -23.786 -53.483  1.00  0.190          N  
ATOM  36202  CA  ALA D2330     -40.510 -23.910 -54.916  1.00  0.210          C  
ATOM  36203  C   ALA D2330     -39.305 -24.720 -55.373  1.00  0.240          C  
ATOM  36204  O   ALA D2330     -38.257 -24.677 -54.731  1.00  0.270          O  
ATOM  36205  CB  ALA D2330     -40.547 -22.534 -55.527  1.00  0.290          C  
ATOM  36206  H   ALA D2330     -39.665 -23.925 -52.958  1.00  0.230          H  
ATOM  36207  HA  ALA D2330     -41.402 -24.455 -55.197  1.00  0.250          H  
ATOM  36208 1HB  ALA D2330     -40.608 -22.632 -56.594  1.00  0.340          H  
ATOM  36209 2HB  ALA D2330     -41.417 -22.023 -55.174  1.00  0.340          H  
ATOM  36210 3HB  ALA D2330     -39.664 -21.975 -55.243  1.00  0.340          H  
ATOM  36211  N   GLU D2331     -39.433 -25.404 -56.510  1.00  0.250          N  
ATOM  36212  CA  GLU D2331     -38.343 -26.228 -57.051  1.00  0.270          C  
ATOM  36213  C   GLU D2331     -38.237 -26.215 -58.579  1.00  0.280          C  
ATOM  36214  O   GLU D2331     -39.234 -26.035 -59.289  1.00  0.270          O  
ATOM  36215  CB  GLU D2331     -38.543 -27.679 -56.578  1.00  0.370          C  
ATOM  36216  CG  GLU D2331     -39.863 -28.356 -57.082  1.00  0.370          C  
ATOM  36217  CD  GLU D2331     -40.065 -29.790 -56.565  1.00  0.370          C  
ATOM  36218  OE1 GLU D2331     -39.185 -30.589 -56.771  1.00  0.370          O  
ATOM  36219  OE2 GLU D2331     -41.095 -30.081 -55.967  1.00  0.370          O  
ATOM  36220  H   GLU D2331     -40.341 -25.363 -56.979  1.00  0.300          H  
ATOM  36221  HA  GLU D2331     -37.399 -25.854 -56.651  1.00  0.320          H  
ATOM  36222 1HB  GLU D2331     -37.700 -28.286 -56.916  1.00  0.440          H  
ATOM  36223 2HB  GLU D2331     -38.546 -27.706 -55.487  1.00  0.440          H  
ATOM  36224 1HG  GLU D2331     -40.714 -27.744 -56.774  1.00  0.440          H  
ATOM  36225 2HG  GLU D2331     -39.849 -28.379 -58.172  1.00  0.440          H  
ATOM  36226  N   CYS D2332     -37.028 -26.458 -59.091  1.00  0.300          N  
ATOM  36227  CA  CYS D2332     -36.805 -26.533 -60.535  1.00  0.300          C  
ATOM  36228  C   CYS D2332     -37.170 -27.872 -61.148  1.00  0.420          C  
ATOM  36229  O   CYS D2332     -37.085 -28.923 -60.509  1.00  0.650          O  
ATOM  36230  CB  CYS D2332     -35.363 -26.236 -60.906  1.00  0.420          C  
ATOM  36231  SG  CYS D2332     -34.839 -24.554 -60.697  1.00  0.420          S  
ATOM  36232  H   CYS D2332     -36.241 -26.601 -58.448  1.00  0.360          H  
ATOM  36233  HA  CYS D2332     -37.423 -25.768 -61.009  1.00  0.360          H  
ATOM  36234 1HB  CYS D2332     -34.706 -26.847 -60.298  1.00  0.500          H  
ATOM  36235 2HB  CYS D2332     -35.198 -26.515 -61.930  1.00  0.500          H  
ATOM  36236  HG  CYS D2332     -33.514 -24.890 -60.700  1.00  0.500          H  
ATOM  36237  N   GLN D2333     -37.519 -27.814 -62.428  1.00  0.500          N  
ATOM  36238  CA  GLN D2333     -37.897 -28.970 -63.223  1.00  0.540          C  
ATOM  36239  C   GLN D2333     -36.682 -29.672 -63.817  1.00  0.420          C  
ATOM  36240  O   GLN D2333     -35.547 -29.176 -63.735  1.00  0.410          O  
ATOM  36241  CB  GLN D2333     -38.838 -28.525 -64.351  1.00  0.740          C  
ATOM  36242  CG  GLN D2333     -40.164 -27.931 -63.888  1.00  0.740          C  
ATOM  36243  CD  GLN D2333     -41.042 -27.526 -65.061  1.00  0.740          C  
ATOM  36244  OE1 GLN D2333     -40.583 -26.887 -66.015  1.00  0.740          O  
ATOM  36245  NE2 GLN D2333     -42.304 -27.914 -65.006  1.00  0.740          N  
ATOM  36246  H   GLN D2333     -37.534 -26.900 -62.872  1.00  0.600          H  
ATOM  36247  HA  GLN D2333     -38.418 -29.678 -62.577  1.00  0.650          H  
ATOM  36248 1HB  GLN D2333     -38.350 -27.779 -64.947  1.00  0.890          H  
ATOM  36249 2HB  GLN D2333     -39.055 -29.365 -65.007  1.00  0.890          H  
ATOM  36250 1HG  GLN D2333     -40.700 -28.667 -63.291  1.00  0.890          H  
ATOM  36251 2HG  GLN D2333     -39.964 -27.039 -63.289  1.00  0.890          H  
ATOM  36252 1HE2 GLN D2333     -42.933 -27.689 -65.752  1.00  0.890          H  
ATOM  36253 2HE2 GLN D2333     -42.634 -28.436 -64.220  1.00  0.890          H  
ATOM  36254  N   ASP D2334     -36.923 -30.800 -64.481  1.00  0.390          N  
ATOM  36255  CA  ASP D2334     -35.822 -31.568 -65.036  1.00  0.330          C  
ATOM  36256  C   ASP D2334     -35.241 -30.924 -66.284  1.00  0.430          C  
ATOM  36257  O   ASP D2334     -35.925 -30.732 -67.289  1.00  0.840          O  
ATOM  36258  CB  ASP D2334     -36.227 -33.014 -65.328  1.00  0.490          C  
ATOM  36259  CG  ASP D2334     -35.012 -33.878 -65.708  1.00  0.490          C  
ATOM  36260  OD1 ASP D2334     -33.932 -33.318 -65.800  1.00  0.490          O  
ATOM  36261  OD2 ASP D2334     -35.163 -35.066 -65.890  1.00  0.490          O  
ATOM  36262  H   ASP D2334     -37.863 -31.158 -64.555  1.00  0.470          H  
ATOM  36263  HA  ASP D2334     -35.030 -31.586 -64.309  1.00  0.400          H  
ATOM  36264 1HB  ASP D2334     -36.699 -33.446 -64.446  1.00  0.580          H  
ATOM  36265 2HB  ASP D2334     -36.949 -33.038 -66.143  1.00  0.580          H  
ATOM  36266  N   GLY D2335     -33.999 -30.475 -66.150  1.00  0.340          N  
ATOM  36267  CA  GLY D2335     -33.264 -29.779 -67.195  1.00  0.320          C  
ATOM  36268  C   GLY D2335     -33.571 -28.291 -67.305  1.00  0.480          C  
ATOM  36269  O   GLY D2335     -33.035 -27.619 -68.181  1.00  1.000          O  
ATOM  36270  H   GLY D2335     -33.526 -30.726 -65.294  1.00  0.410          H  
ATOM  36271 1HA  GLY D2335     -32.194 -29.911 -67.021  1.00  0.380          H  
ATOM  36272 2HA  GLY D2335     -33.479 -30.257 -68.149  1.00  0.380          H  
ATOM  36273  N   VAL D2336     -34.417 -27.756 -66.431  1.00  0.180          N  
ATOM  36274  CA  VAL D2336     -34.771 -26.348 -66.555  1.00  0.200          C  
ATOM  36275  C   VAL D2336     -34.412 -25.553 -65.308  1.00  0.240          C  
ATOM  36276  O   VAL D2336     -34.803 -25.903 -64.205  1.00  0.380          O  
ATOM  36277  CB  VAL D2336     -36.280 -26.225 -66.857  1.00  0.270          C  
ATOM  36278  CG1 VAL D2336     -36.687 -24.775 -66.989  1.00  0.270          C  
ATOM  36279  CG2 VAL D2336     -36.612 -26.997 -68.116  1.00  0.270          C  
ATOM  36280  H   VAL D2336     -34.810 -28.334 -65.680  1.00  0.220          H  
ATOM  36281  HA  VAL D2336     -34.221 -25.921 -67.393  1.00  0.240          H  
ATOM  36282  HB  VAL D2336     -36.834 -26.633 -66.038  1.00  0.330          H  
ATOM  36283 1HG1 VAL D2336     -37.740 -24.727 -67.196  1.00  0.330          H  
ATOM  36284 2HG1 VAL D2336     -36.483 -24.259 -66.067  1.00  0.330          H  
ATOM  36285 3HG1 VAL D2336     -36.140 -24.303 -67.803  1.00  0.330          H  
ATOM  36286 1HG2 VAL D2336     -37.680 -26.922 -68.315  1.00  0.330          H  
ATOM  36287 2HG2 VAL D2336     -36.052 -26.584 -68.954  1.00  0.330          H  
ATOM  36288 3HG2 VAL D2336     -36.349 -28.047 -67.988  1.00  0.330          H  
ATOM  36289  N   HIS D2337     -33.635 -24.498 -65.495  1.00  0.200          N  
ATOM  36290  CA  HIS D2337     -33.191 -23.619 -64.422  1.00  0.230          C  
ATOM  36291  C   HIS D2337     -34.264 -22.585 -64.184  1.00  0.270          C  
ATOM  36292  O   HIS D2337     -35.266 -22.557 -64.909  1.00  0.270          O  
ATOM  36293  CB  HIS D2337     -31.953 -22.865 -64.846  1.00  0.310          C  
ATOM  36294  CG  HIS D2337     -32.298 -21.904 -65.913  1.00  0.310          C  
ATOM  36295  ND1 HIS D2337     -32.742 -22.308 -67.159  1.00  0.310          N  
ATOM  36296  CD2 HIS D2337     -32.287 -20.549 -65.937  1.00  0.310          C  
ATOM  36297  CE1 HIS D2337     -32.986 -21.243 -67.899  1.00  0.310          C  
ATOM  36298  NE2 HIS D2337     -32.715 -20.165 -67.182  1.00  0.310          N  
ATOM  36299  H   HIS D2337     -33.343 -24.265 -66.444  1.00  0.240          H  
ATOM  36300  HA  HIS D2337     -33.009 -24.172 -63.499  1.00  0.280          H  
ATOM  36301 1HB  HIS D2337     -31.526 -22.329 -63.994  1.00  0.370          H  
ATOM  36302 2HB  HIS D2337     -31.201 -23.550 -65.229  1.00  0.370          H  
ATOM  36303  HD2 HIS D2337     -31.995 -19.888 -65.118  1.00  0.370          H  
ATOM  36304  HE1 HIS D2337     -33.346 -21.253 -68.927  1.00  0.370          H  
ATOM  36305  HE2 HIS D2337     -32.808 -19.206 -67.495  1.00  0.370          H  
ATOM  36306  N   SER D2338     -34.066 -21.718 -63.193  1.00  0.280          N  
ATOM  36307  CA  SER D2338     -35.016 -20.626 -63.032  1.00  0.280          C  
ATOM  36308  C   SER D2338     -34.445 -19.382 -62.347  1.00  0.270          C  
ATOM  36309  O   SER D2338     -33.639 -19.459 -61.410  1.00  0.280          O  
ATOM  36310  CB  SER D2338     -36.193 -21.132 -62.264  1.00  0.390          C  
ATOM  36311  OG  SER D2338     -35.795 -21.472 -60.992  1.00  0.390          O  
ATOM  36312  H   SER D2338     -33.266 -21.833 -62.567  1.00  0.340          H  
ATOM  36313  HA  SER D2338     -35.351 -20.328 -64.021  1.00  0.340          H  
ATOM  36314 1HB  SER D2338     -36.962 -20.364 -62.223  1.00  0.470          H  
ATOM  36315 2HB  SER D2338     -36.616 -21.998 -62.759  1.00  0.470          H  
ATOM  36316  HG  SER D2338     -35.163 -22.198 -61.110  1.00  0.470          H  
ATOM  36317  N   LEU D2339     -34.925 -18.218 -62.799  1.00  0.270          N  
ATOM  36318  CA  LEU D2339     -34.555 -16.915 -62.252  1.00  0.260          C  
ATOM  36319  C   LEU D2339     -35.780 -16.082 -61.911  1.00  0.250          C  
ATOM  36320  O   LEU D2339     -36.627 -15.838 -62.789  1.00  0.250          O  
ATOM  36321  CB  LEU D2339     -33.740 -16.120 -63.274  1.00  0.370          C  
ATOM  36322  CG  LEU D2339     -33.293 -14.668 -62.895  1.00  0.370          C  
ATOM  36323  CD1 LEU D2339     -32.274 -14.677 -61.772  1.00  0.370          C  
ATOM  36324  CD2 LEU D2339     -32.732 -14.022 -64.107  1.00  0.370          C  
ATOM  36325  H   LEU D2339     -35.572 -18.251 -63.588  1.00  0.320          H  
ATOM  36326  HA  LEU D2339     -33.972 -17.079 -61.360  1.00  0.310          H  
ATOM  36327 1HB  LEU D2339     -32.854 -16.693 -63.543  1.00  0.440          H  
ATOM  36328 2HB  LEU D2339     -34.355 -16.018 -64.144  1.00  0.440          H  
ATOM  36329  HG  LEU D2339     -34.150 -14.100 -62.558  1.00  0.440          H  
ATOM  36330 1HD1 LEU D2339     -31.994 -13.660 -61.565  1.00  0.440          H  
ATOM  36331 2HD1 LEU D2339     -32.692 -15.126 -60.883  1.00  0.440          H  
ATOM  36332 3HD1 LEU D2339     -31.398 -15.234 -62.083  1.00  0.440          H  
ATOM  36333 1HD2 LEU D2339     -32.435 -13.018 -63.882  1.00  0.440          H  
ATOM  36334 2HD2 LEU D2339     -31.871 -14.591 -64.448  1.00  0.440          H  
ATOM  36335 3HD2 LEU D2339     -33.486 -14.004 -64.891  1.00  0.440          H  
ATOM  36336  N   HIS D2340     -35.821 -15.570 -60.681  1.00  0.240          N  
ATOM  36337  CA  HIS D2340     -36.909 -14.703 -60.233  1.00  0.220          C  
ATOM  36338  C   HIS D2340     -36.464 -13.454 -59.520  1.00  0.220          C  
ATOM  36339  O   HIS D2340     -35.464 -13.431 -58.803  1.00  0.220          O  
ATOM  36340  CB  HIS D2340     -37.822 -15.380 -59.203  1.00  0.320          C  
ATOM  36341  CG  HIS D2340     -38.582 -16.480 -59.669  1.00  0.320          C  
ATOM  36342  ND1 HIS D2340     -38.060 -17.728 -59.843  1.00  0.320          N  
ATOM  36343  CD2 HIS D2340     -39.862 -16.552 -60.010  1.00  0.320          C  
ATOM  36344  CE1 HIS D2340     -38.998 -18.511 -60.268  1.00  0.320          C  
ATOM  36345  NE2 HIS D2340     -40.103 -17.821 -60.372  1.00  0.320          N  
ATOM  36346  H   HIS D2340     -35.080 -15.841 -60.029  1.00  0.290          H  
ATOM  36347  HA  HIS D2340     -37.502 -14.400 -61.091  1.00  0.260          H  
ATOM  36348 1HB  HIS D2340     -37.227 -15.716 -58.360  1.00  0.380          H  
ATOM  36349 2HB  HIS D2340     -38.528 -14.638 -58.820  1.00  0.380          H  
ATOM  36350  HD2 HIS D2340     -40.566 -15.736 -60.006  1.00  0.380          H  
ATOM  36351  HE1 HIS D2340     -38.896 -19.537 -60.517  1.00  0.380          H  
ATOM  36352  HE2 HIS D2340     -40.998 -18.184 -60.698  1.00  0.380          H  
ATOM  36353  N   LEU D2341     -37.277 -12.422 -59.631  1.00  0.220          N  
ATOM  36354  CA  LEU D2341     -37.076 -11.249 -58.796  1.00  0.220          C  
ATOM  36355  C   LEU D2341     -38.250 -11.214 -57.832  1.00  0.200          C  
ATOM  36356  O   LEU D2341     -39.405 -11.336 -58.240  1.00  0.190          O  
ATOM  36357  CB  LEU D2341     -36.980  -9.947 -59.625  1.00  0.310          C  
ATOM  36358  CG  LEU D2341     -36.803  -8.574 -58.850  1.00  0.310          C  
ATOM  36359  CD1 LEU D2341     -35.437  -8.527 -58.154  1.00  0.310          C  
ATOM  36360  CD2 LEU D2341     -36.914  -7.422 -59.841  1.00  0.310          C  
ATOM  36361  H   LEU D2341     -38.075 -12.494 -60.273  1.00  0.260          H  
ATOM  36362  HA  LEU D2341     -36.163 -11.367 -58.219  1.00  0.260          H  
ATOM  36363 1HB  LEU D2341     -36.103 -10.036 -60.236  1.00  0.370          H  
ATOM  36364 2HB  LEU D2341     -37.848  -9.871 -60.273  1.00  0.370          H  
ATOM  36365  HG  LEU D2341     -37.582  -8.477 -58.087  1.00  0.370          H  
ATOM  36366 1HD1 LEU D2341     -35.322  -7.584 -57.641  1.00  0.370          H  
ATOM  36367 2HD1 LEU D2341     -35.350  -9.331 -57.441  1.00  0.370          H  
ATOM  36368 3HD1 LEU D2341     -34.657  -8.616 -58.901  1.00  0.370          H  
ATOM  36369 1HD2 LEU D2341     -36.801  -6.471 -59.322  1.00  0.370          H  
ATOM  36370 2HD2 LEU D2341     -36.136  -7.514 -60.602  1.00  0.370          H  
ATOM  36371 3HD2 LEU D2341     -37.872  -7.458 -60.303  1.00  0.370          H  
ATOM  36372  N   THR D2342     -37.979 -11.113 -56.550  1.00  0.200          N  
ATOM  36373  CA  THR D2342     -39.080 -11.014 -55.615  1.00  0.200          C  
ATOM  36374  C   THR D2342     -39.103  -9.601 -55.105  1.00  0.200          C  
ATOM  36375  O   THR D2342     -38.095  -9.074 -54.647  1.00  0.200          O  
ATOM  36376  CB  THR D2342     -38.995 -11.998 -54.424  1.00  0.280          C  
ATOM  36377  OG1 THR D2342     -38.997 -13.349 -54.908  1.00  0.280          O  
ATOM  36378  CG2 THR D2342     -40.235 -11.806 -53.493  1.00  0.280          C  
ATOM  36379  H   THR D2342     -37.011 -11.079 -56.235  1.00  0.240          H  
ATOM  36380  HA  THR D2342     -40.018 -11.198 -56.131  1.00  0.240          H  
ATOM  36381  HB  THR D2342     -38.089 -11.813 -53.860  1.00  0.340          H  
ATOM  36382  HG1 THR D2342     -38.170 -13.519 -55.363  1.00  0.340          H  
ATOM  36383 1HG2 THR D2342     -40.175 -12.508 -52.664  1.00  0.340          H  
ATOM  36384 2HG2 THR D2342     -40.263 -10.792 -53.093  1.00  0.340          H  
ATOM  36385 3HG2 THR D2342     -41.149 -11.992 -54.059  1.00  0.340          H  
ATOM  36386  N   LEU D2343     -40.261  -8.998 -55.205  1.00  0.210          N  
ATOM  36387  CA  LEU D2343     -40.568  -7.658 -54.750  1.00  0.210          C  
ATOM  36388  C   LEU D2343     -41.164  -7.752 -53.352  1.00  0.240          C  
ATOM  36389  O   LEU D2343     -42.135  -8.482 -53.119  1.00  0.270          O  
ATOM  36390  CB  LEU D2343     -41.507  -7.025 -55.789  1.00  0.290          C  
ATOM  36391  CG  LEU D2343     -42.241  -5.709 -55.455  1.00  0.290          C  
ATOM  36392  CD1 LEU D2343     -41.290  -4.598 -55.315  1.00  0.290          C  
ATOM  36393  CD2 LEU D2343     -43.247  -5.426 -56.559  1.00  0.290          C  
ATOM  36394  H   LEU D2343     -41.010  -9.545 -55.622  1.00  0.250          H  
ATOM  36395  HA  LEU D2343     -39.646  -7.080 -54.693  1.00  0.250          H  
ATOM  36396 1HB  LEU D2343     -40.868  -6.774 -56.634  1.00  0.350          H  
ATOM  36397 2HB  LEU D2343     -42.159  -7.755 -56.153  1.00  0.350          H  
ATOM  36398  HG  LEU D2343     -42.773  -5.821 -54.505  1.00  0.350          H  
ATOM  36399 1HD1 LEU D2343     -41.834  -3.690 -55.091  1.00  0.350          H  
ATOM  36400 2HD1 LEU D2343     -40.574  -4.803 -54.514  1.00  0.350          H  
ATOM  36401 3HD1 LEU D2343     -40.772  -4.488 -56.255  1.00  0.350          H  
ATOM  36402 1HD2 LEU D2343     -43.787  -4.528 -56.325  1.00  0.350          H  
ATOM  36403 2HD2 LEU D2343     -42.733  -5.309 -57.512  1.00  0.350          H  
ATOM  36404 3HD2 LEU D2343     -43.943  -6.240 -56.630  1.00  0.350          H  
ATOM  36405  N   SER D2344     -40.552  -7.050 -52.398  1.00  0.210          N  
ATOM  36406  CA  SER D2344     -40.969  -7.170 -51.004  1.00  0.210          C  
ATOM  36407  C   SER D2344     -41.343  -5.873 -50.319  1.00  0.210          C  
ATOM  36408  O   SER D2344     -40.543  -4.930 -50.260  1.00  0.230          O  
ATOM  36409  CB  SER D2344     -39.833  -7.776 -50.199  1.00  0.290          C  
ATOM  36410  OG  SER D2344     -39.527  -9.081 -50.612  1.00  0.290          O  
ATOM  36411  H   SER D2344     -39.765  -6.447 -52.646  1.00  0.250          H  
ATOM  36412  HA  SER D2344     -41.834  -7.828 -50.966  1.00  0.250          H  
ATOM  36413 1HB  SER D2344     -38.950  -7.148 -50.306  1.00  0.350          H  
ATOM  36414 2HB  SER D2344     -40.102  -7.770 -49.153  1.00  0.350          H  
ATOM  36415  HG  SER D2344     -38.909  -9.416 -49.965  1.00  0.350          H  
ATOM  36416  N   THR D2345     -42.553  -5.812 -49.769  1.00  0.200          N  
ATOM  36417  CA  THR D2345     -42.906  -4.576 -49.067  1.00  0.190          C  
ATOM  36418  C   THR D2345     -43.837  -4.723 -47.839  1.00  0.180          C  
ATOM  36419  O   THR D2345     -44.194  -5.830 -47.423  1.00  0.180          O  
ATOM  36420  CB  THR D2345     -43.413  -3.532 -50.067  1.00  0.270          C  
ATOM  36421  OG1 THR D2345     -43.515  -2.276 -49.380  1.00  0.270          O  
ATOM  36422  CG2 THR D2345     -44.696  -3.958 -50.673  1.00  0.270          C  
ATOM  36423  H   THR D2345     -43.186  -6.618 -49.868  1.00  0.240          H  
ATOM  36424  HA  THR D2345     -41.979  -4.153 -48.677  1.00  0.230          H  
ATOM  36425  HB  THR D2345     -42.696  -3.418 -50.868  1.00  0.320          H  
ATOM  36426  HG1 THR D2345     -42.581  -1.926 -49.256  1.00  0.320          H  
ATOM  36427 1HG2 THR D2345     -45.030  -3.211 -51.366  1.00  0.320          H  
ATOM  36428 2HG2 THR D2345     -44.558  -4.905 -51.198  1.00  0.320          H  
ATOM  36429 3HG2 THR D2345     -45.397  -4.084 -49.926  1.00  0.320          H  
ATOM  36430  N   TYR D2346     -44.208  -3.577 -47.255  1.00  0.190          N  
ATOM  36431  CA  TYR D2346     -45.019  -3.451 -46.031  1.00  0.190          C  
ATOM  36432  C   TYR D2346     -44.443  -4.199 -44.821  1.00  0.200          C  
ATOM  36433  O   TYR D2346     -45.192  -4.764 -44.019  1.00  0.200          O  
ATOM  36434  CB  TYR D2346     -46.471  -3.887 -46.271  1.00  0.270          C  
ATOM  36435  CG  TYR D2346     -47.182  -3.067 -47.314  1.00  0.270          C  
ATOM  36436  CD1 TYR D2346     -47.488  -3.606 -48.536  1.00  0.270          C  
ATOM  36437  CD2 TYR D2346     -47.510  -1.769 -47.045  1.00  0.270          C  
ATOM  36438  CE1 TYR D2346     -48.116  -2.854 -49.495  1.00  0.270          C  
ATOM  36439  CE2 TYR D2346     -48.138  -1.013 -47.991  1.00  0.270          C  
ATOM  36440  CZ  TYR D2346     -48.443  -1.556 -49.214  1.00  0.270          C  
ATOM  36441  OH  TYR D2346     -49.052  -0.797 -50.157  1.00  0.270          O  
ATOM  36442  H   TYR D2346     -43.909  -2.727 -47.723  1.00  0.230          H  
ATOM  36443  HA  TYR D2346     -45.039  -2.398 -45.759  1.00  0.230          H  
ATOM  36444 1HB  TYR D2346     -46.497  -4.927 -46.576  1.00  0.320          H  
ATOM  36445 2HB  TYR D2346     -47.033  -3.808 -45.340  1.00  0.320          H  
ATOM  36446  HD1 TYR D2346     -47.221  -4.627 -48.748  1.00  0.320          H  
ATOM  36447  HD2 TYR D2346     -47.269  -1.339 -46.084  1.00  0.320          H  
ATOM  36448  HE1 TYR D2346     -48.348  -3.284 -50.468  1.00  0.320          H  
ATOM  36449  HE2 TYR D2346     -48.396   0.023 -47.768  1.00  0.320          H  
ATOM  36450  HH  TYR D2346     -48.990   0.143 -49.892  1.00  0.320          H  
ATOM  36451  N   GLN D2347     -43.118  -4.171 -44.660  1.00  0.220          N  
ATOM  36452  CA  GLN D2347     -42.496  -4.846 -43.526  1.00  0.230          C  
ATOM  36453  C   GLN D2347     -42.703  -4.009 -42.279  1.00  0.240          C  
ATOM  36454  O   GLN D2347     -42.313  -2.845 -42.257  1.00  0.260          O  
ATOM  36455  CB  GLN D2347     -40.989  -5.006 -43.756  1.00  0.320          C  
ATOM  36456  CG  GLN D2347     -40.280  -5.865 -42.726  1.00  0.320          C  
ATOM  36457  CD  GLN D2347     -38.835  -6.096 -43.086  1.00  0.320          C  
ATOM  36458  OE1 GLN D2347     -38.172  -5.196 -43.618  1.00  0.320          O  
ATOM  36459  NE2 GLN D2347     -38.331  -7.295 -42.817  1.00  0.320          N  
ATOM  36460  H   GLN D2347     -42.549  -3.677 -45.334  1.00  0.260          H  
ATOM  36461  HA  GLN D2347     -42.962  -5.824 -43.383  1.00  0.280          H  
ATOM  36462 1HB  GLN D2347     -40.779  -5.372 -44.739  1.00  0.380          H  
ATOM  36463 2HB  GLN D2347     -40.530  -4.020 -43.695  1.00  0.380          H  
ATOM  36464 1HG  GLN D2347     -40.309  -5.364 -41.763  1.00  0.380          H  
ATOM  36465 2HG  GLN D2347     -40.778  -6.841 -42.661  1.00  0.380          H  
ATOM  36466 1HE2 GLN D2347     -37.384  -7.505 -43.041  1.00  0.380          H  
ATOM  36467 2HE2 GLN D2347     -38.917  -8.032 -42.384  1.00  0.380          H  
ATOM  36468  N   ARG D2348     -43.299  -4.585 -41.232  1.00  0.230          N  
ATOM  36469  CA  ARG D2348     -43.542  -3.841 -39.992  1.00  0.240          C  
ATOM  36470  C   ARG D2348     -44.203  -2.479 -40.241  1.00  0.240          C  
ATOM  36471  O   ARG D2348     -43.753  -1.443 -39.727  1.00  0.240          O  
ATOM  36472  CB  ARG D2348     -42.259  -3.674 -39.185  1.00  0.330          C  
ATOM  36473  CG  ARG D2348     -41.583  -4.995 -38.721  1.00  0.330          C  
ATOM  36474  CD  ARG D2348     -42.425  -5.747 -37.704  1.00  0.330          C  
ATOM  36475  NE  ARG D2348     -42.685  -4.940 -36.507  1.00  0.330          N  
ATOM  36476  CZ  ARG D2348     -41.903  -4.838 -35.415  1.00  0.330          C  
ATOM  36477  NH1 ARG D2348     -40.772  -5.516 -35.298  1.00  0.330          N  
ATOM  36478  NH2 ARG D2348     -42.314  -4.027 -34.463  1.00  0.330          N  
ATOM  36479  H   ARG D2348     -43.602  -5.549 -41.298  1.00  0.280          H  
ATOM  36480  HA  ARG D2348     -44.245  -4.411 -39.386  1.00  0.290          H  
ATOM  36481 1HB  ARG D2348     -41.530  -3.119 -39.770  1.00  0.400          H  
ATOM  36482 2HB  ARG D2348     -42.475  -3.083 -38.293  1.00  0.400          H  
ATOM  36483 1HG  ARG D2348     -41.430  -5.648 -39.579  1.00  0.400          H  
ATOM  36484 2HG  ARG D2348     -40.623  -4.763 -38.268  1.00  0.400          H  
ATOM  36485 1HD  ARG D2348     -43.380  -6.034 -38.133  1.00  0.400          H  
ATOM  36486 2HD  ARG D2348     -41.904  -6.655 -37.405  1.00  0.400          H  
ATOM  36487  HE  ARG D2348     -43.545  -4.354 -36.491  1.00  0.400          H  
ATOM  36488 1HH1 ARG D2348     -40.472  -6.133 -36.037  1.00  0.400          H  
ATOM  36489 2HH1 ARG D2348     -40.208  -5.416 -34.466  1.00  0.400          H  
ATOM  36490 1HH2 ARG D2348     -43.201  -3.511 -34.629  1.00  0.400          H  
ATOM  36491 2HH2 ARG D2348     -41.785  -3.899 -33.615  1.00  0.400          H  
ATOM  36492  N   ASN D2349     -45.281  -2.502 -41.029  1.00  0.240          N  
ATOM  36493  CA  ASN D2349     -46.054  -1.315 -41.350  1.00  0.230          C  
ATOM  36494  C   ASN D2349     -47.512  -1.540 -41.005  1.00  0.220          C  
ATOM  36495  O   ASN D2349     -48.387  -1.297 -41.848  1.00  0.220          O  
ATOM  36496  CB  ASN D2349     -45.906  -0.919 -42.815  1.00  0.330          C  
ATOM  36497  CG  ASN D2349     -46.347   0.547 -43.088  1.00  0.330          C  
ATOM  36498  OD1 ASN D2349     -46.090   1.454 -42.269  1.00  0.330          O  
ATOM  36499  ND2 ASN D2349     -46.991   0.785 -44.210  1.00  0.330          N  
ATOM  36500  H   ASN D2349     -45.551  -3.394 -41.425  1.00  0.290          H  
ATOM  36501  HA  ASN D2349     -45.720  -0.506 -40.726  1.00  0.280          H  
ATOM  36502 1HB  ASN D2349     -44.861  -1.039 -43.115  1.00  0.390          H  
ATOM  36503 2HB  ASN D2349     -46.499  -1.593 -43.436  1.00  0.390          H  
ATOM  36504 1HD2 ASN D2349     -47.294   1.717 -44.432  1.00  0.390          H  
ATOM  36505 2HD2 ASN D2349     -47.189   0.044 -44.842  1.00  0.390          H  
ATOM  36506  N   THR D2350     -47.763  -2.089 -39.806  1.00  0.230          N  
ATOM  36507  CA  THR D2350     -49.106  -2.439 -39.370  1.00  0.230          C  
ATOM  36508  C   THR D2350     -49.656  -1.552 -38.273  1.00  0.240          C  
ATOM  36509  O   THR D2350     -48.940  -0.748 -37.657  1.00  0.250          O  
ATOM  36510  CB  THR D2350     -49.137  -3.904 -38.915  1.00  0.320          C  
ATOM  36511  OG1 THR D2350     -48.305  -4.070 -37.763  1.00  0.320          O  
ATOM  36512  CG2 THR D2350     -48.629  -4.765 -40.051  1.00  0.320          C  
ATOM  36513  H   THR D2350     -46.995  -2.275 -39.132  1.00  0.280          H  
ATOM  36514  HA  THR D2350     -49.776  -2.333 -40.209  1.00  0.280          H  
ATOM  36515  HB  THR D2350     -50.146  -4.191 -38.656  1.00  0.390          H  
ATOM  36516  HG1 THR D2350     -48.431  -4.947 -37.391  1.00  0.390          H  
ATOM  36517 1HG2 THR D2350     -48.649  -5.789 -39.765  1.00  0.390          H  
ATOM  36518 2HG2 THR D2350     -49.265  -4.631 -40.911  1.00  0.390          H  
ATOM  36519 3HG2 THR D2350     -47.613  -4.489 -40.308  1.00  0.390          H  
ATOM  36520  N   TRP D2351     -50.939  -1.740 -37.994  1.00  0.240          N  
ATOM  36521  CA  TRP D2351     -51.631  -0.982 -36.965  1.00  0.260          C  
ATOM  36522  C   TRP D2351     -50.941  -1.119 -35.613  1.00  0.290          C  
ATOM  36523  O   TRP D2351     -50.779  -0.122 -34.907  1.00  0.320          O  
ATOM  36524  CB  TRP D2351     -53.082  -1.412 -36.946  1.00  0.360          C  
ATOM  36525  CG  TRP D2351     -53.849  -0.764 -38.072  1.00  0.360          C  
ATOM  36526  CD1 TRP D2351     -54.267  -1.343 -39.228  1.00  0.360          C  
ATOM  36527  CD2 TRP D2351     -54.296   0.601 -38.135  1.00  0.360          C  
ATOM  36528  NE1 TRP D2351     -54.921  -0.433 -40.004  1.00  0.360          N  
ATOM  36529  CE2 TRP D2351     -54.954   0.756 -39.354  1.00  0.360          C  
ATOM  36530  CE3 TRP D2351     -54.194   1.689 -37.272  1.00  0.360          C  
ATOM  36531  CZ2 TRP D2351     -55.504   1.949 -39.729  1.00  0.360          C  
ATOM  36532  CZ3 TRP D2351     -54.761   2.870 -37.655  1.00  0.360          C  
ATOM  36533  CH2 TRP D2351     -55.399   2.995 -38.840  1.00  0.360          C  
ATOM  36534  H   TRP D2351     -51.449  -2.421 -38.568  1.00  0.290          H  
ATOM  36535  HA  TRP D2351     -51.607   0.065 -37.242  1.00  0.310          H  
ATOM  36536 1HB  TRP D2351     -53.151  -2.498 -37.060  1.00  0.430          H  
ATOM  36537 2HB  TRP D2351     -53.518  -1.153 -36.013  1.00  0.430          H  
ATOM  36538  HD1 TRP D2351     -54.098  -2.364 -39.503  1.00  0.430          H  
ATOM  36539  HE1 TRP D2351     -55.311  -0.632 -40.921  1.00  0.430          H  
ATOM  36540  HE3 TRP D2351     -53.683   1.599 -36.313  1.00  0.430          H  
ATOM  36541  HZ2 TRP D2351     -56.024   2.077 -40.677  1.00  0.430          H  
ATOM  36542  HZ3 TRP D2351     -54.695   3.702 -37.001  1.00  0.430          H  
ATOM  36543  HH2 TRP D2351     -55.841   3.952 -39.089  1.00  0.430          H  
ATOM  36544  N   GLY D2352     -50.486  -2.328 -35.285  1.00  0.270          N  
ATOM  36545  CA  GLY D2352     -49.744  -2.620 -34.074  1.00  0.300          C  
ATOM  36546  C   GLY D2352     -48.429  -1.837 -33.951  1.00  0.290          C  
ATOM  36547  O   GLY D2352     -48.008  -1.527 -32.835  1.00  0.280          O  
ATOM  36548  H   GLY D2352     -50.686  -3.126 -35.888  1.00  0.320          H  
ATOM  36549 1HA  GLY D2352     -50.363  -2.436 -33.205  1.00  0.360          H  
ATOM  36550 2HA  GLY D2352     -49.526  -3.680 -34.073  1.00  0.360          H  
ATOM  36551  N   ASP D2353     -47.784  -1.471 -35.070  1.00  0.300          N  
ATOM  36552  CA  ASP D2353     -46.520  -0.758 -34.978  1.00  0.300          C  
ATOM  36553  C   ASP D2353     -46.839   0.708 -34.749  1.00  0.330          C  
ATOM  36554  O   ASP D2353     -46.162   1.405 -33.979  1.00  0.350          O  
ATOM  36555  CB  ASP D2353     -45.743  -0.890 -36.294  1.00  0.420          C  
ATOM  36556  CG  ASP D2353     -45.313  -2.318 -36.635  1.00  0.420          C  
ATOM  36557  OD1 ASP D2353     -44.567  -2.934 -35.885  1.00  0.420          O  
ATOM  36558  OD2 ASP D2353     -45.741  -2.796 -37.679  1.00  0.420          O  
ATOM  36559  H   ASP D2353     -48.145  -1.690 -35.999  1.00  0.360          H  
ATOM  36560  HA  ASP D2353     -45.936  -1.144 -34.142  1.00  0.360          H  
ATOM  36561 1HB  ASP D2353     -46.362  -0.511 -37.113  1.00  0.500          H  
ATOM  36562 2HB  ASP D2353     -44.856  -0.266 -36.250  1.00  0.500          H  
ATOM  36563  N   PHE D2354     -47.915   1.165 -35.388  1.00  0.320          N  
ATOM  36564  CA  PHE D2354     -48.356   2.536 -35.227  1.00  0.350          C  
ATOM  36565  C   PHE D2354     -48.701   2.729 -33.742  1.00  0.360          C  
ATOM  36566  O   PHE D2354     -48.293   3.712 -33.115  1.00  0.390          O  
ATOM  36567  CB  PHE D2354     -49.565   2.838 -36.112  1.00  0.480          C  
ATOM  36568  CG  PHE D2354     -49.950   4.274 -36.121  1.00  0.480          C  
ATOM  36569  CD1 PHE D2354     -49.337   5.150 -37.007  1.00  0.480          C  
ATOM  36570  CD2 PHE D2354     -50.868   4.775 -35.242  1.00  0.480          C  
ATOM  36571  CE1 PHE D2354     -49.650   6.482 -36.998  1.00  0.480          C  
ATOM  36572  CE2 PHE D2354     -51.156   6.108 -35.248  1.00  0.480          C  
ATOM  36573  CZ  PHE D2354     -50.546   6.955 -36.121  1.00  0.480          C  
ATOM  36574  H   PHE D2354     -48.397   0.537 -36.045  1.00  0.380          H  
ATOM  36575  HA  PHE D2354     -47.542   3.210 -35.491  1.00  0.420          H  
ATOM  36576 1HB  PHE D2354     -49.340   2.534 -37.113  1.00  0.570          H  
ATOM  36577 2HB  PHE D2354     -50.422   2.253 -35.779  1.00  0.570          H  
ATOM  36578  HD1 PHE D2354     -48.600   4.770 -37.709  1.00  0.570          H  
ATOM  36579  HD2 PHE D2354     -51.356   4.108 -34.527  1.00  0.570          H  
ATOM  36580  HE1 PHE D2354     -49.172   7.165 -37.677  1.00  0.570          H  
ATOM  36581  HE2 PHE D2354     -51.869   6.502 -34.544  1.00  0.570          H  
ATOM  36582  HZ  PHE D2354     -50.781   8.009 -36.111  1.00  0.570          H  
ATOM  36583  N   LEU D2355     -49.459   1.770 -33.179  1.00  0.360          N  
ATOM  36584  CA  LEU D2355     -49.855   1.813 -31.780  1.00  0.350          C  
ATOM  36585  C   LEU D2355     -48.682   1.769 -30.826  1.00  0.350          C  
ATOM  36586  O   LEU D2355     -48.646   2.553 -29.876  1.00  0.350          O  
ATOM  36587  CB  LEU D2355     -50.766   0.639 -31.458  1.00  0.490          C  
ATOM  36588  CG  LEU D2355     -52.162   0.680 -32.051  1.00  0.490          C  
ATOM  36589  CD1 LEU D2355     -52.749  -0.663 -31.892  1.00  0.490          C  
ATOM  36590  CD2 LEU D2355     -53.036   1.720 -31.320  1.00  0.490          C  
ATOM  36591  H   LEU D2355     -49.787   0.996 -33.762  1.00  0.430          H  
ATOM  36592  HA  LEU D2355     -50.392   2.735 -31.622  1.00  0.420          H  
ATOM  36593 1HB  LEU D2355     -50.279  -0.266 -31.815  1.00  0.590          H  
ATOM  36594 2HB  LEU D2355     -50.862   0.565 -30.383  1.00  0.590          H  
ATOM  36595  HG  LEU D2355     -52.108   0.923 -33.108  1.00  0.590          H  
ATOM  36596 1HD1 LEU D2355     -53.705  -0.671 -32.322  1.00  0.590          H  
ATOM  36597 2HD1 LEU D2355     -52.129  -1.364 -32.409  1.00  0.590          H  
ATOM  36598 3HD1 LEU D2355     -52.811  -0.931 -30.853  1.00  0.590          H  
ATOM  36599 1HD2 LEU D2355     -54.037   1.721 -31.746  1.00  0.590          H  
ATOM  36600 2HD2 LEU D2355     -53.095   1.460 -30.263  1.00  0.590          H  
ATOM  36601 3HD2 LEU D2355     -52.614   2.714 -31.421  1.00  0.590          H  
ATOM  36602  N   GLU D2356     -47.663   0.939 -31.077  1.00  0.370          N  
ATOM  36603  CA  GLU D2356     -46.559   0.957 -30.132  1.00  0.400          C  
ATOM  36604  C   GLU D2356     -46.021   2.381 -30.005  1.00  0.380          C  
ATOM  36605  O   GLU D2356     -45.725   2.826 -28.900  1.00  0.410          O  
ATOM  36606  CB  GLU D2356     -45.429   0.003 -30.519  1.00  0.550          C  
ATOM  36607  CG  GLU D2356     -44.301  -0.054 -29.460  1.00  0.550          C  
ATOM  36608  CD  GLU D2356     -43.207  -1.031 -29.776  1.00  0.550          C  
ATOM  36609  OE1 GLU D2356     -43.274  -1.669 -30.796  1.00  0.550          O  
ATOM  36610  OE2 GLU D2356     -42.299  -1.141 -28.989  1.00  0.550          O  
ATOM  36611  H   GLU D2356     -47.689   0.261 -31.848  1.00  0.440          H  
ATOM  36612  HA  GLU D2356     -46.931   0.653 -29.157  1.00  0.480          H  
ATOM  36613 1HB  GLU D2356     -45.827  -1.002 -30.659  1.00  0.660          H  
ATOM  36614 2HB  GLU D2356     -44.998   0.319 -31.471  1.00  0.660          H  
ATOM  36615 1HG  GLU D2356     -43.855   0.936 -29.369  1.00  0.660          H  
ATOM  36616 2HG  GLU D2356     -44.742  -0.310 -28.494  1.00  0.660          H  
ATOM  36617  N   ALA D2357     -45.880   3.105 -31.128  1.00  0.340          N  
ATOM  36618  CA  ALA D2357     -45.427   4.502 -31.058  1.00  0.300          C  
ATOM  36619  C   ALA D2357     -46.437   5.437 -30.332  1.00  0.250          C  
ATOM  36620  O   ALA D2357     -46.045   6.248 -29.490  1.00  0.210          O  
ATOM  36621  CB  ALA D2357     -45.175   5.017 -32.456  1.00  0.440          C  
ATOM  36622  H   ALA D2357     -46.073   2.652 -32.033  1.00  0.410          H  
ATOM  36623  HA  ALA D2357     -44.494   4.520 -30.498  1.00  0.360          H  
ATOM  36624 1HB  ALA D2357     -44.806   6.038 -32.409  1.00  0.520          H  
ATOM  36625 2HB  ALA D2357     -44.442   4.383 -32.950  1.00  0.520          H  
ATOM  36626 3HB  ALA D2357     -46.104   4.984 -33.003  1.00  0.520          H  
ATOM  36627  N   ILE D2358     -47.734   5.299 -30.625  1.00  0.270          N  
ATOM  36628  CA  ILE D2358     -48.799   6.112 -30.005  1.00  0.240          C  
ATOM  36629  C   ILE D2358     -48.930   6.040 -28.531  1.00  0.270          C  
ATOM  36630  O   ILE D2358     -49.229   7.036 -27.870  1.00  0.290          O  
ATOM  36631  CB  ILE D2358     -50.206   5.714 -30.546  1.00  0.350          C  
ATOM  36632  CG1 ILE D2358     -50.375   6.148 -31.958  1.00  0.350          C  
ATOM  36633  CG2 ILE D2358     -51.386   6.186 -29.633  1.00  0.350          C  
ATOM  36634  CD1 ILE D2358     -50.535   7.656 -32.154  1.00  0.350          C  
ATOM  36635  H   ILE D2358     -47.983   4.615 -31.349  1.00  0.320          H  
ATOM  36636  HA  ILE D2358     -48.587   7.150 -30.237  1.00  0.290          H  
ATOM  36637  HB  ILE D2358     -50.246   4.647 -30.569  1.00  0.420          H  
ATOM  36638 1HG1 ILE D2358     -49.487   5.843 -32.502  1.00  0.420          H  
ATOM  36639 2HG1 ILE D2358     -51.228   5.638 -32.385  1.00  0.420          H  
ATOM  36640 1HG2 ILE D2358     -52.320   5.832 -30.062  1.00  0.420          H  
ATOM  36641 2HG2 ILE D2358     -51.317   5.789 -28.629  1.00  0.420          H  
ATOM  36642 3HG2 ILE D2358     -51.397   7.250 -29.569  1.00  0.420          H  
ATOM  36643 1HD1 ILE D2358     -50.590   7.826 -33.182  1.00  0.420          H  
ATOM  36644 2HD1 ILE D2358     -51.436   8.017 -31.679  1.00  0.420          H  
ATOM  36645 3HD1 ILE D2358     -49.716   8.212 -31.768  1.00  0.420          H  
ATOM  36646  N   LEU D2359     -48.869   4.846 -28.040  1.00  0.260          N  
ATOM  36647  CA  LEU D2359     -49.188   4.606 -26.674  1.00  0.260          C  
ATOM  36648  C   LEU D2359     -48.317   5.223 -25.585  1.00  0.270          C  
ATOM  36649  O   LEU D2359     -48.888   5.902 -24.734  1.00  0.270          O  
ATOM  36650  CB  LEU D2359     -49.320   3.127 -26.624  1.00  0.360          C  
ATOM  36651  CG  LEU D2359     -50.521   2.620 -27.336  1.00  0.360          C  
ATOM  36652  CD1 LEU D2359     -50.339   1.299 -27.451  1.00  0.360          C  
ATOM  36653  CD2 LEU D2359     -51.821   2.883 -26.629  1.00  0.360          C  
ATOM  36654  H   LEU D2359     -48.642   4.069 -28.671  1.00  0.310          H  
ATOM  36655  HA  LEU D2359     -50.173   5.026 -26.521  1.00  0.310          H  
ATOM  36656 1HB  LEU D2359     -48.514   2.715 -27.198  1.00  0.440          H  
ATOM  36657 2HB  LEU D2359     -49.246   2.757 -25.677  1.00  0.440          H  
ATOM  36658  HG  LEU D2359     -50.563   3.055 -28.332  1.00  0.440          H  
ATOM  36659 1HD1 LEU D2359     -51.127   0.921 -28.011  1.00  0.440          H  
ATOM  36660 2HD1 LEU D2359     -49.423   1.151 -27.973  1.00  0.440          H  
ATOM  36661 3HD1 LEU D2359     -50.294   0.824 -26.469  1.00  0.440          H  
ATOM  36662 1HD2 LEU D2359     -52.592   2.434 -27.213  1.00  0.440          H  
ATOM  36663 2HD2 LEU D2359     -51.818   2.432 -25.672  1.00  0.440          H  
ATOM  36664 3HD2 LEU D2359     -52.024   3.940 -26.523  1.00  0.440          H  
ATOM  36665  N   PRO D2360     -46.977   5.065 -25.515  1.00  0.300          N  
ATOM  36666  CA  PRO D2360     -46.164   5.743 -24.520  1.00  0.340          C  
ATOM  36667  C   PRO D2360     -46.399   7.248 -24.557  1.00  0.320          C  
ATOM  36668  O   PRO D2360     -46.416   7.916 -23.518  1.00  0.330          O  
ATOM  36669  CB  PRO D2360     -44.741   5.404 -24.967  1.00  0.510          C  
ATOM  36670  CG  PRO D2360     -44.890   4.090 -25.683  1.00  0.510          C  
ATOM  36671  CD  PRO D2360     -46.217   4.208 -26.413  1.00  0.510          C  
ATOM  36672  HA  PRO D2360     -46.386   5.333 -23.520  1.00  0.410          H  
ATOM  36673 1HB  PRO D2360     -44.350   6.202 -25.619  1.00  0.610          H  
ATOM  36674 2HB  PRO D2360     -44.075   5.345 -24.091  1.00  0.610          H  
ATOM  36675 1HG  PRO D2360     -44.052   3.924 -26.380  1.00  0.610          H  
ATOM  36676 2HG  PRO D2360     -44.877   3.255 -24.962  1.00  0.610          H  
ATOM  36677 1HD  PRO D2360     -46.092   4.691 -27.390  1.00  0.610          H  
ATOM  36678 2HD  PRO D2360     -46.606   3.214 -26.489  1.00  0.610          H  
ATOM  36679  N   LEU D2361     -46.606   7.773 -25.776  1.00  0.330          N  
ATOM  36680  CA  LEU D2361     -46.845   9.189 -25.949  1.00  0.330          C  
ATOM  36681  C   LEU D2361     -48.181   9.584 -25.342  1.00  0.330          C  
ATOM  36682  O   LEU D2361     -48.266  10.600 -24.645  1.00  0.350          O  
ATOM  36683  CB  LEU D2361     -46.828   9.543 -27.429  1.00  0.460          C  
ATOM  36684  CG  LEU D2361     -45.493   9.392 -28.192  1.00  0.460          C  
ATOM  36685  CD1 LEU D2361     -45.773   9.582 -29.686  1.00  0.460          C  
ATOM  36686  CD2 LEU D2361     -44.468  10.414 -27.697  1.00  0.460          C  
ATOM  36687  H   LEU D2361     -46.558   7.188 -26.605  1.00  0.400          H  
ATOM  36688  HA  LEU D2361     -46.068   9.739 -25.425  1.00  0.400          H  
ATOM  36689 1HB  LEU D2361     -47.582   8.952 -27.944  1.00  0.550          H  
ATOM  36690 2HB  LEU D2361     -47.093  10.581 -27.491  1.00  0.550          H  
ATOM  36691  HG  LEU D2361     -45.104   8.382 -28.048  1.00  0.550          H  
ATOM  36692 1HD1 LEU D2361     -44.852   9.453 -30.251  1.00  0.550          H  
ATOM  36693 2HD1 LEU D2361     -46.499   8.833 -30.008  1.00  0.550          H  
ATOM  36694 3HD1 LEU D2361     -46.171  10.577 -29.867  1.00  0.550          H  
ATOM  36695 1HD2 LEU D2361     -43.542  10.289 -28.258  1.00  0.550          H  
ATOM  36696 2HD2 LEU D2361     -44.852  11.423 -27.851  1.00  0.550          H  
ATOM  36697 3HD2 LEU D2361     -44.262  10.264 -26.642  1.00  0.550          H  
ATOM  36698  N   ALA D2362     -49.219   8.762 -25.589  1.00  0.320          N  
ATOM  36699  CA  ALA D2362     -50.550   9.004 -25.050  1.00  0.320          C  
ATOM  36700  C   ALA D2362     -50.513   9.003 -23.533  1.00  0.340          C  
ATOM  36701  O   ALA D2362     -51.178   9.829 -22.905  1.00  0.350          O  
ATOM  36702  CB  ALA D2362     -51.538   7.958 -25.545  1.00  0.450          C  
ATOM  36703  H   ALA D2362     -49.087   7.973 -26.230  1.00  0.380          H  
ATOM  36704  HA  ALA D2362     -50.875   9.986 -25.386  1.00  0.380          H  
ATOM  36705 1HB  ALA D2362     -52.530   8.178 -25.154  1.00  0.540          H  
ATOM  36706 2HB  ALA D2362     -51.563   7.976 -26.627  1.00  0.540          H  
ATOM  36707 3HB  ALA D2362     -51.221   6.976 -25.209  1.00  0.540          H  
ATOM  36708  N   VAL D2363     -49.695   8.119 -22.939  1.00  0.340          N  
ATOM  36709  CA  VAL D2363     -49.606   8.070 -21.483  1.00  0.350          C  
ATOM  36710  C   VAL D2363     -49.018   9.356 -20.974  1.00  0.330          C  
ATOM  36711  O   VAL D2363     -49.547   9.930 -20.022  1.00  0.320          O  
ATOM  36712  CB  VAL D2363     -48.735   6.915 -20.960  1.00  0.490          C  
ATOM  36713  CG1 VAL D2363     -48.562   7.016 -19.445  1.00  0.490          C  
ATOM  36714  CG2 VAL D2363     -49.351   5.676 -21.273  1.00  0.490          C  
ATOM  36715  H   VAL D2363     -49.198   7.446 -23.535  1.00  0.410          H  
ATOM  36716  HA  VAL D2363     -50.599   7.961 -21.068  1.00  0.420          H  
ATOM  36717  HB  VAL D2363     -47.749   6.969 -21.425  1.00  0.580          H  
ATOM  36718 1HG1 VAL D2363     -47.948   6.197 -19.109  1.00  0.580          H  
ATOM  36719 2HG1 VAL D2363     -48.088   7.930 -19.174  1.00  0.580          H  
ATOM  36720 3HG1 VAL D2363     -49.534   6.961 -18.953  1.00  0.580          H  
ATOM  36721 1HG2 VAL D2363     -48.744   4.859 -20.920  1.00  0.580          H  
ATOM  36722 2HG2 VAL D2363     -50.310   5.637 -20.797  1.00  0.580          H  
ATOM  36723 3HG2 VAL D2363     -49.461   5.618 -22.343  1.00  0.580          H  
ATOM  36724  N   GLN D2364     -47.921   9.813 -21.582  1.00  0.320          N  
ATOM  36725  CA  GLN D2364     -47.314  11.043 -21.118  1.00  0.330          C  
ATOM  36726  C   GLN D2364     -48.264  12.213 -21.284  1.00  0.350          C  
ATOM  36727  O   GLN D2364     -48.376  13.046 -20.379  1.00  0.370          O  
ATOM  36728  CB  GLN D2364     -46.019  11.307 -21.888  1.00  0.460          C  
ATOM  36729  CG  GLN D2364     -45.205  12.540 -21.444  1.00  0.460          C  
ATOM  36730  CD  GLN D2364     -44.649  12.445 -20.037  1.00  0.460          C  
ATOM  36731  OE1 GLN D2364     -44.164  11.388 -19.614  1.00  0.460          O  
ATOM  36732  NE2 GLN D2364     -44.688  13.559 -19.313  1.00  0.460          N  
ATOM  36733  H   GLN D2364     -47.498   9.274 -22.350  1.00  0.380          H  
ATOM  36734  HA  GLN D2364     -47.089  10.944 -20.067  1.00  0.400          H  
ATOM  36735 1HB  GLN D2364     -45.376  10.430 -21.809  1.00  0.550          H  
ATOM  36736 2HB  GLN D2364     -46.257  11.430 -22.946  1.00  0.550          H  
ATOM  36737 1HG  GLN D2364     -44.369  12.665 -22.128  1.00  0.550          H  
ATOM  36738 2HG  GLN D2364     -45.847  13.426 -21.487  1.00  0.550          H  
ATOM  36739 1HE2 GLN D2364     -44.322  13.570 -18.384  1.00  0.550          H  
ATOM  36740 2HE2 GLN D2364     -45.076  14.428 -19.720  1.00  0.550          H  
ATOM  36741  N   ALA D2365     -48.981  12.270 -22.413  1.00  0.340          N  
ATOM  36742  CA  ALA D2365     -49.910  13.361 -22.625  1.00  0.350          C  
ATOM  36743  C   ALA D2365     -50.999  13.338 -21.578  1.00  0.360          C  
ATOM  36744  O   ALA D2365     -51.345  14.380 -21.025  1.00  0.410          O  
ATOM  36745  CB  ALA D2365     -50.526  13.264 -24.005  1.00  0.490          C  
ATOM  36746  H   ALA D2365     -48.844  11.569 -23.149  1.00  0.410          H  
ATOM  36747  HA  ALA D2365     -49.365  14.300 -22.531  1.00  0.420          H  
ATOM  36748 1HB  ALA D2365     -51.217  14.098 -24.160  1.00  0.580          H  
ATOM  36749 2HB  ALA D2365     -49.737  13.298 -24.755  1.00  0.580          H  
ATOM  36750 3HB  ALA D2365     -51.054  12.328 -24.092  1.00  0.580          H  
ATOM  36751  N   ALA D2366     -51.527  12.152 -21.281  1.00  0.330          N  
ATOM  36752  CA  ALA D2366     -52.565  12.027 -20.288  1.00  0.340          C  
ATOM  36753  C   ALA D2366     -52.075  12.437 -18.921  1.00  0.370          C  
ATOM  36754  O   ALA D2366     -52.769  13.146 -18.197  1.00  0.400          O  
ATOM  36755  CB  ALA D2366     -53.064  10.624 -20.267  1.00  0.470          C  
ATOM  36756  H   ALA D2366     -51.231  11.316 -21.792  1.00  0.400          H  
ATOM  36757  HA  ALA D2366     -53.375  12.689 -20.560  1.00  0.410          H  
ATOM  36758 1HB  ALA D2366     -53.859  10.538 -19.565  1.00  0.570          H  
ATOM  36759 2HB  ALA D2366     -53.418  10.391 -21.258  1.00  0.570          H  
ATOM  36760 3HB  ALA D2366     -52.251   9.954 -19.995  1.00  0.570          H  
ATOM  36761  N   MET D2367     -50.841  12.073 -18.564  1.00  0.380          N  
ATOM  36762  CA  MET D2367     -50.338  12.471 -17.258  1.00  0.400          C  
ATOM  36763  C   MET D2367     -50.284  13.991 -17.146  1.00  0.390          C  
ATOM  36764  O   MET D2367     -50.601  14.545 -16.095  1.00  0.420          O  
ATOM  36765  CB  MET D2367     -48.958  11.876 -17.001  1.00  0.550          C  
ATOM  36766  CG  MET D2367     -48.958  10.368 -16.772  1.00  0.550          C  
ATOM  36767  SD  MET D2367     -47.354   9.689 -16.222  1.00  0.550          S  
ATOM  36768  CE  MET D2367     -46.263   9.900 -17.607  1.00  0.550          C  
ATOM  36769  H   MET D2367     -50.289  11.460 -19.173  1.00  0.460          H  
ATOM  36770  HA  MET D2367     -51.023  12.110 -16.495  1.00  0.480          H  
ATOM  36771 1HB  MET D2367     -48.325  12.086 -17.864  1.00  0.660          H  
ATOM  36772 2HB  MET D2367     -48.516  12.363 -16.146  1.00  0.660          H  
ATOM  36773 1HG  MET D2367     -49.694  10.164 -15.994  1.00  0.660          H  
ATOM  36774 2HG  MET D2367     -49.267   9.848 -17.659  1.00  0.660          H  
ATOM  36775 1HE  MET D2367     -45.275   9.514 -17.353  1.00  0.660          H  
ATOM  36776 2HE  MET D2367     -46.634   9.370 -18.460  1.00  0.660          H  
ATOM  36777 3HE  MET D2367     -46.177  10.956 -17.843  1.00  0.660          H  
ATOM  36778  N   GLU D2368     -49.888  14.662 -18.225  1.00  0.340          N  
ATOM  36779  CA  GLU D2368     -49.806  16.117 -18.249  1.00  0.330          C  
ATOM  36780  C   GLU D2368     -51.174  16.824 -18.311  1.00  0.320          C  
ATOM  36781  O   GLU D2368     -51.366  17.867 -17.684  1.00  0.310          O  
ATOM  36782  CB  GLU D2368     -48.971  16.548 -19.452  1.00  0.470          C  
ATOM  36783  CG  GLU D2368     -47.506  16.152 -19.368  1.00  0.470          C  
ATOM  36784  CD  GLU D2368     -46.750  16.484 -20.608  1.00  0.470          C  
ATOM  36785  OE1 GLU D2368     -47.333  17.077 -21.487  1.00  0.470          O  
ATOM  36786  OE2 GLU D2368     -45.608  16.086 -20.707  1.00  0.470          O  
ATOM  36787  H   GLU D2368     -49.576  14.127 -19.047  1.00  0.410          H  
ATOM  36788  HA  GLU D2368     -49.301  16.439 -17.339  1.00  0.400          H  
ATOM  36789 1HB  GLU D2368     -49.386  16.095 -20.355  1.00  0.560          H  
ATOM  36790 2HB  GLU D2368     -49.032  17.629 -19.571  1.00  0.560          H  
ATOM  36791 1HG  GLU D2368     -47.051  16.670 -18.527  1.00  0.560          H  
ATOM  36792 2HG  GLU D2368     -47.437  15.084 -19.178  1.00  0.560          H  
ATOM  36793  N   GLU D2369     -52.121  16.258 -19.064  1.00  0.330          N  
ATOM  36794  CA  GLU D2369     -53.429  16.873 -19.291  1.00  0.330          C  
ATOM  36795  C   GLU D2369     -54.575  16.475 -18.334  1.00  0.330          C  
ATOM  36796  O   GLU D2369     -55.509  17.257 -18.141  1.00  0.330          O  
ATOM  36797  CB  GLU D2369     -53.857  16.559 -20.725  1.00  0.460          C  
ATOM  36798  CG  GLU D2369     -52.954  17.157 -21.816  1.00  0.460          C  
ATOM  36799  CD  GLU D2369     -53.375  16.756 -23.214  1.00  0.460          C  
ATOM  36800  OE1 GLU D2369     -54.483  16.304 -23.368  1.00  0.460          O  
ATOM  36801  OE2 GLU D2369     -52.581  16.880 -24.119  1.00  0.460          O  
ATOM  36802  H   GLU D2369     -51.880  15.412 -19.589  1.00  0.400          H  
ATOM  36803  HA  GLU D2369     -53.296  17.950 -19.206  1.00  0.400          H  
ATOM  36804 1HB  GLU D2369     -53.821  15.483 -20.857  1.00  0.550          H  
ATOM  36805 2HB  GLU D2369     -54.882  16.886 -20.891  1.00  0.550          H  
ATOM  36806 1HG  GLU D2369     -52.981  18.243 -21.735  1.00  0.550          H  
ATOM  36807 2HG  GLU D2369     -51.927  16.835 -21.643  1.00  0.550          H  
ATOM  36808  N   ASN D2370     -54.538  15.277 -17.751  1.00  0.320          N  
ATOM  36809  CA  ASN D2370     -55.626  14.789 -16.904  1.00  0.320          C  
ATOM  36810  C   ASN D2370     -55.118  14.209 -15.584  1.00  0.300          C  
ATOM  36811  O   ASN D2370     -54.527  13.125 -15.552  1.00  0.300          O  
ATOM  36812  CB  ASN D2370     -56.477  13.795 -17.672  1.00  0.450          C  
ATOM  36813  CG  ASN D2370     -57.706  13.303 -16.900  1.00  0.450          C  
ATOM  36814  OD1 ASN D2370     -57.755  13.267 -15.653  1.00  0.450          O  
ATOM  36815  ND2 ASN D2370     -58.723  12.920 -17.642  1.00  0.450          N  
ATOM  36816  H   ASN D2370     -53.755  14.649 -17.933  1.00  0.380          H  
ATOM  36817  HA  ASN D2370     -56.261  15.637 -16.647  1.00  0.380          H  
ATOM  36818 1HB  ASN D2370     -56.827  14.284 -18.580  1.00  0.540          H  
ATOM  36819 2HB  ASN D2370     -55.866  12.956 -17.983  1.00  0.540          H  
ATOM  36820 1HD2 ASN D2370     -59.563  12.589 -17.206  1.00  0.540          H  
ATOM  36821 2HD2 ASN D2370     -58.666  12.964 -18.638  1.00  0.540          H  
ATOM  36822  N   VAL D2371     -55.402  14.927 -14.491  1.00  0.290          N  
ATOM  36823  CA  VAL D2371     -54.919  14.596 -13.150  1.00  0.270          C  
ATOM  36824  C   VAL D2371     -55.236  13.175 -12.698  1.00  0.270          C  
ATOM  36825  O   VAL D2371     -54.541  12.637 -11.845  1.00  0.260          O  
ATOM  36826  CB  VAL D2371     -55.464  15.618 -12.122  1.00  0.390          C  
ATOM  36827  CG1 VAL D2371     -56.965  15.457 -11.912  1.00  0.390          C  
ATOM  36828  CG2 VAL D2371     -54.731  15.452 -10.786  1.00  0.390          C  
ATOM  36829  H   VAL D2371     -55.933  15.778 -14.627  1.00  0.350          H  
ATOM  36830  HA  VAL D2371     -53.837  14.696 -13.162  1.00  0.320          H  
ATOM  36831  HB  VAL D2371     -55.293  16.619 -12.509  1.00  0.460          H  
ATOM  36832 1HG1 VAL D2371     -57.305  16.215 -11.197  1.00  0.460          H  
ATOM  36833 2HG1 VAL D2371     -57.488  15.591 -12.855  1.00  0.460          H  
ATOM  36834 3HG1 VAL D2371     -57.191  14.470 -11.512  1.00  0.460          H  
ATOM  36835 1HG2 VAL D2371     -55.099  16.190 -10.091  1.00  0.460          H  
ATOM  36836 2HG2 VAL D2371     -54.916  14.478 -10.377  1.00  0.460          H  
ATOM  36837 3HG2 VAL D2371     -53.662  15.589 -10.921  1.00  0.460          H  
ATOM  36838  N   GLU D2372     -56.252  12.538 -13.264  1.00  0.280          N  
ATOM  36839  CA  GLU D2372     -56.592  11.181 -12.853  1.00  0.300          C  
ATOM  36840  C   GLU D2372     -55.389  10.252 -13.063  1.00  0.300          C  
ATOM  36841  O   GLU D2372     -55.109   9.357 -12.265  1.00  0.310          O  
ATOM  36842  CB  GLU D2372     -57.788  10.665 -13.659  1.00  0.410          C  
ATOM  36843  CG  GLU D2372     -58.379   9.341 -13.174  1.00  0.410          C  
ATOM  36844  CD  GLU D2372     -59.026   9.471 -11.805  1.00  0.410          C  
ATOM  36845  OE1 GLU D2372     -59.277  10.578 -11.397  1.00  0.410          O  
ATOM  36846  OE2 GLU D2372     -59.310   8.465 -11.188  1.00  0.410          O  
ATOM  36847  H   GLU D2372     -56.783  12.994 -14.006  1.00  0.340          H  
ATOM  36848  HA  GLU D2372     -56.848  11.190 -11.793  1.00  0.360          H  
ATOM  36849 1HB  GLU D2372     -58.580  11.414 -13.650  1.00  0.490          H  
ATOM  36850 2HB  GLU D2372     -57.485  10.529 -14.699  1.00  0.490          H  
ATOM  36851 1HG  GLU D2372     -59.121   9.001 -13.889  1.00  0.490          H  
ATOM  36852 2HG  GLU D2372     -57.588   8.593 -13.129  1.00  0.490          H  
ATOM  36853  N   PHE D2373     -54.607  10.509 -14.101  1.00  0.300          N  
ATOM  36854  CA  PHE D2373     -53.483   9.665 -14.447  1.00  0.310          C  
ATOM  36855  C   PHE D2373     -52.275   9.971 -13.561  1.00  0.290          C  
ATOM  36856  O   PHE D2373     -51.265   9.260 -13.593  1.00  0.300          O  
ATOM  36857  CB  PHE D2373     -53.147   9.899 -15.919  1.00  0.430          C  
ATOM  36858  CG  PHE D2373     -54.188   9.363 -16.869  1.00  0.430          C  
ATOM  36859  CD1 PHE D2373     -55.271  10.144 -17.240  1.00  0.430          C  
ATOM  36860  CD2 PHE D2373     -54.074   8.107 -17.414  1.00  0.430          C  
ATOM  36861  CE1 PHE D2373     -56.215   9.676 -18.132  1.00  0.430          C  
ATOM  36862  CE2 PHE D2373     -55.015   7.634 -18.308  1.00  0.430          C  
ATOM  36863  CZ  PHE D2373     -56.078   8.416 -18.666  1.00  0.430          C  
ATOM  36864  H   PHE D2373     -54.797  11.311 -14.709  1.00  0.360          H  
ATOM  36865  HA  PHE D2373     -53.773   8.623 -14.303  1.00  0.370          H  
ATOM  36866 1HB  PHE D2373     -53.065  10.977 -16.095  1.00  0.520          H  
ATOM  36867 2HB  PHE D2373     -52.190   9.451 -16.165  1.00  0.520          H  
ATOM  36868  HD1 PHE D2373     -55.365  11.138 -16.820  1.00  0.520          H  
ATOM  36869  HD2 PHE D2373     -53.230   7.498 -17.138  1.00  0.520          H  
ATOM  36870  HE1 PHE D2373     -57.055  10.306 -18.412  1.00  0.520          H  
ATOM  36871  HE2 PHE D2373     -54.914   6.637 -18.738  1.00  0.520          H  
ATOM  36872  HZ  PHE D2373     -56.798   8.038 -19.371  1.00  0.520          H  
ATOM  36873  N   ARG D2374     -52.374  11.036 -12.759  1.00  0.280          N  
ATOM  36874  CA  ARG D2374     -51.300  11.431 -11.878  1.00  0.260          C  
ATOM  36875  C   ARG D2374     -51.609  10.988 -10.457  1.00  0.240          C  
ATOM  36876  O   ARG D2374     -50.848  11.315  -9.551  1.00  0.220          O  
ATOM  36877  CB  ARG D2374     -51.071  12.941 -11.876  1.00  0.370          C  
ATOM  36878  CG  ARG D2374     -50.609  13.539 -13.190  1.00  0.370          C  
ATOM  36879  CD  ARG D2374     -50.054  14.950 -13.028  1.00  0.370          C  
ATOM  36880  NE  ARG D2374     -51.025  15.944 -12.609  1.00  0.370          N  
ATOM  36881  CZ  ARG D2374     -51.841  16.677 -13.394  1.00  0.370          C  
ATOM  36882  NH1 ARG D2374     -51.888  16.549 -14.705  1.00  0.370          N  
ATOM  36883  NH2 ARG D2374     -52.607  17.540 -12.781  1.00  0.370          N  
ATOM  36884  H   ARG D2374     -53.237  11.576 -12.715  1.00  0.340          H  
ATOM  36885  HA  ARG D2374     -50.383  10.941 -12.203  1.00  0.310          H  
ATOM  36886 1HB  ARG D2374     -51.996  13.444 -11.599  1.00  0.450          H  
ATOM  36887 2HB  ARG D2374     -50.328  13.191 -11.125  1.00  0.450          H  
ATOM  36888 1HG  ARG D2374     -49.850  12.911 -13.637  1.00  0.450          H  
ATOM  36889 2HG  ARG D2374     -51.466  13.588 -13.864  1.00  0.450          H  
ATOM  36890 1HD  ARG D2374     -49.294  14.924 -12.254  1.00  0.450          H  
ATOM  36891 2HD  ARG D2374     -49.593  15.284 -13.950  1.00  0.450          H  
ATOM  36892  HE  ARG D2374     -51.094  16.158 -11.605  1.00  0.450          H  
ATOM  36893 1HH1 ARG D2374     -51.296  15.862 -15.190  1.00  0.450          H  
ATOM  36894 2HH1 ARG D2374     -52.522  17.125 -15.236  1.00  0.450          H  
ATOM  36895 1HH2 ARG D2374     -52.511  17.600 -11.758  1.00  0.450          H  
ATOM  36896 2HH2 ARG D2374     -53.263  18.134 -13.278  1.00  0.450          H  
ATOM  36897  N   ARG D2375     -52.722  10.250 -10.280  1.00  0.240          N  
ATOM  36898  CA  ARG D2375     -53.201   9.738  -8.997  1.00  0.210          C  
ATOM  36899  C   ARG D2375     -52.395   8.520  -8.588  1.00  0.200          C  
ATOM  36900  O   ARG D2375     -52.035   7.706  -9.443  1.00  0.190          O  
ATOM  36901  CB  ARG D2375     -54.701   9.430  -9.112  1.00  0.310          C  
ATOM  36902  CG  ARG D2375     -55.416   8.846  -7.881  1.00  0.310          C  
ATOM  36903  CD  ARG D2375     -55.537   9.821  -6.772  1.00  0.310          C  
ATOM  36904  NE  ARG D2375     -56.413  10.952  -7.057  1.00  0.310          N  
ATOM  36905  CZ  ARG D2375     -56.382  12.119  -6.360  1.00  0.310          C  
ATOM  36906  NH1 ARG D2375     -55.503  12.272  -5.386  1.00  0.310          N  
ATOM  36907  NH2 ARG D2375     -57.210  13.108  -6.659  1.00  0.310          N  
ATOM  36908  H   ARG D2375     -53.302  10.024 -11.095  1.00  0.290          H  
ATOM  36909  HA  ARG D2375     -53.064  10.488  -8.239  1.00  0.250          H  
ATOM  36910 1HB  ARG D2375     -55.227  10.342  -9.401  1.00  0.370          H  
ATOM  36911 2HB  ARG D2375     -54.851   8.723  -9.912  1.00  0.370          H  
ATOM  36912 1HG  ARG D2375     -56.421   8.546  -8.173  1.00  0.370          H  
ATOM  36913 2HG  ARG D2375     -54.875   7.969  -7.516  1.00  0.370          H  
ATOM  36914 1HD  ARG D2375     -55.912   9.311  -5.884  1.00  0.370          H  
ATOM  36915 2HD  ARG D2375     -54.566  10.206  -6.568  1.00  0.370          H  
ATOM  36916  HE  ARG D2375     -57.093  10.857  -7.807  1.00  0.370          H  
ATOM  36917 1HH1 ARG D2375     -54.822  11.528  -5.155  1.00  0.370          H  
ATOM  36918 2HH1 ARG D2375     -55.441  13.154  -4.841  1.00  0.370          H  
ATOM  36919 1HH2 ARG D2375     -57.880  13.004  -7.408  1.00  0.370          H  
ATOM  36920 2HH2 ARG D2375     -57.155  13.980  -6.140  1.00  0.370          H  
ATOM  36921  N   GLY D2376     -52.068   8.414  -7.292  1.00  0.200          N  
ATOM  36922  CA  GLY D2376     -51.265   7.301  -6.787  1.00  0.200          C  
ATOM  36923  C   GLY D2376     -51.938   5.933  -6.871  1.00  0.200          C  
ATOM  36924  O   GLY D2376     -53.164   5.812  -6.761  1.00  0.200          O  
ATOM  36925  H   GLY D2376     -52.378   9.122  -6.603  1.00  0.240          H  
ATOM  36926 1HA  GLY D2376     -50.310   7.274  -7.293  1.00  0.240          H  
ATOM  36927 2HA  GLY D2376     -51.031   7.506  -5.741  1.00  0.240          H  
ATOM  36928  N   LEU D2377     -51.114   4.891  -7.001  1.00  0.210          N  
ATOM  36929  CA  LEU D2377     -51.612   3.526  -7.003  1.00  0.200          C  
ATOM  36930  C   LEU D2377     -51.962   3.214  -5.555  1.00  0.200          C  
ATOM  36931  O   LEU D2377     -51.316   3.756  -4.659  1.00  0.210          O  
ATOM  36932  CB  LEU D2377     -50.554   2.517  -7.510  1.00  0.280          C  
ATOM  36933  CG  LEU D2377     -50.074   2.653  -8.972  1.00  0.280          C  
ATOM  36934  CD1 LEU D2377     -48.968   1.623  -9.224  1.00  0.280          C  
ATOM  36935  CD2 LEU D2377     -51.239   2.442  -9.937  1.00  0.280          C  
ATOM  36936  H   LEU D2377     -50.115   5.073  -7.117  1.00  0.250          H  
ATOM  36937  HA  LEU D2377     -52.487   3.497  -7.631  1.00  0.240          H  
ATOM  36938 1HB  LEU D2377     -49.669   2.627  -6.882  1.00  0.340          H  
ATOM  36939 2HB  LEU D2377     -50.927   1.505  -7.378  1.00  0.340          H  
ATOM  36940  HG  LEU D2377     -49.655   3.644  -9.123  1.00  0.340          H  
ATOM  36941 1HD1 LEU D2377     -48.601   1.721 -10.238  1.00  0.340          H  
ATOM  36942 2HD1 LEU D2377     -48.149   1.797  -8.532  1.00  0.340          H  
ATOM  36943 3HD1 LEU D2377     -49.361   0.617  -9.075  1.00  0.340          H  
ATOM  36944 1HD2 LEU D2377     -50.884   2.539 -10.941  1.00  0.340          H  
ATOM  36945 2HD2 LEU D2377     -51.660   1.457  -9.803  1.00  0.340          H  
ATOM  36946 3HD2 LEU D2377     -51.999   3.189  -9.762  1.00  0.340          H  
ATOM  36947  N   PRO D2378     -52.945   2.345  -5.275  1.00  0.200          N  
ATOM  36948  CA  PRO D2378     -53.344   1.957  -3.934  1.00  0.210          C  
ATOM  36949  C   PRO D2378     -52.178   1.445  -3.098  1.00  0.190          C  
ATOM  36950  O   PRO D2378     -51.373   0.639  -3.565  1.00  0.180          O  
ATOM  36951  CB  PRO D2378     -54.342   0.821  -4.218  1.00  0.320          C  
ATOM  36952  CG  PRO D2378     -54.913   1.142  -5.582  1.00  0.320          C  
ATOM  36953  CD  PRO D2378     -53.755   1.717  -6.358  1.00  0.320          C  
ATOM  36954  HA  PRO D2378     -53.836   2.808  -3.440  1.00  0.250          H  
ATOM  36955 1HB  PRO D2378     -53.836  -0.159  -4.177  1.00  0.380          H  
ATOM  36956 2HB  PRO D2378     -55.114   0.793  -3.428  1.00  0.380          H  
ATOM  36957 1HG  PRO D2378     -55.322   0.225  -6.035  1.00  0.380          H  
ATOM  36958 2HG  PRO D2378     -55.749   1.848  -5.484  1.00  0.380          H  
ATOM  36959 1HD  PRO D2378     -53.188   0.931  -6.866  1.00  0.380          H  
ATOM  36960 2HD  PRO D2378     -54.181   2.453  -7.046  1.00  0.380          H  
ATOM  36961  N   ARG D2379     -52.134   1.855  -1.830  1.00  0.210          N  
ATOM  36962  CA  ARG D2379     -51.079   1.440  -0.899  1.00  0.230          C  
ATOM  36963  C   ARG D2379     -51.050  -0.078  -0.670  1.00  0.250          C  
ATOM  36964  O   ARG D2379     -50.037  -0.641  -0.260  1.00  0.310          O  
ATOM  36965  CB  ARG D2379     -51.236   2.173   0.425  1.00  0.310          C  
ATOM  36966  CG  ARG D2379     -52.464   1.837   1.258  1.00  0.310          C  
ATOM  36967  CD  ARG D2379     -52.570   2.757   2.435  1.00  0.310          C  
ATOM  36968  NE  ARG D2379     -53.716   2.444   3.282  1.00  0.310          N  
ATOM  36969  CZ  ARG D2379     -54.987   2.865   3.083  1.00  0.310          C  
ATOM  36970  NH1 ARG D2379     -55.296   3.623   2.050  1.00  0.310          N  
ATOM  36971  NH2 ARG D2379     -55.928   2.508   3.940  1.00  0.310          N  
ATOM  36972  H   ARG D2379     -52.829   2.513  -1.516  1.00  0.250          H  
ATOM  36973  HA  ARG D2379     -50.117   1.734  -1.324  1.00  0.280          H  
ATOM  36974 1HB  ARG D2379     -50.373   1.968   1.040  1.00  0.380          H  
ATOM  36975 2HB  ARG D2379     -51.246   3.247   0.240  1.00  0.380          H  
ATOM  36976 1HG  ARG D2379     -53.363   1.914   0.653  1.00  0.380          H  
ATOM  36977 2HG  ARG D2379     -52.370   0.818   1.639  1.00  0.380          H  
ATOM  36978 1HD  ARG D2379     -51.665   2.656   3.041  1.00  0.380          H  
ATOM  36979 2HD  ARG D2379     -52.653   3.787   2.099  1.00  0.380          H  
ATOM  36980  HE  ARG D2379     -53.544   1.861   4.088  1.00  0.380          H  
ATOM  36981 1HH1 ARG D2379     -54.586   3.904   1.395  1.00  0.380          H  
ATOM  36982 2HH1 ARG D2379     -56.250   3.929   1.916  1.00  0.380          H  
ATOM  36983 1HH2 ARG D2379     -55.696   1.928   4.734  1.00  0.380          H  
ATOM  36984 2HH2 ARG D2379     -56.879   2.816   3.806  1.00  0.380          H  
ATOM  36985  N   ASP D2380     -52.189  -0.736  -0.926  1.00  0.220          N  
ATOM  36986  CA  ASP D2380     -52.355  -2.172  -0.778  1.00  0.300          C  
ATOM  36987  C   ASP D2380     -52.245  -2.943  -2.100  1.00  0.230          C  
ATOM  36988  O   ASP D2380     -52.488  -4.143  -2.160  1.00  0.250          O  
ATOM  36989  CB  ASP D2380     -53.672  -2.447  -0.055  1.00  0.390          C  
ATOM  36990  CG  ASP D2380     -54.863  -1.812  -0.760  1.00  0.390          C  
ATOM  36991  OD1 ASP D2380     -54.634  -0.870  -1.506  1.00  0.390          O  
ATOM  36992  OD2 ASP D2380     -55.991  -2.236  -0.549  1.00  0.390          O  
ATOM  36993  H   ASP D2380     -53.004  -0.224  -1.265  1.00  0.260          H  
ATOM  36994  HA  ASP D2380     -51.559  -2.538  -0.125  1.00  0.360          H  
ATOM  36995 1HB  ASP D2380     -53.820  -3.528   0.019  1.00  0.470          H  
ATOM  36996 2HB  ASP D2380     -53.610  -2.055   0.959  1.00  0.470          H  
ATOM  36997  N   PHE D2381     -51.779  -2.284  -3.144  1.00  0.260          N  
ATOM  36998  CA  PHE D2381     -51.590  -2.864  -4.468  1.00  0.400          C  
ATOM  36999  C   PHE D2381     -50.835  -4.198  -4.448  1.00  0.410          C  
ATOM  37000  O   PHE D2381     -51.270  -5.212  -5.020  1.00  0.420          O  
ATOM  37001  CB  PHE D2381     -50.892  -1.780  -5.284  1.00  0.500          C  
ATOM  37002  CG  PHE D2381     -50.285  -2.108  -6.553  1.00  0.500          C  
ATOM  37003  CD1 PHE D2381     -50.994  -2.427  -7.670  1.00  0.500          C  
ATOM  37004  CD2 PHE D2381     -48.919  -2.004  -6.635  1.00  0.500          C  
ATOM  37005  CE1 PHE D2381     -50.326  -2.650  -8.850  1.00  0.500          C  
ATOM  37006  CE2 PHE D2381     -48.275  -2.213  -7.783  1.00  0.500          C  
ATOM  37007  CZ  PHE D2381     -48.974  -2.529  -8.893  1.00  0.500          C  
ATOM  37008  H   PHE D2381     -51.584  -1.284  -3.045  1.00  0.310          H  
ATOM  37009  HA  PHE D2381     -52.572  -3.038  -4.904  1.00  0.480          H  
ATOM  37010 1HB  PHE D2381     -51.624  -0.996  -5.475  1.00  0.600          H  
ATOM  37011 2HB  PHE D2381     -50.127  -1.322  -4.658  1.00  0.600          H  
ATOM  37012  HD1 PHE D2381     -52.078  -2.502  -7.614  1.00  0.600          H  
ATOM  37013  HD2 PHE D2381     -48.352  -1.727  -5.744  1.00  0.600          H  
ATOM  37014  HE1 PHE D2381     -50.870  -2.913  -9.750  1.00  0.600          H  
ATOM  37015  HE2 PHE D2381     -47.202  -2.114  -7.810  1.00  0.600          H  
ATOM  37016  HZ  PHE D2381     -48.455  -2.677  -9.802  1.00  0.600          H  
ATOM  37017  N   MET D2382     -49.732  -4.235  -3.713  1.00  0.510          N  
ATOM  37018  CA  MET D2382     -48.890  -5.424  -3.639  1.00  0.580          C  
ATOM  37019  C   MET D2382     -49.492  -6.565  -2.811  1.00  0.550          C  
ATOM  37020  O   MET D2382     -48.854  -7.610  -2.663  1.00  0.670          O  
ATOM  37021  CB  MET D2382     -47.534  -5.070  -3.032  1.00  0.780          C  
ATOM  37022  CG  MET D2382     -46.622  -4.192  -3.868  1.00  0.780          C  
ATOM  37023  SD  MET D2382     -45.118  -3.713  -2.944  1.00  0.780          S  
ATOM  37024  CE  MET D2382     -44.187  -5.257  -2.764  1.00  0.780          C  
ATOM  37025  H   MET D2382     -49.457  -3.392  -3.228  1.00  0.610          H  
ATOM  37026  HA  MET D2382     -48.742  -5.796  -4.654  1.00  0.700          H  
ATOM  37027 1HB  MET D2382     -47.694  -4.566  -2.079  1.00  0.940          H  
ATOM  37028 2HB  MET D2382     -47.006  -5.986  -2.825  1.00  0.940          H  
ATOM  37029 1HG  MET D2382     -46.324  -4.730  -4.768  1.00  0.940          H  
ATOM  37030 2HG  MET D2382     -47.148  -3.290  -4.170  1.00  0.940          H  
ATOM  37031 1HE  MET D2382     -43.282  -5.078  -2.216  1.00  0.940          H  
ATOM  37032 2HE  MET D2382     -44.776  -5.984  -2.222  1.00  0.940          H  
ATOM  37033 3HE  MET D2382     -43.935  -5.644  -3.729  1.00  0.940          H  
ATOM  37034  N   ASP D2383     -50.686  -6.366  -2.230  1.00  0.440          N  
ATOM  37035  CA  ASP D2383     -51.348  -7.417  -1.464  1.00  0.510          C  
ATOM  37036  C   ASP D2383     -52.312  -8.229  -2.317  1.00  0.440          C  
ATOM  37037  O   ASP D2383     -52.832  -9.252  -1.866  1.00  0.510          O  
ATOM  37038  CB  ASP D2383     -52.162  -6.847  -0.308  1.00  0.690          C  
ATOM  37039  CG  ASP D2383     -51.362  -6.163   0.769  1.00  0.690          C  
ATOM  37040  OD1 ASP D2383     -50.191  -6.449   0.960  1.00  0.690          O  
ATOM  37041  OD2 ASP D2383     -51.965  -5.361   1.451  1.00  0.690          O  
ATOM  37042  H   ASP D2383     -51.176  -5.475  -2.338  1.00  0.530          H  
ATOM  37043  HA  ASP D2383     -50.590  -8.093  -1.070  1.00  0.610          H  
ATOM  37044 1HB  ASP D2383     -52.885  -6.134  -0.707  1.00  0.820          H  
ATOM  37045 2HB  ASP D2383     -52.731  -7.653   0.150  1.00  0.820          H  
ATOM  37046  N   TYR D2384     -52.629  -7.746  -3.514  1.00  0.370          N  
ATOM  37047  CA  TYR D2384     -53.586  -8.475  -4.331  1.00  0.400          C  
ATOM  37048  C   TYR D2384     -53.188  -8.622  -5.800  1.00  0.310          C  
ATOM  37049  O   TYR D2384     -53.766  -9.445  -6.506  1.00  0.320          O  
ATOM  37050  CB  TYR D2384     -54.986  -7.881  -4.145  1.00  0.550          C  
ATOM  37051  CG  TYR D2384     -55.092  -6.445  -4.499  1.00  0.550          C  
ATOM  37052  CD1 TYR D2384     -55.248  -6.093  -5.780  1.00  0.550          C  
ATOM  37053  CD2 TYR D2384     -55.052  -5.472  -3.511  1.00  0.550          C  
ATOM  37054  CE1 TYR D2384     -55.355  -4.791  -6.129  1.00  0.550          C  
ATOM  37055  CE2 TYR D2384     -55.165  -4.148  -3.859  1.00  0.550          C  
ATOM  37056  CZ  TYR D2384     -55.316  -3.813  -5.174  1.00  0.550          C  
ATOM  37057  OH  TYR D2384     -55.409  -2.508  -5.548  1.00  0.550          O  
ATOM  37058  H   TYR D2384     -52.189  -6.894  -3.869  1.00  0.440          H  
ATOM  37059  HA  TYR D2384     -53.637  -9.492  -3.941  1.00  0.480          H  
ATOM  37060 1HB  TYR D2384     -55.701  -8.433  -4.754  1.00  0.660          H  
ATOM  37061 2HB  TYR D2384     -55.294  -7.997  -3.103  1.00  0.660          H  
ATOM  37062  HD1 TYR D2384     -55.269  -6.861  -6.539  1.00  0.660          H  
ATOM  37063  HD2 TYR D2384     -54.928  -5.751  -2.464  1.00  0.660          H  
ATOM  37064  HE1 TYR D2384     -55.461  -4.543  -7.163  1.00  0.660          H  
ATOM  37065  HE2 TYR D2384     -55.130  -3.374  -3.096  1.00  0.660          H  
ATOM  37066  HH  TYR D2384     -55.600  -2.469  -6.483  1.00  0.660          H  
ATOM  37067  N   MET D2385     -52.213  -7.844  -6.275  1.00  0.350          N  
ATOM  37068  CA  MET D2385     -51.775  -7.949  -7.667  1.00  0.390          C  
ATOM  37069  C   MET D2385     -50.479  -8.739  -7.795  1.00  0.280          C  
ATOM  37070  O   MET D2385     -49.641  -8.696  -6.892  1.00  0.350          O  
ATOM  37071  CB  MET D2385     -51.524  -6.585  -8.276  1.00  0.530          C  
ATOM  37072  CG  MET D2385     -52.648  -5.644  -8.368  1.00  0.530          C  
ATOM  37073  SD  MET D2385     -53.958  -6.229  -9.430  1.00  0.530          S  
ATOM  37074  CE  MET D2385     -53.177  -6.238 -11.056  1.00  0.530          C  
ATOM  37075  H   MET D2385     -51.773  -7.140  -5.683  1.00  0.420          H  
ATOM  37076  HA  MET D2385     -52.538  -8.474  -8.244  1.00  0.470          H  
ATOM  37077 1HB  MET D2385     -50.740  -6.083  -7.708  1.00  0.640          H  
ATOM  37078 2HB  MET D2385     -51.171  -6.742  -9.250  1.00  0.640          H  
ATOM  37079 1HG  MET D2385     -53.022  -5.462  -7.382  1.00  0.640          H  
ATOM  37080 2HG  MET D2385     -52.299  -4.712  -8.772  1.00  0.640          H  
ATOM  37081 1HE  MET D2385     -53.909  -6.554 -11.786  1.00  0.640          H  
ATOM  37082 2HE  MET D2385     -52.808  -5.250 -11.307  1.00  0.640          H  
ATOM  37083 3HE  MET D2385     -52.352  -6.941 -11.076  1.00  0.640          H  
ATOM  37084  N   GLY D2386     -50.283  -9.405  -8.935  1.00  0.240          N  
ATOM  37085  CA  GLY D2386     -49.014 -10.089  -9.207  1.00  0.160          C  
ATOM  37086  C   GLY D2386     -49.190 -11.586  -9.422  1.00  0.220          C  
ATOM  37087  O   GLY D2386     -50.234 -12.142  -9.096  1.00  0.260          O  
ATOM  37088  H   GLY D2386     -51.037  -9.453  -9.641  1.00  0.290          H  
ATOM  37089 1HA  GLY D2386     -48.563  -9.649 -10.098  1.00  0.190          H  
ATOM  37090 2HA  GLY D2386     -48.314  -9.917  -8.392  1.00  0.190          H  
ATOM  37091  N   ALA D2387     -48.156 -12.270  -9.919  1.00  0.260          N  
ATOM  37092  CA  ALA D2387     -48.248 -13.697 -10.219  1.00  0.360          C  
ATOM  37093  C   ALA D2387     -48.670 -14.506  -9.011  1.00  0.350          C  
ATOM  37094  O   ALA D2387     -49.495 -15.409  -9.134  1.00  0.360          O  
ATOM  37095  CB  ALA D2387     -46.909 -14.228 -10.710  1.00  0.460          C  
ATOM  37096  H   ALA D2387     -47.292 -11.760 -10.149  1.00  0.310          H  
ATOM  37097  HA  ALA D2387     -48.991 -13.827 -11.002  1.00  0.430          H  
ATOM  37098 1HB  ALA D2387     -47.000 -15.284 -10.953  1.00  0.560          H  
ATOM  37099 2HB  ALA D2387     -46.608 -13.670 -11.597  1.00  0.560          H  
ATOM  37100 3HB  ALA D2387     -46.157 -14.095  -9.927  1.00  0.560          H  
ATOM  37101  N   GLN D2388     -48.197 -14.134  -7.826  1.00  0.310          N  
ATOM  37102  CA  GLN D2388     -48.522 -14.883  -6.615  1.00  0.300          C  
ATOM  37103  C   GLN D2388     -50.003 -14.781  -6.237  1.00  0.250          C  
ATOM  37104  O   GLN D2388     -50.475 -15.509  -5.365  1.00  0.270          O  
ATOM  37105  CB  GLN D2388     -47.657 -14.426  -5.442  1.00  0.420          C  
ATOM  37106  CG  GLN D2388     -47.959 -13.070  -4.905  1.00  0.420          C  
ATOM  37107  CD  GLN D2388     -47.068 -12.717  -3.749  1.00  0.420          C  
ATOM  37108  OE1 GLN D2388     -45.828 -12.847  -3.783  1.00  0.420          O  
ATOM  37109  NE2 GLN D2388     -47.698 -12.261  -2.673  1.00  0.420          N  
ATOM  37110  H   GLN D2388     -47.548 -13.353  -7.786  1.00  0.370          H  
ATOM  37111  HA  GLN D2388     -48.304 -15.934  -6.808  1.00  0.360          H  
ATOM  37112 1HB  GLN D2388     -47.706 -15.153  -4.630  1.00  0.510          H  
ATOM  37113 2HB  GLN D2388     -46.658 -14.374  -5.778  1.00  0.510          H  
ATOM  37114 1HG  GLN D2388     -47.864 -12.314  -5.686  1.00  0.510          H  
ATOM  37115 2HG  GLN D2388     -48.961 -13.104  -4.529  1.00  0.510          H  
ATOM  37116 1HE2 GLN D2388     -47.194 -12.037  -1.839  1.00  0.510          H  
ATOM  37117 2HE2 GLN D2388     -48.717 -12.111  -2.684  1.00  0.510          H  
ATOM  37118  N   HIS D2389     -50.707 -13.806  -6.818  1.00  0.240          N  
ATOM  37119  CA  HIS D2389     -52.113 -13.572  -6.562  1.00  0.250          C  
ATOM  37120  C   HIS D2389     -52.926 -13.689  -7.850  1.00  0.300          C  
ATOM  37121  O   HIS D2389     -54.078 -13.248  -7.894  1.00  0.330          O  
ATOM  37122  CB  HIS D2389     -52.352 -12.184  -5.948  1.00  0.350          C  
ATOM  37123  CG  HIS D2389     -51.712 -11.982  -4.620  1.00  0.350          C  
ATOM  37124  ND1 HIS D2389     -52.082 -12.707  -3.505  1.00  0.350          N  
ATOM  37125  CD2 HIS D2389     -50.756 -11.121  -4.210  1.00  0.350          C  
ATOM  37126  CE1 HIS D2389     -51.364 -12.320  -2.472  1.00  0.350          C  
ATOM  37127  NE2 HIS D2389     -50.543 -11.368  -2.864  1.00  0.350          N  
ATOM  37128  H   HIS D2389     -50.273 -13.231  -7.542  1.00  0.290          H  
ATOM  37129  HA  HIS D2389     -52.488 -14.319  -5.867  1.00  0.300          H  
ATOM  37130 1HB  HIS D2389     -51.958 -11.423  -6.631  1.00  0.420          H  
ATOM  37131 2HB  HIS D2389     -53.419 -12.002  -5.844  1.00  0.420          H  
ATOM  37132  HD1 HIS D2389     -52.565 -13.579  -3.524  1.00  0.420          H  
ATOM  37133  HD2 HIS D2389     -50.177 -10.350  -4.728  1.00  0.420          H  
ATOM  37134  HE1 HIS D2389     -51.505 -12.783  -1.495  1.00  0.420          H  
ATOM  37135  N   SER D2390     -52.366 -14.324  -8.890  1.00  0.330          N  
ATOM  37136  CA  SER D2390     -53.050 -14.402 -10.182  1.00  0.390          C  
ATOM  37137  C   SER D2390     -54.383 -15.137 -10.154  1.00  0.430          C  
ATOM  37138  O   SER D2390     -55.224 -14.916 -11.028  1.00  0.490          O  
ATOM  37139  CB  SER D2390     -52.172 -15.098 -11.199  1.00  0.520          C  
ATOM  37140  OG  SER D2390     -52.031 -16.462 -10.890  1.00  0.520          O  
ATOM  37141  H   SER D2390     -51.425 -14.722  -8.818  1.00  0.400          H  
ATOM  37142  HA  SER D2390     -53.232 -13.379 -10.522  1.00  0.470          H  
ATOM  37143 1HB  SER D2390     -52.605 -14.986 -12.191  1.00  0.630          H  
ATOM  37144 2HB  SER D2390     -51.200 -14.623 -11.211  1.00  0.630          H  
ATOM  37145  HG  SER D2390     -51.434 -16.824 -11.549  1.00  0.630          H  
ATOM  37146  N   ASP D2391     -54.599 -16.028  -9.183  1.00  0.420          N  
ATOM  37147  CA  ASP D2391     -55.854 -16.736  -9.077  1.00  0.470          C  
ATOM  37148  C   ASP D2391     -56.717 -16.191  -7.942  1.00  0.480          C  
ATOM  37149  O   ASP D2391     -57.713 -16.814  -7.563  1.00  0.530          O  
ATOM  37150  CB  ASP D2391     -55.577 -18.217  -8.858  1.00  0.640          C  
ATOM  37151  CG  ASP D2391     -54.776 -18.406  -7.608  1.00  0.640          C  
ATOM  37152  OD1 ASP D2391     -54.265 -17.401  -7.129  1.00  0.640          O  
ATOM  37153  OD2 ASP D2391     -54.654 -19.510  -7.137  1.00  0.640          O  
ATOM  37154  H   ASP D2391     -53.890 -16.263  -8.479  1.00  0.500          H  
ATOM  37155  HA  ASP D2391     -56.402 -16.616 -10.010  1.00  0.560          H  
ATOM  37156 1HB  ASP D2391     -56.516 -18.765  -8.776  1.00  0.770          H  
ATOM  37157 2HB  ASP D2391     -55.022 -18.618  -9.706  1.00  0.770          H  
ATOM  37158  N   SER D2392     -56.345 -15.039  -7.387  1.00  0.430          N  
ATOM  37159  CA  SER D2392     -57.101 -14.467  -6.290  1.00  0.450          C  
ATOM  37160  C   SER D2392     -58.494 -14.047  -6.703  1.00  0.490          C  
ATOM  37161  O   SER D2392     -58.703 -13.473  -7.779  1.00  0.500          O  
ATOM  37162  CB  SER D2392     -56.392 -13.291  -5.681  1.00  0.620          C  
ATOM  37163  OG  SER D2392     -57.188 -12.723  -4.677  1.00  0.620          O  
ATOM  37164  H   SER D2392     -55.518 -14.551  -7.733  1.00  0.520          H  
ATOM  37165  HA  SER D2392     -57.197 -15.233  -5.520  1.00  0.540          H  
ATOM  37166 1HB  SER D2392     -55.436 -13.612  -5.267  1.00  0.750          H  
ATOM  37167 2HB  SER D2392     -56.184 -12.553  -6.446  1.00  0.750          H  
ATOM  37168  HG  SER D2392     -56.651 -12.012  -4.297  1.00  0.750          H  
ATOM  37169  N   LYS D2393     -59.452 -14.279  -5.810  1.00  0.530          N  
ATOM  37170  CA  LYS D2393     -60.841 -13.884  -6.026  1.00  0.590          C  
ATOM  37171  C   LYS D2393     -61.160 -12.563  -5.334  1.00  0.570          C  
ATOM  37172  O   LYS D2393     -62.317 -12.151  -5.262  1.00  0.630          O  
ATOM  37173  CB  LYS D2393     -61.785 -14.979  -5.535  1.00  0.800          C  
ATOM  37174  CG  LYS D2393     -61.673 -16.284  -6.315  1.00  0.800          C  
ATOM  37175  CD  LYS D2393     -62.654 -17.333  -5.800  1.00  0.800          C  
ATOM  37176  CE  LYS D2393     -62.539 -18.635  -6.587  1.00  0.800          C  
ATOM  37177  NZ  LYS D2393     -63.469 -19.682  -6.073  1.00  0.800          N  
ATOM  37178  H   LYS D2393     -59.202 -14.757  -4.954  1.00  0.640          H  
ATOM  37179  HA  LYS D2393     -60.997 -13.744  -7.096  1.00  0.710          H  
ATOM  37180 1HB  LYS D2393     -61.581 -15.191  -4.486  1.00  0.960          H  
ATOM  37181 2HB  LYS D2393     -62.815 -14.630  -5.607  1.00  0.960          H  
ATOM  37182 1HG  LYS D2393     -61.880 -16.087  -7.367  1.00  0.960          H  
ATOM  37183 2HG  LYS D2393     -60.653 -16.668  -6.236  1.00  0.960          H  
ATOM  37184 1HD  LYS D2393     -62.450 -17.535  -4.747  1.00  0.960          H  
ATOM  37185 2HD  LYS D2393     -63.671 -16.953  -5.888  1.00  0.960          H  
ATOM  37186 1HE  LYS D2393     -62.771 -18.439  -7.633  1.00  0.960          H  
ATOM  37187 2HE  LYS D2393     -61.515 -19.004  -6.516  1.00  0.960          H  
ATOM  37188 1HZ  LYS D2393     -63.362 -20.526  -6.620  1.00  0.960          H  
ATOM  37189 2HZ  LYS D2393     -63.254 -19.880  -5.105  1.00  0.960          H  
ATOM  37190 3HZ  LYS D2393     -64.422 -19.355  -6.145  1.00  0.960          H  
ATOM  37191  N   ASP D2394     -60.125 -11.923  -4.796  1.00  0.500          N  
ATOM  37192  CA  ASP D2394     -60.239 -10.668  -4.069  1.00  0.490          C  
ATOM  37193  C   ASP D2394     -60.815  -9.572  -4.988  1.00  0.480          C  
ATOM  37194  O   ASP D2394     -60.192  -9.257  -6.014  1.00  0.560          O  
ATOM  37195  CB  ASP D2394     -58.852 -10.265  -3.548  1.00  0.690          C  
ATOM  37196  CG  ASP D2394     -58.797  -9.071  -2.568  1.00  0.690          C  
ATOM  37197  OD1 ASP D2394     -59.378  -8.013  -2.796  1.00  0.690          O  
ATOM  37198  OD2 ASP D2394     -58.141  -9.246  -1.558  1.00  0.690          O  
ATOM  37199  H   ASP D2394     -59.200 -12.337  -4.901  1.00  0.600          H  
ATOM  37200  HA  ASP D2394     -60.858 -10.847  -3.202  1.00  0.590          H  
ATOM  37201 1HB  ASP D2394     -58.421 -11.123  -3.032  1.00  0.830          H  
ATOM  37202 2HB  ASP D2394     -58.200 -10.047  -4.397  1.00  0.830          H  
ATOM  37203  N   PRO D2395     -61.953  -8.931  -4.633  1.00  0.410          N  
ATOM  37204  CA  PRO D2395     -62.624  -7.888  -5.394  1.00  0.380          C  
ATOM  37205  C   PRO D2395     -61.717  -6.707  -5.728  1.00  0.370          C  
ATOM  37206  O   PRO D2395     -62.020  -5.960  -6.663  1.00  0.400          O  
ATOM  37207  CB  PRO D2395     -63.747  -7.442  -4.443  1.00  0.570          C  
ATOM  37208  CG  PRO D2395     -64.032  -8.649  -3.588  1.00  0.570          C  
ATOM  37209  CD  PRO D2395     -62.694  -9.331  -3.399  1.00  0.570          C  
ATOM  37210  HA  PRO D2395     -63.039  -8.329  -6.312  1.00  0.460          H  
ATOM  37211 1HB  PRO D2395     -63.413  -6.572  -3.854  1.00  0.680          H  
ATOM  37212 2HB  PRO D2395     -64.623  -7.116  -5.023  1.00  0.680          H  
ATOM  37213 1HG  PRO D2395     -64.485  -8.339  -2.634  1.00  0.680          H  
ATOM  37214 2HG  PRO D2395     -64.766  -9.301  -4.089  1.00  0.680          H  
ATOM  37215 1HD  PRO D2395     -62.177  -8.975  -2.490  1.00  0.680          H  
ATOM  37216 2HD  PRO D2395     -62.904 -10.414  -3.388  1.00  0.680          H  
ATOM  37217  N   ARG D2396     -60.626  -6.506  -4.961  1.00  0.340          N  
ATOM  37218  CA  ARG D2396     -59.746  -5.386  -5.247  1.00  0.330          C  
ATOM  37219  C   ARG D2396     -58.865  -5.684  -6.441  1.00  0.290          C  
ATOM  37220  O   ARG D2396     -58.407  -4.753  -7.107  1.00  0.310          O  
ATOM  37221  CB  ARG D2396     -58.844  -5.062  -4.080  1.00  0.470          C  
ATOM  37222  CG  ARG D2396     -59.522  -4.508  -2.864  1.00  0.470          C  
ATOM  37223  CD  ARG D2396     -58.560  -4.356  -1.754  1.00  0.470          C  
ATOM  37224  NE  ARG D2396     -58.122  -5.658  -1.285  1.00  0.470          N  
ATOM  37225  CZ  ARG D2396     -57.155  -5.891  -0.368  1.00  0.470          C  
ATOM  37226  NH1 ARG D2396     -56.484  -4.894   0.197  1.00  0.470          N  
ATOM  37227  NH2 ARG D2396     -56.886  -7.146  -0.040  1.00  0.470          N  
ATOM  37228  H   ARG D2396     -60.368  -7.135  -4.185  1.00  0.410          H  
ATOM  37229  HA  ARG D2396     -60.357  -4.513  -5.464  1.00  0.400          H  
ATOM  37230 1HB  ARG D2396     -58.293  -5.957  -3.795  1.00  0.560          H  
ATOM  37231 2HB  ARG D2396     -58.116  -4.324  -4.396  1.00  0.560          H  
ATOM  37232 1HG  ARG D2396     -59.951  -3.536  -3.092  1.00  0.560          H  
ATOM  37233 2HG  ARG D2396     -60.308  -5.196  -2.546  1.00  0.560          H  
ATOM  37234 1HD  ARG D2396     -57.685  -3.797  -2.096  1.00  0.560          H  
ATOM  37235 2HD  ARG D2396     -59.031  -3.830  -0.926  1.00  0.560          H  
ATOM  37236  HE  ARG D2396     -58.602  -6.488  -1.687  1.00  0.560          H  
ATOM  37237 1HH1 ARG D2396     -56.656  -3.911  -0.062  1.00  0.560          H  
ATOM  37238 2HH1 ARG D2396     -55.767  -5.077   0.874  1.00  0.560          H  
ATOM  37239 1HH2 ARG D2396     -57.412  -7.920  -0.501  1.00  0.560          H  
ATOM  37240 2HH2 ARG D2396     -56.175  -7.358   0.635  1.00  0.560          H  
ATOM  37241  N   ARG D2397     -58.616  -6.974  -6.724  1.00  0.280          N  
ATOM  37242  CA  ARG D2397     -57.798  -7.335  -7.864  1.00  0.270          C  
ATOM  37243  C   ARG D2397     -58.632  -7.034  -9.076  1.00  0.260          C  
ATOM  37244  O   ARG D2397     -58.150  -6.432 -10.042  1.00  0.280          O  
ATOM  37245  CB  ARG D2397     -57.367  -8.805  -7.854  1.00  0.380          C  
ATOM  37246  CG  ARG D2397     -56.401  -9.178  -8.997  1.00  0.380          C  
ATOM  37247  CD  ARG D2397     -55.925 -10.619  -8.977  1.00  0.380          C  
ATOM  37248  NE  ARG D2397     -56.975 -11.608  -9.300  1.00  0.380          N  
ATOM  37249  CZ  ARG D2397     -57.399 -11.925 -10.537  1.00  0.380          C  
ATOM  37250  NH1 ARG D2397     -56.916 -11.332 -11.616  1.00  0.380          N  
ATOM  37251  NH2 ARG D2397     -58.318 -12.853 -10.628  1.00  0.380          N  
ATOM  37252  H   ARG D2397     -59.027  -7.731  -6.175  1.00  0.340          H  
ATOM  37253  HA  ARG D2397     -56.920  -6.705  -7.909  1.00  0.320          H  
ATOM  37254 1HB  ARG D2397     -56.871  -9.035  -6.913  1.00  0.460          H  
ATOM  37255 2HB  ARG D2397     -58.243  -9.449  -7.928  1.00  0.460          H  
ATOM  37256 1HG  ARG D2397     -56.865  -8.970  -9.958  1.00  0.460          H  
ATOM  37257 2HG  ARG D2397     -55.514  -8.575  -8.892  1.00  0.460          H  
ATOM  37258 1HD  ARG D2397     -55.099 -10.745  -9.684  1.00  0.460          H  
ATOM  37259 2HD  ARG D2397     -55.549 -10.842  -7.978  1.00  0.460          H  
ATOM  37260  HE  ARG D2397     -57.419 -12.145  -8.538  1.00  0.460          H  
ATOM  37261 1HH1 ARG D2397     -56.209 -10.613 -11.527  1.00  0.460          H  
ATOM  37262 2HH1 ARG D2397     -57.249 -11.596 -12.532  1.00  0.460          H  
ATOM  37263 1HH2 ARG D2397     -58.643 -13.275  -9.743  1.00  0.460          H  
ATOM  37264 2HH2 ARG D2397     -58.682 -13.143 -11.522  1.00  0.460          H  
ATOM  37265  N   THR D2398     -59.904  -7.439  -9.013  1.00  0.230          N  
ATOM  37266  CA  THR D2398     -60.800  -7.194 -10.129  1.00  0.230          C  
ATOM  37267  C   THR D2398     -60.938  -5.696 -10.355  1.00  0.250          C  
ATOM  37268  O   THR D2398     -60.842  -5.228 -11.491  1.00  0.280          O  
ATOM  37269  CB  THR D2398     -62.201  -7.805  -9.904  1.00  0.320          C  
ATOM  37270  OG1 THR D2398     -62.097  -9.232  -9.767  1.00  0.320          O  
ATOM  37271  CG2 THR D2398     -63.094  -7.486 -11.117  1.00  0.320          C  
ATOM  37272  H   THR D2398     -60.220  -7.950  -8.181  1.00  0.280          H  
ATOM  37273  HA  THR D2398     -60.369  -7.638 -11.026  1.00  0.280          H  
ATOM  37274  HB  THR D2398     -62.642  -7.388  -8.997  1.00  0.390          H  
ATOM  37275  HG1 THR D2398     -62.937  -9.590  -9.463  1.00  0.390          H  
ATOM  37276 1HG2 THR D2398     -64.078  -7.922 -10.961  1.00  0.390          H  
ATOM  37277 2HG2 THR D2398     -63.200  -6.409 -11.243  1.00  0.390          H  
ATOM  37278 3HG2 THR D2398     -62.650  -7.909 -12.015  1.00  0.390          H  
ATOM  37279  N   ALA D2399     -61.170  -4.930  -9.280  1.00  0.260          N  
ATOM  37280  CA  ALA D2399     -61.326  -3.494  -9.423  1.00  0.280          C  
ATOM  37281  C   ALA D2399     -60.085  -2.831 -10.010  1.00  0.270          C  
ATOM  37282  O   ALA D2399     -60.208  -1.953 -10.867  1.00  0.280          O  
ATOM  37283  CB  ALA D2399     -61.630  -2.878  -8.075  1.00  0.380          C  
ATOM  37284  H   ALA D2399     -61.289  -5.354  -8.356  1.00  0.310          H  
ATOM  37285  HA  ALA D2399     -62.161  -3.314 -10.098  1.00  0.340          H  
ATOM  37286 1HB  ALA D2399     -61.779  -1.808  -8.187  1.00  0.460          H  
ATOM  37287 2HB  ALA D2399     -62.530  -3.336  -7.665  1.00  0.460          H  
ATOM  37288 3HB  ALA D2399     -60.794  -3.061  -7.406  1.00  0.460          H  
ATOM  37289  N   PHE D2400     -58.888  -3.251  -9.577  1.00  0.250          N  
ATOM  37290  CA  PHE D2400     -57.659  -2.680 -10.097  1.00  0.280          C  
ATOM  37291  C   PHE D2400     -57.577  -2.936 -11.594  1.00  0.350          C  
ATOM  37292  O   PHE D2400     -57.263  -2.033 -12.373  1.00  0.390          O  
ATOM  37293  CB  PHE D2400     -56.443  -3.274  -9.413  1.00  0.380          C  
ATOM  37294  CG  PHE D2400     -55.157  -2.639  -9.832  1.00  0.380          C  
ATOM  37295  CD1 PHE D2400     -54.606  -1.608  -9.085  1.00  0.380          C  
ATOM  37296  CD2 PHE D2400     -54.530  -3.007 -10.990  1.00  0.380          C  
ATOM  37297  CE1 PHE D2400     -53.455  -0.987  -9.503  1.00  0.380          C  
ATOM  37298  CE2 PHE D2400     -53.408  -2.387 -11.392  1.00  0.380          C  
ATOM  37299  CZ  PHE D2400     -52.863  -1.373 -10.660  1.00  0.380          C  
ATOM  37300  H   PHE D2400     -58.823  -3.947  -8.828  1.00  0.300          H  
ATOM  37301  HA  PHE D2400     -57.672  -1.605  -9.924  1.00  0.340          H  
ATOM  37302 1HB  PHE D2400     -56.567  -3.141  -8.353  1.00  0.460          H  
ATOM  37303 2HB  PHE D2400     -56.396  -4.346  -9.609  1.00  0.460          H  
ATOM  37304  HD1 PHE D2400     -55.094  -1.287  -8.169  1.00  0.460          H  
ATOM  37305  HD2 PHE D2400     -54.947  -3.807 -11.604  1.00  0.460          H  
ATOM  37306  HE1 PHE D2400     -53.027  -0.182  -8.921  1.00  0.460          H  
ATOM  37307  HE2 PHE D2400     -52.956  -2.700 -12.302  1.00  0.460          H  
ATOM  37308  HZ  PHE D2400     -51.955  -0.874 -11.002  1.00  0.460          H  
ATOM  37309  N   MET D2401     -57.819  -4.190 -11.997  1.00  0.350          N  
ATOM  37310  CA  MET D2401     -57.776  -4.584 -13.395  1.00  0.360          C  
ATOM  37311  C   MET D2401     -58.723  -3.744 -14.235  1.00  0.360          C  
ATOM  37312  O   MET D2401     -58.348  -3.283 -15.322  1.00  0.380          O  
ATOM  37313  CB  MET D2401     -58.160  -6.046 -13.509  1.00  0.500          C  
ATOM  37314  CG  MET D2401     -58.251  -6.608 -14.925  1.00  0.500          C  
ATOM  37315  SD  MET D2401     -58.938  -8.275 -14.931  1.00  0.500          S  
ATOM  37316  CE  MET D2401     -60.689  -7.926 -14.562  1.00  0.500          C  
ATOM  37317  H   MET D2401     -58.049  -4.904 -11.297  1.00  0.420          H  
ATOM  37318  HA  MET D2401     -56.764  -4.435 -13.765  1.00  0.430          H  
ATOM  37319 1HB  MET D2401     -57.436  -6.642 -12.954  1.00  0.600          H  
ATOM  37320 2HB  MET D2401     -59.103  -6.180 -13.019  1.00  0.600          H  
ATOM  37321 1HG  MET D2401     -58.896  -5.978 -15.536  1.00  0.600          H  
ATOM  37322 2HG  MET D2401     -57.271  -6.633 -15.391  1.00  0.600          H  
ATOM  37323 1HE  MET D2401     -61.249  -8.860 -14.546  1.00  0.600          H  
ATOM  37324 2HE  MET D2401     -60.789  -7.441 -13.597  1.00  0.600          H  
ATOM  37325 3HE  MET D2401     -61.105  -7.269 -15.336  1.00  0.600          H  
ATOM  37326  N   GLU D2402     -59.954  -3.553 -13.741  1.00  0.340          N  
ATOM  37327  CA  GLU D2402     -60.940  -2.745 -14.438  1.00  0.340          C  
ATOM  37328  C   GLU D2402     -60.489  -1.296 -14.537  1.00  0.360          C  
ATOM  37329  O   GLU D2402     -60.672  -0.665 -15.580  1.00  0.390          O  
ATOM  37330  CB  GLU D2402     -62.297  -2.864 -13.740  1.00  0.480          C  
ATOM  37331  CG  GLU D2402     -62.990  -4.209 -13.977  1.00  0.480          C  
ATOM  37332  CD  GLU D2402     -63.501  -4.292 -15.386  1.00  0.480          C  
ATOM  37333  OE1 GLU D2402     -64.314  -3.466 -15.721  1.00  0.480          O  
ATOM  37334  OE2 GLU D2402     -63.056  -5.112 -16.150  1.00  0.480          O  
ATOM  37335  H   GLU D2402     -60.216  -4.005 -12.859  1.00  0.410          H  
ATOM  37336  HA  GLU D2402     -61.048  -3.137 -15.448  1.00  0.410          H  
ATOM  37337 1HB  GLU D2402     -62.160  -2.746 -12.664  1.00  0.570          H  
ATOM  37338 2HB  GLU D2402     -62.958  -2.069 -14.080  1.00  0.570          H  
ATOM  37339 1HG  GLU D2402     -62.274  -5.016 -13.804  1.00  0.570          H  
ATOM  37340 2HG  GLU D2402     -63.812  -4.326 -13.272  1.00  0.570          H  
ATOM  37341  N   LYS D2403     -59.849  -0.771 -13.490  1.00  0.350          N  
ATOM  37342  CA  LYS D2403     -59.370   0.597 -13.536  1.00  0.360          C  
ATOM  37343  C   LYS D2403     -58.304   0.736 -14.615  1.00  0.360          C  
ATOM  37344  O   LYS D2403     -58.316   1.717 -15.362  1.00  0.350          O  
ATOM  37345  CB  LYS D2403     -58.818   1.023 -12.181  1.00  0.500          C  
ATOM  37346  CG  LYS D2403     -58.364   2.483 -12.071  1.00  0.500          C  
ATOM  37347  CD  LYS D2403     -59.504   3.455 -12.141  1.00  0.500          C  
ATOM  37348  CE  LYS D2403     -59.022   4.861 -11.832  1.00  0.500          C  
ATOM  37349  NZ  LYS D2403     -60.140   5.821 -11.783  1.00  0.500          N  
ATOM  37350  H   LYS D2403     -59.779  -1.312 -12.621  1.00  0.420          H  
ATOM  37351  HA  LYS D2403     -60.205   1.240 -13.801  1.00  0.430          H  
ATOM  37352 1HB  LYS D2403     -59.568   0.837 -11.414  1.00  0.600          H  
ATOM  37353 2HB  LYS D2403     -57.965   0.397 -11.943  1.00  0.600          H  
ATOM  37354 1HG  LYS D2403     -57.909   2.624 -11.114  1.00  0.600          H  
ATOM  37355 2HG  LYS D2403     -57.632   2.712 -12.843  1.00  0.600          H  
ATOM  37356 1HD  LYS D2403     -59.920   3.457 -13.150  1.00  0.600          H  
ATOM  37357 2HD  LYS D2403     -60.283   3.171 -11.436  1.00  0.600          H  
ATOM  37358 1HE  LYS D2403     -58.502   4.868 -10.874  1.00  0.600          H  
ATOM  37359 2HE  LYS D2403     -58.331   5.176 -12.606  1.00  0.600          H  
ATOM  37360 1HZ  LYS D2403     -59.775   6.766 -11.583  1.00  0.600          H  
ATOM  37361 2HZ  LYS D2403     -60.615   5.833 -12.665  1.00  0.600          H  
ATOM  37362 3HZ  LYS D2403     -60.788   5.560 -11.057  1.00  0.600          H  
ATOM  37363  N   VAL D2404     -57.411  -0.257 -14.738  1.00  0.370          N  
ATOM  37364  CA  VAL D2404     -56.399  -0.181 -15.782  1.00  0.380          C  
ATOM  37365  C   VAL D2404     -57.099  -0.222 -17.125  1.00  0.420          C  
ATOM  37366  O   VAL D2404     -56.869   0.631 -17.972  1.00  0.440          O  
ATOM  37367  CB  VAL D2404     -55.406  -1.360 -15.732  1.00  0.530          C  
ATOM  37368  CG1 VAL D2404     -54.458  -1.328 -16.983  1.00  0.530          C  
ATOM  37369  CG2 VAL D2404     -54.625  -1.297 -14.478  1.00  0.530          C  
ATOM  37370  H   VAL D2404     -57.426  -1.021 -14.051  1.00  0.440          H  
ATOM  37371  HA  VAL D2404     -55.857   0.759 -15.683  1.00  0.460          H  
ATOM  37372  HB  VAL D2404     -55.967  -2.294 -15.754  1.00  0.630          H  
ATOM  37373 1HG1 VAL D2404     -53.770  -2.149 -16.959  1.00  0.630          H  
ATOM  37374 2HG1 VAL D2404     -55.040  -1.399 -17.900  1.00  0.630          H  
ATOM  37375 3HG1 VAL D2404     -53.896  -0.397 -16.985  1.00  0.630          H  
ATOM  37376 1HG2 VAL D2404     -53.972  -2.135 -14.430  1.00  0.630          H  
ATOM  37377 2HG2 VAL D2404     -54.053  -0.375 -14.454  1.00  0.630          H  
ATOM  37378 3HG2 VAL D2404     -55.298  -1.334 -13.634  1.00  0.630          H  
ATOM  37379  N   ARG D2405     -58.012  -1.174 -17.324  1.00  0.450          N  
ATOM  37380  CA  ARG D2405     -58.685  -1.288 -18.613  1.00  0.510          C  
ATOM  37381  C   ARG D2405     -59.334   0.029 -19.032  1.00  0.480          C  
ATOM  37382  O   ARG D2405     -59.192   0.457 -20.188  1.00  0.500          O  
ATOM  37383  CB  ARG D2405     -59.745  -2.386 -18.575  1.00  0.690          C  
ATOM  37384  CG  ARG D2405     -60.472  -2.617 -19.897  1.00  0.690          C  
ATOM  37385  CD  ARG D2405     -61.497  -3.713 -19.829  1.00  0.690          C  
ATOM  37386  NE  ARG D2405     -62.636  -3.419 -18.925  1.00  0.690          N  
ATOM  37387  CZ  ARG D2405     -63.683  -2.597 -19.228  1.00  0.690          C  
ATOM  37388  NH1 ARG D2405     -63.735  -1.960 -20.388  1.00  0.690          N  
ATOM  37389  NH2 ARG D2405     -64.660  -2.440 -18.355  1.00  0.690          N  
ATOM  37390  H   ARG D2405     -58.203  -1.855 -16.583  1.00  0.540          H  
ATOM  37391  HA  ARG D2405     -57.941  -1.564 -19.360  1.00  0.610          H  
ATOM  37392 1HB  ARG D2405     -59.281  -3.326 -18.277  1.00  0.830          H  
ATOM  37393 2HB  ARG D2405     -60.494  -2.141 -17.823  1.00  0.830          H  
ATOM  37394 1HG  ARG D2405     -60.965  -1.699 -20.201  1.00  0.830          H  
ATOM  37395 2HG  ARG D2405     -59.752  -2.895 -20.654  1.00  0.830          H  
ATOM  37396 1HD  ARG D2405     -61.884  -3.891 -20.821  1.00  0.830          H  
ATOM  37397 2HD  ARG D2405     -61.012  -4.625 -19.475  1.00  0.830          H  
ATOM  37398  HE  ARG D2405     -62.677  -3.926 -18.009  1.00  0.830          H  
ATOM  37399 1HH1 ARG D2405     -62.996  -2.072 -21.065  1.00  0.830          H  
ATOM  37400 2HH1 ARG D2405     -64.519  -1.356 -20.597  1.00  0.830          H  
ATOM  37401 1HH2 ARG D2405     -64.617  -2.932 -17.446  1.00  0.830          H  
ATOM  37402 2HH2 ARG D2405     -65.440  -1.841 -18.561  1.00  0.830          H  
ATOM  37403  N   VAL D2406     -60.038   0.676 -18.099  1.00  0.460          N  
ATOM  37404  CA  VAL D2406     -60.685   1.941 -18.390  1.00  0.440          C  
ATOM  37405  C   VAL D2406     -59.677   3.030 -18.701  1.00  0.450          C  
ATOM  37406  O   VAL D2406     -59.874   3.783 -19.658  1.00  0.480          O  
ATOM  37407  CB  VAL D2406     -61.598   2.383 -17.233  1.00  0.620          C  
ATOM  37408  CG1 VAL D2406     -62.110   3.835 -17.468  1.00  0.620          C  
ATOM  37409  CG2 VAL D2406     -62.782   1.408 -17.150  1.00  0.620          C  
ATOM  37410  H   VAL D2406     -60.133   0.257 -17.168  1.00  0.550          H  
ATOM  37411  HA  VAL D2406     -61.312   1.800 -19.268  1.00  0.530          H  
ATOM  37412  HB  VAL D2406     -61.033   2.361 -16.296  1.00  0.750          H  
ATOM  37413 1HG1 VAL D2406     -62.758   4.126 -16.644  1.00  0.750          H  
ATOM  37414 2HG1 VAL D2406     -61.274   4.531 -17.520  1.00  0.750          H  
ATOM  37415 3HG1 VAL D2406     -62.670   3.876 -18.403  1.00  0.750          H  
ATOM  37416 1HG2 VAL D2406     -63.434   1.696 -16.328  1.00  0.750          H  
ATOM  37417 2HG2 VAL D2406     -63.339   1.435 -18.085  1.00  0.750          H  
ATOM  37418 3HG2 VAL D2406     -62.419   0.398 -16.981  1.00  0.750          H  
ATOM  37419  N   LEU D2407     -58.619   3.152 -17.899  1.00  0.420          N  
ATOM  37420  CA  LEU D2407     -57.634   4.178 -18.168  1.00  0.420          C  
ATOM  37421  C   LEU D2407     -56.948   3.946 -19.512  1.00  0.470          C  
ATOM  37422  O   LEU D2407     -56.690   4.914 -20.232  1.00  0.480          O  
ATOM  37423  CB  LEU D2407     -56.610   4.235 -17.054  1.00  0.590          C  
ATOM  37424  CG  LEU D2407     -57.085   4.750 -15.662  1.00  0.590          C  
ATOM  37425  CD1 LEU D2407     -55.978   4.496 -14.678  1.00  0.590          C  
ATOM  37426  CD2 LEU D2407     -57.405   6.262 -15.701  1.00  0.590          C  
ATOM  37427  H   LEU D2407     -58.508   2.534 -17.087  1.00  0.500          H  
ATOM  37428  HA  LEU D2407     -58.146   5.131 -18.220  1.00  0.500          H  
ATOM  37429 1HB  LEU D2407     -56.198   3.235 -16.920  1.00  0.710          H  
ATOM  37430 2HB  LEU D2407     -55.846   4.890 -17.388  1.00  0.710          H  
ATOM  37431  HG  LEU D2407     -57.970   4.200 -15.349  1.00  0.710          H  
ATOM  37432 1HD1 LEU D2407     -56.270   4.832 -13.687  1.00  0.710          H  
ATOM  37433 2HD1 LEU D2407     -55.763   3.428 -14.650  1.00  0.710          H  
ATOM  37434 3HD1 LEU D2407     -55.107   5.038 -14.999  1.00  0.710          H  
ATOM  37435 1HD2 LEU D2407     -57.715   6.588 -14.712  1.00  0.710          H  
ATOM  37436 2HD2 LEU D2407     -56.521   6.819 -15.996  1.00  0.710          H  
ATOM  37437 3HD2 LEU D2407     -58.200   6.460 -16.400  1.00  0.710          H  
ATOM  37438  N   VAL D2408     -56.689   2.681 -19.878  1.00  0.500          N  
ATOM  37439  CA  VAL D2408     -56.050   2.411 -21.158  1.00  0.550          C  
ATOM  37440  C   VAL D2408     -56.969   2.923 -22.252  1.00  0.570          C  
ATOM  37441  O   VAL D2408     -56.515   3.545 -23.205  1.00  0.560          O  
ATOM  37442  CB  VAL D2408     -55.770   0.897 -21.405  1.00  0.750          C  
ATOM  37443  CG1 VAL D2408     -55.270   0.676 -22.881  1.00  0.750          C  
ATOM  37444  CG2 VAL D2408     -54.721   0.368 -20.417  1.00  0.750          C  
ATOM  37445  H   VAL D2408     -56.904   1.922 -19.230  1.00  0.600          H  
ATOM  37446  HA  VAL D2408     -55.110   2.947 -21.199  1.00  0.660          H  
ATOM  37447  HB  VAL D2408     -56.700   0.341 -21.272  1.00  0.900          H  
ATOM  37448 1HG1 VAL D2408     -55.083  -0.380 -23.048  1.00  0.900          H  
ATOM  37449 2HG1 VAL D2408     -56.019   1.013 -23.603  1.00  0.900          H  
ATOM  37450 3HG1 VAL D2408     -54.347   1.229 -23.043  1.00  0.900          H  
ATOM  37451 1HG2 VAL D2408     -54.551  -0.691 -20.594  1.00  0.900          H  
ATOM  37452 2HG2 VAL D2408     -53.816   0.890 -20.534  1.00  0.900          H  
ATOM  37453 3HG2 VAL D2408     -55.061   0.506 -19.421  1.00  0.900          H  
ATOM  37454  N   ALA D2409     -58.266   2.635 -22.150  1.00  0.610          N  
ATOM  37455  CA  ALA D2409     -59.198   3.129 -23.151  1.00  0.660          C  
ATOM  37456  C   ALA D2409     -59.257   4.645 -23.204  1.00  0.600          C  
ATOM  37457  O   ALA D2409     -59.289   5.245 -24.285  1.00  0.640          O  
ATOM  37458  CB  ALA D2409     -60.576   2.560 -22.892  1.00  0.900          C  
ATOM  37459  H   ALA D2409     -58.589   2.047 -21.375  1.00  0.730          H  
ATOM  37460  HA  ALA D2409     -58.826   2.834 -24.099  1.00  0.790          H  
ATOM  37461 1HB  ALA D2409     -61.262   2.902 -23.662  1.00  1.080          H  
ATOM  37462 2HB  ALA D2409     -60.518   1.471 -22.905  1.00  1.080          H  
ATOM  37463 3HB  ALA D2409     -60.927   2.893 -21.914  1.00  1.080          H  
ATOM  37464  N   ARG D2410     -59.190   5.300 -22.049  1.00  0.530          N  
ATOM  37465  CA  ARG D2410     -59.204   6.756 -22.028  1.00  0.490          C  
ATOM  37466  C   ARG D2410     -58.006   7.339 -22.772  1.00  0.450          C  
ATOM  37467  O   ARG D2410     -58.118   8.400 -23.392  1.00  0.430          O  
ATOM  37468  CB  ARG D2410     -59.256   7.297 -20.616  1.00  0.700          C  
ATOM  37469  CG  ARG D2410     -60.580   7.115 -19.922  1.00  0.700          C  
ATOM  37470  CD  ARG D2410     -60.552   7.646 -18.556  1.00  0.700          C  
ATOM  37471  NE  ARG D2410     -61.824   7.458 -17.889  1.00  0.700          N  
ATOM  37472  CZ  ARG D2410     -62.115   7.872 -16.640  1.00  0.700          C  
ATOM  37473  NH1 ARG D2410     -61.221   8.525 -15.925  1.00  0.700          N  
ATOM  37474  NH2 ARG D2410     -63.314   7.624 -16.136  1.00  0.700          N  
ATOM  37475  H   ARG D2410     -59.207   4.767 -21.173  1.00  0.640          H  
ATOM  37476  HA  ARG D2410     -60.110   7.085 -22.532  1.00  0.590          H  
ATOM  37477 1HB  ARG D2410     -58.520   6.775 -20.021  1.00  0.840          H  
ATOM  37478 2HB  ARG D2410     -59.003   8.356 -20.611  1.00  0.840          H  
ATOM  37479 1HG  ARG D2410     -61.352   7.645 -20.477  1.00  0.840          H  
ATOM  37480 2HG  ARG D2410     -60.832   6.061 -19.877  1.00  0.840          H  
ATOM  37481 1HD  ARG D2410     -59.789   7.121 -17.992  1.00  0.840          H  
ATOM  37482 2HD  ARG D2410     -60.326   8.711 -18.584  1.00  0.840          H  
ATOM  37483  HE  ARG D2410     -62.549   6.968 -18.400  1.00  0.840          H  
ATOM  37484 1HH1 ARG D2410     -60.310   8.731 -16.308  1.00  0.840          H  
ATOM  37485 2HH1 ARG D2410     -61.453   8.839 -14.991  1.00  0.840          H  
ATOM  37486 1HH2 ARG D2410     -64.001   7.126 -16.686  1.00  0.840          H  
ATOM  37487 2HH2 ARG D2410     -63.547   7.933 -15.204  1.00  0.840          H  
ATOM  37488  N   LEU D2411     -56.876   6.625 -22.776  1.00  0.420          N  
ATOM  37489  CA  LEU D2411     -55.675   7.081 -23.460  1.00  0.370          C  
ATOM  37490  C   LEU D2411     -55.885   7.242 -24.961  1.00  0.400          C  
ATOM  37491  O   LEU D2411     -55.129   7.961 -25.615  1.00  0.390          O  
ATOM  37492  CB  LEU D2411     -54.484   6.171 -23.168  1.00  0.540          C  
ATOM  37493  CG  LEU D2411     -53.967   6.201 -21.703  1.00  0.540          C  
ATOM  37494  CD1 LEU D2411     -52.968   5.197 -21.540  1.00  0.540          C  
ATOM  37495  CD2 LEU D2411     -53.377   7.520 -21.385  1.00  0.540          C  
ATOM  37496  H   LEU D2411     -56.829   5.768 -22.211  1.00  0.500          H  
ATOM  37497  HA  LEU D2411     -55.427   8.040 -23.076  1.00  0.440          H  
ATOM  37498 1HB  LEU D2411     -54.754   5.154 -23.411  1.00  0.650          H  
ATOM  37499 2HB  LEU D2411     -53.662   6.461 -23.814  1.00  0.650          H  
ATOM  37500  HG  LEU D2411     -54.765   5.990 -21.029  1.00  0.650          H  
ATOM  37501 1HD1 LEU D2411     -52.603   5.200 -20.534  1.00  0.650          H  
ATOM  37502 2HD1 LEU D2411     -53.386   4.232 -21.767  1.00  0.650          H  
ATOM  37503 3HD1 LEU D2411     -52.167   5.433 -22.221  1.00  0.650          H  
ATOM  37504 1HD2 LEU D2411     -52.996   7.512 -20.368  1.00  0.650          H  
ATOM  37505 2HD2 LEU D2411     -52.576   7.720 -22.075  1.00  0.650          H  
ATOM  37506 3HD2 LEU D2411     -54.115   8.285 -21.465  1.00  0.650          H  
ATOM  37507  N   GLY D2412     -56.922   6.622 -25.524  1.00  0.410          N  
ATOM  37508  CA  GLY D2412     -57.213   6.737 -26.947  1.00  0.400          C  
ATOM  37509  C   GLY D2412     -57.561   8.179 -27.329  1.00  0.400          C  
ATOM  37510  O   GLY D2412     -57.496   8.546 -28.503  1.00  0.470          O  
ATOM  37511  H   GLY D2412     -57.571   6.073 -24.950  1.00  0.490          H  
ATOM  37512 1HA  GLY D2412     -56.353   6.405 -27.524  1.00  0.480          H  
ATOM  37513 2HA  GLY D2412     -58.043   6.073 -27.196  1.00  0.480          H  
ATOM  37514  N   HIS D2413     -57.900   9.016 -26.335  1.00  0.380          N  
ATOM  37515  CA  HIS D2413     -58.249  10.413 -26.564  1.00  0.380          C  
ATOM  37516  C   HIS D2413     -57.038  11.329 -26.409  1.00  0.360          C  
ATOM  37517  O   HIS D2413     -57.136  12.542 -26.603  1.00  0.360          O  
ATOM  37518  CB  HIS D2413     -59.311  10.867 -25.557  1.00  0.530          C  
ATOM  37519  CG  HIS D2413     -60.650  10.200 -25.690  1.00  0.530          C  
ATOM  37520  ND1 HIS D2413     -61.538  10.493 -26.711  1.00  0.530          N  
ATOM  37521  CD2 HIS D2413     -61.250   9.261 -24.928  1.00  0.530          C  
ATOM  37522  CE1 HIS D2413     -62.631   9.765 -26.558  1.00  0.530          C  
ATOM  37523  NE2 HIS D2413     -62.481   9.009 -25.487  1.00  0.530          N  
ATOM  37524  H   HIS D2413     -57.936   8.668 -25.372  1.00  0.460          H  
ATOM  37525  HA  HIS D2413     -58.644  10.535 -27.571  1.00  0.460          H  
ATOM  37526 1HB  HIS D2413     -58.941  10.677 -24.545  1.00  0.640          H  
ATOM  37527 2HB  HIS D2413     -59.458  11.941 -25.647  1.00  0.640          H  
ATOM  37528  HD2 HIS D2413     -60.835   8.797 -24.036  1.00  0.640          H  
ATOM  37529  HE1 HIS D2413     -63.506   9.784 -27.209  1.00  0.640          H  
ATOM  37530  HE2 HIS D2413     -63.156   8.348 -25.127  1.00  0.640          H  
ATOM  37531  N   PHE D2414     -55.890  10.749 -26.056  1.00  0.360          N  
ATOM  37532  CA  PHE D2414     -54.649  11.486 -25.858  1.00  0.360          C  
ATOM  37533  C   PHE D2414     -53.611  11.021 -26.872  1.00  0.360          C  
ATOM  37534  O   PHE D2414     -52.428  11.330 -26.749  1.00  0.460          O  
ATOM  37535  CB  PHE D2414     -54.128  11.254 -24.437  1.00  0.500          C  
ATOM  37536  CG  PHE D2414     -55.039  11.754 -23.329  1.00  0.500          C  
ATOM  37537  CD1 PHE D2414     -55.971  10.913 -22.762  1.00  0.500          C  
ATOM  37538  CD2 PHE D2414     -54.948  13.043 -22.832  1.00  0.500          C  
ATOM  37539  CE1 PHE D2414     -56.783  11.305 -21.742  1.00  0.500          C  
ATOM  37540  CE2 PHE D2414     -55.777  13.448 -21.797  1.00  0.500          C  
ATOM  37541  CZ  PHE D2414     -56.688  12.572 -21.253  1.00  0.500          C  
ATOM  37542  H   PHE D2414     -55.851   9.737 -25.921  1.00  0.430          H  
ATOM  37543  HA  PHE D2414     -54.836  12.550 -26.007  1.00  0.430          H  
ATOM  37544 1HB  PHE D2414     -53.965  10.182 -24.285  1.00  0.600          H  
ATOM  37545 2HB  PHE D2414     -53.176  11.736 -24.322  1.00  0.600          H  
ATOM  37546  HD1 PHE D2414     -56.066   9.942 -23.139  1.00  0.600          H  
ATOM  37547  HD2 PHE D2414     -54.220  13.748 -23.256  1.00  0.600          H  
ATOM  37548  HE1 PHE D2414     -57.508  10.604 -21.327  1.00  0.600          H  
ATOM  37549  HE2 PHE D2414     -55.708  14.462 -21.416  1.00  0.600          H  
ATOM  37550  HZ  PHE D2414     -57.333  12.892 -20.448  1.00  0.600          H  
ATOM  37551  N   ALA D2415     -54.075  10.266 -27.866  1.00  0.400          N  
ATOM  37552  CA  ALA D2415     -53.246   9.654 -28.895  1.00  0.380          C  
ATOM  37553  C   ALA D2415     -52.805  10.659 -29.965  1.00  0.360          C  
ATOM  37554  O   ALA D2415     -53.626  11.116 -30.765  1.00  0.320          O  
ATOM  37555  CB  ALA D2415     -54.033   8.534 -29.559  1.00  0.540          C  
ATOM  37556  H   ALA D2415     -55.076  10.104 -27.887  1.00  0.480          H  
ATOM  37557  HA  ALA D2415     -52.387   9.222 -28.410  1.00  0.460          H  
ATOM  37558 1HB  ALA D2415     -53.435   8.049 -30.312  1.00  0.650          H  
ATOM  37559 2HB  ALA D2415     -54.332   7.805 -28.802  1.00  0.650          H  
ATOM  37560 3HB  ALA D2415     -54.925   8.947 -30.031  1.00  0.650          H  
ATOM  37561  N   PRO D2416     -51.505  10.982 -30.075  1.00  0.390          N  
ATOM  37562  CA  PRO D2416     -50.964  11.954 -30.996  1.00  0.410          C  
ATOM  37563  C   PRO D2416     -50.823  11.338 -32.375  1.00  0.350          C  
ATOM  37564  O   PRO D2416     -49.708  11.124 -32.860  1.00  0.360          O  
ATOM  37565  CB  PRO D2416     -49.626  12.281 -30.361  1.00  0.610          C  
ATOM  37566  CG  PRO D2416     -49.202  11.004 -29.727  1.00  0.610          C  
ATOM  37567  CD  PRO D2416     -50.467  10.351 -29.223  1.00  0.610          C  
ATOM  37568  HA  PRO D2416     -51.622  12.836 -31.023  1.00  0.490          H  
ATOM  37569 1HB  PRO D2416     -48.947  12.649 -31.095  1.00  0.740          H  
ATOM  37570 2HB  PRO D2416     -49.754  13.088 -29.623  1.00  0.740          H  
ATOM  37571 1HG  PRO D2416     -48.648  10.377 -30.441  1.00  0.740          H  
ATOM  37572 2HG  PRO D2416     -48.529  11.255 -28.932  1.00  0.740          H  
ATOM  37573 1HD  PRO D2416     -50.386   9.272 -29.397  1.00  0.740          H  
ATOM  37574 2HD  PRO D2416     -50.600  10.600 -28.162  1.00  0.740          H  
ATOM  37575  N   VAL D2417     -51.960  11.060 -32.998  1.00  0.290          N  
ATOM  37576  CA  VAL D2417     -51.973  10.358 -34.276  1.00  0.250          C  
ATOM  37577  C   VAL D2417     -51.192  11.045 -35.389  1.00  0.220          C  
ATOM  37578  O   VAL D2417     -50.556  10.358 -36.191  1.00  0.210          O  
ATOM  37579  CB  VAL D2417     -53.418  10.059 -34.721  1.00  0.370          C  
ATOM  37580  CG1 VAL D2417     -54.055   9.121 -33.729  1.00  0.370          C  
ATOM  37581  CG2 VAL D2417     -54.239  11.344 -34.828  1.00  0.370          C  
ATOM  37582  H   VAL D2417     -52.822  11.286 -32.497  1.00  0.350          H  
ATOM  37583  HA  VAL D2417     -51.513   9.405 -34.130  1.00  0.300          H  
ATOM  37584  HB  VAL D2417     -53.393   9.550 -35.675  1.00  0.440          H  
ATOM  37585 1HG1 VAL D2417     -55.066   8.871 -34.044  1.00  0.440          H  
ATOM  37586 2HG1 VAL D2417     -53.457   8.233 -33.685  1.00  0.440          H  
ATOM  37587 3HG1 VAL D2417     -54.093   9.578 -32.747  1.00  0.440          H  
ATOM  37588 1HG2 VAL D2417     -55.237  11.095 -35.147  1.00  0.440          H  
ATOM  37589 2HG2 VAL D2417     -54.284  11.840 -33.860  1.00  0.440          H  
ATOM  37590 3HG2 VAL D2417     -53.804  12.025 -35.554  1.00  0.440          H  
ATOM  37591  N   ASP D2418     -51.143  12.375 -35.410  1.00  0.220          N  
ATOM  37592  CA  ASP D2418     -50.386  13.015 -36.473  1.00  0.220          C  
ATOM  37593  C   ASP D2418     -48.914  13.029 -36.160  1.00  0.210          C  
ATOM  37594  O   ASP D2418     -48.104  12.901 -37.072  1.00  0.210          O  
ATOM  37595  CB  ASP D2418     -50.855  14.438 -36.722  1.00  0.310          C  
ATOM  37596  CG  ASP D2418     -52.192  14.499 -37.361  1.00  0.310          C  
ATOM  37597  OD1 ASP D2418     -52.303  14.086 -38.510  1.00  0.310          O  
ATOM  37598  OD2 ASP D2418     -53.122  14.921 -36.711  1.00  0.310          O  
ATOM  37599  H   ASP D2418     -51.661  12.915 -34.728  1.00  0.260          H  
ATOM  37600  HA  ASP D2418     -50.533  12.450 -37.390  1.00  0.260          H  
ATOM  37601 1HB  ASP D2418     -50.897  14.974 -35.777  1.00  0.370          H  
ATOM  37602 2HB  ASP D2418     -50.134  14.956 -37.354  1.00  0.370          H  
ATOM  37603  N   ALA D2419     -48.546  13.182 -34.887  1.00  0.220          N  
ATOM  37604  CA  ALA D2419     -47.126  13.185 -34.558  1.00  0.240          C  
ATOM  37605  C   ALA D2419     -46.506  11.844 -34.912  1.00  0.250          C  
ATOM  37606  O   ALA D2419     -45.385  11.781 -35.430  1.00  0.280          O  
ATOM  37607  CB  ALA D2419     -46.902  13.455 -33.090  1.00  0.330          C  
ATOM  37608  H   ALA D2419     -49.247  13.309 -34.170  1.00  0.260          H  
ATOM  37609  HA  ALA D2419     -46.643  13.963 -35.151  1.00  0.290          H  
ATOM  37610 1HB  ALA D2419     -45.834  13.464 -32.882  1.00  0.390          H  
ATOM  37611 2HB  ALA D2419     -47.335  14.416 -32.820  1.00  0.390          H  
ATOM  37612 3HB  ALA D2419     -47.365  12.667 -32.529  1.00  0.390          H  
ATOM  37613  N   VAL D2420     -47.241  10.761 -34.638  1.00  0.250          N  
ATOM  37614  CA  VAL D2420     -46.726   9.453 -34.976  1.00  0.270          C  
ATOM  37615  C   VAL D2420     -46.676   9.314 -36.476  1.00  0.270          C  
ATOM  37616  O   VAL D2420     -45.696   8.793 -37.007  1.00  0.280          O  
ATOM  37617  CB  VAL D2420     -47.489   8.307 -34.311  1.00  0.370          C  
ATOM  37618  CG1 VAL D2420     -47.016   6.957 -34.863  1.00  0.370          C  
ATOM  37619  CG2 VAL D2420     -47.199   8.352 -32.834  1.00  0.370          C  
ATOM  37620  H   VAL D2420     -48.156  10.866 -34.184  1.00  0.300          H  
ATOM  37621  HA  VAL D2420     -45.704   9.390 -34.604  1.00  0.320          H  
ATOM  37622  HB  VAL D2420     -48.555   8.408 -34.503  1.00  0.440          H  
ATOM  37623 1HG1 VAL D2420     -47.567   6.147 -34.370  1.00  0.440          H  
ATOM  37624 2HG1 VAL D2420     -47.190   6.901 -35.920  1.00  0.440          H  
ATOM  37625 3HG1 VAL D2420     -45.952   6.845 -34.679  1.00  0.440          H  
ATOM  37626 1HG2 VAL D2420     -47.696   7.544 -32.353  1.00  0.440          H  
ATOM  37627 2HG2 VAL D2420     -46.129   8.252 -32.670  1.00  0.440          H  
ATOM  37628 3HG2 VAL D2420     -47.540   9.304 -32.424  1.00  0.440          H  
ATOM  37629  N   ALA D2421     -47.721   9.748 -37.181  1.00  0.260          N  
ATOM  37630  CA  ALA D2421     -47.679   9.644 -38.620  1.00  0.270          C  
ATOM  37631  C   ALA D2421     -46.486  10.395 -39.194  1.00  0.290          C  
ATOM  37632  O   ALA D2421     -45.881   9.917 -40.156  1.00  0.300          O  
ATOM  37633  CB  ALA D2421     -48.946  10.157 -39.217  1.00  0.370          C  
ATOM  37634  H   ALA D2421     -48.553  10.125 -36.720  1.00  0.310          H  
ATOM  37635  HA  ALA D2421     -47.551   8.606 -38.866  1.00  0.320          H  
ATOM  37636 1HB  ALA D2421     -48.898  10.040 -40.299  1.00  0.450          H  
ATOM  37637 2HB  ALA D2421     -49.791   9.593 -38.817  1.00  0.450          H  
ATOM  37638 3HB  ALA D2421     -49.060  11.207 -38.968  1.00  0.450          H  
ATOM  37639  N   ASP D2422     -46.120  11.546 -38.619  1.00  0.310          N  
ATOM  37640  CA  ASP D2422     -44.942  12.248 -39.097  1.00  0.320          C  
ATOM  37641  C   ASP D2422     -43.692  11.414 -38.903  1.00  0.300          C  
ATOM  37642  O   ASP D2422     -42.827  11.387 -39.782  1.00  0.290          O  
ATOM  37643  CB  ASP D2422     -44.744  13.560 -38.376  1.00  0.440          C  
ATOM  37644  CG  ASP D2422     -45.648  14.599 -38.762  1.00  0.440          C  
ATOM  37645  OD1 ASP D2422     -46.244  14.531 -39.761  1.00  0.440          O  
ATOM  37646  OD2 ASP D2422     -45.812  15.522 -38.065  1.00  0.440          O  
ATOM  37647  H   ASP D2422     -46.704  11.955 -37.883  1.00  0.370          H  
ATOM  37648  HA  ASP D2422     -45.068  12.448 -40.161  1.00  0.380          H  
ATOM  37649 1HB  ASP D2422     -44.815  13.406 -37.300  1.00  0.530          H  
ATOM  37650 2HB  ASP D2422     -43.792  13.892 -38.586  1.00  0.530          H  
ATOM  37651  N   GLN D2423     -43.589  10.714 -37.766  1.00  0.310          N  
ATOM  37652  CA  GLN D2423     -42.426   9.870 -37.539  1.00  0.330          C  
ATOM  37653  C   GLN D2423     -42.413   8.707 -38.524  1.00  0.250          C  
ATOM  37654  O   GLN D2423     -41.351   8.335 -39.027  1.00  0.240          O  
ATOM  37655  CB  GLN D2423     -42.390   9.358 -36.098  1.00  0.450          C  
ATOM  37656  CG  GLN D2423     -42.148  10.454 -35.072  1.00  0.450          C  
ATOM  37657  CD  GLN D2423     -40.806  11.130 -35.255  1.00  0.450          C  
ATOM  37658  OE1 GLN D2423     -39.764  10.470 -35.321  1.00  0.450          O  
ATOM  37659  NE2 GLN D2423     -40.824  12.445 -35.354  1.00  0.450          N  
ATOM  37660  H   GLN D2423     -44.309  10.836 -37.041  1.00  0.370          H  
ATOM  37661  HA  GLN D2423     -41.531  10.463 -37.716  1.00  0.400          H  
ATOM  37662 1HB  GLN D2423     -43.341   8.880 -35.861  1.00  0.540          H  
ATOM  37663 2HB  GLN D2423     -41.608   8.606 -35.996  1.00  0.540          H  
ATOM  37664 1HG  GLN D2423     -42.922  11.210 -35.180  1.00  0.540          H  
ATOM  37665 2HG  GLN D2423     -42.186  10.023 -34.073  1.00  0.540          H  
ATOM  37666 1HE2 GLN D2423     -39.952  12.976 -35.486  1.00  0.540          H  
ATOM  37667 2HE2 GLN D2423     -41.691  12.940 -35.311  1.00  0.540          H  
ATOM  37668  N   ARG D2424     -43.593   8.171 -38.851  1.00  0.250          N  
ATOM  37669  CA  ARG D2424     -43.656   7.075 -39.803  1.00  0.260          C  
ATOM  37670  C   ARG D2424     -43.245   7.591 -41.186  1.00  0.240          C  
ATOM  37671  O   ARG D2424     -42.521   6.907 -41.919  1.00  0.260          O  
ATOM  37672  CB  ARG D2424     -45.064   6.500 -39.900  1.00  0.360          C  
ATOM  37673  CG  ARG D2424     -45.666   5.829 -38.637  1.00  0.360          C  
ATOM  37674  CD  ARG D2424     -44.932   4.650 -38.126  1.00  0.360          C  
ATOM  37675  NE  ARG D2424     -44.941   3.549 -39.069  1.00  0.360          N  
ATOM  37676  CZ  ARG D2424     -44.325   2.358 -38.880  1.00  0.360          C  
ATOM  37677  NH1 ARG D2424     -43.665   2.104 -37.765  1.00  0.360          N  
ATOM  37678  NH2 ARG D2424     -44.395   1.442 -39.819  1.00  0.360          N  
ATOM  37679  H   ARG D2424     -44.430   8.504 -38.362  1.00  0.300          H  
ATOM  37680  HA  ARG D2424     -42.956   6.298 -39.498  1.00  0.310          H  
ATOM  37681 1HB  ARG D2424     -45.735   7.307 -40.169  1.00  0.430          H  
ATOM  37682 2HB  ARG D2424     -45.093   5.770 -40.705  1.00  0.430          H  
ATOM  37683 1HG  ARG D2424     -45.704   6.546 -37.841  1.00  0.430          H  
ATOM  37684 2HG  ARG D2424     -46.675   5.505 -38.867  1.00  0.430          H  
ATOM  37685 1HD  ARG D2424     -43.901   4.920 -37.910  1.00  0.430          H  
ATOM  37686 2HD  ARG D2424     -45.419   4.317 -37.206  1.00  0.430          H  
ATOM  37687  HE  ARG D2424     -45.420   3.690 -39.950  1.00  0.430          H  
ATOM  37688 1HH1 ARG D2424     -43.603   2.800 -37.038  1.00  0.430          H  
ATOM  37689 2HH1 ARG D2424     -43.206   1.209 -37.642  1.00  0.430          H  
ATOM  37690 1HH2 ARG D2424     -44.918   1.622 -40.682  1.00  0.430          H  
ATOM  37691 2HH2 ARG D2424     -43.957   0.508 -39.693  1.00  0.430          H  
ATOM  37692  N   ALA D2425     -43.706   8.801 -41.549  1.00  0.220          N  
ATOM  37693  CA  ALA D2425     -43.349   9.405 -42.823  1.00  0.230          C  
ATOM  37694  C   ALA D2425     -41.852   9.643 -42.891  1.00  0.230          C  
ATOM  37695  O   ALA D2425     -41.232   9.404 -43.928  1.00  0.230          O  
ATOM  37696  CB  ALA D2425     -44.083  10.713 -43.026  1.00  0.320          C  
ATOM  37697  H   ALA D2425     -44.348   9.298 -40.928  1.00  0.260          H  
ATOM  37698  HA  ALA D2425     -43.621   8.712 -43.612  1.00  0.280          H  
ATOM  37699 1HB  ALA D2425     -43.808  11.122 -43.982  1.00  0.380          H  
ATOM  37700 2HB  ALA D2425     -45.158  10.537 -42.993  1.00  0.380          H  
ATOM  37701 3HB  ALA D2425     -43.806  11.409 -42.237  1.00  0.380          H  
ATOM  37702  N   LYS D2426     -41.259  10.105 -41.782  1.00  0.220          N  
ATOM  37703  CA  LYS D2426     -39.826  10.331 -41.730  1.00  0.220          C  
ATOM  37704  C   LYS D2426     -39.086   9.033 -42.000  1.00  0.230          C  
ATOM  37705  O   LYS D2426     -38.122   9.025 -42.777  1.00  0.230          O  
ATOM  37706  CB  LYS D2426     -39.383  10.908 -40.389  1.00  0.310          C  
ATOM  37707  CG  LYS D2426     -37.870  11.156 -40.312  1.00  0.310          C  
ATOM  37708  CD  LYS D2426     -37.436  11.788 -38.996  1.00  0.310          C  
ATOM  37709  CE  LYS D2426     -37.541  10.834 -37.821  1.00  0.310          C  
ATOM  37710  NZ  LYS D2426     -36.896  11.409 -36.610  1.00  0.310          N  
ATOM  37711  H   LYS D2426     -41.831  10.344 -40.967  1.00  0.260          H  
ATOM  37712  HA  LYS D2426     -39.561  11.041 -42.513  1.00  0.260          H  
ATOM  37713 1HB  LYS D2426     -39.907  11.844 -40.197  1.00  0.370          H  
ATOM  37714 2HB  LYS D2426     -39.660  10.213 -39.604  1.00  0.370          H  
ATOM  37715 1HG  LYS D2426     -37.337  10.211 -40.427  1.00  0.370          H  
ATOM  37716 2HG  LYS D2426     -37.582  11.807 -41.130  1.00  0.370          H  
ATOM  37717 1HD  LYS D2426     -36.398  12.096 -39.075  1.00  0.370          H  
ATOM  37718 2HD  LYS D2426     -38.046  12.671 -38.785  1.00  0.370          H  
ATOM  37719 1HE  LYS D2426     -38.588  10.655 -37.603  1.00  0.370          H  
ATOM  37720 2HE  LYS D2426     -37.063   9.887 -38.068  1.00  0.370          H  
ATOM  37721 1HZ  LYS D2426     -36.984  10.773 -35.830  1.00  0.370          H  
ATOM  37722 2HZ  LYS D2426     -35.924  11.580 -36.796  1.00  0.370          H  
ATOM  37723 3HZ  LYS D2426     -37.350  12.311 -36.374  1.00  0.370          H  
ATOM  37724  N   ASP D2427     -39.504   7.936 -41.336  1.00  0.220          N  
ATOM  37725  CA  ASP D2427     -38.857   6.650 -41.555  1.00  0.220          C  
ATOM  37726  C   ASP D2427     -38.995   6.228 -43.010  1.00  0.210          C  
ATOM  37727  O   ASP D2427     -38.019   5.784 -43.609  1.00  0.220          O  
ATOM  37728  CB  ASP D2427     -39.445   5.554 -40.661  1.00  0.310          C  
ATOM  37729  CG  ASP D2427     -39.056   5.646 -39.175  1.00  0.310          C  
ATOM  37730  OD1 ASP D2427     -38.148   6.371 -38.832  1.00  0.310          O  
ATOM  37731  OD2 ASP D2427     -39.674   4.956 -38.398  1.00  0.310          O  
ATOM  37732  H   ASP D2427     -40.264   8.014 -40.651  1.00  0.260          H  
ATOM  37733  HA  ASP D2427     -37.798   6.751 -41.324  1.00  0.260          H  
ATOM  37734 1HB  ASP D2427     -40.533   5.595 -40.728  1.00  0.370          H  
ATOM  37735 2HB  ASP D2427     -39.136   4.578 -41.043  1.00  0.370          H  
ATOM  37736  N   PHE D2428     -40.176   6.437 -43.619  1.00  0.210          N  
ATOM  37737  CA  PHE D2428     -40.352   6.101 -45.031  1.00  0.180          C  
ATOM  37738  C   PHE D2428     -39.335   6.831 -45.866  1.00  0.180          C  
ATOM  37739  O   PHE D2428     -38.674   6.232 -46.709  1.00  0.190          O  
ATOM  37740  CB  PHE D2428     -41.732   6.441 -45.574  1.00  0.260          C  
ATOM  37741  CG  PHE D2428     -41.826   6.229 -47.087  1.00  0.260          C  
ATOM  37742  CD1 PHE D2428     -42.015   4.968 -47.644  1.00  0.260          C  
ATOM  37743  CD2 PHE D2428     -41.717   7.317 -47.959  1.00  0.260          C  
ATOM  37744  CE1 PHE D2428     -42.096   4.810 -49.026  1.00  0.260          C  
ATOM  37745  CE2 PHE D2428     -41.797   7.145 -49.324  1.00  0.260          C  
ATOM  37746  CZ  PHE D2428     -41.990   5.891 -49.852  1.00  0.260          C  
ATOM  37747  H   PHE D2428     -40.973   6.786 -43.074  1.00  0.250          H  
ATOM  37748  HA  PHE D2428     -40.190   5.029 -45.150  1.00  0.220          H  
ATOM  37749 1HB  PHE D2428     -42.488   5.831 -45.083  1.00  0.320          H  
ATOM  37750 2HB  PHE D2428     -41.963   7.479 -45.361  1.00  0.320          H  
ATOM  37751  HD1 PHE D2428     -42.102   4.109 -46.988  1.00  0.320          H  
ATOM  37752  HD2 PHE D2428     -41.569   8.318 -47.552  1.00  0.320          H  
ATOM  37753  HE1 PHE D2428     -42.248   3.832 -49.467  1.00  0.320          H  
ATOM  37754  HE2 PHE D2428     -41.713   8.009 -49.995  1.00  0.320          H  
ATOM  37755  HZ  PHE D2428     -42.058   5.763 -50.936  1.00  0.320          H  
ATOM  37756  N   ILE D2429     -39.216   8.132 -45.641  1.00  0.200          N  
ATOM  37757  CA  ILE D2429     -38.292   8.955 -46.386  1.00  0.210          C  
ATOM  37758  C   ILE D2429     -36.865   8.465 -46.226  1.00  0.240          C  
ATOM  37759  O   ILE D2429     -36.129   8.430 -47.207  1.00  0.250          O  
ATOM  37760  CB  ILE D2429     -38.452  10.421 -45.975  1.00  0.290          C  
ATOM  37761  CG1 ILE D2429     -39.822  10.905 -46.505  1.00  0.290          C  
ATOM  37762  CG2 ILE D2429     -37.300  11.260 -46.470  1.00  0.290          C  
ATOM  37763  CD1 ILE D2429     -40.296  12.199 -45.957  1.00  0.290          C  
ATOM  37764  H   ILE D2429     -39.817   8.564 -44.931  1.00  0.240          H  
ATOM  37765  HA  ILE D2429     -38.555   8.881 -47.439  1.00  0.250          H  
ATOM  37766  HB  ILE D2429     -38.492  10.483 -44.889  1.00  0.350          H  
ATOM  37767 1HG1 ILE D2429     -39.755  11.002 -47.591  1.00  0.350          H  
ATOM  37768 2HG1 ILE D2429     -40.570  10.154 -46.274  1.00  0.350          H  
ATOM  37769 1HG2 ILE D2429     -37.444  12.266 -46.167  1.00  0.350          H  
ATOM  37770 2HG2 ILE D2429     -36.353  10.910 -46.065  1.00  0.350          H  
ATOM  37771 3HG2 ILE D2429     -37.264  11.210 -47.536  1.00  0.350          H  
ATOM  37772 1HD1 ILE D2429     -41.249  12.421 -46.403  1.00  0.350          H  
ATOM  37773 2HD1 ILE D2429     -40.403  12.121 -44.873  1.00  0.350          H  
ATOM  37774 3HD1 ILE D2429     -39.604  12.987 -46.195  1.00  0.350          H  
ATOM  37775  N   HIS D2430     -36.456   8.117 -45.010  1.00  0.270          N  
ATOM  37776  CA  HIS D2430     -35.118   7.580 -44.793  1.00  0.320          C  
ATOM  37777  C   HIS D2430     -34.924   6.252 -45.559  1.00  0.290          C  
ATOM  37778  O   HIS D2430     -33.891   6.047 -46.206  1.00  0.340          O  
ATOM  37779  CB  HIS D2430     -34.847   7.332 -43.304  1.00  0.430          C  
ATOM  37780  CG  HIS D2430     -33.432   6.887 -43.021  1.00  0.430          C  
ATOM  37781  ND1 HIS D2430     -33.074   6.172 -41.887  1.00  0.430          N  
ATOM  37782  CD2 HIS D2430     -32.285   7.097 -43.705  1.00  0.430          C  
ATOM  37783  CE1 HIS D2430     -31.768   5.951 -41.914  1.00  0.430          C  
ATOM  37784  NE2 HIS D2430     -31.282   6.510 -43.002  1.00  0.430          N  
ATOM  37785  H   HIS D2430     -37.091   8.249 -44.215  1.00  0.320          H  
ATOM  37786  HA  HIS D2430     -34.384   8.292 -45.161  1.00  0.380          H  
ATOM  37787 1HB  HIS D2430     -35.050   8.244 -42.741  1.00  0.510          H  
ATOM  37788 2HB  HIS D2430     -35.530   6.564 -42.935  1.00  0.510          H  
ATOM  37789  HD2 HIS D2430     -32.161   7.639 -44.644  1.00  0.510          H  
ATOM  37790  HE1 HIS D2430     -31.193   5.411 -41.162  1.00  0.510          H  
ATOM  37791  HE2 HIS D2430     -30.306   6.536 -43.316  1.00  0.510          H  
ATOM  37792  N   ASP D2431     -35.899   5.329 -45.440  1.00  0.210          N  
ATOM  37793  CA  ASP D2431     -35.848   4.006 -46.074  1.00  0.210          C  
ATOM  37794  C   ASP D2431     -35.918   4.050 -47.607  1.00  0.220          C  
ATOM  37795  O   ASP D2431     -35.290   3.245 -48.281  1.00  0.270          O  
ATOM  37796  CB  ASP D2431     -37.062   3.131 -45.666  1.00  0.290          C  
ATOM  37797  CG  ASP D2431     -37.156   2.602 -44.218  1.00  0.290          C  
ATOM  37798  OD1 ASP D2431     -36.213   2.673 -43.480  1.00  0.290          O  
ATOM  37799  OD2 ASP D2431     -38.202   2.090 -43.889  1.00  0.290          O  
ATOM  37800  H   ASP D2431     -36.710   5.550 -44.858  1.00  0.250          H  
ATOM  37801  HA  ASP D2431     -34.920   3.521 -45.780  1.00  0.250          H  
ATOM  37802 1HB  ASP D2431     -37.973   3.698 -45.872  1.00  0.350          H  
ATOM  37803 2HB  ASP D2431     -37.076   2.270 -46.307  1.00  0.350          H  
ATOM  37804  N   SER D2432     -36.703   4.968 -48.143  1.00  0.220          N  
ATOM  37805  CA  SER D2432     -37.006   5.107 -49.568  1.00  0.230          C  
ATOM  37806  C   SER D2432     -35.823   5.316 -50.525  1.00  0.210          C  
ATOM  37807  O   SER D2432     -34.839   6.010 -50.240  1.00  0.200          O  
ATOM  37808  CB  SER D2432     -38.006   6.231 -49.724  1.00  0.320          C  
ATOM  37809  OG  SER D2432     -38.273   6.496 -51.061  1.00  0.320          O  
ATOM  37810  H   SER D2432     -37.203   5.589 -47.511  1.00  0.260          H  
ATOM  37811  HA  SER D2432     -37.506   4.187 -49.875  1.00  0.280          H  
ATOM  37812 1HB  SER D2432     -38.928   5.954 -49.222  1.00  0.380          H  
ATOM  37813 2HB  SER D2432     -37.625   7.121 -49.235  1.00  0.380          H  
ATOM  37814  HG  SER D2432     -38.939   7.191 -51.066  1.00  0.380          H  
ATOM  37815  N   LEU D2433     -35.921   4.699 -51.704  1.00  0.220          N  
ATOM  37816  CA  LEU D2433     -34.891   4.879 -52.722  1.00  0.230          C  
ATOM  37817  C   LEU D2433     -34.995   6.298 -53.266  1.00  0.250          C  
ATOM  37818  O   LEU D2433     -36.115   6.794 -53.406  1.00  0.350          O  
ATOM  37819  CB  LEU D2433     -35.050   3.905 -53.901  1.00  0.320          C  
ATOM  37820  CG  LEU D2433     -34.841   2.425 -53.631  1.00  0.320          C  
ATOM  37821  CD1 LEU D2433     -35.189   1.650 -54.884  1.00  0.320          C  
ATOM  37822  CD2 LEU D2433     -33.374   2.142 -53.220  1.00  0.320          C  
ATOM  37823  H   LEU D2433     -36.762   4.145 -51.886  1.00  0.260          H  
ATOM  37824  HA  LEU D2433     -33.945   4.716 -52.240  1.00  0.280          H  
ATOM  37825 1HB  LEU D2433     -36.066   4.007 -54.269  1.00  0.380          H  
ATOM  37826 2HB  LEU D2433     -34.384   4.202 -54.709  1.00  0.380          H  
ATOM  37827  HG  LEU D2433     -35.513   2.112 -52.846  1.00  0.380          H  
ATOM  37828 1HD1 LEU D2433     -35.065   0.584 -54.694  1.00  0.380          H  
ATOM  37829 2HD1 LEU D2433     -36.219   1.852 -55.140  1.00  0.380          H  
ATOM  37830 3HD1 LEU D2433     -34.553   1.945 -55.712  1.00  0.380          H  
ATOM  37831 1HD2 LEU D2433     -33.251   1.088 -53.036  1.00  0.380          H  
ATOM  37832 2HD2 LEU D2433     -32.700   2.440 -54.002  1.00  0.380          H  
ATOM  37833 3HD2 LEU D2433     -33.113   2.677 -52.312  1.00  0.380          H  
ATOM  37834  N   PRO D2434     -33.880   6.929 -53.678  1.00  0.250          N  
ATOM  37835  CA  PRO D2434     -33.824   8.247 -54.269  1.00  0.240          C  
ATOM  37836  C   PRO D2434     -34.703   8.219 -55.495  1.00  0.310          C  
ATOM  37837  O   PRO D2434     -34.873   7.162 -56.099  1.00  0.380          O  
ATOM  37838  CB  PRO D2434     -32.356   8.403 -54.647  1.00  0.360          C  
ATOM  37839  CG  PRO D2434     -31.654   7.473 -53.755  1.00  0.360          C  
ATOM  37840  CD  PRO D2434     -32.554   6.309 -53.530  1.00  0.360          C  
ATOM  37841  HA  PRO D2434     -34.145   8.981 -53.521  1.00  0.290          H  
ATOM  37842 1HB  PRO D2434     -32.194   8.266 -55.710  1.00  0.430          H  
ATOM  37843 2HB  PRO D2434     -32.034   9.439 -54.425  1.00  0.430          H  
ATOM  37844 1HG  PRO D2434     -30.646   7.221 -54.126  1.00  0.430          H  
ATOM  37845 2HG  PRO D2434     -31.531   8.002 -52.856  1.00  0.430          H  
ATOM  37846 1HD  PRO D2434     -32.397   5.526 -54.257  1.00  0.430          H  
ATOM  37847 2HD  PRO D2434     -32.344   5.991 -52.497  1.00  0.430          H  
ATOM  37848  N   PRO D2435     -35.268   9.343 -55.892  1.00  0.340          N  
ATOM  37849  CA  PRO D2435     -36.157   9.428 -57.006  1.00  0.520          C  
ATOM  37850  C   PRO D2435     -35.456   9.174 -58.312  1.00  0.760          C  
ATOM  37851  O   PRO D2435     -34.281   9.510 -58.492  1.00  0.780          O  
ATOM  37852  CB  PRO D2435     -36.637  10.882 -56.920  1.00  0.780          C  
ATOM  37853  CG  PRO D2435     -35.503  11.624 -56.214  1.00  0.780          C  
ATOM  37854  CD  PRO D2435     -34.940  10.625 -55.243  1.00  0.780          C  
ATOM  37855  HA  PRO D2435     -36.993   8.722 -56.865  1.00  0.620          H  
ATOM  37856 1HB  PRO D2435     -36.840  11.260 -57.926  1.00  0.940          H  
ATOM  37857 2HB  PRO D2435     -37.590  10.925 -56.370  1.00  0.940          H  
ATOM  37858 1HG  PRO D2435     -34.754  11.958 -56.951  1.00  0.940          H  
ATOM  37859 2HG  PRO D2435     -35.869  12.525 -55.712  1.00  0.940          H  
ATOM  37860 1HD  PRO D2435     -33.856  10.769 -55.167  1.00  0.940          H  
ATOM  37861 2HD  PRO D2435     -35.440  10.718 -54.271  1.00  0.940          H  
ATOM  37862  N   VAL D2436     -36.236   8.666 -59.238  1.00  1.180          N  
ATOM  37863  CA  VAL D2436     -35.860   8.489 -60.614  1.00  0.500          C  
ATOM  37864  C   VAL D2436     -36.574   9.589 -61.334  1.00  0.380          C  
ATOM  37865  O   VAL D2436     -37.800   9.688 -61.257  1.00  0.540          O  
ATOM  37866  CB  VAL D2436     -36.247   7.082 -61.148  1.00  0.970          C  
ATOM  37867  CG1 VAL D2436     -37.662   6.690 -60.799  1.00  0.970          C  
ATOM  37868  CG2 VAL D2436     -36.102   7.084 -62.675  1.00  0.970          C  
ATOM  37869  H   VAL D2436     -37.171   8.419 -58.954  1.00  1.420          H  
ATOM  37870  HA  VAL D2436     -34.785   8.622 -60.723  1.00  0.600          H  
ATOM  37871  HB  VAL D2436     -35.606   6.348 -60.703  1.00  1.170          H  
ATOM  37872 1HG1 VAL D2436     -37.834   5.696 -61.204  1.00  1.170          H  
ATOM  37873 2HG1 VAL D2436     -37.789   6.666 -59.720  1.00  1.170          H  
ATOM  37874 3HG1 VAL D2436     -38.380   7.375 -61.230  1.00  1.170          H  
ATOM  37875 1HG2 VAL D2436     -36.361   6.114 -63.070  1.00  1.170          H  
ATOM  37876 2HG2 VAL D2436     -36.772   7.822 -63.121  1.00  1.170          H  
ATOM  37877 3HG2 VAL D2436     -35.074   7.326 -62.946  1.00  1.170          H  
ATOM  37878  N   LEU D2437     -35.818  10.446 -61.990  1.00  0.230          N  
ATOM  37879  CA  LEU D2437     -36.432  11.590 -62.630  1.00  0.210          C  
ATOM  37880  C   LEU D2437     -36.610  11.330 -64.107  1.00  0.200          C  
ATOM  37881  O   LEU D2437     -35.842  10.574 -64.715  1.00  0.240          O  
ATOM  37882  CB  LEU D2437     -35.582  12.846 -62.425  1.00  0.300          C  
ATOM  37883  CG  LEU D2437     -35.233  13.240 -60.953  1.00  0.300          C  
ATOM  37884  CD1 LEU D2437     -34.471  14.572 -60.991  1.00  0.300          C  
ATOM  37885  CD2 LEU D2437     -36.483  13.263 -60.094  1.00  0.300          C  
ATOM  37886  H   LEU D2437     -34.819  10.308 -62.021  1.00  0.280          H  
ATOM  37887  HA  LEU D2437     -37.423  11.752 -62.217  1.00  0.250          H  
ATOM  37888 1HB  LEU D2437     -34.645  12.693 -62.940  1.00  0.360          H  
ATOM  37889 2HB  LEU D2437     -36.092  13.689 -62.891  1.00  0.360          H  
ATOM  37890  HG  LEU D2437     -34.552  12.503 -60.525  1.00  0.360          H  
ATOM  37891 1HD1 LEU D2437     -34.187  14.859 -59.980  1.00  0.360          H  
ATOM  37892 2HD1 LEU D2437     -33.577  14.461 -61.591  1.00  0.360          H  
ATOM  37893 3HD1 LEU D2437     -35.107  15.349 -61.424  1.00  0.360          H  
ATOM  37894 1HD2 LEU D2437     -36.225  13.528 -59.075  1.00  0.360          H  
ATOM  37895 2HD2 LEU D2437     -37.203  13.961 -60.485  1.00  0.360          H  
ATOM  37896 3HD2 LEU D2437     -36.905  12.288 -60.091  1.00  0.360          H  
ATOM  37897  N   THR D2438     -37.633  11.951 -64.676  1.00  0.190          N  
ATOM  37898  CA  THR D2438     -37.888  11.876 -66.113  1.00  0.220          C  
ATOM  37899  C   THR D2438     -37.035  12.934 -66.791  1.00  0.290          C  
ATOM  37900  O   THR D2438     -36.440  13.770 -66.105  1.00  0.300          O  
ATOM  37901  CB  THR D2438     -39.370  12.107 -66.462  1.00  0.300          C  
ATOM  37902  OG1 THR D2438     -39.742  13.466 -66.159  1.00  0.300          O  
ATOM  37903  CG2 THR D2438     -40.233  11.162 -65.618  1.00  0.300          C  
ATOM  37904  H   THR D2438     -38.246  12.519 -64.070  1.00  0.230          H  
ATOM  37905  HA  THR D2438     -37.587  10.894 -66.483  1.00  0.260          H  
ATOM  37906  HB  THR D2438     -39.540  11.906 -67.521  1.00  0.360          H  
ATOM  37907  HG1 THR D2438     -40.660  13.606 -66.438  1.00  0.360          H  
ATOM  37908 1HG2 THR D2438     -41.290  11.311 -65.862  1.00  0.360          H  
ATOM  37909 2HG2 THR D2438     -39.956  10.132 -65.829  1.00  0.360          H  
ATOM  37910 3HG2 THR D2438     -40.079  11.361 -64.560  1.00  0.360          H  
ATOM  37911  N   ASP D2439     -36.965  12.912 -68.125  1.00  0.330          N  
ATOM  37912  CA  ASP D2439     -36.179  13.907 -68.849  1.00  0.390          C  
ATOM  37913  C   ASP D2439     -36.668  15.316 -68.576  1.00  0.360          C  
ATOM  37914  O   ASP D2439     -35.870  16.256 -68.495  1.00  0.400          O  
ATOM  37915  CB  ASP D2439     -36.298  13.715 -70.365  1.00  0.520          C  
ATOM  37916  CG  ASP D2439     -35.624  12.490 -70.948  1.00  0.520          C  
ATOM  37917  OD1 ASP D2439     -34.859  11.833 -70.279  1.00  0.520          O  
ATOM  37918  OD2 ASP D2439     -35.888  12.231 -72.100  1.00  0.520          O  
ATOM  37919  H   ASP D2439     -37.459  12.197 -68.639  1.00  0.400          H  
ATOM  37920  HA  ASP D2439     -35.140  13.836 -68.536  1.00  0.470          H  
ATOM  37921 1HB  ASP D2439     -37.354  13.673 -70.633  1.00  0.630          H  
ATOM  37922 2HB  ASP D2439     -35.886  14.593 -70.859  1.00  0.630          H  
ATOM  37923  N   ARG D2440     -37.991  15.465 -68.456  1.00  0.320          N  
ATOM  37924  CA  ARG D2440     -38.568  16.776 -68.244  1.00  0.300          C  
ATOM  37925  C   ARG D2440     -38.285  17.239 -66.827  1.00  0.270          C  
ATOM  37926  O   ARG D2440     -37.957  18.407 -66.616  1.00  0.280          O  
ATOM  37927  CB  ARG D2440     -40.066  16.762 -68.511  1.00  0.430          C  
ATOM  37928  CG  ARG D2440     -40.776  18.125 -68.442  1.00  0.430          C  
ATOM  37929  CD  ARG D2440     -40.286  19.079 -69.500  1.00  0.430          C  
ATOM  37930  NE  ARG D2440     -41.049  20.316 -69.509  1.00  0.430          N  
ATOM  37931  CZ  ARG D2440     -40.729  21.432 -70.201  1.00  0.430          C  
ATOM  37932  NH1 ARG D2440     -39.658  21.459 -70.971  1.00  0.430          N  
ATOM  37933  NH2 ARG D2440     -41.498  22.505 -70.098  1.00  0.430          N  
ATOM  37934  H   ARG D2440     -38.586  14.651 -68.549  1.00  0.380          H  
ATOM  37935  HA  ARG D2440     -38.093  17.465 -68.938  1.00  0.360          H  
ATOM  37936 1HB  ARG D2440     -40.252  16.343 -69.499  1.00  0.510          H  
ATOM  37937 2HB  ARG D2440     -40.550  16.108 -67.785  1.00  0.510          H  
ATOM  37938 1HG  ARG D2440     -41.846  17.987 -68.582  1.00  0.510          H  
ATOM  37939 2HG  ARG D2440     -40.596  18.575 -67.472  1.00  0.510          H  
ATOM  37940 1HD  ARG D2440     -39.252  19.340 -69.294  1.00  0.510          H  
ATOM  37941 2HD  ARG D2440     -40.365  18.615 -70.483  1.00  0.510          H  
ATOM  37942  HE  ARG D2440     -41.879  20.352 -68.929  1.00  0.510          H  
ATOM  37943 1HH1 ARG D2440     -39.069  20.643 -71.050  1.00  0.510          H  
ATOM  37944 2HH1 ARG D2440     -39.428  22.297 -71.487  1.00  0.510          H  
ATOM  37945 1HH2 ARG D2440     -42.314  22.494 -69.498  1.00  0.510          H  
ATOM  37946 2HH2 ARG D2440     -41.269  23.349 -70.603  1.00  0.510          H  
ATOM  37947  N   GLU D2441     -38.421  16.336 -65.853  1.00  0.250          N  
ATOM  37948  CA  GLU D2441     -38.152  16.699 -64.471  1.00  0.230          C  
ATOM  37949  C   GLU D2441     -36.691  17.104 -64.311  1.00  0.260          C  
ATOM  37950  O   GLU D2441     -36.378  18.044 -63.587  1.00  0.250          O  
ATOM  37951  CB  GLU D2441     -38.496  15.543 -63.551  1.00  0.330          C  
ATOM  37952  CG  GLU D2441     -39.988  15.271 -63.425  1.00  0.330          C  
ATOM  37953  CD  GLU D2441     -40.258  14.047 -62.649  1.00  0.330          C  
ATOM  37954  OE1 GLU D2441     -39.353  13.246 -62.551  1.00  0.330          O  
ATOM  37955  OE2 GLU D2441     -41.341  13.905 -62.110  1.00  0.330          O  
ATOM  37956  H   GLU D2441     -38.734  15.389 -66.074  1.00  0.300          H  
ATOM  37957  HA  GLU D2441     -38.775  17.553 -64.207  1.00  0.280          H  
ATOM  37958 1HB  GLU D2441     -38.025  14.646 -63.933  1.00  0.400          H  
ATOM  37959 2HB  GLU D2441     -38.094  15.729 -62.562  1.00  0.400          H  
ATOM  37960 1HG  GLU D2441     -40.467  16.103 -62.934  1.00  0.400          H  
ATOM  37961 2HG  GLU D2441     -40.423  15.181 -64.413  1.00  0.400          H  
ATOM  37962  N   ARG D2442     -35.774  16.416 -64.992  1.00  0.310          N  
ATOM  37963  CA  ARG D2442     -34.390  16.835 -64.903  1.00  0.360          C  
ATOM  37964  C   ARG D2442     -34.210  18.202 -65.543  1.00  0.370          C  
ATOM  37965  O   ARG D2442     -33.643  19.099 -64.934  1.00  0.370          O  
ATOM  37966  CB  ARG D2442     -33.466  15.841 -65.576  1.00  0.480          C  
ATOM  37967  CG  ARG D2442     -33.275  14.579 -64.814  1.00  0.480          C  
ATOM  37968  CD  ARG D2442     -32.178  13.737 -65.349  1.00  0.480          C  
ATOM  37969  NE  ARG D2442     -32.495  13.207 -66.653  1.00  0.480          N  
ATOM  37970  CZ  ARG D2442     -33.218  12.092 -66.855  1.00  0.480          C  
ATOM  37971  NH1 ARG D2442     -33.694  11.440 -65.831  1.00  0.480          N  
ATOM  37972  NH2 ARG D2442     -33.456  11.670 -68.077  1.00  0.480          N  
ATOM  37973  H   ARG D2442     -36.045  15.602 -65.553  1.00  0.370          H  
ATOM  37974  HA  ARG D2442     -34.117  16.902 -63.851  1.00  0.430          H  
ATOM  37975 1HB  ARG D2442     -33.880  15.576 -66.551  1.00  0.580          H  
ATOM  37976 2HB  ARG D2442     -32.492  16.298 -65.740  1.00  0.580          H  
ATOM  37977 1HG  ARG D2442     -33.034  14.827 -63.790  1.00  0.580          H  
ATOM  37978 2HG  ARG D2442     -34.202  14.019 -64.846  1.00  0.580          H  
ATOM  37979 1HD  ARG D2442     -31.306  14.356 -65.467  1.00  0.580          H  
ATOM  37980 2HD  ARG D2442     -31.948  12.920 -64.670  1.00  0.580          H  
ATOM  37981  HE  ARG D2442     -32.137  13.692 -67.466  1.00  0.580          H  
ATOM  37982 1HH1 ARG D2442     -33.525  11.764 -64.901  1.00  0.580          H  
ATOM  37983 2HH1 ARG D2442     -34.274  10.607 -65.958  1.00  0.580          H  
ATOM  37984 1HH2 ARG D2442     -33.095  12.177 -68.879  1.00  0.580          H  
ATOM  37985 2HH2 ARG D2442     -34.027  10.851 -68.230  1.00  0.580          H  
ATOM  37986  N   ALA D2443     -34.779  18.416 -66.734  1.00  0.360          N  
ATOM  37987  CA  ALA D2443     -34.611  19.682 -67.450  1.00  0.350          C  
ATOM  37988  C   ALA D2443     -35.097  20.888 -66.658  1.00  0.310          C  
ATOM  37989  O   ALA D2443     -34.507  21.969 -66.718  1.00  0.310          O  
ATOM  37990  CB  ALA D2443     -35.378  19.631 -68.759  1.00  0.490          C  
ATOM  37991  H   ALA D2443     -35.279  17.656 -67.205  1.00  0.430          H  
ATOM  37992  HA  ALA D2443     -33.549  19.812 -67.651  1.00  0.420          H  
ATOM  37993 1HB  ALA D2443     -35.226  20.560 -69.305  1.00  0.590          H  
ATOM  37994 2HB  ALA D2443     -35.022  18.790 -69.353  1.00  0.590          H  
ATOM  37995 3HB  ALA D2443     -36.438  19.502 -68.545  1.00  0.590          H  
ATOM  37996  N   LEU D2444     -36.167  20.701 -65.904  1.00  0.290          N  
ATOM  37997  CA  LEU D2444     -36.763  21.768 -65.129  1.00  0.240          C  
ATOM  37998  C   LEU D2444     -36.208  21.915 -63.700  1.00  0.260          C  
ATOM  37999  O   LEU D2444     -36.674  22.766 -62.929  1.00  0.250          O  
ATOM  38000  CB  LEU D2444     -38.265  21.527 -65.097  1.00  0.360          C  
ATOM  38001  CG  LEU D2444     -39.024  21.552 -66.435  1.00  0.360          C  
ATOM  38002  CD1 LEU D2444     -40.479  21.210 -66.127  1.00  0.360          C  
ATOM  38003  CD2 LEU D2444     -38.873  22.895 -67.118  1.00  0.360          C  
ATOM  38004  H   LEU D2444     -36.634  19.788 -65.939  1.00  0.350          H  
ATOM  38005  HA  LEU D2444     -36.557  22.705 -65.632  1.00  0.290          H  
ATOM  38006 1HB  LEU D2444     -38.409  20.526 -64.758  1.00  0.430          H  
ATOM  38007 2HB  LEU D2444     -38.729  22.210 -64.403  1.00  0.430          H  
ATOM  38008  HG  LEU D2444     -38.639  20.785 -67.096  1.00  0.430          H  
ATOM  38009 1HD1 LEU D2444     -41.055  21.203 -67.028  1.00  0.430          H  
ATOM  38010 2HD1 LEU D2444     -40.527  20.231 -65.653  1.00  0.430          H  
ATOM  38011 3HD1 LEU D2444     -40.898  21.947 -65.459  1.00  0.430          H  
ATOM  38012 1HD2 LEU D2444     -39.432  22.896 -68.040  1.00  0.430          H  
ATOM  38013 2HD2 LEU D2444     -39.251  23.666 -66.470  1.00  0.430          H  
ATOM  38014 3HD2 LEU D2444     -37.837  23.089 -67.337  1.00  0.430          H  
ATOM  38015  N   SER D2445     -35.242  21.066 -63.322  1.00  0.290          N  
ATOM  38016  CA  SER D2445     -34.631  21.065 -61.983  1.00  0.300          C  
ATOM  38017  C   SER D2445     -33.241  21.629 -61.994  1.00  0.300          C  
ATOM  38018  O   SER D2445     -32.637  21.800 -63.051  1.00  0.340          O  
ATOM  38019  CB  SER D2445     -34.487  19.655 -61.428  1.00  0.420          C  
ATOM  38020  OG  SER D2445     -33.781  19.662 -60.193  1.00  0.420          O  
ATOM  38021  H   SER D2445     -34.876  20.391 -64.001  1.00  0.350          H  
ATOM  38022  HA  SER D2445     -35.248  21.663 -61.310  1.00  0.360          H  
ATOM  38023 1HB  SER D2445     -35.444  19.198 -61.288  1.00  0.500          H  
ATOM  38024 2HB  SER D2445     -33.949  19.043 -62.154  1.00  0.500          H  
ATOM  38025  HG  SER D2445     -33.823  18.751 -59.877  1.00  0.500          H  
ATOM  38026  N   VAL D2446     -32.665  21.813 -60.802  1.00  0.290          N  
ATOM  38027  CA  VAL D2446     -31.277  22.255 -60.738  1.00  0.330          C  
ATOM  38028  C   VAL D2446     -30.349  21.213 -61.327  1.00  0.330          C  
ATOM  38029  O   VAL D2446     -29.302  21.533 -61.887  1.00  0.380          O  
ATOM  38030  CB  VAL D2446     -30.803  22.617 -59.327  1.00  0.450          C  
ATOM  38031  CG1 VAL D2446     -31.523  23.771 -58.899  1.00  0.450          C  
ATOM  38032  CG2 VAL D2446     -31.031  21.466 -58.343  1.00  0.450          C  
ATOM  38033  H   VAL D2446     -33.209  21.640 -59.964  1.00  0.350          H  
ATOM  38034  HA  VAL D2446     -31.227  23.167 -61.310  1.00  0.400          H  
ATOM  38035  HB  VAL D2446     -29.748  22.870 -59.357  1.00  0.540          H  
ATOM  38036 1HG1 VAL D2446     -31.195  24.065 -57.933  1.00  0.540          H  
ATOM  38037 2HG1 VAL D2446     -31.317  24.560 -59.602  1.00  0.540          H  
ATOM  38038 3HG1 VAL D2446     -32.584  23.550 -58.872  1.00  0.540          H  
ATOM  38039 1HG2 VAL D2446     -30.691  21.770 -57.349  1.00  0.540          H  
ATOM  38040 2HG2 VAL D2446     -32.087  21.231 -58.298  1.00  0.540          H  
ATOM  38041 3HG2 VAL D2446     -30.479  20.591 -58.647  1.00  0.540          H  
ATOM  38042  N   TYR D2447     -30.755  19.956 -61.229  1.00  0.290          N  
ATOM  38043  CA  TYR D2447     -29.977  18.860 -61.765  1.00  0.310          C  
ATOM  38044  C   TYR D2447     -29.633  19.100 -63.240  1.00  0.370          C  
ATOM  38045  O   TYR D2447     -28.554  18.723 -63.702  1.00  0.430          O  
ATOM  38046  CB  TYR D2447     -30.684  17.515 -61.601  1.00  0.430          C  
ATOM  38047  CG  TYR D2447     -29.796  16.376 -62.057  1.00  0.430          C  
ATOM  38048  CD1 TYR D2447     -28.819  15.879 -61.193  1.00  0.430          C  
ATOM  38049  CD2 TYR D2447     -29.916  15.857 -63.325  1.00  0.430          C  
ATOM  38050  CE1 TYR D2447     -27.970  14.866 -61.602  1.00  0.430          C  
ATOM  38051  CE2 TYR D2447     -29.066  14.845 -63.733  1.00  0.430          C  
ATOM  38052  CZ  TYR D2447     -28.100  14.353 -62.883  1.00  0.430          C  
ATOM  38053  OH  TYR D2447     -27.270  13.347 -63.323  1.00  0.430          O  
ATOM  38054  H   TYR D2447     -31.636  19.764 -60.755  1.00  0.350          H  
ATOM  38055  HA  TYR D2447     -29.036  18.813 -61.216  1.00  0.370          H  
ATOM  38056 1HB  TYR D2447     -30.950  17.357 -60.556  1.00  0.510          H  
ATOM  38057 2HB  TYR D2447     -31.604  17.502 -62.193  1.00  0.510          H  
ATOM  38058  HD1 TYR D2447     -28.723  16.291 -60.200  1.00  0.510          H  
ATOM  38059  HD2 TYR D2447     -30.668  16.252 -64.005  1.00  0.510          H  
ATOM  38060  HE1 TYR D2447     -27.203  14.477 -60.928  1.00  0.510          H  
ATOM  38061  HE2 TYR D2447     -29.146  14.435 -64.735  1.00  0.510          H  
ATOM  38062  HH  TYR D2447     -26.583  13.145 -62.646  1.00  0.510          H  
ATOM  38063  N   GLY D2448     -30.590  19.630 -64.013  1.00  0.370          N  
ATOM  38064  CA  GLY D2448     -30.423  19.813 -65.440  1.00  0.440          C  
ATOM  38065  C   GLY D2448     -29.865  21.177 -65.868  1.00  0.520          C  
ATOM  38066  O   GLY D2448     -29.839  21.464 -67.068  1.00  0.600          O  
ATOM  38067  H   GLY D2448     -31.459  19.990 -63.608  1.00  0.440          H  
ATOM  38068 1HA  GLY D2448     -29.776  19.026 -65.822  1.00  0.530          H  
ATOM  38069 2HA  GLY D2448     -31.392  19.671 -65.917  1.00  0.530          H  
ATOM  38070  N   LEU D2449     -29.434  22.038 -64.931  1.00  0.530          N  
ATOM  38071  CA  LEU D2449     -28.964  23.355 -65.364  1.00  0.620          C  
ATOM  38072  C   LEU D2449     -27.769  23.118 -66.286  1.00  0.580          C  
ATOM  38073  O   LEU D2449     -26.810  22.466 -65.866  1.00  0.720          O  
ATOM  38074  CB  LEU D2449     -28.427  24.192 -64.182  1.00  0.830          C  
ATOM  38075  CG  LEU D2449     -29.390  24.553 -63.051  1.00  0.830          C  
ATOM  38076  CD1 LEU D2449     -28.599  25.180 -61.924  1.00  0.830          C  
ATOM  38077  CD2 LEU D2449     -30.493  25.474 -63.470  1.00  0.830          C  
ATOM  38078  H   LEU D2449     -29.438  21.773 -63.939  1.00  0.640          H  
ATOM  38079  HA  LEU D2449     -29.774  23.863 -65.861  1.00  0.740          H  
ATOM  38080 1HB  LEU D2449     -27.609  23.632 -63.726  1.00  1.000          H  
ATOM  38081 2HB  LEU D2449     -28.021  25.122 -64.577  1.00  1.000          H  
ATOM  38082  HG  LEU D2449     -29.805  23.678 -62.724  1.00  1.000          H  
ATOM  38083 1HD1 LEU D2449     -29.264  25.389 -61.085  1.00  1.000          H  
ATOM  38084 2HD1 LEU D2449     -27.831  24.488 -61.616  1.00  1.000          H  
ATOM  38085 3HD1 LEU D2449     -28.138  26.105 -62.263  1.00  1.000          H  
ATOM  38086 1HD2 LEU D2449     -31.146  25.669 -62.618  1.00  1.000          H  
ATOM  38087 2HD2 LEU D2449     -30.060  26.408 -63.809  1.00  1.000          H  
ATOM  38088 3HD2 LEU D2449     -31.074  25.009 -64.260  1.00  1.000          H  
ATOM  38089  N   PRO D2450     -27.721  23.672 -67.502  1.00  0.500          N  
ATOM  38090  CA  PRO D2450     -26.670  23.491 -68.460  1.00  0.510          C  
ATOM  38091  C   PRO D2450     -25.493  24.365 -68.143  1.00  0.560          C  
ATOM  38092  O   PRO D2450     -25.239  25.360 -68.817  1.00  1.040          O  
ATOM  38093  CB  PRO D2450     -27.322  23.887 -69.755  1.00  0.770          C  
ATOM  38094  CG  PRO D2450     -28.279  24.939 -69.353  1.00  0.770          C  
ATOM  38095  CD  PRO D2450     -28.750  24.530 -67.967  1.00  0.770          C  
ATOM  38096  HA  PRO D2450     -26.374  22.432 -68.472  1.00  0.610          H  
ATOM  38097 1HB  PRO D2450     -26.544  24.219 -70.423  1.00  0.920          H  
ATOM  38098 2HB  PRO D2450     -27.806  23.018 -70.222  1.00  0.920          H  
ATOM  38099 1HG  PRO D2450     -27.802  25.935 -69.390  1.00  0.920          H  
ATOM  38100 2HG  PRO D2450     -29.108  24.961 -70.066  1.00  0.920          H  
ATOM  38101 1HD  PRO D2450     -28.771  25.407 -67.329  1.00  0.920          H  
ATOM  38102 2HD  PRO D2450     -29.714  23.993 -68.054  1.00  0.920          H  
ATOM  38103  N   ILE D2451     -24.816  24.047 -67.081  1.00  0.500          N  
ATOM  38104  CA  ILE D2451     -23.679  24.853 -66.743  1.00  0.570          C  
ATOM  38105  C   ILE D2451     -22.532  24.358 -67.585  1.00  0.730          C  
ATOM  38106  O   ILE D2451     -22.097  23.217 -67.463  1.00  0.990          O  
ATOM  38107  CB  ILE D2451     -23.360  24.734 -65.264  1.00  0.770          C  
ATOM  38108  CG1 ILE D2451     -24.575  25.231 -64.470  1.00  0.770          C  
ATOM  38109  CG2 ILE D2451     -22.109  25.540 -64.959  1.00  0.770          C  
ATOM  38110  CD1 ILE D2451     -24.517  24.913 -63.027  1.00  0.770          C  
ATOM  38111  H   ILE D2451     -25.110  23.235 -66.533  1.00  0.600          H  
ATOM  38112  HA  ILE D2451     -23.879  25.896 -66.990  1.00  0.680          H  
ATOM  38113  HB  ILE D2451     -23.195  23.690 -64.999  1.00  0.920          H  
ATOM  38114 1HG1 ILE D2451     -24.669  26.307 -64.593  1.00  0.920          H  
ATOM  38115 2HG1 ILE D2451     -25.468  24.761 -64.872  1.00  0.920          H  
ATOM  38116 1HG2 ILE D2451     -21.896  25.471 -63.944  1.00  0.920          H  
ATOM  38117 2HG2 ILE D2451     -21.256  25.158 -65.528  1.00  0.920          H  
ATOM  38118 3HG2 ILE D2451     -22.278  26.584 -65.224  1.00  0.920          H  
ATOM  38119 1HD1 ILE D2451     -25.423  25.271 -62.540  1.00  0.920          H  
ATOM  38120 2HD1 ILE D2451     -24.446  23.833 -62.940  1.00  0.920          H  
ATOM  38121 3HD1 ILE D2451     -23.662  25.375 -62.553  1.00  0.920          H  
ATOM  38122  N   ARG D2452     -22.038  25.217 -68.434  1.00  0.740          N  
ATOM  38123  CA  ARG D2452     -20.979  24.861 -69.346  1.00  1.020          C  
ATOM  38124  C   ARG D2452     -19.727  25.544 -68.905  1.00  0.850          C  
ATOM  38125  O   ARG D2452     -19.804  26.529 -68.167  1.00  0.640          O  
ATOM  38126  CB  ARG D2452     -21.313  25.314 -70.760  1.00  1.320          C  
ATOM  38127  CG  ARG D2452     -22.637  24.795 -71.333  1.00  1.320          C  
ATOM  38128  CD  ARG D2452     -22.619  23.340 -71.587  1.00  1.320          C  
ATOM  38129  NE  ARG D2452     -21.629  22.986 -72.606  1.00  1.320          N  
ATOM  38130  CZ  ARG D2452     -21.254  21.730 -72.933  1.00  1.320          C  
ATOM  38131  NH1 ARG D2452     -21.785  20.691 -72.319  1.00  1.320          N  
ATOM  38132  NH2 ARG D2452     -20.342  21.548 -73.876  1.00  1.320          N  
ATOM  38133  H   ARG D2452     -22.448  26.140 -68.457  1.00  0.890          H  
ATOM  38134  HA  ARG D2452     -20.815  23.784 -69.321  1.00  1.220          H  
ATOM  38135 1HB  ARG D2452     -21.366  26.400 -70.778  1.00  1.580          H  
ATOM  38136 2HB  ARG D2452     -20.508  25.023 -71.433  1.00  1.580          H  
ATOM  38137 1HG  ARG D2452     -23.449  25.009 -70.643  1.00  1.580          H  
ATOM  38138 2HG  ARG D2452     -22.832  25.296 -72.279  1.00  1.580          H  
ATOM  38139 1HD  ARG D2452     -22.390  22.805 -70.669  1.00  1.580          H  
ATOM  38140 2HD  ARG D2452     -23.602  23.036 -71.941  1.00  1.580          H  
ATOM  38141  HE  ARG D2452     -21.191  23.749 -73.111  1.00  1.580          H  
ATOM  38142 1HH1 ARG D2452     -22.479  20.824 -71.599  1.00  1.580          H  
ATOM  38143 2HH1 ARG D2452     -21.497  19.754 -72.569  1.00  1.580          H  
ATOM  38144 1HH2 ARG D2452     -19.931  22.344 -74.346  1.00  1.580          H  
ATOM  38145 2HH2 ARG D2452     -20.052  20.614 -74.128  1.00  1.580          H  
ATOM  38146  N   TRP D2453     -18.586  25.057 -69.360  1.00  1.020          N  
ATOM  38147  CA  TRP D2453     -17.380  25.800 -69.109  1.00  0.920          C  
ATOM  38148  C   TRP D2453     -16.624  25.814 -70.413  1.00  1.000          C  
ATOM  38149  O   TRP D2453     -16.720  24.878 -71.213  1.00  1.240          O  
ATOM  38150  CB  TRP D2453     -16.552  25.205 -67.953  1.00  1.330          C  
ATOM  38151  CG  TRP D2453     -15.984  23.854 -68.187  1.00  1.330          C  
ATOM  38152  CD1 TRP D2453     -14.722  23.593 -68.612  1.00  1.330          C  
ATOM  38153  CD2 TRP D2453     -16.624  22.569 -68.025  1.00  1.330          C  
ATOM  38154  NE1 TRP D2453     -14.524  22.243 -68.718  1.00  1.330          N  
ATOM  38155  CE2 TRP D2453     -15.674  21.597 -68.363  1.00  1.330          C  
ATOM  38156  CE3 TRP D2453     -17.900  22.168 -67.627  1.00  1.330          C  
ATOM  38157  CZ2 TRP D2453     -15.956  20.246 -68.313  1.00  1.330          C  
ATOM  38158  CZ3 TRP D2453     -18.180  20.816 -67.581  1.00  1.330          C  
ATOM  38159  CH2 TRP D2453     -17.230  19.878 -67.915  1.00  1.330          C  
ATOM  38160  H   TRP D2453     -18.554  24.212 -69.916  1.00  1.220          H  
ATOM  38161  HA  TRP D2453     -17.637  26.825 -68.868  1.00  1.100          H  
ATOM  38162 1HB  TRP D2453     -15.720  25.877 -67.733  1.00  1.590          H  
ATOM  38163 2HB  TRP D2453     -17.169  25.161 -67.057  1.00  1.590          H  
ATOM  38164  HD1 TRP D2453     -13.979  24.350 -68.833  1.00  1.590          H  
ATOM  38165  HE1 TRP D2453     -13.668  21.801 -69.016  1.00  1.590          H  
ATOM  38166  HE3 TRP D2453     -18.662  22.901 -67.354  1.00  1.590          H  
ATOM  38167  HZ2 TRP D2453     -15.215  19.491 -68.575  1.00  1.590          H  
ATOM  38168  HZ3 TRP D2453     -19.182  20.509 -67.267  1.00  1.590          H  
ATOM  38169  HH2 TRP D2453     -17.493  18.823 -67.866  1.00  1.590          H  
ATOM  38170  N   GLU D2454     -15.880  26.879 -70.630  1.00  0.900          N  
ATOM  38171  CA  GLU D2454     -15.110  27.041 -71.841  1.00  1.060          C  
ATOM  38172  C   GLU D2454     -13.744  27.569 -71.495  1.00  1.000          C  
ATOM  38173  O   GLU D2454     -13.604  28.561 -70.784  1.00  1.030          O  
ATOM  38174  CB  GLU D2454     -15.818  28.006 -72.807  1.00  1.420          C  
ATOM  38175  CG  GLU D2454     -17.211  27.539 -73.295  1.00  1.420          C  
ATOM  38176  CD  GLU D2454     -17.865  28.493 -74.278  1.00  1.420          C  
ATOM  38177  OE1 GLU D2454     -17.269  29.499 -74.585  1.00  1.420          O  
ATOM  38178  OE2 GLU D2454     -18.960  28.212 -74.714  1.00  1.420          O  
ATOM  38179  H   GLU D2454     -15.861  27.604 -69.916  1.00  1.080          H  
ATOM  38180  HA  GLU D2454     -14.995  26.071 -72.323  1.00  1.270          H  
ATOM  38181 1HB  GLU D2454     -15.945  28.973 -72.318  1.00  1.700          H  
ATOM  38182 2HB  GLU D2454     -15.191  28.164 -73.684  1.00  1.700          H  
ATOM  38183 1HG  GLU D2454     -17.112  26.559 -73.759  1.00  1.700          H  
ATOM  38184 2HG  GLU D2454     -17.867  27.433 -72.432  1.00  1.700          H  
ATOM  38185  N   ALA D2455     -12.716  26.891 -71.976  1.00  1.080          N  
ATOM  38186  CA  ALA D2455     -11.338  27.279 -71.695  1.00  1.170          C  
ATOM  38187  C   ALA D2455     -11.110  27.417 -70.188  1.00  1.060          C  
ATOM  38188  O   ALA D2455     -10.379  28.300 -69.747  1.00  1.230          O  
ATOM  38189  CB  ALA D2455     -10.993  28.586 -72.400  1.00  1.600          C  
ATOM  38190  H   ALA D2455     -12.895  26.086 -72.561  1.00  1.300          H  
ATOM  38191  HA  ALA D2455     -10.680  26.493 -72.066  1.00  1.400          H  
ATOM  38192 1HB  ALA D2455      -9.953  28.841 -72.196  1.00  1.920          H  
ATOM  38193 2HB  ALA D2455     -11.132  28.469 -73.474  1.00  1.920          H  
ATOM  38194 3HB  ALA D2455     -11.632  29.390 -72.038  1.00  1.920          H  
ATOM  38195  N   GLY D2456     -11.765  26.561 -69.400  1.00  0.910          N  
ATOM  38196  CA  GLY D2456     -11.622  26.552 -67.951  1.00  0.960          C  
ATOM  38197  C   GLY D2456     -12.546  27.510 -67.197  1.00  0.930          C  
ATOM  38198  O   GLY D2456     -12.646  27.446 -65.965  1.00  1.090          O  
ATOM  38199  H   GLY D2456     -12.342  25.850 -69.825  1.00  1.090          H  
ATOM  38200 1HA  GLY D2456     -11.769  25.537 -67.582  1.00  1.150          H  
ATOM  38201 2HA  GLY D2456     -10.602  26.819 -67.719  1.00  1.150          H  
ATOM  38202  N   GLU D2457     -13.245  28.390 -67.902  1.00  0.910          N  
ATOM  38203  CA  GLU D2457     -14.114  29.340 -67.231  1.00  1.080          C  
ATOM  38204  C   GLU D2457     -15.558  28.915 -67.336  1.00  0.770          C  
ATOM  38205  O   GLU D2457     -15.991  28.468 -68.386  1.00  0.660          O  
ATOM  38206  CB  GLU D2457     -13.944  30.748 -67.815  1.00  1.440          C  
ATOM  38207  CG  GLU D2457     -12.621  31.382 -67.494  1.00  1.440          C  
ATOM  38208  CD  GLU D2457     -12.456  32.791 -68.033  1.00  1.440          C  
ATOM  38209  OE1 GLU D2457     -13.176  33.158 -68.928  1.00  1.440          O  
ATOM  38210  OE2 GLU D2457     -11.638  33.511 -67.505  1.00  1.440          O  
ATOM  38211  H   GLU D2457     -13.173  28.422 -68.925  1.00  1.090          H  
ATOM  38212  HA  GLU D2457     -13.805  29.380 -66.195  1.00  1.300          H  
ATOM  38213 1HB  GLU D2457     -14.026  30.691 -68.903  1.00  1.730          H  
ATOM  38214 2HB  GLU D2457     -14.740  31.402 -67.461  1.00  1.730          H  
ATOM  38215 1HG  GLU D2457     -12.560  31.413 -66.420  1.00  1.730          H  
ATOM  38216 2HG  GLU D2457     -11.814  30.745 -67.867  1.00  1.730          H  
ATOM  38217  N   PRO D2458     -16.361  29.063 -66.301  1.00  0.910          N  
ATOM  38218  CA  PRO D2458     -17.744  28.697 -66.337  1.00  0.750          C  
ATOM  38219  C   PRO D2458     -18.487  29.714 -67.164  1.00  0.750          C  
ATOM  38220  O   PRO D2458     -18.116  30.886 -67.179  1.00  1.170          O  
ATOM  38221  CB  PRO D2458     -18.127  28.764 -64.874  1.00  1.120          C  
ATOM  38222  CG  PRO D2458     -17.196  29.833 -64.295  1.00  1.120          C  
ATOM  38223  CD  PRO D2458     -15.922  29.728 -65.071  1.00  1.120          C  
ATOM  38224  HA  PRO D2458     -17.869  27.684 -66.737  1.00  0.900          H  
ATOM  38225 1HB  PRO D2458     -19.185  29.033 -64.812  1.00  1.350          H  
ATOM  38226 2HB  PRO D2458     -18.013  27.775 -64.402  1.00  1.350          H  
ATOM  38227 1HG  PRO D2458     -17.657  30.833 -64.380  1.00  1.350          H  
ATOM  38228 2HG  PRO D2458     -17.033  29.642 -63.233  1.00  1.350          H  
ATOM  38229 1HD  PRO D2458     -15.560  30.743 -65.292  1.00  1.350          H  
ATOM  38230 2HD  PRO D2458     -15.204  29.149 -64.520  1.00  1.350          H  
ATOM  38231  N   VAL D2459     -19.575  29.309 -67.764  1.00  0.550          N  
ATOM  38232  CA  VAL D2459     -20.442  30.275 -68.394  1.00  0.880          C  
ATOM  38233  C   VAL D2459     -21.452  30.589 -67.295  1.00  1.270          C  
ATOM  38234  O   VAL D2459     -22.229  29.706 -66.928  1.00  1.280          O  
ATOM  38235  CB  VAL D2459     -21.098  29.667 -69.648  1.00  1.100          C  
ATOM  38236  CG1 VAL D2459     -22.027  30.681 -70.303  1.00  1.100          C  
ATOM  38237  CG2 VAL D2459     -19.985  29.191 -70.619  1.00  1.100          C  
ATOM  38238  H   VAL D2459     -19.814  28.319 -67.762  1.00  0.660          H  
ATOM  38239  HA  VAL D2459     -19.884  31.175 -68.657  1.00  1.060          H  
ATOM  38240  HB  VAL D2459     -21.704  28.810 -69.353  1.00  1.320          H  
ATOM  38241 1HG1 VAL D2459     -22.494  30.231 -71.179  1.00  1.320          H  
ATOM  38242 2HG1 VAL D2459     -22.803  30.982 -69.598  1.00  1.320          H  
ATOM  38243 3HG1 VAL D2459     -21.454  31.556 -70.608  1.00  1.320          H  
ATOM  38244 1HG2 VAL D2459     -20.433  28.742 -71.506  1.00  1.320          H  
ATOM  38245 2HG2 VAL D2459     -19.373  30.041 -70.918  1.00  1.320          H  
ATOM  38246 3HG2 VAL D2459     -19.352  28.452 -70.128  1.00  1.320          H  
ATOM  38247  N   ASN D2460     -21.457  31.837 -66.773  1.00  1.730          N  
ATOM  38248  CA  ASN D2460     -22.277  32.142 -65.604  1.00  2.220          C  
ATOM  38249  C   ASN D2460     -22.820  33.581 -65.548  1.00  2.210          C  
ATOM  38250  O   ASN D2460     -22.252  34.475 -66.171  1.00  3.070          O  
ATOM  38251  CB  ASN D2460     -21.406  31.864 -64.407  1.00  2.910          C  
ATOM  38252  CG  ASN D2460     -20.260  32.816 -64.255  1.00  2.910          C  
ATOM  38253  OD1 ASN D2460     -19.356  32.884 -65.090  1.00  2.910          O  
ATOM  38254  ND2 ASN D2460     -20.269  33.559 -63.181  1.00  2.910          N  
ATOM  38255  H   ASN D2460     -20.819  32.531 -67.142  1.00  2.080          H  
ATOM  38256  HA  ASN D2460     -23.114  31.453 -65.646  1.00  2.660          H  
ATOM  38257 1HB  ASN D2460     -21.963  31.832 -63.512  1.00  3.490          H  
ATOM  38258 2HB  ASN D2460     -20.976  30.891 -64.561  1.00  3.490          H  
ATOM  38259 1HD2 ASN D2460     -19.530  34.215 -63.020  1.00  3.490          H  
ATOM  38260 2HD2 ASN D2460     -21.016  33.477 -62.521  1.00  3.490          H  
ATOM  38261  N   VAL D2461     -23.938  33.816 -64.839  1.00  1.930          N  
ATOM  38262  CA  VAL D2461     -24.686  32.843 -64.028  1.00  1.980          C  
ATOM  38263  C   VAL D2461     -26.017  32.596 -64.684  1.00  1.340          C  
ATOM  38264  O   VAL D2461     -26.453  33.387 -65.522  1.00  1.510          O  
ATOM  38265  CB  VAL D2461     -24.907  33.376 -62.588  1.00  2.750          C  
ATOM  38266  CG1 VAL D2461     -23.577  33.591 -61.877  1.00  2.750          C  
ATOM  38267  CG2 VAL D2461     -25.667  34.706 -62.639  1.00  2.750          C  
ATOM  38268  H   VAL D2461     -24.303  34.755 -64.882  1.00  2.320          H  
ATOM  38269  HA  VAL D2461     -24.171  31.899 -63.940  1.00  2.380          H  
ATOM  38270  HB  VAL D2461     -25.487  32.648 -62.020  1.00  3.300          H  
ATOM  38271 1HG1 VAL D2461     -23.763  33.965 -60.868  1.00  3.300          H  
ATOM  38272 2HG1 VAL D2461     -23.045  32.652 -61.809  1.00  3.300          H  
ATOM  38273 3HG1 VAL D2461     -22.984  34.317 -62.427  1.00  3.300          H  
ATOM  38274 1HG2 VAL D2461     -25.829  35.065 -61.625  1.00  3.300          H  
ATOM  38275 2HG2 VAL D2461     -25.093  35.443 -63.190  1.00  3.300          H  
ATOM  38276 3HG2 VAL D2461     -26.634  34.570 -63.125  1.00  3.300          H  
ATOM  38277  N   GLY D2462     -26.685  31.533 -64.290  1.00  1.540          N  
ATOM  38278  CA  GLY D2462     -27.989  31.301 -64.846  1.00  1.670          C  
ATOM  38279  C   GLY D2462     -28.940  32.156 -64.072  1.00  1.310          C  
ATOM  38280  O   GLY D2462     -28.551  32.913 -63.179  1.00  2.100          O  
ATOM  38281  H   GLY D2462     -26.301  30.899 -63.604  1.00  1.850          H  
ATOM  38282 1HA  GLY D2462     -28.009  31.568 -65.902  1.00  2.000          H  
ATOM  38283 2HA  GLY D2462     -28.264  30.250 -64.753  1.00  2.000          H  
ATOM  38284  N   ALA D2463     -30.195  32.041 -64.380  1.00  1.160          N  
ATOM  38285  CA  ALA D2463     -31.157  32.851 -63.697  1.00  1.610          C  
ATOM  38286  C   ALA D2463     -31.246  32.258 -62.300  1.00  1.120          C  
ATOM  38287  O   ALA D2463     -30.839  31.127 -62.004  1.00  1.210          O  
ATOM  38288  CB  ALA D2463     -32.610  32.603 -64.035  1.00  2.070          C  
ATOM  38289  H   ALA D2463     -30.530  31.430 -65.128  1.00  1.390          H  
ATOM  38290  HA  ALA D2463     -30.760  33.487 -62.908  1.00  1.930          H  
ATOM  38291 1HB  ALA D2463     -33.227  33.412 -63.650  1.00  2.490          H  
ATOM  38292 2HB  ALA D2463     -32.745  32.541 -65.101  1.00  2.490          H  
ATOM  38293 3HB  ALA D2463     -32.892  31.703 -63.580  1.00  2.490          H  
ATOM  38294  N   GLN D2464     -31.752  33.088 -61.438  1.00  0.800          N  
ATOM  38295  CA  GLN D2464     -32.121  32.713 -60.112  1.00  0.420          C  
ATOM  38296  C   GLN D2464     -33.627  32.651 -60.220  1.00  0.420          C  
ATOM  38297  O   GLN D2464     -34.167  32.960 -61.283  1.00  0.550          O  
ATOM  38298  CB  GLN D2464     -31.644  33.746 -59.098  1.00  0.740          C  
ATOM  38299  CG  GLN D2464     -30.141  33.970 -59.155  1.00  0.740          C  
ATOM  38300  CD  GLN D2464     -29.380  32.721 -58.808  1.00  0.740          C  
ATOM  38301  OE1 GLN D2464     -29.570  32.165 -57.725  1.00  0.740          O  
ATOM  38302  NE2 GLN D2464     -28.531  32.264 -59.716  1.00  0.740          N  
ATOM  38303  H   GLN D2464     -31.976  34.024 -61.747  1.00  0.960          H  
ATOM  38304  HA  GLN D2464     -31.736  31.723 -59.866  1.00  0.500          H  
ATOM  38305 1HB  GLN D2464     -32.149  34.696 -59.277  1.00  0.890          H  
ATOM  38306 2HB  GLN D2464     -31.905  33.420 -58.091  1.00  0.890          H  
ATOM  38307 1HG  GLN D2464     -29.858  34.267 -60.166  1.00  0.890          H  
ATOM  38308 2HG  GLN D2464     -29.867  34.749 -58.444  1.00  0.890          H  
ATOM  38309 1HE2 GLN D2464     -28.008  31.431 -59.542  1.00  0.890          H  
ATOM  38310 2HE2 GLN D2464     -28.422  32.744 -60.600  1.00  0.890          H  
ATOM  38311  N   LEU D2465     -34.317  32.252 -59.176  1.00  0.420          N  
ATOM  38312  CA  LEU D2465     -35.765  32.277 -59.268  1.00  0.420          C  
ATOM  38313  C   LEU D2465     -36.213  33.709 -59.044  1.00  0.400          C  
ATOM  38314  O   LEU D2465     -35.553  34.474 -58.337  1.00  0.430          O  
ATOM  38315  CB  LEU D2465     -36.430  31.363 -58.224  1.00  0.590          C  
ATOM  38316  CG  LEU D2465     -36.125  29.836 -58.300  1.00  0.590          C  
ATOM  38317  CD1 LEU D2465     -36.790  29.165 -57.147  1.00  0.590          C  
ATOM  38318  CD2 LEU D2465     -36.651  29.237 -59.571  1.00  0.590          C  
ATOM  38319  H   LEU D2465     -33.857  31.969 -58.323  1.00  0.500          H  
ATOM  38320  HA  LEU D2465     -36.074  31.982 -60.270  1.00  0.500          H  
ATOM  38321 1HB  LEU D2465     -36.132  31.707 -57.232  1.00  0.710          H  
ATOM  38322 2HB  LEU D2465     -37.512  31.488 -58.308  1.00  0.710          H  
ATOM  38323  HG  LEU D2465     -35.049  29.675 -58.234  1.00  0.710          H  
ATOM  38324 1HD1 LEU D2465     -36.587  28.112 -57.170  1.00  0.710          H  
ATOM  38325 2HD1 LEU D2465     -36.410  29.588 -56.230  1.00  0.710          H  
ATOM  38326 3HD1 LEU D2465     -37.862  29.324 -57.208  1.00  0.710          H  
ATOM  38327 1HD2 LEU D2465     -36.425  28.169 -59.579  1.00  0.710          H  
ATOM  38328 2HD2 LEU D2465     -37.725  29.381 -59.610  1.00  0.710          H  
ATOM  38329 3HD2 LEU D2465     -36.194  29.704 -60.426  1.00  0.710          H  
ATOM  38330  N   THR D2466     -37.339  34.053 -59.632  1.00  0.370          N  
ATOM  38331  CA  THR D2466     -37.957  35.357 -59.469  1.00  0.340          C  
ATOM  38332  C   THR D2466     -39.363  35.159 -58.940  1.00  0.320          C  
ATOM  38333  O   THR D2466     -39.875  34.040 -58.958  1.00  0.330          O  
ATOM  38334  CB  THR D2466     -38.012  36.113 -60.809  1.00  0.490          C  
ATOM  38335  OG1 THR D2466     -38.880  35.408 -61.731  1.00  0.490          O  
ATOM  38336  CG2 THR D2466     -36.615  36.214 -61.415  1.00  0.490          C  
ATOM  38337  H   THR D2466     -37.793  33.376 -60.228  1.00  0.440          H  
ATOM  38338  HA  THR D2466     -37.389  35.942 -58.745  1.00  0.410          H  
ATOM  38339  HB  THR D2466     -38.413  37.114 -60.641  1.00  0.590          H  
ATOM  38340  HG1 THR D2466     -39.115  36.024 -62.444  1.00  0.590          H  
ATOM  38341 1HG2 THR D2466     -36.677  36.756 -62.350  1.00  0.590          H  
ATOM  38342 2HG2 THR D2466     -35.960  36.747 -60.727  1.00  0.590          H  
ATOM  38343 3HG2 THR D2466     -36.208  35.218 -61.599  1.00  0.590          H  
ATOM  38344  N   THR D2467     -40.024  36.233 -58.498  1.00  0.310          N  
ATOM  38345  CA  THR D2467     -41.385  36.099 -57.979  1.00  0.290          C  
ATOM  38346  C   THR D2467     -42.402  35.672 -59.037  1.00  0.290          C  
ATOM  38347  O   THR D2467     -43.404  35.021 -58.725  1.00  0.290          O  
ATOM  38348  CB  THR D2467     -41.823  37.381 -57.245  1.00  0.410          C  
ATOM  38349  OG1 THR D2467     -41.627  38.528 -58.088  1.00  0.410          O  
ATOM  38350  CG2 THR D2467     -41.048  37.537 -55.955  1.00  0.410          C  
ATOM  38351  H   THR D2467     -39.596  37.151 -58.516  1.00  0.370          H  
ATOM  38352  HA  THR D2467     -41.365  35.327 -57.218  1.00  0.350          H  
ATOM  38353  HB  THR D2467     -42.877  37.309 -57.008  1.00  0.500          H  
ATOM  38354  HG1 THR D2467     -42.277  38.554 -58.812  1.00  0.500          H  
ATOM  38355 1HG2 THR D2467     -41.389  38.437 -55.452  1.00  0.500          H  
ATOM  38356 2HG2 THR D2467     -41.222  36.669 -55.310  1.00  0.500          H  
ATOM  38357 3HG2 THR D2467     -39.993  37.622 -56.168  1.00  0.500          H  
ATOM  38358  N   GLU D2468     -42.125  35.965 -60.300  1.00  0.290          N  
ATOM  38359  CA  GLU D2468     -42.991  35.568 -61.400  1.00  0.280          C  
ATOM  38360  C   GLU D2468     -42.785  34.115 -61.852  1.00  0.290          C  
ATOM  38361  O   GLU D2468     -43.489  33.645 -62.748  1.00  0.290          O  
ATOM  38362  CB  GLU D2468     -42.796  36.516 -62.579  1.00  0.400          C  
ATOM  38363  CG  GLU D2468     -43.173  37.955 -62.252  1.00  0.400          C  
ATOM  38364  CD  GLU D2468     -42.093  38.678 -61.485  1.00  0.400          C  
ATOM  38365  OE1 GLU D2468     -41.012  38.127 -61.346  1.00  0.400          O  
ATOM  38366  OE2 GLU D2468     -42.344  39.759 -61.023  1.00  0.400          O  
ATOM  38367  H   GLU D2468     -41.319  36.563 -60.516  1.00  0.350          H  
ATOM  38368  HA  GLU D2468     -44.021  35.663 -61.061  1.00  0.340          H  
ATOM  38369 1HB  GLU D2468     -41.756  36.492 -62.901  1.00  0.480          H  
ATOM  38370 2HB  GLU D2468     -43.407  36.188 -63.420  1.00  0.480          H  
ATOM  38371 1HG  GLU D2468     -43.401  38.492 -63.159  1.00  0.480          H  
ATOM  38372 2HG  GLU D2468     -44.077  37.938 -61.645  1.00  0.480          H  
ATOM  38373  N   THR D2469     -41.794  33.422 -61.294  1.00  0.310          N  
ATOM  38374  CA  THR D2469     -41.507  32.066 -61.717  1.00  0.320          C  
ATOM  38375  C   THR D2469     -42.461  31.068 -61.102  1.00  0.300          C  
ATOM  38376  O   THR D2469     -42.712  31.072 -59.895  1.00  0.270          O  
ATOM  38377  CB  THR D2469     -40.035  31.700 -61.426  1.00  0.440          C  
ATOM  38378  OG1 THR D2469     -39.177  32.566 -62.213  1.00  0.440          O  
ATOM  38379  CG2 THR D2469     -39.756  30.232 -61.775  1.00  0.440          C  
ATOM  38380  H   THR D2469     -41.249  33.821 -60.527  1.00  0.370          H  
ATOM  38381  HA  THR D2469     -41.646  32.007 -62.793  1.00  0.380          H  
ATOM  38382  HB  THR D2469     -39.818  31.863 -60.369  1.00  0.530          H  
ATOM  38383  HG1 THR D2469     -39.299  33.506 -61.952  1.00  0.530          H  
ATOM  38384 1HG2 THR D2469     -38.715  30.011 -61.587  1.00  0.530          H  
ATOM  38385 2HG2 THR D2469     -40.375  29.571 -61.172  1.00  0.530          H  
ATOM  38386 3HG2 THR D2469     -39.977  30.066 -62.813  1.00  0.530          H  
ATOM  38387  N   GLU D2470     -43.009  30.216 -61.964  1.00  0.300          N  
ATOM  38388  CA  GLU D2470     -43.931  29.156 -61.575  1.00  0.280          C  
ATOM  38389  C   GLU D2470     -43.186  27.924 -61.105  1.00  0.260          C  
ATOM  38390  O   GLU D2470     -42.363  27.378 -61.850  1.00  0.260          O  
ATOM  38391  CB  GLU D2470     -44.850  28.818 -62.749  1.00  0.400          C  
ATOM  38392  CG  GLU D2470     -45.835  29.915 -63.123  1.00  0.400          C  
ATOM  38393  CD  GLU D2470     -46.776  29.528 -64.242  1.00  0.400          C  
ATOM  38394  OE1 GLU D2470     -47.548  28.627 -64.042  1.00  0.400          O  
ATOM  38395  OE2 GLU D2470     -46.721  30.123 -65.294  1.00  0.400          O  
ATOM  38396  H   GLU D2470     -42.763  30.313 -62.940  1.00  0.360          H  
ATOM  38397  HA  GLU D2470     -44.543  29.495 -60.757  1.00  0.340          H  
ATOM  38398 1HB  GLU D2470     -44.242  28.644 -63.625  1.00  0.480          H  
ATOM  38399 2HB  GLU D2470     -45.388  27.924 -62.555  1.00  0.480          H  
ATOM  38400 1HG  GLU D2470     -46.431  30.134 -62.243  1.00  0.480          H  
ATOM  38401 2HG  GLU D2470     -45.286  30.817 -63.395  1.00  0.480          H  
ATOM  38402  N   VAL D2471     -43.485  27.472 -59.878  1.00  0.260          N  
ATOM  38403  CA  VAL D2471     -42.817  26.302 -59.313  1.00  0.250          C  
ATOM  38404  C   VAL D2471     -43.760  25.241 -58.743  1.00  0.240          C  
ATOM  38405  O   VAL D2471     -44.919  25.512 -58.412  1.00  0.250          O  
ATOM  38406  CB  VAL D2471     -41.842  26.718 -58.169  1.00  0.350          C  
ATOM  38407  CG1 VAL D2471     -40.770  27.656 -58.696  1.00  0.350          C  
ATOM  38408  CG2 VAL D2471     -42.615  27.396 -56.997  1.00  0.350          C  
ATOM  38409  H   VAL D2471     -44.174  27.989 -59.322  1.00  0.310          H  
ATOM  38410  HA  VAL D2471     -42.239  25.838 -60.106  1.00  0.300          H  
ATOM  38411  HB  VAL D2471     -41.343  25.822 -57.810  1.00  0.420          H  
ATOM  38412 1HG1 VAL D2471     -40.072  27.910 -57.899  1.00  0.420          H  
ATOM  38413 2HG1 VAL D2471     -40.255  27.155 -59.485  1.00  0.420          H  
ATOM  38414 3HG1 VAL D2471     -41.231  28.566 -59.074  1.00  0.420          H  
ATOM  38415 1HG2 VAL D2471     -41.920  27.659 -56.203  1.00  0.420          H  
ATOM  38416 2HG2 VAL D2471     -43.110  28.303 -57.357  1.00  0.420          H  
ATOM  38417 3HG2 VAL D2471     -43.364  26.713 -56.604  1.00  0.420          H  
ATOM  38418  N   HIS D2472     -43.221  24.030 -58.588  1.00  0.240          N  
ATOM  38419  CA  HIS D2472     -43.929  22.925 -57.935  1.00  0.230          C  
ATOM  38420  C   HIS D2472     -42.914  21.924 -57.397  1.00  0.230          C  
ATOM  38421  O   HIS D2472     -41.745  21.944 -57.792  1.00  0.240          O  
ATOM  38422  CB  HIS D2472     -44.939  22.242 -58.876  1.00  0.330          C  
ATOM  38423  CG  HIS D2472     -44.392  21.421 -59.991  1.00  0.330          C  
ATOM  38424  ND1 HIS D2472     -44.677  20.078 -60.123  1.00  0.330          N  
ATOM  38425  CD2 HIS D2472     -43.575  21.728 -61.000  1.00  0.330          C  
ATOM  38426  CE1 HIS D2472     -44.091  19.615 -61.205  1.00  0.330          C  
ATOM  38427  NE2 HIS D2472     -43.427  20.600 -61.771  1.00  0.330          N  
ATOM  38428  H   HIS D2472     -42.271  23.895 -58.949  1.00  0.290          H  
ATOM  38429  HA  HIS D2472     -44.490  23.305 -57.080  1.00  0.280          H  
ATOM  38430 1HB  HIS D2472     -45.604  21.603 -58.290  1.00  0.390          H  
ATOM  38431 2HB  HIS D2472     -45.567  23.006 -59.328  1.00  0.390          H  
ATOM  38432  HD1 HIS D2472     -44.904  19.481 -59.350  1.00  0.390          H  
ATOM  38433  HD2 HIS D2472     -43.079  22.640 -61.276  1.00  0.390          H  
ATOM  38434  HE1 HIS D2472     -44.208  18.569 -61.493  1.00  0.390          H  
ATOM  38435  N   MET D2473     -43.338  21.052 -56.488  1.00  0.220          N  
ATOM  38436  CA  MET D2473     -42.410  20.040 -55.969  1.00  0.220          C  
ATOM  38437  C   MET D2473     -42.039  19.063 -57.078  1.00  0.230          C  
ATOM  38438  O   MET D2473     -42.858  18.752 -57.937  1.00  0.230          O  
ATOM  38439  CB  MET D2473     -42.986  19.321 -54.746  1.00  0.310          C  
ATOM  38440  CG  MET D2473     -43.274  20.237 -53.511  1.00  0.310          C  
ATOM  38441  SD  MET D2473     -41.816  21.121 -52.764  1.00  0.310          S  
ATOM  38442  CE  MET D2473     -40.807  19.877 -51.945  1.00  0.310          C  
ATOM  38443  H   MET D2473     -44.302  21.081 -56.183  1.00  0.260          H  
ATOM  38444  HA  MET D2473     -41.488  20.522 -55.661  1.00  0.260          H  
ATOM  38445 1HB  MET D2473     -43.922  18.837 -55.019  1.00  0.370          H  
ATOM  38446 2HB  MET D2473     -42.301  18.533 -54.436  1.00  0.370          H  
ATOM  38447 1HG  MET D2473     -43.989  20.988 -53.820  1.00  0.370          H  
ATOM  38448 2HG  MET D2473     -43.742  19.641 -52.736  1.00  0.370          H  
ATOM  38449 1HE  MET D2473     -39.953  20.363 -51.477  1.00  0.370          H  
ATOM  38450 2HE  MET D2473     -41.392  19.376 -51.181  1.00  0.370          H  
ATOM  38451 3HE  MET D2473     -40.457  19.145 -52.677  1.00  0.370          H  
ATOM  38452  N   LEU D2474     -40.805  18.571 -57.039  1.00  0.230          N  
ATOM  38453  CA  LEU D2474     -40.275  17.640 -58.025  1.00  0.250          C  
ATOM  38454  C   LEU D2474     -41.100  16.364 -58.164  1.00  0.220          C  
ATOM  38455  O   LEU D2474     -41.540  16.037 -59.267  1.00  0.270          O  
ATOM  38456  CB  LEU D2474     -38.797  17.384 -57.624  1.00  0.340          C  
ATOM  38457  CG  LEU D2474     -37.911  16.378 -58.401  1.00  0.340          C  
ATOM  38458  CD1 LEU D2474     -37.801  16.779 -59.779  1.00  0.340          C  
ATOM  38459  CD2 LEU D2474     -36.526  16.401 -57.798  1.00  0.340          C  
ATOM  38460  H   LEU D2474     -40.182  18.893 -56.304  1.00  0.280          H  
ATOM  38461  HA  LEU D2474     -40.308  18.129 -58.977  1.00  0.300          H  
ATOM  38462 1HB  LEU D2474     -38.284  18.348 -57.679  1.00  0.410          H  
ATOM  38463 2HB  LEU D2474     -38.782  17.082 -56.579  1.00  0.410          H  
ATOM  38464  HG  LEU D2474     -38.318  15.395 -58.346  1.00  0.410          H  
ATOM  38465 1HD1 LEU D2474     -37.158  16.122 -60.321  1.00  0.410          H  
ATOM  38466 2HD1 LEU D2474     -38.775  16.768 -60.228  1.00  0.410          H  
ATOM  38467 3HD1 LEU D2474     -37.379  17.771 -59.786  1.00  0.410          H  
ATOM  38468 1HD2 LEU D2474     -35.877  15.718 -58.327  1.00  0.410          H  
ATOM  38469 2HD2 LEU D2474     -36.123  17.410 -57.879  1.00  0.410          H  
ATOM  38470 3HD2 LEU D2474     -36.561  16.123 -56.760  1.00  0.410          H  
ATOM  38471  N   GLN D2475     -41.324  15.653 -57.068  1.00  0.220          N  
ATOM  38472  CA  GLN D2475     -42.152  14.443 -57.085  1.00  0.230          C  
ATOM  38473  C   GLN D2475     -42.949  14.426 -55.785  1.00  0.230          C  
ATOM  38474  O   GLN D2475     -42.499  14.965 -54.766  1.00  0.240          O  
ATOM  38475  CB  GLN D2475     -41.338  13.150 -57.289  1.00  0.320          C  
ATOM  38476  CG  GLN D2475     -40.547  13.076 -58.609  1.00  0.320          C  
ATOM  38477  CD  GLN D2475     -39.842  11.746 -58.848  1.00  0.320          C  
ATOM  38478  OE1 GLN D2475     -39.743  10.895 -57.953  1.00  0.320          O  
ATOM  38479  NE2 GLN D2475     -39.362  11.557 -60.073  1.00  0.320          N  
ATOM  38480  H   GLN D2475     -40.952  15.996 -56.195  1.00  0.260          H  
ATOM  38481  HA  GLN D2475     -42.866  14.511 -57.906  1.00  0.280          H  
ATOM  38482 1HB  GLN D2475     -40.682  13.014 -56.502  1.00  0.380          H  
ATOM  38483 2HB  GLN D2475     -42.019  12.303 -57.271  1.00  0.380          H  
ATOM  38484 1HG  GLN D2475     -41.230  13.259 -59.441  1.00  0.380          H  
ATOM  38485 2HG  GLN D2475     -39.797  13.829 -58.604  1.00  0.380          H  
ATOM  38486 1HE2 GLN D2475     -38.875  10.707 -60.334  1.00  0.380          H  
ATOM  38487 2HE2 GLN D2475     -39.456  12.265 -60.812  1.00  0.380          H  
ATOM  38488  N   ASP D2476     -44.124  13.802 -55.781  1.00  0.200          N  
ATOM  38489  CA  ASP D2476     -44.963  13.849 -54.579  1.00  0.200          C  
ATOM  38490  C   ASP D2476     -44.356  13.171 -53.365  1.00  0.250          C  
ATOM  38491  O   ASP D2476     -44.512  13.635 -52.237  1.00  0.260          O  
ATOM  38492  CB  ASP D2476     -46.285  13.129 -54.817  1.00  0.280          C  
ATOM  38493  CG  ASP D2476     -46.072  11.669 -55.184  1.00  0.280          C  
ATOM  38494  OD1 ASP D2476     -44.986  11.344 -55.683  1.00  0.280          O  
ATOM  38495  OD2 ASP D2476     -46.954  10.876 -54.934  1.00  0.280          O  
ATOM  38496  H   ASP D2476     -44.429  13.272 -56.602  1.00  0.240          H  
ATOM  38497  HA  ASP D2476     -45.154  14.896 -54.338  1.00  0.240          H  
ATOM  38498 1HB  ASP D2476     -46.895  13.184 -53.916  1.00  0.340          H  
ATOM  38499 2HB  ASP D2476     -46.829  13.601 -55.606  1.00  0.340          H  
ATOM  38500  N   GLY D2477     -43.620  12.110 -53.607  1.00  0.320          N  
ATOM  38501  CA  GLY D2477     -43.016  11.308 -52.560  1.00  0.350          C  
ATOM  38502  C   GLY D2477     -41.653  11.761 -52.077  1.00  0.340          C  
ATOM  38503  O   GLY D2477     -41.057  11.112 -51.217  1.00  0.440          O  
ATOM  38504  H   GLY D2477     -43.607  11.785 -54.578  1.00  0.380          H  
ATOM  38505 1HA  GLY D2477     -43.700  11.247 -51.716  1.00  0.420          H  
ATOM  38506 2HA  GLY D2477     -42.918  10.307 -52.939  1.00  0.420          H  
ATOM  38507  N   ILE D2478     -41.126  12.845 -52.622  1.00  0.260          N  
ATOM  38508  CA  ILE D2478     -39.803  13.257 -52.203  1.00  0.280          C  
ATOM  38509  C   ILE D2478     -39.713  13.783 -50.799  1.00  0.270          C  
ATOM  38510  O   ILE D2478     -38.702  13.550 -50.143  1.00  0.290          O  
ATOM  38511  CB  ILE D2478     -39.103  14.174 -53.205  1.00  0.380          C  
ATOM  38512  CG1 ILE D2478     -38.767  13.316 -54.435  1.00  0.380          C  
ATOM  38513  CG2 ILE D2478     -37.853  14.804 -52.593  1.00  0.380          C  
ATOM  38514  CD1 ILE D2478     -38.304  14.071 -55.639  1.00  0.380          C  
ATOM  38515  H   ILE D2478     -41.661  13.401 -53.300  1.00  0.310          H  
ATOM  38516  HA  ILE D2478     -39.192  12.357 -52.212  1.00  0.340          H  
ATOM  38517  HB  ILE D2478     -39.795  14.958 -53.523  1.00  0.460          H  
ATOM  38518 1HG1 ILE D2478     -37.983  12.615 -54.159  1.00  0.460          H  
ATOM  38519 2HG1 ILE D2478     -39.642  12.744 -54.671  1.00  0.460          H  
ATOM  38520 1HG2 ILE D2478     -37.380  15.441 -53.323  1.00  0.460          H  
ATOM  38521 2HG2 ILE D2478     -38.107  15.410 -51.735  1.00  0.460          H  
ATOM  38522 3HG2 ILE D2478     -37.164  14.012 -52.289  1.00  0.460          H  
ATOM  38523 1HD1 ILE D2478     -38.103  13.381 -56.453  1.00  0.460          H  
ATOM  38524 2HD1 ILE D2478     -39.064  14.761 -55.943  1.00  0.460          H  
ATOM  38525 3HD1 ILE D2478     -37.406  14.606 -55.401  1.00  0.460          H  
ATOM  38526  N   ALA D2479     -40.677  14.585 -50.344  1.00  0.250          N  
ATOM  38527  CA  ALA D2479     -40.511  15.154 -49.018  1.00  0.250          C  
ATOM  38528  C   ALA D2479     -41.805  15.348 -48.232  1.00  0.250          C  
ATOM  38529  O   ALA D2479     -42.898  15.447 -48.802  1.00  0.240          O  
ATOM  38530  CB  ALA D2479     -39.807  16.495 -49.159  1.00  0.350          C  
ATOM  38531  H   ALA D2479     -41.502  14.766 -50.898  1.00  0.300          H  
ATOM  38532  HA  ALA D2479     -39.895  14.464 -48.452  1.00  0.300          H  
ATOM  38533 1HB  ALA D2479     -39.621  16.895 -48.180  1.00  0.420          H  
ATOM  38534 2HB  ALA D2479     -38.877  16.357 -49.673  1.00  0.420          H  
ATOM  38535 3HB  ALA D2479     -40.432  17.180 -49.725  1.00  0.420          H  
ATOM  38536  N   ARG D2480     -41.645  15.406 -46.903  1.00  0.250          N  
ATOM  38537  CA  ARG D2480     -42.745  15.633 -45.948  1.00  0.250          C  
ATOM  38538  C   ARG D2480     -42.328  16.562 -44.816  1.00  0.290          C  
ATOM  38539  O   ARG D2480     -41.185  16.515 -44.334  1.00  0.320          O  
ATOM  38540  CB  ARG D2480     -43.284  14.332 -45.329  1.00  0.350          C  
ATOM  38541  CG  ARG D2480     -43.989  13.330 -46.294  1.00  0.350          C  
ATOM  38542  CD  ARG D2480     -45.311  13.851 -46.755  1.00  0.350          C  
ATOM  38543  NE  ARG D2480     -46.067  12.896 -47.577  1.00  0.350          N  
ATOM  38544  CZ  ARG D2480     -45.876  12.702 -48.909  1.00  0.350          C  
ATOM  38545  NH1 ARG D2480     -44.916  13.357 -49.564  1.00  0.350          N  
ATOM  38546  NH2 ARG D2480     -46.669  11.858 -49.554  1.00  0.350          N  
ATOM  38547  H   ARG D2480     -40.672  15.341 -46.570  1.00  0.300          H  
ATOM  38548  HA  ARG D2480     -43.557  16.123 -46.483  1.00  0.300          H  
ATOM  38549 1HB  ARG D2480     -42.477  13.809 -44.826  1.00  0.420          H  
ATOM  38550 2HB  ARG D2480     -44.014  14.595 -44.559  1.00  0.420          H  
ATOM  38551 1HG  ARG D2480     -43.368  13.165 -47.166  1.00  0.420          H  
ATOM  38552 2HG  ARG D2480     -44.162  12.387 -45.801  1.00  0.420          H  
ATOM  38553 1HD  ARG D2480     -45.919  14.086 -45.879  1.00  0.420          H  
ATOM  38554 2HD  ARG D2480     -45.171  14.756 -47.337  1.00  0.420          H  
ATOM  38555  HE  ARG D2480     -46.869  12.395 -47.137  1.00  0.420          H  
ATOM  38556 1HH1 ARG D2480     -44.294  14.033 -49.096  1.00  0.420          H  
ATOM  38557 2HH1 ARG D2480     -44.787  13.238 -50.571  1.00  0.420          H  
ATOM  38558 1HH2 ARG D2480     -47.409  11.375 -49.044  1.00  0.420          H  
ATOM  38559 2HH2 ARG D2480     -46.559  11.701 -50.548  1.00  0.420          H  
ATOM  38560  N   LEU D2481     -43.254  17.423 -44.394  1.00  0.320          N  
ATOM  38561  CA  LEU D2481     -42.971  18.359 -43.312  1.00  0.360          C  
ATOM  38562  C   LEU D2481     -43.339  17.698 -41.975  1.00  0.330          C  
ATOM  38563  O   LEU D2481     -44.476  17.271 -41.752  1.00  0.360          O  
ATOM  38564  CB  LEU D2481     -43.704  19.692 -43.592  1.00  0.490          C  
ATOM  38565  CG  LEU D2481     -43.521  20.899 -42.636  1.00  0.490          C  
ATOM  38566  CD1 LEU D2481     -42.077  21.373 -42.694  1.00  0.490          C  
ATOM  38567  CD2 LEU D2481     -44.470  22.043 -43.092  1.00  0.490          C  
ATOM  38568  H   LEU D2481     -44.189  17.403 -44.822  1.00  0.380          H  
ATOM  38569  HA  LEU D2481     -41.902  18.555 -43.302  1.00  0.430          H  
ATOM  38570 1HB  LEU D2481     -43.385  20.029 -44.570  1.00  0.590          H  
ATOM  38571 2HB  LEU D2481     -44.732  19.500 -43.647  1.00  0.590          H  
ATOM  38572  HG  LEU D2481     -43.755  20.611 -41.607  1.00  0.590          H  
ATOM  38573 1HD1 LEU D2481     -41.954  22.230 -42.054  1.00  0.590          H  
ATOM  38574 2HD1 LEU D2481     -41.409  20.594 -42.373  1.00  0.590          H  
ATOM  38575 3HD1 LEU D2481     -41.850  21.651 -43.718  1.00  0.590          H  
ATOM  38576 1HD2 LEU D2481     -44.353  22.908 -42.438  1.00  0.590          H  
ATOM  38577 2HD2 LEU D2481     -44.236  22.333 -44.115  1.00  0.590          H  
ATOM  38578 3HD2 LEU D2481     -45.505  21.696 -43.045  1.00  0.590          H  
ATOM  38579  N   VAL D2482     -42.327  17.590 -41.117  1.00  0.320          N  
ATOM  38580  CA  VAL D2482     -42.339  16.916 -39.819  1.00  0.280          C  
ATOM  38581  C   VAL D2482     -42.065  17.870 -38.643  1.00  0.300          C  
ATOM  38582  O   VAL D2482     -41.113  18.652 -38.679  1.00  0.330          O  
ATOM  38583  CB  VAL D2482     -41.236  15.812 -39.887  1.00  0.410          C  
ATOM  38584  CG1 VAL D2482     -41.041  15.078 -38.570  1.00  0.410          C  
ATOM  38585  CG2 VAL D2482     -41.600  14.785 -41.002  1.00  0.410          C  
ATOM  38586  H   VAL D2482     -41.437  17.998 -41.419  1.00  0.380          H  
ATOM  38587  HA  VAL D2482     -43.320  16.454 -39.680  1.00  0.340          H  
ATOM  38588  HB  VAL D2482     -40.296  16.299 -40.122  1.00  0.490          H  
ATOM  38589 1HG1 VAL D2482     -40.237  14.345 -38.671  1.00  0.490          H  
ATOM  38590 2HG1 VAL D2482     -40.782  15.785 -37.841  1.00  0.490          H  
ATOM  38591 3HG1 VAL D2482     -41.901  14.586 -38.261  1.00  0.490          H  
ATOM  38592 1HG2 VAL D2482     -40.816  14.035 -41.076  1.00  0.490          H  
ATOM  38593 2HG2 VAL D2482     -42.546  14.299 -40.757  1.00  0.490          H  
ATOM  38594 3HG2 VAL D2482     -41.695  15.293 -41.959  1.00  0.490          H  
ATOM  38595  N   GLY D2483     -42.918  17.857 -37.616  1.00  0.300          N  
ATOM  38596  CA  GLY D2483     -42.634  18.718 -36.464  1.00  0.330          C  
ATOM  38597  C   GLY D2483     -41.853  17.944 -35.401  1.00  0.320          C  
ATOM  38598  O   GLY D2483     -42.287  16.866 -34.987  1.00  0.360          O  
ATOM  38599  H   GLY D2483     -43.705  17.208 -37.610  1.00  0.360          H  
ATOM  38600 1HA  GLY D2483     -42.050  19.580 -36.776  1.00  0.400          H  
ATOM  38601 2HA  GLY D2483     -43.568  19.089 -36.043  1.00  0.400          H  
ATOM  38602  N   GLU D2484     -40.726  18.508 -34.931  1.00  0.300          N  
ATOM  38603  CA  GLU D2484     -39.921  17.859 -33.889  1.00  0.310          C  
ATOM  38604  C   GLU D2484     -39.245  18.841 -32.930  1.00  0.240          C  
ATOM  38605  O   GLU D2484     -38.444  19.683 -33.334  1.00  0.270          O  
ATOM  38606  CB  GLU D2484     -38.777  17.029 -34.514  1.00  0.430          C  
ATOM  38607  CG  GLU D2484     -39.217  15.941 -35.435  1.00  0.430          C  
ATOM  38608  CD  GLU D2484     -38.119  15.073 -36.015  1.00  0.430          C  
ATOM  38609  OE1 GLU D2484     -37.142  15.602 -36.502  1.00  0.430          O  
ATOM  38610  OE2 GLU D2484     -38.277  13.861 -35.977  1.00  0.430          O  
ATOM  38611  H   GLU D2484     -40.434  19.411 -35.314  1.00  0.360          H  
ATOM  38612  HA  GLU D2484     -40.571  17.204 -33.309  1.00  0.370          H  
ATOM  38613 1HB  GLU D2484     -38.121  17.688 -35.074  1.00  0.520          H  
ATOM  38614 2HB  GLU D2484     -38.183  16.576 -33.721  1.00  0.520          H  
ATOM  38615 1HG  GLU D2484     -39.975  15.324 -34.955  1.00  0.520          H  
ATOM  38616 2HG  GLU D2484     -39.663  16.464 -36.236  1.00  0.520          H  
ATOM  38617  N   GLY D2485     -39.499  18.703 -31.635  1.00  0.350          N  
ATOM  38618  CA  GLY D2485     -38.759  19.501 -30.657  1.00  0.600          C  
ATOM  38619  C   GLY D2485     -39.008  21.007 -30.693  1.00  0.740          C  
ATOM  38620  O   GLY D2485     -38.149  21.775 -30.264  1.00  1.760          O  
ATOM  38621  H   GLY D2485     -40.177  18.020 -31.328  1.00  0.420          H  
ATOM  38622 1HA  GLY D2485     -38.996  19.131 -29.659  1.00  0.720          H  
ATOM  38623 2HA  GLY D2485     -37.694  19.318 -30.796  1.00  0.720          H  
ATOM  38624  N   GLY D2486     -40.150  21.451 -31.194  1.00  0.510          N  
ATOM  38625  CA  GLY D2486     -40.401  22.884 -31.314  1.00  0.520          C  
ATOM  38626  C   GLY D2486     -39.978  23.468 -32.672  1.00  0.440          C  
ATOM  38627  O   GLY D2486     -40.211  24.649 -32.936  1.00  0.510          O  
ATOM  38628  H   GLY D2486     -40.861  20.800 -31.495  1.00  0.610          H  
ATOM  38629 1HA  GLY D2486     -41.463  23.073 -31.157  1.00  0.620          H  
ATOM  38630 2HA  GLY D2486     -39.871  23.408 -30.520  1.00  0.620          H  
ATOM  38631  N   HIS D2487     -39.397  22.644 -33.548  1.00  0.340          N  
ATOM  38632  CA  HIS D2487     -38.949  23.089 -34.865  1.00  0.340          C  
ATOM  38633  C   HIS D2487     -39.599  22.289 -35.988  1.00  0.330          C  
ATOM  38634  O   HIS D2487     -40.020  21.144 -35.806  1.00  0.290          O  
ATOM  38635  CB  HIS D2487     -37.435  22.931 -34.975  1.00  0.480          C  
ATOM  38636  CG  HIS D2487     -36.664  23.797 -34.072  1.00  0.480          C  
ATOM  38637  ND1 HIS D2487     -36.152  25.019 -34.464  1.00  0.480          N  
ATOM  38638  CD2 HIS D2487     -36.317  23.633 -32.777  1.00  0.480          C  
ATOM  38639  CE1 HIS D2487     -35.524  25.567 -33.438  1.00  0.480          C  
ATOM  38640  NE2 HIS D2487     -35.606  24.745 -32.404  1.00  0.480          N  
ATOM  38641  H   HIS D2487     -39.199  21.677 -33.283  1.00  0.410          H  
ATOM  38642  HA  HIS D2487     -39.200  24.139 -35.009  1.00  0.410          H  
ATOM  38643 1HB  HIS D2487     -37.185  21.914 -34.717  1.00  0.570          H  
ATOM  38644 2HB  HIS D2487     -37.111  23.109 -36.004  1.00  0.570          H  
ATOM  38645  HD1 HIS D2487     -35.833  25.232 -35.424  1.00  0.570          H  
ATOM  38646  HD2 HIS D2487     -36.502  22.832 -32.058  1.00  0.570          H  
ATOM  38647  HE1 HIS D2487     -35.045  26.540 -33.546  1.00  0.570          H  
ATOM  38648  N   LEU D2488     -39.704  22.885 -37.165  1.00  0.390          N  
ATOM  38649  CA  LEU D2488     -40.221  22.119 -38.288  1.00  0.420          C  
ATOM  38650  C   LEU D2488     -39.098  21.728 -39.211  1.00  0.440          C  
ATOM  38651  O   LEU D2488     -38.221  22.546 -39.499  1.00  0.510          O  
ATOM  38652  CB  LEU D2488     -41.219  22.938 -39.091  1.00  0.580          C  
ATOM  38653  CG  LEU D2488     -42.453  23.456 -38.397  1.00  0.580          C  
ATOM  38654  CD1 LEU D2488     -43.165  24.363 -39.377  1.00  0.580          C  
ATOM  38655  CD2 LEU D2488     -43.349  22.282 -37.970  1.00  0.580          C  
ATOM  38656  H   LEU D2488     -39.383  23.839 -37.290  1.00  0.470          H  
ATOM  38657  HA  LEU D2488     -40.684  21.204 -37.932  1.00  0.500          H  
ATOM  38658 1HB  LEU D2488     -40.701  23.787 -39.513  1.00  0.690          H  
ATOM  38659 2HB  LEU D2488     -41.554  22.312 -39.895  1.00  0.690          H  
ATOM  38660  HG  LEU D2488     -42.174  24.043 -37.520  1.00  0.690          H  
ATOM  38661 1HD1 LEU D2488     -44.061  24.772 -38.913  1.00  0.690          H  
ATOM  38662 2HD1 LEU D2488     -42.490  25.177 -39.654  1.00  0.690          H  
ATOM  38663 3HD1 LEU D2488     -43.441  23.799 -40.266  1.00  0.690          H  
ATOM  38664 1HD2 LEU D2488     -44.246  22.667 -37.488  1.00  0.690          H  
ATOM  38665 2HD2 LEU D2488     -43.632  21.692 -38.845  1.00  0.690          H  
ATOM  38666 3HD2 LEU D2488     -42.817  21.660 -37.270  1.00  0.690          H  
ATOM  38667  N   PHE D2489     -39.150  20.504 -39.715  1.00  0.380          N  
ATOM  38668  CA  PHE D2489     -38.146  20.066 -40.660  1.00  0.380          C  
ATOM  38669  C   PHE D2489     -38.753  19.450 -41.895  1.00  0.370          C  
ATOM  38670  O   PHE D2489     -39.777  18.764 -41.835  1.00  0.410          O  
ATOM  38671  CB  PHE D2489     -37.233  19.046 -40.005  1.00  0.530          C  
ATOM  38672  CG  PHE D2489     -36.519  19.584 -38.840  1.00  0.530          C  
ATOM  38673  CD1 PHE D2489     -37.024  19.383 -37.567  1.00  0.530          C  
ATOM  38674  CD2 PHE D2489     -35.362  20.323 -38.999  1.00  0.530          C  
ATOM  38675  CE1 PHE D2489     -36.384  19.902 -36.478  1.00  0.530          C  
ATOM  38676  CE2 PHE D2489     -34.719  20.853 -37.910  1.00  0.530          C  
ATOM  38677  CZ  PHE D2489     -35.227  20.643 -36.645  1.00  0.530          C  
ATOM  38678  H   PHE D2489     -39.884  19.864 -39.397  1.00  0.460          H  
ATOM  38679  HA  PHE D2489     -37.559  20.928 -40.963  1.00  0.460          H  
ATOM  38680 1HB  PHE D2489     -37.824  18.201 -39.681  1.00  0.640          H  
ATOM  38681 2HB  PHE D2489     -36.516  18.699 -40.717  1.00  0.640          H  
ATOM  38682  HD1 PHE D2489     -37.947  18.803 -37.435  1.00  0.640          H  
ATOM  38683  HD2 PHE D2489     -34.965  20.490 -40.005  1.00  0.640          H  
ATOM  38684  HE1 PHE D2489     -36.796  19.733 -35.476  1.00  0.640          H  
ATOM  38685  HE2 PHE D2489     -33.809  21.440 -38.044  1.00  0.640          H  
ATOM  38686  HZ  PHE D2489     -34.720  21.063 -35.777  1.00  0.640          H  
ATOM  38687  N   LEU D2490     -38.113  19.658 -43.023  1.00  0.330          N  
ATOM  38688  CA  LEU D2490     -38.578  19.027 -44.237  1.00  0.300          C  
ATOM  38689  C   LEU D2490     -37.674  17.877 -44.562  1.00  0.290          C  
ATOM  38690  O   LEU D2490     -36.511  18.104 -44.889  1.00  0.290          O  
ATOM  38691  CB  LEU D2490     -38.540  20.019 -45.397  1.00  0.430          C  
ATOM  38692  CG  LEU D2490     -38.993  19.521 -46.768  1.00  0.430          C  
ATOM  38693  CD1 LEU D2490     -40.485  19.178 -46.701  1.00  0.430          C  
ATOM  38694  CD2 LEU D2490     -38.687  20.583 -47.782  1.00  0.430          C  
ATOM  38695  H   LEU D2490     -37.289  20.262 -43.021  1.00  0.400          H  
ATOM  38696  HA  LEU D2490     -39.583  18.651 -44.079  1.00  0.360          H  
ATOM  38697 1HB  LEU D2490     -39.188  20.834 -45.144  1.00  0.520          H  
ATOM  38698 2HB  LEU D2490     -37.528  20.404 -45.491  1.00  0.520          H  
ATOM  38699  HG  LEU D2490     -38.452  18.614 -47.045  1.00  0.520          H  
ATOM  38700 1HD1 LEU D2490     -40.826  18.838 -47.667  1.00  0.520          H  
ATOM  38701 2HD1 LEU D2490     -40.649  18.404 -45.990  1.00  0.520          H  
ATOM  38702 3HD1 LEU D2490     -41.047  20.052 -46.407  1.00  0.520          H  
ATOM  38703 1HD2 LEU D2490     -39.009  20.254 -48.769  1.00  0.520          H  
ATOM  38704 2HD2 LEU D2490     -39.192  21.499 -47.520  1.00  0.520          H  
ATOM  38705 3HD2 LEU D2490     -37.620  20.759 -47.787  1.00  0.520          H  
ATOM  38706  N   TYR D2491     -38.176  16.658 -44.460  1.00  0.280          N  
ATOM  38707  CA  TYR D2491     -37.332  15.497 -44.704  1.00  0.270          C  
ATOM  38708  C   TYR D2491     -37.462  15.124 -46.140  1.00  0.260          C  
ATOM  38709  O   TYR D2491     -38.558  15.196 -46.694  1.00  0.260          O  
ATOM  38710  CB  TYR D2491     -37.664  14.336 -43.760  1.00  0.380          C  
ATOM  38711  CG  TYR D2491     -37.123  14.532 -42.363  1.00  0.380          C  
ATOM  38712  CD1 TYR D2491     -37.838  15.212 -41.396  1.00  0.380          C  
ATOM  38713  CD2 TYR D2491     -35.867  14.008 -42.065  1.00  0.380          C  
ATOM  38714  CE1 TYR D2491     -37.300  15.374 -40.123  1.00  0.380          C  
ATOM  38715  CE2 TYR D2491     -35.328  14.176 -40.814  1.00  0.380          C  
ATOM  38716  CZ  TYR D2491     -36.036  14.853 -39.836  1.00  0.380          C  
ATOM  38717  OH  TYR D2491     -35.469  15.008 -38.577  1.00  0.380          O  
ATOM  38718  H   TYR D2491     -39.170  16.545 -44.234  1.00  0.340          H  
ATOM  38719  HA  TYR D2491     -36.293  15.768 -44.540  1.00  0.320          H  
ATOM  38720 1HB  TYR D2491     -38.747  14.210 -43.697  1.00  0.460          H  
ATOM  38721 2HB  TYR D2491     -37.248  13.415 -44.153  1.00  0.460          H  
ATOM  38722  HD1 TYR D2491     -38.812  15.618 -41.640  1.00  0.460          H  
ATOM  38723  HD2 TYR D2491     -35.302  13.474 -42.831  1.00  0.460          H  
ATOM  38724  HE1 TYR D2491     -37.857  15.908 -39.351  1.00  0.460          H  
ATOM  38725  HE2 TYR D2491     -34.341  13.775 -40.590  1.00  0.460          H  
ATOM  38726  HH  TYR D2491     -36.145  15.298 -37.915  1.00  0.460          H  
ATOM  38727  N   TYR D2492     -36.358  14.697 -46.750  1.00  0.260          N  
ATOM  38728  CA  TYR D2492     -36.425  14.344 -48.161  1.00  0.260          C  
ATOM  38729  C   TYR D2492     -35.537  13.191 -48.634  1.00  0.250          C  
ATOM  38730  O   TYR D2492     -34.495  12.913 -48.041  1.00  0.250          O  
ATOM  38731  CB  TYR D2492     -36.119  15.599 -48.966  1.00  0.360          C  
ATOM  38732  CG  TYR D2492     -34.757  16.177 -48.675  1.00  0.360          C  
ATOM  38733  CD1 TYR D2492     -33.657  15.750 -49.363  1.00  0.360          C  
ATOM  38734  CD2 TYR D2492     -34.620  17.169 -47.708  1.00  0.360          C  
ATOM  38735  CE1 TYR D2492     -32.431  16.275 -49.092  1.00  0.360          C  
ATOM  38736  CE2 TYR D2492     -33.376  17.697 -47.446  1.00  0.360          C  
ATOM  38737  CZ  TYR D2492     -32.285  17.248 -48.128  1.00  0.360          C  
ATOM  38738  OH  TYR D2492     -31.034  17.778 -47.859  1.00  0.360          O  
ATOM  38739  H   TYR D2492     -35.481  14.653 -46.216  1.00  0.310          H  
ATOM  38740  HA  TYR D2492     -37.442  14.047 -48.347  1.00  0.310          H  
ATOM  38741 1HB  TYR D2492     -36.188  15.375 -50.028  1.00  0.440          H  
ATOM  38742 2HB  TYR D2492     -36.849  16.361 -48.736  1.00  0.440          H  
ATOM  38743  HD1 TYR D2492     -33.755  14.993 -50.111  1.00  0.440          H  
ATOM  38744  HD2 TYR D2492     -35.491  17.527 -47.158  1.00  0.440          H  
ATOM  38745  HE1 TYR D2492     -31.579  15.928 -49.629  1.00  0.440          H  
ATOM  38746  HE2 TYR D2492     -33.252  18.462 -46.696  1.00  0.440          H  
ATOM  38747  HH  TYR D2492     -30.329  17.244 -48.307  1.00  0.440          H  
ATOM  38748  N   THR D2493     -35.934  12.579 -49.772  1.00  0.250          N  
ATOM  38749  CA  THR D2493     -35.237  11.427 -50.385  1.00  0.250          C  
ATOM  38750  C   THR D2493     -34.191  11.740 -51.465  1.00  0.260          C  
ATOM  38751  O   THR D2493     -33.507  10.841 -51.959  1.00  0.280          O  
ATOM  38752  CB  THR D2493     -36.239  10.474 -51.076  1.00  0.350          C  
ATOM  38753  OG1 THR D2493     -36.867  11.165 -52.153  1.00  0.350          O  
ATOM  38754  CG2 THR D2493     -37.308  10.021 -50.119  1.00  0.350          C  
ATOM  38755  H   THR D2493     -36.830  12.883 -50.177  1.00  0.300          H  
ATOM  38756  HA  THR D2493     -34.738  10.886 -49.582  1.00  0.300          H  
ATOM  38757  HB  THR D2493     -35.703   9.601 -51.461  1.00  0.420          H  
ATOM  38758  HG1 THR D2493     -37.303  10.519 -52.726  1.00  0.420          H  
ATOM  38759 1HG2 THR D2493     -37.999   9.355 -50.633  1.00  0.420          H  
ATOM  38760 2HG2 THR D2493     -36.841   9.496 -49.301  1.00  0.420          H  
ATOM  38761 3HG2 THR D2493     -37.858  10.883 -49.743  1.00  0.420          H  
ATOM  38762  N   VAL D2494     -34.019  12.999 -51.826  1.00  0.250          N  
ATOM  38763  CA  VAL D2494     -33.137  13.358 -52.947  1.00  0.260          C  
ATOM  38764  C   VAL D2494     -31.717  12.863 -52.751  1.00  0.300          C  
ATOM  38765  O   VAL D2494     -31.067  12.419 -53.697  1.00  0.400          O  
ATOM  38766  CB  VAL D2494     -33.084  14.898 -53.158  1.00  0.360          C  
ATOM  38767  CG1 VAL D2494     -32.006  15.298 -54.184  1.00  0.360          C  
ATOM  38768  CG2 VAL D2494     -34.406  15.373 -53.626  1.00  0.360          C  
ATOM  38769  H   VAL D2494     -34.543  13.695 -51.317  1.00  0.300          H  
ATOM  38770  HA  VAL D2494     -33.539  12.905 -53.851  1.00  0.310          H  
ATOM  38771  HB  VAL D2494     -32.830  15.382 -52.222  1.00  0.430          H  
ATOM  38772 1HG1 VAL D2494     -32.011  16.388 -54.295  1.00  0.430          H  
ATOM  38773 2HG1 VAL D2494     -31.016  14.988 -53.856  1.00  0.430          H  
ATOM  38774 3HG1 VAL D2494     -32.227  14.835 -55.144  1.00  0.430          H  
ATOM  38775 1HG2 VAL D2494     -34.364  16.453 -53.757  1.00  0.430          H  
ATOM  38776 2HG2 VAL D2494     -34.666  14.903 -54.574  1.00  0.430          H  
ATOM  38777 3HG2 VAL D2494     -35.132  15.125 -52.887  1.00  0.430          H  
ATOM  38778  N   GLU D2495     -31.227  13.002 -51.535  1.00  0.280          N  
ATOM  38779  CA  GLU D2495     -29.869  12.664 -51.169  1.00  0.330          C  
ATOM  38780  C   GLU D2495     -29.681  11.262 -50.590  1.00  0.370          C  
ATOM  38781  O   GLU D2495     -28.612  10.955 -50.060  1.00  0.450          O  
ATOM  38782  CB  GLU D2495     -29.364  13.745 -50.222  1.00  0.440          C  
ATOM  38783  CG  GLU D2495     -29.288  15.094 -50.925  1.00  0.440          C  
ATOM  38784  CD  GLU D2495     -28.869  16.231 -50.086  1.00  0.440          C  
ATOM  38785  OE1 GLU D2495     -29.026  16.200 -48.891  1.00  0.440          O  
ATOM  38786  OE2 GLU D2495     -28.363  17.154 -50.659  1.00  0.440          O  
ATOM  38787  H   GLU D2495     -31.832  13.373 -50.818  1.00  0.340          H  
ATOM  38788  HA  GLU D2495     -29.265  12.715 -52.075  1.00  0.400          H  
ATOM  38789 1HB  GLU D2495     -30.042  13.831 -49.373  1.00  0.530          H  
ATOM  38790 2HB  GLU D2495     -28.374  13.486 -49.844  1.00  0.530          H  
ATOM  38791 1HG  GLU D2495     -28.609  15.002 -51.748  1.00  0.530          H  
ATOM  38792 2HG  GLU D2495     -30.258  15.322 -51.353  1.00  0.530          H  
ATOM  38793  N   ASN D2496     -30.711  10.421 -50.640  1.00  0.310          N  
ATOM  38794  CA  ASN D2496     -30.561   9.071 -50.122  1.00  0.310          C  
ATOM  38795  C   ASN D2496     -29.623   8.285 -51.028  1.00  0.320          C  
ATOM  38796  O   ASN D2496     -29.403   8.655 -52.181  1.00  0.320          O  
ATOM  38797  CB  ASN D2496     -31.891   8.337 -49.968  1.00  0.430          C  
ATOM  38798  CG  ASN D2496     -32.764   8.835 -48.847  1.00  0.430          C  
ATOM  38799  OD1 ASN D2496     -32.414   9.739 -48.074  1.00  0.430          O  
ATOM  38800  ND2 ASN D2496     -33.904   8.209 -48.717  1.00  0.430          N  
ATOM  38801  H   ASN D2496     -31.588  10.700 -51.088  1.00  0.370          H  
ATOM  38802  HA  ASN D2496     -30.088   9.123 -49.140  1.00  0.370          H  
ATOM  38803 1HB  ASN D2496     -32.472   8.451 -50.880  1.00  0.520          H  
ATOM  38804 2HB  ASN D2496     -31.715   7.268 -49.832  1.00  0.520          H  
ATOM  38805 1HD2 ASN D2496     -34.561   8.445 -47.989  1.00  0.520          H  
ATOM  38806 2HD2 ASN D2496     -34.166   7.441 -49.327  1.00  0.520          H  
ATOM  38807  N   SER D2497     -29.044   7.220 -50.504  1.00  0.320          N  
ATOM  38808  CA  SER D2497     -28.222   6.317 -51.307  1.00  0.320          C  
ATOM  38809  C   SER D2497     -29.055   5.183 -51.867  1.00  0.300          C  
ATOM  38810  O   SER D2497     -30.031   4.759 -51.244  1.00  0.290          O  
ATOM  38811  CB  SER D2497     -27.096   5.719 -50.517  1.00  0.450          C  
ATOM  38812  OG  SER D2497     -26.438   4.736 -51.274  1.00  0.450          O  
ATOM  38813  H   SER D2497     -29.231   6.981 -49.542  1.00  0.380          H  
ATOM  38814  HA  SER D2497     -27.799   6.878 -52.144  1.00  0.380          H  
ATOM  38815 1HB  SER D2497     -26.387   6.493 -50.261  1.00  0.540          H  
ATOM  38816 2HB  SER D2497     -27.485   5.286 -49.600  1.00  0.540          H  
ATOM  38817  HG  SER D2497     -25.876   5.239 -51.923  1.00  0.540          H  
ATOM  38818  N   ARG D2498     -28.645   4.642 -53.017  1.00  0.300          N  
ATOM  38819  CA  ARG D2498     -29.305   3.455 -53.584  1.00  0.280          C  
ATOM  38820  C   ARG D2498     -29.213   2.235 -52.644  1.00  0.280          C  
ATOM  38821  O   ARG D2498     -29.960   1.265 -52.795  1.00  0.260          O  
ATOM  38822  CB  ARG D2498     -28.713   3.090 -54.934  1.00  0.400          C  
ATOM  38823  CG  ARG D2498     -27.295   2.584 -54.892  1.00  0.400          C  
ATOM  38824  CD  ARG D2498     -26.747   2.396 -56.244  1.00  0.400          C  
ATOM  38825  NE  ARG D2498     -25.406   1.817 -56.198  1.00  0.400          N  
ATOM  38826  CZ  ARG D2498     -24.251   2.501 -56.016  1.00  0.400          C  
ATOM  38827  NH1 ARG D2498     -24.262   3.813 -55.850  1.00  0.400          N  
ATOM  38828  NH2 ARG D2498     -23.102   1.848 -56.007  1.00  0.400          N  
ATOM  38829  H   ARG D2498     -27.848   5.079 -53.505  1.00  0.360          H  
ATOM  38830  HA  ARG D2498     -30.357   3.692 -53.729  1.00  0.340          H  
ATOM  38831 1HB  ARG D2498     -29.319   2.310 -55.397  1.00  0.480          H  
ATOM  38832 2HB  ARG D2498     -28.740   3.961 -55.590  1.00  0.480          H  
ATOM  38833 1HG  ARG D2498     -26.671   3.299 -54.356  1.00  0.480          H  
ATOM  38834 2HG  ARG D2498     -27.260   1.628 -54.387  1.00  0.480          H  
ATOM  38835 1HD  ARG D2498     -27.393   1.709 -56.797  1.00  0.480          H  
ATOM  38836 2HD  ARG D2498     -26.704   3.348 -56.768  1.00  0.480          H  
ATOM  38837  HE  ARG D2498     -25.349   0.793 -56.333  1.00  0.480          H  
ATOM  38838 1HH1 ARG D2498     -25.145   4.317 -55.848  1.00  0.480          H  
ATOM  38839 2HH1 ARG D2498     -23.397   4.321 -55.713  1.00  0.480          H  
ATOM  38840 1HH2 ARG D2498     -23.082   0.840 -56.136  1.00  0.480          H  
ATOM  38841 2HH2 ARG D2498     -22.240   2.349 -55.873  1.00  0.480          H  
ATOM  38842  N   VAL D2499     -28.256   2.273 -51.715  1.00  0.310          N  
ATOM  38843  CA  VAL D2499     -28.055   1.222 -50.739  1.00  0.320          C  
ATOM  38844  C   VAL D2499     -28.870   1.576 -49.493  1.00  0.330          C  
ATOM  38845  O   VAL D2499     -28.628   2.613 -48.857  1.00  0.370          O  
ATOM  38846  CB  VAL D2499     -26.561   1.120 -50.394  1.00  0.440          C  
ATOM  38847  CG1 VAL D2499     -26.324   0.051 -49.335  1.00  0.440          C  
ATOM  38848  CG2 VAL D2499     -25.770   0.820 -51.665  1.00  0.440          C  
ATOM  38849  H   VAL D2499     -27.678   3.113 -51.665  1.00  0.370          H  
ATOM  38850  HA  VAL D2499     -28.409   0.275 -51.148  1.00  0.380          H  
ATOM  38851  HB  VAL D2499     -26.236   2.067 -49.987  1.00  0.530          H  
ATOM  38852 1HG1 VAL D2499     -25.263   0.010 -49.095  1.00  0.530          H  
ATOM  38853 2HG1 VAL D2499     -26.885   0.290 -48.426  1.00  0.530          H  
ATOM  38854 3HG1 VAL D2499     -26.648  -0.918 -49.715  1.00  0.530          H  
ATOM  38855 1HG2 VAL D2499     -24.709   0.766 -51.428  1.00  0.530          H  
ATOM  38856 2HG2 VAL D2499     -26.100  -0.126 -52.076  1.00  0.530          H  
ATOM  38857 3HG2 VAL D2499     -25.932   1.608 -52.391  1.00  0.530          H  
ATOM  38858  N   TYR D2500     -29.825   0.722 -49.140  1.00  0.310          N  
ATOM  38859  CA  TYR D2500     -30.711   1.056 -48.043  1.00  0.320          C  
ATOM  38860  C   TYR D2500     -29.952   1.275 -46.744  1.00  0.390          C  
ATOM  38861  O   TYR D2500     -29.106   0.472 -46.350  1.00  0.410          O  
ATOM  38862  CB  TYR D2500     -31.795  -0.026 -47.845  1.00  0.440          C  
ATOM  38863  CG  TYR D2500     -32.896  -0.103 -48.958  1.00  0.440          C  
ATOM  38864  CD1 TYR D2500     -33.205  -1.312 -49.599  1.00  0.440          C  
ATOM  38865  CD2 TYR D2500     -33.577   1.032 -49.328  1.00  0.440          C  
ATOM  38866  CE1 TYR D2500     -34.206  -1.355 -50.587  1.00  0.440          C  
ATOM  38867  CE2 TYR D2500     -34.551   0.987 -50.299  1.00  0.440          C  
ATOM  38868  CZ  TYR D2500     -34.879  -0.194 -50.931  1.00  0.440          C  
ATOM  38869  OH  TYR D2500     -35.874  -0.186 -51.917  1.00  0.440          O  
ATOM  38870  H   TYR D2500     -29.961  -0.123 -49.674  1.00  0.370          H  
ATOM  38871  HA  TYR D2500     -31.202   1.997 -48.285  1.00  0.380          H  
ATOM  38872 1HB  TYR D2500     -31.315  -1.002 -47.777  1.00  0.530          H  
ATOM  38873 2HB  TYR D2500     -32.297   0.148 -46.890  1.00  0.530          H  
ATOM  38874  HD1 TYR D2500     -32.676  -2.223 -49.324  1.00  0.530          H  
ATOM  38875  HD2 TYR D2500     -33.353   1.980 -48.850  1.00  0.530          H  
ATOM  38876  HE1 TYR D2500     -34.449  -2.291 -51.077  1.00  0.530          H  
ATOM  38877  HE2 TYR D2500     -35.074   1.905 -50.563  1.00  0.530          H  
ATOM  38878  HH  TYR D2500     -36.283  -1.061 -52.054  1.00  0.530          H  
ATOM  38879  N   HIS D2501     -30.300   2.383 -46.086  1.00  0.450          N  
ATOM  38880  CA  HIS D2501     -29.770   2.835 -44.796  1.00  0.550          C  
ATOM  38881  C   HIS D2501     -28.280   3.146 -44.771  1.00  0.560          C  
ATOM  38882  O   HIS D2501     -27.703   3.292 -43.692  1.00  0.600          O  
ATOM  38883  CB  HIS D2501     -30.088   1.814 -43.704  1.00  0.730          C  
ATOM  38884  CG  HIS D2501     -31.541   1.603 -43.507  1.00  0.730          C  
ATOM  38885  ND1 HIS D2501     -32.053   0.490 -42.872  1.00  0.730          N  
ATOM  38886  CD2 HIS D2501     -32.607   2.376 -43.832  1.00  0.730          C  
ATOM  38887  CE1 HIS D2501     -33.369   0.587 -42.828  1.00  0.730          C  
ATOM  38888  NE2 HIS D2501     -33.717   1.722 -43.398  1.00  0.730          N  
ATOM  38889  H   HIS D2501     -30.998   2.968 -46.524  1.00  0.540          H  
ATOM  38890  HA  HIS D2501     -30.272   3.764 -44.525  1.00  0.660          H  
ATOM  38891 1HB  HIS D2501     -29.624   0.857 -43.934  1.00  0.880          H  
ATOM  38892 2HB  HIS D2501     -29.670   2.157 -42.759  1.00  0.880          H  
ATOM  38893  HD2 HIS D2501     -32.597   3.346 -44.334  1.00  0.880          H  
ATOM  38894  HE1 HIS D2501     -34.055  -0.136 -42.387  1.00  0.880          H  
ATOM  38895  HE2 HIS D2501     -34.680   2.079 -43.499  1.00  0.880          H  
ATOM  38896  N   LEU D2502     -27.659   3.322 -45.936  1.00  0.540          N  
ATOM  38897  CA  LEU D2502     -26.252   3.694 -45.953  1.00  0.560          C  
ATOM  38898  C   LEU D2502     -26.067   5.131 -45.459  1.00  0.570          C  
ATOM  38899  O   LEU D2502     -25.103   5.441 -44.758  1.00  0.540          O  
ATOM  38900  CB  LEU D2502     -25.666   3.496 -47.359  1.00  0.780          C  
ATOM  38901  CG  LEU D2502     -24.138   3.778 -47.568  1.00  0.780          C  
ATOM  38902  CD1 LEU D2502     -23.289   2.890 -46.649  1.00  0.780          C  
ATOM  38903  CD2 LEU D2502     -23.787   3.494 -49.030  1.00  0.780          C  
ATOM  38904  H   LEU D2502     -28.153   3.150 -46.820  1.00  0.650          H  
ATOM  38905  HA  LEU D2502     -25.733   3.030 -45.268  1.00  0.670          H  
ATOM  38906 1HB  LEU D2502     -25.849   2.468 -47.641  1.00  0.930          H  
ATOM  38907 2HB  LEU D2502     -26.214   4.127 -48.046  1.00  0.930          H  
ATOM  38908  HG  LEU D2502     -23.923   4.829 -47.336  1.00  0.930          H  
ATOM  38909 1HD1 LEU D2502     -22.233   3.101 -46.822  1.00  0.930          H  
ATOM  38910 2HD1 LEU D2502     -23.519   3.096 -45.606  1.00  0.930          H  
ATOM  38911 3HD1 LEU D2502     -23.489   1.842 -46.867  1.00  0.930          H  
ATOM  38912 1HD2 LEU D2502     -22.731   3.699 -49.198  1.00  0.930          H  
ATOM  38913 2HD2 LEU D2502     -23.992   2.452 -49.262  1.00  0.930          H  
ATOM  38914 3HD2 LEU D2502     -24.386   4.135 -49.678  1.00  0.930          H  
ATOM  38915  N   GLU D2503     -26.978   6.011 -45.862  1.00  0.600          N  
ATOM  38916  CA  GLU D2503     -26.921   7.421 -45.496  1.00  0.580          C  
ATOM  38917  C   GLU D2503     -27.898   7.696 -44.361  1.00  0.560          C  
ATOM  38918  O   GLU D2503     -28.872   6.956 -44.203  1.00  0.670          O  
ATOM  38919  CB  GLU D2503     -27.255   8.298 -46.699  1.00  0.820          C  
ATOM  38920  CG  GLU D2503     -26.325   8.103 -47.873  1.00  0.820          C  
ATOM  38921  CD  GLU D2503     -24.932   8.564 -47.619  1.00  0.820          C  
ATOM  38922  OE1 GLU D2503     -24.726   9.323 -46.701  1.00  0.820          O  
ATOM  38923  OE2 GLU D2503     -24.052   8.181 -48.352  1.00  0.820          O  
ATOM  38924  H   GLU D2503     -27.746   5.667 -46.413  1.00  0.720          H  
ATOM  38925  HA  GLU D2503     -25.914   7.659 -45.148  1.00  0.700          H  
ATOM  38926 1HB  GLU D2503     -28.271   8.086 -47.035  1.00  0.980          H  
ATOM  38927 2HB  GLU D2503     -27.224   9.351 -46.407  1.00  0.980          H  
ATOM  38928 1HG  GLU D2503     -26.285   7.045 -48.079  1.00  0.980          H  
ATOM  38929 2HG  GLU D2503     -26.732   8.614 -48.751  1.00  0.980          H  
ATOM  38930  N   GLU D2504     -27.625   8.754 -43.600  1.00  0.450          N  
ATOM  38931  CA  GLU D2504     -28.460   9.246 -42.505  1.00  0.420          C  
ATOM  38932  C   GLU D2504     -29.656  10.017 -43.079  1.00  0.420          C  
ATOM  38933  O   GLU D2504     -29.593  10.416 -44.242  1.00  0.460          O  
ATOM  38934  CB  GLU D2504     -27.618  10.153 -41.602  1.00  0.600          C  
ATOM  38935  CG  GLU D2504     -27.186  11.443 -42.273  1.00  0.600          C  
ATOM  38936  CD  GLU D2504     -26.335  12.317 -41.411  1.00  0.600          C  
ATOM  38937  OE1 GLU D2504     -26.092  11.970 -40.280  1.00  0.600          O  
ATOM  38938  OE2 GLU D2504     -25.904  13.346 -41.906  1.00  0.600          O  
ATOM  38939  H   GLU D2504     -26.785   9.269 -43.819  1.00  0.540          H  
ATOM  38940  HA  GLU D2504     -28.798   8.385 -41.939  1.00  0.500          H  
ATOM  38941 1HB  GLU D2504     -28.160  10.413 -40.702  1.00  0.720          H  
ATOM  38942 2HB  GLU D2504     -26.719   9.622 -41.296  1.00  0.720          H  
ATOM  38943 1HG  GLU D2504     -26.638  11.204 -43.179  1.00  0.720          H  
ATOM  38944 2HG  GLU D2504     -28.076  12.006 -42.559  1.00  0.720          H  
ATOM  38945  N   PRO D2505     -30.770  10.210 -42.340  1.00  0.420          N  
ATOM  38946  CA  PRO D2505     -31.903  11.019 -42.759  1.00  0.390          C  
ATOM  38947  C   PRO D2505     -31.439  12.440 -43.029  1.00  0.370          C  
ATOM  38948  O   PRO D2505     -30.659  12.985 -42.249  1.00  0.320          O  
ATOM  38949  CB  PRO D2505     -32.822  10.995 -41.529  1.00  0.580          C  
ATOM  38950  CG  PRO D2505     -32.438   9.747 -40.780  1.00  0.580          C  
ATOM  38951  CD  PRO D2505     -30.937   9.608 -40.997  1.00  0.580          C  
ATOM  38952  HA  PRO D2505     -32.375  10.571 -43.649  1.00  0.470          H  
ATOM  38953 1HB  PRO D2505     -32.677  11.912 -40.938  1.00  0.700          H  
ATOM  38954 2HB  PRO D2505     -33.877  10.986 -41.850  1.00  0.700          H  
ATOM  38955 1HG  PRO D2505     -32.694   9.857 -39.717  1.00  0.700          H  
ATOM  38956 2HG  PRO D2505     -33.007   8.894 -41.141  1.00  0.700          H  
ATOM  38957 1HD  PRO D2505     -30.392  10.185 -40.241  1.00  0.700          H  
ATOM  38958 2HD  PRO D2505     -30.692   8.549 -40.978  1.00  0.700          H  
ATOM  38959  N   LYS D2506     -31.993  13.082 -44.045  1.00  0.400          N  
ATOM  38960  CA  LYS D2506     -31.626  14.462 -44.342  1.00  0.380          C  
ATOM  38961  C   LYS D2506     -32.851  15.352 -44.309  1.00  0.320          C  
ATOM  38962  O   LYS D2506     -33.948  14.915 -44.684  1.00  0.280          O  
ATOM  38963  CB  LYS D2506     -30.979  14.558 -45.730  1.00  0.540          C  
ATOM  38964  CG  LYS D2506     -29.701  13.719 -45.954  1.00  0.540          C  
ATOM  38965  CD  LYS D2506     -28.498  14.226 -45.143  1.00  0.540          C  
ATOM  38966  CE  LYS D2506     -27.223  13.452 -45.513  1.00  0.540          C  
ATOM  38967  NZ  LYS D2506     -26.014  13.910 -44.729  1.00  0.540          N  
ATOM  38968  H   LYS D2506     -32.647  12.597 -44.646  1.00  0.480          H  
ATOM  38969  HA  LYS D2506     -30.932  14.824 -43.583  1.00  0.460          H  
ATOM  38970 1HB  LYS D2506     -31.707  14.248 -46.486  1.00  0.650          H  
ATOM  38971 2HB  LYS D2506     -30.730  15.599 -45.939  1.00  0.650          H  
ATOM  38972 1HG  LYS D2506     -29.896  12.679 -45.677  1.00  0.650          H  
ATOM  38973 2HG  LYS D2506     -29.443  13.746 -47.012  1.00  0.650          H  
ATOM  38974 1HD  LYS D2506     -28.344  15.287 -45.332  1.00  0.650          H  
ATOM  38975 2HD  LYS D2506     -28.687  14.079 -44.076  1.00  0.650          H  
ATOM  38976 1HE  LYS D2506     -27.391  12.391 -45.316  1.00  0.650          H  
ATOM  38977 2HE  LYS D2506     -27.022  13.584 -46.578  1.00  0.650          H  
ATOM  38978 1HZ  LYS D2506     -25.203  13.365 -44.993  1.00  0.650          H  
ATOM  38979 2HZ  LYS D2506     -25.837  14.882 -44.908  1.00  0.650          H  
ATOM  38980 3HZ  LYS D2506     -26.158  13.774 -43.712  1.00  0.650          H  
ATOM  38981  N   CYS D2507     -32.657  16.601 -43.872  1.00  0.330          N  
ATOM  38982  CA  CYS D2507     -33.745  17.562 -43.844  1.00  0.300          C  
ATOM  38983  C   CYS D2507     -33.312  19.010 -43.862  1.00  0.310          C  
ATOM  38984  O   CYS D2507     -32.163  19.342 -43.558  1.00  0.330          O  
ATOM  38985  CB  CYS D2507     -34.595  17.374 -42.592  1.00  0.430          C  
ATOM  38986  SG  CYS D2507     -33.745  17.643 -41.042  1.00  0.430          S  
ATOM  38987  H   CYS D2507     -31.737  16.888 -43.568  1.00  0.400          H  
ATOM  38988  HA  CYS D2507     -34.351  17.375 -44.718  1.00  0.360          H  
ATOM  38989 1HB  CYS D2507     -35.432  18.052 -42.626  1.00  0.520          H  
ATOM  38990 2HB  CYS D2507     -34.978  16.411 -42.594  1.00  0.520          H  
ATOM  38991  HG  CYS D2507     -34.720  17.167 -40.265  1.00  0.520          H  
ATOM  38992  N   LEU D2508     -34.274  19.875 -44.157  1.00  0.300          N  
ATOM  38993  CA  LEU D2508     -34.059  21.310 -44.103  1.00  0.320          C  
ATOM  38994  C   LEU D2508     -34.840  21.883 -42.939  1.00  0.340          C  
ATOM  38995  O   LEU D2508     -35.948  21.433 -42.655  1.00  0.320          O  
ATOM  38996  CB  LEU D2508     -34.575  21.983 -45.382  1.00  0.440          C  
ATOM  38997  CG  LEU D2508     -34.069  21.416 -46.714  1.00  0.440          C  
ATOM  38998  CD1 LEU D2508     -34.707  22.191 -47.843  1.00  0.440          C  
ATOM  38999  CD2 LEU D2508     -32.555  21.459 -46.785  1.00  0.440          C  
ATOM  39000  H   LEU D2508     -35.176  19.482 -44.430  1.00  0.360          H  
ATOM  39001  HA  LEU D2508     -33.003  21.522 -43.947  1.00  0.380          H  
ATOM  39002 1HB  LEU D2508     -35.659  21.919 -45.385  1.00  0.530          H  
ATOM  39003 2HB  LEU D2508     -34.306  23.041 -45.342  1.00  0.530          H  
ATOM  39004  HG  LEU D2508     -34.396  20.389 -46.804  1.00  0.530          H  
ATOM  39005 1HD1 LEU D2508     -34.382  21.785 -48.793  1.00  0.530          H  
ATOM  39006 2HD1 LEU D2508     -35.784  22.120 -47.767  1.00  0.530          H  
ATOM  39007 3HD1 LEU D2508     -34.415  23.228 -47.774  1.00  0.530          H  
ATOM  39008 1HD2 LEU D2508     -32.236  21.035 -47.730  1.00  0.530          H  
ATOM  39009 2HD2 LEU D2508     -32.213  22.491 -46.710  1.00  0.530          H  
ATOM  39010 3HD2 LEU D2508     -32.122  20.873 -45.979  1.00  0.530          H  
ATOM  39011  N   GLU D2509     -34.325  22.908 -42.277  1.00  0.360          N  
ATOM  39012  CA  GLU D2509     -35.153  23.515 -41.238  1.00  0.370          C  
ATOM  39013  C   GLU D2509     -36.134  24.456 -41.921  1.00  0.360          C  
ATOM  39014  O   GLU D2509     -35.742  25.265 -42.764  1.00  0.350          O  
ATOM  39015  CB  GLU D2509     -34.324  24.268 -40.201  1.00  0.510          C  
ATOM  39016  CG  GLU D2509     -35.143  24.746 -38.993  1.00  0.510          C  
ATOM  39017  CD  GLU D2509     -34.333  25.494 -37.988  1.00  0.510          C  
ATOM  39018  OE1 GLU D2509     -33.202  25.829 -38.294  1.00  0.510          O  
ATOM  39019  OE2 GLU D2509     -34.820  25.730 -36.899  1.00  0.510          O  
ATOM  39020  H   GLU D2509     -33.404  23.270 -42.495  1.00  0.430          H  
ATOM  39021  HA  GLU D2509     -35.728  22.743 -40.725  1.00  0.440          H  
ATOM  39022 1HB  GLU D2509     -33.526  23.624 -39.835  1.00  0.620          H  
ATOM  39023 2HB  GLU D2509     -33.864  25.137 -40.666  1.00  0.620          H  
ATOM  39024 1HG  GLU D2509     -35.945  25.400 -39.340  1.00  0.620          H  
ATOM  39025 2HG  GLU D2509     -35.607  23.879 -38.515  1.00  0.620          H  
ATOM  39026  N   ILE D2510     -37.400  24.346 -41.555  1.00  0.370          N  
ATOM  39027  CA  ILE D2510     -38.463  25.179 -42.094  1.00  0.350          C  
ATOM  39028  C   ILE D2510     -38.942  26.143 -41.031  1.00  0.350          C  
ATOM  39029  O   ILE D2510     -39.267  25.753 -39.914  1.00  0.370          O  
ATOM  39030  CB  ILE D2510     -39.624  24.317 -42.631  1.00  0.500          C  
ATOM  39031  CG1 ILE D2510     -39.087  23.304 -43.726  1.00  0.500          C  
ATOM  39032  CG2 ILE D2510     -40.815  25.189 -43.144  1.00  0.500          C  
ATOM  39033  CD1 ILE D2510     -38.413  23.902 -44.979  1.00  0.500          C  
ATOM  39034  H   ILE D2510     -37.624  23.648 -40.842  1.00  0.440          H  
ATOM  39035  HA  ILE D2510     -38.065  25.777 -42.910  1.00  0.420          H  
ATOM  39036  HB  ILE D2510     -39.983  23.700 -41.814  1.00  0.600          H  
ATOM  39037 1HG1 ILE D2510     -38.371  22.636 -43.247  1.00  0.600          H  
ATOM  39038 2HG1 ILE D2510     -39.917  22.724 -44.066  1.00  0.600          H  
ATOM  39039 1HG2 ILE D2510     -41.620  24.537 -43.475  1.00  0.600          H  
ATOM  39040 2HG2 ILE D2510     -41.185  25.826 -42.338  1.00  0.600          H  
ATOM  39041 3HG2 ILE D2510     -40.493  25.820 -43.975  1.00  0.600          H  
ATOM  39042 1HD1 ILE D2510     -38.105  23.095 -45.640  1.00  0.600          H  
ATOM  39043 2HD1 ILE D2510     -39.103  24.550 -45.510  1.00  0.600          H  
ATOM  39044 3HD1 ILE D2510     -37.532  24.473 -44.695  1.00  0.600          H  
ATOM  39045  N   TYR D2511     -38.990  27.409 -41.376  1.00  0.320          N  
ATOM  39046  CA  TYR D2511     -39.363  28.400 -40.393  1.00  0.290          C  
ATOM  39047  C   TYR D2511     -40.872  28.684 -40.477  1.00  0.300          C  
ATOM  39048  O   TYR D2511     -41.424  28.669 -41.578  1.00  0.310          O  
ATOM  39049  CB  TYR D2511     -38.489  29.611 -40.636  1.00  0.420          C  
ATOM  39050  CG  TYR D2511     -37.071  29.193 -40.516  1.00  0.420          C  
ATOM  39051  CD1 TYR D2511     -36.345  28.957 -41.671  1.00  0.420          C  
ATOM  39052  CD2 TYR D2511     -36.508  28.956 -39.282  1.00  0.420          C  
ATOM  39053  CE1 TYR D2511     -35.060  28.494 -41.593  1.00  0.420          C  
ATOM  39054  CE2 TYR D2511     -35.217  28.486 -39.205  1.00  0.420          C  
ATOM  39055  CZ  TYR D2511     -34.492  28.256 -40.358  1.00  0.420          C  
ATOM  39056  OH  TYR D2511     -33.212  27.747 -40.298  1.00  0.420          O  
ATOM  39057  H   TYR D2511     -38.694  27.667 -42.310  1.00  0.380          H  
ATOM  39058  HA  TYR D2511     -39.107  27.997 -39.424  1.00  0.350          H  
ATOM  39059 1HB  TYR D2511     -38.665  30.038 -41.627  1.00  0.500          H  
ATOM  39060 2HB  TYR D2511     -38.678  30.357 -39.888  1.00  0.500          H  
ATOM  39061  HD1 TYR D2511     -36.800  29.126 -42.648  1.00  0.500          H  
ATOM  39062  HD2 TYR D2511     -37.085  29.121 -38.373  1.00  0.500          H  
ATOM  39063  HE1 TYR D2511     -34.497  28.297 -42.504  1.00  0.500          H  
ATOM  39064  HE2 TYR D2511     -34.769  28.283 -38.232  1.00  0.500          H  
ATOM  39065  HH  TYR D2511     -33.102  27.216 -39.467  1.00  0.500          H  
ATOM  39066  N   PRO D2512     -41.567  28.995 -39.365  1.00  0.320          N  
ATOM  39067  CA  PRO D2512     -42.995  29.307 -39.312  1.00  0.330          C  
ATOM  39068  C   PRO D2512     -43.481  30.310 -40.369  1.00  0.310          C  
ATOM  39069  O   PRO D2512     -44.555  30.124 -40.934  1.00  0.340          O  
ATOM  39070  CB  PRO D2512     -43.129  29.896 -37.905  1.00  0.490          C  
ATOM  39071  CG  PRO D2512     -42.073  29.179 -37.099  1.00  0.490          C  
ATOM  39072  CD  PRO D2512     -40.897  29.034 -38.038  1.00  0.490          C  
ATOM  39073  HA  PRO D2512     -43.564  28.371 -39.380  1.00  0.400          H  
ATOM  39074 1HB  PRO D2512     -42.977  30.988 -37.937  1.00  0.590          H  
ATOM  39075 2HB  PRO D2512     -44.147  29.729 -37.522  1.00  0.590          H  
ATOM  39076 1HG  PRO D2512     -41.824  29.762 -36.197  1.00  0.590          H  
ATOM  39077 2HG  PRO D2512     -42.457  28.207 -36.752  1.00  0.590          H  
ATOM  39078 1HD  PRO D2512     -40.209  29.894 -37.963  1.00  0.590          H  
ATOM  39079 2HD  PRO D2512     -40.418  28.078 -37.790  1.00  0.590          H  
ATOM  39080  N   GLN D2513     -42.659  31.312 -40.703  1.00  0.320          N  
ATOM  39081  CA  GLN D2513     -42.980  32.335 -41.717  1.00  0.340          C  
ATOM  39082  C   GLN D2513     -42.969  31.807 -43.163  1.00  0.370          C  
ATOM  39083  O   GLN D2513     -43.354  32.499 -44.116  1.00  0.490          O  
ATOM  39084  CB  GLN D2513     -42.032  33.534 -41.569  1.00  0.470          C  
ATOM  39085  CG  GLN D2513     -40.569  33.282 -41.856  1.00  0.470          C  
ATOM  39086  CD  GLN D2513     -39.819  32.852 -40.641  1.00  0.470          C  
ATOM  39087  OE1 GLN D2513     -40.370  32.184 -39.755  1.00  0.470          O  
ATOM  39088  NE2 GLN D2513     -38.555  33.220 -40.570  1.00  0.470          N  
ATOM  39089  H   GLN D2513     -41.790  31.433 -40.190  1.00  0.380          H  
ATOM  39090  HA  GLN D2513     -43.987  32.702 -41.511  1.00  0.410          H  
ATOM  39091 1HB  GLN D2513     -42.335  34.296 -42.260  1.00  0.560          H  
ATOM  39092 2HB  GLN D2513     -42.125  33.953 -40.568  1.00  0.560          H  
ATOM  39093 1HG  GLN D2513     -40.477  32.510 -42.577  1.00  0.560          H  
ATOM  39094 2HG  GLN D2513     -40.115  34.200 -42.238  1.00  0.560          H  
ATOM  39095 1HE2 GLN D2513     -37.998  32.966 -39.779  1.00  0.560          H  
ATOM  39096 2HE2 GLN D2513     -38.145  33.763 -41.313  1.00  0.560          H  
ATOM  39097  N   GLN D2514     -42.452  30.585 -43.314  1.00  0.550          N  
ATOM  39098  CA  GLN D2514     -42.329  29.820 -44.547  1.00  0.270          C  
ATOM  39099  C   GLN D2514     -43.147  28.524 -44.473  1.00  0.300          C  
ATOM  39100  O   GLN D2514     -43.411  27.893 -45.497  1.00  0.500          O  
ATOM  39101  CB  GLN D2514     -40.856  29.508 -44.848  1.00  0.490          C  
ATOM  39102  CG  GLN D2514     -40.000  30.736 -45.199  1.00  0.490          C  
ATOM  39103  CD  GLN D2514     -38.510  30.418 -45.366  1.00  0.490          C  
ATOM  39104  OE1 GLN D2514     -38.128  29.251 -45.523  1.00  0.490          O  
ATOM  39105  NE2 GLN D2514     -37.659  31.452 -45.328  1.00  0.490          N  
ATOM  39106  H   GLN D2514     -42.139  30.109 -42.472  1.00  0.660          H  
ATOM  39107  HA  GLN D2514     -42.725  30.419 -45.365  1.00  0.320          H  
ATOM  39108 1HB  GLN D2514     -40.411  29.038 -43.970  1.00  0.590          H  
ATOM  39109 2HB  GLN D2514     -40.790  28.797 -45.653  1.00  0.590          H  
ATOM  39110 1HG  GLN D2514     -40.362  31.134 -46.147  1.00  0.590          H  
ATOM  39111 2HG  GLN D2514     -40.100  31.477 -44.439  1.00  0.590          H  
ATOM  39112 1HE2 GLN D2514     -36.677  31.289 -45.426  1.00  0.590          H  
ATOM  39113 2HE2 GLN D2514     -37.996  32.426 -45.180  1.00  0.590          H  
ATOM  39114  N   ALA D2515     -43.540  28.109 -43.268  1.00  0.330          N  
ATOM  39115  CA  ALA D2515     -44.255  26.854 -43.101  1.00  0.310          C  
ATOM  39116  C   ALA D2515     -45.558  26.807 -43.886  1.00  0.290          C  
ATOM  39117  O   ALA D2515     -45.874  25.760 -44.450  1.00  0.310          O  
ATOM  39118  CB  ALA D2515     -44.536  26.620 -41.640  1.00  0.440          C  
ATOM  39119  H   ALA D2515     -43.266  28.632 -42.440  1.00  0.400          H  
ATOM  39120  HA  ALA D2515     -43.615  26.056 -43.468  1.00  0.370          H  
ATOM  39121 1HB  ALA D2515     -45.035  25.659 -41.511  1.00  0.530          H  
ATOM  39122 2HB  ALA D2515     -43.593  26.628 -41.108  1.00  0.530          H  
ATOM  39123 3HB  ALA D2515     -45.175  27.418 -41.262  1.00  0.530          H  
ATOM  39124  N   ASP D2516     -46.305  27.921 -43.971  1.00  0.300          N  
ATOM  39125  CA  ASP D2516     -47.565  27.863 -44.716  1.00  0.310          C  
ATOM  39126  C   ASP D2516     -47.270  27.616 -46.186  1.00  0.280          C  
ATOM  39127  O   ASP D2516     -47.973  26.860 -46.866  1.00  0.300          O  
ATOM  39128  CB  ASP D2516     -48.358  29.173 -44.597  1.00  0.430          C  
ATOM  39129  CG  ASP D2516     -48.986  29.438 -43.218  1.00  0.430          C  
ATOM  39130  OD1 ASP D2516     -49.052  28.556 -42.405  1.00  0.430          O  
ATOM  39131  OD2 ASP D2516     -49.415  30.543 -43.010  1.00  0.430          O  
ATOM  39132  H   ASP D2516     -46.027  28.774 -43.497  1.00  0.360          H  
ATOM  39133  HA  ASP D2516     -48.168  27.035 -44.333  1.00  0.370          H  
ATOM  39134 1HB  ASP D2516     -47.705  30.017 -44.846  1.00  0.520          H  
ATOM  39135 2HB  ASP D2516     -49.160  29.168 -45.335  1.00  0.520          H  
ATOM  39136  N   ALA D2517     -46.218  28.271 -46.683  1.00  0.260          N  
ATOM  39137  CA  ALA D2517     -45.797  28.099 -48.059  1.00  0.260          C  
ATOM  39138  C   ALA D2517     -45.350  26.666 -48.310  1.00  0.300          C  
ATOM  39139  O   ALA D2517     -45.667  26.106 -49.365  1.00  0.310          O  
ATOM  39140  CB  ALA D2517     -44.721  29.093 -48.381  1.00  0.360          C  
ATOM  39141  H   ALA D2517     -45.720  28.914 -46.080  1.00  0.310          H  
ATOM  39142  HA  ALA D2517     -46.651  28.271 -48.700  1.00  0.310          H  
ATOM  39143 1HB  ALA D2517     -44.412  28.986 -49.406  1.00  0.440          H  
ATOM  39144 2HB  ALA D2517     -45.127  30.086 -48.213  1.00  0.440          H  
ATOM  39145 3HB  ALA D2517     -43.877  28.931 -47.734  1.00  0.440          H  
ATOM  39146  N   MET D2518     -44.644  26.044 -47.351  1.00  0.340          N  
ATOM  39147  CA  MET D2518     -44.291  24.650 -47.578  1.00  0.410          C  
ATOM  39148  C   MET D2518     -45.483  23.750 -47.651  1.00  0.420          C  
ATOM  39149  O   MET D2518     -45.518  22.857 -48.499  1.00  0.450          O  
ATOM  39150  CB  MET D2518     -43.381  24.049 -46.519  1.00  0.550          C  
ATOM  39151  CG  MET D2518     -41.986  24.411 -46.583  1.00  0.550          C  
ATOM  39152  SD  MET D2518     -41.324  24.034 -48.199  1.00  0.550          S  
ATOM  39153  CE  MET D2518     -41.734  22.371 -48.597  1.00  0.550          C  
ATOM  39154  H   MET D2518     -44.338  26.562 -46.522  1.00  0.410          H  
ATOM  39155  HA  MET D2518     -43.799  24.595 -48.543  1.00  0.490          H  
ATOM  39156 1HB  MET D2518     -43.736  24.384 -45.543  1.00  0.660          H  
ATOM  39157 2HB  MET D2518     -43.466  22.966 -46.522  1.00  0.660          H  
ATOM  39158 1HG  MET D2518     -41.863  25.480 -46.384  1.00  0.660          H  
ATOM  39159 2HG  MET D2518     -41.432  23.846 -45.844  1.00  0.660          H  
ATOM  39160 1HE  MET D2518     -41.311  22.109 -49.569  1.00  0.660          H  
ATOM  39161 2HE  MET D2518     -41.359  21.719 -47.853  1.00  0.660          H  
ATOM  39162 3HE  MET D2518     -42.796  22.277 -48.647  1.00  0.660          H  
ATOM  39163  N   GLU D2519     -46.469  23.975 -46.788  1.00  0.420          N  
ATOM  39164  CA  GLU D2519     -47.651  23.138 -46.796  1.00  0.420          C  
ATOM  39165  C   GLU D2519     -48.361  23.268 -48.138  1.00  0.360          C  
ATOM  39166  O   GLU D2519     -48.840  22.271 -48.694  1.00  0.360          O  
ATOM  39167  CB  GLU D2519     -48.560  23.528 -45.633  1.00  0.590          C  
ATOM  39168  CG  GLU D2519     -47.998  23.145 -44.259  1.00  0.590          C  
ATOM  39169  CD  GLU D2519     -48.784  23.728 -43.123  1.00  0.590          C  
ATOM  39170  OE1 GLU D2519     -49.604  24.571 -43.387  1.00  0.590          O  
ATOM  39171  OE2 GLU D2519     -48.577  23.334 -41.998  1.00  0.590          O  
ATOM  39172  H   GLU D2519     -46.364  24.709 -46.075  1.00  0.500          H  
ATOM  39173  HA  GLU D2519     -47.346  22.101 -46.664  1.00  0.500          H  
ATOM  39174 1HB  GLU D2519     -48.713  24.607 -45.643  1.00  0.710          H  
ATOM  39175 2HB  GLU D2519     -49.533  23.052 -45.751  1.00  0.710          H  
ATOM  39176 1HG  GLU D2519     -48.005  22.062 -44.175  1.00  0.710          H  
ATOM  39177 2HG  GLU D2519     -46.969  23.478 -44.193  1.00  0.710          H  
ATOM  39178  N   LEU D2520     -48.400  24.492 -48.682  1.00  0.320          N  
ATOM  39179  CA  LEU D2520     -49.028  24.730 -49.967  1.00  0.280          C  
ATOM  39180  C   LEU D2520     -48.300  23.978 -51.077  1.00  0.240          C  
ATOM  39181  O   LEU D2520     -48.942  23.288 -51.875  1.00  0.230          O  
ATOM  39182  CB  LEU D2520     -49.038  26.235 -50.290  1.00  0.410          C  
ATOM  39183  CG  LEU D2520     -49.647  26.665 -51.663  1.00  0.410          C  
ATOM  39184  CD1 LEU D2520     -51.124  26.274 -51.736  1.00  0.410          C  
ATOM  39185  CD2 LEU D2520     -49.483  28.159 -51.820  1.00  0.410          C  
ATOM  39186  H   LEU D2520     -48.039  25.284 -48.138  1.00  0.380          H  
ATOM  39187  HA  LEU D2520     -50.049  24.365 -49.907  1.00  0.340          H  
ATOM  39188 1HB  LEU D2520     -49.582  26.750 -49.499  1.00  0.490          H  
ATOM  39189 2HB  LEU D2520     -48.010  26.589 -50.267  1.00  0.490          H  
ATOM  39190  HG  LEU D2520     -49.120  26.158 -52.476  1.00  0.490          H  
ATOM  39191 1HD1 LEU D2520     -51.529  26.581 -52.701  1.00  0.490          H  
ATOM  39192 2HD1 LEU D2520     -51.239  25.199 -51.640  1.00  0.490          H  
ATOM  39193 3HD1 LEU D2520     -51.675  26.768 -50.938  1.00  0.490          H  
ATOM  39194 1HD2 LEU D2520     -49.894  28.479 -52.778  1.00  0.490          H  
ATOM  39195 2HD2 LEU D2520     -50.016  28.657 -51.015  1.00  0.490          H  
ATOM  39196 3HD2 LEU D2520     -48.431  28.409 -51.776  1.00  0.490          H  
ATOM  39197  N   LEU D2521     -46.966  24.088 -51.124  1.00  0.240          N  
ATOM  39198  CA  LEU D2521     -46.184  23.410 -52.154  1.00  0.230          C  
ATOM  39199  C   LEU D2521     -46.310  21.893 -52.092  1.00  0.230          C  
ATOM  39200  O   LEU D2521     -46.415  21.225 -53.125  1.00  0.200          O  
ATOM  39201  CB  LEU D2521     -44.696  23.788 -51.996  1.00  0.330          C  
ATOM  39202  CG  LEU D2521     -44.278  25.219 -52.401  1.00  0.330          C  
ATOM  39203  CD1 LEU D2521     -42.878  25.515 -51.868  1.00  0.330          C  
ATOM  39204  CD2 LEU D2521     -44.244  25.306 -53.948  1.00  0.330          C  
ATOM  39205  H   LEU D2521     -46.491  24.682 -50.435  1.00  0.290          H  
ATOM  39206  HA  LEU D2521     -46.550  23.739 -53.122  1.00  0.280          H  
ATOM  39207 1HB  LEU D2521     -44.429  23.656 -50.944  1.00  0.390          H  
ATOM  39208 2HB  LEU D2521     -44.107  23.098 -52.577  1.00  0.390          H  
ATOM  39209  HG  LEU D2521     -44.980  25.943 -51.988  1.00  0.390          H  
ATOM  39210 1HD1 LEU D2521     -42.574  26.521 -52.164  1.00  0.390          H  
ATOM  39211 2HD1 LEU D2521     -42.881  25.448 -50.779  1.00  0.390          H  
ATOM  39212 3HD1 LEU D2521     -42.187  24.793 -52.272  1.00  0.390          H  
ATOM  39213 1HD2 LEU D2521     -43.936  26.304 -54.248  1.00  0.390          H  
ATOM  39214 2HD2 LEU D2521     -43.535  24.580 -54.342  1.00  0.390          H  
ATOM  39215 3HD2 LEU D2521     -45.222  25.097 -54.358  1.00  0.390          H  
ATOM  39216  N   LEU D2522     -46.311  21.343 -50.883  1.00  0.250          N  
ATOM  39217  CA  LEU D2522     -46.415  19.907 -50.697  1.00  0.250          C  
ATOM  39218  C   LEU D2522     -47.809  19.392 -51.065  1.00  0.260          C  
ATOM  39219  O   LEU D2522     -47.939  18.356 -51.725  1.00  0.320          O  
ATOM  39220  CB  LEU D2522     -46.072  19.605 -49.227  1.00  0.350          C  
ATOM  39221  CG  LEU D2522     -44.578  19.854 -48.835  1.00  0.350          C  
ATOM  39222  CD1 LEU D2522     -44.432  19.892 -47.312  1.00  0.350          C  
ATOM  39223  CD2 LEU D2522     -43.681  18.732 -49.381  1.00  0.350          C  
ATOM  39224  H   LEU D2522     -46.198  21.942 -50.061  1.00  0.300          H  
ATOM  39225  HA  LEU D2522     -45.699  19.424 -51.351  1.00  0.300          H  
ATOM  39226 1HB  LEU D2522     -46.692  20.241 -48.593  1.00  0.420          H  
ATOM  39227 2HB  LEU D2522     -46.312  18.564 -49.015  1.00  0.420          H  
ATOM  39228  HG  LEU D2522     -44.269  20.794 -49.248  1.00  0.420          H  
ATOM  39229 1HD1 LEU D2522     -43.397  20.078 -47.053  1.00  0.420          H  
ATOM  39230 2HD1 LEU D2522     -45.054  20.688 -46.901  1.00  0.420          H  
ATOM  39231 3HD1 LEU D2522     -44.735  18.956 -46.903  1.00  0.420          H  
ATOM  39232 1HD2 LEU D2522     -42.656  18.931 -49.102  1.00  0.420          H  
ATOM  39233 2HD2 LEU D2522     -43.993  17.776 -48.958  1.00  0.420          H  
ATOM  39234 3HD2 LEU D2522     -43.748  18.682 -50.458  1.00  0.420          H  
ATOM  39235  N   GLY D2523     -48.857  20.136 -50.685  1.00  0.250          N  
ATOM  39236  CA  GLY D2523     -50.232  19.741 -50.964  1.00  0.250          C  
ATOM  39237  C   GLY D2523     -50.717  20.037 -52.389  1.00  0.270          C  
ATOM  39238  O   GLY D2523     -51.633  19.376 -52.877  1.00  0.280          O  
ATOM  39239  H   GLY D2523     -48.711  20.979 -50.121  1.00  0.300          H  
ATOM  39240 1HA  GLY D2523     -50.339  18.677 -50.762  1.00  0.300          H  
ATOM  39241 2HA  GLY D2523     -50.883  20.256 -50.258  1.00  0.300          H  
ATOM  39242  N   SER D2524     -50.093  20.999 -53.076  1.00  0.280          N  
ATOM  39243  CA  SER D2524     -50.515  21.404 -54.416  1.00  0.310          C  
ATOM  39244  C   SER D2524     -49.962  20.563 -55.556  1.00  0.270          C  
ATOM  39245  O   SER D2524     -50.379  20.746 -56.697  1.00  0.280          O  
ATOM  39246  CB  SER D2524     -50.094  22.835 -54.688  1.00  0.420          C  
ATOM  39247  OG  SER D2524     -50.727  23.728 -53.831  1.00  0.420          O  
ATOM  39248  H   SER D2524     -49.368  21.557 -52.621  1.00  0.340          H  
ATOM  39249  HA  SER D2524     -51.602  21.345 -54.453  1.00  0.370          H  
ATOM  39250 1HB  SER D2524     -49.012  22.922 -54.570  1.00  0.510          H  
ATOM  39251 2HB  SER D2524     -50.330  23.090 -55.720  1.00  0.510          H  
ATOM  39252  HG  SER D2524     -50.249  23.628 -52.982  1.00  0.510          H  
ATOM  39253  N   TYR D2525     -49.046  19.652 -55.274  1.00  0.250          N  
ATOM  39254  CA  TYR D2525     -48.402  18.869 -56.318  1.00  0.230          C  
ATOM  39255  C   TYR D2525     -49.441  18.152 -57.186  1.00  0.240          C  
ATOM  39256  O   TYR D2525     -50.364  17.537 -56.653  1.00  0.260          O  
ATOM  39257  CB  TYR D2525     -47.463  17.820 -55.703  1.00  0.330          C  
ATOM  39258  CG  TYR D2525     -46.790  16.970 -56.754  1.00  0.330          C  
ATOM  39259  CD1 TYR D2525     -45.633  17.395 -57.378  1.00  0.330          C  
ATOM  39260  CD2 TYR D2525     -47.382  15.791 -57.143  1.00  0.330          C  
ATOM  39261  CE1 TYR D2525     -45.080  16.630 -58.383  1.00  0.330          C  
ATOM  39262  CE2 TYR D2525     -46.833  15.039 -58.140  1.00  0.330          C  
ATOM  39263  CZ  TYR D2525     -45.691  15.455 -58.762  1.00  0.330          C  
ATOM  39264  OH  TYR D2525     -45.162  14.696 -59.770  1.00  0.330          O  
ATOM  39265  H   TYR D2525     -48.790  19.519 -54.298  1.00  0.300          H  
ATOM  39266  HA  TYR D2525     -47.822  19.552 -56.935  1.00  0.280          H  
ATOM  39267 1HB  TYR D2525     -46.689  18.318 -55.111  1.00  0.400          H  
ATOM  39268 2HB  TYR D2525     -48.023  17.168 -55.032  1.00  0.400          H  
ATOM  39269  HD1 TYR D2525     -45.165  18.332 -57.086  1.00  0.400          H  
ATOM  39270  HD2 TYR D2525     -48.305  15.461 -56.661  1.00  0.400          H  
ATOM  39271  HE1 TYR D2525     -44.169  16.955 -58.888  1.00  0.400          H  
ATOM  39272  HE2 TYR D2525     -47.313  14.109 -58.448  1.00  0.400          H  
ATOM  39273  HH  TYR D2525     -44.426  15.174 -60.197  1.00  0.400          H  
ATOM  39274  N   PRO D2526     -49.295  18.165 -58.527  1.00  0.240          N  
ATOM  39275  CA  PRO D2526     -48.310  18.773 -59.432  1.00  0.230          C  
ATOM  39276  C   PRO D2526     -48.613  20.183 -59.943  1.00  0.260          C  
ATOM  39277  O   PRO D2526     -48.071  20.568 -60.975  1.00  0.320          O  
ATOM  39278  CB  PRO D2526     -48.338  17.781 -60.598  1.00  0.350          C  
ATOM  39279  CG  PRO D2526     -49.786  17.368 -60.681  1.00  0.350          C  
ATOM  39280  CD  PRO D2526     -50.277  17.344 -59.234  1.00  0.350          C  
ATOM  39281  HA  PRO D2526     -47.319  18.761 -58.977  1.00  0.280          H  
ATOM  39282 1HB  PRO D2526     -47.973  18.263 -61.519  1.00  0.410          H  
ATOM  39283 2HB  PRO D2526     -47.667  16.936 -60.399  1.00  0.410          H  
ATOM  39284 1HG  PRO D2526     -50.351  18.088 -61.302  1.00  0.410          H  
ATOM  39285 2HG  PRO D2526     -49.869  16.389 -61.172  1.00  0.410          H  
ATOM  39286 1HD  PRO D2526     -51.275  17.806 -59.152  1.00  0.410          H  
ATOM  39287 2HD  PRO D2526     -50.266  16.320 -58.832  1.00  0.410          H  
ATOM  39288  N   GLU D2527     -49.521  20.912 -59.315  1.00  0.250          N  
ATOM  39289  CA  GLU D2527     -49.924  22.201 -59.858  1.00  0.260          C  
ATOM  39290  C   GLU D2527     -48.880  23.262 -59.587  1.00  0.270          C  
ATOM  39291  O   GLU D2527     -48.129  23.177 -58.614  1.00  0.270          O  
ATOM  39292  CB  GLU D2527     -51.263  22.638 -59.268  1.00  0.360          C  
ATOM  39293  CG  GLU D2527     -52.416  21.708 -59.598  1.00  0.360          C  
ATOM  39294  CD  GLU D2527     -52.745  21.708 -61.052  1.00  0.360          C  
ATOM  39295  OE1 GLU D2527     -52.615  22.740 -61.666  1.00  0.360          O  
ATOM  39296  OE2 GLU D2527     -53.122  20.681 -61.556  1.00  0.360          O  
ATOM  39297  H   GLU D2527     -49.933  20.616 -58.435  1.00  0.300          H  
ATOM  39298  HA  GLU D2527     -50.035  22.102 -60.938  1.00  0.310          H  
ATOM  39299 1HB  GLU D2527     -51.178  22.700 -58.185  1.00  0.430          H  
ATOM  39300 2HB  GLU D2527     -51.511  23.635 -59.631  1.00  0.430          H  
ATOM  39301 1HG  GLU D2527     -52.149  20.694 -59.293  1.00  0.430          H  
ATOM  39302 2HG  GLU D2527     -53.291  22.013 -59.027  1.00  0.430          H  
ATOM  39303  N   PHE D2528     -48.839  24.272 -60.446  1.00  0.270          N  
ATOM  39304  CA  PHE D2528     -47.890  25.361 -60.276  1.00  0.280          C  
ATOM  39305  C   PHE D2528     -48.407  26.518 -59.454  1.00  0.280          C  
ATOM  39306  O   PHE D2528     -49.569  26.916 -59.569  1.00  0.300          O  
ATOM  39307  CB  PHE D2528     -47.467  25.911 -61.623  1.00  0.390          C  
ATOM  39308  CG  PHE D2528     -46.578  25.019 -62.386  1.00  0.390          C  
ATOM  39309  CD1 PHE D2528     -47.073  24.115 -63.305  1.00  0.390          C  
ATOM  39310  CD2 PHE D2528     -45.235  25.088 -62.189  1.00  0.390          C  
ATOM  39311  CE1 PHE D2528     -46.215  23.301 -64.002  1.00  0.390          C  
ATOM  39312  CE2 PHE D2528     -44.390  24.301 -62.871  1.00  0.390          C  
ATOM  39313  CZ  PHE D2528     -44.869  23.395 -63.784  1.00  0.390          C  
ATOM  39314  H   PHE D2528     -49.480  24.282 -61.227  1.00  0.320          H  
ATOM  39315  HA  PHE D2528     -47.009  24.962 -59.771  1.00  0.340          H  
ATOM  39316 1HB  PHE D2528     -48.345  26.123 -62.231  1.00  0.470          H  
ATOM  39317 2HB  PHE D2528     -46.963  26.854 -61.465  1.00  0.470          H  
ATOM  39318  HD1 PHE D2528     -48.147  24.048 -63.472  1.00  0.470          H  
ATOM  39319  HD2 PHE D2528     -44.853  25.788 -61.470  1.00  0.470          H  
ATOM  39320  HE1 PHE D2528     -46.605  22.583 -64.722  1.00  0.470          H  
ATOM  39321  HE2 PHE D2528     -43.324  24.379 -62.690  1.00  0.470          H  
ATOM  39322  HZ  PHE D2528     -44.180  22.749 -64.329  1.00  0.470          H  
ATOM  39323  N   VAL D2529     -47.506  27.079 -58.662  1.00  0.280          N  
ATOM  39324  CA  VAL D2529     -47.751  28.275 -57.865  1.00  0.300          C  
ATOM  39325  C   VAL D2529     -46.627  29.256 -58.171  1.00  0.290          C  
ATOM  39326  O   VAL D2529     -45.472  28.845 -58.275  1.00  0.310          O  
ATOM  39327  CB  VAL D2529     -47.820  27.896 -56.346  1.00  0.410          C  
ATOM  39328  CG1 VAL D2529     -46.517  27.270 -55.869  1.00  0.410          C  
ATOM  39329  CG2 VAL D2529     -48.117  29.108 -55.484  1.00  0.410          C  
ATOM  39330  H   VAL D2529     -46.587  26.624 -58.618  1.00  0.340          H  
ATOM  39331  HA  VAL D2529     -48.701  28.720 -58.163  1.00  0.360          H  
ATOM  39332  HB  VAL D2529     -48.612  27.156 -56.221  1.00  0.490          H  
ATOM  39333 1HG1 VAL D2529     -46.625  26.997 -54.822  1.00  0.490          H  
ATOM  39334 2HG1 VAL D2529     -46.300  26.380 -56.455  1.00  0.490          H  
ATOM  39335 3HG1 VAL D2529     -45.694  27.977 -55.968  1.00  0.490          H  
ATOM  39336 1HG2 VAL D2529     -48.182  28.804 -54.449  1.00  0.490          H  
ATOM  39337 2HG2 VAL D2529     -47.317  29.829 -55.587  1.00  0.490          H  
ATOM  39338 3HG2 VAL D2529     -49.063  29.555 -55.791  1.00  0.490          H  
ATOM  39339  N   ARG D2530     -46.898  30.544 -58.354  1.00  0.260          N  
ATOM  39340  CA  ARG D2530     -45.738  31.380 -58.612  1.00  0.260          C  
ATOM  39341  C   ARG D2530     -45.040  31.579 -57.300  1.00  0.270          C  
ATOM  39342  O   ARG D2530     -45.683  31.575 -56.259  1.00  0.280          O  
ATOM  39343  CB  ARG D2530     -46.111  32.711 -59.235  1.00  0.360          C  
ATOM  39344  CG  ARG D2530     -46.699  32.609 -60.629  1.00  0.360          C  
ATOM  39345  CD  ARG D2530     -47.166  33.915 -61.132  1.00  0.360          C  
ATOM  39346  NE  ARG D2530     -48.254  34.435 -60.304  1.00  0.360          N  
ATOM  39347  CZ  ARG D2530     -48.852  35.636 -60.446  1.00  0.360          C  
ATOM  39348  NH1 ARG D2530     -48.502  36.460 -61.426  1.00  0.360          N  
ATOM  39349  NH2 ARG D2530     -49.792  35.981 -59.581  1.00  0.360          N  
ATOM  39350  H   ARG D2530     -47.836  30.972 -58.278  1.00  0.310          H  
ATOM  39351  HA  ARG D2530     -45.064  30.880 -59.279  1.00  0.310          H  
ATOM  39352 1HB  ARG D2530     -46.789  33.247 -58.589  1.00  0.440          H  
ATOM  39353 2HB  ARG D2530     -45.210  33.314 -59.325  1.00  0.440          H  
ATOM  39354 1HG  ARG D2530     -45.920  32.260 -61.302  1.00  0.440          H  
ATOM  39355 2HG  ARG D2530     -47.534  31.909 -60.631  1.00  0.440          H  
ATOM  39356 1HD  ARG D2530     -46.340  34.624 -61.112  1.00  0.440          H  
ATOM  39357 2HD  ARG D2530     -47.531  33.797 -62.152  1.00  0.440          H  
ATOM  39358  HE  ARG D2530     -48.591  33.831 -59.524  1.00  0.440          H  
ATOM  39359 1HH1 ARG D2530     -47.782  36.193 -62.082  1.00  0.440          H  
ATOM  39360 2HH1 ARG D2530     -48.956  37.357 -61.519  1.00  0.440          H  
ATOM  39361 1HH2 ARG D2530     -50.013  35.336 -58.792  1.00  0.440          H  
ATOM  39362 2HH2 ARG D2530     -50.257  36.868 -59.650  1.00  0.440          H  
ATOM  39363  N   VAL D2531     -43.754  31.854 -57.319  1.00  0.280          N  
ATOM  39364  CA  VAL D2531     -43.065  32.109 -56.063  1.00  0.280          C  
ATOM  39365  C   VAL D2531     -43.759  33.277 -55.349  1.00  0.280          C  
ATOM  39366  O   VAL D2531     -43.968  33.240 -54.137  1.00  0.280          O  
ATOM  39367  CB  VAL D2531     -41.564  32.370 -56.306  1.00  0.390          C  
ATOM  39368  CG1 VAL D2531     -40.895  32.845 -55.025  1.00  0.390          C  
ATOM  39369  CG2 VAL D2531     -40.903  31.086 -56.813  1.00  0.390          C  
ATOM  39370  H   VAL D2531     -43.258  31.819 -58.215  1.00  0.340          H  
ATOM  39371  HA  VAL D2531     -43.147  31.221 -55.437  1.00  0.340          H  
ATOM  39372  HB  VAL D2531     -41.445  33.131 -57.055  1.00  0.470          H  
ATOM  39373 1HG1 VAL D2531     -39.859  33.003 -55.219  1.00  0.470          H  
ATOM  39374 2HG1 VAL D2531     -41.340  33.773 -54.685  1.00  0.470          H  
ATOM  39375 3HG1 VAL D2531     -41.003  32.085 -54.253  1.00  0.470          H  
ATOM  39376 1HG2 VAL D2531     -39.845  31.268 -56.997  1.00  0.470          H  
ATOM  39377 2HG2 VAL D2531     -41.020  30.307 -56.071  1.00  0.470          H  
ATOM  39378 3HG2 VAL D2531     -41.379  30.771 -57.738  1.00  0.470          H  
ATOM  39379  N   GLY D2532     -44.137  34.301 -56.109  1.00  0.270          N  
ATOM  39380  CA  GLY D2532     -44.841  35.475 -55.625  1.00  0.270          C  
ATOM  39381  C   GLY D2532     -46.215  35.186 -54.993  1.00  0.260          C  
ATOM  39382  O   GLY D2532     -46.756  36.038 -54.279  1.00  0.260          O  
ATOM  39383  H   GLY D2532     -43.892  34.295 -57.097  1.00  0.320          H  
ATOM  39384 1HA  GLY D2532     -44.210  36.001 -54.922  1.00  0.320          H  
ATOM  39385 2HA  GLY D2532     -44.982  36.152 -56.466  1.00  0.320          H  
ATOM  39386  N   ASP D2533     -46.786  34.002 -55.250  1.00  0.270          N  
ATOM  39387  CA  ASP D2533     -48.080  33.607 -54.710  1.00  0.260          C  
ATOM  39388  C   ASP D2533     -47.941  32.848 -53.389  1.00  0.280          C  
ATOM  39389  O   ASP D2533     -48.948  32.504 -52.762  1.00  0.280          O  
ATOM  39390  CB  ASP D2533     -48.816  32.677 -55.689  1.00  0.370          C  
ATOM  39391  CG  ASP D2533     -49.255  33.287 -57.019  1.00  0.370          C  
ATOM  39392  OD1 ASP D2533     -49.728  34.408 -57.056  1.00  0.370          O  
ATOM  39393  OD2 ASP D2533     -49.091  32.611 -58.041  1.00  0.370          O  
ATOM  39394  H   ASP D2533     -46.287  33.312 -55.807  1.00  0.320          H  
ATOM  39395  HA  ASP D2533     -48.674  34.504 -54.536  1.00  0.310          H  
ATOM  39396 1HB  ASP D2533     -48.153  31.875 -55.922  1.00  0.440          H  
ATOM  39397 2HB  ASP D2533     -49.686  32.247 -55.194  1.00  0.440          H  
ATOM  39398  N   LEU D2534     -46.712  32.549 -52.961  1.00  0.290          N  
ATOM  39399  CA  LEU D2534     -46.563  31.777 -51.740  1.00  0.300          C  
ATOM  39400  C   LEU D2534     -46.977  32.617 -50.522  1.00  0.290          C  
ATOM  39401  O   LEU D2534     -46.569  33.777 -50.405  1.00  0.300          O  
ATOM  39402  CB  LEU D2534     -45.110  31.289 -51.582  1.00  0.420          C  
ATOM  39403  CG  LEU D2534     -44.581  30.232 -52.619  1.00  0.420          C  
ATOM  39404  CD1 LEU D2534     -43.066  30.012 -52.381  1.00  0.420          C  
ATOM  39405  CD2 LEU D2534     -45.346  28.891 -52.485  1.00  0.420          C  
ATOM  39406  H   LEU D2534     -45.877  32.859 -53.475  1.00  0.350          H  
ATOM  39407  HA  LEU D2534     -47.207  30.921 -51.850  1.00  0.360          H  
ATOM  39408 1HB  LEU D2534     -44.463  32.155 -51.687  1.00  0.500          H  
ATOM  39409 2HB  LEU D2534     -44.980  30.900 -50.592  1.00  0.500          H  
ATOM  39410  HG  LEU D2534     -44.718  30.622 -53.632  1.00  0.500          H  
ATOM  39411 1HD1 LEU D2534     -42.683  29.298 -53.110  1.00  0.500          H  
ATOM  39412 2HD1 LEU D2534     -42.536  30.967 -52.495  1.00  0.500          H  
ATOM  39413 3HD1 LEU D2534     -42.901  29.629 -51.381  1.00  0.500          H  
ATOM  39414 1HD2 LEU D2534     -44.954  28.198 -53.217  1.00  0.500          H  
ATOM  39415 2HD2 LEU D2534     -45.221  28.471 -51.491  1.00  0.500          H  
ATOM  39416 3HD2 LEU D2534     -46.392  29.041 -52.680  1.00  0.500          H  
ATOM  39417  N   PRO D2535     -47.717  32.047 -49.543  1.00  0.290          N  
ATOM  39418  CA  PRO D2535     -48.198  32.687 -48.322  1.00  0.290          C  
ATOM  39419  C   PRO D2535     -47.122  32.837 -47.256  1.00  0.290          C  
ATOM  39420  O   PRO D2535     -47.227  32.296 -46.158  1.00  0.280          O  
ATOM  39421  CB  PRO D2535     -49.305  31.724 -47.879  1.00  0.430          C  
ATOM  39422  CG  PRO D2535     -48.822  30.388 -48.344  1.00  0.430          C  
ATOM  39423  CD  PRO D2535     -48.163  30.672 -49.686  1.00  0.430          C  
ATOM  39424  HA  PRO D2535     -48.618  33.671 -48.580  1.00  0.350          H  
ATOM  39425 1HB  PRO D2535     -49.445  31.775 -46.787  1.00  0.520          H  
ATOM  39426 2HB  PRO D2535     -50.262  32.016 -48.340  1.00  0.520          H  
ATOM  39427 1HG  PRO D2535     -48.130  29.995 -47.607  1.00  0.520          H  
ATOM  39428 2HG  PRO D2535     -49.655  29.670 -48.416  1.00  0.520          H  
ATOM  39429 1HD  PRO D2535     -47.327  30.003 -49.862  1.00  0.520          H  
ATOM  39430 2HD  PRO D2535     -48.922  30.626 -50.475  1.00  0.520          H  
ATOM  39431  N   CYS D2536     -46.076  33.536 -47.635  1.00  0.290          N  
ATOM  39432  CA  CYS D2536     -44.944  33.863 -46.793  1.00  0.300          C  
ATOM  39433  C   CYS D2536     -45.139  35.232 -46.167  1.00  0.310          C  
ATOM  39434  O   CYS D2536     -45.766  36.109 -46.762  1.00  0.330          O  
ATOM  39435  CB  CYS D2536     -43.641  33.832 -47.570  1.00  0.420          C  
ATOM  39436  SG  CYS D2536     -43.212  32.219 -48.214  1.00  0.420          S  
ATOM  39437  H   CYS D2536     -46.114  33.920 -48.580  1.00  0.350          H  
ATOM  39438  HA  CYS D2536     -44.881  33.125 -45.994  1.00  0.360          H  
ATOM  39439 1HB  CYS D2536     -43.689  34.532 -48.381  1.00  0.500          H  
ATOM  39440 2HB  CYS D2536     -42.845  34.144 -46.915  1.00  0.500          H  
ATOM  39441  HG  CYS D2536     -43.532  31.561 -47.105  1.00  0.500          H  
ATOM  39442  N   ASP D2537     -44.544  35.448 -45.000  1.00  0.310          N  
ATOM  39443  CA  ASP D2537     -44.601  36.775 -44.364  1.00  0.310          C  
ATOM  39444  C   ASP D2537     -43.993  37.911 -45.224  1.00  0.330          C  
ATOM  39445  O   ASP D2537     -44.341  39.083 -45.049  1.00  0.370          O  
ATOM  39446  CB  ASP D2537     -43.880  36.780 -43.015  1.00  0.430          C  
ATOM  39447  CG  ASP D2537     -44.598  36.000 -41.894  1.00  0.430          C  
ATOM  39448  OD1 ASP D2537     -45.733  35.617 -42.050  1.00  0.430          O  
ATOM  39449  OD2 ASP D2537     -43.979  35.808 -40.876  1.00  0.430          O  
ATOM  39450  H   ASP D2537     -44.082  34.651 -44.545  1.00  0.370          H  
ATOM  39451  HA  ASP D2537     -45.650  37.014 -44.189  1.00  0.370          H  
ATOM  39452 1HB  ASP D2537     -42.875  36.378 -43.150  1.00  0.520          H  
ATOM  39453 2HB  ASP D2537     -43.761  37.813 -42.687  1.00  0.520          H  
ATOM  39454  N   SER D2538     -43.060  37.581 -46.123  1.00  0.320          N  
ATOM  39455  CA  SER D2538     -42.410  38.595 -46.953  1.00  0.350          C  
ATOM  39456  C   SER D2538     -41.936  38.022 -48.282  1.00  0.330          C  
ATOM  39457  O   SER D2538     -41.774  36.804 -48.414  1.00  0.330          O  
ATOM  39458  CB  SER D2538     -41.175  39.121 -46.266  1.00  0.480          C  
ATOM  39459  OG  SER D2538     -40.169  38.131 -46.272  1.00  0.480          O  
ATOM  39460  H   SER D2538     -42.805  36.612 -46.228  1.00  0.380          H  
ATOM  39461  HA  SER D2538     -43.116  39.404 -47.145  1.00  0.420          H  
ATOM  39462 1HB  SER D2538     -40.817  40.008 -46.786  1.00  0.570          H  
ATOM  39463 2HB  SER D2538     -41.407  39.406 -45.242  1.00  0.570          H  
ATOM  39464  HG  SER D2538     -40.335  37.527 -45.508  1.00  0.570          H  
ATOM  39465  N   VAL D2539     -41.640  38.915 -49.234  1.00  0.340          N  
ATOM  39466  CA  VAL D2539     -41.082  38.547 -50.535  1.00  0.330          C  
ATOM  39467  C   VAL D2539     -39.730  37.881 -50.378  1.00  0.320          C  
ATOM  39468  O   VAL D2539     -39.388  36.970 -51.138  1.00  0.310          O  
ATOM  39469  CB  VAL D2539     -40.990  39.750 -51.483  1.00  0.470          C  
ATOM  39470  CG1 VAL D2539     -40.202  39.364 -52.740  1.00  0.470          C  
ATOM  39471  CG2 VAL D2539     -42.403  40.162 -51.871  1.00  0.470          C  
ATOM  39472  H   VAL D2539     -41.795  39.894 -49.028  1.00  0.410          H  
ATOM  39473  HA  VAL D2539     -41.756  37.832 -51.000  1.00  0.400          H  
ATOM  39474  HB  VAL D2539     -40.473  40.578 -50.990  1.00  0.560          H  
ATOM  39475 1HG1 VAL D2539     -40.160  40.213 -53.419  1.00  0.560          H  
ATOM  39476 2HG1 VAL D2539     -39.190  39.074 -52.486  1.00  0.560          H  
ATOM  39477 3HG1 VAL D2539     -40.704  38.531 -53.225  1.00  0.560          H  
ATOM  39478 1HG2 VAL D2539     -42.362  41.013 -52.550  1.00  0.560          H  
ATOM  39479 2HG2 VAL D2539     -42.900  39.324 -52.367  1.00  0.560          H  
ATOM  39480 3HG2 VAL D2539     -42.963  40.436 -50.982  1.00  0.560          H  
ATOM  39481  N   GLU D2540     -38.921  38.395 -49.460  1.00  0.320          N  
ATOM  39482  CA  GLU D2540     -37.612  37.834 -49.214  1.00  0.320          C  
ATOM  39483  C   GLU D2540     -37.733  36.369 -48.781  1.00  0.320          C  
ATOM  39484  O   GLU D2540     -36.902  35.546 -49.172  1.00  0.310          O  
ATOM  39485  CB  GLU D2540     -36.880  38.695 -48.188  1.00  0.450          C  
ATOM  39486  CG  GLU D2540     -36.531  40.105 -48.726  1.00  0.450          C  
ATOM  39487  CD  GLU D2540     -37.700  41.085 -48.680  1.00  0.450          C  
ATOM  39488  OE1 GLU D2540     -38.751  40.708 -48.202  1.00  0.450          O  
ATOM  39489  OE2 GLU D2540     -37.543  42.190 -49.131  1.00  0.450          O  
ATOM  39490  H   GLU D2540     -39.236  39.183 -48.887  1.00  0.380          H  
ATOM  39491  HA  GLU D2540     -37.046  37.864 -50.145  1.00  0.380          H  
ATOM  39492 1HB  GLU D2540     -37.500  38.804 -47.295  1.00  0.540          H  
ATOM  39493 2HB  GLU D2540     -35.956  38.203 -47.889  1.00  0.540          H  
ATOM  39494 1HG  GLU D2540     -35.710  40.512 -48.137  1.00  0.540          H  
ATOM  39495 2HG  GLU D2540     -36.190  40.009 -49.756  1.00  0.540          H  
ATOM  39496  N   ASP D2541     -38.807  36.021 -48.058  1.00  0.350          N  
ATOM  39497  CA  ASP D2541     -39.028  34.640 -47.638  1.00  0.340          C  
ATOM  39498  C   ASP D2541     -39.613  33.831 -48.789  1.00  0.320          C  
ATOM  39499  O   ASP D2541     -39.284  32.658 -48.963  1.00  0.320          O  
ATOM  39500  CB  ASP D2541     -39.953  34.564 -46.426  1.00  0.480          C  
ATOM  39501  CG  ASP D2541     -39.315  35.052 -45.149  1.00  0.480          C  
ATOM  39502  OD1 ASP D2541     -38.391  34.398 -44.682  1.00  0.480          O  
ATOM  39503  OD2 ASP D2541     -39.720  36.091 -44.648  1.00  0.480          O  
ATOM  39504  H   ASP D2541     -39.445  36.758 -47.746  1.00  0.420          H  
ATOM  39505  HA  ASP D2541     -38.072  34.209 -47.357  1.00  0.410          H  
ATOM  39506 1HB  ASP D2541     -40.818  35.185 -46.621  1.00  0.580          H  
ATOM  39507 2HB  ASP D2541     -40.306  33.547 -46.289  1.00  0.580          H  
ATOM  39508  N   GLN D2542     -40.435  34.448 -49.640  1.00  0.300          N  
ATOM  39509  CA  GLN D2542     -40.974  33.686 -50.767  1.00  0.290          C  
ATOM  39510  C   GLN D2542     -39.817  33.193 -51.627  1.00  0.290          C  
ATOM  39511  O   GLN D2542     -39.749  32.010 -51.997  1.00  0.280          O  
ATOM  39512  CB  GLN D2542     -41.836  34.565 -51.677  1.00  0.410          C  
ATOM  39513  CG  GLN D2542     -43.117  35.051 -51.115  1.00  0.410          C  
ATOM  39514  CD  GLN D2542     -43.832  35.962 -52.070  1.00  0.410          C  
ATOM  39515  OE1 GLN D2542     -43.186  36.670 -52.865  1.00  0.410          O  
ATOM  39516  NE2 GLN D2542     -45.160  35.923 -52.028  1.00  0.410          N  
ATOM  39517  H   GLN D2542     -40.735  35.405 -49.437  1.00  0.360          H  
ATOM  39518  HA  GLN D2542     -41.532  32.828 -50.409  1.00  0.350          H  
ATOM  39519 1HB  GLN D2542     -41.260  35.422 -52.016  1.00  0.490          H  
ATOM  39520 2HB  GLN D2542     -42.102  33.992 -52.547  1.00  0.490          H  
ATOM  39521 1HG  GLN D2542     -43.764  34.210 -50.895  1.00  0.490          H  
ATOM  39522 2HG  GLN D2542     -42.912  35.610 -50.222  1.00  0.490          H  
ATOM  39523 1HE2 GLN D2542     -45.734  36.460 -52.684  1.00  0.490          H  
ATOM  39524 2HE2 GLN D2542     -45.635  35.301 -51.370  1.00  0.490          H  
ATOM  39525  N   LEU D2543     -38.878  34.112 -51.895  1.00  0.290          N  
ATOM  39526  CA  LEU D2543     -37.712  33.824 -52.700  1.00  0.290          C  
ATOM  39527  C   LEU D2543     -36.720  32.924 -51.995  1.00  0.280          C  
ATOM  39528  O   LEU D2543     -36.181  32.015 -52.628  1.00  0.280          O  
ATOM  39529  CB  LEU D2543     -37.045  35.141 -53.106  1.00  0.410          C  
ATOM  39530  CG  LEU D2543     -37.824  36.016 -54.126  1.00  0.410          C  
ATOM  39531  CD1 LEU D2543     -37.179  37.381 -54.195  1.00  0.410          C  
ATOM  39532  CD2 LEU D2543     -37.780  35.364 -55.535  1.00  0.410          C  
ATOM  39533  H   LEU D2543     -39.017  35.068 -51.546  1.00  0.350          H  
ATOM  39534  HA  LEU D2543     -38.044  33.302 -53.589  1.00  0.350          H  
ATOM  39535 1HB  LEU D2543     -36.907  35.739 -52.201  1.00  0.490          H  
ATOM  39536 2HB  LEU D2543     -36.064  34.922 -53.526  1.00  0.490          H  
ATOM  39537  HG  LEU D2543     -38.860  36.131 -53.794  1.00  0.490          H  
ATOM  39538 1HD1 LEU D2543     -37.724  38.006 -54.901  1.00  0.490          H  
ATOM  39539 2HD1 LEU D2543     -37.207  37.842 -53.206  1.00  0.490          H  
ATOM  39540 3HD1 LEU D2543     -36.146  37.281 -54.520  1.00  0.490          H  
ATOM  39541 1HD2 LEU D2543     -38.311  35.991 -56.228  1.00  0.490          H  
ATOM  39542 2HD2 LEU D2543     -36.742  35.265 -55.866  1.00  0.490          H  
ATOM  39543 3HD2 LEU D2543     -38.229  34.399 -55.531  1.00  0.490          H  
ATOM  39544  N   SER D2544     -36.474  33.147 -50.697  1.00  0.290          N  
ATOM  39545  CA  SER D2544     -35.530  32.335 -49.943  1.00  0.290          C  
ATOM  39546  C   SER D2544     -35.986  30.890 -49.885  1.00  0.280          C  
ATOM  39547  O   SER D2544     -35.181  29.964 -50.087  1.00  0.280          O  
ATOM  39548  CB  SER D2544     -35.357  32.880 -48.541  1.00  0.410          C  
ATOM  39549  OG  SER D2544     -34.445  32.110 -47.807  1.00  0.410          O  
ATOM  39550  H   SER D2544     -36.902  33.937 -50.209  1.00  0.350          H  
ATOM  39551  HA  SER D2544     -34.565  32.372 -50.448  1.00  0.350          H  
ATOM  39552 1HB  SER D2544     -35.013  33.910 -48.590  1.00  0.490          H  
ATOM  39553 2HB  SER D2544     -36.317  32.879 -48.039  1.00  0.490          H  
ATOM  39554  HG  SER D2544     -34.368  32.542 -46.954  1.00  0.490          H  
ATOM  39555  N   LEU D2545     -37.279  30.672 -49.606  1.00  0.260          N  
ATOM  39556  CA  LEU D2545     -37.772  29.316 -49.523  1.00  0.240          C  
ATOM  39557  C   LEU D2545     -37.684  28.638 -50.869  1.00  0.250          C  
ATOM  39558  O   LEU D2545     -37.131  27.540 -50.977  1.00  0.250          O  
ATOM  39559  CB  LEU D2545     -39.237  29.275 -49.076  1.00  0.340          C  
ATOM  39560  CG  LEU D2545     -39.877  27.851 -49.010  1.00  0.340          C  
ATOM  39561  CD1 LEU D2545     -39.129  27.003 -47.953  1.00  0.340          C  
ATOM  39562  CD2 LEU D2545     -41.372  27.980 -48.705  1.00  0.340          C  
ATOM  39563  H   LEU D2545     -37.920  31.451 -49.426  1.00  0.310          H  
ATOM  39564  HA  LEU D2545     -37.147  28.785 -48.811  1.00  0.290          H  
ATOM  39565 1HB  LEU D2545     -39.305  29.719 -48.093  1.00  0.410          H  
ATOM  39566 2HB  LEU D2545     -39.828  29.890 -49.762  1.00  0.410          H  
ATOM  39567  HG  LEU D2545     -39.766  27.354 -49.968  1.00  0.410          H  
ATOM  39568 1HD1 LEU D2545     -39.536  26.041 -47.904  1.00  0.410          H  
ATOM  39569 2HD1 LEU D2545     -38.082  26.905 -48.209  1.00  0.410          H  
ATOM  39570 3HD1 LEU D2545     -39.217  27.469 -46.981  1.00  0.410          H  
ATOM  39571 1HD2 LEU D2545     -41.833  26.995 -48.673  1.00  0.410          H  
ATOM  39572 2HD2 LEU D2545     -41.516  28.470 -47.752  1.00  0.410          H  
ATOM  39573 3HD2 LEU D2545     -41.842  28.569 -49.486  1.00  0.410          H  
ATOM  39574  N   ALA D2546     -38.226  29.281 -51.911  1.00  0.250          N  
ATOM  39575  CA  ALA D2546     -38.204  28.672 -53.222  1.00  0.250          C  
ATOM  39576  C   ALA D2546     -36.775  28.431 -53.698  1.00  0.270          C  
ATOM  39577  O   ALA D2546     -36.498  27.409 -54.331  1.00  0.270          O  
ATOM  39578  CB  ALA D2546     -38.964  29.538 -54.200  1.00  0.350          C  
ATOM  39579  H   ALA D2546     -38.702  30.181 -51.784  1.00  0.300          H  
ATOM  39580  HA  ALA D2546     -38.699  27.709 -53.146  1.00  0.300          H  
ATOM  39581 1HB  ALA D2546     -38.981  29.058 -55.167  1.00  0.420          H  
ATOM  39582 2HB  ALA D2546     -39.983  29.673 -53.841  1.00  0.420          H  
ATOM  39583 3HB  ALA D2546     -38.476  30.513 -54.277  1.00  0.420          H  
ATOM  39584  N   THR D2547     -35.854  29.358 -53.401  1.00  0.280          N  
ATOM  39585  CA  THR D2547     -34.474  29.208 -53.824  1.00  0.290          C  
ATOM  39586  C   THR D2547     -33.868  28.006 -53.154  1.00  0.310          C  
ATOM  39587  O   THR D2547     -33.257  27.174 -53.821  1.00  0.320          O  
ATOM  39588  CB  THR D2547     -33.608  30.446 -53.487  1.00  0.400          C  
ATOM  39589  OG1 THR D2547     -34.105  31.603 -54.168  1.00  0.400          O  
ATOM  39590  CG2 THR D2547     -32.166  30.199 -53.931  1.00  0.400          C  
ATOM  39591  H   THR D2547     -36.112  30.204 -52.898  1.00  0.340          H  
ATOM  39592  HA  THR D2547     -34.449  29.048 -54.900  1.00  0.350          H  
ATOM  39593  HB  THR D2547     -33.636  30.629 -52.411  1.00  0.480          H  
ATOM  39594  HG1 THR D2547     -35.001  31.803 -53.829  1.00  0.480          H  
ATOM  39595 1HG2 THR D2547     -31.564  31.072 -53.696  1.00  0.480          H  
ATOM  39596 2HG2 THR D2547     -31.745  29.332 -53.419  1.00  0.480          H  
ATOM  39597 3HG2 THR D2547     -32.141  30.022 -55.006  1.00  0.480          H  
ATOM  39598  N   THR D2548     -34.063  27.879 -51.841  1.00  0.310          N  
ATOM  39599  CA  THR D2548     -33.465  26.781 -51.110  1.00  0.320          C  
ATOM  39600  C   THR D2548     -33.969  25.446 -51.624  1.00  0.310          C  
ATOM  39601  O   THR D2548     -33.174  24.537 -51.875  1.00  0.330          O  
ATOM  39602  CB  THR D2548     -33.788  26.873 -49.604  1.00  0.440          C  
ATOM  39603  OG1 THR D2548     -33.269  28.103 -49.073  1.00  0.440          O  
ATOM  39604  CG2 THR D2548     -33.127  25.680 -48.868  1.00  0.440          C  
ATOM  39605  H   THR D2548     -34.586  28.593 -51.328  1.00  0.370          H  
ATOM  39606  HA  THR D2548     -32.385  26.822 -51.247  1.00  0.380          H  
ATOM  39607  HB  THR D2548     -34.872  26.849 -49.456  1.00  0.530          H  
ATOM  39608  HG1 THR D2548     -33.822  28.855 -49.402  1.00  0.530          H  
ATOM  39609 1HG2 THR D2548     -33.348  25.744 -47.805  1.00  0.530          H  
ATOM  39610 2HG2 THR D2548     -33.510  24.742 -49.256  1.00  0.530          H  
ATOM  39611 3HG2 THR D2548     -32.049  25.713 -49.017  1.00  0.530          H  
ATOM  39612  N   LEU D2549     -35.282  25.323 -51.786  1.00  0.290          N  
ATOM  39613  CA  LEU D2549     -35.857  24.070 -52.225  1.00  0.280          C  
ATOM  39614  C   LEU D2549     -35.393  23.738 -53.643  1.00  0.300          C  
ATOM  39615  O   LEU D2549     -35.164  22.578 -53.996  1.00  0.300          O  
ATOM  39616  CB  LEU D2549     -37.359  24.190 -52.228  1.00  0.400          C  
ATOM  39617  CG  LEU D2549     -38.091  24.383 -50.931  1.00  0.400          C  
ATOM  39618  CD1 LEU D2549     -39.505  24.699 -51.303  1.00  0.400          C  
ATOM  39619  CD2 LEU D2549     -38.011  23.159 -50.056  1.00  0.400          C  
ATOM  39620  H   LEU D2549     -35.893  26.119 -51.568  1.00  0.350          H  
ATOM  39621  HA  LEU D2549     -35.529  23.279 -51.558  1.00  0.340          H  
ATOM  39622 1HB  LEU D2549     -37.620  25.022 -52.874  1.00  0.480          H  
ATOM  39623 2HB  LEU D2549     -37.739  23.276 -52.638  1.00  0.480          H  
ATOM  39624  HG  LEU D2549     -37.678  25.228 -50.394  1.00  0.480          H  
ATOM  39625 1HD1 LEU D2549     -40.072  24.886 -50.441  1.00  0.480          H  
ATOM  39626 2HD1 LEU D2549     -39.520  25.589 -51.923  1.00  0.480          H  
ATOM  39627 3HD1 LEU D2549     -39.938  23.863 -51.852  1.00  0.480          H  
ATOM  39628 1HD2 LEU D2549     -38.566  23.339 -49.143  1.00  0.480          H  
ATOM  39629 2HD2 LEU D2549     -38.434  22.300 -50.576  1.00  0.480          H  
ATOM  39630 3HD2 LEU D2549     -36.982  22.961 -49.805  1.00  0.480          H  
ATOM  39631  N   TYR D2550     -35.278  24.744 -54.494  1.00  0.300          N  
ATOM  39632  CA  TYR D2550     -34.798  24.506 -55.835  1.00  0.330          C  
ATOM  39633  C   TYR D2550     -33.326  24.034 -55.778  1.00  0.350          C  
ATOM  39634  O   TYR D2550     -32.976  22.988 -56.328  1.00  0.350          O  
ATOM  39635  CB  TYR D2550     -35.054  25.758 -56.664  1.00  0.450          C  
ATOM  39636  CG  TYR D2550     -34.696  25.674 -58.080  1.00  0.450          C  
ATOM  39637  CD1 TYR D2550     -35.473  24.913 -58.933  1.00  0.450          C  
ATOM  39638  CD2 TYR D2550     -33.628  26.370 -58.555  1.00  0.450          C  
ATOM  39639  CE1 TYR D2550     -35.157  24.834 -60.252  1.00  0.450          C  
ATOM  39640  CE2 TYR D2550     -33.318  26.295 -59.873  1.00  0.450          C  
ATOM  39641  CZ  TYR D2550     -34.077  25.526 -60.727  1.00  0.450          C  
ATOM  39642  OH  TYR D2550     -33.759  25.446 -62.050  1.00  0.450          O  
ATOM  39643  H   TYR D2550     -35.553  25.696 -54.229  1.00  0.360          H  
ATOM  39644  HA  TYR D2550     -35.377  23.698 -56.274  1.00  0.400          H  
ATOM  39645 1HB  TYR D2550     -36.109  25.990 -56.601  1.00  0.540          H  
ATOM  39646 2HB  TYR D2550     -34.515  26.598 -56.222  1.00  0.540          H  
ATOM  39647  HD1 TYR D2550     -36.330  24.369 -58.552  1.00  0.540          H  
ATOM  39648  HD2 TYR D2550     -33.020  26.974 -57.878  1.00  0.540          H  
ATOM  39649  HE1 TYR D2550     -35.764  24.223 -60.924  1.00  0.540          H  
ATOM  39650  HE2 TYR D2550     -32.453  26.840 -60.244  1.00  0.540          H  
ATOM  39651  HH  TYR D2550     -34.430  24.925 -62.504  1.00  0.540          H  
ATOM  39652  N   ASP D2551     -32.465  24.748 -55.032  1.00  0.360          N  
ATOM  39653  CA  ASP D2551     -31.034  24.410 -54.921  1.00  0.390          C  
ATOM  39654  C   ASP D2551     -30.802  22.997 -54.389  1.00  0.380          C  
ATOM  39655  O   ASP D2551     -29.870  22.305 -54.806  1.00  0.400          O  
ATOM  39656  CB  ASP D2551     -30.278  25.385 -54.000  1.00  0.530          C  
ATOM  39657  CG  ASP D2551     -29.998  26.802 -54.581  1.00  0.530          C  
ATOM  39658  OD1 ASP D2551     -30.181  27.018 -55.755  1.00  0.530          O  
ATOM  39659  OD2 ASP D2551     -29.553  27.636 -53.822  1.00  0.530          O  
ATOM  39660  H   ASP D2551     -32.800  25.589 -54.563  1.00  0.430          H  
ATOM  39661  HA  ASP D2551     -30.587  24.480 -55.904  1.00  0.470          H  
ATOM  39662 1HB  ASP D2551     -30.865  25.513 -53.085  1.00  0.640          H  
ATOM  39663 2HB  ASP D2551     -29.330  24.936 -53.708  1.00  0.640          H  
ATOM  39664  N   LYS D2552     -31.683  22.548 -53.499  1.00  0.360          N  
ATOM  39665  CA  LYS D2552     -31.600  21.225 -52.893  1.00  0.350          C  
ATOM  39666  C   LYS D2552     -32.211  20.113 -53.742  1.00  0.340          C  
ATOM  39667  O   LYS D2552     -32.220  18.955 -53.322  1.00  0.330          O  
ATOM  39668  CB  LYS D2552     -32.255  21.258 -51.507  1.00  0.490          C  
ATOM  39669  CG  LYS D2552     -31.540  22.172 -50.496  1.00  0.490          C  
ATOM  39670  CD  LYS D2552     -30.193  21.588 -50.070  1.00  0.490          C  
ATOM  39671  CE  LYS D2552     -29.497  22.444 -49.047  1.00  0.490          C  
ATOM  39672  NZ  LYS D2552     -28.178  21.855 -48.672  1.00  0.490          N  
ATOM  39673  H   LYS D2552     -32.397  23.201 -53.158  1.00  0.430          H  
ATOM  39674  HA  LYS D2552     -30.550  20.977 -52.783  1.00  0.420          H  
ATOM  39675 1HB  LYS D2552     -33.282  21.623 -51.607  1.00  0.590          H  
ATOM  39676 2HB  LYS D2552     -32.304  20.250 -51.093  1.00  0.590          H  
ATOM  39677 1HG  LYS D2552     -31.348  23.133 -50.963  1.00  0.590          H  
ATOM  39678 2HG  LYS D2552     -32.170  22.340 -49.638  1.00  0.590          H  
ATOM  39679 1HD  LYS D2552     -30.343  20.587 -49.653  1.00  0.590          H  
ATOM  39680 2HD  LYS D2552     -29.526  21.509 -50.919  1.00  0.590          H  
ATOM  39681 1HE  LYS D2552     -29.337  23.437 -49.463  1.00  0.590          H  
ATOM  39682 2HE  LYS D2552     -30.112  22.530 -48.157  1.00  0.590          H  
ATOM  39683 1HZ  LYS D2552     -27.715  22.434 -47.996  1.00  0.590          H  
ATOM  39684 2HZ  LYS D2552     -28.327  20.933 -48.275  1.00  0.590          H  
ATOM  39685 3HZ  LYS D2552     -27.587  21.772 -49.492  1.00  0.590          H  
ATOM  39686  N   GLY D2553     -32.726  20.449 -54.923  1.00  0.340          N  
ATOM  39687  CA  GLY D2553     -33.313  19.456 -55.799  1.00  0.330          C  
ATOM  39688  C   GLY D2553     -34.719  19.051 -55.395  1.00  0.310          C  
ATOM  39689  O   GLY D2553     -35.140  17.937 -55.680  1.00  0.310          O  
ATOM  39690  H   GLY D2553     -32.697  21.422 -55.238  1.00  0.410          H  
ATOM  39691 1HA  GLY D2553     -33.336  19.857 -56.812  1.00  0.400          H  
ATOM  39692 2HA  GLY D2553     -32.673  18.577 -55.821  1.00  0.400          H  
ATOM  39693  N   LEU D2554     -35.438  19.914 -54.679  1.00  0.290          N  
ATOM  39694  CA  LEU D2554     -36.783  19.591 -54.248  1.00  0.270          C  
ATOM  39695  C   LEU D2554     -37.832  20.206 -55.185  1.00  0.270          C  
ATOM  39696  O   LEU D2554     -38.906  19.625 -55.340  1.00  0.250          O  
ATOM  39697  CB  LEU D2554     -36.943  20.049 -52.795  1.00  0.390          C  
ATOM  39698  CG  LEU D2554     -35.939  19.382 -51.792  1.00  0.390          C  
ATOM  39699  CD1 LEU D2554     -36.071  20.001 -50.450  1.00  0.390          C  
ATOM  39700  CD2 LEU D2554     -36.219  17.916 -51.671  1.00  0.390          C  
ATOM  39701  H   LEU D2554     -35.080  20.834 -54.439  1.00  0.350          H  
ATOM  39702  HA  LEU D2554     -36.916  18.516 -54.304  1.00  0.320          H  
ATOM  39703 1HB  LEU D2554     -36.810  21.114 -52.748  1.00  0.460          H  
ATOM  39704 2HB  LEU D2554     -37.939  19.811 -52.470  1.00  0.460          H  
ATOM  39705  HG  LEU D2554     -34.919  19.531 -52.151  1.00  0.460          H  
ATOM  39706 1HD1 LEU D2554     -35.363  19.537 -49.759  1.00  0.460          H  
ATOM  39707 2HD1 LEU D2554     -35.857  21.054 -50.529  1.00  0.460          H  
ATOM  39708 3HD1 LEU D2554     -37.076  19.856 -50.088  1.00  0.460          H  
ATOM  39709 1HD2 LEU D2554     -35.508  17.496 -50.992  1.00  0.460          H  
ATOM  39710 2HD2 LEU D2554     -37.231  17.761 -51.297  1.00  0.460          H  
ATOM  39711 3HD2 LEU D2554     -36.113  17.437 -52.620  1.00  0.460          H  
ATOM  39712  N   LEU D2555     -37.528  21.370 -55.797  1.00  0.280          N  
ATOM  39713  CA  LEU D2555     -38.447  22.044 -56.756  1.00  0.270          C  
ATOM  39714  C   LEU D2555     -38.072  21.981 -58.235  1.00  0.290          C  
ATOM  39715  O   LEU D2555     -36.906  21.869 -58.625  1.00  0.320          O  
ATOM  39716  CB  LEU D2555     -38.657  23.555 -56.499  1.00  0.380          C  
ATOM  39717  CG  LEU D2555     -39.293  24.026 -55.225  1.00  0.380          C  
ATOM  39718  CD1 LEU D2555     -39.238  25.545 -55.196  1.00  0.380          C  
ATOM  39719  CD2 LEU D2555     -40.727  23.595 -55.141  1.00  0.380          C  
ATOM  39720  H   LEU D2555     -36.631  21.793 -55.557  1.00  0.340          H  
ATOM  39721  HA  LEU D2555     -39.414  21.554 -56.674  1.00  0.320          H  
ATOM  39722 1HB  LEU D2555     -37.696  24.032 -56.557  1.00  0.460          H  
ATOM  39723 2HB  LEU D2555     -39.266  23.949 -57.318  1.00  0.460          H  
ATOM  39724  HG  LEU D2555     -38.777  23.627 -54.425  1.00  0.460          H  
ATOM  39725 1HD1 LEU D2555     -39.690  25.902 -54.281  1.00  0.460          H  
ATOM  39726 2HD1 LEU D2555     -38.205  25.870 -55.243  1.00  0.460          H  
ATOM  39727 3HD1 LEU D2555     -39.776  25.948 -56.040  1.00  0.460          H  
ATOM  39728 1HD2 LEU D2555     -41.155  23.952 -54.214  1.00  0.460          H  
ATOM  39729 2HD2 LEU D2555     -41.288  24.004 -55.979  1.00  0.460          H  
ATOM  39730 3HD2 LEU D2555     -40.778  22.534 -55.163  1.00  0.460          H  
ATOM  39731  N   LEU D2556     -39.117  22.097 -59.050  1.00  0.280          N  
ATOM  39732  CA  LEU D2556     -39.059  22.277 -60.494  1.00  0.290          C  
ATOM  39733  C   LEU D2556     -39.680  23.593 -60.884  1.00  0.290          C  
ATOM  39734  O   LEU D2556     -40.620  24.065 -60.230  1.00  0.290          O  
ATOM  39735  CB  LEU D2556     -39.838  21.189 -61.216  1.00  0.400          C  
ATOM  39736  CG  LEU D2556     -39.372  19.809 -61.065  1.00  0.400          C  
ATOM  39737  CD1 LEU D2556     -40.390  18.882 -61.659  1.00  0.400          C  
ATOM  39738  CD2 LEU D2556     -38.129  19.653 -61.777  1.00  0.400          C  
ATOM  39739  H   LEU D2556     -40.052  22.093 -58.631  1.00  0.340          H  
ATOM  39740  HA  LEU D2556     -38.021  22.304 -60.811  1.00  0.350          H  
ATOM  39741 1HB  LEU D2556     -40.844  21.212 -60.832  1.00  0.480          H  
ATOM  39742 2HB  LEU D2556     -39.871  21.432 -62.280  1.00  0.480          H  
ATOM  39743  HG  LEU D2556     -39.212  19.589 -60.034  1.00  0.480          H  
ATOM  39744 1HD1 LEU D2556     -40.065  17.868 -61.575  1.00  0.480          H  
ATOM  39745 2HD1 LEU D2556     -41.324  18.992 -61.122  1.00  0.480          H  
ATOM  39746 3HD1 LEU D2556     -40.544  19.122 -62.710  1.00  0.480          H  
ATOM  39747 1HD2 LEU D2556     -37.783  18.656 -61.711  1.00  0.480          H  
ATOM  39748 2HD2 LEU D2556     -38.276  19.875 -62.784  1.00  0.480          H  
ATOM  39749 3HD2 LEU D2556     -37.395  20.311 -61.367  1.00  0.480          H  
ATOM  39750  N   THR D2557     -39.202  24.170 -61.975  1.00  0.290          N  
ATOM  39751  CA  THR D2557     -39.832  25.370 -62.493  1.00  0.300          C  
ATOM  39752  C   THR D2557     -40.632  24.997 -63.720  1.00  0.300          C  
ATOM  39753  O   THR D2557     -40.379  23.976 -64.332  1.00  0.340          O  
ATOM  39754  CB  THR D2557     -38.784  26.410 -62.848  1.00  0.420          C  
ATOM  39755  OG1 THR D2557     -37.950  25.883 -63.894  1.00  0.420          O  
ATOM  39756  CG2 THR D2557     -37.972  26.680 -61.620  1.00  0.420          C  
ATOM  39757  H   THR D2557     -38.391  23.765 -62.465  1.00  0.350          H  
ATOM  39758  HA  THR D2557     -40.505  25.781 -61.749  1.00  0.360          H  
ATOM  39759  HB  THR D2557     -39.266  27.323 -63.199  1.00  0.500          H  
ATOM  39760  HG1 THR D2557     -37.750  26.578 -64.551  1.00  0.500          H  
ATOM  39761 1HG2 THR D2557     -37.240  27.374 -61.818  1.00  0.500          H  
ATOM  39762 2HG2 THR D2557     -38.604  27.057 -60.852  1.00  0.500          H  
ATOM  39763 3HG2 THR D2557     -37.516  25.774 -61.289  1.00  0.500          H  
ATOM  39764  N   LYS D2558     -41.570  25.838 -64.132  1.00  0.300          N  
ATOM  39765  CA  LYS D2558     -42.325  25.548 -65.355  1.00  0.300          C  
ATOM  39766  C   LYS D2558     -41.432  25.475 -66.581  1.00  0.280          C  
ATOM  39767  O   LYS D2558     -41.660  24.673 -67.489  1.00  0.280          O  
ATOM  39768  CB  LYS D2558     -43.445  26.559 -65.556  1.00  0.420          C  
ATOM  39769  CG  LYS D2558     -44.354  26.275 -66.739  1.00  0.420          C  
ATOM  39770  CD  LYS D2558     -45.505  27.261 -66.766  1.00  0.420          C  
ATOM  39771  CE  LYS D2558     -46.404  27.054 -67.964  1.00  0.420          C  
ATOM  39772  NZ  LYS D2558     -47.539  28.029 -67.974  1.00  0.420          N  
ATOM  39773  H   LYS D2558     -41.790  26.647 -63.546  1.00  0.360          H  
ATOM  39774  HA  LYS D2558     -42.775  24.566 -65.251  1.00  0.360          H  
ATOM  39775 1HB  LYS D2558     -44.070  26.581 -64.669  1.00  0.500          H  
ATOM  39776 2HB  LYS D2558     -43.021  27.553 -65.685  1.00  0.500          H  
ATOM  39777 1HG  LYS D2558     -43.803  26.343 -67.670  1.00  0.500          H  
ATOM  39778 2HG  LYS D2558     -44.752  25.265 -66.647  1.00  0.500          H  
ATOM  39779 1HD  LYS D2558     -46.101  27.137 -65.857  1.00  0.500          H  
ATOM  39780 2HD  LYS D2558     -45.119  28.281 -66.782  1.00  0.500          H  
ATOM  39781 1HE  LYS D2558     -45.818  27.184 -68.873  1.00  0.500          H  
ATOM  39782 2HE  LYS D2558     -46.807  26.043 -67.943  1.00  0.500          H  
ATOM  39783 1HZ  LYS D2558     -48.114  27.869 -68.784  1.00  0.500          H  
ATOM  39784 2HZ  LYS D2558     -48.104  27.911 -67.137  1.00  0.500          H  
ATOM  39785 3HZ  LYS D2558     -47.175  28.976 -68.002  1.00  0.500          H  
ATOM  39786  N   MET D2559     -40.451  26.363 -66.625  1.00  0.320          N  
ATOM  39787  CA  MET D2559     -39.512  26.437 -67.717  1.00  0.300          C  
ATOM  39788  C   MET D2559     -38.082  26.597 -67.180  1.00  0.280          C  
ATOM  39789  O   MET D2559     -37.908  27.202 -66.121  1.00  0.300          O  
ATOM  39790  CB  MET D2559     -39.863  27.565 -68.616  1.00  0.430          C  
ATOM  39791  CG  MET D2559     -41.132  27.461 -69.392  1.00  0.430          C  
ATOM  39792  SD  MET D2559     -41.008  26.278 -70.727  1.00  0.430          S  
ATOM  39793  CE  MET D2559     -42.687  26.308 -71.308  1.00  0.430          C  
ATOM  39794  H   MET D2559     -40.354  26.994 -65.843  1.00  0.380          H  
ATOM  39795  HA  MET D2559     -39.609  25.516 -68.266  1.00  0.360          H  
ATOM  39796 1HB  MET D2559     -39.901  28.488 -68.040  1.00  0.510          H  
ATOM  39797 2HB  MET D2559     -39.088  27.624 -69.316  1.00  0.510          H  
ATOM  39798 1HG  MET D2559     -41.942  27.174 -68.748  1.00  0.510          H  
ATOM  39799 2HG  MET D2559     -41.370  28.432 -69.817  1.00  0.510          H  
ATOM  39800 1HE  MET D2559     -42.795  25.622 -72.149  1.00  0.510          H  
ATOM  39801 2HE  MET D2559     -43.355  26.001 -70.498  1.00  0.510          H  
ATOM  39802 3HE  MET D2559     -42.943  27.318 -71.627  1.00  0.510          H  
ATOM  39803  N   PRO D2560     -37.037  26.121 -67.893  1.00  0.290          N  
ATOM  39804  CA  PRO D2560     -35.631  26.192 -67.508  1.00  0.320          C  
ATOM  39805  C   PRO D2560     -35.084  27.597 -67.246  1.00  0.270          C  
ATOM  39806  O   PRO D2560     -35.407  28.559 -67.937  1.00  0.280          O  
ATOM  39807  CB  PRO D2560     -34.927  25.625 -68.747  1.00  0.480          C  
ATOM  39808  CG  PRO D2560     -35.926  24.736 -69.403  1.00  0.480          C  
ATOM  39809  CD  PRO D2560     -37.241  25.431 -69.209  1.00  0.480          C  
ATOM  39810  HA  PRO D2560     -35.462  25.544 -66.638  1.00  0.380          H  
ATOM  39811 1HB  PRO D2560     -34.577  26.444 -69.392  1.00  0.580          H  
ATOM  39812 2HB  PRO D2560     -34.023  25.072 -68.435  1.00  0.580          H  
ATOM  39813 1HG  PRO D2560     -35.664  24.605 -70.465  1.00  0.580          H  
ATOM  39814 2HG  PRO D2560     -35.890  23.735 -68.941  1.00  0.580          H  
ATOM  39815 1HD  PRO D2560     -37.398  26.152 -70.008  1.00  0.580          H  
ATOM  39816 2HD  PRO D2560     -37.993  24.654 -69.197  1.00  0.580          H  
ATOM  39817  N   LEU D2561     -34.224  27.663 -66.252  1.00  0.270          N  
ATOM  39818  CA  LEU D2561     -33.508  28.853 -65.826  1.00  0.330          C  
ATOM  39819  C   LEU D2561     -32.299  29.485 -66.597  1.00  0.520          C  
ATOM  39820  O   LEU D2561     -32.145  30.678 -66.472  1.00  1.110          O  
ATOM  39821  CB  LEU D2561     -33.063  28.667 -64.380  1.00  0.440          C  
ATOM  39822  CG  LEU D2561     -34.069  29.150 -63.341  1.00  0.440          C  
ATOM  39823  CD1 LEU D2561     -35.331  28.380 -63.404  1.00  0.440          C  
ATOM  39824  CD2 LEU D2561     -33.461  29.042 -62.018  1.00  0.440          C  
ATOM  39825  H   LEU D2561     -34.065  26.809 -65.735  1.00  0.320          H  
ATOM  39826  HA  LEU D2561     -34.252  29.642 -65.802  1.00  0.400          H  
ATOM  39827 1HB  LEU D2561     -32.872  27.611 -64.195  1.00  0.530          H  
ATOM  39828 2HB  LEU D2561     -32.133  29.218 -64.223  1.00  0.530          H  
ATOM  39829  HG  LEU D2561     -34.319  30.158 -63.539  1.00  0.530          H  
ATOM  39830 1HD1 LEU D2561     -35.975  28.807 -62.662  1.00  0.530          H  
ATOM  39831 2HD1 LEU D2561     -35.811  28.468 -64.361  1.00  0.530          H  
ATOM  39832 3HD1 LEU D2561     -35.151  27.331 -63.193  1.00  0.530          H  
ATOM  39833 1HD2 LEU D2561     -34.134  29.391 -61.256  1.00  0.530          H  
ATOM  39834 2HD2 LEU D2561     -33.229  28.033 -61.868  1.00  0.530          H  
ATOM  39835 3HD2 LEU D2561     -32.573  29.613 -61.979  1.00  0.530          H  
ATOM  39836  N   ALA D2562     -31.282  28.867 -67.245  1.00  1.330          N  
ATOM  39837  CA  ALA D2562     -30.814  27.546 -67.687  1.00  1.670          C  
ATOM  39838  C   ALA D2562     -31.172  26.991 -69.074  1.00  2.060          C  
ATOM  39839  O   ALA D2562     -31.707  25.893 -69.157  1.00  3.100          O  
ATOM  39840  CB  ALA D2562     -31.281  26.501 -66.709  1.00  2.200          C  
ATOM  39841  H   ALA D2562     -30.596  29.557 -67.514  1.00  1.600          H  
ATOM  39842  HA  ALA D2562     -29.727  27.598 -67.640  1.00  2.000          H  
ATOM  39843 1HB  ALA D2562     -30.892  25.567 -66.919  1.00  2.640          H  
ATOM  39844 2HB  ALA D2562     -30.976  26.813 -65.749  1.00  2.640          H  
ATOM  39845 3HB  ALA D2562     -32.287  26.388 -66.744  1.00  2.640          H  
ATOM  39846  N   LEU D2563     -30.711  27.669 -70.147  1.00  1.670          N  
ATOM  39847  CA  LEU D2563     -30.780  27.151 -71.532  1.00  2.500          C  
ATOM  39848  C   LEU D2563     -29.386  26.964 -72.146  1.00  2.490          C  
ATOM  39849  O   LEU D2563     -28.454  27.688 -71.789  1.00  2.410          O  
ATOM  39850  CB  LEU D2563     -31.551  28.080 -72.472  1.00  3.170          C  
ATOM  39851  CG  LEU D2563     -33.008  28.365 -72.185  1.00  3.170          C  
ATOM  39852  CD1 LEU D2563     -33.464  29.443 -73.184  1.00  3.170          C  
ATOM  39853  CD2 LEU D2563     -33.848  27.074 -72.351  1.00  3.170          C  
ATOM  39854  H   LEU D2563     -30.283  28.571 -69.999  1.00  2.000          H  
ATOM  39855  HA  LEU D2563     -31.256  26.174 -71.513  1.00  3.000          H  
ATOM  39856 1HB  LEU D2563     -31.033  29.035 -72.489  1.00  3.800          H  
ATOM  39857 2HB  LEU D2563     -31.494  27.658 -73.476  1.00  3.800          H  
ATOM  39858  HG  LEU D2563     -33.124  28.734 -71.171  1.00  3.800          H  
ATOM  39859 1HD1 LEU D2563     -34.503  29.693 -73.024  1.00  3.800          H  
ATOM  39860 2HD1 LEU D2563     -32.864  30.339 -73.063  1.00  3.800          H  
ATOM  39861 3HD1 LEU D2563     -33.340  29.067 -74.197  1.00  3.800          H  
ATOM  39862 1HD2 LEU D2563     -34.893  27.273 -72.165  1.00  3.800          H  
ATOM  39863 2HD2 LEU D2563     -33.737  26.693 -73.365  1.00  3.800          H  
ATOM  39864 3HD2 LEU D2563     -33.511  26.319 -71.644  1.00  3.800          H  
ATOM  39865  N   ASN D2564     -29.268  26.022 -73.092  1.00  2.700          N  
ATOM  39866  CA  ASN D2564     -28.028  25.809 -73.841  1.00  2.820          C  
ATOM  39867  C   ASN D2564     -28.318  25.201 -75.204  1.00  3.440          C  
ATOM  39868  O   ASN D2564     -28.625  25.946 -76.138  1.00  3.540          O  
ATOM  39869  OXT ASN D2564     -28.538  23.990 -75.280  1.00  4.230          O  
ATOM  39870  CB  ASN D2564     -27.059  24.952 -73.071  1.00  3.730          C  
ATOM  39871  CG  ASN D2564     -25.716  24.802 -73.742  1.00  3.730          C  
ATOM  39872  OD1 ASN D2564     -24.948  25.768 -73.845  1.00  3.730          O  
ATOM  39873  ND2 ASN D2564     -25.421  23.614 -74.205  1.00  3.730          N  
ATOM  39874  H   ASN D2564     -30.071  25.445 -73.305  1.00  3.240          H  
ATOM  39875  HA  ASN D2564     -27.557  26.778 -74.013  1.00  3.380          H  
ATOM  39876 1HB  ASN D2564     -26.888  25.457 -72.136  1.00  4.480          H  
ATOM  39877 2HB  ASN D2564     -27.488  23.972 -72.869  1.00  4.480          H  
ATOM  39878 1HD2 ASN D2564     -24.550  23.456 -74.669  1.00  4.480          H  
ATOM  39879 2HD2 ASN D2564     -26.085  22.868 -74.112  1.00  4.480          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -15249.7 1673.48 10865.8 -855.863 252.932 586.221 5685.81 -5982.65 -20.5327 -141.757 -5257.53 -605.723 -1376.9 -586.86 -474.425 -394.932 0 240.248 88.3403 177.125 1202.74 1983.9 -475.093 470.498 -569.255 214.04 1962.04 -6588.02
MET:NtermProteinFull_1 -9.00793 0.712 4.89705 -0.39068 0.07101 0.16473 2.70335 -2.58494 -0.00041 -0.00489 -1.12644 0.76272 0 0 0 0 0 0.01432 0.02838 0.23913 2.97663 0 0 0 0.60916 0 0.20127 0.26445
ASP_2 -3.42095 0.1647 5.14526 -0.10204 0.00038 0.29331 2.97342 -2.23923 -0.01238 -0.13552 -5.16947 -0.70322 0 0 0 -1.26292 0 0.01416 -0.00027 0.18433 0 1.70171 0.07724 0 -2.3716 -0.01438 0.57978 -4.29767
GLY_3 -3.44734 0.2402 3.24762 -4e-05 0 0 1.26299 -1.78931 -0 -0 -0.97151 -0.40505 0 0 0 0 0 0.01037 -0.09174 0 0 0 0.49294 0 0.83697 0.05887 0.47505 -0.08
LEU_4 -9.4826 1.18507 2.46355 -0.492 0.17883 0.11211 2.78745 -2.76246 -0 -0 -1.75411 0.18217 0 0 0 0 0 0.01135 0.14585 0.00935 0.38471 0 -0.25371 0 0.18072 0.03685 0.44194 -6.62492
GLN_5 -6.15407 0.58103 5.14886 -0.25655 0.03659 0.1868 2.42878 -2.82312 -0.01238 -0.13552 -1.38134 -0.49706 0 0 0 0 0 0.00185 0.02566 0.00322 0 2.65954 -0.09517 0 -0.18838 -0.15206 0.51591 -0.10743
ALA_6 -3.27177 0.44883 3.45256 -0.02217 0 0 1.78565 -1.92557 -0.00041 -0.00489 -1.35437 -0.36765 0 0 0 0 0 0.01124 0.14069 0 0 0 -0.2598 0 1.8394 -0.32792 0.32945 0.47327
SER_7 -5.72963 0.82615 4.92733 -0.0326 0 0.0746 2.65561 -2.54574 -0 -0 -1.76136 -0.50646 0 0 0 0 0 0.03854 -0.03231 0.01009 1.01118 0 0.33093 0.64797 -0.77834 -0.06524 0.32189 -0.60739
ALA_8 -6.7733 0.50795 4.00798 -0.02265 0 0 2.94237 -2.87647 -0 -0 -2.28086 -0.36893 0 0 0 0 0 0.00956 -0.066 0 0 0 -0.38581 0 1.8394 -0.13203 0.35224 -3.24657
GLY_9 -4.31112 0.56076 4.9633 -4e-05 0 0 1.70108 -2.4264 -0 -0 -0.9744 -0.39537 0 0 0 0 0 0.04639 0.25488 0 0 0 -0.35861 0 0.83697 5.43792 0.92045 6.25581
PRO_10 -5.39191 0.92978 4.72541 -0.06958 2e-05 0.04319 2.13211 -2.01734 -0.00229 -0.01037 -2.30577 0.65101 0 0 0 0 0 0.00635 -0.11397 0.00117 0.18045 0 0.32384 0 -2.4119 5.75338 1.03408 3.45767
LEU_11 -8.24178 1.09115 4.91371 -0.45071 0.12506 0.10691 2.95148 -3.01085 -0 -0 -0.51508 0.19627 0 0 0 0 0 0.0233 -0.06245 0.02233 0.30007 0 -0.27784 0 0.18072 -0.14186 0.63865 -2.15092
ARG_12 -6.30749 0.52114 5.86851 -0.76729 0.09829 0.52967 1.88663 -2.86121 -0 -0 -1.70103 0.21264 0 0 0 0 0 0.03349 -0.07959 0.04172 2.00484 0 -0.09788 0 -1.2888 -0.40529 0.83534 -1.47632
ARG_13 -6.20194 0.62757 7.35307 -0.6399 0.07554 0.37923 3.69726 -2.98439 -0.0111 -0.08927 -3.48046 0.67693 0 0 0 -1.93206 0 0.01356 -0.01657 0.19536 3.12841 0 -0.15263 0 -1.2888 0.0331 0.8325 0.21541
GLY_14 -4.30911 0.55248 3.4534 -0.00039 0 0 1.50723 -1.84259 -0.00229 -0.01037 -1.28384 -0.23938 0 0 0 0 0 0.02207 -0.01719 0 0 0 0.33628 0 0.83697 0.56317 0.44618 0.01263
ARG_15 -8.0623 0.68802 7.17235 -0.67939 0.09065 0.49941 3.02487 -3.12482 -0.0481 -0.30037 -2.64782 0.50667 0 0 0 0 0 0.02965 -0.08383 0.22352 1.97213 0 0.09109 0 -1.2888 0.53032 0.89583 -0.5109
PRO_16 -5.57759 1.09536 2.5669 -0.07229 0 0.04451 0.818 -1.14199 -0 -0 0.0737 0.64779 0 0 0 0 0 0.02601 -0.15045 0.04974 0.46818 0 -0.15562 0 -2.4119 0.01774 1.16061 -2.54131
LYS_17 -7.60718 1.30143 4.86662 -0.28793 0.03857 0.14551 1.09903 -2.20747 -0.03449 -0.16596 -0.54417 -0.18909 0 0 0 0 0 0.01737 -0.00881 0.11574 2.04862 0 0.14175 0 -1.5107 -0.14646 0.67014 -2.2575
ARG_18 -8.95347 0.69617 8.28823 -0.78366 0.13014 0.49819 4.18181 -3.55424 -0 -0 -3.98775 0.7583 0 0 -0.82553 -0.76022 0 0.01036 0.47062 0.13876 2.397 0 0.28779 0 -1.2888 0.5843 0.69468 -1.01733
ARG_19 -4.08103 0.36496 3.32533 -0.74761 0.11183 0.52617 0.4157 -1.36516 -0 -0 0.51726 0.61753 0 0 0 0 0 0.02835 -0.19021 0.03337 1.9825 0 0.02899 0 -1.2888 0.83192 0.86119 1.97229
ARG_20 -3.93761 0.67902 2.96343 -0.44961 0.05318 0.23948 0.94385 -1.23075 -0.00068 -0.02403 0.10288 0.24213 0 0 0 0 0 0.05674 -0.01646 0.04186 2.09739 0 -0.10884 0 -1.2888 0.11287 0.72472 1.20079
LYS_21 -5.30309 0.80413 4.47289 -0.51556 0.20523 0.33177 2.08654 -1.94235 -0.03603 -0.21143 -2.54629 -0.1532 0 0 0 0 0 0.01859 0.25404 0.04256 1.96175 0 0.28238 0 -1.5107 0.69591 1.18031 0.11745
PRO_22 -4.4182 1.07053 2.09834 -0.19322 0.12191 0.13981 0.32268 -0.79877 -0 -0 0.17371 -0.09053 0 0 0 0 0 0.00989 0.11949 0.04994 0.18551 0 -0.77722 0 -2.4119 1.27217 1.2599 -1.86595
GLN_23 -5.26199 0.69577 4.68956 -0.32182 0.09002 0.3116 2.33896 -2.07106 -0.02187 -0.15367 -2.52049 -0.68861 0 0 0 -1.10671 0 0.01364 0.06764 0.04531 0 3.80856 -0.04979 0 -0.18838 0.51832 1.39333 1.58831
PRO_24 -5.8781 1.30921 4.35052 -0.08837 5e-05 0.05508 2.14726 -1.8418 -0.01044 -0.04255 -1.34128 0.71589 0 0 0 0 0 0.02066 -0.10286 0.00663 0.54541 0 -0.37401 0 -2.4119 -0.10937 1.20503 -1.84493
HIS_D_25 -5.15371 0.68868 4.99892 -0.66842 0.03302 0.77598 2.93621 -2.5236 -0 -0 -2.44707 -0.5893 0 0 0 -1.10671 0 0.01394 -0.14587 0.01262 0 2.29664 0.15114 0 -0.45461 -0.19476 0.30863 -1.06828
SER_26 -5.28828 0.80541 4.98635 -0.03132 0 0.07091 2.54885 -2.59256 -0.0005 -0.00518 -2.20399 -0.49596 0 0 0 0 0 0.01072 -0.04682 0.01529 1.31158 0 0.2589 0.60675 -0.77834 0.09754 0.26664 -0.46403
GLY_27 -5.47671 0.66467 4.61419 -5e-05 0 0 2.42919 -2.65131 -0 -0 -2.68539 -0.406 0 0 0 0 0 0.00847 -0.0753 0 0 0 0.48606 0 0.83697 0.18592 0.22116 -1.84813
SER_28 -4.17203 0.22587 4.75361 -0.02434 0 0.02181 2.30339 -2.36841 -0.01173 -0.06362 -2.00452 -0.20553 0 0 0 0 0 0.00377 0.08853 0 0.5259 0 0.1979 0.6109 -0.77834 0.1511 0.24773 -0.49802
VAL_29 -5.92261 0.92277 4.16353 -0.31579 0.2929 0.07277 2.27996 -2.63647 -0 -0 -0.78006 -0.22358 0 0 0 0 0 0.00861 -0.00398 0.00025 0.10572 0 -0.27173 0 1.9342 -0.07271 0.36921 -0.07701
LEU_30 -10.0384 1.34642 2.85099 -0.67514 0.24363 0.24568 2.5079 -2.99035 -0 -0 -1.6619 0.13442 0 0 0 0 0 0.0093 -0.02134 0.03838 0.81871 0 -0.20427 0 0.18072 -0.09078 0.45812 -6.84797
ALA_31 -5.93759 0.50117 4.38061 -0.02348 0 0 2.70743 -2.76684 -0 -0 -1.56563 -0.35859 0 0 0 0 0 0.01384 -0.06963 0 0 0 -0.36689 0 1.8394 -0.31819 0.40643 -1.55795
LEU_32 -4.2954 0.77993 5.02719 -0.67792 0.18779 0.24402 2.01556 -2.25866 -0.0255 -0.15869 -1.44891 0.1462 0 0 0 0 0 0.0212 0.28168 0.03941 0.65508 0 -0.08923 0 0.18072 1.21625 1.6251 3.46581
PRO_33 -5.98198 1.29535 4.73371 -0.08733 2e-05 0.05448 2.44871 -2.08618 -0 -0 -2.56867 0.73371 0 0 0 0 0 0.00697 0.06919 0.01019 0.40887 0 0.16246 0 -2.4119 1.38353 1.95207 0.1232
LEU_34 -9.70455 1.71538 3.70702 -0.52848 0.42086 0.13848 2.70696 -2.87154 -0.00538 -0.03013 -0.42664 0.25154 0 0 0 0 0 0.00836 -0.00334 0.10931 0.27967 0 -0.28442 0 0.18072 -0.32778 0.8899 -3.77407
ARG_35 -4.12094 0.30408 5.04367 -0.62099 0.1526 0.39482 1.83889 -2.3018 -0.02679 -0.17977 -2.68252 0.19578 0 0 0 -0.38101 0 0.01534 -0.07759 0.14855 2.16983 0 -0.15443 0 -1.2888 -0.4626 0.68388 -1.34979
SER_36 -3.60736 0.29162 5.89154 -0.02795 0.00295 0.02565 3.34558 -2.48048 -0 -0 -3.34433 0.03394 0 0 -1.30716 0 0 0.02901 -0.04852 0.10479 0.58739 0 0.00496 1.72895 -0.77834 -0.1962 0.57527 0.83131
ARG_37 -7.18063 0.59441 5.04429 -0.84355 0.15133 0.50345 1.85089 -2.43063 -0.0175 -0.07183 -0.43282 0.65105 0 0 0 0 0 0.07755 0.00645 0.01909 2.23373 0 0.01507 0 -1.2888 -0.20658 0.44958 -0.87545
LYS_38 -4.50453 0.35688 5.11108 -0.61459 0.14719 0.63027 2.61617 -2.07256 -0.00173 -0.00468 -4.42144 0.19699 0 0 -0.88519 0 0 0.00983 0.06281 0.32597 2.28987 0 0.23876 0 -1.5107 -0.30419 0.48954 -1.84424
ILE_39 -5.88326 0.52299 3.59805 -0.55356 0.51452 0.11666 1.78291 -2.02709 -0.01367 -0.05428 -0.76469 -0.29344 0 0 0 0 0 0.01161 0.0882 0.00781 0.94878 0 0.09242 0 0.73287 0.10215 0.56694 -0.50408
ARG_40 -4.08281 0.19229 4.5234 -0.58206 0.04952 0.37183 1.76475 -1.92755 -0.01021 -0.10534 -1.88348 0.51894 0 0 0 -0.43471 0 0.03281 -0.07098 0.03196 2.39206 0 -0.18112 0 -1.2888 -0.11554 0.4799 -0.32515
LYS_41 -3.6673 0.19822 4.90834 -0.4176 0.09149 0.20901 2.34641 -2.09612 -0 -0 -2.58808 -0.01571 0 0 0 -0.6728 0 0.00672 0.00976 0.0474 1.77605 0 0.12724 0 -1.5107 -0.06802 0.33729 -0.97841
GLN_42 -6.81968 0.67907 5.99033 -0.24948 0.02919 0.18403 3.08619 -3.01087 -0 -0 -2.54008 -0.54094 0 0 0 -0.59012 0 0.0104 -0.04717 0.0374 0 2.97786 -0.12313 0 -0.18838 0.0566 0.50093 -0.55784
LEU_43 -8.08678 0.89259 5.2775 -0.51845 0.33207 0.13061 2.5049 -3.04419 -0 -0 -0.8723 0.25091 0 0 0 0 0 0.05984 0.10683 0.03257 0.29198 0 -0.2797 0 0.18072 -0.29216 0.62397 -2.40908
ARG_44 -5.81488 0.40569 6.09839 -0.83514 0.20579 0.59264 2.67797 -2.78163 -0.00155 -0.01258 -2.15933 0.18962 0 0 -0.68167 0 0 0.0682 -0.02138 0.04661 2.95465 0 -0.12903 0 -1.2888 -0.41839 0.47578 -0.42905
SER_45 -3.62247 0.15712 3.88345 -0.02525 0.00041 0.02416 1.65122 -1.79304 -0 -0 -0.91935 -0.17214 0 0 0 0 0 0.03559 -0.03417 0.00373 0.69896 0 0.02905 0.6021 -0.77834 -0.36297 0.37315 -0.24879
VAL_46 -9.19065 2.2145 4.93561 -0.2788 0.21514 0.05709 4.13063 -3.2513 -0 -0 -3.36417 0.30945 0 0 0 0 0 0.00925 -0.00964 0.0068 0.14354 0 -0.21868 0 1.9342 -0.43717 0.87795 -1.91629
VAL_47 -8.2656 0.91147 3.17288 -0.31552 0.25259 0.07262 2.74884 -2.76212 -0 -0 -0.72741 -0.10193 0 0 0 0 0 0.00606 -0.06043 0.04364 0.35688 0 -0.00115 0 1.9342 -0.41988 0.93527 -2.2196
SER_48 -5.57336 1.44146 4.99727 -0.03616 0.00122 0.0637 1.63944 -2.47568 -0.01175 -0.07677 -0.689 -1.09024 0 0 0 0 0 0.04931 -0.10795 0.21331 0.1709 0 -0.23631 0.68457 -0.77834 -0.29748 0.70131 -1.41056
ARG_49 -7.59446 0.85523 6.43984 -0.78056 0.23454 0.48003 3.51555 -3.20436 -0.00268 -0.02007 -2.24556 0.03083 0 0 0 0 0 0.03901 -0.02707 0.1047 2.4985 0 -0.07491 0 -1.2888 0.12437 0.93591 0.02004
MET_50 -9.01005 0.69934 6.61134 -0.56879 0.24464 0.08193 3.24887 -3.39164 -0.01969 -0.10066 -2.44646 -0.23816 0 0 0 0 0 0.01374 -0.03712 0.24639 1.98885 0 0.06148 0 0.60916 0.49629 0.62822 -0.88228
ALA_51 -3.95946 0.2264 3.3075 -0.02164 0 0 2.17927 -2.06784 -0 -0 -2.67293 -0.36752 0 0 0 0 0 0.00995 -0.06455 0 0 0 -0.36504 0 1.8394 -0.07351 0.36908 -1.66088
ALA_52 -4.17242 0.25671 4.54465 -0.0224 0 0 2.4674 -2.40505 -0 -0 -2.18644 -0.34636 0 0 0 0 0 0.01574 -0.05077 0 0 0 0.19387 0 1.8394 -0.11035 0.22911 0.2531
LEU_53 -9.1954 0.96636 5.60111 -0.5007 0.24941 0.11367 3.13854 -3.48338 -0 -0 -2.26968 0.23716 0 0 0 0 0 0.00919 0.07812 0.04736 0.35466 0 -0.27514 0 0.18072 -0.00743 0.25135 -4.50407
ARG_54 -5.78543 0.34338 5.98881 -0.60108 0.09341 0.32797 2.1167 -2.464 -0.00268 -0.02007 -2.07196 0.2169 0 0 0 0 0 0.00591 -0.0291 0.04091 2.57896 0 -0.00605 0 -1.2888 -0.14633 0.39773 -0.30483
THR_55 -3.12134 0.10455 3.64046 -0.20715 0.15576 0.07581 1.67226 -1.66561 -0.01969 -0.10066 -1.32139 -0.08849 0 0 0 0 0 0.00221 -0.02627 0.00014 0.07946 0 0.03207 2.28382 -1.0874 0.04339 0.32976 0.78168
GLN_56 -4.74805 0.48563 3.72948 -0.30821 0.05629 0.29245 1.47255 -2.01324 -0 -0 -1.06612 -0.62135 0 0 0 0 0 0.0081 -0.05422 0.00494 0 3.0264 -0.11939 0 -0.18838 -0.21823 0.35404 0.09269
THR_57 -2.73398 0.1058 3.04172 -0.17716 0.10251 0.13962 1.65662 -1.56455 -0 -0 -1.04448 -1.4335 0 0 0 0 0 0.00575 0.05843 0.13967 0.83305 0 1.2016 2.40875 -1.0874 1.15541 0.4749 3.28276
LEU_58 -5.73356 0.91755 3.62424 -0.49053 0.25999 0.09046 1.65066 -2.00066 -0 -0 -2.15482 0.21768 0 0 -0.68167 0 0 0.05983 0.34122 0.05941 0.45572 0 -0.34463 0 0.18072 1.28096 1.11425 -1.15318
PRO_59 -2.47596 0.44943 1.56449 -0.20478 0.01197 0.15359 0.73972 -0.8016 -0 -0 -0.60513 -0.06913 0 0 0 0 0 0.20917 0.94065 0.00027 0.43739 0 -0.93585 0 -2.4119 -0.34376 1.56905 -1.7724
SER_60 -3.60394 0.61234 2.63008 -0.08605 0.0285 0.12937 0.57522 -1.1793 -0.01021 -0.10534 -0.23968 -1.9266 0 0 0 0 0 0.27725 0.08183 0.00882 1.64667 0 0.40617 1.83687 -0.77834 0.56986 1.21923 2.09277
GLU_61 -3.25535 0.32497 4.39665 -0.18697 0.02742 0.25394 1.56523 -1.64265 -0 -0 -2.72711 -0.62141 0 0 0 -1.03905 0 0.04421 0.00699 0.15088 0 3.35171 -0.09826 0 -2.7348 0.80887 0.68124 -0.69349
ASN_62 -2.89041 0.14466 3.61969 -0.15763 0.00637 0.20636 1.57559 -1.56052 -0 -0 -1.86712 -0.60957 0 0 -1.48926 0 0 0.04027 0.02096 0.00718 0 2.25047 -0.26097 0 -0.93687 0.01207 0.2893 -1.59943
SER_63 -3.87777 0.21629 4.9608 -0.02509 0 0.02111 2.20108 -2.20526 -0.01816 -0.12675 -3.03851 -0.1822 0 0 -0.98219 0 0 0.06952 0.02804 0.00028 0.60072 0 -0.16194 0.60021 -0.77834 -0.30649 0.20361 -2.80104
GLU_64 -4.31261 0.58188 5.18363 -0.45357 0.21431 1.42079 1.82143 -2.29933 -0.02397 -0.15768 -1.20004 -2.94779 0 0 0 0 0 0.12565 -0.04219 0.0022 0 4.01664 -0.23689 0 -2.7348 -0.58538 0.27715 -1.35056
GLU_65 -3.62101 0.14845 4.95842 -0.46544 0.26087 1.46276 1.73633 -2.20161 -0.05319 -0.30377 -1.45628 -2.97972 0 0 0 0 0 0.02486 -0.02821 0.01089 0 3.98338 -0.24017 0 -2.7348 -0.5374 0.28216 -1.75347
SER_66 -4.51267 0.33114 5.44101 -0.02354 0 0.02161 2.0682 -2.46922 -0.04738 -0.27284 -1.74981 -0.35426 0 0 0 0 0 0.0144 -0.02247 6e-05 0.49318 0 0.31578 0.64899 -0.77834 -0.2056 0.25773 -0.84403
ARG_67 -7.07907 0.62176 8.53554 -0.69623 0.1118 0.45643 3.8791 -3.73881 -0 -0 -5.60552 0.7629 0 0 -0.50707 -0.60434 0 0.03366 0.07611 0.1517 2.6529 0 -0.17552 0 -1.2888 -0.17223 0.50875 -2.07693
VAL_68 -4.76772 0.37402 4.95088 -0.30796 0.18864 0.06971 2.6779 -2.51915 -0 -0 -2.15527 -0.1484 0 0 0 0 0 0.00995 -0.02679 0.0109 0.06331 0 -0.4037 0 1.9342 -0.1793 0.44252 0.21374
GLU_69 -4.33039 0.1305 5.28991 -0.20756 0.02067 0.27496 2.52677 -2.56724 -0 -0 -1.7968 -0.57089 0 0 0 0 0 0.00466 0.0133 0.03418 0 3.00286 -0.26695 0 -2.7348 -0.24804 0.21778 -1.20708
SER_70 -4.34588 0.27908 5.89909 -0.02684 0 0.06171 2.33577 -2.71203 -0.01452 -0.12185 -1.72954 -0.60574 0 0 0 0 0 0.00277 0.02575 0.00083 0.70859 0 0.33531 0.60103 -0.77834 -0.18463 0.1898 -0.07965
THR_71 -4.69317 0.31194 5.51471 -0.20375 0.1319 0.07461 3.00096 -2.68522 -0 -0 -3.47248 -0.10395 0 0 0 0 0 0.0037 -0.01043 0.00029 0.05652 0 -0.00178 2.29142 -1.0874 0.18238 0.23558 -0.45416
ALA_72 -4.0271 0.19974 4.24711 -0.02171 0 0 2.28124 -2.37758 -0 -0 -2.09935 -0.35006 0 0 0 0 0 0.00292 -0.02925 0 0 0 -0.26842 0 1.8394 -0.13713 0.33271 -0.40748
ASP_73 -3.45561 0.12517 5.12077 -0.10745 0.00808 0.32721 1.76479 -2.33419 -0 -0 -0.9106 -0.36894 0 0 0 0 0 0.00281 -0.00123 0.02789 0 1.69324 0.19565 0 -2.3716 -0.36857 0.47627 -0.1763
ASP_74 -4.17472 0.26175 6.44134 -0.11027 0.00427 0.33785 2.6337 -2.90159 -0.01625 -0.1267 -3.47081 -0.46305 0 0 0 0 0 0.00654 0.00895 0.00459 0 2.18752 -0.2893 0 -2.3716 -0.28985 0.38725 -1.94041
LEU_75 -7.30695 0.81309 3.9479 -0.65908 0.30909 0.22799 3.11448 -2.88289 -0 -0 -2.76293 0.08887 0 0 0 0 0 0.00612 0.04238 0.03293 1.27822 0 -0.30379 0 0.18072 -0.34121 0.38961 -3.82543
GLY_76 -2.70887 0.36817 3.4884 -4e-05 0 0 1.30157 -1.64958 -0.00034 -0.00159 -1.52842 -0.43007 0 0 0 0 0 0.01393 0.01075 0 0 0 0.40583 0 0.83697 -0.05722 0.44596 0.49546
ASP_77 -3.70789 0.38449 4.80914 -0.10188 0.00266 0.31226 1.87899 -2.23811 -0.00035 -0.00177 -1.64711 -0.16796 0 0 0 0 0 0.00819 -0.0486 0.01694 0 1.93893 -0.05052 0 -2.3716 0.24601 0.25019 -0.48799
ALA_78 -4.63463 0.14655 3.15253 -0.02268 0 0 2.65023 -2.16513 -0 -0 -1.89708 -0.35449 0 0 0 0 0 0.0111 -0.05998 0 0 0 -0.3455 0 1.8394 -0.21094 0.25743 -1.6332
LEU_79 -6.97404 1.48213 3.97541 -0.50048 0.37805 0.11696 1.79271 -2.51139 -0 -0 -2.07417 0.2692 0 0 0 0 0 0.00556 0.11038 0.03371 0.81695 0 -0.14597 0 0.18072 1.80656 1.64083 0.4031
PRO_80 -3.65999 0.80011 2.66815 -0.08624 2e-05 0.05355 0.73259 -1.09432 -0 -0 -0.14023 0.71163 0 0 0 0 0 0.00198 -0.05143 0.00747 0.4809 0 -0.14729 0 -2.4119 1.88263 1.82533 1.57297
GLY_81 -2.27476 0.26249 2.36745 -5e-05 0 0 1.10294 -1.32114 -0 -0 -1.0511 -0.41056 0 0 0 0 0 0.00834 -0.06853 0 0 0 0.45773 0 0.83697 -0.2286 0.57554 0.25673
GLY_82 -2.09216 0.22975 2.49798 -5e-05 0 0 1.18407 -1.35302 -0 -0 -1.02943 -0.37792 0 0 0 0 0 0.00427 -0.18043 0 0 0 -1.1544 0 0.83697 0.06161 0.38275 -0.99001
ALA_83 -3.59481 0.61469 1.70839 -0.02551 0.00023 0 1.75885 -1.60771 -0 -0 -1.06122 -0.27409 0 0 0 0 0 0.00361 0.08239 0 0 0 -0.02583 0 1.8394 -0.17886 0.48952 -0.27095
ALA_84 -5.12104 0.85555 2.25174 -0.02885 0.00596 0 2.37463 -2.22479 -0.0005 -0.00518 -2.41511 -0.45322 0 0 0 0 0 0.00712 -0.00721 0 0 0 0.00031 0 1.8394 -0.01491 0.54896 -2.38714
VAL_85 -6.02587 1.08336 1.46613 -0.32137 0.29199 0.07465 1.43116 -1.85448 -0 -0 0.11936 -0.22743 0 0 0 0 0 0.01529 -0.0576 0.00543 0.38006 0 0.04564 0 1.9342 0.19503 0.42237 -1.02207
ALA_86 -2.27231 0.27855 1.73984 -0.02754 0.00591 0 0.49139 -1.07753 -0.00967 -0.04751 0.36749 -0.42715 0 0 0 0 0 0.00822 -0.07337 0 0 0 0.03533 0 1.8394 -0.33783 0.44813 0.94133
ALA_87 -4.52637 0.42366 3.22495 -0.02082 0 0 2.90413 -2.12091 -0 -0 -2.8722 -0.28767 0 0 0 0 0 0.00446 -0.05212 0 0 0 0.5279 0 1.8394 0.19387 0.3735 -0.38821
VAL_88 -6.86957 1.4179 2.97415 -0.32723 0.30585 0.07672 2.88059 -2.46989 -0 -0 -2.24298 -0.29385 0 0 0 0 0 0.11049 -0.00761 0.03094 0.18015 0 -0.12703 0 1.9342 6.2494 1.21381 5.03605
PRO_89 -7.23715 1.81694 3.95094 -0.08023 3e-05 0.04883 1.62737 -1.93449 -0 -0 -0.95901 0.65104 0 0 0 0 0 0.01927 -0.07193 0.00288 0.44415 0 -0.48513 0 -2.4119 5.5278 1.48374 2.39316
ASP_90 -6.24698 0.72696 6.93279 -0.1117 0.01451 0.34771 3.58836 -3.28076 -0.00967 -0.04751 -3.67299 -0.23694 0 0 0 -1.02619 0 0.00824 0.09323 0.12164 0 2.04192 -0.17059 0 -2.3716 -0.21318 0.7091 -2.80365
ALA_91 -5.30022 0.58481 3.40211 -0.02087 0 0 2.28999 -2.32642 -0 -0 -1.20373 -0.376 0 0 0 0 0 0.00513 -0.05819 0 0 0 -0.35197 0 1.8394 -0.27793 0.54803 -1.24586
ALA_92 -4.42679 0.59047 1.94918 -0.02484 6e-05 0 1.49987 -1.6393 -0.00199 -0.03153 -1.30992 -0.37602 0 0 0 0 0 0.0058 -0.00813 0 0 0 -0.28998 0 1.8394 -0.63974 0.51787 -2.34561
ARG_93 -7.86657 0.64986 7.88016 -0.61141 0.18847 0.45604 4.09961 -3.56206 -0.0002 -0.00052 -5.14536 0.21226 0 0 0 -1.7902 0 0.05988 0.21207 0.05685 2.50489 0 -0.21663 0 -1.2888 -0.32656 0.61283 -3.87539
ARG_94 -7.15881 0.64499 6.0295 -0.77762 0.21278 0.45913 2.72642 -2.62724 -0.00209 -0.01928 -1.23322 0.88026 0 0 -0.71885 0 0 0.05388 11.1054 0.1138 2.72406 0 -0.11103 0 -1.2888 -0.1406 12.0603 22.933
GLU_95 -6.10146 0.98578 5.42335 -0.38151 0.04804 0.73758 2.02809 -2.41586 -0.0002 -0.00052 -1.9909 -0.46915 0 0 0 -0.35593 0 0.03218 0.15031 0.43089 0 3.14593 0.02077 0 -2.7348 5.55822 13.3663 17.4771
PRO_96 -5.42253 0.93116 3.79213 -0.07744 1e-05 0.04628 2.14434 -1.7781 -0 -0 -1.3966 0.63049 0 0 0 0 0 0.01345 -0.15375 0.00979 0.48638 0 -0.28293 0 -2.4119 5.49704 2.05045 4.07827
TYR_97 -9.76032 1.29217 5.102 -0.6927 0.02643 0.16373 2.01228 -3.04711 -0.02033 -0.10819 -0.10446 -0.30423 0 0 0 0 0 0.01315 0.02401 0.1192 0 1.8233 -0.36017 0.03902 1.2797 0.2475 0.68744 -1.5676
GLY_98 -4.82638 0.36008 3.8313 -5e-05 0 0 2.06961 -2.117 -0.00209 -0.01928 -0.99299 -0.42327 0 0 0 0 0 0.00769 -0.05985 0 0 0 0.45068 0 0.83697 0.62801 0.39831 0.14175
HIS_99 -8.58439 1.3216 5.79516 -0.70816 0.01999 0.82846 1.82186 -3.43432 -0 -0 -1.57886 -0.07395 0 0 -0.82553 0 0 0.02782 0.25194 0.11127 0 2.68969 -0.00798 0 -0.45461 -0.02726 0.48641 -2.34086
LEU_100 -6.25029 1.41494 3.36549 -0.58098 0.48318 0.18638 1.63998 -1.87602 -0 -0 -1.43737 -0.04175 0 0 0 0 0 0.18969 -0.08844 0.09752 0.28655 0 0.71409 0 0.18072 0.24576 1.02731 -0.44324
GLY_101 -2.7386 0.37438 2.83761 -0.00047 0 0 1.28383 -1.48085 -0 -0 -0.46651 -0.15605 0 0 0 0 0 0.06481 -0.12754 0 0 0 -1.14776 0 0.83697 0.62184 1.42776 1.32942
PRO_102 -4.66661 1.12068 2.49783 -0.19459 0.00615 0.14433 1.10404 -1.08035 -0 -0 0.67517 -0.08992 0 0 0 0 0 0.02223 0.04001 0.00479 0.96235 0 -0.72494 0 -2.4119 -0.09551 2.03812 -0.64811
ALA_103 -4.05037 0.50652 3.61009 -0.01193 0 0 1.91225 -1.99544 -0 -0 -0.47575 -0.31708 0 0 0 0 0 0.02703 0.09976 0 0 0 0.47212 0 1.8394 2.08656 2.05514 5.75831
GLU_104 -3.40407 0.42358 2.76385 -0.45922 0.22461 1.41939 1.16242 -1.43656 -0.0145 -0.10581 -0.10065 -3.00117 0 0 0 0 0 0.06286 -0.07708 0.00213 0 3.71834 -0.29721 0 -2.7348 2.15748 1.04775 1.35136
LEU_105 -6.34378 0.93133 2.47347 -0.52602 0.24284 0.15885 1.3538 -1.71346 -0.0145 -0.10581 -0.92532 0.09232 0 0 0 0 0 0.00386 -0.06318 0.12346 0.15217 0 -0.12571 0 0.18072 -0.51437 0.43706 -4.18228
LEU_106 -6.76628 0.68453 5.15115 -0.46569 0.18029 0.08187 2.83858 -2.80893 -0 -0 -1.58718 0.20344 0 0 0 0 0 0.01312 0.0495 0.0708 0.41965 0 -0.15995 0 0.18072 -0.2171 0.3654 -1.76606
GLU_107 -3.71991 0.33559 4.38735 -0.61126 0.29458 1.62187 1.78733 -1.98345 -0 -0 -2.7408 -3.20143 0 0 0 -0.76401 0 0.0048 -0.06828 0.10551 0 3.35679 -0.2165 0 -2.7348 -0.12064 0.43031 -3.83693
ALA_108 -4.13299 0.68234 2.90023 -0.02377 0 0 1.92111 -1.91415 -0 -0 -0.98667 -0.37049 0 0 0 0 0 0.00563 -0.05599 0 0 0 -0.3799 0 1.8394 -0.51406 0.44817 -0.58115
SER_109 -4.59639 0.82864 5.35181 -0.02283 0 0.05726 2.41294 -2.5662 -0 -0 -2.01578 -0.57554 0 0 0 0 0 0.00598 0.84599 0.03386 0.52186 0 0.32786 0.60354 -0.77834 5.41833 1.63834 7.49134
PRO_110 -5.10414 0.89034 3.91731 -0.06648 0 0.04213 1.61092 -1.76363 -0 -0 -0.83028 0.60986 0 0 0 0 0 0.00368 -0.05921 0.1034 0.14448 0 -0.13924 0 -2.4119 5.8885 1.74514 4.58088
ALA_111 -4.82071 0.51602 4.41766 -0.02034 0 0 2.98731 -2.63243 -0 -0 -2.58725 -0.34865 0 0 0 0 0 0.00197 0.01012 0 0 0 0.07935 0 1.8394 0.24911 0.41796 0.10952
ALA_112 -4.3602 0.31439 4.32477 -0.02203 0 0 2.65428 -2.42953 -0 -0 -2.11529 -0.36323 0 0 0 0 0 0.00778 -0.03887 0 0 0 -0.33428 0 1.8394 -0.17943 0.208 -0.49423
ARG_113 -4.65812 0.35325 4.91468 -0.44462 0.04922 0.22553 2.09949 -2.25189 -0 -0 -2.07343 0.34037 0 0 -1.03385 0 0 0.00288 0.03541 0.03823 2.06502 0 -0.16997 0 -1.2888 -0.56065 0.2273 -2.12995
SER_114 -4.94956 0.35546 5.68868 -0.02861 0.00039 0.05179 3.16715 -2.78811 -0 -0 -2.7594 -0.38984 0 0 -0.67153 0 0 0.00667 0.05174 0.1975 0.74062 0 0.32506 1.90901 -0.77834 0.15387 0.43137 0.71392
LEU_115 -6.71855 0.8432 4.57841 -0.46847 0.10991 0.12109 2.29119 -2.58735 -0 -0 -1.14691 0.22866 0 0 0 0 0 0.006 -0.06576 0.28631 0.31427 0 -0.2334 0 0.18072 0.28802 0.67015 -1.30253
GLN_116 -3.33045 0.21838 3.90293 -0.42794 0.09361 0.33332 1.84815 -1.70101 -0 -0 -1.95892 -0.23175 0 0 -1.03385 0 0 0.00396 -0.13473 0.04898 0 3.24731 -0.06847 0 -0.18838 -0.27093 0.61451 0.96476
THR_117 -4.91681 0.77641 5.14034 -0.1804 0.10118 0.07067 3.19344 -2.60331 -0.00071 -0.00822 -1.78512 -0.34517 0 0 0 0 0 0.00674 -0.06752 0.01886 0.12177 0 -0.02934 2.30698 -1.0874 0.01371 1.08538 1.81148
PRO_118 -3.79068 0.7164 2.70019 -0.0622 0 0.03945 1.81285 -1.34932 -0 -0 -1.66634 0.60864 0 0 0 0 0 0.00118 -0.09982 0.03674 0.13295 0 -0.28118 0 -2.4119 0.3674 1.26422 -1.98142
SER_119 -2.01202 0.17591 1.87521 -0.03085 0.00071 0.05183 0.89942 -1.01871 -0 -0 0.00625 -0.99842 0 0 0 0 0 0.00547 -0.06233 0.00061 0.16201 0 -0.37866 0.61113 -0.77834 -0.02912 0.51902 -1.00089
ALA_120 -4.43912 0.56017 3.8012 -0.02786 0.0043 0 2.601 -2.23591 -0 -0 -2.30966 -0.42644 0 0 -0.67153 0 0 0.00332 -0.04301 0 0 0 0.43182 0 1.8394 0.12731 0.19671 -0.58829
ARG_121 -9.31662 1.0409 6.91989 -0.53258 0.06438 0.31487 3.39607 -3.48546 -0 -0 -2.19017 0.3006 0 0 0 0 0 0.0009 -0.03186 0.19698 2.05666 0 -0.08675 0 -1.2888 0.64521 0.41347 -1.5823
LEU_122 -4.1212 0.29382 2.6206 -0.50625 0.2908 0.1342 1.53293 -1.64714 -0.00071 -0.00822 -0.71315 0.26193 0 0 0 0 0 0.00218 0.11811 0.04713 0.28031 0 -0.28009 0 0.18072 0.07905 0.66753 -0.76746
VAL_123 -3.58681 0.76553 3.51078 -0.30069 0.14262 0.06502 1.75608 -1.86192 -0 -0 -1.81207 -0.24673 0 0 0 0 0 0.00677 0.58469 0.01983 0.02967 0 -0.43175 0 1.9342 5.54671 1.79403 7.91597
PRO_124 -5.76182 1.4767 3.30868 -0.06984 0 0.04296 1.34067 -1.47141 -0 -0 -0.34087 0.61623 0 0 0 0 0 0.00146 0.05709 0.05392 0.21955 0 -0.37831 0 -2.4119 5.76471 1.84462 4.29244
ALA_125 -5.09013 1.379 1.60376 -0.02477 2e-05 0 1.45647 -1.84404 -0 -0 -1.26666 -0.33782 0 0 0 0 0 0.00176 0.12815 0 0 0 -0.38205 0 1.8394 -0.27193 0.75094 -2.05789
SER_126 -3.59098 0.41884 2.97203 -0.03004 0 0.07128 1.27593 -1.50739 -0.00975 -0.05541 -0.60792 -0.46417 0 0 0 0 0 0.01113 0.04763 0.00076 1.04185 0 0.32032 0.60008 -0.77834 0.37835 0.67726 0.77146
ALA_127 -2.89881 0.8399 2.66365 -0.01829 0 0 1.67669 -1.40487 -0.01093 -0.07281 -1.41228 -0.3024 0 0 0 0 0 0.00229 -0.0042 0 0 0 0.33244 0 1.8394 2.15777 1.96769 5.35522
PRO_128 -5.33421 2.07105 3.7543 -0.07038 2e-05 0.04462 2.33387 -1.69802 -1e-05 -0.00015 -2.41962 0.60557 0 0 0 0 0 0.00833 0.17286 0.04457 0.13584 0 -0.13366 0 -2.4119 7.47744 3.18952 7.77005
PRO_129 -6.66571 1.91887 3.85286 -0.06979 2e-05 0.04388 1.86328 -1.92718 -0 -0 -1.34391 0.60142 0 0 0 0 0 0.00521 -0.20668 0.18438 0.20944 0 -0.97101 0 -2.4119 6.38504 2.08627 3.55448
ALA_130 -3.58333 0.45589 3.49014 -0.02364 0 0 1.62559 -1.93799 -0.00975 -0.05541 -0.82659 -0.36923 0 0 0 0 0 0.02584 -0.07737 0 0 0 -0.31879 0 1.8394 0.35819 0.63371 1.22667
ARG_131 -5.3055 0.44913 6.20758 -1.40476 0.27735 1.25434 2.62198 -2.97772 -0.0299 -0.20924 -3.777 -0.00104 0 0 0 -1.17666 0 0.01249 -0.03993 0.11161 3.04961 0 -0.20685 0 -1.2888 0.06117 0.4116 -1.96054
LEU_132 -7.16033 0.84594 3.84802 -0.47673 0.15841 0.10484 2.26361 -2.25916 -0 -0 -1.3941 0.23065 0 0 0 0 0 0.00647 -0.04268 0.02524 0.30032 0 -0.28649 0 0.18072 -0.0896 0.63897 -3.10591
VAL_133 -5.61968 0.65773 2.97582 -0.30812 0.1971 0.05974 2.01095 -2.09313 -1e-05 -0.00015 -1.5037 0.21258 0 0 0 0 0 0.00255 -0.0679 0.07854 0.37262 0 0.57811 0 1.9342 -0.19557 0.5902 -0.11811
GLU_134 -5.22621 0.59792 5.57203 -0.23178 0.04276 0.37306 2.94754 -2.61546 -0.02312 -0.14832 -3.5307 -0.5901 0 0 0 -1.17666 0 0.0014 -0.02688 0.00857 0 2.95515 -0.05195 0 -2.7348 -0.21696 0.50068 -3.57383
VAL_135 -7.389 1.49313 2.69566 -0.32249 0.25796 0.07527 3.06726 -2.3276 -0 -0 -1.4163 -0.24059 0 0 0 0 0 0.0068 0.01628 0.03553 0.09874 0 -0.21228 0 1.9342 5.53567 1.47202 4.78025
PRO_136 -5.02103 0.9179 1.78593 -0.07668 0 0.04636 0.32961 -0.98012 -0 -0 -0.03524 0.59225 0 0 0 0 0 0.00234 -0.14465 0.00072 0.41917 0 -0.57327 0 -2.4119 5.57921 1.48946 1.92007
ALA_137 -2.31701 0.39615 1.55094 -0.02371 0 0 1.15369 -1.02148 -0 -0 -0.83351 -0.34691 0 0 0 0 0 0.00025 0.00028 0 0 0 -0.23186 0 1.8394 -0.38841 0.43468 0.21249
ALA_138 -3.40553 0.56529 3.36156 -0.02869 0.0226 0 2.57917 -1.8457 -0.00414 -0.01189 -2.22203 -0.46869 0 0 0 0 0 0.0051 0.29258 0 0 0 -0.30006 0 1.8394 0.28886 0.85162 1.51943
PRO_139 -6.53158 0.98882 3.69726 -0.08815 2e-05 0.05464 2.19443 -1.94955 -0 -0 -1.44377 0.71748 0 0 0 0 0 0.00438 -0.08423 0.00179 0.58725 0 -0.39055 0 -2.4119 0.28794 0.87803 -3.48767
VAL_140 -3.91608 0.3639 3.71221 -0.3118 0.22019 0.07174 1.68652 -1.85816 -0 -0 -0.4466 -0.16894 0 0 0 0 0 0.00346 -0.06985 0.00026 0.08355 0 -0.32772 0 1.9342 -0.28024 0.38555 1.08217
ARG_141 -4.88494 0.17226 5.57456 -0.66692 0.257 0.357 2.74045 -2.56206 -0.01452 -0.14247 -3.30044 0.31909 0 0 0 -0.77849 0 0.00138 0.05922 0.05641 2.53312 0 -0.15754 0 -1.2888 -0.22073 0.396 -1.55041
VAL_142 -7.1129 0.75028 4.52856 -0.308 0.20062 0.06922 3.06776 -2.88618 -0 -0 -2.92225 -0.17426 0 0 0 0 0 0.00258 0.061 0.01084 0.09516 0 -0.26076 0 1.9342 -0.2529 0.55598 -2.64105
VAL_143 -6.7595 0.75469 4.76865 -0.32097 0.29968 0.07453 3.0613 -2.89595 -0 -0 -2.35256 -0.13941 0 0 0 0 0 0.00198 -0.04651 0.02304 0.06718 0 -0.24925 0 1.9342 -0.13115 0.58994 -1.3201
GLU_144 -4.7204 0.14993 5.73979 -0.20251 0.0205 0.26665 2.41313 -2.65893 -0.01452 -0.14247 -2.15792 -0.55553 0 0 0 -0.77849 0 0.00126 0.05968 0.00287 0 3.02585 -0.22246 0 -2.7348 -0.33243 0.35132 -2.48946
THR_145 -4.93495 0.32561 5.26563 -0.20661 0.16308 0.07581 2.98294 -2.62875 -0 -0 -3.11154 -0.16186 0 0 0 0 0 0.00591 -0.02623 0.00056 0.14588 0 0.00713 2.28739 -1.0874 -0.16702 0.2107 -0.85371
SER_146 -5.81824 0.40104 6.77753 -0.03237 0.00134 0.0209 3.65798 -3.2143 -0 -0 -3.98543 -0.0011 0 0 0 0 0 0.01814 0.01505 0.01665 0.53936 0 0.28214 1.97695 -0.77834 0.06142 0.27314 0.21187
ALA_147 -4.83428 0.29407 4.41243 -0.02337 0 0 2.86032 -2.59796 -0.00475 -0.04473 -3.69324 -0.37974 0 0 0 0 0 0.00251 -0.0833 0 0 0 -0.40191 0 1.8394 -0.37712 0.33423 -2.69743
LEU_148 -4.6216 0.31926 5.05153 -0.48083 0.19884 0.10746 2.84954 -2.50708 -0 -0 -1.91676 0.19431 0 0 0 0 0 0.00591 0.0222 0.06019 0.3895 0 -0.25059 0 0.18072 -0.35806 0.30279 -0.45267
LEU_149 -4.57092 0.19801 4.08979 -0.47578 0.19729 0.10911 1.88458 -2.19058 -0.01704 -0.14512 -1.20161 0.21048 0 0 0 0 0 0.00261 0.11002 0.03103 0.3086 0 -0.28768 0 0.18072 -0.20844 0.28869 -1.48625
CYS_150 -7.77226 0.62408 6.64243 -0.03908 0 0.01552 3.23161 -3.36837 -0.01013 -0.06709 -4.41634 -0.30281 0 0 0 0 0 0.00255 -0.01275 0.01993 0.31159 0 0.33974 0 3.6196 0.1071 0.46931 -0.60534
THR_151 -5.0369 0.34546 5.50534 -0.20546 0.13014 0.07502 2.84394 -2.84562 -0 -0 -3.06152 -0.12821 0 0 0 0 0 0.004 -0.03171 0.00089 0.16116 0 0.09815 2.27904 -1.0874 0.25866 0.45997 -0.23505
ALA_152 -3.01169 0.17036 2.79882 -0.02543 0.00054 0 1.38881 -1.69717 -0 -0 -0.86984 -0.39686 0 0 0 0 0 0.01063 -0.13123 0 0 0 -0.19784 0 1.8394 -0.31458 0.36348 -0.0726
GLN_153 -4.31661 0.46955 3.85998 -0.684 0.1099 0.7629 1.50553 -1.95594 -0.05661 -0.2798 -0.88125 -0.73969 0 0 0 0 0 0.01105 0.06418 0.00973 0 2.22616 -0.07687 0 -0.18838 -0.48627 0.3835 -0.26293
HIS_D_154 -2.70458 0.17309 2.87413 -0.4069 0.02067 0.53914 1.29186 -1.51249 -0 -0 -0.8539 -0.49057 0 0 0 0 0 0.00595 -0.08105 0.00419 0 1.57968 -0.37574 0 -0.45461 -0.3551 0.27247 -0.47376
LEU_155 -7.36511 0.77224 3.95227 -0.52722 0.17864 0.16897 2.16993 -2.5081 -0.04969 -0.20177 -1.11279 -0.01591 0 0 0 0 0 0.00082 0.45553 0.15962 0.57889 0 0.17419 0 0.18072 -0.03291 0.44503 -2.57666
ALA_156 -2.72448 0.16214 1.52085 -0.02586 0.00033 0 0.46899 -1.14427 -0 -0 -0.21477 -0.24498 0 0 0 0 0 0.00143 -0.10408 0 0 0 0.01805 0 1.8394 -0.13495 0.50355 -0.07865
ALA_157 -2.38298 0.19819 1.11877 -0.02289 0 0 0.76103 -0.96831 -0.00475 -0.04473 -0.29658 -0.46109 0 0 0 0 0 0.00077 -0.00192 0 0 0 -0.48755 0 1.8394 -0.17572 0.26349 -0.66487
VAL_158 -4.36841 0.63477 3.02328 -0.30599 0.18382 0.06332 2.46889 -1.95714 -0 -0 -1.6883 -0.59125 0 0 -0.79065 0 0 0.00393 -0.00345 0.03098 0.16016 0 -0.32477 0 1.9342 -0.15241 0.29014 -1.38887
GLN_159 -5.13378 0.31323 4.35717 -0.37132 0.04478 0.22255 2.407 -2.2624 -0.00199 -0.03153 -1.87274 -0.64604 0 0 -0.71885 0 0 0.0046 -0.02964 0.03965 0 3.60295 -0.19087 0 -0.18838 -0.3874 0.31983 -0.52317
SER_160 -3.06192 0.50056 2.66537 -0.03009 0.00143 0.05002 0.95336 -1.48009 -0 -0 0.02399 -0.94947 0 0 0 0 0 0.0061 0.06109 0.00364 0.17327 0 -0.331 0.6314 -0.77834 -0.46685 0.33994 -1.6876
SER_161 -4.21181 0.69513 4.57459 -0.02979 3e-05 0.04028 2.75494 -2.27888 -0 -0 -1.1812 -0.79023 0 0 -0.79065 0 0 0.01054 0.44965 0.00165 0.53908 0 0.03991 1.73761 -0.77834 -0.28212 0.62039 1.12079
GLY_162 -4.54168 0.35813 4.05438 -5e-05 0 0 2.65741 -2.21393 -0.00024 -0.00237 -1.60728 -0.43771 0 0 0 0 0 0.0035 -0.02218 0 0 0 0.6083 0 0.83697 0.29813 0.59991 0.59129
ALA_163 -4.90806 0.7905 4.97667 -0.02036 0 0 2.66349 -2.72522 -0 -0 -1.53741 -0.36816 0 0 0 0 0 0.02007 0.98994 0 0 0 0.0107 0 1.8394 1.0385 1.82313 4.59318
PRO_164 -4.67193 1.1623 3.56814 -0.06907 0 0.04361 1.78801 -1.77536 -0 -0 -1.61906 0.62584 0 0 0 0 0 0.00164 -0.05607 0.13393 0.16818 0 0.16979 0 -2.4119 0.8319 1.98314 -0.12691
ALA_165 -4.68397 0.52553 4.19339 -0.02067 0 0 2.49724 -2.57361 -0 -0 -2.17409 -0.35181 0 0 0 0 0 0.00956 -0.02751 0 0 0 -0.06706 0 1.8394 0.02134 0.45794 -0.35432
THR_166 -7.07593 0.54904 5.53458 -0.11755 0.0897 0.05113 2.90229 -3.1758 -0 -3e-05 -1.66996 -1.09673 0 0 0 -0.35593 0 0.01762 0.31495 0.00022 0.4062 0 0.10227 2.47056 -1.0874 -0.05773 0.42884 -1.76967
ALA_167 -3.09127 0.14664 2.95122 -0.02152 0 0 1.58255 -1.71767 -0.00024 -0.00237 -0.92117 -0.36614 0 0 0 0 0 0.00947 0.10074 0 0 0 -0.17951 0 1.8394 -0.19626 0.48192 0.61579
SER_168 -2.61292 0.62298 2.8566 -0.02915 0 0.06719 1.42349 -1.34071 -0 -0 -1.3594 -0.51048 0 0 0 0 0 0.00678 0.15359 0.00331 0.7807 0 0.32591 0.6003 -0.77834 -0.07464 0.44134 0.57655
GLY_169 -3.35363 0.36754 4.06707 -0.00011 0 0 2.52979 -2.06231 -0 -0 -1.61444 -0.35173 0 0 0 0 0 0.12923 0.86324 0 0 0 0.42975 0 0.83697 5.80734 1.62368 9.27237
PRO_170 -3.63354 1.05889 3.55895 -0.09239 0.00181 0.05736 1.68905 -1.53724 -0 -0 -1.27988 0.68118 0 0 0 0 0 0.00516 -0.19514 0.01448 0.7134 0 -0.73414 0 -2.4119 5.81433 1.66127 5.37165
GLN_171 -4.78937 0.36428 4.94849 -0.2558 0.02847 0.18584 2.17377 -2.16743 -0.01463 -0.08543 -1.83608 -0.41973 0 0 0 -0.76022 0 0.00457 -0.11597 0.0029 0 2.8917 -0.17885 0 -0.18838 -0.02512 0.51766 0.28066
VAL_172 -7.24397 1.29381 4.08723 -0.33331 0.53534 0.07652 2.85448 -2.67854 -0.00578 -0.06954 -2.81228 -0.47476 0 0 0 0 0 0.00934 -0.07876 0.05138 1.42526 0 0.42059 0 1.9342 -0.25921 0.38454 -0.88348
ASP_173 -2.8791 0.28798 3.91174 -0.11406 0.01169 0.35206 1.50447 -1.78945 -0 -0 -0.79187 -0.35728 0 0 0 0 0 0.00386 -0.11802 8e-05 0 1.80949 -0.01057 0 -2.3716 -0.2416 0.30159 -0.49061
ASN_174 -2.80628 0.3412 3.95078 -0.1958 0.03904 0.312 1.83641 -1.85401 -0.04436 -0.25389 -2.16707 -0.46129 0 0 0 0 0 0.00384 -0.05742 0.00132 0 2.00123 -0.49075 0 -0.93687 -0.5114 0.1885 -1.10483
THR_175 -5.0731 0.33978 4.36111 -0.16438 0.0726 0.05875 2.22236 -2.41045 -0.00578 -0.06951 -2.27816 0.21028 0 0 0 0 0 0.00911 -0.08534 0.01323 0.06041 0 0.04024 2.26363 -1.0874 -0.60597 0.23383 -1.89478
GLY_176 -2.44777 0.20601 2.53993 -7e-05 0 0 1.10025 -1.38954 -0 -0 -1.3381 -0.39634 0 0 0 0 0 0.0147 -0.1221 0 0 0 -1.51446 0 0.83697 -0.63573 0.19416 -2.95207
GLY_177 -3.37877 0.12989 4.15908 -0.00044 0 0 2.38581 -1.99897 -0.03321 -0.18993 -3.64384 -0.25 0 0 0 0 0 0.02867 -0.04617 0 0 0 0.41989 0 0.83697 -0.23742 0.17644 -1.642
GLU_178 -5.72422 1.1193 5.60778 -0.48531 0.32775 1.5757 1.62154 -2.13591 -0 -0 -2.79817 -2.53397 0 0 0 -1.03614 0 0.04755 0.02731 0.09502 0 4.2161 0.03471 0 -2.7348 -0.11557 0.94377 -1.94756
PRO_179 -5.92361 0.87131 4.50457 -0.18409 0.00477 0.12543 1.26464 -1.59115 -0 -0 0.19577 0.21466 0 0 0 0 0 0.12367 0.0137 0.01547 0.3963 0 -0.95737 0 -2.4119 -0.30785 1.09071 -2.55497
ALA_180 -1.46791 0.21367 1.46744 -0.02349 0 0 0.52322 -0.79122 -0 -0 0.50944 -0.35051 0 0 0 0 0 0.04482 -0.09811 0 0 0 -0.40936 0 1.8394 -0.15216 0.45188 1.75711
TRP_181 -2.91081 0.17025 2.93916 -0.99075 0.08362 0.40177 0.81017 -1.38106 -0 -0 0.19692 -0.19599 0 0 0 0 0 1.89057 1.76032 0.01638 0 1.68308 -0.02241 0 1.6906 -0.34895 16.0895 21.8824
ASP_182 -5.89258 0.56992 7.04952 -0.10745 0.01772 0.31469 2.32437 -2.66932 -0.00466 -0.02293 -3.42044 0.1619 0 0 -0.36619 -0.61882 0 0.72344 -0.0494 0.1169 0 3.53678 -0.48721 0 -2.3716 -0.2266 16.5153 15.0933
SER_183 -6.01122 0.93439 7.38935 -0.03786 0 0.0841 3.34356 -3.15063 -0 -0 -4.14932 -0.16721 0 0 -1.46357 0 0 0.22274 0.06338 0.00022 0.38386 0 -0.23572 0.60103 -0.77834 -0.34712 1.51251 -1.80585
PRO_184 -7.91266 1.27753 5.60307 -0.06467 0 0.04189 2.43162 -2.4514 -0 -0 -1.15522 0.61865 0 0 0 0 0 0.1348 0.09865 0.02265 0.10155 0 0.0586 0 -2.4119 0.07448 1.34396 -2.18838
LEU_185 -9.27727 1.00877 4.43046 -0.70664 0.19439 0.2615 2.5077 -3.19032 -0.00294 -0.03595 -2.20665 0.14271 0 0 0 0 0 0.02633 0.00291 0.0832 0.79889 0 -0.18066 0 0.18072 0.47084 0.67383 -4.81822
ARG_186 -6.55886 0.36294 7.45902 -0.78257 0.17155 0.53568 2.99297 -3.31758 -0.02858 -0.1641 -2.94387 0.23691 0 0 -0.77187 -0.61882 0 0.01692 -0.04905 0.04199 2.974 0 -0.11515 0 -1.2888 -0.1564 0.39805 -1.60562
ARG_187 -8.89477 1.28209 8.73517 -0.64846 0.06574 0.37974 3.16895 -3.7942 -0 -0 -3.77984 0.29164 0 0 -0.36619 0 0 0.02853 0.09465 0.45147 1.46148 0 -0.0671 0 -1.2888 -0.37513 1.08171 -2.17332
VAL_188 -7.45982 1.19721 4.7844 -0.33403 0.27893 0.07691 3.09292 -3.00325 -0 -0 -2.69973 -0.1706 0 0 0 0 0 0.02347 -0.06959 0.03214 0.08868 0 -0.31944 0 1.9342 -0.19477 1.48114 -1.26121
LEU_189 -6.63958 0.41394 4.65762 -0.45497 0.16856 0.10142 2.61533 -2.77934 -0 -0 -1.92742 0.19186 0 0 0 0 0 0.01129 0.12134 0.05392 0.36276 0 -0.25999 0 0.18072 -0.20806 0.8339 -2.55667
ALA_190 -4.18432 0.27909 4.32365 -0.02112 0 0 2.19132 -2.37552 -0 -0 -1.42496 -0.35949 0 0 0 0 0 0.01169 0.14628 0 0 0 -0.23027 0 1.8394 -0.3491 0.40506 0.25171
GLU_191 -6.47084 0.56892 7.89854 -0.35035 0.05933 0.3828 4.39449 -3.50785 -0 -0 -4.70903 -0.56817 0 0 0 -2.05227 0 0.01057 -0.03135 0.15911 0 4.22294 -0.13218 0 -2.7348 -0.37532 0.30695 -2.92851
LEU_192 -9.01296 1.19012 4.26491 -0.48112 0.18232 0.10765 3.04104 -2.98892 -0 -0 -2.37291 0.22316 0 0 0 0 0 0.0168 -0.06126 0.03749 0.27576 0 -0.29416 0 0.18072 -0.37157 0.49236 -5.57057
ASN_193 -4.22784 0.26134 4.03742 -0.19324 0.05465 0.30969 1.67084 -2.04795 -0.0019 -0.01704 -1.57954 -0.39664 0 0 0 0 0 0.00409 0.01055 0.00012 0 1.76479 -0.05053 0 -0.93687 -0.23739 0.44577 -1.12968
ARG_194 -5.32227 0.35326 4.77885 -0.69367 0.14026 0.49662 1.60134 -2.06189 -0.00643 -0.06633 -1.08908 0.14481 0 0 0 0 0 0.01888 -0.04728 0.11824 2.01053 0 -0.13727 0 -1.2888 -0.20496 0.26896 -0.98624
ILE_195 -7.70339 1.01049 4.1982 -0.48823 0.41205 0.1153 2.66323 -2.44172 -0 -0 -1.28824 -0.08727 0 0 -0.50195 0 0 0.03161 -0.05528 0.07583 0.32988 0 -0.69206 0 0.73287 -0.36949 0.9207 -3.13746
PRO_196 -2.15617 0.36469 1.44403 -0.09028 0.00097 0.05661 0.4801 -0.66637 -0.00126 -0.00339 -0.11136 0.67448 0 0 0 0 0 0.03409 -0.08156 0.01591 0.42445 0 -0.16262 0 -2.4119 -0.34426 1.02581 -1.50802
SER_197 -5.16891 0.34842 5.09164 -0.03788 0.00046 0.07145 2.83272 -2.42329 -1e-05 -0.00035 -1.807 -0.72802 0 0 -0.69842 0 0 0.0083 -0.07667 0.17594 0.45004 0 0.47901 0.67072 -0.77834 0.06352 0.31487 -1.2118
SER_198 -6.06964 0.36524 6.9381 -0.0317 0.0001 0.04113 2.95654 -3.10595 -0.00127 -0.00374 -2.83493 -0.81467 0 0 -1.65834 -0.00422 0 0.00769 0.0211 3e-05 0.29127 0 0.11205 1.71989 -0.77834 -0.0701 0.40447 -2.51528
ARG_199 -5.47486 0.28493 7.8051 -1.32014 0.55457 0.96294 3.90256 -3.42431 -0.0111 -0.056 -5.80989 0.15012 0 0 0 -2.35885 0 0.01308 0.12953 0.10918 3.23109 0 -0.07894 0 -1.2888 -0.34608 0.79706 -2.22883
ARG_200 -6.14783 0.46352 5.06763 -0.57005 0.07932 0.35797 2.58193 -2.55363 -0 -0 -1.43525 0.16899 0 0 -0.69842 0 0 0.0055 -0.00883 0.19681 2.6597 0 -0.09943 0 -1.2888 -0.29646 0.60706 -0.91027
ARG_201 -11.8269 1.26508 11.2447 -0.75113 0.0884 0.46976 5.00735 -5.32465 -0.017 -0.09326 -5.26472 0.3919 0 0 -0.50195 -0.95321 0 0.0262 0.01644 0.20523 1.45828 0 -0.06743 0 -1.2888 -0.36405 0.75474 -5.52502
ALA_202 -6.04692 0.57499 4.05641 -0.02117 0 0 2.44513 -2.86151 -0 -0 -1.87647 -0.3606 0 0 0 0 0 0.00591 -0.00113 0 0 0 -0.17011 0 1.8394 -0.28872 0.72975 -1.97503
ALA_203 -4.67933 0.20944 4.4871 -0.0226 0 0 2.39007 -2.5682 -0.01715 -0.12442 -2.27057 -0.37129 0 0 0 0 0 0.00448 -0.01412 0 0 0 -0.23463 0 1.8394 -0.36197 0.24102 -1.49276
ARG_204 -6.33226 0.29559 7.2899 -1.07579 0.32135 0.70247 3.68323 -3.25498 -0 -0 -4.83187 0.44152 0 0 0 -1.15636 0 0.00478 0.00619 0.10524 2.52628 0 -0.07093 0 -1.2888 -0.34836 0.47145 -2.51135
LEU_205 -8.69295 0.66775 3.00659 -0.68264 0.1827 0.27277 2.6816 -2.67401 -0 -0 -2.3672 0.05063 0 0 0 0 0 0.01871 0.07198 0.01081 0.96584 0 -0.26072 0 0.18072 -0.24725 0.62777 -6.18692
PHE_206 -10.1994 1.08784 3.5174 -0.93586 0.05305 0.36591 2.80389 -2.94256 -0 -0 -2.18119 0.06356 0 0 0 0 0 0.01503 0.07388 0.09065 0 1.97738 -0.2401 0 1.0402 -0.15663 0.57152 -4.99546
GLU_207 -6.24249 0.57663 6.75003 -0.34502 0.07949 0.39473 2.8352 -3.08052 -0.00198 -0.01203 -2.7962 -0.61439 0 0 0 0 0 0.02901 0.03749 0.07135 0 3.10269 -0.13522 0 -2.7348 -0.19929 0.52435 -1.76099
TRP_208 -11.7887 1.62741 4.57807 -1.31202 0.07166 0.53871 3.0047 -3.69163 -0.01134 -0.05318 -1.74825 -0.42135 0 0 -0.3452 0 0 0.01784 -0.00684 0.15279 0 1.85911 -0.26638 0 1.6906 -0.18566 0.43241 -5.85726
LEU_209 -8.29179 0.61365 2.2892 -0.66256 0.14722 0.2363 2.10089 -2.44999 -0.01464 -0.16415 -1.13237 0.08678 0 0 0 0 0 0.08053 -0.0273 0.01583 0.84257 0 -0.17709 0 0.18072 0.00876 0.40517 -5.91227
ILE_210 -9.37937 0.77415 3.09225 -0.54482 0.29218 0.14116 2.65497 -2.63608 -0 -0 -2.21238 0.20714 0 0 0 0 0 0.02275 -0.05974 0.16942 0.64363 0 0.30924 0 0.73287 0.06302 0.69221 -5.0374
ALA_211 -4.47912 0.822 4.53633 -0.02479 5e-05 0 3.31828 -2.64221 -0.01134 -0.05318 -2.67034 -0.19433 0 0 -0.65643 0 0 0.04514 0.08718 0 0 0 -0.12738 0 1.8394 -0.29953 1.19783 0.68757
PRO_212 -2.42232 0.32358 1.16039 -0.09076 0.00266 0.05677 0.63015 -0.55831 -0 -0 0.17528 0.635 0 0 0 0 0 0.01417 -0.14776 0.00455 0.57406 0 -0.51102 0 -2.4119 -0.47334 1.24461 -1.79419
MET_213 -6.97103 0.94153 3.25726 -0.41284 0.1725 0.12183 1.74573 -1.68552 -0.00198 -0.01203 -1.35793 0.20936 0 0 0 0 0 0.02343 0.01994 0.07602 1.2262 0 0.20191 0 0.60916 -0.43246 1.41103 -0.8579
PRO_214 -4.58554 0.74505 3.82473 -0.20483 0.00534 0.14794 1.95184 -1.58176 -0 -0 -1.44968 -0.05909 0 0 0 0 0 0.03865 0.22687 0.01313 0.27688 0 -0.4406 0 -2.4119 -0.22242 1.66357 -2.06183
PRO_215 -5.65307 0.75614 3.06812 -0.07187 0 0.04487 1.60712 -1.43878 -0 -0 -1.00686 0.59649 0 0 0 0 0 0.045 -0.20568 0.05002 0.23446 0 -0.57416 0 -2.4119 0.13305 1.22911 -3.59794
ASP_216 -4.77728 0.55438 6.45323 -0.1477 0.01858 0.51849 2.80958 -2.72006 -0.00716 -0.07496 -3.18273 -2.35314 0 0 -0.5407 0 0 0.08405 0.11279 0.0351 0 3.97744 0.14095 0 -2.3716 0.42176 0.68447 -0.36452
HIS_D_217 -6.16654 0.33372 6.03741 -0.71915 0.01593 0.75887 2.48984 -2.76672 -0.00037 -0.00097 -3.03098 -0.33688 0 0 -0.5407 0 0 0.01341 -0.018 0.02456 0 1.56082 -0.19319 0 -0.45461 0.45614 0.36255 -2.17487
PHE_218 -11.4165 0.73919 3.6728 -0.91507 0.0647 0.2626 2.97153 -3.06088 -0.00722 -0.07573 -3.76015 -0.05065 0 0 0 0 0 0.00553 0.0105 0.00469 0 1.72583 -0.54028 0 1.0402 0.22585 0.40207 -8.70096
TYR_219 -9.395 0.5444 4.36233 -0.60309 0.05449 0.27637 2.23202 -2.87123 -0 -0 -1.64679 -0.26623 0 0 0 0 0 0.00957 -0.00685 0.11215 0 2.29482 -0.00359 7e-05 1.2797 0.00816 0.53703 -3.08167
ARG_220 -5.0584 0.33797 5.63755 -0.45519 0.05729 0.2402 1.6653 -2.41302 -0 -0 -2.34559 0.29399 0 0 -0.3994 0 0 0.00628 -0.03015 0.08911 2.01439 0 -0.14308 0 -1.2888 -0.23566 0.42425 -1.60296
ARG_221 -5.04813 0.31306 5.01057 -1.00148 0.31701 0.79999 1.7502 -2.20126 -0 -0 -1.9835 -0.07812 0 0 -0.3994 0 0 0.00392 0.00725 0.02116 2.30405 0 -0.26159 0 -1.2888 0.12641 0.7795 -0.82918
LEU_222 -8.28464 0.78267 4.34258 -0.5026 0.31866 0.12108 3.06023 -2.71437 -0.01299 -0.09388 -3.25173 0.14618 0 0 0 0 0 0.00785 -0.00994 0.1157 0.46658 0 -0.19578 0 0.18072 0.42242 0.9437 -4.15756
TRP_223 -10.2852 0.9065 5.94251 -1.06245 0.06271 0.29705 2.6727 -3.32629 -6e-05 -0.00077 -1.6838 -0.61956 0 0 -0.39588 0 0 0.01832 -0.05446 0.00508 0 2.78582 0.00345 0 1.6906 -0.00453 0.51673 -2.53156
GLU_224 -8.16423 0.87227 9.29328 -0.22583 0.04537 0.33806 4.06326 -3.79262 -0.02056 -0.09522 -6.03658 -0.57768 0 0 -2.43423 -1.42038 0 0.04864 -0.03307 0.24361 0 2.73635 0.14051 0 -2.7348 -0.03252 0.58387 -7.20253
ARG_225 -5.98075 0.47788 6.53646 -0.61275 0.09159 0.41526 1.95034 -2.80554 -0.02116 -0.14356 -2.57846 -0.05046 0 0 -0.39588 0 0 0.00331 0.04868 0.24671 2.16188 0 -0.17277 0 -1.2888 0.74479 0.80315 -0.57009
GLU_226 -4.33848 0.15199 3.60423 -0.1848 0.01892 0.24702 1.37052 -1.7709 -0.02116 -0.14356 -0.83008 -0.59141 0 0 0 0 0 0.03679 0.16581 0.04781 0 3.21114 -0.06034 0 -2.7348 0.58443 0.58281 -0.65406
ALA_227 -3.76854 0.27451 0.25521 -0.02357 0 0 0.4051 -0.9777 -0 -0 -0.24319 -0.2592 0 0 0 0 0 0.02078 0.15012 0 0 0 0.06805 0 1.8394 -0.22906 0.32503 -2.16306
VAL_228 -6.24818 0.94177 2.05908 -0.28201 0.24907 0.063 2.38719 -2.01327 -0.00713 -0.0235 -2.44484 -0.33765 0 0 0 0 0 0.0098 0.14065 0.00779 0.28228 0 -0.71443 0 1.9342 -0.3914 0.41983 -3.96775
LEU_229 -5.04913 0.55708 0.59914 -0.60734 0.24935 0.16192 0.41273 -1.24363 -0.00304 -0.00885 -0.32202 0.27289 0 0 0 0 0 0.01876 0.11177 0.01599 0.726 0 -0.26378 0 0.18072 -0.15098 0.36261 -3.97981
VAL_230 -5.64289 0.24308 3.16721 -0.27738 0.13303 0.06323 2.29469 -2.14078 -0.00713 -0.0235 -2.26623 -0.37492 0 0 0 0 0 0.02551 0.00574 0 0.17486 0 -0.54137 0 1.9342 -0.08021 0.21919 -3.09367
ARG_231 -4.4211 0.13134 5.08488 -0.82875 0.24636 0.41394 1.67025 -2.12209 -0.0492 -0.21952 -2.51493 0.69155 0 0 -0.5225 -0.51753 0 0.03626 0.03079 0.14041 2.61349 0 0.02308 0 -1.2888 -0.13507 0.44338 -1.09377
ARG_232 -8.90144 1.02027 8.37779 -1.70323 0.72309 1.3457 3.37492 -3.63685 -0.01629 -0.0836 -3.86065 0.41925 0 0 -1.64368 0 0 0.15215 0.04268 0.51216 3.23835 0 -0.06983 0 -1.2888 0.13327 1.04867 -0.81607
GLN_233 -1.91273 0.12659 1.92006 -0.28629 0.04393 0.2559 0.30671 -0.75601 -0.01265 -0.0491 0.35343 -0.94801 0 0 0 0 0 0.0404 -0.10371 0.06692 0 2.76704 -0.11075 0 -0.18838 0.03073 0.83794 2.38201
ASP_234 -4.95018 0.46522 6.97118 -0.23615 0.11549 0.77381 3.19177 -2.85972 -0.01658 -0.11853 -4.41585 -1.32318 0 0 -0.64879 -0.72127 0 0.04521 -0.05139 0.00305 0 1.89462 -0.89607 0 -2.3716 0.14731 0.3649 -4.63677
HIS_235 -3.51829 0.31986 3.11257 -0.796 0.01876 0.93363 0.84918 -1.61772 -0 -0 -0.3398 -2.44622 0 0 0 0 0 0.02643 -0.0565 0.13964 0 1.632 -0.07544 0 -0.45461 0.18073 0.45501 -1.63677
THR_236 -5.24176 0.61412 5.72889 -0.1352 0.06227 0.07943 2.63113 -2.61133 -0.00294 -0.03595 -4.51858 -0.17459 0 0 -0.64879 -0.72127 0 0.00925 0.07679 0.11541 0.02269 0 -0.44274 4.1628 -1.0874 -0.31577 0.39634 -2.0372
TYR_237 -12.2057 2.08434 6.41323 -0.8305 0.03559 0.25611 3.63294 -3.79022 -0.00774 -0.13825 -2.42047 -0.30835 0 0 -0.3452 0 0 0.01404 -0.02214 0.00409 0 1.78619 -0.44629 0.03514 1.2797 -0.0949 1.13097 -3.93739
TYR_238 -10.5307 1.34443 2.5933 -0.58758 0.08795 0.31358 1.74372 -2.63821 -0.04585 -0.56786 -1.88932 -0.28856 0 0 0 0 0 0.00825 -0.01271 0.01198 0 2.1513 -0.2306 0.0248 1.2797 -0.13319 1.44012 -5.92547
GLN_239 -3.97711 0.34975 4.02812 -0.34231 0.05306 0.21298 1.89468 -1.8266 -0.02858 -0.1641 -1.7696 -0.22661 0 0 -0.6917 0 0 0.03374 -0.07954 0.0044 0 2.70558 0.12145 0 -0.18838 -0.432 0.71618 0.39343
GLY_240 -1.82429 0.05898 1.55853 -7e-05 0 0 0.73692 -0.90659 -0 -0 0.19823 -0.34825 0 0 0 0 0 0.02535 -0.18178 0 0 0 -1.53274 0 0.83697 -0.34356 0.35883 -1.36348
LEU_241 -7.2772 0.886 0.32143 -0.63087 0.12643 0.19879 1.50939 -1.55556 -0 -0 -0.83663 0.15433 0 0 0 0 0 0.07754 0.07019 0.07165 0.66188 0 -0.17016 0 0.18072 0.1105 0.48132 -5.62024
PHE_242 -8.00407 0.93928 0.65042 -0.66711 0.09386 0.02497 0.782 -1.63289 -0 -0 -0.23905 -0.47378 0 0 0 0 0 0.02722 0.01531 0.10789 0 2.25598 -0.14162 0 1.0402 0.63249 0.65903 -3.92987
SER_243 -5.18929 0.4645 5.84381 -0.03868 0.00061 0.06919 3.29178 -2.87728 -0 -0 -4.52918 -0.44583 0 0 -0.88493 -0.30654 0 0.01418 -0.01048 0.00305 0.22521 0 -0.35777 1.9093 -0.77834 0.34275 0.54148 -2.71247
THR_244 -5.51465 0.34952 4.16564 -0.20853 0.16803 0.07755 2.83518 -2.3828 -0 -0 -3.3548 -0.13768 0 0 -0.82936 -0.43412 0 0.03903 -0.00801 0.00566 0.17801 0 0.2135 2.26758 -1.0874 0.04751 0.37968 -3.23048
ALA_245 -3.61712 0.22497 3.47403 -0.0241 0 0 1.41739 -1.92328 -0.00489 -0.06702 -1.3252 -0.37458 0 0 0 0 0 0.00993 -0.10007 0 0 0 -0.30383 0 1.8394 -0.31255 0.28161 -0.80531
ASP_246 -6.25917 0.54809 7.43345 -0.10806 0.0006 0.32141 4.17123 -3.41331 -0 -0 -4.62861 -0.63982 0 0 -0.88493 -0.30654 0 0.00532 0.12831 0.00282 0 2.45756 -0.20795 0 -2.3716 -0.50833 0.42221 -3.83732
LEU_247 -7.3387 0.50577 4.00605 -0.65293 0.18242 0.23722 2.40212 -2.59649 -0 -0 -1.75361 0.04145 0 0 0 0 0 0.01965 0.00296 0.00477 0.94546 0 -0.25079 0 0.18072 -0.24404 0.6173 -3.69069
ASP_248 -6.82271 0.37669 8.51373 -0.20207 0.00067 0.65925 3.78153 -3.70451 -0.00489 -0.06702 -6.34089 -0.14773 0 0 0 -1.68514 0 0.01051 -7e-05 0.03378 0 3.08274 0.32386 0 -2.3716 -0.08801 0.44937 -4.20252
SER_249 -4.52922 0.17673 5.82736 -0.02844 0 0.06538 2.67275 -2.69589 -0.00021 -0.00102 -2.4397 -0.54978 0 0 0 0 0 0.01252 0.05347 0.01256 0.75932 0 0.33186 0.60285 -0.77834 0.08897 0.18173 -0.23709
MET_250 -9.17448 1.16915 5.8081 -0.24394 0.03095 0.08632 3.07336 -3.06742 -0.00052 -0.00904 -2.54314 -0.16563 0 0 0 0 0 0.02986 -0.02867 0.11529 2.0197 0 0.06738 0 0.60916 0.14924 0.38854 -1.68578
LEU_251 -8.09927 0.72775 3.77847 -0.49397 0.27064 0.11492 2.54844 -2.62285 -0.00566 -0.03636 -2.35827 0.25037 0 0 -0.52169 0 0 0.01026 0.02869 0.06693 0.28843 0 -0.29159 0 0.18072 -0.103 0.56609 -5.70095
ARG_252 -6.44838 0.36826 7.40805 -0.64755 0.11945 0.3658 3.00467 -3.10384 -0.01324 -0.10348 -4.9557 0.29903 0 0 -0.82212 -1.1471 0 0.04525 0.02883 0.12358 2.54362 0 -0.02311 0 -1.2888 -0.28119 0.75871 -3.76927
ASN_253 -2.96165 0.06337 3.78097 -0.19032 0.0175 0.29549 1.22679 -1.72878 -0.00021 -0.00102 -1.47441 -0.28862 0 0 0 0 0 0.01284 -0.05172 0.00527 0 1.83478 -0.01564 0 -0.93687 0.10503 0.93059 0.62339
GLU_254 -4.64362 0.37316 4.68621 -0.36389 0.06684 0.65089 2.15375 -2.08511 -0.00041 -0.0013 -2.48216 -0.61413 0 0 0 0 0 0.00595 0.01326 0.02162 0 3.00236 0.0018 0 -2.7348 0.1815 0.50041 -1.26766
GLU_255 -3.60539 0.04722 5.22362 -0.22698 0.04015 0.36534 1.96434 -2.1236 -0.00056 -0.00207 -4.12926 -0.51576 0 0 -1.06823 -0.78422 0 0.00927 0.00086 0.0155 0 3.00514 0.26593 0 -2.7348 0.33241 0.28045 -3.64063
VAL_256 -6.80021 0.60893 1.48307 -0.28032 0.14338 0.05923 1.56878 -1.95469 -0.0127 -0.16058 -2.70321 -0.02377 0 0 0 0 0 0.01103 -0.07537 0.04468 0.08896 0 -0.45822 0 1.9342 0.09786 0.3744 -6.05456
GLN_257 -7.65892 0.49839 6.60965 -0.48765 0.05425 0.52645 2.85951 -3.27559 -0.0215 -0.15122 -3.58612 -0.68467 0 0 0 0 0 0.01738 0.01991 0.24075 0 2.95481 0.00899 0 -0.18838 -0.32195 0.54193 -2.04397
PHE_258 -9.85028 1.2222 2.63582 -0.4734 0.01531 0.13867 2.48173 -2.57698 -0.01119 -0.10367 -3.43407 0.17942 0 0 0 0 0 0.01211 -0.00875 0.33112 0 2.26872 -0.03585 0 1.0402 -0.30758 0.64706 -5.82939
GLY_259 -2.57999 0.08882 3.24271 -0.0001 0 0 1.18353 -1.64008 -0 -0 -1.00552 -0.42012 0 0 0 0 0 0.00382 -0.04566 0 0 0 -0.91442 0 0.83697 0.43343 0.43838 -0.37824
GLN_260 -4.56359 0.55041 4.47884 -0.35783 0.04588 0.2014 1.60682 -2.04653 -0.00013 -0.00078 -1.83166 -0.33454 0 0 0 -1.79339 0 0.03298 0.04685 0.00406 0 3.63617 0.1022 0 -0.18838 0.68265 0.52883 0.80027
HIS_D_261 -8.1276 0.61451 5.61698 -0.38151 0.00448 0.50441 3.3806 -3.04333 -0.0164 -0.06522 -2.7224 -0.22115 0 0 0 -0.89308 0 0.02231 -0.00944 0.02864 0 1.58758 -0.33223 0 -0.45461 0.66686 0.62474 -3.21586
LEU_262 -8.78299 1.13581 2.83171 -0.57217 0.18544 0.14286 2.52473 -2.79413 -0.00543 -0.02501 -2.43086 0.30106 0 0 0 0 0 0.02194 0.23513 0.26352 0.77158 0 -0.13195 0 0.18072 0.71482 0.51359 -4.91964
ASP_263 -5.89318 0.50782 6.85173 -0.09207 0.00668 0.25337 4.2087 -3.14407 -0.02184 -0.09023 -5.77461 -0.30705 0 0 0 -1.77963 0 0.00969 0.17346 0.23669 0 2.39093 0.3624 0 -2.3716 0.20599 0.69874 -3.56807
ALA_264 -5.21738 0.60418 2.2299 -0.02474 0.00048 0 2.38738 -1.96301 -0 -0 -2.58242 -0.42968 0 0 -0.69947 0 0 0.00838 0.06431 0 0 0 0.20352 0 1.8394 0.52217 0.5095 -2.54749
ALA_265 -4.89569 0.28361 3.46164 -0.02071 0 0 2.81299 -2.22148 -0.02216 -0.13772 -2.75265 -0.35238 0 0 0 0 0 0.03388 -0.00475 0 0 0 -0.55477 0 1.8394 0.33283 0.3418 -1.85618
ARG_266 -9.26436 0.85022 6.80091 -0.56634 0.06629 0.36379 3.68825 -3.36995 -0 -0 -5.08435 0.17957 0 0 -0.46232 -0.80286 0 0.03457 0.16874 0.32096 2.21895 0 -0.24214 0 -1.2888 -0.16892 0.76727 -5.79052
TYR_267 -9.7775 1.17021 4.90053 -0.78679 0.14833 0.1539 1.71848 -3.29009 -0.01495 -0.06139 -2.33067 -0.41498 0 0 -0.39028 0 0 0.02805 0.02788 0.09575 0 2.90772 -0.15274 0.48188 1.2797 0.20669 0.92645 -3.17384
ILE_268 -5.21877 0.63312 4.28213 -0.4807 0.42836 0.10901 1.71273 -2.27794 -0 -0 -1.76193 -0.09494 0 0 0 0 0 0.09969 -0.00491 0.01887 0.29376 0 -0.69414 0 0.73287 0.17052 0.58817 -1.46409
ASN_269 -2.29468 0.23404 2.12939 -0.19021 0.03467 0.32176 1.09026 -1.10923 -0.01495 -0.06139 -0.57696 -1.01774 0 0 -0.46851 0 0 0.0384 -0.07621 0.01598 0 1.91518 -1.0288 0 -0.93687 -0.64763 0.21915 -2.42437
GLY_270 -2.61111 0.61992 2.12917 -6e-05 0 0 0.37317 -1.24278 -0 -0 -0.86129 -0.38647 0 0 -0.39028 0 0 0.00683 -0.13219 0 0 0 -1.47057 0 0.83697 -0.99801 0.24751 -3.8792
ARG_271 -4.67108 0.36815 5.43546 -0.69402 0.21406 0.52398 2.99727 -2.58062 -0.00181 -0.00492 -3.20982 0.13795 0 0 -0.46851 0 0 0.02639 -0.00898 0.10264 2.44205 0 -0.02715 0 -1.2888 -0.55898 0.36392 -0.90281
ARG_272 -5.70053 0.28685 3.95618 -0.51097 0.06201 0.27276 1.33504 -1.8392 -0 -0 -0.49512 0.49172 0 0 0 -0.84081 0 0.01685 -0.04764 0.13477 1.90128 0 0.06606 0 -1.2888 -0.04257 0.26943 -1.97269
GLU_273 -4.71954 0.21059 5.10757 -0.22001 0.02807 0.33626 3.16004 -2.35341 -0.00181 -0.00492 -3.8429 -0.53174 0 0 0 -0.80286 0 0.02236 0.11357 0.02394 0 3.08439 0.1389 0 -2.7348 0.05181 0.31936 -2.61511
THR_274 -2.82478 0.13589 1.20618 -0.163 0.06447 0.05893 0.75324 -1.01172 -0 -0 0.04441 -0.29451 0 0 0 0 0 0.01402 0.10808 0.00192 0.13411 0 -0.12468 2.30241 -1.0874 0.09325 0.38959 -0.19957
LEU_275 -7.05794 0.72442 1.81801 -0.5065 0.29546 0.17551 1.66389 -1.90681 -0 -0 -1.23374 -0.10786 0 0 0 0 0 0.01391 -0.03722 0.6019 1.0361 0 0.21059 0 0.18072 0.3717 0.31609 -3.44179
ASN_276 -5.58476 0.48703 3.89351 -0.19827 0.03234 0.34048 2.4378 -2.19579 -0 -0 -1.59086 -0.33609 0 0 -0.69947 -0.86981 0 0.00883 0.14393 0.00356 0 3.39001 -0.54503 0 -0.93687 0.15629 1.36139 -0.7018
PRO_277 -3.96943 0.92057 2.36598 -0.22199 0.02829 0.16523 0.80658 -0.979 -0.01948 -0.10866 -0.33943 -0.10414 0 0 0 0 0 0.00264 0.33612 0.00465 0.35316 0 -0.79165 0 -2.4119 -0.3162 2.32947 -1.94919
PRO_278 -1.82312 0.25872 2.36637 -0.13303 0.00037 0.09797 0.63739 -0.9212 -0.01664 -0.15159 -1.70046 0.19639 0 0 0 0 0 0.00525 -0.03983 0.02326 0.21922 0 -1.13336 0 -2.4119 -0.51456 1.35488 -3.68588
GLY_279 -2.59408 0.16039 2.93235 -0.0004 0 0 1.18612 -1.43165 -0.01948 -0.10866 -2.68442 -0.21387 0 0 0 0 0 0.0175 -0.08274 0 0 0 -1.53375 0 0.83697 -0.15947 0.59282 -3.10239
ARG_280 -7.43455 0.77342 6.9626 -0.49912 0.07202 0.25007 2.8932 -3.17431 -0.0399 -0.43344 -4.57821 0.64081 0 0 -1.27186 0 0 0.03467 -0.04774 0.32621 2.0589 0 -0.06977 0 -1.2888 -0.05472 0.93804 -3.94247
ALA_281 -5.69534 0.84789 1.50332 -0.03062 0.01417 0 1.52335 -1.84579 -0 -0 -1.20964 -0.504 0 0 0 0 0 0.00453 0.02282 0 0 0 -0.10503 0 1.8394 -0.09311 0.72809 -2.99996
LEU_282 -6.60659 0.95815 4.02534 -0.45974 0.19975 0.08884 2.71116 -2.49482 -0.00874 -0.10319 -2.94143 0.30472 0 0 0 0 0 0.01772 0.00767 0.09033 0.62101 0 -0.05553 0 0.18072 -0.05246 1.05784 -2.45928
PRO_283 -6.38819 0.74128 3.94778 -0.06687 0 0.04276 1.93655 -1.86004 -0 -0 -1.18704 0.64435 0 0 0 0 0 0.0183 -0.07656 0.05916 0.15655 0 -0.32515 0 -2.4119 -0.09367 1.20094 -3.66175
ALA_284 -4.35662 0.72279 2.20097 -0.02141 0 0 1.59646 -1.78771 -0 -0 -1.43894 -0.34576 0 0 0 0 0 0.12662 0.00412 0 0 0 -0.13162 0 1.8394 0.11049 0.45559 -1.02564
ALA_285 -4.6799 0.2795 3.78387 -0.0218 0 0 2.45673 -2.34995 -0 -0 -1.45109 -0.33543 0 0 0 0 0 0.06295 -0.04093 0 0 0 0.25062 0 1.8394 0.19854 0.27347 0.26599
ALA_286 -5.85904 0.29279 2.63546 -0.02097 0 0 2.41285 -2.38422 -0 -0 -1.95228 -0.36836 0 0 0 0 0 0.02208 0.01564 0 0 0 -0.22724 0 1.8394 0.01272 0.21101 -3.37015
TRP_287 -10.0966 1.34227 5.11862 -0.91433 0.04628 0.32453 3.63804 -3.37736 -0.00051 -0.00403 -4.40056 -0.43502 0 0 0 -0.53804 0 0.01781 0.16158 0.04258 0 1.51793 0.03976 0 1.6906 -0.26553 0.55655 -5.53546
SER_288 -4.84456 0.31015 5.73008 -0.0311 4e-05 0.02091 2.77996 -2.80946 -0.01717 -0.16264 -2.68218 -0.05945 0 0 0 0 0 0.03102 0.05772 0.00077 0.51075 0 0.29559 1.85693 -0.77834 -0.09499 0.54747 0.66148
LEU_289 -8.56822 0.86579 4.48605 -0.47352 0.2105 0.11192 3.42233 -3.06093 -0 -0 -2.70704 0.21604 0 0 0 0 0 0.01984 0.1699 0.26585 0.41976 0 -0.25997 0 0.18072 -0.16378 0.39225 -4.4725
TYR_290 -11.2101 1.13102 5.85499 -0.71613 0.01446 0.24479 3.85243 -3.47863 -0.00048 -0.00266 -3.08741 -0.30678 0 0 -0.62236 0 0 0.02051 0.00466 0.077 0 1.92617 -0.26041 0.00094 1.2797 -0.17472 0.59073 -4.86224
GLN_291 -7.4866 1.19324 6.06417 -0.27155 0.04286 0.22655 1.95183 -2.94091 -0.01717 -0.16264 -1.34675 -0.46119 0 0 0 0 0 0.01834 -0.03713 0.3059 0 2.94743 -0.22583 0 -0.18838 -0.22539 0.59994 -0.01329
ALA_292 -3.28288 0.1794 3.03103 -0.02772 0.00477 0 2.08503 -1.81027 -0 -0 -1.69169 -0.43746 0 0 -0.46232 0 0 0.02514 -0.06137 0 0 0 -0.02428 0 1.8394 -0.40596 0.38007 -0.65911
GLY_293 -3.24764 0.27988 3.43355 -6e-05 0 0 1.35543 -1.63477 -0.02216 -0.13772 -1.19067 -0.35493 0 0 0 0 0 0.01951 -0.18819 0 0 0 -1.52848 0 0.83697 -0.41102 0.31629 -2.474
CYS_294 -8.32079 0.96615 4.72578 -0.05653 0.00202 0.01967 1.78107 -2.40845 -0 -0 -2.2285 -0.06719 0 0 0 0 0 0.04274 0.20759 0.15818 0.2271 0 0.08124 0 3.6196 -0.30474 0.60405 -0.95102
SER_295 -5.26464 0.78976 5.15906 -0.02875 0.00011 0.02382 3.37108 -2.52895 -0.00598 -0.11603 -3.79152 -0.05352 0 0 0 -0.55855 0 0.00998 0.00478 0.02775 0.47953 0 0.06165 1.71994 -0.77834 -0.18579 0.88819 -0.77644
LEU_296 -7.05072 0.49858 2.297 -0.44949 0.163 0.08379 2.9495 -2.16474 -0 -0 -2.91675 0.08902 0 0 0 0 0 0.01556 0.00802 0.00346 0.64769 0 -0.32331 0 0.18072 -0.18465 0.6898 -5.46353
ARG_297 -8.11855 1.19812 6.90618 -0.68746 0.13938 0.48291 3.85114 -3.1816 -0 -0 -4.83156 0.45143 0 0 0 -1.36676 0 0.04955 -0.03641 0.28872 2.40115 0 -0.04492 0 -1.2888 0.01722 0.64925 -3.121
LEU_298 -8.55849 0.64361 2.73014 -0.50717 0.14776 0.11888 3.00143 -2.2867 -0.00534 -0.03257 -2.13991 0.15607 0 0 0 0 0 0.07674 0.26831 0.17905 0.55347 0 -0.35668 0 0.18072 0.09289 0.87906 -4.85872
LEU_299 -6.34927 0.36551 3.8167 -0.53469 0.30292 0.15285 1.64632 -2.24587 -0.02014 -0.15965 -1.72171 0.20444 0 0 0 0 0 0.00853 -0.02166 0.11523 0.13867 0 -0.15309 0 0.18072 -0.31926 0.72959 -3.86386
CYS_300 -5.77003 0.7944 3.56189 -0.17514 0.26106 0.08248 2.01354 -2.01618 -0 -0 -0.83907 -1.94933 0 0 0 0 0 0.00464 -0.03524 9e-05 1.09898 0 -0.41654 0 3.6196 0.77819 0.98932 2.00268
PRO_301 -8.39218 1.07559 4.17535 -0.08555 0.00045 0.05252 2.26402 -2.04191 -0 -0 -2.48504 0.76212 0 0 0 0 0 0.0059 -0.07963 0.00745 0.52412 0 -0.12922 0 -2.4119 0.8126 1.07484 -4.87045
GLN_302 -8.83019 0.99888 5.25138 -0.84316 0.40763 1.19337 2.04055 -2.92312 -0.04727 -0.38335 -0.23952 -2.16218 0 0 0 0 0 0.01599 -0.02954 0.04537 0 3.80146 -0.09402 0 -0.18838 -0.44696 0.61302 -1.82003
ALA_303 -5.14489 0.49306 2.06546 -0.02649 0.00197 0 1.7 -1.85332 -0 -0 -1.74816 -0.43291 0 0 -0.66815 0 0 0.015 -0.03124 0 0 0 0.0415 0 1.8394 -0.46361 0.27942 -3.93297
PHE_304 -7.79803 0.85407 1.46268 -0.61068 0.03658 0.37905 1.21633 -1.69729 -0.00875 -0.03308 -0.9086 0.29464 0 0 0 0 0 0.00589 -0.0098 0.2374 0 2.14998 -0.1345 0 1.0402 0.23182 0.27927 -3.01282
SER_305 -4.77903 0.29935 5.37765 -0.03819 0.00035 0.07268 2.98534 -2.53517 -0 -0 -2.62256 -0.79408 0 0 -0.66082 0 0 0.00921 -0.05126 0.12523 0.48443 0 0.51376 0.7267 -0.77834 0.69323 0.41117 -0.56035
THR_306 -3.63675 0.32832 3.40702 -0.20591 0.19616 0.07807 1.71489 -1.8029 -0.00875 -0.03308 -1.39841 -0.53875 0 0 0 0 0 0.0206 -0.02824 0.00162 0.09264 0 0.02889 2.29626 -1.0874 0.21831 0.29867 -0.05872
THR_307 -5.41079 0.38612 3.65885 -0.20187 0.15472 0.07676 2.03709 -2.2851 -0.00791 -0.12377 -1.80274 -0.48778 0 0 0 0 0 0.01379 0.01795 0.0762 0.10091 0 -0.00398 2.25004 -1.0874 0.03268 0.32927 -2.27696
VAL_308 -8.45123 0.46806 3.57505 -0.31569 0.25421 0.07373 2.31883 -2.76156 -0 -0 -1.14495 -0.28624 0 0 -0.66082 0 0 0.01068 -0.03451 0.0027 0.12287 0 -0.24366 0 1.9342 -0.07413 0.41258 -4.79989
TRP_309 -11.9798 1.2557 6.51229 -1.34043 0.11476 0.44478 3.89317 -4.05887 -0 -0 -2.38508 -0.36 0 0 0 0 0 0.0101 0.00734 0.01137 0 1.69203 -0.2859 0 1.6906 -0.10163 0.56321 -4.31636
GLN_310 -7.54569 0.81288 5.29194 -0.27002 0.03911 0.19646 2.99956 -3.14212 -0.01446 -0.1718 -2.10024 -0.47158 0 0 0 0 0 0.01324 -0.01315 0.02518 0 2.74546 -0.09426 0 -0.18838 -0.13181 0.5294 -1.49028
PHE_311 -9.34633 0.6383 2.29747 -0.7245 0.01998 0.19511 2.8076 -2.61599 -0 -0 -2.38254 -0.13362 0 0 0 0 0 0.02004 0.00678 0.0654 0 1.74865 -0.52509 0 1.0402 -0.04831 0.41875 -6.51812
LEU_312 -9.96911 1.00078 4.71094 -0.5159 0.26989 0.1184 2.92413 -3.48226 -0 -0 -2.4045 0.26677 0 0 0 0 0 0.01905 -0.04529 0.03618 0.3737 0 -0.28011 0 0.18072 -0.0383 0.53346 -6.30145
ALA_313 -6.05547 0.49423 3.46444 -0.02334 0 0 2.50527 -2.68127 -0.01632 -0.09575 -1.63213 -0.3866 0 0 -0.65575 0 0 0.05633 0.08803 0 0 0 -0.35623 0 1.8394 -0.46968 0.42162 -3.50323
VAL_314 -6.82556 0.88278 3.39246 -0.28997 0.16699 0.05762 2.51984 -2.61685 -0.00976 -0.03277 -1.82896 -0.04182 0 0 0 0 0 0.02343 0.01211 0.02206 0.07499 0 -0.44336 0 1.9342 -0.27086 0.47086 -2.80258
LEU_315 -8.95164 1.07763 2.93303 -0.51064 0.23054 0.12829 2.79335 -2.68676 -0.00655 -0.04802 -2.54416 0.27651 0 0 0 0 0 0.02028 -0.06217 0.00832 0.28008 0 -0.28291 0 0.18072 -0.10027 0.65244 -6.61192
GLN_316 -10.1625 0.6172 9.43809 -0.38743 0.11391 0.26777 5.25644 -4.61122 -0.00483 -0.05356 -5.5973 -0.14437 0 0 -2.9075 0 0 0.02094 -0.1244 0.0285 0 3.61936 -0.10318 0 -0.18838 -0.33734 0.73757 -4.52225
GLU_317 -5.32504 0.7758 6.36734 -0.49198 0.32976 1.05852 1.96716 -2.81652 -0.02711 -0.17211 -1.52664 -0.5762 0 0 0 0 0 0.01197 0.11638 0.07794 0 3.34769 -0.29616 0 -2.7348 -0.34453 0.60016 0.34164
GLN_318 -5.71818 0.59897 4.7701 -0.4104 0.11937 0.28086 1.71784 -2.45227 -0.05256 -0.42858 -0.16296 -0.81605 0 0 0 0 0 0.0063 -0.05102 0.01464 0 3.61908 -0.09726 0 -0.18838 -0.15841 0.52204 1.11312
PHE_319 -9.59288 0.88385 2.76359 -0.49135 0.09818 0.20458 2.81545 -2.55897 -0 -0 -1.34793 -0.12766 0 0 -0.73886 0 0 0.02971 -0.0489 0.00315 0 2.98373 0.10116 0 1.0402 -0.08805 0.5659 -3.5051
GLY_320 -2.69819 0.1122 2.66763 -5e-05 0 0 1.01904 -1.41108 -0 -0 -1.27789 -0.41551 0 0 0 0 0 0.04183 -0.16075 0 0 0 -1.40442 0 0.83697 -0.56884 0.36901 -2.89004
SER_321 -4.9266 0.37434 4.75798 -0.03004 0 0.04123 2.26234 -2.25468 -0 -0 -0.30912 -0.88102 0 0 0 0 0 0.07655 0.04242 0.00104 0.82035 0 -0.36075 1.79741 -0.77834 -0.46312 0.35175 0.52176
MET_322 -6.67163 0.45635 3.58595 -0.66244 0.13425 0.30549 0.93978 -1.72774 -0.00739 -0.0245 -0.90018 0.09261 0 0 -0.45484 0 0 0.18626 -0.06575 0.59798 3.00809 0 0.25984 0 0.60916 -0.32569 0.45952 -0.20486
ALA_323 -5.1707 0.40448 1.83726 -0.02643 0.00138 0 1.47207 -1.6434 -0.00402 -0.03324 0.09409 -0.41444 0 0 0 0 0 0.0607 -0.0594 0 0 0 0.64522 0 1.8394 0.15196 0.32823 -0.51684
GLY_324 -3.75011 0.19463 3.16431 -0.00075 0 0 2.09918 -1.80753 -0.00739 -0.0245 -2.85647 -0.21708 0 0 0 0 0 0.02095 -0.14929 0 0 0 -0.55839 0 0.83697 0.71181 0.24653 -2.09712
SER_325 -4.93113 0.89922 3.76694 -0.02495 0 0.05961 1.50347 -1.88796 -0.00991 -0.09182 -0.22597 -0.19226 0 0 0 0 0 0.00319 0.00289 0.00859 0.03584 0 -0.53764 0.61968 -0.77834 0.13655 0.32823 -1.3158
ASN_326 -6.50077 0.47479 5.14285 -0.16956 0.00178 0.25579 2.86358 -2.68618 -0.01179 -0.06133 -2.40148 -0.7311 0 0 0 0 0 0.01249 -0.00772 0.02982 0 2.17157 0.49901 0 -0.93687 0.1547 0.38172 -1.5187
VAL_327 -7.50361 1.50943 2.43158 -0.29599 0.2743 0.06868 2.73659 -2.20063 -0.01318 -0.04453 -2.57226 -0.17986 0 0 0 0 0 0.03266 -0.0484 0.00026 0.19884 0 -0.62428 0 1.9342 0.06237 0.54253 -3.69131
TYR_328 -7.32778 0.82264 4.74012 -0.61933 0.10859 0.33031 3.20368 -2.63058 -0.01179 -0.06133 -2.75899 -0.21368 0 0 0 -0.45694 0 0.00775 0.02159 0 0 2.33735 -0.03482 0.01224 1.2797 -0.13036 0.47931 -0.90232
LEU_329 -7.06218 0.61315 2.64266 -0.58004 0.15701 0.16583 2.87074 -2.17135 -0.01318 -0.04453 -2.77082 0.17967 0 0 0 0 0 0.02035 -0.04112 0.02745 0.83142 0 -0.15653 0 0.18072 0.23968 0.33923 -4.57184
THR_330 -7.09236 1.03272 5.2326 -0.15041 0.03879 0.05318 3.21193 -2.76361 -0.01309 -0.12618 -3.47245 -0.34484 0 0 0 -0.55855 0 0.02218 -0.03809 0.00163 0.21362 0 -0.21327 2.33845 -1.0874 0.40937 1.04238 -2.26338
PRO_331 -7.69844 1.14146 4.14373 -0.17747 0.00013 0.12634 1.71443 -1.8338 -0.00945 -0.05437 -2.28913 0.14271 0 0 -0.46119 0 0 0.01819 -0.007 0.03544 0.43945 0 -0.9853 0 -2.4119 0.01238 1.56224 -6.59155
PRO_332 -6.49451 0.87533 3.80426 -0.12596 0.00072 0.09104 0.68537 -1.6259 -0 -0 -0.23259 0.26714 0 0 0 0 0 0.02766 -0.06162 0.00637 0.10753 0 -1.24464 0 -2.4119 -0.34472 0.92132 -5.75511
ASN_333 -3.67666 0.33504 4.36942 -0.19705 0.07729 0.33662 1.45882 -2.03225 -0.0361 -0.26452 -1.69501 -0.97709 0 0 0 -0.45453 0 0.01994 -0.04456 0.08714 0 2.04562 -1.04985 0 -0.93687 -0.44838 0.37918 -2.70379
SER_334 -4.3754 0.26294 4.65052 -0.03757 0 0.07369 2.40246 -2.11744 -0.02166 -0.28238 -1.93221 -0.77388 0 0 -0.46119 0 0 0.02162 -0.01142 0.37934 0.04341 0 -0.54237 1.74571 -0.77834 -0.50135 0.47509 -1.78042
GLN_335 -5.97036 0.32918 5.01181 -0.33807 0.05345 0.19932 2.66804 -2.35754 -0 -0 -2.24759 -0.25994 0 0 -0.52475 0 0 0.01961 0.01093 0.16212 0 2.98585 0.06591 0 -0.18838 0.06865 0.48558 0.17382
GLY_336 -3.28347 0.33398 2.3329 -5e-05 0 0 0.6945 -1.42361 -0.0126 -0.12352 -0.52488 -0.36189 0 0 0 0 0 0.04072 -0.1391 0 0 0 0.47921 0 0.83697 0.27525 0.48147 -0.39413
PHE_337 -7.41238 0.63506 3.54627 -0.89529 0.04432 0.5919 1.78229 -2.33043 -0 -2e-05 -1.26386 -0.15212 0 0 -0.52475 0 0 0.06161 -0.00308 0.03048 0 1.50319 -0.27142 0 1.0402 -0.02469 0.59791 -3.0448
ALA_338 -5.41484 0.96954 2.52429 -0.02475 0.00014 0 1.65791 -1.94872 -0 -0 -1.03366 -0.19186 0 0 -0.56086 0 0 0.01997 0.05142 0 0 0 -0.08696 0 1.8394 -0.37656 1.08531 -1.49025
PRO_339 -6.90704 1.10151 3.66572 -0.12399 0.00356 0.09147 1.91867 -1.77343 -0.01012 -0.10536 -2.21555 0.2156 0 0 0 0 0 0.00408 -0.11238 0.04474 0.13411 0 -0.88047 0 -2.4119 -0.65443 1.05708 -6.95813
HIS_D_340 -7.49971 0.60677 6.54234 -0.75028 0.02007 0.97698 3.23711 -3.37797 -0.00116 -0.00483 -3.27883 -0.42781 0 0 -0.56086 0 0 0.00307 0.22891 0.00097 0 1.75031 -0.28426 0 -0.45461 -0.34659 0.6476 -2.97281
TYR_341 -10.5005 1.33187 5.18958 -0.81387 0.08623 0.46985 2.27504 -3.27648 -0.00542 -0.04699 -2.68974 -0.30176 0 0 -0.85537 0 0 0.00191 0.01422 0.02828 0 3.18228 -0.37788 0.03519 1.2797 -0.10245 1.27722 -3.79904
ASP_342 -4.88431 0.23315 5.31519 -0.10452 0.00428 0.30081 2.59969 -2.46594 -0.03646 -0.19599 -2.41848 -0.35214 0 0 0 -0.72316 0 0.01922 0.06577 0.00195 0 2.77275 0.25311 0 -2.3716 0.00331 1.0698 -0.91355
ASP_343 -5.4765 0.46824 5.67998 -0.24006 0.06687 0.80984 1.07673 -2.48324 -0.04509 -0.29191 -2.17555 -3.44177 0 0 0 -0.89761 0 0.01998 -0.06918 0.15498 0 3.12248 -0.37597 0 -2.3716 -0.29435 0.426 -6.33773
ILE_344 -8.275 0.90532 4.65488 -0.72363 0.6612 0.3054 1.3325 -2.89356 -0.00188 -0.01249 -0.44043 -0.29202 0 0 0 0 0 0.0027 -0.01217 0.36436 0.82749 0 -0.27462 0 0.73287 -0.44182 0.66129 -2.91962
GLU_345 -8.39751 0.58711 9.43753 -0.47912 0.16385 0.92039 5.03804 -4.00043 -0.02341 -0.157 -6.69514 -0.72237 0 0 -0.74306 -0.70973 0 0.01108 0.07915 0.17296 0 3.84225 0.1489 0 -2.7348 -0.03951 0.8526 -3.44823
ALA_346 -5.09812 0.4542 2.38708 -0.02661 0.00169 0 2.58657 -2.17114 -0 -0 -2.37803 -0.34597 0 0 0 0 0 0.01365 0.24887 0 0 0 0.53952 0 1.8394 0.30427 0.75461 -0.89001
PHE_347 -9.92621 0.91229 1.20557 -0.5295 0.02966 0.25971 2.50338 -2.25997 -0.0141 -0.0461 -2.79003 -0.09842 0 0 0 0 0 0.01182 -0.06764 0.09984 0 2.30093 -0.21981 0 1.0402 0.45531 0.73331 -6.39976
VAL_348 -7.61291 0.87805 2.55746 -0.2906 0.22749 0.06687 2.7492 -2.48236 -0.00939 -0.12913 -2.77686 -0.28721 0 0 0 0 0 0.00829 -0.01981 0.03312 0.14414 0 -0.43177 0 1.9342 0.03245 0.72015 -4.68862
LEU_349 -9.64075 1.0275 2.47949 -0.52212 0.28038 0.15253 2.90854 -2.60261 -0.00041 -0.0021 -2.61536 -0.00584 0 0 0 0 0 0.00876 -0.05376 0.06049 2.2207 0 -0.29219 0 0.18072 -0.06505 0.86144 -5.61965
GLN_350 -11.4876 1.45836 9.62277 -0.58754 0.03212 0.37665 2.9951 -4.71504 -0.04813 -0.39675 -4.323 -0.33531 0 0 0 0 0 0.0111 -0.0157 0.08709 0 2.65919 0.15118 0 -0.18838 0.10071 1.22434 -3.37884
LEU_351 -8.23182 0.8011 3.08467 -0.48447 0.20615 0.10848 1.45844 -2.21924 -0.0084 -0.04605 -1.00079 0.18333 0 0 0 0 0 0.0154 -0.01359 0.13313 0.62193 0 -0.22933 0 0.18072 0.27061 0.82504 -4.3447
GLU_352 -6.3435 0.40964 7.55611 -0.17006 0.01698 0.23639 4.09277 -3.20957 -0.01543 -0.08607 -5.6632 -0.51464 0 0 -0.82936 -0.43412 0 0.03007 -0.00188 0.0154 0 3.62093 -0.08335 0 -2.7348 0.22303 0.33885 -3.54581
GLY_353 -3.65885 0.41721 2.93528 -0.00025 0 0 0.96072 -1.54317 -0 -0 -0.97815 -0.20452 0 0 0 0 0 0.00999 -0.08463 0 0 0 -1.4984 0 0.83697 -0.0137 0.26505 -2.55645
ARG_354 -6.52025 0.46114 5.29572 -0.579 0.06967 0.34896 2.78174 -2.41434 -0 -0 -2.89036 -0.18206 0 0 0 -1.21465 0 0.00474 -0.01962 0.03296 2.49972 0 -0.22798 0 -1.2888 -0.07203 0.49015 -3.42428
LYS_355 -9.60111 1.54693 8.62351 -0.42099 0.07655 0.17075 2.78899 -3.69753 -0.00133 -0.00388 -2.32149 0.10036 0 0 0 0 0 0.01985 -0.01165 0.36386 2.87514 0 -0.05195 0 -1.5107 -0.02951 0.81786 -0.26634
LEU_356 -7.24647 0.85755 4.32857 -0.60067 0.14497 0.16701 2.69048 -2.71592 -0 -0 -2.64407 0.21997 0 0 0 0 0 0.00483 -0.08053 0.14019 0.56352 0 -0.31259 0 0.18072 -0.02303 0.62599 -3.6995
TRP_357 -11.8118 0.99777 3.99165 -0.81526 0.07798 0.3132 3.2683 -3.44465 -0.01011 -0.11556 -2.95368 -0.24667 0 0 0 0 0 0.00407 0.15839 0.29388 0 1.83315 -0.2859 0 1.6906 0.06869 0.48935 -6.49656
ARG_358 -8.52682 0.73173 6.86233 -0.58822 0.0946 0.36949 4.2129 -3.06265 -0.00957 -0.08684 -5.23619 -0.12692 0 0 0 -1.92291 0 0.0101 -0.00131 0.3251 2.5087 0 -0.12162 0 -1.2888 0.10569 0.78908 -4.96212
VAL_359 -8.16474 0.73238 2.17344 -0.2502 0.12247 0.04871 2.90773 -2.38945 -0 -0 -3.73273 -0.27569 0 0 0 0 0 0.03855 0.00284 0.01399 0.32124 0 -0.78499 0 1.9342 -0.22728 0.78306 -6.74646
TYR_360 -11.0303 1.13056 4.19752 -0.63725 0.19709 0.36982 3.32235 -3.01623 -0.00872 -0.1036 -2.83779 -0.15072 0 0 0 0 0 0.11367 0.01939 0.22412 0 2.0745 -0.3538 0 1.2797 -0.35833 0.6416 -4.92637
ARG_361 -4.79908 0.94312 3.85168 -0.96381 0.3539 0.86293 1.91786 -1.89487 -0.0008 -0.01176 -2.46666 0.59727 0 0 -1.13663 0 0 0.05912 -0.00276 0.16439 3.58097 0 -0.03321 0 -1.2888 -0.35029 1.36661 0.74917
PRO_362 -5.84288 0.84441 3.59551 -0.13196 0.00394 0.09742 1.1553 -1.44864 -0 -0 -1.57104 0.18378 0 0 -0.83143 0 0 0.02887 0.09308 0.0191 0.09611 0 -0.96846 0 -2.4119 -0.46494 1.41437 -6.13936
ARG_363 -6.37968 0.50124 6.31017 -0.75502 0.22265 0.49536 3.63616 -2.8709 -0.00851 -0.09932 -3.95881 0.8114 0 0 -1.3739 -1.58107 0 0.03219 -0.03372 0.53069 2.36643 0 -0.05711 0 -1.2888 -0.06348 0.86262 -2.7014
VAL_364 -4.99164 0.80703 4.58531 -0.26012 0.14887 0.05033 2.34774 -2.22741 -0.00908 -0.10086 -1.72081 -0.10978 0 0 -0.61688 0 0 0.06922 -0.0666 0.00877 0.40191 0 -0.59673 0 1.9342 0.27016 1.42838 1.35205
PRO_365 -2.82349 0.58389 2.32524 -0.06581 0 0.04168 1.4954 -1.16792 -0.03065 -0.22328 -1.08888 0.58916 0 0 0 0 0 0.02619 -0.17316 0.05961 0.17548 0 -0.7273 0 -2.4119 0.2986 1.28468 -1.83246
THR_366 -3.64712 0.2864 3.23205 -0.12965 0.08012 0.06737 1.12413 -1.71177 -0 -0 -0.14916 -0.87741 0 0 0 0 0 0.01038 -0.03638 0.00031 0.03864 0 0.00047 2.26502 -1.0874 0.23568 0.43362 0.13529
GLU_367 -8.02101 0.71916 9.16241 -0.19983 0.04223 0.27462 5.12319 -4.02545 -0.01782 -0.12057 -7.49566 -0.53024 0 0 -0.98675 -1.58107 0 0.01413 -0.03561 0.01494 0 3.27298 -0.11887 0 -2.7348 -0.05298 0.52365 -6.77335
GLU_368 -5.60295 0.64396 5.50265 -0.26587 0.02617 0.32372 2.38612 -2.53025 -0.05224 -0.3646 -2.24386 -0.29067 0 0 -1.16594 0 0 0.01006 -0.03842 0.04078 0 2.78261 0.04699 0 -2.7348 -0.23393 0.62688 -3.1336
LEU_369 -9.72816 1.23678 4.97424 -0.57769 0.26793 0.19536 2.05545 -3.05212 -0.02616 -0.15485 -0.87488 -0.03206 0 0 -0.1683 0 0 0.03531 -0.02379 0.21654 0.34059 0 0.56164 0 0.18072 -0.00808 0.71767 -3.86387
ALA_370 -5.31944 0.53936 3.71068 -0.02586 0.00047 0 1.99382 -2.41599 -0.0312 -0.20254 -0.46205 -0.21562 0 0 0 0 0 0.00812 -0.02913 0 0 0 -0.07436 0 1.8394 0.05785 0.63366 0.00717
LEU_371 -5.78472 0.66655 1.81942 -0.56276 0.3722 0.17218 0.99182 -1.31608 -0.01327 -0.08777 -0.05583 0.16427 0 0 0 0 0 0.19034 -0.01054 0.12166 0.10914 0 -0.17692 0 0.18072 -0.41253 0.41503 -3.2171
THR_372 -3.09593 0.51453 2.895 -0.11524 0.06583 0.08328 1.17032 -1.54028 -0 -0 -0.80089 -0.50721 0 0 0 0 0 0.01455 -0.00268 0.04068 0.09732 0 -0.47421 2.2676 -1.0874 -0.55482 0.48893 -0.54063
SER_373 -2.8677 0.09769 2.4222 -0.02753 0 0.0639 0.63834 -1.16663 -0 -0 -1.32939 -0.48781 0 0 0 0 0 0.01032 -0.00927 0.02546 0.20029 0 -0.39782 0.60569 -0.77834 -0.55932 0.27453 -3.28539
SER_374 -4.72571 1.01977 4.29041 -0.03882 0.00378 0.07556 2.2497 -1.96598 -0.00468 -0.07707 -2.30814 -0.28052 0 0 -1.462 0 0 0.01228 1.02682 0.19693 0.30759 0 -0.25545 1.73269 -0.77834 -0.19303 1.05223 -0.12197
PRO_375 -2.47541 0.44488 2.31101 -0.13472 0 0.09853 1.14835 -1.03261 -0.00707 -0.04958 -0.92284 0.27606 0 0 -0.60663 0 0 0.03402 0.01477 0.00898 0.56832 0 -1.03508 0 -2.4119 0.15998 1.31289 -2.29805
ASN_376 -3.41744 0.23649 2.08036 -0.18849 0.00735 0.28172 0.6032 -1.19344 -0 -0 -1.07841 -0.38652 0 0 0 -0.84081 0 0.01159 -0.05414 0.01186 0 2.44211 -0.00257 0 -0.93687 0.02172 0.48827 -1.91401
PHE_377 -8.462 0.67771 3.18874 -0.59388 0.04813 0.29702 2.2468 -2.29224 -0 -0 -2.05415 0.30046 0 0 0 0 0 0.01505 0.05878 0.08029 0 2.38748 -0.36188 0 1.0402 -0.11475 0.42635 -3.1119
SER_378 -3.59593 0.23434 5.28072 -0.03844 0 0.06762 2.35877 -2.21971 -0.00767 -0.10007 -3.663 -0.23574 0 0 -0.99252 -0.30453 0 0.40399 0.00054 0.01581 0.25647 0 -0.32888 1.80465 -0.77834 -0.22539 0.65284 -1.41445
GLN_379 -3.39238 0.2431 3.90381 -0.5173 0.29676 0.51229 2.07176 -1.77159 -0.02597 -0.2905 -1.20571 -0.51958 0 0 0 -2.08692 0 0.08936 -0.07298 0.04602 0 3.98858 -0.26077 0 -0.18838 -0.35594 0.7247 1.18836
ASP_380 -1.87487 0.17846 2.71735 -0.12132 0.01774 0.37761 0.64335 -1.22545 -0 -0 -0.11669 -0.34856 0 0 0 0 0 0.05877 -0.05632 0.00302 0 2.06114 -0.12394 0 -2.3716 -0.37849 0.422 -0.1378
ASP_381 -4.77997 0.47852 6.20132 -0.11312 0.00857 0.34888 2.87449 -2.61553 -0 -0 -5.4749 -0.34632 0 0 -1.69134 -0.30453 0 0.02046 -0.02682 0.0092 0 2.37188 -0.22982 0 -2.3716 -0.36698 0.24176 -5.76583
LEU_382 -6.38175 0.67141 1.58668 -0.49145 0.2594 0.10062 1.49411 -1.54334 -0 -0 -0.35476 0.15084 0 0 0 0 0 0.02604 0.02147 0.26775 0.56967 0 -0.28824 0 0.18072 -0.33816 0.30447 -3.76451
GLY_383 -1.79865 0.31554 1.7715 -0.00035 0 0 0.68476 -0.86138 -0 -0 -0.84486 -0.15362 0 0 0 0 0 0.03433 -0.07862 0 0 0 -1.07187 0 0.83697 -0.06689 0.20336 -1.02979
GLU_384 -1.83338 0.25635 1.49695 -0.49472 0.26479 1.60233 0.18681 -0.75793 -0.0008 -0.01176 -0.83179 -2.50594 0 0 0 0 0 0.04586 -0.04244 0.01581 0 4.32626 -0.02437 0 -2.7348 -0.26241 0.69537 -0.6098
PRO_385 -5.00675 0.54093 1.91888 -0.19653 0.0029 0.14008 0.39549 -0.98426 -0 -0 0.1438 0.05236 0 0 0 0 0 0.00847 0.02829 0.00659 0.43413 0 -0.94614 0 -2.4119 -0.52997 0.79099 -5.61265
VAL_386 -3.90086 0.4224 1.40255 -0.25747 0.08217 0.04287 1.15208 -1.31169 -0 -0 -0.62075 0.14416 0 0 0 0 0 0.07824 -0.05526 1e-05 0.76976 0 -0.09684 0 1.9342 -0.1029 0.57767 0.26033
LEU_387 -6.78235 0.88343 2.29193 -0.61694 0.26319 0.21765 2.05481 -2.03511 -0 -0 -1.66264 -0.05499 0 0 0 0 0 0.02419 0.22461 0.01709 1.19062 0 -0.02266 0 0.18072 0.14426 0.85963 -2.82255
GLN_388 -3.84458 0.32838 2.07995 -0.37863 0.04323 0.23784 0.83907 -1.08135 -0.00322 -0.02226 -1.5525 -0.28584 0 0 0 -0.70667 0 0.01132 0.02545 0.0426 0 3.70107 -0.02767 0 -0.18838 0.43417 0.62797 0.27995
THR_389 -5.56343 0.41562 3.2441 -0.2341 0.33554 0.09598 2.57403 -2.19914 -0.01297 -0.07381 -2.20585 -1.36554 0 0 0 0 0 0.00586 0.1567 0.07303 0.21289 0 0.1277 2.29384 -1.0874 0.51597 0.44983 -2.24115
VAL_390 -5.53149 0.53554 1.90282 -0.26793 0.14109 0.05401 1.07196 -1.82098 -0.00751 -0.03652 -0.67807 -0.16677 0 0 -0.5225 0 0 0.04195 -0.04171 4e-05 0.18883 0 -0.5899 0 1.9342 -0.08769 0.47985 -3.40079
LEU_391 -8.86692 0.67334 3.58016 -0.46785 0.16115 0.09302 2.72971 -2.48639 -0.00147 -0.00408 -2.05515 0.15622 0 0 0 0 0 0.01556 -0.03273 0.05194 0.64553 0 -0.35812 0 0.18072 -0.34489 0.46191 -5.86834
GLU_392 -5.51419 0.97014 6.76317 -0.17738 0.019 0.23261 2.76856 -2.68874 -0.05706 -0.33051 -4.24259 -0.43275 0 0 -0.86645 -1.21465 0 0.01424 0.30629 0.07428 0 3.49996 0.16931 0 -2.7348 0.01017 1.20927 -2.2221
PRO_393 -5.78464 1.0537 3.62983 -0.13164 0.00229 0.09386 1.17315 -1.61127 -0.01658 -0.11853 -0.8882 0.21635 0 0 0 0 0 0.01238 -0.11676 0.01084 0.10312 0 -0.93307 0 -2.4119 -0.13278 1.21075 -4.63911
GLY_394 -4.61965 0.36611 3.88333 -8e-05 0 0 1.73492 -2.07893 -0.01629 -0.0836 -2.10504 -0.379 0 0 -0.32548 0 0 0.01406 -0.07006 0 0 0 -1.49229 0 0.83697 -0.11217 0.29037 -4.15682
ASP_395 -7.29628 0.28463 9.92638 -0.09814 0.00828 0.26361 5.54881 -4.11715 -0.0192 -0.12154 -8.82411 -0.27864 0 0 -1.52821 -0.51753 0 0.00331 -0.02795 0.01934 0 1.99538 0.06677 0 -2.3716 -0.0885 0.25683 -6.9155
LEU_396 -7.86764 0.88546 3.0855 -0.60041 0.15528 0.15757 2.65743 -2.55362 -0.00801 -0.02756 -2.65717 0.24683 0 0 0 0 0 0.00438 0.04846 0.05103 0.76456 0 -0.14752 0 0.18072 -0.17976 0.46958 -5.33487
LEU_397 -8.68463 0.71083 1.63946 -0.60704 0.18293 0.16829 2.55071 -2.29108 -0.0111 -0.0443 -2.65004 0.21639 0 0 0 0 0 0.01722 -0.06027 0.13172 0.75183 0 -0.25807 0 0.18072 0.15782 0.48043 -7.41818
TYR_398 -12.193 1.12764 5.14812 -0.90159 0.08064 0.20105 4.58538 -3.68138 -0.02063 -0.12047 -5.30532 -0.44602 0 0 -0.80913 -0.36378 0 0.00863 0.43193 0.4864 0 2.85371 -0.15595 0.21236 1.2797 -0.03594 0.58695 -7.03064
PHE_399 -9.24317 1.09891 1.97454 -1.02682 0.11495 0.75747 2.19303 -2.38181 -0.01079 -0.04759 -2.13838 -0.16367 0 0 0 0 0 0.00608 0.00909 0.5581 0 1.86024 -0.11114 0 1.0402 0.7158 1.22493 -3.57003
PRO_400 -7.92218 1.36229 4.49911 -0.11229 0.00027 0.08317 1.99015 -1.99593 -0.01104 -0.07516 -2.1955 0.32724 0 0 0 0 0 0.00325 0.09555 0.01454 0.27303 0 -1.13209 0 -2.4119 0.50598 1.37284 -5.32865
ARG_401 -11.2937 0.78937 11.7758 -0.95451 0.2563 0.7906 4.88424 -5.19982 -0.0507 -0.36737 -6.43827 0.53612 0 0 -1.43884 -1.02077 0 0.01422 0.09908 0.36667 2.95394 0 0.04238 0 -1.2888 -0.56175 1.27341 -4.83233
GLY_402 -4.54881 0.1804 3.29814 -6e-05 0 0 1.2277 -1.9094 -0 -0 -0.63288 -0.39352 0 0 0 0 0 0.0117 0.00998 0 0 0 -1.51512 0 0.83697 -0.59943 0.85155 -3.18279
PHE_403 -9.90751 1.06503 3.59801 -0.51707 0.10196 0.1878 2.21301 -2.54978 -0.02691 -0.12556 -2.35752 0.03109 0 0 0 0 0 0.00971 0.19529 0.49652 0 3.16231 -0.2018 0 1.0402 -0.55702 0.41296 -3.72929
ILE_404 -9.3849 1.33731 2.95781 -0.45662 0.3045 0.08901 2.25943 -2.59661 -0 -0 -2.5825 0.16312 0 0 0 0 0 0.01056 -0.0778 0.03135 0.6079 0 -0.57381 0 0.73287 -0.36337 0.68438 -6.85738
HIS_405 -7.9855 0.79612 5.75043 -0.86617 0.04479 1.12711 3.55715 -3.17203 -0.00027 -0.0008 -4.18118 -0.50329 0 0 0 -0.72316 0 0.00856 -0.00122 0.00278 0 2.26989 -0.27923 0 -0.45461 -0.27728 0.7449 -4.143
GLN_406 -7.69118 0.75662 5.99264 -0.49682 0.15912 0.41621 3.69008 -2.79916 -0 -0.00013 -3.73852 -0.69236 0 0 0 -2.6535 0 0.04799 -0.00221 0.0145 0 3.91163 0.01277 0 -0.18838 -0.05125 0.63157 -2.68039
ALA_407 -4.84314 1.06551 1.2663 -0.02184 0 0 1.18042 -1.49115 -0 -2e-05 -1.35625 -0.44565 0 0 0 0 0 0.02264 0.09533 0 0 0 -0.52819 0 1.8394 0.05241 0.41795 -2.74628
GLU_408 -5.29268 0.20311 5.5528 -0.35892 0.08397 0.48871 2.96773 -2.34188 -0.01928 -0.15429 -4.09663 -0.55464 0 0 0 -0.64966 0 0.00833 -0.00055 0.00547 0 3.89978 -0.04978 0 -2.7348 0.00463 0.32314 -2.71542
CYS_409 -7.38851 0.59734 4.56522 -0.03946 0 0.01437 2.24789 -2.1422 -0.03474 -0.38262 -2.28263 -0.09816 0 0 0 0 0 0.008 0.04699 0.1601 0.18894 0 0.12977 0 3.6196 -0.18636 0.45307 -0.52339
GLN_410 -4.90584 0.2 4.41712 -0.2446 0.03219 0.1821 1.87551 -2.15096 -0.00875 -0.10449 -2.23151 -0.22561 0 0 0 0 0 0.04715 0.05245 0.02099 0 2.41575 0.24007 0 -0.18838 0.05703 0.39722 -0.12257
ASP_411 -2.5369 0.34777 3.1062 -0.19351 0.09085 0.61388 1.07853 -1.4454 -0.00875 -0.10449 0.03039 -1.59588 0 0 0 -0.45453 0 0.04868 -0.07827 0.18312 0 2.21771 -0.7463 0 -2.3716 0.168 0.38422 -1.26629
GLY_412 -2.27274 0.1921 2.65492 -5e-05 0 0 0.74972 -1.28586 -0.01202 -0.0435 0.22667 -0.40212 0 0 0 0 0 0.15772 -0.16552 0 0 0 -1.4391 0 0.83697 -0.64777 0.41833 -1.03223
VAL_413 -6.02172 0.7964 4.19997 -0.27497 0.19393 0.05771 2.31033 -2.41428 -0.02687 -0.14804 -1.25007 -0.31823 0 0 0 0 0 0.0532 -0.0663 0.0253 0.22562 0 -0.76592 0 1.9342 -0.77577 0.26854 -1.99696
HIS_414 -7.72638 0.69944 4.92141 -1.05502 0.05333 1.39943 1.89239 -2.75887 -0.01905 -0.08351 -2.45204 -1.19761 0 0 0 0 0 0.01023 0.2441 0.04247 0 2.17452 0.15603 0 -0.45461 0.00921 0.54169 -3.60286
SER_415 -6.44015 0.74937 6.13424 -0.04515 0.00329 0.08252 2.96869 -2.81095 -0.01489 -0.13724 -3.04104 -0.44529 0 0 0 0 0 0.06477 -0.02607 0.00149 0.39687 0 -0.36246 2.01185 -0.77834 0.2109 0.63997 -0.83763
LEU_416 -9.45567 0.95391 4.96098 -0.59618 0.1506 0.16397 3.59434 -3.30016 -0.00041 -0.0021 -3.62926 0.22771 0 0 0 0 0 0.00658 0.02114 0.06387 0.81568 0 -0.11422 0 0.18072 0.08706 0.49908 -5.37237
HIS_417 -10.2734 1.33426 8.11414 -0.41903 0.00126 0.50025 3.6021 -4.24643 -0.01388 -0.13413 -3.41362 0.22538 0 0 0 0 0 0.01621 0.41056 0.04746 0 2.14675 -0.22381 0 -0.45461 -0.02807 0.90705 -1.90157
LEU_418 -8.16983 0.90718 2.72812 -0.50782 0.12487 0.10722 2.53256 -2.37868 -0.0055 -0.0162 -2.33977 0.1641 0 0 0 0 0 0.01144 0.03245 0.02293 0.73886 0 -0.26718 0 0.18072 -0.13136 1.07829 -5.1876
THR_419 -6.07616 0.67626 4.28868 -0.16557 0.07343 0.06004 2.91845 -2.57206 -0.00125 -0.00358 -2.51127 -0.28081 0 0 0 0 0 0.02028 0.00756 0.00075 0.12874 0 -0.11097 2.2866 -1.0874 0.03466 0.82304 -1.49058
LEU_420 -8.02726 1.18467 2.00802 -0.57859 0.10535 0.15166 2.85931 -2.18415 -0.01661 -0.06205 -2.61447 0.21136 0 0 0 0 0 0.07565 0.13425 0.67108 0.55377 0 -0.37077 0 0.18072 -0.00593 0.89077 -4.83322
SER_421 -4.54477 0.41395 3.95491 -0.03013 0.00241 0.02546 2.32127 -2.13106 -0.00867 -0.05146 -2.38085 0.23131 0 0 0 0 0 0.01555 -0.00152 0.00019 0.63099 0 0.37449 0.6444 -0.77834 0.16322 0.79551 -0.35314
THR_422 -6.9299 0.69252 4.51226 -0.17543 0.08437 0.06208 2.78435 -2.57653 -0.01881 -0.09908 -3.98601 -1.02308 0 0 -0.58269 0 0 0.01947 0.02885 0.00326 0.59797 0 -0.34594 2.31054 -1.0874 0.40133 1.11068 -4.2172
TYR_423 -8.67321 1.08711 3.87922 -0.65402 0.07144 0.37531 2.85711 -2.43349 -0.01111 -0.10841 -2.22586 -0.37789 0 0 -0.8667 0 0 0.0143 -0.10581 0.00443 0 1.91503 0.18741 0.12415 1.2797 0.21731 1.03938 -2.4046
GLN_424 -3.59918 0.47394 3.39867 -0.34976 0.04421 0.21198 0.76045 -1.56138 -0 -0 -1.19872 -0.18144 0 0 0 -0.89761 0 0.00681 -0.0599 0.12489 0 2.89547 0.10516 0 -0.18838 0.02272 0.38102 0.38894
ARG_425 -4.22112 0.16605 5.14301 -1.07457 0.32035 0.66016 2.29359 -2.09772 -0.07187 -0.48714 -3.6731 0.18262 0 0 -0.74437 -1.00967 0 0.00802 -0.03313 0.05272 2.47234 0 -0.18555 0 -1.2888 -0.04038 0.51857 -3.10998
ASN_426 -5.6836 0.42536 5.37801 -0.35631 0.06855 0.73455 1.9243 -2.63125 -0.03307 -0.29705 -1.80155 -0.73901 0 0 0 -0.86376 0 0.02142 0.11331 0.03873 0 2.17211 -0.69729 0 -0.93687 0.23313 0.49338 -2.43691
THR_427 -8.30443 0.76058 7.11106 -0.11845 0.09164 0.07032 3.64401 -3.78499 -0 -0 -4.84279 -0.36537 0 0 -1.05132 -0.3341 0 0.01011 -0.0007 0.00208 0.10046 0 -0.60717 4.15066 -1.0874 0.20046 0.39863 -3.95669
TRP_428 -11.5826 1.54674 4.18789 -0.98275 0.04236 0.34827 2.93536 -3.23064 -0 -0 -2.91283 -0.36285 0 0 0 0 0 0.00473 0.15735 0.10676 0 2.2754 -0.03296 0 1.6906 -0.19175 0.58172 -5.41918
GLY_429 -4.87964 0.45842 4.35201 -4e-05 0 0 2.12323 -2.30448 -0 -0 -2.25993 -0.40632 0 0 0 0 0 0.01354 -0.09907 0 0 0 0.49856 0 0.83697 -0.08069 0.54745 -1.2
ASP_430 -6.66609 0.28602 10.2226 -0.09959 9e-05 0.28889 4.54753 -4.27853 -0 -0 -7.33902 -0.62605 0 0 -1.05132 -1.34378 0 0.01268 0.17162 0.06587 0 2.35136 -0.19339 0 -2.3716 -0.06789 0.47249 -5.61804
PHE_431 -10.9722 1.60095 2.47095 -0.84953 0.04748 0.28964 3.01713 -2.79892 -0 -0 -2.24591 -0.07309 0 0 0 0 0 0.0129 0.00907 0.26802 0 2.02811 -0.2702 0 1.0402 -0.15944 0.50488 -6.07998
LEU_432 -10.2249 1.23922 3.6707 -0.50139 0.22431 0.12001 2.85751 -3.16435 -0 -0 -2.03959 0.24823 0 0 0 0 0 0.0079 0.10096 0.32325 0.34663 0 -0.27358 0 0.18072 -0.20647 0.71436 -6.37643
GLU_433 -4.34523 0.53531 4.42476 -0.33717 0.07425 0.39525 1.78957 -2.15518 -0.02488 -0.14888 -1.29235 -0.64131 0 0 0 0 0 0.01118 0.15078 0.01234 0 3.12647 -0.13871 0 -2.7348 -0.33565 0.68289 -0.95136
ALA_434 -4.26507 0.39185 2.98338 -0.02069 0 0 1.73919 -1.98077 -0 -0 -0.89064 -0.32639 0 0 0 0 0 0.01618 -0.02051 0 0 0 -0.05962 0 1.8394 -0.22772 0.42373 -0.39767
ILE_435 -10.8052 1.62146 2.09748 -0.71134 0.86922 0.17317 2.71406 -2.71987 -0 -0 -2.6185 0.29876 0 0 0 0 0 0.04549 0.39779 0.70019 0.57103 0 -0.39092 0 0.73287 -0.03857 1.00563 -6.05722
LEU_436 -9.21636 2.58405 2.73928 -0.56128 0.3422 0.13276 2.76479 -2.65045 -0 -0 -2.24236 0.1953 0 0 0 0 0 0.04082 0.08759 0.08932 3.23555 0 -0.1101 0 0.18072 1.58939 2.83754 2.03877
PRO_437 -4.80878 0.72788 3.58469 -0.07001 0 0.04333 1.53477 -1.53153 -0 -0 -1.59738 0.66315 0 0 0 0 0 0.00736 -0.09423 0.02422 0.16433 0 0.2354 0 -2.4119 1.63791 2.21525 0.32447
LEU_438 -5.74158 0.61144 4.53114 -0.47275 0.18438 0.10567 2.35894 -2.40501 -0 -0 -1.46415 0.23552 0 0 0 0 0 0.00376 0.0434 0.05199 0.53297 0 -0.23257 0 0.18072 -0.00072 0.34629 -1.13056
ALA_439 -7.04196 0.32408 3.73585 -0.02245 0 0 3.29493 -3.11871 -0 -0 -2.94533 -0.37509 0 0 0 0 0 0.00512 -0.01654 0 0 0 -0.33191 0 1.8394 -0.36966 0.28848 -4.7338
VAL_440 -8.81166 1.48744 3.63139 -0.33043 0.33809 0.07609 3.10863 -3.11278 -0 -0 -2.56021 -0.18154 0 0 0 0 0 0.00895 -0.0703 0.03326 0.05308 0 -0.3579 0 1.9342 -0.31769 0.69789 -4.37351
GLN_441 -5.82596 0.35938 5.94846 -0.75197 0.06641 0.75466 2.86829 -2.95784 -0 -0 -2.49964 -0.74516 0 0 0 -0.94396 0 0.02454 0.01427 0.00169 0 3.03073 -0.0801 0 -0.18838 -0.12754 0.7535 -0.29862
ALA_442 -5.44969 0.3344 5.01894 -0.02151 0 0 2.99786 -2.89579 -0 -0 -2.44292 -0.36114 0 0 0 0 0 0.01537 0.00054 0 0 0 -0.13394 0 1.8394 -0.22606 0.26102 -1.06352
ALA_443 -7.18821 0.74279 3.61161 -0.02172 0 0 3.03294 -3.0188 -0 -0 -2.67312 -0.35576 0 0 0 0 0 0.00075 0.0137 0 0 0 -0.21983 0 1.8394 -0.31267 0.2954 -4.25352
MET_444 -8.81585 1.08202 5.83101 -0.32833 0.05456 0.08574 2.58359 -3.06024 -0 -0 -2.44837 -0.04491 0 0 -0.57962 0 0 0.0089 -0.00965 0.1077 1.75392 0 -0.0211 0 0.60916 -0.26643 0.40041 -3.05748
GLU_445 -4.4134 0.14269 5.43042 -0.21991 0.03788 0.32253 2.23745 -2.35016 -0 -0 -1.99448 -0.59377 0 0 0 -0.94396 0 0.01526 -0.02416 0.01667 0 3.29099 -0.28861 0 -2.7348 -0.20729 0.38933 -1.88733
GLU_446 -3.77877 0.22011 3.82755 -0.22313 0.04271 0.34742 1.46288 -1.78207 -0 -0 -1.54674 -0.58145 0 0 0 0 0 0.00433 -0.05095 0.01713 0 3.18335 -0.18993 0 -2.7348 -0.15736 0.53362 -1.40611
ASN_447 -5.55629 0.43558 5.55159 -0.31205 0.10885 0.53865 3.5746 -2.7757 -0 -0 -2.55997 -0.74885 0 0 -0.86879 0 0 0.00788 -0.01445 0.00015 0 2.09572 -0.41586 0 -0.93687 0.16289 0.51326 -1.19966
VAL_448 -6.15722 0.64044 4.31025 -0.3806 0.39754 0.09296 1.61793 -2.48831 -0 -0 -1.09421 -0.2725 0 0 0 0 0 0.01018 -0.22771 0.00072 0.62674 0 0.44649 0 1.9342 0.24644 0.41174 0.11507
GLU_449 -4.80363 0.58534 5.25232 -0.57083 0.13251 1.03824 2.95215 -2.3669 -0.02275 -0.15584 -3.51896 -0.78454 0 0 -0.86879 -0.72849 0 0.01249 -0.06274 0.10038 0 3.75277 -0.32582 0 -2.7348 -0.2626 0.41386 -2.96665
PHE_450 -10.3065 0.98728 2.80419 -0.59749 0.06691 0.30686 2.52134 -2.6362 -0 -0 -2.31753 0.07949 0 0 0 0 0 0.00514 -0.0389 5e-05 0 2.44125 0.11998 0 1.0402 -0.47723 0.35444 -5.64667
ARG_451 -12.9913 0.98032 12.1022 -0.73395 0.07496 0.50881 5.41974 -5.70774 -0.00157 -0.00891 -6.51005 -0.04928 0 0 -2.24676 0 0 0.00928 -0.05345 0.21447 2.17795 0 -0.11377 0 -1.2888 -0.35257 0.69036 -7.88007
ARG_452 -7.69171 1.15663 8.04734 -0.9495 0.27004 0.45767 3.9353 -3.76167 -0.06403 -0.39305 -5.04228 0.99868 0 0 -0.56909 -0.70358 0 0.06196 0.09662 0.10499 2.82449 0 -0.1331 0 -1.2888 -0.37916 0.89795 -2.1243
GLY_453 -3.85901 0.23034 3.49118 -0.0002 0 0 1.73484 -1.79169 -0 -0 -2.15811 -0.22212 0 0 -1.0042 0 0 0.03111 -0.01705 0 0 0 0.43306 0 0.83697 -0.13927 0.56094 -1.8732
LEU_454 -7.70292 0.72111 2.17413 -0.45689 0.21892 0.07837 1.08958 -2.05125 -0.01426 -0.10136 -1.15904 0.34857 0 0 0 0 0 0.01065 0.0354 0.0053 0.35414 0 -0.14838 0 0.18072 -0.26191 1.05266 -5.62646
PRO_455 -4.26683 0.7276 3.22348 -0.11926 0.00605 0.08715 1.5765 -1.34776 -0.00325 -0.03596 -1.32341 0.23221 0 0 0 0 0 0.00705 -0.10141 0.01232 0.12008 0 -0.95244 0 -2.4119 -0.64377 1.09461 -4.11891
ARG_456 -5.66431 0.251 4.64873 -0.72983 0.11454 0.50582 1.58513 -2.13531 -0.01196 -0.14615 -0.14155 0.40651 0 0 0 0 0 0.02364 -0.06535 0.0571 1.86611 0 -0.12977 0 -1.2888 -0.61664 0.42056 -1.05053
ASP_457 -4.61347 0.4351 5.73114 -0.22857 0.07042 0.7723 2.54074 -2.48316 -0.01116 -0.14736 -2.42085 -3.53609 0 0 0 0 0 0.04734 -0.02512 0.3338 0 2.55935 -0.41271 0 -2.3716 -0.57746 0.48513 -3.85225
PHE_458 -8.58864 1.32845 3.36864 -0.82946 0.04884 0.20521 2.7863 -2.32424 -0.00769 -0.04342 -2.29767 -0.19957 0 0 0 0 0 0.01624 -0.01013 0.57394 0 2.09066 -0.4249 0 1.0402 -0.2135 1.03922 -2.44154
MET_459 -5.84576 0.41019 3.28825 -0.39835 0.12684 0.16042 1.19614 -1.85999 -0.01801 -0.11472 -0.73993 -0.15454 0 0 -0.60268 0 0 0.00837 0.05943 0.05454 1.57573 0 0.1004 0 0.60916 0.0311 0.89907 -1.21435
ASP_460 -4.99629 0.36645 6.15335 -0.11516 0.00943 0.35658 2.74683 -2.80057 -0.0045 -0.06246 -4.73769 -0.19938 0 0 0 -1.61867 0 0.00569 0.00254 0.00019 0 2.10439 -0.19854 0 -2.3716 -0.16092 0.34651 -5.17381
TYR_461 -8.06712 0.60217 5.23072 -0.69935 0.06519 0.41288 1.4581 -2.56788 -0.02417 -0.24538 -1.13764 -0.09978 0 0 0 0 0 0.02546 -0.02447 0.01377 0 2.02105 -0.31104 0.00128 1.2797 0.16181 0.40659 -1.49809
MET_462 -8.36633 0.99693 3.04797 -0.52327 0.28744 0.03347 1.38686 -1.90998 -0.00769 -0.04342 -1.22742 0.09207 0 0 0 0 0 0.01487 0.03357 0.13483 1.50964 0 -0.02901 0 0.60916 0.16941 0.47836 -3.31253
GLY_463 -4.41462 0.42504 4.80352 -0.00058 0 0 2.42384 -2.4265 -0.00118 -0.01964 -3.74823 -0.20303 0 0 -1.0866 0 0 0.00771 -0.07923 0 0 0 -1.53869 0 0.83697 0.19668 0.39424 -4.43029
ALA_464 -3.36409 0.42911 4.14817 -0.02213 0 0 2.5318 -2.10773 -0.029 -0.11876 -2.32396 -0.35491 0 0 -0.64549 0 0 0.01738 -0.06968 0 0 0 -0.38645 0 1.8394 0.04689 0.30282 -0.10663
GLN_465 -6.95117 0.74897 5.68267 -0.43347 0.09119 0.35393 2.17135 -2.62398 -0.023 -0.14055 -2.23466 -0.33538 0 0 -0.89752 -0.72381 0 0.01077 -0.06378 0.00607 0 3.92276 -0.09605 0 -0.18838 -0.44922 0.49668 -1.67659
HIS_D_466 -7.80869 0.68736 7.82399 -0.38869 0.02402 0.51903 2.89574 -3.81411 -0.04206 -0.26438 -3.27644 -0.29973 0 0 0 -0.72381 0 0.00271 0.06279 0.00123 0 1.63527 -0.44372 0 -0.45461 -0.33723 0.46675 -3.73458
SER_467 -3.18435 0.10896 4.44732 -0.03008 0.00026 0.04953 1.82766 -2.01207 -0 -0 -0.41032 -1.00124 0 0 0 0 0 0.00568 -0.00598 0.02518 0.17693 0 -0.10288 0.60442 -0.77834 -0.47615 0.35924 -0.39622
ASP_468 -2.01209 0.17603 3.31259 -0.26218 0.11745 0.88828 0.9257 -1.47049 -0.01306 -0.10015 0.23892 -3.53216 0 0 0 0 0 0.02211 -0.06087 0.08715 0 2.67547 -0.32563 0 -2.3716 -0.64959 0.39556 -1.95856
SER_469 -4.32455 0.21449 5.89869 -0.02934 0 0.05123 3.10109 -2.46143 -0.01858 -0.14682 -2.9567 -1.10884 0 0 -2.0308 -0.23348 0 0.01731 -0.03919 0.00023 0.99986 0 -0.00018 0.68086 -0.77834 -0.53257 0.52996 -3.16707
LYS_470 -1.61581 0.06957 1.80257 -0.32535 0.05125 0.18818 0.67646 -0.76477 -0 -0 -0.1413 -0.25613 0 0 0 0 0 0.01503 -0.05241 0.00121 1.77428 0 -0.00615 0 -1.5107 -0.43328 0.36213 -0.16522
ASP_471 -4.19923 0.68472 5.34629 -0.11383 0.00745 0.32571 2.66468 -2.22886 -0.0045 -0.06246 -3.0833 -0.74163 0 0 -0.92559 -0.23348 0 0.00572 -0.05079 0.0105 0 3.84771 -0.45505 0 -2.3716 -0.49186 0.78097 -1.28843
PRO_472 -2.99399 0.43819 2.79662 -0.06911 0 0.04342 1.69626 -1.30504 -0 -0 -1.25837 0.60636 0 0 0 0 0 0.02967 -0.14657 0.03396 0.20767 0 -0.55483 0 -2.4119 -0.2052 0.94586 -2.147
ARG_473 -4.80186 0.46115 3.91213 -0.62323 0.10637 0.38595 1.55063 -1.91889 -0.002 -0.01215 -1.05468 0.18108 0 0 0 0 0 0.01484 -0.01968 0.20514 1.93312 0 -0.16505 0 -1.2888 -0.13953 0.37285 -0.9026
ARG_474 -8.21885 0.37125 9.00369 -0.86962 0.10953 0.56983 4.12979 -3.81472 -0 -0 -5.18668 0.02057 0 0 -1.1052 0 0 0.02537 0.00028 0.2304 2.6563 0 -0.01886 0 -1.2888 -0.30718 0.67349 -3.01942
THR_475 -5.01316 0.32129 5.24379 -0.19956 0.15344 0.07514 2.46569 -2.61664 -0 -0 -1.51474 -0.41697 0 0 0 0 0 0.02165 -0.01085 0.00012 0.06125 0 -0.02133 2.27338 -1.0874 -0.00374 0.59732 0.32867
ALA_476 -4.27407 0.16655 4.61815 -0.02227 0 0 2.34781 -2.50195 -0.01712 -0.1556 -2.26147 -0.35981 0 0 0 0 0 0.01107 0.02418 0 0 0 -0.26534 0 1.8394 -0.14468 0.23599 -0.75917
PHE_477 -10.1873 1.63207 2.83224 -0.9583 0.22578 0.3803 2.8641 -2.5981 -0 -0 -2.54494 0.01443 0 0 0 0 0 0.01483 0.01378 0.2229 0 2.09399 -0.41687 0 1.0402 -0.2069 0.34657 -5.23126
MET_478 -7.03576 0.33982 5.46343 -0.58557 0.35287 0.07893 2.67788 -2.91096 -0 -0 -2.47091 -0.17767 0 0 0 0 0 0.01175 -0.00883 0.26676 2.05364 0 0.04739 0 0.60916 0.14724 0.37706 -0.76376
GLU_479 -5.68729 0.32398 6.107 -0.21711 0.0341 0.31303 2.7729 -2.93927 -0.01712 -0.1556 -2.3575 -0.61814 0 0 0 0 0 0.01042 0.01116 0.02051 0 3.00322 -0.25037 0 -2.7348 -0.1544 0.29993 -2.23535
LYS_480 -7.17061 0.55826 6.95447 -0.70895 0.15132 0.49232 3.63337 -3.17148 -0 -0 -4.27131 -0.03658 0 0 0 -0.72849 0 0.00891 0.02622 0.14012 2.73136 0 -0.00321 0 -1.5107 -0.50084 0.37029 -3.03551
VAL_481 -8.36626 1.15485 2.97662 -0.31295 0.25148 0.07245 2.93491 -2.77655 -0 -0 -2.40437 -0.12663 0 0 0 0 0 0.01476 -0.06048 0.00779 0.03566 0 -0.32804 0 1.9342 -0.21869 0.51132 -4.69993
ARG_482 -8.11617 0.35062 7.61026 -0.80737 0.16874 0.53022 3.12553 -3.706 -0.00029 -0.00322 -3.32539 0.3658 0 0 -0.55419 0 0 0.01399 0.09229 0.33017 2.84211 0 -0.10911 0 -1.2888 -0.18107 0.49243 -2.16945
VAL_483 -5.4392 0.35156 4.94538 -0.31601 0.23565 0.07303 2.7905 -2.68051 -0 -0 -2.54031 -0.18169 0 0 0 0 0 0.00852 -0.05909 0.01924 0.05671 0 -0.33271 0 1.9342 -0.20647 0.34771 -0.99349
LEU_484 -9.63102 0.97343 4.18432 -0.48311 0.17292 0.11535 2.87628 -3.02336 -0 -0 -1.9936 0.21544 0 0 0 0 0 0.01075 0.06553 0.0549 0.29479 0 -0.29051 0 0.18072 -0.21369 0.41594 -6.07491
VAL_485 -8.29348 1.10075 3.58151 -0.31245 0.22897 0.07279 2.76827 -3.0708 -0 -0 -1.51252 -0.21183 0 0 0 0 0 0.01343 0.00327 0.01397 0.05943 0 -0.26176 0 1.9342 -0.22725 0.58986 -3.52365
ALA_486 -4.47716 0.75066 3.57163 -0.02143 0 0 2.14227 -2.39298 -0.02 -0.09929 -1.64347 -0.35783 0 0 0 0 0 0.06194 0.01673 0 0 0 -0.28266 0 1.8394 -0.30076 0.57417 -0.63879
ARG_487 -6.37655 0.5806 5.36016 -0.45627 0.04573 0.23194 2.92383 -2.72008 -0 -0 -2.16774 0.33414 0 0 0 0 0 0.04617 -0.04829 0.10276 2.06782 0 -0.18615 0 -1.2888 -0.533 0.45019 -1.63354
LEU_488 -9.85957 1.91802 2.6226 -0.55841 0.39481 0.15229 2.99339 -2.99779 -0 -0 -2.4711 0.26872 0 0 0 0 0 0.02432 -0.09463 0.00225 0.28813 0 -0.07682 0 0.18072 -0.38244 0.62061 -6.97489
GLY_489 -4.26616 0.70517 3.72948 -5e-05 0 0 1.9787 -2.14512 -1e-05 -4e-05 -1.89191 -0.42841 0 0 0 0 0 0.22239 -0.08084 0 0 0 0.42806 0 0.83697 -0.01277 0.68927 -0.23527
HIS_490 -3.76828 0.28746 3.3674 -0.47296 0.01836 0.56034 1.46687 -1.77739 -0.01995 -0.09819 -1.1132 -0.20163 0 0 0 0 0 0.01975 -0.00908 0.02614 0 1.9217 -0.10086 0 -0.45461 -0.14558 0.37083 -0.12286
PHE_491 -8.67547 0.99465 2.47098 -0.58736 0.04141 0.32923 2.04905 -2.47128 -0 -0 -1.81131 0.00111 0 0 0 0 0 0.05582 0.00327 0.00195 0 2.07366 -0.16102 0 1.0402 -0.35954 0.30778 -4.6969
ALA_492 -4.29519 0.71931 1.13006 -0.02978 0.00702 0 1.7165 -1.62705 -0 -0 -1.33475 -0.35737 0 0 0 0 0 0.0282 -0.07445 0 0 0 0.436 0 1.8394 0.27602 1.03454 -0.53154
PRO_493 -5.70466 0.91169 2.65045 -0.18655 0.04694 0.13224 1.73269 -1.54636 -0.00182 -0.01552 -1.20801 0.01764 0 0 0 0 0 0.01844 0.06538 0.02529 0.15486 0 -0.72241 0 -2.4119 0.68386 1.09526 -4.26251
VAL_494 -7.18957 1.05134 1.79938 -0.26212 0.14034 0.04218 2.0585 -2.13272 -0 -0 -2.36809 0.38341 0 0 0 0 0 0.04257 -0.09766 0.0127 0.9465 0 0.2043 0 1.9342 0.15306 0.66967 -2.61201
ASP_495 -6.25176 0.37135 7.04074 -0.11745 0.00277 0.36361 2.97444 -3.4862 -0.0034 -0.03369 -3.31272 -0.55587 0 0 -1.08587 0 0 0.03046 0.06609 0.07433 0 2.52798 -0.21875 0 -2.3716 -0.27154 0.55397 -3.70311
ALA_496 -3.80544 0.33309 3.85553 -0.02237 0 0 1.8853 -2.10353 -0.02118 -0.15306 -1.20402 -0.37124 0 0 0 0 0 0.02985 0.04901 0 0 0 -0.22325 0 1.8394 -0.34381 0.23919 -0.01652
VAL_497 -8.5009 1.16589 3.41886 -0.31939 0.214 0.07377 2.78167 -2.85586 -0 -0 -2.36974 -0.32838 0 0 0 0 0 0.00958 -0.0339 0.00693 0.16086 0 -0.32422 0 1.9342 -0.2595 0.50245 -4.72368
ALA_498 -6.83611 0.82274 3.80081 -0.0233 0 0 2.87108 -2.97143 -0.00182 -0.01552 -1.91682 -0.3822 0 0 0 0 0 0.00608 0.16363 0 0 0 -0.38705 0 1.8394 -0.3565 0.64906 -2.73794
ASP_499 -7.77781 1.0684 9.32745 -0.12192 0.02305 0.37782 5.02713 -4.57212 -0.009 -0.10734 -6.59924 -0.38847 0 0 -0.63664 0 0 0.01634 0.04911 0.04904 0 1.74091 0.21198 0 -2.3716 -0.44183 0.80609 -4.32866
GLN_500 -6.11459 0.28197 7.5392 -0.65733 0.0851 0.69159 3.57665 -3.40602 -0.05995 -0.25912 -2.97411 -0.34899 0 0 0 -1.03327 0 0.02019 0.05159 0.00028 0 2.84414 -0.20688 0 -0.18838 -0.30048 0.7208 0.26237
ARG_501 -7.74284 0.66559 7.40106 -0.86627 0.14036 0.4649 3.68605 -3.52182 -0.01464 -0.0803 -3.75963 0.50006 0 0 -0.74437 -0.86376 0 0.00661 0.08779 0.2617 2.5592 0 -0.07239 0 -1.2888 -0.32151 0.49854 -3.00449
ALA_502 -5.82359 0.43358 4.20511 -0.02187 0 0 2.97965 -2.6992 -0 -0 -2.5331 -0.3589 0 0 0 0 0 0.00796 0.06161 0 0 0 -0.19973 0 1.8394 -0.33321 0.42737 -2.01493
LYS_503 -7.77361 0.46235 8.15389 -0.59951 0.19028 0.2969 3.77152 -3.58026 -0.06708 -0.23066 -5.08612 0.02219 0 0 0 -0.81815 0 0.01937 0.02179 0.04227 2.91316 0 0.05888 0 -1.5107 -0.26127 0.28775 -3.687
ASP_504 -4.67842 0.19857 6.53787 -0.10617 0.00858 0.32224 2.67888 -2.93838 -0 -0 -1.96681 -0.323 0 0 0 0 0 0.02028 0.12235 0.01401 0 1.69685 0.23248 0 -2.3716 -0.20038 0.37118 -0.38149
PHE_505 -9.3582 0.68716 6.13241 -0.9472 0.11673 0.39009 2.84496 -3.46564 -0 -0 -3.11171 0.02097 0 0 0 0 0 0.0157 -0.01076 0.03733 0 1.82048 -0.48153 0 1.0402 -0.07759 0.40369 -3.94293
ILE_506 -9.50097 0.86388 4.96202 -0.51834 0.34716 0.10599 2.64974 -3.52787 -0.01327 -0.06424 -1.31082 0.01845 0 0 -0.60692 0 0 0.01138 0.03606 0.04176 0.63572 0 -0.33325 0 0.73287 0.04308 0.5658 -4.86177
HIS_507 -6.60358 0.327 6.30877 -0.70868 0.20639 0.76859 2.57914 -3.01866 -0.00141 -0.0194 -1.84455 -0.65413 0 0 -0.92714 0 0 0.00773 -0.02153 0.07518 0 3.33717 -0.12126 0 -0.45461 0.00918 0.50655 -0.24925
ASP_508 -4.98291 0.395 5.65073 -0.11359 0.00747 0.35145 1.83009 -2.54595 -0.00081 -0.02031 -2.20887 -0.2321 0 0 0 0 0 0.05749 -0.03331 0.0002 0 1.85009 -0.11731 0 -2.3716 -0.13853 0.44578 -2.17699
SER_509 -5.75779 0.26367 5.5586 -0.0283 0 0.04819 2.68338 -2.60113 -0.0243 -0.14538 -2.18195 -0.93697 0 0 -0.75284 0 0 0.06678 -0.04784 0.00473 0.86472 0 0.00423 0.60266 -0.77834 -0.39633 0.53311 -3.02109
LEU_510 -8.42443 0.94124 2.97379 -0.45812 0.20665 0.08148 2.49722 -2.26306 -0.01117 -0.13033 -1.02493 0.30017 0 0 -2.25175 0 0 0.01356 -0.01831 0.03283 0.41438 0 -0.08826 0 0.18072 -0.53611 1.14272 -6.42169
PRO_511 -6.28867 1.37359 3.81416 -0.14058 4e-05 0.10362 1.1034 -1.60483 -0 -0 -0.18565 0.21971 0 0 0 0 0 0.02278 0.0618 0.04678 0.14332 0 -1.20177 0 -2.4119 -0.47335 1.8745 -3.54304
PRO_512 -5.28707 0.64859 1.85368 -0.19793 0.00379 0.14155 0.28292 -0.9057 -0.00039 -0.00114 -0.41489 0.02879 0 0 0 0 0 0.20347 0.14998 0.01062 0.55296 0 -0.96179 0 -2.4119 -0.47153 1.36624 -5.40976
VAL_513 -4.91851 0.52902 1.40288 -0.39589 0.4332 0.1031 0.91565 -1.41142 -0.04382 -0.26123 -0.69614 -0.23215 0 0 -0.43191 0 0 0.24424 -0.01615 0.22982 1.4769 0 -0.58165 0 1.9342 -0.46464 0.84762 -1.33689
LEU_514 -7.29982 0.81157 1.98757 -0.48235 0.23729 0.09794 0.83412 -1.80632 -0.01525 -0.07337 -1.02067 0.21254 0 0 0 0 0 0.04198 -0.0084 0.373 0.48707 0 -0.37872 0 0.18072 -0.34226 0.69632 -5.46703
THR_515 -6.76724 0.30772 7.19538 -0.1131 0.07618 0.07465 3.2103 -3.35904 -0.02946 -0.22894 -3.03481 -0.64598 0 0 -1.46471 0 0 0.01094 -0.01819 0.076 0.05628 0 -0.51082 2.35167 -1.0874 -0.36309 0.37766 -3.886
ASP_516 -3.7151 0.14678 5.21517 -0.10997 0.00338 0.33192 1.99916 -2.33864 -0.0019 -0.01704 -3.09107 -0.45073 0 0 0 -0.38101 0 0.00825 -0.06649 0.00671 0 1.69084 0.11794 0 -2.3716 -0.38685 0.34739 -3.06286
ARG_517 -5.76006 0.44563 5.08189 -0.84004 0.22732 0.57728 2.23064 -2.53892 -0 -0 -1.07354 0.17788 0 0 0 0 0 0.0062 0.03651 0.11304 2.49679 0 -0.04934 0 -1.2888 -0.22834 0.29628 -0.08961
GLU_518 -8.77806 0.48184 9.83205 -0.22766 0.05239 0.34104 4.78586 -4.38742 -0.02783 -0.23712 -4.41911 -0.61155 0 0 -1.46471 -1.78512 0 0.00427 0.16639 0.03635 0 3.07509 -0.27013 0 -2.7348 -0.35155 0.29027 -6.22951
ARG_519 -7.84406 0.56518 8.91837 -0.8771 0.23078 0.61279 3.16714 -4.12402 -0.01486 -0.07223 -3.58313 0.34229 0 0 0 0 0 0.0272 -0.03236 0.12236 1.47911 0 -0.01223 0 -1.2888 -0.37463 0.4621 -2.29609
ALA_520 -3.6117 0.13599 3.16932 -0.0231 0 0 1.72535 -1.88507 -0 -0 -0.8832 -0.35504 0 0 0 0 0 0.01031 -0.0765 0 0 0 -0.39021 0 1.8394 -0.39244 0.42232 -0.31459
LEU_521 -9.15898 1.14966 4.946 -0.54506 0.32904 0.16172 3.26251 -3.18378 -0 -0 -2.72116 0.16653 0 0 0 0 0 0.00506 -0.07118 0.01847 0.08498 0 -0.13567 0 0.18072 -0.62089 0.55811 -5.57391
SER_522 -6.41779 0.86939 5.83549 -0.0234 0 0.03889 3.61273 -3.04845 -0 -0 -2.01495 -1.21838 0 0 -0.1401 0 0 0.02733 0.0571 0.13055 1.96798 0 -0.18449 0.69221 -0.77834 0.02286 0.72057 0.1492
VAL_523 -7.71057 1.61776 1.82026 -0.27222 0.2086 0.04481 1.88346 -2.37541 -0.04561 -0.28131 -1.19136 0.36341 0 0 0 0 0 0.09106 -0.0781 0.32939 0.62757 0 0.2898 0 1.9342 0.17077 0.74495 -1.82853
TYR_524 -7.04013 1.09091 1.42372 -0.63031 0.02775 0.30835 1.62636 -1.72899 -0.015 -0.13556 0.13697 -0.25905 0 0 -0.1401 0 0 0.05023 -0.02932 0.01171 0 2.81565 0.22043 0.01462 1.2797 -0.26713 0.67816 -0.56103
GLY_525 -2.75237 0.27603 2.88535 -7e-05 0 0 1.23383 -1.44936 -0 -0 -1.34875 -0.34993 0 0 0 0 0 0.05982 -0.06909 0 0 0 0.41764 0 0.83697 -0.03256 0.61317 0.32068
LEU_526 -6.03637 1.26384 2.14144 -0.50133 0.14358 0.1232 1.96003 -1.75124 -0 -0 -1.51308 0.23668 0 0 0 0 0 0.25593 -0.06969 0.21388 1.00528 0 -0.16655 0 0.18072 0.00204 1.73626 -0.77538
PRO_527 -4.59504 1.11152 2.56074 -0.19587 0.0907 0.1393 0.56503 -1.13401 -0 -0 0.14066 -0.02864 0 0 0 0 0 0.29785 0.04384 0.03643 0.15516 0 -0.70157 0 -2.4119 0.21979 1.76143 -1.94456
ILE_528 -5.30389 0.97977 1.75076 -0.62467 0.32638 0.12716 1.42975 -1.36425 -0 -0 -0.92605 0.32926 0 0 0 0 0 0.13096 -0.02103 0.14638 0.87312 0 -0.47836 0 0.73287 0.05014 1.06933 -0.77237
ARG_529 -5.09121 0.31594 4.79972 -0.80732 0.15655 0.4574 2.51602 -2.29752 -0.01878 -0.10743 -3.46128 0.49564 0 0 0 -1.09725 0 0.08984 0.28311 0.21683 3.02736 0 -0.05873 0 -1.2888 -0.25496 1.08412 -1.04076
TRP_530 -6.384 0.53771 3.04268 -1.45054 0.07896 0.86368 1.31641 -1.97422 -0 -0 -2.03978 -0.2792 0 0 0 -0.80868 0 0.20852 0.11167 0.18419 0 2.39108 -0.19044 0 1.6906 0.0471 0.73122 -1.92306
GLU_531 -3.95648 0.48086 4.95181 -0.28809 0.04163 0.32907 2.92563 -2.26169 -0 -0 -2.90673 -0.38523 0 0 0 -1.09725 0 0.12489 -0.01313 0.00227 0 3.6127 -0.03644 0 -2.7348 0.28726 0.41974 -0.50398
ALA_532 -1.76451 0.20682 1.73647 -0.02779 0.01256 0 0.5579 -0.88867 -0 -0 0.61674 -0.61815 0 0 0 0 0 0.09864 -0.0738 0 0 0 0.21603 0 1.8394 0.35233 0.17413 2.4381
GLY_533 -3.44489 0.51339 2.55361 -5e-05 0 0 0.96791 -1.40651 -0 -0 -1.16511 -0.39298 0 0 -0.62876 0 0 0.04415 -0.14557 0 0 0 -1.45767 0 0.83697 -0.32339 0.24775 -3.80114
GLU_534 -4.4982 0.69952 5.31181 -0.20959 0.02954 0.29676 2.87272 -2.31047 -0 -0 -2.65912 -0.48711 0 0 0 0 0 0.06321 -0.02236 0.1031 0 3.22447 0.14918 0 -2.7348 -0.21953 0.94203 0.55115
PRO_535 -5.28736 0.76691 2.2946 -0.21363 0.01131 0.1567 0.55672 -1.04701 -0 -0 -0.13611 -0.07227 0 0 0 0 0 0.04852 0.24384 0.03532 0.38163 0 -0.81919 0 -2.4119 0.04133 1.09777 -4.35281
VAL_536 -3.79883 0.13275 2.68651 -0.28356 0.1274 0.06124 1.33901 -1.62855 -0.01875 -0.10716 -1.32816 -0.30996 0 0 0 0 0 0.98436 0.11111 0.00483 0.10315 0 -0.34824 0 1.9342 -0.29685 0.91735 0.28184
ASN_537 -4.45345 0.98784 2.43668 -0.38708 0.01034 0.7867 0.35027 -1.33727 -0 -0 0.31686 -0.30935 0 0 0 0 0 0.56162 0.06461 0.02678 0 3.30005 0.3379 0 -0.93687 0.05203 1.07696 2.88462
VAL_538 -2.63582 0.68872 1.18041 -0.31675 0.2143 0.0671 0.5203 -0.87213 -0 -0 0.28598 -0.08053 0 0 0 0 0 1.32736 -0.00732 0.01641 0.22359 0 -0.19262 0 1.9342 0.18932 0.7527 3.29523
GLY_539 -1.86414 0.12005 1.91201 -0.00035 0 0 0.78635 -1.00483 -0 -0 -0.86247 -0.19394 0 0 -0.45377 0 0 0.78763 -0.0841 0 0 0 -0.66472 0 0.83697 -0.00477 0.54544 -0.14465
ALA_540 -4.0653 0.74081 1.81314 -0.01995 0 0 1.09545 -1.62106 -0 -0 -0.66986 -0.15546 0 0 0 0 0 2.9002 0.23608 0 0 0 -0.12353 0 1.8394 -0.22657 0.74845 2.49179
GLN_541 -3.17216 0.09817 2.71052 -0.6292 0.11451 0.73553 1.09098 -1.52469 -0.00122 -0.02708 -0.70015 -0.64958 0 0 -0.45377 0 0 0.32928 0.00917 0.11916 0 1.62397 0.10673 0 -0.18838 0.07836 1.46732 1.13747
LEU_542 -5.85526 0.56413 -0.62372 -0.45794 0.16424 0.07619 0.2212 -1.03517 -0.00399 -0.05217 -0.53388 0.30705 0 0 0 0 0 0.08741 -0.00447 0.00731 0.34276 0 -0.22634 0 0.18072 0.04885 1.22653 -5.56654
THR_543 -4.92897 0.26663 4.40632 -0.10854 0.06387 0.07891 2.17865 -2.30804 -0.01814 -0.09774 -1.73869 -0.76511 0 0 0 -0.52193 0 0.0196 0.0223 0.00085 0.09939 0 -0.62227 2.28225 -1.0874 -0.3973 0.39503 -2.78034
THR_544 -5.43306 0.38505 3.91643 -0.12188 0.03318 0.05107 1.98453 -2.22637 -0 -0 -2.03481 -0.8275 0 0 0 0 0 0.02069 0.07197 0.30911 0.27413 0 0.17193 2.29735 -1.0874 -0.25559 0.47281 -1.99837
GLU_545 -5.0267 0.21372 5.35878 -0.49176 0.30685 1.53293 0.85028 -2.11159 -0 -0 -1.55212 -2.75869 0 0 0 0 0 0.04345 -0.05607 0.00321 0 4.19803 -0.10293 0 -2.7348 -0.36109 0.47245 -2.21603
THR_546 -6.95711 0.56166 4.64381 -0.17418 0.08954 0.05946 3.17988 -2.77128 -0.01973 -0.12597 -2.61202 -0.16641 0 0 0 -0.52193 0 0.03678 -0.03542 0.05995 0.06768 0 0.01571 2.39038 -1.0874 -0.29938 0.34449 -3.32149
GLU_547 -6.46263 0.75973 5.19285 -0.21087 0.02118 0.28024 1.94535 -2.34544 -0.01148 -0.03743 -3.08345 -0.44151 0 0 0 0 0 0.01646 -0.0605 0.04205 0 4.25443 0.10849 0 -2.7348 -0.0505 0.26529 -2.55254
VAL_548 -7.80946 0.64153 1.82114 -0.30641 0.17566 0.0658 2.93651 -2.46351 -0.00295 -0.01223 -2.56252 -0.38681 0 0 0 0 0 0.00984 0.35059 0.00112 0.13777 0 -0.39085 0 1.9342 -0.26676 0.38694 -5.74041
HIS_D_549 -8.63529 0.76313 6.33602 -0.59423 0.02338 0.7393 3.34075 -3.47273 -0 -0 -3.50781 -0.36732 0 0 -0.59912 0 0 0.01741 0.04247 0.18549 0 1.76959 -0.32841 0 -0.45461 -0.26645 1.01955 -3.98889
MET_550 -8.58213 0.82616 3.29319 -0.42024 0.05106 0.05849 1.76546 -2.16666 -0.03248 -0.20449 -1.41885 0.173 0 0 -0.59912 0 0 0.03456 0.13293 0.02912 1.68107 0 0.09829 0 0.60916 -0.33618 1.02635 -3.98132
LEU_551 -8.53564 1.485 2.38332 -0.6282 0.12096 0.19139 1.8249 -2.23168 -0 -0 -1.27324 0.13025 0 0 0 0 0 0.03304 0.09753 0.0141 0.72642 0 -0.1475 0 0.18072 -0.10904 0.92877 -4.80892
GLN_552 -8.55169 1.10884 6.89787 -0.21702 0.01592 0.14672 2.33489 -3.31579 -0.0707 -0.50359 -2.82606 -0.88802 0 0 -0.43191 -0.83191 0 0.04291 0.38292 0.1112 0 3.23443 -0.10297 0 -0.18838 0.16579 1.10146 -2.38511
ASP_553 -4.87321 0.47194 7.55558 -0.18494 0.0416 0.64976 3.25832 -3.10222 -0.01665 -0.08452 -5.62746 -1.86419 0 0 -1.53555 -0.75196 0 0.036 -0.05841 0.00551 0 4.43134 0.0566 0 -2.3716 -0.239 0.90394 -3.29916
GLY_554 -2.65576 0.52542 3.54867 -5e-05 0 0 0.98483 -1.67949 -0 -0 -1.82016 -0.40114 0 0 -0.23642 0 0 0.03929 -0.12584 0 0 0 0.29492 0 0.83697 -0.2415 0.69037 -0.2399
ILE_555 -8.13528 1.41835 2.81064 -0.53085 0.55043 0.11871 2.80327 -2.31956 -0 -0 -1.74082 -0.37504 0 0 0 0 0 0.02675 0.04682 0.12369 0.86696 0 -0.35558 0 0.73287 -0.07646 1.08899 -2.94611
ALA_556 -4.9293 0.88861 1.12529 -0.0205 0 0 1.15819 -1.67463 -0.02146 -0.15268 -1.14902 -0.36049 0 0 -0.42571 0 0 0.02159 -0.00643 0 0 0 -0.4884 0 1.8394 -0.03101 1.12393 -3.10262
ARG_557 -8.60122 0.43689 6.8034 -0.87367 0.21615 0.60574 4.00211 -3.5729 -0.0111 -0.056 -5.11542 -0.05807 0 0 -1.61992 0 0 0.04097 -0.00262 0.05262 1.7596 0 -0.22651 0 -1.2888 -0.07916 0.70875 -6.87915
LEU_558 -8.42925 1.25274 1.31756 -0.48012 0.19305 0.09971 1.4914 -1.89259 -0.03613 -0.14461 -0.76755 0.14917 0 0 -0.89837 0 0 0.08793 -0.03049 0.16657 1.00158 0 -0.29661 0 0.18072 -0.18284 0.83566 -6.38245
VAL_559 -7.29035 0.85856 3.38462 -0.26447 0.1377 0.05347 2.29896 -2.4726 -0 -0 -2.68984 -0.31384 0 0 0 0 0 0.10612 -0.01013 0.01503 0.26645 0 -0.78675 0 1.9342 -0.31787 0.89227 -4.19845
GLY_560 -2.14171 0.17388 1.69114 -0.00042 0 0 0.49062 -0.95086 -0.009 -0.10734 -0.6106 -0.32546 0 0 0 0 0 0.03016 -0.0804 0 0 0 1.10725 0 0.83697 0.63956 0.55641 1.30022
GLU_561 -5.13998 0.47971 6.79002 -0.21397 0.04362 0.32922 3.88389 -2.87065 -2e-05 -8e-05 -5.48919 -0.51742 0 0 0 -2.45425 0 0.06794 0.51579 0.13566 0 4.2848 0.01141 0 -2.7348 1.2684 0.46915 -1.14075
GLY_562 -0.97822 0.10046 1.19314 -4e-05 0 0 0.40953 -0.5921 -0 -0 0.61745 -0.39062 0 0 0 0 0 0.14837 -0.11075 0 0 0 -0.93896 0 0.83697 0.09809 0.58268 0.97601
GLY_563 -1.19505 0.11737 1.37378 -6e-05 0 0 0.04099 -0.72677 -0 -0 0.15334 -0.38382 0 0 0 0 0 0.10876 -0.16263 0 0 0 -1.50357 0 0.83697 -0.76905 0.28592 -1.82381
HIS_D_564 -4.58942 0.33505 4.59571 -0.39262 0.01903 0.43545 2.71824 -2.30538 -0.00609 -0.0197 -3.04126 -0.30433 0 0 0 -0.55483 0 0.0076 -0.00156 0.01066 0 2.13406 -0.08012 0 -0.45461 -0.52698 0.27266 -1.74845
LEU_565 -6.76211 0.66565 2.68096 -0.51966 0.16825 0.11117 1.85565 -2.10422 -0 -0 -1.54458 0.23973 0 0 0 0 0 0.02577 -0.03604 0.13386 0.75209 0 -0.32124 0 0.18072 -0.13106 0.37511 -4.22996
PHE_566 -9.29131 0.64889 4.72193 -0.63719 0.04897 0.35444 2.90758 -2.8847 -0.00609 -0.01971 -2.75833 0.20622 0 0 0 0 0 0.00533 0.01856 0.01769 0 1.91289 -0.24981 0 1.0402 -0.22794 0.3161 -3.87628
LEU_567 -9.66455 1.46669 2.4602 -0.63092 0.24176 0.19632 2.77385 -2.5682 -0 -0 -2.52643 0.18653 0 0 0 0 0 0.00403 -0.07606 0.04256 0.70593 0 -0.289 0 0.18072 -0.09345 0.38389 -7.20614
TYR_568 -10.6188 1.28121 4.29705 -0.56162 0.02577 0.23261 2.83359 -2.90738 -0.02833 -0.12468 -3.94827 -0.15778 0 0 0 -0.60283 0 0.00373 0.08854 0.3226 0 2.09166 -0.22926 0.11882 1.2797 -0.05429 0.56091 -6.09708
TYR_569 -10.4171 1.37829 3.29052 -1.07228 0.24984 0.74068 2.23746 -2.88982 -0 -0 -2.0102 -0.29374 0 0 0 -0.44102 0 0.02415 0.08997 0.27964 0 2.00418 -0.2686 0.00693 1.2797 -0.26717 0.88834 -5.19027
THR_570 -7.36884 0.44665 4.80288 -0.12591 0.0631 0.06977 2.84059 -2.77564 -0.03033 -0.27403 -2.24882 -1.27017 0 0 0 0 0 0.01527 -0.02705 0.0334 0.13282 0 -0.38208 2.28632 -1.0874 -0.35988 1.23905 -4.02031
VAL_571 -6.25509 0.96344 1.22213 -0.26577 0.14809 0.04467 1.27295 -1.5501 -0.015 -0.13556 0.40973 0.32437 0 0 0 0 0 0.0384 -0.11767 0.20733 0.77114 0 0.32068 0 1.9342 -0.3373 1.12227 0.10291
GLU_572 -5.34311 0.71932 5.99543 -0.23664 0.07213 0.3805 2.03366 -2.46291 -0.01703 -0.14778 -3.71896 -0.57207 0 0 -0.52796 -0.44102 0 0.0286 -0.03895 0.03499 0 3.18 0.06507 0 -2.7348 -0.29258 0.75097 -3.27314
ASN_573 -5.90953 0.62259 6.14448 -0.14906 0.00754 0.2048 2.70251 -2.82951 -0.01964 -0.15397 -2.42393 -0.07509 0 0 -1.35976 0 0 0.01167 0.04426 0.01504 0 2.50785 0.30672 0 -0.93687 -0.18621 0.53544 -0.94068
SER_574 -4.84835 0.47341 5.15139 -0.03187 0 0.04699 1.89236 -2.1234 -0.00159 -0.01387 -1.48129 -0.85377 0 0 -0.9025 -0.78602 0 0.01322 0.02994 0.02318 1.63353 0 -0.03979 1.78754 -0.77834 -0.04986 0.40203 -0.45708
ARG_575 -5.99998 0.17054 5.46064 -0.78455 0.16232 0.54879 2.42454 -2.49441 -0.02256 -0.16445 -2.78005 0.3275 0 0 -1.73368 0 0 0.01233 -0.0627 0.02058 1.79764 0 -0.09678 0 -1.2888 -0.26284 0.33026 -4.43567
VAL_576 -4.98558 0.5123 2.9701 -0.28397 0.16959 0.06094 1.67604 -1.8782 -0 -0 -1.69016 -0.19088 0 0 -0.9025 0 0 0.00365 0.04427 0.00073 0.10644 0 -0.42332 0 1.9342 -0.40481 0.36087 -2.92029
TYR_577 -7.54211 1.11241 3.05094 -0.58952 0.10293 0.2781 1.5127 -2.1419 -0 -0 -0.20429 -0.13778 0 0 0 0 0 0.01021 0.00891 0.0476 0 3.16519 0.05178 0.05418 1.2797 -0.49739 0.47153 0.03321
HIS_D_578 -3.23298 0.37158 3.07463 -0.41108 0.0081 0.58917 0.56284 -1.54159 -0.00141 -0.0194 -1.03402 -0.3647 0 0 0 0 0 0.01304 -0.01002 0.57124 0 1.49132 -0.10609 0 -0.45461 -0.26132 0.55786 -0.19744
LEU_579 -3.61789 0.34177 2.644 -0.6818 0.1956 0.26501 1.163 -1.29276 -0 -0 -0.34666 0.09929 0 0 0 0 0 0.01359 0.0213 0.00055 0.86679 0 -0.23149 0 0.18072 -0.00118 0.41878 0.0386
GLU_580 -3.93366 0.14368 4.79958 -0.32436 0.06203 0.57065 1.68653 -1.9095 -0.03442 -0.16122 -1.98629 -0.84647 0 0 -0.92714 -0.88678 0 0.0246 -0.00362 0.08206 0 3.23102 0.0293 0 -2.7348 -0.07406 0.42869 -2.76418
GLU_581 -3.49552 0.33129 4.27414 -0.3875 0.13366 0.52863 1.72473 -1.63001 -0.0213 -0.0905 -1.78989 -0.41185 0 0 0 -0.87791 0 0.00679 0.00183 0.00615 0 4.33261 0.09314 0 -2.7348 -0.20505 1.13628 0.92491
PRO_582 -3.90895 0.54322 2.10956 -0.14501 0.00743 0.1034 0.06372 -0.81043 -0 -0 -0.25038 0.14601 0 0 0 0 0 0.00385 -0.07614 0.04852 0.1808 0 -0.97507 0 -2.4119 -0.60752 1.14075 -4.83813
LYS_583 -5.63861 0.20759 5.50399 -0.45096 0.08046 0.23995 2.74598 -2.24682 -0.00029 -0.00671 -3.60088 -0.08673 0 0 0 -0.87791 0 0.00578 -0.00674 0.06713 1.78785 0 0.04987 0 -1.5107 -0.48532 0.43475 -3.78832
CYS_584 -5.75876 0.99673 1.61699 -0.06926 0.00075 0.06294 0.38315 -1.18376 -0 -0 -0.50708 -0.33674 0 0 0 0 0 0.01454 0.03959 0.00833 0.26199 0 -0.22469 0 3.6196 -0.20064 0.38748 -0.88885
LEU_585 -6.9591 0.61021 2.70918 -0.4923 0.17993 0.11101 2.45991 -1.99981 -0 -0 -2.39686 0.09411 0 0 0 0 0 0.013 0.07159 0.2672 0.61826 0 -0.30161 0 0.18072 -0.26271 0.59053 -4.50674
GLU_586 -5.24999 0.26964 3.82518 -0.27408 0.04153 0.33261 1.29439 -1.87288 -0.01233 -0.0761 -2.79871 -0.26181 0 0 0 -0.9253 0 0.01096 -0.04082 0.08737 0 2.9995 0.03774 0 -2.7348 -0.21958 0.49108 -5.0764
ILE_587 -8.54307 0.55374 2.28769 -0.58663 0.28012 0.10974 1.60489 -2.05584 -0 -0 -1.21732 0.24701 0 0 0 0 0 0.01668 0.03723 0.00689 0.94601 0 -0.77174 0 0.73287 -0.35485 0.47471 -6.23187
TYR_588 -6.83372 0.78038 5.18207 -0.7684 0.14041 0.45593 2.37228 -2.72153 -0.01233 -0.0761 -3.12777 0.03085 0 0 0 -0.37046 0 0.05823 0.03381 0.4179 0 2.04094 -0.27204 0.39129 1.2797 -0.06201 1.58 0.51942
PRO_589 -3.12657 0.46261 1.91083 -0.06583 0 0.04155 1.27227 -1.03107 -0.014 -0.05075 0.10864 0.61116 0 0 0 0 0 0.05857 -0.1028 0.02404 0.14644 0 -0.44794 0 -2.4119 0.40548 1.55233 -0.65693
GLN_590 -5.72347 0.62868 5.35339 -0.71731 0.27171 1.06455 1.54936 -2.24996 -0.019 -0.09742 -2.27087 -2.18885 0 0 0 0 0 0.0944 -0.02217 0.12037 0 2.98435 -0.09131 0 -0.18838 0.01727 0.66191 -0.82275
GLN_591 -8.39414 0.64009 6.19728 -0.25116 0.02431 0.21251 3.53433 -3.18943 -0 -0 -3.55511 -0.70988 0 0 0 -0.96027 0 0.11312 -0.0659 0.10985 0 2.95659 0.02838 0 -0.18838 -0.0268 0.58601 -2.93859
ALA_592 -5.2036 0.31189 4.11173 -0.02274 0 0 2.92242 -2.58896 -0 -0 -1.24156 -0.3552 0 0 0 0 0 0.0489 -0.05523 0 0 0 -0.35752 0 1.8394 -0.12035 0.43957 -0.27125
ASP_593 -4.02712 0.22381 4.92381 -0.10467 0.00477 0.31363 1.6363 -2.23349 -0.0347 -0.21064 -0.99698 -0.33974 0 0 0 0 0 0.02328 0.07498 4e-05 0 1.74857 0.19968 0 -2.3716 -0.39883 0.33008 -1.23881
ALA_594 -6.76424 0.86138 3.2949 -0.02178 0 0 2.12167 -2.55723 -0.00061 -0.00881 -1.3692 -0.36809 0 0 0 0 0 0.00648 0.20227 0 0 0 -0.20833 0 1.8394 -0.32263 0.36754 -2.92726
MET_595 -10.629 1.47933 3.74132 -0.98796 0.53454 0.26259 2.52531 -2.6943 -0 -0 -2.22762 -0.03981 0 0 0 0 0 0.03794 0.0022 1.06375 1.05863 0 0.00411 0 0.60916 -0.24939 0.8786 -4.6306
GLU_596 -5.82389 0.25938 6.41301 -0.21615 0.0445 0.32424 2.43836 -2.9899 -0.0207 -0.15989 -1.95343 -0.62361 0 0 0 0 0 0.01862 0.02623 0.07703 0 2.99848 -0.26136 0 -2.7348 -0.34088 0.79524 -1.72954
LEU_597 -5.90815 0.48829 5.02471 -0.67969 0.19916 0.23961 2.89207 -2.61761 -0 -0 -2.86522 0.13302 0 0 0 0 0 0.01028 -0.0019 0.00939 0.80041 0 -0.20355 0 0.18072 -0.28346 0.2622 -2.3197
LEU_598 -8.30953 0.48361 3.11266 -0.47406 0.16048 0.11487 1.72959 -2.41579 -0.02947 -0.14806 -1.32519 0.21725 0 0 0 0 0 0.01567 -0.00284 0.34569 0.38941 0 -0.25968 0 0.18072 -0.13187 0.26117 -6.08537
LEU_599 -7.41902 0.82927 2.76686 -0.48953 0.20475 0.119 1.49186 -2.30152 -0 -0 -1.14206 0.19504 0 0 0 0 0 0.01696 -0.01335 0.30828 0.40672 0 -0.26057 0 0.18072 -0.23342 0.45396 -4.88605
GLY_600 -1.89686 0.06579 2.67922 -5e-05 0 0 1.17337 -1.32039 -0 -0 -0.73317 -0.3839 0 0 0 0 0 0.00672 -0.09341 0 0 0 0.66414 0 0.83697 0.08366 0.52566 1.60776
SER_601 -3.79139 0.21919 4.62324 -0.03607 0.01534 0.029 2.83793 -2.09912 -0 -0 -3.69623 -0.0256 0 0 0 0 0 0.00711 -0.02521 0.00025 0.73442 0 -0.26455 1.7797 -0.77834 -0.16383 0.50779 -0.12636
TYR_602 -8.69417 0.75036 4.8253 -0.86357 0.13068 0.15625 2.62051 -2.84002 -0.02862 -0.23532 -0.94651 -0.37985 0 0 -0.91887 0 0 0.0081 0.02091 0.00432 0 2.11147 0.06834 0.05185 1.2797 -0.50925 1.11977 -2.26863
PRO_603 -4.64688 0.38227 1.82437 -0.15519 0.06929 0.09751 0.50313 -0.98722 -0 -0 0.17533 0.40699 0 0 0 0 0 0.1041 0.06115 0.01818 0.03789 0 0.32665 0 -2.4119 0.379 1.27475 -2.54057
GLU_604 -3.44405 0.20444 3.72099 -0.39289 0.08688 0.70952 1.76679 -1.66387 -0.00295 -0.01223 -1.59002 -0.59851 0 0 0 0 0 0.02253 0.02307 0.00296 0 3.2182 -0.04431 0 -2.7348 0.37655 0.45801 0.10629
PHE_605 -6.73574 1.01875 2.22134 -0.58226 0.02312 0.25051 0.43634 -1.67785 -0 -0 -0.71996 0.22316 0 0 0 0 0 0.01518 0.06137 0.01826 0 2.06169 -0.25622 0 1.0402 -0.33573 0.25393 -2.68391
VAL_606 -5.77853 0.49492 2.58055 -0.36761 0.26104 0.08802 2.76665 -2.10855 -0.00039 -0.00154 -2.6947 -0.22114 0 0 0 0 0 0.0237 -0.07072 0.00238 0.83695 0 -0.73009 0 1.9342 -0.32023 0.92575 -2.37933
ARG_607 -7.421 0.88693 7.77192 -0.67085 0.10395 0.45175 3.92664 -3.43912 -0 -0 -5.71125 0.69171 0 0 -0.86707 -1.49639 0 0.00929 -0.00031 0.07812 1.72929 0 -0.05717 0 -1.2888 -0.32236 1.17908 -4.44563
VAL_608 -8.28614 0.75746 3.38986 -0.30612 0.16123 0.06867 3.07529 -2.85091 -0.02186 -0.1643 -1.79777 -0.14596 0 0 0 0 0 0.00948 0.00891 0 0.21148 0 -0.09357 0 1.9342 -0.23762 0.71938 -3.5683
GLY_609 -3.50311 0.50521 3.58394 -4e-05 0 0 1.3973 -1.86822 -0 -0 -1.53796 -0.40898 0 0 -0.28342 0 0 0.00332 -0.16991 0 0 0 0.3687 0 0.83697 0.04364 0.42324 -0.60932
ASP_610 -4.8567 0.47824 6.34531 -0.11275 0.01395 0.34731 3.30605 -2.71936 -0 -0 -5.55003 -0.34616 0 0 -0.86707 -1.49639 0 0.00254 -0.04667 0.00041 0 2.3508 -0.20503 0 -2.3716 -0.1535 0.48099 -5.39966
LEU_611 -8.35342 0.85929 2.16383 -0.44287 0.20442 0.07843 2.75503 -2.2061 -0.04352 -0.30087 -2.35924 0.27895 0 0 0 0 0 0.00426 -0.01779 0.03402 0.69267 0 -0.14398 0 0.18072 -0.46975 1.05166 -6.03426
PRO_612 -4.10614 0.70564 2.02176 -0.17219 0.05767 0.1175 0.46736 -0.87425 -0 -0 0.16583 0.121 0 0 0 0 0 0.00804 0.05956 0.00892 0.19355 0 -0.92661 0 -2.4119 0.14169 1.00072 -3.42185
CYS_613 -6.24938 0.80872 3.1189 -0.04449 0 0.01524 1.62123 -1.58416 -0.02952 -0.21116 -1.18527 -0.30507 0 0 0 0 0 0.01381 -0.00329 0 0.19099 0 -0.07929 0 3.6196 0.27979 0.38592 0.36257
ASP_614 -2.10561 0.19497 2.78992 -0.11345 0.00956 0.35117 0.70391 -1.09991 -0 -0 -0.96503 -0.4039 0 0 0 0 0 0.05319 -0.1126 0.00491 0 1.78208 -0.02002 0 -2.3716 -0.25558 0.35088 -1.20712
SER_615 -4.64924 0.33612 6.36056 -0.04227 0 0.08191 3.66996 -2.74889 -0.00637 -0.07775 -2.94146 -0.67091 0 0 -0.5605 -0.49363 0 0.03481 0.0049 0.12455 0.04983 0 -0.53674 1.7342 -0.77834 -0.35549 0.49166 -0.97309
VAL_616 -5.06386 0.36763 3.74924 -0.32429 0.3272 0.07537 1.64863 -2.11932 -0.00524 -0.04005 -1.32299 -0.34157 0 0 0 0 0 0.01053 -0.05517 0.00767 0.24706 0 -0.13662 0 1.9342 -0.28953 0.44241 -0.88871
GLU_617 -4.0046 0.18758 5.11865 -0.45405 0.23433 1.43514 1.88456 -2.29399 -0.02392 -0.15393 -2.16834 -2.9397 0 0 0 0 0 0.00253 0.05249 0.02529 0 3.92151 -0.34091 0 -2.7348 -0.47926 0.36157 -2.36986
ASP_618 -7.14871 0.48094 8.65196 -0.10944 0.00183 0.33366 3.8049 -3.66044 -0.05726 -0.32873 -4.55561 -0.56671 0 0 -0.5605 -1.4539 0 0.01179 0.11867 0.09354 0 2.58475 -0.2422 0 -2.3716 -0.50457 0.44335 -5.03428
GLN_619 -10.1287 0.94288 8.14065 -0.26509 0.04606 0.18565 3.79493 -4.21298 -0.01826 -0.18012 -4.36038 -0.38662 0 0 -0.28342 0 0 0.00129 -0.01054 0.03093 0 2.68504 0.08692 0 -0.18838 -0.15128 0.65705 -3.61442
LEU_620 -6.88787 0.42639 4.55378 -0.48391 0.19249 0.11942 2.48488 -2.91238 -0 -0 -3.55356 0.21163 0 0 0 0 0 0.00109 -0.00274 0.12813 0.46593 0 -0.2349 0 0.18072 -0.05462 0.63764 -4.72788
SER_621 -4.28063 0.18058 5.59332 -0.02886 0 0.06652 2.7238 -2.573 -0 -0 -3.12534 -0.56316 0 0 0 0 0 0.00406 -0.01358 0.00178 0.74763 0 0.32883 0.60313 -0.77834 0.02753 0.30484 -0.78089
LEU_622 -8.91973 0.83555 4.46234 -0.6975 0.30456 0.25009 2.61919 -2.94616 -0 -0 -2.28851 0.1573 0 0 0 0 0 0.00891 -0.00372 0.01853 0.7317 0 -0.17186 0 0.18072 0.20901 0.28522 -4.9644
ALA_623 -6.04765 0.46839 3.21038 -0.02242 0 0 2.36233 -2.60083 -0.01494 -0.08084 -2.05662 -0.37523 0 0 0 0 0 0.01024 -0.04334 0 0 0 -0.31737 0 1.8394 -0.16501 0.30459 -3.52891
THR_624 -5.57579 0.28087 6.74847 -0.20423 0.14885 0.0748 3.11344 -3.18209 -0.00399 -0.05217 -3.68622 -0.18475 0 0 0 0 0 0.00497 -0.0201 0.00023 0.06704 0 -0.02773 2.36076 -1.0874 -0.20432 0.24603 -1.18333
THR_625 -5.44745 0.3312 5.56029 -0.20477 0.1618 0.07472 2.91299 -2.73653 -0 -0 -3.24708 -0.04664 0 0 0 0 0 0.00379 -0.01954 0.02642 0.05759 0 -0.01592 2.26379 -1.0874 0.16428 0.25484 -0.99362
LEU_626 -10.4899 1.27147 4.09958 -0.50848 0.17957 0.11396 2.79873 -3.04548 -0.00474 -0.06661 -2.98067 0.23824 0 0 0 0 0 0.00256 0.10992 0.15949 0.30952 0 -0.29403 0 0.18072 -0.09114 0.62145 -7.39587
TYR_627 -11.3421 1.54014 5.37003 -0.7826 0.03319 0.22134 3.6742 -3.98867 -0.052 -0.43457 -2.35109 -0.29297 0 0 0 0 0 0.00518 -0.01314 0.09145 0 1.89642 -0.20165 0.0026 1.2797 -0.1181 0.93257 -4.53005
ASP_628 -4.3097 0.28657 4.66037 -0.10505 0.00626 0.31742 1.7375 -2.34097 -0 -0 -1.31017 -0.42948 0 0 0 0 0 0.01572 -0.06505 0.03686 0 1.71871 0.02846 0 -2.3716 -0.1217 0.69358 -1.55226
LYS_629 -5.91926 0.42316 5.76022 -0.54618 0.26106 0.35945 2.00326 -2.63551 -0 -0 -2.4463 0.02152 0 0 0 0 0 0.00497 -0.04706 0.18071 1.81725 0 -0.01995 0 -1.5107 -0.35825 0.42521 -2.22641
GLY_630 -4.03287 0.45515 2.8847 -5e-05 0 0 1.78282 -1.86861 -0 -0 -1.59286 -0.39801 0 0 0 0 0 0.01432 -0.17708 0 0 0 -1.33018 0 0.83697 -0.54382 0.26156 -3.70795
LEU_631 -8.52576 0.66168 2.07631 -0.49595 0.28483 0.12517 2.15049 -2.15268 -0.01225 -0.10452 -2.64009 0.15861 0 0 0 0 0 0.00407 0.2287 0.0959 0.27065 0 -0.27126 0 0.18072 -0.35574 0.46912 -7.85201
LEU_632 -9.61902 1.02022 2.52162 -0.44807 0.17681 0.06278 1.46525 -2.53761 -0.04005 -0.34164 -0.69276 0.24826 0 0 0 0 0 0.00867 0.34632 0.23695 0.46996 0 -0.32854 0 0.18072 -0.10804 1.47102 -5.90716
LEU_633 -9.00839 1.66268 3.92058 -0.51168 0.384 0.0998 2.87871 -2.83795 -0 -0 -3.27571 0.09444 0 0 0 0 0 0.01546 0.14821 0.29117 0.62432 0 -0.20512 0 0.18072 -0.21678 1.69765 -4.0579
THR_634 -6.92559 1.14918 3.6253 -0.12327 0.11258 0.08863 2.73806 -2.46139 -0.00763 -0.11904 -2.35362 -0.67647 0 0 -0.30844 0 0 0.01874 -0.01062 0.00353 0.10316 0 -0.331 2.58333 -1.0874 -0.17385 1.17461 -2.98119
LYS_635 -5.72199 0.66494 4.47979 -0.44047 0.06522 0.26508 1.37734 -1.94534 -0.01093 -0.0293 -2.09887 -0.21238 0 0 0 0 0 0.02239 -0.02234 0.04417 2.29055 0 -0.03 0 -1.5107 -0.32234 0.7301 -2.40508
MET_636 -7.675 1.45654 4.3707 -0.28807 0.04459 0.12387 1.52455 -2.14563 -0.00055 -0.00812 -0.45755 -0.52006 0 0 -0.30844 0 0 0.0585 0.07622 0.08771 2.94458 0 -0.112 0 0.60916 -0.13496 1.06775 0.7138
PRO_637 -6.11303 0.86174 2.49611 -0.11873 0.00355 0.08483 1.3244 -1.53676 -0.0044 -0.02871 -1.86324 0.27408 0 0 0 0 0 0.15553 0.02717 0.01276 0.13943 0 -1.02805 0 -2.4119 -0.27158 1.38283 -6.61399
LEU_638 -8.63455 3.05551 1.60449 -0.60073 0.3795 0.17646 1.17722 -2.32563 -0.00736 -0.04806 -0.46913 0.17497 0 0 0 0 0 1.42167 0.45241 0.03549 3.1747 0 -0.23863 0 0.18072 -0.44634 5.45141 4.51414
ALA_639 -4.37543 1.54041 1.52136 -0.02901 0.05436 0 0.15221 -1.25078 -0 -0 0.71939 -0.50756 0 0 0 0 0 2.38518 0.66656 0 0 0 1.10538 0 1.8394 2.43087 6.52687 12.7792
LEU_640 -4.81268 0.56025 1.16088 -0.45178 0.16777 0.07704 0.31005 -0.95089 -0.01331 -0.13647 0.17125 0.12446 0 0 0 0 0 0.17449 0.04478 0.06209 0.62418 0 -0.16169 0 0.18072 2.40533 1.81834 1.35482
ASN:CtermProteinFull_641 -2.60163 0.29499 3.72037 -0.36236 0.01049 1.00221 1.62206 -1.38024 -0.01334 -0.13674 -3.82194 -0.64719 0 0 -1.00111 0 0 0.12067 0 0.00069 0 2.71869 0 0 -0.93687 -0.08297 0.46168 -1.03254
MET:NtermProteinFull_642 -9.03277 0.69802 5.24045 -0.40167 0.08182 0.16939 2.64453 -2.712 -0.00026 -0.00328 -1.63629 0.74825 0 0 0 0 0 0.04315 0.03485 0.22523 2.98749 0 0 0 0.60916 0 0.21527 -0.08866
ASP_643 -3.411 0.1627 5.15004 -0.10197 0.00042 0.29353 2.97434 -2.23893 -0.01249 -0.13642 -5.27973 -0.67899 0 0 0 -1.2618 0 0.02046 0.00482 0.1637 0 1.69691 0.07368 0 -2.3716 -0.03002 0.57933 -4.403
GLY_644 -3.4533 0.24246 3.25027 -4e-05 0 0 1.26472 -1.79161 -0 -0 -1.09462 -0.40467 0 0 0 0 0 0.01249 -0.09749 0 0 0 0.48467 0 0.83697 0.04251 0.46781 -0.23985
LEU_645 -9.51233 1.19554 2.45252 -0.49356 0.1831 0.11288 2.79191 -2.76257 -0 -0 -1.74949 0.1822 0 0 0 0 0 0.01304 0.14266 0.00856 0.38457 0 -0.25425 0 0.18072 0.03449 0.44647 -6.64353
GLN_646 -6.13575 0.5779 5.1313 -0.25654 0.03699 0.18808 2.4247 -2.8153 -0.01247 -0.13613 -1.35451 -0.49973 0 0 0 0 0 0.00272 0.02475 0.00231 0 2.66029 -0.09426 0 -0.18838 -0.15337 0.51484 -0.08256
ALA_647 -3.26064 0.45012 3.42385 -0.02222 0 0 1.76959 -1.91337 -0.00026 -0.00328 -1.32871 -0.36718 0 0 0 0 0 0.01181 0.14182 0 0 0 -0.26101 0 1.8394 -0.32995 0.33363 0.48359
SER_648 -5.72235 0.79878 4.91924 -0.03246 0 0.07433 2.65387 -2.54221 -0 -0 -1.75664 -0.5082 0 0 0 0 0 0.04207 -0.03181 0.01057 1.00843 0 0.33103 0.64746 -0.77834 -0.06594 0.32205 -0.63012
ALA_649 -6.75193 0.50659 3.98267 -0.02265 0 0 2.92273 -2.86444 -0 -0 -2.25761 -0.36932 0 0 0 0 0 0.00976 -0.06628 0 0 0 -0.38707 0 1.8394 -0.12913 0.34646 -3.24082
GLY_650 -4.23686 0.55271 4.90216 -4e-05 0 0 1.67278 -2.4025 -0 -0 -0.95838 -0.39453 0 0 0 0 0 0.0514 0.26903 0 0 0 -0.35477 0 0.83697 5.43916 0.9124 6.2895
PRO_651 -5.30132 0.88962 4.69535 -0.06945 2e-05 0.04315 2.0548 -2.00942 -0.0025 -0.01155 -2.19657 0.64969 0 0 0 0 0 0.00517 -0.11037 0.00374 0.17541 0 0.32424 0 -2.4119 5.76054 1.02106 3.50969
LEU_652 -8.18724 1.04711 4.85148 -0.45159 0.12819 0.10743 2.91658 -2.98067 -0 -0 -0.54173 0.19429 0 0 0 0 0 0.02414 -0.06281 0.02597 0.30416 0 -0.2745 0 0.18072 -0.13194 0.62499 -2.22543
ARG_653 -6.2384 0.5342 5.82358 -0.76361 0.09666 0.52602 1.89745 -2.8398 -0 -0 -1.71049 0.21688 0 0 0 0 0 0.04487 -0.06563 0.03195 1.90515 0 -0.12776 0 -1.2888 -0.44012 0.96055 -1.4373
ARG_654 -5.19394 0.41408 6.10042 -0.49134 0.05318 0.25261 2.21752 -2.5626 -0.01055 -0.06432 -1.85734 0.66489 0 0 0 -0.3885 0 0.01304 -0.01473 0.08191 2.92483 0 -0.13241 0 -1.2888 -0.03802 0.8887 1.56863
GLY_655 -4.0891 0.55271 3.32961 -0.00037 0 0 1.46572 -1.78678 -0.0025 -0.01155 -1.29236 -0.23787 0 0 0 0 0 0.03884 -0.02977 0 0 0 0.32642 0 0.83697 0.52288 0.3728 -0.00436
ARG_656 -7.91588 0.69787 7.0294 -0.68521 0.0935 0.50149 2.98795 -3.05592 -0.03301 -0.20375 -2.49235 0.50637 0 0 0 0 0 0.02206 -0.08525 0.18314 1.97123 0 0.09137 0 -1.2888 0.5239 0.87359 -0.27831
PRO_657 -5.56986 1.0786 2.55725 -0.07176 0 0.0443 0.81235 -1.13836 -0 -0 0.08869 0.64815 0 0 0 0 0 0.02894 -0.14928 0.04756 0.46383 0 -0.11445 0 -2.4119 0.02568 1.13779 -2.52246
LYS_658 -7.62164 1.29631 4.86356 -0.2876 0.03803 0.14463 1.09237 -2.20793 -0.03526 -0.16903 -0.55436 -0.18607 0 0 0 0 0 0.0187 -0.00892 0.10006 2.0487 0 0.14283 0 -1.5107 -0.13795 0.65799 -2.3163
ARG_659 -8.85618 0.71753 8.17255 -0.77701 0.13051 0.49099 4.08181 -3.50445 -0 -0 -3.96799 0.77128 0 0 -0.79646 -0.74329 0 0.01172 0.48998 0.13663 2.39631 0 0.28923 0 -1.2888 0.58544 0.68535 -0.97488
ARG_660 -4.12337 0.37658 3.36495 -0.74768 0.11155 0.52641 0.42145 -1.38151 -0 -0 0.53705 0.61714 0 0 0 0 0 0.03032 -0.19474 0.03423 1.98102 0 0.02865 0 -1.2888 0.82879 0.88393 2.00596
ARG_661 -3.9396 0.66695 2.99539 -0.45097 0.05419 0.24154 0.93861 -1.24552 -0.0007 -0.02496 0.01454 0.2362 0 0 0 0 0 0.06477 -0.02282 0.04212 2.11 0 -0.1036 0 -1.2888 0.10204 0.7197 1.10908
LYS_662 -5.20256 0.8453 4.42957 -0.50143 0.16192 0.32461 1.95037 -1.91836 -0.0135 -0.0561 -2.03857 -0.18435 0 0 0 0 0 0.02071 0.30659 0.01093 1.94726 0 0.28348 0 -1.5107 0.75375 1.1978 0.80671
PRO_663 -5.00088 1.09281 2.26319 -0.19339 0.12437 0.13997 0.56441 -0.90722 -0 -0 0.00604 -0.09326 0 0 0 0 0 0.01431 0.10753 0.05494 0.18629 0 -0.78251 0 -2.4119 1.3412 1.28962 -2.20448
GLN_664 -5.14331 0.81648 4.60187 -0.30224 0.07423 0.27697 2.14104 -2.03152 -0 -0 -2.11928 -0.71263 0 0 0 -1.15457 0 0.00894 0.06482 0.16565 0 2.82631 -0.04906 0 -0.18838 0.46916 1.3681 1.11259
PRO_665 -6.26999 1.41148 4.40407 -0.08956 0.00011 0.05582 2.1121 -1.85505 -0.01159 -0.04729 -1.13602 0.71427 0 0 0 0 0 0.02087 -0.11311 0.00702 0.55519 0 -0.40972 0 -2.4119 -0.15248 1.21641 -1.99938
HIS_666 -5.38587 0.82386 5.22524 -0.7592 0.06696 0.80987 3.04202 -2.6426 -0 -0 -2.69292 -0.94384 0 0 0 -1.15457 0 0.01743 -0.13996 0.01454 0 2.29409 0.16269 0 -0.45461 -0.18374 0.38107 -1.51955
SER_667 -5.44206 0.83156 5.10878 -0.03096 0 0.07027 2.55146 -2.65433 -0.00075 -0.00775 -2.09838 -0.51196 0 0 0 0 0 0.01649 -0.04777 0.00867 1.17048 0 0.29545 0.60414 -0.77834 0.22136 0.31657 -0.37708
GLY_668 -5.48839 0.67575 4.64587 -5e-05 0 0 2.47318 -2.66648 -0 -0 -2.67147 -0.40517 0 0 0 0 0 0.01473 -0.0772 0 0 0 0.48098 0 0.83697 0.30913 0.21624 -1.65591
SER_669 -4.18682 0.24241 4.81406 -0.02436 0 0.02182 2.41973 -2.39359 -0.01285 -0.06792 -2.1577 -0.21118 0 0 0 0 0 0.00529 0.08158 4e-05 0.51988 0 0.20435 0.61258 -0.77834 0.15757 0.23963 -0.51382
VAL_670 -5.9619 0.88285 4.18844 -0.31448 0.28013 0.0725 2.28206 -2.65422 -0 -0 -1.00764 -0.22676 0 0 0 0 0 0.01002 0.00084 6e-05 0.10847 0 -0.26952 0 1.9342 -0.06833 0.36933 -0.37395
LEU_671 -10.0485 1.35351 2.86016 -0.67559 0.244 0.24565 2.51614 -2.99617 -0 -0 -1.68009 0.13609 0 0 0 0 0 0.00993 -0.02119 0.03546 0.81554 0 -0.20273 0 0.18072 -0.08941 0.46081 -6.85564
ALA_672 -5.92977 0.50147 4.38696 -0.02349 0 0 2.71228 -2.7686 -0 -0 -1.57225 -0.35887 0 0 0 0 0 0.01326 -0.06999 0 0 0 -0.36762 0 1.8394 -0.31677 0.40719 -1.54679
LEU_673 -4.29571 0.78115 5.03398 -0.67791 0.18783 0.24412 2.01897 -2.26129 -0.02556 -0.15845 -1.42994 0.14591 0 0 0 0 0 0.02061 0.28761 0.03989 0.65468 0 -0.08906 0 0.18072 1.21386 1.62074 3.49214
PRO_674 -5.99907 1.28703 4.74186 -0.08734 2e-05 0.05449 2.45903 -2.09235 -0 -0 -2.5759 0.73224 0 0 0 0 0 0.00633 0.07099 0.01042 0.40939 0 0.15676 0 -2.4119 1.3814 1.94461 0.08801
LEU_675 -9.67358 1.71018 3.70003 -0.5281 0.42077 0.1385 2.69361 -2.8646 -0.00523 -0.02925 -0.41586 0.25057 0 0 0 0 0 0.01085 0.00381 0.10699 0.27895 0 -0.28485 0 0.18072 -0.32937 0.88997 -3.74591
ARG_676 -4.11471 0.30174 5.04941 -0.62088 0.1521 0.3953 1.81982 -2.3032 -0.02681 -0.17908 -2.67944 0.19427 0 0 0 -0.37898 0 0.01365 -0.07843 0.15492 2.18896 0 -0.14976 0 -1.2888 -0.46318 0.69598 -1.31713
SER_677 -3.71117 0.30498 6.02093 -0.02845 0.00298 0.02584 3.35595 -2.53444 -0 -0 -3.30167 0.01148 0 0 -1.25168 0 0 0.01728 -0.02621 0.08641 0.57359 0 0.01581 1.74082 -0.77834 -0.18668 0.56039 0.89784
ARG_678 -7.16077 0.60045 5.01829 -0.84379 0.15037 0.50378 1.82714 -2.42166 -0.0169 -0.06994 -0.40777 0.64772 0 0 0 0 0 0.06644 0.00344 0.02169 2.22883 0 0.01553 0 -1.2888 -0.19646 0.43457 -0.88785
LYS_679 -4.45697 0.35415 5.15286 -0.62479 0.15024 0.65136 2.66728 -2.08652 -0 -0 -4.6359 0.2085 0 0 -0.87236 0 0 0.01087 0.06988 0.33715 2.27543 0 0.22779 0 -1.5107 -0.30993 0.48358 -1.90807
ILE_680 -5.81667 0.49201 3.56859 -0.5476 0.49982 0.11354 1.75335 -2.01756 -0.01302 -0.05188 -0.83491 -0.29065 0 0 0 0 0 0.01089 0.0807 0.02104 0.83175 0 0.13877 0 0.73287 0.12742 0.54848 -0.65305
ARG_681 -4.39755 0.14198 4.95619 -0.45478 0.04008 0.22812 2.22033 -2.10112 -0.00907 -0.09087 -2.49723 0.38274 0 0 0 -1.2215 0 0.02809 -0.05425 0.0185 2.0901 0 -0.165 0 -1.2888 -0.05713 0.59611 -1.63505
LYS_682 -3.62568 0.18502 4.88668 -0.41718 0.0908 0.20973 2.32003 -2.0837 -0 -0 -2.63448 -0.02216 0 0 0 -0.67239 0 0.0049 0.00883 0.04626 1.77271 0 0.12396 0 -1.5107 -0.04879 0.45727 -0.90889
GLN_683 -6.77549 0.65506 6.00031 -0.24935 0.02998 0.18475 3.08472 -3.00867 -0 -0 -2.52601 -0.54118 0 0 0 -0.58941 0 0.01143 -0.04673 0.04015 0 2.97314 -0.11672 0 -0.18838 0.05238 0.50979 -0.50024
LEU_684 -8.08369 0.88413 5.29944 -0.51397 0.31256 0.12943 2.49813 -3.05969 -0 -0 -0.86293 0.24729 0 0 0 0 0 0.05705 0.10247 0.04362 0.29558 0 -0.2779 0 0.18072 -0.28685 0.62591 -2.40872
ARG_685 -5.80238 0.44375 6.02635 -0.82932 0.21418 0.59122 2.55947 -2.74938 -0.00135 -0.0112 -1.88663 0.19271 0 0 -0.67165 0 0 0.06875 -0.02167 0.05187 2.94822 0 -0.12294 0 -1.2888 -0.40943 0.52752 -0.1707
SER_686 -3.64696 0.15461 3.88991 -0.02519 0.00033 0.02407 1.64183 -1.79408 -0 -0 -0.90648 -0.18663 0 0 0 0 0 0.03631 -0.02979 0.00307 0.70134 0 0.0508 0.60244 -0.77834 -0.35424 0.42858 -0.18841
VAL_687 -9.14455 2.14702 4.97571 -0.28021 0.21787 0.05789 4.14913 -3.25844 -0 -0 -3.36493 0.29716 0 0 0 0 0 0.00845 -0.01083 0.01541 0.14409 0 -0.21103 0 1.9342 -0.43527 0.85366 -1.90465
VAL_688 -8.24862 0.91328 3.18198 -0.31537 0.24946 0.07257 2.76471 -2.75334 -0 -0 -0.72522 -0.11043 0 0 0 0 0 0.00663 -0.06251 0.06098 0.35979 0 -0.00582 0 1.9342 -0.42766 0.91128 -2.19408
SER_689 -5.46009 1.40589 4.97571 -0.03642 0.00121 0.06424 1.63242 -2.4446 -0.01052 -0.06975 -0.6824 -1.10322 0 0 0 0 0 0.04742 -0.10172 0.22197 0.17136 0 -0.23098 0.68953 -0.77834 -0.315 0.70956 -1.31372
ARG_690 -7.54731 0.81159 6.40196 -0.78061 0.22416 0.47699 3.53683 -3.19026 -0.00201 -0.01504 -2.27322 0.05013 0 0 0 0 0 0.03201 -0.02987 0.05881 2.50596 0 -0.07128 0 -1.2888 0.11269 0.91826 -0.06901
MET_691 -9.00279 0.6853 6.61047 -0.56902 0.24571 0.08223 3.27342 -3.38832 -0.01937 -0.09877 -2.46368 -0.23775 0 0 0 0 0 0.01364 -0.03738 0.24857 2.00208 0 0.0566 0 0.60916 0.48222 0.60092 -0.90676
ALA_692 -3.93797 0.22522 3.3231 -0.02168 0 0 2.18205 -2.06696 -0 -0 -2.69704 -0.36847 0 0 0 0 0 0.00837 -0.06525 0 0 0 -0.36806 0 1.8394 -0.0882 0.36995 -1.66554
ALA_693 -4.17059 0.26007 4.53755 -0.02238 0 0 2.45897 -2.40477 -0 -0 -2.15207 -0.34621 0 0 0 0 0 0.01207 -0.05068 0 0 0 0.19637 0 1.8394 -0.10982 0.22872 0.27664
LEU_694 -9.15828 0.84311 5.5991 -0.48844 0.22116 0.11051 3.12825 -3.47667 -0 -0 -2.27706 0.22596 0 0 0 0 0 0.00672 0.07584 0.03129 0.35291 0 -0.27508 0 0.18072 -0.00523 0.23874 -4.66647
ARG_695 -5.78685 0.34565 5.98552 -0.60088 0.09323 0.3279 2.12037 -2.46381 -0.00201 -0.01504 -2.08145 0.21988 0 0 0 0 0 0.00481 -0.02839 0.0403 2.5803 0 -0.00588 0 -1.2888 -0.14491 0.38065 -0.31941
THR_696 -3.11374 0.10374 3.63259 -0.20719 0.15541 0.07585 1.67294 -1.66148 -0.01937 -0.09877 -1.32635 -0.08932 0 0 0 0 0 0.00177 -0.02681 0.00012 0.08027 0 0.03282 2.2838 -1.0874 0.0447 0.32395 0.77752
GLN_697 -4.75151 0.49952 3.71863 -0.30939 0.0565 0.29423 1.46214 -2.00985 -0 -0 -1.05907 -0.62219 0 0 0 0 0 0.00838 -0.05462 0.00491 0 3.02808 -0.11665 0 -0.18838 -0.21653 0.35844 0.10265
THR_698 -2.73248 0.10587 3.04223 -0.17714 0.10262 0.13949 1.65724 -1.56404 -0 -0 -1.03847 -1.43251 0 0 0 0 0 0.00586 0.06787 0.13807 0.83002 0 1.19777 2.40896 -1.0874 1.16084 0.4808 3.30558
LEU_699 -5.77658 0.9638 3.59841 -0.4909 0.2609 0.08998 1.62417 -1.99758 -0 -0 -2.10985 0.22213 0 0 -0.67165 0 0 0.06663 0.30968 0.0627 0.44783 0 -0.34889 0 0.18072 1.28205 1.12413 -1.16231
PRO_700 -2.35957 0.44939 1.50952 -0.20228 0.00986 0.1507 0.75588 -0.78125 -0 -0 -0.63442 -0.04982 0 0 0 0 0 0.23092 0.969 8e-05 0.43805 0 -0.92941 0 -2.4119 -0.34765 1.47985 -1.72306
SER_701 -3.27811 0.45832 2.40116 -0.0537 0.0601 0.09982 0.50101 -1.09417 -0.00907 -0.09087 -0.06861 -0.47901 0 0 0 0 0 0.2091 0.10824 0.07588 1.59746 0 0.3544 0.76222 -0.77834 0.43646 1.21431 2.42659
GLU_702 -3.59808 0.24702 5.33816 -0.46245 0.09742 0.71227 2.45161 -1.95366 -0 -0 -3.3961 -1.42973 0 0 -1.08763 -1.2215 0 0.03076 0.02055 0.04354 0 4.79919 -0.08512 0 -2.7348 0.72585 0.86673 -0.63596
ASN_703 -3.06178 0.31904 3.95283 -0.15684 0.00578 0.20507 1.91959 -1.63938 -0 -0 -1.88033 -0.6043 0 0 -2.08329 0 0 0.07261 0.04709 0.01925 0 2.25679 -0.27289 0 -0.93687 0.05721 0.3684 -1.41203
SER_704 -3.42409 0.23016 4.46349 -0.02513 0 0.02118 2.08049 -1.96779 -0.01852 -0.1308 -2.40639 -0.16255 0 0 -0.99567 0 0 0.05041 0.02326 4e-05 0.59817 0 -0.16139 0.60021 -0.77834 -0.30811 0.19986 -2.11151
GLU_705 -3.94099 0.19852 5.42447 -0.44592 0.05114 0.84235 2.40633 -2.36428 -0 -0 -2.82007 -0.48768 0 0 0 -0.77022 0 0.0727 -0.05457 0.22173 0 3.4747 -0.28691 0 -2.7348 -0.61525 0.2126 -1.61617
GLU_706 -3.68903 0.16459 4.94776 -0.46671 0.28951 1.47649 1.6562 -2.19739 -0.02958 -0.15051 -1.59983 -2.98049 0 0 0 0 0 0.01263 0.02153 0.02358 0 3.95092 -0.21452 0 -2.7348 -0.53331 0.22545 -1.82754
SER_707 -4.42372 0.28183 5.33695 -0.02367 0 0.02144 1.99368 -2.42869 -0.0481 -0.28132 -1.75111 -0.37268 0 0 0 0 0 0.00568 0.00308 4e-05 0.48872 0 0.30369 0.65288 -0.77834 -0.22199 0.17423 -1.06738
ARG_708 -5.94683 0.15135 7.68664 -0.95759 0.16273 0.62708 3.404 -3.33545 -0 -0 -5.20136 0.05294 0 0 0 -0.77022 0 0.02258 -0.00151 0.08553 2.44388 0 -0.05546 0 -1.2888 -0.13753 0.24925 -2.80877
VAL_709 -4.74689 0.23386 4.95403 -0.31087 0.20605 0.07067 2.55567 -2.56693 -0 -0 -2.30159 -0.12913 0 0 0 0 0 0.0095 -0.05461 0.002 0.05097 0 -0.3723 0 1.9342 -0.12099 0.30205 -0.2843
GLU_710 -4.34021 0.13907 5.30953 -0.20854 0.02145 0.27714 2.51722 -2.57806 -0 -0 -1.80109 -0.5693 0 0 0 0 0 0.00469 0.02112 0.03312 0 3.00425 -0.26381 0 -2.7348 -0.27239 0.23954 -1.20105
SER_711 -4.26908 0.2716 5.88435 -0.02682 0 0.06188 2.32925 -2.69787 -0.01516 -0.13281 -1.87789 -0.59532 0 0 0 0 0 0.00526 0.02215 0.0002 0.74245 0 0.3302 0.60055 -0.77834 -0.19953 0.18925 -0.15568
THR_712 -4.69973 0.30458 5.57406 -0.20257 0.12245 0.0737 2.97661 -2.69223 -0 -0 -3.4538 -0.07345 0 0 0 0 0 0.00259 -0.00663 0.00054 0.05602 0 -0.00117 2.30138 -1.0874 0.16784 0.22248 -0.41475
ALA_713 -4.03923 0.20025 4.25054 -0.02169 0 0 2.30146 -2.38243 -0 -0 -2.13565 -0.34933 0 0 0 0 0 0.00366 -0.02834 0 0 0 -0.26864 0 1.8394 -0.13493 0.32433 -0.4406
ASP_714 -3.45151 0.12509 5.11237 -0.10743 0.00812 0.32706 1.76037 -2.33119 -0 -0 -0.88966 -0.37049 0 0 0 0 0 0.00331 0.00773 0.02613 0 1.69252 0.19772 0 -2.3716 -0.36767 0.47336 -0.15575
ASP_715 -4.18998 0.26419 6.48373 -0.11 0.0049 0.33805 2.64569 -2.91367 -0.01681 -0.16499 -3.58557 -0.43933 0 0 0 0 0 0.00653 0.01178 0.01343 0 2.19707 -0.28915 0 -2.3716 -0.28903 0.3864 -2.01834
LEU_716 -7.27674 0.79615 3.95444 -0.65868 0.30791 0.228 3.11559 -2.87759 -0 -0 -2.74735 0.08821 0 0 0 0 0 0.00568 0.04012 0.03295 1.27677 0 -0.303 0 0.18072 -0.34294 0.39168 -3.78809
GLY_717 -2.70906 0.36966 3.48888 -4e-05 0 0 1.30256 -1.64971 -0.00043 -0.002 -1.53617 -0.42982 0 0 0 0 0 0.01431 0.01218 0 0 0 0.40606 0 0.83697 -0.05762 0.44407 0.48982
ASP_718 -3.70564 0.38385 4.80651 -0.10205 0.0028 0.31306 1.87791 -2.2367 -0.00052 -0.00432 -1.64236 -0.16479 0 0 0 0 0 0.00848 -0.0481 0.01843 0 1.9382 -0.05092 0 -2.3716 0.24475 0.24821 -0.48481
ALA_719 -4.63166 0.14339 3.15131 -0.02266 0 0 2.64836 -2.16319 -0 -0 -1.89497 -0.35471 0 0 0 0 0 0.01164 -0.05987 0 0 0 -0.34532 0 1.8394 -0.21183 0.25401 -1.63611
LEU_720 -6.97003 1.48374 3.97394 -0.50084 0.38006 0.11711 1.79131 -2.5101 -0 -0 -2.0706 0.26961 0 0 0 0 0 0.00583 0.11102 0.0343 0.81715 0 -0.146 0 0.18072 1.80533 1.64035 0.41291
PRO_721 -3.66148 0.80015 2.66911 -0.08624 2e-05 0.05355 0.7333 -1.09467 -0 -0 -0.14099 0.71185 0 0 0 0 0 0.0021 -0.05111 0.00747 0.48127 0 -0.14789 0 -2.4119 1.88111 1.82629 1.57192
GLY_722 -2.27156 0.2631 2.36822 -5e-05 0 0 1.10511 -1.32041 -0 -0 -1.05346 -0.41059 0 0 0 0 0 0.00905 -0.06809 0 0 0 0.45891 0 0.83697 -0.22818 0.57707 0.26608
GLY_723 -2.08853 0.22429 2.49614 -5e-05 0 0 1.18429 -1.35084 -0 -0 -1.03427 -0.37827 0 0 0 0 0 0.0043 -0.18081 0 0 0 -1.15325 0 0.83697 0.05998 0.38322 -0.99683
ALA_724 -3.59922 0.60964 1.70947 -0.0255 0.00023 0 1.76205 -1.60809 -0 -0 -1.06243 -0.27436 0 0 0 0 0 0.0039 0.07986 0 0 0 -0.0258 0 1.8394 -0.18539 0.49102 -0.28522
ALA_725 -5.11829 0.85179 2.24965 -0.02884 0.00597 0 2.3666 -2.22329 -0.00075 -0.00775 -2.42126 -0.453 0 0 0 0 0 0.00661 -0.00255 0 0 0 0.00135 0 1.8394 -0.00439 0.55168 -2.38708
VAL_726 -6.00602 1.09231 1.47296 -0.32203 0.29353 0.07469 1.43401 -1.85355 -0 -0 0.11032 -0.22037 0 0 0 0 0 0.01778 -0.0558 0.00209 0.37491 0 0.04294 0 1.9342 0.21558 0.41345 -0.97899
ALA_727 -2.26141 0.27407 1.74131 -0.02755 0.00596 0 0.48899 -1.07409 -0.00967 -0.04752 0.36368 -0.42774 0 0 0 0 0 0.00975 -0.07323 0 0 0 0.03724 0 1.8394 -0.33188 0.43772 0.94503
ALA_728 -4.52479 0.4244 3.22326 -0.02081 0 0 2.90362 -2.11979 -0 -0 -2.87038 -0.28769 0 0 0 0 0 0.00464 -0.05206 0 0 0 0.52791 0 1.8394 0.19404 0.37283 -0.38542
VAL_729 -6.87326 1.41031 2.9697 -0.32699 0.30463 0.07667 2.87653 -2.46838 -0 -0 -2.23824 -0.29337 0 0 0 0 0 0.11072 -0.0083 0.02997 0.18 0 -0.12703 0 1.9342 6.24946 1.21302 5.01965
PRO_730 -7.25414 1.80938 3.95424 -0.08015 3e-05 0.04877 1.61212 -1.93603 -0 -0 -0.95287 0.6519 0 0 0 0 0 0.02017 -0.07286 0.00301 0.44452 0 -0.48199 0 -2.4119 5.52724 1.48381 2.36524
ASP_731 -6.24671 0.72602 6.93236 -0.11174 0.01451 0.34781 3.58567 -3.28088 -0.00967 -0.04752 -3.6716 -0.23808 0 0 0 -1.02599 0 0.00844 0.09507 0.12131 0 2.04243 -0.17106 0 -2.3716 -0.21434 0.71026 -2.80532
ALA_732 -5.29693 0.57684 3.40336 -0.02085 0 0 2.28872 -2.32551 -0 -0 -1.20466 -0.37652 0 0 0 0 0 0.0052 -0.05862 0 0 0 -0.35404 0 1.8394 -0.2806 0.5505 -1.25372
ALA_733 -4.43718 0.58714 1.95231 -0.02483 6e-05 0 1.50148 -1.64148 -0.00197 -0.03126 -1.31021 -0.37587 0 0 0 0 0 0.00592 -0.00556 0 0 0 -0.29516 0 1.8394 -0.63951 0.51887 -2.35786
ARG_734 -7.85953 0.64959 7.88031 -0.61143 0.18924 0.45623 4.09943 -3.56127 -0.00015 -0.0004 -5.14691 0.21052 0 0 0 -1.79064 0 0.0606 0.21444 0.05662 2.50357 0 -0.21636 0 -1.2888 -0.32214 0.61337 -3.86371
ARG_735 -7.16527 0.64106 6.05099 -0.77381 0.20946 0.4559 2.7249 -2.63654 -0.0049 -0.03634 -1.22637 0.88695 0 0 -0.71815 0 0 0.05498 11.083 0.11113 2.72771 0 -0.11129 0 -1.2888 -0.13852 12.0648 22.9108
GLU_736 -6.10716 0.98894 5.42838 -0.38043 0.04728 0.73522 2.03282 -2.41857 -0.00015 -0.0004 -1.9906 -0.46974 0 0 0 -0.35608 0 0.03175 0.14719 0.42942 0 3.14684 0.02182 0 -2.7348 5.55819 13.3752 17.4852
PRO_737 -5.42552 0.9363 3.7905 -0.07742 0 0.04626 2.14347 -1.77786 -0 -0 -1.4019 0.63068 0 0 0 0 0 0.01274 -0.15435 0.00976 0.48513 0 -0.28542 0 -2.4119 5.49787 2.05804 4.07638
TYR_738 -9.75591 1.27787 5.10037 -0.69324 0.02636 0.16342 2.00829 -3.04507 -0.02176 -0.11293 -0.1054 -0.3042 0 0 0 0 0 0.01252 0.02421 0.1224 0 1.8214 -0.35969 0.03898 1.2797 0.25345 0.68375 -1.58547
GLY_739 -4.83127 0.36035 3.83275 -5e-05 0 0 2.06829 -2.11773 -0.00376 -0.03209 -0.97703 -0.42291 0 0 0 0 0 0.00902 -0.06024 0 0 0 0.45153 0 0.83697 0.63146 0.39636 0.14164
HIS_740 -8.55336 1.3495 5.73246 -0.71228 0.02046 0.83015 1.73905 -3.4104 -0 -0 -1.55095 -0.07915 0 0 -0.79646 0 0 0.0263 0.23973 0.11438 0 2.68219 -0.0049 0 -0.45461 -0.02882 0.4937 -2.36301
LEU_741 -6.29919 1.46904 3.35124 -0.58525 0.49262 0.18845 1.63248 -1.87907 -0 -0 -1.43137 -0.04451 0 0 0 0 0 0.19693 -0.08854 0.1186 0.28245 0 0.71672 0 0.18072 0.25264 1.03915 -0.40688
GLY_742 -2.73852 0.3757 2.83771 -0.00047 0 0 1.28431 -1.48085 -0 -0 -0.46295 -0.15641 0 0 0 0 0 0.06785 -0.12757 0 0 0 -1.14771 0 0.83697 0.62748 1.43034 1.34588
PRO_743 -4.66945 1.12423 2.49826 -0.19466 0.00618 0.1444 1.10411 -1.08075 -0 -0 0.67617 -0.09012 0 0 0 0 0 0.02302 0.04002 0.00475 0.96222 0 -0.72556 0 -2.4119 -0.09705 2.03311 -0.65302
ALA_744 -4.05095 0.50702 3.61053 -0.01193 0 0 1.91231 -1.99569 -0 -0 -0.47613 -0.31701 0 0 0 0 0 0.02699 0.09906 0 0 0 0.47162 0 1.8394 2.08459 2.0551 5.7549
GLU_745 -3.40396 0.42378 2.76339 -0.45921 0.22469 1.4194 1.16193 -1.43644 -0.0145 -0.10587 -0.10066 -3.00125 0 0 0 0 0 0.06316 -0.07725 0.00213 0 3.71815 -0.29711 0 -2.7348 2.15623 1.04851 1.35032
LEU_746 -6.3454 0.93331 2.47376 -0.52604 0.24295 0.15887 1.35409 -1.71372 -0.0145 -0.10587 -0.92567 0.09223 0 0 0 0 0 0.00394 -0.06312 0.12357 0.15244 0 -0.12561 0 0.18072 -0.51398 0.43772 -4.18033
LEU_747 -6.7681 0.68572 5.15241 -0.4657 0.1802 0.08191 2.83949 -2.80951 -0 -0 -1.58733 0.20333 0 0 0 0 0 0.01334 0.0492 0.0715 0.41977 0 -0.15993 0 0.18072 -0.21706 0.36578 -1.76428
GLU_748 -3.72096 0.33324 4.38784 -0.61121 0.2941 1.62173 1.78792 -1.98372 -0 -0 -2.74271 -3.20132 0 0 0 -0.76465 0 0.0049 -0.06876 0.10587 0 3.3574 -0.21662 0 -2.7348 -0.12094 0.4306 -3.84207
ALA_749 -4.13303 0.68245 2.90067 -0.02377 0 0 1.92108 -1.91426 -0 -0 -0.98751 -0.37064 0 0 0 0 0 0.00554 -0.05567 0 0 0 -0.38019 0 1.8394 -0.51413 0.44836 -0.5817
SER_750 -4.59719 0.82839 5.35311 -0.02282 0 0.05722 2.41349 -2.56667 -0 -0 -2.01403 -0.57506 0 0 0 0 0 0.00581 0.82149 0.03365 0.52278 0 0.32822 0.60358 -0.77834 5.41852 1.64042 7.47256
PRO_751 -5.10166 0.88665 3.91601 -0.06641 0 0.04207 1.61042 -1.76285 -0 -0 -0.83082 0.61006 0 0 0 0 0 0.00366 -0.05562 0.10669 0.14784 0 -0.11728 0 -2.4119 5.87336 1.74805 4.59827
ALA_752 -4.82015 0.51482 4.41739 -0.02034 0 0 2.98648 -2.63217 -0 -0 -2.58809 -0.34882 0 0 0 0 0 0.00185 0.00965 0 0 0 0.08051 0 1.8394 0.23509 0.42139 0.097
ALA_753 -4.35871 0.31338 4.32435 -0.02203 0 0 2.65369 -2.42899 -0 -0 -2.11568 -0.36358 0 0 0 0 0 0.00774 -0.03934 0 0 0 -0.33393 0 1.8394 -0.17826 0.21038 -0.49159
ARG_754 -4.65676 0.35191 4.91381 -0.44456 0.04911 0.22547 2.09952 -2.25168 -0 -0 -2.07532 0.33998 0 0 -1.03375 0 0 0.00281 0.03494 0.03785 2.06498 0 -0.17005 0 -1.2888 -0.56065 0.22735 -2.13382
SER_755 -4.94949 0.35521 5.68914 -0.02862 0.00039 0.0518 3.16734 -2.7881 -0 -0 -2.75925 -0.38977 0 0 -0.67146 0 0 0.00676 0.05142 0.1973 0.74106 0 0.32515 1.90877 -0.77834 0.15378 0.43163 0.71472
LEU_756 -6.71859 0.84219 4.57621 -0.46837 0.10966 0.12108 2.29029 -2.58689 -0 -0 -1.14731 0.22857 0 0 0 0 0 0.00592 -0.06553 0.28735 0.31439 0 -0.23331 0 0.18072 0.28812 0.66996 -1.30554
GLN_757 -3.33045 0.21838 3.90278 -0.42784 0.09356 0.33318 1.84796 -1.70097 -0 -0 -1.95834 -0.23173 0 0 -1.03375 0 0 0.00397 -0.13505 0.04888 0 3.24714 -0.06837 0 -0.18838 -0.27056 0.614 0.96441
THR_758 -4.91765 0.77664 5.14061 -0.1804 0.10117 0.07067 3.19413 -2.60352 -0.0007 -0.00816 -1.78506 -0.34502 0 0 0 0 0 0.00671 -0.06737 0.01954 0.12184 0 -0.03017 2.30672 -1.0874 0.01431 1.08496 1.81184
PRO_759 -3.78937 0.71591 2.69962 -0.06219 0 0.03945 1.81221 -1.34889 -0 -0 -1.66547 0.60874 0 0 0 0 0 0.00119 -0.09955 0.03745 0.13367 0 -0.27311 0 -2.4119 0.36204 1.26763 -1.97258
SER_760 -2.01129 0.17558 1.87451 -0.03086 0.0007 0.05183 0.89918 -1.0183 -0 -0 0.00725 -0.99839 0 0 0 0 0 0.00533 -0.06236 0.00055 0.16199 0 -0.37856 0.61063 -0.77834 -0.03511 0.52228 -1.00335
ALA_761 -4.43865 0.55959 3.80055 -0.02786 0.0043 0 2.60108 -2.23558 -0 -0 -2.30918 -0.42639 0 0 -0.67146 0 0 0.00328 -0.04303 0 0 0 0.43185 0 1.8394 0.12677 0.19666 -0.58867
ARG_762 -9.3156 1.03803 6.91907 -0.53259 0.06444 0.31491 3.39522 -3.48489 -0 -0 -2.19174 0.30079 0 0 0 0 0 0.00086 -0.03167 0.19754 2.0565 0 -0.08673 0 -1.2888 0.64513 0.4123 -1.58721
LEU_763 -4.12459 0.29081 2.62737 -0.50625 0.29132 0.13416 1.54095 -1.64894 -0.0007 -0.00816 -0.71847 0.26203 0 0 0 0 0 0.00176 0.11711 0.04677 0.28026 0 -0.28006 0 0.18072 0.07937 0.66622 -0.76832
VAL_764 -3.59084 0.76383 3.51715 -0.30085 0.14273 0.06514 1.75485 -1.86256 -0 -0 -1.80321 -0.24866 0 0 0 0 0 0.00617 0.58943 0.01976 0.02965 0 -0.43178 0 1.9342 5.54682 1.79413 7.92597
PRO_765 -5.75597 1.49031 3.30497 -0.06982 0 0.04295 1.35066 -1.46885 -0 -0 -0.34658 0.61657 0 0 0 0 0 0.0016 0.06432 0.04917 0.21575 0 -0.38066 0 -2.4119 5.76943 1.84514 4.31709
ALA_766 -5.08586 1.37108 1.59934 -0.02478 2e-05 0 1.44842 -1.84091 -0 -0 -1.27067 -0.33787 0 0 0 0 0 0.00172 0.15618 0 0 0 -0.38111 0 1.8394 -0.26816 0.75418 -2.03903
SER_767 -3.55782 0.38979 2.93658 -0.03075 0 0.07264 1.27215 -1.49161 -0 -0 -0.59508 -0.44577 0 0 0 0 0 0.00224 0.02031 0.00076 1.10186 0 0.32256 0.60032 -0.77834 0.35107 0.68783 0.85875
ALA_768 -2.90473 0.86569 2.65745 -0.01835 0 0 1.69067 -1.40647 -0.00853 -0.05772 -1.45257 -0.303 0 0 0 0 0 0.00445 -0.01161 0 0 0 0.34075 0 1.8394 2.21348 1.9493 5.39822
PRO_769 -5.32528 2.10438 3.72284 -0.07074 2e-05 0.0447 2.35429 -1.6867 -0 -0 -2.39076 0.60523 0 0 0 0 0 0.0045 0.16218 0.01977 0.14169 0 -0.12428 0 -2.4119 7.55947 3.16575 7.87517
PRO_770 -6.61428 1.91497 3.77346 -0.07065 1e-05 0.04417 1.94245 -1.90076 -0 -0 -1.30126 0.60391 0 0 0 0 0 0.00385 -0.24176 0.13607 0.22828 0 -0.96127 0 -2.4119 6.37225 2.04205 3.55958
ALA_771 -3.2631 0.54543 2.92093 -0.02417 0 0 1.71571 -1.66594 -0 -0 -1.92162 -0.38745 0 0 -0.38991 0 0 0.01752 -0.09504 0 0 0 -0.33933 0 1.8394 0.36141 0.61244 -0.07371
ARG_772 -4.21753 0.51155 4.37474 -1.03618 0.36704 0.84273 2.19802 -2.25409 -0.00853 -0.05772 -2.16258 -0.1327 0 0 -0.38991 0 0 0.03134 -0.02325 0.09079 2.54007 0 -0.2316 0 -1.2888 0.11119 0.46284 -0.27257
LEU_773 -7.0491 0.82597 3.8021 -0.47748 0.15896 0.10521 2.27911 -2.23487 -0 -0 -1.31183 0.22943 0 0 0 0 0 0.01008 -0.03616 0.02013 0.30232 0 -0.2837 0 0.18072 -0.05482 0.65639 -2.87755
VAL_774 -6.00282 0.75858 3.40311 -0.3085 0.19966 0.05925 2.06403 -2.28946 -0 -0 -1.40928 0.21597 0 0 0 0 0 0.02863 -0.07664 0.09548 0.3836 0 0.56629 0 1.9342 -0.20918 0.59766 0.0106
GLU_775 -4.52318 0.60292 4.28849 -0.44008 0.11395 0.94229 2.04903 -2.20692 -0.00431 -0.01269 -2.85725 -0.45185 0 0 0 0 0 0.03985 -0.04837 0.04004 0 2.80771 0.04149 0 -2.7348 -0.20418 0.51757 -2.04029
VAL_776 -7.37148 1.48292 2.73702 -0.32176 0.24088 0.07504 3.08109 -2.34434 -0 -0 -1.41711 -0.24705 0 0 0 0 0 0.01002 0.03125 0.08569 0.11834 0 -0.19897 0 1.9342 5.56281 1.44746 4.90601
PRO_777 -5.06395 0.96747 1.78661 -0.07672 0 0.04641 0.32506 -0.98445 -0 -0 -0.0345 0.59033 0 0 0 0 0 0.00174 -0.13802 0.00079 0.42088 0 -0.57355 0 -2.4119 5.57743 1.47649 1.91014
ALA_778 -2.4516 0.39642 1.64393 -0.02364 0 0 1.21417 -1.08654 -0 -0 -0.95871 -0.34674 0 0 0 0 0 0.00051 -0.00146 0 0 0 -0.24305 0 1.8394 -0.39695 0.45091 0.03664
ALA_779 -3.4013 0.56488 3.36255 -0.02869 0.02249 0 2.5754 -1.84463 -0.0043 -0.01241 -2.22205 -0.46794 0 0 0 0 0 0.0053 0.29453 0 0 0 -0.3003 0 1.8394 0.28141 0.85526 1.5196
PRO_780 -6.51988 0.9887 3.70265 -0.08823 2e-05 0.05469 2.19184 -1.94896 -0 -0 -1.44278 0.71826 0 0 0 0 0 0.00405 -0.08454 0.00194 0.58664 0 -0.38863 0 -2.4119 0.28688 0.88037 -3.46886
VAL_781 -3.91486 0.36263 3.70906 -0.31184 0.21947 0.07175 1.68351 -1.85665 -0 -0 -0.4461 -0.16815 0 0 0 0 0 0.0033 -0.06963 0.00035 0.08465 0 -0.3262 0 1.9342 -0.28188 0.38594 1.07955
ARG_782 -4.88684 0.17322 5.57659 -0.66727 0.25636 0.35726 2.73947 -2.5626 -0.01446 -0.14216 -3.29972 0.31842 0 0 0 -0.77911 0 0.00128 0.05898 0.05732 2.53329 0 -0.15749 0 -1.2888 -0.21961 0.39423 -1.55165
VAL_783 -7.08861 0.74049 4.52998 -0.30795 0.19883 0.06928 3.06546 -2.8829 -0 -0 -2.92567 -0.1828 0 0 0 0 0 0.00287 0.06209 0.01111 0.09753 0 -0.25965 0 1.9342 -0.25175 0.5678 -2.6197
VAL_784 -6.75994 0.7577 4.77067 -0.32102 0.30029 0.07455 3.06147 -2.89633 -0 -0 -2.35552 -0.13911 0 0 0 0 0 0.00202 -0.04621 0.0236 0.06723 0 -0.24866 0 1.9342 -0.132 0.60287 -1.30419
GLU_785 -4.72149 0.15012 5.7402 -0.20249 0.02049 0.26659 2.41391 -2.65908 -0.01446 -0.14216 -2.15666 -0.55552 0 0 0 -0.77911 0 0.00125 0.05976 0.00286 0 3.02585 -0.22243 0 -2.7348 -0.332 0.35252 -2.48666
THR_786 -4.93661 0.32598 5.26607 -0.20661 0.16317 0.07581 2.98373 -2.62912 -0 -0 -3.11151 -0.1618 0 0 0 0 0 0.00606 -0.02618 0.00056 0.14585 0 0.00708 2.28722 -1.0874 -0.16711 0.21062 -0.8542
SER_787 -5.81966 0.40117 6.7785 -0.03237 0.00135 0.0209 3.6592 -3.21496 -0 -0 -3.98562 -0.00102 0 0 0 0 0 0.01824 0.01519 0.0168 0.5394 0 0.28212 1.97738 -0.77834 0.06129 0.27334 0.21292
ALA_788 -4.83452 0.29423 4.4128 -0.02337 0 0 2.86051 -2.59811 -0.00476 -0.04485 -3.69299 -0.37977 0 0 0 0 0 0.0026 -0.08329 0 0 0 -0.40195 0 1.8394 -0.37707 0.33444 -2.69671
LEU_789 -4.62224 0.31951 5.05191 -0.48084 0.1988 0.10746 2.85017 -2.50735 -0 -0 -1.91723 0.19433 0 0 0 0 0 0.00588 0.02224 0.06014 0.38949 0 -0.2506 0 0.18072 -0.35803 0.30289 -0.45274
LEU_790 -4.57137 0.19812 4.08998 -0.47578 0.19735 0.10911 1.88484 -2.19074 -0.01704 -0.14512 -1.20158 0.21049 0 0 0 0 0 0.00257 0.11009 0.03105 0.30856 0 -0.28771 0 0.18072 -0.20849 0.28873 -1.48623
CYS_791 -7.7725 0.6241 6.64263 -0.03907 0 0.01552 3.23151 -3.36848 -0.01014 -0.06716 -4.41668 -0.3028 0 0 0 0 0 0.00258 -0.01269 0.01996 0.31162 0 0.33975 0 3.6196 0.10719 0.46935 -0.60572
THR_792 -5.03741 0.3455 5.50571 -0.20546 0.13012 0.07502 2.84417 -2.84588 -0 -0 -3.06184 -0.12822 0 0 0 0 0 0.00401 -0.0317 0.00089 0.16118 0 0.09814 2.27904 -1.0874 0.25874 0.46004 -0.23535
ALA_793 -3.0119 0.1704 2.79896 -0.02543 0.00054 0 1.38897 -1.69729 -0 -0 -0.86997 -0.39686 0 0 0 0 0 0.01051 -0.13125 0 0 0 -0.19785 0 1.8394 -0.31452 0.3635 -0.07278
GLN_794 -4.31674 0.46965 3.86008 -0.68399 0.10991 0.7629 1.50552 -1.95601 -0.05661 -0.27979 -0.88128 -0.7397 0 0 0 0 0 0.01106 0.06414 0.00973 0 2.2262 -0.07685 0 -0.18838 -0.48617 0.38359 -0.26273
HIS_D_795 -2.70465 0.17308 2.87411 -0.40689 0.02067 0.53913 1.29187 -1.5125 -0 -0 -0.85396 -0.49056 0 0 0 0 0 0.00596 -0.08103 0.0042 0 1.57967 -0.37574 0 -0.45461 -0.35504 0.27254 -0.47377
LEU_796 -7.36588 0.77279 3.9525 -0.52722 0.17861 0.16896 2.17007 -2.50831 -0.0497 -0.20184 -1.11288 -0.0159 0 0 0 0 0 0.00077 0.45541 0.15979 0.57896 0 0.17422 0 0.18072 -0.03279 0.44512 -2.57658
ALA_797 -2.72467 0.16219 1.52099 -0.02586 0.00033 0 0.46908 -1.14439 -0 -0 -0.21499 -0.24503 0 0 0 0 0 0.00145 -0.1041 0 0 0 0.01811 0 1.8394 -0.13473 0.50345 -0.07877
ALA_798 -2.3834 0.19803 1.11901 -0.02289 0 0 0.76132 -0.96852 -0.00476 -0.04485 -0.29659 -0.46113 0 0 0 0 0 0.00078 -0.00198 0 0 0 -0.48754 0 1.8394 -0.17564 0.26337 -0.66538
VAL_799 -4.36855 0.63552 3.0238 -0.306 0.18388 0.06332 2.46853 -1.95733 -0 -0 -1.68857 -0.59122 0 0 -0.79081 0 0 0.00389 -0.00339 0.03094 0.16027 0 -0.32456 0 1.9342 -0.15244 0.29024 -1.38829
GLN_800 -5.13598 0.31294 4.35783 -0.37118 0.04468 0.22243 2.40707 -2.26251 -0.00197 -0.03126 -1.87388 -0.6457 0 0 -0.71815 0 0 0.00467 -0.02924 0.03988 0 3.60254 -0.19079 0 -0.18838 -0.38736 0.31976 -0.52461
SER_801 -3.06244 0.50113 2.66562 -0.03009 0.00144 0.05002 0.95314 -1.48025 -0 -0 0.02437 -0.94946 0 0 0 0 0 0.00614 0.06042 0.00364 0.1732 0 -0.33106 0.63156 -0.77834 -0.46674 0.33994 -1.68775
SER_802 -4.21204 0.69543 4.57462 -0.02978 3e-05 0.04027 2.75512 -2.27911 -0 -0 -1.18292 -0.79038 0 0 -0.79081 0 0 0.01056 0.45037 0.00163 0.53908 0 0.03987 1.73756 -0.77834 -0.28201 0.62118 1.12031
GLY_803 -4.54348 0.35884 4.05562 -5e-05 0 0 2.65931 -2.21494 -0.00025 -0.00243 -1.61141 -0.43783 0 0 0 0 0 0.00342 -0.02211 0 0 0 0.60832 0 0.83697 0.29857 0.60038 0.58892
ALA_804 -4.9127 0.79093 4.98057 -0.02037 0 0 2.66211 -2.72755 -0 -0 -1.53308 -0.368 0 0 0 0 0 0.02033 0.98819 0 0 0 0.01194 0 1.8394 1.0391 1.82374 4.59461
PRO_805 -4.67071 1.16195 3.56734 -0.0691 0 0.04362 1.78643 -1.77485 -0 -0 -1.6165 0.62624 0 0 0 0 0 0.00189 -0.05718 0.13222 0.16782 0 0.17191 0 -2.4119 0.83269 1.98345 -0.12467
ALA_806 -4.69331 0.54128 4.20214 -0.02061 0 0 2.50177 -2.57888 -0 -0 -2.17854 -0.35193 0 0 0 0 0 0.0082 -0.02697 0 0 0 -0.0635 0 1.8394 0.0253 0.45698 -0.33868
THR_807 -7.09123 0.55393 5.54774 -0.11747 0.08884 0.05103 2.90774 -3.18388 -0 -2e-05 -1.67615 -1.0937 0 0 0 -0.35608 0 0.01702 0.30625 0.00022 0.41484 0 0.10372 2.47175 -1.0874 -0.05263 0.4262 -1.7693
ALA_808 -3.09185 0.14684 2.95188 -0.02153 0 0 1.58232 -1.7179 -0.00025 -0.00243 -0.92338 -0.3658 0 0 0 0 0 0.00995 0.10069 0 0 0 -0.18171 0 1.8394 -0.19615 0.4795 0.60958
SER_809 -2.61269 0.62348 2.85762 -0.02916 0 0.06722 1.42567 -1.34098 -0 -0 -1.36163 -0.50992 0 0 0 0 0 0.00675 0.15009 0.00333 0.7831 0 0.32567 0.6003 -0.77834 -0.07776 0.4416 0.57435
GLY_810 -3.32563 0.3655 4.04326 -0.00011 0 0 2.52155 -2.04909 -0 -0 -1.62531 -0.35151 0 0 0 0 0 0.12714 0.87386 0 0 0 0.42461 0 0.83697 5.80616 1.62498 9.27237
PRO_811 -3.62731 1.05791 3.55275 -0.09237 0.00182 0.05735 1.6862 -1.53479 -0 -0 -1.27464 0.68095 0 0 0 0 0 0.00488 -0.1961 0.0145 0.71391 0 -0.73464 0 -2.4119 5.81476 1.66661 5.37988
GLN_812 -4.78491 0.36093 4.94527 -0.25503 0.02741 0.18415 2.16647 -2.16464 -0.01491 -0.08783 -1.86574 -0.421 0 0 0 -0.74329 0 0.00431 -0.11714 0.00316 0 2.89527 -0.17847 0 -0.18838 -0.02725 0.52184 0.26023
VAL_813 -7.20387 1.29616 4.04704 -0.33361 0.53645 0.07658 2.84007 -2.65795 -0.00529 -0.06535 -2.80303 -0.47493 0 0 0 0 0 0.00948 -0.0756 0.04826 1.41921 0 0.41641 0 1.9342 -0.26299 0.38656 -0.8722
ASP_814 -2.8749 0.28343 3.90039 -0.11415 0.01175 0.35244 1.49345 -1.78481 -0 -0 -0.78372 -0.35661 0 0 0 0 0 0.00453 -0.11892 8e-05 0 1.80928 -0.01058 0 -2.3716 -0.24353 0.30557 -0.4979
ASN_815 -2.80806 0.33944 3.9412 -0.19619 0.03889 0.31218 1.7904 -1.84786 -0.04436 -0.26901 -2.21278 -0.4639 0 0 0 0 0 0.00483 -0.05561 0.00187 0 2.01048 -0.49889 0 -0.93687 -0.51222 0.19278 -1.2137
THR_816 -5.06409 0.32061 4.35133 -0.16572 0.07239 0.0593 2.20902 -2.40454 -0.00643 -0.06958 -2.26267 0.21081 0 0 0 0 0 0.00932 -0.08906 0.01532 0.05683 0 0.03921 2.26319 -1.0874 -0.60486 0.22714 -1.91987
GLY_817 -2.39571 0.20471 2.41427 -7e-05 0 0 1.07888 -1.34174 -0.00673 -0.03187 -1.42859 -0.3881 0 0 0 0 0 0.00803 -0.1428 0 0 0 -1.51664 0 0.83697 -0.6259 0.18509 -3.15019
GLY_818 -3.22082 0.15795 4.04451 -0.00036 0 0 2.28599 -1.94085 -0.04462 -0.24988 -3.57253 -0.22302 0 0 0 0 0 0.04205 -0.06807 0 0 0 0.33023 0 0.83697 -0.33204 0.09473 -1.85976
GLU_819 -4.44381 0.44634 4.33517 -0.69572 0.45131 1.95424 0.95442 -1.69436 -0.00712 -0.05071 -2.1582 -2.57822 0 0 0 -0.37254 0 0.05034 -0.04508 0.01803 0 4.99563 0.02932 0 -2.7348 -0.2076 0.74629 -1.00707
PRO_820 -6.95759 1.16906 4.21134 -0.19122 0.00421 0.1343 1.63095 -1.61669 -0 -0 -0.90446 0.13396 0 0 0 0 0 0.02735 0.0509 0.00418 0.36941 0 -0.8993 0 -2.4119 -0.40524 0.95698 -4.69377
ALA_821 -1.67906 0.15537 1.29511 -0.02355 0 0 0.39087 -0.79384 -0 -0 0.59725 -0.34138 0 0 0 0 0 0.05433 -0.08795 0 0 0 -0.32271 0 1.8394 -0.15616 0.46845 1.39614
TRP_822 -5.19596 0.45455 2.94551 -1.27756 0.17617 1.02668 1.08126 -1.59917 -0.00959 -0.11808 -0.94586 -1.02636 0 0 -0.42928 0 0 1.0048 -0.07837 0 0 2.3335 -0.03838 0 1.6906 -0.29222 0.33553 0.03777
ASP_823 -5.87452 0.56325 7.31629 -0.1911 0.01931 0.61642 3.14248 -2.88753 -0.0102 -0.13249 -1.67964 -1.0442 0 0 0 0 0 0.81509 0.05044 0.27589 0 2.30333 -0.76149 0 -2.3716 -0.35003 0.39534 0.19505
SER_824 -6.06234 0.83759 7.78003 -0.03657 0 0.08193 3.70969 -3.21487 -0.00265 -0.0594 -3.23249 -0.20151 0 0 -1.43987 0 0 0.18923 0.05383 0.00041 0.40429 0 -0.22625 0.60008 -0.77834 -0.42467 1.26602 -0.75586
PRO_825 -6.16555 0.74599 4.53937 -0.06293 3e-05 0.04117 2.47469 -2.05197 -0 -0 -1.34062 0.60412 0 0 0 0 0 0.05217 0.14159 0.043 0.10176 0 0.08149 0 -2.4119 0.0707 1.44892 -1.68797
LEU_826 -9.37415 1.00463 4.46521 -0.71029 0.20612 0.26767 2.44984 -3.19588 -0.00366 -0.04287 -2.2445 0.139 0 0 0 0 0 0.01238 -0.00621 0.07233 0.78877 0 -0.17034 0 0.18072 0.50013 0.69095 -4.97015
ARG_827 -6.93474 0.27696 7.90828 -0.3941 0.02805 0.17842 3.98032 -3.51146 -0.02995 -0.165 -3.20971 0.27431 0 0 -1.15589 0 0 0.01912 -0.01439 0.13838 2.07984 0 -0.10848 0 -1.2888 -0.11796 0.52088 -1.5259
ARG_828 -7.1825 0.26072 8.80811 -0.74536 0.14142 0.50798 3.3228 -3.75845 -0.0071 -0.05022 -4.15757 0.19061 0 0 0 -0.37254 0 0.00552 0.04623 0.26397 2.70479 0 -0.06405 0 -1.2888 -0.34923 0.44215 -1.28151
VAL_829 -7.52895 1.16133 4.78355 -0.33132 0.26559 0.07611 3.05925 -3.01617 -0.00055 -0.00496 -2.78186 -0.14448 0 0 0 0 0 0.01016 -0.06833 0.02545 0.06883 0 -0.32355 0 1.9342 -0.16646 0.68638 -2.29577
LEU_830 -6.62344 0.41426 4.61622 -0.45526 0.16697 0.1013 2.59597 -2.76865 -0 -0 -1.9157 0.19258 0 0 0 0 0 0.0072 0.08428 0.0559 0.36292 0 -0.26105 0 0.18072 -0.19884 0.79428 -2.65032
ALA_831 -4.13598 0.27459 4.32505 -0.02113 0 0 2.23369 -2.37009 -0 -0 -1.4294 -0.35769 0 0 0 0 0 0.00614 0.09221 0 0 0 -0.20448 0 1.8394 -0.3268 0.38647 0.31198
GLU_832 -6.19341 0.36377 7.79115 -0.33485 0.04403 0.34656 3.73066 -3.41901 -0 -0 -4.77838 -0.59791 0 0 0 -1.5843 0 0.00549 -0.04111 0.08795 0 4.26224 -0.21986 0 -2.7348 -0.41059 0.23604 -3.44633
LEU_833 -9.07821 1.24196 4.27371 -0.47772 0.17456 0.10693 3.06039 -3.00279 -0 -0 -2.33994 0.21897 0 0 0 0 0 0.02031 -0.0607 0.01847 0.27675 0 -0.29006 0 0.18072 -0.42789 0.43429 -5.67026
ASN_834 -4.26953 0.27074 4.06094 -0.19272 0.05237 0.308 1.69482 -2.06365 -0.00153 -0.01369 -1.58879 -0.39815 0 0 0 0 0 0.00379 0.01509 1e-05 0 1.7821 -0.06655 0 -0.93687 -0.23702 0.44795 -1.13268
ARG_835 -5.58925 0.3411 5.10776 -0.68047 0.12786 0.48079 1.60572 -2.21253 -0 -0 -1.17861 0.15414 0 0 0 0 0 0.01441 -0.04501 0.13022 2.00693 0 -0.13394 0 -1.2888 -0.20531 0.269 -1.096
ILE_836 -7.63779 0.98443 4.17897 -0.47793 0.37706 0.11282 2.66541 -2.43103 -0 -0 -1.30065 -0.07803 0 0 -0.49736 0 0 0.02579 -0.05589 0.07251 0.32891 0 -0.68504 0 0.73287 -0.37057 0.94597 -3.10956
PRO_837 -2.13905 0.35699 1.42341 -0.09017 0.00094 0.05653 0.47856 -0.65789 -0.00136 -0.00366 -0.12266 0.67418 0 0 0 0 0 0.02002 -0.08122 0.01579 0.42407 0 -0.16265 0 -2.4119 -0.34532 1.05057 -1.51483
SER_838 -5.14163 0.33844 5.08792 -0.03774 0.00043 0.07113 2.82498 -2.42193 -1e-05 -0.00045 -1.79755 -0.73212 0 0 -0.72261 0 0 0.00827 -0.07673 0.17945 0.45219 0 0.47934 0.67118 -0.77834 0.06195 0.31653 -1.21729
SER_839 -6.0651 0.35637 6.92575 -0.03164 8e-05 0.04098 2.97092 -3.10449 -0.00137 -0.00411 -2.87941 -0.81553 0 0 -1.63937 -0.00761 0 0.01016 0.02964 0 0.29348 0 0.11387 1.71972 -0.77834 -0.07119 0.40811 -2.52906
ARG_840 -6.02617 0.30221 8.31957 -1.32368 0.5543 0.96678 4.20256 -3.63467 -0.01121 -0.05668 -5.83561 0.14074 0 0 0 -2.36688 0 0.01589 0.11782 0.09928 3.22904 0 -0.07999 0 -1.2888 -0.3411 0.82416 -2.19243
ARG_841 -5.68583 0.39341 4.71491 -0.57736 0.09107 0.36771 2.42608 -2.4731 -0 -0 -1.46287 0.1498 0 0 -0.72261 0 0 0.00549 -0.0077 0.20004 2.65824 0 -0.10147 0 -1.2888 -0.29381 0.64224 -0.96457
ARG_842 -11.7787 1.25252 11.1939 -0.75545 0.09113 0.47303 5.03505 -5.30666 -0.01725 -0.09466 -5.25535 0.39638 0 0 -0.49736 -0.95651 0 0.02903 0.00268 0.19731 1.45803 0 -0.06382 0 -1.2888 -0.36274 0.7623 -5.48594
ALA_843 -6.38345 0.68113 3.99738 -0.02076 0 0 2.62081 -2.91724 -0 -0 -2.3314 -0.35694 0 0 0 0 0 0.01491 0.02131 0 0 0 -0.16271 0 1.8394 -0.2828 0.75818 -2.52218
ALA_844 -4.84847 0.15229 4.58392 -0.02206 0 0 2.48676 -2.6403 -0 -0 -2.33512 -0.36577 0 0 0 0 0 0.01883 -0.04747 0 0 0 -0.22746 0 1.8394 -0.36333 0.2804 -1.48837
ARG_845 -6.32909 0.22037 7.43983 -0.87911 0.21859 0.64228 3.69091 -3.32536 -0 -0 -5.0245 0.10778 0 0 0 -1.56156 0 0.00811 0.04366 0.07418 2.59923 0 -0.05683 0 -1.2888 -0.33214 0.52146 -3.23101
LEU_846 -8.74219 0.65615 3.07799 -0.68171 0.1787 0.27406 2.65246 -2.69423 -0 -0 -2.4065 0.04969 0 0 0 0 0 0.01099 0.0774 0.01019 0.97469 0 -0.26277 0 0.18072 -0.22996 0.68024 -6.19408
PHE_847 -9.70187 0.83835 3.26478 -0.94178 0.05231 0.36726 2.66111 -2.7753 -0 -0 -1.86903 0.05568 0 0 0 0 0 0.01289 0.0954 0.08432 0 1.95494 -0.26251 0 1.0402 -0.16659 0.5518 -4.73804
GLU_848 -6.25856 0.50064 6.95687 -0.33366 0.10119 0.39647 3.09036 -3.14864 -0 -0 -2.94059 -0.63749 0 0 0 -0.36576 0 0.00822 0.00377 0.11458 0 2.96929 -0.07686 0 -2.7348 -0.07951 0.40835 -2.02614
TRP_849 -11.7523 1.6143 4.52157 -1.31008 0.07025 0.53841 2.94126 -3.66595 -0.0105 -0.04849 -1.66936 -0.41525 0 0 -0.33648 0 0 0.01683 -0.00605 0.11176 0 1.86283 -0.26228 0 1.6906 -0.06251 0.34634 -5.82509
LEU_850 -8.20954 0.58849 2.24846 -0.66041 0.14189 0.23397 2.06579 -2.42286 -0.01492 -0.16462 -1.14667 0.0853 0 0 0 0 0 0.07234 -0.02667 0.01821 0.83564 0 -0.17431 0 0.18072 0.01567 0.4106 -5.92293
ILE_851 -9.31444 0.78525 3.07794 -0.54524 0.29495 0.14107 2.63608 -2.62645 -0 -0 -2.18645 0.20733 0 0 0 0 0 0.02307 -0.06031 0.17358 0.64088 0 0.31026 0 0.73287 0.07428 0.70591 -4.92941
ALA_852 -4.44438 0.79414 4.52088 -0.02479 5e-05 0 3.30693 -2.63207 -0.0105 -0.04849 -2.61756 -0.19415 0 0 -0.66304 0 0 0.05477 0.08984 0 0 0 -0.12628 0 1.8394 -0.29385 1.20398 0.75489
PRO_853 -2.43201 0.32249 1.16894 -0.09068 0.00261 0.05669 0.63353 -0.56114 -0 -0 0.17833 0.636 0 0 0 0 0 0.01474 -0.14886 0.00496 0.57357 0 -0.50801 0 -2.4119 -0.47412 1.24092 -1.79392
MET_854 -6.9505 0.94194 3.22914 -0.41288 0.1709 0.1221 1.72086 -1.67746 -0 -0 -1.35907 0.20735 0 0 0 0 0 0.02753 0.00933 0.08038 1.22622 0 0.20037 0 0.60916 -0.43657 1.39963 -0.89153
PRO_855 -4.52785 0.74798 3.7997 -0.20432 0.0051 0.14737 1.9379 -1.56773 -0 -0 -1.38019 -0.05481 0 0 0 0 0 0.03922 0.22679 0.01313 0.27886 0 -0.44932 0 -2.4119 -0.22622 1.64022 -1.98608
PRO_856 -5.40613 0.6874 2.85168 -0.07081 0 0.04416 1.53812 -1.37618 -0 -0 -0.91535 0.59157 0 0 0 0 0 0.05083 -0.19968 0.04258 0.2197 0 -0.57759 0 -2.4119 0.1442 1.20725 -3.58013
ASP_857 -4.76187 0.54727 6.43599 -0.14771 0.0186 0.51828 2.79126 -2.71197 -0.00707 -0.07429 -3.18298 -2.35179 0 0 -0.5413 0 0 0.08035 0.10962 0.03514 0 3.97342 0.14005 0 -2.3716 0.4376 0.66699 -0.39599
HIS_D_858 -6.16606 0.33216 6.03498 -0.7206 0.01623 0.761 2.48314 -2.7638 -0.00043 -0.00115 -3.02527 -0.33637 0 0 -0.5413 0 0 0.01325 -0.01844 0.02586 0 1.56065 -0.19453 0 -0.45461 0.45865 0.3553 -2.18134
PHE_859 -11.4319 0.74975 3.65016 -0.91152 0.06249 0.26068 2.96316 -3.05725 -0.00734 -0.07791 -3.76602 -0.05167 0 0 0 0 0 0.00471 0.00983 0.00567 0 1.72538 -0.5399 0 1.0402 0.22737 0.41445 -8.72968
TYR_860 -9.28699 0.56286 4.32681 -0.6167 0.05666 0.28433 2.20849 -2.8388 -0 -0 -1.52565 -0.26107 0 0 0 0 0 0.00696 -0.00393 0.11884 0 2.28424 -0.00667 0.00385 1.2797 0.00819 0.54849 -2.8504
ARG_861 -5.06337 0.33401 5.63952 -0.45524 0.05715 0.24016 1.66466 -2.41473 -0 -0 -2.3461 0.29429 0 0 -0.39991 0 0 0.00596 -0.03086 0.08695 2.01486 0 -0.14362 0 -1.2888 -0.23736 0.42129 -1.62116
ARG_862 -5.06783 0.32321 5.02495 -1.00191 0.31746 0.80052 1.75564 -2.20843 -0 -0 -1.99231 -0.07944 0 0 -0.39991 0 0 0.00311 0.0064 0.02053 2.30664 0 -0.26108 0 -1.2888 0.12262 0.78512 -0.83351
LEU_863 -8.2657 0.7819 4.29709 -0.50211 0.3185 0.12093 3.02465 -2.70122 -0.01334 -0.09806 -3.26607 0.14636 0 0 0 0 0 0.00665 -0.00801 0.11568 0.47356 0 -0.1943 0 0.18072 0.42744 0.9514 -4.20394
TRP_864 -10.3539 0.91341 5.97886 -1.08564 0.06323 0.29281 2.69844 -3.34557 -0.00027 -0.00362 -1.67272 -0.62801 0 0 -0.3816 0 0 0.01742 -0.04287 0.00395 0 2.79087 0.0029 0 1.6906 -0.01658 0.49743 -2.58083
GLU_865 -8.17211 1.01104 9.30972 -0.22344 0.04623 0.32847 4.2578 -3.79443 -0.02134 -0.1007 -6.09733 -0.58523 0 0 -2.39638 -1.538 0 0.07216 -0.03307 0.24077 0 2.73679 0.1499 0 -2.7348 -0.05037 0.62896 -6.96534
ARG_866 -5.85324 0.49208 6.46363 -0.61388 0.093 0.41876 1.96159 -2.7728 -0.02029 -0.14069 -2.6175 -0.0542 0 0 -0.3816 0 0 0.00105 0.05532 0.25105 2.17032 0 -0.16837 0 -1.2888 0.776 0.86937 -0.35919
GLU_867 -4.16658 0.13059 3.45115 -0.18431 0.01901 0.246 1.36776 -1.70919 -0.02029 -0.14069 -0.80192 -0.58817 0 0 0 0 0 0.04435 0.16269 0.04811 0 3.21778 -0.05305 0 -2.7348 0.61582 0.59356 -0.50218
ALA_868 -3.72363 0.27741 0.21225 -0.02356 0 0 0.41298 -0.96602 -0 -0 -0.26085 -0.26176 0 0 0 0 0 0.02413 0.16251 0 0 0 0.07736 0 1.8394 -0.21246 0.33879 -2.10344
VAL_869 -6.25782 0.94318 2.05789 -0.28256 0.25196 0.06316 2.38932 -2.01631 -0.00705 -0.02325 -2.45643 -0.34234 0 0 0 0 0 0.01099 0.14037 0.01134 0.28086 0 -0.71449 0 1.9342 -0.37571 0.4351 -3.9576
LEU_870 -5.04969 0.55001 0.59799 -0.60668 0.2478 0.16134 0.41846 -1.24261 -0.00309 -0.00901 -0.32181 0.27282 0 0 0 0 0 0.02038 0.10902 0.01593 0.7276 0 -0.26091 0 0.18072 -0.15042 0.36884 -3.97331
VAL_871 -5.63592 0.24036 3.16827 -0.27739 0.13332 0.06336 2.29894 -2.13917 -0.00705 -0.02325 -2.26663 -0.37528 0 0 0 0 0 0.02485 0.00686 1e-05 0.17487 0 -0.5411 0 1.9342 -0.07922 0.2141 -3.08586
ARG_872 -4.42204 0.13295 5.08968 -0.83018 0.2472 0.41494 1.67297 -2.12356 -0.0488 -0.21764 -2.51942 0.69147 0 0 -0.52304 -0.51743 0 0.03481 0.02737 0.13745 2.61326 0 0.02286 0 -1.2888 -0.1354 0.44019 -1.10117
ARG_873 -8.89466 1.01497 8.37166 -1.70127 0.72726 1.34438 3.36591 -3.63424 -0.01625 -0.08324 -3.86678 0.41518 0 0 -1.64814 0 0 0.1509 0.04152 0.50706 3.24484 0 -0.07081 0 -1.2888 0.13011 1.03517 -0.85525
GLN_874 -1.91803 0.12841 1.92644 -0.28649 0.04411 0.25613 0.30892 -0.75816 -0.01251 -0.04848 0.35691 -0.94814 0 0 0 0 0 0.03863 -0.10331 0.06728 0 2.76576 -0.11025 0 -0.18838 0.02844 0.82581 2.3731
ASP_875 -4.92383 0.45633 6.91545 -0.23633 0.11636 0.77438 3.18021 -2.84103 -0.01671 -0.11908 -4.21741 -1.31802 0 0 -0.65437 -0.72113 0 0.05009 -0.05116 0.00152 0 1.9055 -0.89596 0 -2.3716 0.15553 0.35838 -4.45288
HIS_876 -3.52618 0.32555 3.10317 -0.79366 0.01864 0.93145 0.84711 -1.61503 -0 -0 -0.34095 -2.45203 0 0 0 0 0 0.02807 -0.05623 0.14383 0 1.63169 -0.07527 0 -0.45461 0.19126 0.45325 -1.63995
THR_877 -5.15371 0.60572 5.66853 -0.13499 0.06614 0.07874 2.54384 -2.58566 -0.00366 -0.04287 -4.40313 -0.17602 0 0 -0.65437 -0.72113 0 0.00915 0.05713 0.11788 0.02607 0 -0.45623 4.17277 -1.0874 -0.3099 0.39693 -1.98618
TYR_878 -12.0817 1.86207 6.35967 -0.8265 0.03617 0.25384 3.60361 -3.76682 -0.00816 -0.14288 -2.43974 -0.31112 0 0 -0.33648 0 0 0.0039 -0.02297 0.01283 0 1.79235 -0.43738 0.03666 1.2797 -0.09637 1.0817 -4.14765
TYR_879 -10.4618 1.31772 2.56395 -0.58549 0.09234 0.31091 1.72393 -2.62084 -0.04394 -0.55464 -1.87277 -0.28721 0 0 0 0 0 0.00329 -0.02502 0.00848 0 2.16962 -0.22697 0.02561 1.2797 -0.1356 1.40478 -5.91397
GLN_880 -4.30591 0.37384 4.4344 -0.34789 0.05043 0.21609 1.92152 -1.98288 -0.02995 -0.165 -1.83274 -0.21272 0 0 -0.71326 0 0 0.02234 -0.09027 0.00581 0 2.70812 0.12103 0 -0.18838 -0.42416 0.71396 0.27439
GLY_881 -2.03675 0.06325 1.63453 -7e-05 0 0 0.73864 -0.96153 -0 -0 0.23628 -0.34652 0 0 0 0 0 0.01989 -0.18309 0 0 0 -1.53306 0 0.83697 -0.32662 0.35224 -1.50586
LEU_882 -7.25663 0.88026 0.30348 -0.63081 0.12545 0.1989 1.49565 -1.54681 -0 -0 -0.82231 0.1544 0 0 0 0 0 0.07313 0.07101 0.06871 0.6612 0 -0.17048 0 0.18072 0.12297 0.48938 -5.60178
PHE_883 -7.99549 0.93259 0.64488 -0.66496 0.09178 0.02476 0.78156 -1.62853 -0 -0 -0.25194 -0.47336 0 0 0 0 0 0.02701 0.01542 0.11041 0 2.25435 -0.14143 0 1.0402 0.63247 0.66221 -3.93807
SER_884 -5.18675 0.4624 5.84248 -0.03868 0.0006 0.06921 3.28954 -2.87598 -0 -0 -4.53183 -0.44628 0 0 -0.88458 -0.30631 0 0.0138 -0.01007 0.00322 0.22622 0 -0.35661 1.90768 -0.77834 0.34213 0.54265 -2.7155
THR_885 -5.46468 0.32898 4.1784 -0.20853 0.16704 0.07757 2.83882 -2.37736 -0 -0 -3.36222 -0.13747 0 0 -0.82994 -0.4348 0 0.03736 -0.00872 0.0048 0.17762 0 0.21305 2.26887 -1.0874 0.0481 0.37965 -3.19084
ALA_886 -3.60638 0.22227 3.47788 -0.02413 0 0 1.41925 -1.92031 -0.00494 -0.06724 -1.33408 -0.37472 0 0 0 0 0 0.00938 -0.1006 0 0 0 -0.30222 0 1.8394 -0.31254 0.28233 -0.79663
ASP_887 -6.2604 0.54508 7.43558 -0.10774 0.00059 0.32038 4.17635 -3.41525 -0 -0 -4.62803 -0.63633 0 0 -0.88458 -0.30631 0 0.00522 0.13017 0.00327 0 2.45265 -0.20729 0 -2.3716 -0.50755 0.41868 -3.83712
LEU_888 -7.32905 0.49352 4.00652 -0.65252 0.18323 0.23678 2.3959 -2.59457 -0 -0 -1.74668 0.04078 0 0 0 0 0 0.02168 0.00489 0.00478 0.94799 0 -0.2514 0 0.18072 -0.24451 0.61033 -3.6916
ASP_889 -6.83867 0.38224 8.54925 -0.2014 0.00073 0.65717 3.79152 -3.71841 -0.00494 -0.06724 -6.39141 -0.14777 0 0 0 -1.68005 0 0.01116 0.00266 0.03741 0 3.08284 0.32407 0 -2.3716 -0.08838 0.45122 -4.21962
SER_890 -4.56477 0.17761 5.86856 -0.02863 0 0.06577 2.72669 -2.71514 -0.00023 -0.00111 -2.47596 -0.54674 0 0 0 0 0 0.01552 0.04896 0.01028 0.75968 0 0.33207 0.60619 -0.77834 0.09016 0.18697 -0.22246
MET_891 -9.18021 1.18292 5.80496 -0.24462 0.03196 0.08697 3.07037 -3.06408 -0 -3e-05 -2.54788 -0.16592 0 0 0 0 0 0.03578 -0.02719 0.11817 2.01769 0 0.06978 0 0.60916 0.15538 0.37948 -1.66733
LEU_892 -7.8735 0.7108 3.4744 -0.49211 0.26639 0.11328 2.24612 -2.48169 -0.01574 -0.15041 -1.75162 0.24721 0 0 0 0 0 0.00519 0.03546 0.07417 0.28535 0 -0.29474 0 0.18072 -0.09872 0.53641 -4.98302
ARG_893 -6.293 0.37064 7.15552 -0.65199 0.12114 0.36987 2.79119 -2.98454 -0.01237 -0.09937 -4.59708 0.28858 0 0 -0.62115 -1.14655 0 0.01541 0.03429 0.11292 2.53944 0 -0.03107 0 -1.2888 -0.29704 0.75681 -3.46715
ASN_894 -2.96554 0.0691 3.80514 -0.19266 0.01602 0.29743 1.28598 -1.7393 -0.00023 -0.00111 -1.49022 -0.32979 0 0 0 0 0 0.0092 -0.05332 0.00037 0 1.87319 -0.03638 0 -0.93687 0.07907 0.94636 0.63643
GLU_895 -4.69214 0.38235 4.67823 -0.36269 0.06596 0.64946 2.20706 -2.08283 -0.00059 -0.0041 -2.56883 -0.6073 0 0 0 0 0 0.00516 0.00778 0.02214 0 2.98675 0.00664 0 -2.7348 0.1754 0.47579 -1.39056
GLU_896 -3.31958 0.04804 4.95395 -0.22471 0.03977 0.35962 1.87346 -1.99409 -0 -1e-05 -3.9691 -0.52241 0 0 -1.07826 -0.77758 0 0.01898 0.00525 0.01315 0 3.01138 0.25803 0 -2.7348 0.31008 0.2578 -3.47102
VAL_897 -6.52846 0.62564 1.24806 -0.28072 0.15262 0.0591 1.55122 -1.79977 -0.0137 -0.17542 -2.63627 -0.04378 0 0 0 0 0 0.01294 -0.0525 0.03727 0.11172 0 -0.48962 0 1.9342 0.07923 0.36817 -5.84007
GLN_898 -6.77356 0.37757 6.4638 -0.26305 0.01509 0.19594 2.76251 -3.12849 -0.0001 -0.00048 -4.39156 -0.49437 0 0 0 -0.38469 0 0.03984 0.01195 0.0347 0 3.3206 0.00764 0 -0.18838 -0.31158 0.40273 -2.30388
PHE_899 -9.94281 1.25715 2.54816 -0.49037 0.0165 0.15441 2.48602 -2.5593 -0 -0 -3.37841 0.19867 0 0 0 0 0 0.01767 -0.017 0.26299 0 2.29803 0.00975 0 1.0402 -0.31329 0.48455 -5.92708
GLY_900 -2.57166 0.08447 3.25665 -0.00011 0 0 1.18383 -1.64365 -0 -0 -0.95151 -0.42066 0 0 0 0 0 0.00276 -0.06106 0 0 0 -0.91777 0 0.83697 0.43122 0.35223 -0.41828
GLN_901 -4.24301 0.37255 4.20412 -0.39617 0.06816 0.239 1.34247 -1.99291 -0.02453 -0.19674 -1.40586 -0.46222 0 0 0 -0.87545 0 0.00433 0.03431 0.02624 0 3.71753 0.0941 0 -0.18838 0.67978 0.24596 1.24329
HIS_D_902 -8.11908 0.67265 5.59186 -0.39221 0.00581 0.51343 3.39303 -3.05393 -0.01696 -0.06588 -2.85215 -0.22202 0 0 0 -0.87545 0 0.01684 -0.0173 0.00395 0 1.5902 -0.33249 0 -0.45461 0.63427 0.38101 -3.59906
LEU_903 -8.8775 1.20755 2.88626 -0.57554 0.18824 0.14448 2.5279 -2.82861 -0.00493 -0.02236 -2.45842 0.29881 0 0 0 0 0 0.01478 0.24588 0.24502 0.76725 0 -0.13852 0 0.18072 0.69172 0.4838 -5.02346
ASP_904 -5.93368 0.50238 6.87285 -0.092 0.00676 0.2535 4.21047 -3.15947 -0.02189 -0.08824 -5.74253 -0.3069 0 0 0 -1.7782 0 0.00738 0.17274 0.23118 0 2.38787 0.36057 0 -2.3716 0.20717 0.67461 -3.60704
ALA_905 -5.20866 0.61591 2.29573 -0.02497 0.00068 0 2.42423 -1.98702 -0 -0 -2.6056 -0.43803 0 0 -0.70577 0 0 0.00838 0.05799 0 0 0 0.21192 0 1.8394 0.56027 0.49787 -2.45768
ALA_906 -4.76145 0.20704 3.3882 -0.02022 0 0 2.83625 -2.16673 -0.02273 -0.15827 -2.81264 -0.36089 0 0 0 0 0 0.00674 -0.005 0 0 0 -0.54384 0 1.8394 0.37832 0.28748 -1.90833
ARG_907 -8.28044 0.62744 6.16855 -0.63401 0.11142 0.42633 3.35127 -2.99801 -0.00303 -0.00865 -4.72221 0.02062 0 0 0 -1.07074 0 0.0483 -0.01258 0.41565 2.51175 0 -0.18715 0 -1.2888 -0.081 0.54387 -5.06143
TYR_908 -10.0906 1.25283 5.09218 -0.78443 0.12434 0.16368 1.81954 -3.41363 -0.01105 -0.04706 -2.37423 -0.40165 0 0 -0.39502 0 0 0.02487 -0.05304 0.12266 0 2.90119 -0.13256 0.48418 1.2797 0.22531 0.7382 -3.47456
ILE_909 -4.69991 0.63319 3.87117 -0.46991 0.41038 0.09742 1.63762 -2.06836 -0.00303 -0.00865 -1.51769 -0.01635 0 0 0 0 0 0.07009 -0.04592 0.0779 0.30824 0 -0.67234 0 0.73287 0.10764 0.62272 -0.93294
ASN_910 -2.30932 0.25107 2.10633 -0.18928 0.03592 0.32033 1.08588 -1.10644 -0.01105 -0.04706 -0.54161 -1.01387 0 0 -0.47134 0 0 0.03596 -0.07723 0.00935 0 1.92917 -1.0245 0 -0.93687 -0.66056 0.27903 -2.33608
GLY_911 -2.77623 0.63949 2.18864 -6e-05 0 0 0.43393 -1.29041 -0 -0 -0.87549 -0.38718 0 0 -0.39502 0 0 0.00468 -0.14097 0 0 0 -1.46707 0 0.83697 -1.01828 0.2565 -3.9905
ARG_912 -4.55077 0.38675 5.28071 -0.69256 0.21148 0.52235 2.93271 -2.53019 -0.00052 -0.00137 -3.03265 0.12873 0 0 -0.47134 0 0 0.01808 -0.01418 0.10054 2.45993 0 -0.00854 0 -1.2888 -0.56412 0.36491 -0.74889
ARG_913 -5.6027 0.30377 3.87558 -0.50767 0.05878 0.27574 1.29112 -1.80598 -0.0083 -0.08407 -0.38727 0.45683 0 0 0 -0.84025 0 0.02551 -0.05542 0.19201 1.88896 0 0.07777 0 -1.2888 -0.01945 0.28205 -1.87177
GLU_914 -5.12119 0.32356 5.58382 -0.26989 0.04267 0.31727 2.93006 -2.4702 -0.00247 -0.00762 -3.97126 -0.24957 0 0 0 -1.07074 0 0.04644 0.03188 0.05783 0 3.18041 0.21591 0 -2.7348 0.09775 0.19448 -2.87567
THR_915 -3.21455 0.18898 1.43774 -0.16385 0.0676 0.05879 0.7821 -1.13017 -0 -0 0.08752 -0.2688 0 0 0 0 0 0.00957 0.12537 0.00328 0.13565 0 -0.10648 2.30666 -1.0874 0.1166 0.20368 -0.44773
LEU_916 -7.48287 0.90997 2.21377 -0.51692 0.34559 0.17975 1.38391 -2.0005 -0.00195 -0.00625 -1.35331 -0.10139 0 0 0 0 0 0.01158 -0.03849 0.51 1.03141 0 0.20495 0 0.18072 0.40312 0.29289 -3.83405
ASN_917 -5.65801 0.49994 3.91955 -0.19774 0.03224 0.3395 2.44744 -2.21434 -0 -0 -1.57094 -0.33195 0 0 -0.70577 -0.87087 0 0.00729 0.14094 0.0022 0 3.43485 -0.555 0 -0.93687 0.20372 1.3769 -0.63692
PRO_918 -3.9673 0.93057 2.37997 -0.22192 0.03016 0.16559 0.8048 -0.98228 -0.01885 -0.10324 -0.35296 -0.11234 0 0 0 0 0 0.00207 0.3325 0.00252 0.3638 0 -0.79683 0 -2.4119 -0.30211 2.33915 -1.9186
PRO_919 -1.82167 0.26404 2.37063 -0.13316 0.00039 0.09808 0.6497 -0.92221 -0.01623 -0.14851 -1.71065 0.19601 0 0 0 0 0 0.0054 -0.03921 0.0236 0.21398 0 -1.13116 0 -2.4119 -0.52008 1.37455 -3.65841
GLY_920 -2.59394 0.15178 2.94311 -0.0004 0 0 1.13577 -1.42117 -0.01885 -0.10324 -2.63341 -0.21522 0 0 0 0 0 0.00747 -0.07574 0 0 0 -1.53367 0 0.83697 -0.16598 0.60267 -3.08383
ARG_921 -6.38422 0.5325 5.77584 -0.49848 0.06502 0.25091 2.18827 -2.61263 -0.03776 -0.42463 -3.44906 0.67865 0 0 -0.51633 0 0 0.00584 -0.02422 0.15084 2.06248 0 -0.08309 0 -1.2888 -0.03962 0.51958 -3.1289
ALA_922 -5.62185 0.79309 1.4376 -0.03068 0.01555 0 1.54049 -1.80994 -0 -0 -1.1833 -0.50249 0 0 0 0 0 0.00342 0.01938 0 0 0 -0.10369 0 1.8394 -0.08378 0.31123 -3.37556
LEU_923 -6.2612 0.88065 3.8505 -0.45853 0.20812 0.08732 2.67288 -2.40266 -0.0084 -0.10036 -2.97118 0.31147 0 0 0 0 0 0.00789 -0.01754 0.01137 0.59122 0 -0.06087 0 0.18072 -0.06892 1.05932 -2.48823
PRO_924 -6.31531 0.74413 3.89372 -0.06685 0 0.04277 1.94483 -1.84544 -0 -0 -1.25856 0.64187 0 0 0 0 0 0.02237 -0.08647 0.05993 0.15405 0 -0.35393 0 -2.4119 -0.08825 1.17691 -3.74612
ALA_925 -4.33657 0.70129 2.21448 -0.02132 0 0 1.59937 -1.7871 -0 -0 -1.44734 -0.34486 0 0 0 0 0 0.14113 0.00799 0 0 0 -0.12203 0 1.8394 0.14201 0.44009 -0.97347
ALA_926 -4.6093 0.27752 3.77581 -0.02196 0 0 2.43828 -2.33244 -0 -0 -1.47141 -0.33609 0 0 0 0 0 0.07052 -0.04262 0 0 0 0.24914 0 1.8394 0.21256 0.27707 0.32648
ALA_927 -5.83065 0.28943 2.58999 -0.0209 0 0 2.39058 -2.36249 -0 -0 -1.87741 -0.36967 0 0 0 0 0 0.02328 0.01695 0 0 0 -0.22714 0 1.8394 0.00952 0.21193 -3.31718
TRP_928 -10.1487 1.3292 5.0974 -0.91216 0.04191 0.32326 3.61893 -3.37376 -0.00068 -0.00563 -4.42829 -0.43651 0 0 0 -0.5335 0 0.01879 0.15794 0.05267 0 1.52078 0.04132 0 1.6906 -0.2679 0.55675 -5.65754
SER_929 -4.85612 0.3069 5.73006 -0.03109 3e-05 0.02095 2.79422 -2.81465 -0.01726 -0.16372 -2.68627 -0.05818 0 0 0 0 0 0.03297 0.05173 0.00108 0.5091 0 0.29764 1.85116 -0.77834 -0.09159 0.5492 0.64782
LEU_930 -8.40757 0.74699 4.42959 -0.47718 0.22077 0.11435 3.34395 -3.01611 -0 -0 -2.57333 0.21483 0 0 0 0 0 0.0261 0.18395 0.26869 0.39526 0 -0.26603 0 0.18072 -0.1673 0.39123 -4.39108
TYR_931 -11.0929 1.1257 5.80254 -0.71517 0.01451 0.24298 3.81164 -3.44318 -0.00048 -0.00264 -3.0699 -0.30669 0 0 -0.62222 0 0 0.02014 0.00169 0.07617 0 1.91599 -0.26318 0.00055 1.2797 -0.17927 0.5898 -4.81422
GLN_932 -7.51158 1.20644 6.05721 -0.27102 0.04189 0.22442 1.96547 -2.94005 -0.01726 -0.16372 -1.34804 -0.45643 0 0 0 0 0 0.01661 -0.04274 0.29334 0 2.93276 -0.22243 0 -0.18838 -0.21988 0.62016 -0.02322
ALA_933 -2.86755 0.17057 2.71159 -0.02779 0.00504 0 1.73365 -1.64526 -0 -0 -1.24716 -0.43811 0 0 0 0 0 0.01262 -0.05536 0 0 0 -0.02477 0 1.8394 -0.40384 0.40697 0.17
GLY_934 -2.82702 0.18734 3.10693 -6e-05 0 0 1.33564 -1.48976 -0.02273 -0.15827 -1.12682 -0.35083 0 0 0 0 0 0.01632 -0.18847 0 0 0 -1.52896 0 0.83697 -0.41186 0.3394 -2.28218
CYS_935 -7.68979 0.61061 4.40204 -0.05542 0.00095 0.01897 1.72975 -2.27539 -0 -0 -2.10906 -0.09967 0 0 0 0 0 0.00904 0.12966 0.1304 0.20616 0 0.03738 0 3.6196 -0.2797 0.52025 -1.09421
SER_936 -5.24859 0.76955 5.14651 -0.02883 8e-05 0.02375 3.3986 -2.51959 -0.00664 -0.12574 -3.77982 -0.04492 0 0 0 -0.55426 0 0.00711 0.00783 0.02415 0.48432 0 0.04828 1.72039 -0.77834 -0.15518 0.73788 -0.87348
LEU_937 -6.99987 0.5002 2.23462 -0.44889 0.16691 0.08266 2.93886 -2.14108 -0 -0 -2.91787 0.09424 0 0 0 0 0 0.0159 0.0127 0.00652 0.64473 0 -0.32854 0 0.18072 -0.18207 0.63118 -5.5091
ARG_938 -8.12591 1.19018 6.92208 -0.68685 0.1377 0.48188 3.86689 -3.18793 -0 -0 -4.82673 0.45001 0 0 0 -1.36796 0 0.05239 -0.03449 0.28867 2.40549 0 -0.04968 0 -1.2888 0.01263 0.63787 -3.12256
LEU_939 -8.55484 0.64766 2.74649 -0.50825 0.14712 0.11926 3.00631 -2.29128 -0.00507 -0.03089 -2.14573 0.15686 0 0 0 0 0 0.07549 0.26751 0.17027 0.55318 0 -0.35752 0 0.18072 0.09106 0.8759 -4.85575
LEU_940 -6.37353 0.37082 3.83327 -0.53422 0.30425 0.15287 1.66343 -2.25522 -0.01901 -0.15604 -1.71036 0.20486 0 0 0 0 0 0.00613 -0.01202 0.11153 0.14008 0 -0.15211 0 0.18072 -0.31679 0.73365 -3.82769
CYS_941 -5.80479 0.87313 3.5876 -0.17547 0.29008 0.08248 2.02603 -2.02815 -0 -0 -0.87656 -1.98426 0 0 0 0 0 0.0031 -0.03479 0.0001 1.10814 0 -0.41749 0 3.6196 0.79751 1.00287 2.06914
PRO_942 -8.39943 1.08631 4.17154 -0.08557 0.00044 0.05254 2.26881 -2.04208 -0 -0 -2.48654 0.76142 0 0 0 0 0 0.00608 -0.08129 0.00753 0.52771 0 -0.1406 0 -2.4119 0.83068 1.0847 -4.84966
GLN_943 -8.86626 1.01719 5.27181 -0.84471 0.40676 1.19454 2.04401 -2.9341 -0.04696 -0.38045 -0.24792 -2.16403 0 0 0 0 0 0.01752 -0.02955 0.0453 0 3.79369 -0.09279 0 -0.18838 -0.44356 0.62423 -1.82366
ALA_944 -5.18192 0.5099 2.06926 -0.0265 0.00197 0 1.6971 -1.86308 -0 -0 -1.75042 -0.43357 0 0 -0.65914 0 0 0.0153 -0.03084 0 0 0 0.0406 0 1.8394 -0.46044 0.29001 -3.94235
PHE_945 -7.86593 0.85902 1.48217 -0.6113 0.0365 0.38039 1.2242 -1.71874 -0.00883 -0.0332 -0.93163 0.29626 0 0 0 0 0 0.00532 -0.00988 0.24219 0 2.14653 -0.13524 0 1.0402 0.23301 0.28237 -3.0866
SER_946 -4.77921 0.29561 5.37579 -0.03816 0.00035 0.07262 2.98378 -2.5346 -0 -0 -2.61757 -0.79266 0 0 -0.65408 0 0 0.00936 -0.0522 0.12376 0.484 0 0.51356 0.72611 -0.77834 0.69537 0.4112 -0.5553
THR_947 -3.63243 0.32358 3.40535 -0.20592 0.19579 0.07808 1.71306 -1.80176 -0.00883 -0.0332 -1.39909 -0.5386 0 0 0 0 0 0.02121 -0.02882 0.00153 0.09307 0 0.02937 2.29686 -1.0874 0.21857 0.29502 -0.06456
THR_948 -5.40278 0.38537 3.66238 -0.20196 0.15576 0.0768 2.0376 -2.28403 -0.00772 -0.12175 -1.80513 -0.48728 0 0 0 0 0 0.01418 0.01715 0.07307 0.10054 0 -0.00418 2.24959 -1.0874 0.03258 0.32822 -2.269
VAL_949 -8.45919 0.47313 3.57271 -0.31578 0.25578 0.07374 2.31871 -2.76189 -0 -0 -1.14123 -0.28663 0 0 -0.65408 0 0 0.01081 -0.03374 0.00245 0.12365 0 -0.24318 0 1.9342 -0.07415 0.41196 -4.79274
TRP_950 -12.0011 1.2663 6.52414 -1.34183 0.11535 0.44572 3.89422 -4.06399 -0 -0 -2.37266 -0.35917 0 0 0 0 0 0.00995 0.00733 0.01123 0 1.69186 -0.28525 0 1.6906 -0.10248 0.56383 -4.30597
GLN_951 -7.53514 0.80917 5.29196 -0.26973 0.03888 0.19629 2.99747 -3.13975 -0.01481 -0.17352 -2.10465 -0.47242 0 0 0 0 0 0.01338 -0.01305 0.02382 0 2.74766 -0.09415 0 -0.18838 -0.13223 0.5294 -1.48981
PHE_952 -9.32388 0.6311 2.30573 -0.72296 0.01998 0.19463 2.80268 -2.61389 -0 -0 -2.38325 -0.13408 0 0 0 0 0 0.01989 0.0062 0.06508 0 1.74866 -0.52546 0 1.0402 -0.04794 0.42269 -6.49462
LEU_953 -9.98308 1.00092 4.71835 -0.51648 0.27036 0.11873 2.92466 -3.48751 -0 -0 -2.41192 0.26697 0 0 0 0 0 0.01986 -0.04511 0.03681 0.37457 0 -0.27964 0 0.18072 -0.03684 0.54069 -6.30795
ALA_954 -6.05211 0.48054 3.45436 -0.02332 0 0 2.49673 -2.67787 -0.01807 -0.11053 -1.62955 -0.38694 0 0 -0.63632 0 0 0.05533 0.0884 0 0 0 -0.35495 0 1.8394 -0.4692 0.42285 -3.52126
VAL_955 -6.80958 0.87737 3.42371 -0.28864 0.16506 0.05691 2.54704 -2.62134 -0.00531 -0.01694 -1.84628 -0.03246 0 0 0 0 0 0.03065 0.01084 0.02197 0.06967 0 -0.44348 0 1.9342 -0.26711 0.47964 -2.71408
LEU_956 -9.00714 1.07117 3.0102 -0.50964 0.22942 0.12775 2.85979 -2.71786 -0.00709 -0.05177 -2.54641 0.27937 0 0 0 0 0 0.01534 -0.06204 0.00823 0.27962 0 -0.28313 0 0.18072 -0.09605 0.67345 -6.54607
GLN_957 -10.1797 0.6036 9.46946 -0.38993 0.11518 0.2716 5.31308 -4.62136 -0.00549 -0.06117 -5.66593 -0.15329 0 0 -2.88903 0 0 0.02693 -0.13104 0.03366 0 3.60866 -0.09881 0 -0.18838 -0.33319 0.72677 -4.54837
GLU_958 -5.42641 0.74869 6.43489 -0.48417 0.28714 1.0405 1.96531 -2.85969 -0.02729 -0.1719 -1.53742 -0.57022 0 0 0 0 0 0.0401 -0.00236 0.07364 0 3.34913 -0.26435 0 -2.7348 -0.33863 0.49227 0.01442
GLN_959 -5.93869 0.35881 4.76179 -0.70162 0.14619 0.70235 2.05121 -2.48593 -0.01727 -0.1631 -0.40426 -0.74925 0 0 0 0 0 0.14321 -0.04968 0.26745 0 3.87724 -0.10828 0 -0.18838 -0.18336 0.33034 1.64878
PHE_960 -9.56988 0.84171 2.7385 -0.49393 0.08232 0.21007 2.79269 -2.54594 -0 -0 -1.38864 -0.09576 0 0 -0.77019 0 0 0.03164 -0.04235 0.00157 0 2.88209 0.11178 0 1.0402 -0.08474 0.45519 -3.80369
GLY_961 -2.98687 0.16328 2.46688 -5e-05 0 0 1.04464 -1.47874 -1e-05 -4e-05 -1.29323 -0.41326 0 0 0 0 0 0.04323 -0.15636 0 0 0 -1.38076 0 0.83697 -0.53917 0.34546 -3.34805
SER_962 -4.97569 0.34843 4.78619 -0.03005 0 0.04143 2.25678 -2.28355 -0 -0 -0.31794 -0.88333 0 0 0 0 0 0.07012 0.05327 0.00088 0.79757 0 -0.36969 1.79227 -0.77834 -0.45893 0.33848 0.3879
MET_963 -6.69415 0.45451 3.58614 -0.662 0.13244 0.3066 0.94143 -1.7316 -0.00729 -0.02416 -0.87371 0.09271 0 0 -0.45511 0 0 0.18738 -0.06723 0.6025 3.01396 0 0.26525 0 0.60916 -0.31812 0.46866 -0.17264
ALA_964 -5.17329 0.39181 1.85079 -0.02643 0.0014 0 1.48014 -1.64925 -0.00454 -0.03761 0.105 -0.41498 0 0 0 0 0 0.06049 -0.06047 0 0 0 0.64425 0 1.8394 0.15823 0.33238 -0.50267
GLY_965 -3.75308 0.19589 3.16702 -0.00075 0 0 2.1003 -1.80895 -0.00729 -0.02416 -2.85769 -0.21666 0 0 0 0 0 0.02019 -0.14872 0 0 0 -0.55981 0 0.83697 0.71425 0.24691 -2.09558
SER_966 -4.93514 0.90024 3.77128 -0.025 0 0.05974 1.50658 -1.88992 -0.00973 -0.09101 -0.23051 -0.19014 0 0 0 0 0 0.00294 0.00286 0.00825 0.03593 0 -0.5374 0.61885 -0.77834 0.13647 0.3279 -1.31613
ASN_967 -6.49731 0.47521 5.14111 -0.1696 0.00175 0.25597 2.86365 -2.68521 -0.01192 -0.06268 -2.40019 -0.72975 0 0 0 0 0 0.01145 -0.00758 0.029 0 2.16943 0.50126 0 -0.93687 0.15491 0.38245 -1.51492
VAL_968 -7.50291 1.5112 2.43524 -0.29635 0.27551 0.0688 2.7383 -2.201 -0.01318 -0.04455 -2.57479 -0.18102 0 0 0 0 0 0.03144 -0.04801 0.0006 0.1987 0 -0.62446 0 1.9342 0.06216 0.54702 -3.68313
TYR_969 -7.34839 0.81014 4.71555 -0.61696 0.10798 0.32832 3.2032 -2.62634 -0.01192 -0.06267 -2.76318 -0.21484 0 0 0 -0.46063 0 0.00722 0.0225 6e-05 0 2.34068 -0.0342 0.01227 1.2797 -0.13161 0.48367 -0.95946
LEU_970 -7.0431 0.60296 2.64455 -0.58016 0.15619 0.16594 2.85579 -2.16698 -0.01318 -0.04455 -2.78319 0.17913 0 0 0 0 0 0.01995 -0.03881 0.02681 0.83251 0 -0.1542 0 0.18072 0.24085 0.34114 -4.57762
THR_971 -7.11031 1.04363 5.23572 -0.15031 0.03847 0.05317 3.20733 -2.76778 -0.01557 -0.13832 -3.44777 -0.34354 0 0 0 -0.55426 0 0.02084 -0.0391 0.00173 0.21373 0 -0.21381 2.33813 -1.0874 0.41108 1.04646 -2.2579
PRO_972 -7.6691 1.12105 4.13084 -0.17809 0.00016 0.12678 1.72251 -1.82752 -0.00978 -0.05608 -2.2859 0.13962 0 0 -0.45953 0 0 0.01652 -0.00716 0.03298 0.43817 0 -0.98385 0 -2.4119 0.01156 1.56322 -6.58548
PRO_973 -6.48472 0.8689 3.80094 -0.12588 0.00071 0.09102 0.68688 -1.62384 -0 -0 -0.2324 0.26703 0 0 0 0 0 0.02647 -0.06161 0.00677 0.10697 0 -1.24504 0 -2.4119 -0.34271 0.91815 -5.75428
ASN_974 -3.67466 0.33197 4.36412 -0.19711 0.07726 0.33658 1.4574 -2.0303 -0.03626 -0.2653 -1.68977 -0.9769 0 0 0 -0.45547 0 0.02163 -0.04335 0.08524 0 2.04565 -1.0499 0 -0.93687 -0.44886 0.37696 -2.70795
SER_975 -4.36167 0.2661 4.64532 -0.03784 0 0.07414 2.39203 -2.11583 -0.0226 -0.29263 -1.92584 -0.75721 0 0 -0.45953 0 0 0.01701 -0.01004 0.36065 0.04604 0 -0.53788 1.74811 -0.77834 -0.50597 0.46281 -1.79317
GLN_976 -5.93287 0.31506 4.92705 -0.33723 0.05163 0.19718 2.64121 -2.32667 -0 -0 -2.31947 -0.25612 0 0 -0.54738 0 0 0.0181 0.01236 0.16768 0 3.01042 0.11805 0 -0.18838 0.0528 0.45119 0.05461
GLY_977 -3.29192 0.34649 2.33082 -5e-05 0 0 0.77128 -1.42163 -0.02339 -0.21975 -0.45765 -0.36286 0 0 0 0 0 0.04593 -0.10593 0 0 0 0.49566 0 0.83697 0.25369 0.48253 -0.3198
PHE_978 -7.34014 0.60627 3.50137 -0.94354 0.07149 0.66262 1.70457 -2.28372 -0.00037 -0.00738 -1.27631 -0.14513 0 0 -0.54738 0 0 0.06643 0.03474 0.07617 0 1.50682 -0.25696 0 1.0402 -0.00324 0.60044 -2.93306
ALA_979 -5.47146 0.99945 2.5462 -0.02505 0.00023 0 1.65974 -1.9646 -0 -0 -1.01312 -0.18018 0 0 -0.57613 0 0 0.03124 0.06041 0 0 0 -0.12239 0 1.8394 -0.42051 1.03596 -1.6008
PRO_980 -6.62716 1.03679 3.42086 -0.12398 0.00341 0.09133 1.90039 -1.69576 -0.0122 -0.11836 -2.19133 0.21593 0 0 0 0 0 0.00818 -0.11274 0.0578 0.1285 0 -0.90213 0 -2.4119 -0.72933 1.00554 -7.05617
HIS_D_981 -7.54436 0.65354 6.64129 -0.76811 0.02315 1.00387 3.21601 -3.41687 -0.00086 -0.00344 -3.23278 -0.42428 0 0 -0.57613 0 0 0.00441 0.24372 0.00025 0 1.76625 -0.28694 0 -0.45461 -0.35469 0.62385 -2.88674
TYR_982 -10.3947 1.25047 5.05831 -0.82631 0.09736 0.47846 2.24251 -3.23209 -0.00157 -0.02404 -2.66357 -0.29512 0 0 -0.85117 0 0 0.00062 0.01539 0.01976 0 3.17791 -0.37773 0.00023 1.2797 -0.10855 1.21042 -3.94374
ASP_983 -4.8566 0.23809 5.28239 -0.10305 0.00464 0.29563 2.54917 -2.4514 -0.03717 -0.19857 -2.26077 -0.34542 0 0 0 -0.6964 0 0.02014 0.04967 0.00752 0 2.80469 0.2563 0 -2.3716 0.00614 0.98905 -0.81753
ASP_984 -5.49038 0.46816 5.69578 -0.24033 0.06671 0.81101 1.07737 -2.48868 -0.04457 -0.28887 -2.16997 -3.42694 0 0 0 -0.89953 0 0.02331 -0.06969 0.1532 0 3.10448 -0.38056 0 -2.3716 -0.29397 0.41237 -6.35272
ILE_985 -8.28773 0.87865 4.66372 -0.72319 0.66116 0.30491 1.36085 -2.90294 -0.0036 -0.02446 -0.4641 -0.29145 0 0 0 0 0 0.0036 -0.0123 0.35863 0.82478 0 -0.27535 0 0.73287 -0.44229 0.65313 -2.9851
GLU_986 -8.62184 0.58388 9.60468 -0.47061 0.13681 0.89747 5.24927 -4.06402 -0.02299 -0.15155 -6.70196 -0.59335 0 0 -0.69824 -0.6834 0 0.00869 0.07214 0.17888 0 3.94792 0.14982 0 -2.7348 -0.03777 0.8014 -3.14957
ALA_987 -5.10459 0.42683 2.41592 -0.0267 0.00168 0 2.63856 -2.18001 -0 -0 -2.36095 -0.34479 0 0 0 0 0 0.0178 0.25921 0 0 0 0.54512 0 1.8394 0.3058 0.70832 -0.85838
PHE_988 -9.92632 0.91055 1.2061 -0.52851 0.02897 0.2578 2.50714 -2.26005 -0.01399 -0.04568 -2.79891 -0.09833 0 0 0 0 0 0.01266 -0.0683 0.10501 0 2.30014 -0.22196 0 1.0402 0.45335 0.73056 -6.40957
VAL_989 -7.62231 0.88892 2.55255 -0.29121 0.23244 0.06726 2.75112 -2.48324 -0.00852 -0.12098 -2.77682 -0.28778 0 0 0 0 0 0.00887 -0.02083 0.03397 0.1435 0 -0.42906 0 1.9342 0.02975 0.72457 -4.67361
LEU_990 -9.61386 1.01758 2.4813 -0.52166 0.27855 0.15249 2.90135 -2.59841 -0.00041 -0.00208 -2.62122 -0.00617 0 0 0 0 0 0.00811 -0.05361 0.05934 2.21863 0 -0.29229 0 0.18072 -0.06387 0.85928 -5.61621
GLN_991 -11.475 1.43806 9.61044 -0.5874 0.03221 0.37622 2.98427 -4.70755 -0.04665 -0.38885 -4.30616 -0.33115 0 0 0 0 0 0.01082 -0.01532 0.09106 0 2.66025 0.14941 0 -0.18838 0.09845 1.2176 -3.37764
LEU_992 -8.20729 0.78513 3.07943 -0.48542 0.21082 0.10921 1.45176 -2.21324 -0.00903 -0.0494 -1.00749 0.18196 0 0 0 0 0 0.01643 -0.01086 0.13322 0.61982 0 -0.22868 0 0.18072 0.2673 0.8227 -4.3529
GLU_993 -6.34962 0.41142 7.56181 -0.17006 0.01699 0.23641 4.09545 -3.21182 -0.01614 -0.08992 -5.66499 -0.51467 0 0 -0.82994 -0.4348 0 0.03014 -0.00186 0.01504 0 3.61937 -0.0828 0 -2.7348 0.22191 0.33813 -3.55473
GLY_994 -3.66152 0.4175 2.93487 -0.00025 0 0 0.95953 -1.54329 -0 -0 -0.97823 -0.20456 0 0 0 0 0 0.01096 -0.08445 0 0 0 -1.49844 0 0.83697 -0.01429 0.2668 -2.5584
ARG_995 -6.51468 0.45998 5.29429 -0.57926 0.06985 0.34893 2.78228 -2.41341 -0 -0 -2.89243 -0.18257 0 0 0 -1.21493 0 0.00462 -0.01986 0.03499 2.50105 0 -0.22796 0 -1.2888 -0.07106 0.49421 -3.41476
LYS_996 -9.59121 1.56662 8.61706 -0.4206 0.07551 0.17073 2.77959 -3.69501 -0.00136 -0.00398 -2.33292 0.09964 0 0 0 0 0 0.02057 -0.01209 0.3732 2.87592 0 -0.0514 0 -1.5107 -0.02883 0.823 -0.24626
LEU_997 -7.28206 0.8602 4.37539 -0.60017 0.13955 0.16663 2.69911 -2.73292 -0 -0 -2.68012 0.21688 0 0 0 0 0 0.00408 -0.08166 0.15763 0.5637 0 -0.31373 0 0.18072 -0.02258 0.64083 -3.70852
TRP_998 -11.8616 1.00715 3.99997 -0.81575 0.08121 0.31369 3.30336 -3.45823 -0.01034 -0.11768 -2.943 -0.24848 0 0 0 0 0 0.00267 0.18664 0.29951 0 1.83979 -0.28329 0 1.6906 0.06931 0.50598 -6.43843
ARG_999 -8.55994 0.82001 6.83119 -0.60643 0.09903 0.38925 4.13888 -3.05397 -0 -0 -5.27755 -0.14756 0 0 0 -1.99046 0 0.00951 -0.0117 0.27947 2.5061 0 -0.13903 0 -1.2888 0.10106 0.69083 -5.21013
VAL_1000 -8.18667 0.82931 2.09698 -0.25157 0.13558 0.04839 2.94149 -2.37268 -0 -0 -3.73084 -0.27352 0 0 0 0 0 0.04261 0.00335 0.01174 0.33716 0 -0.78495 0 1.9342 -0.22787 0.66801 -6.77928
TYR_1001 -11.0756 1.08229 4.17571 -0.63917 0.19324 0.37996 3.24367 -3.0524 -0 -0 -2.72676 -0.1693 0 0 0 0 0 0.01651 -0.01352 0.36813 0 2.09388 -0.25214 0 1.2797 -0.35107 0.67332 -4.77355
ARG_1002 -4.56997 0.70769 3.29674 -0.85548 0.2616 0.67238 1.50846 -1.7397 -0.00074 -0.00588 -1.84459 0.37933 0 0 -0.52419 0 0 0.03302 0.02726 0.42509 2.20784 0 0.0651 0 -1.2888 -0.2943 1.34616 -0.19297
PRO_1003 -6.00825 0.85536 3.4681 -0.13737 0.00355 0.10093 1.13195 -1.4444 -0 -0 -1.34866 0.17244 0 0 -0.52419 0 0 0.04445 -0.04705 0.01964 0.10931 0 -0.97145 0 -2.4119 -0.47433 1.40685 -6.05504
ARG_1004 -3.73592 0.15929 4.27788 -0.54347 0.06876 0.34067 1.68234 -1.91497 -0.02362 -0.11873 -2.30558 0.13694 0 0 -0.63286 0 0 0.09834 -0.04656 0.02083 2.22652 0 -0.09643 0 -1.2888 -0.23836 0.65916 -1.27458
VAL_1005 -5.10595 0.80169 4.67841 -0.25884 0.15469 0.05053 2.24988 -2.25721 -0.00032 -0.00084 -1.87122 -0.20211 0 0 -0.56867 0 0 0.05941 -0.06263 0.00871 0.45398 0 -0.71193 0 1.9342 0.14757 1.15725 0.6566
PRO_1006 -2.81163 0.56632 2.319 -0.06569 0 0.04161 1.49073 -1.16345 -0.03101 -0.22622 -1.11096 0.59034 0 0 0 0 0 0.02757 -0.17271 0.05279 0.17103 0 -0.71852 0 -2.4119 0.29686 1.27199 -1.88383
THR_1007 -3.60088 0.27041 3.19963 -0.12944 0.08012 0.06715 1.11259 -1.69802 -0 -0 -0.15746 -0.88106 0 0 0 0 0 0.01071 -0.02925 0.00037 0.04106 0 -0.00383 2.26462 -1.0874 0.22053 0.43563 0.11548
GLU_1008 -7.63987 0.70191 8.08738 -0.21724 0.04687 0.33911 4.01669 -3.66765 -0.01341 -0.09194 -5.92134 -0.60414 0 0 -0.91975 0 0 0.0101 -0.03902 0.13244 0 3.0765 -0.12255 0 -2.7348 -0.08078 0.39975 -5.24177
GLU_1009 -5.60204 0.64742 5.51767 -0.26543 0.02607 0.32245 2.39801 -2.53844 -0.05126 -0.36358 -2.22925 -0.28985 0 0 -1.1629 0 0 0.00956 -0.03317 0.03861 0 2.78357 0.04905 0 -2.7348 -0.23417 0.4951 -3.21737
LEU_1010 -9.67813 1.21748 4.94292 -0.57396 0.26643 0.19305 2.05521 -3.03247 -0.02629 -0.15198 -0.8796 -0.03171 0 0 -0.17065 0 0 0.03357 -0.02062 0.19911 0.33841 0 0.56056 0 0.18072 -0.00041 0.68975 -3.8886
ALA_1011 -5.33341 0.55513 3.7347 -0.02589 0.00048 0 2.00047 -2.42427 -0.03179 -0.2078 -0.46424 -0.21442 0 0 0 0 0 0.0073 -0.0261 0 0 0 -0.07605 0 1.8394 0.05483 0.61184 0.00018
LEU_1012 -5.76821 0.65792 1.80661 -0.56273 0.37054 0.17233 0.97877 -1.30881 -0.01305 -0.08541 -0.05308 0.16505 0 0 0 0 0 0.18411 -0.00665 0.12208 0.1089 0 -0.17695 0 0.18072 -0.41863 0.42113 -3.22538
THR_1013 -3.08449 0.50602 2.88758 -0.11605 0.06859 0.0842 1.16135 -1.53538 -0.00016 -0.00489 -0.82347 -0.51329 0 0 0 0 0 0.01204 -0.00191 0.0714 0.09747 0 -0.47149 2.26624 -1.0874 -0.55603 0.52082 -0.51885
SER_1014 -2.88776 0.09146 2.44663 -0.02751 0 0.06383 0.65276 -1.17543 -0 -0 -1.35886 -0.48383 0 0 0 0 0 0.01169 -0.01337 0.0289 0.20935 0 -0.38634 0.60614 -0.77834 -0.56066 0.29651 -3.26482
SER_1015 -4.5552 0.87638 4.31251 -0.03825 0.00338 0.07465 2.25601 -1.95271 -0.00486 -0.07887 -2.33978 -0.28023 0 0 -1.45582 0 0 0.01409 1.07482 0.17894 0.29903 0 -0.26809 1.7339 -0.77834 -0.25022 1.00561 -0.17305
PRO_1016 -2.15931 0.42541 2.23734 -0.13389 0 0.09849 1.01699 -0.97244 -0.00874 -0.05864 -1.06049 0.28318 0 0 -0.60465 0 0 0.01609 0.01099 0.00992 0.61015 0 -1.00871 0 -2.4119 0.17447 1.28532 -2.25044
ASN_1017 -3.34193 0.22671 2.10632 -0.19278 0.0092 0.2912 0.63294 -1.17974 -0 -0 -1.08346 -0.37953 0 0 0 -0.84025 0 0.0187 -0.04545 0.0262 0 2.46574 -0.03423 0 -0.93687 0.10913 0.49942 -1.64869
PHE_1018 -7.54294 0.66303 2.81953 -0.51924 0.02139 0.2141 2.04431 -1.96304 -0 -0 -2.38686 0.20964 0 0 0 0 0 0.01682 0.1338 0.00033 0 2.03934 -0.31814 0 1.0402 -0.1155 0.653 -2.99022
SER_1019 -3.78153 0.21903 5.28085 -0.03836 0 0.06763 2.50429 -2.25568 -0 -0 -4.04841 -0.25738 0 0 -0.99934 -0.31558 0 0.36918 -9e-05 0.01452 0.27347 0 -0.30203 1.80567 -0.77834 -0.21589 0.82293 -1.63506
GLN_1020 -2.88678 0.20326 3.07925 -0.59821 0.21735 1.0012 1.34499 -1.4767 -0.01379 -0.1307 -0.26674 -2.32112 0 0 0 0 0 0.07819 -0.08032 0.02215 0 4.17955 -0.24638 0 -0.18838 -0.31878 0.55353 2.15158
ASP_1021 -1.94705 0.1965 2.9243 -0.12202 0.01784 0.37969 0.78638 -1.31314 -0.03683 -0.24654 -0.34462 -0.33328 0 0 0 0 0 0.05584 -0.05207 0.00653 0 2.17133 -0.19546 0 -2.3716 -0.45495 0.28958 -0.58959
ASP_1022 -4.63088 0.41256 5.93781 -0.11512 0.0114 0.35467 2.47634 -2.5529 -0 -0 -5.18711 -0.362 0 0 -1.28111 -0.31558 0 0.02649 -0.04714 5e-05 0 2.42601 -0.21643 0 -2.3716 -0.50883 0.18299 -5.76039
LEU_1023 -5.99556 0.51245 1.59876 -0.47967 0.26692 0.0928 1.30989 -1.50634 -0 -0 -0.24063 0.10385 0 0 0 0 0 0.02239 0.01142 0.04336 0.61971 0 -0.22136 0 0.18072 -0.3743 0.25304 -3.80255
GLY_1024 -1.81481 0.27593 1.83316 -0.00033 0 0 0.65793 -0.88622 -0 -0 -0.85704 -0.15514 0 0 0 0 0 0.02925 -0.08941 0 0 0 -1.06631 0 0.83697 -0.05605 0.17764 -1.11443
GLU_1025 -1.84296 0.27243 1.50115 -0.49389 0.26212 1.59847 0.19555 -0.76153 -0.00013 -0.00221 -0.78985 -2.51222 0 0 0 0 0 0.04278 -0.0452 0.01539 0 4.31089 -0.02267 0 -2.7348 -0.26707 0.66778 -0.60596
PRO_1026 -4.9871 0.56446 1.91242 -0.19709 0.00311 0.14069 0.39665 -0.97463 -0 -0 0.13931 0.05245 0 0 0 0 0 0.00722 0.01164 0.00599 0.44821 0 -0.95868 0 -2.4119 -0.53239 0.78055 -5.59908
VAL_1027 -3.92264 0.40917 1.37268 -0.25745 0.08841 0.04266 1.28696 -1.3221 -0 -0 -0.53622 0.1174 0 0 0 0 0 0.09001 -0.04903 0.00271 0.72791 0 -0.06029 0 1.9342 -0.08083 0.55464 0.3982
LEU_1028 -6.79057 0.87791 2.28444 -0.61589 0.26245 0.21605 2.05198 -2.03338 -0 -0 -1.62641 -0.05469 0 0 0 0 0 0.02762 0.19141 0.0199 1.19026 0 -0.02546 0 0.18072 0.17237 0.81317 -2.8581
GLN_1029 -3.84031 0.31564 2.09963 -0.38565 0.0456 0.2498 0.84117 -1.08128 -0.00334 -0.02302 -1.53543 -0.30601 0 0 0 -0.73622 0 0.01616 0.01474 0.05441 0 3.6835 -0.02195 0 -0.18838 0.43947 0.58986 0.2284
THR_1030 -5.58643 0.41389 3.25018 -0.23393 0.33374 0.0962 2.59028 -2.20608 -0.01282 -0.07286 -2.22099 -1.36957 0 0 0 0 0 0.00682 0.16718 0.07116 0.20911 0 0.12685 2.29703 -1.0874 0.52084 0.43749 -2.26929
VAL_1031 -5.5269 0.53428 1.90543 -0.26773 0.14048 0.05398 1.07452 -1.82132 -0.00742 -0.0365 -0.67743 -0.17014 0 0 -0.52304 0 0 0.04225 -0.04179 1e-05 0.18977 0 -0.59156 0 1.9342 -0.08685 0.4869 -3.38884
LEU_1032 -8.8828 0.67877 3.57841 -0.46742 0.16166 0.09284 2.73579 -2.48837 -0.00148 -0.00412 -2.06058 0.15646 0 0 0 0 0 0.01563 -0.03453 0.05385 0.64122 0 -0.35798 0 0.18072 -0.3457 0.46555 -5.88207
GLU_1033 -5.51139 0.96536 6.75916 -0.17733 0.01875 0.23227 2.76798 -2.68668 -0.05698 -0.33037 -4.23057 -0.43019 0 0 -0.86754 -1.21493 0 0.01404 0.28723 0.07515 0 3.4955 0.16669 0 -2.7348 0.00482 1.21542 -2.23842
PRO_1034 -5.7972 1.05249 3.63531 -0.13204 0.00214 0.09396 1.17182 -1.61326 -0.01671 -0.11908 -0.89148 0.21601 0 0 0 0 0 0.01173 -0.11722 0.04617 0.09772 0 -0.94205 0 -2.4119 -0.11259 1.21022 -4.61595
GLY_1035 -4.59539 0.34332 3.86586 -8e-05 0 0 1.71775 -2.06864 -0.01625 -0.08324 -2.10556 -0.37908 0 0 -0.32521 0 0 0.01659 -0.06925 0 0 0 -1.49144 0 0.83697 -0.08012 0.28616 -4.14761
ASP_1036 -7.28272 0.28726 9.91872 -0.09806 0.00819 0.2635 5.54741 -4.11315 -0.01923 -0.12163 -8.81019 -0.27787 0 0 -1.52743 -0.51743 0 0.00403 -0.02916 0.01791 0 1.99921 0.06723 0 -2.3716 -0.08175 0.25652 -6.88022
LEU_1037 -7.85537 0.88306 3.08084 -0.6002 0.15511 0.15726 2.64817 -2.55057 -0.0081 -0.02792 -2.66116 0.24659 0 0 0 0 0 0.0044 0.04295 0.05245 0.76458 0 -0.14702 0 0.18072 -0.18138 0.46954 -5.34604
LEU_1038 -8.72834 0.73597 1.61773 -0.60764 0.18284 0.16787 2.55806 -2.29209 -0.01289 -0.05135 -2.65162 0.21706 0 0 0 0 0 0.01627 -0.05224 0.13203 0.7518 0 -0.25721 0 0.18072 0.15664 0.48717 -7.44922
TYR_1039 -12.2011 1.12143 5.09499 -0.8931 0.08047 0.19901 4.54126 -3.66755 -0.02101 -0.12484 -5.21626 -0.45107 0 0 -0.82309 -0.37241 0 0.01297 0.40374 0.45335 0 2.8656 -0.1555 0.18011 1.2797 -0.03795 0.58689 -7.14438
PHE_1040 -9.24353 0.90014 1.84932 -1.04898 0.12463 0.77816 2.15433 -2.33924 -0.01412 -0.06587 -2.13013 -0.16646 0 0 0 0 0 0.05565 -0.0096 0.46914 0 1.91146 -0.0984 0 1.0402 0.71608 1.13199 -3.98523
PRO_1041 -7.53694 1.38662 4.36026 -0.1802 0.00182 0.1224 2.0023 -1.90929 -3e-05 -0.00066 -2.03677 0.21999 0 0 0 0 0 0.17036 0.06046 0.0162 0.32581 0 -0.77891 0 -2.4119 0.75551 1.29648 -4.13648
ARG_1042 -11.2901 0.80537 11.8694 -0.95084 0.24288 0.78713 5.04753 -5.22544 -0.05022 -0.35785 -6.40383 0.51139 0 0 -1.37313 -1.14541 0 0.02522 0.0731 0.21752 2.97054 0 0.04873 0 -1.2888 -0.30172 1.20063 -4.58783
GLY_1043 -4.6256 0.20391 3.26878 -7e-05 0 0 1.38261 -1.93943 -0 -0 -0.44813 -0.39424 0 0 0 0 0 0.00709 0.00881 0 0 0 -1.51746 0 0.83697 -0.54588 0.78187 -2.98076
PHE_1044 -9.88349 1.39053 3.3768 -0.50091 0.10998 0.17473 2.09648 -2.54461 -0.01664 -0.05721 -2.31769 -0.01401 0 0 0 0 0 0.01012 0.15274 0.58852 0 3.44283 -0.19232 0 1.0402 -0.52074 0.41929 -3.24542
ILE_1045 -9.6322 1.30348 3.012 -0.55684 0.50689 0.14741 2.53732 -2.73581 -0 -0 -2.72602 0.28423 0 0 0 0 0 0.03584 -0.07466 0.02212 2.91811 0 -0.49748 0 0.73287 -0.33339 0.78461 -4.2715
HIS_1046 -8.05342 0.82793 5.74734 -0.86499 0.04153 1.11636 3.52815 -3.1813 -0 -0 -4.14143 -0.52565 0 0 0 -0.6964 0 0.01794 -0.00104 0.00061 0 2.27626 -0.28052 0 -0.45461 -0.24607 0.84038 -4.04894
GLN_1047 -6.8982 0.70719 5.25591 -0.54088 0.24628 0.47229 2.76961 -2.45091 -0.00018 -0.00617 -2.6356 -0.66344 0 0 0 -0.60113 0 0.05379 0.00551 0.00472 0 4.06667 0.01791 0 -0.18838 -0.05205 0.6827 0.24565
ALA_1048 -4.7659 1.079 1.26327 -0.02168 0 0 1.15998 -1.46421 -0.00037 -0.00738 -1.35389 -0.44714 0 0 0 0 0 0.01756 0.09647 0 0 0 -0.53067 0 1.8394 0.05406 0.48721 -2.59428
GLU_1049 -5.25126 0.20525 5.47587 -0.36135 0.08795 0.49606 2.91107 -2.31484 -0.01885 -0.16073 -4.04851 -0.55982 0 0 0 -0.65312 0 0.0085 -0.00091 0.00693 0 3.92736 -0.05501 0 -2.7348 0.00246 0.33194 -2.70581
CYS_1050 -7.38699 0.59861 4.55886 -0.03946 0 0.01437 2.24336 -2.14007 -0.03421 -0.38277 -2.27817 -0.0979 0 0 0 0 0 0.00822 0.04729 0.16438 0.18888 0 0.12715 0 3.6196 -0.18615 0.45856 -0.51643
GLN_1051 -4.90393 0.19964 4.41479 -0.244 0.03198 0.1816 1.87382 -2.15011 -0.00878 -0.1048 -2.22475 -0.22586 0 0 0 0 0 0.04577 0.05378 0.02152 0 2.41617 0.239 0 -0.18838 0.05805 0.39859 -0.11589
ASP_1052 -2.53383 0.34587 3.10287 -0.19328 0.09055 0.61317 1.07871 -1.44384 -0.00878 -0.1048 0.03035 -1.59584 0 0 0 -0.45547 0 0.04854 -0.07846 0.1867 0 2.21826 -0.74579 0 -2.3716 0.167 0.38273 -1.26693
GLY_1053 -2.27103 0.19121 2.65485 -5e-05 0 0 0.74689 -1.28559 -0.01205 -0.0436 0.2279 -0.40211 0 0 0 0 0 0.15812 -0.16541 0 0 0 -1.43927 0 0.83697 -0.64861 0.41837 -1.03342
VAL_1054 -6.01988 0.79456 4.19853 -0.27492 0.19398 0.0577 2.30961 -2.4137 -0.0269 -0.1479 -1.25205 -0.31825 0 0 0 0 0 0.05438 -0.06639 0.02561 0.22587 0 -0.76608 0 1.9342 -0.7759 0.26911 -1.99843
HIS_1055 -7.7351 0.70653 4.92753 -1.05513 0.05365 1.40003 1.89347 -2.7627 -0.01916 -0.08412 -2.4511 -1.19512 0 0 0 0 0 0.0102 0.2444 0.04391 0 2.1741 0.15602 0 -0.45461 0.0097 0.54416 -3.59334
SER_1056 -6.44043 0.75455 6.13129 -0.04512 0.00338 0.08245 2.96585 -2.80964 -0.01488 -0.13759 -3.03754 -0.44505 0 0 0 0 0 0.06349 -0.02602 0.00185 0.39732 0 -0.36282 2.01255 -0.77834 0.21181 0.64614 -0.82674
LEU_1057 -9.44222 0.94622 4.96471 -0.59713 0.15123 0.16458 3.59582 -3.29878 -0.00041 -0.00208 -3.63262 0.22747 0 0 0 0 0 0.00684 0.0225 0.06295 0.81499 0 -0.11438 0 0.18072 0.08723 0.50705 -5.3553
HIS_1058 -10.263 1.32617 8.1095 -0.41763 0.00128 0.49836 3.59522 -4.24268 -0.0138 -0.1343 -3.40954 0.22278 0 0 0 0 0 0.01586 0.41007 0.04799 0 2.1464 -0.22381 0 -0.45461 -0.02826 0.91384 -1.90015
LEU_1059 -8.15902 0.89834 2.72385 -0.50819 0.12584 0.10726 2.52971 -2.37536 -0.00563 -0.01664 -2.34164 0.16507 0 0 0 0 0 0.01103 0.03236 0.02302 0.73956 0 -0.26662 0 0.18072 -0.13181 1.07722 -5.19091
THR_1060 -6.07166 0.67522 4.2884 -0.1656 0.07351 0.06005 2.9176 -2.57199 -0.00123 -0.00352 -2.51103 -0.28116 0 0 0 0 0 0.0202 0.00828 0.00072 0.12882 0 -0.11152 2.2863 -1.0874 0.03435 0.81893 -1.49274
LEU_1061 -8.00987 1.17891 2.01512 -0.57798 0.10403 0.15159 2.85913 -2.18459 -0.01659 -0.06181 -2.62489 0.21012 0 0 0 0 0 0.07819 0.13195 0.67944 0.55391 0 -0.37042 0 0.18072 -0.0063 0.89046 -4.81886
SER_1062 -4.54107 0.4105 3.95458 -0.03012 0.00241 0.02545 2.32011 -2.13009 -0.00868 -0.05168 -2.38175 0.23117 0 0 0 0 0 0.01488 7e-05 0.00022 0.63145 0 0.37377 0.6443 -0.77834 0.16259 0.79419 -0.35605
THR_1063 -6.907 0.68554 4.50246 -0.17514 0.08266 0.06208 2.76895 -2.57065 -0.01872 -0.09912 -3.96515 -1.02485 0 0 -0.58015 0 0 0.01899 0.02931 0.00359 0.60552 0 -0.34951 2.31143 -1.0874 0.39652 1.11083 -4.19978
TYR_1064 -8.68628 1.08114 3.86751 -0.66229 0.07682 0.3797 2.82158 -2.42654 -0 -0 -2.22889 -0.37282 0 0 -0.89523 0 0 0.01525 -0.10608 0.00539 0 1.91658 0.18757 0.15682 1.2797 0.21275 1.07013 -2.30719
GLN_1065 -3.58971 0.46796 3.38953 -0.34948 0.04392 0.21174 0.75829 -1.55717 -0 -0 -1.19914 -0.18147 0 0 0 -0.89953 0 0.00653 -0.0596 0.12193 0 2.89494 0.10477 0 -0.18838 0.0222 0.40858 0.40589
ARG_1066 -4.22142 0.1649 5.1363 -1.07185 0.31903 0.65775 2.28918 -2.09522 -0.07172 -0.49114 -3.65885 0.18298 0 0 -0.73909 -1.00857 0 0.00812 -0.03242 0.053 2.47156 0 -0.1858 0 -1.2888 -0.04003 0.51953 -3.10258
ASN_1067 -5.68868 0.42862 5.38655 -0.35703 0.06814 0.7364 1.93834 -2.63352 -0.03235 -0.28858 -1.80686 -0.73818 0 0 0 -0.86875 0 0.01961 0.10993 0.0377 0 2.17614 -0.69847 0 -0.93687 0.22964 0.49665 -2.42157
THR_1068 -8.28971 0.75245 7.1078 -0.11828 0.08897 0.07034 3.64449 -3.7811 -0 -0 -4.84501 -0.36045 0 0 -1.05108 -0.33394 0 0.00905 -0.00174 0.00173 0.09941 0 -0.60461 4.14855 -1.0874 0.19603 0.39845 -3.95605
TRP_1069 -11.5224 1.54493 4.21778 -0.97471 0.04006 0.34799 2.91251 -3.21834 -0 -0 -2.92957 -0.36265 0 0 0 0 0 0.00663 0.16277 0.10232 0 2.25606 -0.02285 0 1.6906 -0.19491 0.58476 -5.359
GLY_1070 -4.85825 0.46143 4.33815 -4e-05 0 0 2.11275 -2.29554 -0 -0 -2.25243 -0.40632 0 0 0 0 0 0.01497 -0.09948 0 0 0 0.49231 0 0.83697 -0.07916 0.5464 -1.18826
ASP_1071 -6.64919 0.28412 10.2058 -0.09991 0.0001 0.28986 4.52814 -4.27273 -0 -0 -7.32211 -0.63133 0 0 -1.05108 -1.34251 0 0.01157 0.16599 0.06918 0 2.35433 -0.19323 0 -2.3716 -0.06371 0.46906 -5.61926
PHE_1072 -10.9259 1.59949 2.51489 -0.85569 0.04723 0.29147 2.99531 -2.80274 -0 -0 -2.22779 -0.07101 0 0 0 0 0 0.00925 0.02138 0.2713 0 2.00587 -0.27535 0 1.0402 -0.15839 0.51338 -6.00713
LEU_1073 -10.3198 1.37289 3.81283 -0.50347 0.20759 0.11967 2.80137 -3.18595 -0 -0 -2.08742 0.25535 0 0 0 0 0 0.01699 0.01412 0.21497 0.39782 0 -0.2587 0 0.18072 -0.18629 0.74415 -6.40312
GLU_1074 -4.52624 0.49895 4.48207 -0.33741 0.07354 0.39793 1.77949 -2.1985 -0.02498 -0.15285 -1.31676 -0.64411 0 0 0 0 0 0.01427 0.1306 0.01085 0 3.13874 -0.15117 0 -2.7348 -0.32726 0.69094 -1.19669
ALA_1075 -4.45766 0.41402 2.97149 -0.02095 0 0 1.88646 -2.02636 -0 -0 -1.00216 -0.32167 0 0 0 0 0 0.01265 0.00878 0 0 0 -0.07635 0 1.8394 -0.26016 0.43313 -0.59939
ILE_1076 -10.8092 1.48636 2.27098 -0.71738 0.80946 0.17713 2.66357 -2.70957 -0 -0 -2.6697 0.2775 0 0 0 0 0 0.03518 0.6099 0.80612 0.56473 0 -0.37267 0 0.73287 -0.07079 1.23026 -5.68527
LEU_1077 -9.75442 3.12805 3.15873 -0.58728 0.55759 0.14788 2.72852 -2.74609 -0 -0 -2.20918 0.35133 0 0 0 0 0 0.02076 0.27811 0.14583 0.9544 0 -0.15765 0 0.18072 1.45484 4.1788 1.83093
PRO_1078 -4.84877 0.80299 3.58295 -0.07136 0 0.04434 1.5465 -1.53392 -0 -0 -1.58429 0.6704 0 0 0 0 0 0.01492 -0.11199 0.01838 0.19779 0 0.42433 0 -2.4119 1.47118 3.3796 1.59114
LEU_1079 -6.05789 0.65901 4.59063 -0.47568 0.18195 0.10575 2.42976 -2.49175 -0 -0 -1.45636 0.23865 0 0 0 0 0 0.00757 0.05213 0.07305 0.53993 0 -0.23204 0 0.18072 -0.0422 0.39092 -1.30585
ALA_1080 -7.0543 0.35005 3.69946 -0.02227 0 0 3.23859 -3.12265 -0 -0 -2.84664 -0.37193 0 0 0 0 0 0.00188 -0.02409 0 0 0 -0.3245 0 1.8394 -0.35597 0.31105 -4.68192
VAL_1081 -8.73866 1.37578 3.6219 -0.31915 0.2691 0.07333 3.05715 -3.11065 -0 -0 -2.52652 -0.14022 0 0 0 0 0 0.00163 -0.06916 0.03031 0.04425 0 -0.35139 0 1.9342 -0.30118 0.4664 -4.68289
GLN_1082 -5.88358 0.37013 6.03656 -0.7546 0.06549 0.75859 2.89011 -2.98904 -0 -0 -2.54436 -0.73166 0 0 0 -0.93771 0 0.014 -0.00377 0.00372 0 3.03542 -0.07744 0 -0.18838 -0.1226 0.52484 -0.53429
ALA_1083 -5.47446 0.32569 5.09017 -0.02163 0 0 3.01702 -2.92005 -0.00796 -0.08885 -2.50766 -0.36326 0 0 0 0 0 0.0135 0.00754 0 0 0 -0.13707 0 1.8394 -0.22706 0.26288 -1.19181
ALA_1084 -7.18571 0.86848 3.60735 -0.0222 0 0 2.98827 -3.01064 -0 -0 -2.65624 -0.35638 0 0 0 0 0 0.00622 0.01832 0 0 0 -0.21001 0 1.8394 -0.31247 0.33488 -4.09072
MET_1085 -8.7786 1.08918 5.81072 -0.32745 0.05416 0.08611 2.56433 -3.04823 -0 -0 -2.37754 -0.04887 0 0 -0.57551 0 0 0.00953 -0.00185 0.09167 1.7527 0 -0.02172 0 0.60916 -0.26199 0.43878 -2.93542
GLU_1086 -4.53828 0.16877 5.61325 -0.22588 0.04441 0.34414 2.23921 -2.42454 -0.00796 -0.08885 -1.97477 -0.61551 0 0 0 -0.93771 0 0.01938 -0.01627 0.03716 0 3.21568 -0.28247 0 -2.7348 -0.20836 0.41798 -1.95542
GLU_1087 -3.77976 0.21452 3.82622 -0.22363 0.04263 0.34851 1.45989 -1.77995 -0 -0 -1.52757 -0.58078 0 0 0 0 0 0.00415 -0.04984 0.01663 0 3.18719 -0.19008 0 -2.7348 -0.16282 0.57732 -1.35216
ASN_1088 -5.56044 0.42788 5.54484 -0.31276 0.1089 0.54174 3.57906 -2.77539 -0 -0 -2.58547 -0.74752 0 0 -0.86463 0 0 0.00718 -0.01642 0.00011 0 2.0868 -0.42013 0 -0.93687 0.15912 0.53078 -1.23321
VAL_1089 -6.13942 0.63634 4.29567 -0.37992 0.38649 0.0928 1.61497 -2.48212 -0 -0 -1.08989 -0.26809 0 0 0 0 0 0.01079 -0.22825 0.00082 0.62484 0 0.44539 0 1.9342 0.2464 0.41856 0.11957
GLU_1090 -4.79535 0.57366 5.20749 -0.56946 0.13147 1.03522 2.93608 -2.35227 -0.02277 -0.15599 -3.49484 -0.78393 0 0 -0.86463 -0.72373 0 0.01019 -0.06227 0.09821 0 3.75873 -0.32674 0 -2.7348 -0.2626 0.41856 -2.97977
PHE_1091 -10.357 0.99865 2.77088 -0.60722 0.06428 0.31331 2.53012 -2.6327 -0 -0 -2.33241 0.07844 0 0 0 0 0 0.00426 -0.03798 7e-05 0 2.40028 0.11963 0 1.0402 -0.48166 0.34268 -5.78615
ARG_1092 -13.0136 0.99067 12.1085 -0.73437 0.07573 0.5089 5.40795 -5.71322 -0.00121 -0.00678 -6.5086 -0.04849 0 0 -2.26893 0 0 0.00775 -0.05449 0.21389 2.17296 0 -0.11155 0 -1.2888 -0.35634 0.6692 -7.9509
ARG_1093 -7.71997 1.13457 8.07365 -0.94381 0.26887 0.45297 3.96624 -3.77942 -0.06435 -0.39101 -5.01234 0.99565 0 0 -0.57151 -0.74556 0 0.05264 0.08055 0.11367 2.82339 0 -0.13339 0 -1.2888 -0.37969 0.87856 -2.18909
GLY_1094 -3.83647 0.2312 3.46462 -0.00019 0 0 1.7086 -1.77864 -0 -0 -2.14085 -0.2226 0 0 -1.05359 0 0 0.02515 -0.01658 0 0 0 0.43978 0 0.83697 -0.1413 0.54136 -1.94253
LEU_1095 -7.73921 0.72701 2.16665 -0.45657 0.21653 0.07821 1.08907 -2.05772 -0.01406 -0.10018 -1.15243 0.34948 0 0 0 0 0 0.00956 0.02962 0.00443 0.35443 0 -0.15035 0 0.18072 -0.26415 1.04349 -5.68547
PRO_1096 -4.27211 0.73927 3.22657 -0.11968 0.00589 0.08731 1.57674 -1.34894 -0.00262 -0.03032 -1.31368 0.23254 0 0 0 0 0 0.00546 -0.10163 0.03478 0.11205 0 -0.96865 0 -2.4119 -0.62734 1.07959 -4.09666
ARG_1097 -5.7061 0.28167 4.67764 -0.72834 0.11901 0.49679 1.52554 -2.12753 -0.01455 -0.16298 -0.10769 0.3919 0 0 0 0 0 0.02762 -0.07296 0.00806 1.86092 0 -0.12758 0 -1.2888 -0.59944 0.36774 -1.17907
ASP_1098 -4.63363 0.43697 5.75915 -0.22902 0.07039 0.77392 2.55432 -2.49028 -0.00932 -0.13288 -2.4623 -3.52381 0 0 0 0 0 0.05249 -0.02168 0.3354 0 2.5522 -0.41806 0 -2.3716 -0.57097 0.44153 -3.88716
PHE_1099 -8.43198 1.24012 3.32996 -0.79828 0.04504 0.18942 2.7775 -2.30909 -0.00913 -0.05104 -2.28859 -0.20035 0 0 0 0 0 0.02968 -0.02401 0.51903 0 2.06073 -0.44128 0 1.0402 -0.20915 1.04976 -2.48143
MET_1100 -6.19271 0.36141 3.03983 -0.37106 0.13285 0.08662 1.33368 -1.84695 -0.01715 -0.10748 -0.51243 -0.20149 0 0 -0.63454 0 0 0.02464 0.01132 0.05944 1.08159 0 0.11183 0 0.60916 0.0576 1.02967 -1.94418
ASP_1101 -5.00854 0.37366 6.17139 -0.11663 0.01033 0.36243 2.74751 -2.80693 -0.00472 -0.06522 -4.74018 -0.18827 0 0 0 -1.61111 0 0.00679 0.00359 0.00028 0 2.11536 -0.20753 0 -2.3716 -0.13079 0.45809 -5.00209
TYR_1102 -8.0371 0.59803 5.21269 -0.69774 0.06525 0.41178 1.42077 -2.55462 -0.02188 -0.22226 -1.11401 -0.10151 0 0 0 0 0 0.02814 -0.02537 0.01173 0 2.02167 -0.31084 0.00256 1.2797 0.16108 0.39707 -1.47486
MET_1103 -8.29715 0.94198 3.00715 -0.5244 0.28279 0.03464 1.37377 -1.89597 -0.00913 -0.05104 -1.24335 0.09925 0 0 0 0 0 0.01777 0.04443 0.11233 1.51325 0 -0.02837 0 0.60916 0.15888 0.46826 -3.38576
GLY_1104 -4.43491 0.49175 4.83499 -0.00055 0 0 2.44707 -2.4386 -0.00148 -0.02338 -3.7888 -0.20103 0 0 -1.08587 0 0 0.01493 -0.07123 0 0 0 -1.53839 0 0.83697 0.18318 0.38949 -4.38587
ALA_1105 -3.36537 0.45946 4.17733 -0.0222 0 0 2.55727 -2.11607 -0.02948 -0.12235 -2.34294 -0.3547 0 0 -0.63664 0 0 0.01539 -0.07018 0 0 0 -0.38687 0 1.8394 0.04207 0.30435 -0.05152
GLN_1106 -6.97404 0.75634 5.69526 -0.43371 0.09174 0.35342 2.19397 -2.63066 -0.02023 -0.13153 -2.24625 -0.33909 0 0 -0.89837 -0.72586 0 0.01201 -0.06379 0.00833 0 3.92091 -0.09626 0 -0.18838 -0.44884 0.49996 -1.66506
HIS_D_1107 -7.81893 0.69149 7.84014 -0.38956 0.02409 0.52054 2.91896 -3.82156 -0.04225 -0.26467 -3.27177 -0.29882 0 0 0 -0.72586 0 0.00339 0.06365 0.00162 0 1.63899 -0.44464 0 -0.45461 -0.33555 0.47267 -3.69268
SER_1108 -3.20807 0.11422 4.46543 -0.03011 0.00028 0.04963 1.84072 -2.02464 -0 -0 -0.4052 -1.00278 0 0 0 0 0 0.00638 -0.00656 0.02455 0.17711 0 -0.10168 0.60455 -0.77834 -0.47453 0.36139 -0.38765
ASP_1109 -2.0166 0.17603 3.31968 -0.26214 0.11703 0.88818 0.92743 -1.47365 -0.01316 -0.1015 0.23958 -3.53249 0 0 0 0 0 0.02279 -0.06095 0.08747 0 2.67662 -0.32593 0 -2.3716 -0.65077 0.39515 -1.95883
SER_1110 -4.32613 0.21457 5.89586 -0.0294 0 0.05135 3.09308 -2.46115 -0.01864 -0.14681 -2.93338 -1.1083 0 0 -2.03728 -0.23144 0 0.01603 -0.03958 0.00027 0.99175 0 0.003 0.68274 -0.77834 -0.53237 0.53116 -3.16303
LYS_1111 -1.61514 0.06977 1.80439 -0.3259 0.05152 0.18867 0.67607 -0.76531 -0 -0 -0.15026 -0.25568 0 0 0 0 0 0.01454 -0.05216 0.00122 1.77422 0 -0.00574 0 -1.5107 -0.43207 0.36365 -0.1689
ASP_1112 -4.20175 0.68718 5.35021 -0.11393 0.00751 0.3261 2.6618 -2.23068 -0.00472 -0.06522 -3.08616 -0.74017 0 0 -0.92512 -0.23144 0 0.00558 -0.05513 0.01173 0 3.8391 -0.45006 0 -2.3716 -0.4916 0.78357 -1.29478
PRO_1113 -2.99884 0.44175 2.79819 -0.06908 0 0.04341 1.69677 -1.30624 -0 -0 -1.26196 0.60603 0 0 0 0 0 0.02912 -0.14529 0.03617 0.21395 0 -0.54301 0 -2.4119 -0.21693 0.95172 -2.13613
ARG_1114 -4.79967 0.45894 3.91685 -0.62275 0.10544 0.3849 1.54791 -1.91924 -0.00141 -0.00838 -1.06387 0.17939 0 0 0 0 0 0.01509 -0.01915 0.21887 1.93284 0 -0.16471 0 -1.2888 -0.14881 0.37775 -0.89882
ARG_1115 -8.25169 0.34605 9.06997 -0.86703 0.11035 0.56614 4.16288 -3.84259 -0 -0 -5.21951 0.0215 0 0 -1.11217 0 0 0.0242 0.00068 0.24603 2.67427 0 -0.02193 0 -1.2888 -0.30789 0.65452 -3.03504
THR_1116 -5.06767 0.33184 5.24279 -0.19917 0.15038 0.07494 2.48177 -2.62516 -0 -0 -1.53709 -0.41851 0 0 0 0 0 0.02018 -0.00967 0.00053 0.06018 0 -0.02064 2.27575 -1.0874 -0.00476 0.57134 0.23963
ALA_1117 -4.27349 0.16627 4.6135 -0.02229 0 0 2.35289 -2.50033 -0.01653 -0.15367 -2.2695 -0.35843 0 0 0 0 0 0.01072 0.0103 0 0 0 -0.26581 0 1.8394 -0.14508 0.23874 -0.77332
PHE_1118 -10.1681 1.5727 2.82136 -0.94921 0.23943 0.38197 2.84908 -2.58557 -0 -0 -2.52051 0.00799 0 0 0 0 0 0.01613 0.01456 0.20388 0 2.1856 -0.36938 0 1.0402 -0.23058 0.34518 -5.14531
MET_1119 -7.8761 0.41189 5.98149 -0.57284 0.32608 0.07406 2.81417 -3.07464 -0 -0 -2.59238 -0.15983 0 0 0 0 0 0.01429 -5e-05 0.21984 2.0651 0 0.04726 0 0.60916 0.11769 0.36329 -1.23152
GLU_1120 -5.81226 0.31976 6.22658 -0.21723 0.03409 0.31342 2.74663 -2.98624 -0.01653 -0.15367 -2.29854 -0.61751 0 0 0 0 0 0.01656 0.00479 0.02014 0 3.00352 -0.25348 0 -2.7348 -0.16162 0.29414 -2.27226
LYS_1121 -7.16048 0.55843 6.93467 -0.69949 0.1469 0.48126 3.60362 -3.16768 -0 -0 -4.22679 -0.04148 0 0 0 -0.72373 0 0.01399 0.08358 0.14246 2.74478 0 -0.00708 0 -1.5107 -0.50838 0.36488 -2.97123
VAL_1122 -8.57592 1.24352 3.15858 -0.3039 0.21309 0.06862 2.92538 -2.8563 -0.00404 -0.02978 -2.44111 -0.04264 0 0 0 0 0 0.03101 -0.03946 0.00342 0.02808 0 -0.33746 0 1.9342 -0.20071 0.56254 -4.6629
ARG_1123 -7.90128 0.45401 6.96111 -0.44887 0.04883 0.22167 2.70052 -3.35505 -5e-05 -0.00114 -2.77966 0.3575 0 0 0 0 0 0.01388 0.05192 0.03237 2.09507 0 -0.13883 0 -1.2888 -0.16813 0.50993 -2.63499
VAL_1124 -5.40485 0.36322 4.95185 -0.31482 0.23341 0.07257 2.76649 -2.6811 -0 -0 -2.50693 -0.15683 0 0 0 0 0 0.01069 -0.06703 0.01746 0.04808 0 -0.34808 0 1.9342 -0.20159 0.29553 -0.98775
LEU_1125 -9.724 1.0501 4.13237 -0.4813 0.17582 0.11626 2.90421 -3.0136 -0 -0 -2.0245 0.214 0 0 0 0 0 0.0059 0.00505 0.04017 0.2863 0 -0.29762 0 0.18072 -0.19949 0.38438 -6.24522
VAL_1126 -8.16693 1.02659 3.47892 -0.30427 0.19213 0.07109 2.62167 -2.99515 -0 -0 -1.69065 -0.21182 0 0 0 0 0 0.01633 -0.01112 0.00347 0.05576 0 -0.28262 0 1.9342 -0.23294 0.61363 -3.88169
ALA_1127 -4.53455 0.74941 3.56994 -0.02168 0 0 2.13631 -2.41088 -0.00416 -0.03245 -1.65592 -0.35541 0 0 0 0 0 0.04353 0.05226 0 0 0 -0.27673 0 1.8394 -0.30952 0.62101 -0.58947
ARG_1128 -6.4569 0.60394 5.35654 -0.45671 0.0459 0.23217 2.90295 -2.72952 -0 -0 -2.25954 0.33605 0 0 0 0 0 0.02843 -0.0433 0.09369 2.06642 0 -0.18583 0 -1.2888 -0.5404 0.43741 -1.85751
LEU_1129 -9.94108 2.25586 2.52801 -0.54459 0.47501 0.14713 3.06896 -2.97823 -0 -0 -2.43461 0.26046 0 0 0 0 0 0.03103 -0.08693 0.00577 0.27374 0 -0.03443 0 0.18072 -0.35908 0.61611 -6.53615
GLY_1130 -4.46445 0.52325 3.77029 -5e-05 0 0 2.12266 -2.16952 -0.00017 -0.00055 -2.14641 -0.42589 0 0 -0.55419 0 0 0.03389 -0.13448 0 0 0 0.39315 0 0.83697 -0.00173 0.50218 -1.71505
HIS_1131 -4.71879 0.45161 4.11083 -0.4445 0.01677 0.50951 1.57926 -2.11111 -0 -0 -1.02173 -0.19474 0 0 0 0 0 0.0111 -0.03297 0.01737 0 2.05163 -0.1897 0 -0.45461 -0.19033 0.12472 -0.48566
PHE_1132 -8.61239 0.93531 2.35041 -0.58459 0.04381 0.32831 2.00538 -2.40865 -0 -0 -1.78496 -0.00572 0 0 0 0 0 0.09152 0.04041 0.0021 0 2.0813 -0.13918 0 1.0402 -0.359 0.29732 -4.67842
ALA_1133 -4.07461 0.6362 0.98205 -0.0295 0.00658 0 1.39899 -1.52066 -0 -0 -0.9477 -0.37226 0 0 0 0 0 0.01873 -0.08196 0 0 0 0.43256 0 1.8394 0.40732 1.0036 -0.30126
PRO_1134 -5.72004 0.90063 2.6856 -0.1868 0.05097 0.13256 1.79725 -1.5569 -0.00201 -0.01675 -1.2866 0.01627 0 0 0 0 0 0.01773 0.05018 0.02875 0.15626 0 -0.72633 0 -2.4119 0.78194 1.02391 -4.26529
VAL_1135 -7.13968 1.04573 1.79437 -0.26066 0.14279 0.04171 2.07565 -2.12535 -0 -0 -2.42154 0.38502 0 0 0 0 0 0.04625 -0.09704 0.01957 0.96934 0 0.21891 0 1.9342 0.17024 0.65808 -2.54242
ASP_1136 -6.22362 0.37328 6.9811 -0.11814 0.00265 0.36627 2.89435 -3.46677 -0.00511 -0.05173 -3.19644 -0.55958 0 0 -1.0866 0 0 0.03747 0.0259 0.08026 0 2.51508 -0.24091 0 -2.3716 -0.26328 0.55844 -3.74896
ALA_1137 -3.94078 0.36952 3.93656 -0.02213 0 0 2.09835 -2.16476 -0 -0 -1.23549 -0.36798 0 0 0 0 0 0.02895 0.03734 0 0 0 -0.188 0 1.8394 -0.32067 0.24751 0.31783
VAL_1138 -9.38202 1.31333 3.72489 -0.3204 0.22876 0.07376 2.88732 -3.12656 -0 -0 -2.46935 -0.33759 0 0 0 0 0 0.00802 -0.00912 0.00019 0.20799 0 -0.30071 0 1.9342 -0.23786 0.5678 -5.23736
ALA_1139 -6.86609 0.86947 3.87442 -0.02322 0 0 2.81369 -2.99853 -0.00201 -0.01675 -1.90212 -0.38503 0 0 0 0 0 0.00315 0.21676 0 0 0 -0.39434 0 1.8394 -0.3571 0.74137 -2.58693
ASP_1140 -7.58152 0.91526 9.42316 -0.11816 0.01967 0.36407 5.13133 -4.56363 -0.01253 -0.12606 -6.5763 -0.3681 0 0 -0.64549 0 0 0.00487 0.07112 0.02888 0 1.74493 0.21768 0 -2.3716 -0.42769 0.79096 -4.07916
GLN_1141 -6.06721 0.44113 6.10418 -0.24367 0.03327 0.16392 3.0861 -3.06308 -0 -0 -2.07019 -0.40657 0 0 0 0 0 0.01197 -0.03547 0.03133 0 2.67866 -0.09853 0 -0.18838 -0.26303 0.78768 0.90213
ARG_1142 -7.89175 0.69066 7.50823 -0.87468 0.13756 0.47013 3.7169 -3.55585 -0.01371 -0.07056 -3.85068 0.50942 0 0 -0.73909 -0.86875 0 0.00282 0.07316 0.2877 2.56264 0 -0.05292 0 -1.2888 -0.2574 0.6062 -2.89877
ALA_1143 -5.54774 0.35057 4.60439 -0.02234 0 0 2.90728 -2.63845 -0 -0 -2.57969 -0.36598 0 0 0 0 0 0.01527 0.0477 0 0 0 -0.23581 0 1.8394 -0.34835 0.42086 -1.5529
LYS_1144 -6.92397 0.4347 7.30862 -0.37838 0.04074 0.17893 3.64724 -3.28839 -0 -0 -4.74998 -0.11637 0 0 0 -0.80313 0 0.0278 0.04946 0.13677 1.9234 0 0.06747 0 -1.5107 -0.25996 0.34131 -3.87444
ASP_1145 -4.57247 0.18977 6.35782 -0.1067 0.00886 0.32435 2.65445 -2.87413 -0 -0 -1.84338 -0.31231 0 0 0 0 0 0.01413 0.09962 0.0194 0 1.70748 0.24126 0 -2.3716 -0.15674 0.42427 -0.19594
PHE_1146 -9.35708 0.62656 5.89915 -0.97055 0.08396 0.38707 2.86486 -3.45287 -0 -0 -3.22627 0.01128 0 0 0 0 0 0.00957 -0.01149 0.06648 0 1.77978 -0.45746 0 1.0402 -0.09805 0.33762 -4.46724
ILE_1147 -9.23619 0.84507 5.10454 -0.52094 0.36144 0.10665 2.64606 -3.51183 -0.01278 -0.06129 -1.36024 0.01377 0 0 -0.59895 0 0 0.00787 0.03193 0.05956 0.64622 0 -0.3302 0 0.73287 0.01477 0.49136 -4.57032
HIS_1148 -6.54331 0.32045 6.26992 -0.69767 0.18739 0.75103 2.55899 -2.99858 -0.00139 -0.01918 -1.78052 -0.66431 0 0 -0.89773 0 0 0.00456 -0.02128 0.07786 0 3.31293 -0.12344 0 -0.45461 0.00056 0.47967 -0.23863
ASP_1149 -4.9836 0.39072 5.65576 -0.11381 0.0076 0.3524 1.82387 -2.54735 -0.00095 -0.02356 -2.21397 -0.22625 0 0 0 0 0 0.05498 -0.0338 0.00023 0 1.85874 -0.13302 0 -2.3716 -0.13577 0.43556 -2.20382
SER_1150 -5.74011 0.24387 5.55453 -0.02824 0 0.04803 2.6813 -2.59883 -0.02228 -0.12824 -2.2184 -0.93123 0 0 -0.75097 0 0 0.0711 -0.04699 0.00431 0.86074 0 0.00598 0.60218 -0.77834 -0.39747 0.52579 -3.04329
LEU_1151 -8.43825 0.93886 2.97869 -0.4583 0.20662 0.08151 2.505 -2.26837 -0.01116 -0.13001 -1.03609 0.30184 0 0 -2.25271 0 0 0.0147 -0.01842 0.03167 0.41424 0 -0.08743 0 0.18072 -0.53712 1.1314 -6.45262
PRO_1152 -6.30872 1.39427 3.82783 -0.14096 5e-05 0.10385 1.10523 -1.61095 -0 -0 -0.19093 0.22023 0 0 0 0 0 0.02323 0.05682 0.05022 0.14233 0 -1.20245 0 -2.4119 -0.47192 1.88592 -3.52786
PRO_1153 -5.28026 0.64402 1.85438 -0.19832 0.00411 0.1421 0.28469 -0.90542 -0.00033 -0.00097 -0.41462 0.02631 0 0 0 0 0 0.20604 0.15857 0.01147 0.55043 0 -0.96279 0 -2.4119 -0.46885 1.38369 -5.37764
VAL_1154 -4.91495 0.52758 1.40441 -0.39603 0.43764 0.10308 0.91337 -1.41072 -0.04431 -0.2648 -0.69689 -0.22913 0 0 -0.43428 0 0 0.2429 -0.0167 0.23211 1.47435 0 -0.58227 0 1.9342 -0.46432 0.84679 -1.338
LEU_1155 -7.29171 0.78255 1.97644 -0.47904 0.22959 0.0971 0.83426 -1.80631 -0.01524 -0.07337 -1.01855 0.2092 0 0 0 0 0 0.04017 -0.00904 0.37754 0.48809 0 -0.37864 0 0.18072 -0.34333 0.70141 -5.49817
THR_1156 -6.77619 0.31252 7.20335 -0.1131 0.07693 0.07451 3.20797 -3.36315 -0.03052 -0.23513 -3.03845 -0.64788 0 0 -1.46007 0 0 0.01133 -0.01792 0.07189 0.05632 0 -0.51102 2.3511 -1.0874 -0.36274 0.39109 -3.88655
ASP_1157 -3.71666 0.14756 5.21719 -0.10998 0.00338 0.33197 2.00084 -2.33964 -0.00153 -0.01369 -3.08402 -0.45172 0 0 0 -0.37898 0 0.00803 -0.06611 0.00666 0 1.68995 0.11938 0 -2.3716 -0.38477 0.3527 -3.04105
ARG_1158 -5.7655 0.44849 5.07697 -0.83924 0.227 0.57554 2.23631 -2.53918 -0 -0 -1.06242 0.17969 0 0 0 0 0 0.006 0.03876 0.11268 2.49915 0 -0.05058 0 -1.2888 -0.22855 0.29745 -0.07622
GLU_1159 -8.80127 0.52142 9.81989 -0.22782 0.05366 0.34244 4.78139 -4.38896 -0.02896 -0.24795 -4.40391 -0.61429 0 0 -1.46007 -1.78393 0 0.00476 0.16391 0.04192 0 3.06684 -0.26973 0 -2.7348 -0.35258 0.29731 -6.22075
ARG_1160 -7.80605 0.57369 8.90029 -0.8785 0.23283 0.61435 3.16405 -4.11563 -0.0149 -0.07241 -3.62769 0.3419 0 0 0 0 0 0.0269 -0.03155 0.12526 1.4786 0 -0.01169 0 -1.2888 -0.37349 0.46607 -2.29676
ALA_1161 -3.60558 0.13423 3.15622 -0.02313 0 0 1.71878 -1.88083 -0 -0 -0.89033 -0.35519 0 0 0 0 0 0.00997 -0.07711 0 0 0 -0.39137 0 1.8394 -0.39285 0.422 -0.33579
LEU_1162 -9.15476 1.15868 4.96545 -0.54714 0.32797 0.16362 3.29137 -3.19105 -0 -0 -2.72825 0.16615 0 0 0 0 0 0.00439 -0.07449 0.01912 0.08466 0 -0.13315 0 0.18072 -0.61793 0.59013 -5.49454
SER_1163 -6.34207 0.76252 5.77729 -0.02206 0 0.0358 3.47792 -3.01107 -0 -0 -2.03318 -1.13585 0 0 0 0 0 0.03869 -0.00476 0.04005 1.76923 0 -0.186 0.6989 -0.77834 0.0939 0.70308 -0.11594
VAL_1164 -7.76152 1.60281 1.82854 -0.26836 0.20969 0.0435 1.86528 -2.38662 -0.04668 -0.28423 -1.27372 0.37568 0 0 0 0 0 0.10216 -0.06769 0.33043 0.67444 0 0.23697 0 1.9342 0.23714 0.72919 -1.9188
TYR_1165 -7.02259 0.90537 1.39679 -0.62683 0.03998 0.3125 1.49504 -1.73613 -0.03034 -0.25213 0.13163 -0.24492 0 0 0 0 0 0.05171 -0.0249 0.03806 0 2.97748 0.14537 0.03169 1.2797 -0.24281 0.70887 -0.66645
GLY_1166 -2.77824 0.29188 2.89738 -7e-05 0 0 1.25154 -1.45788 -0 -0 -1.32299 -0.35389 0 0 0 0 0 0.05948 -0.08115 0 0 0 0.37458 0 0.83697 -0.04718 0.59031 0.26073
LEU_1167 -5.85627 1.2218 2.24548 -0.491 0.14172 0.11796 1.97787 -1.75069 -0.00053 -0.00672 -1.6013 0.22956 0 0 0 0 0 0.26644 -0.07748 0.14329 1.00395 0 -0.16368 0 0.18072 -0.02995 1.6184 -0.83044
PRO_1168 -5.35017 1.42107 3.66146 -0.19734 0.10322 0.14075 1.11469 -1.46481 -0.00072 -0.01453 -0.49963 -0.05193 0 0 -0.64844 0 0 0.20422 0.0935 0.0307 0.15622 0 -0.68183 0 -2.4119 0.24218 1.6967 -2.4566
ILE_1169 -5.19304 0.5813 1.70993 -0.50126 0.37176 0.11316 1.2712 -1.43085 -0 -0 -1.15989 0.06786 0 0 0 0 0 0.13742 -0.07085 0.0735 0.40121 0 -0.47008 0 0.73287 0.06657 0.79742 -2.50178
ARG_1170 -7.26619 0.58776 6.24295 -0.87086 0.39756 0.718 2.83324 -2.95858 -0.02574 -0.11667 -3.71622 0.34098 0 0 -1.06106 0 0 0.11334 0.26304 0.19696 3.23217 0 -0.05084 0 -1.2888 -0.18902 0.88052 -1.73745
TRP_1171 -7.70865 0.69176 1.65793 -1.37349 0.08654 1.19247 0.48905 -1.72455 -0 -0 -0.39973 -0.57837 0 0 0 0 0 0.25364 0.10862 0.06374 0 2.56903 -0.13072 0 1.6906 0.13444 0.85027 -2.12742
GLU_1172 -3.44966 0.4444 3.85862 -0.20241 0.02688 0.3152 1.93041 -1.8672 -0 -0 -1.62798 -0.6214 0 0 0 0 0 0.11631 -0.01872 0.01161 0 3.37138 0.06598 0 -2.7348 0.31718 0.43522 0.37101
ALA_1173 -1.38201 0.18864 1.62908 -0.02785 0.01414 0 0.56225 -0.80334 -0 -0 0.55143 -0.61522 0 0 0 0 0 0.07787 -0.06552 0 0 0 0.21541 0 1.8394 0.35877 0.1573 2.70035
GLY_1174 -3.29224 0.45227 2.54627 -6e-05 0 0 0.78114 -1.35892 -0 -0 -1.26288 -0.38888 0 0 -0.5944 0 0 0.04976 -0.14001 0 0 0 -1.47607 0 0.83697 -0.30499 0.23889 -3.91315
GLU_1175 -4.41201 0.84168 5.26978 -0.21011 0.03121 0.29505 2.84448 -2.30131 -0 -0 -2.66345 -0.47721 0 0 0 0 0 0.07164 0.04207 0.10063 0 3.29313 0.17221 0 -2.7348 -0.17891 1.0976 1.08171
PRO_1176 -4.9774 1.05994 2.10055 -0.15067 0.00269 0.10511 0.67551 -0.96129 -0 -0 -0.3926 0.2033 0 0 0 0 0 0.04522 0.32555 0.00922 0.31317 0 -1.04166 0 -2.4119 -0.13728 1.41404 -3.8185
VAL_1177 -4.33243 0.12261 3.08021 -0.28753 0.14361 0.06586 1.34671 -1.81777 -0.02646 -0.1312 -1.04968 -0.45066 0 0 0 0 0 0.57955 -0.01578 0.00129 0.14796 0 -0.29274 0 1.9342 -0.37818 0.968 -0.39243
ASN_1178 -4.4837 1.12838 2.67216 -0.14321 0.00556 0.18063 0.89375 -1.47371 -0 -0 0.08057 -0.68824 0 0 0 0 0 1.26491 0.13756 1.017 0 1.80705 -0.17677 0 -0.93687 -0.00239 1.26058 2.54327
VAL_1179 -2.90601 1.10004 0.87957 -0.24112 0.12074 0.04327 0.57046 -0.888 -0 -0 0.13231 0.10895 0 0 0 0 0 1.81158 -0.06934 0.05776 0.28876 0 -0.2115 0 1.9342 -0.04121 1.27991 3.9704
GLY_1180 -1.80027 0.39065 1.99589 -0.0003 0 0 0.8115 -1.03786 -0 -0 -0.78833 -0.172 0 0 0 0 0 0.8302 -0.06307 0 0 0 -0.68224 0 0.83697 0.07601 0.80437 1.20153
ALA_1181 -3.97692 0.84113 1.63722 -0.02367 0.00575 0 1.00416 -1.53273 -0 -0 -0.78442 -0.11567 0 0 0 0 0 2.94128 0.32222 0 0 0 -0.0695 0 1.8394 -0.04509 15.8479 17.8911
GLN_1182 -3.19031 0.15627 2.33585 -0.62244 0.09652 0.67195 1.03343 -1.43144 -0.0013 -0.02841 -0.54069 -0.61156 0 0 0 0 0 0.29633 0.03087 0.01249 0 1.56235 0.10962 0 -0.18838 0.13028 16.2129 16.0344
LEU_1183 -5.93146 0.59418 -0.597 -0.45441 0.1586 0.07484 0.22435 -1.05544 -0.00348 -0.04748 -0.55096 0.3086 0 0 0 0 0 0.07996 -0.0046 0.00032 0.34029 0 -0.22099 0 0.18072 0.05747 0.91232 -5.93415
THR_1184 -4.94411 0.26858 4.41702 -0.10846 0.06387 0.07892 2.18468 -2.31439 -0.01785 -0.09556 -1.73583 -0.76706 0 0 0 -0.52523 0 0.01923 0.02197 0.00056 0.09991 0 -0.62513 2.28254 -1.0874 -0.40036 0.40993 -2.77419
THR_1185 -5.43394 0.38713 3.91541 -0.12192 0.03357 0.051 1.9858 -2.22652 -0 -0 -2.03747 -0.82769 0 0 0 0 0 0.01959 0.07143 0.31069 0.27623 0 0.17323 2.29674 -1.0874 -0.25879 0.4785 -1.99441
GLU_1186 -5.0234 0.21337 5.35225 -0.49171 0.30626 1.53278 0.8481 -2.11017 -0 -0 -1.55395 -2.75965 0 0 0 0 0 0.04613 -0.05582 0.00353 0 4.20016 -0.10291 0 -2.7348 -0.36085 0.47267 -2.218
THR_1187 -6.9973 0.56806 4.65953 -0.17453 0.09072 0.05969 3.19924 -2.78403 -0.01959 -0.12537 -2.6012 -0.16986 0 0 0 -0.52523 0 0.03762 -0.03403 0.06146 0.06771 0 0.01518 2.39098 -1.0874 -0.29937 0.33766 -3.33007
GLU_1188 -6.42038 0.77575 5.17884 -0.21171 0.02152 0.2823 1.93703 -2.33497 -0.01172 -0.03761 -3.0822 -0.452 0 0 0 0 0 0.01259 -0.06216 0.0388 0 4.23613 0.10733 0 -2.7348 -0.05039 0.25906 -2.54861
VAL_1189 -7.89553 0.59491 1.73257 -0.30509 0.1634 0.06487 2.91551 -2.453 -0.00461 -0.01993 -2.46308 -0.36758 0 0 0 0 0 0.00855 0.06288 0.00048 0.15745 0 -0.4046 0 1.9342 -0.26825 0.32581 -6.22104
HIS_D_1190 -8.66263 0.78164 6.20522 -0.7301 0.03162 0.88076 2.88351 -3.40526 -0 -0 -2.56236 -0.42834 0 0 0 0 0 0.00458 0.01761 0.1287 0 3.46709 -0.30711 0 -0.45461 -0.29755 0.54026 -1.90696
MET_1191 -8.40308 0.80392 2.96757 -0.4213 0.0483 0.05787 1.15971 -2.02867 -0.03416 -0.21988 -0.69418 0.13635 0 0 0 0 0 0.02676 0.06106 0.02216 1.68929 0 0.10736 0 0.60916 -0.37326 0.64934 -3.83569
LEU_1192 -8.54652 1.57158 2.33243 -0.62093 0.10294 0.18861 1.82086 -2.21575 -0 -0 -1.24378 0.12154 0 0 0 0 0 0.02576 0.11303 0.01537 0.71169 0 -0.1364 0 0.18072 -0.08353 0.9843 -4.67808
GLN_1193 -8.51766 1.09112 6.88231 -0.21722 0.01601 0.14623 2.32221 -3.30759 -0.07266 -0.51461 -2.81745 -0.88662 0 0 -0.43428 -0.82742 0 0.03965 0.3894 0.11803 0 3.24029 -0.10277 0 -0.18838 0.19977 1.10431 -2.33735
ASP_1194 -4.8584 0.4779 7.53952 -0.18391 0.03817 0.64715 3.25851 -3.09551 -0.01755 -0.09098 -5.62864 -1.82864 0 0 -1.52101 -0.75582 0 0.03065 -0.05757 0.00744 0 4.4445 0.06189 0 -2.3716 -0.23718 0.8988 -3.24229
GLY_1195 -2.65158 0.51737 3.54612 -5e-05 0 0 0.98241 -1.67751 -0 -0 -1.78822 -0.40111 0 0 -0.23858 0 0 0.03489 -0.12574 0 0 0 0.29457 0 0.83697 -0.24084 0.69488 -0.21642
ILE_1196 -8.12538 1.40931 2.80475 -0.52994 0.55356 0.11841 2.79306 -2.31754 -0 -0 -1.7447 -0.37098 0 0 0 0 0 0.02969 0.05015 0.12443 0.85912 0 -0.36042 0 0.73287 -0.07512 1.07414 -2.9746
ALA_1197 -4.92201 0.88643 1.11893 -0.02047 0 0 1.16327 -1.6709 -0.02161 -0.15307 -1.15077 -0.36021 0 0 -0.42597 0 0 0.02413 -0.00381 0 0 0 -0.48532 0 1.8394 -0.02765 1.11201 -3.09762
ARG_1198 -7.93714 0.39714 6.83443 -0.86828 0.21205 0.5995 3.99381 -3.46542 -0.01121 -0.05668 -5.2149 -0.06324 0 0 -1.58205 0 0 0.04018 -0.00564 0.05546 1.75428 0 -0.22641 0 -1.2888 -0.07303 0.7051 -6.20086
LEU_1199 -8.38791 1.21258 1.33687 -0.47792 0.19102 0.09663 1.49158 -1.89376 -0.03852 -0.15158 -0.74555 0.16256 0 0 -0.89752 0 0 0.10409 -0.03965 0.14073 0.93163 0 -0.28959 0 0.18072 -0.19252 0.86793 -6.39819
VAL_1200 -6.73913 0.53275 3.26262 -0.27359 0.16706 0.05954 2.35054 -2.35634 -0 -0 -2.80049 -0.28093 0 0 0 0 0 0.02742 0.06949 0.09816 0.28046 0 -0.79365 0 1.9342 -0.33424 0.73582 -4.0603
GLY_1201 -1.98829 0.09753 1.43398 -0.00047 0 0 0.52278 -0.87185 -0.01253 -0.12606 -0.60282 -0.3389 0 0 0 0 0 0.00513 -0.06578 0 0 0 1.04813 0 0.83697 0.58608 0.39831 0.92219
GLU_1202 -3.44234 0.12278 4.82084 -0.29774 0.05002 0.35054 2.76525 -2.15649 -0.00022 -0.00115 -3.73593 -0.31084 0 0 0 -0.80313 0 0.0579 0.22011 0.04008 0 2.83677 -0.01342 0 -2.7348 1.32378 0.26143 -0.64656
GLY_1203 -1.13191 0.10869 1.25718 -4e-05 0 0 0.39596 -0.62307 -0 -0 0.66627 -0.39092 0 0 0 0 0 0.1846 -0.09187 0 0 0 -1.08521 0 0.83697 0.12875 0.32351 0.57893
GLY_1204 -1.19804 0.11136 1.36926 -6e-05 0 0 0.06375 -0.72544 -0 -0 0.16349 -0.38821 0 0 0 0 0 0.08413 -0.16478 0 0 0 -1.49939 0 0.83697 -0.85093 0.26188 -1.93602
HIS_D_1205 -4.61552 0.34867 4.57621 -0.39109 0.01843 0.43381 2.70139 -2.30847 -0.00608 -0.01998 -2.92455 -0.3024 0 0 0 -0.55469 0 0.00955 -0.00251 0.01277 0 2.12412 -0.08369 0 -0.45461 -0.53536 0.26231 -1.7117
LEU_1206 -6.81038 0.71278 2.68766 -0.52037 0.15751 0.11218 1.8517 -2.11783 -0 -0 -1.56701 0.23428 0 0 0 0 0 0.02791 -0.03742 0.12174 0.74942 0 -0.31916 0 0.18072 -0.13077 0.37755 -4.28949
PHE_1207 -9.21749 0.69485 4.59991 -0.64384 0.05302 0.36233 2.84773 -2.85054 -0.00618 -0.02024 -2.90052 0.21186 0 0 0 0 0 0.01289 0.01825 0.02979 0 1.91281 -0.24979 0 1.0402 -0.22685 0.36236 -3.96946
LEU_1208 -9.68736 1.46744 2.46794 -0.63161 0.24253 0.19688 2.76974 -2.57507 -0 -0 -2.52859 0.18752 0 0 0 0 0 0.00454 -0.07701 0.04568 0.71561 0 -0.28748 0 0.18072 -0.08988 0.417 -7.18138
TYR_1209 -10.351 1.34752 3.94234 -0.59831 0.04177 0.26042 2.60568 -2.80163 -0.00032 -0.00141 -3.09249 -0.14217 0 0 0 0 0 0.00473 0.07455 0.26245 0 2.14132 -0.22656 0.00106 1.2797 -0.0508 0.52029 -4.78288
TYR_1210 -10.4313 1.39154 3.29074 -1.07033 0.25036 0.73989 2.22551 -2.89319 -0 -0 -1.99284 -0.29459 0 0 0 -0.43855 0 0.02146 0.09007 0.27237 0 2.01103 -0.26292 0.0067 1.2797 -0.26742 0.8499 -5.22182
THR_1211 -7.35702 0.44558 4.8079 -0.12608 0.06357 0.06992 2.83545 -2.7739 -0.03032 -0.27336 -2.25079 -1.27193 0 0 0 0 0 0.01445 -0.02668 0.03275 0.13248 0 -0.38328 2.28598 -1.0874 -0.35914 1.22248 -4.02933
VAL_1212 -6.25222 0.9571 1.23611 -0.26628 0.14665 0.04485 1.2721 -1.55434 -0.0143 -0.13087 0.39401 0.31991 0 0 0 0 0 0.03676 -0.11789 0.20172 0.77124 0 0.32215 0 1.9342 -0.33644 1.10981 0.07426
GLU_1213 -5.20757 0.71574 5.7929 -0.23788 0.07325 0.38241 1.89495 -2.37852 -0.01686 -0.14688 -3.70799 -0.57269 0 0 -0.52443 -0.43855 0 0.02207 -0.03822 0.03608 0 3.1852 0.06474 0 -2.7348 -0.29163 0.75608 -3.37259
ASN_1214 -5.96016 0.63825 6.13564 -0.14917 0.00749 0.20505 2.69999 -2.82499 -0.01963 -0.15341 -2.41154 -0.07268 0 0 -1.34993 0 0 0.00714 0.05021 0.01273 0 2.51305 0.30539 0 -0.93687 -0.18443 0.54573 -0.94212
SER_1215 -4.9724 0.53005 5.30199 -0.03196 0 0.04757 1.96297 -2.17246 -0.00081 -0.00751 -1.5061 -0.86473 0 0 -0.92948 -0.77729 0 0.00422 0.04225 0.04189 1.66835 0 -0.04788 1.78641 -0.77834 -0.04566 0.42373 -0.32519
ARG_1216 -6.07111 0.17874 5.54444 -0.78155 0.16008 0.54607 2.44273 -2.52514 -0.0233 -0.16429 -2.78883 0.33084 0 0 -1.7372 0 0 0.00683 -0.06596 0.01965 1.79056 0 -0.09404 0 -1.2888 -0.25523 0.34473 -4.43079
VAL_1217 -4.97943 0.51362 2.96541 -0.284 0.17091 0.0611 1.69068 -1.87604 -0 -0 -1.71505 -0.19176 0 0 -0.92948 0 0 0.00221 0.04368 0.00091 0.10623 0 -0.42065 0 1.9342 -0.39696 0.34823 -2.95618
TYR_1218 -7.54849 1.11912 3.05875 -0.58955 0.10295 0.27785 1.51342 -2.14507 -0 -0 -0.17854 -0.13654 0 0 0 0 0 0.01092 0.0137 0.04855 0 3.15614 0.05393 0.05484 1.2797 -0.49548 0.46637 0.06255
HIS_D_1219 -3.23741 0.37934 3.08925 -0.41123 0.00795 0.58902 0.55739 -1.54763 -0.00139 -0.01918 -1.01356 -0.36637 0 0 0 0 0 0.02548 -0.017 0.56049 0 1.49042 -0.10434 0 -0.45461 -0.25762 0.54015 -0.19084
LEU_1220 -3.73776 0.33638 2.82262 -0.68172 0.19649 0.2663 1.15635 -1.35742 -0 -0 -0.37521 0.08822 0 0 0 0 0 0.01632 -0.0205 0.00049 0.93023 0 -0.25004 0 0.18072 -0.02473 0.38773 -0.06552
GLU_1221 -4.34883 0.35732 5.48693 -0.38137 0.13496 0.73125 1.69174 -2.16931 -0.0464 -0.30479 -2.40364 -0.71864 0 0 -0.89773 -0.38512 0 0.03501 -0.00838 0.01658 0 3.02185 0.02237 0 -2.7348 -0.09936 0.27991 -2.72043
GLU_1222 -3.50811 0.32673 4.30117 -0.3854 0.13154 0.52213 1.71797 -1.6375 -0.01855 -0.0811 -1.77211 -0.40598 0 0 0 -0.86099 0 0.0053 0.00969 0.00364 0 4.40613 0.05869 0 -2.7348 -0.19606 0.99838 0.88076
PRO_1223 -3.86731 0.51534 2.11222 -0.145 0.00714 0.10339 0.06669 -0.80772 -0 -0 -0.23646 0.14583 0 0 0 0 0 0.00381 -0.07258 0.04956 0.182 0 -0.97644 0 -2.4119 -0.60159 1.13666 -4.79637
LYS_1224 -5.83813 0.21146 5.8654 -0.44789 0.08115 0.23844 2.90595 -2.37839 -0.00026 -0.00597 -4.08041 -0.08807 0 0 0 -0.86099 0 0.00553 -0.00683 0.04213 1.78851 0 0.05285 0 -1.5107 -0.48502 0.43178 -4.07946
CYS_1225 -5.75483 0.97533 1.63283 -0.06925 0.00112 0.06392 0.38549 -1.18828 -0 -0 -0.46296 -0.33887 0 0 0 0 0 0.01559 0.04652 0.00436 0.26245 0 -0.2179 0 3.6196 -0.19677 0.38355 -0.8381
LEU_1226 -6.93362 0.60305 2.68751 -0.49303 0.18407 0.11129 2.45815 -1.98682 -0 -0 -2.39951 0.0946 0 0 0 0 0 0.01117 0.08364 0.28371 0.60855 0 -0.30949 0 0.18072 -0.26325 0.57566 -4.5036
GLU_1227 -5.17228 0.25218 3.81885 -0.2735 0.04133 0.33211 1.2991 -1.86156 -0.01194 -0.07388 -2.79305 -0.26099 0 0 0 -0.92675 0 0.00871 -0.04123 0.09057 0 2.99807 0.03937 0 -2.7348 -0.2207 0.48531 -5.00509
ILE_1228 -8.58371 0.5862 2.29201 -0.58609 0.28006 0.10945 1.60283 -2.06022 -0 -0 -1.22161 0.24893 0 0 0 0 0 0.01536 0.03845 0.00767 0.94438 0 -0.7703 0 0.73287 -0.35086 0.48404 -6.23055
TYR_1229 -6.84479 0.78156 5.18609 -0.76854 0.14171 0.45622 2.37603 -2.7276 -0.01194 -0.07388 -3.12396 0.03162 0 0 0 -0.37205 0 0.06003 0.03203 0.4207 0 2.04141 -0.27299 0.39064 1.2797 -0.05994 1.59234 0.53439
PRO_1230 -3.13774 0.46681 1.91061 -0.06578 0 0.04152 1.27626 -1.03328 -0.01428 -0.05179 0.09914 0.61091 0 0 0 0 0 0.05877 -0.10086 0.02386 0.14583 0 -0.45605 0 -2.4119 0.41152 1.56039 -0.66607
GLN_1231 -5.7241 0.62819 5.35472 -0.71714 0.27123 1.06434 1.55236 -2.25123 -0.01907 -0.09797 -2.26892 -2.18929 0 0 0 0 0 0.09453 -0.02242 0.11959 0 2.98322 -0.09104 0 -0.18838 0.02389 0.6639 -0.81359
GLN_1232 -8.39361 0.63749 6.19252 -0.25185 0.0247 0.21375 3.53415 -3.18854 -0 -0 -3.56153 -0.71028 0 0 0 -0.95927 0 0.11331 -0.06636 0.11143 0 2.9562 0.03118 0 -0.18838 -0.02707 0.58406 -2.94811
ALA_1233 -5.21763 0.32941 4.10326 -0.02275 0 0 2.92369 -2.59077 -0 -0 -1.23821 -0.3538 0 0 0 0 0 0.04535 -0.05619 0 0 0 -0.35645 0 1.8394 -0.11831 0.4335 -0.2795
ASP_1234 -4.02688 0.22289 4.91791 -0.1048 0.00487 0.31413 1.63447 -2.23195 -0.03488 -0.21217 -0.99657 -0.33822 0 0 0 0 0 0.02264 0.07436 2e-05 0 1.75097 0.197 0 -2.3716 -0.39436 0.32372 -1.24846
ALA_1235 -6.76179 0.85745 3.2952 -0.02177 0 0 2.11863 -2.55673 -0.00062 -0.00891 -1.37131 -0.36896 0 0 0 0 0 0.00659 0.2197 0 0 0 -0.20736 0 1.8394 -0.31958 0.35375 -2.92631
MET_1236 -10.6068 1.47106 3.75866 -0.98618 0.52765 0.26165 2.52685 -2.69451 -0 -0 -2.23872 -0.0398 0 0 0 0 0 0.03683 -0.00509 1.02912 1.07723 0 0.02139 0 0.60916 -0.23142 0.87578 -4.60715
GLU_1237 -5.81785 0.25603 6.40986 -0.21655 0.04506 0.32515 2.42922 -2.98602 -0.02061 -0.16038 -1.94352 -0.62313 0 0 0 0 0 0.01792 0.02728 0.07433 0 2.99957 -0.2578 0 -2.7348 -0.32683 0.79821 -1.70486
LEU_1238 -5.90741 0.48436 5.02793 -0.68014 0.19925 0.24027 2.88842 -2.61888 -0 -0 -2.86671 0.13271 0 0 0 0 0 0.01006 -0.00251 0.00885 0.80079 0 -0.20348 0 0.18072 -0.28533 0.25671 -2.3344
LEU_1239 -8.29888 0.49397 3.13472 -0.47395 0.15952 0.11481 1.73626 -2.42016 -0.03041 -0.15459 -1.32704 0.21735 0 0 0 0 0 0.01477 -0.00701 0.34405 0.38852 0 -0.25994 0 0.18072 -0.13213 0.25954 -6.05988
LEU_1240 -7.41736 0.81935 2.76945 -0.48835 0.20514 0.11819 1.49447 -2.30225 -0 -0 -1.14365 0.19639 0 0 0 0 0 0.01644 -0.01284 0.28592 0.40665 0 -0.26067 0 0.18072 -0.234 0.4424 -4.92399
GLY_1241 -1.89799 0.06597 2.68165 -5e-05 0 0 1.17514 -1.32176 -0 -0 -0.73195 -0.38379 0 0 0 0 0 0.00709 -0.09318 0 0 0 0.66528 0 0.83697 0.08452 0.51479 1.60269
SER_1242 -3.79708 0.21826 4.63147 -0.03592 0.01407 0.02881 2.82523 -2.10423 -0 -0 -3.6716 -0.02646 0 0 0 0 0 0.0103 -0.01979 0.00022 0.74697 0 -0.2695 1.78195 -0.77834 -0.16741 0.5042 -0.10884
TYR_1243 -8.51005 0.83723 4.76203 -0.86181 0.12126 0.15228 2.86541 -2.79744 -0.03075 -0.25716 -0.9506 -0.37734 0 0 -0.91034 0 0 0.01015 0.01013 0.00633 0 2.08938 0.06781 0.04032 1.2797 -0.5165 1.08882 -1.88114
PRO_1244 -4.34478 0.3978 1.80558 -0.1429 0.05228 0.08936 0.54761 -0.93917 -0 -0 0.28383 0.47049 0 0 0 0 0 0.03277 0.06664 0.01285 0.05661 0 0.28144 0 -2.4119 0.25791 1.23121 -2.25237
GLU_1245 -3.33444 0.12582 3.6435 -0.39616 0.08657 0.71564 1.74217 -1.61843 -0.00461 -0.01993 -1.59678 -0.59021 0 0 0 0 0 0.02322 0.03148 0.00752 0 3.22558 -0.01281 0 -2.7348 0.25141 0.4365 -0.01875
PHE_1246 -6.75443 0.98303 2.28718 -0.60885 0.03159 0.26696 0.49396 -1.72376 -0 -0 -0.5905 0.23285 0 0 0 0 0 0.02332 0.0326 0.03118 0 2.04118 -0.26552 0 1.0402 -0.33115 0.25994 -2.55022
VAL_1247 -5.76802 0.49534 2.56652 -0.36793 0.2625 0.0881 2.73823 -2.10298 -0.00045 -0.00182 -2.70799 -0.2191 0 0 0 0 0 0.02617 -0.07044 0.00212 0.8341 0 -0.72792 0 1.9342 -0.30789 0.93308 -2.3942
ARG_1248 -7.43174 0.89109 7.76633 -0.6715 0.1048 0.45218 3.92932 -3.44186 -0 -0 -5.70296 0.69406 0 0 -0.86597 -1.49861 0 0.00853 -0.00037 0.08004 1.72795 0 -0.05556 0 -1.2888 -0.32086 1.17211 -4.45182
VAL_1249 -8.33745 0.76562 3.39877 -0.3064 0.16325 0.06877 3.076 -2.86197 -0.02188 -0.16426 -1.78643 -0.14445 0 0 0 0 0 0.00954 0.00801 0 0.21073 0 -0.09392 0 1.9342 -0.23625 0.71345 -3.60467
GLY_1250 -3.5029 0.50483 3.58409 -4e-05 0 0 1.39777 -1.86836 -0 -0 -1.53848 -0.40913 0 0 -0.28372 0 0 0.00321 -0.16978 0 0 0 0.36919 0 0.83697 0.04425 0.41894 -0.61317
ASP_1251 -4.85764 0.48215 6.34255 -0.11264 0.0138 0.34686 3.30487 -2.719 -0 -0 -5.5491 -0.34577 0 0 -0.86597 -1.49861 0 0.00258 -0.04703 0.00057 0 2.35013 -0.20521 0 -2.3716 -0.15512 0.4814 -5.40277
LEU_1252 -8.35886 0.85696 2.15405 -0.4429 0.20483 0.07842 2.75491 -2.2059 -0.04353 -0.30077 -2.36068 0.2791 0 0 0 0 0 0.00412 -0.01684 0.0338 0.69169 0 -0.14443 0 0.18072 -0.47087 1.05212 -6.05405
PRO_1253 -4.10585 0.7044 2.02151 -0.17215 0.0578 0.11745 0.46675 -0.87395 -0 -0 0.16471 0.12115 0 0 0 0 0 0.00805 0.05953 0.00903 0.19359 0 -0.92683 0 -2.4119 0.14206 1.00013 -3.42453
CYS_1254 -6.2473 0.80805 3.11891 -0.04449 0 0.01524 1.62195 -1.58409 -0.02953 -0.21135 -1.1843 -0.30512 0 0 0 0 0 0.01386 -0.00327 0 0.191 0 -0.07934 0 3.6196 0.28009 0.38551 0.36543
ASP_1255 -2.10541 0.19515 2.78975 -0.11342 0.00951 0.35103 0.70427 -1.09987 -0 -0 -0.96605 -0.40433 0 0 0 0 0 0.05353 -0.11261 0.00487 0 1.78239 -0.02002 0 -2.3716 -0.25549 0.35075 -1.20757
SER_1256 -4.64966 0.33636 6.36098 -0.04228 0 0.08193 3.6703 -2.74909 -0.00639 -0.07793 -2.9422 -0.67073 0 0 -0.56067 -0.49362 0 0.03455 0.00496 0.12506 0.04992 0 -0.53665 1.73415 -0.77834 -0.35542 0.49204 -0.97272
VAL_1257 -5.06235 0.36772 3.74921 -0.3243 0.32731 0.07537 1.6486 -2.11905 -0.00523 -0.03998 -1.32358 -0.34164 0 0 0 0 0 0.01053 -0.05498 0.00759 0.24663 0 -0.13671 0 1.9342 -0.28944 0.44301 -0.8871
GLU_1258 -4.00454 0.18783 5.11833 -0.45405 0.2343 1.43513 1.88451 -2.2939 -0.02391 -0.15388 -2.16796 -2.93972 0 0 0 0 0 0.00258 0.05249 0.02518 0 3.92147 -0.34087 0 -2.7348 -0.47916 0.36176 -2.36921
ASP_1259 -7.14597 0.48039 8.64955 -0.10951 0.00185 0.33393 3.80277 -3.65925 -0.05729 -0.32908 -4.55688 -0.5664 0 0 -0.56067 -1.45288 0 0.01194 0.1183 0.09367 0 2.58473 -0.24228 0 -2.3716 -0.50458 0.44333 -5.03593
GLN_1260 -10.1292 0.94527 8.14253 -0.26514 0.04626 0.18579 3.79663 -4.21404 -0.01832 -0.18057 -4.36056 -0.38692 0 0 -0.28372 0 0 0.00125 -0.00981 0.03107 0 2.68511 0.08792 0 -0.18838 -0.15057 0.65667 -3.60874
LEU_1261 -6.87883 0.42386 4.54644 -0.48312 0.18949 0.11926 2.48018 -2.90864 -0 -0 -3.55046 0.21064 0 0 0 0 0 0.0011 -0.00281 0.13197 0.46583 0 -0.23525 0 0.18072 -0.05452 0.63713 -4.72702
SER_1262 -4.27965 0.18095 5.59016 -0.02889 0 0.06659 2.72295 -2.57187 -0 -0 -3.11987 -0.56244 0 0 0 0 0 0.00386 -0.01375 0.00179 0.74814 0 0.32877 0.60315 -0.77834 0.02666 0.30537 -0.77644
LEU_1263 -8.91519 0.83127 4.45769 -0.69727 0.3045 0.24992 2.61991 -2.94466 -0 -0 -2.28616 0.15695 0 0 0 0 0 0.00857 -0.00401 0.01916 0.73173 0 -0.17208 0 0.18072 0.2081 0.28573 -4.96513
ALA_1264 -6.05581 0.47174 3.19092 -0.0224 0 0 2.35976 -2.59952 -0.01488 -0.0805 -2.05305 -0.37556 0 0 0 0 0 0.01011 -0.04119 0 0 0 -0.31824 0 1.8394 -0.16643 0.30497 -3.55068
THR_1265 -5.5871 0.28587 6.74709 -0.20481 0.1545 0.07501 3.12675 -3.1874 -0.00348 -0.04748 -3.69131 -0.18119 0 0 0 0 0 0.00479 -0.01967 0.00072 0.06627 0 -0.02772 2.35068 -1.0874 -0.20379 0.24534 -1.1843
THR_1266 -5.44823 0.3289 5.55528 -0.20487 0.16271 0.07477 2.91301 -2.73539 -0 -0 -3.24728 -0.04846 0 0 0 0 0 0.0036 -0.01979 0.02642 0.05791 0 -0.01572 2.26372 -1.0874 0.16399 0.2535 -1.00332
LEU_1267 -10.4755 1.27272 4.1085 -0.50797 0.17888 0.11391 2.79898 -3.0469 -0.00517 -0.0711 -2.98976 0.23823 0 0 0 0 0 0.0024 0.11893 0.15873 0.3098 0 -0.29377 0 0.18072 -0.09258 0.62199 -7.37892
TYR_1268 -11.3052 1.48417 5.37701 -0.77786 0.03149 0.21973 3.67679 -3.97865 -0.05243 -0.44051 -2.3162 -0.29452 0 0 0 0 0 0.00575 -0.01309 0.08267 0 1.88899 -0.20741 0.00432 1.2797 -0.1153 0.91186 -4.53869
ASP_1269 -4.30812 0.28979 4.65856 -0.10525 0.00649 0.31817 1.73848 -2.33887 -0 -0 -1.31962 -0.42965 0 0 0 0 0 0.01478 -0.0647 0.0375 0 1.71775 0.0293 0 -2.3716 -0.11646 0.66804 -1.57542
LYS_1270 -5.90687 0.41987 5.74671 -0.54746 0.2651 0.36036 1.99975 -2.63045 -0 -0 -2.46071 0.02128 0 0 0 0 0 0.0059 -0.04513 0.18131 1.81842 0 -0.02155 0 -1.5107 -0.35878 0.41987 -2.24309
GLY_1271 -4.04889 0.48784 2.8944 -5e-05 0 0 1.79123 -1.87678 -0 -0 -1.5854 -0.39747 0 0 0 0 0 0.0142 -0.17818 0 0 0 -1.32941 0 0.83697 -0.54531 0.26791 -3.66894
LEU_1272 -8.51249 0.66284 2.06831 -0.49591 0.2894 0.12451 2.12473 -2.14852 -0.0134 -0.1109 -2.65408 0.15944 0 0 0 0 0 0.00514 0.2216 0.1025 0.27312 0 -0.27336 0 0.18072 -0.35281 0.46754 -7.88165
LEU_1273 -9.62435 1.01955 2.60101 -0.44728 0.17714 0.06258 1.56512 -2.56278 -0.04125 -0.3483 -0.6666 0.2473 0 0 0 0 0 0.00752 0.29818 0.24109 0.46414 0 -0.33585 0 0.18072 -0.11049 1.47304 -5.7995
LEU_1274 -9.74112 1.99902 4.32021 -0.49826 0.34078 0.09403 2.92629 -3.06991 -0 -0 -3.50124 0.09501 0 0 0 0 0 0.01862 0.09623 0.59515 0.62873 0 -0.20267 0 0.18072 -0.22038 1.76965 -4.16912
THR_1275 -6.98729 1.17569 3.67382 -0.1246 0.14408 0.08885 2.76038 -2.49218 -0.00743 -0.12326 -2.31151 -0.69105 0 0 -0.31199 0 0 0.03063 -0.00983 6e-05 0.1099 0 -0.33118 2.60607 -1.0874 -0.17336 1.28899 -2.77261
LYS_1276 -5.60306 0.60914 4.47204 -0.44057 0.0676 0.26581 1.36104 -1.93244 -0.01123 -0.0302 -2.10881 -0.21445 0 0 0 0 0 0.03257 -0.02638 0.03956 2.29344 0 -0.03032 0 -1.5107 -0.32255 0.77372 -2.31578
MET_1277 -7.64035 1.42006 4.38211 -0.29127 0.04626 0.12672 1.52782 -2.13984 -0.0005 -0.00741 -0.45818 -0.51597 0 0 -0.31199 0 0 0.06313 0.06627 0.06935 2.94133 0 -0.1113 0 0.60916 -0.13759 1.03994 0.67775
PRO_1278 -6.04786 0.85894 2.47969 -0.11815 0.00374 0.0845 1.32438 -1.52901 -0.00459 -0.03037 -1.84756 0.27479 0 0 0 0 0 0.16117 0.00317 0.01589 0.13318 0 -1.02115 0 -2.4119 -0.26632 1.35092 -6.58652
LEU_1279 -8.68355 3.07392 1.53495 -0.59479 0.40645 0.17448 1.1957 -2.31064 -0.00593 -0.03938 -0.45003 0.14537 0 0 0 0 0 1.40396 0.33015 0.04662 3.11486 0 -0.25439 0 0.18072 -0.44927 5.43414 4.25334
ALA_1280 -4.33368 1.57189 1.51876 -0.02899 0.05582 0 0.14662 -1.24306 -0 -0 0.74975 -0.50691 0 0 0 0 0 2.33323 0.68787 0 0 0 1.14249 0 1.8394 2.52032 6.53448 12.988
LEU_1281 -5.03181 0.52977 1.81283 -0.44649 0.18347 0.07339 0.88718 -1.23381 -0 -0 -0.75875 0.145 0 0 -0.41262 0 0 0.11654 0.03786 0.08892 0.60776 0 -0.20787 0 0.18072 2.48953 1.8805 0.94213
ASN:CtermProteinFull_1282 -3.94919 0.56359 4.9939 -0.39816 0.02799 1.07331 1.62407 -1.94175 -0.00156 -0.02986 -3.80384 -0.39915 0 0 -0.93268 0 0 0.10376 0 0.07917 0 2.71276 0 0 -0.93687 -0.09854 0.70389 -0.60917
MET:NtermProteinFull_1283 -9.03354 0.71493 4.904 -0.39561 0.07097 0.16587 2.77512 -2.58466 -0.00072 -0.00853 -1.15745 0.76424 0 0 0 0 0 0.01104 0.04369 0.20474 2.96036 0 0 0 0.60916 0 0.2488 0.2924
ASP_1284 -3.40114 0.16687 5.11825 -0.10197 0.00041 0.29332 2.97529 -2.22794 -0.01245 -0.136 -5.20132 -0.69674 0 0 0 -1.2701 0 0.01716 0.00089 0.19138 0 1.70282 0.08165 0 -2.3716 -0.00657 0.62184 -4.25597
GLY_1285 -3.43798 0.23207 3.23359 -4e-05 0 0 1.24809 -1.78253 -0 -0 -0.99492 -0.40477 0 0 0 0 0 0.01078 -0.09189 0 0 0 0.49446 0 0.83697 0.06462 0.47156 -0.12
LEU_1286 -9.48666 1.18216 2.46497 -0.4921 0.1789 0.11223 2.79103 -2.76349 -0 -0 -1.75806 0.18164 0 0 0 0 0 0.01157 0.14866 0.00922 0.38451 0 -0.25373 0 0.18072 0.03509 0.44083 -6.63252
GLN_1287 -6.15183 0.58527 5.14237 -0.25669 0.03668 0.18692 2.41928 -2.81919 -0.01245 -0.136 -1.38962 -0.49711 0 0 0 0 0 0.00195 0.02513 0.00295 0 2.65897 -0.09517 0 -0.18838 -0.15168 0.51192 -0.12667
ALA_1288 -3.26876 0.44934 3.44761 -0.02216 0 0 1.77943 -1.92262 -0.00072 -0.00853 -1.34211 -0.36774 0 0 0 0 0 0.01131 0.14102 0 0 0 -0.26044 0 1.8394 -0.3282 0.32797 0.47478
SER_1289 -5.7322 0.83157 4.92776 -0.03266 0 0.07474 2.65532 -2.5462 -0 -0 -1.75862 -0.5047 0 0 0 0 0 0.03815 -0.03297 0.01018 1.01549 0 0.33104 0.64811 -0.77834 -0.0661 0.32225 -0.59718
ALA_1290 -6.77985 0.5112 4.00926 -0.02266 0 0 2.94339 -2.87882 -0 -0 -2.27526 -0.36862 0 0 0 0 0 0.00953 -0.06729 0 0 0 -0.38556 0 1.8394 -0.13102 0.35891 -3.2374
GLY_1291 -4.31272 0.56642 4.96585 -4e-05 0 0 1.69869 -2.42828 -0 -0 -0.97383 -0.39612 0 0 0 0 0 0.04704 0.26915 0 0 0 -0.35537 0 0.83697 5.43941 0.93123 6.28838
PRO_1292 -5.39123 0.9367 4.72808 -0.06948 2e-05 0.04314 2.13628 -2.01779 -0.0021 -0.00957 -2.30644 0.65102 0 0 0 0 0 0.006 -0.11628 0.00825 0.16992 0 0.26816 0 -2.4119 5.76839 1.04192 3.4331
LEU_1293 -8.25386 1.09231 4.91168 -0.45059 0.126 0.10704 2.93419 -3.01034 -0 -0 -0.50508 0.19667 0 0 0 0 0 0.02135 -0.06292 0.02416 0.29813 0 -0.27851 0 0.18072 -0.12766 0.6371 -2.15962
ARG_1294 -6.30724 0.51959 5.89922 -0.76624 0.0979 0.52891 1.89037 -2.87178 -0 -0 -1.70126 0.21205 0 0 0 0 0 0.02912 -0.07348 0.04126 2.00292 0 -0.09855 0 -1.2888 -0.40735 0.84485 -1.44852
ARG_1295 -6.24989 0.60793 7.42875 -0.63448 0.07387 0.37145 3.72457 -3.01257 -0.01196 -0.10402 -3.4902 0.69134 0 0 0 -1.93073 0 0.02311 -0.01008 0.19311 3.15697 0 -0.13345 0 -1.2888 0.04931 0.84914 0.30337
GLY_1296 -4.32112 0.55968 3.47764 -0.00037 0 0 1.49841 -1.85135 -0.0021 -0.00957 -1.28626 -0.23836 0 0 0 0 0 0.02051 -0.01938 0 0 0 0.33394 0 0.83697 0.56639 0.44424 0.00927
ARG_1297 -8.11112 0.7252 7.12145 -0.67962 0.09109 0.49901 3.02983 -3.0968 -0.04378 -0.27461 -2.50733 0.50552 0 0 0 0 0 0.02924 -0.08373 0.24821 1.96895 0 0.09174 0 -1.2888 0.5148 0.88502 -0.37571
PRO_1298 -5.57523 1.08567 2.55592 -0.07218 0 0.04449 0.81623 -1.13851 -0 -0 0.09427 0.64817 0 0 0 0 0 0.02499 -0.14927 0.0522 0.47113 0 -0.14776 0 -2.4119 0.01464 1.15604 -2.53111
LYS_1299 -7.61928 1.29549 4.85953 -0.28778 0.03826 0.1448 1.0965 -2.20648 -0.03474 -0.16692 -0.54495 -0.18555 0 0 0 0 0 0.01827 -0.00844 0.09905 2.0488 0 0.13913 0 -1.5107 -0.15064 0.65933 -2.31633
ARG_1300 -8.85648 0.71764 8.17731 -0.77648 0.13031 0.49045 4.08669 -3.50588 -0 -0 -3.98114 0.77224 0 0 -0.79692 -0.74166 0 0.01119 0.48243 0.13676 2.39495 0 0.29096 0 -1.2888 0.58355 0.68648 -0.98638
ARG_1301 -4.09832 0.37949 3.34002 -0.74743 0.1115 0.52618 0.4212 -1.37014 -0 -0 0.51798 0.61603 0 0 0 0 0 0.02905 -0.19579 0.03529 1.98182 0 0.02903 0 -1.2888 0.83317 0.88432 2.00461
ARG_1302 -3.94084 0.66774 2.99613 -0.45105 0.05426 0.24164 0.93937 -1.24549 -0.00068 -0.02436 0.01508 0.23613 0 0 0 0 0 0.06444 -0.0232 0.04216 2.11014 0 -0.10339 0 -1.2888 0.10539 0.7203 1.11499
LYS_1303 -5.20709 0.85005 4.43193 -0.5017 0.16273 0.3249 1.95094 -1.91917 -0.0135 -0.05606 -2.03794 -0.18387 0 0 0 0 0 0.01995 0.30166 0.01091 1.94491 0 0.28338 0 -1.5107 0.7643 1.20039 0.81602
PRO_1304 -5.0416 1.10904 2.27176 -0.19348 0.12408 0.14009 0.56992 -0.91438 -0 -0 -0.00462 -0.09538 0 0 0 0 0 0.01407 0.09817 0.05355 0.18733 0 -0.7811 0 -2.4119 1.35752 1.29033 -2.22659
GLN_1305 -5.1463 0.81434 4.60307 -0.30189 0.07404 0.27676 2.14168 -2.03355 -0 -0 -2.11437 -0.71491 0 0 0 -1.15505 0 0.00786 0.07417 0.16403 0 2.82491 -0.04876 0 -0.18838 0.47172 1.36932 1.1187
PRO_1306 -6.34289 1.42387 4.4747 -0.08939 9e-05 0.05572 2.12657 -1.87698 -0.01199 -0.04881 -1.17853 0.71173 0 0 0 0 0 0.01745 -0.1113 0.01042 0.55771 0 -0.41604 0 -2.4119 -0.15461 1.21728 -2.04689
HIS_1307 -5.37718 0.82306 5.22104 -0.75976 0.06728 0.81073 3.04123 -2.64032 -0 -0 -2.68493 -0.94306 0 0 0 -1.15505 0 0.01605 -0.1399 0.01476 0 2.2939 0.16262 0 -0.45461 -0.17969 0.38109 -1.50274
SER_1308 -5.44603 0.84011 5.11178 -0.03105 0 0.07046 2.55221 -2.65662 -0.0007 -0.00722 -2.09853 -0.51039 0 0 0 0 0 0.01479 -0.04766 0.00943 1.17942 0 0.29379 0.60403 -0.77834 0.22102 0.31819 -0.3613
GLY_1309 -5.50205 0.6903 4.65737 -5e-05 0 0 2.47739 -2.67277 -0 -0 -2.67618 -0.40524 0 0 0 0 0 0.01368 -0.0764 0 0 0 0.48184 0 0.83697 0.30616 0.21678 -1.6522
SER_1310 -4.19005 0.24304 4.81557 -0.02435 0 0.02182 2.41813 -2.39494 -0.01357 -0.07392 -2.1508 -0.21173 0 0 0 0 0 0.0052 0.083 1e-05 0.5206 0 0.20474 0.61136 -0.77834 0.1567 0.2416 -0.51594
VAL_1311 -5.96408 0.88576 4.189 -0.31448 0.28101 0.0725 2.28363 -2.65511 -0 -0 -1.00235 -0.22649 0 0 0 0 0 0.00986 0.0007 9e-05 0.10825 0 -0.26975 0 1.9342 -0.06905 0.37149 -0.36481
LEU_1312 -10.0483 1.34443 2.86611 -0.67484 0.2426 0.24528 2.51858 -2.9976 -0 -0 -1.68023 0.13502 0 0 0 0 0 0.01041 -0.02124 0.03742 0.81731 0 -0.20315 0 0.18072 -0.08996 0.4601 -6.85739
ALA_1313 -5.97141 0.50713 4.40073 -0.02349 0 0 2.71271 -2.78256 -0 -0 -1.57385 -0.35886 0 0 0 0 0 0.01405 -0.06998 0 0 0 -0.36776 0 1.8394 -0.31729 0.40575 -1.58544
LEU_1314 -4.28669 0.77659 5.0324 -0.67847 0.18775 0.24522 2.01003 -2.25984 -0.0254 -0.15853 -1.43163 0.14491 0 0 0 0 0 0.02025 0.28927 0.04096 0.65593 0 -0.09011 0 0.18072 1.21151 1.62006 3.48493
PRO_1315 -5.99772 1.28723 4.74188 -0.08737 2e-05 0.05449 2.45761 -2.09257 -0 -0 -2.57466 0.73243 0 0 0 0 0 0.00635 0.07049 0.01043 0.40887 0 0.15753 0 -2.4119 1.38007 1.94478 0.08798
LEU_1316 -9.72497 1.73202 3.70759 -0.52866 0.42325 0.13859 2.71549 -2.87486 -0.00538 -0.03021 -0.42041 0.25125 0 0 0 0 0 0.01027 -0.00078 0.10887 0.27957 0 -0.28441 0 0.18072 -0.32775 0.89156 -3.75825
ARG_1317 -4.15435 0.30032 5.08593 -0.62323 0.15341 0.39901 1.8111 -2.3248 -0.02698 -0.18364 -2.67537 0.18784 0 0 0 -0.37911 0 0.01439 -0.07501 0.16055 2.19377 0 -0.14866 0 -1.2888 -0.46296 0.6997 -1.33687
SER_1318 -3.70504 0.30335 6.01149 -0.02843 0.00295 0.02583 3.34955 -2.531 -0 -0 -3.30189 0.01173 0 0 -1.25394 0 0 0.01768 -0.02593 0.08943 0.57414 0 0.01533 1.74052 -0.77834 -0.1875 0.56317 0.89309
ARG_1319 -7.19458 0.58911 5.04722 -0.84573 0.15206 0.5047 1.855 -2.43079 -0.01816 -0.07324 -0.39343 0.64993 0 0 0 0 0 0.06349 0.0032 0.02192 2.22654 0 0.01664 0 -1.2888 -0.19503 0.43795 -0.87198
LYS_1320 -4.47984 0.34821 5.12954 -0.62842 0.15891 0.65423 2.65774 -2.08113 -0 -0 -4.59482 0.20775 0 0 -0.87221 0 0 0.01048 0.09595 0.32648 2.32708 0 0.25408 0 -1.5107 -0.2873 0.47558 -1.80839
ILE_1321 -5.90593 0.54228 3.65509 -0.55969 0.54222 0.11987 1.8475 -2.05237 -0.01468 -0.05825 -0.79946 -0.29096 0 0 0 0 0 0.02008 0.04459 0.00164 1.0854 0 0.02511 0 0.73287 0.08336 0.53658 -0.44475
ARG_1322 -4.25644 0.16422 4.55078 -0.7732 0.12758 0.53644 2.07348 -1.94929 -0.01059 -0.1083 -1.85721 0.2608 0 0 0 -0.56785 0 0.01736 -0.05012 0.07164 2.61117 0 -0.16792 0 -1.2888 -0.08204 0.4453 -0.25299
LYS_1323 -3.79797 0.20517 4.98665 -0.41675 0.09246 0.20807 2.34878 -2.13038 -0 -0 -2.61791 -0.01256 0 0 0 -0.67464 0 0.00534 0.00924 0.05173 1.76116 0 0.12574 0 -1.5107 0.00186 0.31728 -1.04743
GLN_1324 -6.83324 0.68711 6.04655 -0.24924 0.02869 0.1831 3.12594 -3.02712 -0 -0 -2.57631 -0.53909 0 0 0 -0.59546 0 0.00982 -0.04702 0.03919 0 2.97494 -0.12214 0 -0.18838 0.06027 0.49134 -0.53105
LEU_1325 -8.15435 0.89632 5.28726 -0.51618 0.32195 0.12971 2.51748 -3.06459 -0 -0 -0.88601 0.24945 0 0 0 0 0 0.04409 0.11691 0.03564 0.28779 0 -0.28182 0 0.18072 -0.29386 0.59951 -2.52999
ARG_1326 -5.86254 0.4022 6.15082 -0.83264 0.20122 0.59071 2.70651 -2.79612 -0.0019 -0.01522 -2.20113 0.18466 0 0 -0.68722 0 0 0.05344 -0.01924 0.04754 2.95984 0 -0.13248 0 -1.2888 -0.42358 0.46453 -0.49941
SER_1327 -3.64252 0.16579 3.91602 -0.02517 0.00037 0.02408 1.67785 -1.81064 -0 -0 -0.93154 -0.16293 0 0 0 0 0 0.03124 -0.0291 0.00385 0.68956 0 0.03045 0.60163 -0.77834 -0.36058 0.36855 -0.23143
VAL_1328 -9.15242 2.11553 4.94133 -0.27833 0.20567 0.05686 4.11975 -3.25124 -0 -0 -3.3481 0.30784 0 0 0 0 0 0.00661 0.06026 0.00654 0.14512 0 -0.20968 0 1.9342 -0.43217 0.78743 -1.9848
VAL_1329 -8.13484 1.33954 3.08805 -0.31898 0.31194 0.07362 2.76651 -2.74824 -0 -0 -0.76094 -0.19078 0 0 0 0 0 0.01958 -0.06945 0.20038 0.46351 0 0.01822 0 1.9342 -0.45642 0.96238 -1.50174
SER_1330 -5.45758 1.42479 4.95865 -0.0366 0.00137 0.06468 1.61426 -2.44539 -0.01227 -0.08265 -0.6632 -1.08467 0 0 0 0 0 0.04998 -0.11358 0.19226 0.17003 0 -0.24655 0.69121 -0.77834 -0.31009 0.84229 -1.22142
ARG_1331 -7.60245 0.87418 6.44309 -0.77937 0.2243 0.47649 3.51665 -3.20995 -0.0029 -0.02161 -2.2341 0.04712 0 0 0 0 0 0.03578 -0.02449 0.06865 2.49199 0 -0.06389 0 -1.2888 0.16806 0.93242 0.05117
MET_1332 -8.19177 0.98333 6.0193 -0.5973 0.33662 0.08894 2.90884 -3.24676 -0.02127 -0.10723 -2.31157 -0.22029 0 0 0 0 0 0.02431 -0.03602 0.204 1.995 0 0.06427 0 0.60916 0.51178 0.65974 -0.32692
ALA_1333 -4.02375 0.22117 3.39557 -0.02174 0 0 2.27316 -2.13334 -0.01035 -0.11442 -2.68454 -0.37012 0 0 0 0 0 0.01418 -0.06559 0 0 0 -0.36921 0 1.8394 -0.08326 0.40822 -1.72464
ALA_1334 -4.16406 0.26203 4.54388 -0.02237 0 0 2.44872 -2.40193 -0 -0 -2.19119 -0.34663 0 0 0 0 0 0.01698 -0.05084 0 0 0 0.20163 0 1.8394 -0.1048 0.21535 0.24618
LEU_1335 -9.13459 0.98476 5.5961 -0.50154 0.24353 0.11374 3.14953 -3.48447 -0 -0 -2.25378 0.23629 0 0 0 0 0 0.00762 0.06769 0.05529 0.36446 0 -0.27245 0 0.18072 0.00701 0.25328 -4.38682
ARG_1336 -4.62254 0.38209 6.0821 -0.7619 0.17473 0.48721 1.78278 -2.5778 -0.0029 -0.02161 -2.40219 0.30563 0 0 0 0 0 0.01301 -0.01088 0.00726 2.82108 0 0.02195 0 -1.2888 -0.08653 0.35795 0.66063
THR_1337 -3.21172 0.10743 3.7103 -0.20682 0.14989 0.07555 1.64824 -1.69113 -0.02127 -0.10723 -1.3832 -0.08235 0 0 0 0 0 0.00577 -0.03192 0.00106 0.08526 0 0.04894 2.28556 -1.0874 0.10115 0.29857 0.69469
GLN_1338 -4.74919 0.47937 3.75091 -0.3062 0.05542 0.28918 1.48376 -2.02374 -0 -0 -1.07515 -0.61778 0 0 0 0 0 0.00932 -0.05423 0.00511 0 3.02102 -0.12678 0 -0.18838 -0.22299 0.35511 0.08477
THR_1339 -2.75888 0.10786 3.06724 -0.17717 0.10307 0.13973 1.67549 -1.57942 -0 -0 -1.08385 -1.43328 0 0 0 0 0 0.00729 0.0519 0.14449 0.83885 0 1.21031 2.40752 -1.0874 1.13741 0.47192 3.24309
LEU_1340 -5.7188 0.90595 3.63804 -0.48983 0.2609 0.09005 1.65985 -2.00092 -0 -0 -2.1768 0.21931 0 0 -0.68722 0 0 0.05955 0.33845 0.05532 0.4579 0 -0.34287 0 0.18072 1.27026 1.11449 -1.16565
PRO_1341 -2.46225 0.45354 1.54546 -0.20461 0.012 0.15346 0.72573 -0.7953 -0 -0 -0.58369 -0.0703 0 0 0 0 0 0.19503 0.94432 0.0003 0.4374 0 -0.93368 0 -2.4119 -0.3438 1.57426 -1.76406
SER_1342 -3.88767 0.63836 2.83762 -0.08594 0.02743 0.1306 0.67238 -1.23576 -0.01059 -0.1083 -0.2652 -1.9347 0 0 0 0 0 0.27844 0.09941 0.02385 1.63423 0 0.41101 1.81961 -0.77834 0.6019 1.24958 2.11792
GLU_1343 -2.62872 0.0961 3.25017 -0.19373 0.02296 0.2918 1.26552 -1.25209 -0 -0 -1.5327 -0.63244 0 0 0 -0.56785 0 0.09055 0.03111 0.00096 0 3.21934 -0.08978 0 -2.7348 0.86685 0.66659 0.16986
ASN_1344 -3.27513 0.18124 3.82666 -0.15759 0.00643 0.20625 1.61491 -1.61306 -0 -0 -1.81295 -0.5956 0 0 -1.1502 0 0 0.02553 0.00623 0.00518 0 2.25942 -0.26003 0 -0.93687 0.01303 0.254 -1.40254
SER_1345 -3.86774 0.33866 5.05152 -0.02633 0 0.02196 2.27232 -2.24343 -0.01751 -0.12402 -2.44797 -0.19528 0 0 -0.98943 0 0 0.01572 0.01764 4e-05 0.48722 0 -0.1025 0.60021 -0.77834 -0.32645 0.21395 -2.09976
GLU_1346 -4.59531 0.33468 5.18256 -0.35661 0.09407 0.43716 1.61294 -2.36871 -0 -0 -1.01923 -0.63966 0 0 0 0 0 0.03304 -0.0463 0.01184 0 3.18263 -0.16777 0 -2.7348 -0.50301 0.20345 -1.33902
GLU_1347 -3.79317 0.16977 4.96897 -0.46189 0.26738 1.45828 1.65303 -2.21462 -0.0296 -0.14972 -1.49543 -3.01695 0 0 0 0 0 0.00684 0.03108 0.01762 0 3.99986 -0.23826 0 -2.7348 -0.47754 0.20278 -1.83638
SER_1348 -4.51256 0.32628 5.44238 -0.02372 0 0.02153 2.12588 -2.47193 -0.04711 -0.27374 -1.79837 -0.36288 0 0 0 0 0 0.00986 -0.02184 0 0.48724 0 0.30145 0.65478 -0.77834 -0.28263 0.17624 -1.02749
ARG_1349 -7.39549 0.34787 8.75831 -0.69664 0.04333 0.42792 3.33173 -3.89167 -0 -0 -4.36217 0.26751 0 0 -0.16078 0 0 0.01609 -0.00554 0.25399 1.43646 0 -0.08364 0 -1.2888 -0.22154 0.51653 -2.70652
VAL_1350 -4.60054 0.26349 4.80955 -0.3093 0.20854 0.07038 2.58575 -2.47205 -0 -0 -2.33326 -0.10391 0 0 0 0 0 0.0038 -0.05945 0.00237 0.04097 0 -0.37992 0 1.9342 -0.17762 0.52616 0.00916
GLU_1351 -4.34569 0.13833 5.29992 -0.20921 0.02193 0.27879 2.51534 -2.57319 -0 -0 -1.7861 -0.57086 0 0 0 0 0 0.00447 0.01516 0.03143 0 3.00568 -0.26133 0 -2.7348 -0.24835 0.20991 -1.20858
SER_1352 -4.26652 0.2673 5.86942 -0.02675 0 0.06166 2.3117 -2.68966 -0.01526 -0.13467 -1.85053 -0.59786 0 0 0 0 0 0.00406 0.02205 0.00029 0.73401 0 0.33144 0.60069 -0.77834 -0.19122 0.18979 -0.15839
THR_1353 -4.63713 0.30423 5.47942 -0.20283 0.12607 0.07391 2.96504 -2.66246 -0 -0 -3.45399 -0.08609 0 0 0 0 0 0.00196 -0.00814 5e-05 0.05596 0 -0.00173 2.29394 -1.0874 0.17199 0.22769 -0.43952
ALA_1354 -4.02968 0.19703 4.23958 -0.02171 0 0 2.2907 -2.37651 -0 -0 -2.12051 -0.34931 0 0 0 0 0 0.00294 -0.0298 0 0 0 -0.26822 0 1.8394 -0.13459 0.32557 -0.43512
ASP_1355 -3.44895 0.12454 5.11029 -0.1074 0.00807 0.32698 1.75813 -2.32966 -0 -0 -0.89944 -0.36988 0 0 0 0 0 0.00309 0.00647 0.0271 0 1.69317 0.19993 0 -2.3716 -0.36589 0.47342 -0.16164
ASP_1356 -4.18597 0.26413 6.47878 -0.11021 0.00495 0.33883 2.64547 -2.91105 -0.01701 -0.16856 -3.58442 -0.44041 0 0 0 0 0 0.00671 0.0116 0.01348 0 2.19499 -0.28987 0 -2.3716 -0.28769 0.38831 -2.01956
LEU_1357 -7.27979 0.79985 3.95005 -0.65886 0.30831 0.22792 3.11065 -2.87716 -0 -0 -2.74861 0.0886 0 0 0 0 0 0.00562 0.04031 0.03285 1.27598 0 -0.3029 0 0.18072 -0.34283 0.39371 -3.79559
GLY_1358 -2.70856 0.36939 3.4877 -4e-05 0 0 1.30113 -1.64918 -0.00044 -0.00204 -1.53032 -0.42973 0 0 0 0 0 0.01436 0.01207 0 0 0 0.40602 0 0.83697 -0.05756 0.44619 0.49596
ASP_1359 -3.70571 0.38352 4.80628 -0.10205 0.00281 0.31309 1.87843 -2.23665 -0.00054 -0.00474 -1.64185 -0.16451 0 0 0 0 0 0.0085 -0.04802 0.0187 0 1.93819 -0.05104 0 -2.3716 0.24464 0.24862 -0.48393
ALA_1360 -4.63059 0.14374 3.15197 -0.02267 0 0 2.64834 -2.16331 -0 -0 -1.89891 -0.35468 0 0 0 0 0 0.01148 -0.05998 0 0 0 -0.34525 0 1.8394 -0.21198 0.25404 -1.63839
LEU_1361 -6.9702 1.48132 3.97494 -0.50059 0.37818 0.11695 1.79156 -2.51047 -0 -0 -2.07062 0.26965 0 0 0 0 0 0.00569 0.11064 0.03342 0.81742 0 -0.14589 0 0.18072 1.80567 1.63903 0.4074
PRO_1362 -3.66088 0.80072 2.6685 -0.08625 2e-05 0.05355 0.73303 -1.09442 -0 -0 -0.141 0.71182 0 0 0 0 0 0.00211 -0.05122 0.00745 0.48113 0 -0.14756 0 -2.4119 1.88156 1.82479 1.57145
GLY_1363 -2.27132 0.26301 2.36766 -5e-05 0 0 1.10454 -1.32017 -0 -0 -1.05355 -0.41057 0 0 0 0 0 0.00897 -0.068 0 0 0 0.45883 0 0.83697 -0.2282 0.57683 0.26494
GLY_1364 -2.08918 0.2246 2.49629 -5e-05 0 0 1.18446 -1.35112 -0 -0 -1.03352 -0.37815 0 0 0 0 0 0.00417 -0.18081 0 0 0 -1.15387 0 0.83697 0.06077 0.3835 -0.99595
ALA_1365 -3.59371 0.6048 1.70702 -0.0255 0.00023 0 1.76054 -1.6066 -0 -0 -1.06418 -0.27446 0 0 0 0 0 0.00373 0.08121 0 0 0 -0.02541 0 1.8394 -0.18428 0.49129 -0.28592
ALA_1366 -5.12019 0.85237 2.24918 -0.02885 0.00603 0 2.36861 -2.22393 -0.0007 -0.00722 -2.41699 -0.4532 0 0 0 0 0 0.00669 -0.0082 0 0 0 0.00122 0 1.8394 -0.00959 0.55244 -2.39293
VAL_1367 -6.02431 1.08258 1.47182 -0.32137 0.29249 0.07466 1.43504 -1.85617 -0 -0 0.11437 -0.22826 0 0 0 0 0 0.01532 -0.05764 0.00569 0.37927 0 0.04495 0 1.9342 0.20341 0.42485 -1.00911
ALA_1368 -2.27189 0.27844 1.73936 -0.02755 0.00593 0 0.49054 -1.07707 -0.00966 -0.04745 0.36836 -0.42723 0 0 0 0 0 0.00813 -0.07335 0 0 0 0.03525 0 1.8394 -0.33878 0.44941 0.94184
ALA_1369 -4.52402 0.42205 3.22387 -0.02082 0 0 2.90339 -2.11979 -0 -0 -2.87204 -0.28787 0 0 0 0 0 0.00442 -0.05196 0 0 0 0.52782 0 1.8394 0.19384 0.37316 -0.38857
VAL_1370 -6.86797 1.41641 2.97374 -0.32721 0.30515 0.07671 2.87921 -2.46906 -0 -0 -2.24267 -0.29361 0 0 0 0 0 0.10955 -0.00763 0.03087 0.17986 0 -0.12728 0 1.9342 6.24938 1.21263 5.03229
PRO_1371 -7.23997 1.81818 3.95369 -0.08023 3e-05 0.04882 1.62562 -1.93549 -0 -0 -0.95797 0.65114 0 0 0 0 0 0.01924 -0.07215 0.00292 0.44433 0 -0.48442 0 -2.4119 5.52753 1.4842 2.39355
ASP_1372 -6.24428 0.72484 6.93124 -0.1117 0.0145 0.34771 3.58736 -3.27979 -0.00966 -0.04745 -3.67087 -0.23715 0 0 0 -1.02564 0 0.00809 0.09263 0.12184 0 2.04226 -0.16991 0 -2.3716 -0.21287 0.70997 -2.80048
ALA_1373 -5.29643 0.57792 3.40121 -0.02086 0 0 2.28847 -2.32454 -0 -0 -1.20316 -0.37616 0 0 0 0 0 0.00496 -0.05826 0 0 0 -0.35252 0 1.8394 -0.2781 0.5464 -1.25166
ALA_1374 -4.42635 0.58946 1.95027 -0.02484 6e-05 0 1.50045 -1.63965 -0.00198 -0.03128 -1.3101 -0.37596 0 0 0 0 0 0.00591 -0.00892 0 0 0 -0.29005 0 1.8394 -0.64039 0.51621 -2.34776
ARG_1375 -7.8649 0.64894 7.87847 -0.61156 0.18904 0.45627 4.09885 -3.56147 -0.00018 -0.00046 -5.14451 0.21152 0 0 0 -1.7901 0 0.0604 0.21453 0.05701 2.50466 0 -0.21656 0 -1.2888 -0.32621 0.61337 -3.87169
ARG_1376 -7.17074 0.64067 6.05488 -0.77447 0.21046 0.45638 2.72724 -2.63886 -0.00444 -0.03376 -1.22958 0.88614 0 0 -0.71818 0 0 0.05425 11.0904 0.11221 2.72638 0 -0.11116 0 -1.2888 -0.14043 12.0622 22.9108
GLU_1377 -6.10862 0.98896 5.42949 -0.38045 0.04723 0.7352 2.03274 -2.41892 -0.00018 -0.00046 -1.99097 -0.46942 0 0 0 -0.35608 0 0.0314 0.14762 0.43051 0 3.14648 0.02156 0 -2.7348 5.55816 13.3726 17.482
PRO_1378 -5.42628 0.93607 3.79068 -0.07742 0 0.04626 2.14344 -1.77795 -0 -0 -1.4019 0.63064 0 0 0 0 0 0.01255 -0.1542 0.00977 0.4855 0 -0.2847 0 -2.4119 5.49761 2.05717 4.07535
TYR_1379 -9.75764 1.27739 5.10062 -0.69412 0.02661 0.16376 2.00958 -3.04527 -0.02124 -0.11086 -0.10615 -0.30396 0 0 0 0 0 0.01238 0.02418 0.12142 0 1.82229 -0.35985 0.03911 1.2797 0.25181 0.68408 -1.58614
GLY_1380 -4.83531 0.36248 3.83367 -5e-05 0 0 2.06942 -2.11931 -0.00354 -0.03042 -0.97643 -0.42299 0 0 0 0 0 0.00902 -0.06047 0 0 0 0.45143 0 0.83697 0.63065 0.39603 0.14114
HIS_1381 -8.55433 1.34949 5.73395 -0.71199 0.0204 0.82984 1.74109 -3.41109 -0 -0 -1.55022 -0.07918 0 0 -0.79692 0 0 0.02644 0.23956 0.11449 0 2.68182 -0.00475 0 -0.45461 -0.02832 0.49323 -2.36109
LEU_1382 -6.2993 1.47111 3.35116 -0.58541 0.49204 0.18856 1.63337 -1.87924 -0 -0 -1.43168 -0.04425 0 0 0 0 0 0.19754 -0.08853 0.11919 0.28238 0 0.71674 0 0.18072 0.25259 1.04067 -0.40235
GLY_1383 -2.73896 0.37571 2.83814 -0.00047 0 0 1.28473 -1.4811 -0 -0 -0.46349 -0.1564 0 0 0 0 0 0.06818 -0.12757 0 0 0 -1.14771 0 0.83697 0.62738 1.43236 1.34778
PRO_1384 -4.66998 1.12449 2.49853 -0.19464 0.00617 0.14437 1.10436 -1.08085 -0 -0 0.67625 -0.09001 0 0 0 0 0 0.02315 0.03995 0.00477 0.96211 0 -0.72521 0 -2.4119 -0.09692 2.03287 -0.65247
ALA_1385 -4.05091 0.50701 3.6108 -0.01193 0 0 1.91242 -1.99577 -0 -0 -0.47583 -0.31698 0 0 0 0 0 0.027 0.09902 0 0 0 0.47166 0 1.8394 2.0841 2.05465 5.75465
GLU_1386 -3.40422 0.42386 2.76354 -0.45923 0.22485 1.41948 1.16182 -1.43651 -0.0145 -0.10586 -0.10075 -3.00122 0 0 0 0 0 0.06331 -0.07705 0.00212 0 3.71832 -0.29719 0 -2.7348 2.15526 1.04843 1.34964
LEU_1387 -6.34526 0.93315 2.47378 -0.52608 0.24305 0.15888 1.35404 -1.71371 -0.0145 -0.10586 -0.92565 0.09233 0 0 0 0 0 0.00391 -0.06316 0.12377 0.15235 0 -0.12565 0 0.18072 -0.51424 0.43745 -4.18068
LEU_1388 -6.7682 0.68506 5.15338 -0.46567 0.18006 0.0819 2.84031 -2.80978 -0 -0 -1.58768 0.20323 0 0 0 0 0 0.01317 0.04901 0.07141 0.41981 0 -0.15996 0 0.18072 -0.21713 0.36548 -1.76489
GLU_1389 -3.72144 0.33588 4.38823 -0.6114 0.295 1.62225 1.78713 -1.98364 -0 -0 -2.74048 -3.20173 0 0 0 -0.76446 0 0.00485 -0.06816 0.10591 0 3.35668 -0.21643 0 -2.7348 -0.1201 0.42966 -3.83707
ALA_1390 -4.1336 0.68142 2.90193 -0.02378 0 0 1.92101 -1.91459 -0 -0 -0.98755 -0.37056 0 0 0 0 0 0.00564 -0.05554 0 0 0 -0.37953 0 1.8394 -0.5139 0.4487 -0.58095
SER_1391 -4.59643 0.82829 5.35212 -0.02283 0 0.05724 2.41273 -2.56605 -0 -0 -2.01488 -0.5756 0 0 0 0 0 0.00596 0.81193 0.03411 0.52553 0 0.32888 0.60347 -0.77834 5.41788 1.63972 7.46373
PRO_1392 -5.10364 0.89128 3.91721 -0.06645 0 0.04209 1.6119 -1.76349 -0 -0 -0.83204 0.61068 0 0 0 0 0 0.00371 -0.05219 0.10963 0.15109 0 -0.09383 0 -2.4119 5.85995 1.75009 4.62408
ALA_1393 -4.81992 0.51385 4.41731 -0.02034 0 0 2.98724 -2.63193 -0 -0 -2.58888 -0.34867 0 0 0 0 0 0.00193 0.00997 0 0 0 0.07838 0 1.8394 0.21959 0.42449 0.08243
ALA_1394 -4.35941 0.31352 4.32413 -0.02203 0 0 2.6537 -2.42904 -0 -0 -2.11696 -0.36343 0 0 0 0 0 0.0077 -0.03844 0 0 0 -0.33372 0 1.8394 -0.18081 0.21047 -0.49489
ARG_1395 -4.65606 0.35194 4.91279 -0.44465 0.0492 0.22557 2.10007 -2.25143 -0 -0 -2.07435 0.34013 0 0 -1.03373 0 0 0.00291 0.03677 0.03794 2.06485 0 -0.16999 0 -1.2888 -0.56112 0.22801 -2.12996
SER_1396 -4.94897 0.35538 5.68794 -0.02861 0.00039 0.05178 3.16686 -2.78784 -0 -0 -2.76046 -0.38971 0 0 -0.67157 0 0 0.00669 0.05113 0.1989 0.74037 0 0.32498 1.90931 -0.77834 0.15357 0.4328 0.71458
LEU_1397 -6.71744 0.84282 4.5774 -0.46853 0.10998 0.1211 2.2905 -2.58672 -0 -0 -1.14729 0.22868 0 0 0 0 0 0.00594 -0.06602 0.28582 0.31421 0 -0.23348 0 0.18072 0.28768 0.67164 -1.30298
GLN_1398 -3.32991 0.21816 3.90228 -0.42787 0.09358 0.33324 1.84751 -1.70068 -0 -0 -1.95876 -0.23185 0 0 -1.03373 0 0 0.004 -0.13488 0.04873 0 3.24778 -0.06869 0 -0.18838 -0.27125 0.61453 0.96381
THR_1399 -4.91592 0.77603 5.13934 -0.1804 0.10116 0.07068 3.19306 -2.60278 -0.0007 -0.00818 -1.78496 -0.34516 0 0 0 0 0 0.00673 -0.06753 0.01855 0.12174 0 -0.02903 2.30704 -1.0874 0.01334 1.08519 1.81078
PRO_1400 -3.79022 0.71615 2.69997 -0.0622 0 0.03945 1.81276 -1.3492 -0 -0 -1.6658 0.60858 0 0 0 0 0 0.00124 -0.09951 0.03668 0.13297 0 -0.28137 0 -2.4119 0.3672 1.26468 -1.98051
SER_1401 -2.01158 0.17563 1.87495 -0.03085 0.0007 0.05181 0.8994 -1.01854 -0 -0 0.0064 -0.99828 0 0 0 0 0 0.00549 -0.0624 0.0006 0.16197 0 -0.37867 0.6111 -0.77834 -0.02913 0.5194 -1.00033
ALA_1402 -4.43831 0.55946 3.8005 -0.02786 0.0043 0 2.60064 -2.23555 -0 -0 -2.30975 -0.42634 0 0 -0.67157 0 0 0.00337 -0.04301 0 0 0 0.43212 0 1.8394 0.12724 0.19638 -0.58898
ARG_1403 -9.314 1.038 6.91822 -0.53266 0.06442 0.31499 3.39464 -3.48452 -0 -0 -2.18941 0.30036 0 0 0 0 0 0.00089 -0.03192 0.19745 2.05702 0 -0.08689 0 -1.2888 0.64475 0.41294 -1.58454
LEU_1404 -4.12117 0.29304 2.62205 -0.50632 0.29111 0.13423 1.53371 -1.64724 -0.0007 -0.00818 -0.71405 0.26185 0 0 0 0 0 0.00216 0.11751 0.04687 0.28033 0 -0.28015 0 0.18072 0.07861 0.66647 -0.76915
VAL_1405 -3.58951 0.76428 3.51271 -0.3007 0.14243 0.06504 1.7574 -1.8628 -0 -0 -1.8131 -0.2469 0 0 0 0 0 0.0068 0.58872 0.02012 0.02956 0 -0.43177 0 1.9342 5.54661 1.79326 7.91636
PRO_1406 -5.76265 1.47618 3.30878 -0.06985 0 0.04296 1.3436 -1.47142 -0 -0 -0.34037 0.61654 0 0 0 0 0 0.00148 0.06051 0.05117 0.21813 0 -0.37951 0 -2.4119 5.76652 1.8447 4.29489
ALA_1407 -5.09017 1.37599 1.60359 -0.02477 2e-05 0 1.45653 -1.84369 -0 -0 -1.26889 -0.33798 0 0 0 0 0 0.00176 0.13031 0 0 0 -0.38254 0 1.8394 -0.26798 0.7508 -2.05764
SER_1408 -3.58988 0.41795 2.97442 -0.02998 0 0.07112 1.27967 -1.50798 -0.00959 -0.05465 -0.60663 -0.46672 0 0 0 0 0 0.0103 0.04541 0.00063 1.03913 0 0.3211 0.60018 -0.77834 0.38113 0.68041 0.77767
ALA_1409 -2.89821 0.84062 2.66336 -0.01829 0 0 1.67703 -1.40458 -0.01085 -0.07239 -1.41233 -0.30225 0 0 0 0 0 0.00196 -0.01198 0 0 0 0.33101 0 1.8394 2.15551 1.97393 5.35195
PRO_1410 -5.33369 2.07624 3.75392 -0.07043 2e-05 0.04463 2.33277 -1.69712 -1e-05 -0.00012 -2.41718 0.60633 0 0 0 0 0 0.00818 0.20975 0.01662 0.14126 0 -0.09398 0 -2.4119 7.47454 3.19316 7.833
PRO_1411 -6.66032 1.93139 3.84914 -0.06994 2e-05 0.04398 1.86088 -1.92508 -0 -0 -1.33347 0.60138 0 0 0 0 0 0.00527 -0.20721 0.16726 0.2087 0 -0.97396 0 -2.4119 6.38947 2.09074 3.56636
ALA_1412 -3.58492 0.45536 3.48539 -0.02364 0 0 1.62152 -1.93688 -0.00959 -0.05465 -0.82749 -0.36893 0 0 0 0 0 0.02588 -0.07836 0 0 0 -0.31859 0 1.8394 0.36323 0.63667 1.22439
ARG_1413 -5.31482 0.45038 6.206 -1.40453 0.27732 1.25398 2.62119 -2.98004 -0.0298 -0.20895 -3.77896 -0.00078 0 0 0 -1.17586 0 0.01247 -0.03993 0.11267 3.0476 0 -0.20719 0 -1.2888 0.06168 0.41202 -1.97433
LEU_1414 -7.16517 0.84373 3.85006 -0.47793 0.16171 0.1051 2.26538 -2.26123 -0 -0 -1.39522 0.23204 0 0 0 0 0 0.00657 -0.04603 0.02332 0.30163 0 -0.28548 0 0.18072 -0.08914 0.63915 -3.11081
VAL_1415 -5.63298 0.67934 2.98976 -0.30945 0.21425 0.06023 2.04849 -2.10104 -1e-05 -0.00012 -1.46538 0.23147 0 0 0 0 0 0.00497 -0.06571 0.06845 0.37544 0 0.57466 0 1.9342 -0.19925 0.5817 -0.01099
GLU_1416 -5.23766 0.60896 5.56711 -0.2314 0.04189 0.372 2.94723 -2.61562 -0.02293 -0.14795 -3.5381 -0.59146 0 0 0 -1.17586 0 0.00195 -0.02423 0.00725 0 2.95641 -0.05179 0 -2.7348 -0.22614 0.49866 -3.5965
VAL_1417 -7.39758 1.49679 2.70346 -0.3225 0.25919 0.07526 3.07169 -2.33209 -0 -0 -1.41466 -0.23836 0 0 0 0 0 0.00675 0.01648 0.04848 0.10687 0 -0.21078 0 1.9342 5.5307 1.46893 4.80283
PRO_1418 -5.02723 0.92116 1.79011 -0.07667 0 0.04635 0.32888 -0.98173 -0 -0 -0.03696 0.59238 0 0 0 0 0 0.00239 -0.14109 0.00068 0.42293 0 -0.56529 0 -2.4119 5.57135 1.48108 1.91645
ALA_1419 -2.31748 0.39551 1.55178 -0.02371 0 0 1.15261 -1.02189 -0 -0 -0.8368 -0.34695 0 0 0 0 0 0.00026 9e-05 0 0 0 -0.23126 0 1.8394 -0.39558 0.43654 0.20252
ALA_1420 -3.40559 0.56523 3.36248 -0.02869 0.0226 0 2.57916 -1.846 -0.00398 -0.01139 -2.22559 -0.46865 0 0 0 0 0 0.0052 0.29145 0 0 0 -0.30007 0 1.8394 0.28962 0.85173 1.51693
PRO_1421 -6.53189 0.98837 3.69783 -0.08814 2e-05 0.05465 2.19489 -1.94974 -0 -0 -1.44378 0.71717 0 0 0 0 0 0.00433 -0.08512 0.00178 0.58775 0 -0.39248 0 -2.4119 0.28825 0.87727 -3.49075
VAL_1422 -3.91396 0.36228 3.70965 -0.31189 0.22047 0.07178 1.68443 -1.85689 -0 -0 -0.44426 -0.17026 0 0 0 0 0 0.00351 -0.06957 0.00027 0.08781 0 -0.32503 0 1.9342 -0.28282 0.38174 1.08147
ARG_1423 -4.8859 0.17266 5.57654 -0.66626 0.2551 0.3565 2.7408 -2.56283 -0.01446 -0.14215 -3.3034 0.31886 0 0 0 -0.77842 0 0.00125 0.06201 0.05521 2.53358 0 -0.15766 0 -1.2888 -0.21989 0.39213 -1.55514
VAL_1424 -7.11274 0.75039 4.5276 -0.30798 0.20045 0.06922 3.06745 -2.88589 -0 -0 -2.92169 -0.17541 0 0 0 0 0 0.00268 0.06107 0.01076 0.09545 0 -0.26046 0 1.9342 -0.24942 0.55801 -2.63632
VAL_1425 -6.7592 0.75433 4.76852 -0.32099 0.30014 0.07454 3.06054 -2.89577 -0 -0 -2.35141 -0.13921 0 0 0 0 0 0.00199 -0.04647 0.02339 0.06687 0 -0.24952 0 1.9342 -0.13097 0.59202 -1.31701
GLU_1426 -4.72065 0.15004 5.73954 -0.20247 0.02048 0.26657 2.41351 -2.65887 -0.01446 -0.14215 -2.15609 -0.55554 0 0 0 -0.77842 0 0.00124 0.05941 0.00282 0 3.02598 -0.22238 0 -2.7348 -0.33201 0.35207 -2.48617
THR_1427 -4.93525 0.32569 5.266 -0.20663 0.16335 0.07582 2.98303 -2.62891 -0 -0 -3.11286 -0.16186 0 0 0 0 0 0.006 -0.02626 0.00057 0.14601 0 0.00718 2.28725 -1.0874 -0.16695 0.2107 -0.85454
SER_1428 -5.81796 0.40081 6.77743 -0.03236 0.00134 0.0209 3.6579 -3.21424 -0 -0 -3.98593 -0.00117 0 0 0 0 0 0.01808 0.01494 0.01643 0.53937 0 0.28216 1.97687 -0.77834 0.06151 0.27319 0.21093
ALA_1429 -4.83439 0.29417 4.41257 -0.02337 0 0 2.86057 -2.59802 -0.00476 -0.04481 -3.69367 -0.37973 0 0 0 0 0 0.00256 -0.08328 0 0 0 -0.4019 0 1.8394 -0.37701 0.33435 -2.69732
LEU_1430 -4.62165 0.3192 5.05133 -0.48085 0.19888 0.10746 2.84933 -2.50703 -0 -0 -1.9167 0.1943 0 0 0 0 0 0.00592 0.02218 0.06021 0.38948 0 -0.2506 0 0.18072 -0.35807 0.30284 -0.45309
LEU_1431 -4.57062 0.19796 4.08965 -0.47578 0.19728 0.1091 1.8845 -2.19049 -0.01704 -0.1451 -1.20156 0.21048 0 0 0 0 0 0.0026 0.10994 0.03102 0.30862 0 -0.28767 0 0.18072 -0.20845 0.28876 -1.48606
CYS_1432 -7.77229 0.62409 6.64234 -0.03908 0 0.01552 3.23145 -3.36831 -0.01014 -0.06716 -4.416 -0.30279 0 0 0 0 0 0.00257 -0.0127 0.01995 0.31161 0 0.33975 0 3.6196 0.10719 0.46939 -0.60501
THR_1433 -5.03719 0.3454 5.5056 -0.20547 0.13017 0.07502 2.84416 -2.84576 -0 -0 -3.06185 -0.12824 0 0 0 0 0 0.00398 -0.03173 0.00089 0.16121 0 0.09819 2.27904 -1.0874 0.25871 0.46005 -0.23521
ALA_1434 -3.01166 0.17034 2.79887 -0.02543 0.00054 0 1.38885 -1.69718 -0 -0 -0.87 -0.39685 0 0 0 0 0 0.01057 -0.13122 0 0 0 -0.19779 0 1.8394 -0.31461 0.36347 -0.0727
GLN_1435 -4.3166 0.46959 3.85989 -0.68399 0.1099 0.7629 1.50547 -1.95591 -0.0566 -0.27978 -0.88124 -0.73969 0 0 0 0 0 0.01113 0.06426 0.00973 0 2.22617 -0.07687 0 -0.18838 -0.48629 0.38351 -0.26279
HIS_D_1436 -2.70451 0.17308 2.87401 -0.40687 0.02066 0.53911 1.29187 -1.51244 -0 -0 -0.85398 -0.49055 0 0 0 0 0 0.00596 -0.08104 0.0042 0 1.57967 -0.37573 0 -0.45461 -0.3551 0.27253 -0.47374
LEU_1437 -7.36557 0.7726 3.95222 -0.52722 0.17864 0.16897 2.16995 -2.50813 -0.0497 -0.20184 -1.11273 -0.01586 0 0 0 0 0 0.00078 0.45547 0.15966 0.57883 0 0.17414 0 0.18072 -0.03287 0.44517 -2.57678
ALA_1438 -2.72439 0.16204 1.52085 -0.02586 0.00033 0 0.46903 -1.14425 -0 -0 -0.21497 -0.24503 0 0 0 0 0 0.00146 -0.10405 0 0 0 0.01808 0 1.8394 -0.13487 0.5037 -0.07855
ALA_1439 -2.38319 0.19787 1.11884 -0.0229 0 0 0.76123 -0.96841 -0.00476 -0.04481 -0.29673 -0.46111 0 0 0 0 0 0.00081 -0.00188 0 0 0 -0.48753 0 1.8394 -0.17569 0.26362 -0.66523
VAL_1440 -4.3689 0.63535 3.02343 -0.30602 0.18401 0.06333 2.46859 -1.95731 -0 -0 -1.68845 -0.59136 0 0 -0.79073 0 0 0.00387 -0.00354 0.03077 0.1602 0 -0.32469 0 1.9342 -0.1524 0.29036 -1.3893
GLN_1441 -5.13591 0.31297 4.35861 -0.37124 0.04475 0.22245 2.40844 -2.2627 -0.00198 -0.03128 -1.87388 -0.64571 0 0 -0.71818 0 0 0.00453 -0.02946 0.03941 0 3.60263 -0.19073 0 -0.18838 -0.38729 0.32003 -0.5229
SER_1442 -3.06248 0.50106 2.66573 -0.03009 0.00144 0.05002 0.95321 -1.48029 -0 -0 0.0242 -0.94931 0 0 0 0 0 0.00613 0.06076 0.00362 0.1732 0 -0.33129 0.63152 -0.77834 -0.46652 0.33997 -1.68748
SER_1443 -4.21209 0.69513 4.57486 -0.02978 3e-05 0.04027 2.75525 -2.27917 -0 -0 -1.18306 -0.79038 0 0 -0.79073 0 0 0.01056 0.4499 0.0016 0.53923 0 0.04 1.73755 -0.77834 -0.28172 0.62101 1.12012
GLY_1444 -4.54404 0.35892 4.05583 -5e-05 0 0 2.65965 -2.21511 -0.00024 -0.00239 -1.61046 -0.43768 0 0 0 0 0 0.00345 -0.02212 0 0 0 0.60822 0 0.83697 0.29847 0.60161 0.59105
ALA_1445 -4.91303 0.79108 4.98103 -0.02037 0 0 2.66246 -2.72776 -0 -0 -1.5328 -0.36794 0 0 0 0 0 0.0204 0.98383 0 0 0 0.00857 0 1.8394 1.03882 1.82626 4.58996
PRO_1446 -4.6709 1.16167 3.56796 -0.06909 0 0.04362 1.78695 -1.77499 -0 -0 -1.61667 0.62625 0 0 0 0 0 0.00192 -0.05597 0.13613 0.1702 0 0.17984 0 -2.4119 0.82838 1.98579 -0.11082
ALA_1447 -4.69358 0.54132 4.20267 -0.02061 0 0 2.50172 -2.5791 -0 -0 -2.17878 -0.35201 0 0 0 0 0 0.0083 -0.02709 0 0 0 -0.06425 0 1.8394 0.01998 0.457 -0.34503
THR_1448 -7.09165 0.55454 5.54829 -0.11747 0.08902 0.05103 2.90888 -3.18421 -0 -4e-05 -1.67661 -1.09358 0 0 0 -0.35608 0 0.01697 0.30697 0.00016 0.41524 0 0.10375 2.47201 -1.0874 -0.05356 0.42583 -1.7679
ALA_1449 -3.09201 0.14675 2.95241 -0.02153 0 0 1.58316 -1.71805 -0.00024 -0.00239 -0.92394 -0.36573 0 0 0 0 0 0.00996 0.10028 0 0 0 -0.18156 0 1.8394 -0.19582 0.48005 0.61073
SER_1450 -2.61298 0.62425 2.85788 -0.02916 0 0.06723 1.42579 -1.3411 -0 -0 -1.3622 -0.50983 0 0 0 0 0 0.00663 0.15069 0.00328 0.78392 0 0.32559 0.6003 -0.77834 -0.07799 0.44069 0.57463
GLY_1451 -3.32777 0.36669 4.04583 -0.00011 0 0 2.5235 -2.05038 -0 -0 -1.62686 -0.35155 0 0 0 0 0 0.12675 0.8723 0 0 0 0.42497 0 0.83697 5.80568 1.62408 9.27012
PRO_1452 -3.63164 1.06055 3.55645 -0.09237 0.00181 0.05734 1.6884 -1.53646 -0 -0 -1.27809 0.68126 0 0 0 0 0 0.00495 -0.19586 0.01447 0.71399 0 -0.73471 0 -2.4119 5.81476 1.66429 5.37725
GLN_1453 -4.79115 0.3622 4.95295 -0.25499 0.02749 0.18428 2.17278 -2.16816 -0.01517 -0.08876 -1.86545 -0.42121 0 0 0 -0.74166 0 0.00464 -0.11704 0.00327 0 2.89542 -0.1785 0 -0.18838 -0.02661 0.52071 0.26668
VAL_1454 -7.21833 1.30119 4.0606 -0.33358 0.53593 0.07657 2.85192 -2.66483 -0.00588 -0.07066 -2.80945 -0.47508 0 0 0 0 0 0.00935 -0.0777 0.04881 1.42122 0 0.41768 0 1.9342 -0.26192 0.38753 -0.87242
ASP_1455 -2.87753 0.28614 3.90589 -0.11399 0.01155 0.35177 1.49763 -1.78725 -0 -0 -0.7898 -0.35753 0 0 0 0 0 0.00428 -0.11794 0.0001 0 1.80882 -0.01085 0 -2.3716 -0.24502 0.30576 -0.49957
ASN_1456 -2.79326 0.33867 3.92851 -0.19567 0.03878 0.31181 1.82574 -1.84447 -0.04952 -0.2862 -2.1974 -0.46148 0 0 0 0 0 0.00414 -0.05879 0.00162 0 1.99841 -0.4904 0 -0.93687 -0.51432 0.18877 -1.19193
THR_1457 -5.09092 0.33674 4.37481 -0.16609 0.07405 0.05944 2.21876 -2.41826 -0.00678 -0.07397 -2.27203 0.20601 0 0 0 0 0 0.01271 -0.08918 0.01344 0.05704 0 0.03921 2.26352 -1.0874 -0.60615 0.21737 -1.93768
GLY_1458 -2.45223 0.19898 2.55346 -7e-05 0 0 1.13131 -1.39404 -0.00648 -0.02776 -1.3022 -0.39345 0 0 0 0 0 0.01223 -0.12294 0 0 0 -1.51639 0 0.83697 -0.6256 0.17519 -2.933
GLY_1459 -3.34738 0.14048 4.14278 -0.00042 0 0 2.37456 -1.98971 -0.04579 -0.26053 -3.69653 -0.23476 0 0 0 0 0 0.02843 -0.05531 0 0 0 0.39284 0 0.83697 -0.28414 0.16082 -1.83767
GLU_1460 -5.76711 1.08457 5.60155 -0.48746 0.3421 1.5889 1.62601 -2.12313 -0 -0 -2.86805 -2.53136 0 0 0 -1.03538 0 0.02721 0.01492 0.07346 0 4.31079 0.00215 0 -2.7348 -0.18689 0.94369 -2.11884
PRO_1461 -7.1124 1.16093 4.73073 -0.189 0.0046 0.13102 1.64297 -1.75379 -0 -0 -0.99021 0.16081 0 0 0 0 0 0.04275 0.03592 0.01792 0.4076 0 -0.9624 0 -2.4119 -0.41783 1.10949 -4.3928
ALA_1462 -1.63946 0.14626 1.31268 -0.02363 0 0 0.3908 -0.79024 -0 -0 0.65024 -0.34501 0 0 0 0 0 0.05799 -0.08739 0 0 0 -0.34209 0 1.8394 -0.16721 0.47029 1.47263
TRP_1463 -5.46286 0.52131 3.50759 -1.26769 0.154 1.00379 0.96012 -1.80291 -0.0002 -0.00625 -0.91572 -1.01198 0 0 0 0 0 1.09444 0.00114 0.00367 0 2.31472 -0.02879 0 1.6906 -0.31684 0.37819 0.81631
ASP_1464 -5.52012 0.38509 6.42902 -0.10862 0.01796 0.311 2.37051 -2.52445 -2e-05 -0.00045 -2.39289 -0.2881 0 0 -0.35337 0 0 0.68322 0.01732 0.18978 0 3.70797 -0.65026 0 -2.3716 -0.34705 0.42433 -0.02075
SER_1465 -6.33661 0.98052 7.59164 -0.03799 0 0.08433 3.42432 -3.18683 -0.0002 -0.00625 -4.12871 -0.18917 0 0 -1.43792 0 0 0.23258 0.04826 0.00024 0.37728 0 -0.2342 0.6 -0.77834 -0.42362 1.21077 -2.20992
PRO_1466 -7.90586 1.25729 5.59894 -0.06452 0 0.04175 2.4386 -2.44913 -0 -0 -1.16483 0.61637 0 0 0 0 0 0.15724 0.1033 0.01926 0.10442 0 0.07476 0 -2.4119 0.04488 1.41114 -2.12831
LEU_1467 -9.40682 1.01758 4.47524 -0.70956 0.20102 0.26367 2.49355 -3.19645 -0.00283 -0.03488 -2.1985 0.144 0 0 0 0 0 0.02598 0.00091 0.07918 0.79439 0 -0.1792 0 0.18072 0.45184 0.68672 -4.91342
ARG_1468 -6.40746 0.20762 6.85667 -0.41822 0.04402 0.20059 3.203 -3.09073 -0.02954 -0.16532 -2.3443 0.28931 0 0 -0.73575 0 0 0.0212 -0.03112 0.10114 2.05959 0 -0.14063 0 -1.2888 -0.16902 0.39075 -1.44701
ARG_1469 -8.85044 1.28768 8.71147 -0.64706 0.06672 0.37875 3.16571 -3.77569 -0 -0 -3.75197 0.28694 0 0 -0.35337 0 0 0.03669 0.07844 0.43606 1.45841 0 -0.04962 0 -1.2888 -0.38548 1.05154 -2.14402
VAL_1470 -7.4183 1.16773 4.77718 -0.3345 0.27921 0.07712 3.07097 -2.98843 -0 -0 -2.68191 -0.18624 0 0 0 0 0 0.02247 -0.06958 0.03353 0.09719 0 -0.31567 0 1.9342 -0.18992 1.47562 -1.24932
LEU_1471 -6.6301 0.42146 4.61777 -0.45427 0.16718 0.10114 2.60342 -2.76448 -0 -0 -1.92024 0.19034 0 0 0 0 0 0.01388 0.12444 0.05298 0.36576 0 -0.25901 0 0.18072 -0.21085 0.84296 -2.55688
ALA_1472 -4.14644 0.28178 4.30932 -0.02118 0 0 2.17249 -2.36596 -0 -0 -1.39244 -0.35887 0 0 0 0 0 0.01322 0.13957 0 0 0 -0.23092 0 1.8394 -0.34835 0.40943 0.30106
GLU_1473 -6.47278 0.56816 7.88792 -0.3502 0.05931 0.38262 4.38268 -3.50457 -0 -0 -4.69867 -0.5678 0 0 0 -2.05142 0 0.01103 -0.03162 0.15924 0 4.21649 -0.1318 0 -2.7348 -0.37623 0.30548 -2.94698
LEU_1474 -9.00651 1.18234 4.26486 -0.48082 0.18276 0.10754 3.04115 -2.98825 -0 -0 -2.38042 0.22267 0 0 0 0 0 0.0162 -0.06136 0.03523 0.27599 0 -0.29405 0 0.18072 -0.37186 0.49016 -5.58367
ASN_1475 -4.24645 0.26491 4.05434 -0.19378 0.05659 0.31079 1.67502 -2.05575 -0.0037 -0.03099 -1.56859 -0.39803 0 0 0 0 0 0.0061 0.01023 0.00035 0 1.77066 -0.05596 0 -0.93687 -0.23635 0.4508 -1.12668
ARG_1476 -5.32419 0.35071 4.78319 -0.69356 0.14028 0.49631 1.59915 -2.06442 -0.00603 -0.06314 -1.0938 0.14482 0 0 0 0 0 0.01844 -0.04749 0.11475 2.01132 0 -0.13813 0 -1.2888 -0.20084 0.27395 -0.98748
ILE_1477 -7.70959 1.01348 4.20223 -0.48821 0.41207 0.11535 2.66307 -2.44398 -0 -0 -1.2851 -0.08708 0 0 -0.50149 0 0 0.02972 -0.0557 0.07792 0.32961 0 -0.69056 0 0.73287 -0.36666 0.91709 -3.13494
PRO_1478 -2.14487 0.36584 1.43563 -0.09026 0.00093 0.05662 0.48593 -0.66203 -0.00107 -0.00284 -0.05741 0.67459 0 0 0 0 0 0.03105 -0.08195 0.01578 0.42481 0 -0.16223 0 -2.4119 -0.34556 1.02044 -1.44851
SER_1479 -5.16981 0.35235 5.10232 -0.03786 0.00044 0.07142 2.83927 -2.42825 -1e-05 -0.00033 -1.81377 -0.72636 0 0 -0.71055 0 0 0.00733 -0.07637 0.18095 0.45098 0 0.47902 0.67113 -0.77834 0.06135 0.31309 -1.21198
SER_1480 -6.07148 0.3562 6.93719 -0.03164 8e-05 0.04104 2.96261 -3.10624 -0.00107 -0.00317 -2.85928 -0.81679 0 0 -1.63674 -0.01079 0 0.00801 0.03057 0 0.29098 0 0.11174 1.71967 -0.77834 -0.07181 0.40429 -2.52498
ARG_1481 -5.48386 0.28668 7.79362 -1.33039 0.56769 0.98037 3.86591 -3.42361 -0.01201 -0.06228 -5.7612 0.14485 0 0 0 -2.33067 0 0.01289 0.12687 0.11581 3.23243 0 -0.07607 0 -1.2888 -0.34531 0.78576 -2.20132
ARG_1482 -6.15608 0.46131 5.07301 -0.57039 0.07947 0.35833 2.58434 -2.55629 -0 -0 -1.44244 0.1679 0 0 -0.71055 0 0 0.00615 -0.00929 0.1965 2.65921 0 -0.10006 0 -1.2888 -0.29557 0.59793 -0.94531
ARG_1483 -11.8304 1.25768 11.2552 -0.75437 0.08981 0.47223 5.02151 -5.32876 -0.01716 -0.09423 -5.28105 0.39339 0 0 -0.50149 -0.95662 0 0.02638 0.01686 0.20578 1.45874 0 -0.06689 0 -1.2888 -0.36319 0.75344 -5.53192
ALA_1484 -6.05999 0.57624 4.0595 -0.02116 0 0 2.44912 -2.86462 -0 -0 -1.87337 -0.3609 0 0 0 0 0 0.00547 -0.00281 0 0 0 -0.17101 0 1.8394 -0.28827 0.72716 -1.98526
ALA_1485 -4.69305 0.21168 4.49541 -0.02257 0 0 2.4042 -2.57321 -0.01665 -0.12179 -2.26961 -0.37073 0 0 0 0 0 0.00384 -0.01201 0 0 0 -0.23284 0 1.8394 -0.36069 0.24176 -1.47686
ARG_1486 -6.36978 0.29208 7.37236 -1.06877 0.31947 0.69794 3.71129 -3.28527 -0 -0 -4.88983 0.43583 0 0 0 -1.15606 0 0.00501 0.01155 0.10359 2.5237 0 -0.07332 0 -1.2888 -0.34768 0.47203 -2.53467
LEU_1487 -8.74807 0.68001 3.01375 -0.6833 0.18443 0.27374 2.69323 -2.68455 -0 -0 -2.38821 0.04938 0 0 0 0 0 0.01851 0.07581 0.0109 0.97255 0 -0.26228 0 0.18072 -0.25153 0.62615 -6.23875
PHE_1488 -10.216 1.1091 3.52679 -0.93451 0.05271 0.36122 2.83633 -2.96072 -0 -0 -2.19079 0.05825 0 0 0 0 0 0.01207 0.08587 0.09041 0 1.96281 -0.25178 0 1.0402 -0.15891 0.55227 -5.02474
GLU_1489 -6.21931 0.60174 6.81231 -0.34223 0.07728 0.38873 2.85469 -3.10165 -0.00983 -0.06572 -2.81144 -0.60037 0 0 0 0 0 0.03625 0.04044 0.07639 0 3.08732 -0.12668 0 -2.7348 -0.18728 0.49245 -1.73171
TRP_1490 -11.803 1.62647 4.61318 -1.30359 0.06743 0.54011 3.02486 -3.69995 -0.01191 -0.05657 -1.77233 -0.42261 0 0 -0.38519 0 0 0.01891 -0.00754 0.15672 0 1.87524 -0.2639 0 1.6906 -0.17622 0.40924 -5.88001
LEU_1491 -8.34297 0.66068 2.27108 -0.6691 0.16488 0.23942 2.04948 -2.45659 -0.00961 -0.13664 -1.14504 0.096 0 0 0 0 0 0.0673 -0.02645 0.01667 0.83446 0 -0.17452 0 0.18072 0.01959 0.37968 -5.98096
ILE_1492 -9.35084 0.86887 3.06615 -0.55202 0.30208 0.1447 2.74195 -2.65716 -0 -0 -2.27244 0.21301 0 0 0 0 0 0.02549 -0.05824 0.153 0.64757 0 0.3044 0 0.73287 0.07465 0.64639 -4.9696
ALA_1493 -4.46789 0.82609 4.51735 -0.02483 6e-05 0 3.29951 -2.63018 -0.01191 -0.05657 -2.66104 -0.19726 0 0 -0.65265 0 0 0.04064 0.07232 0 0 0 -0.11936 0 1.8394 -0.29876 1.15503 0.62995
PRO_1494 -2.49433 0.40337 1.22781 -0.09133 0.00283 0.0572 0.70198 -0.58377 -0 -0 0.14165 0.63398 0 0 0 0 0 0.02961 -0.12568 0.00548 0.56408 0 -0.50387 0 -2.4119 -0.45635 1.19766 -1.70156
MET_1495 -6.45108 0.86768 3.47506 -0.52892 0.15612 0.1545 1.85451 -1.70272 -0.00983 -0.06572 -1.26938 0.07808 0 0 0 0 0 0.07016 0.30336 0.01532 1.49251 0 0.24681 0 0.60916 -0.35655 1.50102 0.44008
PRO_1496 -4.62068 0.92568 3.81779 -0.13912 0.00431 0.099 2.01449 -1.56883 -0 -0 -1.5961 0.15816 0 0 0 0 0 0.01668 0.51878 0.00046 0.36591 0 -0.72661 0 -2.4119 -0.33921 1.85235 -1.62885
PRO_1497 -5.5369 0.72573 3.038 -0.07115 0 0.04444 1.60574 -1.42977 -0 -0 -0.98257 0.60611 0 0 0 0 0 0.04226 -0.1855 0.03362 0.27918 0 -0.33552 0 -2.4119 -0.14647 1.17974 -3.54496
ASP_1498 -4.7479 0.66037 6.3125 -0.14788 0.01802 0.51776 2.80023 -2.6885 -0.00557 -0.06235 -3.22916 -2.39779 0 0 -0.5519 0 0 0.08816 0.09177 0.03295 0 3.9391 0.12779 0 -2.3716 0.30066 0.62366 -0.68968
HIS_1499 -6.14444 0.35868 6.08342 -0.70397 0.02351 0.7478 2.50206 -2.72716 -0.00015 -0.0004 -3.02663 -0.34112 0 0 -0.5519 0 0 0.01096 -0.02163 0.06291 0 1.7045 -0.15103 0 -0.45461 0.40896 0.492 -1.72824
PHE_1500 -11.2057 0.76781 3.57833 -0.90598 0.07106 0.26515 3.05911 -3.07307 -0.00557 -0.06235 -3.7785 -0.04675 0 0 0 0 0 0.00827 0.00533 0.00124 0 1.7396 -0.54947 0 1.0402 0.20451 0.45464 -8.43214
TYR_1501 -9.42577 0.5624 4.39754 -0.60382 0.05525 0.27599 2.24727 -2.88717 -0 -0 -1.61252 -0.26859 0 0 0 0 0 0.00987 -0.00277 0.1257 0 2.29344 -0.0055 0.00041 1.2797 0.01468 0.51307 -3.03082
ARG_1502 -5.10908 0.31047 5.69243 -0.45689 0.05859 0.24151 1.68944 -2.43712 -0 -0 -2.38277 0.29169 0 0 -0.40098 0 0 0.00781 -0.03325 0.08818 2.01397 0 -0.14299 0 -1.2888 -0.23447 0.42795 -1.66431
ARG_1503 -5.10894 0.28514 5.13916 -0.99941 0.31495 0.79944 1.79461 -2.23795 -0 -0 -2.01137 -0.07865 0 0 -0.40098 0 0 0.01161 -0.02719 0.0192 2.2834 0 -0.26466 0 -1.2888 0.13936 0.80134 -0.82975
LEU_1504 -7.75066 0.34182 4.28457 -0.4911 0.26863 0.11596 3.07926 -2.59752 -0.01567 -0.12801 -3.18944 0.16589 0 0 0 0 0 0.01451 -0.04913 0.05378 0.4928 0 -0.23168 0 0.18072 0.41327 0.78237 -4.25964
TRP_1505 -10.2751 0.89673 5.95664 -1.04877 0.0592 0.29202 2.6877 -3.33302 -0 -0 -1.6979 -0.61748 0 0 -0.40476 0 0 0.01251 -0.06493 0.00024 0 2.78234 0.00427 0 1.6906 -0.0136 0.31365 -2.75963
GLU_1506 -8.17115 0.86139 9.30051 -0.22674 0.04572 0.34121 4.07284 -3.79636 -0.02041 -0.0942 -6.00735 -0.57036 0 0 -2.52782 -1.41766 0 0.05033 -0.03065 0.23248 0 2.73596 0.13093 0 -2.7348 -0.01476 0.55526 -7.28564
ARG_1507 -5.95397 0.46311 6.53643 -0.61533 0.09185 0.41621 1.96553 -2.80105 -0.02406 -0.15376 -2.63303 -0.04483 0 0 -0.40476 0 0 0.0045 0.05152 0.25248 2.17607 0 -0.15984 0 -1.2888 0.76157 0.77781 -0.58236
GLU_1508 -4.02944 0.12358 3.54953 -0.18366 0.01905 0.2443 1.33744 -1.68045 -0.02406 -0.15376 -0.71041 -0.60428 0 0 0 0 0 0.02002 0.10873 0.04668 0 3.24793 -0.05499 0 -2.7348 0.59761 0.53609 -0.34489
ALA_1509 -3.68489 0.27398 0.22184 -0.02346 0 0 0.44015 -0.93429 -0 -0 -0.33326 -0.26306 0 0 0 0 0 0.0225 -0.0175 0 0 0 0.07074 0 1.8394 -0.14644 0.32631 -2.20797
VAL_1510 -5.29034 0.64777 1.81875 -0.36149 0.24261 0.08813 2.25244 -1.83525 -0.00853 -0.02806 -2.12949 -0.27331 0 0 0 0 0 0.15753 0.10354 0.00727 0.79139 0 -0.46604 0 1.9342 -0.19387 0.48171 -2.06103
LEU_1511 -5.53844 0.73163 0.69388 -0.62043 0.27465 0.16515 0.3997 -1.39218 -0.00185 -0.0053 -0.22642 0.29214 0 0 0 0 0 0.0382 0.22191 0.07064 0.69898 0 -0.3189 0 0.18072 -0.083 0.45087 -3.96807
VAL_1512 -5.66739 0.26785 3.24254 -0.27688 0.12971 0.06213 2.31115 -2.17956 -0.00853 -0.02806 -2.27123 -0.38799 0 0 0 0 0 0.0382 -0.00679 2e-05 0.17329 0 -0.5227 0 1.9342 -0.1246 0.29584 -3.01878
ARG_1513 -4.65388 0.13495 5.14323 -0.82303 0.25058 0.41039 1.66778 -2.18288 -0.04452 -0.19757 -2.48922 0.69119 0 0 -0.55101 -0.51644 0 0.04222 0.04051 0.159 2.61399 0 0.02365 0 -1.2888 -0.12885 0.47052 -1.22819
ARG_1514 -8.84576 1.00465 8.32356 -1.69933 0.70954 1.34196 3.355 -3.61156 -0.01522 -0.07754 -3.84998 0.41793 0 0 -1.65502 0 0 0.15093 0.04422 0.51 3.23864 0 -0.07021 0 -1.2888 0.13305 1.04987 -0.8341
GLN_1515 -1.89487 0.12418 1.90857 -0.28632 0.04388 0.25618 0.30671 -0.75254 -0.013 -0.05049 0.35847 -0.94637 0 0 0 0 0 0.04071 -0.1045 0.0634 0 2.76435 -0.11266 0 -0.18838 0.02733 0.83853 2.38318
ASP_1516 -4.93024 0.46997 6.94902 -0.23615 0.11555 0.77393 3.17164 -2.84923 -0.01313 -0.10279 -4.44522 -1.32412 0 0 -0.64704 -0.72158 0 0.04454 -0.0553 0.00262 0 1.89138 -0.89758 0 -2.3716 0.15616 0.36244 -4.65672
HIS_1517 -3.46662 0.26845 3.08202 -0.79788 0.01867 0.93605 0.83778 -1.60258 -0 -0 -0.3327 -2.43635 0 0 0 0 0 0.03124 -0.05574 0.1348 0 1.63359 -0.07506 0 -0.45461 0.19205 0.44199 -1.6449
THR_1518 -5.2126 0.62618 5.72175 -0.13512 0.06254 0.07935 2.6265 -2.60566 -0.00283 -0.03488 -4.505 -0.1756 0 0 -0.64704 -0.72158 0 0.00723 0.06365 0.11835 0.02156 0 -0.43704 4.16258 -1.0874 -0.31687 0.38589 -2.00603
TYR_1519 -12.1926 2.1037 6.37997 -0.83687 0.03689 0.25839 3.62021 -3.78042 -0.00528 -0.11662 -2.4485 -0.3062 0 0 -0.38519 0 0 0.01585 -0.0206 0.00981 0 1.78102 -0.44819 0.05049 1.2797 -0.08953 1.05198 -4.04195
TYR_1520 -10.6257 1.34353 2.83742 -0.5817 0.08972 0.30985 1.89214 -2.75106 -0.05177 -0.56429 -1.97965 -0.29399 0 0 0 0 0 0.0086 -0.02164 0.01978 0 2.09621 -0.2282 4e-05 1.2797 -0.12497 1.42432 -5.92164
GLN_1521 -4.27872 0.39045 4.40746 -0.35002 0.05568 0.21952 1.97224 -1.97182 -0.02952 -0.16488 -1.87012 -0.23191 0 0 -0.70217 0 0 0.02204 -0.09193 0.009 0 2.70158 0.11991 0 -0.18838 -0.42694 0.77869 0.37013
GLY_1522 -2.10082 0.06525 1.65648 -7e-05 0 0 0.74295 -0.97923 -0 -0 0.26354 -0.34789 0 0 0 0 0 0.02126 -0.18251 0 0 0 -1.53261 0 0.83697 -0.34405 0.36851 -1.53222
LEU_1523 -7.26845 0.87954 0.32899 -0.62744 0.12399 0.19743 1.50506 -1.55538 -0 -0 -0.84057 0.14965 0 0 0 0 0 0.07453 0.07445 0.07794 0.66228 0 -0.17147 0 0.18072 0.10208 0.50111 -5.60554
PHE_1524 -8.06787 1.0004 0.68868 -0.66642 0.09453 0.025 0.80794 -1.65963 -0 -0 -0.24568 -0.47537 0 0 0 0 0 0.02576 0.01788 0.08807 0 2.28635 -0.13742 0 1.0402 0.63028 0.67496 -3.87232
SER_1525 -5.20334 0.48414 5.85538 -0.03855 0.00066 0.06882 3.2926 -2.88701 -0 -0 -4.48063 -0.45344 0 0 -0.88589 -0.31159 0 0.01624 -0.01292 0.00268 0.2263 0 -0.35614 1.91773 -0.77834 0.34334 0.52909 -2.67089
THR_1526 -5.69838 0.38878 4.95934 -0.20739 0.14942 0.0771 3.09617 -2.6346 -0 -0 -3.0206 -0.13462 0 0 -0.81835 -0.43077 0 0.03036 -0.02357 0.00333 0.17814 0 0.21197 2.26664 -1.0874 0.04221 0.34642 -2.3058
ALA_1527 -3.61527 0.23759 3.8691 -0.02427 2e-05 0 1.41177 -2.03865 -0.01593 -0.12842 -1.46974 -0.37968 0 0 0 0 0 0.01152 -0.10628 0 0 0 -0.28727 0 1.8394 -0.30812 0.2611 -0.74314
ASP_1528 -6.2713 0.54593 7.4693 -0.10777 0.00062 0.32102 4.19301 -3.42528 -0 -0 -4.67921 -0.62087 0 0 -0.88589 -0.31159 0 0.01028 0.12812 0.0014 0 2.43467 -0.21647 0 -2.3716 -0.50155 0.39295 -3.89423
LEU_1529 -7.53669 0.495 4.17515 -0.65332 0.17825 0.23669 2.56749 -2.69158 -0 -0 -1.97936 0.04532 0 0 0 0 0 0.0209 0.00168 0.00327 0.91645 0 -0.24391 0 0.18072 -0.22976 0.60275 -3.91096
ASP_1530 -6.9155 0.32456 8.74 -0.10027 0.00048 0.29098 3.47707 -3.92843 -0.01906 -0.13915 -5.47323 -0.52636 0 0 0 -1.23373 0 0.01639 -0.01077 0.03308 0 1.75463 0.30358 0 -2.3716 -0.12325 0.81836 -5.08223
SER_1531 -5.09842 0.19399 6.40937 -0.02879 0 0.06598 2.89074 -2.98878 -0.01896 -0.13537 -2.67817 -0.55395 0 0 0 0 0 0.02469 0.04893 0.0089 0.72343 0 0.33359 0.617 -0.77834 0.05736 0.54701 -0.35979
MET_1532 -9.18455 1.16463 5.79508 -0.24431 0.03114 0.08655 3.07114 -3.05911 -6e-05 -0.00103 -2.5734 -0.16826 0 0 0 0 0 0.03473 -0.02805 0.11414 2.02011 0 0.07041 0 0.60916 0.17343 0.39123 -1.69703
LEU_1533 -8.23449 0.85025 3.68449 -0.48542 0.27931 0.1131 2.5652 -2.61697 -0.00548 -0.03499 -2.29243 0.24005 0 0 -0.58793 0 0 0.0055 0.09222 0.06302 0.2978 0 -0.29172 0 0.18072 -0.09309 0.62245 -5.64841
ARG_1534 -6.09695 0.42422 6.62936 -0.71663 0.09671 0.4488 1.7162 -2.92676 -0.06831 -0.5484 -1.27014 0.39054 0 0 -0.22643 0 0 0.02812 0.04015 0.09735 1.45293 0 -0.04495 0 -1.2888 -0.32262 0.71076 -1.47485
ASN_1535 -3.10201 0.0735 3.96687 -0.21318 0.01433 0.32355 1.48572 -1.80047 -0.0172 -0.16049 -1.55312 -0.39054 0 0 0 0 0 0.01795 -0.05428 0.00306 0 2.01524 -0.04733 0 -0.93687 0.04446 0.84397 0.51317
GLU_1536 -4.56586 0.37728 4.5684 -0.36221 0.06519 0.647 2.11204 -2.03174 -0.0107 -0.04299 -2.46195 -0.60868 0 0 0 0 0 0.00584 0.01649 0.02315 0 2.99715 0.00282 0 -2.7348 0.16929 0.52124 -1.31304
GLU_1537 -3.53842 0.04862 5.19116 -0.22748 0.03935 0.3655 1.9585 -2.10524 -0.00043 -0.00161 -4.15144 -0.51176 0 0 -1.06553 -0.78602 0 0.01184 -0.00288 0.01112 0 3.00486 0.26522 0 -2.7348 0.33029 0.26867 -3.63049
VAL_1538 -6.79245 0.64985 1.41635 -0.27983 0.14545 0.0588 1.54919 -1.93478 -0.00938 -0.13848 -2.6781 -0.02386 0 0 0 0 0 0.01101 -0.0731 0.05926 0.0953 0 -0.46562 0 1.9342 0.09816 0.36357 -6.01445
GLN_1539 -7.56746 0.47618 6.5457 -0.49247 0.05744 0.53426 2.84523 -3.25896 -0.02186 -0.15467 -3.58711 -0.69006 0 0 0 0 0 0.01966 0.02146 0.25952 0 2.95802 0.0082 0 -0.18838 -0.31793 0.53178 -2.02145
PHE_1540 -9.8706 1.22566 2.6423 -0.46583 0.01518 0.13468 2.49744 -2.59669 -0.01174 -0.10784 -3.47223 0.17566 0 0 0 0 0 0.01246 -0.01047 0.33033 0 2.28085 -0.0351 0 1.0402 -0.30786 0.65026 -5.87333
GLY_1541 -2.58193 0.08814 3.24326 -0.0001 0 0 1.17856 -1.64039 -0 -0 -1.0046 -0.41954 0 0 0 0 0 0.00448 -0.04605 0 0 0 -0.91481 0 0.83697 0.43308 0.44632 -0.37663
GLN_1542 -4.5212 0.54117 4.43779 -0.36245 0.04735 0.20612 1.59564 -2.02918 -0.00183 -0.01163 -1.82806 -0.34887 0 0 0 -1.78364 0 0.03233 0.04543 0.00599 0 3.6793 0.09003 0 -0.18838 0.67136 0.5282 0.80546
HIS_D_1543 -8.11741 0.62627 5.61262 -0.38208 0.0046 0.50512 3.37618 -3.04154 -0.01634 -0.06444 -2.72317 -0.22052 0 0 0 -0.89686 0 0.02503 -0.0034 0.03041 0 1.59774 -0.32654 0 -0.45461 0.67893 0.6399 -3.1501
LEU_1544 -8.86229 1.12922 2.75385 -0.55742 0.18341 0.13628 2.5109 -2.7901 -0.00567 -0.02619 -2.42629 0.2905 0 0 0 0 0 0.02502 0.23883 0.36949 0.77303 0 -0.13126 0 0.18072 0.73141 0.53487 -4.94168
ASP_1545 -5.90184 0.50956 6.86392 -0.09223 0.00688 0.25364 4.20691 -3.14753 -0.02201 -0.09063 -5.78239 -0.31112 0 0 0 -1.76677 0 0.01389 0.17739 0.25272 0 2.38387 0.35983 0 -2.3716 0.19821 0.71283 -3.54647
ALA_1546 -5.12936 0.61455 2.29814 -0.02486 0.0006 0 2.41252 -1.96648 -0 -0 -2.57422 -0.43735 0 0 -0.70399 0 0 0.01296 0.06678 0 0 0 0.2065 0 1.8394 0.55529 0.51074 -2.31879
ALA_1547 -4.70898 0.20144 3.40051 -0.02023 0 0 2.81917 -2.14985 -0.02273 -0.15819 -2.8512 -0.35974 0 0 0 0 0 0.0051 -0.00611 0 0 0 -0.54266 0 1.8394 0.37174 0.28378 -1.89855
ARG_1548 -8.01929 0.58338 5.84013 -0.63724 0.10586 0.43283 3.22304 -2.84958 -0.00248 -0.00753 -4.25348 0.03 0 0 0 -1.06215 0 0.02021 -0.00566 0.36798 2.50497 0 -0.19352 0 -1.2888 -0.104 0.48722 -4.82812
TYR_1549 -10.0785 1.23572 5.05987 -0.801 0.12264 0.17283 1.81245 -3.39725 -0.01341 -0.05614 -2.31206 -0.40811 0 0 -0.42059 0 0 0.02638 -0.05994 0.10173 0 2.87925 -0.14746 0.46548 1.2797 0.24858 0.68386 -3.606
ILE_1550 -4.67551 0.61889 3.79233 -0.47218 0.41528 0.09941 1.55482 -2.03051 -0.00248 -0.00753 -1.36686 -0.03146 0 0 0 0 0 0.08226 -0.03649 0.06674 0.30241 0 -0.67261 0 0.73287 0.15335 0.63199 -0.8453
ASN_1551 -1.72594 0.23869 1.3024 -0.19063 0.03807 0.32367 0.44569 -0.78688 -0.01341 -0.05614 0.4921 -1.01454 0 0 0 0 0 0.06794 -0.0757 0.00892 0 1.92208 -1.02151 0 -0.93687 -0.65399 0.27965 -1.35641
GLY_1552 -2.27084 0.53713 1.86625 -6e-05 0 0 0.39938 -1.13605 -0.0077 -0.02786 -0.92844 -0.38507 0 0 -0.42059 0 0 0.03111 -0.14157 0 0 0 -1.49158 0 0.83697 -0.95673 0.19135 -3.9043
ARG_1553 -4.72685 0.26254 5.64037 -0.65933 0.09368 0.43965 2.97486 -2.54024 -3e-05 -7e-05 -3.37289 0.54877 0 0 0 -0.99054 0 0.03142 0.00281 0.2378 2.22512 0 0.08062 0 -1.2888 -0.48483 0.45069 -1.07526
ARG_1554 -6.24829 0.40895 4.36834 -0.50266 0.05828 0.26826 1.32682 -1.99818 -0.01602 -0.11127 -0.50902 0.49389 0 0 0 -0.84456 0 0.01365 -0.05469 0.17741 1.90242 0 0.02277 0 -1.2888 -0.05498 0.42885 -2.15884
GLU_1555 -5.40804 0.20291 6.31017 -0.20955 0.0382 0.32604 3.91609 -2.66818 -0.00081 -0.00271 -5.24731 -0.55529 0 0 0 -2.05269 0 0.00624 -0.00063 0.02079 0 3.07819 0.08854 0 -2.7348 0.0021 0.18962 -4.70111
THR_1556 -2.92376 0.18946 1.15566 -0.1627 0.06745 0.05827 0.78636 -1.03093 -0 -0 0.03551 -0.28082 0 0 0 0 0 0.00586 0.09133 0.00218 0.14487 0 -0.13967 2.30554 -1.0874 0.07876 0.18565 -0.5184
LEU_1557 -6.68796 0.76597 1.74317 -0.50528 0.32539 0.17474 1.48415 -1.79363 -0.00078 -0.00264 -1.30731 -0.0984 0 0 0 0 0 0.00623 -0.03968 0.3741 1.01385 0 0.21533 0 0.18072 0.41794 0.28193 -3.45217
ASN_1558 -5.62659 0.49998 3.90218 -0.19804 0.03249 0.34014 2.4477 -2.2087 -0 -0 -1.56132 -0.34175 0 0 -0.70399 -0.86695 0 0.00965 0.14059 0.00158 0 3.38865 -0.54868 0 -0.93687 0.21009 1.39643 -0.62341
PRO_1559 -3.97252 0.93409 2.3746 -0.22167 0.02813 0.16514 0.81444 -0.98327 -0.01936 -0.10757 -0.34633 -0.10374 0 0 0 0 0 0.00234 0.31197 0.00379 0.36149 0 -0.79975 0 -2.4119 -0.31425 2.34925 -1.93513
PRO_1560 -1.82953 0.26015 2.37548 -0.13291 0.00038 0.09791 0.65263 -0.92509 -0.01703 -0.14778 -1.69307 0.19611 0 0 0 0 0 0.00533 -0.03844 0.02362 0.21817 0 -1.12995 0 -2.4119 -0.52257 1.36188 -3.65661
GLY_1561 -2.62325 0.1964 2.98976 -0.0004 0 0 1.21825 -1.45682 -0.01936 -0.10757 -2.70533 -0.21413 0 0 0 0 0 0.01175 -0.08238 0 0 0 -1.53388 0 0.83697 -0.16194 0.59786 -3.05409
ARG_1562 -6.94753 0.73728 6.5975 -0.50513 0.07929 0.26169 2.76175 -3.0452 -0.03659 -0.33633 -4.69683 0.63477 0 0 -1.34232 0 0 0.06666 -0.03918 0.28171 2.04804 0 -0.04185 0 -1.2888 -0.08494 0.89084 -4.00516
ALA_1563 -5.71522 0.84823 1.4826 -0.03045 0.0127 0 1.57479 -1.85578 -0 -0 -1.15908 -0.50844 0 0 0 0 0 0.02645 0.00114 0 0 0 -0.10267 0 1.8394 -0.11547 0.6745 -3.02732
LEU_1564 -7.66271 1.51045 3.63167 -0.49553 0.23257 0.10163 2.5655 -2.57295 -0.01564 -0.16241 -2.98263 0.28531 0 0 0 0 0 0.04018 -0.05473 0.08963 0.56179 0 -0.12555 0 0.18072 -0.00539 1.25893 -3.61917
PRO_1565 -7.65404 1.68226 3.88716 -0.06948 0 0.04411 2.07576 -1.99282 -0.00259 -0.01235 -1.15295 0.66511 0 0 0 0 0 0.06625 -0.04076 0.0601 0.13644 0 -0.42918 0 -2.4119 0.05686 1.53684 -3.55517
ALA_1566 -4.62939 0.48143 2.77867 -0.02148 0 0 1.73187 -1.90787 -0 -0 -1.52612 -0.35755 0 0 0 0 0 0.03159 -0.02749 0 0 0 -0.17932 0 1.8394 0.21602 0.54591 -1.02432
ALA_1567 -4.62167 0.34199 3.94386 -0.02197 0 0 2.52347 -2.38703 -0 -0 -1.69039 -0.33493 0 0 0 0 0 0.03412 -0.04235 0 0 0 0.23656 0 1.8394 0.16956 0.21827 0.20888
ALA_1568 -5.90732 0.26734 2.6688 -0.02084 0 0 2.49586 -2.39889 -0 -0 -1.8193 -0.37581 0 0 0 0 0 0.02167 0.01859 0 0 0 -0.24081 0 1.8394 -0.02001 0.16989 -3.30144
TRP_1569 -10.1556 1.76926 6.97513 -0.67846 0.1196 0.369 3.85525 -3.88891 -0.00455 -0.04151 -4.22428 -0.34399 0 0 0 -0.42505 0 0.0276 0.09063 0.0022 0 2.93803 0.00624 0 1.6906 -0.25998 0.54916 -1.62966
SER_1570 -4.89928 0.30635 5.77504 -0.03148 0.00013 0.02096 2.80217 -2.82851 -0.01887 -0.16405 -2.67393 -0.04829 0 0 0 0 0 0.03584 0.03959 0.00035 0.50881 0 0.30084 1.9075 -0.77834 -0.06376 0.55688 0.74797
LEU_1571 -8.28819 0.68502 4.43891 -0.47605 0.22495 0.11413 3.34088 -3.00007 -0 -0 -2.54271 0.21287 0 0 0 0 0 0.03515 0.19406 0.24594 0.38891 0 -0.2678 0 0.18072 -0.16074 0.37706 -4.29695
TYR_1572 -10.1294 0.82325 6.1179 -0.69344 0.01271 0.23009 3.79492 -3.41986 -0.00092 -0.0052 -3.16004 -0.31083 0 0 -0.62876 0 0 0.01778 0.01031 0.0456 0 1.93602 -0.25944 0.00404 1.2797 -0.17955 0.60895 -3.9062
GLN_1573 -7.45367 1.18263 5.97426 -0.2751 0.04227 0.22643 2.08684 -2.92393 -0.01628 -0.1517 -1.32675 -0.4703 0 0 0 0 0 0.01612 -0.05495 0.3148 0 2.99021 -0.21435 0 -0.18838 -0.21202 0.63247 0.1786
ALA_1574 -2.68531 0.16512 2.55566 -0.02755 0.0044 0 1.5758 -1.55752 -0 -0 -1.0908 -0.43401 0 0 0 0 0 0.00465 -0.04945 0 0 0 -0.02866 0 1.8394 -0.40865 0.39635 0.25944
GLY_1575 -2.7483 0.18763 3.04928 -6e-05 0 0 1.29161 -1.46399 -0.02273 -0.15819 -1.11695 -0.34712 0 0 0 0 0 0.01353 -0.19189 0 0 0 -1.53133 0 0.83697 -0.40276 0.3559 -2.24838
CYS_1576 -7.53381 0.49721 4.37802 -0.05411 0.00037 0.01808 1.7172 -2.25287 -0 -0 -2.03394 -0.14742 0 0 0 0 0 0.0125 0.11279 0.05872 0.20276 0 0.02893 0 3.6196 -0.25622 0.48132 -1.15087
SER_1577 -5.24273 0.7627 5.14438 -0.02869 8e-05 0.02359 3.38505 -2.52048 -0.00675 -0.12894 -3.80244 -0.04818 0 0 0 -0.56485 0 0.0066 0.0117 0.03377 0.48856 0 0.04284 1.72075 -0.77834 -0.15728 0.69045 -0.9682
LEU_1578 -7.04213 0.49762 2.22109 -0.45058 0.16382 0.08374 2.92852 -2.14055 -0 -0 -2.87822 0.09455 0 0 0 0 0 0.01387 0.01158 0.00328 0.63689 0 -0.32918 0 0.18072 -0.19011 0.63894 -5.55616
ARG_1579 -8.11911 1.19191 6.91522 -0.68852 0.1369 0.48346 3.85713 -3.18428 -0 -0 -4.84469 0.44936 0 0 0 -1.36416 0 0.04449 -0.03776 0.2834 2.40311 0 -0.04669 0 -1.2888 0.01492 0.63161 -3.16249
LEU_1580 -8.60366 0.63359 2.69623 -0.5064 0.14726 0.11866 2.99419 -2.28807 -0.0053 -0.0322 -2.11341 0.15519 0 0 0 0 0 0.07434 0.26916 0.18268 0.55364 0 -0.35617 0 0.18072 0.09429 0.87404 -4.93121
LEU_1581 -6.33946 0.35829 3.81401 -0.53425 0.30153 0.1527 1.64149 -2.24336 -0.02054 -0.16072 -1.72645 0.20437 0 0 0 0 0 0.0086 -0.02048 0.11339 0.13901 0 -0.153 0 0.18072 -0.31913 0.73279 -3.87047
CYS_1582 -5.76387 0.78843 3.55923 -0.17506 0.25866 0.08248 2.0103 -2.0152 -0 -0 -0.83611 -1.94617 0 0 0 0 0 0.00558 -0.03491 9e-05 1.09773 0 -0.41636 0 3.6196 0.77533 0.99248 2.00223
PRO_1583 -8.37948 1.06872 4.17125 -0.08551 0.00043 0.05251 2.26608 -2.04096 -0 -0 -2.48674 0.76108 0 0 0 0 0 0.00648 -0.07941 0.00758 0.52438 0 -0.12939 0 -2.4119 0.80952 1.07368 -4.8717
GLN_1584 -8.82925 1.00525 5.25606 -0.84125 0.40494 1.1907 2.04488 -2.92507 -0.04745 -0.38488 -0.23878 -2.15985 0 0 0 0 0 0.01513 -0.03022 0.04353 0 3.79939 -0.09403 0 -0.18838 -0.44701 0.60924 -1.81705
ALA_1585 -5.13737 0.48968 2.06258 -0.02648 0.00192 0 1.69311 -1.85058 -0 -0 -1.74821 -0.43255 0 0 -0.66395 0 0 0.01468 -0.03045 0 0 0 0.04084 0 1.8394 -0.46325 0.27873 -3.93189
PHE_1586 -7.80082 0.85635 1.46205 -0.61112 0.03673 0.3795 1.21864 -1.69634 -0.00863 -0.03323 -0.91104 0.29536 0 0 0 0 0 0.00642 -0.00981 0.2413 0 2.15035 -0.13443 0 1.0402 0.23216 0.2823 -3.00404
SER_1587 -4.77871 0.30191 5.37916 -0.03819 0.00035 0.07268 2.98448 -2.5357 -0 -0 -2.62194 -0.79412 0 0 -0.6606 0 0 0.00939 -0.05165 0.12496 0.48399 0 0.51344 0.72712 -0.77834 0.69302 0.41431 -0.55445
THR_1588 -3.63232 0.32973 3.41609 -0.20574 0.19394 0.07798 1.71364 -1.80475 -0.00863 -0.03323 -1.39782 -0.53708 0 0 0 0 0 0.02114 -0.02714 0.00154 0.09192 0 0.02796 2.29735 -1.0874 0.2189 0.29937 -0.04452
THR_1589 -5.41251 0.38873 3.64912 -0.20185 0.15431 0.07676 2.03757 -2.28341 -0.00732 -0.11773 -1.79939 -0.48909 0 0 0 0 0 0.01374 0.01593 0.07805 0.1016 0 -0.00365 2.2502 -1.0874 0.03282 0.33253 -2.27102
VAL_1590 -8.42828 0.46274 3.58875 -0.31532 0.25244 0.07365 2.31751 -2.76063 -0 -0 -1.15115 -0.28365 0 0 -0.6606 0 0 0.01123 -0.03715 0.00208 0.12164 0 -0.24544 0 1.9342 -0.07391 0.41388 -4.77802
TRP_1591 -12.0213 1.2813 6.51429 -1.34906 0.12031 0.44827 3.89911 -4.06265 -0 -0 -2.39407 -0.35453 0 0 0 0 0 0.01177 0.00376 0.00671 0 1.68932 -0.28628 0 1.6906 -0.10037 0.56991 -4.33291
GLN_1592 -7.51281 0.81737 5.2766 -0.26868 0.03772 0.19502 2.99353 -3.13342 -0.01315 -0.16115 -2.10633 -0.47042 0 0 0 0 0 0.0103 -0.01201 0.0264 0 2.74137 -0.0972 0 -0.18838 -0.13265 0.53011 -1.46778
PHE_1593 -9.33959 0.71722 2.33689 -0.75397 0.02281 0.20426 2.81644 -2.62105 -0 -0 -2.38593 -0.12063 0 0 0 0 0 0.01291 0.0117 0.06136 0 1.74602 -0.52561 0 1.0402 -0.04796 0.36865 -6.45628
LEU_1594 -9.95459 1.00563 4.71209 -0.51587 0.27169 0.11836 2.91856 -3.48046 -0 -0 -2.40965 0.26762 0 0 0 0 0 0.01757 -0.04641 0.03453 0.36942 0 -0.28181 0 0.18072 -0.04302 0.49249 -6.34315
ALA_1595 -6.05508 0.49545 3.45865 -0.02335 0 0 2.50096 -2.67925 -0.01647 -0.09717 -1.62786 -0.38664 0 0 -0.65354 0 0 0.05614 0.08948 0 0 0 -0.35586 0 1.8394 -0.47656 0.42111 -3.51059
VAL_1596 -6.8311 0.88989 3.38502 -0.29018 0.16731 0.05771 2.52753 -2.61848 -0.00982 -0.03306 -1.82933 -0.0404 0 0 0 0 0 0.02497 0.01374 0.02301 0.07278 0 -0.44342 0 1.9342 -0.26947 0.47006 -2.79906
LEU_1597 -8.95959 1.11019 2.93788 -0.51504 0.2398 0.13025 2.7942 -2.68685 -0.00582 -0.04341 -2.5533 0.27729 0 0 0 0 0 0.02219 -0.06251 0.0065 0.27768 0 -0.28478 0 0.18072 -0.1003 0.67439 -6.56053
GLN_1598 -10.1696 0.61457 9.44393 -0.38837 0.11487 0.26897 5.25859 -4.61379 -0.00494 -0.0545 -5.60202 -0.14647 0 0 -2.90621 0 0 0.02047 -0.12471 0.02794 0 3.61691 -0.10241 0 -0.18838 -0.33834 0.75715 -4.5163
GLU_1599 -5.33975 0.78686 6.39746 -0.49231 0.33531 1.0598 1.97267 -2.82901 -0.02715 -0.17222 -1.52239 -0.57773 0 0 0 0 0 0.01256 0.11259 0.07884 0 3.34878 -0.29589 0 -2.7348 -0.34345 0.60014 0.3703
GLN_1600 -5.72156 0.5984 4.76217 -0.41116 0.12062 0.28234 1.71246 -2.45247 -0.05202 -0.4248 -0.14748 -0.81971 0 0 0 0 0 0.00648 -0.0508 0.01283 0 3.6226 -0.09858 0 -0.18838 -0.15977 0.52377 1.11494
PHE_1601 -9.59957 0.87554 2.75933 -0.49104 0.09931 0.20476 2.81499 -2.55823 -0 -0 -1.34688 -0.12714 0 0 -0.73935 0 0 0.02762 -0.04922 0.00291 0 2.98548 0.10088 0 1.0402 -0.08964 0.56425 -3.5258
GLY_1602 -2.69843 0.11091 2.66805 -5e-05 0 0 1.01943 -1.41032 -0 -0 -1.27608 -0.41568 0 0 0 0 0 0.04236 -0.16139 0 0 0 -1.40345 0 0.83697 -0.56942 0.36593 -2.89116
SER_1603 -4.93354 0.37792 4.76167 -0.03007 0 0.04133 2.26678 -2.25664 -0 -0 -0.30867 -0.88203 0 0 0 0 0 0.07499 0.03926 0.00122 0.82231 0 -0.36013 1.79724 -0.77834 -0.46401 0.34967 0.51897
MET_1604 -6.66754 0.45457 3.58929 -0.66416 0.13644 0.30691 0.94138 -1.72829 -0.00734 -0.02439 -0.8986 0.09351 0 0 -0.45445 0 0 0.18458 -0.06575 0.59955 3.01019 0 0.25981 0 0.60916 -0.32612 0.45617 -0.19508
ALA_1605 -5.1665 0.401 1.8418 -0.02639 0.00136 0 1.47011 -1.6437 -0.00412 -0.03391 0.09233 -0.41477 0 0 0 0 0 0.06107 -0.05877 0 0 0 0.64627 0 1.8394 0.15146 0.32525 -0.51812
GLY_1606 -3.74869 0.19449 3.16112 -0.00075 0 0 2.09761 -1.80636 -0.00734 -0.02439 -2.85477 -0.21714 0 0 0 0 0 0.02082 -0.14856 0 0 0 -0.55768 0 0.83697 0.7124 0.24437 -2.09791
SER_1607 -4.90582 0.87878 3.75345 -0.02488 0 0.0595 1.4975 -1.88166 -0.00996 -0.09222 -0.24281 -0.19352 0 0 0 0 0 0.00294 0.00271 0.00818 0.03592 0 -0.53765 0.62029 -0.77834 0.1364 0.32669 -1.3445
ASN_1608 -6.47391 0.4757 5.11715 -0.16938 0.00167 0.25553 2.84631 -2.67546 -0.01096 -0.05994 -2.42592 -0.73041 0 0 0 0 0 0.01435 -0.00881 0.03037 0 2.17297 0.49268 0 -0.93687 0.15632 0.38489 -1.54372
VAL_1609 -7.45189 1.47919 2.40392 -0.29731 0.27881 0.06934 2.69296 -2.17827 -0.01289 -0.04305 -2.54249 -0.1781 0 0 0 0 0 0.02878 -0.04584 0.00237 0.18925 0 -0.61176 0 1.9342 0.06462 0.55775 -3.66041
TYR_1610 -7.25917 0.78668 4.54649 -0.61731 0.10475 0.32765 3.14644 -2.56405 -0.01096 -0.05994 -2.9489 -0.21496 0 0 0 -0.46434 0 0.01156 0.02681 0.00053 0 2.34366 -0.04062 0.01228 1.2797 -0.12097 0.48487 -1.22983
LEU_1611 -6.94981 0.5736 2.79446 -0.59248 0.16791 0.17209 2.85386 -2.17853 -0.01289 -0.04305 -2.76926 0.18731 0 0 0 0 0 0.00906 -0.0327 0.03055 0.83103 0 -0.16128 0 0.18072 0.24589 0.29775 -4.39576
THR_1612 -7.20662 1.03564 5.37451 -0.14809 0.03641 0.05237 3.30153 -2.82253 -0.01203 -0.1117 -3.55234 -0.372 0 0 0 -0.56485 0 0.01058 -0.0383 0.00914 0.2154 0 -0.21593 2.36585 -1.0874 0.40183 1.03613 -2.2924
PRO_1613 -7.62056 1.06208 4.14492 -0.17834 0.00017 0.12712 1.70275 -1.8279 -0.00999 -0.05795 -2.21117 0.13684 0 0 -0.46589 0 0 0.0113 -0.00577 0.03706 0.43076 0 -0.978 0 -2.4119 0.01233 1.59385 -6.50829
PRO_1614 -6.45188 0.8634 3.78905 -0.12668 0.00074 0.09148 0.68606 -1.61993 -0 -0 -0.2476 0.26381 0 0 0 0 0 0.02447 -0.06088 0.0066 0.10996 0 -1.24176 0 -2.4119 -0.35339 0.92339 -5.75507
ASN_1615 -3.67407 0.33474 4.36492 -0.19696 0.07723 0.33634 1.462 -2.0312 -0.03649 -0.26567 -1.6911 -0.97679 0 0 0 -0.45703 0 0.01943 -0.04296 0.08854 0 2.04569 -1.04977 0 -0.93687 -0.45696 0.37802 -2.70896
SER_1616 -4.3744 0.26509 4.66866 -0.0377 0 0.0739 2.40934 -2.12302 -0.02252 -0.29207 -1.94964 -0.76605 0 0 -0.46589 0 0 0.01731 -0.00964 0.37432 0.04542 0 -0.53984 1.74721 -0.77834 -0.49742 0.47129 -1.784
GLN_1617 -5.91968 0.33603 4.91217 -0.33666 0.05153 0.19674 2.65706 -2.32127 -0 -0 -2.26102 -0.25704 0 0 -0.55453 0 0 0.01479 0.01156 0.1786 0 3.00255 0.10358 0 -0.18838 0.06076 0.46399 0.15077
GLY_1618 -3.2763 0.33022 2.332 -5e-05 0 0 0.73937 -1.41962 -0.01943 -0.1899 -0.43275 -0.36205 0 0 0 0 0 0.0404 -0.12112 0 0 0 0.48649 0 0.83697 0.25855 0.46781 -0.32941
PHE_1619 -7.45134 0.57218 3.56658 -0.90303 0.05512 0.63359 1.59487 -2.32439 -0.00069 -0.01308 -1.25363 -0.1589 0 0 -0.55453 0 0 0.06708 0.03624 0.09488 0 1.52925 -0.24182 0 1.0402 0.0067 0.62496 -3.07976
ALA_1620 -5.47882 0.98457 2.56237 -0.02494 0.00019 0 1.68172 -1.9685 -0 -0 -1.02693 -0.17681 0 0 -0.57465 0 0 0.02807 0.0672 0 0 0 -0.12551 0 1.8394 -0.40638 1.08934 -1.5297
PRO_1621 -6.58911 1.04458 3.40674 -0.12405 0.00329 0.09133 1.89617 -1.69203 -0.01239 -0.1198 -2.19619 0.21674 0 0 0 0 0 0.00902 -0.11192 0.04655 0.13166 0 -0.8981 0 -2.4119 -0.73066 1.02225 -7.01781
HIS_D_1622 -7.62232 0.64129 6.71441 -0.76664 0.0229 1.00132 3.22555 -3.45398 -0.00102 -0.00416 -3.25268 -0.42517 0 0 -0.57465 0 0 0.00416 0.24671 5e-05 0 1.78083 -0.28728 0 -0.45461 -0.35991 0.62588 -2.93933
TYR_1623 -10.4076 1.25215 5.05907 -0.82566 0.09778 0.47937 2.24165 -3.23474 -0.00136 -0.01859 -2.66932 -0.29698 0 0 -0.85058 0 0 0.00037 0.01519 0.02479 0 3.19461 -0.37761 0.00247 1.2797 -0.10914 1.20621 -3.9382
ASP_1624 -4.89873 0.24017 5.34605 -0.10389 0.00453 0.29858 2.5926 -2.47679 -0.03772 -0.20266 -2.37596 -0.34921 0 0 0 -0.70198 0 0.01599 0.05813 0.00618 0 2.80738 0.25693 0 -2.3716 0.0069 0.99408 -0.89102
ASP_1625 -5.48425 0.4644 5.69796 -0.24032 0.06725 0.81102 1.08205 -2.48927 -0.04479 -0.28963 -2.16468 -3.42978 0 0 0 -0.90066 0 0.02068 -0.06977 0.15583 0 3.10314 -0.37983 0 -2.3716 -0.29338 0.41044 -6.3452
ILE_1626 -8.25612 0.90654 4.64569 -0.72358 0.66242 0.30577 1.33073 -2.8867 -0.00238 -0.01611 -0.44434 -0.29215 0 0 0 0 0 0.00292 -0.01881 0.36284 0.82566 0 -0.27601 0 0.73287 -0.44137 0.65582 -2.92632
GLU_1627 -8.42609 0.6175 9.49825 -0.47785 0.16494 0.92337 5.07557 -4.01976 -0.02297 -0.15364 -6.67357 -0.70682 0 0 -0.74909 -0.73142 0 0.00941 0.09133 0.19751 0 3.83745 0.14898 0 -2.7348 -0.03724 0.85379 -3.31515
ALA_1628 -5.07382 0.42992 2.36929 -0.02668 0.00175 0 2.56562 -2.15889 -0 -0 -2.36112 -0.34604 0 0 0 0 0 0.01347 0.24952 0 0 0 0.54453 0 1.8394 0.30608 0.76863 -0.87835
PHE_1629 -9.98858 0.95139 1.17194 -0.52915 0.02915 0.25874 2.50412 -2.26556 -0.0138 -0.0449 -2.7939 -0.10116 0 0 0 0 0 0.01942 -0.07365 0.10322 0 2.30087 -0.22067 0 1.0402 0.45655 0.74063 -6.45514
VAL_1630 -7.52883 0.91736 2.56619 -0.29382 0.26662 0.06924 2.73609 -2.46982 -0.01443 -0.1581 -2.73107 -0.28765 0 0 0 0 0 0.01723 -0.00621 0.02959 0.14292 0 -0.41264 0 1.9342 0.04212 0.68451 -4.49651
LEU_1631 -9.54085 1.0577 2.46793 -0.53196 0.31069 0.15622 3.08237 -2.57458 -0.00048 -0.0027 -2.80922 -0.00492 0 0 0 0 0 0.06895 -0.04758 0.07005 2.19787 0 -0.28621 0 0.18072 -0.04586 1.08081 -5.17105
GLN_1632 -11.2229 1.45588 9.21647 -0.4551 0.36635 0.30664 3.62627 -4.58059 -0.07279 -0.50654 -3.99966 -0.37035 0 0 -0.12784 0 0 0.13273 0.13507 0.1669 0 2.99261 0.06132 0 -0.18838 0.00043 2.28134 -0.78207
LEU_1633 -8.19123 0.91635 2.86205 -0.49212 0.23154 0.11268 1.45829 -2.12146 -0.01258 -0.07142 -0.92188 0.17914 0 0 0 0 0 0.06951 -0.03721 0.17163 0.60678 0 -0.22953 0 0.18072 0.15219 1.7365 -3.40006
GLU_1634 -6.29526 0.36714 7.27926 -0.1684 0.01786 0.23744 3.75588 -3.07179 -0.02207 -0.12729 -5.41054 -0.50172 0 0 -0.81835 -0.43077 0 0.05397 0.01365 0.02084 0 3.63382 -0.06527 0 -2.7348 0.20759 0.44348 -3.61532
GLY_1635 -3.6406 0.63414 2.99355 -0.00026 0 0 1.44881 -1.56907 -0 -0 -1.61564 -0.19492 0 0 -0.12784 0 0 0.07704 -0.08449 0 0 0 -1.49806 0 0.83697 -0.01837 0.33342 -2.42534
ARG_1636 -6.43805 0.64283 5.35845 -0.57114 0.07025 0.33196 2.9675 -2.42224 -0 -0 -2.4982 -0.1649 0 0 0 -1.20901 0 0.03412 -0.00919 0.07281 2.48433 0 -0.22764 0 -1.2888 -0.08095 0.61225 -2.33563
LYS_1637 -9.69983 1.06393 8.51556 -0.31207 0.0258 0.12851 2.56925 -3.67874 -0.06949 -0.40823 -1.66111 0.01528 0 0 0 0 0 0.05355 -0.026 1.28243 2.16655 0 -0.07392 0 -1.5107 0.03553 0.67553 -0.90817
LEU_1638 -7.17141 0.8055 4.31787 -0.60136 0.13964 0.16649 2.67945 -2.68906 -0 -0 -2.72539 0.2143 0 0 0 0 0 0.00272 -0.07995 0.15657 0.56492 0 -0.31399 0 0.18072 0.05662 0.44777 -3.84859
TRP_1639 -11.4621 0.91764 3.75951 -0.7585 0.04505 0.24513 3.30436 -3.32471 -0 -0 -3.76199 -0.18173 0 0 0 -0.61667 0 0.02089 0.16688 0.36303 0 1.63527 -0.27475 0 1.6906 0.07328 0.48321 -7.67561
ARG_1640 -8.5898 0.83595 6.82818 -0.60266 0.09478 0.3837 4.1201 -3.05221 -0 -0 -5.28105 -0.14227 0 0 0 -1.99464 0 0.02603 -0.01036 0.24846 2.49812 0 -0.14537 0 -1.2888 0.09257 0.63524 -5.34405
VAL_1641 -8.1116 0.77542 2.13926 -0.25052 0.12785 0.04848 2.92672 -2.37512 -0 -0 -3.7379 -0.27515 0 0 0 0 0 0.04423 -0.00031 0.0132 0.34078 0 -0.78372 0 1.9342 -0.23501 0.60848 -6.81071
TYR_1642 -11.0464 1.07935 4.15457 -0.63906 0.19724 0.37887 3.24915 -3.03697 -0 -0 -2.76497 -0.1697 0 0 0 0 0 0.02067 -0.0113 0.34151 0 2.09753 -0.26213 5e-05 1.2797 -0.3508 0.63348 -4.84922
ARG_1643 -4.51055 0.69465 3.33512 -0.85162 0.266 0.66885 1.50263 -1.74035 -0.00073 -0.01154 -1.8101 0.3771 0 0 -0.52758 0 0 0.03428 0.05655 0.3654 2.19113 0 0.07159 0 -1.2888 -0.28661 1.34011 -0.12447
PRO_1644 -5.95308 0.70739 3.4686 -0.13409 0.00387 0.09899 1.11983 -1.44251 -0 -0 -1.37386 0.17462 0 0 -0.52758 0 0 0.0418 -0.04901 0.02232 0.10769 0 -0.96029 0 -2.4119 -0.45499 1.41957 -6.14263
ARG_1645 -3.75836 0.16332 4.30216 -0.54464 0.07124 0.34275 1.6891 -1.92673 -0.02371 -0.123 -2.31847 0.13132 0 0 -0.62444 0 0 0.09588 -0.04662 0.01779 2.22497 0 -0.09588 0 -1.2888 -0.22711 0.67138 -1.26787
VAL_1646 -5.1038 0.80099 4.68174 -0.25882 0.15599 0.05052 2.2492 -2.25837 -0.00031 -0.00083 -1.87224 -0.20542 0 0 -0.56667 0 0 0.0579 -0.06479 0.00865 0.45485 0 -0.71188 0 1.9342 0.1492 1.16267 0.66279
PRO_1647 -2.80545 0.56401 2.31646 -0.0656 0 0.04155 1.48743 -1.16176 -0.03096 -0.22813 -1.11317 0.59101 0 0 0 0 0 0.02739 -0.17365 0.05416 0.1732 0 -0.70617 0 -2.4119 0.28311 1.28025 -1.87823
THR_1648 -3.59632 0.26926 3.19782 -0.12952 0.08021 0.06721 1.10792 -1.69669 -0 -0 -0.15374 -0.88168 0 0 0 0 0 0.01041 -0.02954 0.00032 0.04121 0 -0.00449 2.26462 -1.0874 0.20417 0.43997 0.10373
GLU_1649 -7.63317 0.68442 8.09691 -0.21757 0.04668 0.3394 4.00691 -3.66993 -0.01382 -0.09602 -5.89587 -0.60411 0 0 -0.91356 0 0 0.00986 -0.03982 0.13286 0 3.07446 -0.12423 0 -2.7348 -0.08139 0.40448 -5.22831
GLU_1650 -5.59478 0.6517 5.51046 -0.26556 0.02603 0.32203 2.38631 -2.53364 -0.05202 -0.36872 -2.23452 -0.28885 0 0 -1.16386 0 0 0.00852 -0.03504 0.04136 0 2.78406 0.04921 0 -2.7348 -0.23265 0.4989 -3.22587
LEU_1651 -9.71216 1.23152 4.9662 -0.57681 0.26624 0.19483 2.06178 -3.0469 -0.0262 -0.15389 -0.8775 -0.03272 0 0 -0.17799 0 0 0.0374 -0.02275 0.21738 0.3404 0 0.56166 0 0.18072 -0.00272 0.70793 -3.86359
ALA_1652 -5.30449 0.53572 3.71943 -0.02584 0.00046 0 1.99283 -2.41521 -0.03184 -0.2072 -0.45902 -0.2153 0 0 0 0 0 0.00797 -0.02953 0 0 0 -0.07476 0 1.8394 0.05784 0.62537 0.01582
LEU_1653 -5.79088 0.66586 1.82298 -0.56273 0.37144 0.17203 0.98993 -1.31714 -0.01293 -0.08419 -0.05565 0.16439 0 0 0 0 0 0.18952 -0.00715 0.12168 0.10892 0 -0.17693 0 0.18072 -0.41321 0.41113 -3.22222
THR_1654 -3.08356 0.50123 2.87786 -0.11573 0.06595 0.08393 1.15759 -1.53327 -0 -0 -0.7911 -0.50946 0 0 0 0 0 0.01066 -0.00198 0.04215 0.09932 0 -0.46272 2.26753 -1.0874 -0.55504 0.49099 -0.54303
SER_1655 -2.88979 0.09113 2.43931 -0.02751 0 0.06382 0.64441 -1.17402 -0 -0 -1.33252 -0.48331 0 0 0 0 0 0.01223 -0.01309 0.02865 0.20913 0 -0.38603 0.60643 -0.77834 -0.56039 0.26984 -3.28006
SER_1656 -4.56112 0.88031 4.31209 -0.03822 0.00333 0.07459 2.25513 -1.95398 -0.00491 -0.07939 -2.33892 -0.28069 0 0 -1.45418 0 0 0.0141 1.08609 0.17594 0.29848 0 -0.26901 1.73367 -0.77834 -0.2545 1.00458 -0.17494
PRO_1657 -2.15984 0.42576 2.23734 -0.13396 0 0.09854 1.01617 -0.97243 -0.00884 -0.059 -1.06242 0.2831 0 0 -0.60359 0 0 0.01566 0.01091 0.00994 0.61222 0 -1.00736 0 -2.4119 0.17174 1.28816 -2.24978
ASN_1658 -3.35076 0.22756 2.11693 -0.19342 0.00956 0.29246 0.63747 -1.18226 -0 -0 -1.08934 -0.37955 0 0 0 -0.84456 0 0.01945 -0.04515 0.02685 0 2.46206 -0.03159 0 -0.93687 0.10964 0.49907 -1.65245
PHE_1659 -7.53943 0.66446 2.8108 -0.51963 0.02131 0.21442 2.03726 -1.96034 -0 -0 -2.38921 0.21075 0 0 0 0 0 0.01728 0.13485 0.00033 0 2.0386 -0.31763 0 1.0402 -0.11563 0.64567 -3.00595
SER_1660 -3.77444 0.21916 5.27491 -0.03838 0 0.06768 2.49944 -2.25273 -0 -0 -4.04025 -0.25798 0 0 -0.99947 -0.31529 0 0.36867 -0.00055 0.01448 0.27399 0 -0.30124 1.80497 -0.77834 -0.215 0.81954 -1.63083
GLN_1661 -2.86472 0.20224 3.06812 -0.59821 0.21785 1.00127 1.34057 -1.46982 -0.01375 -0.13029 -0.27988 -2.32118 0 0 0 0 0 0.07795 -0.08057 0.02174 0 4.17901 -0.24645 0 -0.18838 -0.31813 0.55531 2.15268
ASP_1662 -1.94721 0.19639 2.92367 -0.12201 0.01784 0.37965 0.7846 -1.31276 -0.03707 -0.24834 -0.34305 -0.33444 0 0 0 0 0 0.0552 -0.05195 0.00639 0 2.16923 -0.1942 0 -2.3716 -0.45382 0.29036 -0.59313
ASP_1663 -4.62624 0.41324 5.93477 -0.11512 0.01137 0.35465 2.47402 -2.5516 -0 -0 -5.18918 -0.36192 0 0 -1.27702 -0.31529 0 0.02676 -0.04775 3e-05 0 2.42647 -0.21644 0 -2.3716 -0.50717 0.18434 -5.75366
LEU_1664 -5.98669 0.51407 1.59709 -0.48038 0.26553 0.09305 1.30557 -1.50405 -0 -0 -0.24327 0.1048 0 0 0 0 0 0.02343 0.01275 0.0445 0.61858 0 -0.22259 0 0.18072 -0.37416 0.25343 -3.79763
GLY_1665 -1.81834 0.27725 1.83819 -0.00033 0 0 0.65741 -0.88824 -0 -0 -0.86025 -0.15499 0 0 0 0 0 0.02913 -0.08833 0 0 0 -1.06719 0 0.83697 -0.05568 0.1784 -1.116
GLU_1666 -1.83961 0.27063 1.49691 -0.49396 0.26273 1.59886 0.19304 -0.75924 -0.00024 -0.00398 -0.7928 -2.51177 0 0 0 0 0 0.04339 -0.04567 0.01538 0 4.31145 -0.02259 0 -2.7348 -0.26663 0.66989 -0.60902
PRO_1667 -5.00157 0.56074 1.9212 -0.19682 0.00307 0.14042 0.39436 -0.97652 -0 -0 0.14747 0.05327 0 0 0 0 0 0.00786 0.01444 0.00574 0.44574 0 -0.9564 0 -2.4119 -0.53188 0.77965 -5.60112
VAL_1668 -3.88717 0.41814 1.41038 -0.25656 0.08606 0.04247 1.27414 -1.32446 -0 -0 -0.55033 0.12231 0 0 0 0 0 0.08554 -0.0509 0.00361 0.757 0 -0.08511 0 1.9342 -0.09189 0.5755 0.46292
LEU_1669 -6.69716 0.80431 2.37448 -0.61132 0.25626 0.21417 2.04157 -2.03734 -0 -0 -1.61103 -0.06156 0 0 0 0 0 0.02678 0.16776 0.04761 1.19148 0 -0.02346 0 0.18072 0.15919 0.80223 -2.77531
GLN_1670 -3.85651 0.29789 2.10461 -0.38722 0.04521 0.25353 0.83934 -1.08105 -0.00253 -0.01736 -1.51228 -0.31937 0 0 0 -0.75472 0 0.01295 0.00809 0.06354 0 3.67468 -0.02197 0 -0.18838 0.44626 0.55923 0.16395
THR_1671 -5.56795 0.43697 3.30118 -0.23418 0.3318 0.09636 2.53452 -2.21511 -0.01032 -0.06026 -2.17182 -1.37702 0 0 0 0 0 0.00895 0.15923 0.04738 0.20266 0 0.12106 2.29479 -1.0874 0.52496 0.42492 -2.23928
VAL_1672 -5.46703 0.4901 1.93867 -0.26926 0.13729 0.05459 1.06606 -1.82629 -0.00538 -0.02815 -0.6488 -0.18387 0 0 -0.55101 0 0 0.06644 -0.04383 0.00018 0.16845 0 -0.57058 0 1.9342 -0.096 0.51175 -3.32248
LEU_1673 -8.845 1.37859 3.92165 -0.46727 0.15828 0.08792 3.18287 -2.6655 -0.00039 -0.00102 -3.11536 0.18304 0 0 0 0 0 0.06177 -0.02578 0.07257 0.55705 0 -0.36264 0 0.18072 -0.367 0.72094 -5.34456
GLU_1674 -5.69191 0.61841 6.98146 -0.17398 0.01881 0.22984 2.77245 -2.86038 -0.05638 -0.33658 -4.00578 -0.43569 0 0 -0.86974 -1.20901 0 0.00654 0.17764 0.08803 0 3.49578 0.18902 0 -2.7348 0.01522 1.42452 -2.35654
PRO_1675 -5.98798 0.91761 3.75305 -0.13669 0.00253 0.09667 1.20324 -1.67128 -0.01313 -0.10279 -0.74803 0.20114 0 0 0 0 0 0.0102 -0.1135 0.01518 0.11425 0 -0.92664 0 -2.4119 -0.15409 1.19638 -4.75578
GLY_1676 -4.58471 0.39204 3.83925 -8e-05 0 0 1.76522 -2.06728 -0.01522 -0.07754 -2.03718 -0.38198 0 0 -0.3316 0 0 0.01521 -0.06655 0 0 0 -1.48743 0 0.83697 -0.12712 0.27841 -4.0496
ASP_1677 -7.16746 0.27447 9.78367 -0.09793 0.00766 0.26448 5.49384 -4.08006 -0.01705 -0.11136 -8.84773 -0.26967 0 0 -1.54052 -0.51644 0 0.00742 -0.01427 0.01031 0 2.0284 0.06556 0 -2.3716 -0.04447 0.23833 -6.90441
LEU_1678 -7.94613 0.92545 3.08186 -0.60207 0.15493 0.15943 2.65767 -2.56983 -0.00895 -0.03049 -2.63595 0.24301 0 0 0 0 0 0.00878 0.05497 0.06745 0.7672 0 -0.14461 0 0.18072 -0.15876 0.43632 -5.35901
LEU_1679 -8.59692 0.67614 1.63644 -0.60625 0.18453 0.16806 2.52173 -2.26868 -0.01012 -0.03951 -2.59397 0.21646 0 0 0 0 0 0.01635 -0.05389 0.14975 0.74226 0 -0.2655 0 0.18072 0.15727 0.44902 -7.33613
TYR_1680 -12.0085 1.2317 4.85071 -0.85205 0.0617 0.17347 4.55398 -3.64686 -0.02446 -0.1581 -4.9954 -0.45521 0 0 -0.89589 -0.37453 0 0.02213 0.36868 0.3231 0 2.85997 -0.15639 0.2875 1.2797 -0.04269 0.67047 -6.92694
PHE_1681 -9.23797 1.10079 1.83952 -1.02079 0.11125 0.7503 2.12865 -2.34295 -0.0125 -0.05562 -2.1236 -0.17324 0 0 0 0 0 0.01249 0.01896 0.46325 0 1.92024 -0.10298 0 1.0402 0.71141 1.32108 -3.65152
PRO_1682 -7.91369 1.35604 4.45603 -0.11146 0.00028 0.08272 1.93594 -1.98556 -0.01035 -0.07085 -2.19667 0.32854 0 0 0 0 0 0.00459 0.09729 0.01763 0.25676 0 -1.14152 0 -2.4119 0.5042 1.36282 -5.43914
ARG_1683 -11.2986 0.80166 11.8405 -0.94887 0.25354 0.78388 4.92284 -5.21608 -0.05039 -0.3634 -6.47946 0.53368 0 0 -1.44765 -1.03227 0 0.01383 0.10012 0.37494 2.95182 0 0.04286 0 -1.2888 -0.55887 1.26242 -4.80235
GLY_1684 -4.64531 0.20272 3.30727 -6e-05 0 0 1.3865 -1.95615 -0 -0 -0.52222 -0.3916 0 0 0 0 0 0.00907 0.00638 0 0 0 -1.51602 0 0.83697 -0.58961 0.85389 -3.01817
PHE_1685 -10.1139 1.1064 3.39362 -0.51454 0.09283 0.18601 2.13436 -2.58046 -0.02697 -0.12478 -2.38079 0.03443 0 0 0 0 0 0.00792 0.1554 0.51227 0 3.15105 -0.20003 0 1.0402 -0.547 0.39849 -4.27551
ILE_1686 -9.62551 1.30551 3.0102 -0.55699 0.5105 0.14726 2.52524 -2.73506 -0 -0 -2.71546 0.2825 0 0 0 0 0 0.03548 -0.07624 0.02067 2.91541 0 -0.49144 0 0.73287 -0.32438 0.75729 -4.28216
HIS_1687 -8.12967 0.86702 5.86366 -0.86151 0.04336 1.12783 3.5539 -3.23383 -0 -1e-05 -4.17309 -0.49169 0 0 0 -0.70198 0 0.01918 -4e-05 0.00431 0 2.25384 -0.27907 0 -0.45461 -0.24178 0.83243 -4.00175
GLN_1688 -6.89029 0.65602 5.2474 -0.53483 0.22495 0.46302 2.76218 -2.45214 -0.00041 -0.01293 -2.62001 -0.63466 0 0 0 -0.58873 0 0.06217 -0.00329 0.00565 0 4.0613 0.02537 0 -0.18838 -0.05198 0.62133 0.15175
ALA_1689 -4.85113 0.90689 1.53695 -0.0224 0 0 1.08854 -1.56401 -0.00069 -0.01308 -1.31312 -0.44316 0 0 0 0 0 0.02515 0.02728 0 0 0 -0.51364 0 1.8394 0.05505 0.37699 -2.86497
GLU_1690 -5.41052 0.17958 5.634 -0.35851 0.08124 0.48732 2.91328 -2.38324 -0.0189 -0.16684 -4.05363 -0.56448 0 0 0 -0.65119 0 0.00651 -0.00199 0.00833 0 3.92624 -0.05748 0 -2.7348 0.00884 0.25938 -2.89686
CYS_1691 -7.51602 0.55424 4.65274 -0.03905 0 0.01431 2.22936 -2.16837 -0.03379 -0.37737 -2.17139 -0.10059 0 0 0 0 0 0.00893 0.04846 0.16838 0.18918 0 0.10016 0 3.6196 -0.1695 0.42158 -0.56914
GLN_1692 -4.8778 0.17942 4.45482 -0.24567 0.03163 0.18152 1.85737 -2.15532 -0.00867 -0.1037 -2.23032 -0.23268 0 0 0 0 0 0.04953 0.05619 0.01725 0 2.40807 0.24173 0 -0.18838 0.07248 0.38508 -0.10745
ASP_1693 -2.51172 0.34537 3.09025 -0.19375 0.09022 0.61471 1.08448 -1.43451 -0.00867 -0.1037 0.03771 -1.59165 0 0 0 -0.45703 0 0.05101 -0.07852 0.18807 0 2.21311 -0.74729 0 -2.3716 0.16598 0.37461 -1.24292
GLY_1694 -2.27374 0.20202 2.66639 -5e-05 0 0 0.74385 -1.29142 -0.0114 -0.04172 0.24713 -0.40136 0 0 0 0 0 0.1553 -0.17263 0 0 0 -1.44309 0 0.83697 -0.6516 0.43341 -1.00194
VAL_1695 -5.98672 0.80269 4.19296 -0.27157 0.18691 0.05597 2.31796 -2.40568 -0.02698 -0.1474 -1.21415 -0.30789 0 0 0 0 0 0.0489 -0.07429 0.03948 0.23734 0 -0.77063 0 1.9342 -0.77875 0.30445 -1.86321
HIS_1696 -7.82428 0.7779 4.95328 -1.06272 0.05537 1.41456 1.92454 -2.78732 -0.02089 -0.09759 -2.65463 -1.23167 0 0 0 0 0 0.01282 0.25593 0.03508 0 2.17111 0.16253 0 -0.45461 0.0068 0.59857 -3.76524
SER_1697 -6.32382 0.62935 5.94195 -0.03484 0 0.07973 2.84414 -2.73494 -0.03913 -0.20779 -2.57271 0.07133 0 0 0 0 0 0.05209 -0.01918 0.00091 0.37501 0 -0.3674 0.70483 -0.77834 0.20534 0.69121 -1.48228
LEU_1698 -9.46107 0.9901 4.76632 -0.59968 0.15842 0.16518 3.53553 -3.20476 -0.00048 -0.0027 -3.52738 0.23157 0 0 0 0 0 0.01497 -0.02428 0.06306 0.80403 0 -0.13422 0 0.18072 0.10173 0.47202 -5.47093
HIS_D_1699 -9.8507 0.87594 7.42546 -0.37875 0.03024 0.47881 3.51174 -3.87194 -0.03415 -0.22168 -2.96584 -0.37168 0 0 0 -0.61667 0 0.0437 0.30413 0.00084 0 2.28059 -0.22847 0 -0.45461 -0.00705 0.70209 -3.348
LEU_1700 -8.05675 0.88013 2.77049 -0.51854 0.11802 0.11441 2.59979 -2.37823 -0.00387 -0.01099 -2.34311 0.17108 0 0 0 0 0 0.00679 0.01643 0.01197 0.72372 0 -0.28085 0 0.18072 -0.12459 0.86009 -5.26329
THR_1701 -6.05376 0.66689 4.26121 -0.16507 0.07306 0.05958 2.91127 -2.56272 -0.00129 -0.00371 -2.56104 -0.26948 0 0 0 0 0 0.01377 0.01042 0.00121 0.1294 0 -0.1068 2.2865 -1.0874 0.04008 0.77057 -1.5873
LEU_1702 -8.06681 1.17271 1.99419 -0.57831 0.1047 0.15143 2.87044 -2.18749 -0.0153 -0.05814 -2.61824 0.21013 0 0 0 0 0 0.07705 0.14022 0.67094 0.55357 0 -0.37127 0 0.18072 -0.00643 0.89452 -4.88139
SER_1703 -4.53649 0.41448 3.94909 -0.03015 0.00244 0.02548 2.31903 -2.12723 -0.00874 -0.05187 -2.38081 0.23105 0 0 0 0 0 0.01456 0.00028 0.0002 0.6286 0 0.37613 0.64132 -0.77834 0.16282 0.80385 -0.34431
THR_1704 -6.92466 0.68098 4.51071 -0.17547 0.08416 0.06212 2.78467 -2.57464 -0.01925 -0.1019 -3.98535 -1.02262 0 0 -0.57973 0 0 0.0191 0.02543 0.00267 0.6008 0 -0.35228 2.30924 -1.0874 0.39845 1.11548 -4.22949
TYR_1705 -8.6748 1.06534 3.90329 -0.65376 0.07196 0.37495 2.86971 -2.44088 -0.01093 -0.10674 -2.22832 -0.37838 0 0 -0.86462 0 0 0.0154 -0.10546 0.0043 0 1.91742 0.18695 0.12257 1.2797 0.21561 1.04349 -2.39321
GLN_1706 -3.5944 0.46938 3.39527 -0.3495 0.04405 0.21176 0.75953 -1.55959 -0 -0 -1.19771 -0.18226 0 0 0 -0.90066 0 0.00614 -0.05945 0.12445 0 2.89352 0.10593 0 -0.18838 0.02403 0.38308 0.3852
ARG_1707 -4.23787 0.16475 5.15288 -1.07352 0.32051 0.65942 2.29982 -2.10303 -0.07185 -0.48892 -3.68081 0.18337 0 0 -0.73959 -1.00893 0 0.00707 -0.03182 0.0531 2.47152 0 -0.18572 0 -1.2888 -0.03771 0.51985 -3.11628
ASN_1708 -5.67032 0.41834 5.36703 -0.35544 0.06841 0.73289 1.92694 -2.62545 -0.03362 -0.2998 -1.7998 -0.73889 0 0 0 -0.86706 0 0.01929 0.11029 0.04085 0 2.17164 -0.6971 0 -0.93687 0.23531 0.49617 -2.43723
THR_1709 -8.30324 0.75663 7.11263 -0.1185 0.09107 0.07039 3.64298 -3.78497 -0 -0 -4.8483 -0.36558 0 0 -1.05128 -0.3342 0 0.00945 -0.00137 0.00215 0.10023 0 -0.60666 4.1498 -1.0874 0.2017 0.39686 -3.96764
TRP_1710 -11.6204 1.55578 4.19334 -0.99318 0.04728 0.35044 2.93477 -3.23367 -0 -0 -2.89844 -0.36488 0 0 0 0 0 0.00457 0.15839 0.10663 0 2.26173 -0.03216 0 1.6906 -0.19174 0.586 -5.44489
GLY_1711 -4.88373 0.46452 4.35644 -4e-05 0 0 2.12637 -2.30684 -0 -0 -2.26612 -0.40655 0 0 0 0 0 0.01322 -0.0988 0 0 0 0.49883 0 0.83697 -0.08127 0.55452 -1.19247
ASP_1712 -6.67333 0.28661 10.2272 -0.09965 0.0001 0.2891 4.55416 -4.28184 -0 -0 -7.35092 -0.62613 0 0 -1.05128 -1.34313 0 0.01276 0.16562 0.06654 0 2.34927 -0.19427 0 -2.3716 -0.06838 0.47391 -5.6353
PHE_1713 -10.9738 1.58091 2.47252 -0.84402 0.04545 0.28667 3.01446 -2.80154 -0 -0 -2.24588 -0.07731 0 0 0 0 0 0.01209 0.00912 0.30033 0 2.03669 -0.26453 0 1.0402 -0.16078 0.5056 -6.06382
LEU_1714 -10.2402 1.27043 3.65862 -0.50154 0.22428 0.11968 2.86117 -3.1666 -0 -0 -2.05948 0.2504 0 0 0 0 0 0.00776 0.09418 0.3095 0.35167 0 -0.27251 0 0.18072 -0.20526 0.71438 -6.40282
GLU_1715 -4.35509 0.51291 4.41459 -0.33641 0.07307 0.39437 1.75756 -2.15263 -0.02496 -0.15141 -1.31533 -0.64168 0 0 0 0 0 0.01448 0.14451 0.01085 0 3.13038 -0.14077 0 -2.7348 -0.33629 0.67117 -1.06546
ALA_1716 -4.36455 0.42048 2.99684 -0.02117 0 0 1.81026 -2.0007 -0 -0 -0.86682 -0.32552 0 0 0 0 0 0.00377 -0.00406 0 0 0 -0.07869 0 1.8394 -0.25251 0.42961 -0.41368
ILE_1717 -10.8544 1.5955 2.12104 -0.71269 0.88194 0.17353 2.71033 -2.73196 -0 -0 -2.60839 0.29163 0 0 0 0 0 0.03471 0.33663 0.72919 0.56726 0 -0.39731 0 0.73287 -0.06765 1.02326 -6.17453
LEU_1718 -9.23771 2.56098 2.74822 -0.57674 0.373 0.13772 2.79657 -2.6555 -0 -0 -2.29173 0.21717 0 0 0 0 0 0.03242 0.01925 0.116 3.28358 0 -0.11741 0 0.18072 1.53111 3.05474 2.1724
PRO_1719 -4.99277 0.64681 3.62281 -0.08291 0 0.05193 1.51817 -1.56197 -0 -0 -1.60154 0.73286 0 0 0 0 0 0.02493 0.11009 0.02114 0.46884 0 0.19509 0 -2.4119 1.3273 2.57009 0.63895
LEU_1720 -5.92813 0.66054 4.63735 -0.47585 0.18487 0.1043 2.50364 -2.44924 -0 -0 -1.41095 0.23115 0 0 0 0 0 0.00295 0.05131 0.05324 0.54941 0 -0.21897 0 0.18072 -0.23402 0.49798 -1.05969
ALA_1721 -7.0651 0.35513 3.74524 -0.02251 0 0 3.27894 -3.1316 -0 -0 -2.92266 -0.37495 0 0 0 0 0 0.00361 -0.01275 0 0 0 -0.33183 0 1.8394 -0.34485 0.30827 -4.67566
VAL_1722 -8.86851 1.47574 3.60381 -0.3299 0.33358 0.07597 3.08753 -3.11053 -0 -0 -2.48449 -0.18197 0 0 0 0 0 0.00819 -0.06947 0.03418 0.05264 0 -0.35623 0 1.9342 -0.32009 0.69344 -4.42193
GLN_1723 -5.8366 0.36407 5.96332 -0.75344 0.06814 0.75655 2.87779 -2.96424 -0 -0 -2.49513 -0.74409 0 0 0 -0.94296 0 0.0239 0.01003 0.00235 0 3.04296 -0.07412 0 -0.18838 -0.12525 0.74262 -0.27248
ALA_1724 -5.45704 0.33866 5.0258 -0.02149 0 0 2.98816 -2.89852 -0.00024 -0.00388 -2.44369 -0.36161 0 0 0 0 0 0.0147 0.002 0 0 0 -0.13701 0 1.8394 -0.22573 0.25879 -1.0817
ALA_1725 -7.19356 0.73482 3.61269 -0.02175 0 0 3.02929 -3.01919 -0 -0 -2.69195 -0.35525 0 0 0 0 0 0.0006 0.01637 0 0 0 -0.21977 0 1.8394 -0.31558 0.29456 -4.28932
MET_1726 -8.74802 1.06331 5.79585 -0.32997 0.05646 0.08642 2.57757 -3.04322 -0 -0 -2.44715 -0.04303 0 0 -0.58289 0 0 0.00992 -0.00834 0.09717 1.75389 0 -0.01889 0 0.60916 -0.26439 0.39233 -3.04381
GLU_1727 -4.42165 0.14311 5.44345 -0.2214 0.03851 0.32722 2.22865 -2.35482 -0.00024 -0.00388 -1.98991 -0.60076 0 0 0 -0.94296 0 0.01595 -0.02381 0.01729 0 3.26949 -0.28954 0 -2.7348 -0.20744 0.38294 -1.92459
GLU_1728 -3.78053 0.21878 3.82886 -0.22302 0.04259 0.347 1.45929 -1.78197 -0 -0 -1.55316 -0.58068 0 0 0 0 0 0.00399 -0.0508 0.01681 0 3.19036 -0.19005 0 -2.7348 -0.16056 0.53533 -1.41259
ASN_1729 -5.58063 0.43453 5.56673 -0.31233 0.11347 0.54107 3.59049 -2.78429 -0 -4e-05 -2.55747 -0.75931 0 0 -0.85878 0 0 0.00724 -0.01632 0 0 2.08776 -0.41467 0 -0.93687 0.16061 0.51272 -1.2061
VAL_1730 -6.15992 0.63747 4.30972 -0.37985 0.38593 0.09278 1.62365 -2.48902 -0 -0 -1.09087 -0.26686 0 0 0 0 0 0.01189 -0.22877 0.00076 0.62431 0 0.44521 0 1.9342 0.24764 0.40878 0.10704
GLU_1731 -4.79074 0.57641 5.2412 -0.57248 0.13328 1.04173 2.94809 -2.36294 -0.0228 -0.1551 -3.50336 -0.78197 0 0 -0.85878 -0.72468 0 0.01127 -0.06505 0.10044 0 3.74713 -0.32574 0 -2.7348 -0.26059 0.41009 -2.94939
PHE_1732 -10.3221 0.9921 2.82161 -0.59702 0.06635 0.30592 2.52866 -2.64373 -0 -0 -2.56463 0.08111 0 0 0 0 0 0.00593 -0.0393 6e-05 0 2.44169 0.11843 0 1.0402 -0.47663 0.35972 -5.88164
ARG_1733 -13.0861 1.01853 12.1395 -0.73518 0.07584 0.50831 5.4384 -5.73333 -0.00114 -0.0064 -6.38858 -0.04394 0 0 -2.28364 0 0 0.00892 -0.05489 0.23233 2.16505 0 -0.10777 0 -1.2888 -0.35521 0.69881 -7.79932
ARG_1734 -7.73122 1.15462 8.08574 -0.94381 0.26828 0.45348 3.95748 -3.78582 -0.0643 -0.38949 -5.11455 0.99574 0 0 -0.57229 -0.74632 0 0.05487 0.08568 0.11317 2.81526 0 -0.13225 0 -1.2888 -0.38149 0.8895 -2.27653
GLY_1735 -3.83989 0.23999 3.46339 -0.00019 0 0 1.70114 -1.77896 -0 -0 -2.13468 -0.22215 0 0 -1.05173 0 0 0.02688 -0.01623 0 0 0 0.44197 0 0.83697 -0.14022 0.54885 -1.92488
LEU_1736 -7.75778 0.73349 2.15724 -0.45803 0.2228 0.07884 1.09532 -2.05296 -0.0129 -0.09269 -1.16108 0.34997 0 0 0 0 0 0.01001 0.03155 0.00327 0.35703 0 -0.14702 0 0.18072 -0.26414 1.04133 -5.68505
PRO_1737 -4.27147 0.73739 3.2254 -0.11923 0.00587 0.08711 1.57896 -1.34878 -0.00295 -0.03328 -1.31909 0.23379 0 0 0 0 0 0.00592 -0.10346 0.01978 0.11543 0 -0.96404 0 -2.4119 -0.6356 1.0765 -4.12365
ARG_1738 -5.73196 0.29042 4.70218 -0.72542 0.11904 0.49272 1.52956 -2.13913 -0.01441 -0.1577 -0.16572 0.39207 0 0 0 0 0 0.03044 -0.07496 0.0048 1.86961 0 -0.13099 0 -1.2888 -0.60928 0.36791 -1.23961
ASP_1739 -4.64353 0.44199 5.77214 -0.22856 0.06963 0.77231 2.54572 -2.49521 -0.00838 -0.12585 -2.46853 -3.52411 0 0 0 0 0 0.05892 -0.01703 0.33149 0 2.55479 -0.41664 0 -2.3716 -0.57809 0.43807 -3.89246
PHE_1740 -8.5808 1.22638 3.36582 -0.80152 0.04918 0.19388 2.79073 -2.32071 -0.00774 -0.04342 -2.29689 -0.21744 0 0 0 0 0 0.02194 -0.00966 0.66377 0 2.16275 -0.43147 0 1.0402 -0.20561 1.07678 -2.32385
MET_1741 -5.87647 0.41293 3.30923 -0.40003 0.12925 0.16162 1.21678 -1.86425 -0.01875 -0.11953 -0.74916 -0.15677 0 0 -0.61243 0 0 0.01155 0.05827 0.05447 1.56797 0 0.09863 0 0.60916 0.03636 0.94793 -1.18323
ASP_1742 -5.00515 0.36912 6.17192 -0.11584 0.00974 0.35927 2.74894 -2.80816 -0.00434 -0.06084 -4.74212 -0.19353 0 0 0 -1.60934 0 0.0064 0.00218 0.00029 0 2.1091 -0.19488 0 -2.3716 -0.15787 0.35322 -5.13348
TYR_1743 -8.02334 0.59362 5.19775 -0.69788 0.06536 0.41199 1.41639 -2.55317 -0.02298 -0.23292 -1.10015 -0.10074 0 0 0 0 0 0.02652 -0.02156 0.01185 0 2.02193 -0.31151 0.00286 1.2797 0.16618 0.40518 -1.46493
MET_1744 -8.32549 0.9504 3.03071 -0.5263 0.28287 0.03446 1.39171 -1.90586 -0.00774 -0.04342 -1.23492 0.09636 0 0 0 0 0 0.01832 0.03898 0.1177 1.51374 0 -0.02844 0 0.60916 0.16296 0.46962 -3.35519
GLY_1745 -4.46421 0.50165 4.8612 -0.00058 0 0 2.44705 -2.45265 -0.00132 -0.02109 -3.7707 -0.20297 0 0 -1.08177 0 0 0.01365 -0.09358 0 0 0 -1.5386 0 0.83697 0.19172 0.37607 -4.39916
ALA_1746 -3.33987 0.47377 4.31306 -0.02226 0 0 2.74306 -2.13965 -0.02633 -0.10948 -2.43248 -0.35976 0 0 -0.65173 0 0 0.01054 -0.07336 0 0 0 -0.39902 0 1.8394 0.02168 0.27632 0.12389
GLN_1747 -6.86034 0.79534 5.71793 -0.4197 0.08376 0.33141 2.24195 -2.64713 -0.0135 -0.11119 -2.48225 -0.32151 0 0 -0.93087 -0.7358 0 0.01655 -0.06653 0.06872 0 3.91474 -0.09552 0 -0.18838 -0.4748 0.49262 -1.68451
HIS_D_1748 -7.78543 0.70029 7.81168 -0.39263 0.02587 0.52471 2.91639 -3.81249 -0.0433 -0.2731 -3.29297 -0.29659 0 0 0 -0.7358 0 0.00211 0.07076 0.00078 0 1.63443 -0.44715 0 -0.45461 -0.32788 0.48896 -3.68596
SER_1749 -3.19039 0.1223 4.45552 -0.03007 0.0003 0.04944 1.85068 -2.01656 -0 -0 -0.44014 -1.00211 0 0 0 0 0 0.00764 -0.0078 0.02095 0.17762 0 -0.09893 0.60624 -0.77834 -0.4665 0.36805 -0.37209
ASP_1750 -2.00248 0.176 3.29451 -0.26163 0.11637 0.88646 0.92223 -1.46215 -0.01319 -0.10544 0.21425 -3.52909 0 0 0 0 0 0.02255 -0.06093 0.09008 0 2.67351 -0.32825 0 -2.3716 -0.65359 0.39461 -1.99779
SER_1751 -4.31632 0.21147 5.89703 -0.02943 0 0.05135 3.11182 -2.46137 -0.01842 -0.14623 -2.9672 -1.10819 0 0 -2.02058 -0.23197 0 0.01739 -0.03979 0.00013 0.99446 0 0.00013 0.68486 -0.77834 -0.53907 0.52899 -3.15928
LYS_1752 -1.61804 0.06901 1.80718 -0.32557 0.05127 0.18831 0.67747 -0.76687 -0 -0 -0.13808 -0.25574 0 0 0 0 0 0.01554 -0.05175 0.00109 1.77453 0 -0.0065 0 -1.5107 -0.43581 0.3617 -0.16297
ASP_1753 -4.20267 0.69073 5.35404 -0.11382 0.00752 0.32558 2.66451 -2.23197 -0.00434 -0.06084 -3.08445 -0.73926 0 0 -0.92545 -0.23197 0 0.00582 -0.04964 0.01148 0 3.8376 -0.44713 0 -2.3716 -0.49258 0.78135 -1.27708
PRO_1754 -2.99716 0.44104 2.79887 -0.06913 0 0.04343 1.6976 -1.30661 -0 -0 -1.2516 0.60595 0 0 0 0 0 0.03036 -0.14653 0.034 0.21048 0 -0.55144 0 -2.4119 -0.21012 0.94611 -2.13664
ARG_1755 -4.81563 0.46455 3.92434 -0.62388 0.10631 0.38593 1.5488 -1.92335 -0.00079 -0.00455 -1.08857 0.1787 0 0 0 0 0 0.01742 -0.01387 0.22585 1.93411 0 -0.16572 0 -1.2888 -0.14501 0.37652 -0.90762
ARG_1756 -8.12784 0.33733 8.92618 -0.87263 0.10968 0.57296 4.10555 -3.7826 -0 -0 -5.19049 0.0155 0 0 -1.09514 0 0 0.01925 -0.00046 0.18784 2.64705 0 -0.01695 0 -1.2888 -0.30486 0.6721 -3.08631
THR_1757 -4.73404 0.2716 4.78617 -0.19993 0.15667 0.0756 2.42317 -2.41577 -0 -0 -1.59451 -0.43842 0 0 0 0 0 0.01226 -0.00888 3e-05 0.06283 0 -0.01882 2.27512 -1.0874 -0.00864 0.59261 0.14965
ALA_1758 -4.07573 0.16507 4.30632 -0.0221 0 0 2.365 -2.36602 -0 -0 -2.20449 -0.35574 0 0 0 0 0 0.01176 0.01089 0 0 0 -0.25618 0 1.8394 -0.14472 0.24439 -0.48215
PHE_1759 -10.1724 1.5542 2.80688 -0.9445 0.25075 0.38124 2.84913 -2.57914 -0 -0 -2.51305 0.00627 0 0 0 0 0 0.01551 0.00458 0.19724 0 2.23905 -0.35388 0 1.0402 -0.22764 0.33197 -5.11356
MET_1760 -6.45031 0.33227 5.13636 -0.54956 0.30228 0.06845 2.82977 -2.7781 -0 -0 -2.68347 -0.13896 0 0 0 0 0 0.01497 0.0335 0.14168 2.07548 0 0.04525 0 0.60916 0.1017 0.34412 -0.5654
GLU_1761 -6.00961 0.2551 7.14305 -0.45114 0.06405 0.86464 3.83594 -3.257 -0 -0 -4.38143 -0.5592 0 0 0 -1.24387 0 0.00678 0.04092 0.3047 0 3.52088 -0.29646 0 -2.7348 -0.18428 0.38269 -2.69903
LYS_1762 -7.14479 0.55125 6.94829 -0.70863 0.15509 0.49173 3.64763 -3.16143 -0 -0 -4.23824 -0.04068 0 0 0 -0.72468 0 0.00632 0.05648 0.13321 2.72535 0 -0.00307 0 -1.5107 -0.51113 0.46381 -2.86419
VAL_1763 -8.35667 1.06987 3.12923 -0.30396 0.21212 0.06886 2.87993 -2.82844 -0.00285 -0.02115 -2.40381 -0.05695 0 0 0 0 0 0.02616 -0.06278 0.00953 0.03089 0 -0.34431 0 1.9342 -0.19529 0.51573 -4.69967
ARG_1764 -7.05608 0.28631 7.36463 -0.98538 0.1965 0.65199 3.50136 -3.50798 -0.00015 -0.0034 -4.3695 0.04819 0 0 0 -1.24387 0 0.01041 0.01338 0.05751 2.33557 0 -0.12613 0 -1.2888 -0.03936 0.47433 -3.68049
VAL_1765 -5.74731 0.35044 5.13781 -0.31604 0.23146 0.07285 2.76319 -2.82267 -0 -0 -2.50455 -0.18466 0 0 0 0 0 0.00865 -0.0546 0.01023 0.0615 0 -0.33212 0 1.9342 -0.08904 0.33916 -1.1415
LEU_1766 -9.6203 0.97255 4.178 -0.48433 0.17275 0.11591 2.92212 -3.02103 -0 -0 -1.99252 0.21597 0 0 0 0 0 0.00633 0.05403 0.06728 0.29646 0 -0.28801 0 0.18072 -0.21677 0.40048 -6.04036
VAL_1767 -8.25075 1.03343 3.57427 -0.31012 0.20773 0.07203 2.66312 -3.04597 -0 -0 -1.64951 -0.2039 0 0 0 0 0 0.01014 0.00858 0.02205 0.06011 0 -0.26428 0 1.9342 -0.22934 0.52242 -3.84579
ALA_1768 -4.47835 0.74742 3.54877 -0.0215 0 0 2.16259 -2.38546 -0.0029 -0.02234 -1.60283 -0.3583 0 0 0 0 0 0.05167 0.03371 0 0 0 -0.28801 0 1.8394 -0.30672 0.52188 -0.56098
ARG_1769 -6.46595 0.60432 5.39922 -0.45557 0.04548 0.23143 2.93412 -2.7441 -0 -0 -2.24064 0.3304 0 0 0 0 0 0.03294 -0.04446 0.09515 2.06466 0 -0.1856 0 -1.2888 -0.5361 0.42277 -1.80073
LEU_1770 -9.81017 1.96917 2.56276 -0.55941 0.39802 0.15275 3.11414 -2.97238 -0 -0 -2.47689 0.26807 0 0 0 0 0 0.01829 -0.09934 0.00408 0.28354 0 -0.06882 0 0.18072 -0.38198 0.59898 -6.81844
GLY_1771 -3.9835 0.40962 3.18471 -5e-05 0 0 1.66723 -1.88553 -0 -0 -1.26761 -0.42765 0 0 0 0 0 0.02392 -0.1428 0 0 0 0.40679 0 0.83697 -0.02883 0.48288 -0.72384
HIS_1772 -3.79755 0.44341 3.27541 -0.41219 0.0131 0.49078 1.49621 -1.70213 -0 -0 -1.0064 -0.19322 0 0 0 0 0 0.00985 -0.04603 0.00054 0 1.74071 -0.17942 0 -0.45461 -0.19411 0.15168 -0.36397
PHE_1773 -8.64142 0.94157 2.35134 -0.58596 0.04113 0.32898 2.02631 -2.41687 -0 -0 -1.78084 -0.00218 0 0 0 0 0 0.09259 0.04269 0.00151 0 2.05668 -0.14412 0 1.0402 -0.36972 0.30998 -4.7081
ALA_1774 -4.08801 0.67873 0.93353 -0.02971 0.00713 0 1.39802 -1.51539 -0 -0 -0.94891 -0.37339 0 0 0 0 0 0.01912 -0.08189 0 0 0 0.43015 0 1.8394 0.40629 1.0055 -0.31943
PRO_1775 -5.69561 0.89469 2.66133 -0.18602 0.04698 0.13192 1.72962 -1.54988 -0.00191 -0.01608 -1.24662 0.01658 0 0 0 0 0 0.01429 0.06108 0.02635 0.15668 0 -0.72576 0 -2.4119 0.79282 1.03181 -4.26961
VAL_1776 -7.13199 1.00543 1.83646 -0.26335 0.1345 0.04269 2.06852 -2.13589 -0 -0 -2.41148 0.3727 0 0 0 0 0 0.04732 -0.09928 0.00587 0.93884 0 0.20789 0 1.9342 0.15355 0.66386 -2.63016
ASP_1777 -6.21525 0.37617 6.9641 -0.11886 0.00336 0.36817 2.9192 -3.45622 -0.01271 -0.12192 -3.24487 -0.55998 0 0 -1.08179 0 0 0.03355 0.07383 0.06054 0 2.51016 -0.22184 0 -2.3716 -0.2722 0.57014 -3.79802
ALA_1778 -3.80759 0.33987 3.87033 -0.02243 0 0 1.89336 -2.1067 -0.02142 -0.15174 -1.20958 -0.37209 0 0 0 0 0 0.03254 0.04711 0 0 0 -0.22237 0 1.8394 -0.34478 0.25311 0.01701
VAL_1779 -8.5408 1.17126 3.43377 -0.31961 0.21466 0.0738 2.79183 -2.86782 -0 -0 -2.38093 -0.32684 0 0 0 0 0 0.01011 -0.03373 0.00725 0.15891 0 -0.32604 0 1.9342 -0.25888 0.50489 -4.75395
ALA_1780 -6.85227 0.82325 3.79452 -0.02335 0 0 2.88379 -2.9699 -0.00191 -0.01608 -1.90847 -0.38277 0 0 0 0 0 0.00641 0.17108 0 0 0 -0.38591 0 1.8394 -0.35568 0.65355 -2.72433
ASP_1781 -7.70725 1.06193 9.26385 -0.12038 0.02034 0.37226 5.00316 -4.5439 -0.01047 -0.11895 -6.67455 -0.39145 0 0 -0.6565 0 0 0.01389 0.04981 0.05589 0 1.73646 0.21029 0 -2.3716 -0.44325 0.80626 -4.44414
GLN_1782 -6.07416 0.28212 7.54769 -0.65835 0.08385 0.69212 3.59388 -3.3976 -0.06033 -0.25838 -2.98773 -0.34684 0 0 0 -1.0328 0 0.01697 0.04556 0.00046 0 2.85012 -0.20536 0 -0.18838 -0.30187 0.71369 0.31465
ARG_1783 -7.74771 0.65191 7.40721 -0.86574 0.14286 0.46459 3.69047 -3.52328 -0.01445 -0.07816 -3.77325 0.4967 0 0 -0.73959 -0.86706 0 0.00582 0.08831 0.27345 2.55633 0 -0.07369 0 -1.2888 -0.32144 0.49011 -3.02537
ALA_1784 -5.84182 0.44397 4.21323 -0.02186 0 0 2.97853 -2.70233 -0 -0 -2.53118 -0.35841 0 0 0 0 0 0.00701 0.06034 0 0 0 -0.19808 0 1.8394 -0.33062 0.42122 -2.02061
LYS_1785 -7.7107 0.4483 8.15992 -0.60009 0.19192 0.29769 3.77239 -3.57323 -0.06721 -0.23136 -5.09687 0.02403 0 0 0 -0.81966 0 0.01817 0.02295 0.04342 2.91784 0 0.05834 0 -1.5107 -0.26131 0.28345 -3.6327
ASP_1786 -4.68046 0.19906 6.54606 -0.10614 0.00858 0.3221 2.67806 -2.94189 -0 -0 -1.96648 -0.32384 0 0 0 0 0 0.01933 0.12148 0.01482 0 1.69672 0.23131 0 -2.3716 -0.20488 0.37028 -0.3875
PHE_1787 -9.36939 0.69971 6.13346 -0.94756 0.11942 0.39026 2.85215 -3.46972 -0 -0 -3.11868 0.02082 0 0 0 0 0 0.01614 -0.01199 0.03852 0 1.82486 -0.47546 0 1.0402 -0.08498 0.4141 -3.92814
ILE_1788 -9.50674 0.89809 4.98014 -0.52099 0.35605 0.10669 2.65551 -3.53357 -0.01297 -0.06244 -1.30312 0.01528 0 0 -0.5886 0 0 0.00869 0.03444 0.04832 0.64031 0 -0.33467 0 0.73287 0.02705 0.57398 -4.78566
HIS_1789 -6.63908 0.33406 6.32008 -0.70917 0.21482 0.77087 2.57689 -3.02634 -0.00163 -0.02199 -1.84619 -0.6547 0 0 -0.93991 0 0 0.00711 -0.0216 0.07731 0 3.32947 -0.11941 0 -0.45461 -0.00261 0.50973 -0.29689
ASP_1790 -4.97733 0.39217 5.645 -0.11351 0.00738 0.35119 1.83013 -2.54349 -0.00082 -0.02059 -2.21462 -0.23177 0 0 0 0 0 0.05848 -0.03344 0.00028 0 1.85039 -0.11778 0 -2.3716 -0.13937 0.44791 -2.1814
SER_1791 -5.77409 0.2686 5.55266 -0.02835 0 0.04828 2.68056 -2.60229 -0.02389 -0.14235 -2.18594 -0.93617 0 0 -0.7652 0 0 0.07048 -0.04924 0.00521 0.85928 0 0.00632 0.60149 -0.77834 -0.396 0.53116 -3.0578
LEU_1792 -8.42743 0.96286 2.96393 -0.45832 0.20522 0.08165 2.50185 -2.26194 -0.01189 -0.13228 -0.99544 0.30131 0 0 -2.25267 0 0 0.01555 -0.01952 0.02656 0.41903 0 -0.08687 0 0.18072 -0.53474 1.12648 -6.39593
PRO_1793 -6.33846 1.43985 3.87665 -0.13798 3e-05 0.10176 1.2424 -1.62618 -0 -0 -0.33158 0.23378 0 0 0 0 0 0.02953 0.07407 0.04906 0.13973 0 -1.2117 0 -2.4119 -0.4652 1.83889 -3.49725
PRO_1794 -5.08815 0.49688 1.85945 -0.19318 0.00295 0.13833 0.27182 -0.90178 -8e-05 -0.00025 -0.5043 0.02679 0 0 0 0 0 0.1688 0.15656 0.00446 0.61764 0 -0.96613 0 -2.4119 -0.49482 1.32625 -5.49064
VAL_1795 -4.89607 0.54902 1.39414 -0.39728 0.45186 0.10399 0.94257 -1.41201 -0.04293 -0.24823 -0.71941 -0.26555 0 0 -0.42067 0 0 0.22543 -0.02587 0.2505 1.46227 0 -0.59811 0 1.9342 -0.49557 0.82865 -1.37908
LEU_1796 -6.90194 0.81891 2.37939 -0.48368 0.2479 0.09569 0.88851 -1.833 -0.01437 -0.06946 -1.06215 0.22523 0 0 0 0 0 0.07367 0.00173 0.41247 0.45819 0 -0.37858 0 0.18072 -0.33923 0.7109 -4.58911
THR_1797 -6.86868 0.32872 7.27703 -0.11342 0.07681 0.07501 3.25657 -3.39946 -0.02896 -0.22729 -3.08053 -0.6544 0 0 -1.45905 0 0 0.01231 -0.01487 0.0745 0.05687 0 -0.5167 2.34824 -1.0874 -0.34786 0.39306 -3.8995
ASP_1798 -3.82111 0.17674 5.35277 -0.10971 0.00262 0.33001 2.03771 -2.39401 -0.0037 -0.03099 -3.12219 -0.47179 0 0 0 -0.37911 0 0.02376 -0.06469 0.01813 0 1.69916 0.12086 0 -2.3716 -0.36911 0.37425 -3.00201
ARG_1799 -5.81897 0.45215 5.14401 -0.84532 0.23992 0.58431 2.25003 -2.56877 -0 -0 -1.07992 0.17535 0 0 0 0 0 0.00705 0.04416 0.11383 2.48977 0 -0.05458 0 -1.2888 -0.21969 0.32039 -0.05511
GLU_1800 -8.93059 0.52118 9.90042 -0.22676 0.05261 0.34056 4.88271 -4.4354 -0.02886 -0.2484 -4.44838 -0.61597 0 0 -1.45905 -1.77936 0 0.00298 0.17343 0.03812 0 3.0742 -0.27614 0 -2.7348 -0.35325 0.26506 -6.28569
ARG_1801 -8.47666 0.77311 9.05547 -0.84242 0.21283 0.57927 3.28086 -4.2135 -0.01429 -0.06921 -3.58607 0.3497 0 0 0 0 0 0.01546 -0.02695 0.16469 1.47758 0 -0.00244 0 -1.2888 -0.36638 0.45001 -2.52774
ALA_1802 -3.63169 0.12866 3.15417 -0.02327 0 0 1.71698 -1.88345 -0 -0 -0.912 -0.3534 0 0 0 0 0 0.01329 -0.07705 0 0 0 -0.39214 0 1.8394 -0.3791 0.44474 -0.35486
LEU_1803 -9.48406 1.20126 5.09457 -0.53834 0.30357 0.15734 3.446 -3.29756 -0 -0 -3.18828 0.16358 0 0 0 0 0 0.04129 -0.0725 0.00667 0.09585 0 -0.15305 0 0.18072 -0.62818 0.57145 -6.09967
SER_1804 -6.13697 0.47232 5.89145 -0.02503 0 0.04116 3.57878 -3.07219 -0.00862 -0.08304 -2.0903 -1.1608 0 0 -0.60805 0 0 0.0604 0.04181 0.13648 2.55096 0 -0.21726 0.61979 -0.77834 -0.17978 0.69713 -0.2701
VAL_1805 -7.10569 1.75748 2.14153 -0.27968 0.16531 0.04737 1.83456 -2.31978 -0.05153 -0.32856 -0.8425 0.30956 0 0 0 0 0 0.06941 -0.07291 0.14226 0.70943 0 0.20052 0 1.9342 -0.02408 0.73018 -0.98289
TYR_1806 -5.00285 0.54593 3.05019 -1.01894 0.12404 0.50644 1.71795 -1.69272 -0.02569 -0.23133 -0.54164 -0.28758 0 0 -1.19788 0 0 0.16289 0.01299 0.11013 0 2.12382 -0.01016 0.00468 1.2797 -0.20974 0.71003 0.13027
GLY_1807 -2.93495 0.27429 2.98594 -7e-05 0 0 1.21171 -1.52263 -0 -0 -1.24741 -0.36431 0 0 0 0 0 0.04456 -0.09238 0 0 0 0.27813 0 0.83697 -0.05608 0.54718 -0.03906
LEU_1808 -6.11232 1.38997 2.24057 -0.49015 0.16518 0.11311 1.92914 -1.7961 -0.00558 -0.05362 -1.46939 0.25721 0 0 0 0 0 0.24999 -0.06875 0.16616 0.96515 0 -0.15798 0 0.18072 -0.10041 1.46488 -1.13224
PRO_1809 -5.39842 1.49782 3.62486 -0.19744 0.10617 0.14085 1.07249 -1.4513 -0 -0 -0.53206 -0.04867 0 0 -0.66257 0 0 0.19619 0.11101 0.02568 0.15914 0 -0.67664 0 -2.4119 0.22238 1.63825 -2.58414
ILE_1810 -5.02208 0.74131 1.60609 -0.51053 0.4104 0.1146 1.01147 -1.37051 -0 -0 -1.00298 0.04471 0 0 0 0 0 0.29079 -0.06656 0.06871 0.39972 0 -0.47171 0 0.73287 0.07019 0.88115 -2.07237
ARG_1811 -7.19628 0.59865 6.09816 -0.86572 0.37466 0.71281 2.70678 -2.89413 -0.02687 -0.15794 -3.66651 0.26249 0 0 -1.05455 0 0 0.16417 0.22897 0.23831 3.1777 0 -0.07043 0 -1.2888 -0.22442 0.94748 -1.93546
TRP_1812 -7.62186 0.72164 1.6511 -1.38159 0.09334 1.1978 0.51321 -1.71133 -0 -0 -0.36837 -0.58214 0 0 0 0 0 0.23309 0.11439 0.05958 0 2.59518 -0.14598 0 1.6906 0.09546 0.83083 -2.01505
GLU_1813 -3.36902 0.42909 3.83164 -0.20288 0.02788 0.31736 1.92948 -1.84674 -0 -0 -1.63284 -0.61973 0 0 0 0 0 0.13078 -0.02466 0.02428 0 3.36723 0.07704 0 -2.7348 0.3181 0.40667 0.42889
ALA_1814 -1.36791 0.1869 1.61819 -0.02786 0.01418 0 0.55612 -0.79867 -0 -0 0.55835 -0.61415 0 0 0 0 0 0.08317 -0.0643 0 0 0 0.21564 0 1.8394 0.36854 0.15652 2.72411
GLY_1815 -3.29198 0.46454 2.55003 -6e-05 0 0 0.81463 -1.36974 -0 -0 -1.26442 -0.38861 0 0 -0.62236 0 0 0.0352 -0.14148 0 0 0 -1.47841 0 0.83697 -0.30648 0.22854 -3.93365
GLU_1816 -4.4694 0.74633 5.26536 -0.20832 0.0285 0.29225 2.83151 -2.29388 -0 -0 -2.70691 -0.48242 0 0 0 0 0 0.07085 -0.01543 0.12941 0 3.19396 0.12576 0 -2.7348 -0.22742 0.95961 0.50495
PRO_1817 -5.50903 0.85668 2.34054 -0.21686 0.01452 0.15908 0.58624 -1.0697 -0 -0 -0.12043 -0.09603 0 0 0 0 0 0.04407 0.23119 0.04661 0.37365 0 -0.80439 0 -2.4119 0.0234 1.14045 -4.41191
VAL_1818 -4.0024 0.10676 2.76081 -0.28231 0.12141 0.06111 1.18334 -1.63457 -0.02687 -0.15794 -1.33864 -0.31173 0 0 0 0 0 0.88104 0.13268 0.00223 0.09423 0 -0.33101 0 1.9342 -0.28615 0.9759 -0.11791
ASN_1819 -4.38845 0.99542 2.41779 -0.39293 0.01132 0.79692 0.3375 -1.32291 -0 -0 0.34053 -0.30477 0 0 0 0 0 0.62402 0.05569 0.0484 0 3.29867 0.34197 0 -0.93687 0.06124 1.16415 3.1477
VAL_1820 -2.6039 0.66544 1.17635 -0.31546 0.20986 0.06648 0.5287 -0.86744 -0 -0 0.28562 -0.07251 0 0 0 0 0 1.32559 -0.01219 0.01998 0.19345 0 -0.22279 0 1.9342 0.19433 0.79243 3.29813
GLY_1821 -1.81512 0.14803 1.91516 -0.00035 0 0 0.76434 -0.9899 -0 -0 -0.94292 -0.18957 0 0 -0.45976 0 0 0.79273 -0.1003 0 0 0 -0.62135 0 0.83697 -0.00474 0.48859 -0.17818
ALA_1822 -4.16672 0.67185 1.66527 -0.02358 0.00459 0 1.12528 -1.62181 -0 -0 -0.68135 -0.13186 0 0 0 0 0 3.14555 0.16225 0 0 0 -0.09897 0 1.8394 -0.22706 15.7579 17.4208
GLN_1823 -3.32337 0.14084 2.65423 -0.63365 0.11636 0.74675 1.11286 -1.56956 -0.00246 -0.05471 -0.78045 -0.62718 0 0 -0.45976 0 0 0.34763 -0.00507 0.15339 0 1.53666 0.12612 0 -0.18838 0.10959 16.4402 15.84
LEU_1824 -5.77919 0.66432 -0.54062 -0.47018 0.17907 0.08056 0.22048 -1.06509 -0.00396 -0.05176 -0.53303 0.31373 0 0 0 0 0 0.11262 -0.00486 0.04874 0.34226 0 -0.22571 0 0.18072 0.08171 1.19215 -5.25803
THR_1825 -5.43048 0.43136 5.20808 -0.10559 0.06923 0.07461 2.19537 -2.57721 -0.01825 -0.11029 -2.67838 -0.73942 0 0 0 -0.66125 0 0.02777 0.09737 7e-05 0.09556 0 -0.60704 2.28928 -1.0874 -0.41528 0.52087 -3.421
THR_1826 -5.22893 0.41428 3.64789 -0.12194 0.03491 0.05125 2.08558 -2.15729 -0 -0 -1.78718 -0.77278 0 0 0 0 0 0.02847 0.08855 0.19315 0.33737 0 0.18276 2.29787 -1.0874 -0.26224 0.51177 -1.54391
GLU_1827 -6.05683 0.70253 7.15208 -0.60798 0.46619 1.63261 1.03726 -2.71505 -0.01035 -0.11442 -2.58883 -2.64728 0 0 0 -0.16929 0 0.09996 -0.07295 0.1464 0 3.66757 -0.09862 0 -2.7348 -0.32567 0.53583 -2.70164
THR_1828 -7.1355 0.59653 4.81969 -0.17616 0.09831 0.06028 3.22755 -2.83571 -0.02009 -0.13511 -2.67752 -0.15885 0 0 0 -0.49196 0 0.05021 -0.03796 0.10321 0.06757 0 0.01917 2.37689 -1.0874 -0.27822 0.42344 -3.19162
GLU_1829 -6.40163 0.74465 5.18308 -0.21046 0.0204 0.2782 1.91744 -2.33203 -0.01156 -0.03843 -3.10751 -0.44392 0 0 0 0 0 0.00582 -0.06093 0.04512 0 4.25231 0.11186 0 -2.7348 -0.05031 0.23532 -2.5974
VAL_1830 -7.81884 0.51919 1.94649 -0.30196 0.15622 0.06372 3.00406 -2.49972 -0.00459 -0.01991 -2.5016 -0.36061 0 0 0 0 0 0.01143 0.07412 0.00097 0.13827 0 -0.40995 0 1.9342 -0.26347 0.30457 -6.0274
HIS_D_1831 -8.45071 0.78344 6.18428 -0.73877 0.01624 0.94351 2.9264 -3.38585 -0 -0 -2.23313 -0.52003 0 0 0 0 0 0.00981 0.02214 0.18636 0 1.79915 -0.31487 0 -0.45461 -0.27121 0.43784 -3.06
MET_1832 -8.2787 0.73711 2.81659 -0.42187 0.0478 0.0483 1.06632 -1.99454 -0.03434 -0.22606 -0.33543 0.13583 0 0 0 0 0 0.0117 0.02343 0.00749 1.68466 0 0.10281 0 0.60916 -0.34473 0.49513 -3.84933
LEU_1833 -8.07307 1.54225 2.54353 -0.63575 0.13632 0.19303 1.71331 -2.17275 -0 -0 -1.10347 0.14192 0 0 0 0 0 0.03388 0.12847 0.01863 0.71619 0 -0.14217 0 0.18072 -0.09612 0.90203 -3.97305
GLN_1834 -8.57261 1.09359 6.87473 -0.21652 0.01562 0.14738 2.3314 -3.31436 -0.07139 -0.49823 -2.81782 -0.88049 0 0 -0.42067 -0.82274 0 0.04155 0.37994 0.08819 0 3.23164 -0.10607 0 -0.18838 0.18087 1.10555 -2.41883
ASP_1835 -4.85114 0.46508 7.51299 -0.18361 0.03727 0.64647 3.24477 -3.08494 -0.01715 -0.0887 -5.55204 -1.81884 0 0 -1.53265 -0.73497 0 0.0355 -0.0592 0.00738 0 4.43845 0.06051 0 -2.3716 -0.24093 0.9152 -3.17217
GLY_1836 -2.66065 0.53258 3.55649 -5e-05 0 0 0.98237 -1.68328 -0 -0 -1.80201 -0.40112 0 0 -0.24148 0 0 0.03667 -0.12696 0 0 0 0.29883 0 0.83697 -0.24214 0.69955 -0.21424
ILE_1837 -7.95648 1.35473 2.93013 -0.53433 0.588 0.11863 2.68716 -2.29971 -0 -0 -1.77307 -0.3595 0 0 0 0 0 0.02598 0.03553 0.12484 0.89221 0 -0.3437 0 0.73287 -0.07844 1.06348 -2.79166
ALA_1838 -4.90088 0.77784 1.09022 -0.02082 0 0 1.15761 -1.65423 -0.02212 -0.15179 -1.14209 -0.35935 0 0 -0.4262 0 0 0.01699 -0.00483 0 0 0 -0.46928 0 1.8394 -0.0196 1.10143 -3.18769
ARG_1839 -8.58704 0.52749 6.77963 -0.87317 0.22488 0.60376 4.05007 -3.55971 -0.01201 -0.06228 -5.08726 -0.06543 0 0 -1.61763 0 0 0.02268 0.02658 0.05894 1.7396 0 -0.22796 0 -1.2888 -0.06818 0.68721 -6.72861
LEU_1840 -7.69892 0.73891 1.94503 -0.51543 0.15859 0.11507 1.76778 -1.98163 -0.02692 -0.11231 -1.02342 0.20318 0 0 -0.92413 0 0 0.0233 0.03251 0.111 0.55809 0 -0.32583 0 0.18072 -0.15402 0.86571 -6.06271
VAL_1841 -7.03839 0.74514 3.37065 -0.26875 0.16008 0.05468 2.3083 -2.40984 -0.0001 -0.00026 -2.64686 -0.23751 0 0 0 0 0 0.04065 0.00031 0.04577 0.31165 0 -0.79844 0 1.9342 -0.28753 0.98365 -3.73259
GLY_1842 -2.15252 0.241 1.58959 -0.00041 0 0 0.51106 -0.92395 -0.01047 -0.11895 -0.59385 -0.32255 0 0 0 0 0 0.02124 -0.08182 0 0 0 1.10345 0 0.83697 0.66693 0.56967 1.33539
GLU_1843 -5.06333 0.4695 6.723 -0.21326 0.04199 0.32945 3.8742 -2.84835 -0.00011 -0.0003 -5.51111 -0.51515 0 0 0 -2.45175 0 0.05362 0.50104 0.09276 0 4.29553 -0.00614 0 -2.7348 1.28226 0.4359 -1.24504
GLY_1844 -0.96105 0.09377 1.17272 -4e-05 0 0 0.40816 -0.58123 -0 -0 0.60342 -0.39056 0 0 0 0 0 0.14719 -0.10769 0 0 0 -0.95194 0 0.83697 0.08083 0.57371 0.92424
GLY_1845 -1.20176 0.11977 1.36961 -6e-05 0 0 0.0448 -0.7254 -0 -0 0.14758 -0.38134 0 0 0 0 0 0.11922 -0.16396 0 0 0 -1.50484 0 0.83697 -0.76277 0.29979 -1.80239
HIS_D_1846 -4.75935 0.32125 4.56812 -0.39006 0.0192 0.43187 2.70772 -2.32746 -0.00512 -0.01701 -3.07727 -0.30223 0 0 0 -0.57471 0 0.0004 0.01243 0.01339 0 2.13938 -0.09564 0 -0.45461 -0.52726 0.33279 -1.98416
LEU_1847 -6.15858 0.54447 2.53535 -0.48847 0.18058 0.10276 1.9541 -1.95103 -0 -0 -1.67583 0.08458 0 0 0 0 0 0.00644 -0.01766 0.05353 0.74107 0 -0.33404 0 0.18072 -0.17721 0.46332 -3.95591
PHE_1848 -9.31445 0.74644 4.67898 -0.64525 0.0537 0.36611 2.91691 -2.90302 -0.00512 -0.01701 -2.87637 0.19007 0 0 0 0 0 0.00501 0.00835 0.01834 0 1.9226 -0.19087 0 1.0402 -0.24101 0.36714 -3.87926
LEU_1849 -9.73398 1.26448 2.61758 -0.62268 0.26781 0.18751 2.78345 -2.58986 -0 -0 -2.51496 0.2105 0 0 0 0 0 0.00378 -0.0801 0.11578 0.67766 0 -0.30247 0 0.18072 -0.08611 0.38871 -7.23218
TYR_1850 -10.6159 1.26312 4.34788 -0.56156 0.0256 0.23394 2.86033 -2.91963 -0.02831 -0.12477 -3.98723 -0.15812 0 0 0 -0.59929 0 0.00533 0.06596 0.3006 0 2.07491 -0.23848 0.12203 1.2797 -0.06762 0.55484 -6.16665
TYR_1851 -10.3002 1.30198 3.48876 -1.0861 0.16683 0.72539 2.47998 -2.88777 -0 -0 -1.89061 -0.28607 0 0 0 -0.42798 0 0.02087 0.12704 0.13212 0 1.7227 -0.28997 0.06179 1.2797 -0.26423 0.84694 -5.07881
THR_1852 -7.29944 0.47291 4.70749 -0.12924 0.06786 0.07676 2.71142 -2.70653 -0.02715 -0.25315 -2.21018 -1.1974 0 0 0 0 0 0.01948 0.13244 0.04173 0.04688 0 -0.28871 2.28379 -1.0874 -0.41721 1.04988 -4.00575
VAL_1853 -5.46287 0.54145 1.7852 -0.32055 0.26908 0.07447 1.26244 -1.50666 -0 -0 0.55119 -0.18168 0 0 0 0 0 0.02329 0.0287 8e-05 0.18355 0 -0.11809 0 1.9342 -0.34901 0.70353 -0.58167
GLU_1854 -5.4751 0.56461 6.02292 -0.24182 0.09674 0.40269 1.9682 -2.44693 -0.01664 -0.15159 -3.63122 -0.5794 0 0 -0.51788 -0.42798 0 0.01347 -0.04812 0.01887 0 3.21012 0.05584 0 -2.7348 -0.22459 0.57089 -3.57172
ASN_1855 -5.93763 0.65511 6.11337 -0.14766 0.00787 0.20231 2.54069 -2.82037 -0.01598 -0.13602 -2.24469 -0.07837 0 0 -1.35381 0 0 0.00916 0.05056 0.02771 0 2.50627 0.30619 0 -0.93687 -0.16346 0.64239 -0.77323
SER_1856 -4.84893 0.48184 5.15741 -0.03188 0 0.04718 1.88473 -2.12405 -0.00129 -0.01176 -1.49515 -0.85461 0 0 -0.90314 -0.78422 0 0.01461 0.02673 0.02556 1.62543 0 -0.03789 1.78542 -0.77834 -0.05227 0.42003 -0.45459
ARG_1857 -5.99653 0.16805 5.46838 -0.7825 0.15993 0.54633 2.41516 -2.49288 -0.02226 -0.16414 -2.77263 0.32635 0 0 -1.73218 0 0 0.01254 -0.06283 0.01801 1.79592 0 -0.09604 0 -1.2888 -0.26413 0.33487 -4.42941
VAL_1858 -4.96913 0.50923 2.9613 -0.28395 0.16985 0.06093 1.67154 -1.8722 -0 -0 -1.6898 -0.19166 0 0 -0.90314 0 0 0.00397 0.04297 0.00061 0.10652 0 -0.42394 0 1.9342 -0.40389 0.3632 -2.91339
TYR_1859 -7.53616 1.11667 3.05146 -0.58973 0.10392 0.27797 1.51184 -2.14152 -0 -0 -0.21736 -0.13776 0 0 0 0 0 0.00936 0.0097 0.04741 0 3.1674 0.05148 0.05636 1.2797 -0.49761 0.47436 0.03751
HIS_D_1860 -3.24258 0.37006 3.08395 -0.4117 0.00828 0.59056 0.56551 -1.54554 -0.00163 -0.02199 -1.0423 -0.36403 0 0 0 0 0 0.01113 -0.00521 0.58222 0 1.49263 -0.108 0 -0.45461 -0.2628 0.5622 -0.19386
LEU_1861 -3.63904 0.33866 2.68001 -0.68331 0.19668 0.26782 1.16401 -1.30422 -0 -0 -0.35545 0.10103 0 0 0 0 0 0.01564 0.0142 0.00063 0.86357 0 -0.23074 0 0.18072 -0.0019 0.43062 0.03894
GLU_1862 -4.16064 0.15046 5.27812 -0.32017 0.0585 0.57075 1.91697 -2.09539 -0.03862 -0.18971 -2.03499 -0.80969 0 0 -0.93991 -0.90031 0 0.0419 -0.00277 0.04086 0 3.2574 0.03446 0 -2.7348 -0.07003 0.44881 -2.49877
GLU_1863 -3.71748 0.55037 5.13007 -0.67438 0.23246 1.84252 1.78645 -1.96204 -0.02744 -0.13169 -2.65398 -2.45968 0 0 0 0 0 0.01513 -0.01565 0.04471 0 4.19642 0.08731 0 -2.7348 -0.16502 1.25126 0.59454
PRO_1864 -3.93245 0.58297 2.07414 -0.14441 0.00439 0.10223 0.19076 -0.79278 -0 -0 -0.29913 0.1647 0 0 0 0 0 0.01222 -0.08178 0.05852 0.16158 0 -1.03389 0 -2.4119 -0.56098 1.17098 -4.73481
LYS_1865 -5.6153 0.37933 6.02767 -0.46992 0.09426 0.26453 2.44336 -2.41622 -0.00051 -0.01093 -4.42818 -0.104 0 0 0 0 0 0.0079 -0.00776 0.04718 1.78975 0 0.06 0 -1.5107 -0.47301 0.35788 -3.56465
CYS_1866 -5.68035 1.00352 1.5744 -0.06921 0.00075 0.06291 0.37511 -1.15256 -0 -0 -0.52033 -0.33841 0 0 0 0 0 0.01155 0.0218 0.0097 0.26353 0 -0.21285 0 3.6196 -0.19478 0.37954 -0.84609
LEU_1867 -6.91274 0.61244 2.74885 -0.49527 0.1875 0.11251 2.45419 -2.00209 -0 -0 -2.40785 0.08752 0 0 0 0 0 0.01293 0.04794 0.24367 0.63122 0 -0.29025 0 0.18072 -0.25445 0.57459 -4.46857
GLU_1868 -5.24138 0.26533 3.83309 -0.27226 0.04066 0.32859 1.29726 -1.87087 -0.01127 -0.0693 -2.77377 -0.25878 0 0 0 -0.94583 0 0.01219 -0.04011 0.09468 0 3.00199 0.03196 0 -2.7348 -0.22176 0.4886 -5.04576
ILE_1869 -8.40581 0.4937 2.33215 -0.5893 0.29588 0.10934 1.53812 -2.06184 -0 -0 -1.13355 0.22971 0 0 0 0 0 0.01388 0.02162 0.00431 0.94548 0 -0.77061 0 0.73287 -0.36497 0.49912 -6.1099
TYR_1870 -6.84402 0.80031 5.16118 -0.76626 0.1314 0.45721 2.32872 -2.73002 -0.01127 -0.0693 -3.16864 -0.00561 0 0 0 -0.37112 0 0.09307 0.00138 0.44211 0 2.03102 -0.2959 0.39962 1.2797 -0.04447 1.552 0.37109
PRO_1871 -3.27393 0.48189 1.8391 -0.06573 0 0.04157 1.26456 -1.03615 -0.01276 -0.0456 0.07164 0.60393 0 0 0 0 0 0.0616 -0.09404 0.03159 0.1493 0 -0.51115 0 -2.4119 0.43665 1.51889 -0.95055
GLN_1872 -5.67046 0.61272 5.35832 -0.71438 0.26839 1.06178 1.57255 -2.25545 -0.02022 -0.10702 -2.26497 -2.17932 0 0 0 0 0 0.07096 -0.01839 0.12928 0 2.96753 -0.08816 0 -0.18838 0.03573 0.67271 -0.75677
GLN_1873 -8.22637 0.6096 6.19417 -0.25549 0.02505 0.21564 3.53294 -3.17308 -0 -0 -3.64951 -0.70836 0 0 0 -0.96048 0 0.13819 -0.06861 0.09092 0 2.95437 0.03722 0 -0.18838 -0.01422 0.56421 -2.88219
ALA_1874 -5.30002 0.35997 3.93444 -0.02315 0 0 2.98 -2.57021 -0 -0 -1.15497 -0.3572 0 0 0 0 0 0.05311 -0.0597 0 0 0 -0.36573 0 1.8394 -0.13544 0.44573 -0.35378
ASP_1875 -3.89318 0.21898 4.74894 -0.10524 0.00629 0.31715 1.62142 -2.17269 -0.02933 -0.20181 -1.00073 -0.29749 0 0 0 0 0 0.01762 0.11984 0.0009 0 1.7733 0.17931 0 -2.3716 -0.40442 0.33947 -1.13328
ALA_1876 -6.75752 0.87045 3.22061 -0.02211 0 0 2.04075 -2.54829 -0.00047 -0.00705 -1.27779 -0.37169 0 0 0 0 0 0.00651 -0.02558 0 0 0 -0.24088 0 1.8394 -0.36369 0.27582 -3.36155
MET_1877 -10.5899 0.81306 3.88492 -0.93129 0.1423 0.31753 2.61435 -2.68408 -0 -0 -2.16153 -0.44764 0 0 0 0 0 0.02526 0.02583 1.05927 3.33624 0 0.07972 0 0.60916 -0.22172 0.32298 -3.80552
GLU_1878 -6.03211 0.25802 6.58964 -0.22104 0.0463 0.32774 2.63275 -3.05878 -0.01657 -0.15621 -1.97579 -0.62075 0 0 0 0 0 0.01763 0.05642 0.02621 0 3.00551 -0.29131 0 -2.7348 -0.26828 0.29644 -2.11898
LEU_1879 -5.92644 0.45575 5.07132 -0.67875 0.19685 0.23948 2.91548 -2.63657 -0 -0 -2.86574 0.12612 0 0 0 0 0 0.00899 0.0134 0.00746 0.81814 0 -0.20567 0 0.18072 -0.30497 0.2465 -2.33793
LEU_1880 -8.2282 0.48489 3.013 -0.46608 0.15151 0.11187 1.73354 -2.42947 -0.03057 -0.15968 -1.28684 0.20889 0 0 0 0 0 0.01657 -0.01733 0.34257 0.37225 0 -0.26309 0 0.18072 -0.14932 0.25059 -6.1642
LEU_1881 -7.71897 0.66944 2.96279 -0.46918 0.18562 0.1083 1.51627 -2.3595 -0 -0 -1.01289 0.21439 0 0 0 0 0 0.00467 -0.02804 0.24223 0.4421 0 -0.25257 0 0.18072 -0.24197 0.34597 -5.21061
GLY_1882 -1.89344 0.0697 2.67892 -5e-05 0 0 1.17119 -1.32005 -0 -0 -0.79653 -0.37937 0 0 0 0 0 0.00894 -0.0933 0 0 0 0.67165 0 0.83697 0.0893 0.44133 1.48524
SER_1883 -3.78482 0.20535 4.62441 -0.03595 0.01376 0.02875 2.81042 -2.09614 -0 -0 -3.67758 -0.02764 0 0 0 0 0 0.00399 -0.01586 0.00022 0.75333 0 -0.27103 1.78713 -0.77834 -0.16239 0.51313 -0.10927
TYR_1884 -8.50758 0.85705 4.56673 -0.86369 0.12321 0.15253 2.6254 -2.7275 -0.03085 -0.26016 -1.08488 -0.37718 0 0 -0.91369 0 0 0.01115 0.01252 0.00542 0 2.09234 0.06753 0.04729 1.2797 -0.51676 1.10687 -2.33454
PRO_1885 -4.27719 0.39985 1.58254 -0.14566 0.05594 0.09108 0.47517 -0.85859 -0 -0 0.25595 0.45614 0 0 0 0 0 0.04522 0.08026 0.01376 0.05228 0 0.29831 0 -2.4119 0.27987 1.25023 -2.35671
GLU_1886 -3.34028 0.1481 3.61909 -0.39514 0.0854 0.71354 1.75498 -1.61016 -0.00459 -0.01991 -1.67632 -0.58774 0 0 0 0 0 0.04471 0.02205 0.0068 0 3.21619 -0.01203 0 -2.7348 0.27408 0.43667 -0.05937
PHE_1887 -6.82799 0.95605 2.65222 -0.59725 0.0261 0.26398 0.7565 -1.83039 -0 -0 -0.57958 0.22646 0 0 0 0 0 0.01938 0.04665 0.01265 0 2.03246 -0.26843 0 1.0402 -0.32832 0.24047 -2.15884
VAL_1888 -5.75131 0.4871 2.56043 -0.36754 0.26281 0.08791 2.70975 -2.09567 -0.00055 -0.00221 -2.68425 -0.22564 0 0 0 0 0 0.02489 -0.07016 0.00321 0.83505 0 -0.72702 0 1.9342 -0.30672 0.91461 -2.41113
ARG_1889 -7.45189 0.88978 7.77133 -0.66852 0.10288 0.44991 3.94246 -3.44424 -0 -0 -5.6989 0.69275 0 0 -0.86731 -1.50677 0 0.00974 0.00109 0.08591 1.72819 0 -0.05578 0 -1.2888 -0.32067 1.18458 -4.44423
VAL_1890 -8.37963 0.76545 3.41466 -0.30583 0.16037 0.06851 3.10736 -2.87631 -0.02208 -0.1637 -1.79329 -0.14194 0 0 0 0 0 0.01208 0.00383 1e-05 0.21678 0 -0.08863 0 1.9342 -0.23608 0.73271 -3.59154
GLY_1891 -3.51688 0.52741 3.62211 -4e-05 0 0 1.42222 -1.88476 -5e-05 -0.00052 -1.59694 -0.40914 0 0 -0.2858 0 0 0.00366 -0.16686 0 0 0 0.37413 0 0.83697 0.03874 0.41915 -0.61661
ASP_1892 -4.85458 0.47625 6.34293 -0.11264 0.01354 0.3467 3.30913 -2.71761 -0 -0 -5.55241 -0.35209 0 0 -0.86731 -1.50677 0 0.00217 -0.04696 0.00054 0 2.3552 -0.20512 0 -2.3716 -0.16017 0.46152 -5.43928
LEU_1893 -8.42404 0.89752 2.16826 -0.44286 0.20103 0.07866 2.78558 -2.22633 -0.04379 -0.30092 -2.37903 0.27642 0 0 0 0 0 0.0042 -0.02004 0.0385 0.70631 0 -0.14716 0 0.18072 -0.46561 1.06196 -6.05061
PRO_1894 -4.06689 0.69932 1.94257 -0.17209 0.05605 0.1175 0.44963 -0.85639 -0 -0 0.14564 0.11682 0 0 0 0 0 0.00648 0.06733 0.0087 0.19286 0 -0.92205 0 -2.4119 0.14061 1.02439 -3.46145
CYS_1895 -6.27561 0.79225 3.11506 -0.04455 0 0.01527 1.62019 -1.58655 -0.02983 -0.21311 -1.17427 -0.30724 0 0 0 0 0 0.01394 -0.00458 1e-05 0.19118 0 -0.0822 0 3.6196 0.2746 0.39544 0.31959
ASP_1896 -2.10788 0.18709 2.79702 -0.11343 0.00949 0.35112 0.71324 -1.10329 -0 -0 -0.99034 -0.40696 0 0 0 0 0 0.05722 -0.11289 0.00315 0 1.78429 -0.01989 0 -2.3716 -0.25438 0.35529 -1.22275
SER_1897 -4.65108 0.33573 6.3639 -0.04218 0 0.08184 3.67224 -2.75064 -0.00634 -0.07731 -2.95373 -0.66834 0 0 -0.56327 -0.4972 0 0.03448 0.00915 0.12359 0.04997 0 -0.53661 1.733 -0.77834 -0.35477 0.49984 -0.97608
VAL_1898 -5.06382 0.37001 3.73844 -0.32461 0.33714 0.07543 1.63291 -2.11533 -0.00577 -0.04452 -1.31261 -0.35311 0 0 0 0 0 0.01155 -0.05575 0.00373 0.22532 0 -0.14231 0 1.9342 -0.28559 0.47468 -0.9
GLU_1899 -4.01148 0.18409 5.11584 -0.45343 0.2371 1.43595 1.88247 -2.29396 -0.02392 -0.15391 -2.16108 -2.93216 0 0 0 0 0 0.0029 0.05407 0.02656 0 3.92205 -0.33984 0 -2.7348 -0.47466 0.38777 -2.33044
ASP_1900 -7.15921 0.48874 8.63934 -0.10896 0.00172 0.33222 3.81098 -3.65872 -0.05993 -0.347 -4.51964 -0.56435 0 0 -0.56327 -1.45768 0 0.0101 0.11732 0.099 0 2.59639 -0.2399 0 -2.3716 -0.50346 0.44607 -5.01185
GLN_1901 -10.1277 0.94348 8.15415 -0.26539 0.04566 0.18602 3.79708 -4.21628 -0.01939 -0.18851 -4.35789 -0.38767 0 0 -0.2858 0 0 0.00195 -0.0096 0.03162 0 2.68435 0.08477 0 -0.18838 -0.15323 0.652 -3.61873
LEU_1902 -6.89919 0.41721 4.55068 -0.48348 0.1927 0.11907 2.47518 -2.91213 -0 -0 -3.53879 0.21285 0 0 0 0 0 0.0024 0.00017 0.12123 0.45933 0 -0.23878 0 0.18072 -0.06304 0.631 -4.77288
SER_1903 -4.30592 0.181 5.63121 -0.02873 0 0.06628 2.74632 -2.58983 -0 -0 -3.10347 -0.56659 0 0 0 0 0 0.00738 -0.00082 0.00169 0.72396 0 0.33184 0.6029 -0.77834 0.03634 0.30017 -0.74461
LEU_1904 -8.70168 0.59082 4.39006 -0.67225 0.18557 0.23564 2.60126 -2.94485 -0 -0 -2.32053 0.12689 0 0 0 0 0 0.01366 -0.00108 0.02611 0.72997 0 -0.16633 0 0.18072 0.24101 0.27795 -5.20704
ALA_1905 -6.00057 0.49146 3.16883 -0.02238 0 0 2.303 -2.58023 -0.01616 -0.08825 -2.05783 -0.3729 0 0 0 0 0 0.01858 -0.04401 0 0 0 -0.30925 0 1.8394 -0.14311 0.3177 -3.49572
THR_1906 -5.52706 0.27454 6.74259 -0.20431 0.15155 0.07483 3.09659 -3.1721 -0.00396 -0.05176 -3.67828 -0.18706 0 0 0 0 0 0.00837 -0.01993 0.00047 0.06648 0 -0.02804 2.36351 -1.0874 -0.19581 0.2555 -1.12126
THR_1907 -5.40328 0.31352 5.51911 -0.20459 0.15842 0.07479 2.88995 -2.72126 -0 -0 -3.21626 -0.05968 0 0 0 0 0 0.00212 -0.01961 0.02013 0.05762 0 -0.01587 2.26727 -1.0874 0.16781 0.25096 -1.00624
LEU_1908 -10.4131 1.11269 4.08541 -0.49404 0.17132 0.11188 2.78277 -3.01562 -0.00799 -0.0987 -3.04999 0.22946 0 0 0 0 0 0.0003 0.06519 0.09447 0.29845 0 -0.30325 0 0.18072 -0.09724 0.52774 -7.81954
TYR_1909 -11.6815 1.87822 6.02383 -0.7464 0.02787 0.22617 3.9038 -4.23932 -0.07145 -0.52433 -2.78593 -0.29104 0 0 0 0 0 0.00489 -0.0217 0.48093 0 1.97938 -0.11641 1e-05 1.2797 -0.14545 0.91793 -3.9008
ASP_1910 -4.3596 0.30412 4.62298 -0.10475 0.00617 0.31668 1.85035 -2.34608 -0 -0 -1.35974 -0.43495 0 0 0 0 0 0.0134 -0.0656 0.04503 0 1.71612 0.02974 0 -2.3716 -0.14014 0.80451 -1.47337
LYS_1911 -6.08207 0.38621 5.68087 -0.54751 0.2625 0.36097 2.02039 -2.64923 -0 -0 -2.37879 0.02317 0 0 0 0 0 0.00351 -0.06182 0.17184 1.82099 0 -0.02818 0 -1.5107 -0.36974 0.45527 -2.44234
GLY_1912 -3.48403 0.37704 2.73627 -5e-05 0 0 1.45479 -1.73409 -0 -0 -1.26643 -0.39376 0 0 0 0 0 0.01282 -0.17996 0 0 0 -1.33004 0 0.83697 -0.53402 0.26834 -3.23613
LEU_1913 -8.53243 0.85183 2.15422 -0.5039 0.35025 0.12661 2.0928 -2.13982 -0.01366 -0.11226 -2.47547 0.15595 0 0 0 0 0 0.01043 0.1736 0.09783 0.29359 0 -0.27925 0 0.18072 -0.31711 0.45801 -7.42804
LEU_1914 -9.70534 1.13097 2.56131 -0.44782 0.18395 0.06238 1.51389 -2.58285 -0.05028 -0.41928 -0.67497 0.24648 0 0 0 0 0 0.01892 0.31883 0.19309 0.46092 0 -0.31819 0 0.18072 -0.08009 1.29147 -6.11589
LEU_1915 -9.70176 1.79653 4.23414 -0.5026 0.3444 0.09625 2.88551 -3.05079 -0 -0 -3.24786 0.08675 0 0 0 0 0 0.00761 0.19043 0.17952 0.64005 0 -0.16439 0 0.18072 -0.1903 1.41354 -4.80225
THR_1916 -7.0459 0.93258 3.85514 -0.11357 0.0309 0.08518 2.72699 -2.54771 -0.02171 -0.16482 -2.43364 -0.62053 0 0 -0.31927 0 0 0.02796 0.00732 0.11282 0.0804 0 -0.32075 2.53062 -1.0874 -0.1691 0.91663 -3.53785
LYS_1917 -5.75516 0.64492 4.49494 -0.44104 0.0661 0.26537 1.37154 -1.95164 -0.01094 -0.02933 -2.08832 -0.21114 0 0 0 0 0 0.03009 -0.02066 0.04216 2.33595 0 -0.02527 0 -1.5107 -0.32526 0.58492 -2.53347
MET_1918 -7.58149 1.4058 4.40502 -0.29597 0.04817 0.13091 1.462 -2.12626 -0.00062 -0.0091 -0.50733 -0.52418 0 0 -0.31927 0 0 0.06902 0.1073 0.0601 2.92802 0 -0.10792 0 0.60916 -0.14134 1.06056 0.67258
PRO_1919 -5.94402 0.79895 2.55706 -0.11689 0.00372 0.08392 1.31955 -1.51266 -0.00529 -0.03563 -1.82637 0.27399 0 0 0 0 0 0.12533 -0.04113 0.0005 0.13238 0 -1.03145 0 -2.4119 -0.27323 1.30898 -6.59418
LEU_1920 -8.09588 3.14444 1.38061 -0.56909 0.30391 0.17123 0.98931 -2.19135 -0.00698 -0.04702 -0.47876 0.34643 0 0 0 0 0 1.35996 0.36958 0.84762 0.39528 0 -0.26258 0 0.18072 -0.45924 5.5505 2.92867
ALA_1921 -4.40492 1.77961 1.52634 -0.02942 0.0762 0 0.1535 -1.25305 -0 -0 0.72772 -0.5056 0 0 0 0 0 2.25892 0.67922 0 0 0 1.2025 0 1.8394 2.64599 6.90069 13.5971
LEU_1922 -5.08423 0.56543 1.79164 -0.4494 0.1924 0.07432 0.87261 -1.23459 -0 -0 -0.74654 0.14334 0 0 -0.39198 0 0 0.11151 0.03951 0.09381 0.60643 0 -0.21122 0 0.18072 2.62652 2.0376 1.21787
ASN:CtermProteinFull_1923 -3.94149 0.56478 4.97115 -0.39327 0.02525 1.06204 1.61095 -1.93311 -0.00166 -0.0312 -3.79833 -0.40948 0 0 -0.93661 0 0 0.10711 0 0.08019 0 2.70284 0 0 -0.93687 -0.09973 0.68899 -0.66844
MET:NtermProteinFull_1924 -8.96512 0.70676 4.84997 -0.39873 0.07805 0.16687 2.68529 -2.56761 -0.00045 -0.00451 -1.15442 0.75968 0 0 0 0 0 0.02142 0.03378 0.21675 2.97747 0 0 0 0.60916 0 0.21851 0.23287
ASP_1925 -3.42546 0.16619 5.14078 -0.10208 0.00039 0.2938 2.98663 -2.23847 -0.01244 -0.13543 -5.19026 -0.68836 0 0 0 -1.27075 0 0.01352 0.00137 0.16357 0 1.70047 0.07233 0 -2.3716 -0.02759 0.5855 -4.33789
GLY_1926 -3.44698 0.23987 3.24412 -4e-05 0 0 1.26322 -1.78815 -0.00011 -0.00029 -0.97517 -0.40514 0 0 0 0 0 0.0117 -0.09393 0 0 0 0.48852 0 0.83697 0.04488 0.46588 -0.11466
LEU_1927 -9.48797 1.19487 2.45197 -0.49223 0.17922 0.1123 2.7843 -2.75879 -0 -0 -1.75933 0.18162 0 0 0 0 0 0.01261 0.14222 0.00819 0.38493 0 -0.25377 0 0.18072 0.03548 0.44477 -6.63888
GLN_1928 -6.16399 0.57863 5.15784 -0.25655 0.03724 0.18742 2.43472 -2.82792 -0.01244 -0.13543 -1.36555 -0.49922 0 0 0 0 0 0.00209 0.02606 0.0022 0 2.6605 -0.09446 0 -0.18838 -0.15223 0.51603 -0.09343
ALA_1929 -3.27556 0.44946 3.45527 -0.02217 0 0 1.79025 -1.92775 -0.00035 -0.00422 -1.36284 -0.36728 0 0 0 0 0 0.01196 0.14329 0 0 0 -0.259 0 1.8394 -0.32738 0.32811 0.47118
SER_1930 -5.73322 0.82223 4.9324 -0.03261 0 0.07461 2.66164 -2.54793 -0 -0 -1.76462 -0.5069 0 0 0 0 0 0.03989 -0.03244 0.01002 1.01018 0 0.33062 0.64645 -0.77834 -0.0673 0.32002 -0.61531
ALA_1931 -6.78088 0.51132 4.01309 -0.02264 0 0 2.94623 -2.88094 -0 -0 -2.27068 -0.3687 0 0 0 0 0 0.01035 -0.06599 0 0 0 -0.38567 0 1.8394 -0.13358 0.35338 -3.23532
GLY_1932 -4.31467 0.56347 4.96628 -4e-05 0 0 1.7003 -2.42872 -0 -0 -0.97371 -0.3955 0 0 0 0 0 0.04871 0.25793 0 0 0 -0.35875 0 0.83697 5.43855 0.92243 6.26324
PRO_1933 -5.39036 0.93321 4.72456 -0.06944 2e-05 0.0431 2.11818 -2.01609 -0.0032 -0.0149 -2.31087 0.65156 0 0 0 0 0 0.00668 -0.11323 0.0015 0.17864 0 0.31394 0 -2.4119 5.75569 1.02842 3.42549
LEU_1934 -8.26496 1.1098 4.93521 -0.45236 0.12723 0.10863 2.94767 -3.02116 -0 -0 -0.53909 0.19561 0 0 0 0 0 0.02337 -0.06322 0.02634 0.29871 0 -0.27772 0 0.18072 -0.13984 0.63308 -2.17196
ARG_1935 -6.32856 0.51505 5.90687 -0.7671 0.09792 0.53 1.88878 -2.87794 -0 -0 -1.70852 0.21131 0 0 0 0 0 0.03016 -0.07306 0.0412 2.00623 0 -0.09838 0 -1.2888 -0.40643 0.84748 -1.4738
ARG_1936 -6.29565 0.60947 7.50636 -0.64694 0.07792 0.38269 3.7631 -3.03401 -0.01374 -0.11589 -3.50844 0.69516 0 0 0 -1.91188 0 0.0297 -0.00999 0.18396 3.16045 0 -0.13024 0 -1.2888 0.05071 0.83286 0.33679
GLY_1937 -4.46515 0.51342 3.58155 -0.00037 0 0 1.48438 -1.89023 -0.0032 -0.0149 -1.24619 -0.23242 0 0 0 0 0 0.04685 -0.00185 0 0 0 0.29515 0 0.83697 0.53188 0.41964 -0.14447
ARG_1938 -8.30991 0.78188 7.23654 -0.67217 0.08706 0.49176 3.03342 -3.12039 -0.04252 -0.26503 -2.38669 0.4765 0 0 0 0 0 0.03118 -0.08582 0.24725 1.97456 0 0.09543 0 -1.2888 0.50416 0.8599 -0.35169
PRO_1939 -5.62143 1.06806 2.58637 -0.07208 0 0.04444 0.80076 -1.13681 -0 -0 0.06143 0.64798 0 0 0 0 0 0.02195 -0.14885 0.05032 0.47239 0 -0.148 0 -2.4119 0.03838 1.14184 -2.60513
LYS_1940 -7.61498 1.30845 4.85904 -0.28757 0.03837 0.14485 1.10023 -2.20551 -0.0353 -0.16977 -0.55536 -0.18606 0 0 0 0 0 0.01965 -0.00821 0.10165 2.04879 0 0.13803 0 -1.5107 -0.15275 0.66311 -2.30406
ARG_1941 -8.85479 0.71106 8.17763 -0.77641 0.13071 0.49028 4.0868 -3.50546 -0 -0 -3.97281 0.7733 0 0 -0.79704 -0.74246 0 0.01151 0.48172 0.13652 2.3947 0 0.29175 0 -1.2888 0.58246 0.6897 -0.97964
ARG_1942 -4.113 0.38326 3.34655 -0.74825 0.11183 0.52702 0.41738 -1.37321 -0 -0 0.51537 0.61571 0 0 0 0 0 0.02753 -0.19393 0.03514 1.98098 0 0.02915 0 -1.2888 0.83303 0.88375 1.9895
ARG_1943 -3.95212 0.68002 3.00453 -0.45093 0.05412 0.24134 0.93956 -1.24914 -0.00075 -0.02643 0.0203 0.23688 0 0 0 0 0 0.06152 -0.01908 0.04182 2.10831 0 -0.10408 0 -1.2888 0.10717 0.72086 1.1251
LYS_1944 -5.16333 0.8418 4.39759 -0.50215 0.16388 0.32492 1.94334 -1.90627 -0.01441 -0.06025 -2.02255 -0.1835 0 0 0 0 0 0.02123 0.31551 0.01027 1.94705 0 0.28093 0 -1.5107 0.75731 1.18837 0.82904
PRO_1945 -5.08392 1.2321 2.27421 -0.1943 0.12878 0.1407 0.49116 -0.91805 -0 -0 0.09091 -0.10375 0 0 0 0 0 0.02926 0.03849 0.05861 0.19077 0 -0.76547 0 -2.4119 1.3685 1.27831 -2.15557
GLN_1946 -5.1323 0.79621 4.61331 -0.29858 0.07218 0.2783 2.15421 -2.03534 -0 -0 -2.17131 -0.72839 0 0 0 -1.16225 0 0.02763 0.19339 0.11143 0 2.83451 -0.04838 0 -0.18838 0.43619 1.50138 1.25382
PRO_1947 -6.7297 1.49029 4.79228 -0.07657 0 0.04734 2.08007 -1.95809 -0.01114 -0.04459 -1.25651 0.63184 0 0 0 0 0 0.02689 -0.17923 0.05639 0.42718 0 -0.53125 0 -2.4119 -0.15082 1.51876 -2.27877
HIS_1948 -5.28677 0.83776 5.2156 -0.76339 0.06724 0.81485 3.0449 -2.63486 -0 -0 -2.72812 -0.93277 0 0 0 -1.16225 0 0.01546 -0.13358 0.01932 0 2.28941 0.16172 0 -0.45461 -0.12039 0.55328 -1.19718
SER_1949 -5.41652 0.81638 5.09855 -0.03089 0 0.07015 2.55621 -2.64878 -0.00069 -0.00704 -2.10213 -0.51165 0 0 0 0 0 0.01558 -0.04652 0.00984 1.18125 0 0.29363 0.60412 -0.77834 0.21244 0.31732 -0.36707
GLY_1950 -5.50791 0.69487 4.66337 -5e-05 0 0 2.47676 -2.67657 -0 -0 -2.7024 -0.40485 0 0 0 0 0 0.01426 -0.07533 0 0 0 0.48305 0 0.83697 0.29783 0.21598 -1.68401
SER_1951 -4.19538 0.23897 4.81785 -0.02434 0 0.02182 2.41591 -2.39574 -0.01282 -0.07095 -2.13747 -0.21102 0 0 0 0 0 0.00515 0.08274 0 0.51918 0 0.20689 0.61153 -0.77834 0.15847 0.24189 -0.50566
VAL_1952 -5.96204 0.88826 4.19082 -0.31456 0.28045 0.07253 2.29279 -2.65581 -0 -0 -1.02265 -0.22725 0 0 0 0 0 0.00959 0.00051 5e-05 0.10863 0 -0.27005 0 1.9342 -0.06773 0.37109 -0.37119
LEU_1953 -10.0489 1.34709 2.86498 -0.67502 0.24325 0.24535 2.51854 -2.99701 -0 -0 -1.67457 0.13535 0 0 0 0 0 0.01024 -0.02106 0.0374 0.81691 0 -0.2031 0 0.18072 -0.0899 0.46127 -6.84844
ALA_1954 -5.96985 0.50333 4.4002 -0.02348 0 0 2.71298 -2.78135 -0 -0 -1.5831 -0.35879 0 0 0 0 0 0.01386 -0.06985 0 0 0 -0.36734 0 1.8394 -0.31693 0.40535 -1.59556
LEU_1955 -4.28057 0.77267 5.01706 -0.67946 0.18839 0.2469 1.99783 -2.25348 -0.02526 -0.15864 -1.43414 0.14373 0 0 0 0 0 0.02036 0.29126 0.04101 0.65727 0 -0.09151 0 0.18072 1.20605 1.62345 3.46366
PRO_1956 -5.98645 1.2884 4.73425 -0.08727 2e-05 0.05444 2.44625 -2.08747 -0 -0 -2.5651 0.73281 0 0 0 0 0 0.00666 0.06844 0.01035 0.40672 0 0.16802 0 -2.4119 1.37929 1.95132 0.10877
LEU_1957 -9.68969 1.70974 3.69841 -0.52813 0.41889 0.13839 2.70221 -2.86583 -0.00529 -0.02959 -0.42265 0.25107 0 0 0 0 0 0.01021 -0.00415 0.10754 0.27952 0 -0.28463 0 0.18072 -0.32292 0.89002 -3.76618
ARG_1958 -4.15023 0.30114 5.07354 -0.62259 0.15327 0.39769 1.81995 -2.31885 -0.02694 -0.185 -2.67569 0.19045 0 0 0 -0.37985 0 0.01628 -0.07478 0.15889 2.1833 0 -0.15127 0 -1.2888 -0.46319 0.68956 -1.35312
SER_1959 -3.63765 0.29502 5.93268 -0.02812 0.00308 0.0258 3.33647 -2.49693 -0 -0 -3.33417 0.03001 0 0 -1.29749 0 0 0.0238 -0.04491 0.10983 0.58539 0 0.00697 1.73299 -0.77834 -0.19342 0.56885 0.83987
ARG_1960 -7.16013 0.59529 5.02002 -0.84282 0.15022 0.50314 1.84093 -2.4227 -0.01731 -0.07107 -0.41139 0.64743 0 0 0 0 0 0.07821 0.01432 0.01891 2.22879 0 0.01466 0 -1.2888 -0.20466 0.44282 -0.86413
LYS_1961 -4.50289 0.36041 5.14137 -0.61902 0.14625 0.64046 2.6546 -2.08607 -0 -0 -4.53949 0.20595 0 0 -0.87626 0 0 0.00655 0.06237 0.3384 2.29424 0 0.23821 0 -1.5107 -0.30502 0.49011 -1.86054
ILE_1962 -5.8105 0.48227 3.58241 -0.54767 0.48515 0.11361 1.79548 -2.01478 -0.01905 -0.09381 -0.80362 -0.26327 0 0 0 0 0 0.01125 0.01647 0.02213 0.85318 0 0.11527 0 0.73287 0.12549 0.53189 -0.68524
ARG_1963 -4.30311 0.27544 5.33276 -0.57654 0.07034 0.31872 1.72252 -2.23227 -0.01022 -0.10684 -2.58897 0.31561 0 0 0 -0.58339 0 0.06026 0.00716 0.31905 1.95228 0 -0.15714 0 -1.2888 0.12836 0.55261 -0.79217
LYS_1964 -3.63926 0.16388 4.85557 -0.4243 0.09494 0.22155 2.22095 -2.0633 -0 -0 -2.61732 -0.03773 0 0 0 -0.68065 0 0.01628 0.01113 0.0432 1.78105 0 0.11662 0 -1.5107 0.12804 0.46225 -0.85777
GLN_1965 -6.80369 0.66689 6.02423 -0.24956 0.02992 0.18435 3.09789 -3.01814 -0 -0 -2.52459 -0.54362 0 0 0 -0.5901 0 0.0122 -0.04219 0.04089 0 2.97668 -0.08581 0 -0.18838 0.05748 0.54166 -0.41388
LEU_1966 -7.96683 0.87358 5.2724 -0.51926 0.31417 0.1291 2.50656 -3.02882 -0 -0 -0.94414 0.25144 0 0 0 0 0 0.0141 0.07536 0.02643 0.31053 0 -0.27356 0 0.18072 -0.25874 0.61229 -2.42469
ARG_1967 -4.47735 0.18118 5.06829 -0.74874 0.13231 0.50426 1.97032 -2.24779 -0.00703 -0.05233 -1.82093 0.32127 0 0 0 -0.74164 0 0.02287 -0.00011 0.0756 2.94305 0 -0.1336 0 -1.2888 -0.40591 0.30814 -0.39694
SER_1968 -3.59752 0.14862 3.86394 -0.02529 0.00042 0.02413 1.67425 -1.78901 -0 -0 -0.89494 -0.16725 0 0 0 0 0 0.03293 -0.02483 0.00412 0.71522 0 0.01074 0.60453 -0.77834 -0.36919 0.23666 -0.3308
VAL_1969 -9.21041 2.21303 4.96428 -0.27871 0.21303 0.05688 4.1656 -3.26389 -0 -0 -3.36076 0.31337 0 0 0 0 0 0.00998 0.00403 0.0093 0.14736 0 -0.212 0 1.9342 -0.45011 0.88011 -1.86469
VAL_1970 -8.25317 0.9317 3.16638 -0.31556 0.25354 0.07262 2.7585 -2.7469 -0 -0 -0.72516 -0.106 0 0 0 0 0 0.00714 -0.06079 0.06271 0.36879 0 0.00371 0 1.9342 -0.42543 0.93556 -2.13816
SER_1971 -5.49963 1.4106 5.0323 -0.03602 0.00117 0.06339 1.63609 -2.46168 -0.01156 -0.07561 -0.67417 -1.09026 0 0 0 0 0 0.04769 -0.10918 0.20817 0.17159 0 -0.23543 0.68212 -0.77834 -0.29351 0.69679 -1.31549
ARG_1972 -7.55697 0.83187 6.45447 -0.781 0.23471 0.48051 3.51532 -3.20181 -0.00255 -0.01917 -2.24348 0.03372 0 0 0 0 0 0.03643 -0.02663 0.10613 2.4977 0 -0.07532 0 -1.2888 0.13234 0.92319 0.05065
MET_1973 -8.99697 0.68739 6.60017 -0.56915 0.24538 0.08225 3.24859 -3.38534 -0.01954 -0.09987 -2.44981 -0.23884 0 0 0 0 0 0.01478 -0.03784 0.25392 1.99682 0 0.05921 0 0.60916 0.4895 0.6192 -0.891
ALA_1974 -3.95101 0.22815 3.31872 -0.02167 0 0 2.18377 -2.06972 -0 -0 -2.69245 -0.36852 0 0 0 0 0 0.0092 -0.06521 0 0 0 -0.3677 0 1.8394 -0.08322 0.36827 -1.67198
ALA_1975 -4.17152 0.25951 4.53677 -0.0224 0 0 2.46565 -2.40542 -0 -0 -2.17852 -0.34618 0 0 0 0 0 0.01416 -0.05075 0 0 0 0.19357 0 1.8394 -0.11348 0.22846 0.24924
LEU_1976 -8.52166 0.86228 5.31324 -0.49915 0.2487 0.11345 3.09195 -3.31015 -0 -0 -2.38699 0.23411 0 0 0 0 0 0.00832 0.07099 0.0379 0.35206 0 -0.27637 0 0.18072 -0.00851 0.24246 -4.24668
ARG_1977 -5.80138 0.34813 5.99659 -0.60104 0.0931 0.32791 2.12615 -2.46872 -0.00255 -0.01917 -2.07508 0.21697 0 0 0 0 0 0.00623 -0.02867 0.04186 2.57856 0 -0.00525 0 -1.2888 -0.14684 0.38922 -0.31279
THR_1978 -3.12134 0.10495 3.63879 -0.20711 0.15516 0.07579 1.67139 -1.66478 -0.01954 -0.09987 -1.32457 -0.08831 0 0 0 0 0 0.00253 -0.02656 0.0001 0.07917 0 0.03207 2.28375 -1.0874 0.04418 0.33009 0.77851
GLN_1979 -4.75563 0.49718 3.72262 -0.30964 0.05643 0.29445 1.46668 -2.0119 -0 -0 -1.05945 -0.6221 0 0 0 0 0 0.00796 -0.05427 0.00462 0 3.03027 -0.11635 0 -0.18838 -0.21481 0.36163 0.10931
THR_1980 -2.73605 0.10951 3.04278 -0.17722 0.10211 0.13955 1.66609 -1.56546 -0 -0 -1.03662 -1.43249 0 0 0 0 0 0.00639 0.08036 0.13579 0.82538 0 1.19048 2.40939 -1.0874 1.17139 0.47769 3.32165
LEU_1981 -5.49541 0.92927 3.03158 -0.49458 0.25648 0.09501 1.12328 -1.75249 -0 -0 -1.01951 0.19287 0 0 0 0 0 0.03522 0.27659 0.06768 0.46518 0 -0.3533 0 0.18072 1.28657 1.09491 -0.07994
PRO_1982 -2.152 0.43901 1.47372 -0.20267 0.00976 0.15147 0.7271 -0.72511 -0 -0 -0.74079 -0.05893 0 0 0 0 0 0.2352 1.1325 0.00088 0.51738 0 -0.98681 0 -2.4119 -0.38502 1.59823 -1.37797
SER_1983 -3.2574 0.42478 2.37846 -0.08539 0.02276 0.12339 0.5712 -1.08164 -0.01022 -0.10684 -0.76691 -1.91544 0 0 0 -0.74164 0 0.19778 0.05536 0.04106 1.53549 0 0.37714 1.84129 -0.77834 0.51536 1.16527 0.50551
GLU_1984 -3.06927 0.27436 4.29726 -0.18897 0.03179 0.26483 1.27796 -1.61967 -0 -0 -2.45207 -0.60849 0 0 0 -0.58339 0 0.03395 0.01007 0.2596 0 3.45882 -0.11529 0 -2.7348 0.80189 0.61366 -0.04774
ASN_1985 -3.22515 0.17211 3.74802 -0.15752 0.00638 0.20614 1.57439 -1.57992 -0 -0 -1.81124 -0.59521 0 0 -1.15748 0 0 0.02516 0.0077 0.00771 0 2.25085 -0.26039 0 -0.93687 0.00732 0.31795 -1.40005
SER_1986 -3.86269 0.33821 5.03564 -0.02632 0 0.0219 2.26157 -2.23721 -0.01718 -0.12301 -2.43657 -0.19631 0 0 -0.98544 0 0 0.01765 0.02088 2e-05 0.49471 0 -0.10686 0.60016 -0.77834 -0.32027 0.206 -2.09346
GLU_1987 -4.61815 0.35468 5.21954 -0.35705 0.09474 0.43754 1.60455 -2.38354 -0 -0 -1.02358 -0.63838 0 0 0 0 0 0.03937 -0.0454 0.01264 0 3.17753 -0.16396 0 -2.7348 -0.49888 0.205 -1.31816
GLU_1988 -3.79097 0.16735 4.96839 -0.46193 0.26729 1.45829 1.65096 -2.21298 -0.02959 -0.14923 -1.49943 -3.0177 0 0 0 0 0 0.00952 0.0262 0.01802 0 3.99948 -0.23712 0 -2.7348 -0.47285 0.21161 -1.82947
SER_1989 -4.50868 0.32939 5.43935 -0.0237 0 0.02149 2.11604 -2.47042 -0.04677 -0.27223 -1.79842 -0.36351 0 0 0 0 0 0.00985 -0.02142 8e-05 0.48687 0 0.30198 0.65528 -0.77834 -0.27952 0.17719 -1.0255
ARG_1990 -7.49199 0.36244 8.9824 -0.70251 0.04378 0.4329 3.41375 -3.97958 -0 -0 -4.30418 0.27422 0 0 -0.17204 0 0 0.01638 -0.00672 0.24854 1.4365 0 -0.08327 0 -1.2888 -0.219 0.50729 -2.52987
VAL_1991 -4.60342 0.26371 4.8104 -0.30926 0.20795 0.07036 2.58698 -2.47242 -0 -0 -2.3347 -0.10372 0 0 0 0 0 0.00373 -0.05916 0.00237 0.04113 0 -0.38047 0 1.9342 -0.17659 0.51739 -0.00151
GLU_1992 -4.3458 0.13806 5.30121 -0.20914 0.02188 0.27865 2.51515 -2.57347 -0 -0 -1.7897 -0.57086 0 0 0 0 0 0.00446 0.01534 0.0315 0 3.00563 -0.26157 0 -2.7348 -0.24818 0.21028 -1.21136
SER_1993 -4.2642 0.26835 5.86415 -0.02672 0 0.06161 2.30867 -2.68739 -0.01535 -0.13634 -1.85081 -0.59868 0 0 0 0 0 0.00413 0.02256 0.00023 0.73286 0 0.33162 0.60067 -0.77834 -0.19094 0.19076 -0.16317
THR_1994 -4.63352 0.30393 5.47541 -0.20285 0.12625 0.07392 2.96252 -2.6606 -0 -0 -3.45105 -0.08615 0 0 0 0 0 0.00201 -0.00824 4e-05 0.05594 0 -0.00179 2.29398 -1.0874 0.17256 0.22819 -0.43684
ALA_1995 -4.02975 0.19693 4.23945 -0.02172 0 0 2.29087 -2.37651 -0 -0 -2.12062 -0.34928 0 0 0 0 0 0.00298 -0.03019 0 0 0 -0.26813 0 1.8394 -0.13455 0.32597 -0.43513
ASP_1996 -3.44804 0.12474 5.10984 -0.10745 0.00812 0.32714 1.75719 -2.32927 -0 -0 -0.90278 -0.36965 0 0 0 0 0 0.00337 0.00682 0.0273 0 1.69318 0.20062 0 -2.3716 -0.36526 0.47372 -0.16201
ASP_1997 -4.16822 0.26486 6.45152 -0.11011 0.00477 0.33853 2.64589 -2.9022 -0.01613 -0.15193 -3.56065 -0.44372 0 0 0 0 0 0.00724 0.01346 0.01397 0 2.19147 -0.29164 0 -2.3716 -0.28727 0.38942 -1.98232
LEU_1998 -7.27926 0.79975 3.94861 -0.6587 0.30781 0.22792 3.11049 -2.87667 -0 -0 -2.7475 0.08825 0 0 0 0 0 0.00556 0.04047 0.03214 1.27532 0 -0.30272 0 0.18072 -0.34303 0.39497 -3.79588
GLY_1999 -2.70905 0.37017 3.48773 -4e-05 0 0 1.30089 -1.64926 -0.00048 -0.00221 -1.53 -0.42968 0 0 0 0 0 0.01441 0.01293 0 0 0 0.40592 0 0.83697 -0.05753 0.44646 0.49723
ASP_2000 -3.70683 0.38375 4.80692 -0.10209 0.00285 0.31328 1.87859 -2.23704 -0.00061 -0.0057 -1.6423 -0.16337 0 0 0 0 0 0.00832 -0.04793 0.01953 0 1.93837 -0.05075 0 -2.3716 0.24487 0.24869 -0.48304
ALA_2001 -4.63163 0.14374 3.15234 -0.02266 0 0 2.65001 -2.16383 -0 -0 -1.89952 -0.35478 0 0 0 0 0 0.01134 -0.05993 0 0 0 -0.34533 0 1.8394 -0.21188 0.25364 -1.6391
LEU_2002 -6.97119 1.48252 3.97515 -0.50049 0.37774 0.11693 1.79191 -2.51086 -0 -0 -2.07078 0.26962 0 0 0 0 0 0.00561 0.11056 0.03346 0.81743 0 -0.14586 0 0.18072 1.80585 1.63989 0.4082
PRO_2003 -3.66125 0.80023 2.66868 -0.08625 2e-05 0.05355 0.73322 -1.09452 -0 -0 -0.14116 0.71187 0 0 0 0 0 0.00211 -0.05121 0.0074 0.48107 0 -0.14752 0 -2.4119 1.88192 1.82556 1.57184
GLY_2004 -2.27233 0.26373 2.36742 -5e-05 0 0 1.10369 -1.32039 -0 -0 -1.05321 -0.41059 0 0 0 0 0 0.00899 -0.06793 0 0 0 0.45901 0 0.83697 -0.22802 0.5765 0.26379
GLY_2005 -2.08978 0.22501 2.49649 -5e-05 0 0 1.18445 -1.35138 -0 -0 -1.03325 -0.37814 0 0 0 0 0 0.00422 -0.1808 0 0 0 -1.15414 0 0.83697 0.06152 0.38338 -0.99551
ALA_2006 -3.59536 0.60767 1.70814 -0.0255 0.00023 0 1.76138 -1.60744 -0 -0 -1.06452 -0.27455 0 0 0 0 0 0.00381 0.08093 0 0 0 -0.02524 0 1.8394 -0.18329 0.49174 -0.28261
ALA_2007 -5.12218 0.85175 2.24917 -0.02885 0.006 0 2.37076 -2.22461 -0.00069 -0.00704 -2.41839 -0.45317 0 0 0 0 0 0.00671 -0.00735 0 0 0 0.00115 0 1.8394 -0.00901 0.55256 -2.3938
VAL_2008 -6.02562 1.08292 1.46835 -0.32141 0.29229 0.07465 1.43527 -1.85569 -0 -0 0.1154 -0.22659 0 0 0 0 0 0.0158 -0.0573 0.00496 0.37809 0 0.04428 0 1.9342 0.20459 0.42154 -1.01427
ALA_2009 -2.27031 0.27757 1.73874 -0.02754 0.00591 0 0.49046 -1.0768 -0.00963 -0.04728 0.36732 -0.42734 0 0 0 0 0 0.00829 -0.07331 0 0 0 0.03531 0 1.8394 -0.33779 0.44591 0.93891
ALA_2010 -4.52485 0.42084 3.22362 -0.02082 0 0 2.90427 -2.12021 -0 -0 -2.87332 -0.28783 0 0 0 0 0 0.00448 -0.05208 0 0 0 0.52779 0 1.8394 0.19377 0.37283 -0.39212
VAL_2011 -6.8701 1.41538 2.97189 -0.32725 0.30555 0.07672 2.87869 -2.46885 -0 -0 -2.24421 -0.29368 0 0 0 0 0 0.11037 -0.00697 0.03103 0.17957 0 -0.12756 0 1.9342 6.2493 1.21435 5.02844
PRO_2012 -7.23796 1.81434 3.94998 -0.08026 3e-05 0.04883 1.62716 -1.93424 -0 -0 -0.95992 0.65113 0 0 0 0 0 0.01956 -0.07189 0.00258 0.44449 0 -0.48457 0 -2.4119 5.5273 1.48561 2.39025
ASP_2013 -6.24687 0.72737 6.93442 -0.11166 0.01454 0.3476 3.58855 -3.28138 -0.00963 -0.04728 -3.67627 -0.23656 0 0 0 -1.02648 0 0.00813 0.09388 0.12165 0 2.04317 -0.16919 0 -2.3716 -0.21254 0.71136 -2.79878
ALA_2014 -5.28625 0.579 3.39698 -0.02084 0 0 2.28421 -2.32137 -0 -0 -1.19664 -0.37611 0 0 0 0 0 0.00496 -0.05792 0 0 0 -0.3522 0 1.8394 -0.27711 0.54769 -1.2362
ALA_2015 -4.42473 0.58832 1.95112 -0.02484 6e-05 0 1.50176 -1.63979 -0.00242 -0.03707 -1.30942 -0.37583 0 0 0 0 0 0.00555 -0.00611 0 0 0 -0.29079 0 1.8394 -0.64006 0.51752 -2.34731
ARG_2016 -7.87285 0.65286 7.88665 -0.61194 0.18874 0.45628 4.1048 -3.5649 -0.00037 -0.00096 -5.14154 0.21445 0 0 0 -1.79029 0 0.05644 0.20921 0.05754 2.50589 0 -0.2169 0 -1.2888 -0.32776 0.61239 -3.87105
ARG_2017 -7.21952 0.64879 6.13368 -0.77999 0.21791 0.46092 2.76948 -2.66525 -0.00255 -0.01971 -1.1852 0.87486 0 0 -0.72781 0 0 0.04797 11.3889 0.10958 2.70517 0 -0.10982 0 -1.2888 -0.14142 11.9435 23.1607
GLU_2018 -6.05141 0.99242 5.3771 -0.37436 0.03471 0.70775 2.1704 -2.39188 -0.00061 -0.00197 -2.01251 -0.34323 0 0 0 -0.45181 0 0.03061 0.17189 0.24383 0 3.07512 0.01186 0 -2.7348 5.55864 13.263 17.2748
PRO_2019 -5.42469 0.93913 3.78251 -0.07707 1e-05 0.04606 2.13382 -1.77618 -0 -0 -1.38701 0.62788 0 0 0 0 0 0.00893 -0.15364 0.00874 0.48523 0 -0.28723 0 -2.4119 5.49756 2.05234 4.06451
TYR_2020 -9.75896 1.27851 5.10413 -0.69374 0.02672 0.1636 2.00731 -3.04698 -0.02089 -0.10952 -0.1074 -0.30437 0 0 0 0 0 0.01123 0.02386 0.11415 0 1.82384 -0.35985 0.03955 1.2797 0.2453 0.67826 -1.60555
GLY_2021 -4.83589 0.36505 3.83481 -5e-05 0 0 2.0691 -2.11918 -0.00179 -0.01677 -0.98821 -0.42295 0 0 0 0 0 0.00832 -0.05971 0 0 0 0.45053 0 0.83697 0.62477 0.40296 0.14798
HIS_2022 -8.55804 1.3453 5.74528 -0.71249 0.0205 0.83049 1.74579 -3.41486 -0 -0 -1.5615 -0.08103 0 0 -0.79704 0 0 0.02506 0.2375 0.11513 0 2.68354 -0.00587 0 -0.45461 -0.02776 0.4928 -2.37181
LEU_2023 -6.29743 1.46857 3.35209 -0.58562 0.4925 0.18869 1.63358 -1.87919 -0 -0 -1.43249 -0.044 0 0 0 0 0 0.19778 -0.08839 0.11545 0.28238 0 0.71673 0 0.18072 0.25259 1.03816 -0.40787
GLY_2024 -2.73215 0.37451 2.83746 -0.00047 0 0 1.28364 -1.47989 -0 -0 -0.46572 -0.15633 0 0 0 0 0 0.06923 -0.12745 0 0 0 -1.14884 0 0.83697 0.63058 1.43311 1.35465
PRO_2025 -4.65683 1.1207 2.49201 -0.19469 0.00615 0.14441 1.09751 -1.07875 -0 -0 0.68313 -0.08982 0 0 0 0 0 0.02316 0.04079 0.00473 0.96217 0 -0.72705 0 -2.4119 -0.09495 2.03359 -0.64564
ALA_2026 -4.05019 0.50666 3.608 -0.01194 0 0 1.91246 -1.99487 -0 -0 -0.4752 -0.31684 0 0 0 0 0 0.02734 0.0995 0 0 0 0.47151 0 1.8394 2.08589 2.05592 5.75765
GLU_2027 -3.40414 0.42444 2.76387 -0.45919 0.22452 1.41934 1.16257 -1.43654 -0.0145 -0.10584 -0.10055 -3.00127 0 0 0 0 0 0.06301 -0.07739 0.00214 0 3.71798 -0.29712 0 -2.7348 2.15847 1.05031 1.3553
LEU_2028 -6.34494 0.93394 2.47352 -0.52601 0.24299 0.15884 1.35425 -1.71344 -0.0145 -0.10584 -0.92533 0.09229 0 0 0 0 0 0.00395 -0.06321 0.12366 0.15237 0 -0.1255 0 0.18072 -0.514 0.43698 -4.17928
LEU_2029 -6.76717 0.68602 5.15168 -0.46596 0.18048 0.08194 2.83761 -2.80947 -0 -0 -1.58669 0.20347 0 0 0 0 0 0.01327 0.04993 0.07029 0.41976 0 -0.16008 0 0.18072 -0.21714 0.36629 -1.76506
GLU_2030 -3.72222 0.33388 4.38927 -0.61135 0.29431 1.62199 1.78866 -1.98429 -0 -0 -2.74213 -3.20165 0 0 0 -0.76382 0 0.00484 -0.06838 0.10619 0 3.35681 -0.21646 0 -2.7348 -0.12066 0.43103 -3.83876
ALA_2031 -4.13412 0.68295 2.90039 -0.02377 0 0 1.92168 -1.9144 -0 -0 -0.98684 -0.37059 0 0 0 0 0 0.00557 -0.05566 0 0 0 -0.38013 0 1.8394 -0.51371 0.44755 -0.58167
SER_2032 -4.59657 0.82828 5.35191 -0.02284 0 0.05727 2.41269 -2.56623 -0 -0 -2.01371 -0.57485 0 0 0 0 0 0.00583 0.82976 0.03321 0.52325 0 0.32818 0.60353 -0.77834 5.41856 1.63919 7.47912
PRO_2033 -5.10327 0.88731 3.91634 -0.06642 0 0.04208 1.6108 -1.76296 -0 -0 -0.83049 0.6101 0 0 0 0 0 0.00362 -0.0552 0.10891 0.14776 0 -0.12333 0 -2.4119 5.87443 1.7463 4.59407
ALA_2034 -4.8208 0.51595 4.4182 -0.02034 0 0 2.98758 -2.63263 -0 -0 -2.5887 -0.34851 0 0 0 0 0 0.00192 0.00998 0 0 0 0.08003 0 1.8394 0.23568 0.4186 0.09637
ALA_2035 -4.3591 0.3135 4.32444 -0.02203 0 0 2.6535 -2.42901 -0 -0 -2.11535 -0.3634 0 0 0 0 0 0.00771 -0.03889 0 0 0 -0.33404 0 1.8394 -0.17892 0.20832 -0.49387
ARG_2036 -4.65713 0.35265 4.91368 -0.44457 0.04922 0.22549 2.09926 -2.25156 -0 -0 -2.07453 0.34046 0 0 -1.03367 0 0 0.0029 0.03509 0.0382 2.06506 0 -0.16999 0 -1.2888 -0.56079 0.22663 -2.13241
SER_2037 -4.94944 0.35557 5.68876 -0.02861 0.00039 0.05179 3.16713 -2.78813 -0 -0 -2.75898 -0.38969 0 0 -0.67109 0 0 0.00662 0.05172 0.1979 0.74082 0 0.3251 1.90849 -0.77834 0.15386 0.43109 0.71496
LEU_2038 -6.71754 0.8421 4.57752 -0.46849 0.10998 0.12108 2.29033 -2.58691 -0 -0 -1.14707 0.22871 0 0 0 0 0 0.00594 -0.06591 0.28618 0.31417 0 -0.23349 0 0.18072 0.28788 0.66988 -1.30491
GLN_2039 -3.33053 0.21836 3.90289 -0.42797 0.09371 0.33333 1.84789 -1.70099 -0 -0 -1.95894 -0.23178 0 0 -1.03367 0 0 0.004 -0.13479 0.04894 0 3.2474 -0.06851 0 -0.18838 -0.27118 0.61425 0.96401
THR_2040 -4.91598 0.77595 5.13988 -0.1804 0.10116 0.07067 3.19298 -2.60294 -0.00071 -0.00828 -1.78525 -0.34535 0 0 0 0 0 0.00676 -0.06753 0.019 0.12175 0 -0.02916 2.30701 -1.0874 0.01352 1.08518 1.81089
PRO_2041 -3.78975 0.71568 2.69998 -0.06219 0 0.03945 1.81266 -1.34914 -0 -0 -1.66615 0.6086 0 0 0 0 0 0.00123 -0.09952 0.03657 0.1329 0 -0.28127 0 -2.4119 0.3676 1.26508 -1.98019
SER_2042 -2.01156 0.17569 1.87487 -0.03085 0.00071 0.05182 0.89946 -1.01851 -0 -0 0.00611 -0.99843 0 0 0 0 0 0.00548 -0.06221 0.0006 0.16199 0 -0.37879 0.61119 -0.77834 -0.0285 0.52014 -0.99913
ALA_2043 -4.43762 0.55809 3.80024 -0.02785 0.00429 0 2.60014 -2.23532 -0 -0 -2.30958 -0.42644 0 0 -0.67109 0 0 0.00332 -0.04295 0 0 0 0.43184 0 1.8394 0.12783 0.19684 -0.58885
ARG_2044 -9.31382 1.03667 6.91908 -0.53238 0.0643 0.31474 3.39613 -3.48499 -0 -0 -2.18915 0.30047 0 0 0 0 0 0.00091 -0.03208 0.19723 2.05643 0 -0.08653 0 -1.2888 0.6454 0.41226 -1.58414
LEU_2045 -4.12069 0.29366 2.62155 -0.50594 0.29009 0.13418 1.53428 -1.64722 -0.00071 -0.00828 -0.71301 0.26173 0 0 0 0 0 0.00218 0.11719 0.04657 0.28057 0 -0.2795 0 0.18072 0.07947 0.66441 -0.76876
VAL_2046 -3.59102 0.76581 3.51466 -0.30078 0.14323 0.06506 1.75759 -1.86381 -0 -0 -1.81194 -0.24621 0 0 0 0 0 0.00669 0.58881 0.01857 0.02961 0 -0.43177 0 1.9342 5.54711 1.79462 7.92042
PRO_2047 -5.75829 1.46886 3.30477 -0.06983 0 0.04297 1.34114 -1.46988 -0 -0 -0.3375 0.61545 0 0 0 0 0 0.00135 0.05214 0.05819 0.22032 0 -0.38045 0 -2.4119 5.76428 1.8499 4.29152
ALA_2048 -5.09085 1.37974 1.60464 -0.02477 2e-05 0 1.45693 -1.84447 -0 -0 -1.26812 -0.33759 0 0 0 0 0 0.00173 0.13089 0 0 0 -0.38044 0 1.8394 -0.27426 0.75242 -2.05474
SER_2049 -3.58999 0.41965 2.97492 -0.03004 0 0.07123 1.27958 -1.50819 -0.00947 -0.05411 -0.60792 -0.46573 0 0 0 0 0 0.01015 0.04436 0.00062 1.03919 0 0.32093 0.60017 -0.77834 0.37718 0.67836 0.77253
ALA_2050 -2.89786 0.84246 2.66292 -0.01829 0 0 1.67747 -1.40443 -0.01079 -0.07198 -1.41195 -0.30215 0 0 0 0 0 0.00206 -0.00629 0 0 0 0.33213 0 1.8394 2.15404 1.96473 5.35148
PRO_2051 -5.33378 2.06975 3.75443 -0.07046 2e-05 0.04466 2.33393 -1.69768 -1e-05 -8e-05 -2.41539 0.60621 0 0 0 0 0 0.00852 0.17995 0.03635 0.13559 0 -0.13155 0 -2.4119 7.47298 3.18193 7.76349
PRO_2052 -6.65735 1.91372 3.84933 -0.06995 2e-05 0.04396 1.85808 -1.92427 -0 -0 -1.33928 0.60176 0 0 0 0 0 0.00479 -0.20986 0.1735 0.20971 0 -0.9765 0 -2.4119 6.39186 2.08507 3.5427
ALA_2053 -3.58267 0.45688 3.49324 -0.02363 0 0 1.62678 -1.93828 -0.00947 -0.05411 -0.82271 -0.36953 0 0 0 0 0 0.02637 -0.07723 0 0 0 -0.32109 0 1.8394 0.36163 0.63485 1.24042
ARG_2054 -5.30532 0.44892 6.20613 -1.40554 0.27776 1.25562 2.62192 -2.97727 -0.02974 -0.20852 -3.77826 -0.00082 0 0 0 -1.17752 0 0.01298 -0.04001 0.11195 3.0491 0 -0.20693 0 -1.2888 0.05748 0.41274 -1.96412
LEU_2055 -7.16128 0.84866 3.84851 -0.47822 0.16235 0.10544 2.26579 -2.25988 -0 -0 -1.39262 0.23156 0 0 0 0 0 0.0064 -0.04223 0.02352 0.3014 0 -0.2862 0 0.18072 -0.08939 0.63802 -3.09743
VAL_2056 -5.63094 0.65759 2.97795 -0.30832 0.19695 0.05985 2.00894 -2.09612 -1e-05 -8e-05 -1.50606 0.208 0 0 0 0 0 0.00215 -0.0676 0.0785 0.3712 0 0.57955 0 1.9342 -0.19322 0.58564 -0.14182
GLU_2057 -5.22223 0.59407 5.57194 -0.23142 0.0423 0.3725 2.94598 -2.6151 -0.02321 -0.14879 -3.52132 -0.59042 0 0 0 -1.17752 0 0.00134 -0.0265 0.00866 0 2.9542 -0.05019 0 -2.7348 -0.21842 0.50158 -3.56736
VAL_2058 -7.38533 1.48725 2.69567 -0.32248 0.25706 0.07527 3.0646 -2.32758 -0 -0 -1.41454 -0.24092 0 0 0 0 0 0.00709 0.01744 0.04153 0.09875 0 -0.21685 0 1.9342 5.53236 1.472 4.7755
PRO_2059 -5.02206 0.91827 1.78749 -0.07665 0 0.04635 0.32835 -0.98059 -0 -0 -0.03557 0.59203 0 0 0 0 0 0.00239 -0.14506 0.00071 0.41882 0 -0.57364 0 -2.4119 5.5798 1.48775 1.91648
ALA_2060 -2.31573 0.39653 1.54989 -0.02372 0 0 1.15063 -1.02085 -0 -0 -0.83132 -0.34684 0 0 0 0 0 0.00021 -0.00015 0 0 0 -0.23338 0 1.8394 -0.38857 0.43858 0.2147
ALA_2061 -3.40431 0.56558 3.36018 -0.02869 0.0226 0 2.57488 -1.84493 -0.00426 -0.01224 -2.21806 -0.46864 0 0 0 0 0 0.00507 0.29017 0 0 0 -0.2999 0 1.8394 0.28803 0.85285 1.51773
PRO_2062 -6.52732 0.98736 3.69795 -0.08816 2e-05 0.05465 2.19373 -1.94914 -0 -0 -1.4424 0.71764 0 0 0 0 0 0.00428 -0.08368 0.0017 0.58801 0 -0.39205 0 -2.4119 0.28844 0.87984 -3.48102
VAL_2063 -3.91778 0.36424 3.71326 -0.31173 0.21935 0.07171 1.68727 -1.85881 -0 -0 -0.4468 -0.1669 0 0 0 0 0 0.00353 -0.07004 0.00035 0.08248 0 -0.32847 0 1.9342 -0.27886 0.38728 1.08429
ARG_2064 -4.88596 0.1724 5.57522 -0.6675 0.25785 0.35731 2.73998 -2.56223 -0.01448 -0.14218 -3.29976 0.31934 0 0 0 -0.77918 0 0.00144 0.05666 0.05714 2.533 0 -0.15752 0 -1.2888 -0.22109 0.39594 -1.5524
VAL_2065 -7.11058 0.74688 4.52799 -0.30788 0.19982 0.06919 3.06776 -2.8857 -0 -0 -2.92488 -0.1754 0 0 0 0 0 0.00272 0.06228 0.01121 0.095 0 -0.26072 0 1.9342 -0.254 0.55804 -2.64406
VAL_2066 -6.76785 0.76238 4.76933 -0.32124 0.30094 0.07458 3.06167 -2.89769 -0 -0 -2.35489 -0.13998 0 0 0 0 0 0.00211 -0.04639 0.02365 0.06755 0 -0.2486 0 1.9342 -0.13124 0.59064 -1.32083
GLU_2067 -4.72132 0.14976 5.74012 -0.20247 0.02049 0.26658 2.41335 -2.65911 -0.01448 -0.14218 -2.15881 -0.55573 0 0 0 -0.77918 0 0.00131 0.06023 0.00285 0 3.02567 -0.22263 0 -2.7348 -0.33272 0.35132 -2.49177
THR_2068 -4.93473 0.32603 5.26517 -0.20658 0.1629 0.0758 2.98264 -2.62865 -0 -0 -3.11214 -0.16173 0 0 0 0 0 0.00601 -0.02619 0.00054 0.14592 0 0.00719 2.28722 -1.0874 -0.167 0.21131 -0.8537
SER_2069 -5.81842 0.40089 6.777 -0.03236 0.00134 0.0209 3.65763 -3.21409 -0 -0 -3.98376 -0.00123 0 0 0 0 0 0.0182 0.01503 0.01661 0.53936 0 0.28214 1.97699 -0.77834 0.06157 0.27314 0.21261
ALA_2070 -4.83372 0.29374 4.41236 -0.02337 0 0 2.86022 -2.59786 -0.00474 -0.04467 -3.69356 -0.37974 0 0 0 0 0 0.00258 -0.08331 0 0 0 -0.40195 0 1.8394 -0.37709 0.33419 -2.69752
LEU_2071 -4.62205 0.31943 5.05189 -0.48083 0.19885 0.10746 2.84996 -2.50729 -0 -0 -1.9169 0.1943 0 0 0 0 0 0.00585 0.02216 0.06019 0.38947 0 -0.2506 0 0.18072 -0.35803 0.30292 -0.4525
LEU_2072 -4.5713 0.19815 4.08992 -0.47576 0.1973 0.1091 1.88475 -2.19069 -0.01704 -0.14509 -1.20148 0.21048 0 0 0 0 0 0.00258 0.11002 0.03107 0.3086 0 -0.28768 0 0.18072 -0.20844 0.28874 -1.48605
CYS_2073 -7.77184 0.62421 6.64244 -0.03907 0 0.01552 3.23145 -3.36831 -0.01013 -0.06711 -4.4167 -0.30281 0 0 0 0 0 0.00257 -0.0127 0.01993 0.31161 0 0.33973 0 3.6196 0.10716 0.46937 -0.60508
THR_2074 -5.03718 0.34542 5.50557 -0.20547 0.13017 0.07502 2.84407 -2.84574 -0 -0 -3.06125 -0.12817 0 0 0 0 0 0.00405 -0.03174 0.00089 0.16116 0 0.09816 2.27901 -1.0874 0.25872 0.46002 -0.23469
ALA_2075 -3.01175 0.17035 2.79892 -0.02543 0.00054 0 1.38895 -1.69722 -0 -0 -0.87005 -0.39687 0 0 0 0 0 0.01054 -0.13123 0 0 0 -0.19783 0 1.8394 -0.31455 0.36352 -0.07271
GLN_2076 -4.31663 0.46969 3.85992 -0.68399 0.1099 0.76289 1.50546 -1.95592 -0.0566 -0.27976 -0.88126 -0.73971 0 0 0 0 0 0.01102 0.06411 0.00974 0 2.22621 -0.07685 0 -0.18838 -0.48621 0.38352 -0.26286
HIS_D_2077 -2.70446 0.1731 2.87394 -0.40686 0.02066 0.53909 1.29167 -1.51239 -0 -0 -0.85401 -0.49056 0 0 0 0 0 0.00591 -0.08104 0.00419 0 1.57966 -0.37573 0 -0.45461 -0.35502 0.27242 -0.47404
LEU_2078 -7.36571 0.77274 3.95234 -0.52718 0.17855 0.16895 2.17 -2.50821 -0.04969 -0.20179 -1.11294 -0.01586 0 0 0 0 0 0.00078 0.45516 0.15988 0.57889 0 0.17421 0 0.18072 -0.0329 0.44494 -2.57715
ALA_2079 -2.72427 0.16203 1.52086 -0.02586 0.00033 0 0.46893 -1.14421 -0 -0 -0.21514 -0.24502 0 0 0 0 0 0.00144 -0.10413 0 0 0 0.01815 0 1.8394 -0.13485 0.50301 -0.07934
ALA_2080 -2.38215 0.19843 1.11823 -0.0229 0 0 0.7606 -0.96791 -0.00474 -0.04467 -0.29637 -0.46106 0 0 0 0 0 0.00081 -0.00203 0 0 0 -0.48761 0 1.8394 -0.17556 0.26305 -0.66448
VAL_2081 -4.36841 0.63443 3.02446 -0.30588 0.18329 0.06328 2.47292 -1.95738 -0 -0 -1.69225 -0.59153 0 0 -0.78884 0 0 0.00412 -0.00381 0.03172 0.16046 0 -0.3243 0 1.9342 -0.15237 0.28937 -1.38652
GLN_2082 -5.1258 0.31772 4.35699 -0.37076 0.04347 0.22179 2.39272 -2.26383 -0.00242 -0.03707 -1.89071 -0.645 0 0 -0.72781 0 0 0.00585 -0.02908 0.04191 0 3.60836 -0.19258 0 -0.18838 -0.38826 0.32665 -0.54622
SER_2083 -3.05383 0.5033 2.6639 -0.0301 0.00141 0.05005 0.95466 -1.47746 -0 -0 0.02683 -0.95057 0 0 0 0 0 0.00655 0.06422 0.00335 0.17416 0 -0.33042 0.63173 -0.77834 -0.46872 0.3473 -1.66199
SER_2084 -4.2119 0.69454 4.57276 -0.02979 3e-05 0.04031 2.75715 -2.27744 -0 -0 -1.18342 -0.79023 0 0 -0.78884 0 0 0.01092 0.44484 0.00184 0.53812 0 0.03856 1.73784 -0.77834 -0.28373 0.62595 1.11917
GLY_2085 -4.52932 0.34964 4.03815 -5e-05 0 0 2.66632 -2.20649 -0.00014 -0.00142 -1.62015 -0.43676 0 0 0 0 0 0.00269 -0.02177 0 0 0 0.60744 0 0.83697 0.30467 0.59047 0.58026
ALA_2086 -4.86785 0.78322 4.92737 -0.02047 0 0 2.66289 -2.6999 -0 -0 -1.52365 -0.36735 0 0 0 0 0 0.0234 0.95513 0 0 0 0.00079 0 1.8394 1.04029 1.82542 4.57868
PRO_2087 -4.67596 1.16301 3.57157 -0.06907 0 0.04359 1.78334 -1.77549 -0 -0 -1.6104 0.6264 0 0 0 0 0 0.00249 -0.0528 0.154 0.17549 0 0.21054 0 -2.4119 0.81399 2.00138 -0.04982
ALA_2088 -4.68869 0.53898 4.21036 -0.02058 0 0 2.50837 -2.57918 -0 -0 -2.18865 -0.35156 0 0 0 0 0 0.00857 -0.02469 0 0 0 -0.05294 0 1.8394 0.02217 0.45251 -0.32593
THR_2089 -7.10364 0.56012 5.52086 -0.11735 0.08474 0.05092 3.04825 -3.17762 -0 -5e-05 -1.68062 -1.10878 0 0 0 -0.45181 0 0.01725 0.28295 0.00264 0.44863 0 0.10622 2.44116 -1.0874 -0.03744 0.38292 -1.81803
ALA_2090 -3.09471 0.14556 2.95608 -0.02158 0 0 1.58983 -1.71968 -0.00014 -0.00142 -0.93901 -0.36542 0 0 0 0 0 0.00975 0.10109 0 0 0 -0.1916 0 1.8394 -0.19875 0.44049 0.5499
SER_2091 -2.61525 0.6257 2.86303 -0.02914 0 0.06719 1.42989 -1.3434 -0 -0 -1.35911 -0.50939 0 0 0 0 0 0.00653 0.1492 0.00318 0.78432 0 0.32552 0.60033 -0.77834 -0.08668 0.44065 0.57424
GLY_2092 -3.33 0.36807 4.05153 -0.00011 0 0 2.52795 -2.05325 -0 -0 -1.63184 -0.35151 0 0 0 0 0 0.12578 0.87346 0 0 0 0.42513 0 0.83697 5.805 1.62728 9.27447
PRO_2093 -3.63135 1.05911 3.55658 -0.09241 0.00183 0.05737 1.69075 -1.53644 -0 -0 -1.2764 0.68113 0 0 0 0 0 0.00498 -0.19551 0.01446 0.71392 0 -0.73507 0 -2.4119 5.81667 1.66632 5.38405
GLN_2094 -4.79383 0.36287 4.95578 -0.25491 0.02743 0.18416 2.17438 -2.16872 -0.01528 -0.09109 -1.86749 -0.42108 0 0 0 -0.74246 0 0.00462 -0.11794 0.00331 0 2.89643 -0.17776 0 -0.18838 -0.02423 0.52055 0.26635
VAL_2095 -7.20186 1.30294 4.05256 -0.33376 0.53799 0.07663 2.85767 -2.65951 -0.00586 -0.07039 -2.80238 -0.47575 0 0 0 0 0 0.0105 -0.07678 0.04406 1.41754 0 0.41558 0 1.9342 -0.26212 0.3887 -0.85004
ASP_2096 -2.87726 0.28611 3.90133 -0.11407 0.01173 0.35211 1.4994 -1.78574 -0 -0 -0.79134 -0.35623 0 0 0 0 0 0.00423 -0.11829 0.0001 0 1.80857 -0.01044 0 -2.3716 -0.24449 0.3062 -0.49968
ASN_2097 -2.79666 0.34028 3.9328 -0.19567 0.03903 0.31172 1.82503 -1.84616 -0.05025 -0.29108 -2.20581 -0.46134 0 0 0 0 0 0.00419 -0.05867 0.00134 0 1.99913 -0.4903 0 -0.93687 -0.51287 0.18818 -1.20399
THR_2098 -5.07449 0.33238 4.3553 -0.16597 0.07362 0.05946 2.22146 -2.40758 -0.00637 -0.07228 -2.27708 0.20477 0 0 0 0 0 0.01113 -0.08971 0.01317 0.05695 0 0.03922 2.26424 -1.0874 -0.6051 0.21979 -1.93449
GLY_2099 -2.44722 0.19236 2.55377 -7e-05 0 0 1.15705 -1.39191 -0.00749 -0.0321 -1.27934 -0.39336 0 0 0 0 0 0.01127 -0.12662 0 0 0 -1.51618 0 0.83697 -0.6259 0.17676 -2.892
GLY_2100 -3.3477 0.14486 4.1432 -0.00041 0 0 2.35636 -1.9898 -0.04756 -0.26917 -3.70579 -0.23196 0 0 0 0 0 0.03387 -0.05577 0 0 0 0.3833 0 0.83697 -0.29852 0.16006 -1.88808
GLU_2101 -5.77448 1.07585 5.62002 -0.49023 0.35727 1.59901 1.63158 -2.12832 -0 -0 -2.9042 -2.52944 0 0 0 -1.01369 0 0.03014 0.01875 0.07469 0 4.33959 -0.00141 0 -2.7348 -0.20162 0.9475 -2.08382
PRO_2102 -7.1981 1.17454 4.78133 -0.1896 0.00548 0.13198 1.63903 -1.76211 -0 -0 -0.99616 0.15913 0 0 0 0 0 0.0484 0.03694 0.02493 0.40109 0 -0.9549 0 -2.4119 -0.41295 1.12411 -4.39876
ALA_2103 -1.66284 0.14632 1.30651 -0.02361 0 0 0.3901 -0.79484 -0 -0 0.64668 -0.34463 0 0 0 0 0 0.05727 -0.08768 0 0 0 -0.34207 0 1.8394 -0.16174 0.47517 1.44405
TRP_2104 -5.39606 0.54007 3.46341 -1.25911 0.16052 0.99625 0.94383 -1.79424 -0.00015 -0.00464 -0.93781 -1.01596 0 0 0 0 0 1.09264 0.00418 0.01932 0 2.31229 -0.02717 0 1.6906 -0.31453 0.37053 0.84396
ASP_2105 -5.50129 0.37957 6.40008 -0.1088 0.01857 0.31161 2.36969 -2.51193 -2e-05 -0.00038 -2.40331 -0.2861 0 0 -0.35071 0 0 0.68538 0.01788 0.19023 0 3.70188 -0.64531 0 -2.3716 -0.34027 0.42092 -0.02391
SER_2106 -6.33307 0.98106 7.58427 -0.038 0 0.08436 3.41327 -3.18334 -0.00015 -0.00464 -4.13155 -0.18842 0 0 -1.43627 0 0 0.22771 0.05876 0.00023 0.3836 0 -0.23051 0.6 -0.77834 -0.42105 1.21222 -2.19987
PRO_2107 -7.92185 1.26473 5.59738 -0.0645 0 0.04175 2.42824 -2.44803 -0 -0 -1.16296 0.61561 0 0 0 0 0 0.15192 0.09249 0.02481 0.10151 0 0.04155 0 -2.4119 0.07013 1.4123 -2.16683
LEU_2108 -9.38619 1.0067 4.46733 -0.70821 0.19879 0.26218 2.49139 -3.18992 -0.00303 -0.03685 -2.20298 0.14495 0 0 0 0 0 0.026 0.00277 0.08383 0.79983 0 -0.18133 0 0.18072 0.46919 0.67471 -4.90014
ARG_2109 -6.38419 0.2058 6.84224 -0.4184 0.04421 0.20083 3.20031 -3.0848 -0.02954 -0.16525 -2.3526 0.28944 0 0 -0.73563 0 0 0.02139 -0.03195 0.10018 2.05913 0 -0.13985 0 -1.2888 -0.17703 0.38169 -1.46284
ARG_2110 -8.84405 1.28076 8.7116 -0.6484 0.06719 0.37974 3.15687 -3.77202 -0 -0 -3.73258 0.28838 0 0 -0.35071 0 0 0.03508 0.07074 0.43204 1.45799 0 -0.04915 0 -1.2888 -0.38481 1.05409 -2.13603
VAL_2111 -7.42917 1.14611 4.74822 -0.33374 0.27442 0.07694 3.06055 -2.97769 -0 -0 -2.68487 -0.18194 0 0 0 0 0 0.01838 -0.07037 0.03095 0.0947 0 -0.32029 0 1.9342 -0.18693 1.46327 -1.33727
LEU_2112 -6.62741 0.42083 4.60067 -0.45439 0.16548 0.10117 2.59747 -2.75929 -0 -0 -1.90882 0.19171 0 0 0 0 0 0.0103 0.11153 0.05283 0.36696 0 -0.25892 0 0.18072 -0.20721 0.82412 -2.59225
ALA_2113 -4.1165 0.27294 4.30342 -0.02119 0 0 2.18142 -2.35702 -0 -0 -1.39874 -0.35929 0 0 0 0 0 0.00655 0.12619 0 0 0 -0.22683 0 1.8394 -0.34434 0.39745 0.30347
GLU_2114 -6.55256 0.59598 7.97996 -0.36399 0.07512 0.42112 4.41401 -3.50452 -0.01566 -0.0837 -4.50745 -0.61438 0 0 0 -1.55223 0 0.00146 -0.03553 0.05213 0 4.27343 -0.14934 0 -2.7348 -0.38801 0.30211 -2.38686
LEU_2115 -9.08111 1.2158 4.25775 -0.4819 0.18052 0.10791 3.05272 -2.998 -0 -0 -2.38804 0.22006 0 0 0 0 0 0.01406 -0.06139 0.0409 0.27438 0 -0.29388 0 0.18072 -0.38806 0.50004 -5.64751
ASN_2116 -4.26139 0.27666 4.06226 -0.19354 0.0569 0.3104 1.68824 -2.06076 -0.0034 -0.02828 -1.57074 -0.39975 0 0 0 0 0 0.00481 0.01706 0.00074 0 1.7749 -0.05955 0 -0.93687 -0.23619 0.45747 -1.10101
ARG_2117 -5.32679 0.3514 4.7883 -0.69407 0.14001 0.49646 1.61626 -2.0683 -0.00617 -0.0644 -1.09778 0.14486 0 0 0 0 0 0.01398 -0.04563 0.11621 2.01203 0 -0.13884 0 -1.2888 -0.19836 0.2777 -0.97193
ILE_2118 -7.6819 1.00046 4.2124 -0.48155 0.39297 0.11431 2.73767 -2.45334 -0 -0 -1.28254 -0.07592 0 0 -0.49597 0 0 0.02222 -0.05763 0.07151 0.33075 0 -0.68368 0 0.73287 -0.36913 0.9396 -3.02688
PRO_2119 -2.14608 0.35736 1.42711 -0.09015 0.0009 0.05652 0.48451 -0.65977 -0.00138 -0.00372 -0.12388 0.67569 0 0 0 0 0 0.02219 -0.08073 0.01597 0.42285 0 -0.15817 0 -2.4119 -0.34662 1.03887 -1.52045
SER_2120 -5.13536 0.3425 5.07213 -0.03789 0.00047 0.07147 2.82342 -2.41591 -1e-05 -0.00046 -1.79339 -0.72812 0 0 -0.70504 0 0 0.00735 -0.07603 0.1772 0.45059 0 0.47907 0.67051 -0.77834 0.0649 0.31345 -1.1975
SER_2121 -6.05771 0.36125 6.92394 -0.03165 9e-05 0.04102 2.9463 -3.0991 -0.00139 -0.00418 -2.8436 -0.81519 0 0 -1.64735 -0.00808 0 0.00882 0.02075 0 0.29124 0 0.11196 1.71975 -0.77834 -0.07107 0.41069 -2.52186
ARG_2122 -5.49032 0.28599 7.8233 -1.32059 0.5546 0.96597 3.9035 -3.43259 -0.01173 -0.0582 -5.82229 0.14873 0 0 0 -2.34839 0 0.01334 0.12793 0.11677 3.23132 0 -0.07808 0 -1.2888 -0.34567 0.80572 -2.21949
ARG_2123 -5.66165 0.38121 4.68623 -0.57737 0.09078 0.36752 2.39236 -2.46024 -0 -0 -1.38525 0.15166 0 0 -0.70504 0 0 0.00595 -0.01028 0.21144 2.66023 0 -0.10107 0 -1.2888 -0.29701 0.62196 -0.91736
ARG_2124 -11.7495 1.24735 11.1684 -0.75137 0.0889 0.46984 5.03179 -5.29303 -0.01745 -0.09586 -5.2481 0.39246 0 0 -0.49597 -0.95563 0 0.03433 0.00913 0.20127 1.45951 0 -0.06553 0 -1.2888 -0.3618 0.77786 -5.44215
ALA_2125 -6.0281 0.59009 4.03527 -0.02122 0 0 2.44823 -2.85276 -0 -0 -1.90546 -0.35863 0 0 0 0 0 0.01161 -0.00856 0 0 0 -0.1496 0 1.8394 -0.26574 0.73907 -1.9264
ALA_2126 -4.6308 0.19815 4.454 -0.02286 0 0 2.37137 -2.5541 -0.01676 -0.11444 -2.22678 -0.37375 0 0 0 0 0 0.02239 -0.05673 0 0 0 -0.25748 0 1.8394 -0.37932 0.24835 -1.49937
ARG_2127 -6.1749 0.28552 7.53591 -0.84061 0.23922 0.60277 3.76932 -3.32823 -0.01566 -0.0837 -5.08635 0.11864 0 0 0 -0.95936 0 0.01311 0.05802 0.17966 2.5439 0 -0.08349 0 -1.2888 -0.33742 0.41233 -2.44013
LEU_2128 -8.7411 0.65777 3.04939 -0.68241 0.17777 0.27533 2.67445 -2.68483 -0 -0 -2.40457 0.04884 0 0 0 0 0 0.01156 0.08509 0.0091 0.97734 0 -0.26085 0 0.18072 -0.20664 0.56035 -6.2727
PHE_2129 -10.2284 1.06946 3.54022 -0.93476 0.05279 0.36218 2.80072 -2.9544 -0 -0 -2.15369 0.05841 0 0 0 0 0 0.01831 0.0927 0.07722 0 1.97924 -0.2478 0 1.0402 -0.16821 0.53014 -5.06568
GLU_2130 -6.49561 0.59155 7.29181 -0.33862 0.08541 0.4043 3.12563 -3.26074 -0 -0 -3.10539 -0.64879 0 0 0 -0.30532 0 0.01516 0.03167 0.03709 0 3.01109 -0.10144 0 -2.7348 -0.12598 0.38041 -2.14256
TRP_2131 -11.8253 1.60288 4.63118 -1.30635 0.06948 0.53438 3.00807 -3.70546 -0.01047 -0.04835 -1.70131 -0.41993 0 0 -0.34337 0 0 0.01838 -0.00627 0.15493 0 1.84736 -0.26701 0 1.6906 -0.10715 0.32725 -5.85649
LEU_2132 -8.28388 0.61507 2.2797 -0.66261 0.14949 0.23647 2.09252 -2.44464 -0.0145 -0.16384 -1.13697 0.08607 0 0 0 0 0 0.07763 -0.02735 0.01426 0.84295 0 -0.17693 0 0.18072 0.00835 0.39975 -5.92773
ILE_2133 -9.34751 0.77569 3.09722 -0.54332 0.29273 0.14008 2.64787 -2.63609 -0 -0 -2.21539 0.2046 0 0 0 0 0 0.02263 -0.06016 0.16734 0.64137 0 0.30723 0 0.73287 0.06419 0.70463 -5.00403
ALA_2134 -4.44374 0.80611 4.53057 -0.02479 5e-05 0 3.31354 -2.63516 -0.01047 -0.04835 -2.6213 -0.19373 0 0 -0.66087 0 0 0.05199 0.09228 0 0 0 -0.12682 0 1.8394 -0.2962 1.20818 0.78069
PRO_2135 -2.42958 0.32437 1.16596 -0.09063 0.00259 0.05666 0.63116 -0.56024 -0 -0 0.17656 0.63574 0 0 0 0 0 0.01486 -0.14887 0.00552 0.57271 0 -0.50697 0 -2.4119 -0.47684 1.24091 -1.79799
MET_2136 -6.9422 0.9355 3.23451 -0.41296 0.17171 0.12222 1.73212 -1.67885 -0 -0 -1.35412 0.20764 0 0 0 0 0 0.02779 0.01458 0.07811 1.22634 0 0.19875 0 0.60916 -0.43581 1.403 -0.8625
PRO_2137 -4.54098 0.7402 3.80426 -0.20473 0.00529 0.14777 1.94265 -1.57036 -0 -0 -1.3986 -0.05707 0 0 0 0 0 0.04322 0.20821 0.01302 0.26992 0 -0.43976 0 -2.4119 -0.22263 1.65288 -2.01861
PRO_2138 -5.57956 0.72757 2.98198 -0.07138 0 0.04455 1.60637 -1.41743 -0 -0 -0.95309 0.59367 0 0 0 0 0 0.04614 -0.20523 0.0601 0.23655 0 -0.55824 0 -2.4119 0.12384 1.22353 -3.55254
ASP_2139 -4.7727 0.54929 6.44945 -0.14763 0.01844 0.51819 2.80043 -2.71814 -0.00718 -0.07513 -3.18213 -2.34422 0 0 -0.54048 0 0 0.0787 0.11067 0.03427 0 3.97882 0.14131 0 -2.3716 0.41566 0.67706 -0.38691
HIS_D_2140 -6.1574 0.33045 6.03112 -0.71901 0.01589 0.75886 2.48506 -2.76326 -0.00039 -0.00104 -3.03407 -0.33684 0 0 -0.54048 0 0 0.01353 -0.01802 0.02474 0 1.56119 -0.19286 0 -0.45461 0.45814 0.35555 -2.18345
PHE_2141 -11.3988 0.72783 3.6676 -0.91498 0.06428 0.26276 2.96837 -3.0579 -0.00722 -0.07568 -3.75916 -0.0508 0 0 0 0 0 0.00574 0.01079 0.00411 0 1.72567 -0.54008 0 1.0402 0.22583 0.39831 -8.70309
TYR_2142 -9.38786 0.53516 4.36608 -0.59789 0.05252 0.27423 2.23804 -2.87097 -0 -0 -1.66094 -0.26711 0 0 0 0 0 0.01047 -0.00738 0.10215 0 2.29798 -0.00306 0.00013 1.2797 0.00779 0.53185 -3.09913
ARG_2143 -5.05572 0.33692 5.63406 -0.4552 0.05734 0.2402 1.66318 -2.41136 -0 -0 -2.34362 0.29443 0 0 -0.39955 0 0 0.0063 -0.02948 0.08953 2.01391 0 -0.14344 0 -1.2888 -0.23514 0.42191 -1.60452
ARG_2144 -5.04496 0.31332 5.00781 -1.00189 0.31752 0.80038 1.74877 -2.19994 -0 -0 -1.98206 -0.07845 0 0 -0.39955 0 0 0.00393 0.00749 0.02117 2.30474 0 -0.26151 0 -1.2888 0.12656 0.78164 -0.82384
LEU_2145 -8.28013 0.78257 4.33693 -0.50287 0.31926 0.12119 3.05385 -2.71163 -0.01301 -0.094 -3.24324 0.146 0 0 0 0 0 0.00805 -0.01021 0.11515 0.46598 0 -0.19573 0 0.18072 0.42158 0.94512 -4.15442
TRP_2146 -10.2522 0.89628 5.93448 -1.05834 0.06283 0.29706 2.66979 -3.3187 -4e-05 -0.00056 -1.68849 -0.61755 0 0 -0.39674 0 0 0.01782 -0.05557 0.00552 0 2.78532 0.00354 0 1.6906 -0.0036 0.5179 -2.51063
GLU_2147 -8.15535 0.86196 9.29075 -0.2258 0.04517 0.33824 4.06293 -3.79181 -0.02046 -0.09454 -6.04531 -0.57798 0 0 -2.43329 -1.418 0 0.04676 -0.03368 0.24174 0 2.73611 0.1402 0 -2.7348 -0.03326 0.58359 -7.21684
ARG_2148 -5.99427 0.477 6.5355 -0.61254 0.09144 0.41495 1.94551 -2.80827 -0.02139 -0.1446 -2.58913 -0.05059 0 0 -0.39674 0 0 0.004 0.04906 0.24752 2.1615 0 -0.17337 0 -1.2888 0.74427 0.80345 -0.60551
GLU_2149 -4.37884 0.15455 3.6052 -0.18486 0.01901 0.24698 1.36687 -1.77854 -0.02139 -0.1446 -0.80813 -0.59121 0 0 0 0 0 0.03938 0.16133 0.04874 0 3.21011 -0.05866 0 -2.7348 0.58576 0.58416 -0.67894
ALA_2150 -3.81987 0.27812 0.25051 -0.0236 0 0 0.40543 -0.98664 -0 -0 -0.19597 -0.26047 0 0 0 0 0 0.02322 0.14779 0 0 0 0.07047 0 1.8394 -0.22423 0.32652 -2.16931
VAL_2151 -6.25591 0.94327 2.06039 -0.28214 0.24947 0.06301 2.38656 -2.01517 -0.00708 -0.02335 -2.44644 -0.33938 0 0 0 0 0 0.00991 0.14076 0.00854 0.28128 0 -0.71546 0 1.9342 -0.3871 0.41988 -3.97477
LEU_2152 -5.05415 0.55137 0.60215 -0.60713 0.24891 0.16165 0.41836 -1.24464 -0.00308 -0.00898 -0.32055 0.27261 0 0 0 0 0 0.01855 0.11006 0.01681 0.72666 0 -0.26253 0 0.18072 -0.15105 0.35808 -3.98618
VAL_2153 -5.63721 0.24148 3.16796 -0.27731 0.13293 0.06326 2.29638 -2.13938 -0.00708 -0.02335 -2.26784 -0.37377 0 0 0 0 0 0.02475 0.00637 1e-05 0.17465 0 -0.54196 0 1.9342 -0.0806 0.21607 -3.09046
ARG_2154 -4.41643 0.13034 5.07927 -0.82991 0.24732 0.41471 1.66507 -2.11968 -0.04866 -0.2171 -2.50871 0.69153 0 0 -0.52195 -0.51618 0 0.03597 0.03072 0.13722 2.61352 0 0.02318 0 -1.2888 -0.13591 0.44328 -1.09121
ARG_2155 -8.90024 1.01665 8.37471 -1.701 0.72206 1.34288 3.37207 -3.63507 -0.01619 -0.08315 -3.858 0.41854 0 0 -1.64932 0 0 0.1515 0.04197 0.50783 3.24047 0 -0.07004 0 -1.2888 0.133 1.04823 -0.8319
GLN_2156 -1.91312 0.12646 1.92093 -0.28643 0.04397 0.25614 0.30714 -0.75639 -0.01264 -0.04896 0.35277 -0.94791 0 0 0 0 0 0.0404 -0.10364 0.06655 0 2.76654 -0.11094 0 -0.18838 0.03007 0.83769 2.38027
ASP_2157 -4.95121 0.46207 6.97271 -0.2358 0.11445 0.77207 3.19213 -2.86028 -0.01676 -0.11936 -4.42163 -1.32358 0 0 -0.65016 -0.72024 0 0.04603 -0.05115 0.00271 0 1.8968 -0.89576 0 -2.3716 0.14675 0.36518 -4.64662
HIS_2158 -3.52173 0.32655 3.1121 -0.79642 0.01888 0.93384 0.8481 -1.61855 -0 -0 -0.33828 -2.44714 0 0 0 0 0 0.02668 -0.05622 0.14072 0 1.63128 -0.07558 0 -0.45461 0.17946 0.45612 -1.63479
THR_2159 -5.22928 0.63078 5.73221 -0.13534 0.06275 0.07959 2.62978 -2.60981 -0.00303 -0.03685 -4.50306 -0.1741 0 0 -0.65016 -0.72024 0 0.0089 0.07231 0.11724 0.0222 0 -0.44126 4.16223 -1.0874 -0.31675 0.39892 -1.99036
TYR_2160 -12.2149 2.09661 6.41269 -0.83015 0.03527 0.25668 3.63528 -3.79094 -0.00769 -0.13737 -2.41096 -0.30871 0 0 -0.34337 0 0 0.01461 -0.02261 0.00382 0 1.78794 -0.44401 0.0362 1.2797 -0.09456 1.12532 -3.92117
TYR_2161 -10.5225 1.34685 2.59667 -0.58876 0.08789 0.31441 1.74165 -2.63852 -0.04559 -0.56581 -1.89072 -0.2873 0 0 0 0 0 0.00775 -0.02726 0.01103 0 2.15574 -0.22911 0.02448 1.2797 -0.13086 1.41905 -5.94118
GLN_2162 -4.27872 0.38795 4.40306 -0.34968 0.05547 0.21914 1.97559 -1.97039 -0.02952 -0.16487 -1.86944 -0.2316 0 0 -0.70064 0 0 0.02321 -0.0913 0.00932 0 2.70222 0.12022 0 -0.18838 -0.42781 0.7029 0.29671
GLY_2163 -2.09561 0.06386 1.65155 -7e-05 0 0 0.74229 -0.97579 -0 -0 0.25879 -0.34788 0 0 0 0 0 0.02125 -0.18242 0 0 0 -1.53262 0 0.83697 -0.34534 0.36387 -1.54116
LEU_2164 -7.27539 0.88491 0.31583 -0.63067 0.12574 0.19881 1.50183 -1.55304 -0 -0 -0.83685 0.15461 0 0 0 0 0 0.07655 0.06893 0.06958 0.66056 0 -0.17105 0 0.18072 0.10802 0.48619 -5.63472
PHE_2165 -8.00593 0.94494 0.64942 -0.66676 0.09388 0.02521 0.78349 -1.63084 -0 -0 -0.23944 -0.4735 0 0 0 0 0 0.0267 0.01493 0.10818 0 2.25856 -0.14212 0 1.0402 0.63477 0.65956 -3.91873
SER_2166 -5.18943 0.4636 5.84736 -0.03869 0.00061 0.06919 3.2951 -2.87872 -0 -0 -4.53689 -0.44541 0 0 -0.88673 -0.30726 0 0.0139 -0.01032 0.00303 0.22643 0 -0.35649 1.90908 -0.77834 0.34459 0.5414 -2.714
THR_2167 -5.49316 0.34797 4.17647 -0.20857 0.1678 0.07753 2.8351 -2.3821 -0 -0 -3.36664 -0.1368 0 0 -0.82911 -0.43354 0 0.03832 -0.00582 0.00499 0.17799 0 0.21319 2.26772 -1.0874 0.04796 0.37848 -3.20963
ALA_2168 -3.62155 0.22316 3.49038 -0.02412 0 0 1.41908 -1.92784 -0.01133 -0.12613 -1.314 -0.37522 0 0 0 0 0 0.00995 -0.10008 0 0 0 -0.30054 0 1.8394 -0.31388 0.27924 -0.85346
ASP_2169 -6.27842 0.55488 7.45416 -0.10806 0.00061 0.32154 4.18329 -3.42328 -0 -0 -4.63026 -0.6356 0 0 -0.88673 -0.30726 0 0.00735 0.12446 0.0028 0 2.45189 -0.20618 0 -2.3716 -0.50715 0.42082 -3.83274
LEU_2170 -7.39602 0.48952 3.95929 -0.6523 0.1808 0.23659 2.40828 -2.59715 -0 -0 -1.75953 0.04077 0 0 0 0 0 0.02942 0.02143 0.00402 0.94317 0 -0.24972 0 0.18072 -0.24082 0.61974 -3.78178
ASP_2171 -6.83173 0.37348 8.45158 -0.21301 0.00057 0.69342 3.67423 -3.672 -0.01133 -0.12613 -6.04827 -0.15113 0 0 0 -1.20209 0 0.01513 0.0037 0.00554 0 3.06305 0.32599 0 -2.3716 -0.06892 0.43767 -3.65186
SER_2172 -4.58912 0.17438 5.90146 -0.02889 0 0.06616 2.89044 -2.72795 -0.00203 -0.01107 -2.6271 -0.54251 0 0 0 0 0 0.01521 0.04562 0.01147 0.76824 0 0.33116 0.61515 -0.77834 0.10326 0.17418 -0.21028
MET_2173 -9.18517 1.20074 5.84376 -0.24414 0.03092 0.08627 3.08937 -3.07763 -0 -0 -2.60885 -0.16305 0 0 0 0 0 0.02891 -0.02617 0.11481 2.01704 0 0.07591 0 0.60916 0.16373 0.39899 -1.64541
LEU_2174 -8.13216 0.78606 3.64257 -0.48824 0.27267 0.11247 2.50896 -2.57944 -0.00708 -0.04717 -2.19096 0.24186 0 0 -0.62288 0 0 0.0079 0.05156 0.08201 0.28534 0 -0.29637 0 0.18072 -0.08668 0.59044 -5.68841
ARG_2175 -5.75643 0.40984 6.91938 -0.64099 0.12965 0.36086 2.31433 -2.8407 -0.01658 -0.12797 -3.51527 0.28027 0 0 0 -0.61961 0 0.0137 0.00891 0.08825 2.53466 0 -0.03838 0 -1.2888 -0.31904 0.58074 -1.52316
ASN_2176 -3.00193 0.07619 3.84465 -0.21094 0.01295 0.32226 1.44343 -1.74934 -0.00203 -0.01107 -1.57739 -0.40319 0 0 0 0 0 0.01457 -0.05419 9e-05 0 1.99976 -0.0526 0 -0.93687 0.054 0.73449 0.50286
GLU_2177 -4.56684 0.37938 4.55791 -0.36261 0.06512 0.648 2.10955 -2.02857 -0.01228 -0.0498 -2.43987 -0.60678 0 0 0 0 0 0.00516 0.01807 0.02156 0 2.99697 0.00082 0 -2.7348 0.16854 0.4933 -1.33718
GLU_2178 -3.18977 0.04947 4.91103 -0.22486 0.03902 0.35905 1.87339 -1.96169 -4e-05 -0.0001 -4.0175 -0.51922 0 0 -1.07806 -0.77729 0 0.02835 0.00036 0.00982 0 3.01303 0.2628 0 -2.7348 0.31247 0.28025 -3.36428
VAL_2179 -6.49498 0.67432 1.17687 -0.28065 0.15508 0.05892 1.55724 -1.77702 -0.0096 -0.13972 -2.71054 -0.04218 0 0 0 0 0 0.01695 -0.04888 0.05667 0.11715 0 -0.49569 0 1.9342 0.09079 0.36987 -5.79118
GLN_2180 -6.68923 0.33599 6.40672 -0.26286 0.01497 0.19684 2.74493 -3.11489 -0.00017 -0.0008 -4.43759 -0.48765 0 0 0 -0.38512 0 0.04817 0.0158 0.02743 0 3.33071 0.00555 0 -0.18838 -0.30543 0.38772 -2.35729
PHE_2181 -9.9117 1.25932 2.58666 -0.48604 0.01666 0.15193 2.51557 -2.57743 -0 -0 -3.42684 0.19875 0 0 0 0 0 0.01865 -0.01813 0.2608 0 2.2948 0.00742 0 1.0402 -0.31025 0.4824 -5.89721
GLY_2182 -2.51138 0.06939 3.18992 -0.0001 0 0 1.12787 -1.60759 -0.008 -0.04623 -0.9235 -0.41956 0 0 0 0 0 0.0032 -0.064 0 0 0 -0.92362 0 0.83697 0.43237 0.3729 -0.47136
GLN_2183 -4.21299 0.37044 4.16123 -0.39716 0.0684 0.24008 1.32946 -1.97709 -0.02718 -0.21688 -1.39258 -0.46415 0 0 0 -0.87286 0 0.00351 0.03203 0.02511 0 3.74825 0.09461 0 -0.18838 0.68133 0.25686 1.26202
HIS_D_2184 -8.11235 0.69163 5.56134 -0.39202 0.00591 0.51229 3.3816 -3.04602 -0.01732 -0.06693 -2.84143 -0.22086 0 0 0 -0.87286 0 0.02944 -0.01077 0.00279 0 1.61808 -0.31983 0 -0.45461 0.68468 0.39227 -3.47497
LEU_2185 -8.88154 1.16795 2.80008 -0.54288 0.18239 0.12825 2.48001 -2.80578 -0.00375 -0.01735 -2.51309 0.27939 0 0 0 0 0 0.02207 0.21949 0.43083 0.77908 0 -0.13351 0 0.18072 0.71367 0.51667 -4.99731
ASP_2186 -5.93009 0.5519 6.97773 -0.09629 0.00357 0.27176 4.45609 -3.18346 -0.02907 -0.13051 -5.64945 -0.33707 0 0 0 -1.88769 0 0.00995 0.189 0.06924 0 2.48979 0.39205 0 -2.3716 0.19511 0.66536 -3.34369
ALA_2187 -5.27847 0.57048 2.22402 -0.02474 0.00047 0 2.3874 -1.97253 -0 -0 -2.58493 -0.4327 0 0 -0.71605 0 0 0.00728 0.05227 0 0 0 0.2251 0 1.8394 0.54623 0.47764 -2.67913
ALA_2188 -4.91507 0.28776 3.48224 -0.02076 0 0 2.8149 -2.22992 -0.02175 -0.13195 -2.74687 -0.35406 0 0 0 0 0 0.03487 -0.00551 0 0 0 -0.55512 0 1.8394 0.34409 0.33527 -1.84246
ARG_2189 -9.25502 0.85815 6.81565 -0.56627 0.06705 0.36373 3.66599 -3.37064 -0 -0 -5.06687 0.17629 0 0 -0.43522 -0.80543 0 0.03444 0.16862 0.33434 2.21944 0 -0.24205 0 -1.2888 -0.16879 0.76999 -5.7254
TYR_2190 -10.0662 1.17558 5.09284 -0.77789 0.16146 0.15027 1.81051 -3.40746 -0.01477 -0.06073 -2.26455 -0.41061 0 0 -0.39772 0 0 0.02921 0.02865 0.10399 0 2.93135 -0.1531 0.48278 1.2797 0.208 0.95022 -3.14848
ILE_2191 -5.21954 0.63778 4.28667 -0.48084 0.42967 0.10886 1.72186 -2.27906 -0 -0 -1.76277 -0.09228 0 0 0 0 0 0.10067 -0.00736 0.01877 0.29401 0 -0.69411 0 0.73287 0.17157 0.59606 -1.43715
ASN_2192 -2.29771 0.23641 2.13254 -0.19003 0.03468 0.32129 1.09284 -1.11021 -0.01477 -0.06073 -0.55872 -1.01703 0 0 -0.46885 0 0 0.03257 -0.07509 0.01576 0 1.91484 -1.02819 0 -0.93687 -0.64746 0.22173 -2.40302
GLY_2193 -2.7761 0.60749 2.2089 -6e-05 0 0 0.43636 -1.29705 -0 -0 -0.87474 -0.38638 0 0 -0.39772 0 0 0.00628 -0.13839 0 0 0 -1.46743 0 0.83697 -1.00277 0.24457 -4.00007
ARG_2194 -4.67356 0.37237 5.44166 -0.69368 0.21304 0.52311 3.00811 -2.58231 -0.00168 -0.00458 -3.21664 0.13857 0 0 -0.46885 0 0 0.02619 -0.00965 0.09927 2.44608 0 -0.02363 0 -1.2888 -0.56367 0.35503 -0.90361
ARG_2195 -5.69012 0.28683 3.94818 -0.51112 0.06208 0.27299 1.33667 -1.83493 -0 -0 -0.50485 0.49099 0 0 0 -0.84269 0 0.01802 -0.04827 0.13465 1.90015 0 0.06684 0 -1.2888 -0.04086 0.26449 -1.97974
GLU_2196 -4.72735 0.21151 5.11629 -0.22032 0.0284 0.33745 3.16544 -2.35652 -0.00168 -0.00458 -3.85104 -0.53081 0 0 0 -0.80543 0 0.02138 0.11086 0.02153 0 3.08332 0.13816 0 -2.7348 0.05285 0.31348 -2.63189
THR_2197 -2.83663 0.1362 1.2028 -0.16234 0.06327 0.05863 0.75587 -1.01235 -0 -0 0.0428 -0.29405 0 0 0 0 0 0.01393 0.10576 0.00093 0.13463 0 -0.12585 2.30111 -1.0874 0.09294 0.39161 -0.21814
LEU_2198 -7.09619 0.74215 1.84364 -0.50664 0.29482 0.1753 1.68175 -1.91973 -0 -0 -1.251 -0.10873 0 0 0 0 0 0.01591 -0.03711 0.60509 1.0333 0 0.21009 0 0.18072 0.37949 0.3253 -3.43183
ASN_2199 -5.62046 0.49791 3.86716 -0.19618 0.03249 0.33697 2.41523 -2.19108 -0 -0 -1.55816 -0.32506 0 0 -0.71605 -0.89576 0 0.00821 0.14492 0.00206 0 3.46099 -0.55862 0 -0.93687 0.18476 1.3661 -0.68144
PRO_2200 -3.9622 0.94222 2.36995 -0.22141 0.02884 0.16527 0.8057 -0.97897 -0.01929 -0.10698 -0.35731 -0.10779 0 0 0 0 0 0.00273 0.30308 0.00268 0.36365 0 -0.79804 0 -2.4119 -0.29672 2.34439 -1.9321
PRO_2201 -1.81957 0.25874 2.37386 -0.13278 0.00039 0.0978 0.65529 -0.92343 -0.01686 -0.14688 -1.68932 0.19649 0 0 0 0 0 0.00733 -0.03774 0.02302 0.2217 0 -1.12502 0 -2.4119 -0.5246 1.36629 -3.62716
GLY_2202 -2.61087 0.18581 2.97762 -0.00039 0 0 1.16218 -1.43691 -0.01929 -0.10698 -2.67168 -0.21362 0 0 0 0 0 0.00827 -0.08157 0 0 0 -1.53354 0 0.83697 -0.17245 0.61704 -3.05941
ARG_2203 -6.40061 0.5072 6.06854 -0.51501 0.08286 0.27041 2.45366 -2.77596 -0.03922 -0.35301 -4.02789 0.66264 0 0 -1.14732 0 0 0.04498 -0.05106 0.25198 2.0465 0 -0.03988 0 -1.2888 -0.09484 0.73496 -3.60986
ALA_2204 -5.68966 0.82199 1.44319 -0.03045 0.01265 0 1.58324 -1.83843 -0 -0 -1.1643 -0.50348 0 0 0 0 0 0.03298 0.00726 0 0 0 -0.10118 0 1.8394 -0.13172 0.49728 -3.22122
LEU_2205 -7.62142 1.41234 3.50196 -0.47705 0.20201 0.09274 2.62626 -2.52766 -0.01171 -0.1299 -2.98566 0.26967 0 0 0 0 0 0.03348 -0.04975 0.10854 0.64366 0 -0.11636 0 0.18072 -0.04125 1.2865 -3.60288
PRO_2206 -6.69126 1.04856 4.08107 -0.0696 0 0.04399 1.97994 -1.89471 -0 -0 -1.17728 0.6431 0 0 0 0 0 0.0112 -0.07432 0.06381 0.15555 0 -0.57895 0 -2.4119 0.00621 1.38009 -3.48449
ALA_2207 -4.39556 0.66364 2.06822 -0.0211 0 0 1.5427 -1.73486 -0 -0 -0.68024 -0.34546 0 0 0 0 0 0.1044 0.00218 0 0 0 -0.09335 0 1.8394 0.25525 0.3959 -0.39888
ALA_2208 -4.47424 0.29435 3.69339 -0.02218 0 0 2.41999 -2.26808 -0 -0 -1.64506 -0.3419 0 0 0 0 0 0.05076 -0.04513 0 0 0 0.23416 0 1.8394 0.23194 0.27138 0.2388
ALA_2209 -5.82327 0.28158 2.58837 -0.02076 0 0 2.38362 -2.35355 -0 -0 -1.74878 -0.3697 0 0 0 0 0 0.01432 -0.00761 0 0 0 -0.21787 0 1.8394 -0.00679 0.21061 -3.23042
TRP_2210 -9.50776 1.05008 4.60077 -0.92303 0.04854 0.32416 3.33304 -3.09208 -0.00144 -0.01358 -4.30577 -0.45335 0 0 0 -0.58249 0 0.00864 0.27478 0.05288 0 1.50804 0.02217 0 1.6906 -0.28557 0.49823 -5.75314
SER_2211 -4.18877 0.17583 5.0796 -0.02705 0 0.0625 2.68362 -2.47028 -0 -0 -1.57667 -0.59236 0 0 0 0 0 0.01081 0.01772 8e-05 0.71307 0 0.33475 0.60002 -0.77834 0.00973 0.45097 0.50524
LEU_2212 -8.40671 0.77782 4.36936 -0.47924 0.2127 0.11439 3.28637 -2.99035 -0 -0 -2.62962 0.22325 0 0 0 0 0 0.0166 0.15178 0.21964 0.40301 0 -0.25947 0 0.18072 -0.04379 0.28458 -4.56898
TYR_2213 -11.3462 1.535 5.87452 -0.72109 0.03109 0.23414 3.782 -3.50898 -0.00065 -0.00363 -2.98406 -0.30231 0 0 -0.5944 0 0 0.01148 0.08403 0.03425 0 1.88883 -0.2634 0.00326 1.2797 -0.16815 0.76318 -4.3714
GLN_2214 -5.27654 0.55305 4.54315 -0.95987 0.21925 1.13614 1.77252 -2.23941 -0 -0 -0.65814 -0.95995 0 0 0 0 0 0.03082 -0.051 0.18233 0 4.33776 -0.2261 0 -0.18838 -0.20522 0.77295 2.78336
ALA_2215 -3.60924 0.17398 3.32755 -0.02757 0.00402 0 1.99793 -1.99215 -0 -0 -1.75642 -0.44685 0 0 -0.43522 0 0 0.01769 -0.03601 0 0 0 -0.03717 0 1.8394 -0.31692 0.31111 -0.98589
GLY_2216 -3.27842 0.34002 3.47447 -6e-05 0 0 1.37889 -1.65483 -0.02175 -0.13195 -1.20125 -0.35048 0 0 0 0 0 0.03162 -0.1892 0 0 0 -1.53212 0 0.83697 -0.29604 0.32594 -2.26818
CYS_2217 -8.41687 1.01851 4.80211 -0.05635 0.00178 0.01956 1.88221 -2.44937 -0 -0 -2.32478 -0.06054 0 0 0 0 0 0.04853 0.23481 0.14486 0.22694 0 0.08414 0 3.6196 -0.28033 0.62228 -0.88291
SER_2218 -5.30296 0.79374 5.17369 -0.02863 0.00011 0.02381 3.37718 -2.54091 -0.00605 -0.11792 -3.78288 -0.05156 0 0 0 -0.56038 0 0.01056 0.00775 0.02915 0.48218 0 0.05677 1.72029 -0.77834 -0.19251 0.91804 -0.76887
LEU_2219 -7.16434 0.49887 2.30529 -0.45039 0.15495 0.08466 2.95025 -2.17658 -0 -0 -2.88873 0.08966 0 0 0 0 0 0.01371 0.01062 0.00584 0.63812 0 -0.32356 0 0.18072 -0.18974 0.72175 -5.5389
ARG_2220 -8.18142 1.21415 7.07432 -0.70336 0.14016 0.49596 3.96346 -3.23577 -0 -0 -4.81818 0.45403 0 0 0 -1.4345 0 0.04542 -0.03283 0.2301 2.40595 0 -0.05136 0 -1.2888 0.00096 0.63557 -3.08616
LEU_2221 -8.60376 0.64269 2.72557 -0.50989 0.14528 0.12052 3.0035 -2.29598 -0.00516 -0.031 -2.13604 0.15668 0 0 0 0 0 0.06907 0.21325 0.16293 0.55295 0 -0.3582 0 0.18072 0.08417 0.85074 -5.03196
LEU_2222 -6.25789 0.37823 3.87077 -0.53454 0.29832 0.15448 1.82541 -2.2465 -0.02035 -0.15981 -1.7154 0.20358 0 0 0 0 0 0.00317 -0.01151 0.09602 0.15222 0 -0.1501 0 0.18072 -0.30092 0.73339 -3.50071
CYS_2223 -5.77218 0.84653 3.57173 -0.1753 0.29158 0.08248 2.00365 -2.01941 -0 -0 -0.89412 -1.99301 0 0 0 0 0 0.00226 -0.0331 0.00015 1.12519 0 -0.41556 0 3.6196 0.79428 1.00665 2.04143
PRO_2224 -8.37423 1.09331 4.16258 -0.08572 0.00044 0.05266 2.28636 -2.03726 -0 -0 -2.48275 0.76096 0 0 0 0 0 0.00346 -0.07514 0.00736 0.53178 0 -0.163 0 -2.4119 0.81349 1.07005 -4.84754
GLN_2225 -8.72186 0.89051 5.1571 -0.80597 0.33631 1.14227 2.00196 -2.87662 -0.05206 -0.43736 -0.25208 -2.12816 0 0 0 0 0 0.00831 -0.03758 0.01991 0 3.71909 -0.09093 0 -0.18838 -0.4415 0.56163 -2.19539
ALA_2226 -5.17531 0.51255 2.04344 -0.02656 0.00211 0 1.70437 -1.85191 -0 -0 -1.75698 -0.43202 0 0 -0.66561 0 0 0.01374 -0.02723 0 0 0 0.0466 0 1.8394 -0.45311 0.23596 -3.99055
PHE_2227 -7.86391 0.83943 1.46768 -0.61236 0.03664 0.38132 1.22986 -1.71983 -0.00883 -0.03288 -0.94484 0.29663 0 0 0 0 0 0.0041 -0.00841 0.2404 0 2.14206 -0.1354 0 1.0402 0.23894 0.27818 -3.131
SER_2228 -4.77347 0.30221 5.37175 -0.03819 0.00035 0.07267 2.97644 -2.53164 -0 -0 -2.62385 -0.79527 0 0 -0.6633 0 0 0.00908 -0.0505 0.12713 0.48562 0 0.51456 0.72746 -0.77834 0.69642 0.40924 -0.56163
THR_2229 -3.62915 0.33329 3.41377 -0.20578 0.19509 0.07801 1.71169 -1.80316 -0.00883 -0.03288 -1.39469 -0.5374 0 0 0 0 0 0.02144 -0.02784 0.00152 0.09205 0 0.02835 2.29642 -1.0874 0.21858 0.29825 -0.03867
THR_2230 -5.41484 0.38775 3.65956 -0.20208 0.1569 0.07684 2.04222 -2.28584 -0.0077 -0.12145 -1.80702 -0.48905 0 0 0 0 0 0.01364 0.01757 0.07512 0.10109 0 -0.0038 2.24981 -1.0874 0.03304 0.32886 -2.2768
VAL_2231 -8.45032 0.47392 3.57751 -0.31586 0.25561 0.07375 2.31764 -2.76246 -0 -0 -1.14506 -0.28649 0 0 -0.6633 0 0 0.00988 -0.03585 0.00267 0.12349 0 -0.24373 0 1.9342 -0.07449 0.41111 -4.79777
TRP_2232 -12.0268 1.28074 6.51464 -1.33508 0.11384 0.43889 3.91506 -4.06719 -0 -0 -2.39081 -0.35537 0 0 0 0 0 0.00956 0.00521 0.00694 0 1.6904 -0.28708 0 1.6906 -0.1008 0.5717 -4.32554
GLN_2233 -7.5171 0.82228 5.29178 -0.26935 0.03848 0.19636 2.99711 -3.13804 -0.01417 -0.16903 -2.10652 -0.46973 0 0 0 0 0 0.01312 -0.01068 0.0266 0 2.74181 -0.09485 0 -0.18838 -0.13094 0.5355 -1.44574
PHE_2234 -9.32792 0.63196 2.29989 -0.72319 0.01987 0.1949 2.80556 -2.61279 -0 -0 -2.38336 -0.13348 0 0 0 0 0 0.0197 0.0059 0.06273 0 1.74951 -0.52445 0 1.0402 -0.04935 0.41889 -6.50542
LEU_2235 -9.97559 0.98844 4.66671 -0.51758 0.2718 0.11873 2.87119 -3.46837 -0 -0 -2.39078 0.26911 0 0 0 0 0 0.02128 -0.04473 0.03727 0.37353 0 -0.28024 0 0.18072 -0.03929 0.54551 -6.3723
ALA_2236 -6.05195 0.49068 3.45474 -0.02335 0 0 2.49842 -2.67652 -0.01724 -0.10244 -1.62881 -0.38657 0 0 -0.62574 0 0 0.05929 0.08789 0 0 0 -0.35451 0 1.8394 -0.47092 0.42943 -3.47818
VAL_2237 -6.83675 0.90261 3.39643 -0.28976 0.16798 0.05743 2.5345 -2.62302 -0.00952 -0.03194 -1.84095 -0.03533 0 0 0 0 0 0.0241 0.01428 0.02094 0.07199 0 -0.44371 0 1.9342 -0.26897 0.47286 -2.78263
LEU_2238 -8.93977 1.06129 2.93678 -0.51092 0.23233 0.12822 2.79391 -2.68759 -0.00647 -0.04758 -2.54715 0.27835 0 0 0 0 0 0.01987 -0.06129 0.00479 0.27899 0 -0.28372 0 0.18072 -0.098 0.65014 -6.6171
GLN_2239 -10.1084 0.60217 9.41553 -0.38315 0.11361 0.26139 5.23584 -4.59969 -0.01612 -0.20914 -5.49936 -0.1344 0 0 -2.87791 0 0 0.01837 -0.12832 0.02961 0 3.63251 -0.10153 0 -0.18838 -0.33653 0.74498 -4.52896
GLU_2240 -5.32947 0.79353 6.38243 -0.49505 0.33463 1.06455 1.97562 -2.82251 -0.0285 -0.18374 -1.53168 -0.57271 0 0 0 0 0 0.01338 0.11728 0.07736 0 3.33397 -0.29685 0 -2.7348 -0.33998 0.62803 0.38549
GLN_2241 -5.75939 0.58342 4.77561 -0.41171 0.12484 0.27591 1.70833 -2.45828 -0.05208 -0.41469 -0.21002 -0.80548 0 0 0 0 0 0.00723 -0.05115 0.01488 0 3.62722 -0.09423 0 -0.18838 -0.1548 0.54859 1.06581
PHE_2242 -9.58536 0.86612 2.78136 -0.49224 0.10661 0.20579 2.81322 -2.55939 -0 -0 -1.34705 -0.12947 0 0 -0.73938 0 0 0.03143 -0.04953 0.00241 0 2.99629 0.10281 0 1.0402 -0.08712 0.56095 -3.48234
GLY_2243 -3.01561 0.20624 2.51563 -5e-05 0 0 1.02689 -1.50139 -3e-05 -0.0001 -1.2843 -0.41625 0 0 0 0 0 0.0417 -0.15613 0 0 0 -1.3975 0 0.83697 -0.56061 0.35269 -3.35184
SER_2244 -4.94388 0.33746 4.74556 -0.02987 0 0.04102 2.23794 -2.26291 -0 -0 -0.284 -0.88616 0 0 0 0 0 0.06864 0.04252 0.00135 0.86456 0 -0.38183 1.78989 -0.77834 -0.46096 0.33381 0.4348
MET_2245 -6.69347 0.54224 3.73084 -0.675 0.15388 0.31591 1.01846 -1.74639 -0.00725 -0.02412 -1.07178 0.1116 0 0 -0.45157 0 0 0.14592 -0.05737 0.65081 3.06125 0 0.25044 0 0.60916 -0.33839 0.46768 -0.00714
ALA_2246 -5.23041 0.41155 1.91584 -0.02648 0.00155 0 1.58165 -1.67861 -0.02187 -0.1568 -0.53829 -0.4198 0 0 -0.26606 0 0 0.05055 -0.04719 0 0 0 0.64026 0 1.8394 0.15423 0.35069 -1.43978
GLY_2247 -3.77276 0.18737 3.17282 -0.00077 0 0 2.07475 -1.80871 -0.00725 -0.02412 -2.58026 -0.21891 0 0 0 0 0 0.0127 -0.13677 0 0 0 -0.54442 0 0.83697 0.71639 0.27883 -1.81414
SER_2248 -4.95837 0.91709 3.78812 -0.02507 0 0.0598 1.53275 -1.90034 -0.01714 -0.15437 -0.19471 -0.18945 0 0 0 0 0 0.0014 0.00378 0.00724 0.03758 0 -0.53332 0.61907 -0.77834 0.14187 0.36216 -1.28024
ASN_2249 -6.5372 0.4887 5.18142 -0.17014 0.00184 0.25758 2.87408 -2.70384 -0.01138 -0.06054 -2.39192 -0.7338 0 0 0 0 0 0.01227 -0.00802 0.02656 0 2.1705 0.49299 0 -0.93687 0.16527 0.37443 -1.50808
VAL_2250 -7.50837 1.51354 2.43938 -0.29673 0.2762 0.0689 2.73581 -2.20241 -0.01307 -0.0443 -2.57083 -0.17919 0 0 0 0 0 0.03301 -0.04673 0.00089 0.19482 0 -0.61844 0 1.9342 0.06267 0.54295 -3.6777
TYR_2251 -7.32454 0.81708 4.74082 -0.61704 0.10395 0.32781 3.20075 -2.62836 -0.01137 -0.06049 -2.75439 -0.21515 0 0 0 -0.44257 0 0.00749 0.01835 0.0002 0 2.33352 -0.03366 0.01282 1.2797 -0.1327 0.48429 -0.89351
LEU_2252 -7.13229 0.64334 2.62569 -0.5795 0.15787 0.16596 2.87335 -2.17972 -0.01307 -0.0443 -2.76782 0.18044 0 0 0 0 0 0.01796 -0.0345 0.02172 0.8354 0 -0.1533 0 0.18072 0.24255 0.34928 -4.61022
THR_2253 -7.14358 1.04919 5.25543 -0.14881 0.03572 0.05275 3.21303 -2.78083 -0.01316 -0.12617 -3.47893 -0.34222 0 0 0 -0.56038 0 0.01477 -0.04616 0.00255 0.21195 0 -0.21341 2.33737 -1.0874 0.4137 1.07259 -2.28202
PRO_2254 -7.71183 1.19206 4.16384 -0.17993 0.00025 0.12833 1.71896 -1.83604 -0.00949 -0.05456 -2.27586 0.13292 0 0 -0.46314 0 0 0.01422 -0.0047 0.0357 0.42477 0 -0.97197 0 -2.4119 0.01755 1.58963 -6.50118
PRO_2255 -6.46277 0.86877 3.78416 -0.12616 0.00072 0.09114 0.67797 -1.61988 -0 -0 -0.22775 0.26589 0 0 0 0 0 0.02726 -0.06158 0.00614 0.10819 0 -1.2429 0 -2.4119 -0.34553 0.92685 -5.74137
ASN_2256 -3.67615 0.33412 4.3687 -0.19709 0.07718 0.33663 1.45858 -2.03202 -0.03604 -0.26388 -1.69069 -0.9771 0 0 0 -0.45469 0 0.01987 -0.04441 0.08788 0 2.04761 -1.04982 0 -0.93687 -0.45379 0.3749 -2.7071
SER_2257 -4.3801 0.26519 4.65476 -0.03776 0 0.07399 2.40371 -2.11801 -0.02195 -0.28704 -1.94214 -0.77647 0 0 -0.46314 0 0 0.01908 -0.01089 0.37435 0.04291 0 -0.54302 1.74581 -0.77834 -0.50021 0.47772 -1.80154
GLN_2258 -5.92723 0.32802 4.93391 -0.33474 0.05114 0.19545 2.656 -2.32712 -0 -0 -2.20788 -0.25603 0 0 -0.52748 0 0 0.01837 0.01212 0.17503 0 2.9829 0.0611 0 -0.18838 0.07083 0.49354 0.20954
GLY_2259 -3.28787 0.33215 2.33552 -5e-05 0 0 0.69496 -1.4253 -0.01251 -0.12254 -0.52618 -0.36214 0 0 0 0 0 0.04087 -0.13922 0 0 0 0.47682 0 0.83697 0.27609 0.48299 -0.39945
PHE_2260 -7.43144 0.63192 3.54492 -0.89496 0.04405 0.59274 1.78143 -2.33598 -0 -3e-05 -1.26617 -0.15308 0 0 -0.52748 0 0 0.06484 -0.00233 0.03133 0 1.50567 -0.26804 0 1.0402 -0.02386 0.59478 -3.0715
ALA_2261 -5.41895 0.95699 2.5152 -0.02474 0.00013 0 1.65868 -1.9499 -0 -0 -1.05064 -0.19155 0 0 -0.5606 0 0 0.01955 0.04737 0 0 0 -0.08915 0 1.8394 -0.37621 1.09763 -1.52679
PRO_2262 -6.60009 1.01538 3.46481 -0.12358 0.00377 0.09116 1.91016 -1.70915 -0.01043 -0.1062 -2.17934 0.21691 0 0 0 0 0 0.00531 -0.11125 0.03301 0.1392 0 -0.87499 0 -2.4119 -0.66249 1.07171 -6.83799
HIS_D_2263 -7.49483 0.60242 6.55656 -0.753 0.02053 0.98141 3.24379 -3.38012 -0.00128 -0.00527 -3.26997 -0.42689 0 0 -0.5606 0 0 0.003 0.2175 0.00091 0 1.74891 -0.28498 0 -0.45461 -0.35491 0.64115 -2.97029
TYR_2264 -10.4665 1.32151 5.14067 -0.81585 0.08758 0.46941 2.27909 -3.25683 -0.00284 -0.05092 -2.65895 -0.2968 0 0 -0.85237 0 0 0.00177 0.01577 0.02047 0 3.16058 -0.37855 0.00274 1.2797 -0.10554 1.23066 -3.87519
ASP_2265 -4.88233 0.23317 5.32142 -0.10442 0.00436 0.30043 2.59635 -2.46904 -0.03622 -0.19524 -2.41654 -0.35158 0 0 0 -0.72155 0 0.01877 0.06253 0.00234 0 2.77579 0.25336 0 -2.3716 0.00249 1.02848 -0.94902
ASP_2266 -5.46677 0.47049 5.66726 -0.23998 0.06657 0.80967 1.0711 -2.47858 -0.04419 -0.29047 -2.16812 -3.4364 0 0 0 -0.90163 0 0.02002 -0.06936 0.1526 0 3.1215 -0.37617 0 -2.3716 -0.29484 0.42442 -6.33451
ILE_2267 -8.26875 0.90398 4.6532 -0.72362 0.66068 0.30522 1.3315 -2.89167 -0.00192 -0.01274 -0.43994 -0.29172 0 0 0 0 0 0.00301 -0.01236 0.36183 0.82699 0 -0.27488 0 0.73287 -0.44204 0.66362 -2.91675
GLU_2268 -8.40382 0.58298 9.44187 -0.47923 0.16505 0.92098 5.03814 -4.00399 -0.0234 -0.15717 -6.70793 -0.7245 0 0 -0.74515 -0.70978 0 0.01111 0.08115 0.17367 0 3.84024 0.14902 0 -2.7348 -0.0389 0.85424 -3.47024
ALA_2269 -5.09127 0.4496 2.38604 -0.02662 0.00169 0 2.58376 -2.1694 -0 -0 -2.37558 -0.34604 0 0 0 0 0 0.01394 0.24736 0 0 0 0.54011 0 1.8394 0.30458 0.755 -0.88743
PHE_2270 -9.92226 0.90576 1.20475 -0.52992 0.0297 0.26037 2.50425 -2.2595 -0.01402 -0.04578 -2.78655 -0.09747 0 0 0 0 0 0.0117 -0.0677 0.096 0 2.30052 -0.22007 0 1.0402 0.45558 0.73048 -6.40396
VAL_2271 -7.61921 0.88401 2.55551 -0.29079 0.2289 0.06697 2.75014 -2.48342 -0.0093 -0.12817 -2.77595 -0.28844 0 0 0 0 0 0.00832 -0.01952 0.03422 0.14404 0 -0.43122 0 1.9342 0.03274 0.72131 -4.68564
LEU_2272 -9.6415 1.02455 2.48195 -0.52202 0.28002 0.15247 2.90984 -2.60388 -0.00043 -0.00218 -2.61145 -0.00563 0 0 0 0 0 0.00858 -0.05402 0.0614 2.22079 0 -0.29249 0 0.18072 -0.06503 0.86694 -5.61137
GLN_2273 -11.487 1.45374 9.62498 -0.58934 0.03246 0.37852 2.99254 -4.71558 -0.04793 -0.3943 -4.32402 -0.3373 0 0 0 0 0 0.01205 -0.017 0.08485 0 2.65846 0.15196 0 -0.18838 0.10157 1.2263 -3.38345
LEU_2274 -8.24211 0.80588 3.08445 -0.48419 0.2045 0.10825 1.45908 -2.22061 -0.00828 -0.04538 -0.99793 0.1833 0 0 0 0 0 0.01556 -0.01334 0.1344 0.62199 0 -0.22958 0 0.18072 0.27141 0.82732 -4.34455
GLU_2275 -6.34215 0.41085 7.55603 -0.17033 0.0172 0.23712 4.09165 -3.20933 -0.01518 -0.08475 -5.66593 -0.51448 0 0 -0.82911 -0.43354 0 0.03053 -0.00162 0.01586 0 3.62056 -0.08284 0 -2.7348 0.22233 0.34002 -3.5419
GLY_2276 -3.66055 0.42641 2.93444 -0.00025 0 0 0.9616 -1.54325 -0 -0 -0.98382 -0.20374 0 0 0 0 0 0.01011 -0.08462 0 0 0 -1.49845 0 0.83697 -0.01444 0.26433 -2.55526
ARG_2277 -6.51625 0.46089 5.29632 -0.57899 0.06986 0.34892 2.78156 -2.41367 -0 -0 -2.88663 -0.18071 0 0 0 -1.21424 0 0.00453 -0.01915 0.03155 2.49832 0 -0.228 0 -1.2888 -0.07337 0.4909 -3.41697
LYS_2278 -9.60767 1.55627 8.64262 -0.42056 0.0759 0.1705 2.79623 -3.70352 -0.00141 -0.00409 -2.31576 0.09939 0 0 0 0 0 0.01995 -0.01236 0.37712 2.87489 0 -0.05223 0 -1.5107 -0.02989 0.82112 -0.2242
LEU_2279 -7.28093 0.86309 4.3753 -0.60053 0.13862 0.16686 2.69608 -2.7313 -0 -0 -2.68666 0.21577 0 0 0 0 0 0.00503 -0.08189 0.16077 0.56421 0 -0.31287 0 0.18072 -0.02034 0.6444 -3.70367
TRP_2280 -11.8284 0.99041 3.97663 -0.8124 0.07708 0.31139 3.26407 -3.44544 -0.00986 -0.11333 -2.9488 -0.24526 0 0 0 0 0 0.00421 0.18668 0.30232 0 1.82839 -0.28731 0 1.6906 0.07049 0.50176 -6.48679
ARG_2281 -8.60553 0.81461 6.84322 -0.60442 0.09724 0.38792 4.14151 -3.05727 -0 -0 -5.287 -0.14975 0 0 0 -1.9909 0 0.01184 -0.01023 0.27787 2.50719 0 -0.13987 0 -1.2888 0.10214 0.67323 -5.27698
VAL_2282 -8.0765 0.73366 2.11428 -0.24956 0.12458 0.04833 2.79739 -2.33542 -0 -0 -3.79603 -0.26968 0 0 0 0 0 0.0366 -0.00293 0.02029 0.33531 0 -0.78735 0 1.9342 -0.22891 0.63809 -6.96364
TYR_2283 -10.7901 1.06613 4.32319 -0.62969 0.18674 0.37105 3.25033 -2.99243 -0 -0 -2.77304 -0.17554 0 0 0 0 0 0.02129 -0.01648 0.28852 0 2.11746 -0.20728 0.0001 1.2797 -0.34246 0.62359 -4.39889
ARG_2284 -4.12705 0.62649 2.38369 -0.61215 0.0746 0.40168 0.61416 -1.20444 -2e-05 -0.0004 -0.42817 0.79751 0 0 0 0 0 0.01427 -0.00832 0.23403 1.67821 0 0.04356 0 -1.2888 -0.3118 1.11618 0.00322
PRO_2285 -5.07517 0.6491 2.72823 -0.13054 0.00149 0.0963 0.44942 -1.09447 -0 -0 -0.14435 0.20543 0 0 0 0 0 0.01354 0.09698 0.01082 0.089 0 -1.04078 0 -2.4119 -0.42492 1.0975 -4.88433
ARG_2286 -5.66256 0.33976 5.43891 -0.77398 0.25887 0.51394 3.0324 -2.47493 -0.00821 -0.09347 -3.49812 0.78466 0 0 -1.19244 -1.54277 0 0.0305 -0.0431 0.5928 2.2235 0 -0.07647 0 -1.2888 -0.10619 0.85578 -2.68994
VAL_2287 -5.07985 0.84894 4.59048 -0.25848 0.14436 0.0503 2.2279 -2.24139 -0.00855 -0.09437 -1.534 -0.15005 0 0 -0.42623 0 0 0.05589 -0.06276 0.01178 0.45976 0 -0.67698 0 1.9342 0.21513 1.47665 1.48272
PRO_2288 -2.82126 0.58213 2.33182 -0.06552 0 0.04153 1.50158 -1.17025 -0.0305 -0.22352 -1.11655 0.58971 0 0 0 0 0 0.02133 -0.17264 0.05919 0.17434 0 -0.71818 0 -2.4119 0.2995 1.28582 -1.84337
THR_2289 -3.67092 0.29001 3.24662 -0.12974 0.08066 0.06756 1.11761 -1.71771 -0 -0 -0.18566 -0.87721 0 0 0 0 0 0.01185 -0.03994 0.00045 0.0393 0 -0.00039 2.26486 -1.0874 0.22731 0.43461 0.07187
GLU_2290 -8.06188 0.68627 9.19325 -0.20649 0.04943 0.29725 4.94331 -4.03847 -0.01424 -0.09601 -7.45648 -0.54254 0 0 -0.93041 -1.54277 0 0.01727 -0.03669 0.06238 0 3.04287 -0.12087 0 -2.7348 -0.05535 0.51116 -7.03382
GLU_2291 -5.60854 0.64854 5.50405 -0.26587 0.02614 0.32352 2.37999 -2.52922 -0.05188 -0.36431 -2.22632 -0.29086 0 0 -1.16671 0 0 0.01129 -0.038 0.04043 0 2.78388 0.04806 0 -2.7348 -0.22859 0.61327 -3.12592
LEU_2292 -9.75249 1.24588 4.97858 -0.57773 0.26672 0.19539 2.06653 -3.05812 -0.02614 -0.1549 -0.86614 -0.03304 0 0 -0.1727 0 0 0.03289 -0.02241 0.21941 0.3406 0 0.5616 0 0.18072 -0.00655 0.71816 -3.86375
ALA_2293 -5.34154 0.5615 3.71172 -0.02589 0.00049 0 1.99807 -2.4227 -0.03116 -0.20231 -0.45704 -0.21549 0 0 0 0 0 0.00879 -0.02224 0 0 0 -0.07555 0 1.8394 0.05678 0.63942 0.02224
LEU_2294 -5.7233 0.65742 1.74627 -0.55986 0.37616 0.17102 0.97362 -1.29678 -0.01292 -0.08649 -0.03219 0.15898 0 0 0 0 0 0.1842 -0.00331 0.14509 0.11084 0 -0.17599 0 0.18072 -0.41412 0.41863 -3.18203
THR_2295 -3.0947 0.51744 2.91542 -0.11642 0.07145 0.08432 1.18175 -1.54689 -0.00097 -0.0268 -0.86063 -0.51884 0 0 0 0 0 0.01776 -0.00102 0.10856 0.09529 0 -0.486 2.26699 -1.0874 -0.5568 0.53219 -0.50532
SER_2296 -2.87345 0.09601 2.43821 -0.02754 0 0.06394 0.65572 -1.17232 -0 -0 -1.38093 -0.48923 0 0 0 0 0 0.01127 -0.01067 0.02619 0.20144 0 -0.3977 0.60567 -0.77834 -0.55893 0.32383 -3.26684
SER_2297 -4.711 1.00407 4.29902 -0.03874 0.0038 0.0754 2.25315 -1.96628 -0.00457 -0.07567 -2.32088 -0.28062 0 0 -1.46476 0 0 0.01133 1.00913 0.19939 0.30621 0 -0.25696 1.7335 -0.77834 -0.19193 1.05215 -0.1426
PRO_2298 -2.443 0.44522 2.30784 -0.13479 0 0.09864 1.14072 -1.02737 -0.00772 -0.05464 -0.9333 0.27809 0 0 -0.61239 0 0 0.03103 0.01316 0.00833 0.58057 0 -1.02734 0 -2.4119 0.17411 1.31485 -2.25991
ASN_2299 -3.40681 0.23409 2.08202 -0.18889 0.00753 0.28264 0.6039 -1.19079 -0 -0 -1.07074 -0.39048 0 0 0 -0.84269 0 0.01284 -0.05469 0.01097 0 2.45487 -0.01215 0 -0.93687 0.04343 0.487 -1.87481
PHE_2300 -8.38895 0.63611 3.17424 -0.58676 0.04507 0.28738 2.18287 -2.27207 -0 -0 -2.06242 0.29903 0 0 0 0 0 0.01075 0.05812 0.0557 0 2.35217 -0.35406 0 1.0402 -0.10566 0.41127 -3.21703
SER_2301 -3.80181 0.23549 5.31498 -0.03857 1e-05 0.06751 2.50966 -2.26606 -0.00014 -0.00043 -4.05845 -0.23667 0 0 -0.99614 -0.31118 0 0.36621 -0.0016 0.0119 0.27465 0 -0.30027 1.81825 -0.77834 -0.19586 0.55005 -1.83682
GLN_2302 -2.91509 0.2057 3.1027 -0.59843 0.22007 1.00242 1.35333 -1.48549 -0.01389 -0.13171 -0.29758 -2.32453 0 0 0 0 0 0.08091 -0.08097 0.01974 0 4.18535 -0.24751 0 -0.18838 -0.31795 0.51371 2.08243
ASP_2303 -1.89843 0.19056 2.78287 -0.12165 0.01737 0.3782 0.68296 -1.25372 -0.01389 -0.13171 -0.18432 -0.33857 0 0 0 0 0 0.06023 -0.04737 0.00672 0 2.1498 -0.18192 0 -2.3716 -0.44409 0.28528 -0.43329
ASP_2304 -4.78907 0.44937 6.20403 -0.1123 0.00796 0.34554 2.90818 -2.61929 -0 -0 -5.52364 -0.3573 0 0 -1.6844 -0.31118 0 0.02078 -0.017 0.00883 0 2.36435 -0.22995 0 -2.3716 -0.43167 0.22202 -5.91634
LEU_2305 -6.2301 0.65579 1.54341 -0.49646 0.27043 0.10183 1.38762 -1.51105 -0.00014 -0.00043 -0.26715 0.15665 0 0 0 0 0 0.03319 0.01979 0.25804 0.56606 0 -0.29099 0 0.18072 -0.32712 0.32489 -3.62502
GLY_2306 -1.79455 0.28255 1.76226 -0.00035 0 0 0.68771 -0.85634 -0 -0 -0.83796 -0.15546 0 0 0 0 0 0.0318 -0.0825 0 0 0 -1.06374 0 0.83697 -0.06696 0.21935 -1.03721
GLU_2307 -1.80899 0.26265 1.48433 -0.49394 0.26366 1.59944 0.16652 -0.74572 -2e-05 -0.0004 -0.89236 -2.51245 0 0 0 0 0 0.03456 -0.04376 0.015 0 4.33841 -0.02786 0 -2.7348 -0.26224 0.68357 -0.6744
PRO_2308 -4.89507 0.54405 1.97087 -0.19711 0.00305 0.14071 0.38704 -0.95965 -0 -0 0.15793 0.04967 0 0 0 0 0 0.00536 0.01405 0.00669 0.46943 0 -0.95281 0 -2.4119 -0.55466 0.7874 -5.43493
VAL_2309 -4.19671 0.43724 1.79489 -0.34076 0.09903 0.08049 0.94232 -1.3003 -0 -0 -0.45447 0.01219 0 0 0 0 0 0.07249 -0.05791 0.00513 1.1781 0 -0.15812 0 1.9342 -0.14661 0.54822 0.44941
LEU_2310 -6.84053 0.8672 2.23527 -0.61588 0.26378 0.21633 2.04075 -2.03493 -0 -0 -1.617 -0.05312 0 0 0 0 0 0.03088 0.18216 0.01772 1.21476 0 -0.0274 0 0.18072 0.11075 0.80356 -3.02497
GLN_2311 -3.84734 0.31363 2.10191 -0.3862 0.04563 0.25056 0.83926 -1.08135 -0.00335 -0.02312 -1.53502 -0.30686 0 0 0 -0.73631 0 0.0198 0.01491 0.05756 0 3.67965 -0.02458 0 -0.18838 0.42564 0.58079 0.19682
THR_2312 -5.58287 0.41445 3.25017 -0.23393 0.33486 0.09624 2.58785 -2.20555 -0.01267 -0.07198 -2.2221 -1.37107 0 0 0 0 0 0.00712 0.16437 0.06808 0.20886 0 0.12763 2.29803 -1.0874 0.52325 0.43035 -2.2763
VAL_2313 -5.52326 0.53168 1.90473 -0.26805 0.14127 0.05409 1.0747 -1.82005 -0.00744 -0.03677 -0.67456 -0.1701 0 0 -0.52195 0 0 0.044 -0.04115 0 0.19001 0 -0.59246 0 1.9342 -0.08598 0.4866 -3.3805
LEU_2314 -8.87136 0.67587 3.58122 -0.46804 0.16017 0.09326 2.73295 -2.48726 -0.00147 -0.00407 -2.06008 0.15603 0 0 0 0 0 0.01597 -0.03375 0.05479 0.64532 0 -0.35811 0 0.18072 -0.34465 0.46145 -5.87105
GLU_2315 -5.51545 0.97314 6.76672 -0.17753 0.01898 0.23282 2.77186 -2.68983 -0.057 -0.33045 -4.24327 -0.4319 0 0 -0.86528 -1.21424 0 0.01417 0.29012 0.07581 0 3.49932 0.17158 0 -2.7348 0.01243 1.20092 -2.23186
PRO_2316 -5.78601 1.06018 3.63178 -0.1308 0.0024 0.09344 1.17484 -1.61171 -0.01676 -0.11936 -0.88512 0.2183 0 0 0 0 0 0.01402 -0.11677 0.01024 0.10238 0 -0.92931 0 -2.4119 -0.12305 1.19671 -4.62649
GLY_2317 -4.62187 0.36708 3.88454 -8e-05 0 0 1.73607 -2.07963 -0.01619 -0.08315 -2.1074 -0.37905 0 0 -0.32508 0 0 0.01412 -0.07028 0 0 0 -1.49275 0 0.83697 -0.10605 0.28314 -4.15961
ASP_2318 -7.29319 0.28246 9.92547 -0.0981 0.00814 0.26359 5.5489 -4.11642 -0.0194 -0.12255 -8.82201 -0.27828 0 0 -1.52865 -0.51618 0 0.00331 -0.02934 0.01588 0 2.00119 0.06691 0 -2.3716 -0.09037 0.2584 -6.91181
LEU_2319 -7.86085 0.88544 3.08777 -0.6002 0.15484 0.15735 2.6559 -2.55325 -0.0082 -0.02824 -2.65713 0.24622 0 0 0 0 0 0.00447 0.04812 0.05287 0.76434 0 -0.14808 0 0.18072 -0.18034 0.47191 -5.32634
LEU_2320 -8.70008 0.71497 1.62955 -0.60699 0.18219 0.16816 2.55255 -2.29137 -0.01173 -0.04684 -2.64807 0.21674 0 0 0 0 0 0.01736 -0.06148 0.12892 0.75337 0 -0.25712 0 0.18072 0.15893 0.48348 -7.43675
TYR_2321 -12.1781 1.12695 5.15089 -0.90496 0.08303 0.20418 4.5816 -3.68197 -0.02082 -0.1212 -5.30314 -0.44745 0 0 -0.80927 -0.36395 0 0.00884 0.39948 0.48568 0 2.86281 -0.15942 0.21497 1.2797 -0.03551 0.59202 -7.03563
PHE_2322 -9.26749 1.10277 1.95206 -1.02577 0.1136 0.75414 2.18549 -2.37902 -0.0113 -0.04972 -2.14121 -0.16646 0 0 0 0 0 0.00621 0.00359 0.5321 0 1.86033 -0.11036 0 1.0402 0.71652 1.23913 -3.64519
PRO_2323 -7.95511 1.31511 4.49361 -0.11323 0.00038 0.08368 1.98918 -1.99562 -0.01092 -0.07381 -2.16729 0.3247 0 0 0 0 0 0.00288 0.09562 0.01387 0.27275 0 -1.13043 0 -2.4119 0.5039 1.37879 -5.38385
ARG_2324 -11.3204 0.787 11.7892 -0.95526 0.25839 0.7914 4.89063 -5.20922 -0.0509 -0.3687 -6.42523 0.5352 0 0 -1.4519 -1.01751 0 0.01426 0.09397 0.37404 2.95214 0 0.04303 0 -1.2888 -0.56434 1.27049 -4.8525
GLY_2325 -4.5568 0.18004 3.30696 -6e-05 0 0 1.23846 -1.91638 -0 -0 -0.57281 -0.39398 0 0 0 0 0 0.01454 8e-05 0 0 0 -1.51476 0 0.83697 -0.59958 0.85388 -3.12344
PHE_2326 -10.2067 1.02582 3.60539 -0.50872 0.15149 0.18895 2.11954 -2.55003 -0.02656 -0.12334 -2.22812 -0.01399 0 0 0 0 0 0.01092 0.17244 0.38979 0 3.47889 -0.20308 0 1.0402 -0.55658 0.4098 -3.82386
ILE_2327 -9.3956 1.31436 3.00599 -0.4575 0.30626 0.08893 2.33862 -2.61687 -0 -0 -2.77554 0.17862 0 0 0 0 0 0.01354 -0.08054 0.03117 0.60853 0 -0.55551 0 0.73287 -0.35465 0.66746 -6.94987
HIS_2328 -8.0124 0.79249 5.7569 -0.86649 0.04475 1.12723 3.56551 -3.17942 -6e-05 -0.00019 -4.16755 -0.50391 0 0 0 -0.72155 0 0.00909 -0.00143 0.00255 0 2.25978 -0.28029 0 -0.45461 -0.26963 0.72667 -4.17255
GLN_2329 -6.94846 0.73428 5.20424 -0.54302 0.24707 0.47507 2.7855 -2.44984 -0.00022 -0.00739 -2.63454 -0.65567 0 0 0 -0.60092 0 0.0474 0.00972 0.00596 0 4.09092 0.01191 0 -0.18838 -0.05515 0.68451 0.213
ALA_2330 -4.8746 1.08311 1.274 -0.02184 0 0 1.17795 -1.498 -0 -3e-05 -1.37055 -0.44731 0 0 0 0 0 0.0165 0.09867 0 0 0 -0.52483 0 1.8394 0.05053 0.48329 -2.71371
GLU_2331 -5.27973 0.20749 5.50682 -0.36175 0.08921 0.49638 2.92661 -2.32645 -0.019 -0.16143 -4.04257 -0.55997 0 0 0 -0.65367 0 0.00861 -0.00108 0.00639 0 3.92792 -0.05449 0 -2.7348 0.00519 0.3374 -2.68291
CYS_2332 -7.39684 0.60234 4.56355 -0.03937 0 0.01436 2.25208 -2.14265 -0.03435 -0.38451 -2.28855 -0.09813 0 0 0 0 0 0.0088 0.04649 0.17006 0.18905 0 0.124 0 3.6196 -0.18564 0.46173 -0.51799
GLN_2333 -4.89995 0.19821 4.41471 -0.24401 0.03205 0.18164 1.87391 -2.14923 -0.00873 -0.10428 -2.2301 -0.22665 0 0 0 0 0 0.04588 0.05363 0.02099 0 2.41658 0.23811 0 -0.18838 0.05924 0.39688 -0.11951
ASP_2334 -2.53514 0.34678 3.10473 -0.1933 0.09027 0.61322 1.07803 -1.44456 -0.00873 -0.10428 0.0312 -1.59466 0 0 0 -0.45469 0 0.0486 -0.0783 0.18524 0 2.21759 -0.74598 0 -2.3716 0.16723 0.38129 -1.26705
GLY_2335 -2.27158 0.19117 2.65656 -5e-05 0 0 0.74973 -1.2864 -0.01197 -0.04332 0.22966 -0.40203 0 0 0 0 0 0.15878 -0.16621 0 0 0 -1.4393 0 0.83697 -0.64817 0.41742 -1.02873
VAL_2336 -6.0192 0.79457 4.19897 -0.27489 0.19337 0.05769 2.31112 -2.41389 -0.02689 -0.14796 -1.25269 -0.31821 0 0 0 0 0 0.0537 -0.0663 0.0252 0.22565 0 -0.76589 0 1.9342 -0.77577 0.26895 -1.99827
HIS_2337 -7.71086 0.69942 4.91024 -1.05614 0.05364 1.40068 1.87405 -2.75377 -0.01887 -0.08269 -2.43926 -1.20419 0 0 0 0 0 0.01035 0.24543 0.04034 0 2.17091 0.15605 0 -0.45461 0.01034 0.54644 -3.60249
SER_2338 -6.44597 0.7554 6.13956 -0.0451 0.00333 0.08246 2.97052 -2.81229 -0.01494 -0.13774 -3.0463 -0.44512 0 0 0 0 0 0.06401 -0.02594 0.00162 0.39698 0 -0.36324 2.01031 -0.77834 0.21237 0.64864 -0.8298
LEU_2339 -9.46171 0.95645 4.96009 -0.59713 0.15115 0.16446 3.59473 -3.3014 -0.00043 -0.00218 -3.63093 0.22812 0 0 0 0 0 0.0064 0.02184 0.06018 0.81493 0 -0.11379 0 0.18072 0.0865 0.50495 -5.37704
HIS_2340 -10.2681 1.3297 8.11749 -0.4192 0.0013 0.50012 3.604 -4.24701 -0.01387 -0.13444 -3.40554 0.22527 0 0 0 0 0 0.01544 0.41488 0.04867 0 2.14602 -0.2237 0 -0.45461 -0.02907 0.91294 -1.8797
LEU_2341 -8.16444 0.90284 2.73146 -0.50827 0.12461 0.10745 2.52984 -2.37915 -0.00543 -0.01599 -2.33695 0.1634 0 0 0 0 0 0.01144 0.03141 0.02158 0.73862 0 -0.26614 0 0.18072 -0.13005 1.08181 -5.18125
THR_2342 -6.07629 0.68669 4.2937 -0.16551 0.07368 0.06004 2.92419 -2.57365 -0.0013 -0.00374 -2.51652 -0.27966 0 0 0 0 0 0.01908 0.00868 0.00059 0.12965 0 -0.11246 2.28702 -1.0874 0.03559 0.82117 -1.47646
LEU_2343 -8.02441 1.17444 2.0091 -0.57897 0.10562 0.15165 2.85595 -2.1839 -0.01694 -0.0633 -2.6036 0.21181 0 0 0 0 0 0.07377 0.13285 0.67458 0.55387 0 -0.37221 0 0.18072 -0.00552 0.88551 -4.83898
SER_2344 -4.56141 0.41031 3.98008 -0.03012 0.00239 0.02544 2.32462 -2.14015 -0.00892 -0.05329 -2.37839 0.22854 0 0 0 0 0 0.01351 -0.0011 0.00025 0.62427 0 0.38135 0.64443 -0.77834 0.16302 0.78753 -0.36599
THR_2345 -6.89755 0.66918 4.52835 -0.17561 0.0836 0.06223 2.78949 -2.56972 -0.01945 -0.10287 -4.00731 -1.02695 0 0 -0.56995 0 0 0.0164 0.02805 0.00638 0.61462 0 -0.3497 2.31104 -1.0874 0.3901 1.12154 -4.18553
TYR_2346 -8.63378 1.07248 3.86306 -0.65446 0.07094 0.37606 2.84313 -2.42189 -0.01138 -0.11061 -2.20761 -0.37748 0 0 -0.85775 0 0 0.01408 -0.10535 0.00358 0 1.91523 0.18649 0.12172 1.2797 0.20699 1.05572 -2.37112
GLN_2347 -3.60309 0.4794 3.39715 -0.34777 0.04324 0.21039 0.75933 -1.56059 -0 -0 -1.19858 -0.17872 0 0 0 -0.90163 0 0.00803 -0.05797 0.12794 0 2.89366 0.09854 0 -0.18838 0.01216 0.39041 0.38352
ARG_2348 -4.02109 0.17762 5.06849 -1.07968 0.30907 0.66803 2.27825 -2.05433 -0.07097 -0.48592 -3.89392 0.16781 0 0 -0.73747 -1.01671 0 0.01768 -0.03774 0.04533 2.47563 0 -0.18546 0 -1.2888 -0.05915 0.51048 -3.21286
ASN_2349 -5.65694 0.42063 5.35898 -0.35774 0.06849 0.73811 1.92924 -2.62211 -0.03185 -0.28551 -1.92095 -0.73527 0 0 0 -0.8679 0 0.01352 0.06993 0.04354 0 2.16413 -0.70385 0 -0.93687 0.20081 0.48026 -2.63136
THR_2350 -8.23524 0.80164 6.9637 -0.10916 0.11503 0.07044 3.49062 -3.72978 -0 -0 -3.48843 -0.88185 0 0 -1.03236 0 0 0.00533 -0.00446 0.0001 0.10282 0 -0.61347 2.27298 -1.0874 0.18549 0.4142 -4.7598
TRP_2351 -11.5435 1.53227 4.18471 -0.98185 0.04569 0.34925 2.89358 -3.20719 -0 -0 -2.89034 -0.36647 0 0 0 0 0 0.00483 0.17722 0.10087 0 2.24134 -0.02422 0 1.6906 -0.18423 0.60803 -5.36937
GLY_2352 -4.85757 0.46997 4.32566 -4e-05 0 0 2.11729 -2.29155 -0 -0 -2.13672 -0.40473 0 0 0 0 0 0.01729 -0.10996 0 0 0 0.47733 0 0.83697 -0.06952 0.57194 -1.05365
ASP_2353 -6.5154 0.2837 10.0094 -0.10051 0.00011 0.29235 4.35804 -4.20025 -0 -0 -5.53072 -0.63842 0 0 -1.03236 -1.01671 0 0.01808 0.1534 0.04536 0 2.36321 -0.19777 0 -2.3716 -0.06064 0.46455 -3.67619
PHE_2354 -10.9375 1.60065 2.485 -0.85229 0.04909 0.29315 2.99655 -2.80155 -0 -0 -2.28116 -0.07472 0 0 0 0 0 0.00978 0.01929 0.29824 0 2.02691 -0.27671 0 1.0402 -0.16471 0.48974 -6.08004
LEU_2355 -10.3301 1.40965 3.8096 -0.50623 0.21282 0.12023 2.78263 -3.18662 -0 -0 -2.08079 0.25871 0 0 0 0 0 0.01404 0.01766 0.20947 0.39891 0 -0.25939 0 0.18072 -0.18701 0.74308 -6.39262
GLU_2356 -4.59421 0.50884 4.51464 -0.33801 0.07578 0.39933 1.77384 -2.20589 -0.02482 -0.1522 -1.33124 -0.64948 0 0 0 0 0 0.01615 0.1286 0.01177 0 3.14986 -0.15556 0 -2.7348 -0.33335 0.69815 -1.24261
ALA_2357 -4.25715 0.40667 2.96515 -0.0209 0 0 1.79347 -1.97661 -0 -0 -0.8431 -0.323 0 0 0 0 0 0.00727 0.0136 0 0 0 -0.06848 0 1.8394 -0.25221 0.42448 -0.29141
ILE_2358 -10.8361 1.53159 2.24232 -0.71769 0.81782 0.17741 2.65967 -2.70874 -0 -0 -2.65646 0.27054 0 0 0 0 0 0.03129 0.63312 0.86027 0.56991 0 -0.36476 0 0.73287 -0.04754 1.23643 -5.56806
LEU_2359 -9.74382 3.05261 3.15846 -0.59219 0.58397 0.14988 2.72537 -2.75002 -0 -0 -2.20263 0.3529 0 0 0 0 0 0.02074 0.26019 0.14626 0.9673 0 -0.15244 0 0.18072 1.49167 4.214 1.86297
PRO_2360 -4.74937 0.76147 3.50499 -0.07055 0 0.04393 1.53905 -1.52379 -0 -0 -1.58546 0.66394 0 0 0 0 0 0.01335 -0.10922 0.0203 0.20704 0 0.38833 0 -2.4119 1.48812 3.38492 1.56517
LEU_2361 -5.83316 0.65188 4.58364 -0.47963 0.18807 0.10686 2.40834 -2.43448 -0 -0 -1.44753 0.24297 0 0 0 0 0 0.00521 0.053 0.07379 0.53532 0 -0.23261 0 0.18072 -0.05457 0.37743 -1.07472
ALA_2362 -7.06497 0.34801 3.68831 -0.02228 0 0 3.2405 -3.12192 -0 -0 -2.84853 -0.3726 0 0 0 0 0 0.00167 -0.0205 0 0 0 -0.32831 0 1.8394 -0.35916 0.30738 -4.71301
VAL_2363 -8.77055 1.4167 3.63058 -0.32165 0.283 0.07391 3.06418 -3.11685 -0 -0 -2.5267 -0.14649 0 0 0 0 0 0.00131 -0.06952 0.02913 0.04504 0 -0.3526 0 1.9342 -0.3034 0.50221 -4.62749
GLN_2364 -5.88406 0.36865 6.035 -0.75367 0.06509 0.75723 2.88958 -2.98865 -0 -0 -2.53549 -0.73288 0 0 0 -0.93773 0 0.01572 -0.00348 0.0038 0 3.03604 -0.07762 0 -0.18838 -0.12281 0.56279 -0.49087
ALA_2365 -5.47562 0.32742 5.09159 -0.02161 0 0 3.01331 -2.92074 -0.00791 -0.0885 -2.50049 -0.36312 0 0 0 0 0 0.01419 0.00751 0 0 0 -0.135 0 1.8394 -0.22543 0.2639 -1.18112
ALA_2366 -7.18465 0.85384 3.61073 -0.02216 0 0 2.99183 -3.01182 -0 -0 -2.65598 -0.35615 0 0 0 0 0 0.00581 0.01767 0 0 0 -0.21067 0 1.8394 -0.31092 0.32868 -4.10437
MET_2367 -8.79525 1.09612 5.81987 -0.32704 0.05365 0.08562 2.57259 -3.05255 -0 -0 -2.39635 -0.0489 0 0 -0.57621 0 0 0.00949 -0.00142 0.09757 1.7528 0 -0.02095 0 0.60916 -0.26184 0.43576 -2.94787
GLU_2368 -4.54163 0.16868 5.6176 -0.2259 0.04428 0.34408 2.24287 -2.42664 -0.00791 -0.0885 -1.97894 -0.61568 0 0 0 -0.93773 0 0.01864 -0.0163 0.03668 0 3.21523 -0.28277 0 -2.7348 -0.20831 0.42002 -1.95702
GLU_2369 -3.77896 0.2148 3.82826 -0.22354 0.04248 0.34824 1.4608 -1.7804 -0 -0 -1.5277 -0.58061 0 0 0 0 0 0.00425 -0.05037 0.017 0 3.18728 -0.19011 0 -2.7348 -0.16331 0.57658 -1.35013
ASN_2370 -5.57437 0.42499 5.55574 -0.31322 0.11967 0.54549 3.58446 -2.78078 -1e-05 -0.00018 -2.57055 -0.77221 0 0 -0.84227 0 0 0.00718 -0.01844 0 0 2.07332 -0.42267 0 -0.93687 0.15897 0.52373 -1.238
VAL_2371 -6.16143 0.6416 4.31134 -0.37998 0.38907 0.09278 1.61961 -2.4897 -0 -0 -1.09244 -0.26799 0 0 0 0 0 0.01012 -0.22908 0.00082 0.62364 0 0.4448 0 1.9342 0.24775 0.40597 0.10108
GLU_2372 -4.79563 0.57114 5.2027 -0.5698 0.13071 1.03576 2.93205 -2.35131 -0.02277 -0.15637 -3.4938 -0.78384 0 0 -0.84227 -0.71949 0 0.01162 -0.06328 0.1002 0 3.74919 -0.32465 0 -2.7348 -0.25824 0.41445 -2.96843
PHE_2373 -10.3447 1.00137 2.78028 -0.60706 0.06384 0.31337 2.5313 -2.63477 -0 -0 -2.3391 0.07882 0 0 0 0 0 0.00451 -0.03796 0.00018 0 2.39677 0.11925 0 1.0402 -0.47927 0.34473 -5.76824
ARG_2374 -13.0133 0.98936 12.1184 -0.73331 0.07514 0.50781 5.42218 -5.71605 -0.00131 -0.00737 -6.52175 -0.04943 0 0 -2.26064 0 0 0.00692 -0.05417 0.21332 2.17353 0 -0.1118 0 -1.2888 -0.35694 0.67437 -7.93383
ARG_2375 -7.71654 1.13683 8.06839 -0.9458 0.26908 0.45425 3.9692 -3.77735 -0.06392 -0.39015 -5.01807 0.99607 0 0 -0.57186 -0.74228 0 0.05333 0.07931 0.11584 2.82171 0 -0.13362 0 -1.2888 -0.37967 0.88529 -2.17877
GLY_2376 -3.86437 0.23208 3.48285 -0.00019 0 0 1.72022 -1.78918 -0 -0 -2.16099 -0.22289 0 0 -1.06007 0 0 0.0244 -0.01627 0 0 0 0.44188 0 0.83697 -0.1414 0.53936 -1.9776
LEU_2377 -7.75499 0.72363 2.15852 -0.45763 0.2203 0.07893 1.09111 -2.05947 -0.01478 -0.10527 -1.15303 0.3468 0 0 0 0 0 0.01047 0.02407 0.00247 0.35993 0 -0.14852 0 0.18072 -0.26445 1.03745 -5.72373
PRO_2378 -4.55489 0.73989 3.42305 -0.11787 0.00502 0.08604 1.67163 -1.40668 -0.00247 -0.02922 -1.35488 0.24035 0 0 0 0 0 0.00717 -0.106 0.01115 0.11598 0 -0.95637 0 -2.4119 -0.63484 1.07857 -4.19628
ARG_2379 -5.71776 0.28124 4.68124 -0.72995 0.11977 0.49797 1.52485 -2.12791 -0.01461 -0.1632 -0.10029 0.38692 0 0 0 0 0 0.02884 -0.07857 0.008 1.85571 0 -0.12608 0 -1.2888 -0.60391 0.34154 -1.22499
ASP_2380 -5.29739 0.52844 6.92172 -0.21583 0.06134 0.72554 3.11359 -2.96744 -0.00159 -0.0044 -3.31892 -3.5028 0 0 0 -0.58825 0 0.04451 -0.05425 0.35787 0 2.93117 -0.39795 0 -2.3716 -0.61865 0.41029 -4.24458
PHE_2381 -9.30848 1.30695 3.54006 -0.78152 0.04535 0.17559 2.92681 -2.56384 -0.01074 -0.06078 -2.23348 -0.21477 0 0 0 0 0 0.02753 -0.02856 0.59305 0 2.04554 -0.4304 0 1.0402 -0.21697 1.15078 -2.99768
MET_2382 -6.30739 0.39322 3.1487 -0.36884 0.12883 0.08403 1.37189 -1.89778 -0.01588 -0.09878 -0.43924 -0.20261 0 0 -0.6233 0 0 0.02093 -0.02337 0.0738 1.0868 0 0.11084 0 0.60916 0.08373 1.11674 -1.74853
ASP_2383 -4.45265 0.34364 6.30553 -0.11917 0.01384 0.37159 2.95018 -2.73492 -0.01614 -0.1275 -4.96632 -0.14166 0 0 0 -1.60648 0 0.01814 -0.03786 0.00372 0 2.05066 -0.19649 0 -2.3716 -0.18177 0.49886 -4.3964
TYR_2384 -11.3154 1.01555 6.04816 -0.92512 0.13719 0.42712 1.74896 -3.34882 -0.02535 -0.17756 -0.38452 -0.40201 0 0 0 0 0 0.0294 0.1941 0.15923 0 2.15409 -0.33556 0.02077 1.2797 0.3168 0.63697 -2.74628
MET_2385 -9.12584 1.12316 3.22668 -0.52405 0.26363 0.03307 1.38668 -2.02955 -0.01074 -0.06078 -1.20517 0.07382 0 0 0 0 0 0.00624 0.05171 0.10128 1.51344 0 -0.02934 0 0.60916 0.37411 0.73398 -3.48851
GLY_2386 -4.47087 0.51856 4.85819 -0.00055 0 0 2.4488 -2.45154 -0 -0 -3.8307 -0.19936 0 0 -1.08179 0 0 0.01786 -0.06685 0 0 0 -1.53807 0 0.83697 0.20335 0.4743 -4.28169
ALA_2387 -3.35571 0.47103 4.35832 -0.02225 0 0 2.72985 -2.15456 -0.02692 -0.1123 -2.47639 -0.3584 0 0 -0.6565 0 0 0.00968 -0.0734 0 0 0 -0.39829 0 1.8394 0.01798 0.29469 0.08624
GLN_2388 -6.9898 0.81414 5.87766 -0.42666 0.08639 0.34319 2.22524 -2.70591 -0.0129 -0.10685 -2.47613 -0.33203 0 0 -0.92413 -0.69 0 0.01516 -0.07051 0.05554 0 3.91843 -0.09408 0 -0.18838 -0.46451 0.50167 -1.64447
HIS_D_2389 -7.98124 0.69701 7.88668 -0.39717 0.02683 0.52189 2.88526 -3.86639 -0.04218 -0.26128 -3.30504 -0.26321 0 0 0 -0.69 0 0.00368 0.06739 8e-05 0 1.68437 -0.44532 0 -0.45461 -0.32717 0.49398 -3.76644
SER_2390 -3.14253 0.11869 4.39901 -0.03005 0.00029 0.04941 1.8466 -1.99082 -0 -0 -0.43643 -1.00362 0 0 0 0 0 0.01283 -0.01142 0.02399 0.17915 0 -0.09087 0.60392 -0.77834 -0.46701 0.37624 -0.34094
ASP_2391 -2.00145 0.16898 3.29788 -0.26301 0.11989 0.89088 0.92385 -1.46172 -0.0127 -0.10306 0.1864 -3.53656 0 0 0 0 0 0.02961 -0.06006 0.08256 0 2.68859 -0.33097 0 -2.3716 -0.65348 0.37857 -2.02739
SER_2392 -4.145 0.23277 5.34623 -0.02982 0 0.0502 2.87278 -2.27079 -0.01773 -0.14048 -2.1417 -0.98583 0 0 -1.98772 0 0 0.01155 -0.04453 0.00037 0.88871 0 0.0335 0.60624 -0.77834 -0.55123 0.26293 -2.7879
LYS_2393 -1.51652 0.06639 1.56364 -0.32481 0.04969 0.18674 0.68128 -0.66784 -0 -0 0.10191 -0.25063 0 0 0 0 0 0.01212 -0.0599 0.00068 1.77318 0 -0.0074 0 -1.5107 -0.44688 0.1337 -0.21537
ASP_2394 -4.86724 0.70577 7.51719 -0.18553 0.01585 0.57352 4.67138 -2.9419 -0 -0 -6.67246 -0.96827 0 0 -1.86155 -1.58919 0 0.01032 -0.06848 0.06451 0 2.92062 -0.51102 0 -2.3716 -0.48252 0.91723 -5.12337
PRO_2395 -3.16743 0.43267 2.97881 -0.07396 0 0.04561 1.72035 -1.36019 -0 -0 -1.11077 0.58418 0 0 0 0 0 0.04954 -0.22488 0.03304 0.36071 0 -0.69335 0 -2.4119 -0.28205 1.13617 -1.98344
ARG_2396 -7.36975 0.45423 7.7986 -0.70489 0.11003 0.47712 4.09523 -3.51566 -0.01614 -0.1275 -6.73449 0.60526 0 0 -0.97105 -2.17744 0 0.05459 0.05603 0.03051 1.86315 0 -0.12247 0 -1.2888 -0.17689 0.55488 -7.10547
ARG_2397 -8.66071 0.52724 9.14032 -0.8767 0.11097 0.57133 4.26651 -3.96889 -0 -0 -5.11988 0.00692 0 0 -1.09722 0 0 0.02264 0.01811 0.14201 2.68671 0 -0.01668 0 -1.2888 -0.19247 0.84769 -2.88089
THR_2398 -4.69345 0.24067 4.67867 -0.19864 0.14852 0.0749 2.26696 -2.37044 -0 -0 -1.42036 -0.44128 0 0 0 0 0 0.01115 -0.00954 0.00062 0.05947 0 -0.01732 2.27076 -1.0874 0.06083 0.69715 0.27125
ALA_2399 -4.0989 0.17294 4.28176 -0.02224 0 0 2.33291 -2.36208 -0 -0 -2.02091 -0.3486 0 0 0 0 0 0.00452 0.00521 0 0 0 -0.24535 0 1.8394 -0.12432 0.27978 -0.3059
PHE_2400 -10.8878 1.67658 2.91059 -0.92908 0.23976 0.37643 3.02454 -2.68412 -0 -0 -2.3884 -0.00372 0 0 0 0 0 0.0141 0.00577 0.19058 0 2.32161 -0.334 0 1.0402 -0.22012 0.32908 -5.31799
MET_2401 -6.4693 0.31712 5.1748 -0.5493 0.29712 0.06713 2.86873 -2.79548 -0 -0 -2.75601 -0.14305 0 0 0 0 0 0.01156 0.04108 0.14237 2.07106 0 0.04399 0 0.60916 0.09872 0.34425 -0.62606
GLU_2402 -6.03778 0.26 7.17269 -0.45001 0.06286 0.86222 3.84623 -3.27215 -0 -0 -4.37473 -0.55756 0 0 0 -1.24618 0 0.0084 0.03985 0.30785 0 3.5162 -0.29677 0 -2.7348 -0.17967 0.38611 -2.68725
LYS_2403 -7.13319 0.56202 6.93716 -0.69575 0.1483 0.47547 3.64288 -3.1615 -0 -0 -4.2024 -0.04127 0 0 0 -0.71949 0 0.00843 0.07352 0.14367 2.72608 0 -0.0064 0 -1.5107 -0.51162 0.4621 -2.80268
VAL_2404 -8.44292 1.20662 3.15428 -0.30226 0.2066 0.06791 2.90155 -2.85483 -0.0061 -0.04364 -2.47258 -0.03369 0 0 0 0 0 0.03524 -0.05878 0.00492 0.02677 0 -0.34551 0 1.9342 -0.18324 0.5327 -4.67276
ARG_2405 -7.10148 0.29476 7.37838 -0.98635 0.19836 0.65192 3.51019 -3.52131 -5e-05 -0.00119 -4.38562 0.05024 0 0 0 -1.24618 0 0.00959 0.00764 0.05946 2.32669 0 -0.13026 0 -1.2888 -0.01339 0.49335 -3.69406
VAL_2406 -5.7468 0.34245 5.12952 -0.31555 0.22834 0.07266 2.75009 -2.81812 -0 -0 -2.52906 -0.17773 0 0 0 0 0 0.0071 -0.05946 0.01023 0.05826 0 -0.33723 0 1.9342 -0.0724 0.33591 -1.18759
LEU_2407 -9.68832 1.03616 4.14953 -0.47978 0.17255 0.11569 2.9163 -3.01651 -0 -0 -2.01194 0.21334 0 0 0 0 0 0.00333 0.00549 0.0393 0.2869 0 -0.29598 0 0.18072 -0.21588 0.40232 -6.18678
VAL_2408 -8.12079 0.98437 3.49936 -0.30457 0.19007 0.07111 2.60016 -2.9848 -0 -0 -1.71596 -0.20788 0 0 0 0 0 0.01968 -0.00811 0.00211 0.0573 0 -0.27907 0 1.9342 -0.23435 0.58424 -3.91293
ALA_2409 -4.53575 0.75904 3.56585 -0.02163 0 0 2.16036 -2.40932 -0.00626 -0.04704 -1.59718 -0.35614 0 0 0 0 0 0.04028 0.05686 0 0 0 -0.27806 0 1.8394 -0.31262 0.6064 -0.53579
ARG_2410 -6.47452 0.60955 5.36992 -0.45745 0.04617 0.23323 2.92187 -2.73777 -0 -0 -2.23704 0.33444 0 0 0 0 0 0.02555 -0.04093 0.08369 2.06715 0 -0.18513 0 -1.2888 -0.54187 0.44806 -1.82387
LEU_2411 -9.91844 2.23255 2.53618 -0.54411 0.46125 0.14669 3.07959 -2.97841 -0 -0 -2.44466 0.2596 0 0 0 0 0 0.02877 -0.07849 0.00259 0.27203 0 -0.03396 0 0.18072 -0.36004 0.60899 -6.54916
GLY_2412 -3.9861 0.46782 3.18766 -5e-05 0 0 1.65776 -1.89437 -0 -0 -1.29043 -0.42612 0 0 0 0 0 0.02551 -0.13769 0 0 0 0.40809 0 0.83697 -0.00971 0.49345 -0.66722
HIS_2413 -3.8013 0.42561 3.264 -0.41061 0.01307 0.48848 1.49964 -1.69754 -0 -0 -1.00826 -0.19795 0 0 0 0 0 0.01034 -0.04775 0.00099 0 1.73725 -0.17962 0 -0.45461 -0.19804 0.14774 -0.40854
PHE_2414 -8.61944 0.93208 2.33689 -0.58474 0.04386 0.32885 2.01453 -2.40276 -0 -0 -1.73711 -0.00606 0 0 0 0 0 0.09613 0.03811 0.0017 0 2.08016 -0.14208 0 1.0402 -0.36582 0.30856 -4.63694
ALA_2415 -4.06811 0.65692 0.94349 -0.02947 0.00646 0 1.40074 -1.51118 -0 -0 -0.95512 -0.37174 0 0 0 0 0 0.01549 -0.08266 0 0 0 0.4337 0 1.8394 0.39405 0.9851 -0.34293
PRO_2416 -5.72562 0.90149 2.67804 -0.1865 0.04934 0.13231 1.74872 -1.55464 -0.00218 -0.01829 -1.25695 0.01655 0 0 0 0 0 0.01367 0.05594 0.02863 0.15665 0 -0.72732 0 -2.4119 0.7749 1.01425 -4.31291
VAL_2417 -7.14474 1.04863 1.80676 -0.26131 0.13904 0.042 2.06525 -2.1293 -0 -0 -2.4071 0.38226 0 0 0 0 0 0.04587 -0.09726 0.01426 0.9607 0 0.21129 0 1.9342 0.16173 0.66634 -2.56138
ASP_2418 -6.25695 0.37549 7.01827 -0.11809 0.00289 0.36605 2.92811 -3.48081 -0.00499 -0.04989 -3.25623 -0.55249 0 0 -1.08177 0 0 0.03469 0.05954 0.08256 0 2.52187 -0.21874 0 -2.3716 -0.26222 0.56586 -3.69843
ALA_2419 -3.80587 0.33819 3.85399 -0.02245 0 0 1.90789 -2.10164 -0.02157 -0.15186 -1.22507 -0.37253 0 0 0 0 0 0.03173 0.04486 0 0 0 -0.22398 0 1.8394 -0.34591 0.24782 -0.00698
VAL_2420 -8.55256 1.18494 3.43932 -0.32009 0.2156 0.07385 2.78069 -2.87389 -0 -0 -2.38186 -0.33089 0 0 0 0 0 0.00731 -0.03103 0.00634 0.16606 0 -0.32415 0 1.9342 -0.2617 0.51087 -4.75698
ALA_2421 -6.82435 0.80934 3.80381 -0.02327 0 0 2.8553 -2.96643 -0.00218 -0.01829 -1.89849 -0.38249 0 0 0 0 0 0.00496 0.16883 0 0 0 -0.38706 0 1.8394 -0.35443 0.65574 -2.71962
ASP_2422 -7.67884 1.04182 9.26069 -0.12062 0.02079 0.37316 4.99637 -4.5334 -0.01045 -0.11913 -6.67973 -0.3885 0 0 -0.65173 0 0 0.01258 0.05042 0.0577 0 1.74277 0.21529 0 -2.3716 -0.43777 0.79968 -4.42052
GLN_2423 -6.06834 0.28039 7.54962 -0.6579 0.08281 0.69085 3.58383 -3.39397 -0.06029 -0.25772 -2.98898 -0.34301 0 0 0 -1.03184 0 0.01691 0.04052 0.00036 0 2.85313 -0.20844 0 -0.18838 -0.30133 0.7139 0.31212
ARG_2424 -7.81025 0.65395 7.46408 -0.87146 0.14387 0.46837 3.71978 -3.54251 -0.01407 -0.07652 -3.80692 0.49866 0 0 -0.73747 -0.8679 0 0.0066 0.08485 0.2535 2.56172 0 -0.06672 0 -1.2888 -0.31783 0.48889 -3.05617
ALA_2425 -5.60785 0.38332 4.60357 -0.0222 0 0 2.87495 -2.66036 -0 -0 -2.53734 -0.3643 0 0 0 0 0 0.00703 0.06673 0 0 0 -0.2053 0 1.8394 -0.33917 0.41801 -1.5435
LYS_2426 -7.69801 0.45262 8.17506 -0.60002 0.19234 0.29762 3.78566 -3.57865 -0.06708 -0.23122 -5.0821 0.02257 0 0 0 -0.81852 0 0.01773 0.02964 0.04504 2.90355 0 0.05782 0 -1.5107 -0.27412 0.28786 -3.59291
ASP_2427 -4.81149 0.21488 6.75035 -0.10547 0.00808 0.31921 2.75666 -3.02981 -0 -0 -2.15094 -0.32875 0 0 0 0 0 0.01563 0.10645 0.01321 0 1.69982 0.24006 0 -2.3716 -0.19281 0.37781 -0.48872
PHE_2428 -9.46061 0.64159 6.08447 -0.98019 0.08687 0.39845 2.90163 -3.52879 -0 -0 -3.19353 0.01831 0 0 0 0 0 0.00782 -0.01014 0.07188 0 1.79173 -0.44701 0 1.0402 -0.09455 0.34942 -4.32246
ILE_2429 -9.31079 0.87834 5.15048 -0.52302 0.368 0.10719 2.68123 -3.53643 -0.01244 -0.05929 -1.35059 0.00631 0 0 -0.57459 0 0 0.0053 0.05675 0.05576 0.64583 0 -0.32929 0 0.73287 0.00976 0.50311 -4.49551
HIS_2430 -6.94467 0.2852 6.36031 -0.70291 0.17647 0.75851 2.50935 -3.08857 -0.00393 -0.04525 -1.84359 -0.65616 0 0 -0.82545 0 0 0.01516 -0.01974 0.05649 0 3.34218 -0.1339 0 -0.45461 0.00895 0.50305 -0.70308
ASP_2431 -5.50413 0.47683 6.30132 -0.10324 0.00118 0.30724 2.6393 -2.82769 -0.00037 -0.01007 -3.07007 -0.41492 0 0 0 -0.6726 0 0.03899 0.04553 0.0106 0 1.75553 0.09335 0 -2.3716 -0.14924 0.7634 -2.69067
SER_2432 -5.80163 0.23896 5.54964 -0.02843 0 0.04884 2.66858 -2.61475 -0.02389 -0.14442 -2.2186 -0.94354 0 0 -0.77488 0 0 0.06223 -0.03952 0.00212 0.88419 0 -0.00091 0.60315 -0.77834 -0.43078 0.92768 -2.81428
LEU_2433 -8.59789 1.06251 3.01882 -0.46106 0.22606 0.08197 2.6587 -2.31489 -0.01228 -0.13223 -1.09713 0.29787 0 0 -2.25217 0 0 0.01845 -0.01604 0.04112 0.41086 0 -0.09771 0 0.18072 -0.55376 1.22509 -6.31299
PRO_2434 -6.36579 1.47001 3.89372 -0.13907 4e-05 0.10245 1.24604 -1.63232 -0 -0 -0.34193 0.23385 0 0 0 0 0 0.0304 0.06459 0.04491 0.13951 0 -1.21055 0 -2.4119 -0.46896 1.87815 -3.46685
PRO_2435 -5.10983 0.52056 1.8601 -0.19345 0.00306 0.13864 0.27389 -0.9046 -0.00018 -0.00053 -0.51045 0.02622 0 0 0 0 0 0.17284 0.1651 0.00802 0.63089 0 -0.97236 0 -2.4119 -0.50068 1.34674 -5.45793
VAL_2436 -4.89987 0.55031 1.39556 -0.39748 0.45636 0.10408 0.94077 -1.41291 -0.04316 -0.25012 -0.71201 -0.26704 0 0 -0.42164 0 0 0.23024 -0.02072 0.2472 1.46858 0 -0.59251 0 1.9342 -0.50031 0.83791 -1.35256
LEU_2437 -6.90362 0.8257 2.38297 -0.48377 0.25291 0.09568 0.88473 -1.83439 -0.01455 -0.07021 -1.05586 0.22644 0 0 0 0 0 0.07581 0.0012 0.42166 0.46004 0 -0.37873 0 0.18072 -0.3388 0.72415 -4.5479
THR_2438 -6.87906 0.33189 7.27817 -0.11338 0.07739 0.07495 3.26324 -3.40182 -0.02893 -0.22699 -3.08526 -0.65169 0 0 -1.46201 0 0 0.01332 -0.01665 0.079 0.05689 0 -0.51622 2.34789 -1.0874 -0.34946 0.3974 -3.89875
ASP_2439 -3.82393 0.17552 5.35727 -0.10963 0.00259 0.32966 2.04111 -2.39615 -0.0034 -0.02828 -3.122 -0.47015 0 0 0 -0.37985 0 0.02347 -0.0649 0.01885 0 1.69858 0.12068 0 -2.3716 -0.37062 0.37556 -2.99723
ARG_2440 -5.80548 0.46607 5.13244 -0.8436 0.23915 0.58163 2.24361 -2.56265 -0 -0 -1.0859 0.17437 0 0 0 0 0 0.00589 0.04546 0.11603 2.49081 0 -0.0558 0 -1.2888 -0.22108 0.32681 -0.04105
GLU_2441 -8.94758 0.54605 9.89849 -0.22626 0.05242 0.33971 4.89289 -4.4402 -0.02829 -0.24245 -4.44361 -0.61534 0 0 -1.46201 -1.77997 0 0.00432 0.1701 0.03568 0 3.0753 -0.27608 0 -2.7348 -0.35308 0.27818 -6.25653
ARG_2442 -8.45734 0.76859 9.0435 -0.84472 0.21471 0.58197 3.27534 -4.20895 -0.01437 -0.06968 -3.59693 0.34809 0 0 0 0 0 0.01658 -0.02787 0.16504 1.47698 0 -0.00282 0 -1.2888 -0.36639 0.45338 -2.53367
ALA_2443 -3.63127 0.13178 3.13407 -0.02325 0 0 1.71944 -1.8768 -0 -0 -0.86748 -0.35341 0 0 0 0 0 0.01105 -0.07688 0 0 0 -0.3906 0 1.8394 -0.38166 0.4384 -0.32723
LEU_2444 -9.23722 1.16997 4.95829 -0.53825 0.31002 0.15761 3.29511 -3.20739 -0 -0 -2.72732 0.16174 0 0 0 0 0 0.02868 -0.07363 0.01184 0.09346 0 -0.151 0 0.18072 -0.62987 0.55012 -5.64711
SER_2445 -5.89796 0.4893 5.75582 -0.0253 0 0.04143 3.39917 -2.97317 -0.00841 -0.08055 -2.02688 -1.16332 0 0 -0.66047 0 0 0.04874 0.06473 0.12697 2.57445 0 -0.21723 0.62042 -0.77834 -0.18857 0.69295 -0.20622
VAL_2446 -7.06466 1.53248 2.06895 -0.2773 0.16068 0.04662 1.76918 -2.2897 -0.052 -0.32587 -0.85281 0.30171 0 0 0 0 0 0.0438 -0.06009 0.14623 0.68966 0 0.20812 0 1.9342 -0.03062 0.67133 -1.38007
TYR_2447 -4.82559 0.52462 2.97899 -1.02001 0.12771 0.51323 1.66598 -1.63722 -0.01233 -0.09838 -0.67456 -0.28631 0 0 -1.28162 0 0 0.16916 0.00961 0.08848 0 2.12929 0.00177 0.01389 1.2797 -0.20521 0.64408 0.10527
GLY_2448 -2.92261 0.27883 2.9857 -6e-05 0 0 1.2176 -1.52038 -0 -0 -1.21821 -0.36278 0 0 0 0 0 0.05069 -0.09557 0 0 0 0.27658 0 0.83697 -0.05503 0.56801 0.03975
LEU_2449 -5.95944 1.33095 2.32255 -0.48385 0.12776 0.11437 2.00082 -1.79378 -0.0047 -0.04515 -1.55518 0.24119 0 0 0 0 0 0.25264 -0.06821 0.16433 0.97004 0 -0.1563 0 0.18072 -0.09176 1.59913 -0.85384
PRO_2450 -4.69002 1.11874 2.83112 -0.1943 0.08791 0.13819 0.53563 -1.15109 -0 -0 0.1529 -0.01817 0 0 0 0 0 0.33553 0.06601 0.03168 0.15819 0 -0.71464 0 -2.4119 0.20654 1.67733 -1.84035
ILE_2451 -5.04688 0.74272 1.63746 -0.51279 0.41236 0.1177 1.02937 -1.3966 -0 -0 -1.14706 0.05653 0 0 0 0 0 0.27101 -0.08569 0.03294 0.35811 0 -0.40308 0 0.73287 0.08754 0.79476 -2.31875
ARG_2452 -4.62453 0.16972 3.58555 -0.91048 0.22061 0.42703 1.34895 -1.72282 -0.02549 -0.15093 -1.88274 0.43939 0 0 0 0 0 0.09432 0.23374 0.01068 2.60262 0 -0.05784 0 -1.2888 -0.18364 0.69951 -1.01515
TRP_2453 -7.61816 0.6752 1.76753 -1.37668 0.08798 1.1886 0.52989 -1.74422 -0 -0 -0.36386 -0.5712 0 0 0 0 0 0.2428 0.09076 0.07373 0 2.53272 -0.14218 0 1.6906 0.09733 0.57013 -2.26903
GLU_2454 -3.29972 0.4274 3.76516 -0.2041 0.02571 0.31583 1.9426 -1.82217 -0 -0 -1.49497 -0.62678 0 0 0 0 0 0.12604 -0.01666 0.01756 0 3.37638 0.03618 0 -2.7348 0.29062 0.36672 0.49101
ALA_2455 -1.37512 0.18849 1.62185 -0.02786 0.01422 0 0.55619 -0.79968 -0 -0 0.55888 -0.61524 0 0 0 0 0 0.08722 -0.06418 0 0 0 0.21396 0 1.8394 0.3395 0.13325 2.67087
GLY_2456 -3.26853 0.47425 2.53568 -6e-05 0 0 0.81437 -1.3607 -0 -0 -1.25375 -0.38941 0 0 -0.62222 0 0 0.03916 -0.14115 0 0 0 -1.47611 0 0.83697 -0.30587 0.22496 -3.89242
GLU_2457 -4.47734 0.72839 5.27467 -0.20903 0.02884 0.29476 2.85033 -2.29884 -0 -0 -2.68339 -0.48733 0 0 0 0 0 0.06834 -0.01678 0.12093 0 3.21109 0.14086 0 -2.7348 -0.21323 0.95207 0.54954
PRO_2458 -5.5552 0.8877 2.3299 -0.21888 0.01684 0.16081 0.58637 -1.0709 -0 -0 -0.13092 -0.10916 0 0 0 0 0 0.0563 0.20894 0.04886 0.37662 0 -0.80722 0 -2.4119 0.03785 1.17411 -4.41989
VAL_2459 -3.53025 0.10059 2.61211 -0.28144 0.12662 0.06042 1.14125 -1.51618 -0.02549 -0.15093 -1.39253 -0.32046 0 0 0 0 0 0.92388 0.1594 0.00607 0.10599 0 -0.35384 0 1.9342 -0.29253 0.9762 0.28306
ASN_2460 -4.40412 1.00317 2.42206 -0.39334 0.01124 0.79703 0.3385 -1.32987 -0 -0 0.32978 -0.33043 0 0 0 0 0 0.61115 0.06135 0.04096 0 3.32646 0.35564 0 -0.93687 0.05282 1.12812 3.08365
VAL_2461 -2.55046 0.68359 1.18859 -0.31562 0.21248 0.06655 0.56277 -0.86414 -0 -0 0.24259 -0.0737 0 0 0 0 0 1.32531 -0.00226 0.02362 0.1987 0 -0.21818 0 1.9342 0.18978 0.79603 3.39986
GLY_2462 -1.66822 0.16385 1.75018 -0.00037 0 0 0.66304 -0.91397 -0 -0 -0.67767 -0.18816 0 0 0 0 0 0.83626 -0.09964 0 0 0 -0.63319 0 0.83697 -0.00441 0.55948 0.62415
ALA_2463 -3.95574 0.78981 1.65581 -0.02366 0.00544 0 1.01925 -1.52896 -0 -0 -0.74937 -0.11914 0 0 0 0 0 2.96971 0.3024 0 0 0 -0.06516 0 1.8394 -0.17573 15.8211 17.7852
GLN_2464 -3.0294 0.13665 2.40918 -0.62147 0.09246 0.67582 0.91947 -1.40196 -0.00133 -0.02928 -0.58886 -0.59018 0 0 0 0 0 0.33794 0.04055 0.02533 0 1.54393 0.11191 0 -0.18838 0.14007 16.2108 16.1932
LEU_2465 -5.97361 0.59738 -0.60959 -0.45438 0.15744 0.0749 0.22793 -1.05929 -0.00368 -0.04959 -0.54757 0.30886 0 0 0 0 0 0.08286 -0.00409 0.00033 0.33895 0 -0.21518 0 0.18072 0.0624 0.94059 -5.94462
THR_2466 -4.9544 0.27112 4.42552 -0.10843 0.06365 0.07888 2.18865 -2.3192 -0.01774 -0.09487 -1.73623 -0.76696 0 0 0 -0.52675 0 0.01904 0.0222 0.0005 0.10002 0 -0.62537 2.28276 -1.0874 -0.39904 0.42039 -2.76368
THR_2467 -5.4339 0.38713 3.9185 -0.12193 0.03356 0.05101 1.98627 -2.2272 -0 -0 -2.03716 -0.82724 0 0 0 0 0 0.01992 0.07084 0.30974 0.27704 0 0.1738 2.2967 -1.0874 -0.25741 0.47874 -1.98899
GLU_2468 -5.02777 0.21428 5.35674 -0.49178 0.30664 1.53301 0.84629 -2.11183 -0 -0 -1.55529 -2.75921 0 0 0 0 0 0.04592 -0.05639 0.00354 0 4.20054 -0.10287 0 -2.7348 -0.36041 0.47128 -2.22213
THR_2469 -7.00296 0.56952 4.66422 -0.17482 0.09209 0.05982 3.20263 -2.78442 -0.0195 -0.12507 -2.60592 -0.17011 0 0 0 -0.52675 0 0.0372 -0.03344 0.06471 0.06802 0 0.01462 2.39005 -1.0874 -0.29923 0.3373 -3.32946
GLU_2470 -6.42729 0.77594 5.17968 -0.21119 0.02133 0.28143 1.93983 -2.33655 -0.01176 -0.03898 -3.08789 -0.45056 0 0 0 0 0 0.01095 -0.06081 0.03832 0 4.23461 0.10545 0 -2.7348 -0.05208 0.25917 -2.5652
VAL_2471 -7.8635 0.58241 1.72858 -0.30482 0.16268 0.06481 2.89972 -2.44353 -0.0043 -0.01847 -2.4541 -0.3663 0 0 0 0 0 0.00825 0.05817 0.0001 0.15541 0 -0.40646 0 1.9342 -0.26956 0.32781 -6.20888
HIS_D_2472 -8.52957 0.7032 6.17416 -0.73031 0.02606 0.88144 2.96486 -3.37918 -0 -0 -2.60512 -0.42561 0 0 0 0 0 0.00444 0.00406 0.1469 0 3.41689 -0.3082 0 -0.45461 -0.29906 0.5361 -1.87356
MET_2473 -8.22494 0.64145 2.98032 -0.4042 0.03938 0.05348 1.23791 -2.03922 -0.03389 -0.21714 -0.68245 0.14407 0 0 0 0 0 0.01097 0.04781 0.02177 1.67561 0 0.11939 0 0.60916 -0.36586 0.62447 -3.76192
LEU_2474 -8.09787 1.6187 2.53548 -0.63173 0.13072 0.18958 1.70077 -2.17474 -0 -0 -1.22707 0.14274 0 0 0 0 0 0.0347 0.11967 0.02835 0.7066 0 -0.13485 0 0.18072 -0.06921 1.00909 -3.93837
GLN_2475 -8.5724 1.08752 6.86063 -0.21651 0.01567 0.14757 2.32113 -3.30972 -0.07006 -0.4917 -2.82272 -0.87931 0 0 -0.42164 -0.82434 0 0.04151 0.38464 0.08525 0 3.22425 -0.10659 0 -0.18838 0.20052 1.16384 -2.37083
ASP_2476 -4.86853 0.47498 7.55957 -0.18445 0.0402 0.64879 3.27765 -3.10178 -0.01723 -0.08898 -5.62006 -1.83766 0 0 -1.52714 -0.74713 0 0.03329 -0.05878 0.00572 0 4.43509 0.05921 0 -2.3716 -0.2433 0.9121 -3.22004
GLY_2477 -2.65238 0.53618 3.55211 -5e-05 0 0 0.97884 -1.68027 -0 -0 -1.78221 -0.40104 0 0 -0.2385 0 0 0.03436 -0.12592 0 0 0 0.29602 0 0.83697 -0.24219 0.69752 -0.19055
ILE_2478 -7.9496 1.36389 2.93273 -0.53497 0.58542 0.11872 2.68017 -2.29809 -0 -0 -1.77757 -0.36412 0 0 0 0 0 0.02529 0.03676 0.11015 0.90235 0 -0.34581 0 0.73287 -0.07538 1.0676 -2.78957
ALA_2479 -4.84647 0.75795 1.10479 -0.0207 0 0 1.16371 -1.64138 -0.02214 -0.15343 -1.14075 -0.35915 0 0 -0.42598 0 0 0.01912 -0.00161 0 0 0 -0.46558 0 1.8394 -0.0147 1.10634 -3.10058
ARG_2480 -7.96294 0.4832 6.82955 -0.86912 0.22394 0.59897 4.03835 -3.46909 -0.01173 -0.0582 -5.19502 -0.06935 0 0 -1.60308 0 0 0.02379 0.02061 0.05544 1.73 0 -0.22721 0 -1.2888 -0.06217 0.67406 -6.13877
LEU_2481 -7.51589 0.66234 1.82935 -0.50854 0.14047 0.11416 1.67446 -1.95108 -0.02633 -0.10948 -1.03274 0.18768 0 0 -0.93087 0 0 0.03926 0.03437 0.09555 0.55873 0 -0.31525 0 0.18072 -0.15019 0.91176 -6.1115
VAL_2482 -7.016 0.7396 3.38262 -0.26953 0.16419 0.05505 2.32077 -2.40834 -0.00013 -0.00034 -2.67155 -0.23082 0 0 0 0 0 0.03789 -0.00022 0.05294 0.31388 0 -0.79845 0 1.9342 -0.28691 1.04827 -3.63287
GLY_2483 -2.152 0.2425 1.5877 -0.00041 0 0 0.51632 -0.92386 -0.01045 -0.11913 -0.59467 -0.32211 0 0 0 0 0 0.02066 -0.08093 0 0 0 1.10499 0 0.83697 0.67264 0.57228 1.35049
GLU_2484 -5.05712 0.46909 6.71488 -0.21296 0.04119 0.32848 3.87938 -2.84557 -0.00014 -0.0004 -5.50956 -0.51486 0 0 0 -2.44867 0 0.05272 0.50081 0.08412 0 4.29517 -0.0075 0 -2.7348 1.28618 0.4335 -1.24608
GLY_2485 -0.9585 0.09307 1.16976 -4e-05 0 0 0.40814 -0.5796 -0 -0 0.6007 -0.39056 0 0 0 0 0 0.14686 -0.10717 0 0 0 -0.95447 0 0.83697 0.07898 0.57286 0.91698
GLY_2486 -1.20176 0.12048 1.36881 -6e-05 0 0 0.0448 -0.72518 -0 -0 0.15083 -0.38106 0 0 0 0 0 0.11985 -0.16393 0 0 0 -1.50528 0 0.83697 -0.76153 0.30088 -1.79616
HIS_D_2487 -4.75307 0.31984 4.57154 -0.38991 0.01939 0.43154 2.7084 -2.32691 -0.00511 -0.01684 -3.06962 -0.30421 0 0 0 -0.57944 0 0.00046 0.01737 0.01424 0 2.14206 -0.09686 0 -0.45461 -0.52649 0.33651 -1.9617
LEU_2488 -6.18367 0.54661 2.52877 -0.48813 0.18069 0.10178 1.95953 -1.95593 -0 -0 -1.67197 0.08936 0 0 0 0 0 0.00708 -0.01651 0.05416 0.73104 0 -0.34003 0 0.18072 -0.1814 0.47799 -3.97989
PHE_2489 -9.3005 0.71451 4.68199 -0.64723 0.05418 0.36679 2.93317 -2.90062 -0.00511 -0.01684 -2.88114 0.19364 0 0 0 0 0 0.00435 0.00938 0.01658 0 1.92211 -0.19683 0 1.0402 -0.24774 0.38398 -3.87512
LEU_2490 -9.46991 1.37092 2.58542 -0.63355 0.28357 0.19398 2.78384 -2.59262 -0 -0 -2.52984 0.20392 0 0 0 0 0 0.00334 -0.07959 0.06819 0.69555 0 -0.29482 0 0.18072 -0.07959 0.42531 -6.88515
TYR_2491 -10.6219 1.26445 4.33092 -0.56218 0.02562 0.23512 2.85447 -2.91738 -0.02837 -0.12542 -3.99683 -0.15594 0 0 0 -0.59832 0 0.00302 0.05799 0.28756 0 2.07795 -0.23418 0.11977 1.2797 -0.06005 0.58428 -6.17975
TYR_2492 -10.2699 1.30483 3.49316 -1.08519 0.16889 0.72773 2.47272 -2.88837 -0 -0 -1.86769 -0.28648 0 0 0 -0.42469 0 0.01668 0.12271 0.14015 0 1.73933 -0.28528 0.06396 1.2797 -0.26625 0.83736 -5.00661
THR_2493 -7.30559 0.47498 4.72503 -0.12963 0.06964 0.07711 2.71551 -2.71208 -0.02719 -0.25169 -2.21324 -1.19966 0 0 0 0 0 0.01853 0.13084 0.04164 0.04502 0 -0.28759 2.28253 -1.0874 -0.41699 1.03048 -4.01975
VAL_2494 -5.49669 0.53717 1.84116 -0.32055 0.2693 0.07457 1.28451 -1.53453 -0 -0 0.5214 -0.18904 0 0 0 0 0 0.02554 0.03366 6e-05 0.18469 0 -0.11645 0 1.9342 -0.34727 0.6919 -0.60636
GLU_2495 -5.33477 0.57257 5.78797 -0.24295 0.09839 0.40331 1.81162 -2.35327 -0.01623 -0.14851 -3.57432 -0.57955 0 0 -0.51633 -0.42469 0 0.00795 -0.05182 0.01375 0 3.21277 0.05258 0 -2.7348 -0.22568 0.5747 -3.66732
ASN_2496 -5.96756 0.67491 6.08206 -0.14796 0.00792 0.20315 2.52393 -2.80582 -0.01557 -0.13359 -2.24159 -0.07182 0 0 -1.34948 0 0 0.00519 0.05176 0.0203 0 2.52323 0.30886 0 -0.93687 -0.16267 0.6432 -0.7884
SER_2497 -4.98479 0.52697 5.32831 -0.03189 0 0.04757 1.96758 -2.18489 -0.00021 -0.00207 -1.50274 -0.86619 0 0 -0.92524 -0.77758 0 0.00443 0.03586 0.03898 1.65967 0 -0.0461 1.78386 -0.77834 -0.04705 0.43763 -0.31624
ARG_2498 -6.08965 0.18616 5.53486 -0.7818 0.16152 0.54569 2.44694 -2.52979 -0.01974 -0.15422 -2.76704 0.33363 0 0 -1.74387 0 0 0.00524 -0.06029 0.0252 1.7942 0 -0.09779 0 -1.2888 -0.26507 0.34581 -4.41881
VAL_2499 -4.99215 0.51634 2.97502 -0.28451 0.16861 0.06137 1.67868 -1.88134 -0.00251 -0.01749 -1.68848 -0.19734 0 0 -0.92524 0 0 0.00416 0.02521 0.00033 0.10533 0 -0.41836 0 1.9342 -0.40269 0.33976 -3.00108
TYR_2500 -7.34663 1.07459 2.91657 -0.51805 0.13139 0.21991 1.7809 -2.07741 -0.01881 -0.19004 -0.19192 -0.14885 0 0 -0.26606 0 0 0.02533 -0.06627 0.00011 0 3.38444 0.03907 0.29795 1.2797 -0.48056 0.59383 0.43919
HIS_2501 -3.46058 0.16574 3.39233 -0.49145 0.15049 0.52422 1.21182 -1.68024 -0.00393 -0.04525 -1.36513 -0.1351 0 0 0 -0.6726 0 0.01928 0.00018 0.02118 0 2.741 -0.20821 0 -0.45461 -0.30069 0.68672 0.0952
LEU_2502 -3.71148 0.3105 2.79344 -0.6768 0.19647 0.26018 1.12588 -1.34559 -0 -0 -0.39295 0.07088 0 0 0 0 0 0.02779 -0.03341 0.00017 0.99441 0 -0.26259 0 0.18072 -0.09383 0.42371 -0.1325
GLU_2503 -4.35987 0.37686 5.49968 -0.37993 0.13586 0.72858 1.70184 -2.17878 -0.04507 -0.29387 -2.45885 -0.72234 0 0 -0.82545 -0.38469 0 0.04839 -0.00636 0.01571 0 3.01673 0.03536 0 -2.7348 -0.10801 0.30015 -2.63886
GLU_2504 -3.43658 0.31693 4.22739 -0.3869 0.13292 0.52598 1.68798 -1.60277 -0.01791 -0.07804 -1.77246 -0.4137 0 0 0 -0.8626 0 0.00658 0.02549 0.00359 0 4.42321 0.04804 0 -2.7348 -0.19661 0.96445 0.8602
PRO_2505 -3.82711 0.47231 2.0635 -0.1403 0.00631 0.1006 0.07312 -0.78957 -0 -0 -0.25298 0.16138 0 0 0 0 0 0.00717 -0.07672 0.03332 0.17781 0 -0.97486 0 -2.4119 -0.6035 1.07077 -4.91065
LYS_2506 -5.65605 0.17807 5.801 -0.45148 0.08491 0.24141 2.89123 -2.34755 -0.00052 -0.01123 -4.05424 -0.08405 0 0 0 -0.8626 0 0.00523 -0.00732 0.03922 1.78956 0 0.05717 0 -1.5107 -0.48201 0.39566 -3.98428
CYS_2507 -5.69668 1.01149 1.58621 -0.06933 0.00086 0.06325 0.36253 -1.15908 -0 -0 -0.51148 -0.33853 0 0 0 0 0 0.0096 0.02878 0.01082 0.26333 0 -0.21721 0 3.6196 -0.19772 0.38142 -0.85214
LEU_2508 -6.90741 0.59892 2.74389 -0.49244 0.18367 0.11137 2.45885 -2.00181 -0 -0 -2.41228 0.09345 0 0 0 0 0 0.01031 0.04872 0.25828 0.62465 0 -0.29721 0 0.18072 -0.25955 0.55898 -4.49889
GLU_2509 -5.22381 0.26613 3.82806 -0.2734 0.04168 0.33015 1.30113 -1.86945 -0.01184 -0.07072 -2.76859 -0.25827 0 0 0 -0.95251 0 0.00867 -0.04002 0.09389 0 3.00296 0.03238 0 -2.7348 -0.22391 0.46436 -5.0579
ILE_2510 -8.50149 0.55049 2.27895 -0.59047 0.29592 0.11091 1.54932 -2.065 -0 -0 -1.16804 0.23028 0 0 0 0 0 0.01387 0.01829 0.00804 0.94462 0 -0.77005 0 0.73287 -0.36343 0.50293 -6.22199
TYR_2511 -6.89474 0.80275 5.18194 -0.76869 0.13418 0.46023 2.35191 -2.7428 -0.01184 -0.07072 -3.17799 -0.00479 0 0 0 -0.37307 0 0.09227 -0.00073 0.45931 0 2.0375 -0.29287 0.39529 1.2797 -0.04476 1.57983 0.39193
PRO_2512 -3.27733 0.48217 1.85215 -0.0658 0 0.04159 1.27365 -1.04056 -0.01198 -0.04254 0.08151 0.60429 0 0 0 0 0 0.05953 -0.09409 0.03182 0.15006 0 -0.50946 0 -2.4119 0.43152 1.53392 -0.91143
GLN_2513 -5.66657 0.61248 5.3421 -0.71358 0.26856 1.06148 1.55493 -2.24906 -0.02131 -0.11605 -2.24609 -2.17615 0 0 0 0 0 0.07423 -0.02 0.13483 0 2.97168 -0.089 0 -0.18838 0.03005 0.69046 -0.74538
GLN_2514 -8.30984 0.66219 6.20664 -0.25099 0.0246 0.21269 3.59645 -3.17965 -0 -0 -3.63488 -0.70939 0 0 0 -0.96396 0 0.11703 -0.06716 0.10944 0 2.9552 0.0336 0 -0.18838 -0.02011 0.59895 -2.80758
ALA_2515 -5.32666 0.37961 3.96793 -0.02299 0 0 2.96112 -2.58569 -0 -0 -1.21178 -0.35692 0 0 0 0 0 0.04784 -0.05285 0 0 0 -0.35562 0 1.8394 -0.12522 0.43362 -0.40821
ASP_2516 -4.06182 0.22886 4.97343 -0.10442 0.00453 0.31247 1.64447 -2.2536 -0.0331 -0.19575 -0.98823 -0.34673 0 0 0 0 0 0.02354 0.08485 4e-05 0 1.74395 0.20405 0 -2.3716 -0.4073 0.33888 -1.20349
ALA_2517 -6.75064 0.85167 3.30592 -0.0218 0 0 2.12045 -2.563 -0.00064 -0.00917 -1.34903 -0.37106 0 0 0 0 0 0.00898 0.1943 0 0 0 -0.21689 0 1.8394 -0.33669 0.39843 -2.89978
MET_2518 -10.2756 1.34478 3.97697 -0.9685 0.41374 0.24905 2.63568 -2.71952 -0 -0 -2.28924 -0.03145 0 0 0 0 0 0.04035 -0.02203 1.11132 1.07588 0 0.02268 0 0.60916 -0.24409 0.96505 -4.10574
GLU_2519 -5.76718 0.21158 6.45574 -0.21682 0.0478 0.32651 2.4769 -2.99929 -0.02112 -0.15322 -1.95656 -0.62828 0 0 0 0 0 0.02849 0.02405 0.09856 0 3.00259 -0.26304 0 -2.7348 -0.32806 0.849 -1.54714
LEU_2520 -5.91785 0.48685 5.03989 -0.68111 0.20205 0.24139 2.89284 -2.62185 -0 -0 -2.8654 0.13187 0 0 0 0 0 0.00944 0.00215 0.0071 0.80014 0 -0.20361 0 0.18072 -0.28734 0.24753 -2.3352
LEU_2521 -8.2267 0.47516 3.12365 -0.47219 0.1564 0.1138 1.73646 -2.41984 -0.03075 -0.15984 -1.314 0.21515 0 0 0 0 0 0.01121 -0.03102 0.33324 0.36183 0 -0.26739 0 0.18072 -0.14212 0.24061 -6.11563
LEU_2522 -7.45998 0.60259 2.92362 -0.46197 0.16952 0.10634 1.48272 -2.33992 -0 -0 -1.12706 0.1935 0 0 0 0 0 0.0029 -0.01978 0.35299 0.43893 0 -0.25022 0 0.18072 -0.23711 0.37067 -5.07155
GLY_2523 -1.89472 0.06834 2.6738 -5e-05 0 0 1.16719 -1.31853 -0 -0 -0.7362 -0.37854 0 0 0 0 0 0.0087 -0.09272 0 0 0 0.67632 0 0.83697 0.10239 0.47311 1.58607
SER_2524 -3.77806 0.21333 4.61917 -0.03586 0.01416 0.02883 2.83066 -2.09642 -0 -0 -3.65791 -0.02899 0 0 0 0 0 0.00694 -0.01989 0.00013 0.74982 0 -0.27018 1.78137 -0.77834 -0.15693 0.51712 -0.06106
TYR_2525 -8.5359 0.80235 4.74736 -0.8601 0.12342 0.15068 2.83122 -2.79654 -0.02997 -0.24687 -0.93278 -0.37777 0 0 -0.92338 0 0 0.01245 0.01009 0.00497 0 2.09832 0.06778 0.03659 1.2797 -0.51716 1.08844 -1.9671
PRO_2526 -4.32353 0.39295 1.78651 -0.14251 0.05169 0.08911 0.54612 -0.92863 -0 -0 0.26523 0.47359 0 0 0 0 0 0.03107 0.06795 0.01292 0.05723 0 0.28415 0 -2.4119 0.2525 1.23284 -2.26272
GLU_2527 -3.32034 0.11779 3.61951 -0.39613 0.08657 0.71564 1.72995 -1.60743 -0.0043 -0.01847 -1.59019 -0.59069 0 0 0 0 0 0.02349 0.03588 0.00771 0 3.22997 -0.01453 0 -2.7348 0.24502 0.43626 -0.0291
PHE_2528 -6.76248 0.98229 2.28359 -0.61083 0.03239 0.26626 0.49852 -1.72653 -0 -0 -0.60601 0.23453 0 0 0 0 0 0.0226 0.02959 0.03772 0 2.04246 -0.26426 0 1.0402 -0.33296 0.26862 -2.56427
VAL_2529 -5.76203 0.49208 2.56109 -0.36804 0.26246 0.08814 2.7381 -2.09954 -0.00046 -0.00184 -2.70224 -0.21775 0 0 0 0 0 0.02467 -0.07061 0.00219 0.83382 0 -0.72888 0 1.9342 -0.30911 0.93672 -2.38703
ARG_2530 -7.42463 0.8907 7.76149 -0.6717 0.10491 0.45237 3.92425 -3.43928 -0 -0 -5.70455 0.69369 0 0 -0.86568 -1.49941 0 0.00895 -0.00021 0.08003 1.72847 0 -0.05633 0 -1.2888 -0.32132 1.1678 -4.45925
VAL_2531 -8.32678 0.76291 3.39594 -0.30648 0.16332 0.0688 3.07472 -2.85912 -0.02188 -0.16427 -1.78931 -0.14541 0 0 0 0 0 0.00963 0.00781 0 0.21137 0 -0.09351 0 1.9342 -0.23683 0.71437 -3.60052
GLY_2532 -3.50094 0.50425 3.58261 -4e-05 0 0 1.39768 -1.86765 -0 -0 -1.53971 -0.40923 0 0 -0.28376 0 0 0.00328 -0.17013 0 0 0 0.36863 0 0.83697 0.04447 0.41857 -0.615
ASP_2533 -4.85618 0.48289 6.34071 -0.11261 0.01372 0.34677 3.30432 -2.7187 -0 -0 -5.54764 -0.34509 0 0 -0.86568 -1.49941 0 0.00266 -0.04684 0.00062 0 2.34856 -0.20462 0 -2.3716 -0.15261 0.48161 -5.39913
LEU_2534 -8.33851 0.84618 2.15478 -0.44196 0.20273 0.07803 2.74782 -2.20172 -0.04357 -0.3014 -2.35764 0.27928 0 0 0 0 0 0.00483 -0.01624 0.03367 0.68861 0 -0.1435 0 0.18072 -0.47023 1.05224 -6.04588
PRO_2535 -4.11256 0.70115 2.03419 -0.17225 0.05845 0.11757 0.46889 -0.87621 -0 -0 0.16669 0.12099 0 0 0 0 0 0.00892 0.05789 0.00874 0.19358 0 -0.92691 0 -2.4119 0.14117 0.99731 -3.42429
CYS_2536 -6.23765 0.8033 3.11713 -0.0445 0 0.01524 1.61853 -1.58175 -0.02948 -0.2116 -1.18242 -0.30568 0 0 0 0 0 0.01372 -0.0028 0 0.19104 0 -0.0803 0 3.6196 0.28042 0.38373 0.36653
ASP_2537 -2.10181 0.18851 2.79172 -0.11328 0.00936 0.35054 0.70718 -1.10082 -0 -0 -0.98015 -0.40586 0 0 0 0 0 0.05447 -0.11318 0.00417 0 1.78288 -0.01982 0 -2.3716 -0.25464 0.34964 -1.2227
SER_2538 -4.64897 0.33576 6.36252 -0.04224 0 0.08182 3.67111 -2.74967 -0.00629 -0.07699 -2.94516 -0.67274 0 0 -0.55868 -0.49336 0 0.03438 0.00442 0.12315 0.04958 0 -0.53703 1.73459 -0.77834 -0.35464 0.48792 -0.97889
VAL_2539 -5.06302 0.36838 3.74903 -0.3242 0.32583 0.07534 1.64823 -2.11902 -0.00523 -0.03991 -1.32464 -0.34083 0 0 0 0 0 0.01042 -0.0546 0.00724 0.24531 0 -0.13746 0 1.9342 -0.28926 0.44033 -0.89386
GLU_2540 -4.00198 0.18778 5.11565 -0.45404 0.23472 1.43533 1.88277 -2.29278 -0.02392 -0.15388 -2.16598 -2.93957 0 0 0 0 0 0.00251 0.051 0.02499 0 3.9214 -0.34106 0 -2.7348 -0.4791 0.36246 -2.3685
ASP_2541 -7.12503 0.47744 8.61742 -0.109 0.00172 0.33208 3.78864 -3.64879 -0.05957 -0.34753 -4.52831 -0.56766 0 0 -0.55868 -1.45732 0 0.01065 0.11781 0.09081 0 2.58751 -0.24145 0 -2.3716 -0.50452 0.44215 -5.05326
GLN_2542 -10.125 0.94419 8.1421 -0.26493 0.04618 0.18551 3.79708 -4.21371 -0.01823 -0.17966 -4.35829 -0.38623 0 0 -0.28376 0 0 0.00144 -0.00958 0.0309 0 2.68552 0.09033 0 -0.18838 -0.14829 0.6554 -3.59739
LEU_2543 -6.87774 0.42364 4.54279 -0.48317 0.18922 0.11921 2.47851 -2.90717 -0 -0 -3.54869 0.21073 0 0 0 0 0 0.00093 -0.00341 0.13231 0.46587 0 -0.23562 0 0.18072 -0.05319 0.63618 -4.7289
SER_2544 -4.27438 0.18148 5.5817 -0.0289 0 0.06659 2.71609 -2.56873 -0 -0 -3.10145 -0.56238 0 0 0 0 0 0.00402 -0.0176 0.00178 0.75079 0 0.32843 0.60314 -0.77834 0.02472 0.3074 -0.76563
LEU_2545 -8.83005 0.8465 4.4779 -0.69915 0.32613 0.2514 2.61997 -2.93873 -0 -0 -2.29386 0.15736 0 0 0 0 0 0.01009 -0.00491 0.02152 0.73275 0 -0.17368 0 0.18072 0.20157 0.30495 -4.80951
ALA_2546 -6.03583 0.46321 3.19298 -0.02239 0 0 2.35786 -2.59438 -0.01477 -0.08013 -2.05872 -0.3756 0 0 0 0 0 0.01198 -0.04063 0 0 0 -0.31844 0 1.8394 -0.17163 0.31992 -3.52718
THR_2547 -5.57959 0.28254 6.7314 -0.2048 0.15482 0.075 3.12076 -3.18052 -0.00368 -0.04959 -3.67167 -0.1809 0 0 0 0 0 0.00482 -0.0201 0.00062 0.06608 0 -0.02771 2.35193 -1.0874 -0.20339 0.2434 -1.17799
THR_2548 -5.41571 0.32383 5.53155 -0.20472 0.16186 0.07471 2.89157 -2.72359 -0 -0 -3.1974 -0.05078 0 0 0 0 0 0.00323 -0.01884 0.02263 0.05718 0 -0.01599 2.26544 -1.0874 0.16771 0.25258 -0.96213
LEU_2549 -10.4599 1.24835 4.10055 -0.50335 0.17183 0.11278 2.80516 -3.03495 -0.00672 -0.08682 -3.0319 0.23431 0 0 0 0 0 0.00258 0.10677 0.12646 0.30621 0 -0.29552 0 0.18072 -0.09105 0.58631 -7.52818
TYR_2550 -11.2481 1.5118 5.34393 -0.78213 0.03648 0.22087 3.55869 -3.9473 -0.05781 -0.47988 -2.38792 -0.29041 0 0 0 0 0 0.00383 -0.01079 0.07584 0 1.94957 -0.19303 0.01121 1.2797 -0.12538 0.93322 -4.59767
ASP_2551 -4.3845 0.27481 4.65618 -0.10543 0.00635 0.319 1.85453 -2.3616 -0 -0 -1.34101 -0.42451 0 0 0 0 0 0.01362 -0.06506 0.03547 0 1.72046 0.02543 0 -2.3716 -0.13339 0.72811 -1.55314
LYS_2552 -6.0556 0.39176 5.68243 -0.54796 0.26335 0.36129 2.02797 -2.64786 -0 -0 -2.38766 0.02446 0 0 0 0 0 0.0056 -0.06173 0.17443 1.82014 0 -0.02577 0 -1.5107 -0.37484 0.42737 -2.43331
GLY_2553 -3.478 0.38713 2.7282 -5e-05 0 0 1.43495 -1.7301 -0 -0 -1.23493 -0.39352 0 0 0 0 0 0.01239 -0.17958 0 0 0 -1.33422 0 0.83697 -0.53324 0.27385 -3.21014
LEU_2554 -8.48992 0.82502 2.17397 -0.50179 0.33902 0.1259 2.11644 -2.1422 -0.01227 -0.10463 -2.48692 0.15487 0 0 0 0 0 0.0072 0.19637 0.0941 0.29027 0 -0.27836 0 0.18072 -0.32238 0.44459 -7.39001
LEU_2555 -9.5577 1.01226 2.48582 -0.44904 0.17642 0.06337 1.42411 -2.51832 -0.05078 -0.41245 -0.71316 0.24067 0 0 0 0 0 0.00625 0.32019 0.18648 0.47292 0 -0.32693 0 0.18072 -0.0956 1.33084 -6.22394
LEU_2556 -9.68283 1.92091 4.18132 -0.5021 0.34311 0.09396 2.89903 -3.02989 -0 -0 -3.49224 0.08588 0 0 0 0 0 0.00856 0.07416 0.21933 0.63139 0 -0.1659 0 0.18072 -0.20218 1.48577 -4.951
THR_2557 -7.00498 1.21727 3.63546 -0.1243 0.13752 0.08843 2.73627 -2.48145 -0.00807 -0.12256 -2.30341 -0.67836 0 0 -0.30999 0 0 0.02348 -0.01272 0.00124 0.10154 0 -0.33386 2.58878 -1.0874 -0.16006 1.09775 -2.99941
LYS_2558 -5.61413 0.59315 4.488 -0.44037 0.06783 0.26553 1.36819 -1.93936 -0.01114 -0.02996 -2.12768 -0.21369 0 0 0 0 0 0.03481 -0.02886 0.0353 2.2935 0 -0.02966 0 -1.5107 -0.32301 0.74534 -2.37692
MET_2559 -7.67471 1.43433 4.36252 -0.29 0.04614 0.12588 1.53504 -2.1449 -0.00062 -0.00902 -0.45168 -0.51553 0 0 -0.30999 0 0 0.06549 0.08502 0.07582 2.93504 0 -0.10859 0 0.60916 -0.14384 1.05328 0.67882
PRO_2560 -6.11601 0.8789 2.49569 -0.11829 0.00342 0.08456 1.32294 -1.53511 -0.00422 -0.0275 -1.85068 0.27728 0 0 0 0 0 0.15153 -0.03568 0.0012 0.15191 0 -1.0152 0 -2.4119 -0.29494 1.36312 -6.67896
LEU_2561 -8.69208 3.07124 1.54856 -0.60344 0.41547 0.17877 1.19585 -2.31527 -0.00735 -0.04811 -0.41968 0.15927 0 0 0 0 0 1.45418 0.29916 0.05335 3.09872 0 -0.25601 0 0.18072 -0.47026 5.50659 4.34967
ALA_2562 -4.34614 1.58866 1.51308 -0.02905 0.05341 0 0.1466 -1.24215 -0 -0 0.70742 -0.50936 0 0 0 0 0 2.27608 0.68453 0 0 0 1.02155 0 1.8394 2.41876 6.64779 12.7706
LEU_2563 -4.79355 0.5646 1.1464 -0.45019 0.17112 0.0757 0.30199 -0.94573 -0.01371 -0.13953 0.12556 0.129 0 0 0 0 0 0.175 0.03881 0.07212 0.62186 0 -0.16165 0 0.18072 2.40464 1.85489 1.35804
ASN:CtermProteinFull_2564 -2.9996 0.33316 4.03123 -0.37065 0.01145 1.02435 1.50421 -1.47835 -0.01437 -0.15164 -3.71635 -0.62818 0 0 -0.97257 0 0 0.12032 0 0.0028 0 2.71061 0 0 -0.93687 -0.08108 0.46791 -1.14361
VRT_2565 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 120.124 0 0 0 0 0 0 0 0 0 120.124
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703147 DOMAINID 693101 MODEL 3 4CCJ
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 515.314 tmscore: 0.70949 4ccjA_204 prob: 100 ident: 99.56
ATOM      1  N   MET A   1     -16.436   2.537  40.782  1.00 38.360          N  
ATOM      2  CA  MET A   1     -17.520   2.484  39.812  1.00 38.520          C  
ATOM      3  C   MET A   1     -18.061   3.900  39.634  1.00 38.140          C  
ATOM      4  O   MET A   1     -19.035   4.116  38.909  1.00 37.860          O  
ATOM      5  CB  MET A   1     -18.648   1.582  40.312  1.00 53.860          C  
ATOM      6  CG  MET A   1     -18.236   0.118  40.607  1.00 53.860          C  
ATOM      7  SD  MET A   1     -19.613  -0.886  41.215  1.00 53.860          S  
ATOM      8  CE  MET A   1     -18.823  -2.432  41.701  1.00 53.860          C  
ATOM      9 1H   MET A   1     -16.039   1.617  40.897  1.00 46.030          H  
ATOM     10 2H   MET A   1     -15.718   3.170  40.452  1.00 46.030          H  
ATOM     11 3H   MET A   1     -16.798   2.860  41.668  1.00 46.030          H  
ATOM     12  HA  MET A   1     -17.140   2.127  38.854  1.00 46.220          H  
ATOM     13 1HB  MET A   1     -19.136   2.036  41.157  1.00 64.640          H  
ATOM     14 2HB  MET A   1     -19.403   1.512  39.524  1.00 64.640          H  
ATOM     15 1HG  MET A   1     -17.841  -0.327  39.720  1.00 64.640          H  
ATOM     16 2HG  MET A   1     -17.454   0.093  41.356  1.00 64.640          H  
ATOM     17 1HE  MET A   1     -19.580  -3.118  42.082  1.00 64.640          H  
ATOM     18 2HE  MET A   1     -18.334  -2.879  40.846  1.00 64.640          H  
ATOM     19 3HE  MET A   1     -18.084  -2.246  42.480  1.00 64.640          H  
ATOM     20  N   ASP A   2     -17.428   4.866  40.315  1.00 38.220          N  
ATOM     21  CA  ASP A   2     -17.854   6.259  40.312  1.00 37.980          C  
ATOM     22  C   ASP A   2     -17.516   6.942  39.005  1.00 37.180          C  
ATOM     23  O   ASP A   2     -18.369   7.603  38.406  1.00 36.860          O  
ATOM     24  CB  ASP A   2     -17.203   6.966  41.498  1.00 53.270          C  
ATOM     25  CG  ASP A   2     -15.701   6.742  41.530  1.00 53.270          C  
ATOM     26  OD1 ASP A   2     -15.255   5.791  40.861  1.00 53.270          O  
ATOM     27  OD2 ASP A   2     -15.008   7.461  42.191  1.00 53.270          O  
ATOM     28  H   ASP A   2     -16.588   4.678  40.857  1.00 45.860          H  
ATOM     29  HA  ASP A   2     -18.934   6.296  40.441  1.00 45.580          H  
ATOM     30 1HB  ASP A   2     -17.381   8.031  41.415  1.00 63.920          H  
ATOM     31 2HB  ASP A   2     -17.644   6.620  42.433  1.00 63.920          H  
ATOM     32  N   GLY A   3     -16.271   6.789  38.566  1.00 36.880          N  
ATOM     33  CA  GLY A   3     -15.839   7.381  37.308  1.00 36.150          C  
ATOM     34  C   GLY A   3     -16.672   6.801  36.168  1.00 35.360          C  
ATOM     35  O   GLY A   3     -17.032   7.497  35.217  1.00 34.770          O  
ATOM     36  H   GLY A   3     -15.633   6.249  39.159  1.00 44.260          H  
ATOM     37 1HA  GLY A   3     -15.960   8.463  37.351  1.00 43.380          H  
ATOM     38 2HA  GLY A   3     -14.781   7.173  37.149  1.00 43.380          H  
ATOM     39  N   LEU A   4     -17.010   5.518  36.286  1.00 35.390          N  
ATOM     40  CA  LEU A   4     -17.803   4.847  35.282  1.00 34.730          C  
ATOM     41  C   LEU A   4     -19.208   5.432  35.229  1.00 34.470          C  
ATOM     42  O   LEU A   4     -19.699   5.753  34.142  1.00 34.280          O  
ATOM     43  CB  LEU A   4     -17.849   3.350  35.583  1.00 48.890          C  
ATOM     44  CG  LEU A   4     -18.673   2.473  34.657  1.00 48.890          C  
ATOM     45  CD1 LEU A   4     -18.163   2.527  33.225  1.00 48.890          C  
ATOM     46  CD2 LEU A   4     -18.629   1.074  35.191  1.00 48.890          C  
ATOM     47  H   LEU A   4     -16.680   4.998  37.084  1.00 42.470          H  
ATOM     48  HA  LEU A   4     -17.325   5.008  34.320  1.00 41.680          H  
ATOM     49 1HB  LEU A   4     -16.830   2.968  35.589  1.00 58.660          H  
ATOM     50 2HB  LEU A   4     -18.261   3.223  36.580  1.00 58.660          H  
ATOM     51  HG  LEU A   4     -19.675   2.822  34.648  1.00 58.660          H  
ATOM     52 1HD1 LEU A   4     -18.784   1.885  32.599  1.00 58.660          H  
ATOM     53 2HD1 LEU A   4     -18.217   3.544  32.842  1.00 58.660          H  
ATOM     54 3HD1 LEU A   4     -17.131   2.178  33.191  1.00 58.660          H  
ATOM     55 1HD2 LEU A   4     -19.232   0.440  34.560  1.00 58.660          H  
ATOM     56 2HD2 LEU A   4     -17.602   0.716  35.195  1.00 58.660          H  
ATOM     57 3HD2 LEU A   4     -19.025   1.055  36.211  1.00 58.660          H  
ATOM     58  N   GLN A   5     -19.859   5.603  36.387  1.00 34.520          N  
ATOM     59  CA  GLN A   5     -21.197   6.171  36.359  1.00 34.310          C  
ATOM     60  C   GLN A   5     -21.149   7.582  35.806  1.00 34.610          C  
ATOM     61  O   GLN A   5     -22.034   7.989  35.046  1.00 34.510          O  
ATOM     62  CB  GLN A   5     -21.838   6.184  37.734  1.00 48.120          C  
ATOM     63  CG  GLN A   5     -23.337   6.599  37.728  1.00 48.120          C  
ATOM     64  CD  GLN A   5     -24.259   5.580  37.042  1.00 48.120          C  
ATOM     65  OE1 GLN A   5     -24.395   4.432  37.489  1.00 48.120          O  
ATOM     66  NE2 GLN A   5     -24.884   5.990  35.950  1.00 48.120          N  
ATOM     67  H   GLN A   5     -19.447   5.296  37.275  1.00 41.420          H  
ATOM     68  HA  GLN A   5     -21.813   5.585  35.700  1.00 41.170          H  
ATOM     69 1HB  GLN A   5     -21.741   5.193  38.152  1.00 57.740          H  
ATOM     70 2HB  GLN A   5     -21.287   6.865  38.386  1.00 57.740          H  
ATOM     71 1HG  GLN A   5     -23.676   6.709  38.750  1.00 57.740          H  
ATOM     72 2HG  GLN A   5     -23.444   7.549  37.208  1.00 57.740          H  
ATOM     73 1HE2 GLN A   5     -25.506   5.373  35.456  1.00 57.740          H  
ATOM     74 2HE2 GLN A   5     -24.734   6.922  35.600  1.00 57.740          H  
ATOM     75  N   ALA A   6     -20.094   8.330  36.137  1.00 35.020          N  
ATOM     76  CA  ALA A   6     -19.959   9.690  35.646  1.00 35.360          C  
ATOM     77  C   ALA A   6     -19.950   9.706  34.120  1.00 34.650          C  
ATOM     78  O   ALA A   6     -20.505  10.619  33.511  1.00 34.730          O  
ATOM     79  CB  ALA A   6     -18.694  10.330  36.186  1.00 49.370          C  
ATOM     80  H   ALA A   6     -19.390   7.960  36.785  1.00 42.020          H  
ATOM     81  HA  ALA A   6     -20.821  10.260  35.989  1.00 42.430          H  
ATOM     82 1HB  ALA A   6     -18.624  11.353  35.827  1.00 59.240          H  
ATOM     83 2HB  ALA A   6     -18.723  10.321  37.275  1.00 59.240          H  
ATOM     84 3HB  ALA A   6     -17.833   9.768  35.844  1.00 59.240          H  
ATOM     85  N   SER A   7     -19.347   8.678  33.501  1.00 33.960          N  
ATOM     86  CA  SER A   7     -19.297   8.556  32.048  1.00 33.270          C  
ATOM     87  C   SER A   7     -20.603   8.013  31.456  1.00 32.340          C  
ATOM     88  O   SER A   7     -20.887   8.261  30.279  1.00 31.770          O  
ATOM     89  CB  SER A   7     -18.149   7.650  31.625  1.00 46.850          C  
ATOM     90  OG  SER A   7     -16.900   8.220  31.919  1.00 46.850          O  
ATOM     91  H   SER A   7     -18.855   7.981  34.069  1.00 40.750          H  
ATOM     92  HA  SER A   7     -19.123   9.549  31.637  1.00 39.920          H  
ATOM     93 1HB  SER A   7     -18.242   6.695  32.145  1.00 56.220          H  
ATOM     94 2HB  SER A   7     -18.220   7.449  30.559  1.00 56.220          H  
ATOM     95  HG  SER A   7     -16.243   7.577  31.640  1.00 56.220          H  
ATOM     96  N   ALA A   8     -21.392   7.269  32.250  1.00 32.240          N  
ATOM     97  CA  ALA A   8     -22.679   6.712  31.809  1.00 31.410          C  
ATOM     98  C   ALA A   8     -23.810   7.756  31.853  1.00 31.110          C  
ATOM     99  O   ALA A   8     -24.734   7.717  31.039  1.00 30.360          O  
ATOM    100  CB  ALA A   8     -23.044   5.524  32.671  1.00 44.310          C  
ATOM    101  H   ALA A   8     -21.047   7.029  33.186  1.00 38.690          H  
ATOM    102  HA  ALA A   8     -22.566   6.382  30.777  1.00 37.690          H  
ATOM    103 1HB  ALA A   8     -23.981   5.093  32.325  1.00 53.170          H  
ATOM    104 2HB  ALA A   8     -22.251   4.786  32.604  1.00 53.170          H  
ATOM    105 3HB  ALA A   8     -23.154   5.852  33.697  1.00 53.170          H  
ATOM    106  N   GLY A   9     -23.701   8.685  32.806  1.00 31.720          N  
ATOM    107  CA  GLY A   9     -24.631   9.791  33.078  1.00 31.520          C  
ATOM    108  C   GLY A   9     -24.925  10.897  32.009  1.00 30.860          C  
ATOM    109  O   GLY A   9     -25.997  11.501  32.091  1.00 30.250          O  
ATOM    110  H   GLY A   9     -22.918   8.573  33.455  1.00 38.060          H  
ATOM    111 1HA  GLY A   9     -25.584   9.345  33.359  1.00 37.820          H  
ATOM    112 2HA  GLY A   9     -24.278  10.286  33.982  1.00 37.820          H  
ATOM    113  N   PRO A  10     -24.005  11.276  31.079  1.00 31.050          N  
ATOM    114  CA  PRO A  10     -24.169  12.295  30.045  1.00 30.580          C  
ATOM    115  C   PRO A  10     -25.300  11.940  29.120  1.00 29.920          C  
ATOM    116  O   PRO A  10     -25.644  10.764  28.966  1.00 29.160          O  
ATOM    117  CB  PRO A  10     -22.824  12.290  29.315  1.00 45.870          C  
ATOM    118  CG  PRO A  10     -21.877  11.723  30.309  1.00 45.870          C  
ATOM    119  CD  PRO A  10     -22.688  10.714  31.066  1.00 45.870          C  
ATOM    120  HA  PRO A  10     -24.355  13.268  30.527  1.00 36.700          H  
ATOM    121 1HB  PRO A  10     -22.893  11.694  28.398  1.00 55.040          H  
ATOM    122 2HB  PRO A  10     -22.556  13.313  29.012  1.00 55.040          H  
ATOM    123 1HG  PRO A  10     -21.018  11.256  29.803  1.00 55.040          H  
ATOM    124 2HG  PRO A  10     -21.470  12.508  30.964  1.00 55.040          H  
ATOM    125 1HD  PRO A  10     -22.700   9.791  30.504  1.00 55.040          H  
ATOM    126 2HD  PRO A  10     -22.292  10.624  32.051  1.00 55.040          H  
ATOM    127  N   LEU A  11     -25.883  12.927  28.457  1.00 30.230          N  
ATOM    128  CA  LEU A  11     -26.983  12.560  27.592  1.00 29.720          C  
ATOM    129  C   LEU A  11     -26.492  12.020  26.255  1.00 28.760          C  
ATOM    130  O   LEU A  11     -26.568  12.645  25.192  1.00 28.100          O  
ATOM    131  CB  LEU A  11     -27.842  13.799  27.380  1.00 41.810          C  
ATOM    132  CG  LEU A  11     -28.447  14.442  28.662  1.00 41.810          C  
ATOM    133  CD1 LEU A  11     -29.141  15.721  28.287  1.00 41.810          C  
ATOM    134  CD2 LEU A  11     -29.414  13.485  29.319  1.00 41.810          C  
ATOM    135  H   LEU A  11     -25.595  13.889  28.564  1.00 36.280          H  
ATOM    136  HA  LEU A  11     -27.561  11.775  28.072  1.00 35.660          H  
ATOM    137 1HB  LEU A  11     -27.242  14.558  26.879  1.00 50.170          H  
ATOM    138 2HB  LEU A  11     -28.651  13.537  26.720  1.00 50.170          H  
ATOM    139  HG  LEU A  11     -27.652  14.687  29.361  1.00 50.170          H  
ATOM    140 1HD1 LEU A  11     -29.556  16.186  29.177  1.00 50.170          H  
ATOM    141 2HD1 LEU A  11     -28.422  16.392  27.820  1.00 50.170          H  
ATOM    142 3HD1 LEU A  11     -29.924  15.528  27.599  1.00 50.170          H  
ATOM    143 1HD2 LEU A  11     -29.839  13.949  30.214  1.00 50.170          H  
ATOM    144 2HD2 LEU A  11     -30.211  13.233  28.632  1.00 50.170          H  
ATOM    145 3HD2 LEU A  11     -28.895  12.583  29.611  1.00 50.170          H  
ATOM    146  N   ARG A  12     -26.186  10.731  26.308  1.00 28.720          N  
ATOM    147  CA  ARG A  12     -25.625   9.971  25.198  1.00 27.820          C  
ATOM    148  C   ARG A  12     -26.738   9.417  24.354  1.00 27.490          C  
ATOM    149  O   ARG A  12     -26.515   8.746  23.350  1.00 26.560          O  
ATOM    150  CB  ARG A  12     -24.771   8.823  25.700  1.00 39.310          C  
ATOM    151  CG  ARG A  12     -23.522   9.234  26.427  1.00 39.310          C  
ATOM    152  CD  ARG A  12     -22.704   8.061  26.805  1.00 39.310          C  
ATOM    153  NE  ARG A  12     -21.533   8.442  27.571  1.00 39.310          N  
ATOM    154  CZ  ARG A  12     -20.366   8.895  27.073  1.00 39.310          C  
ATOM    155  NH1 ARG A  12     -20.173   9.058  25.775  1.00 39.310          N  
ATOM    156  NH2 ARG A  12     -19.419   9.171  27.936  1.00 39.310          N  
ATOM    157  H   ARG A  12     -26.205  10.325  27.250  1.00 34.460          H  
ATOM    158  HA  ARG A  12     -25.009  10.634  24.589  1.00 33.380          H  
ATOM    159 1HB  ARG A  12     -25.361   8.212  26.385  1.00 47.170          H  
ATOM    160 2HB  ARG A  12     -24.480   8.190  24.864  1.00 47.170          H  
ATOM    161 1HG  ARG A  12     -22.936   9.902  25.802  1.00 47.170          H  
ATOM    162 2HG  ARG A  12     -23.799   9.748  27.343  1.00 47.170          H  
ATOM    163 1HD  ARG A  12     -23.308   7.400  27.430  1.00 47.170          H  
ATOM    164 2HD  ARG A  12     -22.383   7.521  25.918  1.00 47.170          H  
ATOM    165  HE  ARG A  12     -21.572   8.335  28.599  1.00 47.170          H  
ATOM    166 1HH1 ARG A  12     -20.907   8.841  25.122  1.00 47.170          H  
ATOM    167 2HH1 ARG A  12     -19.285   9.399  25.436  1.00 47.170          H  
ATOM    168 1HH2 ARG A  12     -19.634   9.010  28.929  1.00 47.170          H  
ATOM    169 2HH2 ARG A  12     -18.520   9.513  27.634  1.00 47.170          H  
ATOM    170  N   ARG A  13     -27.954   9.720  24.778  1.00 28.290          N  
ATOM    171  CA  ARG A  13     -29.148   9.282  24.109  1.00 28.170          C  
ATOM    172  C   ARG A  13     -29.541  10.243  22.995  1.00 27.840          C  
ATOM    173  O   ARG A  13     -30.467   9.941  22.252  1.00 27.510          O  
ATOM    174  CB  ARG A  13     -30.301   9.163  25.093  1.00 39.490          C  
ATOM    175  CG  ARG A  13     -30.108   8.150  26.231  1.00 39.490          C  
ATOM    176  CD  ARG A  13     -30.104   6.737  25.749  1.00 39.490          C  
ATOM    177  NE  ARG A  13     -30.081   5.788  26.861  1.00 39.490          N  
ATOM    178  CZ  ARG A  13     -29.947   4.446  26.743  1.00 39.490          C  
ATOM    179  NH1 ARG A  13     -29.815   3.885  25.556  1.00 39.490          N  
ATOM    180  NH2 ARG A  13     -29.948   3.691  27.831  1.00 39.490          N  
ATOM    181  H   ARG A  13     -28.029  10.267  25.620  1.00 33.950          H  
ATOM    182  HA  ARG A  13     -28.957   8.309  23.659  1.00 33.800          H  
ATOM    183 1HB  ARG A  13     -30.494  10.136  25.545  1.00 47.380          H  
ATOM    184 2HB  ARG A  13     -31.196   8.873  24.551  1.00 47.380          H  
ATOM    185 1HG  ARG A  13     -29.155   8.337  26.727  1.00 47.380          H  
ATOM    186 2HG  ARG A  13     -30.919   8.260  26.953  1.00 47.380          H  
ATOM    187 1HD  ARG A  13     -30.997   6.552  25.152  1.00 47.380          H  
ATOM    188 2HD  ARG A  13     -29.215   6.568  25.146  1.00 47.380          H  
ATOM    189  HE  ARG A  13     -30.179   6.166  27.795  1.00 47.380          H  
ATOM    190 1HH1 ARG A  13     -29.813   4.451  24.723  1.00 47.380          H  
ATOM    191 2HH1 ARG A  13     -29.716   2.883  25.479  1.00 47.380          H  
ATOM    192 1HH2 ARG A  13     -30.051   4.117  28.743  1.00 47.380          H  
ATOM    193 2HH2 ARG A  13     -29.849   2.690  27.754  1.00 47.380          H  
ATOM    194  N   GLY A  14     -28.838  11.390  22.869  1.00 27.980          N  
ATOM    195  CA  GLY A  14     -29.151  12.396  21.835  1.00 27.800          C  
ATOM    196  C   GLY A  14     -29.966  13.591  22.352  1.00 27.580          C  
ATOM    197  O   GLY A  14     -30.409  14.462  21.584  1.00 27.460          O  
ATOM    198  H   GLY A  14     -28.059  11.585  23.505  1.00 33.580          H  
ATOM    199 1HA  GLY A  14     -28.218  12.758  21.399  1.00 33.360          H  
ATOM    200 2HA  GLY A  14     -29.690  11.916  21.017  1.00 33.360          H  
ATOM    201  N   ARG A  15     -30.167  13.650  23.665  1.00 27.580          N  
ATOM    202  CA  ARG A  15     -30.910  14.743  24.273  1.00 27.360          C  
ATOM    203  C   ARG A  15     -29.940  15.909  24.581  1.00 27.090          C  
ATOM    204  O   ARG A  15     -28.899  15.677  25.186  1.00 26.410          O  
ATOM    205  CB  ARG A  15     -31.568  14.234  25.547  1.00 38.390          C  
ATOM    206  CG  ARG A  15     -32.504  15.173  26.288  1.00 38.390          C  
ATOM    207  CD  ARG A  15     -33.017  14.491  27.515  1.00 38.390          C  
ATOM    208  NE  ARG A  15     -34.087  15.221  28.182  1.00 38.390          N  
ATOM    209  CZ  ARG A  15     -34.741  14.792  29.297  1.00 38.390          C  
ATOM    210  NH1 ARG A  15     -34.417  13.643  29.860  1.00 38.390          N  
ATOM    211  NH2 ARG A  15     -35.711  15.533  29.818  1.00 38.390          N  
ATOM    212  H   ARG A  15     -29.810  12.897  24.232  1.00 33.100          H  
ATOM    213  HA  ARG A  15     -31.693  15.034  23.584  1.00 32.830          H  
ATOM    214 1HB  ARG A  15     -32.134  13.356  25.311  1.00 46.070          H  
ATOM    215 2HB  ARG A  15     -30.816  13.920  26.238  1.00 46.070          H  
ATOM    216 1HG  ARG A  15     -31.984  16.090  26.575  1.00 46.070          H  
ATOM    217 2HG  ARG A  15     -33.352  15.419  25.651  1.00 46.070          H  
ATOM    218 1HD  ARG A  15     -33.372  13.506  27.259  1.00 46.070          H  
ATOM    219 2HD  ARG A  15     -32.198  14.398  28.217  1.00 46.070          H  
ATOM    220  HE  ARG A  15     -34.369  16.109  27.779  1.00 46.070          H  
ATOM    221 1HH1 ARG A  15     -33.682  13.076  29.464  1.00 46.070          H  
ATOM    222 2HH1 ARG A  15     -34.899  13.328  30.697  1.00 46.070          H  
ATOM    223 1HH2 ARG A  15     -35.965  16.411  29.385  1.00 46.070          H  
ATOM    224 2HH2 ARG A  15     -36.201  15.213  30.645  1.00 46.070          H  
ATOM    225  N   PRO A  16     -30.195  17.143  24.117  1.00 27.650          N  
ATOM    226  CA  PRO A  16     -29.377  18.317  24.371  1.00 27.570          C  
ATOM    227  C   PRO A  16     -29.596  18.849  25.784  1.00 27.640          C  
ATOM    228  O   PRO A  16     -30.679  18.665  26.342  1.00 27.660          O  
ATOM    229  CB  PRO A  16     -29.874  19.291  23.310  1.00 41.360          C  
ATOM    230  CG  PRO A  16     -31.324  18.915  23.095  1.00 41.360          C  
ATOM    231  CD  PRO A  16     -31.374  17.401  23.272  1.00 41.360          C  
ATOM    232  HA  PRO A  16     -28.319  18.060  24.212  1.00 33.080          H  
ATOM    233 1HB  PRO A  16     -29.741  20.327  23.659  1.00 49.630          H  
ATOM    234 2HB  PRO A  16     -29.272  19.168  22.409  1.00 49.630          H  
ATOM    235 1HG  PRO A  16     -31.962  19.442  23.825  1.00 49.630          H  
ATOM    236 2HG  PRO A  16     -31.655  19.234  22.091  1.00 49.630          H  
ATOM    237 1HD  PRO A  16     -32.304  17.147  23.805  1.00 49.630          H  
ATOM    238 2HD  PRO A  16     -31.282  16.888  22.295  1.00 49.630          H  
ATOM    239  N   LYS A  17     -28.603  19.552  26.328  1.00 27.710          N  
ATOM    240  CA  LYS A  17     -28.735  20.238  27.617  1.00 27.860          C  
ATOM    241  C   LYS A  17     -27.866  21.495  27.670  1.00 27.470          C  
ATOM    242  O   LYS A  17     -26.759  21.515  27.121  1.00 27.310          O  
ATOM    243  CB  LYS A  17     -28.404  19.278  28.762  1.00 38.940          C  
ATOM    244  CG  LYS A  17     -28.580  19.826  30.174  1.00 38.940          C  
ATOM    245  CD  LYS A  17     -28.373  18.728  31.230  1.00 38.940          C  
ATOM    246  CE  LYS A  17     -28.533  19.286  32.647  1.00 38.940          C  
ATOM    247  NZ  LYS A  17     -28.371  18.235  33.704  1.00 38.940          N  
ATOM    248  H   LYS A  17     -27.737  19.637  25.818  1.00 33.250          H  
ATOM    249  HA  LYS A  17     -29.773  20.552  27.731  1.00 33.430          H  
ATOM    250 1HB  LYS A  17     -29.074  18.446  28.691  1.00 46.730          H  
ATOM    251 2HB  LYS A  17     -27.391  18.901  28.654  1.00 46.730          H  
ATOM    252 1HG  LYS A  17     -27.855  20.621  30.362  1.00 46.730          H  
ATOM    253 2HG  LYS A  17     -29.584  20.239  30.283  1.00 46.730          H  
ATOM    254 1HD  LYS A  17     -29.105  17.930  31.074  1.00 46.730          H  
ATOM    255 2HD  LYS A  17     -27.373  18.310  31.123  1.00 46.730          H  
ATOM    256 1HE  LYS A  17     -27.783  20.060  32.803  1.00 46.730          H  
ATOM    257 2HE  LYS A  17     -29.517  19.730  32.741  1.00 46.730          H  
ATOM    258 1HZ  LYS A  17     -28.478  18.660  34.619  1.00 46.730          H  
ATOM    259 2HZ  LYS A  17     -29.075  17.515  33.585  1.00 46.730          H  
ATOM    260 3HZ  LYS A  17     -27.454  17.822  33.636  1.00 46.730          H  
ATOM    261  N   ARG A  18     -28.354  22.527  28.357  1.00 27.350          N  
ATOM    262  CA  ARG A  18     -27.592  23.759  28.536  1.00 27.010          C  
ATOM    263  C   ARG A  18     -26.736  23.705  29.798  1.00 26.820          C  
ATOM    264  O   ARG A  18     -27.182  23.203  30.832  1.00 26.780          O  
ATOM    265  CB  ARG A  18     -28.537  24.943  28.633  1.00 37.950          C  
ATOM    266  CG  ARG A  18     -29.360  25.184  27.394  1.00 37.950          C  
ATOM    267  CD  ARG A  18     -30.196  26.408  27.509  1.00 37.950          C  
ATOM    268  NE  ARG A  18     -30.989  26.638  26.306  1.00 37.950          N  
ATOM    269  CZ  ARG A  18     -31.797  27.702  26.093  1.00 37.950          C  
ATOM    270  NH1 ARG A  18     -31.924  28.641  27.009  1.00 37.950          N  
ATOM    271  NH2 ARG A  18     -32.463  27.800  24.953  1.00 37.950          N  
ATOM    272  H   ARG A  18     -29.270  22.445  28.775  1.00 32.820          H  
ATOM    273  HA  ARG A  18     -26.936  23.896  27.674  1.00 32.410          H  
ATOM    274 1HB  ARG A  18     -29.218  24.800  29.468  1.00 45.540          H  
ATOM    275 2HB  ARG A  18     -27.960  25.847  28.831  1.00 45.540          H  
ATOM    276 1HG  ARG A  18     -28.697  25.268  26.554  1.00 45.540          H  
ATOM    277 2HG  ARG A  18     -30.025  24.338  27.235  1.00 45.540          H  
ATOM    278 1HD  ARG A  18     -30.875  26.301  28.354  1.00 45.540          H  
ATOM    279 2HD  ARG A  18     -29.547  27.268  27.664  1.00 45.540          H  
ATOM    280  HE  ARG A  18     -30.931  25.945  25.574  1.00 45.540          H  
ATOM    281 1HH1 ARG A  18     -31.423  28.574  27.881  1.00 45.540          H  
ATOM    282 2HH1 ARG A  18     -32.531  29.433  26.842  1.00 45.540          H  
ATOM    283 1HH2 ARG A  18     -32.372  27.085  24.246  1.00 45.540          H  
ATOM    284 2HH2 ARG A  18     -33.066  28.593  24.786  1.00 45.540          H  
ATOM    285  N   ARG A  19     -25.537  24.275  29.736  1.00 26.820          N  
ATOM    286  CA  ARG A  19     -24.660  24.347  30.907  1.00 26.720          C  
ATOM    287  C   ARG A  19     -24.614  25.760  31.506  1.00 27.630          C  
ATOM    288  O   ARG A  19     -24.036  26.669  30.908  1.00 28.160          O  
ATOM    289  CB  ARG A  19     -23.262  23.898  30.523  1.00 37.450          C  
ATOM    290  CG  ARG A  19     -23.019  22.377  30.561  1.00 37.450          C  
ATOM    291  CD  ARG A  19     -23.724  21.626  29.454  1.00 37.450          C  
ATOM    292  NE  ARG A  19     -23.254  20.252  29.392  1.00 37.450          N  
ATOM    293  CZ  ARG A  19     -23.699  19.281  28.559  1.00 37.450          C  
ATOM    294  NH1 ARG A  19     -24.665  19.492  27.673  1.00 37.450          N  
ATOM    295  NH2 ARG A  19     -23.141  18.079  28.633  1.00 37.450          N  
ATOM    296  H   ARG A  19     -25.219  24.637  28.823  1.00 32.180          H  
ATOM    297  HA  ARG A  19     -25.044  23.666  31.666  1.00 32.060          H  
ATOM    298 1HB  ARG A  19     -23.045  24.238  29.508  1.00 44.940          H  
ATOM    299 2HB  ARG A  19     -22.536  24.366  31.186  1.00 44.940          H  
ATOM    300 1HG  ARG A  19     -21.951  22.184  30.468  1.00 44.940          H  
ATOM    301 2HG  ARG A  19     -23.375  21.981  31.510  1.00 44.940          H  
ATOM    302 1HD  ARG A  19     -24.793  21.599  29.650  1.00 44.940          H  
ATOM    303 2HD  ARG A  19     -23.537  22.108  28.491  1.00 44.940          H  
ATOM    304  HE  ARG A  19     -22.513  20.000  30.033  1.00 44.940          H  
ATOM    305 1HH1 ARG A  19     -25.142  20.403  27.576  1.00 44.940          H  
ATOM    306 2HH1 ARG A  19     -24.957  18.742  27.072  1.00 44.940          H  
ATOM    307 1HH2 ARG A  19     -22.400  17.907  29.301  1.00 44.940          H  
ATOM    308 2HH2 ARG A  19     -23.447  17.337  28.022  1.00 44.940          H  
ATOM    309  N   ARG A  20     -25.220  25.949  32.686  1.00 27.850          N  
ATOM    310  CA  ARG A  20     -25.317  27.287  33.287  1.00 28.720          C  
ATOM    311  C   ARG A  20     -24.910  27.353  34.770  1.00 29.030          C  
ATOM    312  O   ARG A  20     -25.556  28.043  35.558  1.00 29.900          O  
ATOM    313  CB  ARG A  20     -26.739  27.822  33.130  1.00 39.860          C  
ATOM    314  CG  ARG A  20     -27.190  28.057  31.667  1.00 39.860          C  
ATOM    315  CD  ARG A  20     -26.452  29.165  30.979  1.00 39.860          C  
ATOM    316  NE  ARG A  20     -26.945  29.367  29.623  1.00 39.860          N  
ATOM    317  CZ  ARG A  20     -26.508  28.679  28.535  1.00 39.860          C  
ATOM    318  NH1 ARG A  20     -25.580  27.742  28.653  1.00 39.860          N  
ATOM    319  NH2 ARG A  20     -27.026  28.942  27.342  1.00 39.860          N  
ATOM    320  H   ARG A  20     -25.659  25.160  33.145  1.00 33.420          H  
ATOM    321  HA  ARG A  20     -24.637  27.945  32.753  1.00 34.460          H  
ATOM    322 1HB  ARG A  20     -27.441  27.125  33.585  1.00 47.830          H  
ATOM    323 2HB  ARG A  20     -26.832  28.772  33.655  1.00 47.830          H  
ATOM    324 1HG  ARG A  20     -27.060  27.143  31.092  1.00 47.830          H  
ATOM    325 2HG  ARG A  20     -28.245  28.320  31.667  1.00 47.830          H  
ATOM    326 1HD  ARG A  20     -26.604  30.090  31.534  1.00 47.830          H  
ATOM    327 2HD  ARG A  20     -25.392  28.958  30.924  1.00 47.830          H  
ATOM    328  HE  ARG A  20     -27.655  30.072  29.483  1.00 47.830          H  
ATOM    329 1HH1 ARG A  20     -25.143  27.512  29.556  1.00 47.830          H  
ATOM    330 2HH1 ARG A  20     -25.275  27.188  27.843  1.00 47.830          H  
ATOM    331 1HH2 ARG A  20     -27.733  29.656  27.244  1.00 47.830          H  
ATOM    332 2HH2 ARG A  20     -26.706  28.434  26.525  1.00 47.830          H  
ATOM    333  N   LYS A  21     -23.877  26.609  35.164  1.00 28.420          N  
ATOM    334  CA  LYS A  21     -23.427  26.619  36.557  1.00 28.530          C  
ATOM    335  C   LYS A  21     -22.945  28.026  36.968  1.00 28.720          C  
ATOM    336  O   LYS A  21     -22.345  28.723  36.141  1.00 29.450          O  
ATOM    337  CB  LYS A  21     -22.290  25.622  36.779  1.00 39.900          C  
ATOM    338  CG  LYS A  21     -22.685  24.162  36.667  1.00 39.900          C  
ATOM    339  CD  LYS A  21     -21.486  23.254  36.935  1.00 39.900          C  
ATOM    340  CE  LYS A  21     -21.851  21.779  36.804  1.00 39.900          C  
ATOM    341  NZ  LYS A  21     -20.668  20.894  37.026  1.00 39.900          N  
ATOM    342  H   LYS A  21     -23.374  26.061  34.481  1.00 34.100          H  
ATOM    343  HA  LYS A  21     -24.264  26.296  37.158  1.00 34.240          H  
ATOM    344 1HB  LYS A  21     -21.502  25.810  36.050  1.00 47.880          H  
ATOM    345 2HB  LYS A  21     -21.858  25.781  37.770  1.00 47.880          H  
ATOM    346 1HG  LYS A  21     -23.471  23.945  37.396  1.00 47.880          H  
ATOM    347 2HG  LYS A  21     -23.075  23.964  35.671  1.00 47.880          H  
ATOM    348 1HD  LYS A  21     -20.690  23.485  36.225  1.00 47.880          H  
ATOM    349 2HD  LYS A  21     -21.112  23.436  37.945  1.00 47.880          H  
ATOM    350 1HE  LYS A  21     -22.619  21.534  37.536  1.00 47.880          H  
ATOM    351 2HE  LYS A  21     -22.244  21.596  35.804  1.00 47.880          H  
ATOM    352 1HZ  LYS A  21     -20.947  19.928  36.929  1.00 47.880          H  
ATOM    353 2HZ  LYS A  21     -19.954  21.107  36.343  1.00 47.880          H  
ATOM    354 3HZ  LYS A  21     -20.299  21.045  37.956  1.00 47.880          H  
ATOM    355  N   PRO A  22     -23.214  28.482  38.212  1.00 28.170          N  
ATOM    356  CA  PRO A  22     -22.753  29.743  38.787  1.00 28.410          C  
ATOM    357  C   PRO A  22     -21.241  29.896  38.722  1.00 29.100          C  
ATOM    358  O   PRO A  22     -20.504  28.947  38.978  1.00 29.130          O  
ATOM    359  CB  PRO A  22     -23.215  29.625  40.246  1.00 42.620          C  
ATOM    360  CG  PRO A  22     -24.435  28.742  40.184  1.00 42.620          C  
ATOM    361  CD  PRO A  22     -24.148  27.741  39.088  1.00 42.620          C  
ATOM    362  HA  PRO A  22     -23.251  30.578  38.274  1.00 34.090          H  
ATOM    363 1HB  PRO A  22     -22.405  29.205  40.865  1.00 51.140          H  
ATOM    364 2HB  PRO A  22     -23.433  30.625  40.653  1.00 51.140          H  
ATOM    365 1HG  PRO A  22     -24.604  28.263  41.162  1.00 51.140          H  
ATOM    366 2HG  PRO A  22     -25.328  29.346  39.971  1.00 51.140          H  
ATOM    367 1HD  PRO A  22     -23.701  26.825  39.459  1.00 51.140          H  
ATOM    368 2HD  PRO A  22     -25.113  27.573  38.582  1.00 51.140          H  
ATOM    369  N   GLN A  23     -20.804  31.111  38.415  1.00 29.740          N  
ATOM    370  CA  GLN A  23     -19.383  31.429  38.303  1.00 30.480          C  
ATOM    371  C   GLN A  23     -18.775  32.344  39.396  1.00 31.510          C  
ATOM    372  O   GLN A  23     -17.593  32.186  39.698  1.00 31.750          O  
ATOM    373  CB  GLN A  23     -19.106  32.028  36.922  1.00 42.380          C  
ATOM    374  CG  GLN A  23     -19.482  31.090  35.783  1.00 42.380          C  
ATOM    375  CD  GLN A  23     -18.696  29.799  35.812  1.00 42.380          C  
ATOM    376  OE1 GLN A  23     -17.460  29.804  35.814  1.00 42.380          O  
ATOM    377  NE2 GLN A  23     -19.413  28.684  35.846  1.00 42.380          N  
ATOM    378  H   GLN A  23     -21.489  31.820  38.214  1.00 35.690          H  
ATOM    379  HA  GLN A  23     -18.837  30.488  38.360  1.00 36.580          H  
ATOM    380 1HB  GLN A  23     -19.656  32.955  36.793  1.00 50.850          H  
ATOM    381 2HB  GLN A  23     -18.044  32.260  36.834  1.00 50.850          H  
ATOM    382 1HG  GLN A  23     -20.541  30.837  35.858  1.00 50.850          H  
ATOM    383 2HG  GLN A  23     -19.286  31.587  34.836  1.00 50.850          H  
ATOM    384 1HE2 GLN A  23     -18.963  27.796  35.880  1.00 50.850          H  
ATOM    385 2HE2 GLN A  23     -20.440  28.734  35.853  1.00 50.850          H  
ATOM    386  N   PRO A  24     -19.502  33.325  39.995  1.00 32.190          N  
ATOM    387  CA  PRO A  24     -18.964  34.243  40.983  1.00 33.180          C  
ATOM    388  C   PRO A  24     -18.402  33.434  42.125  1.00 32.820          C  
ATOM    389  O   PRO A  24     -18.946  32.386  42.443  1.00 33.310          O  
ATOM    390  CB  PRO A  24     -20.190  35.053  41.415  1.00 49.770          C  
ATOM    391  CG  PRO A  24     -21.119  34.984  40.232  1.00 49.770          C  
ATOM    392  CD  PRO A  24     -20.915  33.601  39.658  1.00 49.770          C  
ATOM    393  HA  PRO A  24     -18.193  34.877  40.526  1.00 39.820          H  
ATOM    394 1HB  PRO A  24     -20.622  34.615  42.329  1.00 59.720          H  
ATOM    395 2HB  PRO A  24     -19.886  36.080  41.671  1.00 59.720          H  
ATOM    396 1HG  PRO A  24     -22.157  35.158  40.557  1.00 59.720          H  
ATOM    397 2HG  PRO A  24     -20.875  35.779  39.513  1.00 59.720          H  
ATOM    398 1HD  PRO A  24     -21.588  32.890  40.167  1.00 59.720          H  
ATOM    399 2HD  PRO A  24     -21.071  33.678  38.579  1.00 59.720          H  
ATOM    400  N   HIS A  25     -17.337  33.931  42.745  1.00 32.030          N  
ATOM    401  CA  HIS A  25     -16.602  33.315  43.861  1.00 31.740          C  
ATOM    402  C   HIS A  25     -17.293  32.242  44.722  1.00 31.820          C  
ATOM    403  O   HIS A  25     -16.645  31.269  45.115  1.00 32.170          O  
ATOM    404  CB  HIS A  25     -16.115  34.430  44.785  1.00 44.550          C  
ATOM    405  CG  HIS A  25     -17.232  35.232  45.357  1.00 44.550          C  
ATOM    406  ND1 HIS A  25     -17.889  36.211  44.630  1.00 44.550          N  
ATOM    407  CD2 HIS A  25     -17.827  35.203  46.571  1.00 44.550          C  
ATOM    408  CE1 HIS A  25     -18.837  36.745  45.379  1.00 44.550          C  
ATOM    409  NE2 HIS A  25     -18.819  36.152  46.559  1.00 44.550          N  
ATOM    410  H   HIS A  25     -16.991  34.825  42.424  1.00 38.440          H  
ATOM    411  HA  HIS A  25     -15.715  32.840  43.442  1.00 38.090          H  
ATOM    412 1HB  HIS A  25     -15.545  34.000  45.609  1.00 53.460          H  
ATOM    413 2HB  HIS A  25     -15.454  35.099  44.238  1.00 53.460          H  
ATOM    414  HD2 HIS A  25     -17.568  34.544  47.401  1.00 53.460          H  
ATOM    415  HE1 HIS A  25     -19.518  37.540  45.076  1.00 53.460          H  
ATOM    416  HE2 HIS A  25     -19.436  36.359  47.333  1.00 53.460          H  
ATOM    417  N   SER A  26     -18.582  32.378  45.041  1.00 31.570          N  
ATOM    418  CA  SER A  26     -19.262  31.396  45.884  1.00 31.700          C  
ATOM    419  C   SER A  26     -19.319  30.035  45.194  1.00 32.350          C  
ATOM    420  O   SER A  26     -19.363  28.988  45.839  1.00 32.620          O  
ATOM    421  CB  SER A  26     -20.672  31.874  46.188  1.00 44.330          C  
ATOM    422  OG  SER A  26     -21.459  31.891  45.028  1.00 44.330          O  
ATOM    423  H   SER A  26     -19.118  33.161  44.686  1.00 37.880          H  
ATOM    424  HA  SER A  26     -18.704  31.295  46.816  1.00 38.040          H  
ATOM    425 1HB  SER A  26     -21.128  31.224  46.914  1.00 53.190          H  
ATOM    426 2HB  SER A  26     -20.630  32.874  46.617  1.00 53.190          H  
ATOM    427  HG  SER A  26     -22.337  32.170  45.306  1.00 53.190          H  
ATOM    428  N   GLY A  27     -19.208  30.056  43.872  1.00 32.670          N  
ATOM    429  CA  GLY A  27     -19.273  28.909  42.988  1.00 33.370          C  
ATOM    430  C   GLY A  27     -18.014  28.062  43.062  1.00 33.700          C  
ATOM    431  O   GLY A  27     -17.980  26.951  42.528  1.00 34.140          O  
ATOM    432  H   GLY A  27     -19.117  30.970  43.444  1.00 39.200          H  
ATOM    433 1HA  GLY A  27     -20.146  28.309  43.241  1.00 40.040          H  
ATOM    434 2HA  GLY A  27     -19.415  29.262  41.965  1.00 40.040          H  
ATOM    435  N   SER A  28     -16.993  28.526  43.792  1.00 33.530          N  
ATOM    436  CA  SER A  28     -15.757  27.763  43.950  1.00 33.880          C  
ATOM    437  C   SER A  28     -16.063  26.451  44.671  1.00 33.690          C  
ATOM    438  O   SER A  28     -15.332  25.463  44.540  1.00 34.230          O  
ATOM    439  CB  SER A  28     -14.742  28.532  44.768  1.00 47.290          C  
ATOM    440  OG  SER A  28     -15.129  28.596  46.117  1.00 47.290          O  
ATOM    441  H   SER A  28     -17.070  29.445  44.240  1.00 40.240          H  
ATOM    442  HA  SER A  28     -15.344  27.546  42.966  1.00 40.660          H  
ATOM    443 1HB  SER A  28     -13.765  28.058  44.685  1.00 56.750          H  
ATOM    444 2HB  SER A  28     -14.655  29.541  44.368  1.00 56.750          H  
ATOM    445  HG  SER A  28     -14.523  29.213  46.535  1.00 56.750          H  
ATOM    446  N   VAL A  29     -17.190  26.420  45.376  1.00 32.980          N  
ATOM    447  CA  VAL A  29     -17.596  25.234  46.076  1.00 32.730          C  
ATOM    448  C   VAL A  29     -17.998  24.154  45.093  1.00 32.980          C  
ATOM    449  O   VAL A  29     -17.758  22.973  45.346  1.00 33.290          O  
ATOM    450  CB  VAL A  29     -18.769  25.542  47.020  1.00 45.920          C  
ATOM    451  CG1 VAL A  29     -18.368  26.669  47.959  1.00 45.920          C  
ATOM    452  CG2 VAL A  29     -20.070  25.847  46.252  1.00 45.920          C  
ATOM    453  H   VAL A  29     -17.758  27.273  45.429  1.00 39.580          H  
ATOM    454  HA  VAL A  29     -16.751  24.875  46.668  1.00 39.280          H  
ATOM    455  HB  VAL A  29     -18.943  24.729  47.596  1.00 55.110          H  
ATOM    456 1HG1 VAL A  29     -19.171  26.853  48.660  1.00 55.110          H  
ATOM    457 2HG1 VAL A  29     -17.472  26.375  48.502  1.00 55.110          H  
ATOM    458 3HG1 VAL A  29     -18.164  27.572  47.402  1.00 55.110          H  
ATOM    459 1HG2 VAL A  29     -20.820  26.045  46.963  1.00 55.110          H  
ATOM    460 2HG2 VAL A  29     -19.949  26.704  45.619  1.00 55.110          H  
ATOM    461 3HG2 VAL A  29     -20.390  25.005  45.658  1.00 55.110          H  
ATOM    462  N   LEU A  30     -18.591  24.578  43.958  1.00 32.910          N  
ATOM    463  CA  LEU A  30     -19.113  23.702  42.930  1.00 33.210          C  
ATOM    464  C   LEU A  30     -17.937  23.176  42.173  1.00 34.030          C  
ATOM    465  O   LEU A  30     -17.907  22.028  41.733  1.00 34.330          O  
ATOM    466  CB  LEU A  30     -19.960  24.504  41.932  1.00 46.370          C  
ATOM    467  CG  LEU A  30     -21.199  25.231  42.469  1.00 46.370          C  
ATOM    468  CD1 LEU A  30     -21.795  26.063  41.345  1.00 46.370          C  
ATOM    469  CD2 LEU A  30     -22.186  24.272  43.011  1.00 46.370          C  
ATOM    470  H   LEU A  30     -18.689  25.572  43.783  1.00 39.490          H  
ATOM    471  HA  LEU A  30     -19.651  22.879  43.371  1.00 39.850          H  
ATOM    472 1HB  LEU A  30     -19.329  25.238  41.446  1.00 55.650          H  
ATOM    473 2HB  LEU A  30     -20.304  23.811  41.166  1.00 55.650          H  
ATOM    474  HG  LEU A  30     -20.901  25.908  43.260  1.00 55.650          H  
ATOM    475 1HD1 LEU A  30     -22.660  26.603  41.724  1.00 55.650          H  
ATOM    476 2HD1 LEU A  30     -21.053  26.782  40.973  1.00 55.650          H  
ATOM    477 3HD1 LEU A  30     -22.101  25.407  40.533  1.00 55.650          H  
ATOM    478 1HD2 LEU A  30     -23.044  24.828  43.382  1.00 55.650          H  
ATOM    479 2HD2 LEU A  30     -22.515  23.580  42.235  1.00 55.650          H  
ATOM    480 3HD2 LEU A  30     -21.743  23.709  43.827  1.00 55.650          H  
ATOM    481  N   ALA A  31     -16.950  24.062  42.024  1.00 34.440          N  
ATOM    482  CA  ALA A  31     -15.722  23.753  41.326  1.00 35.290          C  
ATOM    483  C   ALA A  31     -15.009  22.591  41.995  1.00 35.470          C  
ATOM    484  O   ALA A  31     -14.361  21.802  41.309  1.00 36.170          O  
ATOM    485  CB  ALA A  31     -14.801  24.956  41.276  1.00 49.070          C  
ATOM    486  H   ALA A  31     -17.110  25.007  42.381  1.00 41.330          H  
ATOM    487  HA  ALA A  31     -15.978  23.458  40.309  1.00 42.350          H  
ATOM    488 1HB  ALA A  31     -13.912  24.690  40.729  1.00 58.880          H  
ATOM    489 2HB  ALA A  31     -15.310  25.780  40.780  1.00 58.880          H  
ATOM    490 3HB  ALA A  31     -14.530  25.244  42.276  1.00 58.880          H  
ATOM    491  N   LEU A  32     -15.104  22.490  43.331  1.00 34.920          N  
ATOM    492  CA  LEU A  32     -14.435  21.378  43.974  1.00 35.160          C  
ATOM    493  C   LEU A  32     -15.472  20.211  44.280  1.00 35.660          C  
ATOM    494  O   LEU A  32     -15.811  19.516  43.326  1.00 36.210          O  
ATOM    495  CB  LEU A  32     -13.632  21.988  45.143  1.00 49.130          C  
ATOM    496  CG  LEU A  32     -12.484  22.970  44.765  1.00 49.130          C  
ATOM    497  CD1 LEU A  32     -11.988  23.635  46.036  1.00 49.130          C  
ATOM    498  CD2 LEU A  32     -11.306  22.221  44.088  1.00 49.130          C  
ATOM    499  H   LEU A  32     -15.594  23.213  43.866  1.00 41.900          H  
ATOM    500  HA  LEU A  32     -13.716  20.961  43.278  1.00 42.190          H  
ATOM    501 1HB  LEU A  32     -14.295  22.535  45.805  1.00 58.950          H  
ATOM    502 2HB  LEU A  32     -13.116  21.218  45.650  1.00 58.950          H  
ATOM    503  HG  LEU A  32     -12.870  23.740  44.092  1.00 58.950          H  
ATOM    504 1HD1 LEU A  32     -11.195  24.338  45.789  1.00 58.950          H  
ATOM    505 2HD1 LEU A  32     -12.811  24.174  46.510  1.00 58.950          H  
ATOM    506 3HD1 LEU A  32     -11.609  22.894  46.713  1.00 58.950          H  
ATOM    507 1HD2 LEU A  32     -10.513  22.929  43.846  1.00 58.950          H  
ATOM    508 2HD2 LEU A  32     -10.904  21.469  44.756  1.00 58.950          H  
ATOM    509 3HD2 LEU A  32     -11.633  21.742  43.167  1.00 58.950          H  
ATOM    510  N   PRO A  33     -15.976  19.863  45.518  1.00 35.580          N  
ATOM    511  CA  PRO A  33     -16.995  18.816  45.670  1.00 36.080          C  
ATOM    512  C   PRO A  33     -18.462  19.176  45.943  1.00 37.130          C  
ATOM    513  O   PRO A  33     -19.267  18.253  46.111  1.00 37.740          O  
ATOM    514  CB  PRO A  33     -16.472  18.107  46.899  1.00 54.120          C  
ATOM    515  CG  PRO A  33     -15.973  19.242  47.769  1.00 54.120          C  
ATOM    516  CD  PRO A  33     -15.414  20.280  46.798  1.00 54.120          C  
ATOM    517  HA  PRO A  33     -16.938  18.149  44.799  1.00 43.300          H  
ATOM    518 1HB  PRO A  33     -17.266  17.508  47.364  1.00 64.940          H  
ATOM    519 2HB  PRO A  33     -15.685  17.412  46.588  1.00 64.940          H  
ATOM    520 1HG  PRO A  33     -16.783  19.625  48.392  1.00 64.940          H  
ATOM    521 2HG  PRO A  33     -15.212  18.868  48.453  1.00 64.940          H  
ATOM    522 1HD  PRO A  33     -15.736  21.301  47.073  1.00 64.940          H  
ATOM    523 2HD  PRO A  33     -14.371  20.118  46.846  1.00 64.940          H  
ATOM    524  N   LEU A  34     -18.827  20.453  46.055  1.00 37.380          N  
ATOM    525  CA  LEU A  34     -20.140  20.731  46.631  1.00 38.410          C  
ATOM    526  C   LEU A  34     -21.190  20.989  45.584  1.00 38.910          C  
ATOM    527  O   LEU A  34     -20.895  21.212  44.418  1.00 39.690          O  
ATOM    528  CB  LEU A  34     -20.075  21.891  47.655  1.00 53.360          C  
ATOM    529  CG  LEU A  34     -19.053  21.709  48.892  1.00 53.360          C  
ATOM    530  CD1 LEU A  34     -19.105  22.903  49.852  1.00 53.360          C  
ATOM    531  CD2 LEU A  34     -19.373  20.469  49.646  1.00 53.360          C  
ATOM    532  H   LEU A  34     -18.230  21.251  45.823  1.00 44.860          H  
ATOM    533  HA  LEU A  34     -20.468  19.848  47.166  1.00 46.090          H  
ATOM    534 1HB  LEU A  34     -19.794  22.766  47.112  1.00 64.030          H  
ATOM    535 2HB  LEU A  34     -21.070  22.061  48.066  1.00 64.030          H  
ATOM    536  HG  LEU A  34     -18.042  21.642  48.504  1.00 64.030          H  
ATOM    537 1HD1 LEU A  34     -18.398  22.729  50.661  1.00 64.030          H  
ATOM    538 2HD1 LEU A  34     -18.846  23.797  49.388  1.00 64.030          H  
ATOM    539 3HD1 LEU A  34     -20.111  22.995  50.262  1.00 64.030          H  
ATOM    540 1HD2 LEU A  34     -18.668  20.343  50.467  1.00 64.030          H  
ATOM    541 2HD2 LEU A  34     -20.384  20.533  50.046  1.00 64.030          H  
ATOM    542 3HD2 LEU A  34     -19.288  19.649  48.993  1.00 64.030          H  
ATOM    543  N   ARG A  35     -22.448  20.887  45.988  1.00 38.470          N  
ATOM    544  CA  ARG A  35     -23.534  21.147  45.064  1.00 38.920          C  
ATOM    545  C   ARG A  35     -24.012  22.586  45.215  1.00 39.370          C  
ATOM    546  O   ARG A  35     -24.592  23.155  44.293  1.00 40.170          O  
ATOM    547  CB  ARG A  35     -24.667  20.166  45.281  1.00 54.310          C  
ATOM    548  CG  ARG A  35     -24.279  18.674  45.105  1.00 54.310          C  
ATOM    549  CD  ARG A  35     -23.780  18.350  43.726  1.00 54.310          C  
ATOM    550  NE  ARG A  35     -23.693  16.895  43.490  1.00 54.310          N  
ATOM    551  CZ  ARG A  35     -23.175  16.304  42.398  1.00 54.310          C  
ATOM    552  NH1 ARG A  35     -22.645  17.015  41.420  1.00 54.310          N  
ATOM    553  NH2 ARG A  35     -23.221  14.987  42.335  1.00 54.310          N  
ATOM    554  H   ARG A  35     -22.648  20.682  46.957  1.00 46.160          H  
ATOM    555  HA  ARG A  35     -23.167  21.030  44.045  1.00 46.700          H  
ATOM    556 1HB  ARG A  35     -25.060  20.288  46.288  1.00 65.170          H  
ATOM    557 2HB  ARG A  35     -25.478  20.383  44.585  1.00 65.170          H  
ATOM    558 1HG  ARG A  35     -23.490  18.420  45.803  1.00 65.170          H  
ATOM    559 2HG  ARG A  35     -25.148  18.051  45.305  1.00 65.170          H  
ATOM    560 1HD  ARG A  35     -24.448  18.776  42.988  1.00 65.170          H  
ATOM    561 2HD  ARG A  35     -22.780  18.767  43.605  1.00 65.170          H  
ATOM    562  HE  ARG A  35     -24.093  16.263  44.197  1.00 65.170          H  
ATOM    563 1HH1 ARG A  35     -22.611  18.022  41.485  1.00 65.170          H  
ATOM    564 2HH1 ARG A  35     -22.261  16.552  40.610  1.00 65.170          H  
ATOM    565 1HH2 ARG A  35     -23.650  14.485  43.124  1.00 65.170          H  
ATOM    566 2HH2 ARG A  35     -22.847  14.489  41.542  1.00 65.170          H  
ATOM    567  N   SER A  36     -23.751  23.172  46.379  1.00 38.890          N  
ATOM    568  CA  SER A  36     -24.139  24.533  46.695  1.00 39.230          C  
ATOM    569  C   SER A  36     -23.267  25.039  47.826  1.00 40.220          C  
ATOM    570  O   SER A  36     -22.669  24.246  48.560  1.00 40.660          O  
ATOM    571  CB  SER A  36     -25.577  24.590  47.151  1.00 54.790          C  
ATOM    572  OG  SER A  36     -25.721  23.954  48.388  1.00 54.790          O  
ATOM    573  H   SER A  36     -23.285  22.659  47.105  1.00 46.670          H  
ATOM    574  HA  SER A  36     -23.994  25.166  45.819  1.00 47.080          H  
ATOM    575 1HB  SER A  36     -25.895  25.628  47.234  1.00 65.740          H  
ATOM    576 2HB  SER A  36     -26.203  24.112  46.431  1.00 65.740          H  
ATOM    577  HG  SER A  36     -26.638  24.062  48.637  1.00 65.740          H  
ATOM    578  N   ARG A  37     -23.222  26.356  47.996  1.00 40.630          N  
ATOM    579  CA  ARG A  37     -22.546  26.931  49.147  1.00 41.600          C  
ATOM    580  C   ARG A  37     -23.570  26.990  50.260  1.00 42.450          C  
ATOM    581  O   ARG A  37     -24.683  27.465  50.041  1.00 43.040          O  
ATOM    582  CB  ARG A  37     -22.004  28.317  48.854  1.00 57.850          C  
ATOM    583  CG  ARG A  37     -21.172  28.918  49.976  1.00 57.850          C  
ATOM    584  CD  ARG A  37     -20.608  30.208  49.581  1.00 57.850          C  
ATOM    585  NE  ARG A  37     -19.780  30.791  50.623  1.00 57.850          N  
ATOM    586  CZ  ARG A  37     -18.447  30.596  50.768  1.00 57.850          C  
ATOM    587  NH1 ARG A  37     -17.780  29.825  49.930  1.00 57.850          N  
ATOM    588  NH2 ARG A  37     -17.808  31.190  51.762  1.00 57.850          N  
ATOM    589  H   ARG A  37     -23.700  26.958  47.342  1.00 48.760          H  
ATOM    590  HA  ARG A  37     -21.723  26.282  49.450  1.00 49.920          H  
ATOM    591 1HB  ARG A  37     -21.384  28.293  47.955  1.00 69.420          H  
ATOM    592 2HB  ARG A  37     -22.833  28.996  48.661  1.00 69.420          H  
ATOM    593 1HG  ARG A  37     -21.801  29.080  50.857  1.00 69.420          H  
ATOM    594 2HG  ARG A  37     -20.359  28.245  50.235  1.00 69.420          H  
ATOM    595 1HD  ARG A  37     -20.009  30.082  48.684  1.00 69.420          H  
ATOM    596 2HD  ARG A  37     -21.425  30.899  49.377  1.00 69.420          H  
ATOM    597  HE  ARG A  37     -20.242  31.390  51.299  1.00 69.420          H  
ATOM    598 1HH1 ARG A  37     -18.256  29.361  49.171  1.00 69.420          H  
ATOM    599 2HH1 ARG A  37     -16.785  29.690  50.046  1.00 69.420          H  
ATOM    600 1HH2 ARG A  37     -18.314  31.783  52.406  1.00 69.420          H  
ATOM    601 2HH2 ARG A  37     -16.814  31.054  51.881  1.00 69.420          H  
ATOM    602  N   LYS A  38     -23.211  26.504  51.435  1.00 42.510          N  
ATOM    603  CA  LYS A  38     -24.148  26.508  52.546  1.00 43.310          C  
ATOM    604  C   LYS A  38     -24.136  27.816  53.318  1.00 43.330          C  
ATOM    605  O   LYS A  38     -23.075  28.382  53.590  1.00 44.080          O  
ATOM    606  CB  LYS A  38     -23.825  25.353  53.487  1.00 60.310          C  
ATOM    607  CG  LYS A  38     -23.891  23.952  52.851  1.00 60.310          C  
ATOM    608  CD  LYS A  38     -25.320  23.537  52.483  1.00 60.310          C  
ATOM    609  CE  LYS A  38     -25.349  22.107  51.952  1.00 60.310          C  
ATOM    610  NZ  LYS A  38     -26.738  21.625  51.700  1.00 60.310          N  
ATOM    611  H   LYS A  38     -22.284  26.125  51.552  1.00 51.010          H  
ATOM    612  HA  LYS A  38     -25.157  26.384  52.151  1.00 51.970          H  
ATOM    613 1HB  LYS A  38     -22.828  25.489  53.906  1.00 72.380          H  
ATOM    614 2HB  LYS A  38     -24.526  25.380  54.308  1.00 72.380          H  
ATOM    615 1HG  LYS A  38     -23.281  23.936  51.945  1.00 72.380          H  
ATOM    616 2HG  LYS A  38     -23.491  23.223  53.544  1.00 72.380          H  
ATOM    617 1HD  LYS A  38     -25.974  23.618  53.353  1.00 72.380          H  
ATOM    618 2HD  LYS A  38     -25.700  24.190  51.697  1.00 72.380          H  
ATOM    619 1HE  LYS A  38     -24.792  22.073  51.016  1.00 72.380          H  
ATOM    620 2HE  LYS A  38     -24.873  21.446  52.669  1.00 72.380          H  
ATOM    621 1HZ  LYS A  38     -26.703  20.678  51.349  1.00 72.380          H  
ATOM    622 2HZ  LYS A  38     -27.254  21.639  52.570  1.00 72.380          H  
ATOM    623 3HZ  LYS A  38     -27.206  22.215  51.028  1.00 72.380          H  
ATOM    624  N   ILE A  39     -25.320  28.242  53.731  1.00 42.540          N  
ATOM    625  CA  ILE A  39     -25.523  29.421  54.553  1.00 42.490          C  
ATOM    626  C   ILE A  39     -25.880  28.970  55.965  1.00 42.640          C  
ATOM    627  O   ILE A  39     -26.683  28.056  56.141  1.00 42.560          O  
ATOM    628  CB  ILE A  39     -26.611  30.318  53.929  1.00 59.510          C  
ATOM    629  CG1 ILE A  39     -26.126  30.781  52.531  1.00 59.510          C  
ATOM    630  CG2 ILE A  39     -26.954  31.503  54.835  1.00 59.510          C  
ATOM    631  CD1 ILE A  39     -27.192  31.422  51.670  1.00 59.510          C  
ATOM    632  H   ILE A  39     -26.160  27.743  53.408  1.00 51.050          H  
ATOM    633  HA  ILE A  39     -24.592  29.987  54.595  1.00 50.990          H  
ATOM    634  HB  ILE A  39     -27.481  29.742  53.779  1.00 71.410          H  
ATOM    635 1HG1 ILE A  39     -25.308  31.485  52.659  1.00 71.410          H  
ATOM    636 2HG1 ILE A  39     -25.751  29.912  51.985  1.00 71.410          H  
ATOM    637 1HG2 ILE A  39     -27.730  32.109  54.384  1.00 71.410          H  
ATOM    638 2HG2 ILE A  39     -27.309  31.149  55.766  1.00 71.410          H  
ATOM    639 3HG2 ILE A  39     -26.065  32.115  54.991  1.00 71.410          H  
ATOM    640 1HD1 ILE A  39     -26.754  31.694  50.709  1.00 71.410          H  
ATOM    641 2HD1 ILE A  39     -28.001  30.712  51.507  1.00 71.410          H  
ATOM    642 3HD1 ILE A  39     -27.585  32.313  52.141  1.00 71.410          H  
ATOM    643  N   ARG A  40     -25.297  29.592  56.987  1.00 42.900          N  
ATOM    644  CA  ARG A  40     -25.584  29.169  58.364  1.00 43.140          C  
ATOM    645  C   ARG A  40     -27.081  29.167  58.681  1.00 43.660          C  
ATOM    646  O   ARG A  40     -27.560  28.277  59.384  1.00 43.750          O  
ATOM    647  CB  ARG A  40     -24.853  30.049  59.364  1.00 60.300          C  
ATOM    648  CG  ARG A  40     -23.341  29.820  59.416  1.00 60.300          C  
ATOM    649  CD  ARG A  40     -22.700  30.471  60.607  1.00 60.300          C  
ATOM    650  NE  ARG A  40     -22.787  31.937  60.562  1.00 60.300          N  
ATOM    651  CZ  ARG A  40     -21.901  32.761  59.948  1.00 60.300          C  
ATOM    652  NH1 ARG A  40     -20.853  32.274  59.310  1.00 60.300          N  
ATOM    653  NH2 ARG A  40     -22.094  34.071  59.990  1.00 60.300          N  
ATOM    654  H   ARG A  40     -24.640  30.338  56.803  1.00 51.480          H  
ATOM    655  HA  ARG A  40     -25.215  28.156  58.489  1.00 51.770          H  
ATOM    656 1HB  ARG A  40     -25.027  31.096  59.124  1.00 72.360          H  
ATOM    657 2HB  ARG A  40     -25.253  29.871  60.363  1.00 72.360          H  
ATOM    658 1HG  ARG A  40     -23.144  28.749  59.468  1.00 72.360          H  
ATOM    659 2HG  ARG A  40     -22.885  30.225  58.514  1.00 72.360          H  
ATOM    660 1HD  ARG A  40     -23.215  30.134  61.508  1.00 72.360          H  
ATOM    661 2HD  ARG A  40     -21.654  30.182  60.671  1.00 72.360          H  
ATOM    662  HE  ARG A  40     -23.567  32.369  61.041  1.00 72.360          H  
ATOM    663 1HH1 ARG A  40     -20.694  31.279  59.272  1.00 72.360          H  
ATOM    664 2HH1 ARG A  40     -20.201  32.899  58.856  1.00 72.360          H  
ATOM    665 1HH2 ARG A  40     -22.895  34.449  60.477  1.00 72.360          H  
ATOM    666 2HH2 ARG A  40     -21.442  34.695  59.536  1.00 72.360          H  
ATOM    667  N   LYS A  41     -27.821  30.151  58.179  1.00 44.050          N  
ATOM    668  CA  LYS A  41     -29.259  30.201  58.416  1.00 44.590          C  
ATOM    669  C   LYS A  41     -29.957  28.967  57.833  1.00 44.240          C  
ATOM    670  O   LYS A  41     -30.915  28.450  58.427  1.00 44.720          O  
ATOM    671  CB  LYS A  41     -29.856  31.470  57.813  1.00 62.210          C  
ATOM    672  CG  LYS A  41     -29.469  32.749  58.542  1.00 62.210          C  
ATOM    673  CD  LYS A  41     -30.077  33.979  57.872  1.00 62.210          C  
ATOM    674  CE  LYS A  41     -29.687  35.265  58.601  1.00 62.210          C  
ATOM    675  NZ  LYS A  41     -30.248  36.478  57.934  1.00 62.210          N  
ATOM    676  H   LYS A  41     -27.369  30.864  57.631  1.00 52.860          H  
ATOM    677  HA  LYS A  41     -29.433  30.205  59.492  1.00 53.510          H  
ATOM    678 1HB  LYS A  41     -29.547  31.561  56.774  1.00 74.650          H  
ATOM    679 2HB  LYS A  41     -30.943  31.395  57.823  1.00 74.650          H  
ATOM    680 1HG  LYS A  41     -29.821  32.692  59.573  1.00 74.650          H  
ATOM    681 2HG  LYS A  41     -28.384  32.844  58.555  1.00 74.650          H  
ATOM    682 1HD  LYS A  41     -29.731  34.039  56.838  1.00 74.650          H  
ATOM    683 2HD  LYS A  41     -31.163  33.891  57.869  1.00 74.650          H  
ATOM    684 1HE  LYS A  41     -30.060  35.222  59.623  1.00 74.650          H  
ATOM    685 2HE  LYS A  41     -28.601  35.348  58.625  1.00 74.650          H  
ATOM    686 1HZ  LYS A  41     -29.969  37.304  58.445  1.00 74.650          H  
ATOM    687 2HZ  LYS A  41     -29.899  36.536  56.987  1.00 74.650          H  
ATOM    688 3HZ  LYS A  41     -31.256  36.420  57.916  1.00 74.650          H  
ATOM    689  N   GLN A  42     -29.497  28.520  56.651  1.00 43.400          N  
ATOM    690  CA  GLN A  42     -30.074  27.360  55.987  1.00 43.000          C  
ATOM    691  C   GLN A  42     -29.756  26.118  56.776  1.00 42.550          C  
ATOM    692  O   GLN A  42     -30.616  25.261  56.967  1.00 43.000          O  
ATOM    693  CB  GLN A  42     -29.489  27.166  54.587  1.00 60.360          C  
ATOM    694  CG  GLN A  42     -29.861  28.185  53.563  1.00 60.360          C  
ATOM    695  CD  GLN A  42     -29.056  27.967  52.277  1.00 60.360          C  
ATOM    696  OE1 GLN A  42     -27.852  27.602  52.309  1.00 60.360          O  
ATOM    697  NE2 GLN A  42     -29.705  28.192  51.141  1.00 60.360          N  
ATOM    698  H   GLN A  42     -28.698  28.980  56.231  1.00 52.080          H  
ATOM    699  HA  GLN A  42     -31.154  27.478  55.933  1.00 51.600          H  
ATOM    700 1HB  GLN A  42     -28.409  27.143  54.652  1.00 72.430          H  
ATOM    701 2HB  GLN A  42     -29.801  26.195  54.207  1.00 72.430          H  
ATOM    702 1HG  GLN A  42     -30.917  28.071  53.327  1.00 72.430          H  
ATOM    703 2HG  GLN A  42     -29.674  29.182  53.948  1.00 72.430          H  
ATOM    704 1HE2 GLN A  42     -29.233  28.073  50.263  1.00 72.430          H  
ATOM    705 2HE2 GLN A  42     -30.664  28.484  51.154  1.00 72.430          H  
ATOM    706  N   LEU A  43     -28.515  26.026  57.247  1.00 41.760          N  
ATOM    707  CA  LEU A  43     -28.089  24.859  57.985  1.00 41.300          C  
ATOM    708  C   LEU A  43     -28.887  24.762  59.270  1.00 41.880          C  
ATOM    709  O   LEU A  43     -29.374  23.703  59.627  1.00 41.690          O  
ATOM    710  CB  LEU A  43     -26.583  24.967  58.282  1.00 58.000          C  
ATOM    711  CG  LEU A  43     -25.613  24.874  57.037  1.00 58.000          C  
ATOM    712  CD1 LEU A  43     -24.198  25.251  57.459  1.00 58.000          C  
ATOM    713  CD2 LEU A  43     -25.594  23.472  56.498  1.00 58.000          C  
ATOM    714  H   LEU A  43     -27.851  26.775  57.032  1.00 50.110          H  
ATOM    715  HA  LEU A  43     -28.292  23.972  57.392  1.00 49.560          H  
ATOM    716 1HB  LEU A  43     -26.405  25.924  58.766  1.00 69.600          H  
ATOM    717 2HB  LEU A  43     -26.312  24.176  58.980  1.00 69.600          H  
ATOM    718  HG  LEU A  43     -25.948  25.567  56.263  1.00 69.600          H  
ATOM    719 1HD1 LEU A  43     -23.532  25.190  56.600  1.00 69.600          H  
ATOM    720 2HD1 LEU A  43     -24.184  26.260  57.841  1.00 69.600          H  
ATOM    721 3HD1 LEU A  43     -23.853  24.567  58.232  1.00 69.600          H  
ATOM    722 1HD2 LEU A  43     -24.918  23.403  55.658  1.00 69.600          H  
ATOM    723 2HD2 LEU A  43     -25.246  22.842  57.284  1.00 69.600          H  
ATOM    724 3HD2 LEU A  43     -26.580  23.163  56.180  1.00 69.600          H  
ATOM    725  N   ARG A  44     -29.109  25.871  59.962  1.00 42.610          N  
ATOM    726  CA  ARG A  44     -29.872  25.779  61.199  1.00 43.250          C  
ATOM    727  C   ARG A  44     -31.300  25.281  60.946  1.00 43.490          C  
ATOM    728  O   ARG A  44     -31.808  24.417  61.678  1.00 43.730          O  
ATOM    729  CB  ARG A  44     -29.890  27.133  61.882  1.00 60.290          C  
ATOM    730  CG  ARG A  44     -28.547  27.546  62.481  1.00 60.290          C  
ATOM    731  CD  ARG A  44     -28.561  28.937  62.975  1.00 60.290          C  
ATOM    732  NE  ARG A  44     -27.272  29.319  63.535  1.00 60.290          N  
ATOM    733  CZ  ARG A  44     -26.911  30.575  63.876  1.00 60.290          C  
ATOM    734  NH1 ARG A  44     -27.747  31.582  63.707  1.00 60.290          N  
ATOM    735  NH2 ARG A  44     -25.708  30.794  64.385  1.00 60.290          N  
ATOM    736  H   ARG A  44     -28.696  26.760  59.663  1.00 51.130          H  
ATOM    737  HA  ARG A  44     -29.370  25.070  61.855  1.00 51.900          H  
ATOM    738 1HB  ARG A  44     -30.172  27.897  61.155  1.00 72.350          H  
ATOM    739 2HB  ARG A  44     -30.635  27.137  62.674  1.00 72.350          H  
ATOM    740 1HG  ARG A  44     -28.316  26.894  63.321  1.00 72.350          H  
ATOM    741 2HG  ARG A  44     -27.766  27.454  61.734  1.00 72.350          H  
ATOM    742 1HD  ARG A  44     -28.782  29.599  62.136  1.00 72.350          H  
ATOM    743 2HD  ARG A  44     -29.322  29.047  63.746  1.00 72.350          H  
ATOM    744  HE  ARG A  44     -26.595  28.581  63.686  1.00 72.350          H  
ATOM    745 1HH1 ARG A  44     -28.665  31.420  63.320  1.00 72.350          H  
ATOM    746 2HH1 ARG A  44     -27.472  32.519  63.967  1.00 72.350          H  
ATOM    747 1HH2 ARG A  44     -25.068  30.023  64.518  1.00 72.350          H  
ATOM    748 2HH2 ARG A  44     -25.430  31.729  64.645  1.00 72.350          H  
ATOM    749  N   SER A  45     -31.934  25.801  59.889  1.00 43.440          N  
ATOM    750  CA  SER A  45     -33.292  25.423  59.527  1.00 43.710          C  
ATOM    751  C   SER A  45     -33.375  23.939  59.138  1.00 43.280          C  
ATOM    752  O   SER A  45     -34.260  23.199  59.607  1.00 43.610          O  
ATOM    753  CB  SER A  45     -33.740  26.337  58.393  1.00 61.090          C  
ATOM    754  OG  SER A  45     -35.058  26.094  57.970  1.00 61.090          O  
ATOM    755  H   SER A  45     -31.476  26.533  59.335  1.00 52.130          H  
ATOM    756  HA  SER A  45     -33.936  25.590  60.389  1.00 52.450          H  
ATOM    757 1HB  SER A  45     -33.649  27.372  58.722  1.00 73.300          H  
ATOM    758 2HB  SER A  45     -33.060  26.215  57.550  1.00 73.300          H  
ATOM    759  HG  SER A  45     -35.249  26.800  57.341  1.00 73.300          H  
ATOM    760  N   VAL A  46     -32.445  23.505  58.278  1.00 42.610          N  
ATOM    761  CA  VAL A  46     -32.418  22.140  57.796  1.00 42.250          C  
ATOM    762  C   VAL A  46     -32.065  21.165  58.901  1.00 41.920          C  
ATOM    763  O   VAL A  46     -32.689  20.115  58.976  1.00 41.730          O  
ATOM    764  CB  VAL A  46     -31.471  21.969  56.596  1.00 59.290          C  
ATOM    765  CG1 VAL A  46     -31.363  20.489  56.227  1.00 59.290          C  
ATOM    766  CG2 VAL A  46     -32.003  22.747  55.410  1.00 59.290          C  
ATOM    767  H   VAL A  46     -31.744  24.166  57.934  1.00 51.130          H  
ATOM    768  HA  VAL A  46     -33.419  21.894  57.447  1.00 50.700          H  
ATOM    769  HB  VAL A  46     -30.479  22.341  56.865  1.00 71.150          H  
ATOM    770 1HG1 VAL A  46     -30.697  20.379  55.376  1.00 71.150          H  
ATOM    771 2HG1 VAL A  46     -30.972  19.927  57.060  1.00 71.150          H  
ATOM    772 3HG1 VAL A  46     -32.348  20.103  55.966  1.00 71.150          H  
ATOM    773 1HG2 VAL A  46     -31.326  22.633  54.565  1.00 71.150          H  
ATOM    774 2HG2 VAL A  46     -32.973  22.363  55.144  1.00 71.150          H  
ATOM    775 3HG2 VAL A  46     -32.088  23.798  55.662  1.00 71.150          H  
ATOM    776  N   VAL A  47     -31.064  21.477  59.731  1.00 41.890          N  
ATOM    777  CA  VAL A  47     -30.645  20.595  60.810  1.00 41.620          C  
ATOM    778  C   VAL A  47     -31.766  20.339  61.785  1.00 41.120          C  
ATOM    779  O   VAL A  47     -31.938  19.201  62.220  1.00 40.980          O  
ATOM    780  CB  VAL A  47     -29.440  21.166  61.568  1.00 58.380          C  
ATOM    781  CG1 VAL A  47     -29.154  20.371  62.820  1.00 58.380          C  
ATOM    782  CG2 VAL A  47     -28.258  21.065  60.706  1.00 58.380          C  
ATOM    783  H   VAL A  47     -30.570  22.359  59.610  1.00 50.270          H  
ATOM    784  HA  VAL A  47     -30.343  19.646  60.367  1.00 49.940          H  
ATOM    785  HB  VAL A  47     -29.640  22.208  61.833  1.00 70.050          H  
ATOM    786 1HG1 VAL A  47     -28.278  20.777  63.323  1.00 70.050          H  
ATOM    787 2HG1 VAL A  47     -29.993  20.389  63.511  1.00 70.050          H  
ATOM    788 3HG1 VAL A  47     -28.961  19.375  62.505  1.00 70.050          H  
ATOM    789 1HG2 VAL A  47     -27.407  21.482  61.230  1.00 70.050          H  
ATOM    790 2HG2 VAL A  47     -28.078  20.011  60.471  1.00 70.050          H  
ATOM    791 3HG2 VAL A  47     -28.411  21.602  59.798  1.00 70.050          H  
ATOM    792  N   SER A  48     -32.512  21.375  62.168  1.00 40.900          N  
ATOM    793  CA  SER A  48     -33.618  21.147  63.078  1.00 40.430          C  
ATOM    794  C   SER A  48     -34.595  20.144  62.456  1.00 39.520          C  
ATOM    795  O   SER A  48     -35.013  19.178  63.115  1.00 39.520          O  
ATOM    796  CB  SER A  48     -34.316  22.451  63.387  1.00 56.790          C  
ATOM    797  OG  SER A  48     -35.393  22.254  64.264  1.00 56.790          O  
ATOM    798  H   SER A  48     -32.300  22.324  61.843  1.00 49.080          H  
ATOM    799  HA  SER A  48     -33.228  20.725  64.004  1.00 48.520          H  
ATOM    800 1HB  SER A  48     -33.602  23.145  63.828  1.00 68.150          H  
ATOM    801 2HB  SER A  48     -34.671  22.900  62.456  1.00 68.150          H  
ATOM    802  HG  SER A  48     -35.771  23.123  64.409  1.00 68.150          H  
ATOM    803  N   ARG A  49     -34.943  20.342  61.171  1.00 38.760          N  
ATOM    804  CA  ARG A  49     -35.841  19.403  60.508  1.00 37.840          C  
ATOM    805  C   ARG A  49     -35.226  18.009  60.371  1.00 37.200          C  
ATOM    806  O   ARG A  49     -35.923  17.014  60.579  1.00 36.730          O  
ATOM    807  CB  ARG A  49     -36.257  19.908  59.142  1.00 53.340          C  
ATOM    808  CG  ARG A  49     -37.185  21.088  59.202  1.00 53.340          C  
ATOM    809  CD  ARG A  49     -37.837  21.390  57.903  1.00 53.340          C  
ATOM    810  NE  ARG A  49     -36.877  21.709  56.853  1.00 53.340          N  
ATOM    811  CZ  ARG A  49     -36.319  22.919  56.657  1.00 53.340          C  
ATOM    812  NH1 ARG A  49     -36.579  23.906  57.480  1.00 53.340          N  
ATOM    813  NH2 ARG A  49     -35.504  23.101  55.638  1.00 53.340          N  
ATOM    814  H   ARG A  49     -34.592  21.164  60.667  1.00 46.510          H  
ATOM    815  HA  ARG A  49     -36.739  19.317  61.116  1.00 45.410          H  
ATOM    816 1HB  ARG A  49     -35.368  20.213  58.587  1.00 64.010          H  
ATOM    817 2HB  ARG A  49     -36.744  19.112  58.582  1.00 64.010          H  
ATOM    818 1HG  ARG A  49     -37.966  20.889  59.933  1.00 64.010          H  
ATOM    819 2HG  ARG A  49     -36.615  21.960  59.522  1.00 64.010          H  
ATOM    820 1HD  ARG A  49     -38.404  20.515  57.584  1.00 64.010          H  
ATOM    821 2HD  ARG A  49     -38.520  22.229  58.018  1.00 64.010          H  
ATOM    822  HE  ARG A  49     -36.647  20.977  56.193  1.00 64.010          H  
ATOM    823 1HH1 ARG A  49     -37.188  23.764  58.267  1.00 64.010          H  
ATOM    824 2HH1 ARG A  49     -36.136  24.805  57.360  1.00 64.010          H  
ATOM    825 1HH2 ARG A  49     -35.308  22.335  55.009  1.00 64.010          H  
ATOM    826 2HH2 ARG A  49     -35.076  24.002  55.477  1.00 64.010          H  
ATOM    827  N   MET A  50     -33.934  17.921  60.027  1.00 37.240          N  
ATOM    828  CA  MET A  50     -33.308  16.617  59.910  1.00 36.680          C  
ATOM    829  C   MET A  50     -33.355  15.884  61.199  1.00 37.260          C  
ATOM    830  O   MET A  50     -33.667  14.714  61.197  1.00 37.480          O  
ATOM    831  CB  MET A  50     -31.851  16.668  59.498  1.00 51.580          C  
ATOM    832  CG  MET A  50     -31.573  17.029  58.101  1.00 51.580          C  
ATOM    833  SD  MET A  50     -29.825  17.260  57.839  1.00 51.580          S  
ATOM    834  CE  MET A  50     -29.076  15.639  58.084  1.00 51.580          C  
ATOM    835  H   MET A  50     -33.404  18.762  59.834  1.00 44.690          H  
ATOM    836  HA  MET A  50     -33.859  16.032  59.177  1.00 44.020          H  
ATOM    837 1HB  MET A  50     -31.332  17.384  60.132  1.00 61.890          H  
ATOM    838 2HB  MET A  50     -31.418  15.696  59.685  1.00 61.890          H  
ATOM    839 1HG  MET A  50     -31.926  16.235  57.443  1.00 61.890          H  
ATOM    840 2HG  MET A  50     -32.099  17.941  57.847  1.00 61.890          H  
ATOM    841 1HE  MET A  50     -28.004  15.716  57.918  1.00 61.890          H  
ATOM    842 2HE  MET A  50     -29.251  15.289  59.097  1.00 61.890          H  
ATOM    843 3HE  MET A  50     -29.498  14.921  57.376  1.00 61.890          H  
ATOM    844  N   ALA A  51     -33.059  16.556  62.309  1.00 37.500          N  
ATOM    845  CA  ALA A  51     -33.080  15.894  63.600  1.00 37.980          C  
ATOM    846  C   ALA A  51     -34.474  15.336  63.906  1.00 37.390          C  
ATOM    847  O   ALA A  51     -34.608  14.235  64.439  1.00 36.960          O  
ATOM    848  CB  ALA A  51     -32.643  16.865  64.674  1.00 52.980          C  
ATOM    849  H   ALA A  51     -32.780  17.539  62.249  1.00 45.000          H  
ATOM    850  HA  ALA A  51     -32.384  15.067  63.564  1.00 45.580          H  
ATOM    851 1HB  ALA A  51     -32.630  16.364  65.639  1.00 63.580          H  
ATOM    852 2HB  ALA A  51     -31.648  17.233  64.441  1.00 63.580          H  
ATOM    853 3HB  ALA A  51     -33.341  17.704  64.704  1.00 63.580          H  
ATOM    854  N   ALA A  52     -35.525  16.086  63.544  1.00 37.430          N  
ATOM    855  CA  ALA A  52     -36.900  15.621  63.735  1.00 37.020          C  
ATOM    856  C   ALA A  52     -37.179  14.335  62.939  1.00 36.140          C  
ATOM    857  O   ALA A  52     -37.947  13.468  63.369  1.00 35.780          O  
ATOM    858  CB  ALA A  52     -37.879  16.702  63.313  1.00 51.990          C  
ATOM    859  H   ALA A  52     -35.356  17.032  63.179  1.00 44.920          H  
ATOM    860  HA  ALA A  52     -37.034  15.402  64.792  1.00 44.420          H  
ATOM    861 1HB  ALA A  52     -38.895  16.358  63.486  1.00 62.390          H  
ATOM    862 2HB  ALA A  52     -37.690  17.606  63.894  1.00 62.390          H  
ATOM    863 3HB  ALA A  52     -37.746  16.918  62.259  1.00 62.390          H  
ATOM    864  N   LEU A  53     -36.566  14.247  61.767  1.00 35.840          N  
ATOM    865  CA  LEU A  53     -36.683  13.158  60.813  1.00 35.010          C  
ATOM    866  C   LEU A  53     -35.468  12.237  60.873  1.00 34.450          C  
ATOM    867  O   LEU A  53     -34.621  12.344  61.755  1.00 34.000          O  
ATOM    868  CB  LEU A  53     -36.816  13.755  59.413  1.00 49.350          C  
ATOM    869  CG  LEU A  53     -37.990  14.752  59.210  1.00 49.350          C  
ATOM    870  CD1 LEU A  53     -37.887  15.338  57.825  1.00 49.350          C  
ATOM    871  CD2 LEU A  53     -39.338  14.046  59.411  1.00 49.350          C  
ATOM    872  H   LEU A  53     -35.985  15.042  61.473  1.00 43.010          H  
ATOM    873  HA  LEU A  53     -37.558  12.566  61.061  1.00 42.010          H  
ATOM    874 1HB  LEU A  53     -35.886  14.289  59.196  1.00 59.220          H  
ATOM    875 2HB  LEU A  53     -36.925  12.954  58.692  1.00 59.220          H  
ATOM    876  HG  LEU A  53     -37.905  15.567  59.927  1.00 59.220          H  
ATOM    877 1HD1 LEU A  53     -38.693  16.055  57.673  1.00 59.220          H  
ATOM    878 2HD1 LEU A  53     -36.927  15.845  57.721  1.00 59.220          H  
ATOM    879 3HD1 LEU A  53     -37.963  14.545  57.085  1.00 59.220          H  
ATOM    880 1HD2 LEU A  53     -40.142  14.765  59.260  1.00 59.220          H  
ATOM    881 2HD2 LEU A  53     -39.440  13.233  58.693  1.00 59.220          H  
ATOM    882 3HD2 LEU A  53     -39.408  13.650  60.421  1.00 59.220          H  
ATOM    883  N   ARG A  54     -35.426  11.219  60.027  1.00 34.570          N  
ATOM    884  CA  ARG A  54     -34.215  10.421  60.035  1.00 34.150          C  
ATOM    885  C   ARG A  54     -33.086  11.314  59.514  1.00 34.040          C  
ATOM    886  O   ARG A  54     -33.246  11.973  58.487  1.00 33.750          O  
ATOM    887  CB  ARG A  54     -34.336   9.177  59.167  1.00 47.980          C  
ATOM    888  CG  ARG A  54     -35.316   8.123  59.675  1.00 47.980          C  
ATOM    889  CD  ARG A  54     -35.248   6.874  58.866  1.00 47.980          C  
ATOM    890  NE  ARG A  54     -33.967   6.191  59.075  1.00 47.980          N  
ATOM    891  CZ  ARG A  54     -33.535   5.097  58.413  1.00 47.980          C  
ATOM    892  NH1 ARG A  54     -34.278   4.537  57.477  1.00 47.980          N  
ATOM    893  NH2 ARG A  54     -32.356   4.584  58.717  1.00 47.980          N  
ATOM    894  H   ARG A  54     -36.157  11.074  59.349  1.00 41.480          H  
ATOM    895  HA  ARG A  54     -33.986  10.122  61.059  1.00 40.980          H  
ATOM    896 1HB  ARG A  54     -34.651   9.464  58.165  1.00 57.570          H  
ATOM    897 2HB  ARG A  54     -33.357   8.710  59.073  1.00 57.570          H  
ATOM    898 1HG  ARG A  54     -35.075   7.874  60.708  1.00 57.570          H  
ATOM    899 2HG  ARG A  54     -36.331   8.513  59.623  1.00 57.570          H  
ATOM    900 1HD  ARG A  54     -36.052   6.202  59.166  1.00 57.570          H  
ATOM    901 2HD  ARG A  54     -35.345   7.119  57.810  1.00 57.570          H  
ATOM    902  HE  ARG A  54     -33.367   6.568  59.797  1.00 57.570          H  
ATOM    903 1HH1 ARG A  54     -35.181   4.923  57.245  1.00 57.570          H  
ATOM    904 2HH1 ARG A  54     -33.946   3.715  56.990  1.00 57.570          H  
ATOM    905 1HH2 ARG A  54     -31.796   5.015  59.443  1.00 57.570          H  
ATOM    906 2HH2 ARG A  54     -32.025   3.755  58.245  1.00 57.570          H  
ATOM    907  N   THR A  55     -31.933  11.299  60.182  1.00 34.270          N  
ATOM    908  CA  THR A  55     -30.784  12.107  59.769  1.00 34.190          C  
ATOM    909  C   THR A  55     -29.875  11.323  58.836  1.00 33.150          C  
ATOM    910  O   THR A  55     -28.857  11.827  58.364  1.00 32.710          O  
ATOM    911  CB  THR A  55     -29.951  12.502  60.987  1.00 47.900          C  
ATOM    912  OG1 THR A  55     -29.437  11.310  61.575  1.00 47.900          O  
ATOM    913  CG2 THR A  55     -30.825  13.242  62.012  1.00 47.900          C  
ATOM    914  H   THR A  55     -31.858  10.761  61.035  1.00 41.120          H  
ATOM    915  HA  THR A  55     -31.143  12.999  59.254  1.00 41.030          H  
ATOM    916  HB  THR A  55     -29.121  13.138  60.680  1.00 57.480          H  
ATOM    917  HG1 THR A  55     -28.707  10.979  61.033  1.00 57.480          H  
ATOM    918 1HG2 THR A  55     -30.239  13.505  62.886  1.00 57.480          H  
ATOM    919 2HG2 THR A  55     -31.204  14.136  61.556  1.00 57.480          H  
ATOM    920 3HG2 THR A  55     -31.661  12.616  62.326  1.00 57.480          H  
ATOM    921  N   GLN A  56     -30.226  10.066  58.642  1.00 32.760          N  
ATOM    922  CA  GLN A  56     -29.496   9.108  57.829  1.00 31.790          C  
ATOM    923  C   GLN A  56     -29.605   9.396  56.341  1.00 31.040          C  
ATOM    924  O   GLN A  56     -30.697   9.633  55.830  1.00 30.800          O  
ATOM    925  CB  GLN A  56     -30.009   7.694  58.141  1.00 44.890          C  
ATOM    926  CG  GLN A  56     -29.416   6.576  57.302  1.00 44.890          C  
ATOM    927  CD  GLN A  56     -27.962   6.365  57.548  1.00 44.890          C  
ATOM    928  OE1 GLN A  56     -27.507   6.262  58.691  1.00 44.890          O  
ATOM    929  NE2 GLN A  56     -27.200   6.305  56.455  1.00 44.890          N  
ATOM    930  H   GLN A  56     -31.082   9.782  59.088  1.00 39.310          H  
ATOM    931  HA  GLN A  56     -28.441   9.163  58.102  1.00 38.150          H  
ATOM    932 1HB  GLN A  56     -29.818   7.462  59.188  1.00 53.870          H  
ATOM    933 2HB  GLN A  56     -31.090   7.669  57.994  1.00 53.870          H  
ATOM    934 1HG  GLN A  56     -29.926   5.652  57.551  1.00 53.870          H  
ATOM    935 2HG  GLN A  56     -29.558   6.792  56.254  1.00 53.870          H  
ATOM    936 1HE2 GLN A  56     -26.210   6.160  56.536  1.00 53.870          H  
ATOM    937 2HE2 GLN A  56     -27.635   6.433  55.526  1.00 53.870          H  
ATOM    938  N   THR A  57     -28.471   9.371  55.640  1.00 30.740          N  
ATOM    939  CA  THR A  57     -28.488   9.503  54.192  1.00 30.080          C  
ATOM    940  C   THR A  57     -29.116   8.232  53.601  1.00 30.150          C  
ATOM    941  O   THR A  57     -28.667   7.115  53.900  1.00 29.600          O  
ATOM    942  CB  THR A  57     -27.054   9.708  53.641  1.00 42.380          C  
ATOM    943  OG1 THR A  57     -26.474  10.890  54.210  1.00 42.380          O  
ATOM    944  CG2 THR A  57     -27.096   9.846  52.156  1.00 42.380          C  
ATOM    945  H   THR A  57     -27.585   9.269  56.116  1.00 36.890          H  
ATOM    946  HA  THR A  57     -29.105  10.359  53.918  1.00 36.100          H  
ATOM    947  HB  THR A  57     -26.439   8.850  53.905  1.00 50.850          H  
ATOM    948  HG1 THR A  57     -25.544  10.942  53.968  1.00 50.850          H  
ATOM    949 1HG2 THR A  57     -26.088   9.984  51.767  1.00 50.850          H  
ATOM    950 2HG2 THR A  57     -27.516   8.943  51.754  1.00 50.850          H  
ATOM    951 3HG2 THR A  57     -27.710  10.701  51.877  1.00 50.850          H  
ATOM    952  N   LEU A  58     -30.148   8.403  52.770  1.00 30.890          N  
ATOM    953  CA  LEU A  58     -30.875   7.282  52.183  1.00 31.130          C  
ATOM    954  C   LEU A  58     -30.803   7.245  50.652  1.00 30.760          C  
ATOM    955  O   LEU A  58     -30.628   8.295  50.032  1.00 30.230          O  
ATOM    956  CB  LEU A  58     -32.346   7.339  52.669  1.00 43.490          C  
ATOM    957  CG  LEU A  58     -32.555   7.261  54.219  1.00 43.490          C  
ATOM    958  CD1 LEU A  58     -34.018   7.445  54.541  1.00 43.490          C  
ATOM    959  CD2 LEU A  58     -32.051   5.924  54.778  1.00 43.490          C  
ATOM    960  H   LEU A  58     -30.446   9.349  52.568  1.00 37.070          H  
ATOM    961  HA  LEU A  58     -30.405   6.385  52.561  1.00 37.360          H  
ATOM    962 1HB  LEU A  58     -32.751   8.298  52.352  1.00 52.180          H  
ATOM    963 2HB  LEU A  58     -32.948   6.576  52.200  1.00 52.180          H  
ATOM    964  HG  LEU A  58     -32.017   8.058  54.682  1.00 52.180          H  
ATOM    965 1HD1 LEU A  58     -34.153   7.417  55.620  1.00 52.180          H  
ATOM    966 2HD1 LEU A  58     -34.357   8.408  54.160  1.00 52.180          H  
ATOM    967 3HD1 LEU A  58     -34.600   6.648  54.082  1.00 52.180          H  
ATOM    968 1HD2 LEU A  58     -32.205   5.916  55.850  1.00 52.180          H  
ATOM    969 2HD2 LEU A  58     -32.604   5.104  54.325  1.00 52.180          H  
ATOM    970 3HD2 LEU A  58     -30.995   5.798  54.579  1.00 52.180          H  
ATOM    971  N   PRO A  59     -30.941   6.046  50.038  1.00 31.030          N  
ATOM    972  CA  PRO A  59     -30.970   5.761  48.609  1.00 30.840          C  
ATOM    973  C   PRO A  59     -32.171   6.352  47.922  1.00 30.640          C  
ATOM    974  O   PRO A  59     -33.191   6.605  48.564  1.00 30.680          O  
ATOM    975  CB  PRO A  59     -31.070   4.242  48.561  1.00 46.260          C  
ATOM    976  CG  PRO A  59     -31.658   3.847  49.883  1.00 46.260          C  
ATOM    977  CD  PRO A  59     -31.068   4.802  50.857  1.00 46.260          C  
ATOM    978  HA  PRO A  59     -30.040   6.106  48.146  1.00 37.010          H  
ATOM    979 1HB  PRO A  59     -31.708   3.936  47.716  1.00 55.510          H  
ATOM    980 2HB  PRO A  59     -30.104   3.810  48.381  1.00 55.510          H  
ATOM    981 1HG  PRO A  59     -32.755   3.928  49.831  1.00 55.510          H  
ATOM    982 2HG  PRO A  59     -31.439   2.797  50.112  1.00 55.510          H  
ATOM    983 1HD  PRO A  59     -31.760   4.869  51.677  1.00 55.510          H  
ATOM    984 2HD  PRO A  59     -30.073   4.452  51.179  1.00 55.510          H  
ATOM    985  N   SER A  60     -32.067   6.531  46.614  1.00 30.470          N  
ATOM    986  CA  SER A  60     -33.164   7.053  45.824  1.00 30.320          C  
ATOM    987  C   SER A  60     -33.083   6.557  44.388  1.00 30.550          C  
ATOM    988  O   SER A  60     -31.999   6.410  43.817  1.00 30.210          O  
ATOM    989  CB  SER A  60     -33.159   8.561  45.854  1.00 42.510          C  
ATOM    990  OG  SER A  60     -34.214   9.075  45.098  1.00 42.510          O  
ATOM    991  H   SER A  60     -31.206   6.296  46.143  1.00 36.560          H  
ATOM    992  HA  SER A  60     -34.102   6.699  46.254  1.00 36.380          H  
ATOM    993 1HB  SER A  60     -33.234   8.910  46.884  1.00 51.010          H  
ATOM    994 2HB  SER A  60     -32.218   8.914  45.456  1.00 51.010          H  
ATOM    995  HG  SER A  60     -34.143  10.031  45.157  1.00 51.010          H  
ATOM    996  N   GLU A  61     -34.245   6.259  43.832  1.00 31.170          N  
ATOM    997  CA  GLU A  61     -34.395   5.773  42.470  1.00 31.530          C  
ATOM    998  C   GLU A  61     -34.385   6.892  41.444  1.00 31.610          C  
ATOM    999  O   GLU A  61     -34.642   8.054  41.755  1.00 31.170          O  
ATOM   1000  CB  GLU A  61     -35.684   4.962  42.343  1.00 44.000          C  
ATOM   1001  CG  GLU A  61     -35.706   3.696  43.190  1.00 44.000          C  
ATOM   1002  CD  GLU A  61     -34.698   2.685  42.727  1.00 44.000          C  
ATOM   1003  OE1 GLU A  61     -34.501   2.580  41.540  1.00 44.000          O  
ATOM   1004  OE2 GLU A  61     -34.119   2.025  43.554  1.00 44.000          O  
ATOM   1005  H   GLU A  61     -35.076   6.412  44.384  1.00 37.400          H  
ATOM   1006  HA  GLU A  61     -33.555   5.113  42.250  1.00 37.840          H  
ATOM   1007 1HB  GLU A  61     -36.530   5.581  42.640  1.00 52.800          H  
ATOM   1008 2HB  GLU A  61     -35.838   4.681  41.300  1.00 52.800          H  
ATOM   1009 1HG  GLU A  61     -35.492   3.956  44.226  1.00 52.800          H  
ATOM   1010 2HG  GLU A  61     -36.703   3.257  43.151  1.00 52.800          H  
ATOM   1011  N   ASN A  62     -34.097   6.521  40.211  1.00 32.210          N  
ATOM   1012  CA  ASN A  62     -34.106   7.439  39.089  1.00 32.430          C  
ATOM   1013  C   ASN A  62     -35.511   7.646  38.555  1.00 31.800          C  
ATOM   1014  O   ASN A  62     -36.399   6.822  38.781  1.00 31.290          O  
ATOM   1015  CB  ASN A  62     -33.142   6.937  38.023  1.00 45.310          C  
ATOM   1016  CG  ASN A  62     -31.735   7.158  38.480  1.00 45.310          C  
ATOM   1017  OD1 ASN A  62     -31.449   8.307  38.799  1.00 45.310          O  
ATOM   1018  ND2 ASN A  62     -30.875   6.153  38.530  1.00 45.310          N  
ATOM   1019  H   ASN A  62     -33.880   5.546  40.043  1.00 38.650          H  
ATOM   1020  HA  ASN A  62     -33.757   8.411  39.437  1.00 38.920          H  
ATOM   1021 1HB  ASN A  62     -33.298   5.871  37.842  1.00 54.380          H  
ATOM   1022 2HB  ASN A  62     -33.314   7.462  37.081  1.00 54.380          H  
ATOM   1023 1HD2 ASN A  62     -29.915   6.311  38.872  1.00 54.380          H  
ATOM   1024 2HD2 ASN A  62     -31.152   5.218  38.213  1.00 54.380          H  
ATOM   1025  N   SER A  63     -35.699   8.751  37.844  1.00 31.920          N  
ATOM   1026  CA  SER A  63     -36.974   9.041  37.203  1.00 31.460          C  
ATOM   1027  C   SER A  63     -37.320   7.880  36.294  1.00 31.510          C  
ATOM   1028  O   SER A  63     -36.432   7.278  35.690  1.00 30.990          O  
ATOM   1029  CB  SER A  63     -36.887  10.326  36.406  1.00 44.230          C  
ATOM   1030  OG  SER A  63     -36.651  11.415  37.250  1.00 44.230          O  
ATOM   1031  H   SER A  63     -34.924   9.409  37.764  1.00 38.300          H  
ATOM   1032  HA  SER A  63     -37.746   9.135  37.967  1.00 37.750          H  
ATOM   1033 1HB  SER A  63     -36.080  10.246  35.676  1.00 53.070          H  
ATOM   1034 2HB  SER A  63     -37.814  10.476  35.854  1.00 53.070          H  
ATOM   1035  HG  SER A  63     -36.580  12.187  36.679  1.00 53.070          H  
ATOM   1036  N   GLU A  64     -38.599   7.567  36.202  1.00 32.510          N  
ATOM   1037  CA  GLU A  64     -39.053   6.479  35.358  1.00 32.630          C  
ATOM   1038  C   GLU A  64     -39.191   6.867  33.893  1.00 32.010          C  
ATOM   1039  O   GLU A  64     -39.401   8.034  33.558  1.00 31.760          O  
ATOM   1040  CB  GLU A  64     -40.399   5.949  35.860  1.00 45.630          C  
ATOM   1041  CG  GLU A  64     -40.351   5.315  37.248  1.00 45.630          C  
ATOM   1042  CD  GLU A  64     -41.687   4.780  37.698  1.00 45.630          C  
ATOM   1043  OE1 GLU A  64     -42.646   4.974  36.990  1.00 45.630          O  
ATOM   1044  OE2 GLU A  64     -41.746   4.181  38.745  1.00 45.630          O  
ATOM   1045  H   GLU A  64     -39.274   8.097  36.733  1.00 39.010          H  
ATOM   1046  HA  GLU A  64     -38.320   5.674  35.423  1.00 39.160          H  
ATOM   1047 1HB  GLU A  64     -41.122   6.764  35.888  1.00 54.760          H  
ATOM   1048 2HB  GLU A  64     -40.779   5.201  35.162  1.00 54.760          H  
ATOM   1049 1HG  GLU A  64     -39.630   4.498  37.234  1.00 54.760          H  
ATOM   1050 2HG  GLU A  64     -39.999   6.056  37.964  1.00 54.760          H  
ATOM   1051  N   GLU A  65     -39.119   5.854  33.035  1.00 31.790          N  
ATOM   1052  CA  GLU A  65     -39.429   5.973  31.613  1.00 31.290          C  
ATOM   1053  C   GLU A  65     -40.165   4.738  31.196  1.00 30.650          C  
ATOM   1054  O   GLU A  65     -39.950   3.664  31.764  1.00 30.110          O  
ATOM   1055  CB  GLU A  65     -38.200   6.138  30.712  1.00 44.010          C  
ATOM   1056  CG  GLU A  65     -37.147   5.025  30.852  1.00 44.010          C  
ATOM   1057  CD  GLU A  65     -35.939   5.250  30.007  1.00 44.010          C  
ATOM   1058  OE1 GLU A  65     -36.003   6.084  29.141  1.00 44.010          O  
ATOM   1059  OE2 GLU A  65     -34.929   4.614  30.245  1.00 44.010          O  
ATOM   1060  H   GLU A  65     -38.890   4.940  33.401  1.00 38.150          H  
ATOM   1061  HA  GLU A  65     -40.099   6.812  31.470  1.00 37.550          H  
ATOM   1062 1HB  GLU A  65     -38.547   6.060  29.680  1.00 52.810          H  
ATOM   1063 2HB  GLU A  65     -37.787   7.120  30.787  1.00 52.810          H  
ATOM   1064 1HG  GLU A  65     -36.843   4.947  31.896  1.00 52.810          H  
ATOM   1065 2HG  GLU A  65     -37.602   4.080  30.564  1.00 52.810          H  
ATOM   1066  N   SER A  66     -41.032   4.872  30.200  1.00 30.780          N  
ATOM   1067  CA  SER A  66     -41.721   3.695  29.705  1.00 30.270          C  
ATOM   1068  C   SER A  66     -40.766   2.679  29.108  1.00 30.190          C  
ATOM   1069  O   SER A  66     -39.837   3.029  28.373  1.00 29.530          O  
ATOM   1070  CB  SER A  66     -42.762   4.068  28.689  1.00 42.580          C  
ATOM   1071  OG  SER A  66     -43.366   2.918  28.159  1.00 42.580          O  
ATOM   1072  H   SER A  66     -41.230   5.797  29.782  1.00 36.940          H  
ATOM   1073  HA  SER A  66     -42.228   3.223  30.547  1.00 36.320          H  
ATOM   1074 1HB  SER A  66     -43.515   4.702  29.159  1.00 51.100          H  
ATOM   1075 2HB  SER A  66     -42.296   4.646  27.890  1.00 51.100          H  
ATOM   1076  HG  SER A  66     -44.130   3.219  27.666  1.00 51.100          H  
ATOM   1077  N   ARG A  67     -41.002   1.413  29.433  1.00 30.950          N  
ATOM   1078  CA  ARG A  67     -40.212   0.302  28.927  1.00 31.010          C  
ATOM   1079  C   ARG A  67     -41.113  -0.865  28.552  1.00 31.180          C  
ATOM   1080  O   ARG A  67     -42.243  -0.968  29.034  1.00 31.060          O  
ATOM   1081  CB  ARG A  67     -39.168  -0.139  29.953  1.00 43.390          C  
ATOM   1082  CG  ARG A  67     -38.092   0.919  30.261  1.00 43.390          C  
ATOM   1083  CD  ARG A  67     -37.081   0.475  31.249  1.00 43.390          C  
ATOM   1084  NE  ARG A  67     -36.089   1.527  31.473  1.00 43.390          N  
ATOM   1085  CZ  ARG A  67     -35.097   1.515  32.386  1.00 43.390          C  
ATOM   1086  NH1 ARG A  67     -34.936   0.493  33.209  1.00 43.390          N  
ATOM   1087  NH2 ARG A  67     -34.284   2.558  32.438  1.00 43.390          N  
ATOM   1088  H   ARG A  67     -41.782   1.219  30.045  1.00 37.140          H  
ATOM   1089  HA  ARG A  67     -39.689   0.631  28.030  1.00 37.210          H  
ATOM   1090 1HB  ARG A  67     -39.664  -0.388  30.890  1.00 52.070          H  
ATOM   1091 2HB  ARG A  67     -38.665  -1.040  29.599  1.00 52.070          H  
ATOM   1092 1HG  ARG A  67     -37.581   1.202  29.342  1.00 52.070          H  
ATOM   1093 2HG  ARG A  67     -38.568   1.797  30.682  1.00 52.070          H  
ATOM   1094 1HD  ARG A  67     -37.573   0.253  32.195  1.00 52.070          H  
ATOM   1095 2HD  ARG A  67     -36.569  -0.411  30.877  1.00 52.070          H  
ATOM   1096  HE  ARG A  67     -36.146   2.352  30.871  1.00 52.070          H  
ATOM   1097 1HH1 ARG A  67     -35.559  -0.300  33.165  1.00 52.070          H  
ATOM   1098 2HH1 ARG A  67     -34.184   0.505  33.888  1.00 52.070          H  
ATOM   1099 1HH2 ARG A  67     -34.433   3.341  31.775  1.00 52.070          H  
ATOM   1100 2HH2 ARG A  67     -33.522   2.591  33.110  1.00 52.070          H  
ATOM   1101  N   VAL A  68     -40.606  -1.740  27.691  1.00 31.470          N  
ATOM   1102  CA  VAL A  68     -41.310  -2.960  27.317  1.00 31.740          C  
ATOM   1103  C   VAL A  68     -40.440  -4.163  27.649  1.00 30.710          C  
ATOM   1104  O   VAL A  68     -39.245  -4.175  27.352  1.00 30.290          O  
ATOM   1105  CB  VAL A  68     -41.718  -2.935  25.813  1.00 44.330          C  
ATOM   1106  CG1 VAL A  68     -40.497  -2.738  24.903  1.00 44.330          C  
ATOM   1107  CG2 VAL A  68     -42.449  -4.232  25.423  1.00 44.330          C  
ATOM   1108  H   VAL A  68     -39.681  -1.572  27.323  1.00 37.760          H  
ATOM   1109  HA  VAL A  68     -42.226  -3.032  27.906  1.00 38.090          H  
ATOM   1110  HB  VAL A  68     -42.392  -2.109  25.660  1.00 53.190          H  
ATOM   1111 1HG1 VAL A  68     -40.836  -2.702  23.873  1.00 53.190          H  
ATOM   1112 2HG1 VAL A  68     -40.000  -1.807  25.150  1.00 53.190          H  
ATOM   1113 3HG1 VAL A  68     -39.798  -3.565  25.018  1.00 53.190          H  
ATOM   1114 1HG2 VAL A  68     -42.751  -4.166  24.373  1.00 53.190          H  
ATOM   1115 2HG2 VAL A  68     -41.795  -5.092  25.550  1.00 53.190          H  
ATOM   1116 3HG2 VAL A  68     -43.341  -4.361  26.048  1.00 53.190          H  
ATOM   1117  N   GLU A  69     -41.042  -5.153  28.287  1.00 30.300          N  
ATOM   1118  CA  GLU A  69     -40.363  -6.382  28.655  1.00 29.370          C  
ATOM   1119  C   GLU A  69     -41.393  -7.488  28.739  1.00 29.260          C  
ATOM   1120  O   GLU A  69     -42.443  -7.294  29.355  1.00 29.010          O  
ATOM   1121  CB  GLU A  69     -39.639  -6.213  29.994  1.00 41.490          C  
ATOM   1122  CG  GLU A  69     -38.812  -7.405  30.435  1.00 41.490          C  
ATOM   1123  CD  GLU A  69     -38.081  -7.171  31.723  1.00 41.490          C  
ATOM   1124  OE1 GLU A  69     -38.260  -6.136  32.314  1.00 41.490          O  
ATOM   1125  OE2 GLU A  69     -37.333  -8.031  32.113  1.00 41.490          O  
ATOM   1126  H   GLU A  69     -42.028  -5.053  28.505  1.00 36.360          H  
ATOM   1127  HA  GLU A  69     -39.637  -6.635  27.880  1.00 35.240          H  
ATOM   1128 1HB  GLU A  69     -38.970  -5.353  29.935  1.00 49.790          H  
ATOM   1129 2HB  GLU A  69     -40.359  -6.004  30.768  1.00 49.790          H  
ATOM   1130 1HG  GLU A  69     -39.460  -8.253  30.570  1.00 49.790          H  
ATOM   1131 2HG  GLU A  69     -38.096  -7.650  29.653  1.00 49.790          H  
ATOM   1132  N   SER A  70     -41.082  -8.667  28.196  1.00 29.520          N  
ATOM   1133  CA  SER A  70     -42.045  -9.760  28.235  1.00 29.510          C  
ATOM   1134  C   SER A  70     -42.435 -10.108  29.658  1.00 29.730          C  
ATOM   1135  O   SER A  70     -43.620 -10.245  29.955  1.00 29.710          O  
ATOM   1136  CB  SER A  70     -41.456 -10.990  27.569  1.00 41.320          C  
ATOM   1137  OG  SER A  70     -41.230 -10.767  26.202  1.00 41.320          O  
ATOM   1138  H   SER A  70     -40.205  -8.794  27.709  1.00 35.420          H  
ATOM   1139  HA  SER A  70     -42.943  -9.453  27.695  1.00 35.410          H  
ATOM   1140 1HB  SER A  70     -40.523 -11.263  28.060  1.00 49.580          H  
ATOM   1141 2HB  SER A  70     -42.145 -11.827  27.695  1.00 49.580          H  
ATOM   1142  HG  SER A  70     -40.882 -11.593  25.853  1.00 49.580          H  
ATOM   1143  N   THR A  71     -41.463 -10.149  30.563  1.00 29.970          N  
ATOM   1144  CA  THR A  71     -41.751 -10.481  31.942  1.00 30.230          C  
ATOM   1145  C   THR A  71     -42.661  -9.443  32.564  1.00 30.060          C  
ATOM   1146  O   THR A  71     -43.647  -9.778  33.217  1.00 30.420          O  
ATOM   1147  CB  THR A  71     -40.467 -10.583  32.774  1.00 42.220          C  
ATOM   1148  OG1 THR A  71     -39.623 -11.619  32.233  1.00 42.220          O  
ATOM   1149  CG2 THR A  71     -40.793 -10.883  34.234  1.00 42.220          C  
ATOM   1150  H   THR A  71     -40.504  -9.996  30.279  1.00 35.960          H  
ATOM   1151  HA  THR A  71     -42.264 -11.439  31.973  1.00 36.280          H  
ATOM   1152  HB  THR A  71     -39.930  -9.635  32.723  1.00 50.660          H  
ATOM   1153  HG1 THR A  71     -40.122 -12.467  32.161  1.00 50.660          H  
ATOM   1154 1HG2 THR A  71     -39.886 -10.934  34.792  1.00 50.660          H  
ATOM   1155 2HG2 THR A  71     -41.414 -10.097  34.653  1.00 50.660          H  
ATOM   1156 3HG2 THR A  71     -41.321 -11.834  34.304  1.00 50.660          H  
ATOM   1157  N   ALA A  72     -42.356  -8.166  32.362  1.00 29.540          N  
ATOM   1158  CA  ALA A  72     -43.146  -7.124  32.991  1.00 29.360          C  
ATOM   1159  C   ALA A  72     -44.610  -7.214  32.596  1.00 29.250          C  
ATOM   1160  O   ALA A  72     -45.489  -7.066  33.451  1.00 28.750          O  
ATOM   1161  CB  ALA A  72     -42.600  -5.765  32.606  1.00 41.180          C  
ATOM   1162  H   ALA A  72     -41.540  -7.929  31.812  1.00 35.450          H  
ATOM   1163  HA  ALA A  72     -43.075  -7.251  34.070  1.00 35.230          H  
ATOM   1164 1HB  ALA A  72     -43.178  -4.987  33.099  1.00 49.410          H  
ATOM   1165 2HB  ALA A  72     -41.554  -5.692  32.909  1.00 49.410          H  
ATOM   1166 3HB  ALA A  72     -42.678  -5.644  31.523  1.00 49.410          H  
ATOM   1167  N   ASP A  73     -44.876  -7.530  31.331  1.00 29.770          N  
ATOM   1168  CA  ASP A  73     -46.247  -7.649  30.866  1.00 29.800          C  
ATOM   1169  C   ASP A  73     -46.885  -8.976  31.299  1.00 29.600          C  
ATOM   1170  O   ASP A  73     -48.027  -9.016  31.762  1.00 29.390          O  
ATOM   1171  CB  ASP A  73     -46.255  -7.513  29.354  1.00 41.710          C  
ATOM   1172  CG  ASP A  73     -45.885  -6.092  28.883  1.00 41.710          C  
ATOM   1173  OD1 ASP A  73     -46.051  -5.141  29.618  1.00 41.710          O  
ATOM   1174  OD2 ASP A  73     -45.401  -5.984  27.787  1.00 41.710          O  
ATOM   1175  H   ASP A  73     -44.096  -7.598  30.664  1.00 35.720          H  
ATOM   1176  HA  ASP A  73     -46.828  -6.832  31.291  1.00 35.760          H  
ATOM   1177 1HB  ASP A  73     -45.536  -8.221  28.930  1.00 50.050          H  
ATOM   1178 2HB  ASP A  73     -47.242  -7.776  28.974  1.00 50.050          H  
ATOM   1179  N   ASP A  74     -46.134 -10.081  31.248  1.00 29.690          N  
ATOM   1180  CA  ASP A  74     -46.709 -11.362  31.654  1.00 29.580          C  
ATOM   1181  C   ASP A  74     -47.142 -11.329  33.114  1.00 28.960          C  
ATOM   1182  O   ASP A  74     -48.126 -11.967  33.491  1.00 29.040          O  
ATOM   1183  CB  ASP A  74     -45.747 -12.540  31.442  1.00 41.460          C  
ATOM   1184  CG  ASP A  74     -45.551 -12.974  29.961  1.00 41.460          C  
ATOM   1185  OD1 ASP A  74     -46.279 -12.539  29.102  1.00 41.460          O  
ATOM   1186  OD2 ASP A  74     -44.691 -13.790  29.730  1.00 41.460          O  
ATOM   1187  H   ASP A  74     -45.188 -10.049  30.868  1.00 35.630          H  
ATOM   1188  HA  ASP A  74     -47.594 -11.542  31.044  1.00 35.500          H  
ATOM   1189 1HB  ASP A  74     -44.771 -12.264  31.848  1.00 49.750          H  
ATOM   1190 2HB  ASP A  74     -46.103 -13.396  32.013  1.00 49.750          H  
ATOM   1191  N   LEU A  75     -46.422 -10.578  33.943  1.00 28.390          N  
ATOM   1192  CA  LEU A  75     -46.799 -10.494  35.338  1.00 27.820          C  
ATOM   1193  C   LEU A  75     -47.808  -9.358  35.540  1.00 27.890          C  
ATOM   1194  O   LEU A  75     -48.837  -9.525  36.206  1.00 27.830          O  
ATOM   1195  CB  LEU A  75     -45.567 -10.201  36.180  1.00 39.180          C  
ATOM   1196  CG  LEU A  75     -44.399 -11.214  36.088  1.00 39.180          C  
ATOM   1197  CD1 LEU A  75     -43.301 -10.706  36.980  1.00 39.180          C  
ATOM   1198  CD2 LEU A  75     -44.820 -12.651  36.403  1.00 39.180          C  
ATOM   1199  H   LEU A  75     -45.574 -10.118  33.597  1.00 34.070          H  
ATOM   1200  HA  LEU A  75     -47.264 -11.427  35.642  1.00 33.380          H  
ATOM   1201 1HB  LEU A  75     -45.166  -9.244  35.841  1.00 47.010          H  
ATOM   1202 2HB  LEU A  75     -45.860 -10.088  37.207  1.00 47.010          H  
ATOM   1203  HG  LEU A  75     -44.017 -11.207  35.082  1.00 47.010          H  
ATOM   1204 1HD1 LEU A  75     -42.451 -11.356  36.878  1.00 47.010          H  
ATOM   1205 2HD1 LEU A  75     -43.020  -9.699  36.674  1.00 47.010          H  
ATOM   1206 3HD1 LEU A  75     -43.631 -10.692  38.016  1.00 47.010          H  
ATOM   1207 1HD2 LEU A  75     -43.946 -13.297  36.301  1.00 47.010          H  
ATOM   1208 2HD2 LEU A  75     -45.192 -12.738  37.379  1.00 47.010          H  
ATOM   1209 3HD2 LEU A  75     -45.585 -12.974  35.701  1.00 47.010          H  
ATOM   1210  N   GLY A  76     -47.562  -8.203  34.919  1.00 28.080          N  
ATOM   1211  CA  GLY A  76     -48.416  -7.035  35.072  1.00 28.240          C  
ATOM   1212  C   GLY A  76     -49.858  -7.282  34.653  1.00 28.210          C  
ATOM   1213  O   GLY A  76     -50.779  -6.778  35.289  1.00 28.260          O  
ATOM   1214  H   GLY A  76     -46.723  -8.077  34.359  1.00 33.700          H  
ATOM   1215 1HA  GLY A  76     -48.389  -6.705  36.110  1.00 33.890          H  
ATOM   1216 2HA  GLY A  76     -48.002  -6.224  34.472  1.00 33.890          H  
ATOM   1217  N   ASP A  77     -50.071  -8.103  33.626  1.00 28.200          N  
ATOM   1218  CA  ASP A  77     -51.416  -8.402  33.156  1.00 28.220          C  
ATOM   1219  C   ASP A  77     -52.022  -9.617  33.868  1.00 28.050          C  
ATOM   1220  O   ASP A  77     -53.139 -10.031  33.551  1.00 28.100          O  
ATOM   1221  CB  ASP A  77     -51.408  -8.691  31.649  1.00 39.500          C  
ATOM   1222  CG  ASP A  77     -51.037  -7.491  30.728  1.00 39.500          C  
ATOM   1223  OD1 ASP A  77     -51.163  -6.350  31.103  1.00 39.500          O  
ATOM   1224  OD2 ASP A  77     -50.637  -7.769  29.613  1.00 39.500          O  
ATOM   1225  H   ASP A  77     -49.273  -8.479  33.105  1.00 33.840          H  
ATOM   1226  HA  ASP A  77     -52.050  -7.537  33.349  1.00 33.860          H  
ATOM   1227 1HB  ASP A  77     -50.685  -9.491  31.460  1.00 47.400          H  
ATOM   1228 2HB  ASP A  77     -52.386  -9.065  31.350  1.00 47.400          H  
ATOM   1229  N   ALA A  78     -51.278 -10.225  34.795  1.00 27.920          N  
ATOM   1230  CA  ALA A  78     -51.737 -11.407  35.514  1.00 27.850          C  
ATOM   1231  C   ALA A  78     -52.163 -11.060  36.933  1.00 27.490          C  
ATOM   1232  O   ALA A  78     -53.213 -11.513  37.421  1.00 27.510          O  
ATOM   1233  CB  ALA A  78     -50.634 -12.448  35.539  1.00 39.020          C  
ATOM   1234  H   ALA A  78     -50.369  -9.839  35.042  1.00 33.500          H  
ATOM   1235  HA  ALA A  78     -52.598 -11.813  34.986  1.00 33.420          H  
ATOM   1236 1HB  ALA A  78     -50.975 -13.339  36.034  1.00 46.820          H  
ATOM   1237 2HB  ALA A  78     -50.354 -12.692  34.516  1.00 46.820          H  
ATOM   1238 3HB  ALA A  78     -49.767 -12.050  36.063  1.00 46.820          H  
ATOM   1239  N   LEU A  79     -51.372 -10.207  37.582  1.00 27.230          N  
ATOM   1240  CA  LEU A  79     -51.628  -9.830  38.962  1.00 26.960          C  
ATOM   1241  C   LEU A  79     -53.021  -9.209  39.206  1.00 27.700          C  
ATOM   1242  O   LEU A  79     -53.611  -9.472  40.252  1.00 27.730          O  
ATOM   1243  CB  LEU A  79     -50.520  -8.909  39.499  1.00 37.850          C  
ATOM   1244  CG  LEU A  79     -50.645  -8.467  40.983  1.00 37.850          C  
ATOM   1245  CD1 LEU A  79     -50.649  -9.705  41.917  1.00 37.850          C  
ATOM   1246  CD2 LEU A  79     -49.469  -7.560  41.309  1.00 37.850          C  
ATOM   1247  H   LEU A  79     -50.521  -9.873  37.121  1.00 32.680          H  
ATOM   1248  HA  LEU A  79     -51.573 -10.752  39.537  1.00 32.350          H  
ATOM   1249 1HB  LEU A  79     -49.586  -9.432  39.411  1.00 45.420          H  
ATOM   1250 2HB  LEU A  79     -50.445  -8.021  38.892  1.00 45.420          H  
ATOM   1251  HG  LEU A  79     -51.577  -7.920  41.135  1.00 45.420          H  
ATOM   1252 1HD1 LEU A  79     -50.723  -9.371  42.951  1.00 45.420          H  
ATOM   1253 2HD1 LEU A  79     -51.497 -10.354  41.702  1.00 45.420          H  
ATOM   1254 3HD1 LEU A  79     -49.735 -10.268  41.786  1.00 45.420          H  
ATOM   1255 1HD2 LEU A  79     -49.539  -7.232  42.347  1.00 45.420          H  
ATOM   1256 2HD2 LEU A  79     -48.538  -8.103  41.164  1.00 45.420          H  
ATOM   1257 3HD2 LEU A  79     -49.487  -6.691  40.652  1.00 45.420          H  
ATOM   1258  N   PRO A  80     -53.611  -8.377  38.313  1.00 28.350          N  
ATOM   1259  CA  PRO A  80     -54.940  -7.807  38.477  1.00 29.140          C  
ATOM   1260  C   PRO A  80     -56.032  -8.877  38.608  1.00 29.640          C  
ATOM   1261  O   PRO A  80     -57.132  -8.579  39.068  1.00 30.180          O  
ATOM   1262  CB  PRO A  80     -55.121  -6.972  37.205  1.00 43.710          C  
ATOM   1263  CG  PRO A  80     -53.719  -6.637  36.776  1.00 43.710          C  
ATOM   1264  CD  PRO A  80     -52.914  -7.857  37.119  1.00 43.710          C  
ATOM   1265  HA  PRO A  80     -54.936  -7.159  39.365  1.00 34.970          H  
ATOM   1266 1HB  PRO A  80     -55.667  -7.558  36.450  1.00 52.450          H  
ATOM   1267 2HB  PRO A  80     -55.729  -6.082  37.424  1.00 52.450          H  
ATOM   1268 1HG  PRO A  80     -53.681  -6.412  35.694  1.00 52.450          H  
ATOM   1269 2HG  PRO A  80     -53.358  -5.737  37.296  1.00 52.450          H  
ATOM   1270 1HD  PRO A  80     -53.001  -8.536  36.282  1.00 52.450          H  
ATOM   1271 2HD  PRO A  80     -51.894  -7.566  37.323  1.00 52.450          H  
ATOM   1272  N   GLY A  81     -55.752 -10.117  38.172  1.00 29.530          N  
ATOM   1273  CA  GLY A  81     -56.718 -11.196  38.261  1.00 30.040          C  
ATOM   1274  C   GLY A  81     -56.461 -12.017  39.521  1.00 29.610          C  
ATOM   1275  O   GLY A  81     -57.073 -13.067  39.732  1.00 30.070          O  
ATOM   1276  H   GLY A  81     -54.838 -10.382  37.805  1.00 35.440          H  
ATOM   1277 1HA  GLY A  81     -57.728 -10.790  38.279  1.00 36.050          H  
ATOM   1278 2HA  GLY A  81     -56.634 -11.832  37.381  1.00 36.050          H  
ATOM   1279  N   GLY A  82     -55.530 -11.539  40.353  1.00 28.740          N  
ATOM   1280  CA  GLY A  82     -55.120 -12.202  41.573  1.00 28.270          C  
ATOM   1281  C   GLY A  82     -54.025 -13.237  41.355  1.00 28.140          C  
ATOM   1282  O   GLY A  82     -53.721 -14.012  42.265  1.00 28.030          O  
ATOM   1283  H   GLY A  82     -55.057 -10.663  40.138  1.00 34.490          H  
ATOM   1284 1HA  GLY A  82     -54.762 -11.447  42.272  1.00 33.920          H  
ATOM   1285 2HA  GLY A  82     -55.985 -12.676  42.034  1.00 33.920          H  
ATOM   1286  N   ALA A  83     -53.458 -13.313  40.147  1.00 28.220          N  
ATOM   1287  CA  ALA A  83     -52.428 -14.305  39.912  1.00 28.180          C  
ATOM   1288  C   ALA A  83     -51.197 -14.031  40.738  1.00 27.950          C  
ATOM   1289  O   ALA A  83     -50.798 -12.879  40.906  1.00 27.710          O  
ATOM   1290  CB  ALA A  83     -52.020 -14.315  38.467  1.00 39.470          C  
ATOM   1291  H   ALA A  83     -53.695 -12.673  39.385  1.00 33.860          H  
ATOM   1292  HA  ALA A  83     -52.829 -15.279  40.189  1.00 33.820          H  
ATOM   1293 1HB  ALA A  83     -51.254 -15.077  38.312  1.00 47.360          H  
ATOM   1294 2HB  ALA A  83     -52.881 -14.518  37.835  1.00 47.360          H  
ATOM   1295 3HB  ALA A  83     -51.612 -13.354  38.244  1.00 47.360          H  
ATOM   1296  N   ALA A  84     -50.559 -15.083  41.227  1.00 28.060          N  
ATOM   1297  CA  ALA A  84     -49.286 -14.885  41.887  1.00 27.840          C  
ATOM   1298  C   ALA A  84     -48.293 -14.466  40.823  1.00 27.200          C  
ATOM   1299  O   ALA A  84     -48.333 -14.996  39.709  1.00 27.460          O  
ATOM   1300  CB  ALA A  84     -48.824 -16.147  42.591  1.00 39.060          C  
ATOM   1301  H   ALA A  84     -50.942 -16.009  41.112  1.00 33.670          H  
ATOM   1302  HA  ALA A  84     -49.384 -14.074  42.609  1.00 33.410          H  
ATOM   1303 1HB  ALA A  84     -47.860 -15.962  43.067  1.00 46.880          H  
ATOM   1304 2HB  ALA A  84     -49.555 -16.429  43.348  1.00 46.880          H  
ATOM   1305 3HB  ALA A  84     -48.721 -16.951  41.865  1.00 46.880          H  
ATOM   1306  N   VAL A  85     -47.386 -13.561  41.157  1.00 26.370          N  
ATOM   1307  CA  VAL A  85     -46.355 -13.170  40.210  1.00 25.710          C  
ATOM   1308  C   VAL A  85     -44.976 -13.160  40.853  1.00 25.100          C  
ATOM   1309  O   VAL A  85     -44.853 -12.965  42.062  1.00 25.080          O  
ATOM   1310  CB  VAL A  85     -46.683 -11.782  39.607  1.00 36.260          C  
ATOM   1311  CG1 VAL A  85     -48.008 -11.845  38.804  1.00 36.260          C  
ATOM   1312  CG2 VAL A  85     -46.793 -10.748  40.695  1.00 36.260          C  
ATOM   1313  H   VAL A  85     -47.404 -13.158  42.084  1.00 31.640          H  
ATOM   1314  HA  VAL A  85     -46.341 -13.896  39.397  1.00 30.850          H  
ATOM   1315  HB  VAL A  85     -45.899 -11.498  38.956  1.00 43.510          H  
ATOM   1316 1HG1 VAL A  85     -48.209 -10.879  38.361  1.00 43.510          H  
ATOM   1317 2HG1 VAL A  85     -47.918 -12.587  38.012  1.00 43.510          H  
ATOM   1318 3HG1 VAL A  85     -48.833 -12.115  39.455  1.00 43.510          H  
ATOM   1319 1HG2 VAL A  85     -47.009  -9.782  40.246  1.00 43.510          H  
ATOM   1320 2HG2 VAL A  85     -47.591 -11.020  41.373  1.00 43.510          H  
ATOM   1321 3HG2 VAL A  85     -45.857 -10.684  41.247  1.00 43.510          H  
ATOM   1322  N   ALA A  86     -43.942 -13.309  40.031  1.00 24.680          N  
ATOM   1323  CA  ALA A  86     -42.563 -13.234  40.484  1.00 24.140          C  
ATOM   1324  C   ALA A  86     -41.632 -12.935  39.339  1.00 24.410          C  
ATOM   1325  O   ALA A  86     -41.923 -13.268  38.192  1.00 24.570          O  
ATOM   1326  CB  ALA A  86     -42.121 -14.531  41.112  1.00 34.010          C  
ATOM   1327  H   ALA A  86     -44.120 -13.501  39.055  1.00 29.620          H  
ATOM   1328  HA  ALA A  86     -42.485 -12.427  41.212  1.00 28.970          H  
ATOM   1329 1HB  ALA A  86     -41.091 -14.422  41.437  1.00 40.810          H  
ATOM   1330 2HB  ALA A  86     -42.759 -14.760  41.962  1.00 40.810          H  
ATOM   1331 3HB  ALA A  86     -42.182 -15.336  40.377  1.00 40.810          H  
ATOM   1332  N   ALA A  87     -40.474 -12.389  39.670  1.00 24.510          N  
ATOM   1333  CA  ALA A  87     -39.429 -12.162  38.694  1.00 24.850          C  
ATOM   1334  C   ALA A  87     -38.102 -12.470  39.340  1.00 24.600          C  
ATOM   1335  O   ALA A  87     -37.874 -12.125  40.500  1.00 24.930          O  
ATOM   1336  CB  ALA A  87     -39.451 -10.725  38.205  1.00 34.650          C  
ATOM   1337  H   ALA A  87     -40.307 -12.135  40.633  1.00 29.410          H  
ATOM   1338  HA  ALA A  87     -39.577 -12.846  37.862  1.00 29.820          H  
ATOM   1339 1HB  ALA A  87     -38.658 -10.564  37.484  1.00 41.580          H  
ATOM   1340 2HB  ALA A  87     -40.407 -10.512  37.741  1.00 41.580          H  
ATOM   1341 3HB  ALA A  87     -39.303 -10.056  39.050  1.00 41.580          H  
ATOM   1342  N   VAL A  88     -37.225 -13.106  38.579  1.00 24.080          N  
ATOM   1343  CA  VAL A  88     -35.914 -13.472  39.057  1.00 23.860          C  
ATOM   1344  C   VAL A  88     -34.825 -13.052  38.047  1.00 23.540          C  
ATOM   1345  O   VAL A  88     -34.559 -13.793  37.098  1.00 24.120          O  
ATOM   1346  CB  VAL A  88     -35.880 -15.006  39.213  1.00 33.490          C  
ATOM   1347  CG1 VAL A  88     -34.546 -15.455  39.779  1.00 33.490          C  
ATOM   1348  CG2 VAL A  88     -37.072 -15.474  40.038  1.00 33.490          C  
ATOM   1349  H   VAL A  88     -37.504 -13.354  37.637  1.00 28.900          H  
ATOM   1350  HA  VAL A  88     -35.753 -13.023  40.032  1.00 28.630          H  
ATOM   1351  HB  VAL A  88     -35.964 -15.453  38.242  1.00 40.190          H  
ATOM   1352 1HG1 VAL A  88     -34.534 -16.532  39.833  1.00 40.190          H  
ATOM   1353 2HG1 VAL A  88     -33.770 -15.133  39.171  1.00 40.190          H  
ATOM   1354 3HG1 VAL A  88     -34.394 -15.059  40.749  1.00 40.190          H  
ATOM   1355 1HG2 VAL A  88     -37.058 -16.543  40.095  1.00 40.190          H  
ATOM   1356 2HG2 VAL A  88     -37.031 -15.055  41.042  1.00 40.190          H  
ATOM   1357 3HG2 VAL A  88     -38.005 -15.186  39.570  1.00 40.190          H  
ATOM   1358  N   PRO A  89     -34.083 -11.964  38.298  1.00 22.720          N  
ATOM   1359  CA  PRO A  89     -32.962 -11.462  37.504  1.00 22.520          C  
ATOM   1360  C   PRO A  89     -31.809 -12.464  37.351  1.00 23.040          C  
ATOM   1361  O   PRO A  89     -30.960 -12.311  36.472  1.00 23.240          O  
ATOM   1362  CB  PRO A  89     -32.523 -10.228  38.294  1.00 33.780          C  
ATOM   1363  CG  PRO A  89     -33.768  -9.780  39.026  1.00 33.780          C  
ATOM   1364  CD  PRO A  89     -34.492 -11.045  39.376  1.00 33.780          C  
ATOM   1365  HA  PRO A  89     -33.341 -11.162  36.516  1.00 27.020          H  
ATOM   1366 1HB  PRO A  89     -31.695 -10.498  38.976  1.00 40.540          H  
ATOM   1367 2HB  PRO A  89     -32.133  -9.464  37.606  1.00 40.540          H  
ATOM   1368 1HG  PRO A  89     -33.491  -9.192  39.917  1.00 40.540          H  
ATOM   1369 2HG  PRO A  89     -34.366  -9.114  38.384  1.00 40.540          H  
ATOM   1370 1HD  PRO A  89     -34.145 -11.381  40.325  1.00 40.540          H  
ATOM   1371 2HD  PRO A  89     -35.579 -10.857  39.365  1.00 40.540          H  
ATOM   1372  N   ASP A  90     -31.749 -13.461  38.221  1.00 23.370          N  
ATOM   1373  CA  ASP A  90     -30.708 -14.465  38.116  1.00 23.990          C  
ATOM   1374  C   ASP A  90     -31.106 -15.440  37.005  1.00 24.860          C  
ATOM   1375  O   ASP A  90     -30.301 -15.796  36.144  1.00 25.250          O  
ATOM   1376  CB  ASP A  90     -30.547 -15.178  39.449  1.00 33.340          C  
ATOM   1377  CG  ASP A  90     -30.029 -14.247  40.548  1.00 33.340          C  
ATOM   1378  OD1 ASP A  90     -29.432 -13.227  40.260  1.00 33.340          O  
ATOM   1379  OD2 ASP A  90     -30.247 -14.563  41.678  1.00 33.340          O  
ATOM   1380  H   ASP A  90     -32.425 -13.527  38.966  1.00 28.040          H  
ATOM   1381  HA  ASP A  90     -29.770 -13.990  37.842  1.00 28.790          H  
ATOM   1382 1HB  ASP A  90     -31.493 -15.605  39.768  1.00 40.010          H  
ATOM   1383 2HB  ASP A  90     -29.842 -16.004  39.337  1.00 40.010          H  
ATOM   1384  N   ALA A  91     -32.377 -15.850  37.000  1.00 25.220          N  
ATOM   1385  CA  ALA A  91     -32.932 -16.768  36.013  1.00 26.090          C  
ATOM   1386  C   ALA A  91     -32.819 -16.146  34.641  1.00 26.020          C  
ATOM   1387  O   ALA A  91     -32.530 -16.813  33.648  1.00 26.670          O  
ATOM   1388  CB  ALA A  91     -34.368 -17.074  36.314  1.00 36.180          C  
ATOM   1389  H   ALA A  91     -32.999 -15.487  37.702  1.00 30.260          H  
ATOM   1390  HA  ALA A  91     -32.359 -17.690  36.035  1.00 31.310          H  
ATOM   1391 1HB  ALA A  91     -34.763 -17.765  35.570  1.00 43.410          H  
ATOM   1392 2HB  ALA A  91     -34.456 -17.523  37.301  1.00 43.410          H  
ATOM   1393 3HB  ALA A  91     -34.937 -16.160  36.285  1.00 43.410          H  
ATOM   1394  N   ALA A  92     -32.958 -14.821  34.606  1.00 25.220          N  
ATOM   1395  CA  ALA A  92     -32.875 -14.032  33.382  1.00 25.140          C  
ATOM   1396  C   ALA A  92     -31.547 -14.226  32.663  1.00 25.260          C  
ATOM   1397  O   ALA A  92     -31.443 -13.975  31.460  1.00 25.590          O  
ATOM   1398  CB  ALA A  92     -33.019 -12.552  33.697  1.00 35.230          C  
ATOM   1399  H   ALA A  92     -33.236 -14.348  35.474  1.00 30.260          H  
ATOM   1400  HA  ALA A  92     -33.676 -14.356  32.719  1.00 30.170          H  
ATOM   1401 1HB  ALA A  92     -32.975 -11.985  32.771  1.00 42.270          H  
ATOM   1402 2HB  ALA A  92     -33.950 -12.348  34.195  1.00 42.270          H  
ATOM   1403 3HB  ALA A  92     -32.203 -12.249  34.338  1.00 42.270          H  
ATOM   1404  N   ARG A  93     -30.511 -14.581  33.418  1.00 25.090          N  
ATOM   1405  CA  ARG A  93     -29.182 -14.752  32.890  1.00 25.270          C  
ATOM   1406  C   ARG A  93     -28.818 -16.238  32.782  1.00 26.440          C  
ATOM   1407  O   ARG A  93     -28.087 -16.637  31.872  1.00 26.830          O  
ATOM   1408  CB  ARG A  93     -28.216 -14.029  33.806  1.00 35.310          C  
ATOM   1409  CG  ARG A  93     -28.410 -12.512  33.824  1.00 35.310          C  
ATOM   1410  CD  ARG A  93     -27.537 -11.849  34.814  1.00 35.310          C  
ATOM   1411  NE  ARG A  93     -27.948 -12.124  36.213  1.00 35.310          N  
ATOM   1412  CZ  ARG A  93     -27.121 -12.000  37.292  1.00 35.310          C  
ATOM   1413  NH1 ARG A  93     -25.858 -11.633  37.116  1.00 35.310          N  
ATOM   1414  NH2 ARG A  93     -27.543 -12.238  38.532  1.00 35.310          N  
ATOM   1415  H   ARG A  93     -30.658 -14.806  34.399  1.00 30.110          H  
ATOM   1416  HA  ARG A  93     -29.139 -14.306  31.898  1.00 30.320          H  
ATOM   1417 1HB  ARG A  93     -28.347 -14.395  34.825  1.00 42.370          H  
ATOM   1418 2HB  ARG A  93     -27.193 -14.242  33.505  1.00 42.370          H  
ATOM   1419 1HG  ARG A  93     -28.195 -12.106  32.839  1.00 42.370          H  
ATOM   1420 2HG  ARG A  93     -29.445 -12.287  34.091  1.00 42.370          H  
ATOM   1421 1HD  ARG A  93     -26.522 -12.207  34.671  1.00 42.370          H  
ATOM   1422 2HD  ARG A  93     -27.573 -10.772  34.654  1.00 42.370          H  
ATOM   1423  HE  ARG A  93     -28.945 -12.376  36.378  1.00 42.370          H  
ATOM   1424 1HH1 ARG A  93     -25.503 -11.443  36.193  1.00 42.370          H  
ATOM   1425 2HH1 ARG A  93     -25.246 -11.542  37.915  1.00 42.370          H  
ATOM   1426 1HH2 ARG A  93     -28.503 -12.539  38.754  1.00 42.370          H  
ATOM   1427 2HH2 ARG A  93     -26.913 -12.141  39.308  1.00 42.370          H  
ATOM   1428  N   ARG A  94     -29.339 -17.055  33.707  1.00 27.090          N  
ATOM   1429  CA  ARG A  94     -29.042 -18.485  33.746  1.00 28.260          C  
ATOM   1430  C   ARG A  94     -29.806 -19.320  32.697  1.00 28.720          C  
ATOM   1431  O   ARG A  94     -29.251 -20.284  32.165  1.00 29.130          O  
ATOM   1432  CB  ARG A  94     -29.315 -19.027  35.143  1.00 39.100          C  
ATOM   1433  CG  ARG A  94     -28.327 -18.538  36.218  1.00 39.100          C  
ATOM   1434  CD  ARG A  94     -28.737 -18.926  37.596  1.00 39.100          C  
ATOM   1435  NE  ARG A  94     -28.681 -20.372  37.811  1.00 39.100          N  
ATOM   1436  CZ  ARG A  94     -29.203 -21.019  38.878  1.00 39.100          C  
ATOM   1437  NH1 ARG A  94     -29.825 -20.348  39.832  1.00 39.100          N  
ATOM   1438  NH2 ARG A  94     -29.084 -22.335  38.967  1.00 39.100          N  
ATOM   1439  H   ARG A  94     -29.906 -16.649  34.452  1.00 32.510          H  
ATOM   1440  HA  ARG A  94     -27.977 -18.603  33.551  1.00 33.910          H  
ATOM   1441 1HB  ARG A  94     -30.309 -18.726  35.451  1.00 46.920          H  
ATOM   1442 2HB  ARG A  94     -29.292 -20.114  35.124  1.00 46.920          H  
ATOM   1443 1HG  ARG A  94     -27.345 -18.966  36.023  1.00 46.920          H  
ATOM   1444 2HG  ARG A  94     -28.258 -17.450  36.178  1.00 46.920          H  
ATOM   1445 1HD  ARG A  94     -28.072 -18.445  38.318  1.00 46.920          H  
ATOM   1446 2HD  ARG A  94     -29.760 -18.587  37.763  1.00 46.920          H  
ATOM   1447  HE  ARG A  94     -28.209 -20.931  37.111  1.00 46.920          H  
ATOM   1448 1HH1 ARG A  94     -29.920 -19.344  39.774  1.00 46.920          H  
ATOM   1449 2HH1 ARG A  94     -30.213 -20.837  40.627  1.00 46.920          H  
ATOM   1450 1HH2 ARG A  94     -28.607 -22.850  38.239  1.00 46.920          H  
ATOM   1451 2HH2 ARG A  94     -29.470 -22.827  39.760  1.00 46.920          H  
ATOM   1452  N   GLU A  95     -31.080 -18.987  32.427  1.00 28.710          N  
ATOM   1453  CA  GLU A  95     -31.902 -19.725  31.461  1.00 29.150          C  
ATOM   1454  C   GLU A  95     -32.186 -18.906  30.185  1.00 29.490          C  
ATOM   1455  O   GLU A  95     -32.968 -17.961  30.230  1.00 30.190          O  
ATOM   1456  CB  GLU A  95     -33.251 -20.113  32.083  1.00 40.630          C  
ATOM   1457  CG  GLU A  95     -34.172 -20.923  31.137  1.00 40.630          C  
ATOM   1458  CD  GLU A  95     -35.496 -21.313  31.749  1.00 40.630          C  
ATOM   1459  OE1 GLU A  95     -35.715 -21.010  32.894  1.00 40.630          O  
ATOM   1460  OE2 GLU A  95     -36.291 -21.917  31.066  1.00 40.630          O  
ATOM   1461  H   GLU A  95     -31.509 -18.193  32.910  1.00 34.450          H  
ATOM   1462  HA  GLU A  95     -31.394 -20.650  31.221  1.00 34.980          H  
ATOM   1463 1HB  GLU A  95     -33.080 -20.706  32.980  1.00 48.760          H  
ATOM   1464 2HB  GLU A  95     -33.786 -19.208  32.384  1.00 48.760          H  
ATOM   1465 1HG  GLU A  95     -34.379 -20.324  30.247  1.00 48.760          H  
ATOM   1466 2HG  GLU A  95     -33.645 -21.820  30.816  1.00 48.760          H  
ATOM   1467  N   PRO A  96     -31.598 -19.237  29.023  1.00 29.050          N  
ATOM   1468  CA  PRO A  96     -31.810 -18.537  27.769  1.00 29.390          C  
ATOM   1469  C   PRO A  96     -33.277 -18.611  27.361  1.00 30.270          C  
ATOM   1470  O   PRO A  96     -33.926 -19.633  27.574  1.00 30.220          O  
ATOM   1471  CB  PRO A  96     -30.939 -19.326  26.787  1.00 44.090          C  
ATOM   1472  CG  PRO A  96     -29.892 -19.998  27.649  1.00 44.090          C  
ATOM   1473  CD  PRO A  96     -30.601 -20.318  28.950  1.00 44.090          C  
ATOM   1474  HA  PRO A  96     -31.478 -17.493  27.869  1.00 35.270          H  
ATOM   1475 1HB  PRO A  96     -31.565 -20.040  26.244  1.00 52.900          H  
ATOM   1476 2HB  PRO A  96     -30.510 -18.643  26.037  1.00 52.900          H  
ATOM   1477 1HG  PRO A  96     -29.507 -20.900  27.147  1.00 52.900          H  
ATOM   1478 2HG  PRO A  96     -29.032 -19.326  27.798  1.00 52.900          H  
ATOM   1479 1HD  PRO A  96     -31.091 -21.304  28.914  1.00 52.900          H  
ATOM   1480 2HD  PRO A  96     -29.859 -20.237  29.756  1.00 52.900          H  
ATOM   1481  N   TYR A  97     -33.770 -17.561  26.708  1.00 31.110          N  
ATOM   1482  CA  TYR A  97     -35.121 -17.430  26.111  1.00 32.030          C  
ATOM   1483  C   TYR A  97     -36.358 -17.551  27.035  1.00 32.960          C  
ATOM   1484  O   TYR A  97     -37.318 -16.796  26.865  1.00 33.590          O  
ATOM   1485  CB  TYR A  97     -35.264 -18.442  24.971  1.00 44.470          C  
ATOM   1486  CG  TYR A  97     -34.231 -18.266  23.881  1.00 44.470          C  
ATOM   1487  CD1 TYR A  97     -33.226 -19.213  23.735  1.00 44.470          C  
ATOM   1488  CD2 TYR A  97     -34.278 -17.162  23.036  1.00 44.470          C  
ATOM   1489  CE1 TYR A  97     -32.272 -19.056  22.755  1.00 44.470          C  
ATOM   1490  CE2 TYR A  97     -33.321 -17.005  22.052  1.00 44.470          C  
ATOM   1491  CZ  TYR A  97     -32.320 -17.942  21.914  1.00 44.470          C  
ATOM   1492  OH  TYR A  97     -31.352 -17.790  20.954  1.00 44.470          O  
ATOM   1493  H   TYR A  97     -33.162 -16.762  26.611  1.00 37.330          H  
ATOM   1494  HA  TYR A  97     -35.171 -16.434  25.673  1.00 38.440          H  
ATOM   1495 1HB  TYR A  97     -35.188 -19.459  25.358  1.00 53.370          H  
ATOM   1496 2HB  TYR A  97     -36.251 -18.342  24.522  1.00 53.370          H  
ATOM   1497  HD1 TYR A  97     -33.191 -20.081  24.397  1.00 53.370          H  
ATOM   1498  HD2 TYR A  97     -35.067 -16.421  23.150  1.00 53.370          H  
ATOM   1499  HE1 TYR A  97     -31.481 -19.797  22.641  1.00 53.370          H  
ATOM   1500  HE2 TYR A  97     -33.353 -16.140  21.388  1.00 53.370          H  
ATOM   1501  HH  TYR A  97     -31.506 -16.988  20.423  1.00 53.370          H  
ATOM   1502  N   GLY A  98     -36.352 -18.471  27.991  1.00 33.110          N  
ATOM   1503  CA  GLY A  98     -37.471 -18.610  28.920  1.00 34.030          C  
ATOM   1504  C   GLY A  98     -37.346 -17.551  30.002  1.00 33.550          C  
ATOM   1505  O   GLY A  98     -36.388 -16.778  29.987  1.00 32.650          O  
ATOM   1506  H   GLY A  98     -35.547 -19.086  28.040  1.00 39.730          H  
ATOM   1507 1HA  GLY A  98     -38.416 -18.500  28.390  1.00 40.840          H  
ATOM   1508 2HA  GLY A  98     -37.449 -19.604  29.370  1.00 40.840          H  
ATOM   1509  N   HIS A  99     -38.300 -17.500  30.942  1.00 34.210          N  
ATOM   1510  CA  HIS A  99     -38.245 -16.479  31.991  1.00 34.040          C  
ATOM   1511  C   HIS A  99     -39.414 -16.623  32.999  1.00 34.470          C  
ATOM   1512  O   HIS A  99     -40.514 -16.988  32.584  1.00 34.980          O  
ATOM   1513  CB  HIS A  99     -38.329 -15.060  31.344  1.00 47.720          C  
ATOM   1514  CG  HIS A  99     -39.632 -14.721  30.719  1.00 47.720          C  
ATOM   1515  ND1 HIS A  99     -40.672 -14.128  31.431  1.00 47.720          N  
ATOM   1516  CD2 HIS A  99     -40.091 -14.891  29.457  1.00 47.720          C  
ATOM   1517  CE1 HIS A  99     -41.702 -13.957  30.625  1.00 47.720          C  
ATOM   1518  NE2 HIS A  99     -41.380 -14.408  29.430  1.00 47.720          N  
ATOM   1519  H   HIS A  99     -39.067 -18.157  30.919  1.00 41.050          H  
ATOM   1520  HA  HIS A  99     -37.296 -16.574  32.491  1.00 40.850          H  
ATOM   1521 1HB  HIS A  99     -38.165 -14.326  32.053  1.00 57.270          H  
ATOM   1522 2HB  HIS A  99     -37.571 -14.911  30.599  1.00 57.270          H  
ATOM   1523  HD2 HIS A  99     -39.540 -15.335  28.623  1.00 57.270          H  
ATOM   1524  HE1 HIS A  99     -42.654 -13.523  30.901  1.00 57.270          H  
ATOM   1525  HE2 HIS A  99     -42.003 -14.399  28.632  1.00 57.270          H  
ATOM   1526  N   LEU A 100     -39.224 -16.409  34.336  1.00 34.330          N  
ATOM   1527  CA  LEU A 100     -37.985 -16.236  35.114  1.00 34.240          C  
ATOM   1528  C   LEU A 100     -38.087 -17.244  36.227  1.00 34.860          C  
ATOM   1529  O   LEU A 100     -37.111 -17.605  36.861  1.00 34.900          O  
ATOM   1530  CB  LEU A 100     -37.792 -14.828  35.690  1.00 47.970          C  
ATOM   1531  CG  LEU A 100     -37.617 -13.693  34.700  1.00 47.970          C  
ATOM   1532  CD1 LEU A 100     -37.569 -12.395  35.388  1.00 47.970          C  
ATOM   1533  CD2 LEU A 100     -36.316 -13.872  33.972  1.00 47.970          C  
ATOM   1534  H   LEU A 100     -40.051 -16.486  34.913  1.00 41.200          H  
ATOM   1535  HA  LEU A 100     -37.112 -16.518  34.548  1.00 41.090          H  
ATOM   1536 1HB  LEU A 100     -38.653 -14.605  36.320  1.00 57.570          H  
ATOM   1537 2HB  LEU A 100     -36.912 -14.844  36.303  1.00 57.570          H  
ATOM   1538  HG  LEU A 100     -38.464 -13.672  34.037  1.00 57.570          H  
ATOM   1539 1HD1 LEU A 100     -37.457 -11.601  34.644  1.00 57.570          H  
ATOM   1540 2HD1 LEU A 100     -38.483 -12.259  35.916  1.00 57.570          H  
ATOM   1541 3HD1 LEU A 100     -36.735 -12.359  36.063  1.00 57.570          H  
ATOM   1542 1HD2 LEU A 100     -36.179 -13.050  33.267  1.00 57.570          H  
ATOM   1543 2HD2 LEU A 100     -35.531 -13.864  34.709  1.00 57.570          H  
ATOM   1544 3HD2 LEU A 100     -36.273 -14.793  33.433  1.00 57.570          H  
ATOM   1545  N   GLY A 101     -39.309 -17.686  36.450  1.00 35.370          N  
ATOM   1546  CA  GLY A 101     -39.618 -18.626  37.519  1.00 36.020          C  
ATOM   1547  C   GLY A 101     -39.994 -17.956  38.850  1.00 36.190          C  
ATOM   1548  O   GLY A 101     -40.055 -16.731  38.940  1.00 35.420          O  
ATOM   1549  H   GLY A 101     -40.045 -17.341  35.844  1.00 42.440          H  
ATOM   1550 1HA  GLY A 101     -40.446 -19.236  37.166  1.00 43.220          H  
ATOM   1551 2HA  GLY A 101     -38.765 -19.288  37.663  1.00 43.220          H  
ATOM   1552  N   PRO A 102     -40.289 -18.768  39.885  1.00 37.220          N  
ATOM   1553  CA  PRO A 102     -40.747 -18.397  41.223  1.00 37.560          C  
ATOM   1554  C   PRO A 102     -39.808 -17.502  42.018  1.00 36.800          C  
ATOM   1555  O   PRO A 102     -38.589 -17.589  41.913  1.00 36.340          O  
ATOM   1556  CB  PRO A 102     -40.863 -19.758  41.924  1.00 56.340          C  
ATOM   1557  CG  PRO A 102     -41.038 -20.764  40.826  1.00 56.340          C  
ATOM   1558  CD  PRO A 102     -40.220 -20.243  39.680  1.00 56.340          C  
ATOM   1559  HA  PRO A 102     -41.737 -17.925  41.141  1.00 45.070          H  
ATOM   1560 1HB  PRO A 102     -39.981 -19.938  42.554  1.00 67.610          H  
ATOM   1561 2HB  PRO A 102     -41.723 -19.742  42.618  1.00 67.610          H  
ATOM   1562 1HG  PRO A 102     -40.696 -21.753  41.172  1.00 67.610          H  
ATOM   1563 2HG  PRO A 102     -42.104 -20.869  40.577  1.00 67.610          H  
ATOM   1564 1HD  PRO A 102     -39.191 -20.603  39.727  1.00 67.610          H  
ATOM   1565 2HD  PRO A 102     -40.725 -20.573  38.777  1.00 67.610          H  
ATOM   1566  N   ALA A 103     -40.397 -16.678  42.886  1.00 36.670          N  
ATOM   1567  CA  ALA A 103     -39.655 -15.738  43.729  1.00 36.020          C  
ATOM   1568  C   ALA A 103     -38.547 -16.427  44.493  1.00 34.940          C  
ATOM   1569  O   ALA A 103     -37.449 -15.878  44.631  1.00 34.460          O  
ATOM   1570  CB  ALA A 103     -40.585 -15.062  44.713  1.00 50.690          C  
ATOM   1571  H   ALA A 103     -41.405 -16.731  42.990  1.00 44.000          H  
ATOM   1572  HA  ALA A 103     -39.203 -14.987  43.080  1.00 43.220          H  
ATOM   1573 1HB  ALA A 103     -40.021 -14.351  45.320  1.00 60.830          H  
ATOM   1574 2HB  ALA A 103     -41.373 -14.537  44.180  1.00 60.830          H  
ATOM   1575 3HB  ALA A 103     -41.029 -15.816  45.369  1.00 60.830          H  
ATOM   1576  N   GLU A 104     -38.804 -17.659  44.924  1.00 34.580          N  
ATOM   1577  CA  GLU A 104     -37.888 -18.446  45.724  1.00 33.570          C  
ATOM   1578  C   GLU A 104     -36.512 -18.623  45.087  1.00 33.270          C  
ATOM   1579  O   GLU A 104     -35.517 -18.800  45.791  1.00 32.530          O  
ATOM   1580  CB  GLU A 104     -38.503 -19.821  46.001  1.00 47.400          C  
ATOM   1581  CG  GLU A 104     -39.754 -19.803  46.920  1.00 47.400          C  
ATOM   1582  CD  GLU A 104     -41.077 -19.526  46.209  1.00 47.400          C  
ATOM   1583  OE1 GLU A 104     -41.057 -19.042  45.096  1.00 47.400          O  
ATOM   1584  OE2 GLU A 104     -42.101 -19.809  46.782  1.00 47.400          O  
ATOM   1585  H   GLU A 104     -39.732 -18.057  44.757  1.00 41.500          H  
ATOM   1586  HA  GLU A 104     -37.772 -17.945  46.676  1.00 40.280          H  
ATOM   1587 1HB  GLU A 104     -38.787 -20.284  45.054  1.00 56.880          H  
ATOM   1588 2HB  GLU A 104     -37.756 -20.462  46.466  1.00 56.880          H  
ATOM   1589 1HG  GLU A 104     -39.825 -20.765  47.426  1.00 56.880          H  
ATOM   1590 2HG  GLU A 104     -39.601 -19.036  47.682  1.00 56.880          H  
ATOM   1591  N   LEU A 105     -36.436 -18.534  43.761  1.00 33.900          N  
ATOM   1592  CA  LEU A 105     -35.187 -18.720  43.039  1.00 33.750          C  
ATOM   1593  C   LEU A 105     -34.252 -17.551  43.290  1.00 33.710          C  
ATOM   1594  O   LEU A 105     -33.049 -17.656  43.060  1.00 33.180          O  
ATOM   1595  CB  LEU A 105     -35.461 -18.787  41.544  1.00 47.310          C  
ATOM   1596  CG  LEU A 105     -35.835 -20.117  40.910  1.00 47.310          C  
ATOM   1597  CD1 LEU A 105     -37.032 -20.734  41.635  1.00 47.310          C  
ATOM   1598  CD2 LEU A 105     -36.201 -19.824  39.449  1.00 47.310          C  
ATOM   1599  H   LEU A 105     -37.286 -18.323  43.228  1.00 40.680          H  
ATOM   1600  HA  LEU A 105     -34.709 -19.636  43.383  1.00 40.500          H  
ATOM   1601 1HB  LEU A 105     -36.255 -18.110  41.338  1.00 56.770          H  
ATOM   1602 2HB  LEU A 105     -34.575 -18.437  41.035  1.00 56.770          H  
ATOM   1603  HG  LEU A 105     -34.998 -20.813  40.958  1.00 56.770          H  
ATOM   1604 1HD1 LEU A 105     -37.307 -21.670  41.151  1.00 56.770          H  
ATOM   1605 2HD1 LEU A 105     -36.784 -20.939  42.672  1.00 56.770          H  
ATOM   1606 3HD1 LEU A 105     -37.858 -20.044  41.591  1.00 56.770          H  
ATOM   1607 1HD2 LEU A 105     -36.485 -20.745  38.945  1.00 56.770          H  
ATOM   1608 2HD2 LEU A 105     -37.039 -19.121  39.419  1.00 56.770          H  
ATOM   1609 3HD2 LEU A 105     -35.349 -19.379  38.935  1.00 56.770          H  
ATOM   1610  N   LEU A 106     -34.822 -16.423  43.726  1.00 34.310          N  
ATOM   1611  CA  LEU A 106     -34.084 -15.209  44.003  1.00 34.440          C  
ATOM   1612  C   LEU A 106     -33.924 -15.077  45.517  1.00 33.660          C  
ATOM   1613  O   LEU A 106     -32.836 -14.779  46.017  1.00 33.360          O  
ATOM   1614  CB  LEU A 106     -34.870 -13.996  43.485  1.00 48.160          C  
ATOM   1615  CG  LEU A 106     -34.180 -12.626  43.501  1.00 48.160          C  
ATOM   1616  CD1 LEU A 106     -32.941 -12.661  42.558  1.00 48.160          C  
ATOM   1617  CD2 LEU A 106     -35.207 -11.580  43.062  1.00 48.160          C  
ATOM   1618  H   LEU A 106     -35.824 -16.415  43.896  1.00 41.170          H  
ATOM   1619  HA  LEU A 106     -33.104 -15.284  43.541  1.00 41.330          H  
ATOM   1620 1HB  LEU A 106     -35.217 -14.185  42.500  1.00 57.800          H  
ATOM   1621 2HB  LEU A 106     -35.758 -13.898  44.110  1.00 57.800          H  
ATOM   1622  HG  LEU A 106     -33.830 -12.384  44.506  1.00 57.800          H  
ATOM   1623 1HD1 LEU A 106     -32.455 -11.687  42.551  1.00 57.800          H  
ATOM   1624 2HD1 LEU A 106     -32.216 -13.397  42.896  1.00 57.800          H  
ATOM   1625 3HD1 LEU A 106     -33.243 -12.920  41.558  1.00 57.800          H  
ATOM   1626 1HD2 LEU A 106     -34.750 -10.589  43.060  1.00 57.800          H  
ATOM   1627 2HD2 LEU A 106     -35.578 -11.808  42.072  1.00 57.800          H  
ATOM   1628 3HD2 LEU A 106     -36.046 -11.589  43.760  1.00 57.800          H  
ATOM   1629  N   GLU A 107     -35.028 -15.336  46.245  1.00 33.360          N  
ATOM   1630  CA  GLU A 107     -35.110 -15.196  47.706  1.00 32.690          C  
ATOM   1631  C   GLU A 107     -34.132 -16.121  48.411  1.00 31.760          C  
ATOM   1632  O   GLU A 107     -33.637 -15.803  49.491  1.00 31.270          O  
ATOM   1633  CB  GLU A 107     -36.523 -15.483  48.207  1.00 46.030          C  
ATOM   1634  CG  GLU A 107     -37.576 -14.460  47.792  1.00 46.030          C  
ATOM   1635  CD  GLU A 107     -38.955 -14.852  48.233  1.00 46.030          C  
ATOM   1636  OE1 GLU A 107     -39.097 -15.932  48.751  1.00 46.030          O  
ATOM   1637  OE2 GLU A 107     -39.867 -14.079  48.047  1.00 46.030          O  
ATOM   1638  H   GLU A 107     -35.880 -15.592  45.743  1.00 40.030          H  
ATOM   1639  HA  GLU A 107     -34.853 -14.169  47.966  1.00 39.230          H  
ATOM   1640 1HB  GLU A 107     -36.825 -16.444  47.870  1.00 55.240          H  
ATOM   1641 2HB  GLU A 107     -36.514 -15.515  49.296  1.00 55.240          H  
ATOM   1642 1HG  GLU A 107     -37.325 -13.498  48.236  1.00 55.240          H  
ATOM   1643 2HG  GLU A 107     -37.559 -14.343  46.712  1.00 55.240          H  
ATOM   1644  N   ALA A 108     -33.810 -17.242  47.764  1.00 31.570          N  
ATOM   1645  CA  ALA A 108     -32.863 -18.229  48.247  1.00 30.730          C  
ATOM   1646  C   ALA A 108     -31.473 -17.642  48.487  1.00 30.520          C  
ATOM   1647  O   ALA A 108     -30.673 -18.260  49.190  1.00 29.740          O  
ATOM   1648  CB  ALA A 108     -32.742 -19.363  47.244  1.00 43.360          C  
ATOM   1649  H   ALA A 108     -34.324 -17.486  46.913  1.00 37.880          H  
ATOM   1650  HA  ALA A 108     -33.236 -18.617  49.194  1.00 36.880          H  
ATOM   1651 1HB  ALA A 108     -32.050 -20.110  47.623  1.00 52.030          H  
ATOM   1652 2HB  ALA A 108     -33.714 -19.817  47.089  1.00 52.030          H  
ATOM   1653 3HB  ALA A 108     -32.371 -18.967  46.296  1.00 52.030          H  
ATOM   1654  N   SER A 109     -31.145 -16.507  47.863  1.00 31.230          N  
ATOM   1655  CA  SER A 109     -29.832 -15.917  48.026  1.00 31.140          C  
ATOM   1656  C   SER A 109     -29.692 -15.205  49.389  1.00 30.710          C  
ATOM   1657  O   SER A 109     -30.299 -14.142  49.595  1.00 30.510          O  
ATOM   1658  CB  SER A 109     -29.589 -14.903  46.930  1.00 43.630          C  
ATOM   1659  OG  SER A 109     -28.386 -14.218  47.131  1.00 43.630          O  
ATOM   1660  H   SER A 109     -31.838 -16.019  47.286  1.00 37.480          H  
ATOM   1661  HA  SER A 109     -29.123 -16.717  47.911  1.00 37.370          H  
ATOM   1662 1HB  SER A 109     -29.575 -15.395  45.967  1.00 52.360          H  
ATOM   1663 2HB  SER A 109     -30.415 -14.192  46.912  1.00 52.360          H  
ATOM   1664  HG  SER A 109     -28.313 -13.608  46.386  1.00 52.360          H  
ATOM   1665  N   PRO A 110     -28.800 -15.685  50.303  1.00 30.600          N  
ATOM   1666  CA  PRO A 110     -28.596 -15.195  51.662  1.00 30.220          C  
ATOM   1667  C   PRO A 110     -28.126 -13.754  51.676  1.00 29.730          C  
ATOM   1668  O   PRO A 110     -28.204 -13.088  52.700  1.00 29.440          O  
ATOM   1669  CB  PRO A 110     -27.539 -16.151  52.234  1.00 45.330          C  
ATOM   1670  CG  PRO A 110     -26.814 -16.696  51.039  1.00 45.330          C  
ATOM   1671  CD  PRO A 110     -27.872 -16.795  49.956  1.00 45.330          C  
ATOM   1672  HA  PRO A 110     -29.543 -15.292  52.214  1.00 36.260          H  
ATOM   1673 1HB  PRO A 110     -26.874 -15.608  52.923  1.00 54.400          H  
ATOM   1674 2HB  PRO A 110     -28.033 -16.938  52.823  1.00 54.400          H  
ATOM   1675 1HG  PRO A 110     -25.979 -16.034  50.767  1.00 54.400          H  
ATOM   1676 2HG  PRO A 110     -26.371 -17.675  51.283  1.00 54.400          H  
ATOM   1677 1HD  PRO A 110     -27.370 -16.629  49.028  1.00 54.400          H  
ATOM   1678 2HD  PRO A 110     -28.386 -17.769  49.992  1.00 54.400          H  
ATOM   1679  N   ALA A 111     -27.645 -13.275  50.527  1.00 29.690          N  
ATOM   1680  CA  ALA A 111     -27.130 -11.931  50.327  1.00 29.250          C  
ATOM   1681  C   ALA A 111     -28.042 -10.867  50.884  1.00 29.110          C  
ATOM   1682  O   ALA A 111     -27.569  -9.844  51.363  1.00 28.690          O  
ATOM   1683  CB  ALA A 111     -26.931 -11.657  48.859  1.00 41.130          C  
ATOM   1684  H   ALA A 111     -27.640 -13.883  49.723  1.00 35.630          H  
ATOM   1685  HA  ALA A 111     -26.179 -11.870  50.847  1.00 35.100          H  
ATOM   1686 1HB  ALA A 111     -26.517 -10.663  48.720  1.00 49.350          H  
ATOM   1687 2HB  ALA A 111     -26.264 -12.378  48.472  1.00 49.350          H  
ATOM   1688 3HB  ALA A 111     -27.891 -11.726  48.347  1.00 49.350          H  
ATOM   1689  N   ALA A 112     -29.355 -11.091  50.864  1.00 29.520          N  
ATOM   1690  CA  ALA A 112     -30.275 -10.072  51.357  1.00 29.530          C  
ATOM   1691  C   ALA A 112     -29.942  -9.685  52.797  1.00 29.530          C  
ATOM   1692  O   ALA A 112     -30.147  -8.537  53.200  1.00 29.360          O  
ATOM   1693  CB  ALA A 112     -31.700 -10.569  51.294  1.00 41.340          C  
ATOM   1694  H   ALA A 112     -29.718 -11.972  50.473  1.00 35.420          H  
ATOM   1695  HA  ALA A 112     -30.169  -9.189  50.728  1.00 35.440          H  
ATOM   1696 1HB  ALA A 112     -32.374  -9.791  51.647  1.00 49.610          H  
ATOM   1697 2HB  ALA A 112     -31.948 -10.830  50.265  1.00 49.610          H  
ATOM   1698 3HB  ALA A 112     -31.803 -11.452  51.926  1.00 49.610          H  
ATOM   1699  N   ARG A 113     -29.388 -10.618  53.568  1.00 29.740          N  
ATOM   1700  CA  ARG A 113     -29.053 -10.408  54.963  1.00 29.770          C  
ATOM   1701  C   ARG A 113     -28.015  -9.295  55.137  1.00 29.250          C  
ATOM   1702  O   ARG A 113     -27.969  -8.640  56.185  1.00 29.060          O  
ATOM   1703  CB  ARG A 113     -28.517 -11.700  55.546  1.00 41.670          C  
ATOM   1704  CG  ARG A 113     -29.563 -12.799  55.673  1.00 41.670          C  
ATOM   1705  CD  ARG A 113     -28.971 -14.080  56.098  1.00 41.670          C  
ATOM   1706  NE  ARG A 113     -29.979 -15.127  56.188  1.00 41.670          N  
ATOM   1707  CZ  ARG A 113     -29.727 -16.443  56.361  1.00 41.670          C  
ATOM   1708  NH1 ARG A 113     -28.487 -16.881  56.462  1.00 41.670          N  
ATOM   1709  NH2 ARG A 113     -30.737 -17.296  56.430  1.00 41.670          N  
ATOM   1710  H   ARG A 113     -29.170 -11.536  53.171  1.00 35.690          H  
ATOM   1711  HA  ARG A 113     -29.965 -10.139  55.494  1.00 35.720          H  
ATOM   1712 1HB  ARG A 113     -27.701 -12.070  54.930  1.00 50.000          H  
ATOM   1713 2HB  ARG A 113     -28.115 -11.509  56.539  1.00 50.000          H  
ATOM   1714 1HG  ARG A 113     -30.315 -12.504  56.404  1.00 50.000          H  
ATOM   1715 2HG  ARG A 113     -30.041 -12.954  54.705  1.00 50.000          H  
ATOM   1716 1HD  ARG A 113     -28.227 -14.379  55.355  1.00 50.000          H  
ATOM   1717 2HD  ARG A 113     -28.501 -13.964  57.072  1.00 50.000          H  
ATOM   1718  HE  ARG A 113     -30.949 -14.841  56.116  1.00 50.000          H  
ATOM   1719 1HH1 ARG A 113     -27.714 -16.234  56.412  1.00 50.000          H  
ATOM   1720 2HH1 ARG A 113     -28.307 -17.867  56.594  1.00 50.000          H  
ATOM   1721 1HH2 ARG A 113     -31.689 -16.962  56.355  1.00 50.000          H  
ATOM   1722 2HH2 ARG A 113     -30.562 -18.282  56.562  1.00 50.000          H  
ATOM   1723  N   SER A 114     -27.199  -9.048  54.098  1.00 29.050          N  
ATOM   1724  CA  SER A 114     -26.138  -8.044  54.115  1.00 28.630          C  
ATOM   1725  C   SER A 114     -26.665  -6.665  53.750  1.00 28.370          C  
ATOM   1726  O   SER A 114     -25.918  -5.688  53.740  1.00 27.940          O  
ATOM   1727  CB  SER A 114     -25.032  -8.416  53.162  1.00 40.250          C  
ATOM   1728  OG  SER A 114     -24.398  -9.608  53.553  1.00 40.250          O  
ATOM   1729  H   SER A 114     -27.300  -9.577  53.230  1.00 34.860          H  
ATOM   1730  HA  SER A 114     -25.726  -7.997  55.122  1.00 34.360          H  
ATOM   1731 1HB  SER A 114     -25.459  -8.524  52.175  1.00 48.300          H  
ATOM   1732 2HB  SER A 114     -24.302  -7.612  53.112  1.00 48.300          H  
ATOM   1733  HG  SER A 114     -23.714  -9.788  52.880  1.00 48.300          H  
ATOM   1734  N   LEU A 115     -27.942  -6.590  53.403  1.00 28.480          N  
ATOM   1735  CA  LEU A 115     -28.603  -5.335  53.118  1.00 28.410          C  
ATOM   1736  C   LEU A 115     -29.518  -5.055  54.305  1.00 28.820          C  
ATOM   1737  O   LEU A 115     -29.571  -3.933  54.829  1.00 28.500          O  
ATOM   1738  CB  LEU A 115     -29.379  -5.425  51.801  1.00 39.800          C  
ATOM   1739  CG  LEU A 115     -30.182  -4.183  51.351  1.00 39.800          C  
ATOM   1740  CD1 LEU A 115     -29.263  -2.991  51.157  1.00 39.800          C  
ATOM   1741  CD2 LEU A 115     -30.887  -4.511  50.031  1.00 39.800          C  
ATOM   1742  H   LEU A 115     -28.502  -7.439  53.376  1.00 34.180          H  
ATOM   1743  HA  LEU A 115     -27.855  -4.551  53.053  1.00 34.090          H  
ATOM   1744 1HB  LEU A 115     -28.672  -5.649  51.033  1.00 47.760          H  
ATOM   1745 2HB  LEU A 115     -30.074  -6.263  51.869  1.00 47.760          H  
ATOM   1746  HG  LEU A 115     -30.922  -3.928  52.112  1.00 47.760          H  
ATOM   1747 1HD1 LEU A 115     -29.859  -2.157  50.841  1.00 47.760          H  
ATOM   1748 2HD1 LEU A 115     -28.764  -2.735  52.086  1.00 47.760          H  
ATOM   1749 3HD1 LEU A 115     -28.537  -3.217  50.408  1.00 47.760          H  
ATOM   1750 1HD2 LEU A 115     -31.467  -3.647  49.702  1.00 47.760          H  
ATOM   1751 2HD2 LEU A 115     -30.155  -4.760  49.269  1.00 47.760          H  
ATOM   1752 3HD2 LEU A 115     -31.555  -5.360  50.179  1.00 47.760          H  
ATOM   1753  N   GLN A 116     -30.225  -6.109  54.735  1.00 29.610          N  
ATOM   1754  CA  GLN A 116     -31.165  -6.049  55.835  1.00 30.160          C  
ATOM   1755  C   GLN A 116     -30.488  -5.764  57.173  1.00 30.700          C  
ATOM   1756  O   GLN A 116     -31.001  -4.954  57.950  1.00 30.830          O  
ATOM   1757  CB  GLN A 116     -31.914  -7.380  55.916  1.00 42.000          C  
ATOM   1758  CG  GLN A 116     -32.881  -7.647  54.749  1.00 42.000          C  
ATOM   1759  CD  GLN A 116     -33.395  -9.075  54.757  1.00 42.000          C  
ATOM   1760  OE1 GLN A 116     -32.792  -9.944  55.398  1.00 42.000          O  
ATOM   1761  NE2 GLN A 116     -34.494  -9.326  54.056  1.00 42.000          N  
ATOM   1762  H   GLN A 116     -30.141  -6.994  54.234  1.00 35.530          H  
ATOM   1763  HA  GLN A 116     -31.875  -5.249  55.633  1.00 36.190          H  
ATOM   1764 1HB  GLN A 116     -31.190  -8.185  55.940  1.00 50.400          H  
ATOM   1765 2HB  GLN A 116     -32.481  -7.425  56.845  1.00 50.400          H  
ATOM   1766 1HG  GLN A 116     -33.734  -6.977  54.845  1.00 50.400          H  
ATOM   1767 2HG  GLN A 116     -32.371  -7.464  53.805  1.00 50.400          H  
ATOM   1768 1HE2 GLN A 116     -34.873 -10.253  54.032  1.00 50.400          H  
ATOM   1769 2HE2 GLN A 116     -34.950  -8.590  53.553  1.00 50.400          H  
ATOM   1770  N   THR A 117     -29.333  -6.388  57.458  1.00 31.100          N  
ATOM   1771  CA  THR A 117     -28.708  -6.113  58.734  1.00 31.710          C  
ATOM   1772  C   THR A 117     -28.221  -4.660  58.829  1.00 31.060          C  
ATOM   1773  O   THR A 117     -28.534  -4.013  59.827  1.00 30.930          O  
ATOM   1774  CB  THR A 117     -27.623  -7.157  59.108  1.00 44.150          C  
ATOM   1775  OG1 THR A 117     -28.232  -8.443  59.230  1.00 44.150          O  
ATOM   1776  CG2 THR A 117     -26.985  -6.761  60.424  1.00 44.150          C  
ATOM   1777  H   THR A 117     -28.919  -7.087  56.840  1.00 37.320          H  
ATOM   1778  HA  THR A 117     -29.475  -6.231  59.498  1.00 38.050          H  
ATOM   1779  HB  THR A 117     -26.879  -7.234  58.357  1.00 52.980          H  
ATOM   1780  HG1 THR A 117     -28.456  -8.760  58.339  1.00 52.980          H  
ATOM   1781 1HG2 THR A 117     -26.239  -7.503  60.697  1.00 52.980          H  
ATOM   1782 2HG2 THR A 117     -26.509  -5.795  60.319  1.00 52.980          H  
ATOM   1783 3HG2 THR A 117     -27.747  -6.709  61.200  1.00 52.980          H  
ATOM   1784  N   PRO A 118     -27.425  -4.094  57.883  1.00 30.730          N  
ATOM   1785  CA  PRO A 118     -27.067  -2.691  57.890  1.00 30.220          C  
ATOM   1786  C   PRO A 118     -28.286  -1.794  58.019  1.00 30.050          C  
ATOM   1787  O   PRO A 118     -28.235  -0.837  58.780  1.00 29.830          O  
ATOM   1788  CB  PRO A 118     -26.369  -2.520  56.546  1.00 45.330          C  
ATOM   1789  CG  PRO A 118     -25.740  -3.839  56.314  1.00 45.330          C  
ATOM   1790  CD  PRO A 118     -26.756  -4.852  56.817  1.00 45.330          C  
ATOM   1791  HA  PRO A 118     -26.365  -2.506  58.710  1.00 36.260          H  
ATOM   1792 1HB  PRO A 118     -27.105  -2.264  55.765  1.00 54.400          H  
ATOM   1793 2HB  PRO A 118     -25.645  -1.694  56.593  1.00 54.400          H  
ATOM   1794 1HG  PRO A 118     -25.511  -3.934  55.253  1.00 54.400          H  
ATOM   1795 2HG  PRO A 118     -24.783  -3.902  56.843  1.00 54.400          H  
ATOM   1796 1HD  PRO A 118     -27.440  -5.121  56.038  1.00 54.400          H  
ATOM   1797 2HD  PRO A 118     -26.192  -5.681  57.176  1.00 54.400          H  
ATOM   1798  N   SER A 119     -29.415  -2.145  57.387  1.00 30.270          N  
ATOM   1799  CA  SER A 119     -30.609  -1.319  57.527  1.00 30.240          C  
ATOM   1800  C   SER A 119     -31.034  -1.282  58.987  1.00 30.870          C  
ATOM   1801  O   SER A 119     -31.273  -0.205  59.554  1.00 31.310          O  
ATOM   1802  CB  SER A 119     -31.732  -1.842  56.657  1.00 42.350          C  
ATOM   1803  OG  SER A 119     -32.882  -1.050  56.785  1.00 42.350          O  
ATOM   1804  H   SER A 119     -29.454  -2.926  56.721  1.00 36.320          H  
ATOM   1805  HA  SER A 119     -30.369  -0.305  57.211  1.00 36.290          H  
ATOM   1806 1HB  SER A 119     -31.406  -1.859  55.617  1.00 50.820          H  
ATOM   1807 2HB  SER A 119     -31.963  -2.862  56.937  1.00 50.820          H  
ATOM   1808  HG  SER A 119     -33.531  -1.437  56.194  1.00 50.820          H  
ATOM   1809  N   ALA A 120     -31.136  -2.473  59.588  1.00 30.950          N  
ATOM   1810  CA  ALA A 120     -31.538  -2.621  60.973  1.00 31.560          C  
ATOM   1811  C   ALA A 120     -30.601  -1.870  61.911  1.00 31.350          C  
ATOM   1812  O   ALA A 120     -31.056  -1.316  62.909  1.00 31.440          O  
ATOM   1813  CB  ALA A 120     -31.566  -4.093  61.347  1.00 43.940          C  
ATOM   1814  H   ALA A 120     -30.947  -3.315  59.033  1.00 37.140          H  
ATOM   1815  HA  ALA A 120     -32.536  -2.200  61.080  1.00 37.870          H  
ATOM   1816 1HB  ALA A 120     -31.894  -4.201  62.378  1.00 52.730          H  
ATOM   1817 2HB  ALA A 120     -32.251  -4.619  60.684  1.00 52.730          H  
ATOM   1818 3HB  ALA A 120     -30.568  -4.511  61.238  1.00 52.730          H  
ATOM   1819  N   ARG A 121     -29.302  -1.848  61.589  1.00 31.130          N  
ATOM   1820  CA  ARG A 121     -28.300  -1.147  62.389  1.00 30.910          C  
ATOM   1821  C   ARG A 121     -28.338   0.379  62.212  1.00 30.290          C  
ATOM   1822  O   ARG A 121     -28.204   1.117  63.196  1.00 30.760          O  
ATOM   1823  CB  ARG A 121     -26.912  -1.649  62.035  1.00 43.360          C  
ATOM   1824  CG  ARG A 121     -26.606  -3.062  62.491  1.00 43.360          C  
ATOM   1825  CD  ARG A 121     -25.287  -3.508  62.008  1.00 43.360          C  
ATOM   1826  NE  ARG A 121     -24.963  -4.846  62.477  1.00 43.360          N  
ATOM   1827  CZ  ARG A 121     -23.927  -5.593  62.040  1.00 43.360          C  
ATOM   1828  NH1 ARG A 121     -23.116  -5.131  61.109  1.00 43.360          N  
ATOM   1829  NH2 ARG A 121     -23.730  -6.799  62.549  1.00 43.360          N  
ATOM   1830  H   ARG A 121     -29.010  -2.398  60.773  1.00 37.360          H  
ATOM   1831  HA  ARG A 121     -28.491  -1.373  63.436  1.00 37.090          H  
ATOM   1832 1HB  ARG A 121     -26.790  -1.619  60.957  1.00 52.030          H  
ATOM   1833 2HB  ARG A 121     -26.165  -0.987  62.469  1.00 52.030          H  
ATOM   1834 1HG  ARG A 121     -26.606  -3.102  63.579  1.00 52.030          H  
ATOM   1835 2HG  ARG A 121     -27.363  -3.743  62.104  1.00 52.030          H  
ATOM   1836 1HD  ARG A 121     -25.302  -3.518  60.917  1.00 52.030          H  
ATOM   1837 2HD  ARG A 121     -24.518  -2.823  62.361  1.00 52.030          H  
ATOM   1838  HE  ARG A 121     -25.560  -5.244  63.192  1.00 52.030          H  
ATOM   1839 1HH1 ARG A 121     -23.261  -4.213  60.717  1.00 52.030          H  
ATOM   1840 2HH1 ARG A 121     -22.343  -5.695  60.786  1.00 52.030          H  
ATOM   1841 1HH2 ARG A 121     -24.352  -7.155  63.262  1.00 52.030          H  
ATOM   1842 2HH2 ARG A 121     -22.959  -7.367  62.228  1.00 52.030          H  
ATOM   1843  N   LEU A 122     -28.535   0.849  60.974  1.00 29.290          N  
ATOM   1844  CA  LEU A 122     -28.565   2.275  60.672  1.00 28.620          C  
ATOM   1845  C   LEU A 122     -29.721   2.969  61.376  1.00 29.270          C  
ATOM   1846  O   LEU A 122     -29.631   4.152  61.724  1.00 29.220          O  
ATOM   1847  CB  LEU A 122     -28.654   2.537  59.157  1.00 40.340          C  
ATOM   1848  CG  LEU A 122     -27.392   2.176  58.264  1.00 40.340          C  
ATOM   1849  CD1 LEU A 122     -27.773   2.356  56.795  1.00 40.340          C  
ATOM   1850  CD2 LEU A 122     -26.197   3.039  58.618  1.00 40.340          C  
ATOM   1851  H   LEU A 122     -28.601   0.185  60.203  1.00 35.150          H  
ATOM   1852  HA  LEU A 122     -27.645   2.704  61.032  1.00 34.340          H  
ATOM   1853 1HB  LEU A 122     -29.497   1.959  58.771  1.00 48.400          H  
ATOM   1854 2HB  LEU A 122     -28.867   3.594  59.008  1.00 48.400          H  
ATOM   1855  HG  LEU A 122     -27.117   1.157  58.420  1.00 48.400          H  
ATOM   1856 1HD1 LEU A 122     -26.922   2.091  56.165  1.00 48.400          H  
ATOM   1857 2HD1 LEU A 122     -28.614   1.704  56.559  1.00 48.400          H  
ATOM   1858 3HD1 LEU A 122     -28.050   3.391  56.610  1.00 48.400          H  
ATOM   1859 1HD2 LEU A 122     -25.358   2.760  57.982  1.00 48.400          H  
ATOM   1860 2HD2 LEU A 122     -26.433   4.071  58.460  1.00 48.400          H  
ATOM   1861 3HD2 LEU A 122     -25.915   2.892  59.653  1.00 48.400          H  
ATOM   1862  N   VAL A 123     -30.839   2.274  61.563  1.00 29.950          N  
ATOM   1863  CA  VAL A 123     -31.935   2.964  62.208  1.00 30.630          C  
ATOM   1864  C   VAL A 123     -31.593   3.443  63.640  1.00 31.590          C  
ATOM   1865  O   VAL A 123     -31.624   4.653  63.853  1.00 31.630          O  
ATOM   1866  CB  VAL A 123     -33.226   2.103  62.173  1.00 42.610          C  
ATOM   1867  CG1 VAL A 123     -34.319   2.740  63.045  1.00 42.610          C  
ATOM   1868  CG2 VAL A 123     -33.715   2.009  60.748  1.00 42.610          C  
ATOM   1869  H   VAL A 123     -30.920   1.314  61.200  1.00 35.940          H  
ATOM   1870  HA  VAL A 123     -32.150   3.852  61.616  1.00 36.760          H  
ATOM   1871  HB  VAL A 123     -33.020   1.104  62.523  1.00 51.130          H  
ATOM   1872 1HG1 VAL A 123     -35.219   2.130  62.991  1.00 51.130          H  
ATOM   1873 2HG1 VAL A 123     -34.002   2.804  64.082  1.00 51.130          H  
ATOM   1874 3HG1 VAL A 123     -34.538   3.743  62.674  1.00 51.130          H  
ATOM   1875 1HG2 VAL A 123     -34.615   1.398  60.709  1.00 51.130          H  
ATOM   1876 2HG2 VAL A 123     -33.939   2.998  60.383  1.00 51.130          H  
ATOM   1877 3HG2 VAL A 123     -32.949   1.556  60.124  1.00 51.130          H  
ATOM   1878  N   PRO A 124     -31.228   2.605  64.649  1.00 32.420          N  
ATOM   1879  CA  PRO A 124     -30.821   3.089  65.958  1.00 33.310          C  
ATOM   1880  C   PRO A 124     -29.530   3.898  65.899  1.00 32.770          C  
ATOM   1881  O   PRO A 124     -29.328   4.799  66.713  1.00 33.250          O  
ATOM   1882  CB  PRO A 124     -30.656   1.799  66.768  1.00 49.970          C  
ATOM   1883  CG  PRO A 124     -30.420   0.729  65.734  1.00 49.970          C  
ATOM   1884  CD  PRO A 124     -31.227   1.162  64.526  1.00 49.970          C  
ATOM   1885  HA  PRO A 124     -31.635   3.702  66.373  1.00 39.970          H  
ATOM   1886 1HB  PRO A 124     -29.812   1.902  67.466  1.00 59.960          H  
ATOM   1887 2HB  PRO A 124     -31.555   1.618  67.375  1.00 59.960          H  
ATOM   1888 1HG  PRO A 124     -29.345   0.639  65.505  1.00 59.960          H  
ATOM   1889 2HG  PRO A 124     -30.739  -0.254  66.113  1.00 59.960          H  
ATOM   1890 1HD  PRO A 124     -30.712   0.859  63.652  1.00 59.960          H  
ATOM   1891 2HD  PRO A 124     -32.236   0.748  64.586  1.00 59.960          H  
ATOM   1892  N   ALA A 125     -28.686   3.662  64.878  1.00 31.780          N  
ATOM   1893  CA  ALA A 125     -27.461   4.428  64.711  1.00 31.210          C  
ATOM   1894  C   ALA A 125     -27.770   5.910  64.621  1.00 30.830          C  
ATOM   1895  O   ALA A 125     -26.979   6.746  65.058  1.00 30.800          O  
ATOM   1896  CB  ALA A 125     -26.697   3.995  63.482  1.00 43.920          C  
ATOM   1897  H   ALA A 125     -28.818   2.886  64.219  1.00 38.140          H  
ATOM   1898  HA  ALA A 125     -26.840   4.257  65.589  1.00 37.450          H  
ATOM   1899 1HB  ALA A 125     -25.777   4.570  63.404  1.00 52.710          H  
ATOM   1900 2HB  ALA A 125     -26.461   2.936  63.549  1.00 52.710          H  
ATOM   1901 3HB  ALA A 125     -27.304   4.185  62.624  1.00 52.710          H  
ATOM   1902  N   SER A 126     -28.906   6.241  63.997  1.00 30.520          N  
ATOM   1903  CA  SER A 126     -29.322   7.614  63.795  1.00 30.180          C  
ATOM   1904  C   SER A 126     -29.935   8.260  65.040  1.00 31.210          C  
ATOM   1905  O   SER A 126     -30.239   9.459  65.016  1.00 31.500          O  
ATOM   1906  CB  SER A 126     -30.337   7.692  62.677  1.00 42.390          C  
ATOM   1907  OG  SER A 126     -31.583   7.180  63.076  1.00 42.390          O  
ATOM   1908  H   SER A 126     -29.518   5.509  63.608  1.00 36.620          H  
ATOM   1909  HA  SER A 126     -28.445   8.187  63.506  1.00 36.220          H  
ATOM   1910 1HB  SER A 126     -30.448   8.730  62.362  1.00 50.870          H  
ATOM   1911 2HB  SER A 126     -29.971   7.125  61.820  1.00 50.870          H  
ATOM   1912  HG  SER A 126     -31.463   6.226  63.254  1.00 50.870          H  
ATOM   1913  N   ALA A 127     -30.190   7.500  66.114  1.00 31.820          N  
ATOM   1914  CA  ALA A 127     -30.845   8.139  67.240  1.00 32.830          C  
ATOM   1915  C   ALA A 127     -29.985   9.251  67.875  1.00 32.780          C  
ATOM   1916  O   ALA A 127     -30.530  10.326  68.103  1.00 32.890          O  
ATOM   1917  CB  ALA A 127     -31.295   7.106  68.269  1.00 45.560          C  
ATOM   1918  H   ALA A 127     -29.918   6.514  66.148  1.00 38.180          H  
ATOM   1919  HA  ALA A 127     -31.747   8.613  66.858  1.00 39.400          H  
ATOM   1920 1HB  ALA A 127     -31.844   7.611  69.057  1.00 54.670          H  
ATOM   1921 2HB  ALA A 127     -31.949   6.391  67.770  1.00 54.670          H  
ATOM   1922 3HB  ALA A 127     -30.490   6.567  68.703  1.00 54.670          H  
ATOM   1923  N   PRO A 128     -28.659   9.113  68.152  1.00 32.780          N  
ATOM   1924  CA  PRO A 128     -27.862  10.197  68.714  1.00 32.810          C  
ATOM   1925  C   PRO A 128     -28.036  11.466  67.844  1.00 32.960          C  
ATOM   1926  O   PRO A 128     -28.393  12.495  68.408  1.00 33.740          O  
ATOM   1927  CB  PRO A 128     -26.451   9.583  68.816  1.00 49.220          C  
ATOM   1928  CG  PRO A 128     -26.729   8.104  69.008  1.00 49.220          C  
ATOM   1929  CD  PRO A 128     -27.923   7.820  68.083  1.00 49.220          C  
ATOM   1930  HA  PRO A 128     -28.232  10.401  69.725  1.00 39.370          H  
ATOM   1931 1HB  PRO A 128     -25.780   9.828  68.045  1.00 59.060          H  
ATOM   1932 2HB  PRO A 128     -25.975   9.991  69.724  1.00 59.060          H  
ATOM   1933 1HG  PRO A 128     -25.842   7.511  68.733  1.00 59.060          H  
ATOM   1934 2HG  PRO A 128     -26.946   7.884  70.060  1.00 59.060          H  
ATOM   1935 1HD  PRO A 128     -27.579   7.628  67.097  1.00 59.060          H  
ATOM   1936 2HD  PRO A 128     -28.466   6.991  68.476  1.00 59.060          H  
ATOM   1937  N   PRO A 129     -27.804  11.459  66.499  1.00 32.310          N  
ATOM   1938  CA  PRO A 129     -28.133  12.553  65.602  1.00 31.560          C  
ATOM   1939  C   PRO A 129     -29.498  13.176  65.869  1.00 31.400          C  
ATOM   1940  O   PRO A 129     -29.620  14.382  66.060  1.00 31.200          O  
ATOM   1941  CB  PRO A 129     -28.045  11.894  64.236  1.00 47.340          C  
ATOM   1942  CG  PRO A 129     -26.967  10.879  64.390  1.00 47.340          C  
ATOM   1943  CD  PRO A 129     -27.146  10.320  65.764  1.00 47.340          C  
ATOM   1944  HA  PRO A 129     -27.363  13.295  65.697  1.00 37.870          H  
ATOM   1945 1HB  PRO A 129     -29.011  11.437  63.986  1.00 56.810          H  
ATOM   1946 2HB  PRO A 129     -27.831  12.647  63.464  1.00 56.810          H  
ATOM   1947 1HG  PRO A 129     -27.078  10.108  63.619  1.00 56.810          H  
ATOM   1948 2HG  PRO A 129     -25.985  11.317  64.231  1.00 56.810          H  
ATOM   1949 1HD  PRO A 129     -27.728   9.449  65.731  1.00 56.810          H  
ATOM   1950 2HD  PRO A 129     -26.149  10.131  66.079  1.00 56.810          H  
ATOM   1951  N   ALA A 130     -30.552  12.359  65.830  1.00 31.500          N  
ATOM   1952  CA  ALA A 130     -31.893  12.881  66.046  1.00 31.750          C  
ATOM   1953  C   ALA A 130     -32.024  13.600  67.397  1.00 31.550          C  
ATOM   1954  O   ALA A 130     -32.636  14.667  67.502  1.00 31.850          O  
ATOM   1955  CB  ALA A 130     -32.891  11.748  65.958  1.00 44.350          C  
ATOM   1956  H   ALA A 130     -30.438  11.355  65.652  1.00 37.800          H  
ATOM   1957  HA  ALA A 130     -32.106  13.595  65.262  1.00 38.100          H  
ATOM   1958 1HB  ALA A 130     -33.899  12.147  66.079  1.00 53.220          H  
ATOM   1959 2HB  ALA A 130     -32.799  11.271  64.980  1.00 53.220          H  
ATOM   1960 3HB  ALA A 130     -32.683  11.023  66.739  1.00 53.220          H  
ATOM   1961  N   ARG A 131     -31.442  13.007  68.435  1.00 31.070          N  
ATOM   1962  CA  ARG A 131     -31.492  13.547  69.787  1.00 30.890          C  
ATOM   1963  C   ARG A 131     -30.678  14.841  69.963  1.00 30.870          C  
ATOM   1964  O   ARG A 131     -31.111  15.770  70.652  1.00 31.340          O  
ATOM   1965  CB  ARG A 131     -30.974  12.481  70.738  1.00 43.320          C  
ATOM   1966  CG  ARG A 131     -31.897  11.265  70.894  1.00 43.320          C  
ATOM   1967  CD  ARG A 131     -31.233  10.173  71.628  1.00 43.320          C  
ATOM   1968  NE  ARG A 131     -32.088   9.002  71.741  1.00 43.320          N  
ATOM   1969  CZ  ARG A 131     -31.664   7.758  72.055  1.00 43.320          C  
ATOM   1970  NH1 ARG A 131     -30.386   7.522  72.280  1.00 43.320          N  
ATOM   1971  NH2 ARG A 131     -32.541   6.771  72.133  1.00 43.320          N  
ATOM   1972  H   ARG A 131     -30.975  12.109  68.271  1.00 37.280          H  
ATOM   1973  HA  ARG A 131     -32.533  13.758  70.027  1.00 37.070          H  
ATOM   1974 1HB  ARG A 131     -30.016  12.120  70.379  1.00 51.980          H  
ATOM   1975 2HB  ARG A 131     -30.811  12.917  71.722  1.00 51.980          H  
ATOM   1976 1HG  ARG A 131     -32.789  11.556  71.444  1.00 51.980          H  
ATOM   1977 2HG  ARG A 131     -32.186  10.894  69.914  1.00 51.980          H  
ATOM   1978 1HD  ARG A 131     -30.332   9.891  71.084  1.00 51.980          H  
ATOM   1979 2HD  ARG A 131     -30.971  10.510  72.630  1.00 51.980          H  
ATOM   1980  HE  ARG A 131     -33.080   9.132  71.581  1.00 51.980          H  
ATOM   1981 1HH1 ARG A 131     -29.713   8.270  72.221  1.00 51.980          H  
ATOM   1982 2HH1 ARG A 131     -30.077   6.588  72.513  1.00 51.980          H  
ATOM   1983 1HH2 ARG A 131     -33.521   6.950  71.960  1.00 51.980          H  
ATOM   1984 2HH2 ARG A 131     -32.235   5.837  72.366  1.00 51.980          H  
ATOM   1985  N   LEU A 132     -29.497  14.893  69.356  1.00 30.370          N  
ATOM   1986  CA  LEU A 132     -28.595  16.028  69.486  1.00 30.370          C  
ATOM   1987  C   LEU A 132     -28.399  16.802  68.191  1.00 29.950          C  
ATOM   1988  O   LEU A 132     -27.615  16.386  67.346  1.00 29.410          O  
ATOM   1989  CB  LEU A 132     -27.227  15.494  69.926  1.00 42.520          C  
ATOM   1990  CG  LEU A 132     -27.196  14.641  71.214  1.00 42.520          C  
ATOM   1991  CD1 LEU A 132     -25.796  14.084  71.382  1.00 42.520          C  
ATOM   1992  CD2 LEU A 132     -27.605  15.483  72.432  1.00 42.520          C  
ATOM   1993  H   LEU A 132     -29.196  14.071  68.832  1.00 36.440          H  
ATOM   1994  HA  LEU A 132     -28.998  16.715  70.225  1.00 36.440          H  
ATOM   1995 1HB  LEU A 132     -26.840  14.871  69.123  1.00 51.020          H  
ATOM   1996 2HB  LEU A 132     -26.552  16.343  70.064  1.00 51.020          H  
ATOM   1997  HG  LEU A 132     -27.882  13.800  71.108  1.00 51.020          H  
ATOM   1998 1HD1 LEU A 132     -25.757  13.460  72.274  1.00 51.020          H  
ATOM   1999 2HD1 LEU A 132     -25.541  13.482  70.508  1.00 51.020          H  
ATOM   2000 3HD1 LEU A 132     -25.087  14.904  71.480  1.00 51.020          H  
ATOM   2001 1HD2 LEU A 132     -27.571  14.863  73.327  1.00 51.020          H  
ATOM   2002 2HD2 LEU A 132     -26.917  16.322  72.546  1.00 51.020          H  
ATOM   2003 3HD2 LEU A 132     -28.617  15.861  72.301  1.00 51.020          H  
ATOM   2004  N   VAL A 133     -28.979  18.004  68.089  1.00 30.270          N  
ATOM   2005  CA  VAL A 133     -28.908  18.811  66.851  1.00 29.950          C  
ATOM   2006  C   VAL A 133     -27.473  19.189  66.448  1.00 29.630          C  
ATOM   2007  O   VAL A 133     -27.207  19.538  65.300  1.00 29.550          O  
ATOM   2008  CB  VAL A 133     -29.772  20.083  66.953  1.00 42.060          C  
ATOM   2009  CG1 VAL A 133     -31.238  19.694  67.103  1.00 42.060          C  
ATOM   2010  CG2 VAL A 133     -29.305  20.944  68.136  1.00 42.060          C  
ATOM   2011  H   VAL A 133     -29.547  18.304  68.870  1.00 36.320          H  
ATOM   2012  HA  VAL A 133     -29.334  18.209  66.049  1.00 35.940          H  
ATOM   2013  HB  VAL A 133     -29.676  20.655  66.031  1.00 50.470          H  
ATOM   2014 1HG1 VAL A 133     -31.854  20.594  67.150  1.00 50.470          H  
ATOM   2015 2HG1 VAL A 133     -31.537  19.099  66.243  1.00 50.470          H  
ATOM   2016 3HG1 VAL A 133     -31.380  19.110  68.011  1.00 50.470          H  
ATOM   2017 1HG2 VAL A 133     -29.916  21.842  68.191  1.00 50.470          H  
ATOM   2018 2HG2 VAL A 133     -29.396  20.391  69.069  1.00 50.470          H  
ATOM   2019 3HG2 VAL A 133     -28.263  21.237  68.003  1.00 50.470          H  
ATOM   2020  N   GLU A 134     -26.554  19.126  67.400  1.00 29.540          N  
ATOM   2021  CA  GLU A 134     -25.138  19.379  67.181  1.00 29.300          C  
ATOM   2022  C   GLU A 134     -24.467  18.322  66.277  1.00 27.860          C  
ATOM   2023  O   GLU A 134     -23.403  18.567  65.707  1.00 27.330          O  
ATOM   2024  CB  GLU A 134     -24.430  19.425  68.534  1.00 41.120          C  
ATOM   2025  CG  GLU A 134     -24.872  20.586  69.435  1.00 41.120          C  
ATOM   2026  CD  GLU A 134     -26.151  20.320  70.213  1.00 41.120          C  
ATOM   2027  OE1 GLU A 134     -26.751  19.276  70.032  1.00 41.120          O  
ATOM   2028  OE2 GLU A 134     -26.530  21.164  70.983  1.00 41.120          O  
ATOM   2029  H   GLU A 134     -26.864  18.882  68.344  1.00 35.450          H  
ATOM   2030  HA  GLU A 134     -25.039  20.349  66.697  1.00 35.160          H  
ATOM   2031 1HB  GLU A 134     -24.612  18.490  69.069  1.00 49.340          H  
ATOM   2032 2HB  GLU A 134     -23.356  19.509  68.378  1.00 49.340          H  
ATOM   2033 1HG  GLU A 134     -24.072  20.802  70.143  1.00 49.340          H  
ATOM   2034 2HG  GLU A 134     -25.016  21.468  68.814  1.00 49.340          H  
ATOM   2035  N   VAL A 135     -25.083  17.141  66.186  1.00 27.290          N  
ATOM   2036  CA  VAL A 135     -24.590  16.000  65.425  1.00 25.950          C  
ATOM   2037  C   VAL A 135     -25.009  15.949  63.921  1.00 25.590          C  
ATOM   2038  O   VAL A 135     -24.114  15.821  63.084  1.00 25.160          O  
ATOM   2039  CB  VAL A 135     -24.944  14.715  66.190  1.00 36.870          C  
ATOM   2040  CG1 VAL A 135     -24.561  13.494  65.386  1.00 36.870          C  
ATOM   2041  CG2 VAL A 135     -24.231  14.719  67.523  1.00 36.870          C  
ATOM   2042  H   VAL A 135     -25.959  17.034  66.702  1.00 32.750          H  
ATOM   2043  HA  VAL A 135     -23.502  16.062  65.442  1.00 31.140          H  
ATOM   2044  HB  VAL A 135     -25.981  14.700  66.392  1.00 44.240          H  
ATOM   2045 1HG1 VAL A 135     -24.820  12.604  65.955  1.00 44.240          H  
ATOM   2046 2HG1 VAL A 135     -25.095  13.484  64.440  1.00 44.240          H  
ATOM   2047 3HG1 VAL A 135     -23.489  13.505  65.195  1.00 44.240          H  
ATOM   2048 1HG2 VAL A 135     -24.496  13.820  68.080  1.00 44.240          H  
ATOM   2049 2HG2 VAL A 135     -23.156  14.745  67.361  1.00 44.240          H  
ATOM   2050 3HG2 VAL A 135     -24.532  15.598  68.096  1.00 44.240          H  
ATOM   2051  N   PRO A 136     -26.321  16.065  63.509  1.00 25.840          N  
ATOM   2052  CA  PRO A 136     -26.809  16.067  62.128  1.00 25.560          C  
ATOM   2053  C   PRO A 136     -26.231  17.272  61.392  1.00 25.200          C  
ATOM   2054  O   PRO A 136     -26.203  17.319  60.163  1.00 24.540          O  
ATOM   2055  CB  PRO A 136     -28.325  16.062  62.277  1.00 38.340          C  
ATOM   2056  CG  PRO A 136     -28.573  16.597  63.621  1.00 38.340          C  
ATOM   2057  CD  PRO A 136     -27.402  16.191  64.449  1.00 38.340          C  
ATOM   2058  HA  PRO A 136     -26.490  15.132  61.654  1.00 30.670          H  
ATOM   2059 1HB  PRO A 136     -28.786  16.674  61.484  1.00 46.010          H  
ATOM   2060 2HB  PRO A 136     -28.692  15.056  62.152  1.00 46.010          H  
ATOM   2061 1HG  PRO A 136     -28.710  17.649  63.635  1.00 46.010          H  
ATOM   2062 2HG  PRO A 136     -29.501  16.163  64.023  1.00 46.010          H  
ATOM   2063 1HD  PRO A 136     -27.254  16.981  65.076  1.00 46.010          H  
ATOM   2064 2HD  PRO A 136     -27.604  15.296  64.962  1.00 46.010          H  
ATOM   2065  N   ALA A 137     -25.719  18.212  62.180  1.00 25.690          N  
ATOM   2066  CA  ALA A 137     -25.017  19.391  61.736  1.00 25.470          C  
ATOM   2067  C   ALA A 137     -23.896  19.004  60.763  1.00 24.400          C  
ATOM   2068  O   ALA A 137     -23.453  19.834  59.964  1.00 24.000          O  
ATOM   2069  CB  ALA A 137     -24.455  20.133  62.925  1.00 35.750          C  
ATOM   2070  H   ALA A 137     -25.832  18.118  63.180  1.00 30.830          H  
ATOM   2071  HA  ALA A 137     -25.710  20.026  61.212  1.00 30.560          H  
ATOM   2072 1HB  ALA A 137     -23.942  21.028  62.587  1.00 42.900          H  
ATOM   2073 2HB  ALA A 137     -25.268  20.406  63.600  1.00 42.900          H  
ATOM   2074 3HB  ALA A 137     -23.754  19.487  63.443  1.00 42.900          H  
ATOM   2075  N   ALA A 138     -23.315  17.802  60.915  1.00 23.970          N  
ATOM   2076  CA  ALA A 138     -22.262  17.404  59.998  1.00 22.980          C  
ATOM   2077  C   ALA A 138     -22.844  16.884  58.649  1.00 22.220          C  
ATOM   2078  O   ALA A 138     -22.594  17.541  57.641  1.00 22.540          O  
ATOM   2079  CB  ALA A 138     -21.335  16.393  60.663  1.00 32.570          C  
ATOM   2080  H   ALA A 138     -23.647  17.155  61.638  1.00 28.760          H  
ATOM   2081  HA  ALA A 138     -21.667  18.286  59.767  1.00 27.580          H  
ATOM   2082 1HB  ALA A 138     -20.524  16.145  59.979  1.00 39.080          H  
ATOM   2083 2HB  ALA A 138     -20.922  16.846  61.563  1.00 39.080          H  
ATOM   2084 3HB  ALA A 138     -21.836  15.497  60.946  1.00 39.080          H  
ATOM   2085  N   PRO A 139     -23.699  15.820  58.547  1.00 21.300          N  
ATOM   2086  CA  PRO A 139     -24.240  15.329  57.280  1.00 20.620          C  
ATOM   2087  C   PRO A 139     -25.064  16.358  56.503  1.00 21.180          C  
ATOM   2088  O   PRO A 139     -25.167  16.262  55.285  1.00 21.010          O  
ATOM   2089  CB  PRO A 139     -25.072  14.109  57.704  1.00 30.930          C  
ATOM   2090  CG  PRO A 139     -25.335  14.297  59.160  1.00 30.930          C  
ATOM   2091  CD  PRO A 139     -24.084  14.972  59.687  1.00 30.930          C  
ATOM   2092  HA  PRO A 139     -23.395  14.993  56.656  1.00 24.740          H  
ATOM   2093 1HB  PRO A 139     -26.005  14.072  57.116  1.00 37.120          H  
ATOM   2094 2HB  PRO A 139     -24.525  13.183  57.485  1.00 37.120          H  
ATOM   2095 1HG  PRO A 139     -26.236  14.899  59.294  1.00 37.120          H  
ATOM   2096 2HG  PRO A 139     -25.532  13.326  59.640  1.00 37.120          H  
ATOM   2097 1HD  PRO A 139     -24.306  15.512  60.569  1.00 37.120          H  
ATOM   2098 2HD  PRO A 139     -23.321  14.204  59.863  1.00 37.120          H  
ATOM   2099  N   VAL A 140     -25.616  17.365  57.181  1.00 21.960          N  
ATOM   2100  CA  VAL A 140     -26.350  18.425  56.496  1.00 22.600          C  
ATOM   2101  C   VAL A 140     -25.428  19.252  55.587  1.00 23.490          C  
ATOM   2102  O   VAL A 140     -25.891  19.924  54.661  1.00 24.000          O  
ATOM   2103  CB  VAL A 140     -27.004  19.367  57.526  1.00 31.380          C  
ATOM   2104  CG1 VAL A 140     -25.980  20.156  58.169  1.00 31.380          C  
ATOM   2105  CG2 VAL A 140     -28.021  20.266  56.860  1.00 31.380          C  
ATOM   2106  H   VAL A 140     -25.607  17.390  58.207  1.00 26.350          H  
ATOM   2107  HA  VAL A 140     -27.130  17.965  55.890  1.00 27.120          H  
ATOM   2108  HB  VAL A 140     -27.468  18.768  58.295  1.00 37.660          H  
ATOM   2109 1HG1 VAL A 140     -26.379  20.790  58.909  1.00 37.660          H  
ATOM   2110 2HG1 VAL A 140     -25.313  19.475  58.600  1.00 37.660          H  
ATOM   2111 3HG1 VAL A 140     -25.476  20.755  57.479  1.00 37.660          H  
ATOM   2112 1HG2 VAL A 140     -28.488  20.907  57.597  1.00 37.660          H  
ATOM   2113 2HG2 VAL A 140     -27.560  20.885  56.105  1.00 37.660          H  
ATOM   2114 3HG2 VAL A 140     -28.754  19.640  56.401  1.00 37.660          H  
ATOM   2115  N   ARG A 141     -24.137  19.279  55.929  1.00 23.770          N  
ATOM   2116  CA  ARG A 141     -23.136  20.067  55.248  1.00 24.670          C  
ATOM   2117  C   ARG A 141     -22.184  19.199  54.437  1.00 24.420          C  
ATOM   2118  O   ARG A 141     -21.663  19.643  53.409  1.00 25.090          O  
ATOM   2119  CB  ARG A 141     -22.376  20.906  56.263  1.00 34.180          C  
ATOM   2120  CG  ARG A 141     -21.329  21.841  55.695  1.00 34.180          C  
ATOM   2121  CD  ARG A 141     -20.798  22.739  56.741  1.00 34.180          C  
ATOM   2122  NE  ARG A 141     -19.769  23.623  56.219  1.00 34.180          N  
ATOM   2123  CZ  ARG A 141     -19.103  24.554  56.935  1.00 34.180          C  
ATOM   2124  NH1 ARG A 141     -19.363  24.728  58.216  1.00 34.180          N  
ATOM   2125  NH2 ARG A 141     -18.181  25.296  56.341  1.00 34.180          N  
ATOM   2126  H   ARG A 141     -23.826  18.676  56.690  1.00 28.520          H  
ATOM   2127  HA  ARG A 141     -23.645  20.747  54.571  1.00 29.600          H  
ATOM   2128 1HB  ARG A 141     -23.082  21.512  56.826  1.00 41.010          H  
ATOM   2129 2HB  ARG A 141     -21.883  20.241  56.977  1.00 41.010          H  
ATOM   2130 1HG  ARG A 141     -20.499  21.261  55.292  1.00 41.010          H  
ATOM   2131 2HG  ARG A 141     -21.763  22.448  54.908  1.00 41.010          H  
ATOM   2132 1HD  ARG A 141     -21.610  23.348  57.136  1.00 41.010          H  
ATOM   2133 2HD  ARG A 141     -20.365  22.138  57.542  1.00 41.010          H  
ATOM   2134  HE  ARG A 141     -19.530  23.527  55.240  1.00 41.010          H  
ATOM   2135 1HH1 ARG A 141     -20.065  24.166  58.674  1.00 41.010          H  
ATOM   2136 2HH1 ARG A 141     -18.859  25.426  58.745  1.00 41.010          H  
ATOM   2137 1HH2 ARG A 141     -17.979  25.162  55.360  1.00 41.010          H  
ATOM   2138 2HH2 ARG A 141     -17.675  25.994  56.867  1.00 41.010          H  
ATOM   2139  N   VAL A 142     -21.930  17.973  54.898  1.00 23.500          N  
ATOM   2140  CA  VAL A 142     -20.998  17.104  54.192  1.00 23.290          C  
ATOM   2141  C   VAL A 142     -21.689  16.420  53.021  1.00 23.160          C  
ATOM   2142  O   VAL A 142     -22.444  15.463  53.182  1.00 23.180          O  
ATOM   2143  CB  VAL A 142     -20.418  16.041  55.147  1.00 32.690          C  
ATOM   2144  CG1 VAL A 142     -19.479  15.092  54.383  1.00 32.690          C  
ATOM   2145  CG2 VAL A 142     -19.658  16.741  56.276  1.00 32.690          C  
ATOM   2146  H   VAL A 142     -22.375  17.665  55.762  1.00 28.200          H  
ATOM   2147  HA  VAL A 142     -20.179  17.712  53.809  1.00 27.950          H  
ATOM   2148  HB  VAL A 142     -21.233  15.452  55.564  1.00 39.230          H  
ATOM   2149 1HG1 VAL A 142     -19.080  14.347  55.067  1.00 39.230          H  
ATOM   2150 2HG1 VAL A 142     -20.018  14.581  53.580  1.00 39.230          H  
ATOM   2151 3HG1 VAL A 142     -18.656  15.662  53.953  1.00 39.230          H  
ATOM   2152 1HG2 VAL A 142     -19.255  15.996  56.960  1.00 39.230          H  
ATOM   2153 2HG2 VAL A 142     -18.843  17.324  55.850  1.00 39.230          H  
ATOM   2154 3HG2 VAL A 142     -20.319  17.403  56.819  1.00 39.230          H  
ATOM   2155  N   VAL A 143     -21.337  16.880  51.833  1.00 23.150          N  
ATOM   2156  CA  VAL A 143     -21.934  16.472  50.571  1.00 23.220          C  
ATOM   2157  C   VAL A 143     -21.759  14.981  50.279  1.00 23.260          C  
ATOM   2158  O   VAL A 143     -20.669  14.417  50.467  1.00 23.430          O  
ATOM   2159  CB  VAL A 143     -21.313  17.324  49.448  1.00 32.480          C  
ATOM   2160  CG1 VAL A 143     -19.832  16.944  49.272  1.00 32.480          C  
ATOM   2161  CG2 VAL A 143     -22.099  17.180  48.143  1.00 32.480          C  
ATOM   2162  H   VAL A 143     -20.663  17.636  51.826  1.00 27.780          H  
ATOM   2163  HA  VAL A 143     -23.005  16.686  50.618  1.00 27.860          H  
ATOM   2164  HB  VAL A 143     -21.347  18.359  49.753  1.00 38.980          H  
ATOM   2165 1HG1 VAL A 143     -19.390  17.552  48.512  1.00 38.980          H  
ATOM   2166 2HG1 VAL A 143     -19.298  17.087  50.206  1.00 38.980          H  
ATOM   2167 3HG1 VAL A 143     -19.739  15.940  48.967  1.00 38.980          H  
ATOM   2168 1HG2 VAL A 143     -21.648  17.808  47.380  1.00 38.980          H  
ATOM   2169 2HG2 VAL A 143     -22.084  16.179  47.807  1.00 38.980          H  
ATOM   2170 3HG2 VAL A 143     -23.134  17.486  48.302  1.00 38.980          H  
ATOM   2171  N   GLU A 144     -22.804  14.373  49.722  1.00 23.180          N  
ATOM   2172  CA  GLU A 144     -22.804  12.958  49.383  1.00 23.240          C  
ATOM   2173  C   GLU A 144     -21.685  12.592  48.395  1.00 23.310          C  
ATOM   2174  O   GLU A 144     -21.140  11.489  48.458  1.00 23.370          O  
ATOM   2175  CB  GLU A 144     -24.155  12.578  48.789  1.00 32.510          C  
ATOM   2176  CG  GLU A 144     -25.354  12.820  49.696  1.00 32.510          C  
ATOM   2177  CD  GLU A 144     -25.864  14.251  49.638  1.00 32.510          C  
ATOM   2178  OE1 GLU A 144     -25.256  15.063  48.956  1.00 32.510          O  
ATOM   2179  OE2 GLU A 144     -26.841  14.538  50.274  1.00 32.510          O  
ATOM   2180  H   GLU A 144     -23.658  14.913  49.559  1.00 27.820          H  
ATOM   2181  HA  GLU A 144     -22.655  12.392  50.301  1.00 27.890          H  
ATOM   2182 1HB  GLU A 144     -24.304  13.079  47.835  1.00 39.010          H  
ATOM   2183 2HB  GLU A 144     -24.153  11.523  48.616  1.00 39.010          H  
ATOM   2184 1HG  GLU A 144     -26.160  12.145  49.394  1.00 39.010          H  
ATOM   2185 2HG  GLU A 144     -25.075  12.576  50.721  1.00 39.010          H  
ATOM   2186  N   THR A 145     -21.260  13.547  47.572  1.00 23.330          N  
ATOM   2187  CA  THR A 145     -20.197  13.342  46.598  1.00 23.450          C  
ATOM   2188  C   THR A 145     -18.857  13.096  47.270  1.00 23.450          C  
ATOM   2189  O   THR A 145     -17.936  12.574  46.642  1.00 23.710          O  
ATOM   2190  CB  THR A 145     -20.030  14.585  45.708  1.00 32.780          C  
ATOM   2191  OG1 THR A 145     -19.693  15.693  46.544  1.00 32.780          O  
ATOM   2192  CG2 THR A 145     -21.301  14.871  45.000  1.00 32.780          C  
ATOM   2193  H   THR A 145     -21.737  14.435  47.560  1.00 28.000          H  
ATOM   2194  HA  THR A 145     -20.443  12.477  45.983  1.00 28.140          H  
ATOM   2195  HB  THR A 145     -19.230  14.419  44.989  1.00 39.340          H  
ATOM   2196  HG1 THR A 145     -19.470  16.516  46.035  1.00 39.340          H  
ATOM   2197 1HG2 THR A 145     -21.158  15.759  44.390  1.00 39.340          H  
ATOM   2198 2HG2 THR A 145     -21.552  14.021  44.372  1.00 39.340          H  
ATOM   2199 3HG2 THR A 145     -22.107  15.045  45.701  1.00 39.340          H  
ATOM   2200  N   SER A 146     -18.718  13.488  48.540  1.00 23.240          N  
ATOM   2201  CA  SER A 146     -17.479  13.251  49.250  1.00 23.280          C  
ATOM   2202  C   SER A 146     -17.625  11.915  49.958  1.00 23.430          C  
ATOM   2203  O   SER A 146     -16.691  11.123  50.044  1.00 23.620          O  
ATOM   2204  CB  SER A 146     -17.232  14.342  50.258  1.00 32.580          C  
ATOM   2205  OG  SER A 146     -18.170  14.287  51.304  1.00 32.580          O  
ATOM   2206  H   SER A 146     -19.501  13.916  49.024  1.00 27.890          H  
ATOM   2207  HA  SER A 146     -16.650  13.198  48.544  1.00 27.940          H  
ATOM   2208 1HB  SER A 146     -16.241  14.236  50.649  1.00 39.090          H  
ATOM   2209 2HB  SER A 146     -17.289  15.310  49.764  1.00 39.090          H  
ATOM   2210  HG  SER A 146     -19.019  14.623  50.945  1.00 39.090          H  
ATOM   2211  N   ALA A 147     -18.864  11.599  50.371  1.00 23.430          N  
ATOM   2212  CA  ALA A 147     -19.162  10.311  51.014  1.00 23.570          C  
ATOM   2213  C   ALA A 147     -18.831   9.194  50.024  1.00 23.760          C  
ATOM   2214  O   ALA A 147     -18.292   8.133  50.386  1.00 23.850          O  
ATOM   2215  CB  ALA A 147     -20.610  10.233  51.459  1.00 32.940          C  
ATOM   2216  H   ALA A 147     -19.575  12.333  50.307  1.00 28.120          H  
ATOM   2217  HA  ALA A 147     -18.517  10.205  51.887  1.00 28.280          H  
ATOM   2218 1HB  ALA A 147     -20.790   9.273  51.941  1.00 39.530          H  
ATOM   2219 2HB  ALA A 147     -20.812  11.042  52.162  1.00 39.530          H  
ATOM   2220 3HB  ALA A 147     -21.263  10.326  50.604  1.00 39.530          H  
ATOM   2221  N   LEU A 148     -19.062   9.509  48.747  1.00 23.870          N  
ATOM   2222  CA  LEU A 148     -18.792   8.649  47.616  1.00 24.150          C  
ATOM   2223  C   LEU A 148     -17.370   8.125  47.646  1.00 24.190          C  
ATOM   2224  O   LEU A 148     -17.120   7.041  47.129  1.00 24.590          O  
ATOM   2225  CB  LEU A 148     -18.988   9.405  46.295  1.00 33.700          C  
ATOM   2226  CG  LEU A 148     -18.789   8.604  44.941  1.00 33.700          C  
ATOM   2227  CD1 LEU A 148     -19.785   7.440  44.838  1.00 33.700          C  
ATOM   2228  CD2 LEU A 148     -18.952   9.580  43.769  1.00 33.700          C  
ATOM   2229  H   LEU A 148     -19.551  10.392  48.566  1.00 28.640          H  
ATOM   2230  HA  LEU A 148     -19.488   7.822  47.663  1.00 28.980          H  
ATOM   2231 1HB  LEU A 148     -19.966   9.860  46.304  1.00 40.440          H  
ATOM   2232 2HB  LEU A 148     -18.258  10.202  46.278  1.00 40.440          H  
ATOM   2233  HG  LEU A 148     -17.782   8.181  44.909  1.00 40.440          H  
ATOM   2234 1HD1 LEU A 148     -19.621   6.906  43.905  1.00 40.440          H  
ATOM   2235 2HD1 LEU A 148     -19.628   6.757  45.664  1.00 40.440          H  
ATOM   2236 3HD1 LEU A 148     -20.804   7.809  44.862  1.00 40.440          H  
ATOM   2237 1HD2 LEU A 148     -18.804   9.058  42.838  1.00 40.440          H  
ATOM   2238 2HD2 LEU A 148     -19.930  10.017  43.766  1.00 40.440          H  
ATOM   2239 3HD2 LEU A 148     -18.208  10.374  43.862  1.00 40.440          H  
ATOM   2240  N   LEU A 149     -16.408   8.899  48.159  1.00 23.840          N  
ATOM   2241  CA  LEU A 149     -15.031   8.450  48.145  1.00 23.900          C  
ATOM   2242  C   LEU A 149     -14.852   7.184  48.964  1.00 23.950          C  
ATOM   2243  O   LEU A 149     -14.084   6.299  48.579  1.00 23.330          O  
ATOM   2244  CB  LEU A 149     -14.126   9.515  48.771  1.00 33.440          C  
ATOM   2245  CG  LEU A 149     -13.930  10.855  48.034  1.00 33.440          C  
ATOM   2246  CD1 LEU A 149     -13.189  11.818  48.981  1.00 33.440          C  
ATOM   2247  CD2 LEU A 149     -13.130  10.645  46.756  1.00 33.440          C  
ATOM   2248  H   LEU A 149     -16.623   9.791  48.612  1.00 28.610          H  
ATOM   2249  HA  LEU A 149     -14.743   8.242  47.118  1.00 28.680          H  
ATOM   2250 1HB  LEU A 149     -14.512   9.742  49.767  1.00 40.120          H  
ATOM   2251 2HB  LEU A 149     -13.152   9.078  48.883  1.00 40.120          H  
ATOM   2252  HG  LEU A 149     -14.905  11.288  47.795  1.00 40.120          H  
ATOM   2253 1HD1 LEU A 149     -13.051  12.778  48.494  1.00 40.120          H  
ATOM   2254 2HD1 LEU A 149     -13.785  11.952  49.890  1.00 40.120          H  
ATOM   2255 3HD1 LEU A 149     -12.218  11.409  49.241  1.00 40.120          H  
ATOM   2256 1HD2 LEU A 149     -12.994  11.606  46.258  1.00 40.120          H  
ATOM   2257 2HD2 LEU A 149     -12.155  10.221  46.999  1.00 40.120          H  
ATOM   2258 3HD2 LEU A 149     -13.661   9.972  46.087  1.00 40.120          H  
ATOM   2259  N   CYS A 150     -15.524   7.096  50.122  1.00 24.770          N  
ATOM   2260  CA  CYS A 150     -15.322   5.921  50.958  1.00 24.930          C  
ATOM   2261  C   CYS A 150     -16.198   4.797  50.451  1.00 24.790          C  
ATOM   2262  O   CYS A 150     -15.843   3.618  50.552  1.00 24.630          O  
ATOM   2263  CB  CYS A 150     -15.642   6.219  52.427  1.00 34.840          C  
ATOM   2264  SG  CYS A 150     -17.398   6.484  52.799  1.00 34.840          S  
ATOM   2265  H   CYS A 150     -16.190   7.819  50.388  1.00 29.720          H  
ATOM   2266  HA  CYS A 150     -14.282   5.612  50.891  1.00 29.920          H  
ATOM   2267 1HB  CYS A 150     -15.283   5.404  53.054  1.00 41.810          H  
ATOM   2268 2HB  CYS A 150     -15.105   7.121  52.728  1.00 41.810          H  
ATOM   2269  HG  CYS A 150     -17.636   7.423  51.861  1.00 41.810          H  
ATOM   2270  N   THR A 151     -17.312   5.179  49.826  1.00 24.910          N  
ATOM   2271  CA  THR A 151     -18.241   4.212  49.284  1.00 24.810          C  
ATOM   2272  C   THR A 151     -17.500   3.495  48.156  1.00 23.750          C  
ATOM   2273  O   THR A 151     -17.560   2.268  48.040  1.00 23.560          O  
ATOM   2274  CB  THR A 151     -19.543   4.892  48.797  1.00 34.770          C  
ATOM   2275  OG1 THR A 151     -20.174   5.589  49.895  1.00 34.770          O  
ATOM   2276  CG2 THR A 151     -20.525   3.849  48.316  1.00 34.770          C  
ATOM   2277  H   THR A 151     -17.543   6.174  49.797  1.00 29.890          H  
ATOM   2278  HA  THR A 151     -18.496   3.484  50.053  1.00 29.770          H  
ATOM   2279  HB  THR A 151     -19.319   5.579  47.995  1.00 41.730          H  
ATOM   2280  HG1 THR A 151     -19.594   6.298  50.216  1.00 41.730          H  
ATOM   2281 1HG2 THR A 151     -21.441   4.333  47.995  1.00 41.730          H  
ATOM   2282 2HG2 THR A 151     -20.098   3.285  47.492  1.00 41.730          H  
ATOM   2283 3HG2 THR A 151     -20.754   3.177  49.133  1.00 41.730          H  
ATOM   2284  N   ALA A 152     -16.795   4.281  47.329  1.00 23.150          N  
ATOM   2285  CA  ALA A 152     -16.010   3.795  46.213  1.00 22.170          C  
ATOM   2286  C   ALA A 152     -14.900   2.847  46.655  1.00 21.710          C  
ATOM   2287  O   ALA A 152     -14.599   1.880  45.946  1.00 20.900          O  
ATOM   2288  CB  ALA A 152     -15.428   4.963  45.446  1.00 31.430          C  
ATOM   2289  H   ALA A 152     -16.834   5.289  47.465  1.00 27.780          H  
ATOM   2290  HA  ALA A 152     -16.668   3.248  45.569  1.00 26.600          H  
ATOM   2291 1HB  ALA A 152     -14.870   4.603  44.583  1.00 37.720          H  
ATOM   2292 2HB  ALA A 152     -16.236   5.616  45.107  1.00 37.720          H  
ATOM   2293 3HB  ALA A 152     -14.763   5.527  46.098  1.00 37.720          H  
ATOM   2294  N   GLN A 153     -14.270   3.105  47.808  1.00 22.300          N  
ATOM   2295  CA  GLN A 153     -13.236   2.182  48.261  1.00 22.050          C  
ATOM   2296  C   GLN A 153     -13.867   0.834  48.618  1.00 22.010          C  
ATOM   2297  O   GLN A 153     -13.291  -0.230  48.350  1.00 21.480          O  
ATOM   2298  CB  GLN A 153     -12.461   2.751  49.444  1.00 30.970          C  
ATOM   2299  CG  GLN A 153     -11.633   3.982  49.104  1.00 30.970          C  
ATOM   2300  CD  GLN A 153     -10.638   3.784  47.982  1.00 30.970          C  
ATOM   2301  OE1 GLN A 153      -9.827   2.870  47.999  1.00 30.970          O  
ATOM   2302  NE2 GLN A 153     -10.703   4.647  46.981  1.00 30.970          N  
ATOM   2303  H   GLN A 153     -14.482   3.966  48.322  1.00 26.760          H  
ATOM   2304  HA  GLN A 153     -12.539   2.017  47.441  1.00 26.460          H  
ATOM   2305 1HB  GLN A 153     -13.172   3.041  50.220  1.00 37.160          H  
ATOM   2306 2HB  GLN A 153     -11.823   1.997  49.866  1.00 37.160          H  
ATOM   2307 1HG  GLN A 153     -12.284   4.788  48.835  1.00 37.160          H  
ATOM   2308 2HG  GLN A 153     -11.067   4.236  49.988  1.00 37.160          H  
ATOM   2309 1HE2 GLN A 153     -10.071   4.565  46.205  1.00 37.160          H  
ATOM   2310 2HE2 GLN A 153     -11.383   5.382  46.991  1.00 37.160          H  
ATOM   2311  N   HIS A 154     -15.085   0.868  49.163  1.00 22.690          N  
ATOM   2312  CA  HIS A 154     -15.759  -0.377  49.488  1.00 22.850          C  
ATOM   2313  C   HIS A 154     -16.100  -1.115  48.183  1.00 22.040          C  
ATOM   2314  O   HIS A 154     -15.970  -2.340  48.109  1.00 21.850          O  
ATOM   2315  CB  HIS A 154     -17.015  -0.130  50.338  1.00 31.930          C  
ATOM   2316  CG  HIS A 154     -16.711   0.348  51.749  1.00 31.930          C  
ATOM   2317  ND1 HIS A 154     -16.000  -0.412  52.658  1.00 31.930          N  
ATOM   2318  CD2 HIS A 154     -17.033   1.499  52.395  1.00 31.930          C  
ATOM   2319  CE1 HIS A 154     -15.888   0.256  53.798  1.00 31.930          C  
ATOM   2320  NE2 HIS A 154     -16.509   1.412  53.666  1.00 31.930          N  
ATOM   2321  H   HIS A 154     -15.493   1.776  49.422  1.00 27.230          H  
ATOM   2322  HA  HIS A 154     -15.092  -1.012  50.066  1.00 27.420          H  
ATOM   2323 1HB  HIS A 154     -17.639   0.615  49.860  1.00 38.310          H  
ATOM   2324 2HB  HIS A 154     -17.601  -1.046  50.402  1.00 38.310          H  
ATOM   2325  HD1 HIS A 154     -15.729  -1.368  52.544  1.00 38.310          H  
ATOM   2326  HD2 HIS A 154     -17.586   2.388  52.094  1.00 38.310          H  
ATOM   2327  HE1 HIS A 154     -15.353  -0.175  54.645  1.00 38.310          H  
ATOM   2328  N   LEU A 155     -16.489  -0.379  47.138  1.00 21.610          N  
ATOM   2329  CA  LEU A 155     -16.793  -1.018  45.859  1.00 20.880          C  
ATOM   2330  C   LEU A 155     -15.550  -1.677  45.275  1.00 20.080          C  
ATOM   2331  O   LEU A 155     -15.629  -2.749  44.665  1.00 19.290          O  
ATOM   2332  CB  LEU A 155     -17.252  -0.001  44.836  1.00 29.520          C  
ATOM   2333  CG  LEU A 155     -18.532   0.694  45.085  1.00 29.520          C  
ATOM   2334  CD1 LEU A 155     -18.651   1.728  44.026  1.00 29.520          C  
ATOM   2335  CD2 LEU A 155     -19.693  -0.291  45.069  1.00 29.520          C  
ATOM   2336  H   LEU A 155     -16.637   0.626  47.281  1.00 25.930          H  
ATOM   2337  HA  LEU A 155     -17.539  -1.790  46.018  1.00 25.060          H  
ATOM   2338 1HB  LEU A 155     -16.483   0.753  44.744  1.00 35.430          H  
ATOM   2339 2HB  LEU A 155     -17.337  -0.500  43.883  1.00 35.430          H  
ATOM   2340  HG  LEU A 155     -18.497   1.192  46.044  1.00 35.430          H  
ATOM   2341 1HD1 LEU A 155     -19.509   2.286  44.139  1.00 35.430          H  
ATOM   2342 2HD1 LEU A 155     -17.821   2.392  44.035  1.00 35.430          H  
ATOM   2343 3HD1 LEU A 155     -18.678   1.224  43.113  1.00 35.430          H  
ATOM   2344 1HD2 LEU A 155     -20.620   0.216  45.245  1.00 35.430          H  
ATOM   2345 2HD2 LEU A 155     -19.735  -0.786  44.116  1.00 35.430          H  
ATOM   2346 3HD2 LEU A 155     -19.568  -1.029  45.840  1.00 35.430          H  
ATOM   2347  N   ALA A 156     -14.392  -1.018  45.420  1.00 20.370          N  
ATOM   2348  CA  ALA A 156     -13.143  -1.583  44.927  1.00 19.830          C  
ATOM   2349  C   ALA A 156     -12.877  -2.913  45.623  1.00 19.250          C  
ATOM   2350  O   ALA A 156     -12.404  -3.877  45.003  1.00 18.790          O  
ATOM   2351  CB  ALA A 156     -11.998  -0.618  45.168  1.00 27.980          C  
ATOM   2352  H   ALA A 156     -14.408  -0.082  45.843  1.00 24.440          H  
ATOM   2353  HA  ALA A 156     -13.242  -1.765  43.859  1.00 23.800          H  
ATOM   2354 1HB  ALA A 156     -11.076  -1.040  44.781  1.00 33.570          H  
ATOM   2355 2HB  ALA A 156     -12.210   0.321  44.659  1.00 33.570          H  
ATOM   2356 3HB  ALA A 156     -11.900  -0.434  46.228  1.00 33.570          H  
ATOM   2357  N   ALA A 157     -13.182  -2.964  46.923  1.00 19.380          N  
ATOM   2358  CA  ALA A 157     -13.003  -4.190  47.669  1.00 18.970          C  
ATOM   2359  C   ALA A 157     -13.886  -5.290  47.090  1.00 18.750          C  
ATOM   2360  O   ALA A 157     -13.464  -6.435  46.935  1.00 18.680          O  
ATOM   2361  CB  ALA A 157     -13.336  -3.980  49.119  1.00 26.720          C  
ATOM   2362  H   ALA A 157     -13.501  -2.108  47.394  1.00 23.260          H  
ATOM   2363  HA  ALA A 157     -11.957  -4.488  47.586  1.00 22.760          H  
ATOM   2364 1HB  ALA A 157     -13.150  -4.913  49.616  1.00 32.070          H  
ATOM   2365 2HB  ALA A 157     -12.715  -3.203  49.531  1.00 32.070          H  
ATOM   2366 3HB  ALA A 157     -14.367  -3.701  49.235  1.00 32.070          H  
ATOM   2367  N   VAL A 158     -15.104  -4.919  46.688  1.00 18.720          N  
ATOM   2368  CA  VAL A 158     -16.030  -5.876  46.093  1.00 18.570          C  
ATOM   2369  C   VAL A 158     -15.474  -6.388  44.766  1.00 17.400          C  
ATOM   2370  O   VAL A 158     -15.540  -7.583  44.473  1.00 17.110          O  
ATOM   2371  CB  VAL A 158     -17.439  -5.280  45.863  1.00 26.060          C  
ATOM   2372  CG1 VAL A 158     -18.301  -6.294  45.112  1.00 26.060          C  
ATOM   2373  CG2 VAL A 158     -18.084  -4.894  47.194  1.00 26.060          C  
ATOM   2374  H   VAL A 158     -15.397  -3.957  46.893  1.00 22.460          H  
ATOM   2375  HA  VAL A 158     -16.117  -6.722  46.755  1.00 22.280          H  
ATOM   2376  HB  VAL A 158     -17.359  -4.399  45.241  1.00 31.270          H  
ATOM   2377 1HG1 VAL A 158     -19.252  -5.866  44.953  1.00 31.270          H  
ATOM   2378 2HG1 VAL A 158     -17.866  -6.547  44.150  1.00 31.270          H  
ATOM   2379 3HG1 VAL A 158     -18.401  -7.197  45.712  1.00 31.270          H  
ATOM   2380 1HG2 VAL A 158     -19.066  -4.469  47.022  1.00 31.270          H  
ATOM   2381 2HG2 VAL A 158     -18.179  -5.756  47.813  1.00 31.270          H  
ATOM   2382 3HG2 VAL A 158     -17.473  -4.168  47.697  1.00 31.270          H  
ATOM   2383  N   GLN A 159     -14.921  -5.501  43.943  1.00 16.790          N  
ATOM   2384  CA  GLN A 159     -14.382  -5.931  42.653  1.00 15.680          C  
ATOM   2385  C   GLN A 159     -13.283  -6.993  42.806  1.00 14.940          C  
ATOM   2386  O   GLN A 159     -13.182  -7.907  41.980  1.00 14.260          O  
ATOM   2387  CB  GLN A 159     -13.805  -4.756  41.864  1.00 22.400          C  
ATOM   2388  CG  GLN A 159     -14.810  -3.763  41.334  1.00 22.400          C  
ATOM   2389  CD  GLN A 159     -14.118  -2.638  40.595  1.00 22.400          C  
ATOM   2390  OE1 GLN A 159     -13.312  -2.888  39.671  1.00 22.400          O  
ATOM   2391  NE2 GLN A 159     -14.403  -1.397  40.985  1.00 22.400          N  
ATOM   2392  H   GLN A 159     -14.939  -4.511  44.210  1.00 20.150          H  
ATOM   2393  HA  GLN A 159     -15.195  -6.368  42.076  1.00 18.820          H  
ATOM   2394 1HB  GLN A 159     -13.102  -4.211  42.497  1.00 26.880          H  
ATOM   2395 2HB  GLN A 159     -13.249  -5.138  41.024  1.00 26.880          H  
ATOM   2396 1HG  GLN A 159     -15.488  -4.267  40.648  1.00 26.880          H  
ATOM   2397 2HG  GLN A 159     -15.366  -3.341  42.169  1.00 26.880          H  
ATOM   2398 1HE2 GLN A 159     -13.965  -0.621  40.528  1.00 26.880          H  
ATOM   2399 2HE2 GLN A 159     -15.046  -1.237  41.735  1.00 26.880          H  
ATOM   2400  N   SER A 160     -12.493  -6.915  43.883  1.00 15.120          N  
ATOM   2401  CA  SER A 160     -11.399  -7.865  44.119  1.00 14.590          C  
ATOM   2402  C   SER A 160     -11.916  -9.297  44.344  1.00 13.770          C  
ATOM   2403  O   SER A 160     -11.149 -10.261  44.284  1.00 13.790          O  
ATOM   2404  CB  SER A 160     -10.565  -7.482  45.329  1.00 20.640          C  
ATOM   2405  OG  SER A 160     -11.219  -7.776  46.536  1.00 20.640          O  
ATOM   2406  H   SER A 160     -12.609  -6.112  44.516  1.00 18.140          H  
ATOM   2407  HA  SER A 160     -10.756  -7.867  43.238  1.00 17.510          H  
ATOM   2408 1HB  SER A 160      -9.610  -8.001  45.293  1.00 24.770          H  
ATOM   2409 2HB  SER A 160     -10.366  -6.420  45.288  1.00 24.770          H  
ATOM   2410  HG  SER A 160     -11.955  -7.149  46.633  1.00 24.770          H  
ATOM   2411  N   SER A 161     -13.219  -9.444  44.611  1.00 13.140          N  
ATOM   2412  CA  SER A 161     -13.844 -10.731  44.870  1.00 12.490          C  
ATOM   2413  C   SER A 161     -14.184 -11.437  43.565  1.00 13.110          C  
ATOM   2414  O   SER A 161     -14.683 -12.562  43.591  1.00 13.300          O  
ATOM   2415  CB  SER A 161     -15.123 -10.603  45.685  1.00 17.750          C  
ATOM   2416  OG  SER A 161     -16.182 -10.068  44.927  1.00 17.750          O  
ATOM   2417  H   SER A 161     -13.830  -8.627  44.611  1.00 15.770          H  
ATOM   2418  HA  SER A 161     -13.139 -11.350  45.425  1.00 14.990          H  
ATOM   2419 1HB  SER A 161     -15.407 -11.577  46.077  1.00 21.300          H  
ATOM   2420 2HB  SER A 161     -14.933  -9.957  46.540  1.00 21.300          H  
ATOM   2421  HG  SER A 161     -15.995  -9.114  44.849  1.00 21.300          H  
ATOM   2422  N   GLY A 162     -13.914 -10.803  42.414  1.00 13.550          N  
ATOM   2423  CA  GLY A 162     -14.284 -11.294  41.081  1.00 14.270          C  
ATOM   2424  C   GLY A 162     -13.715 -12.651  40.644  1.00 14.860          C  
ATOM   2425  O   GLY A 162     -12.925 -12.748  39.702  1.00 15.230          O  
ATOM   2426  H   GLY A 162     -13.477  -9.876  42.454  1.00 16.260          H  
ATOM   2427 1HA  GLY A 162     -15.367 -11.333  41.014  1.00 17.120          H  
ATOM   2428 2HA  GLY A 162     -13.972 -10.542  40.356  1.00 17.120          H  
ATOM   2429  N   ALA A 163     -14.228 -13.682  41.312  1.00 15.070          N  
ATOM   2430  CA  ALA A 163     -14.034 -15.116  41.153  1.00 15.750          C  
ATOM   2431  C   ALA A 163     -12.612 -15.668  41.254  1.00 15.160          C  
ATOM   2432  O   ALA A 163     -12.296 -16.595  40.489  1.00 14.910          O  
ATOM   2433  CB  ALA A 163     -14.597 -15.527  39.805  1.00 21.780          C  
ATOM   2434  H   ALA A 163     -14.824 -13.407  42.081  1.00 18.080          H  
ATOM   2435  HA  ALA A 163     -14.623 -15.598  41.933  1.00 18.900          H  
ATOM   2436 1HB  ALA A 163     -14.545 -16.611  39.694  1.00 26.130          H  
ATOM   2437 2HB  ALA A 163     -15.637 -15.208  39.739  1.00 26.130          H  
ATOM   2438 3HB  ALA A 163     -14.020 -15.055  39.009  1.00 26.130          H  
ATOM   2439  N   PRO A 164     -11.743 -15.225  42.215  1.00 15.020          N  
ATOM   2440  CA  PRO A 164     -10.398 -15.754  42.385  1.00 14.580          C  
ATOM   2441  C   PRO A 164     -10.470 -17.233  42.661  1.00 14.370          C  
ATOM   2442  O   PRO A 164      -9.632 -17.984  42.167  1.00 14.080          O  
ATOM   2443  CB  PRO A 164      -9.870 -14.975  43.594  1.00 21.870          C  
ATOM   2444  CG  PRO A 164     -11.117 -14.478  44.317  1.00 21.870          C  
ATOM   2445  CD  PRO A 164     -12.136 -14.248  43.228  1.00 21.870          C  
ATOM   2446  HA  PRO A 164      -9.783 -15.556  41.525  1.00 17.500          H  
ATOM   2447 1HB  PRO A 164      -9.250 -15.634  44.218  1.00 26.240          H  
ATOM   2448 2HB  PRO A 164      -9.220 -14.150  43.252  1.00 26.240          H  
ATOM   2449 1HG  PRO A 164     -11.443 -15.195  45.082  1.00 26.240          H  
ATOM   2450 2HG  PRO A 164     -10.883 -13.536  44.852  1.00 26.240          H  
ATOM   2451 1HD  PRO A 164     -13.136 -14.453  43.624  1.00 26.240          H  
ATOM   2452 2HD  PRO A 164     -12.023 -13.224  42.845  1.00 26.240          H  
ATOM   2453  N   ALA A 165     -11.593 -17.610  43.286  1.00 14.590          N  
ATOM   2454  CA  ALA A 165     -12.017 -18.935  43.666  1.00 14.450          C  
ATOM   2455  C   ALA A 165     -12.114 -19.940  42.532  1.00 14.340          C  
ATOM   2456  O   ALA A 165     -11.852 -21.126  42.753  1.00 14.160          O  
ATOM   2457  CB  ALA A 165     -13.374 -18.826  44.314  1.00 20.290          C  
ATOM   2458  H   ALA A 165     -12.183 -16.874  43.643  1.00 17.510          H  
ATOM   2459  HA  ALA A 165     -11.298 -19.319  44.387  1.00 17.340          H  
ATOM   2460 1HB  ALA A 165     -13.682 -19.813  44.633  1.00 24.340          H  
ATOM   2461 2HB  ALA A 165     -13.331 -18.156  45.168  1.00 24.340          H  
ATOM   2462 3HB  ALA A 165     -14.088 -18.443  43.588  1.00 24.340          H  
ATOM   2463  N   THR A 166     -12.564 -19.516  41.342  1.00 14.560          N  
ATOM   2464  CA  THR A 166     -12.755 -20.506  40.294  1.00 14.610          C  
ATOM   2465  C   THR A 166     -11.904 -20.256  39.063  1.00 14.530          C  
ATOM   2466  O   THR A 166     -11.668 -21.179  38.281  1.00 14.500          O  
ATOM   2467  CB  THR A 166     -14.240 -20.552  39.850  1.00 20.430          C  
ATOM   2468  OG1 THR A 166     -14.617 -19.287  39.277  1.00 20.430          O  
ATOM   2469  CG2 THR A 166     -15.148 -20.827  41.069  1.00 20.430          C  
ATOM   2470  H   THR A 166     -12.750 -18.532  41.149  1.00 17.470          H  
ATOM   2471  HA  THR A 166     -12.484 -21.484  40.684  1.00 17.530          H  
ATOM   2472  HB  THR A 166     -14.375 -21.339  39.108  1.00 24.520          H  
ATOM   2473  HG1 THR A 166     -14.268 -19.222  38.378  1.00 24.520          H  
ATOM   2474 1HG2 THR A 166     -16.187 -20.856  40.752  1.00 24.520          H  
ATOM   2475 2HG2 THR A 166     -14.877 -21.783  41.514  1.00 24.520          H  
ATOM   2476 3HG2 THR A 166     -15.028 -20.040  41.809  1.00 24.520          H  
ATOM   2477  N   ALA A 167     -11.464 -19.020  38.845  1.00 14.590          N  
ATOM   2478  CA  ALA A 167     -10.690 -18.770  37.642  1.00 14.660          C  
ATOM   2479  C   ALA A 167      -9.687 -17.638  37.765  1.00 13.760          C  
ATOM   2480  O   ALA A 167      -8.581 -17.733  37.233  1.00 13.670          O  
ATOM   2481  CB  ALA A 167     -11.642 -18.461  36.501  1.00 20.500          C  
ATOM   2482  H   ALA A 167     -11.671 -18.275  39.506  1.00 17.510          H  
ATOM   2483  HA  ALA A 167     -10.130 -19.675  37.412  1.00 17.590          H  
ATOM   2484 1HB  ALA A 167     -11.087 -18.316  35.596  1.00 24.600          H  
ATOM   2485 2HB  ALA A 167     -12.332 -19.291  36.372  1.00 24.600          H  
ATOM   2486 3HB  ALA A 167     -12.197 -17.556  36.733  1.00 24.600          H  
ATOM   2487  N   SER A 168     -10.042 -16.577  38.477  1.00 13.180          N  
ATOM   2488  CA  SER A 168      -9.201 -15.394  38.430  1.00 12.400          C  
ATOM   2489  C   SER A 168      -7.835 -15.620  39.080  1.00 11.890          C  
ATOM   2490  O   SER A 168      -6.848 -15.064  38.621  1.00 11.410          O  
ATOM   2491  CB  SER A 168      -9.961 -14.197  38.986  1.00 17.670          C  
ATOM   2492  OG  SER A 168     -11.054 -13.879  38.159  1.00 17.670          O  
ATOM   2493  H   SER A 168     -10.921 -16.547  38.994  1.00 15.820          H  
ATOM   2494  HA  SER A 168      -9.017 -15.167  37.378  1.00 14.880          H  
ATOM   2495 1HB  SER A 168     -10.329 -14.388  39.932  1.00 21.210          H  
ATOM   2496 2HB  SER A 168      -9.298 -13.341  39.066  1.00 21.210          H  
ATOM   2497  HG  SER A 168     -11.645 -13.303  38.700  1.00 21.210          H  
ATOM   2498  N   GLY A 169      -7.746 -16.422  40.153  1.00 12.100          N  
ATOM   2499  CA  GLY A 169      -6.469 -16.631  40.811  1.00 11.860          C  
ATOM   2500  C   GLY A 169      -5.453 -17.330  39.901  1.00 11.950          C  
ATOM   2501  O   GLY A 169      -4.343 -16.825  39.730  1.00 11.400          O  
ATOM   2502  H   GLY A 169      -8.550 -16.913  40.537  1.00 14.520          H  
ATOM   2503 1HA  GLY A 169      -6.070 -15.662  41.102  1.00 14.230          H  
ATOM   2504 2HA  GLY A 169      -6.614 -17.187  41.735  1.00 14.230          H  
ATOM   2505  N   PRO A 170      -5.752 -18.562  39.411  1.00 12.740          N  
ATOM   2506  CA  PRO A 170      -4.945 -19.335  38.467  1.00 13.090          C  
ATOM   2507  C   PRO A 170      -4.711 -18.704  37.081  1.00 12.610          C  
ATOM   2508  O   PRO A 170      -3.711 -19.014  36.430  1.00 12.760          O  
ATOM   2509  CB  PRO A 170      -5.772 -20.624  38.320  1.00 19.630          C  
ATOM   2510  CG  PRO A 170      -6.598 -20.715  39.582  1.00 19.630          C  
ATOM   2511  CD  PRO A 170      -6.939 -19.291  39.919  1.00 19.630          C  
ATOM   2512  HA  PRO A 170      -3.979 -19.556  38.941  1.00 15.710          H  
ATOM   2513 1HB  PRO A 170      -6.394 -20.559  37.413  1.00 23.560          H  
ATOM   2514 2HB  PRO A 170      -5.101 -21.484  38.184  1.00 23.560          H  
ATOM   2515 1HG  PRO A 170      -7.497 -21.328  39.405  1.00 23.560          H  
ATOM   2516 2HG  PRO A 170      -6.026 -21.213  40.378  1.00 23.560          H  
ATOM   2517 1HD  PRO A 170      -7.840 -19.002  39.381  1.00 23.560          H  
ATOM   2518 2HD  PRO A 170      -7.057 -19.202  41.002  1.00 23.560          H  
ATOM   2519  N   GLN A 171      -5.593 -17.805  36.639  1.00 12.130          N  
ATOM   2520  CA  GLN A 171      -5.455 -17.166  35.339  1.00 11.750          C  
ATOM   2521  C   GLN A 171      -4.610 -15.909  35.348  1.00 10.880          C  
ATOM   2522  O   GLN A 171      -4.363 -15.289  36.375  1.00 10.590          O  
ATOM   2523  CB  GLN A 171      -6.826 -16.856  34.746  1.00 16.600          C  
ATOM   2524  CG  GLN A 171      -7.621 -18.098  34.378  1.00 16.600          C  
ATOM   2525  CD  GLN A 171      -8.994 -17.773  33.859  1.00 16.600          C  
ATOM   2526  OE1 GLN A 171      -9.525 -16.682  34.103  1.00 16.600          O  
ATOM   2527  NE2 GLN A 171      -9.582 -18.724  33.144  1.00 16.600          N  
ATOM   2528  H   GLN A 171      -6.459 -17.596  37.145  1.00 14.560          H  
ATOM   2529  HA  GLN A 171      -4.966 -17.876  34.675  1.00 14.100          H  
ATOM   2530 1HB  GLN A 171      -7.405 -16.278  35.471  1.00 19.920          H  
ATOM   2531 2HB  GLN A 171      -6.717 -16.243  33.856  1.00 19.920          H  
ATOM   2532 1HG  GLN A 171      -7.084 -18.620  33.590  1.00 19.920          H  
ATOM   2533 2HG  GLN A 171      -7.712 -18.749  35.240  1.00 19.920          H  
ATOM   2534 1HE2 GLN A 171     -10.500 -18.590  32.765  1.00 19.920          H  
ATOM   2535 2HE2 GLN A 171      -9.108 -19.590  32.982  1.00 19.920          H  
ATOM   2536  N   VAL A 172      -4.157 -15.527  34.166  1.00 10.560          N  
ATOM   2537  CA  VAL A 172      -3.393 -14.302  34.017  1.00  9.810          C  
ATOM   2538  C   VAL A 172      -4.198 -13.072  34.431  1.00  9.760          C  
ATOM   2539  O   VAL A 172      -3.691 -12.179  35.112  1.00  9.540          O  
ATOM   2540  CB  VAL A 172      -2.917 -14.148  32.557  1.00 14.030          C  
ATOM   2541  CG1 VAL A 172      -2.297 -12.762  32.328  1.00 14.030          C  
ATOM   2542  CG2 VAL A 172      -1.896 -15.241  32.256  1.00 14.030          C  
ATOM   2543  H   VAL A 172      -4.361 -16.099  33.360  1.00 12.670          H  
ATOM   2544  HA  VAL A 172      -2.515 -14.371  34.661  1.00 11.770          H  
ATOM   2545  HB  VAL A 172      -3.770 -14.242  31.885  1.00 16.840          H  
ATOM   2546 1HG1 VAL A 172      -1.969 -12.680  31.293  1.00 16.840          H  
ATOM   2547 2HG1 VAL A 172      -3.031 -11.975  32.525  1.00 16.840          H  
ATOM   2548 3HG1 VAL A 172      -1.442 -12.631  32.990  1.00 16.840          H  
ATOM   2549 1HG2 VAL A 172      -1.557 -15.151  31.224  1.00 16.840          H  
ATOM   2550 2HG2 VAL A 172      -1.044 -15.132  32.928  1.00 16.840          H  
ATOM   2551 3HG2 VAL A 172      -2.345 -16.220  32.403  1.00 16.840          H  
ATOM   2552  N   ASP A 173      -5.463 -13.020  34.037  1.00 10.110          N  
ATOM   2553  CA  ASP A 173      -6.298 -11.851  34.281  1.00 10.170          C  
ATOM   2554  C   ASP A 173      -6.874 -11.789  35.701  1.00  9.740          C  
ATOM   2555  O   ASP A 173      -8.090 -11.691  35.914  1.00  9.890          O  
ATOM   2556  CB  ASP A 173      -7.419 -11.869  33.257  1.00 14.210          C  
ATOM   2557  CG  ASP A 173      -6.858 -11.774  31.838  1.00 14.210          C  
ATOM   2558  OD1 ASP A 173      -5.889 -11.082  31.637  1.00 14.210          O  
ATOM   2559  OD2 ASP A 173      -7.369 -12.468  30.973  1.00 14.210          O  
ATOM   2560  H   ASP A 173      -5.838 -13.798  33.519  1.00 12.130          H  
ATOM   2561  HA  ASP A 173      -5.689 -10.960  34.124  1.00 12.200          H  
ATOM   2562 1HB  ASP A 173      -7.999 -12.786  33.357  1.00 17.060          H  
ATOM   2563 2HB  ASP A 173      -8.090 -11.023  33.431  1.00 17.060          H  
ATOM   2564  N   ASN A 174      -5.988 -11.758  36.688  1.00  9.280          N  
ATOM   2565  CA  ASN A 174      -6.396 -11.699  38.089  1.00  8.960          C  
ATOM   2566  C   ASN A 174      -6.637 -10.244  38.481  1.00  8.070          C  
ATOM   2567  O   ASN A 174      -5.854  -9.644  39.221  1.00  7.980          O  
ATOM   2568  CB  ASN A 174      -5.372 -12.353  38.999  1.00 12.670          C  
ATOM   2569  CG  ASN A 174      -5.903 -12.565  40.417  1.00 12.670          C  
ATOM   2570  OD1 ASN A 174      -7.110 -12.438  40.678  1.00 12.670          O  
ATOM   2571  ND2 ASN A 174      -5.024 -12.907  41.330  1.00 12.670          N  
ATOM   2572  H   ASN A 174      -5.001 -11.810  36.424  1.00 11.140          H  
ATOM   2573  HA  ASN A 174      -7.339 -12.235  38.200  1.00 10.750          H  
ATOM   2574 1HB  ASN A 174      -5.071 -13.318  38.578  1.00 15.210          H  
ATOM   2575 2HB  ASN A 174      -4.479 -11.734  39.045  1.00 15.210          H  
ATOM   2576 1HD2 ASN A 174      -5.315 -13.064  42.274  1.00 15.210          H  
ATOM   2577 2HD2 ASN A 174      -4.067 -13.036  41.076  1.00 15.210          H  
ATOM   2578  N   THR A 175      -7.719  -9.695  37.944  1.00  7.470          N  
ATOM   2579  CA  THR A 175      -8.123  -8.289  38.068  1.00  6.730          C  
ATOM   2580  C   THR A 175      -9.540  -8.128  38.619  1.00  5.560          C  
ATOM   2581  O   THR A 175     -10.185  -9.106  38.996  1.00  5.020          O  
ATOM   2582  CB  THR A 175      -8.041  -7.576  36.685  1.00  9.720          C  
ATOM   2583  OG1 THR A 175      -8.232  -6.142  36.855  1.00  9.720          O  
ATOM   2584  CG2 THR A 175      -9.089  -8.135  35.714  1.00  9.720          C  
ATOM   2585  H   THR A 175      -8.264 -10.329  37.354  1.00  8.960          H  
ATOM   2586  HA  THR A 175      -7.436  -7.794  38.755  1.00  8.080          H  
ATOM   2587  HB  THR A 175      -7.062  -7.748  36.256  1.00 11.660          H  
ATOM   2588  HG1 THR A 175      -8.400  -5.721  35.944  1.00 11.660          H  
ATOM   2589 1HG2 THR A 175      -8.991  -7.627  34.754  1.00 11.660          H  
ATOM   2590 2HG2 THR A 175      -8.925  -9.199  35.574  1.00 11.660          H  
ATOM   2591 3HG2 THR A 175     -10.088  -7.977  36.092  1.00 11.660          H  
ATOM   2592  N   GLY A 176     -10.001  -6.880  38.679  1.00  5.430          N  
ATOM   2593  CA  GLY A 176     -11.345  -6.497  39.111  1.00  4.530          C  
ATOM   2594  C   GLY A 176     -12.183  -6.185  37.867  1.00  3.480          C  
ATOM   2595  O   GLY A 176     -12.210  -6.964  36.914  1.00  3.790          O  
ATOM   2596  H   GLY A 176      -9.396  -6.119  38.363  1.00  6.520          H  
ATOM   2597 1HA  GLY A 176     -11.801  -7.311  39.676  1.00  5.440          H  
ATOM   2598 2HA  GLY A 176     -11.298  -5.630  39.767  1.00  5.440          H  
ATOM   2599  N   GLY A 177     -12.894  -5.051  37.850  1.00  2.690          N  
ATOM   2600  CA  GLY A 177     -13.780  -4.745  36.725  1.00  2.060          C  
ATOM   2601  C   GLY A 177     -13.075  -4.153  35.493  1.00  1.940          C  
ATOM   2602  O   GLY A 177     -13.726  -3.868  34.488  1.00  2.180          O  
ATOM   2603  H   GLY A 177     -12.862  -4.378  38.623  1.00  3.230          H  
ATOM   2604 1HA  GLY A 177     -14.307  -5.653  36.433  1.00  2.470          H  
ATOM   2605 2HA  GLY A 177     -14.540  -4.045  37.070  1.00  2.470          H  
ATOM   2606  N   GLU A 178     -11.761  -3.956  35.580  1.00  2.170          N  
ATOM   2607  CA  GLU A 178     -10.971  -3.379  34.495  1.00  2.070          C  
ATOM   2608  C   GLU A 178     -10.088  -4.468  33.843  1.00  1.530          C  
ATOM   2609  O   GLU A 178      -9.228  -5.061  34.509  1.00  2.190          O  
ATOM   2610  CB  GLU A 178     -10.131  -2.227  35.026  1.00  2.940          C  
ATOM   2611  CG  GLU A 178      -9.310  -1.488  34.015  1.00  2.940          C  
ATOM   2612  CD  GLU A 178      -8.623  -0.305  34.631  1.00  2.940          C  
ATOM   2613  OE1 GLU A 178      -8.867  -0.029  35.783  1.00  2.940          O  
ATOM   2614  OE2 GLU A 178      -7.881   0.348  33.947  1.00  2.940          O  
ATOM   2615  H   GLU A 178     -11.322  -4.260  36.439  1.00  2.600          H  
ATOM   2616  HA  GLU A 178     -11.673  -2.960  33.790  1.00  2.480          H  
ATOM   2617 1HB  GLU A 178     -10.769  -1.516  35.553  1.00  3.530          H  
ATOM   2618 2HB  GLU A 178      -9.431  -2.621  35.724  1.00  3.530          H  
ATOM   2619 1HG  GLU A 178      -8.556  -2.159  33.602  1.00  3.530          H  
ATOM   2620 2HG  GLU A 178      -9.951  -1.150  33.205  1.00  3.530          H  
ATOM   2621  N   PRO A 179     -10.254  -4.749  32.534  1.00  1.180          N  
ATOM   2622  CA  PRO A 179      -9.579  -5.821  31.812  1.00  1.410          C  
ATOM   2623  C   PRO A 179      -8.061  -5.710  31.719  1.00  1.340          C  
ATOM   2624  O   PRO A 179      -7.402  -6.740  31.610  1.00  1.630          O  
ATOM   2625  CB  PRO A 179     -10.223  -5.741  30.420  1.00  2.110          C  
ATOM   2626  CG  PRO A 179     -10.745  -4.334  30.288  1.00  2.110          C  
ATOM   2627  CD  PRO A 179     -11.153  -3.928  31.688  1.00  2.110          C  
ATOM   2628  HA  PRO A 179      -9.850  -6.775  32.290  1.00  1.690          H  
ATOM   2629 1HB  PRO A 179      -9.479  -6.002  29.649  1.00  2.540          H  
ATOM   2630 2HB  PRO A 179     -11.025  -6.479  30.352  1.00  2.540          H  
ATOM   2631 1HG  PRO A 179      -9.977  -3.677  29.852  1.00  2.540          H  
ATOM   2632 2HG  PRO A 179     -11.605  -4.325  29.593  1.00  2.540          H  
ATOM   2633 1HD  PRO A 179     -10.941  -2.854  31.788  1.00  2.540          H  
ATOM   2634 2HD  PRO A 179     -12.220  -4.178  31.884  1.00  2.540          H  
ATOM   2635  N   ALA A 180      -7.510  -4.511  31.814  1.00  1.780          N  
ATOM   2636  CA  ALA A 180      -6.067  -4.315  31.754  1.00  2.080          C  
ATOM   2637  C   ALA A 180      -5.367  -5.218  30.719  1.00  1.430          C  
ATOM   2638  O   ALA A 180      -4.455  -5.979  31.065  1.00  1.490          O  
ATOM   2639  CB  ALA A 180      -5.469  -4.558  33.123  1.00  2.790          C  
ATOM   2640  H   ALA A 180      -8.073  -3.674  31.880  1.00  2.140          H  
ATOM   2641  HA  ALA A 180      -5.900  -3.287  31.482  1.00  2.500          H  
ATOM   2642 1HB  ALA A 180      -4.397  -4.368  33.103  1.00  3.350          H  
ATOM   2643 2HB  ALA A 180      -5.942  -3.893  33.848  1.00  3.350          H  
ATOM   2644 3HB  ALA A 180      -5.651  -5.589  33.399  1.00  3.350          H  
ATOM   2645  N   TRP A 181      -5.726  -5.112  29.435  1.00  1.610          N  
ATOM   2646  CA  TRP A 181      -5.155  -6.036  28.446  1.00  1.510          C  
ATOM   2647  C   TRP A 181      -3.786  -5.604  27.891  1.00  1.580          C  
ATOM   2648  O   TRP A 181      -3.644  -5.229  26.725  1.00  2.160          O  
ATOM   2649  CB  TRP A 181      -6.144  -6.224  27.291  1.00  2.150          C  
ATOM   2650  CG  TRP A 181      -5.805  -7.351  26.322  1.00  2.150          C  
ATOM   2651  CD1 TRP A 181      -4.814  -8.292  26.439  1.00  2.150          C  
ATOM   2652  CD2 TRP A 181      -6.496  -7.663  25.083  1.00  2.150          C  
ATOM   2653  NE1 TRP A 181      -4.857  -9.146  25.376  1.00  2.150          N  
ATOM   2654  CE2 TRP A 181      -5.884  -8.781  24.543  1.00  2.150          C  
ATOM   2655  CE3 TRP A 181      -7.569  -7.094  24.408  1.00  2.150          C  
ATOM   2656  CZ2 TRP A 181      -6.320  -9.354  23.353  1.00  2.150          C  
ATOM   2657  CZ3 TRP A 181      -7.982  -7.672  23.220  1.00  2.150          C  
ATOM   2658  CH2 TRP A 181      -7.381  -8.768  22.713  1.00  2.150          C  
ATOM   2659  H   TRP A 181      -6.436  -4.440  29.168  1.00  1.930          H  
ATOM   2660  HA  TRP A 181      -5.030  -6.999  28.941  1.00  1.810          H  
ATOM   2661 1HB  TRP A 181      -7.132  -6.424  27.703  1.00  2.580          H  
ATOM   2662 2HB  TRP A 181      -6.210  -5.295  26.729  1.00  2.580          H  
ATOM   2663  HD1 TRP A 181      -4.088  -8.363  27.251  1.00  2.580          H  
ATOM   2664  HE1 TRP A 181      -4.217  -9.915  25.221  1.00  2.580          H  
ATOM   2665  HE3 TRP A 181      -8.067  -6.219  24.802  1.00  2.580          H  
ATOM   2666  HZ2 TRP A 181      -5.855 -10.231  22.926  1.00  2.580          H  
ATOM   2667  HZ3 TRP A 181      -8.799  -7.238  22.698  1.00  2.580          H  
ATOM   2668  HH2 TRP A 181      -7.753  -9.191  21.775  1.00  2.580          H  
ATOM   2669  N   ASP A 182      -2.766  -5.684  28.745  1.00  1.410          N  
ATOM   2670  CA  ASP A 182      -1.382  -5.286  28.400  1.00  1.560          C  
ATOM   2671  C   ASP A 182      -0.702  -6.302  27.442  1.00  1.330          C  
ATOM   2672  O   ASP A 182      -0.788  -7.512  27.674  1.00  1.680          O  
ATOM   2673  CB  ASP A 182      -0.532  -5.130  29.669  1.00  2.120          C  
ATOM   2674  CG  ASP A 182       0.853  -4.416  29.432  1.00  2.120          C  
ATOM   2675  OD1 ASP A 182       0.912  -3.192  29.581  1.00  2.120          O  
ATOM   2676  OD2 ASP A 182       1.802  -5.084  29.090  1.00  2.120          O  
ATOM   2677  H   ASP A 182      -3.014  -5.996  29.691  1.00  1.690          H  
ATOM   2678  HA  ASP A 182      -1.424  -4.322  27.892  1.00  1.870          H  
ATOM   2679 1HB  ASP A 182      -1.103  -4.610  30.421  1.00  2.550          H  
ATOM   2680 2HB  ASP A 182      -0.329  -6.124  30.072  1.00  2.550          H  
ATOM   2681  N   SER A 183      -0.076  -5.822  26.367  1.00  0.910          N  
ATOM   2682  CA  SER A 183       0.617  -6.671  25.394  1.00  0.640          C  
ATOM   2683  C   SER A 183       1.662  -5.805  24.713  1.00  1.190          C  
ATOM   2684  O   SER A 183       1.494  -4.579  24.732  1.00  2.300          O  
ATOM   2685  CB  SER A 183      -0.365  -7.180  24.342  1.00  1.000          C  
ATOM   2686  OG  SER A 183      -0.837  -6.137  23.494  1.00  1.000          O  
ATOM   2687  H   SER A 183      -0.067  -4.825  26.237  1.00  1.090          H  
ATOM   2688  HA  SER A 183       1.068  -7.506  25.923  1.00  0.770          H  
ATOM   2689 1HB  SER A 183       0.102  -7.934  23.741  1.00  1.200          H  
ATOM   2690 2HB  SER A 183      -1.211  -7.645  24.846  1.00  1.200          H  
ATOM   2691  HG  SER A 183      -1.500  -6.565  22.870  1.00  1.200          H  
ATOM   2692  N   PRO A 184       2.755  -6.353  24.152  1.00  0.600          N  
ATOM   2693  CA  PRO A 184       3.714  -5.617  23.350  1.00  0.200          C  
ATOM   2694  C   PRO A 184       3.008  -4.745  22.321  1.00  0.230          C  
ATOM   2695  O   PRO A 184       3.213  -3.537  22.302  1.00  0.330          O  
ATOM   2696  CB  PRO A 184       4.529  -6.740  22.737  1.00  0.300          C  
ATOM   2697  CG  PRO A 184       4.500  -7.827  23.819  1.00  0.300          C  
ATOM   2698  CD  PRO A 184       3.089  -7.777  24.362  1.00  0.300          C  
ATOM   2699  HA  PRO A 184       4.337  -4.998  24.008  1.00  0.240          H  
ATOM   2700 1HB  PRO A 184       4.060  -7.049  21.795  1.00  0.360          H  
ATOM   2701 2HB  PRO A 184       5.541  -6.386  22.498  1.00  0.360          H  
ATOM   2702 1HG  PRO A 184       4.778  -8.817  23.434  1.00  0.360          H  
ATOM   2703 2HG  PRO A 184       5.240  -7.615  24.575  1.00  0.360          H  
ATOM   2704 1HD  PRO A 184       2.419  -8.430  23.798  1.00  0.360          H  
ATOM   2705 2HD  PRO A 184       3.119  -8.038  25.428  1.00  0.360          H  
ATOM   2706  N   LEU A 185       2.115  -5.314  21.503  1.00  0.240          N  
ATOM   2707  CA  LEU A 185       1.400  -4.487  20.532  1.00  0.270          C  
ATOM   2708  C   LEU A 185       0.776  -3.249  21.132  1.00  0.260          C  
ATOM   2709  O   LEU A 185       0.898  -2.158  20.564  1.00  0.260          O  
ATOM   2710  CB  LEU A 185       0.262  -5.263  19.890  1.00  0.370          C  
ATOM   2711  CG  LEU A 185      -0.663  -4.475  18.905  1.00  0.370          C  
ATOM   2712  CD1 LEU A 185       0.104  -4.022  17.644  1.00  0.370          C  
ATOM   2713  CD2 LEU A 185      -1.788  -5.350  18.588  1.00  0.370          C  
ATOM   2714  H   LEU A 185       1.963  -6.328  21.474  1.00  0.290          H  
ATOM   2715  HA  LEU A 185       2.116  -4.186  19.770  1.00  0.320          H  
ATOM   2716 1HB  LEU A 185       0.702  -6.082  19.336  1.00  0.440          H  
ATOM   2717 2HB  LEU A 185      -0.363  -5.695  20.679  1.00  0.440          H  
ATOM   2718  HG  LEU A 185      -1.047  -3.578  19.385  1.00  0.440          H  
ATOM   2719 1HD1 LEU A 185      -0.576  -3.484  16.981  1.00  0.440          H  
ATOM   2720 2HD1 LEU A 185       0.924  -3.360  17.926  1.00  0.440          H  
ATOM   2721 3HD1 LEU A 185       0.500  -4.896  17.125  1.00  0.440          H  
ATOM   2722 1HD2 LEU A 185      -2.474  -4.840  17.914  1.00  0.440          H  
ATOM   2723 2HD2 LEU A 185      -1.396  -6.245  18.132  1.00  0.440          H  
ATOM   2724 3HD2 LEU A 185      -2.307  -5.612  19.506  1.00  0.440          H  
ATOM   2725  N   ARG A 186       0.046  -3.400  22.236  1.00  0.300          N  
ATOM   2726  CA  ARG A 186      -0.599  -2.243  22.831  1.00  0.380          C  
ATOM   2727  C   ARG A 186       0.443  -1.220  23.269  1.00  0.350          C  
ATOM   2728  O   ARG A 186       0.238  -0.012  23.103  1.00  0.420          O  
ATOM   2729  CB  ARG A 186      -1.509  -2.620  23.984  1.00  0.500          C  
ATOM   2730  CG  ARG A 186      -2.425  -1.471  24.446  1.00  0.500          C  
ATOM   2731  CD  ARG A 186      -3.401  -1.889  25.510  1.00  0.500          C  
ATOM   2732  NE  ARG A 186      -4.262  -3.006  25.066  1.00  0.500          N  
ATOM   2733  CZ  ARG A 186      -5.336  -2.911  24.239  1.00  0.500          C  
ATOM   2734  NH1 ARG A 186      -5.695  -1.746  23.724  1.00  0.500          N  
ATOM   2735  NH2 ARG A 186      -6.028  -3.998  23.940  1.00  0.500          N  
ATOM   2736  H   ARG A 186      -0.062  -4.337  22.643  1.00  0.360          H  
ATOM   2737  HA  ARG A 186      -1.223  -1.779  22.069  1.00  0.460          H  
ATOM   2738 1HB  ARG A 186      -2.128  -3.467  23.692  1.00  0.600          H  
ATOM   2739 2HB  ARG A 186      -0.904  -2.938  24.837  1.00  0.600          H  
ATOM   2740 1HG  ARG A 186      -1.809  -0.673  24.867  1.00  0.600          H  
ATOM   2741 2HG  ARG A 186      -2.969  -1.083  23.590  1.00  0.600          H  
ATOM   2742 1HD  ARG A 186      -2.850  -2.226  26.393  1.00  0.600          H  
ATOM   2743 2HD  ARG A 186      -4.037  -1.049  25.795  1.00  0.600          H  
ATOM   2744  HE  ARG A 186      -4.053  -3.934  25.478  1.00  0.600          H  
ATOM   2745 1HH1 ARG A 186      -5.176  -0.912  23.951  1.00  0.600          H  
ATOM   2746 2HH1 ARG A 186      -6.492  -1.685  23.110  1.00  0.600          H  
ATOM   2747 1HH2 ARG A 186      -5.753  -4.900  24.322  1.00  0.600          H  
ATOM   2748 2HH2 ARG A 186      -6.822  -3.940  23.324  1.00  0.600          H  
ATOM   2749  N   ARG A 187       1.564  -1.704  23.838  1.00  0.310          N  
ATOM   2750  CA  ARG A 187       2.638  -0.817  24.268  1.00  0.310          C  
ATOM   2751  C   ARG A 187       3.200  -0.059  23.066  1.00  0.280          C  
ATOM   2752  O   ARG A 187       3.482   1.136  23.164  1.00  0.310          O  
ATOM   2753  CB  ARG A 187       3.782  -1.570  24.958  1.00  0.430          C  
ATOM   2754  CG  ARG A 187       3.429  -2.145  26.315  1.00  0.430          C  
ATOM   2755  CD  ARG A 187       4.615  -2.544  27.146  1.00  0.430          C  
ATOM   2756  NE  ARG A 187       5.425  -3.640  26.610  1.00  0.430          N  
ATOM   2757  CZ  ARG A 187       5.244  -4.969  26.843  1.00  0.430          C  
ATOM   2758  NH1 ARG A 187       4.247  -5.442  27.589  1.00  0.430          N  
ATOM   2759  NH2 ARG A 187       6.113  -5.819  26.320  1.00  0.430          N  
ATOM   2760  H   ARG A 187       1.643  -2.718  23.997  1.00  0.370          H  
ATOM   2761  HA  ARG A 187       2.229  -0.096  24.973  1.00  0.370          H  
ATOM   2762 1HB  ARG A 187       4.107  -2.392  24.333  1.00  0.520          H  
ATOM   2763 2HB  ARG A 187       4.631  -0.903  25.087  1.00  0.520          H  
ATOM   2764 1HG  ARG A 187       2.891  -1.405  26.849  1.00  0.520          H  
ATOM   2765 2HG  ARG A 187       2.798  -3.020  26.190  1.00  0.520          H  
ATOM   2766 1HD  ARG A 187       5.260  -1.676  27.258  1.00  0.520          H  
ATOM   2767 2HD  ARG A 187       4.257  -2.837  28.136  1.00  0.520          H  
ATOM   2768  HE  ARG A 187       6.218  -3.379  26.040  1.00  0.520          H  
ATOM   2769 1HH1 ARG A 187       3.535  -4.841  28.039  1.00  0.520          H  
ATOM   2770 2HH1 ARG A 187       4.160  -6.432  27.740  1.00  0.520          H  
ATOM   2771 1HH2 ARG A 187       6.885  -5.477  25.761  1.00  0.520          H  
ATOM   2772 2HH2 ARG A 187       6.021  -6.811  26.495  1.00  0.520          H  
ATOM   2773  N   VAL A 188       3.339  -0.754  21.935  1.00  0.230          N  
ATOM   2774  CA  VAL A 188       3.834  -0.157  20.705  1.00  0.240          C  
ATOM   2775  C   VAL A 188       2.895   0.918  20.223  1.00  0.260          C  
ATOM   2776  O   VAL A 188       3.346   1.989  19.838  1.00  0.280          O  
ATOM   2777  CB  VAL A 188       4.027  -1.205  19.590  1.00  0.330          C  
ATOM   2778  CG1 VAL A 188       4.335  -0.500  18.234  1.00  0.330          C  
ATOM   2779  CG2 VAL A 188       5.168  -2.120  19.993  1.00  0.330          C  
ATOM   2780  H   VAL A 188       3.120  -1.751  21.971  1.00  0.280          H  
ATOM   2781  HA  VAL A 188       4.804   0.294  20.911  1.00  0.290          H  
ATOM   2782  HB  VAL A 188       3.121  -1.788  19.465  1.00  0.400          H  
ATOM   2783 1HG1 VAL A 188       4.487  -1.253  17.461  1.00  0.400          H  
ATOM   2784 2HG1 VAL A 188       3.509   0.142  17.938  1.00  0.400          H  
ATOM   2785 3HG1 VAL A 188       5.229   0.103  18.336  1.00  0.400          H  
ATOM   2786 1HG2 VAL A 188       5.331  -2.873  19.227  1.00  0.400          H  
ATOM   2787 2HG2 VAL A 188       6.044  -1.522  20.118  1.00  0.400          H  
ATOM   2788 3HG2 VAL A 188       4.947  -2.609  20.925  1.00  0.400          H  
ATOM   2789  N   LEU A 189       1.597   0.646  20.226  1.00  0.290          N  
ATOM   2790  CA  LEU A 189       0.657   1.650  19.775  1.00  0.370          C  
ATOM   2791  C   LEU A 189       0.752   2.881  20.692  1.00  0.380          C  
ATOM   2792  O   LEU A 189       0.761   4.018  20.206  1.00  0.400          O  
ATOM   2793  CB  LEU A 189      -0.749   1.031  19.772  1.00  0.490          C  
ATOM   2794  CG  LEU A 189      -0.991  -0.125  18.701  1.00  0.490          C  
ATOM   2795  CD1 LEU A 189      -2.320  -0.807  18.994  1.00  0.490          C  
ATOM   2796  CD2 LEU A 189      -0.991   0.433  17.265  1.00  0.490          C  
ATOM   2797  H   LEU A 189       1.286  -0.287  20.512  1.00  0.350          H  
ATOM   2798  HA  LEU A 189       0.928   1.958  18.774  1.00  0.440          H  
ATOM   2799 1HB  LEU A 189      -0.935   0.608  20.760  1.00  0.580          H  
ATOM   2800 2HB  LEU A 189      -1.479   1.818  19.591  1.00  0.580          H  
ATOM   2801  HG  LEU A 189      -0.204  -0.866  18.789  1.00  0.580          H  
ATOM   2802 1HD1 LEU A 189      -2.475  -1.613  18.279  1.00  0.580          H  
ATOM   2803 2HD1 LEU A 189      -2.303  -1.219  19.998  1.00  0.580          H  
ATOM   2804 3HD1 LEU A 189      -3.130  -0.085  18.909  1.00  0.580          H  
ATOM   2805 1HD2 LEU A 189      -1.161  -0.385  16.564  1.00  0.580          H  
ATOM   2806 2HD2 LEU A 189      -1.790   1.174  17.155  1.00  0.580          H  
ATOM   2807 3HD2 LEU A 189      -0.044   0.891  17.044  1.00  0.580          H  
ATOM   2808  N   ALA A 190       0.878   2.658  22.014  1.00  0.380          N  
ATOM   2809  CA  ALA A 190       1.020   3.760  22.962  1.00  0.440          C  
ATOM   2810  C   ALA A 190       2.294   4.563  22.659  1.00  0.410          C  
ATOM   2811  O   ALA A 190       2.283   5.794  22.693  1.00  0.460          O  
ATOM   2812  CB  ALA A 190       1.044   3.217  24.386  1.00  0.590          C  
ATOM   2813  H   ALA A 190       0.832   1.698  22.370  1.00  0.460          H  
ATOM   2814  HA  ALA A 190       0.164   4.420  22.845  1.00  0.530          H  
ATOM   2815 1HB  ALA A 190       1.123   4.016  25.094  1.00  0.710          H  
ATOM   2816 2HB  ALA A 190       0.127   2.659  24.575  1.00  0.710          H  
ATOM   2817 3HB  ALA A 190       1.892   2.556  24.504  1.00  0.710          H  
ATOM   2818  N   GLU A 191       3.388   3.863  22.315  1.00  0.360          N  
ATOM   2819  CA  GLU A 191       4.645   4.496  21.917  1.00  0.380          C  
ATOM   2820  C   GLU A 191       4.473   5.333  20.661  1.00  0.330          C  
ATOM   2821  O   GLU A 191       4.907   6.483  20.607  1.00  0.340          O  
ATOM   2822  CB  GLU A 191       5.743   3.443  21.666  1.00  0.520          C  
ATOM   2823  CG  GLU A 191       7.092   4.001  21.170  1.00  0.520          C  
ATOM   2824  CD  GLU A 191       8.173   2.930  21.005  1.00  0.520          C  
ATOM   2825  OE1 GLU A 191       8.580   2.384  21.994  1.00  0.520          O  
ATOM   2826  OE2 GLU A 191       8.560   2.629  19.879  1.00  0.520          O  
ATOM   2827  H   GLU A 191       3.353   2.843  22.384  1.00  0.430          H  
ATOM   2828  HA  GLU A 191       4.967   5.151  22.724  1.00  0.460          H  
ATOM   2829 1HB  GLU A 191       5.921   2.884  22.585  1.00  0.630          H  
ATOM   2830 2HB  GLU A 191       5.406   2.736  20.925  1.00  0.630          H  
ATOM   2831 1HG  GLU A 191       6.936   4.478  20.204  1.00  0.630          H  
ATOM   2832 2HG  GLU A 191       7.437   4.763  21.867  1.00  0.630          H  
ATOM   2833  N   LEU A 192       3.788   4.787  19.658  1.00  0.320          N  
ATOM   2834  CA  LEU A 192       3.606   5.492  18.399  1.00  0.350          C  
ATOM   2835  C   LEU A 192       2.850   6.790  18.631  1.00  0.380          C  
ATOM   2836  O   LEU A 192       3.154   7.813  18.022  1.00  0.410          O  
ATOM   2837  CB  LEU A 192       2.840   4.620  17.388  1.00  0.480          C  
ATOM   2838  CG  LEU A 192       3.554   3.332  16.848  1.00  0.480          C  
ATOM   2839  CD1 LEU A 192       2.566   2.569  15.985  1.00  0.480          C  
ATOM   2840  CD2 LEU A 192       4.798   3.664  16.065  1.00  0.480          C  
ATOM   2841  H   LEU A 192       3.461   3.823  19.758  1.00  0.380          H  
ATOM   2842  HA  LEU A 192       4.576   5.744  18.001  1.00  0.420          H  
ATOM   2843 1HB  LEU A 192       1.918   4.294  17.872  1.00  0.570          H  
ATOM   2844 2HB  LEU A 192       2.569   5.222  16.540  1.00  0.570          H  
ATOM   2845  HG  LEU A 192       3.832   2.710  17.668  1.00  0.570          H  
ATOM   2846 1HD1 LEU A 192       3.033   1.673  15.638  1.00  0.570          H  
ATOM   2847 2HD1 LEU A 192       1.697   2.319  16.569  1.00  0.570          H  
ATOM   2848 3HD1 LEU A 192       2.267   3.177  15.135  1.00  0.570          H  
ATOM   2849 1HD2 LEU A 192       5.261   2.746  15.705  1.00  0.570          H  
ATOM   2850 2HD2 LEU A 192       4.525   4.270  15.232  1.00  0.570          H  
ATOM   2851 3HD2 LEU A 192       5.511   4.191  16.686  1.00  0.570          H  
ATOM   2852  N   ASN A 193       1.920   6.783  19.574  1.00  0.400          N  
ATOM   2853  CA  ASN A 193       1.111   7.956  19.871  1.00  0.490          C  
ATOM   2854  C   ASN A 193       1.899   9.094  20.535  1.00  0.520          C  
ATOM   2855  O   ASN A 193       1.363  10.191  20.721  1.00  0.640          O  
ATOM   2856  CB  ASN A 193      -0.072   7.568  20.730  1.00  0.650          C  
ATOM   2857  CG  ASN A 193      -1.109   6.787  19.973  1.00  0.650          C  
ATOM   2858  OD1 ASN A 193      -1.197   6.847  18.740  1.00  0.650          O  
ATOM   2859  ND2 ASN A 193      -1.914   6.050  20.693  1.00  0.650          N  
ATOM   2860  H   ASN A 193       1.703   5.886  20.026  1.00  0.480          H  
ATOM   2861  HA  ASN A 193       0.735   8.341  18.930  1.00  0.590          H  
ATOM   2862 1HB  ASN A 193       0.284   6.957  21.551  1.00  0.780          H  
ATOM   2863 2HB  ASN A 193      -0.531   8.459  21.156  1.00  0.780          H  
ATOM   2864 1HD2 ASN A 193      -2.623   5.504  20.249  1.00  0.780          H  
ATOM   2865 2HD2 ASN A 193      -1.815   6.025  21.686  1.00  0.780          H  
ATOM   2866  N   ARG A 194       3.164   8.842  20.895  1.00  0.420          N  
ATOM   2867  CA  ARG A 194       4.030   9.840  21.502  1.00  0.440          C  
ATOM   2868  C   ARG A 194       5.129  10.306  20.524  1.00  0.390          C  
ATOM   2869  O   ARG A 194       6.005  11.090  20.899  1.00  0.410          O  
ATOM   2870  CB  ARG A 194       4.665   9.258  22.778  1.00  0.610          C  
ATOM   2871  CG  ARG A 194       5.591  10.200  23.594  1.00  0.610          C  
ATOM   2872  CD  ARG A 194       6.039   9.607  24.887  1.00  0.610          C  
ATOM   2873  NE  ARG A 194       7.023  10.485  25.536  1.00  0.610          N  
ATOM   2874  CZ  ARG A 194       7.712  10.221  26.675  1.00  0.610          C  
ATOM   2875  NH1 ARG A 194       7.544   9.088  27.324  1.00  0.610          N  
ATOM   2876  NH2 ARG A 194       8.556  11.133  27.133  1.00  0.610          N  
ATOM   2877  H   ARG A 194       3.564   7.914  20.728  1.00  0.500          H  
ATOM   2878  HA  ARG A 194       3.423  10.699  21.778  1.00  0.530          H  
ATOM   2879 1HB  ARG A 194       3.877   8.921  23.444  1.00  0.730          H  
ATOM   2880 2HB  ARG A 194       5.251   8.376  22.506  1.00  0.730          H  
ATOM   2881 1HG  ARG A 194       6.510  10.388  23.059  1.00  0.730          H  
ATOM   2882 2HG  ARG A 194       5.082  11.142  23.794  1.00  0.730          H  
ATOM   2883 1HD  ARG A 194       5.182   9.493  25.557  1.00  0.730          H  
ATOM   2884 2HD  ARG A 194       6.500   8.639  24.704  1.00  0.730          H  
ATOM   2885  HE  ARG A 194       7.197  11.377  25.094  1.00  0.730          H  
ATOM   2886 1HH1 ARG A 194       6.881   8.405  26.995  1.00  0.730          H  
ATOM   2887 2HH1 ARG A 194       8.058   8.906  28.180  1.00  0.730          H  
ATOM   2888 1HH2 ARG A 194       8.679  12.001  26.644  1.00  0.730          H  
ATOM   2889 2HH2 ARG A 194       9.075  10.997  28.019  1.00  0.730          H  
ATOM   2890  N   ILE A 195       5.070   9.877  19.263  1.00  0.360          N  
ATOM   2891  CA  ILE A 195       6.102  10.267  18.311  1.00  0.340          C  
ATOM   2892  C   ILE A 195       5.609  11.370  17.352  1.00  0.410          C  
ATOM   2893  O   ILE A 195       4.622  11.159  16.649  1.00  0.490          O  
ATOM   2894  CB  ILE A 195       6.596   9.038  17.530  1.00  0.480          C  
ATOM   2895  CG1 ILE A 195       7.249   8.029  18.506  1.00  0.480          C  
ATOM   2896  CG2 ILE A 195       7.525   9.416  16.362  1.00  0.480          C  
ATOM   2897  CD1 ILE A 195       7.583   6.667  17.895  1.00  0.480          C  
ATOM   2898  H   ILE A 195       4.318   9.242  18.971  1.00  0.430          H  
ATOM   2899  HA  ILE A 195       6.936  10.602  18.904  1.00  0.410          H  
ATOM   2900  HB  ILE A 195       5.732   8.555  17.162  1.00  0.580          H  
ATOM   2901 1HG1 ILE A 195       8.160   8.466  18.906  1.00  0.580          H  
ATOM   2902 2HG1 ILE A 195       6.561   7.860  19.330  1.00  0.580          H  
ATOM   2903 1HG2 ILE A 195       7.800   8.527  15.823  1.00  0.580          H  
ATOM   2904 2HG2 ILE A 195       7.010  10.074  15.681  1.00  0.580          H  
ATOM   2905 3HG2 ILE A 195       8.421   9.899  16.733  1.00  0.580          H  
ATOM   2906 1HD1 ILE A 195       8.019   6.029  18.666  1.00  0.580          H  
ATOM   2907 2HD1 ILE A 195       6.690   6.204  17.517  1.00  0.580          H  
ATOM   2908 3HD1 ILE A 195       8.293   6.773  17.090  1.00  0.580          H  
ATOM   2909  N   PRO A 196       6.298  12.542  17.281  1.00  0.450          N  
ATOM   2910  CA  PRO A 196       5.960  13.737  16.497  1.00  0.550          C  
ATOM   2911  C   PRO A 196       5.962  13.599  14.969  1.00  0.480          C  
ATOM   2912  O   PRO A 196       5.407  14.450  14.278  1.00  0.620          O  
ATOM   2913  CB  PRO A 196       7.032  14.745  16.936  1.00  0.830          C  
ATOM   2914  CG  PRO A 196       8.187  13.922  17.414  1.00  0.830          C  
ATOM   2915  CD  PRO A 196       7.568  12.703  18.046  1.00  0.830          C  
ATOM   2916  HA  PRO A 196       4.972  14.087  16.829  1.00  0.660          H  
ATOM   2917 1HB  PRO A 196       7.299  15.393  16.084  1.00  0.990          H  
ATOM   2918 2HB  PRO A 196       6.627  15.404  17.718  1.00  0.990          H  
ATOM   2919 1HG  PRO A 196       8.848  13.679  16.570  1.00  0.990          H  
ATOM   2920 2HG  PRO A 196       8.789  14.506  18.128  1.00  0.990          H  
ATOM   2921 1HD  PRO A 196       8.265  11.882  17.876  1.00  0.990          H  
ATOM   2922 2HD  PRO A 196       7.361  12.871  19.123  1.00  0.990          H  
ATOM   2923  N   SER A 197       6.614  12.575  14.433  1.00  0.330          N  
ATOM   2924  CA  SER A 197       6.664  12.419  12.984  1.00  0.330          C  
ATOM   2925  C   SER A 197       6.133  11.097  12.521  1.00  0.340          C  
ATOM   2926  O   SER A 197       6.526  10.038  13.027  1.00  0.340          O  
ATOM   2927  CB  SER A 197       8.065  12.568  12.457  1.00  0.460          C  
ATOM   2928  OG  SER A 197       8.115  12.245  11.077  1.00  0.460          O  
ATOM   2929  H   SER A 197       7.063  11.894  15.022  1.00  0.400          H  
ATOM   2930  HA  SER A 197       6.052  13.200  12.536  1.00  0.400          H  
ATOM   2931 1HB  SER A 197       8.389  13.585  12.606  1.00  0.550          H  
ATOM   2932 2HB  SER A 197       8.733  11.928  13.010  1.00  0.550          H  
ATOM   2933  HG  SER A 197       8.978  12.557  10.769  1.00  0.550          H  
ATOM   2934  N   SER A 198       5.260  11.165  11.523  1.00  0.340          N  
ATOM   2935  CA  SER A 198       4.638   9.989  10.946  1.00  0.310          C  
ATOM   2936  C   SER A 198       5.640   9.069  10.266  1.00  0.340          C  
ATOM   2937  O   SER A 198       5.371   7.874  10.101  1.00  0.270          O  
ATOM   2938  CB  SER A 198       3.579  10.412   9.950  1.00  0.450          C  
ATOM   2939  OG  SER A 198       4.155  11.003   8.822  1.00  0.450          O  
ATOM   2940  H   SER A 198       4.999  12.093  11.183  1.00  0.410          H  
ATOM   2941  HA  SER A 198       4.165   9.430  11.746  1.00  0.370          H  
ATOM   2942 1HB  SER A 198       2.977   9.552   9.655  1.00  0.540          H  
ATOM   2943 2HB  SER A 198       2.916  11.129  10.428  1.00  0.540          H  
ATOM   2944  HG  SER A 198       4.471  10.260   8.280  1.00  0.540          H  
ATOM   2945  N   ARG A 199       6.807   9.610   9.890  1.00  0.430          N  
ATOM   2946  CA  ARG A 199       7.822   8.798   9.235  1.00  0.440          C  
ATOM   2947  C   ARG A 199       8.481   7.926  10.272  1.00  0.450          C  
ATOM   2948  O   ARG A 199       8.818   6.769  10.010  1.00  0.540          O  
ATOM   2949  CB  ARG A 199       8.906   9.645   8.587  1.00  0.610          C  
ATOM   2950  CG  ARG A 199       8.467  10.429   7.399  1.00  0.610          C  
ATOM   2951  CD  ARG A 199       9.569  11.260   6.806  1.00  0.610          C  
ATOM   2952  NE  ARG A 199      10.641  10.445   6.235  1.00  0.610          N  
ATOM   2953  CZ  ARG A 199      10.641   9.891   4.985  1.00  0.610          C  
ATOM   2954  NH1 ARG A 199       9.621  10.030   4.151  1.00  0.610          N  
ATOM   2955  NH2 ARG A 199      11.692   9.190   4.595  1.00  0.610          N  
ATOM   2956  H   ARG A 199       6.984  10.594  10.092  1.00  0.520          H  
ATOM   2957  HA  ARG A 199       7.349   8.169   8.481  1.00  0.530          H  
ATOM   2958 1HB  ARG A 199       9.303  10.344   9.318  1.00  0.730          H  
ATOM   2959 2HB  ARG A 199       9.723   8.999   8.273  1.00  0.730          H  
ATOM   2960 1HG  ARG A 199       8.085   9.753   6.635  1.00  0.730          H  
ATOM   2961 2HG  ARG A 199       7.679  11.099   7.713  1.00  0.730          H  
ATOM   2962 1HD  ARG A 199       9.185  11.907   6.028  1.00  0.730          H  
ATOM   2963 2HD  ARG A 199       9.999  11.881   7.590  1.00  0.730          H  
ATOM   2964  HE  ARG A 199      11.462  10.296   6.807  1.00  0.730          H  
ATOM   2965 1HH1 ARG A 199       8.765  10.559   4.405  1.00  0.730          H  
ATOM   2966 2HH1 ARG A 199       9.663   9.589   3.214  1.00  0.730          H  
ATOM   2967 1HH2 ARG A 199      12.480   9.070   5.213  1.00  0.730          H  
ATOM   2968 2HH2 ARG A 199      11.704   8.771   3.666  1.00  0.730          H  
ATOM   2969  N   ARG A 200       8.698   8.511  11.448  1.00  0.440          N  
ATOM   2970  CA  ARG A 200       9.338   7.809  12.530  1.00  0.440          C  
ATOM   2971  C   ARG A 200       8.388   6.762  13.045  1.00  0.440          C  
ATOM   2972  O   ARG A 200       8.811   5.647  13.347  1.00  0.450          O  
ATOM   2973  CB  ARG A 200       9.741   8.751  13.642  1.00  0.620          C  
ATOM   2974  CG  ARG A 200      10.903   9.668  13.335  1.00  0.620          C  
ATOM   2975  CD  ARG A 200      11.156  10.600  14.465  1.00  0.620          C  
ATOM   2976  NE  ARG A 200      11.570   9.887  15.670  1.00  0.620          N  
ATOM   2977  CZ  ARG A 200      11.612  10.414  16.915  1.00  0.620          C  
ATOM   2978  NH1 ARG A 200      11.268  11.670  17.120  1.00  0.620          N  
ATOM   2979  NH2 ARG A 200      12.004   9.662  17.931  1.00  0.620          N  
ATOM   2980  H   ARG A 200       8.370   9.459  11.589  1.00  0.530          H  
ATOM   2981  HA  ARG A 200      10.233   7.318  12.152  1.00  0.530          H  
ATOM   2982 1HB  ARG A 200       8.901   9.394  13.866  1.00  0.740          H  
ATOM   2983 2HB  ARG A 200       9.970   8.180  14.539  1.00  0.740          H  
ATOM   2984 1HG  ARG A 200      11.800   9.073  13.167  1.00  0.740          H  
ATOM   2985 2HG  ARG A 200      10.679  10.251  12.442  1.00  0.740          H  
ATOM   2986 1HD  ARG A 200      11.947  11.299  14.188  1.00  0.740          H  
ATOM   2987 2HD  ARG A 200      10.243  11.146  14.688  1.00  0.740          H  
ATOM   2988  HE  ARG A 200      11.853   8.920  15.565  1.00  0.740          H  
ATOM   2989 1HH1 ARG A 200      10.978  12.249  16.349  1.00  0.740          H  
ATOM   2990 2HH1 ARG A 200      11.308  12.059  18.052  1.00  0.740          H  
ATOM   2991 1HH2 ARG A 200      12.269   8.699  17.774  1.00  0.740          H  
ATOM   2992 2HH2 ARG A 200      12.042  10.046  18.864  1.00  0.740          H  
ATOM   2993  N   ARG A 201       7.099   7.109  13.129  1.00  0.410          N  
ATOM   2994  CA  ARG A 201       6.126   6.149  13.608  1.00  0.390          C  
ATOM   2995  C   ARG A 201       6.075   4.939  12.699  1.00  0.390          C  
ATOM   2996  O   ARG A 201       6.084   3.803  13.180  1.00  0.410          O  
ATOM   2997  CB  ARG A 201       4.732   6.750  13.686  1.00  0.550          C  
ATOM   2998  CG  ARG A 201       4.573   7.739  14.785  1.00  0.550          C  
ATOM   2999  CD  ARG A 201       3.177   8.061  15.095  1.00  0.550          C  
ATOM   3000  NE  ARG A 201       2.447   8.627  14.035  1.00  0.550          N  
ATOM   3001  CZ  ARG A 201       2.279   9.937  13.771  1.00  0.550          C  
ATOM   3002  NH1 ARG A 201       2.786  10.936  14.473  1.00  0.550          N  
ATOM   3003  NH2 ARG A 201       1.541  10.235  12.756  1.00  0.550          N  
ATOM   3004  H   ARG A 201       6.819   8.066  12.893  1.00  0.490          H  
ATOM   3005  HA  ARG A 201       6.425   5.829  14.606  1.00  0.470          H  
ATOM   3006 1HB  ARG A 201       4.519   7.261  12.755  1.00  0.660          H  
ATOM   3007 2HB  ARG A 201       3.984   5.973  13.805  1.00  0.660          H  
ATOM   3008 1HG  ARG A 201       4.976   7.259  15.660  1.00  0.660          H  
ATOM   3009 2HG  ARG A 201       5.113   8.654  14.574  1.00  0.660          H  
ATOM   3010 1HD  ARG A 201       2.656   7.178  15.427  1.00  0.660          H  
ATOM   3011 2HD  ARG A 201       3.187   8.792  15.891  1.00  0.660          H  
ATOM   3012  HE  ARG A 201       1.978   7.981  13.420  1.00  0.660          H  
ATOM   3013 1HH1 ARG A 201       3.387  10.806  15.303  1.00  0.660          H  
ATOM   3014 2HH1 ARG A 201       2.528  11.888  14.174  1.00  0.660          H  
ATOM   3015 1HH2 ARG A 201       1.130   9.482  12.210  1.00  0.660          H  
ATOM   3016 2HH2 ARG A 201       1.364  11.231  12.551  1.00  0.660          H  
ATOM   3017  N   ALA A 202       6.037   5.163  11.382  1.00  0.380          N  
ATOM   3018  CA  ALA A 202       6.002   4.047  10.461  1.00  0.390          C  
ATOM   3019  C   ALA A 202       7.255   3.208  10.552  1.00  0.360          C  
ATOM   3020  O   ALA A 202       7.178   1.971  10.533  1.00  0.350          O  
ATOM   3021  CB  ALA A 202       5.801   4.554   9.061  1.00  0.540          C  
ATOM   3022  H   ALA A 202       5.992   6.117  11.010  1.00  0.460          H  
ATOM   3023  HA  ALA A 202       5.183   3.415  10.731  1.00  0.470          H  
ATOM   3024 1HB  ALA A 202       5.730   3.724   8.373  1.00  0.650          H  
ATOM   3025 2HB  ALA A 202       4.876   5.125   9.034  1.00  0.650          H  
ATOM   3026 3HB  ALA A 202       6.637   5.198   8.778  1.00  0.650          H  
ATOM   3027  N   ALA A 203       8.417   3.859  10.672  1.00  0.350          N  
ATOM   3028  CA  ALA A 203       9.652   3.119  10.772  1.00  0.320          C  
ATOM   3029  C   ALA A 203       9.668   2.260  12.026  1.00  0.310          C  
ATOM   3030  O   ALA A 203      10.080   1.095  11.969  1.00  0.270          O  
ATOM   3031  CB  ALA A 203      10.826   4.072  10.772  1.00  0.460          C  
ATOM   3032  H   ALA A 203       8.454   4.883  10.644  1.00  0.420          H  
ATOM   3033  HA  ALA A 203       9.724   2.463   9.906  1.00  0.380          H  
ATOM   3034 1HB  ALA A 203      11.753   3.509  10.821  1.00  0.550          H  
ATOM   3035 2HB  ALA A 203      10.800   4.664   9.855  1.00  0.550          H  
ATOM   3036 3HB  ALA A 203      10.751   4.732  11.633  1.00  0.550          H  
ATOM   3037  N   ARG A 204       9.177   2.809  13.151  1.00  0.330          N  
ATOM   3038  CA  ARG A 204       9.138   2.070  14.400  1.00  0.320          C  
ATOM   3039  C   ARG A 204       8.155   0.924  14.343  1.00  0.280          C  
ATOM   3040  O   ARG A 204       8.470  -0.167  14.816  1.00  0.270          O  
ATOM   3041  CB  ARG A 204       8.785   2.974  15.576  1.00  0.450          C  
ATOM   3042  CG  ARG A 204       9.858   4.000  16.001  1.00  0.450          C  
ATOM   3043  CD  ARG A 204      11.101   3.370  16.542  1.00  0.450          C  
ATOM   3044  NE  ARG A 204      10.852   2.621  17.783  1.00  0.450          N  
ATOM   3045  CZ  ARG A 204      11.623   1.627  18.268  1.00  0.450          C  
ATOM   3046  NH1 ARG A 204      12.710   1.214  17.630  1.00  0.450          N  
ATOM   3047  NH2 ARG A 204      11.254   1.083  19.403  1.00  0.450          N  
ATOM   3048  H   ARG A 204       8.879   3.789  13.140  1.00  0.400          H  
ATOM   3049  HA  ARG A 204      10.121   1.641  14.566  1.00  0.380          H  
ATOM   3050 1HB  ARG A 204       7.893   3.546  15.319  1.00  0.540          H  
ATOM   3051 2HB  ARG A 204       8.540   2.365  16.446  1.00  0.540          H  
ATOM   3052 1HG  ARG A 204      10.144   4.598  15.145  1.00  0.540          H  
ATOM   3053 2HG  ARG A 204       9.448   4.642  16.770  1.00  0.540          H  
ATOM   3054 1HD  ARG A 204      11.547   2.711  15.813  1.00  0.540          H  
ATOM   3055 2HD  ARG A 204      11.807   4.166  16.771  1.00  0.540          H  
ATOM   3056  HE  ARG A 204      10.024   2.864  18.356  1.00  0.540          H  
ATOM   3057 1HH1 ARG A 204      12.984   1.641  16.752  1.00  0.540          H  
ATOM   3058 2HH1 ARG A 204      13.273   0.459  18.003  1.00  0.540          H  
ATOM   3059 1HH2 ARG A 204      10.399   1.454  19.856  1.00  0.540          H  
ATOM   3060 2HH2 ARG A 204      11.783   0.333  19.817  1.00  0.540          H  
ATOM   3061  N   LEU A 205       6.980   1.125  13.749  1.00  0.280          N  
ATOM   3062  CA  LEU A 205       6.031   0.031  13.704  1.00  0.240          C  
ATOM   3063  C   LEU A 205       6.605  -1.109  12.878  1.00  0.240          C  
ATOM   3064  O   LEU A 205       6.448  -2.275  13.254  1.00  0.230          O  
ATOM   3065  CB  LEU A 205       4.672   0.480  13.160  1.00  0.350          C  
ATOM   3066  CG  LEU A 205       3.534  -0.626  13.078  1.00  0.350          C  
ATOM   3067  CD1 LEU A 205       3.232  -1.251  14.452  1.00  0.350          C  
ATOM   3068  CD2 LEU A 205       2.287   0.022  12.531  1.00  0.350          C  
ATOM   3069  H   LEU A 205       6.730   2.049  13.381  1.00  0.340          H  
ATOM   3070  HA  LEU A 205       5.887  -0.319  14.722  1.00  0.290          H  
ATOM   3071 1HB  LEU A 205       4.316   1.305  13.759  1.00  0.420          H  
ATOM   3072 2HB  LEU A 205       4.834   0.859  12.147  1.00  0.420          H  
ATOM   3073  HG  LEU A 205       3.851  -1.417  12.417  1.00  0.420          H  
ATOM   3074 1HD1 LEU A 205       2.446  -1.996  14.337  1.00  0.420          H  
ATOM   3075 2HD1 LEU A 205       4.121  -1.740  14.845  1.00  0.420          H  
ATOM   3076 3HD1 LEU A 205       2.902  -0.497  15.148  1.00  0.420          H  
ATOM   3077 1HD2 LEU A 205       1.505  -0.724  12.436  1.00  0.420          H  
ATOM   3078 2HD2 LEU A 205       1.955   0.816  13.201  1.00  0.420          H  
ATOM   3079 3HD2 LEU A 205       2.505   0.441  11.559  1.00  0.420          H  
ATOM   3080  N   PHE A 206       7.248  -0.798  11.741  1.00  0.240          N  
ATOM   3081  CA  PHE A 206       7.843  -1.853  10.937  1.00  0.230          C  
ATOM   3082  C   PHE A 206       8.927  -2.580  11.733  1.00  0.220          C  
ATOM   3083  O   PHE A 206       8.949  -3.815  11.753  1.00  0.210          O  
ATOM   3084  CB  PHE A 206       8.397  -1.359   9.612  1.00  0.330          C  
ATOM   3085  CG  PHE A 206       8.941  -2.514   8.792  1.00  0.330          C  
ATOM   3086  CD1 PHE A 206       8.062  -3.371   8.136  1.00  0.330          C  
ATOM   3087  CD2 PHE A 206      10.298  -2.766   8.688  1.00  0.330          C  
ATOM   3088  CE1 PHE A 206       8.524  -4.441   7.418  1.00  0.330          C  
ATOM   3089  CE2 PHE A 206      10.752  -3.845   7.959  1.00  0.330          C  
ATOM   3090  CZ  PHE A 206       9.857  -4.679   7.331  1.00  0.330          C  
ATOM   3091  H   PHE A 206       7.321   0.179  11.433  1.00  0.290          H  
ATOM   3092  HA  PHE A 206       7.067  -2.578  10.708  1.00  0.280          H  
ATOM   3093 1HB  PHE A 206       7.608  -0.859   9.049  1.00  0.390          H  
ATOM   3094 2HB  PHE A 206       9.195  -0.632   9.793  1.00  0.390          H  
ATOM   3095  HD1 PHE A 206       6.992  -3.194   8.204  1.00  0.390          H  
ATOM   3096  HD2 PHE A 206      10.999  -2.108   9.193  1.00  0.390          H  
ATOM   3097  HE1 PHE A 206       7.824  -5.105   6.924  1.00  0.390          H  
ATOM   3098  HE2 PHE A 206      11.817  -4.043   7.880  1.00  0.390          H  
ATOM   3099  HZ  PHE A 206      10.210  -5.526   6.771  1.00  0.390          H  
ATOM   3100  N   GLU A 207       9.836  -1.839  12.396  1.00  0.230          N  
ATOM   3101  CA  GLU A 207      10.846  -2.523  13.189  1.00  0.220          C  
ATOM   3102  C   GLU A 207      10.180  -3.426  14.206  1.00  0.210          C  
ATOM   3103  O   GLU A 207      10.596  -4.564  14.382  1.00  0.200          O  
ATOM   3104  CB  GLU A 207      11.782  -1.558  13.925  1.00  0.310          C  
ATOM   3105  CG  GLU A 207      12.862  -2.289  14.778  1.00  0.310          C  
ATOM   3106  CD  GLU A 207      13.890  -1.389  15.396  1.00  0.310          C  
ATOM   3107  OE1 GLU A 207      13.816  -0.202  15.211  1.00  0.310          O  
ATOM   3108  OE2 GLU A 207      14.759  -1.897  16.057  1.00  0.310          O  
ATOM   3109  H   GLU A 207       9.817  -0.813  12.351  1.00  0.280          H  
ATOM   3110  HA  GLU A 207      11.443  -3.146  12.527  1.00  0.260          H  
ATOM   3111 1HB  GLU A 207      12.274  -0.904  13.211  1.00  0.370          H  
ATOM   3112 2HB  GLU A 207      11.192  -0.925  14.594  1.00  0.370          H  
ATOM   3113 1HG  GLU A 207      12.351  -2.805  15.591  1.00  0.370          H  
ATOM   3114 2HG  GLU A 207      13.350  -3.048  14.183  1.00  0.370          H  
ATOM   3115  N   TRP A 208       9.121  -2.957  14.866  1.00  0.220          N  
ATOM   3116  CA  TRP A 208       8.461  -3.805  15.840  1.00  0.210          C  
ATOM   3117  C   TRP A 208       7.898  -5.071  15.187  1.00  0.180          C  
ATOM   3118  O   TRP A 208       8.084  -6.168  15.714  1.00  0.170          O  
ATOM   3119  CB  TRP A 208       7.348  -3.050  16.569  1.00  0.300          C  
ATOM   3120  CG  TRP A 208       7.832  -2.125  17.657  1.00  0.300          C  
ATOM   3121  CD1 TRP A 208       7.760  -0.755  17.707  1.00  0.300          C  
ATOM   3122  CD2 TRP A 208       8.452  -2.535  18.889  1.00  0.300          C  
ATOM   3123  NE1 TRP A 208       8.281  -0.298  18.891  1.00  0.300          N  
ATOM   3124  CE2 TRP A 208       8.713  -1.373  19.624  1.00  0.300          C  
ATOM   3125  CE3 TRP A 208       8.791  -3.782  19.430  1.00  0.300          C  
ATOM   3126  CZ2 TRP A 208       9.295  -1.420  20.870  1.00  0.300          C  
ATOM   3127  CZ3 TRP A 208       9.379  -3.825  20.676  1.00  0.300          C  
ATOM   3128  CH2 TRP A 208       9.625  -2.674  21.380  1.00  0.300          C  
ATOM   3129  H   TRP A 208       8.805  -1.995  14.721  1.00  0.260          H  
ATOM   3130  HA  TRP A 208       9.203  -4.102  16.575  1.00  0.250          H  
ATOM   3131 1HB  TRP A 208       6.793  -2.454  15.849  1.00  0.360          H  
ATOM   3132 2HB  TRP A 208       6.651  -3.760  17.008  1.00  0.360          H  
ATOM   3133  HD1 TRP A 208       7.332  -0.122  16.939  1.00  0.360          H  
ATOM   3134  HE1 TRP A 208       8.331   0.703  19.204  1.00  0.360          H  
ATOM   3135  HE3 TRP A 208       8.593  -4.702  18.881  1.00  0.360          H  
ATOM   3136  HZ2 TRP A 208       9.492  -0.511  21.449  1.00  0.360          H  
ATOM   3137  HZ3 TRP A 208       9.640  -4.798  21.089  1.00  0.360          H  
ATOM   3138  HH2 TRP A 208      10.088  -2.745  22.363  1.00  0.360          H  
ATOM   3139  N   LEU A 209       7.305  -4.951  13.994  1.00  0.180          N  
ATOM   3140  CA  LEU A 209       6.765  -6.112  13.279  1.00  0.160          C  
ATOM   3141  C   LEU A 209       7.838  -7.195  13.101  1.00  0.160          C  
ATOM   3142  O   LEU A 209       7.609  -8.367  13.411  1.00  0.170          O  
ATOM   3143  CB  LEU A 209       6.223  -5.668  11.891  1.00  0.230          C  
ATOM   3144  CG  LEU A 209       5.680  -6.765  10.919  1.00  0.230          C  
ATOM   3145  CD1 LEU A 209       4.462  -7.474  11.517  1.00  0.230          C  
ATOM   3146  CD2 LEU A 209       5.338  -6.115   9.566  1.00  0.230          C  
ATOM   3147  H   LEU A 209       7.153  -4.010  13.615  1.00  0.220          H  
ATOM   3148  HA  LEU A 209       5.952  -6.523  13.872  1.00  0.190          H  
ATOM   3149 1HB  LEU A 209       5.436  -4.929  12.052  1.00  0.280          H  
ATOM   3150 2HB  LEU A 209       7.025  -5.177  11.363  1.00  0.280          H  
ATOM   3151  HG  LEU A 209       6.451  -7.498  10.758  1.00  0.280          H  
ATOM   3152 1HD1 LEU A 209       4.121  -8.238  10.827  1.00  0.280          H  
ATOM   3153 2HD1 LEU A 209       4.732  -7.947  12.459  1.00  0.280          H  
ATOM   3154 3HD1 LEU A 209       3.670  -6.760  11.690  1.00  0.280          H  
ATOM   3155 1HD2 LEU A 209       4.990  -6.883   8.879  1.00  0.280          H  
ATOM   3156 2HD2 LEU A 209       4.558  -5.362   9.701  1.00  0.280          H  
ATOM   3157 3HD2 LEU A 209       6.229  -5.643   9.157  1.00  0.280          H  
ATOM   3158  N   ILE A 210       9.027  -6.809  12.630  1.00  0.180          N  
ATOM   3159  CA  ILE A 210      10.073  -7.812  12.398  1.00  0.190          C  
ATOM   3160  C   ILE A 210      11.106  -7.990  13.534  1.00  0.200          C  
ATOM   3161  O   ILE A 210      11.932  -8.912  13.460  1.00  0.200          O  
ATOM   3162  CB  ILE A 210      10.828  -7.551  11.064  1.00  0.260          C  
ATOM   3163  CG1 ILE A 210      11.580  -6.206  11.125  1.00  0.260          C  
ATOM   3164  CG2 ILE A 210       9.820  -7.562   9.878  1.00  0.260          C  
ATOM   3165  CD1 ILE A 210      12.605  -6.016  10.034  1.00  0.260          C  
ATOM   3166  H   ILE A 210       9.154  -5.816  12.388  1.00  0.220          H  
ATOM   3167  HA  ILE A 210       9.576  -8.770  12.285  1.00  0.230          H  
ATOM   3168  HB  ILE A 210      11.570  -8.334  10.914  1.00  0.310          H  
ATOM   3169 1HG1 ILE A 210      10.854  -5.400  11.038  1.00  0.310          H  
ATOM   3170 2HG1 ILE A 210      12.077  -6.109  12.082  1.00  0.310          H  
ATOM   3171 1HG2 ILE A 210      10.331  -7.401   8.935  1.00  0.310          H  
ATOM   3172 2HG2 ILE A 210       9.325  -8.517   9.847  1.00  0.310          H  
ATOM   3173 3HG2 ILE A 210       9.077  -6.772  10.022  1.00  0.310          H  
ATOM   3174 1HD1 ILE A 210      13.048  -5.059  10.172  1.00  0.310          H  
ATOM   3175 2HD1 ILE A 210      13.367  -6.788  10.121  1.00  0.310          H  
ATOM   3176 3HD1 ILE A 210      12.151  -6.070   9.062  1.00  0.310          H  
ATOM   3177  N   ALA A 211      11.037  -7.165  14.588  1.00  0.220          N  
ATOM   3178  CA  ALA A 211      11.966  -7.237  15.700  1.00  0.240          C  
ATOM   3179  C   ALA A 211      11.942  -8.638  16.275  1.00  0.220          C  
ATOM   3180  O   ALA A 211      10.880  -9.247  16.388  1.00  0.210          O  
ATOM   3181  CB  ALA A 211      11.607  -6.235  16.794  1.00  0.330          C  
ATOM   3182  H   ALA A 211      10.366  -6.395  14.586  1.00  0.260          H  
ATOM   3183  HA  ALA A 211      12.949  -6.992  15.325  1.00  0.290          H  
ATOM   3184 1HB  ALA A 211      12.324  -6.309  17.606  1.00  0.390          H  
ATOM   3185 2HB  ALA A 211      11.632  -5.230  16.399  1.00  0.390          H  
ATOM   3186 3HB  ALA A 211      10.603  -6.448  17.169  1.00  0.390          H  
ATOM   3187  N   PRO A 212      13.088  -9.181  16.707  1.00  0.270          N  
ATOM   3188  CA  PRO A 212      14.460  -8.669  16.829  1.00  0.360          C  
ATOM   3189  C   PRO A 212      15.233  -8.288  15.555  1.00  0.340          C  
ATOM   3190  O   PRO A 212      16.298  -7.687  15.665  1.00  0.370          O  
ATOM   3191  CB  PRO A 212      15.176  -9.836  17.531  1.00  0.540          C  
ATOM   3192  CG  PRO A 212      14.370 -11.057  17.184  1.00  0.540          C  
ATOM   3193  CD  PRO A 212      12.954 -10.577  17.144  1.00  0.540          C  
ATOM   3194  HA  PRO A 212      14.438  -7.803  17.506  1.00  0.430          H  
ATOM   3195 1HB  PRO A 212      16.218  -9.904  17.174  1.00  0.650          H  
ATOM   3196 2HB  PRO A 212      15.223  -9.651  18.613  1.00  0.650          H  
ATOM   3197 1HG  PRO A 212      14.702 -11.475  16.222  1.00  0.650          H  
ATOM   3198 2HG  PRO A 212      14.524 -11.842  17.940  1.00  0.650          H  
ATOM   3199 1HD  PRO A 212      12.377 -11.144  16.412  1.00  0.650          H  
ATOM   3200 2HD  PRO A 212      12.492 -10.622  18.141  1.00  0.650          H  
ATOM   3201  N   MET A 213      14.772  -8.685  14.368  1.00  0.310          N  
ATOM   3202  CA  MET A 213      15.514  -8.366  13.156  1.00  0.300          C  
ATOM   3203  C   MET A 213      15.434  -6.875  12.828  1.00  0.300          C  
ATOM   3204  O   MET A 213      14.354  -6.304  12.878  1.00  0.340          O  
ATOM   3205  CB  MET A 213      14.930  -9.168  12.008  1.00  0.420          C  
ATOM   3206  CG  MET A 213      15.628  -9.029  10.684  1.00  0.420          C  
ATOM   3207  SD  MET A 213      14.911 -10.083   9.445  1.00  0.420          S  
ATOM   3208  CE  MET A 213      15.588 -11.680   9.919  1.00  0.420          C  
ATOM   3209  H   MET A 213      13.876  -9.168  14.251  1.00  0.370          H  
ATOM   3210  HA  MET A 213      16.541  -8.668  13.317  1.00  0.360          H  
ATOM   3211 1HB  MET A 213      14.900 -10.208  12.295  1.00  0.510          H  
ATOM   3212 2HB  MET A 213      13.899  -8.855  11.852  1.00  0.510          H  
ATOM   3213 1HG  MET A 213      15.563  -7.994  10.336  1.00  0.510          H  
ATOM   3214 2HG  MET A 213      16.678  -9.287  10.788  1.00  0.510          H  
ATOM   3215 1HE  MET A 213      15.257 -12.434   9.229  1.00  0.510          H  
ATOM   3216 2HE  MET A 213      16.678 -11.634   9.894  1.00  0.510          H  
ATOM   3217 3HE  MET A 213      15.259 -11.951  10.917  1.00  0.510          H  
ATOM   3218  N   PRO A 214      16.543  -6.176  12.545  1.00  0.260          N  
ATOM   3219  CA  PRO A 214      16.496  -4.784  12.169  1.00  0.240          C  
ATOM   3220  C   PRO A 214      16.030  -4.643  10.707  1.00  0.250          C  
ATOM   3221  O   PRO A 214      16.395  -5.500   9.889  1.00  0.290          O  
ATOM   3222  CB  PRO A 214      17.954  -4.352  12.360  1.00  0.360          C  
ATOM   3223  CG  PRO A 214      18.761  -5.619  12.106  1.00  0.360          C  
ATOM   3224  CD  PRO A 214      17.887  -6.761  12.622  1.00  0.360          C  
ATOM   3225  HA  PRO A 214      15.856  -4.274  12.895  1.00  0.290          H  
ATOM   3226 1HB  PRO A 214      18.203  -3.537  11.672  1.00  0.430          H  
ATOM   3227 2HB  PRO A 214      18.093  -3.960  13.382  1.00  0.430          H  
ATOM   3228 1HG  PRO A 214      18.985  -5.711  11.043  1.00  0.430          H  
ATOM   3229 2HG  PRO A 214      19.729  -5.563  12.629  1.00  0.430          H  
ATOM   3230 1HD  PRO A 214      17.986  -7.614  11.943  1.00  0.430          H  
ATOM   3231 2HD  PRO A 214      18.141  -7.013  13.669  1.00  0.430          H  
ATOM   3232  N   PRO A 215      15.287  -3.559  10.362  1.00  0.240          N  
ATOM   3233  CA  PRO A 215      14.900  -3.096   9.027  1.00  0.220          C  
ATOM   3234  C   PRO A 215      16.049  -3.014   8.046  1.00  0.250          C  
ATOM   3235  O   PRO A 215      15.867  -3.271   6.861  1.00  0.280          O  
ATOM   3236  CB  PRO A 215      14.322  -1.715   9.319  1.00  0.330          C  
ATOM   3237  CG  PRO A 215      13.749  -1.846  10.697  1.00  0.330          C  
ATOM   3238  CD  PRO A 215      14.706  -2.734  11.439  1.00  0.330          C  
ATOM   3239  HA  PRO A 215      14.121  -3.756   8.628  1.00  0.260          H  
ATOM   3240 1HB  PRO A 215      15.110  -0.949   9.246  1.00  0.400          H  
ATOM   3241 2HB  PRO A 215      13.561  -1.462   8.565  1.00  0.400          H  
ATOM   3242 1HG  PRO A 215      13.653  -0.851  11.164  1.00  0.400          H  
ATOM   3243 2HG  PRO A 215      12.742  -2.272  10.656  1.00  0.400          H  
ATOM   3244 1HD  PRO A 215      15.469  -2.148  11.978  1.00  0.400          H  
ATOM   3245 2HD  PRO A 215      14.100  -3.367  12.101  1.00  0.400          H  
ATOM   3246  N   ASP A 216      17.239  -2.655   8.544  1.00  0.340          N  
ATOM   3247  CA  ASP A 216      18.436  -2.541   7.725  1.00  0.390          C  
ATOM   3248  C   ASP A 216      18.676  -3.863   7.023  1.00  0.320          C  
ATOM   3249  O   ASP A 216      18.517  -3.966   5.805  1.00  0.310          O  
ATOM   3250  CB  ASP A 216      19.648  -2.137   8.581  1.00  0.530          C  
ATOM   3251  CG  ASP A 216      20.917  -1.858   7.759  1.00  0.530          C  
ATOM   3252  OD1 ASP A 216      20.946  -0.883   7.052  1.00  0.530          O  
ATOM   3253  OD2 ASP A 216      21.836  -2.642   7.833  1.00  0.530          O  
ATOM   3254  H   ASP A 216      17.334  -2.406   9.517  1.00  0.410          H  
ATOM   3255  HA  ASP A 216      18.274  -1.774   6.967  1.00  0.470          H  
ATOM   3256 1HB  ASP A 216      19.400  -1.235   9.139  1.00  0.630          H  
ATOM   3257 2HB  ASP A 216      19.868  -2.911   9.310  1.00  0.630          H  
ATOM   3258  N   HIS A 217      19.046  -4.876   7.805  1.00  0.300          N  
ATOM   3259  CA  HIS A 217      19.309  -6.207   7.296  1.00  0.280          C  
ATOM   3260  C   HIS A 217      18.137  -6.713   6.479  1.00  0.270          C  
ATOM   3261  O   HIS A 217      18.322  -7.254   5.383  1.00  0.290          O  
ATOM   3262  CB  HIS A 217      19.563  -7.177   8.452  1.00  0.400          C  
ATOM   3263  CG  HIS A 217      19.805  -8.593   8.033  1.00  0.400          C  
ATOM   3264  ND1 HIS A 217      20.974  -9.007   7.433  1.00  0.400          N  
ATOM   3265  CD2 HIS A 217      19.028  -9.691   8.144  1.00  0.400          C  
ATOM   3266  CE1 HIS A 217      20.900 -10.306   7.189  1.00  0.400          C  
ATOM   3267  NE2 HIS A 217      19.736 -10.745   7.620  1.00  0.400          N  
ATOM   3268  H   HIS A 217      19.145  -4.709   8.793  1.00  0.360          H  
ATOM   3269  HA  HIS A 217      20.189  -6.188   6.656  1.00  0.340          H  
ATOM   3270 1HB  HIS A 217      20.420  -6.837   9.031  1.00  0.480          H  
ATOM   3271 2HB  HIS A 217      18.695  -7.173   9.114  1.00  0.480          H  
ATOM   3272  HD1 HIS A 217      21.839  -8.504   7.445  1.00  0.480          H  
ATOM   3273  HD2 HIS A 217      18.032  -9.844   8.553  1.00  0.480          H  
ATOM   3274  HE1 HIS A 217      21.729 -10.828   6.714  1.00  0.480          H  
ATOM   3275  N   PHE A 218      16.914  -6.560   6.993  1.00  0.260          N  
ATOM   3276  CA  PHE A 218      15.790  -7.080   6.242  1.00  0.240          C  
ATOM   3277  C   PHE A 218      15.729  -6.510   4.819  1.00  0.250          C  
ATOM   3278  O   PHE A 218      15.742  -7.257   3.830  1.00  0.250          O  
ATOM   3279  CB  PHE A 218      14.479  -6.788   6.964  1.00  0.340          C  
ATOM   3280  CG  PHE A 218      13.283  -7.260   6.211  1.00  0.340          C  
ATOM   3281  CD1 PHE A 218      12.907  -8.592   6.262  1.00  0.340          C  
ATOM   3282  CD2 PHE A 218      12.538  -6.388   5.436  1.00  0.340          C  
ATOM   3283  CE1 PHE A 218      11.824  -9.034   5.561  1.00  0.340          C  
ATOM   3284  CE2 PHE A 218      11.454  -6.833   4.732  1.00  0.340          C  
ATOM   3285  CZ  PHE A 218      11.098  -8.155   4.793  1.00  0.340          C  
ATOM   3286  H   PHE A 218      16.771  -6.118   7.910  1.00  0.310          H  
ATOM   3287  HA  PHE A 218      15.909  -8.156   6.173  1.00  0.290          H  
ATOM   3288 1HB  PHE A 218      14.490  -7.267   7.938  1.00  0.410          H  
ATOM   3289 2HB  PHE A 218      14.385  -5.717   7.127  1.00  0.410          H  
ATOM   3290  HD1 PHE A 218      13.483  -9.292   6.867  1.00  0.410          H  
ATOM   3291  HD2 PHE A 218      12.823  -5.340   5.383  1.00  0.410          H  
ATOM   3292  HE1 PHE A 218      11.541 -10.082   5.610  1.00  0.410          H  
ATOM   3293  HE2 PHE A 218      10.879  -6.134   4.120  1.00  0.410          H  
ATOM   3294  HZ  PHE A 218      10.240  -8.510   4.235  1.00  0.410          H  
ATOM   3295  N   TYR A 219      15.747  -5.187   4.666  1.00  0.270          N  
ATOM   3296  CA  TYR A 219      15.645  -4.645   3.318  1.00  0.290          C  
ATOM   3297  C   TYR A 219      16.905  -4.831   2.464  1.00  0.320          C  
ATOM   3298  O   TYR A 219      16.815  -4.897   1.233  1.00  0.350          O  
ATOM   3299  CB  TYR A 219      15.211  -3.183   3.356  1.00  0.400          C  
ATOM   3300  CG  TYR A 219      13.717  -3.016   3.635  1.00  0.400          C  
ATOM   3301  CD1 TYR A 219      13.252  -2.529   4.850  1.00  0.400          C  
ATOM   3302  CD2 TYR A 219      12.814  -3.365   2.646  1.00  0.400          C  
ATOM   3303  CE1 TYR A 219      11.889  -2.399   5.056  1.00  0.400          C  
ATOM   3304  CE2 TYR A 219      11.463  -3.241   2.854  1.00  0.400          C  
ATOM   3305  CZ  TYR A 219      10.998  -2.764   4.051  1.00  0.400          C  
ATOM   3306  OH  TYR A 219       9.651  -2.647   4.248  1.00  0.400          O  
ATOM   3307  H   TYR A 219      15.791  -4.555   5.473  1.00  0.320          H  
ATOM   3308  HA  TYR A 219      14.855  -5.187   2.820  1.00  0.350          H  
ATOM   3309 1HB  TYR A 219      15.769  -2.660   4.137  1.00  0.480          H  
ATOM   3310 2HB  TYR A 219      15.441  -2.710   2.407  1.00  0.480          H  
ATOM   3311  HD1 TYR A 219      13.951  -2.248   5.636  1.00  0.480          H  
ATOM   3312  HD2 TYR A 219      13.181  -3.739   1.699  1.00  0.480          H  
ATOM   3313  HE1 TYR A 219      11.518  -2.015   6.001  1.00  0.480          H  
ATOM   3314  HE2 TYR A 219      10.760  -3.520   2.065  1.00  0.480          H  
ATOM   3315  HH  TYR A 219       9.474  -2.306   5.132  1.00  0.480          H  
ATOM   3316  N   ARG A 220      18.076  -4.916   3.093  1.00  0.320          N  
ATOM   3317  CA  ARG A 220      19.323  -5.082   2.357  1.00  0.380          C  
ATOM   3318  C   ARG A 220      19.597  -6.520   1.903  1.00  0.310          C  
ATOM   3319  O   ARG A 220      20.302  -6.725   0.906  1.00  0.290          O  
ATOM   3320  CB  ARG A 220      20.493  -4.619   3.207  1.00  0.510          C  
ATOM   3321  CG  ARG A 220      20.554  -3.127   3.464  1.00  0.510          C  
ATOM   3322  CD  ARG A 220      21.621  -2.783   4.426  1.00  0.510          C  
ATOM   3323  NE  ARG A 220      22.954  -3.014   3.880  1.00  0.510          N  
ATOM   3324  CZ  ARG A 220      24.103  -3.021   4.594  1.00  0.510          C  
ATOM   3325  NH1 ARG A 220      24.107  -2.823   5.907  1.00  0.510          N  
ATOM   3326  NH2 ARG A 220      25.245  -3.229   3.952  1.00  0.510          N  
ATOM   3327  H   ARG A 220      18.113  -4.801   4.112  1.00  0.380          H  
ATOM   3328  HA  ARG A 220      19.273  -4.449   1.473  1.00  0.460          H  
ATOM   3329 1HB  ARG A 220      20.441  -5.115   4.178  1.00  0.610          H  
ATOM   3330 2HB  ARG A 220      21.421  -4.917   2.740  1.00  0.610          H  
ATOM   3331 1HG  ARG A 220      20.756  -2.608   2.530  1.00  0.610          H  
ATOM   3332 2HG  ARG A 220      19.604  -2.782   3.869  1.00  0.610          H  
ATOM   3333 1HD  ARG A 220      21.537  -1.731   4.700  1.00  0.610          H  
ATOM   3334 2HD  ARG A 220      21.500  -3.399   5.317  1.00  0.610          H  
ATOM   3335  HE  ARG A 220      23.032  -3.161   2.886  1.00  0.610          H  
ATOM   3336 1HH1 ARG A 220      23.225  -2.663   6.439  1.00  0.610          H  
ATOM   3337 2HH1 ARG A 220      24.973  -2.831   6.416  1.00  0.610          H  
ATOM   3338 1HH2 ARG A 220      25.229  -3.383   2.953  1.00  0.610          H  
ATOM   3339 2HH2 ARG A 220      26.120  -3.236   4.457  1.00  0.610          H  
ATOM   3340  N   ARG A 221      19.078  -7.513   2.635  1.00  0.290          N  
ATOM   3341  CA  ARG A 221      19.358  -8.908   2.322  1.00  0.230          C  
ATOM   3342  C   ARG A 221      18.170  -9.870   2.161  1.00  0.200          C  
ATOM   3343  O   ARG A 221      18.343 -10.916   1.538  1.00  0.180          O  
ATOM   3344  CB  ARG A 221      20.276  -9.487   3.395  1.00  0.350          C  
ATOM   3345  CG  ARG A 221      21.677  -8.853   3.479  1.00  0.350          C  
ATOM   3346  CD  ARG A 221      22.528  -9.175   2.291  1.00  0.350          C  
ATOM   3347  NE  ARG A 221      23.838  -8.571   2.386  1.00  0.350          N  
ATOM   3348  CZ  ARG A 221      24.170  -7.332   1.945  1.00  0.350          C  
ATOM   3349  NH1 ARG A 221      23.285  -6.525   1.367  1.00  0.350          N  
ATOM   3350  NH2 ARG A 221      25.418  -6.913   2.095  1.00  0.350          N  
ATOM   3351  H   ARG A 221      18.536  -7.289   3.473  1.00  0.350          H  
ATOM   3352  HA  ARG A 221      19.881  -8.922   1.372  1.00  0.280          H  
ATOM   3353 1HB  ARG A 221      19.802  -9.354   4.371  1.00  0.420          H  
ATOM   3354 2HB  ARG A 221      20.395 -10.557   3.237  1.00  0.420          H  
ATOM   3355 1HG  ARG A 221      21.589  -7.773   3.562  1.00  0.420          H  
ATOM   3356 2HG  ARG A 221      22.183  -9.234   4.363  1.00  0.420          H  
ATOM   3357 1HD  ARG A 221      22.658 -10.256   2.234  1.00  0.420          H  
ATOM   3358 2HD  ARG A 221      22.069  -8.829   1.376  1.00  0.420          H  
ATOM   3359  HE  ARG A 221      24.570  -9.125   2.813  1.00  0.420          H  
ATOM   3360 1HH1 ARG A 221      22.295  -6.797   1.222  1.00  0.420          H  
ATOM   3361 2HH1 ARG A 221      23.580  -5.609   1.072  1.00  0.420          H  
ATOM   3362 1HH2 ARG A 221      26.107  -7.514   2.531  1.00  0.420          H  
ATOM   3363 2HH2 ARG A 221      25.684  -5.999   1.764  1.00  0.420          H  
ATOM   3364  N   LEU A 222      17.008  -9.602   2.761  1.00  0.210          N  
ATOM   3365  CA  LEU A 222      15.933 -10.587   2.750  1.00  0.190          C  
ATOM   3366  C   LEU A 222      14.724 -10.174   1.904  1.00  0.190          C  
ATOM   3367  O   LEU A 222      14.105 -11.013   1.227  1.00  0.180          O  
ATOM   3368  CB  LEU A 222      15.544 -10.812   4.193  1.00  0.270          C  
ATOM   3369  CG  LEU A 222      16.717 -11.323   5.104  1.00  0.270          C  
ATOM   3370  CD1 LEU A 222      16.259 -11.374   6.503  1.00  0.270          C  
ATOM   3371  CD2 LEU A 222      17.206 -12.710   4.653  1.00  0.270          C  
ATOM   3372  H   LEU A 222      16.837  -8.723   3.243  1.00  0.250          H  
ATOM   3373  HA  LEU A 222      16.309 -11.510   2.323  1.00  0.230          H  
ATOM   3374 1HB  LEU A 222      15.155  -9.882   4.600  1.00  0.330          H  
ATOM   3375 2HB  LEU A 222      14.767 -11.541   4.191  1.00  0.330          H  
ATOM   3376  HG  LEU A 222      17.548 -10.615   5.059  1.00  0.330          H  
ATOM   3377 1HD1 LEU A 222      17.078 -11.702   7.136  1.00  0.330          H  
ATOM   3378 2HD1 LEU A 222      15.950 -10.389   6.797  1.00  0.330          H  
ATOM   3379 3HD1 LEU A 222      15.448 -12.050   6.619  1.00  0.330          H  
ATOM   3380 1HD2 LEU A 222      18.016 -13.034   5.308  1.00  0.330          H  
ATOM   3381 2HD2 LEU A 222      16.393 -13.431   4.708  1.00  0.330          H  
ATOM   3382 3HD2 LEU A 222      17.584 -12.685   3.635  1.00  0.330          H  
ATOM   3383  N   TRP A 223      14.386  -8.887   1.928  1.00  0.200          N  
ATOM   3384  CA  TRP A 223      13.230  -8.387   1.197  1.00  0.210          C  
ATOM   3385  C   TRP A 223      13.397  -8.699  -0.283  1.00  0.210          C  
ATOM   3386  O   TRP A 223      14.439  -8.406  -0.866  1.00  0.220          O  
ATOM   3387  CB  TRP A 223      13.083  -6.885   1.397  1.00  0.290          C  
ATOM   3388  CG  TRP A 223      11.889  -6.311   0.731  1.00  0.290          C  
ATOM   3389  CD1 TRP A 223      10.585  -6.610   0.974  1.00  0.290          C  
ATOM   3390  CD2 TRP A 223      11.883  -5.328  -0.327  1.00  0.290          C  
ATOM   3391  NE1 TRP A 223       9.779  -5.896   0.139  1.00  0.290          N  
ATOM   3392  CE2 TRP A 223      10.557  -5.105  -0.666  1.00  0.290          C  
ATOM   3393  CE3 TRP A 223      12.888  -4.638  -1.011  1.00  0.290          C  
ATOM   3394  CZ2 TRP A 223      10.198  -4.222  -1.673  1.00  0.290          C  
ATOM   3395  CZ3 TRP A 223      12.522  -3.746  -2.012  1.00  0.290          C  
ATOM   3396  CH2 TRP A 223      11.208  -3.546  -2.333  1.00  0.290          C  
ATOM   3397  H   TRP A 223      14.926  -8.246   2.509  1.00  0.240          H  
ATOM   3398  HA  TRP A 223      12.338  -8.883   1.570  1.00  0.250          H  
ATOM   3399 1HB  TRP A 223      13.038  -6.668   2.450  1.00  0.350          H  
ATOM   3400 2HB  TRP A 223      13.966  -6.392   1.002  1.00  0.350          H  
ATOM   3401  HD1 TRP A 223      10.235  -7.323   1.716  1.00  0.350          H  
ATOM   3402  HE1 TRP A 223       8.768  -5.946   0.106  1.00  0.350          H  
ATOM   3403  HE3 TRP A 223      13.938  -4.800  -0.771  1.00  0.350          H  
ATOM   3404  HZ2 TRP A 223       9.174  -4.054  -1.955  1.00  0.350          H  
ATOM   3405  HZ3 TRP A 223      13.308  -3.216  -2.546  1.00  0.350          H  
ATOM   3406  HH2 TRP A 223      10.954  -2.845  -3.132  1.00  0.350          H  
ATOM   3407  N   GLU A 224      12.387  -9.341  -0.865  1.00  0.220          N  
ATOM   3408  CA  GLU A 224      12.367  -9.788  -2.266  1.00  0.220          C  
ATOM   3409  C   GLU A 224      13.480 -10.780  -2.616  1.00  0.220          C  
ATOM   3410  O   GLU A 224      13.759 -10.984  -3.801  1.00  0.210          O  
ATOM   3411  CB  GLU A 224      12.494  -8.624  -3.273  1.00  0.310          C  
ATOM   3412  CG  GLU A 224      11.382  -7.636  -3.308  1.00  0.310          C  
ATOM   3413  CD  GLU A 224      11.584  -6.599  -4.420  1.00  0.310          C  
ATOM   3414  OE1 GLU A 224      12.651  -6.043  -4.510  1.00  0.310          O  
ATOM   3415  OE2 GLU A 224      10.677  -6.398  -5.212  1.00  0.310          O  
ATOM   3416  H   GLU A 224      11.579  -9.559  -0.281  1.00  0.260          H  
ATOM   3417  HA  GLU A 224      11.410 -10.262  -2.439  1.00  0.260          H  
ATOM   3418 1HB  GLU A 224      13.409  -8.071  -3.084  1.00  0.370          H  
ATOM   3419 2HB  GLU A 224      12.576  -9.024  -4.273  1.00  0.370          H  
ATOM   3420 1HG  GLU A 224      10.445  -8.166  -3.472  1.00  0.370          H  
ATOM   3421 2HG  GLU A 224      11.323  -7.158  -2.358  1.00  0.370          H  
ATOM   3422  N   ARG A 225      14.090 -11.425  -1.617  1.00  0.220          N  
ATOM   3423  CA  ARG A 225      15.144 -12.388  -1.891  1.00  0.220          C  
ATOM   3424  C   ARG A 225      14.957 -13.756  -1.221  1.00  0.230          C  
ATOM   3425  O   ARG A 225      15.193 -14.790  -1.852  1.00  0.270          O  
ATOM   3426  CB  ARG A 225      16.474 -11.809  -1.424  1.00  0.310          C  
ATOM   3427  CG  ARG A 225      16.984 -10.589  -2.207  1.00  0.310          C  
ATOM   3428  CD  ARG A 225      18.228 -10.046  -1.594  1.00  0.310          C  
ATOM   3429  NE  ARG A 225      18.783  -8.897  -2.312  1.00  0.310          N  
ATOM   3430  CZ  ARG A 225      18.455  -7.594  -2.093  1.00  0.310          C  
ATOM   3431  NH1 ARG A 225      17.562  -7.259  -1.181  1.00  0.310          N  
ATOM   3432  NH2 ARG A 225      19.047  -6.650  -2.809  1.00  0.310          N  
ATOM   3433  H   ARG A 225      13.848 -11.207  -0.649  1.00  0.260          H  
ATOM   3434  HA  ARG A 225      15.191 -12.544  -2.967  1.00  0.260          H  
ATOM   3435 1HB  ARG A 225      16.384 -11.508  -0.382  1.00  0.370          H  
ATOM   3436 2HB  ARG A 225      17.240 -12.580  -1.471  1.00  0.370          H  
ATOM   3437 1HG  ARG A 225      17.190 -10.871  -3.236  1.00  0.370          H  
ATOM   3438 2HG  ARG A 225      16.227  -9.806  -2.190  1.00  0.370          H  
ATOM   3439 1HD  ARG A 225      17.996  -9.727  -0.601  1.00  0.370          H  
ATOM   3440 2HD  ARG A 225      18.989 -10.823  -1.549  1.00  0.370          H  
ATOM   3441  HE  ARG A 225      19.478  -9.089  -3.019  1.00  0.370          H  
ATOM   3442 1HH1 ARG A 225      17.106  -7.971  -0.624  1.00  0.370          H  
ATOM   3443 2HH1 ARG A 225      17.328  -6.284  -1.024  1.00  0.370          H  
ATOM   3444 1HH2 ARG A 225      19.734  -6.899  -3.505  1.00  0.370          H  
ATOM   3445 2HH2 ARG A 225      18.815  -5.680  -2.654  1.00  0.370          H  
ATOM   3446  N   GLU A 226      14.559 -13.770   0.059  1.00  0.190          N  
ATOM   3447  CA  GLU A 226      14.467 -15.033   0.804  1.00  0.210          C  
ATOM   3448  C   GLU A 226      13.242 -15.127   1.706  1.00  0.230          C  
ATOM   3449  O   GLU A 226      12.706 -14.112   2.145  1.00  0.320          O  
ATOM   3450  CB  GLU A 226      15.722 -15.254   1.670  1.00  0.290          C  
ATOM   3451  CG  GLU A 226      17.055 -15.408   0.894  1.00  0.290          C  
ATOM   3452  CD  GLU A 226      18.253 -15.753   1.785  1.00  0.290          C  
ATOM   3453  OE1 GLU A 226      18.066 -15.908   2.968  1.00  0.290          O  
ATOM   3454  OE2 GLU A 226      19.341 -15.879   1.268  1.00  0.290          O  
ATOM   3455  H   GLU A 226      14.362 -12.884   0.531  1.00  0.230          H  
ATOM   3456  HA  GLU A 226      14.405 -15.847   0.084  1.00  0.250          H  
ATOM   3457 1HB  GLU A 226      15.834 -14.410   2.350  1.00  0.340          H  
ATOM   3458 2HB  GLU A 226      15.583 -16.145   2.286  1.00  0.340          H  
ATOM   3459 1HG  GLU A 226      16.937 -16.181   0.135  1.00  0.340          H  
ATOM   3460 2HG  GLU A 226      17.267 -14.470   0.384  1.00  0.340          H  
ATOM   3461  N   ALA A 227      12.787 -16.358   1.962  1.00  0.170          N  
ATOM   3462  CA  ALA A 227      11.742 -16.567   2.961  1.00  0.160          C  
ATOM   3463  C   ALA A 227      12.384 -16.324   4.330  1.00  0.160          C  
ATOM   3464  O   ALA A 227      13.518 -16.748   4.563  1.00  0.190          O  
ATOM   3465  CB  ALA A 227      11.132 -17.959   2.853  1.00  0.230          C  
ATOM   3466  H   ALA A 227      13.239 -17.147   1.525  1.00  0.200          H  
ATOM   3467  HA  ALA A 227      10.964 -15.824   2.814  1.00  0.190          H  
ATOM   3468 1HB  ALA A 227      10.359 -18.073   3.616  1.00  0.270          H  
ATOM   3469 2HB  ALA A 227      10.690 -18.085   1.865  1.00  0.270          H  
ATOM   3470 3HB  ALA A 227      11.904 -18.711   3.003  1.00  0.270          H  
ATOM   3471  N   VAL A 228      11.660 -15.691   5.239  1.00  0.160          N  
ATOM   3472  CA  VAL A 228      12.165 -15.367   6.562  1.00  0.180          C  
ATOM   3473  C   VAL A 228      11.271 -15.788   7.716  1.00  0.180          C  
ATOM   3474  O   VAL A 228      10.085 -15.457   7.756  1.00  0.200          O  
ATOM   3475  CB  VAL A 228      12.355 -13.841   6.660  1.00  0.240          C  
ATOM   3476  CG1 VAL A 228      12.866 -13.435   8.031  1.00  0.240          C  
ATOM   3477  CG2 VAL A 228      13.280 -13.382   5.596  1.00  0.240          C  
ATOM   3478  H   VAL A 228      10.723 -15.410   4.981  1.00  0.190          H  
ATOM   3479  HA  VAL A 228      13.132 -15.856   6.681  1.00  0.220          H  
ATOM   3480  HB  VAL A 228      11.417 -13.369   6.524  1.00  0.290          H  
ATOM   3481 1HG1 VAL A 228      12.976 -12.351   8.068  1.00  0.290          H  
ATOM   3482 2HG1 VAL A 228      12.171 -13.738   8.810  1.00  0.290          H  
ATOM   3483 3HG1 VAL A 228      13.828 -13.907   8.205  1.00  0.290          H  
ATOM   3484 1HG2 VAL A 228      13.361 -12.311   5.683  1.00  0.290          H  
ATOM   3485 2HG2 VAL A 228      14.248 -13.855   5.726  1.00  0.290          H  
ATOM   3486 3HG2 VAL A 228      12.898 -13.628   4.615  1.00  0.290          H  
ATOM   3487  N   LEU A 229      11.844 -16.483   8.689  1.00  0.170          N  
ATOM   3488  CA  LEU A 229      11.069 -16.825   9.869  1.00  0.180          C  
ATOM   3489  C   LEU A 229      11.577 -16.077  11.089  1.00  0.130          C  
ATOM   3490  O   LEU A 229      12.743 -16.213  11.467  1.00  0.120          O  
ATOM   3491  CB  LEU A 229      11.126 -18.328  10.163  1.00  0.250          C  
ATOM   3492  CG  LEU A 229      10.399 -18.795  11.473  1.00  0.250          C  
ATOM   3493  CD1 LEU A 229       8.897 -18.538  11.362  1.00  0.250          C  
ATOM   3494  CD2 LEU A 229      10.677 -20.272  11.699  1.00  0.250          C  
ATOM   3495  H   LEU A 229      12.816 -16.754   8.615  1.00  0.200          H  
ATOM   3496  HA  LEU A 229      10.036 -16.530   9.701  1.00  0.220          H  
ATOM   3497 1HB  LEU A 229      10.682 -18.850   9.332  1.00  0.300          H  
ATOM   3498 2HB  LEU A 229      12.170 -18.627  10.238  1.00  0.300          H  
ATOM   3499  HG  LEU A 229      10.776 -18.231  12.330  1.00  0.300          H  
ATOM   3500 1HD1 LEU A 229       8.417 -18.871  12.284  1.00  0.300          H  
ATOM   3501 2HD1 LEU A 229       8.690 -17.481  11.226  1.00  0.300          H  
ATOM   3502 3HD1 LEU A 229       8.500 -19.091  10.516  1.00  0.300          H  
ATOM   3503 1HD2 LEU A 229      10.180 -20.598  12.614  1.00  0.300          H  
ATOM   3504 2HD2 LEU A 229      10.308 -20.839  10.863  1.00  0.300          H  
ATOM   3505 3HD2 LEU A 229      11.751 -20.426  11.794  1.00  0.300          H  
ATOM   3506  N   VAL A 230      10.698 -15.316  11.726  1.00  0.150          N  
ATOM   3507  CA  VAL A 230      11.060 -14.614  12.939  1.00  0.130          C  
ATOM   3508  C   VAL A 230      10.348 -15.288  14.100  1.00  0.100          C  
ATOM   3509  O   VAL A 230       9.117 -15.239  14.212  1.00  0.110          O  
ATOM   3510  CB  VAL A 230      10.648 -13.119  12.877  1.00  0.190          C  
ATOM   3511  CG1 VAL A 230      11.022 -12.395  14.192  1.00  0.190          C  
ATOM   3512  CG2 VAL A 230      11.323 -12.432  11.681  1.00  0.190          C  
ATOM   3513  H   VAL A 230       9.752 -15.225  11.346  1.00  0.180          H  
ATOM   3514  HA  VAL A 230      12.136 -14.684  13.091  1.00  0.160          H  
ATOM   3515  HB  VAL A 230       9.584 -13.059  12.766  1.00  0.230          H  
ATOM   3516 1HG1 VAL A 230      10.710 -11.344  14.140  1.00  0.230          H  
ATOM   3517 2HG1 VAL A 230      10.522 -12.871  15.041  1.00  0.230          H  
ATOM   3518 3HG1 VAL A 230      12.100 -12.440  14.337  1.00  0.230          H  
ATOM   3519 1HG2 VAL A 230      11.013 -11.382  11.640  1.00  0.230          H  
ATOM   3520 2HG2 VAL A 230      12.406 -12.487  11.788  1.00  0.230          H  
ATOM   3521 3HG2 VAL A 230      11.024 -12.932  10.764  1.00  0.230          H  
ATOM   3522  N   ARG A 231      11.125 -15.904  14.983  1.00  0.100          N  
ATOM   3523  CA  ARG A 231      10.543 -16.591  16.121  1.00  0.110          C  
ATOM   3524  C   ARG A 231      10.410 -15.574  17.239  1.00  0.130          C  
ATOM   3525  O   ARG A 231      11.393 -14.948  17.640  1.00  0.260          O  
ATOM   3526  CB  ARG A 231      11.397 -17.779  16.553  1.00  0.150          C  
ATOM   3527  CG  ARG A 231      10.811 -18.606  17.699  1.00  0.150          C  
ATOM   3528  CD  ARG A 231       9.710 -19.520  17.250  1.00  0.150          C  
ATOM   3529  NE  ARG A 231      10.190 -20.662  16.492  1.00  0.150          N  
ATOM   3530  CZ  ARG A 231       9.413 -21.502  15.750  1.00  0.150          C  
ATOM   3531  NH1 ARG A 231       8.097 -21.308  15.612  1.00  0.150          N  
ATOM   3532  NH2 ARG A 231       9.989 -22.541  15.161  1.00  0.150          N  
ATOM   3533  H   ARG A 231      12.127 -15.903  14.842  1.00  0.120          H  
ATOM   3534  HA  ARG A 231       9.547 -16.943  15.852  1.00  0.130          H  
ATOM   3535 1HB  ARG A 231      11.543 -18.443  15.701  1.00  0.180          H  
ATOM   3536 2HB  ARG A 231      12.377 -17.426  16.868  1.00  0.180          H  
ATOM   3537 1HG  ARG A 231      11.594 -19.204  18.160  1.00  0.180          H  
ATOM   3538 2HG  ARG A 231      10.384 -17.943  18.439  1.00  0.180          H  
ATOM   3539 1HD  ARG A 231       9.179 -19.891  18.127  1.00  0.180          H  
ATOM   3540 2HD  ARG A 231       9.021 -18.978  16.630  1.00  0.180          H  
ATOM   3541  HE  ARG A 231      11.176 -20.876  16.556  1.00  0.180          H  
ATOM   3542 1HH1 ARG A 231       7.611 -20.497  16.031  1.00  0.180          H  
ATOM   3543 2HH1 ARG A 231       7.517 -21.955  15.049  1.00  0.180          H  
ATOM   3544 1HH2 ARG A 231      10.981 -22.695  15.267  1.00  0.180          H  
ATOM   3545 2HH2 ARG A 231       9.436 -23.193  14.623  1.00  0.180          H  
ATOM   3546  N   ARG A 232       9.189 -15.390  17.701  1.00  0.250          N  
ATOM   3547  CA  ARG A 232       8.871 -14.396  18.705  1.00  0.330          C  
ATOM   3548  C   ARG A 232       9.142 -14.844  20.132  1.00  0.370          C  
ATOM   3549  O   ARG A 232       9.638 -14.075  20.955  1.00  0.460          O  
ATOM   3550  CB  ARG A 232       7.415 -14.024  18.557  1.00  0.430          C  
ATOM   3551  CG  ARG A 232       6.873 -12.986  19.505  1.00  0.430          C  
ATOM   3552  CD  ARG A 232       7.544 -11.762  19.369  1.00  0.430          C  
ATOM   3553  NE  ARG A 232       7.386 -11.238  18.031  1.00  0.430          N  
ATOM   3554  CZ  ARG A 232       8.232 -10.342  17.507  1.00  0.430          C  
ATOM   3555  NH1 ARG A 232       9.224  -9.908  18.230  1.00  0.430          N  
ATOM   3556  NH2 ARG A 232       8.119  -9.886  16.278  1.00  0.430          N  
ATOM   3557  H   ARG A 232       8.438 -15.977  17.309  1.00  0.300          H  
ATOM   3558  HA  ARG A 232       9.489 -13.528  18.489  1.00  0.400          H  
ATOM   3559 1HB  ARG A 232       7.265 -13.672  17.548  1.00  0.520          H  
ATOM   3560 2HB  ARG A 232       6.802 -14.920  18.674  1.00  0.520          H  
ATOM   3561 1HG  ARG A 232       5.833 -12.816  19.304  1.00  0.520          H  
ATOM   3562 2HG  ARG A 232       6.992 -13.328  20.504  1.00  0.520          H  
ATOM   3563 1HD  ARG A 232       7.133 -11.065  20.067  1.00  0.520          H  
ATOM   3564 2HD  ARG A 232       8.588 -11.884  19.592  1.00  0.520          H  
ATOM   3565  HE  ARG A 232       6.596 -11.605  17.452  1.00  0.520          H  
ATOM   3566 1HH1 ARG A 232       9.365 -10.218  19.172  1.00  0.520          H  
ATOM   3567 2HH1 ARG A 232       9.865  -9.255  17.793  1.00  0.520          H  
ATOM   3568 1HH2 ARG A 232       7.369 -10.184  15.668  1.00  0.520          H  
ATOM   3569 2HH2 ARG A 232       8.849  -9.231  15.950  1.00  0.520          H  
ATOM   3570  N   GLN A 233       8.750 -16.081  20.424  1.00  0.330          N  
ATOM   3571  CA  GLN A 233       8.831 -16.674  21.759  1.00  0.370          C  
ATOM   3572  C   GLN A 233       8.016 -15.864  22.778  1.00  0.440          C  
ATOM   3573  O   GLN A 233       8.421 -15.712  23.931  1.00  0.610          O  
ATOM   3574  CB  GLN A 233      10.294 -16.744  22.228  1.00  0.500          C  
ATOM   3575  CG  GLN A 233      11.219 -17.502  21.290  1.00  0.500          C  
ATOM   3576  CD  GLN A 233      12.630 -17.631  21.827  1.00  0.500          C  
ATOM   3577  OE1 GLN A 233      12.855 -18.210  22.894  1.00  0.500          O  
ATOM   3578  NE2 GLN A 233      13.596 -17.086  21.094  1.00  0.500          N  
ATOM   3579  H   GLN A 233       8.354 -16.632  19.670  1.00  0.400          H  
ATOM   3580  HA  GLN A 233       8.420 -17.683  21.717  1.00  0.440          H  
ATOM   3581 1HB  GLN A 233      10.698 -15.746  22.372  1.00  0.600          H  
ATOM   3582 2HB  GLN A 233      10.334 -17.242  23.195  1.00  0.600          H  
ATOM   3583 1HG  GLN A 233      10.818 -18.497  21.112  1.00  0.600          H  
ATOM   3584 2HG  GLN A 233      11.279 -16.946  20.358  1.00  0.600          H  
ATOM   3585 1HE2 GLN A 233      14.548 -17.137  21.400  1.00  0.600          H  
ATOM   3586 2HE2 GLN A 233      13.373 -16.613  20.236  1.00  0.600          H  
ATOM   3587  N   ASP A 234       6.864 -15.356  22.338  1.00  0.330          N  
ATOM   3588  CA  ASP A 234       5.938 -14.580  23.164  1.00  0.330          C  
ATOM   3589  C   ASP A 234       4.550 -14.595  22.534  1.00  0.290          C  
ATOM   3590  O   ASP A 234       4.256 -13.862  21.576  1.00  0.270          O  
ATOM   3591  CB  ASP A 234       6.414 -13.136  23.416  1.00  0.460          C  
ATOM   3592  CG  ASP A 234       5.481 -12.381  24.398  1.00  0.460          C  
ATOM   3593  OD1 ASP A 234       4.367 -12.863  24.614  1.00  0.460          O  
ATOM   3594  OD2 ASP A 234       5.862 -11.345  24.911  1.00  0.460          O  
ATOM   3595  H   ASP A 234       6.592 -15.576  21.390  1.00  0.400          H  
ATOM   3596  HA  ASP A 234       5.862 -15.065  24.138  1.00  0.400          H  
ATOM   3597 1HB  ASP A 234       7.432 -13.153  23.822  1.00  0.550          H  
ATOM   3598 2HB  ASP A 234       6.441 -12.580  22.497  1.00  0.550          H  
ATOM   3599  N   HIS A 235       3.677 -15.411  23.104  1.00  0.280          N  
ATOM   3600  CA  HIS A 235       2.348 -15.656  22.585  1.00  0.260          C  
ATOM   3601  C   HIS A 235       1.388 -14.495  22.778  1.00  0.280          C  
ATOM   3602  O   HIS A 235       0.240 -14.541  22.304  1.00  0.310          O  
ATOM   3603  CB  HIS A 235       1.806 -16.914  23.244  1.00  0.370          C  
ATOM   3604  CG  HIS A 235       1.758 -16.777  24.714  1.00  0.370          C  
ATOM   3605  ND1 HIS A 235       2.909 -16.741  25.488  1.00  0.370          N  
ATOM   3606  CD2 HIS A 235       0.720 -16.671  25.575  1.00  0.370          C  
ATOM   3607  CE1 HIS A 235       2.572 -16.614  26.762  1.00  0.370          C  
ATOM   3608  NE2 HIS A 235       1.252 -16.574  26.843  1.00  0.370          N  
ATOM   3609  H   HIS A 235       3.943 -15.931  23.942  1.00  0.340          H  
ATOM   3610  HA  HIS A 235       2.425 -15.839  21.526  1.00  0.310          H  
ATOM   3611 1HB  HIS A 235       0.799 -17.117  22.880  1.00  0.450          H  
ATOM   3612 2HB  HIS A 235       2.433 -17.766  22.986  1.00  0.450          H  
ATOM   3613  HD2 HIS A 235      -0.338 -16.664  25.314  1.00  0.450          H  
ATOM   3614  HE1 HIS A 235       3.265 -16.557  27.601  1.00  0.450          H  
ATOM   3615  HE2 HIS A 235       0.714 -16.483  27.696  1.00  0.450          H  
ATOM   3616  N   THR A 236       1.843 -13.452  23.468  1.00  0.250          N  
ATOM   3617  CA  THR A 236       0.996 -12.311  23.695  1.00  0.250          C  
ATOM   3618  C   THR A 236       1.392 -11.128  22.809  1.00  0.240          C  
ATOM   3619  O   THR A 236       0.762 -10.070  22.864  1.00  0.260          O  
ATOM   3620  CB  THR A 236       1.012 -11.846  25.166  1.00  0.350          C  
ATOM   3621  OG1 THR A 236       2.316 -11.366  25.541  1.00  0.350          O  
ATOM   3622  CG2 THR A 236       0.623 -12.984  26.068  1.00  0.350          C  
ATOM   3623  H   THR A 236       2.804 -13.452  23.841  1.00  0.300          H  
ATOM   3624  HA  THR A 236      -0.007 -12.618  23.467  1.00  0.300          H  
ATOM   3625  HB  THR A 236       0.293 -11.036  25.289  1.00  0.420          H  
ATOM   3626  HG1 THR A 236       3.013 -12.029  25.338  1.00  0.420          H  
ATOM   3627 1HG2 THR A 236       0.620 -12.644  27.100  1.00  0.420          H  
ATOM   3628 2HG2 THR A 236      -0.368 -13.341  25.795  1.00  0.420          H  
ATOM   3629 3HG2 THR A 236       1.344 -13.785  25.953  1.00  0.420          H  
ATOM   3630  N   TYR A 237       2.402 -11.298  21.958  1.00  0.230          N  
ATOM   3631  CA  TYR A 237       2.943 -10.176  21.194  1.00  0.230          C  
ATOM   3632  C   TYR A 237       1.923  -9.371  20.381  1.00  0.220          C  
ATOM   3633  O   TYR A 237       1.916  -8.136  20.435  1.00  0.230          O  
ATOM   3634  CB  TYR A 237       4.077 -10.649  20.301  1.00  0.320          C  
ATOM   3635  CG  TYR A 237       4.773  -9.522  19.594  1.00  0.320          C  
ATOM   3636  CD1 TYR A 237       5.652  -8.763  20.329  1.00  0.320          C  
ATOM   3637  CD2 TYR A 237       4.580  -9.251  18.263  1.00  0.320          C  
ATOM   3638  CE1 TYR A 237       6.319  -7.723  19.771  1.00  0.320          C  
ATOM   3639  CE2 TYR A 237       5.275  -8.187  17.679  1.00  0.320          C  
ATOM   3640  CZ  TYR A 237       6.134  -7.424  18.457  1.00  0.320          C  
ATOM   3641  OH  TYR A 237       6.841  -6.383  17.944  1.00  0.320          O  
ATOM   3642  H   TYR A 237       2.860 -12.215  21.893  1.00  0.280          H  
ATOM   3643  HA  TYR A 237       3.371  -9.494  21.901  1.00  0.280          H  
ATOM   3644 1HB  TYR A 237       4.805 -11.184  20.910  1.00  0.390          H  
ATOM   3645 2HB  TYR A 237       3.699 -11.337  19.560  1.00  0.390          H  
ATOM   3646  HD1 TYR A 237       5.814  -8.997  21.375  1.00  0.390          H  
ATOM   3647  HD2 TYR A 237       3.902  -9.861  17.682  1.00  0.390          H  
ATOM   3648  HE1 TYR A 237       7.008  -7.130  20.371  1.00  0.390          H  
ATOM   3649  HE2 TYR A 237       5.145  -7.953  16.623  1.00  0.390          H  
ATOM   3650  HH  TYR A 237       7.022  -6.524  16.998  1.00  0.390          H  
ATOM   3651  N   TYR A 238       1.042 -10.045  19.637  1.00  0.220          N  
ATOM   3652  CA  TYR A 238       0.085  -9.321  18.793  1.00  0.220          C  
ATOM   3653  C   TYR A 238      -1.289  -9.215  19.434  1.00  0.220          C  
ATOM   3654  O   TYR A 238      -2.274  -8.910  18.745  1.00  0.220          O  
ATOM   3655  CB  TYR A 238      -0.107  -9.971  17.412  1.00  0.310          C  
ATOM   3656  CG  TYR A 238       1.085  -9.983  16.488  1.00  0.310          C  
ATOM   3657  CD1 TYR A 238       1.613 -11.196  16.051  1.00  0.310          C  
ATOM   3658  CD2 TYR A 238       1.659  -8.785  16.077  1.00  0.310          C  
ATOM   3659  CE1 TYR A 238       2.701 -11.210  15.210  1.00  0.310          C  
ATOM   3660  CE2 TYR A 238       2.757  -8.804  15.236  1.00  0.310          C  
ATOM   3661  CZ  TYR A 238       3.275 -10.013  14.808  1.00  0.310          C  
ATOM   3662  OH  TYR A 238       4.369 -10.042  13.999  1.00  0.310          O  
ATOM   3663  H   TYR A 238       1.044 -11.054  19.655  1.00  0.260          H  
ATOM   3664  HA  TYR A 238       0.453  -8.309  18.648  1.00  0.260          H  
ATOM   3665 1HB  TYR A 238      -0.426 -11.004  17.558  1.00  0.370          H  
ATOM   3666 2HB  TYR A 238      -0.914  -9.457  16.891  1.00  0.370          H  
ATOM   3667  HD1 TYR A 238       1.164 -12.140  16.369  1.00  0.370          H  
ATOM   3668  HD2 TYR A 238       1.249  -7.835  16.418  1.00  0.370          H  
ATOM   3669  HE1 TYR A 238       3.115 -12.163  14.865  1.00  0.370          H  
ATOM   3670  HE2 TYR A 238       3.218  -7.870  14.914  1.00  0.370          H  
ATOM   3671  HH  TYR A 238       4.512 -10.944  13.701  1.00  0.370          H  
ATOM   3672  N   GLN A 239      -1.397  -9.501  20.725  1.00  0.220          N  
ATOM   3673  CA  GLN A 239      -2.715  -9.438  21.319  1.00  0.240          C  
ATOM   3674  C   GLN A 239      -3.269  -8.028  21.197  1.00  0.240          C  
ATOM   3675  O   GLN A 239      -2.634  -7.043  21.600  1.00  0.280          O  
ATOM   3676  CB  GLN A 239      -2.682  -9.885  22.765  1.00  0.330          C  
ATOM   3677  CG  GLN A 239      -2.298 -11.314  22.972  1.00  0.330          C  
ATOM   3678  CD  GLN A 239      -3.255 -12.341  22.463  1.00  0.330          C  
ATOM   3679  OE1 GLN A 239      -4.473 -12.154  22.490  1.00  0.330          O  
ATOM   3680  NE2 GLN A 239      -2.706 -13.474  22.016  1.00  0.330          N  
ATOM   3681  H   GLN A 239      -0.574  -9.722  21.296  1.00  0.260          H  
ATOM   3682  HA  GLN A 239      -3.378 -10.108  20.771  1.00  0.290          H  
ATOM   3683 1HB  GLN A 239      -1.988  -9.277  23.315  1.00  0.390          H  
ATOM   3684 2HB  GLN A 239      -3.621  -9.744  23.177  1.00  0.390          H  
ATOM   3685 1HG  GLN A 239      -1.417 -11.440  22.381  1.00  0.390          H  
ATOM   3686 2HG  GLN A 239      -2.094 -11.495  24.026  1.00  0.390          H  
ATOM   3687 1HE2 GLN A 239      -3.282 -14.218  21.665  1.00  0.390          H  
ATOM   3688 2HE2 GLN A 239      -1.685 -13.632  22.044  1.00  0.390          H  
ATOM   3689  N   GLY A 240      -4.512  -7.952  20.726  1.00  0.220          N  
ATOM   3690  CA  GLY A 240      -5.213  -6.695  20.501  1.00  0.210          C  
ATOM   3691  C   GLY A 240      -5.306  -6.307  19.014  1.00  0.210          C  
ATOM   3692  O   GLY A 240      -6.085  -5.418  18.666  1.00  0.220          O  
ATOM   3693  H   GLY A 240      -4.975  -8.814  20.472  1.00  0.260          H  
ATOM   3694 1HA  GLY A 240      -6.216  -6.763  20.920  1.00  0.250          H  
ATOM   3695 2HA  GLY A 240      -4.702  -5.904  21.049  1.00  0.250          H  
ATOM   3696  N   LEU A 241      -4.549  -6.985  18.126  1.00  0.210          N  
ATOM   3697  CA  LEU A 241      -4.608  -6.667  16.689  1.00  0.210          C  
ATOM   3698  C   LEU A 241      -5.863  -7.230  16.044  1.00  0.220          C  
ATOM   3699  O   LEU A 241      -6.615  -6.510  15.386  1.00  0.220          O  
ATOM   3700  CB  LEU A 241      -3.341  -7.196  15.970  1.00  0.290          C  
ATOM   3701  CG  LEU A 241      -3.175  -6.972  14.442  1.00  0.290          C  
ATOM   3702  CD1 LEU A 241      -3.235  -5.478  14.078  1.00  0.290          C  
ATOM   3703  CD2 LEU A 241      -1.785  -7.504  14.071  1.00  0.290          C  
ATOM   3704  H   LEU A 241      -3.892  -7.697  18.462  1.00  0.250          H  
ATOM   3705  HA  LEU A 241      -4.630  -5.597  16.581  1.00  0.250          H  
ATOM   3706 1HB  LEU A 241      -2.495  -6.768  16.402  1.00  0.350          H  
ATOM   3707 2HB  LEU A 241      -3.286  -8.271  16.143  1.00  0.350          H  
ATOM   3708  HG  LEU A 241      -3.951  -7.501  13.890  1.00  0.350          H  
ATOM   3709 1HD1 LEU A 241      -3.078  -5.362  13.005  1.00  0.350          H  
ATOM   3710 2HD1 LEU A 241      -4.213  -5.079  14.337  1.00  0.350          H  
ATOM   3711 3HD1 LEU A 241      -2.462  -4.933  14.616  1.00  0.350          H  
ATOM   3712 1HD2 LEU A 241      -1.606  -7.357  13.021  1.00  0.350          H  
ATOM   3713 2HD2 LEU A 241      -1.020  -6.963  14.633  1.00  0.350          H  
ATOM   3714 3HD2 LEU A 241      -1.721  -8.562  14.309  1.00  0.350          H  
ATOM   3715  N   PHE A 242      -6.102  -8.521  16.232  1.00  0.220          N  
ATOM   3716  CA  PHE A 242      -7.276  -9.159  15.675  1.00  0.220          C  
ATOM   3717  C   PHE A 242      -7.501 -10.455  16.462  1.00  0.240          C  
ATOM   3718  O   PHE A 242      -6.546 -11.035  16.976  1.00  0.260          O  
ATOM   3719  CB  PHE A 242      -7.066  -9.404  14.176  1.00  0.310          C  
ATOM   3720  CG  PHE A 242      -8.302  -9.481  13.430  1.00  0.310          C  
ATOM   3721  CD1 PHE A 242      -8.957  -8.322  13.018  1.00  0.310          C  
ATOM   3722  CD2 PHE A 242      -8.843 -10.667  13.141  1.00  0.310          C  
ATOM   3723  CE1 PHE A 242     -10.130  -8.387  12.317  1.00  0.310          C  
ATOM   3724  CE2 PHE A 242      -9.996 -10.719  12.469  1.00  0.310          C  
ATOM   3725  CZ  PHE A 242     -10.652  -9.593  12.045  1.00  0.310          C  
ATOM   3726  H   PHE A 242      -5.461  -9.070  16.781  1.00  0.260          H  
ATOM   3727  HA  PHE A 242      -8.142  -8.513  15.813  1.00  0.260          H  
ATOM   3728 1HB  PHE A 242      -6.459  -8.608  13.747  1.00  0.370          H  
ATOM   3729 2HB  PHE A 242      -6.547 -10.320  14.028  1.00  0.370          H  
ATOM   3730  HD1 PHE A 242      -8.524  -7.360  13.264  1.00  0.370          H  
ATOM   3731  HD2 PHE A 242      -8.348 -11.589  13.458  1.00  0.370          H  
ATOM   3732  HE1 PHE A 242     -10.638  -7.480  11.991  1.00  0.370          H  
ATOM   3733  HE2 PHE A 242     -10.383 -11.651  12.258  1.00  0.370          H  
ATOM   3734  HZ  PHE A 242     -11.584  -9.676  11.496  1.00  0.370          H  
ATOM   3735  N   SER A 243      -8.741 -10.923  16.562  1.00  0.240          N  
ATOM   3736  CA  SER A 243      -9.015 -12.173  17.280  1.00  0.260          C  
ATOM   3737  C   SER A 243     -10.231 -12.885  16.710  1.00  0.270          C  
ATOM   3738  O   SER A 243     -11.055 -12.258  16.035  1.00  0.270          O  
ATOM   3739  CB  SER A 243      -9.274 -11.879  18.755  1.00  0.360          C  
ATOM   3740  OG  SER A 243     -10.495 -11.174  18.934  1.00  0.360          O  
ATOM   3741  H   SER A 243      -9.512 -10.396  16.174  1.00  0.290          H  
ATOM   3742  HA  SER A 243      -8.149 -12.834  17.193  1.00  0.310          H  
ATOM   3743 1HB  SER A 243      -9.301 -12.812  19.318  1.00  0.430          H  
ATOM   3744 2HB  SER A 243      -8.453 -11.285  19.152  1.00  0.430          H  
ATOM   3745  HG  SER A 243     -10.521 -10.879  19.896  1.00  0.430          H  
ATOM   3746  N   THR A 244     -10.393 -14.169  17.044  1.00  0.280          N  
ATOM   3747  CA  THR A 244     -11.574 -14.899  16.587  1.00  0.290          C  
ATOM   3748  C   THR A 244     -12.819 -14.269  17.218  1.00  0.300          C  
ATOM   3749  O   THR A 244     -13.896 -14.253  16.613  1.00  0.300          O  
ATOM   3750  CB  THR A 244     -11.518 -16.411  16.829  1.00  0.400          C  
ATOM   3751  OG1 THR A 244     -10.367 -16.979  16.202  1.00  0.400          O  
ATOM   3752  CG2 THR A 244     -12.709 -17.001  16.129  1.00  0.400          C  
ATOM   3753  H   THR A 244      -9.670 -14.647  17.601  1.00  0.340          H  
ATOM   3754  HA  THR A 244     -11.651 -14.767  15.513  1.00  0.350          H  
ATOM   3755  HB  THR A 244     -11.516 -16.644  17.877  1.00  0.480          H  
ATOM   3756  HG1 THR A 244      -9.618 -16.979  16.839  1.00  0.480          H  
ATOM   3757 1HG2 THR A 244     -12.676 -18.066  16.224  1.00  0.480          H  
ATOM   3758 2HG2 THR A 244     -13.636 -16.638  16.548  1.00  0.480          H  
ATOM   3759 3HG2 THR A 244     -12.665 -16.742  15.082  1.00  0.480          H  
ATOM   3760  N   ALA A 245     -12.685 -13.793  18.463  1.00  0.300          N  
ATOM   3761  CA  ALA A 245     -13.786 -13.140  19.157  1.00  0.310          C  
ATOM   3762  C   ALA A 245     -14.273 -11.931  18.343  1.00  0.300          C  
ATOM   3763  O   ALA A 245     -15.482 -11.672  18.277  1.00  0.280          O  
ATOM   3764  CB  ALA A 245     -13.340 -12.695  20.544  1.00  0.430          C  
ATOM   3765  H   ALA A 245     -11.790 -13.881  18.921  1.00  0.360          H  
ATOM   3766  HA  ALA A 245     -14.608 -13.851  19.246  1.00  0.370          H  
ATOM   3767 1HB  ALA A 245     -14.169 -12.217  21.062  1.00  0.520          H  
ATOM   3768 2HB  ALA A 245     -13.009 -13.552  21.111  1.00  0.520          H  
ATOM   3769 3HB  ALA A 245     -12.521 -11.984  20.453  1.00  0.520          H  
ATOM   3770  N   ASP A 246     -13.340 -11.204  17.706  1.00  0.320          N  
ATOM   3771  CA  ASP A 246     -13.704 -10.066  16.877  1.00  0.290          C  
ATOM   3772  C   ASP A 246     -14.308 -10.530  15.559  1.00  0.300          C  
ATOM   3773  O   ASP A 246     -15.240  -9.895  15.072  1.00  0.310          O  
ATOM   3774  CB  ASP A 246     -12.526  -9.137  16.639  1.00  0.420          C  
ATOM   3775  CG  ASP A 246     -12.124  -8.338  17.889  1.00  0.420          C  
ATOM   3776  OD1 ASP A 246     -12.897  -8.217  18.822  1.00  0.420          O  
ATOM   3777  OD2 ASP A 246     -11.036  -7.837  17.874  1.00  0.420          O  
ATOM   3778  H   ASP A 246     -12.354 -11.425  17.839  1.00  0.380          H  
ATOM   3779  HA  ASP A 246     -14.460  -9.491  17.408  1.00  0.350          H  
ATOM   3780 1HB  ASP A 246     -11.672  -9.729  16.316  1.00  0.500          H  
ATOM   3781 2HB  ASP A 246     -12.763  -8.444  15.834  1.00  0.500          H  
ATOM   3782  N   LEU A 247     -13.818 -11.640  14.977  1.00  0.300          N  
ATOM   3783  CA  LEU A 247     -14.448 -12.134  13.743  1.00  0.320          C  
ATOM   3784  C   LEU A 247     -15.892 -12.483  14.007  1.00  0.330          C  
ATOM   3785  O   LEU A 247     -16.769 -12.158  13.210  1.00  0.370          O  
ATOM   3786  CB  LEU A 247     -13.803 -13.429  13.200  1.00  0.440          C  
ATOM   3787  CG  LEU A 247     -12.448 -13.343  12.563  1.00  0.440          C  
ATOM   3788  CD1 LEU A 247     -11.883 -14.734  12.337  1.00  0.440          C  
ATOM   3789  CD2 LEU A 247     -12.587 -12.633  11.176  1.00  0.440          C  
ATOM   3790  H   LEU A 247     -12.986 -12.086  15.380  1.00  0.360          H  
ATOM   3791  HA  LEU A 247     -14.416 -11.345  12.998  1.00  0.380          H  
ATOM   3792 1HB  LEU A 247     -13.726 -14.134  14.025  1.00  0.530          H  
ATOM   3793 2HB  LEU A 247     -14.484 -13.858  12.465  1.00  0.530          H  
ATOM   3794  HG  LEU A 247     -11.786 -12.815  13.230  1.00  0.530          H  
ATOM   3795 1HD1 LEU A 247     -10.905 -14.658  11.875  1.00  0.530          H  
ATOM   3796 2HD1 LEU A 247     -11.789 -15.247  13.282  1.00  0.530          H  
ATOM   3797 3HD1 LEU A 247     -12.544 -15.301  11.683  1.00  0.530          H  
ATOM   3798 1HD2 LEU A 247     -11.621 -12.571  10.680  1.00  0.530          H  
ATOM   3799 2HD2 LEU A 247     -13.266 -13.203  10.543  1.00  0.530          H  
ATOM   3800 3HD2 LEU A 247     -12.981 -11.636  11.309  1.00  0.530          H  
ATOM   3801  N   ASP A 248     -16.146 -13.096  15.155  1.00  0.320          N  
ATOM   3802  CA  ASP A 248     -17.481 -13.507  15.524  1.00  0.350          C  
ATOM   3803  C   ASP A 248     -18.366 -12.266  15.750  1.00  0.340          C  
ATOM   3804  O   ASP A 248     -19.477 -12.186  15.205  1.00  0.350          O  
ATOM   3805  CB  ASP A 248     -17.380 -14.430  16.755  1.00  0.480          C  
ATOM   3806  CG  ASP A 248     -18.661 -15.095  17.137  1.00  0.480          C  
ATOM   3807  OD1 ASP A 248     -19.370 -15.514  16.244  1.00  0.480          O  
ATOM   3808  OD2 ASP A 248     -18.925 -15.243  18.335  1.00  0.480          O  
ATOM   3809  H   ASP A 248     -15.362 -13.340  15.768  1.00  0.380          H  
ATOM   3810  HA  ASP A 248     -17.905 -14.083  14.702  1.00  0.420          H  
ATOM   3811 1HB  ASP A 248     -16.620 -15.186  16.576  1.00  0.570          H  
ATOM   3812 2HB  ASP A 248     -17.033 -13.840  17.606  1.00  0.570          H  
ATOM   3813  N   SER A 249     -17.862 -11.276  16.503  1.00  0.330          N  
ATOM   3814  CA  SER A 249     -18.616 -10.051  16.760  1.00  0.340          C  
ATOM   3815  C   SER A 249     -18.927  -9.333  15.448  1.00  0.340          C  
ATOM   3816  O   SER A 249     -20.050  -8.855  15.236  1.00  0.360          O  
ATOM   3817  CB  SER A 249     -17.834  -9.139  17.680  1.00  0.470          C  
ATOM   3818  OG  SER A 249     -18.559  -7.978  17.967  1.00  0.470          O  
ATOM   3819  H   SER A 249     -16.947 -11.390  16.949  1.00  0.400          H  
ATOM   3820  HA  SER A 249     -19.553 -10.315  17.240  1.00  0.410          H  
ATOM   3821 1HB  SER A 249     -17.597  -9.669  18.602  1.00  0.570          H  
ATOM   3822 2HB  SER A 249     -16.890  -8.875  17.206  1.00  0.570          H  
ATOM   3823  HG  SER A 249     -18.001  -7.468  18.559  1.00  0.570          H  
ATOM   3824  N   MET A 250     -17.931  -9.255  14.565  1.00  0.320          N  
ATOM   3825  CA  MET A 250     -18.061  -8.648  13.261  1.00  0.330          C  
ATOM   3826  C   MET A 250     -19.133  -9.331  12.428  1.00  0.350          C  
ATOM   3827  O   MET A 250     -20.017  -8.678  11.893  1.00  0.370          O  
ATOM   3828  CB  MET A 250     -16.738  -8.777  12.528  1.00  0.460          C  
ATOM   3829  CG  MET A 250     -16.717  -8.267  11.119  1.00  0.460          C  
ATOM   3830  SD  MET A 250     -15.283  -8.866  10.229  1.00  0.460          S  
ATOM   3831  CE  MET A 250     -15.745 -10.613   9.959  1.00  0.460          C  
ATOM   3832  H   MET A 250     -17.019  -9.632  14.820  1.00  0.380          H  
ATOM   3833  HA  MET A 250     -18.325  -7.601  13.384  1.00  0.400          H  
ATOM   3834 1HB  MET A 250     -15.981  -8.224  13.081  1.00  0.550          H  
ATOM   3835 2HB  MET A 250     -16.435  -9.796  12.544  1.00  0.550          H  
ATOM   3836 1HG  MET A 250     -17.597  -8.573  10.608  1.00  0.550          H  
ATOM   3837 2HG  MET A 250     -16.693  -7.185  11.123  1.00  0.550          H  
ATOM   3838 1HE  MET A 250     -14.965 -11.128   9.429  1.00  0.550          H  
ATOM   3839 2HE  MET A 250     -15.901 -11.118  10.901  1.00  0.550          H  
ATOM   3840 3HE  MET A 250     -16.650 -10.661   9.380  1.00  0.550          H  
ATOM   3841  N   LEU A 251     -19.113 -10.655  12.339  1.00  0.360          N  
ATOM   3842  CA  LEU A 251     -20.120 -11.301  11.512  1.00  0.390          C  
ATOM   3843  C   LEU A 251     -21.527 -11.029  12.058  1.00  0.420          C  
ATOM   3844  O   LEU A 251     -22.472 -10.845  11.278  1.00  0.450          O  
ATOM   3845  CB  LEU A 251     -19.840 -12.809  11.436  1.00  0.530          C  
ATOM   3846  CG  LEU A 251     -18.559 -13.253  10.680  1.00  0.530          C  
ATOM   3847  CD1 LEU A 251     -18.382 -14.751  10.875  1.00  0.530          C  
ATOM   3848  CD2 LEU A 251     -18.649 -12.908   9.221  1.00  0.530          C  
ATOM   3849  H   LEU A 251     -18.373 -11.202  12.791  1.00  0.430          H  
ATOM   3850  HA  LEU A 251     -20.077 -10.866  10.517  1.00  0.470          H  
ATOM   3851 1HB  LEU A 251     -19.725 -13.168  12.455  1.00  0.640          H  
ATOM   3852 2HB  LEU A 251     -20.690 -13.307  10.972  1.00  0.640          H  
ATOM   3853  HG  LEU A 251     -17.706 -12.753  11.096  1.00  0.640          H  
ATOM   3854 1HD1 LEU A 251     -17.481 -15.088  10.363  1.00  0.640          H  
ATOM   3855 2HD1 LEU A 251     -18.303 -14.980  11.941  1.00  0.640          H  
ATOM   3856 3HD1 LEU A 251     -19.247 -15.244  10.461  1.00  0.640          H  
ATOM   3857 1HD2 LEU A 251     -17.737 -13.221   8.736  1.00  0.640          H  
ATOM   3858 2HD2 LEU A 251     -19.493 -13.412   8.781  1.00  0.640          H  
ATOM   3859 3HD2 LEU A 251     -18.762 -11.849   9.095  1.00  0.640          H  
ATOM   3860  N   ARG A 252     -21.662 -11.002  13.394  1.00  0.440          N  
ATOM   3861  CA  ARG A 252     -22.929 -10.734  14.060  1.00  0.510          C  
ATOM   3862  C   ARG A 252     -23.451  -9.291  13.876  1.00  0.510          C  
ATOM   3863  O   ARG A 252     -24.653  -9.096  13.639  1.00  0.600          O  
ATOM   3864  CB  ARG A 252     -22.795 -11.047  15.543  1.00  0.690          C  
ATOM   3865  CG  ARG A 252     -24.089 -11.004  16.352  1.00  0.690          C  
ATOM   3866  CD  ARG A 252     -23.879 -11.415  17.786  1.00  0.690          C  
ATOM   3867  NE  ARG A 252     -23.326 -12.794  17.898  1.00  0.690          N  
ATOM   3868  CZ  ARG A 252     -22.058 -13.132  18.297  1.00  0.690          C  
ATOM   3869  NH1 ARG A 252     -21.188 -12.200  18.668  1.00  0.690          N  
ATOM   3870  NH2 ARG A 252     -21.691 -14.409  18.314  1.00  0.690          N  
ATOM   3871  H   ARG A 252     -20.841 -11.224  13.971  1.00  0.530          H  
ATOM   3872  HA  ARG A 252     -23.670 -11.414  13.645  1.00  0.610          H  
ATOM   3873 1HB  ARG A 252     -22.347 -12.028  15.648  1.00  0.820          H  
ATOM   3874 2HB  ARG A 252     -22.108 -10.332  15.996  1.00  0.820          H  
ATOM   3875 1HG  ARG A 252     -24.479  -9.982  16.350  1.00  0.820          H  
ATOM   3876 2HG  ARG A 252     -24.822 -11.673  15.902  1.00  0.820          H  
ATOM   3877 1HD  ARG A 252     -23.205 -10.714  18.263  1.00  0.820          H  
ATOM   3878 2HD  ARG A 252     -24.839 -11.393  18.302  1.00  0.820          H  
ATOM   3879  HE  ARG A 252     -23.938 -13.559  17.628  1.00  0.820          H  
ATOM   3880 1HH1 ARG A 252     -21.442 -11.227  18.669  1.00  0.820          H  
ATOM   3881 2HH1 ARG A 252     -20.255 -12.459  18.973  1.00  0.820          H  
ATOM   3882 1HH2 ARG A 252     -22.334 -15.164  18.023  1.00  0.820          H  
ATOM   3883 2HH2 ARG A 252     -20.728 -14.660  18.579  1.00  0.820          H  
ATOM   3884  N   ASN A 253     -22.572  -8.283  14.017  1.00  0.430          N  
ATOM   3885  CA  ASN A 253     -23.006  -6.885  13.942  1.00  0.440          C  
ATOM   3886  C   ASN A 253     -22.729  -6.112  12.635  1.00  0.420          C  
ATOM   3887  O   ASN A 253     -23.401  -5.109  12.375  1.00  0.440          O  
ATOM   3888  CB  ASN A 253     -22.398  -6.125  15.099  1.00  0.610          C  
ATOM   3889  CG  ASN A 253     -22.898  -6.601  16.449  1.00  0.610          C  
ATOM   3890  OD1 ASN A 253     -24.059  -7.004  16.630  1.00  0.610          O  
ATOM   3891  ND2 ASN A 253     -22.022  -6.548  17.417  1.00  0.610          N  
ATOM   3892  H   ASN A 253     -21.599  -8.498  14.253  1.00  0.520          H  
ATOM   3893  HA  ASN A 253     -24.086  -6.878  14.073  1.00  0.530          H  
ATOM   3894 1HB  ASN A 253     -21.311  -6.245  15.068  1.00  0.730          H  
ATOM   3895 2HB  ASN A 253     -22.613  -5.064  14.992  1.00  0.730          H  
ATOM   3896 1HD2 ASN A 253     -22.275  -6.838  18.339  1.00  0.730          H  
ATOM   3897 2HD2 ASN A 253     -21.097  -6.210  17.235  1.00  0.730          H  
ATOM   3898  N   GLU A 254     -21.755  -6.531  11.828  1.00  0.400          N  
ATOM   3899  CA  GLU A 254     -21.388  -5.810  10.611  1.00  0.400          C  
ATOM   3900  C   GLU A 254     -22.025  -6.432   9.380  1.00  0.420          C  
ATOM   3901  O   GLU A 254     -22.285  -7.634   9.314  1.00  0.410          O  
ATOM   3902  CB  GLU A 254     -19.865  -5.774  10.436  1.00  0.560          C  
ATOM   3903  CG  GLU A 254     -19.113  -5.060  11.540  1.00  0.560          C  
ATOM   3904  CD  GLU A 254     -19.341  -3.595  11.528  1.00  0.560          C  
ATOM   3905  OE1 GLU A 254     -19.528  -3.051  10.464  1.00  0.560          O  
ATOM   3906  OE2 GLU A 254     -19.325  -3.006  12.577  1.00  0.560          O  
ATOM   3907  H   GLU A 254     -21.223  -7.368  12.041  1.00  0.480          H  
ATOM   3908  HA  GLU A 254     -21.747  -4.783  10.696  1.00  0.480          H  
ATOM   3909 1HB  GLU A 254     -19.480  -6.780  10.390  1.00  0.670          H  
ATOM   3910 2HB  GLU A 254     -19.622  -5.295   9.491  1.00  0.670          H  
ATOM   3911 1HG  GLU A 254     -19.445  -5.459  12.497  1.00  0.670          H  
ATOM   3912 2HG  GLU A 254     -18.053  -5.263  11.445  1.00  0.670          H  
ATOM   3913  N   GLU A 255     -22.188  -5.634   8.337  1.00  0.440          N  
ATOM   3914  CA  GLU A 255     -22.784  -6.118   7.098  1.00  0.450          C  
ATOM   3915  C   GLU A 255     -21.774  -6.860   6.217  1.00  0.440          C  
ATOM   3916  O   GLU A 255     -21.403  -6.396   5.138  1.00  0.470          O  
ATOM   3917  CB  GLU A 255     -23.391  -4.917   6.363  1.00  0.630          C  
ATOM   3918  CG  GLU A 255     -24.517  -4.238   7.171  1.00  0.630          C  
ATOM   3919  CD  GLU A 255     -25.095  -2.978   6.554  1.00  0.630          C  
ATOM   3920  OE1 GLU A 255     -24.625  -2.538   5.535  1.00  0.630          O  
ATOM   3921  OE2 GLU A 255     -26.010  -2.444   7.136  1.00  0.630          O  
ATOM   3922  H   GLU A 255     -21.935  -4.657   8.419  1.00  0.530          H  
ATOM   3923  HA  GLU A 255     -23.585  -6.814   7.351  1.00  0.540          H  
ATOM   3924 1HB  GLU A 255     -22.616  -4.177   6.162  1.00  0.750          H  
ATOM   3925 2HB  GLU A 255     -23.800  -5.239   5.404  1.00  0.750          H  
ATOM   3926 1HG  GLU A 255     -25.324  -4.959   7.297  1.00  0.750          H  
ATOM   3927 2HG  GLU A 255     -24.139  -3.996   8.162  1.00  0.750          H  
ATOM   3928  N   VAL A 256     -21.343  -8.017   6.701  1.00  0.410          N  
ATOM   3929  CA  VAL A 256     -20.358  -8.840   6.013  1.00  0.410          C  
ATOM   3930  C   VAL A 256     -21.085  -9.832   5.125  1.00  0.400          C  
ATOM   3931  O   VAL A 256     -21.941 -10.561   5.614  1.00  0.390          O  
ATOM   3932  CB  VAL A 256     -19.496  -9.625   7.027  1.00  0.570          C  
ATOM   3933  CG1 VAL A 256     -18.459 -10.522   6.306  1.00  0.570          C  
ATOM   3934  CG2 VAL A 256     -18.811  -8.675   7.945  1.00  0.570          C  
ATOM   3935  H   VAL A 256     -21.727  -8.281   7.615  1.00  0.490          H  
ATOM   3936  HA  VAL A 256     -19.719  -8.200   5.405  1.00  0.490          H  
ATOM   3937  HB  VAL A 256     -20.151 -10.280   7.607  1.00  0.690          H  
ATOM   3938 1HG1 VAL A 256     -17.879 -11.074   7.036  1.00  0.690          H  
ATOM   3939 2HG1 VAL A 256     -18.951 -11.230   5.641  1.00  0.690          H  
ATOM   3940 3HG1 VAL A 256     -17.797  -9.900   5.745  1.00  0.690          H  
ATOM   3941 1HG2 VAL A 256     -18.243  -9.237   8.644  1.00  0.690          H  
ATOM   3942 2HG2 VAL A 256     -18.159  -8.032   7.382  1.00  0.690          H  
ATOM   3943 3HG2 VAL A 256     -19.545  -8.078   8.469  1.00  0.690          H  
ATOM   3944  N   GLN A 257     -20.738  -9.877   3.846  1.00  0.410          N  
ATOM   3945  CA  GLN A 257     -21.352 -10.798   2.890  1.00  0.400          C  
ATOM   3946  C   GLN A 257     -20.333 -11.804   2.383  1.00  0.400          C  
ATOM   3947  O   GLN A 257     -19.131 -11.491   2.305  1.00  0.400          O  
ATOM   3948  CB  GLN A 257     -21.938 -10.051   1.680  1.00  0.560          C  
ATOM   3949  CG  GLN A 257     -23.084  -9.085   1.957  1.00  0.560          C  
ATOM   3950  CD  GLN A 257     -23.556  -8.393   0.649  1.00  0.560          C  
ATOM   3951  OE1 GLN A 257     -23.690  -9.042  -0.398  1.00  0.560          O  
ATOM   3952  NE2 GLN A 257     -23.799  -7.091   0.715  1.00  0.560          N  
ATOM   3953  H   GLN A 257     -20.029  -9.233   3.530  1.00  0.490          H  
ATOM   3954  HA  GLN A 257     -22.139 -11.355   3.378  1.00  0.480          H  
ATOM   3955 1HB  GLN A 257     -21.158  -9.477   1.205  1.00  0.680          H  
ATOM   3956 2HB  GLN A 257     -22.291 -10.787   0.950  1.00  0.680          H  
ATOM   3957 1HG  GLN A 257     -23.923  -9.631   2.384  1.00  0.680          H  
ATOM   3958 2HG  GLN A 257     -22.739  -8.318   2.651  1.00  0.680          H  
ATOM   3959 1HE2 GLN A 257     -24.101  -6.586  -0.113  1.00  0.680          H  
ATOM   3960 2HE2 GLN A 257     -23.688  -6.596   1.576  1.00  0.680          H  
ATOM   3961  N   PHE A 258     -20.817 -12.980   1.987  1.00  0.400          N  
ATOM   3962  CA  PHE A 258     -19.931 -13.970   1.396  1.00  0.400          C  
ATOM   3963  C   PHE A 258     -19.459 -13.528   0.016  1.00  0.400          C  
ATOM   3964  O   PHE A 258     -20.171 -12.852  -0.737  1.00  0.420          O  
ATOM   3965  CB  PHE A 258     -20.569 -15.359   1.311  1.00  0.560          C  
ATOM   3966  CG  PHE A 258     -20.557 -16.189   2.590  1.00  0.560          C  
ATOM   3967  CD1 PHE A 258     -21.687 -16.346   3.374  1.00  0.560          C  
ATOM   3968  CD2 PHE A 258     -19.382 -16.857   2.985  1.00  0.560          C  
ATOM   3969  CE1 PHE A 258     -21.641 -17.142   4.522  1.00  0.560          C  
ATOM   3970  CE2 PHE A 258     -19.350 -17.632   4.119  1.00  0.560          C  
ATOM   3971  CZ  PHE A 258     -20.487 -17.766   4.892  1.00  0.560          C  
ATOM   3972  H   PHE A 258     -21.824 -13.182   2.069  1.00  0.480          H  
ATOM   3973  HA  PHE A 258     -19.062 -14.059   2.038  1.00  0.480          H  
ATOM   3974 1HB  PHE A 258     -21.612 -15.239   1.008  1.00  0.670          H  
ATOM   3975 2HB  PHE A 258     -20.086 -15.924   0.542  1.00  0.670          H  
ATOM   3976  HD1 PHE A 258     -22.624 -15.848   3.078  1.00  0.670          H  
ATOM   3977  HD2 PHE A 258     -18.479 -16.759   2.375  1.00  0.670          H  
ATOM   3978  HE1 PHE A 258     -22.538 -17.263   5.129  1.00  0.670          H  
ATOM   3979  HE2 PHE A 258     -18.425 -18.135   4.408  1.00  0.670          H  
ATOM   3980  HZ  PHE A 258     -20.473 -18.371   5.788  1.00  0.670          H  
ATOM   3981  N   GLY A 259     -18.212 -13.851  -0.292  1.00  0.390          N  
ATOM   3982  CA  GLY A 259     -17.576 -13.549  -1.570  1.00  0.400          C  
ATOM   3983  C   GLY A 259     -17.023 -12.128  -1.563  1.00  0.390          C  
ATOM   3984  O   GLY A 259     -15.838 -11.899  -1.790  1.00  0.380          O  
ATOM   3985  H   GLY A 259     -17.677 -14.359   0.408  1.00  0.470          H  
ATOM   3986 1HA  GLY A 259     -16.760 -14.257  -1.737  1.00  0.480          H  
ATOM   3987 2HA  GLY A 259     -18.292 -13.672  -2.379  1.00  0.480          H  
ATOM   3988  N   GLN A 260     -17.909 -11.172  -1.310  1.00  0.400          N  
ATOM   3989  CA  GLN A 260     -17.549  -9.767  -1.214  1.00  0.390          C  
ATOM   3990  C   GLN A 260     -16.573  -9.498  -0.071  1.00  0.360          C  
ATOM   3991  O   GLN A 260     -15.576  -8.796  -0.261  1.00  0.340          O  
ATOM   3992  CB  GLN A 260     -18.805  -8.925  -1.034  1.00  0.550          C  
ATOM   3993  CG  GLN A 260     -18.559  -7.444  -0.950  1.00  0.550          C  
ATOM   3994  CD  GLN A 260     -19.841  -6.682  -0.854  1.00  0.550          C  
ATOM   3995  OE1 GLN A 260     -20.712  -6.865  -1.705  1.00  0.550          O  
ATOM   3996  NE2 GLN A 260     -19.992  -5.842   0.160  1.00  0.550          N  
ATOM   3997  H   GLN A 260     -18.876 -11.481  -1.186  1.00  0.480          H  
ATOM   3998  HA  GLN A 260     -17.064  -9.475  -2.144  1.00  0.470          H  
ATOM   3999 1HB  GLN A 260     -19.494  -9.115  -1.856  1.00  0.660          H  
ATOM   4000 2HB  GLN A 260     -19.300  -9.227  -0.119  1.00  0.660          H  
ATOM   4001 1HG  GLN A 260     -17.965  -7.226  -0.076  1.00  0.660          H  
ATOM   4002 2HG  GLN A 260     -18.031  -7.121  -1.846  1.00  0.660          H  
ATOM   4003 1HE2 GLN A 260     -20.838  -5.312   0.254  1.00  0.660          H  
ATOM   4004 2HE2 GLN A 260     -19.257  -5.724   0.867  1.00  0.660          H  
ATOM   4005  N   HIS A 261     -16.857 -10.037   1.125  1.00  0.370          N  
ATOM   4006  CA  HIS A 261     -15.963  -9.839   2.246  1.00  0.370          C  
ATOM   4007  C   HIS A 261     -15.509 -11.165   2.868  1.00  0.350          C  
ATOM   4008  O   HIS A 261     -14.385 -11.260   3.365  1.00  0.330          O  
ATOM   4009  CB  HIS A 261     -16.634  -8.979   3.318  1.00  0.520          C  
ATOM   4010  CG  HIS A 261     -17.026  -7.609   2.868  1.00  0.520          C  
ATOM   4011  ND1 HIS A 261     -16.114  -6.698   2.404  1.00  0.520          N  
ATOM   4012  CD2 HIS A 261     -18.223  -6.981   2.858  1.00  0.520          C  
ATOM   4013  CE1 HIS A 261     -16.725  -5.569   2.120  1.00  0.520          C  
ATOM   4014  NE2 HIS A 261     -18.011  -5.710   2.383  1.00  0.520          N  
ATOM   4015  H   HIS A 261     -17.700 -10.584   1.275  1.00  0.440          H  
ATOM   4016  HA  HIS A 261     -15.073  -9.315   1.910  1.00  0.440          H  
ATOM   4017 1HB  HIS A 261     -17.546  -9.481   3.615  1.00  0.620          H  
ATOM   4018 2HB  HIS A 261     -15.987  -8.896   4.192  1.00  0.620          H  
ATOM   4019  HD1 HIS A 261     -15.285  -6.962   1.894  1.00  0.620          H  
ATOM   4020  HD2 HIS A 261     -19.229  -7.286   3.143  1.00  0.620          H  
ATOM   4021  HE1 HIS A 261     -16.159  -4.719   1.736  1.00  0.620          H  
ATOM   4022  N   LEU A 262     -16.358 -12.205   2.846  1.00  0.360          N  
ATOM   4023  CA  LEU A 262     -15.962 -13.454   3.503  1.00  0.350          C  
ATOM   4024  C   LEU A 262     -15.919 -14.680   2.578  1.00  0.350          C  
ATOM   4025  O   LEU A 262     -16.884 -14.995   1.883  1.00  0.360          O  
ATOM   4026  CB  LEU A 262     -16.943 -13.790   4.654  1.00  0.490          C  
ATOM   4027  CG  LEU A 262     -16.622 -15.087   5.506  1.00  0.490          C  
ATOM   4028  CD1 LEU A 262     -15.371 -14.850   6.332  1.00  0.490          C  
ATOM   4029  CD2 LEU A 262     -17.772 -15.438   6.379  1.00  0.490          C  
ATOM   4030  H   LEU A 262     -17.293 -12.086   2.462  1.00  0.430          H  
ATOM   4031  HA  LEU A 262     -14.970 -13.312   3.913  1.00  0.420          H  
ATOM   4032 1HB  LEU A 262     -16.959 -12.949   5.337  1.00  0.590          H  
ATOM   4033 2HB  LEU A 262     -17.942 -13.905   4.236  1.00  0.590          H  
ATOM   4034  HG  LEU A 262     -16.432 -15.929   4.838  1.00  0.590          H  
ATOM   4035 1HD1 LEU A 262     -15.156 -15.727   6.894  1.00  0.590          H  
ATOM   4036 2HD1 LEU A 262     -14.546 -14.632   5.697  1.00  0.590          H  
ATOM   4037 3HD1 LEU A 262     -15.529 -14.015   7.012  1.00  0.590          H  
ATOM   4038 1HD2 LEU A 262     -17.550 -16.337   6.952  1.00  0.590          H  
ATOM   4039 2HD2 LEU A 262     -17.973 -14.631   7.046  1.00  0.590          H  
ATOM   4040 3HD2 LEU A 262     -18.625 -15.611   5.757  1.00  0.590          H  
ATOM   4041  N   ASP A 263     -14.806 -15.385   2.579  1.00  0.340          N  
ATOM   4042  CA  ASP A 263     -14.705 -16.635   1.837  1.00  0.350          C  
ATOM   4043  C   ASP A 263     -14.784 -17.832   2.766  1.00  0.340          C  
ATOM   4044  O   ASP A 263     -14.402 -17.755   3.936  1.00  0.330          O  
ATOM   4045  CB  ASP A 263     -13.417 -16.754   1.020  1.00  0.490          C  
ATOM   4046  CG  ASP A 263     -13.329 -15.904  -0.210  1.00  0.490          C  
ATOM   4047  OD1 ASP A 263     -14.302 -15.802  -0.931  1.00  0.490          O  
ATOM   4048  OD2 ASP A 263     -12.243 -15.422  -0.487  1.00  0.490          O  
ATOM   4049  H   ASP A 263     -14.020 -15.026   3.121  1.00  0.410          H  
ATOM   4050  HA  ASP A 263     -15.541 -16.693   1.149  1.00  0.420          H  
ATOM   4051 1HB  ASP A 263     -12.613 -16.479   1.635  1.00  0.580          H  
ATOM   4052 2HB  ASP A 263     -13.267 -17.800   0.740  1.00  0.580          H  
ATOM   4053  N   ALA A 264     -15.162 -18.969   2.202  1.00  0.350          N  
ATOM   4054  CA  ALA A 264     -15.127 -20.253   2.885  1.00  0.350          C  
ATOM   4055  C   ALA A 264     -14.552 -21.283   1.921  1.00  0.340          C  
ATOM   4056  O   ALA A 264     -15.009 -21.391   0.777  1.00  0.360          O  
ATOM   4057  CB  ALA A 264     -16.511 -20.663   3.342  1.00  0.490          C  
ATOM   4058  H   ALA A 264     -15.538 -18.923   1.261  1.00  0.420          H  
ATOM   4059  HA  ALA A 264     -14.478 -20.170   3.741  1.00  0.420          H  
ATOM   4060 1HB  ALA A 264     -16.460 -21.625   3.847  1.00  0.590          H  
ATOM   4061 2HB  ALA A 264     -16.896 -19.915   4.027  1.00  0.590          H  
ATOM   4062 3HB  ALA A 264     -17.174 -20.744   2.480  1.00  0.590          H  
ATOM   4063  N   ALA A 265     -13.556 -22.047   2.373  1.00  0.330          N  
ATOM   4064  CA  ALA A 265     -12.928 -23.010   1.461  1.00  0.330          C  
ATOM   4065  C   ALA A 265     -12.333 -24.230   2.139  1.00  0.320          C  
ATOM   4066  O   ALA A 265     -11.954 -24.206   3.312  1.00  0.340          O  
ATOM   4067  CB  ALA A 265     -11.818 -22.327   0.670  1.00  0.460          C  
ATOM   4068  H   ALA A 265     -13.214 -21.896   3.329  1.00  0.400          H  
ATOM   4069  HA  ALA A 265     -13.691 -23.356   0.772  1.00  0.400          H  
ATOM   4070 1HB  ALA A 265     -11.387 -23.043  -0.038  1.00  0.550          H  
ATOM   4071 2HB  ALA A 265     -12.225 -21.479   0.125  1.00  0.550          H  
ATOM   4072 3HB  ALA A 265     -11.040 -21.987   1.354  1.00  0.550          H  
ATOM   4073  N   ARG A 266     -12.218 -25.311   1.366  1.00  0.320          N  
ATOM   4074  CA  ARG A 266     -11.578 -26.536   1.850  1.00  0.350          C  
ATOM   4075  C   ARG A 266     -10.600 -27.097   0.824  1.00  0.370          C  
ATOM   4076  O   ARG A 266     -10.852 -27.025  -0.383  1.00  0.420          O  
ATOM   4077  CB  ARG A 266     -12.620 -27.619   2.147  1.00  0.480          C  
ATOM   4078  CG  ARG A 266     -13.595 -27.249   3.204  1.00  0.480          C  
ATOM   4079  CD  ARG A 266     -14.528 -28.326   3.648  1.00  0.480          C  
ATOM   4080  NE  ARG A 266     -15.336 -28.858   2.563  1.00  0.480          N  
ATOM   4081  CZ  ARG A 266     -16.337 -29.756   2.691  1.00  0.480          C  
ATOM   4082  NH1 ARG A 266     -16.730 -30.217   3.882  1.00  0.480          N  
ATOM   4083  NH2 ARG A 266     -16.935 -30.191   1.588  1.00  0.480          N  
ATOM   4084  H   ARG A 266     -12.569 -25.248   0.402  1.00  0.380          H  
ATOM   4085  HA  ARG A 266     -11.034 -26.317   2.764  1.00  0.420          H  
ATOM   4086 1HB  ARG A 266     -13.169 -27.867   1.238  1.00  0.570          H  
ATOM   4087 2HB  ARG A 266     -12.113 -28.514   2.484  1.00  0.570          H  
ATOM   4088 1HG  ARG A 266     -12.995 -27.018   4.044  1.00  0.570          H  
ATOM   4089 2HG  ARG A 266     -14.160 -26.390   2.910  1.00  0.570          H  
ATOM   4090 1HD  ARG A 266     -13.963 -29.130   4.100  1.00  0.570          H  
ATOM   4091 2HD  ARG A 266     -15.200 -27.912   4.398  1.00  0.570          H  
ATOM   4092  HE  ARG A 266     -15.099 -28.581   1.610  1.00  0.570          H  
ATOM   4093 1HH1 ARG A 266     -16.297 -29.905   4.771  1.00  0.570          H  
ATOM   4094 2HH1 ARG A 266     -17.479 -30.890   3.932  1.00  0.570          H  
ATOM   4095 1HH2 ARG A 266     -16.620 -29.842   0.660  1.00  0.570          H  
ATOM   4096 2HH2 ARG A 266     -17.683 -30.861   1.639  1.00  0.570          H  
ATOM   4097  N   TYR A 267      -9.519 -27.726   1.290  1.00  0.320          N  
ATOM   4098  CA  TYR A 267      -8.616 -28.427   0.382  1.00  0.330          C  
ATOM   4099  C   TYR A 267      -8.686 -29.933   0.669  1.00  0.360          C  
ATOM   4100  O   TYR A 267      -8.140 -30.436   1.655  1.00  0.350          O  
ATOM   4101  CB  TYR A 267      -7.202 -27.874   0.508  1.00  0.460          C  
ATOM   4102  CG  TYR A 267      -6.235 -28.415  -0.496  1.00  0.460          C  
ATOM   4103  CD1 TYR A 267      -6.472 -28.237  -1.836  1.00  0.460          C  
ATOM   4104  CD2 TYR A 267      -5.100 -29.065  -0.082  1.00  0.460          C  
ATOM   4105  CE1 TYR A 267      -5.589 -28.717  -2.760  1.00  0.460          C  
ATOM   4106  CE2 TYR A 267      -4.202 -29.538  -1.007  1.00  0.460          C  
ATOM   4107  CZ  TYR A 267      -4.446 -29.366  -2.347  1.00  0.460          C  
ATOM   4108  OH  TYR A 267      -3.551 -29.833  -3.286  1.00  0.460          O  
ATOM   4109  H   TYR A 267      -9.300 -27.726   2.288  1.00  0.380          H  
ATOM   4110  HA  TYR A 267      -8.958 -28.275  -0.635  1.00  0.400          H  
ATOM   4111 1HB  TYR A 267      -7.230 -26.795   0.404  1.00  0.550          H  
ATOM   4112 2HB  TYR A 267      -6.823 -28.097   1.497  1.00  0.550          H  
ATOM   4113  HD1 TYR A 267      -7.360 -27.716  -2.163  1.00  0.550          H  
ATOM   4114  HD2 TYR A 267      -4.912 -29.202   0.980  1.00  0.550          H  
ATOM   4115  HE1 TYR A 267      -5.784 -28.575  -3.824  1.00  0.550          H  
ATOM   4116  HE2 TYR A 267      -3.304 -30.048  -0.673  1.00  0.550          H  
ATOM   4117  HH  TYR A 267      -3.916 -29.692  -4.176  1.00  0.550          H  
ATOM   4118  N   ILE A 268      -9.423 -30.651  -0.171  1.00  0.450          N  
ATOM   4119  CA  ILE A 268      -9.716 -32.062   0.069  1.00  0.510          C  
ATOM   4120  C   ILE A 268      -9.310 -32.975  -1.063  1.00  0.450          C  
ATOM   4121  O   ILE A 268      -9.692 -32.781  -2.213  1.00  0.480          O  
ATOM   4122  CB  ILE A 268     -11.217 -32.267   0.382  1.00  0.690          C  
ATOM   4123  CG1 ILE A 268     -11.574 -31.491   1.674  1.00  0.690          C  
ATOM   4124  CG2 ILE A 268     -11.558 -33.775   0.490  1.00  0.690          C  
ATOM   4125  CD1 ILE A 268     -13.042 -31.415   1.983  1.00  0.690          C  
ATOM   4126  H   ILE A 268      -9.773 -30.186  -1.013  1.00  0.540          H  
ATOM   4127  HA  ILE A 268      -9.158 -32.374   0.950  1.00  0.610          H  
ATOM   4128  HB  ILE A 268     -11.809 -31.829  -0.423  1.00  0.830          H  
ATOM   4129 1HG1 ILE A 268     -11.065 -31.962   2.512  1.00  0.830          H  
ATOM   4130 2HG1 ILE A 268     -11.214 -30.479   1.582  1.00  0.830          H  
ATOM   4131 1HG2 ILE A 268     -12.611 -33.911   0.691  1.00  0.830          H  
ATOM   4132 2HG2 ILE A 268     -11.331 -34.269  -0.441  1.00  0.830          H  
ATOM   4133 3HG2 ILE A 268     -10.977 -34.229   1.294  1.00  0.830          H  
ATOM   4134 1HD1 ILE A 268     -13.174 -30.859   2.894  1.00  0.830          H  
ATOM   4135 2HD1 ILE A 268     -13.562 -30.911   1.165  1.00  0.830          H  
ATOM   4136 3HD1 ILE A 268     -13.460 -32.403   2.119  1.00  0.830          H  
ATOM   4137  N   ASN A 269      -8.537 -34.000  -0.729  1.00  0.430          N  
ATOM   4138  CA  ASN A 269      -8.079 -34.996  -1.694  1.00  0.460          C  
ATOM   4139  C   ASN A 269      -7.404 -34.333  -2.891  1.00  0.450          C  
ATOM   4140  O   ASN A 269      -7.585 -34.741  -4.043  1.00  0.470          O  
ATOM   4141  CB  ASN A 269      -9.219 -35.899  -2.130  1.00  0.630          C  
ATOM   4142  CG  ASN A 269      -9.779 -36.698  -0.985  1.00  0.630          C  
ATOM   4143  OD1 ASN A 269      -9.058 -37.054  -0.042  1.00  0.630          O  
ATOM   4144  ND2 ASN A 269     -11.051 -36.999  -1.050  1.00  0.630          N  
ATOM   4145  H   ASN A 269      -8.265 -34.083   0.243  1.00  0.520          H  
ATOM   4146  HA  ASN A 269      -7.324 -35.619  -1.211  1.00  0.550          H  
ATOM   4147 1HB  ASN A 269     -10.017 -35.306  -2.577  1.00  0.760          H  
ATOM   4148 2HB  ASN A 269      -8.862 -36.590  -2.893  1.00  0.760          H  
ATOM   4149 1HD2 ASN A 269     -11.478 -37.533  -0.319  1.00  0.760          H  
ATOM   4150 2HD2 ASN A 269     -11.597 -36.696  -1.831  1.00  0.760          H  
ATOM   4151  N   GLY A 270      -6.624 -33.296  -2.603  1.00  0.410          N  
ATOM   4152  CA  GLY A 270      -5.876 -32.559  -3.604  1.00  0.390          C  
ATOM   4153  C   GLY A 270      -6.665 -31.480  -4.350  1.00  0.380          C  
ATOM   4154  O   GLY A 270      -6.090 -30.783  -5.191  1.00  0.370          O  
ATOM   4155  H   GLY A 270      -6.523 -33.021  -1.635  1.00  0.490          H  
ATOM   4156 1HA  GLY A 270      -5.013 -32.103  -3.122  1.00  0.470          H  
ATOM   4157 2HA  GLY A 270      -5.479 -33.266  -4.330  1.00  0.470          H  
ATOM   4158  N   ARG A 271      -7.956 -31.298  -4.049  1.00  0.390          N  
ATOM   4159  CA  ARG A 271      -8.744 -30.308  -4.775  1.00  0.400          C  
ATOM   4160  C   ARG A 271      -9.203 -29.146  -3.897  1.00  0.430          C  
ATOM   4161  O   ARG A 271      -9.558 -29.322  -2.729  1.00  0.490          O  
ATOM   4162  CB  ARG A 271      -9.984 -30.965  -5.369  1.00  0.560          C  
ATOM   4163  CG  ARG A 271      -9.790 -31.728  -6.690  1.00  0.560          C  
ATOM   4164  CD  ARG A 271      -9.117 -33.056  -6.486  1.00  0.560          C  
ATOM   4165  NE  ARG A 271      -9.134 -33.863  -7.686  1.00  0.560          N  
ATOM   4166  CZ  ARG A 271      -8.547 -35.074  -7.819  1.00  0.560          C  
ATOM   4167  NH1 ARG A 271      -7.894 -35.633  -6.809  1.00  0.560          N  
ATOM   4168  NH2 ARG A 271      -8.629 -35.710  -8.981  1.00  0.560          N  
ATOM   4169  H   ARG A 271      -8.419 -31.898  -3.362  1.00  0.470          H  
ATOM   4170  HA  ARG A 271      -8.137 -29.908  -5.586  1.00  0.480          H  
ATOM   4171 1HB  ARG A 271     -10.384 -31.675  -4.641  1.00  0.670          H  
ATOM   4172 2HB  ARG A 271     -10.748 -30.204  -5.534  1.00  0.670          H  
ATOM   4173 1HG  ARG A 271     -10.758 -31.905  -7.155  1.00  0.670          H  
ATOM   4174 2HG  ARG A 271      -9.166 -31.137  -7.360  1.00  0.670          H  
ATOM   4175 1HD  ARG A 271      -8.084 -32.901  -6.228  1.00  0.670          H  
ATOM   4176 2HD  ARG A 271      -9.614 -33.607  -5.684  1.00  0.670          H  
ATOM   4177  HE  ARG A 271      -9.617 -33.487  -8.489  1.00  0.670          H  
ATOM   4178 1HH1 ARG A 271      -7.817 -35.165  -5.884  1.00  0.670          H  
ATOM   4179 2HH1 ARG A 271      -7.465 -36.537  -6.927  1.00  0.670          H  
ATOM   4180 1HH2 ARG A 271      -9.126 -35.289  -9.755  1.00  0.670          H  
ATOM   4181 2HH2 ARG A 271      -8.196 -36.615  -9.096  1.00  0.670          H  
ATOM   4182  N   ARG A 272      -9.229 -27.948  -4.476  1.00  0.390          N  
ATOM   4183  CA  ARG A 272      -9.724 -26.774  -3.761  1.00  0.370          C  
ATOM   4184  C   ARG A 272     -11.201 -26.540  -4.036  1.00  0.360          C  
ATOM   4185  O   ARG A 272     -11.610 -26.399  -5.190  1.00  0.330          O  
ATOM   4186  CB  ARG A 272      -8.945 -25.533  -4.155  1.00  0.530          C  
ATOM   4187  CG  ARG A 272      -9.393 -24.234  -3.480  1.00  0.530          C  
ATOM   4188  CD  ARG A 272      -8.551 -23.109  -3.920  1.00  0.530          C  
ATOM   4189  NE  ARG A 272      -9.010 -21.826  -3.416  1.00  0.530          N  
ATOM   4190  CZ  ARG A 272      -8.395 -20.641  -3.651  1.00  0.530          C  
ATOM   4191  NH1 ARG A 272      -7.287 -20.581  -4.375  1.00  0.530          N  
ATOM   4192  NH2 ARG A 272      -8.908 -19.527  -3.148  1.00  0.530          N  
ATOM   4193  H   ARG A 272      -8.914 -27.853  -5.433  1.00  0.470          H  
ATOM   4194  HA  ARG A 272      -9.599 -26.933  -2.689  1.00  0.440          H  
ATOM   4195 1HB  ARG A 272      -7.908 -25.677  -3.906  1.00  0.630          H  
ATOM   4196 2HB  ARG A 272      -9.006 -25.388  -5.233  1.00  0.630          H  
ATOM   4197 1HG  ARG A 272     -10.426 -24.006  -3.747  1.00  0.630          H  
ATOM   4198 2HG  ARG A 272      -9.309 -24.334  -2.392  1.00  0.630          H  
ATOM   4199 1HD  ARG A 272      -7.527 -23.268  -3.581  1.00  0.630          H  
ATOM   4200 2HD  ARG A 272      -8.576 -23.071  -4.999  1.00  0.630          H  
ATOM   4201  HE  ARG A 272      -9.860 -21.813  -2.857  1.00  0.630          H  
ATOM   4202 1HH1 ARG A 272      -6.870 -21.423  -4.789  1.00  0.630          H  
ATOM   4203 2HH1 ARG A 272      -6.840 -19.692  -4.544  1.00  0.630          H  
ATOM   4204 1HH2 ARG A 272      -9.762 -19.562  -2.606  1.00  0.630          H  
ATOM   4205 2HH2 ARG A 272      -8.443 -18.642  -3.304  1.00  0.630          H  
ATOM   4206  N   GLU A 273     -11.987 -26.466  -2.968  1.00  0.390          N  
ATOM   4207  CA  GLU A 273     -13.423 -26.239  -3.054  1.00  0.400          C  
ATOM   4208  C   GLU A 273     -13.811 -24.895  -2.447  1.00  0.360          C  
ATOM   4209  O   GLU A 273     -13.365 -24.547  -1.352  1.00  0.320          O  
ATOM   4210  CB  GLU A 273     -14.183 -27.347  -2.311  1.00  0.560          C  
ATOM   4211  CG  GLU A 273     -15.721 -27.260  -2.401  1.00  0.560          C  
ATOM   4212  CD  GLU A 273     -16.417 -28.319  -1.590  1.00  0.560          C  
ATOM   4213  OE1 GLU A 273     -15.742 -29.091  -0.956  1.00  0.560          O  
ATOM   4214  OE2 GLU A 273     -17.619 -28.359  -1.596  1.00  0.560          O  
ATOM   4215  H   GLU A 273     -11.559 -26.615  -2.050  1.00  0.470          H  
ATOM   4216  HA  GLU A 273     -13.717 -26.243  -4.103  1.00  0.480          H  
ATOM   4217 1HB  GLU A 273     -13.880 -28.315  -2.707  1.00  0.670          H  
ATOM   4218 2HB  GLU A 273     -13.905 -27.327  -1.255  1.00  0.670          H  
ATOM   4219 1HG  GLU A 273     -16.056 -26.293  -2.052  1.00  0.670          H  
ATOM   4220 2HG  GLU A 273     -16.016 -27.354  -3.444  1.00  0.670          H  
ATOM   4221  N   THR A 274     -14.688 -24.160  -3.132  1.00  0.420          N  
ATOM   4222  CA  THR A 274     -15.208 -22.897  -2.602  1.00  0.420          C  
ATOM   4223  C   THR A 274     -16.633 -23.166  -2.136  1.00  0.410          C  
ATOM   4224  O   THR A 274     -17.438 -23.731  -2.878  1.00  0.430          O  
ATOM   4225  CB  THR A 274     -15.184 -21.763  -3.650  1.00  0.590          C  
ATOM   4226  OG1 THR A 274     -13.834 -21.534  -4.076  1.00  0.590          O  
ATOM   4227  CG2 THR A 274     -15.728 -20.466  -3.019  1.00  0.590          C  
ATOM   4228  H   THR A 274     -15.014 -24.493  -4.029  1.00  0.500          H  
ATOM   4229  HA  THR A 274     -14.619 -22.589  -1.737  1.00  0.500          H  
ATOM   4230  HB  THR A 274     -15.793 -22.034  -4.510  1.00  0.710          H  
ATOM   4231  HG1 THR A 274     -13.540 -22.280  -4.603  1.00  0.710          H  
ATOM   4232 1HG2 THR A 274     -15.696 -19.665  -3.755  1.00  0.710          H  
ATOM   4233 2HG2 THR A 274     -16.750 -20.605  -2.698  1.00  0.710          H  
ATOM   4234 3HG2 THR A 274     -15.112 -20.192  -2.158  1.00  0.710          H  
ATOM   4235  N   LEU A 275     -16.931 -22.789  -0.899  1.00  0.390          N  
ATOM   4236  CA  LEU A 275     -18.221 -23.074  -0.285  1.00  0.390          C  
ATOM   4237  C   LEU A 275     -18.983 -21.829   0.136  1.00  0.400          C  
ATOM   4238  O   LEU A 275     -19.614 -21.822   1.187  1.00  0.380          O  
ATOM   4239  CB  LEU A 275     -18.019 -23.970   0.939  1.00  0.550          C  
ATOM   4240  CG  LEU A 275     -17.483 -25.388   0.643  1.00  0.550          C  
ATOM   4241  CD1 LEU A 275     -15.932 -25.391   0.778  1.00  0.550          C  
ATOM   4242  CD2 LEU A 275     -18.138 -26.393   1.569  1.00  0.550          C  
ATOM   4243  H   LEU A 275     -16.211 -22.301  -0.356  1.00  0.470          H  
ATOM   4244  HA  LEU A 275     -18.832 -23.610  -1.010  1.00  0.470          H  
ATOM   4245 1HB  LEU A 275     -17.326 -23.475   1.622  1.00  0.660          H  
ATOM   4246 2HB  LEU A 275     -18.974 -24.083   1.437  1.00  0.660          H  
ATOM   4247  HG  LEU A 275     -17.725 -25.661  -0.386  1.00  0.660          H  
ATOM   4248 1HD1 LEU A 275     -15.553 -26.384   0.560  1.00  0.660          H  
ATOM   4249 2HD1 LEU A 275     -15.490 -24.704   0.095  1.00  0.660          H  
ATOM   4250 3HD1 LEU A 275     -15.657 -25.115   1.769  1.00  0.660          H  
ATOM   4251 1HD2 LEU A 275     -17.760 -27.385   1.330  1.00  0.660          H  
ATOM   4252 2HD2 LEU A 275     -17.923 -26.166   2.591  1.00  0.660          H  
ATOM   4253 3HD2 LEU A 275     -19.214 -26.374   1.418  1.00  0.660          H  
ATOM   4254  N   ASN A 276     -18.896 -20.769  -0.653  1.00  0.410          N  
ATOM   4255  CA  ASN A 276     -19.556 -19.506  -0.338  1.00  0.420          C  
ATOM   4256  C   ASN A 276     -21.012 -19.433  -0.797  1.00  0.430          C  
ATOM   4257  O   ASN A 276     -21.241 -19.379  -2.005  1.00  0.440          O  
ATOM   4258  CB  ASN A 276     -18.865 -18.357  -1.041  1.00  0.580          C  
ATOM   4259  CG  ASN A 276     -17.503 -18.110  -0.604  1.00  0.580          C  
ATOM   4260  OD1 ASN A 276     -17.079 -18.624   0.428  1.00  0.580          O  
ATOM   4261  ND2 ASN A 276     -16.810 -17.286  -1.356  1.00  0.580          N  
ATOM   4262  H   ASN A 276     -18.356 -20.847  -1.503  1.00  0.490          H  
ATOM   4263  HA  ASN A 276     -19.488 -19.358   0.734  1.00  0.500          H  
ATOM   4264 1HB  ASN A 276     -18.842 -18.564  -2.111  1.00  0.700          H  
ATOM   4265 2HB  ASN A 276     -19.447 -17.457  -0.915  1.00  0.700          H  
ATOM   4266 1HD2 ASN A 276     -15.853 -16.999  -1.114  1.00  0.700          H  
ATOM   4267 2HD2 ASN A 276     -17.227 -16.896  -2.175  1.00  0.700          H  
ATOM   4268  N   PRO A 277     -22.027 -19.474   0.084  1.00  0.430          N  
ATOM   4269  CA  PRO A 277     -23.402 -19.363  -0.321  1.00  0.450          C  
ATOM   4270  C   PRO A 277     -23.562 -17.883  -0.660  1.00  0.440          C  
ATOM   4271  O   PRO A 277     -22.814 -17.083  -0.115  1.00  0.440          O  
ATOM   4272  CB  PRO A 277     -24.170 -19.769   0.937  1.00  0.680          C  
ATOM   4273  CG  PRO A 277     -23.249 -19.383   2.070  1.00  0.680          C  
ATOM   4274  CD  PRO A 277     -21.837 -19.623   1.532  1.00  0.680          C  
ATOM   4275  HA  PRO A 277     -23.585 -20.043  -1.157  1.00  0.540          H  
ATOM   4276 1HB  PRO A 277     -25.132 -19.234   0.974  1.00  0.810          H  
ATOM   4277 2HB  PRO A 277     -24.396 -20.845   0.912  1.00  0.810          H  
ATOM   4278 1HG  PRO A 277     -23.427 -18.330   2.332  1.00  0.810          H  
ATOM   4279 2HG  PRO A 277     -23.466 -19.975   2.969  1.00  0.810          H  
ATOM   4280 1HD  PRO A 277     -21.182 -18.866   1.932  1.00  0.810          H  
ATOM   4281 2HD  PRO A 277     -21.521 -20.627   1.786  1.00  0.810          H  
ATOM   4282  N   PRO A 278     -24.467 -17.482  -1.544  1.00  0.450          N  
ATOM   4283  CA  PRO A 278     -24.825 -16.093  -1.766  1.00  0.460          C  
ATOM   4284  C   PRO A 278     -25.441 -15.507  -0.498  1.00  0.440          C  
ATOM   4285  O   PRO A 278     -26.075 -16.242   0.261  1.00  0.470          O  
ATOM   4286  CB  PRO A 278     -25.860 -16.190  -2.900  1.00  0.690          C  
ATOM   4287  CG  PRO A 278     -25.559 -17.512  -3.590  1.00  0.690          C  
ATOM   4288  CD  PRO A 278     -25.065 -18.434  -2.487  1.00  0.690          C  
ATOM   4289  HA  PRO A 278     -23.935 -15.528  -2.071  1.00  0.550          H  
ATOM   4290 1HB  PRO A 278     -26.877 -16.135  -2.491  1.00  0.830          H  
ATOM   4291 2HB  PRO A 278     -25.746 -15.330  -3.578  1.00  0.830          H  
ATOM   4292 1HG  PRO A 278     -26.465 -17.894  -4.088  1.00  0.830          H  
ATOM   4293 2HG  PRO A 278     -24.805 -17.364  -4.377  1.00  0.830          H  
ATOM   4294 1HD  PRO A 278     -25.881 -18.997  -2.016  1.00  0.830          H  
ATOM   4295 2HD  PRO A 278     -24.296 -19.085  -2.930  1.00  0.830          H  
ATOM   4296  N   GLY A 279     -25.330 -14.186  -0.320  1.00  0.410          N  
ATOM   4297  CA  GLY A 279     -25.956 -13.495   0.816  1.00  0.410          C  
ATOM   4298  C   GLY A 279     -25.044 -13.216   2.015  1.00  0.400          C  
ATOM   4299  O   GLY A 279     -23.822 -13.430   1.967  1.00  0.400          O  
ATOM   4300  H   GLY A 279     -24.782 -13.639  -0.969  1.00  0.490          H  
ATOM   4301 1HA  GLY A 279     -26.370 -12.548   0.463  1.00  0.490          H  
ATOM   4302 2HA  GLY A 279     -26.815 -14.073   1.155  1.00  0.490          H  
ATOM   4303  N   ARG A 280     -25.666 -12.662   3.068  1.00  0.400          N  
ATOM   4304  CA  ARG A 280     -24.998 -12.237   4.303  1.00  0.400          C  
ATOM   4305  C   ARG A 280     -24.299 -13.365   5.048  1.00  0.400          C  
ATOM   4306  O   ARG A 280     -24.870 -14.436   5.280  1.00  0.400          O  
ATOM   4307  CB  ARG A 280     -25.976 -11.578   5.275  1.00  0.560          C  
ATOM   4308  CG  ARG A 280     -25.311 -11.122   6.591  1.00  0.560          C  
ATOM   4309  CD  ARG A 280     -26.191 -10.414   7.530  1.00  0.560          C  
ATOM   4310  NE  ARG A 280     -25.478 -10.267   8.805  1.00  0.560          N  
ATOM   4311  CZ  ARG A 280     -25.910  -9.673   9.939  1.00  0.560          C  
ATOM   4312  NH1 ARG A 280     -27.099  -9.095  10.010  1.00  0.560          N  
ATOM   4313  NH2 ARG A 280     -25.095  -9.692  10.989  1.00  0.560          N  
ATOM   4314  H   ARG A 280     -26.687 -12.552   2.992  1.00  0.480          H  
ATOM   4315  HA  ARG A 280     -24.256 -11.490   4.042  1.00  0.480          H  
ATOM   4316 1HB  ARG A 280     -26.425 -10.706   4.803  1.00  0.670          H  
ATOM   4317 2HB  ARG A 280     -26.782 -12.271   5.520  1.00  0.670          H  
ATOM   4318 1HG  ARG A 280     -24.958 -11.988   7.141  1.00  0.670          H  
ATOM   4319 2HG  ARG A 280     -24.462 -10.469   6.368  1.00  0.670          H  
ATOM   4320 1HD  ARG A 280     -26.436  -9.425   7.145  1.00  0.670          H  
ATOM   4321 2HD  ARG A 280     -27.091 -10.996   7.689  1.00  0.670          H  
ATOM   4322  HE  ARG A 280     -24.548 -10.672   8.842  1.00  0.670          H  
ATOM   4323 1HH1 ARG A 280     -27.702  -9.065   9.200  1.00  0.670          H  
ATOM   4324 2HH1 ARG A 280     -27.397  -8.659  10.873  1.00  0.670          H  
ATOM   4325 1HH2 ARG A 280     -24.163 -10.142  10.926  1.00  0.670          H  
ATOM   4326 2HH2 ARG A 280     -25.342  -9.276  11.892  1.00  0.670          H  
ATOM   4327  N   ALA A 281     -23.083 -13.090   5.510  1.00  0.410          N  
ATOM   4328  CA  ALA A 281     -22.286 -14.052   6.251  1.00  0.400          C  
ATOM   4329  C   ALA A 281     -22.667 -14.107   7.717  1.00  0.390          C  
ATOM   4330  O   ALA A 281     -21.891 -13.754   8.596  1.00  0.400          O  
ATOM   4331  CB  ALA A 281     -20.822 -13.711   6.129  1.00  0.560          C  
ATOM   4332  H   ALA A 281     -22.687 -12.169   5.339  1.00  0.490          H  
ATOM   4333  HA  ALA A 281     -22.474 -15.025   5.837  1.00  0.480          H  
ATOM   4334 1HB  ALA A 281     -20.286 -14.452   6.675  1.00  0.680          H  
ATOM   4335 2HB  ALA A 281     -20.518 -13.714   5.081  1.00  0.680          H  
ATOM   4336 3HB  ALA A 281     -20.641 -12.732   6.559  1.00  0.680          H  
ATOM   4337  N   LEU A 282     -23.874 -14.540   7.975  1.00  0.380          N  
ATOM   4338  CA  LEU A 282     -24.360 -14.617   9.333  1.00  0.350          C  
ATOM   4339  C   LEU A 282     -23.544 -15.702  10.058  1.00  0.350          C  
ATOM   4340  O   LEU A 282     -23.330 -16.760   9.456  1.00  0.350          O  
ATOM   4341  CB  LEU A 282     -25.854 -14.951   9.312  1.00  0.500          C  
ATOM   4342  CG  LEU A 282     -26.599 -14.863  10.633  1.00  0.500          C  
ATOM   4343  CD1 LEU A 282     -26.675 -13.395  11.087  1.00  0.500          C  
ATOM   4344  CD2 LEU A 282     -27.952 -15.425  10.453  1.00  0.500          C  
ATOM   4345  H   LEU A 282     -24.453 -14.795   7.169  1.00  0.460          H  
ATOM   4346  HA  LEU A 282     -24.207 -13.648   9.782  1.00  0.420          H  
ATOM   4347 1HB  LEU A 282     -26.341 -14.266   8.611  1.00  0.600          H  
ATOM   4348 2HB  LEU A 282     -25.976 -15.964   8.924  1.00  0.600          H  
ATOM   4349  HG  LEU A 282     -26.087 -15.442  11.386  1.00  0.600          H  
ATOM   4350 1HD1 LEU A 282     -27.217 -13.336  12.027  1.00  0.600          H  
ATOM   4351 2HD1 LEU A 282     -25.714 -12.946  11.226  1.00  0.600          H  
ATOM   4352 3HD1 LEU A 282     -27.182 -12.845  10.334  1.00  0.600          H  
ATOM   4353 1HD2 LEU A 282     -28.481 -15.384  11.387  1.00  0.600          H  
ATOM   4354 2HD2 LEU A 282     -28.495 -14.853   9.697  1.00  0.600          H  
ATOM   4355 3HD2 LEU A 282     -27.868 -16.458  10.131  1.00  0.600          H  
ATOM   4356  N   PRO A 283     -23.111 -15.525  11.342  1.00  0.350          N  
ATOM   4357  CA  PRO A 283     -22.346 -16.490  12.124  1.00  0.350          C  
ATOM   4358  C   PRO A 283     -22.928 -17.888  12.064  1.00  0.340          C  
ATOM   4359  O   PRO A 283     -22.201 -18.868  12.040  1.00  0.320          O  
ATOM   4360  CB  PRO A 283     -22.467 -15.927  13.545  1.00  0.520          C  
ATOM   4361  CG  PRO A 283     -22.584 -14.463  13.353  1.00  0.520          C  
ATOM   4362  CD  PRO A 283     -23.412 -14.292  12.105  1.00  0.520          C  
ATOM   4363  HA  PRO A 283     -21.297 -16.479  11.791  1.00  0.420          H  
ATOM   4364 1HB  PRO A 283     -23.324 -16.377  14.074  1.00  0.630          H  
ATOM   4365 2HB  PRO A 283     -21.570 -16.174  14.136  1.00  0.630          H  
ATOM   4366 1HG  PRO A 283     -23.063 -14.018  14.240  1.00  0.630          H  
ATOM   4367 2HG  PRO A 283     -21.598 -14.026  13.297  1.00  0.630          H  
ATOM   4368 1HD  PRO A 283     -24.434 -14.259  12.418  1.00  0.630          H  
ATOM   4369 2HD  PRO A 283     -23.085 -13.392  11.578  1.00  0.630          H  
ATOM   4370  N   ALA A 284     -24.246 -18.015  11.994  1.00  0.350          N  
ATOM   4371  CA  ALA A 284     -24.823 -19.340  11.911  1.00  0.360          C  
ATOM   4372  C   ALA A 284     -24.240 -20.130  10.733  1.00  0.350          C  
ATOM   4373  O   ALA A 284     -23.938 -21.323  10.853  1.00  0.350          O  
ATOM   4374  CB  ALA A 284     -26.331 -19.225  11.759  1.00  0.500          C  
ATOM   4375  H   ALA A 284     -24.865 -17.218  12.038  1.00  0.420          H  
ATOM   4376  HA  ALA A 284     -24.578 -19.869  12.822  1.00  0.430          H  
ATOM   4377 1HB  ALA A 284     -26.772 -20.219  11.721  1.00  0.600          H  
ATOM   4378 2HB  ALA A 284     -26.743 -18.677  12.606  1.00  0.600          H  
ATOM   4379 3HB  ALA A 284     -26.565 -18.691  10.839  1.00  0.600          H  
ATOM   4380  N   ALA A 285     -24.092 -19.456   9.587  1.00  0.360          N  
ATOM   4381  CA  ALA A 285     -23.612 -20.084   8.371  1.00  0.360          C  
ATOM   4382  C   ALA A 285     -22.114 -20.172   8.384  1.00  0.330          C  
ATOM   4383  O   ALA A 285     -21.535 -21.192   8.001  1.00  0.330          O  
ATOM   4384  CB  ALA A 285     -24.049 -19.290   7.155  1.00  0.500          C  
ATOM   4385  H   ALA A 285     -24.277 -18.456   9.573  1.00  0.430          H  
ATOM   4386  HA  ALA A 285     -24.020 -21.092   8.320  1.00  0.430          H  
ATOM   4387 1HB  ALA A 285     -23.688 -19.780   6.251  1.00  0.600          H  
ATOM   4388 2HB  ALA A 285     -25.136 -19.232   7.131  1.00  0.600          H  
ATOM   4389 3HB  ALA A 285     -23.633 -18.282   7.216  1.00  0.600          H  
ATOM   4390  N   ALA A 286     -21.470 -19.086   8.798  1.00  0.330          N  
ATOM   4391  CA  ALA A 286     -20.024 -19.066   8.777  1.00  0.320          C  
ATOM   4392  C   ALA A 286     -19.472 -20.139   9.703  1.00  0.290          C  
ATOM   4393  O   ALA A 286     -18.512 -20.836   9.354  1.00  0.290          O  
ATOM   4394  CB  ALA A 286     -19.524 -17.694   9.164  1.00  0.450          C  
ATOM   4395  H   ALA A 286     -22.009 -18.274   9.118  1.00  0.400          H  
ATOM   4396  HA  ALA A 286     -19.691 -19.294   7.768  1.00  0.380          H  
ATOM   4397 1HB  ALA A 286     -18.442 -17.674   9.129  1.00  0.540          H  
ATOM   4398 2HB  ALA A 286     -19.926 -16.946   8.475  1.00  0.540          H  
ATOM   4399 3HB  ALA A 286     -19.860 -17.478  10.172  1.00  0.540          H  
ATOM   4400  N   TRP A 287     -20.108 -20.320  10.862  1.00  0.290          N  
ATOM   4401  CA  TRP A 287     -19.637 -21.312  11.786  1.00  0.290          C  
ATOM   4402  C   TRP A 287     -20.015 -22.712  11.361  1.00  0.300          C  
ATOM   4403  O   TRP A 287     -19.259 -23.642  11.645  1.00  0.300          O  
ATOM   4404  CB  TRP A 287     -20.082 -21.016  13.203  1.00  0.410          C  
ATOM   4405  CG  TRP A 287     -19.358 -19.800  13.763  1.00  0.410          C  
ATOM   4406  CD1 TRP A 287     -19.918 -18.638  14.176  1.00  0.410          C  
ATOM   4407  CD2 TRP A 287     -17.921 -19.615  13.905  1.00  0.410          C  
ATOM   4408  NE1 TRP A 287     -18.947 -17.756  14.581  1.00  0.410          N  
ATOM   4409  CE2 TRP A 287     -17.726 -18.333  14.401  1.00  0.410          C  
ATOM   4410  CE3 TRP A 287     -16.801 -20.426  13.648  1.00  0.410          C  
ATOM   4411  CZ2 TRP A 287     -16.476 -17.838  14.631  1.00  0.410          C  
ATOM   4412  CZ3 TRP A 287     -15.557 -19.923  13.885  1.00  0.410          C  
ATOM   4413  CH2 TRP A 287     -15.403 -18.662  14.358  1.00  0.410          C  
ATOM   4414  H   TRP A 287     -20.899 -19.734  11.124  1.00  0.350          H  
ATOM   4415  HA  TRP A 287     -18.560 -21.260  11.775  1.00  0.350          H  
ATOM   4416 1HB  TRP A 287     -21.151 -20.819  13.211  1.00  0.490          H  
ATOM   4417 2HB  TRP A 287     -19.917 -21.873  13.813  1.00  0.490          H  
ATOM   4418  HD1 TRP A 287     -20.975 -18.438  14.194  1.00  0.490          H  
ATOM   4419  HE1 TRP A 287     -19.119 -16.791  14.976  1.00  0.490          H  
ATOM   4420  HE3 TRP A 287     -16.919 -21.428  13.277  1.00  0.490          H  
ATOM   4421  HZ2 TRP A 287     -16.315 -16.836  15.015  1.00  0.490          H  
ATOM   4422  HZ3 TRP A 287     -14.695 -20.555  13.685  1.00  0.490          H  
ATOM   4423  HH2 TRP A 287     -14.416 -18.295  14.531  1.00  0.490          H  
ATOM   4424  N   SER A 288     -21.157 -22.894  10.680  1.00  0.310          N  
ATOM   4425  CA  SER A 288     -21.509 -24.218  10.189  1.00  0.330          C  
ATOM   4426  C   SER A 288     -20.430 -24.667   9.212  1.00  0.320          C  
ATOM   4427  O   SER A 288     -19.959 -25.808   9.267  1.00  0.320          O  
ATOM   4428  CB  SER A 288     -22.861 -24.199   9.509  1.00  0.450          C  
ATOM   4429  OG  SER A 288     -23.205 -25.470   9.031  1.00  0.450          O  
ATOM   4430  H   SER A 288     -21.832 -22.135  10.535  1.00  0.370          H  
ATOM   4431  HA  SER A 288     -21.534 -24.917  11.022  1.00  0.400          H  
ATOM   4432 1HB  SER A 288     -23.614 -23.856  10.217  1.00  0.540          H  
ATOM   4433 2HB  SER A 288     -22.841 -23.487   8.685  1.00  0.540          H  
ATOM   4434  HG  SER A 288     -24.065 -25.369   8.622  1.00  0.540          H  
ATOM   4435  N   LEU A 289     -20.027 -23.756   8.316  1.00  0.310          N  
ATOM   4436  CA  LEU A 289     -18.994 -24.058   7.340  1.00  0.300          C  
ATOM   4437  C   LEU A 289     -17.669 -24.393   8.017  1.00  0.280          C  
ATOM   4438  O   LEU A 289     -17.000 -25.348   7.605  1.00  0.270          O  
ATOM   4439  CB  LEU A 289     -18.852 -22.862   6.386  1.00  0.420          C  
ATOM   4440  CG  LEU A 289     -20.027 -22.657   5.384  1.00  0.420          C  
ATOM   4441  CD1 LEU A 289     -19.916 -21.296   4.739  1.00  0.420          C  
ATOM   4442  CD2 LEU A 289     -19.955 -23.730   4.282  1.00  0.420          C  
ATOM   4443  H   LEU A 289     -20.479 -22.835   8.303  1.00  0.370          H  
ATOM   4444  HA  LEU A 289     -19.308 -24.931   6.780  1.00  0.360          H  
ATOM   4445 1HB  LEU A 289     -18.786 -21.958   6.991  1.00  0.510          H  
ATOM   4446 2HB  LEU A 289     -17.941 -22.954   5.823  1.00  0.510          H  
ATOM   4447  HG  LEU A 289     -20.978 -22.718   5.914  1.00  0.510          H  
ATOM   4448 1HD1 LEU A 289     -20.739 -21.153   4.045  1.00  0.510          H  
ATOM   4449 2HD1 LEU A 289     -19.960 -20.549   5.515  1.00  0.510          H  
ATOM   4450 3HD1 LEU A 289     -18.995 -21.220   4.210  1.00  0.510          H  
ATOM   4451 1HD2 LEU A 289     -20.768 -23.571   3.574  1.00  0.510          H  
ATOM   4452 2HD2 LEU A 289     -19.004 -23.638   3.764  1.00  0.510          H  
ATOM   4453 3HD2 LEU A 289     -20.041 -24.724   4.699  1.00  0.510          H  
ATOM   4454  N   TYR A 290     -17.304 -23.644   9.065  1.00  0.270          N  
ATOM   4455  CA  TYR A 290     -16.094 -23.906   9.848  1.00  0.260          C  
ATOM   4456  C   TYR A 290     -16.162 -25.319  10.445  1.00  0.280          C  
ATOM   4457  O   TYR A 290     -15.213 -26.101  10.365  1.00  0.260          O  
ATOM   4458  CB  TYR A 290     -15.936 -22.855  10.940  1.00  0.370          C  
ATOM   4459  CG  TYR A 290     -14.711 -22.975  11.841  1.00  0.370          C  
ATOM   4460  CD1 TYR A 290     -13.485 -22.426  11.480  1.00  0.370          C  
ATOM   4461  CD2 TYR A 290     -14.828 -23.628  13.041  1.00  0.370          C  
ATOM   4462  CE1 TYR A 290     -12.414 -22.535  12.358  1.00  0.370          C  
ATOM   4463  CE2 TYR A 290     -13.754 -23.722  13.901  1.00  0.370          C  
ATOM   4464  CZ  TYR A 290     -12.566 -23.173  13.570  1.00  0.370          C  
ATOM   4465  OH  TYR A 290     -11.505 -23.255  14.443  1.00  0.370          O  
ATOM   4466  H   TYR A 290     -17.868 -22.825   9.309  1.00  0.320          H  
ATOM   4467  HA  TYR A 290     -15.235 -23.859   9.189  1.00  0.310          H  
ATOM   4468 1HB  TYR A 290     -15.926 -21.869  10.484  1.00  0.440          H  
ATOM   4469 2HB  TYR A 290     -16.807 -22.898  11.571  1.00  0.440          H  
ATOM   4470  HD1 TYR A 290     -13.364 -21.912  10.522  1.00  0.440          H  
ATOM   4471  HD2 TYR A 290     -15.777 -24.067  13.315  1.00  0.440          H  
ATOM   4472  HE1 TYR A 290     -11.453 -22.126  12.102  1.00  0.440          H  
ATOM   4473  HE2 TYR A 290     -13.856 -24.234  14.854  1.00  0.440          H  
ATOM   4474  HH  TYR A 290     -11.783 -23.691  15.271  1.00  0.440          H  
ATOM   4475  N   GLN A 291     -17.304 -25.658  11.059  1.00  0.300          N  
ATOM   4476  CA  GLN A 291     -17.520 -26.968  11.678  1.00  0.320          C  
ATOM   4477  C   GLN A 291     -17.378 -28.093  10.644  1.00  0.340          C  
ATOM   4478  O   GLN A 291     -16.871 -29.175  10.949  1.00  0.360          O  
ATOM   4479  CB  GLN A 291     -18.910 -27.030  12.328  1.00  0.440          C  
ATOM   4480  CG  GLN A 291     -19.201 -28.302  13.124  1.00  0.440          C  
ATOM   4481  CD  GLN A 291     -18.321 -28.440  14.343  1.00  0.440          C  
ATOM   4482  OE1 GLN A 291     -18.252 -27.524  15.162  1.00  0.440          O  
ATOM   4483  NE2 GLN A 291     -17.644 -29.574  14.473  1.00  0.440          N  
ATOM   4484  H   GLN A 291     -18.051 -24.962  11.127  1.00  0.360          H  
ATOM   4485  HA  GLN A 291     -16.763 -27.111  12.447  1.00  0.380          H  
ATOM   4486 1HB  GLN A 291     -19.035 -26.170  12.988  1.00  0.530          H  
ATOM   4487 2HB  GLN A 291     -19.669 -26.946  11.552  1.00  0.530          H  
ATOM   4488 1HG  GLN A 291     -20.237 -28.266  13.456  1.00  0.530          H  
ATOM   4489 2HG  GLN A 291     -19.045 -29.173  12.487  1.00  0.530          H  
ATOM   4490 1HE2 GLN A 291     -17.046 -29.716  15.267  1.00  0.530          H  
ATOM   4491 2HE2 GLN A 291     -17.725 -30.288  13.773  1.00  0.530          H  
ATOM   4492  N   ALA A 292     -17.775 -27.808   9.400  1.00  0.350          N  
ATOM   4493  CA  ALA A 292     -17.707 -28.741   8.276  1.00  0.380          C  
ATOM   4494  C   ALA A 292     -16.278 -28.862   7.708  1.00  0.350          C  
ATOM   4495  O   ALA A 292     -16.047 -29.604   6.743  1.00  0.370          O  
ATOM   4496  CB  ALA A 292     -18.652 -28.300   7.163  1.00  0.520          C  
ATOM   4497  H   ALA A 292     -18.250 -26.910   9.252  1.00  0.420          H  
ATOM   4498  HA  ALA A 292     -18.012 -29.721   8.638  1.00  0.460          H  
ATOM   4499 1HB  ALA A 292     -18.616 -29.018   6.348  1.00  0.620          H  
ATOM   4500 2HB  ALA A 292     -19.669 -28.238   7.556  1.00  0.620          H  
ATOM   4501 3HB  ALA A 292     -18.348 -27.325   6.799  1.00  0.620          H  
ATOM   4502  N   GLY A 293     -15.324 -28.121   8.283  1.00  0.310          N  
ATOM   4503  CA  GLY A 293     -13.937 -28.163   7.866  1.00  0.290          C  
ATOM   4504  C   GLY A 293     -13.483 -27.022   6.967  1.00  0.270          C  
ATOM   4505  O   GLY A 293     -12.386 -27.104   6.412  1.00  0.270          O  
ATOM   4506  H   GLY A 293     -15.549 -27.512   9.072  1.00  0.370          H  
ATOM   4507 1HA  GLY A 293     -13.317 -28.172   8.763  1.00  0.350          H  
ATOM   4508 2HA  GLY A 293     -13.753 -29.108   7.361  1.00  0.350          H  
ATOM   4509  N   CYS A 294     -14.300 -25.972   6.795  1.00  0.270          N  
ATOM   4510  CA  CYS A 294     -13.905 -24.861   5.944  1.00  0.270          C  
ATOM   4511  C   CYS A 294     -13.063 -23.847   6.662  1.00  0.270          C  
ATOM   4512  O   CYS A 294     -13.325 -23.493   7.811  1.00  0.270          O  
ATOM   4513  CB  CYS A 294     -15.113 -24.077   5.454  1.00  0.380          C  
ATOM   4514  SG  CYS A 294     -16.282 -25.022   4.544  1.00  0.380          S  
ATOM   4515  H   CYS A 294     -15.207 -25.898   7.262  1.00  0.320          H  
ATOM   4516  HA  CYS A 294     -13.334 -25.223   5.108  1.00  0.320          H  
ATOM   4517 1HB  CYS A 294     -15.607 -23.612   6.292  1.00  0.450          H  
ATOM   4518 2HB  CYS A 294     -14.761 -23.274   4.808  1.00  0.450          H  
ATOM   4519  HG  CYS A 294     -16.751 -25.667   5.634  1.00  0.450          H  
ATOM   4520  N   SER A 295     -12.105 -23.306   5.950  1.00  0.270          N  
ATOM   4521  CA  SER A 295     -11.359 -22.194   6.466  1.00  0.290          C  
ATOM   4522  C   SER A 295     -12.174 -20.994   6.126  1.00  0.320          C  
ATOM   4523  O   SER A 295     -12.796 -20.954   5.062  1.00  0.340          O  
ATOM   4524  CB  SER A 295      -9.999 -22.057   5.821  1.00  0.400          C  
ATOM   4525  OG  SER A 295      -9.171 -23.116   6.142  1.00  0.400          O  
ATOM   4526  H   SER A 295     -11.913 -23.664   5.017  1.00  0.320          H  
ATOM   4527  HA  SER A 295     -11.266 -22.275   7.545  1.00  0.350          H  
ATOM   4528 1HB  SER A 295     -10.132 -22.013   4.739  1.00  0.480          H  
ATOM   4529 2HB  SER A 295      -9.536 -21.120   6.134  1.00  0.480          H  
ATOM   4530  HG  SER A 295      -8.652 -22.821   6.907  1.00  0.480          H  
ATOM   4531  N   LEU A 296     -12.165 -20.013   6.991  1.00  0.310          N  
ATOM   4532  CA  LEU A 296     -12.842 -18.777   6.706  1.00  0.340          C  
ATOM   4533  C   LEU A 296     -11.792 -17.727   6.373  1.00  0.310          C  
ATOM   4534  O   LEU A 296     -10.713 -17.689   6.977  1.00  0.280          O  
ATOM   4535  CB  LEU A 296     -13.717 -18.378   7.908  1.00  0.460          C  
ATOM   4536  CG  LEU A 296     -14.852 -19.407   8.340  1.00  0.460          C  
ATOM   4537  CD1 LEU A 296     -15.559 -18.874   9.610  1.00  0.460          C  
ATOM   4538  CD2 LEU A 296     -15.885 -19.610   7.182  1.00  0.460          C  
ATOM   4539  H   LEU A 296     -11.645 -20.136   7.856  1.00  0.370          H  
ATOM   4540  HA  LEU A 296     -13.470 -18.904   5.834  1.00  0.410          H  
ATOM   4541 1HB  LEU A 296     -13.069 -18.238   8.762  1.00  0.560          H  
ATOM   4542 2HB  LEU A 296     -14.183 -17.450   7.695  1.00  0.560          H  
ATOM   4543  HG  LEU A 296     -14.395 -20.371   8.583  1.00  0.560          H  
ATOM   4544 1HD1 LEU A 296     -16.327 -19.578   9.925  1.00  0.560          H  
ATOM   4545 2HD1 LEU A 296     -14.838 -18.759  10.405  1.00  0.560          H  
ATOM   4546 3HD1 LEU A 296     -16.019 -17.913   9.397  1.00  0.560          H  
ATOM   4547 1HD2 LEU A 296     -16.654 -20.320   7.504  1.00  0.560          H  
ATOM   4548 2HD2 LEU A 296     -16.353 -18.658   6.931  1.00  0.560          H  
ATOM   4549 3HD2 LEU A 296     -15.384 -20.008   6.302  1.00  0.560          H  
ATOM   4550  N   ARG A 297     -12.095 -16.871   5.411  1.00  0.330          N  
ATOM   4551  CA  ARG A 297     -11.171 -15.794   5.073  1.00  0.310          C  
ATOM   4552  C   ARG A 297     -11.830 -14.436   4.928  1.00  0.310          C  
ATOM   4553  O   ARG A 297     -12.738 -14.247   4.120  1.00  0.330          O  
ATOM   4554  CB  ARG A 297     -10.392 -16.114   3.812  1.00  0.440          C  
ATOM   4555  CG  ARG A 297      -9.402 -15.042   3.397  1.00  0.440          C  
ATOM   4556  CD  ARG A 297      -8.607 -15.438   2.228  1.00  0.440          C  
ATOM   4557  NE  ARG A 297      -9.355 -15.539   0.975  1.00  0.440          N  
ATOM   4558  CZ  ARG A 297      -8.795 -15.830  -0.212  1.00  0.440          C  
ATOM   4559  NH1 ARG A 297      -7.489 -16.040  -0.348  1.00  0.440          N  
ATOM   4560  NH2 ARG A 297      -9.582 -15.901  -1.261  1.00  0.440          N  
ATOM   4561  H   ARG A 297     -12.985 -16.996   4.920  1.00  0.400          H  
ATOM   4562  HA  ARG A 297     -10.456 -15.735   5.871  1.00  0.370          H  
ATOM   4563 1HB  ARG A 297      -9.822 -17.027   3.976  1.00  0.530          H  
ATOM   4564 2HB  ARG A 297     -11.047 -16.289   3.008  1.00  0.530          H  
ATOM   4565 1HG  ARG A 297      -9.932 -14.123   3.132  1.00  0.530          H  
ATOM   4566 2HG  ARG A 297      -8.717 -14.838   4.226  1.00  0.530          H  
ATOM   4567 1HD  ARG A 297      -7.795 -14.724   2.092  1.00  0.530          H  
ATOM   4568 2HD  ARG A 297      -8.217 -16.411   2.427  1.00  0.530          H  
ATOM   4569  HE  ARG A 297     -10.387 -15.413   0.957  1.00  0.530          H  
ATOM   4570 1HH1 ARG A 297      -6.848 -15.979   0.453  1.00  0.530          H  
ATOM   4571 2HH1 ARG A 297      -7.131 -16.261  -1.265  1.00  0.530          H  
ATOM   4572 1HH2 ARG A 297     -10.597 -15.732  -1.130  1.00  0.530          H  
ATOM   4573 2HH2 ARG A 297      -9.209 -16.102  -2.169  1.00  0.530          H  
ATOM   4574  N   LEU A 298     -11.340 -13.472   5.694  1.00  0.300          N  
ATOM   4575  CA  LEU A 298     -11.867 -12.113   5.653  1.00  0.300          C  
ATOM   4576  C   LEU A 298     -11.002 -11.273   4.737  1.00  0.310          C  
ATOM   4577  O   LEU A 298      -9.805 -11.098   4.973  1.00  0.310          O  
ATOM   4578  CB  LEU A 298     -11.929 -11.521   7.052  1.00  0.420          C  
ATOM   4579  CG  LEU A 298     -12.405 -10.083   7.198  1.00  0.420          C  
ATOM   4580  CD1 LEU A 298     -13.877  -9.944   6.728  1.00  0.420          C  
ATOM   4581  CD2 LEU A 298     -12.230  -9.722   8.660  1.00  0.420          C  
ATOM   4582  H   LEU A 298     -10.578 -13.722   6.328  1.00  0.360          H  
ATOM   4583  HA  LEU A 298     -12.872 -12.151   5.239  1.00  0.360          H  
ATOM   4584 1HB  LEU A 298     -12.552 -12.159   7.678  1.00  0.500          H  
ATOM   4585 2HB  LEU A 298     -10.949 -11.531   7.426  1.00  0.500          H  
ATOM   4586  HG  LEU A 298     -11.796  -9.414   6.597  1.00  0.500          H  
ATOM   4587 1HD1 LEU A 298     -14.196  -8.929   6.869  1.00  0.500          H  
ATOM   4588 2HD1 LEU A 298     -13.969 -10.198   5.680  1.00  0.500          H  
ATOM   4589 3HD1 LEU A 298     -14.515 -10.597   7.297  1.00  0.500          H  
ATOM   4590 1HD2 LEU A 298     -12.552  -8.709   8.835  1.00  0.500          H  
ATOM   4591 2HD2 LEU A 298     -12.817 -10.384   9.261  1.00  0.500          H  
ATOM   4592 3HD2 LEU A 298     -11.190  -9.832   8.934  1.00  0.500          H  
ATOM   4593  N   LEU A 299     -11.617 -10.727   3.697  1.00  0.310          N  
ATOM   4594  CA  LEU A 299     -10.907 -10.029   2.636  1.00  0.300          C  
ATOM   4595  C   LEU A 299     -10.556  -8.565   2.881  1.00  0.300          C  
ATOM   4596  O   LEU A 299      -9.832  -7.967   2.084  1.00  0.300          O  
ATOM   4597  CB  LEU A 299     -11.779 -10.138   1.385  1.00  0.420          C  
ATOM   4598  CG  LEU A 299     -12.065 -11.604   0.894  1.00  0.420          C  
ATOM   4599  CD1 LEU A 299     -13.077 -11.565  -0.237  1.00  0.420          C  
ATOM   4600  CD2 LEU A 299     -10.774 -12.284   0.441  1.00  0.420          C  
ATOM   4601  H   LEU A 299     -12.623 -10.879   3.592  1.00  0.370          H  
ATOM   4602  HA  LEU A 299      -9.972 -10.545   2.480  1.00  0.360          H  
ATOM   4603 1HB  LEU A 299     -12.733  -9.661   1.587  1.00  0.510          H  
ATOM   4604 2HB  LEU A 299     -11.290  -9.600   0.574  1.00  0.510          H  
ATOM   4605  HG  LEU A 299     -12.505 -12.186   1.708  1.00  0.510          H  
ATOM   4606 1HD1 LEU A 299     -13.297 -12.588  -0.568  1.00  0.510          H  
ATOM   4607 2HD1 LEU A 299     -13.998 -11.102   0.107  1.00  0.510          H  
ATOM   4608 3HD1 LEU A 299     -12.683 -10.995  -1.072  1.00  0.510          H  
ATOM   4609 1HD2 LEU A 299     -11.017 -13.293   0.104  1.00  0.510          H  
ATOM   4610 2HD2 LEU A 299     -10.329 -11.726  -0.382  1.00  0.510          H  
ATOM   4611 3HD2 LEU A 299     -10.064 -12.349   1.253  1.00  0.510          H  
ATOM   4612  N   CYS A 300     -11.075  -7.971   3.943  1.00  0.290          N  
ATOM   4613  CA  CYS A 300     -10.747  -6.582   4.230  1.00  0.290          C  
ATOM   4614  C   CYS A 300     -10.946  -6.247   5.701  1.00  0.280          C  
ATOM   4615  O   CYS A 300     -11.817  -5.440   6.023  1.00  0.290          O  
ATOM   4616  CB  CYS A 300     -11.602  -5.635   3.396  1.00  0.410          C  
ATOM   4617  SG  CYS A 300     -13.331  -5.725   3.758  1.00  0.410          S  
ATOM   4618  H   CYS A 300     -11.674  -8.511   4.548  1.00  0.350          H  
ATOM   4619  HA  CYS A 300      -9.713  -6.402   3.944  1.00  0.350          H  
ATOM   4620 1HB  CYS A 300     -11.274  -4.608   3.562  1.00  0.490          H  
ATOM   4621 2HB  CYS A 300     -11.463  -5.857   2.337  1.00  0.490          H  
ATOM   4622  HG  CYS A 300     -13.197  -5.360   5.048  1.00  0.490          H  
ATOM   4623  N   PRO A 301     -10.147  -6.796   6.626  1.00  0.270          N  
ATOM   4624  CA  PRO A 301     -10.300  -6.608   8.054  1.00  0.270          C  
ATOM   4625  C   PRO A 301     -10.186  -5.159   8.480  1.00  0.270          C  
ATOM   4626  O   PRO A 301     -10.837  -4.763   9.445  1.00  0.280          O  
ATOM   4627  CB  PRO A 301      -9.141  -7.427   8.626  1.00  0.410          C  
ATOM   4628  CG  PRO A 301      -8.159  -7.537   7.474  1.00  0.410          C  
ATOM   4629  CD  PRO A 301      -8.995  -7.621   6.242  1.00  0.410          C  
ATOM   4630  HA  PRO A 301     -11.264  -7.011   8.367  1.00  0.320          H  
ATOM   4631 1HB  PRO A 301      -8.718  -6.911   9.498  1.00  0.490          H  
ATOM   4632 2HB  PRO A 301      -9.492  -8.386   8.982  1.00  0.490          H  
ATOM   4633 1HG  PRO A 301      -7.560  -6.635   7.446  1.00  0.490          H  
ATOM   4634 2HG  PRO A 301      -7.462  -8.369   7.580  1.00  0.490          H  
ATOM   4635 1HD  PRO A 301      -8.414  -7.179   5.429  1.00  0.490          H  
ATOM   4636 2HD  PRO A 301      -9.290  -8.662   6.025  1.00  0.490          H  
ATOM   4637  N   GLN A 302      -9.483  -4.332   7.696  1.00  0.260          N  
ATOM   4638  CA  GLN A 302      -9.337  -2.920   8.027  1.00  0.210          C  
ATOM   4639  C   GLN A 302     -10.642  -2.154   7.877  1.00  0.230          C  
ATOM   4640  O   GLN A 302     -10.767  -1.021   8.332  1.00  0.230          O  
ATOM   4641  CB  GLN A 302      -8.277  -2.279   7.143  1.00  0.310          C  
ATOM   4642  CG  GLN A 302      -8.652  -2.122   5.688  1.00  0.310          C  
ATOM   4643  CD  GLN A 302      -8.375  -3.333   4.884  1.00  0.310          C  
ATOM   4644  OE1 GLN A 302      -8.068  -4.412   5.409  1.00  0.310          O  
ATOM   4645  NE2 GLN A 302      -8.506  -3.179   3.593  1.00  0.310          N  
ATOM   4646  H   GLN A 302      -8.948  -4.680   6.896  1.00  0.310          H  
ATOM   4647  HA  GLN A 302      -9.016  -2.845   9.069  1.00  0.250          H  
ATOM   4648 1HB  GLN A 302      -8.052  -1.295   7.503  1.00  0.380          H  
ATOM   4649 2HB  GLN A 302      -7.395  -2.872   7.208  1.00  0.380          H  
ATOM   4650 1HG  GLN A 302      -9.697  -1.864   5.568  1.00  0.380          H  
ATOM   4651 2HG  GLN A 302      -8.047  -1.319   5.282  1.00  0.380          H  
ATOM   4652 1HE2 GLN A 302      -8.347  -3.950   2.974  1.00  0.380          H  
ATOM   4653 2HE2 GLN A 302      -8.789  -2.278   3.240  1.00  0.380          H  
ATOM   4654  N   ALA A 303     -11.622  -2.757   7.205  1.00  0.250          N  
ATOM   4655  CA  ALA A 303     -12.893  -2.104   7.015  1.00  0.300          C  
ATOM   4656  C   ALA A 303     -13.778  -2.306   8.236  1.00  0.320          C  
ATOM   4657  O   ALA A 303     -14.841  -1.684   8.358  1.00  0.370          O  
ATOM   4658  CB  ALA A 303     -13.583  -2.628   5.772  1.00  0.400          C  
ATOM   4659  H   ALA A 303     -11.489  -3.704   6.844  1.00  0.300          H  
ATOM   4660  HA  ALA A 303     -12.703  -1.049   6.896  1.00  0.360          H  
ATOM   4661 1HB  ALA A 303     -14.527  -2.107   5.632  1.00  0.480          H  
ATOM   4662 2HB  ALA A 303     -12.943  -2.467   4.905  1.00  0.480          H  
ATOM   4663 3HB  ALA A 303     -13.770  -3.687   5.901  1.00  0.480          H  
ATOM   4664  N   PHE A 304     -13.352  -3.198   9.137  1.00  0.300          N  
ATOM   4665  CA  PHE A 304     -14.138  -3.533  10.307  1.00  0.310          C  
ATOM   4666  C   PHE A 304     -13.383  -3.268  11.624  1.00  0.300          C  
ATOM   4667  O   PHE A 304     -13.988  -2.856  12.616  1.00  0.320          O  
ATOM   4668  CB  PHE A 304     -14.519  -5.010  10.213  1.00  0.430          C  
ATOM   4669  CG  PHE A 304     -15.251  -5.341   8.919  1.00  0.430          C  
ATOM   4670  CD1 PHE A 304     -14.606  -6.052   7.911  1.00  0.430          C  
ATOM   4671  CD2 PHE A 304     -16.553  -4.927   8.690  1.00  0.430          C  
ATOM   4672  CE1 PHE A 304     -15.248  -6.341   6.727  1.00  0.430          C  
ATOM   4673  CE2 PHE A 304     -17.189  -5.218   7.496  1.00  0.430          C  
ATOM   4674  CZ  PHE A 304     -16.529  -5.925   6.518  1.00  0.430          C  
ATOM   4675  H   PHE A 304     -12.456  -3.661   9.005  1.00  0.360          H  
ATOM   4676  HA  PHE A 304     -15.044  -2.927  10.305  1.00  0.370          H  
ATOM   4677 1HB  PHE A 304     -13.619  -5.626  10.269  1.00  0.520          H  
ATOM   4678 2HB  PHE A 304     -15.158  -5.274  11.051  1.00  0.520          H  
ATOM   4679  HD1 PHE A 304     -13.580  -6.381   8.060  1.00  0.520          H  
ATOM   4680  HD2 PHE A 304     -17.080  -4.356   9.460  1.00  0.520          H  
ATOM   4681  HE1 PHE A 304     -14.732  -6.896   5.954  1.00  0.520          H  
ATOM   4682  HE2 PHE A 304     -18.213  -4.884   7.326  1.00  0.520          H  
ATOM   4683  HZ  PHE A 304     -17.029  -6.151   5.577  1.00  0.520          H  
ATOM   4684  N   SER A 305     -12.065  -3.514  11.633  1.00  0.280          N  
ATOM   4685  CA  SER A 305     -11.231  -3.386  12.828  1.00  0.270          C  
ATOM   4686  C   SER A 305     -10.340  -2.164  12.822  1.00  0.260          C  
ATOM   4687  O   SER A 305      -9.428  -2.039  11.993  1.00  0.270          O  
ATOM   4688  CB  SER A 305     -10.356  -4.617  13.021  1.00  0.380          C  
ATOM   4689  OG  SER A 305      -9.402  -4.411  14.055  1.00  0.380          O  
ATOM   4690  H   SER A 305     -11.620  -3.848  10.787  1.00  0.340          H  
ATOM   4691  HA  SER A 305     -11.894  -3.308  13.690  1.00  0.320          H  
ATOM   4692 1HB  SER A 305     -10.990  -5.461  13.280  1.00  0.460          H  
ATOM   4693 2HB  SER A 305      -9.851  -4.862  12.088  1.00  0.460          H  
ATOM   4694  HG  SER A 305      -9.046  -5.291  14.273  1.00  0.460          H  
ATOM   4695  N   THR A 306     -10.562  -1.279  13.790  1.00  0.260          N  
ATOM   4696  CA  THR A 306      -9.784  -0.060  13.885  1.00  0.250          C  
ATOM   4697  C   THR A 306      -8.311  -0.383  14.053  1.00  0.250          C  
ATOM   4698  O   THR A 306      -7.477   0.266  13.428  1.00  0.240          O  
ATOM   4699  CB  THR A 306     -10.237   0.834  15.060  1.00  0.350          C  
ATOM   4700  OG1 THR A 306     -11.604   1.226  14.868  1.00  0.350          O  
ATOM   4701  CG2 THR A 306      -9.352   2.098  15.109  1.00  0.350          C  
ATOM   4702  H   THR A 306     -11.321  -1.433  14.440  1.00  0.310          H  
ATOM   4703  HA  THR A 306      -9.908   0.502  12.959  1.00  0.300          H  
ATOM   4704  HB  THR A 306     -10.149   0.289  15.999  1.00  0.420          H  
ATOM   4705  HG1 THR A 306     -11.923   1.680  15.655  1.00  0.420          H  
ATOM   4706 1HG2 THR A 306      -9.679   2.733  15.929  1.00  0.420          H  
ATOM   4707 2HG2 THR A 306      -8.315   1.826  15.268  1.00  0.420          H  
ATOM   4708 3HG2 THR A 306      -9.443   2.643  14.169  1.00  0.420          H  
ATOM   4709  N   THR A 307      -7.976  -1.359  14.908  1.00  0.250          N  
ATOM   4710  CA  THR A 307      -6.571  -1.664  15.157  1.00  0.250          C  
ATOM   4711  C   THR A 307      -5.889  -2.154  13.877  1.00  0.240          C  
ATOM   4712  O   THR A 307      -4.765  -1.726  13.590  1.00  0.250          O  
ATOM   4713  CB  THR A 307      -6.367  -2.705  16.283  1.00  0.350          C  
ATOM   4714  OG1 THR A 307      -6.960  -2.234  17.504  1.00  0.350          O  
ATOM   4715  CG2 THR A 307      -4.844  -2.826  16.544  1.00  0.350          C  
ATOM   4716  H   THR A 307      -8.695  -1.865  15.404  1.00  0.300          H  
ATOM   4717  HA  THR A 307      -6.074  -0.745  15.469  1.00  0.300          H  
ATOM   4718  HB  THR A 307      -6.792  -3.676  16.007  1.00  0.420          H  
ATOM   4719  HG1 THR A 307      -6.930  -2.955  18.158  1.00  0.420          H  
ATOM   4720 1HG2 THR A 307      -4.673  -3.519  17.359  1.00  0.420          H  
ATOM   4721 2HG2 THR A 307      -4.327  -3.173  15.664  1.00  0.420          H  
ATOM   4722 3HG2 THR A 307      -4.455  -1.850  16.822  1.00  0.420          H  
ATOM   4723  N   VAL A 308      -6.535  -3.055  13.108  1.00  0.240          N  
ATOM   4724  CA  VAL A 308      -5.907  -3.518  11.861  1.00  0.240          C  
ATOM   4725  C   VAL A 308      -5.738  -2.352  10.905  1.00  0.240          C  
ATOM   4726  O   VAL A 308      -4.714  -2.254  10.224  1.00  0.260          O  
ATOM   4727  CB  VAL A 308      -6.657  -4.670  11.163  1.00  0.340          C  
ATOM   4728  CG1 VAL A 308      -6.051  -4.932   9.758  1.00  0.340          C  
ATOM   4729  CG2 VAL A 308      -6.501  -5.927  11.983  1.00  0.340          C  
ATOM   4730  H   VAL A 308      -7.452  -3.401  13.402  1.00  0.290          H  
ATOM   4731  HA  VAL A 308      -4.918  -3.896  12.106  1.00  0.290          H  
ATOM   4732  HB  VAL A 308      -7.711  -4.410  11.052  1.00  0.400          H  
ATOM   4733 1HG1 VAL A 308      -6.574  -5.749   9.298  1.00  0.400          H  
ATOM   4734 2HG1 VAL A 308      -6.147  -4.054   9.124  1.00  0.400          H  
ATOM   4735 3HG1 VAL A 308      -4.995  -5.188   9.857  1.00  0.400          H  
ATOM   4736 1HG2 VAL A 308      -7.020  -6.747  11.493  1.00  0.400          H  
ATOM   4737 2HG2 VAL A 308      -5.448  -6.174  12.077  1.00  0.400          H  
ATOM   4738 3HG2 VAL A 308      -6.917  -5.762  12.970  1.00  0.400          H  
ATOM   4739  N   TRP A 309      -6.751  -1.498  10.815  1.00  0.220          N  
ATOM   4740  CA  TRP A 309      -6.678  -0.330   9.975  1.00  0.210          C  
ATOM   4741  C   TRP A 309      -5.512   0.565  10.372  1.00  0.220          C  
ATOM   4742  O   TRP A 309      -4.751   0.975   9.499  1.00  0.230          O  
ATOM   4743  CB  TRP A 309      -8.005   0.419  10.036  1.00  0.300          C  
ATOM   4744  CG  TRP A 309      -8.001   1.702   9.358  1.00  0.300          C  
ATOM   4745  CD1 TRP A 309      -8.234   1.965   8.052  1.00  0.300          C  
ATOM   4746  CD2 TRP A 309      -7.775   2.968   9.992  1.00  0.300          C  
ATOM   4747  NE1 TRP A 309      -8.139   3.308   7.830  1.00  0.300          N  
ATOM   4748  CE2 TRP A 309      -7.852   3.931   9.013  1.00  0.300          C  
ATOM   4749  CE3 TRP A 309      -7.521   3.348  11.305  1.00  0.300          C  
ATOM   4750  CZ2 TRP A 309      -7.669   5.258   9.298  1.00  0.300          C  
ATOM   4751  CZ3 TRP A 309      -7.344   4.675  11.588  1.00  0.300          C  
ATOM   4752  CH2 TRP A 309      -7.410   5.605  10.602  1.00  0.300          C  
ATOM   4753  H   TRP A 309      -7.607  -1.659  11.356  1.00  0.260          H  
ATOM   4754  HA  TRP A 309      -6.505  -0.652   8.956  1.00  0.250          H  
ATOM   4755 1HB  TRP A 309      -8.785  -0.194   9.608  1.00  0.360          H  
ATOM   4756 2HB  TRP A 309      -8.276   0.583  11.065  1.00  0.360          H  
ATOM   4757  HD1 TRP A 309      -8.462   1.214   7.296  1.00  0.360          H  
ATOM   4758  HE1 TRP A 309      -8.276   3.769   6.958  1.00  0.360          H  
ATOM   4759  HE3 TRP A 309      -7.476   2.602  12.083  1.00  0.360          H  
ATOM   4760  HZ2 TRP A 309      -7.721   6.015   8.547  1.00  0.360          H  
ATOM   4761  HZ3 TRP A 309      -7.151   4.964  12.617  1.00  0.360          H  
ATOM   4762  HH2 TRP A 309      -7.268   6.655  10.843  1.00  0.360          H  
ATOM   4763  N   GLN A 310      -5.331   0.845  11.674  1.00  0.220          N  
ATOM   4764  CA  GLN A 310      -4.221   1.694  12.105  1.00  0.240          C  
ATOM   4765  C   GLN A 310      -2.894   1.028  11.755  1.00  0.240          C  
ATOM   4766  O   GLN A 310      -1.955   1.673  11.294  1.00  0.250          O  
ATOM   4767  CB  GLN A 310      -4.246   1.922  13.617  1.00  0.330          C  
ATOM   4768  CG  GLN A 310      -5.380   2.758  14.117  1.00  0.330          C  
ATOM   4769  CD  GLN A 310      -5.352   2.917  15.598  1.00  0.330          C  
ATOM   4770  OE1 GLN A 310      -4.567   2.249  16.272  1.00  0.330          O  
ATOM   4771  NE2 GLN A 310      -6.199   3.788  16.130  1.00  0.330          N  
ATOM   4772  H   GLN A 310      -6.003   0.494  12.359  1.00  0.260          H  
ATOM   4773  HA  GLN A 310      -4.289   2.650  11.591  1.00  0.290          H  
ATOM   4774 1HB  GLN A 310      -4.308   0.954  14.120  1.00  0.390          H  
ATOM   4775 2HB  GLN A 310      -3.315   2.394  13.930  1.00  0.390          H  
ATOM   4776 1HG  GLN A 310      -5.360   3.710  13.643  1.00  0.390          H  
ATOM   4777 2HG  GLN A 310      -6.287   2.266  13.882  1.00  0.390          H  
ATOM   4778 1HE2 GLN A 310      -6.219   3.924  17.123  1.00  0.390          H  
ATOM   4779 2HE2 GLN A 310      -6.824   4.310  15.551  1.00  0.390          H  
ATOM   4780  N   PHE A 311      -2.814  -0.290  11.946  1.00  0.250          N  
ATOM   4781  CA  PHE A 311      -1.608  -1.053  11.654  1.00  0.300          C  
ATOM   4782  C   PHE A 311      -1.181  -0.834  10.207  1.00  0.250          C  
ATOM   4783  O   PHE A 311      -0.026  -0.475   9.941  1.00  0.220          O  
ATOM   4784  CB  PHE A 311      -1.893  -2.540  11.963  1.00  0.400          C  
ATOM   4785  CG  PHE A 311      -0.882  -3.604  11.593  1.00  0.400          C  
ATOM   4786  CD1 PHE A 311       0.249  -3.855  12.358  1.00  0.400          C  
ATOM   4787  CD2 PHE A 311      -1.120  -4.407  10.472  1.00  0.400          C  
ATOM   4788  CE1 PHE A 311       1.120  -4.876  12.002  1.00  0.400          C  
ATOM   4789  CE2 PHE A 311      -0.254  -5.417  10.119  1.00  0.400          C  
ATOM   4790  CZ  PHE A 311       0.863  -5.652  10.880  1.00  0.400          C  
ATOM   4791  H   PHE A 311      -3.612  -0.783  12.357  1.00  0.300          H  
ATOM   4792  HA  PHE A 311      -0.816  -0.701  12.309  1.00  0.360          H  
ATOM   4793 1HB  PHE A 311      -2.085  -2.628  13.030  1.00  0.480          H  
ATOM   4794 2HB  PHE A 311      -2.804  -2.811  11.487  1.00  0.480          H  
ATOM   4795  HD1 PHE A 311       0.443  -3.248  13.242  1.00  0.480          H  
ATOM   4796  HD2 PHE A 311      -2.014  -4.224   9.872  1.00  0.480          H  
ATOM   4797  HE1 PHE A 311       2.008  -5.066  12.606  1.00  0.480          H  
ATOM   4798  HE2 PHE A 311      -0.454  -6.032   9.242  1.00  0.480          H  
ATOM   4799  HZ  PHE A 311       1.545  -6.450  10.598  1.00  0.480          H  
ATOM   4800  N   LEU A 312      -2.121  -1.020   9.277  1.00  0.250          N  
ATOM   4801  CA  LEU A 312      -1.828  -0.868   7.858  1.00  0.250          C  
ATOM   4802  C   LEU A 312      -1.630   0.598   7.460  1.00  0.250          C  
ATOM   4803  O   LEU A 312      -0.752   0.921   6.654  1.00  0.260          O  
ATOM   4804  CB  LEU A 312      -2.997  -1.414   7.048  1.00  0.350          C  
ATOM   4805  CG  LEU A 312      -3.300  -2.907   7.150  1.00  0.350          C  
ATOM   4806  CD1 LEU A 312      -4.563  -3.157   6.380  1.00  0.350          C  
ATOM   4807  CD2 LEU A 312      -2.167  -3.729   6.640  1.00  0.350          C  
ATOM   4808  H   LEU A 312      -3.057  -1.315   9.579  1.00  0.300          H  
ATOM   4809  HA  LEU A 312      -0.912  -1.402   7.635  1.00  0.300          H  
ATOM   4810 1HB  LEU A 312      -3.892  -0.896   7.390  1.00  0.420          H  
ATOM   4811 2HB  LEU A 312      -2.838  -1.171   5.994  1.00  0.420          H  
ATOM   4812  HG  LEU A 312      -3.486  -3.166   8.186  1.00  0.420          H  
ATOM   4813 1HD1 LEU A 312      -4.850  -4.193   6.446  1.00  0.420          H  
ATOM   4814 2HD1 LEU A 312      -5.326  -2.540   6.802  1.00  0.420          H  
ATOM   4815 3HD1 LEU A 312      -4.420  -2.892   5.343  1.00  0.420          H  
ATOM   4816 1HD2 LEU A 312      -2.410  -4.777   6.724  1.00  0.420          H  
ATOM   4817 2HD2 LEU A 312      -1.972  -3.494   5.606  1.00  0.420          H  
ATOM   4818 3HD2 LEU A 312      -1.290  -3.524   7.231  1.00  0.420          H  
ATOM   4819  N   ALA A 313      -2.444   1.498   8.042  1.00  0.250          N  
ATOM   4820  CA  ALA A 313      -2.410   2.930   7.746  1.00  0.270          C  
ATOM   4821  C   ALA A 313      -1.040   3.519   8.082  1.00  0.280          C  
ATOM   4822  O   ALA A 313      -0.586   4.469   7.435  1.00  0.320          O  
ATOM   4823  CB  ALA A 313      -3.520   3.671   8.494  1.00  0.370          C  
ATOM   4824  H   ALA A 313      -3.155   1.178   8.697  1.00  0.300          H  
ATOM   4825  HA  ALA A 313      -2.582   3.047   6.683  1.00  0.320          H  
ATOM   4826 1HB  ALA A 313      -3.505   4.732   8.233  1.00  0.440          H  
ATOM   4827 2HB  ALA A 313      -4.492   3.251   8.221  1.00  0.440          H  
ATOM   4828 3HB  ALA A 313      -3.368   3.559   9.561  1.00  0.440          H  
ATOM   4829  N   VAL A 314      -0.402   2.989   9.128  1.00  0.250          N  
ATOM   4830  CA  VAL A 314       0.928   3.414   9.525  1.00  0.250          C  
ATOM   4831  C   VAL A 314       1.994   2.712   8.671  1.00  0.250          C  
ATOM   4832  O   VAL A 314       2.807   3.373   8.029  1.00  0.260          O  
ATOM   4833  CB  VAL A 314       1.128   3.156  11.040  1.00  0.350          C  
ATOM   4834  CG1 VAL A 314       2.562   3.432  11.481  1.00  0.350          C  
ATOM   4835  CG2 VAL A 314       0.198   4.042  11.801  1.00  0.350          C  
ATOM   4836  H   VAL A 314      -0.879   2.274   9.687  1.00  0.300          H  
ATOM   4837  HA  VAL A 314       1.008   4.486   9.354  1.00  0.300          H  
ATOM   4838  HB  VAL A 314       0.883   2.121  11.254  1.00  0.420          H  
ATOM   4839 1HG1 VAL A 314       2.668   3.242  12.550  1.00  0.420          H  
ATOM   4840 2HG1 VAL A 314       3.199   2.762  10.939  1.00  0.420          H  
ATOM   4841 3HG1 VAL A 314       2.831   4.469  11.270  1.00  0.420          H  
ATOM   4842 1HG2 VAL A 314       0.297   3.855  12.870  1.00  0.420          H  
ATOM   4843 2HG2 VAL A 314       0.424   5.086  11.589  1.00  0.420          H  
ATOM   4844 3HG2 VAL A 314      -0.806   3.821  11.489  1.00  0.420          H  
ATOM   4845  N   LEU A 315       1.949   1.380   8.574  1.00  0.250          N  
ATOM   4846  CA  LEU A 315       2.970   0.652   7.822  1.00  0.260          C  
ATOM   4847  C   LEU A 315       3.080   1.025   6.344  1.00  0.290          C  
ATOM   4848  O   LEU A 315       4.189   1.060   5.798  1.00  0.320          O  
ATOM   4849  CB  LEU A 315       2.717  -0.852   7.881  1.00  0.360          C  
ATOM   4850  CG  LEU A 315       2.960  -1.600   9.200  1.00  0.360          C  
ATOM   4851  CD1 LEU A 315       2.443  -2.992   9.061  1.00  0.360          C  
ATOM   4852  CD2 LEU A 315       4.467  -1.645   9.519  1.00  0.360          C  
ATOM   4853  H   LEU A 315       1.239   0.854   9.092  1.00  0.300          H  
ATOM   4854  HA  LEU A 315       3.928   0.872   8.282  1.00  0.310          H  
ATOM   4855 1HB  LEU A 315       1.679  -1.031   7.592  1.00  0.430          H  
ATOM   4856 2HB  LEU A 315       3.336  -1.283   7.161  1.00  0.430          H  
ATOM   4857  HG  LEU A 315       2.421  -1.131   9.989  1.00  0.430          H  
ATOM   4858 1HD1 LEU A 315       2.610  -3.520   9.990  1.00  0.430          H  
ATOM   4859 2HD1 LEU A 315       1.373  -2.970   8.841  1.00  0.430          H  
ATOM   4860 3HD1 LEU A 315       2.965  -3.486   8.271  1.00  0.430          H  
ATOM   4861 1HD2 LEU A 315       4.628  -2.201  10.438  1.00  0.430          H  
ATOM   4862 2HD2 LEU A 315       4.990  -2.138   8.707  1.00  0.430          H  
ATOM   4863 3HD2 LEU A 315       4.859  -0.640   9.642  1.00  0.430          H  
ATOM   4864  N   GLN A 316       1.970   1.359   5.690  1.00  0.290          N  
ATOM   4865  CA  GLN A 316       1.997   1.711   4.267  1.00  0.340          C  
ATOM   4866  C   GLN A 316       2.958   2.880   3.967  1.00  0.320          C  
ATOM   4867  O   GLN A 316       3.453   2.999   2.841  1.00  0.360          O  
ATOM   4868  CB  GLN A 316       0.584   2.076   3.788  1.00  0.460          C  
ATOM   4869  CG  GLN A 316       0.074   3.374   4.370  1.00  0.460          C  
ATOM   4870  CD  GLN A 316      -1.400   3.725   4.063  1.00  0.460          C  
ATOM   4871  OE1 GLN A 316      -2.092   3.111   3.215  1.00  0.460          O  
ATOM   4872  NE2 GLN A 316      -1.878   4.745   4.780  1.00  0.460          N  
ATOM   4873  H   GLN A 316       1.064   1.310   6.170  1.00  0.350          H  
ATOM   4874  HA  GLN A 316       2.331   0.843   3.703  1.00  0.410          H  
ATOM   4875 1HB  GLN A 316       0.567   2.142   2.698  1.00  0.550          H  
ATOM   4876 2HB  GLN A 316      -0.108   1.295   4.086  1.00  0.550          H  
ATOM   4877 1HG  GLN A 316       0.191   3.317   5.439  1.00  0.550          H  
ATOM   4878 2HG  GLN A 316       0.674   4.197   3.987  1.00  0.550          H  
ATOM   4879 1HE2 GLN A 316      -2.837   5.103   4.650  1.00  0.550          H  
ATOM   4880 2HE2 GLN A 316      -1.287   5.157   5.509  1.00  0.550          H  
ATOM   4881  N   GLU A 317       3.261   3.707   4.982  1.00  0.290          N  
ATOM   4882  CA  GLU A 317       4.136   4.854   4.800  1.00  0.270          C  
ATOM   4883  C   GLU A 317       5.597   4.412   4.691  1.00  0.190          C  
ATOM   4884  O   GLU A 317       6.410   5.089   4.060  1.00  0.140          O  
ATOM   4885  CB  GLU A 317       3.959   5.832   5.954  1.00  0.390          C  
ATOM   4886  CG  GLU A 317       2.564   6.433   6.046  1.00  0.390          C  
ATOM   4887  CD  GLU A 317       2.156   7.125   4.818  1.00  0.390          C  
ATOM   4888  OE1 GLU A 317       3.018   7.569   4.110  1.00  0.390          O  
ATOM   4889  OE2 GLU A 317       0.979   7.246   4.580  1.00  0.390          O  
ATOM   4890  H   GLU A 317       2.877   3.536   5.917  1.00  0.350          H  
ATOM   4891  HA  GLU A 317       3.867   5.346   3.866  1.00  0.320          H  
ATOM   4892 1HB  GLU A 317       4.143   5.319   6.877  1.00  0.460          H  
ATOM   4893 2HB  GLU A 317       4.685   6.642   5.872  1.00  0.460          H  
ATOM   4894 1HG  GLU A 317       1.849   5.633   6.262  1.00  0.460          H  
ATOM   4895 2HG  GLU A 317       2.539   7.136   6.880  1.00  0.460          H  
ATOM   4896  N   GLN A 318       5.939   3.295   5.341  1.00  0.290          N  
ATOM   4897  CA  GLN A 318       7.276   2.726   5.306  1.00  0.260          C  
ATOM   4898  C   GLN A 318       7.447   1.940   4.020  1.00  0.270          C  
ATOM   4899  O   GLN A 318       8.532   1.899   3.446  1.00  0.550          O  
ATOM   4900  CB  GLN A 318       7.505   1.813   6.527  1.00  0.380          C  
ATOM   4901  CG  GLN A 318       8.894   1.157   6.649  1.00  0.380          C  
ATOM   4902  CD  GLN A 318      10.047   2.118   6.812  1.00  0.380          C  
ATOM   4903  OE1 GLN A 318       9.900   3.280   7.193  1.00  0.380          O  
ATOM   4904  NE2 GLN A 318      11.242   1.616   6.521  1.00  0.380          N  
ATOM   4905  H   GLN A 318       5.230   2.766   5.845  1.00  0.350          H  
ATOM   4906  HA  GLN A 318       8.004   3.538   5.320  1.00  0.310          H  
ATOM   4907 1HB  GLN A 318       7.355   2.384   7.435  1.00  0.450          H  
ATOM   4908 2HB  GLN A 318       6.759   1.013   6.523  1.00  0.450          H  
ATOM   4909 1HG  GLN A 318       8.885   0.519   7.514  1.00  0.450          H  
ATOM   4910 2HG  GLN A 318       9.079   0.556   5.755  1.00  0.450          H  
ATOM   4911 1HE2 GLN A 318      12.066   2.181   6.600  1.00  0.450          H  
ATOM   4912 2HE2 GLN A 318      11.325   0.665   6.219  1.00  0.450          H  
ATOM   4913  N   PHE A 319       6.366   1.287   3.595  1.00  0.270          N  
ATOM   4914  CA  PHE A 319       6.416   0.444   2.414  1.00  0.250          C  
ATOM   4915  C   PHE A 319       6.454   1.224   1.089  1.00  0.240          C  
ATOM   4916  O   PHE A 319       7.150   0.810   0.158  1.00  0.230          O  
ATOM   4917  CB  PHE A 319       5.249  -0.555   2.412  1.00  0.360          C  
ATOM   4918  CG  PHE A 319       5.372  -1.696   3.459  1.00  0.360          C  
ATOM   4919  CD1 PHE A 319       4.425  -1.870   4.468  1.00  0.360          C  
ATOM   4920  CD2 PHE A 319       6.443  -2.593   3.429  1.00  0.360          C  
ATOM   4921  CE1 PHE A 319       4.553  -2.922   5.382  1.00  0.360          C  
ATOM   4922  CE2 PHE A 319       6.557  -3.618   4.344  1.00  0.360          C  
ATOM   4923  CZ  PHE A 319       5.606  -3.783   5.317  1.00  0.360          C  
ATOM   4924  H   PHE A 319       5.512   1.345   4.156  1.00  0.320          H  
ATOM   4925  HA  PHE A 319       7.334  -0.132   2.483  1.00  0.300          H  
ATOM   4926 1HB  PHE A 319       4.322  -0.019   2.604  1.00  0.430          H  
ATOM   4927 2HB  PHE A 319       5.162  -1.010   1.428  1.00  0.430          H  
ATOM   4928  HD1 PHE A 319       3.571  -1.194   4.531  1.00  0.430          H  
ATOM   4929  HD2 PHE A 319       7.209  -2.480   2.672  1.00  0.430          H  
ATOM   4930  HE1 PHE A 319       3.809  -3.070   6.142  1.00  0.430          H  
ATOM   4931  HE2 PHE A 319       7.409  -4.297   4.290  1.00  0.430          H  
ATOM   4932  HZ  PHE A 319       5.687  -4.599   6.034  1.00  0.430          H  
ATOM   4933  N   GLY A 320       5.704   2.329   0.974  1.00  0.240          N  
ATOM   4934  CA  GLY A 320       5.683   3.094  -0.278  1.00  0.230          C  
ATOM   4935  C   GLY A 320       4.672   2.545  -1.281  1.00  0.240          C  
ATOM   4936  O   GLY A 320       4.638   2.944  -2.448  1.00  0.240          O  
ATOM   4937  H   GLY A 320       5.111   2.643   1.749  1.00  0.290          H  
ATOM   4938 1HA  GLY A 320       5.446   4.135  -0.055  1.00  0.280          H  
ATOM   4939 2HA  GLY A 320       6.675   3.086  -0.720  1.00  0.280          H  
ATOM   4940  N   SER A 321       3.850   1.621  -0.818  1.00  0.260          N  
ATOM   4941  CA  SER A 321       2.828   0.972  -1.615  1.00  0.270          C  
ATOM   4942  C   SER A 321       1.665   0.701  -0.690  1.00  0.270          C  
ATOM   4943  O   SER A 321       1.822   0.745   0.531  1.00  0.300          O  
ATOM   4944  CB  SER A 321       3.337  -0.321  -2.219  1.00  0.370          C  
ATOM   4945  OG  SER A 321       3.583  -1.293  -1.231  1.00  0.370          O  
ATOM   4946  H   SER A 321       3.951   1.350   0.146  1.00  0.310          H  
ATOM   4947  HA  SER A 321       2.505   1.639  -2.413  1.00  0.320          H  
ATOM   4948 1HB  SER A 321       2.602  -0.700  -2.929  1.00  0.450          H  
ATOM   4949 2HB  SER A 321       4.252  -0.126  -2.772  1.00  0.450          H  
ATOM   4950  HG  SER A 321       4.414  -1.020  -0.815  1.00  0.450          H  
ATOM   4951  N   MET A 322       0.492   0.441  -1.246  1.00  0.260          N  
ATOM   4952  CA  MET A 322      -0.648   0.169  -0.387  1.00  0.230          C  
ATOM   4953  C   MET A 322      -0.389  -1.095   0.416  1.00  0.190          C  
ATOM   4954  O   MET A 322       0.162  -2.067  -0.100  1.00  0.360          O  
ATOM   4955  CB  MET A 322      -1.914   0.045  -1.230  1.00  0.330          C  
ATOM   4956  CG  MET A 322      -1.976  -1.212  -2.110  1.00  0.330          C  
ATOM   4957  SD  MET A 322      -3.374  -1.215  -3.273  1.00  0.330          S  
ATOM   4958  CE  MET A 322      -4.791  -1.299  -2.212  1.00  0.330          C  
ATOM   4959  H   MET A 322       0.399   0.429  -2.250  1.00  0.310          H  
ATOM   4960  HA  MET A 322      -0.767   0.996   0.315  1.00  0.280          H  
ATOM   4961 1HB  MET A 322      -2.772   0.033  -0.558  1.00  0.400          H  
ATOM   4962 2HB  MET A 322      -2.014   0.921  -1.873  1.00  0.400          H  
ATOM   4963 1HG  MET A 322      -1.052  -1.318  -2.676  1.00  0.400          H  
ATOM   4964 2HG  MET A 322      -2.076  -2.091  -1.466  1.00  0.400          H  
ATOM   4965 1HE  MET A 322      -5.696  -1.319  -2.817  1.00  0.400          H  
ATOM   4966 2HE  MET A 322      -4.743  -2.197  -1.599  1.00  0.400          H  
ATOM   4967 3HE  MET A 322      -4.812  -0.425  -1.579  1.00  0.400          H  
ATOM   4968  N   ALA A 323      -0.825  -1.087   1.667  1.00  0.350          N  
ATOM   4969  CA  ALA A 323      -0.672  -2.236   2.543  1.00  0.320          C  
ATOM   4970  C   ALA A 323      -2.027  -2.812   2.872  1.00  0.260          C  
ATOM   4971  O   ALA A 323      -2.818  -2.177   3.566  1.00  0.240          O  
ATOM   4972  CB  ALA A 323       0.063  -1.832   3.821  1.00  0.460          C  
ATOM   4973  H   ALA A 323      -1.284  -0.256   2.004  1.00  0.420          H  
ATOM   4974  HA  ALA A 323      -0.107  -3.001   2.015  1.00  0.380          H  
ATOM   4975 1HB  ALA A 323       0.177  -2.699   4.451  1.00  0.550          H  
ATOM   4976 2HB  ALA A 323       1.045  -1.436   3.563  1.00  0.550          H  
ATOM   4977 3HB  ALA A 323      -0.511  -1.073   4.352  1.00  0.550          H  
ATOM   4978  N   GLY A 324      -2.332  -3.980   2.346  1.00  0.260          N  
ATOM   4979  CA  GLY A 324      -3.641  -4.556   2.593  1.00  0.260          C  
ATOM   4980  C   GLY A 324      -3.492  -5.761   3.476  1.00  0.250          C  
ATOM   4981  O   GLY A 324      -2.394  -6.040   3.969  1.00  0.250          O  
ATOM   4982  H   GLY A 324      -1.630  -4.476   1.784  1.00  0.310          H  
ATOM   4983 1HA  GLY A 324      -4.285  -3.832   3.081  1.00  0.310          H  
ATOM   4984 2HA  GLY A 324      -4.107  -4.836   1.650  1.00  0.310          H  
ATOM   4985  N   SER A 325      -4.581  -6.484   3.688  1.00  0.250          N  
ATOM   4986  CA  SER A 325      -4.487  -7.664   4.516  1.00  0.250          C  
ATOM   4987  C   SER A 325      -5.674  -8.599   4.376  1.00  0.260          C  
ATOM   4988  O   SER A 325      -6.737  -8.218   3.888  1.00  0.280          O  
ATOM   4989  CB  SER A 325      -4.283  -7.285   5.971  1.00  0.350          C  
ATOM   4990  OG  SER A 325      -5.380  -6.627   6.481  1.00  0.350          O  
ATOM   4991  H   SER A 325      -5.470  -6.229   3.282  1.00  0.300          H  
ATOM   4992  HA  SER A 325      -3.611  -8.203   4.177  1.00  0.300          H  
ATOM   4993 1HB  SER A 325      -4.110  -8.181   6.542  1.00  0.420          H  
ATOM   4994 2HB  SER A 325      -3.410  -6.678   6.083  1.00  0.420          H  
ATOM   4995  HG  SER A 325      -5.127  -6.333   7.357  1.00  0.420          H  
ATOM   4996  N   ASN A 326      -5.473  -9.826   4.845  1.00  0.250          N  
ATOM   4997  CA  ASN A 326      -6.502 -10.862   4.888  1.00  0.260          C  
ATOM   4998  C   ASN A 326      -6.436 -11.630   6.201  1.00  0.250          C  
ATOM   4999  O   ASN A 326      -5.351 -11.889   6.729  1.00  0.220          O  
ATOM   5000  CB  ASN A 326      -6.329 -11.859   3.742  1.00  0.360          C  
ATOM   5001  CG  ASN A 326      -6.582 -11.331   2.348  1.00  0.360          C  
ATOM   5002  OD1 ASN A 326      -7.714 -11.256   1.878  1.00  0.360          O  
ATOM   5003  ND2 ASN A 326      -5.528 -10.971   1.666  1.00  0.360          N  
ATOM   5004  H   ASN A 326      -4.527 -10.017   5.182  1.00  0.300          H  
ATOM   5005  HA  ASN A 326      -7.482 -10.389   4.824  1.00  0.310          H  
ATOM   5006 1HB  ASN A 326      -5.312 -12.225   3.771  1.00  0.430          H  
ATOM   5007 2HB  ASN A 326      -6.990 -12.712   3.913  1.00  0.430          H  
ATOM   5008 1HD2 ASN A 326      -5.633 -10.614   0.736  1.00  0.430          H  
ATOM   5009 2HD2 ASN A 326      -4.622 -11.045   2.077  1.00  0.430          H  
ATOM   5010  N   VAL A 327      -7.586 -12.021   6.730  1.00  0.270          N  
ATOM   5011  CA  VAL A 327      -7.577 -12.832   7.950  1.00  0.260          C  
ATOM   5012  C   VAL A 327      -7.991 -14.246   7.665  1.00  0.250          C  
ATOM   5013  O   VAL A 327      -9.061 -14.494   7.121  1.00  0.250          O  
ATOM   5014  CB  VAL A 327      -8.478 -12.263   9.050  1.00  0.370          C  
ATOM   5015  CG1 VAL A 327      -8.460 -13.172  10.260  1.00  0.370          C  
ATOM   5016  CG2 VAL A 327      -7.992 -10.921   9.399  1.00  0.370          C  
ATOM   5017  H   VAL A 327      -8.456 -11.763   6.251  1.00  0.320          H  
ATOM   5018  HA  VAL A 327      -6.566 -12.851   8.342  1.00  0.310          H  
ATOM   5019  HB  VAL A 327      -9.470 -12.217   8.715  1.00  0.440          H  
ATOM   5020 1HG1 VAL A 327      -9.079 -12.779  11.008  1.00  0.440          H  
ATOM   5021 2HG1 VAL A 327      -8.828 -14.165  10.004  1.00  0.440          H  
ATOM   5022 3HG1 VAL A 327      -7.438 -13.252  10.640  1.00  0.440          H  
ATOM   5023 1HG2 VAL A 327      -8.598 -10.481  10.157  1.00  0.440          H  
ATOM   5024 2HG2 VAL A 327      -6.979 -11.017   9.754  1.00  0.440          H  
ATOM   5025 3HG2 VAL A 327      -8.022 -10.309   8.523  1.00  0.440          H  
ATOM   5026  N   TYR A 328      -7.146 -15.176   8.057  1.00  0.250          N  
ATOM   5027  CA  TYR A 328      -7.382 -16.585   7.824  1.00  0.250          C  
ATOM   5028  C   TYR A 328      -7.681 -17.355   9.097  1.00  0.250          C  
ATOM   5029  O   TYR A 328      -6.889 -17.341  10.039  1.00  0.250          O  
ATOM   5030  CB  TYR A 328      -6.142 -17.199   7.179  1.00  0.350          C  
ATOM   5031  CG  TYR A 328      -5.847 -16.745   5.782  1.00  0.350          C  
ATOM   5032  CD1 TYR A 328      -5.183 -15.541   5.545  1.00  0.350          C  
ATOM   5033  CD2 TYR A 328      -6.205 -17.559   4.731  1.00  0.350          C  
ATOM   5034  CE1 TYR A 328      -4.903 -15.170   4.247  1.00  0.350          C  
ATOM   5035  CE2 TYR A 328      -5.918 -17.192   3.448  1.00  0.350          C  
ATOM   5036  CZ  TYR A 328      -5.278 -16.004   3.196  1.00  0.350          C  
ATOM   5037  OH  TYR A 328      -5.016 -15.642   1.893  1.00  0.350          O  
ATOM   5038  H   TYR A 328      -6.301 -14.868   8.540  1.00  0.300          H  
ATOM   5039  HA  TYR A 328      -8.240 -16.694   7.158  1.00  0.300          H  
ATOM   5040 1HB  TYR A 328      -5.275 -16.963   7.794  1.00  0.420          H  
ATOM   5041 2HB  TYR A 328      -6.244 -18.281   7.170  1.00  0.420          H  
ATOM   5042  HD1 TYR A 328      -4.886 -14.897   6.375  1.00  0.420          H  
ATOM   5043  HD2 TYR A 328      -6.713 -18.498   4.926  1.00  0.420          H  
ATOM   5044  HE1 TYR A 328      -4.388 -14.238   4.051  1.00  0.420          H  
ATOM   5045  HE2 TYR A 328      -6.204 -17.840   2.619  1.00  0.420          H  
ATOM   5046  HH  TYR A 328      -4.501 -14.828   1.885  1.00  0.420          H  
ATOM   5047  N   LEU A 329      -8.811 -18.055   9.120  1.00  0.260          N  
ATOM   5048  CA  LEU A 329      -9.194 -18.883  10.262  1.00  0.270          C  
ATOM   5049  C   LEU A 329      -9.458 -20.326   9.821  1.00  0.300          C  
ATOM   5050  O   LEU A 329     -10.395 -20.600   9.071  1.00  0.370          O  
ATOM   5051  CB  LEU A 329     -10.439 -18.297  10.939  1.00  0.370          C  
ATOM   5052  CG  LEU A 329     -11.030 -19.123  12.088  1.00  0.370          C  
ATOM   5053  CD1 LEU A 329     -10.054 -19.228  13.272  1.00  0.370          C  
ATOM   5054  CD2 LEU A 329     -12.315 -18.526  12.524  1.00  0.370          C  
ATOM   5055  H   LEU A 329      -9.440 -17.988   8.314  1.00  0.310          H  
ATOM   5056  HA  LEU A 329      -8.372 -18.886  10.969  1.00  0.320          H  
ATOM   5057 1HB  LEU A 329     -10.181 -17.319  11.333  1.00  0.450          H  
ATOM   5058 2HB  LEU A 329     -11.207 -18.164  10.185  1.00  0.450          H  
ATOM   5059  HG  LEU A 329     -11.220 -20.095  11.726  1.00  0.450          H  
ATOM   5060 1HD1 LEU A 329     -10.506 -19.836  14.056  1.00  0.450          H  
ATOM   5061 2HD1 LEU A 329      -9.127 -19.693  12.962  1.00  0.450          H  
ATOM   5062 3HD1 LEU A 329      -9.845 -18.238  13.666  1.00  0.450          H  
ATOM   5063 1HD2 LEU A 329     -12.723 -19.147  13.308  1.00  0.450          H  
ATOM   5064 2HD2 LEU A 329     -12.147 -17.533  12.898  1.00  0.450          H  
ATOM   5065 3HD2 LEU A 329     -12.999 -18.487  11.690  1.00  0.450          H  
ATOM   5066  N   THR A 330      -8.655 -21.265  10.311  1.00  0.260          N  
ATOM   5067  CA  THR A 330      -8.772 -22.661   9.883  1.00  0.280          C  
ATOM   5068  C   THR A 330      -9.040 -23.597  11.077  1.00  0.280          C  
ATOM   5069  O   THR A 330      -8.440 -23.427  12.144  1.00  0.290          O  
ATOM   5070  CB  THR A 330      -7.490 -23.059   9.095  1.00  0.380          C  
ATOM   5071  OG1 THR A 330      -7.380 -22.201   7.953  1.00  0.380          O  
ATOM   5072  CG2 THR A 330      -7.508 -24.516   8.584  1.00  0.380          C  
ATOM   5073  H   THR A 330      -7.919 -20.978  10.966  1.00  0.310          H  
ATOM   5074  HA  THR A 330      -9.593 -22.706   9.187  1.00  0.340          H  
ATOM   5075  HB  THR A 330      -6.630 -22.916   9.744  1.00  0.460          H  
ATOM   5076  HG1 THR A 330      -7.224 -21.302   8.264  1.00  0.460          H  
ATOM   5077 1HG2 THR A 330      -6.586 -24.727   8.047  1.00  0.460          H  
ATOM   5078 2HG2 THR A 330      -7.594 -25.197   9.406  1.00  0.460          H  
ATOM   5079 3HG2 THR A 330      -8.335 -24.678   7.916  1.00  0.460          H  
ATOM   5080  N   PRO A 331      -9.996 -24.546  10.970  1.00  0.290          N  
ATOM   5081  CA  PRO A 331     -10.340 -25.526  11.983  1.00  0.300          C  
ATOM   5082  C   PRO A 331      -9.241 -26.579  12.147  1.00  0.310          C  
ATOM   5083  O   PRO A 331      -8.416 -26.736  11.247  1.00  0.320          O  
ATOM   5084  CB  PRO A 331     -11.666 -26.103  11.456  1.00  0.450          C  
ATOM   5085  CG  PRO A 331     -11.627 -25.897   9.978  1.00  0.450          C  
ATOM   5086  CD  PRO A 331     -10.862 -24.630   9.762  1.00  0.450          C  
ATOM   5087  HA  PRO A 331     -10.500 -24.968  12.901  1.00  0.360          H  
ATOM   5088 1HB  PRO A 331     -11.739 -27.172  11.711  1.00  0.540          H  
ATOM   5089 2HB  PRO A 331     -12.526 -25.610  11.922  1.00  0.540          H  
ATOM   5090 1HG  PRO A 331     -11.192 -26.761   9.465  1.00  0.540          H  
ATOM   5091 2HG  PRO A 331     -12.664 -25.793   9.603  1.00  0.540          H  
ATOM   5092 1HD  PRO A 331     -10.304 -24.765   8.847  1.00  0.540          H  
ATOM   5093 2HD  PRO A 331     -11.553 -23.778   9.706  1.00  0.540          H  
ATOM   5094  N   PRO A 332      -9.202 -27.299  13.280  1.00  0.310          N  
ATOM   5095  CA  PRO A 332      -8.284 -28.391  13.578  1.00  0.310          C  
ATOM   5096  C   PRO A 332      -8.327 -29.464  12.507  1.00  0.310          C  
ATOM   5097  O   PRO A 332      -9.371 -29.673  11.891  1.00  0.310          O  
ATOM   5098  CB  PRO A 332      -8.849 -28.944  14.886  1.00  0.460          C  
ATOM   5099  CG  PRO A 332      -9.566 -27.788  15.529  1.00  0.460          C  
ATOM   5100  CD  PRO A 332     -10.157 -27.010  14.385  1.00  0.460          C  
ATOM   5101  HA  PRO A 332      -7.266 -28.006  13.708  1.00  0.370          H  
ATOM   5102 1HB  PRO A 332      -9.512 -29.794  14.673  1.00  0.560          H  
ATOM   5103 2HB  PRO A 332      -8.037 -29.326  15.478  1.00  0.560          H  
ATOM   5104 1HG  PRO A 332     -10.334 -28.162  16.224  1.00  0.560          H  
ATOM   5105 2HG  PRO A 332      -8.866 -27.198  16.132  1.00  0.560          H  
ATOM   5106 1HD  PRO A 332     -11.167 -27.365  14.143  1.00  0.560          H  
ATOM   5107 2HD  PRO A 332     -10.140 -25.966  14.691  1.00  0.560          H  
ATOM   5108  N   ASN A 333      -7.201 -30.156  12.305  1.00  0.320          N  
ATOM   5109  CA  ASN A 333      -7.096 -31.225  11.309  1.00  0.330          C  
ATOM   5110  C   ASN A 333      -7.631 -30.841   9.935  1.00  0.320          C  
ATOM   5111  O   ASN A 333      -8.394 -31.601   9.330  1.00  0.340          O  
ATOM   5112  CB  ASN A 333      -7.809 -32.491  11.769  1.00  0.460          C  
ATOM   5113  CG  ASN A 333      -7.151 -33.164  12.907  1.00  0.460          C  
ATOM   5114  OD1 ASN A 333      -5.927 -33.359  12.890  1.00  0.460          O  
ATOM   5115  ND2 ASN A 333      -7.921 -33.516  13.915  1.00  0.460          N  
ATOM   5116  H   ASN A 333      -6.375 -29.937  12.876  1.00  0.380          H  
ATOM   5117  HA  ASN A 333      -6.035 -31.454  11.180  1.00  0.400          H  
ATOM   5118 1HB  ASN A 333      -8.834 -32.250  12.050  1.00  0.550          H  
ATOM   5119 2HB  ASN A 333      -7.859 -33.198  10.943  1.00  0.550          H  
ATOM   5120 1HD2 ASN A 333      -7.515 -33.959  14.753  1.00  0.550          H  
ATOM   5121 2HD2 ASN A 333      -8.902 -33.334  13.882  1.00  0.550          H  
ATOM   5122  N   SER A 334      -7.206 -29.700   9.408  1.00  0.330          N  
ATOM   5123  CA  SER A 334      -7.690 -29.305   8.096  1.00  0.330          C  
ATOM   5124  C   SER A 334      -6.735 -28.358   7.383  1.00  0.300          C  
ATOM   5125  O   SER A 334      -5.807 -27.793   7.975  1.00  0.290          O  
ATOM   5126  CB  SER A 334      -9.013 -28.573   8.200  1.00  0.460          C  
ATOM   5127  OG  SER A 334      -8.812 -27.262   8.649  1.00  0.460          O  
ATOM   5128  H   SER A 334      -6.593 -29.105   9.938  1.00  0.400          H  
ATOM   5129  HA  SER A 334      -7.813 -30.200   7.485  1.00  0.400          H  
ATOM   5130 1HB  SER A 334      -9.502 -28.555   7.229  1.00  0.550          H  
ATOM   5131 2HB  SER A 334      -9.673 -29.097   8.894  1.00  0.550          H  
ATOM   5132  HG  SER A 334      -8.716 -27.265   9.629  1.00  0.550          H  
ATOM   5133  N   GLN A 335      -7.004 -28.179   6.092  1.00  0.310          N  
ATOM   5134  CA  GLN A 335      -6.305 -27.264   5.201  1.00  0.290          C  
ATOM   5135  C   GLN A 335      -7.347 -26.642   4.297  1.00  0.310          C  
ATOM   5136  O   GLN A 335      -8.158 -27.371   3.723  1.00  0.370          O  
ATOM   5137  CB  GLN A 335      -5.231 -28.006   4.391  1.00  0.410          C  
ATOM   5138  CG  GLN A 335      -4.452 -27.130   3.404  1.00  0.410          C  
ATOM   5139  CD  GLN A 335      -3.215 -27.827   2.828  1.00  0.410          C  
ATOM   5140  OE1 GLN A 335      -2.760 -28.836   3.370  1.00  0.410          O  
ATOM   5141  NE2 GLN A 335      -2.673 -27.302   1.731  1.00  0.410          N  
ATOM   5142  H   GLN A 335      -7.780 -28.701   5.703  1.00  0.370          H  
ATOM   5143  HA  GLN A 335      -5.833 -26.474   5.787  1.00  0.350          H  
ATOM   5144 1HB  GLN A 335      -4.516 -28.459   5.078  1.00  0.500          H  
ATOM   5145 2HB  GLN A 335      -5.696 -28.810   3.821  1.00  0.500          H  
ATOM   5146 1HG  GLN A 335      -5.100 -26.880   2.567  1.00  0.500          H  
ATOM   5147 2HG  GLN A 335      -4.145 -26.228   3.893  1.00  0.500          H  
ATOM   5148 1HE2 GLN A 335      -1.828 -27.732   1.324  1.00  0.500          H  
ATOM   5149 2HE2 GLN A 335      -3.113 -26.483   1.290  1.00  0.500          H  
ATOM   5150  N   GLY A 336      -7.353 -25.310   4.211  1.00  0.280          N  
ATOM   5151  CA  GLY A 336      -8.344 -24.584   3.415  1.00  0.290          C  
ATOM   5152  C   GLY A 336      -7.968 -24.271   1.984  1.00  0.290          C  
ATOM   5153  O   GLY A 336      -8.840 -24.058   1.145  1.00  0.430          O  
ATOM   5154  H   GLY A 336      -6.668 -24.785   4.738  1.00  0.340          H  
ATOM   5155 1HA  GLY A 336      -9.283 -25.124   3.436  1.00  0.350          H  
ATOM   5156 2HA  GLY A 336      -8.541 -23.639   3.903  1.00  0.350          H  
ATOM   5157  N   PHE A 337      -6.677 -24.206   1.695  1.00  0.320          N  
ATOM   5158  CA  PHE A 337      -6.274 -23.794   0.363  1.00  0.310          C  
ATOM   5159  C   PHE A 337      -5.192 -24.677  -0.253  1.00  0.310          C  
ATOM   5160  O   PHE A 337      -4.316 -25.198   0.446  1.00  0.310          O  
ATOM   5161  CB  PHE A 337      -5.795 -22.334   0.436  1.00  0.440          C  
ATOM   5162  CG  PHE A 337      -6.880 -21.354   0.958  1.00  0.440          C  
ATOM   5163  CD1 PHE A 337      -7.004 -21.077   2.327  1.00  0.440          C  
ATOM   5164  CD2 PHE A 337      -7.765 -20.738   0.100  1.00  0.440          C  
ATOM   5165  CE1 PHE A 337      -7.990 -20.224   2.798  1.00  0.440          C  
ATOM   5166  CE2 PHE A 337      -8.747 -19.876   0.573  1.00  0.440          C  
ATOM   5167  CZ  PHE A 337      -8.858 -19.624   1.921  1.00  0.440          C  
ATOM   5168  H   PHE A 337      -5.985 -24.405   2.398  1.00  0.380          H  
ATOM   5169  HA  PHE A 337      -7.146 -23.841  -0.290  1.00  0.370          H  
ATOM   5170 1HB  PHE A 337      -4.929 -22.266   1.088  1.00  0.530          H  
ATOM   5171 2HB  PHE A 337      -5.479 -22.006  -0.557  1.00  0.530          H  
ATOM   5172  HD1 PHE A 337      -6.321 -21.551   3.029  1.00  0.530          H  
ATOM   5173  HD2 PHE A 337      -7.685 -20.943  -0.955  1.00  0.530          H  
ATOM   5174  HE1 PHE A 337      -8.078 -20.030   3.863  1.00  0.530          H  
ATOM   5175  HE2 PHE A 337      -9.437 -19.404  -0.119  1.00  0.530          H  
ATOM   5176  HZ  PHE A 337      -9.634 -18.954   2.290  1.00  0.530          H  
ATOM   5177  N   ALA A 338      -5.254 -24.792  -1.577  1.00  0.330          N  
ATOM   5178  CA  ALA A 338      -4.267 -25.475  -2.404  1.00  0.340          C  
ATOM   5179  C   ALA A 338      -2.969 -24.694  -2.378  1.00  0.330          C  
ATOM   5180  O   ALA A 338      -3.033 -23.479  -2.202  1.00  0.320          O  
ATOM   5181  CB  ALA A 338      -4.754 -25.578  -3.837  1.00  0.470          C  
ATOM   5182  H   ALA A 338      -6.033 -24.351  -2.041  1.00  0.400          H  
ATOM   5183  HA  ALA A 338      -4.116 -26.458  -1.990  1.00  0.410          H  
ATOM   5184 1HB  ALA A 338      -4.010 -26.093  -4.451  1.00  0.570          H  
ATOM   5185 2HB  ALA A 338      -5.679 -26.121  -3.878  1.00  0.570          H  
ATOM   5186 3HB  ALA A 338      -4.905 -24.575  -4.223  1.00  0.570          H  
ATOM   5187  N   PRO A 339      -1.796 -25.322  -2.553  1.00  0.330          N  
ATOM   5188  CA  PRO A 339      -0.520 -24.643  -2.645  1.00  0.310          C  
ATOM   5189  C   PRO A 339      -0.590 -23.600  -3.754  1.00  0.310          C  
ATOM   5190  O   PRO A 339      -1.120 -23.867  -4.839  1.00  0.320          O  
ATOM   5191  CB  PRO A 339       0.418 -25.786  -3.021  1.00  0.460          C  
ATOM   5192  CG  PRO A 339      -0.236 -27.013  -2.447  1.00  0.460          C  
ATOM   5193  CD  PRO A 339      -1.710 -26.792  -2.590  1.00  0.460          C  
ATOM   5194  HA  PRO A 339      -0.276 -24.188  -1.687  1.00  0.370          H  
ATOM   5195 1HB  PRO A 339       0.548 -25.839  -4.073  1.00  0.560          H  
ATOM   5196 2HB  PRO A 339       1.412 -25.593  -2.586  1.00  0.560          H  
ATOM   5197 1HG  PRO A 339       0.096 -27.919  -2.991  1.00  0.560          H  
ATOM   5198 2HG  PRO A 339       0.053 -27.137  -1.438  1.00  0.560          H  
ATOM   5199 1HD  PRO A 339      -2.092 -27.199  -3.525  1.00  0.560          H  
ATOM   5200 2HD  PRO A 339      -2.175 -27.250  -1.708  1.00  0.560          H  
ATOM   5201  N   HIS A 340      -0.043 -22.421  -3.481  1.00  0.280          N  
ATOM   5202  CA  HIS A 340      -0.071 -21.327  -4.460  1.00  0.280          C  
ATOM   5203  C   HIS A 340       0.957 -20.248  -4.194  1.00  0.250          C  
ATOM   5204  O   HIS A 340       1.459 -20.133  -3.077  1.00  0.230          O  
ATOM   5205  CB  HIS A 340      -1.463 -20.677  -4.501  1.00  0.390          C  
ATOM   5206  CG  HIS A 340      -1.905 -20.052  -3.195  1.00  0.390          C  
ATOM   5207  ND1 HIS A 340      -2.407 -20.803  -2.155  1.00  0.390          N  
ATOM   5208  CD2 HIS A 340      -1.931 -18.761  -2.773  1.00  0.390          C  
ATOM   5209  CE1 HIS A 340      -2.725 -20.014  -1.149  1.00  0.390          C  
ATOM   5210  NE2 HIS A 340      -2.456 -18.766  -1.493  1.00  0.390          N  
ATOM   5211  H   HIS A 340       0.359 -22.281  -2.544  1.00  0.340          H  
ATOM   5212  HA  HIS A 340       0.132 -21.720  -5.449  1.00  0.340          H  
ATOM   5213 1HB  HIS A 340      -1.473 -19.895  -5.265  1.00  0.470          H  
ATOM   5214 2HB  HIS A 340      -2.205 -21.422  -4.794  1.00  0.470          H  
ATOM   5215  HD1 HIS A 340      -2.521 -21.816  -2.155  1.00  0.470          H  
ATOM   5216  HD2 HIS A 340      -1.639 -17.819  -3.244  1.00  0.470          H  
ATOM   5217  HE1 HIS A 340      -3.137 -20.433  -0.233  1.00  0.470          H  
ATOM   5218  N   TYR A 341       1.294 -19.461  -5.217  1.00  0.250          N  
ATOM   5219  CA  TYR A 341       2.106 -18.272  -4.946  1.00  0.230          C  
ATOM   5220  C   TYR A 341       1.245 -17.043  -5.172  1.00  0.240          C  
ATOM   5221  O   TYR A 341       0.307 -17.060  -5.980  1.00  0.280          O  
ATOM   5222  CB  TYR A 341       3.421 -18.148  -5.761  1.00  0.330          C  
ATOM   5223  CG  TYR A 341       3.395 -18.085  -7.276  1.00  0.330          C  
ATOM   5224  CD1 TYR A 341       3.070 -16.905  -7.936  1.00  0.330          C  
ATOM   5225  CD2 TYR A 341       3.814 -19.180  -8.026  1.00  0.330          C  
ATOM   5226  CE1 TYR A 341       3.119 -16.855  -9.307  1.00  0.330          C  
ATOM   5227  CE2 TYR A 341       3.867 -19.107  -9.396  1.00  0.330          C  
ATOM   5228  CZ  TYR A 341       3.515 -17.951 -10.034  1.00  0.330          C  
ATOM   5229  OH  TYR A 341       3.565 -17.874 -11.407  1.00  0.330          O  
ATOM   5230  H   TYR A 341       0.888 -19.632  -6.137  1.00  0.300          H  
ATOM   5231  HA  TYR A 341       2.387 -18.266  -3.893  1.00  0.280          H  
ATOM   5232 1HB  TYR A 341       3.934 -17.254  -5.417  1.00  0.400          H  
ATOM   5233 2HB  TYR A 341       4.056 -18.971  -5.502  1.00  0.400          H  
ATOM   5234  HD1 TYR A 341       2.768 -16.019  -7.377  1.00  0.400          H  
ATOM   5235  HD2 TYR A 341       4.104 -20.088  -7.547  1.00  0.400          H  
ATOM   5236  HE1 TYR A 341       2.855 -15.946  -9.821  1.00  0.400          H  
ATOM   5237  HE2 TYR A 341       4.194 -19.971  -9.973  1.00  0.400          H  
ATOM   5238  HH  TYR A 341       3.313 -16.988 -11.693  1.00  0.400          H  
ATOM   5239  N   ASP A 342       1.581 -15.949  -4.493  1.00  0.220          N  
ATOM   5240  CA  ASP A 342       0.853 -14.712  -4.700  1.00  0.230          C  
ATOM   5241  C   ASP A 342       1.674 -13.733  -5.523  1.00  0.230          C  
ATOM   5242  O   ASP A 342       2.866 -13.964  -5.771  1.00  0.230          O  
ATOM   5243  CB  ASP A 342       0.548 -14.102  -3.337  1.00  0.320          C  
ATOM   5244  CG  ASP A 342      -0.328 -14.996  -2.487  1.00  0.320          C  
ATOM   5245  OD1 ASP A 342      -1.403 -15.319  -2.912  1.00  0.320          O  
ATOM   5246  OD2 ASP A 342       0.118 -15.382  -1.421  1.00  0.320          O  
ATOM   5247  H   ASP A 342       2.333 -15.981  -3.817  1.00  0.260          H  
ATOM   5248  HA  ASP A 342      -0.078 -14.921  -5.227  1.00  0.280          H  
ATOM   5249 1HB  ASP A 342       1.473 -13.875  -2.803  1.00  0.380          H  
ATOM   5250 2HB  ASP A 342       0.013 -13.175  -3.486  1.00  0.380          H  
ATOM   5251  N   ASP A 343       1.073 -12.573  -5.834  1.00  0.240          N  
ATOM   5252  CA  ASP A 343       1.738 -11.485  -6.546  1.00  0.240          C  
ATOM   5253  C   ASP A 343       2.188 -10.356  -5.625  1.00  0.240          C  
ATOM   5254  O   ASP A 343       2.619  -9.298  -6.086  1.00  0.240          O  
ATOM   5255  CB  ASP A 343       0.812 -10.931  -7.610  1.00  0.340          C  
ATOM   5256  CG  ASP A 343      -0.469 -10.465  -7.039  1.00  0.340          C  
ATOM   5257  OD1 ASP A 343      -0.808 -10.938  -5.957  1.00  0.340          O  
ATOM   5258  OD2 ASP A 343      -1.167  -9.716  -7.688  1.00  0.340          O  
ATOM   5259  H   ASP A 343       0.087 -12.411  -5.600  1.00  0.290          H  
ATOM   5260  HA  ASP A 343       2.619 -11.891  -7.051  1.00  0.290          H  
ATOM   5261 1HB  ASP A 343       1.299 -10.109  -8.138  1.00  0.400          H  
ATOM   5262 2HB  ASP A 343       0.610 -11.670  -8.301  1.00  0.400          H  
ATOM   5263  N   ILE A 344       2.118 -10.600  -4.329  1.00  0.230          N  
ATOM   5264  CA  ILE A 344       2.499  -9.637  -3.308  1.00  0.230          C  
ATOM   5265  C   ILE A 344       3.531 -10.157  -2.353  1.00  0.230          C  
ATOM   5266  O   ILE A 344       3.768 -11.365  -2.268  1.00  0.220          O  
ATOM   5267  CB  ILE A 344       1.264  -9.166  -2.501  1.00  0.320          C  
ATOM   5268  CG1 ILE A 344       0.441 -10.385  -1.906  1.00  0.320          C  
ATOM   5269  CG2 ILE A 344       0.420  -8.309  -3.362  1.00  0.320          C  
ATOM   5270  CD1 ILE A 344       0.924 -10.993  -0.578  1.00  0.320          C  
ATOM   5271  H   ILE A 344       1.769 -11.506  -4.056  1.00  0.280          H  
ATOM   5272  HA  ILE A 344       2.928  -8.762  -3.800  1.00  0.280          H  
ATOM   5273  HB  ILE A 344       1.606  -8.569  -1.650  1.00  0.390          H  
ATOM   5274 1HG1 ILE A 344      -0.575 -10.040  -1.751  1.00  0.390          H  
ATOM   5275 2HG1 ILE A 344       0.416 -11.162  -2.635  1.00  0.390          H  
ATOM   5276 1HG2 ILE A 344      -0.430  -7.929  -2.801  1.00  0.390          H  
ATOM   5277 2HG2 ILE A 344       1.039  -7.491  -3.696  1.00  0.390          H  
ATOM   5278 3HG2 ILE A 344       0.060  -8.878  -4.224  1.00  0.390          H  
ATOM   5279 1HD1 ILE A 344       0.250 -11.798  -0.288  1.00  0.390          H  
ATOM   5280 2HD1 ILE A 344       1.910 -11.399  -0.665  1.00  0.390          H  
ATOM   5281 3HD1 ILE A 344       0.931 -10.249   0.189  1.00  0.390          H  
ATOM   5282  N   GLU A 345       4.094  -9.235  -1.596  1.00  0.240          N  
ATOM   5283  CA  GLU A 345       5.057  -9.557  -0.566  1.00  0.240          C  
ATOM   5284  C   GLU A 345       4.236  -9.889   0.655  1.00  0.230          C  
ATOM   5285  O   GLU A 345       3.360  -9.103   1.037  1.00  0.230          O  
ATOM   5286  CB  GLU A 345       5.982  -8.365  -0.343  1.00  0.340          C  
ATOM   5287  CG  GLU A 345       6.766  -8.003  -1.584  1.00  0.340          C  
ATOM   5288  CD  GLU A 345       7.717  -9.019  -1.958  1.00  0.340          C  
ATOM   5289  OE1 GLU A 345       8.535  -9.356  -1.157  1.00  0.340          O  
ATOM   5290  OE2 GLU A 345       7.625  -9.512  -3.065  1.00  0.340          O  
ATOM   5291  H   GLU A 345       3.835  -8.255  -1.750  1.00  0.290          H  
ATOM   5292  HA  GLU A 345       5.637 -10.437  -0.856  1.00  0.290          H  
ATOM   5293 1HB  GLU A 345       5.388  -7.503  -0.062  1.00  0.400          H  
ATOM   5294 2HB  GLU A 345       6.667  -8.565   0.456  1.00  0.400          H  
ATOM   5295 1HG  GLU A 345       6.076  -7.841  -2.412  1.00  0.400          H  
ATOM   5296 2HG  GLU A 345       7.306  -7.079  -1.411  1.00  0.400          H  
ATOM   5297  N   ALA A 346       4.433 -11.083   1.220  1.00  0.230          N  
ATOM   5298  CA  ALA A 346       3.582 -11.507   2.324  1.00  0.230          C  
ATOM   5299  C   ALA A 346       4.253 -11.527   3.671  1.00  0.230          C  
ATOM   5300  O   ALA A 346       5.320 -12.108   3.854  1.00  0.220          O  
ATOM   5301  CB  ALA A 346       3.063 -12.912   2.062  1.00  0.320          C  
ATOM   5302  H   ALA A 346       5.180 -11.707   0.890  1.00  0.280          H  
ATOM   5303  HA  ALA A 346       2.738 -10.819   2.380  1.00  0.280          H  
ATOM   5304 1HB  ALA A 346       2.397 -13.212   2.870  1.00  0.390          H  
ATOM   5305 2HB  ALA A 346       2.526 -12.936   1.120  1.00  0.390          H  
ATOM   5306 3HB  ALA A 346       3.909 -13.594   2.015  1.00  0.390          H  
ATOM   5307  N   PHE A 347       3.558 -10.963   4.642  1.00  0.220          N  
ATOM   5308  CA  PHE A 347       3.948 -10.999   6.042  1.00  0.210          C  
ATOM   5309  C   PHE A 347       2.836 -11.706   6.827  1.00  0.200          C  
ATOM   5310  O   PHE A 347       1.734 -11.181   6.984  1.00  0.210          O  
ATOM   5311  CB  PHE A 347       4.199  -9.586   6.566  1.00  0.300          C  
ATOM   5312  CG  PHE A 347       5.389  -8.831   6.040  1.00  0.300          C  
ATOM   5313  CD1 PHE A 347       5.288  -8.059   4.883  1.00  0.300          C  
ATOM   5314  CD2 PHE A 347       6.599  -8.851   6.726  1.00  0.300          C  
ATOM   5315  CE1 PHE A 347       6.375  -7.336   4.428  1.00  0.300          C  
ATOM   5316  CE2 PHE A 347       7.684  -8.127   6.272  1.00  0.300          C  
ATOM   5317  CZ  PHE A 347       7.569  -7.368   5.122  1.00  0.300          C  
ATOM   5318  H   PHE A 347       2.708 -10.455   4.373  1.00  0.260          H  
ATOM   5319  HA  PHE A 347       4.864 -11.582   6.147  1.00  0.250          H  
ATOM   5320 1HB  PHE A 347       3.392  -9.034   6.235  1.00  0.360          H  
ATOM   5321 2HB  PHE A 347       4.192  -9.553   7.641  1.00  0.360          H  
ATOM   5322  HD1 PHE A 347       4.337  -8.027   4.335  1.00  0.360          H  
ATOM   5323  HD2 PHE A 347       6.684  -9.444   7.631  1.00  0.360          H  
ATOM   5324  HE1 PHE A 347       6.281  -6.737   3.519  1.00  0.360          H  
ATOM   5325  HE2 PHE A 347       8.630  -8.150   6.819  1.00  0.360          H  
ATOM   5326  HZ  PHE A 347       8.420  -6.796   4.763  1.00  0.360          H  
ATOM   5327  N   VAL A 348       3.119 -12.901   7.303  1.00  0.180          N  
ATOM   5328  CA  VAL A 348       2.153 -13.752   7.985  1.00  0.190          C  
ATOM   5329  C   VAL A 348       2.300 -13.724   9.511  1.00  0.190          C  
ATOM   5330  O   VAL A 348       3.283 -14.210  10.078  1.00  0.180          O  
ATOM   5331  CB  VAL A 348       2.344 -15.176   7.418  1.00  0.260          C  
ATOM   5332  CG1 VAL A 348       1.458 -16.154   8.077  1.00  0.260          C  
ATOM   5333  CG2 VAL A 348       2.078 -15.156   5.903  1.00  0.260          C  
ATOM   5334  H   VAL A 348       4.047 -13.268   7.136  1.00  0.220          H  
ATOM   5335  HA  VAL A 348       1.149 -13.406   7.733  1.00  0.230          H  
ATOM   5336  HB  VAL A 348       3.343 -15.475   7.582  1.00  0.310          H  
ATOM   5337 1HG1 VAL A 348       1.652 -17.120   7.658  1.00  0.310          H  
ATOM   5338 2HG1 VAL A 348       1.690 -16.176   9.130  1.00  0.310          H  
ATOM   5339 3HG1 VAL A 348       0.412 -15.880   7.924  1.00  0.310          H  
ATOM   5340 1HG2 VAL A 348       2.234 -16.150   5.494  1.00  0.310          H  
ATOM   5341 2HG2 VAL A 348       1.049 -14.847   5.725  1.00  0.310          H  
ATOM   5342 3HG2 VAL A 348       2.759 -14.458   5.413  1.00  0.310          H  
ATOM   5343  N   LEU A 349       1.281 -13.184  10.173  1.00  0.190          N  
ATOM   5344  CA  LEU A 349       1.270 -12.971  11.615  1.00  0.190          C  
ATOM   5345  C   LEU A 349       0.424 -14.020  12.330  1.00  0.180          C  
ATOM   5346  O   LEU A 349      -0.803 -14.056  12.168  1.00  0.180          O  
ATOM   5347  CB  LEU A 349       0.638 -11.598  11.927  1.00  0.270          C  
ATOM   5348  CG  LEU A 349       1.453 -10.285  11.652  1.00  0.270          C  
ATOM   5349  CD1 LEU A 349       1.558  -9.968  10.123  1.00  0.270          C  
ATOM   5350  CD2 LEU A 349       0.736  -9.161  12.350  1.00  0.270          C  
ATOM   5351  H   LEU A 349       0.485 -12.828   9.637  1.00  0.230          H  
ATOM   5352  HA  LEU A 349       2.292 -13.022  11.994  1.00  0.230          H  
ATOM   5353 1HB  LEU A 349      -0.272 -11.523  11.351  1.00  0.320          H  
ATOM   5354 2HB  LEU A 349       0.364 -11.596  12.984  1.00  0.320          H  
ATOM   5355  HG  LEU A 349       2.457 -10.391  12.048  1.00  0.320          H  
ATOM   5356 1HD1 LEU A 349       2.104  -9.046   9.973  1.00  0.320          H  
ATOM   5357 2HD1 LEU A 349       2.075 -10.757   9.606  1.00  0.320          H  
ATOM   5358 3HD1 LEU A 349       0.556  -9.862   9.698  1.00  0.320          H  
ATOM   5359 1HD2 LEU A 349       1.278  -8.234  12.208  1.00  0.320          H  
ATOM   5360 2HD2 LEU A 349      -0.254  -9.070  11.937  1.00  0.320          H  
ATOM   5361 3HD2 LEU A 349       0.661  -9.373  13.403  1.00  0.320          H  
ATOM   5362  N   GLN A 350       1.051 -14.893  13.122  1.00  0.170          N  
ATOM   5363  CA  GLN A 350       0.263 -15.932  13.802  1.00  0.170          C  
ATOM   5364  C   GLN A 350      -0.412 -15.288  15.006  1.00  0.170          C  
ATOM   5365  O   GLN A 350       0.261 -14.734  15.883  1.00  0.180          O  
ATOM   5366  CB  GLN A 350       1.152 -17.107  14.241  1.00  0.240          C  
ATOM   5367  CG  GLN A 350       0.427 -18.317  14.959  1.00  0.240          C  
ATOM   5368  CD  GLN A 350      -0.415 -19.164  14.136  1.00  0.240          C  
ATOM   5369  OE1 GLN A 350       0.085 -19.745  13.174  1.00  0.240          O  
ATOM   5370  NE2 GLN A 350      -1.672 -19.292  14.475  1.00  0.240          N  
ATOM   5371  H   GLN A 350       2.073 -14.839  13.249  1.00  0.200          H  
ATOM   5372  HA  GLN A 350      -0.520 -16.295  13.143  1.00  0.200          H  
ATOM   5373 1HB  GLN A 350       1.661 -17.504  13.370  1.00  0.290          H  
ATOM   5374 2HB  GLN A 350       1.924 -16.731  14.913  1.00  0.290          H  
ATOM   5375 1HG  GLN A 350       1.178 -18.975  15.306  1.00  0.290          H  
ATOM   5376 2HG  GLN A 350      -0.185 -17.972  15.782  1.00  0.290          H  
ATOM   5377 1HE2 GLN A 350      -2.295 -19.889  13.941  1.00  0.290          H  
ATOM   5378 2HE2 GLN A 350      -2.040 -18.824  15.284  1.00  0.290          H  
ATOM   5379  N   LEU A 351      -1.742 -15.349  15.070  1.00  0.190          N  
ATOM   5380  CA  LEU A 351      -2.428 -14.693  16.172  1.00  0.200          C  
ATOM   5381  C   LEU A 351      -2.961 -15.688  17.197  1.00  0.200          C  
ATOM   5382  O   LEU A 351      -2.836 -15.461  18.401  1.00  0.210          O  
ATOM   5383  CB  LEU A 351      -3.575 -13.846  15.620  1.00  0.280          C  
ATOM   5384  CG  LEU A 351      -3.178 -12.727  14.588  1.00  0.280          C  
ATOM   5385  CD1 LEU A 351      -4.432 -12.062  14.125  1.00  0.280          C  
ATOM   5386  CD2 LEU A 351      -2.199 -11.700  15.188  1.00  0.280          C  
ATOM   5387  H   LEU A 351      -2.290 -15.823  14.348  1.00  0.230          H  
ATOM   5388  HA  LEU A 351      -1.726 -14.047  16.688  1.00  0.240          H  
ATOM   5389 1HB  LEU A 351      -4.277 -14.513  15.128  1.00  0.330          H  
ATOM   5390 2HB  LEU A 351      -4.091 -13.371  16.459  1.00  0.330          H  
ATOM   5391  HG  LEU A 351      -2.706 -13.190  13.723  1.00  0.330          H  
ATOM   5392 1HD1 LEU A 351      -4.187 -11.305  13.401  1.00  0.330          H  
ATOM   5393 2HD1 LEU A 351      -5.098 -12.795  13.676  1.00  0.330          H  
ATOM   5394 3HD1 LEU A 351      -4.916 -11.604  14.983  1.00  0.330          H  
ATOM   5395 1HD2 LEU A 351      -1.960 -10.953  14.434  1.00  0.330          H  
ATOM   5396 2HD2 LEU A 351      -2.657 -11.212  16.051  1.00  0.330          H  
ATOM   5397 3HD2 LEU A 351      -1.282 -12.193  15.493  1.00  0.330          H  
ATOM   5398  N   GLU A 352      -3.547 -16.791  16.730  1.00  0.200          N  
ATOM   5399  CA  GLU A 352      -4.098 -17.795  17.655  1.00  0.210          C  
ATOM   5400  C   GLU A 352      -3.786 -19.199  17.191  1.00  0.210          C  
ATOM   5401  O   GLU A 352      -3.840 -19.489  15.996  1.00  0.210          O  
ATOM   5402  CB  GLU A 352      -5.621 -17.694  17.782  1.00  0.290          C  
ATOM   5403  CG  GLU A 352      -6.157 -16.393  18.289  1.00  0.290          C  
ATOM   5404  CD  GLU A 352      -7.655 -16.357  18.271  1.00  0.290          C  
ATOM   5405  OE1 GLU A 352      -8.277 -17.356  17.965  1.00  0.290          O  
ATOM   5406  OE2 GLU A 352      -8.185 -15.297  18.526  1.00  0.290          O  
ATOM   5407  H   GLU A 352      -3.626 -16.895  15.715  1.00  0.240          H  
ATOM   5408  HA  GLU A 352      -3.645 -17.652  18.637  1.00  0.250          H  
ATOM   5409 1HB  GLU A 352      -6.090 -17.944  16.848  1.00  0.350          H  
ATOM   5410 2HB  GLU A 352      -5.945 -18.449  18.493  1.00  0.350          H  
ATOM   5411 1HG  GLU A 352      -5.802 -16.234  19.307  1.00  0.350          H  
ATOM   5412 2HG  GLU A 352      -5.778 -15.585  17.675  1.00  0.350          H  
ATOM   5413  N   GLY A 353      -3.567 -20.108  18.129  1.00  0.220          N  
ATOM   5414  CA  GLY A 353      -3.389 -21.503  17.758  1.00  0.230          C  
ATOM   5415  C   GLY A 353      -2.056 -21.757  17.073  1.00  0.220          C  
ATOM   5416  O   GLY A 353      -1.087 -21.037  17.299  1.00  0.200          O  
ATOM   5417  H   GLY A 353      -3.521 -19.833  19.100  1.00  0.260          H  
ATOM   5418 1HA  GLY A 353      -3.470 -22.131  18.646  1.00  0.280          H  
ATOM   5419 2HA  GLY A 353      -4.200 -21.791  17.103  1.00  0.280          H  
ATOM   5420  N   ARG A 354      -1.993 -22.839  16.310  1.00  0.250          N  
ATOM   5421  CA  ARG A 354      -0.746 -23.253  15.655  1.00  0.240          C  
ATOM   5422  C   ARG A 354      -0.985 -23.846  14.283  1.00  0.250          C  
ATOM   5423  O   ARG A 354      -1.920 -24.624  14.088  1.00  0.270          O  
ATOM   5424  CB  ARG A 354       0.024 -24.279  16.469  1.00  0.340          C  
ATOM   5425  CG  ARG A 354       0.518 -23.825  17.820  1.00  0.340          C  
ATOM   5426  CD  ARG A 354       1.416 -24.841  18.430  1.00  0.340          C  
ATOM   5427  NE  ARG A 354       0.715 -26.071  18.774  1.00  0.340          N  
ATOM   5428  CZ  ARG A 354       0.074 -26.310  19.942  1.00  0.340          C  
ATOM   5429  NH1 ARG A 354       0.045 -25.400  20.903  1.00  0.340          N  
ATOM   5430  NH2 ARG A 354      -0.520 -27.470  20.121  1.00  0.340          N  
ATOM   5431  H   ARG A 354      -2.876 -23.331  16.142  1.00  0.300          H  
ATOM   5432  HA  ARG A 354      -0.118 -22.370  15.535  1.00  0.290          H  
ATOM   5433 1HB  ARG A 354      -0.562 -25.166  16.591  1.00  0.410          H  
ATOM   5434 2HB  ARG A 354       0.896 -24.566  15.904  1.00  0.410          H  
ATOM   5435 1HG  ARG A 354       1.060 -22.893  17.703  1.00  0.410          H  
ATOM   5436 2HG  ARG A 354      -0.330 -23.672  18.481  1.00  0.410          H  
ATOM   5437 1HD  ARG A 354       2.197 -25.090  17.712  1.00  0.410          H  
ATOM   5438 2HD  ARG A 354       1.882 -24.437  19.325  1.00  0.410          H  
ATOM   5439  HE  ARG A 354       0.684 -26.810  18.058  1.00  0.410          H  
ATOM   5440 1HH1 ARG A 354       0.501 -24.511  20.774  1.00  0.410          H  
ATOM   5441 2HH1 ARG A 354      -0.435 -25.595  21.771  1.00  0.410          H  
ATOM   5442 1HH2 ARG A 354      -0.490 -28.166  19.381  1.00  0.410          H  
ATOM   5443 2HH2 ARG A 354      -1.001 -27.671  20.983  1.00  0.410          H  
ATOM   5444  N   LYS A 355      -0.103 -23.545  13.341  1.00  0.240          N  
ATOM   5445  CA  LYS A 355      -0.263 -24.138  12.008  1.00  0.270          C  
ATOM   5446  C   LYS A 355       1.088 -24.519  11.415  1.00  0.240          C  
ATOM   5447  O   LYS A 355       2.089 -23.836  11.648  1.00  0.220          O  
ATOM   5448  CB  LYS A 355      -1.008 -23.163  11.085  1.00  0.370          C  
ATOM   5449  CG  LYS A 355      -1.541 -23.759   9.780  1.00  0.370          C  
ATOM   5450  CD  LYS A 355      -2.138 -22.743   8.794  1.00  0.370          C  
ATOM   5451  CE  LYS A 355      -3.390 -22.087   9.258  1.00  0.370          C  
ATOM   5452  NZ  LYS A 355      -3.958 -21.209   8.190  1.00  0.370          N  
ATOM   5453  H   LYS A 355       0.665 -22.906  13.589  1.00  0.290          H  
ATOM   5454  HA  LYS A 355      -0.851 -25.054  12.093  1.00  0.320          H  
ATOM   5455 1HB  LYS A 355      -1.843 -22.780  11.613  1.00  0.440          H  
ATOM   5456 2HB  LYS A 355      -0.348 -22.341  10.841  1.00  0.440          H  
ATOM   5457 1HG  LYS A 355      -0.770 -24.317   9.271  1.00  0.440          H  
ATOM   5458 2HG  LYS A 355      -2.338 -24.434  10.050  1.00  0.440          H  
ATOM   5459 1HD  LYS A 355      -1.405 -21.979   8.561  1.00  0.440          H  
ATOM   5460 2HD  LYS A 355      -2.391 -23.274   7.882  1.00  0.440          H  
ATOM   5461 1HE  LYS A 355      -4.127 -22.836   9.543  1.00  0.440          H  
ATOM   5462 2HE  LYS A 355      -3.169 -21.474  10.113  1.00  0.440          H  
ATOM   5463 1HZ  LYS A 355      -4.776 -20.749   8.549  1.00  0.440          H  
ATOM   5464 2HZ  LYS A 355      -3.287 -20.502   7.915  1.00  0.440          H  
ATOM   5465 3HZ  LYS A 355      -4.199 -21.764   7.380  1.00  0.440          H  
ATOM   5466  N   LEU A 356       1.109 -25.605  10.641  1.00  0.250          N  
ATOM   5467  CA  LEU A 356       2.307 -26.042   9.943  1.00  0.240          C  
ATOM   5468  C   LEU A 356       2.367 -25.454   8.561  1.00  0.240          C  
ATOM   5469  O   LEU A 356       1.500 -25.698   7.727  1.00  0.260          O  
ATOM   5470  CB  LEU A 356       2.357 -27.575   9.854  1.00  0.340          C  
ATOM   5471  CG  LEU A 356       3.528 -28.207   9.005  1.00  0.340          C  
ATOM   5472  CD1 LEU A 356       4.890 -27.860   9.583  1.00  0.340          C  
ATOM   5473  CD2 LEU A 356       3.344 -29.709   8.995  1.00  0.340          C  
ATOM   5474  H   LEU A 356       0.242 -26.128  10.492  1.00  0.300          H  
ATOM   5475  HA  LEU A 356       3.172 -25.693  10.492  1.00  0.290          H  
ATOM   5476 1HB  LEU A 356       2.424 -27.976  10.858  1.00  0.410          H  
ATOM   5477 2HB  LEU A 356       1.415 -27.917   9.422  1.00  0.410          H  
ATOM   5478  HG  LEU A 356       3.489 -27.828   7.979  1.00  0.410          H  
ATOM   5479 1HD1 LEU A 356       5.661 -28.318   8.980  1.00  0.410          H  
ATOM   5480 2HD1 LEU A 356       5.027 -26.799   9.573  1.00  0.410          H  
ATOM   5481 3HD1 LEU A 356       4.960 -28.230  10.594  1.00  0.410          H  
ATOM   5482 1HD2 LEU A 356       4.136 -30.159   8.412  1.00  0.410          H  
ATOM   5483 2HD2 LEU A 356       3.386 -30.091  10.014  1.00  0.410          H  
ATOM   5484 3HD2 LEU A 356       2.372 -29.955   8.552  1.00  0.410          H  
ATOM   5485  N   TRP A 357       3.406 -24.670   8.335  1.00  0.210          N  
ATOM   5486  CA  TRP A 357       3.648 -23.967   7.094  1.00  0.200          C  
ATOM   5487  C   TRP A 357       4.778 -24.533   6.297  1.00  0.200          C  
ATOM   5488  O   TRP A 357       5.820 -24.923   6.834  1.00  0.200          O  
ATOM   5489  CB  TRP A 357       3.980 -22.505   7.382  1.00  0.280          C  
ATOM   5490  CG  TRP A 357       2.824 -21.724   7.708  1.00  0.280          C  
ATOM   5491  CD1 TRP A 357       2.145 -21.708   8.863  1.00  0.280          C  
ATOM   5492  CD2 TRP A 357       2.176 -20.783   6.841  1.00  0.280          C  
ATOM   5493  NE1 TRP A 357       1.105 -20.854   8.778  1.00  0.280          N  
ATOM   5494  CE2 TRP A 357       1.107 -20.270   7.545  1.00  0.280          C  
ATOM   5495  CE3 TRP A 357       2.419 -20.350   5.522  1.00  0.280          C  
ATOM   5496  CZ2 TRP A 357       0.255 -19.341   6.998  1.00  0.280          C  
ATOM   5497  CZ3 TRP A 357       1.577 -19.414   4.972  1.00  0.280          C  
ATOM   5498  CH2 TRP A 357       0.518 -18.920   5.687  1.00  0.280          C  
ATOM   5499  H   TRP A 357       4.071 -24.547   9.095  1.00  0.250          H  
ATOM   5500  HA  TRP A 357       2.750 -24.018   6.485  1.00  0.240          H  
ATOM   5501 1HB  TRP A 357       4.672 -22.454   8.227  1.00  0.340          H  
ATOM   5502 2HB  TRP A 357       4.478 -22.068   6.522  1.00  0.340          H  
ATOM   5503  HD1 TRP A 357       2.384 -22.310   9.735  1.00  0.340          H  
ATOM   5504  HE1 TRP A 357       0.446 -20.700   9.516  1.00  0.340          H  
ATOM   5505  HE3 TRP A 357       3.255 -20.747   4.945  1.00  0.340          H  
ATOM   5506  HZ2 TRP A 357      -0.591 -18.932   7.553  1.00  0.340          H  
ATOM   5507  HZ3 TRP A 357       1.769 -19.080   3.953  1.00  0.340          H  
ATOM   5508  HH2 TRP A 357      -0.133 -18.180   5.222  1.00  0.340          H  
ATOM   5509  N   ARG A 358       4.605 -24.485   4.985  1.00  0.200          N  
ATOM   5510  CA  ARG A 358       5.655 -24.847   4.071  1.00  0.210          C  
ATOM   5511  C   ARG A 358       5.771 -23.759   3.021  1.00  0.200          C  
ATOM   5512  O   ARG A 358       4.773 -23.337   2.421  1.00  0.200          O  
ATOM   5513  CB  ARG A 358       5.367 -26.183   3.414  1.00  0.290          C  
ATOM   5514  CG  ARG A 358       5.329 -27.355   4.369  1.00  0.290          C  
ATOM   5515  CD  ARG A 358       5.081 -28.615   3.669  1.00  0.290          C  
ATOM   5516  NE  ARG A 358       5.092 -29.766   4.567  1.00  0.290          N  
ATOM   5517  CZ  ARG A 358       4.008 -30.269   5.230  1.00  0.290          C  
ATOM   5518  NH1 ARG A 358       2.815 -29.701   5.114  1.00  0.290          N  
ATOM   5519  NH2 ARG A 358       4.137 -31.340   5.995  1.00  0.290          N  
ATOM   5520  H   ARG A 358       3.698 -24.200   4.604  1.00  0.240          H  
ATOM   5521  HA  ARG A 358       6.592 -24.918   4.611  1.00  0.250          H  
ATOM   5522 1HB  ARG A 358       4.411 -26.136   2.900  1.00  0.350          H  
ATOM   5523 2HB  ARG A 358       6.133 -26.389   2.667  1.00  0.350          H  
ATOM   5524 1HG  ARG A 358       6.294 -27.426   4.851  1.00  0.350          H  
ATOM   5525 2HG  ARG A 358       4.555 -27.208   5.119  1.00  0.350          H  
ATOM   5526 1HD  ARG A 358       4.124 -28.576   3.148  1.00  0.350          H  
ATOM   5527 2HD  ARG A 358       5.876 -28.761   2.939  1.00  0.350          H  
ATOM   5528  HE  ARG A 358       6.004 -30.209   4.731  1.00  0.350          H  
ATOM   5529 1HH1 ARG A 358       2.693 -28.886   4.540  1.00  0.350          H  
ATOM   5530 2HH1 ARG A 358       1.998 -30.086   5.628  1.00  0.350          H  
ATOM   5531 1HH2 ARG A 358       5.028 -31.809   6.085  1.00  0.350          H  
ATOM   5532 2HH2 ARG A 358       3.328 -31.713   6.481  1.00  0.350          H  
ATOM   5533  N   VAL A 359       6.992 -23.293   2.814  1.00  0.210          N  
ATOM   5534  CA  VAL A 359       7.269 -22.270   1.814  1.00  0.200          C  
ATOM   5535  C   VAL A 359       8.343 -22.809   0.874  1.00  0.200          C  
ATOM   5536  O   VAL A 359       9.414 -23.245   1.314  1.00  0.200          O  
ATOM   5537  CB  VAL A 359       7.685 -20.926   2.470  1.00  0.280          C  
ATOM   5538  CG1 VAL A 359       7.975 -19.891   1.382  1.00  0.280          C  
ATOM   5539  CG2 VAL A 359       6.557 -20.417   3.412  1.00  0.280          C  
ATOM   5540  H   VAL A 359       7.752 -23.687   3.380  1.00  0.250          H  
ATOM   5541  HA  VAL A 359       6.367 -22.091   1.232  1.00  0.240          H  
ATOM   5542  HB  VAL A 359       8.599 -21.070   3.038  1.00  0.340          H  
ATOM   5543 1HG1 VAL A 359       8.277 -18.954   1.839  1.00  0.340          H  
ATOM   5544 2HG1 VAL A 359       8.772 -20.252   0.749  1.00  0.340          H  
ATOM   5545 3HG1 VAL A 359       7.074 -19.726   0.783  1.00  0.340          H  
ATOM   5546 1HG2 VAL A 359       6.863 -19.475   3.862  1.00  0.340          H  
ATOM   5547 2HG2 VAL A 359       5.647 -20.264   2.837  1.00  0.340          H  
ATOM   5548 3HG2 VAL A 359       6.373 -21.149   4.196  1.00  0.340          H  
ATOM   5549  N   TYR A 360       8.047 -22.762  -0.418  1.00  0.200          N  
ATOM   5550  CA  TYR A 360       8.889 -23.285  -1.478  1.00  0.210          C  
ATOM   5551  C   TYR A 360       9.462 -22.133  -2.296  1.00  0.210          C  
ATOM   5552  O   TYR A 360       8.796 -21.118  -2.520  1.00  0.220          O  
ATOM   5553  CB  TYR A 360       8.020 -24.170  -2.383  1.00  0.290          C  
ATOM   5554  CG  TYR A 360       7.325 -25.332  -1.664  1.00  0.290          C  
ATOM   5555  CD1 TYR A 360       6.120 -25.084  -1.004  1.00  0.290          C  
ATOM   5556  CD2 TYR A 360       7.842 -26.602  -1.665  1.00  0.290          C  
ATOM   5557  CE1 TYR A 360       5.468 -26.062  -0.345  1.00  0.290          C  
ATOM   5558  CE2 TYR A 360       7.172 -27.605  -0.992  1.00  0.290          C  
ATOM   5559  CZ  TYR A 360       5.993 -27.332  -0.332  1.00  0.290          C  
ATOM   5560  OH  TYR A 360       5.330 -28.328   0.334  1.00  0.290          O  
ATOM   5561  H   TYR A 360       7.147 -22.362  -0.679  1.00  0.240          H  
ATOM   5562  HA  TYR A 360       9.711 -23.855  -1.052  1.00  0.250          H  
ATOM   5563 1HB  TYR A 360       7.270 -23.562  -2.822  1.00  0.350          H  
ATOM   5564 2HB  TYR A 360       8.625 -24.577  -3.193  1.00  0.350          H  
ATOM   5565  HD1 TYR A 360       5.695 -24.106  -1.006  1.00  0.350          H  
ATOM   5566  HD2 TYR A 360       8.776 -26.823  -2.183  1.00  0.350          H  
ATOM   5567  HE1 TYR A 360       4.537 -25.838   0.164  1.00  0.350          H  
ATOM   5568  HE2 TYR A 360       7.575 -28.613  -0.981  1.00  0.350          H  
ATOM   5569  HH  TYR A 360       5.802 -29.162   0.202  1.00  0.350          H  
ATOM   5570  N   ARG A 361      10.668 -22.313  -2.801  1.00  0.210          N  
ATOM   5571  CA  ARG A 361      11.307 -21.310  -3.630  1.00  0.210          C  
ATOM   5572  C   ARG A 361      10.599 -21.296  -4.973  1.00  0.240          C  
ATOM   5573  O   ARG A 361       9.991 -22.307  -5.328  1.00  0.250          O  
ATOM   5574  CB  ARG A 361      12.778 -21.658  -3.814  1.00  0.290          C  
ATOM   5575  CG  ARG A 361      13.031 -22.946  -4.599  1.00  0.290          C  
ATOM   5576  CD  ARG A 361      14.473 -23.157  -4.862  1.00  0.290          C  
ATOM   5577  NE  ARG A 361      14.717 -24.432  -5.529  1.00  0.290          N  
ATOM   5578  CZ  ARG A 361      14.621 -24.654  -6.863  1.00  0.290          C  
ATOM   5579  NH1 ARG A 361      14.267 -23.688  -7.693  1.00  0.290          N  
ATOM   5580  NH2 ARG A 361      14.879 -25.861  -7.341  1.00  0.290          N  
ATOM   5581  H   ARG A 361      11.145 -23.185  -2.620  1.00  0.250          H  
ATOM   5582  HA  ARG A 361      11.222 -20.357  -3.129  1.00  0.250          H  
ATOM   5583 1HB  ARG A 361      13.292 -20.863  -4.336  1.00  0.350          H  
ATOM   5584 2HB  ARG A 361      13.255 -21.763  -2.855  1.00  0.350          H  
ATOM   5585 1HG  ARG A 361      12.661 -23.799  -4.037  1.00  0.350          H  
ATOM   5586 2HG  ARG A 361      12.526 -22.902  -5.557  1.00  0.350          H  
ATOM   5587 1HD  ARG A 361      14.859 -22.352  -5.485  1.00  0.350          H  
ATOM   5588 2HD  ARG A 361      15.008 -23.163  -3.913  1.00  0.350          H  
ATOM   5589  HE  ARG A 361      14.990 -25.214  -4.944  1.00  0.350          H  
ATOM   5590 1HH1 ARG A 361      14.050 -22.756  -7.349  1.00  0.350          H  
ATOM   5591 2HH1 ARG A 361      14.200 -23.873  -8.690  1.00  0.350          H  
ATOM   5592 1HH2 ARG A 361      15.149 -26.610  -6.716  1.00  0.350          H  
ATOM   5593 2HH2 ARG A 361      14.791 -26.035  -8.332  1.00  0.350          H  
ATOM   5594  N   PRO A 362      10.654 -20.204  -5.755  1.00  0.250          N  
ATOM   5595  CA  PRO A 362      10.113 -20.146  -7.099  1.00  0.280          C  
ATOM   5596  C   PRO A 362      10.738 -21.322  -7.816  1.00  0.320          C  
ATOM   5597  O   PRO A 362      11.953 -21.521  -7.686  1.00  0.320          O  
ATOM   5598  CB  PRO A 362      10.615 -18.790  -7.592  1.00  0.420          C  
ATOM   5599  CG  PRO A 362      10.774 -17.973  -6.320  1.00  0.420          C  
ATOM   5600  CD  PRO A 362      11.269 -18.951  -5.296  1.00  0.420          C  
ATOM   5601  HA  PRO A 362       9.008 -20.208  -7.073  1.00  0.340          H  
ATOM   5602 1HB  PRO A 362      11.539 -18.905  -8.175  1.00  0.500          H  
ATOM   5603 2HB  PRO A 362       9.865 -18.360  -8.254  1.00  0.500          H  
ATOM   5604 1HG  PRO A 362      11.478 -17.147  -6.467  1.00  0.500          H  
ATOM   5605 2HG  PRO A 362       9.809 -17.522  -6.034  1.00  0.500          H  
ATOM   5606 1HD  PRO A 362      12.359 -19.008  -5.323  1.00  0.500          H  
ATOM   5607 2HD  PRO A 362      10.884 -18.644  -4.333  1.00  0.500          H  
ATOM   5608  N   ARG A 363       9.972 -22.046  -8.631  1.00  0.350          N  
ATOM   5609  CA  ARG A 363      10.519 -23.229  -9.285  1.00  0.390          C  
ATOM   5610  C   ARG A 363      11.316 -22.886 -10.519  1.00  0.350          C  
ATOM   5611  O   ARG A 363      12.286 -23.576 -10.855  1.00  0.450          O  
ATOM   5612  CB  ARG A 363       9.423 -24.211  -9.659  1.00  0.530          C  
ATOM   5613  CG  ARG A 363       9.936 -25.522 -10.254  1.00  0.530          C  
ATOM   5614  CD  ARG A 363       8.863 -26.506 -10.429  1.00  0.530          C  
ATOM   5615  NE  ARG A 363       9.360 -27.739 -11.030  1.00  0.530          N  
ATOM   5616  CZ  ARG A 363       8.615 -28.840 -11.257  1.00  0.530          C  
ATOM   5617  NH1 ARG A 363       7.341 -28.858 -10.929  1.00  0.530          N  
ATOM   5618  NH2 ARG A 363       9.169 -29.908 -11.809  1.00  0.530          N  
ATOM   5619  H   ARG A 363       8.979 -21.813  -8.776  1.00  0.420          H  
ATOM   5620  HA  ARG A 363      11.180 -23.727  -8.577  1.00  0.470          H  
ATOM   5621 1HB  ARG A 363       8.826 -24.444  -8.780  1.00  0.640          H  
ATOM   5622 2HB  ARG A 363       8.758 -23.744 -10.391  1.00  0.640          H  
ATOM   5623 1HG  ARG A 363      10.377 -25.343 -11.228  1.00  0.640          H  
ATOM   5624 2HG  ARG A 363      10.690 -25.949  -9.593  1.00  0.640          H  
ATOM   5625 1HD  ARG A 363       8.426 -26.745  -9.457  1.00  0.640          H  
ATOM   5626 2HD  ARG A 363       8.098 -26.085 -11.083  1.00  0.640          H  
ATOM   5627  HE  ARG A 363      10.337 -27.768 -11.296  1.00  0.640          H  
ATOM   5628 1HH1 ARG A 363       6.907 -28.042 -10.504  1.00  0.640          H  
ATOM   5629 2HH1 ARG A 363       6.785 -29.682 -11.098  1.00  0.640          H  
ATOM   5630 1HH2 ARG A 363      10.149 -29.897 -12.060  1.00  0.640          H  
ATOM   5631 2HH2 ARG A 363       8.615 -30.736 -11.977  1.00  0.640          H  
ATOM   5632  N   VAL A 364      10.864 -21.884 -11.250  1.00  0.300          N  
ATOM   5633  CA  VAL A 364      11.532 -21.507 -12.479  1.00  0.380          C  
ATOM   5634  C   VAL A 364      11.850 -19.999 -12.451  1.00  0.350          C  
ATOM   5635  O   VAL A 364      11.144 -19.232 -11.779  1.00  0.350          O  
ATOM   5636  CB  VAL A 364      10.652 -21.889 -13.707  1.00  0.500          C  
ATOM   5637  CG1 VAL A 364      10.422 -23.390 -13.733  1.00  0.500          C  
ATOM   5638  CG2 VAL A 364       9.346 -21.174 -13.642  1.00  0.500          C  
ATOM   5639  H   VAL A 364      10.056 -21.373 -10.908  1.00  0.360          H  
ATOM   5640  HA  VAL A 364      12.444 -22.085 -12.530  1.00  0.460          H  
ATOM   5641  HB  VAL A 364      11.151 -21.630 -14.615  1.00  0.600          H  
ATOM   5642 1HG1 VAL A 364       9.819 -23.656 -14.600  1.00  0.600          H  
ATOM   5643 2HG1 VAL A 364      11.383 -23.906 -13.786  1.00  0.600          H  
ATOM   5644 3HG1 VAL A 364       9.901 -23.692 -12.837  1.00  0.600          H  
ATOM   5645 1HG2 VAL A 364       8.732 -21.443 -14.499  1.00  0.600          H  
ATOM   5646 2HG2 VAL A 364       8.838 -21.470 -12.735  1.00  0.600          H  
ATOM   5647 3HG2 VAL A 364       9.498 -20.106 -13.639  1.00  0.600          H  
ATOM   5648  N   PRO A 365      12.785 -19.515 -13.290  1.00  0.300          N  
ATOM   5649  CA  PRO A 365      13.181 -18.123 -13.416  1.00  0.300          C  
ATOM   5650  C   PRO A 365      12.051 -17.162 -13.750  1.00  0.340          C  
ATOM   5651  O   PRO A 365      12.203 -15.968 -13.514  1.00  0.450          O  
ATOM   5652  CB  PRO A 365      14.195 -18.159 -14.566  1.00  0.450          C  
ATOM   5653  CG  PRO A 365      14.758 -19.552 -14.548  1.00  0.450          C  
ATOM   5654  CD  PRO A 365      13.609 -20.432 -14.152  1.00  0.450          C  
ATOM   5655  HA  PRO A 365      13.674 -17.811 -12.482  1.00  0.360          H  
ATOM   5656 1HB  PRO A 365      13.691 -17.912 -15.515  1.00  0.540          H  
ATOM   5657 2HB  PRO A 365      14.962 -17.386 -14.405  1.00  0.540          H  
ATOM   5658 1HG  PRO A 365      15.168 -19.805 -15.540  1.00  0.540          H  
ATOM   5659 2HG  PRO A 365      15.597 -19.607 -13.838  1.00  0.540          H  
ATOM   5660 1HD  PRO A 365      13.076 -20.738 -15.055  1.00  0.540          H  
ATOM   5661 2HD  PRO A 365      14.035 -21.273 -13.602  1.00  0.540          H  
ATOM   5662  N   THR A 366      10.939 -17.661 -14.297  1.00  0.360          N  
ATOM   5663  CA  THR A 366       9.812 -16.813 -14.663  1.00  0.410          C  
ATOM   5664  C   THR A 366       8.810 -16.657 -13.513  1.00  0.370          C  
ATOM   5665  O   THR A 366       7.825 -15.927 -13.636  1.00  0.400          O  
ATOM   5666  CB  THR A 366       9.109 -17.363 -15.915  1.00  0.550          C  
ATOM   5667  OG1 THR A 366       8.578 -18.665 -15.645  1.00  0.550          O  
ATOM   5668  CG2 THR A 366      10.127 -17.467 -17.039  1.00  0.550          C  
ATOM   5669  H   THR A 366      10.846 -18.649 -14.479  1.00  0.430          H  
ATOM   5670  HA  THR A 366      10.192 -15.822 -14.907  1.00  0.490          H  
ATOM   5671  HB  THR A 366       8.301 -16.695 -16.214  1.00  0.660          H  
ATOM   5672  HG1 THR A 366       7.781 -18.578 -15.104  1.00  0.660          H  
ATOM   5673 1HG2 THR A 366       9.642 -17.854 -17.933  1.00  0.660          H  
ATOM   5674 2HG2 THR A 366      10.535 -16.474 -17.246  1.00  0.660          H  
ATOM   5675 3HG2 THR A 366      10.935 -18.134 -16.749  1.00  0.660          H  
ATOM   5676  N   GLU A 367       9.053 -17.363 -12.402  1.00  0.300          N  
ATOM   5677  CA  GLU A 367       8.212 -17.290 -11.207  1.00  0.260          C  
ATOM   5678  C   GLU A 367       8.880 -16.411 -10.166  1.00  0.250          C  
ATOM   5679  O   GLU A 367       8.226 -15.880  -9.260  1.00  0.290          O  
ATOM   5680  CB  GLU A 367       7.909 -18.669 -10.599  1.00  0.380          C  
ATOM   5681  CG  GLU A 367       7.004 -19.562 -11.434  1.00  0.380          C  
ATOM   5682  CD  GLU A 367       6.805 -20.985 -10.846  1.00  0.380          C  
ATOM   5683  OE1 GLU A 367       7.500 -21.352  -9.902  1.00  0.380          O  
ATOM   5684  OE2 GLU A 367       5.961 -21.689 -11.351  1.00  0.380          O  
ATOM   5685  H   GLU A 367       9.889 -17.944 -12.359  1.00  0.360          H  
ATOM   5686  HA  GLU A 367       7.264 -16.834 -11.482  1.00  0.310          H  
ATOM   5687 1HB  GLU A 367       8.846 -19.205 -10.440  1.00  0.460          H  
ATOM   5688 2HB  GLU A 367       7.439 -18.539  -9.621  1.00  0.460          H  
ATOM   5689 1HG  GLU A 367       6.035 -19.078 -11.501  1.00  0.460          H  
ATOM   5690 2HG  GLU A 367       7.392 -19.618 -12.435  1.00  0.460          H  
ATOM   5691  N   GLU A 368      10.208 -16.288 -10.240  1.00  0.240          N  
ATOM   5692  CA  GLU A 368      10.880 -15.442  -9.260  1.00  0.250          C  
ATOM   5693  C   GLU A 368      10.255 -14.052  -9.332  1.00  0.240          C  
ATOM   5694  O   GLU A 368      10.219 -13.428 -10.394  1.00  0.250          O  
ATOM   5695  CB  GLU A 368      12.388 -15.373  -9.534  1.00  0.350          C  
ATOM   5696  CG  GLU A 368      13.190 -14.573  -8.494  1.00  0.350          C  
ATOM   5697  CD  GLU A 368      14.682 -14.533  -8.776  1.00  0.350          C  
ATOM   5698  OE1 GLU A 368      15.114 -15.188  -9.691  1.00  0.350          O  
ATOM   5699  OE2 GLU A 368      15.381 -13.832  -8.083  1.00  0.350          O  
ATOM   5700  H   GLU A 368      10.724 -16.820 -10.944  1.00  0.290          H  
ATOM   5701  HA  GLU A 368      10.710 -15.840  -8.266  1.00  0.300          H  
ATOM   5702 1HB  GLU A 368      12.793 -16.386  -9.571  1.00  0.420          H  
ATOM   5703 2HB  GLU A 368      12.559 -14.920 -10.512  1.00  0.420          H  
ATOM   5704 1HG  GLU A 368      12.819 -13.560  -8.485  1.00  0.420          H  
ATOM   5705 2HG  GLU A 368      13.018 -15.001  -7.509  1.00  0.420          H  
ATOM   5706  N   LEU A 369       9.784 -13.555  -8.197  1.00  0.250          N  
ATOM   5707  CA  LEU A 369       9.117 -12.261  -8.126  1.00  0.260          C  
ATOM   5708  C   LEU A 369       8.016 -12.087  -9.186  1.00  0.300          C  
ATOM   5709  O   LEU A 369       7.850 -11.006  -9.759  1.00  0.370          O  
ATOM   5710  CB  LEU A 369      10.130 -11.118  -8.183  1.00  0.360          C  
ATOM   5711  CG  LEU A 369      11.204 -11.115  -7.046  1.00  0.360          C  
ATOM   5712  CD1 LEU A 369      12.141  -9.952  -7.267  1.00  0.360          C  
ATOM   5713  CD2 LEU A 369      10.540 -11.023  -5.642  1.00  0.360          C  
ATOM   5714  H   LEU A 369       9.858 -14.111  -7.352  1.00  0.300          H  
ATOM   5715  HA  LEU A 369       8.630 -12.213  -7.169  1.00  0.310          H  
ATOM   5716 1HB  LEU A 369      10.651 -11.163  -9.137  1.00  0.430          H  
ATOM   5717 2HB  LEU A 369       9.594 -10.180  -8.144  1.00  0.430          H  
ATOM   5718  HG  LEU A 369      11.784 -12.027  -7.101  1.00  0.430          H  
ATOM   5719 1HD1 LEU A 369      12.909  -9.960  -6.493  1.00  0.430          H  
ATOM   5720 2HD1 LEU A 369      12.607 -10.046  -8.240  1.00  0.430          H  
ATOM   5721 3HD1 LEU A 369      11.582  -9.020  -7.217  1.00  0.430          H  
ATOM   5722 1HD2 LEU A 369      11.321 -11.024  -4.893  1.00  0.430          H  
ATOM   5723 2HD2 LEU A 369       9.971 -10.105  -5.562  1.00  0.430          H  
ATOM   5724 3HD2 LEU A 369       9.886 -11.868  -5.453  1.00  0.430          H  
ATOM   5725  N   ALA A 370       7.217 -13.142  -9.392  1.00  0.280          N  
ATOM   5726  CA  ALA A 370       6.130 -13.170 -10.355  1.00  0.310          C  
ATOM   5727  C   ALA A 370       5.194 -11.991 -10.186  1.00  0.360          C  
ATOM   5728  O   ALA A 370       4.877 -11.570  -9.077  1.00  0.370          O  
ATOM   5729  CB  ALA A 370       5.329 -14.444 -10.189  1.00  0.420          C  
ATOM   5730  H   ALA A 370       7.434 -14.021  -8.920  1.00  0.340          H  
ATOM   5731  HA  ALA A 370       6.565 -13.133 -11.355  1.00  0.370          H  
ATOM   5732 1HB  ALA A 370       4.528 -14.471 -10.925  1.00  0.510          H  
ATOM   5733 2HB  ALA A 370       5.967 -15.302 -10.322  1.00  0.510          H  
ATOM   5734 3HB  ALA A 370       4.903 -14.464  -9.185  1.00  0.510          H  
ATOM   5735  N   LEU A 371       4.714 -11.459 -11.310  1.00  0.440          N  
ATOM   5736  CA  LEU A 371       3.826 -10.303 -11.253  1.00  0.530          C  
ATOM   5737  C   LEU A 371       2.346 -10.638 -11.194  1.00  0.450          C  
ATOM   5738  O   LEU A 371       1.521  -9.725 -11.152  1.00  0.720          O  
ATOM   5739  CB  LEU A 371       4.060  -9.402 -12.463  1.00  0.710          C  
ATOM   5740  CG  LEU A 371       5.485  -8.853 -12.626  1.00  0.710          C  
ATOM   5741  CD1 LEU A 371       5.545  -8.033 -13.871  1.00  0.710          C  
ATOM   5742  CD2 LEU A 371       5.915  -8.044 -11.419  1.00  0.710          C  
ATOM   5743  H   LEU A 371       4.987 -11.843 -12.204  1.00  0.530          H  
ATOM   5744  HA  LEU A 371       4.048  -9.755 -10.343  1.00  0.640          H  
ATOM   5745 1HB  LEU A 371       3.809  -9.965 -13.361  1.00  0.850          H  
ATOM   5746 2HB  LEU A 371       3.381  -8.553 -12.397  1.00  0.850          H  
ATOM   5747  HG  LEU A 371       6.158  -9.670 -12.748  1.00  0.850          H  
ATOM   5748 1HD1 LEU A 371       6.558  -7.662 -14.004  1.00  0.850          H  
ATOM   5749 2HD1 LEU A 371       5.261  -8.640 -14.730  1.00  0.850          H  
ATOM   5750 3HD1 LEU A 371       4.861  -7.186 -13.783  1.00  0.850          H  
ATOM   5751 1HD2 LEU A 371       6.921  -7.681 -11.585  1.00  0.850          H  
ATOM   5752 2HD2 LEU A 371       5.243  -7.194 -11.285  1.00  0.850          H  
ATOM   5753 3HD2 LEU A 371       5.914  -8.655 -10.519  1.00  0.850          H  
ATOM   5754  N   THR A 372       2.006 -11.921 -11.227  1.00  0.430          N  
ATOM   5755  CA  THR A 372       0.613 -12.343 -11.161  1.00  0.410          C  
ATOM   5756  C   THR A 372       0.529 -13.454 -10.142  1.00  0.400          C  
ATOM   5757  O   THR A 372       1.551 -14.020  -9.768  1.00  0.470          O  
ATOM   5758  CB  THR A 372       0.074 -12.872 -12.510  1.00  0.580          C  
ATOM   5759  OG1 THR A 372       0.689 -14.136 -12.827  1.00  0.580          O  
ATOM   5760  CG2 THR A 372       0.406 -11.872 -13.621  1.00  0.580          C  
ATOM   5761  H   THR A 372       2.732 -12.619 -11.269  1.00  0.520          H  
ATOM   5762  HA  THR A 372      -0.008 -11.513 -10.821  1.00  0.490          H  
ATOM   5763  HB  THR A 372      -1.005 -13.002 -12.448  1.00  0.700          H  
ATOM   5764  HG1 THR A 372       0.269 -14.847 -12.292  1.00  0.700          H  
ATOM   5765 1HG2 THR A 372       0.022 -12.245 -14.568  1.00  0.700          H  
ATOM   5766 2HG2 THR A 372      -0.055 -10.911 -13.393  1.00  0.700          H  
ATOM   5767 3HG2 THR A 372       1.481 -11.746 -13.698  1.00  0.700          H  
ATOM   5768  N   SER A 373      -0.675 -13.775  -9.689  1.00  0.380          N  
ATOM   5769  CA  SER A 373      -0.853 -14.893  -8.780  1.00  0.410          C  
ATOM   5770  C   SER A 373      -0.812 -16.189  -9.572  1.00  0.370          C  
ATOM   5771  O   SER A 373      -0.960 -16.176 -10.803  1.00  0.360          O  
ATOM   5772  CB  SER A 373      -2.162 -14.743  -8.035  1.00  0.560          C  
ATOM   5773  OG  SER A 373      -3.251 -14.837  -8.917  1.00  0.560          O  
ATOM   5774  H   SER A 373      -1.490 -13.260  -9.992  1.00  0.460          H  
ATOM   5775  HA  SER A 373      -0.035 -14.905  -8.057  1.00  0.490          H  
ATOM   5776 1HB  SER A 373      -2.234 -15.525  -7.275  1.00  0.670          H  
ATOM   5777 2HB  SER A 373      -2.179 -13.781  -7.520  1.00  0.670          H  
ATOM   5778  HG  SER A 373      -4.042 -14.780  -8.373  1.00  0.670          H  
ATOM   5779  N   SER A 374      -0.628 -17.309  -8.879  1.00  0.370          N  
ATOM   5780  CA  SER A 374      -0.604 -18.601  -9.543  1.00  0.330          C  
ATOM   5781  C   SER A 374      -1.963 -19.292  -9.531  1.00  0.280          C  
ATOM   5782  O   SER A 374      -2.866 -18.889  -8.795  1.00  0.300          O  
ATOM   5783  CB  SER A 374       0.334 -19.542  -8.832  1.00  0.480          C  
ATOM   5784  OG  SER A 374      -0.216 -19.988  -7.628  1.00  0.480          O  
ATOM   5785  H   SER A 374      -0.473 -17.265  -7.867  1.00  0.440          H  
ATOM   5786  HA  SER A 374      -0.249 -18.422 -10.548  1.00  0.400          H  
ATOM   5787 1HB  SER A 374       0.621 -20.376  -9.444  1.00  0.570          H  
ATOM   5788 2HB  SER A 374       1.188 -19.003  -8.620  1.00  0.570          H  
ATOM   5789  HG  SER A 374      -0.825 -20.759  -7.870  1.00  0.570          H  
ATOM   5790  N   PRO A 375      -2.136 -20.342 -10.349  1.00  0.250          N  
ATOM   5791  CA  PRO A 375      -3.215 -21.297 -10.305  1.00  0.200          C  
ATOM   5792  C   PRO A 375      -2.995 -22.148  -9.066  1.00  0.220          C  
ATOM   5793  O   PRO A 375      -1.966 -22.009  -8.396  1.00  0.230          O  
ATOM   5794  CB  PRO A 375      -3.037 -22.127 -11.585  1.00  0.300          C  
ATOM   5795  CG  PRO A 375      -2.147 -21.303 -12.476  1.00  0.300          C  
ATOM   5796  CD  PRO A 375      -1.259 -20.524 -11.545  1.00  0.300          C  
ATOM   5797  HA  PRO A 375      -4.182 -20.774 -10.270  1.00  0.240          H  
ATOM   5798 1HB  PRO A 375      -2.599 -23.110 -11.329  1.00  0.360          H  
ATOM   5799 2HB  PRO A 375      -4.018 -22.327 -12.040  1.00  0.360          H  
ATOM   5800 1HG  PRO A 375      -1.574 -21.963 -13.148  1.00  0.360          H  
ATOM   5801 2HG  PRO A 375      -2.756 -20.650 -13.121  1.00  0.360          H  
ATOM   5802 1HD  PRO A 375      -0.360 -21.107 -11.309  1.00  0.360          H  
ATOM   5803 2HD  PRO A 375      -1.042 -19.586 -12.064  1.00  0.360          H  
ATOM   5804  N   ASN A 376      -3.969 -22.980  -8.740  1.00  0.240          N  
ATOM   5805  CA  ASN A 376      -3.845 -23.918  -7.630  1.00  0.280          C  
ATOM   5806  C   ASN A 376      -2.915 -25.060  -8.045  1.00  0.290          C  
ATOM   5807  O   ASN A 376      -3.157 -25.698  -9.072  1.00  0.280          O  
ATOM   5808  CB  ASN A 376      -5.217 -24.468  -7.302  1.00  0.380          C  
ATOM   5809  CG  ASN A 376      -6.157 -23.419  -6.792  1.00  0.380          C  
ATOM   5810  OD1 ASN A 376      -5.863 -22.676  -5.840  1.00  0.380          O  
ATOM   5811  ND2 ASN A 376      -7.292 -23.328  -7.445  1.00  0.380          N  
ATOM   5812  H   ASN A 376      -4.804 -23.003  -9.308  1.00  0.290          H  
ATOM   5813  HA  ASN A 376      -3.404 -23.415  -6.765  1.00  0.340          H  
ATOM   5814 1HB  ASN A 376      -5.646 -24.906  -8.202  1.00  0.450          H  
ATOM   5815 2HB  ASN A 376      -5.127 -25.265  -6.579  1.00  0.450          H  
ATOM   5816 1HD2 ASN A 376      -7.978 -22.641  -7.198  1.00  0.450          H  
ATOM   5817 2HD2 ASN A 376      -7.478 -23.945  -8.212  1.00  0.450          H  
ATOM   5818  N   PHE A 377      -1.847 -25.304  -7.280  1.00  0.310          N  
ATOM   5819  CA  PHE A 377      -0.891 -26.362  -7.622  1.00  0.320          C  
ATOM   5820  C   PHE A 377      -1.239 -27.669  -6.933  1.00  0.340          C  
ATOM   5821  O   PHE A 377      -1.845 -27.680  -5.860  1.00  0.360          O  
ATOM   5822  CB  PHE A 377       0.544 -26.021  -7.191  1.00  0.440          C  
ATOM   5823  CG  PHE A 377       1.226 -24.915  -7.900  1.00  0.440          C  
ATOM   5824  CD1 PHE A 377       1.342 -23.699  -7.284  1.00  0.440          C  
ATOM   5825  CD2 PHE A 377       1.760 -25.074  -9.162  1.00  0.440          C  
ATOM   5826  CE1 PHE A 377       1.971 -22.648  -7.897  1.00  0.440          C  
ATOM   5827  CE2 PHE A 377       2.399 -24.024  -9.787  1.00  0.440          C  
ATOM   5828  CZ  PHE A 377       2.503 -22.808  -9.152  1.00  0.440          C  
ATOM   5829  H   PHE A 377      -1.680 -24.740  -6.441  1.00  0.370          H  
ATOM   5830  HA  PHE A 377      -0.912 -26.525  -8.700  1.00  0.380          H  
ATOM   5831 1HB  PHE A 377       0.515 -25.754  -6.175  1.00  0.530          H  
ATOM   5832 2HB  PHE A 377       1.159 -26.909  -7.259  1.00  0.530          H  
ATOM   5833  HD1 PHE A 377       0.928 -23.585  -6.293  1.00  0.530          H  
ATOM   5834  HD2 PHE A 377       1.672 -26.039  -9.666  1.00  0.530          H  
ATOM   5835  HE1 PHE A 377       2.052 -21.691  -7.388  1.00  0.530          H  
ATOM   5836  HE2 PHE A 377       2.823 -24.153 -10.784  1.00  0.530          H  
ATOM   5837  HZ  PHE A 377       3.011 -21.981  -9.647  1.00  0.530          H  
ATOM   5838  N   SER A 378      -0.886 -28.786  -7.563  1.00  0.370          N  
ATOM   5839  CA  SER A 378      -1.044 -30.086  -6.923  1.00  0.390          C  
ATOM   5840  C   SER A 378       0.220 -30.365  -6.113  1.00  0.360          C  
ATOM   5841  O   SER A 378       1.241 -29.708  -6.297  1.00  0.340          O  
ATOM   5842  CB  SER A 378      -1.267 -31.179  -7.954  1.00  0.540          C  
ATOM   5843  OG  SER A 378      -0.108 -31.398  -8.694  1.00  0.540          O  
ATOM   5844  H   SER A 378      -0.423 -28.748  -8.485  1.00  0.440          H  
ATOM   5845  HA  SER A 378      -1.899 -30.053  -6.246  1.00  0.470          H  
ATOM   5846 1HB  SER A 378      -1.559 -32.098  -7.450  1.00  0.650          H  
ATOM   5847 2HB  SER A 378      -2.080 -30.895  -8.621  1.00  0.650          H  
ATOM   5848  HG  SER A 378      -0.033 -30.641  -9.322  1.00  0.650          H  
ATOM   5849  N   GLN A 379       0.217 -31.385  -5.264  1.00  0.370          N  
ATOM   5850  CA  GLN A 379       1.434 -31.673  -4.497  1.00  0.340          C  
ATOM   5851  C   GLN A 379       2.588 -32.098  -5.415  1.00  0.340          C  
ATOM   5852  O   GLN A 379       3.759 -31.829  -5.150  1.00  0.310          O  
ATOM   5853  CB  GLN A 379       1.184 -32.765  -3.459  1.00  0.490          C  
ATOM   5854  CG  GLN A 379       0.184 -32.403  -2.347  1.00  0.490          C  
ATOM   5855  CD  GLN A 379       0.579 -31.192  -1.489  1.00  0.490          C  
ATOM   5856  OE1 GLN A 379       1.757 -30.896  -1.246  1.00  0.490          O  
ATOM   5857  NE2 GLN A 379      -0.432 -30.498  -0.995  1.00  0.490          N  
ATOM   5858  H   GLN A 379      -0.621 -31.931  -5.131  1.00  0.440          H  
ATOM   5859  HA  GLN A 379       1.739 -30.761  -3.982  1.00  0.410          H  
ATOM   5860 1HB  GLN A 379       0.819 -33.662  -3.963  1.00  0.590          H  
ATOM   5861 2HB  GLN A 379       2.129 -33.028  -2.984  1.00  0.590          H  
ATOM   5862 1HG  GLN A 379      -0.777 -32.179  -2.806  1.00  0.590          H  
ATOM   5863 2HG  GLN A 379       0.081 -33.262  -1.684  1.00  0.590          H  
ATOM   5864 1HE2 GLN A 379      -0.256 -29.693  -0.387  1.00  0.590          H  
ATOM   5865 2HE2 GLN A 379      -1.372 -30.771  -1.193  1.00  0.590          H  
ATOM   5866  N   ASP A 380       2.254 -32.714  -6.543  1.00  0.370          N  
ATOM   5867  CA  ASP A 380       3.248 -33.207  -7.485  1.00  0.380          C  
ATOM   5868  C   ASP A 380       3.897 -32.085  -8.296  1.00  0.360          C  
ATOM   5869  O   ASP A 380       4.832 -32.329  -9.062  1.00  0.370          O  
ATOM   5870  CB  ASP A 380       2.605 -34.206  -8.444  1.00  0.530          C  
ATOM   5871  CG  ASP A 380       2.191 -35.520  -7.774  1.00  0.530          C  
ATOM   5872  OD1 ASP A 380       2.686 -35.834  -6.716  1.00  0.530          O  
ATOM   5873  OD2 ASP A 380       1.365 -36.195  -8.334  1.00  0.530          O  
ATOM   5874  H   ASP A 380       1.281 -32.930  -6.720  1.00  0.440          H  
ATOM   5875  HA  ASP A 380       4.030 -33.715  -6.920  1.00  0.460          H  
ATOM   5876 1HB  ASP A 380       1.721 -33.746  -8.897  1.00  0.630          H  
ATOM   5877 2HB  ASP A 380       3.302 -34.430  -9.252  1.00  0.630          H  
ATOM   5878  N   ASP A 381       3.399 -30.856  -8.149  1.00  0.350          N  
ATOM   5879  CA  ASP A 381       3.947 -29.719  -8.861  1.00  0.350          C  
ATOM   5880  C   ASP A 381       4.955 -28.986  -7.980  1.00  0.330          C  
ATOM   5881  O   ASP A 381       5.506 -27.952  -8.379  1.00  0.360          O  
ATOM   5882  CB  ASP A 381       2.829 -28.749  -9.244  1.00  0.490          C  
ATOM   5883  CG  ASP A 381       1.830 -29.306 -10.266  1.00  0.490          C  
ATOM   5884  OD1 ASP A 381       2.244 -29.903 -11.236  1.00  0.490          O  
ATOM   5885  OD2 ASP A 381       0.622 -29.138 -10.040  1.00  0.490          O  
ATOM   5886  H   ASP A 381       2.640 -30.682  -7.487  1.00  0.420          H  
ATOM   5887  HA  ASP A 381       4.450 -30.072  -9.759  1.00  0.420          H  
ATOM   5888 1HB  ASP A 381       2.290 -28.495  -8.343  1.00  0.590          H  
ATOM   5889 2HB  ASP A 381       3.268 -27.835  -9.635  1.00  0.590          H  
ATOM   5890  N   LEU A 382       5.176 -29.496  -6.765  1.00  0.290          N  
ATOM   5891  CA  LEU A 382       6.069 -28.853  -5.817  1.00  0.260          C  
ATOM   5892  C   LEU A 382       7.372 -29.619  -5.647  1.00  0.290          C  
ATOM   5893  O   LEU A 382       7.413 -30.843  -5.772  1.00  0.380          O  
ATOM   5894  CB  LEU A 382       5.376 -28.772  -4.459  1.00  0.380          C  
ATOM   5895  CG  LEU A 382       3.995 -28.082  -4.436  1.00  0.380          C  
ATOM   5896  CD1 LEU A 382       3.439 -28.197  -3.045  1.00  0.380          C  
ATOM   5897  CD2 LEU A 382       4.097 -26.624  -4.867  1.00  0.380          C  
ATOM   5898  H   LEU A 382       4.707 -30.357  -6.465  1.00  0.350          H  
ATOM   5899  HA  LEU A 382       6.314 -27.858  -6.178  1.00  0.310          H  
ATOM   5900 1HB  LEU A 382       5.236 -29.791  -4.093  1.00  0.450          H  
ATOM   5901 2HB  LEU A 382       6.034 -28.250  -3.766  1.00  0.450          H  
ATOM   5902  HG  LEU A 382       3.317 -28.609  -5.112  1.00  0.450          H  
ATOM   5903 1HD1 LEU A 382       2.470 -27.756  -3.010  1.00  0.450          H  
ATOM   5904 2HD1 LEU A 382       3.363 -29.250  -2.766  1.00  0.450          H  
ATOM   5905 3HD1 LEU A 382       4.087 -27.691  -2.355  1.00  0.450          H  
ATOM   5906 1HD2 LEU A 382       3.104 -26.186  -4.833  1.00  0.450          H  
ATOM   5907 2HD2 LEU A 382       4.764 -26.085  -4.187  1.00  0.450          H  
ATOM   5908 3HD2 LEU A 382       4.479 -26.551  -5.884  1.00  0.450          H  
ATOM   5909  N   GLY A 383       8.440 -28.892  -5.335  1.00  0.270          N  
ATOM   5910  CA  GLY A 383       9.729 -29.501  -5.024  1.00  0.290          C  
ATOM   5911  C   GLY A 383       9.897 -29.528  -3.516  1.00  0.260          C  
ATOM   5912  O   GLY A 383       8.909 -29.538  -2.784  1.00  0.250          O  
ATOM   5913  H   GLY A 383       8.347 -27.889  -5.281  1.00  0.320          H  
ATOM   5914 1HA  GLY A 383       9.777 -30.513  -5.426  1.00  0.350          H  
ATOM   5915 2HA  GLY A 383      10.533 -28.923  -5.478  1.00  0.350          H  
ATOM   5916  N   GLU A 384      11.137 -29.541  -3.045  1.00  0.300          N  
ATOM   5917  CA  GLU A 384      11.364 -29.561  -1.610  1.00  0.310          C  
ATOM   5918  C   GLU A 384      11.148 -28.140  -1.100  1.00  0.280          C  
ATOM   5919  O   GLU A 384      11.447 -27.198  -1.839  1.00  0.300          O  
ATOM   5920  CB  GLU A 384      12.780 -30.048  -1.298  1.00  0.430          C  
ATOM   5921  CG  GLU A 384      13.033 -31.487  -1.688  1.00  0.430          C  
ATOM   5922  CD  GLU A 384      12.253 -32.434  -0.831  1.00  0.430          C  
ATOM   5923  OE1 GLU A 384      12.187 -32.205   0.354  1.00  0.430          O  
ATOM   5924  OE2 GLU A 384      11.717 -33.379  -1.353  1.00  0.430          O  
ATOM   5925  H   GLU A 384      11.920 -29.536  -3.683  1.00  0.360          H  
ATOM   5926  HA  GLU A 384      10.647 -30.245  -1.165  1.00  0.370          H  
ATOM   5927 1HB  GLU A 384      13.499 -29.428  -1.832  1.00  0.520          H  
ATOM   5928 2HB  GLU A 384      12.989 -29.938  -0.235  1.00  0.520          H  
ATOM   5929 1HG  GLU A 384      12.750 -31.636  -2.728  1.00  0.520          H  
ATOM   5930 2HG  GLU A 384      14.096 -31.703  -1.591  1.00  0.520          H  
ATOM   5931  N   PRO A 385      10.624 -27.942   0.120  1.00  0.250          N  
ATOM   5932  CA  PRO A 385      10.422 -26.648   0.745  1.00  0.220          C  
ATOM   5933  C   PRO A 385      11.735 -26.026   1.165  1.00  0.180          C  
ATOM   5934  O   PRO A 385      12.701 -26.733   1.452  1.00  0.150          O  
ATOM   5935  CB  PRO A 385       9.545 -26.988   1.958  1.00  0.330          C  
ATOM   5936  CG  PRO A 385       9.900 -28.424   2.299  1.00  0.330          C  
ATOM   5937  CD  PRO A 385      10.196 -29.090   0.951  1.00  0.330          C  
ATOM   5938  HA  PRO A 385       9.892 -25.980   0.061  1.00  0.260          H  
ATOM   5939 1HB  PRO A 385       9.769 -26.288   2.782  1.00  0.400          H  
ATOM   5940 2HB  PRO A 385       8.486 -26.845   1.706  1.00  0.400          H  
ATOM   5941 1HG  PRO A 385      10.775 -28.441   2.971  1.00  0.400          H  
ATOM   5942 2HG  PRO A 385       9.071 -28.903   2.849  1.00  0.400          H  
ATOM   5943 1HD  PRO A 385      11.015 -29.818   1.081  1.00  0.400          H  
ATOM   5944 2HD  PRO A 385       9.287 -29.554   0.539  1.00  0.400          H  
ATOM   5945  N   VAL A 386      11.733 -24.703   1.250  1.00  0.170          N  
ATOM   5946  CA  VAL A 386      12.835 -23.918   1.779  1.00  0.140          C  
ATOM   5947  C   VAL A 386      12.707 -23.978   3.275  1.00  0.120          C  
ATOM   5948  O   VAL A 386      13.667 -24.208   4.011  1.00  0.140          O  
ATOM   5949  CB  VAL A 386      12.735 -22.432   1.344  1.00  0.210          C  
ATOM   5950  CG1 VAL A 386      13.823 -21.589   2.024  1.00  0.210          C  
ATOM   5951  CG2 VAL A 386      12.848 -22.336  -0.136  1.00  0.210          C  
ATOM   5952  H   VAL A 386      10.882 -24.212   0.996  1.00  0.200          H  
ATOM   5953  HA  VAL A 386      13.785 -24.353   1.467  1.00  0.170          H  
ATOM   5954  HB  VAL A 386      11.766 -22.036   1.655  1.00  0.250          H  
ATOM   5955 1HG1 VAL A 386      13.723 -20.551   1.713  1.00  0.250          H  
ATOM   5956 2HG1 VAL A 386      13.724 -21.644   3.109  1.00  0.250          H  
ATOM   5957 3HG1 VAL A 386      14.806 -21.963   1.733  1.00  0.250          H  
ATOM   5958 1HG2 VAL A 386      12.751 -21.296  -0.444  1.00  0.250          H  
ATOM   5959 2HG2 VAL A 386      13.814 -22.726  -0.453  1.00  0.250          H  
ATOM   5960 3HG2 VAL A 386      12.062 -22.922  -0.579  1.00  0.250          H  
ATOM   5961  N   LEU A 387      11.493 -23.683   3.704  1.00  0.130          N  
ATOM   5962  CA  LEU A 387      11.135 -23.636   5.096  1.00  0.130          C  
ATOM   5963  C   LEU A 387       9.941 -24.519   5.402  1.00  0.200          C  
ATOM   5964  O   LEU A 387       8.931 -24.497   4.693  1.00  0.330          O  
ATOM   5965  CB  LEU A 387      10.819 -22.186   5.498  1.00  0.180          C  
ATOM   5966  CG  LEU A 387      10.291 -21.937   6.946  1.00  0.180          C  
ATOM   5967  CD1 LEU A 387      11.362 -22.239   7.987  1.00  0.180          C  
ATOM   5968  CD2 LEU A 387       9.845 -20.520   7.043  1.00  0.180          C  
ATOM   5969  H   LEU A 387      10.780 -23.509   2.993  1.00  0.160          H  
ATOM   5970  HA  LEU A 387      11.984 -23.994   5.676  1.00  0.160          H  
ATOM   5971 1HB  LEU A 387      11.727 -21.597   5.374  1.00  0.220          H  
ATOM   5972 2HB  LEU A 387      10.075 -21.801   4.807  1.00  0.220          H  
ATOM   5973  HG  LEU A 387       9.438 -22.587   7.139  1.00  0.220          H  
ATOM   5974 1HD1 LEU A 387      10.964 -22.053   8.976  1.00  0.220          H  
ATOM   5975 2HD1 LEU A 387      11.670 -23.277   7.923  1.00  0.220          H  
ATOM   5976 3HD1 LEU A 387      12.224 -21.595   7.819  1.00  0.220          H  
ATOM   5977 1HD2 LEU A 387       9.445 -20.339   8.037  1.00  0.220          H  
ATOM   5978 2HD2 LEU A 387      10.682 -19.844   6.854  1.00  0.220          H  
ATOM   5979 3HD2 LEU A 387       9.073 -20.362   6.299  1.00  0.220          H  
ATOM   5980  N   GLN A 388      10.062 -25.303   6.462  1.00  0.120          N  
ATOM   5981  CA  GLN A 388       8.964 -26.097   6.983  1.00  0.170          C  
ATOM   5982  C   GLN A 388       8.940 -25.843   8.475  1.00  0.170          C  
ATOM   5983  O   GLN A 388       9.919 -26.127   9.169  1.00  0.180          O  
ATOM   5984  CB  GLN A 388       9.122 -27.583   6.666  1.00  0.220          C  
ATOM   5985  CG  GLN A 388       7.989 -28.440   7.210  1.00  0.220          C  
ATOM   5986  CD  GLN A 388       8.081 -29.878   6.785  1.00  0.220          C  
ATOM   5987  OE1 GLN A 388       7.679 -30.277   5.674  1.00  0.220          O  
ATOM   5988  NE2 GLN A 388       8.626 -30.697   7.674  1.00  0.220          N  
ATOM   5989  H   GLN A 388      10.946 -25.330   6.956  1.00  0.140          H  
ATOM   5990  HA  GLN A 388       8.031 -25.747   6.558  1.00  0.200          H  
ATOM   5991 1HB  GLN A 388       9.161 -27.722   5.585  1.00  0.260          H  
ATOM   5992 2HB  GLN A 388      10.058 -27.951   7.082  1.00  0.260          H  
ATOM   5993 1HG  GLN A 388       8.043 -28.419   8.297  1.00  0.260          H  
ATOM   5994 2HG  GLN A 388       7.035 -28.034   6.889  1.00  0.260          H  
ATOM   5995 1HE2 GLN A 388       8.725 -31.672   7.464  1.00  0.260          H  
ATOM   5996 2HE2 GLN A 388       8.942 -30.343   8.558  1.00  0.260          H  
ATOM   5997  N   THR A 389       7.845 -25.288   8.972  1.00  0.180          N  
ATOM   5998  CA  THR A 389       7.812 -24.925  10.382  1.00  0.210          C  
ATOM   5999  C   THR A 389       6.417 -24.760  10.939  1.00  0.180          C  
ATOM   6000  O   THR A 389       5.478 -24.436  10.214  1.00  0.150          O  
ATOM   6001  CB  THR A 389       8.561 -23.596  10.594  1.00  0.280          C  
ATOM   6002  OG1 THR A 389       8.691 -23.348  11.995  1.00  0.280          O  
ATOM   6003  CG2 THR A 389       7.762 -22.419   9.925  1.00  0.280          C  
ATOM   6004  H   THR A 389       7.054 -25.098   8.348  1.00  0.220          H  
ATOM   6005  HA  THR A 389       8.309 -25.711  10.950  1.00  0.250          H  
ATOM   6006  HB  THR A 389       9.550 -23.666  10.151  1.00  0.340          H  
ATOM   6007  HG1 THR A 389       9.266 -22.590  12.122  1.00  0.340          H  
ATOM   6008 1HG2 THR A 389       8.289 -21.493  10.069  1.00  0.340          H  
ATOM   6009 2HG2 THR A 389       7.659 -22.611   8.858  1.00  0.340          H  
ATOM   6010 3HG2 THR A 389       6.775 -22.324  10.366  1.00  0.340          H  
ATOM   6011  N   VAL A 390       6.278 -24.949  12.235  1.00  0.200          N  
ATOM   6012  CA  VAL A 390       5.017 -24.656  12.885  1.00  0.170          C  
ATOM   6013  C   VAL A 390       5.119 -23.280  13.499  1.00  0.150          C  
ATOM   6014  O   VAL A 390       6.109 -22.981  14.176  1.00  0.180          O  
ATOM   6015  CB  VAL A 390       4.653 -25.709  13.949  1.00  0.250          C  
ATOM   6016  CG1 VAL A 390       3.339 -25.321  14.674  1.00  0.250          C  
ATOM   6017  CG2 VAL A 390       4.480 -27.042  13.266  1.00  0.250          C  
ATOM   6018  H   VAL A 390       7.089 -25.223  12.775  1.00  0.240          H  
ATOM   6019  HA  VAL A 390       4.236 -24.639  12.143  1.00  0.200          H  
ATOM   6020  HB  VAL A 390       5.447 -25.765  14.691  1.00  0.300          H  
ATOM   6021 1HG1 VAL A 390       3.101 -26.076  15.414  1.00  0.300          H  
ATOM   6022 2HG1 VAL A 390       3.451 -24.359  15.177  1.00  0.300          H  
ATOM   6023 3HG1 VAL A 390       2.527 -25.257  13.952  1.00  0.300          H  
ATOM   6024 1HG2 VAL A 390       4.229 -27.801  13.997  1.00  0.300          H  
ATOM   6025 2HG2 VAL A 390       3.686 -26.960  12.541  1.00  0.300          H  
ATOM   6026 3HG2 VAL A 390       5.405 -27.314  12.766  1.00  0.300          H  
ATOM   6027  N   LEU A 391       4.130 -22.439  13.221  1.00  0.160          N  
ATOM   6028  CA  LEU A 391       4.128 -21.096  13.778  1.00  0.160          C  
ATOM   6029  C   LEU A 391       3.274 -21.092  15.032  1.00  0.150          C  
ATOM   6030  O   LEU A 391       2.202 -21.715  15.066  1.00  0.160          O  
ATOM   6031  CB  LEU A 391       3.558 -20.068  12.785  1.00  0.220          C  
ATOM   6032  CG  LEU A 391       4.246 -19.934  11.396  1.00  0.220          C  
ATOM   6033  CD1 LEU A 391       3.484 -18.889  10.571  1.00  0.220          C  
ATOM   6034  CD2 LEU A 391       5.685 -19.539  11.542  1.00  0.220          C  
ATOM   6035  H   LEU A 391       3.364 -22.779  12.636  1.00  0.190          H  
ATOM   6036  HA  LEU A 391       5.139 -20.814  14.068  1.00  0.190          H  
ATOM   6037 1HB  LEU A 391       2.521 -20.326  12.602  1.00  0.270          H  
ATOM   6038 2HB  LEU A 391       3.579 -19.089  13.265  1.00  0.270          H  
ATOM   6039  HG  LEU A 391       4.193 -20.892  10.878  1.00  0.270          H  
ATOM   6040 1HD1 LEU A 391       3.927 -18.804   9.590  1.00  0.270          H  
ATOM   6041 2HD1 LEU A 391       2.462 -19.196  10.467  1.00  0.270          H  
ATOM   6042 3HD1 LEU A 391       3.521 -17.919  11.070  1.00  0.270          H  
ATOM   6043 1HD2 LEU A 391       6.127 -19.463  10.553  1.00  0.270          H  
ATOM   6044 2HD2 LEU A 391       5.759 -18.578  12.050  1.00  0.270          H  
ATOM   6045 3HD2 LEU A 391       6.225 -20.295  12.114  1.00  0.270          H  
ATOM   6046  N   GLU A 392       3.736 -20.348  16.044  1.00  0.150          N  
ATOM   6047  CA  GLU A 392       3.042 -20.167  17.319  1.00  0.170          C  
ATOM   6048  C   GLU A 392       2.642 -18.693  17.419  1.00  0.170          C  
ATOM   6049  O   GLU A 392       3.240 -17.873  16.724  1.00  0.170          O  
ATOM   6050  CB  GLU A 392       3.944 -20.602  18.483  1.00  0.230          C  
ATOM   6051  CG  GLU A 392       4.280 -22.086  18.490  1.00  0.230          C  
ATOM   6052  CD  GLU A 392       5.097 -22.512  19.697  1.00  0.230          C  
ATOM   6053  OE1 GLU A 392       5.488 -21.660  20.459  1.00  0.230          O  
ATOM   6054  OE2 GLU A 392       5.310 -23.693  19.855  1.00  0.230          O  
ATOM   6055  H   GLU A 392       4.646 -19.867  15.941  1.00  0.180          H  
ATOM   6056  HA  GLU A 392       2.153 -20.788  17.303  1.00  0.200          H  
ATOM   6057 1HB  GLU A 392       4.887 -20.049  18.422  1.00  0.280          H  
ATOM   6058 2HB  GLU A 392       3.498 -20.363  19.432  1.00  0.280          H  
ATOM   6059 1HG  GLU A 392       3.361 -22.644  18.470  1.00  0.280          H  
ATOM   6060 2HG  GLU A 392       4.833 -22.323  17.578  1.00  0.280          H  
ATOM   6061  N   PRO A 393       1.636 -18.303  18.222  1.00  0.190          N  
ATOM   6062  CA  PRO A 393       1.159 -16.940  18.295  1.00  0.200          C  
ATOM   6063  C   PRO A 393       2.332 -16.034  18.561  1.00  0.190          C  
ATOM   6064  O   PRO A 393       3.203 -16.366  19.364  1.00  0.200          O  
ATOM   6065  CB  PRO A 393       0.178 -16.994  19.467  1.00  0.300          C  
ATOM   6066  CG  PRO A 393      -0.299 -18.427  19.483  1.00  0.300          C  
ATOM   6067  CD  PRO A 393       0.941 -19.230  19.135  1.00  0.300          C  
ATOM   6068  HA  PRO A 393       0.653 -16.662  17.371  1.00  0.240          H  
ATOM   6069 1HB  PRO A 393       0.661 -16.689  20.382  1.00  0.360          H  
ATOM   6070 2HB  PRO A 393      -0.637 -16.278  19.296  1.00  0.360          H  
ATOM   6071 1HG  PRO A 393      -0.721 -18.682  20.466  1.00  0.360          H  
ATOM   6072 2HG  PRO A 393      -1.100 -18.570  18.740  1.00  0.360          H  
ATOM   6073 1HD  PRO A 393       1.539 -19.398  20.037  1.00  0.360          H  
ATOM   6074 2HD  PRO A 393       0.646 -20.155  18.659  1.00  0.360          H  
ATOM   6075  N   GLY A 394       2.361 -14.908  17.859  1.00  0.190          N  
ATOM   6076  CA  GLY A 394       3.427 -13.925  17.982  1.00  0.200          C  
ATOM   6077  C   GLY A 394       4.447 -14.020  16.841  1.00  0.190          C  
ATOM   6078  O   GLY A 394       5.100 -13.022  16.492  1.00  0.200          O  
ATOM   6079  H   GLY A 394       1.601 -14.730  17.199  1.00  0.230          H  
ATOM   6080 1HA  GLY A 394       2.992 -12.929  17.995  1.00  0.240          H  
ATOM   6081 2HA  GLY A 394       3.925 -14.066  18.939  1.00  0.240          H  
ATOM   6082  N   ASP A 395       4.630 -15.234  16.303  1.00  0.180          N  
ATOM   6083  CA  ASP A 395       5.599 -15.504  15.235  1.00  0.170          C  
ATOM   6084  C   ASP A 395       5.266 -14.814  13.923  1.00  0.180          C  
ATOM   6085  O   ASP A 395       4.091 -14.638  13.561  1.00  0.190          O  
ATOM   6086  CB  ASP A 395       5.725 -17.003  14.969  1.00  0.240          C  
ATOM   6087  CG  ASP A 395       6.478 -17.801  16.056  1.00  0.240          C  
ATOM   6088  OD1 ASP A 395       7.231 -17.239  16.860  1.00  0.240          O  
ATOM   6089  OD2 ASP A 395       6.278 -19.012  16.074  1.00  0.240          O  
ATOM   6090  H   ASP A 395       4.059 -16.022  16.630  1.00  0.220          H  
ATOM   6091  HA  ASP A 395       6.574 -15.138  15.559  1.00  0.200          H  
ATOM   6092 1HB  ASP A 395       4.732 -17.427  14.835  1.00  0.290          H  
ATOM   6093 2HB  ASP A 395       6.260 -17.137  14.027  1.00  0.290          H  
ATOM   6094  N   LEU A 396       6.318 -14.449  13.181  1.00  0.170          N  
ATOM   6095  CA  LEU A 396       6.135 -13.832  11.870  1.00  0.170          C  
ATOM   6096  C   LEU A 396       6.848 -14.553  10.731  1.00  0.170          C  
ATOM   6097  O   LEU A 396       8.060 -14.784  10.749  1.00  0.160          O  
ATOM   6098  CB  LEU A 396       6.587 -12.360  11.895  1.00  0.240          C  
ATOM   6099  CG  LEU A 396       6.592 -11.567  10.531  1.00  0.240          C  
ATOM   6100  CD1 LEU A 396       5.189 -11.414   9.976  1.00  0.240          C  
ATOM   6101  CD2 LEU A 396       7.185 -10.221  10.773  1.00  0.240          C  
ATOM   6102  H   LEU A 396       7.264 -14.630  13.538  1.00  0.200          H  
ATOM   6103  HA  LEU A 396       5.073 -13.845  11.654  1.00  0.200          H  
ATOM   6104 1HB  LEU A 396       5.936 -11.824  12.574  1.00  0.290          H  
ATOM   6105 2HB  LEU A 396       7.578 -12.313  12.299  1.00  0.290          H  
ATOM   6106  HG  LEU A 396       7.197 -12.103   9.793  1.00  0.290          H  
ATOM   6107 1HD1 LEU A 396       5.243 -10.871   9.058  1.00  0.290          H  
ATOM   6108 2HD1 LEU A 396       4.771 -12.367   9.786  1.00  0.290          H  
ATOM   6109 3HD1 LEU A 396       4.567 -10.876  10.686  1.00  0.290          H  
ATOM   6110 1HD2 LEU A 396       7.212  -9.655   9.852  1.00  0.290          H  
ATOM   6111 2HD2 LEU A 396       6.579  -9.698  11.508  1.00  0.290          H  
ATOM   6112 3HD2 LEU A 396       8.196 -10.338  11.157  1.00  0.290          H  
ATOM   6113  N   LEU A 397       6.070 -14.900   9.725  1.00  0.160          N  
ATOM   6114  CA  LEU A 397       6.590 -15.544   8.530  1.00  0.160          C  
ATOM   6115  C   LEU A 397       6.524 -14.653   7.289  1.00  0.170          C  
ATOM   6116  O   LEU A 397       5.463 -14.234   6.839  1.00  0.200          O  
ATOM   6117  CB  LEU A 397       5.866 -16.876   8.311  1.00  0.220          C  
ATOM   6118  CG  LEU A 397       6.131 -17.609   6.992  1.00  0.220          C  
ATOM   6119  CD1 LEU A 397       7.579 -17.998   6.888  1.00  0.220          C  
ATOM   6120  CD2 LEU A 397       5.228 -18.836   6.937  1.00  0.220          C  
ATOM   6121  H   LEU A 397       5.071 -14.692   9.821  1.00  0.190          H  
ATOM   6122  HA  LEU A 397       7.640 -15.769   8.714  1.00  0.190          H  
ATOM   6123 1HB  LEU A 397       6.193 -17.542   9.100  1.00  0.270          H  
ATOM   6124 2HB  LEU A 397       4.813 -16.741   8.434  1.00  0.270          H  
ATOM   6125  HG  LEU A 397       5.893 -16.954   6.159  1.00  0.270          H  
ATOM   6126 1HD1 LEU A 397       7.741 -18.513   5.947  1.00  0.270          H  
ATOM   6127 2HD1 LEU A 397       8.221 -17.125   6.914  1.00  0.270          H  
ATOM   6128 3HD1 LEU A 397       7.825 -18.644   7.719  1.00  0.270          H  
ATOM   6129 1HD2 LEU A 397       5.381 -19.366   6.001  1.00  0.270          H  
ATOM   6130 2HD2 LEU A 397       5.453 -19.501   7.770  1.00  0.270          H  
ATOM   6131 3HD2 LEU A 397       4.188 -18.512   7.003  1.00  0.270          H  
ATOM   6132  N   TYR A 398       7.673 -14.371   6.705  1.00  0.180          N  
ATOM   6133  CA  TYR A 398       7.719 -13.535   5.516  1.00  0.180          C  
ATOM   6134  C   TYR A 398       8.212 -14.243   4.278  1.00  0.180          C  
ATOM   6135  O   TYR A 398       9.165 -15.017   4.303  1.00  0.180          O  
ATOM   6136  CB  TYR A 398       8.580 -12.277   5.742  1.00  0.250          C  
ATOM   6137  CG  TYR A 398       8.971 -11.558   4.413  1.00  0.250          C  
ATOM   6138  CD1 TYR A 398       8.102 -10.703   3.761  1.00  0.250          C  
ATOM   6139  CD2 TYR A 398      10.222 -11.814   3.846  1.00  0.250          C  
ATOM   6140  CE1 TYR A 398       8.463 -10.121   2.569  1.00  0.250          C  
ATOM   6141  CE2 TYR A 398      10.589 -11.225   2.661  1.00  0.250          C  
ATOM   6142  CZ  TYR A 398       9.711 -10.387   2.012  1.00  0.250          C  
ATOM   6143  OH  TYR A 398      10.085  -9.801   0.817  1.00  0.250          O  
ATOM   6144  H   TYR A 398       8.532 -14.740   7.113  1.00  0.220          H  
ATOM   6145  HA  TYR A 398       6.715 -13.206   5.312  1.00  0.220          H  
ATOM   6146 1HB  TYR A 398       8.017 -11.572   6.355  1.00  0.300          H  
ATOM   6147 2HB  TYR A 398       9.462 -12.528   6.282  1.00  0.300          H  
ATOM   6148  HD1 TYR A 398       7.124 -10.496   4.187  1.00  0.300          H  
ATOM   6149  HD2 TYR A 398      10.908 -12.486   4.337  1.00  0.300          H  
ATOM   6150  HE1 TYR A 398       7.771  -9.462   2.073  1.00  0.300          H  
ATOM   6151  HE2 TYR A 398      11.572 -11.438   2.228  1.00  0.300          H  
ATOM   6152  HH  TYR A 398       9.296  -9.474   0.326  1.00  0.300          H  
ATOM   6153  N   PHE A 399       7.590 -13.950   3.158  1.00  0.180          N  
ATOM   6154  CA  PHE A 399       8.148 -14.435   1.914  1.00  0.180          C  
ATOM   6155  C   PHE A 399       7.765 -13.543   0.723  1.00  0.200          C  
ATOM   6156  O   PHE A 399       6.675 -12.965   0.706  1.00  0.200          O  
ATOM   6157  CB  PHE A 399       7.775 -15.906   1.703  1.00  0.250          C  
ATOM   6158  CG  PHE A 399       6.326 -16.191   1.864  1.00  0.250          C  
ATOM   6159  CD1 PHE A 399       5.444 -16.093   0.820  1.00  0.250          C  
ATOM   6160  CD2 PHE A 399       5.847 -16.590   3.116  1.00  0.250          C  
ATOM   6161  CE1 PHE A 399       4.116 -16.366   1.021  1.00  0.250          C  
ATOM   6162  CE2 PHE A 399       4.520 -16.873   3.318  1.00  0.250          C  
ATOM   6163  CZ  PHE A 399       3.649 -16.757   2.271  1.00  0.250          C  
ATOM   6164  H   PHE A 399       6.745 -13.363   3.202  1.00  0.220          H  
ATOM   6165  HA  PHE A 399       9.209 -14.434   2.069  1.00  0.220          H  
ATOM   6166 1HB  PHE A 399       8.076 -16.220   0.703  1.00  0.300          H  
ATOM   6167 2HB  PHE A 399       8.322 -16.523   2.410  1.00  0.300          H  
ATOM   6168  HD1 PHE A 399       5.801 -15.779  -0.170  1.00  0.300          H  
ATOM   6169  HD2 PHE A 399       6.554 -16.674   3.942  1.00  0.300          H  
ATOM   6170  HE1 PHE A 399       3.420 -16.265   0.188  1.00  0.300          H  
ATOM   6171  HE2 PHE A 399       4.162 -17.177   4.301  1.00  0.300          H  
ATOM   6172  HZ  PHE A 399       2.587 -16.970   2.412  1.00  0.300          H  
ATOM   6173  N   PRO A 400       8.660 -13.419  -0.280  1.00  0.200          N  
ATOM   6174  CA  PRO A 400       8.478 -12.721  -1.542  1.00  0.210          C  
ATOM   6175  C   PRO A 400       7.407 -13.275  -2.454  1.00  0.220          C  
ATOM   6176  O   PRO A 400       7.102 -14.475  -2.442  1.00  0.210          O  
ATOM   6177  CB  PRO A 400       9.840 -12.846  -2.220  1.00  0.320          C  
ATOM   6178  CG  PRO A 400      10.821 -13.094  -1.103  1.00  0.320          C  
ATOM   6179  CD  PRO A 400      10.073 -13.882  -0.080  1.00  0.320          C  
ATOM   6180  HA  PRO A 400       8.264 -11.675  -1.322  1.00  0.250          H  
ATOM   6181 1HB  PRO A 400       9.804 -13.612  -2.984  1.00  0.380          H  
ATOM   6182 2HB  PRO A 400      10.028 -11.923  -2.756  1.00  0.380          H  
ATOM   6183 1HG  PRO A 400      11.721 -13.604  -1.467  1.00  0.380          H  
ATOM   6184 2HG  PRO A 400      11.161 -12.137  -0.686  1.00  0.380          H  
ATOM   6185 1HD  PRO A 400      10.180 -14.965  -0.207  1.00  0.380          H  
ATOM   6186 2HD  PRO A 400      10.519 -13.512   0.849  1.00  0.380          H  
ATOM   6187  N   ARG A 401       6.891 -12.394  -3.296  1.00  0.220          N  
ATOM   6188  CA  ARG A 401       5.948 -12.816  -4.313  1.00  0.230          C  
ATOM   6189  C   ARG A 401       6.669 -13.835  -5.182  1.00  0.230          C  
ATOM   6190  O   ARG A 401       7.888 -13.766  -5.355  1.00  0.230          O  
ATOM   6191  CB  ARG A 401       5.448 -11.624  -5.106  1.00  0.320          C  
ATOM   6192  CG  ARG A 401       6.432 -10.944  -5.936  1.00  0.320          C  
ATOM   6193  CD  ARG A 401       5.928  -9.654  -6.446  1.00  0.320          C  
ATOM   6194  NE  ARG A 401       6.957  -8.958  -7.175  1.00  0.320          N  
ATOM   6195  CZ  ARG A 401       7.926  -8.207  -6.589  1.00  0.320          C  
ATOM   6196  NH1 ARG A 401       8.022  -8.036  -5.306  1.00  0.320          N  
ATOM   6197  NH2 ARG A 401       8.847  -7.624  -7.265  1.00  0.320          N  
ATOM   6198  H   ARG A 401       7.169 -11.404  -3.228  1.00  0.260          H  
ATOM   6199  HA  ARG A 401       5.088 -13.290  -3.834  1.00  0.280          H  
ATOM   6200 1HB  ARG A 401       4.647 -11.945  -5.755  1.00  0.380          H  
ATOM   6201 2HB  ARG A 401       5.061 -10.886  -4.445  1.00  0.380          H  
ATOM   6202 1HG  ARG A 401       7.372 -10.811  -5.409  1.00  0.380          H  
ATOM   6203 2HG  ARG A 401       6.568 -11.559  -6.803  1.00  0.380          H  
ATOM   6204 1HD  ARG A 401       5.096  -9.843  -7.128  1.00  0.380          H  
ATOM   6205 2HD  ARG A 401       5.583  -9.025  -5.624  1.00  0.380          H  
ATOM   6206  HE  ARG A 401       6.964  -9.049  -8.191  1.00  0.380          H  
ATOM   6207 1HH1 ARG A 401       7.391  -8.477  -4.637  1.00  0.380          H  
ATOM   6208 2HH1 ARG A 401       8.818  -7.468  -4.979  1.00  0.380          H  
ATOM   6209 1HH2 ARG A 401       8.914  -7.707  -8.271  1.00  0.380          H  
ATOM   6210 2HH2 ARG A 401       9.550  -7.111  -6.736  1.00  0.380          H  
ATOM   6211  N   GLY A 402       5.935 -14.809  -5.689  1.00  0.230          N  
ATOM   6212  CA  GLY A 402       6.543 -15.867  -6.500  1.00  0.240          C  
ATOM   6213  C   GLY A 402       6.895 -17.124  -5.676  1.00  0.230          C  
ATOM   6214  O   GLY A 402       7.135 -18.186  -6.251  1.00  0.240          O  
ATOM   6215  H   GLY A 402       4.917 -14.772  -5.556  1.00  0.280          H  
ATOM   6216 1HA  GLY A 402       5.867 -16.137  -7.310  1.00  0.290          H  
ATOM   6217 2HA  GLY A 402       7.445 -15.481  -6.964  1.00  0.290          H  
ATOM   6218  N   PHE A 403       6.909 -17.018  -4.334  1.00  0.220          N  
ATOM   6219  CA  PHE A 403       7.171 -18.183  -3.479  1.00  0.220          C  
ATOM   6220  C   PHE A 403       5.867 -18.914  -3.294  1.00  0.210          C  
ATOM   6221  O   PHE A 403       4.823 -18.278  -3.157  1.00  0.210          O  
ATOM   6222  CB  PHE A 403       7.763 -17.794  -2.121  1.00  0.310          C  
ATOM   6223  CG  PHE A 403       9.240 -17.501  -2.116  1.00  0.310          C  
ATOM   6224  CD1 PHE A 403       9.773 -16.411  -2.741  1.00  0.310          C  
ATOM   6225  CD2 PHE A 403      10.099 -18.342  -1.417  1.00  0.310          C  
ATOM   6226  CE1 PHE A 403      11.139 -16.170  -2.692  1.00  0.310          C  
ATOM   6227  CE2 PHE A 403      11.447 -18.104  -1.353  1.00  0.310          C  
ATOM   6228  CZ  PHE A 403      11.971 -17.011  -1.995  1.00  0.310          C  
ATOM   6229  H   PHE A 403       6.740 -16.113  -3.879  1.00  0.260          H  
ATOM   6230  HA  PHE A 403       7.876 -18.850  -3.982  1.00  0.260          H  
ATOM   6231 1HB  PHE A 403       7.249 -16.912  -1.751  1.00  0.370          H  
ATOM   6232 2HB  PHE A 403       7.575 -18.599  -1.416  1.00  0.370          H  
ATOM   6233  HD1 PHE A 403       9.113 -15.738  -3.288  1.00  0.370          H  
ATOM   6234  HD2 PHE A 403       9.687 -19.209  -0.920  1.00  0.370          H  
ATOM   6235  HE1 PHE A 403      11.557 -15.302  -3.204  1.00  0.370          H  
ATOM   6236  HE2 PHE A 403      12.096 -18.783  -0.800  1.00  0.370          H  
ATOM   6237  HZ  PHE A 403      13.046 -16.806  -1.959  1.00  0.370          H  
ATOM   6238  N   ILE A 404       5.927 -20.230  -3.304  1.00  0.210          N  
ATOM   6239  CA  ILE A 404       4.730 -21.052  -3.192  1.00  0.210          C  
ATOM   6240  C   ILE A 404       4.540 -21.468  -1.773  1.00  0.200          C  
ATOM   6241  O   ILE A 404       5.495 -21.831  -1.095  1.00  0.190          O  
ATOM   6242  CB  ILE A 404       4.760 -22.280  -4.129  1.00  0.290          C  
ATOM   6243  CG1 ILE A 404       4.815 -21.803  -5.559  1.00  0.290          C  
ATOM   6244  CG2 ILE A 404       3.495 -23.143  -3.902  1.00  0.290          C  
ATOM   6245  CD1 ILE A 404       5.161 -22.868  -6.583  1.00  0.290          C  
ATOM   6246  H   ILE A 404       6.859 -20.655  -3.341  1.00  0.250          H  
ATOM   6247  HA  ILE A 404       3.873 -20.450  -3.476  1.00  0.250          H  
ATOM   6248  HB  ILE A 404       5.627 -22.863  -3.955  1.00  0.350          H  
ATOM   6249 1HG1 ILE A 404       3.849 -21.389  -5.802  1.00  0.350          H  
ATOM   6250 2HG1 ILE A 404       5.565 -21.009  -5.635  1.00  0.350          H  
ATOM   6251 1HG2 ILE A 404       3.499 -23.969  -4.562  1.00  0.350          H  
ATOM   6252 2HG2 ILE A 404       3.452 -23.517  -2.883  1.00  0.350          H  
ATOM   6253 3HG2 ILE A 404       2.626 -22.548  -4.102  1.00  0.350          H  
ATOM   6254 1HD1 ILE A 404       5.181 -22.416  -7.579  1.00  0.350          H  
ATOM   6255 2HD1 ILE A 404       6.147 -23.278  -6.359  1.00  0.350          H  
ATOM   6256 3HD1 ILE A 404       4.434 -23.672  -6.578  1.00  0.350          H  
ATOM   6257  N   HIS A 405       3.331 -21.385  -1.279  1.00  0.200          N  
ATOM   6258  CA  HIS A 405       3.130 -21.781   0.087  1.00  0.190          C  
ATOM   6259  C   HIS A 405       1.850 -22.551   0.309  1.00  0.210          C  
ATOM   6260  O   HIS A 405       0.917 -22.530  -0.504  1.00  0.210          O  
ATOM   6261  CB  HIS A 405       3.155 -20.532   0.970  1.00  0.270          C  
ATOM   6262  CG  HIS A 405       2.030 -19.567   0.685  1.00  0.270          C  
ATOM   6263  ND1 HIS A 405       0.819 -19.604   1.347  1.00  0.270          N  
ATOM   6264  CD2 HIS A 405       1.933 -18.559  -0.220  1.00  0.270          C  
ATOM   6265  CE1 HIS A 405       0.037 -18.632   0.885  1.00  0.270          C  
ATOM   6266  NE2 HIS A 405       0.690 -17.980  -0.062  1.00  0.270          N  
ATOM   6267  H   HIS A 405       2.563 -21.027  -1.851  1.00  0.240          H  
ATOM   6268  HA  HIS A 405       3.943 -22.429   0.394  1.00  0.230          H  
ATOM   6269 1HB  HIS A 405       3.104 -20.828   2.021  1.00  0.320          H  
ATOM   6270 2HB  HIS A 405       4.100 -20.005   0.826  1.00  0.320          H  
ATOM   6271  HD2 HIS A 405       2.704 -18.256  -0.932  1.00  0.320          H  
ATOM   6272  HE1 HIS A 405      -0.974 -18.405   1.220  1.00  0.320          H  
ATOM   6273  HE2 HIS A 405       0.326 -17.155  -0.610  1.00  0.320          H  
ATOM   6274  N   GLN A 406       1.850 -23.289   1.410  1.00  0.240          N  
ATOM   6275  CA  GLN A 406       0.680 -24.012   1.880  1.00  0.310          C  
ATOM   6276  C   GLN A 406       0.793 -24.181   3.377  1.00  0.200          C  
ATOM   6277  O   GLN A 406       1.899 -24.142   3.928  1.00  0.180          O  
ATOM   6278  CB  GLN A 406       0.517 -25.391   1.225  1.00  0.410          C  
ATOM   6279  CG  GLN A 406       1.580 -26.446   1.552  1.00  0.410          C  
ATOM   6280  CD  GLN A 406       1.270 -27.803   0.843  1.00  0.410          C  
ATOM   6281  OE1 GLN A 406       0.089 -28.241   0.765  1.00  0.410          O  
ATOM   6282  NE2 GLN A 406       2.302 -28.476   0.310  1.00  0.410          N  
ATOM   6283  H   GLN A 406       2.713 -23.288   1.963  1.00  0.290          H  
ATOM   6284  HA  GLN A 406      -0.212 -23.420   1.670  1.00  0.370          H  
ATOM   6285 1HB  GLN A 406      -0.444 -25.793   1.499  1.00  0.490          H  
ATOM   6286 2HB  GLN A 406       0.517 -25.271   0.156  1.00  0.490          H  
ATOM   6287 1HG  GLN A 406       2.540 -26.086   1.206  1.00  0.490          H  
ATOM   6288 2HG  GLN A 406       1.611 -26.619   2.628  1.00  0.490          H  
ATOM   6289 1HE2 GLN A 406       2.141 -29.366  -0.180  1.00  0.490          H  
ATOM   6290 2HE2 GLN A 406       3.249 -28.135   0.366  1.00  0.490          H  
ATOM   6291  N   ALA A 407      -0.326 -24.405   4.046  1.00  0.190          N  
ATOM   6292  CA  ALA A 407      -0.238 -24.668   5.465  1.00  0.150          C  
ATOM   6293  C   ALA A 407      -1.434 -25.472   5.958  1.00  0.180          C  
ATOM   6294  O   ALA A 407      -2.514 -25.388   5.375  1.00  0.240          O  
ATOM   6295  CB  ALA A 407      -0.101 -23.356   6.195  1.00  0.230          C  
ATOM   6296  H   ALA A 407      -1.222 -24.396   3.579  1.00  0.230          H  
ATOM   6297  HA  ALA A 407       0.651 -25.267   5.628  1.00  0.180          H  
ATOM   6298 1HB  ALA A 407       0.031 -23.543   7.245  1.00  0.270          H  
ATOM   6299 2HB  ALA A 407       0.761 -22.849   5.817  1.00  0.270          H  
ATOM   6300 3HB  ALA A 407      -0.976 -22.744   6.028  1.00  0.270          H  
ATOM   6301  N   GLU A 408      -1.248 -26.207   7.061  1.00  0.190          N  
ATOM   6302  CA  GLU A 408      -2.314 -27.036   7.650  1.00  0.210          C  
ATOM   6303  C   GLU A 408      -2.354 -27.018   9.184  1.00  0.180          C  
ATOM   6304  O   GLU A 408      -1.327 -26.842   9.849  1.00  0.170          O  
ATOM   6305  CB  GLU A 408      -2.128 -28.491   7.181  1.00  0.290          C  
ATOM   6306  CG  GLU A 408      -0.791 -29.161   7.640  1.00  0.290          C  
ATOM   6307  CD  GLU A 408      -0.608 -30.590   7.131  1.00  0.290          C  
ATOM   6308  OE1 GLU A 408      -1.481 -31.388   7.370  1.00  0.290          O  
ATOM   6309  OE2 GLU A 408       0.401 -30.883   6.504  1.00  0.290          O  
ATOM   6310  H   GLU A 408      -0.310 -26.193   7.471  1.00  0.230          H  
ATOM   6311  HA  GLU A 408      -3.275 -26.669   7.288  1.00  0.250          H  
ATOM   6312 1HB  GLU A 408      -2.957 -29.096   7.555  1.00  0.340          H  
ATOM   6313 2HB  GLU A 408      -2.165 -28.526   6.092  1.00  0.340          H  
ATOM   6314 1HG  GLU A 408       0.046 -28.551   7.295  1.00  0.340          H  
ATOM   6315 2HG  GLU A 408      -0.763 -29.176   8.730  1.00  0.340          H  
ATOM   6316  N   CYS A 409      -3.543 -27.251   9.751  1.00  0.200          N  
ATOM   6317  CA  CYS A 409      -3.707 -27.305  11.209  1.00  0.180          C  
ATOM   6318  C   CYS A 409      -3.342 -28.645  11.827  1.00  0.210          C  
ATOM   6319  O   CYS A 409      -3.437 -29.697  11.190  1.00  0.530          O  
ATOM   6320  CB  CYS A 409      -5.129 -26.965  11.636  1.00  0.260          C  
ATOM   6321  SG  CYS A 409      -5.623 -25.259  11.426  1.00  0.260          S  
ATOM   6322  H   CYS A 409      -4.355 -27.394   9.141  1.00  0.240          H  
ATOM   6323  HA  CYS A 409      -3.054 -26.549  11.647  1.00  0.220          H  
ATOM   6324 1HB  CYS A 409      -5.826 -27.568  11.061  1.00  0.310          H  
ATOM   6325 2HB  CYS A 409      -5.265 -27.230  12.670  1.00  0.310          H  
ATOM   6326  HG  CYS A 409      -6.957 -25.580  11.413  1.00  0.310          H  
ATOM   6327  N   GLN A 410      -2.979 -28.592  13.107  1.00  0.140          N  
ATOM   6328  CA  GLN A 410      -2.594 -29.764  13.884  1.00  0.160          C  
ATOM   6329  C   GLN A 410      -3.805 -30.469  14.494  1.00  0.240          C  
ATOM   6330  O   GLN A 410      -4.942 -29.970  14.433  1.00  0.280          O  
ATOM   6331  CB  GLN A 410      -1.611 -29.353  14.992  1.00  0.220          C  
ATOM   6332  CG  GLN A 410      -0.286 -28.775  14.504  1.00  0.220          C  
ATOM   6333  CD  GLN A 410       0.611 -28.370  15.667  1.00  0.220          C  
ATOM   6334  OE1 GLN A 410       0.132 -27.793  16.654  1.00  0.220          O  
ATOM   6335  NE2 GLN A 410       1.893 -28.682  15.562  1.00  0.220          N  
ATOM   6336  H   GLN A 410      -2.955 -27.680  13.553  1.00  0.170          H  
ATOM   6337  HA  GLN A 410      -2.097 -30.469  13.216  1.00  0.190          H  
ATOM   6338 1HB  GLN A 410      -2.050 -28.619  15.613  1.00  0.260          H  
ATOM   6339 2HB  GLN A 410      -1.388 -30.210  15.624  1.00  0.260          H  
ATOM   6340 1HG  GLN A 410       0.233 -29.520  13.905  1.00  0.260          H  
ATOM   6341 2HG  GLN A 410      -0.486 -27.884  13.903  1.00  0.260          H  
ATOM   6342 1HE2 GLN A 410       2.533 -28.452  16.297  1.00  0.260          H  
ATOM   6343 2HE2 GLN A 410       2.229 -29.157  14.747  1.00  0.260          H  
ATOM   6344  N   ASP A 411      -3.560 -31.608  15.141  1.00  0.240          N  
ATOM   6345  CA  ASP A 411      -4.660 -32.390  15.687  1.00  0.350          C  
ATOM   6346  C   ASP A 411      -5.212 -31.795  16.968  1.00  0.380          C  
ATOM   6347  O   ASP A 411      -4.542 -31.752  18.000  1.00  0.680          O  
ATOM   6348  CB  ASP A 411      -4.250 -33.848  15.917  1.00  0.450          C  
ATOM   6349  CG  ASP A 411      -5.446 -34.734  16.310  1.00  0.450          C  
ATOM   6350  OD1 ASP A 411      -6.527 -34.192  16.452  1.00  0.450          O  
ATOM   6351  OD2 ASP A 411      -5.277 -35.925  16.452  1.00  0.450          O  
ATOM   6352  H   ASP A 411      -2.619 -31.965  15.207  1.00  0.290          H  
ATOM   6353  HA  ASP A 411      -5.466 -32.373  14.976  1.00  0.420          H  
ATOM   6354 1HB  ASP A 411      -3.809 -34.248  15.003  1.00  0.540          H  
ATOM   6355 2HB  ASP A 411      -3.498 -33.901  16.702  1.00  0.540          H  
ATOM   6356  N   GLY A 412      -6.424 -31.263  16.854  1.00  0.300          N  
ATOM   6357  CA  GLY A 412      -7.116 -30.573  17.931  1.00  0.290          C  
ATOM   6358  C   GLY A 412      -6.751 -29.098  18.069  1.00  0.270          C  
ATOM   6359  O   GLY A 412      -7.168 -28.445  19.027  1.00  0.270          O  
ATOM   6360  H   GLY A 412      -6.887 -31.400  15.967  1.00  0.360          H  
ATOM   6361 1HA  GLY A 412      -8.190 -30.666  17.775  1.00  0.350          H  
ATOM   6362 2HA  GLY A 412      -6.896 -31.083  18.867  1.00  0.350          H  
ATOM   6363  N   VAL A 413      -5.981 -28.558  17.126  1.00  0.260          N  
ATOM   6364  CA  VAL A 413      -5.563 -27.168  17.259  1.00  0.250          C  
ATOM   6365  C   VAL A 413      -6.019 -26.309  16.080  1.00  0.270          C  
ATOM   6366  O   VAL A 413      -5.697 -26.615  14.940  1.00  0.290          O  
ATOM   6367  CB  VAL A 413      -4.028 -27.151  17.337  1.00  0.350          C  
ATOM   6368  CG1 VAL A 413      -3.490 -25.753  17.513  1.00  0.350          C  
ATOM   6369  CG2 VAL A 413      -3.556 -28.081  18.434  1.00  0.350          C  
ATOM   6370  H   VAL A 413      -5.677 -29.120  16.324  1.00  0.310          H  
ATOM   6371  HA  VAL A 413      -5.982 -26.755  18.175  1.00  0.300          H  
ATOM   6372  HB  VAL A 413      -3.653 -27.494  16.405  1.00  0.420          H  
ATOM   6373 1HG1 VAL A 413      -2.418 -25.800  17.534  1.00  0.420          H  
ATOM   6374 2HG1 VAL A 413      -3.805 -25.138  16.688  1.00  0.420          H  
ATOM   6375 3HG1 VAL A 413      -3.851 -25.326  18.445  1.00  0.420          H  
ATOM   6376 1HG2 VAL A 413      -2.481 -28.086  18.435  1.00  0.420          H  
ATOM   6377 2HG2 VAL A 413      -3.930 -27.735  19.394  1.00  0.420          H  
ATOM   6378 3HG2 VAL A 413      -3.909 -29.095  18.252  1.00  0.420          H  
ATOM   6379  N   HIS A 414      -6.774 -25.246  16.350  1.00  0.280          N  
ATOM   6380  CA  HIS A 414      -7.252 -24.361  15.286  1.00  0.270          C  
ATOM   6381  C   HIS A 414      -6.145 -23.369  15.009  1.00  0.240          C  
ATOM   6382  O   HIS A 414      -5.124 -23.386  15.709  1.00  0.260          O  
ATOM   6383  CB  HIS A 414      -8.484 -23.546  15.692  1.00  0.380          C  
ATOM   6384  CG  HIS A 414      -8.191 -22.412  16.660  1.00  0.380          C  
ATOM   6385  ND1 HIS A 414      -7.756 -22.609  17.954  1.00  0.380          N  
ATOM   6386  CD2 HIS A 414      -8.282 -21.060  16.487  1.00  0.380          C  
ATOM   6387  CE1 HIS A 414      -7.586 -21.414  18.538  1.00  0.380          C  
ATOM   6388  NE2 HIS A 414      -7.907 -20.463  17.662  1.00  0.380          N  
ATOM   6389  H   HIS A 414      -7.019 -25.039  17.314  1.00  0.340          H  
ATOM   6390  HA  HIS A 414      -7.464 -24.916  14.371  1.00  0.320          H  
ATOM   6391 1HB  HIS A 414      -8.937 -23.120  14.795  1.00  0.460          H  
ATOM   6392 2HB  HIS A 414      -9.224 -24.200  16.152  1.00  0.460          H  
ATOM   6393  HD2 HIS A 414      -8.596 -20.548  15.580  1.00  0.460          H  
ATOM   6394  HE1 HIS A 414      -7.248 -21.244  19.559  1.00  0.460          H  
ATOM   6395  HE2 HIS A 414      -7.886 -19.420  17.814  1.00  0.460          H  
ATOM   6396  N   SER A 415      -6.338 -22.498  14.020  1.00  0.210          N  
ATOM   6397  CA  SER A 415      -5.357 -21.440  13.806  1.00  0.180          C  
ATOM   6398  C   SER A 415      -5.909 -20.175  13.138  1.00  0.180          C  
ATOM   6399  O   SER A 415      -6.702 -20.237  12.190  1.00  0.170          O  
ATOM   6400  CB  SER A 415      -4.184 -21.958  13.027  1.00  0.260          C  
ATOM   6401  OG  SER A 415      -3.272 -20.927  12.783  1.00  0.260          O  
ATOM   6402  H   SER A 415      -7.157 -22.595  13.417  1.00  0.250          H  
ATOM   6403  HA  SER A 415      -4.988 -21.152  14.784  1.00  0.220          H  
ATOM   6404 1HB  SER A 415      -3.699 -22.752  13.588  1.00  0.320          H  
ATOM   6405 2HB  SER A 415      -4.525 -22.382  12.093  1.00  0.320          H  
ATOM   6406  HG  SER A 415      -2.502 -21.348  12.411  1.00  0.320          H  
ATOM   6407  N   LEU A 416      -5.504 -19.016  13.681  1.00  0.200          N  
ATOM   6408  CA  LEU A 416      -5.882 -17.695  13.165  1.00  0.210          C  
ATOM   6409  C   LEU A 416      -4.651 -16.882  12.766  1.00  0.200          C  
ATOM   6410  O   LEU A 416      -3.753 -16.674  13.603  1.00  0.180          O  
ATOM   6411  CB  LEU A 416      -6.622 -16.863  14.231  1.00  0.290          C  
ATOM   6412  CG  LEU A 416      -7.120 -15.414  13.826  1.00  0.290          C  
ATOM   6413  CD1 LEU A 416      -8.243 -15.505  12.831  1.00  0.290          C  
ATOM   6414  CD2 LEU A 416      -7.572 -14.677  15.050  1.00  0.290          C  
ATOM   6415  H   LEU A 416      -4.856 -19.084  14.468  1.00  0.240          H  
ATOM   6416  HA  LEU A 416      -6.512 -17.837  12.299  1.00  0.250          H  
ATOM   6417 1HB  LEU A 416      -7.478 -17.432  14.599  1.00  0.350          H  
ATOM   6418 2HB  LEU A 416      -5.939 -16.711  15.045  1.00  0.350          H  
ATOM   6419  HG  LEU A 416      -6.308 -14.860  13.364  1.00  0.350          H  
ATOM   6420 1HD1 LEU A 416      -8.563 -14.511  12.592  1.00  0.350          H  
ATOM   6421 2HD1 LEU A 416      -7.919 -16.011  11.931  1.00  0.350          H  
ATOM   6422 3HD1 LEU A 416      -9.073 -16.049  13.274  1.00  0.350          H  
ATOM   6423 1HD2 LEU A 416      -7.910 -13.680  14.774  1.00  0.350          H  
ATOM   6424 2HD2 LEU A 416      -8.386 -15.226  15.508  1.00  0.350          H  
ATOM   6425 3HD2 LEU A 416      -6.750 -14.593  15.755  1.00  0.350          H  
ATOM   6426  N   HIS A 417      -4.659 -16.340  11.543  1.00  0.210          N  
ATOM   6427  CA  HIS A 417      -3.579 -15.473  11.058  1.00  0.200          C  
ATOM   6428  C   HIS A 417      -4.028 -14.203  10.384  1.00  0.220          C  
ATOM   6429  O   HIS A 417      -5.037 -14.154   9.680  1.00  0.230          O  
ATOM   6430  CB  HIS A 417      -2.713 -16.108   9.962  1.00  0.280          C  
ATOM   6431  CG  HIS A 417      -1.889 -17.198  10.319  1.00  0.280          C  
ATOM   6432  ND1 HIS A 417      -2.343 -18.473  10.420  1.00  0.280          N  
ATOM   6433  CD2 HIS A 417      -0.589 -17.229  10.590  1.00  0.280          C  
ATOM   6434  CE1 HIS A 417      -1.341 -19.241  10.729  1.00  0.280          C  
ATOM   6435  NE2 HIS A 417      -0.265 -18.503  10.836  1.00  0.280          N  
ATOM   6436  H   HIS A 417      -5.433 -16.589  10.921  1.00  0.250          H  
ATOM   6437  HA  HIS A 417      -2.943 -15.194  11.893  1.00  0.240          H  
ATOM   6438 1HB  HIS A 417      -3.355 -16.432   9.149  1.00  0.340          H  
ATOM   6439 2HB  HIS A 417      -2.056 -15.337   9.553  1.00  0.340          H  
ATOM   6440  HD2 HIS A 417       0.071 -16.377  10.604  1.00  0.340          H  
ATOM   6441  HE1 HIS A 417      -1.373 -20.293  10.888  1.00  0.340          H  
ATOM   6442  HE2 HIS A 417       0.664 -18.833  11.074  1.00  0.340          H  
ATOM   6443  N   LEU A 418      -3.193 -13.184  10.495  1.00  0.200          N  
ATOM   6444  CA  LEU A 418      -3.392 -11.984   9.696  1.00  0.210          C  
ATOM   6445  C   LEU A 418      -2.275 -11.961   8.666  1.00  0.210          C  
ATOM   6446  O   LEU A 418      -1.105 -12.133   9.009  1.00  0.210          O  
ATOM   6447  CB  LEU A 418      -3.358 -10.690  10.545  1.00  0.290          C  
ATOM   6448  CG  LEU A 418      -3.509  -9.296   9.774  1.00  0.290          C  
ATOM   6449  CD1 LEU A 418      -4.920  -9.160   9.184  1.00  0.290          C  
ATOM   6450  CD2 LEU A 418      -3.226  -8.156  10.738  1.00  0.290          C  
ATOM   6451  H   LEU A 418      -2.381 -13.283  11.116  1.00  0.240          H  
ATOM   6452  HA  LEU A 418      -4.343 -12.047   9.173  1.00  0.250          H  
ATOM   6453 1HB  LEU A 418      -4.184 -10.739  11.236  1.00  0.350          H  
ATOM   6454 2HB  LEU A 418      -2.435 -10.664  11.117  1.00  0.350          H  
ATOM   6455  HG  LEU A 418      -2.792  -9.252   8.949  1.00  0.350          H  
ATOM   6456 1HD1 LEU A 418      -5.013  -8.214   8.673  1.00  0.350          H  
ATOM   6457 2HD1 LEU A 418      -5.113  -9.963   8.480  1.00  0.350          H  
ATOM   6458 3HD1 LEU A 418      -5.646  -9.193   9.990  1.00  0.350          H  
ATOM   6459 1HD2 LEU A 418      -3.314  -7.197  10.224  1.00  0.350          H  
ATOM   6460 2HD2 LEU A 418      -3.935  -8.191  11.565  1.00  0.350          H  
ATOM   6461 3HD2 LEU A 418      -2.226  -8.270  11.108  1.00  0.350          H  
ATOM   6462  N   THR A 419      -2.615 -11.805   7.405  1.00  0.210          N  
ATOM   6463  CA  THR A 419      -1.576 -11.707   6.400  1.00  0.210          C  
ATOM   6464  C   THR A 419      -1.563 -10.295   5.880  1.00  0.210          C  
ATOM   6465  O   THR A 419      -2.583  -9.773   5.448  1.00  0.240          O  
ATOM   6466  CB  THR A 419      -1.758 -12.694   5.219  1.00  0.290          C  
ATOM   6467  OG1 THR A 419      -1.728 -14.043   5.708  1.00  0.290          O  
ATOM   6468  CG2 THR A 419      -0.597 -12.503   4.187  1.00  0.290          C  
ATOM   6469  H   THR A 419      -3.598 -11.733   7.150  1.00  0.250          H  
ATOM   6470  HA  THR A 419      -0.610 -11.906   6.854  1.00  0.250          H  
ATOM   6471  HB  THR A 419      -2.715 -12.513   4.732  1.00  0.350          H  
ATOM   6472  HG1 THR A 419      -2.506 -14.193   6.247  1.00  0.350          H  
ATOM   6473 1HG2 THR A 419      -0.724 -13.206   3.366  1.00  0.350          H  
ATOM   6474 2HG2 THR A 419      -0.604 -11.488   3.785  1.00  0.350          H  
ATOM   6475 3HG2 THR A 419       0.360 -12.686   4.676  1.00  0.350          H  
ATOM   6476  N   LEU A 420      -0.396  -9.693   5.924  1.00  0.200          N  
ATOM   6477  CA  LEU A 420      -0.097  -8.355   5.440  1.00  0.230          C  
ATOM   6478  C   LEU A 420       0.449  -8.436   4.017  1.00  0.230          C  
ATOM   6479  O   LEU A 420       1.403  -9.172   3.740  1.00  0.240          O  
ATOM   6480  CB  LEU A 420       0.882  -7.705   6.432  1.00  0.310          C  
ATOM   6481  CG  LEU A 420       1.635  -6.405   6.021  1.00  0.310          C  
ATOM   6482  CD1 LEU A 420       0.704  -5.268   5.855  1.00  0.310          C  
ATOM   6483  CD2 LEU A 420       2.678  -6.096   7.085  1.00  0.310          C  
ATOM   6484  H   LEU A 420       0.364 -10.235   6.330  1.00  0.240          H  
ATOM   6485  HA  LEU A 420      -1.020  -7.775   5.421  1.00  0.280          H  
ATOM   6486 1HB  LEU A 420       0.273  -7.410   7.283  1.00  0.370          H  
ATOM   6487 2HB  LEU A 420       1.534  -8.437   6.803  1.00  0.370          H  
ATOM   6488  HG  LEU A 420       2.138  -6.570   5.063  1.00  0.370          H  
ATOM   6489 1HD1 LEU A 420       1.270  -4.386   5.571  1.00  0.370          H  
ATOM   6490 2HD1 LEU A 420      -0.041  -5.484   5.085  1.00  0.370          H  
ATOM   6491 3HD1 LEU A 420       0.221  -5.104   6.800  1.00  0.370          H  
ATOM   6492 1HD2 LEU A 420       3.231  -5.219   6.801  1.00  0.370          H  
ATOM   6493 2HD2 LEU A 420       2.192  -5.927   8.044  1.00  0.370          H  
ATOM   6494 3HD2 LEU A 420       3.359  -6.919   7.177  1.00  0.370          H  
ATOM   6495  N   SER A 421      -0.189  -7.702   3.098  1.00  0.230          N  
ATOM   6496  CA  SER A 421       0.164  -7.761   1.676  1.00  0.220          C  
ATOM   6497  C   SER A 421       0.621  -6.433   1.085  1.00  0.230          C  
ATOM   6498  O   SER A 421      -0.132  -5.448   1.064  1.00  0.250          O  
ATOM   6499  CB  SER A 421      -1.039  -8.236   0.880  1.00  0.310          C  
ATOM   6500  OG  SER A 421      -1.432  -9.537   1.243  1.00  0.310          O  
ATOM   6501  H   SER A 421      -0.961  -7.105   3.399  1.00  0.280          H  
ATOM   6502  HA  SER A 421       0.980  -8.470   1.563  1.00  0.260          H  
ATOM   6503 1HB  SER A 421      -1.869  -7.550   1.041  1.00  0.370          H  
ATOM   6504 2HB  SER A 421      -0.797  -8.205  -0.176  1.00  0.370          H  
ATOM   6505  HG  SER A 421      -2.063  -9.812   0.578  1.00  0.370          H  
ATOM   6506  N   THR A 422       1.859  -6.403   0.575  1.00  0.240          N  
ATOM   6507  CA  THR A 422       2.422  -5.153   0.031  1.00  0.310          C  
ATOM   6508  C   THR A 422       3.060  -5.280  -1.374  1.00  0.250          C  
ATOM   6509  O   THR A 422       3.267  -6.386  -1.894  1.00  0.240          O  
ATOM   6510  CB  THR A 422       3.455  -4.572   1.032  1.00  0.410          C  
ATOM   6511  OG1 THR A 422       4.565  -5.456   1.162  1.00  0.410          O  
ATOM   6512  CG2 THR A 422       2.826  -4.424   2.403  1.00  0.410          C  
ATOM   6513  H   THR A 422       2.430  -7.259   0.624  1.00  0.290          H  
ATOM   6514  HA  THR A 422       1.612  -4.425  -0.054  1.00  0.370          H  
ATOM   6515  HB  THR A 422       3.803  -3.599   0.681  1.00  0.490          H  
ATOM   6516  HG1 THR A 422       5.276  -5.000   1.628  1.00  0.490          H  
ATOM   6517 1HG2 THR A 422       3.552  -4.037   3.063  1.00  0.490          H  
ATOM   6518 2HG2 THR A 422       1.991  -3.749   2.344  1.00  0.490          H  
ATOM   6519 3HG2 THR A 422       2.494  -5.381   2.780  1.00  0.490          H  
ATOM   6520  N   TYR A 423       3.358  -4.117  -1.995  1.00  0.220          N  
ATOM   6521  CA  TYR A 423       4.029  -3.983  -3.303  1.00  0.220          C  
ATOM   6522  C   TYR A 423       3.376  -4.670  -4.503  1.00  0.210          C  
ATOM   6523  O   TYR A 423       4.081  -5.133  -5.404  1.00  0.220          O  
ATOM   6524  CB  TYR A 423       5.476  -4.454  -3.189  1.00  0.310          C  
ATOM   6525  CG  TYR A 423       6.229  -3.692  -2.170  1.00  0.310          C  
ATOM   6526  CD1 TYR A 423       6.491  -4.253  -0.943  1.00  0.310          C  
ATOM   6527  CD2 TYR A 423       6.642  -2.418  -2.454  1.00  0.310          C  
ATOM   6528  CE1 TYR A 423       7.171  -3.544   0.002  1.00  0.310          C  
ATOM   6529  CE2 TYR A 423       7.316  -1.705  -1.516  1.00  0.310          C  
ATOM   6530  CZ  TYR A 423       7.587  -2.263  -0.293  1.00  0.310          C  
ATOM   6531  OH  TYR A 423       8.238  -1.525   0.631  1.00  0.310          O  
ATOM   6532  H   TYR A 423       3.158  -3.240  -1.512  1.00  0.260          H  
ATOM   6533  HA  TYR A 423       4.051  -2.921  -3.541  1.00  0.260          H  
ATOM   6534 1HB  TYR A 423       5.508  -5.509  -2.929  1.00  0.370          H  
ATOM   6535 2HB  TYR A 423       5.981  -4.333  -4.147  1.00  0.370          H  
ATOM   6536  HD1 TYR A 423       6.152  -5.257  -0.730  1.00  0.370          H  
ATOM   6537  HD2 TYR A 423       6.430  -1.978  -3.421  1.00  0.370          H  
ATOM   6538  HE1 TYR A 423       7.377  -3.987   0.971  1.00  0.370          H  
ATOM   6539  HE2 TYR A 423       7.642  -0.687  -1.738  1.00  0.370          H  
ATOM   6540  HH  TYR A 423       8.153  -0.585   0.377  1.00  0.370          H  
ATOM   6541  N   GLN A 424       2.047  -4.691  -4.568  1.00  0.220          N  
ATOM   6542  CA  GLN A 424       1.400  -5.312  -5.720  1.00  0.230          C  
ATOM   6543  C   GLN A 424       1.594  -4.425  -6.945  1.00  0.240          C  
ATOM   6544  O   GLN A 424       1.259  -3.243  -6.900  1.00  0.260          O  
ATOM   6545  CB  GLN A 424      -0.104  -5.479  -5.468  1.00  0.320          C  
ATOM   6546  CG  GLN A 424      -0.838  -6.301  -6.514  1.00  0.320          C  
ATOM   6547  CD  GLN A 424      -2.285  -6.523  -6.143  1.00  0.320          C  
ATOM   6548  OE1 GLN A 424      -2.921  -5.638  -5.559  1.00  0.320          O  
ATOM   6549  NE2 GLN A 424      -2.818  -7.697  -6.460  1.00  0.320          N  
ATOM   6550  H   GLN A 424       1.497  -4.290  -3.820  1.00  0.260          H  
ATOM   6551  HA  GLN A 424       1.856  -6.287  -5.909  1.00  0.280          H  
ATOM   6552 1HB  GLN A 424      -0.290  -5.894  -4.498  1.00  0.380          H  
ATOM   6553 2HB  GLN A 424      -0.564  -4.491  -5.471  1.00  0.380          H  
ATOM   6554 1HG  GLN A 424      -0.814  -5.775  -7.462  1.00  0.380          H  
ATOM   6555 2HG  GLN A 424      -0.354  -7.280  -6.610  1.00  0.380          H  
ATOM   6556 1HE2 GLN A 424      -3.765  -7.899  -6.233  1.00  0.380          H  
ATOM   6557 2HE2 GLN A 424      -2.253  -8.423  -6.936  1.00  0.380          H  
ATOM   6558  N   ARG A 425       2.117  -4.985  -8.043  1.00  0.240          N  
ATOM   6559  CA  ARG A 425       2.321  -4.223  -9.284  1.00  0.270          C  
ATOM   6560  C   ARG A 425       3.002  -2.869  -9.056  1.00  0.260          C  
ATOM   6561  O   ARG A 425       2.538  -1.827  -9.545  1.00  0.300          O  
ATOM   6562  CB  ARG A 425       1.012  -4.043 -10.043  1.00  0.370          C  
ATOM   6563  CG  ARG A 425       0.327  -5.358 -10.512  1.00  0.370          C  
ATOM   6564  CD  ARG A 425       1.145  -6.100 -11.560  1.00  0.370          C  
ATOM   6565  NE  ARG A 425       1.386  -5.279 -12.752  1.00  0.370          N  
ATOM   6566  CZ  ARG A 425       0.575  -5.151 -13.820  1.00  0.370          C  
ATOM   6567  NH1 ARG A 425      -0.573  -5.806 -13.913  1.00  0.370          N  
ATOM   6568  NH2 ARG A 425       0.974  -4.341 -14.778  1.00  0.370          N  
ATOM   6569  H   ARG A 425       2.387  -5.960  -8.015  1.00  0.290          H  
ATOM   6570  HA  ARG A 425       2.995  -4.794  -9.921  1.00  0.320          H  
ATOM   6571 1HB  ARG A 425       0.302  -3.507  -9.418  1.00  0.440          H  
ATOM   6572 2HB  ARG A 425       1.192  -3.430 -10.928  1.00  0.440          H  
ATOM   6573 1HG  ARG A 425       0.193  -6.022  -9.661  1.00  0.440          H  
ATOM   6574 2HG  ARG A 425      -0.644  -5.120 -10.940  1.00  0.440          H  
ATOM   6575 1HD  ARG A 425       2.105  -6.404 -11.157  1.00  0.440          H  
ATOM   6576 2HD  ARG A 425       0.610  -6.999 -11.861  1.00  0.440          H  
ATOM   6577  HE  ARG A 425       2.256  -4.713 -12.790  1.00  0.440          H  
ATOM   6578 1HH1 ARG A 425      -0.864  -6.426 -13.172  1.00  0.440          H  
ATOM   6579 2HH1 ARG A 425      -1.157  -5.688 -14.728  1.00  0.440          H  
ATOM   6580 1HH2 ARG A 425       1.874  -3.842 -14.638  1.00  0.440          H  
ATOM   6581 2HH2 ARG A 425       0.425  -4.195 -15.611  1.00  0.440          H  
ATOM   6582  N   ASN A 426       4.115  -2.901  -8.327  1.00  0.220          N  
ATOM   6583  CA  ASN A 426       4.892  -1.711  -8.027  1.00  0.210          C  
ATOM   6584  C   ASN A 426       6.338  -1.915  -8.437  1.00  0.190          C  
ATOM   6585  O   ASN A 426       7.237  -1.715  -7.615  1.00  0.180          O  
ATOM   6586  CB  ASN A 426       4.790  -1.347  -6.546  1.00  0.300          C  
ATOM   6587  CG  ASN A 426       5.228   0.110  -6.239  1.00  0.300          C  
ATOM   6588  OD1 ASN A 426       4.947   1.040  -7.019  1.00  0.300          O  
ATOM   6589  ND2 ASN A 426       5.893   0.317  -5.125  1.00  0.300          N  
ATOM   6590  H   ASN A 426       4.406  -3.795  -7.949  1.00  0.260          H  
ATOM   6591  HA  ASN A 426       4.521  -0.897  -8.623  1.00  0.250          H  
ATOM   6592 1HB  ASN A 426       3.755  -1.483  -6.214  1.00  0.360          H  
ATOM   6593 2HB  ASN A 426       5.405  -2.034  -5.960  1.00  0.360          H  
ATOM   6594 1HD2 ASN A 426       6.195   1.244  -4.881  1.00  0.360          H  
ATOM   6595 2HD2 ASN A 426       6.109  -0.443  -4.520  1.00  0.360          H  
ATOM   6596  N   THR A 427       6.552  -2.393  -9.673  1.00  0.210          N  
ATOM   6597  CA  THR A 427       7.881  -2.741 -10.165  1.00  0.200          C  
ATOM   6598  C   THR A 427       8.419  -1.825 -11.247  1.00  0.220          C  
ATOM   6599  O   THR A 427       7.710  -0.953 -11.777  1.00  0.260          O  
ATOM   6600  CB  THR A 427       7.861  -4.185 -10.678  1.00  0.280          C  
ATOM   6601  OG1 THR A 427       7.026  -4.287 -11.847  1.00  0.280          O  
ATOM   6602  CG2 THR A 427       7.343  -5.109  -9.593  1.00  0.280          C  
ATOM   6603  H   THR A 427       5.763  -2.531 -10.324  1.00  0.250          H  
ATOM   6604  HA  THR A 427       8.580  -2.678  -9.348  1.00  0.240          H  
ATOM   6605  HB  THR A 427       8.865  -4.487 -10.949  1.00  0.340          H  
ATOM   6606  HG1 THR A 427       6.116  -3.986 -11.652  1.00  0.340          H  
ATOM   6607 1HG2 THR A 427       7.344  -6.116  -9.951  1.00  0.340          H  
ATOM   6608 2HG2 THR A 427       7.983  -5.041  -8.725  1.00  0.340          H  
ATOM   6609 3HG2 THR A 427       6.332  -4.831  -9.319  1.00  0.340          H  
ATOM   6610  N   TRP A 428       9.695  -2.025 -11.571  1.00  0.190          N  
ATOM   6611  CA  TRP A 428      10.349  -1.233 -12.601  1.00  0.180          C  
ATOM   6612  C   TRP A 428       9.660  -1.383 -13.949  1.00  0.190          C  
ATOM   6613  O   TRP A 428       9.483  -0.392 -14.659  1.00  0.190          O  
ATOM   6614  CB  TRP A 428      11.824  -1.578 -12.656  1.00  0.260          C  
ATOM   6615  CG  TRP A 428      12.586  -0.890 -11.544  1.00  0.260          C  
ATOM   6616  CD1 TRP A 428      13.164  -1.478 -10.460  1.00  0.260          C  
ATOM   6617  CD2 TRP A 428      12.825   0.543 -11.399  1.00  0.260          C  
ATOM   6618  NE1 TRP A 428      13.743  -0.523  -9.656  1.00  0.260          N  
ATOM   6619  CE2 TRP A 428      13.539   0.718 -10.214  1.00  0.260          C  
ATOM   6620  CE3 TRP A 428      12.478   1.678 -12.164  1.00  0.260          C  
ATOM   6621  CZ2 TRP A 428      13.922   1.979  -9.766  1.00  0.260          C  
ATOM   6622  CZ3 TRP A 428      12.861   2.930 -11.707  1.00  0.260          C  
ATOM   6623  CH2 TRP A 428      13.565   3.076 -10.545  1.00  0.260          C  
ATOM   6624  H   TRP A 428      10.213  -2.743 -11.050  1.00  0.230          H  
ATOM   6625  HA  TRP A 428      10.276  -0.191 -12.314  1.00  0.220          H  
ATOM   6626 1HB  TRP A 428      11.952  -2.657 -12.540  1.00  0.310          H  
ATOM   6627 2HB  TRP A 428      12.221  -1.310 -13.600  1.00  0.310          H  
ATOM   6628  HD1 TRP A 428      13.161  -2.550 -10.251  1.00  0.310          H  
ATOM   6629  HE1 TRP A 428      14.226  -0.718  -8.786  1.00  0.310          H  
ATOM   6630  HE3 TRP A 428      11.913   1.574 -13.091  1.00  0.310          H  
ATOM   6631  HZ2 TRP A 428      14.482   2.120  -8.845  1.00  0.310          H  
ATOM   6632  HZ3 TRP A 428      12.583   3.793 -12.291  1.00  0.310          H  
ATOM   6633  HH2 TRP A 428      13.852   4.074 -10.225  1.00  0.310          H  
ATOM   6634  N   GLY A 429       9.233  -2.600 -14.282  1.00  0.200          N  
ATOM   6635  CA  GLY A 429       8.505  -2.894 -15.500  1.00  0.230          C  
ATOM   6636  C   GLY A 429       7.179  -2.127 -15.603  1.00  0.230          C  
ATOM   6637  O   GLY A 429       6.756  -1.771 -16.707  1.00  0.260          O  
ATOM   6638  H   GLY A 429       9.438  -3.397 -13.677  1.00  0.240          H  
ATOM   6639 1HA  GLY A 429       9.123  -2.681 -16.363  1.00  0.280          H  
ATOM   6640 2HA  GLY A 429       8.313  -3.955 -15.511  1.00  0.280          H  
ATOM   6641  N   ASP A 430       6.538  -1.820 -14.467  1.00  0.230          N  
ATOM   6642  CA  ASP A 430       5.266  -1.113 -14.510  1.00  0.260          C  
ATOM   6643  C   ASP A 430       5.563   0.365 -14.724  1.00  0.260          C  
ATOM   6644  O   ASP A 430       4.869   1.059 -15.482  1.00  0.290          O  
ATOM   6645  CB  ASP A 430       4.536  -1.248 -13.165  1.00  0.350          C  
ATOM   6646  CG  ASP A 430       4.098  -2.670 -12.786  1.00  0.350          C  
ATOM   6647  OD1 ASP A 430       3.308  -3.282 -13.487  1.00  0.350          O  
ATOM   6648  OD2 ASP A 430       4.587  -3.155 -11.758  1.00  0.350          O  
ATOM   6649  H   ASP A 430       6.904  -2.134 -13.569  1.00  0.280          H  
ATOM   6650  HA  ASP A 430       4.656  -1.492 -15.332  1.00  0.310          H  
ATOM   6651 1HB  ASP A 430       5.185  -0.869 -12.371  1.00  0.420          H  
ATOM   6652 2HB  ASP A 430       3.652  -0.614 -13.176  1.00  0.420          H  
ATOM   6653  N   PHE A 431       6.638   0.833 -14.091  1.00  0.240          N  
ATOM   6654  CA  PHE A 431       7.056   2.214 -14.233  1.00  0.240          C  
ATOM   6655  C   PHE A 431       7.375   2.457 -15.715  1.00  0.260          C  
ATOM   6656  O   PHE A 431       6.948   3.454 -16.306  1.00  0.270          O  
ATOM   6657  CB  PHE A 431       8.276   2.507 -13.364  1.00  0.340          C  
ATOM   6658  CG  PHE A 431       8.650   3.939 -13.319  1.00  0.340          C  
ATOM   6659  CD1 PHE A 431       8.047   4.759 -12.392  1.00  0.340          C  
ATOM   6660  CD2 PHE A 431       9.545   4.493 -14.194  1.00  0.340          C  
ATOM   6661  CE1 PHE A 431       8.334   6.088 -12.340  1.00  0.340          C  
ATOM   6662  CE2 PHE A 431       9.819   5.836 -14.131  1.00  0.340          C  
ATOM   6663  CZ  PHE A 431       9.219   6.628 -13.210  1.00  0.340          C  
ATOM   6664  H   PHE A 431       7.137   0.213 -13.442  1.00  0.290          H  
ATOM   6665  HA  PHE A 431       6.238   2.869 -13.937  1.00  0.290          H  
ATOM   6666 1HB  PHE A 431       8.064   2.176 -12.366  1.00  0.400          H  
ATOM   6667 2HB  PHE A 431       9.131   1.940 -13.723  1.00  0.400          H  
ATOM   6668  HD1 PHE A 431       7.330   4.332 -11.700  1.00  0.400          H  
ATOM   6669  HD2 PHE A 431      10.025   3.865 -14.949  1.00  0.400          H  
ATOM   6670  HE1 PHE A 431       7.844   6.716 -11.611  1.00  0.400          H  
ATOM   6671  HE2 PHE A 431      10.505   6.273 -14.830  1.00  0.400          H  
ATOM   6672  HZ  PHE A 431       9.438   7.690 -13.172  1.00  0.400          H  
ATOM   6673  N   LEU A 432       8.135   1.530 -16.317  1.00  0.270          N  
ATOM   6674  CA  LEU A 432       8.502   1.641 -17.716  1.00  0.280          C  
ATOM   6675  C   LEU A 432       7.301   1.619 -18.640  1.00  0.330          C  
ATOM   6676  O   LEU A 432       7.225   2.437 -19.553  1.00  0.360          O  
ATOM   6677  CB  LEU A 432       9.415   0.494 -18.105  1.00  0.390          C  
ATOM   6678  CG  LEU A 432      10.815   0.495 -17.556  1.00  0.390          C  
ATOM   6679  CD1 LEU A 432      11.379  -0.851 -17.827  1.00  0.390          C  
ATOM   6680  CD2 LEU A 432      11.667   1.577 -18.233  1.00  0.390          C  
ATOM   6681  H   LEU A 432       8.481   0.738 -15.768  1.00  0.320          H  
ATOM   6682  HA  LEU A 432       9.023   2.575 -17.844  1.00  0.340          H  
ATOM   6683 1HB  LEU A 432       8.952  -0.407 -17.738  1.00  0.470          H  
ATOM   6684 2HB  LEU A 432       9.469   0.440 -19.191  1.00  0.470          H  
ATOM   6685  HG  LEU A 432      10.791   0.662 -16.482  1.00  0.470          H  
ATOM   6686 1HD1 LEU A 432      12.335  -0.924 -17.433  1.00  0.470          H  
ATOM   6687 2HD1 LEU A 432      10.759  -1.576 -17.348  1.00  0.470          H  
ATOM   6688 3HD1 LEU A 432      11.406  -1.040 -18.888  1.00  0.470          H  
ATOM   6689 1HD2 LEU A 432      12.674   1.548 -17.841  1.00  0.470          H  
ATOM   6690 2HD2 LEU A 432      11.693   1.392 -19.304  1.00  0.470          H  
ATOM   6691 3HD2 LEU A 432      11.252   2.560 -18.049  1.00  0.470          H  
ATOM   6692  N   GLU A 433       6.301   0.767 -18.400  1.00  0.350          N  
ATOM   6693  CA  GLU A 433       5.184   0.812 -19.329  1.00  0.390          C  
ATOM   6694  C   GLU A 433       4.626   2.238 -19.403  1.00  0.370          C  
ATOM   6695  O   GLU A 433       4.317   2.724 -20.490  1.00  0.390          O  
ATOM   6696  CB  GLU A 433       4.071  -0.168 -18.953  1.00  0.530          C  
ATOM   6697  CG  GLU A 433       2.953  -0.230 -20.015  1.00  0.530          C  
ATOM   6698  CD  GLU A 433       1.873  -1.228 -19.728  1.00  0.530          C  
ATOM   6699  OE1 GLU A 433       1.902  -1.848 -18.695  1.00  0.530          O  
ATOM   6700  OE2 GLU A 433       1.012  -1.376 -20.559  1.00  0.530          O  
ATOM   6701  H   GLU A 433       6.352   0.057 -17.659  1.00  0.420          H  
ATOM   6702  HA  GLU A 433       5.546   0.545 -20.319  1.00  0.470          H  
ATOM   6703 1HB  GLU A 433       4.485  -1.167 -18.813  1.00  0.640          H  
ATOM   6704 2HB  GLU A 433       3.625   0.136 -18.005  1.00  0.640          H  
ATOM   6705 1HG  GLU A 433       2.491   0.753 -20.094  1.00  0.640          H  
ATOM   6706 2HG  GLU A 433       3.404  -0.463 -20.981  1.00  0.640          H  
ATOM   6707  N   ALA A 434       4.492   2.916 -18.248  1.00  0.350          N  
ATOM   6708  CA  ALA A 434       4.016   4.309 -18.241  1.00  0.330          C  
ATOM   6709  C   ALA A 434       4.976   5.289 -18.971  1.00  0.290          C  
ATOM   6710  O   ALA A 434       4.524   6.165 -19.711  1.00  0.300          O  
ATOM   6711  CB  ALA A 434       3.818   4.761 -16.816  1.00  0.470          C  
ATOM   6712  H   ALA A 434       4.707   2.425 -17.369  1.00  0.420          H  
ATOM   6713  HA  ALA A 434       3.059   4.335 -18.758  1.00  0.400          H  
ATOM   6714 1HB  ALA A 434       3.434   5.778 -16.803  1.00  0.560          H  
ATOM   6715 2HB  ALA A 434       3.117   4.096 -16.318  1.00  0.560          H  
ATOM   6716 3HB  ALA A 434       4.769   4.717 -16.317  1.00  0.560          H  
ATOM   6717  N   ILE A 435       6.288   5.128 -18.768  1.00  0.240          N  
ATOM   6718  CA  ILE A 435       7.340   5.941 -19.418  1.00  0.250          C  
ATOM   6719  C   ILE A 435       7.403   5.889 -20.909  1.00  0.300          C  
ATOM   6720  O   ILE A 435       7.692   6.894 -21.565  1.00  0.350          O  
ATOM   6721  CB  ILE A 435       8.770   5.517 -18.940  1.00  0.350          C  
ATOM   6722  CG1 ILE A 435       9.013   5.916 -17.504  1.00  0.350          C  
ATOM   6723  CG2 ILE A 435       9.914   6.022 -19.887  1.00  0.350          C  
ATOM   6724  CD1 ILE A 435       9.194   7.413 -17.273  1.00  0.350          C  
ATOM   6725  H   ILE A 435       6.565   4.413 -18.082  1.00  0.290          H  
ATOM   6726  HA  ILE A 435       7.158   6.975 -19.157  1.00  0.300          H  
ATOM   6727  HB  ILE A 435       8.811   4.450 -18.954  1.00  0.420          H  
ATOM   6728 1HG1 ILE A 435       8.146   5.600 -16.930  1.00  0.420          H  
ATOM   6729 2HG1 ILE A 435       9.882   5.390 -17.124  1.00  0.420          H  
ATOM   6730 1HG2 ILE A 435      10.867   5.655 -19.511  1.00  0.420          H  
ATOM   6731 2HG2 ILE A 435       9.797   5.652 -20.900  1.00  0.420          H  
ATOM   6732 3HG2 ILE A 435       9.925   7.093 -19.918  1.00  0.420          H  
ATOM   6733 1HD1 ILE A 435       9.299   7.549 -16.242  1.00  0.420          H  
ATOM   6734 2HD1 ILE A 435      10.076   7.782 -17.777  1.00  0.420          H  
ATOM   6735 3HD1 ILE A 435       8.366   7.983 -17.607  1.00  0.420          H  
ATOM   6736  N   LEU A 436       7.286   4.701 -21.432  1.00  0.370          N  
ATOM   6737  CA  LEU A 436       7.540   4.489 -22.824  1.00  0.500          C  
ATOM   6738  C   LEU A 436       6.665   5.180 -23.881  1.00  0.390          C  
ATOM   6739  O   LEU A 436       7.251   5.713 -24.827  1.00  0.340          O  
ATOM   6740  CB  LEU A 436       7.539   2.993 -22.992  1.00  0.650          C  
ATOM   6741  CG  LEU A 436       8.694   2.257 -22.242  1.00  0.650          C  
ATOM   6742  CD1 LEU A 436       8.389   0.770 -22.295  1.00  0.650          C  
ATOM   6743  CD2 LEU A 436      10.068   2.598 -22.787  1.00  0.650          C  
ATOM   6744  H   LEU A 436       7.072   3.913 -20.807  1.00  0.440          H  
ATOM   6745  HA  LEU A 436       8.542   4.850 -23.007  1.00  0.600          H  
ATOM   6746 1HB  LEU A 436       6.610   2.589 -22.601  1.00  0.780          H  
ATOM   6747 2HB  LEU A 436       7.598   2.792 -24.010  1.00  0.780          H  
ATOM   6748  HG  LEU A 436       8.701   2.559 -21.234  1.00  0.780          H  
ATOM   6749 1HD1 LEU A 436       9.114   0.246 -21.735  1.00  0.780          H  
ATOM   6750 2HD1 LEU A 436       7.412   0.585 -21.855  1.00  0.780          H  
ATOM   6751 3HD1 LEU A 436       8.394   0.414 -23.315  1.00  0.780          H  
ATOM   6752 1HD2 LEU A 436      10.805   2.064 -22.216  1.00  0.780          H  
ATOM   6753 2HD2 LEU A 436      10.126   2.316 -23.775  1.00  0.780          H  
ATOM   6754 3HD2 LEU A 436      10.279   3.653 -22.707  1.00  0.780          H  
ATOM   6755  N   PRO A 437       5.310   5.226 -23.827  1.00  0.400          N  
ATOM   6756  CA  PRO A 437       4.549   5.932 -24.840  1.00  0.360          C  
ATOM   6757  C   PRO A 437       4.787   7.433 -24.732  1.00  0.360          C  
ATOM   6758  O   PRO A 437       4.760   8.156 -25.731  1.00  0.420          O  
ATOM   6759  CB  PRO A 437       3.104   5.542 -24.511  1.00  0.540          C  
ATOM   6760  CG  PRO A 437       3.134   5.151 -23.034  1.00  0.540          C  
ATOM   6761  CD  PRO A 437       4.510   4.556 -22.803  1.00  0.540          C  
ATOM   6762  HA  PRO A 437       4.829   5.549 -25.829  1.00  0.430          H  
ATOM   6763 1HB  PRO A 437       2.435   6.393 -24.711  1.00  0.650          H  
ATOM   6764 2HB  PRO A 437       2.778   4.720 -25.167  1.00  0.650          H  
ATOM   6765 1HG  PRO A 437       2.945   6.026 -22.388  1.00  0.650          H  
ATOM   6766 2HG  PRO A 437       2.334   4.426 -22.813  1.00  0.650          H  
ATOM   6767 1HD  PRO A 437       4.806   4.830 -21.810  1.00  0.650          H  
ATOM   6768 2HD  PRO A 437       4.497   3.469 -22.946  1.00  0.650          H  
ATOM   6769  N   LEU A 438       5.124   7.880 -23.524  1.00  0.290          N  
ATOM   6770  CA  LEU A 438       5.418   9.273 -23.309  1.00  0.290          C  
ATOM   6771  C   LEU A 438       6.770   9.617 -23.922  1.00  0.290          C  
ATOM   6772  O   LEU A 438       6.917  10.653 -24.579  1.00  0.310          O  
ATOM   6773  CB  LEU A 438       5.437   9.565 -21.815  1.00  0.410          C  
ATOM   6774  CG  LEU A 438       4.115   9.394 -21.034  1.00  0.410          C  
ATOM   6775  CD1 LEU A 438       4.421   9.531 -19.542  1.00  0.410          C  
ATOM   6776  CD2 LEU A 438       3.083  10.431 -21.480  1.00  0.410          C  
ATOM   6777  H   LEU A 438       5.098   7.259 -22.721  1.00  0.350          H  
ATOM   6778  HA  LEU A 438       4.662   9.874 -23.805  1.00  0.350          H  
ATOM   6779 1HB  LEU A 438       6.200   8.950 -21.340  1.00  0.490          H  
ATOM   6780 2HB  LEU A 438       5.709  10.597 -21.720  1.00  0.490          H  
ATOM   6781  HG  LEU A 438       3.719   8.390 -21.203  1.00  0.490          H  
ATOM   6782 1HD1 LEU A 438       3.509   9.386 -18.965  1.00  0.490          H  
ATOM   6783 2HD1 LEU A 438       5.149   8.769 -19.259  1.00  0.490          H  
ATOM   6784 3HD1 LEU A 438       4.826  10.517 -19.335  1.00  0.490          H  
ATOM   6785 1HD2 LEU A 438       2.166  10.291 -20.909  1.00  0.490          H  
ATOM   6786 2HD2 LEU A 438       3.471  11.435 -21.303  1.00  0.490          H  
ATOM   6787 3HD2 LEU A 438       2.861  10.312 -22.536  1.00  0.490          H  
ATOM   6788  N   ALA A 439       7.761   8.733 -23.706  1.00  0.280          N  
ATOM   6789  CA  ALA A 439       9.099   8.934 -24.234  1.00  0.300          C  
ATOM   6790  C   ALA A 439       9.091   8.962 -25.749  1.00  0.340          C  
ATOM   6791  O   ALA A 439       9.773   9.795 -26.348  1.00  0.350          O  
ATOM   6792  CB  ALA A 439      10.044   7.846 -23.745  1.00  0.410          C  
ATOM   6793  H   ALA A 439       7.585   7.919 -23.112  1.00  0.340          H  
ATOM   6794  HA  ALA A 439       9.445   9.896 -23.886  1.00  0.360          H  
ATOM   6795 1HB  ALA A 439      11.050   8.038 -24.123  1.00  0.490          H  
ATOM   6796 2HB  ALA A 439      10.057   7.846 -22.665  1.00  0.490          H  
ATOM   6797 3HB  ALA A 439       9.697   6.879 -24.101  1.00  0.490          H  
ATOM   6798  N   VAL A 440       8.291   8.098 -26.389  1.00  0.350          N  
ATOM   6799  CA  VAL A 440       8.291   8.132 -27.840  1.00  0.370          C  
ATOM   6800  C   VAL A 440       7.592   9.375 -28.345  1.00  0.400          C  
ATOM   6801  O   VAL A 440       8.043   9.941 -29.339  1.00  0.440          O  
ATOM   6802  CB  VAL A 440       7.741   6.841 -28.476  1.00  0.510          C  
ATOM   6803  CG1 VAL A 440       6.258   6.718 -28.333  1.00  0.510          C  
ATOM   6804  CG2 VAL A 440       8.147   6.803 -29.950  1.00  0.510          C  
ATOM   6805  H   VAL A 440       7.757   7.397 -25.861  1.00  0.420          H  
ATOM   6806  HA  VAL A 440       9.315   8.205 -28.174  1.00  0.440          H  
ATOM   6807  HB  VAL A 440       8.176   5.999 -27.957  1.00  0.610          H  
ATOM   6808 1HG1 VAL A 440       5.938   5.787 -28.761  1.00  0.610          H  
ATOM   6809 2HG1 VAL A 440       6.023   6.734 -27.298  1.00  0.610          H  
ATOM   6810 3HG1 VAL A 440       5.743   7.527 -28.836  1.00  0.610          H  
ATOM   6811 1HG2 VAL A 440       7.784   5.885 -30.379  1.00  0.610          H  
ATOM   6812 2HG2 VAL A 440       7.713   7.639 -30.490  1.00  0.610          H  
ATOM   6813 3HG2 VAL A 440       9.229   6.848 -30.039  1.00  0.610          H  
ATOM   6814  N   GLN A 441       6.517   9.829 -27.689  1.00  0.400          N  
ATOM   6815  CA  GLN A 441       5.901  11.045 -28.171  1.00  0.430          C  
ATOM   6816  C   GLN A 441       6.862  12.213 -28.021  1.00  0.460          C  
ATOM   6817  O   GLN A 441       6.979  13.035 -28.934  1.00  0.470          O  
ATOM   6818  CB  GLN A 441       4.602  11.320 -27.419  1.00  0.590          C  
ATOM   6819  CG  GLN A 441       3.803  12.535 -27.916  1.00  0.590          C  
ATOM   6820  CD  GLN A 441       3.314  12.385 -29.343  1.00  0.590          C  
ATOM   6821  OE1 GLN A 441       2.929  11.288 -29.766  1.00  0.590          O  
ATOM   6822  NE2 GLN A 441       3.304  13.489 -30.085  1.00  0.590          N  
ATOM   6823  H   GLN A 441       6.107   9.312 -26.902  1.00  0.480          H  
ATOM   6824  HA  GLN A 441       5.682  10.928 -29.216  1.00  0.520          H  
ATOM   6825 1HB  GLN A 441       3.963  10.439 -27.481  1.00  0.710          H  
ATOM   6826 2HB  GLN A 441       4.831  11.473 -26.362  1.00  0.710          H  
ATOM   6827 1HG  GLN A 441       2.937  12.668 -27.275  1.00  0.710          H  
ATOM   6828 2HG  GLN A 441       4.436  13.428 -27.873  1.00  0.710          H  
ATOM   6829 1HE2 GLN A 441       2.980  13.460 -31.030  1.00  0.710          H  
ATOM   6830 2HE2 GLN A 441       3.617  14.388 -29.678  1.00  0.710          H  
ATOM   6831  N   ALA A 442       7.580  12.278 -26.892  1.00  0.460          N  
ATOM   6832  CA  ALA A 442       8.537  13.349 -26.694  1.00  0.480          C  
ATOM   6833  C   ALA A 442       9.636  13.274 -27.733  1.00  0.480          C  
ATOM   6834  O   ALA A 442      10.035  14.293 -28.290  1.00  0.500          O  
ATOM   6835  CB  ALA A 442       9.134  13.268 -25.306  1.00  0.660          C  
ATOM   6836  H   ALA A 442       7.436  11.591 -26.143  1.00  0.550          H  
ATOM   6837  HA  ALA A 442       8.017  14.300 -26.813  1.00  0.580          H  
ATOM   6838 1HB  ALA A 442       9.846  14.085 -25.162  1.00  0.800          H  
ATOM   6839 2HB  ALA A 442       8.338  13.339 -24.568  1.00  0.800          H  
ATOM   6840 3HB  ALA A 442       9.635  12.319 -25.190  1.00  0.800          H  
ATOM   6841  N   ALA A 443      10.116  12.065 -28.024  1.00  0.460          N  
ATOM   6842  CA  ALA A 443      11.163  11.909 -29.004  1.00  0.450          C  
ATOM   6843  C   ALA A 443      10.703  12.379 -30.369  1.00  0.450          C  
ATOM   6844  O   ALA A 443      11.418  13.102 -31.060  1.00  0.460          O  
ATOM   6845  CB  ALA A 443      11.590  10.473 -29.047  1.00  0.630          C  
ATOM   6846  H   ALA A 443       9.786  11.242 -27.515  1.00  0.550          H  
ATOM   6847  HA  ALA A 443      12.000  12.523 -28.707  1.00  0.540          H  
ATOM   6848 1HB  ALA A 443      12.383  10.369 -29.738  1.00  0.760          H  
ATOM   6849 2HB  ALA A 443      11.923  10.179 -28.060  1.00  0.760          H  
ATOM   6850 3HB  ALA A 443      10.754   9.852 -29.348  1.00  0.760          H  
ATOM   6851  N   MET A 444       9.461  12.063 -30.745  1.00  0.440          N  
ATOM   6852  CA  MET A 444       8.952  12.519 -32.032  1.00  0.450          C  
ATOM   6853  C   MET A 444       8.876  14.041 -32.105  1.00  0.500          C  
ATOM   6854  O   MET A 444       9.201  14.627 -33.137  1.00  0.510          O  
ATOM   6855  CB  MET A 444       7.589  11.892 -32.296  1.00  0.630          C  
ATOM   6856  CG  MET A 444       7.664  10.407 -32.614  1.00  0.630          C  
ATOM   6857  SD  MET A 444       6.087   9.645 -33.130  1.00  0.630          S  
ATOM   6858  CE  MET A 444       5.182   9.493 -31.617  1.00  0.630          C  
ATOM   6859  H   MET A 444       8.894  11.443 -30.157  1.00  0.530          H  
ATOM   6860  HA  MET A 444       9.640  12.191 -32.807  1.00  0.540          H  
ATOM   6861 1HB  MET A 444       6.964  12.020 -31.410  1.00  0.750          H  
ATOM   6862 2HB  MET A 444       7.109  12.409 -33.114  1.00  0.750          H  
ATOM   6863 1HG  MET A 444       8.377  10.287 -33.430  1.00  0.750          H  
ATOM   6864 2HG  MET A 444       8.045   9.863 -31.762  1.00  0.750          H  
ATOM   6865 1HE  MET A 444       4.220   9.023 -31.812  1.00  0.750          H  
ATOM   6866 2HE  MET A 444       5.741   8.889 -30.908  1.00  0.750          H  
ATOM   6867 3HE  MET A 444       5.014  10.474 -31.215  1.00  0.750          H  
ATOM   6868  N   GLU A 445       8.466  14.686 -31.015  1.00  0.520          N  
ATOM   6869  CA  GLU A 445       8.365  16.141 -30.979  1.00  0.570          C  
ATOM   6870  C   GLU A 445       9.724  16.859 -30.912  1.00  0.600          C  
ATOM   6871  O   GLU A 445       9.892  17.925 -31.508  1.00  0.630          O  
ATOM   6872  CB  GLU A 445       7.503  16.564 -29.787  1.00  0.780          C  
ATOM   6873  CG  GLU A 445       6.037  16.159 -29.919  1.00  0.780          C  
ATOM   6874  CD  GLU A 445       5.197  16.513 -28.731  1.00  0.780          C  
ATOM   6875  OE1 GLU A 445       5.681  17.186 -27.847  1.00  0.780          O  
ATOM   6876  OE2 GLU A 445       4.066  16.070 -28.693  1.00  0.780          O  
ATOM   6877  H   GLU A 445       8.151  14.138 -30.204  1.00  0.620          H  
ATOM   6878  HA  GLU A 445       7.863  16.463 -31.890  1.00  0.680          H  
ATOM   6879 1HB  GLU A 445       7.897  16.098 -28.879  1.00  0.930          H  
ATOM   6880 2HB  GLU A 445       7.559  17.643 -29.655  1.00  0.930          H  
ATOM   6881 1HG  GLU A 445       5.622  16.650 -30.798  1.00  0.930          H  
ATOM   6882 2HG  GLU A 445       5.983  15.086 -30.086  1.00  0.930          H  
ATOM   6883  N   GLU A 446      10.688  16.278 -30.197  1.00  0.580          N  
ATOM   6884  CA  GLU A 446      11.993  16.900 -29.980  1.00  0.610          C  
ATOM   6885  C   GLU A 446      13.121  16.515 -30.960  1.00  0.600          C  
ATOM   6886  O   GLU A 446      14.040  17.309 -31.174  1.00  0.620          O  
ATOM   6887  CB  GLU A 446      12.444  16.569 -28.558  1.00  0.840          C  
ATOM   6888  CG  GLU A 446      11.543  17.135 -27.446  1.00  0.840          C  
ATOM   6889  CD  GLU A 446      11.994  16.729 -26.059  1.00  0.840          C  
ATOM   6890  OE1 GLU A 446      13.118  16.310 -25.925  1.00  0.840          O  
ATOM   6891  OE2 GLU A 446      11.206  16.814 -25.144  1.00  0.840          O  
ATOM   6892  H   GLU A 446      10.469  15.412 -29.696  1.00  0.700          H  
ATOM   6893  HA  GLU A 446      11.853  17.977 -30.052  1.00  0.730          H  
ATOM   6894 1HB  GLU A 446      12.433  15.491 -28.444  1.00  1.010          H  
ATOM   6895 2HB  GLU A 446      13.464  16.915 -28.399  1.00  1.010          H  
ATOM   6896 1HG  GLU A 446      11.538  18.221 -27.516  1.00  1.010          H  
ATOM   6897 2HG  GLU A 446      10.523  16.784 -27.607  1.00  1.010          H  
ATOM   6898  N   ASN A 447      13.086  15.318 -31.544  1.00  0.560          N  
ATOM   6899  CA  ASN A 447      14.169  14.856 -32.407  1.00  0.540          C  
ATOM   6900  C   ASN A 447      13.661  14.290 -33.730  1.00  0.490          C  
ATOM   6901  O   ASN A 447      13.082  13.199 -33.774  1.00  0.490          O  
ATOM   6902  CB  ASN A 447      15.037  13.859 -31.660  1.00  0.760          C  
ATOM   6903  CG  ASN A 447      16.261  13.399 -32.448  1.00  0.760          C  
ATOM   6904  OD1 ASN A 447      16.330  13.499 -33.689  1.00  0.760          O  
ATOM   6905  ND2 ASN A 447      17.244  12.890 -31.739  1.00  0.760          N  
ATOM   6906  H   ASN A 447      12.319  14.673 -31.349  1.00  0.670          H  
ATOM   6907  HA  ASN A 447      14.793  15.714 -32.658  1.00  0.650          H  
ATOM   6908 1HB  ASN A 447      15.387  14.337 -30.748  1.00  0.920          H  
ATOM   6909 2HB  ASN A 447      14.439  13.008 -31.360  1.00  0.920          H  
ATOM   6910 1HD2 ASN A 447      18.077  12.571 -32.196  1.00  0.920          H  
ATOM   6911 2HD2 ASN A 447      17.167  12.825 -30.745  1.00  0.920          H  
ATOM   6912  N   VAL A 448      13.926  15.026 -34.817  1.00  0.470          N  
ATOM   6913  CA  VAL A 448      13.429  14.680 -36.147  1.00  0.440          C  
ATOM   6914  C   VAL A 448      13.789  13.263 -36.584  1.00  0.390          C  
ATOM   6915  O   VAL A 448      13.096  12.694 -37.413  1.00  0.360          O  
ATOM   6916  CB  VAL A 448      13.916  15.700 -37.201  1.00  0.630          C  
ATOM   6917  CG1 VAL A 448      15.406  15.561 -37.452  1.00  0.630          C  
ATOM   6918  CG2 VAL A 448      13.126  15.506 -38.514  1.00  0.630          C  
ATOM   6919  H   VAL A 448      14.442  15.888 -34.686  1.00  0.560          H  
ATOM   6920  HA  VAL A 448      12.344  14.752 -36.115  1.00  0.530          H  
ATOM   6921  HB  VAL A 448      13.741  16.706 -36.820  1.00  0.750          H  
ATOM   6922 1HG1 VAL A 448      15.712  16.315 -38.187  1.00  0.750          H  
ATOM   6923 2HG1 VAL A 448      15.954  15.717 -36.526  1.00  0.750          H  
ATOM   6924 3HG1 VAL A 448      15.630  14.576 -37.840  1.00  0.750          H  
ATOM   6925 1HG2 VAL A 448      13.457  16.242 -39.230  1.00  0.750          H  
ATOM   6926 2HG2 VAL A 448      13.294  14.522 -38.928  1.00  0.750          H  
ATOM   6927 3HG2 VAL A 448      12.062  15.639 -38.329  1.00  0.750          H  
ATOM   6928  N   GLU A 449      14.833  12.666 -36.019  1.00  0.410          N  
ATOM   6929  CA  GLU A 449      15.248  11.313 -36.384  1.00  0.420          C  
ATOM   6930  C   GLU A 449      14.098  10.313 -36.181  1.00  0.400          C  
ATOM   6931  O   GLU A 449      13.986   9.297 -36.872  1.00  0.480          O  
ATOM   6932  CB  GLU A 449      16.466  10.903 -35.561  1.00  0.580          C  
ATOM   6933  CG  GLU A 449      17.126   9.617 -35.995  1.00  0.580          C  
ATOM   6934  CD  GLU A 449      17.748   9.706 -37.393  1.00  0.580          C  
ATOM   6935  OE1 GLU A 449      17.981  10.801 -37.893  1.00  0.580          O  
ATOM   6936  OE2 GLU A 449      18.017   8.660 -37.953  1.00  0.580          O  
ATOM   6937  H   GLU A 449      15.351  13.165 -35.295  1.00  0.490          H  
ATOM   6938  HA  GLU A 449      15.526  11.313 -37.434  1.00  0.500          H  
ATOM   6939 1HB  GLU A 449      17.211  11.697 -35.597  1.00  0.700          H  
ATOM   6940 2HB  GLU A 449      16.166  10.785 -34.517  1.00  0.700          H  
ATOM   6941 1HG  GLU A 449      17.909   9.373 -35.277  1.00  0.700          H  
ATOM   6942 2HG  GLU A 449      16.395   8.810 -35.973  1.00  0.700          H  
ATOM   6943  N   PHE A 450      13.243  10.581 -35.198  1.00  0.370          N  
ATOM   6944  CA  PHE A 450      12.135   9.705 -34.864  1.00  0.340          C  
ATOM   6945  C   PHE A 450      10.927  10.018 -35.745  1.00  0.310          C  
ATOM   6946  O   PHE A 450       9.936   9.283 -35.761  1.00  0.320          O  
ATOM   6947  CB  PHE A 450      11.766   9.911 -33.396  1.00  0.490          C  
ATOM   6948  CG  PHE A 450      12.780   9.395 -32.424  1.00  0.490          C  
ATOM   6949  CD1 PHE A 450      13.858  10.174 -32.050  1.00  0.490          C  
ATOM   6950  CD2 PHE A 450      12.632   8.157 -31.847  1.00  0.490          C  
ATOM   6951  CE1 PHE A 450      14.772   9.718 -31.124  1.00  0.490          C  
ATOM   6952  CE2 PHE A 450      13.543   7.692 -30.915  1.00  0.490          C  
ATOM   6953  CZ  PHE A 450      14.604   8.473 -30.556  1.00  0.490          C  
ATOM   6954  H   PHE A 450      13.343  11.445 -34.655  1.00  0.440          H  
ATOM   6955  HA  PHE A 450      12.440   8.671 -35.027  1.00  0.410          H  
ATOM   6956 1HB  PHE A 450      11.653  10.985 -33.212  1.00  0.590          H  
ATOM   6957 2HB  PHE A 450      10.812   9.441 -33.180  1.00  0.590          H  
ATOM   6958  HD1 PHE A 450      13.972  11.157 -32.495  1.00  0.590          H  
ATOM   6959  HD2 PHE A 450      11.786   7.555 -32.132  1.00  0.590          H  
ATOM   6960  HE1 PHE A 450      15.611  10.347 -30.840  1.00  0.590          H  
ATOM   6961  HE2 PHE A 450      13.421   6.707 -30.458  1.00  0.590          H  
ATOM   6962  HZ  PHE A 450      15.296   8.111 -29.825  1.00  0.590          H  
ATOM   6963  N   ARG A 451      10.997  11.127 -36.485  1.00  0.360          N  
ATOM   6964  CA  ARG A 451       9.906  11.539 -37.336  1.00  0.390          C  
ATOM   6965  C   ARG A 451      10.193  11.149 -38.765  1.00  0.280          C  
ATOM   6966  O   ARG A 451       9.380  11.440 -39.634  1.00  0.300          O  
ATOM   6967  CB  ARG A 451       9.653  13.046 -37.318  1.00  0.530          C  
ATOM   6968  CG  ARG A 451       9.196  13.624 -36.010  1.00  0.530          C  
ATOM   6969  CD  ARG A 451       8.595  15.017 -36.175  1.00  0.530          C  
ATOM   6970  NE  ARG A 451       9.510  16.056 -36.610  1.00  0.530          N  
ATOM   6971  CZ  ARG A 451      10.282  16.837 -35.834  1.00  0.530          C  
ATOM   6972  NH1 ARG A 451      10.348  16.724 -34.526  1.00  0.530          N  
ATOM   6973  NH2 ARG A 451      10.973  17.742 -36.452  1.00  0.530          N  
ATOM   6974  H   ARG A 451      11.846  11.683 -36.513  1.00  0.430          H  
ATOM   6975  HA  ARG A 451       8.997  11.031 -37.012  1.00  0.470          H  
ATOM   6976 1HB  ARG A 451      10.567  13.564 -37.600  1.00  0.640          H  
ATOM   6977 2HB  ARG A 451       8.900  13.298 -38.064  1.00  0.640          H  
ATOM   6978 1HG  ARG A 451       8.460  12.973 -35.554  1.00  0.640          H  
ATOM   6979 2HG  ARG A 451      10.061  13.699 -35.347  1.00  0.640          H  
ATOM   6980 1HD  ARG A 451       7.830  14.956 -36.940  1.00  0.640          H  
ATOM   6981 2HD  ARG A 451       8.126  15.336 -35.251  1.00  0.640          H  
ATOM   6982  HE  ARG A 451       9.552  16.283 -37.621  1.00  0.640          H  
ATOM   6983 1HH1 ARG A 451       9.809  16.002 -34.033  1.00  0.640          H  
ATOM   6984 2HH1 ARG A 451      10.949  17.350 -34.008  1.00  0.640          H  
ATOM   6985 1HH2 ARG A 451      10.869  17.802 -37.466  1.00  0.640          H  
ATOM   6986 2HH2 ARG A 451      11.570  18.400 -35.965  1.00  0.640          H  
ATOM   6987  N   ARG A 452      11.345  10.513 -39.010  1.00  0.320          N  
ATOM   6988  CA  ARG A 452      11.725  10.109 -40.358  1.00  0.250          C  
ATOM   6989  C   ARG A 452      10.996   8.823 -40.702  1.00  0.240          C  
ATOM   6990  O   ARG A 452      10.747   7.998 -39.811  1.00  0.270          O  
ATOM   6991  CB  ARG A 452      13.224   9.914 -40.493  1.00  0.380          C  
ATOM   6992  CG  ARG A 452      14.027  11.163 -40.254  1.00  0.380          C  
ATOM   6993  CD  ARG A 452      15.464  11.028 -40.593  1.00  0.380          C  
ATOM   6994  NE  ARG A 452      16.214  12.195 -40.149  1.00  0.380          N  
ATOM   6995  CZ  ARG A 452      16.282  13.391 -40.798  1.00  0.380          C  
ATOM   6996  NH1 ARG A 452      15.616  13.576 -41.927  1.00  0.380          N  
ATOM   6997  NH2 ARG A 452      17.015  14.368 -40.291  1.00  0.380          N  
ATOM   6998  H   ARG A 452      11.956  10.294 -38.230  1.00  0.380          H  
ATOM   6999  HA  ARG A 452      11.421  10.883 -41.062  1.00  0.300          H  
ATOM   7000 1HB  ARG A 452      13.561   9.170 -39.769  1.00  0.450          H  
ATOM   7001 2HB  ARG A 452      13.457   9.539 -41.490  1.00  0.450          H  
ATOM   7002 1HG  ARG A 452      13.598  11.970 -40.821  1.00  0.450          H  
ATOM   7003 2HG  ARG A 452      13.972  11.399 -39.216  1.00  0.450          H  
ATOM   7004 1HD  ARG A 452      15.872  10.153 -40.077  1.00  0.450          H  
ATOM   7005 2HD  ARG A 452      15.596  10.910 -41.666  1.00  0.450          H  
ATOM   7006  HE  ARG A 452      16.779  12.058 -39.289  1.00  0.450          H  
ATOM   7007 1HH1 ARG A 452      15.062  12.827 -42.313  1.00  0.450          H  
ATOM   7008 2HH1 ARG A 452      15.650  14.467 -42.420  1.00  0.450          H  
ATOM   7009 1HH2 ARG A 452      17.504  14.217 -39.418  1.00  0.450          H  
ATOM   7010 2HH2 ARG A 452      17.072  15.269 -40.757  1.00  0.450          H  
ATOM   7011  N   GLY A 453      10.670   8.650 -41.988  1.00  0.220          N  
ATOM   7012  CA  GLY A 453       9.954   7.487 -42.487  1.00  0.210          C  
ATOM   7013  C   GLY A 453      10.689   6.156 -42.418  1.00  0.160          C  
ATOM   7014  O   GLY A 453      11.919   6.082 -42.526  1.00  0.130          O  
ATOM   7015  H   GLY A 453      10.882   9.363 -42.698  1.00  0.260          H  
ATOM   7016 1HA  GLY A 453       8.998   7.410 -41.992  1.00  0.250          H  
ATOM   7017 2HA  GLY A 453       9.711   7.679 -43.534  1.00  0.250          H  
ATOM   7018  N   LEU A 454       9.898   5.090 -42.320  1.00  0.170          N  
ATOM   7019  CA  LEU A 454      10.412   3.735 -42.335  1.00  0.150          C  
ATOM   7020  C   LEU A 454      10.805   3.454 -43.777  1.00  0.140          C  
ATOM   7021  O   LEU A 454      10.190   4.018 -44.683  1.00  0.160          O  
ATOM   7022  CB  LEU A 454       9.345   2.709 -41.879  1.00  0.220          C  
ATOM   7023  CG  LEU A 454       8.837   2.809 -40.424  1.00  0.220          C  
ATOM   7024  CD1 LEU A 454       7.712   1.794 -40.213  1.00  0.220          C  
ATOM   7025  CD2 LEU A 454       9.980   2.543 -39.453  1.00  0.220          C  
ATOM   7026  H   LEU A 454       8.896   5.250 -42.214  1.00  0.200          H  
ATOM   7027  HA  LEU A 454      11.271   3.703 -41.684  1.00  0.180          H  
ATOM   7028 1HB  LEU A 454       8.473   2.836 -42.522  1.00  0.260          H  
ATOM   7029 2HB  LEU A 454       9.721   1.701 -42.030  1.00  0.260          H  
ATOM   7030  HG  LEU A 454       8.435   3.802 -40.251  1.00  0.260          H  
ATOM   7031 1HD1 LEU A 454       7.334   1.873 -39.201  1.00  0.260          H  
ATOM   7032 2HD1 LEU A 454       6.906   2.002 -40.911  1.00  0.260          H  
ATOM   7033 3HD1 LEU A 454       8.091   0.790 -40.383  1.00  0.260          H  
ATOM   7034 1HD2 LEU A 454       9.616   2.618 -38.450  1.00  0.260          H  
ATOM   7035 2HD2 LEU A 454      10.387   1.550 -39.614  1.00  0.260          H  
ATOM   7036 3HD2 LEU A 454      10.753   3.278 -39.597  1.00  0.260          H  
ATOM   7037  N   PRO A 455      11.796   2.591 -44.042  1.00  0.130          N  
ATOM   7038  CA  PRO A 455      12.230   2.233 -45.377  1.00  0.150          C  
ATOM   7039  C   PRO A 455      11.072   1.741 -46.229  1.00  0.200          C  
ATOM   7040  O   PRO A 455      10.265   0.926 -45.782  1.00  0.230          O  
ATOM   7041  CB  PRO A 455      13.216   1.088 -45.098  1.00  0.220          C  
ATOM   7042  CG  PRO A 455      13.748   1.376 -43.707  1.00  0.220          C  
ATOM   7043  CD  PRO A 455      12.571   1.942 -42.951  1.00  0.220          C  
ATOM   7044  HA  PRO A 455      12.727   3.094 -45.845  1.00  0.180          H  
ATOM   7045 1HB  PRO A 455      12.708   0.118 -45.186  1.00  0.270          H  
ATOM   7046 2HB  PRO A 455      14.007   1.090 -45.866  1.00  0.270          H  
ATOM   7047 1HG  PRO A 455      14.135   0.451 -43.251  1.00  0.270          H  
ATOM   7048 2HG  PRO A 455      14.591   2.082 -43.759  1.00  0.270          H  
ATOM   7049 1HD  PRO A 455      11.989   1.155 -42.453  1.00  0.270          H  
ATOM   7050 2HD  PRO A 455      12.981   2.673 -42.255  1.00  0.270          H  
ATOM   7051  N   ARG A 456      11.040   2.178 -47.485  1.00  0.240          N  
ATOM   7052  CA  ARG A 456       9.987   1.792 -48.423  1.00  0.310          C  
ATOM   7053  C   ARG A 456       9.887   0.280 -48.648  1.00  0.370          C  
ATOM   7054  O   ARG A 456       8.817  -0.242 -48.952  1.00  0.420          O  
ATOM   7055  CB  ARG A 456      10.179   2.536 -49.741  1.00  0.410          C  
ATOM   7056  CG  ARG A 456      11.430   2.226 -50.560  1.00  0.410          C  
ATOM   7057  CD  ARG A 456      11.563   3.209 -51.705  1.00  0.410          C  
ATOM   7058  NE  ARG A 456      12.716   2.932 -52.555  1.00  0.410          N  
ATOM   7059  CZ  ARG A 456      13.983   3.357 -52.345  1.00  0.410          C  
ATOM   7060  NH1 ARG A 456      14.286   4.097 -51.297  1.00  0.410          N  
ATOM   7061  NH2 ARG A 456      14.927   3.019 -53.209  1.00  0.410          N  
ATOM   7062  H   ARG A 456      11.741   2.838 -47.783  1.00  0.290          H  
ATOM   7063  HA  ARG A 456       9.035   2.127 -48.007  1.00  0.370          H  
ATOM   7064 1HB  ARG A 456       9.339   2.312 -50.388  1.00  0.490          H  
ATOM   7065 2HB  ARG A 456      10.159   3.608 -49.552  1.00  0.490          H  
ATOM   7066 1HG  ARG A 456      12.317   2.278 -49.935  1.00  0.490          H  
ATOM   7067 2HG  ARG A 456      11.346   1.224 -50.988  1.00  0.490          H  
ATOM   7068 1HD  ARG A 456      10.676   3.154 -52.326  1.00  0.490          H  
ATOM   7069 2HD  ARG A 456      11.648   4.224 -51.318  1.00  0.490          H  
ATOM   7070  HE  ARG A 456      12.546   2.366 -53.375  1.00  0.490          H  
ATOM   7071 1HH1 ARG A 456      13.573   4.363 -50.639  1.00  0.490          H  
ATOM   7072 2HH1 ARG A 456      15.238   4.405 -51.155  1.00  0.490          H  
ATOM   7073 1HH2 ARG A 456      14.691   2.448 -54.011  1.00  0.490          H  
ATOM   7074 2HH2 ARG A 456      15.879   3.326 -53.069  1.00  0.490          H  
ATOM   7075  N   ASP A 457      10.995  -0.440 -48.478  1.00  0.360          N  
ATOM   7076  CA  ASP A 457      11.032  -1.876 -48.647  1.00  0.410          C  
ATOM   7077  C   ASP A 457      11.085  -2.628 -47.310  1.00  0.390          C  
ATOM   7078  O   ASP A 457      11.349  -3.824 -47.248  1.00  0.420          O  
ATOM   7079  CB  ASP A 457      12.178  -2.206 -49.588  1.00  0.550          C  
ATOM   7080  CG  ASP A 457      13.478  -1.679 -49.082  1.00  0.550          C  
ATOM   7081  OD1 ASP A 457      13.466  -0.913 -48.122  1.00  0.550          O  
ATOM   7082  OD2 ASP A 457      14.495  -1.993 -49.655  1.00  0.550          O  
ATOM   7083  H   ASP A 457      11.895  -0.009 -48.243  1.00  0.430          H  
ATOM   7084  HA  ASP A 457      10.114  -2.183 -49.152  1.00  0.490          H  
ATOM   7085 1HB  ASP A 457      12.244  -3.293 -49.712  1.00  0.660          H  
ATOM   7086 2HB  ASP A 457      11.976  -1.777 -50.569  1.00  0.660          H  
ATOM   7087  N   PHE A 458      10.726  -1.963 -46.225  1.00  0.340          N  
ATOM   7088  CA  PHE A 458      10.685  -2.572 -44.903  1.00  0.350          C  
ATOM   7089  C   PHE A 458       9.901  -3.886 -44.845  1.00  0.420          C  
ATOM   7090  O   PHE A 458      10.415  -4.922 -44.398  1.00  0.540          O  
ATOM   7091  CB  PHE A 458      10.107  -1.513 -43.977  1.00  0.490          C  
ATOM   7092  CG  PHE A 458       9.539  -1.944 -42.729  1.00  0.490          C  
ATOM   7093  CD1 PHE A 458      10.237  -2.534 -41.733  1.00  0.490          C  
ATOM   7094  CD2 PHE A 458       8.203  -1.670 -42.537  1.00  0.490          C  
ATOM   7095  CE1 PHE A 458       9.589  -2.862 -40.575  1.00  0.490          C  
ATOM   7096  CE2 PHE A 458       7.590  -1.982 -41.402  1.00  0.490          C  
ATOM   7097  CZ  PHE A 458       8.282  -2.572 -40.427  1.00  0.490          C  
ATOM   7098  H   PHE A 458      10.497  -0.966 -46.298  1.00  0.410          H  
ATOM   7099  HA  PHE A 458      11.714  -2.780 -44.602  1.00  0.420          H  
ATOM   7100 1HB  PHE A 458      10.881  -0.784 -43.754  1.00  0.580          H  
ATOM   7101 2HB  PHE A 458       9.337  -0.974 -44.517  1.00  0.580          H  
ATOM   7102  HD1 PHE A 458      11.298  -2.753 -41.861  1.00  0.580          H  
ATOM   7103  HD2 PHE A 458       7.639  -1.177 -43.333  1.00  0.580          H  
ATOM   7104  HE1 PHE A 458      10.123  -3.349 -39.764  1.00  0.580          H  
ATOM   7105  HE2 PHE A 458       6.545  -1.749 -41.280  1.00  0.580          H  
ATOM   7106  HZ  PHE A 458       7.800  -2.809 -39.539  1.00  0.580          H  
ATOM   7107  N   MET A 459       8.688  -3.868 -45.374  1.00  0.400          N  
ATOM   7108  CA  MET A 459       7.814  -5.036 -45.336  1.00  0.450          C  
ATOM   7109  C   MET A 459       8.280  -6.186 -46.249  1.00  0.510          C  
ATOM   7110  O   MET A 459       7.636  -7.235 -46.290  1.00  0.580          O  
ATOM   7111  CB  MET A 459       6.368  -4.628 -45.635  1.00  0.610          C  
ATOM   7112  CG  MET A 459       6.074  -4.211 -47.078  1.00  0.610          C  
ATOM   7113  SD  MET A 459       4.343  -3.677 -47.321  1.00  0.610          S  
ATOM   7114  CE  MET A 459       3.420  -5.215 -47.227  1.00  0.610          C  
ATOM   7115  H   MET A 459       8.354  -2.998 -45.766  1.00  0.480          H  
ATOM   7116  HA  MET A 459       7.828  -5.422 -44.315  1.00  0.540          H  
ATOM   7117 1HB  MET A 459       5.721  -5.463 -45.385  1.00  0.730          H  
ATOM   7118 2HB  MET A 459       6.092  -3.799 -44.985  1.00  0.730          H  
ATOM   7119 1HG  MET A 459       6.734  -3.393 -47.368  1.00  0.730          H  
ATOM   7120 2HG  MET A 459       6.273  -5.053 -47.751  1.00  0.730          H  
ATOM   7121 1HE  MET A 459       2.368  -5.025 -47.358  1.00  0.730          H  
ATOM   7122 2HE  MET A 459       3.759  -5.891 -48.008  1.00  0.730          H  
ATOM   7123 3HE  MET A 459       3.574  -5.668 -46.265  1.00  0.730          H  
ATOM   7124  N   ASP A 460       9.361  -5.985 -47.023  1.00  0.490          N  
ATOM   7125  CA  ASP A 460       9.892  -7.048 -47.872  1.00  0.540          C  
ATOM   7126  C   ASP A 460      10.981  -7.845 -47.139  1.00  0.550          C  
ATOM   7127  O   ASP A 460      11.521  -8.820 -47.671  1.00  0.630          O  
ATOM   7128  CB  ASP A 460      10.521  -6.459 -49.135  1.00  0.740          C  
ATOM   7129  CG  ASP A 460       9.551  -5.718 -50.052  1.00  0.740          C  
ATOM   7130  OD1 ASP A 460       8.360  -5.963 -50.050  1.00  0.740          O  
ATOM   7131  OD2 ASP A 460      10.040  -4.889 -50.790  1.00  0.740          O  
ATOM   7132  H   ASP A 460       9.871  -5.099 -46.998  1.00  0.590          H  
ATOM   7133  HA  ASP A 460       9.085  -7.728 -48.141  1.00  0.650          H  
ATOM   7134 1HB  ASP A 460      11.319  -5.772 -48.843  1.00  0.880          H  
ATOM   7135 2HB  ASP A 460      10.990  -7.262 -49.703  1.00  0.880          H  
ATOM   7136  N   TYR A 461      11.338  -7.398 -45.933  1.00  0.530          N  
ATOM   7137  CA  TYR A 461      12.367  -8.057 -45.138  1.00  0.620          C  
ATOM   7138  C   TYR A 461      11.840  -8.452 -43.778  1.00  0.790          C  
ATOM   7139  O   TYR A 461      12.357  -9.362 -43.133  1.00  0.980          O  
ATOM   7140  CB  TYR A 461      13.577  -7.140 -44.951  1.00  0.830          C  
ATOM   7141  CG  TYR A 461      14.197  -6.726 -46.239  1.00  0.830          C  
ATOM   7142  CD1 TYR A 461      14.003  -5.448 -46.713  1.00  0.830          C  
ATOM   7143  CD2 TYR A 461      14.943  -7.625 -46.964  1.00  0.830          C  
ATOM   7144  CE1 TYR A 461      14.551  -5.078 -47.908  1.00  0.830          C  
ATOM   7145  CE2 TYR A 461      15.488  -7.248 -48.161  1.00  0.830          C  
ATOM   7146  CZ  TYR A 461      15.294  -5.985 -48.635  1.00  0.830          C  
ATOM   7147  OH  TYR A 461      15.848  -5.620 -49.838  1.00  0.830          O  
ATOM   7148  H   TYR A 461      10.879  -6.570 -45.551  1.00  0.640          H  
ATOM   7149  HA  TYR A 461      12.672  -8.970 -45.649  1.00  0.740          H  
ATOM   7150 1HB  TYR A 461      13.267  -6.241 -44.413  1.00  1.000          H  
ATOM   7151 2HB  TYR A 461      14.332  -7.642 -44.345  1.00  1.000          H  
ATOM   7152  HD1 TYR A 461      13.408  -4.733 -46.143  1.00  1.000          H  
ATOM   7153  HD2 TYR A 461      15.097  -8.638 -46.595  1.00  1.000          H  
ATOM   7154  HE1 TYR A 461      14.397  -4.081 -48.282  1.00  1.000          H  
ATOM   7155  HE2 TYR A 461      16.074  -7.957 -48.741  1.00  1.000          H  
ATOM   7156  HH  TYR A 461      16.386  -6.347 -50.173  1.00  1.000          H  
ATOM   7157  N   MET A 462      10.863  -7.711 -43.290  1.00  0.800          N  
ATOM   7158  CA  MET A 462      10.366  -7.951 -41.957  1.00  0.920          C  
ATOM   7159  C   MET A 462       9.001  -8.647 -41.954  1.00  1.010          C  
ATOM   7160  O   MET A 462       8.243  -8.578 -42.922  1.00  1.090          O  
ATOM   7161  CB  MET A 462      10.341  -6.642 -41.194  1.00  1.240          C  
ATOM   7162  CG  MET A 462      11.662  -5.888 -41.128  1.00  1.240          C  
ATOM   7163  SD  MET A 462      12.965  -6.780 -40.299  1.00  1.240          S  
ATOM   7164  CE  MET A 462      12.428  -6.863 -38.589  1.00  1.240          C  
ATOM   7165  H   MET A 462      10.485  -6.938 -43.837  1.00  0.960          H  
ATOM   7166  HA  MET A 462      11.060  -8.617 -41.446  1.00  1.100          H  
ATOM   7167 1HB  MET A 462       9.618  -5.971 -41.657  1.00  1.490          H  
ATOM   7168 2HB  MET A 462      10.047  -6.841 -40.193  1.00  1.490          H  
ATOM   7169 1HG  MET A 462      11.989  -5.645 -42.139  1.00  1.490          H  
ATOM   7170 2HG  MET A 462      11.520  -4.964 -40.596  1.00  1.490          H  
ATOM   7171 1HE  MET A 462      13.188  -7.382 -38.004  1.00  1.490          H  
ATOM   7172 2HE  MET A 462      12.271  -5.883 -38.193  1.00  1.490          H  
ATOM   7173 3HE  MET A 462      11.506  -7.421 -38.521  1.00  1.490          H  
ATOM   7174  N   GLY A 463       8.687  -9.295 -40.836  1.00  1.150          N  
ATOM   7175  CA  GLY A 463       7.410  -9.955 -40.625  1.00  0.280          C  
ATOM   7176  C   GLY A 463       7.612 -11.448 -40.404  1.00  0.200          C  
ATOM   7177  O   GLY A 463       8.723 -11.954 -40.541  1.00  0.340          O  
ATOM   7178  H   GLY A 463       9.362  -9.338 -40.085  1.00  1.380          H  
ATOM   7179 1HA  GLY A 463       6.927  -9.519 -39.749  1.00  0.340          H  
ATOM   7180 2HA  GLY A 463       6.744  -9.788 -41.471  1.00  0.340          H  
ATOM   7181  N   ALA A 464       6.543 -12.169 -40.090  1.00  0.200          N  
ATOM   7182  CA  ALA A 464       6.602 -13.590 -39.772  1.00  0.190          C  
ATOM   7183  C   ALA A 464       7.220 -14.377 -40.895  1.00  0.380          C  
ATOM   7184  O   ALA A 464       8.047 -15.255 -40.655  1.00  0.540          O  
ATOM   7185  CB  ALA A 464       5.204 -14.137 -39.507  1.00  0.270          C  
ATOM   7186  H   ALA A 464       5.661 -11.671 -40.014  1.00  0.240          H  
ATOM   7187  HA  ALA A 464       7.217 -13.712 -38.881  1.00  0.230          H  
ATOM   7188 1HB  ALA A 464       5.259 -15.191 -39.253  1.00  0.320          H  
ATOM   7189 2HB  ALA A 464       4.761 -13.585 -38.681  1.00  0.320          H  
ATOM   7190 3HB  ALA A 464       4.586 -14.010 -40.397  1.00  0.320          H  
ATOM   7191  N   GLN A 465       6.910 -14.005 -42.129  1.00  0.500          N  
ATOM   7192  CA  GLN A 465       7.417 -14.732 -43.286  1.00  0.740          C  
ATOM   7193  C   GLN A 465       8.920 -14.564 -43.472  1.00  0.830          C  
ATOM   7194  O   GLN A 465       9.524 -15.234 -44.304  1.00  1.140          O  
ATOM   7195  CB  GLN A 465       6.679 -14.333 -44.570  1.00  0.940          C  
ATOM   7196  CG  GLN A 465       6.934 -12.974 -45.038  1.00  0.940          C  
ATOM   7197  CD  GLN A 465       6.122 -12.605 -46.239  1.00  0.940          C  
ATOM   7198  OE1 GLN A 465       4.892 -12.783 -46.299  1.00  0.940          O  
ATOM   7199  NE2 GLN A 465       6.811 -12.067 -47.243  1.00  0.940          N  
ATOM   7200  H   GLN A 465       6.260 -13.234 -42.252  1.00  0.600          H  
ATOM   7201  HA  GLN A 465       7.230 -15.795 -43.118  1.00  0.890          H  
ATOM   7202 1HB  GLN A 465       6.963 -15.015 -45.373  1.00  1.130          H  
ATOM   7203 2HB  GLN A 465       5.648 -14.420 -44.441  1.00  1.130          H  
ATOM   7204 1HG  GLN A 465       6.778 -12.245 -44.243  1.00  1.130          H  
ATOM   7205 2HG  GLN A 465       7.953 -12.988 -45.351  1.00  1.130          H  
ATOM   7206 1HE2 GLN A 465       6.363 -11.823 -48.104  1.00  1.130          H  
ATOM   7207 2HE2 GLN A 465       7.815 -11.876 -47.128  1.00  1.130          H  
ATOM   7208  N   HIS A 466       9.522 -13.609 -42.778  1.00  0.670          N  
ATOM   7209  CA  HIS A 466      10.937 -13.380 -42.912  1.00  0.890          C  
ATOM   7210  C   HIS A 466      11.677 -13.654 -41.607  1.00  0.680          C  
ATOM   7211  O   HIS A 466      12.858 -13.324 -41.488  1.00  0.680          O  
ATOM   7212  CB  HIS A 466      11.195 -11.964 -43.395  1.00  1.160          C  
ATOM   7213  CG  HIS A 466      10.651 -11.687 -44.754  1.00  1.160          C  
ATOM   7214  ND1 HIS A 466      11.223 -12.202 -45.903  1.00  1.160          N  
ATOM   7215  CD2 HIS A 466       9.597 -10.958 -45.152  1.00  1.160          C  
ATOM   7216  CE1 HIS A 466      10.503 -11.831 -46.943  1.00  1.160          C  
ATOM   7217  NE2 HIS A 466       9.507 -11.093 -46.521  1.00  1.160          N  
ATOM   7218  H   HIS A 466       9.012 -13.062 -42.083  1.00  0.800          H  
ATOM   7219  HA  HIS A 466      11.343 -14.053 -43.662  1.00  1.070          H  
ATOM   7220 1HB  HIS A 466      10.741 -11.260 -42.691  1.00  1.390          H  
ATOM   7221 2HB  HIS A 466      12.264 -11.782 -43.411  1.00  1.390          H  
ATOM   7222  HD1 HIS A 466      12.216 -12.200 -46.007  1.00  1.390          H  
ATOM   7223  HD2 HIS A 466       8.855 -10.374 -44.613  1.00  1.390          H  
ATOM   7224  HE1 HIS A 466      10.780 -12.143 -47.947  1.00  1.390          H  
ATOM   7225  N   SER A 467      11.030 -14.329 -40.645  1.00  0.570          N  
ATOM   7226  CA  SER A 467      11.674 -14.568 -39.351  1.00  0.540          C  
ATOM   7227  C   SER A 467      12.955 -15.393 -39.458  1.00  0.450          C  
ATOM   7228  O   SER A 467      13.853 -15.248 -38.628  1.00  0.650          O  
ATOM   7229  CB  SER A 467      10.719 -15.290 -38.429  1.00  0.770          C  
ATOM   7230  OG  SER A 467      10.498 -16.595 -38.883  1.00  0.770          O  
ATOM   7231  H   SER A 467      10.059 -14.639 -40.776  1.00  0.680          H  
ATOM   7232  HA  SER A 467      11.923 -13.599 -38.910  1.00  0.650          H  
ATOM   7233 1HB  SER A 467      11.127 -15.311 -37.421  1.00  0.920          H  
ATOM   7234 2HB  SER A 467       9.772 -14.748 -38.395  1.00  0.920          H  
ATOM   7235  HG  SER A 467       9.875 -16.993 -38.270  1.00  0.920          H  
ATOM   7236  N   ASP A 468      13.066 -16.228 -40.498  1.00  0.270          N  
ATOM   7237  CA  ASP A 468      14.268 -17.023 -40.724  1.00  0.370          C  
ATOM   7238  C   ASP A 468      15.147 -16.453 -41.845  1.00  0.310          C  
ATOM   7239  O   ASP A 468      16.038 -17.146 -42.345  1.00  0.490          O  
ATOM   7240  CB  ASP A 468      13.919 -18.483 -41.049  1.00  0.480          C  
ATOM   7241  CG  ASP A 468      13.300 -19.267 -39.872  1.00  0.480          C  
ATOM   7242  OD1 ASP A 468      13.733 -19.099 -38.754  1.00  0.480          O  
ATOM   7243  OD2 ASP A 468      12.406 -20.042 -40.119  1.00  0.480          O  
ATOM   7244  H   ASP A 468      12.269 -16.357 -41.108  1.00  0.320          H  
ATOM   7245  HA  ASP A 468      14.857 -17.017 -39.807  1.00  0.440          H  
ATOM   7246 1HB  ASP A 468      13.218 -18.506 -41.883  1.00  0.570          H  
ATOM   7247 2HB  ASP A 468      14.820 -19.007 -41.369  1.00  0.570          H  
ATOM   7248  N   SER A 469      14.865 -15.232 -42.298  1.00  0.240          N  
ATOM   7249  CA  SER A 469      15.655 -14.629 -43.364  1.00  0.220          C  
ATOM   7250  C   SER A 469      17.062 -14.297 -42.922  1.00  0.190          C  
ATOM   7251  O   SER A 469      17.287 -13.849 -41.796  1.00  0.250          O  
ATOM   7252  CB  SER A 469      15.019 -13.381 -43.910  1.00  0.320          C  
ATOM   7253  OG  SER A 469      15.868 -12.790 -44.871  1.00  0.320          O  
ATOM   7254  H   SER A 469      14.122 -14.681 -41.866  1.00  0.290          H  
ATOM   7255  HA  SER A 469      15.726 -15.351 -44.178  1.00  0.260          H  
ATOM   7256 1HB  SER A 469      14.057 -13.627 -44.359  1.00  0.380          H  
ATOM   7257 2HB  SER A 469      14.832 -12.676 -43.097  1.00  0.380          H  
ATOM   7258  HG  SER A 469      15.329 -12.114 -45.292  1.00  0.380          H  
ATOM   7259  N   LYS A 470      18.015 -14.492 -43.825  1.00  0.170          N  
ATOM   7260  CA  LYS A 470      19.407 -14.158 -43.557  1.00  0.130          C  
ATOM   7261  C   LYS A 470      19.828 -12.853 -44.227  1.00  0.130          C  
ATOM   7262  O   LYS A 470      21.006 -12.500 -44.226  1.00  0.120          O  
ATOM   7263  CB  LYS A 470      20.311 -15.299 -44.017  1.00  0.200          C  
ATOM   7264  CG  LYS A 470      20.093 -16.597 -43.251  1.00  0.200          C  
ATOM   7265  CD  LYS A 470      21.031 -17.695 -43.733  1.00  0.200          C  
ATOM   7266  CE  LYS A 470      20.807 -18.991 -42.962  1.00  0.200          C  
ATOM   7267  NZ  LYS A 470      21.694 -20.090 -43.444  1.00  0.200          N  
ATOM   7268  H   LYS A 470      17.755 -14.878 -44.722  1.00  0.200          H  
ATOM   7269  HA  LYS A 470      19.530 -14.031 -42.482  1.00  0.160          H  
ATOM   7270 1HB  LYS A 470      20.139 -15.494 -45.074  1.00  0.240          H  
ATOM   7271 2HB  LYS A 470      21.354 -15.008 -43.899  1.00  0.240          H  
ATOM   7272 1HG  LYS A 470      20.267 -16.417 -42.189  1.00  0.240          H  
ATOM   7273 2HG  LYS A 470      19.057 -16.924 -43.374  1.00  0.240          H  
ATOM   7274 1HD  LYS A 470      20.860 -17.878 -44.795  1.00  0.240          H  
ATOM   7275 2HD  LYS A 470      22.064 -17.374 -43.599  1.00  0.240          H  
ATOM   7276 1HE  LYS A 470      21.005 -18.815 -41.906  1.00  0.240          H  
ATOM   7277 2HE  LYS A 470      19.767 -19.298 -43.079  1.00  0.240          H  
ATOM   7278 1HZ  LYS A 470      21.514 -20.929 -42.909  1.00  0.240          H  
ATOM   7279 2HZ  LYS A 470      21.510 -20.271 -44.422  1.00  0.240          H  
ATOM   7280 3HZ  LYS A 470      22.661 -19.821 -43.330  1.00  0.240          H  
ATOM   7281  N   ASP A 471      18.879 -12.156 -44.842  1.00  0.170          N  
ATOM   7282  CA  ASP A 471      19.195 -10.920 -45.544  1.00  0.180          C  
ATOM   7283  C   ASP A 471      19.736  -9.873 -44.549  1.00  0.130          C  
ATOM   7284  O   ASP A 471      19.037  -9.571 -43.577  1.00  0.160          O  
ATOM   7285  CB  ASP A 471      17.970 -10.365 -46.271  1.00  0.250          C  
ATOM   7286  CG  ASP A 471      18.319  -9.202 -47.197  1.00  0.250          C  
ATOM   7287  OD1 ASP A 471      18.921  -8.234 -46.748  1.00  0.250          O  
ATOM   7288  OD2 ASP A 471      17.994  -9.296 -48.359  1.00  0.250          O  
ATOM   7289  H   ASP A 471      17.916 -12.490 -44.803  1.00  0.200          H  
ATOM   7290  HA  ASP A 471      19.919 -11.161 -46.308  1.00  0.220          H  
ATOM   7291 1HB  ASP A 471      17.510 -11.157 -46.865  1.00  0.300          H  
ATOM   7292 2HB  ASP A 471      17.230 -10.031 -45.543  1.00  0.300          H  
ATOM   7293  N   PRO A 472      20.932  -9.266 -44.775  1.00  0.160          N  
ATOM   7294  CA  PRO A 472      21.581  -8.257 -43.934  1.00  0.200          C  
ATOM   7295  C   PRO A 472      20.664  -7.094 -43.547  1.00  0.240          C  
ATOM   7296  O   PRO A 472      20.889  -6.445 -42.513  1.00  0.290          O  
ATOM   7297  CB  PRO A 472      22.727  -7.767 -44.831  1.00  0.300          C  
ATOM   7298  CG  PRO A 472      23.071  -8.959 -45.690  1.00  0.300          C  
ATOM   7299  CD  PRO A 472      21.752  -9.643 -45.969  1.00  0.300          C  
ATOM   7300  HA  PRO A 472      21.974  -8.750 -43.033  1.00  0.240          H  
ATOM   7301 1HB  PRO A 472      22.394  -6.898 -45.421  1.00  0.360          H  
ATOM   7302 2HB  PRO A 472      23.571  -7.428 -44.212  1.00  0.360          H  
ATOM   7303 1HG  PRO A 472      23.578  -8.630 -46.610  1.00  0.360          H  
ATOM   7304 2HG  PRO A 472      23.776  -9.615 -45.157  1.00  0.360          H  
ATOM   7305 1HD  PRO A 472      21.293  -9.268 -46.902  1.00  0.360          H  
ATOM   7306 2HD  PRO A 472      21.955 -10.725 -45.988  1.00  0.360          H  
ATOM   7307  N   ARG A 473      19.655  -6.814 -44.382  1.00  0.300          N  
ATOM   7308  CA  ARG A 473      18.733  -5.730 -44.115  1.00  0.350          C  
ATOM   7309  C   ARG A 473      17.935  -5.985 -42.844  1.00  0.380          C  
ATOM   7310  O   ARG A 473      17.555  -5.030 -42.163  1.00  0.400          O  
ATOM   7311  CB  ARG A 473      17.779  -5.531 -45.279  1.00  0.470          C  
ATOM   7312  CG  ARG A 473      18.413  -4.985 -46.568  1.00  0.470          C  
ATOM   7313  CD  ARG A 473      18.846  -3.560 -46.457  1.00  0.470          C  
ATOM   7314  NE  ARG A 473      17.743  -2.704 -46.068  1.00  0.470          N  
ATOM   7315  CZ  ARG A 473      16.803  -2.207 -46.901  1.00  0.470          C  
ATOM   7316  NH1 ARG A 473      16.825  -2.475 -48.186  1.00  0.470          N  
ATOM   7317  NH2 ARG A 473      15.841  -1.453 -46.407  1.00  0.470          N  
ATOM   7318  H   ARG A 473      19.494  -7.385 -45.227  1.00  0.360          H  
ATOM   7319  HA  ARG A 473      19.310  -4.822 -43.970  1.00  0.420          H  
ATOM   7320 1HB  ARG A 473      17.339  -6.492 -45.533  1.00  0.560          H  
ATOM   7321 2HB  ARG A 473      16.965  -4.874 -44.986  1.00  0.560          H  
ATOM   7322 1HG  ARG A 473      19.292  -5.587 -46.802  1.00  0.560          H  
ATOM   7323 2HG  ARG A 473      17.704  -5.073 -47.381  1.00  0.560          H  
ATOM   7324 1HD  ARG A 473      19.636  -3.457 -45.721  1.00  0.560          H  
ATOM   7325 2HD  ARG A 473      19.223  -3.223 -47.419  1.00  0.560          H  
ATOM   7326  HE  ARG A 473      17.670  -2.463 -45.088  1.00  0.560          H  
ATOM   7327 1HH1 ARG A 473      17.539  -3.055 -48.581  1.00  0.560          H  
ATOM   7328 2HH1 ARG A 473      16.072  -2.111 -48.798  1.00  0.560          H  
ATOM   7329 1HH2 ARG A 473      15.820  -1.258 -45.421  1.00  0.560          H  
ATOM   7330 2HH2 ARG A 473      15.097  -1.088 -47.035  1.00  0.560          H  
ATOM   7331  N   ARG A 474      17.642  -7.258 -42.524  1.00  0.410          N  
ATOM   7332  CA  ARG A 474      16.891  -7.551 -41.314  1.00  0.460          C  
ATOM   7333  C   ARG A 474      17.692  -7.156 -40.099  1.00  0.410          C  
ATOM   7334  O   ARG A 474      17.143  -6.566 -39.163  1.00  0.340          O  
ATOM   7335  CB  ARG A 474      16.464  -9.008 -41.230  1.00  0.620          C  
ATOM   7336  CG  ARG A 474      15.763  -9.386 -39.908  1.00  0.620          C  
ATOM   7337  CD  ARG A 474      15.088 -10.698 -39.989  1.00  0.620          C  
ATOM   7338  NE  ARG A 474      14.502 -11.104 -38.700  1.00  0.620          N  
ATOM   7339  CZ  ARG A 474      15.133 -11.849 -37.753  1.00  0.620          C  
ATOM   7340  NH1 ARG A 474      16.384 -12.268 -37.929  1.00  0.620          N  
ATOM   7341  NH2 ARG A 474      14.484 -12.165 -36.645  1.00  0.620          N  
ATOM   7342  H   ARG A 474      17.982  -8.037 -43.094  1.00  0.490          H  
ATOM   7343  HA  ARG A 474      15.980  -6.954 -41.329  1.00  0.550          H  
ATOM   7344 1HB  ARG A 474      15.775  -9.232 -42.045  1.00  0.750          H  
ATOM   7345 2HB  ARG A 474      17.336  -9.654 -41.352  1.00  0.750          H  
ATOM   7346 1HG  ARG A 474      16.508  -9.448 -39.114  1.00  0.750          H  
ATOM   7347 2HG  ARG A 474      15.035  -8.642 -39.641  1.00  0.750          H  
ATOM   7348 1HD  ARG A 474      14.269 -10.625 -40.714  1.00  0.750          H  
ATOM   7349 2HD  ARG A 474      15.783 -11.467 -40.325  1.00  0.750          H  
ATOM   7350  HE  ARG A 474      13.534 -10.779 -38.477  1.00  0.750          H  
ATOM   7351 1HH1 ARG A 474      16.887 -12.034 -38.771  1.00  0.750          H  
ATOM   7352 2HH1 ARG A 474      16.833 -12.829 -37.221  1.00  0.750          H  
ATOM   7353 1HH2 ARG A 474      13.497 -11.858 -36.526  1.00  0.750          H  
ATOM   7354 2HH2 ARG A 474      14.922 -12.721 -35.933  1.00  0.750          H  
ATOM   7355  N   THR A 475      18.990  -7.465 -40.106  1.00  0.480          N  
ATOM   7356  CA  THR A 475      19.833  -7.095 -38.990  1.00  0.480          C  
ATOM   7357  C   THR A 475      19.840  -5.588 -38.866  1.00  0.390          C  
ATOM   7358  O   THR A 475      19.657  -5.060 -37.769  1.00  0.390          O  
ATOM   7359  CB  THR A 475      21.284  -7.605 -39.150  1.00  0.670          C  
ATOM   7360  OG1 THR A 475      21.292  -9.043 -39.197  1.00  0.670          O  
ATOM   7361  CG2 THR A 475      22.127  -7.134 -37.953  1.00  0.670          C  
ATOM   7362  H   THR A 475      19.383  -7.983 -40.881  1.00  0.580          H  
ATOM   7363  HA  THR A 475      19.415  -7.514 -38.075  1.00  0.580          H  
ATOM   7364  HB  THR A 475      21.708  -7.217 -40.078  1.00  0.810          H  
ATOM   7365  HG1 THR A 475      22.170  -9.352 -39.441  1.00  0.810          H  
ATOM   7366 1HG2 THR A 475      23.145  -7.499 -38.066  1.00  0.810          H  
ATOM   7367 2HG2 THR A 475      22.144  -6.045 -37.905  1.00  0.810          H  
ATOM   7368 3HG2 THR A 475      21.700  -7.526 -37.031  1.00  0.810          H  
ATOM   7369  N   ALA A 476      20.022  -4.883 -39.989  1.00  0.350          N  
ATOM   7370  CA  ALA A 476      20.064  -3.432 -39.937  1.00  0.330          C  
ATOM   7371  C   ALA A 476      18.774  -2.841 -39.371  1.00  0.270          C  
ATOM   7372  O   ALA A 476      18.824  -1.897 -38.575  1.00  0.300          O  
ATOM   7373  CB  ALA A 476      20.306  -2.880 -41.328  1.00  0.470          C  
ATOM   7374  H   ALA A 476      20.182  -5.375 -40.875  1.00  0.420          H  
ATOM   7375  HA  ALA A 476      20.887  -3.143 -39.284  1.00  0.400          H  
ATOM   7376 1HB  ALA A 476      20.368  -1.795 -41.284  1.00  0.560          H  
ATOM   7377 2HB  ALA A 476      21.237  -3.287 -41.720  1.00  0.560          H  
ATOM   7378 3HB  ALA A 476      19.482  -3.172 -41.975  1.00  0.560          H  
ATOM   7379  N   PHE A 477      17.617  -3.387 -39.763  1.00  0.240          N  
ATOM   7380  CA  PHE A 477      16.356  -2.880 -39.248  1.00  0.240          C  
ATOM   7381  C   PHE A 477      16.280  -3.091 -37.743  1.00  0.230          C  
ATOM   7382  O   PHE A 477      15.907  -2.184 -36.990  1.00  0.230          O  
ATOM   7383  CB  PHE A 477      15.144  -3.547 -39.883  1.00  0.340          C  
ATOM   7384  CG  PHE A 477      13.892  -2.904 -39.387  1.00  0.340          C  
ATOM   7385  CD1 PHE A 477      13.384  -1.785 -40.021  1.00  0.340          C  
ATOM   7386  CD2 PHE A 477      13.267  -3.351 -38.256  1.00  0.340          C  
ATOM   7387  CE1 PHE A 477      12.276  -1.144 -39.528  1.00  0.340          C  
ATOM   7388  CE2 PHE A 477      12.180  -2.721 -37.773  1.00  0.340          C  
ATOM   7389  CZ  PHE A 477      11.681  -1.605 -38.403  1.00  0.340          C  
ATOM   7390  H   PHE A 477      17.616  -4.128 -40.471  1.00  0.290          H  
ATOM   7391  HA  PHE A 477      16.308  -1.811 -39.448  1.00  0.290          H  
ATOM   7392 1HB  PHE A 477      15.191  -3.463 -40.966  1.00  0.400          H  
ATOM   7393 2HB  PHE A 477      15.130  -4.608 -39.629  1.00  0.400          H  
ATOM   7394  HD1 PHE A 477      13.878  -1.406 -40.916  1.00  0.400          H  
ATOM   7395  HD2 PHE A 477      13.667  -4.218 -37.732  1.00  0.400          H  
ATOM   7396  HE1 PHE A 477      11.882  -0.263 -40.031  1.00  0.400          H  
ATOM   7397  HE2 PHE A 477      11.719  -3.093 -36.884  1.00  0.400          H  
ATOM   7398  HZ  PHE A 477      10.810  -1.092 -38.009  1.00  0.400          H  
ATOM   7399  N   MET A 478      16.591  -4.316 -37.301  1.00  0.250          N  
ATOM   7400  CA  MET A 478      16.517  -4.657 -35.895  1.00  0.250          C  
ATOM   7401  C   MET A 478      17.434  -3.776 -35.069  1.00  0.270          C  
ATOM   7402  O   MET A 478      17.033  -3.305 -33.996  1.00  0.280          O  
ATOM   7403  CB  MET A 478      16.868  -6.126 -35.706  1.00  0.350          C  
ATOM   7404  CG  MET A 478      16.721  -6.666 -34.272  1.00  0.350          C  
ATOM   7405  SD  MET A 478      17.107  -8.437 -34.158  1.00  0.350          S  
ATOM   7406  CE  MET A 478      15.735  -9.234 -35.018  1.00  0.350          C  
ATOM   7407  H   MET A 478      16.882  -5.036 -37.972  1.00  0.300          H  
ATOM   7408  HA  MET A 478      15.499  -4.486 -35.558  1.00  0.300          H  
ATOM   7409 1HB  MET A 478      16.255  -6.712 -36.378  1.00  0.420          H  
ATOM   7410 2HB  MET A 478      17.908  -6.279 -36.011  1.00  0.420          H  
ATOM   7411 1HG  MET A 478      17.414  -6.129 -33.622  1.00  0.420          H  
ATOM   7412 2HG  MET A 478      15.719  -6.500 -33.890  1.00  0.420          H  
ATOM   7413 1HE  MET A 478      15.882 -10.309 -34.995  1.00  0.420          H  
ATOM   7414 2HE  MET A 478      14.801  -8.995 -34.520  1.00  0.420          H  
ATOM   7415 3HE  MET A 478      15.691  -8.905 -36.055  1.00  0.420          H  
ATOM   7416  N   GLU A 479      18.659  -3.543 -35.561  1.00  0.290          N  
ATOM   7417  CA  GLU A 479      19.597  -2.694 -34.852  1.00  0.320          C  
ATOM   7418  C   GLU A 479      19.104  -1.259 -34.809  1.00  0.310          C  
ATOM   7419  O   GLU A 479      19.181  -0.618 -33.762  1.00  0.320          O  
ATOM   7420  CB  GLU A 479      20.991  -2.776 -35.481  1.00  0.440          C  
ATOM   7421  CG  GLU A 479      21.722  -4.097 -35.221  1.00  0.440          C  
ATOM   7422  CD  GLU A 479      22.028  -4.262 -33.765  1.00  0.440          C  
ATOM   7423  OE1 GLU A 479      22.514  -3.315 -33.192  1.00  0.440          O  
ATOM   7424  OE2 GLU A 479      21.764  -5.300 -33.211  1.00  0.440          O  
ATOM   7425  H   GLU A 479      18.950  -3.986 -36.436  1.00  0.350          H  
ATOM   7426  HA  GLU A 479      19.673  -3.055 -33.828  1.00  0.380          H  
ATOM   7427 1HB  GLU A 479      20.901  -2.656 -36.564  1.00  0.520          H  
ATOM   7428 2HB  GLU A 479      21.609  -1.960 -35.110  1.00  0.520          H  
ATOM   7429 1HG  GLU A 479      21.087  -4.921 -35.546  1.00  0.520          H  
ATOM   7430 2HG  GLU A 479      22.642  -4.126 -35.803  1.00  0.520          H  
ATOM   7431  N   LYS A 480      18.490  -0.760 -35.886  1.00  0.290          N  
ATOM   7432  CA  LYS A 480      18.001   0.606 -35.829  1.00  0.290          C  
ATOM   7433  C   LYS A 480      16.948   0.734 -34.739  1.00  0.280          C  
ATOM   7434  O   LYS A 480      16.964   1.710 -33.988  1.00  0.310          O  
ATOM   7435  CB  LYS A 480      17.449   1.057 -37.174  1.00  0.410          C  
ATOM   7436  CG  LYS A 480      16.954   2.521 -37.232  1.00  0.410          C  
ATOM   7437  CD  LYS A 480      18.056   3.539 -37.046  1.00  0.410          C  
ATOM   7438  CE  LYS A 480      17.541   4.953 -37.341  1.00  0.410          C  
ATOM   7439  NZ  LYS A 480      18.620   5.976 -37.196  1.00  0.410          N  
ATOM   7440  H   LYS A 480      18.457  -1.288 -36.766  1.00  0.350          H  
ATOM   7441  HA  LYS A 480      18.836   1.250 -35.564  1.00  0.350          H  
ATOM   7442 1HB  LYS A 480      18.213   0.922 -37.939  1.00  0.490          H  
ATOM   7443 2HB  LYS A 480      16.613   0.408 -37.444  1.00  0.490          H  
ATOM   7444 1HG  LYS A 480      16.550   2.699 -38.205  1.00  0.490          H  
ATOM   7445 2HG  LYS A 480      16.172   2.685 -36.494  1.00  0.490          H  
ATOM   7446 1HD  LYS A 480      18.401   3.515 -36.011  1.00  0.490          H  
ATOM   7447 2HD  LYS A 480      18.893   3.311 -37.705  1.00  0.490          H  
ATOM   7448 1HE  LYS A 480      17.157   4.986 -38.360  1.00  0.490          H  
ATOM   7449 2HE  LYS A 480      16.733   5.193 -36.656  1.00  0.490          H  
ATOM   7450 1HZ  LYS A 480      18.255   6.925 -37.409  1.00  0.490          H  
ATOM   7451 2HZ  LYS A 480      18.974   5.968 -36.256  1.00  0.490          H  
ATOM   7452 3HZ  LYS A 480      19.369   5.775 -37.838  1.00  0.490          H  
ATOM   7453  N   VAL A 481      16.063  -0.260 -34.606  1.00  0.250          N  
ATOM   7454  CA  VAL A 481      15.069  -0.176 -33.547  1.00  0.240          C  
ATOM   7455  C   VAL A 481      15.770  -0.230 -32.200  1.00  0.260          C  
ATOM   7456  O   VAL A 481      15.506   0.595 -31.334  1.00  0.260          O  
ATOM   7457  CB  VAL A 481      14.048  -1.307 -33.629  1.00  0.340          C  
ATOM   7458  CG1 VAL A 481      13.095  -1.279 -32.373  1.00  0.340          C  
ATOM   7459  CG2 VAL A 481      13.295  -1.162 -34.903  1.00  0.340          C  
ATOM   7460  H   VAL A 481      16.073  -1.032 -35.285  1.00  0.300          H  
ATOM   7461  HA  VAL A 481      14.546   0.774 -33.636  1.00  0.290          H  
ATOM   7462  HB  VAL A 481      14.577  -2.259 -33.632  1.00  0.410          H  
ATOM   7463 1HG1 VAL A 481      12.375  -2.074 -32.422  1.00  0.410          H  
ATOM   7464 2HG1 VAL A 481      13.672  -1.397 -31.456  1.00  0.410          H  
ATOM   7465 3HG1 VAL A 481      12.568  -0.329 -32.344  1.00  0.410          H  
ATOM   7466 1HG2 VAL A 481      12.616  -1.963 -34.993  1.00  0.410          H  
ATOM   7467 2HG2 VAL A 481      12.762  -0.214 -34.911  1.00  0.410          H  
ATOM   7468 3HG2 VAL A 481      13.983  -1.197 -35.741  1.00  0.410          H  
ATOM   7469  N   ARG A 482      16.703  -1.170 -32.010  1.00  0.290          N  
ATOM   7470  CA  ARG A 482      17.391  -1.275 -30.724  1.00  0.340          C  
ATOM   7471  C   ARG A 482      18.010   0.061 -30.321  1.00  0.360          C  
ATOM   7472  O   ARG A 482      17.881   0.490 -29.165  1.00  0.410          O  
ATOM   7473  CB  ARG A 482      18.499  -2.323 -30.765  1.00  0.460          C  
ATOM   7474  CG  ARG A 482      19.208  -2.557 -29.425  1.00  0.460          C  
ATOM   7475  CD  ARG A 482      20.355  -3.504 -29.530  1.00  0.460          C  
ATOM   7476  NE  ARG A 482      21.482  -2.970 -30.326  1.00  0.460          N  
ATOM   7477  CZ  ARG A 482      22.407  -2.089 -29.900  1.00  0.460          C  
ATOM   7478  NH1 ARG A 482      22.380  -1.577 -28.678  1.00  0.460          N  
ATOM   7479  NH2 ARG A 482      23.352  -1.757 -30.749  1.00  0.460          N  
ATOM   7480  H   ARG A 482      16.909  -1.841 -32.757  1.00  0.350          H  
ATOM   7481  HA  ARG A 482      16.663  -1.571 -29.969  1.00  0.410          H  
ATOM   7482 1HB  ARG A 482      18.085  -3.274 -31.100  1.00  0.550          H  
ATOM   7483 2HB  ARG A 482      19.254  -2.025 -31.491  1.00  0.550          H  
ATOM   7484 1HG  ARG A 482      19.573  -1.613 -29.031  1.00  0.550          H  
ATOM   7485 2HG  ARG A 482      18.504  -2.985 -28.723  1.00  0.550          H  
ATOM   7486 1HD  ARG A 482      20.716  -3.739 -28.537  1.00  0.550          H  
ATOM   7487 2HD  ARG A 482      20.011  -4.423 -30.008  1.00  0.550          H  
ATOM   7488  HE  ARG A 482      21.618  -3.311 -31.296  1.00  0.550          H  
ATOM   7489 1HH1 ARG A 482      21.647  -1.836 -28.033  1.00  0.550          H  
ATOM   7490 2HH1 ARG A 482      23.092  -0.919 -28.390  1.00  0.550          H  
ATOM   7491 1HH2 ARG A 482      23.324  -2.195 -31.685  1.00  0.550          H  
ATOM   7492 2HH2 ARG A 482      24.078  -1.106 -30.496  1.00  0.550          H  
ATOM   7493  N   VAL A 483      18.688   0.713 -31.268  1.00  0.340          N  
ATOM   7494  CA  VAL A 483      19.317   1.992 -31.005  1.00  0.350          C  
ATOM   7495  C   VAL A 483      18.286   3.060 -30.694  1.00  0.330          C  
ATOM   7496  O   VAL A 483      18.481   3.828 -29.752  1.00  0.360          O  
ATOM   7497  CB  VAL A 483      20.208   2.438 -32.176  1.00  0.490          C  
ATOM   7498  CG1 VAL A 483      20.697   3.898 -31.954  1.00  0.490          C  
ATOM   7499  CG2 VAL A 483      21.408   1.479 -32.273  1.00  0.490          C  
ATOM   7500  H   VAL A 483      18.769   0.285 -32.195  1.00  0.410          H  
ATOM   7501  HA  VAL A 483      19.957   1.874 -30.133  1.00  0.420          H  
ATOM   7502  HB  VAL A 483      19.631   2.403 -33.105  1.00  0.580          H  
ATOM   7503 1HG1 VAL A 483      21.330   4.195 -32.787  1.00  0.580          H  
ATOM   7504 2HG1 VAL A 483      19.851   4.576 -31.894  1.00  0.580          H  
ATOM   7505 3HG1 VAL A 483      21.270   3.955 -31.026  1.00  0.580          H  
ATOM   7506 1HG2 VAL A 483      22.044   1.773 -33.106  1.00  0.580          H  
ATOM   7507 2HG2 VAL A 483      21.978   1.515 -31.347  1.00  0.580          H  
ATOM   7508 3HG2 VAL A 483      21.054   0.461 -32.435  1.00  0.580          H  
ATOM   7509  N   LEU A 484      17.210   3.143 -31.476  1.00  0.300          N  
ATOM   7510  CA  LEU A 484      16.197   4.141 -31.201  1.00  0.310          C  
ATOM   7511  C   LEU A 484      15.563   3.923 -29.833  1.00  0.300          C  
ATOM   7512  O   LEU A 484      15.319   4.894 -29.115  1.00  0.340          O  
ATOM   7513  CB  LEU A 484      15.130   4.108 -32.265  1.00  0.430          C  
ATOM   7514  CG  LEU A 484      15.484   4.607 -33.669  1.00  0.430          C  
ATOM   7515  CD1 LEU A 484      14.372   4.205 -34.577  1.00  0.430          C  
ATOM   7516  CD2 LEU A 484      15.624   6.146 -33.683  1.00  0.430          C  
ATOM   7517  H   LEU A 484      17.104   2.514 -32.280  1.00  0.360          H  
ATOM   7518  HA  LEU A 484      16.671   5.114 -31.201  1.00  0.370          H  
ATOM   7519 1HB  LEU A 484      14.768   3.086 -32.353  1.00  0.520          H  
ATOM   7520 2HB  LEU A 484      14.365   4.722 -31.910  1.00  0.520          H  
ATOM   7521  HG  LEU A 484      16.411   4.149 -34.009  1.00  0.520          H  
ATOM   7522 1HD1 LEU A 484      14.589   4.545 -35.586  1.00  0.520          H  
ATOM   7523 2HD1 LEU A 484      14.277   3.119 -34.573  1.00  0.520          H  
ATOM   7524 3HD1 LEU A 484      13.453   4.651 -34.225  1.00  0.520          H  
ATOM   7525 1HD2 LEU A 484      15.849   6.486 -34.693  1.00  0.520          H  
ATOM   7526 2HD2 LEU A 484      14.693   6.600 -33.359  1.00  0.520          H  
ATOM   7527 3HD2 LEU A 484      16.419   6.457 -33.025  1.00  0.520          H  
ATOM   7528  N   VAL A 485      15.334   2.663 -29.445  1.00  0.280          N  
ATOM   7529  CA  VAL A 485      14.755   2.404 -28.139  1.00  0.300          C  
ATOM   7530  C   VAL A 485      15.714   2.928 -27.083  1.00  0.370          C  
ATOM   7531  O   VAL A 485      15.290   3.566 -26.132  1.00  0.390          O  
ATOM   7532  CB  VAL A 485      14.459   0.900 -27.889  1.00  0.410          C  
ATOM   7533  CG1 VAL A 485      14.046   0.675 -26.405  1.00  0.410          C  
ATOM   7534  CG2 VAL A 485      13.322   0.422 -28.807  1.00  0.410          C  
ATOM   7535  H   VAL A 485      15.536   1.897 -30.090  1.00  0.340          H  
ATOM   7536  HA  VAL A 485      13.821   2.947 -28.070  1.00  0.360          H  
ATOM   7537  HB  VAL A 485      15.363   0.321 -28.091  1.00  0.490          H  
ATOM   7538 1HG1 VAL A 485      13.841  -0.377 -26.243  1.00  0.490          H  
ATOM   7539 2HG1 VAL A 485      14.845   0.982 -25.731  1.00  0.490          H  
ATOM   7540 3HG1 VAL A 485      13.151   1.252 -26.180  1.00  0.490          H  
ATOM   7541 1HG2 VAL A 485      13.129  -0.635 -28.633  1.00  0.490          H  
ATOM   7542 2HG2 VAL A 485      12.431   0.988 -28.600  1.00  0.490          H  
ATOM   7543 3HG2 VAL A 485      13.603   0.568 -29.836  1.00  0.490          H  
ATOM   7544  N   ALA A 486      17.011   2.654 -27.221  1.00  0.410          N  
ATOM   7545  CA  ALA A 486      17.961   3.177 -26.248  1.00  0.490          C  
ATOM   7546  C   ALA A 486      17.967   4.697 -26.211  1.00  0.500          C  
ATOM   7547  O   ALA A 486      18.005   5.305 -25.136  1.00  0.570          O  
ATOM   7548  CB  ALA A 486      19.348   2.651 -26.550  1.00  0.650          C  
ATOM   7549  H   ALA A 486      17.323   2.062 -27.996  1.00  0.490          H  
ATOM   7550  HA  ALA A 486      17.637   2.872 -25.279  1.00  0.590          H  
ATOM   7551 1HB  ALA A 486      20.048   3.021 -25.805  1.00  0.780          H  
ATOM   7552 2HB  ALA A 486      19.329   1.561 -26.531  1.00  0.780          H  
ATOM   7553 3HB  ALA A 486      19.654   2.992 -27.541  1.00  0.780          H  
ATOM   7554  N   ARG A 487      17.847   5.337 -27.375  1.00  0.450          N  
ATOM   7555  CA  ARG A 487      17.794   6.793 -27.432  1.00  0.500          C  
ATOM   7556  C   ARG A 487      16.597   7.340 -26.648  1.00  0.510          C  
ATOM   7557  O   ARG A 487      16.692   8.409 -26.039  1.00  0.560          O  
ATOM   7558  CB  ARG A 487      17.748   7.302 -28.861  1.00  0.680          C  
ATOM   7559  CG  ARG A 487      19.030   7.167 -29.658  1.00  0.680          C  
ATOM   7560  CD  ARG A 487      18.864   7.722 -31.028  1.00  0.680          C  
ATOM   7561  NE  ARG A 487      20.038   7.499 -31.873  1.00  0.680          N  
ATOM   7562  CZ  ARG A 487      21.163   8.253 -31.887  1.00  0.680          C  
ATOM   7563  NH1 ARG A 487      21.292   9.292 -31.085  1.00  0.680          N  
ATOM   7564  NH2 ARG A 487      22.148   7.945 -32.719  1.00  0.680          N  
ATOM   7565  H   ARG A 487      17.860   4.792 -28.242  1.00  0.540          H  
ATOM   7566  HA  ARG A 487      18.705   7.176 -26.978  1.00  0.600          H  
ATOM   7567 1HB  ARG A 487      16.995   6.751 -29.398  1.00  0.820          H  
ATOM   7568 2HB  ARG A 487      17.461   8.352 -28.863  1.00  0.820          H  
ATOM   7569 1HG  ARG A 487      19.823   7.708 -29.149  1.00  0.820          H  
ATOM   7570 2HG  ARG A 487      19.307   6.126 -29.737  1.00  0.820          H  
ATOM   7571 1HD  ARG A 487      18.020   7.227 -31.496  1.00  0.820          H  
ATOM   7572 2HD  ARG A 487      18.662   8.789 -30.980  1.00  0.820          H  
ATOM   7573  HE  ARG A 487      19.999   6.718 -32.513  1.00  0.820          H  
ATOM   7574 1HH1 ARG A 487      20.553   9.539 -30.448  1.00  0.820          H  
ATOM   7575 2HH1 ARG A 487      22.138   9.845 -31.107  1.00  0.820          H  
ATOM   7576 1HH2 ARG A 487      22.062   7.158 -33.347  1.00  0.820          H  
ATOM   7577 2HH2 ARG A 487      22.989   8.503 -32.735  1.00  0.820          H  
ATOM   7578  N   LEU A 488      15.488   6.589 -26.601  1.00  0.470          N  
ATOM   7579  CA  LEU A 488      14.285   7.010 -25.888  1.00  0.470          C  
ATOM   7580  C   LEU A 488      14.535   7.216 -24.406  1.00  0.480          C  
ATOM   7581  O   LEU A 488      13.780   7.928 -23.745  1.00  0.460          O  
ATOM   7582  CB  LEU A 488      13.143   6.014 -26.025  1.00  0.660          C  
ATOM   7583  CG  LEU A 488      12.526   5.844 -27.397  1.00  0.660          C  
ATOM   7584  CD1 LEU A 488      11.579   4.754 -27.300  1.00  0.660          C  
ATOM   7585  CD2 LEU A 488      11.835   7.109 -27.849  1.00  0.660          C  
ATOM   7586  H   LEU A 488      15.458   5.723 -27.152  1.00  0.560          H  
ATOM   7587  HA  LEU A 488      13.956   7.937 -26.303  1.00  0.560          H  
ATOM   7588 1HB  LEU A 488      13.488   5.048 -25.694  1.00  0.790          H  
ATOM   7589 2HB  LEU A 488      12.349   6.321 -25.352  1.00  0.790          H  
ATOM   7590  HG  LEU A 488      13.278   5.571 -28.108  1.00  0.790          H  
ATOM   7591 1HD1 LEU A 488      11.129   4.580 -28.266  1.00  0.790          H  
ATOM   7592 2HD1 LEU A 488      12.094   3.862 -26.971  1.00  0.790          H  
ATOM   7593 3HD1 LEU A 488      10.813   5.018 -26.573  1.00  0.790          H  
ATOM   7594 1HD2 LEU A 488      11.375   6.946 -28.818  1.00  0.790          H  
ATOM   7595 2HD2 LEU A 488      11.081   7.365 -27.121  1.00  0.790          H  
ATOM   7596 3HD2 LEU A 488      12.540   7.918 -27.935  1.00  0.790          H  
ATOM   7597  N   GLY A 489      15.590   6.617 -23.858  1.00  0.520          N  
ATOM   7598  CA  GLY A 489      15.896   6.758 -22.444  1.00  0.530          C  
ATOM   7599  C   GLY A 489      16.200   8.217 -22.084  1.00  0.510          C  
ATOM   7600  O   GLY A 489      16.114   8.603 -20.918  1.00  0.500          O  
ATOM   7601  H   GLY A 489      16.245   6.076 -24.434  1.00  0.620          H  
ATOM   7602 1HA  GLY A 489      15.057   6.398 -21.852  1.00  0.640          H  
ATOM   7603 2HA  GLY A 489      16.752   6.127 -22.203  1.00  0.640          H  
ATOM   7604  N   HIS A 490      16.516   9.048 -23.090  1.00  0.550          N  
ATOM   7605  CA  HIS A 490      16.827  10.455 -22.877  1.00  0.580          C  
ATOM   7606  C   HIS A 490      15.590  11.336 -23.032  1.00  0.560          C  
ATOM   7607  O   HIS A 490      15.654  12.553 -22.850  1.00  0.600          O  
ATOM   7608  CB  HIS A 490      17.875  10.920 -23.891  1.00  0.800          C  
ATOM   7609  CG  HIS A 490      19.222  10.271 -23.750  1.00  0.800          C  
ATOM   7610  ND1 HIS A 490      20.100  10.570 -22.722  1.00  0.800          N  
ATOM   7611  CD2 HIS A 490      19.839   9.341 -24.511  1.00  0.800          C  
ATOM   7612  CE1 HIS A 490      21.202   9.855 -22.869  1.00  0.800          C  
ATOM   7613  NE2 HIS A 490      21.068   9.102 -23.945  1.00  0.800          N  
ATOM   7614  H   HIS A 490      16.562   8.689 -24.048  1.00  0.660          H  
ATOM   7615  HA  HIS A 490      17.224  10.598 -21.874  1.00  0.700          H  
ATOM   7616 1HB  HIS A 490      17.505  10.713 -24.900  1.00  0.960          H  
ATOM   7617 2HB  HIS A 490      18.004  11.997 -23.811  1.00  0.960          H  
ATOM   7618  HD2 HIS A 490      19.435   8.875 -25.408  1.00  0.960          H  
ATOM   7619  HE1 HIS A 490      22.072   9.881 -22.212  1.00  0.960          H  
ATOM   7620  HE2 HIS A 490      21.753   8.451 -24.303  1.00  0.960          H  
ATOM   7621  N   PHE A 491      14.458  10.719 -23.369  1.00  0.520          N  
ATOM   7622  CA  PHE A 491      13.196  11.414 -23.563  1.00  0.510          C  
ATOM   7623  C   PHE A 491      12.175  10.918 -22.549  1.00  0.500          C  
ATOM   7624  O   PHE A 491      10.981  11.160 -22.693  1.00  0.490          O  
ATOM   7625  CB  PHE A 491      12.685  11.173 -24.985  1.00  0.720          C  
ATOM   7626  CG  PHE A 491      13.593  11.704 -26.073  1.00  0.720          C  
ATOM   7627  CD1 PHE A 491      14.495  10.870 -26.701  1.00  0.720          C  
ATOM   7628  CD2 PHE A 491      13.542  13.025 -26.479  1.00  0.720          C  
ATOM   7629  CE1 PHE A 491      15.312  11.307 -27.697  1.00  0.720          C  
ATOM   7630  CE2 PHE A 491      14.372  13.473 -27.487  1.00  0.720          C  
ATOM   7631  CZ  PHE A 491      15.253  12.609 -28.096  1.00  0.720          C  
ATOM   7632  H   PHE A 491      14.449   9.706 -23.493  1.00  0.620          H  
ATOM   7633  HA  PHE A 491      13.349  12.483 -23.414  1.00  0.610          H  
ATOM   7634 1HB  PHE A 491      12.553  10.098 -25.143  1.00  0.860          H  
ATOM   7635 2HB  PHE A 491      11.722  11.627 -25.107  1.00  0.860          H  
ATOM   7636  HD1 PHE A 491      14.560   9.870 -26.394  1.00  0.860          H  
ATOM   7637  HD2 PHE A 491      12.839  13.723 -26.002  1.00  0.860          H  
ATOM   7638  HE1 PHE A 491      16.013  10.616 -28.162  1.00  0.860          H  
ATOM   7639  HE2 PHE A 491      14.332  14.515 -27.797  1.00  0.860          H  
ATOM   7640  HZ  PHE A 491      15.905  12.965 -28.882  1.00  0.860          H  
ATOM   7641  N   ALA A 492      12.660  10.179 -21.552  1.00  0.490          N  
ATOM   7642  CA  ALA A 492      11.847   9.540 -20.525  1.00  0.440          C  
ATOM   7643  C   ALA A 492      11.453  10.508 -19.406  1.00  0.370          C  
ATOM   7644  O   ALA A 492      12.301  10.910 -18.604  1.00  0.320          O  
ATOM   7645  CB  ALA A 492      12.621   8.375 -19.931  1.00  0.640          C  
ATOM   7646  H   ALA A 492      13.666  10.058 -21.521  1.00  0.590          H  
ATOM   7647  HA  ALA A 492      10.968   9.145 -21.004  1.00  0.530          H  
ATOM   7648 1HB  ALA A 492      12.025   7.872 -19.188  1.00  0.760          H  
ATOM   7649 2HB  ALA A 492      12.883   7.674 -20.728  1.00  0.760          H  
ATOM   7650 3HB  ALA A 492      13.536   8.744 -19.464  1.00  0.760          H  
ATOM   7651  N   PRO A 493      10.166  10.866 -19.261  1.00  0.380          N  
ATOM   7652  CA  PRO A 493       9.669  11.817 -18.294  1.00  0.320          C  
ATOM   7653  C   PRO A 493       9.534  11.144 -16.942  1.00  0.280          C  
ATOM   7654  O   PRO A 493       8.422  10.921 -16.453  1.00  0.300          O  
ATOM   7655  CB  PRO A 493       8.329  12.206 -18.883  1.00  0.480          C  
ATOM   7656  CG  PRO A 493       7.856  10.963 -19.552  1.00  0.480          C  
ATOM   7657  CD  PRO A 493       9.095  10.289 -20.107  1.00  0.480          C  
ATOM   7658  HA  PRO A 493      10.353  12.676 -18.241  1.00  0.380          H  
ATOM   7659 1HB  PRO A 493       7.677  12.573 -18.121  1.00  0.580          H  
ATOM   7660 2HB  PRO A 493       8.468  13.033 -19.598  1.00  0.580          H  
ATOM   7661 1HG  PRO A 493       7.300  10.328 -18.846  1.00  0.580          H  
ATOM   7662 2HG  PRO A 493       7.174  11.262 -20.321  1.00  0.580          H  
ATOM   7663 1HD  PRO A 493       8.993   9.205 -19.965  1.00  0.580          H  
ATOM   7664 2HD  PRO A 493       9.211  10.568 -21.162  1.00  0.580          H  
ATOM   7665  N   VAL A 494      10.670  10.814 -16.349  1.00  0.240          N  
ATOM   7666  CA  VAL A 494      10.682  10.066 -15.099  1.00  0.220          C  
ATOM   7667  C   VAL A 494       9.955  10.762 -13.967  1.00  0.250          C  
ATOM   7668  O   VAL A 494       9.293  10.103 -13.163  1.00  0.280          O  
ATOM   7669  CB  VAL A 494      12.131   9.731 -14.682  1.00  0.320          C  
ATOM   7670  CG1 VAL A 494      12.740   8.851 -15.731  1.00  0.320          C  
ATOM   7671  CG2 VAL A 494      12.980  11.007 -14.498  1.00  0.320          C  
ATOM   7672  H   VAL A 494      11.532  11.043 -16.850  1.00  0.290          H  
ATOM   7673  HA  VAL A 494      10.182   9.134 -15.260  1.00  0.260          H  
ATOM   7674  HB  VAL A 494      12.110   9.168 -13.752  1.00  0.380          H  
ATOM   7675 1HG1 VAL A 494      13.747   8.572 -15.444  1.00  0.380          H  
ATOM   7676 2HG1 VAL A 494      12.127   7.980 -15.815  1.00  0.380          H  
ATOM   7677 3HG1 VAL A 494      12.774   9.361 -16.684  1.00  0.380          H  
ATOM   7678 1HG2 VAL A 494      13.979  10.725 -14.209  1.00  0.380          H  
ATOM   7679 2HG2 VAL A 494      13.020  11.566 -15.430  1.00  0.380          H  
ATOM   7680 3HG2 VAL A 494      12.568  11.644 -13.720  1.00  0.380          H  
ATOM   7681  N   ASP A 495       9.994  12.087 -13.935  1.00  0.330          N  
ATOM   7682  CA  ASP A 495       9.339  12.796 -12.859  1.00  0.380          C  
ATOM   7683  C   ASP A 495       7.826  12.743 -13.049  1.00  0.390          C  
ATOM   7684  O   ASP A 495       7.086  12.575 -12.081  1.00  0.440          O  
ATOM   7685  CB  ASP A 495       9.782  14.252 -12.872  1.00  0.510          C  
ATOM   7686  CG  ASP A 495      11.272  14.481 -12.538  1.00  0.510          C  
ATOM   7687  OD1 ASP A 495      11.935  13.674 -11.920  1.00  0.510          O  
ATOM   7688  OD2 ASP A 495      11.754  15.472 -13.002  1.00  0.510          O  
ATOM   7689  H   ASP A 495      10.532  12.592 -14.627  1.00  0.400          H  
ATOM   7690  HA  ASP A 495       9.601  12.328 -11.911  1.00  0.460          H  
ATOM   7691 1HB  ASP A 495       9.583  14.677 -13.855  1.00  0.610          H  
ATOM   7692 2HB  ASP A 495       9.178  14.816 -12.153  1.00  0.610          H  
ATOM   7693  N   ALA A 496       7.364  12.886 -14.300  1.00  0.370          N  
ATOM   7694  CA  ALA A 496       5.928  12.854 -14.591  1.00  0.390          C  
ATOM   7695  C   ALA A 496       5.316  11.499 -14.272  1.00  0.350          C  
ATOM   7696  O   ALA A 496       4.193  11.412 -13.759  1.00  0.380          O  
ATOM   7697  CB  ALA A 496       5.667  13.159 -16.045  1.00  0.540          C  
ATOM   7698  H   ALA A 496       8.025  13.034 -15.049  1.00  0.440          H  
ATOM   7699  HA  ALA A 496       5.446  13.609 -13.968  1.00  0.470          H  
ATOM   7700 1HB  ALA A 496       4.594  13.157 -16.230  1.00  0.650          H  
ATOM   7701 2HB  ALA A 496       6.079  14.133 -16.298  1.00  0.650          H  
ATOM   7702 3HB  ALA A 496       6.131  12.391 -16.639  1.00  0.650          H  
ATOM   7703  N   VAL A 497       6.036  10.429 -14.601  1.00  0.280          N  
ATOM   7704  CA  VAL A 497       5.503   9.119 -14.295  1.00  0.250          C  
ATOM   7705  C   VAL A 497       5.473   8.955 -12.797  1.00  0.210          C  
ATOM   7706  O   VAL A 497       4.510   8.407 -12.258  1.00  0.220          O  
ATOM   7707  CB  VAL A 497       6.229   7.984 -15.004  1.00  0.360          C  
ATOM   7708  CG1 VAL A 497       5.737   6.632 -14.479  1.00  0.360          C  
ATOM   7709  CG2 VAL A 497       5.908   8.083 -16.475  1.00  0.360          C  
ATOM   7710  H   VAL A 497       6.943  10.546 -15.068  1.00  0.340          H  
ATOM   7711  HA  VAL A 497       4.475   9.083 -14.652  1.00  0.300          H  
ATOM   7712  HB  VAL A 497       7.299   8.057 -14.831  1.00  0.430          H  
ATOM   7713 1HG1 VAL A 497       6.261   5.825 -15.003  1.00  0.430          H  
ATOM   7714 2HG1 VAL A 497       5.925   6.542 -13.430  1.00  0.430          H  
ATOM   7715 3HG1 VAL A 497       4.669   6.550 -14.647  1.00  0.430          H  
ATOM   7716 1HG2 VAL A 497       6.375   7.281 -16.989  1.00  0.430          H  
ATOM   7717 2HG2 VAL A 497       4.834   8.010 -16.624  1.00  0.430          H  
ATOM   7718 3HG2 VAL A 497       6.262   9.041 -16.864  1.00  0.430          H  
ATOM   7719  N   ALA A 498       6.528   9.396 -12.112  1.00  0.170          N  
ATOM   7720  CA  ALA A 498       6.543   9.304 -10.674  1.00  0.150          C  
ATOM   7721  C   ALA A 498       5.356  10.045 -10.066  1.00  0.200          C  
ATOM   7722  O   ALA A 498       4.797   9.552  -9.083  1.00  0.250          O  
ATOM   7723  CB  ALA A 498       7.806   9.855 -10.136  1.00  0.220          C  
ATOM   7724  H   ALA A 498       7.337   9.791 -12.599  1.00  0.200          H  
ATOM   7725  HA  ALA A 498       6.464   8.256 -10.403  1.00  0.180          H  
ATOM   7726 1HB  ALA A 498       7.782   9.744  -9.061  1.00  0.260          H  
ATOM   7727 2HB  ALA A 498       8.652   9.313 -10.559  1.00  0.260          H  
ATOM   7728 3HB  ALA A 498       7.887  10.904 -10.397  1.00  0.260          H  
ATOM   7729  N   ASP A 499       4.952  11.209 -10.635  1.00  0.240          N  
ATOM   7730  CA  ASP A 499       3.745  11.881 -10.140  1.00  0.380          C  
ATOM   7731  C   ASP A 499       2.541  10.998 -10.244  1.00  0.420          C  
ATOM   7732  O   ASP A 499       1.728  10.946  -9.318  1.00  0.480          O  
ATOM   7733  CB  ASP A 499       3.335  13.123 -10.935  1.00  0.480          C  
ATOM   7734  CG  ASP A 499       4.023  14.344 -10.672  1.00  0.480          C  
ATOM   7735  OD1 ASP A 499       4.630  14.414  -9.666  1.00  0.480          O  
ATOM   7736  OD2 ASP A 499       3.918  15.277 -11.454  1.00  0.480          O  
ATOM   7737  H   ASP A 499       5.519  11.630 -11.378  1.00  0.290          H  
ATOM   7738  HA  ASP A 499       3.899  12.148  -9.095  1.00  0.460          H  
ATOM   7739 1HB  ASP A 499       3.438  12.916 -11.992  1.00  0.570          H  
ATOM   7740 2HB  ASP A 499       2.317  13.276 -10.763  1.00  0.570          H  
ATOM   7741  N   GLN A 500       2.412  10.294 -11.370  1.00  0.430          N  
ATOM   7742  CA  GLN A 500       1.267   9.422 -11.542  1.00  0.500          C  
ATOM   7743  C   GLN A 500       1.321   8.279 -10.542  1.00  0.400          C  
ATOM   7744  O   GLN A 500       0.288   7.898  -9.990  1.00  0.420          O  
ATOM   7745  CB  GLN A 500       1.193   8.888 -12.975  1.00  0.670          C  
ATOM   7746  CG  GLN A 500       0.909   9.968 -14.010  1.00  0.670          C  
ATOM   7747  CD  GLN A 500      -0.422  10.649 -13.779  1.00  0.670          C  
ATOM   7748  OE1 GLN A 500      -1.458   9.991 -13.644  1.00  0.670          O  
ATOM   7749  NE2 GLN A 500      -0.401  11.967 -13.715  1.00  0.670          N  
ATOM   7750  H   GLN A 500       3.100  10.434 -12.123  1.00  0.520          H  
ATOM   7751  HA  GLN A 500       0.364   9.996 -11.340  1.00  0.600          H  
ATOM   7752 1HB  GLN A 500       2.139   8.414 -13.234  1.00  0.810          H  
ATOM   7753 2HB  GLN A 500       0.414   8.129 -13.042  1.00  0.810          H  
ATOM   7754 1HG  GLN A 500       1.692  10.723 -13.951  1.00  0.810          H  
ATOM   7755 2HG  GLN A 500       0.900   9.518 -15.002  1.00  0.810          H  
ATOM   7756 1HE2 GLN A 500      -1.264  12.504 -13.548  1.00  0.810          H  
ATOM   7757 2HE2 GLN A 500       0.461  12.464 -13.814  1.00  0.810          H  
ATOM   7758  N   ARG A 501       2.526   7.775 -10.252  1.00  0.320          N  
ATOM   7759  CA  ARG A 501       2.642   6.692  -9.288  1.00  0.260          C  
ATOM   7760  C   ARG A 501       2.261   7.212  -7.898  1.00  0.250          C  
ATOM   7761  O   ARG A 501       1.569   6.520  -7.143  1.00  0.260          O  
ATOM   7762  CB  ARG A 501       4.070   6.142  -9.210  1.00  0.390          C  
ATOM   7763  CG  ARG A 501       4.665   5.478 -10.480  1.00  0.390          C  
ATOM   7764  CD  ARG A 501       3.894   4.319 -11.019  1.00  0.390          C  
ATOM   7765  NE  ARG A 501       3.844   3.203 -10.087  1.00  0.390          N  
ATOM   7766  CZ  ARG A 501       3.171   2.041 -10.290  1.00  0.390          C  
ATOM   7767  NH1 ARG A 501       2.500   1.824 -11.407  1.00  0.390          N  
ATOM   7768  NH2 ARG A 501       3.198   1.112  -9.360  1.00  0.390          N  
ATOM   7769  H   ARG A 501       3.336   8.113 -10.782  1.00  0.380          H  
ATOM   7770  HA  ARG A 501       1.951   5.896  -9.562  1.00  0.310          H  
ATOM   7771 1HB  ARG A 501       4.741   6.952  -8.940  1.00  0.470          H  
ATOM   7772 2HB  ARG A 501       4.122   5.409  -8.408  1.00  0.470          H  
ATOM   7773 1HG  ARG A 501       4.737   6.210 -11.263  1.00  0.470          H  
ATOM   7774 2HG  ARG A 501       5.663   5.122 -10.237  1.00  0.470          H  
ATOM   7775 1HD  ARG A 501       2.877   4.628 -11.252  1.00  0.470          H  
ATOM   7776 2HD  ARG A 501       4.384   3.978 -11.934  1.00  0.470          H  
ATOM   7777  HE  ARG A 501       4.326   3.313  -9.201  1.00  0.470          H  
ATOM   7778 1HH1 ARG A 501       2.469   2.525 -12.130  1.00  0.470          H  
ATOM   7779 2HH1 ARG A 501       2.000   0.950 -11.533  1.00  0.470          H  
ATOM   7780 1HH2 ARG A 501       3.731   1.259  -8.497  1.00  0.470          H  
ATOM   7781 2HH2 ARG A 501       2.725   0.199  -9.497  1.00  0.470          H  
ATOM   7782  N   ALA A 502       2.710   8.433  -7.555  1.00  0.260          N  
ATOM   7783  CA  ALA A 502       2.387   9.040  -6.270  1.00  0.280          C  
ATOM   7784  C   ALA A 502       0.888   9.240  -6.149  1.00  0.320          C  
ATOM   7785  O   ALA A 502       0.312   8.988  -5.090  1.00  0.310          O  
ATOM   7786  CB  ALA A 502       3.094  10.374  -6.112  1.00  0.380          C  
ATOM   7787  H   ALA A 502       3.322   8.934  -8.203  1.00  0.310          H  
ATOM   7788  HA  ALA A 502       2.712   8.364  -5.481  1.00  0.340          H  
ATOM   7789 1HB  ALA A 502       2.849  10.800  -5.152  1.00  0.460          H  
ATOM   7790 2HB  ALA A 502       4.172  10.225  -6.188  1.00  0.460          H  
ATOM   7791 3HB  ALA A 502       2.768  11.050  -6.902  1.00  0.460          H  
ATOM   7792  N   LYS A 503       0.246   9.677  -7.241  1.00  0.390          N  
ATOM   7793  CA  LYS A 503      -1.191   9.871  -7.247  1.00  0.430          C  
ATOM   7794  C   LYS A 503      -1.893   8.555  -6.962  1.00  0.420          C  
ATOM   7795  O   LYS A 503      -2.828   8.522  -6.154  1.00  0.460          O  
ATOM   7796  CB  LYS A 503      -1.685  10.447  -8.570  1.00  0.590          C  
ATOM   7797  CG  LYS A 503      -3.200  10.677  -8.597  1.00  0.590          C  
ATOM   7798  CD  LYS A 503      -3.679  11.321  -9.892  1.00  0.590          C  
ATOM   7799  CE  LYS A 503      -3.612  10.378 -11.078  1.00  0.590          C  
ATOM   7800  NZ  LYS A 503      -4.284  10.970 -12.262  1.00  0.590          N  
ATOM   7801  H   LYS A 503       0.786   9.920  -8.076  1.00  0.470          H  
ATOM   7802  HA  LYS A 503      -1.448  10.570  -6.452  1.00  0.520          H  
ATOM   7803 1HB  LYS A 503      -1.178  11.390  -8.775  1.00  0.700          H  
ATOM   7804 2HB  LYS A 503      -1.424   9.759  -9.367  1.00  0.700          H  
ATOM   7805 1HG  LYS A 503      -3.717   9.724  -8.478  1.00  0.700          H  
ATOM   7806 2HG  LYS A 503      -3.469  11.314  -7.762  1.00  0.700          H  
ATOM   7807 1HD  LYS A 503      -4.714  11.627  -9.775  1.00  0.700          H  
ATOM   7808 2HD  LYS A 503      -3.078  12.208 -10.113  1.00  0.700          H  
ATOM   7809 1HE  LYS A 503      -2.573  10.192 -11.327  1.00  0.700          H  
ATOM   7810 2HE  LYS A 503      -4.091   9.433 -10.826  1.00  0.700          H  
ATOM   7811 1HZ  LYS A 503      -4.225  10.342 -13.052  1.00  0.700          H  
ATOM   7812 2HZ  LYS A 503      -5.249  11.150 -12.049  1.00  0.700          H  
ATOM   7813 3HZ  LYS A 503      -3.826  11.868 -12.501  1.00  0.700          H  
ATOM   7814  N   ASP A 504      -1.474   7.471  -7.642  1.00  0.390          N  
ATOM   7815  CA  ASP A 504      -2.084   6.167  -7.413  1.00  0.410          C  
ATOM   7816  C   ASP A 504      -1.885   5.725  -5.970  1.00  0.320          C  
ATOM   7817  O   ASP A 504      -2.817   5.200  -5.360  1.00  0.300          O  
ATOM   7818  CB  ASP A 504      -1.509   5.093  -8.342  1.00  0.570          C  
ATOM   7819  CG  ASP A 504      -1.957   5.194  -9.813  1.00  0.570          C  
ATOM   7820  OD1 ASP A 504      -2.888   5.908 -10.113  1.00  0.570          O  
ATOM   7821  OD2 ASP A 504      -1.362   4.517 -10.620  1.00  0.570          O  
ATOM   7822  H   ASP A 504      -0.738   7.567  -8.351  1.00  0.470          H  
ATOM   7823  HA  ASP A 504      -3.153   6.248  -7.605  1.00  0.490          H  
ATOM   7824 1HB  ASP A 504      -0.420   5.157  -8.317  1.00  0.680          H  
ATOM   7825 2HB  ASP A 504      -1.785   4.107  -7.963  1.00  0.680          H  
ATOM   7826  N   PHE A 505      -0.694   5.972  -5.391  1.00  0.260          N  
ATOM   7827  CA  PHE A 505      -0.465   5.615  -3.992  1.00  0.160          C  
ATOM   7828  C   PHE A 505      -1.493   6.294  -3.131  1.00  0.220          C  
ATOM   7829  O   PHE A 505      -2.136   5.653  -2.305  1.00  0.250          O  
ATOM   7830  CB  PHE A 505       0.911   6.033  -3.468  1.00  0.260          C  
ATOM   7831  CG  PHE A 505       1.078   5.782  -1.950  1.00  0.260          C  
ATOM   7832  CD1 PHE A 505       1.438   4.541  -1.452  1.00  0.260          C  
ATOM   7833  CD2 PHE A 505       0.848   6.808  -1.025  1.00  0.260          C  
ATOM   7834  CE1 PHE A 505       1.574   4.337  -0.079  1.00  0.260          C  
ATOM   7835  CE2 PHE A 505       0.987   6.598   0.328  1.00  0.260          C  
ATOM   7836  CZ  PHE A 505       1.351   5.361   0.798  1.00  0.260          C  
ATOM   7837  H   PHE A 505       0.069   6.364  -5.954  1.00  0.310          H  
ATOM   7838  HA  PHE A 505      -0.575   4.536  -3.883  1.00  0.190          H  
ATOM   7839 1HB  PHE A 505       1.689   5.487  -4.000  1.00  0.320          H  
ATOM   7840 2HB  PHE A 505       1.072   7.088  -3.657  1.00  0.320          H  
ATOM   7841  HD1 PHE A 505       1.619   3.731  -2.145  1.00  0.320          H  
ATOM   7842  HD2 PHE A 505       0.556   7.790  -1.378  1.00  0.320          H  
ATOM   7843  HE1 PHE A 505       1.863   3.362   0.312  1.00  0.320          H  
ATOM   7844  HE2 PHE A 505       0.807   7.418   1.033  1.00  0.320          H  
ATOM   7845  HZ  PHE A 505       1.465   5.196   1.874  1.00  0.320          H  
ATOM   7846  N   ILE A 506      -1.636   7.600  -3.325  1.00  0.250          N  
ATOM   7847  CA  ILE A 506      -2.551   8.423  -2.568  1.00  0.300          C  
ATOM   7848  C   ILE A 506      -3.990   7.967  -2.716  1.00  0.320          C  
ATOM   7849  O   ILE A 506      -4.723   7.931  -1.735  1.00  0.350          O  
ATOM   7850  CB  ILE A 506      -2.361   9.892  -2.952  1.00  0.400          C  
ATOM   7851  CG1 ILE A 506      -0.971  10.343  -2.427  1.00  0.400          C  
ATOM   7852  CG2 ILE A 506      -3.481  10.744  -2.426  1.00  0.400          C  
ATOM   7853  CD1 ILE A 506      -0.474  11.642  -2.959  1.00  0.400          C  
ATOM   7854  H   ILE A 506      -1.056   8.049  -4.044  1.00  0.300          H  
ATOM   7855  HA  ILE A 506      -2.281   8.327  -1.515  1.00  0.360          H  
ATOM   7856  HB  ILE A 506      -2.334   9.972  -4.038  1.00  0.480          H  
ATOM   7857 1HG1 ILE A 506      -1.023  10.420  -1.339  1.00  0.480          H  
ATOM   7858 2HG1 ILE A 506      -0.241   9.585  -2.682  1.00  0.480          H  
ATOM   7859 1HG2 ILE A 506      -3.316  11.750  -2.712  1.00  0.480          H  
ATOM   7860 2HG2 ILE A 506      -4.443  10.426  -2.821  1.00  0.480          H  
ATOM   7861 3HG2 ILE A 506      -3.502  10.676  -1.361  1.00  0.480          H  
ATOM   7862 1HD1 ILE A 506       0.487  11.832  -2.521  1.00  0.480          H  
ATOM   7863 2HD1 ILE A 506      -0.380  11.581  -4.046  1.00  0.480          H  
ATOM   7864 3HD1 ILE A 506      -1.147  12.446  -2.700  1.00  0.480          H  
ATOM   7865  N   HIS A 507      -4.411   7.657  -3.938  1.00  0.340          N  
ATOM   7866  CA  HIS A 507      -5.762   7.175  -4.173  1.00  0.370          C  
ATOM   7867  C   HIS A 507      -6.016   5.868  -3.409  1.00  0.340          C  
ATOM   7868  O   HIS A 507      -7.050   5.711  -2.754  1.00  0.360          O  
ATOM   7869  CB  HIS A 507      -6.008   6.922  -5.664  1.00  0.510          C  
ATOM   7870  CG  HIS A 507      -7.410   6.481  -5.971  1.00  0.510          C  
ATOM   7871  ND1 HIS A 507      -7.740   5.758  -7.107  1.00  0.510          N  
ATOM   7872  CD2 HIS A 507      -8.572   6.684  -5.308  1.00  0.510          C  
ATOM   7873  CE1 HIS A 507      -9.043   5.524  -7.103  1.00  0.510          C  
ATOM   7874  NE2 HIS A 507      -9.556   6.080  -6.027  1.00  0.510          N  
ATOM   7875  H   HIS A 507      -3.775   7.774  -4.730  1.00  0.410          H  
ATOM   7876  HA  HIS A 507      -6.476   7.919  -3.824  1.00  0.440          H  
ATOM   7877 1HB  HIS A 507      -5.791   7.830  -6.229  1.00  0.610          H  
ATOM   7878 2HB  HIS A 507      -5.322   6.148  -6.015  1.00  0.610          H  
ATOM   7879  HD2 HIS A 507      -8.717   7.226  -4.372  1.00  0.610          H  
ATOM   7880  HE1 HIS A 507      -9.598   4.974  -7.862  1.00  0.610          H  
ATOM   7881  HE2 HIS A 507     -10.539   6.089  -5.732  1.00  0.610          H  
ATOM   7882  N   ASP A 508      -5.082   4.919  -3.514  1.00  0.330          N  
ATOM   7883  CA  ASP A 508      -5.227   3.614  -2.883  1.00  0.340          C  
ATOM   7884  C   ASP A 508      -4.963   3.608  -1.373  1.00  0.300          C  
ATOM   7885  O   ASP A 508      -5.510   2.784  -0.659  1.00  0.520          O  
ATOM   7886  CB  ASP A 508      -4.285   2.621  -3.548  1.00  0.470          C  
ATOM   7887  CG  ASP A 508      -4.654   2.297  -4.996  1.00  0.470          C  
ATOM   7888  OD1 ASP A 508      -5.777   2.525  -5.411  1.00  0.470          O  
ATOM   7889  OD2 ASP A 508      -3.803   1.798  -5.685  1.00  0.470          O  
ATOM   7890  H   ASP A 508      -4.257   5.092  -4.098  1.00  0.400          H  
ATOM   7891  HA  ASP A 508      -6.250   3.279  -3.048  1.00  0.410          H  
ATOM   7892 1HB  ASP A 508      -3.270   3.033  -3.533  1.00  0.570          H  
ATOM   7893 2HB  ASP A 508      -4.274   1.703  -2.973  1.00  0.570          H  
ATOM   7894  N   SER A 509      -4.132   4.507  -0.880  1.00  0.330          N  
ATOM   7895  CA  SER A 509      -3.743   4.580   0.527  1.00  0.280          C  
ATOM   7896  C   SER A 509      -4.895   4.762   1.530  1.00  0.280          C  
ATOM   7897  O   SER A 509      -5.887   5.459   1.292  1.00  0.250          O  
ATOM   7898  CB  SER A 509      -2.730   5.688   0.687  1.00  0.410          C  
ATOM   7899  OG  SER A 509      -2.409   5.891   2.021  1.00  0.410          O  
ATOM   7900  H   SER A 509      -3.671   5.150  -1.518  1.00  0.400          H  
ATOM   7901  HA  SER A 509      -3.241   3.643   0.775  1.00  0.340          H  
ATOM   7902 1HB  SER A 509      -1.831   5.424   0.144  1.00  0.490          H  
ATOM   7903 2HB  SER A 509      -3.120   6.597   0.250  1.00  0.490          H  
ATOM   7904  HG  SER A 509      -1.751   6.590   2.031  1.00  0.490          H  
ATOM   7905  N   LEU A 510      -4.766   4.113   2.683  1.00  0.360          N  
ATOM   7906  CA  LEU A 510      -5.775   4.247   3.728  1.00  0.380          C  
ATOM   7907  C   LEU A 510      -5.664   5.638   4.346  1.00  0.380          C  
ATOM   7908  O   LEU A 510      -4.547   6.146   4.461  1.00  0.420          O  
ATOM   7909  CB  LEU A 510      -5.577   3.197   4.837  1.00  0.520          C  
ATOM   7910  CG  LEU A 510      -5.782   1.733   4.459  1.00  0.520          C  
ATOM   7911  CD1 LEU A 510      -5.383   0.861   5.646  1.00  0.520          C  
ATOM   7912  CD2 LEU A 510      -7.264   1.470   4.071  1.00  0.520          C  
ATOM   7913  H   LEU A 510      -3.916   3.560   2.829  1.00  0.430          H  
ATOM   7914  HA  LEU A 510      -6.734   4.110   3.261  1.00  0.460          H  
ATOM   7915 1HB  LEU A 510      -4.553   3.286   5.191  1.00  0.630          H  
ATOM   7916 2HB  LEU A 510      -6.229   3.430   5.673  1.00  0.630          H  
ATOM   7917  HG  LEU A 510      -5.135   1.488   3.627  1.00  0.630          H  
ATOM   7918 1HD1 LEU A 510      -5.504  -0.190   5.379  1.00  0.630          H  
ATOM   7919 2HD1 LEU A 510      -4.342   1.055   5.885  1.00  0.630          H  
ATOM   7920 3HD1 LEU A 510      -5.996   1.085   6.513  1.00  0.630          H  
ATOM   7921 1HD2 LEU A 510      -7.388   0.422   3.807  1.00  0.630          H  
ATOM   7922 2HD2 LEU A 510      -7.913   1.703   4.908  1.00  0.630          H  
ATOM   7923 3HD2 LEU A 510      -7.558   2.072   3.215  1.00  0.630          H  
ATOM   7924  N   PRO A 511      -6.769   6.235   4.837  1.00  0.380          N  
ATOM   7925  CA  PRO A 511      -6.805   7.505   5.529  1.00  0.370          C  
ATOM   7926  C   PRO A 511      -5.866   7.399   6.709  1.00  0.380          C  
ATOM   7927  O   PRO A 511      -5.644   6.296   7.205  1.00  0.420          O  
ATOM   7928  CB  PRO A 511      -8.257   7.619   5.978  1.00  0.550          C  
ATOM   7929  CG  PRO A 511      -8.985   6.793   5.030  1.00  0.550          C  
ATOM   7930  CD  PRO A 511      -8.096   5.641   4.658  1.00  0.550          C  
ATOM   7931  HA  PRO A 511      -6.526   8.294   4.817  1.00  0.440          H  
ATOM   7932 1HB  PRO A 511      -8.380   7.331   7.013  1.00  0.670          H  
ATOM   7933 2HB  PRO A 511      -8.586   8.673   5.905  1.00  0.670          H  
ATOM   7934 1HG  PRO A 511      -9.981   6.507   5.406  1.00  0.670          H  
ATOM   7935 2HG  PRO A 511      -9.129   7.437   4.197  1.00  0.670          H  
ATOM   7936 1HD  PRO A 511      -8.248   4.781   5.297  1.00  0.670          H  
ATOM   7937 2HD  PRO A 511      -8.318   5.431   3.600  1.00  0.670          H  
ATOM   7938  N   PRO A 512      -5.267   8.501   7.142  1.00  0.360          N  
ATOM   7939  CA  PRO A 512      -4.302   8.551   8.212  1.00  0.360          C  
ATOM   7940  C   PRO A 512      -4.905   8.291   9.575  1.00  0.340          C  
ATOM   7941  O   PRO A 512      -6.058   8.629   9.834  1.00  0.310          O  
ATOM   7942  CB  PRO A 512      -3.830  10.009   8.131  1.00  0.540          C  
ATOM   7943  CG  PRO A 512      -5.015  10.766   7.545  1.00  0.540          C  
ATOM   7944  CD  PRO A 512      -5.632   9.813   6.570  1.00  0.540          C  
ATOM   7945  HA  PRO A 512      -3.482   7.848   8.003  1.00  0.430          H  
ATOM   7946 1HB  PRO A 512      -3.554  10.360   9.132  1.00  0.650          H  
ATOM   7947 2HB  PRO A 512      -2.920  10.073   7.512  1.00  0.650          H  
ATOM   7948 1HG  PRO A 512      -5.712  11.047   8.350  1.00  0.650          H  
ATOM   7949 2HG  PRO A 512      -4.706  11.697   7.065  1.00  0.650          H  
ATOM   7950 1HD  PRO A 512      -6.719   9.963   6.565  1.00  0.650          H  
ATOM   7951 2HD  PRO A 512      -5.187   9.952   5.572  1.00  0.650          H  
ATOM   7952  N   VAL A 513      -4.072   7.789  10.469  1.00  0.340          N  
ATOM   7953  CA  VAL A 513      -4.456   7.641  11.857  1.00  0.310          C  
ATOM   7954  C   VAL A 513      -3.768   8.743  12.600  1.00  0.340          C  
ATOM   7955  O   VAL A 513      -2.541   8.841  12.567  1.00  0.380          O  
ATOM   7956  CB  VAL A 513      -4.105   6.239  12.419  1.00  0.450          C  
ATOM   7957  CG1 VAL A 513      -2.718   5.812  12.062  1.00  0.450          C  
ATOM   7958  CG2 VAL A 513      -4.235   6.276  13.951  1.00  0.450          C  
ATOM   7959  H   VAL A 513      -3.145   7.529  10.170  1.00  0.410          H  
ATOM   7960  HA  VAL A 513      -5.531   7.786  11.954  1.00  0.370          H  
ATOM   7961  HB  VAL A 513      -4.771   5.513  11.997  1.00  0.540          H  
ATOM   7962 1HG1 VAL A 513      -2.561   4.823  12.487  1.00  0.540          H  
ATOM   7963 2HG1 VAL A 513      -2.608   5.764  10.981  1.00  0.540          H  
ATOM   7964 3HG1 VAL A 513      -1.976   6.494  12.467  1.00  0.540          H  
ATOM   7965 1HG2 VAL A 513      -3.995   5.311  14.366  1.00  0.540          H  
ATOM   7966 2HG2 VAL A 513      -3.543   7.006  14.380  1.00  0.540          H  
ATOM   7967 3HG2 VAL A 513      -5.253   6.547  14.226  1.00  0.540          H  
ATOM   7968  N   LEU A 514      -4.552   9.596  13.240  1.00  0.340          N  
ATOM   7969  CA  LEU A 514      -3.984  10.749  13.893  1.00  0.370          C  
ATOM   7970  C   LEU A 514      -3.814  10.491  15.373  1.00  0.360          C  
ATOM   7971  O   LEU A 514      -4.661   9.851  16.004  1.00  0.350          O  
ATOM   7972  CB  LEU A 514      -4.891  11.964  13.692  1.00  0.510          C  
ATOM   7973  CG  LEU A 514      -5.287  12.333  12.235  1.00  0.510          C  
ATOM   7974  CD1 LEU A 514      -6.106  13.638  12.292  1.00  0.510          C  
ATOM   7975  CD2 LEU A 514      -4.058  12.402  11.340  1.00  0.510          C  
ATOM   7976  H   LEU A 514      -5.551   9.443  13.241  1.00  0.410          H  
ATOM   7977  HA  LEU A 514      -2.997  10.952  13.486  1.00  0.440          H  
ATOM   7978 1HB  LEU A 514      -5.812  11.762  14.217  1.00  0.610          H  
ATOM   7979 2HB  LEU A 514      -4.413  12.832  14.146  1.00  0.610          H  
ATOM   7980  HG  LEU A 514      -5.950  11.567  11.829  1.00  0.610          H  
ATOM   7981 1HD1 LEU A 514      -6.436  13.909  11.290  1.00  0.610          H  
ATOM   7982 2HD1 LEU A 514      -6.980  13.495  12.924  1.00  0.610          H  
ATOM   7983 3HD1 LEU A 514      -5.494  14.441  12.701  1.00  0.610          H  
ATOM   7984 1HD2 LEU A 514      -4.353  12.650  10.326  1.00  0.610          H  
ATOM   7985 2HD2 LEU A 514      -3.359  13.132  11.708  1.00  0.610          H  
ATOM   7986 3HD2 LEU A 514      -3.593  11.445  11.329  1.00  0.610          H  
ATOM   7987  N   THR A 515      -2.732  11.015  15.926  1.00  0.360          N  
ATOM   7988  CA  THR A 515      -2.461  10.869  17.352  1.00  0.360          C  
ATOM   7989  C   THR A 515      -3.239  11.914  18.122  1.00  0.390          C  
ATOM   7990  O   THR A 515      -3.725  12.895  17.558  1.00  0.410          O  
ATOM   7991  CB  THR A 515      -0.963  11.028  17.678  1.00  0.500          C  
ATOM   7992  OG1 THR A 515      -0.543  12.382  17.405  1.00  0.500          O  
ATOM   7993  CG2 THR A 515      -0.154  10.070  16.805  1.00  0.500          C  
ATOM   7994  H   THR A 515      -2.076  11.532  15.324  1.00  0.430          H  
ATOM   7995  HA  THR A 515      -2.790   9.881  17.678  1.00  0.430          H  
ATOM   7996  HB  THR A 515      -0.785  10.796  18.730  1.00  0.600          H  
ATOM   7997  HG1 THR A 515       0.384  12.482  17.668  1.00  0.600          H  
ATOM   7998 1HG2 THR A 515       0.911  10.174  17.034  1.00  0.600          H  
ATOM   7999 2HG2 THR A 515      -0.470   9.046  17.001  1.00  0.600          H  
ATOM   8000 3HG2 THR A 515      -0.316  10.298  15.752  1.00  0.600          H  
ATOM   8001  N   ASP A 516      -3.295  11.785  19.441  1.00  0.410          N  
ATOM   8002  CA  ASP A 516      -4.034  12.762  20.229  1.00  0.460          C  
ATOM   8003  C   ASP A 516      -3.542  14.190  20.002  1.00  0.450          C  
ATOM   8004  O   ASP A 516      -4.346  15.130  19.982  1.00  0.480          O  
ATOM   8005  CB  ASP A 516      -3.901  12.445  21.714  1.00  0.620          C  
ATOM   8006  CG  ASP A 516      -4.627  11.180  22.143  1.00  0.620          C  
ATOM   8007  OD1 ASP A 516      -5.413  10.650  21.390  1.00  0.620          O  
ATOM   8008  OD2 ASP A 516      -4.363  10.740  23.230  1.00  0.620          O  
ATOM   8009  H   ASP A 516      -2.886  10.978  19.893  1.00  0.490          H  
ATOM   8010  HA  ASP A 516      -5.085  12.710  19.942  1.00  0.550          H  
ATOM   8011 1HB  ASP A 516      -2.845  12.343  21.969  1.00  0.750          H  
ATOM   8012 2HB  ASP A 516      -4.292  13.281  22.295  1.00  0.750          H  
ATOM   8013  N   ARG A 517      -2.225  14.360  19.829  1.00  0.420          N  
ATOM   8014  CA  ARG A 517      -1.692  15.697  19.634  1.00  0.430          C  
ATOM   8015  C   ARG A 517      -2.041  16.204  18.241  1.00  0.430          C  
ATOM   8016  O   ARG A 517      -2.398  17.373  18.082  1.00  0.520          O  
ATOM   8017  CB  ARG A 517      -0.186  15.733  19.843  1.00  0.600          C  
ATOM   8018  CG  ARG A 517       0.460  17.132  19.771  1.00  0.600          C  
ATOM   8019  CD  ARG A 517      -0.040  18.042  20.861  1.00  0.600          C  
ATOM   8020  NE  ARG A 517       0.645  19.318  20.861  1.00  0.600          N  
ATOM   8021  CZ  ARG A 517       0.281  20.401  21.584  1.00  0.600          C  
ATOM   8022  NH1 ARG A 517      -0.762  20.349  22.394  1.00  0.600          N  
ATOM   8023  NH2 ARG A 517       0.980  21.522  21.474  1.00  0.600          N  
ATOM   8024  H   ARG A 517      -1.613  13.555  19.862  1.00  0.500          H  
ATOM   8025  HA  ARG A 517      -2.162  16.347  20.366  1.00  0.520          H  
ATOM   8026 1HB  ARG A 517       0.054  15.305  20.814  1.00  0.720          H  
ATOM   8027 2HB  ARG A 517       0.295  15.112  19.086  1.00  0.720          H  
ATOM   8028 1HG  ARG A 517       1.539  17.040  19.876  1.00  0.720          H  
ATOM   8029 2HG  ARG A 517       0.230  17.594  18.813  1.00  0.720          H  
ATOM   8030 1HD  ARG A 517      -1.095  18.248  20.700  1.00  0.720          H  
ATOM   8031 2HD  ARG A 517       0.104  17.569  21.832  1.00  0.720          H  
ATOM   8032  HE  ARG A 517       1.450  19.414  20.254  1.00  0.720          H  
ATOM   8033 1HH1 ARG A 517      -1.297  19.499  22.480  1.00  0.720          H  
ATOM   8034 2HH1 ARG A 517      -1.026  21.161  22.935  1.00  0.720          H  
ATOM   8035 1HH2 ARG A 517       1.773  21.569  20.847  1.00  0.720          H  
ATOM   8036 2HH2 ARG A 517       0.719  22.340  22.001  1.00  0.720          H  
ATOM   8037  N   GLU A 518      -1.925  15.339  17.232  1.00  0.420          N  
ATOM   8038  CA  GLU A 518      -2.256  15.736  15.869  1.00  0.410          C  
ATOM   8039  C   GLU A 518      -3.732  16.105  15.772  1.00  0.400          C  
ATOM   8040  O   GLU A 518      -4.099  17.052  15.084  1.00  0.360          O  
ATOM   8041  CB  GLU A 518      -1.929  14.608  14.902  1.00  0.580          C  
ATOM   8042  CG  GLU A 518      -0.443  14.358  14.721  1.00  0.580          C  
ATOM   8043  CD  GLU A 518      -0.160  13.152  13.897  1.00  0.580          C  
ATOM   8044  OE1 GLU A 518      -0.988  12.270  13.866  1.00  0.580          O  
ATOM   8045  OE2 GLU A 518       0.882  13.100  13.274  1.00  0.580          O  
ATOM   8046  H   GLU A 518      -1.578  14.394  17.411  1.00  0.500          H  
ATOM   8047  HA  GLU A 518      -1.663  16.611  15.607  1.00  0.490          H  
ATOM   8048 1HB  GLU A 518      -2.382  13.695  15.265  1.00  0.690          H  
ATOM   8049 2HB  GLU A 518      -2.361  14.825  13.928  1.00  0.690          H  
ATOM   8050 1HG  GLU A 518       0.008  15.215  14.244  1.00  0.690          H  
ATOM   8051 2HG  GLU A 518       0.019  14.247  15.696  1.00  0.690          H  
ATOM   8052  N   ARG A 519      -4.593  15.374  16.475  1.00  0.420          N  
ATOM   8053  CA  ARG A 519      -6.002  15.705  16.435  1.00  0.420          C  
ATOM   8054  C   ARG A 519      -6.237  17.050  17.114  1.00  0.430          C  
ATOM   8055  O   ARG A 519      -6.873  17.928  16.547  1.00  0.440          O  
ATOM   8056  CB  ARG A 519      -6.827  14.633  17.119  1.00  0.590          C  
ATOM   8057  CG  ARG A 519      -6.888  13.326  16.369  1.00  0.590          C  
ATOM   8058  CD  ARG A 519      -7.587  12.281  17.120  1.00  0.590          C  
ATOM   8059  NE  ARG A 519      -9.016  12.572  17.271  1.00  0.590          N  
ATOM   8060  CZ  ARG A 519      -9.843  11.956  18.141  1.00  0.590          C  
ATOM   8061  NH1 ARG A 519      -9.377  11.019  18.944  1.00  0.590          N  
ATOM   8062  NH2 ARG A 519     -11.122  12.299  18.184  1.00  0.590          N  
ATOM   8063  H   ARG A 519      -4.254  14.575  17.015  1.00  0.500          H  
ATOM   8064  HA  ARG A 519      -6.314  15.774  15.394  1.00  0.500          H  
ATOM   8065 1HB  ARG A 519      -6.399  14.426  18.101  1.00  0.710          H  
ATOM   8066 2HB  ARG A 519      -7.844  14.994  17.270  1.00  0.710          H  
ATOM   8067 1HG  ARG A 519      -7.389  13.469  15.416  1.00  0.710          H  
ATOM   8068 2HG  ARG A 519      -5.875  12.985  16.205  1.00  0.710          H  
ATOM   8069 1HD  ARG A 519      -7.475  11.330  16.594  1.00  0.710          H  
ATOM   8070 2HD  ARG A 519      -7.135  12.204  18.110  1.00  0.710          H  
ATOM   8071  HE  ARG A 519      -9.417  13.281  16.669  1.00  0.710          H  
ATOM   8072 1HH1 ARG A 519      -8.396  10.765  18.908  1.00  0.710          H  
ATOM   8073 2HH1 ARG A 519      -9.989  10.556  19.599  1.00  0.710          H  
ATOM   8074 1HH2 ARG A 519     -11.473  13.021  17.565  1.00  0.710          H  
ATOM   8075 2HH2 ARG A 519     -11.749  11.845  18.832  1.00  0.710          H  
ATOM   8076  N   ALA A 520      -5.631  17.272  18.284  1.00  0.430          N  
ATOM   8077  CA  ALA A 520      -5.828  18.519  19.028  1.00  0.420          C  
ATOM   8078  C   ALA A 520      -5.432  19.750  18.225  1.00  0.430          C  
ATOM   8079  O   ALA A 520      -6.066  20.801  18.315  1.00  0.370          O  
ATOM   8080  CB  ALA A 520      -5.006  18.493  20.304  1.00  0.590          C  
ATOM   8081  H   ALA A 520      -5.084  16.520  18.714  1.00  0.520          H  
ATOM   8082  HA  ALA A 520      -6.886  18.598  19.274  1.00  0.500          H  
ATOM   8083 1HB  ALA A 520      -5.175  19.407  20.863  1.00  0.710          H  
ATOM   8084 2HB  ALA A 520      -5.298  17.631  20.906  1.00  0.710          H  
ATOM   8085 3HB  ALA A 520      -3.950  18.413  20.046  1.00  0.710          H  
ATOM   8086  N   LEU A 521      -4.390  19.617  17.423  1.00  0.500          N  
ATOM   8087  CA  LEU A 521      -3.880  20.718  16.631  1.00  0.490          C  
ATOM   8088  C   LEU A 521      -4.485  20.837  15.221  1.00  0.490          C  
ATOM   8089  O   LEU A 521      -4.087  21.703  14.427  1.00  0.510          O  
ATOM   8090  CB  LEU A 521      -2.372  20.552  16.558  1.00  0.690          C  
ATOM   8091  CG  LEU A 521      -1.586  20.600  17.883  1.00  0.690          C  
ATOM   8092  CD1 LEU A 521      -0.120  20.347  17.542  1.00  0.690          C  
ATOM   8093  CD2 LEU A 521      -1.801  21.921  18.594  1.00  0.690          C  
ATOM   8094  H   LEU A 521      -3.879  18.727  17.429  1.00  0.600          H  
ATOM   8095  HA  LEU A 521      -4.121  21.641  17.144  1.00  0.590          H  
ATOM   8096 1HB  LEU A 521      -2.184  19.563  16.196  1.00  0.830          H  
ATOM   8097 2HB  LEU A 521      -1.965  21.264  15.865  1.00  0.830          H  
ATOM   8098  HG  LEU A 521      -1.911  19.801  18.539  1.00  0.830          H  
ATOM   8099 1HD1 LEU A 521       0.470  20.358  18.434  1.00  0.830          H  
ATOM   8100 2HD1 LEU A 521      -0.026  19.380  17.052  1.00  0.830          H  
ATOM   8101 3HD1 LEU A 521       0.241  21.120  16.879  1.00  0.830          H  
ATOM   8102 1HD2 LEU A 521      -1.223  21.938  19.507  1.00  0.830          H  
ATOM   8103 2HD2 LEU A 521      -1.482  22.721  17.950  1.00  0.830          H  
ATOM   8104 3HD2 LEU A 521      -2.842  22.052  18.839  1.00  0.830          H  
ATOM   8105  N   SER A 522      -5.414  19.946  14.882  1.00  0.490          N  
ATOM   8106  CA  SER A 522      -6.050  19.911  13.567  1.00  0.500          C  
ATOM   8107  C   SER A 522      -7.433  20.494  13.578  1.00  0.510          C  
ATOM   8108  O   SER A 522      -8.071  20.618  14.623  1.00  0.530          O  
ATOM   8109  CB  SER A 522      -6.159  18.496  13.040  1.00  0.700          C  
ATOM   8110  OG  SER A 522      -6.899  18.464  11.841  1.00  0.700          O  
ATOM   8111  H   SER A 522      -5.728  19.258  15.574  1.00  0.590          H  
ATOM   8112  HA  SER A 522      -5.442  20.493  12.873  1.00  0.600          H  
ATOM   8113 1HB  SER A 522      -5.185  18.081  12.870  1.00  0.840          H  
ATOM   8114 2HB  SER A 522      -6.644  17.870  13.789  1.00  0.840          H  
ATOM   8115  HG  SER A 522      -6.685  17.610  11.449  1.00  0.840          H  
ATOM   8116  N   VAL A 523      -7.952  20.787  12.394  1.00  0.520          N  
ATOM   8117  CA  VAL A 523      -9.323  21.254  12.268  1.00  0.560          C  
ATOM   8118  C   VAL A 523     -10.284  20.205  12.825  1.00  0.550          C  
ATOM   8119  O   VAL A 523     -11.334  20.536  13.377  1.00  0.560          O  
ATOM   8120  CB  VAL A 523      -9.636  21.595  10.798  1.00  0.770          C  
ATOM   8121  CG1 VAL A 523      -9.678  20.323   9.922  1.00  0.770          C  
ATOM   8122  CG2 VAL A 523     -10.949  22.369  10.752  1.00  0.770          C  
ATOM   8123  H   VAL A 523      -7.380  20.678  11.563  1.00  0.620          H  
ATOM   8124  HA  VAL A 523      -9.437  22.161  12.855  1.00  0.670          H  
ATOM   8125  HB  VAL A 523      -8.840  22.213  10.396  1.00  0.920          H  
ATOM   8126 1HG1 VAL A 523      -9.883  20.605   8.887  1.00  0.920          H  
ATOM   8127 2HG1 VAL A 523      -8.719  19.827   9.974  1.00  0.920          H  
ATOM   8128 3HG1 VAL A 523     -10.432  19.650  10.247  1.00  0.920          H  
ATOM   8129 1HG2 VAL A 523     -11.173  22.638   9.724  1.00  0.920          H  
ATOM   8130 2HG2 VAL A 523     -11.750  21.766  11.146  1.00  0.920          H  
ATOM   8131 3HG2 VAL A 523     -10.862  23.270  11.349  1.00  0.920          H  
ATOM   8132  N   TYR A 524      -9.868  18.942  12.759  1.00  0.500          N  
ATOM   8133  CA  TYR A 524     -10.636  17.805  13.229  1.00  0.490          C  
ATOM   8134  C   TYR A 524     -10.892  17.807  14.731  1.00  0.500          C  
ATOM   8135  O   TYR A 524     -11.812  17.129  15.194  1.00  0.520          O  
ATOM   8136  CB  TYR A 524      -9.924  16.499  12.848  1.00  0.690          C  
ATOM   8137  CG  TYR A 524     -10.061  16.173  11.405  1.00  0.690          C  
ATOM   8138  CD1 TYR A 524      -8.994  16.226  10.529  1.00  0.690          C  
ATOM   8139  CD2 TYR A 524     -11.285  15.830  10.954  1.00  0.690          C  
ATOM   8140  CE1 TYR A 524      -9.204  15.937   9.203  1.00  0.690          C  
ATOM   8141  CE2 TYR A 524     -11.488  15.558   9.649  1.00  0.690          C  
ATOM   8142  CZ  TYR A 524     -10.483  15.612   8.776  1.00  0.690          C  
ATOM   8143  OH  TYR A 524     -10.750  15.341   7.475  1.00  0.690          O  
ATOM   8144  H   TYR A 524      -8.963  18.770  12.324  1.00  0.600          H  
ATOM   8145  HA  TYR A 524     -11.605  17.829  12.745  1.00  0.590          H  
ATOM   8146 1HB  TYR A 524      -8.861  16.579  13.085  1.00  0.830          H  
ATOM   8147 2HB  TYR A 524     -10.330  15.674  13.429  1.00  0.830          H  
ATOM   8148  HD1 TYR A 524      -8.009  16.481  10.874  1.00  0.830          H  
ATOM   8149  HD2 TYR A 524     -12.113  15.779  11.650  1.00  0.830          H  
ATOM   8150  HE1 TYR A 524      -8.375  15.964   8.504  1.00  0.830          H  
ATOM   8151  HE2 TYR A 524     -12.471  15.295   9.303  1.00  0.830          H  
ATOM   8152  HH  TYR A 524      -9.947  15.409   6.965  1.00  0.830          H  
ATOM   8153  N   GLY A 525     -10.048  18.498  15.503  1.00  0.510          N  
ATOM   8154  CA  GLY A 525     -10.181  18.540  16.950  1.00  0.530          C  
ATOM   8155  C   GLY A 525     -10.636  19.908  17.458  1.00  0.490          C  
ATOM   8156  O   GLY A 525     -10.644  20.153  18.670  1.00  0.480          O  
ATOM   8157  H   GLY A 525      -9.303  19.061  15.087  1.00  0.610          H  
ATOM   8158 1HA  GLY A 525     -10.887  17.778  17.273  1.00  0.640          H  
ATOM   8159 2HA  GLY A 525      -9.219  18.296  17.399  1.00  0.640          H  
ATOM   8160  N   LEU A 526     -11.001  20.810  16.546  1.00  0.490          N  
ATOM   8161  CA  LEU A 526     -11.399  22.154  16.924  1.00  0.500          C  
ATOM   8162  C   LEU A 526     -12.671  21.960  17.770  1.00  0.480          C  
ATOM   8163  O   LEU A 526     -13.544  21.196  17.355  1.00  0.470          O  
ATOM   8164  CB  LEU A 526     -11.575  22.978  15.624  1.00  0.700          C  
ATOM   8165  CG  LEU A 526     -11.755  24.518  15.694  1.00  0.700          C  
ATOM   8166  CD1 LEU A 526     -10.463  25.194  16.217  1.00  0.700          C  
ATOM   8167  CD2 LEU A 526     -12.064  25.027  14.274  1.00  0.700          C  
ATOM   8168  H   LEU A 526     -11.008  20.558  15.551  1.00  0.590          H  
ATOM   8169  HA  LEU A 526     -10.605  22.586  17.520  1.00  0.600          H  
ATOM   8170 1HB  LEU A 526     -10.692  22.795  15.007  1.00  0.840          H  
ATOM   8171 2HB  LEU A 526     -12.427  22.570  15.081  1.00  0.840          H  
ATOM   8172  HG  LEU A 526     -12.571  24.761  16.360  1.00  0.840          H  
ATOM   8173 1HD1 LEU A 526     -10.610  26.264  16.250  1.00  0.840          H  
ATOM   8174 2HD1 LEU A 526     -10.216  24.846  17.206  1.00  0.840          H  
ATOM   8175 3HD1 LEU A 526      -9.641  24.961  15.544  1.00  0.840          H  
ATOM   8176 1HD2 LEU A 526     -12.205  26.102  14.287  1.00  0.840          H  
ATOM   8177 2HD2 LEU A 526     -11.232  24.779  13.609  1.00  0.840          H  
ATOM   8178 3HD2 LEU A 526     -12.970  24.552  13.910  1.00  0.840          H  
ATOM   8179  N   PRO A 527     -12.859  22.634  18.934  1.00  0.490          N  
ATOM   8180  CA  PRO A 527     -13.961  22.401  19.871  1.00  0.550          C  
ATOM   8181  C   PRO A 527     -15.289  22.981  19.415  1.00  0.590          C  
ATOM   8182  O   PRO A 527     -15.938  23.746  20.124  1.00  0.690          O  
ATOM   8183  CB  PRO A 527     -13.446  23.115  21.124  1.00  0.830          C  
ATOM   8184  CG  PRO A 527     -12.660  24.282  20.581  1.00  0.830          C  
ATOM   8185  CD  PRO A 527     -11.989  23.755  19.316  1.00  0.830          C  
ATOM   8186  HA  PRO A 527     -14.053  21.319  20.046  1.00  0.660          H  
ATOM   8187 1HB  PRO A 527     -14.281  23.411  21.771  1.00  0.990          H  
ATOM   8188 2HB  PRO A 527     -12.816  22.425  21.709  1.00  0.990          H  
ATOM   8189 1HG  PRO A 527     -13.323  25.137  20.391  1.00  0.990          H  
ATOM   8190 2HG  PRO A 527     -11.928  24.614  21.335  1.00  0.990          H  
ATOM   8191 1HD  PRO A 527     -12.027  24.539  18.574  1.00  0.990          H  
ATOM   8192 2HD  PRO A 527     -10.974  23.434  19.535  1.00  0.990          H  
ATOM   8193  N   ILE A 528     -15.697  22.561  18.241  1.00  0.770          N  
ATOM   8194  CA  ILE A 528     -16.898  23.015  17.598  1.00  0.720          C  
ATOM   8195  C   ILE A 528     -18.001  22.113  18.015  1.00  0.720          C  
ATOM   8196  O   ILE A 528     -17.893  20.893  17.864  1.00  0.840          O  
ATOM   8197  CB  ILE A 528     -16.748  22.954  16.071  1.00  1.030          C  
ATOM   8198  CG1 ILE A 528     -15.507  23.764  15.633  1.00  1.030          C  
ATOM   8199  CG2 ILE A 528     -18.037  23.439  15.410  1.00  1.030          C  
ATOM   8200  CD1 ILE A 528     -15.519  25.196  16.019  1.00  1.030          C  
ATOM   8201  H   ILE A 528     -15.121  21.875  17.766  1.00  0.920          H  
ATOM   8202  HA  ILE A 528     -17.147  24.022  17.931  1.00  0.860          H  
ATOM   8203  HB  ILE A 528     -16.564  21.924  15.767  1.00  1.230          H  
ATOM   8204 1HG1 ILE A 528     -14.630  23.309  16.065  1.00  1.230          H  
ATOM   8205 2HG1 ILE A 528     -15.418  23.708  14.574  1.00  1.230          H  
ATOM   8206 1HG2 ILE A 528     -17.955  23.388  14.345  1.00  1.230          H  
ATOM   8207 2HG2 ILE A 528     -18.857  22.808  15.731  1.00  1.230          H  
ATOM   8208 3HG2 ILE A 528     -18.246  24.448  15.708  1.00  1.230          H  
ATOM   8209 1HD1 ILE A 528     -14.620  25.683  15.670  1.00  1.230          H  
ATOM   8210 2HD1 ILE A 528     -16.363  25.684  15.583  1.00  1.230          H  
ATOM   8211 3HD1 ILE A 528     -15.562  25.296  17.098  1.00  1.230          H  
ATOM   8212  N   ARG A 529     -19.048  22.699  18.553  1.00  0.700          N  
ATOM   8213  CA  ARG A 529     -20.158  21.882  19.006  1.00  0.810          C  
ATOM   8214  C   ARG A 529     -21.436  22.676  19.039  1.00  0.640          C  
ATOM   8215  O   ARG A 529     -21.423  23.894  18.866  1.00  0.550          O  
ATOM   8216  CB  ARG A 529     -19.852  21.296  20.377  1.00  1.090          C  
ATOM   8217  CG  ARG A 529     -19.684  22.309  21.463  1.00  1.090          C  
ATOM   8218  CD  ARG A 529     -19.417  21.692  22.774  1.00  1.090          C  
ATOM   8219  NE  ARG A 529     -19.282  22.711  23.803  1.00  1.090          N  
ATOM   8220  CZ  ARG A 529     -20.328  23.269  24.453  1.00  1.090          C  
ATOM   8221  NH1 ARG A 529     -21.543  22.902  24.187  1.00  1.090          N  
ATOM   8222  NH2 ARG A 529     -20.164  24.202  25.364  1.00  1.090          N  
ATOM   8223  H   ARG A 529     -19.036  23.725  18.629  1.00  0.840          H  
ATOM   8224  HA  ARG A 529     -20.295  21.056  18.303  1.00  0.970          H  
ATOM   8225 1HB  ARG A 529     -20.656  20.623  20.669  1.00  1.310          H  
ATOM   8226 2HB  ARG A 529     -18.937  20.706  20.328  1.00  1.310          H  
ATOM   8227 1HG  ARG A 529     -18.847  22.967  21.217  1.00  1.310          H  
ATOM   8228 2HG  ARG A 529     -20.593  22.893  21.542  1.00  1.310          H  
ATOM   8229 1HD  ARG A 529     -20.218  21.010  23.047  1.00  1.310          H  
ATOM   8230 2HD  ARG A 529     -18.477  21.140  22.722  1.00  1.310          H  
ATOM   8231  HE  ARG A 529     -18.348  23.028  24.035  1.00  1.310          H  
ATOM   8232 1HH1 ARG A 529     -21.732  22.192  23.498  1.00  1.310          H  
ATOM   8233 2HH1 ARG A 529     -22.314  23.365  24.692  1.00  1.310          H  
ATOM   8234 1HH2 ARG A 529     -19.243  24.533  25.613  1.00  1.310          H  
ATOM   8235 2HH2 ARG A 529     -21.016  24.585  25.809  1.00  1.310          H  
ATOM   8236  N   TRP A 530     -22.557  21.999  19.221  1.00  0.670          N  
ATOM   8237  CA  TRP A 530     -23.817  22.720  19.276  1.00  0.510          C  
ATOM   8238  C   TRP A 530     -24.411  22.803  20.671  1.00  0.520          C  
ATOM   8239  O   TRP A 530     -24.398  21.820  21.417  1.00  0.610          O  
ATOM   8240  CB  TRP A 530     -24.794  22.087  18.306  1.00  0.780          C  
ATOM   8241  CG  TRP A 530     -26.061  22.802  18.202  1.00  0.780          C  
ATOM   8242  CD1 TRP A 530     -26.343  23.821  17.356  1.00  0.780          C  
ATOM   8243  CD2 TRP A 530     -27.259  22.560  18.953  1.00  0.780          C  
ATOM   8244  NE1 TRP A 530     -27.630  24.219  17.523  1.00  0.780          N  
ATOM   8245  CE2 TRP A 530     -28.207  23.455  18.493  1.00  0.780          C  
ATOM   8246  CE3 TRP A 530     -27.602  21.655  19.962  1.00  0.780          C  
ATOM   8247  CZ2 TRP A 530     -29.483  23.473  18.986  1.00  0.780          C  
ATOM   8248  CZ3 TRP A 530     -28.879  21.693  20.463  1.00  0.780          C  
ATOM   8249  CH2 TRP A 530     -29.799  22.577  19.985  1.00  0.780          C  
ATOM   8250  H   TRP A 530     -22.526  20.988  19.332  1.00  0.800          H  
ATOM   8251  HA  TRP A 530     -23.655  23.726  18.965  1.00  0.610          H  
ATOM   8252 1HB  TRP A 530     -24.340  22.057  17.319  1.00  0.930          H  
ATOM   8253 2HB  TRP A 530     -24.996  21.059  18.601  1.00  0.930          H  
ATOM   8254  HD1 TRP A 530     -25.642  24.249  16.642  1.00  0.930          H  
ATOM   8255  HE1 TRP A 530     -28.096  24.957  17.009  1.00  0.930          H  
ATOM   8256  HE3 TRP A 530     -26.872  20.937  20.341  1.00  0.930          H  
ATOM   8257  HZ2 TRP A 530     -30.234  24.151  18.610  1.00  0.930          H  
ATOM   8258  HZ3 TRP A 530     -29.144  21.004  21.232  1.00  0.930          H  
ATOM   8259  HH2 TRP A 530     -30.811  22.567  20.393  1.00  0.930          H  
ATOM   8260  N   GLU A 531     -24.958  23.979  21.006  1.00  0.470          N  
ATOM   8261  CA  GLU A 531     -25.655  24.181  22.272  1.00  0.490          C  
ATOM   8262  C   GLU A 531     -26.683  25.319  22.250  1.00  0.550          C  
ATOM   8263  O   GLU A 531     -26.432  26.408  21.746  1.00  0.560          O  
ATOM   8264  CB  GLU A 531     -24.658  24.451  23.418  1.00  0.680          C  
ATOM   8265  CG  GLU A 531     -25.334  24.691  24.802  1.00  0.680          C  
ATOM   8266  CD  GLU A 531     -24.417  24.880  26.004  1.00  0.680          C  
ATOM   8267  OE1 GLU A 531     -23.223  24.647  25.924  1.00  0.680          O  
ATOM   8268  OE2 GLU A 531     -24.961  25.265  27.032  1.00  0.680          O  
ATOM   8269  H   GLU A 531     -24.895  24.768  20.353  1.00  0.560          H  
ATOM   8270  HA  GLU A 531     -26.190  23.261  22.503  1.00  0.590          H  
ATOM   8271 1HB  GLU A 531     -24.016  23.595  23.517  1.00  0.810          H  
ATOM   8272 2HB  GLU A 531     -24.035  25.313  23.174  1.00  0.810          H  
ATOM   8273 1HG  GLU A 531     -25.921  25.591  24.739  1.00  0.810          H  
ATOM   8274 2HG  GLU A 531     -26.016  23.863  25.009  1.00  0.810          H  
ATOM   8275  N   ALA A 532     -27.829  25.085  22.877  1.00  0.680          N  
ATOM   8276  CA  ALA A 532     -28.847  26.121  23.093  1.00  0.820          C  
ATOM   8277  C   ALA A 532     -29.296  26.899  21.850  1.00  1.000          C  
ATOM   8278  O   ALA A 532     -29.496  28.114  21.930  1.00  2.050          O  
ATOM   8279  CB  ALA A 532     -28.326  27.147  24.098  1.00  1.090          C  
ATOM   8280  H   ALA A 532     -27.984  24.160  23.252  1.00  0.820          H  
ATOM   8281  HA  ALA A 532     -29.723  25.624  23.509  1.00  0.980          H  
ATOM   8282 1HB  ALA A 532     -29.103  27.882  24.302  1.00  1.310          H  
ATOM   8283 2HB  ALA A 532     -28.044  26.667  25.010  1.00  1.310          H  
ATOM   8284 3HB  ALA A 532     -27.456  27.656  23.680  1.00  1.310          H  
ATOM   8285  N   GLY A 533     -29.500  26.227  20.729  1.00  0.180          N  
ATOM   8286  CA  GLY A 533     -29.983  26.889  19.507  1.00  0.230          C  
ATOM   8287  C   GLY A 533     -28.893  27.365  18.535  1.00  0.160          C  
ATOM   8288  O   GLY A 533     -29.191  27.761  17.392  1.00  0.180          O  
ATOM   8289  H   GLY A 533     -29.306  25.234  20.713  1.00  0.220          H  
ATOM   8290 1HA  GLY A 533     -30.662  26.226  18.982  1.00  0.280          H  
ATOM   8291 2HA  GLY A 533     -30.585  27.747  19.796  1.00  0.280          H  
ATOM   8292  N   GLU A 534     -27.632  27.318  18.954  1.00  0.260          N  
ATOM   8293  CA  GLU A 534     -26.554  27.782  18.092  1.00  0.400          C  
ATOM   8294  C   GLU A 534     -25.274  26.981  18.298  1.00  0.410          C  
ATOM   8295  O   GLU A 534     -25.116  26.335  19.328  1.00  0.390          O  
ATOM   8296  CB  GLU A 534     -26.291  29.266  18.393  1.00  0.500          C  
ATOM   8297  CG  GLU A 534     -25.810  29.542  19.831  1.00  0.500          C  
ATOM   8298  CD  GLU A 534     -25.630  31.013  20.109  1.00  0.500          C  
ATOM   8299  OE1 GLU A 534     -25.904  31.793  19.226  1.00  0.500          O  
ATOM   8300  OE2 GLU A 534     -25.229  31.364  21.200  1.00  0.500          O  
ATOM   8301  H   GLU A 534     -27.410  26.993  19.903  1.00  0.310          H  
ATOM   8302  HA  GLU A 534     -26.887  27.671  17.067  1.00  0.480          H  
ATOM   8303 1HB  GLU A 534     -25.536  29.666  17.725  1.00  0.600          H  
ATOM   8304 2HB  GLU A 534     -27.206  29.835  18.230  1.00  0.600          H  
ATOM   8305 1HG  GLU A 534     -26.537  29.131  20.536  1.00  0.600          H  
ATOM   8306 2HG  GLU A 534     -24.859  29.029  19.994  1.00  0.600          H  
ATOM   8307  N   PRO A 535     -24.375  26.920  17.318  1.00  0.570          N  
ATOM   8308  CA  PRO A 535     -23.076  26.349  17.467  1.00  0.650          C  
ATOM   8309  C   PRO A 535     -22.216  27.267  18.278  1.00  0.490          C  
ATOM   8310  O   PRO A 535     -22.411  28.485  18.249  1.00  0.440          O  
ATOM   8311  CB  PRO A 535     -22.599  26.204  16.064  1.00  0.980          C  
ATOM   8312  CG  PRO A 535     -23.296  27.287  15.327  1.00  0.980          C  
ATOM   8313  CD  PRO A 535     -24.660  27.366  15.985  1.00  0.980          C  
ATOM   8314  HA  PRO A 535     -23.148  25.387  17.934  1.00  0.780          H  
ATOM   8315 1HB  PRO A 535     -21.532  26.254  16.073  1.00  1.170          H  
ATOM   8316 2HB  PRO A 535     -22.856  25.215  15.737  1.00  1.170          H  
ATOM   8317 1HG  PRO A 535     -22.729  28.214  15.457  1.00  1.170          H  
ATOM   8318 2HG  PRO A 535     -23.322  27.084  14.249  1.00  1.170          H  
ATOM   8319 1HD  PRO A 535     -25.004  28.399  15.956  1.00  1.170          H  
ATOM   8320 2HD  PRO A 535     -25.348  26.659  15.514  1.00  1.170          H  
ATOM   8321  N   VAL A 536     -21.226  26.697  18.927  1.00  0.520          N  
ATOM   8322  CA  VAL A 536     -20.290  27.485  19.685  1.00  0.430          C  
ATOM   8323  C   VAL A 536     -18.859  27.175  19.255  1.00  0.520          C  
ATOM   8324  O   VAL A 536     -18.563  26.096  18.728  1.00  0.570          O  
ATOM   8325  CB  VAL A 536     -20.514  27.261  21.206  1.00  0.640          C  
ATOM   8326  CG1 VAL A 536     -21.952  27.703  21.590  1.00  0.640          C  
ATOM   8327  CG2 VAL A 536     -20.322  25.801  21.576  1.00  0.640          C  
ATOM   8328  H   VAL A 536     -21.143  25.683  18.890  1.00  0.620          H  
ATOM   8329  HA  VAL A 536     -20.482  28.538  19.479  1.00  0.520          H  
ATOM   8330  HB  VAL A 536     -19.808  27.876  21.762  1.00  0.770          H  
ATOM   8331 1HG1 VAL A 536     -22.109  27.566  22.659  1.00  0.770          H  
ATOM   8332 2HG1 VAL A 536     -22.094  28.754  21.335  1.00  0.770          H  
ATOM   8333 3HG1 VAL A 536     -22.689  27.104  21.050  1.00  0.770          H  
ATOM   8334 1HG2 VAL A 536     -20.482  25.676  22.643  1.00  0.770          H  
ATOM   8335 2HG2 VAL A 536     -21.041  25.197  21.031  1.00  0.770          H  
ATOM   8336 3HG2 VAL A 536     -19.309  25.483  21.321  1.00  0.770          H  
ATOM   8337  N   ASN A 537     -17.979  28.153  19.526  1.00  0.570          N  
ATOM   8338  CA  ASN A 537     -16.533  28.175  19.229  1.00  0.660          C  
ATOM   8339  C   ASN A 537     -16.234  28.178  17.726  1.00  0.700          C  
ATOM   8340  O   ASN A 537     -15.122  27.880  17.281  1.00  0.800          O  
ATOM   8341  CB  ASN A 537     -15.819  27.031  19.903  1.00  0.890          C  
ATOM   8342  CG  ASN A 537     -15.962  27.073  21.396  1.00  0.890          C  
ATOM   8343  OD1 ASN A 537     -15.997  28.151  22.011  1.00  0.890          O  
ATOM   8344  ND2 ASN A 537     -16.041  25.917  21.995  1.00  0.890          N  
ATOM   8345  H   ASN A 537     -18.349  28.975  19.984  1.00  0.680          H  
ATOM   8346  HA  ASN A 537     -16.122  29.104  19.629  1.00  0.790          H  
ATOM   8347 1HB  ASN A 537     -16.207  26.095  19.533  1.00  1.070          H  
ATOM   8348 2HB  ASN A 537     -14.762  27.060  19.649  1.00  1.070          H  
ATOM   8349 1HD2 ASN A 537     -16.136  25.869  22.987  1.00  1.070          H  
ATOM   8350 2HD2 ASN A 537     -16.003  25.063  21.435  1.00  1.070          H  
ATOM   8351  N   VAL A 538     -17.225  28.586  16.965  1.00  0.650          N  
ATOM   8352  CA  VAL A 538     -17.172  28.708  15.525  1.00  0.740          C  
ATOM   8353  C   VAL A 538     -16.600  30.050  15.142  1.00  0.740          C  
ATOM   8354  O   VAL A 538     -16.994  31.071  15.696  1.00  0.760          O  
ATOM   8355  CB  VAL A 538     -18.579  28.545  14.952  1.00  1.000          C  
ATOM   8356  CG1 VAL A 538     -18.615  28.763  13.471  1.00  1.000          C  
ATOM   8357  CG2 VAL A 538     -19.065  27.193  15.225  1.00  1.000          C  
ATOM   8358  H   VAL A 538     -18.078  28.834  17.439  1.00  0.780          H  
ATOM   8359  HA  VAL A 538     -16.530  27.928  15.125  1.00  0.890          H  
ATOM   8360  HB  VAL A 538     -19.224  29.266  15.418  1.00  1.200          H  
ATOM   8361 1HG1 VAL A 538     -19.644  28.637  13.140  1.00  1.200          H  
ATOM   8362 2HG1 VAL A 538     -18.287  29.772  13.221  1.00  1.200          H  
ATOM   8363 3HG1 VAL A 538     -17.978  28.036  12.971  1.00  1.200          H  
ATOM   8364 1HG2 VAL A 538     -20.042  27.137  14.817  1.00  1.200          H  
ATOM   8365 2HG2 VAL A 538     -18.419  26.484  14.731  1.00  1.200          H  
ATOM   8366 3HG2 VAL A 538     -19.088  26.992  16.292  1.00  1.200          H  
ATOM   8367  N   GLY A 539     -15.656  30.053  14.206  1.00  1.030          N  
ATOM   8368  CA  GLY A 539     -15.048  31.293  13.766  1.00  1.240          C  
ATOM   8369  C   GLY A 539     -13.554  31.323  14.025  1.00  1.080          C  
ATOM   8370  O   GLY A 539     -12.892  32.314  13.721  1.00  1.180          O  
ATOM   8371  H   GLY A 539     -15.361  29.187  13.775  1.00  1.240          H  
ATOM   8372 1HA  GLY A 539     -15.233  31.423  12.700  1.00  1.490          H  
ATOM   8373 2HA  GLY A 539     -15.522  32.132  14.272  1.00  1.490          H  
ATOM   8374  N   ALA A 540     -13.007  30.266  14.621  1.00  1.120          N  
ATOM   8375  CA  ALA A 540     -11.575  30.249  14.808  1.00  0.810          C  
ATOM   8376  C   ALA A 540     -10.965  30.295  13.413  1.00  0.700          C  
ATOM   8377  O   ALA A 540     -11.465  29.613  12.510  1.00  0.790          O  
ATOM   8378  CB  ALA A 540     -11.151  29.025  15.587  1.00  1.260          C  
ATOM   8379  H   ALA A 540     -13.569  29.479  14.908  1.00  1.340          H  
ATOM   8380  HA  ALA A 540     -11.274  31.146  15.349  1.00  0.970          H  
ATOM   8381 1HB  ALA A 540     -10.109  29.042  15.702  1.00  1.510          H  
ATOM   8382 2HB  ALA A 540     -11.624  29.030  16.569  1.00  1.510          H  
ATOM   8383 3HB  ALA A 540     -11.449  28.142  15.048  1.00  1.510          H  
ATOM   8384  N   GLN A 541      -9.908  31.088  13.245  1.00  0.630          N  
ATOM   8385  CA  GLN A 541      -9.204  31.262  11.975  1.00  0.610          C  
ATOM   8386  C   GLN A 541      -7.714  31.364  12.182  1.00  0.590          C  
ATOM   8387  O   GLN A 541      -7.257  31.742  13.262  1.00  0.580          O  
ATOM   8388  CB  GLN A 541      -9.682  32.520  11.222  1.00  0.860          C  
ATOM   8389  CG  GLN A 541     -11.132  32.498  10.719  1.00  0.860          C  
ATOM   8390  CD  GLN A 541     -11.340  31.600   9.508  1.00  0.860          C  
ATOM   8391  OE1 GLN A 541     -11.294  32.063   8.362  1.00  0.860          O  
ATOM   8392  NE2 GLN A 541     -11.546  30.319   9.754  1.00  0.860          N  
ATOM   8393  H   GLN A 541      -9.576  31.610  14.045  1.00  0.760          H  
ATOM   8394  HA  GLN A 541      -9.377  30.384  11.359  1.00  0.730          H  
ATOM   8395 1HB  GLN A 541      -9.580  33.384  11.876  1.00  1.030          H  
ATOM   8396 2HB  GLN A 541      -9.031  32.694  10.363  1.00  1.030          H  
ATOM   8397 1HG  GLN A 541     -11.781  32.151  11.503  1.00  1.030          H  
ATOM   8398 2HG  GLN A 541     -11.413  33.510  10.437  1.00  1.030          H  
ATOM   8399 1HE2 GLN A 541     -11.687  29.670   9.002  1.00  1.030          H  
ATOM   8400 2HE2 GLN A 541     -11.550  29.983  10.723  1.00  1.030          H  
ATOM   8401  N   LEU A 542      -6.967  31.052  11.134  1.00  0.590          N  
ATOM   8402  CA  LEU A 542      -5.519  31.172  11.153  1.00  0.590          C  
ATOM   8403  C   LEU A 542      -5.134  32.616  10.919  1.00  0.610          C  
ATOM   8404  O   LEU A 542      -5.871  33.378  10.288  1.00  0.620          O  
ATOM   8405  CB  LEU A 542      -4.859  30.327  10.034  1.00  0.830          C  
ATOM   8406  CG  LEU A 542      -4.621  28.824  10.305  1.00  0.830          C  
ATOM   8407  CD1 LEU A 542      -5.924  28.095  10.360  1.00  0.830          C  
ATOM   8408  CD2 LEU A 542      -3.730  28.240   9.210  1.00  0.830          C  
ATOM   8409  H   LEU A 542      -7.420  30.736  10.289  1.00  0.710          H  
ATOM   8410  HA  LEU A 542      -5.140  30.863  12.126  1.00  0.710          H  
ATOM   8411 1HB  LEU A 542      -5.474  30.405   9.136  1.00  0.990          H  
ATOM   8412 2HB  LEU A 542      -3.886  30.774   9.810  1.00  0.990          H  
ATOM   8413  HG  LEU A 542      -4.138  28.711  11.262  1.00  0.990          H  
ATOM   8414 1HD1 LEU A 542      -5.718  27.063  10.576  1.00  0.990          H  
ATOM   8415 2HD1 LEU A 542      -6.535  28.498  11.132  1.00  0.990          H  
ATOM   8416 3HD1 LEU A 542      -6.444  28.176   9.408  1.00  0.990          H  
ATOM   8417 1HD2 LEU A 542      -3.552  27.180   9.403  1.00  0.990          H  
ATOM   8418 2HD2 LEU A 542      -4.223  28.349   8.242  1.00  0.990          H  
ATOM   8419 3HD2 LEU A 542      -2.780  28.770   9.198  1.00  0.990          H  
ATOM   8420  N   THR A 543      -3.971  32.995  11.408  1.00  0.620          N  
ATOM   8421  CA  THR A 543      -3.438  34.314  11.115  1.00  0.620          C  
ATOM   8422  C   THR A 543      -2.026  34.218  10.595  1.00  0.600          C  
ATOM   8423  O   THR A 543      -1.456  33.132  10.538  1.00  0.590          O  
ATOM   8424  CB  THR A 543      -3.513  35.260  12.315  1.00  0.870          C  
ATOM   8425  OG1 THR A 543      -3.164  36.571  11.848  1.00  0.870          O  
ATOM   8426  CG2 THR A 543      -2.600  34.809  13.459  1.00  0.870          C  
ATOM   8427  H   THR A 543      -3.422  32.346  11.972  1.00  0.740          H  
ATOM   8428  HA  THR A 543      -4.040  34.761  10.324  1.00  0.740          H  
ATOM   8429  HB  THR A 543      -4.543  35.286  12.675  1.00  1.040          H  
ATOM   8430  HG1 THR A 543      -3.383  37.219  12.530  1.00  1.040          H  
ATOM   8431 1HG2 THR A 543      -2.688  35.508  14.289  1.00  1.040          H  
ATOM   8432 2HG2 THR A 543      -2.908  33.822  13.789  1.00  1.040          H  
ATOM   8433 3HG2 THR A 543      -1.590  34.767  13.148  1.00  1.040          H  
ATOM   8434  N   THR A 544      -1.419  35.352  10.272  1.00  0.600          N  
ATOM   8435  CA  THR A 544      -0.080  35.321   9.679  1.00  0.590          C  
ATOM   8436  C   THR A 544       1.011  34.904  10.660  1.00  0.610          C  
ATOM   8437  O   THR A 544       2.074  34.423  10.262  1.00  0.650          O  
ATOM   8438  CB  THR A 544       0.261  36.672   9.036  1.00  0.830          C  
ATOM   8439  OG1 THR A 544       0.212  37.711  10.025  1.00  0.830          O  
ATOM   8440  CG2 THR A 544      -0.752  36.956   7.932  1.00  0.830          C  
ATOM   8441  H   THR A 544      -1.914  36.232  10.416  1.00  0.720          H  
ATOM   8442  HA  THR A 544      -0.097  34.599   8.871  1.00  0.710          H  
ATOM   8443  HB  THR A 544       1.262  36.637   8.606  1.00  1.000          H  
ATOM   8444  HG1 THR A 544       1.007  37.675  10.583  1.00  1.000          H  
ATOM   8445 1HG2 THR A 544      -0.515  37.912   7.472  1.00  1.000          H  
ATOM   8446 2HG2 THR A 544      -0.705  36.165   7.179  1.00  1.000          H  
ATOM   8447 3HG2 THR A 544      -1.756  36.996   8.347  1.00  1.000          H  
ATOM   8448  N   GLU A 545       0.736  35.032  11.944  1.00  0.590          N  
ATOM   8449  CA  GLU A 545       1.680  34.639  12.972  1.00  0.620          C  
ATOM   8450  C   GLU A 545       1.478  33.188  13.412  1.00  0.620          C  
ATOM   8451  O   GLU A 545       2.171  32.718  14.316  1.00  0.640          O  
ATOM   8452  CB  GLU A 545       1.570  35.562  14.183  1.00  0.860          C  
ATOM   8453  CG  GLU A 545       1.902  37.018  13.891  1.00  0.860          C  
ATOM   8454  CD  GLU A 545       3.332  37.227  13.434  1.00  0.860          C  
ATOM   8455  OE1 GLU A 545       4.216  36.566  13.943  1.00  0.860          O  
ATOM   8456  OE2 GLU A 545       3.533  38.052  12.575  1.00  0.860          O  
ATOM   8457  H   GLU A 545      -0.138  35.461  12.215  1.00  0.710          H  
ATOM   8458  HA  GLU A 545       2.684  34.730  12.563  1.00  0.740          H  
ATOM   8459 1HB  GLU A 545       0.557  35.521  14.579  1.00  1.030          H  
ATOM   8460 2HB  GLU A 545       2.244  35.216  14.967  1.00  1.030          H  
ATOM   8461 1HG  GLU A 545       1.229  37.383  13.115  1.00  1.030          H  
ATOM   8462 2HG  GLU A 545       1.724  37.605  14.791  1.00  1.030          H  
ATOM   8463  N   THR A 546       0.514  32.480  12.810  1.00  0.600          N  
ATOM   8464  CA  THR A 546       0.257  31.103  13.195  1.00  0.590          C  
ATOM   8465  C   THR A 546       1.341  30.210  12.625  1.00  0.550          C  
ATOM   8466  O   THR A 546       1.664  30.288  11.439  1.00  0.530          O  
ATOM   8467  CB  THR A 546      -1.129  30.600  12.691  1.00  0.830          C  
ATOM   8468  OG1 THR A 546      -2.181  31.410  13.237  1.00  0.830          O  
ATOM   8469  CG2 THR A 546      -1.397  29.137  13.070  1.00  0.830          C  
ATOM   8470  H   THR A 546      -0.041  32.880  12.050  1.00  0.720          H  
ATOM   8471  HA  THR A 546       0.285  31.029  14.282  1.00  0.710          H  
ATOM   8472  HB  THR A 546      -1.154  30.686  11.602  1.00  1.000          H  
ATOM   8473  HG1 THR A 546      -2.136  31.381  14.202  1.00  1.000          H  
ATOM   8474 1HG2 THR A 546      -2.363  28.843  12.690  1.00  1.000          H  
ATOM   8475 2HG2 THR A 546      -0.641  28.490  12.651  1.00  1.000          H  
ATOM   8476 3HG2 THR A 546      -1.392  29.034  14.153  1.00  1.000          H  
ATOM   8477  N   GLU A 547       1.901  29.355  13.475  1.00  0.540          N  
ATOM   8478  CA  GLU A 547       2.898  28.374  13.058  1.00  0.510          C  
ATOM   8479  C   GLU A 547       2.210  27.108  12.585  1.00  0.500          C  
ATOM   8480  O   GLU A 547       1.401  26.534  13.325  1.00  0.510          O  
ATOM   8481  CB  GLU A 547       3.869  28.087  14.197  1.00  0.730          C  
ATOM   8482  CG  GLU A 547       4.791  29.242  14.549  1.00  0.730          C  
ATOM   8483  CD  GLU A 547       5.775  28.891  15.635  1.00  0.730          C  
ATOM   8484  OE1 GLU A 547       6.537  27.981  15.433  1.00  0.730          O  
ATOM   8485  OE2 GLU A 547       5.760  29.512  16.674  1.00  0.730          O  
ATOM   8486  H   GLU A 547       1.611  29.384  14.442  1.00  0.650          H  
ATOM   8487  HA  GLU A 547       3.463  28.763  12.227  1.00  0.610          H  
ATOM   8488 1HB  GLU A 547       3.298  27.888  15.086  1.00  0.870          H  
ATOM   8489 2HB  GLU A 547       4.445  27.219  13.987  1.00  0.870          H  
ATOM   8490 1HG  GLU A 547       5.345  29.513  13.653  1.00  0.870          H  
ATOM   8491 2HG  GLU A 547       4.193  30.103  14.851  1.00  0.870          H  
ATOM   8492  N   VAL A 548       2.513  26.679  11.351  1.00  0.490          N  
ATOM   8493  CA  VAL A 548       1.891  25.482  10.784  1.00  0.480          C  
ATOM   8494  C   VAL A 548       2.852  24.473  10.136  1.00  0.440          C  
ATOM   8495  O   VAL A 548       3.988  24.799   9.780  1.00  0.400          O  
ATOM   8496  CB  VAL A 548       0.856  25.881   9.689  1.00  0.680          C  
ATOM   8497  CG1 VAL A 548      -0.238  26.741  10.275  1.00  0.680          C  
ATOM   8498  CG2 VAL A 548       1.554  26.647   8.520  1.00  0.680          C  
ATOM   8499  H   VAL A 548       3.178  27.227  10.796  1.00  0.590          H  
ATOM   8500  HA  VAL A 548       1.370  24.976  11.588  1.00  0.580          H  
ATOM   8501  HB  VAL A 548       0.393  24.972   9.315  1.00  0.810          H  
ATOM   8502 1HG1 VAL A 548      -0.965  26.980   9.505  1.00  0.810          H  
ATOM   8503 2HG1 VAL A 548      -0.720  26.196  11.075  1.00  0.810          H  
ATOM   8504 3HG1 VAL A 548       0.191  27.661  10.659  1.00  0.810          H  
ATOM   8505 1HG2 VAL A 548       0.820  26.901   7.758  1.00  0.810          H  
ATOM   8506 2HG2 VAL A 548       2.012  27.566   8.900  1.00  0.810          H  
ATOM   8507 3HG2 VAL A 548       2.326  26.022   8.078  1.00  0.810          H  
ATOM   8508  N   HIS A 549       2.353  23.248   9.950  1.00  0.440          N  
ATOM   8509  CA  HIS A 549       3.037  22.230   9.133  1.00  0.370          C  
ATOM   8510  C   HIS A 549       2.025  21.193   8.670  1.00  0.400          C  
ATOM   8511  O   HIS A 549       0.896  21.153   9.164  1.00  0.480          O  
ATOM   8512  CB  HIS A 549       4.251  21.531   9.793  1.00  0.550          C  
ATOM   8513  CG  HIS A 549       4.039  20.608  10.960  1.00  0.550          C  
ATOM   8514  ND1 HIS A 549       3.533  19.334  10.832  1.00  0.550          N  
ATOM   8515  CD2 HIS A 549       4.384  20.735  12.237  1.00  0.550          C  
ATOM   8516  CE1 HIS A 549       3.529  18.743  12.002  1.00  0.550          C  
ATOM   8517  NE2 HIS A 549       4.040  19.566  12.882  1.00  0.550          N  
ATOM   8518  H   HIS A 549       1.434  23.055  10.364  1.00  0.530          H  
ATOM   8519  HA  HIS A 549       3.425  22.704   8.232  1.00  0.440          H  
ATOM   8520 1HB  HIS A 549       4.814  20.984   9.036  1.00  0.660          H  
ATOM   8521 2HB  HIS A 549       4.900  22.306  10.157  1.00  0.660          H  
ATOM   8522  HD1 HIS A 549       2.954  18.989  10.078  1.00  0.660          H  
ATOM   8523  HD2 HIS A 549       4.866  21.527  12.766  1.00  0.660          H  
ATOM   8524  HE1 HIS A 549       3.150  17.725  12.101  1.00  0.660          H  
ATOM   8525  N   MET A 550       2.421  20.345   7.724  1.00  0.350          N  
ATOM   8526  CA  MET A 550       1.501  19.322   7.208  1.00  0.350          C  
ATOM   8527  C   MET A 550       1.154  18.307   8.285  1.00  0.340          C  
ATOM   8528  O   MET A 550       1.971  17.994   9.143  1.00  0.340          O  
ATOM   8529  CB  MET A 550       2.068  18.654   5.958  1.00  0.490          C  
ATOM   8530  CG  MET A 550       2.315  19.624   4.764  1.00  0.490          C  
ATOM   8531  SD  MET A 550       0.834  20.516   4.085  1.00  0.490          S  
ATOM   8532  CE  MET A 550      -0.178  19.291   3.251  1.00  0.490          C  
ATOM   8533  H   MET A 550       3.363  20.421   7.358  1.00  0.420          H  
ATOM   8534  HA  MET A 550       0.569  19.792   6.925  1.00  0.420          H  
ATOM   8535 1HB  MET A 550       3.016  18.175   6.199  1.00  0.590          H  
ATOM   8536 2HB  MET A 550       1.386  17.872   5.627  1.00  0.590          H  
ATOM   8537 1HG  MET A 550       3.022  20.370   5.091  1.00  0.590          H  
ATOM   8538 2HG  MET A 550       2.774  19.076   3.964  1.00  0.590          H  
ATOM   8539 1HE  MET A 550      -1.044  19.781   2.819  1.00  0.590          H  
ATOM   8540 2HE  MET A 550       0.390  18.824   2.464  1.00  0.590          H  
ATOM   8541 3HE  MET A 550      -0.505  18.534   3.967  1.00  0.590          H  
ATOM   8542  N   LEU A 551      -0.068  17.803   8.247  1.00  0.360          N  
ATOM   8543  CA  LEU A 551      -0.558  16.858   9.236  1.00  0.370          C  
ATOM   8544  C   LEU A 551       0.281  15.589   9.339  1.00  0.370          C  
ATOM   8545  O   LEU A 551       0.724  15.235  10.432  1.00  0.370          O  
ATOM   8546  CB  LEU A 551      -2.049  16.593   8.898  1.00  0.510          C  
ATOM   8547  CG  LEU A 551      -2.868  15.575   9.724  1.00  0.510          C  
ATOM   8548  CD1 LEU A 551      -2.902  15.992  11.120  1.00  0.510          C  
ATOM   8549  CD2 LEU A 551      -4.299  15.555   9.192  1.00  0.510          C  
ATOM   8550  H   LEU A 551      -0.699  18.117   7.518  1.00  0.430          H  
ATOM   8551  HA  LEU A 551      -0.496  17.337  10.192  1.00  0.440          H  
ATOM   8552 1HB  LEU A 551      -2.570  17.550   8.980  1.00  0.620          H  
ATOM   8553 2HB  LEU A 551      -2.110  16.292   7.855  1.00  0.620          H  
ATOM   8554  HG  LEU A 551      -2.435  14.598   9.654  1.00  0.620          H  
ATOM   8555 1HD1 LEU A 551      -3.493  15.320  11.708  1.00  0.620          H  
ATOM   8556 2HD1 LEU A 551      -1.894  16.018  11.525  1.00  0.620          H  
ATOM   8557 3HD1 LEU A 551      -3.350  16.977  11.148  1.00  0.620          H  
ATOM   8558 1HD2 LEU A 551      -4.897  14.864   9.760  1.00  0.620          H  
ATOM   8559 2HD2 LEU A 551      -4.728  16.553   9.282  1.00  0.620          H  
ATOM   8560 3HD2 LEU A 551      -4.313  15.262   8.155  1.00  0.620          H  
ATOM   8561  N   GLN A 552       0.513  14.907   8.228  1.00  0.380          N  
ATOM   8562  CA  GLN A 552       1.351  13.706   8.231  1.00  0.390          C  
ATOM   8563  C   GLN A 552       2.145  13.661   6.936  1.00  0.350          C  
ATOM   8564  O   GLN A 552       1.723  14.198   5.906  1.00  0.370          O  
ATOM   8565  CB  GLN A 552       0.578  12.397   8.470  1.00  0.540          C  
ATOM   8566  CG  GLN A 552      -0.131  12.300   9.821  1.00  0.540          C  
ATOM   8567  CD  GLN A 552      -0.736  10.948  10.078  1.00  0.540          C  
ATOM   8568  OE1 GLN A 552      -0.841  10.108   9.174  1.00  0.540          O  
ATOM   8569  NE2 GLN A 552      -1.125  10.712  11.321  1.00  0.540          N  
ATOM   8570  H   GLN A 552       0.145  15.271   7.359  1.00  0.460          H  
ATOM   8571  HA  GLN A 552       2.072  13.791   9.043  1.00  0.470          H  
ATOM   8572 1HB  GLN A 552      -0.126  12.249   7.723  1.00  0.650          H  
ATOM   8573 2HB  GLN A 552       1.271  11.565   8.410  1.00  0.650          H  
ATOM   8574 1HG  GLN A 552       0.585  12.512  10.618  1.00  0.650          H  
ATOM   8575 2HG  GLN A 552      -0.925  13.013   9.857  1.00  0.650          H  
ATOM   8576 1HE2 GLN A 552      -1.545   9.835  11.591  1.00  0.650          H  
ATOM   8577 2HE2 GLN A 552      -1.019  11.405  12.071  1.00  0.650          H  
ATOM   8578  N   ASP A 553       3.288  12.988   6.963  1.00  0.320          N  
ATOM   8579  CA  ASP A 553       4.193  12.945   5.816  1.00  0.260          C  
ATOM   8580  C   ASP A 553       3.591  12.348   4.552  1.00  0.290          C  
ATOM   8581  O   ASP A 553       3.877  12.808   3.448  1.00  0.390          O  
ATOM   8582  CB  ASP A 553       5.419  12.120   6.191  1.00  0.390          C  
ATOM   8583  CG  ASP A 553       6.567  12.153   5.210  1.00  0.390          C  
ATOM   8584  OD1 ASP A 553       7.135  13.185   4.999  1.00  0.390          O  
ATOM   8585  OD2 ASP A 553       6.921  11.102   4.733  1.00  0.390          O  
ATOM   8586  H   ASP A 553       3.557  12.484   7.805  1.00  0.380          H  
ATOM   8587  HA  ASP A 553       4.508  13.968   5.598  1.00  0.310          H  
ATOM   8588 1HB  ASP A 553       5.780  12.444   7.147  1.00  0.470          H  
ATOM   8589 2HB  ASP A 553       5.120  11.080   6.303  1.00  0.470          H  
ATOM   8590  N   GLY A 554       2.747  11.336   4.700  1.00  0.300          N  
ATOM   8591  CA  GLY A 554       2.179  10.662   3.543  1.00  0.320          C  
ATOM   8592  C   GLY A 554       0.820  11.165   3.108  1.00  0.280          C  
ATOM   8593  O   GLY A 554       0.202  10.580   2.217  1.00  0.290          O  
ATOM   8594  H   GLY A 554       2.511  10.999   5.622  1.00  0.360          H  
ATOM   8595 1HA  GLY A 554       2.876  10.729   2.709  1.00  0.380          H  
ATOM   8596 2HA  GLY A 554       2.085   9.614   3.772  1.00  0.380          H  
ATOM   8597  N   ILE A 555       0.314  12.216   3.735  1.00  0.260          N  
ATOM   8598  CA  ILE A 555      -1.019  12.655   3.371  1.00  0.190          C  
ATOM   8599  C   ILE A 555      -1.163  13.206   1.982  1.00  0.230          C  
ATOM   8600  O   ILE A 555      -2.209  13.000   1.368  1.00  0.260          O  
ATOM   8601  CB  ILE A 555      -1.683  13.551   4.414  1.00  0.290          C  
ATOM   8602  CG1 ILE A 555      -2.004  12.658   5.627  1.00  0.290          C  
ATOM   8603  CG2 ILE A 555      -2.923  14.207   3.850  1.00  0.290          C  
ATOM   8604  CD1 ILE A 555      -2.443  13.381   6.862  1.00  0.290          C  
ATOM   8605  H   ILE A 555       0.864  12.730   4.433  1.00  0.310          H  
ATOM   8606  HA  ILE A 555      -1.639  11.761   3.384  1.00  0.230          H  
ATOM   8607  HB  ILE A 555      -0.975  14.316   4.741  1.00  0.350          H  
ATOM   8608 1HG1 ILE A 555      -2.793  11.962   5.346  1.00  0.350          H  
ATOM   8609 2HG1 ILE A 555      -1.121  12.081   5.836  1.00  0.350          H  
ATOM   8610 1HG2 ILE A 555      -3.377  14.824   4.608  1.00  0.350          H  
ATOM   8611 2HG2 ILE A 555      -2.682  14.837   3.006  1.00  0.350          H  
ATOM   8612 3HG2 ILE A 555      -3.618  13.426   3.536  1.00  0.350          H  
ATOM   8613 1HD1 ILE A 555      -2.626  12.672   7.663  1.00  0.350          H  
ATOM   8614 2HD1 ILE A 555      -1.684  14.055   7.164  1.00  0.350          H  
ATOM   8615 3HD1 ILE A 555      -3.345  13.926   6.661  1.00  0.350          H  
ATOM   8616  N   ALA A 556      -0.206  13.996   1.499  1.00  0.300          N  
ATOM   8617  CA  ALA A 556      -0.402  14.572   0.181  1.00  0.330          C  
ATOM   8618  C   ALA A 556       0.886  14.810  -0.609  1.00  0.350          C  
ATOM   8619  O   ALA A 556       1.980  14.910  -0.041  1.00  0.350          O  
ATOM   8620  CB  ALA A 556      -1.150  15.884   0.342  1.00  0.450          C  
ATOM   8621  H   ALA A 556       0.638  14.166   2.026  1.00  0.360          H  
ATOM   8622  HA  ALA A 556      -1.001  13.868  -0.388  1.00  0.400          H  
ATOM   8623 1HB  ALA A 556      -1.357  16.283  -0.629  1.00  0.540          H  
ATOM   8624 2HB  ALA A 556      -2.074  15.710   0.859  1.00  0.540          H  
ATOM   8625 3HB  ALA A 556      -0.547  16.585   0.911  1.00  0.540          H  
ATOM   8626  N   ARG A 557       0.723  14.894  -1.936  1.00  0.350          N  
ATOM   8627  CA  ARG A 557       1.822  15.180  -2.882  1.00  0.330          C  
ATOM   8628  C   ARG A 557       1.388  16.095  -4.022  1.00  0.350          C  
ATOM   8629  O   ARG A 557       0.245  16.016  -4.497  1.00  0.400          O  
ATOM   8630  CB  ARG A 557       2.403  13.912  -3.529  1.00  0.470          C  
ATOM   8631  CG  ARG A 557       3.143  12.895  -2.620  1.00  0.470          C  
ATOM   8632  CD  ARG A 557       4.451  13.431  -2.161  1.00  0.470          C  
ATOM   8633  NE  ARG A 557       5.266  12.467  -1.387  1.00  0.470          N  
ATOM   8634  CZ  ARG A 557       5.119  12.226  -0.044  1.00  0.470          C  
ATOM   8635  NH1 ARG A 557       4.148  12.830   0.648  1.00  0.470          N  
ATOM   8636  NH2 ARG A 557       5.945  11.401   0.607  1.00  0.470          N  
ATOM   8637  H   ARG A 557      -0.245  14.803  -2.273  1.00  0.420          H  
ATOM   8638  HA  ARG A 557       2.613  15.691  -2.336  1.00  0.400          H  
ATOM   8639 1HB  ARG A 557       1.611  13.382  -4.046  1.00  0.560          H  
ATOM   8640 2HB  ARG A 557       3.118  14.222  -4.295  1.00  0.560          H  
ATOM   8641 1HG  ARG A 557       2.542  12.666  -1.748  1.00  0.560          H  
ATOM   8642 2HG  ARG A 557       3.333  11.994  -3.175  1.00  0.560          H  
ATOM   8643 1HD  ARG A 557       5.030  13.720  -3.041  1.00  0.560          H  
ATOM   8644 2HD  ARG A 557       4.292  14.310  -1.543  1.00  0.560          H  
ATOM   8645  HE  ARG A 557       6.052  12.000  -1.896  1.00  0.560          H  
ATOM   8646 1HH1 ARG A 557       3.487  13.494   0.210  1.00  0.560          H  
ATOM   8647 2HH1 ARG A 557       4.051  12.667   1.666  1.00  0.560          H  
ATOM   8648 1HH2 ARG A 557       6.744  10.926   0.162  1.00  0.560          H  
ATOM   8649 2HH2 ARG A 557       5.837  11.241   1.602  1.00  0.560          H  
ATOM   8650  N   LEU A 558       2.302  16.961  -4.485  1.00  0.360          N  
ATOM   8651  CA  LEU A 558       1.967  17.794  -5.639  1.00  0.460          C  
ATOM   8652  C   LEU A 558       2.239  17.036  -6.923  1.00  0.470          C  
ATOM   8653  O   LEU A 558       3.298  16.429  -7.103  1.00  0.540          O  
ATOM   8654  CB  LEU A 558       2.756  19.095  -5.684  1.00  0.600          C  
ATOM   8655  CG  LEU A 558       2.605  20.051  -4.528  1.00  0.600          C  
ATOM   8656  CD1 LEU A 558       3.677  21.138  -4.636  1.00  0.600          C  
ATOM   8657  CD2 LEU A 558       1.206  20.694  -4.552  1.00  0.600          C  
ATOM   8658  H   LEU A 558       3.232  17.006  -4.053  1.00  0.430          H  
ATOM   8659  HA  LEU A 558       0.908  18.022  -5.609  1.00  0.550          H  
ATOM   8660 1HB  LEU A 558       3.764  18.903  -5.898  1.00  0.720          H  
ATOM   8661 2HB  LEU A 558       2.359  19.617  -6.511  1.00  0.720          H  
ATOM   8662  HG  LEU A 558       2.734  19.518  -3.630  1.00  0.720          H  
ATOM   8663 1HD1 LEU A 558       3.601  21.820  -3.816  1.00  0.720          H  
ATOM   8664 2HD1 LEU A 558       4.655  20.680  -4.614  1.00  0.720          H  
ATOM   8665 3HD1 LEU A 558       3.568  21.678  -5.555  1.00  0.720          H  
ATOM   8666 1HD2 LEU A 558       1.103  21.371  -3.715  1.00  0.720          H  
ATOM   8667 2HD2 LEU A 558       1.069  21.246  -5.475  1.00  0.720          H  
ATOM   8668 3HD2 LEU A 558       0.445  19.934  -4.483  1.00  0.720          H  
ATOM   8669  N   VAL A 559       1.246  17.089  -7.793  1.00  0.450          N  
ATOM   8670  CA  VAL A 559       1.171  16.447  -9.096  1.00  0.440          C  
ATOM   8671  C   VAL A 559       0.945  17.440 -10.239  1.00  0.450          C  
ATOM   8672  O   VAL A 559       0.050  18.288 -10.156  1.00  0.480          O  
ATOM   8673  CB  VAL A 559      -0.005  15.432  -9.014  1.00  0.620          C  
ATOM   8674  CG1 VAL A 559      -0.311  14.792 -10.331  1.00  0.620          C  
ATOM   8675  CG2 VAL A 559       0.358  14.318  -7.981  1.00  0.620          C  
ATOM   8676  H   VAL A 559       0.423  17.619  -7.494  1.00  0.540          H  
ATOM   8677  HA  VAL A 559       2.106  15.916  -9.270  1.00  0.530          H  
ATOM   8678  HB  VAL A 559      -0.889  15.966  -8.695  1.00  0.740          H  
ATOM   8679 1HG1 VAL A 559      -1.150  14.102 -10.223  1.00  0.740          H  
ATOM   8680 2HG1 VAL A 559      -0.579  15.570 -11.007  1.00  0.740          H  
ATOM   8681 3HG1 VAL A 559       0.510  14.272 -10.707  1.00  0.740          H  
ATOM   8682 1HG2 VAL A 559      -0.466  13.616  -7.897  1.00  0.740          H  
ATOM   8683 2HG2 VAL A 559       1.254  13.789  -8.318  1.00  0.740          H  
ATOM   8684 3HG2 VAL A 559       0.548  14.758  -7.004  1.00  0.740          H  
ATOM   8685  N   GLY A 560       1.772  17.387 -11.288  1.00  0.460          N  
ATOM   8686  CA  GLY A 560       1.522  18.296 -12.412  1.00  0.480          C  
ATOM   8687  C   GLY A 560       0.680  17.600 -13.491  1.00  0.490          C  
ATOM   8688  O   GLY A 560       1.094  16.563 -14.016  1.00  0.470          O  
ATOM   8689  H   GLY A 560       2.525  16.673 -11.338  1.00  0.550          H  
ATOM   8690 1HA  GLY A 560       1.007  19.192 -12.065  1.00  0.580          H  
ATOM   8691 2HA  GLY A 560       2.472  18.616 -12.838  1.00  0.580          H  
ATOM   8692  N   GLU A 561      -0.468  18.191 -13.862  1.00  0.530          N  
ATOM   8693  CA  GLU A 561      -1.355  17.626 -14.895  1.00  0.550          C  
ATOM   8694  C   GLU A 561      -2.064  18.669 -15.763  1.00  0.560          C  
ATOM   8695  O   GLU A 561      -2.797  19.520 -15.266  1.00  0.590          O  
ATOM   8696  CB  GLU A 561      -2.450  16.743 -14.250  1.00  0.760          C  
ATOM   8697  CG  GLU A 561      -1.970  15.431 -13.664  1.00  0.760          C  
ATOM   8698  CD  GLU A 561      -3.030  14.608 -12.940  1.00  0.760          C  
ATOM   8699  OE1 GLU A 561      -3.968  15.171 -12.406  1.00  0.760          O  
ATOM   8700  OE2 GLU A 561      -2.882  13.396 -12.929  1.00  0.760          O  
ATOM   8701  H   GLU A 561      -0.732  19.065 -13.399  1.00  0.640          H  
ATOM   8702  HA  GLU A 561      -0.749  17.001 -15.550  1.00  0.660          H  
ATOM   8703 1HB  GLU A 561      -2.929  17.297 -13.449  1.00  0.910          H  
ATOM   8704 2HB  GLU A 561      -3.214  16.516 -14.992  1.00  0.910          H  
ATOM   8705 1HG  GLU A 561      -1.572  14.832 -14.481  1.00  0.910          H  
ATOM   8706 2HG  GLU A 561      -1.170  15.628 -13.016  1.00  0.910          H  
ATOM   8707  N   GLY A 562      -1.901  18.582 -17.082  1.00  0.580          N  
ATOM   8708  CA  GLY A 562      -2.644  19.475 -17.974  1.00  0.650          C  
ATOM   8709  C   GLY A 562      -2.190  20.929 -17.907  1.00  0.710          C  
ATOM   8710  O   GLY A 562      -2.938  21.830 -18.276  1.00  0.820          O  
ATOM   8711  H   GLY A 562      -1.284  17.878 -17.465  1.00  0.700          H  
ATOM   8712 1HA  GLY A 562      -2.544  19.116 -18.999  1.00  0.780          H  
ATOM   8713 2HA  GLY A 562      -3.705  19.418 -17.731  1.00  0.780          H  
ATOM   8714  N   GLY A 563      -0.981  21.171 -17.414  1.00  0.660          N  
ATOM   8715  CA  GLY A 563      -0.496  22.532 -17.229  1.00  0.740          C  
ATOM   8716  C   GLY A 563      -0.918  23.128 -15.877  1.00  0.730          C  
ATOM   8717  O   GLY A 563      -0.571  24.270 -15.569  1.00  0.800          O  
ATOM   8718  H   GLY A 563      -0.372  20.403 -17.172  1.00  0.790          H  
ATOM   8719 1HA  GLY A 563       0.591  22.539 -17.305  1.00  0.890          H  
ATOM   8720 2HA  GLY A 563      -0.874  23.161 -18.034  1.00  0.890          H  
ATOM   8721  N   HIS A 564      -1.626  22.349 -15.052  1.00  0.660          N  
ATOM   8722  CA  HIS A 564      -2.097  22.797 -13.748  1.00  0.640          C  
ATOM   8723  C   HIS A 564      -1.452  21.978 -12.635  1.00  0.580          C  
ATOM   8724  O   HIS A 564      -1.069  20.819 -12.823  1.00  0.550          O  
ATOM   8725  CB  HIS A 564      -3.617  22.661 -13.665  1.00  0.900          C  
ATOM   8726  CG  HIS A 564      -4.362  23.549 -14.581  1.00  0.900          C  
ATOM   8727  ND1 HIS A 564      -4.834  24.790 -14.200  1.00  0.900          N  
ATOM   8728  CD2 HIS A 564      -4.720  23.384 -15.872  1.00  0.900          C  
ATOM   8729  CE1 HIS A 564      -5.447  25.348 -15.228  1.00  0.900          C  
ATOM   8730  NE2 HIS A 564      -5.395  24.515 -16.253  1.00  0.900          N  
ATOM   8731  H   HIS A 564      -1.907  21.413 -15.348  1.00  0.790          H  
ATOM   8732  HA  HIS A 564      -1.838  23.843 -13.595  1.00  0.770          H  
ATOM   8733 1HB  HIS A 564      -3.882  21.651 -13.933  1.00  1.080          H  
ATOM   8734 2HB  HIS A 564      -3.957  22.841 -12.640  1.00  1.080          H  
ATOM   8735  HD1 HIS A 564      -5.130  25.011 -13.239  1.00  1.080          H  
ATOM   8736  HD2 HIS A 564      -4.570  22.574 -16.577  1.00  1.080          H  
ATOM   8737  HE1 HIS A 564      -5.894  26.337 -15.128  1.00  1.080          H  
ATOM   8738  N   LEU A 565      -1.299  22.577 -11.467  1.00  0.570          N  
ATOM   8739  CA  LEU A 565      -0.722  21.834 -10.358  1.00  0.530          C  
ATOM   8740  C   LEU A 565      -1.812  21.426  -9.377  1.00  0.480          C  
ATOM   8741  O   LEU A 565      -2.653  22.251  -9.012  1.00  0.460          O  
ATOM   8742  CB  LEU A 565       0.329  22.716  -9.670  1.00  0.760          C  
ATOM   8743  CG  LEU A 565       1.159  22.114  -8.527  1.00  0.760          C  
ATOM   8744  CD1 LEU A 565       2.118  21.029  -9.096  1.00  0.760          C  
ATOM   8745  CD2 LEU A 565       1.914  23.240  -7.862  1.00  0.760          C  
ATOM   8746  H   LEU A 565      -1.604  23.536 -11.346  1.00  0.680          H  
ATOM   8747  HA  LEU A 565      -0.255  20.931 -10.740  1.00  0.640          H  
ATOM   8748 1HB  LEU A 565       1.027  23.058 -10.430  1.00  0.910          H  
ATOM   8749 2HB  LEU A 565      -0.182  23.592  -9.267  1.00  0.910          H  
ATOM   8750  HG  LEU A 565       0.505  21.641  -7.795  1.00  0.910          H  
ATOM   8751 1HD1 LEU A 565       2.723  20.619  -8.323  1.00  0.910          H  
ATOM   8752 2HD1 LEU A 565       1.556  20.235  -9.556  1.00  0.910          H  
ATOM   8753 3HD1 LEU A 565       2.772  21.480  -9.839  1.00  0.910          H  
ATOM   8754 1HD2 LEU A 565       2.503  22.864  -7.050  1.00  0.910          H  
ATOM   8755 2HD2 LEU A 565       2.567  23.715  -8.590  1.00  0.910          H  
ATOM   8756 3HD2 LEU A 565       1.208  23.971  -7.485  1.00  0.910          H  
ATOM   8757  N   PHE A 566      -1.799  20.165  -8.953  1.00  0.480          N  
ATOM   8758  CA  PHE A 566      -2.796  19.703  -8.000  1.00  0.460          C  
ATOM   8759  C   PHE A 566      -2.184  19.044  -6.785  1.00  0.410          C  
ATOM   8760  O   PHE A 566      -1.153  18.376  -6.866  1.00  0.390          O  
ATOM   8761  CB  PHE A 566      -3.719  18.696  -8.664  1.00  0.650          C  
ATOM   8762  CG  PHE A 566      -4.449  19.253  -9.801  1.00  0.650          C  
ATOM   8763  CD1 PHE A 566      -3.953  19.094 -11.081  1.00  0.650          C  
ATOM   8764  CD2 PHE A 566      -5.618  19.962  -9.613  1.00  0.650          C  
ATOM   8765  CE1 PHE A 566      -4.614  19.625 -12.149  1.00  0.650          C  
ATOM   8766  CE2 PHE A 566      -6.281  20.504 -10.682  1.00  0.650          C  
ATOM   8767  CZ  PHE A 566      -5.781  20.337 -11.954  1.00  0.650          C  
ATOM   8768  H   PHE A 566      -1.100  19.519  -9.330  1.00  0.580          H  
ATOM   8769  HA  PHE A 566      -3.379  20.558  -7.665  1.00  0.550          H  
ATOM   8770 1HB  PHE A 566      -3.133  17.856  -9.014  1.00  0.780          H  
ATOM   8771 2HB  PHE A 566      -4.428  18.332  -7.943  1.00  0.780          H  
ATOM   8772  HD1 PHE A 566      -3.021  18.537 -11.235  1.00  0.780          H  
ATOM   8773  HD2 PHE A 566      -6.010  20.093  -8.600  1.00  0.780          H  
ATOM   8774  HE1 PHE A 566      -4.208  19.487 -13.157  1.00  0.780          H  
ATOM   8775  HE2 PHE A 566      -7.201  21.070 -10.528  1.00  0.780          H  
ATOM   8776  HZ  PHE A 566      -6.306  20.768 -12.806  1.00  0.780          H  
ATOM   8777  N   LEU A 567      -2.838  19.193  -5.650  1.00  0.450          N  
ATOM   8778  CA  LEU A 567      -2.389  18.520  -4.448  1.00  0.420          C  
ATOM   8779  C   LEU A 567      -3.296  17.353  -4.157  1.00  0.420          C  
ATOM   8780  O   LEU A 567      -4.459  17.563  -3.810  1.00  0.410          O  
ATOM   8781  CB  LEU A 567      -2.446  19.484  -3.260  1.00  0.600          C  
ATOM   8782  CG  LEU A 567      -2.013  18.957  -1.882  1.00  0.600          C  
ATOM   8783  CD1 LEU A 567      -0.519  18.609  -1.915  1.00  0.600          C  
ATOM   8784  CD2 LEU A 567      -2.334  20.009  -0.862  1.00  0.600          C  
ATOM   8785  H   LEU A 567      -3.668  19.786  -5.632  1.00  0.540          H  
ATOM   8786  HA  LEU A 567      -1.380  18.149  -4.603  1.00  0.500          H  
ATOM   8787 1HB  LEU A 567      -1.804  20.316  -3.484  1.00  0.720          H  
ATOM   8788 2HB  LEU A 567      -3.462  19.858  -3.173  1.00  0.720          H  
ATOM   8789  HG  LEU A 567      -2.565  18.048  -1.629  1.00  0.720          H  
ATOM   8790 1HD1 LEU A 567      -0.195  18.257  -0.946  1.00  0.720          H  
ATOM   8791 2HD1 LEU A 567      -0.333  17.841  -2.641  1.00  0.720          H  
ATOM   8792 3HD1 LEU A 567       0.045  19.482  -2.175  1.00  0.720          H  
ATOM   8793 1HD2 LEU A 567      -2.035  19.667   0.129  1.00  0.720          H  
ATOM   8794 2HD2 LEU A 567      -1.823  20.925  -1.101  1.00  0.720          H  
ATOM   8795 3HD2 LEU A 567      -3.400  20.190  -0.876  1.00  0.720          H  
ATOM   8796  N   TYR A 568      -2.792  16.137  -4.304  1.00  0.410          N  
ATOM   8797  CA  TYR A 568      -3.636  14.967  -4.085  1.00  0.410          C  
ATOM   8798  C   TYR A 568      -3.481  14.547  -2.663  1.00  0.400          C  
ATOM   8799  O   TYR A 568      -2.374  14.602  -2.127  1.00  0.380          O  
ATOM   8800  CB  TYR A 568      -3.327  13.834  -5.072  1.00  0.570          C  
ATOM   8801  CG  TYR A 568      -3.903  14.062  -6.460  1.00  0.570          C  
ATOM   8802  CD1 TYR A 568      -3.230  14.800  -7.408  1.00  0.570          C  
ATOM   8803  CD2 TYR A 568      -5.141  13.500  -6.768  1.00  0.570          C  
ATOM   8804  CE1 TYR A 568      -3.782  14.984  -8.677  1.00  0.570          C  
ATOM   8805  CE2 TYR A 568      -5.698  13.689  -8.013  1.00  0.570          C  
ATOM   8806  CZ  TYR A 568      -5.021  14.424  -8.977  1.00  0.570          C  
ATOM   8807  OH  TYR A 568      -5.600  14.598 -10.234  1.00  0.570          O  
ATOM   8808  H   TYR A 568      -1.800  16.030  -4.550  1.00  0.490          H  
ATOM   8809  HA  TYR A 568      -4.679  15.244  -4.218  1.00  0.490          H  
ATOM   8810 1HB  TYR A 568      -2.246  13.712  -5.162  1.00  0.690          H  
ATOM   8811 2HB  TYR A 568      -3.733  12.903  -4.693  1.00  0.690          H  
ATOM   8812  HD1 TYR A 568      -2.273  15.234  -7.153  1.00  0.690          H  
ATOM   8813  HD2 TYR A 568      -5.678  12.919  -6.016  1.00  0.690          H  
ATOM   8814  HE1 TYR A 568      -3.252  15.564  -9.432  1.00  0.690          H  
ATOM   8815  HE2 TYR A 568      -6.669  13.256  -8.244  1.00  0.690          H  
ATOM   8816  HH  TYR A 568      -4.927  14.892 -10.905  1.00  0.690          H  
ATOM   8817  N   TYR A 569      -4.577  14.101  -2.047  1.00  0.410          N  
ATOM   8818  CA  TYR A 569      -4.490  13.715  -0.645  1.00  0.400          C  
ATOM   8819  C   TYR A 569      -5.333  12.520  -0.200  1.00  0.410          C  
ATOM   8820  O   TYR A 569      -6.352  12.202  -0.811  1.00  0.470          O  
ATOM   8821  CB  TYR A 569      -4.839  14.937   0.199  1.00  0.560          C  
ATOM   8822  CG  TYR A 569      -6.253  15.475  -0.023  1.00  0.560          C  
ATOM   8823  CD1 TYR A 569      -7.305  14.986   0.714  1.00  0.560          C  
ATOM   8824  CD2 TYR A 569      -6.482  16.491  -0.958  1.00  0.560          C  
ATOM   8825  CE1 TYR A 569      -8.574  15.468   0.533  1.00  0.560          C  
ATOM   8826  CE2 TYR A 569      -7.767  16.981  -1.137  1.00  0.560          C  
ATOM   8827  CZ  TYR A 569      -8.814  16.465  -0.394  1.00  0.560          C  
ATOM   8828  OH  TYR A 569     -10.101  16.953  -0.560  1.00  0.560          O  
ATOM   8829  H   TYR A 569      -5.465  14.069  -2.566  1.00  0.490          H  
ATOM   8830  HA  TYR A 569      -3.461  13.450  -0.467  1.00  0.480          H  
ATOM   8831 1HB  TYR A 569      -4.717  14.691   1.253  1.00  0.680          H  
ATOM   8832 2HB  TYR A 569      -4.149  15.739  -0.034  1.00  0.680          H  
ATOM   8833  HD1 TYR A 569      -7.135  14.219   1.433  1.00  0.680          H  
ATOM   8834  HD2 TYR A 569      -5.653  16.896  -1.544  1.00  0.680          H  
ATOM   8835  HE1 TYR A 569      -9.392  15.070   1.119  1.00  0.680          H  
ATOM   8836  HE2 TYR A 569      -7.957  17.769  -1.862  1.00  0.680          H  
ATOM   8837  HH  TYR A 569     -10.757  16.376  -0.089  1.00  0.680          H  
ATOM   8838  N   THR A 570      -4.918  11.910   0.931  1.00  0.370          N  
ATOM   8839  CA  THR A 570      -5.569  10.722   1.522  1.00  0.380          C  
ATOM   8840  C   THR A 570      -6.565  10.988   2.655  1.00  0.360          C  
ATOM   8841  O   THR A 570      -7.216  10.067   3.152  1.00  0.360          O  
ATOM   8842  CB  THR A 570      -4.529   9.784   2.167  1.00  0.530          C  
ATOM   8843  OG1 THR A 570      -3.924  10.465   3.265  1.00  0.530          O  
ATOM   8844  CG2 THR A 570      -3.448   9.413   1.190  1.00  0.530          C  
ATOM   8845  H   THR A 570      -4.042  12.247   1.352  1.00  0.440          H  
ATOM   8846  HA  THR A 570      -6.088  10.199   0.722  1.00  0.460          H  
ATOM   8847  HB  THR A 570      -5.029   8.876   2.524  1.00  0.630          H  
ATOM   8848  HG1 THR A 570      -3.468   9.819   3.821  1.00  0.630          H  
ATOM   8849 1HG2 THR A 570      -2.726   8.757   1.674  1.00  0.630          H  
ATOM   8850 2HG2 THR A 570      -3.899   8.903   0.357  1.00  0.630          H  
ATOM   8851 3HG2 THR A 570      -2.936  10.310   0.845  1.00  0.630          H  
ATOM   8852  N   VAL A 571      -6.722  12.231   3.061  1.00  0.320          N  
ATOM   8853  CA  VAL A 571      -7.515  12.542   4.255  1.00  0.300          C  
ATOM   8854  C   VAL A 571      -8.936  12.014   4.180  1.00  0.270          C  
ATOM   8855  O   VAL A 571      -9.461  11.491   5.160  1.00  0.280          O  
ATOM   8856  CB  VAL A 571      -7.587  14.075   4.482  1.00  0.430          C  
ATOM   8857  CG1 VAL A 571      -8.542  14.428   5.569  1.00  0.430          C  
ATOM   8858  CG2 VAL A 571      -6.266  14.586   4.831  1.00  0.430          C  
ATOM   8859  H   VAL A 571      -6.231  12.945   2.545  1.00  0.380          H  
ATOM   8860  HA  VAL A 571      -7.020  12.089   5.113  1.00  0.360          H  
ATOM   8861  HB  VAL A 571      -7.942  14.557   3.580  1.00  0.510          H  
ATOM   8862 1HG1 VAL A 571      -8.546  15.517   5.674  1.00  0.510          H  
ATOM   8863 2HG1 VAL A 571      -9.551  14.093   5.335  1.00  0.510          H  
ATOM   8864 3HG1 VAL A 571      -8.219  13.969   6.504  1.00  0.510          H  
ATOM   8865 1HG2 VAL A 571      -6.331  15.663   4.975  1.00  0.510          H  
ATOM   8866 2HG2 VAL A 571      -5.904  14.120   5.747  1.00  0.510          H  
ATOM   8867 3HG2 VAL A 571      -5.614  14.369   4.026  1.00  0.510          H  
ATOM   8868  N   GLU A 572      -9.556  12.193   3.029  1.00  0.280          N  
ATOM   8869  CA  GLU A 572     -10.940  11.833   2.781  1.00  0.280          C  
ATOM   8870  C   GLU A 572     -11.145  10.443   2.161  1.00  0.290          C  
ATOM   8871  O   GLU A 572     -12.251  10.127   1.725  1.00  0.320          O  
ATOM   8872  CB  GLU A 572     -11.576  12.947   1.937  1.00  0.390          C  
ATOM   8873  CG  GLU A 572     -11.692  14.287   2.716  1.00  0.390          C  
ATOM   8874  CD  GLU A 572     -12.159  15.490   1.913  1.00  0.390          C  
ATOM   8875  OE1 GLU A 572     -12.087  15.468   0.704  1.00  0.390          O  
ATOM   8876  OE2 GLU A 572     -12.599  16.436   2.532  1.00  0.390          O  
ATOM   8877  H   GLU A 572      -9.031  12.615   2.279  1.00  0.340          H  
ATOM   8878  HA  GLU A 572     -11.452  11.827   3.743  1.00  0.340          H  
ATOM   8879 1HB  GLU A 572     -10.962  13.122   1.060  1.00  0.470          H  
ATOM   8880 2HB  GLU A 572     -12.570  12.647   1.602  1.00  0.470          H  
ATOM   8881 1HG  GLU A 572     -12.383  14.136   3.544  1.00  0.470          H  
ATOM   8882 2HG  GLU A 572     -10.721  14.520   3.145  1.00  0.470          H  
ATOM   8883  N   ASN A 573     -10.089   9.630   2.082  1.00  0.280          N  
ATOM   8884  CA  ASN A 573     -10.213   8.293   1.508  1.00  0.290          C  
ATOM   8885  C   ASN A 573     -11.077   7.375   2.375  1.00  0.310          C  
ATOM   8886  O   ASN A 573     -11.356   7.650   3.543  1.00  0.370          O  
ATOM   8887  CB  ASN A 573      -8.864   7.626   1.241  1.00  0.400          C  
ATOM   8888  CG  ASN A 573      -8.083   8.201   0.079  1.00  0.400          C  
ATOM   8889  OD1 ASN A 573      -8.515   9.113  -0.642  1.00  0.400          O  
ATOM   8890  ND2 ASN A 573      -6.930   7.622  -0.143  1.00  0.400          N  
ATOM   8891  H   ASN A 573      -9.186   9.926   2.464  1.00  0.340          H  
ATOM   8892  HA  ASN A 573     -10.726   8.387   0.549  1.00  0.350          H  
ATOM   8893 1HB  ASN A 573      -8.231   7.724   2.122  1.00  0.480          H  
ATOM   8894 2HB  ASN A 573      -9.005   6.558   1.070  1.00  0.480          H  
ATOM   8895 1HD2 ASN A 573      -6.323   7.898  -0.904  1.00  0.480          H  
ATOM   8896 2HD2 ASN A 573      -6.610   6.851   0.431  1.00  0.480          H  
ATOM   8897  N   SER A 574     -11.565   6.306   1.774  1.00  0.300          N  
ATOM   8898  CA  SER A 574     -12.322   5.284   2.485  1.00  0.320          C  
ATOM   8899  C   SER A 574     -11.438   4.180   3.040  1.00  0.260          C  
ATOM   8900  O   SER A 574     -10.366   3.891   2.512  1.00  0.190          O  
ATOM   8901  CB  SER A 574     -13.359   4.645   1.609  1.00  0.440          C  
ATOM   8902  OG  SER A 574     -13.918   3.538   2.255  1.00  0.440          O  
ATOM   8903  H   SER A 574     -11.346   6.154   0.802  1.00  0.360          H  
ATOM   8904  HA  SER A 574     -12.833   5.762   3.323  1.00  0.380          H  
ATOM   8905 1HB  SER A 574     -14.141   5.362   1.404  1.00  0.530          H  
ATOM   8906 2HB  SER A 574     -12.912   4.341   0.663  1.00  0.530          H  
ATOM   8907  HG  SER A 574     -14.568   3.190   1.636  1.00  0.530          H  
ATOM   8908  N   ARG A 575     -11.914   3.547   4.109  1.00  0.360          N  
ATOM   8909  CA  ARG A 575     -11.279   2.371   4.719  1.00  0.330          C  
ATOM   8910  C   ARG A 575     -11.353   1.141   3.786  1.00  0.300          C  
ATOM   8911  O   ARG A 575     -10.695   0.121   4.008  1.00  0.280          O  
ATOM   8912  CB  ARG A 575     -11.913   2.084   6.069  1.00  0.470          C  
ATOM   8913  CG  ARG A 575     -13.351   1.620   6.023  1.00  0.470          C  
ATOM   8914  CD  ARG A 575     -13.939   1.549   7.388  1.00  0.470          C  
ATOM   8915  NE  ARG A 575     -15.279   0.975   7.377  1.00  0.470          N  
ATOM   8916  CZ  ARG A 575     -16.435   1.638   7.112  1.00  0.470          C  
ATOM   8917  NH1 ARG A 575     -16.425   2.931   6.816  1.00  0.470          N  
ATOM   8918  NH2 ARG A 575     -17.584   0.981   7.153  1.00  0.470          N  
ATOM   8919  H   ARG A 575     -12.791   3.886   4.484  1.00  0.430          H  
ATOM   8920  HA  ARG A 575     -10.229   2.605   4.890  1.00  0.400          H  
ATOM   8921 1HB  ARG A 575     -11.335   1.308   6.581  1.00  0.570          H  
ATOM   8922 2HB  ARG A 575     -11.872   2.981   6.686  1.00  0.570          H  
ATOM   8923 1HG  ARG A 575     -13.939   2.315   5.431  1.00  0.570          H  
ATOM   8924 2HG  ARG A 575     -13.408   0.637   5.573  1.00  0.570          H  
ATOM   8925 1HD  ARG A 575     -13.309   0.925   8.025  1.00  0.570          H  
ATOM   8926 2HD  ARG A 575     -13.992   2.547   7.820  1.00  0.570          H  
ATOM   8927  HE  ARG A 575     -15.337  -0.030   7.628  1.00  0.570          H  
ATOM   8928 1HH1 ARG A 575     -15.550   3.441   6.784  1.00  0.570          H  
ATOM   8929 2HH1 ARG A 575     -17.288   3.423   6.621  1.00  0.570          H  
ATOM   8930 1HH2 ARG A 575     -17.600  -0.008   7.384  1.00  0.570          H  
ATOM   8931 2HH2 ARG A 575     -18.447   1.461   6.960  1.00  0.570          H  
ATOM   8932  N   VAL A 576     -12.221   1.238   2.778  1.00  0.320          N  
ATOM   8933  CA  VAL A 576     -12.434   0.212   1.776  1.00  0.320          C  
ATOM   8934  C   VAL A 576     -11.663   0.614   0.520  1.00  0.340          C  
ATOM   8935  O   VAL A 576     -11.934   1.657  -0.094  1.00  0.360          O  
ATOM   8936  CB  VAL A 576     -13.937   0.095   1.456  1.00  0.450          C  
ATOM   8937  CG1 VAL A 576     -14.181  -0.957   0.387  1.00  0.450          C  
ATOM   8938  CG2 VAL A 576     -14.703  -0.232   2.735  1.00  0.450          C  
ATOM   8939  H   VAL A 576     -12.725   2.114   2.688  1.00  0.380          H  
ATOM   8940  HA  VAL A 576     -12.056  -0.742   2.145  1.00  0.380          H  
ATOM   8941  HB  VAL A 576     -14.281   1.039   1.062  1.00  0.540          H  
ATOM   8942 1HG1 VAL A 576     -15.245  -1.006   0.167  1.00  0.540          H  
ATOM   8943 2HG1 VAL A 576     -13.639  -0.698  -0.529  1.00  0.540          H  
ATOM   8944 3HG1 VAL A 576     -13.839  -1.928   0.747  1.00  0.540          H  
ATOM   8945 1HG2 VAL A 576     -15.767  -0.295   2.516  1.00  0.540          H  
ATOM   8946 2HG2 VAL A 576     -14.354  -1.182   3.131  1.00  0.540          H  
ATOM   8947 3HG2 VAL A 576     -14.537   0.547   3.467  1.00  0.540          H  
ATOM   8948  N   TYR A 577     -10.699  -0.206   0.132  1.00  0.340          N  
ATOM   8949  CA  TYR A 577      -9.852   0.180  -0.971  1.00  0.380          C  
ATOM   8950  C   TYR A 577     -10.619   0.393  -2.255  1.00  0.440          C  
ATOM   8951  O   TYR A 577     -11.458  -0.418  -2.649  1.00  0.440          O  
ATOM   8952  CB  TYR A 577      -8.738  -0.846  -1.213  1.00  0.520          C  
ATOM   8953  CG  TYR A 577      -7.623  -0.864  -0.177  1.00  0.520          C  
ATOM   8954  CD1 TYR A 577      -7.255  -2.038   0.477  1.00  0.520          C  
ATOM   8955  CD2 TYR A 577      -6.961   0.299   0.110  1.00  0.520          C  
ATOM   8956  CE1 TYR A 577      -6.209  -2.012   1.397  1.00  0.520          C  
ATOM   8957  CE2 TYR A 577      -5.936   0.317   1.016  1.00  0.520          C  
ATOM   8958  CZ  TYR A 577      -5.551  -0.814   1.651  1.00  0.520          C  
ATOM   8959  OH  TYR A 577      -4.513  -0.719   2.539  1.00  0.520          O  
ATOM   8960  H   TYR A 577     -10.534  -1.063   0.638  1.00  0.410          H  
ATOM   8961  HA  TYR A 577      -9.398   1.135  -0.719  1.00  0.460          H  
ATOM   8962 1HB  TYR A 577      -9.169  -1.844  -1.273  1.00  0.620          H  
ATOM   8963 2HB  TYR A 577      -8.277  -0.638  -2.173  1.00  0.620          H  
ATOM   8964  HD1 TYR A 577      -7.774  -2.972   0.263  1.00  0.620          H  
ATOM   8965  HD2 TYR A 577      -7.239   1.218  -0.391  1.00  0.620          H  
ATOM   8966  HE1 TYR A 577      -5.918  -2.918   1.901  1.00  0.620          H  
ATOM   8967  HE2 TYR A 577      -5.414   1.249   1.226  1.00  0.620          H  
ATOM   8968  HH  TYR A 577      -4.238  -1.582   2.872  1.00  0.620          H  
ATOM   8969  N   HIS A 578     -10.265   1.490  -2.922  1.00  0.490          N  
ATOM   8970  CA  HIS A 578     -10.774   1.919  -4.222  1.00  0.580          C  
ATOM   8971  C   HIS A 578     -12.254   2.330  -4.215  1.00  0.560          C  
ATOM   8972  O   HIS A 578     -12.829   2.548  -5.282  1.00  0.590          O  
ATOM   8973  CB  HIS A 578     -10.626   0.770  -5.234  1.00  0.780          C  
ATOM   8974  CG  HIS A 578      -9.290   0.037  -5.187  1.00  0.780          C  
ATOM   8975  ND1 HIS A 578      -8.078   0.624  -5.489  1.00  0.780          N  
ATOM   8976  CD2 HIS A 578      -9.016  -1.251  -4.864  1.00  0.780          C  
ATOM   8977  CE1 HIS A 578      -7.117  -0.279  -5.352  1.00  0.780          C  
ATOM   8978  NE2 HIS A 578      -7.664  -1.420  -4.972  1.00  0.780          N  
ATOM   8979  H   HIS A 578      -9.571   2.084  -2.488  1.00  0.590          H  
ATOM   8980  HA  HIS A 578     -10.191   2.772  -4.571  1.00  0.700          H  
ATOM   8981 1HB  HIS A 578     -11.426   0.044  -5.091  1.00  0.930          H  
ATOM   8982 2HB  HIS A 578     -10.742   1.172  -6.238  1.00  0.930          H  
ATOM   8983  HD1 HIS A 578      -7.883   1.607  -5.660  1.00  0.930          H  
ATOM   8984  HD2 HIS A 578      -9.651  -2.083  -4.557  1.00  0.930          H  
ATOM   8985  HE1 HIS A 578      -6.078  -0.023  -5.547  1.00  0.930          H  
ATOM   8986  N   LEU A 579     -12.875   2.471  -3.037  1.00  0.530          N  
ATOM   8987  CA  LEU A 579     -14.285   2.860  -2.999  1.00  0.530          C  
ATOM   8988  C   LEU A 579     -14.509   4.327  -3.402  1.00  0.570          C  
ATOM   8989  O   LEU A 579     -15.464   4.645  -4.112  1.00  0.660          O  
ATOM   8990  CB  LEU A 579     -14.868   2.561  -1.604  1.00  0.740          C  
ATOM   8991  CG  LEU A 579     -16.400   2.830  -1.370  1.00  0.740          C  
ATOM   8992  CD1 LEU A 579     -17.243   2.001  -2.342  1.00  0.740          C  
ATOM   8993  CD2 LEU A 579     -16.758   2.453   0.077  1.00  0.740          C  
ATOM   8994  H   LEU A 579     -12.382   2.253  -2.164  1.00  0.640          H  
ATOM   8995  HA  LEU A 579     -14.802   2.234  -3.721  1.00  0.640          H  
ATOM   8996 1HB  LEU A 579     -14.682   1.512  -1.389  1.00  0.890          H  
ATOM   8997 2HB  LEU A 579     -14.316   3.145  -0.879  1.00  0.890          H  
ATOM   8998  HG  LEU A 579     -16.619   3.890  -1.539  1.00  0.890          H  
ATOM   8999 1HD1 LEU A 579     -18.299   2.199  -2.158  1.00  0.890          H  
ATOM   9000 2HD1 LEU A 579     -17.013   2.272  -3.370  1.00  0.890          H  
ATOM   9001 3HD1 LEU A 579     -17.043   0.941  -2.191  1.00  0.890          H  
ATOM   9002 1HD2 LEU A 579     -17.818   2.642   0.248  1.00  0.890          H  
ATOM   9003 2HD2 LEU A 579     -16.551   1.397   0.246  1.00  0.890          H  
ATOM   9004 3HD2 LEU A 579     -16.179   3.052   0.760  1.00  0.890          H  
ATOM   9005  N   GLU A 580     -13.645   5.221  -2.924  1.00  0.470          N  
ATOM   9006  CA  GLU A 580     -13.728   6.660  -3.214  1.00  0.470          C  
ATOM   9007  C   GLU A 580     -12.900   6.991  -4.449  1.00  0.450          C  
ATOM   9008  O   GLU A 580     -11.960   6.255  -4.764  1.00  0.470          O  
ATOM   9009  CB  GLU A 580     -13.210   7.493  -2.032  1.00  0.660          C  
ATOM   9010  CG  GLU A 580     -14.000   7.364  -0.736  1.00  0.660          C  
ATOM   9011  CD  GLU A 580     -15.331   8.086  -0.710  1.00  0.660          C  
ATOM   9012  OE1 GLU A 580     -15.368   9.254  -1.038  1.00  0.660          O  
ATOM   9013  OE2 GLU A 580     -16.305   7.474  -0.352  1.00  0.660          O  
ATOM   9014  H   GLU A 580     -12.889   4.882  -2.354  1.00  0.560          H  
ATOM   9015  HA  GLU A 580     -14.768   6.928  -3.413  1.00  0.560          H  
ATOM   9016 1HB  GLU A 580     -12.178   7.214  -1.820  1.00  0.790          H  
ATOM   9017 2HB  GLU A 580     -13.203   8.549  -2.314  1.00  0.790          H  
ATOM   9018 1HG  GLU A 580     -14.197   6.315  -0.601  1.00  0.790          H  
ATOM   9019 2HG  GLU A 580     -13.389   7.715   0.095  1.00  0.790          H  
ATOM   9020  N   GLU A 581     -13.240   8.096  -5.116  1.00  0.420          N  
ATOM   9021  CA  GLU A 581     -12.500   8.635  -6.257  1.00  0.410          C  
ATOM   9022  C   GLU A 581     -11.253   9.374  -5.736  1.00  0.370          C  
ATOM   9023  O   GLU A 581     -11.181   9.642  -4.537  1.00  0.380          O  
ATOM   9024  CB  GLU A 581     -13.403   9.577  -7.073  1.00  0.580          C  
ATOM   9025  CG  GLU A 581     -13.666  10.964  -6.448  1.00  0.580          C  
ATOM   9026  CD  GLU A 581     -14.747  10.977  -5.423  1.00  0.580          C  
ATOM   9027  OE1 GLU A 581     -15.189   9.923  -5.030  1.00  0.580          O  
ATOM   9028  OE2 GLU A 581     -15.125  12.056  -4.999  1.00  0.580          O  
ATOM   9029  H   GLU A 581     -14.065   8.617  -4.800  1.00  0.500          H  
ATOM   9030  HA  GLU A 581     -12.207   7.798  -6.882  1.00  0.490          H  
ATOM   9031 1HB  GLU A 581     -12.985   9.737  -8.059  1.00  0.690          H  
ATOM   9032 2HB  GLU A 581     -14.373   9.100  -7.216  1.00  0.690          H  
ATOM   9033 1HG  GLU A 581     -12.756  11.353  -5.995  1.00  0.690          H  
ATOM   9034 2HG  GLU A 581     -13.939  11.645  -7.250  1.00  0.690          H  
ATOM   9035  N   PRO A 582     -10.199   9.613  -6.543  1.00  0.370          N  
ATOM   9036  CA  PRO A 582      -9.054  10.421  -6.156  1.00  0.340          C  
ATOM   9037  C   PRO A 582      -9.542  11.826  -5.838  1.00  0.430          C  
ATOM   9038  O   PRO A 582     -10.351  12.366  -6.592  1.00  0.520          O  
ATOM   9039  CB  PRO A 582      -8.198  10.449  -7.432  1.00  0.510          C  
ATOM   9040  CG  PRO A 582      -8.632   9.238  -8.221  1.00  0.510          C  
ATOM   9041  CD  PRO A 582     -10.123   9.090  -7.920  1.00  0.510          C  
ATOM   9042  HA  PRO A 582      -8.535   9.962  -5.300  1.00  0.410          H  
ATOM   9043 1HB  PRO A 582      -8.363  11.393  -7.973  1.00  0.610          H  
ATOM   9044 2HB  PRO A 582      -7.129  10.416  -7.165  1.00  0.610          H  
ATOM   9045 1HG  PRO A 582      -8.440   9.405  -9.291  1.00  0.610          H  
ATOM   9046 2HG  PRO A 582      -8.043   8.370  -7.942  1.00  0.610          H  
ATOM   9047 1HD  PRO A 582     -10.713   9.715  -8.601  1.00  0.610          H  
ATOM   9048 2HD  PRO A 582     -10.384   8.037  -7.983  1.00  0.610          H  
ATOM   9049  N   LYS A 583      -8.970  12.474  -4.832  1.00  0.420          N  
ATOM   9050  CA  LYS A 583      -9.369  13.847  -4.532  1.00  0.520          C  
ATOM   9051  C   LYS A 583      -8.145  14.750  -4.457  1.00  0.460          C  
ATOM   9052  O   LYS A 583      -7.065  14.308  -4.038  1.00  0.400          O  
ATOM   9053  CB  LYS A 583     -10.170  13.891  -3.225  1.00  0.690          C  
ATOM   9054  CG  LYS A 583     -11.541  13.137  -3.273  1.00  0.690          C  
ATOM   9055  CD  LYS A 583     -12.273  13.228  -1.918  1.00  0.690          C  
ATOM   9056  CE  LYS A 583     -13.572  12.360  -1.849  1.00  0.690          C  
ATOM   9057  NZ  LYS A 583     -14.698  12.884  -2.691  1.00  0.690          N  
ATOM   9058  H   LYS A 583      -8.292  12.005  -4.245  1.00  0.500          H  
ATOM   9059  HA  LYS A 583     -10.000  14.219  -5.340  1.00  0.620          H  
ATOM   9060 1HB  LYS A 583      -9.575  13.449  -2.422  1.00  0.830          H  
ATOM   9061 2HB  LYS A 583     -10.362  14.930  -2.948  1.00  0.830          H  
ATOM   9062 1HG  LYS A 583     -12.163  13.558  -4.063  1.00  0.830          H  
ATOM   9063 2HG  LYS A 583     -11.368  12.083  -3.505  1.00  0.830          H  
ATOM   9064 1HD  LYS A 583     -11.598  12.878  -1.145  1.00  0.830          H  
ATOM   9065 2HD  LYS A 583     -12.529  14.266  -1.700  1.00  0.830          H  
ATOM   9066 1HE  LYS A 583     -13.335  11.347  -2.182  1.00  0.830          H  
ATOM   9067 2HE  LYS A 583     -13.907  12.318  -0.809  1.00  0.830          H  
ATOM   9068 1HZ  LYS A 583     -15.504  12.266  -2.605  1.00  0.830          H  
ATOM   9069 2HZ  LYS A 583     -14.956  13.806  -2.396  1.00  0.830          H  
ATOM   9070 3HZ  LYS A 583     -14.430  12.902  -3.683  1.00  0.830          H  
ATOM   9071  N   CYS A 584      -8.324  16.014  -4.864  1.00  0.510          N  
ATOM   9072  CA  CYS A 584      -7.244  16.989  -4.834  1.00  0.470          C  
ATOM   9073  C   CYS A 584      -7.692  18.432  -4.780  1.00  0.510          C  
ATOM   9074  O   CYS A 584      -8.849  18.756  -5.057  1.00  0.570          O  
ATOM   9075  CB  CYS A 584      -6.377  16.856  -6.084  1.00  0.670          C  
ATOM   9076  SG  CYS A 584      -7.207  17.188  -7.630  1.00  0.670          S  
ATOM   9077  H   CYS A 584      -9.232  16.302  -5.201  1.00  0.610          H  
ATOM   9078  HA  CYS A 584      -6.646  16.782  -3.955  1.00  0.560          H  
ATOM   9079 1HB  CYS A 584      -5.538  17.532  -6.022  1.00  0.810          H  
ATOM   9080 2HB  CYS A 584      -5.994  15.893  -6.120  1.00  0.810          H  
ATOM   9081  HG  CYS A 584      -6.226  16.734  -8.412  1.00  0.810          H  
ATOM   9082  N   LEU A 585      -6.733  19.303  -4.476  1.00  0.470          N  
ATOM   9083  CA  LEU A 585      -6.958  20.740  -4.502  1.00  0.520          C  
ATOM   9084  C   LEU A 585      -6.160  21.352  -5.641  1.00  0.570          C  
ATOM   9085  O   LEU A 585      -5.028  20.947  -5.897  1.00  0.690          O  
ATOM   9086  CB  LEU A 585      -6.461  21.388  -3.200  1.00  0.710          C  
ATOM   9087  CG  LEU A 585      -6.994  20.810  -1.881  1.00  0.710          C  
ATOM   9088  CD1 LEU A 585      -6.344  21.564  -0.731  1.00  0.710          C  
ATOM   9089  CD2 LEU A 585      -8.500  20.898  -1.819  1.00  0.710          C  
ATOM   9090  H   LEU A 585      -5.824  18.914  -4.223  1.00  0.560          H  
ATOM   9091  HA  LEU A 585      -8.012  20.946  -4.668  1.00  0.620          H  
ATOM   9092 1HB  LEU A 585      -5.379  21.320  -3.177  1.00  0.850          H  
ATOM   9093 2HB  LEU A 585      -6.725  22.447  -3.230  1.00  0.850          H  
ATOM   9094  HG  LEU A 585      -6.698  19.769  -1.802  1.00  0.850          H  
ATOM   9095 1HD1 LEU A 585      -6.687  21.158   0.209  1.00  0.850          H  
ATOM   9096 2HD1 LEU A 585      -5.270  21.470  -0.796  1.00  0.850          H  
ATOM   9097 3HD1 LEU A 585      -6.612  22.612  -0.791  1.00  0.850          H  
ATOM   9098 1HD2 LEU A 585      -8.837  20.473  -0.880  1.00  0.850          H  
ATOM   9099 2HD2 LEU A 585      -8.812  21.940  -1.883  1.00  0.850          H  
ATOM   9100 3HD2 LEU A 585      -8.942  20.335  -2.639  1.00  0.850          H  
ATOM   9101  N   GLU A 586      -6.693  22.366  -6.315  1.00  0.480          N  
ATOM   9102  CA  GLU A 586      -5.847  23.008  -7.320  1.00  0.500          C  
ATOM   9103  C   GLU A 586      -4.942  24.001  -6.615  1.00  0.510          C  
ATOM   9104  O   GLU A 586      -5.399  24.768  -5.766  1.00  0.500          O  
ATOM   9105  CB  GLU A 586      -6.648  23.689  -8.428  1.00  0.690          C  
ATOM   9106  CG  GLU A 586      -5.750  24.243  -9.555  1.00  0.690          C  
ATOM   9107  CD  GLU A 586      -6.496  24.814 -10.705  1.00  0.690          C  
ATOM   9108  OE1 GLU A 586      -7.701  24.779 -10.688  1.00  0.690          O  
ATOM   9109  OE2 GLU A 586      -5.859  25.301 -11.621  1.00  0.690          O  
ATOM   9110  H   GLU A 586      -7.633  22.690  -6.128  1.00  0.580          H  
ATOM   9111  HA  GLU A 586      -5.209  22.261  -7.791  1.00  0.600          H  
ATOM   9112 1HB  GLU A 586      -7.350  22.982  -8.862  1.00  0.830          H  
ATOM   9113 2HB  GLU A 586      -7.219  24.519  -8.012  1.00  0.830          H  
ATOM   9114 1HG  GLU A 586      -5.111  25.029  -9.144  1.00  0.830          H  
ATOM   9115 2HG  GLU A 586      -5.098  23.440  -9.909  1.00  0.830          H  
ATOM   9116  N   ILE A 587      -3.659  23.949  -6.947  1.00  0.520          N  
ATOM   9117  CA  ILE A 587      -2.642  24.819  -6.374  1.00  0.530          C  
ATOM   9118  C   ILE A 587      -2.178  25.788  -7.447  1.00  0.500          C  
ATOM   9119  O   ILE A 587      -1.837  25.392  -8.559  1.00  0.500          O  
ATOM   9120  CB  ILE A 587      -1.453  23.997  -5.826  1.00  0.740          C  
ATOM   9121  CG1 ILE A 587      -1.956  22.904  -4.796  1.00  0.740          C  
ATOM   9122  CG2 ILE A 587      -0.374  24.928  -5.193  1.00  0.740          C  
ATOM   9123  CD1 ILE A 587      -2.689  23.406  -3.537  1.00  0.740          C  
ATOM   9124  H   ILE A 587      -3.378  23.277  -7.666  1.00  0.620          H  
ATOM   9125  HA  ILE A 587      -3.079  25.403  -5.568  1.00  0.640          H  
ATOM   9126  HB  ILE A 587      -1.009  23.452  -6.654  1.00  0.890          H  
ATOM   9127 1HG1 ILE A 587      -2.630  22.228  -5.325  1.00  0.890          H  
ATOM   9128 2HG1 ILE A 587      -1.098  22.342  -4.472  1.00  0.890          H  
ATOM   9129 1HG2 ILE A 587       0.457  24.324  -4.849  1.00  0.890          H  
ATOM   9130 2HG2 ILE A 587      -0.012  25.638  -5.939  1.00  0.890          H  
ATOM   9131 3HG2 ILE A 587      -0.797  25.480  -4.356  1.00  0.890          H  
ATOM   9132 1HD1 ILE A 587      -2.974  22.553  -2.924  1.00  0.890          H  
ATOM   9133 2HD1 ILE A 587      -2.047  24.058  -2.955  1.00  0.890          H  
ATOM   9134 3HD1 ILE A 587      -3.588  23.949  -3.823  1.00  0.890          H  
ATOM   9135  N   TYR A 588      -2.170  27.059  -7.130  1.00  0.500          N  
ATOM   9136  CA  TYR A 588      -1.824  28.038  -8.136  1.00  0.550          C  
ATOM   9137  C   TYR A 588      -0.321  28.370  -8.077  1.00  0.580          C  
ATOM   9138  O   TYR A 588       0.294  28.204  -7.027  1.00  0.580          O  
ATOM   9139  CB  TYR A 588      -2.760  29.218  -7.952  1.00  0.750          C  
ATOM   9140  CG  TYR A 588      -4.175  28.779  -8.206  1.00  0.750          C  
ATOM   9141  CD1 TYR A 588      -4.989  28.436  -7.140  1.00  0.750          C  
ATOM   9142  CD2 TYR A 588      -4.651  28.670  -9.499  1.00  0.750          C  
ATOM   9143  CE1 TYR A 588      -6.269  27.996  -7.355  1.00  0.750          C  
ATOM   9144  CE2 TYR A 588      -5.941  28.227  -9.716  1.00  0.750          C  
ATOM   9145  CZ  TYR A 588      -6.749  27.892  -8.647  1.00  0.750          C  
ATOM   9146  OH  TYR A 588      -8.036  27.450  -8.859  1.00  0.750          O  
ATOM   9147  H   TYR A 588      -2.442  27.339  -6.181  1.00  0.600          H  
ATOM   9148  HA  TYR A 588      -2.058  27.594  -9.096  1.00  0.660          H  
ATOM   9149 1HB  TYR A 588      -2.685  29.614  -6.939  1.00  0.900          H  
ATOM   9150 2HB  TYR A 588      -2.532  29.996  -8.647  1.00  0.900          H  
ATOM   9151  HD1 TYR A 588      -4.618  28.510  -6.128  1.00  0.900          H  
ATOM   9152  HD2 TYR A 588      -4.011  28.926 -10.343  1.00  0.900          H  
ATOM   9153  HE1 TYR A 588      -6.901  27.726  -6.511  1.00  0.900          H  
ATOM   9154  HE2 TYR A 588      -6.322  28.134 -10.735  1.00  0.900          H  
ATOM   9155  HH  TYR A 588      -8.194  27.353  -9.808  1.00  0.900          H  
ATOM   9156  N   PRO A 589       0.328  28.801  -9.176  1.00  0.610          N  
ATOM   9157  CA  PRO A 589       1.749  29.148  -9.237  1.00  0.650          C  
ATOM   9158  C   PRO A 589       2.234  30.058  -8.100  1.00  0.640          C  
ATOM   9159  O   PRO A 589       3.362  29.911  -7.634  1.00  0.690          O  
ATOM   9160  CB  PRO A 589       1.835  29.870 -10.585  1.00  0.980          C  
ATOM   9161  CG  PRO A 589       0.756  29.221 -11.428  1.00  0.980          C  
ATOM   9162  CD  PRO A 589      -0.390  28.975 -10.469  1.00  0.980          C  
ATOM   9163  HA  PRO A 589       2.338  28.219  -9.263  1.00  0.780          H  
ATOM   9164 1HB  PRO A 589       1.676  30.952 -10.442  1.00  1.170          H  
ATOM   9165 2HB  PRO A 589       2.842  29.751 -11.012  1.00  1.170          H  
ATOM   9166 1HG  PRO A 589       0.475  29.886 -12.262  1.00  1.170          H  
ATOM   9167 2HG  PRO A 589       1.137  28.291 -11.880  1.00  1.170          H  
ATOM   9168 1HD  PRO A 589      -1.063  29.844 -10.437  1.00  1.170          H  
ATOM   9169 2HD  PRO A 589      -0.893  28.059 -10.793  1.00  1.170          H  
ATOM   9170  N   GLN A 590       1.379  30.985  -7.638  1.00  0.600          N  
ATOM   9171  CA  GLN A 590       1.701  31.920  -6.547  1.00  0.600          C  
ATOM   9172  C   GLN A 590       1.655  31.270  -5.157  1.00  0.600          C  
ATOM   9173  O   GLN A 590       1.991  31.899  -4.144  1.00  0.610          O  
ATOM   9174  CB  GLN A 590       0.758  33.131  -6.570  1.00  0.840          C  
ATOM   9175  CG  GLN A 590      -0.694  32.869  -6.210  1.00  0.840          C  
ATOM   9176  CD  GLN A 590      -1.511  32.477  -7.381  1.00  0.840          C  
ATOM   9177  OE1 GLN A 590      -1.001  31.867  -8.332  1.00  0.840          O  
ATOM   9178  NE2 GLN A 590      -2.789  32.808  -7.341  1.00  0.840          N  
ATOM   9179  H   GLN A 590       0.469  31.102  -8.080  1.00  0.720          H  
ATOM   9180  HA  GLN A 590       2.714  32.290  -6.710  1.00  0.720          H  
ATOM   9181 1HB  GLN A 590       1.110  33.849  -5.856  1.00  1.010          H  
ATOM   9182 2HB  GLN A 590       0.795  33.606  -7.550  1.00  1.010          H  
ATOM   9183 1HG  GLN A 590      -0.767  32.105  -5.458  1.00  1.010          H  
ATOM   9184 2HG  GLN A 590      -1.110  33.798  -5.821  1.00  1.010          H  
ATOM   9185 1HE2 GLN A 590      -3.399  32.575  -8.097  1.00  1.010          H  
ATOM   9186 2HE2 GLN A 590      -3.155  33.309  -6.539  1.00  1.010          H  
ATOM   9187  N   GLN A 591       1.161  30.027  -5.122  1.00  0.600          N  
ATOM   9188  CA  GLN A 591       0.996  29.179  -3.943  1.00  0.600          C  
ATOM   9189  C   GLN A 591       1.933  27.983  -4.006  1.00  0.570          C  
ATOM   9190  O   GLN A 591       2.277  27.392  -2.981  1.00  0.570          O  
ATOM   9191  CB  GLN A 591      -0.410  28.577  -3.861  1.00  0.840          C  
ATOM   9192  CG  GLN A 591      -1.561  29.502  -3.681  1.00  0.840          C  
ATOM   9193  CD  GLN A 591      -2.855  28.704  -3.675  1.00  0.840          C  
ATOM   9194  OE1 GLN A 591      -3.014  27.749  -4.451  1.00  0.840          O  
ATOM   9195  NE2 GLN A 591      -3.789  29.074  -2.816  1.00  0.840          N  
ATOM   9196  H   GLN A 591       0.899  29.609  -6.009  1.00  0.720          H  
ATOM   9197  HA  GLN A 591       1.219  29.758  -3.047  1.00  0.720          H  
ATOM   9198 1HB  GLN A 591      -0.597  28.022  -4.766  1.00  1.010          H  
ATOM   9199 2HB  GLN A 591      -0.437  27.857  -3.057  1.00  1.010          H  
ATOM   9200 1HG  GLN A 591      -1.461  30.033  -2.734  1.00  1.010          H  
ATOM   9201 2HG  GLN A 591      -1.593  30.198  -4.509  1.00  1.010          H  
ATOM   9202 1HE2 GLN A 591      -4.663  28.579  -2.777  1.00  1.010          H  
ATOM   9203 2HE2 GLN A 591      -3.630  29.851  -2.207  1.00  1.010          H  
ATOM   9204  N   ALA A 592       2.316  27.595  -5.217  1.00  0.540          N  
ATOM   9205  CA  ALA A 592       3.098  26.395  -5.429  1.00  0.520          C  
ATOM   9206  C   ALA A 592       4.417  26.389  -4.671  1.00  0.490          C  
ATOM   9207  O   ALA A 592       4.792  25.340  -4.145  1.00  0.470          O  
ATOM   9208  CB  ALA A 592       3.356  26.231  -6.907  1.00  0.740          C  
ATOM   9209  H   ALA A 592       1.972  28.099  -6.033  1.00  0.650          H  
ATOM   9210  HA  ALA A 592       2.514  25.549  -5.079  1.00  0.620          H  
ATOM   9211 1HB  ALA A 592       3.909  25.312  -7.082  1.00  0.880          H  
ATOM   9212 2HB  ALA A 592       2.401  26.201  -7.434  1.00  0.880          H  
ATOM   9213 3HB  ALA A 592       3.939  27.081  -7.267  1.00  0.880          H  
ATOM   9214  N   ASP A 593       5.117  27.530  -4.558  1.00  0.480          N  
ATOM   9215  CA  ASP A 593       6.390  27.490  -3.833  1.00  0.470          C  
ATOM   9216  C   ASP A 593       6.136  27.194  -2.364  1.00  0.470          C  
ATOM   9217  O   ASP A 593       6.869  26.426  -1.727  1.00  0.450          O  
ATOM   9218  CB  ASP A 593       7.141  28.826  -3.929  1.00  0.660          C  
ATOM   9219  CG  ASP A 593       7.737  29.150  -5.310  1.00  0.660          C  
ATOM   9220  OD1 ASP A 593       7.814  28.289  -6.150  1.00  0.660          O  
ATOM   9221  OD2 ASP A 593       8.133  30.271  -5.494  1.00  0.660          O  
ATOM   9222  H   ASP A 593       4.803  28.391  -4.993  1.00  0.580          H  
ATOM   9223  HA  ASP A 593       7.010  26.693  -4.251  1.00  0.560          H  
ATOM   9224 1HB  ASP A 593       6.463  29.640  -3.651  1.00  0.790          H  
ATOM   9225 2HB  ASP A 593       7.951  28.830  -3.203  1.00  0.790          H  
ATOM   9226  N   ALA A 594       5.087  27.813  -1.817  1.00  0.500          N  
ATOM   9227  CA  ALA A 594       4.706  27.589  -0.435  1.00  0.510          C  
ATOM   9228  C   ALA A 594       4.297  26.143  -0.213  1.00  0.480          C  
ATOM   9229  O   ALA A 594       4.632  25.565   0.825  1.00  0.460          O  
ATOM   9230  CB  ALA A 594       3.615  28.539  -0.051  1.00  0.710          C  
ATOM   9231  H   ALA A 594       4.557  28.468  -2.381  1.00  0.600          H  
ATOM   9232  HA  ALA A 594       5.574  27.762   0.187  1.00  0.610          H  
ATOM   9233 1HB  ALA A 594       3.337  28.390   0.976  1.00  0.850          H  
ATOM   9234 2HB  ALA A 594       3.985  29.548  -0.196  1.00  0.850          H  
ATOM   9235 3HB  ALA A 594       2.757  28.371  -0.683  1.00  0.850          H  
ATOM   9236  N   MET A 595       3.591  25.538  -1.175  1.00  0.490          N  
ATOM   9237  CA  MET A 595       3.260  24.137  -0.978  1.00  0.470          C  
ATOM   9238  C   MET A 595       4.468  23.243  -0.953  1.00  0.460          C  
ATOM   9239  O   MET A 595       4.521  22.318  -0.137  1.00  0.490          O  
ATOM   9240  CB  MET A 595       2.310  23.584  -2.019  1.00  0.670          C  
ATOM   9241  CG  MET A 595       0.918  23.955  -1.883  1.00  0.670          C  
ATOM   9242  SD  MET A 595       0.317  23.503  -0.268  1.00  0.670          S  
ATOM   9243  CE  MET A 595       0.730  21.799  -0.019  1.00  0.670          C  
ATOM   9244  H   MET A 595       3.274  26.070  -1.991  1.00  0.590          H  
ATOM   9245  HA  MET A 595       2.796  24.052  -0.002  1.00  0.560          H  
ATOM   9246 1HB  MET A 595       2.631  23.942  -2.997  1.00  0.800          H  
ATOM   9247 2HB  MET A 595       2.378  22.510  -2.038  1.00  0.800          H  
ATOM   9248 1HG  MET A 595       0.800  25.033  -2.024  1.00  0.800          H  
ATOM   9249 2HG  MET A 595       0.327  23.439  -2.622  1.00  0.800          H  
ATOM   9250 1HE  MET A 595       0.344  21.466   0.944  1.00  0.800          H  
ATOM   9251 2HE  MET A 595       0.317  21.212  -0.798  1.00  0.800          H  
ATOM   9252 3HE  MET A 595       1.799  21.681  -0.022  1.00  0.800          H  
ATOM   9253  N   GLU A 596       5.447  23.506  -1.818  1.00  0.410          N  
ATOM   9254  CA  GLU A 596       6.637  22.676  -1.823  1.00  0.390          C  
ATOM   9255  C   GLU A 596       7.350  22.802  -0.482  1.00  0.360          C  
ATOM   9256  O   GLU A 596       7.852  21.807   0.057  1.00  0.350          O  
ATOM   9257  CB  GLU A 596       7.559  23.063  -2.976  1.00  0.550          C  
ATOM   9258  CG  GLU A 596       7.015  22.691  -4.353  1.00  0.550          C  
ATOM   9259  CD  GLU A 596       7.883  23.153  -5.462  1.00  0.550          C  
ATOM   9260  OE1 GLU A 596       8.883  23.760  -5.175  1.00  0.550          O  
ATOM   9261  OE2 GLU A 596       7.545  22.921  -6.599  1.00  0.550          O  
ATOM   9262  H   GLU A 596       5.331  24.253  -2.516  1.00  0.490          H  
ATOM   9263  HA  GLU A 596       6.338  21.638  -1.959  1.00  0.470          H  
ATOM   9264 1HB  GLU A 596       7.715  24.144  -2.962  1.00  0.660          H  
ATOM   9265 2HB  GLU A 596       8.530  22.586  -2.848  1.00  0.660          H  
ATOM   9266 1HG  GLU A 596       6.931  21.609  -4.409  1.00  0.660          H  
ATOM   9267 2HG  GLU A 596       6.021  23.112  -4.472  1.00  0.660          H  
ATOM   9268  N   LEU A 597       7.370  24.019   0.078  1.00  0.350          N  
ATOM   9269  CA  LEU A 597       8.002  24.248   1.361  1.00  0.350          C  
ATOM   9270  C   LEU A 597       7.302  23.459   2.464  1.00  0.380          C  
ATOM   9271  O   LEU A 597       7.966  22.768   3.243  1.00  0.370          O  
ATOM   9272  CB  LEU A 597       7.977  25.747   1.710  1.00  0.490          C  
ATOM   9273  CG  LEU A 597       8.585  26.172   3.084  1.00  0.490          C  
ATOM   9274  CD1 LEU A 597      10.074  25.822   3.134  1.00  0.490          C  
ATOM   9275  CD2 LEU A 597       8.377  27.659   3.270  1.00  0.490          C  
ATOM   9276  H   LEU A 597       6.987  24.811  -0.452  1.00  0.420          H  
ATOM   9277  HA  LEU A 597       9.032  23.910   1.286  1.00  0.420          H  
ATOM   9278 1HB  LEU A 597       8.500  26.289   0.921  1.00  0.590          H  
ATOM   9279 2HB  LEU A 597       6.942  26.076   1.703  1.00  0.590          H  
ATOM   9280  HG  LEU A 597       8.083  25.634   3.891  1.00  0.590          H  
ATOM   9281 1HD1 LEU A 597      10.481  26.123   4.099  1.00  0.590          H  
ATOM   9282 2HD1 LEU A 597      10.219  24.754   3.014  1.00  0.590          H  
ATOM   9283 3HD1 LEU A 597      10.602  26.347   2.339  1.00  0.590          H  
ATOM   9284 1HD2 LEU A 597       8.789  27.973   4.228  1.00  0.590          H  
ATOM   9285 2HD2 LEU A 597       8.885  28.187   2.469  1.00  0.590          H  
ATOM   9286 3HD2 LEU A 597       7.317  27.877   3.241  1.00  0.590          H  
ATOM   9287  N   LEU A 598       5.966  23.540   2.527  1.00  0.420          N  
ATOM   9288  CA  LEU A 598       5.206  22.829   3.553  1.00  0.440          C  
ATOM   9289  C   LEU A 598       5.354  21.315   3.469  1.00  0.410          C  
ATOM   9290  O   LEU A 598       5.479  20.633   4.492  1.00  0.400          O  
ATOM   9291  CB  LEU A 598       3.715  23.194   3.419  1.00  0.610          C  
ATOM   9292  CG  LEU A 598       3.286  24.611   3.859  1.00  0.610          C  
ATOM   9293  CD1 LEU A 598       1.878  24.903   3.343  1.00  0.610          C  
ATOM   9294  CD2 LEU A 598       3.268  24.669   5.409  1.00  0.610          C  
ATOM   9295  H   LEU A 598       5.473  24.135   1.853  1.00  0.500          H  
ATOM   9296  HA  LEU A 598       5.579  23.148   4.522  1.00  0.530          H  
ATOM   9297 1HB  LEU A 598       3.438  23.081   2.367  1.00  0.730          H  
ATOM   9298 2HB  LEU A 598       3.138  22.488   3.991  1.00  0.730          H  
ATOM   9299  HG  LEU A 598       3.976  25.352   3.454  1.00  0.730          H  
ATOM   9300 1HD1 LEU A 598       1.566  25.898   3.661  1.00  0.730          H  
ATOM   9301 2HD1 LEU A 598       1.873  24.857   2.253  1.00  0.730          H  
ATOM   9302 3HD1 LEU A 598       1.195  24.166   3.737  1.00  0.730          H  
ATOM   9303 1HD2 LEU A 598       2.953  25.657   5.731  1.00  0.730          H  
ATOM   9304 2HD2 LEU A 598       2.571  23.928   5.796  1.00  0.730          H  
ATOM   9305 3HD2 LEU A 598       4.254  24.464   5.806  1.00  0.730          H  
ATOM   9306  N   LEU A 599       5.341  20.778   2.256  1.00  0.390          N  
ATOM   9307  CA  LEU A 599       5.479  19.346   2.061  1.00  0.390          C  
ATOM   9308  C   LEU A 599       6.894  18.854   2.360  1.00  0.390          C  
ATOM   9309  O   LEU A 599       7.066  17.799   2.971  1.00  0.410          O  
ATOM   9310  CB  LEU A 599       5.056  19.016   0.631  1.00  0.550          C  
ATOM   9311  CG  LEU A 599       3.541  19.184   0.345  1.00  0.550          C  
ATOM   9312  CD1 LEU A 599       3.316  19.185  -1.107  1.00  0.550          C  
ATOM   9313  CD2 LEU A 599       2.744  18.015   0.932  1.00  0.550          C  
ATOM   9314  H   LEU A 599       5.206  21.379   1.438  1.00  0.470          H  
ATOM   9315  HA  LEU A 599       4.813  18.848   2.755  1.00  0.470          H  
ATOM   9316 1HB  LEU A 599       5.599  19.682  -0.046  1.00  0.660          H  
ATOM   9317 2HB  LEU A 599       5.338  17.989   0.407  1.00  0.660          H  
ATOM   9318  HG  LEU A 599       3.200  20.119   0.766  1.00  0.660          H  
ATOM   9319 1HD1 LEU A 599       2.262  19.309  -1.305  1.00  0.660          H  
ATOM   9320 2HD1 LEU A 599       3.872  20.010  -1.559  1.00  0.660          H  
ATOM   9321 3HD1 LEU A 599       3.648  18.254  -1.521  1.00  0.660          H  
ATOM   9322 1HD2 LEU A 599       1.694  18.144   0.700  1.00  0.660          H  
ATOM   9323 2HD2 LEU A 599       3.095  17.084   0.491  1.00  0.660          H  
ATOM   9324 3HD2 LEU A 599       2.865  17.963   1.998  1.00  0.660          H  
ATOM   9325  N   GLY A 600       7.913  19.623   1.956  1.00  0.400          N  
ATOM   9326  CA  GLY A 600       9.300  19.236   2.178  1.00  0.410          C  
ATOM   9327  C   GLY A 600       9.820  19.503   3.596  1.00  0.410          C  
ATOM   9328  O   GLY A 600      10.748  18.832   4.048  1.00  0.410          O  
ATOM   9329  H   GLY A 600       7.740  20.479   1.425  1.00  0.480          H  
ATOM   9330 1HA  GLY A 600       9.414  18.179   1.946  1.00  0.490          H  
ATOM   9331 2HA  GLY A 600       9.923  19.778   1.466  1.00  0.490          H  
ATOM   9332  N   SER A 601       9.211  20.448   4.317  1.00  0.400          N  
ATOM   9333  CA  SER A 601       9.666  20.828   5.654  1.00  0.400          C  
ATOM   9334  C   SER A 601       9.128  19.975   6.791  1.00  0.400          C  
ATOM   9335  O   SER A 601       9.555  20.152   7.929  1.00  0.390          O  
ATOM   9336  CB  SER A 601       9.266  22.259   5.957  1.00  0.560          C  
ATOM   9337  OG  SER A 601       9.881  23.157   5.096  1.00  0.560          O  
ATOM   9338  H   SER A 601       8.475  21.014   3.892  1.00  0.480          H  
ATOM   9339  HA  SER A 601      10.753  20.759   5.668  1.00  0.480          H  
ATOM   9340 1HB  SER A 601       8.181  22.358   5.874  1.00  0.670          H  
ATOM   9341 2HB  SER A 601       9.535  22.498   6.985  1.00  0.670          H  
ATOM   9342  HG  SER A 601       9.361  23.094   4.269  1.00  0.670          H  
ATOM   9343  N   TYR A 602       8.214  19.062   6.511  1.00  0.400          N  
ATOM   9344  CA  TYR A 602       7.582  18.256   7.547  1.00  0.400          C  
ATOM   9345  C   TYR A 602       8.629  17.529   8.398  1.00  0.380          C  
ATOM   9346  O   TYR A 602       9.554  16.930   7.851  1.00  0.360          O  
ATOM   9347  CB  TYR A 602       6.649  17.213   6.911  1.00  0.560          C  
ATOM   9348  CG  TYR A 602       5.982  16.312   7.928  1.00  0.560          C  
ATOM   9349  CD1 TYR A 602       4.837  16.714   8.582  1.00  0.560          C  
ATOM   9350  CD2 TYR A 602       6.562  15.096   8.242  1.00  0.560          C  
ATOM   9351  CE1 TYR A 602       4.278  15.899   9.540  1.00  0.560          C  
ATOM   9352  CE2 TYR A 602       6.004  14.297   9.199  1.00  0.560          C  
ATOM   9353  CZ  TYR A 602       4.871  14.693   9.847  1.00  0.560          C  
ATOM   9354  OH  TYR A 602       4.325  13.886  10.815  1.00  0.560          O  
ATOM   9355  H   TYR A 602       7.947  18.943   5.537  1.00  0.480          H  
ATOM   9356  HA  TYR A 602       6.999  18.922   8.178  1.00  0.480          H  
ATOM   9357 1HB  TYR A 602       5.870  17.721   6.335  1.00  0.670          H  
ATOM   9358 2HB  TYR A 602       7.214  16.589   6.215  1.00  0.670          H  
ATOM   9359  HD1 TYR A 602       4.378  17.674   8.348  1.00  0.670          H  
ATOM   9360  HD2 TYR A 602       7.473  14.778   7.730  1.00  0.670          H  
ATOM   9361  HE1 TYR A 602       3.374  16.209  10.064  1.00  0.670          H  
ATOM   9362  HE2 TYR A 602       6.467  13.345   9.446  1.00  0.670          H  
ATOM   9363  HH  TYR A 602       3.566  14.339  11.226  1.00  0.670          H  
ATOM   9364  N   PRO A 603       8.492  17.522   9.740  1.00  0.390          N  
ATOM   9365  CA  PRO A 603       7.514  18.113  10.665  1.00  0.430          C  
ATOM   9366  C   PRO A 603       7.847  19.507  11.215  1.00  0.470          C  
ATOM   9367  O   PRO A 603       7.430  19.827  12.324  1.00  0.590          O  
ATOM   9368  CB  PRO A 603       7.549  17.098  11.809  1.00  0.650          C  
ATOM   9369  CG  PRO A 603       9.007  16.707  11.877  1.00  0.650          C  
ATOM   9370  CD  PRO A 603       9.488  16.705  10.427  1.00  0.650          C  
ATOM   9371  HA  PRO A 603       6.515  18.122  10.219  1.00  0.520          H  
ATOM   9372 1HB  PRO A 603       7.173  17.552  12.741  1.00  0.770          H  
ATOM   9373 2HB  PRO A 603       6.887  16.248  11.586  1.00  0.770          H  
ATOM   9374 1HG  PRO A 603       9.558  17.441  12.494  1.00  0.770          H  
ATOM   9375 2HG  PRO A 603       9.121  15.741  12.367  1.00  0.770          H  
ATOM   9376 1HD  PRO A 603      10.480  17.183  10.344  1.00  0.770          H  
ATOM   9377 2HD  PRO A 603       9.487  15.688  10.011  1.00  0.770          H  
ATOM   9378  N   GLU A 604       8.690  20.283  10.552  1.00  0.420          N  
ATOM   9379  CA  GLU A 604       9.087  21.564  11.127  1.00  0.430          C  
ATOM   9380  C   GLU A 604       7.999  22.598  10.917  1.00  0.460          C  
ATOM   9381  O   GLU A 604       7.267  22.530   9.933  1.00  0.460          O  
ATOM   9382  CB  GLU A 604      10.393  22.056  10.505  1.00  0.600          C  
ATOM   9383  CG  GLU A 604      11.586  21.145  10.753  1.00  0.600          C  
ATOM   9384  CD  GLU A 604      11.989  21.114  12.190  1.00  0.600          C  
ATOM   9385  OE1 GLU A 604      11.835  22.116  12.847  1.00  0.600          O  
ATOM   9386  OE2 GLU A 604      12.451  20.094  12.638  1.00  0.600          O  
ATOM   9387  H   GLU A 604       9.043  20.037   9.633  1.00  0.500          H  
ATOM   9388  HA  GLU A 604       9.239  21.436  12.199  1.00  0.520          H  
ATOM   9389 1HB  GLU A 604      10.266  22.158   9.429  1.00  0.720          H  
ATOM   9390 2HB  GLU A 604      10.632  23.044  10.897  1.00  0.720          H  
ATOM   9391 1HG  GLU A 604      11.330  20.132  10.432  1.00  0.720          H  
ATOM   9392 2HG  GLU A 604      12.425  21.486  10.148  1.00  0.720          H  
ATOM   9393  N   PHE A 605       7.900  23.562  11.832  1.00  0.470          N  
ATOM   9394  CA  PHE A 605       6.916  24.635  11.692  1.00  0.460          C  
ATOM   9395  C   PHE A 605       7.413  25.838  10.909  1.00  0.450          C  
ATOM   9396  O   PHE A 605       8.570  26.249  11.034  1.00  0.450          O  
ATOM   9397  CB  PHE A 605       6.428  25.147  13.050  1.00  0.650          C  
ATOM   9398  CG  PHE A 605       5.467  24.247  13.780  1.00  0.650          C  
ATOM   9399  CD1 PHE A 605       5.848  23.425  14.824  1.00  0.650          C  
ATOM   9400  CD2 PHE A 605       4.162  24.241  13.392  1.00  0.650          C  
ATOM   9401  CE1 PHE A 605       4.906  22.615  15.446  1.00  0.650          C  
ATOM   9402  CE2 PHE A 605       3.223  23.453  13.982  1.00  0.650          C  
ATOM   9403  CZ  PHE A 605       3.592  22.628  15.015  1.00  0.650          C  
ATOM   9404  H   PHE A 605       8.529  23.552  12.623  1.00  0.560          H  
ATOM   9405  HA  PHE A 605       6.058  24.229  11.158  1.00  0.550          H  
ATOM   9406 1HB  PHE A 605       7.282  25.330  13.699  1.00  0.780          H  
ATOM   9407 2HB  PHE A 605       5.953  26.102  12.893  1.00  0.780          H  
ATOM   9408  HD1 PHE A 605       6.885  23.412  15.154  1.00  0.780          H  
ATOM   9409  HD2 PHE A 605       3.894  24.879  12.593  1.00  0.780          H  
ATOM   9410  HE1 PHE A 605       5.204  21.961  16.265  1.00  0.780          H  
ATOM   9411  HE2 PHE A 605       2.189  23.472  13.629  1.00  0.780          H  
ATOM   9412  HZ  PHE A 605       2.847  21.986  15.489  1.00  0.780          H  
ATOM   9413  N   VAL A 606       6.500  26.419  10.137  1.00  0.430          N  
ATOM   9414  CA  VAL A 606       6.721  27.652   9.382  1.00  0.410          C  
ATOM   9415  C   VAL A 606       5.569  28.609   9.689  1.00  0.450          C  
ATOM   9416  O   VAL A 606       4.422  28.171   9.771  1.00  0.420          O  
ATOM   9417  CB  VAL A 606       6.821  27.319   7.853  1.00  0.580          C  
ATOM   9418  CG1 VAL A 606       5.536  26.668   7.339  1.00  0.580          C  
ATOM   9419  CG2 VAL A 606       7.093  28.566   7.030  1.00  0.580          C  
ATOM   9420  H   VAL A 606       5.588  25.953  10.074  1.00  0.520          H  
ATOM   9421  HA  VAL A 606       7.656  28.109   9.707  1.00  0.490          H  
ATOM   9422  HB  VAL A 606       7.635  26.607   7.716  1.00  0.700          H  
ATOM   9423 1HG1 VAL A 606       5.659  26.427   6.286  1.00  0.700          H  
ATOM   9424 2HG1 VAL A 606       5.339  25.757   7.896  1.00  0.700          H  
ATOM   9425 3HG1 VAL A 606       4.691  27.349   7.450  1.00  0.700          H  
ATOM   9426 1HG2 VAL A 606       7.180  28.296   5.985  1.00  0.700          H  
ATOM   9427 2HG2 VAL A 606       6.271  29.259   7.142  1.00  0.700          H  
ATOM   9428 3HG2 VAL A 606       8.021  29.033   7.361  1.00  0.700          H  
ATOM   9429  N   ARG A 607       5.809  29.906   9.890  1.00  0.520          N  
ATOM   9430  CA  ARG A 607       4.626  30.722  10.127  1.00  0.560          C  
ATOM   9431  C   ARG A 607       3.909  30.909   8.824  1.00  0.570          C  
ATOM   9432  O   ARG A 607       4.540  30.947   7.777  1.00  0.560          O  
ATOM   9433  CB  ARG A 607       4.933  32.090  10.705  1.00  0.770          C  
ATOM   9434  CG  ARG A 607       5.471  32.122  12.110  1.00  0.770          C  
ATOM   9435  CD  ARG A 607       5.810  33.516  12.506  1.00  0.770          C  
ATOM   9436  NE  ARG A 607       6.909  34.036  11.689  1.00  0.770          N  
ATOM   9437  CZ  ARG A 607       7.350  35.324  11.659  1.00  0.770          C  
ATOM   9438  NH1 ARG A 607       6.805  36.281  12.410  1.00  0.770          N  
ATOM   9439  NH2 ARG A 607       8.348  35.627  10.843  1.00  0.770          N  
ATOM   9440  H   ARG A 607       6.741  30.353   9.835  1.00  0.620          H  
ATOM   9441  HA  ARG A 607       3.969  30.216  10.806  1.00  0.670          H  
ATOM   9442 1HB  ARG A 607       5.621  32.608  10.054  1.00  0.920          H  
ATOM   9443 2HB  ARG A 607       4.012  32.672  10.719  1.00  0.920          H  
ATOM   9444 1HG  ARG A 607       4.705  31.753  12.794  1.00  0.920          H  
ATOM   9445 2HG  ARG A 607       6.365  31.502  12.181  1.00  0.920          H  
ATOM   9446 1HD  ARG A 607       4.942  34.156  12.362  1.00  0.920          H  
ATOM   9447 2HD  ARG A 607       6.112  33.539  13.552  1.00  0.920          H  
ATOM   9448  HE  ARG A 607       7.396  33.355  11.063  1.00  0.920          H  
ATOM   9449 1HH1 ARG A 607       6.001  36.107  13.034  1.00  0.920          H  
ATOM   9450 2HH1 ARG A 607       7.155  37.223  12.351  1.00  0.920          H  
ATOM   9451 1HH2 ARG A 607       8.732  34.891  10.218  1.00  0.920          H  
ATOM   9452 2HH2 ARG A 607       8.698  36.565  10.785  1.00  0.920          H  
ATOM   9453  N   VAL A 608       2.619  31.159   8.867  1.00  0.570          N  
ATOM   9454  CA  VAL A 608       1.902  31.442   7.631  1.00  0.580          C  
ATOM   9455  C   VAL A 608       2.563  32.638   6.934  1.00  0.580          C  
ATOM   9456  O   VAL A 608       2.794  32.615   5.726  1.00  0.570          O  
ATOM   9457  CB  VAL A 608       0.418  31.715   7.931  1.00  0.810          C  
ATOM   9458  CG1 VAL A 608      -0.308  32.239   6.686  1.00  0.810          C  
ATOM   9459  CG2 VAL A 608      -0.237  30.430   8.428  1.00  0.810          C  
ATOM   9460  H   VAL A 608       2.138  31.086   9.768  1.00  0.680          H  
ATOM   9461  HA  VAL A 608       1.969  30.571   6.980  1.00  0.700          H  
ATOM   9462  HB  VAL A 608       0.346  32.456   8.704  1.00  0.970          H  
ATOM   9463 1HG1 VAL A 608      -1.338  32.420   6.945  1.00  0.970          H  
ATOM   9464 2HG1 VAL A 608       0.138  33.170   6.340  1.00  0.970          H  
ATOM   9465 3HG1 VAL A 608      -0.253  31.496   5.893  1.00  0.970          H  
ATOM   9466 1HG2 VAL A 608      -1.283  30.627   8.660  1.00  0.970          H  
ATOM   9467 2HG2 VAL A 608      -0.164  29.673   7.662  1.00  0.970          H  
ATOM   9468 3HG2 VAL A 608       0.270  30.078   9.323  1.00  0.970          H  
ATOM   9469  N   GLY A 609       2.910  33.665   7.709  1.00  0.590          N  
ATOM   9470  CA  GLY A 609       3.587  34.862   7.240  1.00  0.580          C  
ATOM   9471  C   GLY A 609       4.969  34.616   6.602  1.00  0.570          C  
ATOM   9472  O   GLY A 609       5.487  35.491   5.900  1.00  0.570          O  
ATOM   9473  H   GLY A 609       2.643  33.658   8.690  1.00  0.710          H  
ATOM   9474 1HA  GLY A 609       2.944  35.381   6.543  1.00  0.700          H  
ATOM   9475 2HA  GLY A 609       3.710  35.532   8.091  1.00  0.700          H  
ATOM   9476  N   ASP A 610       5.570  33.442   6.840  1.00  0.560          N  
ATOM   9477  CA  ASP A 610       6.872  33.078   6.294  1.00  0.550          C  
ATOM   9478  C   ASP A 610       6.752  32.338   4.959  1.00  0.550          C  
ATOM   9479  O   ASP A 610       7.768  32.030   4.329  1.00  0.540          O  
ATOM   9480  CB  ASP A 610       7.634  32.139   7.250  1.00  0.770          C  
ATOM   9481  CG  ASP A 610       8.131  32.715   8.586  1.00  0.770          C  
ATOM   9482  OD1 ASP A 610       8.604  33.835   8.623  1.00  0.770          O  
ATOM   9483  OD2 ASP A 610       8.007  32.017   9.607  1.00  0.770          O  
ATOM   9484  H   ASP A 610       5.085  32.733   7.384  1.00  0.670          H  
ATOM   9485  HA  ASP A 610       7.450  33.988   6.135  1.00  0.660          H  
ATOM   9486 1HB  ASP A 610       6.978  31.336   7.490  1.00  0.930          H  
ATOM   9487 2HB  ASP A 610       8.487  31.710   6.723  1.00  0.930          H  
ATOM   9488  N   LEU A 611       5.533  32.013   4.525  1.00  0.550          N  
ATOM   9489  CA  LEU A 611       5.399  31.251   3.296  1.00  0.540          C  
ATOM   9490  C   LEU A 611       5.783  32.108   2.078  1.00  0.540          C  
ATOM   9491  O   LEU A 611       5.359  33.264   1.977  1.00  0.570          O  
ATOM   9492  CB  LEU A 611       3.959  30.724   3.140  1.00  0.760          C  
ATOM   9493  CG  LEU A 611       3.466  29.641   4.174  1.00  0.760          C  
ATOM   9494  CD1 LEU A 611       1.959  29.367   3.934  1.00  0.760          C  
ATOM   9495  CD2 LEU A 611       4.281  28.329   4.041  1.00  0.760          C  
ATOM   9496  H   LEU A 611       4.692  32.295   5.045  1.00  0.660          H  
ATOM   9497  HA  LEU A 611       6.066  30.412   3.394  1.00  0.650          H  
ATOM   9498 1HB  LEU A 611       3.288  31.571   3.259  1.00  0.910          H  
ATOM   9499 2HB  LEU A 611       3.830  30.342   2.148  1.00  0.910          H  
ATOM   9500  HG  LEU A 611       3.586  30.034   5.188  1.00  0.910          H  
ATOM   9501 1HD1 LEU A 611       1.602  28.638   4.662  1.00  0.910          H  
ATOM   9502 2HD1 LEU A 611       1.394  30.302   4.051  1.00  0.910          H  
ATOM   9503 3HD1 LEU A 611       1.806  28.979   2.932  1.00  0.910          H  
ATOM   9504 1HD2 LEU A 611       3.913  27.619   4.770  1.00  0.910          H  
ATOM   9505 2HD2 LEU A 611       4.175  27.905   3.047  1.00  0.910          H  
ATOM   9506 3HD2 LEU A 611       5.320  28.517   4.240  1.00  0.910          H  
ATOM   9507  N   PRO A 612       6.515  31.557   1.086  1.00  0.540          N  
ATOM   9508  CA  PRO A 612       6.966  32.215  -0.138  1.00  0.530          C  
ATOM   9509  C   PRO A 612       5.877  32.361  -1.193  1.00  0.550          C  
ATOM   9510  O   PRO A 612       5.970  31.816  -2.289  1.00  0.590          O  
ATOM   9511  CB  PRO A 612       8.086  31.278  -0.603  1.00  0.800          C  
ATOM   9512  CG  PRO A 612       7.639  29.932  -0.141  1.00  0.800          C  
ATOM   9513  CD  PRO A 612       6.993  30.193   1.213  1.00  0.800          C  
ATOM   9514  HA  PRO A 612       7.374  33.203   0.124  1.00  0.640          H  
ATOM   9515 1HB  PRO A 612       8.207  31.338  -1.698  1.00  0.950          H  
ATOM   9516 2HB  PRO A 612       9.043  31.587  -0.157  1.00  0.950          H  
ATOM   9517 1HG  PRO A 612       6.948  29.533  -0.870  1.00  0.950          H  
ATOM   9518 2HG  PRO A 612       8.488  29.232  -0.089  1.00  0.950          H  
ATOM   9519 1HD  PRO A 612       6.175  29.503   1.397  1.00  0.950          H  
ATOM   9520 2HD  PRO A 612       7.764  30.159   1.993  1.00  0.950          H  
ATOM   9521  N   CYS A 613       4.828  33.050  -0.800  1.00  0.590          N  
ATOM   9522  CA  CYS A 613       3.690  33.386  -1.634  1.00  0.590          C  
ATOM   9523  C   CYS A 613       3.838  34.785  -2.208  1.00  0.610          C  
ATOM   9524  O   CYS A 613       4.468  35.650  -1.600  1.00  0.600          O  
ATOM   9525  CB  CYS A 613       2.381  33.265  -0.880  1.00  0.830          C  
ATOM   9526  SG  CYS A 613       2.004  31.601  -0.353  1.00  0.830          S  
ATOM   9527  H   CYS A 613       4.876  33.427   0.146  1.00  0.710          H  
ATOM   9528  HA  CYS A 613       3.656  32.682  -2.464  1.00  0.710          H  
ATOM   9529 1HB  CYS A 613       2.394  33.909  -0.032  1.00  0.990          H  
ATOM   9530 2HB  CYS A 613       1.581  33.591  -1.525  1.00  0.990          H  
ATOM   9531  HG  CYS A 613       2.287  31.046  -1.534  1.00  0.990          H  
ATOM   9532  N   ASP A 614       3.207  35.030  -3.349  1.00  0.640          N  
ATOM   9533  CA  ASP A 614       3.222  36.386  -3.932  1.00  0.670          C  
ATOM   9534  C   ASP A 614       2.621  37.484  -3.015  1.00  0.710          C  
ATOM   9535  O   ASP A 614       2.990  38.658  -3.124  1.00  0.760          O  
ATOM   9536  CB  ASP A 614       2.464  36.438  -5.259  1.00  0.930          C  
ATOM   9537  CG  ASP A 614       3.165  35.728  -6.432  1.00  0.930          C  
ATOM   9538  OD1 ASP A 614       4.315  35.373  -6.322  1.00  0.930          O  
ATOM   9539  OD2 ASP A 614       2.522  35.554  -7.437  1.00  0.930          O  
ATOM   9540  H   ASP A 614       2.743  34.237  -3.810  1.00  0.770          H  
ATOM   9541  HA  ASP A 614       4.262  36.650  -4.126  1.00  0.800          H  
ATOM   9542 1HB  ASP A 614       1.467  36.016  -5.117  1.00  1.110          H  
ATOM   9543 2HB  ASP A 614       2.320  37.483  -5.534  1.00  1.110          H  
ATOM   9544  N   SER A 615       1.680  37.121  -2.137  1.00  0.730          N  
ATOM   9545  CA  SER A 615       1.036  38.101  -1.261  1.00  0.780          C  
ATOM   9546  C   SER A 615       0.580  37.471   0.046  1.00  0.760          C  
ATOM   9547  O   SER A 615       0.435  36.247   0.129  1.00  0.760          O  
ATOM   9548  CB  SER A 615      -0.205  38.661  -1.913  1.00  1.070          C  
ATOM   9549  OG  SER A 615      -1.215  37.674  -1.955  1.00  1.070          O  
ATOM   9550  H   SER A 615       1.392  36.155  -2.085  1.00  0.880          H  
ATOM   9551  HA  SER A 615       1.745  38.900  -1.040  1.00  0.940          H  
ATOM   9552 1HB  SER A 615      -0.558  39.519  -1.343  1.00  1.290          H  
ATOM   9553 2HB  SER A 615       0.023  39.003  -2.920  1.00  1.290          H  
ATOM   9554  HG  SER A 615      -1.023  37.094  -2.730  1.00  1.290          H  
ATOM   9555  N   VAL A 616       0.283  38.320   1.035  1.00  0.740          N  
ATOM   9556  CA  VAL A 616      -0.245  37.888   2.328  1.00  0.720          C  
ATOM   9557  C   VAL A 616      -1.583  37.193   2.166  1.00  0.690          C  
ATOM   9558  O   VAL A 616      -1.891  36.243   2.896  1.00  0.630          O  
ATOM   9559  CB  VAL A 616      -0.357  39.058   3.315  1.00  1.020          C  
ATOM   9560  CG1 VAL A 616      -1.109  38.614   4.575  1.00  1.020          C  
ATOM   9561  CG2 VAL A 616       1.050  39.506   3.691  1.00  1.020          C  
ATOM   9562  H   VAL A 616       0.417  39.307   0.868  1.00  0.890          H  
ATOM   9563  HA  VAL A 616       0.454  37.178   2.756  1.00  0.860          H  
ATOM   9564  HB  VAL A 616      -0.910  39.882   2.855  1.00  1.220          H  
ATOM   9565 1HG1 VAL A 616      -1.165  39.445   5.275  1.00  1.220          H  
ATOM   9566 2HG1 VAL A 616      -2.121  38.293   4.334  1.00  1.220          H  
ATOM   9567 3HG1 VAL A 616      -0.565  37.786   5.032  1.00  1.220          H  
ATOM   9568 1HG2 VAL A 616       0.993  40.335   4.395  1.00  1.220          H  
ATOM   9569 2HG2 VAL A 616       1.582  38.671   4.155  1.00  1.220          H  
ATOM   9570 3HG2 VAL A 616       1.586  39.824   2.802  1.00  1.220          H  
ATOM   9571  N   GLU A 617      -2.419  37.721   1.282  1.00  0.750          N  
ATOM   9572  CA  GLU A 617      -3.716  37.138   1.030  1.00  0.730          C  
ATOM   9573  C   GLU A 617      -3.567  35.700   0.538  1.00  0.650          C  
ATOM   9574  O   GLU A 617      -4.357  34.835   0.927  1.00  0.630          O  
ATOM   9575  CB  GLU A 617      -4.483  38.019   0.048  1.00  1.030          C  
ATOM   9576  CG  GLU A 617      -4.859  39.398   0.646  1.00  1.030          C  
ATOM   9577  CD  GLU A 617      -3.716  40.407   0.625  1.00  1.030          C  
ATOM   9578  OE1 GLU A 617      -2.666  40.079   0.111  1.00  1.030          O  
ATOM   9579  OE2 GLU A 617      -3.891  41.485   1.130  1.00  1.030          O  
ATOM   9580  H   GLU A 617      -2.134  38.541   0.738  1.00  0.900          H  
ATOM   9581  HA  GLU A 617      -4.267  37.117   1.970  1.00  0.880          H  
ATOM   9582 1HB  GLU A 617      -3.879  38.180  -0.847  1.00  1.240          H  
ATOM   9583 2HB  GLU A 617      -5.402  37.518  -0.260  1.00  1.240          H  
ATOM   9584 1HG  GLU A 617      -5.700  39.806   0.085  1.00  1.240          H  
ATOM   9585 2HG  GLU A 617      -5.182  39.253   1.676  1.00  1.240          H  
ATOM   9586  N   ASP A 618      -2.501  35.412  -0.222  1.00  0.650          N  
ATOM   9587  CA  ASP A 618      -2.269  34.062  -0.721  1.00  0.600          C  
ATOM   9588  C   ASP A 618      -1.635  33.210   0.379  1.00  0.540          C  
ATOM   9589  O   ASP A 618      -1.937  32.023   0.501  1.00  0.470          O  
ATOM   9590  CB  ASP A 618      -1.349  34.076  -1.945  1.00  0.860          C  
ATOM   9591  CG  ASP A 618      -1.968  34.713  -3.190  1.00  0.860          C  
ATOM   9592  OD1 ASP A 618      -2.987  34.253  -3.643  1.00  0.860          O  
ATOM   9593  OD2 ASP A 618      -1.388  35.656  -3.697  1.00  0.860          O  
ATOM   9594  H   ASP A 618      -1.890  36.179  -0.514  1.00  0.780          H  
ATOM   9595  HA  ASP A 618      -3.222  33.622  -1.005  1.00  0.720          H  
ATOM   9596 1HB  ASP A 618      -0.461  34.641  -1.694  1.00  1.030          H  
ATOM   9597 2HB  ASP A 618      -1.032  33.058  -2.181  1.00  1.030          H  
ATOM   9598  N   GLN A 619      -0.796  33.808   1.231  1.00  0.560          N  
ATOM   9599  CA  GLN A 619      -0.185  33.019   2.301  1.00  0.540          C  
ATOM   9600  C   GLN A 619      -1.265  32.457   3.199  1.00  0.540          C  
ATOM   9601  O   GLN A 619      -1.270  31.261   3.532  1.00  0.510          O  
ATOM   9602  CB  GLN A 619       0.680  33.886   3.222  1.00  0.760          C  
ATOM   9603  CG  GLN A 619       1.934  34.444   2.661  1.00  0.760          C  
ATOM   9604  CD  GLN A 619       2.619  35.343   3.652  1.00  0.760          C  
ATOM   9605  OE1 GLN A 619       1.940  35.994   4.465  1.00  0.760          O  
ATOM   9606  NE2 GLN A 619       3.947  35.355   3.620  1.00  0.760          N  
ATOM   9607  H   GLN A 619      -0.534  34.783   1.065  1.00  0.670          H  
ATOM   9608  HA  GLN A 619       0.383  32.197   1.884  1.00  0.650          H  
ATOM   9609 1HB  GLN A 619       0.087  34.713   3.600  1.00  0.920          H  
ATOM   9610 2HB  GLN A 619       0.972  33.289   4.074  1.00  0.920          H  
ATOM   9611 1HG  GLN A 619       2.612  33.639   2.402  1.00  0.920          H  
ATOM   9612 2HG  GLN A 619       1.700  35.033   1.799  1.00  0.920          H  
ATOM   9613 1HE2 GLN A 619       4.495  35.886   4.302  1.00  0.920          H  
ATOM   9614 2HE2 GLN A 619       4.450  34.777   2.942  1.00  0.920          H  
ATOM   9615  N   LEU A 620      -2.217  33.322   3.548  1.00  0.600          N  
ATOM   9616  CA  LEU A 620      -3.256  32.913   4.446  1.00  0.630          C  
ATOM   9617  C   LEU A 620      -4.312  32.084   3.733  1.00  0.620          C  
ATOM   9618  O   LEU A 620      -4.779  31.102   4.306  1.00  0.620          O  
ATOM   9619  CB  LEU A 620      -3.809  34.127   5.196  1.00  0.870          C  
ATOM   9620  CG  LEU A 620      -4.850  33.838   6.319  1.00  0.870          C  
ATOM   9621  CD1 LEU A 620      -4.257  32.881   7.388  1.00  0.870          C  
ATOM   9622  CD2 LEU A 620      -5.214  35.156   6.999  1.00  0.870          C  
ATOM   9623  H   LEU A 620      -2.163  34.297   3.230  1.00  0.720          H  
ATOM   9624  HA  LEU A 620      -2.794  32.269   5.177  1.00  0.760          H  
ATOM   9625 1HB  LEU A 620      -2.970  34.665   5.638  1.00  1.040          H  
ATOM   9626 2HB  LEU A 620      -4.280  34.787   4.463  1.00  1.040          H  
ATOM   9627  HG  LEU A 620      -5.741  33.375   5.890  1.00  1.040          H  
ATOM   9628 1HD1 LEU A 620      -5.006  32.721   8.131  1.00  1.040          H  
ATOM   9629 2HD1 LEU A 620      -3.997  31.921   6.957  1.00  1.040          H  
ATOM   9630 3HD1 LEU A 620      -3.376  33.325   7.847  1.00  1.040          H  
ATOM   9631 1HD2 LEU A 620      -5.945  34.963   7.793  1.00  1.040          H  
ATOM   9632 2HD2 LEU A 620      -4.318  35.603   7.436  1.00  1.040          H  
ATOM   9633 3HD2 LEU A 620      -5.642  35.839   6.269  1.00  1.040          H  
ATOM   9634  N   SER A 621      -4.690  32.422   2.494  1.00  0.610          N  
ATOM   9635  CA  SER A 621      -5.690  31.630   1.789  1.00  0.600          C  
ATOM   9636  C   SER A 621      -5.211  30.187   1.639  1.00  0.570          C  
ATOM   9637  O   SER A 621      -5.991  29.238   1.840  1.00  0.570          O  
ATOM   9638  CB  SER A 621      -5.987  32.229   0.431  1.00  0.840          C  
ATOM   9639  OG  SER A 621      -6.947  31.473  -0.256  1.00  0.840          O  
ATOM   9640  H   SER A 621      -4.329  33.254   2.021  1.00  0.730          H  
ATOM   9641  HA  SER A 621      -6.608  31.632   2.375  1.00  0.720          H  
ATOM   9642 1HB  SER A 621      -6.347  33.249   0.557  1.00  1.010          H  
ATOM   9643 2HB  SER A 621      -5.069  32.276  -0.150  1.00  1.010          H  
ATOM   9644  HG  SER A 621      -7.085  31.922  -1.092  1.00  1.010          H  
ATOM   9645  N   LEU A 622      -3.927  29.996   1.283  1.00  0.550          N  
ATOM   9646  CA  LEU A 622      -3.415  28.649   1.133  1.00  0.510          C  
ATOM   9647  C   LEU A 622      -3.433  27.919   2.464  1.00  0.510          C  
ATOM   9648  O   LEU A 622      -3.953  26.804   2.550  1.00  0.510          O  
ATOM   9649  CB  LEU A 622      -1.973  28.660   0.608  1.00  0.730          C  
ATOM   9650  CG  LEU A 622      -1.285  27.263   0.451  1.00  0.730          C  
ATOM   9651  CD1 LEU A 622      -2.055  26.411  -0.594  1.00  0.730          C  
ATOM   9652  CD2 LEU A 622       0.181  27.477   0.060  1.00  0.730          C  
ATOM   9653  H   LEU A 622      -3.306  30.791   1.096  1.00  0.660          H  
ATOM   9654  HA  LEU A 622      -4.060  28.125   0.435  1.00  0.610          H  
ATOM   9655 1HB  LEU A 622      -1.964  29.151  -0.359  1.00  0.880          H  
ATOM   9656 2HB  LEU A 622      -1.365  29.264   1.290  1.00  0.880          H  
ATOM   9657  HG  LEU A 622      -1.314  26.730   1.398  1.00  0.880          H  
ATOM   9658 1HD1 LEU A 622      -1.596  25.460  -0.700  1.00  0.880          H  
ATOM   9659 2HD1 LEU A 622      -3.081  26.256  -0.275  1.00  0.880          H  
ATOM   9660 3HD1 LEU A 622      -2.050  26.907  -1.550  1.00  0.880          H  
ATOM   9661 1HD2 LEU A 622       0.687  26.521  -0.036  1.00  0.880          H  
ATOM   9662 2HD2 LEU A 622       0.244  28.010  -0.882  1.00  0.880          H  
ATOM   9663 3HD2 LEU A 622       0.671  28.064   0.835  1.00  0.880          H  
ATOM   9664  N   ALA A 623      -2.876  28.539   3.515  1.00  0.510          N  
ATOM   9665  CA  ALA A 623      -2.840  27.892   4.815  1.00  0.500          C  
ATOM   9666  C   ALA A 623      -4.243  27.595   5.341  1.00  0.510          C  
ATOM   9667  O   ALA A 623      -4.470  26.558   5.967  1.00  0.500          O  
ATOM   9668  CB  ALA A 623      -2.090  28.759   5.802  1.00  0.700          C  
ATOM   9669  H   ALA A 623      -2.432  29.457   3.399  1.00  0.610          H  
ATOM   9670  HA  ALA A 623      -2.316  26.949   4.698  1.00  0.600          H  
ATOM   9671 1HB  ALA A 623      -2.035  28.252   6.759  1.00  0.840          H  
ATOM   9672 2HB  ALA A 623      -1.084  28.944   5.426  1.00  0.840          H  
ATOM   9673 3HB  ALA A 623      -2.613  29.710   5.917  1.00  0.840          H  
ATOM   9674  N   THR A 624      -5.186  28.502   5.095  1.00  0.540          N  
ATOM   9675  CA  THR A 624      -6.544  28.341   5.571  1.00  0.550          C  
ATOM   9676  C   THR A 624      -7.172  27.158   4.875  1.00  0.530          C  
ATOM   9677  O   THR A 624      -7.769  26.303   5.528  1.00  0.510          O  
ATOM   9678  CB  THR A 624      -7.411  29.591   5.307  1.00  0.770          C  
ATOM   9679  OG1 THR A 624      -6.830  30.724   5.952  1.00  0.770          O  
ATOM   9680  CG2 THR A 624      -8.812  29.367   5.896  1.00  0.770          C  
ATOM   9681  H   THR A 624      -4.944  29.350   4.594  1.00  0.650          H  
ATOM   9682  HA  THR A 624      -6.523  28.144   6.642  1.00  0.660          H  
ATOM   9683  HB  THR A 624      -7.477  29.779   4.234  1.00  0.920          H  
ATOM   9684  HG1 THR A 624      -6.000  30.935   5.476  1.00  0.920          H  
ATOM   9685 1HG2 THR A 624      -9.421  30.252   5.724  1.00  0.920          H  
ATOM   9686 2HG2 THR A 624      -9.295  28.507   5.426  1.00  0.920          H  
ATOM   9687 3HG2 THR A 624      -8.731  29.187   6.968  1.00  0.920          H  
ATOM   9688  N   THR A 625      -7.010  27.080   3.550  1.00  0.530          N  
ATOM   9689  CA  THR A 625      -7.608  26.002   2.791  1.00  0.520          C  
ATOM   9690  C   THR A 625      -7.073  24.665   3.264  1.00  0.490          C  
ATOM   9691  O   THR A 625      -7.847  23.744   3.524  1.00  0.470          O  
ATOM   9692  CB  THR A 625      -7.305  26.144   1.284  1.00  0.730          C  
ATOM   9693  OG1 THR A 625      -7.845  27.386   0.798  1.00  0.730          O  
ATOM   9694  CG2 THR A 625      -7.952  24.963   0.516  1.00  0.730          C  
ATOM   9695  H   THR A 625      -6.509  27.818   3.051  1.00  0.640          H  
ATOM   9696  HA  THR A 625      -8.687  26.022   2.946  1.00  0.620          H  
ATOM   9697  HB  THR A 625      -6.223  26.142   1.125  1.00  0.880          H  
ATOM   9698  HG1 THR A 625      -7.304  28.136   1.155  1.00  0.880          H  
ATOM   9699 1HG2 THR A 625      -7.742  25.066  -0.546  1.00  0.880          H  
ATOM   9700 2HG2 THR A 625      -7.548  24.019   0.870  1.00  0.880          H  
ATOM   9701 3HG2 THR A 625      -9.029  24.973   0.675  1.00  0.880          H  
ATOM   9702  N   LEU A 626      -5.757  24.562   3.402  1.00  0.500          N  
ATOM   9703  CA  LEU A 626      -5.157  23.313   3.811  1.00  0.480          C  
ATOM   9704  C   LEU A 626      -5.600  22.942   5.232  1.00  0.460          C  
ATOM   9705  O   LEU A 626      -5.816  21.769   5.553  1.00  0.410          O  
ATOM   9706  CB  LEU A 626      -3.658  23.467   3.786  1.00  0.680          C  
ATOM   9707  CG  LEU A 626      -2.957  23.698   2.472  1.00  0.680          C  
ATOM   9708  CD1 LEU A 626      -1.546  24.061   2.816  1.00  0.680          C  
ATOM   9709  CD2 LEU A 626      -3.009  22.476   1.585  1.00  0.680          C  
ATOM   9710  H   LEU A 626      -5.161  25.368   3.180  1.00  0.600          H  
ATOM   9711  HA  LEU A 626      -5.479  22.531   3.131  1.00  0.580          H  
ATOM   9712 1HB  LEU A 626      -3.401  24.287   4.445  1.00  0.820          H  
ATOM   9713 2HB  LEU A 626      -3.256  22.552   4.164  1.00  0.820          H  
ATOM   9714  HG  LEU A 626      -3.411  24.529   1.950  1.00  0.820          H  
ATOM   9715 1HD1 LEU A 626      -1.009  24.275   1.942  1.00  0.820          H  
ATOM   9716 2HD1 LEU A 626      -1.547  24.946   3.442  1.00  0.820          H  
ATOM   9717 3HD1 LEU A 626      -1.071  23.238   3.347  1.00  0.820          H  
ATOM   9718 1HD2 LEU A 626      -2.476  22.682   0.662  1.00  0.820          H  
ATOM   9719 2HD2 LEU A 626      -2.545  21.630   2.090  1.00  0.820          H  
ATOM   9720 3HD2 LEU A 626      -4.034  22.242   1.352  1.00  0.820          H  
ATOM   9721  N   TYR A 627      -5.712  23.922   6.125  1.00  0.470          N  
ATOM   9722  CA  TYR A 627      -6.197  23.624   7.464  1.00  0.470          C  
ATOM   9723  C   TYR A 627      -7.633  23.085   7.399  1.00  0.480          C  
ATOM   9724  O   TYR A 627      -7.936  22.015   7.926  1.00  0.480          O  
ATOM   9725  CB  TYR A 627      -6.121  24.854   8.355  1.00  0.660          C  
ATOM   9726  CG  TYR A 627      -6.646  24.641   9.753  1.00  0.660          C  
ATOM   9727  CD1 TYR A 627      -5.854  24.028  10.721  1.00  0.660          C  
ATOM   9728  CD2 TYR A 627      -7.919  25.080  10.076  1.00  0.660          C  
ATOM   9729  CE1 TYR A 627      -6.344  23.873  12.003  1.00  0.660          C  
ATOM   9730  CE2 TYR A 627      -8.397  24.919  11.347  1.00  0.660          C  
ATOM   9731  CZ  TYR A 627      -7.620  24.330  12.309  1.00  0.660          C  
ATOM   9732  OH  TYR A 627      -8.122  24.194  13.576  1.00  0.660          O  
ATOM   9733  H   TYR A 627      -5.443  24.884   5.893  1.00  0.560          H  
ATOM   9734  HA  TYR A 627      -5.573  22.847   7.898  1.00  0.560          H  
ATOM   9735 1HB  TYR A 627      -5.083  25.183   8.424  1.00  0.790          H  
ATOM   9736 2HB  TYR A 627      -6.684  25.667   7.897  1.00  0.790          H  
ATOM   9737  HD1 TYR A 627      -4.848  23.677  10.473  1.00  0.790          H  
ATOM   9738  HD2 TYR A 627      -8.544  25.560   9.316  1.00  0.790          H  
ATOM   9739  HE1 TYR A 627      -5.728  23.398  12.771  1.00  0.790          H  
ATOM   9740  HE2 TYR A 627      -9.398  25.271  11.597  1.00  0.790          H  
ATOM   9741  HH  TYR A 627      -7.445  23.857  14.166  1.00  0.790          H  
ATOM   9742  N   ASP A 628      -8.524  23.803   6.701  1.00  0.490          N  
ATOM   9743  CA  ASP A 628      -9.939  23.429   6.612  1.00  0.500          C  
ATOM   9744  C   ASP A 628     -10.145  22.043   6.010  1.00  0.500          C  
ATOM   9745  O   ASP A 628     -11.067  21.318   6.391  1.00  0.510          O  
ATOM   9746  CB  ASP A 628     -10.737  24.441   5.775  1.00  0.700          C  
ATOM   9747  CG  ASP A 628     -11.001  25.804   6.459  1.00  0.700          C  
ATOM   9748  OD1 ASP A 628     -10.787  25.932   7.641  1.00  0.700          O  
ATOM   9749  OD2 ASP A 628     -11.454  26.696   5.777  1.00  0.700          O  
ATOM   9750  H   ASP A 628      -8.218  24.670   6.252  1.00  0.590          H  
ATOM   9751  HA  ASP A 628     -10.346  23.426   7.621  1.00  0.600          H  
ATOM   9752 1HB  ASP A 628     -10.184  24.632   4.850  1.00  0.840          H  
ATOM   9753 2HB  ASP A 628     -11.691  24.000   5.493  1.00  0.840          H  
ATOM   9754  N   LYS A 629      -9.265  21.659   5.087  1.00  0.500          N  
ATOM   9755  CA  LYS A 629      -9.327  20.365   4.419  1.00  0.510          C  
ATOM   9756  C   LYS A 629      -8.679  19.235   5.214  1.00  0.510          C  
ATOM   9757  O   LYS A 629      -8.661  18.091   4.757  1.00  0.510          O  
ATOM   9758  CB  LYS A 629      -8.676  20.467   3.033  1.00  0.710          C  
ATOM   9759  CG  LYS A 629      -9.385  21.429   2.072  1.00  0.710          C  
ATOM   9760  CD  LYS A 629     -10.729  20.906   1.646  1.00  0.710          C  
ATOM   9761  CE  LYS A 629     -11.406  21.833   0.687  1.00  0.710          C  
ATOM   9762  NZ  LYS A 629     -12.740  21.329   0.354  1.00  0.710          N  
ATOM   9763  H   LYS A 629      -8.567  22.341   4.769  1.00  0.600          H  
ATOM   9764  HA  LYS A 629     -10.373  20.095   4.306  1.00  0.610          H  
ATOM   9765 1HB  LYS A 629      -7.650  20.825   3.151  1.00  0.850          H  
ATOM   9766 2HB  LYS A 629      -8.628  19.481   2.568  1.00  0.850          H  
ATOM   9767 1HG  LYS A 629      -9.563  22.368   2.576  1.00  0.850          H  
ATOM   9768 2HG  LYS A 629      -8.766  21.621   1.210  1.00  0.850          H  
ATOM   9769 1HD  LYS A 629     -10.611  19.925   1.177  1.00  0.850          H  
ATOM   9770 2HD  LYS A 629     -11.388  20.804   2.499  1.00  0.850          H  
ATOM   9771 1HE  LYS A 629     -11.501  22.817   1.143  1.00  0.850          H  
ATOM   9772 2HE  LYS A 629     -10.822  21.921  -0.223  1.00  0.850          H  
ATOM   9773 1HZ  LYS A 629     -13.203  21.952  -0.279  1.00  0.850          H  
ATOM   9774 2HZ  LYS A 629     -12.638  20.415  -0.074  1.00  0.850          H  
ATOM   9775 3HZ  LYS A 629     -13.290  21.251   1.208  1.00  0.850          H  
ATOM   9776  N   GLY A 630      -8.135  19.541   6.390  1.00  0.500          N  
ATOM   9777  CA  GLY A 630      -7.505  18.524   7.203  1.00  0.500          C  
ATOM   9778  C   GLY A 630      -6.099  18.176   6.756  1.00  0.450          C  
ATOM   9779  O   GLY A 630      -5.629  17.070   7.000  1.00  0.440          O  
ATOM   9780  H   GLY A 630      -8.175  20.499   6.747  1.00  0.600          H  
ATOM   9781 1HA  GLY A 630      -7.482  18.860   8.239  1.00  0.600          H  
ATOM   9782 2HA  GLY A 630      -8.121  17.637   7.166  1.00  0.600          H  
ATOM   9783  N   LEU A 631      -5.433  19.083   6.049  1.00  0.440          N  
ATOM   9784  CA  LEU A 631      -4.093  18.830   5.564  1.00  0.390          C  
ATOM   9785  C   LEU A 631      -3.022  19.428   6.489  1.00  0.380          C  
ATOM   9786  O   LEU A 631      -1.918  18.885   6.540  1.00  0.310          O  
ATOM   9787  CB  LEU A 631      -4.014  19.357   4.128  1.00  0.570          C  
ATOM   9788  CG  LEU A 631      -5.019  18.678   3.129  1.00  0.570          C  
ATOM   9789  CD1 LEU A 631      -4.993  19.374   1.822  1.00  0.570          C  
ATOM   9790  CD2 LEU A 631      -4.636  17.250   2.903  1.00  0.570          C  
ATOM   9791  H   LEU A 631      -5.827  20.000   5.855  1.00  0.530          H  
ATOM   9792  HA  LEU A 631      -3.927  17.758   5.560  1.00  0.470          H  
ATOM   9793 1HB  LEU A 631      -4.207  20.411   4.133  1.00  0.680          H  
ATOM   9794 2HB  LEU A 631      -3.024  19.190   3.758  1.00  0.680          H  
ATOM   9795  HG  LEU A 631      -6.029  18.727   3.540  1.00  0.680          H  
ATOM   9796 1HD1 LEU A 631      -5.697  18.897   1.134  1.00  0.680          H  
ATOM   9797 2HD1 LEU A 631      -5.281  20.402   1.971  1.00  0.680          H  
ATOM   9798 3HD1 LEU A 631      -4.000  19.326   1.411  1.00  0.680          H  
ATOM   9799 1HD2 LEU A 631      -5.344  16.817   2.230  1.00  0.680          H  
ATOM   9800 2HD2 LEU A 631      -3.634  17.195   2.476  1.00  0.680          H  
ATOM   9801 3HD2 LEU A 631      -4.659  16.710   3.820  1.00  0.680          H  
ATOM   9802  N   LEU A 632      -3.346  20.525   7.214  1.00  0.480          N  
ATOM   9803  CA  LEU A 632      -2.417  21.190   8.180  1.00  0.490          C  
ATOM   9804  C   LEU A 632      -2.760  21.115   9.672  1.00  0.470          C  
ATOM   9805  O   LEU A 632      -3.914  20.999  10.095  1.00  0.480          O  
ATOM   9806  CB  LEU A 632      -2.236  22.712   7.963  1.00  0.680          C  
ATOM   9807  CG  LEU A 632      -1.638  23.240   6.700  1.00  0.680          C  
ATOM   9808  CD1 LEU A 632      -1.740  24.752   6.726  1.00  0.680          C  
ATOM   9809  CD2 LEU A 632      -0.200  22.863   6.583  1.00  0.680          C  
ATOM   9810  H   LEU A 632      -4.273  20.918   7.049  1.00  0.580          H  
ATOM   9811  HA  LEU A 632      -1.447  20.713   8.072  1.00  0.590          H  
ATOM   9812 1HB  LEU A 632      -3.208  23.173   8.063  1.00  0.820          H  
ATOM   9813 2HB  LEU A 632      -1.615  23.088   8.779  1.00  0.820          H  
ATOM   9814  HG  LEU A 632      -2.151  22.851   5.898  1.00  0.820          H  
ATOM   9815 1HD1 LEU A 632      -1.316  25.156   5.820  1.00  0.820          H  
ATOM   9816 2HD1 LEU A 632      -2.781  25.036   6.803  1.00  0.820          H  
ATOM   9817 3HD1 LEU A 632      -1.202  25.142   7.575  1.00  0.820          H  
ATOM   9818 1HD2 LEU A 632       0.204  23.262   5.663  1.00  0.820          H  
ATOM   9819 2HD2 LEU A 632       0.357  23.264   7.425  1.00  0.820          H  
ATOM   9820 3HD2 LEU A 632      -0.120  21.810   6.570  1.00  0.820          H  
ATOM   9821  N   LEU A 633      -1.698  21.228  10.470  1.00  0.480          N  
ATOM   9822  CA  LEU A 633      -1.738  21.405  11.921  1.00  0.480          C  
ATOM   9823  C   LEU A 633      -1.193  22.751  12.311  1.00  0.470          C  
ATOM   9824  O   LEU A 633      -0.266  23.262  11.670  1.00  0.470          O  
ATOM   9825  CB  LEU A 633      -0.867  20.384  12.644  1.00  0.670          C  
ATOM   9826  CG  LEU A 633      -1.223  18.976  12.500  1.00  0.670          C  
ATOM   9827  CD1 LEU A 633      -0.149  18.130  13.121  1.00  0.670          C  
ATOM   9828  CD2 LEU A 633      -2.489  18.730  13.186  1.00  0.670          C  
ATOM   9829  H   LEU A 633      -0.772  21.232  10.033  1.00  0.580          H  
ATOM   9830  HA  LEU A 633      -2.769  21.367  12.260  1.00  0.580          H  
ATOM   9831 1HB  LEU A 633       0.155  20.497  12.273  1.00  0.810          H  
ATOM   9832 2HB  LEU A 633      -0.868  20.630  13.709  1.00  0.810          H  
ATOM   9833  HG  LEU A 633      -1.333  18.740  11.475  1.00  0.810          H  
ATOM   9834 1HD1 LEU A 633      -0.409  17.085  13.018  1.00  0.810          H  
ATOM   9835 2HD1 LEU A 633       0.786  18.315  12.608  1.00  0.810          H  
ATOM   9836 3HD1 LEU A 633      -0.043  18.377  14.176  1.00  0.810          H  
ATOM   9837 1HD2 LEU A 633      -2.756  17.708  13.127  1.00  0.810          H  
ATOM   9838 2HD2 LEU A 633      -2.393  18.975  14.195  1.00  0.810          H  
ATOM   9839 3HD2 LEU A 633      -3.265  19.324  12.745  1.00  0.810          H  
ATOM   9840  N   THR A 634      -1.700  23.295  13.409  1.00  0.470          N  
ATOM   9841  CA  THR A 634      -1.139  24.522  13.948  1.00  0.480          C  
ATOM   9842  C   THR A 634      -0.280  24.157  15.156  1.00  0.470          C  
ATOM   9843  O   THR A 634      -0.465  23.107  15.745  1.00  0.460          O  
ATOM   9844  CB  THR A 634      -2.260  25.489  14.366  1.00  0.670          C  
ATOM   9845  OG1 THR A 634      -3.030  24.873  15.403  1.00  0.670          O  
ATOM   9846  CG2 THR A 634      -3.186  25.804  13.168  1.00  0.670          C  
ATOM   9847  H   THR A 634      -2.487  22.842  13.896  1.00  0.560          H  
ATOM   9848  HA  THR A 634      -0.511  24.999  13.203  1.00  0.580          H  
ATOM   9849  HB  THR A 634      -1.819  26.407  14.750  1.00  0.800          H  
ATOM   9850  HG1 THR A 634      -3.236  25.530  16.097  1.00  0.800          H  
ATOM   9851 1HG2 THR A 634      -3.975  26.473  13.488  1.00  0.800          H  
ATOM   9852 2HG2 THR A 634      -2.617  26.272  12.378  1.00  0.800          H  
ATOM   9853 3HG2 THR A 634      -3.624  24.884  12.799  1.00  0.800          H  
ATOM   9854  N   LYS A 635       0.625  25.034  15.577  1.00  0.480          N  
ATOM   9855  CA  LYS A 635       1.417  24.779  16.792  1.00  0.490          C  
ATOM   9856  C   LYS A 635       0.572  24.646  18.054  1.00  0.510          C  
ATOM   9857  O   LYS A 635       0.886  23.848  18.943  1.00  0.540          O  
ATOM   9858  CB  LYS A 635       2.494  25.838  16.963  1.00  0.680          C  
ATOM   9859  CG  LYS A 635       3.419  25.623  18.149  1.00  0.680          C  
ATOM   9860  CD  LYS A 635       4.534  26.655  18.150  1.00  0.680          C  
ATOM   9861  CE  LYS A 635       5.436  26.515  19.360  1.00  0.680          C  
ATOM   9862  NZ  LYS A 635       6.534  27.533  19.362  1.00  0.680          N  
ATOM   9863  H   LYS A 635       0.801  25.856  14.999  1.00  0.580          H  
ATOM   9864  HA  LYS A 635       1.912  23.827  16.675  1.00  0.590          H  
ATOM   9865 1HB  LYS A 635       3.118  25.842  16.072  1.00  0.820          H  
ATOM   9866 2HB  LYS A 635       2.036  26.821  17.056  1.00  0.820          H  
ATOM   9867 1HG  LYS A 635       2.861  25.701  19.081  1.00  0.820          H  
ATOM   9868 2HG  LYS A 635       3.851  24.624  18.087  1.00  0.820          H  
ATOM   9869 1HD  LYS A 635       5.139  26.524  17.247  1.00  0.820          H  
ATOM   9870 2HD  LYS A 635       4.111  27.661  18.133  1.00  0.820          H  
ATOM   9871 1HE  LYS A 635       4.836  26.644  20.260  1.00  0.820          H  
ATOM   9872 2HE  LYS A 635       5.877  25.520  19.367  1.00  0.820          H  
ATOM   9873 1HZ  LYS A 635       7.101  27.409  20.185  1.00  0.820          H  
ATOM   9874 2HZ  LYS A 635       7.120  27.419  18.538  1.00  0.820          H  
ATOM   9875 3HZ  LYS A 635       6.135  28.467  19.368  1.00  0.820          H  
ATOM   9876  N   MET A 636      -0.465  25.469  18.155  1.00  0.510          N  
ATOM   9877  CA  MET A 636      -1.368  25.454  19.291  1.00  0.540          C  
ATOM   9878  C   MET A 636      -2.778  25.521  18.711  1.00  0.540          C  
ATOM   9879  O   MET A 636      -2.949  26.123  17.648  1.00  0.560          O  
ATOM   9880  CB  MET A 636      -1.133  26.636  20.215  1.00  0.740          C  
ATOM   9881  CG  MET A 636       0.245  26.749  20.795  1.00  0.740          C  
ATOM   9882  SD  MET A 636       0.371  28.092  22.006  1.00  0.740          S  
ATOM   9883  CE  MET A 636       0.306  29.566  20.990  1.00  0.740          C  
ATOM   9884  H   MET A 636      -0.642  26.104  17.389  1.00  0.610          H  
ATOM   9885  HA  MET A 636      -1.216  24.531  19.831  1.00  0.650          H  
ATOM   9886 1HB  MET A 636      -1.380  27.551  19.690  1.00  0.890          H  
ATOM   9887 2HB  MET A 636      -1.790  26.555  21.051  1.00  0.890          H  
ATOM   9888 1HG  MET A 636       0.524  25.812  21.273  1.00  0.890          H  
ATOM   9889 2HG  MET A 636       0.953  26.945  19.994  1.00  0.890          H  
ATOM   9890 1HE  MET A 636       0.383  30.446  21.629  1.00  0.890          H  
ATOM   9891 2HE  MET A 636       1.135  29.557  20.281  1.00  0.890          H  
ATOM   9892 3HE  MET A 636      -0.637  29.603  20.449  1.00  0.890          H  
ATOM   9893  N   PRO A 637      -3.822  25.001  19.382  1.00  0.530          N  
ATOM   9894  CA  PRO A 637      -5.191  25.028  18.906  1.00  0.520          C  
ATOM   9895  C   PRO A 637      -5.590  26.453  18.588  1.00  0.590          C  
ATOM   9896  O   PRO A 637      -5.284  27.362  19.357  1.00  0.650          O  
ATOM   9897  CB  PRO A 637      -5.973  24.506  20.121  1.00  0.780          C  
ATOM   9898  CG  PRO A 637      -4.983  23.647  20.857  1.00  0.780          C  
ATOM   9899  CD  PRO A 637      -3.664  24.364  20.710  1.00  0.780          C  
ATOM   9900  HA  PRO A 637      -5.297  24.370  18.030  1.00  0.620          H  
ATOM   9901 1HB  PRO A 637      -6.351  25.348  20.727  1.00  0.940          H  
ATOM   9902 2HB  PRO A 637      -6.856  23.937  19.788  1.00  0.940          H  
ATOM   9903 1HG  PRO A 637      -5.280  23.572  21.898  1.00  0.940          H  
ATOM   9904 2HG  PRO A 637      -4.982  22.622  20.443  1.00  0.940          H  
ATOM   9905 1HD  PRO A 637      -3.566  25.127  21.494  1.00  0.940          H  
ATOM   9906 2HD  PRO A 637      -2.875  23.618  20.747  1.00  0.940          H  
ATOM   9907  N   LEU A 638      -6.317  26.653  17.486  1.00  0.590          N  
ATOM   9908  CA  LEU A 638      -6.741  28.012  17.150  1.00  0.670          C  
ATOM   9909  C   LEU A 638      -7.592  28.543  18.294  1.00  0.690          C  
ATOM   9910  O   LEU A 638      -7.464  29.690  18.737  1.00  0.810          O  
ATOM   9911  CB  LEU A 638      -7.590  28.036  15.887  1.00  0.910          C  
ATOM   9912  CG  LEU A 638      -6.958  27.665  14.566  1.00  0.910          C  
ATOM   9913  CD1 LEU A 638      -8.077  27.625  13.540  1.00  0.910          C  
ATOM   9914  CD2 LEU A 638      -5.877  28.661  14.175  1.00  0.910          C  
ATOM   9915  H   LEU A 638      -6.526  25.872  16.880  1.00  0.710          H  
ATOM   9916  HA  LEU A 638      -5.866  28.649  17.044  1.00  0.800          H  
ATOM   9917 1HB  LEU A 638      -8.446  27.396  16.034  1.00  1.090          H  
ATOM   9918 2HB  LEU A 638      -7.933  29.059  15.769  1.00  1.090          H  
ATOM   9919  HG  LEU A 638      -6.521  26.669  14.630  1.00  1.090          H  
ATOM   9920 1HD1 LEU A 638      -7.681  27.339  12.593  1.00  1.090          H  
ATOM   9921 2HD1 LEU A 638      -8.832  26.899  13.844  1.00  1.090          H  
ATOM   9922 3HD1 LEU A 638      -8.533  28.601  13.460  1.00  1.090          H  
ATOM   9923 1HD2 LEU A 638      -5.461  28.378  13.227  1.00  1.090          H  
ATOM   9924 2HD2 LEU A 638      -6.304  29.648  14.104  1.00  1.090          H  
ATOM   9925 3HD2 LEU A 638      -5.084  28.668  14.916  1.00  1.090          H  
ATOM   9926  N   ALA A 639      -8.445  27.666  18.818  1.00  0.600          N  
ATOM   9927  CA  ALA A 639      -9.292  27.974  19.954  1.00  0.670          C  
ATOM   9928  C   ALA A 639      -8.456  27.720  21.191  1.00  0.740          C  
ATOM   9929  O   ALA A 639      -8.704  26.785  21.944  1.00  0.720          O  
ATOM   9930  CB  ALA A 639     -10.539  27.113  19.959  1.00  0.910          C  
ATOM   9931  H   ALA A 639      -8.476  26.747  18.411  1.00  0.720          H  
ATOM   9932  HA  ALA A 639      -9.568  29.027  19.922  1.00  0.800          H  
ATOM   9933 1HB  ALA A 639     -11.146  27.354  20.837  1.00  1.090          H  
ATOM   9934 2HB  ALA A 639     -11.119  27.296  19.054  1.00  1.090          H  
ATOM   9935 3HB  ALA A 639     -10.241  26.071  19.997  1.00  1.090          H  
ATOM   9936  N   LEU A 640      -7.448  28.562  21.385  1.00  0.860          N  
ATOM   9937  CA  LEU A 640      -6.466  28.371  22.448  1.00  0.930          C  
ATOM   9938  C   LEU A 640      -7.144  28.359  23.816  1.00  1.260          C  
ATOM   9939  O   LEU A 640      -6.762  27.569  24.704  1.00  2.030          O  
ATOM   9940  CB  LEU A 640      -5.389  29.466  22.353  1.00  1.270          C  
ATOM   9941  CG  LEU A 640      -4.147  29.351  23.294  1.00  1.270          C  
ATOM   9942  CD1 LEU A 640      -3.394  28.050  22.999  1.00  1.270          C  
ATOM   9943  CD2 LEU A 640      -3.222  30.549  23.045  1.00  1.270          C  
ATOM   9944  H   LEU A 640      -7.332  29.297  20.680  1.00  1.030          H  
ATOM   9945  HA  LEU A 640      -6.003  27.403  22.282  1.00  1.120          H  
ATOM   9946 1HB  LEU A 640      -5.024  29.477  21.321  1.00  1.530          H  
ATOM   9947 2HB  LEU A 640      -5.863  30.424  22.555  1.00  1.530          H  
ATOM   9948  HG  LEU A 640      -4.468  29.341  24.341  1.00  1.530          H  
ATOM   9949 1HD1 LEU A 640      -2.517  27.982  23.641  1.00  1.530          H  
ATOM   9950 2HD1 LEU A 640      -4.024  27.188  23.179  1.00  1.530          H  
ATOM   9951 3HD1 LEU A 640      -3.090  28.072  21.963  1.00  1.530          H  
ATOM   9952 1HD2 LEU A 640      -2.348  30.475  23.695  1.00  1.530          H  
ATOM   9953 2HD2 LEU A 640      -2.898  30.550  22.003  1.00  1.530          H  
ATOM   9954 3HD2 LEU A 640      -3.759  31.473  23.262  1.00  1.530          H  
ATOM   9955  N   ASN A 641      -8.170  29.216  23.924  1.00  1.020          N  
ATOM   9956  CA  ASN A 641      -9.056  29.427  25.059  1.00  1.220          C  
ATOM   9957  C   ASN A 641      -8.466  30.248  26.173  1.00  1.080          C  
ATOM   9958  O   ASN A 641      -9.210  30.997  26.802  1.00  1.930          O  
ATOM   9959  OXT ASN A 641      -7.281  30.143  26.491  1.00  1.830          O  
ATOM   9960  CB  ASN A 641      -9.603  28.110  25.577  1.00  1.530          C  
ATOM   9961  CG  ASN A 641     -10.489  27.433  24.558  1.00  1.530          C  
ATOM   9962  OD1 ASN A 641     -11.364  28.052  23.931  1.00  1.530          O  
ATOM   9963  ND2 ASN A 641     -10.273  26.170  24.375  1.00  1.530          N  
ATOM   9964  H   ASN A 641      -8.342  29.795  23.115  1.00  1.220          H  
ATOM   9965  HA  ASN A 641      -9.914  29.993  24.695  1.00  1.460          H  
ATOM   9966 1HB  ASN A 641      -8.815  27.432  25.878  1.00  1.830          H  
ATOM   9967 2HB  ASN A 641     -10.199  28.306  26.465  1.00  1.830          H  
ATOM   9968 1HD2 ASN A 641     -10.812  25.664  23.705  1.00  1.830          H  
ATOM   9969 2HD2 ASN A 641      -9.542  25.716  24.883  1.00  1.830          H  
TER                                                                             
ATOM   9971  N   MET B 642     -16.508   1.269 -90.141  1.00 38.360          N  
ATOM   9972  CA  MET B 642     -17.591   1.313 -89.168  1.00 38.520          C  
ATOM   9973  C   MET B 642     -18.118  -0.109 -88.990  1.00 38.140          C  
ATOM   9974  O   MET B 642     -19.090  -0.334 -88.265  1.00 37.860          O  
ATOM   9975  CB  MET B 642     -18.726   2.206 -89.665  1.00 53.860          C  
ATOM   9976  CG  MET B 642     -18.327   3.672 -89.959  1.00 53.860          C  
ATOM   9977  SD  MET B 642     -19.714   4.666 -90.565  1.00 53.860          S  
ATOM   9978  CE  MET B 642     -18.938   6.218 -91.057  1.00 53.860          C  
ATOM   9979 1H   MET B 642     -16.119   2.192 -90.257  1.00 46.030          H  
ATOM   9980 2H   MET B 642     -15.784   0.643 -89.811  1.00 46.030          H  
ATOM   9981 3H   MET B 642     -16.868   0.942 -91.026  1.00 46.030          H  
ATOM   9982  HA  MET B 642     -17.211   1.673 -88.211  1.00 46.220          H  
ATOM   9983 1HB  MET B 642     -19.212   1.749 -90.510  1.00 64.640          H  
ATOM   9984 2HB  MET B 642     -19.481   2.268 -88.876  1.00 64.640          H  
ATOM   9985 1HG  MET B 642     -17.936   4.120 -89.071  1.00 64.640          H  
ATOM   9986 2HG  MET B 642     -17.545   3.705 -90.708  1.00 64.640          H  
ATOM   9987 1HE  MET B 642     -19.702   6.897 -91.437  1.00 64.640          H  
ATOM   9988 2HE  MET B 642     -18.451   6.672 -90.205  1.00 64.640          H  
ATOM   9989 3HE  MET B 642     -18.200   6.038 -91.838  1.00 64.640          H  
ATOM   9990  N   ASP B 643     -17.476  -1.068 -89.671  1.00 38.220          N  
ATOM   9991  CA  ASP B 643     -17.888  -2.465 -89.668  1.00 37.980          C  
ATOM   9992  C   ASP B 643     -17.543  -3.146 -88.362  1.00 37.180          C  
ATOM   9993  O   ASP B 643     -18.389  -3.814 -87.762  1.00 36.860          O  
ATOM   9994  CB  ASP B 643     -17.230  -3.165 -90.854  1.00 53.270          C  
ATOM   9995  CG  ASP B 643     -15.730  -2.927 -90.887  1.00 53.270          C  
ATOM   9996  OD1 ASP B 643     -15.294  -1.971 -90.219  1.00 53.270          O  
ATOM   9997  OD2 ASP B 643     -15.031  -3.639 -91.549  1.00 53.270          O  
ATOM   9998  H   ASP B 643     -16.637  -0.872 -90.213  1.00 45.860          H  
ATOM   9999  HA  ASP B 643     -18.967  -2.513 -89.797  1.00 45.580          H  
ATOM  10000 1HB  ASP B 643     -17.397  -4.232 -90.772  1.00 63.920          H  
ATOM  10001 2HB  ASP B 643     -17.675  -2.823 -91.789  1.00 63.920          H  
ATOM  10002  N   GLY B 644     -16.299  -2.981 -87.923  1.00 36.880          N  
ATOM  10003  CA  GLY B 644     -15.861  -3.569 -86.666  1.00 36.150          C  
ATOM  10004  C   GLY B 644     -16.700  -2.996 -85.525  1.00 35.360          C  
ATOM  10005  O   GLY B 644     -17.055  -3.696 -84.575  1.00 34.770          O  
ATOM  10006  H   GLY B 644     -15.666  -2.434 -88.516  1.00 44.260          H  
ATOM  10007 1HA  GLY B 644     -15.972  -4.652 -86.709  1.00 43.380          H  
ATOM  10008 2HA  GLY B 644     -14.805  -3.351 -86.506  1.00 43.380          H  
ATOM  10009  N   LEU B 645     -17.047  -1.716 -85.643  1.00 35.390          N  
ATOM  10010  CA  LEU B 645     -17.846  -1.051 -84.640  1.00 34.740          C  
ATOM  10011  C   LEU B 645     -19.245  -1.648 -84.583  1.00 34.470          C  
ATOM  10012  O   LEU B 645     -19.732  -1.972 -83.494  1.00 34.280          O  
ATOM  10013  CB  LEU B 645     -17.905   0.445 -84.945  1.00 48.900          C  
ATOM  10014  CG  LEU B 645     -18.739   1.316 -84.022  1.00 48.900          C  
ATOM  10015  CD1 LEU B 645     -18.230   1.272 -82.590  1.00 48.900          C  
ATOM  10016  CD2 LEU B 645     -18.708   2.715 -84.559  1.00 48.900          C  
ATOM  10017  H   LEU B 645     -16.720  -1.194 -86.441  1.00 42.470          H  
ATOM  10018  HA  LEU B 645     -17.364  -1.204 -83.678  1.00 41.690          H  
ATOM  10019 1HB  LEU B 645     -16.890   0.837 -84.950  1.00 58.680          H  
ATOM  10020 2HB  LEU B 645     -18.316   0.566 -85.943  1.00 58.680          H  
ATOM  10021  HG  LEU B 645     -19.737   0.958 -84.014  1.00 58.680          H  
ATOM  10022 1HD1 LEU B 645     -18.859   1.909 -81.967  1.00 58.680          H  
ATOM  10023 2HD1 LEU B 645     -18.274   0.255 -82.205  1.00 58.680          H  
ATOM  10024 3HD1 LEU B 645     -17.202   1.631 -82.555  1.00 58.680          H  
ATOM  10025 1HD2 LEU B 645     -19.317   3.344 -83.929  1.00 58.680          H  
ATOM  10026 2HD2 LEU B 645     -17.684   3.083 -84.562  1.00 58.680          H  
ATOM  10027 3HD2 LEU B 645     -19.102   2.729 -85.580  1.00 58.680          H  
ATOM  10028  N   GLN B 646     -19.896  -1.827 -85.739  1.00 34.520          N  
ATOM  10029  CA  GLN B 646     -21.229  -2.408 -85.710  1.00 34.310          C  
ATOM  10030  C   GLN B 646     -21.168  -3.820 -85.158  1.00 34.610          C  
ATOM  10031  O   GLN B 646     -22.048  -4.234 -84.396  1.00 34.500          O  
ATOM  10032  CB  GLN B 646     -21.872  -2.426 -87.084  1.00 48.120          C  
ATOM  10033  CG  GLN B 646     -23.367  -2.854 -87.077  1.00 48.120          C  
ATOM  10034  CD  GLN B 646     -24.298  -1.843 -86.389  1.00 48.120          C  
ATOM  10035  OE1 GLN B 646     -24.444  -0.696 -86.837  1.00 48.120          O  
ATOM  10036  NE2 GLN B 646     -24.918  -2.258 -85.296  1.00 48.120          N  
ATOM  10037  H   GLN B 646     -19.489  -1.518 -86.629  1.00 41.420          H  
ATOM  10038  HA  GLN B 646     -21.850  -1.828 -85.050  1.00 41.170          H  
ATOM  10039 1HB  GLN B 646     -21.783  -1.435 -87.502  1.00 57.740          H  
ATOM  10040 2HB  GLN B 646     -21.315  -3.103 -87.738  1.00 57.740          H  
ATOM  10041 1HG  GLN B 646     -23.706  -2.967 -88.098  1.00 57.740          H  
ATOM  10042 2HG  GLN B 646     -23.465  -3.804 -86.556  1.00 57.740          H  
ATOM  10043 1HE2 GLN B 646     -25.545  -1.646 -84.801  1.00 57.740          H  
ATOM  10044 2HE2 GLN B 646     -24.759  -3.189 -84.945  1.00 57.740          H  
ATOM  10045  N   ALA B 647     -20.106  -4.558 -85.491  1.00 35.020          N  
ATOM  10046  CA  ALA B 647     -19.959  -5.917 -85.002  1.00 35.360          C  
ATOM  10047  C   ALA B 647     -19.948  -5.935 -83.475  1.00 34.650          C  
ATOM  10048  O   ALA B 647     -20.496  -6.852 -82.867  1.00 34.730          O  
ATOM  10049  CB  ALA B 647     -18.690  -6.545 -85.544  1.00 49.370          C  
ATOM  10050  H   ALA B 647     -19.407  -4.181 -86.140  1.00 42.020          H  
ATOM  10051  HA  ALA B 647     -20.817  -6.493 -85.344  1.00 42.430          H  
ATOM  10052 1HB  ALA B 647     -18.612  -7.567 -85.186  1.00 59.240          H  
ATOM  10053 2HB  ALA B 647     -18.721  -6.536 -86.633  1.00 59.240          H  
ATOM  10054 3HB  ALA B 647     -17.833  -5.977 -85.204  1.00 59.240          H  
ATOM  10055  N   SER B 648     -19.353  -4.903 -82.856  1.00 33.970          N  
ATOM  10056  CA  SER B 648     -19.302  -4.784 -81.404  1.00 33.280          C  
ATOM  10057  C   SER B 648     -20.611  -4.248 -80.807  1.00 32.340          C  
ATOM  10058  O   SER B 648     -20.889  -4.495 -79.628  1.00 31.770          O  
ATOM  10059  CB  SER B 648     -18.159  -3.875 -80.979  1.00 46.870          C  
ATOM  10060  OG  SER B 648     -16.907  -4.438 -81.277  1.00 46.870          O  
ATOM  10061  H   SER B 648     -18.865  -4.202 -83.424  1.00 40.760          H  
ATOM  10062  HA  SER B 648     -19.123  -5.777 -80.994  1.00 39.940          H  
ATOM  10063 1HB  SER B 648     -18.257  -2.917 -81.493  1.00 56.240          H  
ATOM  10064 2HB  SER B 648     -18.229  -3.680 -79.912  1.00 56.240          H  
ATOM  10065  HG  SER B 648     -16.253  -3.799 -80.986  1.00 56.240          H  
ATOM  10066  N   ALA B 649     -21.408  -3.513 -81.600  1.00 32.240          N  
ATOM  10067  CA  ALA B 649     -22.698  -2.964 -81.157  1.00 31.410          C  
ATOM  10068  C   ALA B 649     -23.821  -4.016 -81.197  1.00 31.110          C  
ATOM  10069  O   ALA B 649     -24.741  -3.986 -80.379  1.00 30.360          O  
ATOM  10070  CB  ALA B 649     -23.071  -1.782 -82.024  1.00 44.310          C  
ATOM  10071  H   ALA B 649     -21.069  -3.272 -82.538  1.00 38.690          H  
ATOM  10072  HA  ALA B 649     -22.585  -2.629 -80.127  1.00 37.690          H  
ATOM  10073 1HB  ALA B 649     -24.008  -1.353 -81.680  1.00 53.170          H  
ATOM  10074 2HB  ALA B 649     -22.279  -1.042 -81.960  1.00 53.170          H  
ATOM  10075 3HB  ALA B 649     -23.178  -2.118 -83.047  1.00 53.170          H  
ATOM  10076  N   GLY B 650     -23.708  -4.942 -82.152  1.00 31.720          N  
ATOM  10077  CA  GLY B 650     -24.627  -6.056 -82.425  1.00 31.520          C  
ATOM  10078  C   GLY B 650     -24.908  -7.168 -81.358  1.00 30.860          C  
ATOM  10079  O   GLY B 650     -25.972  -7.784 -81.441  1.00 30.250          O  
ATOM  10080  H   GLY B 650     -22.928  -4.820 -82.803  1.00 38.060          H  
ATOM  10081 1HA  GLY B 650     -25.584  -5.619 -82.704  1.00 37.820          H  
ATOM  10082 2HA  GLY B 650     -24.269  -6.545 -83.330  1.00 37.820          H  
ATOM  10083  N   PRO B 651     -23.983  -7.537 -80.427  1.00 31.050          N  
ATOM  10084  CA  PRO B 651     -24.136  -8.559 -79.394  1.00 30.580          C  
ATOM  10085  C   PRO B 651     -25.270  -8.214 -78.467  1.00 29.920          C  
ATOM  10086  O   PRO B 651     -25.627  -7.042 -78.314  1.00 29.160          O  
ATOM  10087  CB  PRO B 651     -22.790  -8.538 -78.664  1.00 45.870          C  
ATOM  10088  CG  PRO B 651     -21.849  -7.961 -79.658  1.00 45.870          C  
ATOM  10089  CD  PRO B 651     -22.672  -6.961 -80.415  1.00 45.870          C  
ATOM  10090  HA  PRO B 651     -24.312  -9.533 -79.875  1.00 36.700          H  
ATOM  10091 1HB  PRO B 651     -22.866  -7.942 -77.748  1.00 55.040          H  
ATOM  10092 2HB  PRO B 651     -22.511  -9.558 -78.360  1.00 55.040          H  
ATOM  10093 1HG  PRO B 651     -20.997  -7.484 -79.149  1.00 55.040          H  
ATOM  10094 2HG  PRO B 651     -21.431  -8.741 -80.311  1.00 55.040          H  
ATOM  10095 1HD  PRO B 651     -22.693  -6.040 -79.851  1.00 55.040          H  
ATOM  10096 2HD  PRO B 651     -22.277  -6.865 -81.400  1.00 55.040          H  
ATOM  10097  N   LEU B 652     -25.841  -9.208 -77.803  1.00 30.230          N  
ATOM  10098  CA  LEU B 652     -26.945  -8.852 -76.938  1.00 29.720          C  
ATOM  10099  C   LEU B 652     -26.460  -8.307 -75.600  1.00 28.760          C  
ATOM  10100  O   LEU B 652     -26.529  -8.934 -74.538  1.00 28.100          O  
ATOM  10101  CB  LEU B 652     -27.790 -10.102 -76.728  1.00 41.810          C  
ATOM  10102  CG  LEU B 652     -28.385 -10.750 -78.012  1.00 41.810          C  
ATOM  10103  CD1 LEU B 652     -29.064 -12.036 -77.641  1.00 41.810          C  
ATOM  10104  CD2 LEU B 652     -29.366  -9.804 -78.670  1.00 41.810          C  
ATOM  10105  H   LEU B 652     -25.542 -10.167 -77.908  1.00 36.280          H  
ATOM  10106  HA  LEU B 652     -27.532  -8.075 -77.418  1.00 35.660          H  
ATOM  10107 1HB  LEU B 652     -27.179 -10.855 -76.229  1.00 50.170          H  
ATOM  10108 2HB  LEU B 652     -28.601  -9.850 -76.067  1.00 50.170          H  
ATOM  10109  HG  LEU B 652     -27.587 -10.983 -78.710  1.00 50.170          H  
ATOM  10110 1HD1 LEU B 652     -29.470 -12.503 -78.534  1.00 50.170          H  
ATOM  10111 2HD1 LEU B 652     -28.337 -12.698 -77.174  1.00 50.170          H  
ATOM  10112 3HD1 LEU B 652     -29.850 -11.853 -76.954  1.00 50.170          H  
ATOM  10113 1HD2 LEU B 652     -29.783 -10.274 -79.567  1.00 50.170          H  
ATOM  10114 2HD2 LEU B 652     -30.168  -9.565 -77.984  1.00 50.170          H  
ATOM  10115 3HD2 LEU B 652     -28.860  -8.895 -78.960  1.00 50.170          H  
ATOM  10116  N   ARG B 653     -26.169  -7.015 -75.652  1.00 28.720          N  
ATOM  10117  CA  ARG B 653     -25.619  -6.250 -74.541  1.00 27.820          C  
ATOM  10118  C   ARG B 653     -26.742  -5.708 -73.702  1.00 27.490          C  
ATOM  10119  O   ARG B 653     -26.532  -5.032 -72.699  1.00 26.560          O  
ATOM  10120  CB  ARG B 653     -24.775  -5.094 -75.042  1.00 39.310          C  
ATOM  10121  CG  ARG B 653     -23.520  -5.494 -75.769  1.00 39.310          C  
ATOM  10122  CD  ARG B 653     -22.711  -4.314 -76.146  1.00 39.310          C  
ATOM  10123  NE  ARG B 653     -21.538  -4.687 -76.915  1.00 39.310          N  
ATOM  10124  CZ  ARG B 653     -20.369  -5.138 -76.421  1.00 39.310          C  
ATOM  10125  NH1 ARG B 653     -20.174  -5.308 -75.124  1.00 39.310          N  
ATOM  10126  NH2 ARG B 653     -19.423  -5.406 -77.286  1.00 39.310          N  
ATOM  10127  H   ARG B 653     -26.193  -6.609 -76.595  1.00 34.460          H  
ATOM  10128  HA  ARG B 653     -24.998  -6.907 -73.930  1.00 33.380          H  
ATOM  10129 1HB  ARG B 653     -25.369  -4.489 -75.728  1.00 47.170          H  
ATOM  10130 2HB  ARG B 653     -24.491  -4.458 -74.205  1.00 47.170          H  
ATOM  10131 1HG  ARG B 653     -22.929  -6.157 -75.143  1.00 47.170          H  
ATOM  10132 2HG  ARG B 653     -23.791  -6.010 -76.686  1.00 47.170          H  
ATOM  10133 1HD  ARG B 653     -23.320  -3.655 -76.768  1.00 47.170          H  
ATOM  10134 2HD  ARG B 653     -22.391  -3.775 -75.257  1.00 47.170          H  
ATOM  10135  HE  ARG B 653     -21.578  -4.576 -77.943  1.00 47.170          H  
ATOM  10136 1HH1 ARG B 653     -20.907  -5.096 -74.468  1.00 47.170          H  
ATOM  10137 2HH1 ARG B 653     -19.284  -5.646 -74.787  1.00 47.170          H  
ATOM  10138 1HH2 ARG B 653     -19.638  -5.242 -78.279  1.00 47.170          H  
ATOM  10139 2HH2 ARG B 653     -18.522  -5.747 -76.987  1.00 47.170          H  
ATOM  10140  N   ARG B 654     -27.954  -6.030 -74.129  1.00 28.290          N  
ATOM  10141  CA  ARG B 654     -29.164  -5.614 -73.472  1.00 28.170          C  
ATOM  10142  C   ARG B 654     -29.549  -6.577 -72.356  1.00 27.840          C  
ATOM  10143  O   ARG B 654     -30.497  -6.297 -71.630  1.00 27.510          O  
ATOM  10144  CB  ARG B 654     -30.315  -5.533 -74.466  1.00 39.490          C  
ATOM  10145  CG  ARG B 654     -30.146  -4.531 -75.616  1.00 39.490          C  
ATOM  10146  CD  ARG B 654     -30.186  -3.115 -75.155  1.00 39.490          C  
ATOM  10147  NE  ARG B 654     -30.203  -2.183 -76.282  1.00 39.490          N  
ATOM  10148  CZ  ARG B 654     -30.109  -0.836 -76.187  1.00 39.490          C  
ATOM  10149  NH1 ARG B 654     -29.980  -0.252 -75.011  1.00 39.490          N  
ATOM  10150  NH2 ARG B 654     -30.146  -0.100 -77.288  1.00 39.490          N  
ATOM  10151  H   ARG B 654     -28.015  -6.579 -74.971  1.00 33.950          H  
ATOM  10152  HA  ARG B 654     -28.999  -4.632 -73.029  1.00 33.800          H  
ATOM  10153 1HB  ARG B 654     -30.483  -6.517 -74.905  1.00 47.380          H  
ATOM  10154 2HB  ARG B 654     -31.219  -5.259 -73.931  1.00 47.380          H  
ATOM  10155 1HG  ARG B 654     -29.187  -4.697 -76.106  1.00 47.380          H  
ATOM  10156 2HG  ARG B 654     -30.952  -4.676 -76.339  1.00 47.380          H  
ATOM  10157 1HD  ARG B 654     -31.082  -2.950 -74.555  1.00 47.380          H  
ATOM  10158 2HD  ARG B 654     -29.299  -2.907 -74.561  1.00 47.380          H  
ATOM  10159  HE  ARG B 654     -30.302  -2.578 -77.209  1.00 47.380          H  
ATOM  10160 1HH1 ARG B 654     -29.950  -0.804 -74.169  1.00 47.380          H  
ATOM  10161 2HH1 ARG B 654     -29.911   0.754 -74.951  1.00 47.380          H  
ATOM  10162 1HH2 ARG B 654     -30.249  -0.544 -78.191  1.00 47.380          H  
ATOM  10163 2HH2 ARG B 654     -30.076   0.905 -77.229  1.00 47.380          H  
ATOM  10164  N   GLY B 655     -28.818  -7.705 -72.215  1.00 27.980          N  
ATOM  10165  CA  GLY B 655     -29.116  -8.713 -71.181  1.00 27.800          C  
ATOM  10166  C   GLY B 655     -29.917  -9.917 -71.698  1.00 27.580          C  
ATOM  10167  O   GLY B 655     -30.350 -10.793 -70.931  1.00 27.460          O  
ATOM  10168  H   GLY B 655     -28.027  -7.882 -72.841  1.00 33.580          H  
ATOM  10169 1HA  GLY B 655     -28.178  -9.063 -70.746  1.00 33.360          H  
ATOM  10170 2HA  GLY B 655     -29.660  -8.240 -70.361  1.00 33.360          H  
ATOM  10171  N   ARG B 656     -30.116  -9.976 -73.011  1.00 27.580          N  
ATOM  10172  CA  ARG B 656     -30.847 -11.077 -73.622  1.00 27.360          C  
ATOM  10173  C   ARG B 656     -29.864 -12.227 -73.934  1.00 27.090          C  
ATOM  10174  O   ARG B 656     -28.828 -11.980 -74.540  1.00 26.410          O  
ATOM  10175  CB  ARG B 656     -31.511 -10.578 -74.897  1.00 38.390          C  
ATOM  10176  CG  ARG B 656     -32.433 -11.532 -75.638  1.00 38.390          C  
ATOM  10177  CD  ARG B 656     -32.963 -10.854 -76.860  1.00 38.390          C  
ATOM  10178  NE  ARG B 656     -34.014 -11.605 -77.532  1.00 38.390          N  
ATOM  10179  CZ  ARG B 656     -34.676 -11.183 -78.642  1.00 38.390          C  
ATOM  10180  NH1 ARG B 656     -34.377 -10.021 -79.195  1.00 38.390          N  
ATOM  10181  NH2 ARG B 656     -35.630 -11.941 -79.168  1.00 38.390          N  
ATOM  10182  H   ARG B 656     -29.767  -9.219 -73.578  1.00 33.100          H  
ATOM  10183  HA  ARG B 656     -31.624 -11.382 -72.933  1.00 32.830          H  
ATOM  10184 1HB  ARG B 656     -32.087  -9.706 -74.667  1.00 46.070          H  
ATOM  10185 2HB  ARG B 656     -30.762 -10.258 -75.588  1.00 46.070          H  
ATOM  10186 1HG  ARG B 656     -31.898 -12.438 -75.932  1.00 46.070          H  
ATOM  10187 2HG  ARG B 656     -33.274 -11.797 -75.000  1.00 46.070          H  
ATOM  10188 1HD  ARG B 656     -33.344  -9.880 -76.595  1.00 46.070          H  
ATOM  10189 2HD  ARG B 656     -32.146 -10.734 -77.561  1.00 46.070          H  
ATOM  10190  HE  ARG B 656     -34.272 -12.503 -77.139  1.00 46.070          H  
ATOM  10191 1HH1 ARG B 656     -33.653  -9.443 -78.795  1.00 46.070          H  
ATOM  10192 2HH1 ARG B 656     -34.865  -9.706 -80.028  1.00 46.070          H  
ATOM  10193 1HH2 ARG B 656     -35.862 -12.829 -78.739  1.00 46.070          H  
ATOM  10194 2HH2 ARG B 656     -36.129 -11.629 -79.991  1.00 46.070          H  
ATOM  10195  N   PRO B 657     -30.100 -13.463 -73.471  1.00 27.650          N  
ATOM  10196  CA  PRO B 657     -29.263 -14.622 -73.734  1.00 27.570          C  
ATOM  10197  C   PRO B 657     -29.488 -15.157 -75.143  1.00 27.640          C  
ATOM  10198  O   PRO B 657     -30.582 -14.997 -75.687  1.00 27.660          O  
ATOM  10199  CB  PRO B 657     -29.731 -15.601 -72.668  1.00 41.360          C  
ATOM  10200  CG  PRO B 657     -31.187 -15.255 -72.442  1.00 41.360          C  
ATOM  10201  CD  PRO B 657     -31.270 -13.744 -72.621  1.00 41.360          C  
ATOM  10202  HA  PRO B 657     -28.208 -14.346 -73.586  1.00 33.080          H  
ATOM  10203 1HB  PRO B 657     -29.572 -16.636 -73.009  1.00 49.630          H  
ATOM  10204 2HB  PRO B 657     -29.127 -15.448 -71.779  1.00 49.630          H  
ATOM  10205 1HG  PRO B 657     -31.820 -15.798 -73.165  1.00 49.630          H  
ATOM  10206 2HG  PRO B 657     -31.502 -15.580 -71.434  1.00 49.630          H  
ATOM  10207 1HD  PRO B 657     -32.207 -13.509 -73.150  1.00 49.630          H  
ATOM  10208 2HD  PRO B 657     -31.185 -13.228 -71.643  1.00 49.630          H  
ATOM  10209  N   LYS B 658     -28.490 -15.840 -75.700  1.00 27.710          N  
ATOM  10210  CA  LYS B 658     -28.625 -16.530 -76.984  1.00 27.860          C  
ATOM  10211  C   LYS B 658     -27.750 -17.777 -77.024  1.00 27.470          C  
ATOM  10212  O   LYS B 658     -26.668 -17.792 -76.441  1.00 27.310          O  
ATOM  10213  CB  LYS B 658     -28.290 -15.575 -78.133  1.00 38.940          C  
ATOM  10214  CG  LYS B 658     -28.443 -16.133 -79.549  1.00 38.940          C  
ATOM  10215  CD  LYS B 658     -28.230 -15.038 -80.610  1.00 38.940          C  
ATOM  10216  CE  LYS B 658     -28.347 -15.611 -82.030  1.00 38.940          C  
ATOM  10217  NZ  LYS B 658     -28.182 -14.560 -83.088  1.00 38.940          N  
ATOM  10218  H   LYS B 658     -27.607 -15.904 -75.213  1.00 33.250          H  
ATOM  10219  HA  LYS B 658     -29.662 -16.850 -77.096  1.00 33.430          H  
ATOM  10220 1HB  LYS B 658     -28.969 -14.750 -78.076  1.00 46.730          H  
ATOM  10221 2HB  LYS B 658     -27.280 -15.188 -78.013  1.00 46.730          H  
ATOM  10222 1HG  LYS B 658     -27.706 -16.920 -79.721  1.00 46.730          H  
ATOM  10223 2HG  LYS B 658     -29.438 -16.557 -79.671  1.00 46.730          H  
ATOM  10224 1HD  LYS B 658     -28.978 -14.252 -80.479  1.00 46.730          H  
ATOM  10225 2HD  LYS B 658     -27.240 -14.601 -80.483  1.00 46.730          H  
ATOM  10226 1HE  LYS B 658     -27.576 -16.369 -82.164  1.00 46.730          H  
ATOM  10227 2HE  LYS B 658     -29.319 -16.078 -82.146  1.00 46.730          H  
ATOM  10228 1HZ  LYS B 658     -28.258 -14.989 -84.004  1.00 46.730          H  
ATOM  10229 2HZ  LYS B 658     -28.905 -13.856 -82.987  1.00 46.730          H  
ATOM  10230 3HZ  LYS B 658     -27.276 -14.128 -82.999  1.00 46.730          H  
ATOM  10231  N   ARG B 659     -28.212 -18.812 -77.724  1.00 27.350          N  
ATOM  10232  CA  ARG B 659     -27.435 -20.037 -77.889  1.00 27.010          C  
ATOM  10233  C   ARG B 659     -26.578 -19.986 -79.151  1.00 26.820          C  
ATOM  10234  O   ARG B 659     -27.025 -19.485 -80.185  1.00 26.780          O  
ATOM  10235  CB  ARG B 659     -28.367 -21.231 -77.978  1.00 37.950          C  
ATOM  10236  CG  ARG B 659     -29.193 -21.468 -76.742  1.00 37.950          C  
ATOM  10237  CD  ARG B 659     -30.012 -22.703 -76.852  1.00 37.950          C  
ATOM  10238  NE  ARG B 659     -30.801 -22.941 -75.651  1.00 37.950          N  
ATOM  10239  CZ  ARG B 659     -31.574 -24.028 -75.428  1.00 37.950          C  
ATOM  10240  NH1 ARG B 659     -31.666 -24.982 -76.333  1.00 37.950          N  
ATOM  10241  NH2 ARG B 659     -32.242 -24.135 -74.291  1.00 37.950          N  
ATOM  10242  H   ARG B 659     -29.116 -18.734 -78.168  1.00 32.820          H  
ATOM  10243  HA  ARG B 659     -26.780 -20.158 -77.024  1.00 32.410          H  
ATOM  10244 1HB  ARG B 659     -29.045 -21.104 -78.819  1.00 45.540          H  
ATOM  10245 2HB  ARG B 659     -27.781 -22.130 -78.164  1.00 45.540          H  
ATOM  10246 1HG  ARG B 659     -28.533 -21.534 -75.897  1.00 45.540          H  
ATOM  10247 2HG  ARG B 659     -29.869 -20.629 -76.597  1.00 45.540          H  
ATOM  10248 1HD  ARG B 659     -30.691 -22.608 -77.698  1.00 45.540          H  
ATOM  10249 2HD  ARG B 659     -29.351 -23.553 -77.005  1.00 45.540          H  
ATOM  10250  HE  ARG B 659     -30.769 -22.237 -74.928  1.00 45.540          H  
ATOM  10251 1HH1 ARG B 659     -31.164 -24.908 -77.204  1.00 45.540          H  
ATOM  10252 2HH1 ARG B 659     -32.246 -25.791 -76.159  1.00 45.540          H  
ATOM  10253 1HH2 ARG B 659     -32.176 -23.409 -73.591  1.00 45.540          H  
ATOM  10254 2HH2 ARG B 659     -32.819 -24.945 -74.116  1.00 45.540          H  
ATOM  10255  N   ARG B 660     -25.381 -20.568 -79.093  1.00 26.820          N  
ATOM  10256  CA  ARG B 660     -24.517 -20.642 -80.277  1.00 26.720          C  
ATOM  10257  C   ARG B 660     -24.473 -22.056 -80.868  1.00 27.640          C  
ATOM  10258  O   ARG B 660     -23.901 -22.965 -80.264  1.00 28.160          O  
ATOM  10259  CB  ARG B 660     -23.115 -20.183 -79.919  1.00 37.450          C  
ATOM  10260  CG  ARG B 660     -23.038 -18.732 -79.470  1.00 37.450          C  
ATOM  10261  CD  ARG B 660     -21.655 -18.319 -79.145  1.00 37.450          C  
ATOM  10262  NE  ARG B 660     -21.608 -16.935 -78.683  1.00 37.450          N  
ATOM  10263  CZ  ARG B 660     -20.483 -16.246 -78.379  1.00 37.450          C  
ATOM  10264  NH1 ARG B 660     -19.297 -16.812 -78.493  1.00 37.450          N  
ATOM  10265  NH2 ARG B 660     -20.578 -14.992 -77.965  1.00 37.450          N  
ATOM  10266  H   ARG B 660     -25.063 -20.934 -78.182  1.00 32.180          H  
ATOM  10267  HA  ARG B 660     -24.912 -19.966 -81.034  1.00 32.060          H  
ATOM  10268 1HB  ARG B 660     -22.727 -20.801 -79.107  1.00 44.940          H  
ATOM  10269 2HB  ARG B 660     -22.456 -20.309 -80.777  1.00 44.940          H  
ATOM  10270 1HG  ARG B 660     -23.417 -18.087 -80.261  1.00 44.940          H  
ATOM  10271 2HG  ARG B 660     -23.651 -18.601 -78.574  1.00 44.940          H  
ATOM  10272 1HD  ARG B 660     -21.267 -18.961 -78.352  1.00 44.940          H  
ATOM  10273 2HD  ARG B 660     -21.033 -18.410 -80.035  1.00 44.940          H  
ATOM  10274  HE  ARG B 660     -22.494 -16.454 -78.576  1.00 44.940          H  
ATOM  10275 1HH1 ARG B 660     -19.217 -17.767 -78.808  1.00 44.940          H  
ATOM  10276 2HH1 ARG B 660     -18.463 -16.290 -78.264  1.00 44.940          H  
ATOM  10277 1HH2 ARG B 660     -21.487 -14.557 -77.878  1.00 44.940          H  
ATOM  10278 2HH2 ARG B 660     -19.746 -14.468 -77.736  1.00 44.940          H  
ATOM  10279  N   ARG B 661     -25.074 -22.244 -82.051  1.00 27.850          N  
ATOM  10280  CA  ARG B 661     -25.176 -23.581 -82.654  1.00 28.720          C  
ATOM  10281  C   ARG B 661     -24.743 -23.640 -84.130  1.00 29.030          C  
ATOM  10282  O   ARG B 661     -25.355 -24.341 -84.934  1.00 29.900          O  
ATOM  10283  CB  ARG B 661     -26.605 -24.104 -82.517  1.00 39.860          C  
ATOM  10284  CG  ARG B 661     -27.072 -24.337 -81.056  1.00 39.860          C  
ATOM  10285  CD  ARG B 661     -26.347 -25.454 -80.363  1.00 39.860          C  
ATOM  10286  NE  ARG B 661     -26.849 -25.654 -79.011  1.00 39.860          N  
ATOM  10287  CZ  ARG B 661     -26.410 -24.975 -77.918  1.00 39.860          C  
ATOM  10288  NH1 ARG B 661     -25.470 -24.046 -78.028  1.00 39.860          N  
ATOM  10289  NH2 ARG B 661     -26.937 -25.236 -76.728  1.00 39.860          N  
ATOM  10290  H   ARG B 661     -25.508 -21.453 -82.511  1.00 33.420          H  
ATOM  10291  HA  ARG B 661     -24.510 -24.247 -82.113  1.00 34.460          H  
ATOM  10292 1HB  ARG B 661     -27.295 -23.400 -82.978  1.00 47.830          H  
ATOM  10293 2HB  ARG B 661     -26.700 -25.053 -83.044  1.00 47.830          H  
ATOM  10294 1HG  ARG B 661     -26.939 -23.425 -80.478  1.00 47.830          H  
ATOM  10295 2HG  ARG B 661     -28.129 -24.592 -81.066  1.00 47.830          H  
ATOM  10296 1HD  ARG B 661     -26.504 -26.376 -80.921  1.00 47.830          H  
ATOM  10297 2HD  ARG B 661     -25.287 -25.255 -80.301  1.00 47.830          H  
ATOM  10298  HE  ARG B 661     -27.569 -26.352 -78.876  1.00 47.830          H  
ATOM  10299 1HH1 ARG B 661     -25.026 -23.817 -78.927  1.00 47.830          H  
ATOM  10300 2HH1 ARG B 661     -25.163 -23.499 -77.214  1.00 47.830          H  
ATOM  10301 1HH2 ARG B 661     -27.651 -25.943 -76.636  1.00 47.830          H  
ATOM  10302 2HH2 ARG B 661     -26.615 -24.736 -75.907  1.00 47.830          H  
ATOM  10303  N   LYS B 662     -23.715 -22.874 -84.482  1.00 28.430          N  
ATOM  10304  CA  LYS B 662     -23.175 -22.830 -85.844  1.00 28.530          C  
ATOM  10305  C   LYS B 662     -22.700 -24.235 -86.286  1.00 28.720          C  
ATOM  10306  O   LYS B 662     -22.088 -24.941 -85.477  1.00 29.450          O  
ATOM  10307  CB  LYS B 662     -22.004 -21.834 -85.904  1.00 39.900          C  
ATOM  10308  CG  LYS B 662     -21.455 -21.543 -87.316  1.00 39.900          C  
ATOM  10309  CD  LYS B 662     -20.273 -20.541 -87.310  1.00 39.900          C  
ATOM  10310  CE  LYS B 662     -20.729 -19.091 -87.074  1.00 39.900          C  
ATOM  10311  NZ  LYS B 662     -19.593 -18.118 -87.164  1.00 39.900          N  
ATOM  10312  H   LYS B 662     -23.270 -22.325 -83.760  1.00 34.120          H  
ATOM  10313  HA  LYS B 662     -23.957 -22.453 -86.488  1.00 34.240          H  
ATOM  10314 1HB  LYS B 662     -22.324 -20.898 -85.459  1.00 47.880          H  
ATOM  10315 2HB  LYS B 662     -21.180 -22.214 -85.301  1.00 47.880          H  
ATOM  10316 1HG  LYS B 662     -21.112 -22.476 -87.779  1.00 47.880          H  
ATOM  10317 2HG  LYS B 662     -22.255 -21.127 -87.923  1.00 47.880          H  
ATOM  10318 1HD  LYS B 662     -19.572 -20.823 -86.524  1.00 47.880          H  
ATOM  10319 2HD  LYS B 662     -19.751 -20.597 -88.267  1.00 47.880          H  
ATOM  10320 1HE  LYS B 662     -21.477 -18.829 -87.823  1.00 47.880          H  
ATOM  10321 2HE  LYS B 662     -21.172 -19.007 -86.086  1.00 47.880          H  
ATOM  10322 1HZ  LYS B 662     -19.939 -17.183 -87.003  1.00 47.880          H  
ATOM  10323 2HZ  LYS B 662     -18.899 -18.342 -86.465  1.00 47.880          H  
ATOM  10324 3HZ  LYS B 662     -19.168 -18.158 -88.082  1.00 47.880          H  
ATOM  10325  N   PRO B 663     -23.013 -24.700 -87.519  1.00 28.170          N  
ATOM  10326  CA  PRO B 663     -22.564 -25.962 -88.100  1.00 28.410          C  
ATOM  10327  C   PRO B 663     -21.054 -26.124 -88.059  1.00 29.100          C  
ATOM  10328  O   PRO B 663     -20.323 -25.166 -88.310  1.00 29.130          O  
ATOM  10329  CB  PRO B 663     -23.073 -25.871 -89.540  1.00 42.620          C  
ATOM  10330  CG  PRO B 663     -24.283 -24.972 -89.458  1.00 42.620          C  
ATOM  10331  CD  PRO B 663     -23.957 -23.958 -88.386  1.00 42.620          C  
ATOM  10332  HA  PRO B 663     -23.056 -26.793 -87.557  1.00 34.090          H  
ATOM  10333 1HB  PRO B 663     -22.277 -25.463 -90.188  1.00 51.140          H  
ATOM  10334 2HB  PRO B 663     -23.308 -26.872 -89.925  1.00 51.140          H  
ATOM  10335 1HG  PRO B 663     -24.480 -24.509 -90.437  1.00 51.140          H  
ATOM  10336 2HG  PRO B 663     -25.176 -25.569 -89.207  1.00 51.140          H  
ATOM  10337 1HD  PRO B 663     -23.504 -23.066 -88.805  1.00 51.140          H  
ATOM  10338 2HD  PRO B 663     -24.900 -23.754 -87.854  1.00 51.140          H  
ATOM  10339  N   GLN B 664     -20.605 -27.337 -87.765  1.00 29.740          N  
ATOM  10340  CA  GLN B 664     -19.180 -27.649 -87.674  1.00 30.480          C  
ATOM  10341  C   GLN B 664     -18.576 -28.553 -88.775  1.00 31.510          C  
ATOM  10342  O   GLN B 664     -17.400 -28.377 -89.095  1.00 31.750          O  
ATOM  10343  CB  GLN B 664     -18.878 -28.249 -86.300  1.00 42.380          C  
ATOM  10344  CG  GLN B 664     -19.232 -27.317 -85.152  1.00 42.380          C  
ATOM  10345  CD  GLN B 664     -18.442 -26.030 -85.190  1.00 42.380          C  
ATOM  10346  OE1 GLN B 664     -17.206 -26.040 -85.212  1.00 42.380          O  
ATOM  10347  NE2 GLN B 664     -19.154 -24.915 -85.212  1.00 42.380          N  
ATOM  10348  H   GLN B 664     -21.284 -28.054 -87.566  1.00 35.690          H  
ATOM  10349  HA  GLN B 664     -18.642 -26.702 -87.735  1.00 36.580          H  
ATOM  10350 1HB  GLN B 664     -19.425 -29.175 -86.161  1.00 50.850          H  
ATOM  10351 2HB  GLN B 664     -17.815 -28.482 -86.231  1.00 50.850          H  
ATOM  10352 1HG  GLN B 664     -20.291 -27.060 -85.209  1.00 50.850          H  
ATOM  10353 2HG  GLN B 664     -19.022 -27.818 -84.211  1.00 50.850          H  
ATOM  10354 1HE2 GLN B 664     -18.702 -24.028 -85.251  1.00 50.850          H  
ATOM  10355 2HE2 GLN B 664     -20.182 -24.963 -85.203  1.00 50.850          H  
ATOM  10356  N   PRO B 665     -19.293 -29.551 -89.355  1.00 32.190          N  
ATOM  10357  CA  PRO B 665     -18.756 -30.457 -90.356  1.00 33.180          C  
ATOM  10358  C   PRO B 665     -18.229 -29.630 -91.498  1.00 32.820          C  
ATOM  10359  O   PRO B 665     -18.831 -28.607 -91.814  1.00 33.310          O  
ATOM  10360  CB  PRO B 665     -19.974 -31.288 -90.767  1.00 49.770          C  
ATOM  10361  CG  PRO B 665     -20.880 -31.242 -89.564  1.00 49.770          C  
ATOM  10362  CD  PRO B 665     -20.694 -29.853 -88.991  1.00 49.770          C  
ATOM  10363  HA  PRO B 665     -17.964 -31.078 -89.913  1.00 39.820          H  
ATOM  10364 1HB  PRO B 665     -20.433 -30.856 -91.670  1.00 59.720          H  
ATOM  10365 2HB  PRO B 665     -19.655 -32.308 -91.035  1.00 59.720          H  
ATOM  10366 1HG  PRO B 665     -21.921 -31.440 -89.866  1.00 59.720          H  
ATOM  10367 2HG  PRO B 665     -20.602 -32.032 -88.851  1.00 59.720          H  
ATOM  10368 1HD  PRO B 665     -21.388 -29.156 -89.487  1.00 59.720          H  
ATOM  10369 2HD  PRO B 665     -20.829 -29.928 -87.910  1.00 59.720          H  
ATOM  10370  N   HIS B 666     -17.145 -30.092 -92.114  1.00 32.030          N  
ATOM  10371  CA  HIS B 666     -16.412 -29.474 -93.226  1.00 31.740          C  
ATOM  10372  C   HIS B 666     -17.103 -28.422 -94.108  1.00 31.820          C  
ATOM  10373  O   HIS B 666     -16.457 -27.447 -94.494  1.00 32.170          O  
ATOM  10374  CB  HIS B 666     -15.864 -30.590 -94.111  1.00 44.550          C  
ATOM  10375  CG  HIS B 666     -16.921 -31.490 -94.627  1.00 44.550          C  
ATOM  10376  ND1 HIS B 666     -17.482 -32.492 -93.849  1.00 44.550          N  
ATOM  10377  CD2 HIS B 666     -17.544 -31.551 -95.824  1.00 44.550          C  
ATOM  10378  CE1 HIS B 666     -18.398 -33.129 -94.556  1.00 44.550          C  
ATOM  10379  NE2 HIS B 666     -18.454 -32.576 -95.755  1.00 44.550          N  
ATOM  10380  H   HIS B 666     -16.775 -30.974 -91.784  1.00 38.440          H  
ATOM  10381  HA  HIS B 666     -15.546 -28.971 -92.795  1.00 38.090          H  
ATOM  10382 1HB  HIS B 666     -15.337 -30.157 -94.962  1.00 53.460          H  
ATOM  10383 2HB  HIS B 666     -15.148 -31.185 -93.548  1.00 53.460          H  
ATOM  10384  HD2 HIS B 666     -17.358 -30.903 -96.681  1.00 53.460          H  
ATOM  10385  HE1 HIS B 666     -19.006 -33.965 -94.211  1.00 53.460          H  
ATOM  10386  HE2 HIS B 666     -19.070 -32.857 -96.505  1.00 53.460          H  
ATOM  10387  N   SER B 667     -18.392 -28.560 -94.437  1.00 31.570          N  
ATOM  10388  CA  SER B 667     -19.055 -27.556 -95.277  1.00 31.700          C  
ATOM  10389  C   SER B 667     -19.082 -26.205 -94.572  1.00 32.350          C  
ATOM  10390  O   SER B 667     -19.093 -25.147 -95.203  1.00 32.620          O  
ATOM  10391  CB  SER B 667     -20.481 -27.981 -95.606  1.00 44.330          C  
ATOM  10392  OG  SER B 667     -20.509 -29.105 -96.451  1.00 44.330          O  
ATOM  10393  H   SER B 667     -18.934 -29.346 -94.101  1.00 37.880          H  
ATOM  10394  HA  SER B 667     -18.490 -27.452 -96.204  1.00 38.040          H  
ATOM  10395 1HB  SER B 667     -21.000 -28.214 -94.676  1.00 53.190          H  
ATOM  10396 2HB  SER B 667     -21.010 -27.153 -96.070  1.00 53.190          H  
ATOM  10397  HG  SER B 667     -21.442 -29.320 -96.571  1.00 53.190          H  
ATOM  10398  N   GLY B 668     -19.027 -26.257 -93.246  1.00 32.670          N  
ATOM  10399  CA  GLY B 668     -19.075 -25.132 -92.337  1.00 33.370          C  
ATOM  10400  C   GLY B 668     -17.825 -24.272 -92.424  1.00 33.700          C  
ATOM  10401  O   GLY B 668     -17.809 -23.149 -91.914  1.00 34.140          O  
ATOM  10402  H   GLY B 668     -18.962 -27.180 -92.830  1.00 39.200          H  
ATOM  10403 1HA  GLY B 668     -19.957 -24.534 -92.555  1.00 40.040          H  
ATOM  10404 2HA  GLY B 668     -19.188 -25.507 -91.319  1.00 40.040          H  
ATOM  10405  N   SER B 669     -16.784 -24.736 -93.127  1.00 33.530          N  
ATOM  10406  CA  SER B 669     -15.566 -23.946 -93.274  1.00 33.880          C  
ATOM  10407  C   SER B 669     -15.872 -22.645 -94.009  1.00 33.690          C  
ATOM  10408  O   SER B 669     -15.155 -21.648 -93.864  1.00 34.230          O  
ATOM  10409  CB  SER B 669     -14.524 -24.701 -94.070  1.00 47.290          C  
ATOM  10410  OG  SER B 669     -14.887 -24.777 -95.425  1.00 47.290          O  
ATOM  10411  H   SER B 669     -16.817 -25.661 -93.570  1.00 40.240          H  
ATOM  10412  HA  SER B 669     -15.172 -23.719 -92.284  1.00 40.660          H  
ATOM  10413 1HB  SER B 669     -13.557 -24.210 -93.973  1.00 56.750          H  
ATOM  10414 2HB  SER B 669     -14.426 -25.708 -93.665  1.00 56.750          H  
ATOM  10415  HG  SER B 669     -14.283 -25.410 -95.826  1.00 56.750          H  
ATOM  10416  N   VAL B 670     -16.975 -22.620 -94.751  1.00 32.980          N  
ATOM  10417  CA  VAL B 670     -17.316 -21.415 -95.454  1.00 32.730          C  
ATOM  10418  C   VAL B 670     -17.783 -20.356 -94.478  1.00 32.970          C  
ATOM  10419  O   VAL B 670     -17.560 -19.166 -94.711  1.00 33.290          O  
ATOM  10420  CB  VAL B 670     -18.393 -21.652 -96.507  1.00 45.920          C  
ATOM  10421  CG1 VAL B 670     -17.960 -22.774 -97.445  1.00 45.920          C  
ATOM  10422  CG2 VAL B 670     -19.783 -21.929 -95.882  1.00 45.920          C  
ATOM  10423  H   VAL B 670     -17.551 -23.465 -94.831  1.00 39.580          H  
ATOM  10424  HA  VAL B 670     -16.422 -21.050 -95.962  1.00 39.280          H  
ATOM  10425  HB  VAL B 670     -18.441 -20.790 -97.077  1.00 55.110          H  
ATOM  10426 1HG1 VAL B 670     -18.699 -22.894 -98.233  1.00 55.110          H  
ATOM  10427 2HG1 VAL B 670     -16.998 -22.520 -97.885  1.00 55.110          H  
ATOM  10428 3HG1 VAL B 670     -17.868 -23.706 -96.893  1.00 55.110          H  
ATOM  10429 1HG2 VAL B 670     -20.471 -22.057 -96.679  1.00 55.110          H  
ATOM  10430 2HG2 VAL B 670     -19.756 -22.824 -95.283  1.00 55.110          H  
ATOM  10431 3HG2 VAL B 670     -20.125 -21.105 -95.274  1.00 55.110          H  
ATOM  10432  N   LEU B 671     -18.428 -20.797 -93.380  1.00 32.910          N  
ATOM  10433  CA  LEU B 671     -19.009 -19.946 -92.364  1.00 33.210          C  
ATOM  10434  C   LEU B 671     -17.862 -19.401 -91.558  1.00 34.030          C  
ATOM  10435  O   LEU B 671     -17.875 -18.261 -91.092  1.00 34.330          O  
ATOM  10436  CB  LEU B 671     -19.875 -20.788 -91.418  1.00 46.370          C  
ATOM  10437  CG  LEU B 671     -21.056 -21.553 -92.033  1.00 46.370          C  
ATOM  10438  CD1 LEU B 671     -21.691 -22.415 -90.957  1.00 46.370          C  
ATOM  10439  CD2 LEU B 671     -22.029 -20.635 -92.619  1.00 46.370          C  
ATOM  10440  H   LEU B 671     -18.516 -21.796 -93.218  1.00 39.490          H  
ATOM  10441  HA  LEU B 671     -19.551 -19.128 -92.819  1.00 39.850          H  
ATOM  10442 1HB  LEU B 671     -19.246 -21.498 -90.896  1.00 55.650          H  
ATOM  10443 2HB  LEU B 671     -20.292 -20.113 -90.677  1.00 55.650          H  
ATOM  10444  HG  LEU B 671     -20.689 -22.211 -92.811  1.00 55.650          H  
ATOM  10445 1HD1 LEU B 671     -22.514 -22.984 -91.383  1.00 55.650          H  
ATOM  10446 2HD1 LEU B 671     -20.949 -23.107 -90.540  1.00 55.650          H  
ATOM  10447 3HD1 LEU B 671     -22.064 -21.773 -90.177  1.00 55.650          H  
ATOM  10448 1HD2 LEU B 671     -22.843 -21.212 -93.041  1.00 55.650          H  
ATOM  10449 2HD2 LEU B 671     -22.426 -19.962 -91.855  1.00 55.650          H  
ATOM  10450 3HD2 LEU B 671     -21.560 -20.047 -93.403  1.00 55.650          H  
ATOM  10451  N   ALA B 672     -16.856 -20.268 -91.391  1.00 34.440          N  
ATOM  10452  CA  ALA B 672     -15.641 -19.940 -90.671  1.00 35.290          C  
ATOM  10453  C   ALA B 672     -14.930 -18.772 -91.335  1.00 35.470          C  
ATOM  10454  O   ALA B 672     -14.295 -17.974 -90.645  1.00 36.170          O  
ATOM  10455  CB  ALA B 672     -14.706 -21.131 -90.593  1.00 49.070          C  
ATOM  10456  H   ALA B 672     -16.988 -21.213 -91.759  1.00 41.330          H  
ATOM  10457  HA  ALA B 672     -15.919 -19.642 -89.661  1.00 42.350          H  
ATOM  10458 1HB  ALA B 672     -13.832 -20.850 -90.031  1.00 58.880          H  
ATOM  10459 2HB  ALA B 672     -15.214 -21.959 -90.101  1.00 58.880          H  
ATOM  10460 3HB  ALA B 672     -14.412 -21.424 -91.585  1.00 58.880          H  
ATOM  10461  N   LEU B 673     -15.006 -18.676 -92.673  1.00 34.920          N  
ATOM  10462  CA  LEU B 673     -14.344 -17.562 -93.316  1.00 35.160          C  
ATOM  10463  C   LEU B 673     -15.392 -16.413 -93.645  1.00 35.660          C  
ATOM  10464  O   LEU B 673     -15.743 -15.707 -92.702  1.00 36.210          O  
ATOM  10465  CB  LEU B 673     -13.517 -18.167 -94.470  1.00 49.130          C  
ATOM  10466  CG  LEU B 673     -12.357 -19.125 -94.073  1.00 49.130          C  
ATOM  10467  CD1 LEU B 673     -11.837 -19.790 -95.334  1.00 49.130          C  
ATOM  10468  CD2 LEU B 673     -11.201 -18.349 -93.390  1.00 49.130          C  
ATOM  10469  H   LEU B 673     -15.480 -19.407 -93.211  1.00 41.900          H  
ATOM  10470  HA  LEU B 673     -13.640 -17.130 -92.614  1.00 42.190          H  
ATOM  10471 1HB  LEU B 673     -14.162 -18.736 -95.132  1.00 58.950          H  
ATOM  10472 2HB  LEU B 673     -13.011 -17.393 -94.980  1.00 58.950          H  
ATOM  10473  HG  LEU B 673     -12.737 -19.896 -93.398  1.00 58.950          H  
ATOM  10474 1HD1 LEU B 673     -11.033 -20.477 -95.076  1.00 58.950          H  
ATOM  10475 2HD1 LEU B 673     -12.646 -20.347 -95.813  1.00 58.950          H  
ATOM  10476 3HD1 LEU B 673     -11.464 -19.045 -96.014  1.00 58.950          H  
ATOM  10477 1HD2 LEU B 673     -10.397 -19.040 -93.134  1.00 58.950          H  
ATOM  10478 2HD2 LEU B 673     -10.806 -17.594 -94.061  1.00 58.950          H  
ATOM  10479 3HD2 LEU B 673     -11.546 -17.868 -92.476  1.00 58.950          H  
ATOM  10480  N   PRO B 674     -15.892 -16.087 -94.890  1.00 35.580          N  
ATOM  10481  CA  PRO B 674     -16.921 -15.057 -95.066  1.00 36.080          C  
ATOM  10482  C   PRO B 674     -18.390 -15.424 -95.317  1.00 37.130          C  
ATOM  10483  O   PRO B 674     -19.200 -14.502 -95.471  1.00 37.740          O  
ATOM  10484  CB  PRO B 674     -16.412 -14.376 -96.317  1.00 54.120          C  
ATOM  10485  CG  PRO B 674     -15.897 -15.525 -97.156  1.00 54.120          C  
ATOM  10486  CD  PRO B 674     -15.317 -16.523 -96.162  1.00 54.120          C  
ATOM  10487  HA  PRO B 674     -16.862 -14.365 -94.215  1.00 43.300          H  
ATOM  10488 1HB  PRO B 674     -17.217 -13.802 -96.797  1.00 64.940          H  
ATOM  10489 2HB  PRO B 674     -15.639 -13.663 -96.023  1.00 64.940          H  
ATOM  10490 1HG  PRO B 674     -16.699 -15.952 -97.763  1.00 64.940          H  
ATOM  10491 2HG  PRO B 674     -15.147 -15.149 -97.854  1.00 64.940          H  
ATOM  10492 1HD  PRO B 674     -15.617 -17.555 -96.414  1.00 64.940          H  
ATOM  10493 2HD  PRO B 674     -14.274 -16.339 -96.212  1.00 64.940          H  
ATOM  10494  N   LEU B 675     -18.758 -16.705 -95.428  1.00 37.380          N  
ATOM  10495  CA  LEU B 675     -20.094 -16.959 -95.969  1.00 38.410          C  
ATOM  10496  C   LEU B 675     -21.125 -17.181 -94.900  1.00 38.910          C  
ATOM  10497  O   LEU B 675     -20.814 -17.355 -93.729  1.00 39.690          O  
ATOM  10498  CB  LEU B 675     -20.163 -18.133 -96.973  1.00 53.360          C  
ATOM  10499  CG  LEU B 675     -19.225 -18.102 -98.240  1.00 53.360          C  
ATOM  10500  CD1 LEU B 675     -19.599 -19.278 -99.179  1.00 53.360          C  
ATOM  10501  CD2 LEU B 675     -19.329 -16.797 -98.966  1.00 53.360          C  
ATOM  10502  H   LEU B 675     -18.151 -17.498 -95.211  1.00 44.860          H  
ATOM  10503  HA  LEU B 675     -20.408 -16.074 -96.510  1.00 46.090          H  
ATOM  10504 1HB  LEU B 675     -19.936 -19.032 -96.426  1.00 64.030          H  
ATOM  10505 2HB  LEU B 675     -21.182 -18.225 -97.336  1.00 64.030          H  
ATOM  10506  HG  LEU B 675     -18.196 -18.248 -97.914  1.00 64.030          H  
ATOM  10507 1HD1 LEU B 675     -18.936 -19.275-100.041  1.00 64.030          H  
ATOM  10508 2HD1 LEU B 675     -19.537 -20.216 -98.711  1.00 64.030          H  
ATOM  10509 3HD1 LEU B 675     -20.629 -19.146 -99.515  1.00 64.030          H  
ATOM  10510 1HD2 LEU B 675     -18.666 -16.799 -99.831  1.00 64.030          H  
ATOM  10511 2HD2 LEU B 675     -20.350 -16.655 -99.299  1.00 64.030          H  
ATOM  10512 3HD2 LEU B 675     -19.040 -16.006 -98.308  1.00 64.030          H  
ATOM  10513  N   ARG B 676     -22.385 -17.115 -95.305  1.00 38.470          N  
ATOM  10514  CA  ARG B 676     -23.466 -17.382 -94.382  1.00 38.920          C  
ATOM  10515  C   ARG B 676     -23.929 -18.829 -94.545  1.00 39.370          C  
ATOM  10516  O   ARG B 676     -24.493 -19.413 -93.624  1.00 40.170          O  
ATOM  10517  CB  ARG B 676     -24.603 -16.407 -94.597  1.00 54.310          C  
ATOM  10518  CG  ARG B 676     -24.218 -14.918 -94.423  1.00 54.310          C  
ATOM  10519  CD  ARG B 676     -23.714 -14.595 -93.044  1.00 54.310          C  
ATOM  10520  NE  ARG B 676     -23.632 -13.143 -92.808  1.00 54.310          N  
ATOM  10521  CZ  ARG B 676     -23.116 -12.549 -91.718  1.00 54.310          C  
ATOM  10522  NH1 ARG B 676     -22.581 -13.256 -90.738  1.00 54.310          N  
ATOM  10523  NH2 ARG B 676     -23.167 -11.233 -91.660  1.00 54.310          N  
ATOM  10524  H   ARG B 676     -22.587 -16.933 -96.277  1.00 46.160          H  
ATOM  10525  HA  ARG B 676     -23.100 -17.267 -93.363  1.00 46.700          H  
ATOM  10526 1HB  ARG B 676     -24.999 -16.531 -95.603  1.00 65.170          H  
ATOM  10527 2HB  ARG B 676     -25.411 -16.625 -93.898  1.00 65.170          H  
ATOM  10528 1HG  ARG B 676     -23.428 -14.665 -95.121  1.00 65.170          H  
ATOM  10529 2HG  ARG B 676     -25.084 -14.295 -94.624  1.00 65.170          H  
ATOM  10530 1HD  ARG B 676     -24.376 -15.026 -92.304  1.00 65.170          H  
ATOM  10531 2HD  ARG B 676     -22.711 -15.007 -92.929  1.00 65.170          H  
ATOM  10532  HE  ARG B 676     -24.035 -12.513 -93.516  1.00 65.170          H  
ATOM  10533 1HH1 ARG B 676     -22.543 -14.264 -90.799  1.00 65.170          H  
ATOM  10534 2HH1 ARG B 676     -22.199 -12.791 -89.928  1.00 65.170          H  
ATOM  10535 1HH2 ARG B 676     -23.600 -10.736 -92.450  1.00 65.170          H  
ATOM  10536 2HH2 ARG B 676     -22.795 -10.730 -90.869  1.00 65.170          H  
ATOM  10537  N   SER B 677     -23.662 -19.407 -95.716  1.00 38.890          N  
ATOM  10538  CA  SER B 677     -24.029 -20.774 -96.046  1.00 39.230          C  
ATOM  10539  C   SER B 677     -23.144 -21.275 -97.169  1.00 40.220          C  
ATOM  10540  O   SER B 677     -22.575 -20.478 -97.919  1.00 40.660          O  
ATOM  10541  CB  SER B 677     -25.463 -20.847 -96.513  1.00 54.790          C  
ATOM  10542  OG  SER B 677     -25.615 -20.183 -97.738  1.00 54.790          O  
ATOM  10543  H   SER B 677     -23.211 -18.880 -96.441  1.00 46.670          H  
ATOM  10544  HA  SER B 677     -23.888 -21.410 -95.172  1.00 47.080          H  
ATOM  10545 1HB  SER B 677     -25.757 -21.890 -96.624  1.00 65.740          H  
ATOM  10546 2HB  SER B 677     -26.103 -20.403 -95.785  1.00 65.740          H  
ATOM  10547  HG  SER B 677     -26.529 -20.301 -97.992  1.00 65.740          H  
ATOM  10548  N   ARG B 678     -23.071 -22.594 -97.328  1.00 40.630          N  
ATOM  10549  CA  ARG B 678     -22.385 -23.164 -98.476  1.00 41.600          C  
ATOM  10550  C   ARG B 678     -23.411 -23.255 -99.588  1.00 42.450          C  
ATOM  10551  O   ARG B 678     -24.520 -23.737 -99.362  1.00 43.040          O  
ATOM  10552  CB  ARG B 678     -21.798 -24.533 -98.173  1.00 57.850          C  
ATOM  10553  CG  ARG B 678     -21.019 -25.136 -99.326  1.00 57.850          C  
ATOM  10554  CD  ARG B 678     -20.393 -26.419 -98.973  1.00 57.850          C  
ATOM  10555  NE  ARG B 678     -19.645 -26.953-100.095  1.00 57.850          N  
ATOM  10556  CZ  ARG B 678     -19.022 -28.157-100.137  1.00 57.850          C  
ATOM  10557  NH1 ARG B 678     -19.059 -28.989 -99.107  1.00 57.850          N  
ATOM  10558  NH2 ARG B 678     -18.365 -28.505-101.235  1.00 57.850          N  
ATOM  10559  H   ARG B 678     -23.530 -23.201 -96.664  1.00 48.760          H  
ATOM  10560  HA  ARG B 678     -21.583 -22.496 -98.791  1.00 49.920          H  
ATOM  10561 1HB  ARG B 678     -21.123 -24.467 -97.316  1.00 69.420          H  
ATOM  10562 2HB  ARG B 678     -22.596 -25.225 -97.912  1.00 69.420          H  
ATOM  10563 1HG  ARG B 678     -21.689 -25.317-100.172  1.00 69.420          H  
ATOM  10564 2HG  ARG B 678     -20.232 -24.448 -99.629  1.00 69.420          H  
ATOM  10565 1HD  ARG B 678     -19.706 -26.266 -98.139  1.00 69.420          H  
ATOM  10566 2HD  ARG B 678     -21.165 -27.136 -98.696  1.00 69.420          H  
ATOM  10567  HE  ARG B 678     -19.587 -26.361-100.918  1.00 69.420          H  
ATOM  10568 1HH1 ARG B 678     -19.566 -28.756 -98.254  1.00 69.420          H  
ATOM  10569 2HH1 ARG B 678     -18.588 -29.879 -99.164  1.00 69.420          H  
ATOM  10570 1HH2 ARG B 678     -18.333 -27.877-102.026  1.00 69.420          H  
ATOM  10571 2HH2 ARG B 678     -17.897 -29.398-101.285  1.00 69.420          H  
ATOM  10572  N   LYS B 679     -23.059 -22.774-100.769  1.00 42.510          N  
ATOM  10573  CA  LYS B 679     -23.991 -22.790-101.882  1.00 43.310          C  
ATOM  10574  C   LYS B 679     -23.980 -24.098-102.653  1.00 43.330          C  
ATOM  10575  O   LYS B 679     -22.924 -24.675-102.928  1.00 44.080          O  
ATOM  10576  CB  LYS B 679     -23.669 -21.636-102.827  1.00 60.310          C  
ATOM  10577  CG  LYS B 679     -23.755 -20.230-102.202  1.00 60.310          C  
ATOM  10578  CD  LYS B 679     -25.198 -19.837-101.853  1.00 60.310          C  
ATOM  10579  CE  LYS B 679     -25.271 -18.394-101.362  1.00 60.310          C  
ATOM  10580  NZ  LYS B 679     -26.680 -17.945-101.131  1.00 60.310          N  
ATOM  10581  H   LYS B 679     -22.133 -22.394-100.894  1.00 51.010          H  
ATOM  10582  HA  LYS B 679     -25.000 -22.665-101.489  1.00 51.970          H  
ATOM  10583 1HB  LYS B 679     -22.667 -21.765-103.234  1.00 72.380          H  
ATOM  10584 2HB  LYS B 679     -24.360 -21.673-103.656  1.00 72.380          H  
ATOM  10585 1HG  LYS B 679     -23.158 -20.200-101.287  1.00 72.380          H  
ATOM  10586 2HG  LYS B 679     -23.353 -19.497-102.895  1.00 72.380          H  
ATOM  10587 1HD  LYS B 679     -25.846 -19.962-102.721  1.00 72.380          H  
ATOM  10588 2HD  LYS B 679     -25.565 -20.476-101.049  1.00 72.380          H  
ATOM  10589 1HE  LYS B 679     -24.719 -18.316-100.426  1.00 72.380          H  
ATOM  10590 2HE  LYS B 679     -24.811 -17.740-102.098  1.00 72.380          H  
ATOM  10591 1HZ  LYS B 679     -26.673 -16.988-100.808  1.00 72.380          H  
ATOM  10592 2HZ  LYS B 679     -27.195 -18.001-102.002  1.00 72.380          H  
ATOM  10593 3HZ  LYS B 679     -27.131 -18.528-100.443  1.00 72.380          H  
ATOM  10594  N   ILE B 680     -25.167 -24.520-103.062  1.00 42.540          N  
ATOM  10595  CA  ILE B 680     -25.371 -25.698-103.883  1.00 42.490          C  
ATOM  10596  C   ILE B 680     -25.725 -25.243-105.294  1.00 42.640          C  
ATOM  10597  O   ILE B 680     -26.530 -24.332-105.468  1.00 42.560          O  
ATOM  10598  CB  ILE B 680     -26.460 -26.592-103.259  1.00 59.510          C  
ATOM  10599  CG1 ILE B 680     -25.974 -27.056-101.861  1.00 59.510          C  
ATOM  10600  CG2 ILE B 680     -26.809 -27.772-104.165  1.00 59.510          C  
ATOM  10601  CD1 ILE B 680     -27.039 -27.696-101.000  1.00 59.510          C  
ATOM  10602  H   ILE B 680     -26.005 -24.019-102.740  1.00 51.050          H  
ATOM  10603  HA  ILE B 680     -24.441 -26.266-103.925  1.00 50.990          H  
ATOM  10604  HB  ILE B 680     -27.326 -26.014-103.107  1.00 71.410          H  
ATOM  10605 1HG1 ILE B 680     -25.156 -27.761-101.989  1.00 71.410          H  
ATOM  10606 2HG1 ILE B 680     -25.597 -26.188-101.315  1.00 71.410          H  
ATOM  10607 1HG2 ILE B 680     -27.587 -28.377-103.712  1.00 71.410          H  
ATOM  10608 2HG2 ILE B 680     -27.167 -27.415-105.095  1.00 71.410          H  
ATOM  10609 3HG2 ILE B 680     -25.923 -28.387-104.324  1.00 71.410          H  
ATOM  10610 1HD1 ILE B 680     -26.601 -27.969-100.039  1.00 71.410          H  
ATOM  10611 2HD1 ILE B 680     -27.847 -26.985-100.836  1.00 71.410          H  
ATOM  10612 3HD1 ILE B 680     -27.433 -28.586-101.472  1.00 71.410          H  
ATOM  10613  N   ARG B 681     -25.134 -25.859-106.314  1.00 42.900          N  
ATOM  10614  CA  ARG B 681     -25.416 -25.431-107.688  1.00 43.140          C  
ATOM  10615  C   ARG B 681     -26.913 -25.448-108.016  1.00 43.660          C  
ATOM  10616  O   ARG B 681     -27.398 -24.565-108.723  1.00 43.750          O  
ATOM  10617  CB  ARG B 681     -24.652 -26.292-108.681  1.00 60.300          C  
ATOM  10618  CG  ARG B 681     -23.141 -26.026-108.706  1.00 60.300          C  
ATOM  10619  CD  ARG B 681     -22.461 -26.658-109.885  1.00 60.300          C  
ATOM  10620  NE  ARG B 681     -22.501 -28.126-109.836  1.00 60.300          N  
ATOM  10621  CZ  ARG B 681     -21.596 -28.919-109.207  1.00 60.300          C  
ATOM  10622  NH1 ARG B 681     -20.571 -28.395-108.559  1.00 60.300          N  
ATOM  10623  NH2 ARG B 681     -21.744 -30.235-109.243  1.00 60.300          N  
ATOM  10624  H   ARG B 681     -24.477 -26.605-106.129  1.00 51.480          H  
ATOM  10625  HA  ARG B 681     -25.060 -24.410-107.801  1.00 51.770          H  
ATOM  10626 1HB  ARG B 681     -24.806 -27.344-108.449  1.00 72.360          H  
ATOM  10627 2HB  ARG B 681     -25.038 -26.115-109.683  1.00 72.360          H  
ATOM  10628 1HG  ARG B 681     -22.969 -24.950-108.753  1.00 72.360          H  
ATOM  10629 2HG  ARG B 681     -22.693 -26.420-107.796  1.00 72.360          H  
ATOM  10630 1HD  ARG B 681     -22.969 -26.340-110.795  1.00 72.360          H  
ATOM  10631 2HD  ARG B 681     -21.423 -26.336-109.932  1.00 72.360          H  
ATOM  10632  HE  ARG B 681     -23.263 -28.583-110.318  1.00 72.360          H  
ATOM  10633 1HH1 ARG B 681     -20.446 -27.395-108.525  1.00 72.360          H  
ATOM  10634 2HH1 ARG B 681     -19.905 -28.996-108.094  1.00 72.360          H  
ATOM  10635 1HH2 ARG B 681     -22.526 -30.643-109.736  1.00 72.360          H  
ATOM  10636 2HH2 ARG B 681     -21.077 -30.833-108.778  1.00 72.360          H  
ATOM  10637  N   LYS B 682     -27.643 -26.446-107.521  1.00 44.050          N  
ATOM  10638  CA  LYS B 682     -29.083 -26.519-107.741  1.00 44.590          C  
ATOM  10639  C   LYS B 682     -29.786 -25.280-107.173  1.00 44.240          C  
ATOM  10640  O   LYS B 682     -30.748 -24.773-107.771  1.00 44.720          O  
ATOM  10641  CB  LYS B 682     -29.660 -27.788-107.116  1.00 62.210          C  
ATOM  10642  CG  LYS B 682     -31.151 -27.990-107.351  1.00 62.210          C  
ATOM  10643  CD  LYS B 682     -31.629 -29.320-106.771  1.00 62.210          C  
ATOM  10644  CE  LYS B 682     -33.128 -29.512-106.978  1.00 62.210          C  
ATOM  10645  NZ  LYS B 682     -33.607 -30.811-106.418  1.00 62.210          N  
ATOM  10646  H   LYS B 682     -27.178 -27.156-106.976  1.00 52.860          H  
ATOM  10647  HA  LYS B 682     -29.270 -26.537-108.811  1.00 53.510          H  
ATOM  10648 1HB  LYS B 682     -29.134 -28.657-107.509  1.00 74.650          H  
ATOM  10649 2HB  LYS B 682     -29.499 -27.766-106.039  1.00 74.650          H  
ATOM  10650 1HG  LYS B 682     -31.710 -27.180-106.877  1.00 74.650          H  
ATOM  10651 2HG  LYS B 682     -31.354 -27.966-108.421  1.00 74.650          H  
ATOM  10652 1HD  LYS B 682     -31.095 -30.141-107.252  1.00 74.650          H  
ATOM  10653 2HD  LYS B 682     -31.413 -29.345-105.703  1.00 74.650          H  
ATOM  10654 1HE  LYS B 682     -33.662 -28.698-106.490  1.00 74.650          H  
ATOM  10655 2HE  LYS B 682     -33.346 -29.487-108.046  1.00 74.650          H  
ATOM  10656 1HZ  LYS B 682     -34.601 -30.900-106.575  1.00 74.650          H  
ATOM  10657 2HZ  LYS B 682     -33.125 -31.575-106.872  1.00 74.650          H  
ATOM  10658 3HZ  LYS B 682     -33.421 -30.841-105.425  1.00 74.650          H  
ATOM  10659  N   GLN B 683     -29.344 -24.839-105.983  1.00 43.400          N  
ATOM  10660  CA  GLN B 683     -29.928 -23.681-105.325  1.00 43.000          C  
ATOM  10661  C   GLN B 683     -29.611 -22.440-106.115  1.00 42.550          C  
ATOM  10662  O   GLN B 683     -30.477 -21.591-106.314  1.00 43.000          O  
ATOM  10663  CB  GLN B 683     -29.348 -23.478-103.924  1.00 60.360          C  
ATOM  10664  CG  GLN B 683     -29.717 -24.490-102.895  1.00 60.360          C  
ATOM  10665  CD  GLN B 683     -28.911 -24.259-101.609  1.00 60.360          C  
ATOM  10666  OE1 GLN B 683     -27.710 -23.885-101.643  1.00 60.360          O  
ATOM  10667  NE2 GLN B 683     -29.559 -24.483-100.472  1.00 60.360          N  
ATOM  10668  H   GLN B 683     -28.545 -25.296-105.561  1.00 52.080          H  
ATOM  10669  HA  GLN B 683     -31.009 -23.803-105.276  1.00 51.600          H  
ATOM  10670 1HB  GLN B 683     -28.269 -23.448-103.985  1.00 72.430          H  
ATOM  10671 2HB  GLN B 683     -29.667 -22.507-103.549  1.00 72.430          H  
ATOM  10672 1HG  GLN B 683     -30.773 -24.379-102.661  1.00 72.430          H  
ATOM  10673 2HG  GLN B 683     -29.527 -25.489-103.275  1.00 72.430          H  
ATOM  10674 1HE2 GLN B 683     -29.088 -24.356 -99.595  1.00 72.430          H  
ATOM  10675 2HE2 GLN B 683     -30.515 -24.782-100.484  1.00 72.430          H  
ATOM  10676  N   LEU B 684     -28.367 -22.342-106.581  1.00 41.760          N  
ATOM  10677  CA  LEU B 684     -27.943 -21.173-107.319  1.00 41.300          C  
ATOM  10678  C   LEU B 684     -28.730 -21.053-108.604  1.00 41.880          C  
ATOM  10679  O   LEU B 684     -29.112 -19.948-108.972  1.00 41.690          O  
ATOM  10680  CB  LEU B 684     -26.433 -21.239-107.604  1.00 58.000          C  
ATOM  10681  CG  LEU B 684     -25.470 -21.091-106.356  1.00 58.000          C  
ATOM  10682  CD1 LEU B 684     -24.040 -21.423-106.775  1.00 58.000          C  
ATOM  10683  CD2 LEU B 684     -25.510 -19.652-105.811  1.00 58.000          C  
ATOM  10684  H   LEU B 684     -27.699 -23.086-106.362  1.00 50.110          H  
ATOM  10685  HA  LEU B 684     -28.156 -20.294-106.718  1.00 49.560          H  
ATOM  10686 1HB  LEU B 684     -26.223 -22.200-108.068  1.00 69.600          H  
ATOM  10687 2HB  LEU B 684     -26.182 -20.455-108.317  1.00 69.600          H  
ATOM  10688  HG  LEU B 684     -25.780 -21.791-105.577  1.00 69.600          H  
ATOM  10689 1HD1 LEU B 684     -23.375 -21.332-105.918  1.00 69.600          H  
ATOM  10690 2HD1 LEU B 684     -23.995 -22.439-107.150  1.00 69.600          H  
ATOM  10691 3HD1 LEU B 684     -23.721 -20.734-107.555  1.00 69.600          H  
ATOM  10692 1HD2 LEU B 684     -24.839 -19.561-104.968  1.00 69.600          H  
ATOM  10693 2HD2 LEU B 684     -25.189 -18.978-106.590  1.00 69.600          H  
ATOM  10694 3HD2 LEU B 684     -26.511 -19.384-105.491  1.00 69.600          H  
ATOM  10695  N   ARG B 685     -28.995 -22.174-109.293  1.00 42.610          N  
ATOM  10696  CA  ARG B 685     -29.776 -22.109-110.522  1.00 43.250          C  
ATOM  10697  C   ARG B 685     -31.202 -21.620-110.253  1.00 43.490          C  
ATOM  10698  O   ARG B 685     -31.717 -20.750-110.969  1.00 43.740          O  
ATOM  10699  CB  ARG B 685     -29.834 -23.456-111.226  1.00 60.290          C  
ATOM  10700  CG  ARG B 685     -28.538 -23.894-111.901  1.00 60.290          C  
ATOM  10701  CD  ARG B 685     -28.753 -25.049-112.832  1.00 60.290          C  
ATOM  10702  NE  ARG B 685     -29.190 -26.276-112.142  1.00 60.290          N  
ATOM  10703  CZ  ARG B 685     -28.375 -27.222-111.611  1.00 60.290          C  
ATOM  10704  NH1 ARG B 685     -27.065 -27.094-111.668  1.00 60.290          N  
ATOM  10705  NH2 ARG B 685     -28.908 -28.291-111.034  1.00 60.290          N  
ATOM  10706  H   ARG B 685     -28.607 -23.066-108.972  1.00 51.130          H  
ATOM  10707  HA  ARG B 685     -29.283 -21.419-111.197  1.00 51.900          H  
ATOM  10708 1HB  ARG B 685     -30.091 -24.224-110.494  1.00 72.350          H  
ATOM  10709 2HB  ARG B 685     -30.620 -23.441-111.978  1.00 72.350          H  
ATOM  10710 1HG  ARG B 685     -28.133 -23.062-112.476  1.00 72.350          H  
ATOM  10711 2HG  ARG B 685     -27.819 -24.190-111.146  1.00 72.350          H  
ATOM  10712 1HD  ARG B 685     -29.526 -24.777-113.552  1.00 72.350          H  
ATOM  10713 2HD  ARG B 685     -27.833 -25.259-113.371  1.00 72.350          H  
ATOM  10714  HE  ARG B 685     -30.187 -26.434-112.074  1.00 72.350          H  
ATOM  10715 1HH1 ARG B 685     -26.652 -26.286-112.108  1.00 72.350          H  
ATOM  10716 2HH1 ARG B 685     -26.471 -27.810-111.281  1.00 72.350          H  
ATOM  10717 1HH2 ARG B 685     -29.913 -28.394-110.994  1.00 72.350          H  
ATOM  10718 2HH2 ARG B 685     -28.314 -29.006-110.641  1.00 72.350          H  
ATOM  10719  N   SER B 686     -31.834 -22.139-109.195  1.00 43.440          N  
ATOM  10720  CA  SER B 686     -33.189 -21.723-108.855  1.00 43.710          C  
ATOM  10721  C   SER B 686     -33.238 -20.241-108.485  1.00 43.280          C  
ATOM  10722  O   SER B 686     -34.087 -19.477-108.983  1.00 43.610          O  
ATOM  10723  CB  SER B 686     -33.711 -22.557-107.703  1.00 61.090          C  
ATOM  10724  OG  SER B 686     -35.018 -22.183-107.353  1.00 61.090          O  
ATOM  10725  H   SER B 686     -31.385 -22.877-108.638  1.00 52.130          H  
ATOM  10726  HA  SER B 686     -33.827 -21.884-109.724  1.00 52.450          H  
ATOM  10727 1HB  SER B 686     -33.688 -23.611-107.981  1.00 73.300          H  
ATOM  10728 2HB  SER B 686     -33.050 -22.437-106.843  1.00 73.300          H  
ATOM  10729  HG  SER B 686     -35.268 -22.758-106.628  1.00 73.300          H  
ATOM  10730  N   VAL B 687     -32.305 -19.828-107.619  1.00 42.610          N  
ATOM  10731  CA  VAL B 687     -32.245 -18.462-107.153  1.00 42.260          C  
ATOM  10732  C   VAL B 687     -31.910 -17.499-108.259  1.00 41.920          C  
ATOM  10733  O   VAL B 687     -32.550 -16.459-108.333  1.00 41.730          O  
ATOM  10734  CB  VAL B 687     -31.242 -18.291-105.992  1.00 59.300          C  
ATOM  10735  CG1 VAL B 687     -31.053 -16.777-105.647  1.00 59.300          C  
ATOM  10736  CG2 VAL B 687     -31.770 -19.039-104.768  1.00 59.300          C  
ATOM  10737  H   VAL B 687     -31.631 -20.505-107.257  1.00 51.130          H  
ATOM  10738  HA  VAL B 687     -33.231 -18.203-106.769  1.00 50.710          H  
ATOM  10739  HB  VAL B 687     -30.273 -18.701-106.291  1.00 71.160          H  
ATOM  10740 1HG1 VAL B 687     -30.345 -16.680-104.827  1.00 71.160          H  
ATOM  10741 2HG1 VAL B 687     -30.675 -16.238-106.501  1.00 71.160          H  
ATOM  10742 3HG1 VAL B 687     -32.012 -16.348-105.351  1.00 71.160          H  
ATOM  10743 1HG2 VAL B 687     -31.066 -18.937-103.946  1.00 71.160          H  
ATOM  10744 2HG2 VAL B 687     -32.733 -18.621-104.478  1.00 71.160          H  
ATOM  10745 3HG2 VAL B 687     -31.896 -20.089-105.003  1.00 71.160          H  
ATOM  10746  N   VAL B 688     -30.917 -17.801-109.101  1.00 41.890          N  
ATOM  10747  CA  VAL B 688     -30.529 -16.868-110.142  1.00 41.620          C  
ATOM  10748  C   VAL B 688     -31.639 -16.685-111.166  1.00 41.120          C  
ATOM  10749  O   VAL B 688     -31.806 -15.582-111.686  1.00 40.980          O  
ATOM  10750  CB  VAL B 688     -29.204 -17.291-110.819  1.00 58.380          C  
ATOM  10751  CG1 VAL B 688     -29.379 -18.460-111.740  1.00 58.380          C  
ATOM  10752  CG2 VAL B 688     -28.650 -16.142-111.540  1.00 58.380          C  
ATOM  10753  H   VAL B 688     -30.398 -18.672-108.995  1.00 50.270          H  
ATOM  10754  HA  VAL B 688     -30.346 -15.909-109.673  1.00 49.940          H  
ATOM  10755  HB  VAL B 688     -28.515 -17.611-110.047  1.00 70.050          H  
ATOM  10756 1HG1 VAL B 688     -28.416 -18.739-112.159  1.00 70.050          H  
ATOM  10757 2HG1 VAL B 688     -29.772 -19.262-111.189  1.00 70.050          H  
ATOM  10758 3HG1 VAL B 688     -30.050 -18.227-112.543  1.00 70.050          H  
ATOM  10759 1HG2 VAL B 688     -27.710 -16.418-111.999  1.00 70.050          H  
ATOM  10760 2HG2 VAL B 688     -29.343 -15.844-112.310  1.00 70.050          H  
ATOM  10761 3HG2 VAL B 688     -28.495 -15.323-110.844  1.00 70.050          H  
ATOM  10762  N   SER B 689     -32.406 -17.736-111.473  1.00 40.900          N  
ATOM  10763  CA  SER B 689     -33.507 -17.568-112.404  1.00 40.430          C  
ATOM  10764  C   SER B 689     -34.511 -16.562-111.833  1.00 39.520          C  
ATOM  10765  O   SER B 689     -34.935 -15.616-112.518  1.00 39.520          O  
ATOM  10766  CB  SER B 689     -34.175 -18.900-112.661  1.00 56.790          C  
ATOM  10767  OG  SER B 689     -35.244 -18.770-113.558  1.00 56.790          O  
ATOM  10768  H   SER B 689     -32.204 -18.670-111.096  1.00 49.080          H  
ATOM  10769  HA  SER B 689     -33.116 -17.178-113.343  1.00 48.520          H  
ATOM  10770 1HB  SER B 689     -33.439 -19.599-113.061  1.00 68.150          H  
ATOM  10771 2HB  SER B 689     -34.531 -19.314-111.716  1.00 68.150          H  
ATOM  10772  HG  SER B 689     -35.603 -19.652-113.663  1.00 68.150          H  
ATOM  10773  N   ARG B 690     -34.857 -16.733-110.549  1.00 38.760          N  
ATOM  10774  CA  ARG B 690     -35.792 -15.825-109.909  1.00 37.840          C  
ATOM  10775  C   ARG B 690     -35.188 -14.434-109.728  1.00 37.200          C  
ATOM  10776  O   ARG B 690     -35.890 -13.432-109.879  1.00 36.730          O  
ATOM  10777  CB  ARG B 690     -36.242 -16.367-108.561  1.00 53.340          C  
ATOM  10778  CG  ARG B 690     -37.271 -15.500-107.798  1.00 53.340          C  
ATOM  10779  CD  ARG B 690     -38.561 -15.358-108.539  1.00 53.340          C  
ATOM  10780  NE  ARG B 690     -39.546 -14.635-107.759  1.00 53.340          N  
ATOM  10781  CZ  ARG B 690     -40.711 -14.143-108.233  1.00 53.340          C  
ATOM  10782  NH1 ARG B 690     -41.050 -14.311-109.497  1.00 53.340          N  
ATOM  10783  NH2 ARG B 690     -41.519 -13.487-107.415  1.00 53.340          N  
ATOM  10784  H   ARG B 690     -34.489 -17.540-110.027  1.00 46.510          H  
ATOM  10785  HA  ARG B 690     -36.660 -15.745-110.557  1.00 45.410          H  
ATOM  10786 1HB  ARG B 690     -36.672 -17.358-108.698  1.00 64.010          H  
ATOM  10787 2HB  ARG B 690     -35.365 -16.486-107.917  1.00 64.010          H  
ATOM  10788 1HG  ARG B 690     -37.484 -15.962-106.837  1.00 64.010          H  
ATOM  10789 2HG  ARG B 690     -36.865 -14.504-107.634  1.00 64.010          H  
ATOM  10790 1HD  ARG B 690     -38.388 -14.792-109.451  1.00 64.010          H  
ATOM  10791 2HD  ARG B 690     -38.961 -16.342-108.780  1.00 64.010          H  
ATOM  10792  HE  ARG B 690     -39.337 -14.479-106.781  1.00 64.010          H  
ATOM  10793 1HH1 ARG B 690     -40.443 -14.820-110.121  1.00 64.010          H  
ATOM  10794 2HH1 ARG B 690     -41.924 -13.940-109.842  1.00 64.010          H  
ATOM  10795 1HH2 ARG B 690     -41.262 -13.359-106.445  1.00 64.010          H  
ATOM  10796 2HH2 ARG B 690     -42.393 -13.115-107.754  1.00 64.010          H  
ATOM  10797  N   MET B 691     -33.904 -14.371-109.381  1.00 37.240          N  
ATOM  10798  CA  MET B 691     -33.236 -13.113-109.147  1.00 36.680          C  
ATOM  10799  C   MET B 691     -33.270 -12.304-110.425  1.00 37.260          C  
ATOM  10800  O   MET B 691     -33.567 -11.126-110.380  1.00 37.480          O  
ATOM  10801  CB  MET B 691     -31.797 -13.361-108.691  1.00 51.580          C  
ATOM  10802  CG  MET B 691     -31.044 -12.142-108.227  1.00 51.580          C  
ATOM  10803  SD  MET B 691     -31.740 -11.413-106.721  1.00 51.580          S  
ATOM  10804  CE  MET B 691     -31.130 -12.495-105.422  1.00 51.580          C  
ATOM  10805  H   MET B 691     -33.384 -15.229-109.249  1.00 44.690          H  
ATOM  10806  HA  MET B 691     -33.776 -12.561-108.380  1.00 44.020          H  
ATOM  10807 1HB  MET B 691     -31.789 -14.100-107.900  1.00 61.890          H  
ATOM  10808 2HB  MET B 691     -31.238 -13.775-109.524  1.00 61.890          H  
ATOM  10809 1HG  MET B 691     -30.009 -12.389-108.048  1.00 61.890          H  
ATOM  10810 2HG  MET B 691     -31.076 -11.415-109.005  1.00 61.890          H  
ATOM  10811 1HE  MET B 691     -31.501 -12.145-104.459  1.00 61.890          H  
ATOM  10812 2HE  MET B 691     -31.477 -13.514-105.591  1.00 61.890          H  
ATOM  10813 3HE  MET B 691     -30.042 -12.472-105.413  1.00 61.890          H  
ATOM  10814  N   ALA B 692     -32.989 -12.942-111.573  1.00 37.500          N  
ATOM  10815  CA  ALA B 692     -33.014 -12.262-112.863  1.00 37.990          C  
ATOM  10816  C   ALA B 692     -34.413 -11.711-113.178  1.00 37.390          C  
ATOM  10817  O   ALA B 692     -34.552 -10.611-113.710  1.00 36.960          O  
ATOM  10818  CB  ALA B 692     -32.557 -13.218-113.948  1.00 52.990          C  
ATOM  10819  H   ALA B 692     -32.711 -13.925-111.548  1.00 45.000          H  
ATOM  10820  HA  ALA B 692     -32.326 -11.427-112.815  1.00 45.590          H  
ATOM  10821 1HB  ALA B 692     -32.543 -12.706-114.908  1.00 63.590          H  
ATOM  10822 2HB  ALA B 692     -31.559 -13.581-113.714  1.00 63.590          H  
ATOM  10823 3HB  ALA B 692     -33.245 -14.065-113.993  1.00 63.590          H  
ATOM  10824  N   ALA B 693     -35.463 -12.473-112.829  1.00 37.430          N  
ATOM  10825  CA  ALA B 693     -36.842 -12.020-113.031  1.00 37.020          C  
ATOM  10826  C   ALA B 693     -37.128 -10.734-112.240  1.00 36.140          C  
ATOM  10827  O   ALA B 693     -37.894  -9.868-112.678  1.00 35.780          O  
ATOM  10828  CB  ALA B 693     -37.819 -13.104-112.605  1.00 51.990          C  
ATOM  10829  H   ALA B 693     -35.287 -13.418-112.470  1.00 44.920          H  
ATOM  10830  HA  ALA B 693     -36.973 -11.807-114.090  1.00 44.420          H  
ATOM  10831 1HB  ALA B 693     -38.835 -12.764-112.785  1.00 62.390          H  
ATOM  10832 2HB  ALA B 693     -37.624 -14.011-113.178  1.00 62.390          H  
ATOM  10833 3HB  ALA B 693     -37.690 -13.310-111.550  1.00 62.390          H  
ATOM  10834  N   LEU B 694     -36.518 -10.645-111.066  1.00 35.840          N  
ATOM  10835  CA  LEU B 694     -36.635  -9.545-110.124  1.00 35.010          C  
ATOM  10836  C   LEU B 694     -35.440  -8.601-110.209  1.00 34.450          C  
ATOM  10837  O   LEU B 694     -34.575  -8.722-111.071  1.00 34.000          O  
ATOM  10838  CB  LEU B 694     -36.717 -10.101-108.702  1.00 49.350          C  
ATOM  10839  CG  LEU B 694     -37.850 -11.106-108.408  1.00 49.350          C  
ATOM  10840  CD1 LEU B 694     -37.683 -11.590-106.987  1.00 49.350          C  
ATOM  10841  CD2 LEU B 694     -39.216 -10.458-108.621  1.00 49.350          C  
ATOM  10842  H   LEU B 694     -35.943 -11.441-110.766  1.00 43.010          H  
ATOM  10843  HA  LEU B 694     -37.525  -8.973-110.363  1.00 42.010          H  
ATOM  10844 1HB  LEU B 694     -35.767 -10.610-108.499  1.00 59.220          H  
ATOM  10845 2HB  LEU B 694     -36.812  -9.279-108.004  1.00 59.220          H  
ATOM  10846  HG  LEU B 694     -37.760 -11.965-109.070  1.00 59.220          H  
ATOM  10847 1HD1 LEU B 694     -38.452 -12.309-106.751  1.00 59.220          H  
ATOM  10848 2HD1 LEU B 694     -36.702 -12.058-106.880  1.00 59.220          H  
ATOM  10849 3HD1 LEU B 694     -37.759 -10.747-106.304  1.00 59.220          H  
ATOM  10850 1HD2 LEU B 694     -39.993 -11.182-108.402  1.00 59.220          H  
ATOM  10851 2HD2 LEU B 694     -39.325  -9.601-107.958  1.00 59.220          H  
ATOM  10852 3HD2 LEU B 694     -39.319 -10.135-109.654  1.00 59.220          H  
ATOM  10853  N   ARG B 695     -35.436  -7.559-109.391  1.00 34.570          N  
ATOM  10854  CA  ARG B 695     -34.258  -6.711-109.384  1.00 34.150          C  
ATOM  10855  C   ARG B 695     -33.107  -7.575-108.866  1.00 34.040          C  
ATOM  10856  O   ARG B 695     -33.250  -8.224-107.831  1.00 33.750          O  
ATOM  10857  CB  ARG B 695     -34.456  -5.498-108.478  1.00 47.980          C  
ATOM  10858  CG  ARG B 695     -35.512  -4.511-108.962  1.00 47.980          C  
ATOM  10859  CD  ARG B 695     -35.780  -3.411-107.981  1.00 47.980          C  
ATOM  10860  NE  ARG B 695     -34.672  -2.455-107.858  1.00 47.980          N  
ATOM  10861  CZ  ARG B 695     -34.659  -1.410-106.993  1.00 47.980          C  
ATOM  10862  NH1 ARG B 695     -35.675  -1.208-106.178  1.00 47.980          N  
ATOM  10863  NH2 ARG B 695     -33.632  -0.584-106.965  1.00 47.980          N  
ATOM  10864  H   ARG B 695     -36.188  -7.419-108.735  1.00 41.480          H  
ATOM  10865  HA  ARG B 695     -34.036  -6.384-110.401  1.00 40.980          H  
ATOM  10866 1HB  ARG B 695     -34.738  -5.830-107.479  1.00 57.570          H  
ATOM  10867 2HB  ARG B 695     -33.514  -4.957-108.384  1.00 57.570          H  
ATOM  10868 1HG  ARG B 695     -35.173  -4.056-109.893  1.00 57.570          H  
ATOM  10869 2HG  ARG B 695     -36.447  -5.039-109.142  1.00 57.570          H  
ATOM  10870 1HD  ARG B 695     -36.667  -2.865-108.303  1.00 57.570          H  
ATOM  10871 2HD  ARG B 695     -35.961  -3.852-107.001  1.00 57.570          H  
ATOM  10872  HE  ARG B 695     -33.876  -2.565-108.476  1.00 57.570          H  
ATOM  10873 1HH1 ARG B 695     -36.469  -1.829-106.187  1.00 57.570          H  
ATOM  10874 2HH1 ARG B 695     -35.659  -0.427-105.537  1.00 57.570          H  
ATOM  10875 1HH2 ARG B 695     -32.827  -0.739-107.587  1.00 57.570          H  
ATOM  10876 2HH2 ARG B 695     -33.624   0.196-106.328  1.00 57.570          H  
ATOM  10877  N   THR B 696     -31.954  -7.535-109.538  1.00 34.270          N  
ATOM  10878  CA  THR B 696     -30.791  -8.323-109.126  1.00 34.190          C  
ATOM  10879  C   THR B 696     -29.899  -7.534-108.180  1.00 33.150          C  
ATOM  10880  O   THR B 696     -28.870  -8.021-107.709  1.00 32.710          O  
ATOM  10881  CB  THR B 696     -29.938  -8.704-110.341  1.00 47.900          C  
ATOM  10882  OG1 THR B 696     -29.421  -7.506-110.914  1.00 47.900          O  
ATOM  10883  CG2 THR B 696     -30.797  -9.431-111.396  1.00 47.900          C  
ATOM  10884  H   THR B 696     -31.895  -7.000-110.394  1.00 41.120          H  
ATOM  10885  HA  THR B 696     -31.139  -9.210-108.614  1.00 41.030          H  
ATOM  10886  HB  THR B 696     -29.114  -9.344-110.030  1.00 57.480          H  
ATOM  10887  HG1 THR B 696     -28.703  -7.175-110.357  1.00 57.480          H  
ATOM  10888 1HG2 THR B 696     -30.199  -9.683-112.260  1.00 57.480          H  
ATOM  10889 2HG2 THR B 696     -31.196 -10.330-110.972  1.00 57.480          H  
ATOM  10890 3HG2 THR B 696     -31.622  -8.796-111.715  1.00 57.480          H  
ATOM  10891  N   GLN B 697     -30.281  -6.286-107.980  1.00 32.760          N  
ATOM  10892  CA  GLN B 697     -29.603  -5.305-107.154  1.00 31.790          C  
ATOM  10893  C   GLN B 697     -29.626  -5.688-105.684  1.00 31.040          C  
ATOM  10894  O   GLN B 697     -30.662  -6.083-105.158  1.00 30.800          O  
ATOM  10895  CB  GLN B 697     -30.302  -3.952-107.311  1.00 44.890          C  
ATOM  10896  CG  GLN B 697     -29.648  -2.789-106.596  1.00 44.890          C  
ATOM  10897  CD  GLN B 697     -30.429  -1.529-106.786  1.00 44.890          C  
ATOM  10898  OE1 GLN B 697     -31.131  -1.353-107.796  1.00 44.890          O  
ATOM  10899  NE2 GLN B 697     -30.343  -0.634-105.807  1.00 44.890          N  
ATOM  10900  H   GLN B 697     -31.141  -6.023-108.435  1.00 39.310          H  
ATOM  10901  HA  GLN B 697     -28.565  -5.229-107.477  1.00 38.150          H  
ATOM  10902 1HB  GLN B 697     -30.368  -3.701-108.369  1.00 53.870          H  
ATOM  10903 2HB  GLN B 697     -31.322  -4.034-106.930  1.00 53.870          H  
ATOM  10904 1HG  GLN B 697     -29.605  -2.987-105.534  1.00 53.870          H  
ATOM  10905 2HG  GLN B 697     -28.645  -2.635-106.992  1.00 53.870          H  
ATOM  10906 1HE2 GLN B 697     -30.843   0.231-105.865  1.00 53.870          H  
ATOM  10907 2HE2 GLN B 697     -29.780  -0.822-104.994  1.00 53.870          H  
ATOM  10908  N   THR B 698     -28.503  -5.524-104.995  1.00 30.740          N  
ATOM  10909  CA  THR B 698     -28.509  -5.757-103.558  1.00 30.080          C  
ATOM  10910  C   THR B 698     -29.165  -4.534-102.918  1.00 30.150          C  
ATOM  10911  O   THR B 698     -28.751  -3.401-103.180  1.00 29.600          O  
ATOM  10912  CB  THR B 698     -27.079  -5.991-103.022  1.00 42.380          C  
ATOM  10913  OG1 THR B 698     -26.521  -7.159-103.638  1.00 42.380          O  
ATOM  10914  CG2 THR B 698     -27.100  -6.176-101.539  1.00 42.380          C  
ATOM  10915  H   THR B 698     -27.660  -5.224-105.461  1.00 36.890          H  
ATOM  10916  HA  THR B 698     -29.118  -6.634-103.336  1.00 36.100          H  
ATOM  10917  HB  THR B 698     -26.457  -5.131-103.264  1.00 50.850          H  
ATOM  10918  HG1 THR B 698     -26.417  -7.009-104.577  1.00 50.850          H  
ATOM  10919 1HG2 THR B 698     -26.087  -6.335-101.170  1.00 50.850          H  
ATOM  10920 2HG2 THR B 698     -27.506  -5.283-101.104  1.00 50.850          H  
ATOM  10921 3HG2 THR B 698     -27.718  -7.035-101.277  1.00 50.850          H  
ATOM  10922  N   LEU B 699     -30.205  -4.769-102.118  1.00 30.890          N  
ATOM  10923  CA  LEU B 699     -30.991  -3.701-101.515  1.00 31.130          C  
ATOM  10924  C   LEU B 699     -30.866  -3.621 -99.988  1.00 30.760          C  
ATOM  10925  O   LEU B 699     -30.663  -4.655 -99.348  1.00 30.230          O  
ATOM  10926  CB  LEU B 699     -32.475  -3.925-101.901  1.00 43.490          C  
ATOM  10927  CG  LEU B 699     -32.793  -3.979-103.432  1.00 43.490          C  
ATOM  10928  CD1 LEU B 699     -34.252  -4.305-103.645  1.00 43.490          C  
ATOM  10929  CD2 LEU B 699     -32.459  -2.665-104.090  1.00 43.490          C  
ATOM  10930  H   LEU B 699     -30.468  -5.731-101.951  1.00 37.070          H  
ATOM  10931  HA  LEU B 699     -30.627  -2.778-101.942  1.00 37.360          H  
ATOM  10932 1HB  LEU B 699     -32.776  -4.886-101.489  1.00 52.180          H  
ATOM  10933 2HB  LEU B 699     -33.107  -3.174-101.448  1.00 52.180          H  
ATOM  10934  HG  LEU B 699     -32.209  -4.762-103.886  1.00 52.180          H  
ATOM  10935 1HD1 LEU B 699     -34.457  -4.361-104.716  1.00 52.180          H  
ATOM  10936 2HD1 LEU B 699     -34.481  -5.265-103.184  1.00 52.180          H  
ATOM  10937 3HD1 LEU B 699     -34.872  -3.530-103.199  1.00 52.180          H  
ATOM  10938 1HD2 LEU B 699     -32.680  -2.741-105.150  1.00 52.180          H  
ATOM  10939 2HD2 LEU B 699     -33.050  -1.867-103.651  1.00 52.180          H  
ATOM  10940 3HD2 LEU B 699     -31.412  -2.449-103.965  1.00 52.180          H  
ATOM  10941  N   PRO B 700     -31.030  -2.416 -99.396  1.00 31.030          N  
ATOM  10942  CA  PRO B 700     -31.027  -2.106 -97.973  1.00 30.840          C  
ATOM  10943  C   PRO B 700     -32.212  -2.708 -97.265  1.00 30.640          C  
ATOM  10944  O   PRO B 700     -33.233  -2.982 -97.894  1.00 30.680          O  
ATOM  10945  CB  PRO B 700     -31.141  -0.590 -97.949  1.00 46.260          C  
ATOM  10946  CG  PRO B 700     -31.789  -0.224 -99.253  1.00 46.260          C  
ATOM  10947  CD  PRO B 700     -31.246  -1.204-100.239  1.00 46.260          C  
ATOM  10948  HA  PRO B 700     -30.085  -2.436 -97.524  1.00 37.010          H  
ATOM  10949 1HB  PRO B 700     -31.747  -0.275 -97.083  1.00 55.510          H  
ATOM  10950 2HB  PRO B 700     -30.172  -0.147 -97.816  1.00 55.510          H  
ATOM  10951 1HG  PRO B 700     -32.883  -0.297 -99.149  1.00 55.510          H  
ATOM  10952 2HG  PRO B 700     -31.572   0.820 -99.513  1.00 55.510          H  
ATOM  10953 1HD  PRO B 700     -32.006  -1.331-101.002  1.00 55.510          H  
ATOM  10954 2HD  PRO B 700     -30.290  -0.840-100.651  1.00 55.510          H  
ATOM  10955  N   SER B 701     -32.098  -2.869 -95.955  1.00 30.470          N  
ATOM  10956  CA  SER B 701     -33.187  -3.401 -95.159  1.00 30.320          C  
ATOM  10957  C   SER B 701     -33.114  -2.900 -93.725  1.00 30.550          C  
ATOM  10958  O   SER B 701     -32.033  -2.737 -93.154  1.00 30.210          O  
ATOM  10959  CB  SER B 701     -33.161  -4.909 -95.183  1.00 42.510          C  
ATOM  10960  OG  SER B 701     -34.209  -5.434 -94.424  1.00 42.510          O  
ATOM  10961  H   SER B 701     -31.240  -2.615 -95.490  1.00 36.560          H  
ATOM  10962  HA  SER B 701     -34.130  -3.062 -95.590  1.00 36.380          H  
ATOM  10963 1HB  SER B 701     -33.233  -5.264 -96.211  1.00 51.010          H  
ATOM  10964 2HB  SER B 701     -32.216  -5.247 -94.784  1.00 51.010          H  
ATOM  10965  HG  SER B 701     -34.125  -6.389 -94.479  1.00 51.010          H  
ATOM  10966  N   GLU B 702     -34.281  -2.619 -93.171  1.00 31.170          N  
ATOM  10967  CA  GLU B 702     -34.438  -2.133 -91.810  1.00 31.530          C  
ATOM  10968  C   GLU B 702     -34.414  -3.251 -90.783  1.00 31.610          C  
ATOM  10969  O   GLU B 702     -34.658  -4.417 -91.093  1.00 31.170          O  
ATOM  10970  CB  GLU B 702     -35.737  -1.338 -91.685  1.00 44.000          C  
ATOM  10971  CG  GLU B 702     -35.775  -0.074 -92.536  1.00 44.000          C  
ATOM  10972  CD  GLU B 702     -34.778   0.951 -92.077  1.00 44.000          C  
ATOM  10973  OE1 GLU B 702     -34.579   1.061 -90.891  1.00 44.000          O  
ATOM  10974  OE2 GLU B 702     -34.210   1.616 -92.907  1.00 44.000          O  
ATOM  10975  H   GLU B 702     -35.109  -2.785 -93.723  1.00 37.400          H  
ATOM  10976  HA  GLU B 702     -33.606  -1.462 -91.590  1.00 37.840          H  
ATOM  10977 1HB  GLU B 702     -36.575  -1.967 -91.981  1.00 52.800          H  
ATOM  10978 2HB  GLU B 702     -35.895  -1.056 -90.642  1.00 52.800          H  
ATOM  10979 1HG  GLU B 702     -35.559  -0.335 -93.571  1.00 52.800          H  
ATOM  10980 2HG  GLU B 702     -36.776   0.353 -92.497  1.00 52.800          H  
ATOM  10981  N   ASN B 703     -34.130  -2.875 -89.551  1.00 32.210          N  
ATOM  10982  CA  ASN B 703     -34.127  -3.791 -88.427  1.00 32.430          C  
ATOM  10983  C   ASN B 703     -35.529  -4.015 -87.892  1.00 31.800          C  
ATOM  10984  O   ASN B 703     -36.426  -3.200 -88.116  1.00 31.290          O  
ATOM  10985  CB  ASN B 703     -33.167  -3.276 -87.365  1.00 45.310          C  
ATOM  10986  CG  ASN B 703     -31.752  -3.485 -87.825  1.00 45.310          C  
ATOM  10987  OD1 ASN B 703     -31.459  -4.637 -88.128  1.00 45.310          O  
ATOM  10988  ND2 ASN B 703     -30.897  -2.472 -87.898  1.00 45.310          N  
ATOM  10989  H   ASN B 703     -33.924  -1.898 -89.385  1.00 38.650          H  
ATOM  10990  HA  ASN B 703     -33.767  -4.761 -88.774  1.00 38.920          H  
ATOM  10991 1HB  ASN B 703     -33.334  -2.210 -87.188  1.00 54.380          H  
ATOM  10992 2HB  ASN B 703     -33.333  -3.799 -86.421  1.00 54.380          H  
ATOM  10993 1HD2 ASN B 703     -29.939  -2.629 -88.241  1.00 54.380          H  
ATOM  10994 2HD2 ASN B 703     -31.172  -1.530 -87.600  1.00 54.380          H  
ATOM  10995  N   SER B 704     -35.705  -5.122 -87.181  1.00 31.920          N  
ATOM  10996  CA  SER B 704     -36.977  -5.425 -86.539  1.00 31.460          C  
ATOM  10997  C   SER B 704     -37.334  -4.268 -85.630  1.00 31.510          C  
ATOM  10998  O   SER B 704     -36.452  -3.660 -85.024  1.00 30.990          O  
ATOM  10999  CB  SER B 704     -36.876  -6.708 -85.741  1.00 44.230          C  
ATOM  11000  OG  SER B 704     -36.627  -7.796 -86.585  1.00 44.230          O  
ATOM  11001  H   SER B 704     -34.924  -5.772 -87.100  1.00 38.300          H  
ATOM  11002  HA  SER B 704     -37.748  -5.527 -87.303  1.00 37.750          H  
ATOM  11003 1HB  SER B 704     -36.070  -6.619 -85.011  1.00 53.070          H  
ATOM  11004 2HB  SER B 704     -37.801  -6.869 -85.189  1.00 53.070          H  
ATOM  11005  HG  SER B 704     -36.548  -8.566 -86.012  1.00 53.070          H  
ATOM  11006  N   GLU B 705     -38.616  -3.965 -85.539  1.00 32.510          N  
ATOM  11007  CA  GLU B 705     -39.080  -2.881 -84.695  1.00 32.630          C  
ATOM  11008  C   GLU B 705     -39.219  -3.272 -83.231  1.00 32.010          C  
ATOM  11009  O   GLU B 705     -39.422  -4.441 -82.899  1.00 31.750          O  
ATOM  11010  CB  GLU B 705     -40.428  -2.360 -85.199  1.00 45.630          C  
ATOM  11011  CG  GLU B 705     -40.382  -1.723 -86.585  1.00 45.630          C  
ATOM  11012  CD  GLU B 705     -41.721  -1.198 -87.035  1.00 45.630          C  
ATOM  11013  OE1 GLU B 705     -42.679  -1.402 -86.328  1.00 45.630          O  
ATOM  11014  OE2 GLU B 705     -41.784  -0.598 -88.081  1.00 45.630          O  
ATOM  11015  H   GLU B 705     -39.286  -4.499 -86.072  1.00 39.010          H  
ATOM  11016  HA  GLU B 705     -38.352  -2.071 -84.756  1.00 39.160          H  
ATOM  11017 1HB  GLU B 705     -41.146  -3.179 -85.229  1.00 54.760          H  
ATOM  11018 2HB  GLU B 705     -40.813  -1.615 -84.501  1.00 54.760          H  
ATOM  11019 1HG  GLU B 705     -39.667  -0.901 -86.568  1.00 54.760          H  
ATOM  11020 2HG  GLU B 705     -40.022  -2.461 -87.302  1.00 54.760          H  
ATOM  11021  N   GLU B 706     -39.157  -2.261 -82.370  1.00 31.790          N  
ATOM  11022  CA  GLU B 706     -39.470  -2.395 -80.950  1.00 31.290          C  
ATOM  11023  C   GLU B 706     -40.210  -1.164 -80.529  1.00 30.650          C  
ATOM  11024  O   GLU B 706     -39.998  -0.088 -81.097  1.00 30.110          O  
ATOM  11025  CB  GLU B 706     -38.244  -2.566 -80.049  1.00 44.010          C  
ATOM  11026  CG  GLU B 706     -37.222  -1.421 -80.136  1.00 44.010          C  
ATOM  11027  CD  GLU B 706     -35.989  -1.671 -79.334  1.00 44.010          C  
ATOM  11028  OE1 GLU B 706     -36.110  -2.145 -78.235  1.00 44.010          O  
ATOM  11029  OE2 GLU B 706     -34.914  -1.358 -79.813  1.00 44.010          O  
ATOM  11030  H   GLU B 706     -38.934  -1.344 -82.730  1.00 38.150          H  
ATOM  11031  HA  GLU B 706     -40.142  -3.236 -80.818  1.00 37.550          H  
ATOM  11032 1HB  GLU B 706     -38.599  -2.534 -79.017  1.00 52.810          H  
ATOM  11033 2HB  GLU B 706     -37.809  -3.533 -80.155  1.00 52.810          H  
ATOM  11034 1HG  GLU B 706     -36.946  -1.267 -81.178  1.00 52.810          H  
ATOM  11035 2HG  GLU B 706     -37.693  -0.510 -79.773  1.00 52.810          H  
ATOM  11036  N   SER B 707     -41.074  -1.302 -79.532  1.00 30.780          N  
ATOM  11037  CA  SER B 707     -41.767  -0.130 -79.033  1.00 30.270          C  
ATOM  11038  C   SER B 707     -40.814   0.890 -78.438  1.00 30.190          C  
ATOM  11039  O   SER B 707     -39.872   0.539 -77.719  1.00 29.530          O  
ATOM  11040  CB  SER B 707     -42.800  -0.511 -78.013  1.00 42.580          C  
ATOM  11041  OG  SER B 707     -43.408   0.634 -77.477  1.00 42.580          O  
ATOM  11042  H   SER B 707     -41.267  -2.229 -79.116  1.00 36.940          H  
ATOM  11043  HA  SER B 707     -42.280   0.341 -79.871  1.00 36.320          H  
ATOM  11044 1HB  SER B 707     -43.551  -1.148 -78.482  1.00 51.100          H  
ATOM  11045 2HB  SER B 707     -42.326  -1.088 -77.218  1.00 51.100          H  
ATOM  11046  HG  SER B 707     -44.166   0.327 -76.979  1.00 51.100          H  
ATOM  11047  N   ARG B 708     -41.061   2.157 -78.756  1.00 30.950          N  
ATOM  11048  CA  ARG B 708     -40.276   3.273 -78.256  1.00 31.010          C  
ATOM  11049  C   ARG B 708     -41.191   4.436 -77.890  1.00 31.180          C  
ATOM  11050  O   ARG B 708     -42.322   4.521 -78.374  1.00 31.060          O  
ATOM  11051  CB  ARG B 708     -39.233   3.710 -79.290  1.00 43.390          C  
ATOM  11052  CG  ARG B 708     -38.173   2.631 -79.619  1.00 43.390          C  
ATOM  11053  CD  ARG B 708     -37.157   3.056 -80.614  1.00 43.390          C  
ATOM  11054  NE  ARG B 708     -36.213   1.959 -80.885  1.00 43.390          N  
ATOM  11055  CZ  ARG B 708     -35.219   1.962 -81.802  1.00 43.390          C  
ATOM  11056  NH1 ARG B 708     -35.014   3.016 -82.572  1.00 43.390          N  
ATOM  11057  NH2 ARG B 708     -34.448   0.883 -81.919  1.00 43.390          N  
ATOM  11058  H   ARG B 708     -41.851   2.347 -79.357  1.00 37.140          H  
ATOM  11059  HA  ARG B 708     -39.751   2.953 -77.356  1.00 37.210          H  
ATOM  11060 1HB  ARG B 708     -39.732   3.977 -80.219  1.00 52.070          H  
ATOM  11061 2HB  ARG B 708     -38.711   4.597 -78.930  1.00 52.070          H  
ATOM  11062 1HG  ARG B 708     -37.662   2.328 -78.706  1.00 52.070          H  
ATOM  11063 2HG  ARG B 708     -38.669   1.769 -80.043  1.00 52.070          H  
ATOM  11064 1HD  ARG B 708     -37.654   3.326 -81.545  1.00 52.070          H  
ATOM  11065 2HD  ARG B 708     -36.600   3.907 -80.227  1.00 52.070          H  
ATOM  11066  HE  ARG B 708     -36.318   1.113 -80.324  1.00 52.070          H  
ATOM  11067 1HH1 ARG B 708     -35.598   3.833 -82.484  1.00 52.070          H  
ATOM  11068 2HH1 ARG B 708     -34.266   3.004 -83.257  1.00 52.070          H  
ATOM  11069 1HH2 ARG B 708     -34.614   0.063 -81.304  1.00 52.070          H  
ATOM  11070 2HH2 ARG B 708     -33.690   0.861 -82.601  1.00 52.070          H  
ATOM  11071  N   VAL B 709     -40.699   5.325 -77.034  1.00 31.470          N  
ATOM  11072  CA  VAL B 709     -41.422   6.538 -76.665  1.00 31.740          C  
ATOM  11073  C   VAL B 709     -40.570   7.757 -76.988  1.00 30.710          C  
ATOM  11074  O   VAL B 709     -39.375   7.780 -76.689  1.00 30.290          O  
ATOM  11075  CB  VAL B 709     -41.839   6.504 -75.165  1.00 44.330          C  
ATOM  11076  CG1 VAL B 709     -40.619   6.326 -74.247  1.00 44.330          C  
ATOM  11077  CG2 VAL B 709     -42.591   7.787 -74.777  1.00 44.330          C  
ATOM  11078  H   VAL B 709     -39.771   5.174 -76.665  1.00 37.760          H  
ATOM  11079  HA  VAL B 709     -42.336   6.597 -77.260  1.00 38.090          H  
ATOM  11080  HB  VAL B 709     -42.501   5.667 -75.016  1.00 53.190          H  
ATOM  11081 1HG1 VAL B 709     -40.963   6.284 -73.218  1.00 53.190          H  
ATOM  11082 2HG1 VAL B 709     -40.105   5.404 -74.493  1.00 53.190          H  
ATOM  11083 3HG1 VAL B 709     -39.932   7.165 -74.357  1.00 53.190          H  
ATOM  11084 1HG2 VAL B 709     -42.896   7.713 -73.730  1.00 53.190          H  
ATOM  11085 2HG2 VAL B 709     -41.950   8.657 -74.900  1.00 53.190          H  
ATOM  11086 3HG2 VAL B 709     -43.482   7.902 -75.408  1.00 53.190          H  
ATOM  11087  N   GLU B 710     -41.181   8.748 -77.621  1.00 30.300          N  
ATOM  11088  CA  GLU B 710     -40.505   9.987 -77.973  1.00 29.370          C  
ATOM  11089  C   GLU B 710     -41.535  11.094 -78.069  1.00 29.260          C  
ATOM  11090  O   GLU B 710     -42.570  10.907 -78.713  1.00 29.010          O  
ATOM  11091  CB  GLU B 710     -39.754   9.839 -79.302  1.00 41.490          C  
ATOM  11092  CG  GLU B 710     -38.943  11.061 -79.714  1.00 41.490          C  
ATOM  11093  CD  GLU B 710     -38.179  10.879 -80.992  1.00 41.490          C  
ATOM  11094  OE1 GLU B 710     -38.238   9.823 -81.566  1.00 41.490          O  
ATOM  11095  OE2 GLU B 710     -37.538  11.818 -81.400  1.00 41.490          O  
ATOM  11096  H   GLU B 710     -42.168   8.645 -77.840  1.00 36.360          H  
ATOM  11097  HA  GLU B 710     -39.794  10.240 -77.185  1.00 35.240          H  
ATOM  11098 1HB  GLU B 710     -39.068   8.994 -79.236  1.00 49.790          H  
ATOM  11099 2HB  GLU B 710     -40.455   9.623 -80.091  1.00 49.790          H  
ATOM  11100 1HG  GLU B 710     -39.605  11.895 -79.842  1.00 49.790          H  
ATOM  11101 2HG  GLU B 710     -38.247  11.306 -78.914  1.00 49.790          H  
ATOM  11102  N   SER B 711     -41.234  12.279 -77.528  1.00 29.520          N  
ATOM  11103  CA  SER B 711     -42.204  13.368 -77.591  1.00 29.510          C  
ATOM  11104  C   SER B 711     -42.609  13.668 -79.022  1.00 29.730          C  
ATOM  11105  O   SER B 711     -43.798  13.746 -79.318  1.00 29.710          O  
ATOM  11106  CB  SER B 711     -41.614  14.629 -76.983  1.00 41.320          C  
ATOM  11107  OG  SER B 711     -41.358  14.467 -75.614  1.00 41.320          O  
ATOM  11108  H   SER B 711     -40.368  12.412 -77.024  1.00 35.420          H  
ATOM  11109  HA  SER B 711     -43.096  13.077 -77.032  1.00 35.410          H  
ATOM  11110 1HB  SER B 711     -40.694  14.892 -77.503  1.00 49.580          H  
ATOM  11111 2HB  SER B 711     -42.314  15.456 -77.130  1.00 49.580          H  
ATOM  11112  HG  SER B 711     -41.014  15.312 -75.310  1.00 49.580          H  
ATOM  11113  N   THR B 712     -41.635  13.715 -79.932  1.00 29.970          N  
ATOM  11114  CA  THR B 712     -41.907  13.998 -81.330  1.00 30.230          C  
ATOM  11115  C   THR B 712     -42.832  12.955 -81.919  1.00 30.060          C  
ATOM  11116  O   THR B 712     -43.821  13.276 -82.574  1.00 30.420          O  
ATOM  11117  CB  THR B 712     -40.608  13.977 -82.169  1.00 42.220          C  
ATOM  11118  OG1 THR B 712     -39.705  14.984 -81.712  1.00 42.220          O  
ATOM  11119  CG2 THR B 712     -40.938  14.229 -83.641  1.00 42.220          C  
ATOM  11120  H   THR B 712     -40.677  13.608 -79.631  1.00 35.960          H  
ATOM  11121  HA  THR B 712     -42.384  14.974 -81.406  1.00 36.280          H  
ATOM  11122  HB  THR B 712     -40.130  13.003 -82.069  1.00 50.660          H  
ATOM  11123  HG1 THR B 712     -38.823  14.773 -82.045  1.00 50.660          H  
ATOM  11124 1HG2 THR B 712     -40.029  14.201 -84.216  1.00 50.660          H  
ATOM  11125 2HG2 THR B 712     -41.609  13.466 -84.021  1.00 50.660          H  
ATOM  11126 3HG2 THR B 712     -41.408  15.207 -83.748  1.00 50.660          H  
ATOM  11127  N   ALA B 713     -42.527  11.686 -81.685  1.00 29.540          N  
ATOM  11128  CA  ALA B 713     -43.308  10.622 -82.281  1.00 29.360          C  
ATOM  11129  C   ALA B 713     -44.773  10.703 -81.892  1.00 29.250          C  
ATOM  11130  O   ALA B 713     -45.646  10.519 -82.748  1.00 28.750          O  
ATOM  11131  CB  ALA B 713     -42.746   9.278 -81.864  1.00 41.180          C  
ATOM  11132  H   ALA B 713     -41.707  11.469 -81.132  1.00 35.450          H  
ATOM  11133  HA  ALA B 713     -43.240  10.721 -83.363  1.00 35.230          H  
ATOM  11134 1HB  ALA B 713     -43.316   8.482 -82.335  1.00 49.410          H  
ATOM  11135 2HB  ALA B 713     -41.700   9.211 -82.168  1.00 49.410          H  
ATOM  11136 3HB  ALA B 713     -42.818   9.182 -80.778  1.00 49.410          H  
ATOM  11137  N   ASP B 714     -45.054  11.068 -80.644  1.00 29.770          N  
ATOM  11138  CA  ASP B 714     -46.440  11.148 -80.213  1.00 29.800          C  
ATOM  11139  C   ASP B 714     -47.074  12.487 -80.617  1.00 29.600          C  
ATOM  11140  O   ASP B 714     -48.221  12.545 -81.064  1.00 29.390          O  
ATOM  11141  CB  ASP B 714     -46.503  10.955 -78.703  1.00 41.710          C  
ATOM  11142  CG  ASP B 714     -46.060   9.529 -78.248  1.00 41.710          C  
ATOM  11143  OD1 ASP B 714     -46.557   8.552 -78.768  1.00 41.710          O  
ATOM  11144  OD2 ASP B 714     -45.258   9.441 -77.351  1.00 41.710          O  
ATOM  11145  H   ASP B 714     -44.282  11.184 -79.972  1.00 35.720          H  
ATOM  11146  HA  ASP B 714     -46.999  10.343 -80.688  1.00 35.760          H  
ATOM  11147 1HB  ASP B 714     -45.849  11.692 -78.227  1.00 50.050          H  
ATOM  11148 2HB  ASP B 714     -47.518  11.148 -78.363  1.00 50.050          H  
ATOM  11149  N   ASP B 715     -46.307  13.575 -80.580  1.00 29.690          N  
ATOM  11150  CA  ASP B 715     -46.849  14.873 -80.973  1.00 29.580          C  
ATOM  11151  C   ASP B 715     -47.303  14.848 -82.427  1.00 28.960          C  
ATOM  11152  O   ASP B 715     -48.289  15.489 -82.792  1.00 29.040          O  
ATOM  11153  CB  ASP B 715     -45.824  15.994 -80.768  1.00 41.460          C  
ATOM  11154  CG  ASP B 715     -45.609  16.378 -79.292  1.00 41.460          C  
ATOM  11155  OD1 ASP B 715     -46.425  16.035 -78.469  1.00 41.460          O  
ATOM  11156  OD2 ASP B 715     -44.611  17.001 -78.998  1.00 41.460          O  
ATOM  11157  H   ASP B 715     -45.360  13.522 -80.209  1.00 35.630          H  
ATOM  11158  HA  ASP B 715     -47.716  15.084 -80.348  1.00 35.500          H  
ATOM  11159 1HB  ASP B 715     -44.866  15.671 -81.184  1.00 49.750          H  
ATOM  11160 2HB  ASP B 715     -46.139  16.875 -81.323  1.00 49.750          H  
ATOM  11161  N   LEU B 716     -46.597  14.090 -83.262  1.00 28.390          N  
ATOM  11162  CA  LEU B 716     -46.982  14.001 -84.654  1.00 27.820          C  
ATOM  11163  C   LEU B 716     -47.981  12.857 -84.849  1.00 27.890          C  
ATOM  11164  O   LEU B 716     -49.013  13.013 -85.513  1.00 27.830          O  
ATOM  11165  CB  LEU B 716     -45.753  13.723 -85.505  1.00 39.180          C  
ATOM  11166  CG  LEU B 716     -44.592  14.746 -85.415  1.00 39.180          C  
ATOM  11167  CD1 LEU B 716     -43.495  14.253 -86.316  1.00 39.180          C  
ATOM  11168  CD2 LEU B 716     -45.029  16.180 -85.720  1.00 39.180          C  
ATOM  11169  H   LEU B 716     -45.750  13.626 -82.918  1.00 34.070          H  
ATOM  11170  HA  LEU B 716     -47.459  14.930 -84.955  1.00 33.380          H  
ATOM  11171 1HB  LEU B 716     -45.342  12.767 -85.174  1.00 47.010          H  
ATOM  11172 2HB  LEU B 716     -46.051  13.612 -86.530  1.00 47.010          H  
ATOM  11173  HG  LEU B 716     -44.202  14.737 -84.410  1.00 47.010          H  
ATOM  11174 1HD1 LEU B 716     -42.650  14.910 -86.216  1.00 47.010          H  
ATOM  11175 2HD1 LEU B 716     -43.203  13.247 -86.018  1.00 47.010          H  
ATOM  11176 3HD1 LEU B 716     -43.831  14.241 -87.350  1.00 47.010          H  
ATOM  11177 1HD2 LEU B 716     -44.160  16.835 -85.621  1.00 47.010          H  
ATOM  11178 2HD2 LEU B 716     -45.408  16.269 -86.694  1.00 47.010          H  
ATOM  11179 3HD2 LEU B 716     -45.792  16.493 -85.012  1.00 47.010          H  
ATOM  11180  N   GLY B 717     -47.724  11.702 -84.225  1.00 28.080          N  
ATOM  11181  CA  GLY B 717     -48.574  10.531 -84.376  1.00 28.240          C  
ATOM  11182  C   GLY B 717     -50.019  10.771 -83.962  1.00 28.210          C  
ATOM  11183  O   GLY B 717     -50.934  10.261 -84.602  1.00 28.260          O  
ATOM  11184  H   GLY B 717     -46.881  11.576 -83.669  1.00 33.700          H  
ATOM  11185 1HA  GLY B 717     -48.541  10.197 -85.412  1.00 33.890          H  
ATOM  11186 2HA  GLY B 717     -48.158   9.724 -83.772  1.00 33.890          H  
ATOM  11187  N   ASP B 718     -50.244  11.592 -82.936  1.00 28.200          N  
ATOM  11188  CA  ASP B 718     -51.596  11.884 -82.477  1.00 28.220          C  
ATOM  11189  C   ASP B 718     -52.203  13.095 -83.191  1.00 28.050          C  
ATOM  11190  O   ASP B 718     -53.323  13.503 -82.879  1.00 28.100          O  
ATOM  11191  CB  ASP B 718     -51.611  12.173 -80.971  1.00 39.500          C  
ATOM  11192  CG  ASP B 718     -51.261  10.976 -80.049  1.00 39.500          C  
ATOM  11193  OD1 ASP B 718     -51.393   9.838 -80.429  1.00 39.500          O  
ATOM  11194  OD2 ASP B 718     -50.878  11.250 -78.927  1.00 39.500          O  
ATOM  11195  H   ASP B 718     -49.453  11.974 -82.408  1.00 33.840          H  
ATOM  11196  HA  ASP B 718     -52.223  11.016 -82.678  1.00 33.860          H  
ATOM  11197 1HB  ASP B 718     -50.888  12.970 -80.770  1.00 47.400          H  
ATOM  11198 2HB  ASP B 718     -52.591  12.550 -80.687  1.00 47.400          H  
ATOM  11199  N   ALA B 719     -51.459  13.706 -84.115  1.00 27.920          N  
ATOM  11200  CA  ALA B 719     -51.924  14.885 -84.834  1.00 27.850          C  
ATOM  11201  C   ALA B 719     -52.352  14.533 -86.252  1.00 27.490          C  
ATOM  11202  O   ALA B 719     -53.407  14.976 -86.738  1.00 27.510          O  
ATOM  11203  CB  ALA B 719     -50.825  15.929 -84.863  1.00 39.020          C  
ATOM  11204  H   ALA B 719     -50.548  13.325 -84.359  1.00 33.500          H  
ATOM  11205  HA  ALA B 719     -52.786  15.288 -84.306  1.00 33.420          H  
ATOM  11206 1HB  ALA B 719     -51.168  16.819 -85.359  1.00 46.820          H  
ATOM  11207 2HB  ALA B 719     -50.542  16.176 -83.840  1.00 46.820          H  
ATOM  11208 3HB  ALA B 719     -49.958  15.532 -85.387  1.00 46.820          H  
ATOM  11209  N   LEU B 720     -51.555  13.684 -86.901  1.00 27.230          N  
ATOM  11210  CA  LEU B 720     -51.811  13.305 -88.280  1.00 26.960          C  
ATOM  11211  C   LEU B 720     -53.198  12.670 -88.522  1.00 27.700          C  
ATOM  11212  O   LEU B 720     -53.793  12.928 -89.567  1.00 27.730          O  
ATOM  11213  CB  LEU B 720     -50.695  12.395 -88.821  1.00 37.850          C  
ATOM  11214  CG  LEU B 720     -50.819  11.952 -90.305  1.00 37.850          C  
ATOM  11215  CD1 LEU B 720     -50.838  13.190 -91.239  1.00 37.850          C  
ATOM  11216  CD2 LEU B 720     -49.635  11.057 -90.634  1.00 37.850          C  
ATOM  11217  H   LEU B 720     -50.702  13.357 -86.440  1.00 32.680          H  
ATOM  11218  HA  LEU B 720     -51.766  14.228 -88.856  1.00 32.350          H  
ATOM  11219 1HB  LEU B 720     -49.766  12.927 -88.735  1.00 45.420          H  
ATOM  11220 2HB  LEU B 720     -50.611  11.507 -88.214  1.00 45.420          H  
ATOM  11221  HG  LEU B 720     -51.746  11.397 -90.455  1.00 45.420          H  
ATOM  11222 1HD1 LEU B 720     -50.911  12.857 -92.272  1.00 45.420          H  
ATOM  11223 2HD1 LEU B 720     -51.691  13.831 -91.021  1.00 45.420          H  
ATOM  11224 3HD1 LEU B 720     -49.929  13.763 -91.110  1.00 45.420          H  
ATOM  11225 1HD2 LEU B 720     -49.705  10.729 -91.672  1.00 45.420          H  
ATOM  11226 2HD2 LEU B 720     -48.709  11.608 -90.492  1.00 45.420          H  
ATOM  11227 3HD2 LEU B 720     -49.644  10.188 -89.978  1.00 45.420          H  
ATOM  11228  N   PRO B 721     -53.779  11.833 -87.627  1.00 28.350          N  
ATOM  11229  CA  PRO B 721     -55.103  11.251 -87.789  1.00 29.140          C  
ATOM  11230  C   PRO B 721     -56.205  12.310 -87.918  1.00 29.640          C  
ATOM  11231  O   PRO B 721     -57.303  12.001 -88.377  1.00 30.180          O  
ATOM  11232  CB  PRO B 721     -55.273  10.415 -86.516  1.00 43.710          C  
ATOM  11233  CG  PRO B 721     -53.867  10.094 -86.089  1.00 43.710          C  
ATOM  11234  CD  PRO B 721     -53.075  11.321 -86.435  1.00 43.710          C  
ATOM  11235  HA  PRO B 721     -55.094  10.602 -88.676  1.00 34.970          H  
ATOM  11236 1HB  PRO B 721     -55.823  10.997 -85.760  1.00 52.450          H  
ATOM  11237 2HB  PRO B 721     -55.873   9.520 -86.733  1.00 52.450          H  
ATOM  11238 1HG  PRO B 721     -53.825   9.871 -85.007  1.00 52.450          H  
ATOM  11239 2HG  PRO B 721     -53.498   9.197 -86.608  1.00 52.450          H  
ATOM  11240 1HD  PRO B 721     -53.167  12.000 -85.598  1.00 52.450          H  
ATOM  11241 2HD  PRO B 721     -52.052  11.040 -86.640  1.00 52.450          H  
ATOM  11242  N   GLY B 722     -55.936  13.553 -87.484  1.00 29.530          N  
ATOM  11243  CA  GLY B 722     -56.913  14.622 -87.572  1.00 30.040          C  
ATOM  11244  C   GLY B 722     -56.666  15.446 -88.832  1.00 29.610          C  
ATOM  11245  O   GLY B 722     -57.288  16.490 -89.043  1.00 30.070          O  
ATOM  11246  H   GLY B 722     -55.024  13.827 -87.119  1.00 35.440          H  
ATOM  11247 1HA  GLY B 722     -57.919  14.206 -87.589  1.00 36.050          H  
ATOM  11248 2HA  GLY B 722     -56.835  15.259 -86.692  1.00 36.050          H  
ATOM  11249  N   GLY B 723     -55.732  14.977 -89.665  1.00 28.740          N  
ATOM  11250  CA  GLY B 723     -55.329  15.644 -90.885  1.00 28.270          C  
ATOM  11251  C   GLY B 723     -54.244  16.689 -90.669  1.00 28.140          C  
ATOM  11252  O   GLY B 723     -53.949  17.467 -91.579  1.00 28.030          O  
ATOM  11253  H   GLY B 723     -55.249  14.105 -89.451  1.00 34.490          H  
ATOM  11254 1HA  GLY B 723     -54.964  14.892 -91.585  1.00 33.920          H  
ATOM  11255 2HA  GLY B 723     -56.199  16.109 -91.346  1.00 33.920          H  
ATOM  11256  N   ALA B 724     -53.676  16.771 -89.461  1.00 28.220          N  
ATOM  11257  CA  ALA B 724     -52.656  17.773 -89.228  1.00 28.180          C  
ATOM  11258  C   ALA B 724     -51.424  17.510 -90.055  1.00 27.950          C  
ATOM  11259  O   ALA B 724     -51.014  16.362 -90.223  1.00 27.710          O  
ATOM  11260  CB  ALA B 724     -52.247  17.789 -87.784  1.00 39.470          C  
ATOM  11261  H   ALA B 724     -53.906  16.128 -88.698  1.00 33.860          H  
ATOM  11262  HA  ALA B 724     -53.067  18.743 -89.506  1.00 33.820          H  
ATOM  11263 1HB  ALA B 724     -51.489  18.559 -87.630  1.00 47.360          H  
ATOM  11264 2HB  ALA B 724     -53.109  17.985 -87.151  1.00 47.360          H  
ATOM  11265 3HB  ALA B 724     -51.830  16.833 -87.559  1.00 47.360          H  
ATOM  11266  N   ALA B 725     -50.795  18.567 -90.546  1.00 28.060          N  
ATOM  11267  CA  ALA B 725     -49.521  18.380 -91.206  1.00 27.840          C  
ATOM  11268  C   ALA B 725     -48.524  17.971 -90.143  1.00 27.200          C  
ATOM  11269  O   ALA B 725     -48.567  18.501 -89.030  1.00 27.460          O  
ATOM  11270  CB  ALA B 725     -49.071  19.646 -91.911  1.00 39.060          C  
ATOM  11271  H   ALA B 725     -51.187  19.491 -90.430  1.00 33.670          H  
ATOM  11272  HA  ALA B 725     -49.613  17.569 -91.928  1.00 33.410          H  
ATOM  11273 1HB  ALA B 725     -48.105  19.470 -92.388  1.00 46.880          H  
ATOM  11274 2HB  ALA B 725     -49.805  19.922 -92.667  1.00 46.880          H  
ATOM  11275 3HB  ALA B 725     -48.974  20.451 -91.186  1.00 46.880          H  
ATOM  11276  N   VAL B 726     -47.608  17.074 -90.478  1.00 26.370          N  
ATOM  11277  CA  VAL B 726     -46.573  16.693 -89.532  1.00 25.710          C  
ATOM  11278  C   VAL B 726     -45.195  16.696 -90.177  1.00 25.100          C  
ATOM  11279  O   VAL B 726     -45.072  16.502 -91.387  1.00 25.080          O  
ATOM  11280  CB  VAL B 726     -46.886  15.303 -88.927  1.00 36.260          C  
ATOM  11281  CG1 VAL B 726     -48.211  15.353 -88.122  1.00 36.260          C  
ATOM  11282  CG2 VAL B 726     -46.990  14.266 -90.015  1.00 36.260          C  
ATOM  11283  H   VAL B 726     -47.625  16.671 -91.405  1.00 31.640          H  
ATOM  11284  HA  VAL B 726     -46.564  17.419 -88.720  1.00 30.850          H  
ATOM  11285  HB  VAL B 726     -46.098  15.027 -88.278  1.00 43.510          H  
ATOM  11286 1HG1 VAL B 726     -48.401  14.385 -87.677  1.00 43.510          H  
ATOM  11287 2HG1 VAL B 726     -48.126  16.096 -87.331  1.00 43.510          H  
ATOM  11288 3HG1 VAL B 726     -49.040  15.615 -88.772  1.00 43.510          H  
ATOM  11289 1HG2 VAL B 726     -47.196  13.299 -89.565  1.00 43.510          H  
ATOM  11290 2HG2 VAL B 726     -47.792  14.530 -90.691  1.00 43.510          H  
ATOM  11291 3HG2 VAL B 726     -46.055  14.210 -90.570  1.00 43.510          H  
ATOM  11292  N   ALA B 727     -44.161  16.854 -89.357  1.00 24.680          N  
ATOM  11293  CA  ALA B 727     -42.782  16.793 -89.811  1.00 24.140          C  
ATOM  11294  C   ALA B 727     -41.849  16.502 -88.667  1.00 24.410          C  
ATOM  11295  O   ALA B 727     -42.143  16.833 -87.520  1.00 24.570          O  
ATOM  11296  CB  ALA B 727     -42.353  18.095 -90.439  1.00 34.010          C  
ATOM  11297  H   ALA B 727     -44.339  17.045 -88.380  1.00 29.620          H  
ATOM  11298  HA  ALA B 727     -42.697  15.987 -90.540  1.00 28.970          H  
ATOM  11299 1HB  ALA B 727     -41.322  17.996 -90.766  1.00 40.810          H  
ATOM  11300 2HB  ALA B 727     -42.994  18.318 -91.289  1.00 40.810          H  
ATOM  11301 3HB  ALA B 727     -42.421  18.899 -89.705  1.00 40.810          H  
ATOM  11302  N   ALA B 728     -40.686  15.966 -88.997  1.00 24.510          N  
ATOM  11303  CA  ALA B 728     -39.639  15.748 -88.022  1.00 24.850          C  
ATOM  11304  C   ALA B 728     -38.316  16.073 -88.664  1.00 24.600          C  
ATOM  11305  O   ALA B 728     -38.084  15.736 -89.825  1.00 24.930          O  
ATOM  11306  CB  ALA B 728     -39.644  14.309 -87.539  1.00 34.650          C  
ATOM  11307  H   ALA B 728     -40.516  15.713 -89.960  1.00 29.410          H  
ATOM  11308  HA  ALA B 728     -39.796  16.427 -87.187  1.00 29.820          H  
ATOM  11309 1HB  ALA B 728     -38.848  14.157 -86.816  1.00 41.580          H  
ATOM  11310 2HB  ALA B 728     -40.597  14.082 -87.077  1.00 41.580          H  
ATOM  11311 3HB  ALA B 728     -39.486  13.645 -88.385  1.00 41.580          H  
ATOM  11312  N   VAL B 729     -37.446  16.714 -87.899  1.00 24.080          N  
ATOM  11313  CA  VAL B 729     -36.141  17.095 -88.379  1.00 23.860          C  
ATOM  11314  C   VAL B 729     -35.045  16.683 -87.371  1.00 23.540          C  
ATOM  11315  O   VAL B 729     -34.792  17.421 -86.416  1.00 24.120          O  
ATOM  11316  CB  VAL B 729     -36.124  18.629 -88.532  1.00 33.490          C  
ATOM  11317  CG1 VAL B 729     -34.796  19.091 -89.101  1.00 33.490          C  
ATOM  11318  CG2 VAL B 729     -37.320  19.088 -89.357  1.00 33.490          C  
ATOM  11319  H   VAL B 729     -37.727  16.955 -86.957  1.00 28.900          H  
ATOM  11320  HA  VAL B 729     -35.976  16.650 -89.355  1.00 28.630          H  
ATOM  11321  HB  VAL B 729     -36.211  19.073 -87.559  1.00 40.190          H  
ATOM  11322 1HG1 VAL B 729     -34.794  20.168 -89.154  1.00 40.190          H  
ATOM  11323 2HG1 VAL B 729     -34.016  18.775 -88.496  1.00 40.190          H  
ATOM  11324 3HG1 VAL B 729     -34.643  18.697 -90.072  1.00 40.190          H  
ATOM  11325 1HG2 VAL B 729     -37.317  20.157 -89.412  1.00 40.190          H  
ATOM  11326 2HG2 VAL B 729     -37.275  18.671 -90.361  1.00 40.190          H  
ATOM  11327 3HG2 VAL B 729     -38.250  18.789 -88.889  1.00 40.190          H  
ATOM  11328  N   PRO B 730     -34.291  15.604 -87.629  1.00 22.720          N  
ATOM  11329  CA  PRO B 730     -33.162  15.113 -86.840  1.00 22.520          C  
ATOM  11330  C   PRO B 730     -32.020  16.126 -86.689  1.00 23.040          C  
ATOM  11331  O   PRO B 730     -31.169  15.984 -85.810  1.00 23.240          O  
ATOM  11332  CB  PRO B 730     -32.713  13.885 -87.635  1.00 33.780          C  
ATOM  11333  CG  PRO B 730     -33.955  13.426 -88.364  1.00 33.780          C  
ATOM  11334  CD  PRO B 730     -34.695  14.685 -88.708  1.00 33.780          C  
ATOM  11335  HA  PRO B 730     -33.534  14.806 -85.852  1.00 27.020          H  
ATOM  11336 1HB  PRO B 730     -31.890  14.166 -88.319  1.00 40.540          H  
ATOM  11337 2HB  PRO B 730     -32.312  13.124 -86.951  1.00 40.540          H  
ATOM  11338 1HG  PRO B 730     -33.675  12.845 -89.258  1.00 40.540          H  
ATOM  11339 2HG  PRO B 730     -34.543  12.752 -87.722  1.00 40.540          H  
ATOM  11340 1HD  PRO B 730     -34.355  15.027 -89.657  1.00 40.540          H  
ATOM  11341 2HD  PRO B 730     -35.779  14.485 -88.693  1.00 40.540          H  
ATOM  11342  N   ASP B 731     -31.972  17.124 -87.559  1.00 23.370          N  
ATOM  11343  CA  ASP B 731     -30.941  18.138 -87.455  1.00 23.990          C  
ATOM  11344  C   ASP B 731     -31.346  19.109 -86.343  1.00 24.860          C  
ATOM  11345  O   ASP B 731     -30.543  19.471 -85.483  1.00 25.250          O  
ATOM  11346  CB  ASP B 731     -30.790  18.854 -88.789  1.00 33.340          C  
ATOM  11347  CG  ASP B 731     -30.262  17.930 -89.889  1.00 33.340          C  
ATOM  11348  OD1 ASP B 731     -29.653  16.916 -89.602  1.00 33.340          O  
ATOM  11349  OD2 ASP B 731     -30.481  18.245 -91.019  1.00 33.340          O  
ATOM  11350  H   ASP B 731     -32.649  17.182 -88.304  1.00 28.040          H  
ATOM  11351  HA  ASP B 731     -29.998  17.673 -87.183  1.00 28.790          H  
ATOM  11352 1HB  ASP B 731     -31.742  19.268 -89.107  1.00 40.010          H  
ATOM  11353 2HB  ASP B 731     -30.095  19.689 -88.677  1.00 40.010          H  
ATOM  11354  N   ALA B 732     -32.620  19.508 -86.338  1.00 25.220          N  
ATOM  11355  CA  ALA B 732     -33.183  20.421 -85.349  1.00 26.090          C  
ATOM  11356  C   ALA B 732     -33.064  19.799 -83.978  1.00 26.010          C  
ATOM  11357  O   ALA B 732     -32.777  20.467 -82.986  1.00 26.670          O  
ATOM  11358  CB  ALA B 732     -34.621  20.715 -85.649  1.00 36.180          C  
ATOM  11359  H   ALA B 732     -33.240  19.141 -87.039  1.00 30.260          H  
ATOM  11360  HA  ALA B 732     -32.618  21.348 -85.371  1.00 31.310          H  
ATOM  11361 1HB  ALA B 732     -35.022  21.402 -84.904  1.00 43.410          H  
ATOM  11362 2HB  ALA B 732     -34.713  21.163 -86.635  1.00 43.410          H  
ATOM  11363 3HB  ALA B 732     -35.184  19.795 -85.620  1.00 43.410          H  
ATOM  11364  N   ALA B 733     -33.194  18.473 -83.943  1.00 25.220          N  
ATOM  11365  CA  ALA B 733     -33.103  17.686 -82.720  1.00 25.140          C  
ATOM  11366  C   ALA B 733     -31.774  17.889 -82.003  1.00 25.260          C  
ATOM  11367  O   ALA B 733     -31.666  17.637 -80.801  1.00 25.590          O  
ATOM  11368  CB  ALA B 733     -33.240  16.205 -83.036  1.00 35.230          C  
ATOM  11369  H   ALA B 733     -33.469  17.998 -84.811  1.00 30.260          H  
ATOM  11370  HA  ALA B 733     -33.906  18.004 -82.056  1.00 30.170          H  
ATOM  11371 1HB  ALA B 733     -33.191  15.638 -82.110  1.00 42.270          H  
ATOM  11372 2HB  ALA B 733     -34.170  15.997 -83.532  1.00 42.270          H  
ATOM  11373 3HB  ALA B 733     -32.423  15.907 -83.678  1.00 42.270          H  
ATOM  11374  N   ARG B 734     -30.742  18.253 -82.759  1.00 25.090          N  
ATOM  11375  CA  ARG B 734     -29.413  18.436 -82.233  1.00 25.270          C  
ATOM  11376  C   ARG B 734     -29.061  19.925 -82.126  1.00 26.440          C  
ATOM  11377  O   ARG B 734     -28.332  20.330 -81.217  1.00 26.830          O  
ATOM  11378  CB  ARG B 734     -28.442  17.720 -83.149  1.00 35.310          C  
ATOM  11379  CG  ARG B 734     -28.623  16.201 -83.168  1.00 35.310          C  
ATOM  11380  CD  ARG B 734     -27.744  15.546 -84.159  1.00 35.310          C  
ATOM  11381  NE  ARG B 734     -28.158  15.818 -85.557  1.00 35.310          N  
ATOM  11382  CZ  ARG B 734     -27.331  15.701 -86.637  1.00 35.310          C  
ATOM  11383  NH1 ARG B 734     -26.065  15.344 -86.463  1.00 35.310          N  
ATOM  11384  NH2 ARG B 734     -27.756  15.937 -87.876  1.00 35.310          N  
ATOM  11385  H   ARG B 734     -30.892  18.478 -83.740  1.00 30.110          H  
ATOM  11386  HA  ARG B 734     -29.365  17.991 -81.240  1.00 30.320          H  
ATOM  11387 1HB  ARG B 734     -28.578  18.085 -84.169  1.00 42.370          H  
ATOM  11388 2HB  ARG B 734     -27.421  17.942 -82.851  1.00 42.370          H  
ATOM  11389 1HG  ARG B 734     -28.403  15.797 -82.182  1.00 42.370          H  
ATOM  11390 2HG  ARG B 734     -29.656  15.967 -83.434  1.00 42.370          H  
ATOM  11391 1HD  ARG B 734     -26.732  15.914 -84.016  1.00 42.370          H  
ATOM  11392 2HD  ARG B 734     -27.769  14.469 -83.999  1.00 42.370          H  
ATOM  11393  HE  ARG B 734     -29.157  16.063 -85.720  1.00 42.370          H  
ATOM  11394 1HH1 ARG B 734     -25.708  15.156 -85.540  1.00 42.370          H  
ATOM  11395 2HH1 ARG B 734     -25.453  15.259 -87.263  1.00 42.370          H  
ATOM  11396 1HH2 ARG B 734     -28.720  16.231 -88.097  1.00 42.370          H  
ATOM  11397 2HH2 ARG B 734     -27.127  15.845 -88.653  1.00 42.370          H  
ATOM  11398  N   ARG B 735     -29.589  20.737 -83.051  1.00 27.090          N  
ATOM  11399  CA  ARG B 735     -29.303  22.169 -83.091  1.00 28.260          C  
ATOM  11400  C   ARG B 735     -30.073  22.998 -82.042  1.00 28.720          C  
ATOM  11401  O   ARG B 735     -29.526  23.968 -81.512  1.00 29.130          O  
ATOM  11402  CB  ARG B 735     -29.582  22.709 -84.487  1.00 39.100          C  
ATOM  11403  CG  ARG B 735     -28.591  22.228 -85.565  1.00 39.100          C  
ATOM  11404  CD  ARG B 735     -29.007  22.614 -86.941  1.00 39.100          C  
ATOM  11405  NE  ARG B 735     -28.963  24.061 -87.155  1.00 39.100          N  
ATOM  11406  CZ  ARG B 735     -29.491  24.705 -88.222  1.00 39.100          C  
ATOM  11407  NH1 ARG B 735     -30.108  24.030 -89.175  1.00 39.100          N  
ATOM  11408  NH2 ARG B 735     -29.383  26.021 -88.310  1.00 39.100          N  
ATOM  11409  H   ARG B 735     -30.152  20.327 -83.796  1.00 32.510          H  
ATOM  11410  HA  ARG B 735     -28.239  22.296 -82.897  1.00 33.910          H  
ATOM  11411 1HB  ARG B 735     -30.575  22.400 -84.794  1.00 46.920          H  
ATOM  11412 2HB  ARG B 735     -29.567  23.796 -84.468  1.00 46.920          H  
ATOM  11413 1HG  ARG B 735     -27.613  22.664 -85.370  1.00 46.920          H  
ATOM  11414 2HG  ARG B 735     -28.514  21.141 -85.525  1.00 46.920          H  
ATOM  11415 1HD  ARG B 735     -28.339  22.139 -87.665  1.00 46.920          H  
ATOM  11416 2HD  ARG B 735     -30.027  22.268 -87.107  1.00 46.920          H  
ATOM  11417  HE  ARG B 735     -28.495  24.623 -86.455  1.00 46.920          H  
ATOM  11418 1HH1 ARG B 735     -30.195  23.024 -89.118  1.00 46.920          H  
ATOM  11419 2HH1 ARG B 735     -30.501  24.515 -89.970  1.00 46.920          H  
ATOM  11420 1HH2 ARG B 735     -28.910  26.540 -87.582  1.00 46.920          H  
ATOM  11421 2HH2 ARG B 735     -29.773  26.511 -89.101  1.00 46.920          H  
ATOM  11422  N   GLU B 736     -31.343  22.654 -81.769  1.00 28.710          N  
ATOM  11423  CA  GLU B 736     -32.170  23.385 -80.803  1.00 29.150          C  
ATOM  11424  C   GLU B 736     -32.440  22.567 -79.524  1.00 29.490          C  
ATOM  11425  O   GLU B 736     -33.218  21.617 -79.563  1.00 30.190          O  
ATOM  11426  CB  GLU B 736     -33.526  23.758 -81.419  1.00 40.630          C  
ATOM  11427  CG  GLU B 736     -34.451  24.559 -80.469  1.00 40.630          C  
ATOM  11428  CD  GLU B 736     -35.783  24.932 -81.073  1.00 40.630          C  
ATOM  11429  OE1 GLU B 736     -36.007  24.624 -82.215  1.00 40.630          O  
ATOM  11430  OE2 GLU B 736     -36.580  25.530 -80.386  1.00 40.630          O  
ATOM  11431  H   GLU B 736     -31.766  21.856 -82.251  1.00 34.450          H  
ATOM  11432  HA  GLU B 736     -31.672  24.316 -80.566  1.00 34.980          H  
ATOM  11433 1HB  GLU B 736     -33.366  24.351 -82.318  1.00 48.760          H  
ATOM  11434 2HB  GLU B 736     -34.053  22.846 -81.716  1.00 48.760          H  
ATOM  11435 1HG  GLU B 736     -34.645  23.961 -79.576  1.00 48.760          H  
ATOM  11436 2HG  GLU B 736     -33.932  25.463 -80.154  1.00 48.760          H  
ATOM  11437  N   PRO B 737     -31.847  22.903 -78.367  1.00 29.050          N  
ATOM  11438  CA  PRO B 737     -32.044  22.202 -77.112  1.00 29.390          C  
ATOM  11439  C   PRO B 737     -33.508  22.264 -76.696  1.00 30.270          C  
ATOM  11440  O   PRO B 737     -34.167  23.280 -76.910  1.00 30.220          O  
ATOM  11441  CB  PRO B 737     -31.175  23.000 -76.135  1.00 44.090          C  
ATOM  11442  CG  PRO B 737     -30.141  23.682 -77.003  1.00 44.090          C  
ATOM  11443  CD  PRO B 737     -30.861  23.994 -78.300  1.00 44.090          C  
ATOM  11444  HA  PRO B 737     -31.704  21.160 -77.213  1.00 35.270          H  
ATOM  11445 1HB  PRO B 737     -31.806  23.708 -75.589  1.00 52.900          H  
ATOM  11446 2HB  PRO B 737     -30.736  22.322 -75.388  1.00 52.900          H  
ATOM  11447 1HG  PRO B 737     -29.763  24.588 -76.503  1.00 52.900          H  
ATOM  11448 2HG  PRO B 737     -29.275  23.019 -77.157  1.00 52.900          H  
ATOM  11449 1HD  PRO B 737     -31.360  24.975 -78.261  1.00 52.900          H  
ATOM  11450 2HD  PRO B 737     -30.123  23.920 -79.109  1.00 52.900          H  
ATOM  11451  N   TYR B 738     -33.988  21.212 -76.039  1.00 31.110          N  
ATOM  11452  CA  TYR B 738     -35.334  21.074 -75.437  1.00 32.030          C  
ATOM  11453  C   TYR B 738     -36.575  21.188 -76.354  1.00 32.960          C  
ATOM  11454  O   TYR B 738     -37.533  20.439 -76.163  1.00 33.590          O  
ATOM  11455  CB  TYR B 738     -35.478  22.084 -74.295  1.00 44.470          C  
ATOM  11456  CG  TYR B 738     -34.443  21.913 -73.204  1.00 44.470          C  
ATOM  11457  CD1 TYR B 738     -33.440  22.861 -73.061  1.00 44.470          C  
ATOM  11458  CD2 TYR B 738     -34.489  20.812 -72.353  1.00 44.470          C  
ATOM  11459  CE1 TYR B 738     -32.485  22.709 -72.082  1.00 44.470          C  
ATOM  11460  CE2 TYR B 738     -33.530  20.660 -71.369  1.00 44.470          C  
ATOM  11461  CZ  TYR B 738     -32.529  21.598 -71.237  1.00 44.470          C  
ATOM  11462  OH  TYR B 738     -31.557  21.452 -70.280  1.00 44.470          O  
ATOM  11463  H   TYR B 738     -33.373  20.418 -75.944  1.00 37.330          H  
ATOM  11464  HA  TYR B 738     -35.376  20.077 -75.000  1.00 38.440          H  
ATOM  11465 1HB  TYR B 738     -35.402  23.100 -74.683  1.00 53.370          H  
ATOM  11466 2HB  TYR B 738     -36.464  21.983 -73.847  1.00 53.370          H  
ATOM  11467  HD1 TYR B 738     -33.408  23.727 -73.725  1.00 53.370          H  
ATOM  11468  HD2 TYR B 738     -35.277  20.069 -72.463  1.00 53.370          H  
ATOM  11469  HE1 TYR B 738     -31.696  23.453 -71.971  1.00 53.370          H  
ATOM  11470  HE2 TYR B 738     -33.560  19.797 -70.702  1.00 53.370          H  
ATOM  11471  HH  TYR B 738     -31.700  20.647 -69.750  1.00 53.370          H  
ATOM  11472  N   GLY B 739     -36.576  22.097 -77.324  1.00 33.110          N  
ATOM  11473  CA  GLY B 739     -37.702  22.226 -78.246  1.00 34.030          C  
ATOM  11474  C   GLY B 739     -37.594  21.160 -79.326  1.00 33.550          C  
ATOM  11475  O   GLY B 739     -36.637  20.384 -79.325  1.00 32.650          O  
ATOM  11476  H   GLY B 739     -35.772  22.711 -77.387  1.00 39.730          H  
ATOM  11477 1HA  GLY B 739     -38.643  22.118 -77.707  1.00 40.840          H  
ATOM  11478 2HA  GLY B 739     -37.688  23.217 -78.703  1.00 40.840          H  
ATOM  11479  N   HIS B 740     -38.555  21.121 -80.263  1.00 34.210          N  
ATOM  11480  CA  HIS B 740     -38.528  20.090 -81.301  1.00 34.040          C  
ATOM  11481  C   HIS B 740     -39.687  20.229 -82.322  1.00 34.470          C  
ATOM  11482  O   HIS B 740     -40.800  20.559 -81.918  1.00 34.980          O  
ATOM  11483  CB  HIS B 740     -38.669  18.686 -80.630  1.00 47.720          C  
ATOM  11484  CG  HIS B 740     -40.004  18.417 -79.964  1.00 47.720          C  
ATOM  11485  ND1 HIS B 740     -40.321  18.859 -78.691  1.00 47.720          N  
ATOM  11486  CD2 HIS B 740     -41.098  17.749 -80.410  1.00 47.720          C  
ATOM  11487  CE1 HIS B 740     -41.548  18.479 -78.391  1.00 47.720          C  
ATOM  11488  NE2 HIS B 740     -42.041  17.810 -79.412  1.00 47.720          N  
ATOM  11489  H   HIS B 740     -39.317  21.782 -80.229  1.00 41.050          H  
ATOM  11490  HA  HIS B 740     -37.574  20.149 -81.796  1.00 40.850          H  
ATOM  11491 1HB  HIS B 740     -38.547  17.930 -81.337  1.00 57.270          H  
ATOM  11492 2HB  HIS B 740     -37.903  18.521 -79.893  1.00 57.270          H  
ATOM  11493  HD2 HIS B 740     -41.207  17.266 -81.381  1.00 57.270          H  
ATOM  11494  HE1 HIS B 740     -42.073  18.685 -77.461  1.00 57.270          H  
ATOM  11495  HE2 HIS B 740     -42.998  17.408 -79.435  1.00 57.270          H  
ATOM  11496  N   LEU B 741     -39.485  20.014 -83.657  1.00 34.330          N  
ATOM  11497  CA  LEU B 741     -38.242  19.842 -84.427  1.00 34.240          C  
ATOM  11498  C   LEU B 741     -38.345  20.844 -85.547  1.00 34.860          C  
ATOM  11499  O   LEU B 741     -37.368  21.206 -86.180  1.00 34.900          O  
ATOM  11500  CB  LEU B 741     -38.049  18.430 -84.991  1.00 47.970          C  
ATOM  11501  CG  LEU B 741     -37.884  17.299 -83.991  1.00 47.970          C  
ATOM  11502  CD1 LEU B 741     -37.838  15.997 -84.680  1.00 47.970          C  
ATOM  11503  CD2 LEU B 741     -36.586  17.483 -83.251  1.00 47.970          C  
ATOM  11504  H   LEU B 741     -40.308  20.077 -84.242  1.00 41.200          H  
ATOM  11505  HA  LEU B 741     -37.372  20.130 -83.857  1.00 41.090          H  
ATOM  11506 1HB  LEU B 741     -38.906  18.205 -85.627  1.00 57.570          H  
ATOM  11507 2HB  LEU B 741     -37.162  18.441 -85.600  1.00 57.570          H  
ATOM  11508  HG  LEU B 741     -38.732  17.281 -83.333  1.00 57.570          H  
ATOM  11509 1HD1 LEU B 741     -37.727  15.203 -83.944  1.00 57.570          H  
ATOM  11510 2HD1 LEU B 741     -38.756  15.861 -85.212  1.00 57.570          H  
ATOM  11511 3HD1 LEU B 741     -37.001  15.962 -85.357  1.00 57.570          H  
ATOM  11512 1HD2 LEU B 741     -36.450  16.665 -82.541  1.00 57.570          H  
ATOM  11513 2HD2 LEU B 741     -35.794  17.475 -83.983  1.00 57.570          H  
ATOM  11514 3HD2 LEU B 741     -36.550  18.404 -82.716  1.00 57.570          H  
ATOM  11515  N   GLY B 742     -39.568  21.280 -85.776  1.00 35.370          N  
ATOM  11516  CA  GLY B 742     -39.880  22.214 -86.849  1.00 36.020          C  
ATOM  11517  C   GLY B 742     -40.255  21.540 -88.179  1.00 36.190          C  
ATOM  11518  O   GLY B 742     -40.308  20.315 -88.268  1.00 35.420          O  
ATOM  11519  H   GLY B 742     -40.304  20.934 -85.169  1.00 42.440          H  
ATOM  11520 1HA  GLY B 742     -40.711  22.822 -86.497  1.00 43.220          H  
ATOM  11521 2HA  GLY B 742     -39.030  22.879 -86.996  1.00 43.220          H  
ATOM  11522  N   PRO B 743     -40.558  22.349 -89.215  1.00 37.220          N  
ATOM  11523  CA  PRO B 743     -41.014  21.975 -90.552  1.00 37.560          C  
ATOM  11524  C   PRO B 743     -40.069  21.087 -91.348  1.00 36.800          C  
ATOM  11525  O   PRO B 743     -38.850  21.185 -91.243  1.00 36.340          O  
ATOM  11526  CB  PRO B 743     -41.143  23.335 -91.253  1.00 56.340          C  
ATOM  11527  CG  PRO B 743     -41.327  24.338 -90.155  1.00 56.340          C  
ATOM  11528  CD  PRO B 743     -40.505  23.825 -89.009  1.00 56.340          C  
ATOM  11529  HA  PRO B 743     -42.000  21.494 -90.469  1.00 45.070          H  
ATOM  11530 1HB  PRO B 743     -40.263  23.524 -91.883  1.00 67.610          H  
ATOM  11531 2HB  PRO B 743     -42.003  23.312 -91.947  1.00 67.610          H  
ATOM  11532 1HG  PRO B 743     -40.994  25.331 -90.501  1.00 67.610          H  
ATOM  11533 2HG  PRO B 743     -42.394  24.435 -89.906  1.00 67.610          H  
ATOM  11534 1HD  PRO B 743     -39.480  24.197 -89.053  1.00 67.610          H  
ATOM  11535 2HD  PRO B 743     -41.016  24.149 -88.107  1.00 67.610          H  
ATOM  11536  N   ALA B 744     -40.651  20.258 -92.215  1.00 36.670          N  
ATOM  11537  CA  ALA B 744     -39.902  19.324 -93.058  1.00 36.020          C  
ATOM  11538  C   ALA B 744     -38.801  20.023 -93.824  1.00 34.940          C  
ATOM  11539  O   ALA B 744     -37.698  19.485 -93.964  1.00 34.460          O  
ATOM  11540  CB  ALA B 744     -40.827  18.640 -94.041  1.00 50.690          C  
ATOM  11541  H   ALA B 744     -41.660  20.303 -92.318  1.00 44.000          H  
ATOM  11542  HA  ALA B 744     -39.441  18.578 -92.410  1.00 43.220          H  
ATOM  11543 1HB  ALA B 744     -40.257  17.933 -94.648  1.00 60.830          H  
ATOM  11544 2HB  ALA B 744     -41.609  18.107 -93.506  1.00 60.830          H  
ATOM  11545 3HB  ALA B 744     -41.279  19.389 -94.696  1.00 60.830          H  
ATOM  11546  N   GLU B 745     -39.070  21.253 -94.255  1.00 34.580          N  
ATOM  11547  CA  GLU B 745     -38.162  22.049 -95.057  1.00 33.570          C  
ATOM  11548  C   GLU B 745     -36.788  22.239 -94.420  1.00 33.270          C  
ATOM  11549  O   GLU B 745     -35.795  22.425 -95.126  1.00 32.530          O  
ATOM  11550  CB  GLU B 745     -38.791  23.418 -95.332  1.00 47.400          C  
ATOM  11551  CG  GLU B 745     -40.043  23.389 -96.249  1.00 47.400          C  
ATOM  11552  CD  GLU B 745     -41.363  23.099 -95.537  1.00 47.400          C  
ATOM  11553  OE1 GLU B 745     -41.337  22.614 -94.424  1.00 47.400          O  
ATOM  11554  OE2 GLU B 745     -42.389  23.372 -96.109  1.00 47.400          O  
ATOM  11555  H   GLU B 745     -40.002  21.643 -94.086  1.00 41.500          H  
ATOM  11556  HA  GLU B 745     -38.043  21.549 -96.008  1.00 40.280          H  
ATOM  11557 1HB  GLU B 745     -39.078  23.878 -94.384  1.00 56.880          H  
ATOM  11558 2HB  GLU B 745     -38.051  24.067 -95.798  1.00 56.880          H  
ATOM  11559 1HG  GLU B 745     -40.124  24.350 -96.755  1.00 56.880          H  
ATOM  11560 2HG  GLU B 745     -39.884  22.624 -97.013  1.00 56.880          H  
ATOM  11561  N   LEU B 746     -36.709  22.150 -93.094  1.00 33.900          N  
ATOM  11562  CA  LEU B 746     -35.462  22.347 -92.373  1.00 33.750          C  
ATOM  11563  C   LEU B 746     -34.516  21.188 -92.626  1.00 33.710          C  
ATOM  11564  O   LEU B 746     -33.313  21.305 -92.397  1.00 33.180          O  
ATOM  11565  CB  LEU B 746     -35.735  22.408 -90.877  1.00 47.310          C  
ATOM  11566  CG  LEU B 746     -36.120  23.733 -90.240  1.00 47.310          C  
ATOM  11567  CD1 LEU B 746     -37.322  24.341 -90.962  1.00 47.310          C  
ATOM  11568  CD2 LEU B 746     -36.482  23.434 -88.780  1.00 47.310          C  
ATOM  11569  H   LEU B 746     -37.557  21.932 -92.561  1.00 40.680          H  
ATOM  11570  HA  LEU B 746     -34.993  23.268 -92.715  1.00 40.500          H  
ATOM  11571 1HB  LEU B 746     -36.521  21.722 -90.671  1.00 56.770          H  
ATOM  11572 2HB  LEU B 746     -34.844  22.066 -90.370  1.00 56.770          H  
ATOM  11573  HG  LEU B 746     -35.289  24.436 -90.287  1.00 56.770          H  
ATOM  11574 1HD1 LEU B 746     -37.605  25.273 -90.475  1.00 56.770          H  
ATOM  11575 2HD1 LEU B 746     -37.078  24.550 -91.999  1.00 56.770          H  
ATOM  11576 3HD1 LEU B 746     -38.142  23.644 -90.919  1.00 56.770          H  
ATOM  11577 1HD2 LEU B 746     -36.773  24.351 -88.273  1.00 56.770          H  
ATOM  11578 2HD2 LEU B 746     -37.313  22.724 -88.751  1.00 56.770          H  
ATOM  11579 3HD2 LEU B 746     -35.626  22.996 -88.268  1.00 56.770          H  
ATOM  11580  N   LEU B 747     -35.075  20.055 -93.062  1.00 34.310          N  
ATOM  11581  CA  LEU B 747     -34.326  18.849 -93.340  1.00 34.440          C  
ATOM  11582  C   LEU B 747     -34.166  18.718 -94.854  1.00 33.660          C  
ATOM  11583  O   LEU B 747     -33.076  18.431 -95.355  1.00 33.360          O  
ATOM  11584  CB  LEU B 747     -35.099  17.629 -92.818  1.00 48.160          C  
ATOM  11585  CG  LEU B 747     -34.397  16.266 -92.833  1.00 48.160          C  
ATOM  11586  CD1 LEU B 747     -33.158  16.315 -91.890  1.00 48.160          C  
ATOM  11587  CD2 LEU B 747     -35.414  15.212 -92.391  1.00 48.160          C  
ATOM  11588  H   LEU B 747     -36.078  20.038 -93.232  1.00 41.170          H  
ATOM  11589  HA  LEU B 747     -33.345  18.934 -92.879  1.00 41.330          H  
ATOM  11590 1HB  LEU B 747     -35.446  17.818 -91.833  1.00 57.800          H  
ATOM  11591 2HB  LEU B 747     -35.988  17.522 -93.441  1.00 57.800          H  
ATOM  11592  HG  LEU B 747     -34.045  16.025 -93.837  1.00 57.800          H  
ATOM  11593 1HD1 LEU B 747     -32.663  15.345 -91.881  1.00 57.800          H  
ATOM  11594 2HD1 LEU B 747     -32.440  17.057 -92.230  1.00 57.800          H  
ATOM  11595 3HD1 LEU B 747     -33.461  16.572 -90.890  1.00 57.800          H  
ATOM  11596 1HD2 LEU B 747     -34.949  14.225 -92.387  1.00 57.800          H  
ATOM  11597 2HD2 LEU B 747     -35.787  15.438 -91.401  1.00 57.800          H  
ATOM  11598 3HD2 LEU B 747     -36.253  15.212 -93.089  1.00 57.800          H  
ATOM  11599  N   GLU B 748     -35.274  18.966 -95.581  1.00 33.360          N  
ATOM  11600  CA  GLU B 748     -35.357  18.825 -97.041  1.00 32.690          C  
ATOM  11601  C   GLU B 748     -34.388  19.759 -97.748  1.00 31.760          C  
ATOM  11602  O   GLU B 748     -33.891  19.447 -98.828  1.00 31.270          O  
ATOM  11603  CB  GLU B 748     -36.773  19.098 -97.540  1.00 46.030          C  
ATOM  11604  CG  GLU B 748     -37.815  18.064 -97.124  1.00 46.030          C  
ATOM  11605  CD  GLU B 748     -39.199  18.443 -97.562  1.00 46.030          C  
ATOM  11606  OE1 GLU B 748     -39.352  19.523 -98.081  1.00 46.030          O  
ATOM  11607  OE2 GLU B 748     -40.102  17.661 -97.376  1.00 46.030          O  
ATOM  11608  H   GLU B 748     -36.128  19.213 -95.078  1.00 40.030          H  
ATOM  11609  HA  GLU B 748     -35.089  17.801 -97.302  1.00 39.230          H  
ATOM  11610 1HB  GLU B 748     -37.084  20.056 -97.202  1.00 55.240          H  
ATOM  11611 2HB  GLU B 748     -36.766  19.131 -98.629  1.00 55.240          H  
ATOM  11612 1HG  GLU B 748     -37.555  17.105 -97.568  1.00 55.240          H  
ATOM  11613 2HG  GLU B 748     -37.795  17.948 -96.044  1.00 55.240          H  
ATOM  11614  N   ALA B 749     -34.077  20.884 -97.101  1.00 31.570          N  
ATOM  11615  CA  ALA B 749     -33.141  21.880 -97.585  1.00 30.730          C  
ATOM  11616  C   ALA B 749     -31.745  21.308 -97.826  1.00 30.520          C  
ATOM  11617  O   ALA B 749     -30.952  21.935 -98.530  1.00 29.740          O  
ATOM  11618  CB  ALA B 749     -33.029  23.015 -96.581  1.00 43.360          C  
ATOM  11619  H   ALA B 749     -34.592  21.122 -96.249  1.00 37.880          H  
ATOM  11620  HA  ALA B 749     -33.519  22.265 -98.531  1.00 36.880          H  
ATOM  11621 1HB  ALA B 749     -32.345  23.770 -96.961  1.00 52.030          H  
ATOM  11622 2HB  ALA B 749     -34.005  23.460 -96.425  1.00 52.030          H  
ATOM  11623 3HB  ALA B 749     -32.654  22.623 -95.634  1.00 52.030          H  
ATOM  11624  N   SER B 750     -31.405  20.177 -97.203  1.00 31.230          N  
ATOM  11625  CA  SER B 750     -30.086  19.600 -97.370  1.00 31.140          C  
ATOM  11626  C   SER B 750     -29.943  18.886 -98.732  1.00 30.710          C  
ATOM  11627  O   SER B 750     -30.538  17.816 -98.933  1.00 30.510          O  
ATOM  11628  CB  SER B 750     -29.828  18.592 -96.273  1.00 43.630          C  
ATOM  11629  OG  SER B 750     -28.617  17.919 -96.477  1.00 43.630          O  
ATOM  11630  H   SER B 750     -32.092  19.681 -96.626  1.00 37.480          H  
ATOM  11631  HA  SER B 750     -29.386  20.408 -97.259  1.00 37.370          H  
ATOM  11632 1HB  SER B 750     -29.816  19.086 -95.311  1.00 52.360          H  
ATOM  11633 2HB  SER B 750     -30.645  17.871 -96.251  1.00 52.360          H  
ATOM  11634  HG  SER B 750     -28.534  17.313 -95.730  1.00 52.360          H  
ATOM  11635  N   PRO B 751     -29.062  19.375 -99.652  1.00 30.600          N  
ATOM  11636  CA  PRO B 751     -28.858  18.885-101.010  1.00 30.220          C  
ATOM  11637  C   PRO B 751     -28.370  17.449-101.023  1.00 29.730          C  
ATOM  11638  O   PRO B 751     -28.442  16.780-102.045  1.00 29.440          O  
ATOM  11639  CB  PRO B 751     -27.818  19.852-101.591  1.00 45.330          C  
ATOM  11640  CG  PRO B 751     -27.096  20.410-100.402  1.00 45.330          C  
ATOM  11641  CD  PRO B 751     -28.148  20.500 -99.314  1.00 45.330          C  
ATOM  11642  HA  PRO B 751     -29.810  18.968-101.558  1.00 36.260          H  
ATOM  11643 1HB  PRO B 751     -27.149  19.315-102.281  1.00 54.400          H  
ATOM  11644 2HB  PRO B 751     -28.325  20.631-102.180  1.00 54.400          H  
ATOM  11645 1HG  PRO B 751     -26.251  19.759-100.133  1.00 54.400          H  
ATOM  11646 2HG  PRO B 751     -26.667  21.394-100.652  1.00 54.400          H  
ATOM  11647 1HD  PRO B 751     -27.640  20.346 -98.387  1.00 54.400          H  
ATOM  11648 2HD  PRO B 751     -28.676  21.466 -99.353  1.00 54.400          H  
ATOM  11649  N   ALA B 752     -27.880  16.978 -99.875  1.00 29.690          N  
ATOM  11650  CA  ALA B 752     -27.349  15.641 -99.676  1.00 29.250          C  
ATOM  11651  C   ALA B 752     -28.250  14.566-100.230  1.00 29.110          C  
ATOM  11652  O   ALA B 752     -27.767  13.548-100.710  1.00 28.690          O  
ATOM  11653  CB  ALA B 752     -27.143  15.371 -98.209  1.00 41.130          C  
ATOM  11654  H   ALA B 752     -27.879  17.587 -99.072  1.00 35.630          H  
ATOM  11655  HA  ALA B 752     -26.398  15.590-100.199  1.00 35.100          H  
ATOM  11656 1HB  ALA B 752     -26.717  14.382 -98.070  1.00 49.350          H  
ATOM  11657 2HB  ALA B 752     -26.484  16.100 -97.826  1.00 49.350          H  
ATOM  11658 3HB  ALA B 752     -28.102  15.429 -97.694  1.00 49.350          H  
ATOM  11659  N   ALA B 753     -29.566  14.775-100.206  1.00 29.520          N  
ATOM  11660  CA  ALA B 753     -30.476  13.746-100.696  1.00 29.530          C  
ATOM  11661  C   ALA B 753     -30.143  13.362-102.138  1.00 29.530          C  
ATOM  11662  O   ALA B 753     -30.341  12.213-102.542  1.00 29.360          O  
ATOM  11663  CB  ALA B 753     -31.906  14.227-100.628  1.00 41.340          C  
ATOM  11664  H   ALA B 753     -29.938  15.652 -99.814  1.00 35.420          H  
ATOM  11665  HA  ALA B 753     -30.359  12.864-100.068  1.00 35.440          H  
ATOM  11666 1HB  ALA B 753     -32.573  13.441-100.979  1.00 49.610          H  
ATOM  11667 2HB  ALA B 753     -32.153  14.485 -99.599  1.00 49.610          H  
ATOM  11668 3HB  ALA B 753     -32.021  15.109-101.260  1.00 49.610          H  
ATOM  11669  N   ARG B 754     -29.600  14.301-102.910  1.00 29.740          N  
ATOM  11670  CA  ARG B 754     -29.267  14.095-104.306  1.00 29.770          C  
ATOM  11671  C   ARG B 754     -28.219  12.991-104.483  1.00 29.250          C  
ATOM  11672  O   ARG B 754     -28.170  12.335-105.530  1.00 29.070          O  
ATOM  11673  CB  ARG B 754     -28.743  15.392-104.889  1.00 41.670          C  
ATOM  11674  CG  ARG B 754     -29.798  16.482-105.014  1.00 41.670          C  
ATOM  11675  CD  ARG B 754     -29.215  17.769-105.436  1.00 41.670          C  
ATOM  11676  NE  ARG B 754     -30.231  18.809-105.525  1.00 41.670          N  
ATOM  11677  CZ  ARG B 754     -29.989  20.127-105.698  1.00 41.670          C  
ATOM  11678  NH1 ARG B 754     -28.752  20.575-105.800  1.00 41.670          N  
ATOM  11679  NH2 ARG B 754     -31.006  20.972-105.765  1.00 41.670          N  
ATOM  11680  H   ARG B 754     -29.388  15.220-102.511  1.00 35.690          H  
ATOM  11681  HA  ARG B 754     -30.177  13.817-104.835  1.00 35.720          H  
ATOM  11682 1HB  ARG B 754     -27.928  15.768-104.275  1.00 50.000          H  
ATOM  11683 2HB  ARG B 754     -28.341  15.205-105.883  1.00 50.000          H  
ATOM  11684 1HG  ARG B 754     -30.547  16.181-105.746  1.00 50.000          H  
ATOM  11685 2HG  ARG B 754     -30.278  16.631-104.046  1.00 50.000          H  
ATOM  11686 1HD  ARG B 754     -28.474  18.073-104.693  1.00 50.000          H  
ATOM  11687 2HD  ARG B 754     -28.743  17.658-106.411  1.00 50.000          H  
ATOM  11688  HE  ARG B 754     -31.198  18.516-105.453  1.00 50.000          H  
ATOM  11689 1HH1 ARG B 754     -27.974  19.935-105.751  1.00 50.000          H  
ATOM  11690 2HH1 ARG B 754     -28.581  21.562-105.931  1.00 50.000          H  
ATOM  11691 1HH2 ARG B 754     -31.955  20.630-105.689  1.00 50.000          H  
ATOM  11692 2HH2 ARG B 754     -30.839  21.960-105.896  1.00 50.000          H  
ATOM  11693  N   SER B 755     -27.398  12.752-103.445  1.00 29.050          N  
ATOM  11694  CA  SER B 755     -26.327  11.758-103.464  1.00 28.630          C  
ATOM  11695  C   SER B 755     -26.840  10.375-103.096  1.00 28.370          C  
ATOM  11696  O   SER B 755     -26.084   9.406-103.085  1.00 27.940          O  
ATOM  11697  CB  SER B 755     -25.223  12.142-102.514  1.00 40.250          C  
ATOM  11698  OG  SER B 755     -24.600  13.338-102.910  1.00 40.250          O  
ATOM  11699  H   SER B 755     -27.502  13.282-102.578  1.00 34.860          H  
ATOM  11700  HA  SER B 755     -25.918  11.715-104.472  1.00 34.360          H  
ATOM  11701 1HB  SER B 755     -25.649  12.249-101.527  1.00 48.300          H  
ATOM  11702 2HB  SER B 755     -24.486  11.345-102.463  1.00 48.300          H  
ATOM  11703  HG  SER B 755     -23.919  13.527-102.237  1.00 48.300          H  
ATOM  11704  N   LEU B 756     -28.117  10.288-102.749  1.00 28.480          N  
ATOM  11705  CA  LEU B 756     -28.765   9.027-102.463  1.00 28.410          C  
ATOM  11706  C   LEU B 756     -29.679   8.737-103.650  1.00 28.820          C  
ATOM  11707  O   LEU B 756     -29.721   7.614-104.172  1.00 28.500          O  
ATOM  11708  CB  LEU B 756     -29.541   9.111-101.145  1.00 39.800          C  
ATOM  11709  CG  LEU B 756     -30.332   7.861-100.693  1.00 39.800          C  
ATOM  11710  CD1 LEU B 756     -29.402   6.679-100.498  1.00 39.800          C  
ATOM  11711  CD2 LEU B 756     -31.039   8.185 -99.372  1.00 39.800          C  
ATOM  11712  H   LEU B 756     -28.684  11.132-102.722  1.00 34.180          H  
ATOM  11713  HA  LEU B 756     -28.009   8.251-102.397  1.00 34.090          H  
ATOM  11714 1HB  LEU B 756     -28.836   9.342-100.378  1.00 47.760          H  
ATOM  11715 2HB  LEU B 756     -30.244   9.942-101.213  1.00 47.760          H  
ATOM  11716  HG  LEU B 756     -31.070   7.599-101.453  1.00 47.760          H  
ATOM  11717 1HD1 LEU B 756     -29.989   5.841-100.180  1.00 47.760          H  
ATOM  11718 2HD1 LEU B 756     -28.900   6.426-101.427  1.00 47.760          H  
ATOM  11719 3HD1 LEU B 756     -28.677   6.912 -99.750  1.00 47.760          H  
ATOM  11720 1HD2 LEU B 756     -31.610   7.316 -99.042  1.00 47.760          H  
ATOM  11721 2HD2 LEU B 756     -30.308   8.442 -98.611  1.00 47.760          H  
ATOM  11722 3HD2 LEU B 756     -31.714   9.028 -99.521  1.00 47.760          H  
ATOM  11723  N   GLN B 757     -30.396   9.784-104.080  1.00 29.610          N  
ATOM  11724  CA  GLN B 757     -31.337   9.711-105.180  1.00 30.160          C  
ATOM  11725  C   GLN B 757     -30.658   9.430-106.518  1.00 30.700          C  
ATOM  11726  O   GLN B 757     -31.161   8.611-107.292  1.00 30.830          O  
ATOM  11727  CB  GLN B 757     -32.098  11.035-105.267  1.00 42.000          C  
ATOM  11728  CG  GLN B 757     -33.067  11.300-104.102  1.00 42.000          C  
ATOM  11729  CD  GLN B 757     -33.595  12.723-104.118  1.00 42.000          C  
ATOM  11730  OE1 GLN B 757     -33.025  13.588-104.796  1.00 42.000          O  
ATOM  11731  NE2 GLN B 757     -34.667  12.977-103.377  1.00 42.000          N  
ATOM  11732  H   GLN B 757     -30.320  10.670-103.581  1.00 35.530          H  
ATOM  11733  HA  GLN B 757     -32.039   8.905-104.975  1.00 36.190          H  
ATOM  11734 1HB  GLN B 757     -31.381  11.846-105.296  1.00 50.400          H  
ATOM  11735 2HB  GLN B 757     -32.665  11.069-106.196  1.00 50.400          H  
ATOM  11736 1HG  GLN B 757     -33.914  10.621-104.192  1.00 50.400          H  
ATOM  11737 2HG  GLN B 757     -32.555  11.128-103.158  1.00 50.400          H  
ATOM  11738 1HE2 GLN B 757     -35.053  13.902-103.354  1.00 50.400          H  
ATOM  11739 2HE2 GLN B 757     -35.094  12.247-102.842  1.00 50.400          H  
ATOM  11740  N   THR B 758     -29.509  10.065-106.804  1.00 31.100          N  
ATOM  11741  CA  THR B 758     -28.883   9.794-108.081  1.00 31.710          C  
ATOM  11742  C   THR B 758     -28.381   8.345-108.172  1.00 31.060          C  
ATOM  11743  O   THR B 758     -28.692   7.689-109.165  1.00 30.930          O  
ATOM  11744  CB  THR B 758     -27.813  10.851-108.459  1.00 44.150          C  
ATOM  11745  OG1 THR B 758     -28.439  12.129-108.583  1.00 44.150          O  
ATOM  11746  CG2 THR B 758     -27.173  10.460-109.775  1.00 44.150          C  
ATOM  11747  H   THR B 758     -29.102  10.769-106.188  1.00 37.320          H  
ATOM  11748  HA  THR B 758     -29.652   9.901-108.844  1.00 38.050          H  
ATOM  11749  HB  THR B 758     -27.067  10.939-107.711  1.00 52.980          H  
ATOM  11750  HG1 THR B 758     -28.667  12.445-107.694  1.00 52.980          H  
ATOM  11751 1HG2 THR B 758     -26.437  11.210-110.052  1.00 52.980          H  
ATOM  11752 2HG2 THR B 758     -26.685   9.500-109.668  1.00 52.980          H  
ATOM  11753 3HG2 THR B 758     -27.936  10.395-110.549  1.00 52.980          H  
ATOM  11754  N   PRO B 759     -27.574   7.790-107.229  1.00 30.730          N  
ATOM  11755  CA  PRO B 759     -27.199   6.391-107.227  1.00 30.220          C  
ATOM  11756  C   PRO B 759     -28.395   5.467-107.361  1.00 30.050          C  
ATOM  11757  O   PRO B 759     -28.309   4.491-108.093  1.00 29.830          O  
ATOM  11758  CB  PRO B 759     -26.491   6.235-105.889  1.00 45.330          C  
ATOM  11759  CG  PRO B 759     -25.888   7.564-105.656  1.00 45.330          C  
ATOM  11760  CD  PRO B 759     -26.919   8.560-106.162  1.00 45.330          C  
ATOM  11761  HA  PRO B 759     -26.490   6.219-108.051  1.00 36.260          H  
ATOM  11762 1HB  PRO B 759     -27.223   5.966-105.104  1.00 54.400          H  
ATOM  11763 2HB  PRO B 759     -25.753   5.424-105.933  1.00 54.400          H  
ATOM  11764 1HG  PRO B 759     -25.658   7.665-104.598  1.00 54.400          H  
ATOM  11765 2HG  PRO B 759     -24.931   7.642-106.187  1.00 54.400          H  
ATOM  11766 1HD  PRO B 759     -27.606   8.820-105.384  1.00 54.400          H  
ATOM  11767 2HD  PRO B 759     -26.368   9.397-106.523  1.00 54.400          H  
ATOM  11768  N   SER B 760     -29.537   5.805-106.739  1.00 30.270          N  
ATOM  11769  CA  SER B 760     -30.721   4.964-106.875  1.00 30.240          C  
ATOM  11770  C   SER B 760     -31.153   4.933-108.336  1.00 30.870          C  
ATOM  11771  O   SER B 760     -31.375   3.861-108.920  1.00 31.310          O  
ATOM  11772  CB  SER B 760     -31.844   5.474-105.998  1.00 42.350          C  
ATOM  11773  OG  SER B 760     -32.985   4.668-106.117  1.00 42.350          O  
ATOM  11774  H   SER B 760     -29.589   6.594-106.084  1.00 36.320          H  
ATOM  11775  HA  SER B 760     -30.467   3.951-106.567  1.00 36.290          H  
ATOM  11776 1HB  SER B 760     -31.511   5.496-104.960  1.00 50.820          H  
ATOM  11777 2HB  SER B 760     -32.089   6.491-106.278  1.00 50.820          H  
ATOM  11778  HG  SER B 760     -33.640   5.059-105.535  1.00 50.820          H  
ATOM  11779  N   ALA B 761     -31.274   6.129-108.925  1.00 30.950          N  
ATOM  11780  CA  ALA B 761     -31.683   6.285-110.308  1.00 31.560          C  
ATOM  11781  C   ALA B 761     -30.738   5.556-111.257  1.00 31.350          C  
ATOM  11782  O   ALA B 761     -31.188   5.009-112.261  1.00 31.440          O  
ATOM  11783  CB  ALA B 761     -31.733   7.760-110.667  1.00 43.940          C  
ATOM  11784  H   ALA B 761     -31.095   6.968-108.363  1.00 37.140          H  
ATOM  11785  HA  ALA B 761     -32.675   5.851-110.415  1.00 37.870          H  
ATOM  11786 1HB  ALA B 761     -32.066   7.872-111.695  1.00 52.730          H  
ATOM  11787 2HB  ALA B 761     -32.424   8.270-109.997  1.00 52.730          H  
ATOM  11788 3HB  ALA B 761     -30.741   8.192-110.557  1.00 52.730          H  
ATOM  11789  N   ARG B 762     -29.438   5.547-110.939  1.00 31.130          N  
ATOM  11790  CA  ARG B 762     -28.434   4.865-111.753  1.00 30.910          C  
ATOM  11791  C   ARG B 762     -28.450   3.339-111.581  1.00 30.290          C  
ATOM  11792  O   ARG B 762     -28.320   2.603-112.567  1.00 30.760          O  
ATOM  11793  CB  ARG B 762     -27.050   5.387-111.412  1.00 43.360          C  
ATOM  11794  CG  ARG B 762     -26.769   6.808-111.866  1.00 43.360          C  
ATOM  11795  CD  ARG B 762     -25.448   7.270-111.398  1.00 43.360          C  
ATOM  11796  NE  ARG B 762     -25.147   8.616-111.864  1.00 43.360          N  
ATOM  11797  CZ  ARG B 762     -24.115   9.375-111.436  1.00 43.360          C  
ATOM  11798  NH1 ARG B 762     -23.285   8.917-110.520  1.00 43.360          N  
ATOM  11799  NH2 ARG B 762     -23.940  10.587-111.940  1.00 43.360          N  
ATOM  11800  H   ARG B 762     -29.149   6.091-110.119  1.00 37.360          H  
ATOM  11801  HA  ARG B 762     -28.640   5.093-112.797  1.00 37.090          H  
ATOM  11802 1HB  ARG B 762     -26.917   5.355-110.334  1.00 52.030          H  
ATOM  11803 2HB  ARG B 762     -26.298   4.737-111.854  1.00 52.030          H  
ATOM  11804 1HG  ARG B 762     -26.784   6.853-112.953  1.00 52.030          H  
ATOM  11805 2HG  ARG B 762     -27.530   7.477-111.465  1.00 52.030          H  
ATOM  11806 1HD  ARG B 762     -25.448   7.273-110.306  1.00 52.030          H  
ATOM  11807 2HD  ARG B 762     -24.676   6.596-111.766  1.00 52.030          H  
ATOM  11808  HE  ARG B 762     -25.759   9.011-112.569  1.00 52.030          H  
ATOM  11809 1HH1 ARG B 762     -23.413   7.995-110.132  1.00 52.030          H  
ATOM  11810 2HH1 ARG B 762     -22.515   9.490-110.203  1.00 52.030          H  
ATOM  11811 1HH2 ARG B 762     -24.576  10.940-112.642  1.00 52.030          H  
ATOM  11812 2HH2 ARG B 762     -23.171  11.161-111.625  1.00 52.030          H  
ATOM  11813  N   LEU B 763     -28.613   2.865-110.344  1.00 29.290          N  
ATOM  11814  CA  LEU B 763     -28.621   1.440-110.056  1.00 28.630          C  
ATOM  11815  C   LEU B 763     -29.770   0.718-110.729  1.00 29.270          C  
ATOM  11816  O   LEU B 763     -29.622  -0.438-111.143  1.00 29.220          O  
ATOM  11817  CB  LEU B 763     -28.629   1.184-108.544  1.00 40.350          C  
ATOM  11818  CG  LEU B 763     -27.296   1.513-107.763  1.00 40.350          C  
ATOM  11819  CD1 LEU B 763     -27.553   1.455-106.262  1.00 40.350          C  
ATOM  11820  CD2 LEU B 763     -26.210   0.488-108.123  1.00 40.350          C  
ATOM  11821  H   LEU B 763     -28.677   3.520-109.565  1.00 35.150          H  
ATOM  11822  HA  LEU B 763     -27.705   1.035-110.448  1.00 34.360          H  
ATOM  11823 1HB  LEU B 763     -29.434   1.779-108.104  1.00 48.420          H  
ATOM  11824 2HB  LEU B 763     -28.851   0.140-108.389  1.00 48.420          H  
ATOM  11825  HG  LEU B 763     -26.955   2.507-108.022  1.00 48.420          H  
ATOM  11826 1HD1 LEU B 763     -26.631   1.691-105.726  1.00 48.420          H  
ATOM  11827 2HD1 LEU B 763     -28.320   2.184-105.999  1.00 48.420          H  
ATOM  11828 3HD1 LEU B 763     -27.879   0.462-105.987  1.00 48.420          H  
ATOM  11829 1HD2 LEU B 763     -25.301   0.725-107.569  1.00 48.420          H  
ATOM  11830 2HD2 LEU B 763     -26.551  -0.511-107.852  1.00 48.420          H  
ATOM  11831 3HD2 LEU B 763     -25.989   0.515-109.183  1.00 48.420          H  
ATOM  11832  N   VAL B 764     -30.914   1.370-110.871  1.00 29.950          N  
ATOM  11833  CA  VAL B 764     -31.993   0.640-111.492  1.00 30.630          C  
ATOM  11834  C   VAL B 764     -31.670   0.192-112.939  1.00 31.590          C  
ATOM  11835  O   VAL B 764     -31.695  -1.013-113.173  1.00 31.630          O  
ATOM  11836  CB  VAL B 764     -33.315   1.435-111.394  1.00 42.610          C  
ATOM  11837  CG1 VAL B 764     -34.410   0.771-112.240  1.00 42.610          C  
ATOM  11838  CG2 VAL B 764     -33.741   1.462-109.938  1.00 42.610          C  
ATOM  11839  H   VAL B 764     -31.024   2.313-110.476  1.00 35.940          H  
ATOM  11840  HA  VAL B 764     -32.144  -0.266-110.904  1.00 36.760          H  
ATOM  11841  HB  VAL B 764     -33.169   2.454-111.731  1.00 51.130          H  
ATOM  11842 1HG1 VAL B 764     -35.334   1.336-112.137  1.00 51.130          H  
ATOM  11843 2HG1 VAL B 764     -34.127   0.750-113.291  1.00 51.130          H  
ATOM  11844 3HG1 VAL B 764     -34.568  -0.251-111.891  1.00 51.130          H  
ATOM  11845 1HG2 VAL B 764     -34.668   2.023-109.834  1.00 51.130          H  
ATOM  11846 2HG2 VAL B 764     -33.892   0.445-109.594  1.00 51.130          H  
ATOM  11847 3HG2 VAL B 764     -32.967   1.935-109.334  1.00 51.130          H  
ATOM  11848  N   PRO B 765     -31.339   1.049-113.942  1.00 32.420          N  
ATOM  11849  CA  PRO B 765     -30.943   0.585-115.263  1.00 33.310          C  
ATOM  11850  C   PRO B 765     -29.637  -0.212-115.227  1.00 32.770          C  
ATOM  11851  O   PRO B 765     -29.435  -1.105-116.050  1.00 33.250          O  
ATOM  11852  CB  PRO B 765     -30.819   1.886-116.063  1.00 49.970          C  
ATOM  11853  CG  PRO B 765     -30.599   2.955-115.022  1.00 49.970          C  
ATOM  11854  CD  PRO B 765     -31.380   2.489-113.804  1.00 49.970          C  
ATOM  11855  HA  PRO B 765     -31.753  -0.037-115.671  1.00 39.970          H  
ATOM  11856 1HB  PRO B 765     -29.979   1.810-116.770  1.00 59.960          H  
ATOM  11857 2HB  PRO B 765     -31.727   2.050-116.659  1.00 59.960          H  
ATOM  11858 1HG  PRO B 765     -29.525   3.074-114.809  1.00 59.960          H  
ATOM  11859 2HG  PRO B 765     -30.952   3.931-115.388  1.00 59.960          H  
ATOM  11860 1HD  PRO B 765     -30.862   2.802-112.936  1.00 59.960          H  
ATOM  11861 2HD  PRO B 765     -32.404   2.871-113.839  1.00 59.960          H  
ATOM  11862  N   ALA B 766     -28.781   0.025-114.213  1.00 31.780          N  
ATOM  11863  CA  ALA B 766     -27.547  -0.737-114.064  1.00 31.210          C  
ATOM  11864  C   ALA B 766     -27.848  -2.222-113.974  1.00 30.830          C  
ATOM  11865  O   ALA B 766     -27.053  -3.051-114.415  1.00 30.800          O  
ATOM  11866  CB  ALA B 766     -26.764  -0.315-112.841  1.00 43.920          C  
ATOM  11867  H   ALA B 766     -28.913   0.798-113.551  1.00 38.140          H  
ATOM  11868  HA  ALA B 766     -26.939  -0.557-114.949  1.00 37.450          H  
ATOM  11869 1HB  ALA B 766     -25.842  -0.889-112.786  1.00 52.710          H  
ATOM  11870 2HB  ALA B 766     -26.531   0.746-112.900  1.00 52.710          H  
ATOM  11871 3HB  ALA B 766     -27.349  -0.514-111.975  1.00 52.710          H  
ATOM  11872  N   SER B 767     -28.979  -2.561-113.343  1.00 30.520          N  
ATOM  11873  CA  SER B 767     -29.388  -3.938-113.141  1.00 30.180          C  
ATOM  11874  C   SER B 767     -29.987  -4.586-114.390  1.00 31.210          C  
ATOM  11875  O   SER B 767     -30.272  -5.790-114.373  1.00 31.500          O  
ATOM  11876  CB  SER B 767     -30.426  -4.032-112.040  1.00 42.390          C  
ATOM  11877  OG  SER B 767     -31.674  -3.548-112.474  1.00 42.390          O  
ATOM  11878  H   SER B 767     -29.593  -1.832-112.948  1.00 36.620          H  
ATOM  11879  HA  SER B 767     -28.510  -4.507-112.844  1.00 36.220          H  
ATOM  11880 1HB  SER B 767     -30.523  -5.069-111.722  1.00 50.870          H  
ATOM  11881 2HB  SER B 767     -30.092  -3.451-111.179  1.00 50.870          H  
ATOM  11882  HG  SER B 767     -31.584  -2.583-112.589  1.00 50.870          H  
ATOM  11883  N   ALA B 768     -30.250  -3.824-115.460  1.00 31.820          N  
ATOM  11884  CA  ALA B 768     -30.898  -4.469-116.587  1.00 32.830          C  
ATOM  11885  C   ALA B 768     -30.027  -5.570-117.222  1.00 32.780          C  
ATOM  11886  O   ALA B 768     -30.557  -6.655-117.441  1.00 32.890          O  
ATOM  11887  CB  ALA B 768     -31.361  -3.441-117.615  1.00 45.560          C  
ATOM  11888  H   ALA B 768     -29.994  -2.834-115.491  1.00 38.180          H  
ATOM  11889  HA  ALA B 768     -31.795  -4.954-116.204  1.00 39.400          H  
ATOM  11890 1HB  ALA B 768     -31.905  -3.951-118.402  1.00 54.670          H  
ATOM  11891 2HB  ALA B 768     -32.023  -2.733-117.114  1.00 54.670          H  
ATOM  11892 3HB  ALA B 768     -30.564  -2.892-118.050  1.00 54.670          H  
ATOM  11893  N   PRO B 769     -28.706  -5.414-117.510  1.00 32.780          N  
ATOM  11894  CA  PRO B 769     -27.898  -6.487-118.071  1.00 32.810          C  
ATOM  11895  C   PRO B 769     -28.052  -7.757-117.202  1.00 32.960          C  
ATOM  11896  O   PRO B 769     -28.405  -8.789-117.759  1.00 33.740          O  
ATOM  11897  CB  PRO B 769     -26.497  -5.857-118.189  1.00 49.220          C  
ATOM  11898  CG  PRO B 769     -26.794  -4.382-118.376  1.00 49.220          C  
ATOM  11899  CD  PRO B 769     -27.984  -4.112-117.443  1.00 49.220          C  
ATOM  11900  HA  PRO B 769     -28.275  -6.698-119.082  1.00 39.370          H  
ATOM  11901 1HB  PRO B 769     -25.816  -6.095-117.424  1.00 59.060          H  
ATOM  11902 2HB  PRO B 769     -26.025  -6.258-119.101  1.00 59.060          H  
ATOM  11903 1HG  PRO B 769     -25.911  -3.779-118.108  1.00 59.060          H  
ATOM  11904 2HG  PRO B 769     -27.021  -4.163-119.427  1.00 59.060          H  
ATOM  11905 1HD  PRO B 769     -27.635  -3.918-116.461  1.00 59.060          H  
ATOM  11906 2HD  PRO B 769     -28.537  -3.288-117.832  1.00 59.060          H  
ATOM  11907  N   PRO B 770     -27.811  -7.746-115.858  1.00 32.310          N  
ATOM  11908  CA  PRO B 770     -28.115  -8.846-114.960  1.00 31.560          C  
ATOM  11909  C   PRO B 770     -29.480  -9.485-115.215  1.00 31.400          C  
ATOM  11910  O   PRO B 770     -29.586 -10.693-115.406  1.00 31.200          O  
ATOM  11911  CB  PRO B 770     -28.021  -8.182-113.594  1.00 47.340          C  
ATOM  11912  CG  PRO B 770     -26.955  -7.158-113.761  1.00 47.340          C  
ATOM  11913  CD  PRO B 770     -27.162  -6.598-115.130  1.00 47.340          C  
ATOM  11914  HA  PRO B 770     -27.336  -9.576-115.065  1.00 37.870          H  
ATOM  11915 1HB  PRO B 770     -28.987  -7.734-113.333  1.00 56.810          H  
ATOM  11916 2HB  PRO B 770     -27.788  -8.933-112.824  1.00 56.810          H  
ATOM  11917 1HG  PRO B 770     -27.061  -6.387-112.987  1.00 56.810          H  
ATOM  11918 2HG  PRO B 770     -25.967  -7.588-113.622  1.00 56.810          H  
ATOM  11919 1HD  PRO B 770     -27.760  -5.738-115.087  1.00 56.810          H  
ATOM  11920 2HD  PRO B 770     -26.174  -6.389-115.456  1.00 56.810          H  
ATOM  11921  N   ALA B 771     -30.545  -8.685-115.167  1.00 31.500          N  
ATOM  11922  CA  ALA B 771     -31.880  -9.228-115.371  1.00 31.750          C  
ATOM  11923  C   ALA B 771     -32.014  -9.948-116.723  1.00 31.550          C  
ATOM  11924  O   ALA B 771     -32.616 -11.021-116.823  1.00 31.850          O  
ATOM  11925  CB  ALA B 771     -32.895  -8.113-115.267  1.00 44.350          C  
ATOM  11926  H   ALA B 771     -30.444  -7.678-114.991  1.00 37.800          H  
ATOM  11927  HA  ALA B 771     -32.073  -9.948-114.585  1.00 38.100          H  
ATOM  11928 1HB  ALA B 771     -33.898  -8.527-115.378  1.00 53.220          H  
ATOM  11929 2HB  ALA B 771     -32.800  -7.636-114.289  1.00 53.220          H  
ATOM  11930 3HB  ALA B 771     -32.708  -7.381-116.048  1.00 53.220          H  
ATOM  11931  N   ARG B 772     -31.447  -9.347-117.767  1.00 31.070          N  
ATOM  11932  CA  ARG B 772     -31.500  -9.886-119.120  1.00 30.890          C  
ATOM  11933  C   ARG B 772     -30.660 -11.162-119.308  1.00 30.870          C  
ATOM  11934  O   ARG B 772     -31.077 -12.100-119.996  1.00 31.340          O  
ATOM  11935  CB  ARG B 772     -31.009  -8.810-120.074  1.00 43.320          C  
ATOM  11936  CG  ARG B 772     -31.951  -7.609-120.222  1.00 43.320          C  
ATOM  11937  CD  ARG B 772     -31.311  -6.507-120.964  1.00 43.320          C  
ATOM  11938  NE  ARG B 772     -32.185  -5.349-121.072  1.00 43.320          N  
ATOM  11939  CZ  ARG B 772     -31.785  -4.101-121.397  1.00 43.320          C  
ATOM  11940  NH1 ARG B 772     -30.514  -3.846-121.639  1.00 43.320          N  
ATOM  11941  NH2 ARG B 772     -32.678  -3.127-121.468  1.00 43.320          N  
ATOM  11942  H   ARG B 772     -30.989  -8.444-117.605  1.00 37.280          H  
ATOM  11943  HA  ARG B 772     -32.539 -10.117-119.350  1.00 37.070          H  
ATOM  11944 1HB  ARG B 772     -30.054  -8.432-119.721  1.00 51.980          H  
ATOM  11945 2HB  ARG B 772     -30.845  -9.241-121.060  1.00 51.980          H  
ATOM  11946 1HG  ARG B 772     -32.845  -7.914-120.762  1.00 51.980          H  
ATOM  11947 2HG  ARG B 772     -32.235  -7.240-119.238  1.00 51.980          H  
ATOM  11948 1HD  ARG B 772     -30.410  -6.210-120.427  1.00 51.980          H  
ATOM  11949 2HD  ARG B 772     -31.051  -6.841-121.968  1.00 51.980          H  
ATOM  11950  HE  ARG B 772     -33.173  -5.494-120.898  1.00 51.980          H  
ATOM  11951 1HH1 ARG B 772     -29.829  -4.585-121.585  1.00 51.980          H  
ATOM  11952 2HH1 ARG B 772     -30.222  -2.910-121.882  1.00 51.980          H  
ATOM  11953 1HH2 ARG B 772     -33.653  -3.319-121.282  1.00 51.980          H  
ATOM  11954 2HH2 ARG B 772     -32.389  -2.190-121.710  1.00 51.980          H  
ATOM  11955  N   LEU B 773     -29.474 -11.186-118.712  1.00 30.370          N  
ATOM  11956  CA  LEU B 773     -28.536 -12.291-118.845  1.00 30.370          C  
ATOM  11957  C   LEU B 773     -28.354 -13.080-117.556  1.00 29.950          C  
ATOM  11958  O   LEU B 773     -27.575 -12.680-116.700  1.00 29.410          O  
ATOM  11959  CB  LEU B 773     -27.178 -11.704-119.245  1.00 42.520          C  
ATOM  11960  CG  LEU B 773     -27.157 -10.819-120.514  1.00 42.520          C  
ATOM  11961  CD1 LEU B 773     -25.777 -10.212-120.649  1.00 42.520          C  
ATOM  11962  CD2 LEU B 773     -27.522 -11.644-121.756  1.00 42.520          C  
ATOM  11963  H   LEU B 773     -29.193 -10.359-118.189  1.00 36.440          H  
ATOM  11964  HA  LEU B 773     -28.901 -12.975-119.605  1.00 36.440          H  
ATOM  11965 1HB  LEU B 773     -26.829 -11.086-118.421  1.00 51.020          H  
ATOM  11966 2HB  LEU B 773     -26.473 -12.526-119.390  1.00 51.020          H  
ATOM  11967  HG  LEU B 773     -27.872 -10.003-120.399  1.00 51.020          H  
ATOM  11968 1HD1 LEU B 773     -25.747  -9.567-121.525  1.00 51.020          H  
ATOM  11969 2HD1 LEU B 773     -25.555  -9.622-119.757  1.00 51.020          H  
ATOM  11970 3HD1 LEU B 773     -25.039 -11.005-120.754  1.00 51.020          H  
ATOM  11971 1HD2 LEU B 773     -27.497 -11.002-122.635  1.00 51.020          H  
ATOM  11972 2HD2 LEU B 773     -26.805 -12.457-121.881  1.00 51.020          H  
ATOM  11973 3HD2 LEU B 773     -28.522 -12.057-121.648  1.00 51.020          H  
ATOM  11974  N   VAL B 774     -28.947 -14.274-117.472  1.00 30.270          N  
ATOM  11975  CA  VAL B 774     -28.919 -15.089-116.245  1.00 29.950          C  
ATOM  11976  C   VAL B 774     -27.481 -15.459-115.806  1.00 29.630          C  
ATOM  11977  O   VAL B 774     -27.234 -15.773-114.641  1.00 29.550          O  
ATOM  11978  CB  VAL B 774     -29.793 -16.349-116.424  1.00 42.060          C  
ATOM  11979  CG1 VAL B 774     -29.104 -17.372-117.346  1.00 42.060          C  
ATOM  11980  CG2 VAL B 774     -30.123 -16.942-115.050  1.00 42.060          C  
ATOM  11981  H   VAL B 774     -29.513 -14.564-118.260  1.00 36.320          H  
ATOM  11982  HA  VAL B 774     -29.372 -14.496-115.450  1.00 35.940          H  
ATOM  11983  HB  VAL B 774     -30.720 -16.055-116.916  1.00 50.470          H  
ATOM  11984 1HG1 VAL B 774     -29.757 -18.231-117.482  1.00 50.470          H  
ATOM  11985 2HG1 VAL B 774     -28.902 -16.920-118.320  1.00 50.470          H  
ATOM  11986 3HG1 VAL B 774     -28.165 -17.709-116.911  1.00 50.470          H  
ATOM  11987 1HG2 VAL B 774     -30.768 -17.810-115.170  1.00 50.470          H  
ATOM  11988 2HG2 VAL B 774     -29.208 -17.246-114.553  1.00 50.470          H  
ATOM  11989 3HG2 VAL B 774     -30.636 -16.194-114.440  1.00 50.470          H  
ATOM  11990  N   GLU B 775     -26.542 -15.442-116.745  1.00 29.540          N  
ATOM  11991  CA  GLU B 775     -25.130 -15.700-116.486  1.00 29.300          C  
ATOM  11992  C   GLU B 775     -24.456 -14.623-115.605  1.00 27.860          C  
ATOM  11993  O   GLU B 775     -23.399 -14.866-115.019  1.00 27.330          O  
ATOM  11994  CB  GLU B 775     -24.391 -15.808-117.818  1.00 41.120          C  
ATOM  11995  CG  GLU B 775     -24.836 -16.990-118.693  1.00 41.120          C  
ATOM  11996  CD  GLU B 775     -26.080 -16.711-119.518  1.00 41.120          C  
ATOM  11997  OE1 GLU B 775     -26.644 -15.637-119.392  1.00 41.120          O  
ATOM  11998  OE2 GLU B 775     -26.472 -17.571-120.263  1.00 41.120          O  
ATOM  11999  H   GLU B 775     -26.822 -15.250-117.711  1.00 35.450          H  
ATOM  12000  HA  GLU B 775     -25.055 -16.655-115.966  1.00 35.160          H  
ATOM  12001 1HB  GLU B 775     -24.536 -14.888-118.388  1.00 49.340          H  
ATOM  12002 2HB  GLU B 775     -23.323 -15.911-117.633  1.00 49.340          H  
ATOM  12003 1HG  GLU B 775     -24.021 -17.252-119.367  1.00 49.340          H  
ATOM  12004 2HG  GLU B 775     -25.026 -17.845-118.047  1.00 49.340          H  
ATOM  12005  N   VAL B 776     -25.054 -13.431-115.553  1.00 27.290          N  
ATOM  12006  CA  VAL B 776     -24.548 -12.282-114.810  1.00 25.950          C  
ATOM  12007  C   VAL B 776     -24.955 -12.212-113.307  1.00 25.590          C  
ATOM  12008  O   VAL B 776     -24.052 -12.095-112.476  1.00 25.160          O  
ATOM  12009  CB  VAL B 776     -24.900 -11.000-115.585  1.00 36.870          C  
ATOM  12010  CG1 VAL B 776     -24.511  -9.770-114.792  1.00 36.870          C  
ATOM  12011  CG2 VAL B 776     -24.188 -11.019-116.918  1.00 36.870          C  
ATOM  12012  H   VAL B 776     -25.926 -13.322-116.076  1.00 32.750          H  
ATOM  12013  HA  VAL B 776     -23.461 -12.352-114.835  1.00 31.140          H  
ATOM  12014  HB  VAL B 776     -25.939 -10.980-115.786  1.00 44.240          H  
ATOM  12015 1HG1 VAL B 776     -24.768  -8.883-115.369  1.00 44.240          H  
ATOM  12016 2HG1 VAL B 776     -25.043  -9.749-113.846  1.00 44.240          H  
ATOM  12017 3HG1 VAL B 776     -23.439  -9.783-114.604  1.00 44.240          H  
ATOM  12018 1HG2 VAL B 776     -24.448 -10.122-117.482  1.00 44.240          H  
ATOM  12019 2HG2 VAL B 776     -23.113 -11.048-116.756  1.00 44.240          H  
ATOM  12020 3HG2 VAL B 776     -24.493 -11.900-117.484  1.00 44.240          H  
ATOM  12021  N   PRO B 777     -26.263 -12.304-112.889  1.00 25.840          N  
ATOM  12022  CA  PRO B 777     -26.733 -12.274-111.509  1.00 25.560          C  
ATOM  12023  C   PRO B 777     -26.170 -13.480-110.768  1.00 25.200          C  
ATOM  12024  O   PRO B 777     -26.130 -13.513-109.542  1.00 24.540          O  
ATOM  12025  CB  PRO B 777     -28.249 -12.234-111.639  1.00 38.340          C  
ATOM  12026  CG  PRO B 777     -28.525 -12.806-112.959  1.00 38.340          C  
ATOM  12027  CD  PRO B 777     -27.352 -12.457-113.815  1.00 38.340          C  
ATOM  12028  HA  PRO B 777     -26.383 -11.339-111.054  1.00 30.670          H  
ATOM  12029 1HB  PRO B 777     -28.718 -12.799-110.820  1.00 46.010          H  
ATOM  12030 2HB  PRO B 777     -28.589 -11.211-111.549  1.00 46.010          H  
ATOM  12031 1HG  PRO B 777     -28.682 -13.856-112.926  1.00 46.010          H  
ATOM  12032 2HG  PRO B 777     -29.450 -12.371-113.366  1.00 46.010          H  
ATOM  12033 1HD  PRO B 777     -27.217 -13.280-114.406  1.00 46.010          H  
ATOM  12034 2HD  PRO B 777     -27.542 -11.589-114.370  1.00 46.010          H  
ATOM  12035  N   ALA B 778     -25.689 -14.450-111.536  1.00 25.690          N  
ATOM  12036  CA  ALA B 778     -25.036 -15.634-111.038  1.00 25.470          C  
ATOM  12037  C   ALA B 778     -23.931 -15.243-110.048  1.00 24.400          C  
ATOM  12038  O   ALA B 778     -23.579 -16.029-109.165  1.00 24.000          O  
ATOM  12039  CB  ALA B 778     -24.466 -16.426-112.191  1.00 35.750          C  
ATOM  12040  H   ALA B 778     -25.791 -14.377-112.540  1.00 30.830          H  
ATOM  12041  HA  ALA B 778     -25.771 -16.242-110.519  1.00 30.560          H  
ATOM  12042 1HB  ALA B 778     -23.988 -17.326-111.814  1.00 42.900          H  
ATOM  12043 2HB  ALA B 778     -25.269 -16.696-112.880  1.00 42.900          H  
ATOM  12044 3HB  ALA B 778     -23.731 -15.817-112.712  1.00 42.900          H  
ATOM  12045  N   ALA B 779     -23.273 -14.087-110.259  1.00 23.970          N  
ATOM  12046  CA  ALA B 779     -22.224 -13.688-109.337  1.00 22.980          C  
ATOM  12047  C   ALA B 779     -22.811 -13.165-107.996  1.00 22.220          C  
ATOM  12048  O   ALA B 779     -22.548 -13.799-106.978  1.00 22.540          O  
ATOM  12049  CB  ALA B 779     -21.283 -12.688-109.998  1.00 32.570          C  
ATOM  12050  H   ALA B 779     -23.538 -13.466-111.034  1.00 28.760          H  
ATOM  12051  HA  ALA B 779     -21.637 -14.575-109.098  1.00 27.580          H  
ATOM  12052 1HB  ALA B 779     -20.476 -12.444-109.309  1.00 39.080          H  
ATOM  12053 2HB  ALA B 779     -20.868 -13.147-110.894  1.00 39.080          H  
ATOM  12054 3HB  ALA B 779     -21.772 -11.787-110.290  1.00 39.080          H  
ATOM  12055  N   PRO B 780     -23.665 -12.103-107.910  1.00 21.300          N  
ATOM  12056  CA  PRO B 780     -24.224 -11.617-106.651  1.00 20.620          C  
ATOM  12057  C   PRO B 780     -25.076 -12.636-105.887  1.00 21.180          C  
ATOM  12058  O   PRO B 780     -25.188 -12.525-104.669  1.00 21.010          O  
ATOM  12059  CB  PRO B 780     -25.040 -10.389-107.087  1.00 30.930          C  
ATOM  12060  CG  PRO B 780     -25.273 -10.564-108.543  1.00 30.930          C  
ATOM  12061  CD  PRO B 780     -24.011 -11.241-109.050  1.00 30.930          C  
ATOM  12062  HA  PRO B 780     -23.391 -11.289-106.014  1.00 24.740          H  
ATOM  12063 1HB  PRO B 780     -25.982 -10.345-106.516  1.00 37.120          H  
ATOM  12064 2HB  PRO B 780     -24.487  -9.470-106.852  1.00 37.120          H  
ATOM  12065 1HG  PRO B 780     -26.182 -11.163-108.682  1.00 37.120          H  
ATOM  12066 2HG  PRO B 780     -25.461  -9.592-109.023  1.00 37.120          H  
ATOM  12067 1HD  PRO B 780     -24.208 -11.769-109.948  1.00 37.120          H  
ATOM  12068 2HD  PRO B 780     -23.238 -10.476-109.192  1.00 37.120          H  
ATOM  12069  N   VAL B 781     -25.636 -13.659-106.547  1.00 21.960          N  
ATOM  12070  CA  VAL B 781     -26.392 -14.650-105.770  1.00 22.600          C  
ATOM  12071  C   VAL B 781     -25.444 -15.578-104.989  1.00 23.490          C  
ATOM  12072  O   VAL B 781     -25.889 -16.347-104.133  1.00 24.000          O  
ATOM  12073  CB  VAL B 781     -27.351 -15.518-106.639  1.00 31.380          C  
ATOM  12074  CG1 VAL B 781     -28.389 -14.653-107.339  1.00 31.380          C  
ATOM  12075  CG2 VAL B 781     -26.569 -16.289-107.656  1.00 31.380          C  
ATOM  12076  H   VAL B 781     -25.611 -13.725-107.571  1.00 26.350          H  
ATOM  12077  HA  VAL B 781     -27.008 -14.113-105.050  1.00 27.120          H  
ATOM  12078  HB  VAL B 781     -27.881 -16.213-105.991  1.00 37.660          H  
ATOM  12079 1HG1 VAL B 781     -29.046 -15.280-107.920  1.00 37.660          H  
ATOM  12080 2HG1 VAL B 781     -28.957 -14.128-106.593  1.00 37.660          H  
ATOM  12081 3HG1 VAL B 781     -27.911 -13.942-107.989  1.00 37.660          H  
ATOM  12082 1HG2 VAL B 781     -27.236 -16.903-108.244  1.00 37.660          H  
ATOM  12083 2HG2 VAL B 781     -26.063 -15.606-108.286  1.00 37.660          H  
ATOM  12084 3HG2 VAL B 781     -25.845 -16.920-107.174  1.00 37.660          H  
ATOM  12085  N   ARG B 782     -24.148 -15.526-105.314  1.00 23.770          N  
ATOM  12086  CA  ARG B 782     -23.123 -16.343-104.692  1.00 24.670          C  
ATOM  12087  C   ARG B 782     -22.168 -15.489-103.844  1.00 24.420          C  
ATOM  12088  O   ARG B 782     -21.661 -15.956-102.819  1.00 25.090          O  
ATOM  12089  CB  ARG B 782     -22.360 -17.114-105.756  1.00 34.180          C  
ATOM  12090  CG  ARG B 782     -21.311 -18.077-105.233  1.00 34.180          C  
ATOM  12091  CD  ARG B 782     -20.755 -18.907-106.320  1.00 34.180          C  
ATOM  12092  NE  ARG B 782     -19.740 -19.824-105.827  1.00 34.180          N  
ATOM  12093  CZ  ARG B 782     -19.058 -20.712-106.580  1.00 34.180          C  
ATOM  12094  NH1 ARG B 782     -19.286 -20.807-107.875  1.00 34.180          N  
ATOM  12095  NH2 ARG B 782     -18.152 -21.492-106.009  1.00 34.180          N  
ATOM  12096  H   ARG B 782     -23.849 -14.859-106.023  1.00 28.520          H  
ATOM  12097  HA  ARG B 782     -23.610 -17.066-104.044  1.00 29.600          H  
ATOM  12098 1HB  ARG B 782     -23.062 -17.681-106.361  1.00 41.010          H  
ATOM  12099 2HB  ARG B 782     -21.863 -16.404-106.422  1.00 41.010          H  
ATOM  12100 1HG  ARG B 782     -20.492 -17.519-104.780  1.00 41.010          H  
ATOM  12101 2HG  ARG B 782     -21.755 -18.737-104.494  1.00 41.010          H  
ATOM  12102 1HD  ARG B 782     -21.557 -19.488-106.774  1.00 41.010          H  
ATOM  12103 2HD  ARG B 782     -20.302 -18.257-107.069  1.00 41.010          H  
ATOM  12104  HE  ARG B 782     -19.527 -19.789-104.837  1.00 41.010          H  
ATOM  12105 1HH1 ARG B 782     -19.974 -20.216-108.315  1.00 41.010          H  
ATOM  12106 2HH1 ARG B 782     -18.769 -21.473-108.433  1.00 41.010          H  
ATOM  12107 1HH2 ARG B 782     -17.975 -21.419-105.016  1.00 41.010          H  
ATOM  12108 2HH2 ARG B 782     -17.634 -22.159-106.563  1.00 41.010          H  
ATOM  12109  N   VAL B 783     -21.905 -14.249-104.272  1.00 23.500          N  
ATOM  12110  CA  VAL B 783     -20.977 -13.387-103.548  1.00 23.290          C  
ATOM  12111  C   VAL B 783     -21.668 -12.693-102.381  1.00 23.160          C  
ATOM  12112  O   VAL B 783     -22.421 -11.735-102.548  1.00 23.180          O  
ATOM  12113  CB  VAL B 783     -20.372 -12.331-104.496  1.00 32.690          C  
ATOM  12114  CG1 VAL B 783     -19.436 -11.387-103.720  1.00 32.690          C  
ATOM  12115  CG2 VAL B 783     -19.599 -13.042-105.612  1.00 32.690          C  
ATOM  12116  H   VAL B 783     -22.339 -13.924-105.134  1.00 28.200          H  
ATOM  12117  HA  VAL B 783     -20.168 -14.004-103.156  1.00 27.950          H  
ATOM  12118  HB  VAL B 783     -21.175 -11.735-104.928  1.00 39.230          H  
ATOM  12119 1HG1 VAL B 783     -19.020 -10.648-104.400  1.00 39.230          H  
ATOM  12120 2HG1 VAL B 783     -19.982 -10.867-102.927  1.00 39.230          H  
ATOM  12121 3HG1 VAL B 783     -18.624 -11.962-103.275  1.00 39.230          H  
ATOM  12122 1HG2 VAL B 783     -19.178 -12.302-106.291  1.00 39.230          H  
ATOM  12123 2HG2 VAL B 783     -18.796 -13.631-105.172  1.00 39.230          H  
ATOM  12124 3HG2 VAL B 783     -20.258 -13.699-106.165  1.00 39.230          H  
ATOM  12125  N   VAL B 784     -21.318 -13.146-101.190  1.00 23.150          N  
ATOM  12126  CA  VAL B 784     -21.908 -12.729 -99.927  1.00 23.220          C  
ATOM  12127  C   VAL B 784     -21.728 -11.239 -99.633  1.00 23.260          C  
ATOM  12128  O   VAL B 784     -20.637 -10.675 -99.816  1.00 23.430          O  
ATOM  12129  CB  VAL B 784     -21.299 -13.593 -98.806  1.00 32.480          C  
ATOM  12130  CG1 VAL B 784     -19.813 -13.246 -98.634  1.00 32.480          C  
ATOM  12131  CG2 VAL B 784     -22.076 -13.434 -97.498  1.00 32.480          C  
ATOM  12132  H   VAL B 784     -20.649 -13.906-101.182  1.00 27.780          H  
ATOM  12133  HA  VAL B 784     -22.981 -12.936 -99.974  1.00 27.860          H  
ATOM  12134  HB  VAL B 784     -21.356 -14.624 -99.111  1.00 38.980          H  
ATOM  12135 1HG1 VAL B 784     -19.388 -13.871 -97.876  1.00 38.980          H  
ATOM  12136 2HG1 VAL B 784     -19.283 -13.399 -99.568  1.00 38.980          H  
ATOM  12137 3HG1 VAL B 784     -19.695 -12.238 -98.328  1.00 38.980          H  
ATOM  12138 1HG2 VAL B 784     -21.634 -14.071 -96.738  1.00 38.980          H  
ATOM  12139 2HG2 VAL B 784     -22.037 -12.433 -97.162  1.00 38.980          H  
ATOM  12140 3HG2 VAL B 784     -23.118 -13.717 -97.651  1.00 38.980          H  
ATOM  12141  N   GLU B 785     -22.775 -10.631 -99.076  1.00 23.180          N  
ATOM  12142  CA  GLU B 785     -22.785  -9.217 -98.735  1.00 23.240          C  
ATOM  12143  C   GLU B 785     -21.669  -8.844 -97.747  1.00 23.310          C  
ATOM  12144  O   GLU B 785     -21.132  -7.737 -97.808  1.00 23.370          O  
ATOM  12145  CB  GLU B 785     -24.138  -8.848 -98.137  1.00 32.510          C  
ATOM  12146  CG  GLU B 785     -25.338  -9.102 -99.040  1.00 32.510          C  
ATOM  12147  CD  GLU B 785     -25.835 -10.537 -98.980  1.00 32.510          C  
ATOM  12148  OE1 GLU B 785     -25.218 -11.343 -98.299  1.00 32.510          O  
ATOM  12149  OE2 GLU B 785     -26.810 -10.835 -99.615  1.00 32.510          O  
ATOM  12150  H   GLU B 785     -23.628 -11.174 -98.916  1.00 27.820          H  
ATOM  12151  HA  GLU B 785     -22.642  -8.648 -99.652  1.00 27.890          H  
ATOM  12152 1HB  GLU B 785     -24.280  -9.350 -97.182  1.00 39.010          H  
ATOM  12153 2HB  GLU B 785     -24.145  -7.793 -97.964  1.00 39.010          H  
ATOM  12154 1HG  GLU B 785     -26.149  -8.434 -98.736  1.00 39.010          H  
ATOM  12155 2HG  GLU B 785     -25.065  -8.855-100.066  1.00 39.010          H  
ATOM  12156  N   THR B 786     -21.238  -9.798 -96.926  1.00 23.330          N  
ATOM  12157  CA  THR B 786     -20.176  -9.589 -95.953  1.00 23.450          C  
ATOM  12158  C   THR B 786     -18.840  -9.326 -96.628  1.00 23.450          C  
ATOM  12159  O   THR B 786     -17.926  -8.787 -96.003  1.00 23.710          O  
ATOM  12160  CB  THR B 786     -19.997 -10.837 -95.069  1.00 32.780          C  
ATOM  12161  OG1 THR B 786     -19.652 -11.940 -95.913  1.00 32.780          O  
ATOM  12162  CG2 THR B 786     -21.265 -11.136 -94.357  1.00 32.780          C  
ATOM  12163  H   THR B 786     -21.709 -10.689 -96.917  1.00 28.000          H  
ATOM  12164  HA  THR B 786     -20.428  -8.730 -95.332  1.00 28.140          H  
ATOM  12165  HB  THR B 786     -19.195 -10.668 -94.352  1.00 39.340          H  
ATOM  12166  HG1 THR B 786     -19.421 -12.765 -95.405  1.00 39.340          H  
ATOM  12167 1HG2 THR B 786     -21.114 -12.026 -93.750  1.00 39.340          H  
ATOM  12168 2HG2 THR B 786     -21.520 -10.291 -93.724  1.00 39.340          H  
ATOM  12169 3HG2 THR B 786     -22.073 -11.313 -95.056  1.00 39.340          H  
ATOM  12170  N   SER B 787     -18.697  -9.718 -97.898  1.00 23.240          N  
ATOM  12171  CA  SER B 787     -17.462  -9.463 -98.609  1.00 23.280          C  
ATOM  12172  C   SER B 787     -17.623  -8.127 -99.315  1.00 23.430          C  
ATOM  12173  O   SER B 787     -16.696  -7.326 -99.402  1.00 23.620          O  
ATOM  12174  CB  SER B 787     -17.204 -10.549 -99.620  1.00 32.580          C  
ATOM  12175  OG  SER B 787     -18.143 -10.501-100.665  1.00 32.580          O  
ATOM  12176  H   SER B 787     -19.473 -10.160 -98.381  1.00 27.890          H  
ATOM  12177  HA  SER B 787     -16.633  -9.403 -97.904  1.00 27.940          H  
ATOM  12178 1HB  SER B 787     -16.214 -10.431-100.012  1.00 39.090          H  
ATOM  12179 2HB  SER B 787     -17.251 -11.520 -99.130  1.00 39.090          H  
ATOM  12180  HG  SER B 787     -18.987 -10.851-100.307  1.00 39.090          H  
ATOM  12181  N   ALA B 788     -18.864  -7.821 -99.725  1.00 23.430          N  
ATOM  12182  CA  ALA B 788     -19.175  -6.534-100.367  1.00 23.570          C  
ATOM  12183  C   ALA B 788     -18.852  -5.415 -99.377  1.00 23.760          C  
ATOM  12184  O   ALA B 788     -18.324  -4.348 -99.740  1.00 23.850          O  
ATOM  12185  CB  ALA B 788     -20.626  -6.467-100.808  1.00 32.940          C  
ATOM  12186  H   ALA B 788     -19.569  -8.562 -99.660  1.00 28.120          H  
ATOM  12187  HA  ALA B 788     -18.534  -6.422-101.241  1.00 28.280          H  
ATOM  12188 1HB  ALA B 788     -20.814  -5.508-101.289  1.00 39.530          H  
ATOM  12189 2HB  ALA B 788     -20.825  -7.277-101.511  1.00 39.530          H  
ATOM  12190 3HB  ALA B 788     -21.276  -6.566 -99.951  1.00 39.530          H  
ATOM  12191  N   LEU B 789     -19.077  -5.730 -98.099  1.00 23.870          N  
ATOM  12192  CA  LEU B 789     -18.813  -4.867 -96.971  1.00 24.150          C  
ATOM  12193  C   LEU B 789     -17.397  -4.329 -97.003  1.00 24.190          C  
ATOM  12194  O   LEU B 789     -17.156  -3.242 -96.487  1.00 24.590          O  
ATOM  12195  CB  LEU B 789     -19.001  -5.623 -95.648  1.00 33.700          C  
ATOM  12196  CG  LEU B 789     -18.807  -4.817 -94.295  1.00 33.700          C  
ATOM  12197  CD1 LEU B 789     -19.813  -3.662 -94.193  1.00 33.700          C  
ATOM  12198  CD2 LEU B 789     -18.959  -5.792 -93.121  1.00 33.700          C  
ATOM  12199  H   LEU B 789     -19.558  -6.618 -97.917  1.00 28.640          H  
ATOM  12200  HA  LEU B 789     -19.517  -4.046 -97.017  1.00 28.980          H  
ATOM  12201 1HB  LEU B 789     -19.974  -6.086 -95.654  1.00 40.440          H  
ATOM  12202 2HB  LEU B 789     -18.263  -6.413 -95.631  1.00 40.440          H  
ATOM  12203  HG  LEU B 789     -17.804  -4.385 -94.266  1.00 40.440          H  
ATOM  12204 1HD1 LEU B 789     -19.652  -3.125 -93.260  1.00 40.440          H  
ATOM  12205 2HD1 LEU B 789     -19.663  -2.979 -95.020  1.00 40.440          H  
ATOM  12206 3HD1 LEU B 789     -20.828  -4.041 -94.214  1.00 40.440          H  
ATOM  12207 1HD2 LEU B 789     -18.815  -5.267 -92.192  1.00 40.440          H  
ATOM  12208 2HD2 LEU B 789     -19.934  -6.237 -93.116  1.00 40.440          H  
ATOM  12209 3HD2 LEU B 789     -18.208  -6.579 -93.213  1.00 40.440          H  
ATOM  12210  N   LEU B 790     -16.429  -5.094 -97.518  1.00 23.840          N  
ATOM  12211  CA  LEU B 790     -15.056  -4.632 -97.506  1.00 23.900          C  
ATOM  12212  C   LEU B 790     -14.890  -3.364 -98.326  1.00 23.950          C  
ATOM  12213  O   LEU B 790     -14.130  -2.471 -97.942  1.00 23.330          O  
ATOM  12214  CB  LEU B 790     -14.143  -5.689 -98.135  1.00 33.440          C  
ATOM  12215  CG  LEU B 790     -13.934  -7.027 -97.398  1.00 33.440          C  
ATOM  12216  CD1 LEU B 790     -13.188  -7.985 -98.346  1.00 33.440          C  
ATOM  12217  CD2 LEU B 790     -13.132  -6.810 -96.122  1.00 33.440          C  
ATOM  12218  H   LEU B 790     -16.636  -5.988 -97.970  1.00 28.610          H  
ATOM  12219  HA  LEU B 790     -14.767  -4.421 -96.480  1.00 28.680          H  
ATOM  12220 1HB  LEU B 790     -14.529  -5.919 -99.130  1.00 40.120          H  
ATOM  12221 2HB  LEU B 790     -13.174  -5.244 -98.248  1.00 40.120          H  
ATOM  12222  HG  LEU B 790     -14.905  -7.468 -97.155  1.00 40.120          H  
ATOM  12223 1HD1 LEU B 790     -13.041  -8.944 -97.858  1.00 40.120          H  
ATOM  12224 2HD1 LEU B 790     -13.785  -8.126 -99.253  1.00 40.120          H  
ATOM  12225 3HD1 LEU B 790     -12.221  -7.569 -98.609  1.00 40.120          H  
ATOM  12226 1HD2 LEU B 790     -12.988  -7.768 -95.623  1.00 40.120          H  
ATOM  12227 2HD2 LEU B 790     -12.162  -6.378 -96.368  1.00 40.120          H  
ATOM  12228 3HD2 LEU B 790     -13.668  -6.140 -95.452  1.00 40.120          H  
ATOM  12229  N   CYS B 791     -15.565  -3.281 -99.483  1.00 24.770          N  
ATOM  12230  CA  CYS B 791     -15.376  -2.104-100.319  1.00 24.930          C  
ATOM  12231  C   CYS B 791     -16.261  -0.989 -99.810  1.00 24.790          C  
ATOM  12232  O   CYS B 791     -15.917   0.194 -99.912  1.00 24.630          O  
ATOM  12233  CB  CYS B 791     -15.696  -2.405-101.787  1.00 34.840          C  
ATOM  12234  SG  CYS B 791     -17.452  -2.688-102.155  1.00 34.840          S  
ATOM  12235  H   CYS B 791     -16.225  -4.011 -99.748  1.00 29.720          H  
ATOM  12236  HA  CYS B 791     -14.338  -1.786-100.254  1.00 29.920          H  
ATOM  12237 1HB  CYS B 791     -15.347  -1.588-102.415  1.00 41.810          H  
ATOM  12238 2HB  CYS B 791     -15.152  -3.303-102.090  1.00 41.810          H  
ATOM  12239  HG  CYS B 791     -17.677  -3.629-101.217  1.00 41.810          H  
ATOM  12240  N   THR B 792     -17.370  -1.381 -99.183  1.00 24.910          N  
ATOM  12241  CA  THR B 792     -18.308  -0.423 -98.638  1.00 24.810          C  
ATOM  12242  C   THR B 792     -17.571   0.301 -97.511  1.00 23.760          C  
ATOM  12243  O   THR B 792     -17.643   1.527 -97.394  1.00 23.560          O  
ATOM  12244  CB  THR B 792     -19.602  -1.115 -98.150  1.00 34.770          C  
ATOM  12245  OG1 THR B 792     -20.228  -1.817 -99.247  1.00 34.770          O  
ATOM  12246  CG2 THR B 792     -20.592  -0.080 -97.668  1.00 34.770          C  
ATOM  12247  H   THR B 792     -17.592  -2.378 -99.154  1.00 29.890          H  
ATOM  12248  HA  THR B 792     -18.570   0.302 -99.406  1.00 29.770          H  
ATOM  12249  HB  THR B 792     -19.371  -1.799 -97.348  1.00 41.730          H  
ATOM  12250  HG1 THR B 792     -19.644  -2.521 -99.568  1.00 41.730          H  
ATOM  12251 1HG2 THR B 792     -21.504  -0.572 -97.346  1.00 41.730          H  
ATOM  12252 2HG2 THR B 792     -20.169   0.488 -96.845  1.00 41.730          H  
ATOM  12253 3HG2 THR B 792     -20.829   0.590 -98.485  1.00 41.730          H  
ATOM  12254  N   ALA B 793     -16.857  -0.479 -96.687  1.00 23.150          N  
ATOM  12255  CA  ALA B 793     -16.074   0.015 -95.572  1.00 22.170          C  
ATOM  12256  C   ALA B 793     -14.975   0.974 -96.016  1.00 21.710          C  
ATOM  12257  O   ALA B 793     -14.683   1.944 -95.307  1.00 20.900          O  
ATOM  12258  CB  ALA B 793     -15.480  -1.148 -94.806  1.00 31.430          C  
ATOM  12259  H   ALA B 793     -16.886  -1.487 -96.823  1.00 27.780          H  
ATOM  12260  HA  ALA B 793     -16.737   0.555 -94.927  1.00 26.600          H  
ATOM  12261 1HB  ALA B 793     -14.924  -0.781 -93.944  1.00 37.720          H  
ATOM  12262 2HB  ALA B 793     -16.280  -1.808 -94.465  1.00 37.720          H  
ATOM  12263 3HB  ALA B 793     -14.810  -1.705 -95.460  1.00 37.720          H  
ATOM  12264  N   GLN B 794     -14.344   0.722 -97.170  1.00 22.300          N  
ATOM  12265  CA  GLN B 794     -13.321   1.655 -97.626  1.00 22.050          C  
ATOM  12266  C   GLN B 794     -13.967   2.998 -97.982  1.00 22.010          C  
ATOM  12267  O   GLN B 794     -13.400   4.067 -97.717  1.00 21.480          O  
ATOM  12268  CB  GLN B 794     -12.544   1.093 -98.811  1.00 30.970          C  
ATOM  12269  CG  GLN B 794     -11.701  -0.128 -98.472  1.00 30.970          C  
ATOM  12270  CD  GLN B 794     -10.696   0.086 -97.363  1.00 30.970          C  
ATOM  12271  OE1 GLN B 794      -9.888   1.004 -97.401  1.00 30.970          O  
ATOM  12272  NE2 GLN B 794     -10.745  -0.765 -96.350  1.00 30.970          N  
ATOM  12273  H   GLN B 794     -14.548  -0.141 -97.683  1.00 26.760          H  
ATOM  12274  HA  GLN B 794     -12.623   1.828 -96.808  1.00 26.460          H  
ATOM  12275 1HB  GLN B 794     -13.254   0.795 -99.585  1.00 37.160          H  
ATOM  12276 2HB  GLN B 794     -11.914   1.854 -99.237  1.00 37.160          H  
ATOM  12277 1HG  GLN B 794     -12.342  -0.938 -98.191  1.00 37.160          H  
ATOM  12278 2HG  GLN B 794     -11.142  -0.382 -99.361  1.00 37.160          H  
ATOM  12279 1HE2 GLN B 794     -10.105  -0.670 -95.582  1.00 37.160          H  
ATOM  12280 2HE2 GLN B 794     -11.422  -1.502 -96.344  1.00 37.160          H  
ATOM  12281  N   HIS B 795     -15.186   2.951 -98.523  1.00 22.690          N  
ATOM  12282  CA  HIS B 795     -15.874   4.189 -98.847  1.00 22.850          C  
ATOM  12283  C   HIS B 795     -16.218   4.924 -97.541  1.00 22.040          C  
ATOM  12284  O   HIS B 795     -16.100   6.150 -97.467  1.00 21.850          O  
ATOM  12285  CB  HIS B 795     -17.132   3.929 -99.692  1.00 31.930          C  
ATOM  12286  CG  HIS B 795     -16.833   3.448-101.104  1.00 31.930          C  
ATOM  12287  ND1 HIS B 795     -16.133   4.210-102.020  1.00 31.930          N  
ATOM  12288  CD2 HIS B 795     -17.153   2.294-101.744  1.00 31.930          C  
ATOM  12289  CE1 HIS B 795     -16.026   3.539-103.158  1.00 31.930          C  
ATOM  12290  NE2 HIS B 795     -16.637   2.380-103.019  1.00 31.930          N  
ATOM  12291  H   HIS B 795     -15.585   2.039 -98.781  1.00 27.230          H  
ATOM  12292  HA  HIS B 795     -15.215   4.831 -99.428  1.00 27.420          H  
ATOM  12293 1HB  HIS B 795     -17.748   3.181 -99.209  1.00 38.310          H  
ATOM  12294 2HB  HIS B 795     -17.725   4.841 -99.755  1.00 38.310          H  
ATOM  12295  HD1 HIS B 795     -15.729   5.111-101.859  1.00 38.310          H  
ATOM  12296  HD2 HIS B 795     -17.697   1.402-101.437  1.00 38.310          H  
ATOM  12297  HE1 HIS B 795     -15.499   3.971-104.010  1.00 38.310          H  
ATOM  12298  N   LEU B 796     -16.598   4.185 -96.496  1.00 21.610          N  
ATOM  12299  CA  LEU B 796     -16.905   4.821 -95.216  1.00 20.880          C  
ATOM  12300  C   LEU B 796     -15.667   5.491 -94.634  1.00 20.080          C  
ATOM  12301  O   LEU B 796     -15.755   6.564 -94.026  1.00 19.290          O  
ATOM  12302  CB  LEU B 796     -17.352   3.799 -94.192  1.00 29.520          C  
ATOM  12303  CG  LEU B 796     -18.627   3.093 -94.439  1.00 29.520          C  
ATOM  12304  CD1 LEU B 796     -18.735   2.058 -93.381  1.00 29.520          C  
ATOM  12305  CD2 LEU B 796     -19.797   4.069 -94.420  1.00 29.520          C  
ATOM  12306  H   LEU B 796     -16.737   3.179 -96.638  1.00 25.930          H  
ATOM  12307  HA  LEU B 796     -17.658   5.586 -95.374  1.00 25.060          H  
ATOM  12308 1HB  LEU B 796     -16.576   3.052 -94.102  1.00 35.430          H  
ATOM  12309 2HB  LEU B 796     -17.440   4.297 -93.238  1.00 35.430          H  
ATOM  12310  HG  LEU B 796     -18.590   2.596 -95.398  1.00 35.430          H  
ATOM  12311 1HD1 LEU B 796     -19.588   1.492 -93.491  1.00 35.430          H  
ATOM  12312 2HD1 LEU B 796     -17.899   1.401 -93.392  1.00 35.430          H  
ATOM  12313 3HD1 LEU B 796     -18.764   2.560 -92.467  1.00 35.430          H  
ATOM  12314 1HD2 LEU B 796     -20.720   3.554 -94.593  1.00 35.430          H  
ATOM  12315 2HD2 LEU B 796     -19.841   4.563 -93.466  1.00 35.430          H  
ATOM  12316 3HD2 LEU B 796     -19.680   4.808 -95.190  1.00 35.430          H  
ATOM  12317  N   ALA B 797     -14.504   4.843 -94.782  1.00 20.370          N  
ATOM  12318  CA  ALA B 797     -13.259   5.419 -94.292  1.00 19.830          C  
ATOM  12319  C   ALA B 797     -13.008   6.751 -94.987  1.00 19.250          C  
ATOM  12320  O   ALA B 797     -12.542   7.720 -94.369  1.00 18.790          O  
ATOM  12321  CB  ALA B 797     -12.106   4.464 -94.537  1.00 27.980          C  
ATOM  12322  H   ALA B 797     -14.512   3.907 -95.205  1.00 24.440          H  
ATOM  12323  HA  ALA B 797     -13.356   5.599 -93.223  1.00 23.800          H  
ATOM  12324 1HB  ALA B 797     -11.186   4.893 -94.153  1.00 33.570          H  
ATOM  12325 2HB  ALA B 797     -12.308   3.522 -94.029  1.00 33.570          H  
ATOM  12326 3HB  ALA B 797     -12.009   4.281 -95.598  1.00 33.570          H  
ATOM  12327  N   ALA B 798     -13.318   6.800 -96.286  1.00 19.380          N  
ATOM  12328  CA  ALA B 798     -13.152   8.028 -97.032  1.00 18.970          C  
ATOM  12329  C   ALA B 798     -14.043   9.119 -96.451  1.00 18.750          C  
ATOM  12330  O   ALA B 798     -13.632  10.269 -96.297  1.00 18.680          O  
ATOM  12331  CB  ALA B 798     -13.488   7.817 -98.480  1.00 26.720          C  
ATOM  12332  H   ALA B 798     -13.631   5.941 -96.756  1.00 23.260          H  
ATOM  12333  HA  ALA B 798     -12.108   8.335 -96.951  1.00 22.760          H  
ATOM  12334 1HB  ALA B 798     -13.310   8.753 -98.971  1.00 32.070          H  
ATOM  12335 2HB  ALA B 798     -12.862   7.047 -98.896  1.00 32.070          H  
ATOM  12336 3HB  ALA B 798     -14.517   7.530 -98.594  1.00 32.070          H  
ATOM  12337  N   VAL B 799     -15.257   8.738 -96.046  1.00 18.720          N  
ATOM  12338  CA  VAL B 799     -16.190   9.687 -95.450  1.00 18.570          C  
ATOM  12339  C   VAL B 799     -15.636  10.205 -94.124  1.00 17.400          C  
ATOM  12340  O   VAL B 799     -15.712  11.399 -93.832  1.00 17.110          O  
ATOM  12341  CB  VAL B 799     -17.593   9.079 -95.218  1.00 26.060          C  
ATOM  12342  CG1 VAL B 799     -18.463  10.085 -94.465  1.00 26.060          C  
ATOM  12343  CG2 VAL B 799     -18.236   8.688 -96.548  1.00 26.060          C  
ATOM  12344  H   VAL B 799     -15.541   7.773 -96.250  1.00 22.460          H  
ATOM  12345  HA  VAL B 799     -16.286  10.532 -96.112  1.00 22.280          H  
ATOM  12346  HB  VAL B 799     -17.504   8.198 -94.596  1.00 31.270          H  
ATOM  12347 1HG1 VAL B 799     -19.410   9.649 -94.305  1.00 31.270          H  
ATOM  12348 2HG1 VAL B 799     -18.029  10.342 -93.504  1.00 31.270          H  
ATOM  12349 3HG1 VAL B 799     -18.571  10.988 -95.065  1.00 31.270          H  
ATOM  12350 1HG2 VAL B 799     -19.214   8.254 -96.376  1.00 31.270          H  
ATOM  12351 2HG2 VAL B 799     -18.339   9.549 -97.167  1.00 31.270          H  
ATOM  12352 3HG2 VAL B 799     -17.619   7.967 -97.052  1.00 31.270          H  
ATOM  12353  N   GLN B 800     -15.072   9.324 -93.302  1.00 16.790          N  
ATOM  12354  CA  GLN B 800     -14.533   9.758 -92.013  1.00 15.680          C  
ATOM  12355  C   GLN B 800     -13.445  10.830 -92.168  1.00 14.940          C  
ATOM  12356  O   GLN B 800     -13.352  11.746 -91.343  1.00 14.260          O  
ATOM  12357  CB  GLN B 800     -13.941   8.587 -91.229  1.00 22.400          C  
ATOM  12358  CG  GLN B 800     -14.936   7.582 -90.700  1.00 22.400          C  
ATOM  12359  CD  GLN B 800     -14.231   6.463 -89.974  1.00 22.400          C  
ATOM  12360  OE1 GLN B 800     -13.418   6.724 -89.060  1.00 22.400          O  
ATOM  12361  NE2 GLN B 800     -14.507   5.219 -90.362  1.00 22.400          N  
ATOM  12362  H   GLN B 800     -15.081   8.333 -93.570  1.00 20.150          H  
ATOM  12363  HA  GLN B 800     -15.348  10.186 -91.433  1.00 18.820          H  
ATOM  12364 1HB  GLN B 800     -13.238   8.050 -91.868  1.00 26.880          H  
ATOM  12365 2HB  GLN B 800     -13.384   8.972 -90.391  1.00 26.880          H  
ATOM  12366 1HG  GLN B 800     -15.615   8.075 -90.006  1.00 26.880          H  
ATOM  12367 2HG  GLN B 800     -15.493   7.159 -91.535  1.00 26.880          H  
ATOM  12368 1HE2 GLN B 800     -14.057   4.447 -89.911  1.00 26.880          H  
ATOM  12369 2HE2 GLN B 800     -15.156   5.053 -91.106  1.00 26.880          H  
ATOM  12370  N   SER B 801     -12.657  10.760 -93.247  1.00 15.120          N  
ATOM  12371  CA  SER B 801     -11.573  11.722 -93.486  1.00 14.590          C  
ATOM  12372  C   SER B 801     -12.105  13.148 -93.710  1.00 13.770          C  
ATOM  12373  O   SER B 801     -11.348  14.120 -93.652  1.00 13.800          O  
ATOM  12374  CB  SER B 801     -10.741  11.349 -94.700  1.00 20.640          C  
ATOM  12375  OG  SER B 801     -11.404  11.638 -95.903  1.00 20.640          O  
ATOM  12376  H   SER B 801     -12.767   9.957 -93.879  1.00 18.140          H  
ATOM  12377  HA  SER B 801     -10.927  11.730 -92.608  1.00 17.510          H  
ATOM  12378 1HB  SER B 801      -9.791  11.875 -94.668  1.00 24.770          H  
ATOM  12379 2HB  SER B 801     -10.534  10.288 -94.661  1.00 24.770          H  
ATOM  12380  HG  SER B 801     -12.132  11.002 -95.999  1.00 24.770          H  
ATOM  12381  N   SER B 802     -13.411  13.282 -93.974  1.00 13.140          N  
ATOM  12382  CA  SER B 802     -14.048  14.563 -94.230  1.00 12.490          C  
ATOM  12383  C   SER B 802     -14.393  15.265 -92.924  1.00 13.110          C  
ATOM  12384  O   SER B 802     -14.902  16.384 -92.949  1.00 13.300          O  
ATOM  12385  CB  SER B 802     -15.328  14.423 -95.044  1.00 17.750          C  
ATOM  12386  OG  SER B 802     -16.380  13.875 -94.285  1.00 17.750          O  
ATOM  12387  H   SER B 802     -14.013  12.459 -93.973  1.00 15.770          H  
ATOM  12388  HA  SER B 802     -13.351  15.189 -94.787  1.00 14.990          H  
ATOM  12389 1HB  SER B 802     -15.624  15.394 -95.432  1.00 21.300          H  
ATOM  12390 2HB  SER B 802     -15.134  13.781 -95.900  1.00 21.300          H  
ATOM  12391  HG  SER B 802     -16.184  12.922 -94.212  1.00 21.300          H  
ATOM  12392  N   GLY B 803     -14.114  14.632 -91.774  1.00 13.550          N  
ATOM  12393  CA  GLY B 803     -14.485  15.120 -90.440  1.00 14.270          C  
ATOM  12394  C   GLY B 803     -13.927  16.482 -90.004  1.00 14.860          C  
ATOM  12395  O   GLY B 803     -13.136  16.586 -89.064  1.00 15.230          O  
ATOM  12396  H   GLY B 803     -13.668  13.710 -91.815  1.00 16.260          H  
ATOM  12397 1HA  GLY B 803     -15.569  15.149 -90.373  1.00 17.120          H  
ATOM  12398 2HA  GLY B 803     -14.166  14.371 -89.716  1.00 17.120          H  
ATOM  12399  N   ALA B 804     -14.452  17.508 -90.672  1.00 15.070          N  
ATOM  12400  CA  ALA B 804     -14.271  18.944 -90.514  1.00 15.750          C  
ATOM  12401  C   ALA B 804     -12.855  19.511 -90.618  1.00 15.160          C  
ATOM  12402  O   ALA B 804     -12.548  20.442 -89.855  1.00 14.910          O  
ATOM  12403  CB  ALA B 804     -14.836  19.351 -89.165  1.00 21.780          C  
ATOM  12404  H   ALA B 804     -15.048  17.228 -91.438  1.00 18.080          H  
ATOM  12405  HA  ALA B 804     -14.867  19.420 -91.293  1.00 18.900          H  
ATOM  12406 1HB  ALA B 804     -14.796  20.435 -89.054  1.00 26.130          H  
ATOM  12407 2HB  ALA B 804     -15.873  19.020 -89.097  1.00 26.130          H  
ATOM  12408 3HB  ALA B 804     -14.253  18.885 -88.369  1.00 26.130          H  
ATOM  12409  N   PRO B 805     -11.984  19.076 -91.579  1.00 15.020          N  
ATOM  12410  CA  PRO B 805     -10.644  19.618 -91.753  1.00 14.580          C  
ATOM  12411  C   PRO B 805     -10.731  21.096 -92.030  1.00 14.370          C  
ATOM  12412  O   PRO B 805      -9.900  21.856 -91.537  1.00 14.080          O  
ATOM  12413  CB  PRO B 805     -10.111  18.842 -92.961  1.00 21.870          C  
ATOM  12414  CG  PRO B 805     -11.354  18.333 -93.682  1.00 21.870          C  
ATOM  12415  CD  PRO B 805     -12.368  18.094 -92.591  1.00 21.870          C  
ATOM  12416  HA  PRO B 805     -10.023  19.426 -90.894  1.00 17.500          H  
ATOM  12417 1HB  PRO B 805      -9.497  19.505 -93.587  1.00 26.240          H  
ATOM  12418 2HB  PRO B 805      -9.453  18.023 -92.619  1.00 26.240          H  
ATOM  12419 1HG  PRO B 805     -11.689  19.046 -94.446  1.00 26.240          H  
ATOM  12420 2HG  PRO B 805     -11.113  17.393 -94.217  1.00 26.240          H  
ATOM  12421 1HD  PRO B 805     -13.371  18.288 -92.985  1.00 26.240          H  
ATOM  12422 2HD  PRO B 805     -12.244  17.071 -92.207  1.00 26.240          H  
ATOM  12423  N   ALA B 806     -11.857  21.461 -92.652  1.00 14.590          N  
ATOM  12424  CA  ALA B 806     -12.296  22.782 -93.033  1.00 14.450          C  
ATOM  12425  C   ALA B 806     -12.401  23.788 -91.901  1.00 14.340          C  
ATOM  12426  O   ALA B 806     -12.149  24.976 -92.125  1.00 14.160          O  
ATOM  12427  CB  ALA B 806     -13.654  22.657 -93.675  1.00 20.290          C  
ATOM  12428  H   ALA B 806     -12.440  20.719 -93.007  1.00 17.510          H  
ATOM  12429  HA  ALA B 806     -11.584  23.172 -93.757  1.00 17.340          H  
ATOM  12430 1HB  ALA B 806     -13.973  23.641 -93.994  1.00 24.340          H  
ATOM  12431 2HB  ALA B 806     -13.607  21.986 -94.528  1.00 24.340          H  
ATOM  12432 3HB  ALA B 806     -14.359  22.268 -92.945  1.00 24.340          H  
ATOM  12433  N   THR B 807     -12.846  23.362 -90.710  1.00 14.560          N  
ATOM  12434  CA  THR B 807     -13.046  24.353 -89.664  1.00 14.610          C  
ATOM  12435  C   THR B 807     -12.194  24.114 -88.434  1.00 14.530          C  
ATOM  12436  O   THR B 807     -11.966  25.039 -87.652  1.00 14.500          O  
ATOM  12437  CB  THR B 807     -14.531  24.387 -89.220  1.00 20.430          C  
ATOM  12438  OG1 THR B 807     -14.894  23.119 -88.643  1.00 20.430          O  
ATOM  12439  CG2 THR B 807     -15.444  24.649 -90.439  1.00 20.430          C  
ATOM  12440  H   THR B 807     -13.022  22.378 -90.516  1.00 17.470          H  
ATOM  12441  HA  THR B 807     -12.783  25.333 -90.057  1.00 17.530          H  
ATOM  12442  HB  THR B 807     -14.673  25.174 -88.480  1.00 24.520          H  
ATOM  12443  HG1 THR B 807     -14.543  23.061 -87.744  1.00 24.520          H  
ATOM  12444 1HG2 THR B 807     -16.482  24.669 -90.120  1.00 24.520          H  
ATOM  12445 2HG2 THR B 807     -15.183  25.606 -90.887  1.00 24.520          H  
ATOM  12446 3HG2 THR B 807     -15.317  23.861 -91.178  1.00 24.520          H  
ATOM  12447  N   ALA B 808     -11.742  22.882 -88.215  1.00 14.590          N  
ATOM  12448  CA  ALA B 808     -10.968  22.643 -87.010  1.00 14.660          C  
ATOM  12449  C   ALA B 808      -9.955  21.519 -87.131  1.00 13.760          C  
ATOM  12450  O   ALA B 808      -8.849  21.624 -86.602  1.00 13.670          O  
ATOM  12451  CB  ALA B 808     -11.924  22.337 -85.872  1.00 20.500          C  
ATOM  12452  H   ALA B 808     -11.941  22.134 -88.874  1.00 17.510          H  
ATOM  12453  HA  ALA B 808     -10.416  23.553 -86.783  1.00 17.590          H  
ATOM  12454 1HB  ALA B 808     -11.378  22.203 -84.965  1.00 24.600          H  
ATOM  12455 2HB  ALA B 808     -12.620  23.163 -85.752  1.00 24.600          H  
ATOM  12456 3HB  ALA B 808     -12.473  21.427 -86.099  1.00 24.600          H  
ATOM  12457  N   SER B 809     -10.300  20.454 -87.842  1.00 13.180          N  
ATOM  12458  CA  SER B 809      -9.446  19.282 -87.795  1.00 12.400          C  
ATOM  12459  C   SER B 809      -8.081  19.525 -88.443  1.00 11.890          C  
ATOM  12460  O   SER B 809      -7.088  18.990 -87.976  1.00 11.410          O  
ATOM  12461  CB  SER B 809     -10.192  18.076 -88.352  1.00 17.670          C  
ATOM  12462  OG  SER B 809     -11.279  17.741 -87.524  1.00 17.670          O  
ATOM  12463  H   SER B 809     -11.179  20.413 -88.358  1.00 15.820          H  
ATOM  12464  HA  SER B 809      -9.260  19.056 -86.743  1.00 14.880          H  
ATOM  12465 1HB  SER B 809     -10.565  18.265 -89.296  1.00 21.210          H  
ATOM  12466 2HB  SER B 809      -9.519  17.229 -88.438  1.00 21.210          H  
ATOM  12467  HG  SER B 809     -11.863  17.158 -88.065  1.00 21.210          H  
ATOM  12468  N   GLY B 810      -7.999  20.324 -89.519  1.00 12.100          N  
ATOM  12469  CA  GLY B 810      -6.724  20.541 -90.177  1.00 11.860          C  
ATOM  12470  C   GLY B 810      -5.708  21.243 -89.269  1.00 11.950          C  
ATOM  12471  O   GLY B 810      -4.595  20.743 -89.102  1.00 11.400          O  
ATOM  12472  H   GLY B 810      -8.809  20.803 -89.907  1.00 14.520          H  
ATOM  12473 1HA  GLY B 810      -6.321  19.575 -90.472  1.00 14.230          H  
ATOM  12474 2HA  GLY B 810      -6.872  21.099 -91.100  1.00 14.230          H  
ATOM  12475  N   PRO B 811      -6.011  22.470 -88.775  1.00 12.740          N  
ATOM  12476  CA  PRO B 811      -5.205  23.246 -87.833  1.00 13.090          C  
ATOM  12477  C   PRO B 811      -4.968  22.617 -86.446  1.00 12.610          C  
ATOM  12478  O   PRO B 811      -3.975  22.937 -85.791  1.00 12.760          O  
ATOM  12479  CB  PRO B 811      -6.034  24.533 -87.684  1.00 19.630          C  
ATOM  12480  CG  PRO B 811      -6.866  24.620 -88.943  1.00 19.630          C  
ATOM  12481  CD  PRO B 811      -7.203  23.195 -89.277  1.00 19.630          C  
ATOM  12482  HA  PRO B 811      -4.239  23.468 -88.308  1.00 15.710          H  
ATOM  12483 1HB  PRO B 811      -6.651  24.469 -86.774  1.00 23.560          H  
ATOM  12484 2HB  PRO B 811      -5.365  25.395 -87.555  1.00 23.560          H  
ATOM  12485 1HG  PRO B 811      -7.767  25.229 -88.761  1.00 23.560          H  
ATOM  12486 2HG  PRO B 811      -6.299  25.121 -89.740  1.00 23.560          H  
ATOM  12487 1HD  PRO B 811      -8.101  22.901 -88.736  1.00 23.560          H  
ATOM  12488 2HD  PRO B 811      -7.326  23.106 -90.360  1.00 23.560          H  
ATOM  12489  N   GLN B 812      -5.844  21.712 -86.005  1.00 12.130          N  
ATOM  12490  CA  GLN B 812      -5.716  21.079 -84.700  1.00 11.750          C  
ATOM  12491  C   GLN B 812      -4.876  19.817 -84.680  1.00 10.880          C  
ATOM  12492  O   GLN B 812      -4.561  19.223 -85.707  1.00 10.590          O  
ATOM  12493  CB  GLN B 812      -7.093  20.800 -84.123  1.00 16.600          C  
ATOM  12494  CG  GLN B 812      -7.861  22.070 -83.783  1.00 16.600          C  
ATOM  12495  CD  GLN B 812      -9.236  21.783 -83.267  1.00 16.600          C  
ATOM  12496  OE1 GLN B 812      -9.830  20.750 -83.585  1.00 16.600          O  
ATOM  12497  NE2 GLN B 812      -9.764  22.704 -82.473  1.00 16.600          N  
ATOM  12498  H   GLN B 812      -6.704  21.489 -86.517  1.00 14.560          H  
ATOM  12499  HA  GLN B 812      -5.230  21.793 -84.040  1.00 14.100          H  
ATOM  12500 1HB  GLN B 812      -7.675  20.223 -84.845  1.00 19.920          H  
ATOM  12501 2HB  GLN B 812      -7.008  20.192 -83.222  1.00 19.920          H  
ATOM  12502 1HG  GLN B 812      -7.317  22.593 -83.001  1.00 19.920          H  
ATOM  12503 2HG  GLN B 812      -7.936  22.707 -84.657  1.00 19.920          H  
ATOM  12504 1HE2 GLN B 812     -10.683  22.584 -82.094  1.00 19.920          H  
ATOM  12505 2HE2 GLN B 812      -9.244  23.530 -82.253  1.00 19.920          H  
ATOM  12506  N   VAL B 813      -4.470  19.425 -83.478  1.00 10.560          N  
ATOM  12507  CA  VAL B 813      -3.692  18.211 -83.316  1.00  9.820          C  
ATOM  12508  C   VAL B 813      -4.469  16.961 -83.739  1.00  9.760          C  
ATOM  12509  O   VAL B 813      -3.934  16.118 -84.464  1.00  9.540          O  
ATOM  12510  CB  VAL B 813      -3.219  18.071 -81.854  1.00 14.040          C  
ATOM  12511  CG1 VAL B 813      -2.567  16.697 -81.623  1.00 14.040          C  
ATOM  12512  CG2 VAL B 813      -2.227  19.189 -81.550  1.00 14.040          C  
ATOM  12513  H   VAL B 813      -4.734  19.969 -82.671  1.00 12.670          H  
ATOM  12514  HA  VAL B 813      -2.809  18.293 -83.951  1.00 11.780          H  
ATOM  12515  HB  VAL B 813      -4.077  18.148 -81.189  1.00 16.850          H  
ATOM  12516 1HG1 VAL B 813      -2.241  16.621 -80.586  1.00 16.850          H  
ATOM  12517 2HG1 VAL B 813      -3.274  15.895 -81.827  1.00 16.850          H  
ATOM  12518 3HG1 VAL B 813      -1.704  16.590 -82.281  1.00 16.850          H  
ATOM  12519 1HG2 VAL B 813      -1.891  19.109 -80.515  1.00 16.850          H  
ATOM  12520 2HG2 VAL B 813      -1.369  19.100 -82.217  1.00 16.850          H  
ATOM  12521 3HG2 VAL B 813      -2.698  20.157 -81.701  1.00 16.850          H  
ATOM  12522  N   ASP B 814      -5.738  16.816 -83.329  1.00 10.110          N  
ATOM  12523  CA  ASP B 814      -6.472  15.612 -83.691  1.00 10.170          C  
ATOM  12524  C   ASP B 814      -7.083  15.621 -85.095  1.00  9.740          C  
ATOM  12525  O   ASP B 814      -8.295  15.492 -85.300  1.00  9.890          O  
ATOM  12526  CB  ASP B 814      -7.515  15.294 -82.619  1.00 14.210          C  
ATOM  12527  CG  ASP B 814      -8.444  16.453 -82.320  1.00 14.210          C  
ATOM  12528  OD1 ASP B 814      -7.919  17.541 -82.068  1.00 14.210          O  
ATOM  12529  OD2 ASP B 814      -9.659  16.268 -82.299  1.00 14.210          O  
ATOM  12530  H   ASP B 814      -6.217  17.508 -82.745  1.00 12.130          H  
ATOM  12531  HA  ASP B 814      -5.762  14.786 -83.671  1.00 12.200          H  
ATOM  12532 1HB  ASP B 814      -8.114  14.442 -82.941  1.00 17.060          H  
ATOM  12533 2HB  ASP B 814      -7.008  15.004 -81.697  1.00 17.060          H  
ATOM  12534  N   ASN B 815      -6.206  15.660 -86.089  1.00  9.280          N  
ATOM  12535  CA  ASN B 815      -6.619  15.653 -87.485  1.00  8.960          C  
ATOM  12536  C   ASN B 815      -6.845  14.213 -87.923  1.00  8.070          C  
ATOM  12537  O   ASN B 815      -6.039  13.643 -88.660  1.00  7.990          O  
ATOM  12538  CB  ASN B 815      -5.595  16.329 -88.380  1.00 12.670          C  
ATOM  12539  CG  ASN B 815      -6.127  16.567 -89.795  1.00 12.670          C  
ATOM  12540  OD1 ASN B 815      -7.336  16.456 -90.056  1.00 12.670          O  
ATOM  12541  ND2 ASN B 815      -5.243  16.903 -90.705  1.00 12.670          N  
ATOM  12542  H   ASN B 815      -5.220  15.738 -85.829  1.00 11.140          H  
ATOM  12543  HA  ASN B 815      -7.565  16.187 -87.575  1.00 10.750          H  
ATOM  12544 1HB  ASN B 815      -5.296  17.285 -87.938  1.00 15.210          H  
ATOM  12545 2HB  ASN B 815      -4.702  15.712 -88.439  1.00 15.210          H  
ATOM  12546 1HD2 ASN B 815      -5.532  17.072 -91.647  1.00 15.210          H  
ATOM  12547 2HD2 ASN B 815      -4.284  17.009 -90.451  1.00 15.210          H  
ATOM  12548  N   THR B 816      -7.924  13.619 -87.427  1.00  7.470          N  
ATOM  12549  CA  THR B 816      -8.224  12.208 -87.663  1.00  6.730          C  
ATOM  12550  C   THR B 816      -9.679  11.990 -88.069  1.00  5.560          C  
ATOM  12551  O   THR B 816     -10.388  12.940 -88.391  1.00  5.020          O  
ATOM  12552  CB  THR B 816      -7.858  11.366 -86.422  1.00  9.720          C  
ATOM  12553  OG1 THR B 816      -7.914   9.947 -86.743  1.00  9.720          O  
ATOM  12554  CG2 THR B 816      -8.729  11.669 -85.201  1.00  9.720          C  
ATOM  12555  H   THR B 816      -8.514  14.194 -86.818  1.00  8.960          H  
ATOM  12556  HA  THR B 816      -7.601  11.861 -88.488  1.00  8.080          H  
ATOM  12557  HB  THR B 816      -6.840  11.610 -86.155  1.00 11.660          H  
ATOM  12558  HG1 THR B 816      -8.820   9.610 -86.865  1.00 11.660          H  
ATOM  12559 1HG2 THR B 816      -8.382  11.066 -84.365  1.00 11.660          H  
ATOM  12560 2HG2 THR B 816      -8.647  12.725 -84.945  1.00 11.660          H  
ATOM  12561 3HG2 THR B 816      -9.773  11.429 -85.405  1.00 11.660          H  
ATOM  12562  N   GLY B 817     -10.090  10.724 -88.110  1.00  5.430          N  
ATOM  12563  CA  GLY B 817     -11.435  10.297 -88.497  1.00  4.530          C  
ATOM  12564  C   GLY B 817     -12.270  10.001 -87.251  1.00  3.480          C  
ATOM  12565  O   GLY B 817     -12.262  10.767 -86.285  1.00  3.790          O  
ATOM  12566  H   GLY B 817      -9.456   9.983 -87.810  1.00  6.520          H  
ATOM  12567 1HA  GLY B 817     -11.916  11.072 -89.095  1.00  5.440          H  
ATOM  12568 2HA  GLY B 817     -11.366   9.402 -89.116  1.00  5.440          H  
ATOM  12569  N   GLY B 818     -13.004   8.884 -87.255  1.00  2.690          N  
ATOM  12570  CA  GLY B 818     -13.900   8.564 -86.152  1.00  2.060          C  
ATOM  12571  C   GLY B 818     -13.207   8.003 -84.906  1.00  1.940          C  
ATOM  12572  O   GLY B 818     -13.870   7.768 -83.895  1.00  2.180          O  
ATOM  12573  H   GLY B 818     -12.989   8.229 -88.041  1.00  3.230          H  
ATOM  12574 1HA  GLY B 818     -14.458   9.459 -85.878  1.00  2.470          H  
ATOM  12575 2HA  GLY B 818     -14.632   7.840 -86.507  1.00  2.470          H  
ATOM  12576  N   GLU B 819     -11.894   7.762 -84.968  1.00  2.170          N  
ATOM  12577  CA  GLU B 819     -11.193   7.240 -83.803  1.00  2.070          C  
ATOM  12578  C   GLU B 819     -10.242   8.306 -83.251  1.00  1.530          C  
ATOM  12579  O   GLU B 819      -9.265   8.667 -83.898  1.00  2.190          O  
ATOM  12580  CB  GLU B 819     -10.420   5.977 -84.132  1.00  2.940          C  
ATOM  12581  CG  GLU B 819      -9.745   5.377 -82.947  1.00  2.940          C  
ATOM  12582  CD  GLU B 819      -9.062   4.115 -83.257  1.00  2.940          C  
ATOM  12583  OE1 GLU B 819      -9.110   3.662 -84.374  1.00  2.940          O  
ATOM  12584  OE2 GLU B 819      -8.489   3.576 -82.358  1.00  2.940          O  
ATOM  12585  H   GLU B 819     -11.381   7.970 -85.833  1.00  2.600          H  
ATOM  12586  HA  GLU B 819     -11.936   6.959 -83.072  1.00  2.480          H  
ATOM  12587 1HB  GLU B 819     -11.085   5.238 -84.580  1.00  3.530          H  
ATOM  12588 2HB  GLU B 819      -9.647   6.203 -84.840  1.00  3.530          H  
ATOM  12589 1HG  GLU B 819      -9.008   6.082 -82.558  1.00  3.530          H  
ATOM  12590 2HG  GLU B 819     -10.486   5.203 -82.171  1.00  3.530          H  
ATOM  12591  N   PRO B 820     -10.448   8.820 -82.048  1.00  1.180          N  
ATOM  12592  CA  PRO B 820      -9.675   9.898 -81.470  1.00  1.410          C  
ATOM  12593  C   PRO B 820      -8.355   9.455 -80.878  1.00  1.340          C  
ATOM  12594  O   PRO B 820      -8.106   9.727 -79.722  1.00  1.630          O  
ATOM  12595  CB  PRO B 820     -10.625  10.418 -80.394  1.00  2.110          C  
ATOM  12596  CG  PRO B 820     -11.378   9.196 -79.930  1.00  2.110          C  
ATOM  12597  CD  PRO B 820     -11.565   8.354 -81.189  1.00  2.110          C  
ATOM  12598  HA  PRO B 820      -9.507  10.667 -82.237  1.00  1.690          H  
ATOM  12599 1HB  PRO B 820     -10.059  10.909 -79.590  1.00  2.540          H  
ATOM  12600 2HB  PRO B 820     -11.293  11.176 -80.831  1.00  2.540          H  
ATOM  12601 1HG  PRO B 820     -10.808   8.678 -79.146  1.00  2.540          H  
ATOM  12602 2HG  PRO B 820     -12.347   9.496 -79.482  1.00  2.540          H  
ATOM  12603 1HD  PRO B 820     -11.456   7.288 -80.931  1.00  2.540          H  
ATOM  12604 2HD  PRO B 820     -12.551   8.588 -81.650  1.00  2.540          H  
ATOM  12605  N   ALA B 821      -7.478   8.894 -81.671  1.00  1.780          N  
ATOM  12606  CA  ALA B 821      -6.218   8.385 -81.142  1.00  2.080          C  
ATOM  12607  C   ALA B 821      -5.594   9.391 -80.166  1.00  1.430          C  
ATOM  12608  O   ALA B 821      -5.076  10.431 -80.571  1.00  1.490          O  
ATOM  12609  CB  ALA B 821      -5.304   8.168 -82.333  1.00  2.790          C  
ATOM  12610  H   ALA B 821      -7.723   8.742 -82.652  1.00  2.140          H  
ATOM  12611  HA  ALA B 821      -6.397   7.450 -80.614  1.00  2.500          H  
ATOM  12612 1HB  ALA B 821      -4.358   7.812 -82.070  1.00  3.350          H  
ATOM  12613 2HB  ALA B 821      -5.781   7.453 -82.998  1.00  3.350          H  
ATOM  12614 3HB  ALA B 821      -5.169   9.108 -82.852  1.00  3.350          H  
ATOM  12615  N   TRP B 822      -5.635   9.069 -78.869  1.00  1.610          N  
ATOM  12616  CA  TRP B 822      -5.160   9.991 -77.825  1.00  1.510          C  
ATOM  12617  C   TRP B 822      -3.798   9.582 -77.288  1.00  1.580          C  
ATOM  12618  O   TRP B 822      -3.675   9.210 -76.123  1.00  2.160          O  
ATOM  12619  CB  TRP B 822      -6.170  10.086 -76.668  1.00  2.150          C  
ATOM  12620  CG  TRP B 822      -5.980  11.304 -75.701  1.00  2.150          C  
ATOM  12621  CD1 TRP B 822      -5.202  12.425 -75.889  1.00  2.150          C  
ATOM  12622  CD2 TRP B 822      -6.640  11.511 -74.419  1.00  2.150          C  
ATOM  12623  NE1 TRP B 822      -5.365  13.293 -74.820  1.00  2.150          N  
ATOM  12624  CE2 TRP B 822      -6.227  12.755 -73.933  1.00  2.150          C  
ATOM  12625  CE3 TRP B 822      -7.532  10.769 -73.670  1.00  2.150          C  
ATOM  12626  CZ2 TRP B 822      -6.691  13.266 -72.731  1.00  2.150          C  
ATOM  12627  CZ3 TRP B 822      -7.982  11.290 -72.470  1.00  2.150          C  
ATOM  12628  CH2 TRP B 822      -7.579  12.504 -72.016  1.00  2.150          C  
ATOM  12629  H   TRP B 822      -5.996   8.143 -78.637  1.00  1.930          H  
ATOM  12630  HA  TRP B 822      -5.069  10.977 -78.274  1.00  1.810          H  
ATOM  12631 1HB  TRP B 822      -7.179  10.136 -77.087  1.00  2.580          H  
ATOM  12632 2HB  TRP B 822      -6.115   9.175 -76.077  1.00  2.580          H  
ATOM  12633  HD1 TRP B 822      -4.566  12.620 -76.748  1.00  2.580          H  
ATOM  12634  HE1 TRP B 822      -4.934  14.216 -74.653  1.00  2.580          H  
ATOM  12635  HE3 TRP B 822      -7.863   9.802 -74.017  1.00  2.580          H  
ATOM  12636  HZ2 TRP B 822      -6.370  14.239 -72.359  1.00  2.580          H  
ATOM  12637  HZ3 TRP B 822      -8.662  10.710 -71.889  1.00  2.580          H  
ATOM  12638  HH2 TRP B 822      -7.970  12.872 -71.063  1.00  2.580          H  
ATOM  12639  N   ASP B 823      -2.781   9.636 -78.141  1.00  1.410          N  
ATOM  12640  CA  ASP B 823      -1.408   9.243 -77.774  1.00  1.560          C  
ATOM  12641  C   ASP B 823      -0.753  10.255 -76.809  1.00  1.330          C  
ATOM  12642  O   ASP B 823      -0.854  11.465 -77.034  1.00  1.680          O  
ATOM  12643  CB  ASP B 823      -0.541   9.094 -79.033  1.00  2.120          C  
ATOM  12644  CG  ASP B 823       0.837   8.376 -78.793  1.00  2.120          C  
ATOM  12645  OD1 ASP B 823       0.888   7.149 -78.934  1.00  2.120          O  
ATOM  12646  OD2 ASP B 823       1.791   9.041 -78.459  1.00  2.120          O  
ATOM  12647  H   ASP B 823      -2.983   9.950 -79.085  1.00  1.690          H  
ATOM  12648  HA  ASP B 823      -1.453   8.282 -77.262  1.00  1.870          H  
ATOM  12649 1HB  ASP B 823      -1.103   8.582 -79.795  1.00  2.550          H  
ATOM  12650 2HB  ASP B 823      -0.332  10.090 -79.425  1.00  2.550          H  
ATOM  12651  N   SER B 824      -0.124   9.770 -75.738  1.00  0.910          N  
ATOM  12652  CA  SER B 824       0.559  10.621 -74.760  1.00  0.640          C  
ATOM  12653  C   SER B 824       1.602   9.775 -74.056  1.00  1.190          C  
ATOM  12654  O   SER B 824       1.458   8.547 -74.086  1.00  2.300          O  
ATOM  12655  CB  SER B 824      -0.430  11.124 -73.730  1.00  1.000          C  
ATOM  12656  OG  SER B 824      -0.903  10.088 -72.877  1.00  1.000          O  
ATOM  12657  H   SER B 824      -0.113   8.772 -75.616  1.00  1.090          H  
ATOM  12658  HA  SER B 824       1.011  11.457 -75.288  1.00  0.770          H  
ATOM  12659 1HB  SER B 824       0.018  11.887 -73.139  1.00  1.200          H  
ATOM  12660 2HB  SER B 824      -1.271  11.565 -74.259  1.00  1.200          H  
ATOM  12661  HG  SER B 824      -1.587  10.513 -72.262  1.00  1.200          H  
ATOM  12662  N   PRO B 825       2.675  10.345 -73.467  1.00  0.600          N  
ATOM  12663  CA  PRO B 825       3.633   9.631 -72.641  1.00  0.200          C  
ATOM  12664  C   PRO B 825       2.934   8.734 -71.626  1.00  0.230          C  
ATOM  12665  O   PRO B 825       3.199   7.536 -71.601  1.00  0.330          O  
ATOM  12666  CB  PRO B 825       4.422  10.780 -72.007  1.00  0.300          C  
ATOM  12667  CG  PRO B 825       4.397  11.858 -73.095  1.00  0.300          C  
ATOM  12668  CD  PRO B 825       2.990  11.779 -73.670  1.00  0.300          C  
ATOM  12669  HA  PRO B 825       4.284   9.027 -73.287  1.00  0.240          H  
ATOM  12670 1HB  PRO B 825       3.947  11.097 -71.065  1.00  0.360          H  
ATOM  12671 2HB  PRO B 825       5.438  10.447 -71.759  1.00  0.360          H  
ATOM  12672 1HG  PRO B 825       4.661  12.854 -72.707  1.00  0.360          H  
ATOM  12673 2HG  PRO B 825       5.151  11.650 -73.840  1.00  0.360          H  
ATOM  12674 1HD  PRO B 825       2.302  12.416 -73.117  1.00  0.360          H  
ATOM  12675 2HD  PRO B 825       3.035  12.045 -74.733  1.00  0.360          H  
ATOM  12676  N   LEU B 826       1.991   9.273 -70.841  1.00  0.240          N  
ATOM  12677  CA  LEU B 826       1.270   8.430 -69.884  1.00  0.270          C  
ATOM  12678  C   LEU B 826       0.669   7.193 -70.500  1.00  0.260          C  
ATOM  12679  O   LEU B 826       0.790   6.101 -69.943  1.00  0.260          O  
ATOM  12680  CB  LEU B 826       0.108   9.180 -69.252  1.00  0.370          C  
ATOM  12681  CG  LEU B 826      -0.818   8.352 -68.290  1.00  0.370          C  
ATOM  12682  CD1 LEU B 826      -0.062   7.880 -67.029  1.00  0.370          C  
ATOM  12683  CD2 LEU B 826      -1.953   9.203 -67.967  1.00  0.370          C  
ATOM  12684  H   LEU B 826       1.803  10.280 -70.830  1.00  0.290          H  
ATOM  12685  HA  LEU B 826       1.975   8.121 -69.117  1.00  0.320          H  
ATOM  12686 1HB  LEU B 826       0.513  10.009 -68.690  1.00  0.440          H  
ATOM  12687 2HB  LEU B 826      -0.516   9.597 -70.050  1.00  0.440          H  
ATOM  12688  HG  LEU B 826      -1.184   7.461 -68.796  1.00  0.440          H  
ATOM  12689 1HD1 LEU B 826      -0.743   7.316 -66.391  1.00  0.440          H  
ATOM  12690 2HD1 LEU B 826       0.776   7.238 -67.309  1.00  0.440          H  
ATOM  12691 3HD1 LEU B 826       0.304   8.740 -66.487  1.00  0.440          H  
ATOM  12692 1HD2 LEU B 826      -2.641   8.674 -67.310  1.00  0.440          H  
ATOM  12693 2HD2 LEU B 826      -1.573  10.089 -67.491  1.00  0.440          H  
ATOM  12694 3HD2 LEU B 826      -2.466   9.479 -68.885  1.00  0.440          H  
ATOM  12695  N   ARG B 827      -0.040   7.351 -71.615  1.00  0.300          N  
ATOM  12696  CA  ARG B 827      -0.662   6.185 -72.214  1.00  0.380          C  
ATOM  12697  C   ARG B 827       0.390   5.191 -72.680  1.00  0.350          C  
ATOM  12698  O   ARG B 827       0.192   3.975 -72.541  1.00  0.420          O  
ATOM  12699  CB  ARG B 827      -1.586   6.574 -73.359  1.00  0.500          C  
ATOM  12700  CG  ARG B 827      -2.862   7.367 -72.951  1.00  0.500          C  
ATOM  12701  CD  ARG B 827      -3.772   6.577 -72.072  1.00  0.500          C  
ATOM  12702  NE  ARG B 827      -5.037   7.256 -71.834  1.00  0.500          N  
ATOM  12703  CZ  ARG B 827      -5.968   6.862 -70.935  1.00  0.500          C  
ATOM  12704  NH1 ARG B 827      -5.762   5.796 -70.186  1.00  0.500          N  
ATOM  12705  NH2 ARG B 827      -7.094   7.543 -70.811  1.00  0.500          N  
ATOM  12706  H   ARG B 827      -0.146   8.284 -72.022  1.00  0.360          H  
ATOM  12707  HA  ARG B 827      -1.251   5.689 -71.452  1.00  0.460          H  
ATOM  12708 1HB  ARG B 827      -1.036   7.203 -74.059  1.00  0.600          H  
ATOM  12709 2HB  ARG B 827      -1.902   5.683 -73.901  1.00  0.600          H  
ATOM  12710 1HG  ARG B 827      -2.577   8.259 -72.399  1.00  0.600          H  
ATOM  12711 2HG  ARG B 827      -3.413   7.660 -73.851  1.00  0.600          H  
ATOM  12712 1HD  ARG B 827      -3.976   5.609 -72.531  1.00  0.600          H  
ATOM  12713 2HD  ARG B 827      -3.299   6.443 -71.111  1.00  0.600          H  
ATOM  12714  HE  ARG B 827      -5.230   8.077 -72.399  1.00  0.600          H  
ATOM  12715 1HH1 ARG B 827      -4.910   5.267 -70.275  1.00  0.600          H  
ATOM  12716 2HH1 ARG B 827      -6.462   5.499 -69.517  1.00  0.600          H  
ATOM  12717 1HH2 ARG B 827      -7.257   8.363 -71.377  1.00  0.600          H  
ATOM  12718 2HH2 ARG B 827      -7.795   7.254 -70.142  1.00  0.600          H  
ATOM  12719  N   ARG B 828       1.518   5.696 -73.207  1.00  0.310          N  
ATOM  12720  CA  ARG B 828       2.591   4.816 -73.637  1.00  0.310          C  
ATOM  12721  C   ARG B 828       3.119   4.038 -72.437  1.00  0.280          C  
ATOM  12722  O   ARG B 828       3.354   2.836 -72.545  1.00  0.310          O  
ATOM  12723  CB  ARG B 828       3.741   5.574 -74.303  1.00  0.430          C  
ATOM  12724  CG  ARG B 828       3.400   6.153 -75.666  1.00  0.430          C  
ATOM  12725  CD  ARG B 828       4.593   6.565 -76.474  1.00  0.430          C  
ATOM  12726  NE  ARG B 828       5.379   7.668 -75.917  1.00  0.430          N  
ATOM  12727  CZ  ARG B 828       5.185   8.995 -76.149  1.00  0.430          C  
ATOM  12728  NH1 ARG B 828       4.195   9.454 -76.913  1.00  0.430          N  
ATOM  12729  NH2 ARG B 828       6.029   9.858 -75.607  1.00  0.430          N  
ATOM  12730  H   ARG B 828       1.596   6.712 -73.343  1.00  0.370          H  
ATOM  12731  HA  ARG B 828       2.188   4.109 -74.360  1.00  0.370          H  
ATOM  12732 1HB  ARG B 828       4.055   6.395 -73.670  1.00  0.520          H  
ATOM  12733 2HB  ARG B 828       4.595   4.909 -74.424  1.00  0.520          H  
ATOM  12734 1HG  ARG B 828       2.877   5.407 -76.216  1.00  0.520          H  
ATOM  12735 2HG  ARG B 828       2.760   7.019 -75.548  1.00  0.520          H  
ATOM  12736 1HD  ARG B 828       5.251   5.703 -76.574  1.00  0.520          H  
ATOM  12737 2HD  ARG B 828       4.251   6.855 -77.468  1.00  0.520          H  
ATOM  12738  HE  ARG B 828       6.165   7.416 -75.332  1.00  0.520          H  
ATOM  12739 1HH1 ARG B 828       3.503   8.840 -77.377  1.00  0.520          H  
ATOM  12740 2HH1 ARG B 828       4.095  10.442 -77.064  1.00  0.520          H  
ATOM  12741 1HH2 ARG B 828       6.795   9.527 -75.033  1.00  0.520          H  
ATOM  12742 2HH2 ARG B 828       5.923  10.849 -75.781  1.00  0.520          H  
ATOM  12743  N   VAL B 829       3.253   4.710 -71.291  1.00  0.230          N  
ATOM  12744  CA  VAL B 829       3.727   4.073 -70.070  1.00  0.240          C  
ATOM  12745  C   VAL B 829       2.802   3.000 -69.621  1.00  0.260          C  
ATOM  12746  O   VAL B 829       3.264   1.939 -69.219  1.00  0.280          O  
ATOM  12747  CB  VAL B 829       3.859   5.063 -68.918  1.00  0.330          C  
ATOM  12748  CG1 VAL B 829       4.144   4.352 -67.555  1.00  0.330          C  
ATOM  12749  CG2 VAL B 829       4.920   5.923 -69.212  1.00  0.330          C  
ATOM  12750  H   VAL B 829       3.068   5.717 -71.311  1.00  0.280          H  
ATOM  12751  HA  VAL B 829       4.705   3.634 -70.272  1.00  0.290          H  
ATOM  12752  HB  VAL B 829       2.941   5.632 -68.818  1.00  0.400          H  
ATOM  12753 1HG1 VAL B 829       4.250   5.107 -66.777  1.00  0.400          H  
ATOM  12754 2HG1 VAL B 829       3.325   3.688 -67.289  1.00  0.400          H  
ATOM  12755 3HG1 VAL B 829       5.068   3.773 -67.624  1.00  0.400          H  
ATOM  12756 1HG2 VAL B 829       4.947   6.572 -68.420  1.00  0.400          H  
ATOM  12757 2HG2 VAL B 829       5.851   5.364 -69.292  1.00  0.400          H  
ATOM  12758 3HG2 VAL B 829       4.747   6.457 -70.127  1.00  0.400          H  
ATOM  12759  N   LEU B 830       1.506   3.271 -69.629  1.00  0.290          N  
ATOM  12760  CA  LEU B 830       0.574   2.262 -69.189  1.00  0.370          C  
ATOM  12761  C   LEU B 830       0.698   1.039 -70.107  1.00  0.380          C  
ATOM  12762  O   LEU B 830       0.725  -0.098 -69.622  1.00  0.400          O  
ATOM  12763  CB  LEU B 830      -0.836   2.864 -69.199  1.00  0.490          C  
ATOM  12764  CG  LEU B 830      -1.102   4.009 -68.133  1.00  0.490          C  
ATOM  12765  CD1 LEU B 830      -2.434   4.672 -68.440  1.00  0.490          C  
ATOM  12766  CD2 LEU B 830      -1.108   3.446 -66.707  1.00  0.490          C  
ATOM  12767  H   LEU B 830       1.186   4.202 -69.916  1.00  0.350          H  
ATOM  12768  HA  LEU B 830       0.839   1.956 -68.186  1.00  0.440          H  
ATOM  12769 1HB  LEU B 830      -1.016   3.287 -70.189  1.00  0.580          H  
ATOM  12770 2HB  LEU B 830      -1.557   2.069 -69.026  1.00  0.580          H  
ATOM  12771  HG  LEU B 830      -0.324   4.762 -68.211  1.00  0.580          H  
ATOM  12772 1HD1 LEU B 830      -2.610   5.476 -67.728  1.00  0.580          H  
ATOM  12773 2HD1 LEU B 830      -2.401   5.080 -69.437  1.00  0.580          H  
ATOM  12774 3HD1 LEU B 830      -3.235   3.939 -68.368  1.00  0.580          H  
ATOM  12775 1HD2 LEU B 830      -1.296   4.255 -66.001  1.00  0.580          H  
ATOM  12776 2HD2 LEU B 830      -1.896   2.692 -66.611  1.00  0.580          H  
ATOM  12777 3HD2 LEU B 830      -0.159   3.003 -66.481  1.00  0.580          H  
ATOM  12778  N   ALA B 831       0.834   1.269 -71.428  1.00  0.380          N  
ATOM  12779  CA  ALA B 831       1.015   0.177 -72.384  1.00  0.440          C  
ATOM  12780  C   ALA B 831       2.305  -0.607 -72.087  1.00  0.410          C  
ATOM  12781  O   ALA B 831       2.337  -1.835 -72.218  1.00  0.460          O  
ATOM  12782  CB  ALA B 831       1.046   0.720 -73.810  1.00  0.590          C  
ATOM  12783  H   ALA B 831       0.769   2.232 -71.781  1.00  0.460          H  
ATOM  12784  HA  ALA B 831       0.172  -0.501 -72.280  1.00  0.530          H  
ATOM  12785 1HB  ALA B 831       1.151  -0.085 -74.520  1.00  0.710          H  
ATOM  12786 2HB  ALA B 831       0.123   1.262 -74.017  1.00  0.710          H  
ATOM  12787 3HB  ALA B 831       1.883   1.396 -73.920  1.00  0.710          H  
ATOM  12788  N   GLU B 832       3.378   0.101 -71.690  1.00  0.360          N  
ATOM  12789  CA  GLU B 832       4.623  -0.565 -71.308  1.00  0.380          C  
ATOM  12790  C   GLU B 832       4.445  -1.374 -70.032  1.00  0.330          C  
ATOM  12791  O   GLU B 832       4.908  -2.508 -69.944  1.00  0.340          O  
ATOM  12792  CB  GLU B 832       5.767   0.429 -71.054  1.00  0.520          C  
ATOM  12793  CG  GLU B 832       6.320   1.147 -72.261  1.00  0.520          C  
ATOM  12794  CD  GLU B 832       7.422   2.138 -71.907  1.00  0.520          C  
ATOM  12795  OE1 GLU B 832       7.703   2.322 -70.734  1.00  0.520          O  
ATOM  12796  OE2 GLU B 832       7.977   2.707 -72.816  1.00  0.520          O  
ATOM  12797  H   GLU B 832       3.325   1.125 -71.700  1.00  0.430          H  
ATOM  12798  HA  GLU B 832       4.910  -1.248 -72.098  1.00  0.460          H  
ATOM  12799 1HB  GLU B 832       5.425   1.187 -70.357  1.00  0.630          H  
ATOM  12800 2HB  GLU B 832       6.592  -0.095 -70.577  1.00  0.630          H  
ATOM  12801 1HG  GLU B 832       6.730   0.409 -72.941  1.00  0.630          H  
ATOM  12802 2HG  GLU B 832       5.519   1.663 -72.775  1.00  0.630          H  
ATOM  12803  N   LEU B 833       3.723  -0.826 -69.050  1.00  0.320          N  
ATOM  12804  CA  LEU B 833       3.542  -1.515 -67.777  1.00  0.350          C  
ATOM  12805  C   LEU B 833       2.811  -2.822 -68.002  1.00  0.380          C  
ATOM  12806  O   LEU B 833       3.138  -3.841 -67.399  1.00  0.410          O  
ATOM  12807  CB  LEU B 833       2.752  -0.653 -66.770  1.00  0.480          C  
ATOM  12808  CG  LEU B 833       3.434   0.644 -66.218  1.00  0.480          C  
ATOM  12809  CD1 LEU B 833       2.419   1.387 -65.373  1.00  0.480          C  
ATOM  12810  CD2 LEU B 833       4.670   0.337 -65.405  1.00  0.480          C  
ATOM  12811  H   LEU B 833       3.377   0.127 -69.171  1.00  0.380          H  
ATOM  12812  HA  LEU B 833       4.513  -1.746 -67.369  1.00  0.420          H  
ATOM  12813 1HB  LEU B 833       1.828  -0.339 -67.259  1.00  0.570          H  
ATOM  12814 2HB  LEU B 833       2.483  -1.261 -65.927  1.00  0.570          H  
ATOM  12815  HG  LEU B 833       3.717   1.266 -67.033  1.00  0.570          H  
ATOM  12816 1HD1 LEU B 833       2.860   2.295 -65.015  1.00  0.570          H  
ATOM  12817 2HD1 LEU B 833       1.559   1.619 -65.971  1.00  0.570          H  
ATOM  12818 3HD1 LEU B 833       2.115   0.773 -64.528  1.00  0.570          H  
ATOM  12819 1HD2 LEU B 833       5.106   1.266 -65.041  1.00  0.570          H  
ATOM  12820 2HD2 LEU B 833       4.392  -0.269 -64.572  1.00  0.570          H  
ATOM  12821 3HD2 LEU B 833       5.404  -0.179 -66.005  1.00  0.570          H  
ATOM  12822  N   ASN B 834       1.882  -2.822 -68.944  1.00  0.400          N  
ATOM  12823  CA  ASN B 834       1.084  -3.997 -69.259  1.00  0.490          C  
ATOM  12824  C   ASN B 834       1.898  -5.139 -69.878  1.00  0.520          C  
ATOM  12825  O   ASN B 834       1.377  -6.245 -70.057  1.00  0.640          O  
ATOM  12826  CB  ASN B 834      -0.062  -3.616 -70.175  1.00  0.650          C  
ATOM  12827  CG  ASN B 834      -1.125  -2.824 -69.469  1.00  0.650          C  
ATOM  12828  OD1 ASN B 834      -1.251  -2.859 -68.238  1.00  0.650          O  
ATOM  12829  ND2 ASN B 834      -1.909  -2.104 -70.229  1.00  0.650          N  
ATOM  12830  H   ASN B 834       1.648  -1.921 -69.379  1.00  0.480          H  
ATOM  12831  HA  ASN B 834       0.667  -4.371 -68.331  1.00  0.590          H  
ATOM  12832 1HB  ASN B 834       0.329  -3.015 -70.998  1.00  0.780          H  
ATOM  12833 2HB  ASN B 834      -0.508  -4.511 -70.605  1.00  0.780          H  
ATOM  12834 1HD2 ASN B 834      -2.633  -1.554 -69.817  1.00  0.780          H  
ATOM  12835 2HD2 ASN B 834      -1.780  -2.100 -71.217  1.00  0.780          H  
ATOM  12836  N   ARG B 835       3.161  -4.878 -70.227  1.00  0.420          N  
ATOM  12837  CA  ARG B 835       4.043  -5.875 -70.803  1.00  0.440          C  
ATOM  12838  C   ARG B 835       5.166  -6.304 -69.858  1.00  0.390          C  
ATOM  12839  O   ARG B 835       6.061  -7.052 -70.262  1.00  0.410          O  
ATOM  12840  CB  ARG B 835       4.639  -5.344 -72.086  1.00  0.610          C  
ATOM  12841  CG  ARG B 835       3.637  -5.183 -73.176  1.00  0.610          C  
ATOM  12842  CD  ARG B 835       4.208  -4.589 -74.378  1.00  0.610          C  
ATOM  12843  NE  ARG B 835       4.404  -3.152 -74.224  1.00  0.610          N  
ATOM  12844  CZ  ARG B 835       5.177  -2.417 -75.054  1.00  0.610          C  
ATOM  12845  NH1 ARG B 835       5.778  -3.003 -76.065  1.00  0.610          N  
ATOM  12846  NH2 ARG B 835       5.344  -1.117 -74.872  1.00  0.610          N  
ATOM  12847  H   ARG B 835       3.553  -3.947 -70.064  1.00  0.500          H  
ATOM  12848  HA  ARG B 835       3.447  -6.753 -71.043  1.00  0.530          H  
ATOM  12849 1HB  ARG B 835       5.091  -4.369 -71.896  1.00  0.730          H  
ATOM  12850 2HB  ARG B 835       5.424  -6.012 -72.436  1.00  0.730          H  
ATOM  12851 1HG  ARG B 835       3.178  -6.139 -73.420  1.00  0.730          H  
ATOM  12852 2HG  ARG B 835       2.883  -4.494 -72.813  1.00  0.730          H  
ATOM  12853 1HD  ARG B 835       5.183  -5.051 -74.539  1.00  0.730          H  
ATOM  12854 2HD  ARG B 835       3.591  -4.770 -75.255  1.00  0.730          H  
ATOM  12855  HE  ARG B 835       3.897  -2.675 -73.451  1.00  0.730          H  
ATOM  12856 1HH1 ARG B 835       5.640  -4.015 -76.247  1.00  0.730          H  
ATOM  12857 2HH1 ARG B 835       6.354  -2.468 -76.694  1.00  0.730          H  
ATOM  12858 1HH2 ARG B 835       4.908  -0.639 -74.093  1.00  0.730          H  
ATOM  12859 2HH2 ARG B 835       5.931  -0.591 -75.503  1.00  0.730          H  
ATOM  12860  N   ILE B 836       5.122  -5.861 -68.603  1.00  0.360          N  
ATOM  12861  CA  ILE B 836       6.165  -6.225 -67.656  1.00  0.340          C  
ATOM  12862  C   ILE B 836       5.676  -7.348 -66.717  1.00  0.410          C  
ATOM  12863  O   ILE B 836       4.676  -7.161 -66.026  1.00  0.490          O  
ATOM  12864  CB  ILE B 836       6.615  -4.995 -66.846  1.00  0.480          C  
ATOM  12865  CG1 ILE B 836       7.239  -3.924 -67.783  1.00  0.480          C  
ATOM  12866  CG2 ILE B 836       7.551  -5.372 -65.695  1.00  0.480          C  
ATOM  12867  CD1 ILE B 836       7.519  -2.552 -67.111  1.00  0.480          C  
ATOM  12868  H   ILE B 836       4.356  -5.244 -68.308  1.00  0.430          H  
ATOM  12869  HA  ILE B 836       7.011  -6.535 -68.246  1.00  0.410          H  
ATOM  12870  HB  ILE B 836       5.737  -4.557 -66.467  1.00  0.580          H  
ATOM  12871 1HG1 ILE B 836       8.169  -4.310 -68.193  1.00  0.580          H  
ATOM  12872 2HG1 ILE B 836       6.550  -3.756 -68.603  1.00  0.580          H  
ATOM  12873 1HG2 ILE B 836       7.791  -4.490 -65.133  1.00  0.580          H  
ATOM  12874 2HG2 ILE B 836       7.061  -6.066 -65.035  1.00  0.580          H  
ATOM  12875 3HG2 ILE B 836       8.465  -5.812 -66.079  1.00  0.580          H  
ATOM  12876 1HD1 ILE B 836       7.930  -1.868 -67.855  1.00  0.580          H  
ATOM  12877 2HD1 ILE B 836       6.605  -2.144 -66.723  1.00  0.580          H  
ATOM  12878 3HD1 ILE B 836       8.230  -2.655 -66.302  1.00  0.580          H  
ATOM  12879  N   PRO B 837       6.379  -8.511 -66.652  1.00  0.450          N  
ATOM  12880  CA  PRO B 837       6.046  -9.716 -65.882  1.00  0.550          C  
ATOM  12881  C   PRO B 837       6.036  -9.583 -64.354  1.00  0.480          C  
ATOM  12882  O   PRO B 837       5.486 -10.441 -63.666  1.00  0.620          O  
ATOM  12883  CB  PRO B 837       7.131 -10.710 -66.320  1.00  0.830          C  
ATOM  12884  CG  PRO B 837       8.285  -9.869 -66.777  1.00  0.830          C  
ATOM  12885  CD  PRO B 837       7.659  -8.647 -67.403  1.00  0.830          C  
ATOM  12886  HA  PRO B 837       5.063 -10.073 -66.223  1.00  0.660          H  
ATOM  12887 1HB  PRO B 837       7.395 -11.367 -65.474  1.00  0.990          H  
ATOM  12888 2HB  PRO B 837       6.740 -11.363 -67.115  1.00  0.990          H  
ATOM  12889 1HG  PRO B 837       8.936  -9.630 -65.925  1.00  0.990          H  
ATOM  12890 2HG  PRO B 837       8.900 -10.440 -67.493  1.00  0.990          H  
ATOM  12891 1HD  PRO B 837       8.343  -7.818 -67.213  1.00  0.990          H  
ATOM  12892 2HD  PRO B 837       7.468  -8.803 -68.484  1.00  0.990          H  
ATOM  12893  N   SER B 838       6.675  -8.552 -63.814  1.00  0.330          N  
ATOM  12894  CA  SER B 838       6.720  -8.393 -62.366  1.00  0.330          C  
ATOM  12895  C   SER B 838       6.176  -7.075 -61.904  1.00  0.340          C  
ATOM  12896  O   SER B 838       6.557  -6.012 -62.412  1.00  0.340          O  
ATOM  12897  CB  SER B 838       8.123  -8.528 -61.837  1.00  0.460          C  
ATOM  12898  OG  SER B 838       8.168  -8.203 -60.457  1.00  0.460          O  
ATOM  12899  H   SER B 838       7.119  -7.869 -64.403  1.00  0.400          H  
ATOM  12900  HA  SER B 838       6.115  -9.179 -61.918  1.00  0.400          H  
ATOM  12901 1HB  SER B 838       8.457  -9.542 -61.984  1.00  0.550          H  
ATOM  12902 2HB  SER B 838       8.786  -7.881 -62.391  1.00  0.550          H  
ATOM  12903  HG  SER B 838       9.033  -8.506 -60.148  1.00  0.550          H  
ATOM  12904  N   SER B 839       5.306  -7.151 -60.904  1.00  0.340          N  
ATOM  12905  CA  SER B 839       4.673  -5.980 -60.327  1.00  0.310          C  
ATOM  12906  C   SER B 839       5.667  -5.050 -59.649  1.00  0.340          C  
ATOM  12907  O   SER B 839       5.386  -3.859 -59.480  1.00  0.270          O  
ATOM  12908  CB  SER B 839       3.620  -6.413 -59.330  1.00  0.450          C  
ATOM  12909  OG  SER B 839       4.202  -7.001 -58.204  1.00  0.450          O  
ATOM  12910  H   SER B 839       5.054  -8.081 -60.564  1.00  0.410          H  
ATOM  12911  HA  SER B 839       4.194  -5.427 -61.126  1.00  0.370          H  
ATOM  12912 1HB  SER B 839       3.011  -5.559 -59.032  1.00  0.540          H  
ATOM  12913 2HB  SER B 839       2.961  -7.135 -59.807  1.00  0.540          H  
ATOM  12914  HG  SER B 839       4.512  -6.256 -57.662  1.00  0.540          H  
ATOM  12915  N   ARG B 840       6.841  -5.579 -59.276  1.00  0.430          N  
ATOM  12916  CA  ARG B 840       7.849  -4.759 -58.622  1.00  0.440          C  
ATOM  12917  C   ARG B 840       8.495  -3.875 -59.657  1.00  0.450          C  
ATOM  12918  O   ARG B 840       8.820  -2.715 -59.392  1.00  0.540          O  
ATOM  12919  CB  ARG B 840       8.943  -5.597 -57.980  1.00  0.610          C  
ATOM  12920  CG  ARG B 840       8.515  -6.390 -56.794  1.00  0.610          C  
ATOM  12921  CD  ARG B 840       9.624  -7.215 -56.208  1.00  0.610          C  
ATOM  12922  NE  ARG B 840      10.692  -6.394 -55.637  1.00  0.610          N  
ATOM  12923  CZ  ARG B 840      10.690  -5.842 -54.386  1.00  0.610          C  
ATOM  12924  NH1 ARG B 840       9.672  -5.989 -53.551  1.00  0.610          N  
ATOM  12925  NH2 ARG B 840      11.738  -5.136 -53.995  1.00  0.610          N  
ATOM  12926  H   ARG B 840       7.027  -6.561 -59.480  1.00  0.520          H  
ATOM  12927  HA  ARG B 840       7.371  -4.138 -57.864  1.00  0.530          H  
ATOM  12928 1HB  ARG B 840       9.345  -6.289 -58.715  1.00  0.730          H  
ATOM  12929 2HB  ARG B 840       9.754  -4.944 -57.666  1.00  0.730          H  
ATOM  12930 1HG  ARG B 840       8.131  -5.719 -56.026  1.00  0.730          H  
ATOM  12931 2HG  ARG B 840       7.730  -7.064 -57.107  1.00  0.730          H  
ATOM  12932 1HD  ARG B 840       9.246  -7.868 -55.432  1.00  0.730          H  
ATOM  12933 2HD  ARG B 840      10.057  -7.828 -56.996  1.00  0.730          H  
ATOM  12934  HE  ARG B 840      11.512  -6.240 -56.209  1.00  0.730          H  
ATOM  12935 1HH1 ARG B 840       8.818  -6.521 -53.805  1.00  0.730          H  
ATOM  12936 2HH1 ARG B 840       9.713  -5.548 -52.614  1.00  0.730          H  
ATOM  12937 1HH2 ARG B 840      12.525  -5.011 -54.613  1.00  0.730          H  
ATOM  12938 2HH2 ARG B 840      11.748  -4.718 -53.066  1.00  0.730          H  
ATOM  12939  N   ARG B 841       8.718  -4.454 -60.834  1.00  0.440          N  
ATOM  12940  CA  ARG B 841       9.345  -3.744 -61.918  1.00  0.440          C  
ATOM  12941  C   ARG B 841       8.382  -2.706 -62.433  1.00  0.440          C  
ATOM  12942  O   ARG B 841       8.792  -1.590 -62.754  1.00  0.450          O  
ATOM  12943  CB  ARG B 841       9.763  -4.681 -63.026  1.00  0.620          C  
ATOM  12944  CG  ARG B 841      10.942  -5.574 -62.720  1.00  0.620          C  
ATOM  12945  CD  ARG B 841      11.208  -6.500 -63.849  1.00  0.620          C  
ATOM  12946  NE  ARG B 841      11.598  -5.775 -65.056  1.00  0.620          N  
ATOM  12947  CZ  ARG B 841      11.642  -6.298 -66.301  1.00  0.620          C  
ATOM  12948  NH1 ARG B 841      11.324  -7.560 -66.507  1.00  0.620          N  
ATOM  12949  NH2 ARG B 841      12.010  -5.534 -67.317  1.00  0.620          N  
ATOM  12950  H   ARG B 841       8.401  -5.405 -60.976  1.00  0.530          H  
ATOM  12951  HA  ARG B 841      10.235  -3.241 -61.541  1.00  0.530          H  
ATOM  12952 1HB  ARG B 841       8.937  -5.342 -63.239  1.00  0.740          H  
ATOM  12953 2HB  ARG B 841       9.976  -4.111 -63.928  1.00  0.740          H  
ATOM  12954 1HG  ARG B 841      11.828  -4.964 -62.554  1.00  0.740          H  
ATOM  12955 2HG  ARG B 841      10.730  -6.162 -61.827  1.00  0.740          H  
ATOM  12956 1HD  ARG B 841      12.015  -7.180 -63.578  1.00  0.740          H  
ATOM  12957 2HD  ARG B 841      10.305  -7.066 -64.066  1.00  0.740          H  
ATOM  12958  HE  ARG B 841      11.861  -4.802 -64.950  1.00  0.740          H  
ATOM  12959 1HH1 ARG B 841      11.052  -8.147 -65.734  1.00  0.740          H  
ATOM  12960 2HH1 ARG B 841      11.364  -7.946 -67.441  1.00  0.740          H  
ATOM  12961 1HH2 ARG B 841      12.255  -4.566 -67.159  1.00  0.740          H  
ATOM  12962 2HH2 ARG B 841      12.050  -5.914 -68.252  1.00  0.740          H  
ATOM  12963  N   ARG B 842       7.094  -3.067 -62.505  1.00  0.410          N  
ATOM  12964  CA  ARG B 842       6.105  -2.120 -62.977  1.00  0.390          C  
ATOM  12965  C   ARG B 842       6.046  -0.908 -62.070  1.00  0.390          C  
ATOM  12966  O   ARG B 842       6.027   0.226 -62.553  1.00  0.410          O  
ATOM  12967  CB  ARG B 842       4.718  -2.737 -63.045  1.00  0.550          C  
ATOM  12968  CG  ARG B 842       4.564  -3.721 -64.143  1.00  0.550          C  
ATOM  12969  CD  ARG B 842       3.175  -4.058 -64.450  1.00  0.550          C  
ATOM  12970  NE  ARG B 842       2.456  -4.637 -63.394  1.00  0.550          N  
ATOM  12971  CZ  ARG B 842       2.304  -5.949 -63.137  1.00  0.550          C  
ATOM  12972  NH1 ARG B 842       2.820  -6.938 -63.848  1.00  0.550          N  
ATOM  12973  NH2 ARG B 842       1.572  -6.262 -62.123  1.00  0.550          N  
ATOM  12974  H   ARG B 842       6.828  -4.025 -62.260  1.00  0.490          H  
ATOM  12975  HA  ARG B 842       6.391  -1.797 -63.977  1.00  0.470          H  
ATOM  12976 1HB  ARG B 842       4.520  -3.254 -62.114  1.00  0.660          H  
ATOM  12977 2HB  ARG B 842       3.958  -1.972 -63.152  1.00  0.660          H  
ATOM  12978 1HG  ARG B 842       4.954  -3.231 -65.017  1.00  0.660          H  
ATOM  12979 2HG  ARG B 842       5.118  -4.631 -63.939  1.00  0.660          H  
ATOM  12980 1HD  ARG B 842       2.644  -3.180 -64.775  1.00  0.660          H  
ATOM  12981 2HD  ARG B 842       3.192  -4.783 -65.250  1.00  0.660          H  
ATOM  12982  HE  ARG B 842       1.981  -4.000 -62.773  1.00  0.660          H  
ATOM  12983 1HH1 ARG B 842       3.418  -6.795 -64.678  1.00  0.660          H  
ATOM  12984 2HH1 ARG B 842       2.574  -7.895 -63.554  1.00  0.660          H  
ATOM  12985 1HH2 ARG B 842       1.155  -5.516 -61.572  1.00  0.660          H  
ATOM  12986 2HH2 ARG B 842       1.406  -7.261 -61.924  1.00  0.660          H  
ATOM  12987  N   ALA B 843       6.026  -1.131 -60.753  1.00  0.380          N  
ATOM  12988  CA  ALA B 843       5.986  -0.014 -59.832  1.00  0.390          C  
ATOM  12989  C   ALA B 843       7.229   0.841 -59.932  1.00  0.360          C  
ATOM  12990  O   ALA B 843       7.140   2.077 -59.915  1.00  0.350          O  
ATOM  12991  CB  ALA B 843       5.797  -0.524 -58.432  1.00  0.540          C  
ATOM  12992  H   ALA B 843       5.998  -2.085 -60.380  1.00  0.460          H  
ATOM  12993  HA  ALA B 843       5.157   0.608 -60.095  1.00  0.470          H  
ATOM  12994 1HB  ALA B 843       5.718   0.303 -57.743  1.00  0.650          H  
ATOM  12995 2HB  ALA B 843       4.878  -1.106 -58.403  1.00  0.650          H  
ATOM  12996 3HB  ALA B 843       6.640  -1.159 -58.153  1.00  0.650          H  
ATOM  12997  N   ALA B 844       8.397   0.200 -60.057  1.00  0.350          N  
ATOM  12998  CA  ALA B 844       9.634   0.941 -60.170  1.00  0.320          C  
ATOM  12999  C   ALA B 844       9.638   1.800 -61.427  1.00  0.310          C  
ATOM  13000  O   ALA B 844      10.100   2.947 -61.390  1.00  0.270          O  
ATOM  13001  CB  ALA B 844      10.808  -0.012 -60.180  1.00  0.460          C  
ATOM  13002  H   ALA B 844       8.440  -0.824 -60.023  1.00  0.420          H  
ATOM  13003  HA  ALA B 844       9.716   1.598 -59.307  1.00  0.380          H  
ATOM  13004 1HB  ALA B 844      11.736   0.549 -60.239  1.00  0.550          H  
ATOM  13005 2HB  ALA B 844      10.792  -0.604 -59.262  1.00  0.550          H  
ATOM  13006 3HB  ALA B 844      10.725  -0.674 -61.040  1.00  0.550          H  
ATOM  13007  N   ARG B 845       9.098   1.253 -62.529  1.00  0.330          N  
ATOM  13008  CA  ARG B 845       9.031   1.944 -63.806  1.00  0.320          C  
ATOM  13009  C   ARG B 845       8.049   3.100 -63.774  1.00  0.280          C  
ATOM  13010  O   ARG B 845       8.340   4.173 -64.309  1.00  0.270          O  
ATOM  13011  CB  ARG B 845       8.637   0.978 -64.923  1.00  0.450          C  
ATOM  13012  CG  ARG B 845       8.490   1.594 -66.339  1.00  0.450          C  
ATOM  13013  CD  ARG B 845       9.771   2.183 -66.842  1.00  0.450          C  
ATOM  13014  NE  ARG B 845       9.639   2.720 -68.195  1.00  0.450          N  
ATOM  13015  CZ  ARG B 845      10.482   3.595 -68.778  1.00  0.450          C  
ATOM  13016  NH1 ARG B 845      11.569   4.084 -68.166  1.00  0.450          N  
ATOM  13017  NH2 ARG B 845      10.188   3.958 -70.006  1.00  0.450          N  
ATOM  13018  H   ARG B 845       8.785   0.278 -62.487  1.00  0.400          H  
ATOM  13019  HA  ARG B 845      10.025   2.336 -64.016  1.00  0.380          H  
ATOM  13020 1HB  ARG B 845       9.373   0.179 -64.981  1.00  0.540          H  
ATOM  13021 2HB  ARG B 845       7.686   0.512 -64.667  1.00  0.540          H  
ATOM  13022 1HG  ARG B 845       8.182   0.814 -67.035  1.00  0.540          H  
ATOM  13023 2HG  ARG B 845       7.732   2.380 -66.330  1.00  0.540          H  
ATOM  13024 1HD  ARG B 845      10.075   3.002 -66.193  1.00  0.540          H  
ATOM  13025 2HD  ARG B 845      10.544   1.416 -66.850  1.00  0.540          H  
ATOM  13026  HE  ARG B 845       8.842   2.416 -68.789  1.00  0.540          H  
ATOM  13027 1HH1 ARG B 845      11.833   3.817 -67.204  1.00  0.540          H  
ATOM  13028 2HH1 ARG B 845      12.167   4.736 -68.648  1.00  0.540          H  
ATOM  13029 1HH2 ARG B 845       9.342   3.549 -70.448  1.00  0.540          H  
ATOM  13030 2HH2 ARG B 845      10.770   4.606 -70.511  1.00  0.540          H  
ATOM  13031  N   LEU B 846       6.881   2.912 -63.163  1.00  0.280          N  
ATOM  13032  CA  LEU B 846       5.934   4.008 -63.123  1.00  0.240          C  
ATOM  13033  C   LEU B 846       6.508   5.150 -62.291  1.00  0.240          C  
ATOM  13034  O   LEU B 846       6.346   6.317 -62.658  1.00  0.230          O  
ATOM  13035  CB  LEU B 846       4.567   3.566 -62.595  1.00  0.350          C  
ATOM  13036  CG  LEU B 846       3.429   4.673 -62.536  1.00  0.350          C  
ATOM  13037  CD1 LEU B 846       3.148   5.293 -63.925  1.00  0.350          C  
ATOM  13038  CD2 LEU B 846       2.175   4.027 -62.002  1.00  0.350          C  
ATOM  13039  H   LEU B 846       6.640   1.996 -62.768  1.00  0.340          H  
ATOM  13040  HA  LEU B 846       5.802   4.360 -64.143  1.00  0.290          H  
ATOM  13041 1HB  LEU B 846       4.217   2.741 -63.197  1.00  0.420          H  
ATOM  13042 2HB  LEU B 846       4.713   3.190 -61.578  1.00  0.420          H  
ATOM  13043  HG  LEU B 846       3.737   5.470 -61.874  1.00  0.420          H  
ATOM  13044 1HD1 LEU B 846       2.363   6.041 -63.833  1.00  0.420          H  
ATOM  13045 2HD1 LEU B 846       4.044   5.774 -64.306  1.00  0.420          H  
ATOM  13046 3HD1 LEU B 846       2.829   4.530 -64.620  1.00  0.420          H  
ATOM  13047 1HD2 LEU B 846       1.395   4.774 -61.922  1.00  0.420          H  
ATOM  13048 2HD2 LEU B 846       1.851   3.229 -62.670  1.00  0.420          H  
ATOM  13049 3HD2 LEU B 846       2.378   3.613 -61.025  1.00  0.420          H  
ATOM  13050  N   PHE B 847       7.152   4.838 -61.153  1.00  0.240          N  
ATOM  13051  CA  PHE B 847       7.743   5.899 -60.351  1.00  0.230          C  
ATOM  13052  C   PHE B 847       8.826   6.625 -61.150  1.00  0.220          C  
ATOM  13053  O   PHE B 847       8.842   7.860 -61.178  1.00  0.210          O  
ATOM  13054  CB  PHE B 847       8.287   5.413 -59.021  1.00  0.330          C  
ATOM  13055  CG  PHE B 847       8.817   6.574 -58.200  1.00  0.330          C  
ATOM  13056  CD1 PHE B 847       7.923   7.435 -57.562  1.00  0.330          C  
ATOM  13057  CD2 PHE B 847      10.172   6.828 -58.074  1.00  0.330          C  
ATOM  13058  CE1 PHE B 847       8.371   8.507 -56.841  1.00  0.330          C  
ATOM  13059  CE2 PHE B 847      10.610   7.910 -57.340  1.00  0.330          C  
ATOM  13060  CZ  PHE B 847       9.704   8.745 -56.731  1.00  0.330          C  
ATOM  13061  H   PHE B 847       7.230   3.863 -60.844  1.00  0.290          H  
ATOM  13062  HA  PHE B 847       6.964   6.625 -60.129  1.00  0.280          H  
ATOM  13063 1HB  PHE B 847       7.499   4.908 -58.462  1.00  0.390          H  
ATOM  13064 2HB  PHE B 847       9.092   4.692 -59.194  1.00  0.390          H  
ATOM  13065  HD1 PHE B 847       6.855   7.259 -57.648  1.00  0.390          H  
ATOM  13066  HD2 PHE B 847      10.884   6.169 -58.564  1.00  0.390          H  
ATOM  13067  HE1 PHE B 847       7.662   9.173 -56.362  1.00  0.390          H  
ATOM  13068  HE2 PHE B 847      11.675   8.110 -57.243  1.00  0.390          H  
ATOM  13069  HZ  PHE B 847      10.047   9.595 -56.167  1.00  0.390          H  
ATOM  13070  N   GLU B 848       9.733   5.876 -61.813  1.00  0.220          N  
ATOM  13071  CA  GLU B 848      10.756   6.528 -62.619  1.00  0.220          C  
ATOM  13072  C   GLU B 848      10.100   7.465 -63.611  1.00  0.210          C  
ATOM  13073  O   GLU B 848      10.521   8.606 -63.756  1.00  0.200          O  
ATOM  13074  CB  GLU B 848      11.600   5.520 -63.406  1.00  0.310          C  
ATOM  13075  CG  GLU B 848      12.713   6.169 -64.269  1.00  0.310          C  
ATOM  13076  CD  GLU B 848      13.543   5.182 -65.055  1.00  0.310          C  
ATOM  13077  OE1 GLU B 848      13.031   4.148 -65.448  1.00  0.310          O  
ATOM  13078  OE2 GLU B 848      14.695   5.467 -65.267  1.00  0.310          O  
ATOM  13079  H   GLU B 848       9.714   4.851 -61.754  1.00  0.260          H  
ATOM  13080  HA  GLU B 848      11.400   7.115 -61.969  1.00  0.260          H  
ATOM  13081 1HB  GLU B 848      12.063   4.816 -62.715  1.00  0.370          H  
ATOM  13082 2HB  GLU B 848      10.952   4.945 -64.068  1.00  0.370          H  
ATOM  13083 1HG  GLU B 848      12.248   6.852 -64.980  1.00  0.370          H  
ATOM  13084 2HG  GLU B 848      13.363   6.759 -63.636  1.00  0.370          H  
ATOM  13085  N   TRP B 849       9.039   7.014 -64.279  1.00  0.220          N  
ATOM  13086  CA  TRP B 849       8.364   7.868 -65.232  1.00  0.210          C  
ATOM  13087  C   TRP B 849       7.848   9.138 -64.592  1.00  0.180          C  
ATOM  13088  O   TRP B 849       8.073  10.220 -65.133  1.00  0.170          O  
ATOM  13089  CB  TRP B 849       7.229   7.144 -65.920  1.00  0.300          C  
ATOM  13090  CG  TRP B 849       6.456   8.022 -66.816  1.00  0.300          C  
ATOM  13091  CD1 TRP B 849       6.787   8.368 -68.092  1.00  0.300          C  
ATOM  13092  CD2 TRP B 849       5.172   8.652 -66.546  1.00  0.300          C  
ATOM  13093  NE1 TRP B 849       5.808   9.150 -68.634  1.00  0.300          N  
ATOM  13094  CE2 TRP B 849       4.808   9.333 -67.700  1.00  0.300          C  
ATOM  13095  CE3 TRP B 849       4.318   8.684 -65.433  1.00  0.300          C  
ATOM  13096  CZ2 TRP B 849       3.629  10.043 -67.787  1.00  0.300          C  
ATOM  13097  CZ3 TRP B 849       3.143   9.407 -65.521  1.00  0.300          C  
ATOM  13098  CH2 TRP B 849       2.815  10.069 -66.675  1.00  0.300          C  
ATOM  13099  H   TRP B 849       8.725   6.046 -64.151  1.00  0.260          H  
ATOM  13100  HA  TRP B 849       9.085   8.146 -65.997  1.00  0.250          H  
ATOM  13101 1HB  TRP B 849       7.624   6.308 -66.497  1.00  0.360          H  
ATOM  13102 2HB  TRP B 849       6.556   6.730 -65.176  1.00  0.360          H  
ATOM  13103  HD1 TRP B 849       7.692   8.055 -68.608  1.00  0.360          H  
ATOM  13104  HE1 TRP B 849       5.813   9.535 -69.564  1.00  0.360          H  
ATOM  13105  HE3 TRP B 849       4.580   8.158 -64.515  1.00  0.360          H  
ATOM  13106  HZ2 TRP B 849       3.344  10.583 -68.685  1.00  0.360          H  
ATOM  13107  HZ3 TRP B 849       2.487   9.437 -64.654  1.00  0.360          H  
ATOM  13108  HH2 TRP B 849       1.890  10.631 -66.721  1.00  0.360          H  
ATOM  13109  N   LEU B 850       7.196   9.024 -63.423  1.00  0.180          N  
ATOM  13110  CA  LEU B 850       6.655  10.186 -62.715  1.00  0.160          C  
ATOM  13111  C   LEU B 850       7.732  11.256 -62.495  1.00  0.160          C  
ATOM  13112  O   LEU B 850       7.507  12.442 -62.750  1.00  0.170          O  
ATOM  13113  CB  LEU B 850       6.060   9.741 -61.353  1.00  0.230          C  
ATOM  13114  CG  LEU B 850       5.483  10.847 -60.404  1.00  0.230          C  
ATOM  13115  CD1 LEU B 850       4.283  11.572 -61.067  1.00  0.230          C  
ATOM  13116  CD2 LEU B 850       5.078  10.202 -59.064  1.00  0.230          C  
ATOM  13117  H   LEU B 850       7.028   8.084 -63.050  1.00  0.220          H  
ATOM  13118  HA  LEU B 850       5.863  10.609 -63.327  1.00  0.190          H  
ATOM  13119 1HB  LEU B 850       5.273   9.011 -61.549  1.00  0.280          H  
ATOM  13120 2HB  LEU B 850       6.845   9.237 -60.797  1.00  0.280          H  
ATOM  13121  HG  LEU B 850       6.251  11.574 -60.208  1.00  0.280          H  
ATOM  13122 1HD1 LEU B 850       3.909  12.341 -60.393  1.00  0.280          H  
ATOM  13123 2HD1 LEU B 850       4.599  12.047 -61.999  1.00  0.280          H  
ATOM  13124 3HD1 LEU B 850       3.497  10.863 -61.279  1.00  0.280          H  
ATOM  13125 1HD2 LEU B 850       4.707  10.976 -58.394  1.00  0.280          H  
ATOM  13126 2HD2 LEU B 850       4.301   9.455 -59.230  1.00  0.280          H  
ATOM  13127 3HD2 LEU B 850       5.949   9.724 -58.614  1.00  0.280          H  
ATOM  13128  N   ILE B 851       8.918  10.857 -62.031  1.00  0.180          N  
ATOM  13129  CA  ILE B 851       9.957  11.863 -61.782  1.00  0.190          C  
ATOM  13130  C   ILE B 851      10.994  12.053 -62.913  1.00  0.200          C  
ATOM  13131  O   ILE B 851      11.805  12.989 -62.839  1.00  0.200          O  
ATOM  13132  CB  ILE B 851      10.705  11.602 -60.446  1.00  0.260          C  
ATOM  13133  CG1 ILE B 851      11.463  10.264 -60.505  1.00  0.260          C  
ATOM  13134  CG2 ILE B 851       9.690  11.606 -59.268  1.00  0.260          C  
ATOM  13135  CD1 ILE B 851      12.481  10.079 -59.409  1.00  0.260          C  
ATOM  13136  H   ILE B 851       9.050   9.859 -61.812  1.00  0.220          H  
ATOM  13137  HA  ILE B 851       9.456  12.819 -61.665  1.00  0.230          H  
ATOM  13138  HB  ILE B 851      11.443  12.388 -60.289  1.00  0.310          H  
ATOM  13139 1HG1 ILE B 851      10.739   9.453 -60.424  1.00  0.310          H  
ATOM  13140 2HG1 ILE B 851      11.967  10.170 -61.459  1.00  0.310          H  
ATOM  13141 1HG2 ILE B 851      10.194  11.447 -58.322  1.00  0.310          H  
ATOM  13142 2HG2 ILE B 851       9.191  12.560 -59.240  1.00  0.310          H  
ATOM  13143 3HG2 ILE B 851       8.952  10.815 -59.421  1.00  0.310          H  
ATOM  13144 1HD1 ILE B 851      12.928   9.126 -59.546  1.00  0.310          H  
ATOM  13145 2HD1 ILE B 851      13.240  10.856 -59.492  1.00  0.310          H  
ATOM  13146 3HD1 ILE B 851      12.022  10.130 -58.440  1.00  0.310          H  
ATOM  13147  N   ALA B 852      10.943  11.225 -63.964  1.00  0.220          N  
ATOM  13148  CA  ALA B 852      11.879  11.307 -65.070  1.00  0.240          C  
ATOM  13149  C   ALA B 852      11.833  12.702 -65.663  1.00  0.220          C  
ATOM  13150  O   ALA B 852      10.764  13.295 -65.770  1.00  0.210          O  
ATOM  13151  CB  ALA B 852      11.551  10.289 -66.155  1.00  0.330          C  
ATOM  13152  H   ALA B 852      10.283  10.446 -63.969  1.00  0.260          H  
ATOM  13153  HA  ALA B 852      12.862  11.083 -64.686  1.00  0.290          H  
ATOM  13154 1HB  ALA B 852      12.273  10.370 -66.961  1.00  0.390          H  
ATOM  13155 2HB  ALA B 852      11.592   9.290 -65.748  1.00  0.390          H  
ATOM  13156 3HB  ALA B 852      10.546  10.481 -66.539  1.00  0.390          H  
ATOM  13157  N   PRO B 853      12.968  13.258 -66.102  1.00  0.280          N  
ATOM  13158  CA  PRO B 853      14.346  12.769 -66.221  1.00  0.360          C  
ATOM  13159  C   PRO B 853      15.117  12.397 -64.945  1.00  0.340          C  
ATOM  13160  O   PRO B 853      16.185  11.801 -65.051  1.00  0.370          O  
ATOM  13161  CB  PRO B 853      15.047  13.949 -66.916  1.00  0.540          C  
ATOM  13162  CG  PRO B 853      14.217  15.153 -66.573  1.00  0.540          C  
ATOM  13163  CD  PRO B 853      12.811  14.646 -66.545  1.00  0.540          C  
ATOM  13164  HA  PRO B 853      14.340  11.903 -66.901  1.00  0.430          H  
ATOM  13165 1HB  PRO B 853      16.083  14.034 -66.551  1.00  0.650          H  
ATOM  13166 2HB  PRO B 853      15.106  13.767 -67.998  1.00  0.650          H  
ATOM  13167 1HG  PRO B 853      14.534  15.574 -65.606  1.00  0.650          H  
ATOM  13168 2HG  PRO B 853      14.363  15.943 -67.325  1.00  0.650          H  
ATOM  13169 1HD  PRO B 853      12.214  15.207 -65.821  1.00  0.650          H  
ATOM  13170 2HD  PRO B 853      12.362  14.679 -67.548  1.00  0.650          H  
ATOM  13171  N   MET B 854      14.650  12.794 -63.760  1.00  0.310          N  
ATOM  13172  CA  MET B 854      15.389  12.480 -62.546  1.00  0.300          C  
ATOM  13173  C   MET B 854      15.317  10.989 -62.217  1.00  0.300          C  
ATOM  13174  O   MET B 854      14.239  10.411 -62.260  1.00  0.340          O  
ATOM  13175  CB  MET B 854      14.797  13.279 -61.400  1.00  0.420          C  
ATOM  13176  CG  MET B 854      15.493  13.143 -60.074  1.00  0.420          C  
ATOM  13177  SD  MET B 854      14.767  14.195 -58.839  1.00  0.420          S  
ATOM  13178  CE  MET B 854      15.439  15.795 -59.312  1.00  0.420          C  
ATOM  13179  H   MET B 854      13.750  13.271 -63.645  1.00  0.370          H  
ATOM  13180  HA  MET B 854      16.415  12.787 -62.705  1.00  0.360          H  
ATOM  13181 1HB  MET B 854      14.761  14.318 -61.687  1.00  0.510          H  
ATOM  13182 2HB  MET B 854      13.768  12.959 -61.245  1.00  0.510          H  
ATOM  13183 1HG  MET B 854      15.430  12.109 -59.726  1.00  0.510          H  
ATOM  13184 2HG  MET B 854      16.542  13.406 -60.176  1.00  0.510          H  
ATOM  13185 1HE  MET B 854      15.103  16.548 -58.622  1.00  0.510          H  
ATOM  13186 2HE  MET B 854      16.529  15.754 -59.284  1.00  0.510          H  
ATOM  13187 3HE  MET B 854      15.111  16.064 -60.311  1.00  0.510          H  
ATOM  13188  N   PRO B 855      16.430  10.296 -61.936  1.00  0.260          N  
ATOM  13189  CA  PRO B 855      16.389   8.905 -61.564  1.00  0.240          C  
ATOM  13190  C   PRO B 855      15.921   8.757 -60.105  1.00  0.250          C  
ATOM  13191  O   PRO B 855      16.281   9.614 -59.284  1.00  0.290          O  
ATOM  13192  CB  PRO B 855      17.849   8.481 -61.754  1.00  0.360          C  
ATOM  13193  CG  PRO B 855      18.650   9.750 -61.495  1.00  0.360          C  
ATOM  13194  CD  PRO B 855      17.770  10.889 -62.010  1.00  0.360          C  
ATOM  13195  HA  PRO B 855      15.753   8.394 -62.292  1.00  0.290          H  
ATOM  13196 1HB  PRO B 855      18.101   7.665 -61.067  1.00  0.430          H  
ATOM  13197 2HB  PRO B 855      17.991   8.091 -62.777  1.00  0.430          H  
ATOM  13198 1HG  PRO B 855      18.871   9.841 -60.432  1.00  0.430          H  
ATOM  13199 2HG  PRO B 855      19.619   9.701 -62.016  1.00  0.430          H  
ATOM  13200 1HD  PRO B 855      17.864  11.742 -61.330  1.00  0.430          H  
ATOM  13201 2HD  PRO B 855      18.025  11.144 -63.057  1.00  0.430          H  
ATOM  13202  N   PRO B 856      15.184   7.668 -59.765  1.00  0.240          N  
ATOM  13203  CA  PRO B 856      14.803   7.198 -58.431  1.00  0.220          C  
ATOM  13204  C   PRO B 856      15.955   7.124 -57.450  1.00  0.250          C  
ATOM  13205  O   PRO B 856      15.773   7.381 -56.265  1.00  0.280          O  
ATOM  13206  CB  PRO B 856      14.228   5.813 -58.728  1.00  0.330          C  
ATOM  13207  CG  PRO B 856      13.647   5.950 -60.107  1.00  0.330          C  
ATOM  13208  CD  PRO B 856      14.600   6.845 -60.849  1.00  0.330          C  
ATOM  13209  HA  PRO B 856      14.019   7.850 -58.027  1.00  0.260          H  
ATOM  13210 1HB  PRO B 856      15.021   5.051 -58.663  1.00  0.400          H  
ATOM  13211 2HB  PRO B 856      13.472   5.553 -57.973  1.00  0.400          H  
ATOM  13212 1HG  PRO B 856      13.546   4.958 -60.582  1.00  0.400          H  
ATOM  13213 2HG  PRO B 856      12.640   6.376 -60.052  1.00  0.400          H  
ATOM  13214 1HD  PRO B 856      15.366   6.262 -61.388  1.00  0.400          H  
ATOM  13215 2HD  PRO B 856      13.990   7.479 -61.518  1.00  0.400          H  
ATOM  13216  N   ASP B 857      17.148   6.776 -57.949  1.00  0.340          N  
ATOM  13217  CA  ASP B 857      18.347   6.675 -57.131  1.00  0.390          C  
ATOM  13218  C   ASP B 857      18.577   7.998 -56.426  1.00  0.320          C  
ATOM  13219  O   ASP B 857      18.413   8.097 -55.208  1.00  0.310          O  
ATOM  13220  CB  ASP B 857      19.562   6.284 -57.989  1.00  0.530          C  
ATOM  13221  CG  ASP B 857      20.836   6.019 -57.170  1.00  0.530          C  
ATOM  13222  OD1 ASP B 857      20.878   5.045 -56.463  1.00  0.530          O  
ATOM  13223  OD2 ASP B 857      21.746   6.814 -57.247  1.00  0.530          O  
ATOM  13224  H   ASP B 857      17.244   6.527 -58.922  1.00  0.410          H  
ATOM  13225  HA  ASP B 857      18.194   5.905 -56.374  1.00  0.470          H  
ATOM  13226 1HB  ASP B 857      19.323   5.378 -58.546  1.00  0.630          H  
ATOM  13227 2HB  ASP B 857      19.771   7.059 -58.719  1.00  0.630          H  
ATOM  13228  N   HIS B 858      18.940   9.014 -57.206  1.00  0.300          N  
ATOM  13229  CA  HIS B 858      19.192  10.347 -56.696  1.00  0.280          C  
ATOM  13230  C   HIS B 858      18.016  10.844 -55.877  1.00  0.270          C  
ATOM  13231  O   HIS B 858      18.198  11.388 -54.783  1.00  0.290          O  
ATOM  13232  CB  HIS B 858      19.440  11.321 -57.850  1.00  0.400          C  
ATOM  13233  CG  HIS B 858      19.673  12.738 -57.430  1.00  0.400          C  
ATOM  13234  ND1 HIS B 858      20.841  13.159 -56.833  1.00  0.400          N  
ATOM  13235  CD2 HIS B 858      18.888  13.830 -57.536  1.00  0.400          C  
ATOM  13236  CE1 HIS B 858      20.758  14.457 -56.586  1.00  0.400          C  
ATOM  13237  NE2 HIS B 858      19.590  14.889 -57.012  1.00  0.400          N  
ATOM  13238  H   HIS B 858      19.041   8.850 -58.195  1.00  0.360          H  
ATOM  13239  HA  HIS B 858      20.072  10.335 -56.055  1.00  0.340          H  
ATOM  13240 1HB  HIS B 858      20.299  10.986 -58.429  1.00  0.480          H  
ATOM  13241 2HB  HIS B 858      18.573  11.311 -58.513  1.00  0.480          H  
ATOM  13242  HD1 HIS B 858      21.709  12.661 -56.846  1.00  0.480          H  
ATOM  13243  HD2 HIS B 858      17.890  13.977 -57.942  1.00  0.480          H  
ATOM  13244  HE1 HIS B 858      21.585  14.984 -56.112  1.00  0.480          H  
ATOM  13245  N   PHE B 859      16.795  10.680 -56.391  1.00  0.250          N  
ATOM  13246  CA  PHE B 859      15.666  11.190 -55.639  1.00  0.240          C  
ATOM  13247  C   PHE B 859      15.612  10.619 -54.216  1.00  0.250          C  
ATOM  13248  O   PHE B 859      15.623  11.366 -53.227  1.00  0.250          O  
ATOM  13249  CB  PHE B 859      14.359  10.889 -56.362  1.00  0.340          C  
ATOM  13250  CG  PHE B 859      13.156  11.348 -55.612  1.00  0.340          C  
ATOM  13251  CD1 PHE B 859      12.769  12.678 -55.661  1.00  0.340          C  
ATOM  13252  CD2 PHE B 859      12.415  10.468 -54.843  1.00  0.340          C  
ATOM  13253  CE1 PHE B 859      11.679  13.108 -54.963  1.00  0.340          C  
ATOM  13254  CE2 PHE B 859      11.324  10.901 -54.142  1.00  0.340          C  
ATOM  13255  CZ  PHE B 859      10.957  12.220 -54.201  1.00  0.340          C  
ATOM  13256  H   PHE B 859      16.655  10.236 -57.307  1.00  0.300          H  
ATOM  13257  HA  PHE B 859      15.776  12.268 -55.570  1.00  0.290          H  
ATOM  13258 1HB  PHE B 859      14.367  11.370 -57.336  1.00  0.410          H  
ATOM  13259 2HB  PHE B 859      14.274   9.818 -56.528  1.00  0.410          H  
ATOM  13260  HD1 PHE B 859      13.342  13.384 -56.261  1.00  0.410          H  
ATOM  13261  HD2 PHE B 859      12.709   9.423 -54.792  1.00  0.410          H  
ATOM  13262  HE1 PHE B 859      11.388  14.153 -55.012  1.00  0.410          H  
ATOM  13263  HE2 PHE B 859      10.753  10.196 -53.535  1.00  0.410          H  
ATOM  13264  HZ  PHE B 859      10.093  12.566 -53.646  1.00  0.410          H  
ATOM  13265  N   TYR B 860      15.642   9.296 -54.063  1.00  0.270          N  
ATOM  13266  CA  TYR B 860      15.548   8.753 -52.714  1.00  0.290          C  
ATOM  13267  C   TYR B 860      16.808   8.952 -51.862  1.00  0.320          C  
ATOM  13268  O   TYR B 860      16.720   9.021 -50.632  1.00  0.350          O  
ATOM  13269  CB  TYR B 860      15.128   7.287 -52.750  1.00  0.400          C  
ATOM  13270  CG  TYR B 860      13.636   7.112 -53.029  1.00  0.400          C  
ATOM  13271  CD1 TYR B 860      13.174   6.632 -54.247  1.00  0.400          C  
ATOM  13272  CD2 TYR B 860      12.730   7.452 -52.039  1.00  0.400          C  
ATOM  13273  CE1 TYR B 860      11.814   6.501 -54.457  1.00  0.400          C  
ATOM  13274  CE2 TYR B 860      11.380   7.326 -52.251  1.00  0.400          C  
ATOM  13275  CZ  TYR B 860      10.920   6.860 -53.453  1.00  0.400          C  
ATOM  13276  OH  TYR B 860       9.574   6.745 -53.658  1.00  0.400          O  
ATOM  13277  H   TYR B 860      15.687   8.664 -54.871  1.00  0.320          H  
ATOM  13278  HA  TYR B 860      14.754   9.287 -52.215  1.00  0.350          H  
ATOM  13279 1HB  TYR B 860      15.690   6.767 -53.532  1.00  0.480          H  
ATOM  13280 2HB  TYR B 860      15.362   6.816 -51.801  1.00  0.480          H  
ATOM  13281  HD1 TYR B 860      13.876   6.357 -55.034  1.00  0.480          H  
ATOM  13282  HD2 TYR B 860      13.094   7.822 -51.090  1.00  0.480          H  
ATOM  13283  HE1 TYR B 860      11.446   6.123 -55.405  1.00  0.480          H  
ATOM  13284  HE2 TYR B 860      10.675   7.600 -51.464  1.00  0.480          H  
ATOM  13285  HH  TYR B 860       9.404   6.501 -54.576  1.00  0.480          H  
ATOM  13286  N   ARG B 861      17.977   9.048 -52.494  1.00  0.320          N  
ATOM  13287  CA  ARG B 861      19.225   9.227 -51.762  1.00  0.380          C  
ATOM  13288  C   ARG B 861      19.486  10.667 -51.306  1.00  0.310          C  
ATOM  13289  O   ARG B 861      20.190  10.878 -50.310  1.00  0.290          O  
ATOM  13290  CB  ARG B 861      20.398   8.778 -52.616  1.00  0.510          C  
ATOM  13291  CG  ARG B 861      20.477   7.288 -52.875  1.00  0.510          C  
ATOM  13292  CD  ARG B 861      21.546   6.957 -53.840  1.00  0.510          C  
ATOM  13293  NE  ARG B 861      22.877   7.202 -53.298  1.00  0.510          N  
ATOM  13294  CZ  ARG B 861      24.024   7.222 -54.015  1.00  0.510          C  
ATOM  13295  NH1 ARG B 861      24.026   7.025 -55.328  1.00  0.510          N  
ATOM  13296  NH2 ARG B 861      25.166   7.443 -53.376  1.00  0.510          N  
ATOM  13297  H   ARG B 861      18.013   8.932 -53.513  1.00  0.380          H  
ATOM  13298  HA  ARG B 861      19.185   8.592 -50.879  1.00  0.460          H  
ATOM  13299 1HB  ARG B 861      20.337   9.274 -53.587  1.00  0.610          H  
ATOM  13300 2HB  ARG B 861      21.324   9.088 -52.152  1.00  0.610          H  
ATOM  13301 1HG  ARG B 861      20.689   6.770 -51.942  1.00  0.610          H  
ATOM  13302 2HG  ARG B 861      19.530   6.931 -53.277  1.00  0.610          H  
ATOM  13303 1HD  ARG B 861      21.472   5.906 -54.116  1.00  0.610          H  
ATOM  13304 2HD  ARG B 861      21.415   7.574 -54.730  1.00  0.610          H  
ATOM  13305  HE  ARG B 861      22.957   7.349 -52.304  1.00  0.610          H  
ATOM  13306 1HH1 ARG B 861      23.144   6.856 -55.857  1.00  0.610          H  
ATOM  13307 2HH1 ARG B 861      24.890   7.044 -55.840  1.00  0.610          H  
ATOM  13308 1HH2 ARG B 861      25.151   7.596 -52.377  1.00  0.610          H  
ATOM  13309 2HH2 ARG B 861      26.040   7.460 -53.884  1.00  0.610          H  
ATOM  13310  N   ARG B 862      18.957  11.655 -52.036  1.00  0.290          N  
ATOM  13311  CA  ARG B 862      19.223  13.053 -51.721  1.00  0.230          C  
ATOM  13312  C   ARG B 862      18.026  14.003 -51.559  1.00  0.200          C  
ATOM  13313  O   ARG B 862      18.191  15.051 -50.936  1.00  0.180          O  
ATOM  13314  CB  ARG B 862      20.135  13.642 -52.794  1.00  0.350          C  
ATOM  13315  CG  ARG B 862      21.542  13.022 -52.880  1.00  0.350          C  
ATOM  13316  CD  ARG B 862      22.390  13.352 -51.692  1.00  0.350          C  
ATOM  13317  NE  ARG B 862      23.706  12.762 -51.790  1.00  0.350          N  
ATOM  13318  CZ  ARG B 862      24.051  11.526 -51.353  1.00  0.350          C  
ATOM  13319  NH1 ARG B 862      23.176  10.708 -50.776  1.00  0.350          N  
ATOM  13320  NH2 ARG B 862      25.304  11.120 -51.505  1.00  0.350          N  
ATOM  13321  H   ARG B 862      18.416  11.427 -52.873  1.00  0.350          H  
ATOM  13322  HA  ARG B 862      19.746  13.070 -50.771  1.00  0.280          H  
ATOM  13323 1HB  ARG B 862      19.661  13.506 -53.770  1.00  0.420          H  
ATOM  13324 2HB  ARG B 862      20.243  14.712 -52.634  1.00  0.420          H  
ATOM  13325 1HG  ARG B 862      21.465  11.942 -52.965  1.00  0.420          H  
ATOM  13326 2HG  ARG B 862      22.043  13.410 -53.764  1.00  0.420          H  
ATOM  13327 1HD  ARG B 862      22.509  14.433 -51.634  1.00  0.420          H  
ATOM  13328 2HD  ARG B 862      21.936  12.999 -50.778  1.00  0.420          H  
ATOM  13329  HE  ARG B 862      24.431  13.324 -52.217  1.00  0.420          H  
ATOM  13330 1HH1 ARG B 862      22.184  10.969 -50.629  1.00  0.420          H  
ATOM  13331 2HH1 ARG B 862      23.482   9.794 -50.483  1.00  0.420          H  
ATOM  13332 1HH2 ARG B 862      25.985  11.730 -51.941  1.00  0.420          H  
ATOM  13333 2HH2 ARG B 862      25.580  10.209 -51.177  1.00  0.420          H  
ATOM  13334  N   LEU B 863      16.866  13.725 -52.158  1.00  0.210          N  
ATOM  13335  CA  LEU B 863      15.782  14.700 -52.146  1.00  0.190          C  
ATOM  13336  C   LEU B 863      14.577  14.276 -51.300  1.00  0.190          C  
ATOM  13337  O   LEU B 863      13.952  15.109 -50.622  1.00  0.180          O  
ATOM  13338  CB  LEU B 863      15.393  14.923 -53.589  1.00  0.270          C  
ATOM  13339  CG  LEU B 863      16.564  15.446 -54.498  1.00  0.270          C  
ATOM  13340  CD1 LEU B 863      16.107  15.494 -55.897  1.00  0.270          C  
ATOM  13341  CD2 LEU B 863      17.038  16.838 -54.046  1.00  0.270          C  
ATOM  13342  H   LEU B 863      16.703  12.844 -52.640  1.00  0.250          H  
ATOM  13343  HA  LEU B 863      16.151  15.626 -51.718  1.00  0.230          H  
ATOM  13344 1HB  LEU B 863      15.014  13.990 -53.998  1.00  0.330          H  
ATOM  13345 2HB  LEU B 863      14.609  15.645 -53.588  1.00  0.330          H  
ATOM  13346  HG  LEU B 863      17.401  14.747 -54.451  1.00  0.330          H  
ATOM  13347 1HD1 LEU B 863      16.925  15.830 -56.528  1.00  0.330          H  
ATOM  13348 2HD1 LEU B 863      15.809  14.506 -56.192  1.00  0.330          H  
ATOM  13349 3HD1 LEU B 863      15.290  16.162 -56.014  1.00  0.330          H  
ATOM  13350 1HD2 LEU B 863      17.845  17.170 -54.699  1.00  0.330          H  
ATOM  13351 2HD2 LEU B 863      16.217  17.550 -54.102  1.00  0.330          H  
ATOM  13352 3HD2 LEU B 863      17.414  16.816 -53.026  1.00  0.330          H  
ATOM  13353  N   TRP B 864      14.250  12.986 -51.326  1.00  0.200          N  
ATOM  13354  CA  TRP B 864      13.098  12.476 -50.596  1.00  0.210          C  
ATOM  13355  C   TRP B 864      13.265  12.787 -49.115  1.00  0.210          C  
ATOM  13356  O   TRP B 864      14.311  12.502 -48.534  1.00  0.220          O  
ATOM  13357  CB  TRP B 864      12.962  10.975 -50.800  1.00  0.290          C  
ATOM  13358  CG  TRP B 864      11.775  10.390 -50.135  1.00  0.290          C  
ATOM  13359  CD1 TRP B 864      10.468  10.672 -50.382  1.00  0.290          C  
ATOM  13360  CD2 TRP B 864      11.780   9.411 -49.074  1.00  0.290          C  
ATOM  13361  NE1 TRP B 864       9.669   9.952 -49.545  1.00  0.290          N  
ATOM  13362  CE2 TRP B 864      10.456   9.173 -48.735  1.00  0.290          C  
ATOM  13363  CE3 TRP B 864      12.793   8.736 -48.386  1.00  0.290          C  
ATOM  13364  CZ2 TRP B 864      10.107   8.288 -47.725  1.00  0.290          C  
ATOM  13365  CZ3 TRP B 864      12.438   7.844 -47.383  1.00  0.290          C  
ATOM  13366  CH2 TRP B 864      11.127   7.627 -47.062  1.00  0.290          C  
ATOM  13367  H   TRP B 864      14.795  12.351 -51.908  1.00  0.240          H  
ATOM  13368  HA  TRP B 864      12.202  12.967 -50.966  1.00  0.250          H  
ATOM  13369 1HB  TRP B 864      12.915  10.761 -51.855  1.00  0.350          H  
ATOM  13370 2HB  TRP B 864      13.849  10.487 -50.410  1.00  0.350          H  
ATOM  13371  HD1 TRP B 864      10.111  11.380 -51.126  1.00  0.350          H  
ATOM  13372  HE1 TRP B 864       8.658   9.991 -49.514  1.00  0.350          H  
ATOM  13373  HE3 TRP B 864      13.840   8.911 -48.626  1.00  0.350          H  
ATOM  13374  HZ2 TRP B 864       9.086   8.107 -47.443  1.00  0.350          H  
ATOM  13375  HZ3 TRP B 864      13.231   7.326 -46.846  1.00  0.350          H  
ATOM  13376  HH2 TRP B 864      10.881   6.926 -46.260  1.00  0.350          H  
ATOM  13377  N   GLU B 865      12.251  13.420 -48.530  1.00  0.210          N  
ATOM  13378  CA  GLU B 865      12.230  13.866 -47.128  1.00  0.220          C  
ATOM  13379  C   GLU B 865      13.334  14.868 -46.779  1.00  0.220          C  
ATOM  13380  O   GLU B 865      13.613  15.074 -45.595  1.00  0.210          O  
ATOM  13381  CB  GLU B 865      12.371  12.703 -46.123  1.00  0.300          C  
ATOM  13382  CG  GLU B 865      11.269  11.702 -46.087  1.00  0.300          C  
ATOM  13383  CD  GLU B 865      11.487  10.665 -44.978  1.00  0.300          C  
ATOM  13384  OE1 GLU B 865      12.560  10.122 -44.892  1.00  0.300          O  
ATOM  13385  OE2 GLU B 865      10.583  10.449 -44.186  1.00  0.300          O  
ATOM  13386  H   GLU B 865      11.439  13.631 -49.112  1.00  0.250          H  
ATOM  13387  HA  GLU B 865      11.268  14.331 -46.952  1.00  0.260          H  
ATOM  13388 1HB  GLU B 865      13.291  12.158 -46.316  1.00  0.360          H  
ATOM  13389 2HB  GLU B 865      12.453  13.101 -45.122  1.00  0.360          H  
ATOM  13390 1HG  GLU B 865      10.327  12.222 -45.919  1.00  0.360          H  
ATOM  13391 2HG  GLU B 865      11.212  11.227 -47.038  1.00  0.360          H  
ATOM  13392  N   ARG B 866      13.936  15.521 -47.779  1.00  0.220          N  
ATOM  13393  CA  ARG B 866      14.981  16.494 -47.505  1.00  0.220          C  
ATOM  13394  C   ARG B 866      14.781  17.861 -48.174  1.00  0.230          C  
ATOM  13395  O   ARG B 866      15.007  18.897 -47.542  1.00  0.270          O  
ATOM  13396  CB  ARG B 866      16.316  15.929 -47.973  1.00  0.310          C  
ATOM  13397  CG  ARG B 866      16.838  14.713 -47.191  1.00  0.310          C  
ATOM  13398  CD  ARG B 866      18.089  14.184 -47.803  1.00  0.310          C  
ATOM  13399  NE  ARG B 866      18.653  13.040 -47.087  1.00  0.310          N  
ATOM  13400  CZ  ARG B 866      18.338  11.735 -47.309  1.00  0.310          C  
ATOM  13401  NH1 ARG B 866      17.451  11.393 -48.224  1.00  0.310          N  
ATOM  13402  NH2 ARG B 866      18.937  10.795 -46.594  1.00  0.310          N  
ATOM  13403  H   ARG B 866      13.694  15.302 -48.746  1.00  0.260          H  
ATOM  13404  HA  ARG B 866      15.027  16.650 -46.429  1.00  0.260          H  
ATOM  13405 1HB  ARG B 866      16.229  15.627 -49.016  1.00  0.370          H  
ATOM  13406 2HB  ARG B 866      17.075  16.707 -47.927  1.00  0.370          H  
ATOM  13407 1HG  ARG B 866      17.039  14.995 -46.161  1.00  0.370          H  
ATOM  13408 2HG  ARG B 866      16.089  13.922 -47.211  1.00  0.370          H  
ATOM  13409 1HD  ARG B 866      17.863  13.866 -48.797  1.00  0.370          H  
ATOM  13410 2HD  ARG B 866      18.841  14.969 -47.844  1.00  0.370          H  
ATOM  13411  HE  ARG B 866      19.344  13.237 -46.377  1.00  0.370          H  
ATOM  13412 1HH1 ARG B 866      16.989  12.101 -48.781  1.00  0.370          H  
ATOM  13413 2HH1 ARG B 866      17.227  10.415 -48.383  1.00  0.370          H  
ATOM  13414 1HH2 ARG B 866      19.621  11.049 -45.895  1.00  0.370          H  
ATOM  13415 2HH2 ARG B 866      18.715   9.822 -46.751  1.00  0.370          H  
ATOM  13416  N   GLU B 867      14.383  17.872 -49.454  1.00  0.190          N  
ATOM  13417  CA  GLU B 867      14.278  19.133 -50.201  1.00  0.210          C  
ATOM  13418  C   GLU B 867      13.051  19.211 -51.100  1.00  0.230          C  
ATOM  13419  O   GLU B 867      12.527  18.186 -51.534  1.00  0.320          O  
ATOM  13420  CB  GLU B 867      15.530  19.368 -51.068  1.00  0.290          C  
ATOM  13421  CG  GLU B 867      16.861  19.535 -50.293  1.00  0.290          C  
ATOM  13422  CD  GLU B 867      18.054  19.892 -51.185  1.00  0.290          C  
ATOM  13423  OE1 GLU B 867      17.865  20.045 -52.368  1.00  0.290          O  
ATOM  13424  OE2 GLU B 867      19.141  20.030 -50.669  1.00  0.290          O  
ATOM  13425  H   GLU B 867      14.195  16.984 -49.926  1.00  0.230          H  
ATOM  13426  HA  GLU B 867      14.207  19.948 -49.482  1.00  0.250          H  
ATOM  13427 1HB  GLU B 867      15.649  18.524 -51.747  1.00  0.340          H  
ATOM  13428 2HB  GLU B 867      15.379  20.256 -51.684  1.00  0.340          H  
ATOM  13429 1HG  GLU B 867      16.734  20.308 -49.535  1.00  0.340          H  
ATOM  13430 2HG  GLU B 867      17.082  18.601 -49.782  1.00  0.340          H  
ATOM  13431  N   ALA B 868      12.578  20.433 -51.365  1.00  0.170          N  
ATOM  13432  CA  ALA B 868      11.526  20.609 -52.361  1.00  0.160          C  
ATOM  13433  C   ALA B 868      12.173  20.387 -53.729  1.00  0.160          C  
ATOM  13434  O   ALA B 868      13.300  20.830 -53.960  1.00  0.190          O  
ATOM  13435  CB  ALA B 868      10.871  21.977 -52.256  1.00  0.230          C  
ATOM  13436  H   ALA B 868      13.018  21.237 -50.940  1.00  0.200          H  
ATOM  13437  HA  ALA B 868      10.774  19.842 -52.212  1.00  0.190          H  
ATOM  13438 1HB  ALA B 868      10.094  22.061 -53.019  1.00  0.270          H  
ATOM  13439 2HB  ALA B 868      10.427  22.087 -51.267  1.00  0.270          H  
ATOM  13440 3HB  ALA B 868      11.617  22.752 -52.410  1.00  0.270          H  
ATOM  13441  N   VAL B 869      11.460  19.746 -54.639  1.00  0.170          N  
ATOM  13442  CA  VAL B 869      11.969  19.435 -55.962  1.00  0.180          C  
ATOM  13443  C   VAL B 869      11.068  19.851 -57.111  1.00  0.180          C  
ATOM  13444  O   VAL B 869       9.886  19.508 -57.150  1.00  0.200          O  
ATOM  13445  CB  VAL B 869      12.174  17.912 -56.065  1.00  0.250          C  
ATOM  13446  CG1 VAL B 869      12.691  17.516 -57.437  1.00  0.250          C  
ATOM  13447  CG2 VAL B 869      13.099  17.458 -54.999  1.00  0.250          C  
ATOM  13448  H   VAL B 869      10.528  19.453 -54.383  1.00  0.200          H  
ATOM  13449  HA  VAL B 869      12.930  19.935 -56.080  1.00  0.220          H  
ATOM  13450  HB  VAL B 869      11.239  17.431 -55.935  1.00  0.300          H  
ATOM  13451 1HG1 VAL B 869      12.811  16.433 -57.478  1.00  0.300          H  
ATOM  13452 2HG1 VAL B 869      11.996  17.816 -58.216  1.00  0.300          H  
ATOM  13453 3HG1 VAL B 869      13.649  17.997 -57.606  1.00  0.300          H  
ATOM  13454 1HG2 VAL B 869      13.191  16.387 -55.089  1.00  0.300          H  
ATOM  13455 2HG2 VAL B 869      14.063  17.940 -55.123  1.00  0.300          H  
ATOM  13456 3HG2 VAL B 869      12.711  17.697 -54.018  1.00  0.300          H  
ATOM  13457  N   LEU B 870      11.631  20.556 -58.081  1.00  0.170          N  
ATOM  13458  CA  LEU B 870      10.851  20.893 -59.258  1.00  0.180          C  
ATOM  13459  C   LEU B 870      11.364  20.152 -60.480  1.00  0.130          C  
ATOM  13460  O   LEU B 870      12.528  20.301 -60.860  1.00  0.120          O  
ATOM  13461  CB  LEU B 870      10.894  22.398 -59.546  1.00  0.250          C  
ATOM  13462  CG  LEU B 870      10.166  22.864 -60.854  1.00  0.250          C  
ATOM  13463  CD1 LEU B 870       8.666  22.592 -60.746  1.00  0.250          C  
ATOM  13464  CD2 LEU B 870      10.432  24.343 -61.074  1.00  0.250          C  
ATOM  13465  H   LEU B 870      12.600  20.837 -58.008  1.00  0.200          H  
ATOM  13466  HA  LEU B 870       9.821  20.589 -59.088  1.00  0.220          H  
ATOM  13467 1HB  LEU B 870      10.444  22.914 -58.713  1.00  0.300          H  
ATOM  13468 2HB  LEU B 870      11.936  22.708 -59.618  1.00  0.300          H  
ATOM  13469  HG  LEU B 870      10.548  22.306 -61.713  1.00  0.300          H  
ATOM  13470 1HD1 LEU B 870       8.183  22.924 -61.667  1.00  0.300          H  
ATOM  13471 2HD1 LEU B 870       8.468  21.532 -60.614  1.00  0.300          H  
ATOM  13472 3HD1 LEU B 870       8.263  23.137 -59.899  1.00  0.300          H  
ATOM  13473 1HD2 LEU B 870       9.935  24.669 -61.988  1.00  0.300          H  
ATOM  13474 2HD2 LEU B 870      10.059  24.905 -60.236  1.00  0.300          H  
ATOM  13475 3HD2 LEU B 870      11.506  24.505 -61.167  1.00  0.300          H  
ATOM  13476  N   VAL B 871      10.492  19.381 -61.115  1.00  0.150          N  
ATOM  13477  CA  VAL B 871      10.863  18.686 -62.330  1.00  0.120          C  
ATOM  13478  C   VAL B 871      10.143  19.354 -63.488  1.00  0.100          C  
ATOM  13479  O   VAL B 871       8.913  19.285 -63.605  1.00  0.110          O  
ATOM  13480  CB  VAL B 871      10.477  17.184 -62.272  1.00  0.180          C  
ATOM  13481  CG1 VAL B 871      10.864  16.472 -63.591  1.00  0.180          C  
ATOM  13482  CG2 VAL B 871      11.163  16.505 -61.080  1.00  0.180          C  
ATOM  13483  H   VAL B 871       9.548  19.278 -60.734  1.00  0.180          H  
ATOM  13484  HA  VAL B 871      11.939  18.771 -62.482  1.00  0.140          H  
ATOM  13485  HB  VAL B 871       9.413  17.105 -62.162  1.00  0.220          H  
ATOM  13486 1HG1 VAL B 871      10.571  15.416 -63.542  1.00  0.220          H  
ATOM  13487 2HG1 VAL B 871      10.356  16.942 -64.439  1.00  0.220          H  
ATOM  13488 3HG1 VAL B 871      11.942  16.536 -63.736  1.00  0.220          H  
ATOM  13489 1HG2 VAL B 871      10.872  15.450 -61.043  1.00  0.220          H  
ATOM  13490 2HG2 VAL B 871      12.245  16.579 -61.187  1.00  0.220          H  
ATOM  13491 3HG2 VAL B 871      10.856  16.996 -60.162  1.00  0.220          H  
ATOM  13492  N   ARG B 872      10.914  19.990 -64.364  1.00  0.100          N  
ATOM  13493  CA  ARG B 872      10.329  20.679 -65.499  1.00  0.110          C  
ATOM  13494  C   ARG B 872      10.196  19.665 -66.617  1.00  0.130          C  
ATOM  13495  O   ARG B 872      11.174  19.024 -67.005  1.00  0.260          O  
ATOM  13496  CB  ARG B 872      11.179  21.869 -65.932  1.00  0.150          C  
ATOM  13497  CG  ARG B 872      10.592  22.691 -67.086  1.00  0.150          C  
ATOM  13498  CD  ARG B 872       9.475  23.592 -66.645  1.00  0.150          C  
ATOM  13499  NE  ARG B 872       9.938  24.738 -65.882  1.00  0.150          N  
ATOM  13500  CZ  ARG B 872       9.150  25.567 -65.138  1.00  0.150          C  
ATOM  13501  NH1 ARG B 872       7.836  25.358 -65.000  1.00  0.150          N  
ATOM  13502  NH2 ARG B 872       9.714  26.610 -64.545  1.00  0.150          N  
ATOM  13503  H   ARG B 872      11.915  20.003 -64.218  1.00  0.120          H  
ATOM  13504  HA  ARG B 872       9.333  21.028 -65.227  1.00  0.130          H  
ATOM  13505 1HB  ARG B 872      11.320  22.536 -65.083  1.00  0.180          H  
ATOM  13506 2HB  ARG B 872      12.162  21.519 -66.244  1.00  0.180          H  
ATOM  13507 1HG  ARG B 872      11.373  23.302 -67.534  1.00  0.180          H  
ATOM  13508 2HG  ARG B 872      10.186  22.025 -67.836  1.00  0.180          H  
ATOM  13509 1HD  ARG B 872       8.949  23.960 -67.526  1.00  0.180          H  
ATOM  13510 2HD  ARG B 872       8.785  23.044 -66.032  1.00  0.180          H  
ATOM  13511  HE  ARG B 872      10.921  24.966 -65.945  1.00  0.180          H  
ATOM  13512 1HH1 ARG B 872       7.357  24.543 -65.418  1.00  0.180          H  
ATOM  13513 2HH1 ARG B 872       7.250  25.996 -64.433  1.00  0.180          H  
ATOM  13514 1HH2 ARG B 872      10.704  26.775 -64.651  1.00  0.180          H  
ATOM  13515 2HH2 ARG B 872       9.155  27.254 -64.004  1.00  0.180          H  
ATOM  13516  N   ARG B 873       8.979  19.505 -67.096  1.00  0.250          N  
ATOM  13517  CA  ARG B 873       8.659  18.519 -68.102  1.00  0.330          C  
ATOM  13518  C   ARG B 873       8.936  18.950 -69.531  1.00  0.370          C  
ATOM  13519  O   ARG B 873       9.439  18.174 -70.343  1.00  0.460          O  
ATOM  13520  CB  ARG B 873       7.197  18.175 -67.961  1.00  0.430          C  
ATOM  13521  CG  ARG B 873       6.658  17.125 -68.881  1.00  0.430          C  
ATOM  13522  CD  ARG B 873       7.381  15.956 -68.749  1.00  0.430          C  
ATOM  13523  NE  ARG B 873       7.372  15.536 -67.377  1.00  0.430          N  
ATOM  13524  CZ  ARG B 873       8.293  14.727 -66.868  1.00  0.430          C  
ATOM  13525  NH1 ARG B 873       9.237  14.264 -67.639  1.00  0.430          N  
ATOM  13526  NH2 ARG B 873       8.297  14.388 -65.604  1.00  0.430          N  
ATOM  13527  H   ARG B 873       8.230  20.097 -66.709  1.00  0.300          H  
ATOM  13528  HA  ARG B 873       9.267  17.647 -67.877  1.00  0.400          H  
ATOM  13529 1HB  ARG B 873       7.018  17.876 -66.942  1.00  0.520          H  
ATOM  13530 2HB  ARG B 873       6.602  19.076 -68.128  1.00  0.520          H  
ATOM  13531 1HG  ARG B 873       5.639  16.906 -68.641  1.00  0.520          H  
ATOM  13532 2HG  ARG B 873       6.727  17.458 -69.883  1.00  0.520          H  
ATOM  13533 1HD  ARG B 873       6.927  15.206 -69.351  1.00  0.520          H  
ATOM  13534 2HD  ARG B 873       8.390  16.088 -69.091  1.00  0.520          H  
ATOM  13535  HE  ARG B 873       6.619  15.914 -66.753  1.00  0.520          H  
ATOM  13536 1HH1 ARG B 873       9.283  14.498 -68.613  1.00  0.520          H  
ATOM  13537 2HH1 ARG B 873       9.940  13.679 -67.208  1.00  0.520          H  
ATOM  13538 1HH2 ARG B 873       7.598  14.739 -64.966  1.00  0.520          H  
ATOM  13539 2HH2 ARG B 873       9.055  13.770 -65.285  1.00  0.520          H  
ATOM  13540  N   GLN B 874       8.533  20.178 -69.838  1.00  0.330          N  
ATOM  13541  CA  GLN B 874       8.599  20.758 -71.179  1.00  0.370          C  
ATOM  13542  C   GLN B 874       7.784  19.930 -72.184  1.00  0.440          C  
ATOM  13543  O   GLN B 874       8.181  19.777 -73.339  1.00  0.610          O  
ATOM  13544  CB  GLN B 874      10.058  20.839 -71.663  1.00  0.500          C  
ATOM  13545  CG  GLN B 874      10.990  21.622 -70.748  1.00  0.500          C  
ATOM  13546  CD  GLN B 874      12.392  21.775 -71.324  1.00  0.500          C  
ATOM  13547  OE1 GLN B 874      12.574  22.335 -72.410  1.00  0.500          O  
ATOM  13548  NE2 GLN B 874      13.392  21.274 -70.605  1.00  0.500          N  
ATOM  13549  H   GLN B 874       8.137  20.736 -69.090  1.00  0.400          H  
ATOM  13550  HA  GLN B 874       8.179  21.763 -71.144  1.00  0.440          H  
ATOM  13551 1HB  GLN B 874      10.470  19.843 -71.798  1.00  0.600          H  
ATOM  13552 2HB  GLN B 874      10.081  21.323 -72.639  1.00  0.600          H  
ATOM  13553 1HG  GLN B 874      10.575  22.610 -70.567  1.00  0.600          H  
ATOM  13554 2HG  GLN B 874      11.082  21.073 -69.813  1.00  0.600          H  
ATOM  13555 1HE2 GLN B 874      14.335  21.345 -70.938  1.00  0.600          H  
ATOM  13556 2HE2 GLN B 874      13.206  20.818 -69.731  1.00  0.600          H  
ATOM  13557  N   ASP B 875       6.640  19.410 -71.733  1.00  0.330          N  
ATOM  13558  CA  ASP B 875       5.722  18.614 -72.551  1.00  0.330          C  
ATOM  13559  C   ASP B 875       4.330  18.595 -71.923  1.00  0.290          C  
ATOM  13560  O   ASP B 875       4.050  17.849 -70.971  1.00  0.270          O  
ATOM  13561  CB  ASP B 875       6.235  17.183 -72.800  1.00  0.460          C  
ATOM  13562  CG  ASP B 875       5.321  16.404 -73.767  1.00  0.460          C  
ATOM  13563  OD1 ASP B 875       4.202  16.866 -73.990  1.00  0.460          O  
ATOM  13564  OD2 ASP B 875       5.718  15.366 -74.263  1.00  0.460          O  
ATOM  13565  H   ASP B 875       6.368  19.623 -70.784  1.00  0.400          H  
ATOM  13566  HA  ASP B 875       5.635  19.096 -73.527  1.00  0.400          H  
ATOM  13567 1HB  ASP B 875       7.249  17.224 -73.213  1.00  0.550          H  
ATOM  13568 2HB  ASP B 875       6.282  16.632 -71.878  1.00  0.550          H  
ATOM  13569  N   HIS B 876       3.435  19.393 -72.489  1.00  0.280          N  
ATOM  13570  CA  HIS B 876       2.095  19.602 -71.977  1.00  0.260          C  
ATOM  13571  C   HIS B 876       1.157  18.423 -72.195  1.00  0.280          C  
ATOM  13572  O   HIS B 876      -0.005  18.442 -71.750  1.00  0.310          O  
ATOM  13573  CB  HIS B 876       1.530  20.855 -72.624  1.00  0.370          C  
ATOM  13574  CG  HIS B 876       1.490  20.730 -74.095  1.00  0.370          C  
ATOM  13575  ND1 HIS B 876       2.644  20.727 -74.865  1.00  0.370          N  
ATOM  13576  CD2 HIS B 876       0.457  20.604 -74.960  1.00  0.370          C  
ATOM  13577  CE1 HIS B 876       2.313  20.601 -76.142  1.00  0.370          C  
ATOM  13578  NE2 HIS B 876       0.995  20.528 -76.227  1.00  0.370          N  
ATOM  13579  H   HIS B 876       3.693  19.925 -73.322  1.00  0.340          H  
ATOM  13580  HA  HIS B 876       2.159  19.771 -70.913  1.00  0.310          H  
ATOM  13581 1HB  HIS B 876       0.519  21.035 -72.262  1.00  0.450          H  
ATOM  13582 2HB  HIS B 876       2.140  21.715 -72.355  1.00  0.450          H  
ATOM  13583  HD2 HIS B 876      -0.601  20.568 -74.701  1.00  0.450          H  
ATOM  13584  HE1 HIS B 876       3.009  20.566 -76.979  1.00  0.450          H  
ATOM  13585  HE2 HIS B 876       0.461  20.430 -77.082  1.00  0.450          H  
ATOM  13586  N   THR B 877       1.648  17.395 -72.882  1.00  0.250          N  
ATOM  13587  CA  THR B 877       0.830  16.234 -73.130  1.00  0.250          C  
ATOM  13588  C   THR B 877       1.222  15.063 -72.227  1.00  0.240          C  
ATOM  13589  O   THR B 877       0.598  14.004 -72.270  1.00  0.260          O  
ATOM  13590  CB  THR B 877       0.896  15.771 -74.602  1.00  0.350          C  
ATOM  13591  OG1 THR B 877       2.219  15.324 -74.944  1.00  0.350          O  
ATOM  13592  CG2 THR B 877       0.495  16.896 -75.513  1.00  0.350          C  
ATOM  13593  H   THR B 877       2.615  17.417 -73.238  1.00  0.300          H  
ATOM  13594  HA  THR B 877      -0.186  16.520 -72.927  1.00  0.300          H  
ATOM  13595  HB  THR B 877       0.207  14.941 -74.744  1.00  0.420          H  
ATOM  13596  HG1 THR B 877       2.892  16.005 -74.732  1.00  0.420          H  
ATOM  13597 1HG2 THR B 877       0.527  16.557 -76.544  1.00  0.420          H  
ATOM  13598 2HG2 THR B 877      -0.513  17.221 -75.263  1.00  0.420          H  
ATOM  13599 3HG2 THR B 877       1.188  17.720 -75.381  1.00  0.420          H  
ATOM  13600  N   TYR B 878       2.214  15.252 -71.367  1.00  0.230          N  
ATOM  13601  CA  TYR B 878       2.753  14.173 -70.538  1.00  0.230          C  
ATOM  13602  C   TYR B 878       1.725  13.365 -69.739  1.00  0.220          C  
ATOM  13603  O   TYR B 878       1.709  12.129 -69.805  1.00  0.230          O  
ATOM  13604  CB  TYR B 878       3.826  14.771 -69.659  1.00  0.320          C  
ATOM  13605  CG  TYR B 878       4.473  13.890 -68.637  1.00  0.320          C  
ATOM  13606  CD1 TYR B 878       5.487  12.985 -68.963  1.00  0.320          C  
ATOM  13607  CD2 TYR B 878       4.108  14.042 -67.353  1.00  0.320          C  
ATOM  13608  CE1 TYR B 878       6.095  12.272 -67.940  1.00  0.320          C  
ATOM  13609  CE2 TYR B 878       4.706  13.331 -66.389  1.00  0.320          C  
ATOM  13610  CZ  TYR B 878       5.659  12.477 -66.641  1.00  0.320          C  
ATOM  13611  OH  TYR B 878       6.165  11.838 -65.560  1.00  0.320          O  
ATOM  13612  H   TYR B 878       2.666  16.174 -71.321  1.00  0.280          H  
ATOM  13613  HA  TYR B 878       3.238  13.480 -71.195  1.00  0.280          H  
ATOM  13614 1HB  TYR B 878       4.613  15.157 -70.308  1.00  0.390          H  
ATOM  13615 2HB  TYR B 878       3.413  15.624 -69.149  1.00  0.390          H  
ATOM  13616  HD1 TYR B 878       5.808  12.860 -69.996  1.00  0.390          H  
ATOM  13617  HD2 TYR B 878       3.341  14.752 -67.093  1.00  0.390          H  
ATOM  13618  HE1 TYR B 878       6.900  11.568 -68.148  1.00  0.390          H  
ATOM  13619  HE2 TYR B 878       4.439  13.456 -65.376  1.00  0.390          H  
ATOM  13620  HH  TYR B 878       6.949  11.312 -65.772  1.00  0.390          H  
ATOM  13621  N   TYR B 879       0.823  14.040 -69.020  1.00  0.220          N  
ATOM  13622  CA  TYR B 879      -0.147  13.325 -68.185  1.00  0.220          C  
ATOM  13623  C   TYR B 879      -1.498  13.152 -68.867  1.00  0.220          C  
ATOM  13624  O   TYR B 879      -2.483  12.818 -68.194  1.00  0.220          O  
ATOM  13625  CB  TYR B 879      -0.469  14.053 -66.869  1.00  0.310          C  
ATOM  13626  CG  TYR B 879       0.616  14.246 -65.860  1.00  0.310          C  
ATOM  13627  CD1 TYR B 879       1.049  15.524 -65.590  1.00  0.310          C  
ATOM  13628  CD2 TYR B 879       1.156  13.175 -65.188  1.00  0.310          C  
ATOM  13629  CE1 TYR B 879       2.014  15.751 -64.662  1.00  0.310          C  
ATOM  13630  CE2 TYR B 879       2.139  13.400 -64.253  1.00  0.310          C  
ATOM  13631  CZ  TYR B 879       2.565  14.704 -63.999  1.00  0.310          C  
ATOM  13632  OH  TYR B 879       3.549  14.956 -63.088  1.00  0.310          O  
ATOM  13633  H   TYR B 879       0.830  15.049 -69.039  1.00  0.260          H  
ATOM  13634  HA  TYR B 879       0.245  12.334 -67.965  1.00  0.260          H  
ATOM  13635 1HB  TYR B 879      -0.867  15.041 -67.115  1.00  0.370          H  
ATOM  13636 2HB  TYR B 879      -1.269  13.513 -66.367  1.00  0.370          H  
ATOM  13637  HD1 TYR B 879       0.610  16.370 -66.118  1.00  0.370          H  
ATOM  13638  HD2 TYR B 879       0.811  12.164 -65.393  1.00  0.370          H  
ATOM  13639  HE1 TYR B 879       2.347  16.769 -64.451  1.00  0.370          H  
ATOM  13640  HE2 TYR B 879       2.584  12.563 -63.714  1.00  0.370          H  
ATOM  13641  HH  TYR B 879       3.645  15.915 -62.995  1.00  0.370          H  
ATOM  13642  N   GLN B 880      -1.592  13.417 -70.172  1.00  0.220          N  
ATOM  13643  CA  GLN B 880      -2.898  13.302 -70.811  1.00  0.240          C  
ATOM  13644  C   GLN B 880      -3.431  11.893 -70.608  1.00  0.240          C  
ATOM  13645  O   GLN B 880      -2.782  10.905 -70.982  1.00  0.280          O  
ATOM  13646  CB  GLN B 880      -2.803  13.555 -72.309  1.00  0.330          C  
ATOM  13647  CG  GLN B 880      -2.389  14.937 -72.769  1.00  0.330          C  
ATOM  13648  CD  GLN B 880      -3.412  16.024 -72.755  1.00  0.330          C  
ATOM  13649  OE1 GLN B 880      -4.532  15.810 -73.243  1.00  0.330          O  
ATOM  13650  NE2 GLN B 880      -3.035  17.224 -72.259  1.00  0.330          N  
ATOM  13651  H   GLN B 880      -0.764  13.662 -70.725  1.00  0.260          H  
ATOM  13652  HA  GLN B 880      -3.589  14.011 -70.356  1.00  0.290          H  
ATOM  13653 1HB  GLN B 880      -2.095  12.902 -72.700  1.00  0.390          H  
ATOM  13654 2HB  GLN B 880      -3.731  13.308 -72.756  1.00  0.390          H  
ATOM  13655 1HG  GLN B 880      -1.654  15.230 -72.052  1.00  0.390          H  
ATOM  13656 2HG  GLN B 880      -1.961  14.863 -73.763  1.00  0.390          H  
ATOM  13657 1HE2 GLN B 880      -3.686  17.988 -72.249  1.00  0.390          H  
ATOM  13658 2HE2 GLN B 880      -2.071  17.403 -71.919  1.00  0.390          H  
ATOM  13659  N   GLY B 881      -4.674  11.818 -70.133  1.00  0.220          N  
ATOM  13660  CA  GLY B 881      -5.349  10.556 -69.858  1.00  0.210          C  
ATOM  13661  C   GLY B 881      -5.435  10.194 -68.366  1.00  0.210          C  
ATOM  13662  O   GLY B 881      -6.224   9.319 -67.999  1.00  0.220          O  
ATOM  13663  H   GLY B 881      -5.150  12.680 -69.909  1.00  0.260          H  
ATOM  13664 1HA  GLY B 881      -6.352  10.590 -70.268  1.00  0.250          H  
ATOM  13665 2HA  GLY B 881      -4.826   9.763 -70.385  1.00  0.250          H  
ATOM  13666  N   LEU B 882      -4.681  10.886 -67.493  1.00  0.210          N  
ATOM  13667  CA  LEU B 882      -4.739  10.574 -66.053  1.00  0.210          C  
ATOM  13668  C   LEU B 882      -5.999  11.132 -65.409  1.00  0.220          C  
ATOM  13669  O   LEU B 882      -6.749  10.406 -64.755  1.00  0.220          O  
ATOM  13670  CB  LEU B 882      -3.477  11.103 -65.337  1.00  0.290          C  
ATOM  13671  CG  LEU B 882      -3.304  10.882 -63.810  1.00  0.290          C  
ATOM  13672  CD1 LEU B 882      -3.359   9.384 -63.445  1.00  0.290          C  
ATOM  13673  CD2 LEU B 882      -1.919  11.415 -63.446  1.00  0.290          C  
ATOM  13674  H   LEU B 882      -4.027  11.595 -67.836  1.00  0.250          H  
ATOM  13675  HA  LEU B 882      -4.757   9.504 -65.940  1.00  0.250          H  
ATOM  13676 1HB  LEU B 882      -2.631  10.678 -65.772  1.00  0.350          H  
ATOM  13677 2HB  LEU B 882      -3.421  12.180 -65.511  1.00  0.350          H  
ATOM  13678  HG  LEU B 882      -4.083  11.408 -63.257  1.00  0.350          H  
ATOM  13679 1HD1 LEU B 882      -3.200   9.270 -62.372  1.00  0.350          H  
ATOM  13680 2HD1 LEU B 882      -4.337   8.979 -63.701  1.00  0.350          H  
ATOM  13681 3HD1 LEU B 882      -2.585   8.840 -63.983  1.00  0.350          H  
ATOM  13682 1HD2 LEU B 882      -1.737  11.269 -62.395  1.00  0.350          H  
ATOM  13683 2HD2 LEU B 882      -1.158  10.875 -64.010  1.00  0.350          H  
ATOM  13684 3HD2 LEU B 882      -1.863  12.474 -63.686  1.00  0.350          H  
ATOM  13685  N   PHE B 883      -6.246  12.421 -65.594  1.00  0.220          N  
ATOM  13686  CA  PHE B 883      -7.424  13.048 -65.030  1.00  0.220          C  
ATOM  13687  C   PHE B 883      -7.659  14.347 -65.817  1.00  0.240          C  
ATOM  13688  O   PHE B 883      -6.706  14.945 -66.315  1.00  0.260          O  
ATOM  13689  CB  PHE B 883      -7.224  13.283 -63.534  1.00  0.310          C  
ATOM  13690  CG  PHE B 883      -8.467  13.362 -62.796  1.00  0.310          C  
ATOM  13691  CD1 PHE B 883      -9.123  12.207 -62.385  1.00  0.310          C  
ATOM  13692  CD2 PHE B 883      -9.010  14.551 -62.514  1.00  0.310          C  
ATOM  13693  CE1 PHE B 883     -10.302  12.271 -61.694  1.00  0.310          C  
ATOM  13694  CE2 PHE B 883     -10.168  14.604 -61.850  1.00  0.310          C  
ATOM  13695  CZ  PHE B 883     -10.828  13.480 -61.429  1.00  0.310          C  
ATOM  13696  H   PHE B 883      -5.607  12.977 -66.142  1.00  0.260          H  
ATOM  13697  HA  PHE B 883      -8.290  12.393 -65.184  1.00  0.260          H  
ATOM  13698 1HB  PHE B 883      -6.620  12.485 -63.106  1.00  0.370          H  
ATOM  13699 2HB  PHE B 883      -6.704  14.193 -63.380  1.00  0.370          H  
ATOM  13700  HD1 PHE B 883      -8.690  11.244 -62.624  1.00  0.370          H  
ATOM  13701  HD2 PHE B 883      -8.512  15.471 -62.828  1.00  0.370          H  
ATOM  13702  HE1 PHE B 883     -10.812  11.367 -61.371  1.00  0.370          H  
ATOM  13703  HE2 PHE B 883     -10.557  15.539 -61.645  1.00  0.370          H  
ATOM  13704  HZ  PHE B 883     -11.765  13.561 -60.890  1.00  0.370          H  
ATOM  13705  N   SER B 884      -8.905  14.796 -65.932  1.00  0.240          N  
ATOM  13706  CA  SER B 884      -9.193  16.045 -66.649  1.00  0.260          C  
ATOM  13707  C   SER B 884     -10.415  16.744 -66.081  1.00  0.270          C  
ATOM  13708  O   SER B 884     -11.235  16.110 -65.405  1.00  0.270          O  
ATOM  13709  CB  SER B 884      -9.452  15.744 -68.125  1.00  0.360          C  
ATOM  13710  OG  SER B 884     -10.666  15.027 -68.301  1.00  0.360          O  
ATOM  13711  H   SER B 884      -9.671  14.259 -65.549  1.00  0.290          H  
ATOM  13712  HA  SER B 884      -8.334  16.713 -66.565  1.00  0.310          H  
ATOM  13713 1HB  SER B 884      -9.491  16.678 -68.689  1.00  0.430          H  
ATOM  13714 2HB  SER B 884      -8.627  15.160 -68.524  1.00  0.430          H  
ATOM  13715  HG  SER B 884     -10.688  14.727 -69.261  1.00  0.430          H  
ATOM  13716  N   THR B 885     -10.589  18.027 -66.414  1.00  0.280          N  
ATOM  13717  CA  THR B 885     -11.775  18.745 -65.956  1.00  0.290          C  
ATOM  13718  C   THR B 885     -13.016  18.106 -66.586  1.00  0.300          C  
ATOM  13719  O   THR B 885     -14.094  18.079 -65.982  1.00  0.300          O  
ATOM  13720  CB  THR B 885     -11.734  20.259 -66.197  1.00  0.400          C  
ATOM  13721  OG1 THR B 885     -10.583  20.836 -65.577  1.00  0.400          O  
ATOM  13722  CG2 THR B 885     -12.917  20.832 -65.480  1.00  0.400          C  
ATOM  13723  H   THR B 885      -9.869  18.512 -66.970  1.00  0.340          H  
ATOM  13724  HA  THR B 885     -11.850  18.612 -64.881  1.00  0.350          H  
ATOM  13725  HB  THR B 885     -11.745  20.497 -67.246  1.00  0.480          H  
ATOM  13726  HG1 THR B 885      -9.836  20.838 -66.216  1.00  0.480          H  
ATOM  13727 1HG2 THR B 885     -12.897  21.895 -65.567  1.00  0.480          H  
ATOM  13728 2HG2 THR B 885     -13.847  20.462 -65.888  1.00  0.480          H  
ATOM  13729 3HG2 THR B 885     -12.856  20.565 -64.437  1.00  0.480          H  
ATOM  13730  N   ALA B 886     -12.879  17.628 -67.829  1.00  0.300          N  
ATOM  13731  CA  ALA B 886     -13.976  16.967 -68.521  1.00  0.310          C  
ATOM  13732  C   ALA B 886     -14.453  15.756 -67.704  1.00  0.300          C  
ATOM  13733  O   ALA B 886     -15.660  15.489 -67.636  1.00  0.280          O  
ATOM  13734  CB  ALA B 886     -13.531  16.521 -69.908  1.00  0.430          C  
ATOM  13735  H   ALA B 886     -11.984  17.723 -68.290  1.00  0.360          H  
ATOM  13736  HA  ALA B 886     -14.803  17.672 -68.610  1.00  0.370          H  
ATOM  13737 1HB  ALA B 886     -14.359  16.037 -70.422  1.00  0.520          H  
ATOM  13738 2HB  ALA B 886     -13.206  17.378 -70.478  1.00  0.520          H  
ATOM  13739 3HB  ALA B 886     -12.706  15.815 -69.818  1.00  0.520          H  
ATOM  13740  N   ASP B 887     -13.514  15.038 -67.067  1.00  0.320          N  
ATOM  13741  CA  ASP B 887     -13.868  13.899 -66.235  1.00  0.300          C  
ATOM  13742  C   ASP B 887     -14.472  14.360 -64.916  1.00  0.300          C  
ATOM  13743  O   ASP B 887     -15.396  13.717 -64.425  1.00  0.310          O  
ATOM  13744  CB  ASP B 887     -12.682  12.978 -65.997  1.00  0.430          C  
ATOM  13745  CG  ASP B 887     -12.276  12.178 -67.245  1.00  0.430          C  
ATOM  13746  OD1 ASP B 887     -13.047  12.051 -68.178  1.00  0.430          O  
ATOM  13747  OD2 ASP B 887     -11.184  11.682 -67.229  1.00  0.430          O  
ATOM  13748  H   ASP B 887     -12.529  15.266 -67.202  1.00  0.380          H  
ATOM  13749  HA  ASP B 887     -14.620  13.318 -66.764  1.00  0.360          H  
ATOM  13750 1HB  ASP B 887     -11.833  13.577 -65.676  1.00  0.510          H  
ATOM  13751 2HB  ASP B 887     -12.914  12.285 -65.191  1.00  0.510          H  
ATOM  13752  N   LEU B 888     -13.991  15.476 -64.337  1.00  0.300          N  
ATOM  13753  CA  LEU B 888     -14.624  15.964 -63.102  1.00  0.320          C  
ATOM  13754  C   LEU B 888     -16.072  16.295 -63.363  1.00  0.330          C  
ATOM  13755  O   LEU B 888     -16.944  15.959 -62.567  1.00  0.370          O  
ATOM  13756  CB  LEU B 888     -13.999  17.270 -62.562  1.00  0.440          C  
ATOM  13757  CG  LEU B 888     -12.643  17.210 -61.929  1.00  0.440          C  
ATOM  13758  CD1 LEU B 888     -12.105  18.612 -61.707  1.00  0.440          C  
ATOM  13759  CD2 LEU B 888     -12.766  16.500 -60.540  1.00  0.440          C  
ATOM  13760  H   LEU B 888     -13.164  15.929 -64.743  1.00  0.360          H  
ATOM  13761  HA  LEU B 888     -14.579  15.177 -62.355  1.00  0.380          H  
ATOM  13762 1HB  LEU B 888     -13.933  17.974 -63.391  1.00  0.530          H  
ATOM  13763 2HB  LEU B 888     -14.685  17.691 -61.828  1.00  0.530          H  
ATOM  13764  HG  LEU B 888     -11.974  16.694 -62.596  1.00  0.530          H  
ATOM  13765 1HD1 LEU B 888     -11.125  18.555 -61.247  1.00  0.530          H  
ATOM  13766 2HD1 LEU B 888     -12.023  19.124 -62.652  1.00  0.530          H  
ATOM  13767 3HD1 LEU B 888     -12.775  19.168 -61.053  1.00  0.530          H  
ATOM  13768 1HD2 LEU B 888     -11.797  16.455 -60.047  1.00  0.530          H  
ATOM  13769 2HD2 LEU B 888     -13.454  17.057 -59.905  1.00  0.530          H  
ATOM  13770 3HD2 LEU B 888     -13.142  15.495 -60.670  1.00  0.530          H  
ATOM  13771  N   ASP B 889     -16.335  16.904 -64.511  1.00  0.320          N  
ATOM  13772  CA  ASP B 889     -17.676  17.296 -64.873  1.00  0.350          C  
ATOM  13773  C   ASP B 889     -18.547  16.046 -65.099  1.00  0.340          C  
ATOM  13774  O   ASP B 889     -19.657  15.955 -64.556  1.00  0.350          O  
ATOM  13775  CB  ASP B 889     -17.596  18.219 -66.101  1.00  0.480          C  
ATOM  13776  CG  ASP B 889     -18.884  18.861 -66.468  1.00  0.480          C  
ATOM  13777  OD1 ASP B 889     -19.604  19.253 -65.570  1.00  0.480          O  
ATOM  13778  OD2 ASP B 889     -19.149  19.015 -67.663  1.00  0.480          O  
ATOM  13779  H   ASP B 889     -15.555  17.159 -65.126  1.00  0.380          H  
ATOM  13780  HA  ASP B 889     -18.105  17.865 -64.048  1.00  0.420          H  
ATOM  13781 1HB  ASP B 889     -16.844  18.985 -65.931  1.00  0.570          H  
ATOM  13782 2HB  ASP B 889     -17.249  17.634 -66.955  1.00  0.570          H  
ATOM  13783  N   SER B 890     -18.034  15.063 -65.855  1.00  0.330          N  
ATOM  13784  CA  SER B 890     -18.773  13.830 -66.113  1.00  0.340          C  
ATOM  13785  C   SER B 890     -19.079  13.111 -64.800  1.00  0.340          C  
ATOM  13786  O   SER B 890     -20.195  12.622 -64.587  1.00  0.360          O  
ATOM  13787  CB  SER B 890     -17.985  12.926 -67.033  1.00  0.470          C  
ATOM  13788  OG  SER B 890     -18.699  11.757 -67.320  1.00  0.470          O  
ATOM  13789  H   SER B 890     -17.119  15.186 -66.302  1.00  0.400          H  
ATOM  13790  HA  SER B 890     -19.715  14.085 -66.591  1.00  0.410          H  
ATOM  13791 1HB  SER B 890     -17.752  13.458 -67.955  1.00  0.570          H  
ATOM  13792 2HB  SER B 890     -17.038  12.670 -66.559  1.00  0.570          H  
ATOM  13793  HG  SER B 890     -18.139  11.254 -67.916  1.00  0.570          H  
ATOM  13794  N   MET B 891     -18.081  13.044 -63.918  1.00  0.320          N  
ATOM  13795  CA  MET B 891     -18.203  12.438 -62.611  1.00  0.330          C  
ATOM  13796  C   MET B 891     -19.283  13.113 -61.782  1.00  0.350          C  
ATOM  13797  O   MET B 891     -20.160  12.452 -61.243  1.00  0.370          O  
ATOM  13798  CB  MET B 891     -16.883  12.582 -61.879  1.00  0.460          C  
ATOM  13799  CG  MET B 891     -16.857  12.075 -60.470  1.00  0.460          C  
ATOM  13800  SD  MET B 891     -15.430  12.689 -59.581  1.00  0.460          S  
ATOM  13801  CE  MET B 891     -15.907  14.433 -59.315  1.00  0.460          C  
ATOM  13802  H   MET B 891     -17.172  13.429 -64.174  1.00  0.380          H  
ATOM  13803  HA  MET B 891     -18.458  11.388 -62.733  1.00  0.400          H  
ATOM  13804 1HB  MET B 891     -16.120  12.036 -62.431  1.00  0.550          H  
ATOM  13805 2HB  MET B 891     -16.591  13.604 -61.897  1.00  0.550          H  
ATOM  13806 1HG  MET B 891     -17.740  12.374 -59.959  1.00  0.550          H  
ATOM  13807 2HG  MET B 891     -16.823  10.993 -60.472  1.00  0.550          H  
ATOM  13808 1HE  MET B 891     -15.131  14.956 -58.786  1.00  0.550          H  
ATOM  13809 2HE  MET B 891     -16.066  14.935 -60.258  1.00  0.550          H  
ATOM  13810 3HE  MET B 891     -16.812  14.475 -58.736  1.00  0.550          H  
ATOM  13811  N   LEU B 892     -19.276  14.438 -61.693  1.00  0.360          N  
ATOM  13812  CA  LEU B 892     -20.288  15.076 -60.866  1.00  0.390          C  
ATOM  13813  C   LEU B 892     -21.694  14.788 -61.409  1.00  0.420          C  
ATOM  13814  O   LEU B 892     -22.635  14.596 -60.626  1.00  0.450          O  
ATOM  13815  CB  LEU B 892     -20.023  16.588 -60.800  1.00  0.530          C  
ATOM  13816  CG  LEU B 892     -18.744  17.053 -60.050  1.00  0.530          C  
ATOM  13817  CD1 LEU B 892     -18.585  18.554 -60.257  1.00  0.530          C  
ATOM  13818  CD2 LEU B 892     -18.827  16.717 -58.587  1.00  0.530          C  
ATOM  13819  H   LEU B 892     -18.541  14.990 -62.146  1.00  0.430          H  
ATOM  13820  HA  LEU B 892     -20.237  14.647 -59.870  1.00  0.470          H  
ATOM  13821 1HB  LEU B 892     -19.917  16.945 -61.821  1.00  0.640          H  
ATOM  13822 2HB  LEU B 892     -20.878  17.079 -60.335  1.00  0.640          H  
ATOM  13823  HG  LEU B 892     -17.888  16.559 -60.463  1.00  0.640          H  
ATOM  13824 1HD1 LEU B 892     -17.687  18.905 -59.750  1.00  0.640          H  
ATOM  13825 2HD1 LEU B 892     -18.511  18.776 -61.325  1.00  0.640          H  
ATOM  13826 3HD1 LEU B 892     -19.454  19.040 -59.845  1.00  0.640          H  
ATOM  13827 1HD2 LEU B 892     -17.917  17.044 -58.107  1.00  0.640          H  
ATOM  13828 2HD2 LEU B 892     -19.675  17.216 -58.148  1.00  0.640          H  
ATOM  13829 3HD2 LEU B 892     -18.928  15.657 -58.453  1.00  0.640          H  
ATOM  13830  N   ARG B 893     -21.830  14.757 -62.744  1.00  0.440          N  
ATOM  13831  CA  ARG B 893     -23.095  14.474 -63.412  1.00  0.510          C  
ATOM  13832  C   ARG B 893     -23.602  13.027 -63.225  1.00  0.510          C  
ATOM  13833  O   ARG B 893     -24.802  12.821 -62.987  1.00  0.600          O  
ATOM  13834  CB  ARG B 893     -22.961  14.779 -64.896  1.00  0.690          C  
ATOM  13835  CG  ARG B 893     -24.254  14.714 -65.711  1.00  0.690          C  
ATOM  13836  CD  ARG B 893     -24.041  15.117 -67.147  1.00  0.690          C  
ATOM  13837  NE  ARG B 893     -23.501  16.498 -67.261  1.00  0.690          N  
ATOM  13838  CZ  ARG B 893     -22.234  16.844 -67.649  1.00  0.690          C  
ATOM  13839  NH1 ARG B 893     -21.351  15.920 -68.009  1.00  0.690          N  
ATOM  13840  NH2 ARG B 893     -21.878  18.122 -67.664  1.00  0.690          N  
ATOM  13841  H   ARG B 893     -21.011  14.986 -63.323  1.00  0.530          H  
ATOM  13842  HA  ARG B 893     -23.842  15.148 -63.001  1.00  0.610          H  
ATOM  13843 1HB  ARG B 893     -22.527  15.767 -65.004  1.00  0.820          H  
ATOM  13844 2HB  ARG B 893     -22.263  14.073 -65.343  1.00  0.820          H  
ATOM  13845 1HG  ARG B 893     -24.632  13.689 -65.702  1.00  0.820          H  
ATOM  13846 2HG  ARG B 893     -24.996  15.379 -65.270  1.00  0.820          H  
ATOM  13847 1HD  ARG B 893     -23.358  14.419 -67.617  1.00  0.820          H  
ATOM  13848 2HD  ARG B 893     -24.998  15.084 -67.667  1.00  0.820          H  
ATOM  13849  HE  ARG B 893     -24.122  17.257 -66.999  1.00  0.820          H  
ATOM  13850 1HH1 ARG B 893     -21.596  14.945 -68.011  1.00  0.820          H  
ATOM  13851 2HH1 ARG B 893     -20.418  16.187 -68.306  1.00  0.820          H  
ATOM  13852 1HH2 ARG B 893     -22.533  18.871 -67.382  1.00  0.820          H  
ATOM  13853 2HH2 ARG B 893     -20.912  18.378 -67.913  1.00  0.820          H  
ATOM  13854  N   ASN B 894     -22.715  12.028 -63.367  1.00  0.430          N  
ATOM  13855  CA  ASN B 894     -23.133  10.627 -63.291  1.00  0.440          C  
ATOM  13856  C   ASN B 894     -22.849   9.858 -61.983  1.00  0.420          C  
ATOM  13857  O   ASN B 894     -23.512   8.851 -61.720  1.00  0.440          O  
ATOM  13858  CB  ASN B 894     -22.518   9.871 -64.447  1.00  0.610          C  
ATOM  13859  CG  ASN B 894     -23.024  10.340 -65.797  1.00  0.610          C  
ATOM  13860  OD1 ASN B 894     -24.189  10.729 -65.978  1.00  0.610          O  
ATOM  13861  ND2 ASN B 894     -22.147  10.297 -66.766  1.00  0.610          N  
ATOM  13862  H   ASN B 894     -21.743  12.253 -63.603  1.00  0.520          H  
ATOM  13863  HA  ASN B 894     -24.214  10.608 -63.422  1.00  0.530          H  
ATOM  13864 1HB  ASN B 894     -21.432  10.002 -64.416  1.00  0.730          H  
ATOM  13865 2HB  ASN B 894     -22.723   8.808 -64.338  1.00  0.730          H  
ATOM  13866 1HD2 ASN B 894     -22.404  10.583 -67.688  1.00  0.730          H  
ATOM  13867 2HD2 ASN B 894     -21.218   9.969 -66.584  1.00  0.730          H  
ATOM  13868  N   GLU B 895     -21.878  10.289 -61.178  1.00  0.400          N  
ATOM  13869  CA  GLU B 895     -21.503   9.571 -59.962  1.00  0.400          C  
ATOM  13870  C   GLU B 895     -22.145  10.187 -58.730  1.00  0.420          C  
ATOM  13871  O   GLU B 895     -22.417  11.387 -58.664  1.00  0.410          O  
ATOM  13872  CB  GLU B 895     -19.979   9.550 -59.787  1.00  0.560          C  
ATOM  13873  CG  GLU B 895     -19.220   8.842 -60.890  1.00  0.560          C  
ATOM  13874  CD  GLU B 895     -19.433   7.374 -60.879  1.00  0.560          C  
ATOM  13875  OE1 GLU B 895     -19.616   6.828 -59.815  1.00  0.560          O  
ATOM  13876  OE2 GLU B 895     -19.411   6.785 -61.928  1.00  0.560          O  
ATOM  13877  H   GLU B 895     -21.353  11.130 -61.392  1.00  0.480          H  
ATOM  13878  HA  GLU B 895     -21.852   8.541 -60.046  1.00  0.480          H  
ATOM  13879 1HB  GLU B 895     -19.604  10.559 -59.741  1.00  0.670          H  
ATOM  13880 2HB  GLU B 895     -19.732   9.074 -58.841  1.00  0.670          H  
ATOM  13881 1HG  GLU B 895     -19.552   9.238 -61.849  1.00  0.670          H  
ATOM  13882 2HG  GLU B 895     -18.161   9.054 -60.793  1.00  0.670          H  
ATOM  13883  N   GLU B 896     -22.299   9.388 -57.688  1.00  0.440          N  
ATOM  13884  CA  GLU B 896     -22.898   9.865 -56.447  1.00  0.450          C  
ATOM  13885  C   GLU B 896     -21.893  10.616 -55.568  1.00  0.440          C  
ATOM  13886  O   GLU B 896     -21.515  10.154 -54.491  1.00  0.470          O  
ATOM  13887  CB  GLU B 896     -23.490   8.659 -55.709  1.00  0.630          C  
ATOM  13888  CG  GLU B 896     -24.611   7.966 -56.511  1.00  0.630          C  
ATOM  13889  CD  GLU B 896     -25.171   6.702 -55.889  1.00  0.630          C  
ATOM  13890  OE1 GLU B 896     -24.695   6.272 -54.868  1.00  0.630          O  
ATOM  13891  OE2 GLU B 896     -26.079   6.153 -56.469  1.00  0.630          O  
ATOM  13892  H   GLU B 896     -22.036   8.413 -57.769  1.00  0.530          H  
ATOM  13893  HA  GLU B 896     -23.706  10.553 -56.698  1.00  0.540          H  
ATOM  13894 1HB  GLU B 896     -22.707   7.928 -55.509  1.00  0.750          H  
ATOM  13895 2HB  GLU B 896     -23.901   8.978 -54.750  1.00  0.750          H  
ATOM  13896 1HG  GLU B 896     -25.426   8.678 -56.635  1.00  0.750          H  
ATOM  13897 2HG  GLU B 896     -24.234   7.727 -57.505  1.00  0.750          H  
ATOM  13898  N   VAL B 897     -21.476  11.778 -56.051  1.00  0.410          N  
ATOM  13899  CA  VAL B 897     -20.498  12.609 -55.364  1.00  0.410          C  
ATOM  13900  C   VAL B 897     -21.233  13.593 -54.474  1.00  0.400          C  
ATOM  13901  O   VAL B 897     -22.094  14.315 -54.962  1.00  0.390          O  
ATOM  13902  CB  VAL B 897     -19.647  13.406 -56.378  1.00  0.570          C  
ATOM  13903  CG1 VAL B 897     -18.618  14.313 -55.659  1.00  0.570          C  
ATOM  13904  CG2 VAL B 897     -18.952  12.465 -57.297  1.00  0.570          C  
ATOM  13905  H   VAL B 897     -21.864  12.039 -56.963  1.00  0.490          H  
ATOM  13906  HA  VAL B 897     -19.852  11.975 -54.757  1.00  0.490          H  
ATOM  13907  HB  VAL B 897     -20.310  14.054 -56.955  1.00  0.690          H  
ATOM  13908 1HG1 VAL B 897     -18.047  14.873 -56.389  1.00  0.690          H  
ATOM  13909 2HG1 VAL B 897     -19.118  15.014 -54.991  1.00  0.690          H  
ATOM  13910 3HG1 VAL B 897     -17.949  13.697 -55.099  1.00  0.690          H  
ATOM  13911 1HG2 VAL B 897     -18.392  13.035 -57.996  1.00  0.690          H  
ATOM  13912 2HG2 VAL B 897     -18.292  11.829 -56.736  1.00  0.690          H  
ATOM  13913 3HG2 VAL B 897     -19.679  11.860 -57.822  1.00  0.690          H  
ATOM  13914  N   GLN B 898     -20.887  13.638 -53.194  1.00  0.410          N  
ATOM  13915  CA  GLN B 898     -21.514  14.555 -52.243  1.00  0.400          C  
ATOM  13916  C   GLN B 898     -20.501  15.564 -51.726  1.00  0.400          C  
ATOM  13917  O   GLN B 898     -19.296  15.260 -51.649  1.00  0.400          O  
ATOM  13918  CB  GLN B 898     -22.143  13.802 -51.053  1.00  0.560          C  
ATOM  13919  CG  GLN B 898     -23.300  12.854 -51.401  1.00  0.560          C  
ATOM  13920  CD  GLN B 898     -23.955  12.212 -50.137  1.00  0.560          C  
ATOM  13921  OE1 GLN B 898     -24.216  12.910 -49.144  1.00  0.560          O  
ATOM  13922  NE2 GLN B 898     -24.218  10.902 -50.191  1.00  0.560          N  
ATOM  13923  H   GLN B 898     -20.173  13.002 -52.877  1.00  0.490          H  
ATOM  13924  HA  GLN B 898     -22.291  15.115 -52.742  1.00  0.480          H  
ATOM  13925 1HB  GLN B 898     -21.382  13.207 -50.560  1.00  0.680          H  
ATOM  13926 2HB  GLN B 898     -22.508  14.531 -50.324  1.00  0.680          H  
ATOM  13927 1HG  GLN B 898     -24.063  13.410 -51.933  1.00  0.680          H  
ATOM  13928 2HG  GLN B 898     -22.916  12.052 -52.035  1.00  0.680          H  
ATOM  13929 1HE2 GLN B 898     -24.666  10.399 -49.399  1.00  0.680          H  
ATOM  13930 2HE2 GLN B 898     -23.999  10.378 -51.014  1.00  0.680          H  
ATOM  13931  N   PHE B 899     -20.992  16.740 -51.335  1.00  0.400          N  
ATOM  13932  CA  PHE B 899     -20.113  17.738 -50.747  1.00  0.400          C  
ATOM  13933  C   PHE B 899     -19.638  17.302 -49.367  1.00  0.400          C  
ATOM  13934  O   PHE B 899     -20.340  16.613 -48.617  1.00  0.420          O  
ATOM  13935  CB  PHE B 899     -20.761  19.122 -50.661  1.00  0.560          C  
ATOM  13936  CG  PHE B 899     -20.761  19.953 -51.940  1.00  0.560          C  
ATOM  13937  CD1 PHE B 899     -21.895  20.100 -52.718  1.00  0.560          C  
ATOM  13938  CD2 PHE B 899     -19.595  20.634 -52.339  1.00  0.560          C  
ATOM  13939  CE1 PHE B 899     -21.863  20.897 -53.865  1.00  0.560          C  
ATOM  13940  CE2 PHE B 899     -19.575  21.411 -53.473  1.00  0.560          C  
ATOM  13941  CZ  PHE B 899     -20.717  21.534 -54.239  1.00  0.560          C  
ATOM  13942  H   PHE B 899     -22.001  16.935 -51.418  1.00  0.480          H  
ATOM  13943  HA  PHE B 899     -19.246  17.833 -51.390  1.00  0.480          H  
ATOM  13944 1HB  PHE B 899     -21.801  18.996 -50.352  1.00  0.670          H  
ATOM  13945 2HB  PHE B 899     -20.279  19.691 -49.895  1.00  0.670          H  
ATOM  13946  HD1 PHE B 899     -22.825  19.592 -52.419  1.00  0.670          H  
ATOM  13947  HD2 PHE B 899     -18.689  20.545 -51.733  1.00  0.670          H  
ATOM  13948  HE1 PHE B 899     -22.764  21.008 -54.467  1.00  0.670          H  
ATOM  13949  HE2 PHE B 899     -18.658  21.924 -53.764  1.00  0.670          H  
ATOM  13950  HZ  PHE B 899     -20.714  22.140 -55.136  1.00  0.670          H  
ATOM  13951  N   GLY B 900     -18.394  17.640 -49.059  1.00  0.390          N  
ATOM  13952  CA  GLY B 900     -17.752  17.346 -47.782  1.00  0.400          C  
ATOM  13953  C   GLY B 900     -17.185  15.932 -47.792  1.00  0.390          C  
ATOM  13954  O   GLY B 900     -15.996  15.713 -47.572  1.00  0.380          O  
ATOM  13955  H   GLY B 900     -17.866  18.157 -49.759  1.00  0.470          H  
ATOM  13956 1HA  GLY B 900     -16.944  18.064 -47.615  1.00  0.480          H  
ATOM  13957 2HA  GLY B 900     -18.469  17.459 -46.971  1.00  0.480          H  
ATOM  13958  N   GLN B 901     -18.064  14.969 -48.042  1.00  0.400          N  
ATOM  13959  CA  GLN B 901     -17.702  13.566 -48.142  1.00  0.390          C  
ATOM  13960  C   GLN B 901     -16.722  13.301 -49.284  1.00  0.360          C  
ATOM  13961  O   GLN B 901     -15.721  12.607 -49.092  1.00  0.340          O  
ATOM  13962  CB  GLN B 901     -18.963  12.736 -48.329  1.00  0.550          C  
ATOM  13963  CG  GLN B 901     -18.740  11.255 -48.414  1.00  0.550          C  
ATOM  13964  CD  GLN B 901     -20.040  10.522 -48.530  1.00  0.550          C  
ATOM  13965  OE1 GLN B 901     -20.927  10.736 -47.701  1.00  0.550          O  
ATOM  13966  NE2 GLN B 901     -20.189   9.678 -49.540  1.00  0.550          N  
ATOM  13967  H   GLN B 901     -19.033  15.273 -48.162  1.00  0.480          H  
ATOM  13968  HA  GLN B 901     -17.221  13.271 -47.211  1.00  0.470          H  
ATOM  13969 1HB  GLN B 901     -19.654  12.934 -47.511  1.00  0.660          H  
ATOM  13970 2HB  GLN B 901     -19.452  13.045 -49.247  1.00  0.660          H  
ATOM  13971 1HG  GLN B 901     -18.138  11.029 -49.280  1.00  0.660          H  
ATOM  13972 2HG  GLN B 901     -18.232  10.918 -47.511  1.00  0.660          H  
ATOM  13973 1HE2 GLN B 901     -21.047   9.170 -49.650  1.00  0.660          H  
ATOM  13974 2HE2 GLN B 901     -19.441   9.537 -50.230  1.00  0.660          H  
ATOM  13975  N   HIS B 902     -17.008  13.838 -50.481  1.00  0.370          N  
ATOM  13976  CA  HIS B 902     -16.111  13.644 -51.602  1.00  0.370          C  
ATOM  13977  C   HIS B 902     -15.669  14.975 -52.226  1.00  0.350          C  
ATOM  13978  O   HIS B 902     -14.547  15.079 -52.727  1.00  0.330          O  
ATOM  13979  CB  HIS B 902     -16.775  12.775 -52.672  1.00  0.520          C  
ATOM  13980  CG  HIS B 902     -17.162  11.404 -52.215  1.00  0.520          C  
ATOM  13981  ND1 HIS B 902     -16.247  10.500 -51.741  1.00  0.520          N  
ATOM  13982  CD2 HIS B 902     -18.356  10.771 -52.204  1.00  0.520          C  
ATOM  13983  CE1 HIS B 902     -16.855   9.371 -51.451  1.00  0.520          C  
ATOM  13984  NE2 HIS B 902     -18.142   9.504 -51.718  1.00  0.520          N  
ATOM  13985  H   HIS B 902     -17.855  14.378 -50.633  1.00  0.440          H  
ATOM  13986  HA  HIS B 902     -15.217  13.129 -51.264  1.00  0.440          H  
ATOM  13987 1HB  HIS B 902     -17.689  13.269 -52.974  1.00  0.620          H  
ATOM  13988 2HB  HIS B 902     -16.126  12.688 -53.544  1.00  0.620          H  
ATOM  13989  HD1 HIS B 902     -15.420  10.770 -51.233  1.00  0.620          H  
ATOM  13990  HD2 HIS B 902     -19.362  11.070 -52.494  1.00  0.620          H  
ATOM  13991  HE1 HIS B 902     -16.286   8.526 -51.059  1.00  0.620          H  
ATOM  13992  N   LEU B 903     -16.525  16.008 -52.200  1.00  0.360          N  
ATOM  13993  CA  LEU B 903     -16.143  17.263 -52.857  1.00  0.350          C  
ATOM  13994  C   LEU B 903     -16.111  18.489 -51.933  1.00  0.350          C  
ATOM  13995  O   LEU B 903     -17.077  18.795 -51.236  1.00  0.360          O  
ATOM  13996  CB  LEU B 903     -17.127  17.590 -54.007  1.00  0.490          C  
ATOM  13997  CG  LEU B 903     -16.822  18.893 -54.857  1.00  0.490          C  
ATOM  13998  CD1 LEU B 903     -15.568  18.671 -55.686  1.00  0.490          C  
ATOM  13999  CD2 LEU B 903     -17.977  19.230 -55.727  1.00  0.490          C  
ATOM  14000  H   LEU B 903     -17.458  15.881 -51.811  1.00  0.430          H  
ATOM  14001  HA  LEU B 903     -15.150  17.130 -53.268  1.00  0.420          H  
ATOM  14002 1HB  LEU B 903     -17.134  16.751 -54.692  1.00  0.590          H  
ATOM  14003 2HB  LEU B 903     -18.127  17.692 -53.588  1.00  0.590          H  
ATOM  14004  HG  LEU B 903     -16.642  19.736 -54.188  1.00  0.590          H  
ATOM  14005 1HD1 LEU B 903     -15.365  19.551 -56.248  1.00  0.590          H  
ATOM  14006 2HD1 LEU B 903     -14.740  18.463 -55.052  1.00  0.590          H  
ATOM  14007 3HD1 LEU B 903     -15.718  17.835 -56.366  1.00  0.590          H  
ATOM  14008 1HD2 LEU B 903     -17.767  20.133 -56.299  1.00  0.590          H  
ATOM  14009 2HD2 LEU B 903     -18.168  18.422 -56.395  1.00  0.590          H  
ATOM  14010 3HD2 LEU B 903     -18.832  19.392 -55.104  1.00  0.590          H  
ATOM  14011  N   ASP B 904     -15.005  19.206 -51.936  1.00  0.340          N  
ATOM  14012  CA  ASP B 904     -14.915  20.457 -51.195  1.00  0.350          C  
ATOM  14013  C   ASP B 904     -15.005  21.654 -52.125  1.00  0.340          C  
ATOM  14014  O   ASP B 904     -14.623  21.580 -53.295  1.00  0.330          O  
ATOM  14015  CB  ASP B 904     -13.628  20.588 -50.378  1.00  0.490          C  
ATOM  14016  CG  ASP B 904     -13.530  19.742 -49.149  1.00  0.490          C  
ATOM  14017  OD1 ASP B 904     -14.499  19.633 -48.424  1.00  0.490          O  
ATOM  14018  OD2 ASP B 904     -12.438  19.270 -48.875  1.00  0.490          O  
ATOM  14019  H   ASP B 904     -14.217  18.854 -52.480  1.00  0.410          H  
ATOM  14020  HA  ASP B 904     -15.752  20.509 -50.509  1.00  0.420          H  
ATOM  14021 1HB  ASP B 904     -12.821  20.319 -50.991  1.00  0.580          H  
ATOM  14022 2HB  ASP B 904     -13.485  21.634 -50.097  1.00  0.580          H  
ATOM  14023  N   ALA B 905     -15.393  22.787 -51.561  1.00  0.350          N  
ATOM  14024  CA  ALA B 905     -15.369  24.071 -52.244  1.00  0.350          C  
ATOM  14025  C   ALA B 905     -14.804  25.107 -51.281  1.00  0.340          C  
ATOM  14026  O   ALA B 905     -15.260  25.211 -50.136  1.00  0.360          O  
ATOM  14027  CB  ALA B 905     -16.757  24.469 -52.703  1.00  0.490          C  
ATOM  14028  H   ALA B 905     -15.768  22.737 -50.620  1.00  0.420          H  
ATOM  14029  HA  ALA B 905     -14.720  23.994 -53.100  1.00  0.420          H  
ATOM  14030 1HB  ALA B 905     -16.713  25.431 -53.208  1.00  0.590          H  
ATOM  14031 2HB  ALA B 905     -17.133  23.717 -53.387  1.00  0.590          H  
ATOM  14032 3HB  ALA B 905     -17.421  24.545 -51.841  1.00  0.590          H  
ATOM  14033  N   ALA B 906     -13.817  25.881 -51.733  1.00  0.330          N  
ATOM  14034  CA  ALA B 906     -13.197  26.850 -50.822  1.00  0.330          C  
ATOM  14035  C   ALA B 906     -12.614  28.076 -51.501  1.00  0.320          C  
ATOM  14036  O   ALA B 906     -12.237  28.055 -52.675  1.00  0.330          O  
ATOM  14037  CB  ALA B 906     -12.080  26.177 -50.033  1.00  0.460          C  
ATOM  14038  H   ALA B 906     -13.475  25.735 -52.690  1.00  0.400          H  
ATOM  14039  HA  ALA B 906     -13.963  27.188 -50.132  1.00  0.400          H  
ATOM  14040 1HB  ALA B 906     -11.654  26.896 -49.325  1.00  0.550          H  
ATOM  14041 2HB  ALA B 906     -12.478  25.324 -49.488  1.00  0.550          H  
ATOM  14042 3HB  ALA B 906     -11.300  25.844 -50.719  1.00  0.550          H  
ATOM  14043  N   ARG B 907     -12.507  29.157 -50.727  1.00  0.320          N  
ATOM  14044  CA  ARG B 907     -11.880  30.389 -51.213  1.00  0.350          C  
ATOM  14045  C   ARG B 907     -10.904  30.957 -50.189  1.00  0.370          C  
ATOM  14046  O   ARG B 907     -11.153  30.881 -48.981  1.00  0.420          O  
ATOM  14047  CB  ARG B 907     -12.933  31.462 -51.505  1.00  0.480          C  
ATOM  14048  CG  ARG B 907     -13.912  31.082 -52.559  1.00  0.480          C  
ATOM  14049  CD  ARG B 907     -14.855  32.152 -52.999  1.00  0.480          C  
ATOM  14050  NE  ARG B 907     -15.665  32.677 -51.910  1.00  0.480          N  
ATOM  14051  CZ  ARG B 907     -16.670  33.571 -52.033  1.00  0.480          C  
ATOM  14052  NH1 ARG B 907     -17.067  34.033 -53.222  1.00  0.480          N  
ATOM  14053  NH2 ARG B 907     -17.269  34.000 -50.929  1.00  0.480          N  
ATOM  14054  H   ARG B 907     -12.856  29.090 -49.763  1.00  0.380          H  
ATOM  14055  HA  ARG B 907     -11.337  30.175 -52.129  1.00  0.420          H  
ATOM  14056 1HB  ARG B 907     -13.479  31.706 -50.594  1.00  0.570          H  
ATOM  14057 2HB  ARG B 907     -12.435  32.360 -51.846  1.00  0.570          H  
ATOM  14058 1HG  ARG B 907     -13.316  30.853 -53.400  1.00  0.570          H  
ATOM  14059 2HG  ARG B 907     -14.468  30.220 -52.259  1.00  0.570          H  
ATOM  14060 1HD  ARG B 907     -14.299  32.960 -53.454  1.00  0.570          H  
ATOM  14061 2HD  ARG B 907     -15.527  31.731 -53.746  1.00  0.570          H  
ATOM  14062  HE  ARG B 907     -15.425  32.397 -50.958  1.00  0.570          H  
ATOM  14063 1HH1 ARG B 907     -16.632  33.725 -54.112  1.00  0.570          H  
ATOM  14064 2HH1 ARG B 907     -17.818  34.702 -53.269  1.00  0.570          H  
ATOM  14065 1HH2 ARG B 907     -16.952  33.650 -50.003  1.00  0.570          H  
ATOM  14066 2HH2 ARG B 907     -18.021  34.667 -50.977  1.00  0.570          H  
ATOM  14067  N   TYR B 908      -9.831  31.597 -50.656  1.00  0.320          N  
ATOM  14068  CA  TYR B 908      -8.932  32.306 -49.749  1.00  0.330          C  
ATOM  14069  C   TYR B 908      -9.017  33.812 -50.036  1.00  0.360          C  
ATOM  14070  O   TYR B 908      -8.477  34.320 -51.023  1.00  0.350          O  
ATOM  14071  CB  TYR B 908      -7.513  31.767 -49.878  1.00  0.460          C  
ATOM  14072  CG  TYR B 908      -6.549  32.316 -48.874  1.00  0.460          C  
ATOM  14073  CD1 TYR B 908      -6.784  32.137 -47.534  1.00  0.460          C  
ATOM  14074  CD2 TYR B 908      -5.418  32.974 -49.288  1.00  0.460          C  
ATOM  14075  CE1 TYR B 908      -5.904  32.623 -46.610  1.00  0.460          C  
ATOM  14076  CE2 TYR B 908      -4.523  33.453 -48.363  1.00  0.460          C  
ATOM  14077  CZ  TYR B 908      -4.766  33.281 -47.023  1.00  0.460          C  
ATOM  14078  OH  TYR B 908      -3.874  33.754 -46.085  1.00  0.460          O  
ATOM  14079  H   TYR B 908      -9.614  31.601 -51.655  1.00  0.380          H  
ATOM  14080  HA  TYR B 908      -9.271  32.151 -48.732  1.00  0.400          H  
ATOM  14081 1HB  TYR B 908      -7.530  30.688 -49.776  1.00  0.550          H  
ATOM  14082 2HB  TYR B 908      -7.137  31.995 -50.867  1.00  0.550          H  
ATOM  14083  HD1 TYR B 908      -7.668  31.610 -47.205  1.00  0.550          H  
ATOM  14084  HD2 TYR B 908      -5.231  33.112 -50.350  1.00  0.550          H  
ATOM  14085  HE1 TYR B 908      -6.098  32.481 -45.546  1.00  0.550          H  
ATOM  14086  HE2 TYR B 908      -3.628  33.969 -48.697  1.00  0.550          H  
ATOM  14087  HH  TYR B 908      -4.237  33.611 -45.195  1.00  0.550          H  
ATOM  14088  N   ILE B 909      -9.760  34.523 -49.195  1.00  0.450          N  
ATOM  14089  CA  ILE B 909     -10.066  35.931 -49.435  1.00  0.510          C  
ATOM  14090  C   ILE B 909      -9.668  36.848 -48.303  1.00  0.450          C  
ATOM  14091  O   ILE B 909     -10.045  36.650 -47.153  1.00  0.480          O  
ATOM  14092  CB  ILE B 909     -11.570  36.122 -49.746  1.00  0.690          C  
ATOM  14093  CG1 ILE B 909     -11.921  35.343 -51.038  1.00  0.690          C  
ATOM  14094  CG2 ILE B 909     -11.924  37.626 -49.854  1.00  0.690          C  
ATOM  14095  CD1 ILE B 909     -13.388  35.254 -51.346  1.00  0.690          C  
ATOM  14096  H   ILE B 909     -10.104  34.054 -48.353  1.00  0.540          H  
ATOM  14097  HA  ILE B 909      -9.512  36.248 -50.316  1.00  0.610          H  
ATOM  14098  HB  ILE B 909     -12.156  35.678 -48.941  1.00  0.830          H  
ATOM  14099 1HG1 ILE B 909     -11.417  35.820 -51.876  1.00  0.830          H  
ATOM  14100 2HG1 ILE B 909     -11.551  34.335 -50.947  1.00  0.830          H  
ATOM  14101 1HG2 ILE B 909     -12.979  37.753 -50.054  1.00  0.830          H  
ATOM  14102 2HG2 ILE B 909     -11.701  38.123 -48.922  1.00  0.830          H  
ATOM  14103 3HG2 ILE B 909     -11.349  38.086 -50.658  1.00  0.830          H  
ATOM  14104 1HD1 ILE B 909     -13.516  34.697 -52.257  1.00  0.830          H  
ATOM  14105 2HD1 ILE B 909     -13.903  34.745 -50.527  1.00  0.830          H  
ATOM  14106 3HD1 ILE B 909     -13.815  36.237 -51.481  1.00  0.830          H  
ATOM  14107  N   ASN B 910      -8.904  37.880 -48.639  1.00  0.430          N  
ATOM  14108  CA  ASN B 910      -8.454  38.879 -47.674  1.00  0.460          C  
ATOM  14109  C   ASN B 910      -7.772  38.224 -46.478  1.00  0.450          C  
ATOM  14110  O   ASN B 910      -7.955  38.630 -45.326  1.00  0.480          O  
ATOM  14111  CB  ASN B 910      -9.602  39.772 -47.237  1.00  0.630          C  
ATOM  14112  CG  ASN B 910     -10.170  40.566 -48.381  1.00  0.630          C  
ATOM  14113  OD1 ASN B 910      -9.454  40.928 -49.325  1.00  0.630          O  
ATOM  14114  ND2 ASN B 910     -11.445  40.856 -48.314  1.00  0.630          N  
ATOM  14115  H   ASN B 910      -8.634  37.965 -49.611  1.00  0.520          H  
ATOM  14116  HA  ASN B 910      -7.706  39.510 -48.158  1.00  0.550          H  
ATOM  14117 1HB  ASN B 910     -10.394  39.172 -46.789  1.00  0.760          H  
ATOM  14118 2HB  ASN B 910      -9.251  40.466 -46.474  1.00  0.760          H  
ATOM  14119 1HD2 ASN B 910     -11.877  41.386 -49.045  1.00  0.760          H  
ATOM  14120 2HD2 ASN B 910     -11.987  40.547 -47.532  1.00  0.760          H  
ATOM  14121  N   GLY B 911      -6.982  37.193 -46.767  1.00  0.410          N  
ATOM  14122  CA  GLY B 911      -6.226  36.464 -45.766  1.00  0.390          C  
ATOM  14123  C   GLY B 911      -7.005  35.377 -45.020  1.00  0.380          C  
ATOM  14124  O   GLY B 911      -6.422  34.687 -44.178  1.00  0.370          O  
ATOM  14125  H   GLY B 911      -6.880  36.919 -47.735  1.00  0.490          H  
ATOM  14126 1HA  GLY B 911      -5.360  36.015 -46.249  1.00  0.470          H  
ATOM  14127 2HA  GLY B 911      -5.835  37.174 -45.042  1.00  0.470          H  
ATOM  14128  N   ARG B 912      -8.294  35.183 -45.319  1.00  0.390          N  
ATOM  14129  CA  ARG B 912      -9.072  34.186 -44.591  1.00  0.400          C  
ATOM  14130  C   ARG B 912      -9.521  33.019 -45.469  1.00  0.430          C  
ATOM  14131  O   ARG B 912      -9.879  33.191 -46.637  1.00  0.490          O  
ATOM  14132  CB  ARG B 912     -10.318  34.831 -43.997  1.00  0.560          C  
ATOM  14133  CG  ARG B 912     -10.129  35.596 -42.676  1.00  0.560          C  
ATOM  14134  CD  ARG B 912      -9.469  36.930 -42.881  1.00  0.560          C  
ATOM  14135  NE  ARG B 912      -9.492  37.736 -41.680  1.00  0.560          N  
ATOM  14136  CZ  ARG B 912      -8.916  38.953 -41.548  1.00  0.560          C  
ATOM  14137  NH1 ARG B 912      -8.269  39.519 -42.558  1.00  0.560          N  
ATOM  14138  NH2 ARG B 912      -9.002  39.588 -40.385  1.00  0.560          N  
ATOM  14139  H   ARG B 912      -8.763  35.778 -46.006  1.00  0.470          H  
ATOM  14140  HA  ARG B 912      -8.460  33.791 -43.782  1.00  0.480          H  
ATOM  14141 1HB  ARG B 912     -10.725  35.536 -44.724  1.00  0.670          H  
ATOM  14142 2HB  ARG B 912     -11.074  34.063 -43.831  1.00  0.670          H  
ATOM  14143 1HG  ARG B 912     -11.099  35.764 -42.211  1.00  0.670          H  
ATOM  14144 2HG  ARG B 912      -9.500  35.010 -42.007  1.00  0.670          H  
ATOM  14145 1HD  ARG B 912      -8.434  36.785 -43.141  1.00  0.670          H  
ATOM  14146 2HD  ARG B 912      -9.972  37.476 -43.682  1.00  0.670          H  
ATOM  14147  HE  ARG B 912      -9.970  37.356 -40.877  1.00  0.670          H  
ATOM  14148 1HH1 ARG B 912      -8.188  39.052 -43.484  1.00  0.670          H  
ATOM  14149 2HH1 ARG B 912      -7.848  40.426 -42.440  1.00  0.670          H  
ATOM  14150 1HH2 ARG B 912      -9.494  39.163 -39.611  1.00  0.670          H  
ATOM  14151 2HH2 ARG B 912      -8.578  40.497 -40.271  1.00  0.670          H  
ATOM  14152  N   ARG B 913      -9.535  31.821 -44.889  1.00  0.390          N  
ATOM  14153  CA  ARG B 913     -10.019  30.641 -45.603  1.00  0.370          C  
ATOM  14154  C   ARG B 913     -11.495  30.394 -45.327  1.00  0.360          C  
ATOM  14155  O   ARG B 913     -11.902  30.253 -44.173  1.00  0.330          O  
ATOM  14156  CB  ARG B 913      -9.230  29.408 -45.207  1.00  0.530          C  
ATOM  14157  CG  ARG B 913      -9.665  28.104 -45.882  1.00  0.530          C  
ATOM  14158  CD  ARG B 913      -8.815  26.985 -45.442  1.00  0.530          C  
ATOM  14159  NE  ARG B 913      -9.262  25.699 -45.952  1.00  0.530          N  
ATOM  14160  CZ  ARG B 913      -8.634  24.518 -45.727  1.00  0.530          C  
ATOM  14161  NH1 ARG B 913      -7.521  24.463 -45.009  1.00  0.530          N  
ATOM  14162  NH2 ARG B 913      -9.138  23.403 -46.235  1.00  0.530          N  
ATOM  14163  H   ARG B 913      -9.219  31.730 -43.933  1.00  0.470          H  
ATOM  14164  HA  ARG B 913      -9.896  30.800 -46.675  1.00  0.440          H  
ATOM  14165 1HB  ARG B 913      -8.194  29.560 -45.455  1.00  0.630          H  
ATOM  14166 2HB  ARG B 913      -9.291  29.262 -44.129  1.00  0.630          H  
ATOM  14167 1HG  ARG B 913     -10.697  27.867 -45.618  1.00  0.630          H  
ATOM  14168 2HG  ARG B 913      -9.579  28.206 -46.970  1.00  0.630          H  
ATOM  14169 1HD  ARG B 913      -7.790  27.154 -45.776  1.00  0.630          H  
ATOM  14170 2HD  ARG B 913      -8.844  26.944 -44.363  1.00  0.630          H  
ATOM  14171  HE  ARG B 913     -10.113  25.681 -46.507  1.00  0.630          H  
ATOM  14172 1HH1 ARG B 913      -7.110  25.305 -44.591  1.00  0.630          H  
ATOM  14173 2HH1 ARG B 913      -7.066  23.577 -44.849  1.00  0.630          H  
ATOM  14174 1HH2 ARG B 913      -9.996  23.434 -46.773  1.00  0.630          H  
ATOM  14175 2HH2 ARG B 913      -8.665  22.523 -46.086  1.00  0.630          H  
ATOM  14176  N   GLU B 914     -12.279  30.311 -46.394  1.00  0.390          N  
ATOM  14177  CA  GLU B 914     -13.714  30.071 -46.308  1.00  0.400          C  
ATOM  14178  C   GLU B 914     -14.092  28.725 -46.915  1.00  0.360          C  
ATOM  14179  O   GLU B 914     -13.644  28.381 -48.011  1.00  0.320          O  
ATOM  14180  CB  GLU B 914     -14.485  31.173 -47.049  1.00  0.560          C  
ATOM  14181  CG  GLU B 914     -16.022  31.073 -46.957  1.00  0.560          C  
ATOM  14182  CD  GLU B 914     -16.727  32.128 -47.765  1.00  0.560          C  
ATOM  14183  OE1 GLU B 914     -16.059  32.907 -48.398  1.00  0.560          O  
ATOM  14184  OE2 GLU B 914     -17.929  32.156 -47.759  1.00  0.560          O  
ATOM  14185  H   GLU B 914     -11.854  30.462 -47.314  1.00  0.470          H  
ATOM  14186  HA  GLU B 914     -14.007  30.072 -45.258  1.00  0.480          H  
ATOM  14187 1HB  GLU B 914     -14.189  32.144 -46.653  1.00  0.670          H  
ATOM  14188 2HB  GLU B 914     -14.208  31.156 -48.105  1.00  0.670          H  
ATOM  14189 1HG  GLU B 914     -16.350  30.104 -47.308  1.00  0.670          H  
ATOM  14190 2HG  GLU B 914     -16.317  31.163 -45.913  1.00  0.670          H  
ATOM  14191  N   THR B 915     -14.963  27.983 -46.230  1.00  0.420          N  
ATOM  14192  CA  THR B 915     -15.472  26.716 -46.760  1.00  0.420          C  
ATOM  14193  C   THR B 915     -16.901  26.971 -47.224  1.00  0.410          C  
ATOM  14194  O   THR B 915     -17.711  27.524 -46.479  1.00  0.430          O  
ATOM  14195  CB  THR B 915     -15.438  25.582 -45.712  1.00  0.590          C  
ATOM  14196  OG1 THR B 915     -14.084  25.365 -45.286  1.00  0.590          O  
ATOM  14197  CG2 THR B 915     -15.969  24.279 -46.340  1.00  0.590          C  
ATOM  14198  H   THR B 915     -15.291  28.311 -45.334  1.00  0.500          H  
ATOM  14199  HA  THR B 915     -14.882  26.411 -47.625  1.00  0.500          H  
ATOM  14200  HB  THR B 915     -16.047  25.849 -44.850  1.00  0.710          H  
ATOM  14201  HG1 THR B 915     -13.797  26.116 -44.760  1.00  0.710          H  
ATOM  14202 1HG2 THR B 915     -15.929  23.480 -45.602  1.00  0.710          H  
ATOM  14203 2HG2 THR B 915     -16.993  24.409 -46.659  1.00  0.710          H  
ATOM  14204 3HG2 THR B 915     -15.352  24.009 -47.200  1.00  0.710          H  
ATOM  14205  N   LEU B 916     -17.198  26.589 -48.459  1.00  0.390          N  
ATOM  14206  CA  LEU B 916     -18.492  26.863 -49.073  1.00  0.390          C  
ATOM  14207  C   LEU B 916     -19.241  25.609 -49.490  1.00  0.400          C  
ATOM  14208  O   LEU B 916     -19.872  25.595 -50.542  1.00  0.380          O  
ATOM  14209  CB  LEU B 916     -18.302  27.757 -50.297  1.00  0.550          C  
ATOM  14210  CG  LEU B 916     -17.777  29.180 -50.001  1.00  0.550          C  
ATOM  14211  CD1 LEU B 916     -16.226  29.194 -50.138  1.00  0.550          C  
ATOM  14212  CD2 LEU B 916     -18.441  30.182 -50.925  1.00  0.550          C  
ATOM  14213  H   LEU B 916     -16.474  26.111 -49.005  1.00  0.470          H  
ATOM  14214  HA  LEU B 916     -19.107  27.393 -48.346  1.00  0.470          H  
ATOM  14215 1HB  LEU B 916     -17.606  27.270 -50.982  1.00  0.660          H  
ATOM  14216 2HB  LEU B 916     -19.259  27.863 -50.794  1.00  0.660          H  
ATOM  14217  HG  LEU B 916     -18.019  29.450 -48.972  1.00  0.660          H  
ATOM  14218 1HD1 LEU B 916     -15.853  30.190 -49.920  1.00  0.660          H  
ATOM  14219 2HD1 LEU B 916     -15.777  28.510 -49.458  1.00  0.660          H  
ATOM  14220 3HD1 LEU B 916     -15.950  28.921 -51.131  1.00  0.660          H  
ATOM  14221 1HD2 LEU B 916     -18.070  31.175 -50.685  1.00  0.660          H  
ATOM  14222 2HD2 LEU B 916     -18.226  29.957 -51.948  1.00  0.660          H  
ATOM  14223 3HD2 LEU B 916     -19.517  30.153 -50.773  1.00  0.660          H  
ATOM  14224  N   ASN B 917     -19.143  24.552 -48.701  1.00  0.410          N  
ATOM  14225  CA  ASN B 917     -19.788  23.284 -49.015  1.00  0.420          C  
ATOM  14226  C   ASN B 917     -21.244  23.195 -48.557  1.00  0.430          C  
ATOM  14227  O   ASN B 917     -21.471  23.137 -47.347  1.00  0.440          O  
ATOM  14228  CB  ASN B 917     -19.086  22.138 -48.315  1.00  0.580          C  
ATOM  14229  CG  ASN B 917     -17.722  21.907 -48.754  1.00  0.580          C  
ATOM  14230  OD1 ASN B 917     -17.305  22.421 -49.788  1.00  0.580          O  
ATOM  14231  ND2 ASN B 917     -17.020  21.091 -48.001  1.00  0.580          N  
ATOM  14232  H   ASN B 917     -18.604  24.637 -47.850  1.00  0.490          H  
ATOM  14233  HA  ASN B 917     -19.722  23.137 -50.088  1.00  0.500          H  
ATOM  14234 1HB  ASN B 917     -19.063  22.346 -47.245  1.00  0.700          H  
ATOM  14235 2HB  ASN B 917     -19.660  21.235 -48.442  1.00  0.700          H  
ATOM  14236 1HD2 ASN B 917     -16.061  20.813 -48.244  1.00  0.700          H  
ATOM  14237 2HD2 ASN B 917     -17.432  20.698 -47.180  1.00  0.700          H  
ATOM  14238  N   PRO B 918     -22.261  23.226 -49.435  1.00  0.430          N  
ATOM  14239  CA  PRO B 918     -23.632  23.100 -49.028  1.00  0.450          C  
ATOM  14240  C   PRO B 918     -23.778  21.618 -48.690  1.00  0.440          C  
ATOM  14241  O   PRO B 918     -23.021  20.826 -49.236  1.00  0.440          O  
ATOM  14242  CB  PRO B 918     -24.408  23.500 -50.283  1.00  0.680          C  
ATOM  14243  CG  PRO B 918     -23.485  23.124 -51.420  1.00  0.680          C  
ATOM  14244  CD  PRO B 918     -22.073  23.379 -50.886  1.00  0.680          C  
ATOM  14245  HA  PRO B 918     -23.821  23.777 -48.191  1.00  0.540          H  
ATOM  14246 1HB  PRO B 918     -25.364  22.956 -50.319  1.00  0.810          H  
ATOM  14247 2HB  PRO B 918     -24.644  24.574 -50.256  1.00  0.810          H  
ATOM  14248 1HG  PRO B 918     -23.653  22.071 -51.684  1.00  0.810          H  
ATOM  14249 2HG  PRO B 918     -23.711  23.717 -52.318  1.00  0.810          H  
ATOM  14250 1HD  PRO B 918     -21.411  22.631 -51.288  1.00  0.810          H  
ATOM  14251 2HD  PRO B 918     -21.771  24.388 -51.139  1.00  0.810          H  
ATOM  14252  N   PRO B 919     -24.677  21.205 -47.804  1.00  0.450          N  
ATOM  14253  CA  PRO B 919     -25.028  19.814 -47.585  1.00  0.460          C  
ATOM  14254  C   PRO B 919     -25.636  19.225 -48.853  1.00  0.440          C  
ATOM  14255  O   PRO B 919     -26.276  19.959 -49.611  1.00  0.470          O  
ATOM  14256  CB  PRO B 919     -26.057  19.899 -46.448  1.00  0.690          C  
ATOM  14257  CG  PRO B 919     -25.769  21.224 -45.759  1.00  0.690          C  
ATOM  14258  CD  PRO B 919     -25.285  22.151 -46.862  1.00  0.690          C  
ATOM  14259  HA  PRO B 919     -24.129  19.254 -47.282  1.00  0.550          H  
ATOM  14260 1HB  PRO B 919     -27.075  19.835 -46.854  1.00  0.830          H  
ATOM  14261 2HB  PRO B 919     -25.934  19.040 -45.771  1.00  0.830          H  
ATOM  14262 1HG  PRO B 919     -26.677  21.597 -45.259  1.00  0.830          H  
ATOM  14263 2HG  PRO B 919     -25.011  21.084 -44.973  1.00  0.830          H  
ATOM  14264 1HD  PRO B 919     -26.107  22.704 -47.333  1.00  0.830          H  
ATOM  14265 2HD  PRO B 919     -24.523  22.811 -46.420  1.00  0.830          H  
ATOM  14266  N   GLY B 920     -25.521  17.906 -49.035  1.00  0.410          N  
ATOM  14267  CA  GLY B 920     -26.141  17.213 -50.173  1.00  0.410          C  
ATOM  14268  C   GLY B 920     -25.220  16.943 -51.370  1.00  0.400          C  
ATOM  14269  O   GLY B 920     -24.001  17.171 -51.318  1.00  0.400          O  
ATOM  14270  H   GLY B 920     -24.971  17.357 -48.388  1.00  0.490          H  
ATOM  14271 1HA  GLY B 920     -26.551  16.263 -49.825  1.00  0.490          H  
ATOM  14272 2HA  GLY B 920     -27.001  17.788 -50.516  1.00  0.490          H  
ATOM  14273  N   ARG B 921     -25.833  16.383 -52.424  1.00  0.400          N  
ATOM  14274  CA  ARG B 921     -25.163  15.966 -53.659  1.00  0.400          C  
ATOM  14275  C   ARG B 921     -24.477  17.101 -54.402  1.00  0.400          C  
ATOM  14276  O   ARG B 921     -25.058  18.167 -54.633  1.00  0.400          O  
ATOM  14277  CB  ARG B 921     -26.136  15.300 -54.629  1.00  0.560          C  
ATOM  14278  CG  ARG B 921     -25.472  14.851 -55.946  1.00  0.560          C  
ATOM  14279  CD  ARG B 921     -26.345  14.132 -56.882  1.00  0.560          C  
ATOM  14280  NE  ARG B 921     -25.632  13.992 -58.156  1.00  0.560          N  
ATOM  14281  CZ  ARG B 921     -26.059  13.393 -59.289  1.00  0.560          C  
ATOM  14282  NH1 ARG B 921     -27.242  12.803 -59.358  1.00  0.560          N  
ATOM  14283  NH2 ARG B 921     -25.245  13.420 -60.339  1.00  0.560          N  
ATOM  14284  H   ARG B 921     -26.853  16.259 -52.347  1.00  0.480          H  
ATOM  14285  HA  ARG B 921     -24.412  15.229 -53.401  1.00  0.480          H  
ATOM  14286 1HB  ARG B 921     -26.577  14.425 -54.158  1.00  0.670          H  
ATOM  14287 2HB  ARG B 921     -26.946  15.989 -54.872  1.00  0.670          H  
ATOM  14288 1HG  ARG B 921     -25.128  15.720 -56.497  1.00  0.670          H  
ATOM  14289 2HG  ARG B 921     -24.617  14.207 -55.723  1.00  0.670          H  
ATOM  14290 1HD  ARG B 921     -26.578  13.140 -56.496  1.00  0.670          H  
ATOM  14291 2HD  ARG B 921     -27.254  14.702 -57.041  1.00  0.670          H  
ATOM  14292  HE  ARG B 921     -24.706  14.406 -58.194  1.00  0.670          H  
ATOM  14293 1HH1 ARG B 921     -27.843  12.767 -58.547  1.00  0.670          H  
ATOM  14294 2HH1 ARG B 921     -27.535  12.363 -60.219  1.00  0.670          H  
ATOM  14295 1HH2 ARG B 921     -24.318  13.879 -60.277  1.00  0.670          H  
ATOM  14296 2HH2 ARG B 921     -25.488  13.000 -61.241  1.00  0.670          H  
ATOM  14297  N   ALA B 922     -23.259  16.838 -54.865  1.00  0.410          N  
ATOM  14298  CA  ALA B 922     -22.471  17.806 -55.606  1.00  0.400          C  
ATOM  14299  C   ALA B 922     -22.853  17.857 -57.072  1.00  0.390          C  
ATOM  14300  O   ALA B 922     -22.075  17.510 -57.951  1.00  0.400          O  
ATOM  14301  CB  ALA B 922     -21.006  17.477 -55.484  1.00  0.560          C  
ATOM  14302  H   ALA B 922     -22.854  15.920 -54.696  1.00  0.490          H  
ATOM  14303  HA  ALA B 922     -22.668  18.778 -55.193  1.00  0.480          H  
ATOM  14304 1HB  ALA B 922     -20.476  18.221 -56.030  1.00  0.680          H  
ATOM  14305 2HB  ALA B 922     -20.702  17.483 -54.435  1.00  0.680          H  
ATOM  14306 3HB  ALA B 922     -20.817  16.499 -55.914  1.00  0.680          H  
ATOM  14307  N   LEU B 923     -24.064  18.278 -57.329  1.00  0.380          N  
ATOM  14308  CA  LEU B 923     -24.551  18.349 -58.686  1.00  0.350          C  
ATOM  14309  C   LEU B 923     -23.746  19.441 -59.411  1.00  0.350          C  
ATOM  14310  O   LEU B 923     -23.540  20.500 -58.807  1.00  0.350          O  
ATOM  14311  CB  LEU B 923     -26.049  18.666 -58.663  1.00  0.500          C  
ATOM  14312  CG  LEU B 923     -26.797  18.570 -59.983  1.00  0.500          C  
ATOM  14313  CD1 LEU B 923     -26.859  17.103 -60.436  1.00  0.500          C  
ATOM  14314  CD2 LEU B 923     -28.156  19.117 -59.798  1.00  0.500          C  
ATOM  14315  H   LEU B 923     -24.644  18.528 -56.523  1.00  0.460          H  
ATOM  14316  HA  LEU B 923     -24.388  17.380 -59.136  1.00  0.420          H  
ATOM  14317 1HB  LEU B 923     -26.528  17.977 -57.961  1.00  0.600          H  
ATOM  14318 2HB  LEU B 923     -26.181  19.678 -58.277  1.00  0.600          H  
ATOM  14319  HG  LEU B 923     -26.294  19.154 -60.738  1.00  0.600          H  
ATOM  14320 1HD1 LEU B 923     -27.403  17.038 -61.374  1.00  0.600          H  
ATOM  14321 2HD1 LEU B 923     -25.893  16.665 -60.577  1.00  0.600          H  
ATOM  14322 3HD1 LEU B 923     -27.358  16.547 -59.681  1.00  0.600          H  
ATOM  14323 1HD2 LEU B 923     -28.688  19.071 -60.730  1.00  0.600          H  
ATOM  14324 2HD2 LEU B 923     -28.691  18.540 -59.040  1.00  0.600          H  
ATOM  14325 3HD2 LEU B 923     -28.082  20.151 -59.477  1.00  0.600          H  
ATOM  14326  N   PRO B 924     -23.315  19.271 -60.697  1.00  0.350          N  
ATOM  14327  CA  PRO B 924     -22.561  20.246 -61.479  1.00  0.350          C  
ATOM  14328  C   PRO B 924     -23.159  21.637 -61.411  1.00  0.340          C  
ATOM  14329  O   PRO B 924     -22.445  22.628 -61.385  1.00  0.320          O  
ATOM  14330  CB  PRO B 924     -22.685  19.687 -62.903  1.00  0.520          C  
ATOM  14331  CG  PRO B 924     -22.787  18.220 -62.715  1.00  0.520          C  
ATOM  14332  CD  PRO B 924     -23.607  18.038 -61.463  1.00  0.520          C  
ATOM  14333  HA  PRO B 924     -21.511  20.245 -61.152  1.00  0.420          H  
ATOM  14334 1HB  PRO B 924     -23.549  20.129 -63.426  1.00  0.630          H  
ATOM  14335 2HB  PRO B 924     -21.794  19.942 -63.499  1.00  0.630          H  
ATOM  14336 1HG  PRO B 924     -23.265  17.773 -63.601  1.00  0.630          H  
ATOM  14337 2HG  PRO B 924     -21.795  17.793 -62.665  1.00  0.630          H  
ATOM  14338 1HD  PRO B 924     -24.630  17.995 -61.771  1.00  0.630          H  
ATOM  14339 2HD  PRO B 924     -23.269  17.139 -60.940  1.00  0.630          H  
ATOM  14340  N   ALA B 925     -24.479  21.743 -61.333  1.00  0.350          N  
ATOM  14341  CA  ALA B 925     -25.078  23.057 -61.240  1.00  0.360          C  
ATOM  14342  C   ALA B 925     -24.503  23.852 -60.063  1.00  0.350          C  
ATOM  14343  O   ALA B 925     -24.230  25.053 -60.177  1.00  0.350          O  
ATOM  14344  CB  ALA B 925     -26.583  22.914 -61.085  1.00  0.500          C  
ATOM  14345  H   ALA B 925     -25.084  20.937 -61.380  1.00  0.420          H  
ATOM  14346  HA  ALA B 925     -24.845  23.593 -62.145  1.00  0.430          H  
ATOM  14347 1HB  ALA B 925     -27.040  23.901 -61.041  1.00  0.600          H  
ATOM  14348 2HB  ALA B 925     -26.987  22.365 -61.936  1.00  0.600          H  
ATOM  14349 3HB  ALA B 925     -26.805  22.372 -60.168  1.00  0.600          H  
ATOM  14350  N   ALA B 926     -24.332  23.177 -58.922  1.00  0.360          N  
ATOM  14351  CA  ALA B 926     -23.855  23.816 -57.711  1.00  0.360          C  
ATOM  14352  C   ALA B 926     -22.358  23.925 -57.733  1.00  0.330          C  
ATOM  14353  O   ALA B 926     -21.791  24.955 -57.361  1.00  0.330          O  
ATOM  14354  CB  ALA B 926     -24.276  23.021 -56.491  1.00  0.500          C  
ATOM  14355  H   ALA B 926     -24.494  22.174 -58.908  1.00  0.430          H  
ATOM  14356  HA  ALA B 926     -24.276  24.819 -57.662  1.00  0.430          H  
ATOM  14357 1HB  ALA B 926     -23.917  23.518 -55.590  1.00  0.600          H  
ATOM  14358 2HB  ALA B 926     -25.362  22.948 -56.462  1.00  0.600          H  
ATOM  14359 3HB  ALA B 926     -23.847  22.018 -56.551  1.00  0.600          H  
ATOM  14360  N   ALA B 927     -21.702  22.845 -58.145  1.00  0.330          N  
ATOM  14361  CA  ALA B 927     -20.256  22.842 -58.126  1.00  0.320          C  
ATOM  14362  C   ALA B 927     -19.712  23.918 -59.055  1.00  0.290          C  
ATOM  14363  O   ALA B 927     -18.759  24.625 -58.709  1.00  0.290          O  
ATOM  14364  CB  ALA B 927     -19.742  21.474 -58.510  1.00  0.450          C  
ATOM  14365  H   ALA B 927     -22.232  22.026 -58.460  1.00  0.400          H  
ATOM  14366  HA  ALA B 927     -19.925  23.076 -57.118  1.00  0.380          H  
ATOM  14367 1HB  ALA B 927     -18.660  21.465 -58.477  1.00  0.540          H  
ATOM  14368 2HB  ALA B 927     -20.136  20.724 -57.820  1.00  0.540          H  
ATOM  14369 3HB  ALA B 927     -20.078  21.254 -59.518  1.00  0.540          H  
ATOM  14370  N   TRP B 928     -20.346  24.088 -60.216  1.00  0.290          N  
ATOM  14371  CA  TRP B 928     -19.870  25.077 -61.138  1.00  0.290          C  
ATOM  14372  C   TRP B 928     -20.276  26.485 -60.736  1.00  0.300          C  
ATOM  14373  O   TRP B 928     -19.531  27.423 -61.025  1.00  0.300          O  
ATOM  14374  CB  TRP B 928     -20.264  24.745 -62.553  1.00  0.410          C  
ATOM  14375  CG  TRP B 928     -19.552  23.509 -63.067  1.00  0.410          C  
ATOM  14376  CD1 TRP B 928     -20.125  22.359 -63.475  1.00  0.410          C  
ATOM  14377  CD2 TRP B 928     -18.119  23.294 -63.180  1.00  0.410          C  
ATOM  14378  NE1 TRP B 928     -19.169  21.454 -63.858  1.00  0.410          N  
ATOM  14379  CE2 TRP B 928     -17.942  22.007 -63.667  1.00  0.410          C  
ATOM  14380  CE3 TRP B 928     -16.993  24.083 -62.914  1.00  0.410          C  
ATOM  14381  CZ2 TRP B 928     -16.700  21.487 -63.880  1.00  0.410          C  
ATOM  14382  CZ3 TRP B 928     -15.762  23.563 -63.132  1.00  0.410          C  
ATOM  14383  CH2 TRP B 928     -15.619  22.294 -63.598  1.00  0.410          C  
ATOM  14384  H   TRP B 928     -21.133  23.496 -60.478  1.00  0.350          H  
ATOM  14385  HA  TRP B 928     -18.792  25.041 -61.103  1.00  0.350          H  
ATOM  14386 1HB  TRP B 928     -21.341  24.587 -62.611  1.00  0.490          H  
ATOM  14387 2HB  TRP B 928     -20.020  25.564 -63.167  1.00  0.490          H  
ATOM  14388  HD1 TRP B 928     -21.180  22.185 -63.510  1.00  0.490          H  
ATOM  14389  HE1 TRP B 928     -19.354  20.490 -64.253  1.00  0.490          H  
ATOM  14390  HE3 TRP B 928     -17.096  25.085 -62.550  1.00  0.490          H  
ATOM  14391  HZ2 TRP B 928     -16.551  20.481 -64.254  1.00  0.490          H  
ATOM  14392  HZ3 TRP B 928     -14.899  24.188 -62.924  1.00  0.490          H  
ATOM  14393  HH2 TRP B 928     -14.637  21.910 -63.755  1.00  0.490          H  
ATOM  14394  N   SER B 929     -21.424  26.661 -60.059  1.00  0.310          N  
ATOM  14395  CA  SER B 929     -21.783  27.985 -59.567  1.00  0.330          C  
ATOM  14396  C   SER B 929     -20.702  28.438 -58.593  1.00  0.320          C  
ATOM  14397  O   SER B 929     -20.240  29.585 -58.648  1.00  0.320          O  
ATOM  14398  CB  SER B 929     -23.132  27.958 -58.883  1.00  0.450          C  
ATOM  14399  OG  SER B 929     -23.481  29.228 -58.404  1.00  0.450          O  
ATOM  14400  H   SER B 929     -22.094  25.899 -59.913  1.00  0.370          H  
ATOM  14401  HA  SER B 929     -21.811  28.691 -60.389  1.00  0.400          H  
ATOM  14402 1HB  SER B 929     -23.886  27.612 -59.589  1.00  0.540          H  
ATOM  14403 2HB  SER B 929     -23.107  27.246 -58.058  1.00  0.540          H  
ATOM  14404  HG  SER B 929     -24.340  29.123 -57.992  1.00  0.540          H  
ATOM  14405  N   LEU B 930     -20.287  27.526 -57.701  1.00  0.310          N  
ATOM  14406  CA  LEU B 930     -19.250  27.832 -56.732  1.00  0.300          C  
ATOM  14407  C   LEU B 930     -17.932  28.180 -57.421  1.00  0.280          C  
ATOM  14408  O   LEU B 930     -17.274  29.145 -57.013  1.00  0.270          O  
ATOM  14409  CB  LEU B 930     -19.098  26.636 -55.776  1.00  0.420          C  
ATOM  14410  CG  LEU B 930     -20.269  26.429 -54.765  1.00  0.420          C  
ATOM  14411  CD1 LEU B 930     -20.153  25.069 -54.119  1.00  0.420          C  
ATOM  14412  CD2 LEU B 930     -20.193  27.503 -53.663  1.00  0.420          C  
ATOM  14413  H   LEU B 930     -20.733  26.603 -57.688  1.00  0.370          H  
ATOM  14414  HA  LEU B 930     -19.565  28.701 -56.168  1.00  0.360          H  
ATOM  14415 1HB  LEU B 930     -19.030  25.732 -56.379  1.00  0.510          H  
ATOM  14416 2HB  LEU B 930     -18.185  26.733 -55.218  1.00  0.510          H  
ATOM  14417  HG  LEU B 930     -21.223  26.488 -55.290  1.00  0.510          H  
ATOM  14418 1HD1 LEU B 930     -20.973  24.924 -53.419  1.00  0.510          H  
ATOM  14419 2HD1 LEU B 930     -20.201  24.321 -54.893  1.00  0.510          H  
ATOM  14420 3HD1 LEU B 930     -19.230  24.995 -53.595  1.00  0.510          H  
ATOM  14421 1HD2 LEU B 930     -21.003  27.343 -52.950  1.00  0.510          H  
ATOM  14422 2HD2 LEU B 930     -19.241  27.413 -53.147  1.00  0.510          H  
ATOM  14423 3HD2 LEU B 930     -20.283  28.496 -54.078  1.00  0.510          H  
ATOM  14424  N   TYR B 931     -17.563  27.442 -58.482  1.00  0.270          N  
ATOM  14425  CA  TYR B 931     -16.359  27.731 -59.272  1.00  0.260          C  
ATOM  14426  C   TYR B 931     -16.440  29.154 -59.835  1.00  0.280          C  
ATOM  14427  O   TYR B 931     -15.496  29.938 -59.728  1.00  0.260          O  
ATOM  14428  CB  TYR B 931     -16.201  26.725 -60.417  1.00  0.370          C  
ATOM  14429  CG  TYR B 931     -14.980  26.895 -61.388  1.00  0.370          C  
ATOM  14430  CD1 TYR B 931     -13.738  26.296 -61.135  1.00  0.370          C  
ATOM  14431  CD2 TYR B 931     -15.134  27.637 -62.548  1.00  0.370          C  
ATOM  14432  CE1 TYR B 931     -12.700  26.435 -62.074  1.00  0.370          C  
ATOM  14433  CE2 TYR B 931     -14.091  27.765 -63.468  1.00  0.370          C  
ATOM  14434  CZ  TYR B 931     -12.894  27.163 -63.246  1.00  0.370          C  
ATOM  14435  OH  TYR B 931     -11.857  27.242 -64.191  1.00  0.370          O  
ATOM  14436  H   TYR B 931     -18.117  26.615 -58.723  1.00  0.320          H  
ATOM  14437  HA  TYR B 931     -15.491  27.671 -58.624  1.00  0.310          H  
ATOM  14438 1HB  TYR B 931     -16.159  25.721 -59.997  1.00  0.440          H  
ATOM  14439 2HB  TYR B 931     -17.093  26.771 -61.019  1.00  0.440          H  
ATOM  14440  HD1 TYR B 931     -13.580  25.711 -60.225  1.00  0.440          H  
ATOM  14441  HD2 TYR B 931     -16.090  28.115 -62.751  1.00  0.440          H  
ATOM  14442  HE1 TYR B 931     -11.740  25.972 -61.901  1.00  0.440          H  
ATOM  14443  HE2 TYR B 931     -14.234  28.339 -64.378  1.00  0.440          H  
ATOM  14444  HH  TYR B 931     -12.177  27.562 -65.084  1.00  0.440          H  
ATOM  14445  N   GLN B 932     -17.575  29.512 -60.460  1.00  0.300          N  
ATOM  14446  CA  GLN B 932     -17.704  30.861 -61.021  1.00  0.320          C  
ATOM  14447  C   GLN B 932     -17.638  31.944 -59.949  1.00  0.340          C  
ATOM  14448  O   GLN B 932     -17.152  33.045 -60.207  1.00  0.360          O  
ATOM  14449  CB  GLN B 932     -18.971  31.061 -61.835  1.00  0.440          C  
ATOM  14450  CG  GLN B 932     -19.002  30.333 -63.146  1.00  0.440          C  
ATOM  14451  CD  GLN B 932     -20.205  30.744 -63.927  1.00  0.440          C  
ATOM  14452  OE1 GLN B 932     -21.203  31.132 -63.320  1.00  0.440          O  
ATOM  14453  NE2 GLN B 932     -20.133  30.708 -65.255  1.00  0.440          N  
ATOM  14454  H   GLN B 932     -18.336  28.833 -60.558  1.00  0.360          H  
ATOM  14455  HA  GLN B 932     -16.862  31.019 -61.693  1.00  0.380          H  
ATOM  14456 1HB  GLN B 932     -19.826  30.715 -61.242  1.00  0.530          H  
ATOM  14457 2HB  GLN B 932     -19.115  32.122 -62.030  1.00  0.530          H  
ATOM  14458 1HG  GLN B 932     -18.107  30.555 -63.722  1.00  0.530          H  
ATOM  14459 2HG  GLN B 932     -19.071  29.267 -62.939  1.00  0.530          H  
ATOM  14460 1HE2 GLN B 932     -20.918  31.001 -65.806  1.00  0.530          H  
ATOM  14461 2HE2 GLN B 932     -19.295  30.409 -65.726  1.00  0.530          H  
ATOM  14462  N   ALA B 933     -18.053  31.612 -58.723  1.00  0.350          N  
ATOM  14463  CA  ALA B 933     -18.018  32.529 -57.588  1.00  0.380          C  
ATOM  14464  C   ALA B 933     -16.592  32.669 -57.024  1.00  0.350          C  
ATOM  14465  O   ALA B 933     -16.366  33.413 -56.059  1.00  0.370          O  
ATOM  14466  CB  ALA B 933     -18.955  32.051 -56.483  1.00  0.520          C  
ATOM  14467  H   ALA B 933     -18.516  30.704 -58.600  1.00  0.420          H  
ATOM  14468  HA  ALA B 933     -18.345  33.507 -57.937  1.00  0.460          H  
ATOM  14469 1HB  ALA B 933     -18.937  32.760 -55.659  1.00  0.620          H  
ATOM  14470 2HB  ALA B 933     -19.969  31.971 -56.879  1.00  0.620          H  
ATOM  14471 3HB  ALA B 933     -18.629  31.080 -56.131  1.00  0.620          H  
ATOM  14472  N   GLY B 934     -15.631  31.944 -57.610  1.00  0.310          N  
ATOM  14473  CA  GLY B 934     -14.243  31.998 -57.206  1.00  0.290          C  
ATOM  14474  C   GLY B 934     -13.782  30.854 -56.317  1.00  0.270          C  
ATOM  14475  O   GLY B 934     -12.686  30.939 -55.760  1.00  0.270          O  
ATOM  14476  H   GLY B 934     -15.855  31.337 -58.400  1.00  0.370          H  
ATOM  14477 1HA  GLY B 934     -13.630  32.013 -58.107  1.00  0.350          H  
ATOM  14478 2HA  GLY B 934     -14.061  32.941 -56.697  1.00  0.350          H  
ATOM  14479  N   CYS B 935     -14.595  29.800 -56.152  1.00  0.270          N  
ATOM  14480  CA  CYS B 935     -14.195  28.688 -55.305  1.00  0.270          C  
ATOM  14481  C   CYS B 935     -13.347  27.681 -56.023  1.00  0.270          C  
ATOM  14482  O   CYS B 935     -13.606  27.320 -57.171  1.00  0.270          O  
ATOM  14483  CB  CYS B 935     -15.400  27.897 -54.820  1.00  0.380          C  
ATOM  14484  SG  CYS B 935     -16.575  28.834 -53.908  1.00  0.380          S  
ATOM  14485  H   CYS B 935     -15.498  29.723 -56.626  1.00  0.320          H  
ATOM  14486  HA  CYS B 935     -13.629  29.051 -54.467  1.00  0.320          H  
ATOM  14487 1HB  CYS B 935     -15.890  27.432 -55.661  1.00  0.450          H  
ATOM  14488 2HB  CYS B 935     -15.045  27.093 -54.177  1.00  0.450          H  
ATOM  14489  HG  CYS B 935     -17.040  29.489 -54.991  1.00  0.450          H  
ATOM  14490  N   SER B 936     -12.383  27.151 -55.310  1.00  0.270          N  
ATOM  14491  CA  SER B 936     -11.625  26.047 -55.824  1.00  0.290          C  
ATOM  14492  C   SER B 936     -12.427  24.839 -55.485  1.00  0.320          C  
ATOM  14493  O   SER B 936     -13.048  24.791 -54.422  1.00  0.340          O  
ATOM  14494  CB  SER B 936     -10.265  25.927 -55.178  1.00  0.400          C  
ATOM  14495  OG  SER B 936      -9.452  26.998 -55.500  1.00  0.400          O  
ATOM  14496  H   SER B 936     -12.195  27.513 -54.378  1.00  0.320          H  
ATOM  14497  HA  SER B 936     -11.531  26.129 -56.903  1.00  0.350          H  
ATOM  14498 1HB  SER B 936     -10.397  25.881 -54.096  1.00  0.480          H  
ATOM  14499 2HB  SER B 936      -9.789  24.997 -55.491  1.00  0.480          H  
ATOM  14500  HG  SER B 936      -8.934  26.711 -56.268  1.00  0.480          H  
ATOM  14501  N   LEU B 937     -12.410  23.859 -56.352  1.00  0.310          N  
ATOM  14502  CA  LEU B 937     -13.075  22.616 -56.069  1.00  0.340          C  
ATOM  14503  C   LEU B 937     -12.015  21.577 -55.736  1.00  0.310          C  
ATOM  14504  O   LEU B 937     -10.937  21.547 -56.341  1.00  0.280          O  
ATOM  14505  CB  LEU B 937     -13.944  22.210 -57.275  1.00  0.460          C  
ATOM  14506  CG  LEU B 937     -15.089  23.229 -57.707  1.00  0.460          C  
ATOM  14507  CD1 LEU B 937     -15.787  22.695 -58.981  1.00  0.460          C  
ATOM  14508  CD2 LEU B 937     -16.128  23.417 -56.548  1.00  0.460          C  
ATOM  14509  H   LEU B 937     -11.889  23.989 -57.216  1.00  0.370          H  
ATOM  14510  HA  LEU B 937     -13.706  22.736 -55.199  1.00  0.410          H  
ATOM  14511 1HB  LEU B 937     -13.293  22.078 -58.127  1.00  0.560          H  
ATOM  14512 2HB  LEU B 937     -14.401  21.277 -57.064  1.00  0.560          H  
ATOM  14513  HG  LEU B 937     -14.640  24.199 -57.945  1.00  0.560          H  
ATOM  14514 1HD1 LEU B 937     -16.560  23.395 -59.296  1.00  0.560          H  
ATOM  14515 2HD1 LEU B 937     -15.062  22.589 -59.776  1.00  0.560          H  
ATOM  14516 3HD1 LEU B 937     -16.240  21.729 -58.775  1.00  0.560          H  
ATOM  14517 1HD2 LEU B 937     -16.903  24.121 -56.868  1.00  0.560          H  
ATOM  14518 2HD2 LEU B 937     -16.588  22.459 -56.302  1.00  0.560          H  
ATOM  14519 3HD2 LEU B 937     -15.634  23.816 -55.665  1.00  0.560          H  
ATOM  14520  N   ARG B 938     -12.309  20.720 -54.771  1.00  0.330          N  
ATOM  14521  CA  ARG B 938     -11.375  19.654 -54.432  1.00  0.310          C  
ATOM  14522  C   ARG B 938     -12.022  18.289 -54.288  1.00  0.310          C  
ATOM  14523  O   ARG B 938     -12.926  18.090 -53.479  1.00  0.330          O  
ATOM  14524  CB  ARG B 938     -10.600  19.982 -53.170  1.00  0.440          C  
ATOM  14525  CG  ARG B 938      -9.600  18.922 -52.755  1.00  0.440          C  
ATOM  14526  CD  ARG B 938      -8.810  19.326 -51.585  1.00  0.440          C  
ATOM  14527  NE  ARG B 938      -9.560  19.419 -50.333  1.00  0.440          N  
ATOM  14528  CZ  ARG B 938      -9.002  19.718 -49.147  1.00  0.440          C  
ATOM  14529  NH1 ARG B 938      -7.699  19.942 -49.011  1.00  0.440          N  
ATOM  14530  NH2 ARG B 938      -9.787  19.781 -48.097  1.00  0.440          N  
ATOM  14531  H   ARG B 938     -13.199  20.838 -54.279  1.00  0.400          H  
ATOM  14532  HA  ARG B 938     -10.658  19.601 -55.228  1.00  0.370          H  
ATOM  14533 1HB  ARG B 938     -10.039  20.901 -53.334  1.00  0.530          H  
ATOM  14534 2HB  ARG B 938     -11.256  20.151 -52.367  1.00  0.530          H  
ATOM  14535 1HG  ARG B 938     -10.121  17.997 -52.494  1.00  0.530          H  
ATOM  14536 2HG  ARG B 938      -8.911  18.728 -53.584  1.00  0.530          H  
ATOM  14537 1HD  ARG B 938      -7.992  18.619 -51.448  1.00  0.530          H  
ATOM  14538 2HD  ARG B 938      -8.429  20.303 -51.781  1.00  0.530          H  
ATOM  14539  HE  ARG B 938     -10.590  19.282 -50.315  1.00  0.530          H  
ATOM  14540 1HH1 ARG B 938      -7.058  19.888 -49.812  1.00  0.530          H  
ATOM  14541 2HH1 ARG B 938      -7.343  20.167 -48.094  1.00  0.530          H  
ATOM  14542 1HH2 ARG B 938     -10.800  19.600 -48.225  1.00  0.530          H  
ATOM  14543 2HH2 ARG B 938      -9.413  19.985 -47.190  1.00  0.530          H  
ATOM  14544  N   LEU B 939     -11.524  17.331 -55.056  1.00  0.300          N  
ATOM  14545  CA  LEU B 939     -12.038  15.966 -55.018  1.00  0.300          C  
ATOM  14546  C   LEU B 939     -11.163  15.134 -54.104  1.00  0.310          C  
ATOM  14547  O   LEU B 939      -9.965  14.968 -54.343  1.00  0.310          O  
ATOM  14548  CB  LEU B 939     -12.094  15.377 -56.418  1.00  0.420          C  
ATOM  14549  CG  LEU B 939     -12.551  13.934 -56.568  1.00  0.420          C  
ATOM  14550  CD1 LEU B 939     -14.018  13.771 -56.094  1.00  0.420          C  
ATOM  14551  CD2 LEU B 939     -12.376  13.580 -58.033  1.00  0.420          C  
ATOM  14552  H   LEU B 939     -10.764  17.590 -55.691  1.00  0.360          H  
ATOM  14553  HA  LEU B 939     -13.043  15.993 -54.603  1.00  0.360          H  
ATOM  14554 1HB  LEU B 939     -12.724  16.010 -57.043  1.00  0.500          H  
ATOM  14555 2HB  LEU B 939     -11.115  15.401 -56.791  1.00  0.500          H  
ATOM  14556  HG  LEU B 939     -11.930  13.272 -55.971  1.00  0.500          H  
ATOM  14557 1HD1 LEU B 939     -14.321  12.752 -56.238  1.00  0.500          H  
ATOM  14558 2HD1 LEU B 939     -14.110  14.020 -55.045  1.00  0.500          H  
ATOM  14559 3HD1 LEU B 939     -14.668  14.416 -56.659  1.00  0.500          H  
ATOM  14560 1HD2 LEU B 939     -12.683  12.563 -58.211  1.00  0.500          H  
ATOM  14561 2HD2 LEU B 939     -12.974  14.236 -58.630  1.00  0.500          H  
ATOM  14562 3HD2 LEU B 939     -11.338  13.707 -58.311  1.00  0.500          H  
ATOM  14563  N   LEU B 940     -11.772  14.585 -53.062  1.00  0.310          N  
ATOM  14564  CA  LEU B 940     -11.055  13.895 -52.000  1.00  0.300          C  
ATOM  14565  C   LEU B 940     -10.691  12.435 -52.243  1.00  0.300          C  
ATOM  14566  O   LEU B 940      -9.963  11.843 -51.444  1.00  0.300          O  
ATOM  14567  CB  LEU B 940     -11.929  13.997 -50.750  1.00  0.420          C  
ATOM  14568  CG  LEU B 940     -12.228  15.459 -50.260  1.00  0.420          C  
ATOM  14569  CD1 LEU B 940     -13.244  15.411 -49.130  1.00  0.420          C  
ATOM  14570  CD2 LEU B 940     -10.942  16.149 -49.803  1.00  0.420          C  
ATOM  14571  H   LEU B 940     -12.779  14.728 -52.955  1.00  0.370          H  
ATOM  14572  HA  LEU B 940     -10.125  14.421 -51.844  1.00  0.360          H  
ATOM  14573 1HB  LEU B 940     -12.878  13.510 -50.953  1.00  0.510          H  
ATOM  14574 2HB  LEU B 940     -11.436  13.463 -49.939  1.00  0.510          H  
ATOM  14575  HG  LEU B 940     -12.671  16.038 -51.074  1.00  0.510          H  
ATOM  14576 1HD1 LEU B 940     -13.473  16.433 -48.799  1.00  0.510          H  
ATOM  14577 2HD1 LEU B 940     -14.161  14.942 -49.476  1.00  0.510          H  
ATOM  14578 3HD1 LEU B 940     -12.848  14.844 -48.293  1.00  0.510          H  
ATOM  14579 1HD2 LEU B 940     -11.193  17.156 -49.466  1.00  0.510          H  
ATOM  14580 2HD2 LEU B 940     -10.493  15.595 -48.980  1.00  0.510          H  
ATOM  14581 3HD2 LEU B 940     -10.230  16.220 -50.614  1.00  0.510          H  
ATOM  14582  N   CYS B 941     -11.204  11.836 -53.305  1.00  0.290          N  
ATOM  14583  CA  CYS B 941     -10.868  10.449 -53.590  1.00  0.290          C  
ATOM  14584  C   CYS B 941     -11.064  10.111 -55.060  1.00  0.280          C  
ATOM  14585  O   CYS B 941     -11.922   9.289 -55.380  1.00  0.290          O  
ATOM  14586  CB  CYS B 941     -11.726   9.503 -52.758  1.00  0.410          C  
ATOM  14587  SG  CYS B 941     -13.454   9.597 -53.128  1.00  0.410          S  
ATOM  14588  H   CYS B 941     -11.805  12.373 -53.911  1.00  0.350          H  
ATOM  14589  HA  CYS B 941      -9.834  10.274 -53.302  1.00  0.350          H  
ATOM  14590 1HB  CYS B 941     -11.402   8.476 -52.925  1.00  0.490          H  
ATOM  14591 2HB  CYS B 941     -11.591   9.724 -51.698  1.00  0.490          H  
ATOM  14592  HG  CYS B 941     -13.315   9.220 -54.414  1.00  0.490          H  
ATOM  14593  N   PRO B 942     -10.271  10.667 -55.986  1.00  0.270          N  
ATOM  14594  CA  PRO B 942     -10.424  10.476 -57.413  1.00  0.270          C  
ATOM  14595  C   PRO B 942     -10.294   9.029 -57.842  1.00  0.270          C  
ATOM  14596  O   PRO B 942     -10.941   8.628 -58.807  1.00  0.280          O  
ATOM  14597  CB  PRO B 942      -9.277  11.312 -57.986  1.00  0.410          C  
ATOM  14598  CG  PRO B 942      -8.293  11.433 -56.837  1.00  0.410          C  
ATOM  14599  CD  PRO B 942      -9.125  11.500 -55.602  1.00  0.410          C  
ATOM  14600  HA  PRO B 942     -11.394  10.868 -57.723  1.00  0.320          H  
ATOM  14601 1HB  PRO B 942      -8.850  10.802 -58.860  1.00  0.490          H  
ATOM  14602 2HB  PRO B 942      -9.640  12.267 -58.340  1.00  0.490          H  
ATOM  14603 1HG  PRO B 942      -7.678  10.541 -56.816  1.00  0.490          H  
ATOM  14604 2HG  PRO B 942      -7.612  12.278 -56.942  1.00  0.490          H  
ATOM  14605 1HD  PRO B 942      -8.538  11.058 -54.793  1.00  0.490          H  
ATOM  14606 2HD  PRO B 942      -9.429  12.537 -55.377  1.00  0.490          H  
ATOM  14607  N   GLN B 943      -9.582   8.208 -57.060  1.00  0.260          N  
ATOM  14608  CA  GLN B 943      -9.419   6.799 -57.399  1.00  0.210          C  
ATOM  14609  C   GLN B 943     -10.713   6.017 -57.241  1.00  0.230          C  
ATOM  14610  O   GLN B 943     -10.830   4.884 -57.699  1.00  0.230          O  
ATOM  14611  CB  GLN B 943      -8.338   6.176 -56.530  1.00  0.310          C  
ATOM  14612  CG  GLN B 943      -8.693   5.989 -55.079  1.00  0.310          C  
ATOM  14613  CD  GLN B 943      -8.497   7.215 -54.279  1.00  0.310          C  
ATOM  14614  OE1 GLN B 943      -8.101   8.267 -54.797  1.00  0.310          O  
ATOM  14615  NE2 GLN B 943      -8.789   7.110 -53.010  1.00  0.310          N  
ATOM  14616  H   GLN B 943      -9.050   8.558 -56.259  1.00  0.310          H  
ATOM  14617  HA  GLN B 943      -9.107   6.733 -58.444  1.00  0.250          H  
ATOM  14618 1HB  GLN B 943      -8.094   5.204 -56.901  1.00  0.380          H  
ATOM  14619 2HB  GLN B 943      -7.472   6.792 -56.598  1.00  0.380          H  
ATOM  14620 1HG  GLN B 943      -9.716   5.651 -54.955  1.00  0.380          H  
ATOM  14621 2HG  GLN B 943      -8.023   5.235 -54.680  1.00  0.380          H  
ATOM  14622 1HE2 GLN B 943      -8.691   7.899 -52.401  1.00  0.380          H  
ATOM  14623 2HE2 GLN B 943      -9.122   6.225 -52.657  1.00  0.380          H  
ATOM  14624  N   ALA B 944     -11.696   6.607 -56.562  1.00  0.250          N  
ATOM  14625  CA  ALA B 944     -12.960   5.941 -56.368  1.00  0.300          C  
ATOM  14626  C   ALA B 944     -13.851   6.136 -57.589  1.00  0.320          C  
ATOM  14627  O   ALA B 944     -14.909   5.505 -57.708  1.00  0.370          O  
ATOM  14628  CB  ALA B 944     -13.652   6.459 -55.123  1.00  0.400          C  
ATOM  14629  H   ALA B 944     -11.571   7.554 -56.198  1.00  0.300          H  
ATOM  14630  HA  ALA B 944     -12.759   4.889 -56.251  1.00  0.360          H  
ATOM  14631 1HB  ALA B 944     -14.590   5.929 -54.981  1.00  0.480          H  
ATOM  14632 2HB  ALA B 944     -13.007   6.303 -54.258  1.00  0.480          H  
ATOM  14633 3HB  ALA B 944     -13.849   7.516 -55.250  1.00  0.480          H  
ATOM  14634  N   PHE B 945     -13.436   7.033 -58.491  1.00  0.300          N  
ATOM  14635  CA  PHE B 945     -14.228   7.359 -59.660  1.00  0.310          C  
ATOM  14636  C   PHE B 945     -13.473   7.101 -60.979  1.00  0.300          C  
ATOM  14637  O   PHE B 945     -14.076   6.682 -61.969  1.00  0.320          O  
ATOM  14638  CB  PHE B 945     -14.627   8.830 -59.567  1.00  0.430          C  
ATOM  14639  CG  PHE B 945     -15.365   9.154 -58.274  1.00  0.430          C  
ATOM  14640  CD1 PHE B 945     -14.732   9.880 -57.269  1.00  0.430          C  
ATOM  14641  CD2 PHE B 945     -16.661   8.722 -58.046  1.00  0.430          C  
ATOM  14642  CE1 PHE B 945     -15.380  10.163 -56.087  1.00  0.430          C  
ATOM  14643  CE2 PHE B 945     -17.303   9.008 -56.854  1.00  0.430          C  
ATOM  14644  CZ  PHE B 945     -16.655   9.729 -55.878  1.00  0.430          C  
ATOM  14645  H   PHE B 945     -12.545   7.505 -58.362  1.00  0.360          H  
ATOM  14646  HA  PHE B 945     -15.126   6.741 -59.657  1.00  0.370          H  
ATOM  14647 1HB  PHE B 945     -13.735   9.457 -59.623  1.00  0.520          H  
ATOM  14648 2HB  PHE B 945     -15.270   9.086 -60.405  1.00  0.520          H  
ATOM  14649  HD1 PHE B 945     -13.711  10.224 -57.418  1.00  0.520          H  
ATOM  14650  HD2 PHE B 945     -17.178   8.140 -58.814  1.00  0.520          H  
ATOM  14651  HE1 PHE B 945     -14.875  10.730 -55.317  1.00  0.520          H  
ATOM  14652  HE2 PHE B 945     -18.323   8.659 -56.684  1.00  0.520          H  
ATOM  14653  HZ  PHE B 945     -17.160   9.952 -54.939  1.00  0.520          H  
ATOM  14654  N   SER B 946     -12.158   7.363 -60.992  1.00  0.290          N  
ATOM  14655  CA  SER B 946     -11.326   7.243 -62.190  1.00  0.270          C  
ATOM  14656  C   SER B 946     -10.423   6.030 -62.185  1.00  0.260          C  
ATOM  14657  O   SER B 946      -9.508   5.915 -61.359  1.00  0.270          O  
ATOM  14658  CB  SER B 946     -10.464   8.482 -62.386  1.00  0.390          C  
ATOM  14659  OG  SER B 946      -9.511   8.283 -63.424  1.00  0.390          O  
ATOM  14660  H   SER B 946     -11.715   7.703 -60.147  1.00  0.350          H  
ATOM  14661  HA  SER B 946     -11.991   7.158 -63.050  1.00  0.320          H  
ATOM  14662 1HB  SER B 946     -11.106   9.320 -62.645  1.00  0.460          H  
ATOM  14663 2HB  SER B 946      -9.958   8.734 -61.456  1.00  0.460          H  
ATOM  14664  HG  SER B 946      -9.166   9.167 -63.647  1.00  0.460          H  
ATOM  14665  N   THR B 947     -10.638   5.144 -63.153  1.00  0.260          N  
ATOM  14666  CA  THR B 947      -9.849   3.933 -63.252  1.00  0.250          C  
ATOM  14667  C   THR B 947      -8.380   4.268 -63.425  1.00  0.250          C  
ATOM  14668  O   THR B 947      -7.538   3.627 -62.804  1.00  0.240          O  
ATOM  14669  CB  THR B 947     -10.299   3.034 -64.427  1.00  0.350          C  
ATOM  14670  OG1 THR B 947     -11.661   2.630 -64.230  1.00  0.350          O  
ATOM  14671  CG2 THR B 947      -9.402   1.779 -64.480  1.00  0.350          C  
ATOM  14672  H   THR B 947     -11.401   5.290 -63.801  1.00  0.310          H  
ATOM  14673  HA  THR B 947      -9.965   3.369 -62.326  1.00  0.300          H  
ATOM  14674  HB  THR B 947     -10.219   3.581 -65.365  1.00  0.420          H  
ATOM  14675  HG1 THR B 947     -11.978   2.172 -65.015  1.00  0.420          H  
ATOM  14676 1HG2 THR B 947      -9.726   1.141 -65.299  1.00  0.420          H  
ATOM  14677 2HG2 THR B 947      -8.368   2.060 -64.643  1.00  0.420          H  
ATOM  14678 3HG2 THR B 947      -9.485   1.233 -63.540  1.00  0.420          H  
ATOM  14679  N   THR B 948      -8.057   5.249 -64.280  1.00  0.250          N  
ATOM  14680  CA  THR B 948      -6.656   5.566 -64.537  1.00  0.250          C  
ATOM  14681  C   THR B 948      -5.973   6.059 -63.258  1.00  0.240          C  
ATOM  14682  O   THR B 948      -4.846   5.641 -62.973  1.00  0.250          O  
ATOM  14683  CB  THR B 948      -6.468   6.617 -65.658  1.00  0.350          C  
ATOM  14684  OG1 THR B 948      -7.074   6.160 -66.875  1.00  0.350          O  
ATOM  14685  CG2 THR B 948      -4.949   6.738 -65.947  1.00  0.350          C  
ATOM  14686  H   THR B 948      -8.783   5.750 -64.772  1.00  0.300          H  
ATOM  14687  HA  THR B 948      -6.151   4.652 -64.854  1.00  0.300          H  
ATOM  14688  HB  THR B 948      -6.887   7.586 -65.366  1.00  0.420          H  
ATOM  14689  HG1 THR B 948      -7.045   6.895 -67.510  1.00  0.420          H  
ATOM  14690 1HG2 THR B 948      -4.793   7.437 -66.759  1.00  0.420          H  
ATOM  14691 2HG2 THR B 948      -4.415   7.078 -65.072  1.00  0.420          H  
ATOM  14692 3HG2 THR B 948      -4.566   5.765 -66.240  1.00  0.420          H  
ATOM  14693  N   VAL B 949      -6.629   6.951 -62.486  1.00  0.240          N  
ATOM  14694  CA  VAL B 949      -6.005   7.421 -61.240  1.00  0.240          C  
ATOM  14695  C   VAL B 949      -5.818   6.258 -60.285  1.00  0.240          C  
ATOM  14696  O   VAL B 949      -4.788   6.170 -59.611  1.00  0.260          O  
ATOM  14697  CB  VAL B 949      -6.778   8.555 -60.539  1.00  0.340          C  
ATOM  14698  CG1 VAL B 949      -6.174   8.830 -59.135  1.00  0.340          C  
ATOM  14699  CG2 VAL B 949      -6.661   9.811 -61.363  1.00  0.340          C  
ATOM  14700  H   VAL B 949      -7.549   7.287 -62.778  1.00  0.290          H  
ATOM  14701  HA  VAL B 949      -5.022   7.816 -61.485  1.00  0.290          H  
ATOM  14702  HB  VAL B 949      -7.825   8.270 -60.423  1.00  0.400          H  
ATOM  14703 1HG1 VAL B 949      -6.715   9.633 -58.672  1.00  0.400          H  
ATOM  14704 2HG1 VAL B 949      -6.247   7.950 -58.502  1.00  0.400          H  
ATOM  14705 3HG1 VAL B 949      -5.125   9.110 -59.236  1.00  0.400          H  
ATOM  14706 1HG2 VAL B 949      -7.197  10.619 -60.874  1.00  0.400          H  
ATOM  14707 2HG2 VAL B 949      -5.616  10.085 -61.467  1.00  0.400          H  
ATOM  14708 3HG2 VAL B 949      -7.079   9.632 -62.348  1.00  0.400          H  
ATOM  14709  N   TRP B 950      -6.823   5.395 -60.191  1.00  0.220          N  
ATOM  14710  CA  TRP B 950      -6.742   4.227 -59.353  1.00  0.210          C  
ATOM  14711  C   TRP B 950      -5.571   3.342 -59.749  1.00  0.220          C  
ATOM  14712  O   TRP B 950      -4.804   2.938 -58.877  1.00  0.230          O  
ATOM  14713  CB  TRP B 950      -8.064   3.469 -59.417  1.00  0.300          C  
ATOM  14714  CG  TRP B 950      -8.055   2.190 -58.733  1.00  0.300          C  
ATOM  14715  CD1 TRP B 950      -8.298   1.936 -57.430  1.00  0.300          C  
ATOM  14716  CD2 TRP B 950      -7.810   0.922 -59.355  1.00  0.300          C  
ATOM  14717  NE1 TRP B 950      -8.192   0.596 -57.195  1.00  0.300          N  
ATOM  14718  CE2 TRP B 950      -7.887  -0.033 -58.369  1.00  0.300          C  
ATOM  14719  CE3 TRP B 950      -7.540   0.533 -60.661  1.00  0.300          C  
ATOM  14720  CZ2 TRP B 950      -7.688  -1.360 -58.641  1.00  0.300          C  
ATOM  14721  CZ3 TRP B 950      -7.347  -0.793 -60.932  1.00  0.300          C  
ATOM  14722  CH2 TRP B 950      -7.414  -1.716 -59.939  1.00  0.300          C  
ATOM  14723  H   TRP B 950      -7.681   5.550 -60.730  1.00  0.260          H  
ATOM  14724  HA  TRP B 950      -6.568   4.549 -58.334  1.00  0.250          H  
ATOM  14725 1HB  TRP B 950      -8.850   4.079 -58.997  1.00  0.360          H  
ATOM  14726 2HB  TRP B 950      -8.327   3.298 -60.447  1.00  0.360          H  
ATOM  14727  HD1 TRP B 950      -8.541   2.692 -56.683  1.00  0.360          H  
ATOM  14728  HE1 TRP B 950      -8.331   0.142 -56.319  1.00  0.360          H  
ATOM  14729  HE3 TRP B 950      -7.495   1.273 -61.445  1.00  0.360          H  
ATOM  14730  HZ2 TRP B 950      -7.741  -2.109 -57.883  1.00  0.360          H  
ATOM  14731  HZ3 TRP B 950      -7.142  -1.089 -61.956  1.00  0.360          H  
ATOM  14732  HH2 TRP B 950      -7.259  -2.766 -60.170  1.00  0.360          H  
ATOM  14733  N   GLN B 951      -5.391   3.064 -61.051  1.00  0.220          N  
ATOM  14734  CA  GLN B 951      -4.280   2.220 -61.479  1.00  0.240          C  
ATOM  14735  C   GLN B 951      -2.959   2.894 -61.128  1.00  0.240          C  
ATOM  14736  O   GLN B 951      -2.032   2.256 -60.636  1.00  0.250          O  
ATOM  14737  CB  GLN B 951      -4.301   1.991 -62.992  1.00  0.330          C  
ATOM  14738  CG  GLN B 951      -5.431   1.149 -63.495  1.00  0.330          C  
ATOM  14739  CD  GLN B 951      -5.399   0.988 -64.976  1.00  0.330          C  
ATOM  14740  OE1 GLN B 951      -4.627   1.666 -65.655  1.00  0.330          O  
ATOM  14741  NE2 GLN B 951      -6.231   0.101 -65.505  1.00  0.330          N  
ATOM  14742  H   GLN B 951      -6.067   3.410 -61.735  1.00  0.260          H  
ATOM  14743  HA  GLN B 951      -4.343   1.265 -60.964  1.00  0.290          H  
ATOM  14744 1HB  GLN B 951      -4.367   2.958 -63.495  1.00  0.390          H  
ATOM  14745 2HB  GLN B 951      -3.368   1.522 -63.302  1.00  0.390          H  
ATOM  14746 1HG  GLN B 951      -5.409   0.197 -63.021  1.00  0.390          H  
ATOM  14747 2HG  GLN B 951      -6.340   1.637 -63.263  1.00  0.390          H  
ATOM  14748 1HE2 GLN B 951      -6.249  -0.039 -66.497  1.00  0.390          H  
ATOM  14749 2HE2 GLN B 951      -6.846  -0.430 -64.923  1.00  0.390          H  
ATOM  14750  N   PHE B 952      -2.882   4.210 -61.330  1.00  0.250          N  
ATOM  14751  CA  PHE B 952      -1.677   4.973 -61.043  1.00  0.300          C  
ATOM  14752  C   PHE B 952      -1.248   4.766 -59.594  1.00  0.250          C  
ATOM  14753  O   PHE B 952      -0.088   4.422 -59.327  1.00  0.220          O  
ATOM  14754  CB  PHE B 952      -1.952   6.458 -61.368  1.00  0.400          C  
ATOM  14755  CG  PHE B 952      -0.916   7.497 -61.019  1.00  0.400          C  
ATOM  14756  CD1 PHE B 952       0.211   7.713 -61.808  1.00  0.400          C  
ATOM  14757  CD2 PHE B 952      -1.114   8.304 -59.898  1.00  0.400          C  
ATOM  14758  CE1 PHE B 952       1.118   8.704 -61.471  1.00  0.400          C  
ATOM  14759  CE2 PHE B 952      -0.215   9.287 -59.564  1.00  0.400          C  
ATOM  14760  CZ  PHE B 952       0.898   9.487 -60.344  1.00  0.400          C  
ATOM  14761  H   PHE B 952      -3.676   4.698 -61.755  1.00  0.300          H  
ATOM  14762  HA  PHE B 952      -0.886   4.613 -61.694  1.00  0.360          H  
ATOM  14763 1HB  PHE B 952      -2.155   6.538 -62.433  1.00  0.480          H  
ATOM  14764 2HB  PHE B 952      -2.856   6.748 -60.878  1.00  0.480          H  
ATOM  14765  HD1 PHE B 952       0.373   7.098 -62.692  1.00  0.480          H  
ATOM  14766  HD2 PHE B 952      -2.002   8.145 -59.283  1.00  0.480          H  
ATOM  14767  HE1 PHE B 952       2.004   8.868 -62.087  1.00  0.480          H  
ATOM  14768  HE2 PHE B 952      -0.383   9.908 -58.683  1.00  0.480          H  
ATOM  14769  HZ  PHE B 952       1.607  10.262 -60.070  1.00  0.480          H  
ATOM  14770  N   LEU B 953      -2.187   4.953 -58.662  1.00  0.250          N  
ATOM  14771  CA  LEU B 953      -1.893   4.807 -57.243  1.00  0.250          C  
ATOM  14772  C   LEU B 953      -1.678   3.343 -56.844  1.00  0.250          C  
ATOM  14773  O   LEU B 953      -0.798   3.031 -56.036  1.00  0.260          O  
ATOM  14774  CB  LEU B 953      -3.068   5.338 -56.432  1.00  0.350          C  
ATOM  14775  CG  LEU B 953      -3.390   6.825 -56.535  1.00  0.350          C  
ATOM  14776  CD1 LEU B 953      -4.655   7.057 -55.763  1.00  0.350          C  
ATOM  14777  CD2 LEU B 953      -2.269   7.661 -56.029  1.00  0.350          C  
ATOM  14778  H   LEU B 953      -3.126   5.240 -58.964  1.00  0.300          H  
ATOM  14779  HA  LEU B 953      -0.982   5.351 -57.020  1.00  0.300          H  
ATOM  14780 1HB  LEU B 953      -3.955   4.809 -56.774  1.00  0.420          H  
ATOM  14781 2HB  LEU B 953      -2.905   5.098 -55.377  1.00  0.420          H  
ATOM  14782  HG  LEU B 953      -3.581   7.081 -57.571  1.00  0.420          H  
ATOM  14783 1HD1 LEU B 953      -4.958   8.089 -55.828  1.00  0.420          H  
ATOM  14784 2HD1 LEU B 953      -5.410   6.429 -56.182  1.00  0.420          H  
ATOM  14785 3HD1 LEU B 953      -4.506   6.795 -54.725  1.00  0.420          H  
ATOM  14786 1HD2 LEU B 953      -2.527   8.704 -56.113  1.00  0.420          H  
ATOM  14787 2HD2 LEU B 953      -2.069   7.429 -54.994  1.00  0.420          H  
ATOM  14788 3HD2 LEU B 953      -1.391   7.468 -56.622  1.00  0.420          H  
ATOM  14789  N   ALA B 954      -2.481   2.434 -57.429  1.00  0.250          N  
ATOM  14790  CA  ALA B 954      -2.432   1.001 -57.135  1.00  0.270          C  
ATOM  14791  C   ALA B 954      -1.055   0.428 -57.470  1.00  0.280          C  
ATOM  14792  O   ALA B 954      -0.592  -0.519 -56.825  1.00  0.320          O  
ATOM  14793  CB  ALA B 954      -3.527   0.247 -57.893  1.00  0.370          C  
ATOM  14794  H   ALA B 954      -3.194   2.747 -58.086  1.00  0.300          H  
ATOM  14795  HA  ALA B 954      -2.606   0.879 -56.074  1.00  0.320          H  
ATOM  14796 1HB  ALA B 954      -3.499  -0.814 -57.634  1.00  0.440          H  
ATOM  14797 2HB  ALA B 954      -4.505   0.654 -57.624  1.00  0.440          H  
ATOM  14798 3HB  ALA B 954      -3.370   0.365 -58.958  1.00  0.440          H  
ATOM  14799  N   VAL B 955      -0.423   0.968 -58.514  1.00  0.250          N  
ATOM  14800  CA  VAL B 955       0.910   0.561 -58.915  1.00  0.250          C  
ATOM  14801  C   VAL B 955       1.967   1.266 -58.055  1.00  0.260          C  
ATOM  14802  O   VAL B 955       2.783   0.609 -57.412  1.00  0.260          O  
ATOM  14803  CB  VAL B 955       1.110   0.845 -60.428  1.00  0.350          C  
ATOM  14804  CG1 VAL B 955       2.547   0.592 -60.873  1.00  0.350          C  
ATOM  14805  CG2 VAL B 955       0.192  -0.038 -61.208  1.00  0.350          C  
ATOM  14806  H   VAL B 955      -0.911   1.679 -59.070  1.00  0.300          H  
ATOM  14807  HA  VAL B 955       1.003  -0.512 -58.757  1.00  0.300          H  
ATOM  14808  HB  VAL B 955       0.856   1.882 -60.626  1.00  0.420          H  
ATOM  14809 1HG1 VAL B 955       2.651   0.803 -61.938  1.00  0.420          H  
ATOM  14810 2HG1 VAL B 955       3.176   1.262 -60.320  1.00  0.420          H  
ATOM  14811 3HG1 VAL B 955       2.829  -0.445 -60.679  1.00  0.420          H  
ATOM  14812 1HG2 VAL B 955       0.293   0.169 -62.273  1.00  0.420          H  
ATOM  14813 2HG2 VAL B 955       0.429  -1.083 -61.013  1.00  0.420          H  
ATOM  14814 3HG2 VAL B 955      -0.815   0.165 -60.896  1.00  0.420          H  
ATOM  14815  N   LEU B 956       1.913   2.596 -57.957  1.00  0.250          N  
ATOM  14816  CA  LEU B 956       2.930   3.324 -57.203  1.00  0.260          C  
ATOM  14817  C   LEU B 956       3.035   2.956 -55.725  1.00  0.290          C  
ATOM  14818  O   LEU B 956       4.142   2.933 -55.174  1.00  0.320          O  
ATOM  14819  CB  LEU B 956       2.691   4.826 -57.277  1.00  0.360          C  
ATOM  14820  CG  LEU B 956       2.936   5.549 -58.603  1.00  0.360          C  
ATOM  14821  CD1 LEU B 956       2.454   6.946 -58.477  1.00  0.360          C  
ATOM  14822  CD2 LEU B 956       4.432   5.554 -58.943  1.00  0.360          C  
ATOM  14823  H   LEU B 956       1.198   3.117 -58.473  1.00  0.300          H  
ATOM  14824  HA  LEU B 956       3.890   3.095 -57.656  1.00  0.310          H  
ATOM  14825 1HB  LEU B 956       1.657   5.020 -56.982  1.00  0.430          H  
ATOM  14826 2HB  LEU B 956       3.324   5.259 -56.569  1.00  0.430          H  
ATOM  14827  HG  LEU B 956       2.375   5.081 -59.380  1.00  0.430          H  
ATOM  14828 1HD1 LEU B 956       2.623   7.453 -59.415  1.00  0.430          H  
ATOM  14829 2HD1 LEU B 956       1.386   6.950 -58.245  1.00  0.430          H  
ATOM  14830 3HD1 LEU B 956       2.996   7.445 -57.699  1.00  0.430          H  
ATOM  14831 1HD2 LEU B 956       4.591   6.094 -59.869  1.00  0.430          H  
ATOM  14832 2HD2 LEU B 956       4.978   6.044 -58.145  1.00  0.430          H  
ATOM  14833 3HD2 LEU B 956       4.803   4.540 -59.061  1.00  0.430          H  
ATOM  14834  N   GLN B 957       1.925   2.614 -55.073  1.00  0.290          N  
ATOM  14835  CA  GLN B 957       1.954   2.265 -53.649  1.00  0.340          C  
ATOM  14836  C   GLN B 957       2.930   1.111 -53.349  1.00  0.320          C  
ATOM  14837  O   GLN B 957       3.430   1.002 -52.222  1.00  0.360          O  
ATOM  14838  CB  GLN B 957       0.545   1.878 -53.172  1.00  0.460          C  
ATOM  14839  CG  GLN B 957       0.054   0.570 -53.753  1.00  0.460          C  
ATOM  14840  CD  GLN B 957      -1.419   0.199 -53.451  1.00  0.460          C  
ATOM  14841  OE1 GLN B 957      -2.120   0.798 -52.600  1.00  0.460          O  
ATOM  14842  NE2 GLN B 957      -1.885  -0.824 -54.175  1.00  0.460          N  
ATOM  14843  H   GLN B 957       1.019   2.655 -55.555  1.00  0.350          H  
ATOM  14844  HA  GLN B 957       2.275   3.138 -53.086  1.00  0.410          H  
ATOM  14845 1HB  GLN B 957       0.529   1.812 -52.081  1.00  0.550          H  
ATOM  14846 2HB  GLN B 957      -0.160   2.644 -53.470  1.00  0.550          H  
ATOM  14847 1HG  GLN B 957       0.177   0.624 -54.821  1.00  0.550          H  
ATOM  14848 2HG  GLN B 957       0.663  -0.244 -53.363  1.00  0.550          H  
ATOM  14849 1HE2 GLN B 957      -2.840  -1.193 -54.047  1.00  0.550          H  
ATOM  14850 2HE2 GLN B 957      -1.288  -1.225 -54.905  1.00  0.550          H  
ATOM  14851  N   GLU B 958       3.240   0.282 -54.360  1.00  0.290          N  
ATOM  14852  CA  GLU B 958       4.130  -0.851 -54.175  1.00  0.270          C  
ATOM  14853  C   GLU B 958       5.584  -0.393 -54.068  1.00  0.190          C  
ATOM  14854  O   GLU B 958       6.406  -1.054 -53.433  1.00  0.140          O  
ATOM  14855  CB  GLU B 958       3.967  -1.836 -55.327  1.00  0.390          C  
ATOM  14856  CG  GLU B 958       2.580  -2.454 -55.421  1.00  0.390          C  
ATOM  14857  CD  GLU B 958       2.175  -3.144 -54.191  1.00  0.390          C  
ATOM  14858  OE1 GLU B 958       3.039  -3.573 -53.476  1.00  0.390          O  
ATOM  14859  OE2 GLU B 958       0.997  -3.279 -53.958  1.00  0.390          O  
ATOM  14860  H   GLU B 958       2.853   0.446 -55.296  1.00  0.350          H  
ATOM  14861  HA  GLU B 958       3.868  -1.344 -53.239  1.00  0.320          H  
ATOM  14862 1HB  GLU B 958       4.146  -1.321 -56.250  1.00  0.460          H  
ATOM  14863 2HB  GLU B 958       4.702  -2.636 -55.242  1.00  0.460          H  
ATOM  14864 1HG  GLU B 958       1.857  -1.662 -55.645  1.00  0.460          H  
ATOM  14865 2HG  GLU B 958       2.567  -3.159 -56.252  1.00  0.460          H  
ATOM  14866  N   GLN B 959       5.916   0.721 -54.734  1.00  0.290          N  
ATOM  14867  CA  GLN B 959       7.245   1.307 -54.702  1.00  0.260          C  
ATOM  14868  C   GLN B 959       7.414   2.088 -53.412  1.00  0.270          C  
ATOM  14869  O   GLN B 959       8.502   2.137 -52.840  1.00  0.550          O  
ATOM  14870  CB  GLN B 959       7.458   2.231 -55.918  1.00  0.380          C  
ATOM  14871  CG  GLN B 959       8.836   2.908 -56.040  1.00  0.380          C  
ATOM  14872  CD  GLN B 959      10.002   1.965 -56.213  1.00  0.380          C  
ATOM  14873  OE1 GLN B 959       9.871   0.800 -56.593  1.00  0.380          O  
ATOM  14874  NE2 GLN B 959      11.191   2.486 -55.930  1.00  0.380          N  
ATOM  14875  H   GLN B 959       5.200   1.236 -55.241  1.00  0.350          H  
ATOM  14876  HA  GLN B 959       7.983   0.506 -54.723  1.00  0.310          H  
ATOM  14877 1HB  GLN B 959       7.314   1.665 -56.828  1.00  0.450          H  
ATOM  14878 2HB  GLN B 959       6.701   3.021 -55.907  1.00  0.450          H  
ATOM  14879 1HG  GLN B 959       8.815   3.553 -56.901  1.00  0.450          H  
ATOM  14880 2HG  GLN B 959       9.015   3.504 -55.142  1.00  0.450          H  
ATOM  14881 1HE2 GLN B 959      12.023   1.933 -56.016  1.00  0.450          H  
ATOM  14882 2HE2 GLN B 959      11.261   3.438 -55.629  1.00  0.450          H  
ATOM  14883  N   PHE B 960       6.327   2.727 -52.981  1.00  0.270          N  
ATOM  14884  CA  PHE B 960       6.368   3.568 -51.800  1.00  0.240          C  
ATOM  14885  C   PHE B 960       6.413   2.786 -50.476  1.00  0.240          C  
ATOM  14886  O   PHE B 960       7.100   3.210 -49.543  1.00  0.230          O  
ATOM  14887  CB  PHE B 960       5.190   4.554 -51.794  1.00  0.350          C  
ATOM  14888  CG  PHE B 960       5.296   5.696 -52.841  1.00  0.350          C  
ATOM  14889  CD1 PHE B 960       4.340   5.861 -53.843  1.00  0.350          C  
ATOM  14890  CD2 PHE B 960       6.359   6.603 -52.820  1.00  0.350          C  
ATOM  14891  CE1 PHE B 960       4.450   6.912 -54.757  1.00  0.350          C  
ATOM  14892  CE2 PHE B 960       6.457   7.629 -53.737  1.00  0.350          C  
ATOM  14893  CZ  PHE B 960       5.496   7.784 -54.702  1.00  0.350          C  
ATOM  14894  H   PHE B 960       5.473   2.662 -53.542  1.00  0.320          H  
ATOM  14895  HA  PHE B 960       7.281   4.153 -51.868  1.00  0.290          H  
ATOM  14896 1HB  PHE B 960       4.268   4.007 -51.982  1.00  0.420          H  
ATOM  14897 2HB  PHE B 960       5.102   5.008 -50.810  1.00  0.420          H  
ATOM  14898  HD1 PHE B 960       3.492   5.177 -53.899  1.00  0.420          H  
ATOM  14899  HD2 PHE B 960       7.132   6.498 -52.068  1.00  0.420          H  
ATOM  14900  HE1 PHE B 960       3.697   7.051 -55.511  1.00  0.420          H  
ATOM  14901  HE2 PHE B 960       7.302   8.317 -53.690  1.00  0.420          H  
ATOM  14902  HZ  PHE B 960       5.563   8.599 -55.420  1.00  0.420          H  
ATOM  14903  N   GLY B 961       5.675   1.672 -50.366  1.00  0.240          N  
ATOM  14904  CA  GLY B 961       5.658   0.904 -49.117  1.00  0.230          C  
ATOM  14905  C   GLY B 961       4.650   1.455 -48.112  1.00  0.240          C  
ATOM  14906  O   GLY B 961       4.630   1.071 -46.940  1.00  0.240          O  
ATOM  14907  H   GLY B 961       5.090   1.353 -51.145  1.00  0.290          H  
ATOM  14908 1HA  GLY B 961       5.418  -0.137 -49.341  1.00  0.280          H  
ATOM  14909 2HA  GLY B 961       6.652   0.910 -48.678  1.00  0.280          H  
ATOM  14910  N   SER B 962       3.817   2.368 -48.582  1.00  0.260          N  
ATOM  14911  CA  SER B 962       2.800   3.021 -47.782  1.00  0.270          C  
ATOM  14912  C   SER B 962       1.616   3.302 -48.682  1.00  0.270          C  
ATOM  14913  O   SER B 962       1.726   3.218 -49.906  1.00  0.300          O  
ATOM  14914  CB  SER B 962       3.317   4.315 -47.182  1.00  0.370          C  
ATOM  14915  OG  SER B 962       3.552   5.287 -48.172  1.00  0.370          O  
ATOM  14916  H   SER B 962       3.906   2.622 -49.551  1.00  0.310          H  
ATOM  14917  HA  SER B 962       2.487   2.357 -46.979  1.00  0.320          H  
ATOM  14918 1HB  SER B 962       2.589   4.693 -46.465  1.00  0.450          H  
ATOM  14919 2HB  SER B 962       4.238   4.119 -46.639  1.00  0.450          H  
ATOM  14920  HG  SER B 962       4.386   5.024 -48.586  1.00  0.450          H  
ATOM  14921  N   MET B 963       0.476   3.619 -48.084  1.00  0.260          N  
ATOM  14922  CA  MET B 963      -0.716   3.922 -48.860  1.00  0.230          C  
ATOM  14923  C   MET B 963      -0.453   5.131 -49.745  1.00  0.190          C  
ATOM  14924  O   MET B 963       0.128   6.117 -49.296  1.00  0.360          O  
ATOM  14925  CB  MET B 963      -1.883   4.231 -47.925  1.00  0.330          C  
ATOM  14926  CG  MET B 963      -3.239   4.363 -48.609  1.00  0.330          C  
ATOM  14927  SD  MET B 963      -4.553   4.863 -47.483  1.00  0.330          S  
ATOM  14928  CE  MET B 963      -4.309   6.623 -47.453  1.00  0.330          C  
ATOM  14929  H   MET B 963       0.444   3.662 -47.077  1.00  0.310          H  
ATOM  14930  HA  MET B 963      -0.956   3.071 -49.498  1.00  0.280          H  
ATOM  14931 1HB  MET B 963      -1.971   3.436 -47.185  1.00  0.400          H  
ATOM  14932 2HB  MET B 963      -1.677   5.151 -47.388  1.00  0.400          H  
ATOM  14933 1HG  MET B 963      -3.190   5.100 -49.410  1.00  0.400          H  
ATOM  14934 2HG  MET B 963      -3.514   3.403 -49.050  1.00  0.400          H  
ATOM  14935 1HE  MET B 963      -5.054   7.080 -46.799  1.00  0.400          H  
ATOM  14936 2HE  MET B 963      -3.313   6.856 -47.082  1.00  0.400          H  
ATOM  14937 3HE  MET B 963      -4.420   7.020 -48.464  1.00  0.400          H  
ATOM  14938  N   ALA B 964      -0.894   5.056 -50.996  1.00  0.350          N  
ATOM  14939  CA  ALA B 964      -0.744   6.165 -51.924  1.00  0.320          C  
ATOM  14940  C   ALA B 964      -2.104   6.746 -52.253  1.00  0.260          C  
ATOM  14941  O   ALA B 964      -2.895   6.122 -52.957  1.00  0.240          O  
ATOM  14942  CB  ALA B 964      -0.036   5.708 -53.199  1.00  0.460          C  
ATOM  14943  H   ALA B 964      -1.369   4.215 -51.284  1.00  0.420          H  
ATOM  14944  HA  ALA B 964      -0.163   6.945 -51.438  1.00  0.380          H  
ATOM  14945 1HB  ALA B 964       0.074   6.551 -53.866  1.00  0.550          H  
ATOM  14946 2HB  ALA B 964       0.945   5.313 -52.945  1.00  0.550          H  
ATOM  14947 3HB  ALA B 964      -0.628   4.937 -53.691  1.00  0.550          H  
ATOM  14948  N   GLY B 965      -2.415   7.908 -51.713  1.00  0.260          N  
ATOM  14949  CA  GLY B 965      -3.731   8.476 -51.950  1.00  0.260          C  
ATOM  14950  C   GLY B 965      -3.599   9.682 -52.840  1.00  0.250          C  
ATOM  14951  O   GLY B 965      -2.504   9.975 -53.333  1.00  0.250          O  
ATOM  14952  H   GLY B 965      -1.717   8.402 -51.145  1.00  0.310          H  
ATOM  14953 1HA  GLY B 965      -4.375   7.745 -52.428  1.00  0.310          H  
ATOM  14954 2HA  GLY B 965      -4.189   8.755 -51.003  1.00  0.310          H  
ATOM  14955  N   SER B 966      -4.697  10.393 -53.055  1.00  0.250          N  
ATOM  14956  CA  SER B 966      -4.614  11.574 -53.887  1.00  0.250          C  
ATOM  14957  C   SER B 966      -5.809  12.501 -53.748  1.00  0.260          C  
ATOM  14958  O   SER B 966      -6.868  12.112 -53.256  1.00  0.280          O  
ATOM  14959  CB  SER B 966      -4.406  11.194 -55.339  1.00  0.350          C  
ATOM  14960  OG  SER B 966      -5.497  10.528 -55.849  1.00  0.350          O  
ATOM  14961  H   SER B 966      -5.585  10.127 -52.654  1.00  0.300          H  
ATOM  14962  HA  SER B 966      -3.741  12.120 -53.549  1.00  0.300          H  
ATOM  14963 1HB  SER B 966      -4.237  12.089 -55.911  1.00  0.420          H  
ATOM  14964 2HB  SER B 966      -3.528  10.592 -55.448  1.00  0.420          H  
ATOM  14965  HG  SER B 966      -5.241  10.235 -56.724  1.00  0.420          H  
ATOM  14966  N   ASN B 967      -5.620  13.729 -54.220  1.00  0.250          N  
ATOM  14967  CA  ASN B 967      -6.661  14.756 -54.260  1.00  0.260          C  
ATOM  14968  C   ASN B 967      -6.605  15.533 -55.570  1.00  0.250          C  
ATOM  14969  O   ASN B 967      -5.524  15.814 -56.092  1.00  0.220          O  
ATOM  14970  CB  ASN B 967      -6.494  15.747 -53.109  1.00  0.360          C  
ATOM  14971  CG  ASN B 967      -6.737  15.204 -51.718  1.00  0.360          C  
ATOM  14972  OD1 ASN B 967      -7.865  15.120 -51.241  1.00  0.360          O  
ATOM  14973  ND2 ASN B 967      -5.677  14.841 -51.046  1.00  0.360          N  
ATOM  14974  H   ASN B 967      -4.678  13.928 -54.562  1.00  0.300          H  
ATOM  14975  HA  ASN B 967      -7.635  14.273 -54.196  1.00  0.310          H  
ATOM  14976 1HB  ASN B 967      -5.482  16.125 -53.138  1.00  0.430          H  
ATOM  14977 2HB  ASN B 967      -7.166  16.594 -53.271  1.00  0.430          H  
ATOM  14978 1HD2 ASN B 967      -5.774  14.473 -50.121  1.00  0.430          H  
ATOM  14979 2HD2 ASN B 967      -4.774  14.923 -51.463  1.00  0.430          H  
ATOM  14980  N   VAL B 968      -7.761  15.907 -56.102  1.00  0.270          N  
ATOM  14981  CA  VAL B 968      -7.762  16.724 -57.319  1.00  0.260          C  
ATOM  14982  C   VAL B 968      -8.188  18.134 -57.029  1.00  0.250          C  
ATOM  14983  O   VAL B 968      -9.258  18.371 -56.482  1.00  0.250          O  
ATOM  14984  CB  VAL B 968      -8.658  16.153 -58.424  1.00  0.370          C  
ATOM  14985  CG1 VAL B 968      -8.655  17.073 -59.629  1.00  0.370          C  
ATOM  14986  CG2 VAL B 968      -8.153  14.832 -58.789  1.00  0.370          C  
ATOM  14987  H   VAL B 968      -8.627  15.632 -55.625  1.00  0.320          H  
ATOM  14988  HA  VAL B 968      -6.752  16.754 -57.712  1.00  0.310          H  
ATOM  14989  HB  VAL B 968      -9.648  16.088 -58.088  1.00  0.440          H  
ATOM  14990 1HG1 VAL B 968      -9.269  16.674 -60.380  1.00  0.440          H  
ATOM  14991 2HG1 VAL B 968      -9.038  18.058 -59.366  1.00  0.440          H  
ATOM  14992 3HG1 VAL B 968      -7.635  17.170 -60.010  1.00  0.440          H  
ATOM  14993 1HG2 VAL B 968      -8.752  14.391 -59.551  1.00  0.440          H  
ATOM  14994 2HG2 VAL B 968      -7.144  14.958 -59.146  1.00  0.440          H  
ATOM  14995 3HG2 VAL B 968      -8.167  14.206 -57.922  1.00  0.440          H  
ATOM  14996  N   TYR B 969      -7.354  19.072 -57.425  1.00  0.250          N  
ATOM  14997  CA  TYR B 969      -7.602  20.479 -57.190  1.00  0.250          C  
ATOM  14998  C   TYR B 969      -7.903  21.250 -58.464  1.00  0.250          C  
ATOM  14999  O   TYR B 969      -7.107  21.247 -59.403  1.00  0.250          O  
ATOM  15000  CB  TYR B 969      -6.368  21.101 -56.542  1.00  0.350          C  
ATOM  15001  CG  TYR B 969      -6.070  20.649 -55.145  1.00  0.350          C  
ATOM  15002  CD1 TYR B 969      -5.398  19.450 -54.907  1.00  0.350          C  
ATOM  15003  CD2 TYR B 969      -6.430  21.463 -54.095  1.00  0.350          C  
ATOM  15004  CE1 TYR B 969      -5.114  19.083 -53.609  1.00  0.350          C  
ATOM  15005  CE2 TYR B 969      -6.139  21.100 -52.812  1.00  0.350          C  
ATOM  15006  CZ  TYR B 969      -5.492  19.917 -52.559  1.00  0.350          C  
ATOM  15007  OH  TYR B 969      -5.225  19.560 -51.256  1.00  0.350          O  
ATOM  15008  H   TYR B 969      -6.508  18.772 -57.910  1.00  0.300          H  
ATOM  15009  HA  TYR B 969      -8.462  20.579 -56.527  1.00  0.300          H  
ATOM  15010 1HB  TYR B 969      -5.498  20.875 -57.156  1.00  0.420          H  
ATOM  15011 2HB  TYR B 969      -6.480  22.182 -56.532  1.00  0.420          H  
ATOM  15012  HD1 TYR B 969      -5.098  18.806 -55.737  1.00  0.420          H  
ATOM  15013  HD2 TYR B 969      -6.944  22.399 -54.291  1.00  0.420          H  
ATOM  15014  HE1 TYR B 969      -4.592  18.154 -53.412  1.00  0.420          H  
ATOM  15015  HE2 TYR B 969      -6.427  21.749 -51.984  1.00  0.420          H  
ATOM  15016  HH  TYR B 969      -4.705  18.749 -51.247  1.00  0.420          H  
ATOM  15017  N   LEU B 970      -9.041  21.937 -58.487  1.00  0.260          N  
ATOM  15018  CA  LEU B 970      -9.427  22.765 -59.627  1.00  0.270          C  
ATOM  15019  C   LEU B 970      -9.705  24.202 -59.187  1.00  0.300          C  
ATOM  15020  O   LEU B 970     -10.640  24.463 -58.429  1.00  0.370          O  
ATOM  15021  CB  LEU B 970     -10.667  22.185 -60.312  1.00  0.370          C  
ATOM  15022  CG  LEU B 970     -11.254  23.023 -61.464  1.00  0.370          C  
ATOM  15023  CD1 LEU B 970     -10.270  23.138 -62.640  1.00  0.370          C  
ATOM  15024  CD2 LEU B 970     -12.517  22.412 -61.916  1.00  0.370          C  
ATOM  15025  H   LEU B 970      -9.671  21.860 -57.683  1.00  0.310          H  
ATOM  15026  HA  LEU B 970      -8.604  22.776 -60.333  1.00  0.320          H  
ATOM  15027 1HB  LEU B 970     -10.410  21.208 -60.709  1.00  0.450          H  
ATOM  15028 2HB  LEU B 970     -11.438  22.051 -59.562  1.00  0.450          H  
ATOM  15029  HG  LEU B 970     -11.460  24.008 -61.096  1.00  0.450          H  
ATOM  15030 1HD1 LEU B 970     -10.722  23.745 -63.426  1.00  0.450          H  
ATOM  15031 2HD1 LEU B 970      -9.351  23.610 -62.323  1.00  0.450          H  
ATOM  15032 3HD1 LEU B 970     -10.050  22.152 -63.035  1.00  0.450          H  
ATOM  15033 1HD2 LEU B 970     -12.920  23.028 -62.706  1.00  0.450          H  
ATOM  15034 2HD2 LEU B 970     -12.328  21.423 -62.289  1.00  0.450          H  
ATOM  15035 3HD2 LEU B 970     -13.214  22.361 -61.091  1.00  0.450          H  
ATOM  15036  N   THR B 971      -8.920  25.148 -59.684  1.00  0.260          N  
ATOM  15037  CA  THR B 971      -9.058  26.539 -59.259  1.00  0.280          C  
ATOM  15038  C   THR B 971      -9.340  27.465 -60.459  1.00  0.280          C  
ATOM  15039  O   THR B 971      -8.743  27.299 -61.527  1.00  0.290          O  
ATOM  15040  CB  THR B 971      -7.787  26.960 -58.467  1.00  0.380          C  
ATOM  15041  OG1 THR B 971      -7.670  26.107 -57.322  1.00  0.380          O  
ATOM  15042  CG2 THR B 971      -7.833  28.414 -57.961  1.00  0.380          C  
ATOM  15043  H   THR B 971      -8.185  24.869 -60.343  1.00  0.310          H  
ATOM  15044  HA  THR B 971      -9.882  26.573 -58.567  1.00  0.340          H  
ATOM  15045  HB  THR B 971      -6.921  26.828 -59.110  1.00  0.460          H  
ATOM  15046  HG1 THR B 971      -7.507  25.209 -57.628  1.00  0.460          H  
ATOM  15047 1HG2 THR B 971      -6.918  28.642 -57.419  1.00  0.460          H  
ATOM  15048 2HG2 THR B 971      -7.925  29.090 -58.786  1.00  0.460          H  
ATOM  15049 3HG2 THR B 971      -8.667  28.563 -57.299  1.00  0.460          H  
ATOM  15050  N   PRO B 972     -10.307  28.399 -60.357  1.00  0.290          N  
ATOM  15051  CA  PRO B 972     -10.658  29.374 -61.374  1.00  0.300          C  
ATOM  15052  C   PRO B 972      -9.569  30.442 -61.528  1.00  0.310          C  
ATOM  15053  O   PRO B 972      -8.752  30.609 -60.621  1.00  0.320          O  
ATOM  15054  CB  PRO B 972     -11.992  29.935 -60.853  1.00  0.450          C  
ATOM  15055  CG  PRO B 972     -11.955  29.730 -59.374  1.00  0.450          C  
ATOM  15056  CD  PRO B 972     -11.185  28.468 -59.160  1.00  0.450          C  
ATOM  15057  HA  PRO B 972     -10.807  28.811 -62.294  1.00  0.360          H  
ATOM  15058 1HB  PRO B 972     -12.078  31.002 -61.111  1.00  0.540          H  
ATOM  15059 2HB  PRO B 972     -12.842  29.430 -61.321  1.00  0.540          H  
ATOM  15060 1HG  PRO B 972     -11.517  30.596 -58.863  1.00  0.540          H  
ATOM  15061 2HG  PRO B 972     -12.989  29.626 -58.996  1.00  0.540          H  
ATOM  15062 1HD  PRO B 972     -10.639  28.601 -58.236  1.00  0.540          H  
ATOM  15063 2HD  PRO B 972     -11.872  27.607 -59.120  1.00  0.540          H  
ATOM  15064  N   PRO B 973      -9.531  31.166 -62.659  1.00  0.310          N  
ATOM  15065  CA  PRO B 973      -8.622  32.269 -62.950  1.00  0.310          C  
ATOM  15066  C   PRO B 973      -8.674  33.342 -61.878  1.00  0.310          C  
ATOM  15067  O   PRO B 973      -9.718  33.541 -61.260  1.00  0.310          O  
ATOM  15068  CB  PRO B 973      -9.190  32.820 -64.258  1.00  0.460          C  
ATOM  15069  CG  PRO B 973      -9.891  31.659 -64.908  1.00  0.460          C  
ATOM  15070  CD  PRO B 973     -10.477  30.868 -63.770  1.00  0.460          C  
ATOM  15071  HA  PRO B 973      -7.600  31.893 -63.081  1.00  0.370          H  
ATOM  15072 1HB  PRO B 973      -9.864  33.662 -64.044  1.00  0.560          H  
ATOM  15073 2HB  PRO B 973      -8.380  33.214 -64.846  1.00  0.560          H  
ATOM  15074 1HG  PRO B 973     -10.661  32.025 -65.605  1.00  0.560          H  
ATOM  15075 2HG  PRO B 973      -9.182  31.080 -65.511  1.00  0.560          H  
ATOM  15076 1HD  PRO B 973     -11.493  31.207 -63.531  1.00  0.560          H  
ATOM  15077 2HD  PRO B 973     -10.445  29.825 -64.079  1.00  0.560          H  
ATOM  15078  N   ASN B 974      -7.553  34.045 -61.678  1.00  0.320          N  
ATOM  15079  CA  ASN B 974      -7.456  35.115 -60.681  1.00  0.330          C  
ATOM  15080  C   ASN B 974      -7.986  34.728 -59.307  1.00  0.320          C  
ATOM  15081  O   ASN B 974      -8.754  35.481 -58.702  1.00  0.340          O  
ATOM  15082  CB  ASN B 974      -8.180  36.375 -61.141  1.00  0.460          C  
ATOM  15083  CG  ASN B 974      -7.530  37.054 -62.279  1.00  0.460          C  
ATOM  15084  OD1 ASN B 974      -6.308  37.261 -62.262  1.00  0.460          O  
ATOM  15085  ND2 ASN B 974      -8.304  37.400 -63.287  1.00  0.460          N  
ATOM  15086  H   ASN B 974      -6.726  33.834 -62.250  1.00  0.380          H  
ATOM  15087  HA  ASN B 974      -6.397  35.353 -60.555  1.00  0.400          H  
ATOM  15088 1HB  ASN B 974      -9.203  36.125 -61.421  1.00  0.550          H  
ATOM  15089 2HB  ASN B 974      -8.236  37.082 -60.315  1.00  0.550          H  
ATOM  15090 1HD2 ASN B 974      -7.901  37.847 -64.124  1.00  0.550          H  
ATOM  15091 2HD2 ASN B 974      -9.283  37.209 -63.253  1.00  0.550          H  
ATOM  15092  N   SER B 975      -7.550  33.591 -58.780  1.00  0.330          N  
ATOM  15093  CA  SER B 975      -8.028  33.193 -57.467  1.00  0.330          C  
ATOM  15094  C   SER B 975      -7.064  32.253 -56.755  1.00  0.300          C  
ATOM  15095  O   SER B 975      -6.135  31.693 -57.350  1.00  0.290          O  
ATOM  15096  CB  SER B 975      -9.348  32.454 -57.570  1.00  0.460          C  
ATOM  15097  OG  SER B 975      -9.144  31.145 -58.025  1.00  0.460          O  
ATOM  15098  H   SER B 975      -6.931  33.001 -59.310  1.00  0.400          H  
ATOM  15099  HA  SER B 975      -8.156  34.087 -56.856  1.00  0.400          H  
ATOM  15100 1HB  SER B 975      -9.833  32.429 -56.596  1.00  0.550          H  
ATOM  15101 2HB  SER B 975     -10.013  32.978 -58.258  1.00  0.550          H  
ATOM  15102  HG  SER B 975      -9.053  31.151 -59.005  1.00  0.550          H  
ATOM  15103  N   GLN B 976      -7.328  32.074 -55.463  1.00  0.300          N  
ATOM  15104  CA  GLN B 976      -6.619  31.166 -54.573  1.00  0.290          C  
ATOM  15105  C   GLN B 976      -7.653  30.535 -53.666  1.00  0.310          C  
ATOM  15106  O   GLN B 976      -8.469  31.258 -53.090  1.00  0.370          O  
ATOM  15107  CB  GLN B 976      -5.549  31.918 -53.766  1.00  0.410          C  
ATOM  15108  CG  GLN B 976      -4.760  31.049 -52.781  1.00  0.410          C  
ATOM  15109  CD  GLN B 976      -3.527  31.756 -52.207  1.00  0.410          C  
ATOM  15110  OE1 GLN B 976      -3.079  32.767 -52.751  1.00  0.410          O  
ATOM  15111  NE2 GLN B 976      -2.980  31.236 -51.110  1.00  0.410          N  
ATOM  15112  H   GLN B 976      -8.105  32.592 -55.072  1.00  0.360          H  
ATOM  15113  HA  GLN B 976      -6.142  30.379 -55.159  1.00  0.350          H  
ATOM  15114 1HB  GLN B 976      -4.840  32.377 -54.455  1.00  0.490          H  
ATOM  15115 2HB  GLN B 976      -6.020  32.718 -53.195  1.00  0.490          H  
ATOM  15116 1HG  GLN B 976      -5.405  30.794 -51.942  1.00  0.490          H  
ATOM  15117 2HG  GLN B 976      -4.448  30.149 -53.270  1.00  0.490          H  
ATOM  15118 1HE2 GLN B 976      -2.138  31.671 -50.704  1.00  0.490          H  
ATOM  15119 2HE2 GLN B 976      -3.413  30.413 -50.668  1.00  0.490          H  
ATOM  15120  N   GLY B 977      -7.647  29.203 -53.578  1.00  0.280          N  
ATOM  15121  CA  GLY B 977      -8.630  28.468 -52.780  1.00  0.290          C  
ATOM  15122  C   GLY B 977      -8.247  28.158 -51.349  1.00  0.290          C  
ATOM  15123  O   GLY B 977      -9.115  27.935 -50.509  1.00  0.430          O  
ATOM  15124  H   GLY B 977      -6.959  28.684 -54.107  1.00  0.340          H  
ATOM  15125 1HA  GLY B 977      -9.573  29.001 -52.797  1.00  0.350          H  
ATOM  15126 2HA  GLY B 977      -8.820  27.523 -53.266  1.00  0.350          H  
ATOM  15127  N   PHE B 978      -6.954  28.105 -51.064  1.00  0.320          N  
ATOM  15128  CA  PHE B 978      -6.545  27.695 -49.733  1.00  0.310          C  
ATOM  15129  C   PHE B 978      -5.470  28.588 -49.119  1.00  0.310          C  
ATOM  15130  O   PHE B 978      -4.601  29.119 -49.819  1.00  0.310          O  
ATOM  15131  CB  PHE B 978      -6.052  26.239 -49.810  1.00  0.440          C  
ATOM  15132  CG  PHE B 978      -7.130  25.251 -50.332  1.00  0.440          C  
ATOM  15133  CD1 PHE B 978      -7.254  24.975 -51.701  1.00  0.440          C  
ATOM  15134  CD2 PHE B 978      -8.008  24.627 -49.473  1.00  0.440          C  
ATOM  15135  CE1 PHE B 978      -8.234  24.115 -52.171  1.00  0.440          C  
ATOM  15136  CE2 PHE B 978      -8.984  23.757 -49.947  1.00  0.440          C  
ATOM  15137  CZ  PHE B 978      -9.095  23.507 -51.295  1.00  0.440          C  
ATOM  15138  H   PHE B 978      -6.266  28.310 -51.768  1.00  0.380          H  
ATOM  15139  HA  PHE B 978      -7.416  27.732 -49.078  1.00  0.370          H  
ATOM  15140 1HB  PHE B 978      -5.187  26.180 -50.464  1.00  0.530          H  
ATOM  15141 2HB  PHE B 978      -5.731  25.912 -48.818  1.00  0.530          H  
ATOM  15142  HD1 PHE B 978      -6.576  25.456 -52.403  1.00  0.530          H  
ATOM  15143  HD2 PHE B 978      -7.929  24.830 -48.418  1.00  0.530          H  
ATOM  15144  HE1 PHE B 978      -8.322  23.922 -53.237  1.00  0.530          H  
ATOM  15145  HE2 PHE B 978      -9.670  23.278 -49.254  1.00  0.530          H  
ATOM  15146  HZ  PHE B 978      -9.866  22.831 -51.663  1.00  0.530          H  
ATOM  15147  N   ALA B 979      -5.530  28.701 -47.795  1.00  0.330          N  
ATOM  15148  CA  ALA B 979      -4.549  29.394 -46.969  1.00  0.340          C  
ATOM  15149  C   ALA B 979      -3.242  28.628 -46.995  1.00  0.330          C  
ATOM  15150  O   ALA B 979      -3.292  27.412 -47.172  1.00  0.320          O  
ATOM  15151  CB  ALA B 979      -5.035  29.492 -45.536  1.00  0.470          C  
ATOM  15152  H   ALA B 979      -6.303  28.250 -47.329  1.00  0.400          H  
ATOM  15153  HA  ALA B 979      -4.408  30.378 -47.384  1.00  0.410          H  
ATOM  15154 1HB  ALA B 979      -4.295  30.015 -44.922  1.00  0.570          H  
ATOM  15155 2HB  ALA B 979      -5.965  30.025 -45.494  1.00  0.570          H  
ATOM  15156 3HB  ALA B 979      -5.175  28.487 -45.149  1.00  0.570          H  
ATOM  15157  N   PRO B 980      -2.076  29.269 -46.819  1.00  0.330          N  
ATOM  15158  CA  PRO B 980      -0.792  28.607 -46.719  1.00  0.310          C  
ATOM  15159  C   PRO B 980      -0.847  27.565 -45.611  1.00  0.310          C  
ATOM  15160  O   PRO B 980      -1.377  27.825 -44.524  1.00  0.320          O  
ATOM  15161  CB  PRO B 980       0.129  29.762 -46.337  1.00  0.460          C  
ATOM  15162  CG  PRO B 980      -0.535  30.981 -46.921  1.00  0.460          C  
ATOM  15163  CD  PRO B 980      -2.008  30.742 -46.793  1.00  0.460          C  
ATOM  15164  HA  PRO B 980      -0.534  28.156 -47.675  1.00  0.370          H  
ATOM  15165 1HB  PRO B 980       0.241  29.822 -45.277  1.00  0.560          H  
ATOM  15166 2HB  PRO B 980       1.130  29.579 -46.757  1.00  0.560          H  
ATOM  15167 1HG  PRO B 980      -0.219  31.891 -46.376  1.00  0.560          H  
ATOM  15168 2HG  PRO B 980      -0.236  31.104 -47.927  1.00  0.560          H  
ATOM  15169 1HD  PRO B 980      -2.408  31.152 -45.868  1.00  0.560          H  
ATOM  15170 2HD  PRO B 980      -2.470  31.184 -47.685  1.00  0.560          H  
ATOM  15171  N   HIS B 981      -0.287  26.393 -45.883  1.00  0.280          N  
ATOM  15172  CA  HIS B 981      -0.302  25.304 -44.899  1.00  0.280          C  
ATOM  15173  C   HIS B 981       0.730  24.231 -45.172  1.00  0.250          C  
ATOM  15174  O   HIS B 981       1.229  24.122 -46.291  1.00  0.230          O  
ATOM  15175  CB  HIS B 981      -1.690  24.646 -44.847  1.00  0.390          C  
ATOM  15176  CG  HIS B 981      -2.130  24.006 -46.147  1.00  0.390          C  
ATOM  15177  ND1 HIS B 981      -2.637  24.745 -47.194  1.00  0.390          N  
ATOM  15178  CD2 HIS B 981      -2.148  22.711 -46.559  1.00  0.390          C  
ATOM  15179  CE1 HIS B 981      -2.949  23.945 -48.193  1.00  0.390          C  
ATOM  15180  NE2 HIS B 981      -2.673  22.701 -47.838  1.00  0.390          N  
ATOM  15181  H   HIS B 981       0.115  26.254 -46.820  1.00  0.340          H  
ATOM  15182  HA  HIS B 981      -0.094  25.707 -43.912  1.00  0.340          H  
ATOM  15183 1HB  HIS B 981      -1.694  23.871 -44.077  1.00  0.470          H  
ATOM  15184 2HB  HIS B 981      -2.437  25.388 -44.560  1.00  0.470          H  
ATOM  15185  HD1 HIS B 981      -2.762  25.756 -47.201  1.00  0.470          H  
ATOM  15186  HD2 HIS B 981      -1.849  21.775 -46.079  1.00  0.470          H  
ATOM  15187  HE1 HIS B 981      -3.365  24.354 -49.112  1.00  0.470          H  
ATOM  15188  N   TYR B 982       1.076  23.442 -44.152  1.00  0.250          N  
ATOM  15189  CA  TYR B 982       1.894  22.258 -44.428  1.00  0.240          C  
ATOM  15190  C   TYR B 982       1.043  21.020 -44.203  1.00  0.240          C  
ATOM  15191  O   TYR B 982       0.102  21.029 -43.398  1.00  0.280          O  
ATOM  15192  CB  TYR B 982       3.212  22.145 -43.615  1.00  0.340          C  
ATOM  15193  CG  TYR B 982       3.190  22.086 -42.097  1.00  0.340          C  
ATOM  15194  CD1 TYR B 982       2.882  20.904 -41.432  1.00  0.340          C  
ATOM  15195  CD2 TYR B 982       3.593  23.192 -41.353  1.00  0.340          C  
ATOM  15196  CE1 TYR B 982       2.933  20.861 -40.057  1.00  0.340          C  
ATOM  15197  CE2 TYR B 982       3.649  23.130 -39.982  1.00  0.340          C  
ATOM  15198  CZ  TYR B 982       3.315  21.970 -39.335  1.00  0.340          C  
ATOM  15199  OH  TYR B 982       3.369  21.904 -37.961  1.00  0.340          O  
ATOM  15200  H   TYR B 982       0.671  23.607 -43.230  1.00  0.300          H  
ATOM  15201  HA  TYR B 982       2.173  22.256 -45.482  1.00  0.290          H  
ATOM  15202 1HB  TYR B 982       3.732  21.255 -43.960  1.00  0.410          H  
ATOM  15203 2HB  TYR B 982       3.840  22.975 -43.878  1.00  0.410          H  
ATOM  15204  HD1 TYR B 982       2.591  20.011 -41.987  1.00  0.410          H  
ATOM  15205  HD2 TYR B 982       3.867  24.100 -41.837  1.00  0.410          H  
ATOM  15206  HE1 TYR B 982       2.681  19.949 -39.538  1.00  0.410          H  
ATOM  15207  HE2 TYR B 982       3.965  24.005 -39.411  1.00  0.410          H  
ATOM  15208  HH  TYR B 982       3.138  21.013 -37.670  1.00  0.410          H  
ATOM  15209  N   ASP B 983       1.389  19.929 -44.882  1.00  0.220          N  
ATOM  15210  CA  ASP B 983       0.672  18.684 -44.676  1.00  0.230          C  
ATOM  15211  C   ASP B 983       1.504  17.712 -43.855  1.00  0.230          C  
ATOM  15212  O   ASP B 983       2.694  17.953 -43.608  1.00  0.230          O  
ATOM  15213  CB  ASP B 983       0.367  18.074 -46.038  1.00  0.320          C  
ATOM  15214  CG  ASP B 983      -0.520  18.962 -46.881  1.00  0.320          C  
ATOM  15215  OD1 ASP B 983      -1.595  19.276 -46.450  1.00  0.320          O  
ATOM  15216  OD2 ASP B 983      -0.082  19.354 -47.949  1.00  0.320          O  
ATOM  15217  H   ASP B 983       2.143  19.967 -45.557  1.00  0.260          H  
ATOM  15218  HA  ASP B 983      -0.259  18.885 -44.145  1.00  0.280          H  
ATOM  15219 1HB  ASP B 983       1.292  17.855 -46.576  1.00  0.380          H  
ATOM  15220 2HB  ASP B 983      -0.160  17.142 -45.888  1.00  0.380          H  
ATOM  15221  N   ASP B 984       0.914  16.546 -43.545  1.00  0.240          N  
ATOM  15222  CA  ASP B 984       1.589  15.463 -42.835  1.00  0.240          C  
ATOM  15223  C   ASP B 984       2.048  14.338 -43.757  1.00  0.240          C  
ATOM  15224  O   ASP B 984       2.488  13.284 -43.297  1.00  0.240          O  
ATOM  15225  CB  ASP B 984       0.668  14.899 -41.772  1.00  0.340          C  
ATOM  15226  CG  ASP B 984      -0.611  14.422 -42.343  1.00  0.340          C  
ATOM  15227  OD1 ASP B 984      -0.957  14.895 -43.422  1.00  0.340          O  
ATOM  15228  OD2 ASP B 984      -1.301  13.663 -41.696  1.00  0.340          O  
ATOM  15229  H   ASP B 984      -0.071  16.375 -43.778  1.00  0.290          H  
ATOM  15230  HA  ASP B 984       2.466  15.875 -42.330  1.00  0.290          H  
ATOM  15231 1HB  ASP B 984       1.163  14.080 -41.245  1.00  0.400          H  
ATOM  15232 2HB  ASP B 984       0.461  15.635 -41.078  1.00  0.400          H  
ATOM  15233  N   ILE B 985       1.975  14.582 -45.052  1.00  0.230          N  
ATOM  15234  CA  ILE B 985       2.362  13.621 -46.073  1.00  0.230          C  
ATOM  15235  C   ILE B 985       3.390  14.146 -47.028  1.00  0.230          C  
ATOM  15236  O   ILE B 985       3.621  15.355 -47.116  1.00  0.220          O  
ATOM  15237  CB  ILE B 985       1.130  13.142 -46.877  1.00  0.320          C  
ATOM  15238  CG1 ILE B 985       0.297  14.356 -47.471  1.00  0.320          C  
ATOM  15239  CG2 ILE B 985       0.293  12.277 -46.017  1.00  0.320          C  
ATOM  15240  CD1 ILE B 985       0.776  14.969 -48.798  1.00  0.320          C  
ATOM  15241  H   ILE B 985       1.618  15.485 -45.325  1.00  0.280          H  
ATOM  15242  HA  ILE B 985       2.796  12.749 -45.580  1.00  0.280          H  
ATOM  15243  HB  ILE B 985       1.474  12.549 -47.730  1.00  0.390          H  
ATOM  15244 1HG1 ILE B 985      -0.716  14.003 -47.626  1.00  0.390          H  
ATOM  15245 2HG1 ILE B 985       0.265  15.132 -46.741  1.00  0.390          H  
ATOM  15246 1HG2 ILE B 985      -0.555  11.890 -46.577  1.00  0.390          H  
ATOM  15247 2HG2 ILE B 985       0.919  11.464 -45.685  1.00  0.390          H  
ATOM  15248 3HG2 ILE B 985      -0.070  12.841 -45.153  1.00  0.390          H  
ATOM  15249 1HD1 ILE B 985       0.095  15.769 -49.087  1.00  0.390          H  
ATOM  15250 2HD1 ILE B 985       1.758  15.382 -48.711  1.00  0.390          H  
ATOM  15251 3HD1 ILE B 985       0.788  14.225 -49.566  1.00  0.390          H  
ATOM  15252  N   GLU B 986       3.959  13.228 -47.785  1.00  0.240          N  
ATOM  15253  CA  GLU B 986       4.919  13.561 -48.815  1.00  0.240          C  
ATOM  15254  C   GLU B 986       4.094  13.888 -50.035  1.00  0.230          C  
ATOM  15255  O   GLU B 986       3.227  13.093 -50.419  1.00  0.230          O  
ATOM  15256  CB  GLU B 986       5.856  12.380 -49.041  1.00  0.340          C  
ATOM  15257  CG  GLU B 986       6.645  12.024 -47.802  1.00  0.340          C  
ATOM  15258  CD  GLU B 986       7.588  13.055 -47.427  1.00  0.340          C  
ATOM  15259  OE1 GLU B 986       8.397  13.407 -48.230  1.00  0.340          O  
ATOM  15260  OE2 GLU B 986       7.497  13.544 -46.317  1.00  0.340          O  
ATOM  15261  H   GLU B 986       3.710  12.245 -47.632  1.00  0.290          H  
ATOM  15262  HA  GLU B 986       5.491  14.446 -48.524  1.00  0.290          H  
ATOM  15263 1HB  GLU B 986       5.270  11.512 -49.323  1.00  0.400          H  
ATOM  15264 2HB  GLU B 986       6.538  12.587 -49.842  1.00  0.400          H  
ATOM  15265 1HG  GLU B 986       5.954  11.855 -46.975  1.00  0.400          H  
ATOM  15266 2HG  GLU B 986       7.193  11.105 -47.974  1.00  0.400          H  
ATOM  15267  N   ALA B 987       4.277  15.086 -50.596  1.00  0.230          N  
ATOM  15268  CA  ALA B 987       3.421  15.504 -51.698  1.00  0.230          C  
ATOM  15269  C   ALA B 987       4.090  15.532 -53.047  1.00  0.230          C  
ATOM  15270  O   ALA B 987       5.150  16.124 -53.233  1.00  0.220          O  
ATOM  15271  CB  ALA B 987       2.893  16.905 -51.433  1.00  0.320          C  
ATOM  15272  H   ALA B 987       5.016  15.718 -50.263  1.00  0.280          H  
ATOM  15273  HA  ALA B 987       2.583  14.810 -51.754  1.00  0.280          H  
ATOM  15274 1HB  ALA B 987       2.224  17.201 -52.239  1.00  0.390          H  
ATOM  15275 2HB  ALA B 987       2.357  16.924 -50.490  1.00  0.390          H  
ATOM  15276 3HB  ALA B 987       3.735  17.593 -51.385  1.00  0.390          H  
ATOM  15277  N   PHE B 988       3.398  14.962 -54.017  1.00  0.220          N  
ATOM  15278  CA  PHE B 988       3.785  15.006 -55.417  1.00  0.210          C  
ATOM  15279  C   PHE B 988       2.664  15.711 -56.191  1.00  0.200          C  
ATOM  15280  O   PHE B 988       1.562  15.185 -56.337  1.00  0.210          O  
ATOM  15281  CB  PHE B 988       4.041  13.596 -55.949  1.00  0.300          C  
ATOM  15282  CG  PHE B 988       5.235  12.846 -55.423  1.00  0.300          C  
ATOM  15283  CD1 PHE B 988       5.134  12.070 -54.269  1.00  0.300          C  
ATOM  15284  CD2 PHE B 988       6.449  12.875 -56.103  1.00  0.300          C  
ATOM  15285  CE1 PHE B 988       6.222  11.351 -53.811  1.00  0.300          C  
ATOM  15286  CE2 PHE B 988       7.535  12.155 -55.647  1.00  0.300          C  
ATOM  15287  CZ  PHE B 988       7.420  11.393 -54.499  1.00  0.300          C  
ATOM  15288  H   PHE B 988       2.555  14.444 -53.746  1.00  0.260          H  
ATOM  15289  HA  PHE B 988       4.697  15.596 -55.523  1.00  0.250          H  
ATOM  15290 1HB  PHE B 988       3.236  13.037 -55.626  1.00  0.360          H  
ATOM  15291 2HB  PHE B 988       4.040  13.570 -57.025  1.00  0.360          H  
ATOM  15292  HD1 PHE B 988       4.181  12.031 -53.725  1.00  0.360          H  
ATOM  15293  HD2 PHE B 988       6.535  13.471 -57.005  1.00  0.360          H  
ATOM  15294  HE1 PHE B 988       6.127  10.749 -52.904  1.00  0.360          H  
ATOM  15295  HE2 PHE B 988       8.484  12.186 -56.189  1.00  0.360          H  
ATOM  15296  HZ  PHE B 988       8.272  10.824 -54.138  1.00  0.360          H  
ATOM  15297  N   VAL B 989       2.940  16.908 -56.668  1.00  0.180          N  
ATOM  15298  CA  VAL B 989       1.967  17.757 -57.347  1.00  0.190          C  
ATOM  15299  C   VAL B 989       2.106  17.716 -58.873  1.00  0.190          C  
ATOM  15300  O   VAL B 989       3.084  18.199 -59.452  1.00  0.180          O  
ATOM  15301  CB  VAL B 989       2.160  19.184 -56.790  1.00  0.260          C  
ATOM  15302  CG1 VAL B 989       1.267  20.158 -57.449  1.00  0.260          C  
ATOM  15303  CG2 VAL B 989       1.904  19.171 -55.274  1.00  0.260          C  
ATOM  15304  H   VAL B 989       3.867  17.278 -56.507  1.00  0.220          H  
ATOM  15305  HA  VAL B 989       0.966  17.412 -57.087  1.00  0.230          H  
ATOM  15306  HB  VAL B 989       3.156  19.482 -56.963  1.00  0.310          H  
ATOM  15307 1HG1 VAL B 989       1.465  21.126 -57.036  1.00  0.310          H  
ATOM  15308 2HG1 VAL B 989       1.491  20.175 -58.505  1.00  0.310          H  
ATOM  15309 3HG1 VAL B 989       0.222  19.885 -57.287  1.00  0.310          H  
ATOM  15310 1HG2 VAL B 989       2.061  20.167 -54.871  1.00  0.310          H  
ATOM  15311 2HG2 VAL B 989       0.876  18.860 -55.087  1.00  0.310          H  
ATOM  15312 3HG2 VAL B 989       2.589  18.476 -54.785  1.00  0.310          H  
ATOM  15313  N   LEU B 990       1.081  17.169 -59.520  1.00  0.190          N  
ATOM  15314  CA  LEU B 990       1.052  16.922 -60.956  1.00  0.190          C  
ATOM  15315  C   LEU B 990       0.217  17.974 -61.689  1.00  0.180          C  
ATOM  15316  O   LEU B 990      -1.009  18.019 -61.532  1.00  0.180          O  
ATOM  15317  CB  LEU B 990       0.374  15.555 -61.199  1.00  0.270          C  
ATOM  15318  CG  LEU B 990       1.140  14.203 -60.849  1.00  0.270          C  
ATOM  15319  CD1 LEU B 990       1.362  14.001 -59.333  1.00  0.270          C  
ATOM  15320  CD2 LEU B 990       0.299  13.098 -61.359  1.00  0.270          C  
ATOM  15321  H   LEU B 990       0.291  16.820 -58.971  1.00  0.230          H  
ATOM  15322  HA  LEU B 990       2.071  16.934 -61.347  1.00  0.230          H  
ATOM  15323 1HB  LEU B 990      -0.542  15.543 -60.642  1.00  0.320          H  
ATOM  15324 2HB  LEU B 990       0.109  15.508 -62.256  1.00  0.320          H  
ATOM  15325  HG  LEU B 990       2.096  14.194 -61.314  1.00  0.320          H  
ATOM  15326 1HD1 LEU B 990       1.861  13.052 -59.157  1.00  0.320          H  
ATOM  15327 2HD1 LEU B 990       1.978  14.787 -58.937  1.00  0.320          H  
ATOM  15328 3HD1 LEU B 990       0.400  14.002 -58.813  1.00  0.320          H  
ATOM  15329 1HD2 LEU B 990       0.782  12.158 -61.171  1.00  0.320          H  
ATOM  15330 2HD2 LEU B 990      -0.645  13.131 -60.854  1.00  0.320          H  
ATOM  15331 3HD2 LEU B 990       0.141  13.213 -62.414  1.00  0.320          H  
ATOM  15332  N   GLN B 991       0.847  18.839 -62.494  1.00  0.170          N  
ATOM  15333  CA  GLN B 991       0.057  19.881 -63.174  1.00  0.170          C  
ATOM  15334  C   GLN B 991      -0.626  19.253 -64.382  1.00  0.170          C  
ATOM  15335  O   GLN B 991       0.036  18.783 -65.315  1.00  0.180          O  
ATOM  15336  CB  GLN B 991       0.947  21.053 -63.617  1.00  0.240          C  
ATOM  15337  CG  GLN B 991       0.223  22.266 -64.327  1.00  0.240          C  
ATOM  15338  CD  GLN B 991      -0.602  23.120 -63.498  1.00  0.240          C  
ATOM  15339  OE1 GLN B 991      -0.079  23.674 -62.539  1.00  0.240          O  
ATOM  15340  NE2 GLN B 991      -1.857  23.294 -63.826  1.00  0.240          N  
ATOM  15341  H   GLN B 991       1.868  18.778 -62.626  1.00  0.200          H  
ATOM  15342  HA  GLN B 991      -0.720  20.248 -62.509  1.00  0.200          H  
ATOM  15343 1HB  GLN B 991       1.463  21.450 -62.749  1.00  0.290          H  
ATOM  15344 2HB  GLN B 991       1.715  20.676 -64.295  1.00  0.290          H  
ATOM  15345 1HG  GLN B 991       0.973  22.916 -64.679  1.00  0.290          H  
ATOM  15346 2HG  GLN B 991      -0.400  21.923 -65.144  1.00  0.290          H  
ATOM  15347 1HE2 GLN B 991      -2.450  23.911 -63.278  1.00  0.290          H  
ATOM  15348 2HE2 GLN B 991      -2.252  22.852 -64.639  1.00  0.290          H  
ATOM  15349  N   LEU B 992      -1.957  19.280 -64.417  1.00  0.190          N  
ATOM  15350  CA  LEU B 992      -2.650  18.627 -65.518  1.00  0.200          C  
ATOM  15351  C   LEU B 992      -3.171  19.624 -66.550  1.00  0.200          C  
ATOM  15352  O   LEU B 992      -3.041  19.400 -67.753  1.00  0.210          O  
ATOM  15353  CB  LEU B 992      -3.819  17.810 -64.959  1.00  0.280          C  
ATOM  15354  CG  LEU B 992      -3.459  16.695 -63.909  1.00  0.280          C  
ATOM  15355  CD1 LEU B 992      -4.728  16.070 -63.452  1.00  0.280          C  
ATOM  15356  CD2 LEU B 992      -2.512  15.647 -64.486  1.00  0.280          C  
ATOM  15357  H   LEU B 992      -2.502  19.713 -63.667  1.00  0.230          H  
ATOM  15358  HA  LEU B 992      -1.957  17.965 -66.028  1.00  0.240          H  
ATOM  15359 1HB  LEU B 992      -4.509  18.496 -64.482  1.00  0.330          H  
ATOM  15360 2HB  LEU B 992      -4.340  17.334 -65.795  1.00  0.330          H  
ATOM  15361  HG  LEU B 992      -2.980  17.155 -63.047  1.00  0.330          H  
ATOM  15362 1HD1 LEU B 992      -4.511  15.315 -62.719  1.00  0.330          H  
ATOM  15363 2HD1 LEU B 992      -5.375  16.820 -63.017  1.00  0.330          H  
ATOM  15364 3HD1 LEU B 992      -5.215  15.620 -64.309  1.00  0.330          H  
ATOM  15365 1HD2 LEU B 992      -2.294  14.899 -63.727  1.00  0.330          H  
ATOM  15366 2HD2 LEU B 992      -2.976  15.166 -65.349  1.00  0.330          H  
ATOM  15367 3HD2 LEU B 992      -1.593  16.123 -64.785  1.00  0.330          H  
ATOM  15368  N   GLU B 993      -3.758  20.725 -66.086  1.00  0.210          N  
ATOM  15369  CA  GLU B 993      -4.318  21.724 -67.013  1.00  0.210          C  
ATOM  15370  C   GLU B 993      -4.023  23.130 -66.552  1.00  0.210          C  
ATOM  15371  O   GLU B 993      -4.067  23.421 -65.357  1.00  0.210          O  
ATOM  15372  CB  GLU B 993      -5.840  21.609 -67.139  1.00  0.290          C  
ATOM  15373  CG  GLU B 993      -6.365  20.300 -67.639  1.00  0.290          C  
ATOM  15374  CD  GLU B 993      -7.863  20.247 -67.630  1.00  0.290          C  
ATOM  15375  OE1 GLU B 993      -8.499  21.240 -67.336  1.00  0.290          O  
ATOM  15376  OE2 GLU B 993      -8.380  19.179 -67.880  1.00  0.290          O  
ATOM  15377  H   GLU B 993      -3.824  20.833 -65.072  1.00  0.250          H  
ATOM  15378  HA  GLU B 993      -3.865  21.586 -67.995  1.00  0.250          H  
ATOM  15379 1HB  GLU B 993      -6.312  21.863 -66.208  1.00  0.350          H  
ATOM  15380 2HB  GLU B 993      -6.171  22.353 -67.858  1.00  0.350          H  
ATOM  15381 1HG  GLU B 993      -6.001  20.137 -68.652  1.00  0.350          H  
ATOM  15382 2HG  GLU B 993      -5.981  19.499 -67.016  1.00  0.350          H  
ATOM  15383  N   GLY B 994      -3.824  24.040 -67.492  1.00  0.220          N  
ATOM  15384  CA  GLY B 994      -3.661  25.435 -67.122  1.00  0.230          C  
ATOM  15385  C   GLY B 994      -2.329  25.701 -66.442  1.00  0.220          C  
ATOM  15386  O   GLY B 994      -1.353  24.990 -66.672  1.00  0.200          O  
ATOM  15387  H   GLY B 994      -3.790  23.767 -68.464  1.00  0.260          H  
ATOM  15388 1HA  GLY B 994      -3.752  26.064 -68.008  1.00  0.280          H  
ATOM  15389 2HA  GLY B 994      -4.472  25.713 -66.462  1.00  0.280          H  
ATOM  15390  N   ARG B 995      -2.275  26.783 -65.680  1.00  0.250          N  
ATOM  15391  CA  ARG B 995      -1.031  27.208 -65.029  1.00  0.240          C  
ATOM  15392  C   ARG B 995      -1.274  27.796 -63.656  1.00  0.250          C  
ATOM  15393  O   ARG B 995      -2.211  28.571 -63.458  1.00  0.270          O  
ATOM  15394  CB  ARG B 995      -0.272  28.242 -65.843  1.00  0.340          C  
ATOM  15395  CG  ARG B 995       0.222  27.794 -67.197  1.00  0.340          C  
ATOM  15396  CD  ARG B 995       1.111  28.816 -67.809  1.00  0.340          C  
ATOM  15397  NE  ARG B 995       0.399  30.041 -68.151  1.00  0.340          N  
ATOM  15398  CZ  ARG B 995      -0.246  30.276 -69.318  1.00  0.340          C  
ATOM  15399  NH1 ARG B 995      -0.269  29.367 -70.279  1.00  0.340          N  
ATOM  15400  NH2 ARG B 995      -0.849  31.432 -69.495  1.00  0.340          N  
ATOM  15401  H   ARG B 995      -3.162  27.266 -65.508  1.00  0.300          H  
ATOM  15402  HA  ARG B 995      -0.395  26.330 -64.909  1.00  0.290          H  
ATOM  15403 1HB  ARG B 995      -0.864  29.125 -65.961  1.00  0.410          H  
ATOM  15404 2HB  ARG B 995       0.600  28.533 -65.280  1.00  0.410          H  
ATOM  15405 1HG  ARG B 995       0.771  26.866 -67.085  1.00  0.410          H  
ATOM  15406 2HG  ARG B 995      -0.628  27.636 -67.856  1.00  0.410          H  
ATOM  15407 1HD  ARG B 995       1.891  29.072 -67.092  1.00  0.410          H  
ATOM  15408 2HD  ARG B 995       1.579  28.416 -68.705  1.00  0.410          H  
ATOM  15409  HE  ARG B 995       0.363  30.780 -67.434  1.00  0.410          H  
ATOM  15410 1HH1 ARG B 995       0.194  28.482 -70.151  1.00  0.410          H  
ATOM  15411 2HH1 ARG B 995      -0.752  29.559 -71.146  1.00  0.410          H  
ATOM  15412 1HH2 ARG B 995      -0.825  32.128 -68.755  1.00  0.410          H  
ATOM  15413 2HH2 ARG B 995      -1.333  31.628 -70.357  1.00  0.410          H  
ATOM  15414  N   LYS B 996      -0.388  27.497 -62.718  1.00  0.240          N  
ATOM  15415  CA  LYS B 996      -0.554  28.081 -61.384  1.00  0.280          C  
ATOM  15416  C   LYS B 996       0.793  28.482 -60.795  1.00  0.240          C  
ATOM  15417  O   LYS B 996       1.804  27.814 -61.031  1.00  0.220          O  
ATOM  15418  CB  LYS B 996      -1.276  27.089 -60.461  1.00  0.380          C  
ATOM  15419  CG  LYS B 996      -1.819  27.687 -59.157  1.00  0.380          C  
ATOM  15420  CD  LYS B 996      -2.390  26.678 -58.161  1.00  0.380          C  
ATOM  15421  CE  LYS B 996      -3.642  26.021 -58.594  1.00  0.380          C  
ATOM  15422  NZ  LYS B 996      -4.181  25.140 -57.512  1.00  0.380          N  
ATOM  15423  H   LYS B 996       0.384  26.865 -62.969  1.00  0.290          H  
ATOM  15424  HA  LYS B 996      -1.159  28.986 -61.462  1.00  0.340          H  
ATOM  15425 1HB  LYS B 996      -2.096  26.652 -60.999  1.00  0.450          H  
ATOM  15426 2HB  LYS B 996      -0.586  26.297 -60.201  1.00  0.450          H  
ATOM  15427 1HG  LYS B 996      -1.055  28.261 -58.655  1.00  0.450          H  
ATOM  15428 2HG  LYS B 996      -2.625  28.350 -59.430  1.00  0.450          H  
ATOM  15429 1HD  LYS B 996      -1.651  25.918 -57.936  1.00  0.450          H  
ATOM  15430 2HD  LYS B 996      -2.630  27.213 -57.250  1.00  0.450          H  
ATOM  15431 1HE  LYS B 996      -4.389  26.769 -58.858  1.00  0.450          H  
ATOM  15432 2HE  LYS B 996      -3.440  25.413 -59.454  1.00  0.450          H  
ATOM  15433 1HZ  LYS B 996      -5.006  24.680 -57.852  1.00  0.450          H  
ATOM  15434 2HZ  LYS B 996      -3.500  24.435 -57.261  1.00  0.450          H  
ATOM  15435 3HZ  LYS B 996      -4.401  25.691 -56.694  1.00  0.450          H  
ATOM  15436  N   LEU B 997       0.802  29.568 -60.021  1.00  0.250          N  
ATOM  15437  CA  LEU B 997       1.996  30.021 -59.327  1.00  0.240          C  
ATOM  15438  C   LEU B 997       2.068  29.436 -57.943  1.00  0.240          C  
ATOM  15439  O   LEU B 997       1.201  29.673 -57.106  1.00  0.260          O  
ATOM  15440  CB  LEU B 997       2.027  31.555 -59.241  1.00  0.340          C  
ATOM  15441  CG  LEU B 997       3.192  32.203 -58.397  1.00  0.340          C  
ATOM  15442  CD1 LEU B 997       4.557  31.873 -58.979  1.00  0.340          C  
ATOM  15443  CD2 LEU B 997       2.989  33.702 -58.388  1.00  0.340          C  
ATOM  15444  H   LEU B 997      -0.072  30.079 -59.868  1.00  0.300          H  
ATOM  15445  HA  LEU B 997       2.864  29.682 -59.877  1.00  0.290          H  
ATOM  15446 1HB  LEU B 997       2.085  31.955 -60.246  1.00  0.410          H  
ATOM  15447 2HB  LEU B 997       1.083  31.885 -58.805  1.00  0.410          H  
ATOM  15448  HG  LEU B 997       3.161  31.825 -57.370  1.00  0.410          H  
ATOM  15449 1HD1 LEU B 997       5.322  32.342 -58.379  1.00  0.410          H  
ATOM  15450 2HD1 LEU B 997       4.709  30.812 -58.969  1.00  0.410          H  
ATOM  15451 3HD1 LEU B 997       4.619  32.242 -59.991  1.00  0.410          H  
ATOM  15452 1HD2 LEU B 997       3.777  34.163 -57.808  1.00  0.410          H  
ATOM  15453 2HD2 LEU B 997       3.023  34.084 -59.408  1.00  0.410          H  
ATOM  15454 3HD2 LEU B 997       2.015  33.936 -57.942  1.00  0.410          H  
ATOM  15455  N   TRP B 998       3.115  28.664 -57.720  1.00  0.210          N  
ATOM  15456  CA  TRP B 998       3.369  27.964 -56.480  1.00  0.200          C  
ATOM  15457  C   TRP B 998       4.489  28.545 -55.681  1.00  0.200          C  
ATOM  15458  O   TRP B 998       5.526  28.950 -56.216  1.00  0.200          O  
ATOM  15459  CB  TRP B 998       3.722  26.508 -56.768  1.00  0.280          C  
ATOM  15460  CG  TRP B 998       2.578  25.715 -57.088  1.00  0.280          C  
ATOM  15461  CD1 TRP B 998       1.900  25.685 -58.242  1.00  0.280          C  
ATOM  15462  CD2 TRP B 998       1.941  24.774 -56.216  1.00  0.280          C  
ATOM  15463  NE1 TRP B 998       0.870  24.822 -58.150  1.00  0.280          N  
ATOM  15464  CE2 TRP B 998       0.877  24.247 -56.916  1.00  0.280          C  
ATOM  15465  CE3 TRP B 998       2.187  24.352 -54.894  1.00  0.280          C  
ATOM  15466  CZ2 TRP B 998       0.034  23.314 -56.364  1.00  0.280          C  
ATOM  15467  CZ3 TRP B 998       1.355  23.412 -54.339  1.00  0.280          C  
ATOM  15468  CH2 TRP B 998       0.301  22.903 -55.051  1.00  0.280          C  
ATOM  15469  H   TRP B 998       3.781  28.547 -58.482  1.00  0.250          H  
ATOM  15470  HA  TRP B 998       2.470  28.002 -55.872  1.00  0.240          H  
ATOM  15471 1HB  TRP B 998       4.411  26.467 -57.616  1.00  0.340          H  
ATOM  15472 2HB  TRP B 998       4.230  26.078 -55.910  1.00  0.340          H  
ATOM  15473  HD1 TRP B 998       2.132  26.285 -59.117  1.00  0.340          H  
ATOM  15474  HE1 TRP B 998       0.211  24.657 -58.887  1.00  0.340          H  
ATOM  15475  HE3 TRP B 998       3.019  24.762 -54.320  1.00  0.340          H  
ATOM  15476  HZ2 TRP B 998      -0.807  22.894 -56.918  1.00  0.340          H  
ATOM  15477  HZ3 TRP B 998       1.549  23.087 -53.318  1.00  0.340          H  
ATOM  15478  HH2 TRP B 998      -0.343  22.160 -54.582  1.00  0.340          H  
ATOM  15479  N   ARG B 999       4.315  28.490 -54.371  1.00  0.200          N  
ATOM  15480  CA  ARG B 999       5.356  28.866 -53.452  1.00  0.210          C  
ATOM  15481  C   ARG B 999       5.487  27.775 -52.407  1.00  0.200          C  
ATOM  15482  O   ARG B 999       4.497  27.328 -51.814  1.00  0.200          O  
ATOM  15483  CB  ARG B 999       5.044  30.194 -52.793  1.00  0.290          C  
ATOM  15484  CG  ARG B 999       4.987  31.365 -53.747  1.00  0.290          C  
ATOM  15485  CD  ARG B 999       4.719  32.619 -53.048  1.00  0.290          C  
ATOM  15486  NE  ARG B 999       4.709  33.766 -53.950  1.00  0.290          N  
ATOM  15487  CZ  ARG B 999       3.615  34.249 -54.609  1.00  0.290          C  
ATOM  15488  NH1 ARG B 999       2.432  33.664 -54.485  1.00  0.290          N  
ATOM  15489  NH2 ARG B 999       3.722  35.317 -55.380  1.00  0.290          N  
ATOM  15490  H   ARG B 999       3.412  28.191 -53.991  1.00  0.240          H  
ATOM  15491  HA  ARG B 999       6.293  28.954 -53.991  1.00  0.250          H  
ATOM  15492 1HB  ARG B 999       4.089  30.130 -52.281  1.00  0.350          H  
ATOM  15493 2HB  ARG B 999       5.806  30.413 -52.046  1.00  0.350          H  
ATOM  15494 1HG  ARG B 999       5.950  31.452 -54.232  1.00  0.350          H  
ATOM  15495 2HG  ARG B 999       4.213  31.207 -54.496  1.00  0.350          H  
ATOM  15496 1HD  ARG B 999       3.765  32.566 -52.525  1.00  0.350          H  
ATOM  15497 2HD  ARG B 999       5.514  32.781 -52.321  1.00  0.350          H  
ATOM  15498  HE  ARG B 999       5.615  34.220 -54.121  1.00  0.350          H  
ATOM  15499 1HH1 ARG B 999       2.323  32.850 -53.907  1.00  0.350          H  
ATOM  15500 2HH1 ARG B 999       1.608  34.036 -54.999  1.00  0.350          H  
ATOM  15501 1HH2 ARG B 999       4.605  35.800 -55.480  1.00  0.350          H  
ATOM  15502 2HH2 ARG B 999       2.902  35.671 -55.863  1.00  0.350          H  
ATOM  15503  N   VAL B1000       6.717  27.340 -52.192  1.00  0.210          N  
ATOM  15504  CA  VAL B1000       7.021  26.323 -51.199  1.00  0.200          C  
ATOM  15505  C   VAL B1000       8.062  26.906 -50.253  1.00  0.200          C  
ATOM  15506  O   VAL B1000       9.079  27.455 -50.693  1.00  0.200          O  
ATOM  15507  CB  VAL B1000       7.494  24.998 -51.856  1.00  0.280          C  
ATOM  15508  CG1 VAL B1000       7.817  23.972 -50.774  1.00  0.280          C  
ATOM  15509  CG2 VAL B1000       6.392  24.451 -52.803  1.00  0.280          C  
ATOM  15510  H   VAL B1000       7.469  27.755 -52.752  1.00  0.250          H  
ATOM  15511  HA  VAL B1000       6.123  26.106 -50.623  1.00  0.240          H  
ATOM  15512  HB  VAL B1000       8.402  25.179 -52.418  1.00  0.340          H  
ATOM  15513 1HG1 VAL B1000       8.155  23.050 -51.233  1.00  0.340          H  
ATOM  15514 2HG1 VAL B1000       8.598  24.361 -50.138  1.00  0.340          H  
ATOM  15515 3HG1 VAL B1000       6.920  23.772 -50.181  1.00  0.340          H  
ATOM  15516 1HG2 VAL B1000       6.734  23.523 -53.255  1.00  0.340          H  
ATOM  15517 2HG2 VAL B1000       5.484  24.261 -52.231  1.00  0.340          H  
ATOM  15518 3HG2 VAL B1000       6.182  25.178 -53.585  1.00  0.340          H  
ATOM  15519  N   TYR B1001       7.798  26.795 -48.959  1.00  0.200          N  
ATOM  15520  CA  TYR B1001       8.637  27.339 -47.908  1.00  0.210          C  
ATOM  15521  C   TYR B1001       9.230  26.201 -47.086  1.00  0.210          C  
ATOM  15522  O   TYR B1001       8.586  25.171 -46.871  1.00  0.220          O  
ATOM  15523  CB  TYR B1001       7.762  28.217 -47.001  1.00  0.290          C  
ATOM  15524  CG  TYR B1001       7.042  29.361 -47.719  1.00  0.290          C  
ATOM  15525  CD1 TYR B1001       5.844  29.089 -48.380  1.00  0.290          C  
ATOM  15526  CD2 TYR B1001       7.531  30.644 -47.714  1.00  0.290          C  
ATOM  15527  CE1 TYR B1001       5.173  30.057 -49.038  1.00  0.290          C  
ATOM  15528  CE2 TYR B1001       6.841  31.633 -48.384  1.00  0.290          C  
ATOM  15529  CZ  TYR B1001       5.671  31.336 -49.048  1.00  0.290          C  
ATOM  15530  OH  TYR B1001       4.989  32.321 -49.711  1.00  0.290          O  
ATOM  15531  H   TYR B1001       6.933  26.326 -48.690  1.00  0.240          H  
ATOM  15532  HA  TYR B1001       9.451  27.914 -48.341  1.00  0.250          H  
ATOM  15533 1HB  TYR B1001       7.029  27.599 -46.546  1.00  0.350          H  
ATOM  15534 2HB  TYR B1001       8.372  28.640 -46.203  1.00  0.350          H  
ATOM  15535  HD1 TYR B1001       5.441  28.103 -48.381  1.00  0.350          H  
ATOM  15536  HD2 TYR B1001       8.459  30.882 -47.193  1.00  0.350          H  
ATOM  15537  HE1 TYR B1001       4.247  29.813 -49.549  1.00  0.350          H  
ATOM  15538  HE2 TYR B1001       7.223  32.650 -48.392  1.00  0.350          H  
ATOM  15539  HH  TYR B1001       5.448  33.163 -49.583  1.00  0.350          H  
ATOM  15540  N   ARG B1002      10.424  26.413 -46.559  1.00  0.210          N  
ATOM  15541  CA  ARG B1002      11.076  25.420 -45.728  1.00  0.210          C  
ATOM  15542  C   ARG B1002      10.343  25.349 -44.404  1.00  0.240          C  
ATOM  15543  O   ARG B1002       9.677  26.321 -44.046  1.00  0.250          O  
ATOM  15544  CB  ARG B1002      12.521  25.824 -45.454  1.00  0.290          C  
ATOM  15545  CG  ARG B1002      12.691  27.114 -44.606  1.00  0.290          C  
ATOM  15546  CD  ARG B1002      14.060  27.232 -44.075  1.00  0.290          C  
ATOM  15547  NE  ARG B1002      14.289  28.495 -43.360  1.00  0.290          N  
ATOM  15548  CZ  ARG B1002      13.982  28.761 -42.051  1.00  0.290          C  
ATOM  15549  NH1 ARG B1002      13.373  27.882 -41.266  1.00  0.290          N  
ATOM  15550  NH2 ARG B1002      14.298  29.941 -41.549  1.00  0.290          N  
ATOM  15551  H   ARG B1002      10.873  27.304 -46.725  1.00  0.250          H  
ATOM  15552  HA  ARG B1002      11.050  24.472 -46.247  1.00  0.250          H  
ATOM  15553 1HB  ARG B1002      13.041  25.037 -44.931  1.00  0.350          H  
ATOM  15554 2HB  ARG B1002      13.039  25.978 -46.379  1.00  0.350          H  
ATOM  15555 1HG  ARG B1002      12.493  27.984 -45.228  1.00  0.350          H  
ATOM  15556 2HG  ARG B1002      12.018  27.124 -43.760  1.00  0.350          H  
ATOM  15557 1HD  ARG B1002      14.247  26.408 -43.386  1.00  0.350          H  
ATOM  15558 2HD  ARG B1002      14.768  27.177 -44.901  1.00  0.350          H  
ATOM  15559  HE  ARG B1002      14.754  29.228 -43.879  1.00  0.350          H  
ATOM  15560 1HH1 ARG B1002      13.056  26.964 -41.604  1.00  0.350          H  
ATOM  15561 2HH1 ARG B1002      13.148  28.110 -40.283  1.00  0.350          H  
ATOM  15562 1HH2 ARG B1002      14.763  30.632 -42.122  1.00  0.350          H  
ATOM  15563 2HH2 ARG B1002      14.069  30.145 -40.591  1.00  0.350          H  
ATOM  15564  N   PRO B1003      10.449  24.255 -43.632  1.00  0.250          N  
ATOM  15565  CA  PRO B1003       9.924  24.175 -42.290  1.00  0.280          C  
ATOM  15566  C   PRO B1003      10.521  25.377 -41.590  1.00  0.320          C  
ATOM  15567  O   PRO B1003      11.734  25.596 -41.721  1.00  0.320          O  
ATOM  15568  CB  PRO B1003      10.477  22.839 -41.800  1.00  0.420          C  
ATOM  15569  CG  PRO B1003      10.639  22.024 -43.076  1.00  0.420          C  
ATOM  15570  CD  PRO B1003      11.080  23.019 -44.116  1.00  0.420          C  
ATOM  15571  HA  PRO B1003       8.818  24.204 -42.300  1.00  0.340          H  
ATOM  15572 1HB  PRO B1003      11.410  22.992 -41.242  1.00  0.500          H  
ATOM  15573 2HB  PRO B1003       9.758  22.392 -41.109  1.00  0.500          H  
ATOM  15574 1HG  PRO B1003      11.375  21.222 -42.935  1.00  0.500          H  
ATOM  15575 2HG  PRO B1003       9.684  21.539 -43.342  1.00  0.500          H  
ATOM  15576 1HD  PRO B1003      12.169  23.097 -44.131  1.00  0.500          H  
ATOM  15577 2HD  PRO B1003      10.664  22.715 -45.068  1.00  0.500          H  
ATOM  15578  N   ARG B1004       9.714  26.087 -40.803  1.00  0.350          N  
ATOM  15579  CA  ARG B1004      10.136  27.309 -40.140  1.00  0.390          C  
ATOM  15580  C   ARG B1004      10.977  26.988 -38.922  1.00  0.350          C  
ATOM  15581  O   ARG B1004      11.991  27.649 -38.654  1.00  0.450          O  
ATOM  15582  CB  ARG B1004       8.916  28.097 -39.686  1.00  0.530          C  
ATOM  15583  CG  ARG B1004       7.984  28.547 -40.816  1.00  0.530          C  
ATOM  15584  CD  ARG B1004       6.816  29.331 -40.302  1.00  0.530          C  
ATOM  15585  NE  ARG B1004       6.007  28.544 -39.351  1.00  0.530          N  
ATOM  15586  CZ  ARG B1004       5.040  29.024 -38.563  1.00  0.530          C  
ATOM  15587  NH1 ARG B1004       4.668  30.286 -38.610  1.00  0.530          N  
ATOM  15588  NH2 ARG B1004       4.478  28.183 -37.721  1.00  0.530          N  
ATOM  15589  H   ARG B1004       8.745  25.792 -40.679  1.00  0.420          H  
ATOM  15590  HA  ARG B1004      10.708  27.907 -40.843  1.00  0.470          H  
ATOM  15591 1HB  ARG B1004       8.343  27.502 -38.984  1.00  0.640          H  
ATOM  15592 2HB  ARG B1004       9.243  28.989 -39.155  1.00  0.640          H  
ATOM  15593 1HG  ARG B1004       8.536  29.164 -41.523  1.00  0.640          H  
ATOM  15594 2HG  ARG B1004       7.603  27.665 -41.326  1.00  0.640          H  
ATOM  15595 1HD  ARG B1004       7.166  30.231 -39.801  1.00  0.640          H  
ATOM  15596 2HD  ARG B1004       6.176  29.603 -41.142  1.00  0.640          H  
ATOM  15597  HE  ARG B1004       6.210  27.541 -39.228  1.00  0.640          H  
ATOM  15598 1HH1 ARG B1004       5.085  30.934 -39.301  1.00  0.640          H  
ATOM  15599 2HH1 ARG B1004       3.941  30.619 -37.993  1.00  0.640          H  
ATOM  15600 1HH2 ARG B1004       4.812  27.207 -37.726  1.00  0.640          H  
ATOM  15601 2HH2 ARG B1004       3.751  28.483 -37.095  1.00  0.640          H  
ATOM  15602  N   VAL B1005      10.547  25.968 -38.186  1.00  0.300          N  
ATOM  15603  CA  VAL B1005      11.252  25.584 -36.969  1.00  0.380          C  
ATOM  15604  C   VAL B1005      11.594  24.077 -36.978  1.00  0.350          C  
ATOM  15605  O   VAL B1005      10.902  23.291 -37.639  1.00  0.350          O  
ATOM  15606  CB  VAL B1005      10.410  25.976 -35.716  1.00  0.500          C  
ATOM  15607  CG1 VAL B1005      10.196  27.480 -35.689  1.00  0.500          C  
ATOM  15608  CG2 VAL B1005       9.100  25.273 -35.744  1.00  0.500          C  
ATOM  15609  H   VAL B1005       9.696  25.484 -38.513  1.00  0.360          H  
ATOM  15610  HA  VAL B1005      12.163  26.169 -36.946  1.00  0.460          H  
ATOM  15611  HB  VAL B1005      10.927  25.712 -34.824  1.00  0.600          H  
ATOM  15612 1HG1 VAL B1005       9.617  27.753 -34.807  1.00  0.600          H  
ATOM  15613 2HG1 VAL B1005      11.164  27.984 -35.658  1.00  0.600          H  
ATOM  15614 3HG1 VAL B1005       9.656  27.795 -36.575  1.00  0.600          H  
ATOM  15615 1HG2 VAL B1005       8.514  25.545 -34.871  1.00  0.600          H  
ATOM  15616 2HG2 VAL B1005       8.574  25.572 -36.631  1.00  0.600          H  
ATOM  15617 3HG2 VAL B1005       9.245  24.200 -35.751  1.00  0.600          H  
ATOM  15618  N   PRO B1006      12.552  23.615 -36.147  1.00  0.300          N  
ATOM  15619  CA  PRO B1006      12.970  22.229 -36.012  1.00  0.300          C  
ATOM  15620  C   PRO B1006      11.864  21.249 -35.654  1.00  0.340          C  
ATOM  15621  O   PRO B1006      12.037  20.055 -35.881  1.00  0.450          O  
ATOM  15622  CB  PRO B1006      14.001  22.295 -34.879  1.00  0.450          C  
ATOM  15623  CG  PRO B1006      14.542  23.694 -34.924  1.00  0.450          C  
ATOM  15624  CD  PRO B1006      13.376  24.553 -35.312  1.00  0.450          C  
ATOM  15625  HA  PRO B1006      13.457  21.918 -36.950  1.00  0.360          H  
ATOM  15626 1HB  PRO B1006      13.516  22.054 -33.919  1.00  0.540          H  
ATOM  15627 2HB  PRO B1006      14.778  21.533 -35.042  1.00  0.540          H  
ATOM  15628 1HG  PRO B1006      14.964  23.967 -33.942  1.00  0.540          H  
ATOM  15629 2HG  PRO B1006      15.369  23.754 -35.648  1.00  0.540          H  
ATOM  15630 1HD  PRO B1006      12.858  24.860 -34.402  1.00  0.540          H  
ATOM  15631 2HD  PRO B1006      13.780  25.395 -35.878  1.00  0.540          H  
ATOM  15632  N   THR B1007      10.751  21.731 -35.095  1.00  0.360          N  
ATOM  15633  CA  THR B1007       9.642  20.870 -34.706  1.00  0.410          C  
ATOM  15634  C   THR B1007       8.634  20.677 -35.846  1.00  0.370          C  
ATOM  15635  O   THR B1007       7.673  19.913 -35.717  1.00  0.400          O  
ATOM  15636  CB  THR B1007       8.947  21.431 -33.457  1.00  0.550          C  
ATOM  15637  OG1 THR B1007       8.433  22.740 -33.736  1.00  0.550          O  
ATOM  15638  CG2 THR B1007       9.959  21.523 -32.326  1.00  0.550          C  
ATOM  15639  H   THR B1007      10.640  22.719 -34.923  1.00  0.430          H  
ATOM  15640  HA  THR B1007      10.042  19.891 -34.449  1.00  0.490          H  
ATOM  15641  HB  THR B1007       8.128  20.773 -33.167  1.00  0.660          H  
ATOM  15642  HG1 THR B1007       7.824  22.999 -33.035  1.00  0.660          H  
ATOM  15643 1HG2 THR B1007       9.472  21.919 -31.436  1.00  0.660          H  
ATOM  15644 2HG2 THR B1007      10.353  20.527 -32.113  1.00  0.660          H  
ATOM  15645 3HG2 THR B1007      10.776  22.181 -32.612  1.00  0.660          H  
ATOM  15646  N   GLU B1008       8.858  21.370 -36.966  1.00  0.300          N  
ATOM  15647  CA  GLU B1008       8.018  21.274 -38.155  1.00  0.260          C  
ATOM  15648  C   GLU B1008       8.692  20.414 -39.203  1.00  0.250          C  
ATOM  15649  O   GLU B1008       8.042  19.886 -40.113  1.00  0.280          O  
ATOM  15650  CB  GLU B1008       7.725  22.634 -38.760  1.00  0.380          C  
ATOM  15651  CG  GLU B1008       6.849  23.539 -37.946  1.00  0.380          C  
ATOM  15652  CD  GLU B1008       6.807  24.894 -38.571  1.00  0.380          C  
ATOM  15653  OE1 GLU B1008       7.710  25.146 -39.354  1.00  0.380          O  
ATOM  15654  OE2 GLU B1008       5.922  25.675 -38.295  1.00  0.380          O  
ATOM  15655  H   GLU B1008       9.675  21.978 -37.014  1.00  0.360          H  
ATOM  15656  HA  GLU B1008       7.076  20.810 -37.874  1.00  0.310          H  
ATOM  15657 1HB  GLU B1008       8.668  23.149 -38.934  1.00  0.460          H  
ATOM  15658 2HB  GLU B1008       7.246  22.499 -39.733  1.00  0.460          H  
ATOM  15659 1HG  GLU B1008       5.848  23.125 -37.916  1.00  0.460          H  
ATOM  15660 2HG  GLU B1008       7.214  23.586 -36.932  1.00  0.460          H  
ATOM  15661  N   GLU B1009      10.021  20.318 -39.139  1.00  0.240          N  
ATOM  15662  CA  GLU B1009      10.700  19.493 -40.128  1.00  0.250          C  
ATOM  15663  C   GLU B1009      10.091  18.098 -40.058  1.00  0.240          C  
ATOM  15664  O   GLU B1009      10.062  17.473 -38.996  1.00  0.250          O  
ATOM  15665  CB  GLU B1009      12.211  19.440 -39.861  1.00  0.350          C  
ATOM  15666  CG  GLU B1009      13.016  18.658 -40.908  1.00  0.350          C  
ATOM  15667  CD  GLU B1009      14.507  18.634 -40.632  1.00  0.350          C  
ATOM  15668  OE1 GLU B1009      14.933  19.294 -39.718  1.00  0.350          O  
ATOM  15669  OE2 GLU B1009      15.212  17.942 -41.326  1.00  0.350          O  
ATOM  15670  H   GLU B1009      10.531  20.857 -38.434  1.00  0.290          H  
ATOM  15671  HA  GLU B1009      10.521  19.897 -41.119  1.00  0.300          H  
ATOM  15672 1HB  GLU B1009      12.604  20.458 -39.820  1.00  0.420          H  
ATOM  15673 2HB  GLU B1009      12.392  18.984 -38.886  1.00  0.420          H  
ATOM  15674 1HG  GLU B1009      12.656  17.640 -40.923  1.00  0.420          H  
ATOM  15675 2HG  GLU B1009      12.835  19.090 -41.890  1.00  0.420          H  
ATOM  15676  N   LEU B1010       9.620  17.601 -41.193  1.00  0.250          N  
ATOM  15677  CA  LEU B1010       8.965  16.301 -41.263  1.00  0.260          C  
ATOM  15678  C   LEU B1010       7.866  16.117 -40.202  1.00  0.300          C  
ATOM  15679  O   LEU B1010       7.710  15.035 -39.629  1.00  0.370          O  
ATOM  15680  CB  LEU B1010       9.988  15.167 -41.208  1.00  0.360          C  
ATOM  15681  CG  LEU B1010      11.059  15.176 -42.347  1.00  0.360          C  
ATOM  15682  CD1 LEU B1010      12.008  14.025 -42.127  1.00  0.360          C  
ATOM  15683  CD2 LEU B1010      10.394  15.075 -43.751  1.00  0.360          C  
ATOM  15684  H   LEU B1010       9.687  18.158 -42.036  1.00  0.300          H  
ATOM  15685  HA  LEU B1010       8.478  16.250 -42.220  1.00  0.310          H  
ATOM  15686 1HB  LEU B1010      10.510  15.217 -40.256  1.00  0.430          H  
ATOM  15687 2HB  LEU B1010       9.461  14.225 -41.247  1.00  0.430          H  
ATOM  15688  HG  LEU B1010      11.629  16.095 -42.294  1.00  0.430          H  
ATOM  15689 1HD1 LEU B1010      12.775  14.041 -42.902  1.00  0.430          H  
ATOM  15690 2HD1 LEU B1010      12.474  14.125 -41.155  1.00  0.430          H  
ATOM  15691 3HD1 LEU B1010      11.459  13.088 -42.176  1.00  0.430          H  
ATOM  15692 1HD2 LEU B1010      11.174  15.084 -44.500  1.00  0.430          H  
ATOM  15693 2HD2 LEU B1010       9.836  14.150 -43.829  1.00  0.430          H  
ATOM  15694 3HD2 LEU B1010       9.730  15.911 -43.940  1.00  0.430          H  
ATOM  15695  N   ALA B1011       7.057  17.164 -39.998  1.00  0.280          N  
ATOM  15696  CA  ALA B1011       5.968  17.184 -39.035  1.00  0.310          C  
ATOM  15697  C   ALA B1011       5.046  15.995 -39.201  1.00  0.360          C  
ATOM  15698  O   ALA B1011       4.733  15.568 -40.308  1.00  0.370          O  
ATOM  15699  CB  ALA B1011       5.152  18.447 -39.207  1.00  0.420          C  
ATOM  15700  H   ALA B1011       7.267  18.045 -40.469  1.00  0.340          H  
ATOM  15701  HA  ALA B1011       6.404  17.156 -38.035  1.00  0.370          H  
ATOM  15702 1HB  ALA B1011       4.351  18.467 -38.472  1.00  0.510          H  
ATOM  15703 2HB  ALA B1011       5.778  19.314 -39.077  1.00  0.510          H  
ATOM  15704 3HB  ALA B1011       4.726  18.458 -40.211  1.00  0.510          H  
ATOM  15705  N   LEU B1012       4.572  15.462 -38.075  1.00  0.440          N  
ATOM  15706  CA  LEU B1012       3.696  14.297 -38.130  1.00  0.530          C  
ATOM  15707  C   LEU B1012       2.213  14.618 -38.187  1.00  0.450          C  
ATOM  15708  O   LEU B1012       1.396  13.698 -38.227  1.00  0.720          O  
ATOM  15709  CB  LEU B1012       3.941  13.401 -36.919  1.00  0.710          C  
ATOM  15710  CG  LEU B1012       5.372  12.867 -36.757  1.00  0.710          C  
ATOM  15711  CD1 LEU B1012       5.442  12.049 -35.513  1.00  0.710          C  
ATOM  15712  CD2 LEU B1012       5.808  12.060 -37.964  1.00  0.710          C  
ATOM  15713  H   LEU B1012       4.842  15.850 -37.182  1.00  0.530          H  
ATOM  15714  HA  LEU B1012       3.922  13.750 -39.039  1.00  0.640          H  
ATOM  15715 1HB  LEU B1012       3.686  13.962 -36.021  1.00  0.850          H  
ATOM  15716 2HB  LEU B1012       3.271  12.544 -36.982  1.00  0.850          H  
ATOM  15717  HG  LEU B1012       6.036  13.691 -36.637  1.00  0.850          H  
ATOM  15718 1HD1 LEU B1012       6.459  11.689 -35.380  1.00  0.850          H  
ATOM  15719 2HD1 LEU B1012       5.153  12.655 -34.654  1.00  0.850          H  
ATOM  15720 3HD1 LEU B1012       4.767  11.195 -35.598  1.00  0.850          H  
ATOM  15721 1HD2 LEU B1012       6.819  11.709 -37.799  1.00  0.850          H  
ATOM  15722 2HD2 LEU B1012       5.145  11.203 -38.097  1.00  0.850          H  
ATOM  15723 3HD2 LEU B1012       5.800  12.670 -38.865  1.00  0.850          H  
ATOM  15724  N   THR B1013       1.862  15.899 -38.154  1.00  0.430          N  
ATOM  15725  CA  THR B1013       0.465  16.308 -38.217  1.00  0.410          C  
ATOM  15726  C   THR B1013       0.366  17.417 -39.237  1.00  0.400          C  
ATOM  15727  O   THR B1013       1.380  17.995 -39.617  1.00  0.470          O  
ATOM  15728  CB  THR B1013      -0.073  16.835 -36.867  1.00  0.580          C  
ATOM  15729  OG1 THR B1013       0.534  18.103 -36.553  1.00  0.580          O  
ATOM  15730  CG2 THR B1013       0.267  15.838 -35.756  1.00  0.580          C  
ATOM  15731  H   THR B1013       2.582  16.602 -38.114  1.00  0.520          H  
ATOM  15732  HA  THR B1013      -0.150  15.472 -38.553  1.00  0.490          H  
ATOM  15733  HB  THR B1013      -1.154  16.959 -36.927  1.00  0.700          H  
ATOM  15734  HG1 THR B1013       0.113  18.809 -37.093  1.00  0.700          H  
ATOM  15735 1HG2 THR B1013      -0.117  16.210 -34.808  1.00  0.700          H  
ATOM  15736 2HG2 THR B1013      -0.189  14.874 -35.981  1.00  0.700          H  
ATOM  15737 3HG2 THR B1013       1.343  15.719 -35.680  1.00  0.700          H  
ATOM  15738  N   SER B1014      -0.844  17.723 -39.684  1.00  0.380          N  
ATOM  15739  CA  SER B1014      -1.043  18.836 -40.595  1.00  0.410          C  
ATOM  15740  C   SER B1014      -1.006  20.132 -39.806  1.00  0.370          C  
ATOM  15741  O   SER B1014      -1.138  20.120 -38.573  1.00  0.360          O  
ATOM  15742  CB  SER B1014      -2.357  18.670 -41.326  1.00  0.560          C  
ATOM  15743  OG  SER B1014      -3.438  18.757 -40.434  1.00  0.560          O  
ATOM  15744  H   SER B1014      -1.650  17.199 -39.375  1.00  0.460          H  
ATOM  15745  HA  SER B1014      -0.231  18.854 -41.326  1.00  0.490          H  
ATOM  15746 1HB  SER B1014      -2.444  19.447 -42.089  1.00  0.670          H  
ATOM  15747 2HB  SER B1014      -2.370  17.706 -41.837  1.00  0.670          H  
ATOM  15748  HG  SER B1014      -4.234  18.686 -40.970  1.00  0.670          H  
ATOM  15749  N   SER B1015      -0.846  21.253 -40.502  1.00  0.370          N  
ATOM  15750  CA  SER B1015      -0.821  22.542 -39.837  1.00  0.330          C  
ATOM  15751  C   SER B1015      -2.177  23.239 -39.841  1.00  0.280          C  
ATOM  15752  O   SER B1015      -3.088  22.835 -40.567  1.00  0.300          O  
ATOM  15753  CB  SER B1015       0.114  23.474 -40.552  1.00  0.480          C  
ATOM  15754  OG  SER B1015      -0.441  23.928 -41.750  1.00  0.480          O  
ATOM  15755  H   SER B1015      -0.705  21.211 -41.516  1.00  0.440          H  
ATOM  15756  HA  SER B1015      -0.462  22.361 -38.833  1.00  0.400          H  
ATOM  15757 1HB  SER B1015       0.407  24.294 -39.943  1.00  0.570          H  
ATOM  15758 2HB  SER B1015       0.962  22.931 -40.771  1.00  0.570          H  
ATOM  15759  HG  SER B1015      -1.050  24.697 -41.503  1.00  0.570          H  
ATOM  15760  N   PRO B1016      -2.335  24.295 -39.028  1.00  0.250          N  
ATOM  15761  CA  PRO B1016      -3.413  25.252 -39.062  1.00  0.200          C  
ATOM  15762  C   PRO B1016      -3.219  26.088 -40.315  1.00  0.220          C  
ATOM  15763  O   PRO B1016      -2.202  25.944 -41.002  1.00  0.230          O  
ATOM  15764  CB  PRO B1016      -3.207  26.099 -37.798  1.00  0.300          C  
ATOM  15765  CG  PRO B1016      -2.301  25.286 -36.912  1.00  0.300          C  
ATOM  15766  CD  PRO B1016      -1.435  24.493 -37.848  1.00  0.300          C  
ATOM  15767  HA  PRO B1016      -4.382  24.731 -39.070  1.00  0.240          H  
ATOM  15768 1HB  PRO B1016      -2.772  27.078 -38.076  1.00  0.360          H  
ATOM  15769 2HB  PRO B1016      -4.178  26.308 -37.326  1.00  0.360          H  
ATOM  15770 1HG  PRO B1016      -1.713  25.955 -36.263  1.00  0.360          H  
ATOM  15771 2HG  PRO B1016      -2.898  24.645 -36.245  1.00  0.360          H  
ATOM  15772 1HD  PRO B1016      -0.543  25.076 -38.106  1.00  0.360          H  
ATOM  15773 2HD  PRO B1016      -1.207  23.562 -37.322  1.00  0.360          H  
ATOM  15774  N   ASN B1017      -4.209  26.904 -40.635  1.00  0.240          N  
ATOM  15775  CA  ASN B1017      -4.117  27.837 -41.752  1.00  0.280          C  
ATOM  15776  C   ASN B1017      -3.210  28.994 -41.343  1.00  0.290          C  
ATOM  15777  O   ASN B1017      -3.460  29.628 -40.314  1.00  0.280          O  
ATOM  15778  CB  ASN B1017      -5.502  28.357 -42.075  1.00  0.380          C  
ATOM  15779  CG  ASN B1017      -6.420  27.288 -42.578  1.00  0.380          C  
ATOM  15780  OD1 ASN B1017      -6.112  26.551 -43.531  1.00  0.380          O  
ATOM  15781  ND2 ASN B1017      -7.551  27.173 -41.922  1.00  0.380          N  
ATOM  15782  H   ASN B1017      -5.034  26.923 -40.053  1.00  0.290          H  
ATOM  15783  HA  ASN B1017      -3.669  27.340 -42.618  1.00  0.340          H  
ATOM  15784 1HB  ASN B1017      -5.936  28.785 -41.173  1.00  0.450          H  
ATOM  15785 2HB  ASN B1017      -5.434  29.155 -42.798  1.00  0.450          H  
ATOM  15786 1HD2 ASN B1017      -8.223  26.472 -42.169  1.00  0.450          H  
ATOM  15787 2HD2 ASN B1017      -7.749  27.786 -41.156  1.00  0.450          H  
ATOM  15788  N   PHE B1018      -2.153  29.259 -42.111  1.00  0.310          N  
ATOM  15789  CA  PHE B1018      -1.219  30.327 -41.757  1.00  0.320          C  
ATOM  15790  C   PHE B1018      -1.557  31.624 -42.465  1.00  0.340          C  
ATOM  15791  O   PHE B1018      -2.152  31.627 -43.543  1.00  0.360          O  
ATOM  15792  CB  PHE B1018       0.227  29.977 -42.127  1.00  0.440          C  
ATOM  15793  CG  PHE B1018       0.819  28.855 -41.386  1.00  0.440          C  
ATOM  15794  CD1 PHE B1018       1.127  27.691 -42.051  1.00  0.440          C  
ATOM  15795  CD2 PHE B1018       1.045  28.929 -40.029  1.00  0.440          C  
ATOM  15796  CE1 PHE B1018       1.663  26.626 -41.384  1.00  0.440          C  
ATOM  15797  CE2 PHE B1018       1.574  27.859 -39.356  1.00  0.440          C  
ATOM  15798  CZ  PHE B1018       1.890  26.708 -40.034  1.00  0.440          C  
ATOM  15799  H   PHE B1018      -1.974  28.699 -42.951  1.00  0.370          H  
ATOM  15800  HA  PHE B1018      -1.277  30.503 -40.683  1.00  0.380          H  
ATOM  15801 1HB  PHE B1018       0.256  29.723 -43.152  1.00  0.530          H  
ATOM  15802 2HB  PHE B1018       0.852  30.845 -42.001  1.00  0.530          H  
ATOM  15803  HD1 PHE B1018       0.942  27.630 -43.122  1.00  0.530          H  
ATOM  15804  HD2 PHE B1018       0.792  29.848 -39.491  1.00  0.530          H  
ATOM  15805  HE1 PHE B1018       1.904  25.714 -41.923  1.00  0.530          H  
ATOM  15806  HE2 PHE B1018       1.743  27.920 -38.286  1.00  0.530          H  
ATOM  15807  HZ  PHE B1018       2.313  25.863 -39.498  1.00  0.530          H  
ATOM  15808  N   SER B1019      -1.215  32.745 -41.836  1.00  0.370          N  
ATOM  15809  CA  SER B1019      -1.372  34.045 -42.476  1.00  0.390          C  
ATOM  15810  C   SER B1019      -0.108  34.336 -43.280  1.00  0.360          C  
ATOM  15811  O   SER B1019       0.919  33.691 -43.093  1.00  0.340          O  
ATOM  15812  CB  SER B1019      -1.612  35.132 -41.444  1.00  0.540          C  
ATOM  15813  OG  SER B1019      -0.463  35.349 -40.686  1.00  0.540          O  
ATOM  15814  H   SER B1019      -0.758  32.710 -40.911  1.00  0.440          H  
ATOM  15815  HA  SER B1019      -2.223  34.008 -43.159  1.00  0.470          H  
ATOM  15816 1HB  SER B1019      -1.898  36.053 -41.946  1.00  0.650          H  
ATOM  15817 2HB  SER B1019      -2.433  34.843 -40.790  1.00  0.650          H  
ATOM  15818  HG  SER B1019      -0.393  34.585 -40.066  1.00  0.650          H  
ATOM  15819  N   GLN B1020      -0.117  35.357 -44.128  1.00  0.370          N  
ATOM  15820  CA  GLN B1020       1.103  35.653 -44.887  1.00  0.340          C  
ATOM  15821  C   GLN B1020       2.250  36.084 -43.962  1.00  0.340          C  
ATOM  15822  O   GLN B1020       3.423  35.820 -44.220  1.00  0.310          O  
ATOM  15823  CB  GLN B1020       0.852  36.744 -45.925  1.00  0.490          C  
ATOM  15824  CG  GLN B1020      -0.144  36.378 -47.042  1.00  0.490          C  
ATOM  15825  CD  GLN B1020       0.255  35.163 -47.894  1.00  0.490          C  
ATOM  15826  OE1 GLN B1020       1.433  34.862 -48.126  1.00  0.490          O  
ATOM  15827  NE2 GLN B1020      -0.755  34.471 -48.395  1.00  0.490          N  
ATOM  15828  H   GLN B1020      -0.958  35.897 -44.265  1.00  0.440          H  
ATOM  15829  HA  GLN B1020       1.416  34.743 -45.401  1.00  0.410          H  
ATOM  15830 1HB  GLN B1020       0.479  37.638 -45.423  1.00  0.590          H  
ATOM  15831 2HB  GLN B1020       1.797  37.013 -46.397  1.00  0.590          H  
ATOM  15832 1HG  GLN B1020      -1.107  36.157 -46.588  1.00  0.590          H  
ATOM  15833 2HG  GLN B1020      -0.242  37.235 -47.709  1.00  0.590          H  
ATOM  15834 1HE2 GLN B1020      -0.578  33.662 -48.997  1.00  0.590          H  
ATOM  15835 2HE2 GLN B1020      -1.696  34.749 -48.208  1.00  0.590          H  
ATOM  15836  N   ASP B1021       1.906  36.703 -42.837  1.00  0.370          N  
ATOM  15837  CA  ASP B1021       2.887  37.200 -41.881  1.00  0.380          C  
ATOM  15838  C   ASP B1021       3.561  36.080 -41.087  1.00  0.360          C  
ATOM  15839  O   ASP B1021       4.507  36.325 -40.338  1.00  0.370          O  
ATOM  15840  CB  ASP B1021       2.219  38.166 -40.904  1.00  0.530          C  
ATOM  15841  CG  ASP B1021       1.788  39.489 -41.546  1.00  0.530          C  
ATOM  15842  OD1 ASP B1021       2.272  39.827 -42.602  1.00  0.530          O  
ATOM  15843  OD2 ASP B1021       0.962  40.148 -40.967  1.00  0.530          O  
ATOM  15844  H   ASP B1021       0.931  36.915 -42.672  1.00  0.440          H  
ATOM  15845  HA  ASP B1021       3.659  37.736 -42.433  1.00  0.460          H  
ATOM  15846 1HB  ASP B1021       1.339  37.680 -40.471  1.00  0.630          H  
ATOM  15847 2HB  ASP B1021       2.905  38.381 -40.085  1.00  0.630          H  
ATOM  15848  N   ASP B1022       3.063  34.851 -41.227  1.00  0.350          N  
ATOM  15849  CA  ASP B1022       3.613  33.707 -40.526  1.00  0.350          C  
ATOM  15850  C   ASP B1022       4.650  32.997 -41.393  1.00  0.330          C  
ATOM  15851  O   ASP B1022       5.248  31.997 -40.975  1.00  0.360          O  
ATOM  15852  CB  ASP B1022       2.483  32.731 -40.186  1.00  0.490          C  
ATOM  15853  CG  ASP B1022       1.486  33.254 -39.148  1.00  0.490          C  
ATOM  15854  OD1 ASP B1022       1.897  33.822 -38.161  1.00  0.490          O  
ATOM  15855  OD2 ASP B1022       0.281  33.078 -39.370  1.00  0.490          O  
ATOM  15856  H   ASP B1022       2.299  34.678 -41.883  1.00  0.420          H  
ATOM  15857  HA  ASP B1022       4.093  34.052 -39.610  1.00  0.420          H  
ATOM  15858 1HB  ASP B1022       1.941  32.543 -41.098  1.00  0.590          H  
ATOM  15859 2HB  ASP B1022       2.883  31.793 -39.860  1.00  0.590          H  
ATOM  15860  N   LEU B1023       4.856  33.499 -42.615  1.00  0.290          N  
ATOM  15861  CA  LEU B1023       5.763  32.868 -43.557  1.00  0.260          C  
ATOM  15862  C   LEU B1023       7.055  33.653 -43.733  1.00  0.290          C  
ATOM  15863  O   LEU B1023       7.079  34.878 -43.615  1.00  0.380          O  
ATOM  15864  CB  LEU B1023       5.070  32.773 -44.912  1.00  0.380          C  
ATOM  15865  CG  LEU B1023       3.699  32.070 -44.923  1.00  0.380          C  
ATOM  15866  CD1 LEU B1023       3.137  32.165 -46.315  1.00  0.380          C  
ATOM  15867  CD2 LEU B1023       3.817  30.622 -44.471  1.00  0.380          C  
ATOM  15868  H   LEU B1023       4.361  34.343 -42.925  1.00  0.350          H  
ATOM  15869  HA  LEU B1023       6.023  31.879 -43.191  1.00  0.310          H  
ATOM  15870 1HB  LEU B1023       4.917  33.789 -45.283  1.00  0.450          H  
ATOM  15871 2HB  LEU B1023       5.731  32.255 -45.605  1.00  0.450          H  
ATOM  15872  HG  LEU B1023       3.017  32.601 -44.253  1.00  0.450          H  
ATOM  15873 1HD1 LEU B1023       2.172  31.716 -46.341  1.00  0.450          H  
ATOM  15874 2HD1 LEU B1023       3.050  33.214 -46.605  1.00  0.450          H  
ATOM  15875 3HD1 LEU B1023       3.786  31.657 -47.002  1.00  0.450          H  
ATOM  15876 1HD2 LEU B1023       2.827  30.175 -44.496  1.00  0.450          H  
ATOM  15877 2HD2 LEU B1023       4.487  30.080 -45.144  1.00  0.450          H  
ATOM  15878 3HD2 LEU B1023       4.201  30.568 -43.453  1.00  0.450          H  
ATOM  15879  N   GLY B1024       8.133  32.940 -44.045  1.00  0.270          N  
ATOM  15880  CA  GLY B1024       9.412  33.564 -44.365  1.00  0.290          C  
ATOM  15881  C   GLY B1024       9.573  33.584 -45.875  1.00  0.260          C  
ATOM  15882  O   GLY B1024       8.580  33.580 -46.601  1.00  0.250          O  
ATOM  15883  H   GLY B1024       8.055  31.935 -44.094  1.00  0.320          H  
ATOM  15884 1HA  GLY B1024       9.448  34.579 -43.970  1.00  0.350          H  
ATOM  15885 2HA  GLY B1024      10.226  33.000 -43.911  1.00  0.350          H  
ATOM  15886  N   GLU B1025      10.809  33.608 -46.354  1.00  0.300          N  
ATOM  15887  CA  GLU B1025      11.023  33.622 -47.791  1.00  0.310          C  
ATOM  15888  C   GLU B1025      10.823  32.194 -48.287  1.00  0.280          C  
ATOM  15889  O   GLU B1025      11.141  31.265 -47.541  1.00  0.300          O  
ATOM  15890  CB  GLU B1025      12.428  34.127 -48.120  1.00  0.430          C  
ATOM  15891  CG  GLU B1025      12.665  35.574 -47.743  1.00  0.430          C  
ATOM  15892  CD  GLU B1025      11.864  36.505 -48.598  1.00  0.430          C  
ATOM  15893  OE1 GLU B1025      11.788  36.267 -49.780  1.00  0.430          O  
ATOM  15894  OE2 GLU B1025      11.323  37.448 -48.077  1.00  0.430          O  
ATOM  15895  H   GLU B1025      11.597  33.615 -45.722  1.00  0.360          H  
ATOM  15896  HA  GLU B1025      10.291  34.292 -48.236  1.00  0.370          H  
ATOM  15897 1HB  GLU B1025      13.161  33.522 -47.589  1.00  0.520          H  
ATOM  15898 2HB  GLU B1025      12.629  34.013 -49.185  1.00  0.520          H  
ATOM  15899 1HG  GLU B1025      12.389  35.726 -46.701  1.00  0.520          H  
ATOM  15900 2HG  GLU B1025      13.724  35.804 -47.850  1.00  0.520          H  
ATOM  15901  N   PRO B1026      10.289  31.975 -49.500  1.00  0.250          N  
ATOM  15902  CA  PRO B1026      10.104  30.671 -50.115  1.00  0.220          C  
ATOM  15903  C   PRO B1026      11.429  30.077 -50.535  1.00  0.180          C  
ATOM  15904  O   PRO B1026      12.370  30.815 -50.831  1.00  0.150          O  
ATOM  15905  CB  PRO B1026       9.214  30.988 -51.325  1.00  0.330          C  
ATOM  15906  CG  PRO B1026       9.540  32.430 -51.676  1.00  0.330          C  
ATOM  15907  CD  PRO B1026       9.834  33.109 -50.336  1.00  0.330          C  
ATOM  15908  HA  PRO B1026       9.592  29.998 -49.423  1.00  0.260          H  
ATOM  15909 1HB  PRO B1026       9.445  30.288 -52.144  1.00  0.400          H  
ATOM  15910 2HB  PRO B1026       8.159  30.825 -51.066  1.00  0.400          H  
ATOM  15911 1HG  PRO B1026      10.409  32.460 -52.355  1.00  0.400          H  
ATOM  15912 2HG  PRO B1026       8.698  32.892 -52.222  1.00  0.400          H  
ATOM  15913 1HD  PRO B1026      10.640  33.849 -50.478  1.00  0.400          H  
ATOM  15914 2HD  PRO B1026       8.921  33.561 -49.919  1.00  0.400          H  
ATOM  15915  N   VAL B1027      11.482  28.748 -50.613  1.00  0.170          N  
ATOM  15916  CA  VAL B1027      12.658  28.079 -51.154  1.00  0.140          C  
ATOM  15917  C   VAL B1027      12.477  28.013 -52.654  1.00  0.120          C  
ATOM  15918  O   VAL B1027      13.431  28.117 -53.424  1.00  0.140          O  
ATOM  15919  CB  VAL B1027      12.913  26.651 -50.553  1.00  0.210          C  
ATOM  15920  CG1 VAL B1027      13.104  26.765 -49.081  1.00  0.210          C  
ATOM  15921  CG2 VAL B1027      11.754  25.631 -50.835  1.00  0.210          C  
ATOM  15922  H   VAL B1027      10.657  28.218 -50.357  1.00  0.200          H  
ATOM  15923  HA  VAL B1027      13.538  28.686 -50.941  1.00  0.170          H  
ATOM  15924  HB  VAL B1027      13.836  26.266 -50.984  1.00  0.250          H  
ATOM  15925 1HG1 VAL B1027      13.324  25.780 -48.674  1.00  0.250          H  
ATOM  15926 2HG1 VAL B1027      13.932  27.443 -48.873  1.00  0.250          H  
ATOM  15927 3HG1 VAL B1027      12.199  27.154 -48.633  1.00  0.250          H  
ATOM  15928 1HG2 VAL B1027      12.013  24.673 -50.395  1.00  0.250          H  
ATOM  15929 2HG2 VAL B1027      10.852  25.974 -50.390  1.00  0.250          H  
ATOM  15930 3HG2 VAL B1027      11.607  25.491 -51.899  1.00  0.250          H  
ATOM  15931  N   LEU B1028      11.226  27.836 -53.054  1.00  0.130          N  
ATOM  15932  CA  LEU B1028      10.860  27.737 -54.446  1.00  0.130          C  
ATOM  15933  C   LEU B1028       9.650  28.590 -54.768  1.00  0.200          C  
ATOM  15934  O   LEU B1028       8.637  28.556 -54.065  1.00  0.330          O  
ATOM  15935  CB  LEU B1028      10.574  26.271 -54.812  1.00  0.180          C  
ATOM  15936  CG  LEU B1028      10.034  25.978 -56.249  1.00  0.180          C  
ATOM  15937  CD1 LEU B1028      11.074  26.298 -57.316  1.00  0.180          C  
ATOM  15938  CD2 LEU B1028       9.643  24.545 -56.314  1.00  0.180          C  
ATOM  15939  H   LEU B1028      10.503  27.756 -52.337  1.00  0.160          H  
ATOM  15940  HA  LEU B1028      11.698  28.096 -55.042  1.00  0.160          H  
ATOM  15941 1HB  LEU B1028      11.498  25.707 -54.687  1.00  0.220          H  
ATOM  15942 2HB  LEU B1028       9.850  25.886 -54.106  1.00  0.220          H  
ATOM  15943  HG  LEU B1028       9.153  26.594 -56.439  1.00  0.220          H  
ATOM  15944 1HD1 LEU B1028      10.665  26.078 -58.294  1.00  0.220          H  
ATOM  15945 2HD1 LEU B1028      11.347  27.347 -57.279  1.00  0.220          H  
ATOM  15946 3HD1 LEU B1028      11.961  25.689 -57.151  1.00  0.220          H  
ATOM  15947 1HD2 LEU B1028       9.237  24.333 -57.299  1.00  0.220          H  
ATOM  15948 2HD2 LEU B1028      10.509  23.905 -56.129  1.00  0.220          H  
ATOM  15949 3HD2 LEU B1028       8.890  24.368 -55.556  1.00  0.220          H  
ATOM  15950  N   GLN B1029       9.762  29.366 -55.836  1.00  0.120          N  
ATOM  15951  CA  GLN B1029       8.653  30.137 -56.367  1.00  0.170          C  
ATOM  15952  C   GLN B1029       8.638  29.882 -57.859  1.00  0.170          C  
ATOM  15953  O   GLN B1029       9.617  30.173 -58.550  1.00  0.180          O  
ATOM  15954  CB  GLN B1029       8.778  31.626 -56.052  1.00  0.220          C  
ATOM  15955  CG  GLN B1029       7.630  32.458 -56.604  1.00  0.220          C  
ATOM  15956  CD  GLN B1029       7.693  33.899 -56.183  1.00  0.220          C  
ATOM  15957  OE1 GLN B1029       7.286  34.293 -55.073  1.00  0.220          O  
ATOM  15958  NE2 GLN B1029       8.217  34.726 -57.077  1.00  0.220          N  
ATOM  15959  H   GLN B1029      10.646  29.399 -56.328  1.00  0.140          H  
ATOM  15960  HA  GLN B1029       7.725  29.769 -55.946  1.00  0.200          H  
ATOM  15961 1HB  GLN B1029       8.807  31.767 -54.971  1.00  0.260          H  
ATOM  15962 2HB  GLN B1029       9.708  32.013 -56.463  1.00  0.260          H  
ATOM  15963 1HG  GLN B1029       7.690  32.435 -57.691  1.00  0.260          H  
ATOM  15964 2HG  GLN B1029       6.683  32.035 -56.285  1.00  0.260          H  
ATOM  15965 1HE2 GLN B1029       8.297  35.704 -56.870  1.00  0.260          H  
ATOM  15966 2HE2 GLN B1029       8.539  34.377 -57.961  1.00  0.260          H  
ATOM  15967  N   THR B1030       7.548  29.319 -58.358  1.00  0.180          N  
ATOM  15968  CA  THR B1030       7.519  28.954 -59.766  1.00  0.210          C  
ATOM  15969  C   THR B1030       6.125  28.779 -60.322  1.00  0.180          C  
ATOM  15970  O   THR B1030       5.190  28.446 -59.597  1.00  0.150          O  
ATOM  15971  CB  THR B1030       8.280  27.631 -59.973  1.00  0.280          C  
ATOM  15972  OG1 THR B1030       8.406  27.377 -61.374  1.00  0.280          O  
ATOM  15973  CG2 THR B1030       7.498  26.450 -59.290  1.00  0.280          C  
ATOM  15974  H   THR B1030       6.758  29.124 -57.734  1.00  0.220          H  
ATOM  15975  HA  THR B1030       8.010  29.743 -60.335  1.00  0.250          H  
ATOM  15976  HB  THR B1030       9.271  27.713 -59.536  1.00  0.340          H  
ATOM  15977  HG1 THR B1030       8.987  26.624 -61.501  1.00  0.340          H  
ATOM  15978 1HG2 THR B1030       8.034  25.528 -59.430  1.00  0.340          H  
ATOM  15979 2HG2 THR B1030       7.401  26.648 -58.224  1.00  0.340          H  
ATOM  15980 3HG2 THR B1030       6.509  26.342 -59.725  1.00  0.340          H  
ATOM  15981  N   VAL B1031       5.984  28.969 -61.618  1.00  0.200          N  
ATOM  15982  CA  VAL B1031       4.725  28.666 -62.266  1.00  0.170          C  
ATOM  15983  C   VAL B1031       4.840  27.290 -62.879  1.00  0.150          C  
ATOM  15984  O   VAL B1031       5.831  27.001 -63.558  1.00  0.180          O  
ATOM  15985  CB  VAL B1031       4.350  29.713 -63.332  1.00  0.250          C  
ATOM  15986  CG1 VAL B1031       3.038  29.313 -64.055  1.00  0.250          C  
ATOM  15987  CG2 VAL B1031       4.168  31.046 -62.653  1.00  0.250          C  
ATOM  15988  H   VAL B1031       6.792  29.251 -62.158  1.00  0.240          H  
ATOM  15989  HA  VAL B1031       3.944  28.641 -61.524  1.00  0.200          H  
ATOM  15990  HB  VAL B1031       5.142  29.773 -64.076  1.00  0.300          H  
ATOM  15991 1HG1 VAL B1031       2.793  30.065 -64.797  1.00  0.300          H  
ATOM  15992 2HG1 VAL B1031       3.157  28.351 -64.556  1.00  0.300          H  
ATOM  15993 3HG1 VAL B1031       2.227  29.245 -63.332  1.00  0.300          H  
ATOM  15994 1HG2 VAL B1031       3.910  31.802 -63.387  1.00  0.300          H  
ATOM  15995 2HG2 VAL B1031       3.375  30.962 -61.927  1.00  0.300          H  
ATOM  15996 3HG2 VAL B1031       5.091  31.328 -62.156  1.00  0.300          H  
ATOM  15997  N   LEU B1032       3.859  26.441 -62.600  1.00  0.160          N  
ATOM  15998  CA  LEU B1032       3.868  25.099 -63.157  1.00  0.160          C  
ATOM  15999  C   LEU B1032       3.010  25.090 -64.407  1.00  0.150          C  
ATOM  16000  O   LEU B1032       1.932  25.701 -64.439  1.00  0.160          O  
ATOM  16001  CB  LEU B1032       3.311  24.067 -62.162  1.00  0.220          C  
ATOM  16002  CG  LEU B1032       4.003  23.938 -60.776  1.00  0.220          C  
ATOM  16003  CD1 LEU B1032       3.251  22.884 -59.952  1.00  0.220          C  
ATOM  16004  CD2 LEU B1032       5.445  23.559 -60.923  1.00  0.220          C  
ATOM  16005  H   LEU B1032       3.090  26.775 -62.015  1.00  0.190          H  
ATOM  16006  HA  LEU B1032       4.880  24.826 -63.450  1.00  0.190          H  
ATOM  16007 1HB  LEU B1032       2.277  24.325 -61.970  1.00  0.270          H  
ATOM  16008 2HB  LEU B1032       3.329  23.089 -62.641  1.00  0.270          H  
ATOM  16009  HG  LEU B1032       3.940  24.895 -60.257  1.00  0.270          H  
ATOM  16010 1HD1 LEU B1032       3.695  22.802 -58.971  1.00  0.270          H  
ATOM  16011 2HD1 LEU B1032       2.225  23.179 -59.847  1.00  0.270          H  
ATOM  16012 3HD1 LEU B1032       3.298  21.915 -60.452  1.00  0.270          H  
ATOM  16013 1HD2 LEU B1032       5.888  23.486 -59.934  1.00  0.270          H  
ATOM  16014 2HD2 LEU B1032       5.528  22.599 -61.432  1.00  0.270          H  
ATOM  16015 3HD2 LEU B1032       5.976  24.321 -61.495  1.00  0.270          H  
ATOM  16016  N   GLU B1033       3.481  24.358 -65.423  1.00  0.150          N  
ATOM  16017  CA  GLU B1033       2.792  24.177 -66.699  1.00  0.170          C  
ATOM  16018  C   GLU B1033       2.403  22.704 -66.809  1.00  0.180          C  
ATOM  16019  O   GLU B1033       3.004  21.884 -66.114  1.00  0.170          O  
ATOM  16020  CB  GLU B1033       3.696  24.622 -67.859  1.00  0.230          C  
ATOM  16021  CG  GLU B1033       4.022  26.111 -67.860  1.00  0.230          C  
ATOM  16022  CD  GLU B1033       4.841  26.547 -69.061  1.00  0.230          C  
ATOM  16023  OE1 GLU B1033       5.241  25.700 -69.824  1.00  0.230          O  
ATOM  16024  OE2 GLU B1033       5.046  27.729 -69.215  1.00  0.230          O  
ATOM  16025  H   GLU B1033       4.396  23.887 -65.319  1.00  0.180          H  
ATOM  16026  HA  GLU B1033       1.900  24.794 -66.684  1.00  0.200          H  
ATOM  16027 1HB  GLU B1033       4.643  24.078 -67.794  1.00  0.280          H  
ATOM  16028 2HB  GLU B1033       3.258  24.383 -68.812  1.00  0.280          H  
ATOM  16029 1HG  GLU B1033       3.099  26.663 -67.839  1.00  0.280          H  
ATOM  16030 2HG  GLU B1033       4.570  26.347 -66.944  1.00  0.280          H  
ATOM  16031  N   PRO B1034       1.404  22.313 -67.618  1.00  0.190          N  
ATOM  16032  CA  PRO B1034       0.938  20.950 -67.697  1.00  0.200          C  
ATOM  16033  C   PRO B1034       2.118  20.054 -67.958  1.00  0.190          C  
ATOM  16034  O   PRO B1034       2.985  20.384 -68.767  1.00  0.200          O  
ATOM  16035  CB  PRO B1034      -0.039  21.001 -68.872  1.00  0.300          C  
ATOM  16036  CG  PRO B1034      -0.527  22.429 -68.886  1.00  0.300          C  
ATOM  16037  CD  PRO B1034       0.704  23.241 -68.527  1.00  0.300          C  
ATOM  16038  HA  PRO B1034       0.427  20.668 -66.776  1.00  0.240          H  
ATOM  16039 1HB  PRO B1034       0.453  20.708 -69.785  1.00  0.360          H  
ATOM  16040 2HB  PRO B1034      -0.850  20.275 -68.710  1.00  0.360          H  
ATOM  16041 1HG  PRO B1034      -0.941  22.685 -69.871  1.00  0.360          H  
ATOM  16042 2HG  PRO B1034      -1.334  22.560 -68.149  1.00  0.360          H  
ATOM  16043 1HD  PRO B1034       1.302  23.427 -69.426  1.00  0.360          H  
ATOM  16044 2HD  PRO B1034       0.397  24.158 -68.041  1.00  0.360          H  
ATOM  16045  N   GLY B1035       2.154  18.938 -67.250  1.00  0.190          N  
ATOM  16046  CA  GLY B1035       3.222  17.958 -67.363  1.00  0.200          C  
ATOM  16047  C   GLY B1035       4.240  18.055 -66.219  1.00  0.190          C  
ATOM  16048  O   GLY B1035       4.868  17.050 -65.844  1.00  0.200          O  
ATOM  16049  H   GLY B1035       1.387  18.781 -66.592  1.00  0.230          H  
ATOM  16050 1HA  GLY B1035       2.787  16.966 -67.376  1.00  0.240          H  
ATOM  16051 2HA  GLY B1035       3.723  18.096 -68.319  1.00  0.240          H  
ATOM  16052  N   ASP B1036       4.422  19.267 -65.684  1.00  0.180          N  
ATOM  16053  CA  ASP B1036       5.386  19.534 -64.613  1.00  0.170          C  
ATOM  16054  C   ASP B1036       5.056  18.821 -63.311  1.00  0.180          C  
ATOM  16055  O   ASP B1036       3.880  18.601 -62.972  1.00  0.190          O  
ATOM  16056  CB  ASP B1036       5.494  21.031 -64.332  1.00  0.240          C  
ATOM  16057  CG  ASP B1036       6.245  21.850 -65.411  1.00  0.240          C  
ATOM  16058  OD1 ASP B1036       7.002  21.304 -66.217  1.00  0.240          O  
ATOM  16059  OD2 ASP B1036       6.031  23.057 -65.424  1.00  0.240          O  
ATOM  16060  H   ASP B1036       3.861  20.059 -66.023  1.00  0.220          H  
ATOM  16061  HA  ASP B1036       6.366  19.182 -64.940  1.00  0.200          H  
ATOM  16062 1HB  ASP B1036       4.495  21.443 -64.202  1.00  0.290          H  
ATOM  16063 2HB  ASP B1036       6.022  21.165 -63.385  1.00  0.290          H  
ATOM  16064  N   LEU B1037       6.110  18.471 -62.563  1.00  0.170          N  
ATOM  16065  CA  LEU B1037       5.941  17.853 -61.249  1.00  0.170          C  
ATOM  16066  C   LEU B1037       6.649  18.586 -60.114  1.00  0.170          C  
ATOM  16067  O   LEU B1037       7.859  18.827 -60.135  1.00  0.160          O  
ATOM  16068  CB  LEU B1037       6.417  16.389 -61.265  1.00  0.240          C  
ATOM  16069  CG  LEU B1037       6.448  15.617 -59.888  1.00  0.240          C  
ATOM  16070  CD1 LEU B1037       5.054  15.454 -59.310  1.00  0.240          C  
ATOM  16071  CD2 LEU B1037       7.055  14.281 -60.122  1.00  0.240          C  
ATOM  16072  H   LEU B1037       7.055  18.671 -62.916  1.00  0.200          H  
ATOM  16073  HA  LEU B1037       4.879  17.852 -61.029  1.00  0.200          H  
ATOM  16074 1HB  LEU B1037       5.767  15.829 -61.933  1.00  0.290          H  
ATOM  16075 2HB  LEU B1037       7.405  16.356 -61.676  1.00  0.290          H  
ATOM  16076  HG  LEU B1037       7.056  16.170 -59.166  1.00  0.290          H  
ATOM  16077 1HD1 LEU B1037       5.129  14.924 -58.386  1.00  0.290          H  
ATOM  16078 2HD1 LEU B1037       4.624  16.404 -59.126  1.00  0.290          H  
ATOM  16079 3HD1 LEU B1037       4.426  14.898 -60.006  1.00  0.290          H  
ATOM  16080 1HD2 LEU B1037       7.101  13.724 -59.197  1.00  0.290          H  
ATOM  16081 2HD2 LEU B1037       6.446  13.746 -60.842  1.00  0.290          H  
ATOM  16082 3HD2 LEU B1037       8.059  14.406 -60.522  1.00  0.290          H  
ATOM  16083  N   LEU B1038       5.874  18.928 -59.101  1.00  0.170          N  
ATOM  16084  CA  LEU B1038       6.394  19.575 -57.911  1.00  0.160          C  
ATOM  16085  C   LEU B1038       6.339  18.683 -56.669  1.00  0.170          C  
ATOM  16086  O   LEU B1038       5.281  18.253 -56.219  1.00  0.200          O  
ATOM  16087  CB  LEU B1038       5.659  20.901 -57.689  1.00  0.230          C  
ATOM  16088  CG  LEU B1038       5.923  21.635 -56.373  1.00  0.230          C  
ATOM  16089  CD1 LEU B1038       7.365  22.036 -56.274  1.00  0.230          C  
ATOM  16090  CD2 LEU B1038       5.011  22.856 -56.316  1.00  0.230          C  
ATOM  16091  H   LEU B1038       4.875  18.718 -59.180  1.00  0.200          H  
ATOM  16092  HA  LEU B1038       7.442  19.806 -58.096  1.00  0.190          H  
ATOM  16093 1HB  LEU B1038       5.981  21.569 -58.479  1.00  0.270          H  
ATOM  16094 2HB  LEU B1038       4.610  20.759 -57.809  1.00  0.270          H  
ATOM  16095  HG  LEU B1038       5.693  20.980 -55.539  1.00  0.270          H  
ATOM  16096 1HD1 LEU B1038       7.523  22.552 -55.334  1.00  0.270          H  
ATOM  16097 2HD1 LEU B1038       8.015  21.169 -56.301  1.00  0.270          H  
ATOM  16098 3HD1 LEU B1038       7.604  22.686 -57.105  1.00  0.270          H  
ATOM  16099 1HD2 LEU B1038       5.163  23.389 -55.381  1.00  0.270          H  
ATOM  16100 2HD2 LEU B1038       5.230  23.522 -57.151  1.00  0.270          H  
ATOM  16101 3HD2 LEU B1038       3.973  22.525 -56.380  1.00  0.270          H  
ATOM  16102  N   TYR B1039       7.484  18.403 -56.090  1.00  0.180          N  
ATOM  16103  CA  TYR B1039       7.548  17.563 -54.906  1.00  0.180          C  
ATOM  16104  C   TYR B1039       8.031  18.272 -53.663  1.00  0.180          C  
ATOM  16105  O   TYR B1039       8.980  19.054 -53.691  1.00  0.180          O  
ATOM  16106  CB  TYR B1039       8.415  16.316 -55.135  1.00  0.250          C  
ATOM  16107  CG  TYR B1039       8.811  15.600 -53.807  1.00  0.250          C  
ATOM  16108  CD1 TYR B1039       7.946  14.740 -53.154  1.00  0.250          C  
ATOM  16109  CD2 TYR B1039      10.060  15.861 -53.242  1.00  0.250          C  
ATOM  16110  CE1 TYR B1039       8.311  14.162 -51.962  1.00  0.250          C  
ATOM  16111  CE2 TYR B1039      10.432  15.278 -52.057  1.00  0.250          C  
ATOM  16112  CZ  TYR B1039       9.560  14.435 -51.406  1.00  0.250          C  
ATOM  16113  OH  TYR B1039       9.938  13.854 -50.209  1.00  0.250          O  
ATOM  16114  H   TYR B1039       8.345  18.779 -56.501  1.00  0.220          H  
ATOM  16115  HA  TYR B1039       6.540  17.224 -54.698  1.00  0.220          H  
ATOM  16116 1HB  TYR B1039       7.860  15.605 -55.748  1.00  0.300          H  
ATOM  16117 2HB  TYR B1039       9.296  16.574 -55.671  1.00  0.300          H  
ATOM  16118  HD1 TYR B1039       6.969  14.528 -53.579  1.00  0.300          H  
ATOM  16119  HD2 TYR B1039      10.741  16.537 -53.737  1.00  0.300          H  
ATOM  16120  HE1 TYR B1039       7.623  13.501 -51.464  1.00  0.300          H  
ATOM  16121  HE2 TYR B1039      11.415  15.497 -51.626  1.00  0.300          H  
ATOM  16122  HH  TYR B1039       9.151  13.525 -49.715  1.00  0.300          H  
ATOM  16123  N   PHE B1040       7.407  17.983 -52.546  1.00  0.180          N  
ATOM  16124  CA  PHE B1040       7.964  18.473 -51.304  1.00  0.180          C  
ATOM  16125  C   PHE B1040       7.584  17.588 -50.109  1.00  0.200          C  
ATOM  16126  O   PHE B1040       6.491  17.013 -50.084  1.00  0.200          O  
ATOM  16127  CB  PHE B1040       7.584  19.946 -51.091  1.00  0.250          C  
ATOM  16128  CG  PHE B1040       6.136  20.225 -51.247  1.00  0.250          C  
ATOM  16129  CD1 PHE B1040       5.253  20.118 -50.203  1.00  0.250          C  
ATOM  16130  CD2 PHE B1040       5.657  20.629 -52.497  1.00  0.250          C  
ATOM  16131  CE1 PHE B1040       3.925  20.387 -50.405  1.00  0.250          C  
ATOM  16132  CE2 PHE B1040       4.329  20.907 -52.699  1.00  0.250          C  
ATOM  16133  CZ  PHE B1040       3.458  20.785 -51.653  1.00  0.250          C  
ATOM  16134  H   PHE B1040       6.564  17.393 -52.589  1.00  0.220          H  
ATOM  16135  HA  PHE B1040       9.022  18.478 -51.459  1.00  0.220          H  
ATOM  16136 1HB  PHE B1040       7.886  20.258 -50.091  1.00  0.300          H  
ATOM  16137 2HB  PHE B1040       8.127  20.564 -51.797  1.00  0.300          H  
ATOM  16138  HD1 PHE B1040       5.610  19.800 -49.216  1.00  0.300          H  
ATOM  16139  HD2 PHE B1040       6.364  20.718 -53.322  1.00  0.300          H  
ATOM  16140  HE1 PHE B1040       3.229  20.281 -49.572  1.00  0.300          H  
ATOM  16141  HE2 PHE B1040       3.972  21.217 -53.680  1.00  0.300          H  
ATOM  16142  HZ  PHE B1040       2.395  20.995 -51.794  1.00  0.300          H  
ATOM  16143  N   PRO B1041       8.483  17.465 -49.110  1.00  0.200          N  
ATOM  16144  CA  PRO B1041       8.310  16.770 -47.846  1.00  0.210          C  
ATOM  16145  C   PRO B1041       7.237  17.311 -46.931  1.00  0.220          C  
ATOM  16146  O   PRO B1041       6.921  18.510 -46.940  1.00  0.210          O  
ATOM  16147  CB  PRO B1041       9.673  16.906 -47.172  1.00  0.320          C  
ATOM  16148  CG  PRO B1041      10.650  17.155 -48.293  1.00  0.320          C  
ATOM  16149  CD  PRO B1041       9.897  17.933 -49.316  1.00  0.320          C  
ATOM  16150  HA  PRO B1041       8.102  15.721 -48.065  1.00  0.250          H  
ATOM  16151 1HB  PRO B1041       9.634  17.674 -46.410  1.00  0.380          H  
ATOM  16152 2HB  PRO B1041       9.868  15.985 -46.633  1.00  0.380          H  
ATOM  16153 1HG  PRO B1041      11.548  17.672 -47.935  1.00  0.380          H  
ATOM  16154 2HG  PRO B1041      10.995  16.200 -48.709  1.00  0.380          H  
ATOM  16155 1HD  PRO B1041      10.001  19.018 -49.197  1.00  0.380          H  
ATOM  16156 2HD  PRO B1041      10.341  17.559 -50.244  1.00  0.380          H  
ATOM  16157  N   ARG B1042       6.729  16.425 -46.091  1.00  0.220          N  
ATOM  16158  CA  ARG B1042       5.787  16.835 -45.070  1.00  0.230          C  
ATOM  16159  C   ARG B1042       6.499  17.861 -44.202  1.00  0.230          C  
ATOM  16160  O   ARG B1042       7.719  17.801 -44.030  1.00  0.230          O  
ATOM  16161  CB  ARG B1042       5.299  15.637 -44.280  1.00  0.320          C  
ATOM  16162  CG  ARG B1042       6.291  14.962 -43.454  1.00  0.320          C  
ATOM  16163  CD  ARG B1042       5.800  13.666 -42.944  1.00  0.320          C  
ATOM  16164  NE  ARG B1042       6.839  12.978 -42.216  1.00  0.320          N  
ATOM  16165  CZ  ARG B1042       7.813  12.235 -42.804  1.00  0.320          C  
ATOM  16166  NH1 ARG B1042       7.906  12.066 -44.087  1.00  0.320          N  
ATOM  16167  NH2 ARG B1042       8.742  11.659 -42.130  1.00  0.320          N  
ATOM  16168  H   ARG B1042       7.017  15.437 -46.160  1.00  0.260          H  
ATOM  16169  HA  ARG B1042       4.920  17.302 -45.546  1.00  0.280          H  
ATOM  16170 1HB  ARG B1042       4.494  15.946 -43.630  1.00  0.380          H  
ATOM  16171 2HB  ARG B1042       4.920  14.896 -44.944  1.00  0.380          H  
ATOM  16172 1HG  ARG B1042       7.232  14.840 -43.982  1.00  0.380          H  
ATOM  16173 2HG  ARG B1042       6.423  15.577 -42.586  1.00  0.380          H  
ATOM  16174 1HD  ARG B1042       4.970  13.847 -42.259  1.00  0.380          H  
ATOM  16175 2HD  ARG B1042       5.459  13.034 -43.765  1.00  0.380          H  
ATOM  16176  HE  ARG B1042       6.848  13.069 -41.200  1.00  0.380          H  
ATOM  16177 1HH1 ARG B1042       7.270  12.504 -44.752  1.00  0.380          H  
ATOM  16178 2HH1 ARG B1042       8.706  11.505 -44.418  1.00  0.380          H  
ATOM  16179 1HH2 ARG B1042       8.811  11.743 -41.124  1.00  0.380          H  
ATOM  16180 2HH2 ARG B1042       9.448  11.153 -42.662  1.00  0.380          H  
ATOM  16181  N   GLY B1043       5.759  18.829 -43.695  1.00  0.230          N  
ATOM  16182  CA  GLY B1043       6.359  19.893 -42.885  1.00  0.240          C  
ATOM  16183  C   GLY B1043       6.698  21.154 -43.709  1.00  0.230          C  
ATOM  16184  O   GLY B1043       6.925  22.219 -43.134  1.00  0.250          O  
ATOM  16185  H   GLY B1043       4.742  18.785 -43.827  1.00  0.280          H  
ATOM  16186 1HA  GLY B1043       5.683  20.157 -42.073  1.00  0.290          H  
ATOM  16187 2HA  GLY B1043       7.266  19.516 -42.422  1.00  0.290          H  
ATOM  16188  N   PHE B1044       6.713  21.049 -45.051  1.00  0.220          N  
ATOM  16189  CA  PHE B1044       6.962  22.220 -45.904  1.00  0.220          C  
ATOM  16190  C   PHE B1044       5.651  22.939 -46.085  1.00  0.210          C  
ATOM  16191  O   PHE B1044       4.613  22.293 -46.226  1.00  0.210          O  
ATOM  16192  CB  PHE B1044       7.555  21.844 -47.268  1.00  0.310          C  
ATOM  16193  CG  PHE B1044       9.037  21.574 -47.284  1.00  0.310          C  
ATOM  16194  CD1 PHE B1044       9.584  20.480 -46.685  1.00  0.310          C  
ATOM  16195  CD2 PHE B1044       9.886  22.442 -47.969  1.00  0.310          C  
ATOM  16196  CE1 PHE B1044      10.953  20.256 -46.741  1.00  0.310          C  
ATOM  16197  CE2 PHE B1044      11.237  22.221 -48.041  1.00  0.310          C  
ATOM  16198  CZ  PHE B1044      11.774  21.121 -47.422  1.00  0.310          C  
ATOM  16199  H   PHE B1044       6.556  20.143 -45.508  1.00  0.260          H  
ATOM  16200  HA  PHE B1044       7.661  22.893 -45.401  1.00  0.260          H  
ATOM  16201 1HB  PHE B1044       7.052  20.954 -47.637  1.00  0.370          H  
ATOM  16202 2HB  PHE B1044       7.349  22.647 -47.971  1.00  0.370          H  
ATOM  16203  HD1 PHE B1044       8.933  19.790 -46.151  1.00  0.370          H  
ATOM  16204  HD2 PHE B1044       9.462  23.314 -48.447  1.00  0.370          H  
ATOM  16205  HE1 PHE B1044      11.381  19.384 -46.248  1.00  0.370          H  
ATOM  16206  HE2 PHE B1044      11.878  22.918 -48.580  1.00  0.370          H  
ATOM  16207  HZ  PHE B1044      12.851  20.929 -47.463  1.00  0.370          H  
ATOM  16208  N   ILE B1045       5.699  24.255 -46.065  1.00  0.210          N  
ATOM  16209  CA  ILE B1045       4.496  25.067 -46.180  1.00  0.210          C  
ATOM  16210  C   ILE B1045       4.304  25.471 -47.604  1.00  0.200          C  
ATOM  16211  O   ILE B1045       5.258  25.828 -48.287  1.00  0.190          O  
ATOM  16212  CB  ILE B1045       4.509  26.303 -45.247  1.00  0.290          C  
ATOM  16213  CG1 ILE B1045       4.556  25.838 -43.800  1.00  0.290          C  
ATOM  16214  CG2 ILE B1045       3.244  27.154 -45.494  1.00  0.290          C  
ATOM  16215  CD1 ILE B1045       4.870  26.926 -42.769  1.00  0.290          C  
ATOM  16216  H   ILE B1045       6.627  24.687 -46.021  1.00  0.250          H  
ATOM  16217  HA  ILE B1045       3.644  24.459 -45.894  1.00  0.250          H  
ATOM  16218  HB  ILE B1045       5.375  26.892 -45.418  1.00  0.350          H  
ATOM  16219 1HG1 ILE B1045       3.595  25.406 -43.567  1.00  0.350          H  
ATOM  16220 2HG1 ILE B1045       5.320  25.059 -43.711  1.00  0.350          H  
ATOM  16221 1HG2 ILE B1045       3.237  27.983 -44.843  1.00  0.350          H  
ATOM  16222 2HG2 ILE B1045       3.210  27.521 -46.516  1.00  0.350          H  
ATOM  16223 3HG2 ILE B1045       2.377  26.555 -45.300  1.00  0.350          H  
ATOM  16224 1HD1 ILE B1045       4.887  26.483 -41.767  1.00  0.350          H  
ATOM  16225 2HD1 ILE B1045       5.848  27.351 -42.988  1.00  0.350          H  
ATOM  16226 3HD1 ILE B1045       4.128  27.715 -42.787  1.00  0.350          H  
ATOM  16227  N   HIS B1046       3.093  25.381 -48.096  1.00  0.200          N  
ATOM  16228  CA  HIS B1046       2.885  25.770 -49.465  1.00  0.190          C  
ATOM  16229  C   HIS B1046       1.597  26.529 -49.684  1.00  0.210          C  
ATOM  16230  O   HIS B1046       0.667  26.504 -48.867  1.00  0.210          O  
ATOM  16231  CB  HIS B1046       2.918  24.517 -50.342  1.00  0.270          C  
ATOM  16232  CG  HIS B1046       1.800  23.546 -50.052  1.00  0.270          C  
ATOM  16233  ND1 HIS B1046       0.588  23.573 -50.714  1.00  0.270          N  
ATOM  16234  CD2 HIS B1046       1.710  22.542 -49.143  1.00  0.270          C  
ATOM  16235  CE1 HIS B1046      -0.187  22.597 -50.248  1.00  0.270          C  
ATOM  16236  NE2 HIS B1046       0.470  21.954 -49.299  1.00  0.270          N  
ATOM  16237  H   HIS B1046       2.327  25.025 -47.520  1.00  0.240          H  
ATOM  16238  HA  HIS B1046       3.692  26.423 -49.776  1.00  0.230          H  
ATOM  16239 1HB  HIS B1046       2.864  24.809 -51.394  1.00  0.320          H  
ATOM  16240 2HB  HIS B1046       3.867  23.997 -50.198  1.00  0.320          H  
ATOM  16241  HD2 HIS B1046       2.483  22.246 -48.429  1.00  0.320          H  
ATOM  16242  HE1 HIS B1046      -1.197  22.362 -50.582  1.00  0.320          H  
ATOM  16243  HE2 HIS B1046       0.112  21.128 -48.748  1.00  0.320          H  
ATOM  16244  N   GLN B1047       1.584  27.262 -50.789  1.00  0.240          N  
ATOM  16245  CA  GLN B1047       0.405  27.974 -51.256  1.00  0.310          C  
ATOM  16246  C   GLN B1047       0.515  28.148 -52.754  1.00  0.200          C  
ATOM  16247  O   GLN B1047       1.620  28.120 -53.306  1.00  0.180          O  
ATOM  16248  CB  GLN B1047       0.228  29.350 -50.599  1.00  0.410          C  
ATOM  16249  CG  GLN B1047       1.278  30.416 -50.928  1.00  0.410          C  
ATOM  16250  CD  GLN B1047       0.955  31.768 -50.217  1.00  0.410          C  
ATOM  16251  OE1 GLN B1047      -0.229  32.198 -50.140  1.00  0.410          O  
ATOM  16252  NE2 GLN B1047       1.982  32.447 -49.683  1.00  0.410          N  
ATOM  16253  H   GLN B1047       2.445  27.267 -51.346  1.00  0.290          H  
ATOM  16254  HA  GLN B1047      -0.479  27.372 -51.046  1.00  0.370          H  
ATOM  16255 1HB  GLN B1047      -0.738  29.742 -50.870  1.00  0.490          H  
ATOM  16256 2HB  GLN B1047       0.233  29.229 -49.530  1.00  0.490          H  
ATOM  16257 1HG  GLN B1047       2.242  30.066 -50.583  1.00  0.490          H  
ATOM  16258 2HG  GLN B1047       1.304  30.590 -52.004  1.00  0.490          H  
ATOM  16259 1HE2 GLN B1047       1.816  33.334 -49.191  1.00  0.490          H  
ATOM  16260 2HE2 GLN B1047       2.931  32.112 -49.739  1.00  0.490          H  
ATOM  16261  N   ALA B1048      -0.607  28.363 -53.421  1.00  0.190          N  
ATOM  16262  CA  ALA B1048      -0.521  28.629 -54.840  1.00  0.150          C  
ATOM  16263  C   ALA B1048      -1.728  29.419 -55.333  1.00  0.180          C  
ATOM  16264  O   ALA B1048      -2.806  29.323 -54.748  1.00  0.240          O  
ATOM  16265  CB  ALA B1048      -0.365  27.319 -55.569  1.00  0.230          C  
ATOM  16266  H   ALA B1048      -1.502  28.346 -52.952  1.00  0.230          H  
ATOM  16267  HA  ALA B1048       0.359  29.240 -55.001  1.00  0.180          H  
ATOM  16268 1HB  ALA B1048      -0.235  27.507 -56.619  1.00  0.270          H  
ATOM  16269 2HB  ALA B1048       0.502  26.824 -55.191  1.00  0.270          H  
ATOM  16270 3HB  ALA B1048      -1.232  26.694 -55.403  1.00  0.270          H  
ATOM  16271  N   GLU B1049      -1.552  30.154 -56.437  1.00  0.190          N  
ATOM  16272  CA  GLU B1049      -2.628  30.969 -57.026  1.00  0.210          C  
ATOM  16273  C   GLU B1049      -2.673  30.948 -58.561  1.00  0.180          C  
ATOM  16274  O   GLU B1049      -1.645  30.780 -59.228  1.00  0.180          O  
ATOM  16275  CB  GLU B1049      -2.460  32.428 -56.562  1.00  0.290          C  
ATOM  16276  CG  GLU B1049      -1.133  33.113 -57.027  1.00  0.290          C  
ATOM  16277  CD  GLU B1049      -0.966  34.547 -56.524  1.00  0.290          C  
ATOM  16278  OE1 GLU B1049      -1.848  35.335 -56.766  1.00  0.290          O  
ATOM  16279  OE2 GLU B1049       0.040  34.852 -55.898  1.00  0.290          O  
ATOM  16280  H   GLU B1049      -0.614  30.150 -56.849  1.00  0.230          H  
ATOM  16281  HA  GLU B1049      -3.585  30.592 -56.661  1.00  0.250          H  
ATOM  16282 1HB  GLU B1049      -3.298  33.022 -56.934  1.00  0.340          H  
ATOM  16283 2HB  GLU B1049      -2.493  32.465 -55.473  1.00  0.340          H  
ATOM  16284 1HG  GLU B1049      -0.287  32.516 -56.681  1.00  0.340          H  
ATOM  16285 2HG  GLU B1049      -1.108  33.125 -58.117  1.00  0.340          H  
ATOM  16286  N   CYS B1050      -3.864  31.173 -59.126  1.00  0.200          N  
ATOM  16287  CA  CYS B1050      -4.033  31.226 -60.583  1.00  0.180          C  
ATOM  16288  C   CYS B1050      -3.677  32.569 -61.201  1.00  0.210          C  
ATOM  16289  O   CYS B1050      -3.778  33.620 -60.563  1.00  0.530          O  
ATOM  16290  CB  CYS B1050      -5.455  30.881 -61.006  1.00  0.260          C  
ATOM  16291  SG  CYS B1050      -5.942  29.174 -60.793  1.00  0.260          S  
ATOM  16292  H   CYS B1050      -4.676  31.310 -58.513  1.00  0.240          H  
ATOM  16293  HA  CYS B1050      -3.376  30.474 -61.023  1.00  0.220          H  
ATOM  16294 1HB  CYS B1050      -6.152  31.481 -60.430  1.00  0.310          H  
ATOM  16295 2HB  CYS B1050      -5.595  31.143 -62.039  1.00  0.310          H  
ATOM  16296  HG  CYS B1050      -7.278  29.492 -60.778  1.00  0.310          H  
ATOM  16297  N   GLN B1051      -3.316  32.521 -62.482  1.00  0.140          N  
ATOM  16298  CA  GLN B1051      -2.941  33.698 -63.257  1.00  0.160          C  
ATOM  16299  C   GLN B1051      -4.158  34.392 -63.867  1.00  0.240          C  
ATOM  16300  O   GLN B1051      -5.290  33.883 -63.805  1.00  0.280          O  
ATOM  16301  CB  GLN B1051      -1.953  33.297 -64.365  1.00  0.220          C  
ATOM  16302  CG  GLN B1051      -0.624  32.730 -63.877  1.00  0.220          C  
ATOM  16303  CD  GLN B1051       0.278  32.336 -65.041  1.00  0.220          C  
ATOM  16304  OE1 GLN B1051      -0.196  31.755 -66.029  1.00  0.220          O  
ATOM  16305  NE2 GLN B1051       1.558  32.658 -64.936  1.00  0.220          N  
ATOM  16306  H   GLN B1051      -3.287  31.609 -62.930  1.00  0.170          H  
ATOM  16307  HA  GLN B1051      -2.451  34.406 -62.588  1.00  0.190          H  
ATOM  16308 1HB  GLN B1051      -2.384  32.561 -64.988  1.00  0.260          H  
ATOM  16309 2HB  GLN B1051      -1.736  34.158 -64.994  1.00  0.260          H  
ATOM  16310 1HG  GLN B1051      -0.112  33.478 -63.276  1.00  0.260          H  
ATOM  16311 2HG  GLN B1051      -0.817  31.836 -63.278  1.00  0.260          H  
ATOM  16312 1HE2 GLN B1051       2.199  32.435 -65.672  1.00  0.260          H  
ATOM  16313 2HE2 GLN B1051       1.889  33.136 -64.121  1.00  0.260          H  
ATOM  16314  N   ASP B1052      -3.924  35.534 -64.514  1.00  0.240          N  
ATOM  16315  CA  ASP B1052      -5.031  36.305 -65.059  1.00  0.350          C  
ATOM  16316  C   ASP B1052      -5.579  35.707 -66.340  1.00  0.380          C  
ATOM  16317  O   ASP B1052      -4.910  35.672 -67.373  1.00  0.680          O  
ATOM  16318  CB  ASP B1052      -4.635  37.768 -65.288  1.00  0.450          C  
ATOM  16319  CG  ASP B1052      -5.839  38.643 -65.681  1.00  0.450          C  
ATOM  16320  OD1 ASP B1052      -6.916  38.091 -65.823  1.00  0.450          O  
ATOM  16321  OD2 ASP B1052      -5.681  39.836 -65.823  1.00  0.450          O  
ATOM  16322  H   ASP B1052      -2.986  35.899 -64.580  1.00  0.290          H  
ATOM  16323  HA  ASP B1052      -5.836  36.281 -64.348  1.00  0.420          H  
ATOM  16324 1HB  ASP B1052      -4.197  38.171 -64.374  1.00  0.540          H  
ATOM  16325 2HB  ASP B1052      -3.884  37.827 -66.074  1.00  0.540          H  
ATOM  16326  N   GLY B1053      -6.786  35.163 -66.224  1.00  0.300          N  
ATOM  16327  CA  GLY B1053      -7.472  34.467 -67.301  1.00  0.290          C  
ATOM  16328  C   GLY B1053      -7.093  32.996 -67.439  1.00  0.270          C  
ATOM  16329  O   GLY B1053      -7.504  32.339 -68.397  1.00  0.270          O  
ATOM  16330  H   GLY B1053      -7.248  35.294 -65.336  1.00  0.360          H  
ATOM  16331 1HA  GLY B1053      -8.547  34.549 -67.142  1.00  0.350          H  
ATOM  16332 2HA  GLY B1053      -7.259  34.980 -68.237  1.00  0.350          H  
ATOM  16333  N   VAL B1054      -6.316  32.463 -66.497  1.00  0.260          N  
ATOM  16334  CA  VAL B1054      -5.883  31.078 -66.631  1.00  0.250          C  
ATOM  16335  C   VAL B1054      -6.330  30.214 -65.452  1.00  0.270          C  
ATOM  16336  O   VAL B1054      -6.015  30.524 -64.312  1.00  0.290          O  
ATOM  16337  CB  VAL B1054      -4.348  31.077 -66.711  1.00  0.350          C  
ATOM  16338  CG1 VAL B1054      -3.797  29.684 -66.890  1.00  0.350          C  
ATOM  16339  CG2 VAL B1054      -3.887  32.013 -67.806  1.00  0.350          C  
ATOM  16340  H   VAL B1054      -6.018  33.028 -65.695  1.00  0.310          H  
ATOM  16341  HA  VAL B1054      -6.299  30.660 -67.547  1.00  0.300          H  
ATOM  16342  HB  VAL B1054      -3.976  31.421 -65.780  1.00  0.420          H  
ATOM  16343 1HG1 VAL B1054      -2.725  29.741 -66.912  1.00  0.420          H  
ATOM  16344 2HG1 VAL B1054      -4.105  29.065 -66.066  1.00  0.420          H  
ATOM  16345 3HG1 VAL B1054      -4.154  29.255 -67.823  1.00  0.420          H  
ATOM  16346 1HG2 VAL B1054      -2.813  32.030 -67.810  1.00  0.420          H  
ATOM  16347 2HG2 VAL B1054      -4.260  31.665 -68.767  1.00  0.420          H  
ATOM  16348 3HG2 VAL B1054      -4.251  33.023 -67.623  1.00  0.420          H  
ATOM  16349  N   HIS B1055      -7.072  29.142 -65.724  1.00  0.280          N  
ATOM  16350  CA  HIS B1055      -7.543  28.250 -64.662  1.00  0.270          C  
ATOM  16351  C   HIS B1055      -6.425  27.272 -64.377  1.00  0.240          C  
ATOM  16352  O   HIS B1055      -5.398  27.302 -65.069  1.00  0.260          O  
ATOM  16353  CB  HIS B1055      -8.764  27.422 -65.074  1.00  0.380          C  
ATOM  16354  CG  HIS B1055      -8.453  26.290 -66.042  1.00  0.380          C  
ATOM  16355  ND1 HIS B1055      -8.010  26.490 -67.333  1.00  0.380          N  
ATOM  16356  CD2 HIS B1055      -8.535  24.937 -65.870  1.00  0.380          C  
ATOM  16357  CE1 HIS B1055      -7.828  25.297 -67.916  1.00  0.380          C  
ATOM  16358  NE2 HIS B1055      -8.148  24.344 -67.041  1.00  0.380          N  
ATOM  16359  H   HIS B1055      -7.311  28.932 -66.689  1.00  0.340          H  
ATOM  16360  HA  HIS B1055      -7.767  28.804 -63.748  1.00  0.320          H  
ATOM  16361 1HB  HIS B1055      -9.224  26.993 -64.181  1.00  0.460          H  
ATOM  16362 2HB  HIS B1055      -9.505  28.069 -65.542  1.00  0.460          H  
ATOM  16363  HD2 HIS B1055      -8.851  24.423 -64.965  1.00  0.460          H  
ATOM  16364  HE1 HIS B1055      -7.483  25.130 -68.934  1.00  0.460          H  
ATOM  16365  HE2 HIS B1055      -8.120  23.301 -67.193  1.00  0.460          H  
ATOM  16366  N   SER B1056      -6.617  26.398 -63.391  1.00  0.210          N  
ATOM  16367  CA  SER B1056      -5.625  25.352 -63.158  1.00  0.180          C  
ATOM  16368  C   SER B1056      -6.175  24.078 -62.518  1.00  0.180          C  
ATOM  16369  O   SER B1056      -6.967  24.125 -61.570  1.00  0.170          O  
ATOM  16370  CB  SER B1056      -4.496  25.864 -62.314  1.00  0.260          C  
ATOM  16371  OG  SER B1056      -3.581  24.829 -62.059  1.00  0.260          O  
ATOM  16372  H   SER B1056      -7.445  26.487 -62.797  1.00  0.250          H  
ATOM  16373  HA  SER B1056      -5.216  25.081 -64.125  1.00  0.220          H  
ATOM  16374 1HB  SER B1056      -3.995  26.675 -62.839  1.00  0.320          H  
ATOM  16375 2HB  SER B1056      -4.880  26.263 -61.385  1.00  0.320          H  
ATOM  16376  HG  SER B1056      -3.982  24.278 -61.371  1.00  0.320          H  
ATOM  16377  N   LEU B1057      -5.744  22.928 -63.054  1.00  0.200          N  
ATOM  16378  CA  LEU B1057      -6.119  21.605 -62.539  1.00  0.210          C  
ATOM  16379  C   LEU B1057      -4.881  20.799 -62.139  1.00  0.200          C  
ATOM  16380  O   LEU B1057      -3.974  20.607 -62.968  1.00  0.180          O  
ATOM  16381  CB  LEU B1057      -6.860  20.773 -63.603  1.00  0.290          C  
ATOM  16382  CG  LEU B1057      -7.358  19.328 -63.192  1.00  0.290          C  
ATOM  16383  CD1 LEU B1057      -8.479  19.423 -62.195  1.00  0.290          C  
ATOM  16384  CD2 LEU B1057      -7.809  18.583 -64.413  1.00  0.290          C  
ATOM  16385  H   LEU B1057      -5.094  22.999 -63.841  1.00  0.240          H  
ATOM  16386  HA  LEU B1057      -6.749  21.744 -61.672  1.00  0.250          H  
ATOM  16387 1HB  LEU B1057      -7.714  21.341 -63.973  1.00  0.350          H  
ATOM  16388 2HB  LEU B1057      -6.177  20.616 -64.415  1.00  0.350          H  
ATOM  16389  HG  LEU B1057      -6.547  18.782 -62.726  1.00  0.350          H  
ATOM  16390 1HD1 LEU B1057      -8.796  18.431 -61.950  1.00  0.350          H  
ATOM  16391 2HD1 LEU B1057      -8.155  19.934 -61.300  1.00  0.350          H  
ATOM  16392 3HD1 LEU B1057      -9.310  19.963 -62.640  1.00  0.350          H  
ATOM  16393 1HD2 LEU B1057      -8.145  17.587 -64.131  1.00  0.350          H  
ATOM  16394 2HD2 LEU B1057      -8.623  19.129 -64.873  1.00  0.350          H  
ATOM  16395 3HD2 LEU B1057      -6.987  18.497 -65.117  1.00  0.350          H  
ATOM  16396  N   HIS B1058      -4.886  20.260 -60.916  1.00  0.210          N  
ATOM  16397  CA  HIS B1058      -3.798  19.407 -60.425  1.00  0.200          C  
ATOM  16398  C   HIS B1058      -4.232  18.133 -59.748  1.00  0.220          C  
ATOM  16399  O   HIS B1058      -5.240  18.077 -59.043  1.00  0.230          O  
ATOM  16400  CB  HIS B1058      -2.947  20.066 -59.332  1.00  0.280          C  
ATOM  16401  CG  HIS B1058      -2.136  21.167 -59.701  1.00  0.280          C  
ATOM  16402  ND1 HIS B1058      -2.610  22.438 -59.834  1.00  0.280          N  
ATOM  16403  CD2 HIS B1058      -0.833  21.212 -59.955  1.00  0.280          C  
ATOM  16404  CE1 HIS B1058      -1.611  23.214 -60.143  1.00  0.280          C  
ATOM  16405  NE2 HIS B1058      -0.523  22.486 -60.220  1.00  0.280          N  
ATOM  16406  H   HIS B1058      -5.666  20.496 -60.296  1.00  0.250          H  
ATOM  16407  HA  HIS B1058      -3.155  19.133 -61.257  1.00  0.240          H  
ATOM  16408 1HB  HIS B1058      -3.596  20.389 -58.525  1.00  0.340          H  
ATOM  16409 2HB  HIS B1058      -2.280  19.309 -58.913  1.00  0.340          H  
ATOM  16410  HD2 HIS B1058      -0.161  20.368 -59.947  1.00  0.340          H  
ATOM  16411  HE1 HIS B1058      -1.652  24.264 -60.325  1.00  0.340          H  
ATOM  16412  HE2 HIS B1058       0.407  22.822 -60.451  1.00  0.340          H  
ATOM  16413  N   LEU B1059      -3.388  17.120 -59.854  1.00  0.200          N  
ATOM  16414  CA  LEU B1059      -3.582  15.919 -59.052  1.00  0.210          C  
ATOM  16415  C   LEU B1059      -2.457  15.894 -58.026  1.00  0.210          C  
ATOM  16416  O   LEU B1059      -1.288  16.066 -58.366  1.00  0.200          O  
ATOM  16417  CB  LEU B1059      -3.593  14.629 -59.912  1.00  0.290          C  
ATOM  16418  CG  LEU B1059      -3.735  13.222 -59.156  1.00  0.290          C  
ATOM  16419  CD1 LEU B1059      -5.105  13.092 -58.498  1.00  0.290          C  
ATOM  16420  CD2 LEU B1059      -3.561  12.096 -60.158  1.00  0.290          C  
ATOM  16421  H   LEU B1059      -2.577  17.221 -60.475  1.00  0.240          H  
ATOM  16422  HA  LEU B1059      -4.527  15.989 -58.518  1.00  0.250          H  
ATOM  16423 1HB  LEU B1059      -4.443  14.695 -60.572  1.00  0.350          H  
ATOM  16424 2HB  LEU B1059      -2.694  14.601 -60.519  1.00  0.350          H  
ATOM  16425  HG  LEU B1059      -2.968  13.146 -58.379  1.00  0.350          H  
ATOM  16426 1HD1 LEU B1059      -5.184  12.135 -58.008  1.00  0.350          H  
ATOM  16427 2HD1 LEU B1059      -5.252  13.879 -57.768  1.00  0.350          H  
ATOM  16428 3HD1 LEU B1059      -5.866  13.151 -59.264  1.00  0.350          H  
ATOM  16429 1HD2 LEU B1059      -3.645  11.131 -59.656  1.00  0.350          H  
ATOM  16430 2HD2 LEU B1059      -4.326  12.172 -60.930  1.00  0.350          H  
ATOM  16431 3HD2 LEU B1059      -2.601  12.176 -60.599  1.00  0.350          H  
ATOM  16432  N   THR B1060      -2.793  15.746 -56.763  1.00  0.210          N  
ATOM  16433  CA  THR B1060      -1.749  15.654 -55.763  1.00  0.200          C  
ATOM  16434  C   THR B1060      -1.719  14.240 -55.250  1.00  0.210          C  
ATOM  16435  O   THR B1060      -2.734  13.702 -54.829  1.00  0.240          O  
ATOM  16436  CB  THR B1060      -1.935  16.635 -54.577  1.00  0.280          C  
ATOM  16437  OG1 THR B1060      -1.920  17.986 -55.061  1.00  0.280          O  
ATOM  16438  CG2 THR B1060      -0.766  16.452 -53.550  1.00  0.280          C  
ATOM  16439  H   THR B1060      -3.774  15.674 -56.505  1.00  0.250          H  
ATOM  16440  HA  THR B1060      -0.787  15.866 -56.220  1.00  0.240          H  
ATOM  16441  HB  THR B1060      -2.888  16.443 -54.085  1.00  0.340          H  
ATOM  16442  HG1 THR B1060      -2.699  18.130 -55.600  1.00  0.340          H  
ATOM  16443 1HG2 THR B1060      -0.895  17.152 -52.727  1.00  0.340          H  
ATOM  16444 2HG2 THR B1060      -0.760  15.436 -53.152  1.00  0.340          H  
ATOM  16445 3HG2 THR B1060       0.187  16.647 -54.045  1.00  0.340          H  
ATOM  16446  N   LEU B1061      -0.544  13.653 -55.291  1.00  0.200          N  
ATOM  16447  CA  LEU B1061      -0.234  12.316 -54.810  1.00  0.230          C  
ATOM  16448  C   LEU B1061       0.316  12.403 -53.390  1.00  0.230          C  
ATOM  16449  O   LEU B1061       1.265  13.148 -53.116  1.00  0.240          O  
ATOM  16450  CB  LEU B1061       0.744  11.667 -55.804  1.00  0.310          C  
ATOM  16451  CG  LEU B1061       1.506  10.368 -55.387  1.00  0.310          C  
ATOM  16452  CD1 LEU B1061       0.579   9.226 -55.210  1.00  0.310          C  
ATOM  16453  CD2 LEU B1061       2.548  10.057 -56.454  1.00  0.310          C  
ATOM  16454  H   LEU B1061       0.213  14.210 -55.682  1.00  0.240          H  
ATOM  16455  HA  LEU B1061      -1.153  11.731 -54.785  1.00  0.280          H  
ATOM  16456 1HB  LEU B1061       0.132  11.365 -56.650  1.00  0.370          H  
ATOM  16457 2HB  LEU B1061       1.390  12.399 -56.182  1.00  0.370          H  
ATOM  16458  HG  LEU B1061       2.011  10.540 -54.432  1.00  0.370          H  
ATOM  16459 1HD1 LEU B1061       1.147   8.346 -54.921  1.00  0.370          H  
ATOM  16460 2HD1 LEU B1061      -0.164   9.443 -54.439  1.00  0.370          H  
ATOM  16461 3HD1 LEU B1061       0.094   9.056 -56.152  1.00  0.370          H  
ATOM  16462 1HD2 LEU B1061       3.104   9.183 -56.167  1.00  0.370          H  
ATOM  16463 2HD2 LEU B1061       2.060   9.881 -57.411  1.00  0.370          H  
ATOM  16464 3HD2 LEU B1061       3.226  10.885 -56.550  1.00  0.370          H  
ATOM  16465  N   SER B1062      -0.315  11.667 -52.469  1.00  0.230          N  
ATOM  16466  CA  SER B1062       0.041  11.730 -51.048  1.00  0.220          C  
ATOM  16467  C   SER B1062       0.509  10.406 -50.457  1.00  0.230          C  
ATOM  16468  O   SER B1062      -0.239   9.417 -50.431  1.00  0.250          O  
ATOM  16469  CB  SER B1062      -1.165  12.198 -50.250  1.00  0.310          C  
ATOM  16470  OG  SER B1062      -1.567  13.496 -50.613  1.00  0.310          O  
ATOM  16471  H   SER B1062      -1.083  11.064 -52.767  1.00  0.280          H  
ATOM  16472  HA  SER B1062       0.852  12.446 -50.936  1.00  0.260          H  
ATOM  16473 1HB  SER B1062      -1.991  11.507 -50.411  1.00  0.370          H  
ATOM  16474 2HB  SER B1062      -0.923  12.168 -49.195  1.00  0.370          H  
ATOM  16475  HG  SER B1062      -2.196  13.768 -49.946  1.00  0.370          H  
ATOM  16476  N   THR B1063       1.749  10.385 -49.953  1.00  0.240          N  
ATOM  16477  CA  THR B1063       2.325   9.140 -49.411  1.00  0.310          C  
ATOM  16478  C   THR B1063       2.964   9.270 -48.008  1.00  0.250          C  
ATOM  16479  O   THR B1063       3.161  10.377 -47.487  1.00  0.240          O  
ATOM  16480  CB  THR B1063       3.361   8.569 -50.415  1.00  0.410          C  
ATOM  16481  OG1 THR B1063       4.461   9.465 -50.549  1.00  0.410          O  
ATOM  16482  CG2 THR B1063       2.730   8.412 -51.784  1.00  0.410          C  
ATOM  16483  H   THR B1063       2.314  11.245 -50.006  1.00  0.290          H  
ATOM  16484  HA  THR B1063       1.521   8.405 -49.327  1.00  0.370          H  
ATOM  16485  HB  THR B1063       3.721   7.600 -50.065  1.00  0.490          H  
ATOM  16486  HG1 THR B1063       5.177   9.016 -51.015  1.00  0.490          H  
ATOM  16487 1HG2 THR B1063       3.458   8.033 -52.445  1.00  0.490          H  
ATOM  16488 2HG2 THR B1063       1.904   7.729 -51.722  1.00  0.490          H  
ATOM  16489 3HG2 THR B1063       2.386   9.365 -52.161  1.00  0.490          H  
ATOM  16490  N   TYR B1064       3.273   8.110 -47.389  1.00  0.220          N  
ATOM  16491  CA  TYR B1064       3.949   7.982 -46.083  1.00  0.220          C  
ATOM  16492  C   TYR B1064       3.292   8.664 -44.881  1.00  0.210          C  
ATOM  16493  O   TYR B1064       3.995   9.133 -43.981  1.00  0.220          O  
ATOM  16494  CB  TYR B1064       5.391   8.467 -46.200  1.00  0.310          C  
ATOM  16495  CG  TYR B1064       6.150   7.710 -47.220  1.00  0.310          C  
ATOM  16496  CD1 TYR B1064       6.405   8.270 -48.450  1.00  0.310          C  
ATOM  16497  CD2 TYR B1064       6.575   6.441 -46.935  1.00  0.310          C  
ATOM  16498  CE1 TYR B1064       7.090   7.565 -49.395  1.00  0.310          C  
ATOM  16499  CE2 TYR B1064       7.252   5.730 -47.872  1.00  0.310          C  
ATOM  16500  CZ  TYR B1064       7.517   6.287 -49.097  1.00  0.310          C  
ATOM  16501  OH  TYR B1064       8.173   5.553 -50.021  1.00  0.310          O  
ATOM  16502  H   TYR B1064       3.082   7.231 -47.873  1.00  0.260          H  
ATOM  16503  HA  TYR B1064       3.980   6.920 -45.844  1.00  0.260          H  
ATOM  16504 1HB  TYR B1064       5.412   9.522 -46.461  1.00  0.370          H  
ATOM  16505 2HB  TYR B1064       5.899   8.353 -45.243  1.00  0.370          H  
ATOM  16506  HD1 TYR B1064       6.057   9.271 -48.664  1.00  0.370          H  
ATOM  16507  HD2 TYR B1064       6.367   6.001 -45.966  1.00  0.370          H  
ATOM  16508  HE1 TYR B1064       7.291   8.006 -50.366  1.00  0.370          H  
ATOM  16509  HE2 TYR B1064       7.587   4.714 -47.648  1.00  0.370          H  
ATOM  16510  HH  TYR B1064       8.094   4.612 -49.766  1.00  0.370          H  
ATOM  16511  N   GLN B1065       1.964   8.673 -44.813  1.00  0.220          N  
ATOM  16512  CA  GLN B1065       1.313   9.288 -43.661  1.00  0.230          C  
ATOM  16513  C   GLN B1065       1.517   8.402 -42.437  1.00  0.240          C  
ATOM  16514  O   GLN B1065       1.192   7.217 -42.480  1.00  0.260          O  
ATOM  16515  CB  GLN B1065      -0.194   9.438 -43.911  1.00  0.320          C  
ATOM  16516  CG  GLN B1065      -0.935  10.252 -42.866  1.00  0.320          C  
ATOM  16517  CD  GLN B1065      -2.384  10.455 -43.239  1.00  0.320          C  
ATOM  16518  OE1 GLN B1065      -3.007   9.556 -43.818  1.00  0.320          O  
ATOM  16519  NE2 GLN B1065      -2.932  11.624 -42.927  1.00  0.320          N  
ATOM  16520  H   GLN B1065       1.416   8.267 -45.561  1.00  0.260          H  
ATOM  16521  HA  GLN B1065       1.759  10.267 -43.472  1.00  0.280          H  
ATOM  16522 1HB  GLN B1065      -0.385   9.850 -44.881  1.00  0.380          H  
ATOM  16523 2HB  GLN B1065      -0.642   8.446 -43.904  1.00  0.380          H  
ATOM  16524 1HG  GLN B1065      -0.905   9.728 -41.917  1.00  0.380          H  
ATOM  16525 2HG  GLN B1065      -0.464  11.237 -42.772  1.00  0.380          H  
ATOM  16526 1HE2 GLN B1065      -3.882  11.812 -43.156  1.00  0.380          H  
ATOM  16527 2HE2 GLN B1065      -2.376  12.359 -42.454  1.00  0.380          H  
ATOM  16528  N   ARG B1066       2.038   8.966 -41.340  1.00  0.240          N  
ATOM  16529  CA  ARG B1066       2.252   8.205 -40.101  1.00  0.270          C  
ATOM  16530  C   ARG B1066       2.946   6.857 -40.330  1.00  0.260          C  
ATOM  16531  O   ARG B1066       2.493   5.811 -39.839  1.00  0.300          O  
ATOM  16532  CB  ARG B1066       0.946   8.011 -39.340  1.00  0.370          C  
ATOM  16533  CG  ARG B1066       0.247   9.317 -38.870  1.00  0.370          C  
ATOM  16534  CD  ARG B1066       1.056  10.067 -37.821  1.00  0.370          C  
ATOM  16535  NE  ARG B1066       1.305   9.247 -36.629  1.00  0.370          N  
ATOM  16536  CZ  ARG B1066       0.496   9.110 -35.561  1.00  0.370          C  
ATOM  16537  NH1 ARG B1066      -0.657   9.754 -35.467  1.00  0.370          N  
ATOM  16538  NH2 ARG B1066       0.902   8.302 -34.604  1.00  0.370          N  
ATOM  16539  H   ARG B1066       2.300   9.943 -41.368  1.00  0.290          H  
ATOM  16540  HA  ARG B1066       2.920   8.782 -39.465  1.00  0.320          H  
ATOM  16541 1HB  ARG B1066       0.240   7.467 -39.965  1.00  0.440          H  
ATOM  16542 2HB  ARG B1066       1.134   7.399 -38.456  1.00  0.440          H  
ATOM  16543 1HG  ARG B1066       0.105   9.981 -39.720  1.00  0.440          H  
ATOM  16544 2HG  ARG B1066      -0.722   9.068 -38.442  1.00  0.440          H  
ATOM  16545 1HD  ARG B1066       2.013  10.380 -38.223  1.00  0.440          H  
ATOM  16546 2HD  ARG B1066       0.511  10.960 -37.519  1.00  0.440          H  
ATOM  16547  HE  ARG B1066       2.181   8.688 -36.592  1.00  0.440          H  
ATOM  16548 1HH1 ARG B1066      -0.954  10.372 -36.208  1.00  0.440          H  
ATOM  16549 2HH1 ARG B1066      -1.241   9.630 -34.653  1.00  0.440          H  
ATOM  16550 1HH2 ARG B1066       1.807   7.812 -34.745  1.00  0.440          H  
ATOM  16551 2HH2 ARG B1066       0.355   8.150 -33.772  1.00  0.440          H  
ATOM  16552  N   ASN B1067       4.060   6.898 -41.060  1.00  0.220          N  
ATOM  16553  CA  ASN B1067       4.849   5.713 -41.358  1.00  0.210          C  
ATOM  16554  C   ASN B1067       6.292   5.929 -40.943  1.00  0.190          C  
ATOM  16555  O   ASN B1067       7.201   5.732 -41.758  1.00  0.180          O  
ATOM  16556  CB  ASN B1067       4.757   5.346 -42.838  1.00  0.300          C  
ATOM  16557  CG  ASN B1067       5.214   3.892 -43.140  1.00  0.300          C  
ATOM  16558  OD1 ASN B1067       4.951   2.958 -42.356  1.00  0.300          O  
ATOM  16559  ND2 ASN B1067       5.876   3.693 -44.257  1.00  0.300          N  
ATOM  16560  H   ASN B1067       4.342   7.793 -41.440  1.00  0.260          H  
ATOM  16561  HA  ASN B1067       4.483   4.896 -40.764  1.00  0.250          H  
ATOM  16562 1HB  ASN B1067       3.722   5.470 -43.173  1.00  0.360          H  
ATOM  16563 2HB  ASN B1067       5.366   6.039 -43.422  1.00  0.360          H  
ATOM  16564 1HD2 ASN B1067       6.189   2.771 -44.503  1.00  0.360          H  
ATOM  16565 2HD2 ASN B1067       6.077   4.455 -44.865  1.00  0.360          H  
ATOM  16566  N   THR B1068       6.493   6.416 -39.709  1.00  0.210          N  
ATOM  16567  CA  THR B1068       7.814   6.779 -39.213  1.00  0.200          C  
ATOM  16568  C   THR B1068       8.365   5.870 -38.132  1.00  0.220          C  
ATOM  16569  O   THR B1068       7.673   4.983 -37.606  1.00  0.260          O  
ATOM  16570  CB  THR B1068       7.777   8.225 -38.701  1.00  0.280          C  
ATOM  16571  OG1 THR B1068       6.937   8.321 -37.536  1.00  0.280          O  
ATOM  16572  CG2 THR B1068       7.257   9.140 -39.790  1.00  0.280          C  
ATOM  16573  H   THR B1068       5.700   6.550 -39.062  1.00  0.250          H  
ATOM  16574  HA  THR B1068       8.515   6.726 -40.028  1.00  0.240          H  
ATOM  16575  HB  THR B1068       8.776   8.537 -38.425  1.00  0.340          H  
ATOM  16576  HG1 THR B1068       6.031   8.012 -37.734  1.00  0.340          H  
ATOM  16577 1HG2 THR B1068       7.246  10.148 -39.435  1.00  0.340          H  
ATOM  16578 2HG2 THR B1068       7.903   9.075 -40.656  1.00  0.340          H  
ATOM  16579 3HG2 THR B1068       6.250   8.852 -40.069  1.00  0.340          H  
ATOM  16580  N   TRP B1069       9.635   6.098 -37.810  1.00  0.190          N  
ATOM  16581  CA  TRP B1069      10.330   5.334 -36.787  1.00  0.180          C  
ATOM  16582  C   TRP B1069       9.637   5.453 -35.436  1.00  0.190          C  
ATOM  16583  O   TRP B1069       9.480   4.451 -34.736  1.00  0.190          O  
ATOM  16584  CB  TRP B1069      11.774   5.791 -36.746  1.00  0.260          C  
ATOM  16585  CG  TRP B1069      12.564   5.196 -37.879  1.00  0.260          C  
ATOM  16586  CD1 TRP B1069      13.014   5.832 -38.994  1.00  0.260          C  
ATOM  16587  CD2 TRP B1069      13.001   3.826 -38.002  1.00  0.260          C  
ATOM  16588  NE1 TRP B1069      13.683   4.956 -39.800  1.00  0.260          N  
ATOM  16589  CE2 TRP B1069      13.690   3.729 -39.209  1.00  0.260          C  
ATOM  16590  CE3 TRP B1069      12.863   2.688 -37.199  1.00  0.260          C  
ATOM  16591  CZ2 TRP B1069      14.242   2.551 -39.630  1.00  0.260          C  
ATOM  16592  CZ3 TRP B1069      13.429   1.518 -37.626  1.00  0.260          C  
ATOM  16593  CH2 TRP B1069      14.102   1.454 -38.806  1.00  0.260          C  
ATOM  16594  H   TRP B1069      10.128   6.830 -38.336  1.00  0.230          H  
ATOM  16595  HA  TRP B1069      10.321   4.291 -37.078  1.00  0.220          H  
ATOM  16596 1HB  TRP B1069      11.818   6.879 -36.837  1.00  0.310          H  
ATOM  16597 2HB  TRP B1069      12.210   5.529 -35.816  1.00  0.310          H  
ATOM  16598  HD1 TRP B1069      12.858   6.880 -39.221  1.00  0.310          H  
ATOM  16599  HE1 TRP B1069      14.098   5.199 -40.696  1.00  0.310          H  
ATOM  16600  HE3 TRP B1069      12.326   2.734 -36.252  1.00  0.310          H  
ATOM  16601  HZ2 TRP B1069      14.787   2.470 -40.569  1.00  0.310          H  
ATOM  16602  HZ3 TRP B1069      13.334   0.644 -37.008  1.00  0.310          H  
ATOM  16603  HH2 TRP B1069      14.547   0.512 -39.103  1.00  0.310          H  
ATOM  16604  N   GLY B1070       9.182   6.657 -35.097  1.00  0.200          N  
ATOM  16605  CA  GLY B1070       8.446   6.934 -33.881  1.00  0.230          C  
ATOM  16606  C   GLY B1070       7.130   6.151 -33.782  1.00  0.230          C  
ATOM  16607  O   GLY B1070       6.709   5.789 -32.680  1.00  0.260          O  
ATOM  16608  H   GLY B1070       9.372   7.460 -35.698  1.00  0.240          H  
ATOM  16609 1HA  GLY B1070       9.066   6.722 -33.017  1.00  0.280          H  
ATOM  16610 2HA  GLY B1070       8.243   7.992 -33.861  1.00  0.280          H  
ATOM  16611  N   ASP B1071       6.494   5.840 -34.921  1.00  0.230          N  
ATOM  16612  CA  ASP B1071       5.229   5.120 -34.879  1.00  0.260          C  
ATOM  16613  C   ASP B1071       5.541   3.646 -34.665  1.00  0.260          C  
ATOM  16614  O   ASP B1071       4.856   2.946 -33.904  1.00  0.290          O  
ATOM  16615  CB  ASP B1071       4.496   5.250 -36.224  1.00  0.350          C  
ATOM  16616  CG  ASP B1071       4.040   6.667 -36.598  1.00  0.350          C  
ATOM  16617  OD1 ASP B1071       3.245   7.268 -35.894  1.00  0.350          O  
ATOM  16618  OD2 ASP B1071       4.520   7.159 -37.627  1.00  0.350          O  
ATOM  16619  H   ASP B1071       6.858   6.159 -35.817  1.00  0.280          H  
ATOM  16620  HA  ASP B1071       4.615   5.492 -34.057  1.00  0.310          H  
ATOM  16621 1HB  ASP B1071       5.148   4.880 -37.018  1.00  0.420          H  
ATOM  16622 2HB  ASP B1071       3.620   4.605 -36.212  1.00  0.420          H  
ATOM  16623  N   PHE B1072       6.621   3.187 -35.300  1.00  0.240          N  
ATOM  16624  CA  PHE B1072       7.052   1.810 -35.151  1.00  0.240          C  
ATOM  16625  C   PHE B1072       7.372   1.574 -33.669  1.00  0.260          C  
ATOM  16626  O   PHE B1072       6.950   0.576 -33.074  1.00  0.270          O  
ATOM  16627  CB  PHE B1072       8.276   1.516 -36.016  1.00  0.340          C  
ATOM  16628  CG  PHE B1072       8.669   0.088 -36.004  1.00  0.340          C  
ATOM  16629  CD1 PHE B1072       8.065  -0.797 -36.878  1.00  0.340          C  
ATOM  16630  CD2 PHE B1072       9.585  -0.401 -35.115  1.00  0.340          C  
ATOM  16631  CE1 PHE B1072       8.383  -2.124 -36.847  1.00  0.340          C  
ATOM  16632  CE2 PHE B1072       9.877  -1.730 -35.106  1.00  0.340          C  
ATOM  16633  CZ  PHE B1072       9.274  -2.585 -35.969  1.00  0.340          C  
ATOM  16634  H   PHE B1072       7.114   3.810 -35.951  1.00  0.290          H  
ATOM  16635  HA  PHE B1072       6.240   1.147 -35.444  1.00  0.290          H  
ATOM  16636 1HB  PHE B1072       8.061   1.808 -37.024  1.00  0.400          H  
ATOM  16637 2HB  PHE B1072       9.122   2.110 -35.676  1.00  0.400          H  
ATOM  16638  HD1 PHE B1072       7.327  -0.428 -37.583  1.00  0.400          H  
ATOM  16639  HD2 PHE B1072      10.069   0.275 -34.405  1.00  0.400          H  
ATOM  16640  HE1 PHE B1072       7.904  -2.816 -37.507  1.00  0.400          H  
ATOM  16641  HE2 PHE B1072      10.585  -2.113 -34.394  1.00  0.400          H  
ATOM  16642  HZ  PHE B1072       9.504  -3.643 -35.951  1.00  0.400          H  
ATOM  16643  N   LEU B1073       8.128   2.506 -33.071  1.00  0.270          N  
ATOM  16644  CA  LEU B1073       8.494   2.399 -31.672  1.00  0.280          C  
ATOM  16645  C   LEU B1073       7.292   2.413 -30.747  1.00  0.330          C  
ATOM  16646  O   LEU B1073       7.222   1.594 -29.835  1.00  0.360          O  
ATOM  16647  CB  LEU B1073       9.404   3.549 -31.285  1.00  0.390          C  
ATOM  16648  CG  LEU B1073      10.806   3.545 -31.836  1.00  0.390          C  
ATOM  16649  CD1 LEU B1073      11.373   4.887 -31.580  1.00  0.390          C  
ATOM  16650  CD2 LEU B1073      11.662   2.475 -31.148  1.00  0.390          C  
ATOM  16651  H   LEU B1073       8.471   3.299 -33.620  1.00  0.320          H  
ATOM  16652  HA  LEU B1073       9.020   1.467 -31.543  1.00  0.340          H  
ATOM  16653 1HB  LEU B1073       8.940   4.450 -31.654  1.00  0.470          H  
ATOM  16654 2HB  LEU B1073       9.458   3.606 -30.199  1.00  0.470          H  
ATOM  16655  HG  LEU B1073      10.782   3.367 -32.909  1.00  0.470          H  
ATOM  16656 1HD1 LEU B1073      12.329   4.943 -31.977  1.00  0.470          H  
ATOM  16657 2HD1 LEU B1073      10.754   5.611 -32.069  1.00  0.470          H  
ATOM  16658 3HD1 LEU B1073      11.402   5.088 -30.520  1.00  0.470          H  
ATOM  16659 1HD2 LEU B1073      12.673   2.504 -31.543  1.00  0.470          H  
ATOM  16660 2HD2 LEU B1073      11.688   2.675 -30.080  1.00  0.470          H  
ATOM  16661 3HD2 LEU B1073      11.250   1.488 -31.320  1.00  0.470          H  
ATOM  16662  N   GLU B1074       6.286   3.258 -30.986  1.00  0.350          N  
ATOM  16663  CA  GLU B1074       5.171   3.203 -30.054  1.00  0.390          C  
ATOM  16664  C   GLU B1074       4.624   1.772 -29.980  1.00  0.370          C  
ATOM  16665  O   GLU B1074       4.326   1.283 -28.891  1.00  0.390          O  
ATOM  16666  CB  GLU B1074       4.049   4.174 -30.427  1.00  0.530          C  
ATOM  16667  CG  GLU B1074       2.933   4.227 -29.362  1.00  0.530          C  
ATOM  16668  CD  GLU B1074       1.844   5.214 -29.648  1.00  0.530          C  
ATOM  16669  OE1 GLU B1074       1.864   5.833 -30.681  1.00  0.530          O  
ATOM  16670  OE2 GLU B1074       0.984   5.356 -28.814  1.00  0.530          O  
ATOM  16671  H   GLU B1074       6.330   3.967 -31.728  1.00  0.420          H  
ATOM  16672  HA  GLU B1074       5.535   3.471 -29.065  1.00  0.470          H  
ATOM  16673 1HB  GLU B1074       4.456   5.177 -30.569  1.00  0.640          H  
ATOM  16674 2HB  GLU B1074       3.604   3.867 -31.375  1.00  0.640          H  
ATOM  16675 1HG  GLU B1074       2.481   3.239 -29.281  1.00  0.640          H  
ATOM  16676 2HG  GLU B1074       3.384   4.465 -28.397  1.00  0.640          H  
ATOM  16677  N   ALA B1075       4.490   1.093 -31.133  1.00  0.350          N  
ATOM  16678  CA  ALA B1075       4.024  -0.303 -31.135  1.00  0.330          C  
ATOM  16679  C   ALA B1075       4.993  -1.272 -30.403  1.00  0.290          C  
ATOM  16680  O   ALA B1075       4.549  -2.150 -29.659  1.00  0.300          O  
ATOM  16681  CB  ALA B1075       3.828  -0.760 -32.558  1.00  0.470          C  
ATOM  16682  H   ALA B1075       4.698   1.585 -32.014  1.00  0.420          H  
ATOM  16683  HA  ALA B1075       3.068  -0.335 -30.617  1.00  0.400          H  
ATOM  16684 1HB  ALA B1075       3.452  -1.779 -32.568  1.00  0.560          H  
ATOM  16685 2HB  ALA B1075       3.121  -0.102 -33.057  1.00  0.560          H  
ATOM  16686 3HB  ALA B1075       4.777  -0.709 -33.057  1.00  0.560          H  
ATOM  16687  N   ILE B1076       6.303  -1.103 -30.607  1.00  0.240          N  
ATOM  16688  CA  ILE B1076       7.360  -1.904 -29.951  1.00  0.250          C  
ATOM  16689  C   ILE B1076       7.433  -1.846 -28.463  1.00  0.300          C  
ATOM  16690  O   ILE B1076       7.722  -2.849 -27.805  1.00  0.350          O  
ATOM  16691  CB  ILE B1076       8.787  -1.480 -30.430  1.00  0.350          C  
ATOM  16692  CG1 ILE B1076       9.029  -1.886 -31.849  1.00  0.350          C  
ATOM  16693  CG2 ILE B1076       9.938  -1.969 -29.480  1.00  0.350          C  
ATOM  16694  CD1 ILE B1076       9.210  -3.390 -32.071  1.00  0.350          C  
ATOM  16695  H   ILE B1076       6.575  -0.388 -31.295  1.00  0.290          H  
ATOM  16696  HA  ILE B1076       7.181  -2.941 -30.206  1.00  0.300          H  
ATOM  16697  HB  ILE B1076       8.822  -0.411 -30.427  1.00  0.420          H  
ATOM  16698 1HG1 ILE B1076       8.164  -1.571 -32.428  1.00  0.420          H  
ATOM  16699 2HG1 ILE B1076       9.899  -1.363 -32.223  1.00  0.420          H  
ATOM  16700 1HG2 ILE B1076      10.887  -1.599 -29.864  1.00  0.420          H  
ATOM  16701 2HG2 ILE B1076       9.822  -1.591 -28.472  1.00  0.420          H  
ATOM  16702 3HG2 ILE B1076       9.957  -3.039 -29.439  1.00  0.420          H  
ATOM  16703 1HD1 ILE B1076       9.320  -3.532 -33.097  1.00  0.420          H  
ATOM  16704 2HD1 ILE B1076      10.089  -3.757 -31.562  1.00  0.420          H  
ATOM  16705 3HD1 ILE B1076       8.380  -3.958 -31.738  1.00  0.420          H  
ATOM  16706  N   LEU B1077       7.317  -0.657 -27.940  1.00  0.370          N  
ATOM  16707  CA  LEU B1077       7.589  -0.454 -26.550  1.00  0.500          C  
ATOM  16708  C   LEU B1077       6.714  -1.157 -25.498  1.00  0.390          C  
ATOM  16709  O   LEU B1077       7.300  -1.690 -24.553  1.00  0.340          O  
ATOM  16710  CB  LEU B1077       7.596   1.040 -26.356  1.00  0.650          C  
ATOM  16711  CG  LEU B1077       8.718   1.798 -27.134  1.00  0.650          C  
ATOM  16712  CD1 LEU B1077       8.413   3.278 -27.018  1.00  0.650          C  
ATOM  16713  CD2 LEU B1077      10.131   1.431 -26.683  1.00  0.650          C  
ATOM  16714  H   LEU B1077       7.099   0.133 -28.562  1.00  0.440          H  
ATOM  16715  HA  LEU B1077       8.592  -0.819 -26.377  1.00  0.600          H  
ATOM  16716 1HB  LEU B1077       6.648   1.454 -26.682  1.00  0.780          H  
ATOM  16717 2HB  LEU B1077       7.719   1.216 -25.340  1.00  0.780          H  
ATOM  16718  HG  LEU B1077       8.669   1.533 -28.143  1.00  0.780          H  
ATOM  16719 1HD1 LEU B1077       9.104   3.820 -27.602  1.00  0.780          H  
ATOM  16720 2HD1 LEU B1077       7.411   3.473 -27.401  1.00  0.780          H  
ATOM  16721 3HD1 LEU B1077       8.472   3.603 -25.987  1.00  0.780          H  
ATOM  16722 1HD2 LEU B1077      10.830   1.984 -27.284  1.00  0.780          H  
ATOM  16723 2HD2 LEU B1077      10.275   1.669 -25.690  1.00  0.780          H  
ATOM  16724 3HD2 LEU B1077      10.326   0.377 -26.820  1.00  0.780          H  
ATOM  16725  N   PRO B1078       5.357  -1.209 -25.553  1.00  0.400          N  
ATOM  16726  CA  PRO B1078       4.599  -1.923 -24.543  1.00  0.360          C  
ATOM  16727  C   PRO B1078       4.845  -3.423 -24.655  1.00  0.360          C  
ATOM  16728  O   PRO B1078       4.819  -4.149 -23.657  1.00  0.420          O  
ATOM  16729  CB  PRO B1078       3.152  -1.539 -24.871  1.00  0.540          C  
ATOM  16730  CG  PRO B1078       3.180  -1.141 -26.344  1.00  0.540          C  
ATOM  16731  CD  PRO B1078       4.553  -0.537 -26.572  1.00  0.540          C  
ATOM  16732  HA  PRO B1078       4.875  -1.542 -23.552  1.00  0.430          H  
ATOM  16733 1HB  PRO B1078       2.488  -2.395 -24.676  1.00  0.650          H  
ATOM  16734 2HB  PRO B1078       2.822  -0.723 -24.211  1.00  0.650          H  
ATOM  16735 1HG  PRO B1078       2.997  -2.013 -26.995  1.00  0.650          H  
ATOM  16736 2HG  PRO B1078       2.376  -0.419 -26.562  1.00  0.650          H  
ATOM  16737 1HD  PRO B1078       4.845  -0.806 -27.567  1.00  0.650          H  
ATOM  16738 2HD  PRO B1078       4.535   0.549 -26.427  1.00  0.650          H  
ATOM  16739  N   LEU B1079       5.186  -3.867 -25.863  1.00  0.290          N  
ATOM  16740  CA  LEU B1079       5.490  -5.258 -26.080  1.00  0.290          C  
ATOM  16741  C   LEU B1079       6.843  -5.592 -25.465  1.00  0.290          C  
ATOM  16742  O   LEU B1079       6.999  -6.627 -24.809  1.00  0.310          O  
ATOM  16743  CB  LEU B1079       5.516  -5.550 -27.573  1.00  0.410          C  
ATOM  16744  CG  LEU B1079       4.193  -5.389 -28.357  1.00  0.410          C  
ATOM  16745  CD1 LEU B1079       4.503  -5.521 -29.848  1.00  0.410          C  
ATOM  16746  CD2 LEU B1079       3.170  -6.439 -27.915  1.00  0.410          C  
ATOM  16747  H   LEU B1079       5.158  -3.244 -26.665  1.00  0.350          H  
ATOM  16748  HA  LEU B1079       4.738  -5.865 -25.585  1.00  0.350          H  
ATOM  16749 1HB  LEU B1079       6.273  -4.927 -28.047  1.00  0.490          H  
ATOM  16750 2HB  LEU B1079       5.798  -6.579 -27.670  1.00  0.490          H  
ATOM  16751  HG  LEU B1079       3.787  -4.390 -28.188  1.00  0.490          H  
ATOM  16752 1HD1 LEU B1079       3.591  -5.385 -30.426  1.00  0.490          H  
ATOM  16753 2HD1 LEU B1079       5.224  -4.752 -30.127  1.00  0.490          H  
ATOM  16754 3HD1 LEU B1079       4.917  -6.504 -30.056  1.00  0.490          H  
ATOM  16755 1HD2 LEU B1079       2.253  -6.306 -28.488  1.00  0.490          H  
ATOM  16756 2HD2 LEU B1079       3.568  -7.438 -28.093  1.00  0.490          H  
ATOM  16757 3HD2 LEU B1079       2.945  -6.324 -26.859  1.00  0.490          H  
ATOM  16758  N   ALA B1080       7.826  -4.699 -25.680  1.00  0.280          N  
ATOM  16759  CA  ALA B1080       9.165  -4.889 -25.152  1.00  0.300          C  
ATOM  16760  C   ALA B1080       9.158  -4.917 -23.638  1.00  0.340          C  
ATOM  16761  O   ALA B1080       9.847  -5.743 -23.039  1.00  0.350          O  
ATOM  16762  CB  ALA B1080      10.102  -3.794 -25.642  1.00  0.410          C  
ATOM  16763  H   ALA B1080       7.642  -3.886 -26.272  1.00  0.340          H  
ATOM  16764  HA  ALA B1080       9.519  -5.848 -25.501  1.00  0.360          H  
ATOM  16765 1HB  ALA B1080      11.109  -3.978 -25.264  1.00  0.490          H  
ATOM  16766 2HB  ALA B1080      10.114  -3.795 -26.722  1.00  0.490          H  
ATOM  16767 3HB  ALA B1080       9.747  -2.830 -25.287  1.00  0.490          H  
ATOM  16768  N   VAL B1081       8.350  -4.060 -22.998  1.00  0.350          N  
ATOM  16769  CA  VAL B1081       8.350  -4.094 -21.546  1.00  0.370          C  
ATOM  16770  C   VAL B1081       7.664  -5.343 -21.042  1.00  0.400          C  
ATOM  16771  O   VAL B1081       8.121  -5.906 -20.049  1.00  0.440          O  
ATOM  16772  CB  VAL B1081       7.787  -2.809 -20.910  1.00  0.510          C  
ATOM  16773  CG1 VAL B1081       6.303  -2.703 -21.051  1.00  0.510          C  
ATOM  16774  CG2 VAL B1081       8.193  -2.768 -19.438  1.00  0.510          C  
ATOM  16775  H   VAL B1081       7.810  -3.365 -23.525  1.00  0.420          H  
ATOM  16776  HA  VAL B1081       9.375  -4.156 -21.213  1.00  0.440          H  
ATOM  16777  HB  VAL B1081       8.212  -1.963 -21.430  1.00  0.610          H  
ATOM  16778 1HG1 VAL B1081       5.972  -1.775 -20.622  1.00  0.610          H  
ATOM  16779 2HG1 VAL B1081       6.066  -2.722 -22.085  1.00  0.610          H  
ATOM  16780 3HG1 VAL B1081       5.797  -3.517 -20.547  1.00  0.610          H  
ATOM  16781 1HG2 VAL B1081       7.819  -1.854 -19.009  1.00  0.610          H  
ATOM  16782 2HG2 VAL B1081       7.768  -3.608 -18.897  1.00  0.610          H  
ATOM  16783 3HG2 VAL B1081       9.274  -2.801 -19.349  1.00  0.610          H  
ATOM  16784  N   GLN B1082       6.593  -5.807 -21.698  1.00  0.400          N  
ATOM  16785  CA  GLN B1082       5.990  -7.028 -21.215  1.00  0.430          C  
ATOM  16786  C   GLN B1082       6.962  -8.187 -21.365  1.00  0.460          C  
ATOM  16787  O   GLN B1082       7.087  -9.008 -20.452  1.00  0.470          O  
ATOM  16788  CB  GLN B1082       4.692  -7.316 -21.965  1.00  0.590          C  
ATOM  16789  CG  GLN B1082       3.905  -8.538 -21.467  1.00  0.590          C  
ATOM  16790  CD  GLN B1082       3.416  -8.391 -20.039  1.00  0.590          C  
ATOM  16791  OE1 GLN B1082       3.021  -7.298 -19.616  1.00  0.590          O  
ATOM  16792  NE2 GLN B1082       3.418  -9.495 -19.297  1.00  0.590          N  
ATOM  16793  H   GLN B1082       6.178  -5.294 -22.485  1.00  0.480          H  
ATOM  16794  HA  GLN B1082       5.770  -6.913 -20.170  1.00  0.520          H  
ATOM  16795 1HB  GLN B1082       4.045  -6.441 -21.903  1.00  0.710          H  
ATOM  16796 2HB  GLN B1082       4.921  -7.468 -23.023  1.00  0.710          H  
ATOM  16797 1HG  GLN B1082       3.040  -8.680 -22.107  1.00  0.710          H  
ATOM  16798 2HG  GLN B1082       4.546  -9.425 -21.510  1.00  0.710          H  
ATOM  16799 1HE2 GLN B1082       3.095  -9.468 -18.352  1.00  0.710          H  
ATOM  16800 2HE2 GLN B1082       3.739 -10.392 -19.703  1.00  0.710          H  
ATOM  16801  N   ALA B1083       7.679  -8.245 -22.495  1.00  0.460          N  
ATOM  16802  CA  ALA B1083       8.645  -9.307 -22.694  1.00  0.490          C  
ATOM  16803  C   ALA B1083       9.745  -9.222 -21.657  1.00  0.480          C  
ATOM  16804  O   ALA B1083      10.155 -10.237 -21.100  1.00  0.500          O  
ATOM  16805  CB  ALA B1083       9.240  -9.221 -24.083  1.00  0.670          C  
ATOM  16806  H   ALA B1083       7.528  -7.560 -23.244  1.00  0.550          H  
ATOM  16807  HA  ALA B1083       8.135 -10.264 -22.574  1.00  0.590          H  
ATOM  16808 1HB  ALA B1083       9.959 -10.032 -24.228  1.00  0.810          H  
ATOM  16809 2HB  ALA B1083       8.444  -9.300 -24.820  1.00  0.810          H  
ATOM  16810 3HB  ALA B1083       9.733  -8.268 -24.199  1.00  0.810          H  
ATOM  16811  N   ALA B1084      10.213  -8.009 -21.367  1.00  0.460          N  
ATOM  16812  CA  ALA B1084      11.260  -7.841 -20.388  1.00  0.450          C  
ATOM  16813  C   ALA B1084      10.808  -8.316 -19.022  1.00  0.450          C  
ATOM  16814  O   ALA B1084      11.531  -9.031 -18.332  1.00  0.460          O  
ATOM  16815  CB  ALA B1084      11.673  -6.402 -20.348  1.00  0.630          C  
ATOM  16816  H   ALA B1084       9.875  -7.188 -21.875  1.00  0.550          H  
ATOM  16817  HA  ALA B1084      12.103  -8.447 -20.686  1.00  0.540          H  
ATOM  16818 1HB  ALA B1084      12.465  -6.290 -19.659  1.00  0.760          H  
ATOM  16819 2HB  ALA B1084      12.001  -6.105 -21.335  1.00  0.760          H  
ATOM  16820 3HB  ALA B1084      10.831  -5.789 -20.046  1.00  0.760          H  
ATOM  16821  N   MET B1085       9.563  -8.012 -18.644  1.00  0.440          N  
ATOM  16822  CA  MET B1085       9.060  -8.471 -17.356  1.00  0.450          C  
ATOM  16823  C   MET B1085       8.998  -9.994 -17.282  1.00  0.500          C  
ATOM  16824  O   MET B1085       9.329 -10.576 -16.250  1.00  0.510          O  
ATOM  16825  CB  MET B1085       7.691  -7.857 -17.090  1.00  0.630          C  
ATOM  16826  CG  MET B1085       7.753  -6.371 -16.774  1.00  0.630          C  
ATOM  16827  SD  MET B1085       6.169  -5.625 -16.256  1.00  0.630          S  
ATOM  16828  CE  MET B1085       5.261  -5.483 -17.768  1.00  0.630          C  
ATOM  16829  H   MET B1085       8.990  -7.397 -19.232  1.00  0.530          H  
ATOM  16830  HA  MET B1085       9.746  -8.137 -16.582  1.00  0.540          H  
ATOM  16831 1HB  MET B1085       7.067  -7.992 -17.975  1.00  0.750          H  
ATOM  16832 2HB  MET B1085       7.217  -8.378 -16.271  1.00  0.750          H  
ATOM  16833 1HG  MET B1085       8.465  -6.244 -15.959  1.00  0.750          H  
ATOM  16834 2HG  MET B1085       8.128  -5.824 -17.626  1.00  0.750          H  
ATOM  16835 1HE  MET B1085       4.294  -5.023 -17.572  1.00  0.750          H  
ATOM  16836 2HE  MET B1085       5.812  -4.875 -18.478  1.00  0.750          H  
ATOM  16837 3HE  MET B1085       5.102  -6.467 -18.169  1.00  0.750          H  
ATOM  16838  N   GLU B1086       8.592 -10.643 -18.372  1.00  0.530          N  
ATOM  16839  CA  GLU B1086       8.505 -12.098 -18.407  1.00  0.570          C  
ATOM  16840  C   GLU B1086       9.871 -12.803 -18.475  1.00  0.600          C  
ATOM  16841  O   GLU B1086      10.050 -13.867 -17.878  1.00  0.630          O  
ATOM  16842  CB  GLU B1086       7.647 -12.530 -19.599  1.00  0.780          C  
ATOM  16843  CG  GLU B1086       6.177 -12.139 -19.465  1.00  0.780          C  
ATOM  16844  CD  GLU B1086       5.339 -12.502 -20.652  1.00  0.780          C  
ATOM  16845  OE1 GLU B1086       5.828 -13.171 -21.536  1.00  0.780          O  
ATOM  16846  OE2 GLU B1086       4.203 -12.069 -20.690  1.00  0.780          O  
ATOM  16847  H   GLU B1086       8.272 -10.097 -19.183  1.00  0.640          H  
ATOM  16848  HA  GLU B1086       8.007 -12.424 -17.496  1.00  0.680          H  
ATOM  16849 1HB  GLU B1086       8.034 -12.060 -20.507  1.00  0.940          H  
ATOM  16850 2HB  GLU B1086       7.714 -13.609 -19.731  1.00  0.940          H  
ATOM  16851 1HG  GLU B1086       5.767 -12.634 -18.586  1.00  0.940          H  
ATOM  16852 2HG  GLU B1086       6.112 -11.068 -19.298  1.00  0.940          H  
ATOM  16853  N   GLU B1087      10.829 -12.214 -19.192  1.00  0.580          N  
ATOM  16854  CA  GLU B1087      12.139 -12.824 -19.409  1.00  0.610          C  
ATOM  16855  C   GLU B1087      13.266 -12.428 -18.431  1.00  0.600          C  
ATOM  16856  O   GLU B1087      14.192 -13.214 -18.217  1.00  0.620          O  
ATOM  16857  CB  GLU B1087      12.586 -12.489 -20.833  1.00  0.840          C  
ATOM  16858  CG  GLU B1087      11.690 -13.064 -21.943  1.00  0.840          C  
ATOM  16859  CD  GLU B1087      12.135 -12.654 -23.331  1.00  0.840          C  
ATOM  16860  OE1 GLU B1087      13.255 -12.225 -23.466  1.00  0.840          O  
ATOM  16861  OE2 GLU B1087      11.348 -12.747 -24.245  1.00  0.840          O  
ATOM  16862  H   GLU B1087      10.601 -11.350 -19.693  1.00  0.700          H  
ATOM  16863  HA  GLU B1087      12.010 -13.902 -19.337  1.00  0.730          H  
ATOM  16864 1HB  GLU B1087      12.564 -11.411 -20.946  1.00  1.010          H  
ATOM  16865 2HB  GLU B1087      13.610 -12.824 -20.992  1.00  1.010          H  
ATOM  16866 1HG  GLU B1087      11.695 -14.150 -21.873  1.00  1.010          H  
ATOM  16867 2HG  GLU B1087      10.666 -12.724 -21.782  1.00  1.010          H  
ATOM  16868  N   ASN B1088      13.220 -11.231 -17.847  1.00  0.560          N  
ATOM  16869  CA  ASN B1088      14.300 -10.759 -16.986  1.00  0.540          C  
ATOM  16870  C   ASN B1088      13.788 -10.197 -15.662  1.00  0.490          C  
ATOM  16871  O   ASN B1088      13.197  -9.112 -15.617  1.00  0.490          O  
ATOM  16872  CB  ASN B1088      15.158  -9.755 -17.735  1.00  0.760          C  
ATOM  16873  CG  ASN B1088      16.378  -9.279 -16.948  1.00  0.760          C  
ATOM  16874  OD1 ASN B1088      16.448  -9.371 -15.707  1.00  0.760          O  
ATOM  16875  ND2 ASN B1088      17.357  -8.767 -17.661  1.00  0.760          N  
ATOM  16876  H   ASN B1088      12.447 -10.594 -18.042  1.00  0.670          H  
ATOM  16877  HA  ASN B1088      14.933 -11.610 -16.735  1.00  0.650          H  
ATOM  16878 1HB  ASN B1088      15.513 -10.231 -18.646  1.00  0.920          H  
ATOM  16879 2HB  ASN B1088      14.551  -8.911 -18.038  1.00  0.920          H  
ATOM  16880 1HD2 ASN B1088      18.187  -8.438 -17.206  1.00  0.920          H  
ATOM  16881 2HD2 ASN B1088      17.280  -8.709 -18.655  1.00  0.920          H  
ATOM  16882  N   VAL B1089      14.063 -10.928 -14.575  1.00  0.470          N  
ATOM  16883  CA  VAL B1089      13.565 -10.586 -13.245  1.00  0.440          C  
ATOM  16884  C   VAL B1089      13.910  -9.165 -12.809  1.00  0.390          C  
ATOM  16885  O   VAL B1089      13.212  -8.605 -11.979  1.00  0.360          O  
ATOM  16886  CB  VAL B1089      14.066 -11.599 -12.192  1.00  0.630          C  
ATOM  16887  CG1 VAL B1089      15.556 -11.441 -11.942  1.00  0.630          C  
ATOM  16888  CG2 VAL B1089      13.275 -11.416 -10.878  1.00  0.630          C  
ATOM  16889  H   VAL B1089      14.588 -11.785 -14.706  1.00  0.560          H  
ATOM  16890  HA  VAL B1089      12.480 -10.671 -13.276  1.00  0.530          H  
ATOM  16891  HB  VAL B1089      13.904 -12.608 -12.572  1.00  0.750          H  
ATOM  16892 1HG1 VAL B1089      15.873 -12.191 -11.208  1.00  0.750          H  
ATOM  16893 2HG1 VAL B1089      16.105 -11.590 -12.869  1.00  0.750          H  
ATOM  16894 3HG1 VAL B1089      15.768 -10.453 -11.554  1.00  0.750          H  
ATOM  16895 1HG2 VAL B1089      13.617 -12.147 -10.163  1.00  0.750          H  
ATOM  16896 2HG2 VAL B1089      13.431 -10.430 -10.464  1.00  0.750          H  
ATOM  16897 3HG2 VAL B1089      12.213 -11.563 -11.062  1.00  0.750          H  
ATOM  16898  N   GLU B1090      14.946  -8.555 -13.375  1.00  0.410          N  
ATOM  16899  CA  GLU B1090      15.343  -7.197 -13.005  1.00  0.420          C  
ATOM  16900  C   GLU B1090      14.183  -6.208 -13.208  1.00  0.400          C  
ATOM  16901  O   GLU B1090      14.067  -5.189 -12.521  1.00  0.470          O  
ATOM  16902  CB  GLU B1090      16.560  -6.765 -13.818  1.00  0.580          C  
ATOM  16903  CG  GLU B1090      17.189  -5.463 -13.374  1.00  0.580          C  
ATOM  16904  CD  GLU B1090      17.785  -5.540 -11.965  1.00  0.580          C  
ATOM  16905  OE1 GLU B1090      18.068  -6.631 -11.480  1.00  0.580          O  
ATOM  16906  OE2 GLU B1090      17.972  -4.492 -11.374  1.00  0.580          O  
ATOM  16907  H   GLU B1090      15.470  -9.046 -14.100  1.00  0.490          H  
ATOM  16908  HA  GLU B1090      15.617  -7.197 -11.954  1.00  0.500          H  
ATOM  16909 1HB  GLU B1090      17.321  -7.545 -13.774  1.00  0.700          H  
ATOM  16910 2HB  GLU B1090      16.269  -6.653 -14.865  1.00  0.700          H  
ATOM  16911 1HG  GLU B1090      17.982  -5.207 -14.077  1.00  0.700          H  
ATOM  16912 2HG  GLU B1090      16.445  -4.669 -13.413  1.00  0.700          H  
ATOM  16913  N   PHE B1091      13.331  -6.487 -14.191  1.00  0.370          N  
ATOM  16914  CA  PHE B1091      12.213  -5.626 -14.527  1.00  0.340          C  
ATOM  16915  C   PHE B1091      11.011  -5.951 -13.645  1.00  0.310          C  
ATOM  16916  O   PHE B1091      10.011  -5.227 -13.630  1.00  0.320          O  
ATOM  16917  CB  PHE B1091      11.845  -5.845 -15.993  1.00  0.490          C  
ATOM  16918  CG  PHE B1091      12.850  -5.326 -16.966  1.00  0.490          C  
ATOM  16919  CD1 PHE B1091      13.931  -6.099 -17.340  1.00  0.490          C  
ATOM  16920  CD2 PHE B1091      12.694  -4.090 -17.543  1.00  0.490          C  
ATOM  16921  CE1 PHE B1091      14.839  -5.640 -18.268  1.00  0.490          C  
ATOM  16922  CE2 PHE B1091      13.599  -3.622 -18.477  1.00  0.490          C  
ATOM  16923  CZ  PHE B1091      14.662  -4.398 -18.837  1.00  0.490          C  
ATOM  16924  H   PHE B1091      13.439  -7.353 -14.728  1.00  0.440          H  
ATOM  16925  HA  PHE B1091      12.505  -4.587 -14.369  1.00  0.410          H  
ATOM  16926 1HB  PHE B1091      11.744  -6.921 -16.170  1.00  0.590          H  
ATOM  16927 2HB  PHE B1091      10.886  -5.386 -16.212  1.00  0.590          H  
ATOM  16928  HD1 PHE B1091      14.052  -7.080 -16.894  1.00  0.590          H  
ATOM  16929  HD2 PHE B1091      11.846  -3.493 -17.256  1.00  0.590          H  
ATOM  16930  HE1 PHE B1091      15.682  -6.264 -18.554  1.00  0.590          H  
ATOM  16931  HE2 PHE B1091      13.470  -2.637 -18.935  1.00  0.590          H  
ATOM  16932  HZ  PHE B1091      15.347  -4.035 -19.570  1.00  0.590          H  
ATOM  16933  N   ARG B1092      11.095  -7.057 -12.904  1.00  0.360          N  
ATOM  16934  CA  ARG B1092      10.010  -7.479 -12.050  1.00  0.390          C  
ATOM  16935  C   ARG B1092      10.300  -7.081 -10.624  1.00  0.280          C  
ATOM  16936  O   ARG B1092       9.492  -7.373  -9.751  1.00  0.300          O  
ATOM  16937  CB  ARG B1092       9.772  -8.988 -12.065  1.00  0.530          C  
ATOM  16938  CG  ARG B1092       9.316  -9.571 -13.372  1.00  0.530          C  
ATOM  16939  CD  ARG B1092       8.727 -10.969 -13.207  1.00  0.530          C  
ATOM  16940  NE  ARG B1092       9.651 -11.999 -12.773  1.00  0.530          N  
ATOM  16941  CZ  ARG B1092      10.430 -12.772 -13.550  1.00  0.530          C  
ATOM  16942  NH1 ARG B1092      10.494 -12.659 -14.858  1.00  0.530          N  
ATOM  16943  NH2 ARG B1092      11.129 -13.671 -12.934  1.00  0.530          N  
ATOM  16944  H   ARG B1092      11.950  -7.605 -12.876  1.00  0.430          H  
ATOM  16945  HA  ARG B1092       9.096  -6.981 -12.371  1.00  0.470          H  
ATOM  16946 1HB  ARG B1092      10.691  -9.498 -11.785  1.00  0.640          H  
ATOM  16947 2HB  ARG B1092       9.023  -9.246 -11.316  1.00  0.640          H  
ATOM  16948 1HG  ARG B1092       8.573  -8.926 -13.825  1.00  0.640          H  
ATOM  16949 2HG  ARG B1092      10.179  -9.638 -14.038  1.00  0.640          H  
ATOM  16950 1HD  ARG B1092       7.963 -10.913 -12.441  1.00  0.640          H  
ATOM  16951 2HD  ARG B1092       8.260 -11.291 -14.130  1.00  0.640          H  
ATOM  16952  HE  ARG B1092       9.696 -12.226 -11.762  1.00  0.640          H  
ATOM  16953 1HH1 ARG B1092       9.949 -11.942 -15.351  1.00  0.640          H  
ATOM  16954 2HH1 ARG B1092      11.100 -13.279 -15.377  1.00  0.640          H  
ATOM  16955 1HH2 ARG B1092      11.026 -13.736 -11.922  1.00  0.640          H  
ATOM  16956 2HH2 ARG B1092      11.729 -14.323 -13.424  1.00  0.640          H  
ATOM  16957  N   ARG B1093      11.447  -6.435 -10.384  1.00  0.320          N  
ATOM  16958  CA  ARG B1093      11.827  -6.024  -9.039  1.00  0.250          C  
ATOM  16959  C   ARG B1093      11.084  -4.749  -8.690  1.00  0.240          C  
ATOM  16960  O   ARG B1093      10.853  -3.906  -9.572  1.00  0.270          O  
ATOM  16961  CB  ARG B1093      13.323  -5.810  -8.906  1.00  0.380          C  
ATOM  16962  CG  ARG B1093      14.137  -7.052  -9.141  1.00  0.380          C  
ATOM  16963  CD  ARG B1093      15.570  -6.904  -8.798  1.00  0.380          C  
ATOM  16964  NE  ARG B1093      16.332  -8.064  -9.241  1.00  0.380          N  
ATOM  16965  CZ  ARG B1093      16.407  -9.263  -8.594  1.00  0.380          C  
ATOM  16966  NH1 ARG B1093      15.738  -9.457  -7.468  1.00  0.380          N  
ATOM  16967  NH2 ARG B1093      17.151 -10.233  -9.100  1.00  0.380          N  
ATOM  16968  H   ARG B1093      12.056  -6.213 -11.167  1.00  0.380          H  
ATOM  16969  HA  ARG B1093      11.536  -6.802  -8.333  1.00  0.300          H  
ATOM  16970 1HB  ARG B1093      13.649  -5.062  -9.633  1.00  0.450          H  
ATOM  16971 2HB  ARG B1093      13.553  -5.430  -7.909  1.00  0.450          H  
ATOM  16972 1HG  ARG B1093      13.712  -7.860  -8.570  1.00  0.450          H  
ATOM  16973 2HG  ARG B1093      14.083  -7.292 -10.178  1.00  0.450          H  
ATOM  16974 1HD  ARG B1093      15.970  -6.026  -9.314  1.00  0.450          H  
ATOM  16975 2HD  ARG B1093      15.698  -6.785  -7.726  1.00  0.450          H  
ATOM  16976  HE  ARG B1093      16.900  -7.920 -10.097  1.00  0.450          H  
ATOM  16977 1HH1 ARG B1093      15.176  -8.714  -7.083  1.00  0.450          H  
ATOM  16978 2HH1 ARG B1093      15.779 -10.349  -6.979  1.00  0.450          H  
ATOM  16979 1HH2 ARG B1093      17.645 -10.076  -9.969  1.00  0.450          H  
ATOM  16980 2HH2 ARG B1093      17.213 -11.134  -8.635  1.00  0.450          H  
ATOM  16981  N   GLY B1094      10.741  -4.595  -7.407  1.00  0.220          N  
ATOM  16982  CA  GLY B1094      10.005  -3.451  -6.899  1.00  0.210          C  
ATOM  16983  C   GLY B1094      10.716  -2.112  -6.967  1.00  0.160          C  
ATOM  16984  O   GLY B1094      11.947  -2.020  -6.871  1.00  0.130          O  
ATOM  16985  H   GLY B1094      10.953  -5.317  -6.703  1.00  0.260          H  
ATOM  16986 1HA  GLY B1094       9.046  -3.389  -7.389  1.00  0.250          H  
ATOM  16987 2HA  GLY B1094       9.772  -3.653  -5.852  1.00  0.250          H  
ATOM  16988  N   LEU B1095       9.909  -1.062  -7.059  1.00  0.170          N  
ATOM  16989  CA  LEU B1095      10.416   0.287  -7.041  1.00  0.150          C  
ATOM  16990  C   LEU B1095      10.809   0.541  -5.594  1.00  0.140          C  
ATOM  16991  O   LEU B1095      10.180  -0.020  -4.696  1.00  0.160          O  
ATOM  16992  CB  LEU B1095       9.342   1.322  -7.460  1.00  0.220          C  
ATOM  16993  CG  LEU B1095       8.783   1.232  -8.900  1.00  0.220          C  
ATOM  16994  CD1 LEU B1095       7.678   2.266  -9.089  1.00  0.220          C  
ATOM  16995  CD2 LEU B1095       9.882   1.462  -9.882  1.00  0.220          C  
ATOM  16996  H   LEU B1095       8.910  -1.232  -7.159  1.00  0.200          H  
ATOM  16997  HA  LEU B1095      11.262   0.339  -7.704  1.00  0.180          H  
ATOM  16998 1HB  LEU B1095       8.492   1.211  -6.784  1.00  0.260          H  
ATOM  16999 2HB  LEU B1095       9.747   2.324  -7.325  1.00  0.260          H  
ATOM  17000  HG  LEU B1095       8.355   0.250  -9.061  1.00  0.260          H  
ATOM  17001 1HD1 LEU B1095       7.276   2.191 -10.095  1.00  0.260          H  
ATOM  17002 2HD1 LEU B1095       6.886   2.080  -8.371  1.00  0.260          H  
ATOM  17003 3HD1 LEU B1095       8.082   3.268  -8.931  1.00  0.260          H  
ATOM  17004 1HD2 LEU B1095       9.491   1.393 -10.871  1.00  0.260          H  
ATOM  17005 2HD2 LEU B1095      10.323   2.451  -9.736  1.00  0.260          H  
ATOM  17006 3HD2 LEU B1095      10.631   0.707  -9.752  1.00  0.260          H  
ATOM  17007  N   PRO B1096      11.838   1.341  -5.317  1.00  0.130          N  
ATOM  17008  CA  PRO B1096      12.246   1.719  -3.981  1.00  0.150          C  
ATOM  17009  C   PRO B1096      11.095   2.284  -3.164  1.00  0.200          C  
ATOM  17010  O   PRO B1096      10.308   3.111  -3.644  1.00  0.220          O  
ATOM  17011  CB  PRO B1096      13.355   2.732  -4.274  1.00  0.220          C  
ATOM  17012  CG  PRO B1096      13.912   2.257  -5.623  1.00  0.220          C  
ATOM  17013  CD  PRO B1096      12.729   1.802  -6.389  1.00  0.220          C  
ATOM  17014  HA  PRO B1096      12.665   0.830  -3.478  1.00  0.180          H  
ATOM  17015 1HB  PRO B1096      12.932   3.756  -4.302  1.00  0.270          H  
ATOM  17016 2HB  PRO B1096      14.098   2.725  -3.464  1.00  0.270          H  
ATOM  17017 1HG  PRO B1096      14.483   2.996  -6.156  1.00  0.270          H  
ATOM  17018 2HG  PRO B1096      14.609   1.425  -5.439  1.00  0.270          H  
ATOM  17019 1HD  PRO B1096      12.274   2.604  -6.986  1.00  0.270          H  
ATOM  17020 2HD  PRO B1096      13.095   0.961  -6.995  1.00  0.270          H  
ATOM  17021  N   ARG B1097      11.032   1.867  -1.904  1.00  0.240          N  
ATOM  17022  CA  ARG B1097       9.988   2.276  -0.965  1.00  0.310          C  
ATOM  17023  C   ARG B1097       9.874   3.787  -0.761  1.00  0.370          C  
ATOM  17024  O   ARG B1097       8.800   4.300  -0.457  1.00  0.420          O  
ATOM  17025  CB  ARG B1097      10.191   1.555   0.364  1.00  0.410          C  
ATOM  17026  CG  ARG B1097      11.455   1.875   1.162  1.00  0.410          C  
ATOM  17027  CD  ARG B1097      11.602   0.909   2.319  1.00  0.410          C  
ATOM  17028  NE  ARG B1097      12.765   1.195   3.154  1.00  0.410          N  
ATOM  17029  CZ  ARG B1097      14.028   0.766   2.939  1.00  0.410          C  
ATOM  17030  NH1 ARG B1097      14.321   0.012   1.899  1.00  0.410          N  
ATOM  17031  NH2 ARG B1097      14.979   1.114   3.791  1.00  0.410          N  
ATOM  17032  H   ARG B1097      11.715   1.193  -1.592  1.00  0.290          H  
ATOM  17033  HA  ARG B1097       9.033   1.928  -1.367  1.00  0.370          H  
ATOM  17034 1HB  ARG B1097       9.361   1.796   1.018  1.00  0.490          H  
ATOM  17035 2HB  ARG B1097      10.164   0.480   0.198  1.00  0.490          H  
ATOM  17036 1HG  ARG B1097      12.331   1.809   0.524  1.00  0.490          H  
ATOM  17037 2HG  ARG B1097      11.379   2.884   1.573  1.00  0.490          H  
ATOM  17038 1HD  ARG B1097      10.725   0.971   2.950  1.00  0.490          H  
ATOM  17039 2HD  ARG B1097      11.685  -0.111   1.947  1.00  0.490          H  
ATOM  17040  HE  ARG B1097      12.603   1.773   3.969  1.00  0.490          H  
ATOM  17041 1HH1 ARG B1097      13.602  -0.260   1.250  1.00  0.490          H  
ATOM  17042 2HH1 ARG B1097      15.271  -0.300   1.753  1.00  0.490          H  
ATOM  17043 1HH2 ARG B1097      14.750   1.694   4.588  1.00  0.490          H  
ATOM  17044 2HH2 ARG B1097      15.930   0.802   3.647  1.00  0.490          H  
ATOM  17045  N   ASP B1098      10.967   4.521  -0.950  1.00  0.360          N  
ATOM  17046  CA  ASP B1098      10.964   5.957  -0.796  1.00  0.410          C  
ATOM  17047  C   ASP B1098      11.059   6.698  -2.137  1.00  0.390          C  
ATOM  17048  O   ASP B1098      11.353   7.885  -2.188  1.00  0.420          O  
ATOM  17049  CB  ASP B1098      12.068   6.319   0.183  1.00  0.550          C  
ATOM  17050  CG  ASP B1098      13.419   5.817  -0.268  1.00  0.550          C  
ATOM  17051  OD1 ASP B1098      13.481   5.043  -1.226  1.00  0.550          O  
ATOM  17052  OD2 ASP B1098      14.399   6.175   0.350  1.00  0.550          O  
ATOM  17053  H   ASP B1098      11.878   4.109  -1.182  1.00  0.430          H  
ATOM  17054  HA  ASP B1098      10.022   6.251  -0.331  1.00  0.490          H  
ATOM  17055 1HB  ASP B1098      12.102   7.407   0.309  1.00  0.660          H  
ATOM  17056 2HB  ASP B1098      11.839   5.889   1.159  1.00  0.660          H  
ATOM  17057  N   PHE B1099      10.733   6.027  -3.238  1.00  0.340          N  
ATOM  17058  CA  PHE B1099      10.793   6.632  -4.570  1.00  0.350          C  
ATOM  17059  C   PHE B1099       9.986   7.949  -4.598  1.00  0.420          C  
ATOM  17060  O   PHE B1099      10.482   9.014  -4.997  1.00  0.540          O  
ATOM  17061  CB  PHE B1099      10.234   5.600  -5.569  1.00  0.490          C  
ATOM  17062  CG  PHE B1099      10.259   5.940  -7.011  1.00  0.490          C  
ATOM  17063  CD1 PHE B1099      11.393   5.667  -7.737  1.00  0.490          C  
ATOM  17064  CD2 PHE B1099       9.179   6.498  -7.657  1.00  0.490          C  
ATOM  17065  CE1 PHE B1099      11.470   5.943  -9.066  1.00  0.490          C  
ATOM  17066  CE2 PHE B1099       9.256   6.773  -8.989  1.00  0.490          C  
ATOM  17067  CZ  PHE B1099      10.412   6.494  -9.693  1.00  0.490          C  
ATOM  17068  H   PHE B1099      10.481   5.036  -3.167  1.00  0.410          H  
ATOM  17069  HA  PHE B1099      11.828   6.851  -4.812  1.00  0.420          H  
ATOM  17070 1HB  PHE B1099      10.801   4.682  -5.453  1.00  0.580          H  
ATOM  17071 2HB  PHE B1099       9.210   5.360  -5.298  1.00  0.580          H  
ATOM  17072  HD1 PHE B1099      12.229   5.219  -7.229  1.00  0.580          H  
ATOM  17073  HD2 PHE B1099       8.263   6.716  -7.102  1.00  0.580          H  
ATOM  17074  HE1 PHE B1099      12.373   5.724  -9.621  1.00  0.580          H  
ATOM  17075  HE2 PHE B1099       8.410   7.206  -9.487  1.00  0.580          H  
ATOM  17076  HZ  PHE B1099      10.481   6.716 -10.746  1.00  0.580          H  
ATOM  17077  N   MET B1100       8.752   7.900  -4.091  1.00  0.400          N  
ATOM  17078  CA  MET B1100       7.845   9.053  -4.107  1.00  0.450          C  
ATOM  17079  C   MET B1100       8.263  10.205  -3.174  1.00  0.510          C  
ATOM  17080  O   MET B1100       7.590  11.238  -3.132  1.00  0.580          O  
ATOM  17081  CB  MET B1100       6.405   8.614  -3.820  1.00  0.610          C  
ATOM  17082  CG  MET B1100       6.102   8.175  -2.381  1.00  0.610          C  
ATOM  17083  SD  MET B1100       4.368   7.631  -2.159  1.00  0.610          S  
ATOM  17084  CE  MET B1100       3.443   9.173  -2.231  1.00  0.610          C  
ATOM  17085  H   MET B1100       8.429   7.014  -3.726  1.00  0.480          H  
ATOM  17086  HA  MET B1100       7.851   9.458  -5.120  1.00  0.540          H  
ATOM  17087 1HB  MET B1100       5.743   9.437  -4.069  1.00  0.730          H  
ATOM  17088 2HB  MET B1100       6.148   7.784  -4.480  1.00  0.730          H  
ATOM  17089 1HG  MET B1100       6.764   7.358  -2.091  1.00  0.730          H  
ATOM  17090 2HG  MET B1100       6.288   9.012  -1.697  1.00  0.730          H  
ATOM  17091 1HE  MET B1100       2.388   8.979  -2.112  1.00  0.730          H  
ATOM  17092 2HE  MET B1100       3.776   9.833  -1.434  1.00  0.730          H  
ATOM  17093 3HE  MET B1100       3.604   9.647  -3.183  1.00  0.730          H  
ATOM  17094  N   ASP B1101       9.335  10.028  -2.387  1.00  0.490          N  
ATOM  17095  CA  ASP B1101       9.817  11.100  -1.522  1.00  0.540          C  
ATOM  17096  C   ASP B1101      10.885  11.941  -2.235  1.00  0.550          C  
ATOM  17097  O   ASP B1101      11.406  12.910  -1.674  1.00  0.630          O  
ATOM  17098  CB  ASP B1101      10.444  10.521  -0.255  1.00  0.740          C  
ATOM  17099  CG  ASP B1101       9.479   9.757   0.649  1.00  0.740          C  
ATOM  17100  OD1 ASP B1101       8.283   9.975   0.632  1.00  0.740          O  
ATOM  17101  OD2 ASP B1101       9.977   8.936   1.389  1.00  0.740          O  
ATOM  17102  H   ASP B1101       9.872   9.157  -2.414  1.00  0.590          H  
ATOM  17103  HA  ASP B1101       8.982  11.748  -1.258  1.00  0.650          H  
ATOM  17104 1HB  ASP B1101      11.256   9.846  -0.543  1.00  0.880          H  
ATOM  17105 2HB  ASP B1101      10.895  11.329   0.320  1.00  0.880          H  
ATOM  17106  N   TYR B1102      11.250  11.537  -3.453  1.00  0.530          N  
ATOM  17107  CA  TYR B1102      12.261  12.246  -4.221  1.00  0.620          C  
ATOM  17108  C   TYR B1102      11.749  12.595  -5.593  1.00  0.790          C  
ATOM  17109  O   TYR B1102      12.280  13.470  -6.269  1.00  0.980          O  
ATOM  17110  CB  TYR B1102      13.487  11.384  -4.384  1.00  0.830          C  
ATOM  17111  CG  TYR B1102      14.094  10.957  -3.091  1.00  0.830          C  
ATOM  17112  CD1 TYR B1102      13.846   9.691  -2.612  1.00  0.830          C  
ATOM  17113  CD2 TYR B1102      14.882  11.819  -2.377  1.00  0.830          C  
ATOM  17114  CE1 TYR B1102      14.380   9.292  -1.426  1.00  0.830          C  
ATOM  17115  CE2 TYR B1102      15.416  11.417  -1.182  1.00  0.830          C  
ATOM  17116  CZ  TYR B1102      15.169  10.162  -0.705  1.00  0.830          C  
ATOM  17117  OH  TYR B1102      15.715   9.770   0.493  1.00  0.830          O  
ATOM  17118  H   TYR B1102      10.813  10.713  -3.866  1.00  0.640          H  
ATOM  17119  HA  TYR B1102      12.512  13.174  -3.709  1.00  0.740          H  
ATOM  17120 1HB  TYR B1102      13.172  10.511  -4.929  1.00  1.000          H  
ATOM  17121 2HB  TYR B1102      14.241  11.901  -4.979  1.00  1.000          H  
ATOM  17122  HD1 TYR B1102      13.220   9.008  -3.182  1.00  1.000          H  
ATOM  17123  HD2 TYR B1102      15.080  12.822  -2.750  1.00  1.000          H  
ATOM  17124  HE1 TYR B1102      14.181   8.299  -1.055  1.00  1.000          H  
ATOM  17125  HE2 TYR B1102      16.039  12.098  -0.608  1.00  1.000          H  
ATOM  17126  HH  TYR B1102      16.284  10.473   0.827  1.00  1.000          H  
ATOM  17127  N   MET B1103      10.778  11.833  -6.050  1.00  0.800          N  
ATOM  17128  CA  MET B1103      10.264  11.987  -7.388  1.00  0.920          C  
ATOM  17129  C   MET B1103       8.907  12.703  -7.413  1.00  1.010          C  
ATOM  17130  O   MET B1103       8.157  12.690  -6.437  1.00  1.090          O  
ATOM  17131  CB  MET B1103      10.206  10.607  -8.014  1.00  1.240          C  
ATOM  17132  CG  MET B1103      11.527   9.853  -8.075  1.00  1.240          C  
ATOM  17133  SD  MET B1103      12.705  10.580  -9.216  1.00  1.240          S  
ATOM  17134  CE  MET B1103      12.041  10.084 -10.828  1.00  1.240          C  
ATOM  17135  H   MET B1103      10.410  11.083  -5.464  1.00  0.960          H  
ATOM  17136  HA  MET B1103      10.963  12.597  -7.959  1.00  1.100          H  
ATOM  17137 1HB  MET B1103       9.481   9.984  -7.489  1.00  1.490          H  
ATOM  17138 2HB  MET B1103       9.916  10.732  -9.010  1.00  1.490          H  
ATOM  17139 1HG  MET B1103      11.975   9.823  -7.084  1.00  1.490          H  
ATOM  17140 2HG  MET B1103      11.347   8.837  -8.375  1.00  1.490          H  
ATOM  17141 1HE  MET B1103      12.690  10.474 -11.606  1.00  1.490          H  
ATOM  17142 2HE  MET B1103      12.008   8.998 -10.894  1.00  1.490          H  
ATOM  17143 3HE  MET B1103      11.043  10.485 -10.971  1.00  1.490          H  
ATOM  17144  N   GLY B1104       8.585  13.290  -8.562  1.00  1.150          N  
ATOM  17145  CA  GLY B1104       7.314  13.962  -8.790  1.00  0.280          C  
ATOM  17146  C   GLY B1104       7.509  15.462  -8.994  1.00  0.200          C  
ATOM  17147  O   GLY B1104       8.619  15.973  -8.860  1.00  0.340          O  
ATOM  17148  H   GLY B1104       9.255  13.276  -9.320  1.00  1.380          H  
ATOM  17149 1HA  GLY B1104       6.840  13.534  -9.675  1.00  0.340          H  
ATOM  17150 2HA  GLY B1104       6.634  13.787  -7.957  1.00  0.340          H  
ATOM  17151  N   ALA B1105       6.434  16.180  -9.300  1.00  0.200          N  
ATOM  17152  CA  ALA B1105       6.478  17.602  -9.613  1.00  0.190          C  
ATOM  17153  C   ALA B1105       7.086  18.398  -8.490  1.00  0.380          C  
ATOM  17154  O   ALA B1105       7.898  19.290  -8.730  1.00  0.540          O  
ATOM  17155  CB  ALA B1105       5.074  18.133  -9.878  1.00  0.270          C  
ATOM  17156  H   ALA B1105       5.555  15.676  -9.372  1.00  0.240          H  
ATOM  17157  HA  ALA B1105       7.092  17.733 -10.503  1.00  0.230          H  
ATOM  17158 1HB  ALA B1105       5.118  19.188 -10.130  1.00  0.320          H  
ATOM  17159 2HB  ALA B1105       4.637  17.577 -10.704  1.00  0.320          H  
ATOM  17160 3HB  ALA B1105       4.458  17.998  -8.988  1.00  0.320          H  
ATOM  17161  N   GLN B1106       6.784  18.021  -7.256  1.00  0.500          N  
ATOM  17162  CA  GLN B1106       7.280  18.760  -6.101  1.00  0.740          C  
ATOM  17163  C   GLN B1106       8.785  18.615  -5.919  1.00  0.830          C  
ATOM  17164  O   GLN B1106       9.380  19.297  -5.089  1.00  1.140          O  
ATOM  17165  CB  GLN B1106       6.552  18.357  -4.814  1.00  0.940          C  
ATOM  17166  CG  GLN B1106       6.830  17.012  -4.334  1.00  0.940          C  
ATOM  17167  CD  GLN B1106       6.020  16.644  -3.133  1.00  0.940          C  
ATOM  17168  OE1 GLN B1106       4.790  16.817  -3.076  1.00  0.940          O  
ATOM  17169  NE2 GLN B1106       6.711  16.115  -2.125  1.00  0.940          N  
ATOM  17170  H   GLN B1106       6.147  17.239  -7.131  1.00  0.600          H  
ATOM  17171  HA  GLN B1106       7.078  19.820  -6.273  1.00  0.890          H  
ATOM  17172 1HB  GLN B1106       6.814  19.054  -4.018  1.00  1.130          H  
ATOM  17173 2HB  GLN B1106       5.523  18.412  -4.947  1.00  1.130          H  
ATOM  17174 1HG  GLN B1106       6.689  16.271  -5.122  1.00  1.130          H  
ATOM  17175 2HG  GLN B1106       7.846  17.049  -4.018  1.00  1.130          H  
ATOM  17176 1HE2 GLN B1106       6.261  15.870  -1.265  1.00  1.130          H  
ATOM  17177 2HE2 GLN B1106       7.716  15.932  -2.238  1.00  1.130          H  
ATOM  17178  N   HIS B1107       9.399  17.668  -6.612  1.00  0.670          N  
ATOM  17179  CA  HIS B1107      10.817  17.459  -6.480  1.00  0.890          C  
ATOM  17180  C   HIS B1107      11.548  17.728  -7.791  1.00  0.680          C  
ATOM  17181  O   HIS B1107      12.729  17.398  -7.918  1.00  0.680          O  
ATOM  17182  CB  HIS B1107      11.095  16.055  -5.979  1.00  1.160          C  
ATOM  17183  CG  HIS B1107      10.559  15.788  -4.612  1.00  1.160          C  
ATOM  17184  ND1 HIS B1107      11.126  16.328  -3.472  1.00  1.160          N  
ATOM  17185  CD2 HIS B1107       9.519  15.045  -4.200  1.00  1.160          C  
ATOM  17186  CE1 HIS B1107      10.415  15.959  -2.424  1.00  1.160          C  
ATOM  17187  NE2 HIS B1107       9.432  15.196  -2.833  1.00  1.160          N  
ATOM  17188  H   HIS B1107       8.896  17.113  -7.305  1.00  0.800          H  
ATOM  17189  HA  HIS B1107      11.217  18.148  -5.740  1.00  1.070          H  
ATOM  17190 1HB  HIS B1107      10.645  15.337  -6.671  1.00  1.390          H  
ATOM  17191 2HB  HIS B1107      12.165  15.885  -5.964  1.00  1.390          H  
ATOM  17192  HD1 HIS B1107      12.120  16.342  -3.372  1.00  1.390          H  
ATOM  17193  HD2 HIS B1107       8.786  14.440  -4.727  1.00  1.390          H  
ATOM  17194  HE1 HIS B1107      10.690  16.289  -1.425  1.00  1.390          H  
ATOM  17195  N   SER B1108      10.894  18.399  -8.751  1.00  0.570          N  
ATOM  17196  CA  SER B1108      11.535  18.640 -10.046  1.00  0.540          C  
ATOM  17197  C   SER B1108      12.811  19.475  -9.935  1.00  0.450          C  
ATOM  17198  O   SER B1108      13.727  19.317 -10.741  1.00  0.650          O  
ATOM  17199  CB  SER B1108      10.574  19.354 -10.968  1.00  0.770          C  
ATOM  17200  OG  SER B1108      10.344  20.657 -10.516  1.00  0.770          O  
ATOM  17201  H   SER B1108       9.923  18.704  -8.616  1.00  0.680          H  
ATOM  17202  HA  SER B1108      11.792  17.672 -10.485  1.00  0.650          H  
ATOM  17203 1HB  SER B1108      10.982  19.376 -11.976  1.00  0.920          H  
ATOM  17204 2HB  SER B1108       9.631  18.805 -11.000  1.00  0.920          H  
ATOM  17205  HG  SER B1108       9.722  21.052 -11.132  1.00  0.920          H  
ATOM  17206  N   ASP B1109      12.907  20.315  -8.900  1.00  0.270          N  
ATOM  17207  CA  ASP B1109      14.099  21.124  -8.667  1.00  0.370          C  
ATOM  17208  C   ASP B1109      14.987  20.562  -7.549  1.00  0.310          C  
ATOM  17209  O   ASP B1109      15.870  21.264  -7.051  1.00  0.490          O  
ATOM  17210  CB  ASP B1109      13.727  22.575  -8.332  1.00  0.480          C  
ATOM  17211  CG  ASP B1109      13.093  23.354  -9.501  1.00  0.480          C  
ATOM  17212  OD1 ASP B1109      13.513  23.183 -10.623  1.00  0.480          O  
ATOM  17213  OD2 ASP B1109      12.200  24.127  -9.245  1.00  0.480          O  
ATOM  17214  H   ASP B1109      12.099  20.444  -8.305  1.00  0.320          H  
ATOM  17215  HA  ASP B1109      14.687  21.133  -9.584  1.00  0.440          H  
ATOM  17216 1HB  ASP B1109      13.027  22.581  -7.496  1.00  0.570          H  
ATOM  17217 2HB  ASP B1109      14.620  23.111  -8.010  1.00  0.570          H  
ATOM  17218  N   SER B1110      14.719  19.338  -7.095  1.00  0.240          N  
ATOM  17219  CA  SER B1110      15.519  18.747  -6.029  1.00  0.220          C  
ATOM  17220  C   SER B1110      16.926  18.421  -6.476  1.00  0.190          C  
ATOM  17221  O   SER B1110      17.151  17.970  -7.600  1.00  0.250          O  
ATOM  17222  CB  SER B1110      14.894  17.501  -5.469  1.00  0.320          C  
ATOM  17223  OG  SER B1110      15.751  16.922  -4.507  1.00  0.320          O  
ATOM  17224  H   SER B1110      13.984  18.775  -7.528  1.00  0.290          H  
ATOM  17225  HA  SER B1110      15.589  19.475  -5.221  1.00  0.260          H  
ATOM  17226 1HB  SER B1110      13.933  17.745  -5.017  1.00  0.380          H  
ATOM  17227 2HB  SER B1110      14.706  16.788  -6.274  1.00  0.380          H  
ATOM  17228  HG  SER B1110      15.218  16.247  -4.079  1.00  0.380          H  
ATOM  17229  N   LYS B1111      17.882  18.628  -5.577  1.00  0.170          N  
ATOM  17230  CA  LYS B1111      19.275  18.303  -5.848  1.00  0.130          C  
ATOM  17231  C   LYS B1111      19.707  17.004  -5.174  1.00  0.130          C  
ATOM  17232  O   LYS B1111      20.887  16.660  -5.176  1.00  0.120          O  
ATOM  17233  CB  LYS B1111      20.172  19.452  -5.396  1.00  0.200          C  
ATOM  17234  CG  LYS B1111      19.943  20.746  -6.167  1.00  0.200          C  
ATOM  17235  CD  LYS B1111      20.874  21.853  -5.690  1.00  0.200          C  
ATOM  17236  CE  LYS B1111      20.639  23.145  -6.464  1.00  0.200          C  
ATOM  17237  NZ  LYS B1111      21.519  24.252  -5.985  1.00  0.200          N  
ATOM  17238  H   LYS B1111      17.622  19.015  -4.680  1.00  0.200          H  
ATOM  17239  HA  LYS B1111      19.394  18.171  -6.924  1.00  0.160          H  
ATOM  17240 1HB  LYS B1111      20.003  19.650  -4.339  1.00  0.240          H  
ATOM  17241 2HB  LYS B1111      21.217  19.168  -5.516  1.00  0.240          H  
ATOM  17242 1HG  LYS B1111      20.116  20.564  -7.228  1.00  0.240          H  
ATOM  17243 2HG  LYS B1111      18.905  21.066  -6.042  1.00  0.240          H  
ATOM  17244 1HD  LYS B1111      20.704  22.039  -4.629  1.00  0.240          H  
ATOM  17245 2HD  LYS B1111      21.910  21.540  -5.826  1.00  0.240          H  
ATOM  17246 1HE  LYS B1111      20.836  22.969  -7.520  1.00  0.240          H  
ATOM  17247 2HE  LYS B1111      19.597  23.446  -6.345  1.00  0.240          H  
ATOM  17248 1HZ  LYS B1111      21.332  25.088  -6.522  1.00  0.240          H  
ATOM  17249 2HZ  LYS B1111      21.336  24.432  -5.008  1.00  0.240          H  
ATOM  17250 3HZ  LYS B1111      22.488  23.989  -6.102  1.00  0.240          H  
ATOM  17251  N   ASP B1112      18.763  16.302  -4.555  1.00  0.170          N  
ATOM  17252  CA  ASP B1112      19.092  15.071  -3.851  1.00  0.180          C  
ATOM  17253  C   ASP B1112      19.641  14.028  -4.844  1.00  0.130          C  
ATOM  17254  O   ASP B1112      18.944  13.719  -5.816  1.00  0.160          O  
ATOM  17255  CB  ASP B1112      17.875  14.508  -3.117  1.00  0.250          C  
ATOM  17256  CG  ASP B1112      18.237  13.348  -2.195  1.00  0.250          C  
ATOM  17257  OD1 ASP B1112      18.834  12.383  -2.653  1.00  0.250          O  
ATOM  17258  OD2 ASP B1112      17.931  13.443  -1.029  1.00  0.250          O  
ATOM  17259  H   ASP B1112      17.797  16.628  -4.593  1.00  0.200          H  
ATOM  17260  HA  ASP B1112      19.816  15.321  -3.089  1.00  0.220          H  
ATOM  17261 1HB  ASP B1112      17.414  15.297  -2.519  1.00  0.300          H  
ATOM  17262 2HB  ASP B1112      17.133  14.170  -3.841  1.00  0.300          H  
ATOM  17263  N   PRO B1113      20.844  13.436  -4.623  1.00  0.160          N  
ATOM  17264  CA  PRO B1113      21.502  12.433  -5.463  1.00  0.200          C  
ATOM  17265  C   PRO B1113      20.599  11.261  -5.849  1.00  0.240          C  
ATOM  17266  O   PRO B1113      20.825  10.616  -6.884  1.00  0.290          O  
ATOM  17267  CB  PRO B1113      22.656  11.957  -4.570  1.00  0.300          C  
ATOM  17268  CG  PRO B1113      22.987  13.153  -3.712  1.00  0.300          C  
ATOM  17269  CD  PRO B1113      21.660  13.821  -3.430  1.00  0.300          C  
ATOM  17270  HA  PRO B1113      21.887  12.932  -6.365  1.00  0.240          H  
ATOM  17271 1HB  PRO B1113      22.335  11.083  -3.980  1.00  0.360          H  
ATOM  17272 2HB  PRO B1113      23.502  11.629  -5.191  1.00  0.360          H  
ATOM  17273 1HG  PRO B1113      23.500  12.830  -2.793  1.00  0.360          H  
ATOM  17274 2HG  PRO B1113      23.683  13.817  -4.245  1.00  0.360          H  
ATOM  17275 1HD  PRO B1113      21.207  13.441  -2.496  1.00  0.360          H  
ATOM  17276 2HD  PRO B1113      21.853  14.905  -3.411  1.00  0.360          H  
ATOM  17277  N   ARG B1114      19.595  10.966  -5.012  1.00  0.300          N  
ATOM  17278  CA  ARG B1114      18.700   9.863  -5.292  1.00  0.350          C  
ATOM  17279  C   ARG B1114      17.940  10.130  -6.586  1.00  0.380          C  
ATOM  17280  O   ARG B1114      17.653   9.189  -7.321  1.00  0.400          O  
ATOM  17281  CB  ARG B1114      17.706   9.652  -4.163  1.00  0.470          C  
ATOM  17282  CG  ARG B1114      18.293   9.187  -2.829  1.00  0.470          C  
ATOM  17283  CD  ARG B1114      18.837   7.786  -2.812  1.00  0.470          C  
ATOM  17284  NE  ARG B1114      17.844   6.774  -3.172  1.00  0.470          N  
ATOM  17285  CZ  ARG B1114      16.885   6.284  -2.343  1.00  0.470          C  
ATOM  17286  NH1 ARG B1114      16.749   6.749  -1.124  1.00  0.470          N  
ATOM  17287  NH2 ARG B1114      16.070   5.336  -2.771  1.00  0.470          N  
ATOM  17288  H   ARG B1114      19.421  11.531  -4.166  1.00  0.360          H  
ATOM  17289  HA  ARG B1114      19.290   8.960  -5.421  1.00  0.420          H  
ATOM  17290 1HB  ARG B1114      17.169  10.580  -3.977  1.00  0.560          H  
ATOM  17291 2HB  ARG B1114      16.986   8.913  -4.457  1.00  0.560          H  
ATOM  17292 1HG  ARG B1114      19.112   9.857  -2.567  1.00  0.560          H  
ATOM  17293 2HG  ARG B1114      17.528   9.269  -2.070  1.00  0.560          H  
ATOM  17294 1HD  ARG B1114      19.666   7.710  -3.511  1.00  0.560          H  
ATOM  17295 2HD  ARG B1114      19.205   7.564  -1.814  1.00  0.560          H  
ATOM  17296  HE  ARG B1114      17.902   6.381  -4.104  1.00  0.560          H  
ATOM  17297 1HH1 ARG B1114      17.348   7.473  -0.777  1.00  0.560          H  
ATOM  17298 2HH1 ARG B1114      15.992   6.383  -0.513  1.00  0.560          H  
ATOM  17299 1HH2 ARG B1114      16.191   4.953  -3.696  1.00  0.560          H  
ATOM  17300 2HH2 ARG B1114      15.309   4.991  -2.153  1.00  0.560          H  
ATOM  17301  N   ARG B1115      17.601  11.402  -6.878  1.00  0.410          N  
ATOM  17302  CA  ARG B1115      16.837  11.709  -8.080  1.00  0.460          C  
ATOM  17303  C   ARG B1115      17.624  11.297  -9.298  1.00  0.410          C  
ATOM  17304  O   ARG B1115      17.061  10.707 -10.227  1.00  0.340          O  
ATOM  17305  CB  ARG B1115      16.465  13.184  -8.171  1.00  0.620          C  
ATOM  17306  CG  ARG B1115      15.431  13.544  -9.298  1.00  0.620          C  
ATOM  17307  CD  ARG B1115      16.088  14.034 -10.554  1.00  0.620          C  
ATOM  17308  NE  ARG B1115      15.124  14.438 -11.596  1.00  0.620          N  
ATOM  17309  CZ  ARG B1115      15.485  14.955 -12.796  1.00  0.620          C  
ATOM  17310  NH1 ARG B1115      16.767  15.109 -13.104  1.00  0.620          N  
ATOM  17311  NH2 ARG B1115      14.552  15.319 -13.660  1.00  0.620          N  
ATOM  17312  H   ARG B1115      17.902  12.174  -6.280  1.00  0.490          H  
ATOM  17313  HA  ARG B1115      15.913  11.150  -8.062  1.00  0.550          H  
ATOM  17314 1HB  ARG B1115      16.042  13.510  -7.220  1.00  0.750          H  
ATOM  17315 2HB  ARG B1115      17.367  13.776  -8.341  1.00  0.750          H  
ATOM  17316 1HG  ARG B1115      14.855  12.660  -9.556  1.00  0.750          H  
ATOM  17317 2HG  ARG B1115      14.754  14.323  -8.940  1.00  0.750          H  
ATOM  17318 1HD  ARG B1115      16.704  14.899 -10.307  1.00  0.750          H  
ATOM  17319 2HD  ARG B1115      16.713  13.256 -10.977  1.00  0.750          H  
ATOM  17320  HE  ARG B1115      14.098  14.308 -11.426  1.00  0.750          H  
ATOM  17321 1HH1 ARG B1115      17.486  14.835 -12.450  1.00  0.750          H  
ATOM  17322 2HH1 ARG B1115      17.028  15.496 -14.000  1.00  0.750          H  
ATOM  17323 1HH2 ARG B1115      13.546  15.239 -13.401  1.00  0.750          H  
ATOM  17324 2HH2 ARG B1115      14.803  15.710 -14.549  1.00  0.750          H  
ATOM  17325  N   THR B1116      18.923  11.604  -9.307  1.00  0.480          N  
ATOM  17326  CA  THR B1116      19.758  11.234 -10.429  1.00  0.480          C  
ATOM  17327  C   THR B1116      19.767   9.727 -10.550  1.00  0.390          C  
ATOM  17328  O   THR B1116      19.607   9.200 -11.649  1.00  0.390          O  
ATOM  17329  CB  THR B1116      21.207  11.752 -10.286  1.00  0.670          C  
ATOM  17330  OG1 THR B1116      21.207  13.191 -10.235  1.00  0.670          O  
ATOM  17331  CG2 THR B1116      22.034  11.290 -11.501  1.00  0.670          C  
ATOM  17332  H   THR B1116      19.325  12.116  -8.532  1.00  0.580          H  
ATOM  17333  HA  THR B1116      19.330  11.651 -11.338  1.00  0.580          H  
ATOM  17334  HB  THR B1116      21.646  11.362  -9.365  1.00  0.810          H  
ATOM  17335  HG1 THR B1116      22.086  13.504  -9.995  1.00  0.810          H  
ATOM  17336 1HG2 THR B1116      23.052  11.660 -11.403  1.00  0.810          H  
ATOM  17337 2HG2 THR B1116      22.056  10.202 -11.554  1.00  0.810          H  
ATOM  17338 3HG2 THR B1116      21.593  11.684 -12.413  1.00  0.810          H  
ATOM  17339  N   ALA B1117      19.942   9.023  -9.427  1.00  0.350          N  
ATOM  17340  CA  ALA B1117      19.976   7.570  -9.470  1.00  0.330          C  
ATOM  17341  C   ALA B1117      18.682   6.973 -10.033  1.00  0.270          C  
ATOM  17342  O   ALA B1117      18.735   6.014 -10.810  1.00  0.300          O  
ATOM  17343  CB  ALA B1117      20.211   7.022  -8.076  1.00  0.470          C  
ATOM  17344  H   ALA B1117      20.090   9.517  -8.539  1.00  0.420          H  
ATOM  17345  HA  ALA B1117      20.798   7.275 -10.119  1.00  0.400          H  
ATOM  17346 1HB  ALA B1117      20.269   5.937  -8.118  1.00  0.560          H  
ATOM  17347 2HB  ALA B1117      21.143   7.426  -7.682  1.00  0.560          H  
ATOM  17348 3HB  ALA B1117      19.387   7.316  -7.431  1.00  0.560          H  
ATOM  17349  N   PHE B1118      17.521   7.540  -9.670  1.00  0.240          N  
ATOM  17350  CA  PHE B1118      16.251   7.017 -10.167  1.00  0.240          C  
ATOM  17351  C   PHE B1118      16.140   7.262 -11.662  1.00  0.230          C  
ATOM  17352  O   PHE B1118      15.729   6.374 -12.417  1.00  0.230          O  
ATOM  17353  CB  PHE B1118      15.055   7.691  -9.490  1.00  0.340          C  
ATOM  17354  CG  PHE B1118      14.873   7.392  -8.015  1.00  0.340          C  
ATOM  17355  CD1 PHE B1118      14.799   8.426  -7.126  1.00  0.340          C  
ATOM  17356  CD2 PHE B1118      14.802   6.121  -7.503  1.00  0.340          C  
ATOM  17357  CE1 PHE B1118      14.663   8.228  -5.810  1.00  0.340          C  
ATOM  17358  CE2 PHE B1118      14.650   5.949  -6.134  1.00  0.340          C  
ATOM  17359  CZ  PHE B1118      14.582   7.011  -5.308  1.00  0.340          C  
ATOM  17360  H   PHE B1118      17.530   8.292  -8.973  1.00  0.290          H  
ATOM  17361  HA  PHE B1118      16.221   5.944  -9.988  1.00  0.290          H  
ATOM  17362 1HB  PHE B1118      15.174   8.770  -9.594  1.00  0.400          H  
ATOM  17363 2HB  PHE B1118      14.142   7.421 -10.009  1.00  0.400          H  
ATOM  17364  HD1 PHE B1118      14.860   9.425  -7.493  1.00  0.400          H  
ATOM  17365  HD2 PHE B1118      14.861   5.260  -8.166  1.00  0.400          H  
ATOM  17366  HE1 PHE B1118      14.635   9.055  -5.162  1.00  0.400          H  
ATOM  17367  HE2 PHE B1118      14.588   4.989  -5.706  1.00  0.400          H  
ATOM  17368  HZ  PHE B1118      14.464   6.876  -4.234  1.00  0.400          H  
ATOM  17369  N   MET B1119      16.518   8.466 -12.096  1.00  0.250          N  
ATOM  17370  CA  MET B1119      16.478   8.829 -13.499  1.00  0.250          C  
ATOM  17371  C   MET B1119      17.366   7.915 -14.325  1.00  0.270          C  
ATOM  17372  O   MET B1119      16.944   7.429 -15.384  1.00  0.280          O  
ATOM  17373  CB  MET B1119      16.930  10.267 -13.662  1.00  0.350          C  
ATOM  17374  CG  MET B1119      16.999  10.776 -15.098  1.00  0.350          C  
ATOM  17375  SD  MET B1119      17.729  12.415 -15.192  1.00  0.350          S  
ATOM  17376  CE  MET B1119      19.471  12.039 -14.838  1.00  0.350          C  
ATOM  17377  H   MET B1119      16.828   9.169 -11.416  1.00  0.300          H  
ATOM  17378  HA  MET B1119      15.458   8.721 -13.853  1.00  0.300          H  
ATOM  17379 1HB  MET B1119      16.252  10.916 -13.105  1.00  0.420          H  
ATOM  17380 2HB  MET B1119      17.895  10.366 -13.202  1.00  0.420          H  
ATOM  17381 1HG  MET B1119      17.603  10.102 -15.706  1.00  0.420          H  
ATOM  17382 2HG  MET B1119      16.000  10.816 -15.530  1.00  0.420          H  
ATOM  17383 1HE  MET B1119      20.055  12.957 -14.875  1.00  0.420          H  
ATOM  17384 2HE  MET B1119      19.576  11.599 -13.855  1.00  0.420          H  
ATOM  17385 3HE  MET B1119      19.857  11.335 -15.585  1.00  0.420          H  
ATOM  17386  N   GLU B1120      18.597   7.689 -13.847  1.00  0.290          N  
ATOM  17387  CA  GLU B1120      19.537   6.832 -14.539  1.00  0.320          C  
ATOM  17388  C   GLU B1120      19.047   5.396 -14.569  1.00  0.310          C  
ATOM  17389  O   GLU B1120      19.145   4.740 -15.605  1.00  0.320          O  
ATOM  17390  CB  GLU B1120      20.927   6.930 -13.904  1.00  0.440          C  
ATOM  17391  CG  GLU B1120      21.660   8.251 -14.184  1.00  0.440          C  
ATOM  17392  CD  GLU B1120      21.993   8.385 -15.638  1.00  0.440          C  
ATOM  17393  OE1 GLU B1120      22.465   7.418 -16.185  1.00  0.440          O  
ATOM  17394  OE2 GLU B1120      21.779   9.422 -16.211  1.00  0.440          O  
ATOM  17395  H   GLU B1120      18.894   8.147 -12.982  1.00  0.350          H  
ATOM  17396  HA  GLU B1120      19.619   7.181 -15.567  1.00  0.380          H  
ATOM  17397 1HB  GLU B1120      20.829   6.833 -12.820  1.00  0.520          H  
ATOM  17398 2HB  GLU B1120      21.549   6.108 -14.254  1.00  0.520          H  
ATOM  17399 1HG  GLU B1120      21.016   9.082 -13.891  1.00  0.520          H  
ATOM  17400 2HG  GLU B1120      22.569   8.298 -13.587  1.00  0.520          H  
ATOM  17401  N   LYS B1121      18.412   4.914 -13.493  1.00  0.290          N  
ATOM  17402  CA  LYS B1121      17.912   3.552 -13.526  1.00  0.290          C  
ATOM  17403  C   LYS B1121      16.898   3.409 -14.645  1.00  0.280          C  
ATOM  17404  O   LYS B1121      16.953   2.437 -15.401  1.00  0.310          O  
ATOM  17405  CB  LYS B1121      17.283   3.157 -12.189  1.00  0.410          C  
ATOM  17406  CG  LYS B1121      16.735   1.714 -12.108  1.00  0.410          C  
ATOM  17407  CD  LYS B1121      17.831   0.669 -12.219  1.00  0.410          C  
ATOM  17408  CE  LYS B1121      17.306  -0.742 -11.934  1.00  0.410          C  
ATOM  17409  NZ  LYS B1121      18.403  -1.760 -12.040  1.00  0.410          N  
ATOM  17410  H   LYS B1121      18.364   5.458 -12.624  1.00  0.350          H  
ATOM  17411  HA  LYS B1121      18.748   2.889 -13.738  1.00  0.350          H  
ATOM  17412 1HB  LYS B1121      18.015   3.293 -11.394  1.00  0.490          H  
ATOM  17413 2HB  LYS B1121      16.454   3.834 -11.975  1.00  0.490          H  
ATOM  17414 1HG  LYS B1121      16.263   1.584 -11.152  1.00  0.490          H  
ATOM  17415 2HG  LYS B1121      15.990   1.556 -12.882  1.00  0.490          H  
ATOM  17416 1HD  LYS B1121      18.230   0.673 -13.235  1.00  0.490          H  
ATOM  17417 2HD  LYS B1121      18.637   0.902 -11.524  1.00  0.490          H  
ATOM  17418 1HE  LYS B1121      16.887  -0.773 -10.929  1.00  0.490          H  
ATOM  17419 2HE  LYS B1121      16.523  -0.990 -12.646  1.00  0.490          H  
ATOM  17420 1HZ  LYS B1121      18.055  -2.717 -11.841  1.00  0.490          H  
ATOM  17421 2HZ  LYS B1121      18.787  -1.746 -12.968  1.00  0.490          H  
ATOM  17422 3HZ  LYS B1121      19.128  -1.547 -11.376  1.00  0.490          H  
ATOM  17423  N   VAL B1122      16.009   4.394 -14.803  1.00  0.250          N  
ATOM  17424  CA  VAL B1122      15.038   4.304 -15.879  1.00  0.240          C  
ATOM  17425  C   VAL B1122      15.753   4.363 -17.216  1.00  0.260          C  
ATOM  17426  O   VAL B1122      15.502   3.535 -18.084  1.00  0.260          O  
ATOM  17427  CB  VAL B1122      14.005   5.422 -15.801  1.00  0.340          C  
ATOM  17428  CG1 VAL B1122      13.069   5.394 -17.070  1.00  0.340          C  
ATOM  17429  CG2 VAL B1122      13.235   5.254 -14.535  1.00  0.340          C  
ATOM  17430  H   VAL B1122      15.993   5.165 -14.123  1.00  0.300          H  
ATOM  17431  HA  VAL B1122      14.521   3.352 -15.799  1.00  0.290          H  
ATOM  17432  HB  VAL B1122      14.524   6.378 -15.780  1.00  0.410          H  
ATOM  17433 1HG1 VAL B1122      12.339   6.178 -17.022  1.00  0.410          H  
ATOM  17434 2HG1 VAL B1122      13.657   5.528 -17.978  1.00  0.410          H  
ATOM  17435 3HG1 VAL B1122      12.555   4.437 -17.115  1.00  0.410          H  
ATOM  17436 1HG2 VAL B1122      12.546   6.050 -14.437  1.00  0.410          H  
ATOM  17437 2HG2 VAL B1122      12.715   4.299 -14.555  1.00  0.410          H  
ATOM  17438 3HG2 VAL B1122      13.911   5.279 -13.690  1.00  0.410          H  
ATOM  17439  N   ARG B1123      16.682   5.306 -17.396  1.00  0.290          N  
ATOM  17440  CA  ARG B1123      17.380   5.411 -18.677  1.00  0.340          C  
ATOM  17441  C   ARG B1123      18.006   4.076 -19.074  1.00  0.360          C  
ATOM  17442  O   ARG B1123      17.887   3.645 -20.230  1.00  0.410          O  
ATOM  17443  CB  ARG B1123      18.485   6.462 -18.631  1.00  0.460          C  
ATOM  17444  CG  ARG B1123      19.198   6.696 -19.972  1.00  0.460          C  
ATOM  17445  CD  ARG B1123      20.349   7.638 -19.865  1.00  0.460          C  
ATOM  17446  NE  ARG B1123      21.470   7.098 -19.066  1.00  0.460          N  
ATOM  17447  CZ  ARG B1123      22.396   6.215 -19.488  1.00  0.460          C  
ATOM  17448  NH1 ARG B1123      22.376   5.707 -20.712  1.00  0.460          N  
ATOM  17449  NH2 ARG B1123      23.332   5.878 -18.632  1.00  0.460          N  
ATOM  17450  H   ARG B1123      16.875   5.980 -16.648  1.00  0.350          H  
ATOM  17451  HA  ARG B1123      16.656   5.703 -19.438  1.00  0.410          H  
ATOM  17452 1HB  ARG B1123      18.067   7.413 -18.299  1.00  0.550          H  
ATOM  17453 2HB  ARG B1123      19.238   6.165 -17.902  1.00  0.550          H  
ATOM  17454 1HG  ARG B1123      19.561   5.751 -20.366  1.00  0.550          H  
ATOM  17455 2HG  ARG B1123      18.496   7.127 -20.676  1.00  0.550          H  
ATOM  17456 1HD  ARG B1123      20.713   7.870 -20.857  1.00  0.550          H  
ATOM  17457 2HD  ARG B1123      20.008   8.559 -19.388  1.00  0.550          H  
ATOM  17458  HE  ARG B1123      21.602   7.433 -18.094  1.00  0.550          H  
ATOM  17459 1HH1 ARG B1123      21.650   5.970 -21.362  1.00  0.550          H  
ATOM  17460 2HH1 ARG B1123      23.089   5.048 -20.995  1.00  0.550          H  
ATOM  17461 1HH2 ARG B1123      23.296   6.313 -17.694  1.00  0.550          H  
ATOM  17462 2HH2 ARG B1123      24.057   5.226 -18.880  1.00  0.550          H  
ATOM  17463  N   VAL B1124      18.683   3.427 -18.122  1.00  0.340          N  
ATOM  17464  CA  VAL B1124      19.318   2.149 -18.381  1.00  0.350          C  
ATOM  17465  C   VAL B1124      18.290   1.081 -18.693  1.00  0.330          C  
ATOM  17466  O   VAL B1124      18.487   0.310 -19.632  1.00  0.360          O  
ATOM  17467  CB  VAL B1124      20.208   1.707 -17.207  1.00  0.490          C  
ATOM  17468  CG1 VAL B1124      20.706   0.248 -17.431  1.00  0.490          C  
ATOM  17469  CG2 VAL B1124      21.398   2.669 -17.106  1.00  0.490          C  
ATOM  17470  H   VAL B1124      18.758   3.857 -17.194  1.00  0.410          H  
ATOM  17471  HA  VAL B1124      19.960   2.268 -19.251  1.00  0.420          H  
ATOM  17472  HB  VAL B1124      19.628   1.738 -16.279  1.00  0.580          H  
ATOM  17473 1HG1 VAL B1124      21.338  -0.048 -16.597  1.00  0.580          H  
ATOM  17474 2HG1 VAL B1124      19.863  -0.432 -17.495  1.00  0.580          H  
ATOM  17475 3HG1 VAL B1124      21.280   0.196 -18.358  1.00  0.580          H  
ATOM  17476 1HG2 VAL B1124      22.034   2.377 -16.273  1.00  0.580          H  
ATOM  17477 2HG2 VAL B1124      21.971   2.637 -18.031  1.00  0.580          H  
ATOM  17478 3HG2 VAL B1124      21.037   3.684 -16.943  1.00  0.580          H  
ATOM  17479  N   LEU B1125      17.210   1.003 -17.914  1.00  0.300          N  
ATOM  17480  CA  LEU B1125      16.188   0.011 -18.179  1.00  0.310          C  
ATOM  17481  C   LEU B1125      15.567   0.205 -19.555  1.00  0.300          C  
ATOM  17482  O   LEU B1125      15.326  -0.777 -20.261  1.00  0.340          O  
ATOM  17483  CB  LEU B1125      15.105   0.101 -17.134  1.00  0.430          C  
ATOM  17484  CG  LEU B1125      15.404  -0.367 -15.711  1.00  0.430          C  
ATOM  17485  CD1 LEU B1125      14.277   0.118 -14.827  1.00  0.430          C  
ATOM  17486  CD2 LEU B1125      15.469  -1.911 -15.659  1.00  0.430          C  
ATOM  17487  H   LEU B1125      17.105   1.637 -17.114  1.00  0.360          H  
ATOM  17488  HA  LEU B1125      16.648  -0.970 -18.146  1.00  0.370          H  
ATOM  17489 1HB  LEU B1125      14.787   1.137 -17.075  1.00  0.520          H  
ATOM  17490 2HB  LEU B1125      14.323  -0.477 -17.494  1.00  0.520          H  
ATOM  17491  HG  LEU B1125      16.344   0.051 -15.362  1.00  0.520          H  
ATOM  17492 1HD1 LEU B1125      14.454  -0.203 -13.807  1.00  0.520          H  
ATOM  17493 2HD1 LEU B1125      14.230   1.203 -14.856  1.00  0.520          H  
ATOM  17494 3HD1 LEU B1125      13.345  -0.291 -15.190  1.00  0.520          H  
ATOM  17495 1HD2 LEU B1125      15.656  -2.238 -14.637  1.00  0.520          H  
ATOM  17496 2HD2 LEU B1125      14.523  -2.325 -15.993  1.00  0.520          H  
ATOM  17497 3HD2 LEU B1125      16.263  -2.276 -16.295  1.00  0.520          H  
ATOM  17498  N   VAL B1126      15.336   1.458 -19.960  1.00  0.280          N  
ATOM  17499  CA  VAL B1126      14.764   1.701 -21.271  1.00  0.300          C  
ATOM  17500  C   VAL B1126      15.731   1.182 -22.320  1.00  0.370          C  
ATOM  17501  O   VAL B1126      15.318   0.536 -23.271  1.00  0.390          O  
ATOM  17502  CB  VAL B1126      14.444   3.198 -21.529  1.00  0.410          C  
ATOM  17503  CG1 VAL B1126      14.037   3.410 -23.016  1.00  0.410          C  
ATOM  17504  CG2 VAL B1126      13.291   3.657 -20.621  1.00  0.410          C  
ATOM  17505  H   VAL B1126      15.533   2.231 -19.323  1.00  0.340          H  
ATOM  17506  HA  VAL B1126      13.837   1.146 -21.342  1.00  0.360          H  
ATOM  17507  HB  VAL B1126      15.337   3.794 -21.323  1.00  0.490          H  
ATOM  17508 1HG1 VAL B1126      13.816   4.458 -23.184  1.00  0.490          H  
ATOM  17509 2HG1 VAL B1126      14.847   3.115 -23.683  1.00  0.490          H  
ATOM  17510 3HG1 VAL B1126      13.153   2.817 -23.246  1.00  0.490          H  
ATOM  17511 1HG2 VAL B1126      13.079   4.711 -20.799  1.00  0.490          H  
ATOM  17512 2HG2 VAL B1126      12.409   3.072 -20.834  1.00  0.490          H  
ATOM  17513 3HG2 VAL B1126      13.570   3.519 -19.587  1.00  0.490          H  
ATOM  17514  N   ALA B1127      17.025   1.467 -22.177  1.00  0.410          N  
ATOM  17515  CA  ALA B1127      17.983   0.950 -23.144  1.00  0.490          C  
ATOM  17516  C   ALA B1127      17.999  -0.571 -23.176  1.00  0.500          C  
ATOM  17517  O   ALA B1127      18.050  -1.181 -24.250  1.00  0.570          O  
ATOM  17518  CB  ALA B1127      19.365   1.486 -22.835  1.00  0.650          C  
ATOM  17519  H   ALA B1127      17.327   2.065 -21.402  1.00  0.490          H  
ATOM  17520  HA  ALA B1127      17.665   1.250 -24.115  1.00  0.590          H  
ATOM  17521 1HB  ALA B1127      20.071   1.120 -23.575  1.00  0.780          H  
ATOM  17522 2HB  ALA B1127      19.339   2.576 -22.857  1.00  0.780          H  
ATOM  17523 3HB  ALA B1127      19.668   1.150 -21.842  1.00  0.780          H  
ATOM  17524  N   ARG B1128      17.876  -1.208 -22.011  1.00  0.450          N  
ATOM  17525  CA  ARG B1128      17.833  -2.664 -21.948  1.00  0.500          C  
ATOM  17526  C   ARG B1128      16.646  -3.221 -22.743  1.00  0.510          C  
ATOM  17527  O   ARG B1128      16.754  -4.287 -23.353  1.00  0.560          O  
ATOM  17528  CB  ARG B1128      17.759  -3.168 -20.517  1.00  0.680          C  
ATOM  17529  CG  ARG B1128      19.014  -3.021 -19.682  1.00  0.680          C  
ATOM  17530  CD  ARG B1128      18.803  -3.574 -18.312  1.00  0.680          C  
ATOM  17531  NE  ARG B1128      19.938  -3.328 -17.421  1.00  0.680          N  
ATOM  17532  CZ  ARG B1128      21.078  -4.056 -17.361  1.00  0.680          C  
ATOM  17533  NH1 ARG B1128      21.265  -5.090 -18.158  1.00  0.680          N  
ATOM  17534  NH2 ARG B1128      22.020  -3.726 -16.489  1.00  0.680          N  
ATOM  17535  H   ARG B1128      17.879  -0.660 -21.146  1.00  0.540          H  
ATOM  17536  HA  ARG B1128      18.751  -3.045 -22.388  1.00  0.600          H  
ATOM  17537 1HB  ARG B1128      16.988  -2.622 -20.001  1.00  0.820          H  
ATOM  17538 2HB  ARG B1128      17.484  -4.220 -20.519  1.00  0.820          H  
ATOM  17539 1HG  ARG B1128      19.825  -3.561 -20.162  1.00  0.820          H  
ATOM  17540 2HG  ARG B1128      19.285  -1.980 -19.598  1.00  0.820          H  
ATOM  17541 1HD  ARG B1128      17.929  -3.093 -17.878  1.00  0.820          H  
ATOM  17542 2HD  ARG B1128      18.623  -4.645 -18.364  1.00  0.820          H  
ATOM  17543  HE  ARG B1128      19.855  -2.550 -16.782  1.00  0.820          H  
ATOM  17544 1HH1 ARG B1128      20.560  -5.353 -18.826  1.00  0.820          H  
ATOM  17545 2HH1 ARG B1128      22.122  -5.623 -18.101  1.00  0.820          H  
ATOM  17546 1HH2 ARG B1128      21.888  -2.942 -15.865  1.00  0.820          H  
ATOM  17547 2HH2 ARG B1128      22.872  -4.265 -16.436  1.00  0.820          H  
ATOM  17548  N   LEU B1129      15.530  -2.480 -22.792  1.00  0.470          N  
ATOM  17549  CA  LEU B1129      14.331  -2.910 -23.510  1.00  0.470          C  
ATOM  17550  C   LEU B1129      14.585  -3.113 -24.991  1.00  0.480          C  
ATOM  17551  O   LEU B1129      13.836  -3.830 -25.653  1.00  0.460          O  
ATOM  17552  CB  LEU B1129      13.179  -1.924 -23.372  1.00  0.660          C  
ATOM  17553  CG  LEU B1129      12.558  -1.762 -22.000  1.00  0.660          C  
ATOM  17554  CD1 LEU B1129      11.599  -0.679 -22.095  1.00  0.660          C  
ATOM  17555  CD2 LEU B1129      11.880  -3.035 -21.550  1.00  0.660          C  
ATOM  17556  H   LEU B1129      15.491  -1.614 -22.241  1.00  0.560          H  
ATOM  17557  HA  LEU B1129      14.010  -3.840 -23.096  1.00  0.560          H  
ATOM  17558 1HB  LEU B1129      13.516  -0.953 -23.701  1.00  0.790          H  
ATOM  17559 2HB  LEU B1129      12.389  -2.237 -24.048  1.00  0.790          H  
ATOM  17560  HG  LEU B1129      13.307  -1.483 -21.288  1.00  0.790          H  
ATOM  17561 1HD1 LEU B1129      11.148  -0.512 -21.128  1.00  0.790          H  
ATOM  17562 2HD1 LEU B1129      12.107   0.217 -22.421  1.00  0.790          H  
ATOM  17563 3HD1 LEU B1129      10.832  -0.945 -22.822  1.00  0.790          H  
ATOM  17564 1HD2 LEU B1129      11.419  -2.879 -20.580  1.00  0.790          H  
ATOM  17565 2HD2 LEU B1129      11.129  -3.298 -22.278  1.00  0.790          H  
ATOM  17566 3HD2 LEU B1129      12.594  -3.837 -21.464  1.00  0.790          H  
ATOM  17567  N   GLY B1130      15.635  -2.506 -25.538  1.00  0.520          N  
ATOM  17568  CA  GLY B1130      15.941  -2.645 -26.952  1.00  0.530          C  
ATOM  17569  C   GLY B1130      16.257  -4.101 -27.312  1.00  0.510          C  
ATOM  17570  O   GLY B1130      16.173  -4.490 -28.478  1.00  0.490          O  
ATOM  17571  H   GLY B1130      16.287  -1.961 -24.962  1.00  0.620          H  
ATOM  17572 1HA  GLY B1130      15.097  -2.293 -27.544  1.00  0.640          H  
ATOM  17573 2HA  GLY B1130      16.791  -2.006 -27.195  1.00  0.640          H  
ATOM  17574  N   HIS B1131      16.581  -4.929 -26.306  1.00  0.550          N  
ATOM  17575  CA  HIS B1131      16.905  -6.333 -26.518  1.00  0.580          C  
ATOM  17576  C   HIS B1131      15.676  -7.224 -26.365  1.00  0.560          C  
ATOM  17577  O   HIS B1131      15.751  -8.442 -26.547  1.00  0.600          O  
ATOM  17578  CB  HIS B1131      17.955  -6.788 -25.501  1.00  0.800          C  
ATOM  17579  CG  HIS B1131      19.296  -6.126 -25.639  1.00  0.800          C  
ATOM  17580  ND1 HIS B1131      20.179  -6.417 -26.665  1.00  0.800          N  
ATOM  17581  CD2 HIS B1131      19.901  -5.190 -24.878  1.00  0.800          C  
ATOM  17582  CE1 HIS B1131      21.273  -5.692 -26.516  1.00  0.800          C  
ATOM  17583  NE2 HIS B1131      21.129  -4.939 -25.441  1.00  0.800          N  
ATOM  17584  H   HIS B1131      16.625  -4.569 -25.348  1.00  0.660          H  
ATOM  17585  HA  HIS B1131      17.305  -6.473 -27.521  1.00  0.700          H  
ATOM  17586 1HB  HIS B1131      17.580  -6.585 -24.493  1.00  0.960          H  
ATOM  17587 2HB  HIS B1131      18.094  -7.864 -25.581  1.00  0.960          H  
ATOM  17588  HD2 HIS B1131      19.490  -4.727 -23.982  1.00  0.960          H  
ATOM  17589  HE1 HIS B1131      22.145  -5.709 -27.170  1.00  0.960          H  
ATOM  17590  HE2 HIS B1131      21.806  -4.280 -25.081  1.00  0.960          H  
ATOM  17591  N   PHE B1132      14.538  -6.618 -26.031  1.00  0.520          N  
ATOM  17592  CA  PHE B1132      13.282  -7.323 -25.838  1.00  0.510          C  
ATOM  17593  C   PHE B1132      12.256  -6.836 -26.852  1.00  0.500          C  
ATOM  17594  O   PHE B1132      11.065  -7.088 -26.705  1.00  0.490          O  
ATOM  17595  CB  PHE B1132      12.769  -7.088 -24.417  1.00  0.720          C  
ATOM  17596  CG  PHE B1132      13.682  -7.610 -23.329  1.00  0.720          C  
ATOM  17597  CD1 PHE B1132      14.577  -6.769 -22.700  1.00  0.720          C  
ATOM  17598  CD2 PHE B1132      13.643  -8.932 -22.922  1.00  0.720          C  
ATOM  17599  CE1 PHE B1132      15.398  -7.198 -21.704  1.00  0.720          C  
ATOM  17600  CE2 PHE B1132      14.478  -9.372 -21.914  1.00  0.720          C  
ATOM  17601  CZ  PHE B1132      15.351  -8.500 -21.305  1.00  0.720          C  
ATOM  17602  H   PHE B1132      14.520  -5.604 -25.908  1.00  0.620          H  
ATOM  17603  HA  PHE B1132      13.444  -8.391 -25.988  1.00  0.610          H  
ATOM  17604 1HB  PHE B1132      12.627  -6.013 -24.258  1.00  0.860          H  
ATOM  17605 2HB  PHE B1132      11.810  -7.551 -24.295  1.00  0.860          H  
ATOM  17606  HD1 PHE B1132      14.633  -5.768 -23.007  1.00  0.860          H  
ATOM  17607  HD2 PHE B1132      12.947  -9.637 -23.399  1.00  0.860          H  
ATOM  17608  HE1 PHE B1132      16.094  -6.501 -21.240  1.00  0.860          H  
ATOM  17609  HE2 PHE B1132      14.447 -10.415 -21.605  1.00  0.860          H  
ATOM  17610  HZ  PHE B1132      16.006  -8.851 -20.519  1.00  0.860          H  
ATOM  17611  N   ALA B1133      12.733  -6.094 -27.852  1.00  0.490          N  
ATOM  17612  CA  ALA B1133      11.913  -5.462 -28.878  1.00  0.440          C  
ATOM  17613  C   ALA B1133      11.530  -6.429 -30.003  1.00  0.370          C  
ATOM  17614  O   ALA B1133      12.379  -6.803 -30.818  1.00  0.320          O  
ATOM  17615  CB  ALA B1133      12.674  -4.285 -29.470  1.00  0.640          C  
ATOM  17616  H   ALA B1133      13.738  -5.964 -27.884  1.00  0.590          H  
ATOM  17617  HA  ALA B1133      11.029  -5.078 -28.399  1.00  0.530          H  
ATOM  17618 1HB  ALA B1133      12.072  -3.786 -30.212  1.00  0.760          H  
ATOM  17619 2HB  ALA B1133      12.928  -3.583 -28.672  1.00  0.760          H  
ATOM  17620 3HB  ALA B1133      13.592  -4.642 -29.939  1.00  0.760          H  
ATOM  17621  N   PRO B1134      10.249  -6.812 -30.140  1.00  0.380          N  
ATOM  17622  CA  PRO B1134       9.765  -7.769 -31.107  1.00  0.320          C  
ATOM  17623  C   PRO B1134       9.608  -7.099 -32.458  1.00  0.280          C  
ATOM  17624  O   PRO B1134       8.488  -6.893 -32.935  1.00  0.300          O  
ATOM  17625  CB  PRO B1134       8.434  -8.184 -30.513  1.00  0.480          C  
ATOM  17626  CG  PRO B1134       7.942  -6.952 -29.838  1.00  0.480          C  
ATOM  17627  CD  PRO B1134       9.171  -6.258 -29.285  1.00  0.480          C  
ATOM  17628  HA  PRO B1134      10.464  -8.616 -31.165  1.00  0.380          H  
ATOM  17629 1HB  PRO B1134       7.783  -8.560 -31.276  1.00  0.580          H  
ATOM  17630 2HB  PRO B1134       8.590  -9.012 -29.803  1.00  0.580          H  
ATOM  17631 1HG  PRO B1134       7.373  -6.324 -30.540  1.00  0.580          H  
ATOM  17632 2HG  PRO B1134       7.265  -7.262 -29.065  1.00  0.580          H  
ATOM  17633 1HD  PRO B1134       9.050  -5.175 -29.422  1.00  0.580          H  
ATOM  17634 2HD  PRO B1134       9.296  -6.539 -28.234  1.00  0.580          H  
ATOM  17635  N   VAL B1135      10.732  -6.749 -33.068  1.00  0.240          N  
ATOM  17636  CA  VAL B1135      10.691  -6.004 -34.320  1.00  0.220          C  
ATOM  17637  C   VAL B1135       9.964  -6.731 -35.433  1.00  0.250          C  
ATOM  17638  O   VAL B1135       9.286  -6.091 -36.238  1.00  0.280          O  
ATOM  17639  CB  VAL B1135      12.103  -5.612 -34.787  1.00  0.320          C  
ATOM  17640  CG1 VAL B1135      12.715  -4.710 -33.767  1.00  0.320          C  
ATOM  17641  CG2 VAL B1135      12.970  -6.826 -35.000  1.00  0.320          C  
ATOM  17642  H   VAL B1135      11.607  -6.958 -32.581  1.00  0.290          H  
ATOM  17643  HA  VAL B1135      10.158  -5.093 -34.148  1.00  0.260          H  
ATOM  17644  HB  VAL B1135      12.023  -5.063 -35.713  1.00  0.380          H  
ATOM  17645 1HG1 VAL B1135      13.697  -4.394 -34.093  1.00  0.380          H  
ATOM  17646 2HG1 VAL B1135      12.073  -3.863 -33.657  1.00  0.380          H  
ATOM  17647 3HG1 VAL B1135      12.806  -5.221 -32.814  1.00  0.380          H  
ATOM  17648 1HG2 VAL B1135      13.939  -6.504 -35.337  1.00  0.380          H  
ATOM  17649 2HG2 VAL B1135      13.070  -7.374 -34.068  1.00  0.380          H  
ATOM  17650 3HG2 VAL B1135      12.554  -7.482 -35.750  1.00  0.380          H  
ATOM  17651  N   ASP B1136      10.038  -8.059 -35.457  1.00  0.330          N  
ATOM  17652  CA  ASP B1136       9.366  -8.801 -36.506  1.00  0.380          C  
ATOM  17653  C   ASP B1136       7.861  -8.737 -36.315  1.00  0.390          C  
ATOM  17654  O   ASP B1136       7.120  -8.565 -37.282  1.00  0.440          O  
ATOM  17655  CB  ASP B1136       9.770 -10.274 -36.450  1.00  0.510          C  
ATOM  17656  CG  ASP B1136      11.208 -10.585 -36.860  1.00  0.510          C  
ATOM  17657  OD1 ASP B1136      11.832  -9.838 -37.572  1.00  0.510          O  
ATOM  17658  OD2 ASP B1136      11.693 -11.579 -36.387  1.00  0.510          O  
ATOM  17659  H   ASP B1136      10.600  -8.544 -34.769  1.00  0.400          H  
ATOM  17660  HA  ASP B1136       9.621  -8.370 -37.470  1.00  0.460          H  
ATOM  17661 1HB  ASP B1136       9.620 -10.645 -35.436  1.00  0.610          H  
ATOM  17662 2HB  ASP B1136       9.099 -10.848 -37.098  1.00  0.610          H  
ATOM  17663  N   ALA B1137       7.403  -8.868 -35.062  1.00  0.370          N  
ATOM  17664  CA  ALA B1137       5.971  -8.840 -34.766  1.00  0.390          C  
ATOM  17665  C   ALA B1137       5.347  -7.499 -35.096  1.00  0.350          C  
ATOM  17666  O   ALA B1137       4.219  -7.427 -35.602  1.00  0.380          O  
ATOM  17667  CB  ALA B1137       5.721  -9.128 -33.305  1.00  0.540          C  
ATOM  17668  H   ALA B1137       8.066  -9.011 -34.313  1.00  0.440          H  
ATOM  17669  HA  ALA B1137       5.490  -9.607 -35.376  1.00  0.470          H  
ATOM  17670 1HB  ALA B1137       4.650  -9.130 -33.115  1.00  0.650          H  
ATOM  17671 2HB  ALA B1137       6.141 -10.096 -33.043  1.00  0.650          H  
ATOM  17672 3HB  ALA B1137       6.186  -8.349 -32.722  1.00  0.650          H  
ATOM  17673  N   VAL B1138       6.060  -6.422 -34.777  1.00  0.280          N  
ATOM  17674  CA  VAL B1138       5.515  -5.120 -35.084  1.00  0.250          C  
ATOM  17675  C   VAL B1138       5.480  -4.963 -36.582  1.00  0.210          C  
ATOM  17676  O   VAL B1138       4.514  -4.419 -37.117  1.00  0.220          O  
ATOM  17677  CB  VAL B1138       6.230  -3.978 -34.377  1.00  0.360          C  
ATOM  17678  CG1 VAL B1138       5.717  -2.633 -34.896  1.00  0.360          C  
ATOM  17679  CG2 VAL B1138       5.929  -4.084 -32.902  1.00  0.360          C  
ATOM  17680  H   VAL B1138       6.972  -6.530 -34.315  1.00  0.340          H  
ATOM  17681  HA  VAL B1138       4.486  -5.095 -34.726  1.00  0.300          H  
ATOM  17682  HB  VAL B1138       7.296  -4.039 -34.558  1.00  0.430          H  
ATOM  17683 1HG1 VAL B1138       6.238  -1.821 -34.375  1.00  0.430          H  
ATOM  17684 2HG1 VAL B1138       5.892  -2.539 -35.947  1.00  0.430          H  
ATOM  17685 3HG1 VAL B1138       4.650  -2.563 -34.716  1.00  0.430          H  
ATOM  17686 1HG2 VAL B1138       6.394  -3.276 -32.391  1.00  0.430          H  
ATOM  17687 2HG2 VAL B1138       4.856  -4.025 -32.740  1.00  0.430          H  
ATOM  17688 3HG2 VAL B1138       6.300  -5.038 -32.519  1.00  0.430          H  
ATOM  17689  N   ALA B1139       6.539  -5.395 -37.269  1.00  0.170          N  
ATOM  17690  CA  ALA B1139       6.550  -5.306 -38.707  1.00  0.150          C  
ATOM  17691  C   ALA B1139       5.384  -6.063 -39.316  1.00  0.200          C  
ATOM  17692  O   ALA B1139       4.822  -5.579 -40.301  1.00  0.250          O  
ATOM  17693  CB  ALA B1139       7.831  -5.829 -39.252  1.00  0.220          C  
ATOM  17694  H   ALA B1139       7.351  -5.787 -36.784  1.00  0.200          H  
ATOM  17695  HA  ALA B1139       6.430  -4.269 -38.971  1.00  0.180          H  
ATOM  17696 1HB  ALA B1139       7.803  -5.720 -40.328  1.00  0.260          H  
ATOM  17697 2HB  ALA B1139       8.665  -5.266 -38.833  1.00  0.260          H  
ATOM  17698 3HB  ALA B1139       7.935  -6.876 -38.988  1.00  0.260          H  
ATOM  17699  N   ASP B1140       4.997  -7.228 -38.748  1.00  0.240          N  
ATOM  17700  CA  ASP B1140       3.808  -7.912 -39.259  1.00  0.380          C  
ATOM  17701  C   ASP B1140       2.597  -7.042 -39.164  1.00  0.420          C  
ATOM  17702  O   ASP B1140       1.838  -6.929 -40.127  1.00  0.480          O  
ATOM  17703  CB  ASP B1140       3.398  -9.155 -38.466  1.00  0.480          C  
ATOM  17704  CG  ASP B1140       4.115 -10.358 -38.709  1.00  0.480          C  
ATOM  17705  OD1 ASP B1140       4.741 -10.415 -39.703  1.00  0.480          O  
ATOM  17706  OD2 ASP B1140       4.021 -11.288 -37.924  1.00  0.480          O  
ATOM  17707  H   ASP B1140       5.563  -7.642 -38.000  1.00  0.290          H  
ATOM  17708  HA  ASP B1140       3.976  -8.175 -40.303  1.00  0.460          H  
ATOM  17709 1HB  ASP B1140       3.466  -8.940 -37.406  1.00  0.570          H  
ATOM  17710 2HB  ASP B1140       2.382  -9.334 -38.675  1.00  0.570          H  
ATOM  17711  N   GLN B1141       2.429  -6.378 -38.021  1.00  0.430          N  
ATOM  17712  CA  GLN B1141       1.271  -5.524 -37.861  1.00  0.490          C  
ATOM  17713  C   GLN B1141       1.328  -4.350 -38.832  1.00  0.400          C  
ATOM  17714  O   GLN B1141       0.294  -3.958 -39.375  1.00  0.420          O  
ATOM  17715  CB  GLN B1141       1.144  -5.057 -36.413  1.00  0.660          C  
ATOM  17716  CG  GLN B1141       0.817  -6.195 -35.428  1.00  0.660          C  
ATOM  17717  CD  GLN B1141      -0.555  -6.863 -35.674  1.00  0.660          C  
ATOM  17718  OE1 GLN B1141      -1.567  -6.176 -35.837  1.00  0.660          O  
ATOM  17719  NE2 GLN B1141      -0.581  -8.199 -35.684  1.00  0.660          N  
ATOM  17720  H   GLN B1141       3.086  -6.544 -37.246  1.00  0.520          H  
ATOM  17721  HA  GLN B1141       0.384  -6.107 -38.100  1.00  0.590          H  
ATOM  17722 1HB  GLN B1141       2.084  -4.600 -36.099  1.00  0.790          H  
ATOM  17723 2HB  GLN B1141       0.365  -4.299 -36.339  1.00  0.790          H  
ATOM  17724 1HG  GLN B1141       1.587  -6.961 -35.521  1.00  0.790          H  
ATOM  17725 2HG  GLN B1141       0.822  -5.792 -34.415  1.00  0.790          H  
ATOM  17726 1HE2 GLN B1141      -1.470  -8.721 -35.805  1.00  0.790          H  
ATOM  17727 2HE2 GLN B1141       0.268  -8.714 -35.558  1.00  0.790          H  
ATOM  17728  N   ARG B1142       2.527  -3.826 -39.106  1.00  0.320          N  
ATOM  17729  CA  ARG B1142       2.629  -2.725 -40.053  1.00  0.260          C  
ATOM  17730  C   ARG B1142       2.262  -3.226 -41.457  1.00  0.250          C  
ATOM  17731  O   ARG B1142       1.554  -2.532 -42.197  1.00  0.260          O  
ATOM  17732  CB  ARG B1142       4.041  -2.151 -40.105  1.00  0.390          C  
ATOM  17733  CG  ARG B1142       4.603  -1.482 -38.821  1.00  0.390          C  
ATOM  17734  CD  ARG B1142       3.826  -0.320 -38.309  1.00  0.390          C  
ATOM  17735  NE  ARG B1142       3.803   0.789 -39.248  1.00  0.390          N  
ATOM  17736  CZ  ARG B1142       3.139   1.959 -39.062  1.00  0.390          C  
ATOM  17737  NH1 ARG B1142       2.456   2.188 -37.954  1.00  0.390          N  
ATOM  17738  NH2 ARG B1142       3.185   2.881 -39.997  1.00  0.390          N  
ATOM  17739  H   ARG B1142       3.340  -4.165 -38.583  1.00  0.380          H  
ATOM  17740  HA  ARG B1142       1.923  -1.946 -39.767  1.00  0.310          H  
ATOM  17741 1HB  ARG B1142       4.723  -2.956 -40.360  1.00  0.470          H  
ATOM  17742 2HB  ARG B1142       4.096  -1.419 -40.907  1.00  0.470          H  
ATOM  17743 1HG  ARG B1142       4.642  -2.207 -38.035  1.00  0.470          H  
ATOM  17744 2HG  ARG B1142       5.611  -1.134 -39.027  1.00  0.470          H  
ATOM  17745 1HD  ARG B1142       2.803  -0.624 -38.098  1.00  0.470          H  
ATOM  17746 2HD  ARG B1142       4.296   0.024 -37.386  1.00  0.470          H  
ATOM  17747  HE  ARG B1142       4.295   0.668 -40.126  1.00  0.470          H  
ATOM  17748 1HH1 ARG B1142       2.410   1.491 -37.227  1.00  0.470          H  
ATOM  17749 2HH1 ARG B1142       1.964   3.068 -37.836  1.00  0.470          H  
ATOM  17750 1HH2 ARG B1142       3.727   2.725 -40.853  1.00  0.470          H  
ATOM  17751 2HH2 ARG B1142       2.715   3.798 -39.870  1.00  0.470          H  
ATOM  17752  N   ALA B1143       2.738  -4.430 -41.827  1.00  0.260          N  
ATOM  17753  CA  ALA B1143       2.425  -5.024 -43.124  1.00  0.280          C  
ATOM  17754  C   ALA B1143       0.928  -5.259 -43.246  1.00  0.320          C  
ATOM  17755  O   ALA B1143       0.344  -5.021 -44.304  1.00  0.310          O  
ATOM  17756  CB  ALA B1143       3.165  -6.337 -43.304  1.00  0.380          C  
ATOM  17757  H   ALA B1143       3.365  -4.928 -41.191  1.00  0.310          H  
ATOM  17758  HA  ALA B1143       2.732  -4.328 -43.903  1.00  0.340          H  
ATOM  17759 1HB  ALA B1143       2.929  -6.755 -44.270  1.00  0.460          H  
ATOM  17760 2HB  ALA B1143       4.239  -6.162 -43.228  1.00  0.460          H  
ATOM  17761 3HB  ALA B1143       2.858  -7.032 -42.524  1.00  0.460          H  
ATOM  17762  N   LYS B1144       0.303  -5.714 -42.155  1.00  0.390          N  
ATOM  17763  CA  LYS B1144      -1.128  -5.957 -42.116  1.00  0.430          C  
ATOM  17764  C   LYS B1144      -1.864  -4.660 -42.409  1.00  0.420          C  
ATOM  17765  O   LYS B1144      -2.795  -4.647 -43.222  1.00  0.460          O  
ATOM  17766  CB  LYS B1144      -1.533  -6.528 -40.752  1.00  0.590          C  
ATOM  17767  CG  LYS B1144      -3.039  -6.848 -40.555  1.00  0.590          C  
ATOM  17768  CD  LYS B1144      -3.820  -5.701 -39.827  1.00  0.590          C  
ATOM  17769  CE  LYS B1144      -3.453  -5.554 -38.328  1.00  0.590          C  
ATOM  17770  NZ  LYS B1144      -4.102  -4.336 -37.720  1.00  0.590          N  
ATOM  17771  H   LYS B1144       0.862  -5.937 -41.328  1.00  0.470          H  
ATOM  17772  HA  LYS B1144      -1.383  -6.680 -42.891  1.00  0.520          H  
ATOM  17773 1HB  LYS B1144      -0.973  -7.441 -40.569  1.00  0.700          H  
ATOM  17774 2HB  LYS B1144      -1.230  -5.831 -40.004  1.00  0.700          H  
ATOM  17775 1HG  LYS B1144      -3.495  -7.010 -41.532  1.00  0.700          H  
ATOM  17776 2HG  LYS B1144      -3.132  -7.766 -39.974  1.00  0.700          H  
ATOM  17777 1HD  LYS B1144      -3.651  -4.742 -40.307  1.00  0.700          H  
ATOM  17778 2HD  LYS B1144      -4.886  -5.920 -39.893  1.00  0.700          H  
ATOM  17779 1HE  LYS B1144      -3.781  -6.440 -37.787  1.00  0.700          H  
ATOM  17780 2HE  LYS B1144      -2.382  -5.447 -38.212  1.00  0.700          H  
ATOM  17781 1HZ  LYS B1144      -3.845  -4.253 -36.749  1.00  0.700          H  
ATOM  17782 2HZ  LYS B1144      -3.768  -3.485 -38.232  1.00  0.700          H  
ATOM  17783 3HZ  LYS B1144      -5.097  -4.399 -37.798  1.00  0.700          H  
ATOM  17784  N   ASP B1145      -1.468  -3.566 -41.734  1.00  0.390          N  
ATOM  17785  CA  ASP B1145      -2.105  -2.278 -41.966  1.00  0.410          C  
ATOM  17786  C   ASP B1145      -1.888  -1.804 -43.399  1.00  0.320          C  
ATOM  17787  O   ASP B1145      -2.819  -1.279 -44.009  1.00  0.300          O  
ATOM  17788  CB  ASP B1145      -1.620  -1.226 -40.968  1.00  0.570          C  
ATOM  17789  CG  ASP B1145      -2.193  -1.413 -39.522  1.00  0.570          C  
ATOM  17790  OD1 ASP B1145      -3.153  -2.154 -39.330  1.00  0.570          O  
ATOM  17791  OD2 ASP B1145      -1.668  -0.800 -38.632  1.00  0.570          O  
ATOM  17792  H   ASP B1145      -0.731  -3.647 -41.025  1.00  0.470          H  
ATOM  17793  HA  ASP B1145      -3.176  -2.398 -41.814  1.00  0.490          H  
ATOM  17794 1HB  ASP B1145      -0.529  -1.270 -40.913  1.00  0.680          H  
ATOM  17795 2HB  ASP B1145      -1.891  -0.232 -41.329  1.00  0.680          H  
ATOM  17796  N   PHE B1146      -0.688  -2.029 -43.972  1.00  0.260          N  
ATOM  17797  CA  PHE B1146      -0.462  -1.649 -45.368  1.00  0.160          C  
ATOM  17798  C   PHE B1146      -1.480  -2.338 -46.237  1.00  0.220          C  
ATOM  17799  O   PHE B1146      -2.134  -1.696 -47.056  1.00  0.250          O  
ATOM  17800  CB  PHE B1146       0.918  -2.055 -45.898  1.00  0.260          C  
ATOM  17801  CG  PHE B1146       1.080  -1.796 -47.416  1.00  0.260          C  
ATOM  17802  CD1 PHE B1146       1.439  -0.554 -47.910  1.00  0.260          C  
ATOM  17803  CD2 PHE B1146       0.846  -2.817 -48.346  1.00  0.260          C  
ATOM  17804  CE1 PHE B1146       1.570  -0.345 -49.283  1.00  0.260          C  
ATOM  17805  CE2 PHE B1146       0.981  -2.602 -49.698  1.00  0.260          C  
ATOM  17806  CZ  PHE B1146       1.345  -1.364 -50.164  1.00  0.260          C  
ATOM  17807  H   PHE B1146       0.076  -2.417 -43.411  1.00  0.310          H  
ATOM  17808  HA  PHE B1146      -0.581  -0.575 -45.468  1.00  0.190          H  
ATOM  17809 1HB  PHE B1146       1.691  -1.506 -45.365  1.00  0.320          H  
ATOM  17810 2HB  PHE B1146       1.089  -3.109 -45.715  1.00  0.320          H  
ATOM  17811  HD1 PHE B1146       1.622   0.254 -47.214  1.00  0.320          H  
ATOM  17812  HD2 PHE B1146       0.554  -3.799 -47.997  1.00  0.320          H  
ATOM  17813  HE1 PHE B1146       1.857   0.630 -49.671  1.00  0.320          H  
ATOM  17814  HE2 PHE B1146       0.799  -3.419 -50.406  1.00  0.320          H  
ATOM  17815  HZ  PHE B1146       1.456  -1.195 -51.238  1.00  0.320          H  
ATOM  17816  N   ILE B1147      -1.614  -3.648 -46.046  1.00  0.250          N  
ATOM  17817  CA  ILE B1147      -2.517  -4.472 -46.817  1.00  0.300          C  
ATOM  17818  C   ILE B1147      -3.963  -4.039 -46.654  1.00  0.320          C  
ATOM  17819  O   ILE B1147      -4.697  -4.004 -47.639  1.00  0.350          O  
ATOM  17820  CB  ILE B1147      -2.311  -5.947 -46.441  1.00  0.400          C  
ATOM  17821  CG1 ILE B1147      -0.922  -6.377 -46.988  1.00  0.400          C  
ATOM  17822  CG2 ILE B1147      -3.428  -6.804 -46.964  1.00  0.400          C  
ATOM  17823  CD1 ILE B1147      -0.409  -7.679 -46.478  1.00  0.400          C  
ATOM  17824  H   ILE B1147      -1.025  -4.096 -45.337  1.00  0.300          H  
ATOM  17825  HA  ILE B1147      -2.255  -4.368 -47.862  1.00  0.360          H  
ATOM  17826  HB  ILE B1147      -2.270  -6.037 -45.359  1.00  0.480          H  
ATOM  17827 1HG1 ILE B1147      -0.981  -6.437 -48.075  1.00  0.480          H  
ATOM  17828 2HG1 ILE B1147      -0.197  -5.616 -46.724  1.00  0.480          H  
ATOM  17829 1HG2 ILE B1147      -3.251  -7.811 -46.689  1.00  0.480          H  
ATOM  17830 2HG2 ILE B1147      -4.389  -6.499 -46.553  1.00  0.480          H  
ATOM  17831 3HG2 ILE B1147      -3.465  -6.726 -48.026  1.00  0.480          H  
ATOM  17832 1HD1 ILE B1147       0.551  -7.854 -46.927  1.00  0.480          H  
ATOM  17833 2HD1 ILE B1147      -0.307  -7.633 -45.391  1.00  0.480          H  
ATOM  17834 3HD1 ILE B1147      -1.076  -8.484 -46.744  1.00  0.480          H  
ATOM  17835  N   HIS B1148      -4.388  -3.734 -45.435  1.00  0.340          N  
ATOM  17836  CA  HIS B1148      -5.744  -3.266 -45.203  1.00  0.370          C  
ATOM  17837  C   HIS B1148      -6.008  -1.960 -45.970  1.00  0.340          C  
ATOM  17838  O   HIS B1148      -7.042  -1.812 -46.627  1.00  0.360          O  
ATOM  17839  CB  HIS B1148      -5.994  -3.011 -43.713  1.00  0.510          C  
ATOM  17840  CG  HIS B1148      -7.399  -2.582 -43.407  1.00  0.510          C  
ATOM  17841  ND1 HIS B1148      -7.736  -1.864 -42.271  1.00  0.510          N  
ATOM  17842  CD2 HIS B1148      -8.557  -2.793 -44.071  1.00  0.510          C  
ATOM  17843  CE1 HIS B1148      -9.040  -1.640 -42.275  1.00  0.510          C  
ATOM  17844  NE2 HIS B1148      -9.547  -2.199 -43.351  1.00  0.510          N  
ATOM  17845  H   HIS B1148      -3.752  -3.852 -44.642  1.00  0.410          H  
ATOM  17846  HA  HIS B1148      -6.451  -4.016 -45.552  1.00  0.440          H  
ATOM  17847 1HB  HIS B1148      -5.767  -3.915 -43.144  1.00  0.610          H  
ATOM  17848 2HB  HIS B1148      -5.316  -2.229 -43.364  1.00  0.610          H  
ATOM  17849  HD2 HIS B1148      -8.698  -3.335 -45.008  1.00  0.610          H  
ATOM  17850  HE1 HIS B1148      -9.600  -1.097 -41.515  1.00  0.610          H  
ATOM  17851  HE2 HIS B1148     -10.529  -2.216 -43.646  1.00  0.610          H  
ATOM  17852  N   ASP B1149      -5.083  -1.003 -45.860  1.00  0.330          N  
ATOM  17853  CA  ASP B1149      -5.224   0.301 -46.497  1.00  0.340          C  
ATOM  17854  C   ASP B1149      -4.977   0.309 -48.012  1.00  0.300          C  
ATOM  17855  O   ASP B1149      -5.538   1.127 -48.725  1.00  0.520          O  
ATOM  17856  CB  ASP B1149      -4.262   1.287 -45.848  1.00  0.470          C  
ATOM  17857  CG  ASP B1149      -4.622   1.659 -44.411  1.00  0.470          C  
ATOM  17858  OD1 ASP B1149      -5.740   1.436 -43.979  1.00  0.470          O  
ATOM  17859  OD2 ASP B1149      -3.772   2.203 -43.752  1.00  0.470          O  
ATOM  17860  H   ASP B1149      -4.260  -1.172 -45.272  1.00  0.400          H  
ATOM  17861  HA  ASP B1149      -6.242   0.645 -46.320  1.00  0.410          H  
ATOM  17862 1HB  ASP B1149      -3.261   0.843 -45.844  1.00  0.570          H  
ATOM  17863 2HB  ASP B1149      -4.215   2.179 -46.443  1.00  0.570          H  
ATOM  17864  N   SER B1150      -4.140  -0.583 -48.506  1.00  0.330          N  
ATOM  17865  CA  SER B1150      -3.754  -0.655 -49.913  1.00  0.280          C  
ATOM  17866  C   SER B1150      -4.904  -0.854 -50.915  1.00  0.280          C  
ATOM  17867  O   SER B1150      -5.887  -1.563 -50.675  1.00  0.250          O  
ATOM  17868  CB  SER B1150      -2.728  -1.751 -50.067  1.00  0.410          C  
ATOM  17869  OG  SER B1150      -2.402  -1.957 -51.397  1.00  0.410          O  
ATOM  17870  H   SER B1150      -3.671  -1.220 -47.866  1.00  0.400          H  
ATOM  17871  HA  SER B1150      -3.265   0.287 -50.164  1.00  0.340          H  
ATOM  17872 1HB  SER B1150      -1.834  -1.476 -49.521  1.00  0.490          H  
ATOM  17873 2HB  SER B1150      -3.110  -2.663 -49.628  1.00  0.490          H  
ATOM  17874  HG  SER B1150      -1.735  -2.647 -51.403  1.00  0.490          H  
ATOM  17875  N   LEU B1151      -4.785  -0.205 -52.069  1.00  0.360          N  
ATOM  17876  CA  LEU B1151      -5.789  -0.358 -53.117  1.00  0.380          C  
ATOM  17877  C   LEU B1151      -5.666  -1.749 -53.724  1.00  0.380          C  
ATOM  17878  O   LEU B1151      -4.544  -2.248 -53.838  1.00  0.420          O  
ATOM  17879  CB  LEU B1151      -5.599   0.676 -54.242  1.00  0.520          C  
ATOM  17880  CG  LEU B1151      -5.832   2.135 -53.896  1.00  0.520          C  
ATOM  17881  CD1 LEU B1151      -5.426   2.992 -55.093  1.00  0.520          C  
ATOM  17882  CD2 LEU B1151      -7.328   2.379 -53.537  1.00  0.520          C  
ATOM  17883  H   LEU B1151      -3.942   0.359 -52.215  1.00  0.430          H  
ATOM  17884  HA  LEU B1151      -6.750  -0.225 -52.654  1.00  0.460          H  
ATOM  17885 1HB  LEU B1151      -4.570   0.599 -54.582  1.00  0.630          H  
ATOM  17886 2HB  LEU B1151      -6.236   0.416 -55.082  1.00  0.630          H  
ATOM  17887  HG  LEU B1151      -5.203   2.402 -53.061  1.00  0.630          H  
ATOM  17888 1HD1 LEU B1151      -5.568   4.046 -54.846  1.00  0.630          H  
ATOM  17889 2HD1 LEU B1151      -4.379   2.812 -55.309  1.00  0.630          H  
ATOM  17890 3HD1 LEU B1151      -6.018   2.743 -55.966  1.00  0.630          H  
ATOM  17891 1HD2 LEU B1151      -7.476   3.427 -53.294  1.00  0.630          H  
ATOM  17892 2HD2 LEU B1151      -7.955   2.119 -54.379  1.00  0.630          H  
ATOM  17893 3HD2 LEU B1151      -7.626   1.787 -52.676  1.00  0.630          H  
ATOM  17894  N   PRO B1152      -6.766  -2.355 -54.214  1.00  0.380          N  
ATOM  17895  CA  PRO B1152      -6.788  -3.627 -54.901  1.00  0.370          C  
ATOM  17896  C   PRO B1152      -5.850  -3.505 -56.083  1.00  0.380          C  
ATOM  17897  O   PRO B1152      -5.638  -2.399 -56.572  1.00  0.420          O  
ATOM  17898  CB  PRO B1152      -8.240  -3.759 -55.350  1.00  0.550          C  
ATOM  17899  CG  PRO B1152      -8.977  -2.940 -54.403  1.00  0.550          C  
ATOM  17900  CD  PRO B1152      -8.100  -1.774 -54.036  1.00  0.550          C  
ATOM  17901  HA  PRO B1152      -6.497  -4.410 -54.192  1.00  0.440          H  
ATOM  17902 1HB  PRO B1152      -8.368  -3.480 -56.387  1.00  0.670          H  
ATOM  17903 2HB  PRO B1152      -8.554  -4.818 -55.270  1.00  0.670          H  
ATOM  17904 1HG  PRO B1152      -9.976  -2.666 -54.778  1.00  0.670          H  
ATOM  17905 2HG  PRO B1152      -9.112  -3.582 -53.567  1.00  0.670          H  
ATOM  17906 1HD  PRO B1152      -8.261  -0.921 -54.682  1.00  0.670          H  
ATOM  17907 2HD  PRO B1152      -8.323  -1.562 -52.979  1.00  0.670          H  
ATOM  17908  N   PRO B1153      -5.239  -4.600 -56.517  1.00  0.360          N  
ATOM  17909  CA  PRO B1153      -4.275  -4.640 -57.586  1.00  0.360          C  
ATOM  17910  C   PRO B1153      -4.878  -4.377 -58.942  1.00  0.340          C  
ATOM  17911  O   PRO B1153      -6.032  -4.730 -59.201  1.00  0.310          O  
ATOM  17912  CB  PRO B1153      -3.791  -6.094 -57.510  1.00  0.540          C  
ATOM  17913  CG  PRO B1153      -4.971  -6.861 -56.925  1.00  0.540          C  
ATOM  17914  CD  PRO B1153      -5.594  -5.917 -55.950  1.00  0.540          C  
ATOM  17915  HA  PRO B1153      -3.457  -3.933 -57.372  1.00  0.430          H  
ATOM  17916 1HB  PRO B1153      -3.514  -6.436 -58.513  1.00  0.650          H  
ATOM  17917 2HB  PRO B1153      -2.880  -6.157 -56.891  1.00  0.650          H  
ATOM  17918 1HG  PRO B1153      -5.666  -7.148 -57.734  1.00  0.650          H  
ATOM  17919 2HG  PRO B1153      -4.655  -7.789 -56.448  1.00  0.650          H  
ATOM  17920 1HD  PRO B1153      -6.682  -6.073 -55.948  1.00  0.650          H  
ATOM  17921 2HD  PRO B1153      -5.150  -6.057 -54.955  1.00  0.650          H  
ATOM  17922  N   VAL B1154      -4.055  -3.865 -59.835  1.00  0.340          N  
ATOM  17923  CA  VAL B1154      -4.440  -3.715 -61.224  1.00  0.310          C  
ATOM  17924  C   VAL B1154      -3.747  -4.815 -61.971  1.00  0.340          C  
ATOM  17925  O   VAL B1154      -2.519  -4.913 -61.931  1.00  0.380          O  
ATOM  17926  CB  VAL B1154      -4.091  -2.310 -61.780  1.00  0.450          C  
ATOM  17927  CG1 VAL B1154      -2.708  -1.883 -61.431  1.00  0.450          C  
ATOM  17928  CG2 VAL B1154      -4.225  -2.342 -63.316  1.00  0.450          C  
ATOM  17929  H   VAL B1154      -3.131  -3.600 -59.533  1.00  0.410          H  
ATOM  17930  HA  VAL B1154      -5.513  -3.856 -61.323  1.00  0.370          H  
ATOM  17931  HB  VAL B1154      -4.759  -1.586 -61.357  1.00  0.540          H  
ATOM  17932 1HG1 VAL B1154      -2.550  -0.894 -61.855  1.00  0.540          H  
ATOM  17933 2HG1 VAL B1154      -2.588  -1.835 -60.349  1.00  0.540          H  
ATOM  17934 3HG1 VAL B1154      -1.969  -2.565 -61.840  1.00  0.540          H  
ATOM  17935 1HG2 VAL B1154      -3.989  -1.374 -63.720  1.00  0.540          H  
ATOM  17936 2HG2 VAL B1154      -3.527  -3.066 -63.744  1.00  0.540          H  
ATOM  17937 3HG2 VAL B1154      -5.240  -2.618 -63.590  1.00  0.540          H  
ATOM  17938  N   LEU B1155      -4.526  -5.663 -62.620  1.00  0.340          N  
ATOM  17939  CA  LEU B1155      -3.948  -6.819 -63.271  1.00  0.370          C  
ATOM  17940  C   LEU B1155      -3.779  -6.560 -64.750  1.00  0.360          C  
ATOM  17941  O   LEU B1155      -4.631  -5.928 -65.382  1.00  0.350          O  
ATOM  17942  CB  LEU B1155      -4.845  -8.040 -63.068  1.00  0.510          C  
ATOM  17943  CG  LEU B1155      -5.236  -8.417 -61.608  1.00  0.510          C  
ATOM  17944  CD1 LEU B1155      -6.046  -9.733 -61.664  1.00  0.510          C  
ATOM  17945  CD2 LEU B1155      -4.004  -8.477 -60.714  1.00  0.510          C  
ATOM  17946  H   LEU B1155      -5.525  -5.510 -62.636  1.00  0.410          H  
ATOM  17947  HA  LEU B1155      -2.960  -7.009 -62.861  1.00  0.440          H  
ATOM  17948 1HB  LEU B1155      -5.766  -7.849 -63.590  1.00  0.610          H  
ATOM  17949 2HB  LEU B1155      -4.357  -8.907 -63.524  1.00  0.610          H  
ATOM  17950  HG  LEU B1155      -5.904  -7.657 -61.201  1.00  0.610          H  
ATOM  17951 1HD1 LEU B1155      -6.371 -10.007 -60.661  1.00  0.610          H  
ATOM  17952 2HD1 LEU B1155      -6.921  -9.599 -62.295  1.00  0.610          H  
ATOM  17953 3HD1 LEU B1155      -5.427 -10.532 -62.073  1.00  0.610          H  
ATOM  17954 1HD2 LEU B1155      -4.294  -8.729 -59.700  1.00  0.610          H  
ATOM  17955 2HD2 LEU B1155      -3.299  -9.203 -61.084  1.00  0.610          H  
ATOM  17956 3HD2 LEU B1155      -3.546  -7.517 -60.705  1.00  0.610          H  
ATOM  17957  N   THR B1156      -2.692  -7.075 -65.304  1.00  0.360          N  
ATOM  17958  CA  THR B1156      -2.427  -6.929 -66.729  1.00  0.360          C  
ATOM  17959  C   THR B1156      -3.193  -7.981 -67.497  1.00  0.390          C  
ATOM  17960  O   THR B1156      -3.670  -8.966 -66.932  1.00  0.410          O  
ATOM  17961  CB  THR B1156      -0.927  -7.068 -67.056  1.00  0.500          C  
ATOM  17962  OG1 THR B1156      -0.489  -8.416 -66.780  1.00  0.500          O  
ATOM  17963  CG2 THR B1156      -0.131  -6.098 -66.183  1.00  0.500          C  
ATOM  17964  H   THR B1156      -2.031  -7.587 -64.699  1.00  0.430          H  
ATOM  17965  HA  THR B1156      -2.766  -5.944 -67.054  1.00  0.430          H  
ATOM  17966  HB  THR B1156      -0.752  -6.836 -68.108  1.00  0.600          H  
ATOM  17967  HG1 THR B1156       0.441  -8.503 -67.043  1.00  0.600          H  
ATOM  17968 1HG2 THR B1156       0.936  -6.188 -66.412  1.00  0.600          H  
ATOM  17969 2HG2 THR B1156      -0.460  -5.079 -66.380  1.00  0.600          H  
ATOM  17970 3HG2 THR B1156      -0.289  -6.328 -65.130  1.00  0.600          H  
ATOM  17971  N   ASP B1157      -3.250  -7.852 -68.817  1.00  0.410          N  
ATOM  17972  CA  ASP B1157      -3.981  -8.836 -69.604  1.00  0.460          C  
ATOM  17973  C   ASP B1157      -3.478 -10.258 -69.377  1.00  0.450          C  
ATOM  17974  O   ASP B1157      -4.274 -11.205 -69.356  1.00  0.480          O  
ATOM  17975  CB  ASP B1157      -3.841  -8.517 -71.090  1.00  0.620          C  
ATOM  17976  CG  ASP B1157      -4.571  -7.255 -71.520  1.00  0.620          C  
ATOM  17977  OD1 ASP B1157      -5.364  -6.730 -70.770  1.00  0.620          O  
ATOM  17978  OD2 ASP B1157      -4.302  -6.812 -72.604  1.00  0.620          O  
ATOM  17979  H   ASP B1157      -2.849  -7.041 -69.267  1.00  0.490          H  
ATOM  17980  HA  ASP B1157      -5.032  -8.790 -69.322  1.00  0.550          H  
ATOM  17981 1HB  ASP B1157      -2.785  -8.409 -71.339  1.00  0.750          H  
ATOM  17982 2HB  ASP B1157      -4.225  -9.354 -71.673  1.00  0.750          H  
ATOM  17983  N   ARG B1158      -2.160 -10.418 -69.205  1.00  0.420          N  
ATOM  17984  CA  ARG B1158      -1.614 -11.750 -69.010  1.00  0.430          C  
ATOM  17985  C   ARG B1158      -1.958 -12.259 -67.617  1.00  0.430          C  
ATOM  17986  O   ARG B1158      -2.304 -13.432 -67.457  1.00  0.520          O  
ATOM  17987  CB  ARG B1158      -0.108 -11.772 -69.220  1.00  0.600          C  
ATOM  17988  CG  ARG B1158       0.550 -13.165 -69.148  1.00  0.600          C  
ATOM  17989  CD  ARG B1158       0.057 -14.080 -70.239  1.00  0.600          C  
ATOM  17990  NE  ARG B1158       0.753 -15.349 -70.240  1.00  0.600          N  
ATOM  17991  CZ  ARG B1158       0.398 -16.435 -70.964  1.00  0.600          C  
ATOM  17992  NH1 ARG B1158      -0.646 -16.391 -71.773  1.00  0.600          N  
ATOM  17993  NH2 ARG B1158       1.105 -17.550 -70.855  1.00  0.600          N  
ATOM  17994  H   ARG B1158      -1.554  -9.607 -69.239  1.00  0.500          H  
ATOM  17995  HA  ARG B1158      -2.079 -12.404 -69.741  1.00  0.520          H  
ATOM  17996 1HB  ARG B1158       0.127 -11.342 -70.191  1.00  0.720          H  
ATOM  17997 2HB  ARG B1158       0.367 -11.146 -68.463  1.00  0.720          H  
ATOM  17998 1HG  ARG B1158       1.628 -13.063 -69.254  1.00  0.720          H  
ATOM  17999 2HG  ARG B1158       0.324 -13.628 -68.191  1.00  0.720          H  
ATOM  18000 1HD  ARG B1158      -0.995 -14.295 -70.076  1.00  0.720          H  
ATOM  18001 2HD  ARG B1158       0.195 -13.606 -71.211  1.00  0.720          H  
ATOM  18002  HE  ARG B1158       1.559 -15.439 -69.633  1.00  0.720          H  
ATOM  18003 1HH1 ARG B1158      -1.189 -15.546 -71.859  1.00  0.720          H  
ATOM  18004 2HH1 ARG B1158      -0.903 -17.206 -72.315  1.00  0.720          H  
ATOM  18005 1HH2 ARG B1158       1.900 -17.591 -70.228  1.00  0.720          H  
ATOM  18006 2HH2 ARG B1158       0.851 -18.370 -71.382  1.00  0.720          H  
ATOM  18007  N   GLU B1159      -1.848 -11.393 -66.608  1.00  0.420          N  
ATOM  18008  CA  GLU B1159      -2.175 -11.793 -65.245  1.00  0.420          C  
ATOM  18009  C   GLU B1159      -3.647 -12.176 -65.147  1.00  0.400          C  
ATOM  18010  O   GLU B1159      -4.005 -13.127 -64.459  1.00  0.360          O  
ATOM  18011  CB  GLU B1159      -1.858 -10.663 -64.277  1.00  0.590          C  
ATOM  18012  CG  GLU B1159      -0.374 -10.400 -64.098  1.00  0.590          C  
ATOM  18013  CD  GLU B1159      -0.099  -9.192 -63.275  1.00  0.590          C  
ATOM  18014  OE1 GLU B1159      -0.932  -8.314 -63.244  1.00  0.590          O  
ATOM  18015  OE2 GLU B1159       0.943  -9.133 -62.653  1.00  0.590          O  
ATOM  18016  H   GLU B1159      -1.510 -10.445 -66.787  1.00  0.500          H  
ATOM  18017  HA  GLU B1159      -1.574 -12.664 -64.983  1.00  0.500          H  
ATOM  18018 1HB  GLU B1159      -2.318  -9.753 -64.641  1.00  0.710          H  
ATOM  18019 2HB  GLU B1159      -2.289 -10.882 -63.304  1.00  0.710          H  
ATOM  18020 1HG  GLU B1159       0.085 -11.253 -63.621  1.00  0.710          H  
ATOM  18021 2HG  GLU B1159       0.085 -10.285 -65.073  1.00  0.710          H  
ATOM  18022  N   ARG B1160      -4.515 -11.454 -65.848  1.00  0.420          N  
ATOM  18023  CA  ARG B1160      -5.922 -11.797 -65.807  1.00  0.420          C  
ATOM  18024  C   ARG B1160      -6.144 -13.144 -66.486  1.00  0.430          C  
ATOM  18025  O   ARG B1160      -6.773 -14.028 -65.918  1.00  0.440          O  
ATOM  18026  CB  ARG B1160      -6.757 -10.733 -66.490  1.00  0.590          C  
ATOM  18027  CG  ARG B1160      -6.828  -9.426 -65.741  1.00  0.590          C  
ATOM  18028  CD  ARG B1160      -7.537  -8.388 -66.491  1.00  0.590          C  
ATOM  18029  NE  ARG B1160      -8.963  -8.692 -66.640  1.00  0.590          N  
ATOM  18030  CZ  ARG B1160      -9.797  -8.085 -67.509  1.00  0.590          C  
ATOM  18031  NH1 ARG B1160      -9.343  -7.144 -68.314  1.00  0.590          N  
ATOM  18032  NH2 ARG B1160     -11.073  -8.440 -67.549  1.00  0.590          N  
ATOM  18033  H   ARG B1160      -4.185 -10.651 -66.388  1.00  0.500          H  
ATOM  18034  HA  ARG B1160      -6.231 -11.868 -64.765  1.00  0.500          H  
ATOM  18035 1HB  ARG B1160      -6.331 -10.522 -67.473  1.00  0.710          H  
ATOM  18036 2HB  ARG B1160      -7.770 -11.103 -66.641  1.00  0.710          H  
ATOM  18037 1HG  ARG B1160      -7.327  -9.574 -64.786  1.00  0.710          H  
ATOM  18038 2HG  ARG B1160      -5.818  -9.076 -65.578  1.00  0.710          H  
ATOM  18039 1HD  ARG B1160      -7.432  -7.435 -65.967  1.00  0.710          H  
ATOM  18040 2HD  ARG B1160      -7.087  -8.310 -67.482  1.00  0.710          H  
ATOM  18041  HE  ARG B1160      -9.357  -9.404 -66.036  1.00  0.710          H  
ATOM  18042 1HH1 ARG B1160      -8.364  -6.880 -68.281  1.00  0.710          H  
ATOM  18043 2HH1 ARG B1160      -9.961  -6.688 -68.968  1.00  0.710          H  
ATOM  18044 1HH2 ARG B1160     -11.416  -9.164 -66.929  1.00  0.710          H  
ATOM  18045 2HH2 ARG B1160     -11.706  -7.992 -68.196  1.00  0.710          H  
ATOM  18046  N   ALA B1161      -5.537 -13.361 -67.656  1.00  0.430          N  
ATOM  18047  CA  ALA B1161      -5.723 -14.609 -68.400  1.00  0.420          C  
ATOM  18048  C   ALA B1161      -5.317 -15.838 -67.597  1.00  0.430          C  
ATOM  18049  O   ALA B1161      -5.944 -16.894 -67.683  1.00  0.370          O  
ATOM  18050  CB  ALA B1161      -4.901 -14.576 -69.675  1.00  0.590          C  
ATOM  18051  H   ALA B1161      -4.998 -12.605 -68.087  1.00  0.520          H  
ATOM  18052  HA  ALA B1161      -6.780 -14.698 -68.646  1.00  0.500          H  
ATOM  18053 1HB  ALA B1161      -5.060 -15.490 -70.234  1.00  0.710          H  
ATOM  18054 2HB  ALA B1161      -5.199 -13.716 -70.276  1.00  0.710          H  
ATOM  18055 3HB  ALA B1161      -3.845 -14.487 -69.415  1.00  0.710          H  
ATOM  18056  N   LEU B1162      -4.275 -15.695 -66.796  1.00  0.500          N  
ATOM  18057  CA  LEU B1162      -3.754 -16.791 -66.004  1.00  0.490          C  
ATOM  18058  C   LEU B1162      -4.355 -16.913 -64.593  1.00  0.490          C  
ATOM  18059  O   LEU B1162      -3.948 -17.775 -63.799  1.00  0.500          O  
ATOM  18060  CB  LEU B1162      -2.247 -16.611 -65.934  1.00  0.690          C  
ATOM  18061  CG  LEU B1162      -1.462 -16.653 -67.260  1.00  0.690          C  
ATOM  18062  CD1 LEU B1162       0.001 -16.386 -66.922  1.00  0.690          C  
ATOM  18063  CD2 LEU B1162      -1.666 -17.975 -67.970  1.00  0.690          C  
ATOM  18064  H   LEU B1162      -3.771 -14.801 -66.805  1.00  0.600          H  
ATOM  18065  HA  LEU B1162      -3.987 -17.717 -66.516  1.00  0.590          H  
ATOM  18066 1HB  LEU B1162      -2.067 -15.620 -65.573  1.00  0.830          H  
ATOM  18067 2HB  LEU B1162      -1.832 -17.319 -65.242  1.00  0.830          H  
ATOM  18068  HG  LEU B1162      -1.795 -15.857 -67.916  1.00  0.830          H  
ATOM  18069 1HD1 LEU B1162       0.590 -16.392 -67.815  1.00  0.830          H  
ATOM  18070 2HD1 LEU B1162       0.087 -15.417 -66.433  1.00  0.830          H  
ATOM  18071 3HD1 LEU B1162       0.370 -17.155 -66.259  1.00  0.830          H  
ATOM  18072 1HD2 LEU B1162      -1.089 -17.988 -68.883  1.00  0.830          H  
ATOM  18073 2HD2 LEU B1162      -1.339 -18.772 -67.326  1.00  0.830          H  
ATOM  18074 3HD2 LEU B1162      -2.707 -18.116 -68.213  1.00  0.830          H  
ATOM  18075  N   SER B1163      -5.290 -16.028 -64.253  1.00  0.490          N  
ATOM  18076  CA  SER B1163      -5.923 -15.996 -62.937  1.00  0.500          C  
ATOM  18077  C   SER B1163      -7.301 -16.593 -62.945  1.00  0.510          C  
ATOM  18078  O   SER B1163      -7.939 -16.724 -63.989  1.00  0.530          O  
ATOM  18079  CB  SER B1163      -6.045 -14.582 -62.413  1.00  0.700          C  
ATOM  18080  OG  SER B1163      -6.785 -14.554 -61.214  1.00  0.700          O  
ATOM  18081  H   SER B1163      -5.610 -15.343 -64.945  1.00  0.590          H  
ATOM  18082  HA  SER B1163      -5.309 -16.570 -62.242  1.00  0.600          H  
ATOM  18083 1HB  SER B1163      -5.074 -14.159 -62.242  1.00  0.840          H  
ATOM  18084 2HB  SER B1163      -6.535 -13.960 -63.162  1.00  0.840          H  
ATOM  18085  HG  SER B1163      -6.578 -13.697 -60.824  1.00  0.840          H  
ATOM  18086  N   VAL B1164      -7.815 -16.892 -61.760  1.00  0.520          N  
ATOM  18087  CA  VAL B1164      -9.180 -17.375 -61.630  1.00  0.560          C  
ATOM  18088  C   VAL B1164     -10.155 -16.337 -62.188  1.00  0.550          C  
ATOM  18089  O   VAL B1164     -11.202 -16.680 -62.737  1.00  0.560          O  
ATOM  18090  CB  VAL B1164      -9.486 -17.715 -60.158  1.00  0.770          C  
ATOM  18091  CG1 VAL B1164      -9.541 -16.439 -59.286  1.00  0.770          C  
ATOM  18092  CG2 VAL B1164     -10.790 -18.504 -60.103  1.00  0.770          C  
ATOM  18093  H   VAL B1164      -7.243 -16.776 -60.930  1.00  0.620          H  
ATOM  18094  HA  VAL B1164      -9.284 -18.286 -62.215  1.00  0.670          H  
ATOM  18095  HB  VAL B1164      -8.682 -18.321 -59.756  1.00  0.920          H  
ATOM  18096 1HG1 VAL B1164      -9.739 -16.720 -58.250  1.00  0.920          H  
ATOM  18097 2HG1 VAL B1164      -8.588 -15.933 -59.344  1.00  0.920          H  
ATOM  18098 3HG1 VAL B1164     -10.304 -15.777 -59.612  1.00  0.920          H  
ATOM  18099 1HG2 VAL B1164     -11.008 -18.770 -59.074  1.00  0.920          H  
ATOM  18100 2HG2 VAL B1164     -11.599 -17.912 -60.498  1.00  0.920          H  
ATOM  18101 3HG2 VAL B1164     -10.694 -19.407 -60.696  1.00  0.920          H  
ATOM  18102  N   TYR B1165      -9.751 -15.070 -62.124  1.00  0.500          N  
ATOM  18103  CA  TYR B1165     -10.532 -13.940 -62.593  1.00  0.490          C  
ATOM  18104  C   TYR B1165     -10.790 -13.943 -64.093  1.00  0.500          C  
ATOM  18105  O   TYR B1165     -11.718 -13.275 -64.555  1.00  0.520          O  
ATOM  18106  CB  TYR B1165      -9.832 -12.627 -62.212  1.00  0.690          C  
ATOM  18107  CG  TYR B1165      -9.971 -12.302 -60.769  1.00  0.690          C  
ATOM  18108  CD1 TYR B1165      -8.903 -12.345 -59.893  1.00  0.690          C  
ATOM  18109  CD2 TYR B1165     -11.197 -11.971 -60.317  1.00  0.690          C  
ATOM  18110  CE1 TYR B1165      -9.114 -12.059 -58.566  1.00  0.690          C  
ATOM  18111  CE2 TYR B1165     -11.402 -11.702 -59.011  1.00  0.690          C  
ATOM  18112  CZ  TYR B1165     -10.396 -11.747 -58.139  1.00  0.690          C  
ATOM  18113  OH  TYR B1165     -10.665 -11.479 -56.837  1.00  0.690          O  
ATOM  18114  H   TYR B1165      -8.846 -14.888 -61.693  1.00  0.600          H  
ATOM  18115  HA  TYR B1165     -11.499 -13.974 -62.107  1.00  0.590          H  
ATOM  18116 1HB  TYR B1165      -8.768 -12.697 -62.450  1.00  0.830          H  
ATOM  18117 2HB  TYR B1165     -10.247 -11.806 -62.793  1.00  0.830          H  
ATOM  18118  HD1 TYR B1165      -7.915 -12.591 -60.239  1.00  0.830          H  
ATOM  18119  HD2 TYR B1165     -12.026 -11.928 -61.012  1.00  0.830          H  
ATOM  18120  HE1 TYR B1165      -8.285 -12.078 -57.868  1.00  0.830          H  
ATOM  18121  HE2 TYR B1165     -12.387 -11.449 -58.664  1.00  0.830          H  
ATOM  18122  HH  TYR B1165      -9.861 -11.541 -56.328  1.00  0.830          H  
ATOM  18123  N   GLY B1166      -9.941 -14.624 -64.868  1.00  0.510          N  
ATOM  18124  CA  GLY B1166     -10.078 -14.665 -66.315  1.00  0.530          C  
ATOM  18125  C   GLY B1166     -10.520 -16.037 -66.822  1.00  0.490          C  
ATOM  18126  O   GLY B1166     -10.524 -16.284 -68.033  1.00  0.480          O  
ATOM  18127  H   GLY B1166      -9.188 -15.180 -64.456  1.00  0.610          H  
ATOM  18128 1HA  GLY B1166     -10.795 -13.911 -66.634  1.00  0.640          H  
ATOM  18129 2HA  GLY B1166      -9.122 -14.409 -66.767  1.00  0.640          H  
ATOM  18130  N   LEU B1167     -10.872 -16.941 -65.909  1.00  0.490          N  
ATOM  18131  CA  LEU B1167     -11.254 -18.291 -66.285  1.00  0.500          C  
ATOM  18132  C   LEU B1167     -12.534 -18.120 -67.127  1.00  0.480          C  
ATOM  18133  O   LEU B1167     -13.422 -17.373 -66.710  1.00  0.470          O  
ATOM  18134  CB  LEU B1167     -11.405 -19.114 -64.982  1.00  0.700          C  
ATOM  18135  CG  LEU B1167     -11.555 -20.656 -65.043  1.00  0.700          C  
ATOM  18136  CD1 LEU B1167     -10.255 -21.310 -65.572  1.00  0.700          C  
ATOM  18137  CD2 LEU B1167     -11.839 -21.163 -63.616  1.00  0.700          C  
ATOM  18138  H   LEU B1167     -10.882 -16.689 -64.914  1.00  0.590          H  
ATOM  18139  HA  LEU B1167     -10.455 -18.710 -66.882  1.00  0.600          H  
ATOM  18140 1HB  LEU B1167     -10.522 -18.912 -64.372  1.00  0.840          H  
ATOM  18141 2HB  LEU B1167     -12.261 -18.721 -64.434  1.00  0.840          H  
ATOM  18142  HG  LEU B1167     -12.371 -20.918 -65.703  1.00  0.840          H  
ATOM  18143 1HD1 LEU B1167     -10.383 -22.384 -65.596  1.00  0.840          H  
ATOM  18144 2HD1 LEU B1167     -10.021 -20.964 -66.565  1.00  0.840          H  
ATOM  18145 3HD1 LEU B1167      -9.431 -21.057 -64.905  1.00  0.840          H  
ATOM  18146 1HD2 LEU B1167     -11.957 -22.240 -63.620  1.00  0.840          H  
ATOM  18147 2HD2 LEU B1167     -11.005 -20.894 -62.963  1.00  0.840          H  
ATOM  18148 3HD2 LEU B1167     -12.750 -20.703 -63.245  1.00  0.840          H  
ATOM  18149  N   PRO B1168     -12.710 -18.798 -68.291  1.00  0.490          N  
ATOM  18150  CA  PRO B1168     -13.820 -18.592 -69.223  1.00  0.550          C  
ATOM  18151  C   PRO B1168     -15.129 -19.207 -68.761  1.00  0.590          C  
ATOM  18152  O   PRO B1168     -15.744 -20.015 -69.455  1.00  0.690          O  
ATOM  18153  CB  PRO B1168     -13.291 -19.291 -70.479  1.00  0.830          C  
ATOM  18154  CG  PRO B1168     -12.470 -20.437 -69.940  1.00  0.830          C  
ATOM  18155  CD  PRO B1168     -11.811 -19.894 -68.677  1.00  0.830          C  
ATOM  18156  HA  PRO B1168     -13.942 -17.512 -69.396  1.00  0.660          H  
ATOM  18157 1HB  PRO B1168     -14.122 -19.611 -71.121  1.00  0.990          H  
ATOM  18158 2HB  PRO B1168     -12.686 -18.583 -71.069  1.00  0.990          H  
ATOM  18159 1HG  PRO B1168     -13.110 -21.312 -69.747  1.00  0.990          H  
ATOM  18160 2HG  PRO B1168     -11.732 -20.750 -70.697  1.00  0.990          H  
ATOM  18161 1HD  PRO B1168     -11.829 -20.679 -67.934  1.00  0.990          H  
ATOM  18162 2HD  PRO B1168     -10.805 -19.546 -68.898  1.00  0.990          H  
ATOM  18163  N   ILE B1169     -15.556 -18.778 -67.592  1.00  0.770          N  
ATOM  18164  CA  ILE B1169     -16.748 -19.263 -66.944  1.00  0.720          C  
ATOM  18165  C   ILE B1169     -17.865 -18.370 -67.369  1.00  0.720          C  
ATOM  18166  O   ILE B1169     -17.780 -17.150 -67.200  1.00  0.840          O  
ATOM  18167  CB  ILE B1169     -16.611 -19.194 -65.410  1.00  1.030          C  
ATOM  18168  CG1 ILE B1169     -15.337 -19.949 -64.943  1.00  1.030          C  
ATOM  18169  CG2 ILE B1169     -17.896 -19.764 -64.754  1.00  1.030          C  
ATOM  18170  CD1 ILE B1169     -15.293 -21.381 -65.293  1.00  1.030          C  
ATOM  18171  H   ILE B1169     -15.003 -18.066 -67.127  1.00  0.920          H  
ATOM  18172  HA  ILE B1169     -16.973 -20.275 -67.277  1.00  0.860          H  
ATOM  18173  HB  ILE B1169     -16.488 -18.156 -65.107  1.00  1.230          H  
ATOM  18174 1HG1 ILE B1169     -14.477 -19.474 -65.388  1.00  1.230          H  
ATOM  18175 2HG1 ILE B1169     -15.252 -19.862 -63.892  1.00  1.230          H  
ATOM  18176 1HG2 ILE B1169     -17.829 -19.703 -63.686  1.00  1.230          H  
ATOM  18177 2HG2 ILE B1169     -18.746 -19.182 -65.089  1.00  1.230          H  
ATOM  18178 3HG2 ILE B1169     -18.051 -20.800 -65.044  1.00  1.230          H  
ATOM  18179 1HD1 ILE B1169     -14.380 -21.830 -64.935  1.00  1.230          H  
ATOM  18180 2HD1 ILE B1169     -16.124 -21.885 -64.843  1.00  1.230          H  
ATOM  18181 3HD1 ILE B1169     -15.335 -21.493 -66.372  1.00  1.230          H  
ATOM  18182  N   ARG B1170     -18.900 -18.963 -67.928  1.00  0.700          N  
ATOM  18183  CA  ARG B1170     -20.018 -18.160 -68.396  1.00  0.810          C  
ATOM  18184  C   ARG B1170     -21.302 -18.954 -68.392  1.00  0.640          C  
ATOM  18185  O   ARG B1170     -21.294 -20.165 -68.206  1.00  0.550          O  
ATOM  18186  CB  ARG B1170     -19.713 -17.635 -69.789  1.00  1.090          C  
ATOM  18187  CG  ARG B1170     -19.559 -18.710 -70.836  1.00  1.090          C  
ATOM  18188  CD  ARG B1170     -19.252 -18.155 -72.166  1.00  1.090          C  
ATOM  18189  NE  ARG B1170     -19.140 -19.215 -73.157  1.00  1.090          N  
ATOM  18190  CZ  ARG B1170     -20.193 -19.745 -73.814  1.00  1.090          C  
ATOM  18191  NH1 ARG B1170     -21.392 -19.311 -73.590  1.00  1.090          N  
ATOM  18192  NH2 ARG B1170     -20.055 -20.714 -74.691  1.00  1.090          N  
ATOM  18193  H   ARG B1170     -18.871 -19.985 -68.035  1.00  0.840          H  
ATOM  18194  HA  ARG B1170     -20.147 -17.310 -67.721  1.00  0.970          H  
ATOM  18195 1HB  ARG B1170     -20.513 -16.967 -70.108  1.00  1.310          H  
ATOM  18196 2HB  ARG B1170     -18.791 -17.053 -69.768  1.00  1.310          H  
ATOM  18197 1HG  ARG B1170     -18.741 -19.377 -70.550  1.00  1.310          H  
ATOM  18198 2HG  ARG B1170     -20.483 -19.278 -70.906  1.00  1.310          H  
ATOM  18199 1HD  ARG B1170     -20.022 -17.453 -72.476  1.00  1.310          H  
ATOM  18200 2HD  ARG B1170     -18.294 -17.637 -72.119  1.00  1.310          H  
ATOM  18201  HE  ARG B1170     -18.217 -19.583 -73.355  1.00  1.310          H  
ATOM  18202 1HH1 ARG B1170     -21.562 -18.571 -72.930  1.00  1.310          H  
ATOM  18203 2HH1 ARG B1170     -22.173 -19.752 -74.099  1.00  1.310          H  
ATOM  18204 1HH2 ARG B1170     -19.147 -21.098 -74.905  1.00  1.310          H  
ATOM  18205 2HH2 ARG B1170     -20.915 -21.068 -75.142  1.00  1.310          H  
ATOM  18206  N   TRP B1171     -22.427 -18.292 -68.570  1.00  0.670          N  
ATOM  18207  CA  TRP B1171     -23.676 -19.042 -68.617  1.00  0.510          C  
ATOM  18208  C   TRP B1171     -24.275 -19.105 -70.014  1.00  0.520          C  
ATOM  18209  O   TRP B1171     -24.270 -18.109 -70.744  1.00  0.610          O  
ATOM  18210  CB  TRP B1171     -24.659 -18.437 -67.642  1.00  0.780          C  
ATOM  18211  CG  TRP B1171     -25.939 -19.141 -67.577  1.00  0.780          C  
ATOM  18212  CD1 TRP B1171     -26.247 -20.191 -66.784  1.00  0.780          C  
ATOM  18213  CD2 TRP B1171     -27.123 -18.842 -68.325  1.00  0.780          C  
ATOM  18214  NE1 TRP B1171     -27.540 -20.555 -66.976  1.00  0.780          N  
ATOM  18215  CE2 TRP B1171     -28.093 -19.739 -67.914  1.00  0.780          C  
ATOM  18216  CE3 TRP B1171     -27.438 -17.890 -69.289  1.00  0.780          C  
ATOM  18217  CZ2 TRP B1171     -29.366 -19.709 -68.421  1.00  0.780          C  
ATOM  18218  CZ3 TRP B1171     -28.706 -17.880 -69.801  1.00  0.780          C  
ATOM  18219  CH2 TRP B1171     -29.649 -18.763 -69.378  1.00  0.780          C  
ATOM  18220  H   TRP B1171     -22.412 -17.282 -68.687  1.00  0.800          H  
ATOM  18221  HA  TRP B1171     -23.489 -20.065 -68.306  1.00  0.610          H  
ATOM  18222 1HB  TRP B1171     -24.217 -18.451 -66.661  1.00  0.930          H  
ATOM  18223 2HB  TRP B1171     -24.845 -17.397 -67.899  1.00  0.930          H  
ATOM  18224  HD1 TRP B1171     -25.560 -20.666 -66.088  1.00  0.930          H  
ATOM  18225  HE1 TRP B1171     -28.017 -21.308 -66.496  1.00  0.930          H  
ATOM  18226  HE3 TRP B1171     -26.691 -17.170 -69.630  1.00  0.930          H  
ATOM  18227  HZ2 TRP B1171     -30.137 -20.384 -68.087  1.00  0.930          H  
ATOM  18228  HZ3 TRP B1171     -28.945 -17.156 -70.534  1.00  0.930          H  
ATOM  18229  HH2 TRP B1171     -30.656 -18.712 -69.798  1.00  0.930          H  
ATOM  18230  N   GLU B1172     -24.814 -20.274 -70.369  1.00  0.470          N  
ATOM  18231  CA  GLU B1172     -25.517 -20.460 -71.636  1.00  0.490          C  
ATOM  18232  C   GLU B1172     -26.537 -21.597 -71.615  1.00  0.550          C  
ATOM  18233  O   GLU B1172     -26.279 -22.681 -71.105  1.00  0.560          O  
ATOM  18234  CB  GLU B1172     -24.536 -20.738 -72.790  1.00  0.680          C  
ATOM  18235  CG  GLU B1172     -25.216 -20.948 -74.174  1.00  0.680          C  
ATOM  18236  CD  GLU B1172     -24.303 -21.193 -75.367  1.00  0.680          C  
ATOM  18237  OE1 GLU B1172     -23.103 -21.000 -75.292  1.00  0.680          O  
ATOM  18238  OE2 GLU B1172     -24.859 -21.589 -76.383  1.00  0.680          O  
ATOM  18239  H   GLU B1172     -24.741 -21.070 -69.724  1.00  0.560          H  
ATOM  18240  HA  GLU B1172     -26.054 -19.537 -71.856  1.00  0.590          H  
ATOM  18241 1HB  GLU B1172     -23.861 -19.907 -72.873  1.00  0.810          H  
ATOM  18242 2HB  GLU B1172     -23.961 -21.624 -72.570  1.00  0.810          H  
ATOM  18243 1HG  GLU B1172     -25.842 -21.816 -74.115  1.00  0.810          H  
ATOM  18244 2HG  GLU B1172     -25.855 -20.088 -74.387  1.00  0.810          H  
ATOM  18245  N   ALA B1173     -27.684 -21.372 -72.244  1.00  0.680          N  
ATOM  18246  CA  ALA B1173     -28.689 -22.419 -72.456  1.00  0.820          C  
ATOM  18247  C   ALA B1173     -29.118 -23.190 -71.207  1.00  1.000          C  
ATOM  18248  O   ALA B1173     -29.302 -24.409 -71.272  1.00  2.050          O  
ATOM  18249  CB  ALA B1173     -28.162 -23.445 -73.459  1.00  1.090          C  
ATOM  18250  H   ALA B1173     -27.845 -20.450 -72.625  1.00  0.820          H  
ATOM  18251  HA  ALA B1173     -29.573 -21.935 -72.869  1.00  0.980          H  
ATOM  18252 1HB  ALA B1173     -28.931 -24.189 -73.654  1.00  1.310          H  
ATOM  18253 2HB  ALA B1173     -27.891 -22.967 -74.376  1.00  1.310          H  
ATOM  18254 3HB  ALA B1173     -27.284 -23.941 -73.045  1.00  1.310          H  
ATOM  18255  N   GLY B1174     -29.321 -22.509 -70.093  1.00  0.180          N  
ATOM  18256  CA  GLY B1174     -29.787 -23.169 -68.869  1.00  0.230          C  
ATOM  18257  C   GLY B1174     -28.689 -23.684 -67.932  1.00  0.160          C  
ATOM  18258  O   GLY B1174     -28.985 -24.138 -66.818  1.00  0.180          O  
ATOM  18259  H   GLY B1174     -29.140 -21.515 -70.088  1.00  0.220          H  
ATOM  18260 1HA  GLY B1174     -30.433 -22.495 -68.319  1.00  0.280          H  
ATOM  18261 2HA  GLY B1174     -30.419 -24.008 -69.152  1.00  0.280          H  
ATOM  18262  N   GLU B1175     -27.423 -23.608 -68.343  1.00  0.260          N  
ATOM  18263  CA  GLU B1175     -26.344 -24.119 -67.501  1.00  0.400          C  
ATOM  18264  C   GLU B1175     -25.036 -23.316 -67.627  1.00  0.410          C  
ATOM  18265  O   GLU B1175     -24.857 -22.575 -68.591  1.00  0.390          O  
ATOM  18266  CB  GLU B1175     -26.096 -25.587 -67.890  1.00  0.500          C  
ATOM  18267  CG  GLU B1175     -25.632 -25.790 -69.342  1.00  0.500          C  
ATOM  18268  CD  GLU B1175     -25.465 -27.250 -69.694  1.00  0.500          C  
ATOM  18269  OE1 GLU B1175     -25.783 -28.072 -68.864  1.00  0.500          O  
ATOM  18270  OE2 GLU B1175     -25.025 -27.550 -70.785  1.00  0.500          O  
ATOM  18271  H   GLU B1175     -27.205 -23.243 -69.277  1.00  0.310          H  
ATOM  18272  HA  GLU B1175     -26.692 -24.071 -66.474  1.00  0.480          H  
ATOM  18273 1HB  GLU B1175     -25.339 -26.036 -67.262  1.00  0.600          H  
ATOM  18274 2HB  GLU B1175     -27.015 -26.156 -67.752  1.00  0.600          H  
ATOM  18275 1HG  GLU B1175     -26.365 -25.341 -70.018  1.00  0.600          H  
ATOM  18276 2HG  GLU B1175     -24.681 -25.272 -69.488  1.00  0.600          H  
ATOM  18277  N   PRO B1176     -24.136 -23.367 -66.627  1.00  0.570          N  
ATOM  18278  CA  PRO B1176     -22.804 -22.811 -66.677  1.00  0.650          C  
ATOM  18279  C   PRO B1176     -21.961 -23.572 -67.673  1.00  0.500          C  
ATOM  18280  O   PRO B1176     -22.124 -24.779 -67.834  1.00  0.430          O  
ATOM  18281  CB  PRO B1176     -22.292 -22.991 -65.266  1.00  0.980          C  
ATOM  18282  CG  PRO B1176     -23.091 -24.115 -64.705  1.00  0.980          C  
ATOM  18283  CD  PRO B1176     -24.458 -23.961 -65.342  1.00  0.980          C  
ATOM  18284  HA  PRO B1176     -22.854 -21.746 -66.933  1.00  0.780          H  
ATOM  18285 1HB  PRO B1176     -21.213 -23.190 -65.294  1.00  1.170          H  
ATOM  18286 2HB  PRO B1176     -22.429 -22.070 -64.747  1.00  1.170          H  
ATOM  18287 1HG  PRO B1176     -22.623 -25.084 -64.961  1.00  1.170          H  
ATOM  18288 2HG  PRO B1176     -23.095 -24.056 -63.604  1.00  1.170          H  
ATOM  18289 1HD  PRO B1176     -24.912 -24.945 -65.411  1.00  1.170          H  
ATOM  18290 2HD  PRO B1176     -25.056 -23.249 -64.782  1.00  1.170          H  
ATOM  18291  N   VAL B1177     -21.012 -22.874 -68.254  1.00  0.520          N  
ATOM  18292  CA  VAL B1177     -20.079 -23.377 -69.236  1.00  0.430          C  
ATOM  18293  C   VAL B1177     -18.648 -23.268 -68.711  1.00  0.520          C  
ATOM  18294  O   VAL B1177     -18.279 -22.245 -68.129  1.00  0.570          O  
ATOM  18295  CB  VAL B1177     -20.232 -22.546 -70.533  1.00  0.640          C  
ATOM  18296  CG1 VAL B1177     -19.276 -23.016 -71.614  1.00  0.640          C  
ATOM  18297  CG2 VAL B1177     -21.674 -22.599 -71.010  1.00  0.640          C  
ATOM  18298  H   VAL B1177     -20.965 -21.886 -68.041  1.00  0.620          H  
ATOM  18299  HA  VAL B1177     -20.311 -24.423 -69.440  1.00  0.520          H  
ATOM  18300  HB  VAL B1177     -19.977 -21.524 -70.312  1.00  0.770          H  
ATOM  18301 1HG1 VAL B1177     -19.399 -22.397 -72.492  1.00  0.770          H  
ATOM  18302 2HG1 VAL B1177     -18.270 -22.930 -71.271  1.00  0.770          H  
ATOM  18303 3HG1 VAL B1177     -19.490 -24.051 -71.870  1.00  0.770          H  
ATOM  18304 1HG2 VAL B1177     -21.772 -21.988 -71.900  1.00  0.770          H  
ATOM  18305 2HG2 VAL B1177     -21.950 -23.627 -71.238  1.00  0.770          H  
ATOM  18306 3HG2 VAL B1177     -22.341 -22.213 -70.237  1.00  0.770          H  
ATOM  18307  N   ASN B1178     -17.858 -24.330 -68.956  1.00  0.570          N  
ATOM  18308  CA  ASN B1178     -16.436 -24.472 -68.590  1.00  0.660          C  
ATOM  18309  C   ASN B1178     -16.165 -24.370 -67.104  1.00  0.700          C  
ATOM  18310  O   ASN B1178     -15.094 -23.926 -66.688  1.00  0.800          O  
ATOM  18311  CB  ASN B1178     -15.576 -23.425 -69.279  1.00  0.890          C  
ATOM  18312  CG  ASN B1178     -15.587 -23.491 -70.761  1.00  0.890          C  
ATOM  18313  OD1 ASN B1178     -15.583 -24.572 -71.370  1.00  0.890          O  
ATOM  18314  ND2 ASN B1178     -15.601 -22.330 -71.371  1.00  0.890          N  
ATOM  18315  H   ASN B1178     -18.283 -25.107 -69.445  1.00  0.680          H  
ATOM  18316  HA  ASN B1178     -16.103 -25.462 -68.907  1.00  0.790          H  
ATOM  18317 1HB  ASN B1178     -15.903 -22.438 -68.975  1.00  1.070          H  
ATOM  18318 2HB  ASN B1178     -14.545 -23.527 -68.947  1.00  1.070          H  
ATOM  18319 1HD2 ASN B1178     -15.607 -22.285 -72.369  1.00  1.070          H  
ATOM  18320 2HD2 ASN B1178     -15.623 -21.468 -70.812  1.00  1.070          H  
ATOM  18321  N   VAL B1179     -17.077 -24.876 -66.304  1.00  0.650          N  
ATOM  18322  CA  VAL B1179     -16.904 -24.819 -64.875  1.00  0.740          C  
ATOM  18323  C   VAL B1179     -16.439 -26.183 -64.425  1.00  0.740          C  
ATOM  18324  O   VAL B1179     -16.932 -27.203 -64.900  1.00  0.760          O  
ATOM  18325  CB  VAL B1179     -18.215 -24.363 -64.189  1.00  1.000          C  
ATOM  18326  CG1 VAL B1179     -19.366 -25.368 -64.420  1.00  1.000          C  
ATOM  18327  CG2 VAL B1179     -17.978 -24.140 -62.729  1.00  1.000          C  
ATOM  18328  H   VAL B1179     -17.908 -25.295 -66.694  1.00  0.780          H  
ATOM  18329  HA  VAL B1179     -16.125 -24.104 -64.632  1.00  0.890          H  
ATOM  18330  HB  VAL B1179     -18.523 -23.420 -64.640  1.00  1.200          H  
ATOM  18331 1HG1 VAL B1179     -20.270 -24.996 -63.942  1.00  1.200          H  
ATOM  18332 2HG1 VAL B1179     -19.552 -25.492 -65.483  1.00  1.200          H  
ATOM  18333 3HG1 VAL B1179     -19.118 -26.334 -63.985  1.00  1.200          H  
ATOM  18334 1HG2 VAL B1179     -18.891 -23.789 -62.312  1.00  1.200          H  
ATOM  18335 2HG2 VAL B1179     -17.687 -25.067 -62.241  1.00  1.200          H  
ATOM  18336 3HG2 VAL B1179     -17.199 -23.387 -62.579  1.00  1.200          H  
ATOM  18337  N   GLY B1180     -15.447 -26.195 -63.543  1.00  1.030          N  
ATOM  18338  CA  GLY B1180     -14.867 -27.432 -63.063  1.00  1.240          C  
ATOM  18339  C   GLY B1180     -13.371 -27.479 -63.342  1.00  1.080          C  
ATOM  18340  O   GLY B1180     -12.712 -28.476 -63.047  1.00  1.180          O  
ATOM  18341  H   GLY B1180     -15.091 -25.324 -63.175  1.00  1.240          H  
ATOM  18342 1HA  GLY B1180     -15.043 -27.522 -61.991  1.00  1.490          H  
ATOM  18343 2HA  GLY B1180     -15.357 -28.279 -63.541  1.00  1.490          H  
ATOM  18344  N   ALA B1181     -12.822 -26.424 -63.950  1.00  1.120          N  
ATOM  18345  CA  ALA B1181     -11.390 -26.403 -64.157  1.00  0.810          C  
ATOM  18346  C   ALA B1181     -10.760 -26.440 -62.770  1.00  0.700          C  
ATOM  18347  O   ALA B1181     -11.249 -25.750 -61.868  1.00  0.790          O  
ATOM  18348  CB  ALA B1181     -10.982 -25.178 -64.946  1.00  1.260          C  
ATOM  18349  H   ALA B1181     -13.383 -25.635 -64.230  1.00  1.340          H  
ATOM  18350  HA  ALA B1181     -11.092 -27.302 -64.698  1.00  0.970          H  
ATOM  18351 1HB  ALA B1181      -9.937 -25.189 -65.075  1.00  1.510          H  
ATOM  18352 2HB  ALA B1181     -11.468 -25.188 -65.921  1.00  1.510          H  
ATOM  18353 3HB  ALA B1181     -11.277 -24.294 -64.406  1.00  1.510          H  
ATOM  18354  N   GLN B1182      -9.696 -27.226 -62.610  1.00  0.630          N  
ATOM  18355  CA  GLN B1182      -8.978 -27.386 -61.344  1.00  0.610          C  
ATOM  18356  C   GLN B1182      -7.487 -27.476 -61.556  1.00  0.590          C  
ATOM  18357  O   GLN B1182      -7.029 -27.855 -62.635  1.00  0.580          O  
ATOM  18358  CB  GLN B1182      -9.439 -28.646 -60.582  1.00  0.860          C  
ATOM  18359  CG  GLN B1182     -10.886 -28.637 -60.071  1.00  0.860          C  
ATOM  18360  CD  GLN B1182     -11.098 -27.738 -58.863  1.00  0.860          C  
ATOM  18361  OE1 GLN B1182     -11.047 -28.198 -57.716  1.00  0.860          O  
ATOM  18362  NE2 GLN B1182     -11.315 -26.459 -59.111  1.00  0.860          N  
ATOM  18363  H   GLN B1182      -9.371 -27.753 -63.408  1.00  0.760          H  
ATOM  18364  HA  GLN B1182      -9.157 -26.507 -60.730  1.00  0.730          H  
ATOM  18365 1HB  GLN B1182      -9.332 -29.512 -61.234  1.00  1.030          H  
ATOM  18366 2HB  GLN B1182      -8.781 -28.809 -59.726  1.00  1.030          H  
ATOM  18367 1HG  GLN B1182     -11.544 -28.301 -60.853  1.00  1.030          H  
ATOM  18368 2HG  GLN B1182     -11.153 -29.651 -59.784  1.00  1.030          H  
ATOM  18369 1HE2 GLN B1182     -11.459 -25.810 -58.359  1.00  1.030          H  
ATOM  18370 2HE2 GLN B1182     -11.323 -26.124 -60.080  1.00  1.030          H  
ATOM  18371  N   LEU B1183      -6.740 -27.150 -60.511  1.00  0.590          N  
ATOM  18372  CA  LEU B1183      -5.291 -27.258 -60.529  1.00  0.590          C  
ATOM  18373  C   LEU B1183      -4.890 -28.698 -60.294  1.00  0.610          C  
ATOM  18374  O   LEU B1183      -5.619 -29.466 -59.661  1.00  0.620          O  
ATOM  18375  CB  LEU B1183      -4.639 -26.405 -59.411  1.00  0.830          C  
ATOM  18376  CG  LEU B1183      -4.414 -24.900 -59.683  1.00  0.830          C  
ATOM  18377  CD1 LEU B1183      -5.724 -24.181 -59.738  1.00  0.830          C  
ATOM  18378  CD2 LEU B1183      -3.527 -24.308 -58.589  1.00  0.830          C  
ATOM  18379  H   LEU B1183      -7.195 -26.833 -59.667  1.00  0.710          H  
ATOM  18380  HA  LEU B1183      -4.915 -26.945 -61.503  1.00  0.710          H  
ATOM  18381 1HB  LEU B1183      -5.254 -26.488 -58.513  1.00  0.990          H  
ATOM  18382 2HB  LEU B1183      -3.662 -26.843 -59.186  1.00  0.990          H  
ATOM  18383  HG  LEU B1183      -3.934 -24.784 -60.641  1.00  0.990          H  
ATOM  18384 1HD1 LEU B1183      -5.528 -23.147 -59.955  1.00  0.990          H  
ATOM  18385 2HD1 LEU B1183      -6.334 -24.589 -60.508  1.00  0.990          H  
ATOM  18386 3HD1 LEU B1183      -6.243 -24.265 -58.784  1.00  0.990          H  
ATOM  18387 1HD2 LEU B1183      -3.357 -23.247 -58.784  1.00  0.990          H  
ATOM  18388 2HD2 LEU B1183      -4.017 -24.421 -57.620  1.00  0.990          H  
ATOM  18389 3HD2 LEU B1183      -2.572 -24.831 -58.579  1.00  0.990          H  
ATOM  18390  N   THR B1184      -3.723 -29.066 -60.784  1.00  0.620          N  
ATOM  18391  CA  THR B1184      -3.177 -30.380 -60.491  1.00  0.620          C  
ATOM  18392  C   THR B1184      -1.766 -30.271 -59.972  1.00  0.600          C  
ATOM  18393  O   THR B1184      -1.205 -29.180 -59.915  1.00  0.590          O  
ATOM  18394  CB  THR B1184      -3.244 -31.328 -61.689  1.00  0.870          C  
ATOM  18395  OG1 THR B1184      -2.881 -32.635 -61.222  1.00  0.870          O  
ATOM  18396  CG2 THR B1184      -2.337 -30.869 -62.835  1.00  0.870          C  
ATOM  18397  H   THR B1184      -3.182 -28.412 -61.349  1.00  0.740          H  
ATOM  18398  HA  THR B1184      -3.774 -30.832 -59.698  1.00  0.740          H  
ATOM  18399  HB  THR B1184      -4.273 -31.365 -62.049  1.00  1.040          H  
ATOM  18400  HG1 THR B1184      -3.094 -33.286 -61.903  1.00  1.040          H  
ATOM  18401 1HG2 THR B1184      -2.418 -31.570 -63.663  1.00  1.040          H  
ATOM  18402 2HG2 THR B1184      -2.654 -29.885 -63.166  1.00  1.040          H  
ATOM  18403 3HG2 THR B1184      -1.326 -30.817 -62.524  1.00  1.040          H  
ATOM  18404  N   THR B1185      -1.147 -31.399 -59.650  1.00  0.600          N  
ATOM  18405  CA  THR B1185       0.192 -31.356 -59.057  1.00  0.590          C  
ATOM  18406  C   THR B1185       1.278 -30.930 -60.039  1.00  0.610          C  
ATOM  18407  O   THR B1185       2.337 -30.439 -59.642  1.00  0.650          O  
ATOM  18408  CB  THR B1185       0.546 -32.704 -58.414  1.00  0.830          C  
ATOM  18409  OG1 THR B1185       0.505 -33.743 -59.404  1.00  0.830          O  
ATOM  18410  CG2 THR B1185      -0.464 -32.997 -57.310  1.00  0.830          C  
ATOM  18411  H   THR B1185      -1.635 -32.284 -59.793  1.00  0.720          H  
ATOM  18412  HA  THR B1185       0.169 -30.635 -58.249  1.00  0.710          H  
ATOM  18413  HB  THR B1185       1.546 -32.660 -57.986  1.00  1.000          H  
ATOM  18414  HG1 THR B1185       1.300 -33.701 -59.961  1.00  1.000          H  
ATOM  18415 1HG2 THR B1185      -0.218 -33.951 -56.850  1.00  1.000          H  
ATOM  18416 2HG2 THR B1185      -0.423 -32.206 -56.556  1.00  1.000          H  
ATOM  18417 3HG2 THR B1185      -1.467 -33.046 -57.724  1.00  1.000          H  
ATOM  18418  N   GLU B1186       1.003 -31.061 -61.323  1.00  0.590          N  
ATOM  18419  CA  GLU B1186       1.943 -30.659 -62.352  1.00  0.620          C  
ATOM  18420  C   GLU B1186       1.727 -29.210 -62.792  1.00  0.620          C  
ATOM  18421  O   GLU B1186       2.414 -28.734 -63.697  1.00  0.640          O  
ATOM  18422  CB  GLU B1186       1.840 -31.584 -63.563  1.00  0.860          C  
ATOM  18423  CG  GLU B1186       2.186 -33.036 -63.270  1.00  0.860          C  
ATOM  18424  CD  GLU B1186       3.618 -33.231 -62.815  1.00  0.860          C  
ATOM  18425  OE1 GLU B1186       4.496 -32.562 -63.325  1.00  0.860          O  
ATOM  18426  OE2 GLU B1186       3.828 -34.054 -61.956  1.00  0.860          O  
ATOM  18427  H   GLU B1186       0.133 -31.497 -61.593  1.00  0.710          H  
ATOM  18428  HA  GLU B1186       2.948 -30.741 -61.944  1.00  0.740          H  
ATOM  18429 1HB  GLU B1186       0.826 -31.552 -63.958  1.00  1.030          H  
ATOM  18430 2HB  GLU B1186       2.510 -31.232 -64.348  1.00  1.030          H  
ATOM  18431 1HG  GLU B1186       1.518 -33.407 -62.494  1.00  1.030          H  
ATOM  18432 2HG  GLU B1186       2.012 -33.625 -64.170  1.00  1.030          H  
ATOM  18433  N   THR B1187       0.757 -28.512 -62.189  1.00  0.600          N  
ATOM  18434  CA  THR B1187       0.487 -27.137 -62.573  1.00  0.590          C  
ATOM  18435  C   THR B1187       1.564 -26.234 -62.005  1.00  0.550          C  
ATOM  18436  O   THR B1187       1.888 -26.308 -60.819  1.00  0.530          O  
ATOM  18437  CB  THR B1187      -0.903 -26.647 -62.068  1.00  0.830          C  
ATOM  18438  OG1 THR B1187      -1.948 -27.466 -62.613  1.00  0.830          O  
ATOM  18439  CG2 THR B1187      -1.185 -25.187 -62.446  1.00  0.830          C  
ATOM  18440  H   THR B1187       0.207 -28.917 -61.429  1.00  0.720          H  
ATOM  18441  HA  THR B1187       0.513 -27.062 -63.661  1.00  0.710          H  
ATOM  18442  HB  THR B1187      -0.926 -26.734 -60.979  1.00  1.000          H  
ATOM  18443  HG1 THR B1187      -1.904 -27.435 -63.579  1.00  1.000          H  
ATOM  18444 1HG2 THR B1187      -2.153 -24.902 -62.064  1.00  1.000          H  
ATOM  18445 2HG2 THR B1187      -0.435 -24.533 -62.026  1.00  1.000          H  
ATOM  18446 3HG2 THR B1187      -1.181 -25.083 -63.528  1.00  1.000          H  
ATOM  18447  N   GLU B1188       2.114 -25.373 -62.855  1.00  0.540          N  
ATOM  18448  CA  GLU B1188       3.102 -24.383 -62.439  1.00  0.510          C  
ATOM  18449  C   GLU B1188       2.403 -23.123 -61.965  1.00  0.500          C  
ATOM  18450  O   GLU B1188       1.589 -22.557 -62.705  1.00  0.510          O  
ATOM  18451  CB  GLU B1188       4.068 -24.087 -63.579  1.00  0.730          C  
ATOM  18452  CG  GLU B1188       5.001 -25.232 -63.934  1.00  0.730          C  
ATOM  18453  CD  GLU B1188       5.980 -24.872 -65.021  1.00  0.730          C  
ATOM  18454  OE1 GLU B1188       6.734 -23.955 -64.819  1.00  0.730          O  
ATOM  18455  OE2 GLU B1188       5.969 -25.492 -66.060  1.00  0.730          O  
ATOM  18456  H   GLU B1188       1.823 -25.405 -63.822  1.00  0.650          H  
ATOM  18457  HA  GLU B1188       3.673 -24.767 -61.609  1.00  0.610          H  
ATOM  18458 1HB  GLU B1188       3.494 -23.892 -64.468  1.00  0.870          H  
ATOM  18459 2HB  GLU B1188       4.637 -23.213 -63.370  1.00  0.870          H  
ATOM  18460 1HG  GLU B1188       5.559 -25.498 -63.039  1.00  0.870          H  
ATOM  18461 2HG  GLU B1188       4.411 -26.099 -64.235  1.00  0.870          H  
ATOM  18462  N   VAL B1189       2.703 -22.692 -60.731  1.00  0.490          N  
ATOM  18463  CA  VAL B1189       2.071 -21.501 -60.163  1.00  0.480          C  
ATOM  18464  C   VAL B1189       3.023 -20.483 -59.516  1.00  0.440          C  
ATOM  18465  O   VAL B1189       4.163 -20.798 -59.162  1.00  0.400          O  
ATOM  18466  CB  VAL B1189       1.041 -21.909 -59.067  1.00  0.680          C  
ATOM  18467  CG1 VAL B1189      -0.046 -22.779 -59.651  1.00  0.680          C  
ATOM  18468  CG2 VAL B1189       1.749 -22.668 -57.899  1.00  0.680          C  
ATOM  18469  H   VAL B1189       3.374 -23.234 -60.177  1.00  0.590          H  
ATOM  18470  HA  VAL B1189       1.544 -21.000 -60.967  1.00  0.580          H  
ATOM  18471  HB  VAL B1189       0.571 -21.004 -58.692  1.00  0.810          H  
ATOM  18472 1HG1 VAL B1189      -0.769 -23.025 -58.880  1.00  0.810          H  
ATOM  18473 2HG1 VAL B1189      -0.533 -22.239 -60.450  1.00  0.810          H  
ATOM  18474 3HG1 VAL B1189       0.391 -23.695 -60.036  1.00  0.810          H  
ATOM  18475 1HG2 VAL B1189       1.019 -22.929 -57.135  1.00  0.810          H  
ATOM  18476 2HG2 VAL B1189       2.214 -23.584 -58.279  1.00  0.810          H  
ATOM  18477 3HG2 VAL B1189       2.516 -22.036 -57.458  1.00  0.810          H  
ATOM  18478  N   HIS B1190       2.512 -19.262 -59.329  1.00  0.440          N  
ATOM  18479  CA  HIS B1190       3.187 -18.238 -58.513  1.00  0.370          C  
ATOM  18480  C   HIS B1190       2.167 -17.211 -58.049  1.00  0.400          C  
ATOM  18481  O   HIS B1190       1.037 -17.182 -58.542  1.00  0.480          O  
ATOM  18482  CB  HIS B1190       4.395 -17.528 -59.175  1.00  0.550          C  
ATOM  18483  CG  HIS B1190       4.173 -16.607 -60.341  1.00  0.550          C  
ATOM  18484  ND1 HIS B1190       3.656 -15.338 -60.212  1.00  0.550          N  
ATOM  18485  CD2 HIS B1190       4.518 -16.732 -61.619  1.00  0.550          C  
ATOM  18486  CE1 HIS B1190       3.645 -14.748 -61.382  1.00  0.550          C  
ATOM  18487  NE2 HIS B1190       4.162 -15.565 -62.263  1.00  0.550          N  
ATOM  18488  H   HIS B1190       1.591 -19.078 -59.742  1.00  0.530          H  
ATOM  18489  HA  HIS B1190       3.581 -18.709 -57.613  1.00  0.440          H  
ATOM  18490 1HB  HIS B1190       4.954 -16.977 -58.418  1.00  0.660          H  
ATOM  18491 2HB  HIS B1190       5.050 -18.298 -59.540  1.00  0.660          H  
ATOM  18492  HD1 HIS B1190       3.074 -14.999 -59.457  1.00  0.660          H  
ATOM  18493  HD2 HIS B1190       5.006 -17.519 -62.148  1.00  0.660          H  
ATOM  18494  HE1 HIS B1190       3.257 -13.733 -61.480  1.00  0.660          H  
ATOM  18495  N   MET B1191       2.555 -16.358 -57.103  1.00  0.350          N  
ATOM  18496  CA  MET B1191       1.627 -15.343 -56.587  1.00  0.350          C  
ATOM  18497  C   MET B1191       1.269 -14.332 -57.664  1.00  0.340          C  
ATOM  18498  O   MET B1191       2.082 -14.013 -58.522  1.00  0.340          O  
ATOM  18499  CB  MET B1191       2.189 -14.668 -55.338  1.00  0.490          C  
ATOM  18500  CG  MET B1191       2.447 -15.631 -54.141  1.00  0.490          C  
ATOM  18501  SD  MET B1191       0.976 -16.535 -53.455  1.00  0.490          S  
ATOM  18502  CE  MET B1191      -0.045 -15.316 -52.623  1.00  0.490          C  
ATOM  18503  H   MET B1191       3.498 -16.425 -56.739  1.00  0.420          H  
ATOM  18504  HA  MET B1191       0.699 -15.822 -56.302  1.00  0.420          H  
ATOM  18505 1HB  MET B1191       3.132 -14.181 -55.582  1.00  0.590          H  
ATOM  18506 2HB  MET B1191       1.501 -13.890 -55.009  1.00  0.590          H  
ATOM  18507 1HG  MET B1191       3.161 -16.371 -54.466  1.00  0.590          H  
ATOM  18508 2HG  MET B1191       2.902 -15.074 -53.342  1.00  0.590          H  
ATOM  18509 1HE  MET B1191      -0.905 -15.812 -52.187  1.00  0.590          H  
ATOM  18510 2HE  MET B1191       0.521 -14.840 -51.838  1.00  0.590          H  
ATOM  18511 3HE  MET B1191      -0.380 -14.564 -53.341  1.00  0.590          H  
ATOM  18512  N   LEU B1192       0.042 -13.839 -57.625  1.00  0.360          N  
ATOM  18513  CA  LEU B1192      -0.458 -12.899 -58.614  1.00  0.370          C  
ATOM  18514  C   LEU B1192       0.370 -11.622 -58.719  1.00  0.370          C  
ATOM  18515  O   LEU B1192       0.807 -11.264 -59.812  1.00  0.370          O  
ATOM  18516  CB  LEU B1192      -1.950 -12.647 -58.275  1.00  0.510          C  
ATOM  18517  CG  LEU B1192      -2.780 -11.638 -59.100  1.00  0.510          C  
ATOM  18518  CD1 LEU B1192      -2.810 -12.056 -60.495  1.00  0.510          C  
ATOM  18519  CD2 LEU B1192      -4.211 -11.632 -58.567  1.00  0.510          C  
ATOM  18520  H   LEU B1192      -0.585 -14.158 -56.896  1.00  0.430          H  
ATOM  18521  HA  LEU B1192      -0.392 -13.378 -59.570  1.00  0.440          H  
ATOM  18522 1HB  LEU B1192      -2.463 -13.609 -58.357  1.00  0.620          H  
ATOM  18523 2HB  LEU B1192      -2.014 -12.347 -57.232  1.00  0.620          H  
ATOM  18524  HG  LEU B1192      -2.357 -10.657 -59.030  1.00  0.620          H  
ATOM  18525 1HD1 LEU B1192      -3.408 -11.391 -61.084  1.00  0.620          H  
ATOM  18526 2HD1 LEU B1192      -1.803 -12.072 -60.900  1.00  0.620          H  
ATOM  18527 3HD1 LEU B1192      -3.248 -13.045 -60.523  1.00  0.620          H  
ATOM  18528 1HD2 LEU B1192      -4.817 -10.947 -59.135  1.00  0.620          H  
ATOM  18529 2HD2 LEU B1192      -4.630 -12.634 -58.656  1.00  0.620          H  
ATOM  18530 3HD2 LEU B1192      -4.228 -11.338 -57.530  1.00  0.620          H  
ATOM  18531  N   GLN B1193       0.597 -10.938 -57.608  1.00  0.380          N  
ATOM  18532  CA  GLN B1193       1.424  -9.729 -57.612  1.00  0.390          C  
ATOM  18533  C   GLN B1193       2.219  -9.676 -56.318  1.00  0.350          C  
ATOM  18534  O   GLN B1193       1.804 -10.218 -55.288  1.00  0.370          O  
ATOM  18535  CB  GLN B1193       0.639  -8.428 -57.849  1.00  0.540          C  
ATOM  18536  CG  GLN B1193      -0.072  -8.339 -59.196  1.00  0.540          C  
ATOM  18537  CD  GLN B1193      -0.689  -6.998 -59.450  1.00  0.540          C  
ATOM  18538  OE1 GLN B1193      -0.802  -6.159 -58.546  1.00  0.540          O  
ATOM  18539  NE2 GLN B1193      -1.082  -6.766 -60.691  1.00  0.540          N  
ATOM  18540  H   GLN B1193       0.235 -11.305 -56.738  1.00  0.460          H  
ATOM  18541  HA  GLN B1193       2.144  -9.806 -58.425  1.00  0.470          H  
ATOM  18542 1HB  GLN B1193      -0.066  -8.285 -57.102  1.00  0.650          H  
ATOM  18543 2HB  GLN B1193       1.323  -7.589 -57.792  1.00  0.650          H  
ATOM  18544 1HG  GLN B1193       0.644  -8.546 -59.995  1.00  0.650          H  
ATOM  18545 2HG  GLN B1193      -0.860  -9.059 -59.230  1.00  0.650          H  
ATOM  18546 1HE2 GLN B1193      -1.511  -5.894 -60.960  1.00  0.650          H  
ATOM  18547 2HE2 GLN B1193      -0.969  -7.458 -61.442  1.00  0.650          H  
ATOM  18548  N   ASP B1194       3.356  -8.992 -56.348  1.00  0.320          N  
ATOM  18549  CA  ASP B1194       4.261  -8.940 -55.203  1.00  0.260          C  
ATOM  18550  C   ASP B1194       3.655  -8.350 -53.938  1.00  0.290          C  
ATOM  18551  O   ASP B1194       3.945  -8.808 -52.834  1.00  0.390          O  
ATOM  18552  CB  ASP B1194       5.479  -8.103 -55.579  1.00  0.390          C  
ATOM  18553  CG  ASP B1194       6.628  -8.121 -54.597  1.00  0.390          C  
ATOM  18554  OD1 ASP B1194       7.208  -9.146 -54.383  1.00  0.390          O  
ATOM  18555  OD2 ASP B1194       6.969  -7.065 -54.122  1.00  0.390          O  
ATOM  18556  H   ASP B1194       3.619  -8.485 -57.190  1.00  0.380          H  
ATOM  18557  HA  ASP B1194       4.586  -9.959 -54.985  1.00  0.310          H  
ATOM  18558 1HB  ASP B1194       5.845  -8.426 -56.534  1.00  0.470          H  
ATOM  18559 2HB  ASP B1194       5.171  -7.066 -55.695  1.00  0.470          H  
ATOM  18560  N   GLY B1195       2.800  -7.346 -54.084  1.00  0.300          N  
ATOM  18561  CA  GLY B1195       2.227  -6.678 -52.927  1.00  0.320          C  
ATOM  18562  C   GLY B1195       0.874  -7.196 -52.489  1.00  0.280          C  
ATOM  18563  O   GLY B1195       0.252  -6.618 -51.596  1.00  0.290          O  
ATOM  18564  H   GLY B1195       2.560  -7.011 -55.006  1.00  0.360          H  
ATOM  18565 1HA  GLY B1195       2.926  -6.738 -52.093  1.00  0.380          H  
ATOM  18566 2HA  GLY B1195       2.121  -5.632 -53.154  1.00  0.380          H  
ATOM  18567  N   ILE B1196       0.378  -8.252 -53.117  1.00  0.260          N  
ATOM  18568  CA  ILE B1196      -0.951  -8.703 -52.752  1.00  0.180          C  
ATOM  18569  C   ILE B1196      -1.087  -9.257 -51.363  1.00  0.230          C  
ATOM  18570  O   ILE B1196      -2.132  -9.059 -50.747  1.00  0.260          O  
ATOM  18571  CB  ILE B1196      -1.607  -9.606 -53.794  1.00  0.280          C  
ATOM  18572  CG1 ILE B1196      -1.937  -8.717 -55.006  1.00  0.280          C  
ATOM  18573  CG2 ILE B1196      -2.840 -10.271 -53.230  1.00  0.280          C  
ATOM  18574  CD1 ILE B1196      -2.369  -9.444 -56.241  1.00  0.280          C  
ATOM  18575  H   ILE B1196       0.932  -8.759 -53.816  1.00  0.310          H  
ATOM  18576  HA  ILE B1196      -1.580  -7.816 -52.764  1.00  0.220          H  
ATOM  18577  HB  ILE B1196      -0.891 -10.365 -54.122  1.00  0.340          H  
ATOM  18578 1HG1 ILE B1196      -2.732  -8.029 -54.726  1.00  0.340          H  
ATOM  18579 2HG1 ILE B1196      -1.060  -8.131 -55.215  1.00  0.340          H  
ATOM  18580 1HG2 ILE B1196      -3.289 -10.893 -53.988  1.00  0.340          H  
ATOM  18581 2HG2 ILE B1196      -2.593 -10.899 -52.386  1.00  0.340          H  
ATOM  18582 3HG2 ILE B1196      -3.541  -9.496 -52.917  1.00  0.340          H  
ATOM  18583 1HD1 ILE B1196      -2.559  -8.737 -57.041  1.00  0.340          H  
ATOM  18584 2HD1 ILE B1196      -1.603 -10.110 -56.542  1.00  0.340          H  
ATOM  18585 3HD1 ILE B1196      -3.264  -9.997 -56.040  1.00  0.340          H  
ATOM  18586  N   ALA B1197      -0.122 -10.039 -50.882  1.00  0.300          N  
ATOM  18587  CA  ALA B1197      -0.312 -10.616 -49.564  1.00  0.330          C  
ATOM  18588  C   ALA B1197       0.979 -10.840 -48.775  1.00  0.350          C  
ATOM  18589  O   ALA B1197       2.073 -10.933 -49.342  1.00  0.350          O  
ATOM  18590  CB  ALA B1197      -1.047 -11.937 -49.726  1.00  0.450          C  
ATOM  18591  H   ALA B1197       0.722 -10.203 -51.411  1.00  0.360          H  
ATOM  18592  HA  ALA B1197      -0.917  -9.918 -48.996  1.00  0.400          H  
ATOM  18593 1HB  ALA B1197      -1.251 -12.339 -48.756  1.00  0.540          H  
ATOM  18594 2HB  ALA B1197      -1.973 -11.772 -50.243  1.00  0.540          H  
ATOM  18595 3HB  ALA B1197      -0.437 -12.631 -50.296  1.00  0.540          H  
ATOM  18596  N   ARG B1198       0.818 -10.920 -47.447  1.00  0.350          N  
ATOM  18597  CA  ARG B1198       1.918 -11.190 -46.499  1.00  0.330          C  
ATOM  18598  C   ARG B1198       1.493 -12.101 -45.353  1.00  0.350          C  
ATOM  18599  O   ARG B1198       0.349 -12.034 -44.881  1.00  0.400          O  
ATOM  18600  CB  ARG B1198       2.487  -9.913 -45.859  1.00  0.470          C  
ATOM  18601  CG  ARG B1198       3.216  -8.896 -46.772  1.00  0.470          C  
ATOM  18602  CD  ARG B1198       4.525  -9.422 -47.229  1.00  0.470          C  
ATOM  18603  NE  ARG B1198       5.333  -8.456 -48.009  1.00  0.470          N  
ATOM  18604  CZ  ARG B1198       5.183  -8.221 -49.353  1.00  0.470          C  
ATOM  18605  NH1 ARG B1198       4.213  -8.832 -50.041  1.00  0.470          N  
ATOM  18606  NH2 ARG B1198       6.004  -7.394 -50.010  1.00  0.470          N  
ATOM  18607  H   ARG B1198      -0.152 -10.839 -47.110  1.00  0.420          H  
ATOM  18608  HA  ARG B1198       2.714 -11.697 -47.042  1.00  0.400          H  
ATOM  18609 1HB  ARG B1198       1.688  -9.386 -45.350  1.00  0.560          H  
ATOM  18610 2HB  ARG B1198       3.202 -10.209 -45.088  1.00  0.560          H  
ATOM  18611 1HG  ARG B1198       2.613  -8.673 -47.644  1.00  0.560          H  
ATOM  18612 2HG  ARG B1198       3.401  -7.995 -46.219  1.00  0.560          H  
ATOM  18613 1HD  ARG B1198       5.107  -9.701 -46.349  1.00  0.560          H  
ATOM  18614 2HD  ARG B1198       4.373 -10.306 -47.843  1.00  0.560          H  
ATOM  18615  HE  ARG B1198       6.117  -7.985 -47.504  1.00  0.560          H  
ATOM  18616 1HH1 ARG B1198       3.557  -9.498 -49.599  1.00  0.560          H  
ATOM  18617 2HH1 ARG B1198       4.114  -8.673 -51.059  1.00  0.560          H  
ATOM  18618 1HH2 ARG B1198       6.803  -6.915 -49.570  1.00  0.560          H  
ATOM  18619 2HH2 ARG B1198       5.892  -7.240 -51.006  1.00  0.560          H  
ATOM  18620  N   LEU B1199       2.413 -12.953 -44.881  1.00  0.360          N  
ATOM  18621  CA  LEU B1199       2.072 -13.777 -43.723  1.00  0.460          C  
ATOM  18622  C   LEU B1199       2.328 -13.025 -42.429  1.00  0.470          C  
ATOM  18623  O   LEU B1199       3.381 -12.409 -42.240  1.00  0.540          O  
ATOM  18624  CB  LEU B1199       2.866 -15.073 -43.662  1.00  0.600          C  
ATOM  18625  CG  LEU B1199       2.721 -16.051 -44.806  1.00  0.600          C  
ATOM  18626  CD1 LEU B1199       3.786 -17.135 -44.669  1.00  0.600          C  
ATOM  18627  CD2 LEU B1199       1.325 -16.694 -44.786  1.00  0.600          C  
ATOM  18628  H   LEU B1199       3.345 -12.994 -45.308  1.00  0.430          H  
ATOM  18629  HA  LEU B1199       1.016 -14.010 -43.763  1.00  0.550          H  
ATOM  18630 1HB  LEU B1199       3.878 -14.868 -43.460  1.00  0.720          H  
ATOM  18631 2HB  LEU B1199       2.476 -15.580 -42.822  1.00  0.720          H  
ATOM  18632  HG  LEU B1199       2.859 -15.534 -45.713  1.00  0.720          H  
ATOM  18633 1HD1 LEU B1199       3.717 -17.834 -45.478  1.00  0.720          H  
ATOM  18634 2HD1 LEU B1199       4.764 -16.679 -44.689  1.00  0.720          H  
ATOM  18635 3HD1 LEU B1199       3.665 -17.656 -43.740  1.00  0.720          H  
ATOM  18636 1HD2 LEU B1199       1.233 -17.386 -45.613  1.00  0.720          H  
ATOM  18637 2HD2 LEU B1199       1.179 -17.229 -43.855  1.00  0.720          H  
ATOM  18638 3HD2 LEU B1199       0.564 -15.936 -44.876  1.00  0.720          H  
ATOM  18639  N   VAL B1200       1.340 -13.115 -41.552  1.00  0.450          N  
ATOM  18640  CA  VAL B1200       1.265 -12.509 -40.228  1.00  0.440          C  
ATOM  18641  C   VAL B1200       1.095 -13.521 -39.114  1.00  0.450          C  
ATOM  18642  O   VAL B1200       0.214 -14.385 -39.187  1.00  0.480          O  
ATOM  18643  CB  VAL B1200       0.044 -11.547 -40.206  1.00  0.620          C  
ATOM  18644  CG1 VAL B1200      -0.230 -10.956 -38.789  1.00  0.620          C  
ATOM  18645  CG2 VAL B1200       0.307 -10.398 -41.203  1.00  0.620          C  
ATOM  18646  H   VAL B1200       0.525 -13.650 -41.861  1.00  0.540          H  
ATOM  18647  HA  VAL B1200       2.183 -11.947 -40.057  1.00  0.530          H  
ATOM  18648  HB  VAL B1200      -0.837 -12.102 -40.509  1.00  0.740          H  
ATOM  18649 1HG1 VAL B1200      -1.097 -10.294 -38.834  1.00  0.740          H  
ATOM  18650 2HG1 VAL B1200      -0.443 -11.761 -38.085  1.00  0.740          H  
ATOM  18651 3HG1 VAL B1200       0.600 -10.412 -38.436  1.00  0.740          H  
ATOM  18652 1HG2 VAL B1200      -0.546  -9.729 -41.223  1.00  0.740          H  
ATOM  18653 2HG2 VAL B1200       1.196  -9.843 -40.897  1.00  0.740          H  
ATOM  18654 3HG2 VAL B1200       0.465 -10.802 -42.204  1.00  0.740          H  
ATOM  18655  N   GLY B1201       1.936 -13.451 -38.085  1.00  0.460          N  
ATOM  18656  CA  GLY B1201       1.723 -14.370 -36.973  1.00  0.480          C  
ATOM  18657  C   GLY B1201       0.856 -13.656 -35.939  1.00  0.490          C  
ATOM  18658  O   GLY B1201       1.187 -12.541 -35.530  1.00  0.470          O  
ATOM  18659  H   GLY B1201       2.671 -12.718 -38.043  1.00  0.550          H  
ATOM  18660 1HA  GLY B1201       1.234 -15.282 -37.312  1.00  0.580          H  
ATOM  18661 2HA  GLY B1201       2.680 -14.647 -36.532  1.00  0.580          H  
ATOM  18662  N   GLU B1202      -0.219 -14.296 -35.477  1.00  0.530          N  
ATOM  18663  CA  GLU B1202      -1.067 -13.662 -34.473  1.00  0.550          C  
ATOM  18664  C   GLU B1202      -1.861 -14.677 -33.634  1.00  0.560          C  
ATOM  18665  O   GLU B1202      -2.594 -15.510 -34.163  1.00  0.590          O  
ATOM  18666  CB  GLU B1202      -2.007 -12.686 -35.200  1.00  0.760          C  
ATOM  18667  CG  GLU B1202      -2.904 -11.838 -34.336  1.00  0.760          C  
ATOM  18668  CD  GLU B1202      -3.719 -10.851 -35.156  1.00  0.760          C  
ATOM  18669  OE1 GLU B1202      -3.177  -9.886 -35.681  1.00  0.760          O  
ATOM  18670  OE2 GLU B1202      -4.899 -11.075 -35.269  1.00  0.760          O  
ATOM  18671  H   GLU B1202      -0.451 -15.220 -35.851  1.00  0.640          H  
ATOM  18672  HA  GLU B1202      -0.428 -13.092 -33.799  1.00  0.660          H  
ATOM  18673 1HB  GLU B1202      -1.415 -12.003 -35.804  1.00  0.910          H  
ATOM  18674 2HB  GLU B1202      -2.644 -13.244 -35.883  1.00  0.910          H  
ATOM  18675 1HG  GLU B1202      -3.586 -12.486 -33.784  1.00  0.910          H  
ATOM  18676 2HG  GLU B1202      -2.293 -11.296 -33.616  1.00  0.910          H  
ATOM  18677  N   GLY B1203      -1.734 -14.609 -32.308  1.00  0.580          N  
ATOM  18678  CA  GLY B1203      -2.516 -15.495 -31.440  1.00  0.650          C  
ATOM  18679  C   GLY B1203      -2.053 -16.952 -31.484  1.00  0.710          C  
ATOM  18680  O   GLY B1203      -2.796 -17.854 -31.108  1.00  0.820          O  
ATOM  18681  H   GLY B1203      -1.116 -13.920 -31.900  1.00  0.700          H  
ATOM  18682 1HA  GLY B1203      -2.459 -15.131 -30.414  1.00  0.780          H  
ATOM  18683 2HA  GLY B1203      -3.566 -15.441 -31.730  1.00  0.780          H  
ATOM  18684  N   GLY B1204      -0.839 -17.191 -31.967  1.00  0.660          N  
ATOM  18685  CA  GLY B1204      -0.337 -18.548 -32.138  1.00  0.740          C  
ATOM  18686  C   GLY B1204      -0.747 -19.155 -33.489  1.00  0.730          C  
ATOM  18687  O   GLY B1204      -0.390 -20.295 -33.791  1.00  0.800          O  
ATOM  18688  H   GLY B1204      -0.239 -16.417 -32.210  1.00  0.790          H  
ATOM  18689 1HA  GLY B1204       0.750 -18.543 -32.057  1.00  0.890          H  
ATOM  18690 2HA  GLY B1204      -0.713 -19.176 -31.331  1.00  0.890          H  
ATOM  18691  N   HIS B1205      -1.460 -18.385 -34.318  1.00  0.660          N  
ATOM  18692  CA  HIS B1205      -1.924 -18.843 -35.621  1.00  0.640          C  
ATOM  18693  C   HIS B1205      -1.264 -18.036 -36.735  1.00  0.580          C  
ATOM  18694  O   HIS B1205      -0.843 -16.893 -36.542  1.00  0.550          O  
ATOM  18695  CB  HIS B1205      -3.442 -18.698 -35.718  1.00  0.900          C  
ATOM  18696  CG  HIS B1205      -4.201 -19.569 -34.798  1.00  0.900          C  
ATOM  18697  ND1 HIS B1205      -4.672 -20.814 -35.167  1.00  0.900          N  
ATOM  18698  CD2 HIS B1205      -4.577 -19.384 -33.515  1.00  0.900          C  
ATOM  18699  CE1 HIS B1205      -5.302 -21.355 -34.140  1.00  0.900          C  
ATOM  18700  NE2 HIS B1205      -5.261 -20.506 -33.126  1.00  0.900          N  
ATOM  18701  H   HIS B1205      -1.746 -17.448 -34.030  1.00  0.790          H  
ATOM  18702  HA  HIS B1205      -1.669 -19.892 -35.762  1.00  0.770          H  
ATOM  18703 1HB  HIS B1205      -3.700 -17.683 -35.463  1.00  1.080          H  
ATOM  18704 2HB  HIS B1205      -3.775 -18.886 -36.743  1.00  1.080          H  
ATOM  18705  HD1 HIS B1205      -4.953 -21.052 -36.128  1.00  1.080          H  
ATOM  18706  HD2 HIS B1205      -4.434 -18.563 -32.820  1.00  1.080          H  
ATOM  18707  HE1 HIS B1205      -5.750 -22.343 -34.231  1.00  1.080          H  
ATOM  18708  N   LEU B1206      -1.135 -18.633 -37.906  1.00  0.580          N  
ATOM  18709  CA  LEU B1206      -0.553 -17.899 -39.020  1.00  0.530          C  
ATOM  18710  C   LEU B1206      -1.646 -17.488 -39.999  1.00  0.480          C  
ATOM  18711  O   LEU B1206      -2.488 -18.312 -40.363  1.00  0.460          O  
ATOM  18712  CB  LEU B1206       0.491 -18.791 -39.704  1.00  0.760          C  
ATOM  18713  CG  LEU B1206       1.312 -18.210 -40.860  1.00  0.760          C  
ATOM  18714  CD1 LEU B1206       2.276 -17.118 -40.321  1.00  0.760          C  
ATOM  18715  CD2 LEU B1206       2.060 -19.349 -41.506  1.00  0.760          C  
ATOM  18716  H   LEU B1206      -1.467 -19.582 -38.030  1.00  0.700          H  
ATOM  18717  HA  LEU B1206      -0.079 -16.997 -38.643  1.00  0.640          H  
ATOM  18718 1HB  LEU B1206       1.194 -19.124 -38.945  1.00  0.910          H  
ATOM  18719 2HB  LEU B1206      -0.023 -19.671 -40.090  1.00  0.910          H  
ATOM  18720  HG  LEU B1206       0.654 -17.752 -41.596  1.00  0.910          H  
ATOM  18721 1HD1 LEU B1206       2.875 -16.730 -41.110  1.00  0.910          H  
ATOM  18722 2HD1 LEU B1206       1.718 -16.312 -39.874  1.00  0.910          H  
ATOM  18723 3HD1 LEU B1206       2.935 -17.553 -39.574  1.00  0.910          H  
ATOM  18724 1HD2 LEU B1206       2.645 -18.993 -42.333  1.00  0.910          H  
ATOM  18725 2HD2 LEU B1206       2.716 -19.809 -40.772  1.00  0.910          H  
ATOM  18726 3HD2 LEU B1206       1.349 -20.085 -41.861  1.00  0.910          H  
ATOM  18727  N   PHE B1207      -1.635 -16.227 -40.421  1.00  0.480          N  
ATOM  18728  CA  PHE B1207      -2.638 -15.764 -41.367  1.00  0.460          C  
ATOM  18729  C   PHE B1207      -2.040 -15.104 -42.588  1.00  0.410          C  
ATOM  18730  O   PHE B1207      -1.017 -14.424 -42.514  1.00  0.390          O  
ATOM  18731  CB  PHE B1207      -3.548 -14.752 -40.698  1.00  0.650          C  
ATOM  18732  CG  PHE B1207      -4.268 -15.294 -39.554  1.00  0.650          C  
ATOM  18733  CD1 PHE B1207      -3.765 -15.115 -38.275  1.00  0.650          C  
ATOM  18734  CD2 PHE B1207      -5.434 -16.009 -39.730  1.00  0.650          C  
ATOM  18735  CE1 PHE B1207      -4.424 -15.631 -37.200  1.00  0.650          C  
ATOM  18736  CE2 PHE B1207      -6.093 -16.537 -38.652  1.00  0.650          C  
ATOM  18737  CZ  PHE B1207      -5.591 -16.348 -37.384  1.00  0.650          C  
ATOM  18738  H   PHE B1207      -0.934 -15.583 -40.043  1.00  0.580          H  
ATOM  18739  HA  PHE B1207      -3.227 -16.618 -41.695  1.00  0.550          H  
ATOM  18740 1HB  PHE B1207      -2.949 -13.923 -40.358  1.00  0.780          H  
ATOM  18741 2HB  PHE B1207      -4.261 -14.383 -41.413  1.00  0.780          H  
ATOM  18742  HD1 PHE B1207      -2.834 -14.555 -38.130  1.00  0.780          H  
ATOM  18743  HD2 PHE B1207      -5.828 -16.156 -40.740  1.00  0.780          H  
ATOM  18744  HE1 PHE B1207      -4.019 -15.479 -36.195  1.00  0.780          H  
ATOM  18745  HE2 PHE B1207      -7.012 -17.108 -38.797  1.00  0.780          H  
ATOM  18746  HZ  PHE B1207      -6.113 -16.769 -36.524  1.00  0.780          H  
ATOM  18747  N   LEU B1208      -2.699 -15.259 -43.721  1.00  0.450          N  
ATOM  18748  CA  LEU B1208      -2.258 -14.584 -44.925  1.00  0.420          C  
ATOM  18749  C   LEU B1208      -3.172 -13.425 -45.220  1.00  0.410          C  
ATOM  18750  O   LEU B1208      -4.334 -13.642 -45.566  1.00  0.410          O  
ATOM  18751  CB  LEU B1208      -2.303 -15.549 -46.112  1.00  0.600          C  
ATOM  18752  CG  LEU B1208      -1.875 -15.016 -47.491  1.00  0.600          C  
ATOM  18753  CD1 LEU B1208      -0.381 -14.651 -47.458  1.00  0.600          C  
ATOM  18754  CD2 LEU B1208      -2.188 -16.069 -48.513  1.00  0.600          C  
ATOM  18755  H   LEU B1208      -3.524 -15.858 -43.735  1.00  0.540          H  
ATOM  18756  HA  LEU B1208      -1.252 -14.204 -44.772  1.00  0.500          H  
ATOM  18757 1HB  LEU B1208      -1.652 -16.374 -45.889  1.00  0.720          H  
ATOM  18758 2HB  LEU B1208      -3.314 -15.936 -46.200  1.00  0.720          H  
ATOM  18759  HG  LEU B1208      -2.435 -14.112 -47.743  1.00  0.720          H  
ATOM  18760 1HD1 LEU B1208      -0.063 -14.294 -48.426  1.00  0.720          H  
ATOM  18761 2HD1 LEU B1208      -0.203 -13.882 -46.730  1.00  0.720          H  
ATOM  18762 3HD1 LEU B1208       0.193 -15.518 -47.200  1.00  0.720          H  
ATOM  18763 1HD2 LEU B1208      -1.892 -15.723 -49.504  1.00  0.720          H  
ATOM  18764 2HD2 LEU B1208      -1.669 -16.981 -48.276  1.00  0.720          H  
ATOM  18765 3HD2 LEU B1208      -3.252 -16.260 -48.499  1.00  0.720          H  
ATOM  18766  N   TYR B1209      -2.674 -12.207 -45.081  1.00  0.410          N  
ATOM  18767  CA  TYR B1209      -3.514 -11.034 -45.297  1.00  0.410          C  
ATOM  18768  C   TYR B1209      -3.378 -10.619 -46.720  1.00  0.400          C  
ATOM  18769  O   TYR B1209      -2.276 -10.669 -47.266  1.00  0.380          O  
ATOM  18770  CB  TYR B1209      -3.169  -9.905 -44.324  1.00  0.570          C  
ATOM  18771  CG  TYR B1209      -3.730 -10.110 -42.938  1.00  0.570          C  
ATOM  18772  CD1 TYR B1209      -3.110 -10.927 -42.016  1.00  0.570          C  
ATOM  18773  CD2 TYR B1209      -4.898  -9.431 -42.592  1.00  0.570          C  
ATOM  18774  CE1 TYR B1209      -3.655 -11.072 -40.751  1.00  0.570          C  
ATOM  18775  CE2 TYR B1209      -5.435  -9.579 -41.336  1.00  0.570          C  
ATOM  18776  CZ  TYR B1209      -4.818 -10.396 -40.417  1.00  0.570          C  
ATOM  18777  OH  TYR B1209      -5.351 -10.529 -39.155  1.00  0.570          O  
ATOM  18778  H   TYR B1209      -1.682 -12.097 -44.835  1.00  0.490          H  
ATOM  18779  HA  TYR B1209      -4.556 -11.301 -45.144  1.00  0.490          H  
ATOM  18780 1HB  TYR B1209      -2.083  -9.808 -44.246  1.00  0.690          H  
ATOM  18781 2HB  TYR B1209      -3.555  -8.967 -44.705  1.00  0.690          H  
ATOM  18782  HD1 TYR B1209      -2.198 -11.455 -42.287  1.00  0.690          H  
ATOM  18783  HD2 TYR B1209      -5.389  -8.784 -43.321  1.00  0.690          H  
ATOM  18784  HE1 TYR B1209      -3.172 -11.708 -40.017  1.00  0.690          H  
ATOM  18785  HE2 TYR B1209      -6.347  -9.050 -41.067  1.00  0.690          H  
ATOM  18786  HH  TYR B1209      -4.876 -11.212 -38.665  1.00  0.690          H  
ATOM  18787  N   TYR B1210      -4.482 -10.181 -47.328  1.00  0.410          N  
ATOM  18788  CA  TYR B1210      -4.404  -9.797 -48.732  1.00  0.400          C  
ATOM  18789  C   TYR B1210      -5.259  -8.609 -49.174  1.00  0.410          C  
ATOM  18790  O   TYR B1210      -6.279  -8.300 -48.560  1.00  0.470          O  
ATOM  18791  CB  TYR B1210      -4.749 -11.022 -49.573  1.00  0.560          C  
ATOM  18792  CG  TYR B1210      -6.158 -11.560 -49.339  1.00  0.560          C  
ATOM  18793  CD1 TYR B1210      -7.216 -11.084 -50.077  1.00  0.560          C  
ATOM  18794  CD2 TYR B1210      -6.379 -12.555 -48.384  1.00  0.560          C  
ATOM  18795  CE1 TYR B1210      -8.484 -11.561 -49.874  1.00  0.560          C  
ATOM  18796  CE2 TYR B1210      -7.660 -13.038 -48.182  1.00  0.560          C  
ATOM  18797  CZ  TYR B1210      -8.713 -12.537 -48.923  1.00  0.560          C  
ATOM  18798  OH  TYR B1210      -9.996 -13.014 -48.719  1.00  0.560          O  
ATOM  18799  H   TYR B1210      -5.366 -10.149 -46.804  1.00  0.490          H  
ATOM  18800  HA  TYR B1210      -3.378  -9.524 -48.915  1.00  0.480          H  
ATOM  18801 1HB  TYR B1210      -4.636 -10.776 -50.628  1.00  0.680          H  
ATOM  18802 2HB  TYR B1210      -4.053 -11.821 -49.344  1.00  0.680          H  
ATOM  18803  HD1 TYR B1210      -7.051 -10.330 -50.810  1.00  0.680          H  
ATOM  18804  HD2 TYR B1210      -5.546 -12.949 -47.797  1.00  0.680          H  
ATOM  18805  HE1 TYR B1210      -9.308 -11.173 -50.457  1.00  0.680          H  
ATOM  18806  HE2 TYR B1210      -7.844 -13.808 -47.438  1.00  0.680          H  
ATOM  18807  HH  TYR B1210     -10.649 -12.510 -49.273  1.00  0.680          H  
ATOM  18808  N   THR B1211      -4.853  -7.994 -50.306  1.00  0.370          N  
ATOM  18809  CA  THR B1211      -5.517  -6.813 -50.894  1.00  0.380          C  
ATOM  18810  C   THR B1211      -6.512  -7.086 -52.025  1.00  0.360          C  
ATOM  18811  O   THR B1211      -7.177  -6.171 -52.515  1.00  0.360          O  
ATOM  18812  CB  THR B1211      -4.489  -5.862 -51.541  1.00  0.530          C  
ATOM  18813  OG1 THR B1211      -3.879  -6.536 -52.641  1.00  0.530          O  
ATOM  18814  CG2 THR B1211      -3.408  -5.480 -50.569  1.00  0.530          C  
ATOM  18815  H   THR B1211      -3.975  -8.323 -50.729  1.00  0.440          H  
ATOM  18816  HA  THR B1211      -6.040  -6.296 -50.093  1.00  0.460          H  
ATOM  18817  HB  THR B1211      -5.000  -4.960 -51.896  1.00  0.630          H  
ATOM  18818  HG1 THR B1211      -3.430  -5.885 -53.197  1.00  0.630          H  
ATOM  18819 1HG2 THR B1211      -2.697  -4.815 -51.057  1.00  0.630          H  
ATOM  18820 2HG2 THR B1211      -3.861  -4.975 -49.733  1.00  0.630          H  
ATOM  18821 3HG2 THR B1211      -2.885  -6.371 -50.226  1.00  0.630          H  
ATOM  18822  N   VAL B1212      -6.657  -8.331 -52.433  1.00  0.320          N  
ATOM  18823  CA  VAL B1212      -7.449  -8.648 -53.625  1.00  0.300          C  
ATOM  18824  C   VAL B1212      -8.876  -8.135 -53.547  1.00  0.270          C  
ATOM  18825  O   VAL B1212      -9.407  -7.616 -54.525  1.00  0.280          O  
ATOM  18826  CB  VAL B1212      -7.507 -10.182 -53.853  1.00  0.430          C  
ATOM  18827  CG1 VAL B1212      -8.461 -10.544 -54.938  1.00  0.430          C  
ATOM  18828  CG2 VAL B1212      -6.181 -10.680 -54.205  1.00  0.430          C  
ATOM  18829  H   VAL B1212      -6.156  -9.039 -51.920  1.00  0.380          H  
ATOM  18830  HA  VAL B1212      -6.961  -8.190 -54.484  1.00  0.360          H  
ATOM  18831  HB  VAL B1212      -7.855 -10.667 -52.950  1.00  0.510          H  
ATOM  18832 1HG1 VAL B1212      -8.455 -11.634 -55.042  1.00  0.510          H  
ATOM  18833 2HG1 VAL B1212      -9.472 -10.220 -54.700  1.00  0.510          H  
ATOM  18834 3HG1 VAL B1212      -8.146 -10.083 -55.874  1.00  0.510          H  
ATOM  18835 1HG2 VAL B1212      -6.236 -11.757 -54.349  1.00  0.510          H  
ATOM  18836 2HG2 VAL B1212      -5.827 -10.210 -55.122  1.00  0.510          H  
ATOM  18837 3HG2 VAL B1212      -5.529 -10.456 -53.402  1.00  0.510          H  
ATOM  18838  N   GLU B1213      -9.492  -8.321 -52.395  1.00  0.280          N  
ATOM  18839  CA  GLU B1213     -10.880  -7.975 -52.146  1.00  0.280          C  
ATOM  18840  C   GLU B1213     -11.098  -6.587 -51.525  1.00  0.290          C  
ATOM  18841  O   GLU B1213     -12.207  -6.283 -51.089  1.00  0.320          O  
ATOM  18842  CB  GLU B1213     -11.505  -9.096 -51.305  1.00  0.390          C  
ATOM  18843  CG  GLU B1213     -11.605 -10.438 -52.086  1.00  0.390          C  
ATOM  18844  CD  GLU B1213     -12.063 -11.650 -51.288  1.00  0.390          C  
ATOM  18845  OE1 GLU B1213     -11.992 -11.634 -50.080  1.00  0.390          O  
ATOM  18846  OE2 GLU B1213     -12.495 -12.596 -51.911  1.00  0.390          O  
ATOM  18847  H   GLU B1213      -8.962  -8.737 -51.645  1.00  0.340          H  
ATOM  18848  HA  GLU B1213     -11.392  -7.973 -53.109  1.00  0.340          H  
ATOM  18849 1HB  GLU B1213     -10.892  -9.265 -50.427  1.00  0.470          H  
ATOM  18850 2HB  GLU B1213     -12.504  -8.808 -50.972  1.00  0.470          H  
ATOM  18851 1HG  GLU B1213     -12.295 -10.293 -52.916  1.00  0.470          H  
ATOM  18852 2HG  GLU B1213     -10.630 -10.659 -52.513  1.00  0.470          H  
ATOM  18853  N   ASN B1214     -10.051  -5.764 -51.446  1.00  0.280          N  
ATOM  18854  CA  ASN B1214     -10.187  -4.427 -50.873  1.00  0.290          C  
ATOM  18855  C   ASN B1214     -11.060  -3.517 -51.739  1.00  0.310          C  
ATOM  18856  O   ASN B1214     -11.338  -3.796 -52.906  1.00  0.370          O  
ATOM  18857  CB  ASN B1214      -8.844  -3.748 -50.608  1.00  0.400          C  
ATOM  18858  CG  ASN B1214      -8.055  -4.316 -49.448  1.00  0.400          C  
ATOM  18859  OD1 ASN B1214      -8.478  -5.230 -48.724  1.00  0.400          O  
ATOM  18860  ND2 ASN B1214      -6.906  -3.727 -49.231  1.00  0.400          N  
ATOM  18861  H   ASN B1214      -9.145  -6.051 -51.829  1.00  0.340          H  
ATOM  18862  HA  ASN B1214     -10.697  -4.525 -49.913  1.00  0.350          H  
ATOM  18863 1HB  ASN B1214      -8.212  -3.840 -51.490  1.00  0.480          H  
ATOM  18864 2HB  ASN B1214      -8.995  -2.681 -50.437  1.00  0.480          H  
ATOM  18865 1HD2 ASN B1214      -6.295  -3.997 -48.471  1.00  0.480          H  
ATOM  18866 2HD2 ASN B1214      -6.595  -2.955 -49.808  1.00  0.480          H  
ATOM  18867  N   SER B1215     -11.556  -2.451 -51.139  1.00  0.290          N  
ATOM  18868  CA  SER B1215     -12.324  -1.437 -51.851  1.00  0.320          C  
ATOM  18869  C   SER B1215     -11.452  -0.323 -52.404  1.00  0.260          C  
ATOM  18870  O   SER B1215     -10.384  -0.021 -51.874  1.00  0.190          O  
ATOM  18871  CB  SER B1215     -13.371  -0.811 -50.977  1.00  0.440          C  
ATOM  18872  OG  SER B1215     -13.943   0.287 -51.626  1.00  0.440          O  
ATOM  18873  H   SER B1215     -11.338  -2.295 -50.167  1.00  0.350          H  
ATOM  18874  HA  SER B1215     -12.827  -1.922 -52.690  1.00  0.380          H  
ATOM  18875 1HB  SER B1215     -14.144  -1.539 -50.773  1.00  0.520          H  
ATOM  18876 2HB  SER B1215     -12.930  -0.500 -50.029  1.00  0.520          H  
ATOM  18877  HG  SER B1215     -14.601   0.626 -51.011  1.00  0.520          H  
ATOM  18878  N   ARG B1216     -11.934   0.305 -53.474  1.00  0.360          N  
ATOM  18879  CA  ARG B1216     -11.313   1.489 -54.084  1.00  0.330          C  
ATOM  18880  C   ARG B1216     -11.405   2.718 -53.152  1.00  0.300          C  
ATOM  18881  O   ARG B1216     -10.766   3.749 -53.375  1.00  0.280          O  
ATOM  18882  CB  ARG B1216     -11.950   1.768 -55.434  1.00  0.470          C  
ATOM  18883  CG  ARG B1216     -13.393   2.214 -55.387  1.00  0.470          C  
ATOM  18884  CD  ARG B1216     -13.981   2.281 -56.751  1.00  0.470          C  
ATOM  18885  NE  ARG B1216     -15.328   2.837 -56.739  1.00  0.470          N  
ATOM  18886  CZ  ARG B1216     -16.475   2.158 -56.476  1.00  0.470          C  
ATOM  18887  NH1 ARG B1216     -16.448   0.865 -56.184  1.00  0.470          N  
ATOM  18888  NH2 ARG B1216     -17.633   2.800 -56.516  1.00  0.470          N  
ATOM  18889  H   ARG B1216     -12.806  -0.046 -53.849  1.00  0.430          H  
ATOM  18890  HA  ARG B1216     -10.260   1.269 -54.254  1.00  0.400          H  
ATOM  18891 1HB  ARG B1216     -11.381   2.550 -55.947  1.00  0.570          H  
ATOM  18892 2HB  ARG B1216     -11.898   0.871 -56.051  1.00  0.570          H  
ATOM  18893 1HG  ARG B1216     -13.972   1.511 -54.797  1.00  0.570          H  
ATOM  18894 2HG  ARG B1216     -13.462   3.196 -54.934  1.00  0.570          H  
ATOM  18895 1HD  ARG B1216     -13.359   2.916 -57.386  1.00  0.570          H  
ATOM  18896 2HD  ARG B1216     -14.021   1.284 -57.186  1.00  0.570          H  
ATOM  18897  HE  ARG B1216     -15.398   3.843 -56.986  1.00  0.570          H  
ATOM  18898 1HH1 ARG B1216     -15.567   0.365 -56.154  1.00  0.570          H  
ATOM  18899 2HH1 ARG B1216     -17.305   0.360 -55.991  1.00  0.570          H  
ATOM  18900 1HH2 ARG B1216     -17.661   3.789 -56.743  1.00  0.570          H  
ATOM  18901 2HH2 ARG B1216     -18.490   2.309 -56.324  1.00  0.570          H  
ATOM  18902  N   VAL B1217     -12.272   2.608 -52.144  1.00  0.320          N  
ATOM  18903  CA  VAL B1217     -12.499   3.630 -51.142  1.00  0.320          C  
ATOM  18904  C   VAL B1217     -11.720   3.237 -49.891  1.00  0.340          C  
ATOM  18905  O   VAL B1217     -11.975   2.191 -49.275  1.00  0.360          O  
ATOM  18906  CB  VAL B1217     -14.003   3.724 -50.818  1.00  0.450          C  
ATOM  18907  CG1 VAL B1217     -14.258   4.775 -49.749  1.00  0.450          C  
ATOM  18908  CG2 VAL B1217     -14.778   4.039 -52.095  1.00  0.450          C  
ATOM  18909  H   VAL B1217     -12.762   1.723 -52.054  1.00  0.380          H  
ATOM  18910  HA  VAL B1217     -12.136   4.589 -51.511  1.00  0.380          H  
ATOM  18911  HB  VAL B1217     -14.332   2.776 -50.422  1.00  0.540          H  
ATOM  18912 1HG1 VAL B1217     -15.322   4.810 -49.524  1.00  0.540          H  
ATOM  18913 2HG1 VAL B1217     -13.709   4.525 -48.834  1.00  0.540          H  
ATOM  18914 3HG1 VAL B1217     -13.931   5.750 -50.110  1.00  0.540          H  
ATOM  18915 1HG2 VAL B1217     -15.842   4.088 -51.873  1.00  0.540          H  
ATOM  18916 2HG2 VAL B1217     -14.444   4.993 -52.493  1.00  0.540          H  
ATOM  18917 3HG2 VAL B1217     -14.604   3.263 -52.828  1.00  0.540          H  
ATOM  18918  N   TYR B1218     -10.765   4.068 -49.510  1.00  0.340          N  
ATOM  18919  CA  TYR B1218      -9.905   3.691 -48.416  1.00  0.380          C  
ATOM  18920  C   TYR B1218     -10.658   3.472 -47.124  1.00  0.440          C  
ATOM  18921  O   TYR B1218     -11.501   4.275 -46.723  1.00  0.440          O  
ATOM  18922  CB  TYR B1218      -8.799   4.730 -48.200  1.00  0.520          C  
ATOM  18923  CG  TYR B1218      -7.723   4.762 -49.277  1.00  0.520          C  
ATOM  18924  CD1 TYR B1218      -7.406   5.937 -49.955  1.00  0.520          C  
ATOM  18925  CD2 TYR B1218      -7.051   3.607 -49.580  1.00  0.520          C  
ATOM  18926  CE1 TYR B1218      -6.396   5.927 -50.915  1.00  0.520          C  
ATOM  18927  CE2 TYR B1218      -6.067   3.600 -50.523  1.00  0.520          C  
ATOM  18928  CZ  TYR B1218      -5.724   4.741 -51.185  1.00  0.520          C  
ATOM  18929  OH  TYR B1218      -4.717   4.665 -52.119  1.00  0.520          O  
ATOM  18930  H   TYR B1218     -10.613   4.926 -50.018  1.00  0.410          H  
ATOM  18931  HA  TYR B1218      -9.444   2.740 -48.672  1.00  0.460          H  
ATOM  18932 1HB  TYR B1218      -9.238   5.723 -48.121  1.00  0.620          H  
ATOM  18933 2HB  TYR B1218      -8.303   4.521 -47.258  1.00  0.620          H  
ATOM  18934  HD1 TYR B1218      -7.936   6.861 -49.728  1.00  0.620          H  
ATOM  18935  HD2 TYR B1218      -7.288   2.687 -49.060  1.00  0.620          H  
ATOM  18936  HE1 TYR B1218      -6.143   6.836 -51.438  1.00  0.620          H  
ATOM  18937  HE2 TYR B1218      -5.539   2.671 -50.738  1.00  0.620          H  
ATOM  18938  HH  TYR B1218      -4.394   5.539 -52.386  1.00  0.620          H  
ATOM  18939  N   HIS B1219     -10.290   2.377 -46.463  1.00  0.490          N  
ATOM  18940  CA  HIS B1219     -10.779   1.943 -45.158  1.00  0.580          C  
ATOM  18941  C   HIS B1219     -12.258   1.519 -45.150  1.00  0.560          C  
ATOM  18942  O   HIS B1219     -12.822   1.298 -44.078  1.00  0.590          O  
ATOM  18943  CB  HIS B1219     -10.623   3.093 -44.150  1.00  0.780          C  
ATOM  18944  CG  HIS B1219      -9.309   3.864 -44.258  1.00  0.780          C  
ATOM  18945  ND1 HIS B1219      -8.062   3.301 -44.060  1.00  0.780          N  
ATOM  18946  CD2 HIS B1219      -9.091   5.169 -44.553  1.00  0.780          C  
ATOM  18947  CE1 HIS B1219      -7.134   4.235 -44.235  1.00  0.780          C  
ATOM  18948  NE2 HIS B1219      -7.738   5.373 -44.532  1.00  0.780          N  
ATOM  18949  H   HIS B1219      -9.596   1.790 -46.905  1.00  0.590          H  
ATOM  18950  HA  HIS B1219     -10.185   1.094 -44.817  1.00  0.700          H  
ATOM  18951 1HB  HIS B1219     -11.449   3.797 -44.262  1.00  0.930          H  
ATOM  18952 2HB  HIS B1219     -10.686   2.689 -43.142  1.00  0.930          H  
ATOM  18953  HD1 HIS B1219      -7.839   2.351 -43.775  1.00  0.930          H  
ATOM  18954  HD2 HIS B1219      -9.766   5.993 -44.786  1.00  0.930          H  
ATOM  18955  HE1 HIS B1219      -6.079   4.002 -44.125  1.00  0.930          H  
ATOM  18956  N   LEU B1220     -12.887   1.372 -46.324  1.00  0.530          N  
ATOM  18957  CA  LEU B1220     -14.294   0.971 -46.354  1.00  0.530          C  
ATOM  18958  C   LEU B1220     -14.506  -0.500 -45.952  1.00  0.560          C  
ATOM  18959  O   LEU B1220     -15.452  -0.824 -45.234  1.00  0.660          O  
ATOM  18960  CB  LEU B1220     -14.887   1.265 -47.746  1.00  0.740          C  
ATOM  18961  CG  LEU B1220     -16.416   0.978 -47.973  1.00  0.740          C  
ATOM  18962  CD1 LEU B1220     -17.265   1.798 -46.996  1.00  0.740          C  
ATOM  18963  CD2 LEU B1220     -16.786   1.352 -49.417  1.00  0.740          C  
ATOM  18964  H   LEU B1220     -12.402   1.593 -47.201  1.00  0.640          H  
ATOM  18965  HA  LEU B1220     -14.812   1.591 -45.629  1.00  0.640          H  
ATOM  18966 1HB  LEU B1220     -14.712   2.316 -47.960  1.00  0.890          H  
ATOM  18967 2HB  LEU B1220     -14.332   0.687 -48.474  1.00  0.890          H  
ATOM  18968  HG  LEU B1220     -16.622  -0.083 -47.804  1.00  0.890          H  
ATOM  18969 1HD1 LEU B1220     -18.319   1.587 -47.175  1.00  0.890          H  
ATOM  18970 2HD1 LEU B1220     -17.026   1.529 -45.970  1.00  0.890          H  
ATOM  18971 3HD1 LEU B1220     -17.077   2.860 -47.148  1.00  0.890          H  
ATOM  18972 1HD2 LEU B1220     -17.845   1.150 -49.583  1.00  0.890          H  
ATOM  18973 2HD2 LEU B1220     -16.592   2.410 -49.588  1.00  0.890          H  
ATOM  18974 3HD2 LEU B1220     -16.203   0.760 -50.103  1.00  0.890          H  
ATOM  18975  N   GLU B1221     -13.642  -1.388 -46.441  1.00  0.470          N  
ATOM  18976  CA  GLU B1221     -13.715  -2.827 -46.151  1.00  0.470          C  
ATOM  18977  C   GLU B1221     -12.881  -3.150 -44.916  1.00  0.450          C  
ATOM  18978  O   GLU B1221     -11.947  -2.405 -44.606  1.00  0.470          O  
ATOM  18979  CB  GLU B1221     -13.193  -3.655 -47.334  1.00  0.660          C  
ATOM  18980  CG  GLU B1221     -13.988  -3.530 -48.627  1.00  0.660          C  
ATOM  18981  CD  GLU B1221     -15.312  -4.265 -48.652  1.00  0.660          C  
ATOM  18982  OE1 GLU B1221     -15.337  -5.435 -48.330  1.00  0.660          O  
ATOM  18983  OE2 GLU B1221     -16.294  -3.661 -49.002  1.00  0.660          O  
ATOM  18984  H   GLU B1221     -12.895  -1.044 -47.019  1.00  0.560          H  
ATOM  18985  HA  GLU B1221     -14.752  -3.103 -45.949  1.00  0.560          H  
ATOM  18986 1HB  GLU B1221     -12.164  -3.366 -47.548  1.00  0.790          H  
ATOM  18987 2HB  GLU B1221     -13.175  -4.712 -47.052  1.00  0.790          H  
ATOM  18988 1HG  GLU B1221     -14.196  -2.482 -48.759  1.00  0.790          H  
ATOM  18989 2HG  GLU B1221     -13.375  -3.874 -49.461  1.00  0.790          H  
ATOM  18990  N   GLU B1222     -13.210  -4.257 -44.246  1.00  0.420          N  
ATOM  18991  CA  GLU B1222     -12.464  -4.786 -43.107  1.00  0.410          C  
ATOM  18992  C   GLU B1222     -11.209  -5.512 -43.630  1.00  0.370          C  
ATOM  18993  O   GLU B1222     -11.137  -5.783 -44.827  1.00  0.380          O  
ATOM  18994  CB  GLU B1222     -13.355  -5.737 -42.289  1.00  0.580          C  
ATOM  18995  CG  GLU B1222     -13.604  -7.127 -42.913  1.00  0.580          C  
ATOM  18996  CD  GLU B1222     -14.687  -7.153 -43.935  1.00  0.580          C  
ATOM  18997  OE1 GLU B1222     -15.140  -6.104 -44.331  1.00  0.580          O  
ATOM  18998  OE2 GLU B1222     -15.056  -8.236 -44.356  1.00  0.580          O  
ATOM  18999  H   GLU B1222     -14.032  -4.786 -44.560  1.00  0.500          H  
ATOM  19000  HA  GLU B1222     -12.179  -3.946 -42.483  1.00  0.490          H  
ATOM  19001 1HB  GLU B1222     -12.934  -5.892 -41.303  1.00  0.690          H  
ATOM  19002 2HB  GLU B1222     -14.329  -5.271 -42.144  1.00  0.690          H  
ATOM  19003 1HG  GLU B1222     -12.691  -7.505 -43.367  1.00  0.690          H  
ATOM  19004 2HG  GLU B1222     -13.868  -7.811 -42.110  1.00  0.690          H  
ATOM  19005  N   PRO B1223     -10.153  -5.740 -42.822  1.00  0.370          N  
ATOM  19006  CA  PRO B1223      -8.999  -6.533 -43.214  1.00  0.340          C  
ATOM  19007  C   PRO B1223      -9.473  -7.945 -43.528  1.00  0.430          C  
ATOM  19008  O   PRO B1223     -10.274  -8.492 -42.771  1.00  0.520          O  
ATOM  19009  CB  PRO B1223      -8.141  -6.551 -41.938  1.00  0.510          C  
ATOM  19010  CG  PRO B1223      -8.586  -5.345 -41.150  1.00  0.510          C  
ATOM  19011  CD  PRO B1223     -10.080  -5.214 -41.446  1.00  0.510          C  
ATOM  19012  HA  PRO B1223      -8.489  -6.070 -44.070  1.00  0.410          H  
ATOM  19013 1HB  PRO B1223      -8.295  -7.496 -41.396  1.00  0.610          H  
ATOM  19014 2HB  PRO B1223      -7.072  -6.508 -42.207  1.00  0.610          H  
ATOM  19015 1HG  PRO B1223      -8.390  -5.509 -40.080  1.00  0.610          H  
ATOM  19016 2HG  PRO B1223      -8.007  -4.471 -41.431  1.00  0.610          H  
ATOM  19017 1HD  PRO B1223     -10.660  -5.845 -40.764  1.00  0.610          H  
ATOM  19018 2HD  PRO B1223     -10.352  -4.163 -41.383  1.00  0.610          H  
ATOM  19019  N   LYS B1224      -8.898  -8.588 -44.535  1.00  0.420          N  
ATOM  19020  CA  LYS B1224      -9.280  -9.967 -44.829  1.00  0.520          C  
ATOM  19021  C   LYS B1224      -8.043 -10.849 -44.901  1.00  0.460          C  
ATOM  19022  O   LYS B1224      -6.970 -10.389 -45.322  1.00  0.400          O  
ATOM  19023  CB  LYS B1224     -10.082 -10.028 -46.135  1.00  0.690          C  
ATOM  19024  CG  LYS B1224     -11.460  -9.291 -46.089  1.00  0.690          C  
ATOM  19025  CD  LYS B1224     -12.194  -9.401 -47.441  1.00  0.690          C  
ATOM  19026  CE  LYS B1224     -13.499  -8.543 -47.514  1.00  0.690          C  
ATOM  19027  NZ  LYS B1224     -14.617  -9.066 -46.661  1.00  0.690          N  
ATOM  19028  H   LYS B1224      -8.228  -8.112 -45.125  1.00  0.500          H  
ATOM  19029  HA  LYS B1224      -9.905 -10.344 -44.019  1.00  0.620          H  
ATOM  19030 1HB  LYS B1224      -9.493  -9.586 -46.942  1.00  0.830          H  
ATOM  19031 2HB  LYS B1224     -10.263 -11.072 -46.403  1.00  0.830          H  
ATOM  19032 1HG  LYS B1224     -12.075  -9.714 -45.295  1.00  0.830          H  
ATOM  19033 2HG  LYS B1224     -11.299  -8.233 -45.864  1.00  0.830          H  
ATOM  19034 1HD  LYS B1224     -11.523  -9.052 -48.219  1.00  0.830          H  
ATOM  19035 2HD  LYS B1224     -12.442 -10.443 -47.648  1.00  0.830          H  
ATOM  19036 1HE  LYS B1224     -13.267  -7.525 -47.191  1.00  0.830          H  
ATOM  19037 2HE  LYS B1224     -13.838  -8.513 -48.551  1.00  0.830          H  
ATOM  19038 1HZ  LYS B1224     -15.427  -8.454 -46.749  1.00  0.830          H  
ATOM  19039 2HZ  LYS B1224     -14.870  -9.991 -46.948  1.00  0.830          H  
ATOM  19040 3HZ  LYS B1224     -14.345  -9.072 -45.671  1.00  0.830          H  
ATOM  19041  N   CYS B1225      -8.200 -12.112 -44.490  1.00  0.510          N  
ATOM  19042  CA  CYS B1225      -7.100 -13.061 -44.521  1.00  0.470          C  
ATOM  19043  C   CYS B1225      -7.537 -14.514 -44.569  1.00  0.510          C  
ATOM  19044  O   CYS B1225      -8.686 -14.848 -44.270  1.00  0.570          O  
ATOM  19045  CB  CYS B1225      -6.229 -12.892 -43.271  1.00  0.670          C  
ATOM  19046  SG  CYS B1225      -7.044 -13.252 -41.731  1.00  0.670          S  
ATOM  19047  H   CYS B1225      -9.103 -12.417 -44.151  1.00  0.610          H  
ATOM  19048  HA  CYS B1225      -6.512 -12.849 -45.404  1.00  0.560          H  
ATOM  19049 1HB  CYS B1225      -5.365 -13.533 -43.336  1.00  0.810          H  
ATOM  19050 2HB  CYS B1225      -5.887 -11.896 -43.231  1.00  0.810          H  
ATOM  19051  HG  CYS B1225      -6.068 -12.792 -40.957  1.00  0.810          H  
ATOM  19052  N   LEU B1226      -6.580 -15.380 -44.888  1.00  0.470          N  
ATOM  19053  CA  LEU B1226      -6.802 -16.821 -44.861  1.00  0.520          C  
ATOM  19054  C   LEU B1226      -6.001 -17.434 -43.723  1.00  0.570          C  
ATOM  19055  O   LEU B1226      -4.873 -17.022 -43.463  1.00  0.690          O  
ATOM  19056  CB  LEU B1226      -6.309 -17.462 -46.167  1.00  0.710          C  
ATOM  19057  CG  LEU B1226      -6.850 -16.877 -47.485  1.00  0.710          C  
ATOM  19058  CD1 LEU B1226      -6.205 -17.623 -48.639  1.00  0.710          C  
ATOM  19059  CD2 LEU B1226      -8.361 -16.965 -47.544  1.00  0.710          C  
ATOM  19060  H   LEU B1226      -5.676 -14.990 -45.158  1.00  0.560          H  
ATOM  19061  HA  LEU B1226      -7.856 -17.028 -44.696  1.00  0.620          H  
ATOM  19062 1HB  LEU B1226      -5.227 -17.394 -46.194  1.00  0.850          H  
ATOM  19063 2HB  LEU B1226      -6.572 -18.523 -46.141  1.00  0.850          H  
ATOM  19064  HG  LEU B1226      -6.554 -15.833 -47.557  1.00  0.850          H  
ATOM  19065 1HD1 LEU B1226      -6.552 -17.210 -49.575  1.00  0.850          H  
ATOM  19066 2HD1 LEU B1226      -5.131 -17.529 -48.579  1.00  0.850          H  
ATOM  19067 3HD1 LEU B1226      -6.474 -18.671 -48.587  1.00  0.850          H  
ATOM  19068 1HD2 LEU B1226      -8.702 -16.533 -48.479  1.00  0.850          H  
ATOM  19069 2HD2 LEU B1226      -8.672 -18.007 -47.484  1.00  0.850          H  
ATOM  19070 3HD2 LEU B1226      -8.801 -16.406 -46.718  1.00  0.850          H  
ATOM  19071  N   GLU B1227      -6.528 -18.453 -43.053  1.00  0.480          N  
ATOM  19072  CA  GLU B1227      -5.676 -19.091 -42.049  1.00  0.500          C  
ATOM  19073  C   GLU B1227      -4.764 -20.079 -42.757  1.00  0.510          C  
ATOM  19074  O   GLU B1227      -5.218 -20.848 -43.607  1.00  0.500          O  
ATOM  19075  CB  GLU B1227      -6.470 -19.777 -40.937  1.00  0.690          C  
ATOM  19076  CG  GLU B1227      -5.565 -20.326 -39.814  1.00  0.690          C  
ATOM  19077  CD  GLU B1227      -6.305 -20.901 -38.662  1.00  0.690          C  
ATOM  19078  OE1 GLU B1227      -7.510 -20.877 -38.678  1.00  0.690          O  
ATOM  19079  OE2 GLU B1227      -5.662 -21.377 -37.746  1.00  0.690          O  
ATOM  19080  H   GLU B1227      -7.464 -18.786 -43.242  1.00  0.580          H  
ATOM  19081  HA  GLU B1227      -5.042 -18.340 -41.578  1.00  0.600          H  
ATOM  19082 1HB  GLU B1227      -7.173 -19.072 -40.499  1.00  0.830          H  
ATOM  19083 2HB  GLU B1227      -7.040 -20.610 -41.349  1.00  0.830          H  
ATOM  19084 1HG  GLU B1227      -4.924 -21.108 -40.226  1.00  0.830          H  
ATOM  19085 2HG  GLU B1227      -4.917 -19.519 -39.460  1.00  0.830          H  
ATOM  19086  N   ILE B1228      -3.481 -20.021 -42.426  1.00  0.520          N  
ATOM  19087  CA  ILE B1228      -2.457 -20.884 -43.002  1.00  0.530          C  
ATOM  19088  C   ILE B1228      -1.982 -21.849 -41.930  1.00  0.500          C  
ATOM  19089  O   ILE B1228      -1.648 -21.450 -40.817  1.00  0.500          O  
ATOM  19090  CB  ILE B1228      -1.276 -20.054 -43.553  1.00  0.740          C  
ATOM  19091  CG1 ILE B1228      -1.789 -18.966 -44.584  1.00  0.740          C  
ATOM  19092  CG2 ILE B1228      -0.189 -20.977 -44.190  1.00  0.740          C  
ATOM  19093  CD1 ILE B1228      -2.517 -19.475 -45.842  1.00  0.740          C  
ATOM  19094  H   ILE B1228      -3.203 -19.348 -41.706  1.00  0.620          H  
ATOM  19095  HA  ILE B1228      -2.893 -21.472 -43.806  1.00  0.640          H  
ATOM  19096  HB  ILE B1228      -0.836 -19.505 -42.728  1.00  0.890          H  
ATOM  19097 1HG1 ILE B1228      -2.468 -18.295 -44.055  1.00  0.890          H  
ATOM  19098 2HG1 ILE B1228      -0.936 -18.397 -44.908  1.00  0.890          H  
ATOM  19099 1HG2 ILE B1228       0.637 -20.366 -44.535  1.00  0.890          H  
ATOM  19100 2HG2 ILE B1228       0.181 -21.685 -43.446  1.00  0.890          H  
ATOM  19101 3HG2 ILE B1228      -0.607 -21.533 -45.027  1.00  0.890          H  
ATOM  19102 1HD1 ILE B1228      -2.810 -18.625 -46.456  1.00  0.890          H  
ATOM  19103 2HD1 ILE B1228      -1.869 -20.122 -46.424  1.00  0.890          H  
ATOM  19104 3HD1 ILE B1228      -3.412 -20.025 -45.556  1.00  0.890          H  
ATOM  19105  N   TYR B1229      -1.959 -23.119 -42.247  1.00  0.500          N  
ATOM  19106  CA  TYR B1229      -1.600 -24.093 -41.240  1.00  0.550          C  
ATOM  19107  C   TYR B1229      -0.093 -24.411 -41.302  1.00  0.580          C  
ATOM  19108  O   TYR B1229       0.518 -24.241 -42.354  1.00  0.580          O  
ATOM  19109  CB  TYR B1229      -2.525 -25.282 -41.420  1.00  0.750          C  
ATOM  19110  CG  TYR B1229      -3.943 -24.856 -41.165  1.00  0.750          C  
ATOM  19111  CD1 TYR B1229      -4.762 -24.522 -42.231  1.00  0.750          C  
ATOM  19112  CD2 TYR B1229      -4.418 -24.747 -39.872  1.00  0.750          C  
ATOM  19113  CE1 TYR B1229      -6.046 -24.092 -42.014  1.00  0.750          C  
ATOM  19114  CE2 TYR B1229      -5.712 -24.314 -39.652  1.00  0.750          C  
ATOM  19115  CZ  TYR B1229      -6.524 -23.990 -40.721  1.00  0.750          C  
ATOM  19116  OH  TYR B1229      -7.815 -23.557 -40.508  1.00  0.750          O  
ATOM  19117  H   TYR B1229      -2.227 -23.403 -43.196  1.00  0.600          H  
ATOM  19118  HA  TYR B1229      -1.836 -23.651 -40.281  1.00  0.660          H  
ATOM  19119 1HB  TYR B1229      -2.448 -25.680 -42.433  1.00  0.900          H  
ATOM  19120 2HB  TYR B1229      -2.288 -26.057 -40.724  1.00  0.900          H  
ATOM  19121  HD1 TYR B1229      -4.392 -24.596 -43.243  1.00  0.900          H  
ATOM  19122  HD2 TYR B1229      -3.775 -24.996 -39.028  1.00  0.900          H  
ATOM  19123  HE1 TYR B1229      -6.681 -23.830 -42.858  1.00  0.900          H  
ATOM  19124  HE2 TYR B1229      -6.092 -24.222 -38.633  1.00  0.900          H  
ATOM  19125  HH  TYR B1229      -7.973 -23.459 -39.560  1.00  0.900          H  
ATOM  19126  N   PRO B1230       0.561 -24.834 -40.203  1.00  0.610          N  
ATOM  19127  CA  PRO B1230       1.986 -25.168 -40.144  1.00  0.650          C  
ATOM  19128  C   PRO B1230       2.479 -26.073 -41.282  1.00  0.640          C  
ATOM  19129  O   PRO B1230       3.604 -25.915 -41.751  1.00  0.690          O  
ATOM  19130  CB  PRO B1230       2.082 -25.888 -38.795  1.00  0.980          C  
ATOM  19131  CG  PRO B1230       0.998 -25.248 -37.951  1.00  0.980          C  
ATOM  19132  CD  PRO B1230      -0.151 -25.014 -38.908  1.00  0.980          C  
ATOM  19133  HA  PRO B1230       2.566 -24.233 -40.120  1.00  0.780          H  
ATOM  19134 1HB  PRO B1230       1.933 -26.971 -38.937  1.00  1.170          H  
ATOM  19135 2HB  PRO B1230       3.088 -25.758 -38.371  1.00  1.170          H  
ATOM  19136 1HG  PRO B1230       0.725 -25.915 -37.117  1.00  1.170          H  
ATOM  19137 2HG  PRO B1230       1.371 -24.315 -37.501  1.00  1.170          H  
ATOM  19138 1HD  PRO B1230      -0.817 -25.889 -38.938  1.00  1.170          H  
ATOM  19139 2HD  PRO B1230      -0.663 -24.102 -38.585  1.00  1.170          H  
ATOM  19140  N   GLN B1231       1.632 -27.009 -41.742  1.00  0.600          N  
ATOM  19141  CA  GLN B1231       1.961 -27.941 -42.834  1.00  0.600          C  
ATOM  19142  C   GLN B1231       1.908 -27.292 -44.224  1.00  0.600          C  
ATOM  19143  O   GLN B1231       2.249 -27.919 -45.237  1.00  0.610          O  
ATOM  19144  CB  GLN B1231       1.030 -29.160 -42.808  1.00  0.840          C  
ATOM  19145  CG  GLN B1231      -0.425 -28.912 -43.166  1.00  0.840          C  
ATOM  19146  CD  GLN B1231      -1.243 -28.527 -41.994  1.00  0.840          C  
ATOM  19147  OE1 GLN B1231      -0.737 -27.913 -41.043  1.00  0.840          O  
ATOM  19148  NE2 GLN B1231      -2.519 -28.870 -42.032  1.00  0.840          N  
ATOM  19149  H   GLN B1231       0.725 -27.136 -41.298  1.00  0.720          H  
ATOM  19150  HA  GLN B1231       2.978 -28.302 -42.672  1.00  0.720          H  
ATOM  19151 1HB  GLN B1231       1.388 -29.876 -43.522  1.00  1.010          H  
ATOM  19152 2HB  GLN B1231       1.073 -29.635 -41.828  1.00  1.010          H  
ATOM  19153 1HG  GLN B1231      -0.506 -28.149 -43.917  1.00  1.010          H  
ATOM  19154 2HG  GLN B1231      -0.834 -29.844 -43.555  1.00  1.010          H  
ATOM  19155 1HE2 GLN B1231      -3.129 -28.643 -41.274  1.00  1.010          H  
ATOM  19156 2HE2 GLN B1231      -2.881 -29.374 -42.833  1.00  1.010          H  
ATOM  19157  N   GLN B1232       1.401 -26.054 -44.260  1.00  0.600          N  
ATOM  19158  CA  GLN B1232       1.227 -25.208 -45.439  1.00  0.600          C  
ATOM  19159  C   GLN B1232       2.153 -24.004 -45.375  1.00  0.570          C  
ATOM  19160  O   GLN B1232       2.491 -23.408 -46.400  1.00  0.570          O  
ATOM  19161  CB  GLN B1232      -0.185 -24.619 -45.519  1.00  0.840          C  
ATOM  19162  CG  GLN B1232      -1.327 -25.555 -45.697  1.00  0.840          C  
ATOM  19163  CD  GLN B1232      -2.628 -24.770 -45.702  1.00  0.840          C  
ATOM  19164  OE1 GLN B1232      -2.796 -23.817 -44.925  1.00  0.840          O  
ATOM  19165  NE2 GLN B1232      -3.559 -25.148 -46.560  1.00  0.840          N  
ATOM  19166  H   GLN B1232       1.137 -25.639 -43.373  1.00  0.720          H  
ATOM  19167  HA  GLN B1232       1.454 -25.785 -46.335  1.00  0.720          H  
ATOM  19168 1HB  GLN B1232      -0.376 -24.066 -44.614  1.00  1.010          H  
ATOM  19169 2HB  GLN B1232      -0.220 -23.900 -46.323  1.00  1.010          H  
ATOM  19170 1HG  GLN B1232      -1.223 -26.086 -46.644  1.00  1.010          H  
ATOM  19171 2HG  GLN B1232      -1.351 -26.250 -44.869  1.00  1.010          H  
ATOM  19172 1HE2 GLN B1232      -4.438 -24.661 -46.598  1.00  1.010          H  
ATOM  19173 2HE2 GLN B1232      -3.393 -25.923 -47.169  1.00  1.010          H  
ATOM  19174  N   ALA B1233       2.535 -23.616 -44.163  1.00  0.540          N  
ATOM  19175  CA  ALA B1233       3.306 -22.410 -43.947  1.00  0.520          C  
ATOM  19176  C   ALA B1233       4.622 -22.384 -44.707  1.00  0.490          C  
ATOM  19177  O   ALA B1233       4.986 -21.327 -45.227  1.00  0.470          O  
ATOM  19178  CB  ALA B1233       3.569 -22.257 -42.469  1.00  0.740          C  
ATOM  19179  H   ALA B1233       2.197 -24.126 -43.350  1.00  0.650          H  
ATOM  19180  HA  ALA B1233       2.710 -21.569 -44.289  1.00  0.620          H  
ATOM  19181 1HB  ALA B1233       4.114 -21.333 -42.289  1.00  0.880          H  
ATOM  19182 2HB  ALA B1233       2.618 -22.242 -41.937  1.00  0.880          H  
ATOM  19183 3HB  ALA B1233       4.164 -23.103 -42.120  1.00  0.880          H  
ATOM  19184  N   ASP B1234       5.334 -23.515 -44.830  1.00  0.480          N  
ATOM  19185  CA  ASP B1234       6.603 -23.455 -45.558  1.00  0.470          C  
ATOM  19186  C   ASP B1234       6.341 -23.172 -47.028  1.00  0.470          C  
ATOM  19187  O   ASP B1234       7.061 -22.397 -47.670  1.00  0.450          O  
ATOM  19188  CB  ASP B1234       7.382 -24.770 -45.446  1.00  0.660          C  
ATOM  19189  CG  ASP B1234       7.993 -25.045 -44.064  1.00  0.660          C  
ATOM  19190  OD1 ASP B1234       8.073 -24.154 -43.255  1.00  0.660          O  
ATOM  19191  OD2 ASP B1234       8.392 -26.158 -43.844  1.00  0.660          O  
ATOM  19192  H   ASP B1234       5.030 -24.383 -44.400  1.00  0.580          H  
ATOM  19193  HA  ASP B1234       7.207 -22.643 -45.148  1.00  0.560          H  
ATOM  19194 1HB  ASP B1234       6.722 -25.606 -45.703  1.00  0.790          H  
ATOM  19195 2HB  ASP B1234       8.189 -24.770 -46.178  1.00  0.790          H  
ATOM  19196  N   ALA B1235       5.298 -23.805 -47.568  1.00  0.500          N  
ATOM  19197  CA  ALA B1235       4.916 -23.584 -48.951  1.00  0.510          C  
ATOM  19198  C   ALA B1235       4.494 -22.142 -49.168  1.00  0.490          C  
ATOM  19199  O   ALA B1235       4.821 -21.559 -50.209  1.00  0.460          O  
ATOM  19200  CB  ALA B1235       3.832 -24.544 -49.333  1.00  0.710          C  
ATOM  19201  H   ALA B1235       4.778 -24.466 -47.004  1.00  0.600          H  
ATOM  19202  HA  ALA B1235       5.784 -23.749 -49.574  1.00  0.610          H  
ATOM  19203 1HB  ALA B1235       3.552 -24.397 -50.360  1.00  0.850          H  
ATOM  19204 2HB  ALA B1235       4.213 -25.549 -49.189  1.00  0.850          H  
ATOM  19205 3HB  ALA B1235       2.974 -24.385 -48.699  1.00  0.850          H  
ATOM  19206  N   MET B1236       3.789 -21.540 -48.202  1.00  0.490          N  
ATOM  19207  CA  MET B1236       3.447 -20.144 -48.395  1.00  0.470          C  
ATOM  19208  C   MET B1236       4.647 -19.239 -48.422  1.00  0.460          C  
ATOM  19209  O   MET B1236       4.691 -18.321 -49.245  1.00  0.490          O  
ATOM  19210  CB  MET B1236       2.495 -19.598 -47.349  1.00  0.670          C  
ATOM  19211  CG  MET B1236       1.104 -19.982 -47.483  1.00  0.670          C  
ATOM  19212  SD  MET B1236       0.490 -19.537 -49.096  1.00  0.670          S  
ATOM  19213  CE  MET B1236       0.885 -17.832 -49.345  1.00  0.670          C  
ATOM  19214  H   MET B1236       3.479 -22.078 -47.387  1.00  0.590          H  
ATOM  19215  HA  MET B1236       2.978 -20.059 -49.368  1.00  0.560          H  
ATOM  19216 1HB  MET B1236       2.821 -19.956 -46.373  1.00  0.800          H  
ATOM  19217 2HB  MET B1236       2.557 -18.520 -47.325  1.00  0.800          H  
ATOM  19218 1HG  MET B1236       0.995 -21.058 -47.339  1.00  0.800          H  
ATOM  19219 2HG  MET B1236       0.510 -19.467 -46.743  1.00  0.800          H  
ATOM  19220 1HE  MET B1236       0.492 -17.503 -50.307  1.00  0.800          H  
ATOM  19221 2HE  MET B1236       0.471 -17.251 -48.564  1.00  0.800          H  
ATOM  19222 3HE  MET B1236       1.952 -17.707 -49.347  1.00  0.800          H  
ATOM  19223  N   GLU B1237       5.630 -19.486 -47.556  1.00  0.410          N  
ATOM  19224  CA  GLU B1237       6.805 -18.633 -47.568  1.00  0.390          C  
ATOM  19225  C   GLU B1237       7.518 -18.763 -48.909  1.00  0.360          C  
ATOM  19226  O   GLU B1237       8.016 -17.770 -49.451  1.00  0.350          O  
ATOM  19227  CB  GLU B1237       7.740 -18.958 -46.404  1.00  0.550          C  
ATOM  19228  CG  GLU B1237       7.174 -18.562 -45.041  1.00  0.550          C  
ATOM  19229  CD  GLU B1237       8.083 -18.866 -43.896  1.00  0.550          C  
ATOM  19230  OE1 GLU B1237       9.208 -19.233 -44.137  1.00  0.550          O  
ATOM  19231  OE2 GLU B1237       7.649 -18.748 -42.773  1.00  0.550          O  
ATOM  19232  H   GLU B1237       5.528 -20.231 -46.853  1.00  0.490          H  
ATOM  19233  HA  GLU B1237       6.481 -17.599 -47.454  1.00  0.470          H  
ATOM  19234 1HB  GLU B1237       7.931 -20.035 -46.384  1.00  0.660          H  
ATOM  19235 2HB  GLU B1237       8.694 -18.452 -46.542  1.00  0.660          H  
ATOM  19236 1HG  GLU B1237       6.984 -17.496 -45.055  1.00  0.660          H  
ATOM  19237 2HG  GLU B1237       6.225 -19.070 -44.893  1.00  0.660          H  
ATOM  19238  N   LEU B1238       7.547 -19.984 -49.463  1.00  0.350          N  
ATOM  19239  CA  LEU B1238       8.182 -20.209 -50.747  1.00  0.350          C  
ATOM  19240  C   LEU B1238       7.474 -19.426 -51.851  1.00  0.380          C  
ATOM  19241  O   LEU B1238       8.131 -18.732 -52.631  1.00  0.370          O  
ATOM  19242  CB  LEU B1238       8.170 -21.709 -51.095  1.00  0.490          C  
ATOM  19243  CG  LEU B1238       8.781 -22.129 -52.469  1.00  0.490          C  
ATOM  19244  CD1 LEU B1238      10.266 -21.765 -52.520  1.00  0.490          C  
ATOM  19245  CD2 LEU B1238       8.586 -23.618 -52.653  1.00  0.490          C  
ATOM  19246  H   LEU B1238       7.169 -20.778 -48.934  1.00  0.420          H  
ATOM  19247  HA  LEU B1238       9.208 -19.861 -50.673  1.00  0.420          H  
ATOM  19248 1HB  LEU B1238       8.699 -22.245 -50.307  1.00  0.590          H  
ATOM  19249 2HB  LEU B1238       7.138 -22.047 -51.086  1.00  0.590          H  
ATOM  19250  HG  LEU B1238       8.273 -21.596 -53.277  1.00  0.590          H  
ATOM  19251 1HD1 LEU B1238      10.676 -22.064 -53.486  1.00  0.590          H  
ATOM  19252 2HD1 LEU B1238      10.401 -20.696 -52.402  1.00  0.590          H  
ATOM  19253 3HD1 LEU B1238      10.799 -22.284 -51.725  1.00  0.590          H  
ATOM  19254 1HD2 LEU B1238       9.000 -23.930 -53.612  1.00  0.590          H  
ATOM  19255 2HD2 LEU B1238       9.100 -24.140 -51.852  1.00  0.590          H  
ATOM  19256 3HD2 LEU B1238       7.529 -23.845 -52.623  1.00  0.590          H  
ATOM  19257  N   LEU B1239       6.138 -19.519 -51.912  1.00  0.420          N  
ATOM  19258  CA  LEU B1239       5.371 -18.816 -52.938  1.00  0.440          C  
ATOM  19259  C   LEU B1239       5.505 -17.300 -52.852  1.00  0.410          C  
ATOM  19260  O   LEU B1239       5.620 -16.616 -53.874  1.00  0.400          O  
ATOM  19261  CB  LEU B1239       3.883 -19.194 -52.801  1.00  0.610          C  
ATOM  19262  CG  LEU B1239       3.466 -20.615 -53.239  1.00  0.610          C  
ATOM  19263  CD1 LEU B1239       2.062 -20.919 -52.720  1.00  0.610          C  
ATOM  19264  CD2 LEU B1239       3.445 -20.674 -54.789  1.00  0.610          C  
ATOM  19265  H   LEU B1239       5.652 -20.119 -51.236  1.00  0.500          H  
ATOM  19266  HA  LEU B1239       5.745 -19.131 -53.907  1.00  0.530          H  
ATOM  19267 1HB  LEU B1239       3.606 -19.083 -51.749  1.00  0.730          H  
ATOM  19268 2HB  LEU B1239       3.299 -18.493 -53.372  1.00  0.730          H  
ATOM  19269  HG  LEU B1239       4.164 -21.349 -52.835  1.00  0.730          H  
ATOM  19270 1HD1 LEU B1239       1.759 -21.918 -53.036  1.00  0.730          H  
ATOM  19271 2HD1 LEU B1239       2.060 -20.872 -51.630  1.00  0.730          H  
ATOM  19272 3HD1 LEU B1239       1.372 -20.189 -53.113  1.00  0.730          H  
ATOM  19273 1HD2 LEU B1239       3.139 -21.665 -55.110  1.00  0.730          H  
ATOM  19274 2HD2 LEU B1239       2.741 -19.940 -55.175  1.00  0.730          H  
ATOM  19275 3HD2 LEU B1239       4.428 -20.461 -55.188  1.00  0.730          H  
ATOM  19276  N   LEU B1240       5.490 -16.767 -51.637  1.00  0.390          N  
ATOM  19277  CA  LEU B1240       5.612 -15.334 -51.436  1.00  0.390          C  
ATOM  19278  C   LEU B1240       7.018 -14.826 -51.742  1.00  0.390          C  
ATOM  19279  O   LEU B1240       7.177 -13.768 -52.354  1.00  0.410          O  
ATOM  19280  CB  LEU B1240       5.202 -15.023 -49.998  1.00  0.550          C  
ATOM  19281  CG  LEU B1240       3.695 -15.223 -49.692  1.00  0.550          C  
ATOM  19282  CD1 LEU B1240       3.488 -15.241 -48.234  1.00  0.550          C  
ATOM  19283  CD2 LEU B1240       2.865 -14.068 -50.262  1.00  0.550          C  
ATOM  19284  H   LEU B1240       5.365 -17.373 -50.821  1.00  0.470          H  
ATOM  19285  HA  LEU B1240       4.933 -14.840 -52.120  1.00  0.470          H  
ATOM  19286 1HB  LEU B1240       5.767 -15.681 -49.332  1.00  0.660          H  
ATOM  19287 2HB  LEU B1240       5.466 -13.992 -49.771  1.00  0.660          H  
ATOM  19288  HG  LEU B1240       3.369 -16.162 -50.117  1.00  0.660          H  
ATOM  19289 1HD1 LEU B1240       2.438 -15.389 -48.027  1.00  0.660          H  
ATOM  19290 2HD1 LEU B1240       4.065 -16.058 -47.792  1.00  0.660          H  
ATOM  19291 3HD1 LEU B1240       3.806 -14.307 -47.815  1.00  0.660          H  
ATOM  19292 1HD2 LEU B1240       1.822 -14.223 -50.019  1.00  0.660          H  
ATOM  19293 2HD2 LEU B1240       3.200 -13.131 -49.819  1.00  0.660          H  
ATOM  19294 3HD2 LEU B1240       2.973 -14.008 -51.330  1.00  0.660          H  
ATOM  19295  N   GLY B1241       8.049 -15.583 -51.345  1.00  0.400          N  
ATOM  19296  CA  GLY B1241       9.431 -15.182 -51.571  1.00  0.410          C  
ATOM  19297  C   GLY B1241       9.951 -15.444 -52.989  1.00  0.410          C  
ATOM  19298  O   GLY B1241      10.872 -14.766 -53.443  1.00  0.410          O  
ATOM  19299  H   GLY B1241       7.886 -16.442 -50.814  1.00  0.480          H  
ATOM  19300 1HA  GLY B1241       9.533 -14.123 -51.341  1.00  0.490          H  
ATOM  19301 2HA  GLY B1241      10.061 -15.715 -50.859  1.00  0.490          H  
ATOM  19302  N   SER B1242       9.351 -16.397 -53.707  1.00  0.400          N  
ATOM  19303  CA  SER B1242       9.807 -16.774 -55.045  1.00  0.400          C  
ATOM  19304  C   SER B1242       9.260 -15.925 -56.181  1.00  0.400          C  
ATOM  19305  O   SER B1242       9.687 -16.098 -57.319  1.00  0.390          O  
ATOM  19306  CB  SER B1242       9.420 -18.209 -55.347  1.00  0.560          C  
ATOM  19307  OG  SER B1242      10.045 -19.100 -54.487  1.00  0.560          O  
ATOM  19308  H   SER B1242       8.620 -16.970 -53.280  1.00  0.480          H  
ATOM  19309  HA  SER B1242      10.893 -16.695 -55.059  1.00  0.480          H  
ATOM  19310 1HB  SER B1242       8.336 -18.318 -55.262  1.00  0.670          H  
ATOM  19311 2HB  SER B1242       9.689 -18.444 -56.375  1.00  0.670          H  
ATOM  19312  HG  SER B1242       9.527 -19.043 -53.659  1.00  0.670          H  
ATOM  19313  N   TYR B1243       8.337 -15.021 -55.899  1.00  0.400          N  
ATOM  19314  CA  TYR B1243       7.697 -14.221 -56.934  1.00  0.400          C  
ATOM  19315  C   TYR B1243       8.736 -13.485 -57.787  1.00  0.380          C  
ATOM  19316  O   TYR B1243       9.656 -12.876 -57.241  1.00  0.360          O  
ATOM  19317  CB  TYR B1243       6.755 -13.187 -56.296  1.00  0.560          C  
ATOM  19318  CG  TYR B1243       6.079 -12.293 -57.313  1.00  0.560          C  
ATOM  19319  CD1 TYR B1243       4.936 -12.705 -57.964  1.00  0.560          C  
ATOM  19320  CD2 TYR B1243       6.647 -11.072 -57.628  1.00  0.560          C  
ATOM  19321  CE1 TYR B1243       4.368 -11.896 -58.922  1.00  0.560          C  
ATOM  19322  CE2 TYR B1243       6.080 -10.278 -58.585  1.00  0.560          C  
ATOM  19323  CZ  TYR B1243       4.950 -10.685 -59.231  1.00  0.560          C  
ATOM  19324  OH  TYR B1243       4.396  -9.885 -60.199  1.00  0.560          O  
ATOM  19325  H   TYR B1243       8.071 -14.905 -54.924  1.00  0.480          H  
ATOM  19326  HA  TYR B1243       7.119 -14.893 -57.565  1.00  0.480          H  
ATOM  19327 1HB  TYR B1243       5.982 -13.702 -55.719  1.00  0.670          H  
ATOM  19328 2HB  TYR B1243       7.316 -12.558 -55.601  1.00  0.670          H  
ATOM  19329  HD1 TYR B1243       4.486 -13.669 -57.729  1.00  0.670          H  
ATOM  19330  HD2 TYR B1243       7.556 -10.745 -57.118  1.00  0.670          H  
ATOM  19331  HE1 TYR B1243       3.467 -12.214 -59.445  1.00  0.670          H  
ATOM  19332  HE2 TYR B1243       6.535  -9.323 -58.834  1.00  0.670          H  
ATOM  19333  HH  TYR B1243       3.640 -10.345 -60.609  1.00  0.670          H  
ATOM  19334  N   PRO B1244       8.597 -13.479 -59.129  1.00  0.390          N  
ATOM  19335  CA  PRO B1244       7.623 -14.080 -60.052  1.00  0.430          C  
ATOM  19336  C   PRO B1244       7.970 -15.470 -60.603  1.00  0.470          C  
ATOM  19337  O   PRO B1244       7.554 -15.794 -61.711  1.00  0.590          O  
ATOM  19338  CB  PRO B1244       7.648 -13.065 -61.196  1.00  0.650          C  
ATOM  19339  CG  PRO B1244       9.101 -12.659 -61.266  1.00  0.650          C  
ATOM  19340  CD  PRO B1244       9.585 -12.653 -59.817  1.00  0.650          C  
ATOM  19341  HA  PRO B1244       6.625 -14.098 -59.605  1.00  0.520          H  
ATOM  19342 1HB  PRO B1244       7.275 -13.522 -62.128  1.00  0.770          H  
ATOM  19343 2HB  PRO B1244       6.977 -12.221 -60.973  1.00  0.770          H  
ATOM  19344 1HG  PRO B1244       9.659 -13.387 -61.884  1.00  0.770          H  
ATOM  19345 2HG  PRO B1244       9.206 -11.692 -61.757  1.00  0.770          H  
ATOM  19346 1HD  PRO B1244      10.581 -13.121 -59.735  1.00  0.770          H  
ATOM  19347 2HD  PRO B1244       9.574 -11.635 -59.401  1.00  0.770          H  
ATOM  19348  N   GLU B1245       8.821 -16.238 -59.941  1.00  0.420          N  
ATOM  19349  CA  GLU B1245       9.230 -17.515 -60.516  1.00  0.430          C  
ATOM  19350  C   GLU B1245       8.152 -18.560 -60.305  1.00  0.460          C  
ATOM  19351  O   GLU B1245       7.420 -18.498 -59.319  1.00  0.460          O  
ATOM  19352  CB  GLU B1245      10.542 -17.994 -59.895  1.00  0.600          C  
ATOM  19353  CG  GLU B1245      11.724 -17.071 -60.145  1.00  0.600          C  
ATOM  19354  CD  GLU B1245      12.125 -17.036 -61.583  1.00  0.600          C  
ATOM  19355  OE1 GLU B1245      11.980 -18.040 -62.240  1.00  0.600          O  
ATOM  19356  OE2 GLU B1245      12.576 -16.012 -62.031  1.00  0.600          O  
ATOM  19357  H   GLU B1245       9.173 -15.989 -59.022  1.00  0.500          H  
ATOM  19358  HA  GLU B1245       9.378 -17.386 -61.588  1.00  0.520          H  
ATOM  19359 1HB  GLU B1245      10.416 -18.098 -58.820  1.00  0.720          H  
ATOM  19360 2HB  GLU B1245      10.789 -18.980 -60.289  1.00  0.720          H  
ATOM  19361 1HG  GLU B1245      11.458 -16.061 -59.824  1.00  0.720          H  
ATOM  19362 2HG  GLU B1245      12.567 -17.404 -59.542  1.00  0.720          H  
ATOM  19363  N   PHE B1246       8.060 -19.525 -61.219  1.00  0.470          N  
ATOM  19364  CA  PHE B1246       7.087 -20.607 -61.078  1.00  0.460          C  
ATOM  19365  C   PHE B1246       7.596 -21.805 -60.296  1.00  0.450          C  
ATOM  19366  O   PHE B1246       8.757 -22.205 -60.422  1.00  0.450          O  
ATOM  19367  CB  PHE B1246       6.602 -21.123 -62.436  1.00  0.650          C  
ATOM  19368  CG  PHE B1246       5.631 -20.232 -63.164  1.00  0.650          C  
ATOM  19369  CD1 PHE B1246       6.002 -19.406 -64.209  1.00  0.650          C  
ATOM  19370  CD2 PHE B1246       4.327 -20.239 -62.773  1.00  0.650          C  
ATOM  19371  CE1 PHE B1246       5.051 -18.605 -64.829  1.00  0.650          C  
ATOM  19372  CE2 PHE B1246       3.379 -19.460 -63.361  1.00  0.650          C  
ATOM  19373  CZ  PHE B1246       3.738 -18.632 -64.396  1.00  0.650          C  
ATOM  19374  H   PHE B1246       8.688 -19.509 -62.012  1.00  0.560          H  
ATOM  19375  HA  PHE B1246       6.226 -20.209 -60.543  1.00  0.550          H  
ATOM  19376 1HB  PHE B1246       7.457 -21.298 -63.086  1.00  0.780          H  
ATOM  19377 2HB  PHE B1246       6.137 -22.083 -62.279  1.00  0.780          H  
ATOM  19378  HD1 PHE B1246       7.039 -19.384 -64.541  1.00  0.780          H  
ATOM  19379  HD2 PHE B1246       4.066 -20.879 -61.974  1.00  0.780          H  
ATOM  19380  HE1 PHE B1246       5.341 -17.948 -65.648  1.00  0.780          H  
ATOM  19381  HE2 PHE B1246       2.347 -19.489 -63.006  1.00  0.780          H  
ATOM  19382  HZ  PHE B1246       2.986 -17.997 -64.868  1.00  0.780          H  
ATOM  19383  N   VAL B1247       6.690 -22.395 -59.522  1.00  0.430          N  
ATOM  19384  CA  VAL B1247       6.923 -23.625 -58.768  1.00  0.410          C  
ATOM  19385  C   VAL B1247       5.780 -24.593 -59.073  1.00  0.450          C  
ATOM  19386  O   VAL B1247       4.629 -24.166 -59.154  1.00  0.420          O  
ATOM  19387  CB  VAL B1247       7.022 -23.291 -57.238  1.00  0.580          C  
ATOM  19388  CG1 VAL B1247       5.732 -22.652 -56.723  1.00  0.580          C  
ATOM  19389  CG2 VAL B1247       7.307 -24.535 -56.415  1.00  0.580          C  
ATOM  19390  H   VAL B1247       5.774 -21.937 -59.459  1.00  0.520          H  
ATOM  19391  HA  VAL B1247       7.862 -24.074 -59.094  1.00  0.490          H  
ATOM  19392  HB  VAL B1247       7.830 -22.572 -57.102  1.00  0.700          H  
ATOM  19393 1HG1 VAL B1247       5.853 -22.410 -55.670  1.00  0.700          H  
ATOM  19394 2HG1 VAL B1247       5.526 -21.743 -57.281  1.00  0.700          H  
ATOM  19395 3HG1 VAL B1247       4.893 -23.340 -56.834  1.00  0.700          H  
ATOM  19396 1HG2 VAL B1247       7.393 -24.265 -55.371  1.00  0.700          H  
ATOM  19397 2HG2 VAL B1247       6.491 -25.236 -56.527  1.00  0.700          H  
ATOM  19398 3HG2 VAL B1247       8.238 -24.994 -56.748  1.00  0.700          H  
ATOM  19399  N   ARG B1248       6.032 -25.888 -59.275  1.00  0.520          N  
ATOM  19400  CA  ARG B1248       4.856 -26.715 -59.511  1.00  0.570          C  
ATOM  19401  C   ARG B1248       4.142 -26.909 -58.206  1.00  0.570          C  
ATOM  19402  O   ARG B1248       4.775 -26.941 -57.160  1.00  0.560          O  
ATOM  19403  CB  ARG B1248       5.175 -28.080 -60.089  1.00  0.780          C  
ATOM  19404  CG  ARG B1248       5.712 -28.106 -61.494  1.00  0.780          C  
ATOM  19405  CD  ARG B1248       6.063 -29.497 -61.891  1.00  0.780          C  
ATOM  19406  NE  ARG B1248       7.167 -30.007 -61.075  1.00  0.780          N  
ATOM  19407  CZ  ARG B1248       7.621 -31.291 -61.046  1.00  0.780          C  
ATOM  19408  NH1 ARG B1248       7.084 -32.253 -61.796  1.00  0.780          N  
ATOM  19409  NH2 ARG B1248       8.622 -31.584 -60.231  1.00  0.780          N  
ATOM  19410  H   ARG B1248       6.968 -26.326 -59.221  1.00  0.620          H  
ATOM  19411  HA  ARG B1248       4.193 -26.215 -60.188  1.00  0.680          H  
ATOM  19412 1HB  ARG B1248       5.869 -28.592 -59.439  1.00  0.930          H  
ATOM  19413 2HB  ARG B1248       4.259 -28.670 -60.102  1.00  0.930          H  
ATOM  19414 1HG  ARG B1248       4.941 -27.745 -62.178  1.00  0.930          H  
ATOM  19415 2HG  ARG B1248       6.600 -27.479 -61.567  1.00  0.930          H  
ATOM  19416 1HD  ARG B1248       5.201 -30.145 -61.746  1.00  0.930          H  
ATOM  19417 2HD  ARG B1248       6.364 -29.518 -62.937  1.00  0.930          H  
ATOM  19418  HE  ARG B1248       7.649 -29.322 -60.450  1.00  0.930          H  
ATOM  19419 1HH1 ARG B1248       6.278 -32.086 -62.419  1.00  0.930          H  
ATOM  19420 2HH1 ARG B1248       7.442 -33.191 -61.737  1.00  0.930          H  
ATOM  19421 1HH2 ARG B1248       9.001 -30.845 -59.606  1.00  0.930          H  
ATOM  19422 2HH2 ARG B1248       8.981 -32.519 -60.174  1.00  0.930          H  
ATOM  19423  N   VAL B1249       2.854 -27.170 -58.248  1.00  0.570          N  
ATOM  19424  CA  VAL B1249       2.141 -27.460 -57.011  1.00  0.580          C  
ATOM  19425  C   VAL B1249       2.814 -28.650 -56.315  1.00  0.580          C  
ATOM  19426  O   VAL B1249       3.047 -28.624 -55.108  1.00  0.570          O  
ATOM  19427  CB  VAL B1249       0.660 -27.747 -57.310  1.00  0.810          C  
ATOM  19428  CG1 VAL B1249      -0.059 -28.277 -56.063  1.00  0.810          C  
ATOM  19429  CG2 VAL B1249      -0.007 -26.467 -57.805  1.00  0.810          C  
ATOM  19430  H   VAL B1249       2.372 -27.102 -59.149  1.00  0.680          H  
ATOM  19431  HA  VAL B1249       2.202 -26.589 -56.360  1.00  0.700          H  
ATOM  19432  HB  VAL B1249       0.594 -28.488 -58.082  1.00  0.970          H  
ATOM  19433 1HG1 VAL B1249      -1.087 -28.468 -56.320  1.00  0.970          H  
ATOM  19434 2HG1 VAL B1249       0.396 -29.204 -55.718  1.00  0.970          H  
ATOM  19435 3HG1 VAL B1249      -0.010 -27.534 -55.270  1.00  0.970          H  
ATOM  19436 1HG2 VAL B1249      -1.052 -26.674 -58.037  1.00  0.970          H  
ATOM  19437 2HG2 VAL B1249       0.060 -25.710 -57.040  1.00  0.970          H  
ATOM  19438 3HG2 VAL B1249       0.495 -26.111 -58.701  1.00  0.970          H  
ATOM  19439  N   GLY B1250       3.170 -29.674 -57.090  1.00  0.590          N  
ATOM  19440  CA  GLY B1250       3.859 -30.864 -56.622  1.00  0.580          C  
ATOM  19441  C   GLY B1250       5.239 -30.605 -55.986  1.00  0.570          C  
ATOM  19442  O   GLY B1250       5.767 -31.475 -55.285  1.00  0.570          O  
ATOM  19443  H   GLY B1250       2.902 -29.669 -58.071  1.00  0.710          H  
ATOM  19444 1HA  GLY B1250       3.222 -31.390 -55.925  1.00  0.700          H  
ATOM  19445 2HA  GLY B1250       3.988 -31.533 -57.473  1.00  0.700          H  
ATOM  19446  N   ASP B1251       5.829 -29.426 -56.225  1.00  0.560          N  
ATOM  19447  CA  ASP B1251       7.128 -29.049 -55.680  1.00  0.550          C  
ATOM  19448  C   ASP B1251       7.003 -28.311 -54.345  1.00  0.550          C  
ATOM  19449  O   ASP B1251       8.017 -27.993 -53.716  1.00  0.550          O  
ATOM  19450  CB  ASP B1251       7.880 -28.103 -56.638  1.00  0.770          C  
ATOM  19451  CG  ASP B1251       8.381 -28.675 -57.974  1.00  0.770          C  
ATOM  19452  OD1 ASP B1251       8.864 -29.791 -58.012  1.00  0.770          O  
ATOM  19453  OD2 ASP B1251       8.249 -27.978 -58.995  1.00  0.770          O  
ATOM  19454  H   ASP B1251       5.337 -28.721 -56.769  1.00  0.670          H  
ATOM  19455  HA  ASP B1251       7.715 -29.953 -55.522  1.00  0.660          H  
ATOM  19456 1HB  ASP B1251       7.217 -27.307 -56.877  1.00  0.930          H  
ATOM  19457 2HB  ASP B1251       8.729 -27.667 -56.111  1.00  0.930          H  
ATOM  19458  N   LEU B1252       5.781 -27.997 -53.910  1.00  0.550          N  
ATOM  19459  CA  LEU B1252       5.642 -27.236 -52.680  1.00  0.540          C  
ATOM  19460  C   LEU B1252       6.035 -28.090 -51.464  1.00  0.540          C  
ATOM  19461  O   LEU B1252       5.622 -29.250 -51.362  1.00  0.570          O  
ATOM  19462  CB  LEU B1252       4.197 -26.722 -52.523  1.00  0.760          C  
ATOM  19463  CG  LEU B1252       3.694 -25.644 -53.557  1.00  0.760          C  
ATOM  19464  CD1 LEU B1252       2.185 -25.383 -53.316  1.00  0.760          C  
ATOM  19465  CD2 LEU B1252       4.498 -24.324 -53.424  1.00  0.760          C  
ATOM  19466  H   LEU B1252       4.942 -28.286 -54.428  1.00  0.660          H  
ATOM  19467  HA  LEU B1252       6.301 -26.392 -52.779  1.00  0.650          H  
ATOM  19468 1HB  LEU B1252       3.534 -27.575 -52.641  1.00  0.910          H  
ATOM  19469 2HB  LEU B1252       4.067 -26.341 -51.531  1.00  0.910          H  
ATOM  19470  HG  LEU B1252       3.817 -26.035 -54.571  1.00  0.910          H  
ATOM  19471 1HD1 LEU B1252       1.822 -24.657 -54.043  1.00  0.910          H  
ATOM  19472 2HD1 LEU B1252       1.629 -26.323 -53.432  1.00  0.910          H  
ATOM  19473 3HD1 LEU B1252       2.030 -24.996 -52.313  1.00  0.910          H  
ATOM  19474 1HD2 LEU B1252       4.123 -23.617 -54.152  1.00  0.910          H  
ATOM  19475 2HD2 LEU B1252       4.389 -23.901 -52.429  1.00  0.910          H  
ATOM  19476 3HD2 LEU B1252       5.538 -24.503 -53.623  1.00  0.910          H  
ATOM  19477  N   PRO B1253       6.764 -27.533 -50.472  1.00  0.540          N  
ATOM  19478  CA  PRO B1253       7.222 -28.187 -49.250  1.00  0.530          C  
ATOM  19479  C   PRO B1253       6.136 -28.344 -48.192  1.00  0.550          C  
ATOM  19480  O   PRO B1253       6.228 -27.799 -47.095  1.00  0.590          O  
ATOM  19481  CB  PRO B1253       8.335 -27.241 -48.786  1.00  0.800          C  
ATOM  19482  CG  PRO B1253       7.876 -25.899 -49.246  1.00  0.800          C  
ATOM  19483  CD  PRO B1253       7.229 -26.165 -50.599  1.00  0.800          C  
ATOM  19484  HA  PRO B1253       7.638 -29.172 -49.513  1.00  0.640          H  
ATOM  19485 1HB  PRO B1253       8.459 -27.301 -47.692  1.00  0.950          H  
ATOM  19486 2HB  PRO B1253       9.294 -27.541 -49.234  1.00  0.950          H  
ATOM  19487 1HG  PRO B1253       7.183 -25.504 -48.515  1.00  0.950          H  
ATOM  19488 2HG  PRO B1253       8.720 -25.192 -49.301  1.00  0.950          H  
ATOM  19489 1HD  PRO B1253       6.404 -25.482 -50.781  1.00  0.950          H  
ATOM  19490 2HD  PRO B1253       7.998 -26.124 -51.381  1.00  0.950          H  
ATOM  19491  N   CYS B1254       5.092 -29.041 -48.583  1.00  0.590          N  
ATOM  19492  CA  CYS B1254       3.959 -29.388 -47.748  1.00  0.590          C  
ATOM  19493  C   CYS B1254       4.121 -30.786 -47.174  1.00  0.610          C  
ATOM  19494  O   CYS B1254       4.758 -31.645 -47.783  1.00  0.600          O  
ATOM  19495  CB  CYS B1254       2.648 -29.280 -48.500  1.00  0.830          C  
ATOM  19496  SG  CYS B1254       2.254 -27.621 -49.026  1.00  0.830          S  
ATOM  19497  H   CYS B1254       5.142 -29.417 -49.531  1.00  0.710          H  
ATOM  19498  HA  CYS B1254       3.920 -28.684 -46.917  1.00  0.710          H  
ATOM  19499 1HB  CYS B1254       2.665 -29.924 -49.348  1.00  0.990          H  
ATOM  19500 2HB  CYS B1254       1.852 -29.613 -47.853  1.00  0.990          H  
ATOM  19501  HG  CYS B1254       2.536 -27.063 -47.846  1.00  0.990          H  
ATOM  19502  N   ASP B1255       3.494 -31.037 -46.033  1.00  0.640          N  
ATOM  19503  CA  ASP B1255       3.522 -32.393 -45.449  1.00  0.670          C  
ATOM  19504  C   ASP B1255       2.930 -33.496 -46.366  1.00  0.710          C  
ATOM  19505  O   ASP B1255       3.310 -34.666 -46.258  1.00  0.760          O  
ATOM  19506  CB  ASP B1255       2.766 -32.452 -44.122  1.00  0.930          C  
ATOM  19507  CG  ASP B1255       3.462 -31.735 -42.949  1.00  0.930          C  
ATOM  19508  OD1 ASP B1255       4.608 -31.369 -43.061  1.00  0.930          O  
ATOM  19509  OD2 ASP B1255       2.818 -31.566 -41.944  1.00  0.930          O  
ATOM  19510  H   ASP B1255       3.023 -30.249 -45.571  1.00  0.770          H  
ATOM  19511  HA  ASP B1255       4.565 -32.647 -45.257  1.00  0.800          H  
ATOM  19512 1HB  ASP B1255       1.765 -32.039 -44.263  1.00  1.110          H  
ATOM  19513 2HB  ASP B1255       2.632 -33.497 -43.846  1.00  1.110          H  
ATOM  19514  N   SER B1256       1.985 -33.141 -47.243  1.00  0.730          N  
ATOM  19515  CA  SER B1256       1.350 -34.128 -48.119  1.00  0.780          C  
ATOM  19516  C   SER B1256       0.886 -33.501 -49.424  1.00  0.760          C  
ATOM  19517  O   SER B1256       0.729 -32.279 -49.507  1.00  0.760          O  
ATOM  19518  CB  SER B1256       0.114 -34.699 -47.465  1.00  1.070          C  
ATOM  19519  OG  SER B1256      -0.905 -33.722 -47.421  1.00  1.070          O  
ATOM  19520  H   SER B1256       1.688 -32.178 -47.294  1.00  0.880          H  
ATOM  19521  HA  SER B1256       2.066 -34.920 -48.340  1.00  0.940          H  
ATOM  19522 1HB  SER B1256      -0.231 -35.561 -48.035  1.00  1.290          H  
ATOM  19523 2HB  SER B1256       0.347 -35.039 -46.458  1.00  1.290          H  
ATOM  19524  HG  SER B1256      -0.717 -33.140 -46.647  1.00  1.290          H  
ATOM  19525  N   VAL B1257       0.595 -34.353 -50.413  1.00  0.740          N  
ATOM  19526  CA  VAL B1257       0.062 -33.927 -51.706  1.00  0.720          C  
ATOM  19527  C   VAL B1257      -1.283 -33.244 -51.542  1.00  0.690          C  
ATOM  19528  O   VAL B1257      -1.600 -32.297 -52.272  1.00  0.630          O  
ATOM  19529  CB  VAL B1257      -0.040 -35.097 -52.692  1.00  1.020          C  
ATOM  19530  CG1 VAL B1257      -0.798 -34.660 -53.951  1.00  1.020          C  
ATOM  19531  CG2 VAL B1257       1.370 -35.532 -53.070  1.00  1.020          C  
ATOM  19532  H   VAL B1257       0.739 -35.339 -50.246  1.00  0.890          H  
ATOM  19533  HA  VAL B1257       0.753 -33.210 -52.135  1.00  0.860          H  
ATOM  19534  HB  VAL B1257      -0.585 -35.927 -52.232  1.00  1.220          H  
ATOM  19535 1HG1 VAL B1257      -0.847 -35.492 -54.651  1.00  1.220          H  
ATOM  19536 2HG1 VAL B1257      -1.812 -34.349 -53.710  1.00  1.220          H  
ATOM  19537 3HG1 VAL B1257      -0.262 -33.827 -54.409  1.00  1.220          H  
ATOM  19538 1HG2 VAL B1257       1.320 -36.361 -53.774  1.00  1.220          H  
ATOM  19539 2HG2 VAL B1257       1.895 -34.692 -53.535  1.00  1.220          H  
ATOM  19540 3HG2 VAL B1257       1.910 -35.845 -52.182  1.00  1.220          H  
ATOM  19541  N   GLU B1258      -2.112 -33.780 -50.657  1.00  0.750          N  
ATOM  19542  CA  GLU B1258      -3.415 -33.209 -50.404  1.00  0.730          C  
ATOM  19543  C   GLU B1258      -3.278 -31.770 -49.912  1.00  0.650          C  
ATOM  19544  O   GLU B1258      -4.077 -30.912 -50.300  1.00  0.630          O  
ATOM  19545  CB  GLU B1258      -4.172 -34.097 -49.421  1.00  1.030          C  
ATOM  19546  CG  GLU B1258      -4.536 -35.480 -50.019  1.00  1.030          C  
ATOM  19547  CD  GLU B1258      -3.383 -36.477 -49.999  1.00  1.030          C  
ATOM  19548  OE1 GLU B1258      -2.336 -36.140 -49.486  1.00  1.030          O  
ATOM  19549  OE2 GLU B1258      -3.549 -37.557 -50.504  1.00  1.030          O  
ATOM  19550  H   GLU B1258      -1.819 -34.598 -50.113  1.00  0.900          H  
ATOM  19551  HA  GLU B1258      -3.967 -33.193 -51.343  1.00  0.880          H  
ATOM  19552 1HB  GLU B1258      -3.565 -34.252 -48.527  1.00  1.240          H  
ATOM  19553 2HB  GLU B1258      -5.095 -33.605 -49.112  1.00  1.240          H  
ATOM  19554 1HG  GLU B1258      -5.372 -35.895 -49.457  1.00  1.240          H  
ATOM  19555 2HG  GLU B1258      -4.862 -35.337 -51.048  1.00  1.240          H  
ATOM  19556  N   ASP B1259      -2.215 -31.472 -49.153  1.00  0.650          N  
ATOM  19557  CA  ASP B1259      -1.994 -30.120 -48.654  1.00  0.600          C  
ATOM  19558  C   ASP B1259      -1.370 -29.262 -49.755  1.00  0.540          C  
ATOM  19559  O   ASP B1259      -1.684 -28.078 -49.877  1.00  0.470          O  
ATOM  19560  CB  ASP B1259      -1.073 -30.125 -47.432  1.00  0.860          C  
ATOM  19561  CG  ASP B1259      -1.684 -30.767 -46.186  1.00  0.860          C  
ATOM  19562  OD1 ASP B1259      -2.707 -30.317 -45.731  1.00  0.860          O  
ATOM  19563  OD2 ASP B1259      -1.095 -31.706 -45.679  1.00  0.860          O  
ATOM  19564  H   ASP B1259      -1.596 -32.232 -48.862  1.00  0.780          H  
ATOM  19565  HA  ASP B1259      -2.951 -29.689 -48.369  1.00  0.720          H  
ATOM  19566 1HB  ASP B1259      -0.180 -30.682 -47.684  1.00  1.030          H  
ATOM  19567 2HB  ASP B1259      -0.766 -29.103 -47.196  1.00  1.030          H  
ATOM  19568  N   GLN B1260      -0.526 -29.851 -50.608  1.00  0.560          N  
ATOM  19569  CA  GLN B1260       0.076 -29.057 -51.678  1.00  0.540          C  
ATOM  19570  C   GLN B1260      -1.010 -28.505 -52.575  1.00  0.540          C  
ATOM  19571  O   GLN B1260      -1.027 -27.309 -52.909  1.00  0.510          O  
ATOM  19572  CB  GLN B1260       0.948 -29.915 -52.600  1.00  0.760          C  
ATOM  19573  CG  GLN B1260       2.209 -30.461 -52.041  1.00  0.760          C  
ATOM  19574  CD  GLN B1260       2.901 -31.354 -53.033  1.00  0.760          C  
ATOM  19575  OE1 GLN B1260       2.227 -32.012 -53.845  1.00  0.760          O  
ATOM  19576  NE2 GLN B1260       4.229 -31.353 -53.003  1.00  0.760          N  
ATOM  19577  H   GLN B1260      -0.255 -30.824 -50.442  1.00  0.670          H  
ATOM  19578  HA  GLN B1260       0.636 -28.229 -51.262  1.00  0.650          H  
ATOM  19579 1HB  GLN B1260       0.362 -30.748 -52.978  1.00  0.920          H  
ATOM  19580 2HB  GLN B1260       1.234 -29.315 -53.453  1.00  0.920          H  
ATOM  19581 1HG  GLN B1260       2.879 -29.650 -51.782  1.00  0.920          H  
ATOM  19582 2HG  GLN B1260       1.980 -31.053 -51.178  1.00  0.920          H  
ATOM  19583 1HE2 GLN B1260       4.781 -31.879 -53.686  1.00  0.920          H  
ATOM  19584 2HE2 GLN B1260       4.727 -30.770 -52.325  1.00  0.920          H  
ATOM  19585  N   LEU B1261      -1.955 -29.379 -52.924  1.00  0.600          N  
ATOM  19586  CA  LEU B1261      -2.998 -28.980 -53.820  1.00  0.630          C  
ATOM  19587  C   LEU B1261      -4.061 -28.161 -53.106  1.00  0.620          C  
ATOM  19588  O   LEU B1261      -4.539 -27.183 -53.678  1.00  0.620          O  
ATOM  19589  CB  LEU B1261      -3.541 -30.199 -54.571  1.00  0.870          C  
ATOM  19590  CG  LEU B1261      -4.586 -29.919 -55.694  1.00  0.870          C  
ATOM  19591  CD1 LEU B1261      -4.002 -28.956 -56.764  1.00  0.870          C  
ATOM  19592  CD2 LEU B1261      -4.938 -31.240 -56.373  1.00  0.870          C  
ATOM  19593  H   LEU B1261      -1.891 -30.353 -52.606  1.00  0.720          H  
ATOM  19594  HA  LEU B1261      -2.543 -28.331 -54.552  1.00  0.760          H  
ATOM  19595 1HB  LEU B1261      -2.697 -30.729 -55.013  1.00  1.040          H  
ATOM  19596 2HB  LEU B1261      -4.005 -30.863 -53.837  1.00  1.040          H  
ATOM  19597  HG  LEU B1261      -5.481 -29.464 -55.263  1.00  1.040          H  
ATOM  19598 1HD1 LEU B1261      -4.753 -28.802 -57.506  1.00  1.040          H  
ATOM  19599 2HD1 LEU B1261      -3.750 -27.993 -56.333  1.00  1.040          H  
ATOM  19600 3HD1 LEU B1261      -3.117 -29.392 -57.223  1.00  1.040          H  
ATOM  19601 1HD2 LEU B1261      -5.671 -31.054 -57.167  1.00  1.040          H  
ATOM  19602 2HD2 LEU B1261      -4.038 -31.679 -56.811  1.00  1.040          H  
ATOM  19603 3HD2 LEU B1261      -5.359 -31.927 -55.642  1.00  1.040          H  
ATOM  19604  N   SER B1262      -4.435 -28.503 -51.867  1.00  0.610          N  
ATOM  19605  CA  SER B1262      -5.441 -27.720 -51.160  1.00  0.600          C  
ATOM  19606  C   SER B1262      -4.976 -26.273 -51.011  1.00  0.570          C  
ATOM  19607  O   SER B1262      -5.765 -25.332 -51.211  1.00  0.570          O  
ATOM  19608  CB  SER B1262      -5.731 -28.322 -49.802  1.00  0.840          C  
ATOM  19609  OG  SER B1262      -6.697 -27.574 -49.114  1.00  0.840          O  
ATOM  19610  H   SER B1262      -4.066 -29.331 -51.394  1.00  0.730          H  
ATOM  19611  HA  SER B1262      -6.360 -27.731 -51.745  1.00  0.720          H  
ATOM  19612 1HB  SER B1262      -6.081 -29.344 -49.927  1.00  1.010          H  
ATOM  19613 2HB  SER B1262      -4.812 -28.360 -49.222  1.00  1.010          H  
ATOM  19614  HG  SER B1262      -6.830 -28.024 -48.278  1.00  1.010          H  
ATOM  19615  N   LEU B1263      -3.694 -26.070 -50.657  1.00  0.550          N  
ATOM  19616  CA  LEU B1263      -3.194 -24.717 -50.508  1.00  0.510          C  
ATOM  19617  C   LEU B1263      -3.221 -23.988 -51.839  1.00  0.510          C  
ATOM  19618  O   LEU B1263      -3.751 -22.878 -51.924  1.00  0.510          O  
ATOM  19619  CB  LEU B1263      -1.752 -24.714 -49.985  1.00  0.730          C  
ATOM  19620  CG  LEU B1263      -1.077 -23.311 -49.828  1.00  0.730          C  
ATOM  19621  CD1 LEU B1263      -1.856 -22.467 -48.782  1.00  0.730          C  
ATOM  19622  CD2 LEU B1263       0.391 -23.509 -49.439  1.00  0.730          C  
ATOM  19623  H   LEU B1263      -3.064 -26.858 -50.471  1.00  0.660          H  
ATOM  19624  HA  LEU B1263      -3.844 -24.200 -49.809  1.00  0.610          H  
ATOM  19625 1HB  LEU B1263      -1.736 -25.205 -49.017  1.00  0.880          H  
ATOM  19626 2HB  LEU B1263      -1.138 -25.312 -50.668  1.00  0.880          H  
ATOM  19627  HG  LEU B1263      -1.114 -22.778 -50.775  1.00  0.880          H  
ATOM  19628 1HD1 LEU B1263      -1.406 -21.512 -48.677  1.00  0.880          H  
ATOM  19629 2HD1 LEU B1263      -2.883 -22.323 -49.100  1.00  0.880          H  
ATOM  19630 3HD1 LEU B1263      -1.844 -22.964 -47.827  1.00  0.880          H  
ATOM  19631 1HD2 LEU B1263       0.887 -22.548 -49.344  1.00  0.880          H  
ATOM  19632 2HD2 LEU B1263       0.461 -24.042 -48.497  1.00  0.880          H  
ATOM  19633 3HD2 LEU B1263       0.886 -24.090 -50.215  1.00  0.880          H  
ATOM  19634  N   ALA B1264      -2.659 -24.603 -52.890  1.00  0.510          N  
ATOM  19635  CA  ALA B1264      -2.631 -23.955 -54.190  1.00  0.500          C  
ATOM  19636  C   ALA B1264      -4.037 -23.672 -54.714  1.00  0.510          C  
ATOM  19637  O   ALA B1264      -4.275 -22.637 -55.341  1.00  0.500          O  
ATOM  19638  CB  ALA B1264      -1.874 -24.815 -55.178  1.00  0.700          C  
ATOM  19639  H   ALA B1264      -2.207 -25.517 -52.775  1.00  0.610          H  
ATOM  19640  HA  ALA B1264      -2.116 -23.008 -54.073  1.00  0.600          H  
ATOM  19641 1HB  ALA B1264      -1.825 -24.308 -56.136  1.00  0.840          H  
ATOM  19642 2HB  ALA B1264      -0.866 -24.991 -54.803  1.00  0.840          H  
ATOM  19643 3HB  ALA B1264      -2.388 -25.771 -55.293  1.00  0.840          H  
ATOM  19644  N   THR B1265      -4.971 -24.587 -54.467  1.00  0.540          N  
ATOM  19645  CA  THR B1265      -6.332 -24.439 -54.942  1.00  0.550          C  
ATOM  19646  C   THR B1265      -6.970 -23.262 -54.244  1.00  0.530          C  
ATOM  19647  O   THR B1265      -7.575 -22.412 -54.897  1.00  0.510          O  
ATOM  19648  CB  THR B1265      -7.185 -25.698 -54.676  1.00  0.770          C  
ATOM  19649  OG1 THR B1265      -6.595 -26.825 -55.322  1.00  0.770          O  
ATOM  19650  CG2 THR B1265      -8.589 -25.487 -55.263  1.00  0.770          C  
ATOM  19651  H   THR B1265      -4.720 -25.433 -53.966  1.00  0.650          H  
ATOM  19652  HA  THR B1265      -6.314 -24.242 -56.012  1.00  0.660          H  
ATOM  19653  HB  THR B1265      -7.248 -25.887 -53.603  1.00  0.920          H  
ATOM  19654  HG1 THR B1265      -5.763 -27.029 -54.847  1.00  0.920          H  
ATOM  19655 1HG2 THR B1265      -9.190 -26.378 -55.091  1.00  0.920          H  
ATOM  19656 2HG2 THR B1265      -9.080 -24.632 -54.793  1.00  0.920          H  
ATOM  19657 3HG2 THR B1265      -8.511 -25.307 -56.335  1.00  0.920          H  
ATOM  19658  N   THR B1266      -6.806 -23.182 -52.920  1.00  0.530          N  
ATOM  19659  CA  THR B1266      -7.413 -22.110 -52.159  1.00  0.520          C  
ATOM  19660  C   THR B1266      -6.891 -20.769 -52.633  1.00  0.490          C  
ATOM  19661  O   THR B1266      -7.675 -19.854 -52.892  1.00  0.470          O  
ATOM  19662  CB  THR B1266      -7.105 -22.249 -50.653  1.00  0.730          C  
ATOM  19663  OG1 THR B1266      -7.634 -23.495 -50.165  1.00  0.730          O  
ATOM  19664  CG2 THR B1266      -7.759 -21.073 -49.882  1.00  0.730          C  
ATOM  19665  H   THR B1266      -6.298 -23.917 -52.421  1.00  0.640          H  
ATOM  19666  HA  THR B1266      -8.492 -22.140 -52.311  1.00  0.620          H  
ATOM  19667  HB  THR B1266      -6.023 -22.238 -50.497  1.00  0.880          H  
ATOM  19668  HG1 THR B1266      -7.087 -24.241 -50.523  1.00  0.880          H  
ATOM  19669 1HG2 THR B1266      -7.545 -21.174 -48.821  1.00  0.880          H  
ATOM  19670 2HG2 THR B1266      -7.363 -20.125 -50.238  1.00  0.880          H  
ATOM  19671 3HG2 THR B1266      -8.837 -21.090 -50.038  1.00  0.880          H  
ATOM  19672  N   LEU B1267      -5.577 -20.653 -52.772  1.00  0.500          N  
ATOM  19673  CA  LEU B1267      -4.990 -19.398 -53.182  1.00  0.480          C  
ATOM  19674  C   LEU B1267      -5.438 -19.032 -54.603  1.00  0.450          C  
ATOM  19675  O   LEU B1267      -5.665 -17.861 -54.923  1.00  0.410          O  
ATOM  19676  CB  LEU B1267      -3.489 -19.537 -53.157  1.00  0.680          C  
ATOM  19677  CG  LEU B1267      -2.784 -19.760 -51.842  1.00  0.680          C  
ATOM  19678  CD1 LEU B1267      -1.368 -20.106 -52.186  1.00  0.680          C  
ATOM  19679  CD2 LEU B1267      -2.850 -18.540 -50.955  1.00  0.680          C  
ATOM  19680  H   LEU B1267      -4.973 -21.453 -52.551  1.00  0.600          H  
ATOM  19681  HA  LEU B1267      -5.319 -18.620 -52.502  1.00  0.580          H  
ATOM  19682 1HB  LEU B1267      -3.223 -20.355 -53.815  1.00  0.820          H  
ATOM  19683 2HB  LEU B1267      -3.096 -18.618 -53.535  1.00  0.820          H  
ATOM  19684  HG  LEU B1267      -3.228 -20.597 -51.320  1.00  0.820          H  
ATOM  19685 1HD1 LEU B1267      -0.829 -20.314 -51.312  1.00  0.820          H  
ATOM  19686 2HD1 LEU B1267      -1.359 -20.991 -52.813  1.00  0.820          H  
ATOM  19687 3HD1 LEU B1267      -0.904 -19.277 -52.717  1.00  0.820          H  
ATOM  19688 1HD2 LEU B1267      -2.314 -18.741 -50.032  1.00  0.820          H  
ATOM  19689 2HD2 LEU B1267      -2.396 -17.688 -51.459  1.00  0.820          H  
ATOM  19690 3HD2 LEU B1267      -3.878 -18.318 -50.720  1.00  0.820          H  
ATOM  19691  N   TYR B1268      -5.545 -20.013 -55.496  1.00  0.470          N  
ATOM  19692  CA  TYR B1268      -6.032 -19.716 -56.835  1.00  0.470          C  
ATOM  19693  C   TYR B1268      -7.472 -19.191 -56.767  1.00  0.480          C  
ATOM  19694  O   TYR B1268      -7.787 -18.123 -57.292  1.00  0.480          O  
ATOM  19695  CB  TYR B1268      -5.946 -20.941 -57.733  1.00  0.660          C  
ATOM  19696  CG  TYR B1268      -6.448 -20.715 -59.142  1.00  0.660          C  
ATOM  19697  CD1 TYR B1268      -5.635 -20.088 -60.078  1.00  0.660          C  
ATOM  19698  CD2 TYR B1268      -7.712 -21.157 -59.508  1.00  0.660          C  
ATOM  19699  CE1 TYR B1268      -6.085 -19.917 -61.369  1.00  0.660          C  
ATOM  19700  CE2 TYR B1268      -8.153 -20.980 -60.797  1.00  0.660          C  
ATOM  19701  CZ  TYR B1268      -7.347 -20.371 -61.725  1.00  0.660          C  
ATOM  19702  OH  TYR B1268      -7.794 -20.212 -63.013  1.00  0.660          O  
ATOM  19703  H   TYR B1268      -5.268 -20.973 -55.265  1.00  0.560          H  
ATOM  19704  HA  TYR B1268      -5.415 -18.931 -57.266  1.00  0.560          H  
ATOM  19705 1HB  TYR B1268      -4.909 -21.277 -57.785  1.00  0.790          H  
ATOM  19706 2HB  TYR B1268      -6.523 -21.754 -57.290  1.00  0.790          H  
ATOM  19707  HD1 TYR B1268      -4.638 -19.737 -59.797  1.00  0.790          H  
ATOM  19708  HD2 TYR B1268      -8.356 -21.651 -58.773  1.00  0.790          H  
ATOM  19709  HE1 TYR B1268      -5.446 -19.427 -62.108  1.00  0.790          H  
ATOM  19710  HE2 TYR B1268      -9.144 -21.332 -61.084  1.00  0.790          H  
ATOM  19711  HH  TYR B1268      -7.100 -19.816 -63.549  1.00  0.790          H  
ATOM  19712  N   ASP B1269      -8.355 -19.919 -56.068  1.00  0.490          N  
ATOM  19713  CA  ASP B1269      -9.774 -19.560 -55.977  1.00  0.500          C  
ATOM  19714  C   ASP B1269      -9.992 -18.176 -55.374  1.00  0.510          C  
ATOM  19715  O   ASP B1269     -10.922 -17.460 -55.752  1.00  0.510          O  
ATOM  19716  CB  ASP B1269     -10.560 -20.580 -55.140  1.00  0.700          C  
ATOM  19717  CG  ASP B1269     -10.811 -21.945 -55.824  1.00  0.700          C  
ATOM  19718  OD1 ASP B1269     -10.595 -22.070 -57.007  1.00  0.700          O  
ATOM  19719  OD2 ASP B1269     -11.256 -22.842 -55.143  1.00  0.700          O  
ATOM  19720  H   ASP B1269      -8.039 -20.784 -55.621  1.00  0.590          H  
ATOM  19721  HA  ASP B1269     -10.182 -19.560 -56.984  1.00  0.600          H  
ATOM  19722 1HB  ASP B1269     -10.004 -20.766 -54.215  1.00  0.840          H  
ATOM  19723 2HB  ASP B1269     -11.518 -20.149 -54.856  1.00  0.840          H  
ATOM  19724  N   LYS B1270      -9.114 -17.783 -54.452  1.00  0.500          N  
ATOM  19725  CA  LYS B1270      -9.189 -16.489 -53.783  1.00  0.510          C  
ATOM  19726  C   LYS B1270      -8.552 -15.353 -54.580  1.00  0.510          C  
ATOM  19727  O   LYS B1270      -8.544 -14.209 -54.123  1.00  0.510          O  
ATOM  19728  CB  LYS B1270      -8.535 -16.584 -52.398  1.00  0.710          C  
ATOM  19729  CG  LYS B1270      -9.234 -17.553 -51.435  1.00  0.710          C  
ATOM  19730  CD  LYS B1270     -10.584 -17.046 -51.012  1.00  0.710          C  
ATOM  19731  CE  LYS B1270     -11.249 -17.977 -50.050  1.00  0.710          C  
ATOM  19732  NZ  LYS B1270     -12.587 -17.486 -49.716  1.00  0.710          N  
ATOM  19733  H   LYS B1270      -8.409 -18.458 -54.135  1.00  0.600          H  
ATOM  19734  HA  LYS B1270     -10.237 -16.229 -53.670  1.00  0.610          H  
ATOM  19735 1HB  LYS B1270      -7.506 -16.932 -52.516  1.00  0.850          H  
ATOM  19736 2HB  LYS B1270      -8.497 -15.597 -51.933  1.00  0.850          H  
ATOM  19737 1HG  LYS B1270      -9.399 -18.496 -51.937  1.00  0.850          H  
ATOM  19738 2HG  LYS B1270      -8.615 -17.735 -50.571  1.00  0.850          H  
ATOM  19739 1HD  LYS B1270     -10.479 -16.061 -50.547  1.00  0.850          H  
ATOM  19740 2HD  LYS B1270     -11.243 -16.957 -51.866  1.00  0.850          H  
ATOM  19741 1HE  LYS B1270     -11.335 -18.963 -50.504  1.00  0.850          H  
ATOM  19742 2HE  LYS B1270     -10.662 -18.058 -49.141  1.00  0.850          H  
ATOM  19743 1HZ  LYS B1270     -13.043 -18.113 -49.081  1.00  0.850          H  
ATOM  19744 2HZ  LYS B1270     -12.493 -16.570 -49.290  1.00  0.850          H  
ATOM  19745 3HZ  LYS B1270     -13.139 -17.415 -50.570  1.00  0.850          H  
ATOM  19746  N   GLY B1271      -8.006 -15.654 -55.757  1.00  0.500          N  
ATOM  19747  CA  GLY B1271      -7.386 -14.632 -56.571  1.00  0.500          C  
ATOM  19748  C   GLY B1271      -5.983 -14.270 -56.126  1.00  0.450          C  
ATOM  19749  O   GLY B1271      -5.524 -13.161 -56.371  1.00  0.440          O  
ATOM  19750  H   GLY B1271      -8.037 -16.612 -56.113  1.00  0.600          H  
ATOM  19751 1HA  GLY B1271      -7.362 -14.968 -57.606  1.00  0.600          H  
ATOM  19752 2HA  GLY B1271      -8.011 -13.750 -56.533  1.00  0.600          H  
ATOM  19753  N   LEU B1272      -5.307 -15.171 -55.420  1.00  0.440          N  
ATOM  19754  CA  LEU B1272      -3.970 -14.905 -54.937  1.00  0.390          C  
ATOM  19755  C   LEU B1272      -2.894 -15.493 -55.864  1.00  0.380          C  
ATOM  19756  O   LEU B1272      -1.796 -14.939 -55.917  1.00  0.310          O  
ATOM  19757  CB  LEU B1272      -3.882 -15.430 -53.500  1.00  0.570          C  
ATOM  19758  CG  LEU B1272      -4.890 -14.759 -52.499  1.00  0.570          C  
ATOM  19759  CD1 LEU B1272      -4.853 -15.452 -51.190  1.00  0.570          C  
ATOM  19760  CD2 LEU B1272      -4.522 -13.327 -52.277  1.00  0.570          C  
ATOM  19761  H   LEU B1272      -5.693 -16.091 -55.225  1.00  0.530          H  
ATOM  19762  HA  LEU B1272      -3.814 -13.831 -54.934  1.00  0.470          H  
ATOM  19763 1HB  LEU B1272      -4.066 -16.486 -53.505  1.00  0.680          H  
ATOM  19764 2HB  LEU B1272      -2.892 -15.255 -53.134  1.00  0.680          H  
ATOM  19765  HG  LEU B1272      -5.902 -14.820 -52.906  1.00  0.680          H  
ATOM  19766 1HD1 LEU B1272      -5.559 -14.981 -50.501  1.00  0.680          H  
ATOM  19767 2HD1 LEU B1272      -5.130 -16.484 -51.337  1.00  0.680          H  
ATOM  19768 3HD1 LEU B1272      -3.858 -15.393 -50.783  1.00  0.680          H  
ATOM  19769 1HD2 LEU B1272      -5.233 -12.901 -51.601  1.00  0.680          H  
ATOM  19770 2HD2 LEU B1272      -3.519 -13.261 -51.854  1.00  0.680          H  
ATOM  19771 3HD2 LEU B1272      -4.554 -12.790 -53.195  1.00  0.680          H  
ATOM  19772  N   LEU B1273      -3.208 -16.594 -56.588  1.00  0.480          N  
ATOM  19773  CA  LEU B1273      -2.274 -17.249 -57.556  1.00  0.490          C  
ATOM  19774  C   LEU B1273      -2.619 -17.173 -59.047  1.00  0.470          C  
ATOM  19775  O   LEU B1273      -3.773 -17.061 -59.469  1.00  0.480          O  
ATOM  19776  CB  LEU B1273      -2.080 -18.769 -57.340  1.00  0.680          C  
ATOM  19777  CG  LEU B1273      -1.480 -19.292 -56.076  1.00  0.680          C  
ATOM  19778  CD1 LEU B1273      -1.564 -20.805 -56.104  1.00  0.680          C  
ATOM  19779  CD2 LEU B1273      -0.045 -18.899 -55.954  1.00  0.680          C  
ATOM  19780  H   LEU B1273      -4.131 -16.996 -56.422  1.00  0.580          H  
ATOM  19781  HA  LEU B1273      -1.308 -16.765 -57.447  1.00  0.590          H  
ATOM  19782 1HB  LEU B1273      -3.048 -19.240 -57.444  1.00  0.820          H  
ATOM  19783 2HB  LEU B1273      -1.453 -19.139 -58.155  1.00  0.820          H  
ATOM  19784  HG  LEU B1273      -1.999 -18.911 -55.276  1.00  0.820          H  
ATOM  19785 1HD1 LEU B1273      -1.139 -21.206 -55.196  1.00  0.820          H  
ATOM  19786 2HD1 LEU B1273      -2.603 -21.101 -56.185  1.00  0.820          H  
ATOM  19787 3HD1 LEU B1273      -1.019 -21.189 -56.951  1.00  0.820          H  
ATOM  19788 1HD2 LEU B1273       0.361 -19.294 -55.034  1.00  0.820          H  
ATOM  19789 2HD2 LEU B1273       0.520 -19.292 -56.795  1.00  0.820          H  
ATOM  19790 3HD2 LEU B1273       0.024 -17.844 -55.939  1.00  0.820          H  
ATOM  19791  N   LEU B1274      -1.557 -17.281 -59.847  1.00  0.480          N  
ATOM  19792  CA  LEU B1274      -1.597 -17.457 -61.298  1.00  0.480          C  
ATOM  19793  C   LEU B1274      -1.040 -18.799 -61.688  1.00  0.470          C  
ATOM  19794  O   LEU B1274      -0.109 -19.301 -61.046  1.00  0.470          O  
ATOM  19795  CB  LEU B1274      -0.735 -16.428 -62.021  1.00  0.670          C  
ATOM  19796  CG  LEU B1274      -1.104 -15.023 -61.876  1.00  0.670          C  
ATOM  19797  CD1 LEU B1274      -0.037 -14.167 -62.495  1.00  0.670          C  
ATOM  19798  CD2 LEU B1274      -2.371 -14.787 -62.564  1.00  0.670          C  
ATOM  19799  H   LEU B1274      -0.631 -17.281 -59.410  1.00  0.580          H  
ATOM  19800  HA  LEU B1274      -2.629 -17.428 -61.636  1.00  0.580          H  
ATOM  19801 1HB  LEU B1274       0.288 -16.533 -61.652  1.00  0.810          H  
ATOM  19802 2HB  LEU B1274      -0.736 -16.673 -63.087  1.00  0.810          H  
ATOM  19803  HG  LEU B1274      -1.218 -14.789 -60.851  1.00  0.810          H  
ATOM  19804 1HD1 LEU B1274      -0.307 -13.124 -62.391  1.00  0.810          H  
ATOM  19805 2HD1 LEU B1274       0.898 -14.344 -61.982  1.00  0.810          H  
ATOM  19806 3HD1 LEU B1274       0.072 -14.411 -63.551  1.00  0.810          H  
ATOM  19807 1HD2 LEU B1274      -2.647 -13.768 -62.504  1.00  0.810          H  
ATOM  19808 2HD2 LEU B1274      -2.272 -15.030 -63.574  1.00  0.810          H  
ATOM  19809 3HD2 LEU B1274      -3.142 -15.388 -62.126  1.00  0.810          H  
ATOM  19810  N   THR B1275      -1.542 -19.347 -62.786  1.00  0.470          N  
ATOM  19811  CA  THR B1275      -0.968 -20.569 -63.325  1.00  0.480          C  
ATOM  19812  C   THR B1275      -0.115 -20.195 -64.534  1.00  0.470          C  
ATOM  19813  O   THR B1275      -0.312 -19.147 -65.123  1.00  0.460          O  
ATOM  19814  CB  THR B1275      -2.077 -21.550 -63.743  1.00  0.670          C  
ATOM  19815  OG1 THR B1275      -2.853 -20.943 -64.778  1.00  0.670          O  
ATOM  19816  CG2 THR B1275      -2.997 -21.879 -62.546  1.00  0.670          C  
ATOM  19817  H   THR B1275      -2.333 -18.902 -63.273  1.00  0.560          H  
ATOM  19818  HA  THR B1275      -0.333 -21.038 -62.580  1.00  0.580          H  
ATOM  19819  HB  THR B1275      -1.623 -22.462 -64.128  1.00  0.800          H  
ATOM  19820  HG1 THR B1275      -3.059 -21.604 -65.468  1.00  0.800          H  
ATOM  19821 1HG2 THR B1275      -3.777 -22.557 -62.866  1.00  0.800          H  
ATOM  19822 2HG2 THR B1275      -2.422 -22.339 -61.757  1.00  0.800          H  
ATOM  19823 3HG2 THR B1275      -3.445 -20.966 -62.176  1.00  0.800          H  
ATOM  19824  N   LYS B1276       0.797 -21.063 -64.957  1.00  0.480          N  
ATOM  19825  CA  LYS B1276       1.584 -20.802 -66.174  1.00  0.490          C  
ATOM  19826  C   LYS B1276       0.735 -20.677 -67.434  1.00  0.510          C  
ATOM  19827  O   LYS B1276       1.039 -19.877 -68.324  1.00  0.540          O  
ATOM  19828  CB  LYS B1276       2.671 -21.850 -66.346  1.00  0.680          C  
ATOM  19829  CG  LYS B1276       3.591 -21.628 -67.534  1.00  0.680          C  
ATOM  19830  CD  LYS B1276       4.716 -22.649 -67.536  1.00  0.680          C  
ATOM  19831  CE  LYS B1276       5.615 -22.501 -68.748  1.00  0.680          C  
ATOM  19832  NZ  LYS B1276       6.722 -23.508 -68.751  1.00  0.680          N  
ATOM  19833  H   LYS B1276       0.982 -21.883 -64.378  1.00  0.580          H  
ATOM  19834  HA  LYS B1276       2.070 -19.845 -66.058  1.00  0.590          H  
ATOM  19835 1HB  LYS B1276       3.296 -21.849 -65.456  1.00  0.820          H  
ATOM  19836 2HB  LYS B1276       2.221 -22.837 -66.438  1.00  0.820          H  
ATOM  19837 1HG  LYS B1276       3.032 -21.711 -68.465  1.00  0.820          H  
ATOM  19838 2HG  LYS B1276       4.015 -20.625 -67.473  1.00  0.820          H  
ATOM  19839 1HD  LYS B1276       5.321 -22.512 -66.634  1.00  0.820          H  
ATOM  19840 2HD  LYS B1276       4.303 -23.658 -67.518  1.00  0.820          H  
ATOM  19841 1HE  LYS B1276       5.015 -22.635 -69.646  1.00  0.820          H  
ATOM  19842 2HE  LYS B1276       6.047 -21.501 -68.755  1.00  0.820          H  
ATOM  19843 1HZ  LYS B1276       7.287 -23.380 -69.574  1.00  0.820          H  
ATOM  19844 2HZ  LYS B1276       7.308 -23.389 -67.928  1.00  0.820          H  
ATOM  19845 3HZ  LYS B1276       6.331 -24.446 -68.756  1.00  0.820          H  
ATOM  19846  N   MET B1277      -0.296 -21.510 -67.531  1.00  0.510          N  
ATOM  19847  CA  MET B1277      -1.202 -21.504 -68.665  1.00  0.540          C  
ATOM  19848  C   MET B1277      -2.611 -21.587 -68.080  1.00  0.540          C  
ATOM  19849  O   MET B1277      -2.771 -22.194 -67.019  1.00  0.560          O  
ATOM  19850  CB  MET B1277      -0.956 -22.683 -69.591  1.00  0.740          C  
ATOM  19851  CG  MET B1277       0.423 -22.780 -70.172  1.00  0.740          C  
ATOM  19852  SD  MET B1277       0.562 -24.119 -71.386  1.00  0.740          S  
ATOM  19853  CE  MET B1277       0.511 -25.595 -70.373  1.00  0.740          C  
ATOM  19854  H   MET B1277      -0.465 -22.145 -66.764  1.00  0.610          H  
ATOM  19855  HA  MET B1277      -1.062 -20.579 -69.205  1.00  0.650          H  
ATOM  19856 1HB  MET B1277      -1.191 -23.600 -69.066  1.00  0.890          H  
ATOM  19857 2HB  MET B1277      -1.615 -22.609 -70.426  1.00  0.890          H  
ATOM  19858 1HG  MET B1277       0.691 -21.838 -70.649  1.00  0.890          H  
ATOM  19859 2HG  MET B1277       1.133 -22.969 -69.372  1.00  0.890          H  
ATOM  19860 1HE  MET B1277       0.598 -26.473 -71.014  1.00  0.890          H  
ATOM  19861 2HE  MET B1277       1.339 -25.579 -69.663  1.00  0.890          H  
ATOM  19862 3HE  MET B1277      -0.432 -25.643 -69.833  1.00  0.890          H  
ATOM  19863  N   PRO B1278      -3.664 -21.083 -68.750  1.00  0.530          N  
ATOM  19864  CA  PRO B1278      -5.033 -21.119 -68.267  1.00  0.520          C  
ATOM  19865  C   PRO B1278      -5.419 -22.553 -67.959  1.00  0.590          C  
ATOM  19866  O   PRO B1278      -5.093 -23.456 -68.722  1.00  0.650          O  
ATOM  19867  CB  PRO B1278      -5.821 -20.609 -69.485  1.00  0.780          C  
ATOM  19868  CG  PRO B1278      -4.841 -19.736 -70.218  1.00  0.780          C  
ATOM  19869  CD  PRO B1278      -3.516 -20.440 -70.075  1.00  0.780          C  
ATOM  19870  HA  PRO B1278      -5.146 -20.468 -67.393  1.00  0.620          H  
ATOM  19871 1HB  PRO B1278      -6.193 -21.451 -70.089  1.00  0.940          H  
ATOM  19872 2HB  PRO B1278      -6.709 -20.045 -69.147  1.00  0.940          H  
ATOM  19873 1HG  PRO B1278      -5.140 -19.665 -71.260  1.00  0.940          H  
ATOM  19874 2HG  PRO B1278      -4.850 -18.713 -69.804  1.00  0.940          H  
ATOM  19875 1HD  PRO B1278      -3.409 -21.201 -70.861  1.00  0.940          H  
ATOM  19876 2HD  PRO B1278      -2.736 -19.685 -70.112  1.00  0.940          H  
ATOM  19877  N   LEU B1279      -6.151 -22.763 -66.859  1.00  0.590          N  
ATOM  19878  CA  LEU B1279      -6.561 -24.125 -66.522  1.00  0.670          C  
ATOM  19879  C   LEU B1279      -7.406 -24.663 -67.667  1.00  0.690          C  
ATOM  19880  O   LEU B1279      -7.267 -25.806 -68.112  1.00  0.810          O  
ATOM  19881  CB  LEU B1279      -7.409 -24.153 -65.259  1.00  0.910          C  
ATOM  19882  CG  LEU B1279      -6.776 -23.769 -63.940  1.00  0.910          C  
ATOM  19883  CD1 LEU B1279      -7.891 -23.730 -62.910  1.00  0.910          C  
ATOM  19884  CD2 LEU B1279      -5.686 -24.754 -63.546  1.00  0.910          C  
ATOM  19885  H   LEU B1279      -6.388 -21.989 -66.254  1.00  0.710          H  
ATOM  19886  HA  LEU B1279      -5.680 -24.754 -66.417  1.00  0.800          H  
ATOM  19887 1HB  LEU B1279      -8.269 -23.520 -65.406  1.00  1.090          H  
ATOM  19888 2HB  LEU B1279      -7.746 -25.178 -65.135  1.00  1.090          H  
ATOM  19889  HG  LEU B1279      -6.346 -22.770 -64.010  1.00  1.090          H  
ATOM  19890 1HD1 LEU B1279      -7.492 -23.435 -61.967  1.00  1.090          H  
ATOM  19891 2HD1 LEU B1279      -8.651 -23.010 -63.216  1.00  1.090          H  
ATOM  19892 3HD1 LEU B1279      -8.341 -24.708 -62.821  1.00  1.090          H  
ATOM  19893 1HD2 LEU B1279      -5.268 -24.462 -62.602  1.00  1.090          H  
ATOM  19894 2HD2 LEU B1279      -6.104 -25.743 -63.467  1.00  1.090          H  
ATOM  19895 3HD2 LEU B1279      -4.896 -24.759 -64.290  1.00  1.090          H  
ATOM  19896  N   ALA B1280      -8.267 -23.793 -68.188  1.00  0.600          N  
ATOM  19897  CA  ALA B1280      -9.111 -24.105 -69.325  1.00  0.670          C  
ATOM  19898  C   ALA B1280      -8.274 -23.841 -70.559  1.00  0.740          C  
ATOM  19899  O   ALA B1280      -8.527 -22.905 -71.311  1.00  0.720          O  
ATOM  19900  CB  ALA B1280     -10.367 -23.256 -69.328  1.00  0.910          C  
ATOM  19901  H   ALA B1280      -8.307 -22.875 -67.780  1.00  0.720          H  
ATOM  19902  HA  ALA B1280      -9.378 -25.161 -69.297  1.00  0.800          H  
ATOM  19903 1HB  ALA B1280     -10.971 -23.499 -70.207  1.00  1.090          H  
ATOM  19904 2HB  ALA B1280     -10.946 -23.447 -68.424  1.00  1.090          H  
ATOM  19905 3HB  ALA B1280     -10.078 -22.212 -69.363  1.00  1.090          H  
ATOM  19906  N   LEU B1281      -7.262 -24.678 -70.754  1.00  0.860          N  
ATOM  19907  CA  LEU B1281      -6.279 -24.479 -71.813  1.00  0.930          C  
ATOM  19908  C   LEU B1281      -6.948 -24.464 -73.187  1.00  1.260          C  
ATOM  19909  O   LEU B1281      -6.557 -23.674 -74.069  1.00  2.030          O  
ATOM  19910  CB  LEU B1281      -5.197 -25.569 -71.719  1.00  1.270          C  
ATOM  19911  CG  LEU B1281      -3.949 -25.440 -72.650  1.00  1.270          C  
ATOM  19912  CD1 LEU B1281      -3.205 -24.137 -72.340  1.00  1.270          C  
ATOM  19913  CD2 LEU B1281      -3.019 -26.634 -72.404  1.00  1.270          C  
ATOM  19914  H   LEU B1281      -7.144 -25.414 -70.051  1.00  1.030          H  
ATOM  19915  HA  LEU B1281      -5.821 -23.510 -71.642  1.00  1.120          H  
ATOM  19916 1HB  LEU B1281      -4.839 -25.585 -70.684  1.00  1.530          H  
ATOM  19917 2HB  LEU B1281      -5.664 -26.527 -71.931  1.00  1.530          H  
ATOM  19918  HG  LEU B1281      -4.262 -25.424 -73.700  1.00  1.530          H  
ATOM  19919 1HD1 LEU B1281      -2.324 -24.059 -72.976  1.00  1.530          H  
ATOM  19920 2HD1 LEU B1281      -3.838 -23.276 -72.519  1.00  1.530          H  
ATOM  19921 3HD1 LEU B1281      -2.907 -24.164 -71.301  1.00  1.530          H  
ATOM  19922 1HD2 LEU B1281      -2.141 -26.551 -73.047  1.00  1.530          H  
ATOM  19923 2HD2 LEU B1281      -2.703 -26.641 -71.359  1.00  1.530          H  
ATOM  19924 3HD2 LEU B1281      -3.549 -27.559 -72.631  1.00  1.530          H  
ATOM  19925  N   ASN B1282      -7.977 -25.318 -73.308  1.00  1.020          N  
ATOM  19926  CA  ASN B1282      -8.846 -25.522 -74.460  1.00  1.220          C  
ATOM  19927  C   ASN B1282      -8.249 -26.374 -75.547  1.00  1.080          C  
ATOM  19928  O   ASN B1282      -8.987 -27.145 -76.156  1.00  1.930          O  
ATOM  19929  OXT ASN B1282      -7.062 -26.277 -75.856  1.00  1.830          O  
ATOM  19930  CB  ASN B1282      -9.354 -24.204 -75.017  1.00  1.530          C  
ATOM  19931  CG  ASN B1282     -10.267 -23.506 -74.049  1.00  1.530          C  
ATOM  19932  OD1 ASN B1282     -11.289 -24.051 -73.606  1.00  1.530          O  
ATOM  19933  ND2 ASN B1282      -9.917 -22.310 -73.698  1.00  1.530          N  
ATOM  19934  H   ASN B1282      -8.161 -25.901 -72.505  1.00  1.220          H  
ATOM  19935  HA  ASN B1282      -9.725 -26.063 -74.108  1.00  1.460          H  
ATOM  19936 1HB  ASN B1282      -8.552 -23.540 -75.302  1.00  1.830          H  
ATOM  19937 2HB  ASN B1282      -9.921 -24.408 -75.922  1.00  1.830          H  
ATOM  19938 1HD2 ASN B1282     -10.475 -21.806 -73.042  1.00  1.830          H  
ATOM  19939 2HD2 ASN B1282      -9.063 -21.919 -74.050  1.00  1.830          H  
TER                                                                             
ATOM  19941  N   MET C1283     -24.593   1.568  40.784  1.00 38.360          N  
ATOM  19942  CA  MET C1283     -23.505   1.613  39.817  1.00 38.520          C  
ATOM  19943  C   MET C1283     -22.968   0.195  39.646  1.00 38.140          C  
ATOM  19944  O   MET C1283     -21.994  -0.026  38.922  1.00 37.860          O  
ATOM  19945  CB  MET C1283     -22.377   2.514  40.316  1.00 53.860          C  
ATOM  19946  CG  MET C1283     -22.785   3.977  40.602  1.00 53.860          C  
ATOM  19947  SD  MET C1283     -21.409   4.981  41.212  1.00 53.860          S  
ATOM  19948  CE  MET C1283     -22.207   6.523  41.697  1.00 53.860          C  
ATOM  19949 1H   MET C1283     -24.991   2.490  40.888  1.00 46.030          H  
ATOM  19950 2H   MET C1283     -25.310   0.932  40.457  1.00 46.030          H  
ATOM  19951 3H   MET C1283     -24.235   1.254  41.674  1.00 46.030          H  
ATOM  19952  HA  MET C1283     -23.882   1.967  38.856  1.00 46.220          H  
ATOM  19953 1HB  MET C1283     -21.892   2.062  41.164  1.00 64.640          H  
ATOM  19954 2HB  MET C1283     -21.620   2.578  39.529  1.00 64.640          H  
ATOM  19955 1HG  MET C1283     -23.170   4.419  39.711  1.00 64.640          H  
ATOM  19956 2HG  MET C1283     -23.572   4.009  41.346  1.00 64.640          H  
ATOM  19957 1HE  MET C1283     -21.455   7.212  42.081  1.00 64.640          H  
ATOM  19958 2HE  MET C1283     -22.693   6.969  40.840  1.00 64.640          H  
ATOM  19959 3HE  MET C1283     -22.949   6.335  42.472  1.00 64.640          H  
ATOM  19960  N   ASP C1284     -23.601  -0.766  40.333  1.00 38.220          N  
ATOM  19961  CA  ASP C1284     -23.176  -2.160  40.338  1.00 37.980          C  
ATOM  19962  C   ASP C1284     -23.516  -2.849  39.034  1.00 37.180          C  
ATOM  19963  O   ASP C1284     -22.664  -3.512  38.437  1.00 36.860          O  
ATOM  19964  CB  ASP C1284     -23.827  -2.860  41.528  1.00 53.270          C  
ATOM  19965  CG  ASP C1284     -25.329  -2.635  41.559  1.00 53.270          C  
ATOM  19966  OD1 ASP C1284     -25.774  -1.687  40.886  1.00 53.270          O  
ATOM  19967  OD2 ASP C1284     -26.021  -3.351  42.224  1.00 53.270          O  
ATOM  19968  H   ASP C1284     -24.441  -0.574  40.875  1.00 45.860          H  
ATOM  19969  HA  ASP C1284     -22.097  -2.197  40.465  1.00 45.580          H  
ATOM  19970 1HB  ASP C1284     -23.649  -3.926  41.452  1.00 63.920          H  
ATOM  19971 2HB  ASP C1284     -23.385  -2.508  42.461  1.00 63.920          H  
ATOM  19972  N   GLY C1285     -24.762  -2.697  38.595  1.00 36.880          N  
ATOM  19973  CA  GLY C1285     -25.196  -3.295  37.340  1.00 36.150          C  
ATOM  19974  C   GLY C1285     -24.363  -2.720  36.196  1.00 35.360          C  
ATOM  19975  O   GLY C1285     -24.003  -3.421  35.249  1.00 34.770          O  
ATOM  19976  H   GLY C1285     -25.398  -2.154  39.186  1.00 44.260          H  
ATOM  19977 1HA  GLY C1285     -25.075  -4.377  37.388  1.00 43.380          H  
ATOM  19978 2HA  GLY C1285     -26.253  -3.087  37.181  1.00 43.380          H  
ATOM  19979  N   LEU C1286     -24.027  -1.437  36.308  1.00 35.390          N  
ATOM  19980  CA  LEU C1286     -23.235  -0.769  35.302  1.00 34.740          C  
ATOM  19981  C   LEU C1286     -21.830  -1.353  35.246  1.00 34.470          C  
ATOM  19982  O   LEU C1286     -21.341  -1.676  34.158  1.00 34.280          O  
ATOM  19983  CB  LEU C1286     -23.191   0.729  35.600  1.00 48.900          C  
ATOM  19984  CG  LEU C1286     -22.366   1.604  34.674  1.00 48.900          C  
ATOM  19985  CD1 LEU C1286     -22.876   1.549  33.242  1.00 48.900          C  
ATOM  19986  CD2 LEU C1286     -22.410   3.004  35.206  1.00 48.900          C  
ATOM  19987  H   LEU C1286     -24.357  -0.914  37.104  1.00 42.470          H  
ATOM  19988  HA  LEU C1286     -23.716  -0.931  34.341  1.00 41.690          H  
ATOM  19989 1HB  LEU C1286     -24.209   1.111  35.604  1.00 58.680          H  
ATOM  19990 2HB  LEU C1286     -22.780   0.858  36.597  1.00 58.680          H  
ATOM  19991  HG  LEU C1286     -21.365   1.256  34.666  1.00 58.680          H  
ATOM  19992 1HD1 LEU C1286     -22.254   2.189  32.616  1.00 58.680          H  
ATOM  19993 2HD1 LEU C1286     -22.822   0.531  32.862  1.00 58.680          H  
ATOM  19994 3HD1 LEU C1286     -23.907   1.897  33.207  1.00 58.680          H  
ATOM  19995 1HD2 LEU C1286     -21.808   3.637  34.573  1.00 58.680          H  
ATOM  19996 2HD2 LEU C1286     -23.437   3.363  35.209  1.00 58.680          H  
ATOM  19997 3HD2 LEU C1286     -22.015   3.025  36.226  1.00 58.680          H  
ATOM  19998  N   GLN C1287     -21.175  -1.519  36.403  1.00 34.520          N  
ATOM  19999  CA  GLN C1287     -19.836  -2.086  36.374  1.00 34.310          C  
ATOM  20000  C   GLN C1287     -19.885  -3.502  35.831  1.00 34.610          C  
ATOM  20001  O   GLN C1287     -19.000  -3.912  35.073  1.00 34.510          O  
ATOM  20002  CB  GLN C1287     -19.189  -2.088  37.747  1.00 48.120          C  
ATOM  20003  CG  GLN C1287     -17.688  -2.498  37.739  1.00 48.120          C  
ATOM  20004  CD  GLN C1287     -16.772  -1.481  37.042  1.00 48.120          C  
ATOM  20005  OE1 GLN C1287     -16.639  -0.329  37.480  1.00 48.120          O  
ATOM  20006  NE2 GLN C1287     -16.151  -1.896  35.951  1.00 48.120          N  
ATOM  20007  H   GLN C1287     -21.585  -1.210  37.291  1.00 41.420          H  
ATOM  20008  HA  GLN C1287     -19.223  -1.504  35.708  1.00 41.170          H  
ATOM  20009 1HB  GLN C1287     -19.288  -1.095  38.159  1.00 57.740          H  
ATOM  20010 2HB  GLN C1287     -19.736  -2.767  38.405  1.00 57.740          H  
ATOM  20011 1HG  GLN C1287     -17.344  -2.598  38.760  1.00 57.740          H  
ATOM  20012 2HG  GLN C1287     -17.577  -3.451  37.225  1.00 57.740          H  
ATOM  20013 1HE2 GLN C1287     -15.534  -1.282  35.449  1.00 57.740          H  
ATOM  20014 2HE2 GLN C1287     -16.301  -2.831  35.608  1.00 57.740          H  
ATOM  20015  N   ALA C1288     -20.939  -4.248  36.170  1.00 35.020          N  
ATOM  20016  CA  ALA C1288     -21.073  -5.612  35.689  1.00 35.360          C  
ATOM  20017  C   ALA C1288     -21.086  -5.639  34.163  1.00 34.650          C  
ATOM  20018  O   ALA C1288     -20.525  -6.552  33.560  1.00 34.730          O  
ATOM  20019  CB  ALA C1288     -22.335  -6.250  36.235  1.00 49.370          C  
ATOM  20020  H   ALA C1288     -21.642  -3.874  36.816  1.00 42.020          H  
ATOM  20021  HA  ALA C1288     -20.210  -6.177  36.034  1.00 42.430          H  
ATOM  20022 1HB  ALA C1288     -22.404  -7.275  35.883  1.00 59.240          H  
ATOM  20023 2HB  ALA C1288     -22.304  -6.233  37.324  1.00 59.240          H  
ATOM  20024 3HB  ALA C1288     -23.197  -5.691  35.891  1.00 59.240          H  
ATOM  20025  N   SER C1289     -21.694  -4.618  33.537  1.00 33.960          N  
ATOM  20026  CA  SER C1289     -21.746  -4.509  32.084  1.00 33.280          C  
ATOM  20027  C   SER C1289     -20.442  -3.967  31.484  1.00 32.340          C  
ATOM  20028  O   SER C1289     -20.158  -4.226  30.310  1.00 31.770          O  
ATOM  20029  CB  SER C1289     -22.896  -3.612  31.654  1.00 46.860          C  
ATOM  20030  OG  SER C1289     -24.143  -4.183  31.953  1.00 46.860          O  
ATOM  20031  H   SER C1289     -22.192  -3.921  34.101  1.00 40.750          H  
ATOM  20032  HA  SER C1289     -21.918  -5.506  31.680  1.00 39.940          H  
ATOM  20033 1HB  SER C1289     -22.806  -2.651  32.164  1.00 56.240          H  
ATOM  20034 2HB  SER C1289     -22.826  -3.420  30.586  1.00 56.240          H  
ATOM  20035  HG  SER C1289     -24.802  -3.547  31.665  1.00 56.240          H  
ATOM  20036  N   ALA C1290     -19.655  -3.213  32.271  1.00 32.240          N  
ATOM  20037  CA  ALA C1290     -18.371  -2.658  31.823  1.00 31.410          C  
ATOM  20038  C   ALA C1290     -17.239  -3.702  31.870  1.00 31.110          C  
ATOM  20039  O   ALA C1290     -16.319  -3.670  31.051  1.00 30.360          O  
ATOM  20040  CB  ALA C1290     -18.004  -1.467  32.679  1.00 44.310          C  
ATOM  20041  H   ALA C1290     -20.000  -2.964  33.205  1.00 38.690          H  
ATOM  20042  HA  ALA C1290     -18.487  -2.332  30.791  1.00 37.690          H  
ATOM  20043 1HB  ALA C1290     -17.070  -1.036  32.328  1.00 53.170          H  
ATOM  20044 2HB  ALA C1290     -18.799  -0.731  32.610  1.00 53.170          H  
ATOM  20045 3HB  ALA C1290     -17.892  -1.791  33.705  1.00 53.170          H  
ATOM  20046  N   GLY C1291     -17.344  -4.622  32.832  1.00 31.720          N  
ATOM  20047  CA  GLY C1291     -16.414  -5.725  33.113  1.00 31.520          C  
ATOM  20048  C   GLY C1291     -16.115  -6.838  32.052  1.00 30.860          C  
ATOM  20049  O   GLY C1291     -15.039  -7.434  32.135  1.00 30.250          O  
ATOM  20050  H   GLY C1291     -18.125  -4.504  33.483  1.00 38.060          H  
ATOM  20051 1HA  GLY C1291     -15.462  -5.276  33.394  1.00 37.820          H  
ATOM  20052 2HA  GLY C1291     -16.769  -6.215  34.019  1.00 37.820          H  
ATOM  20053  N   PRO C1292     -17.032  -7.229  31.124  1.00 31.050          N  
ATOM  20054  CA  PRO C1292     -16.855  -8.255  30.099  1.00 30.580          C  
ATOM  20055  C   PRO C1292     -15.725  -7.892  29.171  1.00 29.920          C  
ATOM  20056  O   PRO C1292     -15.407  -6.712  29.000  1.00 29.160          O  
ATOM  20057  CB  PRO C1292     -18.200  -8.268  29.367  1.00 45.870          C  
ATOM  20058  CG  PRO C1292     -19.155  -7.698  30.356  1.00 45.870          C  
ATOM  20059  CD  PRO C1292     -18.352  -6.676  31.106  1.00 45.870          C  
ATOM  20060  HA  PRO C1292     -16.660  -9.222  30.589  1.00 36.700          H  
ATOM  20061 1HB  PRO C1292     -18.135  -7.680  28.445  1.00 55.040          H  
ATOM  20062 2HB  PRO C1292     -18.459  -9.296  29.074  1.00 55.040          H  
ATOM  20063 1HG  PRO C1292     -20.015  -7.241  29.842  1.00 55.040          H  
ATOM  20064 2HG  PRO C1292     -19.560  -8.480  31.016  1.00 55.040          H  
ATOM  20065 1HD  PRO C1292     -18.345  -5.758  30.536  1.00 55.040          H  
ATOM  20066 2HD  PRO C1292     -18.748  -6.577  32.090  1.00 55.040          H  
ATOM  20067  N   LEU C1293     -15.114  -8.879  28.528  1.00 30.230          N  
ATOM  20068  CA  LEU C1293     -14.022  -8.499  27.655  1.00 29.720          C  
ATOM  20069  C   LEU C1293     -14.528  -7.982  26.312  1.00 28.760          C  
ATOM  20070  O   LEU C1293     -14.454  -8.621  25.258  1.00 28.100          O  
ATOM  20071  CB  LEU C1293     -13.133  -9.725  27.455  1.00 41.810          C  
ATOM  20072  CG  LEU C1293     -12.478 -10.323  28.741  1.00 41.810          C  
ATOM  20073  CD1 LEU C1293     -11.818 -11.623  28.387  1.00 41.810          C  
ATOM  20074  CD2 LEU C1293     -11.440  -9.350  29.309  1.00 41.810          C  
ATOM  20075  H   LEU C1293     -15.378  -9.845  28.653  1.00 36.280          H  
ATOM  20076  HA  LEU C1293     -13.457  -7.702  28.129  1.00 35.660          H  
ATOM  20077 1HB  LEU C1293     -13.727 -10.511  26.990  1.00 50.170          H  
ATOM  20078 2HB  LEU C1293     -12.341  -9.463  26.766  1.00 50.170          H  
ATOM  20079  HG  LEU C1293     -13.243 -10.519  29.487  1.00 50.170          H  
ATOM  20080 1HD1 LEU C1293     -11.364 -12.064  29.270  1.00 50.170          H  
ATOM  20081 2HD1 LEU C1293     -12.568 -12.298  27.981  1.00 50.170          H  
ATOM  20082 3HD1 LEU C1293     -11.072 -11.460  27.658  1.00 50.170          H  
ATOM  20083 1HD2 LEU C1293     -10.985  -9.785  30.200  1.00 50.170          H  
ATOM  20084 2HD2 LEU C1293     -10.667  -9.155  28.570  1.00 50.170          H  
ATOM  20085 3HD2 LEU C1293     -11.924  -8.425  29.580  1.00 50.170          H  
ATOM  20086  N   ARG C1294     -14.853  -6.696  26.349  1.00 28.720          N  
ATOM  20087  CA  ARG C1294     -15.430  -5.961  25.230  1.00 27.820          C  
ATOM  20088  C   ARG C1294     -14.326  -5.398  24.381  1.00 27.490          C  
ATOM  20089  O   ARG C1294     -14.559  -4.735  23.374  1.00 26.560          O  
ATOM  20090  CB  ARG C1294     -16.302  -4.819  25.717  1.00 39.310          C  
ATOM  20091  CG  ARG C1294     -17.544  -5.237  26.455  1.00 39.310          C  
ATOM  20092  CD  ARG C1294     -18.378  -4.068  26.813  1.00 39.310          C  
ATOM  20093  NE  ARG C1294     -19.537  -4.451  27.593  1.00 39.310          N  
ATOM  20094  CZ  ARG C1294     -20.699  -4.934  27.114  1.00 39.310          C  
ATOM  20095  NH1 ARG C1294     -20.898  -5.132  25.821  1.00 39.310          N  
ATOM  20096  NH2 ARG C1294     -21.634  -5.205  27.989  1.00 39.310          N  
ATOM  20097  H   ARG C1294     -14.836  -6.278  27.285  1.00 34.460          H  
ATOM  20098  HA  ARG C1294     -16.034  -6.642  24.630  1.00 33.380          H  
ATOM  20099 1HB  ARG C1294     -15.721  -4.188  26.390  1.00 47.170          H  
ATOM  20100 2HB  ARG C1294     -16.606  -4.205  24.871  1.00 47.170          H  
ATOM  20101 1HG  ARG C1294     -18.121  -5.926  25.845  1.00 47.170          H  
ATOM  20102 2HG  ARG C1294     -17.258  -5.727  27.381  1.00 47.170          H  
ATOM  20103 1HD  ARG C1294     -17.781  -3.384  27.419  1.00 47.170          H  
ATOM  20104 2HD  ARG C1294     -18.713  -3.553  25.915  1.00 47.170          H  
ATOM  20105  HE  ARG C1294     -19.495  -4.320  28.618  1.00 47.170          H  
ATOM  20106 1HH1 ARG C1294     -20.172  -4.918  25.157  1.00 47.170          H  
ATOM  20107 2HH1 ARG C1294     -21.783  -5.495  25.496  1.00 47.170          H  
ATOM  20108 1HH2 ARG C1294     -21.415  -5.017  28.977  1.00 47.170          H  
ATOM  20109 2HH2 ARG C1294     -22.530  -5.570  27.703  1.00 47.170          H  
ATOM  20110  N   ARG C1295     -13.105  -5.682  24.803  1.00 28.290          N  
ATOM  20111  CA  ARG C1295     -11.921  -5.230  24.129  1.00 28.170          C  
ATOM  20112  C   ARG C1295     -11.502  -6.201  23.032  1.00 27.840          C  
ATOM  20113  O   ARG C1295     -10.564  -5.899  22.303  1.00 27.510          O  
ATOM  20114  CB  ARG C1295     -10.779  -5.059  25.118  1.00 39.490          C  
ATOM  20115  CG  ARG C1295     -11.013  -4.028  26.233  1.00 39.490          C  
ATOM  20116  CD  ARG C1295     -11.038  -2.624  25.728  1.00 39.490          C  
ATOM  20117  NE  ARG C1295     -11.144  -1.662  26.822  1.00 39.490          N  
ATOM  20118  CZ  ARG C1295     -11.275  -0.323  26.680  1.00 39.490          C  
ATOM  20119  NH1 ARG C1295     -11.316   0.225  25.481  1.00 39.490          N  
ATOM  20120  NH2 ARG C1295     -11.362   0.441  27.758  1.00 39.490          N  
ATOM  20121  H   ARG C1295     -13.020  -6.223  25.648  1.00 33.950          H  
ATOM  20122  HA  ARG C1295     -12.134  -4.271  23.660  1.00 33.800          H  
ATOM  20123 1HB  ARG C1295     -10.562  -6.016  25.592  1.00 47.380          H  
ATOM  20124 2HB  ARG C1295      -9.887  -4.753  24.577  1.00 47.380          H  
ATOM  20125 1HG  ARG C1295     -11.969  -4.226  26.718  1.00 47.380          H  
ATOM  20126 2HG  ARG C1295     -10.212  -4.107  26.970  1.00 47.380          H  
ATOM  20127 1HD  ARG C1295     -10.122  -2.419  25.173  1.00 47.380          H  
ATOM  20128 2HD  ARG C1295     -11.901  -2.489  25.080  1.00 47.380          H  
ATOM  20129  HE  ARG C1295     -11.120  -2.028  27.763  1.00 47.380          H  
ATOM  20130 1HH1 ARG C1295     -11.251  -0.349  24.656  1.00 47.380          H  
ATOM  20131 2HH1 ARG C1295     -11.414   1.226  25.386  1.00 47.380          H  
ATOM  20132 1HH2 ARG C1295     -11.332   0.025  28.678  1.00 47.380          H  
ATOM  20133 2HH2 ARG C1295     -11.460   1.442  27.665  1.00 47.380          H  
ATOM  20134  N   GLY C1296     -12.199  -7.352  22.901  1.00 27.980          N  
ATOM  20135  CA  GLY C1296     -11.876  -8.361  21.873  1.00 27.800          C  
ATOM  20136  C   GLY C1296     -11.096  -9.579  22.389  1.00 27.580          C  
ATOM  20137  O   GLY C1296     -10.682 -10.462  21.620  1.00 27.460          O  
ATOM  20138  H   GLY C1296     -12.983  -7.548  23.532  1.00 33.580          H  
ATOM  20139 1HA  GLY C1296     -12.805  -8.702  21.411  1.00 33.360          H  
ATOM  20140 2HA  GLY C1296     -11.311  -7.885  21.069  1.00 33.360          H  
ATOM  20141  N   ARG C1297     -10.879  -9.644  23.697  1.00 27.580          N  
ATOM  20142  CA  ARG C1297     -10.174 -10.775  24.279  1.00 27.360          C  
ATOM  20143  C   ARG C1297     -11.156 -11.914  24.623  1.00 27.090          C  
ATOM  20144  O   ARG C1297     -12.171 -11.657  25.260  1.00 26.410          O  
ATOM  20145  CB  ARG C1297      -9.422 -10.331  25.516  1.00 38.390          C  
ATOM  20146  CG  ARG C1297      -8.589 -11.382  26.182  1.00 38.390          C  
ATOM  20147  CD  ARG C1297      -7.773 -10.790  27.252  1.00 38.390          C  
ATOM  20148  NE  ARG C1297      -7.113 -11.783  28.059  1.00 38.390          N  
ATOM  20149  CZ  ARG C1297      -6.012 -12.478  27.745  1.00 38.390          C  
ATOM  20150  NH1 ARG C1297      -5.403 -12.373  26.571  1.00 38.390          N  
ATOM  20151  NH2 ARG C1297      -5.563 -13.285  28.670  1.00 38.390          N  
ATOM  20152  H   ARG C1297     -11.203  -8.884  24.275  1.00 33.100          H  
ATOM  20153  HA  ARG C1297      -9.433 -11.095  23.558  1.00 32.830          H  
ATOM  20154 1HB  ARG C1297      -8.764  -9.537  25.262  1.00 46.070          H  
ATOM  20155 2HB  ARG C1297     -10.111  -9.936  26.240  1.00 46.070          H  
ATOM  20156 1HG  ARG C1297      -9.206 -12.178  26.597  1.00 46.070          H  
ATOM  20157 2HG  ARG C1297      -7.919 -11.803  25.440  1.00 46.070          H  
ATOM  20158 1HD  ARG C1297      -7.031 -10.144  26.835  1.00 46.070          H  
ATOM  20159 2HD  ARG C1297      -8.420 -10.207  27.906  1.00 46.070          H  
ATOM  20160  HE  ARG C1297      -7.471 -11.946  29.018  1.00 46.070          H  
ATOM  20161 1HH1 ARG C1297      -5.759 -11.750  25.854  1.00 46.070          H  
ATOM  20162 2HH1 ARG C1297      -4.579 -12.925  26.381  1.00 46.070          H  
ATOM  20163 1HH2 ARG C1297      -6.084 -13.297  29.566  1.00 46.070          H  
ATOM  20164 2HH2 ARG C1297      -4.743 -13.847  28.527  1.00 46.070          H  
ATOM  20165  N   PRO C1298     -10.949 -13.151  24.141  1.00 27.650          N  
ATOM  20166  CA  PRO C1298     -11.781 -14.303  24.435  1.00 27.570          C  
ATOM  20167  C   PRO C1298     -11.508 -14.836  25.834  1.00 27.640          C  
ATOM  20168  O   PRO C1298     -10.398 -14.676  26.341  1.00 27.660          O  
ATOM  20169  CB  PRO C1298     -11.369 -15.289  23.354  1.00 41.360          C  
ATOM  20170  CG  PRO C1298      -9.927 -14.949  23.049  1.00 41.360          C  
ATOM  20171  CD  PRO C1298      -9.830 -13.438  23.219  1.00 41.360          C  
ATOM  20172  HA  PRO C1298     -12.838 -14.019  24.328  1.00 33.080          H  
ATOM  20173 1HB  PRO C1298     -11.502 -16.321  23.719  1.00 49.630          H  
ATOM  20174 2HB  PRO C1298     -12.026 -15.157  22.500  1.00 49.630          H  
ATOM  20175 1HG  PRO C1298      -9.257 -15.492  23.737  1.00 49.630          H  
ATOM  20176 2HG  PRO C1298      -9.668 -15.275  22.025  1.00 49.630          H  
ATOM  20177 1HD  PRO C1298      -8.861 -13.213  23.685  1.00 49.630          H  
ATOM  20178 2HD  PRO C1298      -9.972 -12.924  22.249  1.00 49.630          H  
ATOM  20179  N   LYS C1299     -12.488 -15.526  26.413  1.00 27.710          N  
ATOM  20180  CA  LYS C1299     -12.308 -16.202  27.697  1.00 27.860          C  
ATOM  20181  C   LYS C1299     -13.184 -17.452  27.774  1.00 27.470          C  
ATOM  20182  O   LYS C1299     -14.302 -17.467  27.249  1.00 27.310          O  
ATOM  20183  CB  LYS C1299     -12.604 -15.233  28.840  1.00 38.940          C  
ATOM  20184  CG  LYS C1299     -12.316 -15.740  30.236  1.00 38.940          C  
ATOM  20185  CD  LYS C1299     -12.511 -14.629  31.273  1.00 38.940          C  
ATOM  20186  CE  LYS C1299     -12.121 -15.106  32.660  1.00 38.940          C  
ATOM  20187  NZ  LYS C1299     -12.283 -14.050  33.694  1.00 38.940          N  
ATOM  20188  H   LYS C1299     -13.374 -15.602  25.936  1.00 33.250          H  
ATOM  20189  HA  LYS C1299     -11.268 -16.520  27.777  1.00 33.430          H  
ATOM  20190 1HB  LYS C1299     -11.979 -14.373  28.708  1.00 46.730          H  
ATOM  20191 2HB  LYS C1299     -13.638 -14.903  28.793  1.00 46.730          H  
ATOM  20192 1HG  LYS C1299     -12.991 -16.563  30.484  1.00 46.730          H  
ATOM  20193 2HG  LYS C1299     -11.289 -16.101  30.290  1.00 46.730          H  
ATOM  20194 1HD  LYS C1299     -11.894 -13.769  31.008  1.00 46.730          H  
ATOM  20195 2HD  LYS C1299     -13.556 -14.320  31.280  1.00 46.730          H  
ATOM  20196 1HE  LYS C1299     -12.733 -15.966  32.931  1.00 46.730          H  
ATOM  20197 2HE  LYS C1299     -11.082 -15.409  32.632  1.00 46.730          H  
ATOM  20198 1HZ  LYS C1299     -11.995 -14.420  34.592  1.00 46.730          H  
ATOM  20199 2HZ  LYS C1299     -11.705 -13.253  33.464  1.00 46.730          H  
ATOM  20200 3HZ  LYS C1299     -13.247 -13.763  33.743  1.00 46.730          H  
ATOM  20201  N   ARG C1300     -12.686 -18.484  28.454  1.00 27.350          N  
ATOM  20202  CA  ARG C1300     -13.446 -19.713  28.651  1.00 27.010          C  
ATOM  20203  C   ARG C1300     -14.303 -19.651  29.913  1.00 26.820          C  
ATOM  20204  O   ARG C1300     -13.862 -19.138  30.943  1.00 26.780          O  
ATOM  20205  CB  ARG C1300     -12.498 -20.893  28.762  1.00 37.950          C  
ATOM  20206  CG  ARG C1300     -11.681 -21.147  27.523  1.00 37.950          C  
ATOM  20207  CD  ARG C1300     -10.845 -22.368  27.646  1.00 37.950          C  
ATOM  20208  NE  ARG C1300     -10.064 -22.613  26.440  1.00 37.950          N  
ATOM  20209  CZ  ARG C1300      -9.269 -23.686  26.228  1.00 37.950          C  
ATOM  20210  NH1 ARG C1300      -9.146 -24.621  27.149  1.00 37.950          N  
ATOM  20211  NH2 ARG C1300      -8.610 -23.797  25.085  1.00 37.950          N  
ATOM  20212  H   ARG C1300     -11.762 -18.404  28.853  1.00 32.820          H  
ATOM  20213  HA  ARG C1300     -14.101 -19.861  27.791  1.00 32.410          H  
ATOM  20214 1HB  ARG C1300     -11.813 -20.736  29.592  1.00 45.540          H  
ATOM  20215 2HB  ARG C1300     -13.070 -21.795  28.973  1.00 45.540          H  
ATOM  20216 1HG  ARG C1300     -12.347 -21.239  26.689  1.00 45.540          H  
ATOM  20217 2HG  ARG C1300     -11.017 -20.302  27.352  1.00 45.540          H  
ATOM  20218 1HD  ARG C1300     -10.158 -22.250  28.484  1.00 45.540          H  
ATOM  20219 2HD  ARG C1300     -11.491 -23.226  27.819  1.00 45.540          H  
ATOM  20220  HE  ARG C1300     -10.120 -21.923  25.704  1.00 45.540          H  
ATOM  20221 1HH1 ARG C1300      -9.641 -24.543  28.023  1.00 45.540          H  
ATOM  20222 2HH1 ARG C1300      -8.549 -25.420  26.983  1.00 45.540          H  
ATOM  20223 1HH2 ARG C1300      -8.696 -23.084  24.375  1.00 45.540          H  
ATOM  20224 2HH2 ARG C1300      -8.017 -24.598  24.919  1.00 45.540          H  
ATOM  20225  N   ARG C1301     -15.499 -20.229  29.854  1.00 26.820          N  
ATOM  20226  CA  ARG C1301     -16.375 -20.301  31.027  1.00 26.720          C  
ATOM  20227  C   ARG C1301     -16.417 -21.712  31.632  1.00 27.640          C  
ATOM  20228  O   ARG C1301     -16.994 -22.624  31.039  1.00 28.160          O  
ATOM  20229  CB  ARG C1301     -17.777 -19.854  30.647  1.00 37.450          C  
ATOM  20230  CG  ARG C1301     -18.026 -18.335  30.700  1.00 37.450          C  
ATOM  20231  CD  ARG C1301     -17.324 -17.568  29.606  1.00 37.450          C  
ATOM  20232  NE  ARG C1301     -17.792 -16.192  29.567  1.00 37.450          N  
ATOM  20233  CZ  ARG C1301     -17.345 -15.209  28.749  1.00 37.450          C  
ATOM  20234  NH1 ARG C1301     -16.383 -15.411  27.858  1.00 37.450          N  
ATOM  20235  NH2 ARG C1301     -17.898 -14.006  28.845  1.00 37.450          N  
ATOM  20236  H   ARG C1301     -15.814 -20.595  28.941  1.00 32.180          H  
ATOM  20237  HA  ARG C1301     -15.992 -19.616  31.783  1.00 32.060          H  
ATOM  20238 1HB  ARG C1301     -17.992 -20.185  29.628  1.00 44.940          H  
ATOM  20239 2HB  ARG C1301     -18.500 -20.332  31.305  1.00 44.940          H  
ATOM  20240 1HG  ARG C1301     -19.094 -18.145  30.608  1.00 44.940          H  
ATOM  20241 2HG  ARG C1301     -17.673 -17.946  31.655  1.00 44.940          H  
ATOM  20242 1HD  ARG C1301     -16.254 -17.547  29.797  1.00 44.940          H  
ATOM  20243 2HD  ARG C1301     -17.517 -18.034  28.636  1.00 44.940          H  
ATOM  20244  HE  ARG C1301     -18.529 -15.948  30.215  1.00 44.940          H  
ATOM  20245 1HH1 ARG C1301     -15.912 -16.324  27.745  1.00 44.940          H  
ATOM  20246 2HH1 ARG C1301     -16.089 -14.652  27.268  1.00 44.940          H  
ATOM  20247 1HH2 ARG C1301     -18.636 -13.842  29.519  1.00 44.940          H  
ATOM  20248 2HH2 ARG C1301     -17.591 -13.255  28.246  1.00 44.940          H  
ATOM  20249  N   ARG C1302     -15.802 -21.896  32.809  1.00 27.850          N  
ATOM  20250  CA  ARG C1302     -15.694 -23.232  33.415  1.00 28.720          C  
ATOM  20251  C   ARG C1302     -16.123 -23.291  34.894  1.00 29.030          C  
ATOM  20252  O   ARG C1302     -15.502 -23.984  35.699  1.00 29.900          O  
ATOM  20253  CB  ARG C1302     -14.263 -23.747  33.271  1.00 39.860          C  
ATOM  20254  CG  ARG C1302     -13.804 -23.974  31.806  1.00 39.860          C  
ATOM  20255  CD  ARG C1302     -14.525 -25.092  31.112  1.00 39.860          C  
ATOM  20256  NE  ARG C1302     -14.029 -25.284  29.756  1.00 39.860          N  
ATOM  20257  CZ  ARG C1302     -14.479 -24.602  28.667  1.00 39.860          C  
ATOM  20258  NH1 ARG C1302     -15.426 -23.681  28.784  1.00 39.860          N  
ATOM  20259  NH2 ARG C1302     -13.955 -24.855  27.474  1.00 39.860          N  
ATOM  20260  H   ARG C1302     -15.364 -21.104  33.263  1.00 33.420          H  
ATOM  20261  HA  ARG C1302     -16.359 -23.902  32.877  1.00 34.460          H  
ATOM  20262 1HB  ARG C1302     -13.574 -23.041  33.730  1.00 47.830          H  
ATOM  20263 2HB  ARG C1302     -14.160 -24.696  33.797  1.00 47.830          H  
ATOM  20264 1HG  ARG C1302     -13.944 -23.062  31.231  1.00 47.830          H  
ATOM  20265 2HG  ARG C1302     -12.745 -24.224  31.809  1.00 47.830          H  
ATOM  20266 1HD  ARG C1302     -14.361 -26.016  31.666  1.00 47.830          H  
ATOM  20267 2HD  ARG C1302     -15.587 -24.899  31.056  1.00 47.830          H  
ATOM  20268  HE  ARG C1302     -13.305 -25.976  29.615  1.00 47.830          H  
ATOM  20269 1HH1 ARG C1302     -15.868 -23.459  29.686  1.00 47.830          H  
ATOM  20270 2HH1 ARG C1302     -15.739 -23.133  27.973  1.00 47.830          H  
ATOM  20271 1HH2 ARG C1302     -13.236 -25.555  27.376  1.00 47.830          H  
ATOM  20272 2HH2 ARG C1302     -14.285 -24.353  26.657  1.00 47.830          H  
ATOM  20273  N   LYS C1303     -17.158 -22.535  35.246  1.00 28.420          N  
ATOM  20274  CA  LYS C1303     -17.698 -22.488  36.607  1.00 28.530          C  
ATOM  20275  C   LYS C1303     -18.159 -23.896  37.059  1.00 28.720          C  
ATOM  20276  O   LYS C1303     -18.768 -24.611  36.257  1.00 29.450          O  
ATOM  20277  CB  LYS C1303     -18.878 -21.503  36.658  1.00 39.900          C  
ATOM  20278  CG  LYS C1303     -19.432 -21.209  38.064  1.00 39.900          C  
ATOM  20279  CD  LYS C1303     -20.624 -20.219  38.049  1.00 39.900          C  
ATOM  20280  CE  LYS C1303     -20.180 -18.764  37.820  1.00 39.900          C  
ATOM  20281  NZ  LYS C1303     -21.329 -17.802  37.897  1.00 39.900          N  
ATOM  20282  H   LYS C1303     -17.609 -21.993  34.522  1.00 34.100          H  
ATOM  20283  HA  LYS C1303     -16.920 -22.100  37.250  1.00 34.240          H  
ATOM  20284 1HB  LYS C1303     -18.565 -20.566  36.210  1.00 47.880          H  
ATOM  20285 2HB  LYS C1303     -19.698 -21.893  36.055  1.00 47.880          H  
ATOM  20286 1HG  LYS C1303     -19.765 -22.141  38.534  1.00 47.880          H  
ATOM  20287 2HG  LYS C1303     -18.637 -20.779  38.666  1.00 47.880          H  
ATOM  20288 1HD  LYS C1303     -21.315 -20.507  37.257  1.00 47.880          H  
ATOM  20289 2HD  LYS C1303     -21.154 -20.283  39.001  1.00 47.880          H  
ATOM  20290 1HE  LYS C1303     -19.444 -18.495  38.578  1.00 47.880          H  
ATOM  20291 2HE  LYS C1303     -19.726 -18.675  36.838  1.00 47.880          H  
ATOM  20292 1HZ  LYS C1303     -20.990 -16.864  37.741  1.00 47.880          H  
ATOM  20293 2HZ  LYS C1303     -22.011 -18.033  37.189  1.00 47.880          H  
ATOM  20294 3HZ  LYS C1303     -21.766 -17.846  38.809  1.00 47.880          H  
ATOM  20295  N   PRO C1304     -17.849 -24.345  38.301  1.00 28.170          N  
ATOM  20296  CA  PRO C1304     -18.276 -25.617  38.880  1.00 28.410          C  
ATOM  20297  C   PRO C1304     -19.792 -25.784  38.849  1.00 29.100          C  
ATOM  20298  O   PRO C1304     -20.532 -24.838  39.097  1.00 29.130          O  
ATOM  20299  CB  PRO C1304     -17.776 -25.500  40.328  1.00 42.620          C  
ATOM  20300  CG  PRO C1304     -16.567 -24.599  40.235  1.00 42.620          C  
ATOM  20301  CD  PRO C1304     -16.903 -23.593  39.157  1.00 42.620          C  
ATOM  20302  HA  PRO C1304     -17.783 -26.440  38.351  1.00 34.090          H  
ATOM  20303 1HB  PRO C1304     -18.573 -25.096  40.971  1.00 51.140          H  
ATOM  20304 2HB  PRO C1304     -17.532 -26.500  40.720  1.00 51.140          H  
ATOM  20305 1HG  PRO C1304     -16.376 -24.123  41.211  1.00 51.140          H  
ATOM  20306 2HG  PRO C1304     -15.672 -25.188  39.991  1.00 51.140          H  
ATOM  20307 1HD  PRO C1304     -17.360 -22.701  39.567  1.00 51.140          H  
ATOM  20308 2HD  PRO C1304     -15.962 -23.389  38.620  1.00 51.140          H  
ATOM  20309  N   GLN C1305     -20.228 -27.007  38.554  1.00 29.740          N  
ATOM  20310  CA  GLN C1305     -21.650 -27.335  38.461  1.00 30.480          C  
ATOM  20311  C   GLN C1305     -22.250 -28.243  39.563  1.00 31.510          C  
ATOM  20312  O   GLN C1305     -23.433 -28.089  39.866  1.00 31.750          O  
ATOM  20313  CB  GLN C1305     -21.941 -27.946  37.089  1.00 42.380          C  
ATOM  20314  CG  GLN C1305     -21.594 -27.015  35.938  1.00 42.380          C  
ATOM  20315  CD  GLN C1305     -22.400 -25.739  35.967  1.00 42.380          C  
ATOM  20316  OE1 GLN C1305     -23.636 -25.763  35.985  1.00 42.380          O  
ATOM  20317  NE2 GLN C1305     -21.701 -24.615  35.987  1.00 42.380          N  
ATOM  20318  H   GLN C1305     -19.541 -27.715  38.353  1.00 35.690          H  
ATOM  20319  HA  GLN C1305     -22.199 -26.395  38.517  1.00 36.580          H  
ATOM  20320 1HB  GLN C1305     -21.381 -28.867  36.959  1.00 50.850          H  
ATOM  20321 2HB  GLN C1305     -23.001 -28.192  37.018  1.00 50.850          H  
ATOM  20322 1HG  GLN C1305     -20.539 -26.744  35.998  1.00 50.850          H  
ATOM  20323 2HG  GLN C1305     -21.794 -27.523  34.998  1.00 50.850          H  
ATOM  20324 1HE2 GLN C1305     -22.163 -23.733  36.019  1.00 50.850          H  
ATOM  20325 2HE2 GLN C1305     -20.673 -24.651  35.981  1.00 50.850          H  
ATOM  20326  N   PRO C1306     -21.519 -29.217  40.164  1.00 32.190          N  
ATOM  20327  CA  PRO C1306     -22.051 -30.130  41.161  1.00 33.180          C  
ATOM  20328  C   PRO C1306     -22.618 -29.317  42.295  1.00 32.820          C  
ATOM  20329  O   PRO C1306     -22.077 -28.264  42.607  1.00 33.310          O  
ATOM  20330  CB  PRO C1306     -20.821 -30.931  41.596  1.00 49.770          C  
ATOM  20331  CG  PRO C1306     -19.893 -30.865  40.412  1.00 49.770          C  
ATOM  20332  CD  PRO C1306     -20.106 -29.487  39.828  1.00 49.770          C  
ATOM  20333  HA  PRO C1306     -22.820 -30.773  40.707  1.00 39.820          H  
ATOM  20334 1HB  PRO C1306     -20.389 -30.483  42.507  1.00 59.720          H  
ATOM  20335 2HB  PRO C1306     -21.118 -31.957  41.861  1.00 59.720          H  
ATOM  20336 1HG  PRO C1306     -18.854 -31.031  40.736  1.00 59.720          H  
ATOM  20337 2HG  PRO C1306     -20.134 -31.666  39.699  1.00 59.720          H  
ATOM  20338 1HD  PRO C1306     -19.437 -28.767  40.329  1.00 59.720          H  
ATOM  20339 2HD  PRO C1306     -19.952 -29.570  38.749  1.00 59.720          H  
ATOM  20340  N   HIS C1307     -23.682 -29.812  42.917  1.00 32.030          N  
ATOM  20341  CA  HIS C1307     -24.421 -29.192  44.027  1.00 31.740          C  
ATOM  20342  C   HIS C1307     -23.734 -28.113  44.884  1.00 31.820          C  
ATOM  20343  O   HIS C1307     -24.386 -27.140  45.271  1.00 32.170          O  
ATOM  20344  CB  HIS C1307     -24.907 -30.304  44.956  1.00 44.550          C  
ATOM  20345  CG  HIS C1307     -23.790 -31.103  45.534  1.00 44.550          C  
ATOM  20346  ND1 HIS C1307     -23.131 -32.084  44.813  1.00 44.550          N  
ATOM  20347  CD2 HIS C1307     -23.198 -31.067  46.750  1.00 44.550          C  
ATOM  20348  CE1 HIS C1307     -22.184 -32.614  45.566  1.00 44.550          C  
ATOM  20349  NE2 HIS C1307     -22.205 -32.016  46.743  1.00 44.550          N  
ATOM  20350  H   HIS C1307     -24.024 -30.710  42.601  1.00 38.440          H  
ATOM  20351  HA  HIS C1307     -25.307 -28.722  43.604  1.00 38.090          H  
ATOM  20352 1HB  HIS C1307     -25.480 -29.871  45.776  1.00 53.460          H  
ATOM  20353 2HB  HIS C1307     -25.566 -30.976  44.410  1.00 53.460          H  
ATOM  20354  HD2 HIS C1307     -23.458 -30.405  47.576  1.00 53.460          H  
ATOM  20355  HE1 HIS C1307     -21.502 -33.410  45.268  1.00 53.460          H  
ATOM  20356  HE2 HIS C1307     -21.589 -32.218  47.519  1.00 53.460          H  
ATOM  20357  N   SER C1308     -22.445 -28.244  45.209  1.00 31.570          N  
ATOM  20358  CA  SER C1308     -21.770 -27.256  46.050  1.00 31.700          C  
ATOM  20359  C   SER C1308     -21.716 -25.897  45.355  1.00 32.350          C  
ATOM  20360  O   SER C1308     -21.683 -24.844  45.996  1.00 32.620          O  
ATOM  20361  CB  SER C1308     -20.360 -27.730  46.356  1.00 44.330          C  
ATOM  20362  OG  SER C1308     -19.573 -27.751  45.196  1.00 44.330          O  
ATOM  20363  H   SER C1308     -21.906 -29.027  44.859  1.00 37.880          H  
ATOM  20364  HA  SER C1308     -22.330 -27.154  46.980  1.00 38.040          H  
ATOM  20365 1HB  SER C1308     -19.904 -27.075  47.078  1.00 53.190          H  
ATOM  20366 2HB  SER C1308     -20.399 -28.728  46.791  1.00 53.190          H  
ATOM  20367  HG  SER C1308     -18.694 -28.027  45.474  1.00 53.190          H  
ATOM  20368  N   GLY C1309     -21.819 -25.927  44.033  1.00 32.670          N  
ATOM  20369  CA  GLY C1309     -21.755 -24.786  43.143  1.00 33.370          C  
ATOM  20370  C   GLY C1309     -23.016 -23.945  43.207  1.00 33.700          C  
ATOM  20371  O   GLY C1309     -23.051 -22.834  42.673  1.00 34.140          O  
ATOM  20372  H   GLY C1309     -21.905 -26.844  43.610  1.00 39.200          H  
ATOM  20373 1HA  GLY C1309     -20.886 -24.182  43.400  1.00 40.040          H  
ATOM  20374 2HA  GLY C1309     -21.605 -25.143  42.124  1.00 40.040          H  
ATOM  20375  N   SER C1310     -24.041 -24.412  43.927  1.00 33.530          N  
ATOM  20376  CA  SER C1310     -25.280 -23.650  44.069  1.00 33.880          C  
ATOM  20377  C   SER C1310     -24.987 -22.335  44.789  1.00 33.690          C  
ATOM  20378  O   SER C1310     -25.718 -21.349  44.644  1.00 34.230          O  
ATOM  20379  CB  SER C1310     -26.300 -24.418  44.880  1.00 47.290          C  
ATOM  20380  OG  SER C1310     -25.928 -24.474  46.233  1.00 47.290          O  
ATOM  20381  H   SER C1310     -23.967 -25.329  44.379  1.00 40.240          H  
ATOM  20382  HA  SER C1310     -25.683 -23.439  43.080  1.00 40.660          H  
ATOM  20383 1HB  SER C1310     -27.278 -23.948  44.784  1.00 56.750          H  
ATOM  20384 2HB  SER C1310     -26.380 -25.430  44.485  1.00 56.750          H  
ATOM  20385  HG  SER C1310     -26.527 -25.104  46.645  1.00 56.750          H  
ATOM  20386  N   VAL C1311     -23.873 -22.294  45.513  1.00 32.980          N  
ATOM  20387  CA  VAL C1311     -23.513 -21.090  46.209  1.00 32.730          C  
ATOM  20388  C   VAL C1311     -23.083 -20.023  45.224  1.00 32.980          C  
ATOM  20389  O   VAL C1311     -23.330 -18.838  45.455  1.00 33.290          O  
ATOM  20390  CB  VAL C1311     -22.388 -21.345  47.213  1.00 45.920          C  
ATOM  20391  CG1 VAL C1311     -22.793 -22.471  48.154  1.00 45.920          C  
ATOM  20392  CG2 VAL C1311     -21.034 -21.625  46.528  1.00 45.920          C  
ATOM  20393  H   VAL C1311     -23.295 -23.138  45.586  1.00 39.580          H  
ATOM  20394  HA  VAL C1311     -24.388 -20.732  46.754  1.00 39.280          H  
ATOM  20395  HB  VAL C1311     -22.294 -20.501  47.782  1.00 55.110          H  
ATOM  20396 1HG1 VAL C1311     -22.019 -22.608  48.903  1.00 55.110          H  
ATOM  20397 2HG1 VAL C1311     -23.729 -22.211  48.641  1.00 55.110          H  
ATOM  20398 3HG1 VAL C1311     -22.921 -23.393  47.597  1.00 55.110          H  
ATOM  20399 1HG2 VAL C1311     -20.318 -21.773  47.290  1.00 55.110          H  
ATOM  20400 2HG2 VAL C1311     -21.094 -22.508  45.915  1.00 55.110          H  
ATOM  20401 3HG2 VAL C1311     -20.709 -20.791  45.922  1.00 55.110          H  
ATOM  20402  N   LEU C1312     -22.455 -20.461  44.115  1.00 32.910          N  
ATOM  20403  CA  LEU C1312     -21.903 -19.605  43.087  1.00 33.210          C  
ATOM  20404  C   LEU C1312     -23.063 -19.084  42.291  1.00 34.030          C  
ATOM  20405  O   LEU C1312     -23.069 -17.948  41.817  1.00 34.330          O  
ATOM  20406  CB  LEU C1312     -21.029 -20.438  42.139  1.00 46.370          C  
ATOM  20407  CG  LEU C1312     -19.822 -21.166  42.748  1.00 46.370          C  
ATOM  20408  CD1 LEU C1312     -19.188 -22.035  41.686  1.00 46.370          C  
ATOM  20409  CD2 LEU C1312     -18.855 -20.211  43.288  1.00 46.370          C  
ATOM  20410  H   LEU C1312     -22.352 -21.457  43.958  1.00 39.490          H  
ATOM  20411  HA  LEU C1312     -21.371 -18.777  43.529  1.00 39.850          H  
ATOM  20412 1HB  LEU C1312     -21.647 -21.169  41.633  1.00 55.650          H  
ATOM  20413 2HB  LEU C1312     -20.637 -19.762  41.385  1.00 55.650          H  
ATOM  20414  HG  LEU C1312     -20.162 -21.812  43.548  1.00 55.650          H  
ATOM  20415 1HD1 LEU C1312     -18.345 -22.574  42.113  1.00 55.650          H  
ATOM  20416 2HD1 LEU C1312     -19.920 -22.754  41.298  1.00 55.650          H  
ATOM  20417 3HD1 LEU C1312     -18.843 -21.404  40.889  1.00 55.650          H  
ATOM  20418 1HD2 LEU C1312     -18.022 -20.763  43.709  1.00 55.650          H  
ATOM  20419 2HD2 LEU C1312     -18.487 -19.550  42.501  1.00 55.650          H  
ATOM  20420 3HD2 LEU C1312     -19.320 -19.613  44.067  1.00 55.650          H  
ATOM  20421  N   ALA C1313     -24.059 -19.964  42.142  1.00 34.440          N  
ATOM  20422  CA  ALA C1313     -25.283 -19.654  41.432  1.00 35.290          C  
ATOM  20423  C   ALA C1313     -25.999 -18.487  42.092  1.00 35.470          C  
ATOM  20424  O   ALA C1313     -26.645 -17.701  41.399  1.00 36.170          O  
ATOM  20425  CB  ALA C1313     -26.207 -20.855  41.377  1.00 49.070          C  
ATOM  20426  H   ALA C1313     -23.912 -20.904  42.516  1.00 41.330          H  
ATOM  20427  HA  ALA C1313     -25.019 -19.364  40.416  1.00 42.350          H  
ATOM  20428 1HB  ALA C1313     -27.090 -20.588  40.821  1.00 58.880          H  
ATOM  20429 2HB  ALA C1313     -25.697 -21.683  40.888  1.00 58.880          H  
ATOM  20430 3HB  ALA C1313     -26.488 -21.140  42.374  1.00 58.880          H  
ATOM  20431  N   LEU C1314     -25.913 -18.379  43.428  1.00 34.920          N  
ATOM  20432  CA  LEU C1314     -26.582 -17.264  44.065  1.00 35.160          C  
ATOM  20433  C   LEU C1314     -25.545 -16.101  44.378  1.00 35.660          C  
ATOM  20434  O   LEU C1314     -25.200 -15.405  43.424  1.00 36.210          O  
ATOM  20435  CB  LEU C1314     -27.397 -17.867  45.229  1.00 49.130          C  
ATOM  20436  CG  LEU C1314     -28.547 -18.843  44.846  1.00 49.130          C  
ATOM  20437  CD1 LEU C1314     -29.054 -19.501  46.116  1.00 49.130          C  
ATOM  20438  CD2 LEU C1314     -29.715 -18.089  44.159  1.00 49.130          C  
ATOM  20439  H   LEU C1314     -25.427 -19.100  43.969  1.00 41.900          H  
ATOM  20440  HA  LEU C1314     -27.295 -16.846  43.362  1.00 42.190          H  
ATOM  20441 1HB  LEU C1314     -26.742 -18.419  45.894  1.00 58.950          H  
ATOM  20442 2HB  LEU C1314     -27.911 -17.094  45.731  1.00 58.950          H  
ATOM  20443  HG  LEU C1314     -28.161 -19.618  44.178  1.00 58.950          H  
ATOM  20444 1HD1 LEU C1314     -29.851 -20.199  45.868  1.00 58.950          H  
ATOM  20445 2HD1 LEU C1314     -28.238 -20.042  46.598  1.00 58.950          H  
ATOM  20446 3HD1 LEU C1314     -29.433 -18.753  46.789  1.00 58.950          H  
ATOM  20447 1HD2 LEU C1314     -30.512 -18.793  43.914  1.00 58.950          H  
ATOM  20448 2HD2 LEU C1314     -30.116 -17.331  44.823  1.00 58.950          H  
ATOM  20449 3HD2 LEU C1314     -29.379 -17.614  43.239  1.00 58.950          H  
ATOM  20450  N   PRO C1315     -25.046 -15.754  45.617  1.00 35.580          N  
ATOM  20451  CA  PRO C1315     -24.027 -14.710  45.779  1.00 36.080          C  
ATOM  20452  C   PRO C1315     -22.560 -15.066  46.044  1.00 37.130          C  
ATOM  20453  O   PRO C1315     -21.756 -14.139  46.203  1.00 37.740          O  
ATOM  20454  CB  PRO C1315     -24.548 -14.010  47.012  1.00 54.120          C  
ATOM  20455  CG  PRO C1315     -25.049 -15.151  47.873  1.00 54.120          C  
ATOM  20456  CD  PRO C1315     -25.614 -16.177  46.895  1.00 54.120          C  
ATOM  20457  HA  PRO C1315     -24.086 -14.036  44.912  1.00 43.300          H  
ATOM  20458 1HB  PRO C1315     -23.750 -13.419  47.483  1.00 64.940          H  
ATOM  20459 2HB  PRO C1315     -25.329 -13.310  46.707  1.00 64.940          H  
ATOM  20460 1HG  PRO C1315     -24.240 -15.552  48.489  1.00 64.940          H  
ATOM  20461 2HG  PRO C1315     -25.805 -14.776  48.564  1.00 64.940          H  
ATOM  20462 1HD  PRO C1315     -25.299 -17.200  47.164  1.00 64.940          H  
ATOM  20463 2HD  PRO C1315     -26.658 -16.008  46.943  1.00 64.940          H  
ATOM  20464  N   LEU C1316     -22.186 -16.344  46.169  1.00 37.380          N  
ATOM  20465  CA  LEU C1316     -20.861 -16.596  46.731  1.00 38.410          C  
ATOM  20466  C   LEU C1316     -19.819 -16.847  45.676  1.00 38.910          C  
ATOM  20467  O   LEU C1316     -20.123 -17.070  44.512  1.00 39.690          O  
ATOM  20468  CB  LEU C1316     -20.847 -17.750  47.768  1.00 53.360          C  
ATOM  20469  CG  LEU C1316     -21.833 -17.633  49.026  1.00 53.360          C  
ATOM  20470  CD1 LEU C1316     -21.598 -18.804  50.013  1.00 53.360          C  
ATOM  20471  CD2 LEU C1316     -21.639 -16.335  49.732  1.00 53.360          C  
ATOM  20472  H   LEU C1316     -22.785 -17.144  45.947  1.00 44.860          H  
ATOM  20473  HA  LEU C1316     -20.543 -15.702  47.256  1.00 46.090          H  
ATOM  20474 1HB  LEU C1316     -21.093 -18.652  47.239  1.00 64.030          H  
ATOM  20475 2HB  LEU C1316     -19.838 -17.863  48.157  1.00 64.030          H  
ATOM  20476  HG  LEU C1316     -22.860 -17.698  48.670  1.00 64.030          H  
ATOM  20477 1HD1 LEU C1316     -22.290 -18.703  50.847  1.00 64.030          H  
ATOM  20478 2HD1 LEU C1316     -21.740 -19.744  49.583  1.00 64.030          H  
ATOM  20479 3HD1 LEU C1316     -20.573 -18.754  50.385  1.00 64.030          H  
ATOM  20480 1HD2 LEU C1316     -22.326 -16.264  50.574  1.00 64.030          H  
ATOM  20481 2HD2 LEU C1316     -20.618 -16.272  50.095  1.00 64.030          H  
ATOM  20482 3HD2 LEU C1316     -21.841 -15.543  49.054  1.00 64.030          H  
ATOM  20483  N   ARG C1317     -18.560 -16.744  46.076  1.00 38.470          N  
ATOM  20484  CA  ARG C1317     -17.476 -17.009  45.153  1.00 38.920          C  
ATOM  20485  C   ARG C1317     -16.997 -18.446  45.317  1.00 39.370          C  
ATOM  20486  O   ARG C1317     -16.420 -19.024  44.399  1.00 40.170          O  
ATOM  20487  CB  ARG C1317     -16.346 -16.025  45.365  1.00 54.310          C  
ATOM  20488  CG  ARG C1317     -16.739 -14.538  45.180  1.00 54.310          C  
ATOM  20489  CD  ARG C1317     -17.242 -14.226  43.800  1.00 54.310          C  
ATOM  20490  NE  ARG C1317     -17.334 -12.777  43.555  1.00 54.310          N  
ATOM  20491  CZ  ARG C1317     -17.854 -12.194  42.461  1.00 54.310          C  
ATOM  20492  NH1 ARG C1317     -18.385 -12.911  41.486  1.00 54.310          N  
ATOM  20493  NH2 ARG C1317     -17.811 -10.877  42.394  1.00 54.310          N  
ATOM  20494  H   ARG C1317     -18.359 -16.537  47.044  1.00 46.160          H  
ATOM  20495  HA  ARG C1317     -17.844 -16.900  44.134  1.00 46.700          H  
ATOM  20496 1HB  ARG C1317     -15.952 -16.140  46.372  1.00 65.170          H  
ATOM  20497 2HB  ARG C1317     -15.535 -16.243  44.669  1.00 65.170          H  
ATOM  20498 1HG  ARG C1317     -17.528 -14.284  45.878  1.00 65.170          H  
ATOM  20499 2HG  ARG C1317     -15.873 -13.911  45.376  1.00 65.170          H  
ATOM  20500 1HD  ARG C1317     -16.575 -14.656  43.064  1.00 65.170          H  
ATOM  20501 2HD  ARG C1317     -18.241 -14.646  43.685  1.00 65.170          H  
ATOM  20502  HE  ARG C1317     -16.934 -12.139  44.259  1.00 65.170          H  
ATOM  20503 1HH1 ARG C1317     -18.416 -13.919  41.554  1.00 65.170          H  
ATOM  20504 2HH1 ARG C1317     -18.770 -12.454  40.673  1.00 65.170          H  
ATOM  20505 1HH2 ARG C1317     -17.382 -10.373  43.181  1.00 65.170          H  
ATOM  20506 2HH2 ARG C1317     -18.186 -10.383  41.599  1.00 65.170          H  
ATOM  20507  N   SER C1318     -17.260 -19.024  46.486  1.00 38.890          N  
ATOM  20508  CA  SER C1318     -16.877 -20.383  46.817  1.00 39.230          C  
ATOM  20509  C   SER C1318     -17.753 -20.882  47.949  1.00 40.220          C  
ATOM  20510  O   SER C1318     -18.340 -20.084  48.686  1.00 40.660          O  
ATOM  20511  CB  SER C1318     -15.440 -20.439  47.277  1.00 54.790          C  
ATOM  20512  OG  SER C1318     -15.293 -19.780  48.502  1.00 54.790          O  
ATOM  20513  H   SER C1318     -17.722 -18.503  47.208  1.00 46.670          H  
ATOM  20514  HA  SER C1318     -17.019 -21.024  45.947  1.00 47.080          H  
ATOM  20515 1HB  SER C1318     -15.130 -21.477  47.381  1.00 65.740          H  
ATOM  20516 2HB  SER C1318     -14.811 -19.981  46.548  1.00 65.740          H  
ATOM  20517  HG  SER C1318     -14.380 -19.902  48.760  1.00 65.740          H  
ATOM  20518  N   ARG C1319     -17.810 -22.199  48.120  1.00 40.630          N  
ATOM  20519  CA  ARG C1319     -18.487 -22.767  49.274  1.00 41.600          C  
ATOM  20520  C   ARG C1319     -17.458 -22.829  50.383  1.00 42.450          C  
ATOM  20521  O   ARG C1319     -16.346 -23.306  50.160  1.00 43.040          O  
ATOM  20522  CB  ARG C1319     -19.039 -24.150  48.985  1.00 57.850          C  
ATOM  20523  CG  ARG C1319     -19.872 -24.741  50.111  1.00 57.850          C  
ATOM  20524  CD  ARG C1319     -20.434 -26.037  49.727  1.00 57.850          C  
ATOM  20525  NE  ARG C1319     -21.256 -26.615  50.775  1.00 57.850          N  
ATOM  20526  CZ  ARG C1319     -22.590 -26.423  50.922  1.00 57.850          C  
ATOM  20527  NH1 ARG C1319     -23.261 -25.661  50.081  1.00 57.850          N  
ATOM  20528  NH2 ARG C1319     -23.224 -27.012  51.923  1.00 57.850          N  
ATOM  20529  H   ARG C1319     -17.341 -22.806  47.463  1.00 48.760          H  
ATOM  20530  HA  ARG C1319     -19.304 -22.112  49.579  1.00 49.920          H  
ATOM  20531 1HB  ARG C1319     -19.663 -24.121  48.089  1.00 69.420          H  
ATOM  20532 2HB  ARG C1319     -18.216 -24.835  48.790  1.00 69.420          H  
ATOM  20533 1HG  ARG C1319     -19.246 -24.895  50.995  1.00 69.420          H  
ATOM  20534 2HG  ARG C1319     -20.687 -24.067  50.359  1.00 69.420          H  
ATOM  20535 1HD  ARG C1319     -21.034 -25.920  48.830  1.00 69.420          H  
ATOM  20536 2HD  ARG C1319     -19.614 -26.726  49.526  1.00 69.420          H  
ATOM  20537  HE  ARG C1319     -20.790 -27.207  51.453  1.00 69.420          H  
ATOM  20538 1HH1 ARG C1319     -22.788 -25.202  49.317  1.00 69.420          H  
ATOM  20539 2HH1 ARG C1319     -24.256 -25.528  50.199  1.00 69.420          H  
ATOM  20540 1HH2 ARG C1319     -22.714 -27.599  52.570  1.00 69.420          H  
ATOM  20541 2HH2 ARG C1319     -24.217 -26.878  52.044  1.00 69.420          H  
ATOM  20542  N   LYS C1320     -17.811 -22.340  51.558  1.00 42.510          N  
ATOM  20543  CA  LYS C1320     -16.873 -22.342  52.668  1.00 43.310          C  
ATOM  20544  C   LYS C1320     -16.887 -23.647  53.443  1.00 43.330          C  
ATOM  20545  O   LYS C1320     -17.948 -24.210  53.719  1.00 44.080          O  
ATOM  20546  CB  LYS C1320     -17.197 -21.183  53.605  1.00 60.310          C  
ATOM  20547  CG  LYS C1320     -17.134 -19.784  52.963  1.00 60.310          C  
ATOM  20548  CD  LYS C1320     -15.706 -19.370  52.591  1.00 60.310          C  
ATOM  20549  CE  LYS C1320     -15.675 -17.940  52.060  1.00 60.310          C  
ATOM  20550  NZ  LYS C1320     -14.284 -17.460  51.808  1.00 60.310          N  
ATOM  20551  H   LYS C1320     -18.739 -21.962  51.680  1.00 51.010          H  
ATOM  20552  HA  LYS C1320     -15.864 -22.219  52.272  1.00 51.970          H  
ATOM  20553 1HB  LYS C1320     -18.193 -21.318  54.026  1.00 72.380          H  
ATOM  20554 2HB  LYS C1320     -16.494 -21.203  54.425  1.00 72.380          H  
ATOM  20555 1HG  LYS C1320     -17.745 -19.771  52.057  1.00 72.380          H  
ATOM  20556 2HG  LYS C1320     -17.535 -19.051  53.654  1.00 72.380          H  
ATOM  20557 1HD  LYS C1320     -15.049 -19.453  53.458  1.00 72.380          H  
ATOM  20558 2HD  LYS C1320     -15.330 -20.023  51.803  1.00 72.380          H  
ATOM  20559 1HE  LYS C1320     -16.233 -17.904  51.124  1.00 72.380          H  
ATOM  20560 2HE  LYS C1320     -16.149 -17.277  52.779  1.00 72.380          H  
ATOM  20561 1HZ  LYS C1320     -14.318 -16.513  51.457  1.00 72.380          H  
ATOM  20562 2HZ  LYS C1320     -13.767 -17.476  52.678  1.00 72.380          H  
ATOM  20563 3HZ  LYS C1320     -13.817 -18.051  51.136  1.00 72.380          H  
ATOM  20564  N   ILE C1321     -15.704 -24.075  53.859  1.00 42.540          N  
ATOM  20565  CA  ILE C1321     -15.506 -25.254  54.683  1.00 42.490          C  
ATOM  20566  C   ILE C1321     -15.131 -24.801  56.089  1.00 42.640          C  
ATOM  20567  O   ILE C1321     -14.272 -23.940  56.252  1.00 42.560          O  
ATOM  20568  CB  ILE C1321     -14.425 -26.159  54.059  1.00 59.510          C  
ATOM  20569  CG1 ILE C1321     -14.913 -26.619  52.661  1.00 59.510          C  
ATOM  20570  CG2 ILE C1321     -14.091 -27.345  54.968  1.00 59.510          C  
ATOM  20571  CD1 ILE C1321     -13.851 -27.269  51.801  1.00 59.510          C  
ATOM  20572  H   ILE C1321     -14.863 -23.578  53.535  1.00 51.050          H  
ATOM  20573  HA  ILE C1321     -16.441 -25.812  54.734  1.00 50.990          H  
ATOM  20574  HB  ILE C1321     -13.549 -25.588  53.907  1.00 71.410          H  
ATOM  20575 1HG1 ILE C1321     -15.736 -27.317  52.789  1.00 71.410          H  
ATOM  20576 2HG1 ILE C1321     -15.281 -25.748  52.114  1.00 71.410          H  
ATOM  20577 1HG2 ILE C1321     -13.319 -27.958  54.518  1.00 71.410          H  
ATOM  20578 2HG2 ILE C1321     -13.732 -26.992  55.901  1.00 71.410          H  
ATOM  20579 3HG2 ILE C1321     -14.984 -27.950  55.125  1.00 71.410          H  
ATOM  20580 1HD1 ILE C1321     -14.291 -27.540  50.841  1.00 71.410          H  
ATOM  20581 2HD1 ILE C1321     -13.037 -26.565  51.638  1.00 71.410          H  
ATOM  20582 3HD1 ILE C1321     -13.465 -28.162  52.275  1.00 71.410          H  
ATOM  20583  N   ARG C1322     -15.731 -25.393  57.121  1.00 42.900          N  
ATOM  20584  CA  ARG C1322     -15.437 -24.959  58.495  1.00 43.140          C  
ATOM  20585  C   ARG C1322     -13.938 -24.959  58.806  1.00 43.660          C  
ATOM  20586  O   ARG C1322     -13.454 -24.065  59.499  1.00 43.750          O  
ATOM  20587  CB  ARG C1322     -16.166 -25.831  59.504  1.00 60.300          C  
ATOM  20588  CG  ARG C1322     -17.678 -25.598  59.559  1.00 60.300          C  
ATOM  20589  CD  ARG C1322     -18.315 -26.239  60.756  1.00 60.300          C  
ATOM  20590  NE  ARG C1322     -18.232 -27.705  60.721  1.00 60.300          N  
ATOM  20591  CZ  ARG C1322     -19.122 -28.532  60.116  1.00 60.300          C  
ATOM  20592  NH1 ARG C1322     -20.171 -28.047  59.477  1.00 60.300          N  
ATOM  20593  NH2 ARG C1322     -18.931 -29.841  60.166  1.00 60.300          N  
ATOM  20594  H   ARG C1322     -16.421 -26.111  56.944  1.00 51.480          H  
ATOM  20595  HA  ARG C1322     -15.802 -23.944  58.613  1.00 51.770          H  
ATOM  20596 1HB  ARG C1322     -15.996 -26.880  59.269  1.00 72.360          H  
ATOM  20597 2HB  ARG C1322     -15.761 -25.649  60.500  1.00 72.360          H  
ATOM  20598 1HG  ARG C1322     -17.873 -24.526  59.605  1.00 72.360          H  
ATOM  20599 2HG  ARG C1322     -18.138 -26.008  58.662  1.00 72.360          H  
ATOM  20600 1HD  ARG C1322     -17.798 -25.896  61.654  1.00 72.360          H  
ATOM  20601 2HD  ARG C1322     -19.361 -25.947  60.822  1.00 72.360          H  
ATOM  20602  HE  ARG C1322     -17.451 -28.135  61.199  1.00 72.360          H  
ATOM  20603 1HH1 ARG C1322     -20.327 -27.052  59.433  1.00 72.360          H  
ATOM  20604 2HH1 ARG C1322     -20.826 -28.674  59.030  1.00 72.360          H  
ATOM  20605 1HH2 ARG C1322     -18.129 -30.218  60.652  1.00 72.360          H  
ATOM  20606 2HH2 ARG C1322     -19.585 -30.467  59.719  1.00 72.360          H  
ATOM  20607  N   LYS C1323     -13.202 -25.947  58.310  1.00 44.050          N  
ATOM  20608  CA  LYS C1323     -11.763 -25.996  58.538  1.00 44.590          C  
ATOM  20609  C   LYS C1323     -11.056 -24.767  57.948  1.00 44.240          C  
ATOM  20610  O   LYS C1323     -10.074 -24.277  58.525  1.00 44.720          O  
ATOM  20611  CB  LYS C1323     -11.172 -27.269  57.937  1.00 62.210          C  
ATOM  20612  CG  LYS C1323     -11.557 -28.545  58.674  1.00 62.210          C  
ATOM  20613  CD  LYS C1323     -10.955 -29.779  58.006  1.00 62.210          C  
ATOM  20614  CE  LYS C1323     -11.341 -31.062  58.743  1.00 62.210          C  
ATOM  20615  NZ  LYS C1323     -10.784 -32.277  58.077  1.00 62.210          N  
ATOM  20616  H   LYS C1323     -13.656 -26.665  57.769  1.00 52.860          H  
ATOM  20617  HA  LYS C1323     -11.585 -25.999  59.613  1.00 53.510          H  
ATOM  20618 1HB  LYS C1323     -11.488 -27.364  56.901  1.00 74.650          H  
ATOM  20619 2HB  LYS C1323     -10.085 -27.196  57.939  1.00 74.650          H  
ATOM  20620 1HG  LYS C1323     -11.199 -28.483  59.703  1.00 74.650          H  
ATOM  20621 2HG  LYS C1323     -12.642 -28.638  58.694  1.00 74.650          H  
ATOM  20622 1HD  LYS C1323     -11.307 -29.843  56.975  1.00 74.650          H  
ATOM  20623 2HD  LYS C1323      -9.868 -29.692  57.996  1.00 74.650          H  
ATOM  20624 1HE  LYS C1323     -10.962 -31.014  59.763  1.00 74.650          H  
ATOM  20625 2HE  LYS C1323     -12.427 -31.143  58.774  1.00 74.650          H  
ATOM  20626 1HZ  LYS C1323     -11.061 -33.101  58.594  1.00 74.650          H  
ATOM  20627 2HZ  LYS C1323     -11.139 -32.339  57.133  1.00 74.650          H  
ATOM  20628 3HZ  LYS C1323      -9.776 -32.219  58.054  1.00 74.650          H  
ATOM  20629  N   GLN C1324     -11.527 -24.297  56.776  1.00 43.400          N  
ATOM  20630  CA  GLN C1324     -10.935 -23.152  56.106  1.00 43.000          C  
ATOM  20631  C   GLN C1324     -11.246 -21.910  56.890  1.00 42.550          C  
ATOM  20632  O   GLN C1324     -10.386 -21.053  57.078  1.00 43.000          O  
ATOM  20633  CB  GLN C1324     -11.519 -22.962  54.706  1.00 60.360          C  
ATOM  20634  CG  GLN C1324     -11.165 -24.001  53.695  1.00 60.360          C  
ATOM  20635  CD  GLN C1324     -11.971 -23.793  52.410  1.00 60.360          C  
ATOM  20636  OE1 GLN C1324     -13.175 -23.433  52.441  1.00 60.360          O  
ATOM  20637  NE2 GLN C1324     -11.321 -24.022  51.274  1.00 60.360          N  
ATOM  20638  H   GLN C1324     -12.364 -24.698  56.366  1.00 52.080          H  
ATOM  20639  HA  GLN C1324      -9.855 -23.280  56.056  1.00 51.600          H  
ATOM  20640 1HB  GLN C1324     -12.599 -22.918  54.771  1.00 72.430          H  
ATOM  20641 2HB  GLN C1324     -11.188 -22.003  54.312  1.00 72.430          H  
ATOM  20642 1HG  GLN C1324     -10.109 -23.906  53.455  1.00 72.430          H  
ATOM  20643 2HG  GLN C1324     -11.364 -24.990  54.097  1.00 72.430          H  
ATOM  20644 1HE2 GLN C1324     -11.794 -23.910  50.396  1.00 72.430          H  
ATOM  20645 2HE2 GLN C1324     -10.362 -24.311  51.288  1.00 72.430          H  
ATOM  20646  N   LEU C1325     -12.489 -21.818  57.359  1.00 41.760          N  
ATOM  20647  CA  LEU C1325     -12.915 -20.651  58.096  1.00 41.300          C  
ATOM  20648  C   LEU C1325     -12.115 -20.562  59.381  1.00 41.880          C  
ATOM  20649  O   LEU C1325     -11.627 -19.504  59.743  1.00 41.690          O  
ATOM  20650  CB  LEU C1325     -14.420 -20.756  58.392  1.00 58.000          C  
ATOM  20651  CG  LEU C1325     -15.385 -20.660  57.145  1.00 58.000          C  
ATOM  20652  CD1 LEU C1325     -16.802 -21.032  57.565  1.00 58.000          C  
ATOM  20653  CD2 LEU C1325     -15.397 -19.251  56.599  1.00 58.000          C  
ATOM  20654  H   LEU C1325     -13.148 -22.572  57.145  1.00 50.110          H  
ATOM  20655  HA  LEU C1325     -12.708 -19.764  57.505  1.00 49.560          H  
ATOM  20656 1HB  LEU C1325     -14.602 -21.712  58.876  1.00 69.600          H  
ATOM  20657 2HB  LEU C1325     -14.690 -19.963  59.088  1.00 69.600          H  
ATOM  20658  HG  LEU C1325     -15.049 -21.358  56.374  1.00 69.600          H  
ATOM  20659 1HD1 LEU C1325     -17.466 -20.971  56.706  1.00 69.600          H  
ATOM  20660 2HD1 LEU C1325     -16.820 -22.040  57.951  1.00 69.600          H  
ATOM  20661 3HD1 LEU C1325     -17.146 -20.343  58.336  1.00 69.600          H  
ATOM  20662 1HD2 LEU C1325     -16.070 -19.184  55.757  1.00 69.600          H  
ATOM  20663 2HD2 LEU C1325     -15.745 -18.611  57.382  1.00 69.600          H  
ATOM  20664 3HD2 LEU C1325     -14.408 -18.945  56.282  1.00 69.600          H  
ATOM  20665  N   ARG C1326     -11.893 -21.676  60.065  1.00 42.610          N  
ATOM  20666  CA  ARG C1326     -11.127 -21.595  61.300  1.00 43.250          C  
ATOM  20667  C   ARG C1326      -9.706 -21.083  61.048  1.00 43.490          C  
ATOM  20668  O   ARG C1326      -9.208 -20.219  61.785  1.00 43.740          O  
ATOM  20669  CB  ARG C1326     -11.092 -22.955  61.972  1.00 60.290          C  
ATOM  20670  CG  ARG C1326     -12.423 -23.387  62.584  1.00 60.290          C  
ATOM  20671  CD  ARG C1326     -12.386 -24.781  63.071  1.00 60.290          C  
ATOM  20672  NE  ARG C1326     -13.661 -25.183  63.649  1.00 60.290          N  
ATOM  20673  CZ  ARG C1326     -13.999 -26.445  63.990  1.00 60.290          C  
ATOM  20674  NH1 ARG C1326     -13.150 -27.438  63.803  1.00 60.290          N  
ATOM  20675  NH2 ARG C1326     -15.190 -26.684  64.516  1.00 60.290          N  
ATOM  20676  H   ARG C1326     -12.311 -22.559  59.758  1.00 51.130          H  
ATOM  20677  HA  ARG C1326     -11.631 -20.897  61.967  1.00 51.900          H  
ATOM  20678 1HB  ARG C1326     -10.810 -23.710  61.235  1.00 72.350          H  
ATOM  20679 2HB  ARG C1326     -10.337 -22.960  62.755  1.00 72.350          H  
ATOM  20680 1HG  ARG C1326     -12.651 -22.742  63.431  1.00 72.350          H  
ATOM  20681 2HG  ARG C1326     -13.215 -23.300  61.849  1.00 72.350          H  
ATOM  20682 1HD  ARG C1326     -12.169 -25.435  62.226  1.00 72.350          H  
ATOM  20683 2HD  ARG C1326     -11.612 -24.885  63.831  1.00 72.350          H  
ATOM  20684  HE  ARG C1326     -14.345 -24.454  63.815  1.00 72.350          H  
ATOM  20685 1HH1 ARG C1326     -12.241 -27.262  63.403  1.00 72.350          H  
ATOM  20686 2HH1 ARG C1326     -13.407 -28.380  64.063  1.00 72.350          H  
ATOM  20687 1HH2 ARG C1326     -15.839 -25.923  64.663  1.00 72.350          H  
ATOM  20688 2HH2 ARG C1326     -15.450 -27.624  64.777  1.00 72.350          H  
ATOM  20689  N   SER C1327      -9.058 -21.591  59.991  1.00 43.440          N  
ATOM  20690  CA  SER C1327      -7.707 -21.164  59.656  1.00 43.710          C  
ATOM  20691  C   SER C1327      -7.654 -19.688  59.267  1.00 43.280          C  
ATOM  20692  O   SER C1327      -6.816 -18.919  59.774  1.00 43.610          O  
ATOM  20693  CB  SER C1327      -7.170 -22.010  58.519  1.00 61.090          C  
ATOM  20694  OG  SER C1327      -5.867 -21.624  58.170  1.00 61.090          O  
ATOM  20695  H   SER C1327      -9.496 -22.329  59.427  1.00 52.130          H  
ATOM  20696  HA  SER C1327      -7.076 -21.312  60.531  1.00 52.450          H  
ATOM  20697 1HB  SER C1327      -7.181 -23.058  58.814  1.00 73.300          H  
ATOM  20698 2HB  SER C1327      -7.829 -21.910  57.655  1.00 73.300          H  
ATOM  20699  HG  SER C1327      -5.607 -22.208  57.456  1.00 73.300          H  
ATOM  20700  N   VAL C1328      -8.568 -19.279  58.379  1.00 42.610          N  
ATOM  20701  CA  VAL C1328      -8.587 -17.916  57.898  1.00 42.260          C  
ATOM  20702  C   VAL C1328      -8.946 -16.951  59.005  1.00 41.920          C  
ATOM  20703  O   VAL C1328      -8.327 -15.902  59.077  1.00 41.730          O  
ATOM  20704  CB  VAL C1328      -9.510 -17.720  56.687  1.00 59.300          C  
ATOM  20705  CG1 VAL C1328      -9.592 -16.212  56.336  1.00 59.300          C  
ATOM  20706  CG2 VAL C1328      -8.959 -18.504  55.504  1.00 59.300          C  
ATOM  20707  H   VAL C1328      -9.245 -19.952  58.013  1.00 51.130          H  
ATOM  20708  HA  VAL C1328      -7.580 -17.673  57.563  1.00 50.710          H  
ATOM  20709  HB  VAL C1328     -10.512 -18.079  56.931  1.00 71.160          H  
ATOM  20710 1HG1 VAL C1328     -10.237 -16.080  55.472  1.00 71.160          H  
ATOM  20711 2HG1 VAL C1328      -9.990 -15.642  57.171  1.00 71.160          H  
ATOM  20712 3HG1 VAL C1328      -8.594 -15.841  56.098  1.00 71.160          H  
ATOM  20713 1HG2 VAL C1328      -9.611 -18.373  54.643  1.00 71.160          H  
ATOM  20714 2HG2 VAL C1328      -7.961 -18.141  55.264  1.00 71.160          H  
ATOM  20715 3HG2 VAL C1328      -8.904 -19.558  55.757  1.00 71.160          H  
ATOM  20716  N   VAL C1329      -9.943 -17.269  59.838  1.00 41.890          N  
ATOM  20717  CA  VAL C1329     -10.355 -16.394  60.927  1.00 41.620          C  
ATOM  20718  C   VAL C1329      -9.229 -16.146  61.900  1.00 41.120          C  
ATOM  20719  O   VAL C1329      -9.049 -15.012  62.342  1.00 40.980          O  
ATOM  20720  CB  VAL C1329     -11.551 -16.974  61.692  1.00 58.380          C  
ATOM  20721  CG1 VAL C1329     -11.828 -16.188  62.956  1.00 58.380          C  
ATOM  20722  CG2 VAL C1329     -12.735 -16.867  60.846  1.00 58.380          C  
ATOM  20723  H   VAL C1329     -10.437 -18.151  59.715  1.00 50.270          H  
ATOM  20724  HA  VAL C1329     -10.666 -15.445  60.494  1.00 49.940          H  
ATOM  20725  HB  VAL C1329     -11.348 -18.018  61.946  1.00 70.050          H  
ATOM  20726 1HG1 VAL C1329     -12.699 -16.602  63.464  1.00 70.050          H  
ATOM  20727 2HG1 VAL C1329     -10.983 -16.212  63.640  1.00 70.050          H  
ATOM  20728 3HG1 VAL C1329     -12.027 -15.189  62.657  1.00 70.050          H  
ATOM  20729 1HG2 VAL C1329     -13.583 -17.289  61.373  1.00 70.050          H  
ATOM  20730 2HG2 VAL C1329     -12.916 -15.811  60.623  1.00 70.050          H  
ATOM  20731 3HG2 VAL C1329     -12.588 -17.398  59.927  1.00 70.050          H  
ATOM  20732  N   SER C1330      -8.484 -17.184  62.273  1.00 40.900          N  
ATOM  20733  CA  SER C1330      -7.373 -16.970  63.184  1.00 40.430          C  
ATOM  20734  C   SER C1330      -6.388 -15.967  62.577  1.00 39.520          C  
ATOM  20735  O   SER C1330      -5.970 -15.004  63.241  1.00 39.520          O  
ATOM  20736  CB  SER C1330      -6.675 -18.283  63.469  1.00 56.790          C  
ATOM  20737  OG  SER C1330      -5.597 -18.104  64.349  1.00 56.790          O  
ATOM  20738  H   SER C1330      -8.703 -18.131  61.945  1.00 49.080          H  
ATOM  20739  HA  SER C1330      -7.760 -16.561  64.117  1.00 48.520          H  
ATOM  20740 1HB  SER C1330      -7.390 -18.985  63.897  1.00 68.150          H  
ATOM  20741 2HB  SER C1330      -6.321 -18.714  62.530  1.00 68.150          H  
ATOM  20742  HG  SER C1330      -5.218 -18.976  64.474  1.00 68.150          H  
ATOM  20743  N   ARG C1331      -6.049 -16.153  61.292  1.00 38.760          N  
ATOM  20744  CA  ARG C1331      -5.130 -15.236  60.638  1.00 37.840          C  
ATOM  20745  C   ARG C1331      -5.747 -13.847  60.456  1.00 37.200          C  
ATOM  20746  O   ARG C1331      -5.055 -12.839  60.609  1.00 36.730          O  
ATOM  20747  CB  ARG C1331      -4.687 -15.779  59.288  1.00 53.340          C  
ATOM  20748  CG  ARG C1331      -3.670 -14.907  58.516  1.00 53.340          C  
ATOM  20749  CD  ARG C1331      -2.374 -14.753  59.250  1.00 53.340          C  
ATOM  20750  NE  ARG C1331      -1.396 -14.031  58.462  1.00 53.340          N  
ATOM  20751  CZ  ARG C1331      -0.232 -13.528  58.930  1.00 53.340          C  
ATOM  20752  NH1 ARG C1331       0.110 -13.683  60.194  1.00 53.340          N  
ATOM  20753  NH2 ARG C1331       0.571 -12.873  58.105  1.00 53.340          N  
ATOM  20754  H   ARG C1331      -6.410 -16.970  60.782  1.00 46.510          H  
ATOM  20755  HA  ARG C1331      -4.256 -15.145  61.277  1.00 45.410          H  
ATOM  20756 1HB  ARG C1331      -4.249 -16.767  59.424  1.00 64.010          H  
ATOM  20757 2HB  ARG C1331      -5.566 -15.905  58.651  1.00 64.010          H  
ATOM  20758 1HG  ARG C1331      -3.459 -15.371  57.556  1.00 64.010          H  
ATOM  20759 2HG  ARG C1331      -4.085 -13.915  58.351  1.00 64.010          H  
ATOM  20760 1HD  ARG C1331      -2.546 -14.182  60.159  1.00 64.010          H  
ATOM  20761 2HD  ARG C1331      -1.968 -15.734  59.497  1.00 64.010          H  
ATOM  20762  HE  ARG C1331      -1.608 -13.883  57.483  1.00 64.010          H  
ATOM  20763 1HH1 ARG C1331      -0.493 -14.189  60.824  1.00 64.010          H  
ATOM  20764 2HH1 ARG C1331       0.983 -13.304  60.534  1.00 64.010          H  
ATOM  20765 1HH2 ARG C1331       0.313 -12.754  57.134  1.00 64.010          H  
ATOM  20766 2HH2 ARG C1331       1.444 -12.493  58.440  1.00 64.010          H  
ATOM  20767  N   MET C1332      -7.031 -13.794  60.111  1.00 37.240          N  
ATOM  20768  CA  MET C1332      -7.723 -12.546  59.894  1.00 36.680          C  
ATOM  20769  C   MET C1332      -7.693 -11.735  61.164  1.00 37.260          C  
ATOM  20770  O   MET C1332      -7.411 -10.554  61.109  1.00 37.480          O  
ATOM  20771  CB  MET C1332      -9.157 -12.806  59.427  1.00 51.580          C  
ATOM  20772  CG  MET C1332      -9.945 -11.561  59.083  1.00 51.580          C  
ATOM  20773  SD  MET C1332     -11.613 -11.867  58.459  1.00 51.580          S  
ATOM  20774  CE  MET C1332     -11.249 -12.353  56.781  1.00 51.580          C  
ATOM  20775  H   MET C1332      -7.540 -14.657  59.976  1.00 44.690          H  
ATOM  20776  HA  MET C1332      -7.196 -11.982  59.125  1.00 44.020          H  
ATOM  20777 1HB  MET C1332      -9.136 -13.470  58.571  1.00 61.890          H  
ATOM  20778 2HB  MET C1332      -9.693 -13.319  60.221  1.00 61.890          H  
ATOM  20779 1HG  MET C1332     -10.038 -10.988  59.970  1.00 61.890          H  
ATOM  20780 2HG  MET C1332      -9.395 -10.968  58.350  1.00 61.890          H  
ATOM  20781 1HE  MET C1332     -12.163 -12.537  56.256  1.00 61.890          H  
ATOM  20782 2HE  MET C1332     -10.714 -11.546  56.280  1.00 61.890          H  
ATOM  20783 3HE  MET C1332     -10.638 -13.249  56.775  1.00 61.890          H  
ATOM  20784  N   ALA C1333      -7.967 -12.367  62.311  1.00 37.500          N  
ATOM  20785  CA  ALA C1333      -7.944 -11.681  63.595  1.00 37.990          C  
ATOM  20786  C   ALA C1333      -6.552 -11.116  63.902  1.00 37.390          C  
ATOM  20787  O   ALA C1333      -6.421 -10.011  64.427  1.00 36.960          O  
ATOM  20788  CB  ALA C1333      -8.382 -12.633  64.685  1.00 52.990          C  
ATOM  20789  H   ALA C1333      -8.230 -13.355  62.285  1.00 45.000          H  
ATOM  20790  HA  ALA C1333      -8.642 -10.855  63.546  1.00 45.590          H  
ATOM  20791 1HB  ALA C1333      -8.397 -12.116  65.642  1.00 63.590          H  
ATOM  20792 2HB  ALA C1333      -9.375 -13.009  64.459  1.00 63.590          H  
ATOM  20793 3HB  ALA C1333      -7.683 -13.471  64.731  1.00 63.590          H  
ATOM  20794  N   ALA C1334      -5.496 -11.871  63.555  1.00 37.430          N  
ATOM  20795  CA  ALA C1334      -4.121 -11.405  63.751  1.00 37.020          C  
ATOM  20796  C   ALA C1334      -3.846 -10.122  62.953  1.00 36.140          C  
ATOM  20797  O   ALA C1334      -3.088  -9.247  63.386  1.00 35.780          O  
ATOM  20798  CB  ALA C1334      -3.137 -12.485  63.332  1.00 51.990          C  
ATOM  20799  H   ALA C1334      -5.663 -12.820  63.201  1.00 44.920          H  
ATOM  20800  HA  ALA C1334      -3.990 -11.184  64.809  1.00 44.420          H  
ATOM  20801 1HB  ALA C1334      -2.122 -12.138  63.508  1.00 62.390          H  
ATOM  20802 2HB  ALA C1334      -3.325 -13.389  63.912  1.00 62.390          H  
ATOM  20803 3HB  ALA C1334      -3.266 -12.700  62.280  1.00 62.390          H  
ATOM  20804  N   LEU C1335      -4.455 -10.044  61.777  1.00 35.840          N  
ATOM  20805  CA  LEU C1335      -4.346  -8.947  60.830  1.00 35.010          C  
ATOM  20806  C   LEU C1335      -5.558  -8.025  60.904  1.00 34.450          C  
ATOM  20807  O   LEU C1335      -6.420  -8.155  61.768  1.00 34.000          O  
ATOM  20808  CB  LEU C1335      -4.241  -9.508  59.412  1.00 49.350          C  
ATOM  20809  CG  LEU C1335      -3.093 -10.500  59.133  1.00 49.350          C  
ATOM  20810  CD1 LEU C1335      -3.239 -10.989  57.712  1.00 49.350          C  
ATOM  20811  CD2 LEU C1335      -1.736  -9.835  59.358  1.00 49.350          C  
ATOM  20812  H   LEU C1335      -5.023 -10.846  61.482  1.00 43.010          H  
ATOM  20813  HA  LEU C1335      -3.467  -8.358  61.074  1.00 42.010          H  
ATOM  20814 1HB  LEU C1335      -5.182 -10.028  59.202  1.00 59.220          H  
ATOM  20815 2HB  LEU C1335      -4.149  -8.686  58.712  1.00 59.220          H  
ATOM  20816  HG  LEU C1335      -3.180 -11.359  59.796  1.00 59.220          H  
ATOM  20817 1HD1 LEU C1335      -2.459 -11.698  57.486  1.00 59.220          H  
ATOM  20818 2HD1 LEU C1335      -4.211 -11.469  57.596  1.00 59.220          H  
ATOM  20819 3HD1 LEU C1335      -3.166 -10.146  57.028  1.00 59.220          H  
ATOM  20820 1HD2 LEU C1335      -0.949 -10.551  59.150  1.00 59.220          H  
ATOM  20821 2HD2 LEU C1335      -1.631  -8.978  58.695  1.00 59.220          H  
ATOM  20822 3HD2 LEU C1335      -1.649  -9.509  60.392  1.00 59.220          H  
ATOM  20823  N   ARG C1336      -5.587  -6.988  60.079  1.00 34.570          N  
ATOM  20824  CA  ARG C1336      -6.793  -6.184  60.085  1.00 34.150          C  
ATOM  20825  C   ARG C1336      -7.928  -7.071  59.571  1.00 34.040          C  
ATOM  20826  O   ARG C1336      -7.778  -7.730  58.541  1.00 33.750          O  
ATOM  20827  CB  ARG C1336      -6.669  -4.947  59.209  1.00 47.980          C  
ATOM  20828  CG  ARG C1336      -5.688  -3.893  59.707  1.00 47.980          C  
ATOM  20829  CD  ARG C1336      -5.759  -2.651  58.889  1.00 47.980          C  
ATOM  20830  NE  ARG C1336      -7.042  -1.972  59.091  1.00 47.980          N  
ATOM  20831  CZ  ARG C1336      -7.479  -0.887  58.418  1.00 47.980          C  
ATOM  20832  NH1 ARG C1336      -6.739  -0.333  57.477  1.00 47.980          N  
ATOM  20833  NH2 ARG C1336      -8.661  -0.377  58.716  1.00 47.980          N  
ATOM  20834  H   ARG C1336      -4.844  -6.828  59.417  1.00 41.480          H  
ATOM  20835  HA  ARG C1336      -7.019  -5.879  61.108  1.00 40.980          H  
ATOM  20836 1HB  ARG C1336      -6.354  -5.243  58.209  1.00 57.570          H  
ATOM  20837 2HB  ARG C1336      -7.647  -4.480  59.110  1.00 57.570          H  
ATOM  20838 1HG  ARG C1336      -5.927  -3.637  60.740  1.00 57.570          H  
ATOM  20839 2HG  ARG C1336      -4.674  -4.284  59.656  1.00 57.570          H  
ATOM  20840 1HD  ARG C1336      -4.958  -1.974  59.186  1.00 57.570          H  
ATOM  20841 2HD  ARG C1336      -5.659  -2.905  57.835  1.00 57.570          H  
ATOM  20842  HE  ARG C1336      -7.641  -2.345  59.816  1.00 57.570          H  
ATOM  20843 1HH1 ARG C1336      -5.834  -0.716  57.248  1.00 57.570          H  
ATOM  20844 2HH1 ARG C1336      -7.076   0.483  56.981  1.00 57.570          H  
ATOM  20845 1HH2 ARG C1336      -9.220  -0.805  59.446  1.00 57.570          H  
ATOM  20846 2HH2 ARG C1336      -8.995   0.445  58.237  1.00 57.570          H  
ATOM  20847  N   THR C1337      -9.078  -7.043  60.245  1.00 34.270          N  
ATOM  20848  CA  THR C1337     -10.230  -7.850  59.845  1.00 34.190          C  
ATOM  20849  C   THR C1337     -11.135  -7.084  58.894  1.00 33.150          C  
ATOM  20850  O   THR C1337     -12.155  -7.592  58.430  1.00 32.710          O  
ATOM  20851  CB  THR C1337     -11.083  -8.219  61.065  1.00 47.900          C  
ATOM  20852  OG1 THR C1337     -11.632  -7.018  61.601  1.00 47.900          O  
ATOM  20853  CG2 THR C1337     -10.215  -8.890  62.151  1.00 47.900          C  
ATOM  20854  H   THR C1337      -9.144  -6.498  61.094  1.00 41.120          H  
ATOM  20855  HA  THR C1337      -9.873  -8.743  59.343  1.00 41.030          H  
ATOM  20856  HB  THR C1337     -11.888  -8.891  60.764  1.00 57.480          H  
ATOM  20857  HG1 THR C1337     -12.360  -6.722  61.035  1.00 57.480          H  
ATOM  20858 1HG2 THR C1337     -10.818  -9.135  63.012  1.00 57.480          H  
ATOM  20859 2HG2 THR C1337      -9.784  -9.785  61.767  1.00 57.480          H  
ATOM  20860 3HG2 THR C1337      -9.414  -8.222  62.460  1.00 57.480          H  
ATOM  20861  N   GLN C1338     -10.782  -5.832  58.680  1.00 32.760          N  
ATOM  20862  CA  GLN C1338     -11.513  -4.889  57.851  1.00 31.790          C  
ATOM  20863  C   GLN C1338     -11.403  -5.198  56.368  1.00 31.040          C  
ATOM  20864  O   GLN C1338     -10.312  -5.441  55.859  1.00 30.800          O  
ATOM  20865  CB  GLN C1338     -11.003  -3.470  58.145  1.00 44.890          C  
ATOM  20866  CG  GLN C1338     -11.601  -2.366  57.294  1.00 44.890          C  
ATOM  20867  CD  GLN C1338     -13.057  -2.161  57.540  1.00 44.890          C  
ATOM  20868  OE1 GLN C1338     -13.509  -2.052  58.684  1.00 44.890          O  
ATOM  20869  NE2 GLN C1338     -13.822  -2.113  56.448  1.00 44.890          N  
ATOM  20870  H   GLN C1338      -9.926  -5.541  59.121  1.00 39.310          H  
ATOM  20871  HA  GLN C1338     -12.568  -4.942  58.125  1.00 38.150          H  
ATOM  20872 1HB  GLN C1338     -11.193  -3.226  59.189  1.00 53.870          H  
ATOM  20873 2HB  GLN C1338      -9.923  -3.444  57.996  1.00 53.870          H  
ATOM  20874 1HG  GLN C1338     -11.095  -1.436  57.531  1.00 53.870          H  
ATOM  20875 2HG  GLN C1338     -11.459  -2.593  56.248  1.00 53.870          H  
ATOM  20876 1HE2 GLN C1338     -14.813  -1.973  56.530  1.00 53.870          H  
ATOM  20877 2HE2 GLN C1338     -13.389  -2.245  55.519  1.00 53.870          H  
ATOM  20878  N   THR C1339     -12.537  -5.182  55.666  1.00 30.740          N  
ATOM  20879  CA  THR C1339     -12.518  -5.330  54.220  1.00 30.080          C  
ATOM  20880  C   THR C1339     -11.897  -4.062  53.616  1.00 30.150          C  
ATOM  20881  O   THR C1339     -12.351  -2.944  53.904  1.00 29.600          O  
ATOM  20882  CB  THR C1339     -13.950  -5.550  53.669  1.00 42.380          C  
ATOM  20883  OG1 THR C1339     -14.523  -6.731  54.250  1.00 42.380          O  
ATOM  20884  CG2 THR C1339     -13.905  -5.705  52.185  1.00 42.380          C  
ATOM  20885  H   THR C1339     -13.424  -5.075  56.140  1.00 36.890          H  
ATOM  20886  HA  THR C1339     -11.896  -6.185  53.956  1.00 36.100          H  
ATOM  20887  HB  THR C1339     -14.572  -4.694  53.923  1.00 50.850          H  
ATOM  20888  HG1 THR C1339     -15.452  -6.793  54.007  1.00 50.850          H  
ATOM  20889 1HG2 THR C1339     -14.911  -5.854  51.795  1.00 50.850          H  
ATOM  20890 2HG2 THR C1339     -13.490  -4.804  51.774  1.00 50.850          H  
ATOM  20891 3HG2 THR C1339     -13.284  -6.559  51.916  1.00 50.850          H  
ATOM  20892  N   LEU C1340     -10.862  -4.237  52.789  1.00 30.890          N  
ATOM  20893  CA  LEU C1340     -10.137  -3.118  52.193  1.00 31.130          C  
ATOM  20894  C   LEU C1340     -10.211  -3.090  50.662  1.00 30.760          C  
ATOM  20895  O   LEU C1340     -10.385  -4.144  50.047  1.00 30.230          O  
ATOM  20896  CB  LEU C1340      -8.666  -3.170  52.677  1.00 43.490          C  
ATOM  20897  CG  LEU C1340      -8.454  -3.082  54.227  1.00 43.490          C  
ATOM  20898  CD1 LEU C1340      -6.990  -3.260  54.548  1.00 43.490          C  
ATOM  20899  CD2 LEU C1340      -8.960  -1.741  54.777  1.00 43.490          C  
ATOM  20900  H   LEU C1340     -10.560  -5.183  52.597  1.00 37.070          H  
ATOM  20901  HA  LEU C1340     -10.608  -2.220  52.566  1.00 37.360          H  
ATOM  20902 1HB  LEU C1340      -8.261  -4.131  52.367  1.00 52.180          H  
ATOM  20903 2HB  LEU C1340      -8.065  -2.410  52.202  1.00 52.180          H  
ATOM  20904  HG  LEU C1340      -8.990  -3.877  54.696  1.00 52.180          H  
ATOM  20905 1HD1 LEU C1340      -6.853  -3.225  55.628  1.00 52.180          H  
ATOM  20906 2HD1 LEU C1340      -6.649  -4.225  54.174  1.00 52.180          H  
ATOM  20907 3HD1 LEU C1340      -6.411  -2.465  54.083  1.00 52.180          H  
ATOM  20908 1HD2 LEU C1340      -8.804  -1.726  55.849  1.00 52.180          H  
ATOM  20909 2HD2 LEU C1340      -8.409  -0.924  54.318  1.00 52.180          H  
ATOM  20910 3HD2 LEU C1340     -10.016  -1.619  54.579  1.00 52.180          H  
ATOM  20911  N   PRO C1341     -10.076  -1.894  50.041  1.00 31.030          N  
ATOM  20912  CA  PRO C1341     -10.050  -1.615  48.610  1.00 30.840          C  
ATOM  20913  C   PRO C1341      -8.847  -2.202  47.921  1.00 30.640          C  
ATOM  20914  O   PRO C1341      -7.826  -2.451  48.561  1.00 30.680          O  
ATOM  20915  CB  PRO C1341      -9.956  -0.097  48.556  1.00 46.260          C  
ATOM  20916  CG  PRO C1341      -9.365   0.306  49.873  1.00 46.260          C  
ATOM  20917  CD  PRO C1341      -9.950  -0.646  50.853  1.00 46.260          C  
ATOM  20918  HA  PRO C1341     -10.979  -1.965  48.150  1.00 37.010          H  
ATOM  20919 1HB  PRO C1341      -9.323   0.209  47.707  1.00 55.510          H  
ATOM  20920 2HB  PRO C1341     -10.924   0.331  48.378  1.00 55.510          H  
ATOM  20921 1HG  PRO C1341      -8.269   0.227  49.818  1.00 55.510          H  
ATOM  20922 2HG  PRO C1341      -9.586   1.356  50.098  1.00 55.510          H  
ATOM  20923 1HD  PRO C1341      -9.256  -0.707  51.672  1.00 55.510          H  
ATOM  20924 2HD  PRO C1341     -10.945  -0.297  51.176  1.00 55.510          H  
ATOM  20925  N   SER C1342      -8.954  -2.382  46.612  1.00 30.470          N  
ATOM  20926  CA  SER C1342      -7.856  -2.896  45.817  1.00 30.320          C  
ATOM  20927  C   SER C1342      -7.949  -2.408  44.377  1.00 30.550          C  
ATOM  20928  O   SER C1342      -9.036  -2.286  43.808  1.00 30.210          O  
ATOM  20929  CB  SER C1342      -7.846  -4.404  45.855  1.00 42.510          C  
ATOM  20930  OG  SER C1342      -6.790  -4.912  45.096  1.00 42.510          O  
ATOM  20931  H   SER C1342      -9.818  -2.151  46.145  1.00 36.560          H  
ATOM  20932  HA  SER C1342      -6.920  -2.531  46.241  1.00 36.380          H  
ATOM  20933 1HB  SER C1342      -7.759  -4.747  46.887  1.00 51.010          H  
ATOM  20934 2HB  SER C1342      -8.786  -4.770  45.466  1.00 51.010          H  
ATOM  20935  HG  SER C1342      -6.853  -5.868  45.160  1.00 51.010          H  
ATOM  20936  N   GLU C1343      -6.792  -2.093  43.816  1.00 31.170          N  
ATOM  20937  CA  GLU C1343      -6.646  -1.617  42.445  1.00 31.540          C  
ATOM  20938  C   GLU C1343      -6.640  -2.751  41.437  1.00 31.610          C  
ATOM  20939  O   GLU C1343      -6.401  -3.909  41.783  1.00 31.170          O  
ATOM  20940  CB  GLU C1343      -5.368  -0.790  42.309  1.00 44.010          C  
ATOM  20941  CG  GLU C1343      -5.370   0.492  43.129  1.00 44.010          C  
ATOM  20942  CD  GLU C1343      -6.390   1.475  42.634  1.00 44.010          C  
ATOM  20943  OE1 GLU C1343      -6.578   1.548  41.442  1.00 44.010          O  
ATOM  20944  OE2 GLU C1343      -6.985   2.147  43.439  1.00 44.010          O  
ATOM  20945  H   GLU C1343      -5.959  -2.226  44.370  1.00 37.400          H  
ATOM  20946  HA  GLU C1343      -7.495  -0.972  42.215  1.00 37.850          H  
ATOM  20947 1HB  GLU C1343      -4.514  -1.388  42.622  1.00 52.810          H  
ATOM  20948 2HB  GLU C1343      -5.212  -0.526  41.261  1.00 52.810          H  
ATOM  20949 1HG  GLU C1343      -5.592   0.250  44.168  1.00 52.810          H  
ATOM  20950 2HG  GLU C1343      -4.380   0.945  43.090  1.00 52.810          H  
ATOM  20951  N   ASN C1344      -6.914  -2.422  40.183  1.00 32.210          N  
ATOM  20952  CA  ASN C1344      -6.885  -3.430  39.143  1.00 32.430          C  
ATOM  20953  C   ASN C1344      -5.481  -3.690  38.640  1.00 31.800          C  
ATOM  20954  O   ASN C1344      -4.528  -3.014  39.038  1.00 31.290          O  
ATOM  20955  CB  ASN C1344      -7.780  -2.977  38.015  1.00 45.310          C  
ATOM  20956  CG  ASN C1344      -9.188  -3.064  38.410  1.00 45.310          C  
ATOM  20957  OD1 ASN C1344      -9.652  -4.165  38.683  1.00 45.310          O  
ATOM  20958  ND2 ASN C1344      -9.898  -1.961  38.473  1.00 45.310          N  
ATOM  20959  H   ASN C1344      -7.119  -1.459  39.951  1.00 38.650          H  
ATOM  20960  HA  ASN C1344      -7.264  -4.367  39.553  1.00 38.920          H  
ATOM  20961 1HB  ASN C1344      -7.548  -1.942  37.747  1.00 54.380          H  
ATOM  20962 2HB  ASN C1344      -7.615  -3.583  37.126  1.00 54.380          H  
ATOM  20963 1HD2 ASN C1344     -10.860  -2.016  38.762  1.00 54.380          H  
ATOM  20964 2HD2 ASN C1344      -9.488  -1.071  38.231  1.00 54.380          H  
ATOM  20965  N   SER C1345      -5.373  -4.642  37.723  1.00 31.920          N  
ATOM  20966  CA  SER C1345      -4.104  -4.982  37.113  1.00 31.460          C  
ATOM  20967  C   SER C1345      -3.618  -3.801  36.304  1.00 31.510          C  
ATOM  20968  O   SER C1345      -4.426  -3.042  35.769  1.00 30.990          O  
ATOM  20969  CB  SER C1345      -4.249  -6.219  36.255  1.00 44.230          C  
ATOM  20970  OG  SER C1345      -4.575  -7.330  37.038  1.00 44.230          O  
ATOM  20971  H   SER C1345      -6.208  -5.159  37.448  1.00 38.300          H  
ATOM  20972  HA  SER C1345      -3.379  -5.184  37.901  1.00 37.750          H  
ATOM  20973 1HB  SER C1345      -5.033  -6.058  35.535  1.00 53.070          H  
ATOM  20974 2HB  SER C1345      -3.326  -6.401  35.705  1.00 53.070          H  
ATOM  20975  HG  SER C1345      -4.634  -8.072  36.432  1.00 53.070          H  
ATOM  20976  N   GLU C1346      -2.310  -3.644  36.205  1.00 32.510          N  
ATOM  20977  CA  GLU C1346      -1.756  -2.551  35.432  1.00 32.630          C  
ATOM  20978  C   GLU C1346      -1.828  -2.822  33.941  1.00 32.010          C  
ATOM  20979  O   GLU C1346      -1.762  -3.970  33.499  1.00 31.760          O  
ATOM  20980  CB  GLU C1346      -0.300  -2.296  35.831  1.00 45.630          C  
ATOM  20981  CG  GLU C1346      -0.110  -1.804  37.265  1.00 45.630          C  
ATOM  20982  CD  GLU C1346       1.334  -1.533  37.605  1.00 45.630          C  
ATOM  20983  OE1 GLU C1346       2.170  -1.764  36.766  1.00 45.630          O  
ATOM  20984  OE2 GLU C1346       1.597  -1.098  38.701  1.00 45.630          O  
ATOM  20985  H   GLU C1346      -1.693  -4.291  36.672  1.00 39.010          H  
ATOM  20986  HA  GLU C1346      -2.338  -1.653  35.640  1.00 39.160          H  
ATOM  20987 1HB  GLU C1346       0.273  -3.215  35.712  1.00 54.760          H  
ATOM  20988 2HB  GLU C1346       0.134  -1.553  35.160  1.00 54.760          H  
ATOM  20989 1HG  GLU C1346      -0.685  -0.889  37.402  1.00 54.760          H  
ATOM  20990 2HG  GLU C1346      -0.507  -2.552  37.950  1.00 54.760          H  
ATOM  20991  N   GLU C1347      -1.909  -1.741  33.180  1.00 31.790          N  
ATOM  20992  CA  GLU C1347      -1.881  -1.773  31.730  1.00 31.290          C  
ATOM  20993  C   GLU C1347      -1.107  -0.568  31.266  1.00 30.650          C  
ATOM  20994  O   GLU C1347      -1.330   0.534  31.769  1.00 30.110          O  
ATOM  20995  CB  GLU C1347      -3.297  -1.729  31.165  1.00 44.010          C  
ATOM  20996  CG  GLU C1347      -3.411  -1.835  29.648  1.00 44.010          C  
ATOM  20997  CD  GLU C1347      -4.836  -1.818  29.165  1.00 44.010          C  
ATOM  20998  OE1 GLU C1347      -5.716  -1.608  29.955  1.00 44.010          O  
ATOM  20999  OE2 GLU C1347      -5.050  -2.021  28.007  1.00 44.010          O  
ATOM  21000  H   GLU C1347      -1.980  -0.844  33.640  1.00 38.150          H  
ATOM  21001  HA  GLU C1347      -1.363  -2.664  31.395  1.00 37.550          H  
ATOM  21002 1HB  GLU C1347      -3.830  -2.546  31.586  1.00 52.810          H  
ATOM  21003 2HB  GLU C1347      -3.791  -0.813  31.484  1.00 52.810          H  
ATOM  21004 1HG  GLU C1347      -2.879  -1.002  29.185  1.00 52.810          H  
ATOM  21005 2HG  GLU C1347      -2.935  -2.756  29.326  1.00 52.810          H  
ATOM  21006  N   SER C1348      -0.188  -0.758  30.336  1.00 30.780          N  
ATOM  21007  CA  SER C1348       0.578   0.371  29.837  1.00 30.270          C  
ATOM  21008  C   SER C1348      -0.322   1.408  29.189  1.00 30.190          C  
ATOM  21009  O   SER C1348      -1.235   1.075  28.431  1.00 29.530          O  
ATOM  21010  CB  SER C1348       1.607  -0.099  28.849  1.00 42.580          C  
ATOM  21011  OG  SER C1348       2.543  -0.945  29.467  1.00 42.580          O  
ATOM  21012  H   SER C1348       0.007  -1.700  29.982  1.00 36.940          H  
ATOM  21013  HA  SER C1348       1.090   0.836  30.679  1.00 36.320          H  
ATOM  21014 1HB  SER C1348       1.103  -0.631  28.042  1.00 51.100          H  
ATOM  21015 2HB  SER C1348       2.114   0.761  28.414  1.00 51.100          H  
ATOM  21016  HG  SER C1348       2.106  -1.832  29.519  1.00 51.100          H  
ATOM  21017  N   ARG C1349      -0.034   2.676  29.465  1.00 30.950          N  
ATOM  21018  CA  ARG C1349      -0.785   3.795  28.912  1.00 31.010          C  
ATOM  21019  C   ARG C1349       0.133   4.923  28.488  1.00 31.180          C  
ATOM  21020  O   ARG C1349       1.275   5.008  28.942  1.00 31.060          O  
ATOM  21021  CB  ARG C1349      -1.772   4.358  29.926  1.00 43.390          C  
ATOM  21022  CG  ARG C1349      -2.846   3.404  30.396  1.00 43.390          C  
ATOM  21023  CD  ARG C1349      -3.780   4.055  31.336  1.00 43.390          C  
ATOM  21024  NE  ARG C1349      -4.767   3.121  31.840  1.00 43.390          N  
ATOM  21025  CZ  ARG C1349      -5.753   3.420  32.713  1.00 43.390          C  
ATOM  21026  NH1 ARG C1349      -5.891   4.649  33.177  1.00 43.390          N  
ATOM  21027  NH2 ARG C1349      -6.581   2.466  33.106  1.00 43.390          N  
ATOM  21028  H   ARG C1349       0.733   2.869  30.094  1.00 37.140          H  
ATOM  21029  HA  ARG C1349      -1.336   3.447  28.037  1.00 37.210          H  
ATOM  21030 1HB  ARG C1349      -1.225   4.693  30.805  1.00 52.070          H  
ATOM  21031 2HB  ARG C1349      -2.267   5.231  29.501  1.00 52.070          H  
ATOM  21032 1HG  ARG C1349      -3.406   3.026  29.542  1.00 52.070          H  
ATOM  21033 2HG  ARG C1349      -2.390   2.575  30.916  1.00 52.070          H  
ATOM  21034 1HD  ARG C1349      -3.219   4.452  32.182  1.00 52.070          H  
ATOM  21035 2HD  ARG C1349      -4.299   4.864  30.824  1.00 52.070          H  
ATOM  21036  HE  ARG C1349      -4.701   2.159  31.519  1.00 52.070          H  
ATOM  21037 1HH1 ARG C1349      -5.262   5.380  32.881  1.00 52.070          H  
ATOM  21038 2HH1 ARG C1349      -6.632   4.858  33.831  1.00 52.070          H  
ATOM  21039 1HH2 ARG C1349      -6.478   1.512  32.758  1.00 52.070          H  
ATOM  21040 2HH2 ARG C1349      -7.326   2.657  33.765  1.00 52.070          H  
ATOM  21041  N   VAL C1350      -0.385   5.796  27.633  1.00 31.470          N  
ATOM  21042  CA  VAL C1350       0.314   7.011  27.237  1.00 31.740          C  
ATOM  21043  C   VAL C1350      -0.562   8.213  27.573  1.00 30.710          C  
ATOM  21044  O   VAL C1350      -1.761   8.210  27.291  1.00 30.290          O  
ATOM  21045  CB  VAL C1350       0.700   6.972  25.729  1.00 44.330          C  
ATOM  21046  CG1 VAL C1350      -0.533   6.761  24.839  1.00 44.330          C  
ATOM  21047  CG2 VAL C1350       1.416   8.267  25.318  1.00 44.330          C  
ATOM  21048  H   VAL C1350      -1.320   5.633  27.287  1.00 37.760          H  
ATOM  21049  HA  VAL C1350       1.238   7.091  27.813  1.00 38.090          H  
ATOM  21050  HB  VAL C1350       1.375   6.148  25.573  1.00 53.190          H  
ATOM  21051 1HG1 VAL C1350      -0.209   6.716  23.805  1.00 53.190          H  
ATOM  21052 2HG1 VAL C1350      -1.022   5.830  25.104  1.00 53.190          H  
ATOM  21053 3HG1 VAL C1350      -1.235   7.585  24.957  1.00 53.190          H  
ATOM  21054 1HG2 VAL C1350       1.701   8.192  24.265  1.00 53.190          H  
ATOM  21055 2HG2 VAL C1350       0.759   9.123  25.448  1.00 53.190          H  
ATOM  21056 3HG2 VAL C1350       2.316   8.404  25.930  1.00 53.190          H  
ATOM  21057  N   GLU C1351       0.034   9.216  28.201  1.00 30.300          N  
ATOM  21058  CA  GLU C1351      -0.664  10.441  28.564  1.00 29.370          C  
ATOM  21059  C   GLU C1351       0.348  11.564  28.659  1.00 29.260          C  
ATOM  21060  O   GLU C1351       1.385  11.393  29.302  1.00 29.010          O  
ATOM  21061  CB  GLU C1351      -1.402  10.275  29.898  1.00 41.490          C  
ATOM  21062  CG  GLU C1351      -2.229  11.482  30.321  1.00 41.490          C  
ATOM  21063  CD  GLU C1351      -2.977  11.284  31.605  1.00 41.490          C  
ATOM  21064  OE1 GLU C1351      -2.890  10.229  32.179  1.00 41.490          O  
ATOM  21065  OE2 GLU C1351      -3.635  12.208  32.019  1.00 41.490          O  
ATOM  21066  H   GLU C1351       1.026   9.134  28.408  1.00 36.360          H  
ATOM  21067  HA  GLU C1351      -1.384  10.685  27.782  1.00 35.240          H  
ATOM  21068 1HB  GLU C1351      -2.075   9.419  29.833  1.00 49.790          H  
ATOM  21069 2HB  GLU C1351      -0.693  10.066  30.680  1.00 49.790          H  
ATOM  21070 1HG  GLU C1351      -1.579  12.326  30.445  1.00 49.790          H  
ATOM  21071 2HG  GLU C1351      -2.936  11.719  29.528  1.00 49.790          H  
ATOM  21072  N   SER C1352       0.028  12.744  28.118  1.00 29.520          N  
ATOM  21073  CA  SER C1352       0.984  13.846  28.178  1.00 29.510          C  
ATOM  21074  C   SER C1352       1.385  14.157  29.607  1.00 29.730          C  
ATOM  21075  O   SER C1352       2.573  14.250  29.903  1.00 29.710          O  
ATOM  21076  CB  SER C1352       0.378  15.098  27.565  1.00 41.320          C  
ATOM  21077  OG  SER C1352       0.124  14.927  26.196  1.00 41.320          O  
ATOM  21078  H   SER C1352      -0.840  12.864  27.614  1.00 35.420          H  
ATOM  21079  HA  SER C1352       1.879  13.565  27.619  1.00 35.410          H  
ATOM  21080 1HB  SER C1352      -0.547  15.351  28.083  1.00 49.580          H  
ATOM  21081 2HB  SER C1352       1.066  15.934  27.709  1.00 49.580          H  
ATOM  21082  HG  SER C1352      -0.232  15.766  25.889  1.00 49.580          H  
ATOM  21083  N   THR C1353       0.410  14.194  30.517  1.00 29.970          N  
ATOM  21084  CA  THR C1353       0.680  14.487  31.914  1.00 30.230          C  
ATOM  21085  C   THR C1353       1.617  13.458  32.507  1.00 30.060          C  
ATOM  21086  O   THR C1353       2.602  13.794  33.161  1.00 30.420          O  
ATOM  21087  CB  THR C1353      -0.618  14.454  32.753  1.00 42.220          C  
ATOM  21088  OG1 THR C1353      -1.534  15.448  32.292  1.00 42.220          O  
ATOM  21089  CG2 THR C1353      -0.292  14.718  34.225  1.00 42.220          C  
ATOM  21090  H   THR C1353      -0.546  14.071  30.219  1.00 35.960          H  
ATOM  21091  HA  THR C1353       1.145  15.469  31.985  1.00 36.280          H  
ATOM  21092  HB  THR C1353      -1.085  13.474  32.659  1.00 50.660          H  
ATOM  21093  HG1 THR C1353      -2.413  15.228  32.626  1.00 50.660          H  
ATOM  21094 1HG2 THR C1353      -1.200  14.681  34.800  1.00 50.660          H  
ATOM  21095 2HG2 THR C1353       0.389  13.965  34.609  1.00 50.660          H  
ATOM  21096 3HG2 THR C1353       0.166  15.702  34.328  1.00 50.660          H  
ATOM  21097  N   ALA C1354       1.326  12.184  32.280  1.00 29.540          N  
ATOM  21098  CA  ALA C1354       2.119  11.132  32.881  1.00 29.360          C  
ATOM  21099  C   ALA C1354       3.582  11.227  32.491  1.00 29.250          C  
ATOM  21100  O   ALA C1354       4.457  11.056  33.347  1.00 28.750          O  
ATOM  21101  CB  ALA C1354       1.571   9.780  32.472  1.00 41.180          C  
ATOM  21102  H   ALA C1354       0.509  11.955  31.728  1.00 35.450          H  
ATOM  21103  HA  ALA C1354       2.050  11.236  33.963  1.00 35.230          H  
ATOM  21104 1HB  ALA C1354       2.150   8.993  32.948  1.00 49.410          H  
ATOM  21105 2HB  ALA C1354       0.526   9.703  32.777  1.00 49.410          H  
ATOM  21106 3HB  ALA C1354       1.645   9.680  31.387  1.00 49.410          H  
ATOM  21107  N   ASP C1355       3.858  11.588  31.241  1.00 29.770          N  
ATOM  21108  CA  ASP C1355       5.242  11.679  30.809  1.00 29.800          C  
ATOM  21109  C   ASP C1355       5.863  13.026  31.207  1.00 29.600          C  
ATOM  21110  O   ASP C1355       7.010  13.097  31.654  1.00 29.390          O  
ATOM  21111  CB  ASP C1355       5.307  11.481  29.300  1.00 41.710          C  
ATOM  21112  CG  ASP C1355       4.879  10.049  28.851  1.00 41.710          C  
ATOM  21113  OD1 ASP C1355       5.387   9.079  29.372  1.00 41.710          O  
ATOM  21114  OD2 ASP C1355       4.076   9.949  27.954  1.00 41.710          O  
ATOM  21115  H   ASP C1355       3.085  11.691  30.568  1.00 35.720          H  
ATOM  21116  HA  ASP C1355       5.810  10.882  31.287  1.00 35.760          H  
ATOM  21117 1HB  ASP C1355       4.645  12.210  28.821  1.00 50.050          H  
ATOM  21118 2HB  ASP C1355       6.319  11.684  28.958  1.00 50.050          H  
ATOM  21119  N   ASP C1356       5.086  14.107  31.165  1.00 29.690          N  
ATOM  21120  CA  ASP C1356       5.617  15.411  31.553  1.00 29.580          C  
ATOM  21121  C   ASP C1356       6.070  15.398  33.007  1.00 28.960          C  
ATOM  21122  O   ASP C1356       7.050  16.050  33.369  1.00 29.040          O  
ATOM  21123  CB  ASP C1356       4.582  16.522  31.343  1.00 41.460          C  
ATOM  21124  CG  ASP C1356       4.365  16.897  29.865  1.00 41.460          C  
ATOM  21125  OD1 ASP C1356       5.184  16.557  29.045  1.00 41.460          O  
ATOM  21126  OD2 ASP C1356       3.362  17.510  29.567  1.00 41.460          O  
ATOM  21127  H   ASP C1356       4.140  14.043  30.794  1.00 35.630          H  
ATOM  21128  HA  ASP C1356       6.482  15.627  30.928  1.00 35.500          H  
ATOM  21129 1HB  ASP C1356       3.627  16.194  31.759  1.00 49.750          H  
ATOM  21130 2HB  ASP C1356       4.889  17.410  31.894  1.00 49.750          H  
ATOM  21131  N   LEU C1357       5.372  14.637  33.846  1.00 28.390          N  
ATOM  21132  CA  LEU C1357       5.758  14.559  35.237  1.00 27.820          C  
ATOM  21133  C   LEU C1357       6.767  13.424  35.438  1.00 27.890          C  
ATOM  21134  O   LEU C1357       7.798  13.593  36.102  1.00 27.830          O  
ATOM  21135  CB  LEU C1357       4.531  14.272  36.090  1.00 39.180          C  
ATOM  21136  CG  LEU C1357       3.361  15.283  35.994  1.00 39.180          C  
ATOM  21137  CD1 LEU C1357       2.269  14.785  36.898  1.00 39.180          C  
ATOM  21138  CD2 LEU C1357       3.784  16.724  36.292  1.00 39.180          C  
ATOM  21139  H   LEU C1357       4.529  14.163  33.504  1.00 34.070          H  
ATOM  21140  HA  LEU C1357       6.226  15.492  35.534  1.00 33.380          H  
ATOM  21141 1HB  LEU C1357       4.129  13.311  35.763  1.00 47.010          H  
ATOM  21142 2HB  LEU C1357       4.830  14.169  37.116  1.00 47.010          H  
ATOM  21143  HG  LEU C1357       2.971  15.266  34.990  1.00 47.010          H  
ATOM  21144 1HD1 LEU C1357       1.417  15.434  36.795  1.00 47.010          H  
ATOM  21145 2HD1 LEU C1357       1.986  13.775  36.605  1.00 47.010          H  
ATOM  21146 3HD1 LEU C1357       2.604  14.782  37.932  1.00 47.010          H  
ATOM  21147 1HD2 LEU C1357       2.910  17.369  36.189  1.00 47.010          H  
ATOM  21148 2HD2 LEU C1357       4.163  16.821  37.265  1.00 47.010          H  
ATOM  21149 3HD2 LEU C1357       4.545  17.040  35.582  1.00 47.010          H  
ATOM  21150  N   GLY C1358       6.522  12.264  34.820  1.00 28.080          N  
ATOM  21151  CA  GLY C1358       7.382  11.102  34.977  1.00 28.240          C  
ATOM  21152  C   GLY C1358       8.826  11.353  34.561  1.00 28.210          C  
ATOM  21153  O   GLY C1358       9.745  10.855  35.204  1.00 28.260          O  
ATOM  21154  H   GLY C1358       5.680  12.128  34.264  1.00 33.700          H  
ATOM  21155 1HA  GLY C1358       7.353  10.772  36.014  1.00 33.890          H  
ATOM  21156 2HA  GLY C1358       6.974  10.288  34.376  1.00 33.890          H  
ATOM  21157  N   ASP C1359       9.042  12.172  33.531  1.00 28.200          N  
ATOM  21158  CA  ASP C1359      10.391  12.474  33.071  1.00 28.220          C  
ATOM  21159  C   ASP C1359      10.988  13.695  33.778  1.00 28.050          C  
ATOM  21160  O   ASP C1359      12.104  14.112  33.464  1.00 28.100          O  
ATOM  21161  CB  ASP C1359      10.402  12.756  31.563  1.00 39.500          C  
ATOM  21162  CG  ASP C1359      10.066  11.551  30.647  1.00 39.500          C  
ATOM  21163  OD1 ASP C1359      10.209  10.416  31.034  1.00 39.500          O  
ATOM  21164  OD2 ASP C1359       9.679  11.815  29.524  1.00 39.500          O  
ATOM  21165  H   ASP C1359       8.248  12.543  33.002  1.00 33.840          H  
ATOM  21166  HA  ASP C1359      11.027  11.613  33.275  1.00 33.860          H  
ATOM  21167 1HB  ASP C1359       9.671  13.544  31.358  1.00 47.400          H  
ATOM  21168 2HB  ASP C1359      11.379  13.142  31.277  1.00 47.400          H  
ATOM  21169  N   ALA C1360      10.238  14.303  34.699  1.00 27.920          N  
ATOM  21170  CA  ALA C1360      10.692  15.489  35.412  1.00 27.850          C  
ATOM  21171  C   ALA C1360      11.122  15.148  36.832  1.00 27.490          C  
ATOM  21172  O   ALA C1360      12.174  15.604  37.316  1.00 27.510          O  
ATOM  21173  CB  ALA C1360       9.582  16.523  35.436  1.00 39.020          C  
ATOM  21174  H   ALA C1360       9.330  13.914  34.945  1.00 33.500          H  
ATOM  21175  HA  ALA C1360      11.550  15.898  34.882  1.00 33.420          H  
ATOM  21176 1HB  ALA C1360       9.917  17.419  35.927  1.00 46.820          H  
ATOM  21177 2HB  ALA C1360       9.298  16.762  34.412  1.00 46.820          H  
ATOM  21178 3HB  ALA C1360       8.719  16.121  35.962  1.00 46.820          H  
ATOM  21179  N   LEU C1361      10.333  14.296  37.486  1.00 27.230          N  
ATOM  21180  CA  LEU C1361      10.593  13.926  38.866  1.00 26.960          C  
ATOM  21181  C   LEU C1361      11.986  13.306  39.111  1.00 27.700          C  
ATOM  21182  O   LEU C1361      12.578  13.575  40.155  1.00 27.730          O  
ATOM  21183  CB  LEU C1361       9.486  13.008  39.412  1.00 37.850          C  
ATOM  21184  CG  LEU C1361       9.614  12.574  40.898  1.00 37.850          C  
ATOM  21185  CD1 LEU C1361       9.621  13.818  41.826  1.00 37.850          C  
ATOM  21186  CD2 LEU C1361       8.439  11.670  41.232  1.00 37.850          C  
ATOM  21187  H   LEU C1361       9.483  13.959  37.026  1.00 32.680          H  
ATOM  21188  HA  LEU C1361      10.539  14.851  39.437  1.00 32.350          H  
ATOM  21189 1HB  LEU C1361       8.552  13.531  39.323  1.00 45.420          H  
ATOM  21190 2HB  LEU C1361       9.410  12.116  38.810  1.00 45.420          H  
ATOM  21191  HG  LEU C1361      10.546  12.028  41.051  1.00 45.420          H  
ATOM  21192 1HD1 LEU C1361       9.697  13.490  42.860  1.00 45.420          H  
ATOM  21193 2HD1 LEU C1361      10.468  14.466  41.604  1.00 45.420          H  
ATOM  21194 3HD1 LEU C1361       8.707  14.381  41.693  1.00 45.420          H  
ATOM  21195 1HD2 LEU C1361       8.511  11.348  42.272  1.00 45.420          H  
ATOM  21196 2HD2 LEU C1361       7.507  12.212  41.087  1.00 45.420          H  
ATOM  21197 3HD2 LEU C1361       8.455  10.797  40.580  1.00 45.420          H  
ATOM  21198  N   PRO C1362      12.575  12.470  38.221  1.00 28.350          N  
ATOM  21199  CA  PRO C1362      13.904  11.901  38.385  1.00 29.140          C  
ATOM  21200  C   PRO C1362      14.996  12.971  38.509  1.00 29.640          C  
ATOM  21201  O   PRO C1362      16.097  12.675  38.970  1.00 30.180          O  
ATOM  21202  CB  PRO C1362      14.082  11.060  37.117  1.00 43.710          C  
ATOM  21203  CG  PRO C1362      12.679  10.723  36.691  1.00 43.710          C  
ATOM  21204  CD  PRO C1362      11.876  11.945  37.031  1.00 43.710          C  
ATOM  21205  HA  PRO C1362      13.902  11.256  39.276  1.00 34.970          H  
ATOM  21206 1HB  PRO C1362      14.627  11.643  36.358  1.00 52.450          H  
ATOM  21207 2HB  PRO C1362      14.691  10.172  37.338  1.00 52.450          H  
ATOM  21208 1HG  PRO C1362      12.640  10.494  35.611  1.00 52.450          H  
ATOM  21209 2HG  PRO C1362      12.319   9.825  37.216  1.00 52.450          H  
ATOM  21210 1HD  PRO C1362      11.961  12.620  36.191  1.00 52.450          H  
ATOM  21211 2HD  PRO C1362      10.855  11.655  37.238  1.00 52.450          H  
ATOM  21212  N   GLY C1363      14.716  14.209  38.069  1.00 29.530          N  
ATOM  21213  CA  GLY C1363      15.683  15.288  38.151  1.00 30.040          C  
ATOM  21214  C   GLY C1363      15.428  16.116  39.407  1.00 29.610          C  
ATOM  21215  O   GLY C1363      16.040  17.166  39.612  1.00 30.070          O  
ATOM  21216  H   GLY C1363      13.801  14.472  37.702  1.00 35.440          H  
ATOM  21217 1HA  GLY C1363      16.693  14.882  38.170  1.00 36.050          H  
ATOM  21218 2HA  GLY C1363      15.598  15.920  37.268  1.00 36.050          H  
ATOM  21219  N   GLY C1364      14.498  15.642  40.242  1.00 28.740          N  
ATOM  21220  CA  GLY C1364      14.089  16.311  41.459  1.00 28.270          C  
ATOM  21221  C   GLY C1364      12.994  17.345  41.237  1.00 28.140          C  
ATOM  21222  O   GLY C1364      12.691  18.125  42.144  1.00 28.030          O  
ATOM  21223  H   GLY C1364      14.024  14.764  40.033  1.00 34.490          H  
ATOM  21224 1HA  GLY C1364      13.731  15.559  42.163  1.00 33.920          H  
ATOM  21225 2HA  GLY C1364      14.955  16.787  41.918  1.00 33.920          H  
ATOM  21226  N   ALA C1365      12.425  17.416  40.030  1.00 28.220          N  
ATOM  21227  CA  ALA C1365      11.396  18.407  39.791  1.00 28.180          C  
ATOM  21228  C   ALA C1365      10.166  18.136  40.619  1.00 27.950          C  
ATOM  21229  O   ALA C1365       9.767  16.985  40.793  1.00 27.710          O  
ATOM  21230  CB  ALA C1365      10.987  18.411  38.347  1.00 39.470          C  
ATOM  21231  H   ALA C1365      12.661  16.771  39.270  1.00 33.860          H  
ATOM  21232  HA  ALA C1365      11.798  19.382  40.064  1.00 33.820          H  
ATOM  21233 1HB  ALA C1365      10.222  19.173  38.189  1.00 47.360          H  
ATOM  21234 2HB  ALA C1365      11.848  18.612  37.713  1.00 47.360          H  
ATOM  21235 3HB  ALA C1365      10.579  17.451  38.127  1.00 47.360          H  
ATOM  21236  N   ALA C1366       9.528  19.190  41.105  1.00 28.060          N  
ATOM  21237  CA  ALA C1366       8.255  18.995  41.766  1.00 27.840          C  
ATOM  21238  C   ALA C1366       7.262  18.570  40.705  1.00 27.200          C  
ATOM  21239  O   ALA C1366       7.300  19.095  39.589  1.00 27.460          O  
ATOM  21240  CB  ALA C1366       7.793  20.259  42.465  1.00 39.060          C  
ATOM  21241  H   ALA C1366       9.910  20.117  40.985  1.00 33.670          H  
ATOM  21242  HA  ALA C1366       8.355  18.188  42.492  1.00 33.410          H  
ATOM  21243 1HB  ALA C1366       6.829  20.077  42.942  1.00 46.880          H  
ATOM  21244 2HB  ALA C1366       8.525  20.546  43.219  1.00 46.880          H  
ATOM  21245 3HB  ALA C1366       7.689  21.060  41.735  1.00 46.880          H  
ATOM  21246  N   VAL C1367       6.355  17.666  41.045  1.00 26.370          N  
ATOM  21247  CA  VAL C1367       5.323  17.271  40.101  1.00 25.710          C  
ATOM  21248  C   VAL C1367       3.945  17.264  40.746  1.00 25.100          C  
ATOM  21249  O   VAL C1367       3.824  17.076  41.957  1.00 25.080          O  
ATOM  21250  CB  VAL C1367       5.650  15.880  39.503  1.00 36.260          C  
ATOM  21251  CG1 VAL C1367       6.974  15.939  38.697  1.00 36.260          C  
ATOM  21252  CG2 VAL C1367       5.763  14.850  40.596  1.00 36.260          C  
ATOM  21253  H   VAL C1367       6.375  17.268  41.973  1.00 31.640          H  
ATOM  21254  HA  VAL C1367       5.308  17.993  39.285  1.00 30.850          H  
ATOM  21255  HB  VAL C1367       4.864  15.594  38.856  1.00 43.510          H  
ATOM  21256 1HG1 VAL C1367       7.173  14.971  38.258  1.00 43.510          H  
ATOM  21257 2HG1 VAL C1367       6.882  16.678  37.903  1.00 43.510          H  
ATOM  21258 3HG1 VAL C1367       7.800  16.212  39.346  1.00 43.510          H  
ATOM  21259 1HG2 VAL C1367       5.978  13.883  40.152  1.00 43.510          H  
ATOM  21260 2HG2 VAL C1367       6.563  15.126  41.271  1.00 43.510          H  
ATOM  21261 3HG2 VAL C1367       4.828  14.789  41.152  1.00 43.510          H  
ATOM  21262  N   ALA C1368       2.910  17.409  39.925  1.00 24.680          N  
ATOM  21263  CA  ALA C1368       1.531  17.336  40.379  1.00 24.140          C  
ATOM  21264  C   ALA C1368       0.601  17.031  39.236  1.00 24.410          C  
ATOM  21265  O   ALA C1368       0.892  17.359  38.088  1.00 24.570          O  
ATOM  21266  CB  ALA C1368       1.090  18.637  41.001  1.00 34.010          C  
ATOM  21267  H   ALA C1368       3.087  17.595  38.947  1.00 29.620          H  
ATOM  21268  HA  ALA C1368       1.454  16.533  41.112  1.00 28.970          H  
ATOM  21269 1HB  ALA C1368       0.060  18.530  41.327  1.00 40.810          H  
ATOM  21270 2HB  ALA C1368       1.729  18.871  41.850  1.00 40.810          H  
ATOM  21271 3HB  ALA C1368       1.151  19.438  40.262  1.00 40.810          H  
ATOM  21272  N   ALA C1369      -0.557  16.485  39.570  1.00 24.510          N  
ATOM  21273  CA  ALA C1369      -1.601  16.252  38.595  1.00 24.850          C  
ATOM  21274  C   ALA C1369      -2.927  16.569  39.236  1.00 24.600          C  
ATOM  21275  O   ALA C1369      -3.156  16.235  40.399  1.00 24.930          O  
ATOM  21276  CB  ALA C1369      -1.583  14.811  38.120  1.00 34.650          C  
ATOM  21277  H   ALA C1369      -0.724  16.236  40.534  1.00 29.410          H  
ATOM  21278  HA  ALA C1369      -1.451  16.929  37.757  1.00 29.820          H  
ATOM  21279 1HB  ALA C1369      -2.377  14.648  37.398  1.00 41.580          H  
ATOM  21280 2HB  ALA C1369      -0.628  14.591  37.659  1.00 41.580          H  
ATOM  21281 3HB  ALA C1369      -1.735  14.150  38.970  1.00 41.580          H  
ATOM  21282  N   VAL C1370      -3.803  17.197  38.468  1.00 24.080          N  
ATOM  21283  CA  VAL C1370      -5.112  17.568  38.945  1.00 23.860          C  
ATOM  21284  C   VAL C1370      -6.203  17.141  37.940  1.00 23.540          C  
ATOM  21285  O   VAL C1370      -6.464  17.871  36.981  1.00 24.120          O  
ATOM  21286  CB  VAL C1370      -5.143  19.102  39.091  1.00 33.490          C  
ATOM  21287  CG1 VAL C1370      -6.476  19.555  39.657  1.00 33.490          C  
ATOM  21288  CG2 VAL C1370      -3.952  19.577  39.914  1.00 33.490          C  
ATOM  21289  H   VAL C1370      -3.524  17.436  37.524  1.00 28.900          H  
ATOM  21290  HA  VAL C1370      -5.272  17.126  39.924  1.00 28.630          H  
ATOM  21291  HB  VAL C1370      -5.060  19.542  38.116  1.00 40.190          H  
ATOM  21292 1HG1 VAL C1370      -6.488  20.632  39.705  1.00 40.190          H  
ATOM  21293 2HG1 VAL C1370      -7.252  19.229  39.054  1.00 40.190          H  
ATOM  21294 3HG1 VAL C1370      -6.625  19.164  40.631  1.00 40.190          H  
ATOM  21295 1HG2 VAL C1370      -3.965  20.646  39.964  1.00 40.190          H  
ATOM  21296 2HG2 VAL C1370      -3.992  19.164  40.920  1.00 40.190          H  
ATOM  21297 3HG2 VAL C1370      -3.018  19.285  39.448  1.00 40.190          H  
ATOM  21298  N   PRO C1371      -6.946  16.056  38.203  1.00 22.720          N  
ATOM  21299  CA  PRO C1371      -8.070  15.549  37.416  1.00 22.520          C  
ATOM  21300  C   PRO C1371      -9.223  16.550  37.260  1.00 23.040          C  
ATOM  21301  O   PRO C1371     -10.072  16.395  36.380  1.00 23.240          O  
ATOM  21302  CB  PRO C1371      -8.508  14.322  38.218  1.00 33.780          C  
ATOM  21303  CG  PRO C1371      -7.262  13.879  38.950  1.00 33.780          C  
ATOM  21304  CD  PRO C1371      -6.535  15.146  39.287  1.00 33.780          C  
ATOM  21305  HA  PRO C1371      -7.696  15.240  36.430  1.00 27.020          H  
ATOM  21306 1HB  PRO C1371      -9.334  14.598  38.900  1.00 40.540          H  
ATOM  21307 2HB  PRO C1371      -8.902  13.553  37.538  1.00 40.540          H  
ATOM  21308 1HG  PRO C1371      -7.537  13.299  39.847  1.00 40.540          H  
ATOM  21309 2HG  PRO C1371      -6.667  13.207  38.311  1.00 40.540          H  
ATOM  21310 1HD  PRO C1371      -6.878  15.490  40.234  1.00 40.540          H  
ATOM  21311 2HD  PRO C1371      -5.449  14.956  39.274  1.00 40.540          H  
ATOM  21312  N   ASP C1372      -9.280  17.552  38.124  1.00 23.370          N  
ATOM  21313  CA  ASP C1372     -10.321  18.555  38.015  1.00 23.990          C  
ATOM  21314  C   ASP C1372      -9.925  19.525  36.899  1.00 24.860          C  
ATOM  21315  O   ASP C1372     -10.732  19.876  36.037  1.00 25.250          O  
ATOM  21316  CB  ASP C1372     -10.479  19.274  39.346  1.00 33.340          C  
ATOM  21317  CG  ASP C1372     -10.995  18.346  40.448  1.00 33.340          C  
ATOM  21318  OD1 ASP C1372     -11.593  17.325  40.164  1.00 33.340          O  
ATOM  21319  OD2 ASP C1372     -10.775  18.665  41.576  1.00 33.340          O  
ATOM  21320  H   ASP C1372      -8.604  17.621  38.868  1.00 28.040          H  
ATOM  21321  HA  ASP C1372     -11.260  18.079  37.745  1.00 28.790          H  
ATOM  21322 1HB  ASP C1372      -9.531  19.700  39.661  1.00 40.010          H  
ATOM  21323 2HB  ASP C1372     -11.184  20.100  39.232  1.00 40.010          H  
ATOM  21324  N   ALA C1373      -8.655  19.937  36.892  1.00 25.220          N  
ATOM  21325  CA  ALA C1373      -8.101  20.850  35.899  1.00 26.090          C  
ATOM  21326  C   ALA C1373      -8.214  20.221  34.531  1.00 26.020          C  
ATOM  21327  O   ALA C1373      -8.507  20.882  33.536  1.00 26.670          O  
ATOM  21328  CB  ALA C1373      -6.665  21.159  36.198  1.00 36.180          C  
ATOM  21329  H   ALA C1373      -8.032  19.578  37.595  1.00 30.260          H  
ATOM  21330  HA  ALA C1373      -8.675  21.772  35.917  1.00 31.310          H  
ATOM  21331 1HB  ALA C1373      -6.271  21.846  35.450  1.00 43.410          H  
ATOM  21332 2HB  ALA C1373      -6.577  21.613  37.182  1.00 43.410          H  
ATOM  21333 3HB  ALA C1373      -6.095  20.244  36.173  1.00 43.410          H  
ATOM  21334  N   ALA C1374      -8.071  18.896  34.503  1.00 25.220          N  
ATOM  21335  CA  ALA C1374      -8.155  18.102  33.283  1.00 25.140          C  
ATOM  21336  C   ALA C1374      -9.485  18.289  32.565  1.00 25.260          C  
ATOM  21337  O   ALA C1374      -9.591  18.030  31.364  1.00 25.590          O  
ATOM  21338  CB  ALA C1374      -8.004  16.624  33.606  1.00 35.230          C  
ATOM  21339  H   ALA C1374      -7.791  18.428  35.373  1.00 30.260          H  
ATOM  21340  HA  ALA C1374      -7.355  18.425  32.618  1.00 30.170          H  
ATOM  21341 1HB  ALA C1374      -8.047  16.052  32.683  1.00 42.270          H  
ATOM  21342 2HB  ALA C1374      -7.071  16.428  34.104  1.00 42.270          H  
ATOM  21343 3HB  ALA C1374      -8.817  16.321  34.250  1.00 42.270          H  
ATOM  21344  N   ARG C1375     -10.521  18.647  33.320  1.00 25.090          N  
ATOM  21345  CA  ARG C1375     -11.852  18.815  32.793  1.00 25.270          C  
ATOM  21346  C   ARG C1375     -12.218  20.300  32.679  1.00 26.440          C  
ATOM  21347  O   ARG C1375     -12.951  20.694  31.768  1.00 26.830          O  
ATOM  21348  CB  ARG C1375     -12.816  18.094  33.713  1.00 35.310          C  
ATOM  21349  CG  ARG C1375     -12.621  16.577  33.738  1.00 35.310          C  
ATOM  21350  CD  ARG C1375     -13.494  15.918  34.732  1.00 35.310          C  
ATOM  21351  NE  ARG C1375     -13.082  16.200  36.128  1.00 35.310          N  
ATOM  21352  CZ  ARG C1375     -13.908  16.081  37.209  1.00 35.310          C  
ATOM  21353  NH1 ARG C1375     -15.171  15.712  37.037  1.00 35.310          N  
ATOM  21354  NH2 ARG C1375     -13.485  16.326  38.447  1.00 35.310          N  
ATOM  21355  H   ARG C1375     -10.373  18.878  34.299  1.00 30.110          H  
ATOM  21356  HA  ARG C1375     -11.896  18.364  31.802  1.00 30.320          H  
ATOM  21357 1HB  ARG C1375     -12.683  18.464  34.731  1.00 42.370          H  
ATOM  21358 2HB  ARG C1375     -13.839  18.305  33.413  1.00 42.370          H  
ATOM  21359 1HG  ARG C1375     -12.837  16.166  32.754  1.00 42.370          H  
ATOM  21360 2HG  ARG C1375     -11.586  16.353  34.005  1.00 42.370          H  
ATOM  21361 1HD  ARG C1375     -14.509  16.276  34.588  1.00 42.370          H  
ATOM  21362 2HD  ARG C1375     -13.459  14.840  34.577  1.00 42.370          H  
ATOM  21363  HE  ARG C1375     -12.085  16.455  36.291  1.00 42.370          H  
ATOM  21364 1HH1 ARG C1375     -15.526  15.516  36.115  1.00 42.370          H  
ATOM  21365 2HH1 ARG C1375     -15.782  15.624  37.837  1.00 42.370          H  
ATOM  21366 1HH2 ARG C1375     -12.524  16.629  38.667  1.00 42.370          H  
ATOM  21367 2HH2 ARG C1375     -14.114  16.232  39.224  1.00 42.370          H  
ATOM  21368  N   ARG C1376     -11.698  21.122  33.600  1.00 27.090          N  
ATOM  21369  CA  ARG C1376     -11.997  22.551  33.633  1.00 28.260          C  
ATOM  21370  C   ARG C1376     -11.235  23.382  32.580  1.00 28.720          C  
ATOM  21371  O   ARG C1376     -11.792  24.343  32.044  1.00 29.140          O  
ATOM  21372  CB  ARG C1376     -11.721  23.100  35.027  1.00 39.100          C  
ATOM  21373  CG  ARG C1376     -12.707  22.615  36.107  1.00 39.100          C  
ATOM  21374  CD  ARG C1376     -12.293  23.009  37.482  1.00 39.100          C  
ATOM  21375  NE  ARG C1376     -12.349  24.457  37.690  1.00 39.100          N  
ATOM  21376  CZ  ARG C1376     -11.824  25.108  38.753  1.00 39.100          C  
ATOM  21377  NH1 ARG C1376     -11.199  24.442  39.708  1.00 39.100          N  
ATOM  21378  NH2 ARG C1376     -11.942  26.424  38.836  1.00 39.100          N  
ATOM  21379  H   ARG C1376     -11.130  20.720  34.347  1.00 32.510          H  
ATOM  21380  HA  ARG C1376     -13.062  22.667  33.440  1.00 33.910          H  
ATOM  21381 1HB  ARG C1376     -10.726  22.801  35.334  1.00 46.920          H  
ATOM  21382 2HB  ARG C1376     -11.746  24.187  35.003  1.00 46.920          H  
ATOM  21383 1HG  ARG C1376     -13.689  23.043  35.912  1.00 46.920          H  
ATOM  21384 2HG  ARG C1376     -12.776  21.527  36.071  1.00 46.920          H  
ATOM  21385 1HD  ARG C1376     -12.956  22.532  38.207  1.00 46.920          H  
ATOM  21386 2HD  ARG C1376     -11.270  22.672  37.647  1.00 46.920          H  
ATOM  21387  HE  ARG C1376     -12.823  25.012  36.989  1.00 46.920          H  
ATOM  21388 1HH1 ARG C1376     -11.104  23.437  39.655  1.00 46.920          H  
ATOM  21389 2HH1 ARG C1376     -10.809  24.934  40.500  1.00 46.920          H  
ATOM  21390 1HH2 ARG C1376     -12.422  26.936  38.107  1.00 46.920          H  
ATOM  21391 2HH2 ARG C1376     -11.555  26.920  39.626  1.00 46.920          H  
ATOM  21392  N   GLU C1377      -9.961  23.049  32.308  1.00 28.710          N  
ATOM  21393  CA  GLU C1377      -9.142  23.782  31.337  1.00 29.150          C  
ATOM  21394  C   GLU C1377      -8.864  22.959  30.063  1.00 29.490          C  
ATOM  21395  O   GLU C1377      -8.077  22.018  30.107  1.00 30.190          O  
ATOM  21396  CB  GLU C1377      -7.789  24.171  31.952  1.00 40.630          C  
ATOM  21397  CG  GLU C1377      -6.871  24.976  30.997  1.00 40.630          C  
ATOM  21398  CD  GLU C1377      -5.543  25.364  31.600  1.00 40.630          C  
ATOM  21399  OE1 GLU C1377      -5.317  25.064  32.744  1.00 40.630          O  
ATOM  21400  OE2 GLU C1377      -4.751  25.965  30.910  1.00 40.630          O  
ATOM  21401  H   GLU C1377      -9.531  22.258  32.795  1.00 34.450          H  
ATOM  21402  HA  GLU C1377      -9.649  24.707  31.096  1.00 34.980          H  
ATOM  21403 1HB  GLU C1377      -7.955  24.767  32.848  1.00 48.760          H  
ATOM  21404 2HB  GLU C1377      -7.254  23.265  32.252  1.00 48.760          H  
ATOM  21405 1HG  GLU C1377      -6.672  24.375  30.107  1.00 48.760          H  
ATOM  21406 2HG  GLU C1377      -7.398  25.873  30.678  1.00 48.760          H  
ATOM  21407  N   PRO C1378      -9.462  23.283  28.905  1.00 29.050          N  
ATOM  21408  CA  PRO C1378      -9.258  22.578  27.653  1.00 29.390          C  
ATOM  21409  C   PRO C1378      -7.795  22.651  27.236  1.00 30.270          C  
ATOM  21410  O   PRO C1378      -7.146  23.674  27.442  1.00 30.220          O  
ATOM  21411  CB  PRO C1378     -10.136  23.361  26.673  1.00 44.090          C  
ATOM  21412  CG  PRO C1378     -11.176  24.038  27.538  1.00 44.090          C  
ATOM  21413  CD  PRO C1378     -10.458  24.364  28.832  1.00 44.090          C  
ATOM  21414  HA  PRO C1378      -9.589  21.533  27.761  1.00 35.270          H  
ATOM  21415 1HB  PRO C1378      -9.513  24.073  26.123  1.00 52.900          H  
ATOM  21416 2HB  PRO C1378     -10.569  22.675  25.929  1.00 52.900          H  
ATOM  21417 1HG  PRO C1378     -11.563  24.938  27.033  1.00 52.900          H  
ATOM  21418 2HG  PRO C1378     -12.036  23.368  27.695  1.00 52.900          H  
ATOM  21419 1HD  PRO C1378      -9.969  25.350  28.788  1.00 52.900          H  
ATOM  21420 2HD  PRO C1378     -11.195  24.287  29.642  1.00 52.900          H  
ATOM  21421  N   TYR C1379      -7.305  21.599  26.584  1.00 31.110          N  
ATOM  21422  CA  TYR C1379      -5.959  21.469  25.981  1.00 32.030          C  
ATOM  21423  C   TYR C1379      -4.718  21.602  26.897  1.00 32.960          C  
ATOM  21424  O   TYR C1379      -3.752  20.862  26.711  1.00 33.590          O  
ATOM  21425  CB  TYR C1379      -5.826  22.471  24.830  1.00 44.470          C  
ATOM  21426  CG  TYR C1379      -6.867  22.283  23.741  1.00 44.470          C  
ATOM  21427  CD1 TYR C1379      -7.880  23.220  23.603  1.00 44.470          C  
ATOM  21428  CD2 TYR C1379      -6.816  21.180  22.891  1.00 44.470          C  
ATOM  21429  CE1 TYR C1379      -8.843  23.055  22.633  1.00 44.470          C  
ATOM  21430  CE2 TYR C1379      -7.784  21.015  21.915  1.00 44.470          C  
ATOM  21431  CZ  TYR C1379      -8.797  21.944  21.790  1.00 44.470          C  
ATOM  21432  OH  TYR C1379      -9.781  21.790  20.842  1.00 44.470          O  
ATOM  21433  H   TYR C1379      -7.913  20.799  26.496  1.00 37.330          H  
ATOM  21434  HA  TYR C1379      -5.908  20.470  25.552  1.00 38.440          H  
ATOM  21435 1HB  TYR C1379      -5.907  23.490  25.210  1.00 53.370          H  
ATOM  21436 2HB  TYR C1379      -4.840  22.374  24.379  1.00 53.370          H  
ATOM  21437  HD1 TYR C1379      -7.916  24.087  24.265  1.00 53.370          H  
ATOM  21438  HD2 TYR C1379      -6.019  20.446  22.996  1.00 53.370          H  
ATOM  21439  HE1 TYR C1379      -9.641  23.790  22.529  1.00 53.370          H  
ATOM  21440  HE2 TYR C1379      -7.751  20.151  21.248  1.00 53.370          H  
ATOM  21441  HH  TYR C1379      -9.640  20.982  20.310  1.00 53.370          H  
ATOM  21442  N   GLY C1380      -4.726  22.516  27.863  1.00 33.110          N  
ATOM  21443  CA  GLY C1380      -3.600  22.662  28.785  1.00 34.030          C  
ATOM  21444  C   GLY C1380      -3.698  21.600  29.871  1.00 33.550          C  
ATOM  21445  O   GLY C1380      -4.647  20.815  29.873  1.00 32.650          O  
ATOM  21446  H   GLY C1380      -5.536  23.122  27.923  1.00 39.730          H  
ATOM  21447 1HA  GLY C1380      -2.659  22.561  28.246  1.00 40.840          H  
ATOM  21448 2HA  GLY C1380      -3.626  23.655  29.236  1.00 40.840          H  
ATOM  21449  N   HIS C1381      -2.737  21.576  30.808  1.00 34.210          N  
ATOM  21450  CA  HIS C1381      -2.753  20.549  31.851  1.00 34.040          C  
ATOM  21451  C   HIS C1381      -1.595  20.705  32.872  1.00 34.470          C  
ATOM  21452  O   HIS C1381      -0.486  21.044  32.466  1.00 34.980          O  
ATOM  21453  CB  HIS C1381      -2.598  19.144  31.187  1.00 47.720          C  
ATOM  21454  CG  HIS C1381      -1.259  18.883  30.524  1.00 47.720          C  
ATOM  21455  ND1 HIS C1381      -0.944  19.323  29.250  1.00 47.720          N  
ATOM  21456  CD2 HIS C1381      -0.160  18.228  30.975  1.00 47.720          C  
ATOM  21457  CE1 HIS C1381       0.286  18.953  28.954  1.00 47.720          C  
ATOM  21458  NE2 HIS C1381       0.784  18.293  29.978  1.00 47.720          N  
ATOM  21459  H   HIS C1381      -1.981  22.244  30.770  1.00 41.050          H  
ATOM  21460  HA  HIS C1381      -3.708  20.601  32.345  1.00 40.850          H  
ATOM  21461 1HB  HIS C1381      -2.715  18.389  31.897  1.00 57.270          H  
ATOM  21462 2HB  HIS C1381      -3.361  18.968  30.450  1.00 57.270          H  
ATOM  21463  HD2 HIS C1381      -0.049  17.750  31.948  1.00 57.270          H  
ATOM  21464  HE1 HIS C1381       0.811  19.160  28.023  1.00 57.270          H  
ATOM  21465  HE2 HIS C1381       1.745  17.900  30.004  1.00 57.270          H  
ATOM  21466  N   LEU C1382      -1.796  20.494  34.208  1.00 34.330          N  
ATOM  21467  CA  LEU C1382      -3.037  20.314  34.978  1.00 34.240          C  
ATOM  21468  C   LEU C1382      -2.944  21.323  36.094  1.00 34.850          C  
ATOM  21469  O   LEU C1382      -3.924  21.679  36.725  1.00 34.900          O  
ATOM  21470  CB  LEU C1382      -3.216  18.904  35.550  1.00 47.970          C  
ATOM  21471  CG  LEU C1382      -3.370  17.766  34.556  1.00 47.970          C  
ATOM  21472  CD1 LEU C1382      -3.402  16.467  35.251  1.00 47.970          C  
ATOM  21473  CD2 LEU C1382      -4.670  17.933  33.816  1.00 47.970          C  
ATOM  21474  H   LEU C1382      -0.973  20.569  34.793  1.00 41.200          H  
ATOM  21475  HA  LEU C1382      -3.910  20.591  34.408  1.00 41.090          H  
ATOM  21476 1HB  LEU C1382      -2.357  18.690  36.187  1.00 57.570          H  
ATOM  21477 2HB  LEU C1382      -4.103  18.909  36.159  1.00 57.570          H  
ATOM  21478  HG  LEU C1382      -2.522  17.753  33.897  1.00 57.570          H  
ATOM  21479 1HD1 LEU C1382      -3.506  15.668  34.520  1.00 57.570          H  
ATOM  21480 2HD1 LEU C1382      -2.482  16.343  35.783  1.00 57.570          H  
ATOM  21481 3HD1 LEU C1382      -4.239  16.427  35.929  1.00 57.570          H  
ATOM  21482 1HD2 LEU C1382      -4.799  17.111  33.110  1.00 57.570          H  
ATOM  21483 2HD2 LEU C1382      -5.462  17.921  34.548  1.00 57.570          H  
ATOM  21484 3HD2 LEU C1382      -4.716  18.851  33.276  1.00 57.570          H  
ATOM  21485  N   GLY C1383      -1.725  21.772  36.320  1.00 35.370          N  
ATOM  21486  CA  GLY C1383      -1.422  22.714  37.389  1.00 36.020          C  
ATOM  21487  C   GLY C1383      -1.040  22.050  38.722  1.00 36.190          C  
ATOM  21488  O   GLY C1383      -0.975  20.826  38.816  1.00 35.420          O  
ATOM  21489  H   GLY C1383      -0.986  21.431  35.715  1.00 42.440          H  
ATOM  21490 1HA  GLY C1383      -0.597  23.329  37.034  1.00 43.220          H  
ATOM  21491 2HA  GLY C1383      -2.278  23.372  37.532  1.00 43.220          H  
ATOM  21492  N   PRO C1384      -0.745  22.868  39.754  1.00 37.220          N  
ATOM  21493  CA  PRO C1384      -0.284  22.503  41.092  1.00 37.560          C  
ATOM  21494  C   PRO C1384      -1.222  21.612  41.893  1.00 36.800          C  
ATOM  21495  O   PRO C1384      -2.441  21.698  41.788  1.00 36.340          O  
ATOM  21496  CB  PRO C1384      -0.169  23.868  41.788  1.00 56.340          C  
ATOM  21497  CG  PRO C1384       0.004  24.869  40.685  1.00 56.340          C  
ATOM  21498  CD  PRO C1384      -0.813  24.342  39.541  1.00 56.340          C  
ATOM  21499  HA  PRO C1384       0.706  22.032  41.012  1.00 45.070          H  
ATOM  21500 1HB  PRO C1384      -1.050  24.050  42.417  1.00 67.610          H  
ATOM  21501 2HB  PRO C1384       0.692  23.856  42.480  1.00 67.610          H  
ATOM  21502 1HG  PRO C1384      -0.341  25.858  41.027  1.00 67.610          H  
ATOM  21503 2HG  PRO C1384       1.069  24.976  40.435  1.00 67.610          H  
ATOM  21504 1HD  PRO C1384      -1.843  24.702  39.585  1.00 67.610          H  
ATOM  21505 2HD  PRO C1384      -0.307  24.668  38.638  1.00 67.610          H  
ATOM  21506  N   ALA C1385      -0.632  20.794  42.765  1.00 36.670          N  
ATOM  21507  CA  ALA C1385      -1.373  19.858  43.613  1.00 36.020          C  
ATOM  21508  C   ALA C1385      -2.480  20.551  44.375  1.00 34.940          C  
ATOM  21509  O   ALA C1385      -3.578  20.003  44.518  1.00 34.460          O  
ATOM  21510  CB  ALA C1385      -0.442  19.187  44.600  1.00 50.690          C  
ATOM  21511  H   ALA C1385       0.377  20.848  42.868  1.00 44.000          H  
ATOM  21512  HA  ALA C1385      -1.826  19.104  42.969  1.00 43.220          H  
ATOM  21513 1HB  ALA C1385      -1.005  18.480  45.211  1.00 60.830          H  
ATOM  21514 2HB  ALA C1385       0.345  18.659  44.068  1.00 60.830          H  
ATOM  21515 3HB  ALA C1385       0.003  19.944  45.251  1.00 60.830          H  
ATOM  21516  N   GLU C1386      -2.222  21.786  44.799  1.00 34.580          N  
ATOM  21517  CA  GLU C1386      -3.138  22.577  45.597  1.00 33.570          C  
ATOM  21518  C   GLU C1386      -4.514  22.751  44.960  1.00 33.270          C  
ATOM  21519  O   GLU C1386      -5.508  22.930  45.665  1.00 32.530          O  
ATOM  21520  CB  GLU C1386      -2.522  23.953  45.866  1.00 47.400          C  
ATOM  21521  CG  GLU C1386      -1.270  23.940  46.784  1.00 47.400          C  
ATOM  21522  CD  GLU C1386       0.052  23.659  46.073  1.00 47.400          C  
ATOM  21523  OE1 GLU C1386       0.031  23.169  44.962  1.00 47.400          O  
ATOM  21524  OE2 GLU C1386       1.076  23.944  46.643  1.00 47.400          O  
ATOM  21525  H   GLU C1386      -1.295  22.183  44.629  1.00 41.500          H  
ATOM  21526  HA  GLU C1386      -3.253  22.080  46.552  1.00 40.280          H  
ATOM  21527 1HB  GLU C1386      -2.240  24.412  44.917  1.00 56.880          H  
ATOM  21528 2HB  GLU C1386      -3.269  24.596  46.330  1.00 56.880          H  
ATOM  21529 1HG  GLU C1386      -1.198  24.904  47.285  1.00 56.880          H  
ATOM  21530 2HG  GLU C1386      -1.422  23.177  47.551  1.00 56.880          H  
ATOM  21531  N   LEU C1387      -4.592  22.654  43.635  1.00 33.900          N  
ATOM  21532  CA  LEU C1387      -5.841  22.835  42.913  1.00 33.750          C  
ATOM  21533  C   LEU C1387      -6.776  21.668  43.172  1.00 33.710          C  
ATOM  21534  O   LEU C1387      -7.980  21.772  42.944  1.00 33.180          O  
ATOM  21535  CB  LEU C1387      -5.569  22.890  41.416  1.00 47.310          C  
ATOM  21536  CG  LEU C1387      -5.196  24.215  40.773  1.00 47.310          C  
ATOM  21537  CD1 LEU C1387      -3.999  24.839  41.492  1.00 47.310          C  
ATOM  21538  CD2 LEU C1387      -4.831  23.912  39.314  1.00 47.310          C  
ATOM  21539  H   LEU C1387      -3.742  22.441  43.103  1.00 40.680          H  
ATOM  21540  HA  LEU C1387      -6.319  23.753  43.250  1.00 40.500          H  
ATOM  21541 1HB  LEU C1387      -4.776  22.211  41.214  1.00 56.770          H  
ATOM  21542 2HB  LEU C1387      -6.456  22.537  40.912  1.00 56.770          H  
ATOM  21543  HG  LEU C1387      -6.033  24.911  40.816  1.00 56.770          H  
ATOM  21544 1HD1 LEU C1387      -3.725  25.770  41.001  1.00 56.770          H  
ATOM  21545 2HD1 LEU C1387      -4.246  25.051  42.528  1.00 56.770          H  
ATOM  21546 3HD1 LEU C1387      -3.172  24.149  41.453  1.00 56.770          H  
ATOM  21547 1HD2 LEU C1387      -4.548  24.829  38.802  1.00 56.770          H  
ATOM  21548 2HD2 LEU C1387      -3.994  23.209  39.289  1.00 56.770          H  
ATOM  21549 3HD2 LEU C1387      -5.683  23.463  38.804  1.00 56.770          H  
ATOM  21550  N   LEU C1388      -6.206  20.543  43.613  1.00 34.310          N  
ATOM  21551  CA  LEU C1388      -6.943  19.331  43.898  1.00 34.440          C  
ATOM  21552  C   LEU C1388      -7.101  19.206  45.413  1.00 33.660          C  
ATOM  21553  O   LEU C1388      -8.188  18.910  45.915  1.00 33.360          O  
ATOM  21554  CB  LEU C1388      -6.157  18.116  43.382  1.00 48.160          C  
ATOM  21555  CG  LEU C1388      -6.844  16.746  43.405  1.00 48.160          C  
ATOM  21556  CD1 LEU C1388      -8.085  16.776  42.464  1.00 48.160          C  
ATOM  21557  CD2 LEU C1388      -5.817  15.699  42.968  1.00 48.160          C  
ATOM  21558  H   LEU C1388      -5.203  20.536  43.783  1.00 41.170          H  
ATOM  21559  HA  LEU C1388      -7.924  19.403  43.437  1.00 41.330          H  
ATOM  21560 1HB  LEU C1388      -5.813  18.303  42.396  1.00 57.800          H  
ATOM  21561 2HB  LEU C1388      -5.267  18.022  44.005  1.00 57.800          H  
ATOM  21562  HG  LEU C1388      -7.193  16.507  44.412  1.00 57.800          H  
ATOM  21563 1HD1 LEU C1388      -8.570  15.801  42.461  1.00 57.800          H  
ATOM  21564 2HD1 LEU C1388      -8.810  17.512  42.801  1.00 57.800          H  
ATOM  21565 3HD1 LEU C1388      -7.785  17.031  41.462  1.00 57.800          H  
ATOM  21566 1HD2 LEU C1388      -6.272  14.708  42.970  1.00 57.800          H  
ATOM  21567 2HD2 LEU C1388      -5.448  15.925  41.976  1.00 57.800          H  
ATOM  21568 3HD2 LEU C1388      -4.977  15.712  43.665  1.00 57.800          H  
ATOM  21569  N   GLU C1389      -5.996  19.469  46.138  1.00 33.360          N  
ATOM  21570  CA  GLU C1389      -5.912  19.336  47.599  1.00 32.690          C  
ATOM  21571  C   GLU C1389      -6.890  20.264  48.301  1.00 31.760          C  
ATOM  21572  O   GLU C1389      -7.383  19.952  49.383  1.00 31.270          O  
ATOM  21573  CB  GLU C1389      -4.498  19.625  48.097  1.00 46.030          C  
ATOM  21574  CG  GLU C1389      -3.446  18.600  47.685  1.00 46.030          C  
ATOM  21575  CD  GLU C1389      -2.066  18.994  48.122  1.00 46.030          C  
ATOM  21576  OE1 GLU C1389      -1.924  20.077  48.636  1.00 46.030          O  
ATOM  21577  OE2 GLU C1389      -1.155  18.220  47.939  1.00 46.030          O  
ATOM  21578  H   GLU C1389      -5.145  19.723  45.634  1.00 40.030          H  
ATOM  21579  HA  GLU C1389      -6.169  18.311  47.865  1.00 39.230          H  
ATOM  21580 1HB  GLU C1389      -4.197  20.585  47.754  1.00 55.240          H  
ATOM  21581 2HB  GLU C1389      -4.506  19.663  49.185  1.00 55.240          H  
ATOM  21582 1HG  GLU C1389      -3.697  17.640  48.134  1.00 55.240          H  
ATOM  21583 2HG  GLU C1389      -3.465  18.479  46.606  1.00 55.240          H  
ATOM  21584  N   ALA C1390      -7.213  21.382  47.649  1.00 31.570          N  
ATOM  21585  CA  ALA C1390      -8.160  22.370  48.128  1.00 30.730          C  
ATOM  21586  C   ALA C1390      -9.549  21.784  48.373  1.00 30.520          C  
ATOM  21587  O   ALA C1390     -10.348  22.404  49.076  1.00 29.740          O  
ATOM  21588  CB  ALA C1390      -8.285  23.499  47.119  1.00 43.360          C  
ATOM  21589  H   ALA C1390      -6.701  21.621  46.796  1.00 37.880          H  
ATOM  21590  HA  ALA C1390      -7.786  22.764  49.072  1.00 36.880          H  
ATOM  21591 1HB  ALA C1390      -8.977  24.248  47.496  1.00 52.030          H  
ATOM  21592 2HB  ALA C1390      -7.313  23.954  46.960  1.00 52.030          H  
ATOM  21593 3HB  ALA C1390      -8.657  23.098  46.175  1.00 52.030          H  
ATOM  21594  N   SER C1391      -9.877  20.646  47.755  1.00 31.230          N  
ATOM  21595  CA  SER C1391     -11.189  20.054  47.922  1.00 31.140          C  
ATOM  21596  C   SER C1391     -11.328  19.351  49.289  1.00 30.710          C  
ATOM  21597  O   SER C1391     -10.719  18.291  49.503  1.00 30.510          O  
ATOM  21598  CB  SER C1391     -11.429  19.031  46.834  1.00 43.630          C  
ATOM  21599  OG  SER C1391     -12.631  18.345  47.039  1.00 43.630          O  
ATOM  21600  H   SER C1391      -9.184  20.156  47.179  1.00 37.480          H  
ATOM  21601  HA  SER C1391     -11.899  20.851  47.802  1.00 37.370          H  
ATOM  21602 1HB  SER C1391     -11.444  19.515  45.867  1.00 52.360          H  
ATOM  21603 2HB  SER C1391     -10.601  18.322  46.822  1.00 52.360          H  
ATOM  21604  HG  SER C1391     -12.700  17.728  46.299  1.00 52.360          H  
ATOM  21605  N   PRO C1392     -12.222  19.835  50.199  1.00 30.600          N  
ATOM  21606  CA  PRO C1392     -12.426  19.355  51.561  1.00 30.220          C  
ATOM  21607  C   PRO C1392     -12.893  17.913  51.585  1.00 29.730          C  
ATOM  21608  O   PRO C1392     -12.814  17.253  52.613  1.00 29.440          O  
ATOM  21609  CB  PRO C1392     -13.485  20.312  52.126  1.00 45.330          C  
ATOM  21610  CG  PRO C1392     -14.210  20.848  50.926  1.00 45.330          C  
ATOM  21611  CD  PRO C1392     -13.153  20.941  49.843  1.00 45.330          C  
ATOM  21612  HA  PRO C1392     -11.479  19.457  52.114  1.00 36.260          H  
ATOM  21613 1HB  PRO C1392     -14.149  19.773  52.819  1.00 54.400          H  
ATOM  21614 2HB  PRO C1392     -12.992  21.105  52.709  1.00 54.400          H  
ATOM  21615 1HG  PRO C1392     -15.045  20.182  50.658  1.00 54.400          H  
ATOM  21616 2HG  PRO C1392     -14.656  21.828  51.163  1.00 54.400          H  
ATOM  21617 1HD  PRO C1392     -13.655  20.765  48.917  1.00 54.400          H  
ATOM  21618 2HD  PRO C1392     -12.641  21.917  49.871  1.00 54.400          H  
ATOM  21619  N   ALA C1393     -13.374  17.426  50.438  1.00 29.690          N  
ATOM  21620  CA  ALA C1393     -13.888  16.080  50.246  1.00 29.250          C  
ATOM  21621  C   ALA C1393     -12.975  15.021  50.809  1.00 29.110          C  
ATOM  21622  O   ALA C1393     -13.447  13.999  51.293  1.00 28.690          O  
ATOM  21623  CB  ALA C1393     -14.086  15.796  48.780  1.00 41.130          C  
ATOM  21624  H   ALA C1393     -13.379  18.029  49.630  1.00 35.630          H  
ATOM  21625  HA  ALA C1393     -14.839  16.021  50.767  1.00 35.100          H  
ATOM  21626 1HB  ALA C1393     -14.499  14.800  48.648  1.00 49.350          H  
ATOM  21627 2HB  ALA C1393     -14.754  16.512  48.386  1.00 49.350          H  
ATOM  21628 3HB  ALA C1393     -13.127  15.862  48.267  1.00 49.350          H  
ATOM  21629  N   ALA C1394     -11.662  15.246  50.787  1.00 29.520          N  
ATOM  21630  CA  ALA C1394     -10.741  14.231  51.285  1.00 29.530          C  
ATOM  21631  C   ALA C1394     -11.074  13.851  52.727  1.00 29.530          C  
ATOM  21632  O   ALA C1394     -10.870  12.704  53.135  1.00 29.360          O  
ATOM  21633  CB  ALA C1394      -9.317  14.729  51.220  1.00 41.340          C  
ATOM  21634  H   ALA C1394     -11.300  16.126  50.392  1.00 35.420          H  
ATOM  21635  HA  ALA C1394     -10.846  13.344  50.661  1.00 35.440          H  
ATOM  21636 1HB  ALA C1394      -8.642  13.953  51.577  1.00 49.610          H  
ATOM  21637 2HB  ALA C1394      -9.069  14.985  50.190  1.00 49.610          H  
ATOM  21638 3HB  ALA C1394      -9.214  15.615  51.847  1.00 49.610          H  
ATOM  21639  N   ARG C1395     -11.627  14.788  53.494  1.00 29.740          N  
ATOM  21640  CA  ARG C1395     -11.962  14.585  54.890  1.00 29.770          C  
ATOM  21641  C   ARG C1395     -13.000  13.473  55.070  1.00 29.250          C  
ATOM  21642  O   ARG C1395     -13.046  12.823  56.121  1.00 29.060          O  
ATOM  21643  CB  ARG C1395     -12.497  15.879  55.468  1.00 41.670          C  
ATOM  21644  CG  ARG C1395     -11.451  16.979  55.590  1.00 41.670          C  
ATOM  21645  CD  ARG C1395     -12.043  18.261  56.009  1.00 41.670          C  
ATOM  21646  NE  ARG C1395     -11.035  19.309  56.094  1.00 41.670          N  
ATOM  21647  CZ  ARG C1395     -11.287  20.626  56.262  1.00 41.670          C  
ATOM  21648  NH1 ARG C1395     -12.528  21.063  56.362  1.00 41.670          N  
ATOM  21649  NH2 ARG C1395     -10.278  21.480  56.326  1.00 41.670          N  
ATOM  21650  H   ARG C1395     -11.845  15.705  53.093  1.00 35.690          H  
ATOM  21651  HA  ARG C1395     -11.050  14.317  55.422  1.00 35.720          H  
ATOM  21652 1HB  ARG C1395     -13.313  16.246  54.850  1.00 50.000          H  
ATOM  21653 2HB  ARG C1395     -12.899  15.693  56.462  1.00 50.000          H  
ATOM  21654 1HG  ARG C1395     -10.699  16.686  56.321  1.00 50.000          H  
ATOM  21655 2HG  ARG C1395     -10.973  17.129  54.621  1.00 50.000          H  
ATOM  21656 1HD  ARG C1395     -12.788  18.557  55.265  1.00 50.000          H  
ATOM  21657 2HD  ARG C1395     -12.513  18.149  56.984  1.00 50.000          H  
ATOM  21658  HE  ARG C1395     -10.065  19.023  56.022  1.00 50.000          H  
ATOM  21659 1HH1 ARG C1395     -13.301  20.416  56.315  1.00 50.000          H  
ATOM  21660 2HH1 ARG C1395     -12.708  22.050  56.490  1.00 50.000          H  
ATOM  21661 1HH2 ARG C1395      -9.326  21.146  56.252  1.00 50.000          H  
ATOM  21662 2HH2 ARG C1395     -10.454  22.466  56.454  1.00 50.000          H  
ATOM  21663  N   SER C1396     -13.817  13.221  54.033  1.00 29.050          N  
ATOM  21664  CA  SER C1396     -14.879  12.217  54.056  1.00 28.630          C  
ATOM  21665  C   SER C1396     -14.352  10.836  53.697  1.00 28.370          C  
ATOM  21666  O   SER C1396     -15.098   9.860  53.693  1.00 27.940          O  
ATOM  21667  CB  SER C1396     -15.985  12.585  53.101  1.00 40.250          C  
ATOM  21668  OG  SER C1396     -16.619  13.779  53.486  1.00 40.250          O  
ATOM  21669  H   SER C1396     -13.716  13.745  53.161  1.00 34.860          H  
ATOM  21670  HA  SER C1396     -15.290  12.176  55.064  1.00 34.360          H  
ATOM  21671 1HB  SER C1396     -15.558  12.688  52.114  1.00 48.300          H  
ATOM  21672 2HB  SER C1396     -16.715  11.781  53.055  1.00 48.300          H  
ATOM  21673  HG  SER C1396     -17.302  13.956  52.813  1.00 48.300          H  
ATOM  21674  N   LEU C1397     -13.075  10.759  53.350  1.00 28.480          N  
ATOM  21675  CA  LEU C1397     -12.414   9.503  53.071  1.00 28.410          C  
ATOM  21676  C   LEU C1397     -11.498   9.229  54.258  1.00 28.820          C  
ATOM  21677  O   LEU C1397     -11.444   8.110  54.788  1.00 28.500          O  
ATOM  21678  CB  LEU C1397     -11.640   9.585  51.752  1.00 39.800          C  
ATOM  21679  CG  LEU C1397     -10.838   8.339  51.308  1.00 39.800          C  
ATOM  21680  CD1 LEU C1397     -11.757   7.147  51.121  1.00 39.800          C  
ATOM  21681  CD2 LEU C1397     -10.134   8.661  49.985  1.00 39.800          C  
ATOM  21682  H   LEU C1397     -12.515  11.609  53.318  1.00 34.180          H  
ATOM  21683  HA  LEU C1397     -13.163   8.719  53.011  1.00 34.090          H  
ATOM  21684 1HB  LEU C1397     -12.348   9.804  50.984  1.00 47.760          H  
ATOM  21685 2HB  LEU C1397     -10.945  10.423  51.814  1.00 47.760          H  
ATOM  21686  HG  LEU C1397     -10.097   8.089  52.069  1.00 47.760          H  
ATOM  21687 1HD1 LEU C1397     -11.162   6.311  50.809  1.00 47.760          H  
ATOM  21688 2HD1 LEU C1397     -12.256   6.896  52.052  1.00 47.760          H  
ATOM  21689 3HD1 LEU C1397     -12.484   7.369  50.372  1.00 47.760          H  
ATOM  21690 1HD2 LEU C1397      -9.555   7.795  49.661  1.00 47.760          H  
ATOM  21691 2HD2 LEU C1397     -10.867   8.905  49.222  1.00 47.760          H  
ATOM  21692 3HD2 LEU C1397      -9.466   9.510  50.128  1.00 47.760          H  
ATOM  21693  N   GLN C1398     -10.791  10.286  54.681  1.00 29.610          N  
ATOM  21694  CA  GLN C1398      -9.849  10.231  55.780  1.00 30.160          C  
ATOM  21695  C   GLN C1398     -10.524   9.954  57.120  1.00 30.700          C  
ATOM  21696  O   GLN C1398     -10.011   9.148  57.901  1.00 30.830          O  
ATOM  21697  CB  GLN C1398      -9.100  11.564  55.852  1.00 42.000          C  
ATOM  21698  CG  GLN C1398      -8.135  11.823  54.681  1.00 42.000          C  
ATOM  21699  CD  GLN C1398      -7.624  13.253  54.675  1.00 42.000          C  
ATOM  21700  OE1 GLN C1398      -8.238  14.131  55.292  1.00 42.000          O  
ATOM  21701  NE2 GLN C1398      -6.514  13.495  53.988  1.00 42.000          N  
ATOM  21702  H   GLN C1398     -10.875  11.167  54.176  1.00 35.530          H  
ATOM  21703  HA  GLN C1398      -9.138   9.431  55.582  1.00 36.190          H  
ATOM  21704 1HB  GLN C1398      -9.824  12.368  55.871  1.00 50.400          H  
ATOM  21705 2HB  GLN C1398      -8.532  11.615  56.779  1.00 50.400          H  
ATOM  21706 1HG  GLN C1398      -7.280  11.156  54.781  1.00 50.400          H  
ATOM  21707 2HG  GLN C1398      -8.646  11.631  53.740  1.00 50.400          H  
ATOM  21708 1HE2 GLN C1398      -6.137  14.422  53.956  1.00 50.400          H  
ATOM  21709 2HE2 GLN C1398      -6.048  12.753  53.505  1.00 50.400          H  
ATOM  21710  N   THR C1399     -11.679  10.580  57.403  1.00 31.090          N  
ATOM  21711  CA  THR C1399     -12.302  10.311  58.682  1.00 31.710          C  
ATOM  21712  C   THR C1399     -12.789   8.859  58.785  1.00 31.060          C  
ATOM  21713  O   THR C1399     -12.477   8.219  59.789  1.00 30.930          O  
ATOM  21714  CB  THR C1399     -13.386  11.358  59.051  1.00 44.150          C  
ATOM  21715  OG1 THR C1399     -12.776  12.644  59.166  1.00 44.150          O  
ATOM  21716  CG2 THR C1399     -14.023  10.969  60.371  1.00 44.150          C  
ATOM  21717  H   THR C1399     -12.093  11.276  56.783  1.00 37.310          H  
ATOM  21718  HA  THR C1399     -11.535  10.434  59.444  1.00 38.050          H  
ATOM  21719  HB  THR C1399     -14.132  11.431  58.302  1.00 52.980          H  
ATOM  21720  HG1 THR C1399     -12.553  12.957  58.274  1.00 52.980          H  
ATOM  21721 1HG2 THR C1399     -14.768  11.712  60.642  1.00 52.980          H  
ATOM  21722 2HG2 THR C1399     -14.499  10.003  60.271  1.00 52.980          H  
ATOM  21723 3HG2 THR C1399     -13.260  10.920  61.145  1.00 52.980          H  
ATOM  21724  N   PRO C1400     -13.588   8.287  57.845  1.00 30.730          N  
ATOM  21725  CA  PRO C1400     -13.943   6.884  57.856  1.00 30.220          C  
ATOM  21726  C   PRO C1400     -12.725   5.989  57.991  1.00 30.050          C  
ATOM  21727  O   PRO C1400     -12.774   5.037  58.757  1.00 29.830          O  
ATOM  21728  CB  PRO C1400     -14.644   6.706  56.516  1.00 45.330          C  
ATOM  21729  CG  PRO C1400     -15.272   8.024  56.277  1.00 45.330          C  
ATOM  21730  CD  PRO C1400     -14.257   9.040  56.775  1.00 45.330          C  
ATOM  21731  HA  PRO C1400     -14.645   6.704  58.680  1.00 36.260          H  
ATOM  21732 1HB  PRO C1400     -13.908   6.447  55.734  1.00 54.400          H  
ATOM  21733 2HB  PRO C1400     -15.367   5.881  56.567  1.00 54.400          H  
ATOM  21734 1HG  PRO C1400     -15.504   8.114  55.217  1.00 54.400          H  
ATOM  21735 2HG  PRO C1400     -16.229   8.087  56.809  1.00 54.400          H  
ATOM  21736 1HD  PRO C1400     -13.573   9.306  55.995  1.00 54.400          H  
ATOM  21737 2HD  PRO C1400     -14.820   9.870  57.132  1.00 54.400          H  
ATOM  21738  N   SER C1401     -11.597   6.336  57.354  1.00 30.270          N  
ATOM  21739  CA  SER C1401     -10.403   5.512  57.496  1.00 30.240          C  
ATOM  21740  C   SER C1401      -9.976   5.482  58.956  1.00 30.870          C  
ATOM  21741  O   SER C1401      -9.736   4.408  59.528  1.00 31.310          O  
ATOM  21742  CB  SER C1401      -9.281   6.031  56.623  1.00 42.350          C  
ATOM  21743  OG  SER C1401      -8.130   5.239  56.754  1.00 42.350          O  
ATOM  21744  H   SER C1401     -11.560   7.114  56.683  1.00 36.320          H  
ATOM  21745  HA  SER C1401     -10.643   4.496  57.185  1.00 36.290          H  
ATOM  21746 1HB  SER C1401      -9.608   6.043  55.583  1.00 50.820          H  
ATOM  21747 2HB  SER C1401      -9.050   7.052  56.897  1.00 50.820          H  
ATOM  21748  HG  SER C1401      -7.482   5.623  56.160  1.00 50.820          H  
ATOM  21749  N   ALA C1402      -9.874   6.676  59.552  1.00 30.950          N  
ATOM  21750  CA  ALA C1402      -9.470   6.829  60.936  1.00 31.560          C  
ATOM  21751  C   ALA C1402     -10.406   6.083  61.879  1.00 31.350          C  
ATOM  21752  O   ALA C1402      -9.949   5.533  62.878  1.00 31.440          O  
ATOM  21753  CB  ALA C1402      -9.441   8.303  61.303  1.00 43.940          C  
ATOM  21754  H   ALA C1402     -10.064   7.515  58.993  1.00 37.140          H  
ATOM  21755  HA  ALA C1402      -8.472   6.409  61.043  1.00 37.870          H  
ATOM  21756 1HB  ALA C1402      -9.111   8.416  62.332  1.00 52.730          H  
ATOM  21757 2HB  ALA C1402      -8.756   8.825  60.635  1.00 52.730          H  
ATOM  21758 3HB  ALA C1402     -10.439   8.721  61.193  1.00 52.730          H  
ATOM  21759  N   ARG C1403     -11.706   6.060  61.559  1.00 31.130          N  
ATOM  21760  CA  ARG C1403     -12.707   5.363  62.364  1.00 30.910          C  
ATOM  21761  C   ARG C1403     -12.669   3.836  62.195  1.00 30.300          C  
ATOM  21762  O   ARG C1403     -12.802   3.103  63.183  1.00 30.760          O  
ATOM  21763  CB  ARG C1403     -14.094   5.864  62.010  1.00 43.360          C  
ATOM  21764  CG  ARG C1403     -14.399   7.280  62.459  1.00 43.360          C  
ATOM  21765  CD  ARG C1403     -15.719   7.724  61.975  1.00 43.360          C  
ATOM  21766  NE  ARG C1403     -16.041   9.064  62.437  1.00 43.360          N  
ATOM  21767  CZ  ARG C1403     -17.078   9.809  61.998  1.00 43.360          C  
ATOM  21768  NH1 ARG C1403     -17.891   9.342  61.071  1.00 43.360          N  
ATOM  21769  NH2 ARG C1403     -17.274  11.018  62.501  1.00 43.360          N  
ATOM  21770  H   ARG C1403     -11.999   6.606  60.742  1.00 37.360          H  
ATOM  21771  HA  ARG C1403     -12.513   5.595  63.410  1.00 37.090          H  
ATOM  21772 1HB  ARG C1403     -14.218   5.829  60.932  1.00 52.030          H  
ATOM  21773 2HB  ARG C1403     -14.841   5.205  62.448  1.00 52.030          H  
ATOM  21774 1HG  ARG C1403     -14.397   7.325  63.547  1.00 52.030          H  
ATOM  21775 2HG  ARG C1403     -13.643   7.958  62.068  1.00 52.030          H  
ATOM  21776 1HD  ARG C1403     -15.705   7.728  60.884  1.00 52.030          H  
ATOM  21777 2HD  ARG C1403     -16.487   7.041  62.333  1.00 52.030          H  
ATOM  21778  HE  ARG C1403     -15.444   9.467  63.150  1.00 52.030          H  
ATOM  21779 1HH1 ARG C1403     -17.746   8.422  60.683  1.00 52.030          H  
ATOM  21780 2HH1 ARG C1403     -18.665   9.905  60.746  1.00 52.030          H  
ATOM  21781 1HH2 ARG C1403     -16.651  11.377  63.212  1.00 52.030          H  
ATOM  21782 2HH2 ARG C1403     -18.046  11.583  62.178  1.00 52.030          H  
ATOM  21783  N   LEU C1404     -12.473   3.360  60.959  1.00 29.290          N  
ATOM  21784  CA  LEU C1404     -12.444   1.933  60.663  1.00 28.620          C  
ATOM  21785  C   LEU C1404     -11.287   1.242  61.369  1.00 29.270          C  
ATOM  21786  O   LEU C1404     -11.375   0.059  61.720  1.00 29.220          O  
ATOM  21787  CB  LEU C1404     -12.358   1.664  59.150  1.00 40.340          C  
ATOM  21788  CG  LEU C1404     -13.622   2.024  58.259  1.00 40.340          C  
ATOM  21789  CD1 LEU C1404     -13.245   1.837  56.791  1.00 40.340          C  
ATOM  21790  CD2 LEU C1404     -14.819   1.164  58.620  1.00 40.340          C  
ATOM  21791  H   LEU C1404     -12.408   4.020  60.185  1.00 35.150          H  
ATOM  21792  HA  LEU C1404     -13.363   1.505  61.027  1.00 34.340          H  
ATOM  21793 1HB  LEU C1404     -11.516   2.240  58.760  1.00 48.400          H  
ATOM  21794 2HB  LEU C1404     -12.147   0.606  59.004  1.00 48.400          H  
ATOM  21795  HG  LEU C1404     -13.895   3.043  58.411  1.00 48.400          H  
ATOM  21796 1HD1 LEU C1404     -14.096   2.101  56.162  1.00 48.400          H  
ATOM  21797 2HD1 LEU C1404     -12.403   2.486  56.550  1.00 48.400          H  
ATOM  21798 3HD1 LEU C1404     -12.969   0.800  56.610  1.00 48.400          H  
ATOM  21799 1HD2 LEU C1404     -15.659   1.441  57.984  1.00 48.400          H  
ATOM  21800 2HD2 LEU C1404     -14.585   0.131  58.465  1.00 48.400          H  
ATOM  21801 3HD2 LEU C1404     -15.098   1.315  59.654  1.00 48.400          H  
ATOM  21802  N   VAL C1405     -10.169   1.939  61.553  1.00 29.950          N  
ATOM  21803  CA  VAL C1405      -9.072   1.252  62.200  1.00 30.630          C  
ATOM  21804  C   VAL C1405      -9.412   0.780  63.635  1.00 31.590          C  
ATOM  21805  O   VAL C1405      -9.381  -0.429  63.854  1.00 31.630          O  
ATOM  21806  CB  VAL C1405      -7.781   2.113  62.159  1.00 42.610          C  
ATOM  21807  CG1 VAL C1405      -6.686   1.481  63.032  1.00 42.610          C  
ATOM  21808  CG2 VAL C1405      -7.295   2.201  60.734  1.00 42.610          C  
ATOM  21809  H   VAL C1405     -10.089   2.898  61.186  1.00 35.940          H  
ATOM  21810  HA  VAL C1405      -8.857   0.361  61.612  1.00 36.760          H  
ATOM  21811  HB  VAL C1405      -7.986   3.115  62.504  1.00 51.130          H  
ATOM  21812 1HG1 VAL C1405      -5.786   2.091  62.974  1.00 51.130          H  
ATOM  21813 2HG1 VAL C1405      -7.002   1.422  64.071  1.00 51.130          H  
ATOM  21814 3HG1 VAL C1405      -6.468   0.476  62.667  1.00 51.130          H  
ATOM  21815 1HG2 VAL C1405      -6.394   2.811  60.691  1.00 51.130          H  
ATOM  21816 2HG2 VAL C1405      -7.071   1.210  60.375  1.00 51.130          H  
ATOM  21817 3HG2 VAL C1405      -8.061   2.650  60.109  1.00 51.130          H  
ATOM  21818  N   PRO C1406      -9.776   1.623  64.640  1.00 32.420          N  
ATOM  21819  CA  PRO C1406     -10.181   1.146  65.953  1.00 33.310          C  
ATOM  21820  C   PRO C1406     -11.473   0.336  65.899  1.00 32.770          C  
ATOM  21821  O   PRO C1406     -11.673  -0.561  66.718  1.00 33.250          O  
ATOM  21822  CB  PRO C1406     -10.345   2.439  66.756  1.00 49.970          C  
ATOM  21823  CG  PRO C1406     -10.584   3.504  65.717  1.00 49.970          C  
ATOM  21824  CD  PRO C1406      -9.778   3.065  64.510  1.00 49.970          C  
ATOM  21825  HA  PRO C1406      -9.367   0.535  66.370  1.00 39.970          H  
ATOM  21826 1HB  PRO C1406     -11.188   2.339  67.456  1.00 59.960          H  
ATOM  21827 2HB  PRO C1406      -9.446   2.624  67.360  1.00 59.960          H  
ATOM  21828 1HG  PRO C1406     -11.658   3.592  65.488  1.00 59.960          H  
ATOM  21829 2HG  PRO C1406     -10.265   4.489  66.090  1.00 59.960          H  
ATOM  21830 1HD  PRO C1406     -10.293   3.364  63.635  1.00 59.960          H  
ATOM  21831 2HD  PRO C1406      -8.768   3.480  64.567  1.00 59.960          H  
ATOM  21832  N   ALA C1407     -12.318   0.566  64.878  1.00 31.780          N  
ATOM  21833  CA  ALA C1407     -13.544  -0.201  64.717  1.00 31.210          C  
ATOM  21834  C   ALA C1407     -13.235  -1.684  64.634  1.00 30.830          C  
ATOM  21835  O   ALA C1407     -14.024  -2.517  65.078  1.00 30.800          O  
ATOM  21836  CB  ALA C1407     -14.308   0.226  63.486  1.00 43.920          C  
ATOM  21837  H   ALA C1407     -12.188   1.339  64.215  1.00 38.140          H  
ATOM  21838  HA  ALA C1407     -14.164  -0.025  65.594  1.00 37.450          H  
ATOM  21839 1HB  ALA C1407     -15.228  -0.349  63.411  1.00 52.710          H  
ATOM  21840 2HB  ALA C1407     -14.544   1.285  63.547  1.00 52.710          H  
ATOM  21841 3HB  ALA C1407     -13.701   0.032  62.629  1.00 52.710          H  
ATOM  21842  N   SER C1408     -12.100  -2.018  64.010  1.00 30.520          N  
ATOM  21843  CA  SER C1408     -11.683  -3.391  63.815  1.00 30.180          C  
ATOM  21844  C   SER C1408     -11.068  -4.030  65.062  1.00 31.210          C  
ATOM  21845  O   SER C1408     -10.765  -5.230  65.046  1.00 31.500          O  
ATOM  21846  CB  SER C1408     -10.667  -3.475  62.698  1.00 42.390          C  
ATOM  21847  OG  SER C1408      -9.421  -2.961  63.097  1.00 42.390          O  
ATOM  21848  H   SER C1408     -11.489  -1.287  63.615  1.00 36.620          H  
ATOM  21849  HA  SER C1408     -12.560  -3.967  63.529  1.00 36.220          H  
ATOM  21850 1HB  SER C1408     -10.556  -4.513  62.388  1.00 50.870          H  
ATOM  21851 2HB  SER C1408     -11.032  -2.911  61.838  1.00 50.870          H  
ATOM  21852  HG  SER C1408      -9.542  -2.007  63.275  1.00 50.870          H  
ATOM  21853  N   ALA C1409     -10.812  -3.264  66.131  1.00 31.820          N  
ATOM  21854  CA  ALA C1409     -10.154  -3.898  67.258  1.00 32.830          C  
ATOM  21855  C   ALA C1409     -11.012  -5.006  67.901  1.00 32.780          C  
ATOM  21856  O   ALA C1409     -10.469  -6.082  68.129  1.00 32.890          O  
ATOM  21857  CB  ALA C1409      -9.698  -2.862  68.280  1.00 45.560          C  
ATOM  21858  H   ALA C1409     -11.083  -2.278  66.161  1.00 38.180          H  
ATOM  21859  HA  ALA C1409      -9.254  -4.376  66.875  1.00 39.400          H  
ATOM  21860 1HB  ALA C1409      -9.147  -3.364  69.068  1.00 54.670          H  
ATOM  21861 2HB  ALA C1409      -9.045  -2.150  67.775  1.00 54.670          H  
ATOM  21862 3HB  ALA C1409     -10.501  -2.320  68.715  1.00 54.670          H  
ATOM  21863  N   PRO C1410     -12.335  -4.863  68.188  1.00 32.780          N  
ATOM  21864  CA  PRO C1410     -13.131  -5.943  68.758  1.00 32.810          C  
ATOM  21865  C   PRO C1410     -12.964  -7.217  67.894  1.00 32.960          C  
ATOM  21866  O   PRO C1410     -12.604  -8.243  68.459  1.00 33.740          O  
ATOM  21867  CB  PRO C1410     -14.540  -5.328  68.869  1.00 49.220          C  
ATOM  21868  CG  PRO C1410     -14.260  -3.848  69.049  1.00 49.220          C  
ATOM  21869  CD  PRO C1410     -13.071  -3.569  68.115  1.00 49.220          C  
ATOM  21870  HA  PRO C1410     -12.754  -6.144  69.769  1.00 39.370          H  
ATOM  21871 1HB  PRO C1410     -15.218  -5.578  68.105  1.00 59.060          H  
ATOM  21872 2HB  PRO C1410     -15.008  -5.730  69.783  1.00 59.060          H  
ATOM  21873 1HG  PRO C1410     -15.148  -3.255  68.776  1.00 59.060          H  
ATOM  21874 2HG  PRO C1410     -14.035  -3.620  70.099  1.00 59.060          H  
ATOM  21875 1HD  PRO C1410     -13.422  -3.380  67.130  1.00 59.060          H  
ATOM  21876 2HD  PRO C1410     -12.526  -2.739  68.502  1.00 59.060          H  
ATOM  21877  N   PRO C1411     -13.201  -7.213  66.551  1.00 32.310          N  
ATOM  21878  CA  PRO C1411     -12.884  -8.311  65.656  1.00 31.560          C  
ATOM  21879  C   PRO C1411     -11.515  -8.936  65.916  1.00 31.400          C  
ATOM  21880  O   PRO C1411     -11.396 -10.142  66.111  1.00 31.200          O  
ATOM  21881  CB  PRO C1411     -12.983  -7.652  64.289  1.00 47.340          C  
ATOM  21882  CG  PRO C1411     -14.058  -6.638  64.449  1.00 47.340          C  
ATOM  21883  CD  PRO C1411     -13.863  -6.074  65.816  1.00 47.340          C  
ATOM  21884  HA  PRO C1411     -13.653  -9.050  65.760  1.00 37.870          H  
ATOM  21885 1HB  PRO C1411     -12.022  -7.194  64.029  1.00 56.810          H  
ATOM  21886 2HB  PRO C1411     -13.206  -8.407  63.520  1.00 56.810          H  
ATOM  21887 1HG  PRO C1411     -13.953  -5.869  63.675  1.00 56.810          H  
ATOM  21888 2HG  PRO C1411     -15.042  -7.074  64.303  1.00 56.810          H  
ATOM  21889 1HD  PRO C1411     -13.276  -5.207  65.772  1.00 56.810          H  
ATOM  21890 2HD  PRO C1411     -14.855  -5.877  66.139  1.00 56.810          H  
ATOM  21891  N   ALA C1412     -10.458  -8.125  65.865  1.00 31.500          N  
ATOM  21892  CA  ALA C1412      -9.118  -8.656  66.074  1.00 31.750          C  
ATOM  21893  C   ALA C1412      -8.982  -9.366  67.430  1.00 31.550          C  
ATOM  21894  O   ALA C1412      -8.374 -10.434  67.539  1.00 31.850          O  
ATOM  21895  CB  ALA C1412      -8.113  -7.532  65.966  1.00 44.350          C  
ATOM  21896  H   ALA C1412     -10.568  -7.120  65.683  1.00 37.800          H  
ATOM  21897  HA  ALA C1412      -8.917  -9.379  65.293  1.00 38.100          H  
ATOM  21898 1HB  ALA C1412      -7.107  -7.937  66.082  1.00 53.220          H  
ATOM  21899 2HB  ALA C1412      -8.210  -7.063  64.984  1.00 53.220          H  
ATOM  21900 3HB  ALA C1412      -8.308  -6.798  66.742  1.00 53.220          H  
ATOM  21901  N   ARG C1413      -9.554  -8.763  68.469  1.00 31.070          N  
ATOM  21902  CA  ARG C1413      -9.497  -9.295  69.824  1.00 30.890          C  
ATOM  21903  C   ARG C1413     -10.315 -10.586  70.012  1.00 30.870          C  
ATOM  21904  O   ARG C1413      -9.882 -11.512  70.705  1.00 31.340          O  
ATOM  21905  CB  ARG C1413     -10.005  -8.222  70.772  1.00 43.320          C  
ATOM  21906  CG  ARG C1413      -9.075  -7.011  70.916  1.00 43.320          C  
ATOM  21907  CD  ARG C1413      -9.725  -5.912  71.650  1.00 43.320          C  
ATOM  21908  NE  ARG C1413      -8.861  -4.747  71.752  1.00 43.320          N  
ATOM  21909  CZ  ARG C1413      -9.272  -3.500  72.069  1.00 43.320          C  
ATOM  21910  NH1 ARG C1413     -10.546  -3.254  72.306  1.00 43.320          N  
ATOM  21911  NH2 ARG C1413      -8.387  -2.519  72.136  1.00 43.320          N  
ATOM  21912  H   ARG C1413     -10.018  -7.864  68.302  1.00 37.280          H  
ATOM  21913  HA  ARG C1413      -8.455  -9.508  70.058  1.00 37.070          H  
ATOM  21914 1HB  ARG C1413     -10.963  -7.857  70.416  1.00 51.980          H  
ATOM  21915 2HB  ARG C1413     -10.165  -8.652  71.760  1.00 51.980          H  
ATOM  21916 1HG  ARG C1413      -8.179  -7.304  71.459  1.00 51.980          H  
ATOM  21917 2HG  ARG C1413      -8.792  -6.645  69.931  1.00 51.980          H  
ATOM  21918 1HD  ARG C1413     -10.628  -5.626  71.111  1.00 51.980          H  
ATOM  21919 2HD  ARG C1413      -9.983  -6.243  72.655  1.00 51.980          H  
ATOM  21920  HE  ARG C1413      -7.871  -4.885  71.582  1.00 51.980          H  
ATOM  21921 1HH1 ARG C1413     -11.225  -3.998  72.255  1.00 51.980          H  
ATOM  21922 2HH1 ARG C1413     -10.846  -2.318  72.542  1.00 51.980          H  
ATOM  21923 1HH2 ARG C1413      -7.410  -2.705  71.954  1.00 51.980          H  
ATOM  21924 2HH2 ARG C1413      -8.684  -1.583  72.371  1.00 51.980          H  
ATOM  21925  N   LEU C1414     -11.498 -10.637  69.410  1.00 30.370          N  
ATOM  21926  CA  LEU C1414     -12.406 -11.767  69.550  1.00 30.370          C  
ATOM  21927  C   LEU C1414     -12.604 -12.552  68.262  1.00 29.950          C  
ATOM  21928  O   LEU C1414     -13.391 -12.143  67.417  1.00 29.410          O  
ATOM  21929  CB  LEU C1414     -13.771 -11.220  69.982  1.00 42.520          C  
ATOM  21930  CG  LEU C1414     -13.797 -10.349  71.260  1.00 42.520          C  
ATOM  21931  CD1 LEU C1414     -15.192  -9.781  71.419  1.00 42.520          C  
ATOM  21932  CD2 LEU C1414     -13.394 -11.178  72.489  1.00 42.520          C  
ATOM  21933  H   LEU C1414     -11.798  -9.816  68.884  1.00 36.440          H  
ATOM  21934  HA  LEU C1414     -12.007 -12.448  70.297  1.00 36.440          H  
ATOM  21935 1HB  LEU C1414     -14.154 -10.605  69.171  1.00 51.020          H  
ATOM  21936 2HB  LEU C1414     -14.451 -12.063  70.131  1.00 51.020          H  
ATOM  21937  HG  LEU C1414     -13.105  -9.513  71.143  1.00 51.020          H  
ATOM  21938 1HD1 LEU C1414     -15.228  -9.145  72.303  1.00 51.020          H  
ATOM  21939 2HD1 LEU C1414     -15.443  -9.188  70.537  1.00 51.020          H  
ATOM  21940 3HD1 LEU C1414     -15.908 -10.594  71.527  1.00 51.020          H  
ATOM  21941 1HD2 LEU C1414     -13.424 -10.546  73.376  1.00 51.020          H  
ATOM  21942 2HD2 LEU C1414     -14.087 -12.011  72.614  1.00 51.020          H  
ATOM  21943 3HD2 LEU C1414     -12.384 -11.564  72.363  1.00 51.020          H  
ATOM  21944  N   VAL C1415     -12.022 -13.753  68.166  1.00 30.270          N  
ATOM  21945  CA  VAL C1415     -12.095 -14.568  66.934  1.00 29.950          C  
ATOM  21946  C   VAL C1415     -13.530 -14.950  66.533  1.00 29.630          C  
ATOM  21947  O   VAL C1415     -13.795 -15.305  65.386  1.00 29.550          O  
ATOM  21948  CB  VAL C1415     -11.228 -15.839  67.042  1.00 42.060          C  
ATOM  21949  CG1 VAL C1415      -9.763 -15.445  67.184  1.00 42.060          C  
ATOM  21950  CG2 VAL C1415     -11.691 -16.692  68.232  1.00 42.060          C  
ATOM  21951  H   VAL C1415     -11.451 -14.046  68.947  1.00 36.320          H  
ATOM  21952  HA  VAL C1415     -11.669 -13.971  66.128  1.00 35.940          H  
ATOM  21953  HB  VAL C1415     -11.327 -16.417  66.125  1.00 50.470          H  
ATOM  21954 1HG1 VAL C1415      -9.145 -16.344  67.235  1.00 50.470          H  
ATOM  21955 2HG1 VAL C1415      -9.468 -14.856  66.318  1.00 50.470          H  
ATOM  21956 3HG1 VAL C1415      -9.619 -14.855  68.087  1.00 50.470          H  
ATOM  21957 1HG2 VAL C1415     -11.078 -17.589  68.292  1.00 50.470          H  
ATOM  21958 2HG2 VAL C1415     -11.598 -16.133  69.161  1.00 50.470          H  
ATOM  21959 3HG2 VAL C1415     -12.733 -16.987  68.104  1.00 50.470          H  
ATOM  21960  N   GLU C1416     -14.449 -14.885  67.484  1.00 29.540          N  
ATOM  21961  CA  GLU C1416     -15.864 -15.142  67.263  1.00 29.300          C  
ATOM  21962  C   GLU C1416     -16.536 -14.089  66.354  1.00 27.860          C  
ATOM  21963  O   GLU C1416     -17.598 -14.339  65.782  1.00 27.330          O  
ATOM  21964  CB  GLU C1416     -16.575 -15.186  68.614  1.00 41.120          C  
ATOM  21965  CG  GLU C1416     -16.130 -16.342  69.521  1.00 41.120          C  
ATOM  21966  CD  GLU C1416     -14.855 -16.065  70.301  1.00 41.120          C  
ATOM  21967  OE1 GLU C1416     -14.261 -15.017  70.119  1.00 41.120          O  
ATOM  21968  OE2 GLU C1416     -14.471 -16.906  71.072  1.00 41.120          O  
ATOM  21969  H   GLU C1416     -14.141 -14.638  68.429  1.00 35.450          H  
ATOM  21970  HA  GLU C1416     -15.960 -16.115  66.782  1.00 35.160          H  
ATOM  21971 1HB  GLU C1416     -16.400 -14.248  69.145  1.00 49.340          H  
ATOM  21972 2HB  GLU C1416     -17.648 -15.276  68.456  1.00 49.340          H  
ATOM  21973 1HG  GLU C1416     -16.931 -16.558  70.227  1.00 49.340          H  
ATOM  21974 2HG  GLU C1416     -15.980 -17.225  68.904  1.00 49.340          H  
ATOM  21975  N   VAL C1417     -15.923 -12.907  66.261  1.00 27.290          N  
ATOM  21976  CA  VAL C1417     -16.417 -11.770  65.494  1.00 25.950          C  
ATOM  21977  C   VAL C1417     -15.997 -11.725  63.991  1.00 25.590          C  
ATOM  21978  O   VAL C1417     -16.891 -11.602  63.152  1.00 25.160          O  
ATOM  21979  CB  VAL C1417     -16.069 -10.481  66.254  1.00 36.870          C  
ATOM  21980  CG1 VAL C1417     -16.453  -9.263  65.444  1.00 36.870          C  
ATOM  21981  CG2 VAL C1417     -16.784 -10.481  67.586  1.00 36.870          C  
ATOM  21982  H   VAL C1417     -15.048 -12.796  66.778  1.00 32.750          H  
ATOM  21983  HA  VAL C1417     -17.506 -11.835  65.510  1.00 31.140          H  
ATOM  21984  HB  VAL C1417     -15.031 -10.462  66.459  1.00 44.240          H  
ATOM  21985 1HG1 VAL C1417     -16.198  -8.370  66.011  1.00 44.240          H  
ATOM  21986 2HG1 VAL C1417     -15.917  -9.256  64.500  1.00 44.240          H  
ATOM  21987 3HG1 VAL C1417     -17.524  -9.277  65.251  1.00 44.240          H  
ATOM  21988 1HG2 VAL C1417     -16.523  -9.578  68.140  1.00 44.240          H  
ATOM  21989 2HG2 VAL C1417     -17.859 -10.511  67.422  1.00 44.240          H  
ATOM  21990 3HG2 VAL C1417     -16.481 -11.356  68.163  1.00 44.240          H  
ATOM  21991  N   PRO C1418     -14.684 -11.840  63.582  1.00 25.840          N  
ATOM  21992  CA  PRO C1418     -14.191 -11.848  62.203  1.00 25.560          C  
ATOM  21993  C   PRO C1418     -14.769 -13.059  61.474  1.00 25.200          C  
ATOM  21994  O   PRO C1418     -14.795 -13.118  60.245  1.00 24.540          O  
ATOM  21995  CB  PRO C1418     -12.672 -11.843  62.360  1.00 38.340          C  
ATOM  21996  CG  PRO C1418     -12.432 -12.371  63.704  1.00 38.340          C  
ATOM  21997  CD  PRO C1418     -13.606 -11.961  64.525  1.00 38.340          C  
ATOM  21998  HA  PRO C1418     -14.507 -10.916  61.722  1.00 30.670          H  
ATOM  21999 1HB  PRO C1418     -12.208 -12.461  61.577  1.00 46.010          H  
ATOM  22000 2HB  PRO C1418     -12.295 -10.835  62.229  1.00 46.010          H  
ATOM  22001 1HG  PRO C1418     -12.299 -13.423  63.718  1.00 46.010          H  
ATOM  22002 2HG  PRO C1418     -11.506 -11.938  64.109  1.00 46.010          H  
ATOM  22003 1HD  PRO C1418     -13.754 -12.747  65.155  1.00 46.010          H  
ATOM  22004 2HD  PRO C1418     -13.408 -11.062  65.035  1.00 46.010          H  
ATOM  22005  N   ALA C1419     -15.280 -13.997  62.264  1.00 25.690          N  
ATOM  22006  CA  ALA C1419     -15.978 -15.176  61.816  1.00 25.470          C  
ATOM  22007  C   ALA C1419     -17.093 -14.790  60.836  1.00 24.400          C  
ATOM  22008  O   ALA C1419     -17.517 -15.616  60.022  1.00 24.000          O  
ATOM  22009  CB  ALA C1419     -16.544 -15.918  63.003  1.00 35.750          C  
ATOM  22010  H   ALA C1419     -15.171 -13.900  63.265  1.00 30.830          H  
ATOM  22011  HA  ALA C1419     -15.280 -15.811  61.297  1.00 30.560          H  
ATOM  22012 1HB  ALA C1419     -17.054 -16.815  62.662  1.00 42.900          H  
ATOM  22013 2HB  ALA C1419     -15.734 -16.189  63.682  1.00 42.900          H  
ATOM  22014 3HB  ALA C1419     -17.251 -15.273  63.517  1.00 42.900          H  
ATOM  22015  N   ALA C1420     -17.683 -13.594  60.990  1.00 23.970          N  
ATOM  22016  CA  ALA C1420     -18.733 -13.196  60.070  1.00 22.980          C  
ATOM  22017  C   ALA C1420     -18.157 -12.679  58.717  1.00 22.220          C  
ATOM  22018  O   ALA C1420     -18.414 -13.335  57.712  1.00 22.540          O  
ATOM  22019  CB  ALA C1420     -19.659 -12.184  60.732  1.00 32.570          C  
ATOM  22020  H   ALA C1420     -17.362 -12.947  61.719  1.00 28.760          H  
ATOM  22021  HA  ALA C1420     -19.329 -14.079  59.842  1.00 27.580          H  
ATOM  22022 1HB  ALA C1420     -20.469 -11.937  60.048  1.00 39.080          H  
ATOM  22023 2HB  ALA C1420     -20.071 -12.633  61.635  1.00 39.080          H  
ATOM  22024 3HB  ALA C1420     -19.155 -11.286  61.012  1.00 39.080          H  
ATOM  22025  N   PRO C1421     -17.302 -11.613  58.611  1.00 21.300          N  
ATOM  22026  CA  PRO C1421     -16.768 -11.123  57.337  1.00 20.620          C  
ATOM  22027  C   PRO C1421     -15.947 -12.149  56.558  1.00 21.180          C  
ATOM  22028  O   PRO C1421     -15.855 -12.057  55.338  1.00 21.010          O  
ATOM  22029  CB  PRO C1421     -15.921  -9.913  57.757  1.00 30.930          C  
ATOM  22030  CG  PRO C1421     -15.646 -10.108  59.208  1.00 30.930          C  
ATOM  22031  CD  PRO C1421     -16.902 -10.770  59.747  1.00 30.930          C  
ATOM  22032  HA  PRO C1421     -17.613 -10.783  56.720  1.00 24.740          H  
ATOM  22033 1HB  PRO C1421     -14.991  -9.887  57.163  1.00 37.120          H  
ATOM  22034 2HB  PRO C1421     -16.460  -8.981  57.542  1.00 37.120          H  
ATOM  22035 1HG  PRO C1421     -14.742 -10.726  59.320  1.00 37.120          H  
ATOM  22036 2HG  PRO C1421     -15.428  -9.142  59.688  1.00 37.120          H  
ATOM  22037 1HD  PRO C1421     -16.683 -11.312  60.628  1.00 37.120          H  
ATOM  22038 2HD  PRO C1421     -17.657  -9.994  59.927  1.00 37.120          H  
ATOM  22039  N   VAL C1422     -15.388 -13.150  57.232  1.00 21.960          N  
ATOM  22040  CA  VAL C1422     -14.653 -14.203  56.545  1.00 22.600          C  
ATOM  22041  C   VAL C1422     -15.579 -15.065  55.677  1.00 23.490          C  
ATOM  22042  O   VAL C1422     -15.120 -15.761  54.767  1.00 24.000          O  
ATOM  22043  CB  VAL C1422     -13.934 -15.086  57.575  1.00 31.380          C  
ATOM  22044  CG1 VAL C1422     -14.926 -15.894  58.260  1.00 31.380          C  
ATOM  22045  CG2 VAL C1422     -12.904 -15.955  56.920  1.00 31.380          C  
ATOM  22046  H   VAL C1422     -15.391 -13.172  58.260  1.00 26.350          H  
ATOM  22047  HA  VAL C1422     -13.923 -13.744  55.892  1.00 27.120          H  
ATOM  22048  HB  VAL C1422     -13.458 -14.442  58.317  1.00 37.660          H  
ATOM  22049 1HG1 VAL C1422     -14.498 -16.493  58.997  1.00 37.660          H  
ATOM  22050 2HG1 VAL C1422     -15.611 -15.227  58.693  1.00 37.660          H  
ATOM  22051 3HG1 VAL C1422     -15.424 -16.525  57.589  1.00 37.660          H  
ATOM  22052 1HG2 VAL C1422     -12.400 -16.555  57.674  1.00 37.660          H  
ATOM  22053 2HG2 VAL C1422     -13.355 -16.614  56.190  1.00 37.660          H  
ATOM  22054 3HG2 VAL C1422     -12.202 -15.307  56.432  1.00 37.660          H  
ATOM  22055  N   ARG C1423     -16.867 -15.086  56.028  1.00 23.770          N  
ATOM  22056  CA  ARG C1423     -17.868 -15.892  55.369  1.00 24.670          C  
ATOM  22057  C   ARG C1423     -18.823 -15.036  54.542  1.00 24.420          C  
ATOM  22058  O   ARG C1423     -19.338 -15.496  53.519  1.00 25.090          O  
ATOM  22059  CB  ARG C1423     -18.626 -16.708  56.404  1.00 34.180          C  
ATOM  22060  CG  ARG C1423     -19.671 -17.660  55.856  1.00 34.180          C  
ATOM  22061  CD  ARG C1423     -20.208 -18.531  56.923  1.00 34.180          C  
ATOM  22062  NE  ARG C1423     -21.235 -19.427  56.420  1.00 34.180          N  
ATOM  22063  CZ  ARG C1423     -21.908 -20.335  57.159  1.00 34.180          C  
ATOM  22064  NH1 ARG C1423     -21.655 -20.472  58.446  1.00 34.180          N  
ATOM  22065  NH2 ARG C1423     -22.829 -21.091  56.582  1.00 34.180          N  
ATOM  22066  H   ARG C1423     -17.174 -14.467  56.775  1.00 28.520          H  
ATOM  22067  HA  ARG C1423     -17.362 -16.587  54.705  1.00 29.600          H  
ATOM  22068 1HB  ARG C1423     -17.917 -17.298  56.982  1.00 41.010          H  
ATOM  22069 2HB  ARG C1423     -19.121 -16.028  57.102  1.00 41.010          H  
ATOM  22070 1HG  ARG C1423     -20.500 -17.092  55.433  1.00 41.010          H  
ATOM  22071 2HG  ARG C1423     -19.232 -18.288  55.089  1.00 41.010          H  
ATOM  22072 1HD  ARG C1423     -19.397 -19.131  57.337  1.00 41.010          H  
ATOM  22073 2HD  ARG C1423     -20.642 -17.909  57.706  1.00 41.010          H  
ATOM  22074  HE  ARG C1423     -21.468 -19.359  55.437  1.00 41.010          H  
ATOM  22075 1HH1 ARG C1423     -20.955 -19.899  58.891  1.00 41.010          H  
ATOM  22076 2HH1 ARG C1423     -22.164 -21.153  58.992  1.00 41.010          H  
ATOM  22077 1HH2 ARG C1423     -23.025 -20.986  55.595  1.00 41.010          H  
ATOM  22078 2HH2 ARG C1423     -23.340 -21.772  57.124  1.00 41.010          H  
ATOM  22079  N   VAL C1424     -19.080 -13.803  54.984  1.00 23.500          N  
ATOM  22080  CA  VAL C1424     -20.013 -12.942  54.269  1.00 23.290          C  
ATOM  22081  C   VAL C1424     -19.325 -12.260  53.094  1.00 23.170          C  
ATOM  22082  O   VAL C1424     -18.578 -11.296  53.249  1.00 23.180          O  
ATOM  22083  CB  VAL C1424     -20.600 -11.877  55.218  1.00 32.690          C  
ATOM  22084  CG1 VAL C1424     -21.540 -10.936  54.447  1.00 32.690          C  
ATOM  22085  CG2 VAL C1424     -21.360 -12.575  56.350  1.00 32.690          C  
ATOM  22086  H   VAL C1424     -18.637 -13.483  55.845  1.00 28.200          H  
ATOM  22087  HA  VAL C1424     -20.829 -13.556  53.888  1.00 27.950          H  
ATOM  22088  HB  VAL C1424     -19.788 -11.282  55.633  1.00 39.230          H  
ATOM  22089 1HG1 VAL C1424     -21.943 -10.189  55.127  1.00 39.230          H  
ATOM  22090 2HG1 VAL C1424     -21.002 -10.426  53.643  1.00 39.230          H  
ATOM  22091 3HG1 VAL C1424     -22.360 -11.511  54.018  1.00 39.230          H  
ATOM  22092 1HG2 VAL C1424     -21.768 -11.828  57.029  1.00 39.230          H  
ATOM  22093 2HG2 VAL C1424     -22.172 -13.164  55.926  1.00 39.230          H  
ATOM  22094 3HG2 VAL C1424     -20.697 -13.232  56.898  1.00 39.230          H  
ATOM  22095  N   VAL C1425     -19.674 -12.727  51.908  1.00 23.150          N  
ATOM  22096  CA  VAL C1425     -19.079 -12.320  50.644  1.00 23.220          C  
ATOM  22097  C   VAL C1425     -19.261 -10.831  50.345  1.00 23.260          C  
ATOM  22098  O   VAL C1425     -20.353 -10.270  50.530  1.00 23.430          O  
ATOM  22099  CB  VAL C1425     -19.694 -13.180  49.525  1.00 32.480          C  
ATOM  22100  CG1 VAL C1425     -21.176 -12.815  49.348  1.00 32.480          C  
ATOM  22101  CG2 VAL C1425     -18.910 -13.034  48.219  1.00 32.480          C  
ATOM  22102  H   VAL C1425     -20.342 -13.488  51.904  1.00 27.780          H  
ATOM  22103  HA  VAL C1425     -18.007 -12.528  50.693  1.00 27.860          H  
ATOM  22104  HB  VAL C1425     -19.650 -14.211  49.832  1.00 38.980          H  
ATOM  22105 1HG1 VAL C1425     -21.609 -13.433  48.591  1.00 38.980          H  
ATOM  22106 2HG1 VAL C1425     -21.710 -12.959  50.282  1.00 38.980          H  
ATOM  22107 3HG1 VAL C1425     -21.280 -11.812  49.038  1.00 38.980          H  
ATOM  22108 1HG2 VAL C1425     -19.357 -13.669  47.459  1.00 38.980          H  
ATOM  22109 2HG2 VAL C1425     -18.935 -12.035  47.879  1.00 38.980          H  
ATOM  22110 3HG2 VAL C1425     -17.872 -13.330  48.378  1.00 38.980          H  
ATOM  22111  N   GLU C1426     -18.218 -10.223  49.786  1.00 23.180          N  
ATOM  22112  CA  GLU C1426     -18.221  -8.810  49.440  1.00 23.240          C  
ATOM  22113  C   GLU C1426     -19.340  -8.451  48.450  1.00 23.310          C  
ATOM  22114  O   GLU C1426     -19.887  -7.349  48.507  1.00 23.370          O  
ATOM  22115  CB  GLU C1426     -16.870  -8.430  48.847  1.00 32.510          C  
ATOM  22116  CG  GLU C1426     -15.671  -8.668  49.755  1.00 32.510          C  
ATOM  22117  CD  GLU C1426     -15.158 -10.097  49.700  1.00 32.510          C  
ATOM  22118  OE1 GLU C1426     -15.764 -10.913  49.021  1.00 32.510          O  
ATOM  22119  OE2 GLU C1426     -14.180 -10.380  50.338  1.00 32.510          O  
ATOM  22120  H   GLU C1426     -17.362 -10.761  49.626  1.00 27.820          H  
ATOM  22121  HA  GLU C1426     -18.372  -8.241  50.356  1.00 27.890          H  
ATOM  22122 1HB  GLU C1426     -16.719  -8.932  47.893  1.00 39.010          H  
ATOM  22123 2HB  GLU C1426     -16.873  -7.376  48.674  1.00 39.010          H  
ATOM  22124 1HG  GLU C1426     -14.866  -7.992  49.453  1.00 39.010          H  
ATOM  22125 2HG  GLU C1426     -15.951  -8.422  50.779  1.00 39.010          H  
ATOM  22126  N   THR C1427     -19.764  -9.412  47.632  1.00 23.330          N  
ATOM  22127  CA  THR C1427     -20.827  -9.215  46.657  1.00 23.450          C  
ATOM  22128  C   THR C1427     -22.167  -8.963  47.330  1.00 23.450          C  
ATOM  22129  O   THR C1427     -23.088  -8.442  46.700  1.00 23.710          O  
ATOM  22130  CB  THR C1427     -20.995 -10.464  45.774  1.00 32.780          C  
ATOM  22131  OG1 THR C1427     -21.332 -11.569  46.618  1.00 32.780          O  
ATOM  22132  CG2 THR C1427     -19.726 -10.753  45.067  1.00 32.780          C  
ATOM  22133  H   THR C1427     -19.285 -10.298  47.625  1.00 28.000          H  
ATOM  22134  HA  THR C1427     -20.583  -8.355  46.035  1.00 28.140          H  
ATOM  22135  HB  THR C1427     -21.796 -10.303  45.055  1.00 39.340          H  
ATOM  22136  HG1 THR C1427     -21.555 -12.397  46.113  1.00 39.340          H  
ATOM  22137 1HG2 THR C1427     -19.869 -11.644  44.461  1.00 39.340          H  
ATOM  22138 2HG2 THR C1427     -19.476  -9.906  44.434  1.00 39.340          H  
ATOM  22139 3HG2 THR C1427     -18.918 -10.923  45.768  1.00 39.340          H  
ATOM  22140  N   SER C1428     -22.304  -9.348  48.601  1.00 23.240          N  
ATOM  22141  CA  SER C1428     -23.542  -9.105  49.312  1.00 23.280          C  
ATOM  22142  C   SER C1428     -23.395  -7.765  50.013  1.00 23.430          C  
ATOM  22143  O   SER C1428     -24.329  -6.973  50.095  1.00 23.620          O  
ATOM  22144  CB  SER C1428     -23.788 -10.190  50.326  1.00 32.580          C  
ATOM  22145  OG  SER C1428     -22.849 -10.129  51.371  1.00 32.580          O  
ATOM  22146  H   SER C1428     -21.522  -9.775  49.087  1.00 27.890          H  
ATOM  22147  HA  SER C1428     -24.372  -9.056  48.607  1.00 27.940          H  
ATOM  22148 1HB  SER C1428     -24.779 -10.082  50.718  1.00 39.090          H  
ATOM  22149 2HB  SER C1428     -23.731 -11.162  49.838  1.00 39.090          H  
ATOM  22150  HG  SER C1428     -22.001 -10.470  51.013  1.00 39.090          H  
ATOM  22151  N   ALA C1429     -22.156  -7.447  50.422  1.00 23.430          N  
ATOM  22152  CA  ALA C1429     -21.858  -6.155  51.059  1.00 23.570          C  
ATOM  22153  C   ALA C1429     -22.190  -5.043  50.063  1.00 23.760          C  
ATOM  22154  O   ALA C1429     -22.728  -3.980  50.420  1.00 23.850          O  
ATOM  22155  CB  ALA C1429     -20.409  -6.073  51.501  1.00 32.940          C  
ATOM  22156  H   ALA C1429     -21.445  -8.181  50.361  1.00 28.120          H  
ATOM  22157  HA  ALA C1429     -22.501  -6.044  51.931  1.00 28.280          H  
ATOM  22158 1HB  ALA C1429     -20.229  -5.111  51.978  1.00 39.530          H  
ATOM  22159 2HB  ALA C1429     -20.205  -6.879  52.207  1.00 39.530          H  
ATOM  22160 3HB  ALA C1429     -19.757  -6.171  50.645  1.00 39.530          H  
ATOM  22161  N   LEU C1430     -21.961  -5.364  48.787  1.00 23.870          N  
ATOM  22162  CA  LEU C1430     -22.232  -4.511  47.652  1.00 24.150          C  
ATOM  22163  C   LEU C1430     -23.653  -3.986  47.681  1.00 24.190          C  
ATOM  22164  O   LEU C1430     -23.903  -2.904  47.158  1.00 24.590          O  
ATOM  22165  CB  LEU C1430     -22.038  -5.276  46.336  1.00 33.700          C  
ATOM  22166  CG  LEU C1430     -22.236  -4.484  44.977  1.00 33.700          C  
ATOM  22167  CD1 LEU C1430     -21.238  -3.324  44.865  1.00 33.700          C  
ATOM  22168  CD2 LEU C1430     -22.074  -5.468  43.810  1.00 33.700          C  
ATOM  22169  H   LEU C1430     -21.472  -6.248  48.611  1.00 28.640          H  
ATOM  22170  HA  LEU C1430     -21.535  -3.684  47.693  1.00 28.980          H  
ATOM  22171 1HB  LEU C1430     -21.062  -5.733  46.348  1.00 40.440          H  
ATOM  22172 2HB  LEU C1430     -22.770  -6.071  46.325  1.00 40.440          H  
ATOM  22173  HG  LEU C1430     -23.242  -4.060  44.941  1.00 40.440          H  
ATOM  22174 1HD1 LEU C1430     -21.401  -2.796  43.928  1.00 40.440          H  
ATOM  22175 2HD1 LEU C1430     -21.394  -2.634  45.686  1.00 40.440          H  
ATOM  22176 3HD1 LEU C1430     -20.220  -3.695  44.892  1.00 40.440          H  
ATOM  22177 1HD2 LEU C1430     -22.221  -4.953  42.876  1.00 40.440          H  
ATOM  22178 2HD2 LEU C1430     -21.095  -5.907  43.811  1.00 40.440          H  
ATOM  22179 3HD2 LEU C1430     -22.819  -6.260  43.909  1.00 40.440          H  
ATOM  22180  N   LEU C1431     -24.615  -4.757  48.199  1.00 23.840          N  
ATOM  22181  CA  LEU C1431     -25.992  -4.308  48.184  1.00 23.900          C  
ATOM  22182  C   LEU C1431     -26.170  -3.037  48.997  1.00 23.950          C  
ATOM  22183  O   LEU C1431     -26.939  -2.155  48.608  1.00 23.330          O  
ATOM  22184  CB  LEU C1431     -26.896  -5.370  48.817  1.00 33.440          C  
ATOM  22185  CG  LEU C1431     -27.091  -6.713  48.088  1.00 33.440          C  
ATOM  22186  CD1 LEU C1431     -27.831  -7.673  49.040  1.00 33.440          C  
ATOM  22187  CD2 LEU C1431     -27.894  -6.511  46.809  1.00 33.440          C  
ATOM  22188  H   LEU C1431     -24.400  -5.646  48.656  1.00 28.610          H  
ATOM  22189  HA  LEU C1431     -26.282  -4.105  47.156  1.00 28.680          H  
ATOM  22190 1HB  LEU C1431     -26.508  -5.592  49.814  1.00 40.120          H  
ATOM  22191 2HB  LEU C1431     -27.869  -4.933  48.928  1.00 40.120          H  
ATOM  22192  HG  LEU C1431     -26.117  -7.147  47.849  1.00 40.120          H  
ATOM  22193 1HD1 LEU C1431     -27.968  -8.636  48.558  1.00 40.120          H  
ATOM  22194 2HD1 LEU C1431     -27.233  -7.802  49.949  1.00 40.120          H  
ATOM  22195 3HD1 LEU C1431     -28.801  -7.264  49.300  1.00 40.120          H  
ATOM  22196 1HD2 LEU C1431     -28.029  -7.473  46.316  1.00 40.120          H  
ATOM  22197 2HD2 LEU C1431     -28.869  -6.086  47.052  1.00 40.120          H  
ATOM  22198 3HD2 LEU C1431     -27.364  -5.840  46.137  1.00 40.120          H  
ATOM  22199  N   CYS C1432     -25.497  -2.943  50.154  1.00 24.770          N  
ATOM  22200  CA  CYS C1432     -25.697  -1.764  50.984  1.00 24.930          C  
ATOM  22201  C   CYS C1432     -24.822  -0.643  50.470  1.00 24.790          C  
ATOM  22202  O   CYS C1432     -25.177   0.537  50.566  1.00 24.630          O  
ATOM  22203  CB  CYS C1432     -25.376  -2.054  52.454  1.00 34.840          C  
ATOM  22204  SG  CYS C1432     -23.619  -2.317  52.826  1.00 34.840          S  
ATOM  22205  H   CYS C1432     -24.830  -3.665  50.423  1.00 29.720          H  
ATOM  22206  HA  CYS C1432     -26.738  -1.455  50.916  1.00 29.920          H  
ATOM  22207 1HB  CYS C1432     -25.734  -1.237  53.077  1.00 41.810          H  
ATOM  22208 2HB  CYS C1432     -25.912  -2.956  52.761  1.00 41.810          H  
ATOM  22209  HG  CYS C1432     -23.382  -3.261  51.893  1.00 41.810          H  
ATOM  22210  N   THR C1433     -23.710  -1.028  49.845  1.00 24.910          N  
ATOM  22211  CA  THR C1433     -22.781  -0.064  49.297  1.00 24.810          C  
ATOM  22212  C   THR C1433     -23.524   0.648  48.166  1.00 23.760          C  
ATOM  22213  O   THR C1433     -23.465   1.873  48.044  1.00 23.560          O  
ATOM  22214  CB  THR C1433     -21.480  -0.747  48.811  1.00 34.770          C  
ATOM  22215  OG1 THR C1433     -20.848  -1.440  49.911  1.00 34.770          O  
ATOM  22216  CG2 THR C1433     -20.499   0.293  48.324  1.00 34.770          C  
ATOM  22217  H   THR C1433     -23.478  -2.023  49.822  1.00 29.890          H  
ATOM  22218  HA  THR C1433     -22.524   0.668  50.061  1.00 29.770          H  
ATOM  22219  HB  THR C1433     -21.706  -1.438  48.013  1.00 41.730          H  
ATOM  22220  HG1 THR C1433     -21.428  -2.145  50.238  1.00 41.730          H  
ATOM  22221 1HG2 THR C1433     -19.584  -0.194  48.004  1.00 41.730          H  
ATOM  22222 2HG2 THR C1433     -20.927   0.853  47.497  1.00 41.730          H  
ATOM  22223 3HG2 THR C1433     -20.267   0.968  49.137  1.00 41.730          H  
ATOM  22224  N   ALA C1434     -24.231  -0.143  47.345  1.00 23.150          N  
ATOM  22225  CA  ALA C1434     -25.019   0.337  46.228  1.00 22.170          C  
ATOM  22226  C   ALA C1434     -26.128   1.287  46.667  1.00 21.710          C  
ATOM  22227  O   ALA C1434     -26.431   2.250  45.952  1.00 20.900          O  
ATOM  22228  CB  ALA C1434     -25.601  -0.836  45.468  1.00 31.430          C  
ATOM  22229  H   ALA C1434     -24.191  -1.150  47.486  1.00 27.780          H  
ATOM  22230  HA  ALA C1434     -24.362   0.880  45.580  1.00 26.600          H  
ATOM  22231 1HB  ALA C1434     -26.161  -0.479  44.605  1.00 37.720          H  
ATOM  22232 2HB  ALA C1434     -24.794  -1.490  45.131  1.00 37.720          H  
ATOM  22233 3HB  ALA C1434     -26.265  -1.396  46.125  1.00 37.720          H  
ATOM  22234  N   GLN C1435     -26.755   1.036  47.823  1.00 22.300          N  
ATOM  22235  CA  GLN C1435     -27.788   1.961  48.273  1.00 22.050          C  
ATOM  22236  C   GLN C1435     -27.155   3.312  48.620  1.00 22.010          C  
ATOM  22237  O   GLN C1435     -27.732   4.373  48.348  1.00 21.480          O  
ATOM  22238  CB  GLN C1435     -28.558   1.400  49.463  1.00 30.970          C  
ATOM  22239  CG  GLN C1435     -29.385   0.166  49.135  1.00 30.970          C  
ATOM  22240  CD  GLN C1435     -30.384   0.352  48.017  1.00 30.970          C  
ATOM  22241  OE1 GLN C1435     -31.199   1.264  48.031  1.00 30.970          O  
ATOM  22242  NE2 GLN C1435     -30.321  -0.518  47.021  1.00 30.970          N  
ATOM  22243  H   GLN C1435     -26.541   0.178  48.342  1.00 26.760          H  
ATOM  22244  HA  GLN C1435     -28.487   2.120  47.455  1.00 26.460          H  
ATOM  22245 1HB  GLN C1435     -27.844   1.117  50.240  1.00 37.160          H  
ATOM  22246 2HB  GLN C1435     -29.196   2.156  49.881  1.00 37.160          H  
ATOM  22247 1HG  GLN C1435     -28.734  -0.641  48.871  1.00 37.160          H  
ATOM  22248 2HG  GLN C1435     -29.947  -0.082  50.024  1.00 37.160          H  
ATOM  22249 1HE2 GLN C1435     -30.956  -0.444  46.247  1.00 37.160          H  
ATOM  22250 2HE2 GLN C1435     -29.638  -1.251  47.034  1.00 37.160          H  
ATOM  22251  N   HIS C1436     -25.937   3.280  49.162  1.00 22.690          N  
ATOM  22252  CA  HIS C1436     -25.262   4.528  49.478  1.00 22.850          C  
ATOM  22253  C   HIS C1436     -24.925   5.258  48.168  1.00 22.040          C  
ATOM  22254  O   HIS C1436     -25.056   6.482  48.087  1.00 21.850          O  
ATOM  22255  CB  HIS C1436     -24.004   4.287  50.327  1.00 31.930          C  
ATOM  22256  CG  HIS C1436     -24.305   3.817  51.741  1.00 31.930          C  
ATOM  22257  ND1 HIS C1436     -25.014   4.584  52.647  1.00 31.930          N  
ATOM  22258  CD2 HIS C1436     -23.983   2.670  52.394  1.00 31.930          C  
ATOM  22259  CE1 HIS C1436     -25.124   3.923  53.791  1.00 31.930          C  
ATOM  22260  NE2 HIS C1436     -24.505   2.765  53.665  1.00 31.930          N  
ATOM  22261  H   HIS C1436     -25.528   2.374  49.426  1.00 27.230          H  
ATOM  22262  HA  HIS C1436     -25.928   5.166  50.054  1.00 27.420          H  
ATOM  22263 1HB  HIS C1436     -23.380   3.539  49.853  1.00 38.310          H  
ATOM  22264 2HB  HIS C1436     -23.419   5.204  50.384  1.00 38.310          H  
ATOM  22265  HD1 HIS C1436     -25.277   5.542  52.530  1.00 38.310          H  
ATOM  22266  HD2 HIS C1436     -23.432   1.778  52.097  1.00 38.310          H  
ATOM  22267  HE1 HIS C1436     -25.658   4.360  54.636  1.00 38.310          H  
ATOM  22268  N   LEU C1437     -24.540   4.516  47.126  1.00 21.610          N  
ATOM  22269  CA  LEU C1437     -24.240   5.148  45.842  1.00 20.870          C  
ATOM  22270  C   LEU C1437     -25.485   5.804  45.257  1.00 20.080          C  
ATOM  22271  O   LEU C1437     -25.406   6.874  44.643  1.00 19.290          O  
ATOM  22272  CB  LEU C1437     -23.784   4.122  44.826  1.00 29.510          C  
ATOM  22273  CG  LEU C1437     -22.502   3.428  45.080  1.00 29.510          C  
ATOM  22274  CD1 LEU C1437     -22.382   2.388  44.029  1.00 29.510          C  
ATOM  22275  CD2 LEU C1437     -21.340   4.412  45.060  1.00 29.510          C  
ATOM  22276  H   LEU C1437     -24.392   3.512  47.275  1.00 25.930          H  
ATOM  22277  HA  LEU C1437     -23.492   5.919  45.993  1.00 25.040          H  
ATOM  22278 1HB  LEU C1437     -24.553   3.368  44.741  1.00 35.420          H  
ATOM  22279 2HB  LEU C1437     -23.700   4.614  43.868  1.00 35.420          H  
ATOM  22280  HG  LEU C1437     -22.538   2.936  46.041  1.00 35.420          H  
ATOM  22281 1HD1 LEU C1437     -21.525   1.831  44.147  1.00 35.420          H  
ATOM  22282 2HD1 LEU C1437     -23.212   1.725  44.040  1.00 35.420          H  
ATOM  22283 3HD1 LEU C1437     -22.353   2.885  43.113  1.00 35.420          H  
ATOM  22284 1HD2 LEU C1437     -20.413   3.903  45.239  1.00 35.420          H  
ATOM  22285 2HD2 LEU C1437     -21.296   4.901  44.105  1.00 35.420          H  
ATOM  22286 3HD2 LEU C1437     -21.464   5.154  45.827  1.00 35.420          H  
ATOM  22287  N   ALA C1438     -26.643   5.148  45.410  1.00 20.370          N  
ATOM  22288  CA  ALA C1438     -27.895   5.714  44.922  1.00 19.830          C  
ATOM  22289  C   ALA C1438     -28.156   7.046  45.617  1.00 19.250          C  
ATOM  22290  O   ALA C1438     -28.650   8.006  45.006  1.00 18.790          O  
ATOM  22291  CB  ALA C1438     -29.039   4.751  45.169  1.00 27.980          C  
ATOM  22292  H   ALA C1438     -26.627   4.214  45.836  1.00 24.440          H  
ATOM  22293  HA  ALA C1438     -27.802   5.894  43.853  1.00 23.800          H  
ATOM  22294 1HB  ALA C1438     -29.963   5.172  44.786  1.00 33.570          H  
ATOM  22295 2HB  ALA C1438     -28.831   3.810  44.661  1.00 33.570          H  
ATOM  22296 3HB  ALA C1438     -29.132   4.568  46.230  1.00 33.570          H  
ATOM  22297  N   ALA C1439     -27.838   7.103  46.913  1.00 19.380          N  
ATOM  22298  CA  ALA C1439     -28.014   8.333  47.653  1.00 18.970          C  
ATOM  22299  C   ALA C1439     -27.135   9.428  47.060  1.00 18.750          C  
ATOM  22300  O   ALA C1439     -27.556  10.573  46.899  1.00 18.680          O  
ATOM  22301  CB  ALA C1439     -27.674   8.133  49.103  1.00 26.720          C  
ATOM  22302  H   ALA C1439     -27.503   6.252  47.383  1.00 23.260          H  
ATOM  22303  HA  ALA C1439     -29.061   8.630  47.573  1.00 22.760          H  
ATOM  22304 1HB  ALA C1439     -27.858   9.070  49.593  1.00 32.070          H  
ATOM  22305 2HB  ALA C1439     -28.293   7.359  49.523  1.00 32.070          H  
ATOM  22306 3HB  ALA C1439     -26.643   7.856  49.216  1.00 32.070          H  
ATOM  22307  N   VAL C1440     -25.920   9.051  46.653  1.00 18.720          N  
ATOM  22308  CA  VAL C1440     -24.996   9.999  46.042  1.00 18.570          C  
ATOM  22309  C   VAL C1440     -25.560  10.497  44.710  1.00 17.400          C  
ATOM  22310  O   VAL C1440     -25.494  11.689  44.405  1.00 17.110          O  
ATOM  22311  CB  VAL C1440     -23.588   9.400  45.815  1.00 26.060          C  
ATOM  22312  CG1 VAL C1440     -22.728  10.403  45.049  1.00 26.060          C  
ATOM  22313  CG2 VAL C1440     -22.940   9.029  47.150  1.00 26.060          C  
ATOM  22314  H   VAL C1440     -25.629   8.091  46.865  1.00 22.460          H  
ATOM  22315  HA  VAL C1440     -24.904  10.854  46.693  1.00 22.280          H  
ATOM  22316  HB  VAL C1440     -23.671   8.512  45.203  1.00 31.270          H  
ATOM  22317 1HG1 VAL C1440     -21.778   9.972  44.893  1.00 31.270          H  
ATOM  22318 2HG1 VAL C1440     -23.166  10.645  44.087  1.00 31.270          H  
ATOM  22319 3HG1 VAL C1440     -22.625  11.314  45.639  1.00 31.270          H  
ATOM  22320 1HG2 VAL C1440     -21.959   8.601  46.981  1.00 31.270          H  
ATOM  22321 2HG2 VAL C1440     -22.844   9.898  47.758  1.00 31.270          H  
ATOM  22322 3HG2 VAL C1440     -23.552   8.309  47.663  1.00 31.270          H  
ATOM  22323  N   GLN C1441     -26.126   9.599  43.898  1.00 16.790          N  
ATOM  22324  CA  GLN C1441     -26.676  10.017  42.606  1.00 15.680          C  
ATOM  22325  C   GLN C1441     -27.753  11.102  42.765  1.00 14.940          C  
ATOM  22326  O   GLN C1441     -27.837  12.020  41.942  1.00 14.260          O  
ATOM  22327  CB  GLN C1441     -27.330   8.852  41.849  1.00 22.400          C  
ATOM  22328  CG  GLN C1441     -26.427   7.765  41.285  1.00 22.400          C  
ATOM  22329  CD  GLN C1441     -27.296   6.689  40.598  1.00 22.400          C  
ATOM  22330  OE1 GLN C1441     -28.144   7.034  39.728  1.00 22.400          O  
ATOM  22331  NE2 GLN C1441     -27.100   5.424  40.967  1.00 22.400          N  
ATOM  22332  H   GLN C1441     -26.108   8.612  44.175  1.00 20.150          H  
ATOM  22333  HA  GLN C1441     -25.866  10.424  42.004  1.00 18.820          H  
ATOM  22334 1HB  GLN C1441     -28.052   8.365  42.505  1.00 26.880          H  
ATOM  22335 2HB  GLN C1441     -27.880   9.256  41.024  1.00 26.880          H  
ATOM  22336 1HG  GLN C1441     -25.746   8.194  40.551  1.00 26.880          H  
ATOM  22337 2HG  GLN C1441     -25.869   7.303  42.100  1.00 26.880          H  
ATOM  22338 1HE2 GLN C1441     -27.642   4.691  40.552  1.00 26.880          H  
ATOM  22339 2HE2 GLN C1441     -26.406   5.200  41.652  1.00 26.880          H  
ATOM  22340  N   SER C1442     -28.542  11.035  43.845  1.00 15.120          N  
ATOM  22341  CA  SER C1442     -29.628  11.996  44.083  1.00 14.590          C  
ATOM  22342  C   SER C1442     -29.107  13.425  44.298  1.00 13.770          C  
ATOM  22343  O   SER C1442     -29.871  14.391  44.236  1.00 13.790          O  
ATOM  22344  CB  SER C1442     -30.457  11.626  45.301  1.00 20.640          C  
ATOM  22345  OG  SER C1442     -29.793  11.924  46.501  1.00 20.640          O  
ATOM  22346  H   SER C1442     -28.432  10.232  44.477  1.00 18.140          H  
ATOM  22347  HA  SER C1442     -30.277  11.996  43.208  1.00 17.510          H  
ATOM  22348 1HB  SER C1442     -31.409  12.150  45.268  1.00 24.770          H  
ATOM  22349 2HB  SER C1442     -30.661  10.565  45.268  1.00 24.770          H  
ATOM  22350  HG  SER C1442     -29.060  11.293  46.598  1.00 24.770          H  
ATOM  22351  N   SER C1443     -27.803  13.569  44.560  1.00 13.140          N  
ATOM  22352  CA  SER C1443     -27.176  14.856  44.810  1.00 12.490          C  
ATOM  22353  C   SER C1443     -26.839  15.556  43.502  1.00 13.110          C  
ATOM  22354  O   SER C1443     -26.340  16.681  43.522  1.00 13.300          O  
ATOM  22355  CB  SER C1443     -25.896  14.727  45.624  1.00 17.750          C  
ATOM  22356  OG  SER C1443     -24.843  14.181  44.867  1.00 17.750          O  
ATOM  22357  H   SER C1443     -27.195  12.749  44.561  1.00 15.770          H  
ATOM  22358  HA  SER C1443     -27.878  15.478  45.365  1.00 14.990          H  
ATOM  22359 1HB  SER C1443     -25.606  15.702  46.007  1.00 21.300          H  
ATOM  22360 2HB  SER C1443     -26.088  14.088  46.483  1.00 21.300          H  
ATOM  22361  HG  SER C1443     -25.042  13.228  44.788  1.00 21.300          H  
ATOM  22362  N   GLY C1444     -27.114  14.916  42.354  1.00 13.550          N  
ATOM  22363  CA  GLY C1444     -26.749  15.401  41.018  1.00 14.270          C  
ATOM  22364  C   GLY C1444     -27.319  16.756  40.575  1.00 14.860          C  
ATOM  22365  O   GLY C1444     -28.113  16.851  39.634  1.00 15.230          O  
ATOM  22366  H   GLY C1444     -27.551  13.990  42.400  1.00 16.260          H  
ATOM  22367 1HA  GLY C1444     -25.665  15.443  40.951  1.00 17.120          H  
ATOM  22368 2HA  GLY C1444     -27.059  14.646  40.296  1.00 17.120          H  
ATOM  22369  N   ALA C1445     -26.802  17.790  41.237  1.00 15.070          N  
ATOM  22370  CA  ALA C1445     -26.995  19.222  41.068  1.00 15.750          C  
ATOM  22371  C   ALA C1445     -28.417  19.773  41.169  1.00 15.160          C  
ATOM  22372  O   ALA C1445     -28.735  20.695  40.400  1.00 14.910          O  
ATOM  22373  CB  ALA C1445     -26.437  19.623  39.714  1.00 21.780          C  
ATOM  22374  H   ALA C1445     -26.204  17.520  42.006  1.00 18.080          H  
ATOM  22375  HA  ALA C1445     -26.403  19.711  41.842  1.00 18.900          H  
ATOM  22376 1HB  ALA C1445     -26.490  20.705  39.593  1.00 26.130          H  
ATOM  22377 2HB  ALA C1445     -25.398  19.303  39.647  1.00 26.130          H  
ATOM  22378 3HB  ALA C1445     -27.017  19.144  38.924  1.00 26.130          H  
ATOM  22379  N   PRO C1446     -29.283  19.335  42.134  1.00 15.010          N  
ATOM  22380  CA  PRO C1446     -30.627  19.865  42.302  1.00 14.580          C  
ATOM  22381  C   PRO C1446     -30.554  21.346  42.570  1.00 14.370          C  
ATOM  22382  O   PRO C1446     -31.393  22.094  42.073  1.00 14.080          O  
ATOM  22383  CB  PRO C1446     -31.155  19.094  43.516  1.00 21.870          C  
ATOM  22384  CG  PRO C1446     -29.908  18.600  44.243  1.00 21.870          C  
ATOM  22385  CD  PRO C1446     -28.890  18.362  43.154  1.00 21.870          C  
ATOM  22386  HA  PRO C1446     -31.241  19.661  41.441  1.00 17.500          H  
ATOM  22387 1HB  PRO C1446     -31.772  19.759  44.137  1.00 26.240          H  
ATOM  22388 2HB  PRO C1446     -31.808  18.268  43.183  1.00 26.240          H  
ATOM  22389 1HG  PRO C1446     -29.579  19.321  45.003  1.00 26.240          H  
ATOM  22390 2HG  PRO C1446     -30.142  17.661  44.784  1.00 26.240          H  
ATOM  22391 1HD  PRO C1446     -27.890  18.567  43.548  1.00 26.240          H  
ATOM  22392 2HD  PRO C1446     -29.006  17.335  42.778  1.00 26.240          H  
ATOM  22393  N   ALA C1447     -29.430  21.726  43.190  1.00 14.590          N  
ATOM  22394  CA  ALA C1447     -29.005  23.054  43.562  1.00 14.450          C  
ATOM  22395  C   ALA C1447     -28.913  24.053  42.424  1.00 14.340          C  
ATOM  22396  O   ALA C1447     -29.176  25.240  42.640  1.00 14.160          O  
ATOM  22397  CB  ALA C1447     -27.645  22.950  44.206  1.00 20.290          C  
ATOM  22398  H   ALA C1447     -28.838  20.993  43.550  1.00 17.510          H  
ATOM  22399  HA  ALA C1447     -29.722  23.440  44.285  1.00 17.340          H  
ATOM  22400 1HB  ALA C1447     -27.336  23.940  44.520  1.00 24.340          H  
ATOM  22401 2HB  ALA C1447     -27.683  22.284  45.064  1.00 24.340          H  
ATOM  22402 3HB  ALA C1447     -26.932  22.565  43.480  1.00 24.340          H  
ATOM  22403  N   THR C1448     -28.466  23.623  41.235  1.00 14.560          N  
ATOM  22404  CA  THR C1448     -28.279  24.607  40.180  1.00 14.610          C  
ATOM  22405  C   THR C1448     -29.133  24.352  38.953  1.00 14.530          C  
ATOM  22406  O   THR C1448     -29.373  25.273  38.169  1.00 14.500          O  
ATOM  22407  CB  THR C1448     -26.795  24.654  39.731  1.00 20.430          C  
ATOM  22408  OG1 THR C1448     -26.415  23.387  39.166  1.00 20.430          O  
ATOM  22409  CG2 THR C1448     -25.884  24.940  40.942  1.00 20.430          C  
ATOM  22410  H   THR C1448     -28.279  22.639  41.047  1.00 17.470          H  
ATOM  22411  HA  THR C1448     -28.550  25.587  40.566  1.00 17.530          H  
ATOM  22412  HB  THR C1448     -26.664  25.436  38.982  1.00 24.520          H  
ATOM  22413  HG1 THR C1448     -26.757  23.319  38.265  1.00 24.520          H  
ATOM  22414 1HG2 THR C1448     -24.846  24.968  40.621  1.00 24.520          H  
ATOM  22415 2HG2 THR C1448     -26.155  25.898  41.382  1.00 24.520          H  
ATOM  22416 3HG2 THR C1448     -26.000  24.158  41.689  1.00 24.520          H  
ATOM  22417  N   ALA C1449     -29.574  23.114  38.742  1.00 14.590          N  
ATOM  22418  CA  ALA C1449     -30.356  22.861  37.544  1.00 14.660          C  
ATOM  22419  C   ALA C1449     -31.353  21.725  37.673  1.00 13.760          C  
ATOM  22420  O   ALA C1449     -32.460  21.816  37.143  1.00 13.670          O  
ATOM  22421  CB  ALA C1449     -29.415  22.558  36.396  1.00 20.500          C  
ATOM  22422  H   ALA C1449     -29.365  22.372  39.404  1.00 17.510          H  
ATOM  22423  HA  ALA C1449     -30.921  23.765  37.319  1.00 17.590          H  
ATOM  22424 1HB  ALA C1449     -29.979  22.412  35.495  1.00 24.600          H  
ATOM  22425 2HB  ALA C1449     -28.726  23.389  36.260  1.00 24.600          H  
ATOM  22426 3HB  ALA C1449     -28.859  21.654  36.624  1.00 24.600          H  
ATOM  22427  N   SER C1450     -30.992  20.663  38.383  1.00 13.180          N  
ATOM  22428  CA  SER C1450     -31.839  19.483  38.350  1.00 12.400          C  
ATOM  22429  C   SER C1450     -33.204  19.720  39.001  1.00 11.890          C  
ATOM  22430  O   SER C1450     -34.194  19.172  38.541  1.00 11.410          O  
ATOM  22431  CB  SER C1450     -31.088  18.280  38.908  1.00 17.670          C  
ATOM  22432  OG  SER C1450     -30.018  17.912  38.065  1.00 17.670          O  
ATOM  22433  H   SER C1450     -30.111  20.634  38.897  1.00 15.820          H  
ATOM  22434  HA  SER C1450     -32.029  19.247  37.301  1.00 14.880          H  
ATOM  22435 1HB  SER C1450     -30.689  18.489  39.841  1.00 21.210          H  
ATOM  22436 2HB  SER C1450     -31.766  17.443  39.031  1.00 21.210          H  
ATOM  22437  HG  SER C1450     -29.410  17.368  38.621  1.00 21.210          H  
ATOM  22438  N   GLY C1451     -33.287  20.527  40.071  1.00 12.100          N  
ATOM  22439  CA  GLY C1451     -34.563  20.743  40.727  1.00 11.860          C  
ATOM  22440  C   GLY C1451     -35.578  21.437  39.814  1.00 11.950          C  
ATOM  22441  O   GLY C1451     -36.690  20.933  39.647  1.00 11.400          O  
ATOM  22442  H   GLY C1451     -32.480  21.014  40.454  1.00 14.520          H  
ATOM  22443 1HA  GLY C1451     -34.964  19.776  41.024  1.00 14.230          H  
ATOM  22444 2HA  GLY C1451     -34.417  21.305  41.647  1.00 14.230          H  
ATOM  22445  N   PRO C1452     -35.277  22.664  39.315  1.00 12.740          N  
ATOM  22446  CA  PRO C1452     -36.084  23.431  38.366  1.00 13.090          C  
ATOM  22447  C   PRO C1452     -36.318  22.792  36.983  1.00 12.610          C  
ATOM  22448  O   PRO C1452     -37.317  23.100  36.330  1.00 12.760          O  
ATOM  22449  CB  PRO C1452     -35.257  24.719  38.210  1.00 19.630          C  
ATOM  22450  CG  PRO C1452     -34.429  24.817  39.471  1.00 19.630          C  
ATOM  22451  CD  PRO C1452     -34.090  23.396  39.818  1.00 19.630          C  
ATOM  22452  HA  PRO C1452     -37.050  23.655  38.838  1.00 15.710          H  
ATOM  22453 1HB  PRO C1452     -34.635  24.649  37.303  1.00 23.560          H  
ATOM  22454 2HB  PRO C1452     -35.928  25.578  38.071  1.00 23.560          H  
ATOM  22455 1HG  PRO C1452     -33.529  25.427  39.288  1.00 23.560          H  
ATOM  22456 2HG  PRO C1452     -35.000  25.323  40.264  1.00 23.560          H  
ATOM  22457 1HD  PRO C1452     -33.190  23.102  39.282  1.00 23.560          H  
ATOM  22458 2HD  PRO C1452     -33.971  23.314  40.902  1.00 23.560          H  
ATOM  22459  N   GLN C1453     -35.436  21.889  36.546  1.00 12.130          N  
ATOM  22460  CA  GLN C1453     -35.575  21.245  35.247  1.00 11.750          C  
ATOM  22461  C   GLN C1453     -36.418  19.987  35.259  1.00 10.880          C  
ATOM  22462  O   GLN C1453     -36.674  19.375  36.289  1.00 10.590          O  
ATOM  22463  CB  GLN C1453     -34.205  20.937  34.647  1.00 16.600          C  
ATOM  22464  CG  GLN C1453     -33.414  22.180  34.272  1.00 16.600          C  
ATOM  22465  CD  GLN C1453     -32.052  21.855  33.721  1.00 16.600          C  
ATOM  22466  OE1 GLN C1453     -31.531  20.750  33.911  1.00 16.600          O  
ATOM  22467  NE2 GLN C1453     -31.463  22.825  33.034  1.00 16.600          N  
ATOM  22468  H   GLN C1453     -34.571  21.680  37.054  1.00 14.560          H  
ATOM  22469  HA  GLN C1453     -36.067  21.952  34.583  1.00 14.100          H  
ATOM  22470 1HB  GLN C1453     -33.621  20.363  35.371  1.00 19.920          H  
ATOM  22471 2HB  GLN C1453     -34.318  20.322  33.761  1.00 19.920          H  
ATOM  22472 1HG  GLN C1453     -33.966  22.711  33.500  1.00 19.920          H  
ATOM  22473 2HG  GLN C1453     -33.302  22.824  35.136  1.00 19.920          H  
ATOM  22474 1HE2 GLN C1453     -30.555  22.693  32.634  1.00 19.920          H  
ATOM  22475 2HE2 GLN C1453     -31.928  23.703  32.913  1.00 19.920          H  
ATOM  22476  N   VAL C1454     -36.867  19.599  34.076  1.00 10.560          N  
ATOM  22477  CA  VAL C1454     -37.631  18.375  33.934  1.00  9.810          C  
ATOM  22478  C   VAL C1454     -36.817  17.146  34.339  1.00  9.760          C  
ATOM  22479  O   VAL C1454     -37.326  16.241  35.003  1.00  9.540          O  
ATOM  22480  CB  VAL C1454     -38.131  18.220  32.483  1.00 14.030          C  
ATOM  22481  CG1 VAL C1454     -38.763  16.832  32.270  1.00 14.030          C  
ATOM  22482  CG2 VAL C1454     -39.152  19.315  32.197  1.00 14.030          C  
ATOM  22483  H   VAL C1454     -36.657  20.162  33.265  1.00 12.670          H  
ATOM  22484  HA  VAL C1454     -38.499  18.441  34.591  1.00 11.770          H  
ATOM  22485  HB  VAL C1454     -37.291  18.312  31.798  1.00 16.840          H  
ATOM  22486 1HG1 VAL C1454     -39.111  16.748  31.241  1.00 16.840          H  
ATOM  22487 2HG1 VAL C1454     -38.038  16.042  32.460  1.00 16.840          H  
ATOM  22488 3HG1 VAL C1454     -39.609  16.712  32.948  1.00 16.840          H  
ATOM  22489 1HG2 VAL C1454     -39.509  19.225  31.171  1.00 16.840          H  
ATOM  22490 2HG2 VAL C1454     -39.993  19.212  32.883  1.00 16.840          H  
ATOM  22491 3HG2 VAL C1454     -38.697  20.293  32.334  1.00 16.840          H  
ATOM  22492  N   ASP C1455     -35.547  17.083  33.934  1.00 10.110          N  
ATOM  22493  CA  ASP C1455     -34.746  15.895  34.223  1.00 10.170          C  
ATOM  22494  C   ASP C1455     -34.174  15.884  35.651  1.00  9.740          C  
ATOM  22495  O   ASP C1455     -32.958  15.858  35.876  1.00  9.890          O  
ATOM  22496  CB  ASP C1455     -33.600  15.780  33.216  1.00 14.210          C  
ATOM  22497  CG  ASP C1455     -32.954  14.436  33.266  1.00 14.210          C  
ATOM  22498  OD1 ASP C1455     -33.593  13.555  33.785  1.00 14.210          O  
ATOM  22499  OD2 ASP C1455     -31.846  14.278  32.798  1.00 14.210          O  
ATOM  22500  H   ASP C1455     -35.148  17.856  33.427  1.00 12.130          H  
ATOM  22501  HA  ASP C1455     -35.389  15.021  34.117  1.00 12.200          H  
ATOM  22502 1HB  ASP C1455     -33.973  15.959  32.212  1.00 17.060          H  
ATOM  22503 2HB  ASP C1455     -32.848  16.541  33.429  1.00 17.060          H  
ATOM  22504  N   ASN C1456     -35.065  15.833  36.633  1.00  9.280          N  
ATOM  22505  CA  ASN C1456     -34.660  15.819  38.033  1.00  8.960          C  
ATOM  22506  C   ASN C1456     -34.398  14.384  38.471  1.00  8.070          C  
ATOM  22507  O   ASN C1456     -35.179  13.803  39.226  1.00  7.990          O  
ATOM  22508  CB  ASN C1456     -35.697  16.477  38.925  1.00 12.670          C  
ATOM  22509  CG  ASN C1456     -35.176  16.720  40.345  1.00 12.670          C  
ATOM  22510  OD1 ASN C1456     -33.969  16.623  40.616  1.00 12.670          O  
ATOM  22511  ND2 ASN C1456     -36.070  17.051  41.249  1.00 12.670          N  
ATOM  22512  H   ASN C1456     -36.050  15.837  36.361  1.00 11.140          H  
ATOM  22513  HA  ASN C1456     -33.727  16.374  38.130  1.00 10.750          H  
ATOM  22514 1HB  ASN C1456     -36.002  17.433  38.486  1.00 15.210          H  
ATOM  22515 2HB  ASN C1456     -36.585  15.851  38.976  1.00 15.210          H  
ATOM  22516 1HD2 ASN C1456     -35.790  17.226  42.192  1.00 15.210          H  
ATOM  22517 2HD2 ASN C1456     -37.028  17.152  40.987  1.00 15.210          H  
ATOM  22518  N   THR C1457     -33.311  13.817  37.966  1.00  7.470          N  
ATOM  22519  CA  THR C1457     -32.953  12.413  38.200  1.00  6.730          C  
ATOM  22520  C   THR C1457     -31.501  12.255  38.651  1.00  5.560          C  
ATOM  22521  O   THR C1457     -30.819  13.237  38.939  1.00  5.020          O  
ATOM  22522  CB  THR C1457     -33.168  11.574  36.924  1.00  9.720          C  
ATOM  22523  OG1 THR C1457     -33.059  10.166  37.243  1.00  9.720          O  
ATOM  22524  CG2 THR C1457     -32.129  11.930  35.880  1.00  9.720          C  
ATOM  22525  H   THR C1457     -32.755  14.409  37.339  1.00  8.960          H  
ATOM  22526  HA  THR C1457     -33.594  12.020  38.988  1.00  8.080          H  
ATOM  22527  HB  THR C1457     -34.150  11.783  36.518  1.00 11.660          H  
ATOM  22528  HG1 THR C1457     -33.104   9.639  36.412  1.00 11.660          H  
ATOM  22529 1HG2 THR C1457     -32.326  11.342  35.009  1.00 11.660          H  
ATOM  22530 2HG2 THR C1457     -32.210  12.981  35.638  1.00 11.660          H  
ATOM  22531 3HG2 THR C1457     -31.129  11.734  36.207  1.00 11.660          H  
ATOM  22532  N   GLY C1458     -31.055  11.002  38.741  1.00  5.430          N  
ATOM  22533  CA  GLY C1458     -29.693  10.618  39.105  1.00  4.530          C  
ATOM  22534  C   GLY C1458     -28.879  10.289  37.842  1.00  3.480          C  
ATOM  22535  O   GLY C1458     -28.853  11.058  36.880  1.00  3.790          O  
ATOM  22536  H   GLY C1458     -31.690  10.238  38.503  1.00  6.520          H  
ATOM  22537 1HA  GLY C1458     -29.214  11.430  39.653  1.00  5.440          H  
ATOM  22538 2HA  GLY C1458     -29.719   9.755  39.767  1.00  5.440          H  
ATOM  22539  N   GLY C1459     -28.178   9.151  37.838  1.00  2.690          N  
ATOM  22540  CA  GLY C1459     -27.280   8.803  36.730  1.00  2.060          C  
ATOM  22541  C   GLY C1459     -27.957   8.213  35.482  1.00  1.940          C  
ATOM  22542  O   GLY C1459     -27.288   7.943  34.486  1.00  2.180          O  
ATOM  22543  H   GLY C1459     -28.239   8.507  38.631  1.00  3.230          H  
ATOM  22544 1HA  GLY C1459     -26.718   9.692  36.442  1.00  2.470          H  
ATOM  22545 2HA  GLY C1459     -26.547   8.088  37.102  1.00  2.470          H  
ATOM  22546  N   GLU C1460     -29.268   8.011  35.538  1.00  2.170          N  
ATOM  22547  CA  GLU C1460     -30.038   7.443  34.430  1.00  2.070          C  
ATOM  22548  C   GLU C1460     -31.030   8.476  33.874  1.00  1.530          C  
ATOM  22549  O   GLU C1460     -32.114   8.644  34.431  1.00  2.190          O  
ATOM  22550  CB  GLU C1460     -30.823   6.196  34.858  1.00  2.940          C  
ATOM  22551  CG  GLU C1460     -29.976   4.996  35.276  1.00  2.940          C  
ATOM  22552  CD  GLU C1460     -30.826   3.777  35.697  1.00  2.940          C  
ATOM  22553  OE1 GLU C1460     -31.320   3.753  36.815  1.00  2.940          O  
ATOM  22554  OE2 GLU C1460     -30.984   2.888  34.888  1.00  2.940          O  
ATOM  22555  H   GLU C1460     -29.725   8.306  36.392  1.00  2.600          H  
ATOM  22556  HA  GLU C1460     -29.338   7.124  33.669  1.00  2.480          H  
ATOM  22557 1HB  GLU C1460     -31.477   6.447  35.673  1.00  3.530          H  
ATOM  22558 2HB  GLU C1460     -31.454   5.873  34.031  1.00  3.530          H  
ATOM  22559 1HG  GLU C1460     -29.334   4.712  34.444  1.00  3.530          H  
ATOM  22560 2HG  GLU C1460     -29.335   5.293  36.105  1.00  3.530          H  
ATOM  22561  N   PRO C1461     -30.770   9.108  32.733  1.00  1.180          N  
ATOM  22562  CA  PRO C1461     -31.566  10.188  32.168  1.00  1.410          C  
ATOM  22563  C   PRO C1461     -32.817   9.688  31.469  1.00  1.340          C  
ATOM  22564  O   PRO C1461     -33.024   9.980  30.307  1.00  1.630          O  
ATOM  22565  CB  PRO C1461     -30.576  10.821  31.193  1.00  2.110          C  
ATOM  22566  CG  PRO C1461     -29.720   9.671  30.711  1.00  2.110          C  
ATOM  22567  CD  PRO C1461     -29.570   8.764  31.927  1.00  2.110          C  
ATOM  22568  HA  PRO C1461     -31.826  10.913  32.946  1.00  1.690          H  
ATOM  22569 1HB  PRO C1461     -31.120  11.327  30.386  1.00  2.540          H  
ATOM  22570 2HB  PRO C1461     -29.993  11.598  31.719  1.00  2.540          H  
ATOM  22571 1HG  PRO C1461     -30.203   9.174  29.855  1.00  2.540          H  
ATOM  22572 2HG  PRO C1461     -28.740  10.047  30.357  1.00  2.540          H  
ATOM  22573 1HD  PRO C1461     -29.598   7.717  31.588  1.00  2.540          H  
ATOM  22574 2HD  PRO C1461     -28.636   9.011  32.474  1.00  2.540          H  
ATOM  22575  N   ALA C1462     -33.694   9.041  32.197  1.00  1.780          N  
ATOM  22576  CA  ALA C1462     -34.873   8.428  31.609  1.00  2.080          C  
ATOM  22577  C   ALA C1462     -35.606   9.399  30.669  1.00  1.430          C  
ATOM  22578  O   ALA C1462     -36.435  10.215  31.086  1.00  1.490          O  
ATOM  22579  CB  ALA C1462     -35.767   8.021  32.767  1.00  2.790          C  
ATOM  22580  H   ALA C1462     -33.485   8.893  33.184  1.00  2.140          H  
ATOM  22581  HA  ALA C1462     -34.570   7.555  31.032  1.00  2.500          H  
ATOM  22582 1HB  ALA C1462     -36.634   7.552  32.451  1.00  3.350          H  
ATOM  22583 2HB  ALA C1462     -35.218   7.333  33.407  1.00  3.350          H  
ATOM  22584 3HB  ALA C1462     -36.042   8.900  33.338  1.00  3.350          H  
ATOM  22585  N   TRP C1463     -35.381   9.239  29.362  1.00  1.610          N  
ATOM  22586  CA  TRP C1463     -35.939  10.161  28.366  1.00  1.510          C  
ATOM  22587  C   TRP C1463     -37.304   9.717  27.844  1.00  1.580          C  
ATOM  22588  O   TRP C1463     -37.460   9.301  26.693  1.00  2.160          O  
ATOM  22589  CB  TRP C1463     -34.944  10.330  27.210  1.00  2.150          C  
ATOM  22590  CG  TRP C1463     -35.175  11.534  26.261  1.00  2.150          C  
ATOM  22591  CD1 TRP C1463     -35.985  12.629  26.442  1.00  2.150          C  
ATOM  22592  CD2 TRP C1463     -34.515  11.752  24.986  1.00  2.150          C  
ATOM  22593  NE1 TRP C1463     -35.843  13.493  25.372  1.00  2.150          N  
ATOM  22594  CE2 TRP C1463     -34.963  12.973  24.489  1.00  2.150          C  
ATOM  22595  CE3 TRP C1463     -33.591  11.032  24.247  1.00  2.150          C  
ATOM  22596  CZ2 TRP C1463     -34.512  13.487  23.285  1.00  2.150          C  
ATOM  22597  CZ3 TRP C1463     -33.156  11.554  23.045  1.00  2.150          C  
ATOM  22598  CH2 TRP C1463     -33.598  12.745  22.579  1.00  2.150          C  
ATOM  22599  H   TRP C1463     -34.727   8.519  29.072  1.00  1.930          H  
ATOM  22600  HA  TRP C1463     -36.063  11.129  28.848  1.00  1.810          H  
ATOM  22601 1HB  TRP C1463     -33.943  10.433  27.634  1.00  2.580          H  
ATOM  22602 2HB  TRP C1463     -34.941   9.423  26.615  1.00  2.580          H  
ATOM  22603  HD1 TRP C1463     -36.630  12.812  27.300  1.00  2.580          H  
ATOM  22604  HE1 TRP C1463     -36.299  14.403  25.205  1.00  2.580          H  
ATOM  22605  HE3 TRP C1463     -33.218  10.081  24.602  1.00  2.580          H  
ATOM  22606  HZ2 TRP C1463     -34.861  14.446  22.900  1.00  2.580          H  
ATOM  22607  HZ3 TRP C1463     -32.451  10.992  22.474  1.00  2.580          H  
ATOM  22608  HH2 TRP C1463     -33.216  13.115  21.624  1.00  2.580          H  
ATOM  22609  N   ASP C1464     -38.291   9.800  28.720  1.00  1.410          N  
ATOM  22610  CA  ASP C1464     -39.682   9.404  28.431  1.00  1.560          C  
ATOM  22611  C   ASP C1464     -40.403  10.374  27.461  1.00  1.330          C  
ATOM  22612  O   ASP C1464     -40.345  11.592  27.661  1.00  1.680          O  
ATOM  22613  CB  ASP C1464     -40.458   9.276  29.743  1.00  2.120          C  
ATOM  22614  CG  ASP C1464     -41.898   8.706  29.589  1.00  2.120          C  
ATOM  22615  OD1 ASP C1464     -42.090   7.543  29.206  1.00  2.120          O  
ATOM  22616  OD2 ASP C1464     -42.806   9.447  29.880  1.00  2.120          O  
ATOM  22617  H   ASP C1464     -38.014  10.136  29.651  1.00  1.690          H  
ATOM  22618  HA  ASP C1464     -39.656   8.424  27.960  1.00  1.870          H  
ATOM  22619 1HB  ASP C1464     -39.884   8.696  30.438  1.00  2.550          H  
ATOM  22620 2HB  ASP C1464     -40.548  10.270  30.183  1.00  2.550          H  
ATOM  22621  N   SER C1465     -41.018   9.851  26.394  1.00  0.910          N  
ATOM  22622  CA  SER C1465     -41.721  10.665  25.399  1.00  0.640          C  
ATOM  22623  C   SER C1465     -42.758   9.799  24.704  1.00  1.190          C  
ATOM  22624  O   SER C1465     -42.596   8.573  24.729  1.00  2.300          O  
ATOM  22625  CB  SER C1465     -40.739  11.165  24.355  1.00  1.000          C  
ATOM  22626  OG  SER C1465     -40.238  10.115  23.519  1.00  1.000          O  
ATOM  22627  H   SER C1465     -41.003   8.848  26.290  1.00  1.090          H  
ATOM  22628  HA  SER C1465     -42.182  11.504  25.913  1.00  0.770          H  
ATOM  22629 1HB  SER C1465     -41.207  11.906  23.743  1.00  1.200          H  
ATOM  22630 2HB  SER C1465     -39.910  11.637  24.872  1.00  1.200          H  
ATOM  22631  HG  SER C1465     -39.570  10.544  22.889  1.00  1.200          H  
ATOM  22632  N   PRO C1466     -43.843  10.352  24.122  1.00  0.600          N  
ATOM  22633  CA  PRO C1466     -44.794   9.624  23.298  1.00  0.200          C  
ATOM  22634  C   PRO C1466     -44.088   8.746  22.269  1.00  0.230          C  
ATOM  22635  O   PRO C1466     -44.343   7.545  22.225  1.00  0.330          O  
ATOM  22636  CB  PRO C1466     -45.614  10.762  22.683  1.00  0.300          C  
ATOM  22637  CG  PRO C1466     -45.604  11.826  23.788  1.00  0.300          C  
ATOM  22638  CD  PRO C1466     -44.190  11.777  24.346  1.00  0.300          C  
ATOM  22639  HA  PRO C1466     -45.430   9.009  23.944  1.00  0.240          H  
ATOM  22640 1HB  PRO C1466     -45.154  11.099  21.740  1.00  0.360          H  
ATOM  22641 2HB  PRO C1466     -46.625  10.407  22.440  1.00  0.360          H  
ATOM  22642 1HG  PRO C1466     -45.894  12.824  23.413  1.00  0.360          H  
ATOM  22643 2HG  PRO C1466     -46.350  11.573  24.556  1.00  0.360          H  
ATOM  22644 1HD  PRO C1466     -43.522  12.442  23.793  1.00  0.360          H  
ATOM  22645 2HD  PRO C1466     -44.236  12.030  25.414  1.00  0.360          H  
ATOM  22646  N   LEU C1467     -43.153   9.295  21.487  1.00  0.240          N  
ATOM  22647  CA  LEU C1467     -42.433   8.455  20.530  1.00  0.270          C  
ATOM  22648  C   LEU C1467     -41.815   7.223  21.148  1.00  0.260          C  
ATOM  22649  O   LEU C1467     -41.920   6.130  20.589  1.00  0.260          O  
ATOM  22650  CB  LEU C1467     -41.294   9.217  19.872  1.00  0.370          C  
ATOM  22651  CG  LEU C1467     -40.369   8.396  18.908  1.00  0.370          C  
ATOM  22652  CD1 LEU C1467     -41.135   7.885  17.668  1.00  0.370          C  
ATOM  22653  CD2 LEU C1467     -39.263   9.269  18.543  1.00  0.370          C  
ATOM  22654  H   LEU C1467     -42.967  10.303  21.481  1.00  0.290          H  
ATOM  22655  HA  LEU C1467     -43.145   8.133  19.773  1.00  0.320          H  
ATOM  22656 1HB  LEU C1467     -41.722  10.030  19.306  1.00  0.440          H  
ATOM  22657 2HB  LEU C1467     -40.668   9.656  20.656  1.00  0.440          H  
ATOM  22658  HG  LEU C1467     -39.973   7.523  19.423  1.00  0.440          H  
ATOM  22659 1HD1 LEU C1467     -40.451   7.327  17.027  1.00  0.440          H  
ATOM  22660 2HD1 LEU C1467     -41.952   7.228  17.972  1.00  0.440          H  
ATOM  22661 3HD1 LEU C1467     -41.528   8.726  17.119  1.00  0.440          H  
ATOM  22662 1HD2 LEU C1467     -38.576   8.744  17.882  1.00  0.440          H  
ATOM  22663 2HD2 LEU C1467     -39.678  10.136  18.056  1.00  0.440          H  
ATOM  22664 3HD2 LEU C1467     -38.738   9.579  19.444  1.00  0.440          H  
ATOM  22665  N   ARG C1468     -41.092   7.388  22.260  1.00  0.300          N  
ATOM  22666  CA  ARG C1468     -40.452   6.231  22.865  1.00  0.380          C  
ATOM  22667  C   ARG C1468     -41.495   5.205  23.290  1.00  0.350          C  
ATOM  22668  O   ARG C1468     -41.282   3.997  23.127  1.00  0.420          O  
ATOM  22669  CB  ARG C1468     -39.572   6.610  24.043  1.00  0.500          C  
ATOM  22670  CG  ARG C1468     -38.686   5.447  24.555  1.00  0.500          C  
ATOM  22671  CD  ARG C1468     -37.734   5.872  25.646  1.00  0.500          C  
ATOM  22672  NE  ARG C1468     -36.851   6.960  25.197  1.00  0.500          N  
ATOM  22673  CZ  ARG C1468     -35.758   6.823  24.406  1.00  0.500          C  
ATOM  22674  NH1 ARG C1468     -35.393   5.634  23.955  1.00  0.500          N  
ATOM  22675  NH2 ARG C1468     -35.056   7.892  24.075  1.00  0.500          N  
ATOM  22676  H   ARG C1468     -40.990   8.324  22.664  1.00  0.360          H  
ATOM  22677  HA  ARG C1468     -39.812   5.771  22.115  1.00  0.460          H  
ATOM  22678 1HB  ARG C1468     -38.930   7.441  23.758  1.00  0.600          H  
ATOM  22679 2HB  ARG C1468     -40.199   6.950  24.869  1.00  0.600          H  
ATOM  22680 1HG  ARG C1468     -39.326   4.664  24.967  1.00  0.600          H  
ATOM  22681 2HG  ARG C1468     -38.121   5.041  23.722  1.00  0.600          H  
ATOM  22682 1HD  ARG C1468     -38.308   6.240  26.504  1.00  0.600          H  
ATOM  22683 2HD  ARG C1468     -37.121   5.030  25.968  1.00  0.600          H  
ATOM  22684  HE  ARG C1468     -37.071   7.909  25.553  1.00  0.600          H  
ATOM  22685 1HH1 ARG C1468     -35.922   4.814  24.205  1.00  0.600          H  
ATOM  22686 2HH1 ARG C1468     -34.581   5.543  23.363  1.00  0.600          H  
ATOM  22687 1HH2 ARG C1468     -35.339   8.816  24.403  1.00  0.600          H  
ATOM  22688 2HH2 ARG C1468     -34.246   7.802  23.483  1.00  0.600          H  
ATOM  22689  N   ARG C1469     -42.621   5.687  23.840  1.00  0.310          N  
ATOM  22690  CA  ARG C1469     -43.703   4.809  24.267  1.00  0.310          C  
ATOM  22691  C   ARG C1469     -44.250   4.034  23.072  1.00  0.280          C  
ATOM  22692  O   ARG C1469     -44.531   2.839  23.182  1.00  0.310          O  
ATOM  22693  CB  ARG C1469     -44.827   5.611  24.903  1.00  0.430          C  
ATOM  22694  CG  ARG C1469     -44.491   6.230  26.237  1.00  0.430          C  
ATOM  22695  CD  ARG C1469     -45.567   7.080  26.724  1.00  0.430          C  
ATOM  22696  NE  ARG C1469     -45.190   7.807  27.919  1.00  0.430          N  
ATOM  22697  CZ  ARG C1469     -45.997   8.689  28.554  1.00  0.430          C  
ATOM  22698  NH1 ARG C1469     -47.233   8.905  28.124  1.00  0.430          N  
ATOM  22699  NH2 ARG C1469     -45.543   9.338  29.600  1.00  0.430          N  
ATOM  22700  H   ARG C1469     -42.700   6.702  23.992  1.00  0.370          H  
ATOM  22701  HA  ARG C1469     -43.310   4.104  25.000  1.00  0.370          H  
ATOM  22702 1HB  ARG C1469     -45.128   6.408  24.240  1.00  0.520          H  
ATOM  22703 2HB  ARG C1469     -45.691   4.968  25.045  1.00  0.520          H  
ATOM  22704 1HG  ARG C1469     -44.377   5.442  26.948  1.00  0.520          H  
ATOM  22705 2HG  ARG C1469     -43.573   6.807  26.183  1.00  0.520          H  
ATOM  22706 1HD  ARG C1469     -45.818   7.804  25.955  1.00  0.520          H  
ATOM  22707 2HD  ARG C1469     -46.434   6.465  26.951  1.00  0.520          H  
ATOM  22708  HE  ARG C1469     -44.221   7.667  28.303  1.00  0.520          H  
ATOM  22709 1HH1 ARG C1469     -47.588   8.410  27.321  1.00  0.520          H  
ATOM  22710 2HH1 ARG C1469     -47.825   9.566  28.606  1.00  0.520          H  
ATOM  22711 1HH2 ARG C1469     -44.565   9.193  29.893  1.00  0.520          H  
ATOM  22712 2HH2 ARG C1469     -46.117  10.001  30.085  1.00  0.520          H  
ATOM  22713  N   VAL C1470     -44.372   4.708  21.924  1.00  0.230          N  
ATOM  22714  CA  VAL C1470     -44.839   4.074  20.701  1.00  0.240          C  
ATOM  22715  C   VAL C1470     -43.898   3.012  20.252  1.00  0.260          C  
ATOM  22716  O   VAL C1470     -44.338   1.935  19.876  1.00  0.280          O  
ATOM  22717  CB  VAL C1470     -44.968   5.066  19.551  1.00  0.330          C  
ATOM  22718  CG1 VAL C1470     -45.249   4.358  18.191  1.00  0.330          C  
ATOM  22719  CG2 VAL C1470     -46.023   5.928  19.838  1.00  0.330          C  
ATOM  22720  H   VAL C1470     -44.170   5.713  21.943  1.00  0.280          H  
ATOM  22721  HA  VAL C1470     -45.813   3.625  20.895  1.00  0.290          H  
ATOM  22722  HB  VAL C1470     -44.049   5.631  19.454  1.00  0.400          H  
ATOM  22723 1HG1 VAL C1470     -45.349   5.114  17.413  1.00  0.400          H  
ATOM  22724 2HG1 VAL C1470     -44.432   3.692  17.928  1.00  0.400          H  
ATOM  22725 3HG1 VAL C1470     -46.176   3.783  18.257  1.00  0.400          H  
ATOM  22726 1HG2 VAL C1470     -46.042   6.578  19.043  1.00  0.400          H  
ATOM  22727 2HG2 VAL C1470     -46.956   5.376  19.911  1.00  0.400          H  
ATOM  22728 3HG2 VAL C1470     -45.855   6.462  20.751  1.00  0.400          H  
ATOM  22729  N   LEU C1471     -42.607   3.304  20.251  1.00  0.290          N  
ATOM  22730  CA  LEU C1471     -41.668   2.307  19.805  1.00  0.370          C  
ATOM  22731  C   LEU C1471     -41.770   1.089  20.729  1.00  0.380          C  
ATOM  22732  O   LEU C1471     -41.785  -0.052  20.253  1.00  0.400          O  
ATOM  22733  CB  LEU C1471     -40.263   2.927  19.806  1.00  0.490          C  
ATOM  22734  CG  LEU C1471     -40.021   4.081  18.740  1.00  0.490          C  
ATOM  22735  CD1 LEU C1471     -38.696   4.761  19.035  1.00  0.490          C  
ATOM  22736  CD2 LEU C1471     -40.023   3.525  17.303  1.00  0.490          C  
ATOM  22737  H   LEU C1471     -42.298   4.242  20.530  1.00  0.350          H  
ATOM  22738  HA  LEU C1471     -41.935   1.993  18.805  1.00  0.440          H  
ATOM  22739 1HB  LEU C1471     -40.079   3.347  20.796  1.00  0.580          H  
ATOM  22740 2HB  LEU C1471     -39.534   2.139  19.623  1.00  0.580          H  
ATOM  22741  HG  LEU C1471     -40.809   4.822  18.831  1.00  0.580          H  
ATOM  22742 1HD1 LEU C1471     -38.540   5.568  18.323  1.00  0.580          H  
ATOM  22743 2HD1 LEU C1471     -38.714   5.170  20.042  1.00  0.580          H  
ATOM  22744 3HD1 LEU C1471     -37.885   4.039  18.950  1.00  0.580          H  
ATOM  22745 1HD2 LEU C1471     -39.853   4.344  16.603  1.00  0.580          H  
ATOM  22746 2HD2 LEU C1471     -39.225   2.784  17.192  1.00  0.580          H  
ATOM  22747 3HD2 LEU C1471     -40.971   3.068  17.081  1.00  0.580          H  
ATOM  22748  N   ALA C1472     -41.898   1.328  22.046  1.00  0.380          N  
ATOM  22749  CA  ALA C1472     -42.044   0.240  23.002  1.00  0.440          C  
ATOM  22750  C   ALA C1472     -43.319  -0.569  22.713  1.00  0.410          C  
ATOM  22751  O   ALA C1472     -43.302  -1.798  22.759  1.00  0.460          O  
ATOM  22752  CB  ALA C1472     -42.062   0.800  24.418  1.00  0.590          C  
ATOM  22753  H   ALA C1472     -41.853   2.291  22.392  1.00  0.460          H  
ATOM  22754  HA  ALA C1472     -41.191  -0.424  22.891  1.00  0.530          H  
ATOM  22755 1HB  ALA C1472     -42.143   0.013  25.138  1.00  0.710          H  
ATOM  22756 2HB  ALA C1472     -41.144   1.359  24.599  1.00  0.710          H  
ATOM  22757 3HB  ALA C1472     -42.908   1.467  24.533  1.00  0.710          H  
ATOM  22758  N   GLU C1473     -44.423   0.116  22.372  1.00  0.360          N  
ATOM  22759  CA  GLU C1473     -45.664  -0.567  22.008  1.00  0.380          C  
ATOM  22760  C   GLU C1473     -45.497  -1.386  20.738  1.00  0.330          C  
ATOM  22761  O   GLU C1473     -45.931  -2.534  20.668  1.00  0.340          O  
ATOM  22762  CB  GLU C1473     -46.835   0.403  21.812  1.00  0.520          C  
ATOM  22763  CG  GLU C1473     -48.171  -0.318  21.495  1.00  0.520          C  
ATOM  22764  CD  GLU C1473     -49.372   0.586  21.390  1.00  0.520          C  
ATOM  22765  OE1 GLU C1473     -49.324   1.563  20.675  1.00  0.520          O  
ATOM  22766  OE2 GLU C1473     -50.348   0.294  22.032  1.00  0.520          O  
ATOM  22767  H   GLU C1473     -44.411   1.137  22.422  1.00  0.430          H  
ATOM  22768  HA  GLU C1473     -45.922  -1.250  22.817  1.00  0.460          H  
ATOM  22769 1HB  GLU C1473     -46.965   1.007  22.709  1.00  0.630          H  
ATOM  22770 2HB  GLU C1473     -46.610   1.081  20.988  1.00  0.630          H  
ATOM  22771 1HG  GLU C1473     -48.065  -0.844  20.549  1.00  0.630          H  
ATOM  22772 2HG  GLU C1473     -48.354  -1.064  22.266  1.00  0.630          H  
ATOM  22773  N   LEU C1474     -44.827  -0.827  19.728  1.00  0.320          N  
ATOM  22774  CA  LEU C1474     -44.657  -1.523  18.462  1.00  0.350          C  
ATOM  22775  C   LEU C1474     -43.901  -2.819  18.687  1.00  0.380          C  
ATOM  22776  O   LEU C1474     -44.206  -3.841  18.080  1.00  0.410          O  
ATOM  22777  CB  LEU C1474     -43.890  -0.657  17.444  1.00  0.480          C  
ATOM  22778  CG  LEU C1474     -44.589   0.631  16.895  1.00  0.480          C  
ATOM  22779  CD1 LEU C1474     -43.587   1.383  16.031  1.00  0.480          C  
ATOM  22780  CD2 LEU C1474     -45.829   0.303  16.107  1.00  0.480          C  
ATOM  22781  H   LEU C1474     -44.498   0.133  19.833  1.00  0.380          H  
ATOM  22782  HA  LEU C1474     -45.628  -1.773  18.070  1.00  0.420          H  
ATOM  22783 1HB  LEU C1474     -42.968  -0.330  17.928  1.00  0.570          H  
ATOM  22784 2HB  LEU C1474     -43.617  -1.265  16.601  1.00  0.570          H  
ATOM  22785  HG  LEU C1474     -44.869   1.257  17.709  1.00  0.570          H  
ATOM  22786 1HD1 LEU C1474     -44.043   2.284  15.672  1.00  0.570          H  
ATOM  22787 2HD1 LEU C1474     -42.720   1.629  16.617  1.00  0.570          H  
ATOM  22788 3HD1 LEU C1474     -43.288   0.768  15.185  1.00  0.570          H  
ATOM  22789 1HD2 LEU C1474     -46.283   1.222  15.738  1.00  0.570          H  
ATOM  22790 2HD2 LEU C1474     -45.555  -0.311  15.279  1.00  0.570          H  
ATOM  22791 3HD2 LEU C1474     -46.548  -0.217  16.727  1.00  0.570          H  
ATOM  22792  N   ASN C1475     -42.968  -2.810  19.626  1.00  0.400          N  
ATOM  22793  CA  ASN C1475     -42.160  -3.982  19.927  1.00  0.490          C  
ATOM  22794  C   ASN C1475     -42.953  -5.116  20.595  1.00  0.520          C  
ATOM  22795  O   ASN C1475     -42.422  -6.214  20.788  1.00  0.640          O  
ATOM  22796  CB  ASN C1475     -40.978  -3.595  20.788  1.00  0.650          C  
ATOM  22797  CG  ASN C1475     -39.942  -2.813  20.032  1.00  0.650          C  
ATOM  22798  OD1 ASN C1475     -39.856  -2.866  18.799  1.00  0.650          O  
ATOM  22799  ND2 ASN C1475     -39.135  -2.081  20.754  1.00  0.650          N  
ATOM  22800  H   ASN C1475     -42.748  -1.913  20.076  1.00  0.480          H  
ATOM  22801  HA  ASN C1475     -41.784  -4.372  18.989  1.00  0.590          H  
ATOM  22802 1HB  ASN C1475     -41.335  -2.984  21.610  1.00  0.780          H  
ATOM  22803 2HB  ASN C1475     -40.517  -4.484  21.212  1.00  0.780          H  
ATOM  22804 1HD2 ASN C1475     -38.426  -1.535  20.313  1.00  0.780          H  
ATOM  22805 2HD2 ASN C1475     -39.233  -2.062  21.748  1.00  0.780          H  
ATOM  22806  N   ARG C1476     -44.217  -4.856  20.951  1.00  0.420          N  
ATOM  22807  CA  ARG C1476     -45.098  -5.838  21.561  1.00  0.440          C  
ATOM  22808  C   ARG C1476     -46.189  -6.312  20.582  1.00  0.390          C  
ATOM  22809  O   ARG C1476     -47.064  -7.098  20.954  1.00  0.410          O  
ATOM  22810  CB  ARG C1476     -45.753  -5.231  22.814  1.00  0.610          C  
ATOM  22811  CG  ARG C1476     -46.700  -6.151  23.618  1.00  0.610          C  
ATOM  22812  CD  ARG C1476     -47.163  -5.542  24.885  1.00  0.610          C  
ATOM  22813  NE  ARG C1476     -48.135  -6.418  25.546  1.00  0.610          N  
ATOM  22814  CZ  ARG C1476     -48.773  -6.170  26.716  1.00  0.610          C  
ATOM  22815  NH1 ARG C1476     -48.559  -5.054  27.383  1.00  0.610          N  
ATOM  22816  NH2 ARG C1476     -49.612  -7.079  27.184  1.00  0.610          N  
ATOM  22817  H   ARG C1476     -44.610  -3.928  20.779  1.00  0.500          H  
ATOM  22818  HA  ARG C1476     -44.500  -6.697  21.860  1.00  0.530          H  
ATOM  22819 1HB  ARG C1476     -44.975  -4.887  23.491  1.00  0.730          H  
ATOM  22820 2HB  ARG C1476     -46.328  -4.352  22.518  1.00  0.730          H  
ATOM  22821 1HG  ARG C1476     -47.614  -6.333  23.072  1.00  0.730          H  
ATOM  22822 2HG  ARG C1476     -46.206  -7.097  23.837  1.00  0.730          H  
ATOM  22823 1HD  ARG C1476     -46.311  -5.403  25.551  1.00  0.730          H  
ATOM  22824 2HD  ARG C1476     -47.635  -4.584  24.679  1.00  0.730          H  
ATOM  22825  HE  ARG C1476     -48.342  -7.295  25.087  1.00  0.730          H  
ATOM  22826 1HH1 ARG C1476     -47.898  -4.375  27.039  1.00  0.730          H  
ATOM  22827 2HH1 ARG C1476     -49.040  -4.880  28.260  1.00  0.730          H  
ATOM  22828 1HH2 ARG C1476     -49.769  -7.933  26.677  1.00  0.730          H  
ATOM  22829 2HH2 ARG C1476     -50.091  -6.956  28.093  1.00  0.730          H  
ATOM  22830  N   ILE C1477     -46.126  -5.885  19.322  1.00  0.360          N  
ATOM  22831  CA  ILE C1477     -47.157  -6.277  18.372  1.00  0.340          C  
ATOM  22832  C   ILE C1477     -46.666  -7.391  17.424  1.00  0.410          C  
ATOM  22833  O   ILE C1477     -45.681  -7.187  16.716  1.00  0.490          O  
ATOM  22834  CB  ILE C1477     -47.639  -5.054  17.578  1.00  0.480          C  
ATOM  22835  CG1 ILE C1477     -48.286  -4.028  18.537  1.00  0.480          C  
ATOM  22836  CG2 ILE C1477     -48.569  -5.438  16.417  1.00  0.480          C  
ATOM  22837  CD1 ILE C1477     -48.612  -2.674  17.900  1.00  0.480          C  
ATOM  22838  H   ILE C1477     -45.373  -5.252  19.028  1.00  0.430          H  
ATOM  22839  HA  ILE C1477     -47.994  -6.601  18.966  1.00  0.410          H  
ATOM  22840  HB  ILE C1477     -46.770  -4.584  17.206  1.00  0.580          H  
ATOM  22841 1HG1 ILE C1477     -49.198  -4.453  18.944  1.00  0.580          H  
ATOM  22842 2HG1 ILE C1477     -47.597  -3.850  19.357  1.00  0.580          H  
ATOM  22843 1HG2 ILE C1477     -48.835  -4.554  15.867  1.00  0.580          H  
ATOM  22844 2HG2 ILE C1477     -48.061  -6.109  15.747  1.00  0.580          H  
ATOM  22845 3HG2 ILE C1477     -49.469  -5.908  16.796  1.00  0.580          H  
ATOM  22846 1HD1 ILE C1477     -49.044  -2.020  18.656  1.00  0.580          H  
ATOM  22847 2HD1 ILE C1477     -47.719  -2.224  17.512  1.00  0.580          H  
ATOM  22848 3HD1 ILE C1477     -49.322  -2.796  17.098  1.00  0.580          H  
ATOM  22849  N   PRO C1478     -47.358  -8.562  17.365  1.00  0.450          N  
ATOM  22850  CA  PRO C1478     -47.024  -9.762  16.589  1.00  0.550          C  
ATOM  22851  C   PRO C1478     -47.028  -9.634  15.061  1.00  0.480          C  
ATOM  22852  O   PRO C1478     -46.474 -10.490  14.375  1.00  0.620          O  
ATOM  22853  CB  PRO C1478     -48.095 -10.767  17.038  1.00  0.830          C  
ATOM  22854  CG  PRO C1478     -49.247  -9.940  17.513  1.00  0.830          C  
ATOM  22855  CD  PRO C1478     -48.624  -8.716  18.135  1.00  0.830          C  
ATOM  22856  HA  PRO C1478     -46.035 -10.111  16.922  1.00  0.660          H  
ATOM  22857 1HB  PRO C1478     -48.366 -11.422  16.192  1.00  0.990          H  
ATOM  22858 2HB  PRO C1478     -47.687 -11.420  17.823  1.00  0.990          H  
ATOM  22859 1HG  PRO C1478     -49.910  -9.704  16.670  1.00  0.990          H  
ATOM  22860 2HG  PRO C1478     -49.847 -10.520  18.234  1.00  0.990          H  
ATOM  22861 1HD  PRO C1478     -49.322  -7.896  17.962  1.00  0.990          H  
ATOM  22862 2HD  PRO C1478     -48.411  -8.875  19.212  1.00  0.990          H  
ATOM  22863  N   SER C1479     -47.681  -8.613  14.518  1.00  0.330          N  
ATOM  22864  CA  SER C1479     -47.730  -8.465  13.068  1.00  0.330          C  
ATOM  22865  C   SER C1479     -47.203  -7.142  12.598  1.00  0.340          C  
ATOM  22866  O   SER C1479     -47.602  -6.081  13.096  1.00  0.340          O  
ATOM  22867  CB  SER C1479     -49.130  -8.629  12.539  1.00  0.460          C  
ATOM  22868  OG  SER C1479     -49.179  -8.309  11.157  1.00  0.460          O  
ATOM  22869  H   SER C1479     -48.129  -7.929  15.102  1.00  0.400          H  
ATOM  22870  HA  SER C1479     -47.114  -9.246  12.626  1.00  0.400          H  
ATOM  22871 1HB  SER C1479     -49.446  -9.654  12.687  1.00  0.550          H  
ATOM  22872 2HB  SER C1479     -49.807  -7.993  13.090  1.00  0.550          H  
ATOM  22873  HG  SER C1479     -50.038  -8.626  10.848  1.00  0.550          H  
ATOM  22874  N   SER C1480     -46.330  -7.213  11.600  1.00  0.340          N  
ATOM  22875  CA  SER C1480     -45.710  -6.037  11.017  1.00  0.310          C  
ATOM  22876  C   SER C1480     -46.712  -5.121  10.334  1.00  0.340          C  
ATOM  22877  O   SER C1480     -46.441  -3.927  10.161  1.00  0.270          O  
ATOM  22878  CB  SER C1480     -44.649  -6.460  10.023  1.00  0.450          C  
ATOM  22879  OG  SER C1480     -45.222  -7.058   8.897  1.00  0.450          O  
ATOM  22880  H   SER C1480     -46.066  -8.142  11.265  1.00  0.410          H  
ATOM  22881  HA  SER C1480     -45.238  -5.475  11.815  1.00  0.370          H  
ATOM  22882 1HB  SER C1480     -44.052  -5.598   9.724  1.00  0.540          H  
ATOM  22883 2HB  SER C1480     -43.981  -7.172  10.502  1.00  0.540          H  
ATOM  22884  HG  SER C1480     -45.541  -6.318   8.352  1.00  0.540          H  
ATOM  22885  N   ARG C1481     -47.880  -5.663   9.961  1.00  0.430          N  
ATOM  22886  CA  ARG C1481     -48.894  -4.853   9.303  1.00  0.440          C  
ATOM  22887  C   ARG C1481     -49.550  -3.973  10.336  1.00  0.450          C  
ATOM  22888  O   ARG C1481     -49.885  -2.817  10.069  1.00  0.540          O  
ATOM  22889  CB  ARG C1481     -49.978  -5.701   8.658  1.00  0.610          C  
ATOM  22890  CG  ARG C1481     -49.540  -6.490   7.473  1.00  0.610          C  
ATOM  22891  CD  ARG C1481     -50.643  -7.324   6.885  1.00  0.610          C  
ATOM  22892  NE  ARG C1481     -51.715  -6.511   6.308  1.00  0.610          N  
ATOM  22893  CZ  ARG C1481     -51.714  -5.966   5.054  1.00  0.610          C  
ATOM  22894  NH1 ARG C1481     -50.694  -6.110   4.221  1.00  0.610          N  
ATOM  22895  NH2 ARG C1481     -52.765  -5.267   4.657  1.00  0.610          N  
ATOM  22896  H   ARG C1481     -48.057  -6.646  10.170  1.00  0.520          H  
ATOM  22897  HA  ARG C1481     -48.419  -4.228   8.546  1.00  0.530          H  
ATOM  22898 1HB  ARG C1481     -50.374  -6.399   9.392  1.00  0.730          H  
ATOM  22899 2HB  ARG C1481     -50.795  -5.057   8.343  1.00  0.730          H  
ATOM  22900 1HG  ARG C1481     -49.160  -5.817   6.706  1.00  0.730          H  
ATOM  22901 2HG  ARG C1481     -48.750  -7.159   7.788  1.00  0.730          H  
ATOM  22902 1HD  ARG C1481     -50.260  -7.979   6.114  1.00  0.730          H  
ATOM  22903 2HD  ARG C1481     -51.074  -7.937   7.675  1.00  0.730          H  
ATOM  22904  HE  ARG C1481     -52.536  -6.359   6.878  1.00  0.730          H  
ATOM  22905 1HH1 ARG C1481     -49.838  -6.636   4.479  1.00  0.730          H  
ATOM  22906 2HH1 ARG C1481     -50.737  -5.676   3.280  1.00  0.730          H  
ATOM  22907 1HH2 ARG C1481     -53.554  -5.143   5.272  1.00  0.730          H  
ATOM  22908 2HH2 ARG C1481     -52.776  -4.854   3.725  1.00  0.730          H  
ATOM  22909  N   ARG C1482     -49.766  -4.551  11.517  1.00  0.440          N  
ATOM  22910  CA  ARG C1482     -50.401  -3.841  12.598  1.00  0.440          C  
ATOM  22911  C   ARG C1482     -49.448  -2.792  13.104  1.00  0.440          C  
ATOM  22912  O   ARG C1482     -49.868  -1.677  13.408  1.00  0.450          O  
ATOM  22913  CB  ARG C1482     -50.801  -4.773  13.718  1.00  0.620          C  
ATOM  22914  CG  ARG C1482     -51.970  -5.687  13.429  1.00  0.620          C  
ATOM  22915  CD  ARG C1482     -52.212  -6.608  14.570  1.00  0.620          C  
ATOM  22916  NE  ARG C1482     -52.605  -5.880  15.776  1.00  0.620          N  
ATOM  22917  CZ  ARG C1482     -52.638  -6.397  17.025  1.00  0.620          C  
ATOM  22918  NH1 ARG C1482     -52.306  -7.655  17.236  1.00  0.620          N  
ATOM  22919  NH2 ARG C1482     -53.007  -5.631  18.040  1.00  0.620          N  
ATOM  22920  H   ARG C1482     -49.440  -5.498  11.663  1.00  0.530          H  
ATOM  22921  HA  ARG C1482     -51.296  -3.350  12.220  1.00  0.530          H  
ATOM  22922 1HB  ARG C1482     -49.963  -5.418  13.938  1.00  0.740          H  
ATOM  22923 2HB  ARG C1482     -51.018  -4.194  14.614  1.00  0.740          H  
ATOM  22924 1HG  ARG C1482     -52.866  -5.091  13.267  1.00  0.740          H  
ATOM  22925 2HG  ARG C1482     -51.757  -6.278  12.539  1.00  0.740          H  
ATOM  22926 1HD  ARG C1482     -53.010  -7.306  14.311  1.00  0.740          H  
ATOM  22927 2HD  ARG C1482     -51.299  -7.157  14.785  1.00  0.740          H  
ATOM  22928  HE  ARG C1482     -52.878  -4.911  15.666  1.00  0.740          H  
ATOM  22929 1HH1 ARG C1482     -52.032  -8.244  16.465  1.00  0.740          H  
ATOM  22930 2HH1 ARG C1482     -52.338  -8.037  18.172  1.00  0.740          H  
ATOM  22931 1HH2 ARG C1482     -53.262  -4.666  17.879  1.00  0.740          H  
ATOM  22932 2HH2 ARG C1482     -53.037  -6.007  18.977  1.00  0.740          H  
ATOM  22933  N   ARG C1483     -48.158  -3.142  13.183  1.00  0.410          N  
ATOM  22934  CA  ARG C1483     -47.182  -2.181  13.654  1.00  0.390          C  
ATOM  22935  C   ARG C1483     -47.134  -0.973  12.740  1.00  0.390          C  
ATOM  22936  O   ARG C1483     -47.136   0.164  13.218  1.00  0.410          O  
ATOM  22937  CB  ARG C1483     -45.789  -2.783  13.731  1.00  0.550          C  
ATOM  22938  CG  ARG C1483     -45.629  -3.764  14.834  1.00  0.550          C  
ATOM  22939  CD  ARG C1483     -44.234  -4.086  15.145  1.00  0.550          C  
ATOM  22940  NE  ARG C1483     -43.507  -4.658  14.086  1.00  0.550          N  
ATOM  22941  CZ  ARG C1483     -43.338  -5.968  13.828  1.00  0.550          C  
ATOM  22942  NH1 ARG C1483     -43.842  -6.964  14.538  1.00  0.550          N  
ATOM  22943  NH2 ARG C1483     -42.603  -6.271  12.812  1.00  0.550          N  
ATOM  22944  H   ARG C1483     -47.882  -4.099  12.946  1.00  0.490          H  
ATOM  22945  HA  ARG C1483     -47.477  -1.856  14.651  1.00  0.470          H  
ATOM  22946 1HB  ARG C1483     -45.577  -3.300  12.802  1.00  0.660          H  
ATOM  22947 2HB  ARG C1483     -45.040  -2.008  13.845  1.00  0.660          H  
ATOM  22948 1HG  ARG C1483     -46.028  -3.275  15.707  1.00  0.660          H  
ATOM  22949 2HG  ARG C1483     -46.174  -4.680  14.632  1.00  0.660          H  
ATOM  22950 1HD  ARG C1483     -43.711  -3.203  15.471  1.00  0.660          H  
ATOM  22951 2HD  ARG C1483     -44.243  -4.814  15.944  1.00  0.660          H  
ATOM  22952  HE  ARG C1483     -43.040  -4.014  13.466  1.00  0.660          H  
ATOM  22953 1HH1 ARG C1483     -44.440  -6.831  15.369  1.00  0.660          H  
ATOM  22954 2HH1 ARG C1483     -43.584  -7.919  14.242  1.00  0.660          H  
ATOM  22955 1HH2 ARG C1483     -42.193  -5.523  12.259  1.00  0.660          H  
ATOM  22956 2HH2 ARG C1483     -42.428  -7.270  12.613  1.00  0.660          H  
ATOM  22957  N   ALA C1484     -47.103  -1.202  11.424  1.00  0.380          N  
ATOM  22958  CA  ALA C1484     -47.071  -0.090  10.496  1.00  0.390          C  
ATOM  22959  C   ALA C1484     -48.323   0.752  10.590  1.00  0.360          C  
ATOM  22960  O   ALA C1484     -48.247   1.990  10.559  1.00  0.350          O  
ATOM  22961  CB  ALA C1484     -46.874  -0.605   9.100  1.00  0.540          C  
ATOM  22962  H   ALA C1484     -47.062  -2.158  11.055  1.00  0.460          H  
ATOM  22963  HA  ALA C1484     -46.250   0.541  10.761  1.00  0.470          H  
ATOM  22964 1HB  ALA C1484     -46.803   0.221   8.407  1.00  0.650          H  
ATOM  22965 2HB  ALA C1484     -45.949  -1.177   9.074  1.00  0.650          H  
ATOM  22966 3HB  ALA C1484     -47.710  -1.249   8.820  1.00  0.650          H  
ATOM  22967  N   ALA C1485     -49.484   0.103  10.724  1.00  0.350          N  
ATOM  22968  CA  ALA C1485     -50.718   0.846  10.826  1.00  0.320          C  
ATOM  22969  C   ALA C1485     -50.724   1.714  12.076  1.00  0.310          C  
ATOM  22970  O   ALA C1485     -51.137   2.878  12.015  1.00  0.270          O  
ATOM  22971  CB  ALA C1485     -51.893  -0.105  10.840  1.00  0.460          C  
ATOM  22972  H   ALA C1485     -49.523  -0.922  10.704  1.00  0.420          H  
ATOM  22973  HA  ALA C1485     -50.796   1.495   9.957  1.00  0.380          H  
ATOM  22974 1HB  ALA C1485     -52.820   0.458  10.891  1.00  0.550          H  
ATOM  22975 2HB  ALA C1485     -51.875  -0.704   9.926  1.00  0.550          H  
ATOM  22976 3HB  ALA C1485     -51.815  -0.762  11.705  1.00  0.550          H  
ATOM  22977  N   ARG C1486     -50.229   1.165  13.201  1.00  0.330          N  
ATOM  22978  CA  ARG C1486     -50.167   1.890  14.460  1.00  0.320          C  
ATOM  22979  C   ARG C1486     -49.186   3.045  14.423  1.00  0.280          C  
ATOM  22980  O   ARG C1486     -49.490   4.121  14.945  1.00  0.270          O  
ATOM  22981  CB  ARG C1486     -49.791   0.959  15.613  1.00  0.450          C  
ATOM  22982  CG  ARG C1486     -50.874  -0.042  16.061  1.00  0.450          C  
ATOM  22983  CD  ARG C1486     -52.049   0.620  16.712  1.00  0.450          C  
ATOM  22984  NE  ARG C1486     -51.680   1.286  17.979  1.00  0.450          N  
ATOM  22985  CZ  ARG C1486     -52.351   2.318  18.558  1.00  0.450          C  
ATOM  22986  NH1 ARG C1486     -53.438   2.834  17.995  1.00  0.450          N  
ATOM  22987  NH2 ARG C1486     -51.900   2.814  19.704  1.00  0.450          N  
ATOM  22988  H   ARG C1486     -49.936   0.184  13.184  1.00  0.400          H  
ATOM  22989  HA  ARG C1486     -51.145   2.310  14.650  1.00  0.380          H  
ATOM  22990 1HB  ARG C1486     -48.925   0.368  15.309  1.00  0.540          H  
ATOM  22991 2HB  ARG C1486     -49.489   1.545  16.480  1.00  0.540          H  
ATOM  22992 1HG  ARG C1486     -51.235  -0.587  15.196  1.00  0.540          H  
ATOM  22993 2HG  ARG C1486     -50.448  -0.734  16.771  1.00  0.540          H  
ATOM  22994 1HD  ARG C1486     -52.488   1.347  16.050  1.00  0.540          H  
ATOM  22995 2HD  ARG C1486     -52.793  -0.140  16.932  1.00  0.540          H  
ATOM  22996  HE  ARG C1486     -50.857   0.940  18.476  1.00  0.540          H  
ATOM  22997 1HH1 ARG C1486     -53.792   2.473  17.115  1.00  0.540          H  
ATOM  22998 2HH1 ARG C1486     -53.926   3.609  18.430  1.00  0.540          H  
ATOM  22999 1HH2 ARG C1486     -51.045   2.410  20.139  1.00  0.540          H  
ATOM  23000 2HH2 ARG C1486     -52.374   3.579  20.155  1.00  0.540          H  
ATOM  23001  N   LEU C1487     -48.022   2.859  13.803  1.00  0.280          N  
ATOM  23002  CA  LEU C1487     -47.079   3.960  13.754  1.00  0.240          C  
ATOM  23003  C   LEU C1487     -47.658   5.091  12.915  1.00  0.240          C  
ATOM  23004  O   LEU C1487     -47.502   6.262  13.274  1.00  0.230          O  
ATOM  23005  CB  LEU C1487     -45.712   3.519  13.226  1.00  0.350          C  
ATOM  23006  CG  LEU C1487     -44.577   4.632  13.157  1.00  0.350          C  
ATOM  23007  CD1 LEU C1487     -44.296   5.265  14.541  1.00  0.350          C  
ATOM  23008  CD2 LEU C1487     -43.318   3.985  12.627  1.00  0.350          C  
ATOM  23009  H   LEU C1487     -47.777   1.941  13.417  1.00  0.340          H  
ATOM  23010  HA  LEU C1487     -46.947   4.319  14.771  1.00  0.290          H  
ATOM  23011 1HB  LEU C1487     -45.361   2.694  13.827  1.00  0.420          H  
ATOM  23012 2HB  LEU C1487     -45.864   3.143  12.210  1.00  0.420          H  
ATOM  23013  HG  LEU C1487     -44.888   5.423  12.490  1.00  0.420          H  
ATOM  23014 1HD1 LEU C1487     -43.513   6.015  14.440  1.00  0.420          H  
ATOM  23015 2HD1 LEU C1487     -45.193   5.746  14.919  1.00  0.420          H  
ATOM  23016 3HD1 LEU C1487     -43.973   4.510  15.242  1.00  0.420          H  
ATOM  23017 1HD2 LEU C1487     -42.539   4.733  12.541  1.00  0.420          H  
ATOM  23018 2HD2 LEU C1487     -42.991   3.193  13.301  1.00  0.420          H  
ATOM  23019 3HD2 LEU C1487     -43.519   3.562  11.653  1.00  0.420          H  
ATOM  23020  N   PHE C1488     -48.300   4.767  11.781  1.00  0.240          N  
ATOM  23021  CA  PHE C1488     -48.893   5.819  10.971  1.00  0.230          C  
ATOM  23022  C   PHE C1488     -49.981   6.547  11.761  1.00  0.220          C  
ATOM  23023  O   PHE C1488     -50.000   7.782  11.779  1.00  0.210          O  
ATOM  23024  CB  PHE C1488     -49.435   5.322   9.642  1.00  0.330          C  
ATOM  23025  CG  PHE C1488     -49.971   6.477   8.812  1.00  0.330          C  
ATOM  23026  CD1 PHE C1488     -49.083   7.343   8.172  1.00  0.330          C  
ATOM  23027  CD2 PHE C1488     -51.327   6.719   8.681  1.00  0.330          C  
ATOM  23028  CE1 PHE C1488     -49.539   8.408   7.444  1.00  0.330          C  
ATOM  23029  CE2 PHE C1488     -51.774   7.793   7.940  1.00  0.330          C  
ATOM  23030  CZ  PHE C1488     -50.873   8.633   7.330  1.00  0.330          C  
ATOM  23031  H   PHE C1488     -48.375   3.789  11.480  1.00  0.290          H  
ATOM  23032  HA  PHE C1488     -48.118   6.546  10.745  1.00  0.280          H  
ATOM  23033 1HB  PHE C1488     -48.644   4.818   9.087  1.00  0.390          H  
ATOM  23034 2HB  PHE C1488     -50.237   4.599   9.819  1.00  0.390          H  
ATOM  23035  HD1 PHE C1488     -48.013   7.177   8.261  1.00  0.390          H  
ATOM  23036  HD2 PHE C1488     -52.034   6.056   9.171  1.00  0.390          H  
ATOM  23037  HE1 PHE C1488     -48.834   9.079   6.964  1.00  0.390          H  
ATOM  23038  HE2 PHE C1488     -52.840   7.983   7.839  1.00  0.390          H  
ATOM  23039  HZ  PHE C1488     -51.223   9.478   6.760  1.00  0.390          H  
ATOM  23040  N   GLU C1489     -50.891   5.803  12.424  1.00  0.220          N  
ATOM  23041  CA  GLU C1489     -51.914   6.478  13.213  1.00  0.220          C  
ATOM  23042  C   GLU C1489     -51.258   7.398  14.220  1.00  0.210          C  
ATOM  23043  O   GLU C1489     -51.679   8.537  14.377  1.00  0.200          O  
ATOM  23044  CB  GLU C1489     -52.830   5.505  13.960  1.00  0.310          C  
ATOM  23045  CG  GLU C1489     -53.929   6.226  14.801  1.00  0.310          C  
ATOM  23046  CD  GLU C1489     -54.914   5.309  15.462  1.00  0.310          C  
ATOM  23047  OE1 GLU C1489     -54.764   4.117  15.358  1.00  0.310          O  
ATOM  23048  OE2 GLU C1489     -55.832   5.806  16.066  1.00  0.310          O  
ATOM  23049  H   GLU C1489     -50.868   4.778  12.380  1.00  0.260          H  
ATOM  23050  HA  GLU C1489     -52.521   7.087  12.547  1.00  0.260          H  
ATOM  23051 1HB  GLU C1489     -53.308   4.832  13.254  1.00  0.370          H  
ATOM  23052 2HB  GLU C1489     -52.229   4.893  14.637  1.00  0.370          H  
ATOM  23053 1HG  GLU C1489     -53.431   6.788  15.590  1.00  0.370          H  
ATOM  23054 2HG  GLU C1489     -54.452   6.943  14.188  1.00  0.370          H  
ATOM  23055  N   TRP C1490     -50.198   6.944  14.887  1.00  0.220          N  
ATOM  23056  CA  TRP C1490     -49.531   7.800  15.846  1.00  0.210          C  
ATOM  23057  C   TRP C1490     -49.024   9.074  15.204  1.00  0.180          C  
ATOM  23058  O   TRP C1490     -49.259  10.155  15.743  1.00  0.170          O  
ATOM  23059  CB  TRP C1490     -48.389   7.085  16.533  1.00  0.300          C  
ATOM  23060  CG  TRP C1490     -47.626   7.968  17.432  1.00  0.300          C  
ATOM  23061  CD1 TRP C1490     -47.962   8.306  18.709  1.00  0.300          C  
ATOM  23062  CD2 TRP C1490     -46.349   8.616  17.164  1.00  0.300          C  
ATOM  23063  NE1 TRP C1490     -46.992   9.100  19.254  1.00  0.300          N  
ATOM  23064  CE2 TRP C1490     -45.993   9.297  18.321  1.00  0.300          C  
ATOM  23065  CE3 TRP C1490     -45.494   8.660  16.052  1.00  0.300          C  
ATOM  23066  CZ2 TRP C1490     -44.823  10.022  18.411  1.00  0.300          C  
ATOM  23067  CZ3 TRP C1490     -44.328   9.397  16.144  1.00  0.300          C  
ATOM  23068  CH2 TRP C1490     -44.009  10.060  17.300  1.00  0.300          C  
ATOM  23069  H   TRP C1490     -49.881   5.978  14.758  1.00  0.260          H  
ATOM  23070  HA  TRP C1490     -50.255   8.072  16.610  1.00  0.250          H  
ATOM  23071 1HB  TRP C1490     -48.776   6.243  17.107  1.00  0.360          H  
ATOM  23072 2HB  TRP C1490     -47.711   6.681  15.789  1.00  0.360          H  
ATOM  23073  HD1 TRP C1490     -48.863   7.980  19.223  1.00  0.360          H  
ATOM  23074  HE1 TRP C1490     -47.003   9.482  20.186  1.00  0.360          H  
ATOM  23075  HE3 TRP C1490     -45.748   8.134  15.133  1.00  0.360          H  
ATOM  23076  HZ2 TRP C1490     -44.545  10.562  19.313  1.00  0.360          H  
ATOM  23077  HZ3 TRP C1490     -43.671   9.438  15.277  1.00  0.360          H  
ATOM  23078  HH2 TRP C1490     -43.091  10.634  17.348  1.00  0.360          H  
ATOM  23079  N   LEU C1491     -48.371   8.963  14.035  1.00  0.180          N  
ATOM  23080  CA  LEU C1491     -47.839  10.128  13.323  1.00  0.160          C  
ATOM  23081  C   LEU C1491     -48.926  11.188  13.098  1.00  0.160          C  
ATOM  23082  O   LEU C1491     -48.713  12.377  13.351  1.00  0.170          O  
ATOM  23083  CB  LEU C1491     -47.239   9.684  11.963  1.00  0.230          C  
ATOM  23084  CG  LEU C1491     -46.671  10.792  11.009  1.00  0.230          C  
ATOM  23085  CD1 LEU C1491     -45.479  11.531  11.669  1.00  0.230          C  
ATOM  23086  CD2 LEU C1491     -46.260  10.145   9.671  1.00  0.230          C  
ATOM  23087  H   LEU C1491     -48.196   8.024  13.663  1.00  0.220          H  
ATOM  23088  HA  LEU C1491     -47.052  10.561  13.935  1.00  0.190          H  
ATOM  23089 1HB  LEU C1491     -46.445   8.962  12.161  1.00  0.280          H  
ATOM  23090 2HB  LEU C1491     -48.017   9.171  11.408  1.00  0.280          H  
ATOM  23091  HG  LEU C1491     -47.446  11.511  10.810  1.00  0.280          H  
ATOM  23092 1HD1 LEU C1491     -45.113  12.300  10.992  1.00  0.280          H  
ATOM  23093 2HD1 LEU C1491     -45.800  12.007  12.599  1.00  0.280          H  
ATOM  23094 3HD1 LEU C1491     -44.687  10.830  11.884  1.00  0.280          H  
ATOM  23095 1HD2 LEU C1491     -45.895  10.919   8.998  1.00  0.280          H  
ATOM  23096 2HD2 LEU C1491     -45.475   9.406   9.842  1.00  0.280          H  
ATOM  23097 3HD2 LEU C1491     -47.126   9.656   9.222  1.00  0.280          H  
ATOM  23098  N   ILE C1492     -50.107  10.776  12.632  1.00  0.180          N  
ATOM  23099  CA  ILE C1492     -51.156  11.771  12.377  1.00  0.190          C  
ATOM  23100  C   ILE C1492     -52.195  11.958  13.507  1.00  0.200          C  
ATOM  23101  O   ILE C1492     -53.016  12.885  13.427  1.00  0.200          O  
ATOM  23102  CB  ILE C1492     -51.902  11.493  11.043  1.00  0.260          C  
ATOM  23103  CG1 ILE C1492     -52.647  10.146  11.112  1.00  0.260          C  
ATOM  23104  CG2 ILE C1492     -50.888  11.499   9.864  1.00  0.260          C  
ATOM  23105  CD1 ILE C1492     -53.665   9.941  10.020  1.00  0.260          C  
ATOM  23106  H   ILE C1492     -50.228   9.778  12.414  1.00  0.220          H  
ATOM  23107  HA  ILE C1492     -50.664  12.731  12.254  1.00  0.230          H  
ATOM  23108  HB  ILE C1492     -52.648  12.270  10.881  1.00  0.310          H  
ATOM  23109 1HG1 ILE C1492     -51.914   9.344  11.034  1.00  0.310          H  
ATOM  23110 2HG1 ILE C1492     -53.146  10.053  12.069  1.00  0.310          H  
ATOM  23111 1HG2 ILE C1492     -51.391  11.327   8.920  1.00  0.310          H  
ATOM  23112 2HG2 ILE C1492     -50.399  12.458   9.828  1.00  0.310          H  
ATOM  23113 3HG2 ILE C1492     -50.141  10.717  10.022  1.00  0.310          H  
ATOM  23114 1HD1 ILE C1492     -54.100   8.983  10.164  1.00  0.310          H  
ATOM  23115 2HD1 ILE C1492     -54.434  10.709  10.099  1.00  0.310          H  
ATOM  23116 3HD1 ILE C1492     -53.209   9.991   9.050  1.00  0.310          H  
ATOM  23117  N   ALA C1493     -52.136  11.139  14.565  1.00  0.220          N  
ATOM  23118  CA  ALA C1493     -53.073  11.217  15.670  1.00  0.240          C  
ATOM  23119  C   ALA C1493     -53.045  12.616  16.252  1.00  0.220          C  
ATOM  23120  O   ALA C1493     -51.984  13.223  16.357  1.00  0.210          O  
ATOM  23121  CB  ALA C1493     -52.732  10.211  16.763  1.00  0.330          C  
ATOM  23122  H   ALA C1493     -51.466  10.368  14.575  1.00  0.260          H  
ATOM  23123  HA  ALA C1493     -54.053  10.977  15.287  1.00  0.290          H  
ATOM  23124 1HB  ALA C1493     -53.456  10.289  17.568  1.00  0.390          H  
ATOM  23125 2HB  ALA C1493     -52.761   9.209  16.364  1.00  0.390          H  
ATOM  23126 3HB  ALA C1493     -51.730  10.419  17.146  1.00  0.390          H  
ATOM  23127  N   PRO C1494     -54.186  13.161  16.688  1.00  0.270          N  
ATOM  23128  CA  PRO C1494     -55.558  12.655  16.811  1.00  0.360          C  
ATOM  23129  C   PRO C1494     -56.324  12.266  15.538  1.00  0.340          C  
ATOM  23130  O   PRO C1494     -57.385  11.659  15.647  1.00  0.370          O  
ATOM  23131  CB  PRO C1494     -56.273  13.831  17.499  1.00  0.540          C  
ATOM  23132  CG  PRO C1494     -55.459  15.043  17.148  1.00  0.540          C  
ATOM  23133  CD  PRO C1494     -54.046  14.554  17.122  1.00  0.540          C  
ATOM  23134  HA  PRO C1494     -55.541  11.794  17.496  1.00  0.430          H  
ATOM  23135 1HB  PRO C1494     -57.311  13.901  17.134  1.00  0.650          H  
ATOM  23136 2HB  PRO C1494     -56.329  13.655  18.583  1.00  0.650          H  
ATOM  23137 1HG  PRO C1494     -55.782  15.455  16.180  1.00  0.650          H  
ATOM  23138 2HG  PRO C1494     -55.614  15.837  17.895  1.00  0.650          H  
ATOM  23139 1HD  PRO C1494     -53.456  15.118  16.395  1.00  0.650          H  
ATOM  23140 2HD  PRO C1494     -53.598  14.598  18.125  1.00  0.650          H  
ATOM  23141  N   MET C1495     -55.860  12.660  14.350  1.00  0.310          N  
ATOM  23142  CA  MET C1495     -56.595  12.330  13.138  1.00  0.300          C  
ATOM  23143  C   MET C1495     -56.505  10.838  12.820  1.00  0.300          C  
ATOM  23144  O   MET C1495     -55.421  10.273  12.870  1.00  0.340          O  
ATOM  23145  CB  MET C1495     -56.010  13.128  11.988  1.00  0.420          C  
ATOM  23146  CG  MET C1495     -56.702  12.978  10.663  1.00  0.420          C  
ATOM  23147  SD  MET C1495     -55.983  14.030   9.423  1.00  0.420          S  
ATOM  23148  CE  MET C1495     -56.667  15.626   9.887  1.00  0.420          C  
ATOM  23149  H   MET C1495     -54.967  13.148  14.232  1.00  0.370          H  
ATOM  23150  HA  MET C1495     -57.624  12.627  13.294  1.00  0.360          H  
ATOM  23151 1HB  MET C1495     -55.985  14.169  12.269  1.00  0.510          H  
ATOM  23152 2HB  MET C1495     -54.978  12.818  11.836  1.00  0.510          H  
ATOM  23153 1HG  MET C1495     -56.630  11.943  10.321  1.00  0.510          H  
ATOM  23154 2HG  MET C1495     -57.754  13.233  10.761  1.00  0.510          H  
ATOM  23155 1HE  MET C1495     -56.337  16.379   9.195  1.00  0.510          H  
ATOM  23156 2HE  MET C1495     -57.757  15.577   9.859  1.00  0.510          H  
ATOM  23157 3HE  MET C1495     -56.343  15.903  10.885  1.00  0.510          H  
ATOM  23158  N   PRO C1496     -57.610  10.131  12.542  1.00  0.260          N  
ATOM  23159  CA  PRO C1496     -57.554   8.736  12.177  1.00  0.240          C  
ATOM  23160  C   PRO C1496     -57.092   8.592  10.714  1.00  0.250          C  
ATOM  23161  O   PRO C1496     -57.460   9.444   9.894  1.00  0.290          O  
ATOM  23162  CB  PRO C1496     -59.009   8.298  12.373  1.00  0.360          C  
ATOM  23163  CG  PRO C1496     -59.824   9.556  12.108  1.00  0.360          C  
ATOM  23164  CD  PRO C1496     -58.956  10.709  12.613  1.00  0.360          C  
ATOM  23165  HA  PRO C1496     -56.909   8.236  12.904  1.00  0.290          H  
ATOM  23166 1HB  PRO C1496     -59.254   7.473  11.694  1.00  0.430          H  
ATOM  23167 2HB  PRO C1496     -59.144   7.915  13.400  1.00  0.430          H  
ATOM  23168 1HG  PRO C1496     -60.049   9.638  11.044  1.00  0.430          H  
ATOM  23169 2HG  PRO C1496     -60.792   9.500  12.631  1.00  0.430          H  
ATOM  23170 1HD  PRO C1496     -59.060  11.555  11.926  1.00  0.430          H  
ATOM  23171 2HD  PRO C1496     -59.213  10.969  13.658  1.00  0.430          H  
ATOM  23172  N   PRO C1497     -56.345   7.508  10.373  1.00  0.240          N  
ATOM  23173  CA  PRO C1497     -55.965   7.039   9.038  1.00  0.220          C  
ATOM  23174  C   PRO C1497     -57.115   6.950   8.061  1.00  0.250          C  
ATOM  23175  O   PRO C1497     -56.938   7.199   6.875  1.00  0.280          O  
ATOM  23176  CB  PRO C1497     -55.377   5.662   9.334  1.00  0.330          C  
ATOM  23177  CG  PRO C1497     -54.800   5.801  10.709  1.00  0.330          C  
ATOM  23178  CD  PRO C1497     -55.756   6.693  11.451  1.00  0.330          C  
ATOM  23179  HA  PRO C1497     -55.188   7.699   8.632  1.00  0.260          H  
ATOM  23180 1HB  PRO C1497     -56.164   4.892   9.269  1.00  0.400          H  
ATOM  23181 2HB  PRO C1497     -54.620   5.409   8.578  1.00  0.400          H  
ATOM  23182 1HG  PRO C1497     -54.699   4.810  11.182  1.00  0.400          H  
ATOM  23183 2HG  PRO C1497     -53.792   6.229  10.658  1.00  0.400          H  
ATOM  23184 1HD  PRO C1497     -56.514   6.107  11.999  1.00  0.400          H  
ATOM  23185 2HD  PRO C1497     -55.149   7.333  12.105  1.00  0.400          H  
ATOM  23186  N   ASP C1498     -58.304   6.593   8.565  1.00  0.340          N  
ATOM  23187  CA  ASP C1498     -59.503   6.474   7.749  1.00  0.390          C  
ATOM  23188  C   ASP C1498     -59.745   7.792   7.040  1.00  0.320          C  
ATOM  23189  O   ASP C1498     -59.586   7.889   5.821  1.00  0.310          O  
ATOM  23190  CB  ASP C1498     -60.712   6.074   8.609  1.00  0.530          C  
ATOM  23191  CG  ASP C1498     -61.982   5.790   7.791  1.00  0.530          C  
ATOM  23192  OD1 ASP C1498     -62.012   4.812   7.089  1.00  0.530          O  
ATOM  23193  OD2 ASP C1498     -62.902   6.574   7.864  1.00  0.530          O  
ATOM  23194  H   ASP C1498     -58.397   6.350   9.540  1.00  0.410          H  
ATOM  23195  HA  ASP C1498     -59.341   5.704   6.994  1.00  0.470          H  
ATOM  23196 1HB  ASP C1498     -60.463   5.173   9.170  1.00  0.630          H  
ATOM  23197 2HB  ASP C1498     -60.931   6.849   9.336  1.00  0.630          H  
ATOM  23198  N   HIS C1499     -60.114   8.809   7.818  1.00  0.300          N  
ATOM  23199  CA  HIS C1499     -60.377  10.138   7.303  1.00  0.280          C  
ATOM  23200  C   HIS C1499     -59.205  10.640   6.480  1.00  0.270          C  
ATOM  23201  O   HIS C1499     -59.392  11.175   5.383  1.00  0.290          O  
ATOM  23202  CB  HIS C1499     -60.630  11.113   8.454  1.00  0.400          C  
ATOM  23203  CG  HIS C1499     -60.874  12.527   8.028  1.00  0.400          C  
ATOM  23204  ND1 HIS C1499     -62.047  12.937   7.431  1.00  0.400          N  
ATOM  23205  CD2 HIS C1499     -60.098  13.626   8.130  1.00  0.400          C  
ATOM  23206  CE1 HIS C1499     -61.974  14.234   7.178  1.00  0.400          C  
ATOM  23207  NE2 HIS C1499     -60.809  14.677   7.602  1.00  0.400          N  
ATOM  23208  H   HIS C1499     -60.211   8.646   8.807  1.00  0.360          H  
ATOM  23209  HA  HIS C1499     -61.258  10.116   6.663  1.00  0.340          H  
ATOM  23210 1HB  HIS C1499     -61.485  10.774   9.036  1.00  0.480          H  
ATOM  23211 2HB  HIS C1499     -59.761  11.113   9.115  1.00  0.480          H  
ATOM  23212  HD1 HIS C1499     -62.911  12.433   7.450  1.00  0.480          H  
ATOM  23213  HD2 HIS C1499     -59.101  13.782   8.533  1.00  0.480          H  
ATOM  23214  HE1 HIS C1499     -62.805  14.753   6.703  1.00  0.480          H  
ATOM  23215  N   PHE C1500     -57.982  10.489   6.994  1.00  0.260          N  
ATOM  23216  CA  PHE C1500     -56.859  11.005   6.238  1.00  0.240          C  
ATOM  23217  C   PHE C1500     -56.800  10.428   4.816  1.00  0.250          C  
ATOM  23218  O   PHE C1500     -56.816  11.170   3.824  1.00  0.250          O  
ATOM  23219  CB  PHE C1500     -55.547  10.718   6.959  1.00  0.340          C  
ATOM  23220  CG  PHE C1500     -54.351  11.187   6.204  1.00  0.340          C  
ATOM  23221  CD1 PHE C1500     -53.974  12.520   6.249  1.00  0.340          C  
ATOM  23222  CD2 PHE C1500     -53.604  10.312   5.434  1.00  0.340          C  
ATOM  23223  CE1 PHE C1500     -52.891  12.959   5.546  1.00  0.340          C  
ATOM  23224  CE2 PHE C1500     -52.520  10.753   4.727  1.00  0.340          C  
ATOM  23225  CZ  PHE C1500     -52.164  12.076   4.782  1.00  0.340          C  
ATOM  23226  H   PHE C1500     -57.837  10.052   7.912  1.00  0.310          H  
ATOM  23227  HA  PHE C1500     -56.978  12.081   6.163  1.00  0.290          H  
ATOM  23228 1HB  PHE C1500     -55.558  11.202   7.932  1.00  0.410          H  
ATOM  23229 2HB  PHE C1500     -55.452   9.649   7.128  1.00  0.410          H  
ATOM  23230  HD1 PHE C1500     -54.551  13.222   6.851  1.00  0.410          H  
ATOM  23231  HD2 PHE C1500     -53.889   9.264   5.386  1.00  0.410          H  
ATOM  23232  HE1 PHE C1500     -52.609  14.007   5.591  1.00  0.410          H  
ATOM  23233  HE2 PHE C1500     -51.945  10.052   4.119  1.00  0.410          H  
ATOM  23234  HZ  PHE C1500     -51.306  12.429   4.223  1.00  0.410          H  
ATOM  23235  N   TYR C1501     -56.819   9.104   4.669  1.00  0.270          N  
ATOM  23236  CA  TYR C1501     -56.719   8.557   3.322  1.00  0.290          C  
ATOM  23237  C   TYR C1501     -57.982   8.739   2.471  1.00  0.320          C  
ATOM  23238  O   TYR C1501     -57.896   8.801   1.240  1.00  0.350          O  
ATOM  23239  CB  TYR C1501     -56.283   7.095   3.363  1.00  0.400          C  
ATOM  23240  CG  TYR C1501     -54.789   6.936   3.642  1.00  0.400          C  
ATOM  23241  CD1 TYR C1501     -54.323   6.462   4.860  1.00  0.400          C  
ATOM  23242  CD2 TYR C1501     -53.887   7.281   2.649  1.00  0.400          C  
ATOM  23243  CE1 TYR C1501     -52.961   6.343   5.068  1.00  0.400          C  
ATOM  23244  CE2 TYR C1501     -52.536   7.166   2.860  1.00  0.400          C  
ATOM  23245  CZ  TYR C1501     -52.071   6.705   4.062  1.00  0.400          C  
ATOM  23246  OH  TYR C1501     -50.725   6.599   4.265  1.00  0.400          O  
ATOM  23247  H   TYR C1501     -56.859   8.475   5.479  1.00  0.320          H  
ATOM  23248  HA  TYR C1501     -55.931   9.098   2.820  1.00  0.350          H  
ATOM  23249 1HB  TYR C1501     -56.838   6.572   4.146  1.00  0.480          H  
ATOM  23250 2HB  TYR C1501     -56.512   6.619   2.415  1.00  0.480          H  
ATOM  23251  HD1 TYR C1501     -55.021   6.183   5.648  1.00  0.480          H  
ATOM  23252  HD2 TYR C1501     -54.256   7.647   1.700  1.00  0.480          H  
ATOM  23253  HE1 TYR C1501     -52.589   5.968   6.016  1.00  0.480          H  
ATOM  23254  HE2 TYR C1501     -51.834   7.444   2.071  1.00  0.480          H  
ATOM  23255  HH  TYR C1501     -50.551   6.350   5.180  1.00  0.480          H  
ATOM  23256  N   ARG C1502     -59.151   8.826   3.103  1.00  0.320          N  
ATOM  23257  CA  ARG C1502     -60.400   8.989   2.370  1.00  0.380          C  
ATOM  23258  C   ARG C1502     -60.676  10.425   1.911  1.00  0.310          C  
ATOM  23259  O   ARG C1502     -61.385  10.626   0.916  1.00  0.290          O  
ATOM  23260  CB  ARG C1502     -61.568   8.529   3.225  1.00  0.510          C  
ATOM  23261  CG  ARG C1502     -61.628   7.039   3.487  1.00  0.510          C  
ATOM  23262  CD  ARG C1502     -62.693   6.698   4.454  1.00  0.510          C  
ATOM  23263  NE  ARG C1502     -64.027   6.926   3.910  1.00  0.510          N  
ATOM  23264  CZ  ARG C1502     -65.174   6.936   4.627  1.00  0.510          C  
ATOM  23265  NH1 ARG C1502     -65.174   6.746   5.941  1.00  0.510          N  
ATOM  23266  NH2 ARG C1502     -66.317   7.141   3.987  1.00  0.510          N  
ATOM  23267  H   ARG C1502     -59.186   8.715   4.123  1.00  0.380          H  
ATOM  23268  HA  ARG C1502     -60.352   8.353   1.489  1.00  0.460          H  
ATOM  23269 1HB  ARG C1502     -61.515   9.029   4.194  1.00  0.610          H  
ATOM  23270 2HB  ARG C1502     -62.497   8.825   2.758  1.00  0.610          H  
ATOM  23271 1HG  ARG C1502     -61.832   6.516   2.556  1.00  0.610          H  
ATOM  23272 2HG  ARG C1502     -60.677   6.696   3.892  1.00  0.610          H  
ATOM  23273 1HD  ARG C1502     -62.607   5.648   4.732  1.00  0.610          H  
ATOM  23274 2HD  ARG C1502     -62.570   7.318   5.341  1.00  0.610          H  
ATOM  23275  HE  ARG C1502     -64.108   7.068   2.915  1.00  0.610          H  
ATOM  23276 1HH1 ARG C1502     -64.291   6.589   6.472  1.00  0.610          H  
ATOM  23277 2HH1 ARG C1502     -66.039   6.756   6.452  1.00  0.610          H  
ATOM  23278 1HH2 ARG C1502     -66.304   7.290   2.987  1.00  0.610          H  
ATOM  23279 2HH2 ARG C1502     -67.192   7.151   4.494  1.00  0.610          H  
ATOM  23280  N   ARG C1503     -60.156  11.421   2.638  1.00  0.290          N  
ATOM  23281  CA  ARG C1503     -60.437  12.815   2.319  1.00  0.230          C  
ATOM  23282  C   ARG C1503     -59.249  13.774   2.151  1.00  0.200          C  
ATOM  23283  O   ARG C1503     -59.424  14.819   1.526  1.00  0.180          O  
ATOM  23284  CB  ARG C1503     -61.351  13.397   3.392  1.00  0.350          C  
ATOM  23285  CG  ARG C1503     -62.753  12.764   3.484  1.00  0.350          C  
ATOM  23286  CD  ARG C1503     -63.607  13.081   2.297  1.00  0.350          C  
ATOM  23287  NE  ARG C1503     -64.917  12.477   2.399  1.00  0.350          N  
ATOM  23288  CZ  ARG C1503     -65.250  11.236   1.964  1.00  0.350          C  
ATOM  23289  NH1 ARG C1503     -64.367  10.427   1.388  1.00  0.350          N  
ATOM  23290  NH2 ARG C1503     -66.499  10.817   2.119  1.00  0.350          N  
ATOM  23291  H   ARG C1503     -59.611  11.201   3.475  1.00  0.350          H  
ATOM  23292  HA  ARG C1503     -60.962  12.824   1.370  1.00  0.280          H  
ATOM  23293 1HB  ARG C1503     -60.874  13.269   4.367  1.00  0.420          H  
ATOM  23294 2HB  ARG C1503     -61.471  14.467   3.230  1.00  0.420          H  
ATOM  23295 1HG  ARG C1503     -62.664  11.684   3.572  1.00  0.420          H  
ATOM  23296 2HG  ARG C1503     -63.256  13.149   4.368  1.00  0.420          H  
ATOM  23297 1HD  ARG C1503     -63.737  14.161   2.237  1.00  0.420          H  
ATOM  23298 2HD  ARG C1503     -63.151  12.730   1.382  1.00  0.420          H  
ATOM  23299  HE  ARG C1503     -65.648  13.033   2.825  1.00  0.420          H  
ATOM  23300 1HH1 ARG C1503     -63.378  10.698   1.240  1.00  0.420          H  
ATOM  23301 2HH1 ARG C1503     -64.663   9.509   1.098  1.00  0.420          H  
ATOM  23302 1HH2 ARG C1503     -67.186  11.420   2.553  1.00  0.420          H  
ATOM  23303 2HH2 ARG C1503     -66.764   9.902   1.792  1.00  0.420          H  
ATOM  23304  N   LEU C1504     -58.085  13.508   2.747  1.00  0.210          N  
ATOM  23305  CA  LEU C1504     -57.009  14.491   2.729  1.00  0.190          C  
ATOM  23306  C   LEU C1504     -55.801  14.077   1.883  1.00  0.190          C  
ATOM  23307  O   LEU C1504     -55.183  14.916   1.206  1.00  0.180          O  
ATOM  23308  CB  LEU C1504     -56.620  14.724   4.169  1.00  0.270          C  
ATOM  23309  CG  LEU C1504     -57.791  15.241   5.078  1.00  0.270          C  
ATOM  23310  CD1 LEU C1504     -57.331  15.298   6.475  1.00  0.270          C  
ATOM  23311  CD2 LEU C1504     -58.277  16.627   4.619  1.00  0.270          C  
ATOM  23312  H   LEU C1504     -57.912  12.630   3.231  1.00  0.250          H  
ATOM  23313  HA  LEU C1504     -57.386  15.412   2.298  1.00  0.230          H  
ATOM  23314 1HB  LEU C1504     -56.231  13.796   4.581  1.00  0.330          H  
ATOM  23315 2HB  LEU C1504     -55.843  15.451   4.162  1.00  0.330          H  
ATOM  23316  HG  LEU C1504     -58.623  14.535   5.036  1.00  0.330          H  
ATOM  23317 1HD1 LEU C1504     -58.149  15.631   7.106  1.00  0.330          H  
ATOM  23318 2HD1 LEU C1504     -57.024  14.314   6.773  1.00  0.330          H  
ATOM  23319 3HD1 LEU C1504     -56.519  15.972   6.586  1.00  0.330          H  
ATOM  23320 1HD2 LEU C1504     -59.085  16.957   5.273  1.00  0.330          H  
ATOM  23321 2HD2 LEU C1504     -57.462  17.346   4.670  1.00  0.330          H  
ATOM  23322 3HD2 LEU C1504     -58.656  16.598   3.601  1.00  0.330          H  
ATOM  23323  N   TRP C1505     -55.462  12.790   1.910  1.00  0.200          N  
ATOM  23324  CA  TRP C1505     -54.305  12.290   1.179  1.00  0.210          C  
ATOM  23325  C   TRP C1505     -54.479  12.598  -0.302  1.00  0.210          C  
ATOM  23326  O   TRP C1505     -55.524  12.302  -0.880  1.00  0.220          O  
ATOM  23327  CB  TRP C1505     -54.153  10.789   1.384  1.00  0.290          C  
ATOM  23328  CG  TRP C1505     -52.957  10.215   0.720  1.00  0.290          C  
ATOM  23329  CD1 TRP C1505     -51.655  10.519   0.962  1.00  0.290          C  
ATOM  23330  CD2 TRP C1505     -52.949   9.226  -0.333  1.00  0.290          C  
ATOM  23331  NE1 TRP C1505     -50.845   9.803   0.130  1.00  0.290          N  
ATOM  23332  CE2 TRP C1505     -51.621   9.006  -0.672  1.00  0.290          C  
ATOM  23333  CE3 TRP C1505     -53.951   8.529  -1.015  1.00  0.290          C  
ATOM  23334  CZ2 TRP C1505     -51.260   8.117  -1.675  1.00  0.290          C  
ATOM  23335  CZ3 TRP C1505     -53.582   7.633  -2.011  1.00  0.290          C  
ATOM  23336  CH2 TRP C1505     -52.269   7.435  -2.332  1.00  0.290          C  
ATOM  23337  H   TRP C1505     -56.000  12.150   2.493  1.00  0.240          H  
ATOM  23338  HA  TRP C1505     -53.414  12.791   1.547  1.00  0.250          H  
ATOM  23339 1HB  TRP C1505     -54.106  10.576   2.439  1.00  0.350          H  
ATOM  23340 2HB  TRP C1505     -55.035  10.292   0.992  1.00  0.350          H  
ATOM  23341  HD1 TRP C1505     -51.308  11.237   1.701  1.00  0.350          H  
ATOM  23342  HE1 TRP C1505     -49.835   9.858   0.098  1.00  0.350          H  
ATOM  23343  HE3 TRP C1505     -55.001   8.689  -0.776  1.00  0.350          H  
ATOM  23344  HZ2 TRP C1505     -50.236   7.950  -1.957  1.00  0.350          H  
ATOM  23345  HZ3 TRP C1505     -54.368   7.099  -2.543  1.00  0.350          H  
ATOM  23346  HH2 TRP C1505     -52.013   6.731  -3.129  1.00  0.350          H  
ATOM  23347  N   GLU C1506     -53.471  13.240  -0.889  1.00  0.220          N  
ATOM  23348  CA  GLU C1506     -53.453  13.688  -2.290  1.00  0.220          C  
ATOM  23349  C   GLU C1506     -54.572  14.679  -2.628  1.00  0.220          C  
ATOM  23350  O   GLU C1506     -54.867  14.889  -3.803  1.00  0.220          O  
ATOM  23351  CB  GLU C1506     -53.577  12.528  -3.302  1.00  0.310          C  
ATOM  23352  CG  GLU C1506     -52.468  11.524  -3.330  1.00  0.310          C  
ATOM  23353  CD  GLU C1506     -52.674  10.474  -4.443  1.00  0.310          C  
ATOM  23354  OE1 GLU C1506     -53.741   9.913  -4.522  1.00  0.310          O  
ATOM  23355  OE2 GLU C1506     -51.770  10.265  -5.241  1.00  0.310          O  
ATOM  23356  H   GLU C1506     -52.662  13.460  -0.308  1.00  0.260          H  
ATOM  23357  HA  GLU C1506     -52.499  14.170  -2.465  1.00  0.260          H  
ATOM  23358 1HB  GLU C1506     -54.500  11.983  -3.123  1.00  0.370          H  
ATOM  23359 2HB  GLU C1506     -53.643  12.939  -4.303  1.00  0.370          H  
ATOM  23360 1HG  GLU C1506     -51.524  12.044  -3.489  1.00  0.370          H  
ATOM  23361 2HG  GLU C1506     -52.422  11.051  -2.375  1.00  0.370          H  
ATOM  23362  N   ARG C1507     -55.173  15.323  -1.629  1.00  0.220          N  
ATOM  23363  CA  ARG C1507     -56.229  16.283  -1.910  1.00  0.220          C  
ATOM  23364  C   ARG C1507     -56.042  17.653  -1.252  1.00  0.230          C  
ATOM  23365  O   ARG C1507     -56.278  18.683  -1.889  1.00  0.270          O  
ATOM  23366  CB  ARG C1507     -57.557  15.708  -1.442  1.00  0.310          C  
ATOM  23367  CG  ARG C1507     -58.074  14.485  -2.219  1.00  0.310          C  
ATOM  23368  CD  ARG C1507     -59.312  13.960  -1.592  1.00  0.310          C  
ATOM  23369  NE  ARG C1507     -59.898  12.815  -2.285  1.00  0.310          N  
ATOM  23370  CZ  ARG C1507     -59.581  11.511  -2.063  1.00  0.310          C  
ATOM  23371  NH1 ARG C1507     -58.655  11.172  -1.186  1.00  0.310          N  
ATOM  23372  NH2 ARG C1507     -60.221  10.569  -2.739  1.00  0.310          N  
ATOM  23373  H   ARG C1507     -54.927  15.110  -0.661  1.00  0.260          H  
ATOM  23374  HA  ARG C1507     -56.276  16.432  -2.988  1.00  0.260          H  
ATOM  23375 1HB  ARG C1507     -57.465  15.407  -0.399  1.00  0.370          H  
ATOM  23376 2HB  ARG C1507     -58.323  16.480  -1.485  1.00  0.370          H  
ATOM  23377 1HG  ARG C1507     -58.285  14.763  -3.248  1.00  0.370          H  
ATOM  23378 2HG  ARG C1507     -57.321  13.698  -2.202  1.00  0.370          H  
ATOM  23379 1HD  ARG C1507     -59.067  13.646  -0.602  1.00  0.370          H  
ATOM  23380 2HD  ARG C1507     -60.061  14.748  -1.537  1.00  0.370          H  
ATOM  23381  HE  ARG C1507     -60.620  13.010  -2.965  1.00  0.370          H  
ATOM  23382 1HH1 ARG C1507     -58.149  11.882  -0.669  1.00  0.370          H  
ATOM  23383 2HH1 ARG C1507     -58.433  10.194  -1.023  1.00  0.370          H  
ATOM  23384 1HH2 ARG C1507     -60.936  10.824  -3.404  1.00  0.370          H  
ATOM  23385 2HH2 ARG C1507     -60.002   9.597  -2.577  1.00  0.370          H  
ATOM  23386  N   GLU C1508     -55.642  17.675   0.027  1.00  0.190          N  
ATOM  23387  CA  GLU C1508     -55.549  18.940   0.765  1.00  0.210          C  
ATOM  23388  C   GLU C1508     -54.320  19.033   1.660  1.00  0.230          C  
ATOM  23389  O   GLU C1508     -53.784  18.017   2.097  1.00  0.320          O  
ATOM  23390  CB  GLU C1508     -56.801  19.165   1.633  1.00  0.290          C  
ATOM  23391  CG  GLU C1508     -58.135  19.315   0.860  1.00  0.290          C  
ATOM  23392  CD  GLU C1508     -59.330  19.663   1.752  1.00  0.290          C  
ATOM  23393  OE1 GLU C1508     -59.140  19.822   2.934  1.00  0.290          O  
ATOM  23394  OE2 GLU C1508     -60.419  19.789   1.237  1.00  0.290          O  
ATOM  23395  H   GLU C1508     -55.445  16.791   0.503  1.00  0.230          H  
ATOM  23396  HA  GLU C1508     -55.487  19.751   0.042  1.00  0.250          H  
ATOM  23397 1HB  GLU C1508     -56.911  18.322   2.316  1.00  0.340          H  
ATOM  23398 2HB  GLU C1508     -56.659  20.057   2.246  1.00  0.340          H  
ATOM  23399 1HG  GLU C1508     -58.018  20.085   0.097  1.00  0.340          H  
ATOM  23400 2HG  GLU C1508     -58.348  18.375   0.355  1.00  0.340          H  
ATOM  23401  N   ALA C1509     -53.858  20.261   1.917  1.00  0.170          N  
ATOM  23402  CA  ALA C1509     -52.808  20.450   2.912  1.00  0.160          C  
ATOM  23403  C   ALA C1509     -53.451  20.211   4.279  1.00  0.160          C  
ATOM  23404  O   ALA C1509     -54.585  20.636   4.512  1.00  0.190          O  
ATOM  23405  CB  ALA C1509     -52.176  21.829   2.813  1.00  0.230          C  
ATOM  23406  H   ALA C1509     -54.305  21.059   1.489  1.00  0.200          H  
ATOM  23407  HA  ALA C1509     -52.043  19.695   2.760  1.00  0.190          H  
ATOM  23408 1HB  ALA C1509     -51.399  21.923   3.576  1.00  0.270          H  
ATOM  23409 2HB  ALA C1509     -51.735  21.951   1.824  1.00  0.270          H  
ATOM  23410 3HB  ALA C1509     -52.934  22.590   2.971  1.00  0.270          H  
ATOM  23411  N   VAL C1510     -52.728  19.579   5.187  1.00  0.160          N  
ATOM  23412  CA  VAL C1510     -53.235  19.255   6.507  1.00  0.180          C  
ATOM  23413  C   VAL C1510     -52.348  19.698   7.656  1.00  0.180          C  
ATOM  23414  O   VAL C1510     -51.157  19.392   7.704  1.00  0.200          O  
ATOM  23415  CB  VAL C1510     -53.414  17.730   6.613  1.00  0.240          C  
ATOM  23416  CG1 VAL C1510     -53.925  17.332   7.984  1.00  0.240          C  
ATOM  23417  CG2 VAL C1510     -54.335  17.262   5.551  1.00  0.240          C  
ATOM  23418  H   VAL C1510     -51.791  19.302   4.931  1.00  0.190          H  
ATOM  23419  HA  VAL C1510     -54.206  19.734   6.621  1.00  0.220          H  
ATOM  23420  HB  VAL C1510     -52.473  17.262   6.483  1.00  0.290          H  
ATOM  23421 1HG1 VAL C1510     -54.030  16.247   8.029  1.00  0.290          H  
ATOM  23422 2HG1 VAL C1510     -53.234  17.644   8.760  1.00  0.290          H  
ATOM  23423 3HG1 VAL C1510     -54.890  17.800   8.152  1.00  0.290          H  
ATOM  23424 1HG2 VAL C1510     -54.413  16.191   5.644  1.00  0.290          H  
ATOM  23425 2HG2 VAL C1510     -55.305  17.733   5.678  1.00  0.290          H  
ATOM  23426 3HG2 VAL C1510     -53.953  17.506   4.569  1.00  0.290          H  
ATOM  23427  N   LEU C1511     -52.936  20.391   8.615  1.00  0.170          N  
ATOM  23428  CA  LEU C1511     -52.180  20.775   9.789  1.00  0.180          C  
ATOM  23429  C   LEU C1511     -52.666  20.040  11.024  1.00  0.130          C  
ATOM  23430  O   LEU C1511     -53.831  20.167  11.408  1.00  0.120          O  
ATOM  23431  CB  LEU C1511     -52.306  22.276  10.030  1.00  0.250          C  
ATOM  23432  CG  LEU C1511     -51.636  22.828  11.304  1.00  0.250          C  
ATOM  23433  CD1 LEU C1511     -50.117  22.644  11.235  1.00  0.250          C  
ATOM  23434  CD2 LEU C1511     -52.006  24.279  11.426  1.00  0.250          C  
ATOM  23435  H   LEU C1511     -53.914  20.638   8.533  1.00  0.200          H  
ATOM  23436  HA  LEU C1511     -51.136  20.516   9.629  1.00  0.220          H  
ATOM  23437 1HB  LEU C1511     -51.878  22.789   9.183  1.00  0.300          H  
ATOM  23438 2HB  LEU C1511     -53.364  22.527  10.081  1.00  0.300          H  
ATOM  23439  HG  LEU C1511     -51.996  22.292  12.184  1.00  0.300          H  
ATOM  23440 1HD1 LEU C1511     -49.672  23.053  12.146  1.00  0.300          H  
ATOM  23441 2HD1 LEU C1511     -49.854  21.591  11.162  1.00  0.300          H  
ATOM  23442 3HD1 LEU C1511     -49.728  23.170  10.368  1.00  0.300          H  
ATOM  23443 1HD2 LEU C1511     -51.558  24.703  12.302  1.00  0.300          H  
ATOM  23444 2HD2 LEU C1511     -51.657  24.801  10.565  1.00  0.300          H  
ATOM  23445 3HD2 LEU C1511     -53.089  24.373  11.490  1.00  0.300          H  
ATOM  23446  N   VAL C1512     -51.774  19.299  11.667  1.00  0.150          N  
ATOM  23447  CA  VAL C1512     -52.134  18.608  12.887  1.00  0.130          C  
ATOM  23448  C   VAL C1512     -51.411  19.273  14.045  1.00  0.100          C  
ATOM  23449  O   VAL C1512     -50.177  19.235  14.135  1.00  0.110          O  
ATOM  23450  CB  VAL C1512     -51.745  17.105  12.829  1.00  0.190          C  
ATOM  23451  CG1 VAL C1512     -52.114  16.393  14.155  1.00  0.190          C  
ATOM  23452  CG2 VAL C1512     -52.443  16.421  11.646  1.00  0.190          C  
ATOM  23453  H   VAL C1512     -50.827  19.209  11.288  1.00  0.180          H  
ATOM  23454  HA  VAL C1512     -53.208  18.692  13.045  1.00  0.160          H  
ATOM  23455  HB  VAL C1512     -50.681  17.028  12.704  1.00  0.230          H  
ATOM  23456 1HG1 VAL C1512     -51.820  15.338  14.104  1.00  0.230          H  
ATOM  23457 2HG1 VAL C1512     -51.597  16.864  14.996  1.00  0.230          H  
ATOM  23458 3HG1 VAL C1512     -53.191  16.455  14.313  1.00  0.230          H  
ATOM  23459 1HG2 VAL C1512     -52.149  15.367  11.609  1.00  0.230          H  
ATOM  23460 2HG2 VAL C1512     -53.524  16.493  11.765  1.00  0.230          H  
ATOM  23461 3HG2 VAL C1512     -52.147  16.912  10.725  1.00  0.230          H  
ATOM  23462  N   ARG C1513     -52.183  19.856  14.956  1.00  0.100          N  
ATOM  23463  CA  ARG C1513     -51.597  20.503  16.114  1.00  0.110          C  
ATOM  23464  C   ARG C1513     -51.484  19.501  17.219  1.00  0.130          C  
ATOM  23465  O   ARG C1513     -52.458  18.844  17.591  1.00  0.260          O  
ATOM  23466  CB  ARG C1513     -52.390  21.705  16.583  1.00  0.150          C  
ATOM  23467  CG  ARG C1513     -52.411  22.880  15.638  1.00  0.150          C  
ATOM  23468  CD  ARG C1513     -51.058  23.495  15.572  1.00  0.150          C  
ATOM  23469  NE  ARG C1513     -51.068  24.764  14.933  1.00  0.150          N  
ATOM  23470  CZ  ARG C1513     -49.971  25.503  14.698  1.00  0.150          C  
ATOM  23471  NH1 ARG C1513     -48.779  25.105  15.031  1.00  0.150          N  
ATOM  23472  NH2 ARG C1513     -50.064  26.664  14.123  1.00  0.150          N  
ATOM  23473  H   ARG C1513     -53.186  19.846  14.827  1.00  0.120          H  
ATOM  23474  HA  ARG C1513     -50.587  20.825  15.866  1.00  0.130          H  
ATOM  23475 1HB  ARG C1513     -53.421  21.409  16.763  1.00  0.180          H  
ATOM  23476 2HB  ARG C1513     -51.981  22.051  17.534  1.00  0.180          H  
ATOM  23477 1HG  ARG C1513     -52.685  22.546  14.637  1.00  0.180          H  
ATOM  23478 2HG  ARG C1513     -53.120  23.629  15.986  1.00  0.180          H  
ATOM  23479 1HD  ARG C1513     -50.651  23.613  16.577  1.00  0.180          H  
ATOM  23480 2HD  ARG C1513     -50.402  22.851  14.989  1.00  0.180          H  
ATOM  23481  HE  ARG C1513     -51.960  25.140  14.646  1.00  0.180          H  
ATOM  23482 1HH1 ARG C1513     -48.583  24.213  15.485  1.00  0.180          H  
ATOM  23483 2HH1 ARG C1513     -47.998  25.721  14.811  1.00  0.180          H  
ATOM  23484 1HH2 ARG C1513     -50.958  27.029  13.842  1.00  0.180          H  
ATOM  23485 2HH2 ARG C1513     -49.181  27.179  13.970  1.00  0.180          H  
ATOM  23486  N   ARG C1514     -50.276  19.372  17.710  1.00  0.250          N  
ATOM  23487  CA  ARG C1514     -49.943  18.414  18.725  1.00  0.330          C  
ATOM  23488  C   ARG C1514     -50.216  18.881  20.142  1.00  0.370          C  
ATOM  23489  O   ARG C1514     -50.693  18.117  20.980  1.00  0.460          O  
ATOM  23490  CB  ARG C1514     -48.476  18.090  18.577  1.00  0.430          C  
ATOM  23491  CG  ARG C1514     -47.921  17.058  19.494  1.00  0.430          C  
ATOM  23492  CD  ARG C1514     -48.625  15.879  19.363  1.00  0.430          C  
ATOM  23493  NE  ARG C1514     -48.614  15.463  17.988  1.00  0.430          N  
ATOM  23494  CZ  ARG C1514     -49.525  14.647  17.474  1.00  0.430          C  
ATOM  23495  NH1 ARG C1514     -50.463  14.168  18.241  1.00  0.430          N  
ATOM  23496  NH2 ARG C1514     -49.525  14.317  16.207  1.00  0.430          N  
ATOM  23497  H   ARG C1514     -49.537  19.975  17.326  1.00  0.300          H  
ATOM  23498  HA  ARG C1514     -50.545  17.533  18.523  1.00  0.400          H  
ATOM  23499 1HB  ARG C1514     -48.294  17.796  17.556  1.00  0.520          H  
ATOM  23500 2HB  ARG C1514     -47.895  19.000  18.742  1.00  0.520          H  
ATOM  23501 1HG  ARG C1514     -46.895  16.862  19.256  1.00  0.520          H  
ATOM  23502 2HG  ARG C1514     -48.000  17.394  20.493  1.00  0.520          H  
ATOM  23503 1HD  ARG C1514     -48.156  15.137  19.961  1.00  0.520          H  
ATOM  23504 2HD  ARG C1514     -49.634  15.991  19.712  1.00  0.520          H  
ATOM  23505  HE  ARG C1514     -47.866  15.853  17.364  1.00  0.520          H  
ATOM  23506 1HH1 ARG C1514     -50.512  14.394  19.217  1.00  0.520          H  
ATOM  23507 2HH1 ARG C1514     -51.161  13.578  17.806  1.00  0.520          H  
ATOM  23508 1HH2 ARG C1514     -48.831  14.681  15.571  1.00  0.520          H  
ATOM  23509 2HH2 ARG C1514     -50.276  13.694  15.882  1.00  0.520          H  
ATOM  23510  N   GLN C1515     -49.830  20.125  20.412  1.00  0.330          N  
ATOM  23511  CA  GLN C1515     -49.875  20.727  21.745  1.00  0.370          C  
ATOM  23512  C   GLN C1515     -49.051  19.914  22.752  1.00  0.440          C  
ATOM  23513  O   GLN C1515     -49.442  19.765  23.909  1.00  0.610          O  
ATOM  23514  CB  GLN C1515     -51.319  20.851  22.263  1.00  0.500          C  
ATOM  23515  CG  GLN C1515     -52.249  21.695  21.398  1.00  0.500          C  
ATOM  23516  CD  GLN C1515     -53.621  21.902  22.058  1.00  0.500          C  
ATOM  23517  OE1 GLN C1515     -53.704  22.291  23.228  1.00  0.500          O  
ATOM  23518  NE2 GLN C1515     -54.694  21.645  21.318  1.00  0.500          N  
ATOM  23519  H   GLN C1515     -49.476  20.680  19.641  1.00  0.400          H  
ATOM  23520  HA  GLN C1515     -49.442  21.726  21.686  1.00  0.440          H  
ATOM  23521 1HB  GLN C1515     -51.765  19.865  22.367  1.00  0.600          H  
ATOM  23522 2HB  GLN C1515     -51.304  21.298  23.256  1.00  0.600          H  
ATOM  23523 1HG  GLN C1515     -51.794  22.668  21.230  1.00  0.600          H  
ATOM  23524 2HG  GLN C1515     -52.401  21.181  20.448  1.00  0.600          H  
ATOM  23525 1HE2 GLN C1515     -55.610  21.766  21.704  1.00  0.600          H  
ATOM  23526 2HE2 GLN C1515     -54.591  21.327  20.375  1.00  0.600          H  
ATOM  23527  N   ASP C1516     -47.905  19.399  22.299  1.00  0.330          N  
ATOM  23528  CA  ASP C1516     -46.980  18.619  23.122  1.00  0.330          C  
ATOM  23529  C   ASP C1516     -45.591  18.603  22.488  1.00  0.290          C  
ATOM  23530  O   ASP C1516     -45.310  17.849  21.544  1.00  0.270          O  
ATOM  23531  CB  ASP C1516     -47.481  17.189  23.394  1.00  0.460          C  
ATOM  23532  CG  ASP C1516     -46.559  16.433  24.366  1.00  0.460          C  
ATOM  23533  OD1 ASP C1516     -45.442  16.905  24.577  1.00  0.460          O  
ATOM  23534  OD2 ASP C1516     -46.945  15.401  24.877  1.00  0.460          O  
ATOM  23535  H   ASP C1516     -47.642  19.609  21.348  1.00  0.400          H  
ATOM  23536  HA  ASP C1516     -46.892  19.114  24.091  1.00  0.400          H  
ATOM  23537 1HB  ASP C1516     -48.492  17.229  23.814  1.00  0.550          H  
ATOM  23538 2HB  ASP C1516     -47.530  16.623  22.484  1.00  0.550          H  
ATOM  23539  N   HIS C1517     -44.703  19.413  23.044  1.00  0.280          N  
ATOM  23540  CA  HIS C1517     -43.366  19.627  22.527  1.00  0.260          C  
ATOM  23541  C   HIS C1517     -42.419  18.458  22.754  1.00  0.280          C  
ATOM  23542  O   HIS C1517     -41.260  18.482  22.304  1.00  0.310          O  
ATOM  23543  CB  HIS C1517     -42.809  20.891  23.162  1.00  0.370          C  
ATOM  23544  CG  HIS C1517     -42.764  20.780  24.636  1.00  0.370          C  
ATOM  23545  ND1 HIS C1517     -43.916  20.774  25.409  1.00  0.370          N  
ATOM  23546  CD2 HIS C1517     -41.728  20.674  25.500  1.00  0.370          C  
ATOM  23547  CE1 HIS C1517     -43.582  20.663  26.686  1.00  0.370          C  
ATOM  23548  NE2 HIS C1517     -42.262  20.605  26.769  1.00  0.370          N  
ATOM  23549  H   HIS C1517     -44.962  19.951  23.872  1.00  0.340          H  
ATOM  23550  HA  HIS C1517     -43.433  19.786  21.462  1.00  0.310          H  
ATOM  23551 1HB  HIS C1517     -41.800  21.074  22.796  1.00  0.450          H  
ATOM  23552 2HB  HIS C1517     -43.425  21.745  22.886  1.00  0.450          H  
ATOM  23553  HD2 HIS C1517     -40.670  20.646  25.239  1.00  0.450          H  
ATOM  23554  HE1 HIS C1517     -44.275  20.630  27.525  1.00  0.450          H  
ATOM  23555  HE2 HIS C1517     -41.726  20.521  27.624  1.00  0.450          H  
ATOM  23556  N   THR C1518     -42.901  17.431  23.454  1.00  0.250          N  
ATOM  23557  CA  THR C1518     -42.074  16.279  23.712  1.00  0.250          C  
ATOM  23558  C   THR C1518     -42.455  15.094  22.820  1.00  0.240          C  
ATOM  23559  O   THR C1518     -41.818  14.042  22.871  1.00  0.260          O  
ATOM  23560  CB  THR C1518     -42.133  15.830  25.188  1.00  0.350          C  
ATOM  23561  OG1 THR C1518     -43.451  15.376  25.539  1.00  0.350          O  
ATOM  23562  CG2 THR C1518     -41.739  16.968  26.086  1.00  0.350          C  
ATOM  23563  H   THR C1518     -43.866  17.451  23.812  1.00  0.300          H  
ATOM  23564  HA  THR C1518     -41.061  16.574  23.506  1.00  0.300          H  
ATOM  23565  HB  THR C1518     -41.437  15.008  25.337  1.00  0.420          H  
ATOM  23566  HG1 THR C1518     -44.130  16.050  25.321  1.00  0.420          H  
ATOM  23567 1HG2 THR C1518     -41.765  16.639  27.122  1.00  0.420          H  
ATOM  23568 2HG2 THR C1518     -40.734  17.299  25.830  1.00  0.420          H  
ATOM  23569 3HG2 THR C1518     -42.439  17.784  25.947  1.00  0.420          H  
ATOM  23570  N   TYR C1519     -43.453  15.264  21.962  1.00  0.230          N  
ATOM  23571  CA  TYR C1519     -43.980  14.172  21.145  1.00  0.230          C  
ATOM  23572  C   TYR C1519     -42.942  13.373  20.344  1.00  0.220          C  
ATOM  23573  O   TYR C1519     -42.912  12.138  20.413  1.00  0.230          O  
ATOM  23574  CB  TYR C1519     -45.060  14.752  20.263  1.00  0.320          C  
ATOM  23575  CG  TYR C1519     -45.697  13.861  19.245  1.00  0.320          C  
ATOM  23576  CD1 TYR C1519     -46.698  12.942  19.572  1.00  0.320          C  
ATOM  23577  CD2 TYR C1519     -45.335  14.018  17.960  1.00  0.320          C  
ATOM  23578  CE1 TYR C1519     -47.298  12.221  18.549  1.00  0.320          C  
ATOM  23579  CE2 TYR C1519     -45.925  13.300  16.998  1.00  0.320          C  
ATOM  23580  CZ  TYR C1519     -46.866  12.433  17.250  1.00  0.320          C  
ATOM  23581  OH  TYR C1519     -47.364  11.787  16.170  1.00  0.320          O  
ATOM  23582  H   TYR C1519     -43.913  16.180  21.910  1.00  0.280          H  
ATOM  23583  HA  TYR C1519     -44.458  13.477  21.813  1.00  0.280          H  
ATOM  23584 1HB  TYR C1519     -45.852  15.128  20.913  1.00  0.390          H  
ATOM  23585 2HB  TYR C1519     -44.660  15.611  19.751  1.00  0.390          H  
ATOM  23586  HD1 TYR C1519     -47.017  12.811  20.605  1.00  0.390          H  
ATOM  23587  HD2 TYR C1519     -44.578  14.738  17.698  1.00  0.390          H  
ATOM  23588  HE1 TYR C1519     -48.093  11.507  18.758  1.00  0.390          H  
ATOM  23589  HE2 TYR C1519     -45.661  13.428  15.984  1.00  0.390          H  
ATOM  23590  HH  TYR C1519     -48.143  11.254  16.383  1.00  0.390          H  
ATOM  23591  N   TYR C1520     -42.051  14.057  19.618  1.00  0.220          N  
ATOM  23592  CA  TYR C1520     -41.072  13.351  18.782  1.00  0.220          C  
ATOM  23593  C   TYR C1520     -39.718  13.201  19.463  1.00  0.220          C  
ATOM  23594  O   TYR C1520     -38.729  12.878  18.790  1.00  0.220          O  
ATOM  23595  CB  TYR C1520     -40.761  14.078  17.463  1.00  0.310          C  
ATOM  23596  CG  TYR C1520     -41.849  14.250  16.452  1.00  0.310          C  
ATOM  23597  CD1 TYR C1520     -42.298  15.521  16.174  1.00  0.310          C  
ATOM  23598  CD2 TYR C1520     -42.377  13.168  15.787  1.00  0.310          C  
ATOM  23599  CE1 TYR C1520     -43.266  15.729  15.243  1.00  0.310          C  
ATOM  23600  CE2 TYR C1520     -43.363  13.374  14.850  1.00  0.310          C  
ATOM  23601  CZ  TYR C1520     -43.805  14.671  14.587  1.00  0.310          C  
ATOM  23602  OH  TYR C1520     -44.791  14.903  13.675  1.00  0.310          O  
ATOM  23603  H   TYR C1520     -42.071  15.066  19.634  1.00  0.260          H  
ATOM  23604  HA  TYR C1520     -41.450  12.353  18.568  1.00  0.260          H  
ATOM  23605 1HB  TYR C1520     -40.377  15.072  17.704  1.00  0.370          H  
ATOM  23606 2HB  TYR C1520     -39.952  13.547  16.964  1.00  0.370          H  
ATOM  23607  HD1 TYR C1520     -41.870  16.375  16.696  1.00  0.370          H  
ATOM  23608  HD2 TYR C1520     -42.019  12.163  15.998  1.00  0.370          H  
ATOM  23609  HE1 TYR C1520     -43.612  16.742  15.027  1.00  0.370          H  
ATOM  23610  HE2 TYR C1520     -43.798  12.529  14.316  1.00  0.370          H  
ATOM  23611  HH  TYR C1520     -44.891  15.860  13.567  1.00  0.370          H  
ATOM  23612  N   GLN C1521     -39.627  13.471  20.766  1.00  0.220          N  
ATOM  23613  CA  GLN C1521     -38.320  13.377  21.403  1.00  0.240          C  
ATOM  23614  C   GLN C1521     -37.773  11.972  21.204  1.00  0.240          C  
ATOM  23615  O   GLN C1521     -38.412  10.978  21.583  1.00  0.280          O  
ATOM  23616  CB  GLN C1521     -38.419  13.642  22.899  1.00  0.330          C  
ATOM  23617  CG  GLN C1521     -38.852  15.025  23.346  1.00  0.330          C  
ATOM  23618  CD  GLN C1521     -37.850  16.135  23.319  1.00  0.330          C  
ATOM  23619  OE1 GLN C1521     -36.726  15.953  23.810  1.00  0.330          O  
ATOM  23620  NE2 GLN C1521     -38.250  17.321  22.809  1.00  0.330          N  
ATOM  23621  H   GLN C1521     -40.458  13.707  21.319  1.00  0.260          H  
ATOM  23622  HA  GLN C1521     -37.639  14.092  20.943  1.00  0.290          H  
ATOM  23623 1HB  GLN C1521     -39.121  12.983  23.297  1.00  0.390          H  
ATOM  23624 2HB  GLN C1521     -37.490  13.411  23.347  1.00  0.390          H  
ATOM  23625 1HG  GLN C1521     -39.591  15.297  22.625  1.00  0.390          H  
ATOM  23626 2HG  GLN C1521     -39.280  14.955  24.340  1.00  0.390          H  
ATOM  23627 1HE2 GLN C1521     -37.616  18.098  22.789  1.00  0.390          H  
ATOM  23628 2HE2 GLN C1521     -39.216  17.477  22.466  1.00  0.390          H  
ATOM  23629  N   GLY C1522     -36.527  11.906  20.731  1.00  0.220          N  
ATOM  23630  CA  GLY C1522     -35.833  10.653  20.465  1.00  0.210          C  
ATOM  23631  C   GLY C1522     -35.749  10.280  18.975  1.00  0.210          C  
ATOM  23632  O   GLY C1522     -34.970   9.396  18.618  1.00  0.220          O  
ATOM  23633  H   GLY C1522     -36.066  12.773  20.492  1.00  0.260          H  
ATOM  23634 1HA  GLY C1522     -34.825  10.711  20.871  1.00  0.250          H  
ATOM  23635 2HA  GLY C1522     -36.335   9.851  21.005  1.00  0.250          H  
ATOM  23636  N   LEU C1523     -36.506  10.962  18.098  1.00  0.210          N  
ATOM  23637  CA  LEU C1523     -36.447  10.642  16.661  1.00  0.210          C  
ATOM  23638  C   LEU C1523     -35.190  11.200  16.016  1.00  0.220          C  
ATOM  23639  O   LEU C1523     -34.442  10.480  15.353  1.00  0.220          O  
ATOM  23640  CB  LEU C1523     -37.713  11.165  15.941  1.00  0.290          C  
ATOM  23641  CG  LEU C1523     -37.886  10.938  14.415  1.00  0.290          C  
ATOM  23642  CD1 LEU C1523     -37.829   9.440  14.054  1.00  0.290          C  
ATOM  23643  CD2 LEU C1523     -39.271  11.469  14.049  1.00  0.290          C  
ATOM  23644  H   LEU C1523     -37.159  11.673  18.441  1.00  0.250          H  
ATOM  23645  HA  LEU C1523     -36.424   9.572  16.559  1.00  0.250          H  
ATOM  23646 1HB  LEU C1523     -38.554  10.739  16.381  1.00  0.350          H  
ATOM  23647 2HB  LEU C1523     -37.770  12.242  16.116  1.00  0.350          H  
ATOM  23648  HG  LEU C1523     -37.107  11.464  13.860  1.00  0.350          H  
ATOM  23649 1HD1 LEU C1523     -37.988   9.322  12.981  1.00  0.350          H  
ATOM  23650 2HD1 LEU C1523     -36.851   9.039  14.311  1.00  0.350          H  
ATOM  23651 3HD1 LEU C1523     -38.601   8.897  14.595  1.00  0.350          H  
ATOM  23652 1HD2 LEU C1523     -39.452  11.319  12.999  1.00  0.350          H  
ATOM  23653 2HD2 LEU C1523     -40.033  10.929  14.614  1.00  0.350          H  
ATOM  23654 3HD2 LEU C1523     -39.331  12.528  14.286  1.00  0.350          H  
ATOM  23655  N   PHE C1524     -34.945  12.491  16.205  1.00  0.220          N  
ATOM  23656  CA  PHE C1524     -33.776  13.130  15.638  1.00  0.220          C  
ATOM  23657  C   PHE C1524     -33.552  14.432  16.419  1.00  0.240          C  
ATOM  23658  O   PHE C1524     -34.511  15.020  16.918  1.00  0.260          O  
ATOM  23659  CB  PHE C1524     -33.984  13.356  14.138  1.00  0.310          C  
ATOM  23660  CG  PHE C1524     -32.741  13.443  13.392  1.00  0.310          C  
ATOM  23661  CD1 PHE C1524     -32.074  12.289  12.984  1.00  0.310          C  
ATOM  23662  CD2 PHE C1524     -32.208  14.633  13.102  1.00  0.310          C  
ATOM  23663  CE1 PHE C1524     -30.895  12.363  12.288  1.00  0.310          C  
ATOM  23664  CE2 PHE C1524     -31.053  14.696  12.435  1.00  0.310          C  
ATOM  23665  CZ  PHE C1524     -30.382  13.575  12.016  1.00  0.310          C  
ATOM  23666  H   PHE C1524     -35.580  13.039  16.763  1.00  0.260          H  
ATOM  23667  HA  PHE C1524     -32.904  12.491  15.784  1.00  0.260          H  
ATOM  23668 1HB  PHE C1524     -34.575  12.543  13.722  1.00  0.370          H  
ATOM  23669 2HB  PHE C1524     -34.520  14.255  13.976  1.00  0.370          H  
ATOM  23670  HD1 PHE C1524     -32.495  11.322  13.229  1.00  0.370          H  
ATOM  23671  HD2 PHE C1524     -32.713  15.552  13.415  1.00  0.370          H  
ATOM  23672  HE1 PHE C1524     -30.379  11.461  11.968  1.00  0.370          H  
ATOM  23673  HE2 PHE C1524     -30.669  15.632  12.224  1.00  0.370          H  
ATOM  23674  HZ  PHE C1524     -29.448  13.663  11.473  1.00  0.370          H  
ATOM  23675  N   SER C1525     -32.314  14.904  16.518  1.00  0.240          N  
ATOM  23676  CA  SER C1525     -32.043  16.162  17.225  1.00  0.260          C  
ATOM  23677  C   SER C1525     -30.826  16.868  16.651  1.00  0.270          C  
ATOM  23678  O   SER C1525     -30.001  16.236  15.981  1.00  0.270          O  
ATOM  23679  CB  SER C1525     -31.788  15.879  18.702  1.00  0.360          C  
ATOM  23680  OG  SER C1525     -30.569  15.172  18.889  1.00  0.360          O  
ATOM  23681  H   SER C1525     -31.540  14.376  16.134  1.00  0.290          H  
ATOM  23682  HA  SER C1525     -32.910  16.820  17.129  1.00  0.310          H  
ATOM  23683 1HB  SER C1525     -31.762  16.817  19.257  1.00  0.430          H  
ATOM  23684 2HB  SER C1525     -32.612  15.289  19.101  1.00  0.430          H  
ATOM  23685  HG  SER C1525     -30.549  14.879  19.854  1.00  0.430          H  
ATOM  23686  N   THR C1526     -30.665  18.153  16.976  1.00  0.280          N  
ATOM  23687  CA  THR C1526     -29.484  18.882  16.520  1.00  0.290          C  
ATOM  23688  C   THR C1526     -28.239  18.256  17.154  1.00  0.300          C  
ATOM  23689  O   THR C1526     -27.157  18.244  16.555  1.00  0.300          O  
ATOM  23690  CB  THR C1526     -29.545  20.395  16.762  1.00  0.400          C  
ATOM  23691  OG1 THR C1526     -30.699  20.959  16.136  1.00  0.400          O  
ATOM  23692  CG2 THR C1526     -28.366  20.982  16.058  1.00  0.400          C  
ATOM  23693  H   THR C1526     -31.391  18.633  17.528  1.00  0.340          H  
ATOM  23694  HA  THR C1526     -29.407  18.749  15.446  1.00  0.350          H  
ATOM  23695  HB  THR C1526     -29.541  20.632  17.812  1.00  0.480          H  
ATOM  23696  HG1 THR C1526     -31.448  20.956  16.773  1.00  0.480          H  
ATOM  23697 1HG2 THR C1526     -28.401  22.045  16.148  1.00  0.480          H  
ATOM  23698 2HG2 THR C1526     -27.434  20.624  16.472  1.00  0.480          H  
ATOM  23699 3HG2 THR C1526     -28.417  20.718  15.013  1.00  0.480          H  
ATOM  23700  N   ALA C1527     -28.376  17.781  18.399  1.00  0.300          N  
ATOM  23701  CA  ALA C1527     -27.277  17.133  19.099  1.00  0.310          C  
ATOM  23702  C   ALA C1527     -26.783  15.924  18.291  1.00  0.300          C  
ATOM  23703  O   ALA C1527     -25.573  15.661  18.247  1.00  0.280          O  
ATOM  23704  CB  ALA C1527     -27.727  16.693  20.489  1.00  0.430          C  
ATOM  23705  H   ALA C1527     -29.273  17.868  18.856  1.00  0.360          H  
ATOM  23706  HA  ALA C1527     -26.457  17.846  19.190  1.00  0.370          H  
ATOM  23707 1HB  ALA C1527     -26.898  16.220  21.010  1.00  0.520          H  
ATOM  23708 2HB  ALA C1527     -28.063  17.554  21.053  1.00  0.520          H  
ATOM  23709 3HB  ALA C1527     -28.545  15.979  20.399  1.00  0.520          H  
ATOM  23710  N   ASP C1528     -27.712  15.196  17.649  1.00  0.320          N  
ATOM  23711  CA  ASP C1528     -27.349  14.055  16.824  1.00  0.290          C  
ATOM  23712  C   ASP C1528     -26.754  14.512  15.499  1.00  0.300          C  
ATOM  23713  O   ASP C1528     -25.825  13.875  15.009  1.00  0.310          O  
ATOM  23714  CB  ASP C1528     -28.527  13.122  16.599  1.00  0.420          C  
ATOM  23715  CG  ASP C1528     -28.924  12.334  17.858  1.00  0.420          C  
ATOM  23716  OD1 ASP C1528     -28.147  12.219  18.787  1.00  0.420          O  
ATOM  23717  OD2 ASP C1528     -30.015  11.837  17.853  1.00  0.420          O  
ATOM  23718  H   ASP C1528     -28.699  15.423  17.774  1.00  0.380          H  
ATOM  23719  HA  ASP C1528     -26.589  13.484  17.354  1.00  0.350          H  
ATOM  23720 1HB  ASP C1528     -29.382  13.709  16.270  1.00  0.500          H  
ATOM  23721 2HB  ASP C1528     -28.290  12.420  15.801  1.00  0.500          H  
ATOM  23722  N   LEU C1529     -27.249  15.621  14.914  1.00  0.300          N  
ATOM  23723  CA  LEU C1529     -26.624  16.103  13.673  1.00  0.320          C  
ATOM  23724  C   LEU C1529     -25.178  16.440  13.930  1.00  0.330          C  
ATOM  23725  O   LEU C1529     -24.304  16.098  13.139  1.00  0.370          O  
ATOM  23726  CB  LEU C1529     -27.253  17.407  13.130  1.00  0.440          C  
ATOM  23727  CG  LEU C1529     -28.610  17.344  12.500  1.00  0.440          C  
ATOM  23728  CD1 LEU C1529     -29.150  18.746  12.276  1.00  0.440          C  
ATOM  23729  CD2 LEU C1529     -28.488  16.630  11.113  1.00  0.440          C  
ATOM  23730  H   LEU C1529     -28.077  16.069  15.319  1.00  0.360          H  
ATOM  23731  HA  LEU C1529     -26.668  15.313  12.930  1.00  0.380          H  
ATOM  23732 1HB  LEU C1529     -27.318  18.113  13.956  1.00  0.530          H  
ATOM  23733 2HB  LEU C1529     -26.569  17.826  12.393  1.00  0.530          H  
ATOM  23734  HG  LEU C1529     -29.278  16.828  13.169  1.00  0.530          H  
ATOM  23735 1HD1 LEU C1529     -30.131  18.686  11.817  1.00  0.530          H  
ATOM  23736 2HD1 LEU C1529     -29.232  19.260  13.220  1.00  0.530          H  
ATOM  23737 3HD1 LEU C1529     -28.482  19.302  11.619  1.00  0.530          H  
ATOM  23738 1HD2 LEU C1529     -29.457  16.583  10.621  1.00  0.530          H  
ATOM  23739 2HD2 LEU C1529     -27.801  17.188  10.476  1.00  0.530          H  
ATOM  23740 3HD2 LEU C1529     -28.110  15.627  11.245  1.00  0.530          H  
ATOM  23741  N   ASP C1530     -24.914  17.068  15.067  1.00  0.320          N  
ATOM  23742  CA  ASP C1530     -23.564  17.443  15.410  1.00  0.350          C  
ATOM  23743  C   ASP C1530     -22.691  16.205  15.647  1.00  0.340          C  
ATOM  23744  O   ASP C1530     -21.579  16.118  15.109  1.00  0.350          O  
ATOM  23745  CB  ASP C1530     -23.595  18.364  16.622  1.00  0.480          C  
ATOM  23746  CG  ASP C1530     -22.265  18.879  16.977  1.00  0.480          C  
ATOM  23747  OD1 ASP C1530     -21.632  19.519  16.157  1.00  0.480          O  
ATOM  23748  OD2 ASP C1530     -21.862  18.644  18.103  1.00  0.480          O  
ATOM  23749  H   ASP C1530     -25.688  17.337  15.683  1.00  0.380          H  
ATOM  23750  HA  ASP C1530     -23.142  18.000  14.574  1.00  0.420          H  
ATOM  23751 1HB  ASP C1530     -24.272  19.193  16.438  1.00  0.570          H  
ATOM  23752 2HB  ASP C1530     -23.997  17.814  17.475  1.00  0.570          H  
ATOM  23753  N   SER C1531     -23.198  15.227  16.415  1.00  0.330          N  
ATOM  23754  CA  SER C1531     -22.449  14.007  16.687  1.00  0.340          C  
ATOM  23755  C   SER C1531     -22.132  13.286  15.379  1.00  0.340          C  
ATOM  23756  O   SER C1531     -21.012  12.812  15.171  1.00  0.360          O  
ATOM  23757  CB  SER C1531     -23.233  13.104  17.611  1.00  0.470          C  
ATOM  23758  OG  SER C1531     -22.513  11.943  17.911  1.00  0.470          O  
ATOM  23759  H   SER C1531     -24.112  15.350  16.863  1.00  0.400          H  
ATOM  23760  HA  SER C1531     -21.511  14.277  17.168  1.00  0.410          H  
ATOM  23761 1HB  SER C1531     -23.474  13.642  18.528  1.00  0.570          H  
ATOM  23762 2HB  SER C1531     -24.177  12.838  17.135  1.00  0.570          H  
ATOM  23763  HG  SER C1531     -23.071  11.444  18.512  1.00  0.570          H  
ATOM  23764  N   MET C1532     -23.132  13.208  14.501  1.00  0.320          N  
ATOM  23765  CA  MET C1532     -23.001  12.602  13.193  1.00  0.330          C  
ATOM  23766  C   MET C1532     -21.926  13.286  12.369  1.00  0.350          C  
ATOM  23767  O   MET C1532     -21.041  12.633  11.831  1.00  0.370          O  
ATOM  23768  CB  MET C1532     -24.323  12.730  12.461  1.00  0.460          C  
ATOM  23769  CG  MET C1532     -24.341  12.221  11.054  1.00  0.460          C  
ATOM  23770  SD  MET C1532     -25.773  12.817  10.162  1.00  0.460          S  
ATOM  23771  CE  MET C1532     -25.316  14.565   9.894  1.00  0.460          C  
ATOM  23772  H   MET C1532     -24.044  13.584  14.755  1.00  0.380          H  
ATOM  23773  HA  MET C1532     -22.737  11.554  13.318  1.00  0.400          H  
ATOM  23774 1HB  MET C1532     -25.080  12.177  13.014  1.00  0.550          H  
ATOM  23775 2HB  MET C1532     -24.627  13.748  12.479  1.00  0.550          H  
ATOM  23776 1HG  MET C1532     -23.460  12.529  10.545  1.00  0.550          H  
ATOM  23777 2HG  MET C1532     -24.362  11.139  11.058  1.00  0.550          H  
ATOM  23778 1HE  MET C1532     -26.097  15.078   9.363  1.00  0.550          H  
ATOM  23779 2HE  MET C1532     -25.164  15.070  10.837  1.00  0.550          H  
ATOM  23780 3HE  MET C1532     -24.409  14.617   9.318  1.00  0.550          H  
ATOM  23781  N   LEU C1533     -21.942  14.611  12.276  1.00  0.360          N  
ATOM  23782  CA  LEU C1533     -20.935  15.255  11.449  1.00  0.390          C  
ATOM  23783  C   LEU C1533     -19.523  14.979  11.991  1.00  0.420          C  
ATOM  23784  O   LEU C1533     -18.584  14.790  11.204  1.00  0.450          O  
ATOM  23785  CB  LEU C1533     -21.207  16.766  11.384  1.00  0.530          C  
ATOM  23786  CG  LEU C1533     -22.491  17.222  10.636  1.00  0.530          C  
ATOM  23787  CD1 LEU C1533     -22.659  18.720  10.842  1.00  0.530          C  
ATOM  23788  CD2 LEU C1533     -22.412  16.885   9.173  1.00  0.530          C  
ATOM  23789  H   LEU C1533     -22.685  15.158  12.726  1.00  0.430          H  
ATOM  23790  HA  LEU C1533     -20.983  14.828  10.454  1.00  0.470          H  
ATOM  23791 1HB  LEU C1533     -21.312  17.123  12.405  1.00  0.640          H  
ATOM  23792 2HB  LEU C1533     -20.357  17.261  10.915  1.00  0.640          H  
ATOM  23793  HG  LEU C1533     -23.344  16.722  11.052  1.00  0.640          H  
ATOM  23794 1HD1 LEU C1533     -23.562  19.065  10.339  1.00  0.640          H  
ATOM  23795 2HD1 LEU C1533     -22.731  18.943  11.910  1.00  0.640          H  
ATOM  23796 3HD1 LEU C1533     -21.795  19.213  10.428  1.00  0.640          H  
ATOM  23797 1HD2 LEU C1533     -23.326  17.207   8.696  1.00  0.640          H  
ATOM  23798 2HD2 LEU C1533     -21.569  17.389   8.729  1.00  0.640          H  
ATOM  23799 3HD2 LEU C1533     -22.305  15.826   9.037  1.00  0.640          H  
ATOM  23800  N   ARG C1534     -19.378  14.951  13.325  1.00  0.440          N  
ATOM  23801  CA  ARG C1534     -18.104  14.669  13.984  1.00  0.510          C  
ATOM  23802  C   ARG C1534     -17.597  13.226  13.799  1.00  0.510          C  
ATOM  23803  O   ARG C1534     -16.398  13.018  13.561  1.00  0.600          O  
ATOM  23804  CB  ARG C1534     -18.209  14.965  15.470  1.00  0.690          C  
ATOM  23805  CG  ARG C1534     -16.890  14.873  16.263  1.00  0.690          C  
ATOM  23806  CD  ARG C1534     -17.071  15.247  17.705  1.00  0.690          C  
ATOM  23807  NE  ARG C1534     -17.579  16.629  17.849  1.00  0.690          N  
ATOM  23808  CZ  ARG C1534     -18.839  16.986  18.240  1.00  0.690          C  
ATOM  23809  NH1 ARG C1534     -19.745  16.073  18.566  1.00  0.690          N  
ATOM  23810  NH2 ARG C1534     -19.184  18.262  18.289  1.00  0.690          N  
ATOM  23811  H   ARG C1534     -20.195  15.175  13.908  1.00  0.530          H  
ATOM  23812  HA  ARG C1534     -17.361  15.344  13.563  1.00  0.610          H  
ATOM  23813 1HB  ARG C1534     -18.626  15.959  15.592  1.00  0.820          H  
ATOM  23814 2HB  ARG C1534     -18.911  14.265  15.924  1.00  0.820          H  
ATOM  23815 1HG  ARG C1534     -16.521  13.845  16.229  1.00  0.820          H  
ATOM  23816 2HG  ARG C1534     -16.149  15.539  15.820  1.00  0.820          H  
ATOM  23817 1HD  ARG C1534     -17.761  14.555  18.173  1.00  0.820          H  
ATOM  23818 2HD  ARG C1534     -16.107  15.187  18.210  1.00  0.820          H  
ATOM  23819  HE  ARG C1534     -16.941  17.382  17.615  1.00  0.820          H  
ATOM  23820 1HH1 ARG C1534     -19.527  15.093  18.545  1.00  0.820          H  
ATOM  23821 2HH1 ARG C1534     -20.676  16.370  18.856  1.00  0.820          H  
ATOM  23822 1HH2 ARG C1534     -18.537  19.021  18.041  1.00  0.820          H  
ATOM  23823 2HH2 ARG C1534     -20.145  18.502  18.529  1.00  0.820          H  
ATOM  23824  N   ASN C1535     -18.485  12.229  13.954  1.00  0.430          N  
ATOM  23825  CA  ASN C1535     -18.069  10.828  13.890  1.00  0.440          C  
ATOM  23826  C   ASN C1535     -18.338  10.058  12.582  1.00  0.420          C  
ATOM  23827  O   ASN C1535     -17.662   9.059  12.320  1.00  0.440          O  
ATOM  23828  CB  ASN C1535     -18.712  10.077  15.034  1.00  0.610          C  
ATOM  23829  CG  ASN C1535     -18.238  10.544  16.393  1.00  0.610          C  
ATOM  23830  OD1 ASN C1535     -17.082  10.944  16.600  1.00  0.610          O  
ATOM  23831  ND2 ASN C1535     -19.133  10.488  17.342  1.00  0.610          N  
ATOM  23832  H   ASN C1535     -19.455  12.456  14.191  1.00  0.520          H  
ATOM  23833  HA  ASN C1535     -16.991  10.805  14.040  1.00  0.530          H  
ATOM  23834 1HB  ASN C1535     -19.797  10.210  14.978  1.00  0.730          H  
ATOM  23835 2HB  ASN C1535     -18.508   9.012  14.931  1.00  0.730          H  
ATOM  23836 1HD2 ASN C1535     -18.899  10.774  18.271  1.00  0.730          H  
ATOM  23837 2HD2 ASN C1535     -20.055  10.152  17.140  1.00  0.730          H  
ATOM  23838  N   GLU C1536     -19.312  10.477  11.775  1.00  0.400          N  
ATOM  23839  CA  GLU C1536     -19.677   9.755  10.560  1.00  0.400          C  
ATOM  23840  C   GLU C1536     -19.041  10.374   9.327  1.00  0.420          C  
ATOM  23841  O   GLU C1536     -18.780  11.576   9.258  1.00  0.410          O  
ATOM  23842  CB  GLU C1536     -21.201   9.719  10.383  1.00  0.560          C  
ATOM  23843  CG  GLU C1536     -21.954   9.006  11.488  1.00  0.560          C  
ATOM  23844  CD  GLU C1536     -21.727   7.539  11.479  1.00  0.560          C  
ATOM  23845  OE1 GLU C1536     -21.539   6.994  10.416  1.00  0.560          O  
ATOM  23846  OE2 GLU C1536     -21.743   6.951  12.529  1.00  0.560          O  
ATOM  23847  H   GLU C1536     -19.846  11.312  11.988  1.00  0.480          H  
ATOM  23848  HA  GLU C1536     -19.319   8.728  10.646  1.00  0.480          H  
ATOM  23849 1HB  GLU C1536     -21.586  10.725  10.336  1.00  0.670          H  
ATOM  23850 2HB  GLU C1536     -21.443   9.239   9.439  1.00  0.670          H  
ATOM  23851 1HG  GLU C1536     -21.625   9.406  12.447  1.00  0.670          H  
ATOM  23852 2HG  GLU C1536     -23.014   9.208  11.392  1.00  0.670          H  
ATOM  23853  N   GLU C1537     -18.879   9.573   8.288  1.00  0.440          N  
ATOM  23854  CA  GLU C1537     -18.284  10.051   7.046  1.00  0.450          C  
ATOM  23855  C   GLU C1537     -19.296  10.788   6.164  1.00  0.440          C  
ATOM  23856  O   GLU C1537     -19.670  10.319   5.089  1.00  0.470          O  
ATOM  23857  CB  GLU C1537     -17.679   8.848   6.314  1.00  0.630          C  
ATOM  23858  CG  GLU C1537     -16.550   8.171   7.122  1.00  0.630          C  
ATOM  23859  CD  GLU C1537     -15.972   6.909   6.511  1.00  0.630          C  
ATOM  23860  OE1 GLU C1537     -16.440   6.464   5.493  1.00  0.630          O  
ATOM  23861  OE2 GLU C1537     -15.058   6.378   7.097  1.00  0.630          O  
ATOM  23862  H   GLU C1537     -19.133   8.596   8.373  1.00  0.530          H  
ATOM  23863  HA  GLU C1537     -17.483  10.748   7.295  1.00  0.540          H  
ATOM  23864 1HB  GLU C1537     -18.454   8.107   6.117  1.00  0.750          H  
ATOM  23865 2HB  GLU C1537     -17.271   9.166   5.354  1.00  0.750          H  
ATOM  23866 1HG  GLU C1537     -15.744   8.894   7.242  1.00  0.750          H  
ATOM  23867 2HG  GLU C1537     -16.926   7.936   8.116  1.00  0.750          H  
ATOM  23868  N   VAL C1538     -19.725  11.948   6.643  1.00  0.410          N  
ATOM  23869  CA  VAL C1538     -20.710  12.768   5.954  1.00  0.410          C  
ATOM  23870  C   VAL C1538     -19.984  13.754   5.059  1.00  0.400          C  
ATOM  23871  O   VAL C1538     -19.129  14.487   5.543  1.00  0.390          O  
ATOM  23872  CB  VAL C1538     -21.567  13.563   6.965  1.00  0.570          C  
ATOM  23873  CG1 VAL C1538     -22.602  14.460   6.241  1.00  0.570          C  
ATOM  23874  CG2 VAL C1538     -22.254  12.620   7.886  1.00  0.570          C  
ATOM  23875  H   VAL C1538     -19.339  12.216   7.555  1.00  0.490          H  
ATOM  23876  HA  VAL C1538     -21.351  12.127   5.350  1.00  0.490          H  
ATOM  23877  HB  VAL C1538     -20.909  14.218   7.540  1.00  0.690          H  
ATOM  23878 1HG1 VAL C1538     -23.178  15.018   6.971  1.00  0.690          H  
ATOM  23879 2HG1 VAL C1538     -22.108  15.162   5.572  1.00  0.690          H  
ATOM  23880 3HG1 VAL C1538     -23.268  13.838   5.684  1.00  0.690          H  
ATOM  23881 1HG2 VAL C1538     -22.818  13.189   8.582  1.00  0.690          H  
ATOM  23882 2HG2 VAL C1538     -22.909  11.977   7.327  1.00  0.690          H  
ATOM  23883 3HG2 VAL C1538     -21.522  12.023   8.412  1.00  0.690          H  
ATOM  23884  N   GLN C1539     -20.331  13.790   3.779  1.00  0.410          N  
ATOM  23885  CA  GLN C1539     -19.713  14.708   2.824  1.00  0.400          C  
ATOM  23886  C   GLN C1539     -20.736  15.704   2.302  1.00  0.400          C  
ATOM  23887  O   GLN C1539     -21.937  15.388   2.227  1.00  0.400          O  
ATOM  23888  CB  GLN C1539     -19.077  13.956   1.637  1.00  0.560          C  
ATOM  23889  CG  GLN C1539     -17.913  13.018   1.989  1.00  0.560          C  
ATOM  23890  CD  GLN C1539     -17.252  12.372   0.729  1.00  0.560          C  
ATOM  23891  OE1 GLN C1539     -17.000  13.061  -0.274  1.00  0.560          O  
ATOM  23892  NE2 GLN C1539     -16.975  11.067   0.797  1.00  0.560          N  
ATOM  23893  H   GLN C1539     -21.040  13.145   3.466  1.00  0.490          H  
ATOM  23894  HA  GLN C1539     -18.941  15.278   3.321  1.00  0.480          H  
ATOM  23895 1HB  GLN C1539     -19.832  13.355   1.144  1.00  0.680          H  
ATOM  23896 2HB  GLN C1539     -18.715  14.686   0.907  1.00  0.680          H  
ATOM  23897 1HG  GLN C1539     -17.154  13.582   2.519  1.00  0.680          H  
ATOM  23898 2HG  GLN C1539     -18.292  12.217   2.627  1.00  0.680          H  
ATOM  23899 1HE2 GLN C1539     -16.522  10.563   0.010  1.00  0.680          H  
ATOM  23900 2HE2 GLN C1539     -17.185  10.550   1.625  1.00  0.680          H  
ATOM  23901  N   PHE C1540     -20.255  16.881   1.904  1.00  0.400          N  
ATOM  23902  CA  PHE C1540     -21.143  17.867   1.310  1.00  0.400          C  
ATOM  23903  C   PHE C1540     -21.615  17.420  -0.067  1.00  0.400          C  
ATOM  23904  O   PHE C1540     -20.905  16.736  -0.815  1.00  0.420          O  
ATOM  23905  CB  PHE C1540     -20.508  19.257   1.218  1.00  0.560          C  
ATOM  23906  CG  PHE C1540     -20.514  20.094   2.494  1.00  0.560          C  
ATOM  23907  CD1 PHE C1540     -19.381  20.253   3.271  1.00  0.560          C  
ATOM  23908  CD2 PHE C1540     -21.686  20.766   2.891  1.00  0.560          C  
ATOM  23909  CE1 PHE C1540     -19.419  21.055   4.414  1.00  0.560          C  
ATOM  23910  CE2 PHE C1540     -21.711  21.547   4.022  1.00  0.560          C  
ATOM  23911  CZ  PHE C1540     -20.569  21.684   4.787  1.00  0.560          C  
ATOM  23912  H   PHE C1540     -19.248  17.085   1.984  1.00  0.480          H  
ATOM  23913  HA  PHE C1540     -22.011  17.957   1.952  1.00  0.480          H  
ATOM  23914 1HB  PHE C1540     -19.467  19.139   0.910  1.00  0.670          H  
ATOM  23915 2HB  PHE C1540     -20.996  19.818   0.451  1.00  0.670          H  
ATOM  23916  HD1 PHE C1540     -18.447  19.752   2.973  1.00  0.670          H  
ATOM  23917  HD2 PHE C1540     -22.593  20.666   2.287  1.00  0.670          H  
ATOM  23918  HE1 PHE C1540     -18.518  21.177   5.014  1.00  0.670          H  
ATOM  23919  HE2 PHE C1540     -22.633  22.054   4.313  1.00  0.670          H  
ATOM  23920  HZ  PHE C1540     -20.576  22.294   5.680  1.00  0.670          H  
ATOM  23921  N   GLY C1541     -22.862  17.744  -0.376  1.00  0.390          N  
ATOM  23922  CA  GLY C1541     -23.502  17.438  -1.651  1.00  0.400          C  
ATOM  23923  C   GLY C1541     -24.055  16.018  -1.634  1.00  0.390          C  
ATOM  23924  O   GLY C1541     -25.241  15.786  -1.853  1.00  0.380          O  
ATOM  23925  H   GLY C1541     -23.394  18.258   0.322  1.00  0.470          H  
ATOM  23926 1HA  GLY C1541     -24.318  18.146  -1.819  1.00  0.480          H  
ATOM  23927 2HA  GLY C1541     -22.788  17.555  -2.463  1.00  0.480          H  
ATOM  23928  N   GLN C1542     -23.167  15.065  -1.378  1.00  0.400          N  
ATOM  23929  CA  GLN C1542     -23.517  13.659  -1.271  1.00  0.390          C  
ATOM  23930  C   GLN C1542     -24.494  13.391  -0.128  1.00  0.360          C  
ATOM  23931  O   GLN C1542     -25.488  12.686  -0.316  1.00  0.340          O  
ATOM  23932  CB  GLN C1542     -22.248  12.839  -1.081  1.00  0.550          C  
ATOM  23933  CG  GLN C1542     -22.458  11.357  -0.988  1.00  0.550          C  
ATOM  23934  CD  GLN C1542     -21.151  10.641  -0.866  1.00  0.550          C  
ATOM  23935  OE1 GLN C1542     -20.265  10.862  -1.694  1.00  0.550          O  
ATOM  23936  NE2 GLN C1542     -20.994   9.803   0.149  1.00  0.550          N  
ATOM  23937  H   GLN C1542     -22.201  15.378  -1.260  1.00  0.480          H  
ATOM  23938  HA  GLN C1542     -23.996  13.355  -2.201  1.00  0.470          H  
ATOM  23939 1HB  GLN C1542     -21.560  13.040  -1.901  1.00  0.660          H  
ATOM  23940 2HB  GLN C1542     -21.762  13.158  -0.165  1.00  0.660          H  
ATOM  23941 1HG  GLN C1542     -23.060  11.130  -0.122  1.00  0.660          H  
ATOM  23942 2HG  GLN C1542     -22.961  11.011  -1.891  1.00  0.660          H  
ATOM  23943 1HE2 GLN C1542     -20.130   9.307   0.262  1.00  0.660          H  
ATOM  23944 2HE2 GLN C1542     -21.742   9.656   0.837  1.00  0.660          H  
ATOM  23945  N   HIS C1543     -24.213  13.936   1.066  1.00  0.370          N  
ATOM  23946  CA  HIS C1543     -25.107  13.739   2.188  1.00  0.370          C  
ATOM  23947  C   HIS C1543     -25.563  15.069   2.805  1.00  0.350          C  
ATOM  23948  O   HIS C1543     -26.686  15.165   3.305  1.00  0.330          O  
ATOM  23949  CB  HIS C1543     -24.434  12.883   3.263  1.00  0.520          C  
ATOM  23950  CG  HIS C1543     -24.034  11.513   2.813  1.00  0.520          C  
ATOM  23951  ND1 HIS C1543     -24.941  10.598   2.345  1.00  0.520          N  
ATOM  23952  CD2 HIS C1543     -22.834  10.891   2.805  1.00  0.520          C  
ATOM  23953  CE1 HIS C1543     -24.322   9.473   2.061  1.00  0.520          C  
ATOM  23954  NE2 HIS C1543     -23.037   9.620   2.326  1.00  0.520          N  
ATOM  23955  H   HIS C1543     -23.371  14.485   1.215  1.00  0.440          H  
ATOM  23956  HA  HIS C1543     -25.996  13.213   1.854  1.00  0.440          H  
ATOM  23957 1HB  HIS C1543     -23.525  13.388   3.562  1.00  0.620          H  
ATOM  23958 2HB  HIS C1543     -25.082  12.796   4.136  1.00  0.620          H  
ATOM  23959  HD1 HIS C1543     -25.770  10.858   1.835  1.00  0.620          H  
ATOM  23960  HD2 HIS C1543     -21.830  11.201   3.093  1.00  0.620          H  
ATOM  23961  HE1 HIS C1543     -24.884   8.621   1.673  1.00  0.620          H  
ATOM  23962  N   LEU C1544     -24.716  16.111   2.774  1.00  0.360          N  
ATOM  23963  CA  LEU C1544     -25.110  17.365   3.425  1.00  0.350          C  
ATOM  23964  C   LEU C1544     -25.153  18.586   2.494  1.00  0.350          C  
ATOM  23965  O   LEU C1544     -24.190  18.898   1.796  1.00  0.360          O  
ATOM  23966  CB  LEU C1544     -24.129  17.706   4.573  1.00  0.490          C  
ATOM  23967  CG  LEU C1544     -24.444  19.011   5.416  1.00  0.490          C  
ATOM  23968  CD1 LEU C1544     -25.696  18.785   6.245  1.00  0.490          C  
ATOM  23969  CD2 LEU C1544     -23.292  19.360   6.284  1.00  0.490          C  
ATOM  23970  H   LEU C1544     -23.782  15.990   2.387  1.00  0.430          H  
ATOM  23971  HA  LEU C1544     -26.102  17.225   3.836  1.00  0.420          H  
ATOM  23972 1HB  LEU C1544     -24.117  16.871   5.263  1.00  0.590          H  
ATOM  23973 2HB  LEU C1544     -23.130  17.813   4.154  1.00  0.590          H  
ATOM  23974  HG  LEU C1544     -24.630  19.849   4.742  1.00  0.590          H  
ATOM  23975 1HD1 LEU C1544     -25.907  19.666   6.803  1.00  0.590          H  
ATOM  23976 2HD1 LEU C1544     -26.523  18.567   5.612  1.00  0.590          H  
ATOM  23977 3HD1 LEU C1544     -25.542  17.953   6.929  1.00  0.590          H  
ATOM  23978 1HD2 LEU C1544     -23.508  20.263   6.852  1.00  0.590          H  
ATOM  23979 2HD2 LEU C1544     -23.096  18.555   6.955  1.00  0.590          H  
ATOM  23980 3HD2 LEU C1544     -22.439  19.524   5.660  1.00  0.590          H  
ATOM  23981  N   ASP C1545     -26.266  19.293   2.494  1.00  0.340          N  
ATOM  23982  CA  ASP C1545     -26.368  20.540   1.746  1.00  0.350          C  
ATOM  23983  C   ASP C1545     -26.289  21.742   2.670  1.00  0.340          C  
ATOM  23984  O   ASP C1545     -26.670  21.670   3.841  1.00  0.330          O  
ATOM  23985  CB  ASP C1545     -27.657  20.654   0.929  1.00  0.490          C  
ATOM  23986  CG  ASP C1545     -27.747  19.801  -0.297  1.00  0.490          C  
ATOM  23987  OD1 ASP C1545     -26.777  19.698  -1.021  1.00  0.490          O  
ATOM  23988  OD2 ASP C1545     -28.834  19.317  -0.568  1.00  0.490          O  
ATOM  23989  H   ASP C1545     -27.050  18.937   3.039  1.00  0.410          H  
ATOM  23990  HA  ASP C1545     -25.531  20.596   1.059  1.00  0.420          H  
ATOM  23991 1HB  ASP C1545     -28.460  20.380   1.545  1.00  0.580          H  
ATOM  23992 2HB  ASP C1545     -27.810  21.698   0.644  1.00  0.580          H  
ATOM  23993  N   ALA C1546     -25.912  22.875   2.100  1.00  0.350          N  
ATOM  23994  CA  ALA C1546     -25.948  24.163   2.776  1.00  0.350          C  
ATOM  23995  C   ALA C1546     -26.523  25.188   1.807  1.00  0.340          C  
ATOM  23996  O   ALA C1546     -26.067  25.289   0.662  1.00  0.360          O  
ATOM  23997  CB  ALA C1546     -24.565  24.575   3.235  1.00  0.490          C  
ATOM  23998  H   ALA C1546     -25.537  22.824   1.159  1.00  0.420          H  
ATOM  23999  HA  ALA C1546     -26.598  24.083   3.632  1.00  0.420          H  
ATOM  24000 1HB  ALA C1546     -24.618  25.539   3.736  1.00  0.590          H  
ATOM  24001 2HB  ALA C1546     -24.183  23.829   3.924  1.00  0.590          H  
ATOM  24002 3HB  ALA C1546     -23.900  24.653   2.374  1.00  0.590          H  
ATOM  24003  N   ALA C1547     -27.518  25.954   2.255  1.00  0.330          N  
ATOM  24004  CA  ALA C1547     -28.147  26.913   1.339  1.00  0.330          C  
ATOM  24005  C   ALA C1547     -28.741  28.136   2.013  1.00  0.320          C  
ATOM  24006  O   ALA C1547     -29.119  28.118   3.187  1.00  0.330          O  
ATOM  24007  CB  ALA C1547     -29.258  26.226   0.554  1.00  0.460          C  
ATOM  24008  H   ALA C1547     -27.858  25.810   3.213  1.00  0.400          H  
ATOM  24009  HA  ALA C1547     -27.385  27.255   0.648  1.00  0.400          H  
ATOM  24010 1HB  ALA C1547     -29.691  26.938  -0.156  1.00  0.550          H  
ATOM  24011 2HB  ALA C1547     -28.853  25.375   0.012  1.00  0.550          H  
ATOM  24012 3HB  ALA C1547     -30.035  25.889   1.242  1.00  0.550          H  
ATOM  24013  N   ARG C1548     -28.858  29.212   1.234  1.00  0.320          N  
ATOM  24014  CA  ARG C1548     -29.496  30.441   1.713  1.00  0.350          C  
ATOM  24015  C   ARG C1548     -30.477  30.995   0.686  1.00  0.370          C  
ATOM  24016  O   ARG C1548     -30.228  30.914  -0.521  1.00  0.420          O  
ATOM  24017  CB  ARG C1548     -28.453  31.526   1.999  1.00  0.480          C  
ATOM  24018  CG  ARG C1548     -27.471  31.161   3.053  1.00  0.480          C  
ATOM  24019  CD  ARG C1548     -26.538  32.242   3.488  1.00  0.480          C  
ATOM  24020  NE  ARG C1548     -25.733  32.769   2.395  1.00  0.480          N  
ATOM  24021  CZ  ARG C1548     -24.735  33.673   2.513  1.00  0.480          C  
ATOM  24022  NH1 ARG C1548     -24.343  34.145   3.698  1.00  0.480          N  
ATOM  24023  NH2 ARG C1548     -24.140  34.102   1.407  1.00  0.480          N  
ATOM  24024  H   ARG C1548     -28.508  29.144   0.270  1.00  0.380          H  
ATOM  24025  HA  ARG C1548     -30.037  30.227   2.630  1.00  0.420          H  
ATOM  24026 1HB  ARG C1548     -27.910  31.769   1.086  1.00  0.570          H  
ATOM  24027 2HB  ARG C1548     -28.959  32.421   2.334  1.00  0.570          H  
ATOM  24028 1HG  ARG C1548     -28.064  30.928   3.895  1.00  0.570          H  
ATOM  24029 2HG  ARG C1548     -26.905  30.306   2.755  1.00  0.570          H  
ATOM  24030 1HD  ARG C1548     -27.103  33.048   3.937  1.00  0.570          H  
ATOM  24031 2HD  ARG C1548     -25.863  31.833   4.238  1.00  0.570          H  
ATOM  24032  HE  ARG C1548     -25.969  32.482   1.445  1.00  0.570          H  
ATOM  24033 1HH1 ARG C1548     -24.775  33.836   4.589  1.00  0.570          H  
ATOM  24034 2HH1 ARG C1548     -23.599  34.821   3.742  1.00  0.570          H  
ATOM  24035 1HH2 ARG C1548     -24.454  33.744   0.482  1.00  0.570          H  
ATOM  24036 2HH2 ARG C1548     -23.395  34.776   1.452  1.00  0.570          H  
ATOM  24037  N   TYR C1549     -31.556  31.627   1.150  1.00  0.320          N  
ATOM  24038  CA  TYR C1549     -32.462  32.323   0.239  1.00  0.330          C  
ATOM  24039  C   TYR C1549     -32.391  33.831   0.518  1.00  0.360          C  
ATOM  24040  O   TYR C1549     -32.935  34.339   1.503  1.00  0.350          O  
ATOM  24041  CB  TYR C1549     -33.876  31.771   0.371  1.00  0.460          C  
ATOM  24042  CG  TYR C1549     -34.846  32.306  -0.636  1.00  0.460          C  
ATOM  24043  CD1 TYR C1549     -34.608  32.123  -1.975  1.00  0.460          C  
ATOM  24044  CD2 TYR C1549     -35.983  32.956  -0.226  1.00  0.460          C  
ATOM  24045  CE1 TYR C1549     -35.493  32.596  -2.902  1.00  0.460          C  
ATOM  24046  CE2 TYR C1549     -36.882  33.422  -1.154  1.00  0.460          C  
ATOM  24047  CZ  TYR C1549     -36.637  33.244  -2.493  1.00  0.460          C  
ATOM  24048  OH  TYR C1549     -37.533  33.704  -3.434  1.00  0.460          O  
ATOM  24049  H   TYR C1549     -31.773  31.634   2.148  1.00  0.380          H  
ATOM  24050  HA  TYR C1549     -32.122  32.165  -0.777  1.00  0.400          H  
ATOM  24051 1HB  TYR C1549     -33.848  30.692   0.274  1.00  0.550          H  
ATOM  24052 2HB  TYR C1549     -34.253  32.001   1.359  1.00  0.550          H  
ATOM  24053  HD1 TYR C1549     -33.719  31.602  -2.301  1.00  0.550          H  
ATOM  24054  HD2 TYR C1549     -36.172  33.098   0.835  1.00  0.550          H  
ATOM  24055  HE1 TYR C1549     -35.297  32.449  -3.965  1.00  0.550          H  
ATOM  24056  HE2 TYR C1549     -37.782  33.932  -0.823  1.00  0.550          H  
ATOM  24057  HH  TYR C1549     -37.168  33.559  -4.323  1.00  0.550          H  
ATOM  24058  N   ILE C1550     -31.656  34.545  -0.326  1.00  0.450          N  
ATOM  24059  CA  ILE C1550     -31.363  35.958  -0.094  1.00  0.510          C  
ATOM  24060  C   ILE C1550     -31.770  36.864  -1.230  1.00  0.450          C  
ATOM  24061  O   ILE C1550     -31.391  36.664  -2.379  1.00  0.480          O  
ATOM  24062  CB  ILE C1550     -29.861  36.164   0.216  1.00  0.690          C  
ATOM  24063  CG1 ILE C1550     -29.502  35.395   1.512  1.00  0.690          C  
ATOM  24064  CG2 ILE C1550     -29.521  37.673   0.315  1.00  0.690          C  
ATOM  24065  CD1 ILE C1550     -28.034  35.322   1.820  1.00  0.690          C  
ATOM  24066  H   ILE C1550     -31.307  34.075  -1.167  1.00  0.540          H  
ATOM  24067  HA  ILE C1550     -31.920  36.273   0.786  1.00  0.610          H  
ATOM  24068  HB  ILE C1550     -29.270  35.722  -0.587  1.00  0.830          H  
ATOM  24069 1HG1 ILE C1550     -30.010  35.872   2.348  1.00  0.830          H  
ATOM  24070 2HG1 ILE C1550     -29.862  34.383   1.426  1.00  0.830          H  
ATOM  24071 1HG2 ILE C1550     -28.468  37.811   0.514  1.00  0.830          H  
ATOM  24072 2HG2 ILE C1550     -29.749  38.162  -0.619  1.00  0.830          H  
ATOM  24073 3HG2 ILE C1550     -30.101  38.132   1.117  1.00  0.830          H  
ATOM  24074 1HD1 ILE C1550     -27.901  34.772   2.733  1.00  0.830          H  
ATOM  24075 2HD1 ILE C1550     -27.515  34.814   1.003  1.00  0.830          H  
ATOM  24076 3HD1 ILE C1550     -27.617  36.310   1.949  1.00  0.830          H  
ATOM  24077  N   ASN C1551     -32.543  37.891  -0.900  1.00  0.430          N  
ATOM  24078  CA  ASN C1551     -33.003  38.882  -1.870  1.00  0.460          C  
ATOM  24079  C   ASN C1551     -33.679  38.213  -3.063  1.00  0.450          C  
ATOM  24080  O   ASN C1551     -33.499  38.616  -4.217  1.00  0.470          O  
ATOM  24081  CB  ASN C1551     -31.863  39.783  -2.311  1.00  0.630          C  
ATOM  24082  CG  ASN C1551     -31.302  40.588  -1.171  1.00  0.630          C  
ATOM  24083  OD1 ASN C1551     -32.022  40.949  -0.229  1.00  0.630          O  
ATOM  24084  ND2 ASN C1551     -30.030  40.890  -1.240  1.00  0.630          N  
ATOM  24085  H   ASN C1551     -32.814  37.979   0.072  1.00  0.520          H  
ATOM  24086  HA  ASN C1551     -33.757  39.508  -1.389  1.00  0.550          H  
ATOM  24087 1HB  ASN C1551     -31.065  39.188  -2.757  1.00  0.760          H  
ATOM  24088 2HB  ASN C1551     -32.221  40.469  -3.078  1.00  0.760          H  
ATOM  24089 1HD2 ASN C1551     -29.603  41.428  -0.512  1.00  0.760          H  
ATOM  24090 2HD2 ASN C1551     -29.485  40.582  -2.021  1.00  0.760          H  
ATOM  24091  N   GLY C1552     -34.459  37.177  -2.769  1.00  0.410          N  
ATOM  24092  CA  GLY C1552     -35.208  36.435  -3.765  1.00  0.390          C  
ATOM  24093  C   GLY C1552     -34.419  35.352  -4.506  1.00  0.380          C  
ATOM  24094  O   GLY C1552     -34.995  34.652  -5.344  1.00  0.370          O  
ATOM  24095  H   GLY C1552     -34.558  36.907  -1.799  1.00  0.490          H  
ATOM  24096 1HA  GLY C1552     -36.070  35.981  -3.280  1.00  0.470          H  
ATOM  24097 2HA  GLY C1552     -35.606  37.138  -4.493  1.00  0.470          H  
ATOM  24098  N   ARG C1553     -33.127  35.172  -4.205  1.00  0.390          N  
ATOM  24099  CA  ARG C1553     -32.340  34.178  -4.928  1.00  0.400          C  
ATOM  24100  C   ARG C1553     -31.880  33.020  -4.045  1.00  0.430          C  
ATOM  24101  O   ARG C1553     -31.523  33.201  -2.878  1.00  0.490          O  
ATOM  24102  CB  ARG C1553     -31.100  34.832  -5.525  1.00  0.560          C  
ATOM  24103  CG  ARG C1553     -31.295  35.588  -6.850  1.00  0.560          C  
ATOM  24104  CD  ARG C1553     -31.968  36.918  -6.652  1.00  0.560          C  
ATOM  24105  NE  ARG C1553     -31.953  37.718  -7.857  1.00  0.560          N  
ATOM  24106  CZ  ARG C1553     -32.540  38.929  -7.995  1.00  0.560          C  
ATOM  24107  NH1 ARG C1553     -33.192  39.494  -6.988  1.00  0.560          N  
ATOM  24108  NH2 ARG C1553     -32.459  39.559  -9.160  1.00  0.560          N  
ATOM  24109  H   ARG C1553     -32.665  35.774  -3.521  1.00  0.470          H  
ATOM  24110  HA  ARG C1553     -32.948  33.773  -5.735  1.00  0.480          H  
ATOM  24111 1HB  ARG C1553     -30.700  35.545  -4.801  1.00  0.670          H  
ATOM  24112 2HB  ARG C1553     -30.337  34.070  -5.687  1.00  0.670          H  
ATOM  24113 1HG  ARG C1553     -30.327  35.764  -7.315  1.00  0.670          H  
ATOM  24114 2HG  ARG C1553     -31.918  34.994  -7.517  1.00  0.670          H  
ATOM  24115 1HD  ARG C1553     -33.001  36.764  -6.392  1.00  0.670          H  
ATOM  24116 2HD  ARG C1553     -31.471  37.472  -5.853  1.00  0.670          H  
ATOM  24117  HE  ARG C1553     -31.470  37.338  -8.658  1.00  0.670          H  
ATOM  24118 1HH1 ARG C1553     -33.269  39.030  -6.060  1.00  0.670          H  
ATOM  24119 2HH1 ARG C1553     -33.622  40.397  -7.110  1.00  0.670          H  
ATOM  24120 1HH2 ARG C1553     -31.963  39.135  -9.933  1.00  0.670          H  
ATOM  24121 2HH2 ARG C1553     -32.892  40.464  -9.279  1.00  0.670          H  
ATOM  24122  N   ARG C1554     -31.855  31.819  -4.618  1.00  0.390          N  
ATOM  24123  CA  ARG C1554     -31.359  30.648  -3.899  1.00  0.370          C  
ATOM  24124  C   ARG C1554     -29.881  30.414  -4.174  1.00  0.360          C  
ATOM  24125  O   ARG C1554     -29.473  30.270  -5.328  1.00  0.330          O  
ATOM  24126  CB  ARG C1554     -32.137  29.405  -4.289  1.00  0.530          C  
ATOM  24127  CG  ARG C1554     -31.690  28.109  -3.607  1.00  0.530          C  
ATOM  24128  CD  ARG C1554     -32.529  26.980  -4.042  1.00  0.530          C  
ATOM  24129  NE  ARG C1554     -32.070  25.701  -3.525  1.00  0.530          N  
ATOM  24130  CZ  ARG C1554     -32.687  24.513  -3.744  1.00  0.530          C  
ATOM  24131  NH1 ARG C1554     -33.799  24.443  -4.462  1.00  0.530          N  
ATOM  24132  NH2 ARG C1554     -32.172  23.405  -3.230  1.00  0.530          N  
ATOM  24133  H   ARG C1554     -32.170  31.721  -5.574  1.00  0.470          H  
ATOM  24134  HA  ARG C1554     -31.483  30.811  -2.828  1.00  0.440          H  
ATOM  24135 1HB  ARG C1554     -33.174  29.549  -4.041  1.00  0.630          H  
ATOM  24136 2HB  ARG C1554     -32.074  29.254  -5.366  1.00  0.630          H  
ATOM  24137 1HG  ARG C1554     -30.655  27.881  -3.870  1.00  0.630          H  
ATOM  24138 2HG  ARG C1554     -31.776  28.215  -2.519  1.00  0.630          H  
ATOM  24139 1HD  ARG C1554     -33.556  27.141  -3.709  1.00  0.630          H  
ATOM  24140 2HD  ARG C1554     -32.499  26.933  -5.120  1.00  0.630          H  
ATOM  24141  HE  ARG C1554     -31.218  25.693  -2.969  1.00  0.630          H  
ATOM  24142 1HH1 ARG C1554     -34.218  25.280  -4.884  1.00  0.630          H  
ATOM  24143 2HH1 ARG C1554     -34.245  23.553  -4.617  1.00  0.630          H  
ATOM  24144 1HH2 ARG C1554     -31.315  23.446  -2.692  1.00  0.630          H  
ATOM  24145 2HH2 ARG C1554     -32.638  22.519  -3.375  1.00  0.630          H  
ATOM  24146  N   GLU C1555     -29.095  30.342  -3.106  1.00  0.390          N  
ATOM  24147  CA  GLU C1555     -27.658  30.115  -3.192  1.00  0.400          C  
ATOM  24148  C   GLU C1555     -27.269  28.776  -2.578  1.00  0.360          C  
ATOM  24149  O   GLU C1555     -27.713  28.434  -1.481  1.00  0.320          O  
ATOM  24150  CB  GLU C1555     -26.899  31.228  -2.457  1.00  0.560          C  
ATOM  24151  CG  GLU C1555     -25.362  31.143  -2.548  1.00  0.560          C  
ATOM  24152  CD  GLU C1555     -24.666  32.208  -1.746  1.00  0.560          C  
ATOM  24153  OE1 GLU C1555     -25.340  32.984  -1.117  1.00  0.560          O  
ATOM  24154  OE2 GLU C1555     -23.464  32.247  -1.752  1.00  0.560          O  
ATOM  24155  H   GLU C1555     -29.522  30.494  -2.188  1.00  0.470          H  
ATOM  24156  HA  GLU C1555     -27.366  30.114  -4.241  1.00  0.480          H  
ATOM  24157 1HB  GLU C1555     -27.204  32.194  -2.858  1.00  0.670          H  
ATOM  24158 2HB  GLU C1555     -27.175  31.214  -1.401  1.00  0.670          H  
ATOM  24159 1HG  GLU C1555     -25.024  30.179  -2.192  1.00  0.670          H  
ATOM  24160 2HG  GLU C1555     -25.067  31.229  -3.592  1.00  0.670          H  
ATOM  24161  N   THR C1556     -26.392  28.040  -3.258  1.00  0.420          N  
ATOM  24162  CA  THR C1556     -25.871  26.781  -2.722  1.00  0.420          C  
ATOM  24163  C   THR C1556     -24.444  27.055  -2.258  1.00  0.410          C  
ATOM  24164  O   THR C1556     -23.642  27.617  -3.002  1.00  0.430          O  
ATOM  24165  CB  THR C1556     -25.893  25.639  -3.765  1.00  0.590          C  
ATOM  24166  OG1 THR C1556     -27.245  25.407  -4.187  1.00  0.590          O  
ATOM  24167  CG2 THR C1556     -25.350  24.344  -3.130  1.00  0.590          C  
ATOM  24168  H   THR C1556     -26.065  28.366  -4.157  1.00  0.500          H  
ATOM  24169  HA  THR C1556     -26.458  26.473  -1.856  1.00  0.500          H  
ATOM  24170  HB  THR C1556     -25.287  25.906  -4.628  1.00  0.710          H  
ATOM  24171  HG1 THR C1556     -27.540  26.152  -4.717  1.00  0.710          H  
ATOM  24172 1HG2 THR C1556     -25.385  23.541  -3.862  1.00  0.710          H  
ATOM  24173 2HG2 THR C1556     -24.327  24.485  -2.811  1.00  0.710          H  
ATOM  24174 3HG2 THR C1556     -25.965  24.075  -2.267  1.00  0.710          H  
ATOM  24175  N   LEU C1557     -24.142  26.676  -1.023  1.00  0.390          N  
ATOM  24176  CA  LEU C1557     -22.852  26.962  -0.409  1.00  0.390          C  
ATOM  24177  C   LEU C1557     -22.092  25.722   0.017  1.00  0.400          C  
ATOM  24178  O   LEU C1557     -21.460  25.725   1.071  1.00  0.380          O  
ATOM  24179  CB  LEU C1557     -23.053  27.870   0.807  1.00  0.550          C  
ATOM  24180  CG  LEU C1557     -23.590  29.284   0.507  1.00  0.550          C  
ATOM  24181  CD1 LEU C1557     -25.141  29.285   0.643  1.00  0.550          C  
ATOM  24182  CD2 LEU C1557     -22.933  30.297   1.426  1.00  0.550          C  
ATOM  24183  H   LEU C1557     -24.860  26.188  -0.475  1.00  0.470          H  
ATOM  24184  HA  LEU C1557     -22.240  27.501  -1.142  1.00  0.470          H  
ATOM  24185 1HB  LEU C1557     -23.745  27.377   1.495  1.00  0.660          H  
ATOM  24186 2HB  LEU C1557     -22.097  27.984   1.308  1.00  0.660          H  
ATOM  24187  HG  LEU C1557     -23.351  29.552  -0.525  1.00  0.660          H  
ATOM  24188 1HD1 LEU C1557     -25.525  30.276   0.419  1.00  0.660          H  
ATOM  24189 2HD1 LEU C1557     -25.583  28.593  -0.035  1.00  0.660          H  
ATOM  24190 3HD1 LEU C1557     -25.416  29.014   1.635  1.00  0.660          H  
ATOM  24191 1HD2 LEU C1557     -23.312  31.286   1.181  1.00  0.660          H  
ATOM  24192 2HD2 LEU C1557     -23.145  30.074   2.449  1.00  0.660          H  
ATOM  24193 3HD2 LEU C1557     -21.858  30.274   1.271  1.00  0.660          H  
ATOM  24194  N   ASN C1558     -22.180  24.660  -0.765  1.00  0.410          N  
ATOM  24195  CA  ASN C1558     -21.522  23.399  -0.445  1.00  0.420          C  
ATOM  24196  C   ASN C1558     -20.066  23.323  -0.906  1.00  0.430          C  
ATOM  24197  O   ASN C1558     -19.839  23.263  -2.115  1.00  0.440          O  
ATOM  24198  CB  ASN C1558     -22.212  22.246  -1.142  1.00  0.580          C  
ATOM  24199  CG  ASN C1558     -23.574  22.001  -0.703  1.00  0.580          C  
ATOM  24200  OD1 ASN C1558     -23.996  22.518   0.330  1.00  0.580          O  
ATOM  24201  ND2 ASN C1558     -24.268  21.175  -1.452  1.00  0.580          N  
ATOM  24202  H   ASN C1558     -22.720  24.737  -1.616  1.00  0.490          H  
ATOM  24203  HA  ASN C1558     -21.586  23.257   0.626  1.00  0.500          H  
ATOM  24204 1HB  ASN C1558     -22.239  22.449  -2.213  1.00  0.700          H  
ATOM  24205 2HB  ASN C1558     -21.628  21.347  -1.015  1.00  0.700          H  
ATOM  24206 1HD2 ASN C1558     -25.225  20.890  -1.206  1.00  0.700          H  
ATOM  24207 2HD2 ASN C1558     -23.853  20.782  -2.270  1.00  0.700          H  
ATOM  24208  N   PRO C1559     -19.049  23.368  -0.029  1.00  0.430          N  
ATOM  24209  CA  PRO C1559     -17.676  23.252  -0.434  1.00  0.450          C  
ATOM  24210  C   PRO C1559     -17.516  21.772  -0.765  1.00  0.440          C  
ATOM  24211  O   PRO C1559     -18.266  20.975  -0.216  1.00  0.440          O  
ATOM  24212  CB  PRO C1559     -16.904  23.667   0.818  1.00  0.680          C  
ATOM  24213  CG  PRO C1559     -17.824  23.288   1.956  1.00  0.680          C  
ATOM  24214  CD  PRO C1559     -19.237  23.527   1.421  1.00  0.680          C  
ATOM  24215  HA  PRO C1559     -17.494  23.929  -1.276  1.00  0.540          H  
ATOM  24216 1HB  PRO C1559     -15.943  23.132   0.857  1.00  0.810          H  
ATOM  24217 2HB  PRO C1559     -16.678  24.743   0.785  1.00  0.810          H  
ATOM  24218 1HG  PRO C1559     -17.646  22.238   2.225  1.00  0.810          H  
ATOM  24219 2HG  PRO C1559     -17.605  23.887   2.851  1.00  0.810          H  
ATOM  24220 1HD  PRO C1559     -19.890  22.772   1.827  1.00  0.810          H  
ATOM  24221 2HD  PRO C1559     -19.551  24.532   1.670  1.00  0.810          H  
ATOM  24222  N   PRO C1560     -16.614  21.362  -1.650  1.00  0.450          N  
ATOM  24223  CA  PRO C1560     -16.250  19.974  -1.861  1.00  0.460          C  
ATOM  24224  C   PRO C1560     -15.635  19.397  -0.590  1.00  0.440          C  
ATOM  24225  O   PRO C1560     -15.003  20.141   0.164  1.00  0.470          O  
ATOM  24226  CB  PRO C1560     -15.221  20.062  -2.998  1.00  0.690          C  
ATOM  24227  CG  PRO C1560     -15.521  21.381  -3.695  1.00  0.690          C  
ATOM  24228  CD  PRO C1560     -16.015  22.310  -2.597  1.00  0.690          C  
ATOM  24229  HA  PRO C1560     -17.142  19.404  -2.161  1.00  0.550          H  
ATOM  24230 1HB  PRO C1560     -14.202  20.010  -2.592  1.00  0.830          H  
ATOM  24231 2HB  PRO C1560     -15.336  19.198  -3.671  1.00  0.830          H  
ATOM  24232 1HG  PRO C1560     -14.617  21.760  -4.197  1.00  0.830          H  
ATOM  24233 2HG  PRO C1560     -16.278  21.229  -4.480  1.00  0.830          H  
ATOM  24234 1HD  PRO C1560     -15.198  22.872  -2.129  1.00  0.830          H  
ATOM  24235 2HD  PRO C1560     -16.782  22.960  -3.042  1.00  0.830          H  
ATOM  24236  N   GLY C1561     -15.738  18.078  -0.401  1.00  0.410          N  
ATOM  24237  CA  GLY C1561     -15.112  17.397   0.741  1.00  0.410          C  
ATOM  24238  C   GLY C1561     -16.029  17.125   1.939  1.00  0.400          C  
ATOM  24239  O   GLY C1561     -17.250  17.340   1.887  1.00  0.400          O  
ATOM  24240  H   GLY C1561     -16.282  17.521  -1.046  1.00  0.490          H  
ATOM  24241 1HA  GLY C1561     -14.692  16.450   0.399  1.00  0.490          H  
ATOM  24242 2HA  GLY C1561     -14.258  17.983   1.081  1.00  0.490          H  
ATOM  24243  N   ARG C1562     -15.410  16.577   2.996  1.00  0.400          N  
ATOM  24244  CA  ARG C1562     -16.075  16.160   4.234  1.00  0.400          C  
ATOM  24245  C   ARG C1562     -16.772  17.292   4.972  1.00  0.400          C  
ATOM  24246  O   ARG C1562     -16.200  18.364   5.197  1.00  0.400          O  
ATOM  24247  CB  ARG C1562     -15.092  15.511   5.208  1.00  0.560          C  
ATOM  24248  CG  ARG C1562     -15.749  15.062   6.528  1.00  0.560          C  
ATOM  24249  CD  ARG C1562     -14.865  14.360   7.470  1.00  0.560          C  
ATOM  24250  NE  ARG C1562     -15.580  14.211   8.741  1.00  0.560          N  
ATOM  24251  CZ  ARG C1562     -15.150  13.617   9.874  1.00  0.560          C  
ATOM  24252  NH1 ARG C1562     -13.960  13.042   9.946  1.00  0.560          N  
ATOM  24253  NH2 ARG C1562     -15.967  13.634  10.921  1.00  0.560          N  
ATOM  24254  H   ARG C1562     -14.389  16.462   2.919  1.00  0.480          H  
ATOM  24255  HA  ARG C1562     -16.818  15.412   3.982  1.00  0.480          H  
ATOM  24256 1HB  ARG C1562     -14.640  14.639   4.741  1.00  0.670          H  
ATOM  24257 2HB  ARG C1562     -14.290  16.212   5.445  1.00  0.670          H  
ATOM  24258 1HG  ARG C1562     -16.103  15.930   7.074  1.00  0.670          H  
ATOM  24259 2HG  ARG C1562     -16.596  14.405   6.311  1.00  0.670          H  
ATOM  24260 1HD  ARG C1562     -14.614  13.371   7.087  1.00  0.670          H  
ATOM  24261 2HD  ARG C1562     -13.965  14.945   7.632  1.00  0.670          H  
ATOM  24262  HE  ARG C1562     -16.511  14.614   8.776  1.00  0.670          H  
ATOM  24263 1HH1 ARG C1562     -13.356  13.014   9.136  1.00  0.670          H  
ATOM  24264 2HH1 ARG C1562     -13.663  12.605  10.808  1.00  0.670          H  
ATOM  24265 1HH2 ARG C1562     -16.899  14.082  10.855  1.00  0.670          H  
ATOM  24266 2HH2 ARG C1562     -15.721  13.216  11.824  1.00  0.670          H  
ATOM  24267  N   ALA C1563     -17.987  17.020   5.437  1.00  0.410          N  
ATOM  24268  CA  ALA C1563     -18.782  17.985   6.175  1.00  0.400          C  
ATOM  24269  C   ALA C1563     -18.398  18.043   7.641  1.00  0.390          C  
ATOM  24270  O   ALA C1563     -19.175  17.692   8.520  1.00  0.400          O  
ATOM  24271  CB  ALA C1563     -20.244  17.646   6.055  1.00  0.560          C  
ATOM  24272  H   ALA C1563     -18.384  16.098   5.272  1.00  0.490          H  
ATOM  24273  HA  ALA C1563     -18.591  18.957   5.759  1.00  0.480          H  
ATOM  24274 1HB  ALA C1563     -20.779  18.389   6.600  1.00  0.680          H  
ATOM  24275 2HB  ALA C1563     -20.549  17.647   5.007  1.00  0.680          H  
ATOM  24276 3HB  ALA C1563     -20.426  16.668   6.488  1.00  0.680          H  
ATOM  24277  N   LEU C1564     -17.191  18.473   7.897  1.00  0.380          N  
ATOM  24278  CA  LEU C1564     -16.704  18.549   9.255  1.00  0.350          C  
ATOM  24279  C   LEU C1564     -17.515  19.645   9.970  1.00  0.350          C  
ATOM  24280  O   LEU C1564     -17.732  20.695   9.354  1.00  0.350          O  
ATOM  24281  CB  LEU C1564     -15.204  18.858   9.231  1.00  0.500          C  
ATOM  24282  CG  LEU C1564     -14.453  18.759  10.552  1.00  0.500          C  
ATOM  24283  CD1 LEU C1564     -14.397  17.288  11.013  1.00  0.500          C  
ATOM  24284  CD2 LEU C1564     -13.094  19.293  10.364  1.00  0.500          C  
ATOM  24285  H   LEU C1564     -16.612  18.727   7.090  1.00  0.460          H  
ATOM  24286  HA  LEU C1564     -16.869  17.583   9.708  1.00  0.420          H  
ATOM  24287 1HB  LEU C1564     -14.729  18.164   8.530  1.00  0.600          H  
ATOM  24288 2HB  LEU C1564     -15.065  19.868   8.842  1.00  0.600          H  
ATOM  24289  HG  LEU C1564     -14.951  19.350  11.305  1.00  0.600          H  
ATOM  24290 1HD1 LEU C1564     -13.851  17.226  11.953  1.00  0.600          H  
ATOM  24291 2HD1 LEU C1564     -15.367  16.858  11.159  1.00  0.600          H  
ATOM  24292 3HD1 LEU C1564     -13.900  16.722  10.261  1.00  0.600          H  
ATOM  24293 1HD2 LEU C1564     -12.562  19.246  11.296  1.00  0.600          H  
ATOM  24294 2HD2 LEU C1564     -12.564  18.709   9.607  1.00  0.600          H  
ATOM  24295 3HD2 LEU C1564     -13.162  20.327  10.038  1.00  0.600          H  
ATOM  24296  N   PRO C1565     -17.943  19.483  11.258  1.00  0.350          N  
ATOM  24297  CA  PRO C1565     -18.708  20.456  12.030  1.00  0.350          C  
ATOM  24298  C   PRO C1565     -18.136  21.858  11.951  1.00  0.340          C  
ATOM  24299  O   PRO C1565     -18.873  22.832  11.917  1.00  0.320          O  
ATOM  24300  CB  PRO C1565     -18.575  19.912  13.458  1.00  0.520          C  
ATOM  24301  CG  PRO C1565     -18.460  18.446  13.286  1.00  0.520          C  
ATOM  24302  CD  PRO C1565     -17.640  18.258  12.036  1.00  0.520          C  
ATOM  24303  HA  PRO C1565     -19.758  20.436  11.704  1.00  0.420          H  
ATOM  24304 1HB  PRO C1565     -17.713  20.365  13.972  1.00  0.630          H  
ATOM  24305 2HB  PRO C1565     -19.466  20.165  14.056  1.00  0.630          H  
ATOM  24306 1HG  PRO C1565     -17.976  18.011  14.176  1.00  0.630          H  
ATOM  24307 2HG  PRO C1565     -19.448  18.008  13.241  1.00  0.630          H  
ATOM  24308 1HD  PRO C1565     -16.616  18.226  12.342  1.00  0.630          H  
ATOM  24309 2HD  PRO C1565     -17.972  17.351  11.522  1.00  0.630          H  
ATOM  24310  N   ALA C1566     -16.817  21.999  11.882  1.00  0.350          N  
ATOM  24311  CA  ALA C1566     -16.252  23.332  11.777  1.00  0.360          C  
ATOM  24312  C   ALA C1566     -16.832  24.089  10.583  1.00  0.350          C  
ATOM  24313  O   ALA C1566     -17.128  25.285  10.679  1.00  0.350          O  
ATOM  24314  CB  ALA C1566     -14.743  23.235  11.651  1.00  0.500          C  
ATOM  24315  H   ALA C1566     -16.190  21.208  11.935  1.00  0.420          H  
ATOM  24316  HA  ALA C1566     -16.513  23.889  12.668  1.00  0.430          H  
ATOM  24317 1HB  ALA C1566     -14.319  24.236  11.595  1.00  0.600          H  
ATOM  24318 2HB  ALA C1566     -14.336  22.717  12.520  1.00  0.600          H  
ATOM  24319 3HB  ALA C1566     -14.486  22.682  10.749  1.00  0.600          H  
ATOM  24320  N   ALA C1567     -16.981  23.395   9.451  1.00  0.360          N  
ATOM  24321  CA  ALA C1567     -17.465  24.012   8.233  1.00  0.360          C  
ATOM  24322  C   ALA C1567     -18.962  24.107   8.256  1.00  0.330          C  
ATOM  24323  O   ALA C1567     -19.540  25.130   7.881  1.00  0.330          O  
ATOM  24324  CB  ALA C1567     -17.038  23.205   7.022  1.00  0.500          C  
ATOM  24325  H   ALA C1567     -16.799  22.395   9.450  1.00  0.430          H  
ATOM  24326  HA  ALA C1567     -17.053  25.018   8.170  1.00  0.430          H  
ATOM  24327 1HB  ALA C1567     -17.403  23.687   6.116  1.00  0.600          H  
ATOM  24328 2HB  ALA C1567     -15.952  23.141   6.993  1.00  0.600          H  
ATOM  24329 3HB  ALA C1567     -17.457  22.199   7.096  1.00  0.600          H  
ATOM  24330  N   ALA C1568     -19.607  23.024   8.676  1.00  0.330          N  
ATOM  24331  CA  ALA C1568     -21.054  23.008   8.658  1.00  0.320          C  
ATOM  24332  C   ALA C1568     -21.608  24.083   9.581  1.00  0.290          C  
ATOM  24333  O   ALA C1568     -22.566  24.781   9.230  1.00  0.290          O  
ATOM  24334  CB  ALA C1568     -21.554  21.637   9.050  1.00  0.450          C  
ATOM  24335  H   ALA C1568     -19.069  22.211   8.994  1.00  0.400          H  
ATOM  24336  HA  ALA C1568     -21.388  23.233   7.649  1.00  0.380          H  
ATOM  24337 1HB  ALA C1568     -22.636  21.616   9.018  1.00  0.540          H  
ATOM  24338 2HB  ALA C1568     -21.153  20.886   8.364  1.00  0.540          H  
ATOM  24339 3HB  ALA C1568     -21.214  21.426  10.059  1.00  0.540          H  
ATOM  24340  N   TRP C1569     -20.979  24.264  10.742  1.00  0.290          N  
ATOM  24341  CA  TRP C1569     -21.465  25.252  11.660  1.00  0.290          C  
ATOM  24342  C   TRP C1569     -21.069  26.665  11.257  1.00  0.300          C  
ATOM  24343  O   TRP C1569     -21.818  27.599  11.550  1.00  0.300          O  
ATOM  24344  CB  TRP C1569     -21.079  24.919  13.076  1.00  0.410          C  
ATOM  24345  CG  TRP C1569     -21.801  23.686  13.592  1.00  0.410          C  
ATOM  24346  CD1 TRP C1569     -21.237  22.528  13.996  1.00  0.410          C  
ATOM  24347  CD2 TRP C1569     -23.233  23.488  13.719  1.00  0.410          C  
ATOM  24348  NE1 TRP C1569     -22.197  21.640  14.396  1.00  0.410          N  
ATOM  24349  CE2 TRP C1569     -23.420  22.206  14.217  1.00  0.410          C  
ATOM  24350  CE3 TRP C1569     -24.351  24.287  13.462  1.00  0.410          C  
ATOM  24351  CZ2 TRP C1569     -24.668  21.705  14.452  1.00  0.410          C  
ATOM  24352  CZ3 TRP C1569     -25.585  23.784  13.700  1.00  0.410          C  
ATOM  24353  CH2 TRP C1569     -25.737  22.525  14.178  1.00  0.410          C  
ATOM  24354  H   TRP C1569     -20.188  23.681  11.008  1.00  0.350          H  
ATOM  24355  HA  TRP C1569     -22.543  25.207  11.621  1.00  0.350          H  
ATOM  24356 1HB  TRP C1569     -20.003  24.758  13.140  1.00  0.490          H  
ATOM  24357 2HB  TRP C1569     -21.322  25.739  13.689  1.00  0.490          H  
ATOM  24358  HD1 TRP C1569     -20.188  22.340  14.022  1.00  0.490          H  
ATOM  24359  HE1 TRP C1569     -22.011  20.680  14.796  1.00  0.490          H  
ATOM  24360  HE3 TRP C1569     -24.240  25.284  13.090  1.00  0.490          H  
ATOM  24361  HZ2 TRP C1569     -24.826  20.704  14.839  1.00  0.490          H  
ATOM  24362  HZ3 TRP C1569     -26.444  24.416  13.500  1.00  0.490          H  
ATOM  24363  HH2 TRP C1569     -26.720  22.159  14.353  1.00  0.490          H  
ATOM  24364  N   SER C1570     -19.924  26.849  10.577  1.00  0.310          N  
ATOM  24365  CA  SER C1570     -19.576  28.174  10.078  1.00  0.330          C  
ATOM  24366  C   SER C1570     -20.660  28.612   9.101  1.00  0.320          C  
ATOM  24367  O   SER C1570     -21.138  29.752   9.152  1.00  0.320          O  
ATOM  24368  CB  SER C1570     -18.226  28.158   9.396  1.00  0.450          C  
ATOM  24369  OG  SER C1570     -17.890  29.430   8.910  1.00  0.450          O  
ATOM  24370  H   SER C1570     -19.248  26.091  10.430  1.00  0.370          H  
ATOM  24371  HA  SER C1570     -19.555  28.884  10.895  1.00  0.400          H  
ATOM  24372 1HB  SER C1570     -17.470  27.824  10.104  1.00  0.540          H  
ATOM  24373 2HB  SER C1570     -18.243  27.441   8.575  1.00  0.540          H  
ATOM  24374  HG  SER C1570     -17.029  29.332   8.500  1.00  0.540          H  
ATOM  24375  N   LEU C1571     -21.064  27.692   8.214  1.00  0.310          N  
ATOM  24376  CA  LEU C1571     -22.103  27.983   7.242  1.00  0.300          C  
ATOM  24377  C   LEU C1571     -23.424  28.323   7.930  1.00  0.280          C  
ATOM  24378  O   LEU C1571     -24.091  29.279   7.515  1.00  0.270          O  
ATOM  24379  CB  LEU C1571     -22.245  26.781   6.293  1.00  0.420          C  
ATOM  24380  CG  LEU C1571     -21.071  26.578   5.283  1.00  0.420          C  
ATOM  24381  CD1 LEU C1571     -21.175  25.212   4.644  1.00  0.420          C  
ATOM  24382  CD2 LEU C1571     -21.157  27.644   4.177  1.00  0.420          C  
ATOM  24383  H   LEU C1571     -20.608  26.773   8.203  1.00  0.370          H  
ATOM  24384  HA  LEU C1571     -21.794  28.852   6.675  1.00  0.360          H  
ATOM  24385 1HB  LEU C1571     -22.305  25.880   6.900  1.00  0.510          H  
ATOM  24386 2HB  LEU C1571     -23.158  26.868   5.734  1.00  0.510          H  
ATOM  24387  HG  LEU C1571     -20.118  26.648   5.808  1.00  0.510          H  
ATOM  24388 1HD1 LEU C1571     -20.355  25.071   3.945  1.00  0.510          H  
ATOM  24389 2HD1 LEU C1571     -21.122  24.469   5.422  1.00  0.510          H  
ATOM  24390 3HD1 LEU C1571     -22.097  25.128   4.121  1.00  0.510          H  
ATOM  24391 1HD2 LEU C1571     -20.346  27.488   3.465  1.00  0.510          H  
ATOM  24392 2HD2 LEU C1571     -22.109  27.544   3.662  1.00  0.510          H  
ATOM  24393 3HD2 LEU C1571     -21.076  28.641   4.588  1.00  0.510          H  
ATOM  24394  N   TYR C1572     -23.786  27.589   8.995  1.00  0.270          N  
ATOM  24395  CA  TYR C1572     -24.994  27.871   9.784  1.00  0.260          C  
ATOM  24396  C   TYR C1572     -24.928  29.297  10.339  1.00  0.280          C  
ATOM  24397  O   TYR C1572     -25.881  30.071  10.227  1.00  0.260          O  
ATOM  24398  CB  TYR C1572     -25.144  26.869  10.932  1.00  0.370          C  
ATOM  24399  CG  TYR C1572     -26.367  27.035  11.903  1.00  0.370          C  
ATOM  24400  CD1 TYR C1572     -27.605  26.426  11.651  1.00  0.370          C  
ATOM  24401  CD2 TYR C1572     -26.219  27.784  13.060  1.00  0.370          C  
ATOM  24402  CE1 TYR C1572     -28.645  26.563  12.589  1.00  0.370          C  
ATOM  24403  CE2 TYR C1572     -27.265  27.909  13.978  1.00  0.370          C  
ATOM  24404  CZ  TYR C1572     -28.457  27.298  13.759  1.00  0.370          C  
ATOM  24405  OH  TYR C1572     -29.496  27.376  14.702  1.00  0.370          O  
ATOM  24406  H   TYR C1572     -23.225  26.769   9.241  1.00  0.320          H  
ATOM  24407  HA  TYR C1572     -25.861  27.798   9.135  1.00  0.310          H  
ATOM  24408 1HB  TYR C1572     -25.178  25.862  10.516  1.00  0.440          H  
ATOM  24409 2HB  TYR C1572     -24.252  26.924  11.533  1.00  0.440          H  
ATOM  24410  HD1 TYR C1572     -27.757  25.836  10.744  1.00  0.440          H  
ATOM  24411  HD2 TYR C1572     -25.267  28.269  13.261  1.00  0.440          H  
ATOM  24412  HE1 TYR C1572     -29.602  26.092  12.418  1.00  0.440          H  
ATOM  24413  HE2 TYR C1572     -27.126  28.489  14.886  1.00  0.440          H  
ATOM  24414  HH  TYR C1572     -29.178  27.699  15.595  1.00  0.440          H  
ATOM  24415  N   GLN C1573     -23.799  29.671  10.966  1.00  0.300          N  
ATOM  24416  CA  GLN C1573     -23.692  31.027  11.514  1.00  0.320          C  
ATOM  24417  C   GLN C1573     -23.752  32.100  10.432  1.00  0.340          C  
ATOM  24418  O   GLN C1573     -24.232  33.206  10.681  1.00  0.360          O  
ATOM  24419  CB  GLN C1573     -22.447  31.254  12.356  1.00  0.440          C  
ATOM  24420  CG  GLN C1573     -22.441  30.547  13.679  1.00  0.440          C  
ATOM  24421  CD  GLN C1573     -21.266  30.991  14.497  1.00  0.440          C  
ATOM  24422  OE1 GLN C1573     -20.261  31.408  13.925  1.00  0.440          O  
ATOM  24423  NE2 GLN C1573     -21.373  30.945  15.821  1.00  0.440          N  
ATOM  24424  H   GLN C1573     -23.029  29.002  11.071  1.00  0.360          H  
ATOM  24425  HA  GLN C1573     -24.548  31.184  12.168  1.00  0.380          H  
ATOM  24426 1HB  GLN C1573     -21.574  30.910  11.789  1.00  0.530          H  
ATOM  24427 2HB  GLN C1573     -22.321  32.319  12.537  1.00  0.530          H  
ATOM  24428 1HG  GLN C1573     -23.360  30.756  14.224  1.00  0.530          H  
ATOM  24429 2HG  GLN C1573     -22.346  29.480  13.486  1.00  0.530          H  
ATOM  24430 1HE2 GLN C1573     -20.608  31.250  16.392  1.00  0.530          H  
ATOM  24431 2HE2 GLN C1573     -22.217  30.624  16.266  1.00  0.530          H  
ATOM  24432  N   ALA C1574     -23.341  31.757   9.208  1.00  0.350          N  
ATOM  24433  CA  ALA C1574     -23.379  32.666   8.067  1.00  0.380          C  
ATOM  24434  C   ALA C1574     -24.807  32.788   7.501  1.00  0.350          C  
ATOM  24435  O   ALA C1574     -25.037  33.509   6.520  1.00  0.370          O  
ATOM  24436  CB  ALA C1574     -22.432  32.190   6.970  1.00  0.520          C  
ATOM  24437  H   ALA C1574     -22.878  30.849   9.087  1.00  0.420          H  
ATOM  24438  HA  ALA C1574     -23.062  33.648   8.410  1.00  0.460          H  
ATOM  24439 1HB  ALA C1574     -22.452  32.894   6.143  1.00  0.620          H  
ATOM  24440 2HB  ALA C1574     -21.420  32.124   7.375  1.00  0.620          H  
ATOM  24441 3HB  ALA C1574     -22.744  31.213   6.621  1.00  0.620          H  
ATOM  24442  N   GLY C1575     -25.763  32.068   8.101  1.00  0.310          N  
ATOM  24443  CA  GLY C1575     -27.152  32.105   7.697  1.00  0.290          C  
ATOM  24444  C   GLY C1575     -27.601  30.952   6.814  1.00  0.270          C  
ATOM  24445  O   GLY C1575     -28.697  31.024   6.255  1.00  0.270          O  
ATOM  24446  H   GLY C1575     -25.536  31.479   8.903  1.00  0.370          H  
ATOM  24447 1HA  GLY C1575     -27.765  32.117   8.599  1.00  0.350          H  
ATOM  24448 2HA  GLY C1575     -27.345  33.045   7.185  1.00  0.350          H  
ATOM  24449  N   CYS C1576     -26.777  29.905   6.654  1.00  0.270          N  
ATOM  24450  CA  CYS C1576     -27.167  28.785   5.813  1.00  0.270          C  
ATOM  24451  C   CYS C1576     -28.006  27.774   6.536  1.00  0.270          C  
ATOM  24452  O   CYS C1576     -27.743  27.422   7.687  1.00  0.270          O  
ATOM  24453  CB  CYS C1576     -25.957  28.001   5.331  1.00  0.380          C  
ATOM  24454  SG  CYS C1576     -24.790  28.941   4.410  1.00  0.380          S  
ATOM  24455  H   CYS C1576     -25.873  29.838   7.128  1.00  0.320          H  
ATOM  24456  HA  CYS C1576     -27.738  29.139   4.973  1.00  0.320          H  
ATOM  24457 1HB  CYS C1576     -25.462  27.547   6.174  1.00  0.450          H  
ATOM  24458 2HB  CYS C1576     -26.306  27.189   4.694  1.00  0.450          H  
ATOM  24459  HG  CYS C1576     -24.328  29.606   5.487  1.00  0.450          H  
ATOM  24460  N   SER C1577     -28.965  27.231   5.827  1.00  0.270          N  
ATOM  24461  CA  SER C1577     -29.712  26.121   6.348  1.00  0.290          C  
ATOM  24462  C   SER C1577     -28.898  24.919   6.015  1.00  0.320          C  
ATOM  24463  O   SER C1577     -28.275  24.872   4.952  1.00  0.340          O  
ATOM  24464  CB  SER C1577     -31.072  25.984   5.705  1.00  0.400          C  
ATOM  24465  OG  SER C1577     -31.898  27.047   6.023  1.00  0.400          O  
ATOM  24466  H   SER C1577     -29.158  27.585   4.893  1.00  0.320          H  
ATOM  24467  HA  SER C1577     -29.806  26.209   7.427  1.00  0.350          H  
ATOM  24468 1HB  SER C1577     -30.940  25.937   4.623  1.00  0.480          H  
ATOM  24469 2HB  SER C1577     -31.537  25.049   6.021  1.00  0.480          H  
ATOM  24470  HG  SER C1577     -32.414  26.757   6.792  1.00  0.480          H  
ATOM  24471  N   LEU C1578     -28.907  23.943   6.886  1.00  0.310          N  
ATOM  24472  CA  LEU C1578     -28.230  22.705   6.611  1.00  0.340          C  
ATOM  24473  C   LEU C1578     -29.278  21.655   6.282  1.00  0.310          C  
ATOM  24474  O   LEU C1578     -30.357  21.617   6.887  1.00  0.280          O  
ATOM  24475  CB  LEU C1578     -27.358  22.314   7.820  1.00  0.460          C  
ATOM  24476  CG  LEU C1578     -26.224  23.347   8.247  1.00  0.460          C  
ATOM  24477  CD1 LEU C1578     -25.522  22.829   9.527  1.00  0.460          C  
ATOM  24478  CD2 LEU C1578     -25.185  23.538   7.089  1.00  0.460          C  
ATOM  24479  H   LEU C1578     -29.429  24.072   7.750  1.00  0.370          H  
ATOM  24480  HA  LEU C1578     -27.598  22.826   5.741  1.00  0.410          H  
ATOM  24481 1HB  LEU C1578     -28.009  22.179   8.672  1.00  0.560          H  
ATOM  24482 2HB  LEU C1578     -26.891  21.384   7.614  1.00  0.560          H  
ATOM  24483  HG  LEU C1578     -26.683  24.315   8.479  1.00  0.560          H  
ATOM  24484 1HD1 LEU C1578     -24.756  23.538   9.838  1.00  0.560          H  
ATOM  24485 2HD1 LEU C1578     -26.247  22.721  10.322  1.00  0.560          H  
ATOM  24486 3HD1 LEU C1578     -25.060  21.866   9.328  1.00  0.560          H  
ATOM  24487 1HD2 LEU C1578     -24.417  24.251   7.405  1.00  0.560          H  
ATOM  24488 2HD2 LEU C1578     -24.715  22.583   6.849  1.00  0.560          H  
ATOM  24489 3HD2 LEU C1578     -25.682  23.926   6.202  1.00  0.560          H  
ATOM  24490  N   ARG C1579     -28.976  20.796   5.322  1.00  0.330          N  
ATOM  24491  CA  ARG C1579     -29.900  19.719   4.987  1.00  0.310          C  
ATOM  24492  C   ARG C1579     -29.240  18.359   4.850  1.00  0.310          C  
ATOM  24493  O   ARG C1579     -28.334  18.165   4.041  1.00  0.330          O  
ATOM  24494  CB  ARG C1579     -30.679  20.033   3.725  1.00  0.440          C  
ATOM  24495  CG  ARG C1579     -31.669  18.961   3.315  1.00  0.440          C  
ATOM  24496  CD  ARG C1579     -32.462  19.352   2.143  1.00  0.440          C  
ATOM  24497  NE  ARG C1579     -31.714  19.446   0.891  1.00  0.440          N  
ATOM  24498  CZ  ARG C1579     -32.275  19.733  -0.297  1.00  0.440          C  
ATOM  24499  NH1 ARG C1579     -33.580  19.943  -0.434  1.00  0.440          N  
ATOM  24500  NH2 ARG C1579     -31.490  19.798  -1.347  1.00  0.440          N  
ATOM  24501  H   ARG C1579     -28.087  20.920   4.829  1.00  0.400          H  
ATOM  24502  HA  ARG C1579     -30.617  19.663   5.785  1.00  0.370          H  
ATOM  24503 1HB  ARG C1579     -31.250  20.947   3.885  1.00  0.530          H  
ATOM  24504 2HB  ARG C1579     -30.025  20.206   2.920  1.00  0.530          H  
ATOM  24505 1HG  ARG C1579     -31.139  18.040   3.058  1.00  0.530          H  
ATOM  24506 2HG  ARG C1579     -32.355  18.764   4.145  1.00  0.530          H  
ATOM  24507 1HD  ARG C1579     -33.274  18.637   2.010  1.00  0.530          H  
ATOM  24508 2HD  ARG C1579     -32.853  20.326   2.335  1.00  0.530          H  
ATOM  24509  HE  ARG C1579     -30.683  19.319   0.873  1.00  0.530          H  
ATOM  24510 1HH1 ARG C1579     -34.220  19.887   0.368  1.00  0.530          H  
ATOM  24511 2HH1 ARG C1579     -33.938  20.161  -1.351  1.00  0.530          H  
ATOM  24512 1HH2 ARG C1579     -30.476  19.628  -1.218  1.00  0.530          H  
ATOM  24513 2HH2 ARG C1579     -31.866  19.994  -2.255  1.00  0.530          H  
ATOM  24514  N   LEU C1580     -29.728  17.401   5.623  1.00  0.300          N  
ATOM  24515  CA  LEU C1580     -29.202  16.041   5.592  1.00  0.300          C  
ATOM  24516  C   LEU C1580     -30.069  15.196   4.683  1.00  0.310          C  
ATOM  24517  O   LEU C1580     -31.265  15.019   4.923  1.00  0.310          O  
ATOM  24518  CB  LEU C1580     -29.142  15.461   6.996  1.00  0.420          C  
ATOM  24519  CG  LEU C1580     -28.673  14.023   7.156  1.00  0.420          C  
ATOM  24520  CD1 LEU C1580     -27.204  13.870   6.682  1.00  0.420          C  
ATOM  24521  CD2 LEU C1580     -28.844  13.677   8.624  1.00  0.420          C  
ATOM  24522  H   LEU C1580     -30.490  17.656   6.257  1.00  0.360          H  
ATOM  24523  HA  LEU C1580     -28.197  16.075   5.178  1.00  0.360          H  
ATOM  24524 1HB  LEU C1580     -28.517  16.103   7.617  1.00  0.500          H  
ATOM  24525 2HB  LEU C1580     -30.120  15.479   7.369  1.00  0.500          H  
ATOM  24526  HG  LEU C1580     -29.288  13.352   6.563  1.00  0.500          H  
ATOM  24527 1HD1 LEU C1580     -26.893  12.854   6.833  1.00  0.500          H  
ATOM  24528 2HD1 LEU C1580     -27.115  14.112   5.631  1.00  0.500          H  
ATOM  24529 3HD1 LEU C1580     -26.560  14.524   7.242  1.00  0.500          H  
ATOM  24530 1HD2 LEU C1580     -28.528  12.664   8.809  1.00  0.500          H  
ATOM  24531 2HD2 LEU C1580     -28.250  14.343   9.217  1.00  0.500          H  
ATOM  24532 3HD2 LEU C1580     -29.882  13.797   8.902  1.00  0.500          H  
ATOM  24533  N   LEU C1581     -29.456  14.647   3.644  1.00  0.310          N  
ATOM  24534  CA  LEU C1581     -30.166  13.945   2.585  1.00  0.300          C  
ATOM  24535  C   LEU C1581     -30.516  12.483   2.835  1.00  0.300          C  
ATOM  24536  O   LEU C1581     -31.238  11.880   2.040  1.00  0.300          O  
ATOM  24537  CB  LEU C1581     -29.292  14.048   1.335  1.00  0.420          C  
ATOM  24538  CG  LEU C1581     -29.007  15.511   0.837  1.00  0.420          C  
ATOM  24539  CD1 LEU C1581     -27.991  15.468  -0.293  1.00  0.420          C  
ATOM  24540  CD2 LEU C1581     -30.299  16.186   0.376  1.00  0.420          C  
ATOM  24541  H   LEU C1581     -28.450  14.799   3.536  1.00  0.370          H  
ATOM  24542  HA  LEU C1581     -31.101  14.461   2.427  1.00  0.360          H  
ATOM  24543 1HB  LEU C1581     -28.338  13.573   1.541  1.00  0.510          H  
ATOM  24544 2HB  LEU C1581     -29.779  13.505   0.526  1.00  0.510          H  
ATOM  24545  HG  LEU C1581     -28.569  16.099   1.648  1.00  0.510          H  
ATOM  24546 1HD1 LEU C1581     -27.772  16.489  -0.629  1.00  0.510          H  
ATOM  24547 2HD1 LEU C1581     -27.070  15.009   0.055  1.00  0.510          H  
ATOM  24548 3HD1 LEU C1581     -28.382  14.893  -1.126  1.00  0.510          H  
ATOM  24549 1HD2 LEU C1581     -30.058  17.194   0.034  1.00  0.510          H  
ATOM  24550 2HD2 LEU C1581     -30.743  15.624  -0.444  1.00  0.510          H  
ATOM  24551 3HD2 LEU C1581     -31.012  16.255   1.187  1.00  0.510          H  
ATOM  24552  N   CYS C1582     -29.997  11.894   3.901  1.00  0.290          N  
ATOM  24553  CA  CYS C1582     -30.320  10.506   4.193  1.00  0.290          C  
ATOM  24554  C   CYS C1582     -30.121  10.176   5.665  1.00  0.280          C  
ATOM  24555  O   CYS C1582     -29.255   9.365   5.988  1.00  0.290          O  
ATOM  24556  CB  CYS C1582     -29.453   9.563   3.365  1.00  0.410          C  
ATOM  24557  SG  CYS C1582     -27.726   9.675   3.736  1.00  0.410          S  
ATOM  24558  H   CYS C1582     -29.401  12.440   4.504  1.00  0.350          H  
ATOM  24559  HA  CYS C1582     -31.352  10.320   3.906  1.00  0.350          H  
ATOM  24560 1HB  CYS C1582     -29.768   8.534   3.537  1.00  0.490          H  
ATOM  24561 2HB  CYS C1582     -29.590   9.778   2.305  1.00  0.490          H  
ATOM  24562  HG  CYS C1582     -27.862   9.303   5.024  1.00  0.490          H  
ATOM  24563  N   PRO C1583     -30.919  10.730   6.588  1.00  0.270          N  
ATOM  24564  CA  PRO C1583     -30.764  10.548   8.016  1.00  0.270          C  
ATOM  24565  C   PRO C1583     -30.880   9.102   8.452  1.00  0.270          C  
ATOM  24566  O   PRO C1583     -30.231   8.712   9.419  1.00  0.280          O  
ATOM  24567  CB  PRO C1583     -31.918  11.376   8.585  1.00  0.410          C  
ATOM  24568  CG  PRO C1583     -32.904  11.481   7.435  1.00  0.410          C  
ATOM  24569  CD  PRO C1583     -32.072  11.551   6.199  1.00  0.410          C  
ATOM  24570  HA  PRO C1583     -29.797  10.951   8.323  1.00  0.320          H  
ATOM  24571 1HB  PRO C1583     -32.341  10.868   9.461  1.00  0.490          H  
ATOM  24572 2HB  PRO C1583     -31.564  12.337   8.932  1.00  0.490          H  
ATOM  24573 1HG  PRO C1583     -33.510  10.584   7.418  1.00  0.490          H  
ATOM  24574 2HG  PRO C1583     -33.593  12.320   7.535  1.00  0.490          H  
ATOM  24575 1HD  PRO C1583     -32.656  11.099   5.392  1.00  0.490          H  
ATOM  24576 2HD  PRO C1583     -31.779  12.589   5.970  1.00  0.490          H  
ATOM  24577  N   GLN C1584     -31.585   8.270   7.674  1.00  0.260          N  
ATOM  24578  CA  GLN C1584     -31.735   6.862   8.020  1.00  0.210          C  
ATOM  24579  C   GLN C1584     -30.433   6.091   7.866  1.00  0.230          C  
ATOM  24580  O   GLN C1584     -30.307   4.962   8.330  1.00  0.230          O  
ATOM  24581  CB  GLN C1584     -32.810   6.225   7.153  1.00  0.310          C  
ATOM  24582  CG  GLN C1584     -32.453   6.035   5.703  1.00  0.310          C  
ATOM  24583  CD  GLN C1584     -32.661   7.255   4.898  1.00  0.310          C  
ATOM  24584  OE1 GLN C1584     -33.067   8.306   5.411  1.00  0.310          O  
ATOM  24585  NE2 GLN C1584     -32.368   7.146   3.629  1.00  0.310          N  
ATOM  24586  H   GLN C1584     -32.120   8.611   6.871  1.00  0.310          H  
ATOM  24587  HA  GLN C1584     -32.047   6.798   9.065  1.00  0.250          H  
ATOM  24588 1HB  GLN C1584     -33.045   5.253   7.528  1.00  0.380          H  
ATOM  24589 2HB  GLN C1584     -33.682   6.833   7.218  1.00  0.380          H  
ATOM  24590 1HG  GLN C1584     -31.426   5.707   5.581  1.00  0.380          H  
ATOM  24591 2HG  GLN C1584     -33.115   5.272   5.308  1.00  0.380          H  
ATOM  24592 1HE2 GLN C1584     -32.474   7.930   3.016  1.00  0.380          H  
ATOM  24593 2HE2 GLN C1584     -32.027   6.263   3.280  1.00  0.380          H  
ATOM  24594  N   ALA C1585     -29.457   6.687   7.185  1.00  0.250          N  
ATOM  24595  CA  ALA C1585     -28.186   6.032   6.995  1.00  0.300          C  
ATOM  24596  C   ALA C1585     -27.297   6.241   8.214  1.00  0.320          C  
ATOM  24597  O   ALA C1585     -26.233   5.621   8.336  1.00  0.370          O  
ATOM  24598  CB  ALA C1585     -27.499   6.550   5.748  1.00  0.400          C  
ATOM  24599  H   ALA C1585     -29.590   7.631   6.816  1.00  0.300          H  
ATOM  24600  HA  ALA C1585     -28.377   4.977   6.883  1.00  0.360          H  
ATOM  24601 1HB  ALA C1585     -26.556   6.028   5.609  1.00  0.480          H  
ATOM  24602 2HB  ALA C1585     -28.141   6.384   4.883  1.00  0.480          H  
ATOM  24603 3HB  ALA C1585     -27.311   7.610   5.869  1.00  0.480          H  
ATOM  24604  N   PHE C1586     -27.721   7.139   9.112  1.00  0.300          N  
ATOM  24605  CA  PHE C1586     -26.932   7.478  10.279  1.00  0.310          C  
ATOM  24606  C   PHE C1586     -27.683   7.220  11.599  1.00  0.300          C  
ATOM  24607  O   PHE C1586     -27.076   6.813  12.591  1.00  0.320          O  
ATOM  24608  CB  PHE C1586     -26.546   8.952  10.177  1.00  0.430          C  
ATOM  24609  CG  PHE C1586     -25.812   9.277   8.882  1.00  0.430          C  
ATOM  24610  CD1 PHE C1586     -26.451   9.993   7.874  1.00  0.430          C  
ATOM  24611  CD2 PHE C1586     -24.513   8.853   8.655  1.00  0.430          C  
ATOM  24612  CE1 PHE C1586     -25.806  10.276   6.691  1.00  0.430          C  
ATOM  24613  CE2 PHE C1586     -23.874   9.139   7.461  1.00  0.430          C  
ATOM  24614  CZ  PHE C1586     -24.528   9.851   6.482  1.00  0.430          C  
ATOM  24615  H   PHE C1586     -28.616   7.602   8.981  1.00  0.360          H  
ATOM  24616  HA  PHE C1586     -26.028   6.869  10.278  1.00  0.370          H  
ATOM  24617 1HB  PHE C1586     -27.443   9.572  10.231  1.00  0.520          H  
ATOM  24618 2HB  PHE C1586     -25.905   9.219  11.014  1.00  0.520          H  
ATOM  24619  HD1 PHE C1586     -27.475  10.329   8.023  1.00  0.520          H  
ATOM  24620  HD2 PHE C1586     -23.991   8.278   9.424  1.00  0.520          H  
ATOM  24621  HE1 PHE C1586     -26.316  10.836   5.918  1.00  0.520          H  
ATOM  24622  HE2 PHE C1586     -22.852   8.797   7.292  1.00  0.520          H  
ATOM  24623  HZ  PHE C1586     -24.025  10.073   5.542  1.00  0.520          H  
ATOM  24624  N   SER C1587     -29.001   7.470  11.612  1.00  0.280          N  
ATOM  24625  CA  SER C1587     -29.831   7.348  12.811  1.00  0.270          C  
ATOM  24626  C   SER C1587     -30.722   6.126  12.814  1.00  0.260          C  
ATOM  24627  O   SER C1587     -31.636   5.997  11.988  1.00  0.270          O  
ATOM  24628  CB  SER C1587     -30.704   8.580  13.003  1.00  0.380          C  
ATOM  24629  OG  SER C1587     -31.653   8.378  14.044  1.00  0.380          O  
ATOM  24630  H   SER C1587     -29.448   7.801  10.765  1.00  0.340          H  
ATOM  24631  HA  SER C1587     -29.164   7.273  13.671  1.00  0.320          H  
ATOM  24632 1HB  SER C1587     -30.069   9.425  13.255  1.00  0.460          H  
ATOM  24633 2HB  SER C1587     -31.215   8.821  12.073  1.00  0.460          H  
ATOM  24634  HG  SER C1587     -32.008   9.258  14.261  1.00  0.460          H  
ATOM  24635  N   THR C1588     -30.498   5.246  13.786  1.00  0.260          N  
ATOM  24636  CA  THR C1588     -31.276   4.028  13.890  1.00  0.250          C  
ATOM  24637  C   THR C1588     -32.749   4.350  14.060  1.00  0.250          C  
ATOM  24638  O   THR C1588     -33.583   3.698  13.439  1.00  0.240          O  
ATOM  24639  CB  THR C1588     -30.819   3.139  15.069  1.00  0.350          C  
ATOM  24640  OG1 THR C1588     -29.453   2.747  14.875  1.00  0.350          O  
ATOM  24641  CG2 THR C1588     -31.703   1.876  15.127  1.00  0.350          C  
ATOM  24642  H   THR C1588     -29.737   5.404  14.434  1.00  0.310          H  
ATOM  24643  HA  THR C1588     -31.154   3.461  12.967  1.00  0.300          H  
ATOM  24644  HB  THR C1588     -30.904   3.690  16.005  1.00  0.420          H  
ATOM  24645  HG1 THR C1588     -29.132   2.295  15.663  1.00  0.420          H  
ATOM  24646 1HG2 THR C1588     -31.374   1.244  15.949  1.00  0.420          H  
ATOM  24647 2HG2 THR C1588     -32.741   2.148  15.288  1.00  0.420          H  
ATOM  24648 3HG2 THR C1588     -31.616   1.326  14.189  1.00  0.420          H  
ATOM  24649  N   THR C1589     -33.084   5.329  14.912  1.00  0.250          N  
ATOM  24650  CA  THR C1589     -34.489   5.634  15.161  1.00  0.250          C  
ATOM  24651  C   THR C1589     -35.173   6.118  13.880  1.00  0.240          C  
ATOM  24652  O   THR C1589     -36.297   5.689  13.595  1.00  0.250          O  
ATOM  24653  CB  THR C1589     -34.693   6.675  16.286  1.00  0.350          C  
ATOM  24654  OG1 THR C1589     -34.100   6.206  17.508  1.00  0.350          O  
ATOM  24655  CG2 THR C1589     -36.217   6.798  16.546  1.00  0.350          C  
ATOM  24656  H   THR C1589     -32.366   5.839  15.406  1.00  0.300          H  
ATOM  24657  HA  THR C1589     -34.985   4.714  15.475  1.00  0.300          H  
ATOM  24658  HB  THR C1589     -34.269   7.646  16.008  1.00  0.420          H  
ATOM  24659  HG1 THR C1589     -34.134   6.926  18.163  1.00  0.420          H  
ATOM  24660 1HG2 THR C1589     -36.387   7.492  17.360  1.00  0.420          H  
ATOM  24661 2HG2 THR C1589     -36.734   7.145  15.665  1.00  0.420          H  
ATOM  24662 3HG2 THR C1589     -36.607   5.823  16.825  1.00  0.420          H  
ATOM  24663  N   VAL C1590     -34.526   7.014  13.106  1.00  0.240          N  
ATOM  24664  CA  VAL C1590     -35.154   7.474  11.858  1.00  0.240          C  
ATOM  24665  C   VAL C1590     -35.330   6.304  10.909  1.00  0.240          C  
ATOM  24666  O   VAL C1590     -36.359   6.203  10.236  1.00  0.260          O  
ATOM  24667  CB  VAL C1590     -34.392   8.612  11.151  1.00  0.340          C  
ATOM  24668  CG1 VAL C1590     -34.999   8.873   9.746  1.00  0.340          C  
ATOM  24669  CG2 VAL C1590     -34.522   9.872  11.968  1.00  0.340          C  
ATOM  24670  H   VAL C1590     -33.609   7.361  13.399  1.00  0.290          H  
ATOM  24671  HA  VAL C1590     -36.141   7.860  12.102  1.00  0.290          H  
ATOM  24672  HB  VAL C1590     -33.342   8.337  11.036  1.00  0.400          H  
ATOM  24673 1HG1 VAL C1590     -34.465   9.679   9.279  1.00  0.400          H  
ATOM  24674 2HG1 VAL C1590     -34.916   7.990   9.118  1.00  0.400          H  
ATOM  24675 3HG1 VAL C1590     -36.050   9.144   9.845  1.00  0.400          H  
ATOM  24676 1HG2 VAL C1590     -33.993  10.683  11.474  1.00  0.400          H  
ATOM  24677 2HG2 VAL C1590     -35.569  10.137  12.071  1.00  0.400          H  
ATOM  24678 3HG2 VAL C1590     -34.102   9.702  12.953  1.00  0.400          H  
ATOM  24679  N   TRP C1591     -34.317   5.450  10.820  1.00  0.220          N  
ATOM  24680  CA  TRP C1591     -34.387   4.278   9.986  1.00  0.210          C  
ATOM  24681  C   TRP C1591     -35.549   3.382  10.387  1.00  0.220          C  
ATOM  24682  O   TRP C1591     -36.312   2.968   9.516  1.00  0.230          O  
ATOM  24683  CB  TRP C1591     -33.057   3.532  10.054  1.00  0.300          C  
ATOM  24684  CG  TRP C1591     -33.053   2.251   9.376  1.00  0.300          C  
ATOM  24685  CD1 TRP C1591     -32.807   1.994   8.073  1.00  0.300          C  
ATOM  24686  CD2 TRP C1591     -33.284   0.983  10.002  1.00  0.300          C  
ATOM  24687  NE1 TRP C1591     -32.898   0.652   7.844  1.00  0.300          N  
ATOM  24688  CE2 TRP C1591     -33.196   0.024   9.020  1.00  0.300          C  
ATOM  24689  CE3 TRP C1591     -33.550   0.597  11.310  1.00  0.300          C  
ATOM  24690  CZ2 TRP C1591     -33.381  -1.304   9.296  1.00  0.300          C  
ATOM  24691  CZ3 TRP C1591     -33.728  -0.731  11.586  1.00  0.300          C  
ATOM  24692  CH2 TRP C1591     -33.651  -1.658  10.597  1.00  0.300          C  
ATOM  24693  H   TRP C1591     -33.460   5.615  11.358  1.00  0.260          H  
ATOM  24694  HA  TRP C1591     -34.563   4.594   8.966  1.00  0.250          H  
ATOM  24695 1HB  TRP C1591     -32.278   4.149   9.631  1.00  0.360          H  
ATOM  24696 2HB  TRP C1591     -32.792   3.369  11.084  1.00  0.360          H  
ATOM  24697  HD1 TRP C1591     -32.573   2.749   7.324  1.00  0.360          H  
ATOM  24698  HE1 TRP C1591     -32.755   0.196   6.969  1.00  0.360          H  
ATOM  24699  HE3 TRP C1591     -33.603   1.339  12.090  1.00  0.360          H  
ATOM  24700  HZ2 TRP C1591     -33.321  -2.056   8.541  1.00  0.360          H  
ATOM  24701  HZ3 TRP C1591     -33.930  -1.024  12.611  1.00  0.360          H  
ATOM  24702  HH2 TRP C1591     -33.795  -2.708  10.832  1.00  0.360          H  
ATOM  24703  N   GLN C1592     -35.727   3.108  11.689  1.00  0.220          N  
ATOM  24704  CA  GLN C1592     -36.831   2.256  12.122  1.00  0.240          C  
ATOM  24705  C   GLN C1592     -38.158   2.915  11.769  1.00  0.240          C  
ATOM  24706  O   GLN C1592     -39.082   2.266  11.283  1.00  0.250          O  
ATOM  24707  CB  GLN C1592     -36.806   2.032  13.635  1.00  0.330          C  
ATOM  24708  CG  GLN C1592     -35.669   1.203  14.138  1.00  0.330          C  
ATOM  24709  CD  GLN C1592     -35.699   1.044  15.619  1.00  0.330          C  
ATOM  24710  OE1 GLN C1592     -36.488   1.708  16.292  1.00  0.330          O  
ATOM  24711  NE2 GLN C1592     -34.849   0.177  16.152  1.00  0.330          N  
ATOM  24712  H   GLN C1592     -35.055   3.464  12.372  1.00  0.260          H  
ATOM  24713  HA  GLN C1592     -36.759   1.299  11.610  1.00  0.290          H  
ATOM  24714 1HB  GLN C1592     -36.748   3.002  14.134  1.00  0.390          H  
ATOM  24715 2HB  GLN C1592     -37.735   1.557  13.947  1.00  0.390          H  
ATOM  24716 1HG  GLN C1592     -35.681   0.249  13.665  1.00  0.390          H  
ATOM  24717 2HG  GLN C1592     -34.764   1.700  13.906  1.00  0.390          H  
ATOM  24718 1HE2 GLN C1592     -34.830   0.040  17.144  1.00  0.390          H  
ATOM  24719 2HE2 GLN C1592     -34.222  -0.343  15.572  1.00  0.390          H  
ATOM  24720  N   PHE C1593     -38.248   4.232  11.964  1.00  0.250          N  
ATOM  24721  CA  PHE C1593     -39.460   4.983  11.673  1.00  0.300          C  
ATOM  24722  C   PHE C1593     -39.887   4.764  10.225  1.00  0.250          C  
ATOM  24723  O   PHE C1593     -41.043   4.408   9.960  1.00  0.220          O  
ATOM  24724  CB  PHE C1593     -39.198   6.471  11.990  1.00  0.400          C  
ATOM  24725  CG  PHE C1593     -40.242   7.499  11.635  1.00  0.400          C  
ATOM  24726  CD1 PHE C1593     -41.373   7.709  12.420  1.00  0.400          C  
ATOM  24727  CD2 PHE C1593     -40.049   8.304  10.511  1.00  0.400          C  
ATOM  24728  CE1 PHE C1593     -42.288   8.691  12.077  1.00  0.400          C  
ATOM  24729  CE2 PHE C1593     -40.956   9.278  10.170  1.00  0.400          C  
ATOM  24730  CZ  PHE C1593     -42.073   9.471  10.947  1.00  0.400          C  
ATOM  24731  H   PHE C1593     -37.457   4.729  12.385  1.00  0.300          H  
ATOM  24732  HA  PHE C1593     -40.247   4.619  12.327  1.00  0.360          H  
ATOM  24733 1HB  PHE C1593     -38.996   6.559  13.055  1.00  0.480          H  
ATOM  24734 2HB  PHE C1593     -38.296   6.766  11.499  1.00  0.480          H  
ATOM  24735  HD1 PHE C1593     -41.530   7.095  13.306  1.00  0.480          H  
ATOM  24736  HD2 PHE C1593     -39.158   8.151   9.897  1.00  0.480          H  
ATOM  24737  HE1 PHE C1593     -43.176   8.848  12.691  1.00  0.480          H  
ATOM  24738  HE2 PHE C1593     -40.792   9.897   9.288  1.00  0.480          H  
ATOM  24739  HZ  PHE C1593     -42.789  10.238  10.669  1.00  0.480          H  
ATOM  24740  N   LEU C1594     -38.949   4.955   9.293  1.00  0.250          N  
ATOM  24741  CA  LEU C1594     -39.242   4.799   7.875  1.00  0.250          C  
ATOM  24742  C   LEU C1594     -39.442   3.331   7.483  1.00  0.250          C  
ATOM  24743  O   LEU C1594     -40.320   3.005   6.677  1.00  0.260          O  
ATOM  24744  CB  LEU C1594     -38.072   5.337   7.062  1.00  0.350          C  
ATOM  24745  CG  LEU C1594     -37.764   6.828   7.157  1.00  0.350          C  
ATOM  24746  CD1 LEU C1594     -36.502   7.067   6.384  1.00  0.350          C  
ATOM  24747  CD2 LEU C1594     -38.893   7.651   6.647  1.00  0.350          C  
ATOM  24748  H   LEU C1594     -38.013   5.253   9.593  1.00  0.300          H  
ATOM  24749  HA  LEU C1594     -40.158   5.333   7.649  1.00  0.300          H  
ATOM  24750 1HB  LEU C1594     -37.180   4.818   7.406  1.00  0.420          H  
ATOM  24751 2HB  LEU C1594     -38.232   5.091   6.008  1.00  0.420          H  
ATOM  24752  HG  LEU C1594     -37.576   7.091   8.192  1.00  0.420          H  
ATOM  24753 1HD1 LEU C1594     -36.208   8.102   6.444  1.00  0.420          H  
ATOM  24754 2HD1 LEU C1594     -35.741   6.448   6.806  1.00  0.420          H  
ATOM  24755 3HD1 LEU C1594     -36.648   6.799   5.348  1.00  0.420          H  
ATOM  24756 1HD2 LEU C1594     -38.644   8.697   6.726  1.00  0.420          H  
ATOM  24757 2HD2 LEU C1594     -39.090   7.412   5.613  1.00  0.420          H  
ATOM  24758 3HD2 LEU C1594     -39.769   7.452   7.240  1.00  0.420          H  
ATOM  24759  N   ALA C1595     -38.630   2.432   8.072  1.00  0.250          N  
ATOM  24760  CA  ALA C1595     -38.665   0.998   7.785  1.00  0.270          C  
ATOM  24761  C   ALA C1595     -40.035   0.413   8.122  1.00  0.280          C  
ATOM  24762  O   ALA C1595     -40.489  -0.542   7.482  1.00  0.320          O  
ATOM  24763  CB  ALA C1595     -37.562   0.258   8.545  1.00  0.370          C  
ATOM  24764  H   ALA C1595     -37.920   2.756   8.727  1.00  0.300          H  
ATOM  24765  HA  ALA C1595     -38.489   0.873   6.724  1.00  0.320          H  
ATOM  24766 1HB  ALA C1595     -37.580  -0.804   8.291  1.00  0.440          H  
ATOM  24767 2HB  ALA C1595     -36.587   0.674   8.275  1.00  0.440          H  
ATOM  24768 3HB  ALA C1595     -37.720   0.379   9.610  1.00  0.440          H  
ATOM  24769  N   VAL C1596     -40.672   0.952   9.164  1.00  0.250          N  
ATOM  24770  CA  VAL C1596     -42.000   0.533   9.568  1.00  0.250          C  
ATOM  24771  C   VAL C1596     -43.066   1.225   8.706  1.00  0.260          C  
ATOM  24772  O   VAL C1596     -43.876   0.557   8.067  1.00  0.260          O  
ATOM  24773  CB  VAL C1596     -42.198   0.816  11.080  1.00  0.350          C  
ATOM  24774  CG1 VAL C1596     -43.634   0.552  11.531  1.00  0.350          C  
ATOM  24775  CG2 VAL C1596     -41.269  -0.063  11.857  1.00  0.350          C  
ATOM  24776  H   VAL C1596     -40.192   1.670   9.717  1.00  0.300          H  
ATOM  24777  HA  VAL C1596     -42.082  -0.542   9.412  1.00  0.300          H  
ATOM  24778  HB  VAL C1596     -41.950   1.855  11.278  1.00  0.420          H  
ATOM  24779 1HG1 VAL C1596     -43.735   0.761  12.597  1.00  0.420          H  
ATOM  24780 2HG1 VAL C1596     -44.271   1.217  10.980  1.00  0.420          H  
ATOM  24781 3HG1 VAL C1596     -43.907  -0.487  11.337  1.00  0.420          H  
ATOM  24782 1HG2 VAL C1596     -41.368   0.142  12.922  1.00  0.420          H  
ATOM  24783 2HG2 VAL C1596     -41.501  -1.109  11.662  1.00  0.420          H  
ATOM  24784 3HG2 VAL C1596     -40.264   0.148  11.541  1.00  0.420          H  
ATOM  24785  N   LEU C1597     -43.024   2.555   8.601  1.00  0.250          N  
ATOM  24786  CA  LEU C1597     -44.050   3.268   7.844  1.00  0.260          C  
ATOM  24787  C   LEU C1597     -44.151   2.892   6.368  1.00  0.290          C  
ATOM  24788  O   LEU C1597     -45.257   2.858   5.816  1.00  0.320          O  
ATOM  24789  CB  LEU C1597     -43.825   4.774   7.910  1.00  0.360          C  
ATOM  24790  CG  LEU C1597     -44.080   5.501   9.232  1.00  0.360          C  
ATOM  24791  CD1 LEU C1597     -43.611   6.902   9.100  1.00  0.360          C  
ATOM  24792  CD2 LEU C1597     -45.578   5.494   9.565  1.00  0.360          C  
ATOM  24793  H   LEU C1597     -42.315   3.086   9.115  1.00  0.300          H  
ATOM  24794  HA  LEU C1597     -45.007   3.032   8.298  1.00  0.310          H  
ATOM  24795 1HB  LEU C1597     -42.793   4.977   7.616  1.00  0.430          H  
ATOM  24796 2HB  LEU C1597     -44.461   5.197   7.198  1.00  0.430          H  
ATOM  24797  HG  LEU C1597     -43.518   5.042  10.013  1.00  0.430          H  
ATOM  24798 1HD1 LEU C1597     -43.788   7.412  10.035  1.00  0.430          H  
ATOM  24799 2HD1 LEU C1597     -42.542   6.915   8.872  1.00  0.430          H  
ATOM  24800 3HD1 LEU C1597     -44.156   7.392   8.318  1.00  0.430          H  
ATOM  24801 1HD2 LEU C1597     -45.744   6.038  10.488  1.00  0.430          H  
ATOM  24802 2HD2 LEU C1597     -46.124   5.976   8.763  1.00  0.430          H  
ATOM  24803 3HD2 LEU C1597     -45.940   4.478   9.687  1.00  0.430          H  
ATOM  24804  N   GLN C1598     -43.039   2.556   5.717  1.00  0.290          N  
ATOM  24805  CA  GLN C1598     -43.064   2.198   4.295  1.00  0.340          C  
ATOM  24806  C   GLN C1598     -44.029   1.034   4.001  1.00  0.320          C  
ATOM  24807  O   GLN C1598     -44.528   0.913   2.874  1.00  0.360          O  
ATOM  24808  CB  GLN C1598     -41.652   1.823   3.819  1.00  0.460          C  
ATOM  24809  CG  GLN C1598     -41.148   0.524   4.407  1.00  0.460          C  
ATOM  24810  CD  GLN C1598     -39.671   0.167   4.107  1.00  0.460          C  
ATOM  24811  OE1 GLN C1598     -38.977   0.769   3.253  1.00  0.460          O  
ATOM  24812  NE2 GLN C1598     -39.195  -0.848   4.836  1.00  0.460          N  
ATOM  24813  H   GLN C1598     -42.134   2.605   6.200  1.00  0.350          H  
ATOM  24814  HA  GLN C1598     -43.394   3.067   3.728  1.00  0.410          H  
ATOM  24815 1HB  GLN C1598     -41.637   1.750   2.728  1.00  0.550          H  
ATOM  24816 2HB  GLN C1598     -40.955   2.599   4.111  1.00  0.550          H  
ATOM  24817 1HG  GLN C1598     -41.272   0.582   5.475  1.00  0.550          H  
ATOM  24818 2HG  GLN C1598     -41.749  -0.298   4.021  1.00  0.550          H  
ATOM  24819 1HE2 GLN C1598     -38.236  -1.207   4.709  1.00  0.550          H  
ATOM  24820 2HE2 GLN C1598     -39.787  -1.252   5.567  1.00  0.550          H  
ATOM  24821  N   GLU C1599     -44.333   0.209   5.016  1.00  0.290          N  
ATOM  24822  CA  GLU C1599     -45.211  -0.935   4.841  1.00  0.270          C  
ATOM  24823  C   GLU C1599     -46.671  -0.495   4.736  1.00  0.190          C  
ATOM  24824  O   GLU C1599     -47.488  -1.175   4.117  1.00  0.140          O  
ATOM  24825  CB  GLU C1599     -45.037  -1.911   5.997  1.00  0.390          C  
ATOM  24826  CG  GLU C1599     -43.646  -2.514   6.098  1.00  0.390          C  
ATOM  24827  CD  GLU C1599     -43.237  -3.213   4.874  1.00  0.390          C  
ATOM  24828  OE1 GLU C1599     -44.100  -3.656   4.166  1.00  0.390          O  
ATOM  24829  OE2 GLU C1599     -42.060  -3.340   4.638  1.00  0.390          O  
ATOM  24830  H   GLU C1599     -43.946   0.382   5.951  1.00  0.350          H  
ATOM  24831  HA  GLU C1599     -44.946  -1.432   3.908  1.00  0.320          H  
ATOM  24832 1HB  GLU C1599     -45.221  -1.392   6.918  1.00  0.460          H  
ATOM  24833 2HB  GLU C1599     -45.765  -2.719   5.920  1.00  0.460          H  
ATOM  24834 1HG  GLU C1599     -42.928  -1.715   6.313  1.00  0.460          H  
ATOM  24835 2HG  GLU C1599     -43.626  -3.213   6.935  1.00  0.460          H  
ATOM  24836  N   GLN C1600     -47.007   0.628   5.381  1.00  0.290          N  
ATOM  24837  CA  GLN C1600     -48.344   1.198   5.350  1.00  0.260          C  
ATOM  24838  C   GLN C1600     -48.519   1.973   4.057  1.00  0.270          C  
ATOM  24839  O   GLN C1600     -49.605   2.009   3.487  1.00  0.550          O  
ATOM  24840  CB  GLN C1600     -48.566   2.123   6.563  1.00  0.380          C  
ATOM  24841  CG  GLN C1600     -49.952   2.783   6.683  1.00  0.380          C  
ATOM  24842  CD  GLN C1600     -51.110   1.828   6.860  1.00  0.380          C  
ATOM  24843  OE1 GLN C1600     -50.967   0.668   7.252  1.00  0.380          O  
ATOM  24844  NE2 GLN C1600     -52.305   2.332   6.567  1.00  0.380          N  
ATOM  24845  H   GLN C1600     -46.296   1.160   5.876  1.00  0.350          H  
ATOM  24846  HA  GLN C1600     -49.073   0.388   5.373  1.00  0.310          H  
ATOM  24847 1HB  GLN C1600     -48.415   1.559   7.475  1.00  0.450          H  
ATOM  24848 2HB  GLN C1600     -47.817   2.920   6.550  1.00  0.450          H  
ATOM  24849 1HG  GLN C1600     -49.937   3.434   7.541  1.00  0.450          H  
ATOM  24850 2HG  GLN C1600     -50.137   3.374   5.783  1.00  0.450          H  
ATOM  24851 1HE2 GLN C1600     -53.130   1.770   6.654  1.00  0.450          H  
ATOM  24852 2HE2 GLN C1600     -52.385   3.280   6.255  1.00  0.450          H  
ATOM  24853  N   PHE C1601     -47.438   2.621   3.624  1.00  0.270          N  
ATOM  24854  CA  PHE C1601     -47.489   3.455   2.438  1.00  0.240          C  
ATOM  24855  C   PHE C1601     -47.526   2.665   1.119  1.00  0.240          C  
ATOM  24856  O   PHE C1601     -48.220   3.074   0.184  1.00  0.230          O  
ATOM  24857  CB  PHE C1601     -46.321   4.453   2.427  1.00  0.350          C  
ATOM  24858  CG  PHE C1601     -46.438   5.598   3.468  1.00  0.350          C  
ATOM  24859  CD1 PHE C1601     -45.484   5.777   4.469  1.00  0.350          C  
ATOM  24860  CD2 PHE C1601     -47.508   6.494   3.440  1.00  0.350          C  
ATOM  24861  CE1 PHE C1601     -45.605   6.832   5.378  1.00  0.350          C  
ATOM  24862  CE2 PHE C1601     -47.618   7.524   4.351  1.00  0.350          C  
ATOM  24863  CZ  PHE C1601     -46.660   7.694   5.316  1.00  0.350          C  
ATOM  24864  H   PHE C1601     -46.583   2.567   4.184  1.00  0.320          H  
ATOM  24865  HA  PHE C1601     -48.407   4.031   2.503  1.00  0.290          H  
ATOM  24866 1HB  PHE C1601     -45.393   3.916   2.616  1.00  0.420          H  
ATOM  24867 2HB  PHE C1601     -46.238   4.902   1.440  1.00  0.420          H  
ATOM  24868  HD1 PHE C1601     -44.630   5.102   4.530  1.00  0.420          H  
ATOM  24869  HD2 PHE C1601     -48.279   6.378   2.688  1.00  0.420          H  
ATOM  24870  HE1 PHE C1601     -44.855   6.982   6.132  1.00  0.420          H  
ATOM  24871  HE2 PHE C1601     -48.470   8.204   4.300  1.00  0.420          H  
ATOM  24872  HZ  PHE C1601     -46.736   8.512   6.030  1.00  0.420          H  
ATOM  24873  N   GLY C1602     -46.777   1.558   1.015  1.00  0.240          N  
ATOM  24874  CA  GLY C1602     -46.751   0.781  -0.229  1.00  0.240          C  
ATOM  24875  C   GLY C1602     -45.748   1.336  -1.236  1.00  0.240          C  
ATOM  24876  O   GLY C1602     -45.723   0.945  -2.406  1.00  0.240          O  
ATOM  24877  H   GLY C1602     -46.188   1.250   1.796  1.00  0.290          H  
ATOM  24878 1HA  GLY C1602     -46.500  -0.255   0.003  1.00  0.290          H  
ATOM  24879 2HA  GLY C1602     -47.744   0.773  -0.669  1.00  0.290          H  
ATOM  24880  N   SER C1603     -44.925   2.259  -0.771  1.00  0.260          N  
ATOM  24881  CA  SER C1603     -43.914   2.916  -1.575  1.00  0.270          C  
ATOM  24882  C   SER C1603     -42.733   3.214  -0.677  1.00  0.270          C  
ATOM  24883  O   SER C1603     -42.843   3.134   0.547  1.00  0.300          O  
ATOM  24884  CB  SER C1603     -44.442   4.202  -2.183  1.00  0.370          C  
ATOM  24885  OG  SER C1603     -44.684   5.179  -1.200  1.00  0.370          O  
ATOM  24886  H   SER C1603     -45.016   2.519   0.197  1.00  0.310          H  
ATOM  24887  HA  SER C1603     -43.595   2.250  -2.374  1.00  0.320          H  
ATOM  24888 1HB  SER C1603     -43.719   4.581  -2.904  1.00  0.450          H  
ATOM  24889 2HB  SER C1603     -45.362   3.995  -2.724  1.00  0.450          H  
ATOM  24890  HG  SER C1603     -45.516   4.911  -0.782  1.00  0.450          H  
ATOM  24891  N   MET C1604     -41.597   3.539  -1.276  1.00  0.260          N  
ATOM  24892  CA  MET C1604     -40.408   3.858  -0.502  1.00  0.230          C  
ATOM  24893  C   MET C1604     -40.683   5.069   0.377  1.00  0.190          C  
ATOM  24894  O   MET C1604     -41.274   6.046  -0.078  1.00  0.360          O  
ATOM  24895  CB  MET C1604     -39.244   4.175  -1.438  1.00  0.330          C  
ATOM  24896  CG  MET C1604     -37.890   4.324  -0.755  1.00  0.330          C  
ATOM  24897  SD  MET C1604     -36.582   4.836  -1.882  1.00  0.330          S  
ATOM  24898  CE  MET C1604     -36.848   6.594  -1.913  1.00  0.330          C  
ATOM  24899  H   MET C1604     -41.565   3.577  -2.283  1.00  0.310          H  
ATOM  24900  HA  MET C1604     -40.159   3.013   0.140  1.00  0.280          H  
ATOM  24901 1HB  MET C1604     -39.148   3.378  -2.174  1.00  0.400          H  
ATOM  24902 2HB  MET C1604     -39.459   5.091  -1.979  1.00  0.400          H  
ATOM  24903 1HG  MET C1604     -37.947   5.062   0.045  1.00  0.400          H  
ATOM  24904 2HG  MET C1604     -37.604   3.368  -0.312  1.00  0.400          H  
ATOM  24905 1HE  MET C1604     -36.108   7.060  -2.567  1.00  0.400          H  
ATOM  24906 2HE  MET C1604     -37.847   6.815  -2.284  1.00  0.400          H  
ATOM  24907 3HE  MET C1604     -36.741   6.993  -0.902  1.00  0.400          H  
ATOM  24908  N   ALA C1605     -40.241   5.005   1.628  1.00  0.350          N  
ATOM  24909  CA  ALA C1605     -40.402   6.118   2.550  1.00  0.320          C  
ATOM  24910  C   ALA C1605     -39.047   6.713   2.874  1.00  0.260          C  
ATOM  24911  O   ALA C1605     -38.251   6.101   3.582  1.00  0.240          O  
ATOM  24912  CB  ALA C1605     -41.105   5.660   3.827  1.00  0.460          C  
ATOM  24913  H   ALA C1605     -39.758   4.170   1.921  1.00  0.420          H  
ATOM  24914  HA  ALA C1605     -40.991   6.889   2.059  1.00  0.380          H  
ATOM  24915 1HB  ALA C1605     -41.224   6.506   4.490  1.00  0.550          H  
ATOM  24916 2HB  ALA C1605     -42.082   5.255   3.575  1.00  0.550          H  
ATOM  24917 3HB  ALA C1605     -40.506   4.898   4.323  1.00  0.550          H  
ATOM  24918  N   GLY C1606     -38.748   7.875   2.328  1.00  0.260          N  
ATOM  24919  CA  GLY C1606     -37.438   8.457   2.562  1.00  0.260          C  
ATOM  24920  C   GLY C1606     -37.581   9.666   3.445  1.00  0.250          C  
ATOM  24921  O   GLY C1606     -38.678   9.951   3.938  1.00  0.250          O  
ATOM  24922  H   GLY C1606     -39.451   8.360   1.757  1.00  0.310          H  
ATOM  24923 1HA  GLY C1606     -36.786   7.735   3.042  1.00  0.310          H  
ATOM  24924 2HA  GLY C1606     -36.983   8.737   1.612  1.00  0.310          H  
ATOM  24925  N   SER C1607     -36.490  10.389   3.657  1.00  0.250          N  
ATOM  24926  CA  SER C1607     -36.585  11.573   4.483  1.00  0.250          C  
ATOM  24927  C   SER C1607     -35.399  12.511   4.340  1.00  0.260          C  
ATOM  24928  O   SER C1607     -34.336  12.130   3.850  1.00  0.280          O  
ATOM  24929  CB  SER C1607     -36.789  11.198   5.937  1.00  0.350          C  
ATOM  24930  OG  SER C1607     -35.691  10.545   6.450  1.00  0.350          O  
ATOM  24931  H   SER C1607     -35.600  10.130   3.256  1.00  0.300          H  
ATOM  24932  HA  SER C1607     -37.463  12.109   4.143  1.00  0.300          H  
ATOM  24933 1HB  SER C1607     -36.967  12.094   6.504  1.00  0.420          H  
ATOM  24934 2HB  SER C1607     -37.660  10.588   6.049  1.00  0.420          H  
ATOM  24935  HG  SER C1607     -35.944  10.253   7.327  1.00  0.420          H  
ATOM  24936  N   ASN C1608     -35.599  13.739   4.806  1.00  0.250          N  
ATOM  24937  CA  ASN C1608     -34.568  14.776   4.842  1.00  0.260          C  
ATOM  24938  C   ASN C1608     -34.631  15.558   6.148  1.00  0.250          C  
ATOM  24939  O   ASN C1608     -35.714  15.830   6.670  1.00  0.220          O  
ATOM  24940  CB  ASN C1608     -34.743  15.761   3.687  1.00  0.360          C  
ATOM  24941  CG  ASN C1608     -34.495  15.215   2.298  1.00  0.360          C  
ATOM  24942  OD1 ASN C1608     -33.366  15.139   1.822  1.00  0.360          O  
ATOM  24943  ND2 ASN C1608     -35.552  14.841   1.627  1.00  0.360          N  
ATOM  24944  H   ASN C1608     -36.544  13.931   5.146  1.00  0.300          H  
ATOM  24945  HA  ASN C1608     -33.589  14.301   4.780  1.00  0.310          H  
ATOM  24946 1HB  ASN C1608     -35.758  16.130   3.714  1.00  0.430          H  
ATOM  24947 2HB  ASN C1608     -34.079  16.614   3.846  1.00  0.430          H  
ATOM  24948 1HD2 ASN C1608     -35.450  14.471   0.703  1.00  0.430          H  
ATOM  24949 2HD2 ASN C1608     -36.455  14.917   2.043  1.00  0.430          H  
ATOM  24950  N   VAL C1609     -33.479  15.945   6.678  1.00  0.270          N  
ATOM  24951  CA  VAL C1609     -33.485  16.768   7.891  1.00  0.260          C  
ATOM  24952  C   VAL C1609     -33.072  18.180   7.594  1.00  0.250          C  
ATOM  24953  O   VAL C1609     -32.004  18.425   7.047  1.00  0.250          O  
ATOM  24954  CB  VAL C1609     -32.584  16.211   9.000  1.00  0.370          C  
ATOM  24955  CG1 VAL C1609     -32.597  17.135  10.200  1.00  0.370          C  
ATOM  24956  CG2 VAL C1609     -33.078  14.886   9.371  1.00  0.370          C  
ATOM  24957  H   VAL C1609     -32.610  15.677   6.203  1.00  0.320          H  
ATOM  24958  HA  VAL C1609     -34.496  16.791   8.283  1.00  0.310          H  
ATOM  24959  HB  VAL C1609     -31.594  16.153   8.665  1.00  0.440          H  
ATOM  24960 1HG1 VAL C1609     -31.980  16.745  10.953  1.00  0.440          H  
ATOM  24961 2HG1 VAL C1609     -32.223  18.123   9.932  1.00  0.440          H  
ATOM  24962 3HG1 VAL C1609     -33.618  17.226  10.579  1.00  0.440          H  
ATOM  24963 1HG2 VAL C1609     -32.475  14.455  10.137  1.00  0.440          H  
ATOM  24964 2HG2 VAL C1609     -34.089  15.004   9.727  1.00  0.440          H  
ATOM  24965 3HG2 VAL C1609     -33.057  14.256   8.508  1.00  0.440          H  
ATOM  24966  N   TYR C1610     -33.916  19.113   7.983  1.00  0.250          N  
ATOM  24967  CA  TYR C1610     -33.680  20.520   7.739  1.00  0.250          C  
ATOM  24968  C   TYR C1610     -33.387  21.300   9.008  1.00  0.250          C  
ATOM  24969  O   TYR C1610     -34.183  21.291   9.946  1.00  0.250          O  
ATOM  24970  CB  TYR C1610     -34.920  21.130   7.090  1.00  0.350          C  
ATOM  24971  CG  TYR C1610     -35.215  20.668   5.695  1.00  0.350          C  
ATOM  24972  CD1 TYR C1610     -35.877  19.462   5.464  1.00  0.350          C  
ATOM  24973  CD2 TYR C1610     -34.863  21.480   4.640  1.00  0.350          C  
ATOM  24974  CE1 TYR C1610     -36.157  19.085   4.168  1.00  0.350          C  
ATOM  24975  CE2 TYR C1610     -35.150  21.107   3.360  1.00  0.350          C  
ATOM  24976  CZ  TYR C1610     -35.787  19.917   3.114  1.00  0.350          C  
ATOM  24977  OH  TYR C1610     -36.050  19.550   1.812  1.00  0.350          O  
ATOM  24978  H   TYR C1610     -34.760  18.808   8.469  1.00  0.300          H  
ATOM  24979  HA  TYR C1610     -32.821  20.624   7.075  1.00  0.300          H  
ATOM  24980 1HB  TYR C1610     -35.788  20.899   7.706  1.00  0.420          H  
ATOM  24981 2HB  TYR C1610     -34.816  22.212   7.074  1.00  0.420          H  
ATOM  24982  HD1 TYR C1610     -36.170  18.819   6.297  1.00  0.420          H  
ATOM  24983  HD2 TYR C1610     -34.357  22.421   4.831  1.00  0.420          H  
ATOM  24984  HE1 TYR C1610     -36.671  18.151   3.976  1.00  0.420          H  
ATOM  24985  HE2 TYR C1610     -34.868  21.754   2.528  1.00  0.420          H  
ATOM  24986  HH  TYR C1610     -36.562  18.734   1.807  1.00  0.420          H  
ATOM  24987  N   LEU C1611     -32.258  22.002   9.028  1.00  0.260          N  
ATOM  24988  CA  LEU C1611     -31.884  22.842  10.164  1.00  0.270          C  
ATOM  24989  C   LEU C1611     -31.619  24.278   9.715  1.00  0.300          C  
ATOM  24990  O   LEU C1611     -30.685  24.544   8.958  1.00  0.370          O  
ATOM  24991  CB  LEU C1611     -30.641  22.281  10.857  1.00  0.370          C  
ATOM  24992  CG  LEU C1611     -30.070  23.138  12.002  1.00  0.370          C  
ATOM  24993  CD1 LEU C1611     -31.058  23.249  13.174  1.00  0.370          C  
ATOM  24994  CD2 LEU C1611     -28.799  22.555  12.461  1.00  0.370          C  
ATOM  24995  H   LEU C1611     -31.626  21.929   8.224  1.00  0.310          H  
ATOM  24996  HA  LEU C1611     -32.710  22.849  10.866  1.00  0.320          H  
ATOM  24997 1HB  LEU C1611     -30.888  21.306  11.262  1.00  0.450          H  
ATOM  24998 2HB  LEU C1611     -29.865  22.149  10.111  1.00  0.450          H  
ATOM  24999  HG  LEU C1611     -29.879  24.123  11.626  1.00  0.450          H  
ATOM  25000 1HD1 LEU C1611     -30.618  23.870  13.956  1.00  0.450          H  
ATOM  25001 2HD1 LEU C1611     -31.984  23.703  12.852  1.00  0.450          H  
ATOM  25002 3HD1 LEU C1611     -31.263  22.262  13.579  1.00  0.450          H  
ATOM  25003 1HD2 LEU C1611     -28.411  23.187  13.244  1.00  0.450          H  
ATOM  25004 2HD2 LEU C1611     -28.971  21.565  12.845  1.00  0.450          H  
ATOM  25005 3HD2 LEU C1611     -28.100  22.509  11.638  1.00  0.450          H  
ATOM  25006  N   THR C1612     -32.414  25.219  10.207  1.00  0.260          N  
ATOM  25007  CA  THR C1612     -32.289  26.609   9.776  1.00  0.280          C  
ATOM  25008  C   THR C1612     -32.013  27.543  10.971  1.00  0.280          C  
ATOM  25009  O   THR C1612     -32.607  27.378  12.041  1.00  0.290          O  
ATOM  25010  CB  THR C1612     -33.568  27.012   8.988  1.00  0.380          C  
ATOM  25011  OG1 THR C1612     -33.682  26.151   7.848  1.00  0.380          O  
ATOM  25012  CG2 THR C1612     -33.537  28.464   8.473  1.00  0.380          C  
ATOM  25013  H   THR C1612     -33.148  24.936  10.866  1.00  0.310          H  
ATOM  25014  HA  THR C1612     -31.468  26.648   9.081  1.00  0.340          H  
ATOM  25015  HB  THR C1612     -34.430  26.876   9.635  1.00  0.460          H  
ATOM  25016  HG1 THR C1612     -33.840  25.254   8.162  1.00  0.460          H  
ATOM  25017 1HG2 THR C1612     -34.457  28.681   7.934  1.00  0.460          H  
ATOM  25018 2HG2 THR C1612     -33.448  29.145   9.294  1.00  0.460          H  
ATOM  25019 3HG2 THR C1612     -32.707  28.617   7.807  1.00  0.460          H  
ATOM  25020  N   PRO C1613     -31.055  28.486  10.863  1.00  0.290          N  
ATOM  25021  CA  PRO C1613     -30.712  29.468  11.874  1.00  0.300          C  
ATOM  25022  C   PRO C1613     -31.810  30.526  12.026  1.00  0.310          C  
ATOM  25023  O   PRO C1613     -32.631  30.680  11.120  1.00  0.320          O  
ATOM  25024  CB  PRO C1613     -29.383  30.040  11.349  1.00  0.450          C  
ATOM  25025  CG  PRO C1613     -29.420  29.828   9.871  1.00  0.450          C  
ATOM  25026  CD  PRO C1613     -30.180  28.557   9.663  1.00  0.450          C  
ATOM  25027  HA  PRO C1613     -30.555  28.912  12.797  1.00  0.360          H  
ATOM  25028 1HB  PRO C1613     -29.308  31.109  11.601  1.00  0.540          H  
ATOM  25029 2HB  PRO C1613     -28.527  29.547  11.819  1.00  0.540          H  
ATOM  25030 1HG  PRO C1613     -29.864  30.688   9.356  1.00  0.540          H  
ATOM  25031 2HG  PRO C1613     -28.384  29.731   9.493  1.00  0.540          H  
ATOM  25032 1HD  PRO C1613     -30.729  28.682   8.739  1.00  0.540          H  
ATOM  25033 2HD  PRO C1613     -29.485  27.702   9.625  1.00  0.540          H  
ATOM  25034  N   PRO C1614     -31.853  31.255  13.153  1.00  0.310          N  
ATOM  25035  CA  PRO C1614     -32.772  32.351  13.439  1.00  0.310          C  
ATOM  25036  C   PRO C1614     -32.731  33.419  12.362  1.00  0.310          C  
ATOM  25037  O   PRO C1614     -31.688  33.625  11.743  1.00  0.310          O  
ATOM  25038  CB  PRO C1614     -32.208  32.914  14.744  1.00  0.460          C  
ATOM  25039  CG  PRO C1614     -31.495  31.762  15.399  1.00  0.460          C  
ATOM  25040  CD  PRO C1614     -30.903  30.972  14.264  1.00  0.460          C  
ATOM  25041  HA  PRO C1614     -33.790  31.966  13.573  1.00  0.370          H  
ATOM  25042 1HB  PRO C1614     -31.543  33.761  14.526  1.00  0.560          H  
ATOM  25043 2HB  PRO C1614     -33.021  33.303  15.331  1.00  0.560          H  
ATOM  25044 1HG  PRO C1614     -30.728  32.140  16.093  1.00  0.560          H  
ATOM  25045 2HG  PRO C1614     -32.197  31.179  16.006  1.00  0.560          H  
ATOM  25046 1HD  PRO C1614     -29.890  31.320  14.022  1.00  0.560          H  
ATOM  25047 2HD  PRO C1614     -30.924  29.930  14.577  1.00  0.560          H  
ATOM  25048  N   ASN C1615     -33.858  34.110  12.158  1.00  0.320          N  
ATOM  25049  CA  ASN C1615     -33.965  35.175  11.157  1.00  0.330          C  
ATOM  25050  C   ASN C1615     -33.432  34.784   9.784  1.00  0.320          C  
ATOM  25051  O   ASN C1615     -32.671  35.542   9.175  1.00  0.340          O  
ATOM  25052  CB  ASN C1615     -33.253  36.443  11.609  1.00  0.460          C  
ATOM  25053  CG  ASN C1615     -33.908  37.122  12.744  1.00  0.460          C  
ATOM  25054  OD1 ASN C1615     -35.132  37.317  12.727  1.00  0.460          O  
ATOM  25055  ND2 ASN C1615     -33.137  37.481  13.750  1.00  0.460          N  
ATOM  25056  H   ASN C1615     -34.683  33.895  12.732  1.00  0.380          H  
ATOM  25057  HA  ASN C1615     -35.027  35.402  11.029  1.00  0.400          H  
ATOM  25058 1HB  ASN C1615     -32.227  36.204  11.890  1.00  0.550          H  
ATOM  25059 2HB  ASN C1615     -33.204  37.146  10.780  1.00  0.550          H  
ATOM  25060 1HD2 ASN C1615     -33.543  37.928  14.585  1.00  0.550          H  
ATOM  25061 2HD2 ASN C1615     -32.156  37.299  13.716  1.00  0.550          H  
ATOM  25062  N   SER C1616     -33.857  33.641   9.263  1.00  0.330          N  
ATOM  25063  CA  SER C1616     -33.375  33.240   7.952  1.00  0.330          C  
ATOM  25064  C   SER C1616     -34.330  32.289   7.245  1.00  0.300          C  
ATOM  25065  O   SER C1616     -35.255  31.723   7.842  1.00  0.290          O  
ATOM  25066  CB  SER C1616     -32.050  32.513   8.060  1.00  0.460          C  
ATOM  25067  OG  SER C1616     -32.243  31.205   8.520  1.00  0.460          O  
ATOM  25068  H   SER C1616     -34.470  33.048   9.796  1.00  0.400          H  
ATOM  25069  HA  SER C1616     -33.255  34.133   7.337  1.00  0.400          H  
ATOM  25070 1HB  SER C1616     -31.564  32.489   7.087  1.00  0.550          H  
ATOM  25071 2HB  SER C1616     -31.389  33.045   8.747  1.00  0.550          H  
ATOM  25072  HG  SER C1616     -32.335  31.214   9.500  1.00  0.550          H  
ATOM  25073  N   GLN C1617     -34.064  32.106   5.954  1.00  0.300          N  
ATOM  25074  CA  GLN C1617     -34.764  31.187   5.068  1.00  0.290          C  
ATOM  25075  C   GLN C1617     -33.724  30.561   4.164  1.00  0.310          C  
ATOM  25076  O   GLN C1617     -32.915  31.288   3.586  1.00  0.370          O  
ATOM  25077  CB  GLN C1617     -35.841  31.925   4.258  1.00  0.410          C  
ATOM  25078  CG  GLN C1617     -36.622  31.044   3.277  1.00  0.410          C  
ATOM  25079  CD  GLN C1617     -37.863  31.735   2.700  1.00  0.410          C  
ATOM  25080  OE1 GLN C1617     -38.321  32.744   3.239  1.00  0.410          O  
ATOM  25081  NE2 GLN C1617     -38.405  31.204   1.606  1.00  0.410          N  
ATOM  25082  H   GLN C1617     -33.291  32.629   5.560  1.00  0.360          H  
ATOM  25083  HA  GLN C1617     -35.235  30.399   5.659  1.00  0.350          H  
ATOM  25084 1HB  GLN C1617     -36.554  32.381   4.944  1.00  0.490          H  
ATOM  25085 2HB  GLN C1617     -35.377  32.726   3.682  1.00  0.490          H  
ATOM  25086 1HG  GLN C1617     -35.976  30.790   2.439  1.00  0.490          H  
ATOM  25087 2HG  GLN C1617     -36.926  30.143   3.771  1.00  0.490          H  
ATOM  25088 1HE2 GLN C1617     -39.251  31.629   1.198  1.00  0.490          H  
ATOM  25089 2HE2 GLN C1617     -37.963  30.384   1.167  1.00  0.490          H  
ATOM  25090  N   GLY C1618     -33.718  29.228   4.084  1.00  0.280          N  
ATOM  25091  CA  GLY C1618     -32.728  28.499   3.290  1.00  0.290          C  
ATOM  25092  C   GLY C1618     -33.108  28.176   1.861  1.00  0.290          C  
ATOM  25093  O   GLY C1618     -32.238  27.958   1.021  1.00  0.430          O  
ATOM  25094  H   GLY C1618     -34.402  28.705   4.615  1.00  0.340          H  
ATOM  25095 1HA  GLY C1618     -31.790  29.041   3.303  1.00  0.350          H  
ATOM  25096 2HA  GLY C1618     -32.528  27.558   3.782  1.00  0.350          H  
ATOM  25097  N   PHE C1619     -34.400  28.110   1.576  1.00  0.320          N  
ATOM  25098  CA  PHE C1619     -34.805  27.689   0.247  1.00  0.310          C  
ATOM  25099  C   PHE C1619     -35.889  28.569  -0.371  1.00  0.310          C  
ATOM  25100  O   PHE C1619     -36.762  29.096   0.326  1.00  0.310          O  
ATOM  25101  CB  PHE C1619     -35.285  26.230   0.332  1.00  0.440          C  
ATOM  25102  CG  PHE C1619     -34.198  25.254   0.858  1.00  0.440          C  
ATOM  25103  CD1 PHE C1619     -34.071  24.985   2.229  1.00  0.440          C  
ATOM  25104  CD2 PHE C1619     -33.314  24.634   0.003  1.00  0.440          C  
ATOM  25105  CE1 PHE C1619     -33.084  24.137   2.703  1.00  0.440          C  
ATOM  25106  CE2 PHE C1619     -32.330  23.776   0.480  1.00  0.440          C  
ATOM  25107  CZ  PHE C1619     -32.216  23.533   1.830  1.00  0.440          C  
ATOM  25108  H   PHE C1619     -35.091  28.313   2.279  1.00  0.380          H  
ATOM  25109  HA  PHE C1619     -33.935  27.731  -0.408  1.00  0.370          H  
ATOM  25110 1HB  PHE C1619     -36.149  26.166   0.986  1.00  0.530          H  
ATOM  25111 2HB  PHE C1619     -35.603  25.895  -0.659  1.00  0.530          H  
ATOM  25112  HD1 PHE C1619     -34.754  25.463   2.928  1.00  0.530          H  
ATOM  25113  HD2 PHE C1619     -33.395  24.831  -1.053  1.00  0.530          H  
ATOM  25114  HE1 PHE C1619     -32.993  23.950   3.770  1.00  0.530          H  
ATOM  25115  HE2 PHE C1619     -31.640  23.300  -0.210  1.00  0.530          H  
ATOM  25116  HZ  PHE C1619     -31.439  22.867   2.201  1.00  0.530          H  
ATOM  25117  N   ALA C1620     -35.830  28.676  -1.697  1.00  0.330          N  
ATOM  25118  CA  ALA C1620     -36.817  29.356  -2.526  1.00  0.340          C  
ATOM  25119  C   ALA C1620     -38.116  28.578  -2.496  1.00  0.330          C  
ATOM  25120  O   ALA C1620     -38.055  27.364  -2.312  1.00  0.320          O  
ATOM  25121  CB  ALA C1620     -36.332  29.451  -3.959  1.00  0.470          C  
ATOM  25122  H   ALA C1620     -35.053  28.230  -2.159  1.00  0.400          H  
ATOM  25123  HA  ALA C1620     -36.967  30.341  -2.116  1.00  0.410          H  
ATOM  25124 1HB  ALA C1620     -37.076  29.964  -4.576  1.00  0.570          H  
ATOM  25125 2HB  ALA C1620     -35.406  29.992  -4.004  1.00  0.570          H  
ATOM  25126 3HB  ALA C1620     -36.183  28.445  -4.340  1.00  0.570          H  
ATOM  25127  N   PRO C1621     -39.288  29.208  -2.671  1.00  0.330          N  
ATOM  25128  CA  PRO C1621     -40.566  28.534  -2.774  1.00  0.310          C  
ATOM  25129  C   PRO C1621     -40.501  27.485  -3.873  1.00  0.310          C  
ATOM  25130  O   PRO C1621     -39.974  27.745  -4.962  1.00  0.320          O  
ATOM  25131  CB  PRO C1621     -41.497  29.678  -3.159  1.00  0.460          C  
ATOM  25132  CG  PRO C1621     -40.845  30.905  -2.583  1.00  0.460          C  
ATOM  25133  CD  PRO C1621     -39.370  30.679  -2.708  1.00  0.460          C  
ATOM  25134  HA  PRO C1621     -40.819  28.085  -1.812  1.00  0.370          H  
ATOM  25135 1HB  PRO C1621     -41.610  29.731  -4.219  1.00  0.560          H  
ATOM  25136 2HB  PRO C1621     -42.497  29.488  -2.738  1.00  0.560          H  
ATOM  25137 1HG  PRO C1621     -41.170  31.810  -3.131  1.00  0.560          H  
ATOM  25138 2HG  PRO C1621     -41.145  31.031  -1.576  1.00  0.560          H  
ATOM  25139 1HD  PRO C1621     -38.974  31.088  -3.635  1.00  0.560          H  
ATOM  25140 2HD  PRO C1621     -38.912  31.131  -1.818  1.00  0.560          H  
ATOM  25141  N   HIS C1622     -41.050  26.310  -3.595  1.00  0.280          N  
ATOM  25142  CA  HIS C1622     -41.025  25.216  -4.573  1.00  0.280          C  
ATOM  25143  C   HIS C1622     -42.047  24.135  -4.296  1.00  0.250          C  
ATOM  25144  O   HIS C1622     -42.546  24.027  -3.177  1.00  0.230          O  
ATOM  25145  CB  HIS C1622     -39.631  24.571  -4.622  1.00  0.390          C  
ATOM  25146  CG  HIS C1622     -39.185  23.942  -3.317  1.00  0.390          C  
ATOM  25147  ND1 HIS C1622     -38.686  24.691  -2.274  1.00  0.390          N  
ATOM  25148  CD2 HIS C1622     -39.155  22.650  -2.899  1.00  0.390          C  
ATOM  25149  CE1 HIS C1622     -38.365  23.900  -1.271  1.00  0.390          C  
ATOM  25150  NE2 HIS C1622     -38.630  22.652  -1.620  1.00  0.390          N  
ATOM  25151  H   HIS C1622     -41.450  26.172  -2.657  1.00  0.340          H  
ATOM  25152  HA  HIS C1622     -41.236  25.612  -5.563  1.00  0.340          H  
ATOM  25153 1HB  HIS C1622     -39.621  23.791  -5.387  1.00  0.470          H  
ATOM  25154 2HB  HIS C1622     -38.891  25.318  -4.913  1.00  0.470          H  
ATOM  25155  HD1 HIS C1622     -38.570  25.704  -2.272  1.00  0.470          H  
ATOM  25156  HD2 HIS C1622     -39.444  21.708  -3.373  1.00  0.470          H  
ATOM  25157  HE1 HIS C1622     -37.954  24.318  -0.354  1.00  0.470          H  
ATOM  25158  N   TYR C1623     -42.385  23.338  -5.312  1.00  0.250          N  
ATOM  25159  CA  TYR C1623     -43.192  22.149  -5.030  1.00  0.230          C  
ATOM  25160  C   TYR C1623     -42.331  20.917  -5.249  1.00  0.240          C  
ATOM  25161  O   TYR C1623     -41.390  20.930  -6.054  1.00  0.280          O  
ATOM  25162  CB  TYR C1623     -44.509  22.021  -5.842  1.00  0.330          C  
ATOM  25163  CG  TYR C1623     -44.486  21.957  -7.358  1.00  0.330          C  
ATOM  25164  CD1 TYR C1623     -44.165  20.775  -8.018  1.00  0.330          C  
ATOM  25165  CD2 TYR C1623     -44.901  23.054  -8.108  1.00  0.330          C  
ATOM  25166  CE1 TYR C1623     -44.214  20.726  -9.391  1.00  0.330          C  
ATOM  25167  CE2 TYR C1623     -44.956  22.986  -9.478  1.00  0.330          C  
ATOM  25168  CZ  TYR C1623     -44.609  21.827 -10.119  1.00  0.330          C  
ATOM  25169  OH  TYR C1623     -44.660  21.753 -11.493  1.00  0.330          O  
ATOM  25170  H   TYR C1623     -41.980  23.502  -6.234  1.00  0.300          H  
ATOM  25171  HA  TYR C1623     -43.471  22.150  -3.976  1.00  0.280          H  
ATOM  25172 1HB  TYR C1623     -45.022  21.128  -5.494  1.00  0.400          H  
ATOM  25173 2HB  TYR C1623     -45.144  22.847  -5.582  1.00  0.400          H  
ATOM  25174  HD1 TYR C1623     -43.865  19.889  -7.459  1.00  0.400          H  
ATOM  25175  HD2 TYR C1623     -45.186  23.961  -7.628  1.00  0.400          H  
ATOM  25176  HE1 TYR C1623     -43.952  19.815  -9.906  1.00  0.400          H  
ATOM  25177  HE2 TYR C1623     -45.281  23.855 -10.053  1.00  0.400          H  
ATOM  25178  HH  TYR C1623     -44.430  20.860 -11.778  1.00  0.400          H  
ATOM  25179  N   ASP C1624     -42.667  19.826  -4.564  1.00  0.220          N  
ATOM  25180  CA  ASP C1624     -41.939  18.588  -4.766  1.00  0.230          C  
ATOM  25181  C   ASP C1624     -42.761  17.604  -5.581  1.00  0.230          C  
ATOM  25182  O   ASP C1624     -43.954  17.833  -5.829  1.00  0.230          O  
ATOM  25183  CB  ASP C1624     -41.626  17.988  -3.401  1.00  0.320          C  
ATOM  25184  CG  ASP C1624     -40.746  18.888  -2.564  1.00  0.320          C  
ATOM  25185  OD1 ASP C1624     -39.674  19.210  -2.999  1.00  0.320          O  
ATOM  25186  OD2 ASP C1624     -41.184  19.279  -1.496  1.00  0.320          O  
ATOM  25187  H   ASP C1624     -43.421  19.861  -3.889  1.00  0.260          H  
ATOM  25188  HA  ASP C1624     -41.009  18.794  -5.298  1.00  0.280          H  
ATOM  25189 1HB  ASP C1624     -42.548  17.764  -2.860  1.00  0.380          H  
ATOM  25190 2HB  ASP C1624     -41.092  17.059  -3.546  1.00  0.380          H  
ATOM  25191  N   ASP C1625     -42.161  16.442  -5.885  1.00  0.240          N  
ATOM  25192  CA  ASP C1625     -42.825  15.348  -6.590  1.00  0.240          C  
ATOM  25193  C   ASP C1625     -43.273  14.224  -5.662  1.00  0.240          C  
ATOM  25194  O   ASP C1625     -43.701  13.162  -6.116  1.00  0.240          O  
ATOM  25195  CB  ASP C1625     -41.897  14.788  -7.649  1.00  0.340          C  
ATOM  25196  CG  ASP C1625     -40.614  14.327  -7.074  1.00  0.340          C  
ATOM  25197  OD1 ASP C1625     -40.274  14.809  -5.998  1.00  0.340          O  
ATOM  25198  OD2 ASP C1625     -39.918  13.570  -7.718  1.00  0.340          O  
ATOM  25199  H   ASP C1625     -41.174  16.282  -5.651  1.00  0.290          H  
ATOM  25200  HA  ASP C1625     -43.705  15.749  -7.098  1.00  0.290          H  
ATOM  25201 1HB  ASP C1625     -42.383  13.961  -8.172  1.00  0.400          H  
ATOM  25202 2HB  ASP C1625     -41.697  15.521  -8.346  1.00  0.400          H  
ATOM  25203  N   ILE C1626     -43.201  14.476  -4.369  1.00  0.230          N  
ATOM  25204  CA  ILE C1626     -43.580  13.516  -3.343  1.00  0.230          C  
ATOM  25205  C   ILE C1626     -44.612  14.036  -2.391  1.00  0.230          C  
ATOM  25206  O   ILE C1626     -44.852  15.243  -2.307  1.00  0.220          O  
ATOM  25207  CB  ILE C1626     -42.342  13.052  -2.537  1.00  0.320          C  
ATOM  25208  CG1 ILE C1626     -41.519  14.277  -1.950  1.00  0.320          C  
ATOM  25209  CG2 ILE C1626     -41.498  12.192  -3.395  1.00  0.320          C  
ATOM  25210  CD1 ILE C1626     -42.002  14.892  -0.626  1.00  0.320          C  
ATOM  25211  H   ILE C1626     -42.854  15.384  -4.100  1.00  0.280          H  
ATOM  25212  HA  ILE C1626     -44.005  12.638  -3.833  1.00  0.280          H  
ATOM  25213  HB  ILE C1626     -42.680  12.460  -1.682  1.00  0.390          H  
ATOM  25214 1HG1 ILE C1626     -40.503  13.935  -1.795  1.00  0.390          H  
ATOM  25215 2HG1 ILE C1626     -41.497  15.050  -2.684  1.00  0.390          H  
ATOM  25216 1HG2 ILE C1626     -40.646  11.816  -2.834  1.00  0.390          H  
ATOM  25217 2HG2 ILE C1626     -42.117  11.371  -3.722  1.00  0.390          H  
ATOM  25218 3HG2 ILE C1626     -41.142  12.756  -4.261  1.00  0.390          H  
ATOM  25219 1HD1 ILE C1626     -41.330  15.700  -0.341  1.00  0.390          H  
ATOM  25220 2HD1 ILE C1626     -42.989  15.295  -0.714  1.00  0.390          H  
ATOM  25221 3HD1 ILE C1626     -42.006  14.151   0.146  1.00  0.390          H  
ATOM  25222  N   GLU C1627     -45.173  13.116  -1.630  1.00  0.240          N  
ATOM  25223  CA  GLU C1627     -46.135  13.445  -0.601  1.00  0.240          C  
ATOM  25224  C   GLU C1627     -45.314  13.785   0.618  1.00  0.230          C  
ATOM  25225  O   GLU C1627     -44.440  13.000   1.006  1.00  0.230          O  
ATOM  25226  CB  GLU C1627     -47.063  12.256  -0.370  1.00  0.340          C  
ATOM  25227  CG  GLU C1627     -47.849  11.893  -1.608  1.00  0.340          C  
ATOM  25228  CD  GLU C1627     -48.794  12.914  -1.981  1.00  0.340          C  
ATOM  25229  OE1 GLU C1627     -49.602  13.261  -1.174  1.00  0.340          O  
ATOM  25230  OE2 GLU C1627     -48.711  13.400  -3.094  1.00  0.340          O  
ATOM  25231  H   GLU C1627     -44.915  12.135  -1.780  1.00  0.290          H  
ATOM  25232  HA  GLU C1627     -46.714  14.324  -0.896  1.00  0.290          H  
ATOM  25233 1HB  GLU C1627     -46.473  11.393  -0.084  1.00  0.400          H  
ATOM  25234 2HB  GLU C1627     -47.747  12.465   0.427  1.00  0.400          H  
ATOM  25235 1HG  GLU C1627     -47.159  11.728  -2.435  1.00  0.400          H  
ATOM  25236 2HG  GLU C1627     -48.392  10.970  -1.435  1.00  0.400          H  
ATOM  25237  N   ALA C1628     -45.508  14.985   1.173  1.00  0.230          N  
ATOM  25238  CA  ALA C1628     -44.656  15.417   2.273  1.00  0.230          C  
ATOM  25239  C   ALA C1628     -45.324  15.445   3.623  1.00  0.230          C  
ATOM  25240  O   ALA C1628     -46.390  16.029   3.806  1.00  0.220          O  
ATOM  25241  CB  ALA C1628     -44.143  16.823   2.002  1.00  0.320          C  
ATOM  25242  H   ALA C1628     -46.253  15.607   0.836  1.00  0.280          H  
ATOM  25243  HA  ALA C1628     -43.810  14.733   2.332  1.00  0.280          H  
ATOM  25244 1HB  ALA C1628     -43.476  17.130   2.807  1.00  0.390          H  
ATOM  25245 2HB  ALA C1628     -43.606  16.844   1.058  1.00  0.390          H  
ATOM  25246 3HB  ALA C1628     -44.991  17.504   1.951  1.00  0.390          H  
ATOM  25247  N   PHE C1629     -44.626  14.887   4.596  1.00  0.220          N  
ATOM  25248  CA  PHE C1629     -45.014  14.934   5.996  1.00  0.210          C  
ATOM  25249  C   PHE C1629     -43.900  15.654   6.768  1.00  0.200          C  
ATOM  25250  O   PHE C1629     -42.794  15.139   6.918  1.00  0.210          O  
ATOM  25251  CB  PHE C1629     -45.256  13.523   6.534  1.00  0.300          C  
ATOM  25252  CG  PHE C1629     -46.442  12.760   6.010  1.00  0.300          C  
ATOM  25253  CD1 PHE C1629     -46.334  11.981   4.858  1.00  0.300          C  
ATOM  25254  CD2 PHE C1629     -47.657  12.781   6.688  1.00  0.300          C  
ATOM  25255  CE1 PHE C1629     -47.417  11.252   4.400  1.00  0.300          C  
ATOM  25256  CE2 PHE C1629     -48.738  12.052   6.233  1.00  0.300          C  
ATOM  25257  CZ  PHE C1629     -48.615  11.287   5.087  1.00  0.300          C  
ATOM  25258  H   PHE C1629     -43.778  14.376   4.327  1.00  0.260          H  
ATOM  25259  HA  PHE C1629     -45.932  15.514   6.099  1.00  0.250          H  
ATOM  25260 1HB  PHE C1629     -44.446  12.971   6.215  1.00  0.360          H  
ATOM  25261 2HB  PHE C1629     -45.258  13.502   7.611  1.00  0.360          H  
ATOM  25262  HD1 PHE C1629     -45.380  11.947   4.314  1.00  0.360          H  
ATOM  25263  HD2 PHE C1629     -47.748  13.380   7.588  1.00  0.360          H  
ATOM  25264  HE1 PHE C1629     -47.316  10.648   3.496  1.00  0.360          H  
ATOM  25265  HE2 PHE C1629     -49.687  12.079   6.774  1.00  0.360          H  
ATOM  25266  HZ  PHE C1629     -49.464  10.711   4.727  1.00  0.360          H  
ATOM  25267  N   VAL C1630     -44.189  16.851   7.239  1.00  0.180          N  
ATOM  25268  CA  VAL C1630     -43.227  17.716   7.913  1.00  0.190          C  
ATOM  25269  C   VAL C1630     -43.365  17.680   9.440  1.00  0.190          C  
ATOM  25270  O   VAL C1630     -44.346  18.158  10.018  1.00  0.180          O  
ATOM  25271  CB  VAL C1630     -43.440  19.138   7.350  1.00  0.260          C  
ATOM  25272  CG1 VAL C1630     -42.563  20.129   8.000  1.00  0.260          C  
ATOM  25273  CG2 VAL C1630     -43.183  19.120   5.832  1.00  0.260          C  
ATOM  25274  H   VAL C1630     -45.120  17.210   7.075  1.00  0.220          H  
ATOM  25275  HA  VAL C1630     -42.221  17.382   7.655  1.00  0.230          H  
ATOM  25276  HB  VAL C1630     -44.441  19.423   7.521  1.00  0.310          H  
ATOM  25277 1HG1 VAL C1630     -42.776  21.092   7.581  1.00  0.310          H  
ATOM  25278 2HG1 VAL C1630     -42.786  20.150   9.056  1.00  0.310          H  
ATOM  25279 3HG1 VAL C1630     -41.514  19.871   7.839  1.00  0.310          H  
ATOM  25280 1HG2 VAL C1630     -43.355  20.112   5.424  1.00  0.310          H  
ATOM  25281 2HG2 VAL C1630     -42.151  18.823   5.647  1.00  0.310          H  
ATOM  25282 3HG2 VAL C1630     -43.859  18.413   5.347  1.00  0.310          H  
ATOM  25283  N   LEU C1631     -42.335  17.143  10.090  1.00  0.190          N  
ATOM  25284  CA  LEU C1631     -42.304  16.902  11.527  1.00  0.190          C  
ATOM  25285  C   LEU C1631     -41.477  17.965  12.253  1.00  0.180          C  
ATOM  25286  O   LEU C1631     -40.252  18.019  12.096  1.00  0.180          O  
ATOM  25287  CB  LEU C1631     -41.613  15.544  11.777  1.00  0.270          C  
ATOM  25288  CG  LEU C1631     -42.366  14.183  11.436  1.00  0.270          C  
ATOM  25289  CD1 LEU C1631     -42.579  13.966   9.921  1.00  0.270          C  
ATOM  25290  CD2 LEU C1631     -41.519  13.089  11.960  1.00  0.270          C  
ATOM  25291  H   LEU C1631     -41.542  16.798   9.542  1.00  0.230          H  
ATOM  25292  HA  LEU C1631     -43.322  16.907  11.918  1.00  0.230          H  
ATOM  25293 1HB  LEU C1631     -40.698  15.537  11.217  1.00  0.320          H  
ATOM  25294 2HB  LEU C1631     -41.345  15.505  12.834  1.00  0.320          H  
ATOM  25295  HG  LEU C1631     -43.324  14.171  11.898  1.00  0.320          H  
ATOM  25296 1HD1 LEU C1631     -43.070  13.012   9.751  1.00  0.320          H  
ATOM  25297 2HD1 LEU C1631     -43.200  14.744   9.514  1.00  0.320          H  
ATOM  25298 3HD1 LEU C1631     -41.616  13.970   9.405  1.00  0.320          H  
ATOM  25299 1HD2 LEU C1631     -41.993  12.144  11.778  1.00  0.320          H  
ATOM  25300 2HD2 LEU C1631     -40.573  13.125  11.459  1.00  0.320          H  
ATOM  25301 3HD2 LEU C1631     -41.366  13.216  13.014  1.00  0.320          H  
ATOM  25302  N   GLN C1632     -42.115  18.829  13.054  1.00  0.170          N  
ATOM  25303  CA  GLN C1632     -41.334  19.883  13.727  1.00  0.170          C  
ATOM  25304  C   GLN C1632     -40.647  19.269  14.942  1.00  0.180          C  
ATOM  25305  O   GLN C1632     -41.307  18.792  15.872  1.00  0.180          O  
ATOM  25306  CB  GLN C1632     -42.234  21.059  14.149  1.00  0.240          C  
ATOM  25307  CG  GLN C1632     -41.521  22.280  14.857  1.00  0.240          C  
ATOM  25308  CD  GLN C1632     -40.675  23.125  14.031  1.00  0.240          C  
ATOM  25309  OE1 GLN C1632     -41.172  23.710  13.071  1.00  0.240          O  
ATOM  25310  NE2 GLN C1632     -39.416  23.246  14.369  1.00  0.240          N  
ATOM  25311  H   GLN C1632     -43.135  18.758  13.188  1.00  0.200          H  
ATOM  25312  HA  GLN C1632     -40.556  20.247  13.062  1.00  0.200          H  
ATOM  25313 1HB  GLN C1632     -42.743  21.446  13.272  1.00  0.290          H  
ATOM  25314 2HB  GLN C1632     -43.007  20.688  14.823  1.00  0.290          H  
ATOM  25315 1HG  GLN C1632     -42.279  22.933  15.195  1.00  0.290          H  
ATOM  25316 2HG  GLN C1632     -40.911  21.945  15.685  1.00  0.290          H  
ATOM  25317 1HE2 GLN C1632     -38.789  23.839  13.836  1.00  0.290          H  
ATOM  25318 2HE2 GLN C1632     -39.051  22.772  15.177  1.00  0.290          H  
ATOM  25319  N   LEU C1633     -39.315  19.308  14.977  1.00  0.190          N  
ATOM  25320  CA  LEU C1633     -38.616  18.666  16.081  1.00  0.200          C  
ATOM  25321  C   LEU C1633     -38.102  19.673  17.108  1.00  0.200          C  
ATOM  25322  O   LEU C1633     -38.238  19.458  18.312  1.00  0.210          O  
ATOM  25323  CB  LEU C1633     -37.441  17.853  15.527  1.00  0.280          C  
ATOM  25324  CG  LEU C1633     -37.793  16.731  14.483  1.00  0.280          C  
ATOM  25325  CD1 LEU C1633     -36.517  16.111  14.028  1.00  0.280          C  
ATOM  25326  CD2 LEU C1633     -38.737  15.683  15.067  1.00  0.280          C  
ATOM  25327  H   LEU C1633     -38.773  19.747  14.227  1.00  0.230          H  
ATOM  25328  HA  LEU C1633     -39.303  18.003  16.596  1.00  0.240          H  
ATOM  25329 1HB  LEU C1633     -36.754  18.542  15.046  1.00  0.330          H  
ATOM  25330 2HB  LEU C1633     -36.918  17.384  16.364  1.00  0.330          H  
ATOM  25331  HG  LEU C1633     -38.274  17.183  13.616  1.00  0.330          H  
ATOM  25332 1HD1 LEU C1633     -36.729  15.350  13.298  1.00  0.330          H  
ATOM  25333 2HD1 LEU C1633     -35.874  16.862  13.588  1.00  0.330          H  
ATOM  25334 3HD1 LEU C1633     -36.027  15.667  14.889  1.00  0.330          H  
ATOM  25335 1HD2 LEU C1633     -38.952  14.930  14.313  1.00  0.330          H  
ATOM  25336 2HD2 LEU C1633     -38.272  15.210  15.933  1.00  0.330          H  
ATOM  25337 3HD2 LEU C1633     -39.660  16.157  15.361  1.00  0.330          H  
ATOM  25338  N   GLU C1634     -37.516  20.773  16.639  1.00  0.200          N  
ATOM  25339  CA  GLU C1634     -36.968  21.782  17.564  1.00  0.210          C  
ATOM  25340  C   GLU C1634     -37.280  23.182  17.096  1.00  0.210          C  
ATOM  25341  O   GLU C1634     -37.234  23.465  15.899  1.00  0.210          O  
ATOM  25342  CB  GLU C1634     -35.445  21.683  17.690  1.00  0.290          C  
ATOM  25343  CG  GLU C1634     -34.908  20.384  18.197  1.00  0.290          C  
ATOM  25344  CD  GLU C1634     -33.411  20.347  18.189  1.00  0.290          C  
ATOM  25345  OE1 GLU C1634     -32.785  21.347  17.895  1.00  0.290          O  
ATOM  25346  OE2 GLU C1634     -32.884  19.286  18.441  1.00  0.290          O  
ATOM  25347  H   GLU C1634     -37.434  20.873  15.625  1.00  0.240          H  
ATOM  25348  HA  GLU C1634     -37.421  21.642  18.546  1.00  0.250          H  
ATOM  25349 1HB  GLU C1634     -34.975  21.934  16.757  1.00  0.350          H  
ATOM  25350 2HB  GLU C1634     -35.120  22.436  18.403  1.00  0.350          H  
ATOM  25351 1HG  GLU C1634     -35.270  20.224  19.211  1.00  0.350          H  
ATOM  25352 2HG  GLU C1634     -35.284  19.576  17.579  1.00  0.350          H  
ATOM  25353  N   GLY C1635     -37.491  24.096  18.031  1.00  0.220          N  
ATOM  25354  CA  GLY C1635     -37.671  25.487  17.654  1.00  0.230          C  
ATOM  25355  C   GLY C1635     -39.006  25.736  16.971  1.00  0.220          C  
ATOM  25356  O   GLY C1635     -39.975  25.017  17.204  1.00  0.200          O  
ATOM  25357  H   GLY C1635     -37.525  23.827  19.004  1.00  0.260          H  
ATOM  25358 1HA  GLY C1635     -37.589  26.120  18.538  1.00  0.280          H  
ATOM  25359 2HA  GLY C1635     -36.862  25.773  16.995  1.00  0.280          H  
ATOM  25360  N   ARG C1636     -39.069  26.814  16.202  1.00  0.250          N  
ATOM  25361  CA  ARG C1636     -40.316  27.227  15.547  1.00  0.240          C  
ATOM  25362  C   ARG C1636     -40.078  27.814  14.170  1.00  0.250          C  
ATOM  25363  O   ARG C1636     -39.142  28.589  13.971  1.00  0.270          O  
ATOM  25364  CB  ARG C1636     -41.080  28.257  16.358  1.00  0.340          C  
ATOM  25365  CG  ARG C1636     -41.565  27.809  17.713  1.00  0.340          C  
ATOM  25366  CD  ARG C1636     -42.464  28.822  18.322  1.00  0.340          C  
ATOM  25367  NE  ARG C1636     -41.765  30.055  18.658  1.00  0.340          N  
ATOM  25368  CZ  ARG C1636     -41.123  30.300  19.824  1.00  0.340          C  
ATOM  25369  NH1 ARG C1636     -41.089  29.394  20.787  1.00  0.340          N  
ATOM  25370  NH2 ARG C1636     -40.532  31.463  19.997  1.00  0.340          N  
ATOM  25371  H   ARG C1636     -38.186  27.305  16.031  1.00  0.300          H  
ATOM  25372  HA  ARG C1636     -40.945  26.344  15.431  1.00  0.290          H  
ATOM  25373 1HB  ARG C1636     -40.495  29.145  16.471  1.00  0.410          H  
ATOM  25374 2HB  ARG C1636     -41.956  28.539  15.799  1.00  0.410          H  
ATOM  25375 1HG  ARG C1636     -42.102  26.872  17.607  1.00  0.410          H  
ATOM  25376 2HG  ARG C1636     -40.712  27.667  18.371  1.00  0.410          H  
ATOM  25377 1HD  ARG C1636     -43.248  29.066  17.606  1.00  0.410          H  
ATOM  25378 2HD  ARG C1636     -42.925  28.419  19.220  1.00  0.410          H  
ATOM  25379  HE  ARG C1636     -41.739  30.792  17.939  1.00  0.410          H  
ATOM  25380 1HH1 ARG C1636     -41.542  28.503  20.661  1.00  0.410          H  
ATOM  25381 2HH1 ARG C1636     -40.608  29.593  21.653  1.00  0.410          H  
ATOM  25382 1HH2 ARG C1636     -40.566  32.156  19.255  1.00  0.410          H  
ATOM  25383 2HH2 ARG C1636     -40.050  31.668  20.857  1.00  0.410          H  
ATOM  25384  N   LYS C1637     -40.962  27.510  13.231  1.00  0.240          N  
ATOM  25385  CA  LYS C1637     -40.801  28.096  11.894  1.00  0.270          C  
ATOM  25386  C   LYS C1637     -42.151  28.474  11.297  1.00  0.240          C  
ATOM  25387  O   LYS C1637     -43.150  27.790  11.530  1.00  0.220          O  
ATOM  25388  CB  LYS C1637     -40.058  27.114  10.977  1.00  0.370          C  
ATOM  25389  CG  LYS C1637     -39.529  27.700   9.668  1.00  0.370          C  
ATOM  25390  CD  LYS C1637     -38.936  26.678   8.690  1.00  0.370          C  
ATOM  25391  CE  LYS C1637     -37.682  26.025   9.155  1.00  0.370          C  
ATOM  25392  NZ  LYS C1637     -37.114  25.143   8.089  1.00  0.370          N  
ATOM  25393  H   LYS C1637     -41.731  26.874  13.483  1.00  0.290          H  
ATOM  25394  HA  LYS C1637     -40.212  29.011  11.973  1.00  0.320          H  
ATOM  25395 1HB  LYS C1637     -39.220  26.738  11.506  1.00  0.440          H  
ATOM  25396 2HB  LYS C1637     -40.717  26.290  10.741  1.00  0.440          H  
ATOM  25397 1HG  LYS C1637     -40.301  28.255   9.157  1.00  0.440          H  
ATOM  25398 2HG  LYS C1637     -38.731  28.377   9.931  1.00  0.440          H  
ATOM  25399 1HD  LYS C1637     -39.670  25.912   8.464  1.00  0.440          H  
ATOM  25400 2HD  LYS C1637     -38.686  27.202   7.773  1.00  0.440          H  
ATOM  25401 1HE  LYS C1637     -36.946  26.777   9.435  1.00  0.440          H  
ATOM  25402 2HE  LYS C1637     -37.901  25.415  10.014  1.00  0.440          H  
ATOM  25403 1HZ  LYS C1637     -36.293  24.687   8.448  1.00  0.440          H  
ATOM  25404 2HZ  LYS C1637     -37.783  24.433   7.818  1.00  0.440          H  
ATOM  25405 3HZ  LYS C1637     -36.877  25.694   7.276  1.00  0.440          H  
ATOM  25406  N   LEU C1638     -42.172  29.558  10.520  1.00  0.250          N  
ATOM  25407  CA  LEU C1638     -43.369  29.992   9.819  1.00  0.240          C  
ATOM  25408  C   LEU C1638     -43.440  29.388   8.446  1.00  0.240          C  
ATOM  25409  O   LEU C1638     -42.576  29.624   7.605  1.00  0.260          O  
ATOM  25410  CB  LEU C1638     -43.408  31.524   9.705  1.00  0.340          C  
ATOM  25411  CG  LEU C1638     -44.579  32.148   8.854  1.00  0.340          C  
ATOM  25412  CD1 LEU C1638     -45.938  31.816   9.445  1.00  0.340          C  
ATOM  25413  CD2 LEU C1638     -44.388  33.647   8.819  1.00  0.340          C  
ATOM  25414  H   LEU C1638     -41.305  30.081  10.370  1.00  0.300          H  
ATOM  25415  HA  LEU C1638     -44.235  29.657  10.372  1.00  0.290          H  
ATOM  25416 1HB  LEU C1638     -43.465  31.944  10.701  1.00  0.410          H  
ATOM  25417 2HB  LEU C1638     -42.467  31.851   9.260  1.00  0.410          H  
ATOM  25418  HG  LEU C1638     -44.547  31.752   7.833  1.00  0.410          H  
ATOM  25419 1HD1 LEU C1638     -46.709  32.268   8.839  1.00  0.410          H  
ATOM  25420 2HD1 LEU C1638     -46.082  30.754   9.453  1.00  0.410          H  
ATOM  25421 3HD1 LEU C1638     -46.001  32.203  10.450  1.00  0.410          H  
ATOM  25422 1HD2 LEU C1638     -45.181  34.092   8.233  1.00  0.410          H  
ATOM  25423 2HD2 LEU C1638     -44.422  34.046   9.831  1.00  0.410          H  
ATOM  25424 3HD2 LEU C1638     -43.417  33.881   8.367  1.00  0.410          H  
ATOM  25425  N   TRP C1639     -44.481  28.603   8.233  1.00  0.210          N  
ATOM  25426  CA  TRP C1639     -44.721  27.891   6.997  1.00  0.200          C  
ATOM  25427  C   TRP C1639     -45.843  28.459   6.191  1.00  0.200          C  
ATOM  25428  O   TRP C1639     -46.883  28.863   6.720  1.00  0.200          O  
ATOM  25429  CB  TRP C1639     -45.058  26.433   7.296  1.00  0.280          C  
ATOM  25430  CG  TRP C1639     -43.901  25.655   7.628  1.00  0.280          C  
ATOM  25431  CD1 TRP C1639     -43.225  25.643   8.785  1.00  0.280          C  
ATOM  25432  CD2 TRP C1639     -43.249  24.716   6.764  1.00  0.280          C  
ATOM  25433  NE1 TRP C1639     -42.183  24.792   8.703  1.00  0.280          N  
ATOM  25434  CE2 TRP C1639     -42.180  24.206   7.471  1.00  0.280          C  
ATOM  25435  CE3 TRP C1639     -43.486  24.281   5.445  1.00  0.280          C  
ATOM  25436  CZ2 TRP C1639     -41.322  23.280   6.927  1.00  0.280          C  
ATOM  25437  CZ3 TRP C1639     -42.640  23.347   4.898  1.00  0.280          C  
ATOM  25438  CH2 TRP C1639     -41.581  22.857   5.616  1.00  0.280          C  
ATOM  25439  H   TRP C1639     -45.150  28.482   8.994  1.00  0.250          H  
ATOM  25440  HA  TRP C1639     -43.820  27.933   6.393  1.00  0.240          H  
ATOM  25441 1HB  TRP C1639     -45.751  26.390   8.142  1.00  0.340          H  
ATOM  25442 2HB  TRP C1639     -45.556  25.990   6.439  1.00  0.340          H  
ATOM  25443  HD1 TRP C1639     -43.468  26.246   9.654  1.00  0.340          H  
ATOM  25444  HE1 TRP C1639     -41.524  24.644   9.443  1.00  0.340          H  
ATOM  25445  HE3 TRP C1639     -44.322  24.675   4.866  1.00  0.340          H  
ATOM  25446  HZ2 TRP C1639     -40.476  22.875   7.485  1.00  0.340          H  
ATOM  25447  HZ3 TRP C1639     -42.828  23.012   3.878  1.00  0.340          H  
ATOM  25448  HH2 TRP C1639     -40.926  22.120   5.153  1.00  0.340          H  
ATOM  25449  N   ARG C1640     -45.666  28.398   4.880  1.00  0.200          N  
ATOM  25450  CA  ARG C1640     -46.707  28.764   3.957  1.00  0.200          C  
ATOM  25451  C   ARG C1640     -46.834  27.665   2.920  1.00  0.200          C  
ATOM  25452  O   ARG C1640     -45.842  27.222   2.328  1.00  0.200          O  
ATOM  25453  CB  ARG C1640     -46.395  30.083   3.284  1.00  0.280          C  
ATOM  25454  CG  ARG C1640     -46.335  31.261   4.221  1.00  0.280          C  
ATOM  25455  CD  ARG C1640     -46.066  32.505   3.507  1.00  0.280          C  
ATOM  25456  NE  ARG C1640     -46.053  33.661   4.391  1.00  0.280          N  
ATOM  25457  CZ  ARG C1640     -44.958  34.151   5.042  1.00  0.280          C  
ATOM  25458  NH1 ARG C1640     -43.775  33.566   4.924  1.00  0.280          N  
ATOM  25459  NH2 ARG C1640     -45.061  35.229   5.800  1.00  0.280          N  
ATOM  25460  H   ARG C1640     -44.761  28.102   4.504  1.00  0.240          H  
ATOM  25461  HA  ARG C1640     -47.646  28.856   4.493  1.00  0.240          H  
ATOM  25462 1HB  ARG C1640     -45.440  30.012   2.772  1.00  0.340          H  
ATOM  25463 2HB  ARG C1640     -47.157  30.295   2.534  1.00  0.340          H  
ATOM  25464 1HG  ARG C1640     -47.298  31.356   4.700  1.00  0.340          H  
ATOM  25465 2HG  ARG C1640     -45.563  31.111   4.974  1.00  0.340          H  
ATOM  25466 1HD  ARG C1640     -45.113  32.443   2.983  1.00  0.340          H  
ATOM  25467 2HD  ARG C1640     -46.862  32.658   2.779  1.00  0.340          H  
ATOM  25468  HE  ARG C1640     -46.958  34.117   4.557  1.00  0.340          H  
ATOM  25469 1HH1 ARG C1640     -43.666  32.745   4.356  1.00  0.340          H  
ATOM  25470 2HH1 ARG C1640     -42.952  33.947   5.432  1.00  0.340          H  
ATOM  25471 1HH2 ARG C1640     -45.943  35.714   5.897  1.00  0.340          H  
ATOM  25472 2HH2 ARG C1640     -44.237  35.586   6.276  1.00  0.340          H  
ATOM  25473  N   VAL C1641     -48.062  27.221   2.708  1.00  0.210          N  
ATOM  25474  CA  VAL C1641     -48.358  26.196   1.720  1.00  0.200          C  
ATOM  25475  C   VAL C1641     -49.404  26.766   0.771  1.00  0.200          C  
ATOM  25476  O   VAL C1641     -50.427  27.305   1.208  1.00  0.200          O  
ATOM  25477  CB  VAL C1641     -48.820  24.871   2.384  1.00  0.280          C  
ATOM  25478  CG1 VAL C1641     -49.135  23.836   1.307  1.00  0.280          C  
ATOM  25479  CG2 VAL C1641     -47.713  24.337   3.332  1.00  0.280          C  
ATOM  25480  H   VAL C1641     -48.816  27.632   3.267  1.00  0.250          H  
ATOM  25481  HA  VAL C1641     -47.458  25.984   1.145  1.00  0.240          H  
ATOM  25482  HB  VAL C1641     -49.729  25.048   2.946  1.00  0.340          H  
ATOM  25483 1HG1 VAL C1641     -49.464  22.914   1.770  1.00  0.340          H  
ATOM  25484 2HG1 VAL C1641     -49.918  24.216   0.669  1.00  0.340          H  
ATOM  25485 3HG1 VAL C1641     -48.236  23.642   0.714  1.00  0.340          H  
ATOM  25486 1HG2 VAL C1641     -48.048  23.409   3.789  1.00  0.340          H  
ATOM  25487 2HG2 VAL C1641     -46.804  24.152   2.761  1.00  0.340          H  
ATOM  25488 3HG2 VAL C1641     -47.508  25.070   4.111  1.00  0.340          H  
ATOM  25489  N   TYR C1642     -49.139  26.651  -0.523  1.00  0.200          N  
ATOM  25490  CA  TYR C1642     -49.983  27.183  -1.576  1.00  0.210          C  
ATOM  25491  C   TYR C1642     -50.568  26.035  -2.393  1.00  0.210          C  
ATOM  25492  O   TYR C1642     -49.915  25.011  -2.604  1.00  0.220          O  
ATOM  25493  CB  TYR C1642     -49.116  28.063  -2.489  1.00  0.290          C  
ATOM  25494  CG  TYR C1642     -48.407  29.219  -1.780  1.00  0.290          C  
ATOM  25495  CD1 TYR C1642     -47.205  28.965  -1.118  1.00  0.290          C  
ATOM  25496  CD2 TYR C1642     -48.910  30.496  -1.794  1.00  0.290          C  
ATOM  25497  CE1 TYR C1642     -46.544  29.944  -0.469  1.00  0.290          C  
ATOM  25498  CE2 TYR C1642     -48.229  31.497  -1.133  1.00  0.290          C  
ATOM  25499  CZ  TYR C1642     -47.056  31.219  -0.469  1.00  0.290          C  
ATOM  25500  OH  TYR C1642     -46.383  32.215   0.185  1.00  0.290          O  
ATOM  25501  H   TYR C1642     -48.269  26.190  -0.789  1.00  0.240          H  
ATOM  25502  HA  TYR C1642     -50.801  27.753  -1.146  1.00  0.250          H  
ATOM  25503 1HB  TYR C1642     -48.376  27.449  -2.938  1.00  0.350          H  
ATOM  25504 2HB  TYR C1642     -49.729  28.474  -3.291  1.00  0.350          H  
ATOM  25505  HD1 TYR C1642     -46.792  27.982  -1.110  1.00  0.350          H  
ATOM  25506  HD2 TYR C1642     -49.841  30.721  -2.315  1.00  0.350          H  
ATOM  25507  HE1 TYR C1642     -45.615  29.715   0.043  1.00  0.350          H  
ATOM  25508  HE2 TYR C1642     -48.621  32.510  -1.133  1.00  0.350          H  
ATOM  25509  HH  TYR C1642     -46.849  33.051   0.047  1.00  0.350          H  
ATOM  25510  N   ARG C1643     -51.764  26.235  -2.920  1.00  0.210          N  
ATOM  25511  CA  ARG C1643     -52.409  25.233  -3.747  1.00  0.210          C  
ATOM  25512  C   ARG C1643     -51.674  25.161  -5.071  1.00  0.240          C  
ATOM  25513  O   ARG C1643     -51.014  26.135  -5.432  1.00  0.250          O  
ATOM  25514  CB  ARG C1643     -53.856  25.625  -4.022  1.00  0.290          C  
ATOM  25515  CG  ARG C1643     -54.033  26.909  -4.875  1.00  0.290          C  
ATOM  25516  CD  ARG C1643     -55.401  27.016  -5.409  1.00  0.290          C  
ATOM  25517  NE  ARG C1643     -55.640  28.274  -6.129  1.00  0.290          N  
ATOM  25518  CZ  ARG C1643     -55.334  28.537  -7.438  1.00  0.290          C  
ATOM  25519  NH1 ARG C1643     -54.717  27.658  -8.218  1.00  0.290          N  
ATOM  25520  NH2 ARG C1643     -55.661  29.713  -7.945  1.00  0.290          N  
ATOM  25521  H   ARG C1643     -52.221  27.122  -2.757  1.00  0.250          H  
ATOM  25522  HA  ARG C1643     -52.374  24.288  -3.224  1.00  0.250          H  
ATOM  25523 1HB  ARG C1643     -54.371  24.831  -4.540  1.00  0.350          H  
ATOM  25524 2HB  ARG C1643     -54.374  25.780  -3.099  1.00  0.350          H  
ATOM  25525 1HG  ARG C1643     -53.844  27.783  -4.258  1.00  0.350          H  
ATOM  25526 2HG  ARG C1643     -53.363  26.919  -5.722  1.00  0.350          H  
ATOM  25527 1HD  ARG C1643     -55.580  26.188  -6.094  1.00  0.350          H  
ATOM  25528 2HD  ARG C1643     -56.110  26.957  -4.583  1.00  0.350          H  
ATOM  25529  HE  ARG C1643     -56.110  29.007  -5.612  1.00  0.350          H  
ATOM  25530 1HH1 ARG C1643     -54.394  26.744  -7.873  1.00  0.350          H  
ATOM  25531 2HH1 ARG C1643     -54.494  27.880  -9.202  1.00  0.350          H  
ATOM  25532 1HH2 ARG C1643     -56.130  30.403  -7.374  1.00  0.350          H  
ATOM  25533 2HH2 ARG C1643     -55.434  29.916  -8.904  1.00  0.350          H  
ATOM  25534  N   PRO C1644     -51.770  24.063  -5.839  1.00  0.250          N  
ATOM  25535  CA  PRO C1644     -51.238  23.982  -7.179  1.00  0.280          C  
ATOM  25536  C   PRO C1644     -51.844  25.176  -7.885  1.00  0.320          C  
ATOM  25537  O   PRO C1644     -53.057  25.387  -7.756  1.00  0.320          O  
ATOM  25538  CB  PRO C1644     -51.786  22.644  -7.668  1.00  0.420          C  
ATOM  25539  CG  PRO C1644     -51.949  21.832  -6.390  1.00  0.420          C  
ATOM  25540  CD  PRO C1644     -52.401  22.828  -5.357  1.00  0.420          C  
ATOM  25541  HA  PRO C1644     -50.134  24.017  -7.165  1.00  0.340          H  
ATOM  25542 1HB  PRO C1644     -52.710  22.789  -8.237  1.00  0.500          H  
ATOM  25543 2HB  PRO C1644     -51.054  22.199  -8.351  1.00  0.500          H  
ATOM  25544 1HG  PRO C1644     -52.683  21.027  -6.535  1.00  0.500          H  
ATOM  25545 2HG  PRO C1644     -50.995  21.350  -6.114  1.00  0.500          H  
ATOM  25546 1HD  PRO C1644     -53.493  22.903  -5.358  1.00  0.500          H  
ATOM  25547 2HD  PRO C1644     -52.001  22.526  -4.399  1.00  0.500          H  
ATOM  25548  N   ARG C1645     -51.040  25.889  -8.676  1.00  0.350          N  
ATOM  25549  CA  ARG C1645     -51.474  27.103  -9.344  1.00  0.390          C  
ATOM  25550  C   ARG C1645     -52.314  26.768 -10.562  1.00  0.350          C  
ATOM  25551  O   ARG C1645     -53.334  27.418 -10.832  1.00  0.450          O  
ATOM  25552  CB  ARG C1645     -50.263  27.903  -9.803  1.00  0.530          C  
ATOM  25553  CG  ARG C1645     -49.333  28.365  -8.675  1.00  0.530          C  
ATOM  25554  CD  ARG C1645     -48.176  29.159  -9.196  1.00  0.530          C  
ATOM  25555  NE  ARG C1645     -47.363  28.380 -10.149  1.00  0.530          N  
ATOM  25556  CZ  ARG C1645     -46.408  28.870 -10.945  1.00  0.530          C  
ATOM  25557  NH1 ARG C1645     -46.052  30.136 -10.903  1.00  0.530          N  
ATOM  25558  NH2 ARG C1645     -45.839  28.034 -11.788  1.00  0.530          N  
ATOM  25559  H   ARG C1645     -50.069  25.602  -8.800  1.00  0.420          H  
ATOM  25560  HA  ARG C1645     -52.053  27.700  -8.644  1.00  0.470          H  
ATOM  25561 1HB  ARG C1645     -49.684  27.311 -10.504  1.00  0.640          H  
ATOM  25562 2HB  ARG C1645     -50.599  28.790 -10.336  1.00  0.640          H  
ATOM  25563 1HG  ARG C1645     -49.890  28.976  -7.968  1.00  0.640          H  
ATOM  25564 2HG  ARG C1645     -48.940  27.488  -8.166  1.00  0.640          H  
ATOM  25565 1HD  ARG C1645     -48.538  30.056  -9.695  1.00  0.640          H  
ATOM  25566 2HD  ARG C1645     -47.537  29.439  -8.357  1.00  0.640          H  
ATOM  25567  HE  ARG C1645     -47.554  27.374 -10.268  1.00  0.640          H  
ATOM  25568 1HH1 ARG C1645     -46.472  30.780 -10.210  1.00  0.640          H  
ATOM  25569 2HH1 ARG C1645     -45.333  30.478 -11.525  1.00  0.640          H  
ATOM  25570 1HH2 ARG C1645     -46.160  27.055 -11.780  1.00  0.640          H  
ATOM  25571 2HH2 ARG C1645     -45.120  28.343 -12.420  1.00  0.640          H  
ATOM  25572  N   VAL C1646     -51.874  25.748 -11.291  1.00  0.300          N  
ATOM  25573  CA  VAL C1646     -52.578  25.349 -12.505  1.00  0.380          C  
ATOM  25574  C   VAL C1646     -52.902  23.840 -12.483  1.00  0.350          C  
ATOM  25575  O   VAL C1646     -52.197  23.067 -11.823  1.00  0.350          O  
ATOM  25576  CB  VAL C1646     -51.742  25.743 -13.761  1.00  0.500          C  
ATOM  25577  CG1 VAL C1646     -51.543  27.249 -13.800  1.00  0.500          C  
ATOM  25578  CG2 VAL C1646     -50.424  25.054 -13.732  1.00  0.500          C  
ATOM  25579  H   VAL C1646     -51.018  25.273 -10.962  1.00  0.360          H  
ATOM  25580  HA  VAL C1646     -53.494  25.926 -12.529  1.00  0.460          H  
ATOM  25581  HB  VAL C1646     -52.258  25.468 -14.650  1.00  0.600          H  
ATOM  25582 1HG1 VAL C1646     -50.969  27.521 -14.685  1.00  0.600          H  
ATOM  25583 2HG1 VAL C1646     -52.516  27.742 -13.832  1.00  0.600          H  
ATOM  25584 3HG1 VAL C1646     -51.005  27.576 -12.917  1.00  0.600          H  
ATOM  25585 1HG2 VAL C1646     -49.844  25.327 -14.609  1.00  0.600          H  
ATOM  25586 2HG2 VAL C1646     -49.899  25.365 -12.849  1.00  0.600          H  
ATOM  25587 3HG2 VAL C1646     -50.556  23.980 -13.718  1.00  0.600          H  
ATOM  25588  N   PRO C1647     -53.859  23.362 -13.309  1.00  0.300          N  
ATOM  25589  CA  PRO C1647     -54.266  21.973 -13.434  1.00  0.300          C  
ATOM  25590  C   PRO C1647     -53.154  20.999 -13.789  1.00  0.340          C  
ATOM  25591  O   PRO C1647     -53.323  19.804 -13.564  1.00  0.450          O  
ATOM  25592  CB  PRO C1647     -55.300  22.021 -14.565  1.00  0.450          C  
ATOM  25593  CG  PRO C1647     -55.852  23.416 -14.529  1.00  0.450          C  
ATOM  25594  CD  PRO C1647     -54.691  24.287 -14.151  1.00  0.450          C  
ATOM  25595  HA  PRO C1647     -54.748  21.663 -12.493  1.00  0.360          H  
ATOM  25596 1HB  PRO C1647     -54.815  21.778 -15.524  1.00  0.540          H  
ATOM  25597 2HB  PRO C1647     -56.071  21.255 -14.395  1.00  0.540          H  
ATOM  25598 1HG  PRO C1647     -56.278  23.677 -15.513  1.00  0.540          H  
ATOM  25599 2HG  PRO C1647     -56.678  23.473 -13.804  1.00  0.540          H  
ATOM  25600 1HD  PRO C1647     -54.177  24.590 -15.065  1.00  0.540          H  
ATOM  25601 2HD  PRO C1647     -55.101  25.130 -13.592  1.00  0.540          H  
ATOM  25602  N   THR C1648     -52.045  21.487 -14.349  1.00  0.360          N  
ATOM  25603  CA  THR C1648     -50.929  20.634 -14.737  1.00  0.410          C  
ATOM  25604  C   THR C1648     -49.909  20.460 -13.604  1.00  0.370          C  
ATOM  25605  O   THR C1648     -48.943  19.704 -13.736  1.00  0.400          O  
ATOM  25606  CB  THR C1648     -50.249  21.190 -15.996  1.00  0.550          C  
ATOM  25607  OG1 THR C1648     -49.743  22.505 -15.732  1.00  0.550          O  
ATOM  25608  CG2 THR C1648     -51.269  21.263 -17.121  1.00  0.550          C  
ATOM  25609  H   THR C1648     -51.940  22.476 -14.521  1.00  0.430          H  
ATOM  25610  HA  THR C1648     -51.321  19.648 -14.982  1.00  0.490          H  
ATOM  25611  HB  THR C1648     -49.425  20.537 -16.285  1.00  0.660          H  
ATOM  25612  HG1 THR C1648     -49.139  22.762 -16.437  1.00  0.660          H  
ATOM  25613 1HG2 THR C1648     -50.792  21.655 -18.018  1.00  0.660          H  
ATOM  25614 2HG2 THR C1648     -51.656  20.261 -17.323  1.00  0.660          H  
ATOM  25615 3HG2 THR C1648     -52.091  21.916 -16.836  1.00  0.660          H  
ATOM  25616  N   GLU C1649     -50.128  21.160 -12.488  1.00  0.300          N  
ATOM  25617  CA  GLU C1649     -49.272  21.080 -11.306  1.00  0.260          C  
ATOM  25618  C   GLU C1649     -49.931  20.227 -10.245  1.00  0.250          C  
ATOM  25619  O   GLU C1649     -49.276  19.699  -9.339  1.00  0.280          O  
ATOM  25620  CB  GLU C1649     -48.992  22.448 -10.711  1.00  0.380          C  
ATOM  25621  CG  GLU C1649     -48.140  23.364 -11.536  1.00  0.380          C  
ATOM  25622  CD  GLU C1649     -48.118  24.722 -10.915  1.00  0.380          C  
ATOM  25623  OE1 GLU C1649     -49.022  24.965 -10.129  1.00  0.380          O  
ATOM  25624  OE2 GLU C1649     -47.245  25.515 -11.197  1.00  0.380          O  
ATOM  25625  H   GLU C1649     -50.950  21.760 -12.437  1.00  0.360          H  
ATOM  25626  HA  GLU C1649     -48.328  20.621 -11.590  1.00  0.310          H  
ATOM  25627 1HB  GLU C1649     -49.941  22.949 -10.532  1.00  0.460          H  
ATOM  25628 2HB  GLU C1649     -48.504  22.325  -9.741  1.00  0.460          H  
ATOM  25629 1HG  GLU C1649     -47.131  22.969 -11.574  1.00  0.460          H  
ATOM  25630 2HG  GLU C1649     -48.514  23.401 -12.546  1.00  0.460          H  
ATOM  25631  N   GLU C1650     -51.255  20.148 -10.286  1.00  0.240          N  
ATOM  25632  CA  GLU C1650     -51.926  19.339  -9.284  1.00  0.250          C  
ATOM  25633  C   GLU C1650     -51.356  17.925  -9.383  1.00  0.240          C  
ATOM  25634  O   GLU C1650     -51.346  17.322 -10.458  1.00  0.250          O  
ATOM  25635  CB  GLU C1650     -53.442  19.390  -9.492  1.00  0.350          C  
ATOM  25636  CG  GLU C1650     -54.250  18.671  -8.436  1.00  0.350          C  
ATOM  25637  CD  GLU C1650     -55.731  18.847  -8.589  1.00  0.350          C  
ATOM  25638  OE1 GLU C1650     -56.136  19.558  -9.474  1.00  0.350          O  
ATOM  25639  OE2 GLU C1650     -56.460  18.282  -7.811  1.00  0.350          O  
ATOM  25640  H   GLU C1650     -51.769  20.689 -10.985  1.00  0.290          H  
ATOM  25641  HA  GLU C1650     -51.693  19.724  -8.297  1.00  0.300          H  
ATOM  25642 1HB  GLU C1650     -53.765  20.432  -9.520  1.00  0.420          H  
ATOM  25643 2HB  GLU C1650     -53.687  18.948 -10.460  1.00  0.420          H  
ATOM  25644 1HG  GLU C1650     -54.028  17.633  -8.531  1.00  0.420          H  
ATOM  25645 2HG  GLU C1650     -53.937  18.997  -7.446  1.00  0.420          H  
ATOM  25646  N   LEU C1651     -50.892  17.384  -8.259  1.00  0.250          N  
ATOM  25647  CA  LEU C1651     -50.267  16.064  -8.235  1.00  0.260          C  
ATOM  25648  C   LEU C1651     -49.123  15.919  -9.262  1.00  0.300          C  
ATOM  25649  O   LEU C1651     -48.923  14.847  -9.837  1.00  0.370          O  
ATOM  25650  CB  LEU C1651     -51.309  14.956  -8.453  1.00  0.360          C  
ATOM  25651  CG  LEU C1651     -52.085  14.476  -7.204  1.00  0.360          C  
ATOM  25652  CD1 LEU C1651     -53.039  15.524  -6.694  1.00  0.360          C  
ATOM  25653  CD2 LEU C1651     -52.832  13.257  -7.581  1.00  0.360          C  
ATOM  25654  H   LEU C1651     -50.936  17.912  -7.396  1.00  0.300          H  
ATOM  25655  HA  LEU C1651     -49.852  15.927  -7.241  1.00  0.310          H  
ATOM  25656 1HB  LEU C1651     -52.033  15.298  -9.166  1.00  0.430          H  
ATOM  25657 2HB  LEU C1651     -50.812  14.083  -8.876  1.00  0.430          H  
ATOM  25658  HG  LEU C1651     -51.375  14.242  -6.408  1.00  0.430          H  
ATOM  25659 1HD1 LEU C1651     -53.559  15.135  -5.830  1.00  0.430          H  
ATOM  25660 2HD1 LEU C1651     -52.511  16.419  -6.406  1.00  0.430          H  
ATOM  25661 3HD1 LEU C1651     -53.760  15.753  -7.463  1.00  0.430          H  
ATOM  25662 1HD2 LEU C1651     -53.371  12.861  -6.721  1.00  0.430          H  
ATOM  25663 2HD2 LEU C1651     -53.534  13.491  -8.375  1.00  0.430          H  
ATOM  25664 3HD2 LEU C1651     -52.130  12.547  -7.928  1.00  0.430          H  
ATOM  25665  N   ALA C1652     -48.320  16.978  -9.430  1.00  0.280          N  
ATOM  25666  CA  ALA C1652     -47.207  17.013 -10.367  1.00  0.310          C  
ATOM  25667  C   ALA C1652     -46.285  15.823 -10.208  1.00  0.360          C  
ATOM  25668  O   ALA C1652     -45.972  15.390  -9.104  1.00  0.370          O  
ATOM  25669  CB  ALA C1652     -46.393  18.273 -10.155  1.00  0.420          C  
ATOM  25670  H   ALA C1652     -48.546  17.854  -8.957  1.00  0.340          H  
ATOM  25671  HA  ALA C1652     -47.619  17.004 -11.377  1.00  0.370          H  
ATOM  25672 1HB  ALA C1652     -45.577  18.301 -10.873  1.00  0.510          H  
ATOM  25673 2HB  ALA C1652     -47.014  19.144 -10.285  1.00  0.510          H  
ATOM  25674 3HB  ALA C1652     -45.986  18.266  -9.143  1.00  0.510          H  
ATOM  25675  N   LEU C1653     -45.805  15.299 -11.336  1.00  0.440          N  
ATOM  25676  CA  LEU C1653     -44.922  14.139 -11.284  1.00  0.530          C  
ATOM  25677  C   LEU C1653     -43.441  14.472 -11.231  1.00  0.450          C  
ATOM  25678  O   LEU C1653     -42.616  13.558 -11.189  1.00  0.720          O  
ATOM  25679  CB  LEU C1653     -45.164  13.241 -12.494  1.00  0.710          C  
ATOM  25680  CG  LEU C1653     -46.590  12.694 -12.650  1.00  0.710          C  
ATOM  25681  CD1 LEU C1653     -46.656  11.873 -13.895  1.00  0.710          C  
ATOM  25682  CD2 LEU C1653     -47.012  11.883 -11.441  1.00  0.710          C  
ATOM  25683  H   LEU C1653     -46.074  15.691 -12.227  1.00  0.530          H  
ATOM  25684  HA  LEU C1653     -45.141  13.591 -10.374  1.00  0.640          H  
ATOM  25685 1HB  LEU C1653     -44.918  13.804 -13.392  1.00  0.850          H  
ATOM  25686 2HB  LEU C1653     -44.485  12.390 -12.433  1.00  0.850          H  
ATOM  25687  HG  LEU C1653     -47.264  13.511 -12.767  1.00  0.850          H  
ATOM  25688 1HD1 LEU C1653     -47.669  11.502 -14.025  1.00  0.850          H  
ATOM  25689 2HD1 LEU C1653     -46.376  12.481 -14.756  1.00  0.850          H  
ATOM  25690 3HD1 LEU C1653     -45.971  11.026 -13.812  1.00  0.850          H  
ATOM  25691 1HD2 LEU C1653     -48.019  11.520 -11.600  1.00  0.850          H  
ATOM  25692 2HD2 LEU C1653     -46.339  11.034 -11.311  1.00  0.850          H  
ATOM  25693 3HD2 LEU C1653     -47.006  12.494 -10.541  1.00  0.850          H  
ATOM  25694  N   THR C1654     -43.102  15.755 -11.267  1.00  0.430          N  
ATOM  25695  CA  THR C1654     -41.709  16.179 -11.208  1.00  0.410          C  
ATOM  25696  C   THR C1654     -41.620  17.295 -10.194  1.00  0.400          C  
ATOM  25697  O   THR C1654     -42.640  17.865  -9.817  1.00  0.470          O  
ATOM  25698  CB  THR C1654     -41.178  16.704 -12.562  1.00  0.580          C  
ATOM  25699  OG1 THR C1654     -41.798  17.964 -12.882  1.00  0.580          O  
ATOM  25700  CG2 THR C1654     -41.509  15.698 -13.667  1.00  0.580          C  
ATOM  25701  H   THR C1654     -43.829  16.452 -11.307  1.00  0.520          H  
ATOM  25702  HA  THR C1654     -41.086  15.351 -10.868  1.00  0.490          H  
ATOM  25703  HB  THR C1654     -40.099  16.839 -12.503  1.00  0.700          H  
ATOM  25704  HG1 THR C1654     -41.383  18.678 -12.347  1.00  0.700          H  
ATOM  25705 1HG2 THR C1654     -41.130  16.068 -14.617  1.00  0.700          H  
ATOM  25706 2HG2 THR C1654     -41.043  14.739 -13.437  1.00  0.700          H  
ATOM  25707 3HG2 THR C1654     -42.584  15.567 -13.741  1.00  0.700          H  
ATOM  25708  N   SER C1655     -40.414  17.614  -9.748  1.00  0.380          N  
ATOM  25709  CA  SER C1655     -40.225  18.734  -8.844  1.00  0.410          C  
ATOM  25710  C   SER C1655     -40.274  20.025  -9.641  1.00  0.370          C  
ATOM  25711  O   SER C1655     -40.140  20.008 -10.873  1.00  0.360          O  
ATOM  25712  CB  SER C1655     -38.910  18.585  -8.112  1.00  0.560          C  
ATOM  25713  OG  SER C1655     -37.829  18.675  -9.004  1.00  0.560          O  
ATOM  25714  H   SER C1655     -39.602  17.096 -10.055  1.00  0.460          H  
ATOM  25715  HA  SER C1655     -41.037  18.749  -8.113  1.00  0.490          H  
ATOM  25716 1HB  SER C1655     -38.830  19.367  -7.354  1.00  0.670          H  
ATOM  25717 2HB  SER C1655     -38.887  17.623  -7.594  1.00  0.670          H  
ATOM  25718  HG  SER C1655     -37.033  18.616  -8.468  1.00  0.670          H  
ATOM  25719  N   SER C1656     -40.445  21.148  -8.951  1.00  0.370          N  
ATOM  25720  CA  SER C1656     -40.481  22.434  -9.621  1.00  0.330          C  
ATOM  25721  C   SER C1656     -39.131  23.142  -9.621  1.00  0.280          C  
ATOM  25722  O   SER C1656     -38.216  22.749  -8.895  1.00  0.300          O  
ATOM  25723  CB  SER C1656     -41.423  23.363  -8.910  1.00  0.480          C  
ATOM  25724  OG  SER C1656     -40.871  23.826  -7.714  1.00  0.480          O  
ATOM  25725  H   SER C1656     -40.586  21.110  -7.936  1.00  0.440          H  
ATOM  25726  HA  SER C1656     -40.839  22.246 -10.624  1.00  0.400          H  
ATOM  25727 1HB  SER C1656     -41.722  24.179  -9.523  1.00  0.570          H  
ATOM  25728 2HB  SER C1656     -42.266  22.815  -8.688  1.00  0.570          H  
ATOM  25729  HG  SER C1656     -40.269  24.599  -7.965  1.00  0.570          H  
ATOM  25730  N   PRO C1657     -38.981  24.196 -10.440  1.00  0.250          N  
ATOM  25731  CA  PRO C1657     -37.911  25.162 -10.411  1.00  0.200          C  
ATOM  25732  C   PRO C1657     -38.114  26.004  -9.163  1.00  0.220          C  
ATOM  25733  O   PRO C1657     -39.130  25.853  -8.475  1.00  0.230          O  
ATOM  25734  CB  PRO C1657     -38.124  26.000 -11.680  1.00  0.300          C  
ATOM  25735  CG  PRO C1657     -39.022  25.174 -12.561  1.00  0.300          C  
ATOM  25736  CD  PRO C1657     -39.882  24.378 -11.621  1.00  0.300          C  
ATOM  25737  HA  PRO C1657     -36.938  24.649 -10.399  1.00  0.240          H  
ATOM  25738 1HB  PRO C1657     -38.567  26.976 -11.408  1.00  0.360          H  
ATOM  25739 2HB  PRO C1657     -37.154  26.214 -12.153  1.00  0.360          H  
ATOM  25740 1HG  PRO C1657     -39.615  25.834 -13.215  1.00  0.360          H  
ATOM  25741 2HG  PRO C1657     -38.420  24.534 -13.225  1.00  0.360          H  
ATOM  25742 1HD  PRO C1657     -40.780  24.955 -11.367  1.00  0.360          H  
ATOM  25743 2HD  PRO C1657     -40.102  23.443 -12.142  1.00  0.360          H  
ATOM  25744  N   ASN C1658     -37.132  26.831  -8.847  1.00  0.240          N  
ATOM  25745  CA  ASN C1658     -37.234  27.769  -7.735  1.00  0.280          C  
ATOM  25746  C   ASN C1658     -38.153  28.915  -8.151  1.00  0.290          C  
ATOM  25747  O   ASN C1658     -37.909  29.546  -9.182  1.00  0.280          O  
ATOM  25748  CB  ASN C1658     -35.854  28.304  -7.415  1.00  0.380          C  
ATOM  25749  CG  ASN C1658     -34.926  27.247  -6.906  1.00  0.380          C  
ATOM  25750  OD1 ASN C1658     -35.227  26.511  -5.950  1.00  0.380          O  
ATOM  25751  ND2 ASN C1658     -33.794  27.140  -7.562  1.00  0.380          N  
ATOM  25752  H   ASN C1658     -36.307  26.855  -9.430  1.00  0.290          H  
ATOM  25753  HA  ASN C1658     -37.677  27.272  -6.867  1.00  0.340          H  
ATOM  25754 1HB  ASN C1658     -35.424  28.733  -8.319  1.00  0.450          H  
ATOM  25755 2HB  ASN C1658     -35.930  29.105  -6.695  1.00  0.450          H  
ATOM  25756 1HD2 ASN C1658     -33.116  26.447  -7.311  1.00  0.450          H  
ATOM  25757 2HD2 ASN C1658     -33.602  27.751  -8.331  1.00  0.450          H  
ATOM  25758  N   PHE C1659     -39.213  29.173  -7.384  1.00  0.310          N  
ATOM  25759  CA  PHE C1659     -40.157  30.231  -7.743  1.00  0.320          C  
ATOM  25760  C   PHE C1659     -39.831  31.534  -7.042  1.00  0.340          C  
ATOM  25761  O   PHE C1659     -39.235  31.548  -5.964  1.00  0.360          O  
ATOM  25762  CB  PHE C1659     -41.600  29.870  -7.370  1.00  0.440          C  
ATOM  25763  CG  PHE C1659     -42.184  28.741  -8.105  1.00  0.440          C  
ATOM  25764  CD1 PHE C1659     -42.477  27.576  -7.436  1.00  0.440          C  
ATOM  25765  CD2 PHE C1659     -42.420  28.810  -9.460  1.00  0.440          C  
ATOM  25766  CE1 PHE C1659     -43.006  26.503  -8.097  1.00  0.440          C  
ATOM  25767  CE2 PHE C1659     -42.943  27.733 -10.128  1.00  0.440          C  
ATOM  25768  CZ  PHE C1659     -43.243  26.581  -9.446  1.00  0.440          C  
ATOM  25769  H   PHE C1659     -39.386  28.616  -6.541  1.00  0.370          H  
ATOM  25770  HA  PHE C1659     -40.101  30.401  -8.818  1.00  0.380          H  
ATOM  25771 1HB  PHE C1659     -41.625  29.620  -6.343  1.00  0.530          H  
ATOM  25772 2HB  PHE C1659     -42.231  30.734  -7.498  1.00  0.530          H  
ATOM  25773  HD1 PHE C1659     -42.284  27.519  -6.366  1.00  0.530          H  
ATOM  25774  HD2 PHE C1659     -42.179  29.730 -10.002  1.00  0.530          H  
ATOM  25775  HE1 PHE C1659     -43.235  25.590  -7.555  1.00  0.530          H  
ATOM  25776  HE2 PHE C1659     -43.120  27.790 -11.197  1.00  0.530          H  
ATOM  25777  HZ  PHE C1659     -43.661  25.730  -9.977  1.00  0.530          H  
ATOM  25778  N   SER C1660     -40.183  32.649  -7.677  1.00  0.370          N  
ATOM  25779  CA  SER C1660     -40.037  33.953  -7.043  1.00  0.390          C  
ATOM  25780  C   SER C1660     -41.304  34.237  -6.240  1.00  0.360          C  
ATOM  25781  O   SER C1660     -42.326  33.581  -6.424  1.00  0.340          O  
ATOM  25782  CB  SER C1660     -39.808  35.037  -8.082  1.00  0.540          C  
ATOM  25783  OG  SER C1660     -40.959  35.239  -8.841  1.00  0.540          O  
ATOM  25784  H   SER C1660     -40.639  32.604  -8.601  1.00  0.440          H  
ATOM  25785  HA  SER C1660     -39.186  33.927  -6.361  1.00  0.470          H  
ATOM  25786 1HB  SER C1660     -39.531  35.963  -7.584  1.00  0.650          H  
ATOM  25787 2HB  SER C1660     -38.984  34.753  -8.734  1.00  0.650          H  
ATOM  25788  HG  SER C1660     -41.022  34.470  -9.457  1.00  0.650          H  
ATOM  25789  N   GLN C1661     -41.305  35.262  -5.398  1.00  0.370          N  
ATOM  25790  CA  GLN C1661     -42.528  35.550  -4.640  1.00  0.340          C  
ATOM  25791  C   GLN C1661     -43.679  35.966  -5.567  1.00  0.340          C  
ATOM  25792  O   GLN C1661     -44.849  35.692  -5.307  1.00  0.310          O  
ATOM  25793  CB  GLN C1661     -42.286  36.649  -3.607  1.00  0.490          C  
ATOM  25794  CG  GLN C1661     -41.287  36.298  -2.488  1.00  0.490          C  
ATOM  25795  CD  GLN C1661     -41.674  35.084  -1.630  1.00  0.490          C  
ATOM  25796  OE1 GLN C1661     -42.850  34.770  -1.400  1.00  0.490          O  
ATOM  25797  NE2 GLN C1661     -40.658  34.406  -1.123  1.00  0.490          N  
ATOM  25798  H   GLN C1661     -40.469  35.810  -5.264  1.00  0.440          H  
ATOM  25799  HA  GLN C1661     -42.832  34.641  -4.121  1.00  0.410          H  
ATOM  25800 1HB  GLN C1661     -41.922  37.544  -4.114  1.00  0.590          H  
ATOM  25801 2HB  GLN C1661     -43.234  36.912  -3.137  1.00  0.590          H  
ATOM  25802 1HG  GLN C1661     -40.322  36.084  -2.941  1.00  0.590          H  
ATOM  25803 2HG  GLN C1661     -41.198  37.159  -1.826  1.00  0.590          H  
ATOM  25804 1HE2 GLN C1661     -40.828  33.598  -0.516  1.00  0.590          H  
ATOM  25805 2HE2 GLN C1661     -39.720  34.693  -1.309  1.00  0.590          H  
ATOM  25806  N   ASP C1662     -43.341  36.582  -6.695  1.00  0.370          N  
ATOM  25807  CA  ASP C1662     -44.326  37.065  -7.654  1.00  0.380          C  
ATOM  25808  C   ASP C1662     -44.990  35.935  -8.441  1.00  0.360          C  
ATOM  25809  O   ASP C1662     -45.939  36.167  -9.191  1.00  0.370          O  
ATOM  25810  CB  ASP C1662     -43.666  38.031  -8.636  1.00  0.530          C  
ATOM  25811  CG  ASP C1662     -43.247  39.361  -8.003  1.00  0.530          C  
ATOM  25812  OD1 ASP C1662     -43.734  39.702  -6.949  1.00  0.530          O  
ATOM  25813  OD2 ASP C1662     -42.427  40.023  -8.586  1.00  0.530          O  
ATOM  25814  H   ASP C1662     -42.367  36.803  -6.862  1.00  0.440          H  
ATOM  25815  HA  ASP C1662     -45.102  37.598  -7.105  1.00  0.460          H  
ATOM  25816 1HB  ASP C1662     -42.782  37.550  -9.067  1.00  0.630          H  
ATOM  25817 2HB  ASP C1662     -44.353  38.234  -9.458  1.00  0.630          H  
ATOM  25818  N   ASP C1663     -44.481  34.711  -8.296  1.00  0.350          N  
ATOM  25819  CA  ASP C1663     -45.021  33.559  -8.990  1.00  0.350          C  
ATOM  25820  C   ASP C1663     -46.051  32.844  -8.119  1.00  0.330          C  
ATOM  25821  O   ASP C1663     -46.640  31.836  -8.533  1.00  0.360          O  
ATOM  25822  CB  ASP C1663     -43.883  32.592  -9.326  1.00  0.490          C  
ATOM  25823  CG  ASP C1663     -42.890  33.117 -10.367  1.00  0.490          C  
ATOM  25824  OD1 ASP C1663     -43.306  33.676 -11.358  1.00  0.490          O  
ATOM  25825  OD2 ASP C1663     -41.683  32.955 -10.144  1.00  0.490          O  
ATOM  25826  H   ASP C1663     -43.715  34.549  -7.639  1.00  0.420          H  
ATOM  25827  HA  ASP C1663     -45.504  33.895  -9.908  1.00  0.420          H  
ATOM  25828 1HB  ASP C1663     -43.338  32.413  -8.413  1.00  0.590          H  
ATOM  25829 2HB  ASP C1663     -44.274  31.648  -9.646  1.00  0.590          H  
ATOM  25830  N   LEU C1664     -46.261  33.350  -6.900  1.00  0.290          N  
ATOM  25831  CA  LEU C1664     -47.161  32.714  -5.954  1.00  0.260          C  
ATOM  25832  C   LEU C1664     -48.462  33.484  -5.782  1.00  0.290          C  
ATOM  25833  O   LEU C1664     -48.502  34.708  -5.910  1.00  0.380          O  
ATOM  25834  CB  LEU C1664     -46.466  32.635  -4.599  1.00  0.380          C  
ATOM  25835  CG  LEU C1664     -45.088  31.948  -4.585  1.00  0.380          C  
ATOM  25836  CD1 LEU C1664     -44.524  32.056  -3.196  1.00  0.380          C  
ATOM  25837  CD2 LEU C1664     -45.190  30.495  -5.030  1.00  0.380          C  
ATOM  25838  H   LEU C1664     -45.774  34.199  -6.594  1.00  0.350          H  
ATOM  25839  HA  LEU C1664     -47.410  31.719  -6.314  1.00  0.310          H  
ATOM  25840 1HB  LEU C1664     -46.324  33.655  -4.234  1.00  0.450          H  
ATOM  25841 2HB  LEU C1664     -47.121  32.114  -3.902  1.00  0.450          H  
ATOM  25842  HG  LEU C1664     -44.413  32.482  -5.259  1.00  0.450          H  
ATOM  25843 1HD1 LEU C1664     -43.554  31.618  -3.170  1.00  0.450          H  
ATOM  25844 2HD1 LEU C1664     -44.449  33.107  -2.911  1.00  0.450          H  
ATOM  25845 3HD1 LEU C1664     -45.166  31.544  -2.505  1.00  0.450          H  
ATOM  25846 1HD2 LEU C1664     -44.195  30.059  -5.005  1.00  0.450          H  
ATOM  25847 2HD2 LEU C1664     -45.853  29.950  -4.353  1.00  0.450          H  
ATOM  25848 3HD2 LEU C1664     -45.574  30.431  -6.047  1.00  0.450          H  
ATOM  25849  N   GLY C1665     -49.530  32.759  -5.464  1.00  0.270          N  
ATOM  25850  CA  GLY C1665     -50.818  33.369  -5.149  1.00  0.290          C  
ATOM  25851  C   GLY C1665     -50.977  33.408  -3.640  1.00  0.260          C  
ATOM  25852  O   GLY C1665     -49.986  33.438  -2.913  1.00  0.250          O  
ATOM  25853  H   GLY C1665     -49.439  31.756  -5.407  1.00  0.320          H  
ATOM  25854 1HA  GLY C1665     -50.870  34.377  -5.559  1.00  0.350          H  
ATOM  25855 2HA  GLY C1665     -51.624  32.786  -5.593  1.00  0.350          H  
ATOM  25856  N   GLU C1666     -52.213  33.420  -3.158  1.00  0.300          N  
ATOM  25857  CA  GLU C1666     -52.425  33.450  -1.722  1.00  0.310          C  
ATOM  25858  C   GLU C1666     -52.215  32.022  -1.220  1.00  0.280          C  
ATOM  25859  O   GLU C1666     -52.524  31.089  -1.965  1.00  0.300          O  
ATOM  25860  CB  GLU C1666     -53.834  33.947  -1.397  1.00  0.430          C  
ATOM  25861  CG  GLU C1666     -54.089  35.397  -1.783  1.00  0.430          C  
ATOM  25862  CD  GLU C1666     -55.471  35.863  -1.414  1.00  0.430          C  
ATOM  25863  OE1 GLU C1666     -56.226  35.064  -0.916  1.00  0.430          O  
ATOM  25864  OE2 GLU C1666     -55.770  37.013  -1.631  1.00  0.430          O  
ATOM  25865  H   GLU C1666     -53.003  33.401  -3.788  1.00  0.360          H  
ATOM  25866  HA  GLU C1666     -51.696  34.126  -1.283  1.00  0.370          H  
ATOM  25867 1HB  GLU C1666     -54.562  33.330  -1.923  1.00  0.520          H  
ATOM  25868 2HB  GLU C1666     -54.031  33.839  -0.332  1.00  0.520          H  
ATOM  25869 1HG  GLU C1666     -53.356  36.027  -1.281  1.00  0.520          H  
ATOM  25870 2HG  GLU C1666     -53.946  35.509  -2.856  1.00  0.520          H  
ATOM  25871  N   PRO C1667     -51.677  31.808  -0.007  1.00  0.250          N  
ATOM  25872  CA  PRO C1667     -51.482  30.506   0.607  1.00  0.220          C  
ATOM  25873  C   PRO C1667     -52.800  29.900   1.033  1.00  0.180          C  
ATOM  25874  O   PRO C1667     -53.746  30.630   1.334  1.00  0.150          O  
ATOM  25875  CB  PRO C1667     -50.591  30.829   1.814  1.00  0.330          C  
ATOM  25876  CG  PRO C1667     -50.926  32.268   2.166  1.00  0.330          C  
ATOM  25877  CD  PRO C1667     -51.228  32.943   0.827  1.00  0.330          C  
ATOM  25878  HA  PRO C1667     -50.967  29.837  -0.086  1.00  0.260          H  
ATOM  25879 1HB  PRO C1667     -50.815  30.128   2.634  1.00  0.400          H  
ATOM  25880 2HB  PRO C1667     -49.536  30.674   1.552  1.00  0.400          H  
ATOM  25881 1HG  PRO C1667     -51.792  32.288   2.849  1.00  0.400          H  
ATOM  25882 2HG  PRO C1667     -50.085  32.734   2.710  1.00  0.400          H  
ATOM  25883 1HD  PRO C1667     -52.036  33.672   0.971  1.00  0.400          H  
ATOM  25884 2HD  PRO C1667     -50.316  33.399   0.409  1.00  0.400          H  
ATOM  25885  N   VAL C1668     -52.842  28.571   1.113  1.00  0.170          N  
ATOM  25886  CA  VAL C1668     -54.009  27.891   1.659  1.00  0.140          C  
ATOM  25887  C   VAL C1668     -53.828  27.845   3.160  1.00  0.120          C  
ATOM  25888  O   VAL C1668     -54.784  27.950   3.927  1.00  0.140          O  
ATOM  25889  CB  VAL C1668     -54.246  26.455   1.073  1.00  0.210          C  
ATOM  25890  CG1 VAL C1668     -54.439  26.553  -0.399  1.00  0.210          C  
ATOM  25891  CG2 VAL C1668     -53.075  25.453   1.364  1.00  0.210          C  
ATOM  25892  H   VAL C1668     -52.013  28.047   0.854  1.00  0.200          H  
ATOM  25893  HA  VAL C1668     -54.897  28.485   1.439  1.00  0.170          H  
ATOM  25894  HB  VAL C1668     -55.164  26.062   1.507  1.00  0.250          H  
ATOM  25895 1HG1 VAL C1668     -54.647  25.562  -0.798  1.00  0.250          H  
ATOM  25896 2HG1 VAL C1668     -55.276  27.219  -0.612  1.00  0.250          H  
ATOM  25897 3HG1 VAL C1668     -53.540  26.951  -0.850  1.00  0.250          H  
ATOM  25898 1HG2 VAL C1668     -53.322  24.487   0.934  1.00  0.250          H  
ATOM  25899 2HG2 VAL C1668     -52.177  25.801   0.917  1.00  0.250          H  
ATOM  25900 3HG2 VAL C1668     -52.925  25.325   2.430  1.00  0.250          H  
ATOM  25901  N   LEU C1669     -52.574  27.683   3.562  1.00  0.130          N  
ATOM  25902  CA  LEU C1669     -52.210  27.611   4.955  1.00  0.130          C  
ATOM  25903  C   LEU C1669     -51.004  28.471   5.267  1.00  0.200          C  
ATOM  25904  O   LEU C1669     -49.988  28.427   4.569  1.00  0.330          O  
ATOM  25905  CB  LEU C1669     -51.909  26.157   5.359  1.00  0.180          C  
ATOM  25906  CG  LEU C1669     -51.371  25.926   6.811  1.00  0.180          C  
ATOM  25907  CD1 LEU C1669     -52.427  26.274   7.846  1.00  0.180          C  
ATOM  25908  CD2 LEU C1669     -50.950  24.499   6.943  1.00  0.180          C  
ATOM  25909  H   LEU C1669     -51.850  27.600   2.846  1.00  0.160          H  
ATOM  25910  HA  LEU C1669     -53.050  27.977   5.542  1.00  0.160          H  
ATOM  25911 1HB  LEU C1669     -52.825  25.578   5.248  1.00  0.220          H  
ATOM  25912 2HB  LEU C1669     -51.174  25.760   4.669  1.00  0.220          H  
ATOM  25913  HG  LEU C1669     -50.503  26.565   6.986  1.00  0.220          H  
ATOM  25914 1HD1 LEU C1669     -52.026  26.110   8.828  1.00  0.220          H  
ATOM  25915 2HD1 LEU C1669     -52.717  27.313   7.760  1.00  0.220          H  
ATOM  25916 3HD1 LEU C1669     -53.301  25.643   7.700  1.00  0.220          H  
ATOM  25917 1HD2 LEU C1669     -50.548  24.334   7.942  1.00  0.220          H  
ATOM  25918 2HD2 LEU C1669     -51.800  23.836   6.775  1.00  0.220          H  
ATOM  25919 3HD2 LEU C1669     -50.184  24.306   6.201  1.00  0.220          H  
ATOM  25920  N   GLN C1670     -51.120  29.264   6.321  1.00  0.120          N  
ATOM  25921  CA  GLN C1670     -50.008  30.037   6.841  1.00  0.170          C  
ATOM  25922  C   GLN C1670     -49.992  29.831   8.339  1.00  0.170          C  
ATOM  25923  O   GLN C1670     -50.972  30.155   9.017  1.00  0.180          O  
ATOM  25924  CB  GLN C1670     -50.126  31.519   6.486  1.00  0.220          C  
ATOM  25925  CG  GLN C1670     -48.987  32.364   7.033  1.00  0.220          C  
ATOM  25926  CD  GLN C1670     -49.047  33.796   6.582  1.00  0.220          C  
ATOM  25927  OE1 GLN C1670     -48.631  34.170   5.469  1.00  0.220          O  
ATOM  25928  NE2 GLN C1670     -49.580  34.639   7.454  1.00  0.220          N  
ATOM  25929  H   GLN C1670     -52.006  29.314   6.808  1.00  0.140          H  
ATOM  25930  HA  GLN C1670     -49.083  29.652   6.430  1.00  0.200          H  
ATOM  25931 1HB  GLN C1670     -50.139  31.632   5.402  1.00  0.260          H  
ATOM  25932 2HB  GLN C1670     -51.062  31.917   6.873  1.00  0.260          H  
ATOM  25933 1HG  GLN C1670     -49.062  32.365   8.119  1.00  0.260          H  
ATOM  25934 2HG  GLN C1670     -48.035  31.935   6.737  1.00  0.260          H  
ATOM  25935 1HE2 GLN C1670     -49.659  35.613   7.229  1.00  0.260          H  
ATOM  25936 2HE2 GLN C1670     -49.909  34.306   8.343  1.00  0.260          H  
ATOM  25937  N   THR C1671     -48.908  29.272   8.861  1.00  0.180          N  
ATOM  25938  CA  THR C1671     -48.889  28.994  10.287  1.00  0.210          C  
ATOM  25939  C   THR C1671     -47.489  28.764  10.831  1.00  0.180          C  
ATOM  25940  O   THR C1671     -46.591  28.343  10.102  1.00  0.150          O  
ATOM  25941  CB  THR C1671     -49.740  27.752  10.591  1.00  0.280          C  
ATOM  25942  OG1 THR C1671     -49.924  27.659  11.993  1.00  0.280          O  
ATOM  25943  CG2 THR C1671     -49.007  26.470  10.083  1.00  0.280          C  
ATOM  25944  H   THR C1671     -48.120  29.040   8.248  1.00  0.220          H  
ATOM  25945  HA  THR C1671     -49.314  29.849  10.810  1.00  0.250          H  
ATOM  25946  HB  THR C1671     -50.708  27.832  10.105  1.00  0.340          H  
ATOM  25947  HG1 THR C1671     -50.560  28.338  12.249  1.00  0.340          H  
ATOM  25948 1HG2 THR C1671     -49.598  25.608  10.304  1.00  0.340          H  
ATOM  25949 2HG2 THR C1671     -48.858  26.541   9.006  1.00  0.340          H  
ATOM  25950 3HG2 THR C1671     -48.044  26.356  10.571  1.00  0.340          H  
ATOM  25951  N   VAL C1672     -47.305  29.004  12.118  1.00  0.200          N  
ATOM  25952  CA  VAL C1672     -46.044  28.670  12.757  1.00  0.170          C  
ATOM  25953  C   VAL C1672     -46.152  27.298  13.380  1.00  0.150          C  
ATOM  25954  O   VAL C1672     -47.137  27.019  14.068  1.00  0.180          O  
ATOM  25955  CB  VAL C1672     -45.648  29.717  13.817  1.00  0.250          C  
ATOM  25956  CG1 VAL C1672     -44.349  29.298  14.543  1.00  0.250          C  
ATOM  25957  CG2 VAL C1672     -45.439  31.042  13.132  1.00  0.250          C  
ATOM  25958  H   VAL C1672     -48.074  29.368  12.662  1.00  0.240          H  
ATOM  25959  HA  VAL C1672     -45.273  28.638  12.006  1.00  0.200          H  
ATOM  25960  HB  VAL C1672     -46.440  29.797  14.560  1.00  0.300          H  
ATOM  25961 1HG1 VAL C1672     -44.091  30.051  15.281  1.00  0.300          H  
ATOM  25962 2HG1 VAL C1672     -44.485  28.342  15.052  1.00  0.300          H  
ATOM  25963 3HG1 VAL C1672     -43.540  29.209  13.823  1.00  0.300          H  
ATOM  25964 1HG2 VAL C1672     -45.168  31.794  13.862  1.00  0.300          H  
ATOM  25965 2HG2 VAL C1672     -44.648  30.936  12.411  1.00  0.300          H  
ATOM  25966 3HG2 VAL C1672     -46.354  31.340  12.632  1.00  0.300          H  
ATOM  25967  N   LEU C1673     -45.178  26.434  13.105  1.00  0.160          N  
ATOM  25968  CA  LEU C1673     -45.191  25.095  13.678  1.00  0.150          C  
ATOM  25969  C   LEU C1673     -44.340  25.080  14.933  1.00  0.150          C  
ATOM  25970  O   LEU C1673     -43.264  25.693  14.969  1.00  0.160          O  
ATOM  25971  CB  LEU C1673     -44.648  24.047  12.691  1.00  0.210          C  
ATOM  25972  CG  LEU C1673     -45.368  23.899  11.321  1.00  0.210          C  
ATOM  25973  CD1 LEU C1673     -44.628  22.836  10.495  1.00  0.210          C  
ATOM  25974  CD2 LEU C1673     -46.825  23.516  11.507  1.00  0.210          C  
ATOM  25975  H   LEU C1673     -44.410  26.755  12.511  1.00  0.190          H  
ATOM  25976  HA  LEU C1673     -46.204  24.830  13.967  1.00  0.180          H  
ATOM  25977 1HB  LEU C1673     -43.612  24.295  12.481  1.00  0.260          H  
ATOM  25978 2HB  LEU C1673     -44.665  23.074  13.185  1.00  0.260          H  
ATOM  25979  HG  LEU C1673     -45.316  24.848  10.785  1.00  0.260          H  
ATOM  25980 1HD1 LEU C1673     -45.091  22.741   9.525  1.00  0.260          H  
ATOM  25981 2HD1 LEU C1673     -43.603  23.133  10.364  1.00  0.260          H  
ATOM  25982 3HD1 LEU C1673     -44.662  21.874  11.008  1.00  0.260          H  
ATOM  25983 1HD2 LEU C1673     -47.292  23.427  10.529  1.00  0.260          H  
ATOM  25984 2HD2 LEU C1673     -46.895  22.564  12.032  1.00  0.260          H  
ATOM  25985 3HD2 LEU C1673     -47.348  24.285  12.078  1.00  0.260          H  
ATOM  25986  N   GLU C1674     -44.817  24.345  15.949  1.00  0.150          N  
ATOM  25987  CA  GLU C1674     -44.122  24.168  17.225  1.00  0.170          C  
ATOM  25988  C   GLU C1674     -43.715  22.700  17.336  1.00  0.170          C  
ATOM  25989  O   GLU C1674     -44.305  21.871  16.644  1.00  0.170          O  
ATOM  25990  CB  GLU C1674     -45.022  24.603  18.392  1.00  0.230          C  
ATOM  25991  CG  GLU C1674     -45.356  26.090  18.402  1.00  0.230          C  
ATOM  25992  CD  GLU C1674     -46.147  26.523  19.627  1.00  0.230          C  
ATOM  25993  OE1 GLU C1674     -46.493  25.677  20.419  1.00  0.230          O  
ATOM  25994  OE2 GLU C1674     -46.390  27.700  19.765  1.00  0.230          O  
ATOM  25995  H   GLU C1674     -45.733  23.873  15.848  1.00  0.180          H  
ATOM  25996  HA  GLU C1674     -43.234  24.792  17.205  1.00  0.200          H  
ATOM  25997 1HB  GLU C1674     -45.965  24.057  18.331  1.00  0.280          H  
ATOM  25998 2HB  GLU C1674     -44.578  24.364  19.343  1.00  0.280          H  
ATOM  25999 1HG  GLU C1674     -44.436  26.647  18.360  1.00  0.280          H  
ATOM  26000 2HG  GLU C1674     -45.928  26.324  17.501  1.00  0.280          H  
ATOM  26001  N   PRO C1675     -42.714  22.321  18.149  1.00  0.190          N  
ATOM  26002  CA  PRO C1675     -42.231  20.964  18.231  1.00  0.200          C  
ATOM  26003  C   PRO C1675     -43.399  20.058  18.503  1.00  0.190          C  
ATOM  26004  O   PRO C1675     -44.263  20.386  19.317  1.00  0.200          O  
ATOM  26005  CB  PRO C1675     -41.247  21.030  19.402  1.00  0.300          C  
ATOM  26006  CG  PRO C1675     -40.782  22.467  19.411  1.00  0.300          C  
ATOM  26007  CD  PRO C1675     -42.029  23.258  19.064  1.00  0.300          C  
ATOM  26008  HA  PRO C1675     -41.727  20.684  17.304  1.00  0.240          H  
ATOM  26009 1HB  PRO C1675     -41.724  20.725  20.314  1.00  0.360          H  
ATOM  26010 2HB  PRO C1675     -40.422  20.324  19.226  1.00  0.360          H  
ATOM  26011 1HG  PRO C1675     -40.366  22.728  20.395  1.00  0.360          H  
ATOM  26012 2HG  PRO C1675     -39.986  22.611  18.670  1.00  0.360          H  
ATOM  26013 1HD  PRO C1675     -42.629  23.416  19.972  1.00  0.360          H  
ATOM  26014 2HD  PRO C1675     -41.744  24.187  18.590  1.00  0.360          H  
ATOM  26015  N   GLY C1676     -43.427  18.935  17.807  1.00  0.190          N  
ATOM  26016  CA  GLY C1676     -44.485  17.949  17.934  1.00  0.200          C  
ATOM  26017  C   GLY C1676     -45.508  18.028  16.794  1.00  0.190          C  
ATOM  26018  O   GLY C1676     -46.128  17.016  16.428  1.00  0.200          O  
ATOM  26019  H   GLY C1676     -42.662  18.783  17.144  1.00  0.230          H  
ATOM  26020 1HA  GLY C1676     -44.043  16.959  17.956  1.00  0.240          H  
ATOM  26021 2HA  GLY C1676     -44.984  18.092  18.891  1.00  0.240          H  
ATOM  26022  N   ASP C1677     -45.705  19.235  16.251  1.00  0.180          N  
ATOM  26023  CA  ASP C1677     -46.676  19.480  15.185  1.00  0.170          C  
ATOM  26024  C   ASP C1677     -46.329  18.775  13.882  1.00  0.180          C  
ATOM  26025  O   ASP C1677     -45.150  18.566  13.550  1.00  0.190          O  
ATOM  26026  CB  ASP C1677     -46.827  20.972  14.915  1.00  0.240          C  
ATOM  26027  CG  ASP C1677     -47.589  21.752  16.013  1.00  0.240          C  
ATOM  26028  OD1 ASP C1677     -48.326  21.176  16.817  1.00  0.240          O  
ATOM  26029  OD2 ASP C1677     -47.416  22.960  16.042  1.00  0.240          O  
ATOM  26030  H   ASP C1677     -45.150  20.036  16.582  1.00  0.220          H  
ATOM  26031  HA  ASP C1677     -47.645  19.101  15.513  1.00  0.200          H  
ATOM  26032 1HB  ASP C1677     -45.841  21.413  14.772  1.00  0.290          H  
ATOM  26033 2HB  ASP C1677     -47.373  21.095  13.978  1.00  0.290          H  
ATOM  26034  N   LEU C1678     -47.378  18.421  13.127  1.00  0.170          N  
ATOM  26035  CA  LEU C1678     -47.198  17.802  11.815  1.00  0.170          C  
ATOM  26036  C   LEU C1678     -47.917  18.523  10.678  1.00  0.170          C  
ATOM  26037  O   LEU C1678     -49.129  18.754  10.704  1.00  0.160          O  
ATOM  26038  CB  LEU C1678     -47.660  16.333  11.837  1.00  0.240          C  
ATOM  26039  CG  LEU C1678     -47.685  15.553  10.462  1.00  0.240          C  
ATOM  26040  CD1 LEU C1678     -46.290  15.398   9.882  1.00  0.240          C  
ATOM  26041  CD2 LEU C1678     -48.284  14.212  10.701  1.00  0.240          C  
ATOM  26042  H   LEU C1678     -48.323  18.618  13.474  1.00  0.200          H  
ATOM  26043  HA  LEU C1678     -46.137  17.812  11.595  1.00  0.200          H  
ATOM  26044 1HB  LEU C1678     -47.002  15.784  12.504  1.00  0.290          H  
ATOM  26045 2HB  LEU C1678     -48.648  16.290  12.252  1.00  0.290          H  
ATOM  26046  HG  LEU C1678     -48.298  16.099   9.736  1.00  0.290          H  
ATOM  26047 1HD1 LEU C1678     -46.361  14.864   8.960  1.00  0.290          H  
ATOM  26048 2HD1 LEU C1678     -45.868  16.350   9.694  1.00  0.290          H  
ATOM  26049 3HD1 LEU C1678     -45.657  14.850  10.580  1.00  0.290          H  
ATOM  26050 1HD2 LEU C1678     -48.326  13.651   9.778  1.00  0.290          H  
ATOM  26051 2HD2 LEU C1678     -47.671  13.685  11.424  1.00  0.290          H  
ATOM  26052 3HD2 LEU C1678     -49.289  14.332  11.100  1.00  0.290          H  
ATOM  26053  N   LEU C1679     -47.147  18.861   9.660  1.00  0.170          N  
ATOM  26054  CA  LEU C1679     -47.678  19.495   8.467  1.00  0.160          C  
ATOM  26055  C   LEU C1679     -47.606  18.594   7.234  1.00  0.170          C  
ATOM  26056  O   LEU C1679     -46.544  18.172   6.792  1.00  0.200          O  
ATOM  26057  CB  LEU C1679     -46.963  20.830   8.234  1.00  0.230          C  
ATOM  26058  CG  LEU C1679     -47.240  21.554   6.911  1.00  0.230          C  
ATOM  26059  CD1 LEU C1679     -48.691  21.937   6.812  1.00  0.230          C  
ATOM  26060  CD2 LEU C1679     -46.339  22.785   6.843  1.00  0.230          C  
ATOM  26061  H   LEU C1679     -46.147  18.662   9.737  1.00  0.200          H  
ATOM  26062  HA  LEU C1679     -48.729  19.712   8.653  1.00  0.190          H  
ATOM  26063 1HB  LEU C1679     -47.290  21.499   9.021  1.00  0.270          H  
ATOM  26064 2HB  LEU C1679     -45.910  20.701   8.349  1.00  0.270          H  
ATOM  26065  HG  LEU C1679     -47.003  20.894   6.081  1.00  0.270          H  
ATOM  26066 1HD1 LEU C1679     -48.860  22.445   5.869  1.00  0.270          H  
ATOM  26067 2HD1 LEU C1679     -49.328  21.061   6.847  1.00  0.270          H  
ATOM  26068 3HD1 LEU C1679     -48.938  22.590   7.639  1.00  0.270          H  
ATOM  26069 1HD2 LEU C1679     -46.499  23.310   5.903  1.00  0.270          H  
ATOM  26070 2HD2 LEU C1679     -46.563  23.457   7.672  1.00  0.270          H  
ATOM  26071 3HD2 LEU C1679     -45.297  22.467   6.906  1.00  0.270          H  
ATOM  26072  N   TYR C1680     -48.747  18.302   6.652  1.00  0.180          N  
ATOM  26073  CA  TYR C1680     -48.786  17.459   5.467  1.00  0.180          C  
ATOM  26074  C   TYR C1680     -49.277  18.164   4.228  1.00  0.180          C  
ATOM  26075  O   TYR C1680     -50.230  18.940   4.256  1.00  0.170          O  
ATOM  26076  CB  TYR C1680     -49.634  16.194   5.695  1.00  0.250          C  
ATOM  26077  CG  TYR C1680     -50.028  15.470   4.373  1.00  0.250          C  
ATOM  26078  CD1 TYR C1680     -49.161  14.614   3.723  1.00  0.250          C  
ATOM  26079  CD2 TYR C1680     -51.282  15.721   3.811  1.00  0.250          C  
ATOM  26080  CE1 TYR C1680     -49.527  14.029   2.535  1.00  0.250          C  
ATOM  26081  CE2 TYR C1680     -51.653  15.130   2.631  1.00  0.250          C  
ATOM  26082  CZ  TYR C1680     -50.779  14.291   1.983  1.00  0.250          C  
ATOM  26083  OH  TYR C1680     -51.159  13.700   0.791  1.00  0.250          O  
ATOM  26084  H   TYR C1680     -49.615  18.668   7.055  1.00  0.220          H  
ATOM  26085  HA  TYR C1680     -47.775  17.136   5.264  1.00  0.220          H  
ATOM  26086 1HB  TYR C1680     -49.063  15.491   6.307  1.00  0.300          H  
ATOM  26087 2HB  TYR C1680     -50.515  16.436   6.241  1.00  0.300          H  
ATOM  26088  HD1 TYR C1680     -48.182  14.410   4.146  1.00  0.300          H  
ATOM  26089  HD2 TYR C1680     -51.963  16.394   4.304  1.00  0.300          H  
ATOM  26090  HE1 TYR C1680     -48.836  13.369   2.039  1.00  0.300          H  
ATOM  26091  HE2 TYR C1680     -52.639  15.341   2.203  1.00  0.300          H  
ATOM  26092  HH  TYR C1680     -50.371  13.371   0.298  1.00  0.300          H  
ATOM  26093  N   PHE C1681     -48.664  17.863   3.106  1.00  0.180          N  
ATOM  26094  CA  PHE C1681     -49.231  18.338   1.865  1.00  0.180          C  
ATOM  26095  C   PHE C1681     -48.844  17.450   0.676  1.00  0.200          C  
ATOM  26096  O   PHE C1681     -47.746  16.881   0.658  1.00  0.200          O  
ATOM  26097  CB  PHE C1681     -48.868  19.814   1.644  1.00  0.250          C  
ATOM  26098  CG  PHE C1681     -47.424  20.115   1.801  1.00  0.250          C  
ATOM  26099  CD1 PHE C1681     -46.541  20.014   0.758  1.00  0.250          C  
ATOM  26100  CD2 PHE C1681     -46.950  20.532   3.048  1.00  0.250          C  
ATOM  26101  CE1 PHE C1681     -45.216  20.301   0.955  1.00  0.250          C  
ATOM  26102  CE2 PHE C1681     -45.626  20.829   3.246  1.00  0.250          C  
ATOM  26103  CZ  PHE C1681     -44.754  20.712   2.202  1.00  0.250          C  
ATOM  26104  H   PHE C1681     -47.820  17.275   3.149  1.00  0.220          H  
ATOM  26105  HA  PHE C1681     -50.290  18.331   2.023  1.00  0.220          H  
ATOM  26106 1HB  PHE C1681     -49.174  20.120   0.642  1.00  0.300          H  
ATOM  26107 2HB  PHE C1681     -49.419  20.432   2.346  1.00  0.300          H  
ATOM  26108  HD1 PHE C1681     -46.894  19.684  -0.228  1.00  0.300          H  
ATOM  26109  HD2 PHE C1681     -47.658  20.617   3.872  1.00  0.300          H  
ATOM  26110  HE1 PHE C1681     -44.521  20.199   0.123  1.00  0.300          H  
ATOM  26111  HE2 PHE C1681     -45.272  21.150   4.226  1.00  0.300          H  
ATOM  26112  HZ  PHE C1681     -43.694  20.938   2.340  1.00  0.300          H  
ATOM  26113  N   PRO C1682     -49.737  17.317  -0.325  1.00  0.200          N  
ATOM  26114  CA  PRO C1682     -49.553  16.621  -1.587  1.00  0.210          C  
ATOM  26115  C   PRO C1682     -48.483  17.174  -2.498  1.00  0.220          C  
ATOM  26116  O   PRO C1682     -48.182  18.376  -2.491  1.00  0.210          O  
ATOM  26117  CB  PRO C1682     -50.916  16.742  -2.266  1.00  0.320          C  
ATOM  26118  CG  PRO C1682     -51.899  16.986  -1.147  1.00  0.320          C  
ATOM  26119  CD  PRO C1682     -51.154  17.773  -0.124  1.00  0.320          C  
ATOM  26120  HA  PRO C1682     -49.335  15.575  -1.364  1.00  0.250          H  
ATOM  26121 1HB  PRO C1682     -50.883  17.513  -3.023  1.00  0.380          H  
ATOM  26122 2HB  PRO C1682     -51.103  15.820  -2.813  1.00  0.380          H  
ATOM  26123 1HG  PRO C1682     -52.801  17.494  -1.505  1.00  0.380          H  
ATOM  26124 2HG  PRO C1682     -52.235  16.028  -0.729  1.00  0.380          H  
ATOM  26125 1HD  PRO C1682     -51.266  18.856  -0.246  1.00  0.380          H  
ATOM  26126 2HD  PRO C1682     -51.596  17.398   0.804  1.00  0.380          H  
ATOM  26127  N   ARG C1683     -47.963  16.291  -3.336  1.00  0.220          N  
ATOM  26128  CA  ARG C1683     -47.026  16.708  -4.360  1.00  0.230          C  
ATOM  26129  C   ARG C1683     -47.749  17.717  -5.236  1.00  0.230          C  
ATOM  26130  O   ARG C1683     -48.968  17.635  -5.408  1.00  0.230          O  
ATOM  26131  CB  ARG C1683     -46.531  15.515  -5.150  1.00  0.320          C  
ATOM  26132  CG  ARG C1683     -47.527  14.827  -5.975  1.00  0.320          C  
ATOM  26133  CD  ARG C1683     -47.006  13.540  -6.484  1.00  0.320          C  
ATOM  26134  NE  ARG C1683     -48.021  12.816  -7.207  1.00  0.320          N  
ATOM  26135  CZ  ARG C1683     -48.966  12.042  -6.611  1.00  0.320          C  
ATOM  26136  NH1 ARG C1683     -49.050  11.887  -5.323  1.00  0.320          N  
ATOM  26137  NH2 ARG C1683     -49.863  11.420  -7.276  1.00  0.320          N  
ATOM  26138  H   ARG C1683     -48.237  15.300  -3.261  1.00  0.260          H  
ATOM  26139  HA  ARG C1683     -46.164  17.188  -3.888  1.00  0.280          H  
ATOM  26140 1HB  ARG C1683     -45.733  15.830  -5.804  1.00  0.380          H  
ATOM  26141 2HB  ARG C1683     -46.144  14.779  -4.486  1.00  0.380          H  
ATOM  26142 1HG  ARG C1683     -48.457  14.675  -5.431  1.00  0.380          H  
ATOM  26143 2HG  ARG C1683     -47.696  15.443  -6.839  1.00  0.380          H  
ATOM  26144 1HD  ARG C1683     -46.176  13.735  -7.165  1.00  0.380          H  
ATOM  26145 2HD  ARG C1683     -46.650  12.922  -5.657  1.00  0.380          H  
ATOM  26146  HE  ARG C1683     -48.029  12.894  -8.223  1.00  0.380          H  
ATOM  26147 1HH1 ARG C1683     -48.431  12.358  -4.668  1.00  0.380          H  
ATOM  26148 2HH1 ARG C1683     -49.821  11.299  -4.970  1.00  0.380          H  
ATOM  26149 1HH2 ARG C1683     -49.943  11.497  -8.281  1.00  0.380          H  
ATOM  26150 2HH2 ARG C1683     -50.554  10.890  -6.747  1.00  0.380          H  
ATOM  26151  N   GLY C1684     -47.021  18.691  -5.748  1.00  0.230          N  
ATOM  26152  CA  GLY C1684     -47.634  19.741  -6.563  1.00  0.240          C  
ATOM  26153  C   GLY C1684     -47.985  21.001  -5.744  1.00  0.230          C  
ATOM  26154  O   GLY C1684     -48.221  22.062  -6.322  1.00  0.250          O  
ATOM  26155  H   GLY C1684     -46.004  18.660  -5.614  1.00  0.280          H  
ATOM  26156 1HA  GLY C1684     -46.963  20.009  -7.378  1.00  0.290          H  
ATOM  26157 2HA  GLY C1684     -48.538  19.350  -7.021  1.00  0.290          H  
ATOM  26158  N   PHE C1685     -48.001  20.901  -4.401  1.00  0.220          N  
ATOM  26159  CA  PHE C1685     -48.261  22.073  -3.554  1.00  0.220          C  
ATOM  26160  C   PHE C1685     -46.956  22.803  -3.376  1.00  0.210          C  
ATOM  26161  O   PHE C1685     -45.912  22.167  -3.231  1.00  0.210          O  
ATOM  26162  CB  PHE C1685     -48.852  21.700  -2.188  1.00  0.310          C  
ATOM  26163  CG  PHE C1685     -50.332  21.415  -2.170  1.00  0.310          C  
ATOM  26164  CD1 PHE C1685     -50.868  20.314  -2.763  1.00  0.310          C  
ATOM  26165  CD2 PHE C1685     -51.189  22.279  -1.490  1.00  0.310          C  
ATOM  26166  CE1 PHE C1685     -52.234  20.076  -2.705  1.00  0.310          C  
ATOM  26167  CE2 PHE C1685     -52.538  22.044  -1.417  1.00  0.310          C  
ATOM  26168  CZ  PHE C1685     -53.064  20.935  -2.030  1.00  0.310          C  
ATOM  26169  H   PHE C1685     -47.835  19.998  -3.940  1.00  0.260          H  
ATOM  26170  HA  PHE C1685     -48.965  22.738  -4.062  1.00  0.260          H  
ATOM  26171 1HB  PHE C1685     -48.340  20.818  -1.813  1.00  0.370          H  
ATOM  26172 2HB  PHE C1685     -48.654  22.510  -1.491  1.00  0.370          H  
ATOM  26173  HD1 PHE C1685     -50.209  19.628  -3.292  1.00  0.370          H  
ATOM  26174  HD2 PHE C1685     -50.775  23.157  -1.018  1.00  0.370          H  
ATOM  26175  HE1 PHE C1685     -52.653  19.195  -3.193  1.00  0.370          H  
ATOM  26176  HE2 PHE C1685     -53.186  22.738  -0.882  1.00  0.370          H  
ATOM  26177  HZ  PHE C1685     -54.139  20.731  -1.986  1.00  0.370          H  
ATOM  26178  N   ILE C1686     -47.015  24.119  -3.403  1.00  0.210          N  
ATOM  26179  CA  ILE C1686     -45.820  24.942  -3.293  1.00  0.210          C  
ATOM  26180  C   ILE C1686     -45.631  25.355  -1.871  1.00  0.200          C  
ATOM  26181  O   ILE C1686     -46.588  25.706  -1.190  1.00  0.190          O  
ATOM  26182  CB  ILE C1686     -45.843  26.175  -4.231  1.00  0.290          C  
ATOM  26183  CG1 ILE C1686     -45.887  25.703  -5.676  1.00  0.290          C  
ATOM  26184  CG2 ILE C1686     -44.584  27.036  -3.989  1.00  0.290          C  
ATOM  26185  CD1 ILE C1686     -46.212  26.786  -6.711  1.00  0.290          C  
ATOM  26186  H   ILE C1686     -47.947  24.542  -3.450  1.00  0.250          H  
ATOM  26187  HA  ILE C1686     -44.962  24.340  -3.576  1.00  0.250          H  
ATOM  26188  HB  ILE C1686     -46.714  26.757  -4.061  1.00  0.350          H  
ATOM  26189 1HG1 ILE C1686     -44.922  25.278  -5.908  1.00  0.350          H  
ATOM  26190 2HG1 ILE C1686     -46.645  24.917  -5.761  1.00  0.350          H  
ATOM  26191 1HG2 ILE C1686     -44.584  27.863  -4.643  1.00  0.350          H  
ATOM  26192 2HG2 ILE C1686     -44.551  27.408  -2.968  1.00  0.350          H  
ATOM  26193 3HG2 ILE C1686     -43.713  26.443  -4.181  1.00  0.350          H  
ATOM  26194 1HD1 ILE C1686     -46.225  26.339  -7.711  1.00  0.350          H  
ATOM  26195 2HD1 ILE C1686     -47.193  27.203  -6.492  1.00  0.350          H  
ATOM  26196 3HD1 ILE C1686     -45.476  27.581  -6.696  1.00  0.350          H  
ATOM  26197  N   HIS C1687     -44.419  25.277  -1.379  1.00  0.200          N  
ATOM  26198  CA  HIS C1687     -44.214  25.674  -0.012  1.00  0.190          C  
ATOM  26199  C   HIS C1687     -42.933  26.445   0.204  1.00  0.210          C  
ATOM  26200  O   HIS C1687     -42.002  26.426  -0.613  1.00  0.210          O  
ATOM  26201  CB  HIS C1687     -44.235  24.425   0.871  1.00  0.270          C  
ATOM  26202  CG  HIS C1687     -43.107  23.463   0.587  1.00  0.270          C  
ATOM  26203  ND1 HIS C1687     -41.898  23.503   1.252  1.00  0.270          N  
ATOM  26204  CD2 HIS C1687     -43.006  22.456  -0.318  1.00  0.270          C  
ATOM  26205  CE1 HIS C1687     -41.113  22.533   0.791  1.00  0.270          C  
ATOM  26206  NE2 HIS C1687     -41.762  21.880  -0.158  1.00  0.270          N  
ATOM  26207  H   HIS C1687     -43.650  24.925  -1.953  1.00  0.240          H  
ATOM  26208  HA  HIS C1687     -45.026  26.321   0.296  1.00  0.230          H  
ATOM  26209 1HB  HIS C1687     -44.185  24.721   1.921  1.00  0.320          H  
ATOM  26210 2HB  HIS C1687     -45.179  23.896   0.727  1.00  0.320          H  
ATOM  26211  HD2 HIS C1687     -43.775  22.152  -1.033  1.00  0.320          H  
ATOM  26212  HE1 HIS C1687     -40.102  22.309   1.128  1.00  0.320          H  
ATOM  26213  HE2 HIS C1687     -41.394  21.056  -0.705  1.00  0.320          H  
ATOM  26214  N   GLN C1688     -42.927  27.184   1.305  1.00  0.240          N  
ATOM  26215  CA  GLN C1688     -41.756  27.910   1.770  1.00  0.310          C  
ATOM  26216  C   GLN C1688     -41.867  28.089   3.267  1.00  0.200          C  
ATOM  26217  O   GLN C1688     -42.972  28.053   3.820  1.00  0.180          O  
ATOM  26218  CB  GLN C1688     -41.591  29.284   1.106  1.00  0.410          C  
ATOM  26219  CG  GLN C1688     -42.653  30.341   1.426  1.00  0.410          C  
ATOM  26220  CD  GLN C1688     -42.343  31.693   0.708  1.00  0.410          C  
ATOM  26221  OE1 GLN C1688     -41.164  32.136   0.633  1.00  0.410          O  
ATOM  26222  NE2 GLN C1688     -43.375  32.356   0.165  1.00  0.410          N  
ATOM  26223  H   GLN C1688     -43.788  27.182   1.862  1.00  0.290          H  
ATOM  26224  HA  GLN C1688     -40.865  27.314   1.563  1.00  0.370          H  
ATOM  26225 1HB  GLN C1688     -40.630  29.687   1.377  1.00  0.490          H  
ATOM  26226 2HB  GLN C1688     -41.592  29.156   0.038  1.00  0.490          H  
ATOM  26227 1HG  GLN C1688     -43.613  29.979   1.079  1.00  0.490          H  
ATOM  26228 2HG  GLN C1688     -42.686  30.520   2.501  1.00  0.490          H  
ATOM  26229 1HE2 GLN C1688     -43.216  33.243  -0.331  1.00  0.490          H  
ATOM  26230 2HE2 GLN C1688     -44.320  32.012   0.218  1.00  0.490          H  
ATOM  26231  N   ALA C1689     -40.747  28.319   3.933  1.00  0.190          N  
ATOM  26232  CA  ALA C1689     -40.835  28.592   5.351  1.00  0.150          C  
ATOM  26233  C   ALA C1689     -39.638  29.398   5.839  1.00  0.180          C  
ATOM  26234  O   ALA C1689     -38.558  29.309   5.256  1.00  0.250          O  
ATOM  26235  CB  ALA C1689     -40.973  27.284   6.088  1.00  0.230          C  
ATOM  26236  H   ALA C1689     -39.852  28.308   3.465  1.00  0.230          H  
ATOM  26237  HA  ALA C1689     -41.723  29.193   5.509  1.00  0.180          H  
ATOM  26238 1HB  ALA C1689     -41.105  27.476   7.137  1.00  0.270          H  
ATOM  26239 2HB  ALA C1689     -41.835  26.775   5.714  1.00  0.270          H  
ATOM  26240 3HB  ALA C1689     -40.098  26.670   5.925  1.00  0.270          H  
ATOM  26241  N   GLU C1690     -39.823  30.139   6.938  1.00  0.190          N  
ATOM  26242  CA  GLU C1690     -38.753  30.967   7.522  1.00  0.210          C  
ATOM  26243  C   GLU C1690     -38.711  30.959   9.057  1.00  0.180          C  
ATOM  26244  O   GLU C1690     -39.738  30.788   9.724  1.00  0.170          O  
ATOM  26245  CB  GLU C1690     -38.929  32.421   7.046  1.00  0.290          C  
ATOM  26246  CG  GLU C1690     -40.260  33.101   7.503  1.00  0.290          C  
ATOM  26247  CD  GLU C1690     -40.434  34.529   6.989  1.00  0.290          C  
ATOM  26248  OE1 GLU C1690     -39.562  35.327   7.234  1.00  0.290          O  
ATOM  26249  OE2 GLU C1690     -41.435  34.820   6.350  1.00  0.290          O  
ATOM  26250  H   GLU C1690     -40.760  30.129   7.349  1.00  0.230          H  
ATOM  26251  HA  GLU C1690     -37.793  30.594   7.162  1.00  0.250          H  
ATOM  26252 1HB  GLU C1690     -38.095  33.023   7.414  1.00  0.340          H  
ATOM  26253 2HB  GLU C1690     -38.895  32.449   5.957  1.00  0.340          H  
ATOM  26254 1HG  GLU C1690     -41.101  32.497   7.158  1.00  0.340          H  
ATOM  26255 2HG  GLU C1690     -40.288  33.120   8.593  1.00  0.340          H  
ATOM  26256  N   CYS C1691     -37.522  31.195   9.622  1.00  0.200          N  
ATOM  26257  CA  CYS C1691     -37.355  31.257  11.079  1.00  0.180          C  
ATOM  26258  C   CYS C1691     -37.722  32.601  11.690  1.00  0.210          C  
ATOM  26259  O   CYS C1691     -37.629  33.649  11.048  1.00  0.530          O  
ATOM  26260  CB  CYS C1691     -35.932  30.924  11.505  1.00  0.260          C  
ATOM  26261  SG  CYS C1691     -35.434  29.218  11.303  1.00  0.260          S  
ATOM  26262  H   CYS C1691     -36.710  31.334   9.009  1.00  0.240          H  
ATOM  26263  HA  CYS C1691     -38.007  30.503  11.522  1.00  0.220          H  
ATOM  26264 1HB  CYS C1691     -35.238  31.526  10.927  1.00  0.310          H  
ATOM  26265 2HB  CYS C1691     -35.796  31.193  12.538  1.00  0.310          H  
ATOM  26266  HG  CYS C1691     -34.101  29.543  11.286  1.00  0.310          H  
ATOM  26267  N   GLN C1692     -38.085  32.554  12.971  1.00  0.140          N  
ATOM  26268  CA  GLN C1692     -38.468  33.731  13.742  1.00  0.160          C  
ATOM  26269  C   GLN C1692     -37.256  34.438  14.347  1.00  0.240          C  
ATOM  26270  O   GLN C1692     -36.119  33.940  14.287  1.00  0.280          O  
ATOM  26271  CB  GLN C1692     -39.449  33.329  14.856  1.00  0.220          C  
ATOM  26272  CG  GLN C1692     -40.777  32.751  14.380  1.00  0.220          C  
ATOM  26273  CD  GLN C1692     -41.668  32.360  15.553  1.00  0.220          C  
ATOM  26274  OE1 GLN C1692     -41.188  31.766  16.530  1.00  0.220          O  
ATOM  26275  NE2 GLN C1692     -42.944  32.700  15.470  1.00  0.220          N  
ATOM  26276  H   GLN C1692     -38.109  31.644  13.422  1.00  0.170          H  
ATOM  26277  HA  GLN C1692     -38.966  34.432  13.072  1.00  0.190          H  
ATOM  26278 1HB  GLN C1692     -39.010  32.598  15.480  1.00  0.260          H  
ATOM  26279 2HB  GLN C1692     -39.667  34.190  15.484  1.00  0.260          H  
ATOM  26280 1HG  GLN C1692     -41.298  33.492  13.777  1.00  0.260          H  
ATOM  26281 2HG  GLN C1692     -40.583  31.854  13.785  1.00  0.260          H  
ATOM  26282 1HE2 GLN C1692     -43.577  32.480  16.213  1.00  0.260          H  
ATOM  26283 2HE2 GLN C1692     -43.281  33.188  14.662  1.00  0.260          H  
ATOM  26284  N   ASP C1693     -37.500  35.581  14.988  1.00  0.240          N  
ATOM  26285  CA  ASP C1693     -36.399  36.366  15.529  1.00  0.350          C  
ATOM  26286  C   ASP C1693     -35.846  35.779  16.813  1.00  0.380          C  
ATOM  26287  O   ASP C1693     -36.515  35.741  17.845  1.00  0.680          O  
ATOM  26288  CB  ASP C1693     -36.808  37.826  15.751  1.00  0.450          C  
ATOM  26289  CG  ASP C1693     -35.611  38.714  16.138  1.00  0.450          C  
ATOM  26290  OD1 ASP C1693     -34.530  38.171  16.282  1.00  0.450          O  
ATOM  26291  OD2 ASP C1693     -35.779  39.906  16.274  1.00  0.450          O  
ATOM  26292  H   ASP C1693     -38.441  35.939  15.053  1.00  0.290          H  
ATOM  26293  HA  ASP C1693     -35.594  36.345  14.817  1.00  0.420          H  
ATOM  26294 1HB  ASP C1693     -37.250  38.221  14.835  1.00  0.540          H  
ATOM  26295 2HB  ASP C1693     -37.559  37.884  16.536  1.00  0.540          H  
ATOM  26296  N   GLY C1694     -34.634  35.246  16.699  1.00  0.300          N  
ATOM  26297  CA  GLY C1694     -33.941  34.562  17.779  1.00  0.290          C  
ATOM  26298  C   GLY C1694     -34.307  33.088  17.925  1.00  0.270          C  
ATOM  26299  O   GLY C1694     -33.890  32.440  18.886  1.00  0.270          O  
ATOM  26300  H   GLY C1694     -34.173  35.378  15.811  1.00  0.360          H  
ATOM  26301 1HA  GLY C1694     -32.867  34.653  17.621  1.00  0.350          H  
ATOM  26302 2HA  GLY C1694     -34.160  35.077  18.713  1.00  0.350          H  
ATOM  26303  N   VAL C1695     -35.078  32.543  16.986  1.00  0.260          N  
ATOM  26304  CA  VAL C1695     -35.497  31.155  17.126  1.00  0.250          C  
ATOM  26305  C   VAL C1695     -35.043  30.288  15.952  1.00  0.270          C  
ATOM  26306  O   VAL C1695     -35.364  30.588  14.810  1.00  0.290          O  
ATOM  26307  CB  VAL C1695     -37.032  31.139  17.206  1.00  0.350          C  
ATOM  26308  CG1 VAL C1695     -37.570  29.742  17.391  1.00  0.350          C  
ATOM  26309  CG2 VAL C1695     -37.503  32.076  18.298  1.00  0.350          C  
ATOM  26310  H   VAL C1695     -35.382  33.101  16.181  1.00  0.310          H  
ATOM  26311  HA  VAL C1695     -35.078  30.746  18.045  1.00  0.300          H  
ATOM  26312  HB  VAL C1695     -37.408  31.476  16.273  1.00  0.420          H  
ATOM  26313 1HG1 VAL C1695     -38.641  29.789  17.412  1.00  0.420          H  
ATOM  26314 2HG1 VAL C1695     -37.256  29.122  16.569  1.00  0.420          H  
ATOM  26315 3HG1 VAL C1695     -37.208  29.321  18.325  1.00  0.420          H  
ATOM  26316 1HG2 VAL C1695     -38.578  32.082  18.301  1.00  0.420          H  
ATOM  26317 2HG2 VAL C1695     -37.127  31.736  19.260  1.00  0.420          H  
ATOM  26318 3HG2 VAL C1695     -37.149  33.088  18.110  1.00  0.420          H  
ATOM  26319  N   HIS C1696     -34.289  29.226  16.229  1.00  0.280          N  
ATOM  26320  CA  HIS C1696     -33.810  28.333  15.171  1.00  0.270          C  
ATOM  26321  C   HIS C1696     -34.918  27.341  14.898  1.00  0.240          C  
ATOM  26322  O   HIS C1696     -35.941  27.363  15.596  1.00  0.260          O  
ATOM  26323  CB  HIS C1696     -32.581  27.520  15.587  1.00  0.380          C  
ATOM  26324  CG  HIS C1696     -32.882  26.391  16.562  1.00  0.380          C  
ATOM  26325  ND1 HIS C1696     -33.328  26.596  17.852  1.00  0.380          N  
ATOM  26326  CD2 HIS C1696     -32.788  25.038  16.399  1.00  0.380          C  
ATOM  26327  CE1 HIS C1696     -33.500  25.405  18.443  1.00  0.380          C  
ATOM  26328  NE2 HIS C1696     -33.170  24.449  17.574  1.00  0.380          N  
ATOM  26329  H   HIS C1696     -34.046  29.025  17.195  1.00  0.340          H  
ATOM  26330  HA  HIS C1696     -33.595  28.883  14.253  1.00  0.320          H  
ATOM  26331 1HB  HIS C1696     -32.119  27.091  14.696  1.00  0.460          H  
ATOM  26332 2HB  HIS C1696     -31.846  28.177  16.051  1.00  0.460          H  
ATOM  26333  HD2 HIS C1696     -32.468  24.521  15.498  1.00  0.460          H  
ATOM  26334  HE1 HIS C1696     -33.845  25.242  19.461  1.00  0.460          H  
ATOM  26335  HE2 HIS C1696     -33.189  23.407  17.733  1.00  0.460          H  
ATOM  26336  N   SER C1697     -34.724  26.464  13.915  1.00  0.210          N  
ATOM  26337  CA  SER C1697     -35.708  25.407  13.705  1.00  0.180          C  
ATOM  26338  C   SER C1697     -35.159  24.141  13.039  1.00  0.180          C  
ATOM  26339  O   SER C1697     -34.369  24.201  12.088  1.00  0.170          O  
ATOM  26340  CB  SER C1697     -36.884  25.924  12.930  1.00  0.260          C  
ATOM  26341  OG  SER C1697     -37.800  24.893  12.691  1.00  0.260          O  
ATOM  26342  H   SER C1697     -33.903  26.557  13.313  1.00  0.250          H  
ATOM  26343  HA  SER C1697     -36.074  25.120  14.685  1.00  0.220          H  
ATOM  26344 1HB  SER C1697     -37.366  26.719  13.491  1.00  0.320          H  
ATOM  26345 2HB  SER C1697     -36.547  26.346  11.994  1.00  0.320          H  
ATOM  26346  HG  SER C1697     -38.570  25.314  12.318  1.00  0.320          H  
ATOM  26347  N   LEU C1698     -35.561  22.983  13.586  1.00  0.200          N  
ATOM  26348  CA  LEU C1698     -35.179  21.662  13.073  1.00  0.210          C  
ATOM  26349  C   LEU C1698     -36.411  20.842  12.681  1.00  0.200          C  
ATOM  26350  O   LEU C1698     -37.308  20.639  13.519  1.00  0.180          O  
ATOM  26351  CB  LEU C1698     -34.429  20.842  14.140  1.00  0.290          C  
ATOM  26352  CG  LEU C1698     -33.916  19.400  13.741  1.00  0.290          C  
ATOM  26353  CD1 LEU C1698     -32.795  19.499  12.746  1.00  0.290          C  
ATOM  26354  CD2 LEU C1698     -33.459  18.669  14.969  1.00  0.290          C  
ATOM  26355  H   LEU C1698     -36.208  23.051  14.374  1.00  0.240          H  
ATOM  26356  HA  LEU C1698     -34.554  21.805  12.203  1.00  0.250          H  
ATOM  26357 1HB  LEU C1698     -33.578  21.421  14.504  1.00  0.350          H  
ATOM  26358 2HB  LEU C1698     -35.107  20.687  14.957  1.00  0.350          H  
ATOM  26359  HG  LEU C1698     -34.721  18.841  13.277  1.00  0.350          H  
ATOM  26360 1HD1 LEU C1698     -32.466  18.508  12.509  1.00  0.350          H  
ATOM  26361 2HD1 LEU C1698     -33.124  20.000  11.846  1.00  0.350          H  
ATOM  26362 3HD1 LEU C1698     -31.970  20.051  13.189  1.00  0.350          H  
ATOM  26363 1HD2 LEU C1698     -33.112  17.674  14.696  1.00  0.350          H  
ATOM  26364 2HD2 LEU C1698     -32.651  19.227  15.427  1.00  0.350          H  
ATOM  26365 3HD2 LEU C1698     -34.282  18.580  15.673  1.00  0.350          H  
ATOM  26366  N   HIS C1699     -36.404  20.295  11.461  1.00  0.210          N  
ATOM  26367  CA  HIS C1699     -37.484  19.422  10.982  1.00  0.200          C  
ATOM  26368  C   HIS C1699     -37.033  18.150  10.312  1.00  0.220          C  
ATOM  26369  O   HIS C1699     -36.024  18.103   9.609  1.00  0.230          O  
ATOM  26370  CB  HIS C1699     -38.353  20.050   9.882  1.00  0.280          C  
ATOM  26371  CG  HIS C1699     -39.182  21.140  10.235  1.00  0.280          C  
ATOM  26372  ND1 HIS C1699     -38.731  22.416  10.336  1.00  0.280          N  
ATOM  26373  CD2 HIS C1699     -40.484  21.168  10.499  1.00  0.280          C  
ATOM  26374  CE1 HIS C1699     -39.737  23.183  10.637  1.00  0.280          C  
ATOM  26375  NE2 HIS C1699     -40.813  22.442  10.742  1.00  0.280          N  
ATOM  26376  H   HIS C1699     -35.632  20.541  10.836  1.00  0.250          H  
ATOM  26377  HA  HIS C1699     -38.118  19.146  11.819  1.00  0.240          H  
ATOM  26378 1HB  HIS C1699     -37.712  20.372   9.067  1.00  0.340          H  
ATOM  26379 2HB  HIS C1699     -39.008  19.274   9.477  1.00  0.340          H  
ATOM  26380  HD2 HIS C1699     -41.142  20.314  10.514  1.00  0.340          H  
ATOM  26381  HE1 HIS C1699     -39.706  24.236  10.794  1.00  0.340          H  
ATOM  26382  HE2 HIS C1699     -41.745  22.769  10.976  1.00  0.340          H  
ATOM  26383  N   LEU C1700     -37.864  17.128  10.426  1.00  0.200          N  
ATOM  26384  CA  LEU C1700     -37.658  15.927   9.628  1.00  0.210          C  
ATOM  26385  C   LEU C1700     -38.781  15.894   8.601  1.00  0.210          C  
ATOM  26386  O   LEU C1700     -39.952  16.065   8.938  1.00  0.210          O  
ATOM  26387  CB  LEU C1700     -37.644  14.636  10.489  1.00  0.290          C  
ATOM  26388  CG  LEU C1700     -37.483  13.230   9.730  1.00  0.290          C  
ATOM  26389  CD1 LEU C1700     -36.103  13.114   9.089  1.00  0.290          C  
ATOM  26390  CD2 LEU C1700     -37.664  12.096  10.724  1.00  0.290          C  
ATOM  26391  H   LEU C1700     -38.677  17.223  11.047  1.00  0.240          H  
ATOM  26392  HA  LEU C1700     -36.712  16.002   9.097  1.00  0.250          H  
ATOM  26393 1HB  LEU C1700     -36.802  14.708  11.157  1.00  0.350          H  
ATOM  26394 2HB  LEU C1700     -38.549  14.599  11.085  1.00  0.350          H  
ATOM  26395  HG  LEU C1700     -38.238  13.151   8.941  1.00  0.350          H  
ATOM  26396 1HD1 LEU C1700     -36.010  12.160   8.596  1.00  0.350          H  
ATOM  26397 2HD1 LEU C1700     -35.954  13.905   8.364  1.00  0.350          H  
ATOM  26398 3HD1 LEU C1700     -35.352  13.176   9.865  1.00  0.350          H  
ATOM  26399 1HD2 LEU C1700     -37.564  11.136  10.219  1.00  0.350          H  
ATOM  26400 2HD2 LEU C1700     -36.910  12.174  11.508  1.00  0.350          H  
ATOM  26401 3HD2 LEU C1700     -38.631  12.166  11.152  1.00  0.350          H  
ATOM  26402  N   THR C1701     -38.444  15.738   7.339  1.00  0.210          N  
ATOM  26403  CA  THR C1701     -39.488  15.635   6.339  1.00  0.210          C  
ATOM  26404  C   THR C1701     -39.505  14.218   5.833  1.00  0.210          C  
ATOM  26405  O   THR C1701     -38.485  13.687   5.413  1.00  0.240          O  
ATOM  26406  CB  THR C1701     -39.310  16.612   5.149  1.00  0.290          C  
ATOM  26407  OG1 THR C1701     -39.335  17.964   5.628  1.00  0.290          O  
ATOM  26408  CG2 THR C1701     -40.480  16.418   4.125  1.00  0.290          C  
ATOM  26409  H   THR C1701     -37.463  15.668   7.081  1.00  0.250          H  
ATOM  26410  HA  THR C1701     -40.452  15.840   6.796  1.00  0.250          H  
ATOM  26411  HB  THR C1701     -38.356  16.425   4.658  1.00  0.350          H  
ATOM  26412  HG1 THR C1701     -38.556  18.115   6.166  1.00  0.350          H  
ATOM  26413 1HG2 THR C1701     -40.356  17.115   3.299  1.00  0.350          H  
ATOM  26414 2HG2 THR C1701     -40.479  15.400   3.730  1.00  0.350          H  
ATOM  26415 3HG2 THR C1701     -41.433  16.608   4.619  1.00  0.350          H  
ATOM  26416  N   LEU C1702     -40.675  13.620   5.878  1.00  0.200          N  
ATOM  26417  CA  LEU C1702     -40.972  12.278   5.404  1.00  0.230          C  
ATOM  26418  C   LEU C1702     -41.522  12.353   3.983  1.00  0.230          C  
ATOM  26419  O   LEU C1702     -42.477  13.088   3.705  1.00  0.240          O  
ATOM  26420  CB  LEU C1702     -41.944  11.625   6.401  1.00  0.310          C  
ATOM  26421  CG  LEU C1702     -42.694  10.317   5.990  1.00  0.310          C  
ATOM  26422  CD1 LEU C1702     -41.756   9.182   5.820  1.00  0.310          C  
ATOM  26423  CD2 LEU C1702     -43.734  10.002   7.058  1.00  0.310          C  
ATOM  26424  H   LEU C1702     -41.437  14.172   6.267  1.00  0.240          H  
ATOM  26425  HA  LEU C1702     -40.048  11.701   5.382  1.00  0.280          H  
ATOM  26426 1HB  LEU C1702     -41.329  11.331   7.249  1.00  0.370          H  
ATOM  26427 2HB  LEU C1702     -42.596  12.352   6.776  1.00  0.370          H  
ATOM  26428  HG  LEU C1702     -43.200  10.480   5.034  1.00  0.370          H  
ATOM  26429 1HD1 LEU C1702     -42.316   8.296   5.535  1.00  0.370          H  
ATOM  26430 2HD1 LEU C1702     -41.014   9.403   5.049  1.00  0.370          H  
ATOM  26431 3HD1 LEU C1702     -41.271   9.022   6.763  1.00  0.370          H  
ATOM  26432 1HD2 LEU C1702     -44.281   9.121   6.775  1.00  0.370          H  
ATOM  26433 2HD2 LEU C1702     -43.245   9.834   8.016  1.00  0.370          H  
ATOM  26434 3HD2 LEU C1702     -44.420  10.823   7.150  1.00  0.370          H  
ATOM  26435  N   SER C1703     -40.885  11.618   3.066  1.00  0.230          N  
ATOM  26436  CA  SER C1703     -41.240  11.671   1.644  1.00  0.220          C  
ATOM  26437  C   SER C1703     -41.696  10.340   1.059  1.00  0.230          C  
ATOM  26438  O   SER C1703     -40.939   9.357   1.038  1.00  0.250          O  
ATOM  26439  CB  SER C1703     -40.037  12.145   0.844  1.00  0.310          C  
ATOM  26440  OG  SER C1703     -39.646  13.448   1.201  1.00  0.310          O  
ATOM  26441  H   SER C1703     -40.111  11.023   3.367  1.00  0.280          H  
ATOM  26442  HA  SER C1703     -42.057  12.379   1.528  1.00  0.260          H  
ATOM  26443 1HB  SER C1703     -39.206  11.461   1.009  1.00  0.370          H  
ATOM  26444 2HB  SER C1703     -40.279  12.108  -0.211  1.00  0.370          H  
ATOM  26445  HG  SER C1703     -39.017  13.720   0.534  1.00  0.370          H  
ATOM  26446  N   THR C1704     -42.936  10.305   0.555  1.00  0.240          N  
ATOM  26447  CA  THR C1704     -43.499   9.052   0.019  1.00  0.310          C  
ATOM  26448  C   THR C1704     -44.140   9.168  -1.385  1.00  0.250          C  
ATOM  26449  O   THR C1704     -44.348  10.270  -1.912  1.00  0.240          O  
ATOM  26450  CB  THR C1704     -44.529   8.475   1.026  1.00  0.410          C  
ATOM  26451  OG1 THR C1704     -45.637   9.359   1.157  1.00  0.410          O  
ATOM  26452  CG2 THR C1704     -43.894   8.329   2.395  1.00  0.410          C  
ATOM  26453  H   THR C1704     -43.509  11.160   0.603  1.00  0.290          H  
ATOM  26454  HA  THR C1704     -42.687   8.325  -0.062  1.00  0.370          H  
ATOM  26455  HB  THR C1704     -44.879   7.501   0.680  1.00  0.490          H  
ATOM  26456  HG1 THR C1704     -46.347   8.906   1.626  1.00  0.490          H  
ATOM  26457 1HG2 THR C1704     -44.618   7.945   3.058  1.00  0.490          H  
ATOM  26458 2HG2 THR C1704     -43.062   7.654   2.335  1.00  0.490          H  
ATOM  26459 3HG2 THR C1704     -43.560   9.287   2.768  1.00  0.490          H  
ATOM  26460  N   TYR C1705     -44.437   8.000  -1.997  1.00  0.220          N  
ATOM  26461  CA  TYR C1705     -45.111   7.857  -3.303  1.00  0.220          C  
ATOM  26462  C   TYR C1705     -44.462   8.538  -4.509  1.00  0.210          C  
ATOM  26463  O   TYR C1705     -45.169   8.991  -5.413  1.00  0.220          O  
ATOM  26464  CB  TYR C1705     -46.558   8.329  -3.189  1.00  0.310          C  
ATOM  26465  CG  TYR C1705     -47.310   7.570  -2.166  1.00  0.310          C  
ATOM  26466  CD1 TYR C1705     -47.570   8.136  -0.939  1.00  0.310          C  
ATOM  26467  CD2 TYR C1705     -47.724   6.295  -2.443  1.00  0.310          C  
ATOM  26468  CE1 TYR C1705     -48.248   7.430   0.011  1.00  0.310          C  
ATOM  26469  CE2 TYR C1705     -48.395   5.584  -1.501  1.00  0.310          C  
ATOM  26470  CZ  TYR C1705     -48.663   6.147  -0.280  1.00  0.310          C  
ATOM  26471  OH  TYR C1705     -49.312   5.413   0.649  1.00  0.310          O  
ATOM  26472  H   TYR C1705     -44.237   7.127  -1.508  1.00  0.260          H  
ATOM  26473  HA  TYR C1705     -45.132   6.794  -3.535  1.00  0.260          H  
ATOM  26474 1HB  TYR C1705     -46.590   9.385  -2.934  1.00  0.370          H  
ATOM  26475 2HB  TYR C1705     -47.064   8.203  -4.146  1.00  0.370          H  
ATOM  26476  HD1 TYR C1705     -47.231   9.142  -0.731  1.00  0.370          H  
ATOM  26477  HD2 TYR C1705     -47.513   5.852  -3.409  1.00  0.370          H  
ATOM  26478  HE1 TYR C1705     -48.452   7.876   0.978  1.00  0.370          H  
ATOM  26479  HE2 TYR C1705     -48.721   4.565  -1.719  1.00  0.370          H  
ATOM  26480  HH  TYR C1705     -49.223   4.471   0.400  1.00  0.370          H  
ATOM  26481  N   GLN C1706     -43.133   8.564  -4.576  1.00  0.220          N  
ATOM  26482  CA  GLN C1706     -42.489   9.178  -5.733  1.00  0.230          C  
ATOM  26483  C   GLN C1706     -42.685   8.284  -6.952  1.00  0.240          C  
ATOM  26484  O   GLN C1706     -42.350   7.102  -6.902  1.00  0.260          O  
ATOM  26485  CB  GLN C1706     -40.984   9.345  -5.483  1.00  0.320          C  
ATOM  26486  CG  GLN C1706     -40.251  10.160  -6.532  1.00  0.320          C  
ATOM  26487  CD  GLN C1706     -38.804  10.379  -6.160  1.00  0.320          C  
ATOM  26488  OE1 GLN C1706     -38.172   9.491  -5.576  1.00  0.320          O  
ATOM  26489  NE2 GLN C1706     -38.269  11.552  -6.478  1.00  0.320          N  
ATOM  26490  H   GLN C1706     -42.581   8.169  -3.825  1.00  0.260          H  
ATOM  26491  HA  GLN C1706     -42.945  10.152  -5.926  1.00  0.280          H  
ATOM  26492 1HB  GLN C1706     -40.797   9.765  -4.516  1.00  0.380          H  
ATOM  26493 2HB  GLN C1706     -40.526   8.358  -5.483  1.00  0.380          H  
ATOM  26494 1HG  GLN C1706     -40.276   9.631  -7.478  1.00  0.380          H  
ATOM  26495 2HG  GLN C1706     -40.732  11.140  -6.632  1.00  0.380          H  
ATOM  26496 1HE2 GLN C1706     -37.321  11.752  -6.250  1.00  0.380          H  
ATOM  26497 2HE2 GLN C1706     -38.832  12.279  -6.955  1.00  0.380          H  
ATOM  26498  N   ARG C1707     -43.209   8.838  -8.052  1.00  0.240          N  
ATOM  26499  CA  ARG C1707     -43.415   8.069  -9.289  1.00  0.260          C  
ATOM  26500  C   ARG C1707     -44.096   6.716  -9.054  1.00  0.260          C  
ATOM  26501  O   ARG C1707     -43.633   5.672  -9.539  1.00  0.300          O  
ATOM  26502  CB  ARG C1707     -42.107   7.885 -10.048  1.00  0.360          C  
ATOM  26503  CG  ARG C1707     -41.420   9.197 -10.523  1.00  0.360          C  
ATOM  26504  CD  ARG C1707     -42.235   9.936 -11.574  1.00  0.360          C  
ATOM  26505  NE  ARG C1707     -42.478   9.109 -12.763  1.00  0.360          N  
ATOM  26506  CZ  ARG C1707     -41.666   8.974 -13.830  1.00  0.360          C  
ATOM  26507  NH1 ARG C1707     -40.517   9.625 -13.924  1.00  0.360          N  
ATOM  26508  NH2 ARG C1707     -42.068   8.160 -14.784  1.00  0.360          N  
ATOM  26509  H   ARG C1707     -43.479   9.813  -8.030  1.00  0.290          H  
ATOM  26510  HA  ARG C1707     -44.089   8.637  -9.928  1.00  0.310          H  
ATOM  26511 1HB  ARG C1707     -41.396   7.350  -9.422  1.00  0.430          H  
ATOM  26512 2HB  ARG C1707     -42.288   7.269 -10.931  1.00  0.430          H  
ATOM  26513 1HG  ARG C1707     -41.285   9.864  -9.675  1.00  0.430          H  
ATOM  26514 2HG  ARG C1707     -40.449   8.956 -10.949  1.00  0.430          H  
ATOM  26515 1HD  ARG C1707     -43.195  10.243 -11.173  1.00  0.430          H  
ATOM  26516 2HD  ARG C1707     -41.698  10.832 -11.879  1.00  0.430          H  
ATOM  26517  HE  ARG C1707     -43.351   8.547 -12.798  1.00  0.430          H  
ATOM  26518 1HH1 ARG C1707     -40.224  10.246 -13.186  1.00  0.430          H  
ATOM  26519 2HH1 ARG C1707     -39.932   9.501 -14.738  1.00  0.430          H  
ATOM  26520 1HH2 ARG C1707     -42.971   7.666 -14.642  1.00  0.430          H  
ATOM  26521 2HH2 ARG C1707     -41.519   8.008 -15.616  1.00  0.430          H  
ATOM  26522  N   ASN C1708     -45.210   6.751  -8.323  1.00  0.220          N  
ATOM  26523  CA  ASN C1708     -45.985   5.559  -8.017  1.00  0.210          C  
ATOM  26524  C   ASN C1708     -47.432   5.758  -8.427  1.00  0.190          C  
ATOM  26525  O   ASN C1708     -48.332   5.554  -7.606  1.00  0.180          O  
ATOM  26526  CB  ASN C1708     -45.882   5.202  -6.535  1.00  0.300          C  
ATOM  26527  CG  ASN C1708     -46.316   3.745  -6.222  1.00  0.300          C  
ATOM  26528  OD1 ASN C1708     -46.040   2.811  -7.001  1.00  0.300          O  
ATOM  26529  ND2 ASN C1708     -46.975   3.542  -5.105  1.00  0.300          N  
ATOM  26530  H   ASN C1708     -45.500   7.645  -7.948  1.00  0.260          H  
ATOM  26531  HA  ASN C1708     -45.612   4.744  -8.609  1.00  0.250          H  
ATOM  26532 1HB  ASN C1708     -44.847   5.341  -6.205  1.00  0.360          H  
ATOM  26533 2HB  ASN C1708     -46.498   5.890  -5.952  1.00  0.360          H  
ATOM  26534 1HD2 ASN C1708     -47.276   2.616  -4.855  1.00  0.360          H  
ATOM  26535 2HD2 ASN C1708     -47.189   4.304  -4.501  1.00  0.360          H  
ATOM  26536  N   THR C1709     -47.646   6.233  -9.664  1.00  0.210          N  
ATOM  26537  CA  THR C1709     -48.975   6.576 -10.157  1.00  0.200          C  
ATOM  26538  C   THR C1709     -49.512   5.657 -11.235  1.00  0.220          C  
ATOM  26539  O   THR C1709     -48.804   4.783 -11.761  1.00  0.260          O  
ATOM  26540  CB  THR C1709     -48.958   8.019 -10.675  1.00  0.280          C  
ATOM  26541  OG1 THR C1709     -48.125   8.116 -11.845  1.00  0.280          O  
ATOM  26542  CG2 THR C1709     -48.438   8.943  -9.597  1.00  0.280          C  
ATOM  26543  H   THR C1709     -46.856   6.374 -10.314  1.00  0.250          H  
ATOM  26544  HA  THR C1709     -49.674   6.514  -9.341  1.00  0.240          H  
ATOM  26545  HB  THR C1709     -49.962   8.318 -10.944  1.00  0.340          H  
ATOM  26546  HG1 THR C1709     -47.213   7.819 -11.649  1.00  0.340          H  
ATOM  26547 1HG2 THR C1709     -48.440   9.950  -9.957  1.00  0.340          H  
ATOM  26548 2HG2 THR C1709     -49.077   8.877  -8.726  1.00  0.340          H  
ATOM  26549 3HG2 THR C1709     -47.426   8.667  -9.323  1.00  0.340          H  
ATOM  26550  N   TRP C1710     -50.787   5.858 -11.561  1.00  0.190          N  
ATOM  26551  CA  TRP C1710     -51.444   5.064 -12.586  1.00  0.180          C  
ATOM  26552  C   TRP C1710     -50.757   5.210 -13.936  1.00  0.190          C  
ATOM  26553  O   TRP C1710     -50.582   4.215 -14.640  1.00  0.190          O  
ATOM  26554  CB  TRP C1710     -52.919   5.417 -12.638  1.00  0.260          C  
ATOM  26555  CG  TRP C1710     -53.680   4.736 -11.524  1.00  0.260          C  
ATOM  26556  CD1 TRP C1710     -54.257   5.325 -10.439  1.00  0.260          C  
ATOM  26557  CD2 TRP C1710     -53.918   3.306 -11.378  1.00  0.260          C  
ATOM  26558  NE1 TRP C1710     -54.835   4.371  -9.634  1.00  0.260          N  
ATOM  26559  CE2 TRP C1710     -54.631   3.130 -10.192  1.00  0.260          C  
ATOM  26560  CE3 TRP C1710     -53.571   2.175 -12.144  1.00  0.260          C  
ATOM  26561  CZ2 TRP C1710     -55.012   1.870  -9.746  1.00  0.260          C  
ATOM  26562  CZ3 TRP C1710     -53.951   0.925 -11.691  1.00  0.260          C  
ATOM  26563  CH2 TRP C1710     -54.654   0.775 -10.531  1.00  0.260          C  
ATOM  26564  H   TRP C1710     -51.306   6.577 -11.043  1.00  0.230          H  
ATOM  26565  HA  TRP C1710     -51.373   4.024 -12.295  1.00  0.220          H  
ATOM  26566 1HB  TRP C1710     -53.041   6.498 -12.524  1.00  0.310          H  
ATOM  26567 2HB  TRP C1710     -53.321   5.149 -13.581  1.00  0.310          H  
ATOM  26568  HD1 TRP C1710     -54.255   6.396 -10.230  1.00  0.310          H  
ATOM  26569  HE1 TRP C1710     -55.317   4.566  -8.763  1.00  0.310          H  
ATOM  26570  HE3 TRP C1710     -53.007   2.280 -13.072  1.00  0.310          H  
ATOM  26571  HZ2 TRP C1710     -55.571   1.726  -8.824  1.00  0.310          H  
ATOM  26572  HZ3 TRP C1710     -53.673   0.065 -12.276  1.00  0.310          H  
ATOM  26573  HH2 TRP C1710     -54.939  -0.224 -10.218  1.00  0.310          H  
ATOM  26574  N   GLY C1711     -50.330   6.425 -14.274  1.00  0.200          N  
ATOM  26575  CA  GLY C1711     -49.603   6.713 -15.494  1.00  0.230          C  
ATOM  26576  C   GLY C1711     -48.276   5.948 -15.595  1.00  0.230          C  
ATOM  26577  O   GLY C1711     -47.853   5.586 -16.697  1.00  0.260          O  
ATOM  26578  H   GLY C1711     -50.534   7.225 -13.673  1.00  0.240          H  
ATOM  26579 1HA  GLY C1711     -50.221   6.494 -16.356  1.00  0.280          H  
ATOM  26580 2HA  GLY C1711     -49.413   7.775 -15.512  1.00  0.280          H  
ATOM  26581  N   ASP C1712     -47.633   5.652 -14.458  1.00  0.230          N  
ATOM  26582  CA  ASP C1712     -46.358   4.948 -14.499  1.00  0.260          C  
ATOM  26583  C   ASP C1712     -46.653   3.469 -14.705  1.00  0.260          C  
ATOM  26584  O   ASP C1712     -45.960   2.771 -15.460  1.00  0.290          O  
ATOM  26585  CB  ASP C1712     -45.629   5.090 -13.153  1.00  0.350          C  
ATOM  26586  CG  ASP C1712     -45.194   6.513 -12.780  1.00  0.350          C  
ATOM  26587  OD1 ASP C1712     -44.410   7.126 -13.485  1.00  0.350          O  
ATOM  26588  OD2 ASP C1712     -45.681   6.999 -11.751  1.00  0.350          O  
ATOM  26589  H   ASP C1712     -47.999   5.970 -13.562  1.00  0.280          H  
ATOM  26590  HA  ASP C1712     -45.750   5.324 -15.322  1.00  0.310          H  
ATOM  26591 1HB  ASP C1712     -46.277   4.712 -12.359  1.00  0.420          H  
ATOM  26592 2HB  ASP C1712     -44.744   4.458 -13.162  1.00  0.420          H  
ATOM  26593  N   PHE C1713     -47.727   3.005 -14.069  1.00  0.240          N  
ATOM  26594  CA  PHE C1713     -48.139   1.625 -14.202  1.00  0.240          C  
ATOM  26595  C   PHE C1713     -48.464   1.369 -15.680  1.00  0.260          C  
ATOM  26596  O   PHE C1713     -48.032   0.369 -16.266  1.00  0.270          O  
ATOM  26597  CB  PHE C1713     -49.350   1.332 -13.324  1.00  0.340          C  
ATOM  26598  CG  PHE C1713     -49.697  -0.090 -13.282  1.00  0.340          C  
ATOM  26599  CD1 PHE C1713     -49.035  -0.899 -12.397  1.00  0.340          C  
ATOM  26600  CD2 PHE C1713     -50.621  -0.650 -14.122  1.00  0.340          C  
ATOM  26601  CE1 PHE C1713     -49.285  -2.226 -12.346  1.00  0.340          C  
ATOM  26602  CE2 PHE C1713     -50.861  -1.996 -14.060  1.00  0.340          C  
ATOM  26603  CZ  PHE C1713     -50.194  -2.778 -13.177  1.00  0.340          C  
ATOM  26604  H   PHE C1713     -48.226   3.628 -13.422  1.00  0.290          H  
ATOM  26605  HA  PHE C1713     -47.316   0.975 -13.907  1.00  0.290          H  
ATOM  26606 1HB  PHE C1713     -49.135   1.666 -12.325  1.00  0.400          H  
ATOM  26607 2HB  PHE C1713     -50.213   1.889 -13.680  1.00  0.400          H  
ATOM  26608  HD1 PHE C1713     -48.299  -0.461 -11.735  1.00  0.400          H  
ATOM  26609  HD2 PHE C1713     -51.149  -0.024 -14.845  1.00  0.400          H  
ATOM  26610  HE1 PHE C1713     -48.748  -2.849 -11.645  1.00  0.400          H  
ATOM  26611  HE2 PHE C1713     -51.570  -2.445 -14.728  1.00  0.400          H  
ATOM  26612  HZ  PHE C1713     -50.380  -3.844 -13.138  1.00  0.400          H  
ATOM  26613  N   LEU C1714     -49.229   2.288 -16.286  1.00  0.270          N  
ATOM  26614  CA  LEU C1714     -49.599   2.165 -17.682  1.00  0.280          C  
ATOM  26615  C   LEU C1714     -48.399   2.183 -18.609  1.00  0.330          C  
ATOM  26616  O   LEU C1714     -48.324   1.359 -19.516  1.00  0.360          O  
ATOM  26617  CB  LEU C1714     -50.515   3.305 -18.080  1.00  0.390          C  
ATOM  26618  CG  LEU C1714     -51.912   3.307 -17.528  1.00  0.390          C  
ATOM  26619  CD1 LEU C1714     -52.478   4.649 -17.812  1.00  0.390          C  
ATOM  26620  CD2 LEU C1714     -52.765   2.215 -18.190  1.00  0.390          C  
ATOM  26621  H   LEU C1714     -49.577   3.082 -15.742  1.00  0.320          H  
ATOM  26622  HA  LEU C1714     -50.117   1.228 -17.801  1.00  0.340          H  
ATOM  26623 1HB  LEU C1714     -50.052   4.210 -17.721  1.00  0.470          H  
ATOM  26624 2HB  LEU C1714     -50.570   3.351 -19.166  1.00  0.470          H  
ATOM  26625  HG  LEU C1714     -51.886   3.153 -16.452  1.00  0.470          H  
ATOM  26626 1HD1 LEU C1714     -53.432   4.726 -17.416  1.00  0.470          H  
ATOM  26627 2HD1 LEU C1714     -51.856   5.380 -17.342  1.00  0.470          H  
ATOM  26628 3HD1 LEU C1714     -52.507   4.826 -18.875  1.00  0.470          H  
ATOM  26629 1HD2 LEU C1714     -53.770   2.247 -17.796  1.00  0.470          H  
ATOM  26630 2HD2 LEU C1714     -52.794   2.388 -19.263  1.00  0.470          H  
ATOM  26631 3HD2 LEU C1714     -52.348   1.235 -17.995  1.00  0.470          H  
ATOM  26632  N   GLU C1715     -47.400   3.038 -18.377  1.00  0.350          N  
ATOM  26633  CA  GLU C1715     -46.286   2.989 -19.311  1.00  0.390          C  
ATOM  26634  C   GLU C1715     -45.727   1.564 -19.379  1.00  0.370          C  
ATOM  26635  O   GLU C1715     -45.422   1.073 -20.467  1.00  0.390          O  
ATOM  26636  CB  GLU C1715     -45.174   3.973 -18.944  1.00  0.530          C  
ATOM  26637  CG  GLU C1715     -44.060   4.031 -20.011  1.00  0.530          C  
ATOM  26638  CD  GLU C1715     -42.980   5.031 -19.733  1.00  0.530          C  
ATOM  26639  OE1 GLU C1715     -43.003   5.654 -18.702  1.00  0.530          O  
ATOM  26640  OE2 GLU C1715     -42.125   5.179 -20.571  1.00  0.530          O  
ATOM  26641  H   GLU C1715     -47.451   3.753 -17.641  1.00  0.420          H  
ATOM  26642  HA  GLU C1715     -46.654   3.250 -20.300  1.00  0.470          H  
ATOM  26643 1HB  GLU C1715     -45.589   4.971 -18.805  1.00  0.640          H  
ATOM  26644 2HB  GLU C1715     -44.724   3.672 -17.996  1.00  0.640          H  
ATOM  26645 1HG  GLU C1715     -43.599   3.048 -20.090  1.00  0.640          H  
ATOM  26646 2HG  GLU C1715     -44.517   4.261 -20.976  1.00  0.640          H  
ATOM  26647  N   ALA C1716     -45.582   0.892 -18.224  1.00  0.350          N  
ATOM  26648  CA  ALA C1716     -45.104  -0.500 -18.213  1.00  0.330          C  
ATOM  26649  C   ALA C1716     -46.067  -1.484 -18.934  1.00  0.290          C  
ATOM  26650  O   ALA C1716     -45.619  -2.364 -19.671  1.00  0.300          O  
ATOM  26651  CB  ALA C1716     -44.890  -0.941 -16.789  1.00  0.470          C  
ATOM  26652  H   ALA C1716     -45.795   1.386 -17.345  1.00  0.420          H  
ATOM  26653  HA  ALA C1716     -44.151  -0.526 -18.739  1.00  0.400          H  
ATOM  26654 1HB  ALA C1716     -44.504  -1.957 -16.770  1.00  0.560          H  
ATOM  26655 2HB  ALA C1716     -44.186  -0.271 -16.301  1.00  0.560          H  
ATOM  26656 3HB  ALA C1716     -45.835  -0.894 -16.283  1.00  0.560          H  
ATOM  26657  N   ILE C1717     -47.378  -1.325 -18.723  1.00  0.250          N  
ATOM  26658  CA  ILE C1717     -48.435  -2.139 -19.364  1.00  0.240          C  
ATOM  26659  C   ILE C1717     -48.505  -2.098 -20.856  1.00  0.300          C  
ATOM  26660  O   ILE C1717     -48.794  -3.108 -21.504  1.00  0.350          O  
ATOM  26661  CB  ILE C1717     -49.859  -1.710 -18.881  1.00  0.340          C  
ATOM  26662  CG1 ILE C1717     -50.091  -2.094 -17.436  1.00  0.340          C  
ATOM  26663  CG2 ILE C1717     -51.010  -2.223 -19.813  1.00  0.340          C  
ATOM  26664  CD1 ILE C1717     -50.278  -3.586 -17.187  1.00  0.340          C  
ATOM  26665  H   ILE C1717     -47.652  -0.606 -18.041  1.00  0.300          H  
ATOM  26666  HA  ILE C1717     -48.253  -3.174 -19.097  1.00  0.290          H  
ATOM  26667  HB  ILE C1717     -49.899  -0.643 -18.908  1.00  0.410          H  
ATOM  26668 1HG1 ILE C1717     -49.214  -1.781 -16.875  1.00  0.410          H  
ATOM  26669 2HG1 ILE C1717     -50.952  -1.559 -17.050  1.00  0.410          H  
ATOM  26670 1HG2 ILE C1717     -51.959  -1.851 -19.432  1.00  0.410          H  
ATOM  26671 2HG2 ILE C1717     -50.900  -1.867 -20.830  1.00  0.410          H  
ATOM  26672 3HG2 ILE C1717     -51.022  -3.294 -19.829  1.00  0.410          H  
ATOM  26673 1HD1 ILE C1717     -50.369  -3.710 -16.154  1.00  0.410          H  
ATOM  26674 2HD1 ILE C1717     -51.168  -3.955 -17.676  1.00  0.410          H  
ATOM  26675 3HD1 ILE C1717     -49.457  -4.164 -17.526  1.00  0.410          H  
ATOM  26676  N   LEU C1718     -48.393  -0.912 -21.389  1.00  0.370          N  
ATOM  26677  CA  LEU C1718     -48.656  -0.712 -22.782  1.00  0.500          C  
ATOM  26678  C   LEU C1718     -47.779  -1.408 -23.836  1.00  0.390          C  
ATOM  26679  O   LEU C1718     -48.365  -1.948 -24.779  1.00  0.340          O  
ATOM  26680  CB  LEU C1718     -48.667   0.782 -22.968  1.00  0.650          C  
ATOM  26681  CG  LEU C1718     -49.810   1.525 -22.209  1.00  0.650          C  
ATOM  26682  CD1 LEU C1718     -49.510   3.010 -22.297  1.00  0.650          C  
ATOM  26683  CD2 LEU C1718     -51.199   1.164 -22.711  1.00  0.650          C  
ATOM  26684  H   LEU C1718     -48.178  -0.119 -20.771  1.00  0.440          H  
ATOM  26685  HA  LEU C1718     -49.657  -1.082 -22.957  1.00  0.600          H  
ATOM  26686 1HB  LEU C1718     -47.731   1.197 -22.606  1.00  0.780          H  
ATOM  26687 2HB  LEU C1718     -48.755   0.968 -23.987  1.00  0.780          H  
ATOM  26688  HG  LEU C1718     -49.791   1.244 -21.198  1.00  0.780          H  
ATOM  26689 1HD1 LEU C1718     -50.222   3.543 -21.729  1.00  0.780          H  
ATOM  26690 2HD1 LEU C1718     -48.521   3.205 -21.882  1.00  0.780          H  
ATOM  26691 3HD1 LEU C1718     -49.539   3.347 -23.324  1.00  0.780          H  
ATOM  26692 1HD2 LEU C1718     -51.922   1.706 -22.129  1.00  0.780          H  
ATOM  26693 2HD2 LEU C1718     -51.296   1.421 -23.703  1.00  0.780          H  
ATOM  26694 3HD2 LEU C1718     -51.399   0.108 -22.600  1.00  0.780          H  
ATOM  26695  N   PRO C1719     -46.423  -1.447 -23.786  1.00  0.400          N  
ATOM  26696  CA  PRO C1719     -45.662  -2.155 -24.799  1.00  0.360          C  
ATOM  26697  C   PRO C1719     -45.894  -3.656 -24.684  1.00  0.360          C  
ATOM  26698  O   PRO C1719     -45.865  -4.384 -25.680  1.00  0.420          O  
ATOM  26699  CB  PRO C1719     -44.219  -1.756 -24.478  1.00  0.540          C  
ATOM  26700  CG  PRO C1719     -44.244  -1.358 -23.002  1.00  0.540          C  
ATOM  26701  CD  PRO C1719     -45.623  -0.768 -22.769  1.00  0.540          C  
ATOM  26702  HA  PRO C1719     -45.948  -1.777 -25.789  1.00  0.430          H  
ATOM  26703 1HB  PRO C1719     -43.547  -2.606 -24.677  1.00  0.650          H  
ATOM  26704 2HB  PRO C1719     -43.900  -0.937 -25.140  1.00  0.650          H  
ATOM  26705 1HG  PRO C1719     -44.047  -2.227 -22.351  1.00  0.650          H  
ATOM  26706 2HG  PRO C1719     -43.447  -0.627 -22.790  1.00  0.650          H  
ATOM  26707 1HD  PRO C1719     -45.913  -1.038 -21.773  1.00  0.650          H  
ATOM  26708 2HD  PRO C1719     -45.614   0.318 -22.916  1.00  0.650          H  
ATOM  26709  N   LEU C1720     -46.224  -4.099 -23.474  1.00  0.290          N  
ATOM  26710  CA  LEU C1720     -46.511  -5.490 -23.252  1.00  0.290          C  
ATOM  26711  C   LEU C1720     -47.868  -5.841 -23.853  1.00  0.290          C  
ATOM  26712  O   LEU C1720     -48.019  -6.883 -24.499  1.00  0.310          O  
ATOM  26713  CB  LEU C1720     -46.508  -5.775 -21.760  1.00  0.410          C  
ATOM  26714  CG  LEU C1720     -45.178  -5.593 -20.996  1.00  0.410          C  
ATOM  26715  CD1 LEU C1720     -45.468  -5.726 -19.503  1.00  0.410          C  
ATOM  26716  CD2 LEU C1720     -44.146  -6.625 -21.451  1.00  0.410          C  
ATOM  26717  H   LEU C1720     -46.198  -3.473 -22.675  1.00  0.350          H  
ATOM  26718  HA  LEU C1720     -45.758  -6.091 -23.754  1.00  0.350          H  
ATOM  26719 1HB  LEU C1720     -47.270  -5.163 -21.278  1.00  0.490          H  
ATOM  26720 2HB  LEU C1720     -46.767  -6.808 -21.658  1.00  0.490          H  
ATOM  26721  HG  LEU C1720     -44.791  -4.587 -21.173  1.00  0.490          H  
ATOM  26722 1HD1 LEU C1720     -44.550  -5.574 -18.936  1.00  0.490          H  
ATOM  26723 2HD1 LEU C1720     -46.197  -4.968 -19.216  1.00  0.490          H  
ATOM  26724 3HD1 LEU C1720     -45.865  -6.715 -19.288  1.00  0.490          H  
ATOM  26725 1HD2 LEU C1720     -43.223  -6.477 -20.890  1.00  0.490          H  
ATOM  26726 2HD2 LEU C1720     -44.525  -7.631 -21.266  1.00  0.490          H  
ATOM  26727 3HD2 LEU C1720     -43.936  -6.508 -22.510  1.00  0.490          H  
ATOM  26728  N   ALA C1721     -48.859  -4.956 -23.638  1.00  0.280          N  
ATOM  26729  CA  ALA C1721     -50.199  -5.163 -24.160  1.00  0.300          C  
ATOM  26730  C   ALA C1721     -50.197  -5.201 -25.675  1.00  0.340          C  
ATOM  26731  O   ALA C1721     -50.880  -6.037 -26.268  1.00  0.350          O  
ATOM  26732  CB  ALA C1721     -51.145  -4.075 -23.674  1.00  0.410          C  
ATOM  26733  H   ALA C1721     -48.682  -4.138 -23.051  1.00  0.340          H  
ATOM  26734  HA  ALA C1721     -50.541  -6.124 -23.805  1.00  0.360          H  
ATOM  26735 1HB  ALA C1721     -52.152  -4.271 -24.047  1.00  0.490          H  
ATOM  26736 2HB  ALA C1721     -51.153  -4.068 -22.595  1.00  0.490          H  
ATOM  26737 3HB  ALA C1721     -50.801  -3.109 -24.037  1.00  0.490          H  
ATOM  26738  N   VAL C1722     -49.399  -4.340 -26.323  1.00  0.350          N  
ATOM  26739  CA  VAL C1722     -49.402  -4.383 -27.774  1.00  0.370          C  
ATOM  26740  C   VAL C1722     -48.703  -5.628 -28.273  1.00  0.400          C  
ATOM  26741  O   VAL C1722     -49.155  -6.200 -29.263  1.00  0.440          O  
ATOM  26742  CB  VAL C1722     -48.855  -3.095 -28.418  1.00  0.510          C  
ATOM  26743  CG1 VAL C1722     -47.373  -2.969 -28.278  1.00  0.510          C  
ATOM  26744  CG2 VAL C1722     -49.260  -3.069 -29.889  1.00  0.510          C  
ATOM  26745  H   VAL C1722     -48.865  -3.636 -25.801  1.00  0.420          H  
ATOM  26746  HA  VAL C1722     -50.426  -4.458 -28.106  1.00  0.440          H  
ATOM  26747  HB  VAL C1722     -49.291  -2.251 -27.904  1.00  0.610          H  
ATOM  26748 1HG1 VAL C1722     -47.055  -2.040 -28.713  1.00  0.610          H  
ATOM  26749 2HG1 VAL C1722     -47.137  -2.977 -27.244  1.00  0.610          H  
ATOM  26750 3HG1 VAL C1722     -46.856  -3.779 -28.777  1.00  0.610          H  
ATOM  26751 1HG2 VAL C1722     -48.898  -2.154 -30.324  1.00  0.610          H  
ATOM  26752 2HG2 VAL C1722     -48.824  -3.908 -30.423  1.00  0.610          H  
ATOM  26753 3HG2 VAL C1722     -50.341  -3.117 -29.978  1.00  0.610          H  
ATOM  26754  N   GLN C1723     -47.626  -6.077 -27.617  1.00  0.400          N  
ATOM  26755  CA  GLN C1723     -47.011  -7.294 -28.093  1.00  0.430          C  
ATOM  26756  C   GLN C1723     -47.972  -8.462 -27.936  1.00  0.460          C  
ATOM  26757  O   GLN C1723     -48.090  -9.289 -28.845  1.00  0.470          O  
ATOM  26758  CB  GLN C1723     -45.711  -7.566 -27.342  1.00  0.590          C  
ATOM  26759  CG  GLN C1723     -44.913  -8.783 -27.834  1.00  0.590          C  
ATOM  26760  CD  GLN C1723     -44.426  -8.641 -29.264  1.00  0.590          C  
ATOM  26761  OE1 GLN C1723     -44.042  -7.546 -29.694  1.00  0.590          O  
ATOM  26762  NE2 GLN C1723     -44.416  -9.749 -29.999  1.00  0.590          N  
ATOM  26763  H   GLN C1723     -47.214  -5.555 -26.834  1.00  0.480          H  
ATOM  26764  HA  GLN C1723     -46.793  -7.183 -29.139  1.00  0.520          H  
ATOM  26765 1HB  GLN C1723     -45.072  -6.685 -27.409  1.00  0.710          H  
ATOM  26766 2HB  GLN C1723     -45.938  -7.714 -26.284  1.00  0.710          H  
ATOM  26767 1HG  GLN C1723     -44.047  -8.914 -27.193  1.00  0.710          H  
ATOM  26768 2HG  GLN C1723     -45.547  -9.675 -27.786  1.00  0.710          H  
ATOM  26769 1HE2 GLN C1723     -44.095  -9.725 -30.944  1.00  0.710          H  
ATOM  26770 2HE2 GLN C1723     -44.729 -10.646 -29.587  1.00  0.710          H  
ATOM  26771  N   ALA C1724     -48.688  -8.521 -26.805  1.00  0.460          N  
ATOM  26772  CA  ALA C1724     -49.644  -9.591 -26.601  1.00  0.490          C  
ATOM  26773  C   ALA C1724     -50.746  -9.521 -27.638  1.00  0.480          C  
ATOM  26774  O   ALA C1724     -51.144 -10.544 -28.190  1.00  0.500          O  
ATOM  26775  CB  ALA C1724     -50.239  -9.503 -25.212  1.00  0.670          C  
ATOM  26776  H   ALA C1724     -48.543  -7.830 -26.060  1.00  0.550          H  
ATOM  26777  HA  ALA C1724     -49.125 -10.543 -26.716  1.00  0.590          H  
ATOM  26778 1HB  ALA C1724     -50.951 -10.319 -25.062  1.00  0.810          H  
ATOM  26779 2HB  ALA C1724     -49.442  -9.570 -24.474  1.00  0.810          H  
ATOM  26780 3HB  ALA C1724     -50.741  -8.553 -25.101  1.00  0.810          H  
ATOM  26781  N   ALA C1725     -51.226  -8.315 -27.934  1.00  0.460          N  
ATOM  26782  CA  ALA C1725     -52.274  -8.162 -28.914  1.00  0.450          C  
ATOM  26783  C   ALA C1725     -51.817  -8.640 -30.278  1.00  0.450          C  
ATOM  26784  O   ALA C1725     -52.534  -9.366 -30.964  1.00  0.460          O  
ATOM  26785  CB  ALA C1725     -52.700  -6.727 -28.963  1.00  0.630          C  
ATOM  26786  H   ALA C1725     -50.896  -7.489 -27.429  1.00  0.550          H  
ATOM  26787  HA  ALA C1725     -53.112  -8.774 -28.613  1.00  0.540          H  
ATOM  26788 1HB  ALA C1725     -53.493  -6.626 -29.652  1.00  0.760          H  
ATOM  26789 2HB  ALA C1725     -53.031  -6.427 -27.977  1.00  0.760          H  
ATOM  26790 3HB  ALA C1725     -51.864  -6.108 -29.268  1.00  0.760          H  
ATOM  26791  N   MET C1726     -50.575  -8.326 -30.658  1.00  0.440          N  
ATOM  26792  CA  MET C1726     -50.068  -8.788 -31.943  1.00  0.450          C  
ATOM  26793  C   MET C1726     -49.992 -10.310 -32.008  1.00  0.500          C  
ATOM  26794  O   MET C1726     -50.319 -10.901 -33.037  1.00  0.510          O  
ATOM  26795  CB  MET C1726     -48.705  -8.163 -32.212  1.00  0.630          C  
ATOM  26796  CG  MET C1726     -48.780  -6.680 -32.536  1.00  0.630          C  
ATOM  26797  SD  MET C1726     -47.204  -5.920 -33.058  1.00  0.630          S  
ATOM  26798  CE  MET C1726     -46.297  -5.762 -31.547  1.00  0.630          C  
ATOM  26799  H   MET C1726     -50.008  -7.704 -30.073  1.00  0.530          H  
ATOM  26800  HA  MET C1726     -50.757  -8.464 -32.719  1.00  0.540          H  
ATOM  26801 1HB  MET C1726     -48.080  -8.287 -31.326  1.00  0.750          H  
ATOM  26802 2HB  MET C1726     -48.227  -8.684 -33.028  1.00  0.750          H  
ATOM  26803 1HG  MET C1726     -49.494  -6.563 -33.352  1.00  0.750          H  
ATOM  26804 2HG  MET C1726     -49.161  -6.131 -31.687  1.00  0.750          H  
ATOM  26805 1HE  MET C1726     -45.334  -5.293 -31.747  1.00  0.750          H  
ATOM  26806 2HE  MET C1726     -46.854  -5.155 -30.841  1.00  0.750          H  
ATOM  26807 3HE  MET C1726     -46.128  -6.741 -31.142  1.00  0.750          H  
ATOM  26808  N   GLU C1727     -49.580 -10.949 -30.916  1.00  0.530          N  
ATOM  26809  CA  GLU C1727     -49.479 -12.404 -30.873  1.00  0.570          C  
ATOM  26810  C   GLU C1727     -50.838 -13.121 -30.802  1.00  0.600          C  
ATOM  26811  O   GLU C1727     -51.008 -14.190 -31.392  1.00  0.630          O  
ATOM  26812  CB  GLU C1727     -48.617 -12.821 -29.680  1.00  0.780          C  
ATOM  26813  CG  GLU C1727     -47.151 -12.418 -29.816  1.00  0.780          C  
ATOM  26814  CD  GLU C1727     -46.310 -12.767 -28.627  1.00  0.780          C  
ATOM  26815  OE1 GLU C1727     -46.793 -13.436 -27.739  1.00  0.780          O  
ATOM  26816  OE2 GLU C1727     -45.178 -12.323 -28.591  1.00  0.780          O  
ATOM  26817  H   GLU C1727     -49.264 -10.397 -30.108  1.00  0.640          H  
ATOM  26818  HA  GLU C1727     -48.979 -12.730 -31.783  1.00  0.680          H  
ATOM  26819 1HB  GLU C1727     -49.009 -12.351 -28.774  1.00  0.940          H  
ATOM  26820 2HB  GLU C1727     -48.673 -13.900 -29.543  1.00  0.940          H  
ATOM  26821 1HG  GLU C1727     -46.737 -12.914 -30.692  1.00  0.940          H  
ATOM  26822 2HG  GLU C1727     -47.096 -11.347 -29.988  1.00  0.940          H  
ATOM  26823  N   GLU C1728     -51.802 -12.537 -30.088  1.00  0.580          N  
ATOM  26824  CA  GLU C1728     -53.107 -13.158 -29.867  1.00  0.610          C  
ATOM  26825  C   GLU C1728     -54.237 -12.778 -30.848  1.00  0.600          C  
ATOM  26826  O   GLU C1728     -55.156 -13.573 -31.057  1.00  0.620          O  
ATOM  26827  CB  GLU C1728     -53.557 -12.820 -28.446  1.00  0.840          C  
ATOM  26828  CG  GLU C1728     -52.655 -13.380 -27.332  1.00  0.840          C  
ATOM  26829  CD  GLU C1728     -53.104 -12.967 -25.947  1.00  0.840          C  
ATOM  26830  OE1 GLU C1728     -54.228 -12.548 -25.814  1.00  0.840          O  
ATOM  26831  OE2 GLU C1728     -52.316 -13.047 -25.032  1.00  0.840          O  
ATOM  26832  H   GLU C1728     -51.582 -11.669 -29.591  1.00  0.700          H  
ATOM  26833  HA  GLU C1728     -52.967 -14.235 -29.933  1.00  0.730          H  
ATOM  26834 1HB  GLU C1728     -53.544 -11.741 -28.338  1.00  1.010          H  
ATOM  26835 2HB  GLU C1728     -54.577 -13.163 -28.285  1.00  1.010          H  
ATOM  26836 1HG  GLU C1728     -52.651 -14.467 -27.396  1.00  1.010          H  
ATOM  26837 2HG  GLU C1728     -51.635 -13.031 -27.496  1.00  1.010          H  
ATOM  26838  N   ASN C1729     -54.202 -11.584 -31.438  1.00  0.560          N  
ATOM  26839  CA  ASN C1729     -55.286 -11.126 -32.302  1.00  0.540          C  
ATOM  26840  C   ASN C1729     -54.780 -10.566 -33.629  1.00  0.490          C  
ATOM  26841  O   ASN C1729     -54.199  -9.477 -33.680  1.00  0.490          O  
ATOM  26842  CB  ASN C1729     -56.154 -10.127 -31.559  1.00  0.760          C  
ATOM  26843  CG  ASN C1729     -57.379  -9.667 -32.348  1.00  0.760          C  
ATOM  26844  OD1 ASN C1729     -57.447  -9.765 -33.589  1.00  0.760          O  
ATOM  26845  ND2 ASN C1729     -58.362  -9.161 -31.638  1.00  0.760          N  
ATOM  26846  H   ASN C1729     -53.435 -10.938 -31.247  1.00  0.670          H  
ATOM  26847  HA  ASN C1729     -55.911 -11.985 -32.548  1.00  0.650          H  
ATOM  26848 1HB  ASN C1729     -56.505 -10.603 -30.645  1.00  0.920          H  
ATOM  26849 2HB  ASN C1729     -55.556  -9.276 -31.260  1.00  0.920          H  
ATOM  26850 1HD2 ASN C1729     -59.195  -8.842 -32.095  1.00  0.920          H  
ATOM  26851 2HD2 ASN C1729     -58.286  -9.098 -30.644  1.00  0.920          H  
ATOM  26852  N   VAL C1730     -55.048 -11.306 -34.712  1.00  0.470          N  
ATOM  26853  CA  VAL C1730     -54.553 -10.965 -36.045  1.00  0.440          C  
ATOM  26854  C   VAL C1730     -54.911  -9.550 -36.487  1.00  0.390          C  
ATOM  26855  O   VAL C1730     -54.219  -8.987 -37.320  1.00  0.360          O  
ATOM  26856  CB  VAL C1730     -55.046 -11.988 -37.093  1.00  0.630          C  
ATOM  26857  CG1 VAL C1730     -56.537 -11.845 -37.343  1.00  0.630          C  
ATOM  26858  CG2 VAL C1730     -54.256 -11.803 -38.408  1.00  0.630          C  
ATOM  26859  H   VAL C1730     -55.565 -12.167 -34.577  1.00  0.560          H  
ATOM  26860  HA  VAL C1730     -53.468 -11.039 -36.014  1.00  0.530          H  
ATOM  26861  HB  VAL C1730     -54.874 -12.993 -36.709  1.00  0.750          H  
ATOM  26862 1HG1 VAL C1730     -56.847 -12.600 -38.073  1.00  0.750          H  
ATOM  26863 2HG1 VAL C1730     -57.084 -11.994 -36.415  1.00  0.750          H  
ATOM  26864 3HG1 VAL C1730     -56.758 -10.860 -37.735  1.00  0.750          H  
ATOM  26865 1HG2 VAL C1730     -54.591 -12.541 -39.120  1.00  0.750          H  
ATOM  26866 2HG2 VAL C1730     -54.421 -10.821 -38.826  1.00  0.750          H  
ATOM  26867 3HG2 VAL C1730     -53.193 -11.939 -38.224  1.00  0.750          H  
ATOM  26868  N   GLU C1731     -55.953  -8.946 -35.924  1.00  0.410          N  
ATOM  26869  CA  GLU C1731     -56.363  -7.594 -36.300  1.00  0.420          C  
ATOM  26870  C   GLU C1731     -55.212  -6.593 -36.102  1.00  0.400          C  
ATOM  26871  O   GLU C1731     -55.105  -5.577 -36.795  1.00  0.480          O  
ATOM  26872  CB  GLU C1731     -57.584  -7.169 -35.490  1.00  0.580          C  
ATOM  26873  CG  GLU C1731     -58.223  -5.874 -35.940  1.00  0.580          C  
ATOM  26874  CD  GLU C1731     -58.816  -5.962 -37.350  1.00  0.580          C  
ATOM  26875  OE1 GLU C1731     -59.090  -7.056 -37.830  1.00  0.580          O  
ATOM  26876  OE2 GLU C1731     -59.011  -4.917 -37.946  1.00  0.580          O  
ATOM  26877  H   GLU C1731     -56.472  -9.439 -35.196  1.00  0.490          H  
ATOM  26878  HA  GLU C1731     -56.637  -7.602 -37.351  1.00  0.500          H  
ATOM  26879 1HB  GLU C1731     -58.337  -7.955 -35.530  1.00  0.700          H  
ATOM  26880 2HB  GLU C1731     -57.294  -7.049 -34.443  1.00  0.700          H  
ATOM  26881 1HG  GLU C1731     -59.020  -5.622 -35.240  1.00  0.700          H  
ATOM  26882 2HG  GLU C1731     -57.487  -5.073 -35.903  1.00  0.700          H  
ATOM  26883  N   PHE C1732     -54.357  -6.859 -35.118  1.00  0.370          N  
ATOM  26884  CA  PHE C1732     -53.247  -5.986 -34.787  1.00  0.340          C  
ATOM  26885  C   PHE C1732     -52.042  -6.304 -35.667  1.00  0.310          C  
ATOM  26886  O   PHE C1732     -51.048  -5.572 -35.684  1.00  0.320          O  
ATOM  26887  CB  PHE C1732     -52.877  -6.193 -33.319  1.00  0.490          C  
ATOM  26888  CG  PHE C1732     -53.887  -5.678 -32.350  1.00  0.490          C  
ATOM  26889  CD1 PHE C1732     -54.960  -6.461 -31.971  1.00  0.490          C  
ATOM  26890  CD2 PHE C1732     -53.744  -4.438 -31.781  1.00  0.490          C  
ATOM  26891  CE1 PHE C1732     -55.873  -6.006 -31.046  1.00  0.490          C  
ATOM  26892  CE2 PHE C1732     -54.654  -3.973 -30.849  1.00  0.490          C  
ATOM  26893  CZ  PHE C1732     -55.709  -4.759 -30.485  1.00  0.490          C  
ATOM  26894  H   PHE C1732     -54.457  -7.724 -34.576  1.00  0.440          H  
ATOM  26895  HA  PHE C1732     -53.549  -4.951 -34.951  1.00  0.410          H  
ATOM  26896 1HB  PHE C1732     -52.764  -7.267 -33.136  1.00  0.590          H  
ATOM  26897 2HB  PHE C1732     -51.923  -5.723 -33.103  1.00  0.590          H  
ATOM  26898  HD1 PHE C1732     -55.070  -7.446 -32.411  1.00  0.590          H  
ATOM  26899  HD2 PHE C1732     -52.903  -3.833 -32.071  1.00  0.590          H  
ATOM  26900  HE1 PHE C1732     -56.709  -6.637 -30.757  1.00  0.590          H  
ATOM  26901  HE2 PHE C1732     -54.536  -2.984 -30.398  1.00  0.590          H  
ATOM  26902  HZ  PHE C1732     -56.399  -4.398 -29.755  1.00  0.590          H  
ATOM  26903  N   ARG C1733     -52.117  -7.415 -36.404  1.00  0.360          N  
ATOM  26904  CA  ARG C1733     -51.029  -7.831 -37.256  1.00  0.390          C  
ATOM  26905  C   ARG C1733     -51.324  -7.445 -38.683  1.00  0.280          C  
ATOM  26906  O   ARG C1733     -50.515  -7.738 -39.556  1.00  0.300          O  
ATOM  26907  CB  ARG C1733     -50.777  -9.339 -37.232  1.00  0.530          C  
ATOM  26908  CG  ARG C1733     -50.317  -9.911 -35.920  1.00  0.530          C  
ATOM  26909  CD  ARG C1733     -49.717 -11.306 -36.078  1.00  0.530          C  
ATOM  26910  NE  ARG C1733     -50.634 -12.348 -36.506  1.00  0.530          N  
ATOM  26911  CZ  ARG C1733     -51.405 -13.123 -35.724  1.00  0.530          C  
ATOM  26912  NH1 ARG C1733     -51.468 -13.003 -34.416  1.00  0.530          N  
ATOM  26913  NH2 ARG C1733     -52.097 -14.032 -36.335  1.00  0.530          N  
ATOM  26914  H   ARG C1733     -52.967  -7.969 -36.428  1.00  0.430          H  
ATOM  26915  HA  ARG C1733     -50.119  -7.322 -36.938  1.00  0.470          H  
ATOM  26916 1HB  ARG C1733     -51.692  -9.857 -37.509  1.00  0.640          H  
ATOM  26917 2HB  ARG C1733     -50.026  -9.594 -37.979  1.00  0.640          H  
ATOM  26918 1HG  ARG C1733     -49.579  -9.258 -35.470  1.00  0.640          H  
ATOM  26919 2HG  ARG C1733     -51.180  -9.983 -35.255  1.00  0.640          H  
ATOM  26920 1HD  ARG C1733     -48.953 -11.249 -36.845  1.00  0.640          H  
ATOM  26921 2HD  ARG C1733     -49.247 -11.619 -35.153  1.00  0.640          H  
ATOM  26922  HE  ARG C1733     -50.678 -12.580 -37.515  1.00  0.640          H  
ATOM  26923 1HH1 ARG C1733     -50.928 -12.279 -33.928  1.00  0.640          H  
ATOM  26924 2HH1 ARG C1733     -52.069 -13.626 -33.893  1.00  0.640          H  
ATOM  26925 1HH2 ARG C1733     -51.995 -14.098 -37.349  1.00  0.640          H  
ATOM  26926 2HH2 ARG C1733     -52.693 -14.687 -35.843  1.00  0.640          H  
ATOM  26927  N   ARG C1734     -52.475  -6.809 -38.926  1.00  0.320          N  
ATOM  26928  CA  ARG C1734     -52.859  -6.408 -40.274  1.00  0.250          C  
ATOM  26929  C   ARG C1734     -52.126  -5.130 -40.629  1.00  0.240          C  
ATOM  26930  O   ARG C1734     -51.904  -4.279 -39.754  1.00  0.270          O  
ATOM  26931  CB  ARG C1734     -54.356  -6.209 -40.407  1.00  0.380          C  
ATOM  26932  CG  ARG C1734     -55.159  -7.456 -40.164  1.00  0.380          C  
ATOM  26933  CD  ARG C1734     -56.595  -7.323 -40.509  1.00  0.380          C  
ATOM  26934  NE  ARG C1734     -57.347  -8.489 -40.061  1.00  0.380          N  
ATOM  26935  CZ  ARG C1734     -57.411  -9.691 -40.703  1.00  0.380          C  
ATOM  26936  NH1 ARG C1734     -56.740  -9.884 -41.828  1.00  0.380          N  
ATOM  26937  NH2 ARG C1734     -58.146 -10.666 -40.192  1.00  0.380          N  
ATOM  26938  H   ARG C1734     -53.084  -6.586 -38.144  1.00  0.380          H  
ATOM  26939  HA  ARG C1734     -52.561  -7.189 -40.974  1.00  0.300          H  
ATOM  26940 1HB  ARG C1734     -54.688  -5.460 -39.683  1.00  0.450          H  
ATOM  26941 2HB  ARG C1734     -54.590  -5.836 -41.405  1.00  0.450          H  
ATOM  26942 1HG  ARG C1734     -54.729  -8.264 -40.730  1.00  0.450          H  
ATOM  26943 2HG  ARG C1734     -55.104  -7.690 -39.126  1.00  0.450          H  
ATOM  26944 1HD  ARG C1734     -57.004  -6.446 -39.996  1.00  0.450          H  
ATOM  26945 2HD  ARG C1734     -56.725  -7.209 -41.581  1.00  0.450          H  
ATOM  26946  HE  ARG C1734     -57.916  -8.346 -39.205  1.00  0.450          H  
ATOM  26947 1HH1 ARG C1734     -56.186  -9.137 -42.217  1.00  0.450          H  
ATOM  26948 2HH1 ARG C1734     -56.772 -10.777 -42.314  1.00  0.450          H  
ATOM  26949 1HH2 ARG C1734     -58.641 -10.510 -39.323  1.00  0.450          H  
ATOM  26950 2HH2 ARG C1734     -58.200 -11.569 -40.654  1.00  0.450          H  
ATOM  26951  N   GLY C1735     -51.785  -4.981 -41.915  1.00  0.220          N  
ATOM  26952  CA  GLY C1735     -51.058  -3.832 -42.429  1.00  0.210          C  
ATOM  26953  C   GLY C1735     -51.785  -2.500 -42.367  1.00  0.160          C  
ATOM  26954  O   GLY C1735     -53.015  -2.420 -42.459  1.00  0.130          O  
ATOM  26955  H   GLY C1735     -51.989  -5.708 -42.614  1.00  0.260          H  
ATOM  26956 1HA  GLY C1735     -50.101  -3.758 -41.938  1.00  0.250          H  
ATOM  26957 2HA  GLY C1735     -50.824  -4.036 -43.474  1.00  0.250          H  
ATOM  26958  N   LEU C1736     -50.989  -1.439 -42.280  1.00  0.170          N  
ATOM  26959  CA  LEU C1736     -51.509  -0.093 -42.305  1.00  0.150          C  
ATOM  26960  C   LEU C1736     -51.904   0.146 -43.753  1.00  0.140          C  
ATOM  26961  O   LEU C1736     -51.265  -0.409 -44.646  1.00  0.160          O  
ATOM  26962  CB  LEU C1736     -50.440   0.949 -41.891  1.00  0.220          C  
ATOM  26963  CG  LEU C1736     -49.876   0.864 -40.454  1.00  0.220          C  
ATOM  26964  CD1 LEU C1736     -48.779   1.908 -40.268  1.00  0.220          C  
ATOM  26965  CD2 LEU C1736     -50.973   1.079 -39.470  1.00  0.220          C  
ATOM  26966  H   LEU C1736     -49.987  -1.599 -42.181  1.00  0.200          H  
ATOM  26967  HA  LEU C1736     -52.355  -0.047 -41.642  1.00  0.180          H  
ATOM  26968 1HB  LEU C1736     -49.593   0.843 -42.572  1.00  0.260          H  
ATOM  26969 2HB  LEU C1736     -50.855   1.947 -42.025  1.00  0.260          H  
ATOM  26970  HG  LEU C1736     -49.437  -0.114 -40.296  1.00  0.260          H  
ATOM  26971 1HD1 LEU C1736     -48.375   1.832 -39.263  1.00  0.260          H  
ATOM  26972 2HD1 LEU C1736     -47.987   1.729 -40.988  1.00  0.260          H  
ATOM  26973 3HD1 LEU C1736     -49.191   2.907 -40.421  1.00  0.260          H  
ATOM  26974 1HD2 LEU C1736     -50.578   1.013 -38.484  1.00  0.260          H  
ATOM  26975 2HD2 LEU C1736     -51.426   2.063 -39.614  1.00  0.260          H  
ATOM  26976 3HD2 LEU C1736     -51.715   0.315 -39.598  1.00  0.260          H  
ATOM  26977  N   PRO C1737     -52.945   0.931 -44.037  1.00  0.130          N  
ATOM  26978  CA  PRO C1737     -53.353   1.282 -45.380  1.00  0.150          C  
ATOM  26979  C   PRO C1737     -52.202   1.872 -46.190  1.00  0.200          C  
ATOM  26980  O   PRO C1737     -51.432   2.706 -45.709  1.00  0.220          O  
ATOM  26981  CB  PRO C1737     -54.483   2.284 -45.106  1.00  0.220          C  
ATOM  26982  CG  PRO C1737     -55.047   1.805 -43.763  1.00  0.220          C  
ATOM  26983  CD  PRO C1737     -53.854   1.385 -42.977  1.00  0.220          C  
ATOM  26984  HA  PRO C1737     -53.742   0.385 -45.875  1.00  0.180          H  
ATOM  26985 1HB  PRO C1737     -54.086   3.311 -45.090  1.00  0.270          H  
ATOM  26986 2HB  PRO C1737     -55.222   2.244 -45.926  1.00  0.270          H  
ATOM  26987 1HG  PRO C1737     -55.658   2.529 -43.246  1.00  0.270          H  
ATOM  26988 2HG  PRO C1737     -55.710   0.945 -43.943  1.00  0.270          H  
ATOM  26989 1HD  PRO C1737     -53.416   2.212 -42.396  1.00  0.270          H  
ATOM  26990 2HD  PRO C1737     -54.197   0.551 -42.354  1.00  0.270          H  
ATOM  26991  N   ARG C1738     -52.127   1.443 -47.450  1.00  0.240          N  
ATOM  26992  CA  ARG C1738     -51.088   1.862 -48.389  1.00  0.310          C  
ATOM  26993  C   ARG C1738     -50.995   3.373 -48.598  1.00  0.370          C  
ATOM  26994  O   ARG C1738     -49.930   3.898 -48.913  1.00  0.420          O  
ATOM  26995  CB  ARG C1738     -51.286   1.134 -49.716  1.00  0.410          C  
ATOM  26996  CG  ARG C1738     -52.553   1.437 -50.513  1.00  0.410          C  
ATOM  26997  CD  ARG C1738     -52.691   0.462 -51.666  1.00  0.410          C  
ATOM  26998  NE  ARG C1738     -53.857   0.734 -52.502  1.00  0.410          N  
ATOM  26999  CZ  ARG C1738     -55.117   0.294 -52.283  1.00  0.410          C  
ATOM  27000  NH1 ARG C1738     -55.404  -0.454 -51.238  1.00  0.410          N  
ATOM  27001  NH2 ARG C1738     -56.070   0.628 -53.138  1.00  0.410          N  
ATOM  27002  H   ARG C1738     -52.800   0.760 -47.758  1.00  0.290          H  
ATOM  27003  HA  ARG C1738     -50.130   1.526 -47.988  1.00  0.370          H  
ATOM  27004 1HB  ARG C1738     -50.459   1.384 -50.369  1.00  0.490          H  
ATOM  27005 2HB  ARG C1738     -51.245   0.061 -49.545  1.00  0.490          H  
ATOM  27006 1HG  ARG C1738     -53.429   1.366 -49.875  1.00  0.490          H  
ATOM  27007 2HG  ARG C1738     -52.488   2.444 -50.931  1.00  0.490          H  
ATOM  27008 1HD  ARG C1738     -51.815   0.527 -52.297  1.00  0.490          H  
ATOM  27009 2HD  ARG C1738     -52.764  -0.556 -51.286  1.00  0.490          H  
ATOM  27010  HE  ARG C1738     -53.702   1.308 -53.319  1.00  0.490          H  
ATOM  27011 1HH1 ARG C1738     -54.683  -0.715 -50.586  1.00  0.490          H  
ATOM  27012 2HH1 ARG C1738     -56.351  -0.773 -51.090  1.00  0.490          H  
ATOM  27013 1HH2 ARG C1738     -55.845   1.204 -53.940  1.00  0.490          H  
ATOM  27014 2HH2 ARG C1738     -57.018   0.309 -52.994  1.00  0.490          H  
ATOM  27015  N   ASP C1739     -52.096   4.093 -48.406  1.00  0.360          N  
ATOM  27016  CA  ASP C1739     -52.111   5.528 -48.567  1.00  0.410          C  
ATOM  27017  C   ASP C1739     -52.206   6.276 -47.231  1.00  0.390          C  
ATOM  27018  O   ASP C1739     -52.507   7.462 -47.189  1.00  0.420          O  
ATOM  27019  CB  ASP C1739     -53.224   5.876 -49.542  1.00  0.550          C  
ATOM  27020  CG  ASP C1739     -54.579   5.378 -49.086  1.00  0.550          C  
ATOM  27021  OD1 ASP C1739     -54.657   4.637 -48.105  1.00  0.550          O  
ATOM  27022  OD2 ASP C1739     -55.551   5.717 -49.724  1.00  0.550          O  
ATOM  27023  H   ASP C1739     -52.996   3.666 -48.165  1.00  0.430          H  
ATOM  27024  HA  ASP C1739     -51.176   5.829 -49.041  1.00  0.490          H  
ATOM  27025 1HB  ASP C1739     -53.260   6.962 -49.679  1.00  0.660          H  
ATOM  27026 2HB  ASP C1739     -52.996   5.437 -50.514  1.00  0.660          H  
ATOM  27027  N   PHE C1740     -51.870   5.617 -46.124  1.00  0.340          N  
ATOM  27028  CA  PHE C1740     -51.929   6.238 -44.799  1.00  0.350          C  
ATOM  27029  C   PHE C1740     -51.135   7.563 -44.789  1.00  0.420          C  
ATOM  27030  O   PHE C1740     -51.641   8.627 -44.405  1.00  0.540          O  
ATOM  27031  CB  PHE C1740     -51.356   5.234 -43.778  1.00  0.490          C  
ATOM  27032  CG  PHE C1740     -51.391   5.629 -42.342  1.00  0.490          C  
ATOM  27033  CD1 PHE C1740     -52.510   5.346 -41.600  1.00  0.490          C  
ATOM  27034  CD2 PHE C1740     -50.339   6.261 -41.726  1.00  0.490          C  
ATOM  27035  CE1 PHE C1740     -52.603   5.688 -40.281  1.00  0.490          C  
ATOM  27036  CE2 PHE C1740     -50.431   6.599 -40.410  1.00  0.490          C  
ATOM  27037  CZ  PHE C1740     -51.572   6.316 -39.688  1.00  0.490          C  
ATOM  27038  H   PHE C1740     -51.611   4.628 -46.186  1.00  0.410          H  
ATOM  27039  HA  PHE C1740     -52.964   6.453 -44.556  1.00  0.420          H  
ATOM  27040 1HB  PHE C1740     -51.912   4.303 -43.868  1.00  0.580          H  
ATOM  27041 2HB  PHE C1740     -50.328   5.003 -44.039  1.00  0.580          H  
ATOM  27042  HD1 PHE C1740     -53.321   4.839 -42.084  1.00  0.580          H  
ATOM  27043  HD2 PHE C1740     -49.433   6.491 -42.291  1.00  0.580          H  
ATOM  27044  HE1 PHE C1740     -53.498   5.457 -39.713  1.00  0.580          H  
ATOM  27045  HE2 PHE C1740     -49.608   7.085 -39.942  1.00  0.580          H  
ATOM  27046  HZ  PHE C1740     -51.645   6.592 -38.645  1.00  0.580          H  
ATOM  27047  N   MET C1741     -49.902   7.519 -45.296  1.00  0.400          N  
ATOM  27048  CA  MET C1741     -49.006   8.682 -45.293  1.00  0.450          C  
ATOM  27049  C   MET C1741     -49.438   9.822 -46.234  1.00  0.510          C  
ATOM  27050  O   MET C1741     -48.778  10.863 -46.282  1.00  0.580          O  
ATOM  27051  CB  MET C1741     -47.562   8.256 -45.579  1.00  0.610          C  
ATOM  27052  CG  MET C1741     -47.256   7.810 -47.016  1.00  0.610          C  
ATOM  27053  SD  MET C1741     -45.517   7.284 -47.236  1.00  0.610          S  
ATOM  27054  CE  MET C1741     -44.609   8.838 -47.172  1.00  0.610          C  
ATOM  27055  H   MET C1741     -49.569   6.632 -45.650  1.00  0.480          H  
ATOM  27056  HA  MET C1741     -49.015   9.096 -44.283  1.00  0.540          H  
ATOM  27057 1HB  MET C1741     -46.909   9.088 -45.336  1.00  0.730          H  
ATOM  27058 2HB  MET C1741     -47.296   7.434 -44.913  1.00  0.730          H  
ATOM  27059 1HG  MET C1741     -47.908   6.983 -47.299  1.00  0.730          H  
ATOM  27060 2HG  MET C1741     -47.452   8.640 -47.706  1.00  0.730          H  
ATOM  27061 1HE  MET C1741     -43.552   8.655 -47.291  1.00  0.730          H  
ATOM  27062 2HE  MET C1741     -44.950   9.491 -47.972  1.00  0.730          H  
ATOM  27063 3HE  MET C1741     -44.774   9.315 -46.222  1.00  0.730          H  
ATOM  27064  N   ASP C1742     -50.507   9.626 -47.021  1.00  0.490          N  
ATOM  27065  CA  ASP C1742     -51.003  10.685 -47.896  1.00  0.540          C  
ATOM  27066  C   ASP C1742     -52.076  11.519 -47.186  1.00  0.550          C  
ATOM  27067  O   ASP C1742     -52.605  12.484 -47.748  1.00  0.630          O  
ATOM  27068  CB  ASP C1742     -51.627  10.088 -49.155  1.00  0.740          C  
ATOM  27069  CG  ASP C1742     -50.656   9.330 -50.055  1.00  0.740          C  
ATOM  27070  OD1 ASP C1742     -49.462   9.562 -50.042  1.00  0.740          O  
ATOM  27071  OD2 ASP C1742     -51.146   8.500 -50.789  1.00  0.740          O  
ATOM  27072  H   ASP C1742     -51.033   8.748 -46.987  1.00  0.590          H  
ATOM  27073  HA  ASP C1742     -50.175  11.339 -48.167  1.00  0.650          H  
ATOM  27074 1HB  ASP C1742     -52.428   9.404 -48.858  1.00  0.880          H  
ATOM  27075 2HB  ASP C1742     -52.091  10.885 -49.735  1.00  0.880          H  
ATOM  27076  N   TYR C1743     -52.436  11.113 -45.970  1.00  0.530          N  
ATOM  27077  CA  TYR C1743     -53.451  11.812 -45.200  1.00  0.620          C  
ATOM  27078  C   TYR C1743     -52.939  12.185 -43.835  1.00  0.790          C  
ATOM  27079  O   TYR C1743     -53.475  13.073 -43.178  1.00  0.980          O  
ATOM  27080  CB  TYR C1743     -54.670  10.936 -45.028  1.00  0.830          C  
ATOM  27081  CG  TYR C1743     -55.279  10.509 -46.317  1.00  0.830          C  
ATOM  27082  CD1 TYR C1743     -55.023   9.248 -46.801  1.00  0.830          C  
ATOM  27083  CD2 TYR C1743     -56.078  11.368 -47.025  1.00  0.830          C  
ATOM  27084  CE1 TYR C1743     -55.559   8.849 -47.985  1.00  0.830          C  
ATOM  27085  CE2 TYR C1743     -56.614  10.965 -48.218  1.00  0.830          C  
ATOM  27086  CZ  TYR C1743     -56.358   9.715 -48.699  1.00  0.830          C  
ATOM  27087  OH  TYR C1743     -56.906   9.322 -49.896  1.00  0.830          O  
ATOM  27088  H   TYR C1743     -51.993  10.291 -45.561  1.00  0.640          H  
ATOM  27089  HA  TYR C1743     -53.718  12.732 -45.719  1.00  0.740          H  
ATOM  27090 1HB  TYR C1743     -54.355  10.058 -44.484  1.00  1.000          H  
ATOM  27091 2HB  TYR C1743     -55.425  11.448 -44.430  1.00  1.000          H  
ATOM  27092  HD1 TYR C1743     -54.390   8.570 -46.235  1.00  1.000          H  
ATOM  27093  HD2 TYR C1743     -56.283  12.368 -46.647  1.00  1.000          H  
ATOM  27094  HE1 TYR C1743     -55.354   7.860 -48.360  1.00  1.000          H  
ATOM  27095  HE2 TYR C1743     -57.245  11.642 -48.787  1.00  1.000          H  
ATOM  27096  HH  TYR C1743     -57.480  10.023 -50.226  1.00  1.000          H  
ATOM  27097  N   MET C1744     -51.966  11.437 -43.351  1.00  0.800          N  
ATOM  27098  CA  MET C1744     -51.499  11.649 -42.004  1.00  0.920          C  
ATOM  27099  C   MET C1744     -50.127  12.331 -41.971  1.00  1.010          C  
ATOM  27100  O   MET C1744     -49.361  12.275 -42.935  1.00  1.090          O  
ATOM  27101  CB  MET C1744     -51.548  10.314 -41.277  1.00  1.240          C  
ATOM  27102  CG  MET C1744     -52.906   9.626 -41.388  1.00  1.240          C  
ATOM  27103  SD  MET C1744     -54.235  10.591 -40.683  1.00  1.240          S  
ATOM  27104  CE  MET C1744     -53.990  10.449 -38.961  1.00  1.240          C  
ATOM  27105  H   MET C1744     -51.577  10.677 -43.908  1.00  0.960          H  
ATOM  27106  HA  MET C1744     -52.192  12.321 -41.500  1.00  1.100          H  
ATOM  27107 1HB  MET C1744     -50.812   9.637 -41.705  1.00  1.490          H  
ATOM  27108 2HB  MET C1744     -51.341  10.462 -40.238  1.00  1.490          H  
ATOM  27109 1HG  MET C1744     -53.136   9.420 -42.429  1.00  1.490          H  
ATOM  27110 2HG  MET C1744     -52.869   8.673 -40.872  1.00  1.490          H  
ATOM  27111 1HE  MET C1744     -54.749  11.015 -38.435  1.00  1.490          H  
ATOM  27112 2HE  MET C1744     -54.058   9.402 -38.690  1.00  1.490          H  
ATOM  27113 3HE  MET C1744     -53.015  10.848 -38.687  1.00  1.490          H  
ATOM  27114  N   GLY C1745     -49.818  12.957 -40.841  1.00  1.150          N  
ATOM  27115  CA  GLY C1745     -48.542  13.621 -40.615  1.00  0.280          C  
ATOM  27116  C   GLY C1745     -48.744  15.121 -40.425  1.00  0.200          C  
ATOM  27117  O   GLY C1745     -49.854  15.627 -40.577  1.00  0.340          O  
ATOM  27118  H   GLY C1745     -50.500  12.977 -40.093  1.00  1.380          H  
ATOM  27119 1HA  GLY C1745     -48.072  13.201 -39.725  1.00  0.340          H  
ATOM  27120 2HA  GLY C1745     -47.862  13.439 -41.446  1.00  0.340          H  
ATOM  27121  N   ALA C1746     -47.675  15.847 -40.119  1.00  0.200          N  
ATOM  27122  CA  ALA C1746     -47.733  17.271 -39.818  1.00  0.190          C  
ATOM  27123  C   ALA C1746     -48.346  18.053 -40.947  1.00  0.380          C  
ATOM  27124  O   ALA C1746     -49.168  18.937 -40.714  1.00  0.540          O  
ATOM  27125  CB  ALA C1746     -46.334  17.817 -39.555  1.00  0.270          C  
ATOM  27126  H   ALA C1746     -46.793  15.349 -40.036  1.00  0.240          H  
ATOM  27127  HA  ALA C1746     -48.349  17.403 -38.929  1.00  0.230          H  
ATOM  27128 1HB  ALA C1746     -46.388  18.874 -39.310  1.00  0.320          H  
ATOM  27129 2HB  ALA C1746     -45.893  17.272 -38.723  1.00  0.320          H  
ATOM  27130 3HB  ALA C1746     -45.715  17.681 -40.442  1.00  0.320          H  
ATOM  27131  N   GLN C1747     -48.038  17.672 -42.179  1.00  0.500          N  
ATOM  27132  CA  GLN C1747     -48.541  18.401 -43.336  1.00  0.740          C  
ATOM  27133  C   GLN C1747     -50.044  18.241 -43.521  1.00  0.830          C  
ATOM  27134  O   GLN C1747     -50.643  18.914 -44.354  1.00  1.140          O  
ATOM  27135  CB  GLN C1747     -47.810  18.000 -44.621  1.00  0.940          C  
ATOM  27136  CG  GLN C1747     -48.074  16.650 -45.097  1.00  0.940          C  
ATOM  27137  CD  GLN C1747     -47.260  16.299 -46.296  1.00  0.940          C  
ATOM  27138  OE1 GLN C1747     -46.035  16.496 -46.347  1.00  0.940          O  
ATOM  27139  NE2 GLN C1747     -47.937  15.755 -47.305  1.00  0.940          N  
ATOM  27140  H   GLN C1747     -47.393  16.896 -42.298  1.00  0.600          H  
ATOM  27141  HA  GLN C1747     -48.349  19.463 -43.169  1.00  0.890          H  
ATOM  27142 1HB  GLN C1747     -48.079  18.692 -45.420  1.00  1.130          H  
ATOM  27143 2HB  GLN C1747     -46.783  18.066 -44.489  1.00  1.130          H  
ATOM  27144 1HG  GLN C1747     -47.920  15.913 -44.310  1.00  1.130          H  
ATOM  27145 2HG  GLN C1747     -49.090  16.672 -45.412  1.00  1.130          H  
ATOM  27146 1HE2 GLN C1747     -47.479  15.518 -48.163  1.00  1.130          H  
ATOM  27147 2HE2 GLN C1747     -48.939  15.552 -47.195  1.00  1.130          H  
ATOM  27148  N   HIS C1748     -50.649  17.291 -42.825  1.00  0.670          N  
ATOM  27149  CA  HIS C1748     -52.064  17.070 -42.962  1.00  0.890          C  
ATOM  27150  C   HIS C1748     -52.806  17.337 -41.658  1.00  0.680          C  
ATOM  27151  O   HIS C1748     -53.987  17.005 -41.543  1.00  0.680          O  
ATOM  27152  CB  HIS C1748     -52.327  15.662 -43.456  1.00  1.160          C  
ATOM  27153  CG  HIS C1748     -51.781  15.389 -44.818  1.00  1.160          C  
ATOM  27154  ND1 HIS C1748     -52.340  15.922 -45.964  1.00  1.160          N  
ATOM  27155  CD2 HIS C1748     -50.738  14.643 -45.219  1.00  1.160          C  
ATOM  27156  CE1 HIS C1748     -51.624  15.548 -47.005  1.00  1.160          C  
ATOM  27157  NE2 HIS C1748     -50.642  14.788 -46.588  1.00  1.160          N  
ATOM  27158  H   HIS C1748     -50.142  16.743 -42.129  1.00  0.800          H  
ATOM  27159  HA  HIS C1748     -52.466  17.751 -43.708  1.00  1.070          H  
ATOM  27160 1HB  HIS C1748     -51.876  14.952 -42.756  1.00  1.390          H  
ATOM  27161 2HB  HIS C1748     -53.396  15.485 -43.476  1.00  1.390          H  
ATOM  27162  HD1 HIS C1748     -53.333  15.942 -46.070  1.00  1.390          H  
ATOM  27163  HD2 HIS C1748     -50.008  14.040 -44.683  1.00  1.390          H  
ATOM  27164  HE1 HIS C1748     -51.893  15.874 -48.008  1.00  1.390          H  
ATOM  27165  N   SER C1749     -52.161  18.010 -40.693  1.00  0.570          N  
ATOM  27166  CA  SER C1749     -52.806  18.248 -39.398  1.00  0.540          C  
ATOM  27167  C   SER C1749     -54.086  19.077 -39.507  1.00  0.450          C  
ATOM  27168  O   SER C1749     -54.984  18.937 -38.677  1.00  0.650          O  
ATOM  27169  CB  SER C1749     -51.850  18.965 -38.474  1.00  0.770          C  
ATOM  27170  OG  SER C1749     -51.624  20.270 -38.923  1.00  0.770          O  
ATOM  27171  H   SER C1749     -51.190  18.321 -40.823  1.00  0.680          H  
ATOM  27172  HA  SER C1749     -53.059  17.279 -38.960  1.00  0.650          H  
ATOM  27173 1HB  SER C1749     -52.260  18.985 -37.465  1.00  0.920          H  
ATOM  27174 2HB  SER C1749     -50.905  18.420 -38.439  1.00  0.920          H  
ATOM  27175  HG  SER C1749     -51.003  20.666 -38.306  1.00  0.920          H  
ATOM  27176  N   ASP C1750     -54.194  19.908 -40.549  1.00  0.270          N  
ATOM  27177  CA  ASP C1750     -55.392  20.709 -40.782  1.00  0.370          C  
ATOM  27178  C   ASP C1750     -56.275  20.134 -41.896  1.00  0.310          C  
ATOM  27179  O   ASP C1750     -57.168  20.825 -42.394  1.00  0.490          O  
ATOM  27180  CB  ASP C1750     -55.032  22.162 -41.125  1.00  0.480          C  
ATOM  27181  CG  ASP C1750     -54.399  22.953 -39.963  1.00  0.480          C  
ATOM  27182  OD1 ASP C1750     -54.815  22.790 -38.838  1.00  0.480          O  
ATOM  27183  OD2 ASP C1750     -53.511  23.730 -40.228  1.00  0.480          O  
ATOM  27184  H   ASP C1750     -53.396  20.032 -41.158  1.00  0.320          H  
ATOM  27185  HA  ASP C1750     -55.979  20.716 -39.863  1.00  0.440          H  
ATOM  27186 1HB  ASP C1750     -54.335  22.169 -41.964  1.00  0.570          H  
ATOM  27187 2HB  ASP C1750     -55.930  22.689 -41.446  1.00  0.570          H  
ATOM  27188  N   SER C1751     -55.994  18.912 -42.346  1.00  0.240          N  
ATOM  27189  CA  SER C1751     -56.787  18.306 -43.409  1.00  0.220          C  
ATOM  27190  C   SER C1751     -58.193  17.973 -42.962  1.00  0.190          C  
ATOM  27191  O   SER C1751     -58.415  17.526 -41.835  1.00  0.250          O  
ATOM  27192  CB  SER C1751     -56.150  17.060 -43.956  1.00  0.320          C  
ATOM  27193  OG  SER C1751     -57.000  16.467 -44.916  1.00  0.320          O  
ATOM  27194  H   SER C1751     -55.250  18.362 -41.915  1.00  0.290          H  
ATOM  27195  HA  SER C1751     -56.862  19.027 -44.223  1.00  0.260          H  
ATOM  27196 1HB  SER C1751     -55.190  17.308 -44.407  1.00  0.380          H  
ATOM  27197 2HB  SER C1751     -55.961  16.355 -43.144  1.00  0.380          H  
ATOM  27198  HG  SER C1751     -56.458  15.796 -45.342  1.00  0.380          H  
ATOM  27199  N   LYS C1752     -59.148  18.166 -43.863  1.00  0.170          N  
ATOM  27200  CA  LYS C1752     -60.539  17.831 -43.592  1.00  0.130          C  
ATOM  27201  C   LYS C1752     -60.959  16.525 -44.259  1.00  0.130          C  
ATOM  27202  O   LYS C1752     -62.136  16.168 -44.252  1.00  0.120          O  
ATOM  27203  CB  LYS C1752     -61.445  18.970 -44.053  1.00  0.200          C  
ATOM  27204  CG  LYS C1752     -61.228  20.271 -43.290  1.00  0.200          C  
ATOM  27205  CD  LYS C1752     -62.168  21.367 -43.775  1.00  0.200          C  
ATOM  27206  CE  LYS C1752     -61.944  22.666 -43.008  1.00  0.200          C  
ATOM  27207  NZ  LYS C1752     -62.834  23.761 -43.494  1.00  0.200          N  
ATOM  27208  H   LYS C1752     -58.890  18.551 -44.761  1.00  0.200          H  
ATOM  27209  HA  LYS C1752     -60.660  17.706 -42.516  1.00  0.160          H  
ATOM  27210 1HB  LYS C1752     -61.276  19.163 -45.111  1.00  0.240          H  
ATOM  27211 2HB  LYS C1752     -62.488  18.678 -43.933  1.00  0.240          H  
ATOM  27212 1HG  LYS C1752     -61.400  20.095 -42.228  1.00  0.240          H  
ATOM  27213 2HG  LYS C1752     -60.193  20.599 -43.417  1.00  0.240          H  
ATOM  27214 1HD  LYS C1752     -61.999  21.548 -44.837  1.00  0.240          H  
ATOM  27215 2HD  LYS C1752     -63.201  21.046 -43.638  1.00  0.240          H  
ATOM  27216 1HE  LYS C1752     -62.141  22.494 -41.952  1.00  0.240          H  
ATOM  27217 2HE  LYS C1752     -60.906  22.974 -43.129  1.00  0.240          H  
ATOM  27218 1HZ  LYS C1752     -62.654  24.602 -42.962  1.00  0.240          H  
ATOM  27219 2HZ  LYS C1752     -62.651  23.938 -44.473  1.00  0.240          H  
ATOM  27220 3HZ  LYS C1752     -63.801  23.491 -43.377  1.00  0.240          H  
ATOM  27221  N   ASP C1753     -60.010  15.829 -44.878  1.00  0.170          N  
ATOM  27222  CA  ASP C1753     -60.330  14.593 -45.576  1.00  0.180          C  
ATOM  27223  C   ASP C1753     -60.869  13.549 -44.578  1.00  0.130          C  
ATOM  27224  O   ASP C1753     -60.168  13.250 -43.607  1.00  0.160          O  
ATOM  27225  CB  ASP C1753     -59.107  14.036 -46.307  1.00  0.250          C  
ATOM  27226  CG  ASP C1753     -59.459  12.871 -47.226  1.00  0.250          C  
ATOM  27227  OD1 ASP C1753     -60.046  11.901 -46.765  1.00  0.250          O  
ATOM  27228  OD2 ASP C1753     -59.155  12.965 -48.393  1.00  0.250          O  
ATOM  27229  H   ASP C1753     -59.048  16.164 -44.842  1.00  0.200          H  
ATOM  27230  HA  ASP C1753     -61.055  14.833 -46.339  1.00  0.220          H  
ATOM  27231 1HB  ASP C1753     -58.651  14.827 -46.906  1.00  0.300          H  
ATOM  27232 2HB  ASP C1753     -58.364  13.706 -45.581  1.00  0.300          H  
ATOM  27233  N   PRO C1754     -62.066  12.943 -44.798  1.00  0.160          N  
ATOM  27234  CA  PRO C1754     -62.717  11.940 -43.951  1.00  0.200          C  
ATOM  27235  C   PRO C1754     -61.804  10.775 -43.565  1.00  0.240          C  
ATOM  27236  O   PRO C1754     -62.028  10.127 -42.531  1.00  0.290          O  
ATOM  27237  CB  PRO C1754     -63.868  11.451 -44.842  1.00  0.300          C  
ATOM  27238  CG  PRO C1754     -64.208  12.639 -45.706  1.00  0.300          C  
ATOM  27239  CD  PRO C1754     -62.886  13.314 -45.992  1.00  0.300          C  
ATOM  27240  HA  PRO C1754     -63.104  12.438 -43.051  1.00  0.240          H  
ATOM  27241 1HB  PRO C1754     -63.543  10.575 -45.427  1.00  0.360          H  
ATOM  27242 2HB  PRO C1754     -64.712  11.122 -44.219  1.00  0.360          H  
ATOM  27243 1HG  PRO C1754     -64.717  12.306 -46.624  1.00  0.360          H  
ATOM  27244 2HG  PRO C1754     -64.909  13.301 -45.177  1.00  0.360          H  
ATOM  27245 1HD  PRO C1754     -62.430  12.933 -46.924  1.00  0.360          H  
ATOM  27246 2HD  PRO C1754     -63.087  14.397 -46.017  1.00  0.360          H  
ATOM  27247  N   ARG C1755     -60.797  10.487 -44.401  1.00  0.300          N  
ATOM  27248  CA  ARG C1755     -59.893   9.394 -44.118  1.00  0.350          C  
ATOM  27249  C   ARG C1755     -59.148   9.678 -42.819  1.00  0.380          C  
ATOM  27250  O   ARG C1755     -58.852   8.746 -42.075  1.00  0.400          O  
ATOM  27251  CB  ARG C1755     -58.896   9.191 -45.244  1.00  0.470          C  
ATOM  27252  CG  ARG C1755     -59.476   8.720 -46.578  1.00  0.470          C  
ATOM  27253  CD  ARG C1755     -60.011   7.316 -46.588  1.00  0.470          C  
ATOM  27254  NE  ARG C1755     -59.013   6.313 -46.217  1.00  0.470          N  
ATOM  27255  CZ  ARG C1755     -58.048   5.825 -47.038  1.00  0.470          C  
ATOM  27256  NH1 ARG C1755     -57.914   6.280 -48.263  1.00  0.470          N  
ATOM  27257  NH2 ARG C1755     -57.228   4.889 -46.599  1.00  0.470          N  
ATOM  27258  H   ARG C1755     -60.627  11.054 -45.247  1.00  0.360          H  
ATOM  27259  HA  ARG C1755     -60.474   8.485 -43.989  1.00  0.420          H  
ATOM  27260 1HB  ARG C1755     -58.363  10.122 -45.429  1.00  0.560          H  
ATOM  27261 2HB  ARG C1755     -58.176   8.457 -44.950  1.00  0.560          H  
ATOM  27262 1HG  ARG C1755     -60.300   9.383 -46.843  1.00  0.560          H  
ATOM  27263 2HG  ARG C1755     -58.712   8.804 -47.335  1.00  0.560          H  
ATOM  27264 1HD  ARG C1755     -60.843   7.238 -45.893  1.00  0.560          H  
ATOM  27265 2HD  ARG C1755     -60.372   7.085 -47.587  1.00  0.560          H  
ATOM  27266  HE  ARG C1755     -59.068   5.928 -45.281  1.00  0.560          H  
ATOM  27267 1HH1 ARG C1755     -58.518   6.996 -48.618  1.00  0.560          H  
ATOM  27268 2HH1 ARG C1755     -57.152   5.916 -48.869  1.00  0.560          H  
ATOM  27269 1HH2 ARG C1755     -57.347   4.514 -45.670  1.00  0.560          H  
ATOM  27270 2HH2 ARG C1755     -56.462   4.546 -47.212  1.00  0.560          H  
ATOM  27271  N   ARG C1756     -58.825  10.954 -42.535  1.00  0.410          N  
ATOM  27272  CA  ARG C1756     -58.086  11.279 -41.325  1.00  0.460          C  
ATOM  27273  C   ARG C1756     -58.869  10.881 -40.103  1.00  0.410          C  
ATOM  27274  O   ARG C1756     -58.301  10.301 -39.173  1.00  0.340          O  
ATOM  27275  CB  ARG C1756     -57.684  12.744 -41.270  1.00  0.620          C  
ATOM  27276  CG  ARG C1756     -56.970  13.150 -39.971  1.00  0.620          C  
ATOM  27277  CD  ARG C1756     -56.311  14.474 -40.066  1.00  0.620          C  
ATOM  27278  NE  ARG C1756     -55.695  14.869 -38.788  1.00  0.620          N  
ATOM  27279  CZ  ARG C1756     -56.308  15.591 -37.815  1.00  0.620          C  
ATOM  27280  NH1 ARG C1756     -57.562  16.011 -37.957  1.00  0.620          N  
ATOM  27281  NH2 ARG C1756     -55.637  15.882 -36.714  1.00  0.620          N  
ATOM  27282  H   ARG C1756     -59.128  11.719 -43.142  1.00  0.490          H  
ATOM  27283  HA  ARG C1756     -57.168  10.716 -41.324  1.00  0.550          H  
ATOM  27284 1HB  ARG C1756     -57.015  12.969 -42.101  1.00  0.750          H  
ATOM  27285 2HB  ARG C1756     -58.570  13.374 -41.383  1.00  0.750          H  
ATOM  27286 1HG  ARG C1756     -57.706  13.209 -39.169  1.00  0.750          H  
ATOM  27287 2HG  ARG C1756     -56.231  12.422 -39.704  1.00  0.750          H  
ATOM  27288 1HD  ARG C1756     -55.511  14.417 -40.814  1.00  0.750          H  
ATOM  27289 2HD  ARG C1756     -57.023  15.239 -40.374  1.00  0.750          H  
ATOM  27290  HE  ARG C1756     -54.723  14.538 -38.590  1.00  0.750          H  
ATOM  27291 1HH1 ARG C1756     -58.081  15.795 -38.793  1.00  0.750          H  
ATOM  27292 2HH1 ARG C1756     -57.998  16.551 -37.227  1.00  0.750          H  
ATOM  27293 1HH2 ARG C1756     -54.649  15.570 -36.622  1.00  0.750          H  
ATOM  27294 2HH2 ARG C1756     -56.062  16.417 -35.980  1.00  0.750          H  
ATOM  27295  N   THR C1757     -60.171  11.161 -40.104  1.00  0.480          N  
ATOM  27296  CA  THR C1757     -60.996  10.779 -38.981  1.00  0.480          C  
ATOM  27297  C   THR C1757     -60.967   9.273 -38.848  1.00  0.390          C  
ATOM  27298  O   THR C1757     -60.768   8.757 -37.748  1.00  0.390          O  
ATOM  27299  CB  THR C1757     -62.461  11.253 -39.135  1.00  0.670          C  
ATOM  27300  OG1 THR C1757     -62.506  12.690 -39.190  1.00  0.670          O  
ATOM  27301  CG2 THR C1757     -63.288  10.765 -37.933  1.00  0.670          C  
ATOM  27302  H   THR C1757     -60.581  11.666 -40.880  1.00  0.580          H  
ATOM  27303  HA  THR C1757     -60.581  11.213 -38.072  1.00  0.580          H  
ATOM  27304  HB  THR C1757     -62.879  10.850 -40.059  1.00  0.810          H  
ATOM  27305  HG1 THR C1757     -63.394  12.975 -39.423  1.00  0.810          H  
ATOM  27306 1HG2 THR C1757     -64.315  11.105 -38.043  1.00  0.810          H  
ATOM  27307 2HG2 THR C1757     -63.277   9.678 -37.881  1.00  0.810          H  
ATOM  27308 3HG2 THR C1757     -62.868  11.172 -37.013  1.00  0.810          H  
ATOM  27309  N   ALA C1758     -61.138   8.557 -39.965  1.00  0.350          N  
ATOM  27310  CA  ALA C1758     -61.150   7.104 -39.913  1.00  0.330          C  
ATOM  27311  C   ALA C1758     -59.848   6.531 -39.353  1.00  0.270          C  
ATOM  27312  O   ALA C1758     -59.881   5.577 -38.568  1.00  0.300          O  
ATOM  27313  CB  ALA C1758     -61.384   6.544 -41.301  1.00  0.470          C  
ATOM  27314  H   ALA C1758     -61.306   9.043 -40.855  1.00  0.420          H  
ATOM  27315  HA  ALA C1758     -61.966   6.801 -39.258  1.00  0.400          H  
ATOM  27316 1HB  ALA C1758     -61.425   5.459 -41.252  1.00  0.560          H  
ATOM  27317 2HB  ALA C1758     -62.323   6.932 -41.694  1.00  0.560          H  
ATOM  27318 3HB  ALA C1758     -60.567   6.847 -41.952  1.00  0.560          H  
ATOM  27319  N   PHE C1759     -58.702   7.113 -39.727  1.00  0.240          N  
ATOM  27320  CA  PHE C1759     -57.426   6.611 -39.236  1.00  0.240          C  
ATOM  27321  C   PHE C1759     -57.301   6.852 -37.741  1.00  0.230          C  
ATOM  27322  O   PHE C1759     -56.867   5.967 -36.994  1.00  0.230          O  
ATOM  27323  CB  PHE C1759     -56.245   7.306 -39.924  1.00  0.340          C  
ATOM  27324  CG  PHE C1759     -56.040   6.981 -41.397  1.00  0.340          C  
ATOM  27325  CD1 PHE C1759     -56.038   7.990 -42.318  1.00  0.340          C  
ATOM  27326  CD2 PHE C1759     -55.868   5.710 -41.869  1.00  0.340          C  
ATOM  27327  CE1 PHE C1759     -55.869   7.772 -43.626  1.00  0.340          C  
ATOM  27328  CE2 PHE C1759     -55.685   5.509 -43.230  1.00  0.340          C  
ATOM  27329  CZ  PHE C1759     -55.687   6.549 -44.091  1.00  0.340          C  
ATOM  27330  H   PHE C1759     -58.726   7.860 -40.427  1.00  0.290          H  
ATOM  27331  HA  PHE C1759     -57.380   5.540 -39.420  1.00  0.290          H  
ATOM  27332 1HB  PHE C1759     -56.395   8.384 -39.843  1.00  0.400          H  
ATOM  27333 2HB  PHE C1759     -55.328   7.075 -39.392  1.00  0.400          H  
ATOM  27334  HD1 PHE C1759     -56.183   8.985 -41.987  1.00  0.400          H  
ATOM  27335  HD2 PHE C1759     -55.864   4.867 -41.180  1.00  0.400          H  
ATOM  27336  HE1 PHE C1759     -55.895   8.592 -44.296  1.00  0.400          H  
ATOM  27337  HE2 PHE C1759     -55.538   4.545 -43.621  1.00  0.400          H  
ATOM  27338  HZ  PHE C1759     -55.542   6.388 -45.159  1.00  0.400          H  
ATOM  27339  N   MET C1760     -57.694   8.045 -37.291  1.00  0.250          N  
ATOM  27340  CA  MET C1760     -57.591   8.357 -35.880  1.00  0.250          C  
ATOM  27341  C   MET C1760     -58.527   7.492 -35.051  1.00  0.270          C  
ATOM  27342  O   MET C1760     -58.139   7.029 -33.971  1.00  0.280          O  
ATOM  27343  CB  MET C1760     -57.851   9.832 -35.654  1.00  0.350          C  
ATOM  27344  CG  MET C1760     -56.761  10.691 -36.248  1.00  0.350          C  
ATOM  27345  SD  MET C1760     -57.017  12.436 -36.101  1.00  0.350          S  
ATOM  27346  CE  MET C1760     -56.611  12.703 -34.381  1.00  0.350          C  
ATOM  27347  H   MET C1760     -58.028   8.755 -37.953  1.00  0.300          H  
ATOM  27348  HA  MET C1760     -56.580   8.135 -35.562  1.00  0.300          H  
ATOM  27349 1HB  MET C1760     -58.798  10.108 -36.130  1.00  0.420          H  
ATOM  27350 2HB  MET C1760     -57.939  10.029 -34.593  1.00  0.420          H  
ATOM  27351 1HG  MET C1760     -55.837  10.451 -35.776  1.00  0.420          H  
ATOM  27352 2HG  MET C1760     -56.667  10.452 -37.296  1.00  0.420          H  
ATOM  27353 1HE  MET C1760     -56.721  13.762 -34.146  1.00  0.420          H  
ATOM  27354 2HE  MET C1760     -57.275  12.123 -33.744  1.00  0.420          H  
ATOM  27355 3HE  MET C1760     -55.577  12.399 -34.199  1.00  0.420          H  
ATOM  27356  N   GLU C1761     -59.745   7.250 -35.559  1.00  0.290          N  
ATOM  27357  CA  GLU C1761     -60.700   6.406 -34.863  1.00  0.320          C  
ATOM  27358  C   GLU C1761     -60.202   4.973 -34.809  1.00  0.310          C  
ATOM  27359  O   GLU C1761     -60.363   4.309 -33.785  1.00  0.320          O  
ATOM  27360  CB  GLU C1761     -62.087   6.485 -35.507  1.00  0.440          C  
ATOM  27361  CG  GLU C1761     -62.824   7.808 -35.258  1.00  0.440          C  
ATOM  27362  CD  GLU C1761     -63.135   7.985 -33.805  1.00  0.440          C  
ATOM  27363  OE1 GLU C1761     -63.618   7.041 -33.225  1.00  0.440          O  
ATOM  27364  OE2 GLU C1761     -62.879   9.030 -33.261  1.00  0.440          O  
ATOM  27365  H   GLU C1761     -60.024   7.689 -36.439  1.00  0.350          H  
ATOM  27366  HA  GLU C1761     -60.792   6.768 -33.840  1.00  0.380          H  
ATOM  27367 1HB  GLU C1761     -61.986   6.362 -36.588  1.00  0.520          H  
ATOM  27368 2HB  GLU C1761     -62.709   5.670 -35.139  1.00  0.520          H  
ATOM  27369 1HG  GLU C1761     -62.193   8.633 -35.586  1.00  0.520          H  
ATOM  27370 2HG  GLU C1761     -63.743   7.829 -35.842  1.00  0.520          H  
ATOM  27371  N   LYS C1762     -59.541   4.492 -35.870  1.00  0.290          N  
ATOM  27372  CA  LYS C1762     -59.026   3.136 -35.832  1.00  0.300          C  
ATOM  27373  C   LYS C1762     -58.011   3.010 -34.715  1.00  0.280          C  
ATOM  27374  O   LYS C1762     -58.058   2.044 -33.951  1.00  0.310          O  
ATOM  27375  CB  LYS C1762     -58.393   2.744 -37.168  1.00  0.420          C  
ATOM  27376  CG  LYS C1762     -57.829   1.307 -37.247  1.00  0.420          C  
ATOM  27377  CD  LYS C1762     -58.914   0.249 -37.130  1.00  0.420          C  
ATOM  27378  CE  LYS C1762     -58.376  -1.158 -37.410  1.00  0.420          C  
ATOM  27379  NZ  LYS C1762     -59.465  -2.187 -37.296  1.00  0.420          N  
ATOM  27380  H   LYS C1762     -59.477   5.043 -36.733  1.00  0.350          H  
ATOM  27381  HA  LYS C1762     -59.854   2.465 -35.617  1.00  0.360          H  
ATOM  27382 1HB  LYS C1762     -59.126   2.871 -37.964  1.00  0.500          H  
ATOM  27383 2HB  LYS C1762     -57.571   3.429 -37.384  1.00  0.500          H  
ATOM  27384 1HG  LYS C1762     -57.357   1.180 -38.203  1.00  0.500          H  
ATOM  27385 2HG  LYS C1762     -57.081   1.160 -36.474  1.00  0.500          H  
ATOM  27386 1HD  LYS C1762     -59.312   0.253 -36.113  1.00  0.500          H  
ATOM  27387 2HD  LYS C1762     -59.724   0.471 -37.824  1.00  0.500          H  
ATOM  27388 1HE  LYS C1762     -57.959  -1.191 -38.416  1.00  0.500          H  
ATOM  27389 2HE  LYS C1762     -57.590  -1.396 -36.698  1.00  0.500          H  
ATOM  27390 1HZ  LYS C1762     -59.109  -3.142 -37.490  1.00  0.500          H  
ATOM  27391 2HZ  LYS C1762     -59.847  -2.172 -36.367  1.00  0.500          H  
ATOM  27392 3HZ  LYS C1762     -60.194  -1.984 -37.960  1.00  0.500          H  
ATOM  27393  N   VAL C1763     -57.130   4.005 -34.566  1.00  0.250          N  
ATOM  27394  CA  VAL C1763     -56.153   3.932 -33.494  1.00  0.240          C  
ATOM  27395  C   VAL C1763     -56.866   3.987 -32.154  1.00  0.260          C  
ATOM  27396  O   VAL C1763     -56.607   3.165 -31.284  1.00  0.260          O  
ATOM  27397  CB  VAL C1763     -55.127   5.062 -33.582  1.00  0.340          C  
ATOM  27398  CG1 VAL C1763     -54.192   5.055 -32.317  1.00  0.340          C  
ATOM  27399  CG2 VAL C1763     -54.346   4.886 -34.841  1.00  0.340          C  
ATOM  27400  H   VAL C1763     -57.123   4.771 -35.251  1.00  0.300          H  
ATOM  27401  HA  VAL C1763     -55.626   2.985 -33.570  1.00  0.290          H  
ATOM  27402  HB  VAL C1763     -55.652   6.018 -33.615  1.00  0.410          H  
ATOM  27403 1HG1 VAL C1763     -53.466   5.846 -32.376  1.00  0.410          H  
ATOM  27404 2HG1 VAL C1763     -54.781   5.194 -31.410  1.00  0.410          H  
ATOM  27405 3HG1 VAL C1763     -53.671   4.102 -32.262  1.00  0.410          H  
ATOM  27406 1HG2 VAL C1763     -53.656   5.684 -34.939  1.00  0.410          H  
ATOM  27407 2HG2 VAL C1763     -53.821   3.935 -34.808  1.00  0.410          H  
ATOM  27408 3HG2 VAL C1763     -55.017   4.900 -35.693  1.00  0.410          H  
ATOM  27409  N   ARG C1764     -57.805   4.920 -31.977  1.00  0.290          N  
ATOM  27410  CA  ARG C1764     -58.503   5.024 -30.697  1.00  0.340          C  
ATOM  27411  C   ARG C1764     -59.119   3.686 -30.292  1.00  0.360          C  
ATOM  27412  O   ARG C1764     -58.990   3.260 -29.135  1.00  0.410          O  
ATOM  27413  CB  ARG C1764     -59.615   6.067 -30.750  1.00  0.460          C  
ATOM  27414  CG  ARG C1764     -60.338   6.302 -29.415  1.00  0.460          C  
ATOM  27415  CD  ARG C1764     -61.485   7.251 -29.532  1.00  0.460          C  
ATOM  27416  NE  ARG C1764     -62.607   6.719 -30.340  1.00  0.460          N  
ATOM  27417  CZ  ARG C1764     -63.542   5.842 -29.921  1.00  0.460          C  
ATOM  27418  NH1 ARG C1764     -63.530   5.334 -28.698  1.00  0.460          N  
ATOM  27419  NH2 ARG C1764     -64.480   5.511 -30.780  1.00  0.460          N  
ATOM  27420  H   ARG C1764     -58.007   5.590 -32.725  1.00  0.350          H  
ATOM  27421  HA  ARG C1764     -57.781   5.325 -29.938  1.00  0.410          H  
ATOM  27422 1HB  ARG C1764     -59.202   7.019 -31.082  1.00  0.550          H  
ATOM  27423 2HB  ARG C1764     -60.361   5.764 -31.483  1.00  0.550          H  
ATOM  27424 1HG  ARG C1764     -60.708   5.357 -29.026  1.00  0.550          H  
ATOM  27425 2HG  ARG C1764     -59.640   6.728 -28.705  1.00  0.550          H  
ATOM  27426 1HD  ARG C1764     -61.855   7.485 -28.543  1.00  0.550          H  
ATOM  27427 2HD  ARG C1764     -61.135   8.170 -30.005  1.00  0.550          H  
ATOM  27428  HE  ARG C1764     -62.732   7.058 -31.313  1.00  0.550          H  
ATOM  27429 1HH1 ARG C1764     -62.803   5.592 -28.046  1.00  0.550          H  
ATOM  27430 2HH1 ARG C1764     -64.248   4.681 -28.417  1.00  0.550          H  
ATOM  27431 1HH2 ARG C1764     -64.441   5.945 -31.717  1.00  0.550          H  
ATOM  27432 2HH2 ARG C1764     -65.210   4.864 -30.531  1.00  0.550          H  
ATOM  27433  N   VAL C1765     -59.796   3.029 -31.239  1.00  0.340          N  
ATOM  27434  CA  VAL C1765     -60.420   1.748 -30.969  1.00  0.350          C  
ATOM  27435  C   VAL C1765     -59.383   0.688 -30.654  1.00  0.330          C  
ATOM  27436  O   VAL C1765     -59.574  -0.081 -29.713  1.00  0.360          O  
ATOM  27437  CB  VAL C1765     -61.314   1.297 -32.132  1.00  0.490          C  
ATOM  27438  CG1 VAL C1765     -61.800  -0.164 -31.901  1.00  0.490          C  
ATOM  27439  CG2 VAL C1765     -62.510   2.253 -32.224  1.00  0.490          C  
ATOM  27440  H   VAL C1765     -59.883   3.450 -32.170  1.00  0.410          H  
ATOM  27441  HA  VAL C1765     -61.058   1.868 -30.095  1.00  0.420          H  
ATOM  27442  HB  VAL C1765     -60.742   1.330 -33.065  1.00  0.580          H  
ATOM  27443 1HG1 VAL C1765     -62.437  -0.467 -32.728  1.00  0.580          H  
ATOM  27444 2HG1 VAL C1765     -60.952  -0.839 -31.843  1.00  0.580          H  
ATOM  27445 3HG1 VAL C1765     -62.366  -0.218 -30.969  1.00  0.580          H  
ATOM  27446 1HG2 VAL C1765     -63.153   1.956 -33.051  1.00  0.580          H  
ATOM  27447 2HG2 VAL C1765     -63.075   2.219 -31.294  1.00  0.580          H  
ATOM  27448 3HG2 VAL C1765     -62.160   3.269 -32.390  1.00  0.580          H  
ATOM  27449  N   LEU C1766     -58.305   0.616 -31.435  1.00  0.300          N  
ATOM  27450  CA  LEU C1766     -57.274  -0.367 -31.167  1.00  0.310          C  
ATOM  27451  C   LEU C1766     -56.654  -0.160 -29.792  1.00  0.300          C  
ATOM  27452  O   LEU C1766     -56.406  -1.136 -29.080  1.00  0.340          O  
ATOM  27453  CB  LEU C1766     -56.192  -0.271 -32.212  1.00  0.430          C  
ATOM  27454  CG  LEU C1766     -56.485  -0.746 -33.633  1.00  0.430          C  
ATOM  27455  CD1 LEU C1766     -55.363  -0.251 -34.517  1.00  0.430          C  
ATOM  27456  CD2 LEU C1766     -56.534  -2.290 -33.679  1.00  0.430          C  
ATOM  27457  H   LEU C1766     -58.205   1.247 -32.237  1.00  0.360          H  
ATOM  27458  HA  LEU C1766     -57.726  -1.351 -31.195  1.00  0.370          H  
ATOM  27459 1HB  LEU C1766     -55.883   0.768 -32.274  1.00  0.520          H  
ATOM  27460 2HB  LEU C1766     -55.407  -0.841 -31.850  1.00  0.520          H  
ATOM  27461  HG  LEU C1766     -57.430  -0.338 -33.983  1.00  0.520          H  
ATOM  27462 1HD1 LEU C1766     -55.536  -0.578 -35.536  1.00  0.520          H  
ATOM  27463 2HD1 LEU C1766     -55.327   0.834 -34.492  1.00  0.520          H  
ATOM  27464 3HD1 LEU C1766     -54.427  -0.649 -34.152  1.00  0.520          H  
ATOM  27465 1HD2 LEU C1766     -56.717  -2.623 -34.699  1.00  0.520          H  
ATOM  27466 2HD2 LEU C1766     -55.584  -2.693 -33.342  1.00  0.520          H  
ATOM  27467 3HD2 LEU C1766     -57.325  -2.661 -33.042  1.00  0.520          H  
ATOM  27468  N   VAL C1767     -56.435   1.098 -29.394  1.00  0.280          N  
ATOM  27469  CA  VAL C1767     -55.865   1.354 -28.085  1.00  0.300          C  
ATOM  27470  C   VAL C1767     -56.826   0.829 -27.033  1.00  0.370          C  
ATOM  27471  O   VAL C1767     -56.405   0.190 -26.080  1.00  0.390          O  
ATOM  27472  CB  VAL C1767     -55.564   2.856 -27.834  1.00  0.410          C  
ATOM  27473  CG1 VAL C1767     -55.158   3.079 -26.349  1.00  0.410          C  
ATOM  27474  CG2 VAL C1767     -54.419   3.329 -28.748  1.00  0.410          C  
ATOM  27475  H   VAL C1767     -56.638   1.865 -30.036  1.00  0.340          H  
ATOM  27476  HA  VAL C1767     -54.931   0.810 -28.012  1.00  0.360          H  
ATOM  27477  HB  VAL C1767     -56.466   3.439 -28.040  1.00  0.490          H  
ATOM  27478 1HG1 VAL C1767     -54.950   4.131 -26.186  1.00  0.490          H  
ATOM  27479 2HG1 VAL C1767     -55.962   2.776 -25.679  1.00  0.490          H  
ATOM  27480 3HG1 VAL C1767     -54.266   2.499 -26.119  1.00  0.490          H  
ATOM  27481 1HG2 VAL C1767     -54.222   4.386 -28.574  1.00  0.490          H  
ATOM  27482 2HG2 VAL C1767     -53.531   2.758 -28.537  1.00  0.490          H  
ATOM  27483 3HG2 VAL C1767     -54.697   3.184 -29.780  1.00  0.490          H  
ATOM  27484  N   ALA C1768     -58.122   1.102 -27.175  1.00  0.410          N  
ATOM  27485  CA  ALA C1768     -59.075   0.581 -26.204  1.00  0.490          C  
ATOM  27486  C   ALA C1768     -59.078  -0.940 -26.163  1.00  0.500          C  
ATOM  27487  O   ALA C1768     -59.123  -1.545 -25.087  1.00  0.570          O  
ATOM  27488  CB  ALA C1768     -60.461   1.103 -26.513  1.00  0.650          C  
ATOM  27489  H   ALA C1768     -58.431   1.693 -27.952  1.00  0.490          H  
ATOM  27490  HA  ALA C1768     -58.757   0.890 -25.235  1.00  0.590          H  
ATOM  27491 1HB  ALA C1768     -61.164   0.735 -25.770  1.00  0.780          H  
ATOM  27492 2HB  ALA C1768     -60.444   2.193 -26.497  1.00  0.780          H  
ATOM  27493 3HB  ALA C1768     -60.763   0.760 -27.504  1.00  0.780          H  
ATOM  27494  N   ARG C1769     -58.951  -1.582 -27.325  1.00  0.450          N  
ATOM  27495  CA  ARG C1769     -58.895  -3.038 -27.381  1.00  0.500          C  
ATOM  27496  C   ARG C1769     -57.704  -3.581 -26.584  1.00  0.510          C  
ATOM  27497  O   ARG C1769     -57.804  -4.645 -25.967  1.00  0.560          O  
ATOM  27498  CB  ARG C1769     -58.818  -3.548 -28.810  1.00  0.680          C  
ATOM  27499  CG  ARG C1769     -60.074  -3.414 -29.646  1.00  0.680          C  
ATOM  27500  CD  ARG C1769     -59.857  -3.971 -31.014  1.00  0.680          C  
ATOM  27501  NE  ARG C1769     -60.993  -3.738 -31.905  1.00  0.680          N  
ATOM  27502  CZ  ARG C1769     -62.127  -4.477 -31.964  1.00  0.680          C  
ATOM  27503  NH1 ARG C1769     -62.305  -5.510 -31.164  1.00  0.680          N  
ATOM  27504  NH2 ARG C1769     -63.071  -4.157 -32.837  1.00  0.680          N  
ATOM  27505  H   ARG C1769     -58.959  -1.038 -28.193  1.00  0.540          H  
ATOM  27506  HA  ARG C1769     -59.811  -3.425 -26.940  1.00  0.600          H  
ATOM  27507 1HB  ARG C1769     -58.051  -2.998 -29.329  1.00  0.820          H  
ATOM  27508 2HB  ARG C1769     -58.534  -4.598 -28.804  1.00  0.820          H  
ATOM  27509 1HG  ARG C1769     -60.880  -3.960 -29.164  1.00  0.820          H  
ATOM  27510 2HG  ARG C1769     -60.353  -2.377 -29.734  1.00  0.820          H  
ATOM  27511 1HD  ARG C1769     -58.987  -3.485 -31.450  1.00  0.820          H  
ATOM  27512 2HD  ARG C1769     -59.668  -5.040 -30.958  1.00  0.820          H  
ATOM  27513  HE  ARG C1769     -60.917  -2.961 -32.547  1.00  0.820          H  
ATOM  27514 1HH1 ARG C1769     -61.597  -5.765 -30.496  1.00  0.820          H  
ATOM  27515 2HH1 ARG C1769     -63.157  -6.051 -31.220  1.00  0.820          H  
ATOM  27516 1HH2 ARG C1769     -62.945  -3.373 -33.463  1.00  0.820          H  
ATOM  27517 2HH2 ARG C1769     -63.918  -4.703 -32.889  1.00  0.820          H  
ATOM  27518  N   LEU C1770     -56.595  -2.830 -26.538  1.00  0.470          N  
ATOM  27519  CA  LEU C1770     -55.392  -3.246 -25.818  1.00  0.470          C  
ATOM  27520  C   LEU C1770     -55.644  -3.445 -24.336  1.00  0.480          C  
ATOM  27521  O   LEU C1770     -54.889  -4.152 -23.670  1.00  0.460          O  
ATOM  27522  CB  LEU C1770     -54.250  -2.251 -25.960  1.00  0.660          C  
ATOM  27523  CG  LEU C1770     -53.632  -2.089 -27.331  1.00  0.660          C  
ATOM  27524  CD1 LEU C1770     -52.684  -0.998 -27.240  1.00  0.660          C  
ATOM  27525  CD2 LEU C1770     -52.942  -3.358 -27.777  1.00  0.660          C  
ATOM  27526  H   LEU C1770     -56.563  -1.967 -27.094  1.00  0.560          H  
ATOM  27527  HA  LEU C1770     -55.063  -4.176 -26.227  1.00  0.560          H  
ATOM  27528 1HB  LEU C1770     -54.597  -1.283 -25.636  1.00  0.790          H  
ATOM  27529 2HB  LEU C1770     -53.457  -2.553 -25.283  1.00  0.790          H  
ATOM  27530  HG  LEU C1770     -54.383  -1.819 -28.045  1.00  0.790          H  
ATOM  27531 1HD1 LEU C1770     -52.234  -0.829 -28.207  1.00  0.790          H  
ATOM  27532 2HD1 LEU C1770     -53.200  -0.105 -26.916  1.00  0.790          H  
ATOM  27533 3HD1 LEU C1770     -51.916  -1.255 -26.511  1.00  0.790          H  
ATOM  27534 1HD2 LEU C1770     -52.482  -3.200 -28.747  1.00  0.790          H  
ATOM  27535 2HD2 LEU C1770     -52.188  -3.611 -27.048  1.00  0.790          H  
ATOM  27536 3HD2 LEU C1770     -53.649  -4.166 -27.859  1.00  0.790          H  
ATOM  27537  N   GLY C1771     -56.699  -2.844 -23.792  1.00  0.520          N  
ATOM  27538  CA  GLY C1771     -57.004  -2.978 -22.377  1.00  0.530          C  
ATOM  27539  C   GLY C1771     -57.306  -4.434 -22.008  1.00  0.510          C  
ATOM  27540  O   GLY C1771     -57.219  -4.815 -20.840  1.00  0.500          O  
ATOM  27541  H   GLY C1771     -57.355  -2.307 -24.370  1.00  0.620          H  
ATOM  27542 1HA  GLY C1771     -56.164  -2.614 -21.787  1.00  0.640          H  
ATOM  27543 2HA  GLY C1771     -57.860  -2.346 -22.138  1.00  0.640          H  
ATOM  27544  N   HIS C1772     -57.623  -5.271 -23.010  1.00  0.550          N  
ATOM  27545  CA  HIS C1772     -57.934  -6.677 -22.790  1.00  0.580          C  
ATOM  27546  C   HIS C1772     -56.698  -7.558 -22.943  1.00  0.560          C  
ATOM  27547  O   HIS C1772     -56.762  -8.775 -22.757  1.00  0.600          O  
ATOM  27548  CB  HIS C1772     -58.982  -7.145 -23.802  1.00  0.800          C  
ATOM  27549  CG  HIS C1772     -60.328  -6.492 -23.665  1.00  0.800          C  
ATOM  27550  ND1 HIS C1772     -61.207  -6.785 -22.636  1.00  0.800          N  
ATOM  27551  CD2 HIS C1772     -60.941  -5.563 -24.430  1.00  0.800          C  
ATOM  27552  CE1 HIS C1772     -62.307  -6.068 -22.787  1.00  0.800          C  
ATOM  27553  NE2 HIS C1772     -62.170  -5.318 -23.865  1.00  0.800          N  
ATOM  27554  H   HIS C1772     -57.669  -4.917 -23.970  1.00  0.660          H  
ATOM  27555  HA  HIS C1772     -58.330  -6.815 -21.786  1.00  0.700          H  
ATOM  27556 1HB  HIS C1772     -58.611  -6.945 -24.812  1.00  0.960          H  
ATOM  27557 2HB  HIS C1772     -59.114  -8.221 -23.716  1.00  0.960          H  
ATOM  27558  HD2 HIS C1772     -60.535  -5.101 -25.328  1.00  0.960          H  
ATOM  27559  HE1 HIS C1772     -63.178  -6.089 -22.131  1.00  0.960          H  
ATOM  27560  HE2 HIS C1772     -62.852  -4.667 -24.227  1.00  0.960          H  
ATOM  27561  N   PHE C1773     -55.566  -6.943 -23.282  1.00  0.520          N  
ATOM  27562  CA  PHE C1773     -54.305  -7.638 -23.474  1.00  0.510          C  
ATOM  27563  C   PHE C1773     -53.284  -7.135 -22.464  1.00  0.500          C  
ATOM  27564  O   PHE C1773     -52.090  -7.372 -22.612  1.00  0.490          O  
ATOM  27565  CB  PHE C1773     -53.795  -7.405 -24.898  1.00  0.720          C  
ATOM  27566  CG  PHE C1773     -54.703  -7.941 -25.982  1.00  0.720          C  
ATOM  27567  CD1 PHE C1773     -55.606  -7.112 -26.615  1.00  0.720          C  
ATOM  27568  CD2 PHE C1773     -54.652  -9.265 -26.381  1.00  0.720          C  
ATOM  27569  CE1 PHE C1773     -56.423  -7.554 -27.607  1.00  0.720          C  
ATOM  27570  CE2 PHE C1773     -55.483  -9.718 -27.386  1.00  0.720          C  
ATOM  27571  CZ  PHE C1773     -56.364  -8.858 -28.000  1.00  0.720          C  
ATOM  27572  H   PHE C1773     -55.557  -5.930 -23.410  1.00  0.620          H  
ATOM  27573  HA  PHE C1773     -54.456  -8.707 -23.318  1.00  0.610          H  
ATOM  27574 1HB  PHE C1773     -53.662  -6.331 -25.062  1.00  0.860          H  
ATOM  27575 2HB  PHE C1773     -52.831  -7.861 -25.017  1.00  0.860          H  
ATOM  27576  HD1 PHE C1773     -55.670  -6.109 -26.313  1.00  0.860          H  
ATOM  27577  HD2 PHE C1773     -53.949  -9.960 -25.901  1.00  0.860          H  
ATOM  27578  HE1 PHE C1773     -57.125  -6.866 -28.075  1.00  0.860          H  
ATOM  27579  HE2 PHE C1773     -55.442 -10.762 -27.690  1.00  0.860          H  
ATOM  27580  HZ  PHE C1773     -57.016  -9.219 -28.783  1.00  0.860          H  
ATOM  27581  N   ALA C1774     -53.769  -6.394 -21.468  1.00  0.490          N  
ATOM  27582  CA  ALA C1774     -52.951  -5.747 -20.450  1.00  0.440          C  
ATOM  27583  C   ALA C1774     -52.536  -6.711 -19.334  1.00  0.370          C  
ATOM  27584  O   ALA C1774     -53.372  -7.120 -18.523  1.00  0.320          O  
ATOM  27585  CB  ALA C1774     -53.727  -4.587 -19.849  1.00  0.640          C  
ATOM  27586  H   ALA C1774     -54.775  -6.279 -21.431  1.00  0.590          H  
ATOM  27587  HA  ALA C1774     -52.082  -5.345 -20.938  1.00  0.530          H  
ATOM  27588 1HB  ALA C1774     -53.126  -4.078 -19.113  1.00  0.760          H  
ATOM  27589 2HB  ALA C1774     -54.003  -3.889 -20.643  1.00  0.760          H  
ATOM  27590 3HB  ALA C1774     -54.634  -4.961 -19.370  1.00  0.760          H  
ATOM  27591  N   PRO C1775     -51.244  -7.053 -19.201  1.00  0.380          N  
ATOM  27592  CA  PRO C1775     -50.722  -7.996 -18.237  1.00  0.320          C  
ATOM  27593  C   PRO C1775     -50.573  -7.322 -16.886  1.00  0.280          C  
ATOM  27594  O   PRO C1775     -49.457  -7.085 -16.416  1.00  0.300          O  
ATOM  27595  CB  PRO C1775     -49.389  -8.370 -18.853  1.00  0.480          C  
ATOM  27596  CG  PRO C1775     -48.940  -7.128 -19.530  1.00  0.480          C  
ATOM  27597  CD  PRO C1775     -50.189  -6.466 -20.063  1.00  0.480          C  
ATOM  27598  HA  PRO C1775     -51.392  -8.867 -18.170  1.00  0.380          H  
ATOM  27599 1HB  PRO C1775     -48.721  -8.726 -18.104  1.00  0.580          H  
ATOM  27600 2HB  PRO C1775     -49.532  -9.201 -19.560  1.00  0.580          H  
ATOM  27601 1HG  PRO C1775     -48.369  -6.487 -18.842  1.00  0.580          H  
ATOM  27602 2HG  PRO C1775     -48.279  -7.431 -20.312  1.00  0.580          H  
ATOM  27603 1HD  PRO C1775     -50.093  -5.381 -19.922  1.00  0.580          H  
ATOM  27604 2HD  PRO C1775     -50.316  -6.745 -21.115  1.00  0.580          H  
ATOM  27605  N   VAL C1776     -51.703  -6.999 -16.286  1.00  0.240          N  
ATOM  27606  CA  VAL C1776     -51.744  -6.246 -15.044  1.00  0.220          C  
ATOM  27607  C   VAL C1776     -50.963  -6.916 -13.931  1.00  0.250          C  
ATOM  27608  O   VAL C1776     -50.289  -6.235 -13.154  1.00  0.280          O  
ATOM  27609  CB  VAL C1776     -53.189  -5.991 -14.611  1.00  0.320          C  
ATOM  27610  CG1 VAL C1776     -53.234  -5.352 -13.189  1.00  0.320          C  
ATOM  27611  CG2 VAL C1776     -53.831  -5.084 -15.627  1.00  0.320          C  
ATOM  27612  H   VAL C1776     -52.566  -7.256 -16.773  1.00  0.290          H  
ATOM  27613  HA  VAL C1776     -51.295  -5.290 -15.211  1.00  0.260          H  
ATOM  27614  HB  VAL C1776     -53.717  -6.937 -14.572  1.00  0.380          H  
ATOM  27615 1HG1 VAL C1776     -54.261  -5.173 -12.888  1.00  0.380          H  
ATOM  27616 2HG1 VAL C1776     -52.774  -6.014 -12.470  1.00  0.380          H  
ATOM  27617 3HG1 VAL C1776     -52.705  -4.408 -13.194  1.00  0.380          H  
ATOM  27618 1HG2 VAL C1776     -54.861  -4.888 -15.361  1.00  0.380          H  
ATOM  27619 2HG2 VAL C1776     -53.277  -4.172 -15.644  1.00  0.380          H  
ATOM  27620 3HG2 VAL C1776     -53.803  -5.539 -16.609  1.00  0.380          H  
ATOM  27621  N   ASP C1777     -51.084  -8.230 -13.798  1.00  0.330          N  
ATOM  27622  CA  ASP C1777     -50.409  -8.914 -12.719  1.00  0.380          C  
ATOM  27623  C   ASP C1777     -48.902  -8.899 -12.933  1.00  0.390          C  
ATOM  27624  O   ASP C1777     -48.147  -8.690 -11.984  1.00  0.440          O  
ATOM  27625  CB  ASP C1777     -50.930 -10.342 -12.649  1.00  0.510          C  
ATOM  27626  CG  ASP C1777     -50.797 -11.034 -14.008  1.00  0.510          C  
ATOM  27627  OD1 ASP C1777     -50.730 -10.314 -15.015  1.00  0.510          O  
ATOM  27628  OD2 ASP C1777     -50.767 -12.236 -14.054  1.00  0.510          O  
ATOM  27629  H   ASP C1777     -51.595  -8.780 -14.491  1.00  0.400          H  
ATOM  27630  HA  ASP C1777     -50.638  -8.399 -11.786  1.00  0.460          H  
ATOM  27631 1HB  ASP C1777     -50.367 -10.909 -11.901  1.00  0.610          H  
ATOM  27632 2HB  ASP C1777     -51.978 -10.338 -12.349  1.00  0.610          H  
ATOM  27633  N   ALA C1778     -48.471  -9.099 -14.175  1.00  0.370          N  
ATOM  27634  CA  ALA C1778     -47.043  -9.084 -14.495  1.00  0.390          C  
ATOM  27635  C   ALA C1778     -46.410  -7.722 -14.212  1.00  0.350          C  
ATOM  27636  O   ALA C1778     -45.285  -7.637 -13.702  1.00  0.380          O  
ATOM  27637  CB  ALA C1778     -46.818  -9.422 -15.946  1.00  0.540          C  
ATOM  27638  H   ALA C1778     -49.194  -9.333 -14.865  1.00  0.440          H  
ATOM  27639  HA  ALA C1778     -46.557  -9.833 -13.869  1.00  0.470          H  
ATOM  27640 1HB  ALA C1778     -45.752  -9.436 -16.156  1.00  0.650          H  
ATOM  27641 2HB  ALA C1778     -47.251 -10.397 -16.166  1.00  0.650          H  
ATOM  27642 3HB  ALA C1778     -47.288  -8.663 -16.537  1.00  0.650          H  
ATOM  27643  N   VAL C1779     -47.115  -6.644 -14.554  1.00  0.280          N  
ATOM  27644  CA  VAL C1779     -46.560  -5.335 -14.271  1.00  0.250          C  
ATOM  27645  C   VAL C1779     -46.519  -5.142 -12.777  1.00  0.210          C  
ATOM  27646  O   VAL C1779     -45.547  -4.601 -12.249  1.00  0.220          O  
ATOM  27647  CB  VAL C1779     -47.274  -4.200 -14.988  1.00  0.360          C  
ATOM  27648  CG1 VAL C1779     -46.756  -2.851 -14.489  1.00  0.360          C  
ATOM  27649  CG2 VAL C1779     -46.973  -4.317 -16.460  1.00  0.360          C  
ATOM  27650  H   VAL C1779     -48.024  -6.757 -15.022  1.00  0.340          H  
ATOM  27651  HA  VAL C1779     -45.533  -5.321 -14.635  1.00  0.300          H  
ATOM  27652  HB  VAL C1779     -48.342  -4.256 -14.801  1.00  0.430          H  
ATOM  27653 1HG1 VAL C1779     -47.278  -2.046 -15.016  1.00  0.430          H  
ATOM  27654 2HG1 VAL C1779     -46.924  -2.743 -13.441  1.00  0.430          H  
ATOM  27655 3HG1 VAL C1779     -45.690  -2.787 -14.673  1.00  0.430          H  
ATOM  27656 1HG2 VAL C1779     -47.436  -3.513 -16.974  1.00  0.430          H  
ATOM  27657 2HG2 VAL C1779     -45.900  -4.260 -16.622  1.00  0.430          H  
ATOM  27658 3HG2 VAL C1779     -47.346  -5.273 -16.835  1.00  0.430          H  
ATOM  27659  N   ALA C1780     -47.576  -5.550 -12.085  1.00  0.170          N  
ATOM  27660  CA  ALA C1780     -47.584  -5.428 -10.653  1.00  0.150          C  
ATOM  27661  C   ALA C1780     -46.415  -6.179 -10.025  1.00  0.200          C  
ATOM  27662  O   ALA C1780     -45.863  -5.686  -9.039  1.00  0.250          O  
ATOM  27663  CB  ALA C1780     -48.851  -5.932 -10.110  1.00  0.220          C  
ATOM  27664  H   ALA C1780     -48.392  -5.944 -12.562  1.00  0.200          H  
ATOM  27665  HA  ALA C1780     -47.481  -4.377 -10.406  1.00  0.180          H  
ATOM  27666 1HB  ALA C1780     -48.817  -5.792  -9.038  1.00  0.260          H  
ATOM  27667 2HB  ALA C1780     -49.690  -5.383 -10.545  1.00  0.260          H  
ATOM  27668 3HB  ALA C1780     -48.950  -6.984 -10.347  1.00  0.260          H  
ATOM  27669  N   ASP C1781     -46.023  -7.355 -10.574  1.00  0.240          N  
ATOM  27670  CA  ASP C1781     -44.828  -8.034 -10.061  1.00  0.380          C  
ATOM  27671  C   ASP C1781     -43.619  -7.156 -10.169  1.00  0.420          C  
ATOM  27672  O   ASP C1781     -42.807  -7.104  -9.243  1.00  0.480          O  
ATOM  27673  CB  ASP C1781     -44.419  -9.287 -10.841  1.00  0.480          C  
ATOM  27674  CG  ASP C1781     -45.115 -10.504 -10.577  1.00  0.480          C  
ATOM  27675  OD1 ASP C1781     -45.728 -10.569  -9.576  1.00  0.480          O  
ATOM  27676  OD2 ASP C1781     -45.010 -11.439 -11.357  1.00  0.480          O  
ATOM  27677  H   ASP C1781     -46.589  -7.777 -11.317  1.00  0.290          H  
ATOM  27678  HA  ASP C1781     -44.991  -8.289  -9.014  1.00  0.460          H  
ATOM  27679 1HB  ASP C1781     -44.508  -9.088 -11.901  1.00  0.570          H  
ATOM  27680 2HB  ASP C1781     -43.406  -9.445 -10.656  1.00  0.570          H  
ATOM  27681  N   GLN C1782     -43.487  -6.459 -11.300  1.00  0.430          N  
ATOM  27682  CA  GLN C1782     -42.339  -5.591 -11.476  1.00  0.500          C  
ATOM  27683  C   GLN C1782     -42.396  -4.441 -10.484  1.00  0.400          C  
ATOM  27684  O   GLN C1782     -41.366  -4.056  -9.932  1.00  0.420          O  
ATOM  27685  CB  GLN C1782     -42.259  -5.065 -12.913  1.00  0.670          C  
ATOM  27686  CG  GLN C1782     -41.981  -6.152 -13.941  1.00  0.670          C  
ATOM  27687  CD  GLN C1782     -40.654  -6.838 -13.705  1.00  0.670          C  
ATOM  27688  OE1 GLN C1782     -39.615  -6.184 -13.576  1.00  0.670          O  
ATOM  27689  NE2 GLN C1782     -40.681  -8.156 -13.628  1.00  0.670          N  
ATOM  27690  H   GLN C1782     -44.177  -6.597 -12.051  1.00  0.520          H  
ATOM  27691  HA  GLN C1782     -41.437  -6.163 -11.267  1.00  0.600          H  
ATOM  27692 1HB  GLN C1782     -43.198  -4.584 -13.178  1.00  0.810          H  
ATOM  27693 2HB  GLN C1782     -41.473  -4.314 -12.983  1.00  0.810          H  
ATOM  27694 1HG  GLN C1782     -42.769  -6.903 -13.878  1.00  0.810          H  
ATOM  27695 2HG  GLN C1782     -41.968  -5.709 -14.935  1.00  0.810          H  
ATOM  27696 1HE2 GLN C1782     -39.820  -8.693 -13.456  1.00  0.810          H  
ATOM  27697 2HE2 GLN C1782     -41.545  -8.651 -13.722  1.00  0.810          H  
ATOM  27698  N   ARG C1783     -43.603  -3.937 -10.201  1.00  0.320          N  
ATOM  27699  CA  ARG C1783     -43.723  -2.848  -9.243  1.00  0.260          C  
ATOM  27700  C   ARG C1783     -43.344  -3.359  -7.848  1.00  0.250          C  
ATOM  27701  O   ARG C1783     -42.655  -2.660  -7.096  1.00  0.260          O  
ATOM  27702  CB  ARG C1783     -45.152  -2.300  -9.173  1.00  0.390          C  
ATOM  27703  CG  ARG C1783     -45.743  -1.652 -10.450  1.00  0.390          C  
ATOM  27704  CD  ARG C1783     -44.976  -0.492 -10.996  1.00  0.390          C  
ATOM  27705  NE  ARG C1783     -44.935   0.631 -10.071  1.00  0.390          N  
ATOM  27706  CZ  ARG C1783     -44.266   1.795 -10.278  1.00  0.390          C  
ATOM  27707  NH1 ARG C1783     -43.591   2.007 -11.393  1.00  0.390          N  
ATOM  27708  NH2 ARG C1783     -44.299   2.728  -9.352  1.00  0.390          N  
ATOM  27709  H   ARG C1783     -44.408  -4.281 -10.734  1.00  0.380          H  
ATOM  27710  HA  ARG C1783     -43.033  -2.052  -9.521  1.00  0.310          H  
ATOM  27711 1HB  ARG C1783     -45.823  -3.106  -8.892  1.00  0.470          H  
ATOM  27712 2HB  ARG C1783     -45.205  -1.557  -8.381  1.00  0.470          H  
ATOM  27713 1HG  ARG C1783     -45.807  -2.394 -11.227  1.00  0.470          H  
ATOM  27714 2HG  ARG C1783     -46.744  -1.301 -10.213  1.00  0.470          H  
ATOM  27715 1HD  ARG C1783     -43.956  -0.798 -11.222  1.00  0.470          H  
ATOM  27716 2HD  ARG C1783     -45.463  -0.161 -11.915  1.00  0.470          H  
ATOM  27717  HE  ARG C1783     -45.420   0.524  -9.186  1.00  0.470          H  
ATOM  27718 1HH1 ARG C1783     -43.554   1.303 -12.113  1.00  0.470          H  
ATOM  27719 2HH1 ARG C1783     -43.094   2.882 -11.522  1.00  0.470          H  
ATOM  27720 1HH2 ARG C1783     -44.834   2.584  -8.490  1.00  0.470          H  
ATOM  27721 2HH2 ARG C1783     -43.827   3.642  -9.492  1.00  0.470          H  
ATOM  27722  N   ALA C1784     -43.792  -4.578  -7.498  1.00  0.260          N  
ATOM  27723  CA  ALA C1784     -43.471  -5.178  -6.208  1.00  0.280          C  
ATOM  27724  C   ALA C1784     -41.971  -5.376  -6.086  1.00  0.320          C  
ATOM  27725  O   ALA C1784     -41.395  -5.118  -5.028  1.00  0.310          O  
ATOM  27726  CB  ALA C1784     -44.178  -6.511  -6.043  1.00  0.380          C  
ATOM  27727  H   ALA C1784     -44.400  -5.082  -8.145  1.00  0.310          H  
ATOM  27728  HA  ALA C1784     -43.796  -4.497  -5.424  1.00  0.340          H  
ATOM  27729 1HB  ALA C1784     -43.934  -6.931  -5.079  1.00  0.460          H  
ATOM  27730 2HB  ALA C1784     -45.256  -6.362  -6.120  1.00  0.460          H  
ATOM  27731 3HB  ALA C1784     -43.851  -7.192  -6.828  1.00  0.460          H  
ATOM  27732  N   LYS C1785     -41.329  -5.819  -7.176  1.00  0.380          N  
ATOM  27733  CA  LYS C1785     -39.892  -6.012  -7.181  1.00  0.430          C  
ATOM  27734  C   LYS C1785     -39.190  -4.695  -6.903  1.00  0.420          C  
ATOM  27735  O   LYS C1785     -38.255  -4.656  -6.098  1.00  0.460          O  
ATOM  27736  CB  LYS C1785     -39.397  -6.597  -8.500  1.00  0.580          C  
ATOM  27737  CG  LYS C1785     -37.882  -6.827  -8.525  1.00  0.580          C  
ATOM  27738  CD  LYS C1785     -37.401  -7.481  -9.814  1.00  0.580          C  
ATOM  27739  CE  LYS C1785     -37.468  -6.547 -11.007  1.00  0.580          C  
ATOM  27740  NZ  LYS C1785     -36.795  -7.148 -12.188  1.00  0.580          N  
ATOM  27741  H   LYS C1785     -41.869  -6.067  -8.009  1.00  0.460          H  
ATOM  27742  HA  LYS C1785     -39.635  -6.706  -6.381  1.00  0.520          H  
ATOM  27743 1HB  LYS C1785     -39.903  -7.541  -8.699  1.00  0.700          H  
ATOM  27744 2HB  LYS C1785     -39.657  -5.914  -9.301  1.00  0.700          H  
ATOM  27745 1HG  LYS C1785     -37.365  -5.871  -8.413  1.00  0.700          H  
ATOM  27746 2HG  LYS C1785     -37.612  -7.456  -7.684  1.00  0.700          H  
ATOM  27747 1HD  LYS C1785     -36.367  -7.785  -9.695  1.00  0.700          H  
ATOM  27748 2HD  LYS C1785     -38.002  -8.369 -10.029  1.00  0.700          H  
ATOM  27749 1HE  LYS C1785     -38.507  -6.363 -11.258  1.00  0.700          H  
ATOM  27750 2HE  LYS C1785     -36.989  -5.601 -10.763  1.00  0.700          H  
ATOM  27751 1HZ  LYS C1785     -36.854  -6.526 -12.982  1.00  0.700          H  
ATOM  27752 2HZ  LYS C1785     -35.831  -7.326 -11.972  1.00  0.700          H  
ATOM  27753 3HZ  LYS C1785     -37.253  -8.048 -12.420  1.00  0.700          H  
ATOM  27754  N   ASP C1786     -39.612  -3.614  -7.591  1.00  0.390          N  
ATOM  27755  CA  ASP C1786     -39.002  -2.310  -7.369  1.00  0.410          C  
ATOM  27756  C   ASP C1786     -39.200  -1.859  -5.928  1.00  0.320          C  
ATOM  27757  O   ASP C1786     -38.267  -1.329  -5.323  1.00  0.300          O  
ATOM  27758  CB  ASP C1786     -39.579  -1.241  -8.304  1.00  0.570          C  
ATOM  27759  CG  ASP C1786     -39.132  -1.349  -9.774  1.00  0.570          C  
ATOM  27760  OD1 ASP C1786     -38.200  -2.063 -10.071  1.00  0.570          O  
ATOM  27761  OD2 ASP C1786     -39.728  -0.677 -10.584  1.00  0.570          O  
ATOM  27762  H   ASP C1786     -40.348  -3.715  -8.297  1.00  0.470          H  
ATOM  27763  HA  ASP C1786     -37.934  -2.390  -7.562  1.00  0.490          H  
ATOM  27764 1HB  ASP C1786     -40.668  -1.307  -8.278  1.00  0.680          H  
ATOM  27765 2HB  ASP C1786     -39.306  -0.252  -7.930  1.00  0.680          H  
ATOM  27766  N   PHE C1787     -40.389  -2.103  -5.348  1.00  0.260          N  
ATOM  27767  CA  PHE C1787     -40.619  -1.740  -3.948  1.00  0.160          C  
ATOM  27768  C   PHE C1787     -39.591  -2.413  -3.085  1.00  0.220          C  
ATOM  27769  O   PHE C1787     -38.943  -1.765  -2.265  1.00  0.250          O  
ATOM  27770  CB  PHE C1787     -41.993  -2.158  -3.422  1.00  0.260          C  
ATOM  27771  CG  PHE C1787     -42.160  -1.899  -1.904  1.00  0.260          C  
ATOM  27772  CD1 PHE C1787     -42.526  -0.657  -1.413  1.00  0.260          C  
ATOM  27773  CD2 PHE C1787     -41.925  -2.919  -0.973  1.00  0.260          C  
ATOM  27774  CE1 PHE C1787     -42.661  -0.445  -0.042  1.00  0.260          C  
ATOM  27775  CE2 PHE C1787     -42.064  -2.701   0.378  1.00  0.260          C  
ATOM  27776  CZ  PHE C1787     -42.433  -1.462   0.841  1.00  0.260          C  
ATOM  27777  H   PHE C1787     -41.154  -2.501  -5.906  1.00  0.310          H  
ATOM  27778  HA  PHE C1787     -40.510  -0.660  -3.846  1.00  0.190          H  
ATOM  27779 1HB  PHE C1787     -42.773  -1.618  -3.956  1.00  0.320          H  
ATOM  27780 2HB  PHE C1787     -42.152  -3.214  -3.604  1.00  0.320          H  
ATOM  27781  HD1 PHE C1787     -42.711   0.148  -2.111  1.00  0.320          H  
ATOM  27782  HD2 PHE C1787     -41.629  -3.901  -1.321  1.00  0.320          H  
ATOM  27783  HE1 PHE C1787     -42.953   0.531   0.343  1.00  0.320          H  
ATOM  27784  HE2 PHE C1787     -41.880  -3.516   1.088  1.00  0.320          H  
ATOM  27785  HZ  PHE C1787     -42.546  -1.291   1.916  1.00  0.320          H  
ATOM  27786  N   ILE C1788     -39.444  -3.720  -3.273  1.00  0.250          N  
ATOM  27787  CA  ILE C1788     -38.531  -4.538  -2.509  1.00  0.300          C  
ATOM  27788  C   ILE C1788     -37.092  -4.084  -2.667  1.00  0.330          C  
ATOM  27789  O   ILE C1788     -36.357  -4.041  -1.684  1.00  0.350          O  
ATOM  27790  CB  ILE C1788     -38.721  -6.009  -2.891  1.00  0.400          C  
ATOM  27791  CG1 ILE C1788     -40.111  -6.459  -2.361  1.00  0.400          C  
ATOM  27792  CG2 ILE C1788     -37.601  -6.859  -2.363  1.00  0.400          C  
ATOM  27793  CD1 ILE C1788     -40.608  -7.763  -2.888  1.00  0.400          C  
ATOM  27794  H   ILE C1788     -40.027  -4.173  -3.987  1.00  0.300          H  
ATOM  27795  HA  ILE C1788     -38.799  -4.438  -1.459  1.00  0.360          H  
ATOM  27796  HB  ILE C1788     -38.750  -6.094  -3.975  1.00  0.480          H  
ATOM  27797 1HG1 ILE C1788     -40.060  -6.531  -1.273  1.00  0.480          H  
ATOM  27798 2HG1 ILE C1788     -40.842  -5.704  -2.620  1.00  0.480          H  
ATOM  27799 1HG2 ILE C1788     -37.766  -7.866  -2.646  1.00  0.480          H  
ATOM  27800 2HG2 ILE C1788     -36.639  -6.542  -2.761  1.00  0.480          H  
ATOM  27801 3HG2 ILE C1788     -37.578  -6.786  -1.298  1.00  0.480          H  
ATOM  27802 1HD1 ILE C1788     -41.570  -7.953  -2.449  1.00  0.480          H  
ATOM  27803 2HD1 ILE C1788     -40.702  -7.707  -3.975  1.00  0.480          H  
ATOM  27804 3HD1 ILE C1788     -39.935  -8.565  -2.625  1.00  0.480          H  
ATOM  27805  N   HIS C1789     -36.673  -3.776  -3.888  1.00  0.340          N  
ATOM  27806  CA  HIS C1789     -35.324  -3.293  -4.129  1.00  0.370          C  
ATOM  27807  C   HIS C1789     -35.069  -1.984  -3.367  1.00  0.340          C  
ATOM  27808  O   HIS C1789     -34.036  -1.826  -2.711  1.00  0.360          O  
ATOM  27809  CB  HIS C1789     -35.089  -3.039  -5.622  1.00  0.510          C  
ATOM  27810  CG  HIS C1789     -33.693  -2.593  -5.939  1.00  0.510          C  
ATOM  27811  ND1 HIS C1789     -33.373  -1.877  -7.082  1.00  0.510          N  
ATOM  27812  CD2 HIS C1789     -32.528  -2.787  -5.282  1.00  0.510          C  
ATOM  27813  CE1 HIS C1789     -32.071  -1.636  -7.086  1.00  0.510          C  
ATOM  27814  NE2 HIS C1789     -31.551  -2.184  -6.009  1.00  0.510          N  
ATOM  27815  H   HIS C1789     -37.311  -3.898  -4.678  1.00  0.410          H  
ATOM  27816  HA  HIS C1789     -34.607  -4.035  -3.784  1.00  0.440          H  
ATOM  27817 1HB  HIS C1789     -35.307  -3.947  -6.186  1.00  0.610          H  
ATOM  27818 2HB  HIS C1789     -35.780  -2.267  -5.968  1.00  0.610          H  
ATOM  27819  HD2 HIS C1789     -32.376  -3.322  -4.343  1.00  0.610          H  
ATOM  27820  HE1 HIS C1789     -31.522  -1.089  -7.852  1.00  0.610          H  
ATOM  27821  HE2 HIS C1789     -30.568  -2.189  -5.718  1.00  0.610          H  
ATOM  27822  N   ASP C1790     -36.003  -1.036  -3.475  1.00  0.330          N  
ATOM  27823  CA  ASP C1790     -35.871   0.271  -2.844  1.00  0.340          C  
ATOM  27824  C   ASP C1790     -36.118   0.282  -1.329  1.00  0.310          C  
ATOM  27825  O   ASP C1790     -35.564   1.109  -0.619  1.00  0.520          O  
ATOM  27826  CB  ASP C1790     -36.842   1.247  -3.496  1.00  0.470          C  
ATOM  27827  CG  ASP C1790     -36.486   1.613  -4.936  1.00  0.470          C  
ATOM  27828  OD1 ASP C1790     -35.367   1.398  -5.366  1.00  0.470          O  
ATOM  27829  OD2 ASP C1790     -37.342   2.143  -5.597  1.00  0.470          O  
ATOM  27830  H   ASP C1790     -36.826  -1.214  -4.060  1.00  0.400          H  
ATOM  27831  HA  ASP C1790     -34.856   0.623  -3.022  1.00  0.410          H  
ATOM  27832 1HB  ASP C1790     -37.840   0.795  -3.495  1.00  0.570          H  
ATOM  27833 2HB  ASP C1790     -36.894   2.142  -2.906  1.00  0.570          H  
ATOM  27834  N   SER C1791     -36.946  -0.615  -0.832  1.00  0.330          N  
ATOM  27835  CA  SER C1791     -37.330  -0.685   0.576  1.00  0.280          C  
ATOM  27836  C   SER C1791     -36.178  -0.866   1.577  1.00  0.280          C  
ATOM  27837  O   SER C1791     -35.188  -1.567   1.342  1.00  0.250          O  
ATOM  27838  CB  SER C1791     -38.344  -1.792   0.737  1.00  0.410          C  
ATOM  27839  OG  SER C1791     -38.664  -1.995   2.070  1.00  0.410          O  
ATOM  27840  H   SER C1791     -37.410  -1.260  -1.468  1.00  0.400          H  
ATOM  27841  HA  SER C1791     -37.829   0.253   0.823  1.00  0.340          H  
ATOM  27842 1HB  SER C1791     -39.244  -1.527   0.193  1.00  0.490          H  
ATOM  27843 2HB  SER C1791     -37.955  -2.701   0.300  1.00  0.490          H  
ATOM  27844  HG  SER C1791     -39.323  -2.693   2.080  1.00  0.490          H  
ATOM  27845  N   LEU C1792     -36.303  -0.214   2.729  1.00  0.360          N  
ATOM  27846  CA  LEU C1792     -35.297  -0.352   3.777  1.00  0.380          C  
ATOM  27847  C   LEU C1792     -35.406  -1.742   4.391  1.00  0.380          C  
ATOM  27848  O   LEU C1792     -36.524  -2.250   4.507  1.00  0.420          O  
ATOM  27849  CB  LEU C1792     -35.496   0.685   4.897  1.00  0.520          C  
ATOM  27850  CG  LEU C1792     -35.278   2.144   4.545  1.00  0.520          C  
ATOM  27851  CD1 LEU C1792     -35.692   3.004   5.737  1.00  0.520          C  
ATOM  27852  CD2 LEU C1792     -33.784   2.401   4.184  1.00  0.520          C  
ATOM  27853  H   LEU C1792     -37.151   0.343   2.873  1.00  0.430          H  
ATOM  27854  HA  LEU C1792     -34.337  -0.213   3.314  1.00  0.460          H  
ATOM  27855 1HB  LEU C1792     -36.524   0.599   5.240  1.00  0.630          H  
ATOM  27856 2HB  LEU C1792     -34.855   0.434   5.738  1.00  0.630          H  
ATOM  27857  HG  LEU C1792     -35.909   2.402   3.709  1.00  0.630          H  
ATOM  27858 1HD1 LEU C1792     -35.560   4.057   5.485  1.00  0.630          H  
ATOM  27859 2HD1 LEU C1792     -36.737   2.815   5.955  1.00  0.630          H  
ATOM  27860 3HD1 LEU C1792     -35.097   2.766   6.612  1.00  0.630          H  
ATOM  27861 1HD2 LEU C1792     -33.646   3.449   3.936  1.00  0.630          H  
ATOM  27862 2HD2 LEU C1792     -33.154   2.151   5.028  1.00  0.630          H  
ATOM  27863 3HD2 LEU C1792     -33.480   1.807   3.326  1.00  0.630          H  
ATOM  27864  N   PRO C1793     -34.301  -2.337   4.882  1.00  0.380          N  
ATOM  27865  CA  PRO C1793     -34.268  -3.603   5.577  1.00  0.370          C  
ATOM  27866  C   PRO C1793     -35.207  -3.489   6.758  1.00  0.380          C  
ATOM  27867  O   PRO C1793     -35.431  -2.381   7.241  1.00  0.420          O  
ATOM  27868  CB  PRO C1793     -32.814  -3.724   6.023  1.00  0.550          C  
ATOM  27869  CG  PRO C1793     -32.084  -2.900   5.072  1.00  0.550          C  
ATOM  27870  CD  PRO C1793     -32.972  -1.746   4.702  1.00  0.550          C  
ATOM  27871  HA  PRO C1793     -34.553  -4.394   4.868  1.00  0.440          H  
ATOM  27872 1HB  PRO C1793     -32.687  -3.438   7.057  1.00  0.670          H  
ATOM  27873 2HB  PRO C1793     -32.489  -4.780   5.947  1.00  0.670          H  
ATOM  27874 1HG  PRO C1793     -31.088  -2.617   5.448  1.00  0.670          H  
ATOM  27875 2HG  PRO C1793     -31.939  -3.547   4.239  1.00  0.670          H  
ATOM  27876 1HD  PRO C1793     -32.816  -0.888   5.346  1.00  0.670          H  
ATOM  27877 2HD  PRO C1793     -32.750  -1.532   3.645  1.00  0.670          H  
ATOM  27878  N   PRO C1794     -35.799  -4.591   7.201  1.00  0.360          N  
ATOM  27879  CA  PRO C1794     -36.762  -4.639   8.274  1.00  0.360          C  
ATOM  27880  C   PRO C1794     -36.154  -4.364   9.630  1.00  0.340          C  
ATOM  27881  O   PRO C1794     -34.996  -4.697   9.883  1.00  0.310          O  
ATOM  27882  CB  PRO C1794     -37.227  -6.101   8.207  1.00  0.540          C  
ATOM  27883  CG  PRO C1794     -36.042  -6.854   7.619  1.00  0.540          C  
ATOM  27884  CD  PRO C1794     -35.433  -5.904   6.636  1.00  0.540          C  
ATOM  27885  HA  PRO C1794     -37.589  -3.944   8.063  1.00  0.430          H  
ATOM  27886 1HB  PRO C1794     -37.493  -6.447   9.213  1.00  0.650          H  
ATOM  27887 2HB  PRO C1794     -38.137  -6.177   7.593  1.00  0.650          H  
ATOM  27888 1HG  PRO C1794     -35.338  -7.129   8.425  1.00  0.650          H  
ATOM  27889 2HG  PRO C1794     -36.349  -7.788   7.146  1.00  0.650          H  
ATOM  27890 1HD  PRO C1794     -34.348  -6.048   6.627  1.00  0.650          H  
ATOM  27891 2HD  PRO C1794     -35.884  -6.050   5.642  1.00  0.650          H  
ATOM  27892  N   VAL C1795     -36.980  -3.864  10.524  1.00  0.340          N  
ATOM  27893  CA  VAL C1795     -36.601  -3.695  11.911  1.00  0.310          C  
ATOM  27894  C   VAL C1795     -37.278  -4.794  12.673  1.00  0.340          C  
ATOM  27895  O   VAL C1795     -38.509  -4.891  12.640  1.00  0.380          O  
ATOM  27896  CB  VAL C1795     -36.956  -2.292  12.456  1.00  0.450          C  
ATOM  27897  CG1 VAL C1795     -38.347  -1.875  12.099  1.00  0.450          C  
ATOM  27898  CG2 VAL C1795     -36.824  -2.310  13.987  1.00  0.450          C  
ATOM  27899  H   VAL C1795     -37.913  -3.611  10.223  1.00  0.410          H  
ATOM  27900  HA  VAL C1795     -35.522  -3.833  12.005  1.00  0.370          H  
ATOM  27901  HB  VAL C1795     -36.293  -1.565  12.024  1.00  0.540          H  
ATOM  27902 1HG1 VAL C1795     -38.505  -0.882  12.516  1.00  0.540          H  
ATOM  27903 2HG1 VAL C1795     -38.459  -1.838  11.020  1.00  0.540          H  
ATOM  27904 3HG1 VAL C1795     -39.079  -2.556  12.516  1.00  0.540          H  
ATOM  27905 1HG2 VAL C1795     -37.065  -1.341  14.392  1.00  0.540          H  
ATOM  27906 2HG2 VAL C1795     -37.512  -3.037  14.424  1.00  0.540          H  
ATOM  27907 3HG2 VAL C1795     -35.803  -2.574  14.264  1.00  0.540          H  
ATOM  27908  N   LEU C1796     -36.496  -5.640  13.325  1.00  0.340          N  
ATOM  27909  CA  LEU C1796     -37.084  -6.779  13.998  1.00  0.370          C  
ATOM  27910  C   LEU C1796     -37.281  -6.490  15.463  1.00  0.360          C  
ATOM  27911  O   LEU C1796     -36.459  -5.814  16.088  1.00  0.350          O  
ATOM  27912  CB  LEU C1796     -36.194  -8.021  13.866  1.00  0.510          C  
ATOM  27913  CG  LEU C1796     -35.775  -8.455  12.432  1.00  0.510          C  
ATOM  27914  CD1 LEU C1796     -34.999  -9.794  12.557  1.00  0.510          C  
ATOM  27915  CD2 LEU C1796     -36.995  -8.501  11.504  1.00  0.510          C  
ATOM  27916  H   LEU C1796     -35.496  -5.495  13.331  1.00  0.410          H  
ATOM  27917  HA  LEU C1796     -38.065  -6.984  13.577  1.00  0.440          H  
ATOM  27918 1HB  LEU C1796     -35.286  -7.847  14.439  1.00  0.610          H  
ATOM  27919 2HB  LEU C1796     -36.718  -8.858  14.325  1.00  0.610          H  
ATOM  27920  HG  LEU C1796     -35.074  -7.729  12.018  1.00  0.610          H  
ATOM  27921 1HD1 LEU C1796     -34.656 -10.114  11.575  1.00  0.610          H  
ATOM  27922 2HD1 LEU C1796     -34.137  -9.656  13.210  1.00  0.610          H  
ATOM  27923 3HD1 LEU C1796     -35.651 -10.559  12.982  1.00  0.610          H  
ATOM  27924 1HD2 LEU C1796     -36.690  -8.792  10.507  1.00  0.610          H  
ATOM  27925 2HD2 LEU C1796     -37.734  -9.189  11.879  1.00  0.610          H  
ATOM  27926 3HD2 LEU C1796     -37.424  -7.524  11.450  1.00  0.610          H  
ATOM  27927  N   THR C1797     -38.355  -7.032  16.015  1.00  0.360          N  
ATOM  27928  CA  THR C1797     -38.633  -6.883  17.439  1.00  0.360          C  
ATOM  27929  C   THR C1797     -37.823  -7.916  18.191  1.00  0.390          C  
ATOM  27930  O   THR C1797     -37.306  -8.865  17.598  1.00  0.410          O  
ATOM  27931  CB  THR C1797     -40.129  -7.074  17.766  1.00  0.500          C  
ATOM  27932  OG1 THR C1797     -40.524  -8.436  17.502  1.00  0.500          O  
ATOM  27933  CG2 THR C1797     -40.950  -6.139  16.882  1.00  0.500          C  
ATOM  27934  H   THR C1797     -38.997  -7.568  15.414  1.00  0.430          H  
ATOM  27935  HA  THR C1797     -38.326  -5.889  17.765  1.00  0.430          H  
ATOM  27936  HB  THR C1797     -40.313  -6.835  18.816  1.00  0.600          H  
ATOM  27937  HG1 THR C1797     -41.450  -8.550  17.767  1.00  0.600          H  
ATOM  27938 1HG2 THR C1797     -42.015  -6.259  17.109  1.00  0.600          H  
ATOM  27939 2HG2 THR C1797     -40.654  -5.108  17.070  1.00  0.600          H  
ATOM  27940 3HG2 THR C1797     -40.782  -6.373  15.833  1.00  0.600          H  
ATOM  27941  N   ASP C1798     -37.768  -7.802  19.514  1.00  0.410          N  
ATOM  27942  CA  ASP C1798     -37.019  -8.770  20.301  1.00  0.460          C  
ATOM  27943  C   ASP C1798     -37.512 -10.197  20.085  1.00  0.450          C  
ATOM  27944  O   ASP C1798     -36.712 -11.140  20.083  1.00  0.480          O  
ATOM  27945  CB  ASP C1798     -37.143  -8.443  21.785  1.00  0.620          C  
ATOM  27946  CG  ASP C1798     -36.408  -7.179  22.197  1.00  0.620          C  
ATOM  27947  OD1 ASP C1798     -35.609  -6.678  21.442  1.00  0.620          O  
ATOM  27948  OD2 ASP C1798     -36.678  -6.711  23.270  1.00  0.620          O  
ATOM  27949  H   ASP C1798     -38.198  -7.009  19.970  1.00  0.490          H  
ATOM  27950  HA  ASP C1798     -35.970  -8.716  20.005  1.00  0.550          H  
ATOM  27951 1HB  ASP C1798     -38.196  -8.333  22.045  1.00  0.750          H  
ATOM  27952 2HB  ASP C1798     -36.751  -9.276  22.370  1.00  0.750          H  
ATOM  27953  N   ARG C1799     -38.829 -10.367  19.912  1.00  0.420          N  
ATOM  27954  CA  ARG C1799     -39.364 -11.705  19.728  1.00  0.430          C  
ATOM  27955  C   ARG C1799     -39.018 -12.220  18.338  1.00  0.430          C  
ATOM  27956  O   ARG C1799     -38.659 -13.389  18.185  1.00  0.520          O  
ATOM  27957  CB  ARG C1799     -40.868 -11.738  19.944  1.00  0.600          C  
ATOM  27958  CG  ARG C1799     -41.514 -13.137  19.884  1.00  0.600          C  
ATOM  27959  CD  ARG C1799     -41.008 -14.041  20.978  1.00  0.600          C  
ATOM  27960  NE  ARG C1799     -41.692 -15.317  20.990  1.00  0.600          N  
ATOM  27961  CZ  ARG C1799     -41.324 -16.394  21.720  1.00  0.600          C  
ATOM  27962  NH1 ARG C1799     -40.277 -16.335  22.526  1.00  0.600          N  
ATOM  27963  NH2 ARG C1799     -42.020 -17.517  21.621  1.00  0.600          N  
ATOM  27964  H   ARG C1799     -39.441  -9.561  19.936  1.00  0.500          H  
ATOM  27965  HA  ARG C1799     -38.891 -12.350  20.463  1.00  0.520          H  
ATOM  27966 1HB  ARG C1799     -41.105 -11.303  20.912  1.00  0.720          H  
ATOM  27967 2HB  ARG C1799     -41.351 -11.123  19.184  1.00  0.720          H  
ATOM  27968 1HG  ARG C1799     -42.593 -13.044  19.994  1.00  0.720          H  
ATOM  27969 2HG  ARG C1799     -41.289 -13.604  18.928  1.00  0.720          H  
ATOM  27970 1HD  ARG C1799     -39.955 -14.247  20.813  1.00  0.720          H  
ATOM  27971 2HD  ARG C1799     -41.148 -13.562  21.947  1.00  0.720          H  
ATOM  27972  HE  ARG C1799     -42.499 -15.419  20.386  1.00  0.720          H  
ATOM  27973 1HH1 ARG C1799     -39.742 -15.485  22.605  1.00  0.720          H  
ATOM  27974 2HH1 ARG C1799     -40.011 -17.144  23.072  1.00  0.720          H  
ATOM  27975 1HH2 ARG C1799     -42.816 -17.569  20.997  1.00  0.720          H  
ATOM  27976 2HH2 ARG C1799     -41.756 -18.330  22.153  1.00  0.720          H  
ATOM  27977  N   GLU C1800     -39.141 -11.360  17.324  1.00  0.420          N  
ATOM  27978  CA  GLU C1800     -38.811 -11.760  15.961  1.00  0.410          C  
ATOM  27979  C   GLU C1800     -37.334 -12.115  15.869  1.00  0.400          C  
ATOM  27980  O   GLU C1800     -36.953 -13.059  15.185  1.00  0.360          O  
ATOM  27981  CB  GLU C1800     -39.147 -10.638  14.990  1.00  0.580          C  
ATOM  27982  CG  GLU C1800     -40.632 -10.398  14.806  1.00  0.580          C  
ATOM  27983  CD  GLU C1800     -40.918  -9.191  13.982  1.00  0.580          C  
ATOM  27984  OE1 GLU C1800     -40.097  -8.303  13.959  1.00  0.580          O  
ATOM  27985  OE2 GLU C1800     -41.957  -9.144  13.353  1.00  0.580          O  
ATOM  27986  H   GLU C1800     -39.489 -10.415  17.500  1.00  0.500          H  
ATOM  27987  HA  GLU C1800     -39.397 -12.642  15.703  1.00  0.490          H  
ATOM  27988 1HB  GLU C1800     -38.705  -9.721  15.352  1.00  0.690          H  
ATOM  27989 2HB  GLU C1800     -38.710 -10.853  14.016  1.00  0.690          H  
ATOM  27990 1HG  GLU C1800     -41.078 -11.259  14.327  1.00  0.690          H  
ATOM  27991 2HG  GLU C1800     -41.096 -10.288  15.780  1.00  0.690          H  
ATOM  27992  N   ARG C1801     -36.487 -11.377  16.577  1.00  0.420          N  
ATOM  27993  CA  ARG C1801     -35.079 -11.683  16.545  1.00  0.420          C  
ATOM  27994  C   ARG C1801     -34.838 -13.034  17.215  1.00  0.430          C  
ATOM  27995  O   ARG C1801     -34.202 -13.906  16.638  1.00  0.440          O  
ATOM  27996  CB  ARG C1801     -34.286 -10.596  17.260  1.00  0.590          C  
ATOM  27997  CG  ARG C1801     -32.757 -10.787  17.323  1.00  0.590          C  
ATOM  27998  CD  ARG C1801     -32.128 -10.683  15.991  1.00  0.590          C  
ATOM  27999  NE  ARG C1801     -30.689 -10.862  16.043  1.00  0.590          N  
ATOM  28000  CZ  ARG C1801     -29.765  -9.933  16.270  1.00  0.590          C  
ATOM  28001  NH1 ARG C1801     -30.069  -8.672  16.522  1.00  0.590          N  
ATOM  28002  NH2 ARG C1801     -28.522 -10.343  16.222  1.00  0.590          N  
ATOM  28003  H   ARG C1801     -36.834 -10.579  17.113  1.00  0.500          H  
ATOM  28004  HA  ARG C1801     -34.767 -11.737  15.506  1.00  0.500          H  
ATOM  28005 1HB  ARG C1801     -34.485  -9.637  16.778  1.00  0.710          H  
ATOM  28006 2HB  ARG C1801     -34.646 -10.513  18.288  1.00  0.710          H  
ATOM  28007 1HG  ARG C1801     -32.328 -10.023  17.967  1.00  0.710          H  
ATOM  28008 2HG  ARG C1801     -32.522 -11.771  17.730  1.00  0.710          H  
ATOM  28009 1HD  ARG C1801     -32.521 -11.471  15.356  1.00  0.710          H  
ATOM  28010 2HD  ARG C1801     -32.348  -9.719  15.540  1.00  0.710          H  
ATOM  28011  HE  ARG C1801     -30.310 -11.797  15.868  1.00  0.710          H  
ATOM  28012 1HH1 ARG C1801     -31.032  -8.378  16.553  1.00  0.710          H  
ATOM  28013 2HH1 ARG C1801     -29.334  -7.998  16.685  1.00  0.710          H  
ATOM  28014 1HH2 ARG C1801     -28.368 -11.342  15.994  1.00  0.710          H  
ATOM  28015 2HH2 ARG C1801     -27.758  -9.703  16.377  1.00  0.710          H  
ATOM  28016  N   ALA C1802     -35.432 -13.267  18.389  1.00  0.430          N  
ATOM  28017  CA  ALA C1802     -35.219 -14.516  19.124  1.00  0.420          C  
ATOM  28018  C   ALA C1802     -35.609 -15.751  18.322  1.00  0.430          C  
ATOM  28019  O   ALA C1802     -34.964 -16.797  18.407  1.00  0.370          O  
ATOM  28020  CB  ALA C1802     -36.032 -14.501  20.404  1.00  0.590          C  
ATOM  28021  H   ALA C1802     -35.990 -12.531  18.834  1.00  0.520          H  
ATOM  28022  HA  ALA C1802     -34.159 -14.586  19.362  1.00  0.500          H  
ATOM  28023 1HB  ALA C1802     -35.853 -15.415  20.959  1.00  0.710          H  
ATOM  28024 2HB  ALA C1802     -35.745 -13.639  21.006  1.00  0.710          H  
ATOM  28025 3HB  ALA C1802     -37.091 -14.430  20.151  1.00  0.710          H  
ATOM  28026  N   LEU C1803     -36.657 -15.627  17.528  1.00  0.500          N  
ATOM  28027  CA  LEU C1803     -37.164 -16.734  16.741  1.00  0.490          C  
ATOM  28028  C   LEU C1803     -36.561 -16.854  15.331  1.00  0.490          C  
ATOM  28029  O   LEU C1803     -36.952 -17.729  14.543  1.00  0.500          O  
ATOM  28030  CB  LEU C1803     -38.673 -16.570  16.670  1.00  0.690          C  
ATOM  28031  CG  LEU C1803     -39.456 -16.612  18.002  1.00  0.690          C  
ATOM  28032  CD1 LEU C1803     -40.920 -16.356  17.671  1.00  0.690          C  
ATOM  28033  CD2 LEU C1803     -39.243 -17.928  18.714  1.00  0.690          C  
ATOM  28034  H   LEU C1803     -37.178 -14.742  17.537  1.00  0.600          H  
ATOM  28035  HA  LEU C1803     -36.920 -17.654  17.258  1.00  0.590          H  
ATOM  28036 1HB  LEU C1803     -38.865 -15.585  16.300  1.00  0.830          H  
ATOM  28037 2HB  LEU C1803     -39.082 -17.289  15.983  1.00  0.830          H  
ATOM  28038  HG  LEU C1803     -39.124 -15.812  18.654  1.00  0.830          H  
ATOM  28039 1HD1 LEU C1803     -41.504 -16.363  18.567  1.00  0.830          H  
ATOM  28040 2HD1 LEU C1803     -41.016 -15.390  17.178  1.00  0.830          H  
ATOM  28041 3HD1 LEU C1803     -41.288 -17.129  17.011  1.00  0.830          H  
ATOM  28042 1HD2 LEU C1803     -39.818 -17.940  19.630  1.00  0.830          H  
ATOM  28043 2HD2 LEU C1803     -39.570 -18.729  18.074  1.00  0.830          H  
ATOM  28044 3HD2 LEU C1803     -38.202 -18.063  18.953  1.00  0.830          H  
ATOM  28045  N   SER C1804     -35.642 -15.955  14.986  1.00  0.490          N  
ATOM  28046  CA  SER C1804     -35.006 -15.912  13.669  1.00  0.500          C  
ATOM  28047  C   SER C1804     -33.633 -16.517  13.664  1.00  0.510          C  
ATOM  28048  O   SER C1804     -32.981 -16.634  14.699  1.00  0.530          O  
ATOM  28049  CB  SER C1804     -34.872 -14.493  13.161  1.00  0.700          C  
ATOM  28050  OG  SER C1804     -34.127 -14.459  11.967  1.00  0.700          O  
ATOM  28051  H   SER C1804     -35.334 -15.261  15.676  1.00  0.590          H  
ATOM  28052  HA  SER C1804     -35.623 -16.474  12.968  1.00  0.600          H  
ATOM  28053 1HB  SER C1804     -35.838 -14.062  12.989  1.00  0.840          H  
ATOM  28054 2HB  SER C1804     -34.382 -13.882  13.919  1.00  0.840          H  
ATOM  28055  HG  SER C1804     -34.326 -13.596  11.587  1.00  0.840          H  
ATOM  28056  N   VAL C1805     -33.135 -16.829  12.475  1.00  0.520          N  
ATOM  28057  CA  VAL C1805     -31.776 -17.328  12.333  1.00  0.560          C  
ATOM  28058  C   VAL C1805     -30.784 -16.299  12.889  1.00  0.550          C  
ATOM  28059  O   VAL C1805     -29.744 -16.651  13.450  1.00  0.560          O  
ATOM  28060  CB  VAL C1805     -31.487 -17.653  10.852  1.00  0.770          C  
ATOM  28061  CG1 VAL C1805     -31.420 -16.368   9.994  1.00  0.770          C  
ATOM  28062  CG2 VAL C1805     -30.203 -18.454  10.769  1.00  0.770          C  
ATOM  28063  H   VAL C1805     -33.716 -16.717  11.651  1.00  0.620          H  
ATOM  28064  HA  VAL C1805     -31.687 -18.248  12.900  1.00  0.670          H  
ATOM  28065  HB  VAL C1805     -32.305 -18.243  10.452  1.00  0.920          H  
ATOM  28066 1HG1 VAL C1805     -31.236 -16.640   8.953  1.00  0.920          H  
ATOM  28067 2HG1 VAL C1805     -32.362 -15.845  10.067  1.00  0.920          H  
ATOM  28068 3HG1 VAL C1805     -30.639 -15.723  10.318  1.00  0.920          H  
ATOM  28069 1HG2 VAL C1805     -30.000 -18.706   9.738  1.00  0.920          H  
ATOM  28070 2HG2 VAL C1805     -29.380 -17.881  11.164  1.00  0.920          H  
ATOM  28071 3HG2 VAL C1805     -30.311 -19.363  11.345  1.00  0.920          H  
ATOM  28072  N   TYR C1806     -31.175 -15.026  12.813  1.00  0.500          N  
ATOM  28073  CA  TYR C1806     -30.397 -13.889  13.272  1.00  0.490          C  
ATOM  28074  C   TYR C1806     -30.169 -13.886  14.777  1.00  0.500          C  
ATOM  28075  O   TYR C1806     -29.290 -13.167  15.274  1.00  0.520          O  
ATOM  28076  CB  TYR C1806     -31.094 -12.580  12.865  1.00  0.690          C  
ATOM  28077  CG  TYR C1806     -30.959 -12.259  11.431  1.00  0.690          C  
ATOM  28078  CD1 TYR C1806     -32.022 -12.314  10.553  1.00  0.690          C  
ATOM  28079  CD2 TYR C1806     -29.742 -11.908  10.988  1.00  0.690          C  
ATOM  28080  CE1 TYR C1806     -31.811 -12.020   9.231  1.00  0.690          C  
ATOM  28081  CE2 TYR C1806     -29.535 -11.632   9.686  1.00  0.690          C  
ATOM  28082  CZ  TYR C1806     -30.535 -11.689   8.809  1.00  0.690          C  
ATOM  28083  OH  TYR C1806     -30.269 -11.412   7.509  1.00  0.690          O  
ATOM  28084  H   TYR C1806     -32.077 -14.841  12.377  1.00  0.600          H  
ATOM  28085  HA  TYR C1806     -29.422 -13.930  12.802  1.00  0.590          H  
ATOM  28086 1HB  TYR C1806     -32.156 -12.640  13.106  1.00  0.830          H  
ATOM  28087 2HB  TYR C1806     -30.674 -11.757  13.426  1.00  0.830          H  
ATOM  28088  HD1 TYR C1806     -33.006 -12.574  10.891  1.00  0.830          H  
ATOM  28089  HD2 TYR C1806     -28.919 -11.854  11.688  1.00  0.830          H  
ATOM  28090  HE1 TYR C1806     -32.636 -12.047   8.532  1.00  0.830          H  
ATOM  28091  HE2 TYR C1806     -28.552 -11.363   9.346  1.00  0.830          H  
ATOM  28092  HH  TYR C1806     -31.071 -11.484   6.999  1.00  0.830          H  
ATOM  28093  N   GLY C1807     -31.024 -14.584  15.521  1.00  0.510          N  
ATOM  28094  CA  GLY C1807     -30.944 -14.641  16.966  1.00  0.530          C  
ATOM  28095  C   GLY C1807     -30.409 -15.976  17.496  1.00  0.490          C  
ATOM  28096  O   GLY C1807     -30.391 -16.183  18.715  1.00  0.480          O  
ATOM  28097  H   GLY C1807     -31.733 -15.169  15.075  1.00  0.610          H  
ATOM  28098 1HA  GLY C1807     -30.316 -13.830  17.328  1.00  0.640          H  
ATOM  28099 2HA  GLY C1807     -31.937 -14.476  17.378  1.00  0.640          H  
ATOM  28100  N   LEU C1808     -29.978 -16.899  16.618  1.00  0.490          N  
ATOM  28101  CA  LEU C1808     -29.502 -18.177  17.143  1.00  0.500          C  
ATOM  28102  C   LEU C1808     -28.294 -17.916  18.010  1.00  0.470          C  
ATOM  28103  O   LEU C1808     -27.432 -17.126  17.621  1.00  0.470          O  
ATOM  28104  CB  LEU C1808     -29.148 -19.185  16.036  1.00  0.700          C  
ATOM  28105  CG  LEU C1808     -30.305 -19.820  15.269  1.00  0.700          C  
ATOM  28106  CD1 LEU C1808     -29.747 -20.590  14.087  1.00  0.700          C  
ATOM  28107  CD2 LEU C1808     -31.075 -20.806  16.187  1.00  0.700          C  
ATOM  28108  H   LEU C1808     -29.977 -16.712  15.608  1.00  0.590          H  
ATOM  28109  HA  LEU C1808     -30.300 -18.583  17.743  1.00  0.600          H  
ATOM  28110 1HB  LEU C1808     -28.536 -18.662  15.300  1.00  0.840          H  
ATOM  28111 2HB  LEU C1808     -28.560 -19.985  16.458  1.00  0.840          H  
ATOM  28112  HG  LEU C1808     -30.977 -19.045  14.912  1.00  0.840          H  
ATOM  28113 1HD1 LEU C1808     -30.558 -21.040  13.541  1.00  0.840          H  
ATOM  28114 2HD1 LEU C1808     -29.205 -19.903  13.439  1.00  0.840          H  
ATOM  28115 3HD1 LEU C1808     -29.077 -21.366  14.436  1.00  0.840          H  
ATOM  28116 1HD2 LEU C1808     -31.881 -21.249  15.613  1.00  0.840          H  
ATOM  28117 2HD2 LEU C1808     -30.400 -21.590  16.535  1.00  0.840          H  
ATOM  28118 3HD2 LEU C1808     -31.496 -20.288  17.038  1.00  0.840          H  
ATOM  28119  N   PRO C1809     -28.126 -18.617  19.149  1.00  0.490          N  
ATOM  28120  CA  PRO C1809     -27.044 -18.417  20.098  1.00  0.550          C  
ATOM  28121  C   PRO C1809     -25.749 -19.043  19.619  1.00  0.590          C  
ATOM  28122  O   PRO C1809     -25.141 -19.853  20.313  1.00  0.690          O  
ATOM  28123  CB  PRO C1809     -27.584 -19.141  21.336  1.00  0.830          C  
ATOM  28124  CG  PRO C1809     -28.386 -20.297  20.761  1.00  0.830          C  
ATOM  28125  CD  PRO C1809     -29.033 -19.737  19.500  1.00  0.830          C  
ATOM  28126  HA  PRO C1809     -26.916 -17.340  20.282  1.00  0.660          H  
ATOM  28127 1HB  PRO C1809     -26.759 -19.460  21.986  1.00  0.990          H  
ATOM  28128 2HB  PRO C1809     -28.209 -18.451  21.927  1.00  0.990          H  
ATOM  28129 1HG  PRO C1809     -27.730 -21.158  20.561  1.00  0.990          H  
ATOM  28130 2HG  PRO C1809     -29.129 -20.635  21.502  1.00  0.990          H  
ATOM  28131 1HD  PRO C1809     -29.034 -20.507  18.717  1.00  0.990          H  
ATOM  28132 2HD  PRO C1809     -30.035 -19.392  19.742  1.00  0.990          H  
ATOM  28133  N   ILE C1810     -25.327 -18.648  18.437  1.00  0.770          N  
ATOM  28134  CA  ILE C1810     -24.143 -19.201  17.832  1.00  0.720          C  
ATOM  28135  C   ILE C1810     -23.030 -18.234  18.050  1.00  0.720          C  
ATOM  28136  O   ILE C1810     -23.142 -17.045  17.725  1.00  0.840          O  
ATOM  28137  CB  ILE C1810     -24.376 -19.563  16.358  1.00  1.030          C  
ATOM  28138  CG1 ILE C1810     -25.483 -20.627  16.345  1.00  1.030          C  
ATOM  28139  CG2 ILE C1810     -23.063 -20.096  15.717  1.00  1.030          C  
ATOM  28140  CD1 ILE C1810     -26.055 -20.988  15.020  1.00  1.030          C  
ATOM  28141  H   ILE C1810     -25.856 -17.926  17.954  1.00  0.920          H  
ATOM  28142  HA  ILE C1810     -23.890 -20.122  18.347  1.00  0.860          H  
ATOM  28143  HB  ILE C1810     -24.733 -18.690  15.814  1.00  1.230          H  
ATOM  28144 1HG1 ILE C1810     -25.071 -21.512  16.794  1.00  1.230          H  
ATOM  28145 2HG1 ILE C1810     -26.294 -20.284  16.970  1.00  1.230          H  
ATOM  28146 1HG2 ILE C1810     -23.218 -20.370  14.683  1.00  1.230          H  
ATOM  28147 2HG2 ILE C1810     -22.305 -19.326  15.768  1.00  1.230          H  
ATOM  28148 3HG2 ILE C1810     -22.724 -20.973  16.276  1.00  1.230          H  
ATOM  28149 1HD1 ILE C1810     -26.816 -21.753  15.168  1.00  1.230          H  
ATOM  28150 2HD1 ILE C1810     -26.502 -20.109  14.572  1.00  1.230          H  
ATOM  28151 3HD1 ILE C1810     -25.283 -21.381  14.376  1.00  1.230          H  
ATOM  28152  N   ARG C1811     -21.999 -18.745  18.690  1.00  0.700          N  
ATOM  28153  CA  ARG C1811     -20.874 -17.923  19.085  1.00  0.810          C  
ATOM  28154  C   ARG C1811     -19.582 -18.701  19.104  1.00  0.640          C  
ATOM  28155  O   ARG C1811     -19.578 -19.928  19.074  1.00  0.550          O  
ATOM  28156  CB  ARG C1811     -21.166 -17.340  20.458  1.00  1.090          C  
ATOM  28157  CG  ARG C1811     -21.309 -18.386  21.550  1.00  1.090          C  
ATOM  28158  CD  ARG C1811     -21.606 -17.794  22.868  1.00  1.090          C  
ATOM  28159  NE  ARG C1811     -21.731 -18.831  23.887  1.00  1.090          N  
ATOM  28160  CZ  ARG C1811     -20.685 -19.361  24.552  1.00  1.090          C  
ATOM  28161  NH1 ARG C1811     -19.483 -18.950  24.314  1.00  1.090          N  
ATOM  28162  NH2 ARG C1811     -20.834 -20.307  25.451  1.00  1.090          N  
ATOM  28163  H   ARG C1811     -22.032 -19.752  18.894  1.00  0.840          H  
ATOM  28164  HA  ARG C1811     -20.764 -17.109  18.366  1.00  0.970          H  
ATOM  28165 1HB  ARG C1811     -20.361 -16.660  20.740  1.00  1.310          H  
ATOM  28166 2HB  ARG C1811     -22.089 -16.761  20.421  1.00  1.310          H  
ATOM  28167 1HG  ARG C1811     -22.126 -19.066  21.295  1.00  1.310          H  
ATOM  28168 2HG  ARG C1811     -20.382 -18.952  21.629  1.00  1.310          H  
ATOM  28169 1HD  ARG C1811     -20.826 -17.095  23.159  1.00  1.310          H  
ATOM  28170 2HD  ARG C1811     -22.558 -17.264  22.810  1.00  1.310          H  
ATOM  28171  HE  ARG C1811     -22.659 -19.180  24.097  1.00  1.310          H  
ATOM  28172 1HH1 ARG C1811     -19.304 -18.229  23.635  1.00  1.310          H  
ATOM  28173 2HH1 ARG C1811     -18.707 -19.391  24.828  1.00  1.310          H  
ATOM  28174 1HH2 ARG C1811     -21.747 -20.671  25.680  1.00  1.310          H  
ATOM  28175 2HH2 ARG C1811     -19.978 -20.662  25.909  1.00  1.310          H  
ATOM  28176  N   TRP C1812     -18.464 -18.011  19.156  1.00  0.670          N  
ATOM  28177  CA  TRP C1812     -17.205 -18.744  19.268  1.00  0.510          C  
ATOM  28178  C   TRP C1812     -16.636 -18.796  20.690  1.00  0.520          C  
ATOM  28179  O   TRP C1812     -16.667 -17.798  21.418  1.00  0.610          O  
ATOM  28180  CB  TRP C1812     -16.202 -18.146  18.312  1.00  0.780          C  
ATOM  28181  CG  TRP C1812     -14.927 -18.854  18.265  1.00  0.780          C  
ATOM  28182  CD1 TRP C1812     -14.614 -19.905  17.469  1.00  0.780          C  
ATOM  28183  CD2 TRP C1812     -13.749 -18.563  19.024  1.00  0.780          C  
ATOM  28184  NE1 TRP C1812     -13.325 -20.274  17.673  1.00  0.780          N  
ATOM  28185  CE2 TRP C1812     -12.778 -19.461  18.618  1.00  0.780          C  
ATOM  28186  CE3 TRP C1812     -13.439 -17.613  19.993  1.00  0.780          C  
ATOM  28187  CZ2 TRP C1812     -11.510 -19.434  19.133  1.00  0.780          C  
ATOM  28188  CZ3 TRP C1812     -12.172 -17.610  20.513  1.00  0.780          C  
ATOM  28189  CH2 TRP C1812     -11.230 -18.494  20.093  1.00  0.780          C  
ATOM  28190  H   TRP C1812     -18.506 -16.980  19.091  1.00  0.800          H  
ATOM  28191  HA  TRP C1812     -17.371 -19.770  18.959  1.00  0.610          H  
ATOM  28192 1HB  TRP C1812     -16.628 -18.156  17.329  1.00  0.930          H  
ATOM  28193 2HB  TRP C1812     -16.017 -17.106  18.574  1.00  0.930          H  
ATOM  28194  HD1 TRP C1812     -15.295 -20.375  16.762  1.00  0.930          H  
ATOM  28195  HE1 TRP C1812     -12.841 -21.026  17.197  1.00  0.930          H  
ATOM  28196  HE3 TRP C1812     -14.186 -16.892  20.329  1.00  0.930          H  
ATOM  28197  HZ2 TRP C1812     -10.740 -20.110  18.802  1.00  0.930          H  
ATOM  28198  HZ3 TRP C1812     -11.931 -16.890  21.248  1.00  0.930          H  
ATOM  28199  HH2 TRP C1812     -10.226 -18.447  20.519  1.00  0.930          H  
ATOM  28200  N   GLU C1813     -16.083 -19.960  21.069  1.00  0.470          N  
ATOM  28201  CA  GLU C1813     -15.390 -20.134  22.349  1.00  0.490          C  
ATOM  28202  C   GLU C1813     -14.363 -21.272  22.352  1.00  0.550          C  
ATOM  28203  O   GLU C1813     -14.613 -22.365  21.857  1.00  0.560          O  
ATOM  28204  CB  GLU C1813     -16.374 -20.397  23.505  1.00  0.680          C  
ATOM  28205  CG  GLU C1813     -15.690 -20.594  24.899  1.00  0.680          C  
ATOM  28206  CD  GLU C1813     -16.599 -20.818  26.103  1.00  0.680          C  
ATOM  28207  OE1 GLU C1813     -17.796 -20.617  26.033  1.00  0.680          O  
ATOM  28208  OE2 GLU C1813     -16.039 -21.204  27.124  1.00  0.680          O  
ATOM  28209  H   GLU C1813     -16.136 -20.764  20.433  1.00  0.560          H  
ATOM  28210  HA  GLU C1813     -14.856 -19.208  22.563  1.00  0.590          H  
ATOM  28211 1HB  GLU C1813     -17.045 -19.565  23.576  1.00  0.810          H  
ATOM  28212 2HB  GLU C1813     -16.949 -21.285  23.293  1.00  0.810          H  
ATOM  28213 1HG  GLU C1813     -15.071 -21.467  24.850  1.00  0.810          H  
ATOM  28214 2HG  GLU C1813     -15.045 -19.736  25.099  1.00  0.810          H  
ATOM  28215  N   ALA C1814     -13.220 -21.036  22.987  1.00  0.680          N  
ATOM  28216  CA  ALA C1814     -12.210 -22.076  23.220  1.00  0.820          C  
ATOM  28217  C   ALA C1814     -11.765 -22.860  21.983  1.00  1.000          C  
ATOM  28218  O   ALA C1814     -11.568 -24.076  22.067  1.00  2.050          O  
ATOM  28219  CB  ALA C1814     -12.740 -23.094  24.229  1.00  1.090          C  
ATOM  28220  H   ALA C1814     -13.064 -20.109  23.356  1.00  0.820          H  
ATOM  28221  HA  ALA C1814     -11.333 -21.582  23.635  1.00  0.980          H  
ATOM  28222 1HB  ALA C1814     -11.967 -23.831  24.441  1.00  1.310          H  
ATOM  28223 2HB  ALA C1814     -13.022 -22.607  25.138  1.00  1.310          H  
ATOM  28224 3HB  ALA C1814     -13.611 -23.600  23.813  1.00  1.310          H  
ATOM  28225  N   GLY C1815     -11.563 -22.193  20.862  1.00  0.180          N  
ATOM  28226  CA  GLY C1815     -11.087 -22.865  19.649  1.00  0.230          C  
ATOM  28227  C   GLY C1815     -12.178 -23.387  18.708  1.00  0.160          C  
ATOM  28228  O   GLY C1815     -11.877 -23.842  17.596  1.00  0.180          O  
ATOM  28229  H   GLY C1815     -11.753 -21.200  20.841  1.00  0.220          H  
ATOM  28230 1HA  GLY C1815     -10.432 -22.201  19.098  1.00  0.280          H  
ATOM  28231 2HA  GLY C1815     -10.460 -23.704  19.946  1.00  0.280          H  
ATOM  28232  N   GLU C1816     -13.446 -23.315  19.113  1.00  0.260          N  
ATOM  28233  CA  GLU C1816     -14.520 -23.833  18.269  1.00  0.400          C  
ATOM  28234  C   GLU C1816     -15.834 -23.044  18.402  1.00  0.410          C  
ATOM  28235  O   GLU C1816     -16.013 -22.305  19.367  1.00  0.390          O  
ATOM  28236  CB  GLU C1816     -14.753 -25.306  18.649  1.00  0.500          C  
ATOM  28237  CG  GLU C1816     -15.214 -25.520  20.099  1.00  0.500          C  
ATOM  28238  CD  GLU C1816     -15.368 -26.983  20.446  1.00  0.500          C  
ATOM  28239  OE1 GLU C1816     -15.047 -27.799  19.612  1.00  0.500          O  
ATOM  28240  OE2 GLU C1816     -15.800 -27.289  21.538  1.00  0.500          O  
ATOM  28241  H   GLU C1816     -13.671 -22.946  20.045  1.00  0.310          H  
ATOM  28242  HA  GLU C1816     -14.174 -23.774  17.241  1.00  0.480          H  
ATOM  28243 1HB  GLU C1816     -15.505 -25.758  18.018  1.00  0.600          H  
ATOM  28244 2HB  GLU C1816     -13.828 -25.864  18.508  1.00  0.600          H  
ATOM  28245 1HG  GLU C1816     -14.485 -25.067  20.777  1.00  0.600          H  
ATOM  28246 2HG  GLU C1816     -16.170 -25.011  20.248  1.00  0.600          H  
ATOM  28247  N   PRO C1817     -16.738 -23.098  17.406  1.00  0.570          N  
ATOM  28248  CA  PRO C1817     -18.075 -22.556  17.469  1.00  0.650          C  
ATOM  28249  C   PRO C1817     -18.911 -23.329  18.464  1.00  0.500          C  
ATOM  28250  O   PRO C1817     -18.744 -24.537  18.615  1.00  0.430          O  
ATOM  28251  CB  PRO C1817     -18.591 -22.725  16.058  1.00  0.980          C  
ATOM  28252  CG  PRO C1817     -17.784 -23.838  15.482  1.00  0.980          C  
ATOM  28253  CD  PRO C1817     -16.416 -23.677  16.114  1.00  0.980          C  
ATOM  28254  HA  PRO C1817     -18.035 -21.494  17.732  1.00  0.780          H  
ATOM  28255 1HB  PRO C1817     -19.668 -22.934  16.085  1.00  1.170          H  
ATOM  28256 2HB  PRO C1817     -18.459 -21.796  15.546  1.00  1.170          H  
ATOM  28257 1HG  PRO C1817     -18.242 -24.814  15.731  1.00  1.170          H  
ATOM  28258 2HG  PRO C1817     -17.785 -23.767  14.381  1.00  1.170          H  
ATOM  28259 1HD  PRO C1817     -15.951 -24.657  16.174  1.00  1.170          H  
ATOM  28260 2HD  PRO C1817     -15.826 -22.954  15.557  1.00  1.170          H  
ATOM  28261  N   VAL C1818     -19.858 -22.637  19.057  1.00  0.520          N  
ATOM  28262  CA  VAL C1818     -20.795 -23.140  20.037  1.00  0.430          C  
ATOM  28263  C   VAL C1818     -22.226 -23.051  19.507  1.00  0.520          C  
ATOM  28264  O   VAL C1818     -22.609 -22.036  18.927  1.00  0.570          O  
ATOM  28265  CB  VAL C1818     -20.664 -22.292  21.330  1.00  0.640          C  
ATOM  28266  CG1 VAL C1818     -21.630 -22.755  22.403  1.00  0.640          C  
ATOM  28267  CG2 VAL C1818     -19.234 -22.336  21.835  1.00  0.640          C  
ATOM  28268  H   VAL C1818     -19.903 -21.646  18.856  1.00  0.620          H  
ATOM  28269  HA  VAL C1818     -20.553 -24.180  20.253  1.00  0.520          H  
ATOM  28270  HB  VAL C1818     -20.920 -21.270  21.095  1.00  0.770          H  
ATOM  28271 1HG1 VAL C1818     -21.523 -22.125  23.278  1.00  0.770          H  
ATOM  28272 2HG1 VAL C1818     -22.631 -22.679  22.045  1.00  0.770          H  
ATOM  28273 3HG1 VAL C1818     -21.416 -23.788  22.673  1.00  0.770          H  
ATOM  28274 1HG2 VAL C1818     -19.153 -21.715  22.721  1.00  0.770          H  
ATOM  28275 2HG2 VAL C1818     -18.958 -23.360  22.078  1.00  0.770          H  
ATOM  28276 3HG2 VAL C1818     -18.554 -21.955  21.069  1.00  0.770          H  
ATOM  28277  N   ASN C1819     -23.005 -24.123  19.740  1.00  0.570          N  
ATOM  28278  CA  ASN C1819     -24.427 -24.273  19.362  1.00  0.660          C  
ATOM  28279  C   ASN C1819     -24.700 -24.167  17.874  1.00  0.700          C  
ATOM  28280  O   ASN C1819     -25.775 -23.731  17.453  1.00  0.800          O  
ATOM  28281  CB  ASN C1819     -25.299 -23.243  20.062  1.00  0.890          C  
ATOM  28282  CG  ASN C1819     -25.297 -23.332  21.548  1.00  0.890          C  
ATOM  28283  OD1 ASN C1819     -25.302 -24.424  22.139  1.00  0.890          O  
ATOM  28284  ND2 ASN C1819     -25.289 -22.182  22.181  1.00  0.890          N  
ATOM  28285  H   ASN C1819     -22.577 -24.899  20.227  1.00  0.680          H  
ATOM  28286  HA  ASN C1819     -24.752 -25.268  19.672  1.00  0.790          H  
ATOM  28287 1HB  ASN C1819     -24.981 -22.250  19.771  1.00  1.070          H  
ATOM  28288 2HB  ASN C1819     -26.327 -23.351  19.721  1.00  1.070          H  
ATOM  28289 1HD2 ASN C1819     -25.289 -22.156  23.179  1.00  1.070          H  
ATOM  28290 2HD2 ASN C1819     -25.265 -21.311  21.638  1.00  1.070          H  
ATOM  28291  N   VAL C1820     -23.780 -24.661  17.076  1.00  0.650          N  
ATOM  28292  CA  VAL C1820     -23.947 -24.611  15.646  1.00  0.740          C  
ATOM  28293  C   VAL C1820     -24.415 -25.986  15.218  1.00  0.740          C  
ATOM  28294  O   VAL C1820     -23.927 -26.995  15.722  1.00  0.760          O  
ATOM  28295  CB  VAL C1820     -22.632 -24.171  14.961  1.00  1.000          C  
ATOM  28296  CG1 VAL C1820     -21.485 -25.177  15.206  1.00  1.000          C  
ATOM  28297  CG2 VAL C1820     -22.865 -23.967  13.503  1.00  1.000          C  
ATOM  28298  H   VAL C1820     -22.946 -25.071  17.469  1.00  0.780          H  
ATOM  28299  HA  VAL C1820     -24.717 -23.880  15.399  1.00  0.890          H  
ATOM  28300  HB  VAL C1820     -22.319 -23.227  15.399  1.00  1.200          H  
ATOM  28301 1HG1 VAL C1820     -20.579 -24.813  14.725  1.00  1.200          H  
ATOM  28302 2HG1 VAL C1820     -21.302 -25.288  16.271  1.00  1.200          H  
ATOM  28303 3HG1 VAL C1820     -21.736 -26.148  14.782  1.00  1.200          H  
ATOM  28304 1HG2 VAL C1820     -21.951 -23.629  13.086  1.00  1.200          H  
ATOM  28305 2HG2 VAL C1820     -23.160 -24.900  13.027  1.00  1.200          H  
ATOM  28306 3HG2 VAL C1820     -23.639 -23.213  13.343  1.00  1.200          H  
ATOM  28307  N   GLY C1821     -25.401 -26.025  14.329  1.00  1.030          N  
ATOM  28308  CA  GLY C1821     -25.974 -27.282  13.887  1.00  1.240          C  
ATOM  28309  C   GLY C1821     -27.475 -27.317  14.154  1.00  1.080          C  
ATOM  28310  O   GLY C1821     -28.134 -28.322  13.889  1.00  1.180          O  
ATOM  28311  H   GLY C1821     -25.757 -25.172  13.923  1.00  1.240          H  
ATOM  28312 1HA  GLY C1821     -25.789 -27.409  12.820  1.00  1.490          H  
ATOM  28313 2HA  GLY C1821     -25.489 -28.111  14.399  1.00  1.490          H  
ATOM  28314  N   ALA C1822     -28.022 -26.235  14.716  1.00  1.120          N  
ATOM  28315  CA  ALA C1822     -29.456 -26.178  14.916  1.00  0.810          C  
ATOM  28316  C   ALA C1822     -30.081 -26.288  13.530  1.00  0.700          C  
ATOM  28317  O   ALA C1822     -29.588 -25.642  12.598  1.00  0.790          O  
ATOM  28318  CB  ALA C1822     -29.848 -24.886  15.619  1.00  1.260          C  
ATOM  28319  H   ALA C1822     -27.450 -25.446  14.971  1.00  1.340          H  
ATOM  28320  HA  ALA C1822     -29.772 -27.035  15.511  1.00  0.970          H  
ATOM  28321 1HB  ALA C1822     -30.895 -24.870  15.740  1.00  1.510          H  
ATOM  28322 2HB  ALA C1822     -29.369 -24.841  16.597  1.00  1.510          H  
ATOM  28323 3HB  ALA C1822     -29.533 -24.031  15.023  1.00  1.510          H  
ATOM  28324  N   GLN C1823     -31.147 -27.080  13.401  1.00  0.630          N  
ATOM  28325  CA  GLN C1823     -31.857 -27.300  12.137  1.00  0.610          C  
ATOM  28326  C   GLN C1823     -33.353 -27.380  12.335  1.00  0.590          C  
ATOM  28327  O   GLN C1823     -33.822 -27.704  13.426  1.00  0.580          O  
ATOM  28328  CB  GLN C1823     -31.384 -28.588  11.432  1.00  0.860          C  
ATOM  28329  CG  GLN C1823     -29.936 -28.583  10.916  1.00  0.860          C  
ATOM  28330  CD  GLN C1823     -29.740 -27.731   9.668  1.00  0.860          C  
ATOM  28331  OE1 GLN C1823     -29.802 -28.237   8.541  1.00  0.860          O  
ATOM  28332  NE2 GLN C1823     -29.529 -26.442   9.864  1.00  0.860          N  
ATOM  28333  H   GLN C1823     -31.477 -27.569  14.223  1.00  0.760          H  
ATOM  28334  HA  GLN C1823     -31.674 -26.449  11.488  1.00  0.730          H  
ATOM  28335 1HB  GLN C1823     -31.478 -29.423  12.124  1.00  1.030          H  
ATOM  28336 2HB  GLN C1823     -32.043 -28.798  10.588  1.00  1.030          H  
ATOM  28337 1HG  GLN C1823     -29.280 -28.205  11.680  1.00  1.030          H  
ATOM  28338 2HG  GLN C1823     -29.656 -29.605  10.672  1.00  1.030          H  
ATOM  28339 1HE2 GLN C1823     -29.397 -25.821   9.087  1.00  1.030          H  
ATOM  28340 2HE2 GLN C1823     -29.513 -26.071  10.820  1.00  1.030          H  
ATOM  28341  N   LEU C1824     -34.090 -27.105  11.264  1.00  0.590          N  
ATOM  28342  CA  LEU C1824     -35.539 -27.231  11.265  1.00  0.590          C  
ATOM  28343  C   LEU C1824     -35.904 -28.689  11.088  1.00  0.610          C  
ATOM  28344  O   LEU C1824     -35.140 -29.474  10.524  1.00  0.620          O  
ATOM  28345  CB  LEU C1824     -36.199 -26.412  10.128  1.00  0.830          C  
ATOM  28346  CG  LEU C1824     -36.474 -24.905  10.400  1.00  0.830          C  
ATOM  28347  CD1 LEU C1824     -35.189 -24.156  10.504  1.00  0.830          C  
ATOM  28348  CD2 LEU C1824     -37.328 -24.325   9.281  1.00  0.830          C  
ATOM  28349  H   LEU C1824     -33.626 -26.824  10.412  1.00  0.710          H  
ATOM  28350  HA  LEU C1824     -35.929 -26.895  12.226  1.00  0.710          H  
ATOM  28351 1HB  LEU C1824     -35.567 -26.480   9.239  1.00  0.990          H  
ATOM  28352 2HB  LEU C1824     -37.159 -26.881   9.892  1.00  0.990          H  
ATOM  28353  HG  LEU C1824     -36.999 -24.805  11.346  1.00  0.990          H  
ATOM  28354 1HD1 LEU C1824     -35.416 -23.126  10.718  1.00  0.990          H  
ATOM  28355 2HD1 LEU C1824     -34.603 -24.558  11.293  1.00  0.990          H  
ATOM  28356 3HD1 LEU C1824     -34.634 -24.225   9.570  1.00  0.990          H  
ATOM  28357 1HD2 LEU C1824     -37.528 -23.269   9.475  1.00  0.990          H  
ATOM  28358 2HD2 LEU C1824     -36.798 -24.421   8.333  1.00  0.990          H  
ATOM  28359 3HD2 LEU C1824     -38.268 -24.865   9.229  1.00  0.990          H  
ATOM  28360  N   THR C1825     -37.078 -29.040  11.567  1.00  0.620          N  
ATOM  28361  CA  THR C1825     -37.636 -30.375  11.429  1.00  0.620          C  
ATOM  28362  C   THR C1825     -39.028 -30.252  10.841  1.00  0.600          C  
ATOM  28363  O   THR C1825     -39.588 -29.158  10.800  1.00  0.590          O  
ATOM  28364  CB  THR C1825     -37.718 -31.076  12.796  1.00  0.870          C  
ATOM  28365  OG1 THR C1825     -38.675 -30.372  13.623  1.00  0.870          O  
ATOM  28366  CG2 THR C1825     -36.343 -31.061  13.473  1.00  0.870          C  
ATOM  28367  H   THR C1825     -37.622 -28.340  12.052  1.00  0.740          H  
ATOM  28368  HA  THR C1825     -37.017 -30.960  10.748  1.00  0.740          H  
ATOM  28369  HB  THR C1825     -38.047 -32.104  12.660  1.00  1.040          H  
ATOM  28370  HG1 THR C1825     -38.839 -30.886  14.432  1.00  1.040          H  
ATOM  28371 1HG2 THR C1825     -36.407 -31.556  14.439  1.00  1.040          H  
ATOM  28372 2HG2 THR C1825     -35.624 -31.585  12.842  1.00  1.040          H  
ATOM  28373 3HG2 THR C1825     -36.007 -30.036  13.622  1.00  1.040          H  
ATOM  28374  N   THR C1826     -39.641 -31.368  10.450  1.00  0.600          N  
ATOM  28375  CA  THR C1826     -40.973 -31.309   9.848  1.00  0.590          C  
ATOM  28376  C   THR C1826     -42.074 -30.935  10.840  1.00  0.610          C  
ATOM  28377  O   THR C1826     -43.163 -30.507  10.452  1.00  0.650          O  
ATOM  28378  CB  THR C1826     -41.296 -32.635   9.157  1.00  0.830          C  
ATOM  28379  OG1 THR C1826     -41.224 -33.704  10.114  1.00  0.830          O  
ATOM  28380  CG2 THR C1826     -40.291 -32.864   8.035  1.00  0.830          C  
ATOM  28381  H   THR C1826     -39.179 -32.265  10.526  1.00  0.720          H  
ATOM  28382  HA  THR C1826     -40.947 -30.561   9.067  1.00  0.710          H  
ATOM  28383  HB  THR C1826     -42.300 -32.602   8.739  1.00  1.000          H  
ATOM  28384  HG1 THR C1826     -42.018 -33.698  10.677  1.00  1.000          H  
ATOM  28385 1HG2 THR C1826     -40.522 -33.806   7.550  1.00  1.000          H  
ATOM  28386 2HG2 THR C1826     -40.361 -32.049   7.308  1.00  1.000          H  
ATOM  28387 3HG2 THR C1826     -39.282 -32.903   8.433  1.00  1.000          H  
ATOM  28388  N   GLU C1827     -41.783 -31.060  12.127  1.00  0.590          N  
ATOM  28389  CA  GLU C1827     -42.743 -30.716  13.163  1.00  0.620          C  
ATOM  28390  C   GLU C1827     -42.569 -29.276  13.639  1.00  0.620          C  
ATOM  28391  O   GLU C1827     -43.272 -28.831  14.546  1.00  0.640          O  
ATOM  28392  CB  GLU C1827     -42.630 -31.673  14.348  1.00  0.860          C  
ATOM  28393  CG  GLU C1827     -42.948 -33.123  14.011  1.00  0.860          C  
ATOM  28394  CD  GLU C1827     -44.374 -33.322  13.541  1.00  0.860          C  
ATOM  28395  OE1 GLU C1827     -45.262 -32.678  14.068  1.00  0.860          O  
ATOM  28396  OE2 GLU C1827     -44.570 -34.117  12.653  1.00  0.860          O  
ATOM  28397  H   GLU C1827     -40.869 -31.406  12.382  1.00  0.710          H  
ATOM  28398  HA  GLU C1827     -43.743 -30.812  12.745  1.00  0.740          H  
ATOM  28399 1HB  GLU C1827     -41.618 -31.632  14.749  1.00  1.030          H  
ATOM  28400 2HB  GLU C1827     -43.310 -31.355  15.139  1.00  1.030          H  
ATOM  28401 1HG  GLU C1827     -42.270 -33.460  13.227  1.00  1.030          H  
ATOM  28402 2HG  GLU C1827     -42.772 -33.736  14.893  1.00  1.030          H  
ATOM  28403  N   THR C1828     -41.619 -28.550  13.052  1.00  0.600          N  
ATOM  28404  CA  THR C1828     -41.375 -27.181  13.458  1.00  0.590          C  
ATOM  28405  C   THR C1828     -42.391 -26.259  12.816  1.00  0.550          C  
ATOM  28406  O   THR C1828     -42.650 -26.329  11.612  1.00  0.530          O  
ATOM  28407  CB  THR C1828     -39.916 -26.760  13.134  1.00  0.830          C  
ATOM  28408  OG1 THR C1828     -39.003 -27.580  13.914  1.00  0.830          O  
ATOM  28409  CG2 THR C1828     -39.657 -25.273  13.451  1.00  0.830          C  
ATOM  28410  H   THR C1828     -41.063 -28.934  12.286  1.00  0.720          H  
ATOM  28411  HA  THR C1828     -41.500 -27.115  14.539  1.00  0.710          H  
ATOM  28412  HB  THR C1828     -39.726 -26.931  12.073  1.00  1.000          H  
ATOM  28413  HG1 THR C1828     -39.085 -28.530  13.675  1.00  1.000          H  
ATOM  28414 1HG2 THR C1828     -38.624 -25.031  13.210  1.00  1.000          H  
ATOM  28415 2HG2 THR C1828     -40.317 -24.639  12.865  1.00  1.000          H  
ATOM  28416 3HG2 THR C1828     -39.831 -25.090  14.510  1.00  1.000          H  
ATOM  28417  N   GLU C1829     -42.992 -25.412  13.646  1.00  0.540          N  
ATOM  28418  CA  GLU C1829     -43.965 -24.421  13.202  1.00  0.510          C  
ATOM  28419  C   GLU C1829     -43.265 -23.165  12.732  1.00  0.500          C  
ATOM  28420  O   GLU C1829     -42.461 -22.588  13.473  1.00  0.510          O  
ATOM  28421  CB  GLU C1829     -44.954 -24.119  14.323  1.00  0.730          C  
ATOM  28422  CG  GLU C1829     -45.892 -25.264  14.669  1.00  0.730          C  
ATOM  28423  CD  GLU C1829     -46.884 -24.903  15.748  1.00  0.730          C  
ATOM  28424  OE1 GLU C1829     -47.657 -24.008  15.529  1.00  0.730          O  
ATOM  28425  OE2 GLU C1829     -46.860 -25.504  16.799  1.00  0.730          O  
ATOM  28426  H   GLU C1829     -42.746 -25.454  14.626  1.00  0.650          H  
ATOM  28427  HA  GLU C1829     -44.520 -24.811  12.366  1.00  0.610          H  
ATOM  28428 1HB  GLU C1829     -44.399 -23.909  15.221  1.00  0.870          H  
ATOM  28429 2HB  GLU C1829     -45.524 -23.251  14.091  1.00  0.870          H  
ATOM  28430 1HG  GLU C1829     -46.442 -25.532  13.769  1.00  0.870          H  
ATOM  28431 2HG  GLU C1829     -45.306 -26.130  14.978  1.00  0.870          H  
ATOM  28432  N   VAL C1830     -43.569 -22.742  11.500  1.00  0.490          N  
ATOM  28433  CA  VAL C1830     -42.945 -21.554  10.930  1.00  0.480          C  
ATOM  28434  C   VAL C1830     -43.916 -20.543  10.320  1.00  0.440          C  
ATOM  28435  O   VAL C1830     -45.062 -20.857   9.985  1.00  0.400          O  
ATOM  28436  CB  VAL C1830     -41.922 -21.951   9.825  1.00  0.680          C  
ATOM  28437  CG1 VAL C1830     -40.823 -22.824  10.406  1.00  0.680          C  
ATOM  28438  CG2 VAL C1830     -42.632 -22.700   8.656  1.00  0.680          C  
ATOM  28439  H   VAL C1830     -44.234 -23.291  10.946  1.00  0.590          H  
ATOM  28440  HA  VAL C1830     -42.407 -21.052  11.728  1.00  0.580          H  
ATOM  28441  HB  VAL C1830     -41.456 -21.043   9.453  1.00  0.810          H  
ATOM  28442 1HG1 VAL C1830     -40.101 -23.063   9.631  1.00  0.810          H  
ATOM  28443 2HG1 VAL C1830     -40.336 -22.282  11.204  1.00  0.810          H  
ATOM  28444 3HG1 VAL C1830     -41.251 -23.745  10.794  1.00  0.810          H  
ATOM  28445 1HG2 VAL C1830     -41.906 -22.953   7.887  1.00  0.810          H  
ATOM  28446 2HG2 VAL C1830     -43.094 -23.619   9.032  1.00  0.810          H  
ATOM  28447 3HG2 VAL C1830     -43.403 -22.064   8.226  1.00  0.810          H  
ATOM  28448  N   HIS C1831     -43.410 -19.328  10.143  1.00  0.440          N  
ATOM  28449  CA  HIS C1831     -44.123 -18.251   9.455  1.00  0.370          C  
ATOM  28450  C   HIS C1831     -43.116 -17.252   8.891  1.00  0.400          C  
ATOM  28451  O   HIS C1831     -41.939 -17.277   9.261  1.00  0.480          O  
ATOM  28452  CB  HIS C1831     -45.179 -17.584  10.376  1.00  0.550          C  
ATOM  28453  CG  HIS C1831     -44.687 -16.899  11.624  1.00  0.550          C  
ATOM  28454  ND1 HIS C1831     -45.361 -15.833  12.200  1.00  0.550          N  
ATOM  28455  CD2 HIS C1831     -43.637 -17.144  12.415  1.00  0.550          C  
ATOM  28456  CE1 HIS C1831     -44.715 -15.451  13.281  1.00  0.550          C  
ATOM  28457  NE2 HIS C1831     -43.678 -16.238  13.449  1.00  0.550          N  
ATOM  28458  H   HIS C1831     -42.466 -19.167  10.509  1.00  0.530          H  
ATOM  28459  HA  HIS C1831     -44.666 -18.665   8.605  1.00  0.440          H  
ATOM  28460 1HB  HIS C1831     -45.750 -16.853   9.802  1.00  0.660          H  
ATOM  28461 2HB  HIS C1831     -45.884 -18.341  10.697  1.00  0.660          H  
ATOM  28462  HD1 HIS C1831     -46.382 -15.775  12.192  1.00  0.660          H  
ATOM  28463  HD2 HIS C1831     -42.848 -17.885  12.386  1.00  0.660          H  
ATOM  28464  HE1 HIS C1831     -45.090 -14.619  13.877  1.00  0.660          H  
ATOM  28465  N   MET C1832     -43.557 -16.379   7.988  1.00  0.350          N  
ATOM  28466  CA  MET C1832     -42.630 -15.393   7.419  1.00  0.350          C  
ATOM  28467  C   MET C1832     -42.257 -14.368   8.471  1.00  0.340          C  
ATOM  28468  O   MET C1832     -43.081 -14.000   9.301  1.00  0.340          O  
ATOM  28469  CB  MET C1832     -43.199 -14.740   6.162  1.00  0.490          C  
ATOM  28470  CG  MET C1832     -43.466 -15.718   4.985  1.00  0.490          C  
ATOM  28471  SD  MET C1832     -41.996 -16.633   4.306  1.00  0.490          S  
ATOM  28472  CE  MET C1832     -40.954 -15.438   3.469  1.00  0.490          C  
ATOM  28473  H   MET C1832     -44.532 -16.398   7.717  1.00  0.420          H  
ATOM  28474  HA  MET C1832     -41.709 -15.889   7.137  1.00  0.420          H  
ATOM  28475 1HB  MET C1832     -44.139 -14.248   6.402  1.00  0.590          H  
ATOM  28476 2HB  MET C1832     -42.513 -13.968   5.816  1.00  0.590          H  
ATOM  28477 1HG  MET C1832     -44.174 -16.456   5.333  1.00  0.590          H  
ATOM  28478 2HG  MET C1832     -43.930 -15.178   4.181  1.00  0.590          H  
ATOM  28479 1HE  MET C1832     -40.097 -15.951   3.045  1.00  0.590          H  
ATOM  28480 2HE  MET C1832     -41.508 -14.962   2.676  1.00  0.590          H  
ATOM  28481 3HE  MET C1832     -40.613 -14.683   4.182  1.00  0.590          H  
ATOM  28482  N   LEU C1833     -41.025 -13.881   8.406  1.00  0.360          N  
ATOM  28483  CA  LEU C1833     -40.512 -12.916   9.363  1.00  0.370          C  
ATOM  28484  C   LEU C1833     -41.340 -11.639   9.448  1.00  0.370          C  
ATOM  28485  O   LEU C1833     -41.769 -11.265  10.538  1.00  0.370          O  
ATOM  28486  CB  LEU C1833     -39.024 -12.664   8.995  1.00  0.510          C  
ATOM  28487  CG  LEU C1833     -38.182 -11.631   9.793  1.00  0.510          C  
ATOM  28488  CD1 LEU C1833     -38.128 -12.027  11.185  1.00  0.510          C  
ATOM  28489  CD2 LEU C1833     -36.758 -11.624   9.245  1.00  0.510          C  
ATOM  28490  H   LEU C1833     -40.399 -14.235   7.688  1.00  0.430          H  
ATOM  28491  HA  LEU C1833     -40.563 -13.371  10.330  1.00  0.440          H  
ATOM  28492 1HB  LEU C1833     -38.506 -13.621   9.085  1.00  0.620          H  
ATOM  28493 2HB  LEU C1833     -38.979 -12.380   7.946  1.00  0.620          H  
ATOM  28494  HG  LEU C1833     -38.610 -10.652   9.716  1.00  0.620          H  
ATOM  28495 1HD1 LEU C1833     -37.525 -11.356  11.754  1.00  0.620          H  
ATOM  28496 2HD1 LEU C1833     -39.124 -12.037  11.598  1.00  0.620          H  
ATOM  28497 3HD1 LEU C1833     -37.686 -13.014  11.219  1.00  0.620          H  
ATOM  28498 1HD2 LEU C1833     -36.146 -10.927   9.796  1.00  0.620          H  
ATOM  28499 2HD2 LEU C1833     -36.335 -12.622   9.344  1.00  0.620          H  
ATOM  28500 3HD2 LEU C1833     -36.757 -11.345   8.205  1.00  0.620          H  
ATOM  28501  N   GLN C1834     -41.577 -10.971   8.328  1.00  0.380          N  
ATOM  28502  CA  GLN C1834     -42.412  -9.766   8.322  1.00  0.390          C  
ATOM  28503  C   GLN C1834     -43.210  -9.726   7.027  1.00  0.350          C  
ATOM  28504  O   GLN C1834     -42.792 -10.272   6.000  1.00  0.360          O  
ATOM  28505  CB  GLN C1834     -41.633  -8.459   8.554  1.00  0.540          C  
ATOM  28506  CG  GLN C1834     -40.929  -8.360   9.905  1.00  0.540          C  
ATOM  28507  CD  GLN C1834     -40.313  -7.013  10.157  1.00  0.540          C  
ATOM  28508  OE1 GLN C1834     -40.206  -6.175   9.251  1.00  0.540          O  
ATOM  28509  NE2 GLN C1834     -39.917  -6.778  11.398  1.00  0.540          N  
ATOM  28510  H   GLN C1834     -41.217 -11.346   7.461  1.00  0.460          H  
ATOM  28511  HA  GLN C1834     -43.132  -9.843   9.135  1.00  0.470          H  
ATOM  28512 1HB  GLN C1834     -40.925  -8.317   7.810  1.00  0.650          H  
ATOM  28513 2HB  GLN C1834     -42.321  -7.623   8.491  1.00  0.650          H  
ATOM  28514 1HG  GLN C1834     -41.649  -8.564  10.700  1.00  0.650          H  
ATOM  28515 2HG  GLN C1834     -40.141  -9.080   9.946  1.00  0.650          H  
ATOM  28516 1HE2 GLN C1834     -39.491  -5.903  11.665  1.00  0.650          H  
ATOM  28517 2HE2 GLN C1834     -40.029  -7.467  12.150  1.00  0.650          H  
ATOM  28518  N   ASP C1835     -44.353  -9.051   7.052  1.00  0.320          N  
ATOM  28519  CA  ASP C1835     -45.260  -9.015   5.906  1.00  0.260          C  
ATOM  28520  C   ASP C1835     -44.661  -8.429   4.637  1.00  0.290          C  
ATOM  28521  O   ASP C1835     -44.948  -8.898   3.536  1.00  0.390          O  
ATOM  28522  CB  ASP C1835     -46.484  -8.183   6.275  1.00  0.390          C  
ATOM  28523  CG  ASP C1835     -47.637  -8.219   5.295  1.00  0.390          C  
ATOM  28524  OD1 ASP C1835     -48.208  -9.251   5.091  1.00  0.390          O  
ATOM  28525  OD2 ASP C1835     -47.991  -7.170   4.815  1.00  0.390          O  
ATOM  28526  H   ASP C1835     -44.619  -8.541   7.891  1.00  0.380          H  
ATOM  28527  HA  ASP C1835     -45.577 -10.039   5.697  1.00  0.310          H  
ATOM  28528 1HB  ASP C1835     -46.844  -8.494   7.235  1.00  0.470          H  
ATOM  28529 2HB  ASP C1835     -46.182  -7.143   6.377  1.00  0.470          H  
ATOM  28530  N   GLY C1836     -43.817  -7.416   4.775  1.00  0.300          N  
ATOM  28531  CA  GLY C1836     -43.252  -6.749   3.614  1.00  0.330          C  
ATOM  28532  C   GLY C1836     -41.894  -7.255   3.178  1.00  0.280          C  
ATOM  28533  O   GLY C1836     -41.279  -6.675   2.281  1.00  0.290          O  
ATOM  28534  H   GLY C1836     -43.580  -7.073   5.695  1.00  0.360          H  
ATOM  28535 1HA  GLY C1836     -43.951  -6.820   2.782  1.00  0.400          H  
ATOM  28536 2HA  GLY C1836     -43.156  -5.700   3.836  1.00  0.400          H  
ATOM  28537  N   ILE C1837     -41.386  -8.302   3.810  1.00  0.260          N  
ATOM  28538  CA  ILE C1837     -40.053  -8.740   3.445  1.00  0.190          C  
ATOM  28539  C   ILE C1837     -39.913  -9.298   2.059  1.00  0.230          C  
ATOM  28540  O   ILE C1837     -38.869  -9.095   1.441  1.00  0.260          O  
ATOM  28541  CB  ILE C1837     -39.388  -9.633   4.488  1.00  0.290          C  
ATOM  28542  CG1 ILE C1837     -39.068  -8.741   5.698  1.00  0.290          C  
ATOM  28543  CG2 ILE C1837     -38.146 -10.284   3.926  1.00  0.290          C  
ATOM  28544  CD1 ILE C1837     -38.628  -9.463   6.930  1.00  0.290          C  
ATOM  28545  H   ILE C1837     -41.934  -8.811   4.513  1.00  0.310          H  
ATOM  28546  HA  ILE C1837     -39.434  -7.846   3.453  1.00  0.230          H  
ATOM  28547  HB  ILE C1837     -40.094 -10.400   4.816  1.00  0.350          H  
ATOM  28548 1HG1 ILE C1837     -38.282  -8.042   5.417  1.00  0.350          H  
ATOM  28549 2HG1 ILE C1837     -39.953  -8.166   5.909  1.00  0.350          H  
ATOM  28550 1HG2 ILE C1837     -37.690 -10.900   4.684  1.00  0.350          H  
ATOM  28551 2HG2 ILE C1837     -38.383 -10.916   3.082  1.00  0.350          H  
ATOM  28552 3HG2 ILE C1837     -37.452  -9.501   3.612  1.00  0.350          H  
ATOM  28553 1HD1 ILE C1837     -38.445  -8.755   7.731  1.00  0.350          H  
ATOM  28554 2HD1 ILE C1837     -39.386 -10.140   7.231  1.00  0.350          H  
ATOM  28555 3HD1 ILE C1837     -37.726 -10.005   6.727  1.00  0.350          H  
ATOM  28556  N   ALA C1838     -40.870 -10.092   1.582  1.00  0.300          N  
ATOM  28557  CA  ALA C1838     -40.678 -10.676   0.267  1.00  0.330          C  
ATOM  28558  C   ALA C1838     -41.967 -10.920  -0.519  1.00  0.350          C  
ATOM  28559  O   ALA C1838     -43.060 -11.019   0.052  1.00  0.350          O  
ATOM  28560  CB  ALA C1838     -39.930 -11.989   0.434  1.00  0.450          C  
ATOM  28561  H   ALA C1838     -41.713 -10.259   2.114  1.00  0.360          H  
ATOM  28562  HA  ALA C1838     -40.080  -9.976  -0.307  1.00  0.400          H  
ATOM  28563 1HB  ALA C1838     -39.726 -12.394  -0.536  1.00  0.540          H  
ATOM  28564 2HB  ALA C1838     -39.006 -11.813   0.947  1.00  0.540          H  
ATOM  28565 3HB  ALA C1838     -40.532 -12.686   1.009  1.00  0.540          H  
ATOM  28566  N   ARG C1839     -41.807 -11.010  -1.846  1.00  0.350          N  
ATOM  28567  CA  ARG C1839     -42.907 -11.303  -2.789  1.00  0.330          C  
ATOM  28568  C   ARG C1839     -42.474 -12.223  -3.924  1.00  0.350          C  
ATOM  28569  O   ARG C1839     -41.331 -12.147  -4.399  1.00  0.400          O  
ATOM  28570  CB  ARG C1839     -43.492 -10.040  -3.441  1.00  0.470          C  
ATOM  28571  CG  ARG C1839     -44.231  -9.020  -2.536  1.00  0.470          C  
ATOM  28572  CD  ARG C1839     -45.536  -9.557  -2.070  1.00  0.470          C  
ATOM  28573  NE  ARG C1839     -46.351  -8.590  -1.298  1.00  0.470          N  
ATOM  28574  CZ  ARG C1839     -46.201  -8.343   0.044  1.00  0.470          C  
ATOM  28575  NH1 ARG C1839     -45.226  -8.942   0.736  1.00  0.470          N  
ATOM  28576  NH2 ARG C1839     -47.027  -7.517   0.695  1.00  0.470          N  
ATOM  28577  H   ARG C1839     -40.839 -10.921  -2.185  1.00  0.420          H  
ATOM  28578  HA  ARG C1839     -43.697 -11.813  -2.239  1.00  0.400          H  
ATOM  28579 1HB  ARG C1839     -42.702  -9.511  -3.961  1.00  0.560          H  
ATOM  28580 2HB  ARG C1839     -44.207 -10.354  -4.205  1.00  0.560          H  
ATOM  28581 1HG  ARG C1839     -43.627  -8.782  -1.668  1.00  0.560          H  
ATOM  28582 2HG  ARG C1839     -44.427  -8.125  -3.098  1.00  0.560          H  
ATOM  28583 1HD  ARG C1839     -46.118  -9.852  -2.945  1.00  0.560          H  
ATOM  28584 2HD  ARG C1839     -45.372 -10.432  -1.446  1.00  0.560          H  
ATOM  28585  HE  ARG C1839     -47.139  -8.128  -1.806  1.00  0.560          H  
ATOM  28586 1HH1 ARG C1839     -44.566  -9.606   0.299  1.00  0.560          H  
ATOM  28587 2HH1 ARG C1839     -45.126  -8.774   1.753  1.00  0.560          H  
ATOM  28588 1HH2 ARG C1839     -47.828  -7.046   0.250  1.00  0.560          H  
ATOM  28589 2HH2 ARG C1839     -46.915  -7.354   1.689  1.00  0.560          H  
ATOM  28590  N   LEU C1840     -43.389 -13.090  -4.383  1.00  0.350          N  
ATOM  28591  CA  LEU C1840     -43.055 -13.931  -5.532  1.00  0.460          C  
ATOM  28592  C   LEU C1840     -43.329 -13.180  -6.821  1.00  0.470          C  
ATOM  28593  O   LEU C1840     -44.389 -12.575  -7.004  1.00  0.540          O  
ATOM  28594  CB  LEU C1840     -43.846 -15.231  -5.564  1.00  0.600          C  
ATOM  28595  CG  LEU C1840     -43.693 -16.178  -4.399  1.00  0.600          C  
ATOM  28596  CD1 LEU C1840     -44.768 -17.264  -4.493  1.00  0.600          C  
ATOM  28597  CD2 LEU C1840     -42.295 -16.823  -4.424  1.00  0.600          C  
ATOM  28598  H   LEU C1840     -44.320 -13.133  -3.953  1.00  0.420          H  
ATOM  28599  HA  LEU C1840     -41.996 -14.159  -5.502  1.00  0.550          H  
ATOM  28600 1HB  LEU C1840     -44.853 -15.039  -5.776  1.00  0.720          H  
ATOM  28601 2HB  LEU C1840     -43.452 -15.761  -6.388  1.00  0.720          H  
ATOM  28602  HG  LEU C1840     -43.816 -15.637  -3.503  1.00  0.720          H  
ATOM  28603 1HD1 LEU C1840     -44.691 -17.938  -3.669  1.00  0.720          H  
ATOM  28604 2HD1 LEU C1840     -45.745 -16.803  -4.471  1.00  0.720          H  
ATOM  28605 3HD1 LEU C1840     -44.664 -17.812  -5.408  1.00  0.720          H  
ATOM  28606 1HD2 LEU C1840     -42.189 -17.493  -3.583  1.00  0.720          H  
ATOM  28607 2HD2 LEU C1840     -42.163 -17.383  -5.344  1.00  0.720          H  
ATOM  28608 3HD2 LEU C1840     -41.533 -16.064  -4.366  1.00  0.720          H  
ATOM  28609  N   VAL C1841     -42.335 -13.234  -7.689  1.00  0.450          N  
ATOM  28610  CA  VAL C1841     -42.260 -12.598  -8.996  1.00  0.440          C  
ATOM  28611  C   VAL C1841     -42.036 -13.596 -10.133  1.00  0.450          C  
ATOM  28612  O   VAL C1841     -41.140 -14.444 -10.048  1.00  0.480          O  
ATOM  28613  CB  VAL C1841     -41.083 -11.585  -8.918  1.00  0.620          C  
ATOM  28614  CG1 VAL C1841     -40.775 -10.950 -10.239  1.00  0.620          C  
ATOM  28615  CG2 VAL C1841     -41.443 -10.466  -7.890  1.00  0.620          C  
ATOM  28616  H   VAL C1841     -41.512 -13.761  -7.388  1.00  0.540          H  
ATOM  28617  HA  VAL C1841     -43.195 -12.066  -9.171  1.00  0.530          H  
ATOM  28618  HB  VAL C1841     -40.199 -12.119  -8.599  1.00  0.740          H  
ATOM  28619 1HG1 VAL C1841     -39.934 -10.262 -10.134  1.00  0.740          H  
ATOM  28620 2HG1 VAL C1841     -40.510 -11.731 -10.912  1.00  0.740          H  
ATOM  28621 3HG1 VAL C1841     -41.594 -10.430 -10.618  1.00  0.740          H  
ATOM  28622 1HG2 VAL C1841     -40.617  -9.765  -7.808  1.00  0.740          H  
ATOM  28623 2HG2 VAL C1841     -42.338  -9.936  -8.227  1.00  0.740          H  
ATOM  28624 3HG2 VAL C1841     -41.633 -10.902  -6.911  1.00  0.740          H  
ATOM  28625  N   GLY C1842     -42.864 -13.549 -11.183  1.00  0.460          N  
ATOM  28626  CA  GLY C1842     -42.614 -14.464 -12.302  1.00  0.480          C  
ATOM  28627  C   GLY C1842     -41.772 -13.774 -13.385  1.00  0.490          C  
ATOM  28628  O   GLY C1842     -42.185 -12.738 -13.913  1.00  0.470          O  
ATOM  28629  H   GLY C1842     -43.617 -12.835 -11.235  1.00  0.550          H  
ATOM  28630 1HA  GLY C1842     -42.099 -15.358 -11.951  1.00  0.580          H  
ATOM  28631 2HA  GLY C1842     -43.564 -14.786 -12.726  1.00  0.580          H  
ATOM  28632  N   GLU C1843     -40.625 -14.368 -13.754  1.00  0.530          N  
ATOM  28633  CA  GLU C1843     -39.737 -13.808 -14.790  1.00  0.550          C  
ATOM  28634  C   GLU C1843     -39.032 -14.856 -15.655  1.00  0.560          C  
ATOM  28635  O   GLU C1843     -38.298 -15.706 -15.157  1.00  0.590          O  
ATOM  28636  CB  GLU C1843     -38.640 -12.927 -14.149  1.00  0.760          C  
ATOM  28637  CG  GLU C1843     -39.115 -11.614 -13.566  1.00  0.760          C  
ATOM  28638  CD  GLU C1843     -38.053 -10.790 -12.845  1.00  0.760          C  
ATOM  28639  OE1 GLU C1843     -37.114 -11.354 -12.312  1.00  0.760          O  
ATOM  28640  OE2 GLU C1843     -38.200  -9.579 -12.835  1.00  0.760          O  
ATOM  28641  H   GLU C1843     -40.362 -15.240 -13.288  1.00  0.640          H  
ATOM  28642  HA  GLU C1843     -40.343 -13.184 -15.447  1.00  0.660          H  
ATOM  28643 1HB  GLU C1843     -38.160 -13.481 -13.348  1.00  0.910          H  
ATOM  28644 2HB  GLU C1843     -37.876 -12.704 -14.893  1.00  0.910          H  
ATOM  28645 1HG  GLU C1843     -39.512 -11.016 -14.384  1.00  0.910          H  
ATOM  28646 2HG  GLU C1843     -39.915 -11.808 -12.918  1.00  0.910          H  
ATOM  28647  N   GLY C1844     -39.198 -14.774 -16.974  1.00  0.580          N  
ATOM  28648  CA  GLY C1844     -38.457 -15.672 -17.864  1.00  0.650          C  
ATOM  28649  C   GLY C1844     -38.911 -17.126 -17.788  1.00  0.710          C  
ATOM  28650  O   GLY C1844     -38.162 -18.028 -18.151  1.00  0.820          O  
ATOM  28651  H   GLY C1844     -39.815 -14.072 -17.359  1.00  0.700          H  
ATOM  28652 1HA  GLY C1844     -38.560 -15.319 -18.890  1.00  0.780          H  
ATOM  28653 2HA  GLY C1844     -37.396 -15.614 -17.624  1.00  0.780          H  
ATOM  28654  N   GLY C1845     -40.120 -17.366 -17.293  1.00  0.660          N  
ATOM  28655  CA  GLY C1845     -40.603 -18.726 -17.100  1.00  0.740          C  
ATOM  28656  C   GLY C1845     -40.179 -19.316 -15.745  1.00  0.730          C  
ATOM  28657  O   GLY C1845     -40.526 -20.456 -15.431  1.00  0.800          O  
ATOM  28658  H   GLY C1845     -40.730 -16.597 -17.056  1.00  0.790          H  
ATOM  28659 1HA  GLY C1845     -41.690 -18.735 -17.176  1.00  0.890          H  
ATOM  28660 2HA  GLY C1845     -40.225 -19.359 -17.902  1.00  0.890          H  
ATOM  28661  N   HIS C1846     -39.471 -18.532 -14.926  1.00  0.660          N  
ATOM  28662  CA  HIS C1846     -38.998 -18.974 -13.620  1.00  0.640          C  
ATOM  28663  C   HIS C1846     -39.642 -18.149 -12.510  1.00  0.580          C  
ATOM  28664  O   HIS C1846     -40.024 -16.991 -12.703  1.00  0.550          O  
ATOM  28665  CB  HIS C1846     -37.478 -18.838 -13.539  1.00  0.900          C  
ATOM  28666  CG  HIS C1846     -36.735 -19.731 -14.451  1.00  0.900          C  
ATOM  28667  ND1 HIS C1846     -36.263 -20.970 -14.065  1.00  0.900          N  
ATOM  28668  CD2 HIS C1846     -36.377 -19.573 -15.743  1.00  0.900          C  
ATOM  28669  CE1 HIS C1846     -35.651 -21.534 -15.090  1.00  0.900          C  
ATOM  28670  NE2 HIS C1846     -35.704 -20.706 -16.120  1.00  0.900          N  
ATOM  28671  H   HIS C1846     -39.190 -17.598 -15.226  1.00  0.790          H  
ATOM  28672  HA  HIS C1846     -39.258 -20.019 -13.461  1.00  0.770          H  
ATOM  28673 1HB  HIS C1846     -37.214 -17.829 -13.812  1.00  1.080          H  
ATOM  28674 2HB  HIS C1846     -37.137 -19.013 -12.513  1.00  1.080          H  
ATOM  28675  HD1 HIS C1846     -35.966 -21.187 -13.103  1.00  1.080          H  
ATOM  28676  HD2 HIS C1846     -36.528 -18.765 -16.452  1.00  1.080          H  
ATOM  28677  HE1 HIS C1846     -35.205 -22.523 -14.987  1.00  1.080          H  
ATOM  28678  N   LEU C1847     -39.795 -18.742 -11.339  1.00  0.580          N  
ATOM  28679  CA  LEU C1847     -40.370 -17.992 -10.234  1.00  0.530          C  
ATOM  28680  C   LEU C1847     -39.278 -17.579  -9.257  1.00  0.480          C  
ATOM  28681  O   LEU C1847     -38.437 -18.402  -8.888  1.00  0.460          O  
ATOM  28682  CB  LEU C1847     -41.421 -18.866  -9.538  1.00  0.760          C  
ATOM  28683  CG  LEU C1847     -42.250 -18.253  -8.399  1.00  0.760          C  
ATOM  28684  CD1 LEU C1847     -43.208 -17.172  -8.978  1.00  0.760          C  
ATOM  28685  CD2 LEU C1847     -43.007 -19.372  -7.723  1.00  0.760          C  
ATOM  28686  H   LEU C1847     -39.491 -19.700 -11.212  1.00  0.700          H  
ATOM  28687  HA  LEU C1847     -40.836 -17.090 -10.621  1.00  0.640          H  
ATOM  28688 1HB  LEU C1847     -42.120 -19.214 -10.294  1.00  0.910          H  
ATOM  28689 2HB  LEU C1847     -40.912 -19.740  -9.128  1.00  0.910          H  
ATOM  28690  HG  LEU C1847     -41.595 -17.774  -7.671  1.00  0.910          H  
ATOM  28691 1HD1 LEU C1847     -43.812 -16.753  -8.208  1.00  0.910          H  
ATOM  28692 2HD1 LEU C1847     -42.645 -16.384  -9.446  1.00  0.910          H  
ATOM  28693 3HD1 LEU C1847     -43.863 -17.629  -9.715  1.00  0.910          H  
ATOM  28694 1HD2 LEU C1847     -43.595 -18.986  -6.914  1.00  0.910          H  
ATOM  28695 2HD2 LEU C1847     -43.662 -19.852  -8.446  1.00  0.910          H  
ATOM  28696 3HD2 LEU C1847     -42.303 -20.100  -7.338  1.00  0.910          H  
ATOM  28697  N   PHE C1848     -39.291 -16.316  -8.839  1.00  0.480          N  
ATOM  28698  CA  PHE C1848     -38.293 -15.850  -7.891  1.00  0.460          C  
ATOM  28699  C   PHE C1848     -38.904 -15.184  -6.678  1.00  0.410          C  
ATOM  28700  O   PHE C1848     -39.936 -14.517  -6.761  1.00  0.390          O  
ATOM  28701  CB  PHE C1848     -37.370 -14.846  -8.561  1.00  0.650          C  
ATOM  28702  CG  PHE C1848     -36.640 -15.410  -9.694  1.00  0.650          C  
ATOM  28703  CD1 PHE C1848     -37.136 -15.259 -10.975  1.00  0.650          C  
ATOM  28704  CD2 PHE C1848     -35.471 -16.117  -9.501  1.00  0.650          C  
ATOM  28705  CE1 PHE C1848     -36.474 -15.796 -12.039  1.00  0.650          C  
ATOM  28706  CE2 PHE C1848     -34.806 -16.666 -10.567  1.00  0.650          C  
ATOM  28707  CZ  PHE C1848     -35.306 -16.506 -11.840  1.00  0.650          C  
ATOM  28708  H   PHE C1848     -39.990 -15.672  -9.219  1.00  0.580          H  
ATOM  28709  HA  PHE C1848     -37.710 -16.703  -7.552  1.00  0.550          H  
ATOM  28710 1HB  PHE C1848     -37.957 -14.010  -8.916  1.00  0.780          H  
ATOM  28711 2HB  PHE C1848     -36.661 -14.477  -7.843  1.00  0.780          H  
ATOM  28712  HD1 PHE C1848     -38.068 -14.703 -11.132  1.00  0.780          H  
ATOM  28713  HD2 PHE C1848     -35.079 -16.242  -8.487  1.00  0.780          H  
ATOM  28714  HE1 PHE C1848     -36.880 -15.664 -13.048  1.00  0.780          H  
ATOM  28715  HE2 PHE C1848     -33.886 -17.230 -10.409  1.00  0.780          H  
ATOM  28716  HZ  PHE C1848     -34.781 -16.942 -12.689  1.00  0.780          H  
ATOM  28717  N   LEU C1849     -38.249 -15.328  -5.543  1.00  0.450          N  
ATOM  28718  CA  LEU C1849     -38.698 -14.651  -4.344  1.00  0.420          C  
ATOM  28719  C   LEU C1849     -37.793 -13.483  -4.059  1.00  0.410          C  
ATOM  28720  O   LEU C1849     -36.631 -13.691  -3.709  1.00  0.410          O  
ATOM  28721  CB  LEU C1849     -38.641 -15.610  -3.153  1.00  0.600          C  
ATOM  28722  CG  LEU C1849     -39.071 -15.080  -1.776  1.00  0.600          C  
ATOM  28723  CD1 LEU C1849     -40.563 -14.729  -1.808  1.00  0.600          C  
ATOM  28724  CD2 LEU C1849     -38.753 -16.133  -0.757  1.00  0.600          C  
ATOM  28725  H   LEU C1849     -37.418 -15.921  -5.524  1.00  0.540          H  
ATOM  28726  HA  LEU C1849     -39.708 -14.282  -4.500  1.00  0.500          H  
ATOM  28727 1HB  LEU C1849     -39.284 -16.443  -3.372  1.00  0.720          H  
ATOM  28728 2HB  LEU C1849     -37.626 -15.986  -3.066  1.00  0.720          H  
ATOM  28729  HG  LEU C1849     -38.517 -14.173  -1.524  1.00  0.720          H  
ATOM  28730 1HD1 LEU C1849     -40.884 -14.375  -0.838  1.00  0.720          H  
ATOM  28731 2HD1 LEU C1849     -40.747 -13.960  -2.534  1.00  0.720          H  
ATOM  28732 3HD1 LEU C1849     -41.129 -15.601  -2.066  1.00  0.720          H  
ATOM  28733 1HD2 LEU C1849     -39.052 -15.789   0.234  1.00  0.720          H  
ATOM  28734 2HD2 LEU C1849     -39.269 -17.047  -0.997  1.00  0.720          H  
ATOM  28735 3HD2 LEU C1849     -37.689 -16.317  -0.772  1.00  0.720          H  
ATOM  28736  N   TYR C1850     -38.298 -12.268  -4.212  1.00  0.410          N  
ATOM  28737  CA  TYR C1850     -37.456 -11.096  -4.000  1.00  0.410          C  
ATOM  28738  C   TYR C1850     -37.608 -10.668  -2.581  1.00  0.400          C  
ATOM  28739  O   TYR C1850     -38.713 -10.724  -2.041  1.00  0.380          O  
ATOM  28740  CB  TYR C1850     -37.765  -9.968  -4.993  1.00  0.570          C  
ATOM  28741  CG  TYR C1850     -37.188 -10.203  -6.377  1.00  0.570          C  
ATOM  28742  CD1 TYR C1850     -37.858 -10.948  -7.320  1.00  0.570          C  
ATOM  28743  CD2 TYR C1850     -35.949  -9.642  -6.686  1.00  0.570          C  
ATOM  28744  CE1 TYR C1850     -37.303 -11.140  -8.586  1.00  0.570          C  
ATOM  28745  CE2 TYR C1850     -35.390  -9.839  -7.929  1.00  0.570          C  
ATOM  28746  CZ  TYR C1850     -36.065 -10.581  -8.888  1.00  0.570          C  
ATOM  28747  OH  TYR C1850     -35.484 -10.764 -10.143  1.00  0.570          O  
ATOM  28748  H   TYR C1850     -39.290 -12.164  -4.460  1.00  0.490          H  
ATOM  28749  HA  TYR C1850     -36.414 -11.373  -4.135  1.00  0.490          H  
ATOM  28750 1HB  TYR C1850     -38.847  -9.847  -5.085  1.00  0.690          H  
ATOM  28751 2HB  TYR C1850     -37.361  -9.035  -4.618  1.00  0.690          H  
ATOM  28752  HD1 TYR C1850     -38.814 -11.381  -7.063  1.00  0.690          H  
ATOM  28753  HD2 TYR C1850     -35.414  -9.055  -5.937  1.00  0.690          H  
ATOM  28754  HE1 TYR C1850     -37.832 -11.726  -9.338  1.00  0.690          H  
ATOM  28755  HE2 TYR C1850     -34.419  -9.406  -8.161  1.00  0.690          H  
ATOM  28756  HH  TYR C1850     -36.156 -11.064 -10.813  1.00  0.690          H  
ATOM  28757  N   TYR C1851     -36.512 -10.217  -1.971  1.00  0.410          N  
ATOM  28758  CA  TYR C1851     -36.593  -9.823  -0.571  1.00  0.400          C  
ATOM  28759  C   TYR C1851     -35.748  -8.626  -0.135  1.00  0.400          C  
ATOM  28760  O   TYR C1851     -34.731  -8.311  -0.752  1.00  0.470          O  
ATOM  28761  CB  TYR C1851     -36.241 -11.041   0.280  1.00  0.560          C  
ATOM  28762  CG  TYR C1851     -34.826 -11.580   0.054  1.00  0.560          C  
ATOM  28763  CD1 TYR C1851     -33.770 -11.084   0.782  1.00  0.560          C  
ATOM  28764  CD2 TYR C1851     -34.600 -12.602  -0.876  1.00  0.560          C  
ATOM  28765  CE1 TYR C1851     -32.500 -11.564   0.595  1.00  0.560          C  
ATOM  28766  CE2 TYR C1851     -33.314 -13.090  -1.062  1.00  0.560          C  
ATOM  28767  CZ  TYR C1851     -32.264 -12.567  -0.331  1.00  0.560          C  
ATOM  28768  OH  TYR C1851     -30.977 -13.052  -0.507  1.00  0.560          O  
ATOM  28769  H   TYR C1851     -35.628 -10.184  -2.496  1.00  0.490          H  
ATOM  28770  HA  TYR C1851     -37.622  -9.556  -0.391  1.00  0.480          H  
ATOM  28771 1HB  TYR C1851     -36.358 -10.787   1.333  1.00  0.680          H  
ATOM  28772 2HB  TYR C1851     -36.933 -11.843   0.057  1.00  0.680          H  
ATOM  28773  HD1 TYR C1851     -33.938 -10.313   1.497  1.00  0.680          H  
ATOM  28774  HD2 TYR C1851     -35.432 -13.013  -1.454  1.00  0.680          H  
ATOM  28775  HE1 TYR C1851     -31.680 -11.160   1.173  1.00  0.680          H  
ATOM  28776  HE2 TYR C1851     -33.124 -13.882  -1.783  1.00  0.680          H  
ATOM  28777  HH  TYR C1851     -30.316 -12.465  -0.057  1.00  0.680          H  
ATOM  28778  N   THR C1852     -36.159  -8.010   0.995  1.00  0.370          N  
ATOM  28779  CA  THR C1852     -35.506  -6.821   1.579  1.00  0.380          C  
ATOM  28780  C   THR C1852     -34.507  -7.079   2.710  1.00  0.360          C  
ATOM  28781  O   THR C1852     -33.849  -6.154   3.193  1.00  0.360          O  
ATOM  28782  CB  THR C1852     -36.544  -5.879   2.222  1.00  0.530          C  
ATOM  28783  OG1 THR C1852     -37.146  -6.555   3.324  1.00  0.530          O  
ATOM  28784  CG2 THR C1852     -37.628  -5.510   1.247  1.00  0.530          C  
ATOM  28785  H   THR C1852     -37.034  -8.346   1.419  1.00  0.440          H  
ATOM  28786  HA  THR C1852     -34.989  -6.301   0.775  1.00  0.460          H  
ATOM  28787  HB  THR C1852     -36.042  -4.970   2.575  1.00  0.630          H  
ATOM  28788  HG1 THR C1852     -37.601  -5.907   3.879  1.00  0.630          H  
ATOM  28789 1HG2 THR C1852     -38.347  -4.851   1.732  1.00  0.630          H  
ATOM  28790 2HG2 THR C1852     -37.179  -5.003   0.411  1.00  0.630          H  
ATOM  28791 3HG2 THR C1852     -38.142  -6.407   0.906  1.00  0.630          H  
ATOM  28792  N   VAL C1853     -34.348  -8.320   3.124  1.00  0.320          N  
ATOM  28793  CA  VAL C1853     -33.549  -8.624   4.316  1.00  0.300          C  
ATOM  28794  C   VAL C1853     -32.127  -8.095   4.230  1.00  0.270          C  
ATOM  28795  O   VAL C1853     -31.598  -7.566   5.205  1.00  0.280          O  
ATOM  28796  CB  VAL C1853     -33.474 -10.157   4.548  1.00  0.430          C  
ATOM  28797  CG1 VAL C1853     -32.512 -10.506   5.631  1.00  0.430          C  
ATOM  28798  CG2 VAL C1853     -34.795 -10.670   4.906  1.00  0.430          C  
ATOM  28799  H   VAL C1853     -34.843  -9.036   2.616  1.00  0.380          H  
ATOM  28800  HA  VAL C1853     -34.038  -8.169   5.174  1.00  0.360          H  
ATOM  28801  HB  VAL C1853     -33.125 -10.641   3.644  1.00  0.510          H  
ATOM  28802 1HG1 VAL C1853     -32.506 -11.595   5.740  1.00  0.510          H  
ATOM  28803 2HG1 VAL C1853     -31.505 -10.170   5.389  1.00  0.510          H  
ATOM  28804 3HG1 VAL C1853     -32.831 -10.044   6.566  1.00  0.510          H  
ATOM  28805 1HG2 VAL C1853     -34.727 -11.746   5.052  1.00  0.510          H  
ATOM  28806 2HG2 VAL C1853     -35.152 -10.203   5.824  1.00  0.510          H  
ATOM  28807 3HG2 VAL C1853     -35.454 -10.456   4.106  1.00  0.510          H  
ATOM  28808  N   GLU C1854     -31.511  -8.279   3.076  1.00  0.280          N  
ATOM  28809  CA  GLU C1854     -30.128  -7.916   2.816  1.00  0.280          C  
ATOM  28810  C   GLU C1854     -29.928  -6.525   2.199  1.00  0.290          C  
ATOM  28811  O   GLU C1854     -28.822  -6.206   1.762  1.00  0.320          O  
ATOM  28812  CB  GLU C1854     -29.493  -9.023   1.958  1.00  0.390          C  
ATOM  28813  CG  GLU C1854     -29.373 -10.367   2.733  1.00  0.390          C  
ATOM  28814  CD  GLU C1854     -28.911 -11.576   1.935  1.00  0.390          C  
ATOM  28815  OE1 GLU C1854     -28.987 -11.564   0.724  1.00  0.390          O  
ATOM  28816  OE2 GLU C1854     -28.476 -12.520   2.564  1.00  0.390          O  
ATOM  28817  H   GLU C1854     -32.039  -8.705   2.331  1.00  0.340          H  
ATOM  28818  HA  GLU C1854     -29.607  -7.914   3.774  1.00  0.340          H  
ATOM  28819 1HB  GLU C1854     -30.091  -9.179   1.059  1.00  0.470          H  
ATOM  28820 2HB  GLU C1854     -28.492  -8.722   1.645  1.00  0.470          H  
ATOM  28821 1HG  GLU C1854     -28.672 -10.210   3.552  1.00  0.470          H  
ATOM  28822 2HG  GLU C1854     -30.337 -10.598   3.176  1.00  0.470          H  
ATOM  28823  N   ASN C1855     -30.985  -5.715   2.121  1.00  0.280          N  
ATOM  28824  CA  ASN C1855     -30.866  -4.378   1.547  1.00  0.290          C  
ATOM  28825  C   ASN C1855     -29.997  -3.458   2.406  1.00  0.310          C  
ATOM  28826  O   ASN C1855     -29.709  -3.731   3.572  1.00  0.370          O  
ATOM  28827  CB  ASN C1855     -32.217  -3.713   1.287  1.00  0.400          C  
ATOM  28828  CG  ASN C1855     -32.999  -4.292   0.130  1.00  0.400          C  
ATOM  28829  OD1 ASN C1855     -32.564  -5.204  -0.588  1.00  0.400          O  
ATOM  28830  ND2 ASN C1855     -34.154  -3.719  -0.091  1.00  0.400          N  
ATOM  28831  H   ASN C1855     -31.887  -6.015   2.504  1.00  0.340          H  
ATOM  28832  HA  ASN C1855     -30.361  -4.472   0.585  1.00  0.350          H  
ATOM  28833 1HB  ASN C1855     -32.847  -3.808   2.170  1.00  0.480          H  
ATOM  28834 2HB  ASN C1855     -32.077  -2.646   1.111  1.00  0.480          H  
ATOM  28835 1HD2 ASN C1855     -34.761  -4.000  -0.850  1.00  0.480          H  
ATOM  28836 2HD2 ASN C1855     -34.474  -2.949   0.482  1.00  0.480          H  
ATOM  28837  N   SER C1856     -29.516  -2.390   1.799  1.00  0.300          N  
ATOM  28838  CA  SER C1856     -28.755  -1.368   2.505  1.00  0.320          C  
ATOM  28839  C   SER C1856     -29.638  -0.265   3.064  1.00  0.260          C  
ATOM  28840  O   SER C1856     -30.718   0.014   2.547  1.00  0.190          O  
ATOM  28841  CB  SER C1856     -27.725  -0.727   1.625  1.00  0.440          C  
ATOM  28842  OG  SER C1856     -27.162   0.377   2.275  1.00  0.440          O  
ATOM  28843  H   SER C1856     -29.745  -2.237   0.829  1.00  0.360          H  
ATOM  28844  HA  SER C1856     -28.238  -1.846   3.339  1.00  0.380          H  
ATOM  28845 1HB  SER C1856     -26.944  -1.444   1.414  1.00  0.530          H  
ATOM  28846 2HB  SER C1856     -28.177  -0.419   0.683  1.00  0.530          H  
ATOM  28847  HG  SER C1856     -26.513   0.727   1.657  1.00  0.530          H  
ATOM  28848  N   ARG C1857     -29.154   0.376   4.124  1.00  0.360          N  
ATOM  28849  CA  ARG C1857     -29.788   1.553   4.735  1.00  0.330          C  
ATOM  28850  C   ARG C1857     -29.711   2.781   3.799  1.00  0.300          C  
ATOM  28851  O   ARG C1857     -30.360   3.806   4.021  1.00  0.280          O  
ATOM  28852  CB  ARG C1857     -29.154   1.842   6.083  1.00  0.470          C  
ATOM  28853  CG  ARG C1857     -27.717   2.306   6.032  1.00  0.470          C  
ATOM  28854  CD  ARG C1857     -27.126   2.385   7.394  1.00  0.470          C  
ATOM  28855  NE  ARG C1857     -25.785   2.959   7.376  1.00  0.470          N  
ATOM  28856  CZ  ARG C1857     -24.629   2.295   7.113  1.00  0.470          C  
ATOM  28857  NH1 ARG C1857     -24.638   1.000   6.826  1.00  0.470          N  
ATOM  28858  NH2 ARG C1857     -23.480   2.953   7.148  1.00  0.470          N  
ATOM  28859  H   ARG C1857     -28.271   0.042   4.491  1.00  0.430          H  
ATOM  28860  HA  ARG C1857     -30.838   1.321   4.905  1.00  0.400          H  
ATOM  28861 1HB  ARG C1857     -29.731   2.619   6.593  1.00  0.570          H  
ATOM  28862 2HB  ARG C1857     -29.195   0.947   6.703  1.00  0.570          H  
ATOM  28863 1HG  ARG C1857     -27.130   1.607   5.443  1.00  0.570          H  
ATOM  28864 2HG  ARG C1857     -27.662   3.286   5.575  1.00  0.570          H  
ATOM  28865 1HD  ARG C1857     -27.755   3.015   8.027  1.00  0.570          H  
ATOM  28866 2HD  ARG C1857     -27.073   1.391   7.833  1.00  0.570          H  
ATOM  28867  HE  ARG C1857     -25.728   3.966   7.619  1.00  0.570          H  
ATOM  28868 1HH1 ARG C1857     -25.513   0.489   6.799  1.00  0.570          H  
ATOM  28869 2HH1 ARG C1857     -23.775   0.507   6.633  1.00  0.570          H  
ATOM  28870 1HH2 ARG C1857     -23.465   3.943   7.371  1.00  0.570          H  
ATOM  28871 2HH2 ARG C1857     -22.617   2.472   6.956  1.00  0.570          H  
ATOM  28872  N   VAL C1858     -28.846   2.676   2.790  1.00  0.310          N  
ATOM  28873  CA  VAL C1858     -28.629   3.694   1.783  1.00  0.320          C  
ATOM  28874  C   VAL C1858     -29.402   3.276   0.536  1.00  0.340          C  
ATOM  28875  O   VAL C1858     -29.133   2.219  -0.056  1.00  0.360          O  
ATOM  28876  CB  VAL C1858     -27.127   3.804   1.460  1.00  0.440          C  
ATOM  28877  CG1 VAL C1858     -26.882   4.849   0.385  1.00  0.440          C  
ATOM  28878  CG2 VAL C1858     -26.357   4.135   2.736  1.00  0.440          C  
ATOM  28879  H   VAL C1858     -28.348   1.796   2.703  1.00  0.370          H  
ATOM  28880  HA  VAL C1858     -29.006   4.652   2.143  1.00  0.380          H  
ATOM  28881  HB  VAL C1858     -26.787   2.858   1.071  1.00  0.530          H  
ATOM  28882 1HG1 VAL C1858     -25.817   4.894   0.161  1.00  0.530          H  
ATOM  28883 2HG1 VAL C1858     -27.427   4.587  -0.528  1.00  0.530          H  
ATOM  28884 3HG1 VAL C1858     -27.218   5.824   0.740  1.00  0.530          H  
ATOM  28885 1HG2 VAL C1858     -25.292   4.193   2.514  1.00  0.530          H  
ATOM  28886 2HG2 VAL C1858     -26.700   5.089   3.127  1.00  0.530          H  
ATOM  28887 3HG2 VAL C1858     -26.523   3.362   3.473  1.00  0.530          H  
ATOM  28888  N   TYR C1859     -30.364   4.094   0.142  1.00  0.340          N  
ATOM  28889  CA  TYR C1859     -31.221   3.705  -0.949  1.00  0.380          C  
ATOM  28890  C   TYR C1859     -30.465   3.492  -2.239  1.00  0.440          C  
ATOM  28891  O   TYR C1859     -29.630   4.302  -2.640  1.00  0.440          O  
ATOM  28892  CB  TYR C1859     -32.338   4.733  -1.170  1.00  0.520          C  
ATOM  28893  CG  TYR C1859     -33.412   4.762  -0.092  1.00  0.520          C  
ATOM  28894  CD1 TYR C1859     -33.740   5.939   0.580  1.00  0.520          C  
ATOM  28895  CD2 TYR C1859     -34.074   3.603   0.220  1.00  0.520          C  
ATOM  28896  CE1 TYR C1859     -34.748   5.925   1.541  1.00  0.520          C  
ATOM  28897  CE2 TYR C1859     -35.056   3.593   1.164  1.00  0.520          C  
ATOM  28898  CZ  TYR C1859     -35.409   4.735   1.820  1.00  0.520          C  
ATOM  28899  OH  TYR C1859     -36.414   4.656   2.755  1.00  0.520          O  
ATOM  28900  H   TYR C1859     -30.522   4.958   0.638  1.00  0.410          H  
ATOM  28901  HA  TYR C1859     -31.673   2.750  -0.691  1.00  0.460          H  
ATOM  28902 1HB  TYR C1859     -31.908   5.729  -1.257  1.00  0.620          H  
ATOM  28903 2HB  TYR C1859     -32.834   4.513  -2.110  1.00  0.620          H  
ATOM  28904  HD1 TYR C1859     -33.218   6.866   0.347  1.00  0.620          H  
ATOM  28905  HD2 TYR C1859     -33.828   2.683  -0.295  1.00  0.620          H  
ATOM  28906  HE1 TYR C1859     -35.008   6.835   2.059  1.00  0.620          H  
ATOM  28907  HE2 TYR C1859     -35.576   2.661   1.385  1.00  0.620          H  
ATOM  28908  HH  TYR C1859     -36.744   5.528   3.019  1.00  0.620          H  
ATOM  28909  N   HIS C1860     -30.819   2.392  -2.900  1.00  0.490          N  
ATOM  28910  CA  HIS C1860     -30.321   1.966  -4.203  1.00  0.580          C  
ATOM  28911  C   HIS C1860     -28.836   1.564  -4.205  1.00  0.560          C  
ATOM  28912  O   HIS C1860     -28.267   1.341  -5.274  1.00  0.590          O  
ATOM  28913  CB  HIS C1860     -30.489   3.115  -5.212  1.00  0.780          C  
ATOM  28914  CG  HIS C1860     -31.814   3.869  -5.108  1.00  0.780          C  
ATOM  28915  ND1 HIS C1860     -33.054   3.290  -5.309  1.00  0.780          N  
ATOM  28916  CD2 HIS C1860     -32.050   5.172  -4.817  1.00  0.780          C  
ATOM  28917  CE1 HIS C1860     -33.993   4.213  -5.138  1.00  0.780          C  
ATOM  28918  NE2 HIS C1860     -33.405   5.358  -4.842  1.00  0.780          N  
ATOM  28919  H   HIS C1860     -31.508   1.797  -2.459  1.00  0.590          H  
ATOM  28920  HA  HIS C1860     -30.902   1.109  -4.546  1.00  0.700          H  
ATOM  28921 1HB  HIS C1860     -29.674   3.829  -5.097  1.00  0.930          H  
ATOM  28922 2HB  HIS C1860     -30.417   2.711  -6.220  1.00  0.930          H  
ATOM  28923  HD1 HIS C1860     -33.264   2.332  -5.577  1.00  0.930          H  
ATOM  28924  HD2 HIS C1860     -31.386   6.005  -4.584  1.00  0.930          H  
ATOM  28925  HE1 HIS C1860     -35.045   3.966  -5.252  1.00  0.930          H  
ATOM  28926  N   LEU C1861     -28.209   1.435  -3.028  1.00  0.530          N  
ATOM  28927  CA  LEU C1861     -26.798   1.052  -2.979  1.00  0.530          C  
ATOM  28928  C   LEU C1861     -26.566  -0.405  -3.389  1.00  0.560          C  
ATOM  28929  O   LEU C1861     -25.581  -0.725  -4.055  1.00  0.660          O  
ATOM  28930  CB  LEU C1861     -26.223   1.324  -1.577  1.00  0.740          C  
ATOM  28931  CG  LEU C1861     -24.686   1.059  -1.347  1.00  0.740          C  
ATOM  28932  CD1 LEU C1861     -23.845   1.914  -2.302  1.00  0.740          C  
ATOM  28933  CD2 LEU C1861     -24.330   1.402   0.105  1.00  0.740          C  
ATOM  28934  H   LEU C1861     -28.702   1.655  -2.156  1.00  0.640          H  
ATOM  28935  HA  LEU C1861     -26.276   1.686  -3.690  1.00  0.640          H  
ATOM  28936 1HB  LEU C1861     -26.417   2.366  -1.341  1.00  0.890          H  
ATOM  28937 2HB  LEU C1861     -26.772   0.721  -0.867  1.00  0.890          H  
ATOM  28938  HG  LEU C1861     -24.461   0.004  -1.540  1.00  0.890          H  
ATOM  28939 1HD1 LEU C1861     -22.788   1.717  -2.121  1.00  0.890          H  
ATOM  28940 2HD1 LEU C1861     -24.073   1.665  -3.335  1.00  0.890          H  
ATOM  28941 3HD1 LEU C1861     -24.051   2.970  -2.127  1.00  0.890          H  
ATOM  28942 1HD2 LEU C1861     -23.269   1.214   0.271  1.00  0.890          H  
ATOM  28943 2HD2 LEU C1861     -24.542   2.452   0.300  1.00  0.890          H  
ATOM  28944 3HD2 LEU C1861     -24.906   0.783   0.772  1.00  0.890          H  
ATOM  28945  N   GLU C1862     -27.453  -1.289  -2.953  1.00  0.470          N  
ATOM  28946  CA  GLU C1862     -27.339  -2.717  -3.237  1.00  0.470          C  
ATOM  28947  C   GLU C1862     -28.205  -3.075  -4.434  1.00  0.450          C  
ATOM  28948  O   GLU C1862     -29.158  -2.356  -4.737  1.00  0.470          O  
ATOM  28949  CB  GLU C1862     -27.755  -3.559  -2.028  1.00  0.660          C  
ATOM  28950  CG  GLU C1862     -26.901  -3.367  -0.781  1.00  0.660          C  
ATOM  28951  CD  GLU C1862     -25.498  -3.919  -0.895  1.00  0.660          C  
ATOM  28952  OE1 GLU C1862     -25.226  -4.615  -1.843  1.00  0.660          O  
ATOM  28953  OE2 GLU C1862     -24.700  -3.660  -0.020  1.00  0.660          O  
ATOM  28954  H   GLU C1862     -28.243  -0.936  -2.439  1.00  0.560          H  
ATOM  28955  HA  GLU C1862     -26.302  -2.948  -3.485  1.00  0.560          H  
ATOM  28956 1HB  GLU C1862     -28.784  -3.321  -1.762  1.00  0.790          H  
ATOM  28957 2HB  GLU C1862     -27.731  -4.618  -2.295  1.00  0.790          H  
ATOM  28958 1HG  GLU C1862     -26.819  -2.305  -0.626  1.00  0.790          H  
ATOM  28959 2HG  GLU C1862     -27.406  -3.811   0.082  1.00  0.790          H  
ATOM  28960  N   GLU C1863     -27.867  -4.181  -5.089  1.00  0.420          N  
ATOM  28961  CA  GLU C1863     -28.610  -4.739  -6.215  1.00  0.410          C  
ATOM  28962  C   GLU C1863     -29.808  -5.535  -5.682  1.00  0.370          C  
ATOM  28963  O   GLU C1863     -29.796  -5.892  -4.506  1.00  0.380          O  
ATOM  28964  CB  GLU C1863     -27.677  -5.629  -7.038  1.00  0.580          C  
ATOM  28965  CG  GLU C1863     -26.534  -4.878  -7.707  1.00  0.580          C  
ATOM  28966  CD  GLU C1863     -25.636  -5.774  -8.517  1.00  0.580          C  
ATOM  28967  OE1 GLU C1863     -25.805  -6.968  -8.442  1.00  0.580          O  
ATOM  28968  OE2 GLU C1863     -24.783  -5.267  -9.207  1.00  0.580          O  
ATOM  28969  H   GLU C1863     -27.047  -4.679  -4.767  1.00  0.500          H  
ATOM  28970  HA  GLU C1863     -28.944  -3.910  -6.828  1.00  0.490          H  
ATOM  28971 1HB  GLU C1863     -27.241  -6.386  -6.386  1.00  0.690          H  
ATOM  28972 2HB  GLU C1863     -28.228  -6.154  -7.808  1.00  0.690          H  
ATOM  28973 1HG  GLU C1863     -26.954  -4.115  -8.361  1.00  0.690          H  
ATOM  28974 2HG  GLU C1863     -25.944  -4.374  -6.942  1.00  0.690          H  
ATOM  28975  N   PRO C1864     -30.885  -5.768  -6.466  1.00  0.370          N  
ATOM  28976  CA  PRO C1864     -32.025  -6.585  -6.080  1.00  0.340          C  
ATOM  28977  C   PRO C1864     -31.555  -7.989  -5.750  1.00  0.430          C  
ATOM  28978  O   PRO C1864     -30.712  -8.528  -6.471  1.00  0.520          O  
ATOM  28979  CB  PRO C1864     -32.882  -6.620  -7.354  1.00  0.510          C  
ATOM  28980  CG  PRO C1864     -32.478  -5.397  -8.131  1.00  0.510          C  
ATOM  28981  CD  PRO C1864     -30.989  -5.225  -7.843  1.00  0.510          C  
ATOM  28982  HA  PRO C1864     -32.549  -6.122  -5.227  1.00  0.410          H  
ATOM  28983 1HB  PRO C1864     -32.695  -7.556  -7.902  1.00  0.610          H  
ATOM  28984 2HB  PRO C1864     -33.951  -6.616  -7.085  1.00  0.610          H  
ATOM  28985 1HG  PRO C1864     -32.678  -5.554  -9.200  1.00  0.610          H  
ATOM  28986 2HG  PRO C1864     -33.080  -4.543  -7.835  1.00  0.610          H  
ATOM  28987 1HD  PRO C1864     -30.394  -5.822  -8.543  1.00  0.610          H  
ATOM  28988 2HD  PRO C1864     -30.760  -4.165  -7.897  1.00  0.610          H  
ATOM  28989  N   LYS C1865     -32.151  -8.616  -4.743  1.00  0.420          N  
ATOM  28990  CA  LYS C1865     -31.768  -9.976  -4.386  1.00  0.520          C  
ATOM  28991  C   LYS C1865     -32.981 -10.884  -4.375  1.00  0.460          C  
ATOM  28992  O   LYS C1865     -34.078 -10.449  -3.998  1.00  0.400          O  
ATOM  28993  CB  LYS C1865     -31.123  -9.991  -2.996  1.00  0.690          C  
ATOM  28994  CG  LYS C1865     -29.888  -9.088  -2.828  1.00  0.690          C  
ATOM  28995  CD  LYS C1865     -28.689  -9.570  -3.630  1.00  0.690          C  
ATOM  28996  CE  LYS C1865     -27.471  -8.715  -3.355  1.00  0.690          C  
ATOM  28997  NZ  LYS C1865     -26.294  -9.153  -4.151  1.00  0.690          N  
ATOM  28998  H   LYS C1865     -32.851  -8.133  -4.195  1.00  0.500          H  
ATOM  28999  HA  LYS C1865     -31.072 -10.364  -5.128  1.00  0.620          H  
ATOM  29000 1HB  LYS C1865     -31.862  -9.682  -2.252  1.00  0.830          H  
ATOM  29001 2HB  LYS C1865     -30.824 -11.010  -2.746  1.00  0.830          H  
ATOM  29002 1HG  LYS C1865     -30.136  -8.070  -3.137  1.00  0.830          H  
ATOM  29003 2HG  LYS C1865     -29.614  -9.060  -1.773  1.00  0.830          H  
ATOM  29004 1HD  LYS C1865     -28.466 -10.602  -3.372  1.00  0.830          H  
ATOM  29005 2HD  LYS C1865     -28.911  -9.513  -4.698  1.00  0.830          H  
ATOM  29006 1HE  LYS C1865     -27.700  -7.674  -3.605  1.00  0.830          H  
ATOM  29007 2HE  LYS C1865     -27.225  -8.779  -2.296  1.00  0.830          H  
ATOM  29008 1HZ  LYS C1865     -25.506  -8.560  -3.931  1.00  0.830          H  
ATOM  29009 2HZ  LYS C1865     -26.068 -10.107  -3.921  1.00  0.830          H  
ATOM  29010 3HZ  LYS C1865     -26.511  -9.085  -5.138  1.00  0.830          H  
ATOM  29011  N   CYS C1866     -32.775 -12.149  -4.763  1.00  0.510          N  
ATOM  29012  CA  CYS C1866     -33.852 -13.126  -4.751  1.00  0.470          C  
ATOM  29013  C   CYS C1866     -33.399 -14.566  -4.687  1.00  0.510          C  
ATOM  29014  O   CYS C1866     -32.245 -14.891  -4.977  1.00  0.570          O  
ATOM  29015  CB  CYS C1866     -34.707 -12.997  -6.010  1.00  0.670          C  
ATOM  29016  SG  CYS C1866     -33.859 -13.321  -7.549  1.00  0.670          S  
ATOM  29017  H   CYS C1866     -31.854 -12.435  -5.066  1.00  0.610          H  
ATOM  29018  HA  CYS C1866     -34.460 -12.920  -3.879  1.00  0.560          H  
ATOM  29019 1HB  CYS C1866     -35.541 -13.679  -5.952  1.00  0.810          H  
ATOM  29020 2HB  CYS C1866     -35.095 -12.037  -6.047  1.00  0.810          H  
ATOM  29021  HG  CYS C1866     -34.843 -12.889  -8.340  1.00  0.810          H  
ATOM  29022  N   LEU C1867     -34.351 -15.435  -4.367  1.00  0.470          N  
ATOM  29023  CA  LEU C1867     -34.129 -16.872  -4.389  1.00  0.520          C  
ATOM  29024  C   LEU C1867     -34.922 -17.487  -5.529  1.00  0.570          C  
ATOM  29025  O   LEU C1867     -36.055 -17.080  -5.788  1.00  0.690          O  
ATOM  29026  CB  LEU C1867     -34.625 -17.513  -3.085  1.00  0.710          C  
ATOM  29027  CG  LEU C1867     -34.091 -16.926  -1.769  1.00  0.710          C  
ATOM  29028  CD1 LEU C1867     -34.736 -17.672  -0.615  1.00  0.710          C  
ATOM  29029  CD2 LEU C1867     -32.582 -17.009  -1.710  1.00  0.710          C  
ATOM  29030  H   LEU C1867     -35.259 -15.046  -4.104  1.00  0.560          H  
ATOM  29031  HA  LEU C1867     -33.073 -17.080  -4.553  1.00  0.620          H  
ATOM  29032 1HB  LEU C1867     -35.707 -17.441  -3.062  1.00  0.850          H  
ATOM  29033 2HB  LEU C1867     -34.364 -18.573  -3.108  1.00  0.850          H  
ATOM  29034  HG  LEU C1867     -34.390 -15.884  -1.697  1.00  0.850          H  
ATOM  29035 1HD1 LEU C1867     -34.392 -17.256   0.323  1.00  0.850          H  
ATOM  29036 2HD1 LEU C1867     -35.810 -17.580  -0.676  1.00  0.850          H  
ATOM  29037 3HD1 LEU C1867     -34.465 -18.718  -0.666  1.00  0.850          H  
ATOM  29038 1HD2 LEU C1867     -32.243 -16.575  -0.775  1.00  0.850          H  
ATOM  29039 2HD2 LEU C1867     -32.267 -18.050  -1.768  1.00  0.850          H  
ATOM  29040 3HD2 LEU C1867     -32.143 -16.449  -2.534  1.00  0.850          H  
ATOM  29041  N   GLU C1868     -34.392 -18.505  -6.196  1.00  0.480          N  
ATOM  29042  CA  GLU C1868     -35.238 -19.152  -7.199  1.00  0.500          C  
ATOM  29043  C   GLU C1868     -36.143 -20.139  -6.486  1.00  0.510          C  
ATOM  29044  O   GLU C1868     -35.685 -20.901  -5.632  1.00  0.500          O  
ATOM  29045  CB  GLU C1868     -34.440 -19.841  -8.305  1.00  0.690          C  
ATOM  29046  CG  GLU C1868     -35.341 -20.399  -9.426  1.00  0.690          C  
ATOM  29047  CD  GLU C1868     -34.596 -20.978 -10.572  1.00  0.690          C  
ATOM  29048  OE1 GLU C1868     -33.392 -20.944 -10.555  1.00  0.690          O  
ATOM  29049  OE2 GLU C1868     -35.234 -21.470 -11.485  1.00  0.690          O  
ATOM  29050  H   GLU C1868     -33.453 -18.832  -6.005  1.00  0.580          H  
ATOM  29051  HA  GLU C1868     -35.876 -18.407  -7.673  1.00  0.600          H  
ATOM  29052 1HB  GLU C1868     -33.736 -19.139  -8.745  1.00  0.830          H  
ATOM  29053 2HB  GLU C1868     -33.869 -20.671  -7.886  1.00  0.830          H  
ATOM  29054 1HG  GLU C1868     -35.979 -21.183  -9.010  1.00  0.830          H  
ATOM  29055 2HG  GLU C1868     -35.992 -19.598  -9.785  1.00  0.830          H  
ATOM  29056  N   ILE C1869     -37.427 -20.090  -6.817  1.00  0.520          N  
ATOM  29057  CA  ILE C1869     -38.444 -20.957  -6.237  1.00  0.530          C  
ATOM  29058  C   ILE C1869     -38.909 -21.931  -7.303  1.00  0.500          C  
ATOM  29059  O   ILE C1869     -39.253 -21.541  -8.416  1.00  0.500          O  
ATOM  29060  CB  ILE C1869     -39.632 -20.133  -5.692  1.00  0.740          C  
ATOM  29061  CG1 ILE C1869     -39.128 -19.034  -4.669  1.00  0.740          C  
ATOM  29062  CG2 ILE C1869     -40.711 -21.060  -5.051  1.00  0.740          C  
ATOM  29063  CD1 ILE C1869     -38.394 -19.529  -3.408  1.00  0.740          C  
ATOM  29064  H   ILE C1869     -37.709 -19.422  -7.540  1.00  0.620          H  
ATOM  29065  HA  ILE C1869     -38.005 -21.537  -5.428  1.00  0.640          H  
ATOM  29066  HB  ILE C1869     -40.077 -19.592  -6.522  1.00  0.890          H  
ATOM  29067 1HG1 ILE C1869     -38.456 -18.361  -5.202  1.00  0.890          H  
ATOM  29068 2HG1 ILE C1869     -39.987 -18.471  -4.347  1.00  0.890          H  
ATOM  29069 1HG2 ILE C1869     -41.542 -20.453  -4.709  1.00  0.890          H  
ATOM  29070 2HG2 ILE C1869     -41.075 -21.775  -5.792  1.00  0.890          H  
ATOM  29071 3HG2 ILE C1869     -40.289 -21.607  -4.210  1.00  0.890          H  
ATOM  29072 1HD1 ILE C1869     -38.108 -18.673  -2.801  1.00  0.890          H  
ATOM  29073 2HD1 ILE C1869     -39.035 -20.178  -2.822  1.00  0.890          H  
ATOM  29074 3HD1 ILE C1869     -37.494 -20.073  -3.692  1.00  0.890          H  
ATOM  29075  N   TYR C1870     -38.917 -23.201  -6.980  1.00  0.500          N  
ATOM  29076  CA  TYR C1870     -39.264 -24.185  -7.981  1.00  0.550          C  
ATOM  29077  C   TYR C1870     -40.768 -24.516  -7.918  1.00  0.580          C  
ATOM  29078  O   TYR C1870     -41.382 -24.344  -6.868  1.00  0.580          O  
ATOM  29079  CB  TYR C1870     -38.328 -25.364  -7.792  1.00  0.750          C  
ATOM  29080  CG  TYR C1870     -36.914 -24.926  -8.050  1.00  0.750          C  
ATOM  29081  CD1 TYR C1870     -36.098 -24.578  -6.986  1.00  0.750          C  
ATOM  29082  CD2 TYR C1870     -36.439 -24.825  -9.343  1.00  0.750          C  
ATOM  29083  CE1 TYR C1870     -34.818 -24.139  -7.206  1.00  0.750          C  
ATOM  29084  CE2 TYR C1870     -35.150 -24.384  -9.566  1.00  0.750          C  
ATOM  29085  CZ  TYR C1870     -34.340 -24.043  -8.499  1.00  0.750          C  
ATOM  29086  OH  TYR C1870     -33.053 -23.602  -8.716  1.00  0.750          O  
ATOM  29087  H   TYR C1870     -38.642 -23.476  -6.030  1.00  0.600          H  
ATOM  29088  HA  TYR C1870     -39.031 -23.746  -8.943  1.00  0.660          H  
ATOM  29089 1HB  TYR C1870     -38.403 -25.755  -6.777  1.00  0.900          H  
ATOM  29090 2HB  TYR C1870     -38.558 -26.145  -8.483  1.00  0.900          H  
ATOM  29091  HD1 TYR C1870     -36.468 -24.646  -5.974  1.00  0.900          H  
ATOM  29092  HD2 TYR C1870     -37.080 -25.086 -10.185  1.00  0.900          H  
ATOM  29093  HE1 TYR C1870     -34.186 -23.864  -6.364  1.00  0.900          H  
ATOM  29094  HE2 TYR C1870     -34.770 -24.296 -10.585  1.00  0.900          H  
ATOM  29095  HH  TYR C1870     -32.897 -23.511  -9.665  1.00  0.900          H  
ATOM  29096  N   PRO C1871     -41.417 -24.953  -9.015  1.00  0.610          N  
ATOM  29097  CA  PRO C1871     -42.839 -25.300  -9.072  1.00  0.650          C  
ATOM  29098  C   PRO C1871     -43.322 -26.204  -7.929  1.00  0.640          C  
ATOM  29099  O   PRO C1871     -44.450 -26.054  -7.462  1.00  0.690          O  
ATOM  29100  CB  PRO C1871     -42.927 -26.029 -10.416  1.00  0.980          C  
ATOM  29101  CG  PRO C1871     -41.849 -25.385 -11.264  1.00  0.980          C  
ATOM  29102  CD  PRO C1871     -40.702 -25.134 -10.307  1.00  0.980          C  
ATOM  29103  HA  PRO C1871     -43.428 -24.371  -9.101  1.00  0.780          H  
ATOM  29104 1HB  PRO C1871     -42.768 -27.110 -10.267  1.00  1.170          H  
ATOM  29105 2HB  PRO C1871     -43.935 -25.912 -10.842  1.00  1.170          H  
ATOM  29106 1HG  PRO C1871     -41.569 -26.054 -12.094  1.00  1.170          H  
ATOM  29107 2HG  PRO C1871     -42.230 -24.458 -11.720  1.00  1.170          H  
ATOM  29108 1HD  PRO C1871     -40.028 -26.003 -10.272  1.00  1.170          H  
ATOM  29109 2HD  PRO C1871     -40.199 -24.220 -10.637  1.00  1.170          H  
ATOM  29110  N   GLN C1872     -42.467 -27.128  -7.463  1.00  0.600          N  
ATOM  29111  CA  GLN C1872     -42.787 -28.057  -6.366  1.00  0.600          C  
ATOM  29112  C   GLN C1872     -42.740 -27.400  -4.981  1.00  0.600          C  
ATOM  29113  O   GLN C1872     -43.074 -28.025  -3.964  1.00  0.610          O  
ATOM  29114  CB  GLN C1872     -41.845 -29.268  -6.385  1.00  0.840          C  
ATOM  29115  CG  GLN C1872     -40.393 -29.005  -6.029  1.00  0.840          C  
ATOM  29116  CD  GLN C1872     -39.577 -28.619  -7.202  1.00  0.840          C  
ATOM  29117  OE1 GLN C1872     -40.089 -28.014  -8.156  1.00  0.840          O  
ATOM  29118  NE2 GLN C1872     -38.299 -28.951  -7.162  1.00  0.840          N  
ATOM  29119  H   GLN C1872     -41.558 -27.248  -7.906  1.00  0.720          H  
ATOM  29120  HA  GLN C1872     -43.801 -28.429  -6.526  1.00  0.720          H  
ATOM  29121 1HB  GLN C1872     -42.196 -29.983  -5.667  1.00  1.010          H  
ATOM  29122 2HB  GLN C1872     -41.883 -29.749  -7.362  1.00  1.010          H  
ATOM  29123 1HG  GLN C1872     -40.318 -28.237  -5.281  1.00  1.010          H  
ATOM  29124 2HG  GLN C1872     -39.975 -29.932  -5.635  1.00  1.010          H  
ATOM  29125 1HE2 GLN C1872     -37.690 -28.722  -7.921  1.00  1.010          H  
ATOM  29126 2HE2 GLN C1872     -37.932 -29.447  -6.358  1.00  1.010          H  
ATOM  29127  N   GLN C1873     -42.245 -26.157  -4.952  1.00  0.600          N  
ATOM  29128  CA  GLN C1873     -42.079 -25.303  -3.778  1.00  0.600          C  
ATOM  29129  C   GLN C1873     -43.016 -24.107  -3.846  1.00  0.570          C  
ATOM  29130  O   GLN C1873     -43.358 -23.511  -2.824  1.00  0.570          O  
ATOM  29131  CB  GLN C1873     -40.672 -24.701  -3.702  1.00  0.840          C  
ATOM  29132  CG  GLN C1873     -39.521 -25.625  -3.519  1.00  0.840          C  
ATOM  29133  CD  GLN C1873     -38.227 -24.827  -3.518  1.00  0.840          C  
ATOM  29134  OE1 GLN C1873     -38.070 -23.876  -4.300  1.00  0.840          O  
ATOM  29135  NE2 GLN C1873     -37.293 -25.192  -2.658  1.00  0.840          N  
ATOM  29136  H   GLN C1873     -41.985 -25.744  -5.842  1.00  0.720          H  
ATOM  29137  HA  GLN C1873     -42.300 -25.877  -2.879  1.00  0.720          H  
ATOM  29138 1HB  GLN C1873     -40.486 -24.151  -4.610  1.00  1.010          H  
ATOM  29139 2HB  GLN C1873     -40.644 -23.976  -2.902  1.00  1.010          H  
ATOM  29140 1HG  GLN C1873     -39.620 -26.152  -2.569  1.00  1.010          H  
ATOM  29141 2HG  GLN C1873     -39.490 -26.325  -4.342  1.00  1.010          H  
ATOM  29142 1HE2 GLN C1873     -36.418 -24.697  -2.624  1.00  1.010          H  
ATOM  29143 2HE2 GLN C1873     -37.450 -25.966  -2.046  1.00  1.010          H  
ATOM  29144  N   ALA C1874     -43.400 -23.724  -5.060  1.00  0.540          N  
ATOM  29145  CA  ALA C1874     -44.182 -22.526  -5.276  1.00  0.520          C  
ATOM  29146  C   ALA C1874     -45.501 -22.516  -4.517  1.00  0.490          C  
ATOM  29147  O   ALA C1874     -45.876 -21.465  -3.996  1.00  0.470          O  
ATOM  29148  CB  ALA C1874     -44.440 -22.368  -6.754  1.00  0.740          C  
ATOM  29149  H   ALA C1874     -43.058 -24.233  -5.872  1.00  0.650          H  
ATOM  29150  HA  ALA C1874     -43.598 -21.678  -4.929  1.00  0.620          H  
ATOM  29151 1HB  ALA C1874     -44.994 -21.450  -6.934  1.00  0.880          H  
ATOM  29152 2HB  ALA C1874     -43.486 -22.340  -7.282  1.00  0.880          H  
ATOM  29153 3HB  ALA C1874     -45.024 -23.220  -7.110  1.00  0.880          H  
ATOM  29154  N   ASP C1875     -46.200 -23.656  -4.398  1.00  0.480          N  
ATOM  29155  CA  ASP C1875     -47.473 -23.614  -3.672  1.00  0.470          C  
ATOM  29156  C   ASP C1875     -47.218 -23.310  -2.204  1.00  0.470          C  
ATOM  29157  O   ASP C1875     -47.951 -22.540  -1.570  1.00  0.450          O  
ATOM  29158  CB  ASP C1875     -48.223 -24.950  -3.761  1.00  0.660          C  
ATOM  29159  CG  ASP C1875     -48.822 -25.280  -5.138  1.00  0.660          C  
ATOM  29160  OD1 ASP C1875     -48.899 -24.424  -5.982  1.00  0.660          O  
ATOM  29161  OD2 ASP C1875     -49.218 -26.403  -5.317  1.00  0.660          O  
ATOM  29162  H   ASP C1875     -45.887 -24.520  -4.829  1.00  0.580          H  
ATOM  29163  HA  ASP C1875     -48.094 -22.818  -4.092  1.00  0.560          H  
ATOM  29164 1HB  ASP C1875     -47.546 -25.762  -3.479  1.00  0.790          H  
ATOM  29165 2HB  ASP C1875     -49.033 -24.950  -3.033  1.00  0.790          H  
ATOM  29166  N   ALA C1876     -46.166 -23.926  -1.656  1.00  0.500          N  
ATOM  29167  CA  ALA C1876     -45.786 -23.696  -0.275  1.00  0.510          C  
ATOM  29168  C   ALA C1876     -45.376 -22.248  -0.060  1.00  0.480          C  
ATOM  29169  O   ALA C1876     -45.712 -21.666   0.976  1.00  0.460          O  
ATOM  29170  CB  ALA C1876     -44.691 -24.644   0.110  1.00  0.710          C  
ATOM  29171  H   ALA C1876     -45.638 -24.582  -2.218  1.00  0.600          H  
ATOM  29172  HA  ALA C1876     -46.651 -23.867   0.350  1.00  0.610          H  
ATOM  29173 1HB  ALA C1876     -44.413 -24.489   1.136  1.00  0.850          H  
ATOM  29174 2HB  ALA C1876     -45.063 -25.653  -0.031  1.00  0.850          H  
ATOM  29175 3HB  ALA C1876     -43.835 -24.478  -0.524  1.00  0.850          H  
ATOM  29176  N   MET C1877     -44.672 -21.647  -1.025  1.00  0.490          N  
ATOM  29177  CA  MET C1877     -44.342 -20.243  -0.840  1.00  0.470          C  
ATOM  29178  C   MET C1877     -45.550 -19.352  -0.815  1.00  0.460          C  
ATOM  29179  O   MET C1877     -45.604 -18.425  -0.002  1.00  0.490          O  
ATOM  29180  CB  MET C1877     -43.393 -19.697  -1.882  1.00  0.670          C  
ATOM  29181  CG  MET C1877     -42.002 -20.066  -1.743  1.00  0.670          C  
ATOM  29182  SD  MET C1877     -41.400 -19.603  -0.130  1.00  0.670          S  
ATOM  29183  CE  MET C1877     -41.818 -17.900   0.117  1.00  0.670          C  
ATOM  29184  H   MET C1877     -44.355 -22.184  -1.837  1.00  0.590          H  
ATOM  29185  HA  MET C1877     -43.875 -20.153   0.137  1.00  0.560          H  
ATOM  29186 1HB  MET C1877     -43.713 -20.058  -2.861  1.00  0.800          H  
ATOM  29187 2HB  MET C1877     -43.460 -18.622  -1.906  1.00  0.800          H  
ATOM  29188 1HG  MET C1877     -41.881 -21.142  -1.879  1.00  0.800          H  
ATOM  29189 2HG  MET C1877     -41.410 -19.550  -2.485  1.00  0.800          H  
ATOM  29190 1HE  MET C1877     -41.432 -17.565   1.080  1.00  0.800          H  
ATOM  29191 2HE  MET C1877     -41.407 -17.313  -0.663  1.00  0.800          H  
ATOM  29192 3HE  MET C1877     -42.887 -17.786   0.114  1.00  0.800          H  
ATOM  29193  N   GLU C1878     -46.529 -19.617  -1.681  1.00  0.410          N  
ATOM  29194  CA  GLU C1878     -47.720 -18.790  -1.686  1.00  0.390          C  
ATOM  29195  C   GLU C1878     -48.432 -18.909  -0.344  1.00  0.360          C  
ATOM  29196  O   GLU C1878     -48.931 -17.911   0.191  1.00  0.350          O  
ATOM  29197  CB  GLU C1878     -48.645 -19.183  -2.835  1.00  0.550          C  
ATOM  29198  CG  GLU C1878     -48.105 -18.819  -4.218  1.00  0.550          C  
ATOM  29199  CD  GLU C1878     -48.980 -19.288  -5.322  1.00  0.550          C  
ATOM  29200  OE1 GLU C1878     -49.978 -19.896  -5.027  1.00  0.550          O  
ATOM  29201  OE2 GLU C1878     -48.649 -19.058  -6.460  1.00  0.550          O  
ATOM  29202  H   GLU C1878     -46.412 -20.368  -2.375  1.00  0.490          H  
ATOM  29203  HA  GLU C1878     -47.421 -17.752  -1.829  1.00  0.470          H  
ATOM  29204 1HB  GLU C1878     -48.800 -20.264  -2.815  1.00  0.660          H  
ATOM  29205 2HB  GLU C1878     -49.616 -18.706  -2.707  1.00  0.660          H  
ATOM  29206 1HG  GLU C1878     -48.021 -17.738  -4.280  1.00  0.660          H  
ATOM  29207 2HG  GLU C1878     -47.114 -19.243  -4.338  1.00  0.660          H  
ATOM  29208  N   LEU C1879     -48.453 -20.123   0.222  1.00  0.350          N  
ATOM  29209  CA  LEU C1879     -49.085 -20.347   1.507  1.00  0.350          C  
ATOM  29210  C   LEU C1879     -48.384 -19.553   2.605  1.00  0.380          C  
ATOM  29211  O   LEU C1879     -49.048 -18.859   3.383  1.00  0.370          O  
ATOM  29212  CB  LEU C1879     -49.058 -21.844   1.863  1.00  0.490          C  
ATOM  29213  CG  LEU C1879     -49.664 -22.260   3.240  1.00  0.490          C  
ATOM  29214  CD1 LEU C1879     -51.153 -21.910   3.291  1.00  0.490          C  
ATOM  29215  CD2 LEU C1879     -49.455 -23.746   3.434  1.00  0.490          C  
ATOM  29216  H   LEU C1879     -48.072 -20.919  -0.305  1.00  0.420          H  
ATOM  29217  HA  LEU C1879     -50.114 -20.010   1.431  1.00  0.420          H  
ATOM  29218 1HB  LEU C1879     -49.583 -22.390   1.078  1.00  0.590          H  
ATOM  29219 2HB  LEU C1879     -48.024 -22.173   1.854  1.00  0.590          H  
ATOM  29220  HG  LEU C1879     -49.160 -21.718   4.043  1.00  0.590          H  
ATOM  29221 1HD1 LEU C1879     -51.557 -22.205   4.260  1.00  0.590          H  
ATOM  29222 2HD1 LEU C1879     -51.298 -20.843   3.167  1.00  0.590          H  
ATOM  29223 3HD1 LEU C1879     -51.683 -22.440   2.502  1.00  0.590          H  
ATOM  29224 1HD2 LEU C1879     -49.865 -24.055   4.396  1.00  0.590          H  
ATOM  29225 2HD2 LEU C1879     -49.965 -24.279   2.637  1.00  0.590          H  
ATOM  29226 3HD2 LEU C1879     -48.396 -23.965   3.404  1.00  0.590          H  
ATOM  29227  N   LEU C1880     -47.049 -19.633   2.667  1.00  0.420          N  
ATOM  29228  CA  LEU C1880     -46.292 -18.917   3.689  1.00  0.450          C  
ATOM  29229  C   LEU C1880     -46.440 -17.403   3.594  1.00  0.410          C  
ATOM  29230  O   LEU C1880     -46.573 -16.715   4.611  1.00  0.400          O  
ATOM  29231  CB  LEU C1880     -44.800 -19.278   3.558  1.00  0.620          C  
ATOM  29232  CG  LEU C1880     -44.366 -20.689   4.007  1.00  0.620          C  
ATOM  29233  CD1 LEU C1880     -42.956 -20.976   3.496  1.00  0.620          C  
ATOM  29234  CD2 LEU C1880     -44.352 -20.738   5.557  1.00  0.620          C  
ATOM  29235  H   LEU C1880     -46.556 -20.233   1.995  1.00  0.500          H  
ATOM  29236  HA  LEU C1880     -46.665 -19.229   4.659  1.00  0.540          H  
ATOM  29237 1HB  LEU C1880     -44.519 -19.167   2.508  1.00  0.740          H  
ATOM  29238 2HB  LEU C1880     -44.232 -18.569   4.130  1.00  0.740          H  
ATOM  29239  HG  LEU C1880     -45.052 -21.435   3.605  1.00  0.740          H  
ATOM  29240 1HD1 LEU C1880     -42.639 -21.969   3.820  1.00  0.740          H  
ATOM  29241 2HD1 LEU C1880     -42.949 -20.937   2.406  1.00  0.740          H  
ATOM  29242 3HD1 LEU C1880     -42.277 -20.234   3.887  1.00  0.740          H  
ATOM  29243 1HD2 LEU C1880     -44.033 -21.722   5.885  1.00  0.740          H  
ATOM  29244 2HD2 LEU C1880     -43.660 -19.990   5.942  1.00  0.740          H  
ATOM  29245 3HD2 LEU C1880     -45.339 -20.536   5.950  1.00  0.740          H  
ATOM  29246  N   LEU C1881     -46.422 -16.871   2.379  1.00  0.390          N  
ATOM  29247  CA  LEU C1881     -46.558 -15.439   2.188  1.00  0.390          C  
ATOM  29248  C   LEU C1881     -47.973 -14.948   2.484  1.00  0.390          C  
ATOM  29249  O   LEU C1881     -48.146 -13.888   3.087  1.00  0.410          O  
ATOM  29250  CB  LEU C1881     -46.129 -15.100   0.762  1.00  0.550          C  
ATOM  29251  CG  LEU C1881     -44.612 -15.270   0.478  1.00  0.550          C  
ATOM  29252  CD1 LEU C1881     -44.381 -15.239  -0.973  1.00  0.550          C  
ATOM  29253  CD2 LEU C1881     -43.806 -14.128   1.101  1.00  0.550          C  
ATOM  29254  H   LEU C1881     -46.284 -17.474   1.562  1.00  0.470          H  
ATOM  29255  HA  LEU C1881     -45.896 -14.944   2.887  1.00  0.470          H  
ATOM  29256 1HB  LEU C1881     -46.672 -15.758   0.078  1.00  0.660          H  
ATOM  29257 2HB  LEU C1881     -46.407 -14.070   0.545  1.00  0.660          H  
ATOM  29258  HG  LEU C1881     -44.282 -16.219   0.876  1.00  0.660          H  
ATOM  29259 1HD1 LEU C1881     -43.328 -15.369  -1.171  1.00  0.660          H  
ATOM  29260 2HD1 LEU C1881     -44.944 -16.049  -1.445  1.00  0.660          H  
ATOM  29261 3HD1 LEU C1881     -44.703 -14.295  -1.365  1.00  0.660          H  
ATOM  29262 1HD2 LEU C1881     -42.757 -14.262   0.869  1.00  0.660          H  
ATOM  29263 2HD2 LEU C1881     -44.146 -13.181   0.686  1.00  0.660          H  
ATOM  29264 3HD2 LEU C1881     -43.931 -14.105   2.168  1.00  0.660          H  
ATOM  29265  N   GLY C1882     -48.991 -15.719   2.085  1.00  0.400          N  
ATOM  29266  CA  GLY C1882     -50.379 -15.334   2.306  1.00  0.410          C  
ATOM  29267  C   GLY C1882     -50.898 -15.592   3.727  1.00  0.410          C  
ATOM  29268  O   GLY C1882     -51.826 -14.920   4.174  1.00  0.410          O  
ATOM  29269  H   GLY C1882     -48.817 -16.579   1.558  1.00  0.480          H  
ATOM  29270 1HA  GLY C1882     -50.494 -14.279   2.068  1.00  0.490          H  
ATOM  29271 2HA  GLY C1882     -51.001 -15.881   1.598  1.00  0.490          H  
ATOM  29272  N   SER C1883     -50.287 -16.532   4.455  1.00  0.400          N  
ATOM  29273  CA  SER C1883     -50.741 -16.902   5.797  1.00  0.400          C  
ATOM  29274  C   SER C1883     -50.208 -16.032   6.925  1.00  0.390          C  
ATOM  29275  O   SER C1883     -50.642 -16.186   8.067  1.00  0.390          O  
ATOM  29276  CB  SER C1883     -50.333 -18.328   6.114  1.00  0.560          C  
ATOM  29277  OG  SER C1883     -50.944 -19.237   5.262  1.00  0.560          O  
ATOM  29278  H   SER C1883     -49.550 -17.100   4.034  1.00  0.480          H  
ATOM  29279  HA  SER C1883     -51.829 -16.839   5.809  1.00  0.480          H  
ATOM  29280 1HB  SER C1883     -49.247 -18.421   6.030  1.00  0.670          H  
ATOM  29281 2HB  SER C1883     -50.599 -18.557   7.146  1.00  0.670          H  
ATOM  29282  HG  SER C1883     -50.431 -19.174   4.431  1.00  0.670          H  
ATOM  29283  N   TYR C1884     -49.290 -15.125   6.627  1.00  0.400          N  
ATOM  29284  CA  TYR C1884     -48.659 -14.304   7.649  1.00  0.400          C  
ATOM  29285  C   TYR C1884     -49.717 -13.579   8.481  1.00  0.380          C  
ATOM  29286  O   TYR C1884     -50.640 -12.989   7.922  1.00  0.360          O  
ATOM  29287  CB  TYR C1884     -47.727 -13.265   7.003  1.00  0.560          C  
ATOM  29288  CG  TYR C1884     -47.061 -12.356   8.017  1.00  0.560          C  
ATOM  29289  CD1 TYR C1884     -45.917 -12.756   8.684  1.00  0.560          C  
ATOM  29290  CD2 TYR C1884     -47.639 -11.136   8.319  1.00  0.560          C  
ATOM  29291  CE1 TYR C1884     -45.365 -11.936   9.642  1.00  0.560          C  
ATOM  29292  CE2 TYR C1884     -47.084 -10.332   9.275  1.00  0.560          C  
ATOM  29293  CZ  TYR C1884     -45.957 -10.727   9.934  1.00  0.560          C  
ATOM  29294  OH  TYR C1884     -45.412  -9.920  10.900  1.00  0.560          O  
ATOM  29295  H   TYR C1884     -49.022 -15.024   5.651  1.00  0.480          H  
ATOM  29296  HA  TYR C1884     -48.075 -14.959   8.292  1.00  0.480          H  
ATOM  29297 1HB  TYR C1884     -46.947 -13.777   6.432  1.00  0.670          H  
ATOM  29298 2HB  TYR C1884     -48.292 -12.647   6.302  1.00  0.670          H  
ATOM  29299  HD1 TYR C1884     -45.459 -13.719   8.463  1.00  0.670          H  
ATOM  29300  HD2 TYR C1884     -48.547 -10.819   7.799  1.00  0.670          H  
ATOM  29301  HE1 TYR C1884     -44.467 -12.244  10.179  1.00  0.670          H  
ATOM  29302  HE2 TYR C1884     -47.546  -9.377   9.513  1.00  0.670          H  
ATOM  29303  HH  TYR C1884     -44.658 -10.378  11.316  1.00  0.670          H  
ATOM  29304  N   PRO C1885     -49.590 -13.560   9.819  1.00  0.390          N  
ATOM  29305  CA  PRO C1885     -48.597 -14.116  10.743  1.00  0.430          C  
ATOM  29306  C   PRO C1885     -48.840 -15.536  11.262  1.00  0.470          C  
ATOM  29307  O   PRO C1885     -48.208 -15.917  12.245  1.00  0.590          O  
ATOM  29308  CB  PRO C1885     -48.704 -13.127  11.908  1.00  0.650          C  
ATOM  29309  CG  PRO C1885     -50.178 -12.795  11.952  1.00  0.650          C  
ATOM  29310  CD  PRO C1885     -50.624 -12.781  10.497  1.00  0.650          C  
ATOM  29311  HA  PRO C1885     -47.598 -14.054  10.310  1.00  0.520          H  
ATOM  29312 1HB  PRO C1885     -48.337 -13.584  12.839  1.00  0.770          H  
ATOM  29313 2HB  PRO C1885     -48.072 -12.242  11.717  1.00  0.770          H  
ATOM  29314 1HG  PRO C1885     -50.719 -13.562  12.540  1.00  0.770          H  
ATOM  29315 2HG  PRO C1885     -50.342 -11.840  12.458  1.00  0.770          H  
ATOM  29316 1HD  PRO C1885     -51.601 -13.281  10.383  1.00  0.770          H  
ATOM  29317 2HD  PRO C1885     -50.640 -11.756  10.099  1.00  0.770          H  
ATOM  29318  N   GLU C1886     -49.765 -16.290  10.688  1.00  0.420          N  
ATOM  29319  CA  GLU C1886     -50.121 -17.580  11.270  1.00  0.430          C  
ATOM  29320  C   GLU C1886     -49.064 -18.641  11.019  1.00  0.460          C  
ATOM  29321  O   GLU C1886     -48.339 -18.590  10.024  1.00  0.460          O  
ATOM  29322  CB  GLU C1886     -51.462 -18.057  10.719  1.00  0.600          C  
ATOM  29323  CG  GLU C1886     -52.624 -17.143  11.061  1.00  0.600          C  
ATOM  29324  CD  GLU C1886     -52.902 -17.110  12.524  1.00  0.600          C  
ATOM  29325  OE1 GLU C1886     -52.742 -18.125  13.158  1.00  0.600          O  
ATOM  29326  OE2 GLU C1886     -53.264 -16.072  13.018  1.00  0.600          O  
ATOM  29327  H   GLU C1886     -50.232 -16.006   9.830  1.00  0.500          H  
ATOM  29328  HA  GLU C1886     -50.218 -17.452  12.348  1.00  0.520          H  
ATOM  29329 1HB  GLU C1886     -51.402 -18.134   9.634  1.00  0.720          H  
ATOM  29330 2HB  GLU C1886     -51.682 -19.052  11.104  1.00  0.720          H  
ATOM  29331 1HG  GLU C1886     -52.392 -16.132  10.719  1.00  0.720          H  
ATOM  29332 2HG  GLU C1886     -53.512 -17.483  10.530  1.00  0.720          H  
ATOM  29333  N   PHE C1887     -48.981 -19.610  11.928  1.00  0.470          N  
ATOM  29334  CA  PHE C1887     -48.015 -20.696  11.802  1.00  0.460          C  
ATOM  29335  C   PHE C1887     -48.503 -21.897  11.022  1.00  0.450          C  
ATOM  29336  O   PHE C1887     -49.664 -22.303  11.131  1.00  0.450          O  
ATOM  29337  CB  PHE C1887     -47.589 -21.205  13.168  1.00  0.650          C  
ATOM  29338  CG  PHE C1887     -46.700 -20.297  13.922  1.00  0.650          C  
ATOM  29339  CD1 PHE C1887     -47.197 -19.418  14.862  1.00  0.650          C  
ATOM  29340  CD2 PHE C1887     -45.356 -20.329  13.695  1.00  0.650          C  
ATOM  29341  CE1 PHE C1887     -46.346 -18.592  15.552  1.00  0.650          C  
ATOM  29342  CE2 PHE C1887     -44.513 -19.525  14.369  1.00  0.650          C  
ATOM  29343  CZ  PHE C1887     -45.002 -18.647  15.305  1.00  0.650          C  
ATOM  29344  H   PHE C1887     -49.605 -19.590  12.722  1.00  0.560          H  
ATOM  29345  HA  PHE C1887     -47.139 -20.303  11.290  1.00  0.550          H  
ATOM  29346 1HB  PHE C1887     -48.469 -21.405  13.776  1.00  0.780          H  
ATOM  29347 2HB  PHE C1887     -47.086 -22.150  13.035  1.00  0.780          H  
ATOM  29348  HD1 PHE C1887     -48.269 -19.382  15.055  1.00  0.780          H  
ATOM  29349  HD2 PHE C1887     -44.975 -21.008  12.962  1.00  0.780          H  
ATOM  29350  HE1 PHE C1887     -46.738 -17.894  16.289  1.00  0.780          H  
ATOM  29351  HE2 PHE C1887     -43.445 -19.566  14.165  1.00  0.780          H  
ATOM  29352  HZ  PHE C1887     -44.317 -17.988  15.843  1.00  0.780          H  
ATOM  29353  N   VAL C1888     -47.578 -22.486  10.274  1.00  0.430          N  
ATOM  29354  CA  VAL C1888     -47.790 -23.724   9.529  1.00  0.410          C  
ATOM  29355  C   VAL C1888     -46.637 -24.676   9.850  1.00  0.450          C  
ATOM  29356  O   VAL C1888     -45.491 -24.236   9.932  1.00  0.420          O  
ATOM  29357  CB  VAL C1888     -47.881 -23.399   7.998  1.00  0.580          C  
ATOM  29358  CG1 VAL C1888     -46.593 -22.751   7.491  1.00  0.580          C  
ATOM  29359  CG2 VAL C1888     -48.152 -24.646   7.178  1.00  0.580          C  
ATOM  29360  H   VAL C1888     -46.664 -22.022  10.227  1.00  0.520          H  
ATOM  29361  HA  VAL C1888     -48.726 -24.181   9.850  1.00  0.490          H  
ATOM  29362  HB  VAL C1888     -48.692 -22.685   7.854  1.00  0.700          H  
ATOM  29363 1HG1 VAL C1888     -46.710 -22.513   6.437  1.00  0.700          H  
ATOM  29364 2HG1 VAL C1888     -46.397 -21.838   8.049  1.00  0.700          H  
ATOM  29365 3HG1 VAL C1888     -45.750 -23.433   7.609  1.00  0.700          H  
ATOM  29366 1HG2 VAL C1888     -48.233 -24.379   6.133  1.00  0.700          H  
ATOM  29367 2HG2 VAL C1888     -47.332 -25.340   7.297  1.00  0.700          H  
ATOM  29368 3HG2 VAL C1888     -49.082 -25.109   7.506  1.00  0.700          H  
ATOM  29369  N   ARG C1889     -46.876 -25.972  10.062  1.00  0.520          N  
ATOM  29370  CA  ARG C1889     -45.691 -26.786  10.305  1.00  0.560          C  
ATOM  29371  C   ARG C1889     -44.977 -26.972   9.001  1.00  0.570          C  
ATOM  29372  O   ARG C1889     -45.611 -27.016   7.956  1.00  0.560          O  
ATOM  29373  CB  ARG C1889     -45.998 -28.155  10.882  1.00  0.770          C  
ATOM  29374  CG  ARG C1889     -46.539 -28.192  12.287  1.00  0.770          C  
ATOM  29375  CD  ARG C1889     -46.874 -29.590  12.677  1.00  0.770          C  
ATOM  29376  NE  ARG C1889     -47.973 -30.108  11.858  1.00  0.770          N  
ATOM  29377  CZ  ARG C1889     -48.412 -31.398  11.820  1.00  0.770          C  
ATOM  29378  NH1 ARG C1889     -47.863 -32.360  12.562  1.00  0.770          N  
ATOM  29379  NH2 ARG C1889     -49.412 -31.697  11.005  1.00  0.770          N  
ATOM  29380  H   ARG C1889     -47.808 -26.420  10.009  1.00  0.620          H  
ATOM  29381  HA  ARG C1889     -45.029 -26.281  10.981  1.00  0.670          H  
ATOM  29382 1HB  ARG C1889     -46.684 -28.673  10.229  1.00  0.920          H  
ATOM  29383 2HB  ARG C1889     -45.076 -28.735  10.896  1.00  0.920          H  
ATOM  29384 1HG  ARG C1889     -45.776 -27.822  12.975  1.00  0.920          H  
ATOM  29385 2HG  ARG C1889     -47.435 -27.576  12.358  1.00  0.920          H  
ATOM  29386 1HD  ARG C1889     -46.004 -30.227  12.527  1.00  0.920          H  
ATOM  29387 2HD  ARG C1889     -47.174 -29.620  13.723  1.00  0.920          H  
ATOM  29388  HE  ARG C1889     -48.464 -29.424  11.239  1.00  0.920          H  
ATOM  29389 1HH1 ARG C1889     -47.057 -32.190  13.183  1.00  0.920          H  
ATOM  29390 2HH1 ARG C1889     -48.212 -33.301  12.495  1.00  0.920          H  
ATOM  29391 1HH2 ARG C1889     -49.800 -30.957  10.387  1.00  0.920          H  
ATOM  29392 2HH2 ARG C1889     -49.760 -32.635  10.941  1.00  0.920          H  
ATOM  29393  N   VAL C1890     -43.686 -27.212   9.041  1.00  0.570          N  
ATOM  29394  CA  VAL C1890     -42.973 -27.499   7.804  1.00  0.580          C  
ATOM  29395  C   VAL C1890     -43.633 -28.703   7.118  1.00  0.580          C  
ATOM  29396  O   VAL C1890     -43.865 -28.690   5.910  1.00  0.570          O  
ATOM  29397  CB  VAL C1890     -41.486 -27.754   8.100  1.00  0.810          C  
ATOM  29398  CG1 VAL C1890     -40.758 -28.284   6.857  1.00  0.810          C  
ATOM  29399  CG2 VAL C1890     -40.844 -26.461   8.576  1.00  0.810          C  
ATOM  29400  H   VAL C1890     -43.200 -27.131   9.940  1.00  0.680          H  
ATOM  29401  HA  VAL C1890     -43.050 -26.632   7.148  1.00  0.700          H  
ATOM  29402  HB  VAL C1890     -41.405 -28.476   8.880  1.00  0.970          H  
ATOM  29403 1HG1 VAL C1890     -39.723 -28.450   7.116  1.00  0.970          H  
ATOM  29404 2HG1 VAL C1890     -41.194 -29.224   6.524  1.00  0.970          H  
ATOM  29405 3HG1 VAL C1890     -40.823 -27.552   6.055  1.00  0.970          H  
ATOM  29406 1HG2 VAL C1890     -39.797 -26.647   8.806  1.00  0.970          H  
ATOM  29407 2HG2 VAL C1890     -40.927 -25.714   7.802  1.00  0.970          H  
ATOM  29408 3HG2 VAL C1890     -41.349 -26.102   9.468  1.00  0.970          H  
ATOM  29409  N   GLY C1891     -43.977 -29.727   7.899  1.00  0.590          N  
ATOM  29410  CA  GLY C1891     -44.653 -30.927   7.437  1.00  0.580          C  
ATOM  29411  C   GLY C1891     -46.036 -30.686   6.799  1.00  0.570          C  
ATOM  29412  O   GLY C1891     -46.555 -31.567   6.104  1.00  0.570          O  
ATOM  29413  H   GLY C1891     -43.711 -29.715   8.881  1.00  0.710          H  
ATOM  29414 1HA  GLY C1891     -44.010 -31.448   6.743  1.00  0.700          H  
ATOM  29415 2HA  GLY C1891     -44.775 -31.593   8.292  1.00  0.700          H  
ATOM  29416  N   ASP C1892     -46.639 -29.512   7.031  1.00  0.560          N  
ATOM  29417  CA  ASP C1892     -47.941 -29.152   6.482  1.00  0.550          C  
ATOM  29418  C   ASP C1892     -47.823 -28.418   5.144  1.00  0.550          C  
ATOM  29419  O   ASP C1892     -48.840 -28.113   4.514  1.00  0.540          O  
ATOM  29420  CB  ASP C1892     -48.705 -28.211   7.435  1.00  0.770          C  
ATOM  29421  CG  ASP C1892     -49.202 -28.783   8.770  1.00  0.770          C  
ATOM  29422  OD1 ASP C1892     -49.679 -29.902   8.808  1.00  0.770          O  
ATOM  29423  OD2 ASP C1892     -49.077 -28.084   9.789  1.00  0.770          O  
ATOM  29424  H   ASP C1892     -46.154 -28.799   7.570  1.00  0.670          H  
ATOM  29425  HA  ASP C1892     -48.518 -30.064   6.327  1.00  0.660          H  
ATOM  29426 1HB  ASP C1892     -48.049 -27.408   7.674  1.00  0.930          H  
ATOM  29427 2HB  ASP C1892     -49.557 -27.783   6.904  1.00  0.930          H  
ATOM  29428  N   LEU C1893     -46.604 -28.094   4.708  1.00  0.550          N  
ATOM  29429  CA  LEU C1893     -46.472 -27.338   3.475  1.00  0.540          C  
ATOM  29430  C   LEU C1893     -46.858 -28.202   2.263  1.00  0.540          C  
ATOM  29431  O   LEU C1893     -46.435 -29.358   2.167  1.00  0.570          O  
ATOM  29432  CB  LEU C1893     -45.032 -26.812   3.315  1.00  0.760          C  
ATOM  29433  CG  LEU C1893     -44.537 -25.724   4.341  1.00  0.760          C  
ATOM  29434  CD1 LEU C1893     -43.030 -25.453   4.098  1.00  0.760          C  
ATOM  29435  CD2 LEU C1893     -45.350 -24.410   4.199  1.00  0.760          C  
ATOM  29436  H   LEU C1893     -45.762 -28.373   5.229  1.00  0.660          H  
ATOM  29437  HA  LEU C1893     -47.138 -26.499   3.571  1.00  0.650          H  
ATOM  29438 1HB  LEU C1893     -44.361 -27.659   3.438  1.00  0.910          H  
ATOM  29439 2HB  LEU C1893     -44.903 -26.437   2.320  1.00  0.910          H  
ATOM  29440  HG  LEU C1893     -44.658 -26.109   5.357  1.00  0.910          H  
ATOM  29441 1HD1 LEU C1893     -42.673 -24.720   4.821  1.00  0.910          H  
ATOM  29442 2HD1 LEU C1893     -42.467 -26.388   4.222  1.00  0.910          H  
ATOM  29443 3HD1 LEU C1893     -42.878 -25.072   3.093  1.00  0.910          H  
ATOM  29444 1HD2 LEU C1893     -44.981 -23.696   4.922  1.00  0.910          H  
ATOM  29445 2HD2 LEU C1893     -45.244 -23.994   3.201  1.00  0.910          H  
ATOM  29446 3HD2 LEU C1893     -46.389 -24.595   4.398  1.00  0.910          H  
ATOM  29447  N   PRO C1894     -47.592 -27.655   1.269  1.00  0.540          N  
ATOM  29448  CA  PRO C1894     -48.045 -28.319   0.050  1.00  0.530          C  
ATOM  29449  C   PRO C1894     -46.957 -28.471  -1.006  1.00  0.550          C  
ATOM  29450  O   PRO C1894     -47.051 -27.931  -2.105  1.00  0.590          O  
ATOM  29451  CB  PRO C1894     -49.165 -27.384  -0.419  1.00  0.800          C  
ATOM  29452  CG  PRO C1894     -48.717 -26.036   0.036  1.00  0.800          C  
ATOM  29453  CD  PRO C1894     -48.069 -26.290   1.390  1.00  0.800          C  
ATOM  29454  HA  PRO C1894     -48.452 -29.306   0.317  1.00  0.640          H  
ATOM  29455 1HB  PRO C1894     -49.288 -27.450  -1.513  1.00  0.950          H  
ATOM  29456 2HB  PRO C1894     -50.121 -27.690   0.031  1.00  0.950          H  
ATOM  29457 1HG  PRO C1894     -48.026 -25.641  -0.697  1.00  0.950          H  
ATOM  29458 2HG  PRO C1894     -49.565 -25.334   0.085  1.00  0.950          H  
ATOM  29459 1HD  PRO C1894     -47.250 -25.600   1.569  1.00  0.950          H  
ATOM  29460 2HD  PRO C1894     -48.838 -26.252   2.171  1.00  0.950          H  
ATOM  29461  N   CYS C1895     -45.907 -29.158  -0.611  1.00  0.590          N  
ATOM  29462  CA  CYS C1895     -44.770 -29.498  -1.444  1.00  0.590          C  
ATOM  29463  C   CYS C1895     -44.920 -30.900  -2.012  1.00  0.610          C  
ATOM  29464  O   CYS C1895     -45.549 -31.763  -1.399  1.00  0.600          O  
ATOM  29465  CB  CYS C1895     -43.461 -29.375  -0.692  1.00  0.830          C  
ATOM  29466  SG  CYS C1895     -43.082 -27.708  -0.174  1.00  0.830          S  
ATOM  29467  H   CYS C1895     -45.954 -29.530   0.337  1.00  0.710          H  
ATOM  29468  HA  CYS C1895     -44.737 -28.798  -2.278  1.00  0.710          H  
ATOM  29469 1HB  CYS C1895     -43.474 -30.015   0.161  1.00  0.990          H  
ATOM  29470 2HB  CYS C1895     -42.662 -29.705  -1.336  1.00  0.990          H  
ATOM  29471  HG  CYS C1895     -43.366 -27.160  -1.358  1.00  0.990          H  
ATOM  29472  N   ASP C1896     -44.291 -31.151  -3.152  1.00  0.640          N  
ATOM  29473  CA  ASP C1896     -44.306 -32.510  -3.730  1.00  0.670          C  
ATOM  29474  C   ASP C1896     -43.704 -33.603  -2.809  1.00  0.710          C  
ATOM  29475  O   ASP C1896     -44.073 -34.778  -2.911  1.00  0.760          O  
ATOM  29476  CB  ASP C1896     -43.551 -32.568  -5.057  1.00  0.930          C  
ATOM  29477  CG  ASP C1896     -44.254 -31.862  -6.232  1.00  0.930          C  
ATOM  29478  OD1 ASP C1896     -45.403 -31.507  -6.122  1.00  0.930          O  
ATOM  29479  OD2 ASP C1896     -43.612 -31.693  -7.239  1.00  0.930          O  
ATOM  29480  H   ASP C1896     -43.827 -30.361  -3.618  1.00  0.770          H  
ATOM  29481  HA  ASP C1896     -45.348 -32.775  -3.920  1.00  0.800          H  
ATOM  29482 1HB  ASP C1896     -42.554 -32.145  -4.918  1.00  1.110          H  
ATOM  29483 2HB  ASP C1896     -43.407 -33.613  -5.328  1.00  1.110          H  
ATOM  29484  N   SER C1897     -42.762 -33.235  -1.934  1.00  0.730          N  
ATOM  29485  CA  SER C1897     -42.116 -34.212  -1.055  1.00  0.780          C  
ATOM  29486  C   SER C1897     -41.659 -33.575   0.248  1.00  0.760          C  
ATOM  29487  O   SER C1897     -41.515 -32.351   0.326  1.00  0.760          O  
ATOM  29488  CB  SER C1897     -40.875 -34.774  -1.706  1.00  1.070          C  
ATOM  29489  OG  SER C1897     -39.866 -33.787  -1.754  1.00  1.070          O  
ATOM  29490  H   SER C1897     -42.474 -32.269  -1.888  1.00  0.880          H  
ATOM  29491  HA  SER C1897     -42.825 -35.010  -0.830  1.00  0.940          H  
ATOM  29492 1HB  SER C1897     -40.521 -35.630  -1.133  1.00  1.290          H  
ATOM  29493 2HB  SER C1897     -41.105 -35.120  -2.711  1.00  1.290          H  
ATOM  29494  HG  SER C1897     -40.059 -33.211  -2.532  1.00  1.290          H  
ATOM  29495  N   VAL C1898     -41.359 -34.420   1.239  1.00  0.740          N  
ATOM  29496  CA  VAL C1898     -40.829 -33.983   2.529  1.00  0.720          C  
ATOM  29497  C   VAL C1898     -39.493 -33.288   2.362  1.00  0.690          C  
ATOM  29498  O   VAL C1898     -39.186 -32.333   3.088  1.00  0.630          O  
ATOM  29499  CB  VAL C1898     -40.714 -35.149   3.517  1.00  1.020          C  
ATOM  29500  CG1 VAL C1898     -39.960 -34.700   4.769  1.00  1.020          C  
ATOM  29501  CG2 VAL C1898     -42.120 -35.596   3.900  1.00  1.020          C  
ATOM  29502  H   VAL C1898     -41.494 -35.409   1.076  1.00  0.890          H  
ATOM  29503  HA  VAL C1898     -41.529 -33.272   2.955  1.00  0.860          H  
ATOM  29504  HB  VAL C1898     -40.162 -35.976   3.059  1.00  1.220          H  
ATOM  29505 1HG1 VAL C1898     -39.902 -35.526   5.475  1.00  1.220          H  
ATOM  29506 2HG1 VAL C1898     -38.949 -34.380   4.525  1.00  1.220          H  
ATOM  29507 3HG1 VAL C1898     -40.505 -33.871   5.218  1.00  1.220          H  
ATOM  29508 1HG2 VAL C1898     -42.061 -36.422   4.607  1.00  1.220          H  
ATOM  29509 2HG2 VAL C1898     -42.652 -34.758   4.362  1.00  1.220          H  
ATOM  29510 3HG2 VAL C1898     -42.659 -35.917   3.014  1.00  1.220          H  
ATOM  29511  N   GLU C1899     -38.657 -33.818   1.481  1.00  0.750          N  
ATOM  29512  CA  GLU C1899     -37.360 -33.236   1.227  1.00  0.730          C  
ATOM  29513  C   GLU C1899     -37.511 -31.800   0.728  1.00  0.650          C  
ATOM  29514  O   GLU C1899     -36.720 -30.933   1.112  1.00  0.630          O  
ATOM  29515  CB  GLU C1899     -36.593 -34.120   0.248  1.00  1.030          C  
ATOM  29516  CG  GLU C1899     -36.216 -35.496   0.852  1.00  1.030          C  
ATOM  29517  CD  GLU C1899     -37.357 -36.506   0.835  1.00  1.030          C  
ATOM  29518  OE1 GLU C1899     -38.408 -36.181   0.321  1.00  1.030          O  
ATOM  29519  OE2 GLU C1899     -37.181 -37.583   1.342  1.00  1.030          O  
ATOM  29520  H   GLU C1899     -38.942 -34.642   0.941  1.00  0.900          H  
ATOM  29521  HA  GLU C1899     -36.809 -33.210   2.167  1.00  0.880          H  
ATOM  29522 1HB  GLU C1899     -37.196 -34.285  -0.647  1.00  1.240          H  
ATOM  29523 2HB  GLU C1899     -35.675 -33.619  -0.060  1.00  1.240          H  
ATOM  29524 1HG  GLU C1899     -35.374 -35.905   0.293  1.00  1.240          H  
ATOM  29525 2HG  GLU C1899     -35.893 -35.346   1.881  1.00  1.240          H  
ATOM  29526  N   ASP C1900     -38.577 -31.516  -0.032  1.00  0.650          N  
ATOM  29527  CA  ASP C1900     -38.811 -30.168  -0.537  1.00  0.600          C  
ATOM  29528  C   ASP C1900     -39.444 -29.311   0.560  1.00  0.540          C  
ATOM  29529  O   ASP C1900     -39.141 -28.124   0.677  1.00  0.470          O  
ATOM  29530  CB  ASP C1900     -39.732 -30.188  -1.759  1.00  0.860          C  
ATOM  29531  CG  ASP C1900     -39.114 -30.831  -3.001  1.00  0.860          C  
ATOM  29532  OD1 ASP C1900     -38.095 -30.374  -3.457  1.00  0.860          O  
ATOM  29533  OD2 ASP C1900     -39.695 -31.777  -3.504  1.00  0.860          O  
ATOM  29534  H   ASP C1900     -39.188 -32.284  -0.320  1.00  0.780          H  
ATOM  29535  HA  ASP C1900     -37.859 -29.729  -0.824  1.00  0.720          H  
ATOM  29536 1HB  ASP C1900     -40.619 -30.753  -1.503  1.00  1.030          H  
ATOM  29537 2HB  ASP C1900     -40.050 -29.171  -2.000  1.00  1.030          H  
ATOM  29538  N   GLN C1901     -40.282 -29.905   1.416  1.00  0.560          N  
ATOM  29539  CA  GLN C1901     -40.891 -29.111   2.484  1.00  0.540          C  
ATOM  29540  C   GLN C1901     -39.808 -28.545   3.375  1.00  0.540          C  
ATOM  29541  O   GLN C1901     -39.798 -27.348   3.703  1.00  0.510          O  
ATOM  29542  CB  GLN C1901     -41.751 -29.974   3.413  1.00  0.760          C  
ATOM  29543  CG  GLN C1901     -43.005 -30.538   2.860  1.00  0.760          C  
ATOM  29544  CD  GLN C1901     -43.688 -31.435   3.858  1.00  0.760          C  
ATOM  29545  OE1 GLN C1901     -43.011 -32.080   4.679  1.00  0.760          O  
ATOM  29546  NE2 GLN C1901     -45.016 -31.450   3.821  1.00  0.760          N  
ATOM  29547  H   GLN C1901     -40.545 -30.880   1.254  1.00  0.670          H  
ATOM  29548  HA  GLN C1901     -41.460 -28.291   2.065  1.00  0.650          H  
ATOM  29549 1HB  GLN C1901     -41.155 -30.798   3.794  1.00  0.920          H  
ATOM  29550 2HB  GLN C1901     -42.041 -29.373   4.264  1.00  0.920          H  
ATOM  29551 1HG  GLN C1901     -43.685 -29.736   2.599  1.00  0.920          H  
ATOM  29552 2HG  GLN C1901     -42.772 -31.131   1.999  1.00  0.920          H  
ATOM  29553 1HE2 GLN C1901     -45.564 -31.978   4.506  1.00  0.920          H  
ATOM  29554 2HE2 GLN C1901     -45.518 -30.880   3.137  1.00  0.920          H  
ATOM  29555  N   LEU C1902     -38.856 -29.411   3.723  1.00  0.600          N  
ATOM  29556  CA  LEU C1902     -37.811 -29.011   4.616  1.00  0.630          C  
ATOM  29557  C   LEU C1902     -36.761 -28.174   3.904  1.00  0.620          C  
ATOM  29558  O   LEU C1902     -36.299 -27.190   4.476  1.00  0.620          O  
ATOM  29559  CB  LEU C1902     -37.244 -30.238   5.330  1.00  0.870          C  
ATOM  29560  CG  LEU C1902     -36.197 -29.978   6.448  1.00  0.870          C  
ATOM  29561  CD1 LEU C1902     -36.789 -29.063   7.559  1.00  0.870          C  
ATOM  29562  CD2 LEU C1902     -35.811 -31.311   7.063  1.00  0.870          C  
ATOM  29563  H   LEU C1902     -38.916 -30.386   3.407  1.00  0.720          H  
ATOM  29564  HA  LEU C1902     -38.264 -28.379   5.362  1.00  0.760          H  
ATOM  29565 1HB  LEU C1902     -38.078 -30.791   5.765  1.00  1.040          H  
ATOM  29566 2HB  LEU C1902     -36.779 -30.877   4.575  1.00  1.040          H  
ATOM  29567  HG  LEU C1902     -35.315 -29.489   6.027  1.00  1.040          H  
ATOM  29568 1HD1 LEU C1902     -36.032 -28.924   8.305  1.00  1.040          H  
ATOM  29569 2HD1 LEU C1902     -37.062 -28.091   7.164  1.00  1.040          H  
ATOM  29570 3HD1 LEU C1902     -37.662 -29.531   8.010  1.00  1.040          H  
ATOM  29571 1HD2 LEU C1902     -35.071 -31.144   7.854  1.00  1.040          H  
ATOM  29572 2HD2 LEU C1902     -36.696 -31.787   7.489  1.00  1.040          H  
ATOM  29573 3HD2 LEU C1902     -35.385 -31.957   6.296  1.00  1.040          H  
ATOM  29574  N   SER C1903     -36.384 -28.512   2.664  1.00  0.610          N  
ATOM  29575  CA  SER C1903     -35.387 -27.722   1.953  1.00  0.600          C  
ATOM  29576  C   SER C1903     -35.866 -26.281   1.797  1.00  0.570          C  
ATOM  29577  O   SER C1903     -35.087 -25.331   1.992  1.00  0.570          O  
ATOM  29578  CB  SER C1903     -35.092 -28.328   0.598  1.00  0.840          C  
ATOM  29579  OG  SER C1903     -34.135 -27.574  -0.096  1.00  0.840          O  
ATOM  29580  H   SER C1903     -36.744 -29.346   2.195  1.00  0.730          H  
ATOM  29581  HA  SER C1903     -34.468 -27.720   2.537  1.00  0.720          H  
ATOM  29582 1HB  SER C1903     -34.731 -29.346   0.729  1.00  1.010          H  
ATOM  29583 2HB  SER C1903     -36.012 -28.380   0.019  1.00  1.010          H  
ATOM  29584  HG  SER C1903     -33.999 -28.028  -0.930  1.00  1.010          H  
ATOM  29585  N   LEU C1904     -37.151 -26.093   1.441  1.00  0.550          N  
ATOM  29586  CA  LEU C1904     -37.663 -24.746   1.284  1.00  0.510          C  
ATOM  29587  C   LEU C1904     -37.642 -24.009   2.609  1.00  0.510          C  
ATOM  29588  O   LEU C1904     -37.121 -22.895   2.689  1.00  0.510          O  
ATOM  29589  CB  LEU C1904     -39.106 -24.760   0.761  1.00  0.730          C  
ATOM  29590  CG  LEU C1904     -39.794 -23.364   0.599  1.00  0.730          C  
ATOM  29591  CD1 LEU C1904     -39.026 -22.516  -0.451  1.00  0.730          C  
ATOM  29592  CD2 LEU C1904     -41.260 -23.579   0.213  1.00  0.730          C  
ATOM  29593  H   LEU C1904     -37.772 -26.888   1.259  1.00  0.660          H  
ATOM  29594  HA  LEU C1904     -37.019 -24.226   0.581  1.00  0.610          H  
ATOM  29595 1HB  LEU C1904     -39.117 -25.255  -0.204  1.00  0.880          H  
ATOM  29596 2HB  LEU C1904     -39.713 -25.362   1.447  1.00  0.880          H  
ATOM  29597  HG  LEU C1904     -39.762 -22.827   1.544  1.00  0.880          H  
ATOM  29598 1HD1 LEU C1904     -39.486 -21.566  -0.559  1.00  0.880          H  
ATOM  29599 2HD1 LEU C1904     -38.000 -22.361  -0.135  1.00  0.880          H  
ATOM  29600 3HD1 LEU C1904     -39.034 -23.017  -1.404  1.00  0.880          H  
ATOM  29601 1HD2 LEU C1904     -41.766 -22.623   0.115  1.00  0.880          H  
ATOM  29602 2HD2 LEU C1904     -41.326 -24.116  -0.727  1.00  0.880          H  
ATOM  29603 3HD2 LEU C1904     -41.749 -24.161   0.992  1.00  0.880          H  
ATOM  29604  N   ALA C1905     -38.200 -24.623   3.662  1.00  0.510          N  
ATOM  29605  CA  ALA C1905     -38.235 -23.966   4.956  1.00  0.500          C  
ATOM  29606  C   ALA C1905     -36.831 -23.670   5.480  1.00  0.510          C  
ATOM  29607  O   ALA C1905     -36.600 -22.629   6.097  1.00  0.500          O  
ATOM  29608  CB  ALA C1905     -38.989 -24.824   5.947  1.00  0.700          C  
ATOM  29609  H   ALA C1905     -38.646 -25.540   3.552  1.00  0.610          H  
ATOM  29610  HA  ALA C1905     -38.755 -23.023   4.832  1.00  0.600          H  
ATOM  29611 1HB  ALA C1905     -39.045 -24.311   6.899  1.00  0.840          H  
ATOM  29612 2HB  ALA C1905     -39.995 -25.008   5.569  1.00  0.840          H  
ATOM  29613 3HB  ALA C1905     -38.470 -25.777   6.070  1.00  0.840          H  
ATOM  29614  N   THR C1906     -35.890 -24.581   5.241  1.00  0.540          N  
ATOM  29615  CA  THR C1906     -34.531 -24.418   5.717  1.00  0.550          C  
ATOM  29616  C   THR C1906     -33.903 -23.239   5.014  1.00  0.530          C  
ATOM  29617  O   THR C1906     -33.307 -22.380   5.663  1.00  0.510          O  
ATOM  29618  CB  THR C1906     -33.666 -25.672   5.458  1.00  0.770          C  
ATOM  29619  OG1 THR C1906     -34.248 -26.801   6.111  1.00  0.770          O  
ATOM  29620  CG2 THR C1906     -32.263 -25.448   6.042  1.00  0.770          C  
ATOM  29621  H   THR C1906     -36.133 -25.433   4.746  1.00  0.650          H  
ATOM  29622  HA  THR C1906     -34.552 -24.215   6.786  1.00  0.660          H  
ATOM  29623  HB  THR C1906     -33.603 -25.866   4.386  1.00  0.920          H  
ATOM  29624  HG1 THR C1906     -35.084 -27.007   5.645  1.00  0.920          H  
ATOM  29625 1HG2 THR C1906     -31.656 -26.335   5.873  1.00  0.920          H  
ATOM  29626 2HG2 THR C1906     -31.780 -24.591   5.567  1.00  0.920          H  
ATOM  29627 3HG2 THR C1906     -32.341 -25.262   7.113  1.00  0.920          H  
ATOM  29628  N   THR C1907     -34.065 -23.168   3.689  1.00  0.530          N  
ATOM  29629  CA  THR C1907     -33.466 -22.095   2.924  1.00  0.520          C  
ATOM  29630  C   THR C1907     -34.003 -20.754   3.384  1.00  0.490          C  
ATOM  29631  O   THR C1907     -33.229 -19.831   3.640  1.00  0.470          O  
ATOM  29632  CB  THR C1907     -33.767 -22.248   1.417  1.00  0.730          C  
ATOM  29633  OG1 THR C1907     -33.225 -23.492   0.941  1.00  0.730          O  
ATOM  29634  CG2 THR C1907     -33.119 -21.072   0.642  1.00  0.730          C  
ATOM  29635  H   THR C1907     -34.566 -23.909   3.194  1.00  0.640          H  
ATOM  29636  HA  THR C1907     -32.388 -22.113   3.080  1.00  0.620          H  
ATOM  29637  HB  THR C1907     -34.849 -22.247   1.256  1.00  0.880          H  
ATOM  29638  HG1 THR C1907     -33.767 -24.240   1.302  1.00  0.880          H  
ATOM  29639 1HG2 THR C1907     -33.328 -21.182  -0.420  1.00  0.880          H  
ATOM  29640 2HG2 THR C1907     -33.525 -20.125   0.988  1.00  0.880          H  
ATOM  29641 3HG2 THR C1907     -32.042 -21.079   0.802  1.00  0.880          H  
ATOM  29642  N   LEU C1908     -35.319 -20.648   3.517  1.00  0.500          N  
ATOM  29643  CA  LEU C1908     -35.920 -19.395   3.912  1.00  0.480          C  
ATOM  29644  C   LEU C1908     -35.477 -19.012   5.328  1.00  0.460          C  
ATOM  29645  O   LEU C1908     -35.262 -17.838   5.641  1.00  0.410          O  
ATOM  29646  CB  LEU C1908     -37.419 -19.550   3.897  1.00  0.680          C  
ATOM  29647  CG  LEU C1908     -38.128 -19.795   2.591  1.00  0.680          C  
ATOM  29648  CD1 LEU C1908     -39.539 -20.150   2.951  1.00  0.680          C  
ATOM  29649  CD2 LEU C1908     -38.076 -18.585   1.690  1.00  0.680          C  
ATOM  29650  H   LEU C1908     -35.914 -21.456   3.300  1.00  0.600          H  
ATOM  29651  HA  LEU C1908     -35.598 -18.620   3.225  1.00  0.580          H  
ATOM  29652 1HB  LEU C1908     -37.672 -20.366   4.564  1.00  0.820          H  
ATOM  29653 2HB  LEU C1908     -37.822 -18.633   4.273  1.00  0.820          H  
ATOM  29654  HG  LEU C1908     -37.680 -20.634   2.077  1.00  0.820          H  
ATOM  29655 1HD1 LEU C1908     -40.083 -20.375   2.084  1.00  0.820          H  
ATOM  29656 2HD1 LEU C1908     -39.535 -21.028   3.587  1.00  0.820          H  
ATOM  29657 3HD1 LEU C1908     -40.008 -19.320   3.475  1.00  0.820          H  
ATOM  29658 1HD2 LEU C1908     -38.614 -18.800   0.772  1.00  0.820          H  
ATOM  29659 2HD2 LEU C1908     -38.534 -17.731   2.186  1.00  0.820          H  
ATOM  29660 3HD2 LEU C1908     -37.051 -18.359   1.448  1.00  0.820          H  
ATOM  29661  N   TYR C1909     -35.365 -19.985   6.222  1.00  0.470          N  
ATOM  29662  CA  TYR C1909     -34.893 -19.678   7.559  1.00  0.470          C  
ATOM  29663  C   TYR C1909     -33.454 -19.148   7.502  1.00  0.480          C  
ATOM  29664  O   TYR C1909     -33.149 -18.077   8.025  1.00  0.480          O  
ATOM  29665  CB  TYR C1909     -35.000 -20.897   8.451  1.00  0.660          C  
ATOM  29666  CG  TYR C1909     -34.556 -20.662   9.848  1.00  0.660          C  
ATOM  29667  CD1 TYR C1909     -35.407 -20.029  10.738  1.00  0.660          C  
ATOM  29668  CD2 TYR C1909     -33.318 -21.099  10.260  1.00  0.660          C  
ATOM  29669  CE1 TYR C1909     -35.017 -19.851  12.035  1.00  0.660          C  
ATOM  29670  CE2 TYR C1909     -32.938 -20.918  11.554  1.00  0.660          C  
ATOM  29671  CZ  TYR C1909     -33.783 -20.305  12.445  1.00  0.660          C  
ATOM  29672  OH  TYR C1909     -33.415 -20.157  13.749  1.00  0.660          O  
ATOM  29673  H   TYR C1909     -35.630 -20.949   5.995  1.00  0.560          H  
ATOM  29674  HA  TYR C1909     -35.515 -18.891   7.978  1.00  0.560          H  
ATOM  29675 1HB  TYR C1909     -36.034 -21.240   8.472  1.00  0.790          H  
ATOM  29676 2HB  TYR C1909     -34.401 -21.706   8.032  1.00  0.790          H  
ATOM  29677  HD1 TYR C1909     -36.389 -19.682  10.412  1.00  0.790          H  
ATOM  29678  HD2 TYR C1909     -32.646 -21.600   9.555  1.00  0.790          H  
ATOM  29679  HE1 TYR C1909     -35.688 -19.360  12.744  1.00  0.790          H  
ATOM  29680  HE2 TYR C1909     -31.970 -21.277  11.872  1.00  0.790          H  
ATOM  29681  HH  TYR C1909     -34.122 -19.716  14.230  1.00  0.790          H  
ATOM  29682  N   ASP C1910     -32.561 -19.874   6.813  1.00  0.490          N  
ATOM  29683  CA  ASP C1910     -31.144 -19.505   6.728  1.00  0.500          C  
ATOM  29684  C   ASP C1910     -30.933 -18.123   6.119  1.00  0.510          C  
ATOM  29685  O   ASP C1910     -30.009 -17.397   6.496  1.00  0.510          O  
ATOM  29686  CB  ASP C1910     -30.344 -20.525   5.903  1.00  0.700          C  
ATOM  29687  CG  ASP C1910     -30.085 -21.884   6.601  1.00  0.700          C  
ATOM  29688  OD1 ASP C1910     -30.311 -22.003   7.782  1.00  0.700          O  
ATOM  29689  OD2 ASP C1910     -29.624 -22.780   5.930  1.00  0.700          O  
ATOM  29690  H   ASP C1910     -32.867 -20.742   6.368  1.00  0.590          H  
ATOM  29691  HA  ASP C1910     -30.742 -19.499   7.735  1.00  0.600          H  
ATOM  29692 1HB  ASP C1910     -30.893 -20.723   4.977  1.00  0.840          H  
ATOM  29693 2HB  ASP C1910     -29.388 -20.088   5.622  1.00  0.840          H  
ATOM  29694  N   LYS C1911     -31.811 -17.742   5.192  1.00  0.500          N  
ATOM  29695  CA  LYS C1911     -31.746 -16.451   4.518  1.00  0.510          C  
ATOM  29696  C   LYS C1911     -32.393 -15.317   5.307  1.00  0.510          C  
ATOM  29697  O   LYS C1911     -32.407 -14.175   4.845  1.00  0.510          O  
ATOM  29698  CB  LYS C1911     -32.397 -16.559   3.132  1.00  0.710          C  
ATOM  29699  CG  LYS C1911     -31.689 -17.527   2.176  1.00  0.710          C  
ATOM  29700  CD  LYS C1911     -30.345 -17.009   1.747  1.00  0.710          C  
ATOM  29701  CE  LYS C1911     -29.671 -17.942   0.793  1.00  0.710          C  
ATOM  29702  NZ  LYS C1911     -28.336 -17.442   0.457  1.00  0.710          N  
ATOM  29703  H   LYS C1911     -32.509 -18.424   4.877  1.00  0.600          H  
ATOM  29704  HA  LYS C1911     -30.700 -16.184   4.405  1.00  0.610          H  
ATOM  29705 1HB  LYS C1911     -33.424 -16.914   3.251  1.00  0.850          H  
ATOM  29706 2HB  LYS C1911     -32.442 -15.575   2.663  1.00  0.850          H  
ATOM  29707 1HG  LYS C1911     -31.512 -18.463   2.685  1.00  0.850          H  
ATOM  29708 2HG  LYS C1911     -32.308 -17.724   1.315  1.00  0.850          H  
ATOM  29709 1HD  LYS C1911     -30.461 -16.030   1.272  1.00  0.850          H  
ATOM  29710 2HD  LYS C1911     -29.686 -16.903   2.599  1.00  0.850          H  
ATOM  29711 1HE  LYS C1911     -29.578 -18.924   1.254  1.00  0.850          H  
ATOM  29712 2HE  LYS C1911     -30.256 -18.033  -0.117  1.00  0.850          H  
ATOM  29713 1HZ  LYS C1911     -27.875 -18.070  -0.173  1.00  0.850          H  
ATOM  29714 2HZ  LYS C1911     -28.438 -16.530   0.025  1.00  0.850          H  
ATOM  29715 3HZ  LYS C1911     -27.786 -17.362   1.310  1.00  0.850          H  
ATOM  29716  N   GLY C1912     -32.942 -15.615   6.483  1.00  0.500          N  
ATOM  29717  CA  GLY C1912     -33.571 -14.590   7.284  1.00  0.500          C  
ATOM  29718  C   GLY C1912     -34.978 -14.245   6.838  1.00  0.450          C  
ATOM  29719  O   GLY C1912     -35.445 -13.137   7.074  1.00  0.440          O  
ATOM  29720  H   GLY C1912     -32.907 -16.571   6.846  1.00  0.600          H  
ATOM  29721 1HA  GLY C1912     -33.589 -14.912   8.324  1.00  0.600          H  
ATOM  29722 2HA  GLY C1912     -32.955 -13.705   7.231  1.00  0.600          H  
ATOM  29723  N   LEU C1913     -35.650 -15.155   6.140  1.00  0.440          N  
ATOM  29724  CA  LEU C1913     -36.993 -14.901   5.660  1.00  0.390          C  
ATOM  29725  C   LEU C1913     -38.056 -15.500   6.597  1.00  0.380          C  
ATOM  29726  O   LEU C1913     -39.163 -14.961   6.661  1.00  0.310          O  
ATOM  29727  CB  LEU C1913     -37.080 -15.434   4.226  1.00  0.570          C  
ATOM  29728  CG  LEU C1913     -36.072 -14.766   3.222  1.00  0.570          C  
ATOM  29729  CD1 LEU C1913     -36.109 -15.464   1.915  1.00  0.570          C  
ATOM  29730  CD2 LEU C1913     -36.441 -13.334   2.996  1.00  0.570          C  
ATOM  29731  H   LEU C1913     -35.257 -16.073   5.949  1.00  0.530          H  
ATOM  29732  HA  LEU C1913     -37.159 -13.829   5.655  1.00  0.470          H  
ATOM  29733 1HB  LEU C1913     -36.895 -16.489   4.235  1.00  0.680          H  
ATOM  29734 2HB  LEU C1913     -38.071 -15.259   3.856  1.00  0.680          H  
ATOM  29735  HG  LEU C1913     -35.061 -14.825   3.629  1.00  0.680          H  
ATOM  29736 1HD1 LEU C1913     -35.403 -14.995   1.224  1.00  0.680          H  
ATOM  29737 2HD1 LEU C1913     -35.832 -16.494   2.064  1.00  0.680          H  
ATOM  29738 3HD1 LEU C1913     -37.103 -15.406   1.508  1.00  0.680          H  
ATOM  29739 1HD2 LEU C1913     -35.730 -12.910   2.319  1.00  0.680          H  
ATOM  29740 2HD2 LEU C1913     -37.444 -13.269   2.573  1.00  0.680          H  
ATOM  29741 3HD2 LEU C1913     -36.409 -12.794   3.913  1.00  0.680          H  
ATOM  29742  N   LEU C1914     -37.721 -16.597   7.315  1.00  0.480          N  
ATOM  29743  CA  LEU C1914     -38.635 -17.263   8.291  1.00  0.490          C  
ATOM  29744  C   LEU C1914     -38.277 -17.165   9.775  1.00  0.470          C  
ATOM  29745  O   LEU C1914     -37.122 -17.019  10.185  1.00  0.480          O  
ATOM  29746  CB  LEU C1914     -38.811 -18.789   8.084  1.00  0.680          C  
ATOM  29747  CG  LEU C1914     -39.425 -19.323   6.831  1.00  0.680          C  
ATOM  29748  CD1 LEU C1914     -39.323 -20.832   6.865  1.00  0.680          C  
ATOM  29749  CD2 LEU C1914     -40.868 -18.948   6.734  1.00  0.680          C  
ATOM  29750  H   LEU C1914     -36.796 -16.987   7.139  1.00  0.580          H  
ATOM  29751  HA  LEU C1914     -39.611 -16.795   8.188  1.00  0.590          H  
ATOM  29752 1HB  LEU C1914     -37.839 -19.245   8.172  1.00  0.820          H  
ATOM  29753 2HB  LEU C1914     -39.420 -19.164   8.910  1.00  0.820          H  
ATOM  29754  HG  LEU C1914     -38.924 -18.938   6.018  1.00  0.820          H  
ATOM  29755 1HD1 LEU C1914     -39.760 -21.242   5.967  1.00  0.820          H  
ATOM  29756 2HD1 LEU C1914     -38.282 -21.115   6.929  1.00  0.820          H  
ATOM  29757 3HD1 LEU C1914     -39.849 -21.217   7.724  1.00  0.820          H  
ATOM  29758 1HD2 LEU C1914     -41.285 -19.352   5.823  1.00  0.820          H  
ATOM  29759 2HD2 LEU C1914     -41.415 -19.344   7.586  1.00  0.820          H  
ATOM  29760 3HD2 LEU C1914     -40.951 -17.892   6.719  1.00  0.820          H  
ATOM  29761  N   LEU C1915     -39.327 -17.289  10.582  1.00  0.480          N  
ATOM  29762  CA  LEU C1915     -39.277 -17.436  12.032  1.00  0.480          C  
ATOM  29763  C   LEU C1915     -39.847 -18.775  12.443  1.00  0.470          C  
ATOM  29764  O   LEU C1915     -40.771 -19.289  11.798  1.00  0.470          O  
ATOM  29765  CB  LEU C1915     -40.117 -16.365  12.713  1.00  0.670          C  
ATOM  29766  CG  LEU C1915     -39.727 -14.976  12.550  1.00  0.670          C  
ATOM  29767  CD1 LEU C1915     -40.825 -14.092  13.099  1.00  0.670          C  
ATOM  29768  CD2 LEU C1915     -38.515 -14.740  13.296  1.00  0.670          C  
ATOM  29769  H   LEU C1915     -40.256 -17.319  10.152  1.00  0.580          H  
ATOM  29770  HA  LEU C1915     -38.242 -17.406  12.363  1.00  0.580          H  
ATOM  29771 1HB  LEU C1915     -41.083 -16.424  12.289  1.00  0.810          H  
ATOM  29772 2HB  LEU C1915     -40.188 -16.594  13.780  1.00  0.810          H  
ATOM  29773  HG  LEU C1915     -39.552 -14.767  11.523  1.00  0.810          H  
ATOM  29774 1HD1 LEU C1915     -40.550 -13.055  13.000  1.00  0.810          H  
ATOM  29775 2HD1 LEU C1915     -41.749 -14.269  12.538  1.00  0.810          H  
ATOM  29776 3HD1 LEU C1915     -40.992 -14.321  14.150  1.00  0.810          H  
ATOM  29777 1HD2 LEU C1915     -38.221 -13.726  13.225  1.00  0.810          H  
ATOM  29778 2HD2 LEU C1915     -38.679 -14.957  14.306  1.00  0.810          H  
ATOM  29779 3HD2 LEU C1915     -37.735 -15.362  12.916  1.00  0.810          H  
ATOM  29780  N   THR C1916     -39.345 -19.322  13.544  1.00  0.470          N  
ATOM  29781  CA  THR C1916     -39.925 -20.542  14.089  1.00  0.480          C  
ATOM  29782  C   THR C1916     -40.785 -20.170  15.291  1.00  0.470          C  
ATOM  29783  O   THR C1916     -40.600 -19.118  15.877  1.00  0.460          O  
ATOM  29784  CB  THR C1916     -38.824 -21.521  14.526  1.00  0.670          C  
ATOM  29785  OG1 THR C1916     -38.053 -20.898  15.559  1.00  0.670          O  
ATOM  29786  CG2 THR C1916     -37.909 -21.880  13.344  1.00  0.670          C  
ATOM  29787  H   THR C1916     -38.555 -18.875  14.031  1.00  0.560          H  
ATOM  29788  HA  THR C1916     -40.553 -21.017  13.343  1.00  0.580          H  
ATOM  29789  HB  THR C1916     -39.283 -22.424  14.927  1.00  0.800          H  
ATOM  29790  HG1 THR C1916     -37.814 -21.558  16.238  1.00  0.800          H  
ATOM  29791 1HG2 THR C1916     -37.136 -22.555  13.679  1.00  0.800          H  
ATOM  29792 2HG2 THR C1916     -38.487 -22.354  12.564  1.00  0.800          H  
ATOM  29793 3HG2 THR C1916     -37.459 -20.981  12.959  1.00  0.800          H  
ATOM  29794  N   LYS C1917     -41.690 -21.046  15.714  1.00  0.480          N  
ATOM  29795  CA  LYS C1917     -42.485 -20.786  16.925  1.00  0.490          C  
ATOM  29796  C   LYS C1917     -41.638 -20.646  18.188  1.00  0.510          C  
ATOM  29797  O   LYS C1917     -41.950 -19.844  19.074  1.00  0.540          O  
ATOM  29798  CB  LYS C1917     -43.556 -21.851  17.103  1.00  0.680          C  
ATOM  29799  CG  LYS C1917     -44.486 -21.634  18.283  1.00  0.680          C  
ATOM  29800  CD  LYS C1917     -45.599 -22.672  18.284  1.00  0.680          C  
ATOM  29801  CE  LYS C1917     -46.504 -22.531  19.493  1.00  0.680          C  
ATOM  29802  NZ  LYS C1917     -47.607 -23.545  19.493  1.00  0.680          N  
ATOM  29803  H   LYS C1917     -41.861 -21.874  15.141  1.00  0.580          H  
ATOM  29804  HA  LYS C1917     -42.986 -19.833  16.796  1.00  0.590          H  
ATOM  29805 1HB  LYS C1917     -44.175 -21.875  16.212  1.00  0.820          H  
ATOM  29806 2HB  LYS C1917     -43.089 -22.829  17.210  1.00  0.820          H  
ATOM  29807 1HG  LYS C1917     -43.931 -21.704  19.218  1.00  0.820          H  
ATOM  29808 2HG  LYS C1917     -44.922 -20.637  18.213  1.00  0.820          H  
ATOM  29809 1HD  LYS C1917     -46.203 -22.546  17.380  1.00  0.820          H  
ATOM  29810 2HD  LYS C1917     -45.172 -23.676  18.271  1.00  0.820          H  
ATOM  29811 1HE  LYS C1917     -45.905 -22.662  20.393  1.00  0.820          H  
ATOM  29812 2HE  LYS C1917     -46.942 -21.533  19.502  1.00  0.820          H  
ATOM  29813 1HZ  LYS C1917     -48.174 -23.421  20.315  1.00  0.820          H  
ATOM  29814 2HZ  LYS C1917     -48.192 -23.428  18.669  1.00  0.820          H  
ATOM  29815 3HZ  LYS C1917     -47.211 -24.481  19.497  1.00  0.820          H  
ATOM  29816  N   MET C1918     -40.599 -21.471  18.293  1.00  0.510          N  
ATOM  29817  CA  MET C1918     -39.693 -21.452  19.428  1.00  0.540          C  
ATOM  29818  C   MET C1918     -38.284 -21.530  18.846  1.00  0.540          C  
ATOM  29819  O   MET C1918     -38.118 -22.143  17.789  1.00  0.560          O  
ATOM  29820  CB  MET C1918     -39.928 -22.627  20.361  1.00  0.740          C  
ATOM  29821  CG  MET C1918     -41.305 -22.732  20.945  1.00  0.740          C  
ATOM  29822  SD  MET C1918     -41.431 -24.066  22.166  1.00  0.740          S  
ATOM  29823  CE  MET C1918     -41.373 -25.548  21.163  1.00  0.740          C  
ATOM  29824  H   MET C1918     -40.423 -22.108  17.530  1.00  0.610          H  
ATOM  29825  HA  MET C1918     -39.839 -20.525  19.963  1.00  0.650          H  
ATOM  29826 1HB  MET C1918     -39.687 -23.546  19.841  1.00  0.890          H  
ATOM  29827 2HB  MET C1918     -39.268 -22.544  21.194  1.00  0.890          H  
ATOM  29828 1HG  MET C1918     -41.580 -21.790  21.417  1.00  0.890          H  
ATOM  29829 2HG  MET C1918     -42.015 -22.931  20.147  1.00  0.890          H  
ATOM  29830 1HE  MET C1918     -41.451 -26.423  21.809  1.00  0.890          H  
ATOM  29831 2HE  MET C1918     -42.205 -25.543  20.456  1.00  0.890          H  
ATOM  29832 3HE  MET C1918     -40.432 -25.593  20.619  1.00  0.890          H  
ATOM  29833  N   PRO C1919     -37.237 -21.004  19.505  1.00  0.530          N  
ATOM  29834  CA  PRO C1919     -35.869 -21.044  19.025  1.00  0.520          C  
ATOM  29835  C   PRO C1919     -35.475 -22.473  18.724  1.00  0.590          C  
ATOM  29836  O   PRO C1919     -35.770 -23.369  19.511  1.00  0.650          O  
ATOM  29837  CB  PRO C1919     -35.079 -20.506  20.225  1.00  0.780          C  
ATOM  29838  CG  PRO C1919     -36.064 -19.638  20.959  1.00  0.780          C  
ATOM  29839  CD  PRO C1919     -37.384 -20.357  20.828  1.00  0.780          C  
ATOM  29840  HA  PRO C1919     -35.765 -20.397  18.137  1.00  0.620          H  
ATOM  29841 1HB  PRO C1919     -34.698 -21.341  20.841  1.00  0.940          H  
ATOM  29842 2HB  PRO C1919     -34.198 -19.942  19.880  1.00  0.940          H  
ATOM  29843 1HG  PRO C1919     -35.762 -19.552  21.997  1.00  0.940          H  
ATOM  29844 2HG  PRO C1919     -36.067 -18.617  20.534  1.00  0.940          H  
ATOM  29845 1HD  PRO C1919     -37.476 -21.113  21.620  1.00  0.940          H  
ATOM  29846 2HD  PRO C1919     -38.172 -19.611  20.865  1.00  0.940          H  
ATOM  29847  N   LEU C1920     -34.760 -22.688  17.618  1.00  0.590          N  
ATOM  29848  CA  LEU C1920     -34.326 -24.047  17.294  1.00  0.670          C  
ATOM  29849  C   LEU C1920     -33.467 -24.561  18.440  1.00  0.690          C  
ATOM  29850  O   LEU C1920     -33.585 -25.702  18.895  1.00  0.810          O  
ATOM  29851  CB  LEU C1920     -33.487 -24.075  16.025  1.00  0.910          C  
ATOM  29852  CG  LEU C1920     -34.142 -23.709  14.704  1.00  0.910          C  
ATOM  29853  CD1 LEU C1920     -33.042 -23.675  13.661  1.00  0.910          C  
ATOM  29854  CD2 LEU C1920     -35.239 -24.703  14.336  1.00  0.910          C  
ATOM  29855  H   LEU C1920     -34.579 -21.918  16.990  1.00  0.710          H  
ATOM  29856  HA  LEU C1920     -35.198 -24.693  17.200  1.00  0.800          H  
ATOM  29857 1HB  LEU C1920     -32.641 -23.420  16.164  1.00  1.090          H  
ATOM  29858 2HB  LEU C1920     -33.120 -25.093  15.910  1.00  1.090          H  
ATOM  29859  HG  LEU C1920     -34.572 -22.711  14.769  1.00  1.090          H  
ATOM  29860 1HD1 LEU C1920     -33.454 -23.391  12.723  1.00  1.090          H  
ATOM  29861 2HD1 LEU C1920     -32.283 -22.953  13.946  1.00  1.090          H  
ATOM  29862 3HD1 LEU C1920     -32.590 -24.651  13.575  1.00  1.090          H  
ATOM  29863 1HD2 LEU C1920     -35.672 -24.425  13.391  1.00  1.090          H  
ATOM  29864 2HD2 LEU C1920     -34.824 -25.689  14.265  1.00  1.090          H  
ATOM  29865 3HD2 LEU C1920     -36.020 -24.699  15.090  1.00  1.090          H  
ATOM  29866  N   ALA C1921     -32.616 -23.672  18.952  1.00  0.600          N  
ATOM  29867  CA  ALA C1921     -31.764 -23.965  20.089  1.00  0.670          C  
ATOM  29868  C   ALA C1921     -32.598 -23.706  21.328  1.00  0.740          C  
ATOM  29869  O   ALA C1921     -32.351 -22.765  22.076  1.00  0.720          O  
ATOM  29870  CB  ALA C1921     -30.522 -23.095  20.080  1.00  0.910          C  
ATOM  29871  H   ALA C1921     -32.592 -22.757  18.535  1.00  0.720          H  
ATOM  29872  HA  ALA C1921     -31.481 -25.016  20.065  1.00  0.800          H  
ATOM  29873 1HB  ALA C1921     -29.910 -23.325  20.958  1.00  1.090          H  
ATOM  29874 2HB  ALA C1921     -29.945 -23.284  19.174  1.00  1.090          H  
ATOM  29875 3HB  ALA C1921     -30.826 -22.054  20.109  1.00  1.090          H  
ATOM  29876  N   LEU C1922     -33.602 -24.550  21.531  1.00  0.860          N  
ATOM  29877  CA  LEU C1922     -34.584 -24.356  22.595  1.00  0.930          C  
ATOM  29878  C   LEU C1922     -33.906 -24.337  23.964  1.00  1.260          C  
ATOM  29879  O   LEU C1922     -34.290 -23.544  24.848  1.00  2.030          O  
ATOM  29880  CB  LEU C1922     -35.660 -25.451  22.505  1.00  1.270          C  
ATOM  29881  CG  LEU C1922     -36.903 -25.331  23.444  1.00  1.270          C  
ATOM  29882  CD1 LEU C1922     -37.656 -24.031  23.141  1.00  1.270          C  
ATOM  29883  CD2 LEU C1922     -37.828 -26.530  23.201  1.00  1.270          C  
ATOM  29884  H   LEU C1922     -33.717 -25.290  20.832  1.00  1.030          H  
ATOM  29885  HA  LEU C1922     -35.047 -23.388  22.426  1.00  1.120          H  
ATOM  29886 1HB  LEU C1922     -36.025 -25.467  21.472  1.00  1.530          H  
ATOM  29887 2HB  LEU C1922     -35.187 -26.408  22.712  1.00  1.530          H  
ATOM  29888  HG  LEU C1922     -36.584 -25.316  24.492  1.00  1.530          H  
ATOM  29889 1HD1 LEU C1922     -38.533 -23.959  23.783  1.00  1.530          H  
ATOM  29890 2HD1 LEU C1922     -37.025 -23.168  23.318  1.00  1.530          H  
ATOM  29891 3HD1 LEU C1922     -37.959 -24.058  22.105  1.00  1.530          H  
ATOM  29892 1HD2 LEU C1922     -38.703 -26.452  23.850  1.00  1.530          H  
ATOM  29893 2HD2 LEU C1922     -38.152 -26.536  22.158  1.00  1.530          H  
ATOM  29894 3HD2 LEU C1922     -37.293 -27.452  23.423  1.00  1.530          H  
ATOM  29895  N   ASN C1923     -32.879 -25.193  24.075  1.00  1.020          N  
ATOM  29896  CA  ASN C1923     -31.994 -25.397  25.212  1.00  1.220          C  
ATOM  29897  C   ASN C1923     -32.583 -26.215  26.330  1.00  1.080          C  
ATOM  29898  O   ASN C1923     -31.838 -26.962  26.961  1.00  1.930          O  
ATOM  29899  OXT ASN C1923     -33.768 -26.111  26.646  1.00  1.830          O  
ATOM  29900  CB  ASN C1923     -31.452 -24.077  25.725  1.00  1.530          C  
ATOM  29901  CG  ASN C1923     -30.573 -23.404  24.700  1.00  1.530          C  
ATOM  29902  OD1 ASN C1923     -29.699 -24.026  24.074  1.00  1.530          O  
ATOM  29903  ND2 ASN C1923     -30.794 -22.142  24.509  1.00  1.530          N  
ATOM  29904  H   ASN C1923     -32.706 -25.774  23.268  1.00  1.220          H  
ATOM  29905  HA  ASN C1923     -31.134 -25.963  24.851  1.00  1.460          H  
ATOM  29906 1HB  ASN C1923     -32.241 -23.401  26.026  1.00  1.830          H  
ATOM  29907 2HB  ASN C1923     -30.851 -24.268  26.611  1.00  1.830          H  
ATOM  29908 1HD2 ASN C1923     -30.261 -21.639  23.833  1.00  1.830          H  
ATOM  29909 2HD2 ASN C1923     -31.525 -21.688  25.017  1.00  1.830          H  
TER                                                                             
ATOM  29911  N   MET D1924     -24.673   2.162 -90.133  1.00 38.360          N  
ATOM  29912  CA  MET D1924     -23.584   2.127 -89.167  1.00 38.520          C  
ATOM  29913  C   MET D1924     -23.060   3.550 -88.997  1.00 38.140          C  
ATOM  29914  O   MET D1924     -22.088   3.781 -88.274  1.00 37.860          O  
ATOM  29915  CB  MET D1924     -22.447   1.238 -89.668  1.00 53.860          C  
ATOM  29916  CG  MET D1924     -22.841  -0.229 -89.953  1.00 53.860          C  
ATOM  29917  SD  MET D1924     -21.457  -1.219 -90.564  1.00 53.860          S  
ATOM  29918  CE  MET D1924     -22.240  -2.769 -91.047  1.00 53.860          C  
ATOM  29919 1H   MET D1924     -25.062   1.236 -90.238  1.00 46.030          H  
ATOM  29920 2H   MET D1924     -25.396   2.790 -89.805  1.00 46.030          H  
ATOM  29921 3H   MET D1924     -24.319   2.481 -91.024  1.00 46.030          H  
ATOM  29922  HA  MET D1924     -23.956   1.769 -88.206  1.00 46.220          H  
ATOM  29923 1HB  MET D1924     -21.969   1.694 -90.517  1.00 64.640          H  
ATOM  29924 2HB  MET D1924     -21.689   1.182 -88.882  1.00 64.640          H  
ATOM  29925 1HG  MET D1924     -23.222  -0.674 -89.061  1.00 64.640          H  
ATOM  29926 2HG  MET D1924     -23.629  -0.269 -90.696  1.00 64.640          H  
ATOM  29927 1HE  MET D1924     -21.481  -3.450 -91.431  1.00 64.640          H  
ATOM  29928 2HE  MET D1924     -22.722  -3.219 -90.191  1.00 64.640          H  
ATOM  29929 3HE  MET D1924     -22.984  -2.588 -91.823  1.00 64.640          H  
ATOM  29930  N   ASP D1925     -23.703   4.504 -89.684  1.00 38.220          N  
ATOM  29931  CA  ASP D1925     -23.292   5.902 -89.688  1.00 37.980          C  
ATOM  29932  C   ASP D1925     -23.637   6.588 -88.385  1.00 37.180          C  
ATOM  29933  O   ASP D1925     -22.791   7.260 -87.788  1.00 36.860          O  
ATOM  29934  CB  ASP D1925     -23.950   6.596 -90.877  1.00 53.270          C  
ATOM  29935  CG  ASP D1925     -25.451   6.357 -90.908  1.00 53.270          C  
ATOM  29936  OD1 ASP D1925     -25.886   5.404 -90.235  1.00 53.270          O  
ATOM  29937  OD2 ASP D1925     -26.151   7.067 -91.571  1.00 53.270          O  
ATOM  29938  H   ASP D1925     -24.542   4.304 -90.225  1.00 45.860          H  
ATOM  29939  HA  ASP D1925     -22.213   5.949 -89.817  1.00 45.580          H  
ATOM  29940 1HB  ASP D1925     -23.783   7.664 -90.800  1.00 63.920          H  
ATOM  29941 2HB  ASP D1925     -23.506   6.250 -91.811  1.00 63.920          H  
ATOM  29942  N   GLY D1926     -24.881   6.424 -87.945  1.00 36.880          N  
ATOM  29943  CA  GLY D1926     -25.319   7.018 -86.690  1.00 36.150          C  
ATOM  29944  C   GLY D1926     -24.480   6.452 -85.547  1.00 35.360          C  
ATOM  29945  O   GLY D1926     -24.128   7.156 -84.599  1.00 34.770          O  
ATOM  29946  H   GLY D1926     -25.513   5.875 -88.535  1.00 44.260          H  
ATOM  29947 1HA  GLY D1926     -25.210   8.101 -86.739  1.00 43.380          H  
ATOM  29948 2HA  GLY D1926     -26.375   6.800 -86.530  1.00 43.380          H  
ATOM  29949  N   LEU D1927     -24.130   5.172 -85.658  1.00 35.390          N  
ATOM  29950  CA  LEU D1927     -23.330   4.513 -84.652  1.00 34.730          C  
ATOM  29951  C   LEU D1927     -21.931   5.111 -84.600  1.00 34.470          C  
ATOM  29952  O   LEU D1927     -21.444   5.441 -83.513  1.00 34.280          O  
ATOM  29953  CB  LEU D1927     -23.272   3.015 -84.950  1.00 48.890          C  
ATOM  29954  CG  LEU D1927     -22.440   2.148 -84.022  1.00 48.890          C  
ATOM  29955  CD1 LEU D1927     -22.952   2.200 -82.590  1.00 48.890          C  
ATOM  29956  CD2 LEU D1927     -22.471   0.747 -84.553  1.00 48.890          C  
ATOM  29957  H   LEU D1927     -24.455   4.646 -86.454  1.00 42.470          H  
ATOM  29958  HA  LEU D1927     -23.811   4.671 -83.691  1.00 41.680          H  
ATOM  29959 1HB  LEU D1927     -24.287   2.624 -84.955  1.00 58.660          H  
ATOM  29960 2HB  LEU D1927     -22.859   2.890 -85.946  1.00 58.660          H  
ATOM  29961  HG  LEU D1927     -21.442   2.505 -84.014  1.00 58.660          H  
ATOM  29962 1HD1 LEU D1927     -22.325   1.565 -81.963  1.00 58.660          H  
ATOM  29963 2HD1 LEU D1927     -22.907   3.218 -82.210  1.00 58.660          H  
ATOM  29964 3HD1 LEU D1927     -23.980   1.842 -82.556  1.00 58.660          H  
ATOM  29965 1HD2 LEU D1927     -21.863   0.120 -83.920  1.00 58.660          H  
ATOM  29966 2HD2 LEU D1927     -23.495   0.379 -84.557  1.00 58.660          H  
ATOM  29967 3HD2 LEU D1927     -22.075   0.729 -85.573  1.00 58.660          H  
ATOM  29968  N   GLN D1928     -21.281   5.284 -85.757  1.00 34.520          N  
ATOM  29969  CA  GLN D1928     -19.948   5.866 -85.730  1.00 34.310          C  
ATOM  29970  C   GLN D1928     -20.011   7.281 -85.186  1.00 34.610          C  
ATOM  29971  O   GLN D1928     -19.131   7.701 -84.428  1.00 34.500          O  
ATOM  29972  CB  GLN D1928     -19.303   5.874 -87.103  1.00 48.120          C  
ATOM  29973  CG  GLN D1928     -17.809   6.308 -87.098  1.00 48.120          C  
ATOM  29974  CD  GLN D1928     -16.878   5.309 -86.396  1.00 48.120          C  
ATOM  29975  OE1 GLN D1928     -16.734   4.155 -86.826  1.00 48.120          O  
ATOM  29976  NE2 GLN D1928     -16.255   5.741 -85.310  1.00 48.120          N  
ATOM  29977  H   GLN D1928     -21.688   4.970 -86.645  1.00 41.420          H  
ATOM  29978  HA  GLN D1928     -19.328   5.291 -85.065  1.00 41.170          H  
ATOM  29979 1HB  GLN D1928     -19.383   4.877 -87.509  1.00 57.740          H  
ATOM  29980 2HB  GLN D1928     -19.862   6.539 -87.765  1.00 57.740          H  
ATOM  29981 1HG  GLN D1928     -17.467   6.407 -88.120  1.00 57.740          H  
ATOM  29982 2HG  GLN D1928     -17.714   7.266 -86.591  1.00 57.740          H  
ATOM  29983 1HE2 GLN D1928     -15.628   5.136 -84.807  1.00 57.740          H  
ATOM  29984 2HE2 GLN D1928     -16.413   6.676 -84.973  1.00 57.740          H  
ATOM  29985  N   ALA D1929     -21.074   8.015 -85.522  1.00 35.020          N  
ATOM  29986  CA  ALA D1929     -21.223   9.377 -85.039  1.00 35.360          C  
ATOM  29987  C   ALA D1929     -21.233   9.400 -83.512  1.00 34.650          C  
ATOM  29988  O   ALA D1929     -20.686  10.321 -82.908  1.00 34.730          O  
ATOM  29989  CB  ALA D1929     -22.494  10.000 -85.584  1.00 49.370          C  
ATOM  29990  H   ALA D1929     -21.773   7.635 -86.168  1.00 42.020          H  
ATOM  29991  HA  ALA D1929     -20.368   9.954 -85.385  1.00 42.430          H  
ATOM  29992 1HB  ALA D1929     -22.577  11.024 -85.231  1.00 59.240          H  
ATOM  29993 2HB  ALA D1929     -22.465   9.985 -86.673  1.00 59.240          H  
ATOM  29994 3HB  ALA D1929     -23.350   9.431 -85.240  1.00 59.240          H  
ATOM  29995  N   SER D1930     -21.825   8.369 -82.887  1.00 33.970          N  
ATOM  29996  CA  SER D1930     -21.875   8.255 -81.434  1.00 33.280          C  
ATOM  29997  C   SER D1930     -20.562   7.731 -80.838  1.00 32.340          C  
ATOM  29998  O   SER D1930     -20.281   7.989 -79.662  1.00 31.770          O  
ATOM  29999  CB  SER D1930     -23.010   7.336 -81.006  1.00 46.870          C  
ATOM  30000  OG  SER D1930     -24.268   7.886 -81.304  1.00 46.870          O  
ATOM  30001  H   SER D1930     -22.311   7.665 -83.452  1.00 40.760          H  
ATOM  30002  HA  SER D1930     -22.061   9.247 -81.028  1.00 39.940          H  
ATOM  30003 1HB  SER D1930     -22.903   6.379 -81.519  1.00 56.240          H  
ATOM  30004 2HB  SER D1930     -22.937   7.143 -79.939  1.00 56.240          H  
ATOM  30005  HG  SER D1930     -24.915   7.240 -81.012  1.00 56.240          H  
ATOM  30006  N   ALA D1931     -19.765   6.991 -81.628  1.00 32.240          N  
ATOM  30007  CA  ALA D1931     -18.472   6.450 -81.185  1.00 31.410          C  
ATOM  30008  C   ALA D1931     -17.353   7.507 -81.230  1.00 31.110          C  
ATOM  30009  O   ALA D1931     -16.430   7.481 -80.414  1.00 30.360          O  
ATOM  30010  CB  ALA D1931     -18.090   5.268 -82.048  1.00 44.310          C  
ATOM  30011  H   ALA D1931     -20.108   6.741 -82.562  1.00 38.690          H  
ATOM  30012  HA  ALA D1931     -18.581   6.119 -80.153  1.00 37.690          H  
ATOM  30013 1HB  ALA D1931     -17.149   4.848 -81.702  1.00 53.170          H  
ATOM  30014 2HB  ALA D1931     -18.875   4.520 -81.981  1.00 53.170          H  
ATOM  30015 3HB  ALA D1931     -17.985   5.599 -83.072  1.00 53.170          H  
ATOM  30016  N   GLY D1932     -17.471   8.430 -82.187  1.00 31.720          N  
ATOM  30017  CA  GLY D1932     -16.554   9.545 -82.464  1.00 31.520          C  
ATOM  30018  C   GLY D1932     -16.273  10.662 -81.402  1.00 30.860          C  
ATOM  30019  O   GLY D1932     -15.212  11.281 -81.490  1.00 30.250          O  
ATOM  30020  H   GLY D1932     -18.252   8.305 -82.837  1.00 38.060          H  
ATOM  30021 1HA  GLY D1932     -15.595   9.108 -82.739  1.00 37.820          H  
ATOM  30022 2HA  GLY D1932     -16.910  10.030 -83.371  1.00 37.820          H  
ATOM  30023  N   PRO D1933     -17.195  11.033 -80.471  1.00 31.050          N  
ATOM  30024  CA  PRO D1933     -17.037  12.063 -79.448  1.00 30.580          C  
ATOM  30025  C   PRO D1933     -15.901  11.718 -78.521  1.00 29.920          C  
ATOM  30026  O   PRO D1933     -15.555  10.545 -78.356  1.00 29.160          O  
ATOM  30027  CB  PRO D1933     -18.381  12.047 -78.712  1.00 45.870          C  
ATOM  30028  CG  PRO D1933     -19.326  11.463 -79.700  1.00 45.870          C  
ATOM  30029  CD  PRO D1933     -18.506  10.458 -80.455  1.00 45.870          C  
ATOM  30030  HA  PRO D1933     -16.860  13.032 -79.934  1.00 36.700          H  
ATOM  30031 1HB  PRO D1933     -18.302  11.460 -77.791  1.00 55.040          H  
ATOM  30032 2HB  PRO D1933     -18.658  13.071 -78.417  1.00 55.040          H  
ATOM  30033 1HG  PRO D1933     -20.175  10.987 -79.185  1.00 55.040          H  
ATOM  30034 2HG  PRO D1933     -19.748  12.237 -80.357  1.00 55.040          H  
ATOM  30035 1HD  PRO D1933     -18.482   9.538 -79.888  1.00 55.040          H  
ATOM  30036 2HD  PRO D1933     -18.903  10.359 -81.439  1.00 55.040          H  
ATOM  30037  N   LEU D1934     -15.315  12.715 -77.873  1.00 30.230          N  
ATOM  30038  CA  LEU D1934     -14.217  12.361 -76.999  1.00 29.720          C  
ATOM  30039  C   LEU D1934     -14.708  11.825 -75.659  1.00 28.760          C  
ATOM  30040  O   LEU D1934     -14.636  12.457 -74.600  1.00 28.100          O  
ATOM  30041  CB  LEU D1934     -13.359  13.608 -76.790  1.00 41.810          C  
ATOM  30042  CG  LEU D1934     -12.721  14.227 -78.069  1.00 41.810          C  
ATOM  30043  CD1 LEU D1934     -12.071  15.541 -77.715  1.00 41.810          C  
ATOM  30044  CD2 LEU D1934     -11.690  13.274 -78.646  1.00 41.810          C  
ATOM  30045  H   LEU D1934     -15.602  13.676 -77.995  1.00 36.280          H  
ATOM  30046  HA  LEU D1934     -13.632  11.578 -77.473  1.00 35.660          H  
ATOM  30047 1HB  LEU D1934     -13.972  14.375 -76.319  1.00 50.170          H  
ATOM  30048 2HB  LEU D1934     -12.564  13.358 -76.104  1.00 50.170          H  
ATOM  30049  HG  LEU D1934     -13.494  14.420 -78.809  1.00 50.170          H  
ATOM  30050 1HD1 LEU D1934     -11.637  15.982 -78.603  1.00 50.170          H  
ATOM  30051 2HD1 LEU D1934     -12.824  16.209 -77.302  1.00 50.170          H  
ATOM  30052 3HD1 LEU D1934     -11.312  15.391 -76.990  1.00 50.170          H  
ATOM  30053 1HD2 LEU D1934     -11.244  13.716 -79.537  1.00 50.170          H  
ATOM  30054 2HD2 LEU D1934     -10.913  13.076 -77.915  1.00 50.170          H  
ATOM  30055 3HD2 LEU D1934     -12.169  12.346 -78.919  1.00 50.170          H  
ATOM  30056  N   ARG D1935     -15.005  10.531 -75.704  1.00 28.720          N  
ATOM  30057  CA  ARG D1935     -15.555   9.768 -74.589  1.00 27.820          C  
ATOM  30058  C   ARG D1935     -14.420   9.231 -73.760  1.00 27.490          C  
ATOM  30059  O   ARG D1935     -14.612   8.563 -72.748  1.00 26.560          O  
ATOM  30060  CB  ARG D1935     -16.398   8.607 -75.084  1.00 39.310          C  
ATOM  30061  CG  ARG D1935     -17.655   9.000 -75.810  1.00 39.310          C  
ATOM  30062  CD  ARG D1935     -18.460   7.816 -76.182  1.00 39.310          C  
ATOM  30063  NE  ARG D1935     -19.635   8.180 -76.950  1.00 39.310          N  
ATOM  30064  CZ  ARG D1935     -20.808   8.621 -76.456  1.00 39.310          C  
ATOM  30065  NH1 ARG D1935     -21.005   8.786 -75.159  1.00 39.310          N  
ATOM  30066  NH2 ARG D1935     -21.757   8.884 -77.321  1.00 39.310          N  
ATOM  30067  H   ARG D1935     -14.986  10.122 -76.645  1.00 34.460          H  
ATOM  30068  HA  ARG D1935     -16.171  10.424 -73.974  1.00 33.380          H  
ATOM  30069 1HB  ARG D1935     -15.803   8.001 -75.769  1.00 47.170          H  
ATOM  30070 2HB  ARG D1935     -16.678   7.973 -74.244  1.00 47.170          H  
ATOM  30071 1HG  ARG D1935     -18.247   9.664 -75.186  1.00 47.170          H  
ATOM  30072 2HG  ARG D1935     -17.386   9.513 -76.729  1.00 47.170          H  
ATOM  30073 1HD  ARG D1935     -17.850   7.156 -76.801  1.00 47.170          H  
ATOM  30074 2HD  ARG D1935     -18.777   7.279 -75.290  1.00 47.170          H  
ATOM  30075  HE  ARG D1935     -19.594   8.071 -77.978  1.00 47.170          H  
ATOM  30076 1HH1 ARG D1935     -20.270   8.579 -74.503  1.00 47.170          H  
ATOM  30077 2HH1 ARG D1935     -21.898   9.117 -74.822  1.00 47.170          H  
ATOM  30078 1HH2 ARG D1935     -21.539   8.723 -78.314  1.00 47.170          H  
ATOM  30079 2HH2 ARG D1935     -22.660   9.216 -77.021  1.00 47.170          H  
ATOM  30080  N   ARG D1936     -13.221   9.558 -74.215  1.00 28.290          N  
ATOM  30081  CA  ARG D1936     -11.981   9.169 -73.608  1.00 28.170          C  
ATOM  30082  C   ARG D1936     -11.618  10.097 -72.456  1.00 27.840          C  
ATOM  30083  O   ARG D1936     -10.696   9.787 -71.711  1.00 27.510          O  
ATOM  30084  CB  ARG D1936     -10.860   9.251 -74.638  1.00 39.490          C  
ATOM  30085  CG  ARG D1936     -10.957   8.314 -75.852  1.00 39.490          C  
ATOM  30086  CD  ARG D1936     -10.666   6.891 -75.521  1.00 39.490          C  
ATOM  30087  NE  ARG D1936      -9.301   6.710 -75.012  1.00 39.490          N  
ATOM  30088  CZ  ARG D1936      -8.176   6.554 -75.770  1.00 39.490          C  
ATOM  30089  NH1 ARG D1936      -8.227   6.562 -77.093  1.00 39.490          N  
ATOM  30090  NH2 ARG D1936      -7.013   6.382 -75.166  1.00 39.490          N  
ATOM  30091  H   ARG D1936     -13.191  10.098 -75.063  1.00 33.950          H  
ATOM  30092  HA  ARG D1936     -12.077   8.154 -73.225  1.00 33.800          H  
ATOM  30093 1HB  ARG D1936     -10.785  10.271 -75.014  1.00 47.380          H  
ATOM  30094 2HB  ARG D1936      -9.933   9.026 -74.141  1.00 47.380          H  
ATOM  30095 1HG  ARG D1936     -11.964   8.362 -76.267  1.00 47.380          H  
ATOM  30096 2HG  ARG D1936     -10.242   8.644 -76.609  1.00 47.380          H  
ATOM  30097 1HD  ARG D1936     -11.360   6.543 -74.759  1.00 47.380          H  
ATOM  30098 2HD  ARG D1936     -10.789   6.277 -76.411  1.00 47.380          H  
ATOM  30099  HE  ARG D1936      -9.191   6.683 -74.006  1.00 47.380          H  
ATOM  30100 1HH1 ARG D1936      -9.100   6.689 -77.574  1.00 47.380          H  
ATOM  30101 2HH1 ARG D1936      -7.358   6.416 -77.633  1.00 47.380          H  
ATOM  30102 1HH2 ARG D1936      -6.969   6.365 -74.163  1.00 47.380          H  
ATOM  30103 2HH2 ARG D1936      -6.148   6.261 -75.729  1.00 47.380          H  
ATOM  30104  N   GLY D1937     -12.342  11.226 -72.300  1.00 27.980          N  
ATOM  30105  CA  GLY D1937     -12.042  12.213 -71.247  1.00 27.800          C  
ATOM  30106  C   GLY D1937     -11.246  13.427 -71.756  1.00 27.580          C  
ATOM  30107  O   GLY D1937     -10.819  14.301 -70.984  1.00 27.460          O  
ATOM  30108  H   GLY D1937     -13.123  11.423 -72.933  1.00 33.580          H  
ATOM  30109 1HA  GLY D1937     -12.978  12.555 -70.800  1.00 33.360          H  
ATOM  30110 2HA  GLY D1937     -11.490  11.727 -70.441  1.00 33.360          H  
ATOM  30111  N   ARG D1938     -11.049  13.501 -73.069  1.00 27.580          N  
ATOM  30112  CA  ARG D1938     -10.326  14.617 -73.665  1.00 27.360          C  
ATOM  30113  C   ARG D1938     -11.315  15.760 -73.995  1.00 27.090          C  
ATOM  30114  O   ARG D1938     -12.338  15.502 -74.619  1.00 26.410          O  
ATOM  30115  CB  ARG D1938      -9.621  14.156 -74.932  1.00 38.390          C  
ATOM  30116  CG  ARG D1938      -8.740  15.192 -75.630  1.00 38.390          C  
ATOM  30117  CD  ARG D1938      -8.122  14.619 -76.855  1.00 38.390          C  
ATOM  30118  NE  ARG D1938      -7.160  15.534 -77.488  1.00 38.390          N  
ATOM  30119  CZ  ARG D1938      -7.424  16.425 -78.476  1.00 38.390          C  
ATOM  30120  NH1 ARG D1938      -8.622  16.557 -78.980  1.00 38.390          N  
ATOM  30121  NH2 ARG D1938      -6.443  17.180 -78.949  1.00 38.390          N  
ATOM  30122  H   ARG D1938     -11.390  12.745 -73.642  1.00 33.100          H  
ATOM  30123  HA  ARG D1938      -9.566  14.929 -72.959  1.00 32.830          H  
ATOM  30124 1HB  ARG D1938      -8.997  13.313 -74.698  1.00 46.070          H  
ATOM  30125 2HB  ARG D1938     -10.344  13.807 -75.640  1.00 46.070          H  
ATOM  30126 1HG  ARG D1938      -9.328  16.072 -75.907  1.00 46.070          H  
ATOM  30127 2HG  ARG D1938      -7.938  15.494 -74.957  1.00 46.070          H  
ATOM  30128 1HD  ARG D1938      -7.606  13.710 -76.598  1.00 46.070          H  
ATOM  30129 2HD  ARG D1938      -8.895  14.382 -77.573  1.00 46.070          H  
ATOM  30130  HE  ARG D1938      -6.204  15.503 -77.150  1.00 46.070          H  
ATOM  30131 1HH1 ARG D1938      -9.388  15.999 -78.645  1.00 46.070          H  
ATOM  30132 2HH1 ARG D1938      -8.776  17.239 -79.728  1.00 46.070          H  
ATOM  30133 1HH2 ARG D1938      -5.509  17.093 -78.574  1.00 46.070          H  
ATOM  30134 2HH2 ARG D1938      -6.633  17.849 -79.692  1.00 46.070          H  
ATOM  30135  N   PRO D1939     -11.114  16.992 -73.502  1.00 27.650          N  
ATOM  30136  CA  PRO D1939     -11.955  18.145 -73.774  1.00 27.570          C  
ATOM  30137  C   PRO D1939     -11.699  18.704 -75.168  1.00 27.640          C  
ATOM  30138  O   PRO D1939     -10.591  18.563 -75.687  1.00 27.660          O  
ATOM  30139  CB  PRO D1939     -11.532  19.122 -72.686  1.00 41.360          C  
ATOM  30140  CG  PRO D1939     -10.082  18.782 -72.407  1.00 41.360          C  
ATOM  30141  CD  PRO D1939      -9.981  17.275 -72.600  1.00 41.360          C  
ATOM  30142  HA  PRO D1939     -13.010  17.855 -73.660  1.00 33.080          H  
ATOM  30143 1HB  PRO D1939     -11.670  20.156 -73.041  1.00 49.630          H  
ATOM  30144 2HB  PRO D1939     -12.175  18.987 -71.817  1.00 49.630          H  
ATOM  30145 1HG  PRO D1939      -9.424  19.340 -73.095  1.00 49.630          H  
ATOM  30146 2HG  PRO D1939      -9.810  19.094 -71.382  1.00 49.630          H  
ATOM  30147 1HD  PRO D1939      -9.021  17.059 -73.095  1.00 49.630          H  
ATOM  30148 2HD  PRO D1939     -10.099  16.746 -71.635  1.00 49.630          H  
ATOM  30149  N   LYS D1940     -12.692  19.388 -75.736  1.00 27.710          N  
ATOM  30150  CA  LYS D1940     -12.517  20.086 -77.008  1.00 27.860          C  
ATOM  30151  C   LYS D1940     -13.430  21.309 -77.108  1.00 27.470          C  
ATOM  30152  O   LYS D1940     -14.559  21.295 -76.606  1.00 27.310          O  
ATOM  30153  CB  LYS D1940     -12.724  19.110 -78.161  1.00 38.940          C  
ATOM  30154  CG  LYS D1940     -12.455  19.651 -79.541  1.00 38.940          C  
ATOM  30155  CD  LYS D1940     -12.426  18.518 -80.563  1.00 38.940          C  
ATOM  30156  CE  LYS D1940     -12.091  19.040 -81.933  1.00 38.940          C  
ATOM  30157  NZ  LYS D1940     -11.892  17.949 -82.917  1.00 38.940          N  
ATOM  30158  H   LYS D1940     -13.581  19.445 -75.261  1.00 33.250          H  
ATOM  30159  HA  LYS D1940     -11.489  20.445 -77.058  1.00 33.430          H  
ATOM  30160 1HB  LYS D1940     -12.038  18.294 -78.027  1.00 46.730          H  
ATOM  30161 2HB  LYS D1940     -13.733  18.709 -78.134  1.00 46.730          H  
ATOM  30162 1HG  LYS D1940     -13.236  20.363 -79.826  1.00 46.730          H  
ATOM  30163 2HG  LYS D1940     -11.493  20.162 -79.556  1.00 46.730          H  
ATOM  30164 1HD  LYS D1940     -11.668  17.783 -80.283  1.00 46.730          H  
ATOM  30165 2HD  LYS D1940     -13.396  18.025 -80.593  1.00 46.730          H  
ATOM  30166 1HE  LYS D1940     -12.898  19.683 -82.276  1.00 46.730          H  
ATOM  30167 2HE  LYS D1940     -11.183  19.621 -81.864  1.00 46.730          H  
ATOM  30168 1HZ  LYS D1940     -11.659  18.341 -83.817  1.00 46.730          H  
ATOM  30169 2HZ  LYS D1940     -11.102  17.341 -82.612  1.00 46.730          H  
ATOM  30170 3HZ  LYS D1940     -12.720  17.394 -83.002  1.00 46.730          H  
ATOM  30171  N   ARG D1941     -12.943  22.353 -77.780  1.00 27.350          N  
ATOM  30172  CA  ARG D1941     -13.718  23.568 -78.015  1.00 27.010          C  
ATOM  30173  C   ARG D1941     -14.569  23.481 -79.278  1.00 26.820          C  
ATOM  30174  O   ARG D1941     -14.119  22.972 -80.305  1.00 26.780          O  
ATOM  30175  CB  ARG D1941     -12.782  24.759 -78.149  1.00 37.950          C  
ATOM  30176  CG  ARG D1941     -12.015  25.099 -76.899  1.00 37.950          C  
ATOM  30177  CD  ARG D1941     -11.154  26.312 -77.085  1.00 37.950          C  
ATOM  30178  NE  ARG D1941     -10.515  26.748 -75.835  1.00 37.950          N  
ATOM  30179  CZ  ARG D1941      -9.382  26.240 -75.301  1.00 37.950          C  
ATOM  30180  NH1 ARG D1941      -8.742  25.247 -75.888  1.00 37.950          N  
ATOM  30181  NH2 ARG D1941      -8.914  26.751 -74.173  1.00 37.950          N  
ATOM  30182  H   ARG D1941     -12.005  22.292 -78.150  1.00 32.820          H  
ATOM  30183  HA  ARG D1941     -14.378  23.729 -77.162  1.00 32.410          H  
ATOM  30184 1HB  ARG D1941     -12.066  24.571 -78.945  1.00 45.540          H  
ATOM  30185 2HB  ARG D1941     -13.361  25.636 -78.432  1.00 45.540          H  
ATOM  30186 1HG  ARG D1941     -12.720  25.272 -76.120  1.00 45.540          H  
ATOM  30187 2HG  ARG D1941     -11.385  24.258 -76.625  1.00 45.540          H  
ATOM  30188 1HD  ARG D1941     -10.378  26.107 -77.820  1.00 45.540          H  
ATOM  30189 2HD  ARG D1941     -11.774  27.130 -77.447  1.00 45.540          H  
ATOM  30190  HE  ARG D1941     -10.952  27.514 -75.332  1.00 45.540          H  
ATOM  30191 1HH1 ARG D1941      -9.092  24.853 -76.748  1.00 45.540          H  
ATOM  30192 2HH1 ARG D1941      -7.896  24.877 -75.478  1.00 45.540          H  
ATOM  30193 1HH2 ARG D1941      -9.397  27.523 -73.724  1.00 45.540          H  
ATOM  30194 2HH2 ARG D1941      -8.069  26.385 -73.760  1.00 45.540          H  
ATOM  30195  N   ARG D1942     -15.777  24.036 -79.221  1.00 26.820          N  
ATOM  30196  CA  ARG D1942     -16.649  24.093 -80.396  1.00 26.710          C  
ATOM  30197  C   ARG D1942     -16.709  25.508 -80.994  1.00 27.640          C  
ATOM  30198  O   ARG D1942     -17.289  26.412 -80.391  1.00 28.160          O  
ATOM  30199  CB  ARG D1942     -18.043  23.617 -80.025  1.00 37.440          C  
ATOM  30200  CG  ARG D1942     -18.259  22.091 -80.086  1.00 37.440          C  
ATOM  30201  CD  ARG D1942     -17.544  21.334 -78.991  1.00 37.440          C  
ATOM  30202  NE  ARG D1942     -17.977  19.947 -78.962  1.00 37.440          N  
ATOM  30203  CZ  ARG D1942     -17.511  18.969 -78.146  1.00 37.440          C  
ATOM  30204  NH1 ARG D1942     -16.560  19.188 -77.246  1.00 37.440          N  
ATOM  30205  NH2 ARG D1942     -18.035  17.754 -78.255  1.00 37.440          N  
ATOM  30206  H   ARG D1942     -16.104  24.396 -78.311  1.00 32.180          H  
ATOM  30207  HA  ARG D1942     -16.250  23.420 -81.153  1.00 32.050          H  
ATOM  30208 1HB  ARG D1942     -18.270  23.939 -79.006  1.00 44.930          H  
ATOM  30209 2HB  ARG D1942     -18.772  24.082 -80.685  1.00 44.930          H  
ATOM  30210 1HG  ARG D1942     -19.323  21.878 -79.999  1.00 44.930          H  
ATOM  30211 2HG  ARG D1942     -17.893  21.716 -81.041  1.00 44.930          H  
ATOM  30212 1HD  ARG D1942     -16.472  21.340 -79.176  1.00 44.930          H  
ATOM  30213 2HD  ARG D1942     -17.752  21.789 -78.019  1.00 44.930          H  
ATOM  30214  HE  ARG D1942     -18.703  19.689 -79.617  1.00 44.930          H  
ATOM  30215 1HH1 ARG D1942     -16.114  20.111 -77.122  1.00 44.930          H  
ATOM  30216 2HH1 ARG D1942     -16.252  18.433 -76.659  1.00 44.930          H  
ATOM  30217 1HH2 ARG D1942     -18.763  17.578 -78.936  1.00 44.930          H  
ATOM  30218 2HH2 ARG D1942     -17.715  17.007 -77.659  1.00 44.930          H  
ATOM  30219  N   ARG D1943     -16.101  25.703 -82.173  1.00 27.850          N  
ATOM  30220  CA  ARG D1943     -16.007  27.042 -82.776  1.00 28.720          C  
ATOM  30221  C   ARG D1943     -16.437  27.099 -84.253  1.00 29.030          C  
ATOM  30222  O   ARG D1943     -15.824  27.798 -85.058  1.00 29.900          O  
ATOM  30223  CB  ARG D1943     -14.582  27.572 -82.634  1.00 39.860          C  
ATOM  30224  CG  ARG D1943     -14.118  27.803 -81.172  1.00 39.860          C  
ATOM  30225  CD  ARG D1943     -14.849  28.911 -80.474  1.00 39.860          C  
ATOM  30226  NE  ARG D1943     -14.345  29.108 -79.122  1.00 39.860          N  
ATOM  30227  CZ  ARG D1943     -14.775  28.425 -78.027  1.00 39.860          C  
ATOM  30228  NH1 ARG D1943     -15.714  27.493 -78.133  1.00 39.860          N  
ATOM  30229  NH2 ARG D1943     -14.240  28.688 -76.841  1.00 39.860          N  
ATOM  30230  H   ARG D1943     -15.658  24.916 -82.632  1.00 33.420          H  
ATOM  30231  HA  ARG D1943     -16.679  27.703 -82.235  1.00 34.460          H  
ATOM  30232 1HB  ARG D1943     -13.887  26.874 -83.097  1.00 47.830          H  
ATOM  30233 2HB  ARG D1943     -14.491  28.523 -83.159  1.00 47.830          H  
ATOM  30234 1HG  ARG D1943     -14.248  26.889 -80.598  1.00 47.830          H  
ATOM  30235 2HG  ARG D1943     -13.062  28.063 -81.178  1.00 47.830          H  
ATOM  30236 1HD  ARG D1943     -14.701  29.837 -81.029  1.00 47.830          H  
ATOM  30237 2HD  ARG D1943     -15.907  28.703 -80.410  1.00 47.830          H  
ATOM  30238  HE  ARG D1943     -13.627  29.809 -78.989  1.00 47.830          H  
ATOM  30239 1HH1 ARG D1943     -16.162  27.265 -79.032  1.00 47.830          H  
ATOM  30240 2HH1 ARG D1943     -16.017  26.943 -77.318  1.00 47.830          H  
ATOM  30241 1HH2 ARG D1943     -13.526  29.398 -76.756  1.00 47.830          H  
ATOM  30242 2HH2 ARG D1943     -14.553  28.187 -76.018  1.00 47.830          H  
ATOM  30243  N   LYS D1944     -17.465  26.332 -84.607  1.00 28.420          N  
ATOM  30244  CA  LYS D1944     -18.002  26.283 -85.969  1.00 28.530          C  
ATOM  30245  C   LYS D1944     -18.476  27.688 -86.418  1.00 28.720          C  
ATOM  30246  O   LYS D1944     -19.091  28.396 -85.613  1.00 29.450          O  
ATOM  30247  CB  LYS D1944     -19.172  25.286 -86.026  1.00 39.900          C  
ATOM  30248  CG  LYS D1944     -19.723  24.989 -87.437  1.00 39.900          C  
ATOM  30249  CD  LYS D1944     -20.904  23.986 -87.425  1.00 39.900          C  
ATOM  30250  CE  LYS D1944     -20.445  22.537 -87.186  1.00 39.900          C  
ATOM  30251  NZ  LYS D1944     -21.581  21.562 -87.269  1.00 39.900          N  
ATOM  30252  H   LYS D1944     -17.911  25.785 -83.884  1.00 34.100          H  
ATOM  30253  HA  LYS D1944     -17.219  25.905 -86.611  1.00 34.240          H  
ATOM  30254 1HB  LYS D1944     -18.850  24.351 -85.580  1.00 47.880          H  
ATOM  30255 2HB  LYS D1944     -19.997  25.665 -85.423  1.00 47.880          H  
ATOM  30256 1HG  LYS D1944     -20.067  25.920 -87.903  1.00 47.880          H  
ATOM  30257 2HG  LYS D1944     -18.923  24.572 -88.043  1.00 47.880          H  
ATOM  30258 1HD  LYS D1944     -21.603  24.270 -86.639  1.00 47.880          H  
ATOM  30259 2HD  LYS D1944     -21.428  24.038 -88.381  1.00 47.880          H  
ATOM  30260 1HE  LYS D1944     -19.699  22.273 -87.935  1.00 47.880          H  
ATOM  30261 2HE  LYS D1944     -20.000  22.457 -86.198  1.00 47.880          H  
ATOM  30262 1HZ  LYS D1944     -21.234  20.628 -87.106  1.00 47.880          H  
ATOM  30263 2HZ  LYS D1944     -22.273  21.788 -86.570  1.00 47.880          H  
ATOM  30264 3HZ  LYS D1944     -22.008  21.599 -88.187  1.00 47.880          H  
ATOM  30265  N   PRO D1945     -18.170  28.142 -87.658  1.00 28.170          N  
ATOM  30266  CA  PRO D1945     -18.610  29.409 -88.237  1.00 28.410          C  
ATOM  30267  C   PRO D1945     -20.125  29.564 -88.204  1.00 29.090          C  
ATOM  30268  O   PRO D1945     -20.856  28.608 -88.450  1.00 29.130          O  
ATOM  30269  CB  PRO D1945     -18.108  29.300 -89.683  1.00 42.620          C  
ATOM  30270  CG  PRO D1945     -16.893  28.408 -89.593  1.00 42.620          C  
ATOM  30271  CD  PRO D1945     -17.218  27.399 -88.516  1.00 42.620          C  
ATOM  30272  HA  PRO D1945     -18.123  30.238 -87.704  1.00 34.090          H  
ATOM  30273 1HB  PRO D1945     -18.902  28.890 -90.325  1.00 51.140          H  
ATOM  30274 2HB  PRO D1945     -17.872  30.302 -90.073  1.00 51.140          H  
ATOM  30275 1HG  PRO D1945     -16.699  27.936 -90.570  1.00 51.140          H  
ATOM  30276 2HG  PRO D1945     -16.003  29.006 -89.349  1.00 51.140          H  
ATOM  30277 1HD  PRO D1945     -17.669  26.503 -88.929  1.00 51.140          H  
ATOM  30278 2HD  PRO D1945     -16.275  27.202 -87.980  1.00 51.140          H  
ATOM  30279  N   GLN D1946     -20.574  30.782 -87.914  1.00 29.740          N  
ATOM  30280  CA  GLN D1946     -22.000  31.092 -87.823  1.00 30.480          C  
ATOM  30281  C   GLN D1946     -22.605  31.992 -88.929  1.00 31.510          C  
ATOM  30282  O   GLN D1946     -23.781  31.813 -89.246  1.00 31.750          O  
ATOM  30283  CB  GLN D1946     -22.302  31.700 -86.452  1.00 42.380          C  
ATOM  30284  CG  GLN D1946     -21.948  30.773 -85.300  1.00 42.380          C  
ATOM  30285  CD  GLN D1946     -22.738  29.486 -85.331  1.00 42.380          C  
ATOM  30286  OE1 GLN D1946     -23.974  29.495 -85.351  1.00 42.380          O  
ATOM  30287  NE2 GLN D1946     -22.026  28.370 -85.347  1.00 42.380          N  
ATOM  30288  H   GLN D1946     -19.896  31.499 -87.716  1.00 35.690          H  
ATOM  30289  HA  GLN D1946     -22.537  30.146 -87.880  1.00 36.580          H  
ATOM  30290 1HB  GLN D1946     -21.755  32.627 -86.318  1.00 50.850          H  
ATOM  30291 2HB  GLN D1946     -23.365  31.932 -86.384  1.00 50.850          H  
ATOM  30292 1HG  GLN D1946     -20.889  30.515 -85.356  1.00 50.850          H  
ATOM  30293 2HG  GLN D1946     -22.157  31.279 -84.361  1.00 50.850          H  
ATOM  30294 1HE2 GLN D1946     -22.478  27.483 -85.381  1.00 50.850          H  
ATOM  30295 2HE2 GLN D1946     -20.998  28.418 -85.339  1.00 50.850          H  
ATOM  30296  N   PRO D1947     -21.889  32.986 -89.514  1.00 32.190          N  
ATOM  30297  CA  PRO D1947     -22.427  33.887 -90.519  1.00 33.180          C  
ATOM  30298  C   PRO D1947     -22.956  33.054 -91.656  1.00 32.820          C  
ATOM  30299  O   PRO D1947     -22.355  32.029 -91.967  1.00 33.310          O  
ATOM  30300  CB  PRO D1947     -21.210  34.716 -90.936  1.00 49.770          C  
ATOM  30301  CG  PRO D1947     -20.303  34.676 -89.733  1.00 49.770          C  
ATOM  30302  CD  PRO D1947     -20.489  33.291 -89.153  1.00 49.770          C  
ATOM  30303  HA  PRO D1947     -23.219  34.511 -90.078  1.00 39.820          H  
ATOM  30304 1HB  PRO D1947     -20.751  34.278 -91.836  1.00 59.720          H  
ATOM  30305 2HB  PRO D1947     -21.529  35.734 -91.208  1.00 59.720          H  
ATOM  30306 1HG  PRO D1947     -19.262  34.871 -90.037  1.00 59.720          H  
ATOM  30307 2HG  PRO D1947     -20.579  35.470 -89.024  1.00 59.720          H  
ATOM  30308 1HD  PRO D1947     -19.794  32.591 -89.645  1.00 59.720          H  
ATOM  30309 2HD  PRO D1947     -20.353  33.371 -88.072  1.00 59.720          H  
ATOM  30310  N   HIS D1948     -24.041  33.513 -92.273  1.00 32.030          N  
ATOM  30311  CA  HIS D1948     -24.775  32.889 -93.381  1.00 31.740          C  
ATOM  30312  C   HIS D1948     -24.085  31.834 -94.258  1.00 31.820          C  
ATOM  30313  O   HIS D1948     -24.732  30.856 -94.639  1.00 32.170          O  
ATOM  30314  CB  HIS D1948     -25.324  34.001 -94.272  1.00 44.550          C  
ATOM  30315  CG  HIS D1948     -24.267  34.899 -94.794  1.00 44.550          C  
ATOM  30316  ND1 HIS D1948     -23.706  35.905 -94.021  1.00 44.550          N  
ATOM  30317  CD2 HIS D1948     -23.646  34.953 -95.992  1.00 44.550          C  
ATOM  30318  CE1 HIS D1948     -22.791  36.538 -94.733  1.00 44.550          C  
ATOM  30319  NE2 HIS D1948     -22.735  35.979 -95.928  1.00 44.550          N  
ATOM  30320  H   HIS D1948     -24.410  34.396 -91.947  1.00 38.440          H  
ATOM  30321  HA  HIS D1948     -25.641  32.389 -92.947  1.00 38.090          H  
ATOM  30322 1HB  HIS D1948     -25.852  33.563 -95.120  1.00 53.460          H  
ATOM  30323 2HB  HIS D1948     -26.039  34.599 -93.711  1.00 53.460          H  
ATOM  30324  HD2 HIS D1948     -23.832  34.301 -96.845  1.00 53.460          H  
ATOM  30325  HE1 HIS D1948     -22.183  37.376 -94.392  1.00 53.460          H  
ATOM  30326  HE2 HIS D1948     -22.121  36.257 -96.681  1.00 53.460          H  
ATOM  30327  N   SER D1949     -22.796  31.969 -94.590  1.00 31.570          N  
ATOM  30328  CA  SER D1949     -22.134  30.961 -95.426  1.00 31.700          C  
ATOM  30329  C   SER D1949     -22.106  29.614 -94.714  1.00 32.350          C  
ATOM  30330  O   SER D1949     -22.095  28.553 -95.340  1.00 32.620          O  
ATOM  30331  CB  SER D1949     -20.709  31.384 -95.758  1.00 44.330          C  
ATOM  30332  OG  SER D1949     -20.682  32.505 -96.608  1.00 44.330          O  
ATOM  30333  H   SER D1949     -22.255  32.757 -94.258  1.00 37.880          H  
ATOM  30334  HA  SER D1949     -22.700  30.853 -96.351  1.00 38.040          H  
ATOM  30335 1HB  SER D1949     -20.189  31.622 -94.829  1.00 53.190          H  
ATOM  30336 2HB  SER D1949     -20.180  30.555 -96.218  1.00 53.190          H  
ATOM  30337  HG  SER D1949     -19.748  32.720 -96.729  1.00 53.190          H  
ATOM  30338  N   GLY D1950     -22.159  29.673 -93.388  1.00 32.670          N  
ATOM  30339  CA  GLY D1950     -22.110  28.552 -92.474  1.00 33.370          C  
ATOM  30340  C   GLY D1950     -23.360  27.692 -92.555  1.00 33.700          C  
ATOM  30341  O   GLY D1950     -23.375  26.572 -92.039  1.00 34.140          O  
ATOM  30342  H   GLY D1950     -22.225  30.598 -92.976  1.00 39.200          H  
ATOM  30343 1HA  GLY D1950     -21.228  27.953 -92.691  1.00 40.040          H  
ATOM  30344 2HA  GLY D1950     -21.995  28.932 -91.457  1.00 40.040          H  
ATOM  30345  N   SER D1951     -24.402  28.153 -93.259  1.00 33.530          N  
ATOM  30346  CA  SER D1951     -25.621  27.360 -93.398  1.00 33.880          C  
ATOM  30347  C   SER D1951     -25.314  26.058 -94.127  1.00 33.690          C  
ATOM  30348  O   SER D1951     -26.030  25.059 -93.975  1.00 34.230          O  
ATOM  30349  CB  SER D1951     -26.662  28.111 -94.199  1.00 47.290          C  
ATOM  30350  OG  SER D1951     -26.299  28.182 -95.555  1.00 47.290          O  
ATOM  30351  H   SER D1951     -24.370  29.075 -93.706  1.00 40.240          H  
ATOM  30352  HA  SER D1951     -26.013  27.140 -92.408  1.00 40.660          H  
ATOM  30353 1HB  SER D1951     -27.629  27.621 -94.099  1.00 56.750          H  
ATOM  30354 2HB  SER D1951     -26.760  29.121 -93.799  1.00 56.750          H  
ATOM  30355  HG  SER D1951     -26.900  28.813 -95.958  1.00 56.750          H  
ATOM  30356  N   VAL D1952     -24.213  26.027 -94.874  1.00 32.980          N  
ATOM  30357  CA  VAL D1952     -23.875  24.821 -95.570  1.00 32.730          C  
ATOM  30358  C   VAL D1952     -23.404  23.763 -94.586  1.00 32.980          C  
ATOM  30359  O   VAL D1952     -23.629  22.575 -94.815  1.00 33.290          O  
ATOM  30360  CB  VAL D1952     -22.796  25.052 -96.624  1.00 45.920          C  
ATOM  30361  CG1 VAL D1952     -23.229  26.168 -97.568  1.00 45.920          C  
ATOM  30362  CG2 VAL D1952     -21.405  25.331 -96.002  1.00 45.920          C  
ATOM  30363  H   VAL D1952     -23.639  26.875 -94.961  1.00 39.580          H  
ATOM  30364  HA  VAL D1952     -24.766  24.452 -96.075  1.00 39.280          H  
ATOM  30365  HB  VAL D1952     -22.749  24.187 -97.190  1.00 55.110          H  
ATOM  30366 1HG1 VAL D1952     -22.492  26.285 -98.358  1.00 55.110          H  
ATOM  30367 2HG1 VAL D1952     -24.193  25.913 -98.006  1.00 55.110          H  
ATOM  30368 3HG1 VAL D1952     -23.322  27.104 -97.021  1.00 55.110          H  
ATOM  30369 1HG2 VAL D1952     -20.720  25.456 -96.802  1.00 55.110          H  
ATOM  30370 2HG2 VAL D1952     -21.433  26.230 -95.409  1.00 55.110          H  
ATOM  30371 3HG2 VAL D1952     -21.063  24.511 -95.391  1.00 55.110          H  
ATOM  30372  N   LEU D1953     -22.759  24.215 -93.493  1.00 32.910          N  
ATOM  30373  CA  LEU D1953     -22.176  23.364 -92.473  1.00 33.210          C  
ATOM  30374  C   LEU D1953     -23.322  22.828 -91.662  1.00 34.030          C  
ATOM  30375  O   LEU D1953     -23.309  21.689 -91.190  1.00 34.330          O  
ATOM  30376  CB  LEU D1953     -21.309  24.215 -91.531  1.00 46.370          C  
ATOM  30377  CG  LEU D1953     -20.127  24.976 -92.152  1.00 46.370          C  
ATOM  30378  CD1 LEU D1953     -19.492  25.844 -91.080  1.00 46.370          C  
ATOM  30379  CD2 LEU D1953     -19.155  24.053 -92.732  1.00 46.370          C  
ATOM  30380  H   LEU D1953     -22.669  25.211 -93.337  1.00 39.490          H  
ATOM  30381  HA  LEU D1953     -21.634  22.546 -92.923  1.00 39.850          H  
ATOM  30382 1HB  LEU D1953     -21.937  24.928 -91.013  1.00 55.650          H  
ATOM  30383 2HB  LEU D1953     -20.891  23.544 -90.787  1.00 55.650          H  
ATOM  30384  HG  LEU D1953     -20.495  25.629 -92.934  1.00 55.650          H  
ATOM  30385 1HD1 LEU D1953     -18.668  26.410 -91.510  1.00 55.650          H  
ATOM  30386 2HD1 LEU D1953     -20.233  26.540 -90.668  1.00 55.650          H  
ATOM  30387 3HD1 LEU D1953     -19.119  25.208 -90.297  1.00 55.650          H  
ATOM  30388 1HD2 LEU D1953     -18.341  24.627 -93.158  1.00 55.650          H  
ATOM  30389 2HD2 LEU D1953     -18.759  23.385 -91.964  1.00 55.650          H  
ATOM  30390 3HD2 LEU D1953     -19.625  23.461 -93.513  1.00 55.650          H  
ATOM  30391  N   ALA D1954     -24.328  23.693 -91.499  1.00 34.440          N  
ATOM  30392  CA  ALA D1954     -25.543  23.369 -90.775  1.00 35.290          C  
ATOM  30393  C   ALA D1954     -26.254  22.198 -91.433  1.00 35.470          C  
ATOM  30394  O   ALA D1954     -26.889  21.403 -90.738  1.00 36.170          O  
ATOM  30395  CB  ALA D1954     -26.477  24.561 -90.703  1.00 49.070          C  
ATOM  30396  H   ALA D1954     -24.197  24.637 -91.871  1.00 41.330          H  
ATOM  30397  HA  ALA D1954     -25.264  23.077 -89.764  1.00 42.350          H  
ATOM  30398 1HB  ALA D1954     -27.352  24.282 -90.139  1.00 58.880          H  
ATOM  30399 2HB  ALA D1954     -25.970  25.391 -90.216  1.00 58.880          H  
ATOM  30400 3HB  ALA D1954     -26.773  24.848 -91.695  1.00 58.880          H  
ATOM  30401  N   LEU D1955     -26.180  22.095 -92.771  1.00 34.920          N  
ATOM  30402  CA  LEU D1955     -26.842  20.977 -93.407  1.00 35.160          C  
ATOM  30403  C   LEU D1955     -25.794  19.827 -93.732  1.00 35.660          C  
ATOM  30404  O   LEU D1955     -25.443  19.125 -92.785  1.00 36.210          O  
ATOM  30405  CB  LEU D1955     -27.671  21.577 -94.564  1.00 49.130          C  
ATOM  30406  CG  LEU D1955     -28.830  22.536 -94.171  1.00 49.130          C  
ATOM  30407  CD1 LEU D1955     -29.352  23.194 -95.436  1.00 49.130          C  
ATOM  30408  CD2 LEU D1955     -29.986  21.764 -93.482  1.00 49.130          C  
ATOM  30409  H   LEU D1955     -25.706  22.823 -93.313  1.00 41.900          H  
ATOM  30410  HA  LEU D1955     -27.545  20.549 -92.702  1.00 42.190          H  
ATOM  30411 1HB  LEU D1955     -27.027  22.141 -95.229  1.00 58.950          H  
ATOM  30412 2HB  LEU D1955     -28.178  20.799 -95.069  1.00 58.950          H  
ATOM  30413  HG  LEU D1955     -28.451  23.311 -93.501  1.00 58.950          H  
ATOM  30414 1HD1 LEU D1955     -30.156  23.882 -95.180  1.00 58.950          H  
ATOM  30415 2HD1 LEU D1955     -28.544  23.748 -95.918  1.00 58.950          H  
ATOM  30416 3HD1 LEU D1955     -29.725  22.445 -96.111  1.00 58.950          H  
ATOM  30417 1HD2 LEU D1955     -30.790  22.456 -93.230  1.00 58.950          H  
ATOM  30418 2HD2 LEU D1955     -30.381  21.005 -94.149  1.00 58.950          H  
ATOM  30419 3HD2 LEU D1955     -29.640  21.288 -92.567  1.00 58.950          H  
ATOM  30420  N   PRO D1956     -25.297  19.495 -94.975  1.00 35.580          N  
ATOM  30421  CA  PRO D1956     -24.267  18.463 -95.149  1.00 36.080          C  
ATOM  30422  C   PRO D1956     -22.799  18.829 -95.402  1.00 37.130          C  
ATOM  30423  O   PRO D1956     -21.989  17.907 -95.553  1.00 37.740          O  
ATOM  30424  CB  PRO D1956     -24.778  17.775 -96.393  1.00 54.120          C  
ATOM  30425  CG  PRO D1956     -25.294  18.920 -97.238  1.00 54.120          C  
ATOM  30426  CD  PRO D1956     -25.874  19.923 -96.248  1.00 54.120          C  
ATOM  30427  HA  PRO D1956     -24.326  17.776 -94.292  1.00 43.300          H  
ATOM  30428 1HB  PRO D1956     -23.974  17.200 -96.872  1.00 64.940          H  
ATOM  30429 2HB  PRO D1956     -25.551  17.064 -96.096  1.00 64.940          H  
ATOM  30430 1HG  PRO D1956     -24.492  19.345 -97.848  1.00 64.940          H  
ATOM  30431 2HG  PRO D1956     -26.044  18.541 -97.934  1.00 64.940          H  
ATOM  30432 1HD  PRO D1956     -25.576  20.954 -96.507  1.00 64.940          H  
ATOM  30433 2HD  PRO D1956     -26.917  19.737 -96.296  1.00 64.940          H  
ATOM  30434  N   LEU D1957     -22.432  20.109 -95.522  1.00 37.380          N  
ATOM  30435  CA  LEU D1957     -21.096  20.361 -96.065  1.00 38.410          C  
ATOM  30436  C   LEU D1957     -20.064  20.589 -95.000  1.00 38.910          C  
ATOM  30437  O   LEU D1957     -20.373  20.768 -93.829  1.00 39.690          O  
ATOM  30438  CB  LEU D1957     -21.030  21.530 -97.075  1.00 53.360          C  
ATOM  30439  CG  LEU D1957     -21.971  21.491 -98.342  1.00 53.360          C  
ATOM  30440  CD1 LEU D1957     -21.600  22.662 -99.287  1.00 53.360          C  
ATOM  30441  CD2 LEU D1957     -21.868  20.182 -99.060  1.00 53.360          C  
ATOM  30442  H   LEU D1957     -23.038  20.904 -95.308  1.00 44.860          H  
ATOM  30443  HA  LEU D1957     -20.783  19.473 -96.603  1.00 46.090          H  
ATOM  30444 1HB  LEU D1957     -21.258  22.431 -96.533  1.00 64.030          H  
ATOM  30445 2HB  LEU D1957     -20.011  21.621 -97.440  1.00 64.030          H  
ATOM  30446  HG  LEU D1957     -22.999  21.638 -98.013  1.00 64.030          H  
ATOM  30447 1HD1 LEU D1957     -22.265  22.654-100.147  1.00 64.030          H  
ATOM  30448 2HD1 LEU D1957     -21.661  23.603 -98.825  1.00 64.030          H  
ATOM  30449 3HD1 LEU D1957     -20.571  22.529 -99.625  1.00 64.030          H  
ATOM  30450 1HD2 LEU D1957     -22.533  20.179 -99.924  1.00 64.030          H  
ATOM  30451 2HD2 LEU D1957     -20.847  20.039 -99.395  1.00 64.030          H  
ATOM  30452 3HD2 LEU D1957     -22.154  19.395 -98.398  1.00 64.030          H  
ATOM  30453  N   ARG D1958     -18.804  20.521 -95.406  1.00 38.470          N  
ATOM  30454  CA  ARG D1958     -17.721  20.792 -94.486  1.00 38.920          C  
ATOM  30455  C   ARG D1958     -17.260  22.238 -94.656  1.00 39.370          C  
ATOM  30456  O   ARG D1958     -16.694  22.827 -93.739  1.00 40.170          O  
ATOM  30457  CB  ARG D1958     -16.584  19.818 -94.699  1.00 54.310          C  
ATOM  30458  CG  ARG D1958     -16.968  18.330 -94.518  1.00 54.310          C  
ATOM  30459  CD  ARG D1958     -17.471  18.012 -93.138  1.00 54.310          C  
ATOM  30460  NE  ARG D1958     -17.552  16.563 -92.897  1.00 54.310          N  
ATOM  30461  CZ  ARG D1958     -18.067  15.971 -91.805  1.00 54.310          C  
ATOM  30462  NH1 ARG D1958     -18.601  16.679 -90.825  1.00 54.310          N  
ATOM  30463  NH2 ARG D1958     -18.013  14.655 -91.746  1.00 54.310          N  
ATOM  30464  H   ARG D1958     -18.604  20.334 -96.378  1.00 46.160          H  
ATOM  30465  HA  ARG D1958     -18.086  20.682 -93.466  1.00 46.700          H  
ATOM  30466 1HB  ARG D1958     -16.189  19.937 -95.706  1.00 65.170          H  
ATOM  30467 2HB  ARG D1958     -15.775  20.039 -94.002  1.00 65.170          H  
ATOM  30468 1HG  ARG D1958     -17.758  18.074 -95.215  1.00 65.170          H  
ATOM  30469 2HG  ARG D1958     -16.101  17.707 -94.717  1.00 65.170          H  
ATOM  30470 1HD  ARG D1958     -16.808  18.445 -92.400  1.00 65.170          H  
ATOM  30471 2HD  ARG D1958     -18.473  18.424 -93.023  1.00 65.170          H  
ATOM  30472  HE  ARG D1958     -17.149  15.931 -93.604  1.00 65.170          H  
ATOM  30473 1HH1 ARG D1958     -18.640  17.687 -90.888  1.00 65.170          H  
ATOM  30474 2HH1 ARG D1958     -18.982  16.214 -90.014  1.00 65.170          H  
ATOM  30475 1HH2 ARG D1958     -17.581  14.158 -92.537  1.00 65.170          H  
ATOM  30476 2HH2 ARG D1958     -18.384  14.153 -90.954  1.00 65.170          H  
ATOM  30477  N   SER D1959     -17.528  22.811 -95.829  1.00 38.890          N  
ATOM  30478  CA  SER D1959     -17.163  24.177 -96.165  1.00 39.230          C  
ATOM  30479  C   SER D1959     -18.049  24.672 -97.290  1.00 40.220          C  
ATOM  30480  O   SER D1959     -18.619  23.871 -98.036  1.00 40.660          O  
ATOM  30481  CB  SER D1959     -15.730  24.248 -96.636  1.00 54.790          C  
ATOM  30482  OG  SER D1959     -15.582  23.582 -97.860  1.00 54.790          O  
ATOM  30483  H   SER D1959     -17.980  22.281 -96.551  1.00 46.670          H  
ATOM  30484  HA  SER D1959     -17.304  24.817 -95.295  1.00 47.080          H  
ATOM  30485 1HB  SER D1959     -15.436  25.291 -96.748  1.00 65.740          H  
ATOM  30486 2HB  SER D1959     -15.088  23.805 -95.909  1.00 65.740          H  
ATOM  30487  HG  SER D1959     -14.667  23.697 -98.115  1.00 65.740          H  
ATOM  30488  N   ARG D1960     -18.122  25.990 -97.456  1.00 40.630          N  
ATOM  30489  CA  ARG D1960     -18.809  26.554 -98.606  1.00 41.600          C  
ATOM  30490  C   ARG D1960     -17.783  26.638 -99.719  1.00 42.450          C  
ATOM  30491  O   ARG D1960     -16.673  27.120 -99.496  1.00 43.040          O  
ATOM  30492  CB  ARG D1960     -19.396  27.925 -98.309  1.00 57.850          C  
ATOM  30493  CG  ARG D1960     -20.175  28.523 -99.464  1.00 57.850          C  
ATOM  30494  CD  ARG D1960     -20.800  29.808 -99.117  1.00 57.850          C  
ATOM  30495  NE  ARG D1960     -21.550  30.336-100.239  1.00 57.850          N  
ATOM  30496  CZ  ARG D1960     -22.173  31.539-100.287  1.00 57.850          C  
ATOM  30497  NH1 ARG D1960     -22.135  32.377 -99.262  1.00 57.850          N  
ATOM  30498  NH2 ARG D1960     -22.831  31.881-101.386  1.00 57.850          N  
ATOM  30499  H   ARG D1960     -17.662  26.600 -96.795  1.00 48.760          H  
ATOM  30500  HA  ARG D1960     -19.612  25.885 -98.917  1.00 49.920          H  
ATOM  30501 1HB  ARG D1960     -20.070  27.862 -97.452  1.00 69.420          H  
ATOM  30502 2HB  ARG D1960     -18.597  28.617 -98.051  1.00 69.420          H  
ATOM  30503 1HG  ARG D1960     -19.506  28.699-100.311  1.00 69.420          H  
ATOM  30504 2HG  ARG D1960     -20.963  27.834 -99.763  1.00 69.420          H  
ATOM  30505 1HD  ARG D1960     -21.486  29.660 -98.280  1.00 69.420          H  
ATOM  30506 2HD  ARG D1960     -20.028  30.526 -98.844  1.00 69.420          H  
ATOM  30507  HE  ARG D1960     -21.608  29.739-101.059  1.00 69.420          H  
ATOM  30508 1HH1 ARG D1960     -21.626  32.149 -98.408  1.00 69.420          H  
ATOM  30509 2HH1 ARG D1960     -22.606  33.267 -99.323  1.00 69.420          H  
ATOM  30510 1HH2 ARG D1960     -22.864  31.247-102.174  1.00 69.420          H  
ATOM  30511 2HH2 ARG D1960     -23.300  32.773-101.441  1.00 69.420          H  
ATOM  30512  N   LYS D1961     -18.138  26.153-100.898  1.00 42.510          N  
ATOM  30513  CA  LYS D1961     -17.209  26.163-102.014  1.00 43.310          C  
ATOM  30514  C   LYS D1961     -17.225  27.467-102.793  1.00 43.330          C  
ATOM  30515  O   LYS D1961     -18.282  28.040-103.067  1.00 44.080          O  
ATOM  30516  CB  LYS D1961     -17.531  25.002-102.949  1.00 60.310          C  
ATOM  30517  CG  LYS D1961     -17.443  23.600-102.315  1.00 60.310          C  
ATOM  30518  CD  LYS D1961     -15.999  23.210-101.964  1.00 60.310          C  
ATOM  30519  CE  LYS D1961     -15.926  21.770-101.465  1.00 60.310          C  
ATOM  30520  NZ  LYS D1961     -14.517  21.322-101.233  1.00 60.310          N  
ATOM  30521  H   LYS D1961     -19.065  25.775-101.020  1.00 51.010          H  
ATOM  30522  HA  LYS D1961     -16.198  26.043-101.623  1.00 51.970          H  
ATOM  30523 1HB  LYS D1961     -18.534  25.127-103.356  1.00 72.380          H  
ATOM  30524 2HB  LYS D1961     -16.842  25.033-103.779  1.00 72.380          H  
ATOM  30525 1HG  LYS D1961     -18.039  23.577-101.399  1.00 72.380          H  
ATOM  30526 2HG  LYS D1961     -17.846  22.863-103.002  1.00 72.380          H  
ATOM  30527 1HD  LYS D1961     -15.352  23.331-102.834  1.00 72.380          H  
ATOM  30528 2HD  LYS D1961     -15.632  23.854-101.165  1.00 72.380          H  
ATOM  30529 1HE  LYS D1961     -16.477  21.698-100.528  1.00 72.380          H  
ATOM  30530 2HE  LYS D1961     -16.387  21.112-102.197  1.00 72.380          H  
ATOM  30531 1HZ  LYS D1961     -14.523  20.367-100.904  1.00 72.380          H  
ATOM  30532 2HZ  LYS D1961     -14.003  21.373-102.104  1.00 72.380          H  
ATOM  30533 3HZ  LYS D1961     -14.064  21.910-100.549  1.00 72.380          H  
ATOM  30534  N   ILE D1962     -16.041  27.887-103.213  1.00 42.540          N  
ATOM  30535  CA  ILE D1962     -15.844  29.063-104.042  1.00 42.490          C  
ATOM  30536  C   ILE D1962     -15.482  28.604-105.451  1.00 42.640          C  
ATOM  30537  O   ILE D1962     -14.672  27.696-105.621  1.00 42.560          O  
ATOM  30538  CB  ILE D1962     -14.763  29.971-103.423  1.00 59.510          C  
ATOM  30539  CG1 ILE D1962     -15.253  30.439-102.027  1.00 59.510          C  
ATOM  30540  CG2 ILE D1962     -14.428  31.153-104.336  1.00 59.510          C  
ATOM  30541  CD1 ILE D1962     -14.193  31.093-101.170  1.00 59.510          C  
ATOM  30542  H   ILE D1962     -15.200  27.391-102.892  1.00 51.050          H  
ATOM  30543  HA  ILE D1962     -16.778  29.622-104.089  1.00 50.990          H  
ATOM  30544  HB  ILE D1962     -13.889  29.403-103.268  1.00 71.410          H  
ATOM  30545 1HG1 ILE D1962     -16.077  31.136-102.160  1.00 71.410          H  
ATOM  30546 2HG1 ILE D1962     -15.622  29.571-101.476  1.00 71.410          H  
ATOM  30547 1HG2 ILE D1962     -13.658  31.769-103.888  1.00 71.410          H  
ATOM  30548 2HG2 ILE D1962     -14.069  30.797-105.265  1.00 71.410          H  
ATOM  30549 3HG2 ILE D1962     -15.322  31.757-104.497  1.00 71.410          H  
ATOM  30550 1HD1 ILE D1962     -14.634  31.368-100.211  1.00 71.410          H  
ATOM  30551 2HD1 ILE D1962     -13.379  30.390-101.002  1.00 71.410          H  
ATOM  30552 3HD1 ILE D1962     -13.807  31.983-101.647  1.00 71.410          H  
ATOM  30553  N   ARG D1963     -16.070  29.214-106.478  1.00 42.900          N  
ATOM  30554  CA  ARG D1963     -15.776  28.779-107.849  1.00 43.140          C  
ATOM  30555  C   ARG D1963     -14.277  28.789-108.160  1.00 43.660          C  
ATOM  30556  O   ARG D1963     -13.785  27.895-108.847  1.00 43.750          O  
ATOM  30557  CB  ARG D1963     -16.513  29.641-108.861  1.00 60.300          C  
ATOM  30558  CG  ARG D1963     -18.022  29.399-108.914  1.00 60.300          C  
ATOM  30559  CD  ARG D1963     -18.665  30.030-110.112  1.00 60.300          C  
ATOM  30560  NE  ARG D1963     -18.589  31.496-110.083  1.00 60.300          N  
ATOM  30561  CZ  ARG D1963     -19.482  32.320-109.478  1.00 60.300          C  
ATOM  30562  NH1 ARG D1963     -20.527  31.830-108.834  1.00 60.300          N  
ATOM  30563  NH2 ARG D1963     -19.301  33.630-109.532  1.00 60.300          N  
ATOM  30564  H   ARG D1963     -16.734  29.957-106.301  1.00 51.480          H  
ATOM  30565  HA  ARG D1963     -16.137  27.759-107.963  1.00 51.770          H  
ATOM  30566 1HB  ARG D1963     -16.349  30.692-108.633  1.00 72.360          H  
ATOM  30567 2HB  ARG D1963     -16.108  29.456-109.857  1.00 72.360          H  
ATOM  30568 1HG  ARG D1963     -18.209  28.326-108.954  1.00 72.360          H  
ATOM  30569 2HG  ARG D1963     -18.482  29.809-108.018  1.00 72.360          H  
ATOM  30570 1HD  ARG D1963     -18.146  29.688-111.010  1.00 72.360          H  
ATOM  30571 2HD  ARG D1963     -19.709  29.733-110.175  1.00 72.360          H  
ATOM  30572  HE  ARG D1963     -17.813  31.929-110.566  1.00 72.360          H  
ATOM  30573 1HH1 ARG D1963     -20.676  30.834-108.786  1.00 72.360          H  
ATOM  30574 2HH1 ARG D1963     -21.184  32.454-108.386  1.00 72.360          H  
ATOM  30575 1HH2 ARG D1963     -18.503  34.010-110.022  1.00 72.360          H  
ATOM  30576 2HH2 ARG D1963     -19.958  34.252-109.084  1.00 72.360          H  
ATOM  30577  N   LYS D1964     -13.549  29.788-107.669  1.00 44.050          N  
ATOM  30578  CA  LYS D1964     -12.110  29.852-107.903  1.00 44.590          C  
ATOM  30579  C   LYS D1964     -11.401  28.629-107.312  1.00 44.240          C  
ATOM  30580  O   LYS D1964     -10.432  28.120-107.897  1.00 44.720          O  
ATOM  30581  CB  LYS D1964     -11.528  31.132-107.307  1.00 62.210          C  
ATOM  30582  CG  LYS D1964     -11.928  32.402-108.045  1.00 62.210          C  
ATOM  30583  CD  LYS D1964     -11.336  33.643-107.383  1.00 62.210          C  
ATOM  30584  CE  LYS D1964     -11.741  34.920-108.121  1.00 62.210          C  
ATOM  30585  NZ  LYS D1964     -11.197  36.144-107.459  1.00 62.210          N  
ATOM  30586  H   LYS D1964     -14.011  30.503-107.132  1.00 52.860          H  
ATOM  30587  HA  LYS D1964     -11.934  29.852-108.979  1.00 53.510          H  
ATOM  30588 1HB  LYS D1964     -11.838  31.226-106.269  1.00 74.650          H  
ATOM  30589 2HB  LYS D1964     -10.440  31.069-107.317  1.00 74.650          H  
ATOM  30590 1HG  LYS D1964     -11.572  32.342-109.074  1.00 74.650          H  
ATOM  30591 2HG  LYS D1964     -13.014  32.485-108.063  1.00 74.650          H  
ATOM  30592 1HD  LYS D1964     -11.684  33.705-106.350  1.00 74.650          H  
ATOM  30593 2HD  LYS D1964     -10.249  33.568-107.378  1.00 74.650          H  
ATOM  30594 1HE  LYS D1964     -11.365  34.875-109.142  1.00 74.650          H  
ATOM  30595 2HE  LYS D1964     -12.828  34.988-108.146  1.00 74.650          H  
ATOM  30596 1HZ  LYS D1964     -11.486  36.963-107.976  1.00 74.650          H  
ATOM  30597 2HZ  LYS D1964     -11.548  36.203-106.513  1.00 74.650          H  
ATOM  30598 3HZ  LYS D1964     -10.188  36.099-107.440  1.00 74.650          H  
ATOM  30599  N   GLN D1965     -11.862  28.181-106.131  1.00 43.400          N  
ATOM  30600  CA  GLN D1965     -11.278  27.031-105.461  1.00 43.000          C  
ATOM  30601  C   GLN D1965     -11.590  25.782-106.241  1.00 42.550          C  
ATOM  30602  O   GLN D1965     -10.721  24.936-106.438  1.00 43.000          O  
ATOM  30603  CB  GLN D1965     -11.861  26.840-104.060  1.00 60.360          C  
ATOM  30604  CG  GLN D1965     -11.498  27.866-103.042  1.00 60.360          C  
ATOM  30605  CD  GLN D1965     -12.304  27.648-101.757  1.00 60.360          C  
ATOM  30606  OE1 GLN D1965     -13.505  27.274-101.789  1.00 60.360          O  
ATOM  30607  NE2 GLN D1965     -11.659  27.884-100.620  1.00 60.360          N  
ATOM  30608  H   GLN D1965     -12.667  28.635-105.715  1.00 52.080          H  
ATOM  30609  HA  GLN D1965     -10.198  27.154-105.409  1.00 51.600          H  
ATOM  30610 1HB  GLN D1965     -12.941  26.810-104.124  1.00 72.430          H  
ATOM  30611 2HB  GLN D1965     -11.544  25.873-103.674  1.00 72.430          H  
ATOM  30612 1HG  GLN D1965     -10.441  27.762-102.805  1.00 72.430          H  
ATOM  30613 2HG  GLN D1965     -11.691  28.859-103.434  1.00 72.430          H  
ATOM  30614 1HE2 GLN D1965     -12.132  27.765 -99.743  1.00 72.430          H  
ATOM  30615 2HE2 GLN D1965     -10.703  28.183-100.632  1.00 72.430          H  
ATOM  30616  N   LEU D1966     -12.836  25.674-106.703  1.00 41.760          N  
ATOM  30617  CA  LEU D1966     -13.263  24.497-107.429  1.00 41.300          C  
ATOM  30618  C   LEU D1966     -12.482  24.364-108.715  1.00 41.880          C  
ATOM  30619  O   LEU D1966     -12.111  23.256-109.083  1.00 41.690          O  
ATOM  30620  CB  LEU D1966     -14.773  24.567-107.714  1.00 58.000          C  
ATOM  30621  CG  LEU D1966     -15.734  24.434-106.468  1.00 58.000          C  
ATOM  30622  CD1 LEU D1966     -17.161  24.771-106.892  1.00 58.000          C  
ATOM  30623  CD2 LEU D1966     -15.702  23.000-105.912  1.00 58.000          C  
ATOM  30624  H   LEU D1966     -13.504  26.419-106.488  1.00 50.110          H  
ATOM  30625  HA  LEU D1966     -13.051  23.623-106.820  1.00 49.560          H  
ATOM  30626 1HB  LEU D1966     -14.979  25.524-108.187  1.00 69.600          H  
ATOM  30627 2HB  LEU D1966     -15.027  23.777-108.419  1.00 69.600          H  
ATOM  30628  HG  LEU D1966     -15.422  25.140-105.695  1.00 69.600          H  
ATOM  30629 1HD1 LEU D1966     -17.828  24.691-106.036  1.00 69.600          H  
ATOM  30630 2HD1 LEU D1966     -17.199  25.784-107.276  1.00 69.600          H  
ATOM  30631 3HD1 LEU D1966     -17.482  24.077-107.667  1.00 69.600          H  
ATOM  30632 1HD2 LEU D1966     -16.375  22.918-105.070  1.00 69.600          H  
ATOM  30633 2HD2 LEU D1966     -16.025  22.322-106.687  1.00 69.600          H  
ATOM  30634 3HD2 LEU D1966     -14.703  22.729-105.589  1.00 69.600          H  
ATOM  30635  N   ARG D1967     -12.218  25.480-109.401  1.00 42.610          N  
ATOM  30636  CA  ARG D1967     -11.450  25.439-110.637  1.00 43.250          C  
ATOM  30637  C   ARG D1967     -10.014  24.961-110.385  1.00 43.490          C  
ATOM  30638  O   ARG D1967      -9.502  24.093-111.106  1.00 43.740          O  
ATOM  30639  CB  ARG D1967     -11.454  26.805-111.293  1.00 60.290          C  
ATOM  30640  CG  ARG D1967     -12.797  27.202-111.902  1.00 60.290          C  
ATOM  30641  CD  ARG D1967     -12.802  28.604-112.376  1.00 60.290          C  
ATOM  30642  NE  ARG D1967     -14.088  28.975-112.954  1.00 60.290          N  
ATOM  30643  CZ  ARG D1967     -14.457  30.229-113.293  1.00 60.290          C  
ATOM  30644  NH1 ARG D1967     -13.634  31.243-113.104  1.00 60.290          N  
ATOM  30645  NH2 ARG D1967     -15.653  30.440-113.821  1.00 60.290          N  
ATOM  30646  H   ARG D1967     -12.600  26.369-109.065  1.00 51.130          H  
ATOM  30647  HA  ARG D1967     -11.942  24.752-111.318  1.00 51.900          H  
ATOM  30648 1HB  ARG D1967     -11.195  27.560-110.549  1.00 72.350          H  
ATOM  30649 2HB  ARG D1967     -10.699  26.839-112.077  1.00 72.350          H  
ATOM  30650 1HG  ARG D1967     -13.002  26.558-112.756  1.00 72.350          H  
ATOM  30651 2HG  ARG D1967     -13.588  27.081-111.170  1.00 72.350          H  
ATOM  30652 1HD  ARG D1967     -12.606  29.256-111.524  1.00 72.350          H  
ATOM  30653 2HD  ARG D1967     -12.029  28.738-113.131  1.00 72.350          H  
ATOM  30654  HE  ARG D1967     -14.753  28.229-113.123  1.00 72.350          H  
ATOM  30655 1HH1 ARG D1967     -12.721  31.088-112.703  1.00 72.350          H  
ATOM  30656 2HH1 ARG D1967     -13.913  32.179-113.362  1.00 72.350          H  
ATOM  30657 1HH2 ARG D1967     -16.284  29.665-113.971  1.00 72.350          H  
ATOM  30658 2HH2 ARG D1967     -15.936  31.375-114.081  1.00 72.350          H  
ATOM  30659  N   SER D1968      -9.375  25.480-109.330  1.00 43.450          N  
ATOM  30660  CA  SER D1968      -8.017  25.064-109.001  1.00 43.710          C  
ATOM  30661  C   SER D1968      -7.967  23.582-108.623  1.00 43.280          C  
ATOM  30662  O   SER D1968      -7.130  22.812-109.130  1.00 43.610          O  
ATOM  30663  CB  SER D1968      -7.484  25.903-107.857  1.00 61.090          C  
ATOM  30664  OG  SER D1968      -6.175  25.528-107.517  1.00 61.090          O  
ATOM  30665  H   SER D1968      -9.819  26.218-108.770  1.00 52.140          H  
ATOM  30666  HA  SER D1968      -7.387  25.219-109.875  1.00 52.450          H  
ATOM  30667 1HB  SER D1968      -7.507  26.954-108.140  1.00 73.310          H  
ATOM  30668 2HB  SER D1968      -8.138  25.787-106.990  1.00 73.310          H  
ATOM  30669  HG  SER D1968      -5.917  26.107-106.798  1.00 73.310          H  
ATOM  30670  N   VAL D1969      -8.893  23.175-107.746  1.00 42.610          N  
ATOM  30671  CA  VAL D1969      -8.952  21.811-107.273  1.00 42.260          C  
ATOM  30672  C   VAL D1969      -9.291  20.841-108.372  1.00 41.920          C  
ATOM  30673  O   VAL D1969      -8.652  19.800-108.441  1.00 41.730          O  
ATOM  30674  CB  VAL D1969      -9.952  21.645-106.109  1.00 59.300          C  
ATOM  30675  CG1 VAL D1969     -10.142  20.133-105.758  1.00 59.300          C  
ATOM  30676  CG2 VAL D1969      -9.420  22.396-104.889  1.00 59.300          C  
ATOM  30677  H   VAL D1969      -9.560  23.856-107.377  1.00 51.130          H  
ATOM  30678  HA  VAL D1969      -7.965  21.554-106.891  1.00 50.710          H  
ATOM  30679  HB  VAL D1969     -10.921  22.055-106.406  1.00 71.160          H  
ATOM  30680 1HG1 VAL D1969     -10.848  20.040-104.935  1.00 71.160          H  
ATOM  30681 2HG1 VAL D1969     -10.524  19.592-106.608  1.00 71.160          H  
ATOM  30682 3HG1 VAL D1969      -9.183  19.704-105.463  1.00 71.160          H  
ATOM  30683 1HG2 VAL D1969     -10.122  22.298-104.064  1.00 71.160          H  
ATOM  30684 2HG2 VAL D1969      -8.457  21.978-104.600  1.00 71.160          H  
ATOM  30685 3HG2 VAL D1969      -9.293  23.445-105.127  1.00 71.160          H  
ATOM  30686  N   VAL D1970     -10.286  21.138-109.215  1.00 41.890          N  
ATOM  30687  CA  VAL D1970     -10.675  20.199-110.250  1.00 41.620          C  
ATOM  30688  C   VAL D1970      -9.567  20.012-111.275  1.00 41.120          C  
ATOM  30689  O   VAL D1970      -9.398  18.907-111.789  1.00 40.980          O  
ATOM  30690  CB  VAL D1970     -12.001  20.618-110.927  1.00 58.380          C  
ATOM  30691  CG1 VAL D1970     -11.829  21.785-111.855  1.00 58.380          C  
ATOM  30692  CG2 VAL D1970     -12.556  19.465-111.643  1.00 58.380          C  
ATOM  30693  H   VAL D1970     -10.806  22.008-109.113  1.00 50.270          H  
ATOM  30694  HA  VAL D1970     -10.858  19.243-109.776  1.00 49.940          H  
ATOM  30695  HB  VAL D1970     -12.690  20.939-110.155  1.00 70.050          H  
ATOM  30696 1HG1 VAL D1970     -12.794  22.061-112.273  1.00 70.050          H  
ATOM  30697 2HG1 VAL D1970     -11.438  22.591-111.307  1.00 70.050          H  
ATOM  30698 3HG1 VAL D1970     -11.159  21.550-112.658  1.00 70.050          H  
ATOM  30699 1HG2 VAL D1970     -13.496  19.738-112.102  1.00 70.050          H  
ATOM  30700 2HG2 VAL D1970     -11.863  19.165-112.413  1.00 70.050          H  
ATOM  30701 3HG2 VAL D1970     -12.708  18.649-110.943  1.00 70.050          H  
ATOM  30702  N   SER D1971      -8.801  21.063-111.589  1.00 40.900          N  
ATOM  30703  CA  SER D1971      -7.701  20.891-112.520  1.00 40.430          C  
ATOM  30704  C   SER D1971      -6.697  19.887-111.945  1.00 39.520          C  
ATOM  30705  O   SER D1971      -6.273  18.938-112.625  1.00 39.520          O  
ATOM  30706  CB  SER D1971      -7.031  22.222-112.781  1.00 56.790          C  
ATOM  30707  OG  SER D1971      -5.963  22.087-113.678  1.00 56.790          O  
ATOM  30708  H   SER D1971      -9.005  21.999-111.217  1.00 49.080          H  
ATOM  30709  HA  SER D1971      -8.093  20.498-113.458  1.00 48.520          H  
ATOM  30710 1HB  SER D1971      -7.766  22.920-113.182  1.00 68.150          H  
ATOM  30711 2HB  SER D1971      -6.674  22.637-111.837  1.00 68.150          H  
ATOM  30712  HG  SER D1971      -5.603  22.969-113.786  1.00 68.150          H  
ATOM  30713  N   ARG D1972      -6.351  20.066-110.662  1.00 38.760          N  
ATOM  30714  CA  ARG D1972      -5.417  19.163-110.016  1.00 37.840          C  
ATOM  30715  C   ARG D1972      -6.019  17.772-109.828  1.00 37.200          C  
ATOM  30716  O   ARG D1972      -5.317  16.771-109.976  1.00 36.730          O  
ATOM  30717  CB  ARG D1972      -4.972  19.714-108.669  1.00 53.340          C  
ATOM  30718  CG  ARG D1972      -3.947  18.852-107.897  1.00 53.340          C  
ATOM  30719  CD  ARG D1972      -2.653  18.704-108.629  1.00 53.340          C  
ATOM  30720  NE  ARG D1972      -1.672  17.989-107.838  1.00 53.340          N  
ATOM  30721  CZ  ARG D1972      -0.502  17.497-108.300  1.00 53.340          C  
ATOM  30722  NH1 ARG D1972      -0.155  17.657-109.563  1.00 53.340          N  
ATOM  30723  NH2 ARG D1972       0.302  16.850-107.471  1.00 53.340          N  
ATOM  30724  H   ARG D1972      -6.720  20.875-110.145  1.00 46.510          H  
ATOM  30725  HA  ARG D1972      -4.547  19.080-110.661  1.00 45.410          H  
ATOM  30726 1HB  ARG D1972      -4.540  20.703-108.811  1.00 64.010          H  
ATOM  30727 2HB  ARG D1972      -5.850  19.836-108.029  1.00 64.010          H  
ATOM  30728 1HG  ARG D1972      -3.737  19.321-106.938  1.00 64.010          H  
ATOM  30729 2HG  ARG D1972      -4.354  17.858-107.726  1.00 64.010          H  
ATOM  30730 1HD  ARG D1972      -2.822  18.130-109.537  1.00 64.010          H  
ATOM  30731 2HD  ARG D1972      -2.252  19.686-108.878  1.00 64.010          H  
ATOM  30732  HE  ARG D1972      -1.887  17.838-106.861  1.00 64.010          H  
ATOM  30733 1HH1 ARG D1972      -0.758  18.159-110.195  1.00 64.010          H  
ATOM  30734 2HH1 ARG D1972       0.723  17.286-109.899  1.00 64.010          H  
ATOM  30735 1HH2 ARG D1972       0.038  16.727-106.502  1.00 64.010          H  
ATOM  30736 2HH2 ARG D1972       1.179  16.477-107.802  1.00 64.010          H  
ATOM  30737  N   MET D1973      -7.303  17.709-109.482  1.00 37.240          N  
ATOM  30738  CA  MET D1973      -7.970  16.452-109.240  1.00 36.680          C  
ATOM  30739  C   MET D1973      -7.936  15.635-110.512  1.00 37.260          C  
ATOM  30740  O   MET D1973      -7.641  14.456-110.456  1.00 37.480          O  
ATOM  30741  CB  MET D1973      -9.408  16.699-108.783  1.00 51.580          C  
ATOM  30742  CG  MET D1973     -10.158  15.481-108.313  1.00 51.580          C  
ATOM  30743  SD  MET D1973      -9.455  14.756-106.808  1.00 51.580          S  
ATOM  30744  CE  MET D1973     -10.053  15.846-105.511  1.00 51.580          C  
ATOM  30745  H   MET D1973      -7.825  18.567-109.354  1.00 44.690          H  
ATOM  30746  HA  MET D1973      -7.428  15.905-108.470  1.00 44.020          H  
ATOM  30747 1HB  MET D1973      -9.416  17.442-107.995  1.00 61.890          H  
ATOM  30748 2HB  MET D1973      -9.969  17.109-109.617  1.00 61.890          H  
ATOM  30749 1HG  MET D1973     -11.193  15.730-108.128  1.00 61.890          H  
ATOM  30750 2HG  MET D1973     -10.133  14.750-109.088  1.00 61.890          H  
ATOM  30751 1HE  MET D1973      -9.679  15.499-104.548  1.00 61.890          H  
ATOM  30752 2HE  MET D1973      -9.703  16.863-105.687  1.00 61.890          H  
ATOM  30753 3HE  MET D1973     -11.141  15.828-105.496  1.00 61.890          H  
ATOM  30754  N   ALA D1974      -8.218  16.265-111.664  1.00 37.500          N  
ATOM  30755  CA  ALA D1974      -8.192  15.581-112.951  1.00 37.980          C  
ATOM  30756  C   ALA D1974      -6.793  15.034-113.268  1.00 37.390          C  
ATOM  30757  O   ALA D1974      -6.651  13.933-113.797  1.00 36.960          O  
ATOM  30758  CB  ALA D1974      -8.654  16.532-114.039  1.00 52.980          C  
ATOM  30759  H   ALA D1974      -8.496  17.249-111.643  1.00 45.000          H  
ATOM  30760  HA  ALA D1974      -8.878  14.744-112.899  1.00 45.580          H  
ATOM  30761 1HB  ALA D1974      -8.668  16.016-114.998  1.00 63.580          H  
ATOM  30762 2HB  ALA D1974      -9.653  16.892-113.805  1.00 63.580          H  
ATOM  30763 3HB  ALA D1974      -7.969  17.381-114.089  1.00 63.580          H  
ATOM  30764  N   ALA D1975      -5.745  15.803-112.925  1.00 37.430          N  
ATOM  30765  CA  ALA D1975      -4.364  15.354-113.127  1.00 37.020          C  
ATOM  30766  C   ALA D1975      -4.075  14.076-112.328  1.00 36.140          C  
ATOM  30767  O   ALA D1975      -3.314  13.204-112.761  1.00 35.780          O  
ATOM  30768  CB  ALA D1975      -3.391  16.444-112.712  1.00 51.990          C  
ATOM  30769  H   ALA D1975      -5.922  16.749-112.570  1.00 44.920          H  
ATOM  30770  HA  ALA D1975      -4.235  15.133-114.185  1.00 44.420          H  
ATOM  30771 1HB  ALA D1975      -2.373  16.107-112.891  1.00 62.390          H  
ATOM  30772 2HB  ALA D1975      -3.589  17.346-113.292  1.00 62.390          H  
ATOM  30773 3HB  ALA D1975      -3.519  16.658-111.658  1.00 62.390          H  
ATOM  30774  N   LEU D1976      -4.683  13.999-111.152  1.00 35.840          N  
ATOM  30775  CA  LEU D1976      -4.565  12.906-110.207  1.00 35.010          C  
ATOM  30776  C   LEU D1976      -5.746  11.953-110.315  1.00 34.450          C  
ATOM  30777  O   LEU D1976      -6.609  12.075-111.180  1.00 34.000          O  
ATOM  30778  CB  LEU D1976      -4.507  13.462-108.783  1.00 49.350          C  
ATOM  30779  CG  LEU D1976      -3.383  14.474-108.472  1.00 49.350          C  
ATOM  30780  CD1 LEU D1976      -3.574  14.959-107.053  1.00 49.350          C  
ATOM  30781  CD2 LEU D1976      -2.011  13.831-108.660  1.00 49.350          C  
ATOM  30782  H   LEU D1976      -5.252  14.800-110.857  1.00 43.010          H  
ATOM  30783  HA  LEU D1976      -3.665  12.343-110.433  1.00 42.010          H  
ATOM  30784 1HB  LEU D1976      -5.462  13.965-108.594  1.00 59.220          H  
ATOM  30785 2HB  LEU D1976      -4.419  12.639-108.085  1.00 59.220          H  
ATOM  30786  HG  LEU D1976      -3.465  15.330-109.136  1.00 59.220          H  
ATOM  30787 1HD1 LEU D1976      -2.811  15.681-106.807  1.00 59.220          H  
ATOM  30788 2HD1 LEU D1976      -4.558  15.423-106.962  1.00 59.220          H  
ATOM  30789 3HD1 LEU D1976      -3.505  14.117-106.368  1.00 59.220          H  
ATOM  30790 1HD2 LEU D1976      -1.242  14.557-108.430  1.00 59.220          H  
ATOM  30791 2HD2 LEU D1976      -1.910  12.975-107.995  1.00 59.220          H  
ATOM  30792 3HD2 LEU D1976      -1.889  13.507-109.691  1.00 59.220          H  
ATOM  30793  N   ARG D1977      -5.740  10.901-109.519  1.00 34.570          N  
ATOM  30794  CA  ARG D1977      -6.897  10.036-109.547  1.00 34.150          C  
ATOM  30795  C   ARG D1977      -8.058  10.860-108.959  1.00 34.040          C  
ATOM  30796  O   ARG D1977      -7.907  11.456-107.893  1.00 33.750          O  
ATOM  30797  CB  ARG D1977      -6.611   8.763-108.760  1.00 47.980          C  
ATOM  30798  CG  ARG D1977      -7.655   7.690-108.854  1.00 47.980          C  
ATOM  30799  CD  ARG D1977      -7.250   6.455-108.122  1.00 47.980          C  
ATOM  30800  NE  ARG D1977      -8.287   5.438-108.175  1.00 47.980          N  
ATOM  30801  CZ  ARG D1977      -8.242   4.242-107.562  1.00 47.980          C  
ATOM  30802  NH1 ARG D1977      -7.194   3.889-106.844  1.00 47.980          N  
ATOM  30803  NH2 ARG D1977      -9.259   3.420-107.683  1.00 47.980          N  
ATOM  30804  H   ARG D1977      -4.992  10.756-108.859  1.00 41.480          H  
ATOM  30805  HA  ARG D1977      -7.133   9.776-110.581  1.00 40.980          H  
ATOM  30806 1HB  ARG D1977      -5.670   8.334-109.098  1.00 57.570          H  
ATOM  30807 2HB  ARG D1977      -6.499   9.011-107.704  1.00 57.570          H  
ATOM  30808 1HG  ARG D1977      -8.553   8.064-108.419  1.00 57.570          H  
ATOM  30809 2HG  ARG D1977      -7.836   7.431-109.900  1.00 57.570          H  
ATOM  30810 1HD  ARG D1977      -6.342   6.047-108.569  1.00 57.570          H  
ATOM  30811 2HD  ARG D1977      -7.068   6.707-107.081  1.00 57.570          H  
ATOM  30812  HE  ARG D1977      -9.114   5.652-108.720  1.00 57.570          H  
ATOM  30813 1HH1 ARG D1977      -6.408   4.515-106.744  1.00 57.570          H  
ATOM  30814 2HH1 ARG D1977      -7.174   2.985-106.390  1.00 57.570          H  
ATOM  30815 1HH2 ARG D1977     -10.066   3.693-108.233  1.00 57.570          H  
ATOM  30816 2HH2 ARG D1977      -9.239   2.518-107.229  1.00 57.570          H  
ATOM  30817  N   THR D1978      -9.218  10.858-109.625  1.00 34.270          N  
ATOM  30818  CA  THR D1978     -10.377  11.648-109.194  1.00 34.190          C  
ATOM  30819  C   THR D1978     -11.292  10.897-108.240  1.00 33.150          C  
ATOM  30820  O   THR D1978     -12.297  11.429-107.770  1.00 32.710          O  
ATOM  30821  CB  THR D1978     -11.236  12.033-110.406  1.00 47.900          C  
ATOM  30822  OG1 THR D1978     -11.759  10.836-110.978  1.00 47.900          O  
ATOM  30823  CG2 THR D1978     -10.387  12.758-111.464  1.00 47.900          C  
ATOM  30824  H   THR D1978      -9.283  10.357-110.500  1.00 41.120          H  
ATOM  30825  HA  THR D1978     -10.013  12.535-108.692  1.00 41.030          H  
ATOM  30826  HB  THR D1978     -12.058  12.674-110.088  1.00 57.480          H  
ATOM  30827  HG1 THR D1978     -12.487  10.515-110.429  1.00 57.480          H  
ATOM  30828 1HG2 THR D1978     -10.994  13.010-112.323  1.00 57.480          H  
ATOM  30829 2HG2 THR D1978      -9.986  13.655-111.044  1.00 57.480          H  
ATOM  30830 3HG2 THR D1978      -9.566  12.122-111.791  1.00 57.480          H  
ATOM  30831  N   GLN D1979     -10.969   9.640-108.027  1.00 32.760          N  
ATOM  30832  CA  GLN D1979     -11.720   8.719-107.185  1.00 31.790          C  
ATOM  30833  C   GLN D1979     -11.603   9.045-105.708  1.00 31.040          C  
ATOM  30834  O   GLN D1979     -10.511   9.295-105.205  1.00 30.800          O  
ATOM  30835  CB  GLN D1979     -11.242   7.283-107.439  1.00 44.890          C  
ATOM  30836  CG  GLN D1979     -11.859   6.205-106.581  1.00 44.890          C  
ATOM  30837  CD  GLN D1979     -13.303   6.009-106.823  1.00 44.890          C  
ATOM  30838  OE1 GLN D1979     -13.759   5.900-107.964  1.00 44.890          O  
ATOM  30839  NE2 GLN D1979     -14.061   5.967-105.728  1.00 44.890          N  
ATOM  30840  H   GLN D1979     -10.123   9.331-108.477  1.00 39.310          H  
ATOM  30841  HA  GLN D1979     -12.773   8.788-107.459  1.00 38.150          H  
ATOM  30842 1HB  GLN D1979     -11.375   7.021-108.488  1.00 53.870          H  
ATOM  30843 2HB  GLN D1979     -10.195   7.237-107.213  1.00 53.870          H  
ATOM  30844 1HG  GLN D1979     -11.361   5.269-106.803  1.00 53.870          H  
ATOM  30845 2HG  GLN D1979     -11.715   6.441-105.541  1.00 53.870          H  
ATOM  30846 1HE2 GLN D1979     -15.053   5.832-105.803  1.00 53.870          H  
ATOM  30847 2HE2 GLN D1979     -13.619   6.097-104.802  1.00 53.870          H  
ATOM  30848  N   THR D1980     -12.732   9.041-105.003  1.00 30.740          N  
ATOM  30849  CA  THR D1980     -12.701   9.199-103.558  1.00 30.080          C  
ATOM  30850  C   THR D1980     -12.055   7.942-102.951  1.00 30.150          C  
ATOM  30851  O   THR D1980     -12.509   6.816-103.210  1.00 29.600          O  
ATOM  30852  CB  THR D1980     -14.131   9.405-102.999  1.00 42.380          C  
ATOM  30853  OG1 THR D1980     -14.725  10.572-103.587  1.00 42.380          O  
ATOM  30854  CG2 THR D1980     -14.077   9.573-101.521  1.00 42.380          C  
ATOM  30855  H   THR D1980     -13.622   8.932-105.470  1.00 36.890          H  
ATOM  30856  HA  THR D1980     -12.088  10.064-103.306  1.00 36.100          H  
ATOM  30857  HB  THR D1980     -14.743   8.537-103.240  1.00 50.850          H  
ATOM  30858  HG1 THR D1980     -15.653  10.623-103.338  1.00 50.850          H  
ATOM  30859 1HG2 THR D1980     -15.082   9.710-101.124  1.00 50.850          H  
ATOM  30860 2HG2 THR D1980     -13.646   8.681-101.110  1.00 50.850          H  
ATOM  30861 3HG2 THR D1980     -13.467  10.438-101.263  1.00 50.850          H  
ATOM  30862  N   LEU D1981     -11.009   8.137-102.142  1.00 30.890          N  
ATOM  30863  CA  LEU D1981     -10.259   7.032-101.548  1.00 31.130          C  
ATOM  30864  C   LEU D1981     -10.353   6.977-100.020  1.00 30.760          C  
ATOM  30865  O   LEU D1981     -10.537   8.022 -99.393  1.00 30.230          O  
ATOM  30866  CB  LEU D1981      -8.777   7.153-101.974  1.00 43.490          C  
ATOM  30867  CG  LEU D1981      -8.496   7.156-103.500  1.00 43.490          C  
ATOM  30868  CD1 LEU D1981      -7.018   7.363-103.730  1.00 43.490          C  
ATOM  30869  CD2 LEU D1981      -8.976   5.857-104.155  1.00 43.490          C  
ATOM  30870  H   LEU D1981     -10.712   9.088-101.967  1.00 37.070          H  
ATOM  30871  HA  LEU D1981     -10.686   6.123-101.949  1.00 37.360          H  
ATOM  30872 1HB  LEU D1981      -8.413   8.105-101.594  1.00 52.180          H  
ATOM  30873 2HB  LEU D1981      -8.173   6.384-101.516  1.00 52.180          H  
ATOM  30874  HG  LEU D1981      -9.011   7.982-103.946  1.00 52.180          H  
ATOM  30875 1HD1 LEU D1981      -6.819   7.401-104.797  1.00 52.180          H  
ATOM  30876 2HD1 LEU D1981      -6.709   8.305-103.275  1.00 52.180          H  
ATOM  30877 3HD1 LEU D1981      -6.456   6.544-103.285  1.00 52.180          H  
ATOM  30878 1HD2 LEU D1981      -8.772   5.910-105.214  1.00 52.180          H  
ATOM  30879 2HD2 LEU D1981      -8.450   5.010-103.723  1.00 52.180          H  
ATOM  30880 3HD2 LEU D1981     -10.039   5.731-104.012  1.00 52.180          H  
ATOM  30881  N   PRO D1982     -10.199   5.777 -99.413  1.00 31.030          N  
ATOM  30882  CA  PRO D1982     -10.176   5.488 -97.985  1.00 30.840          C  
ATOM  30883  C   PRO D1982      -8.982   6.090 -97.293  1.00 30.640          C  
ATOM  30884  O   PRO D1982      -7.959   6.344 -97.930  1.00 30.680          O  
ATOM  30885  CB  PRO D1982     -10.064   3.971 -97.942  1.00 46.260          C  
ATOM  30886  CG  PRO D1982      -9.459   3.585 -99.260  1.00 46.260          C  
ATOM  30887  CD  PRO D1982     -10.043   4.543-100.239  1.00 46.260          C  
ATOM  30888  HA  PRO D1982     -11.111   5.824 -97.525  1.00 37.010          H  
ATOM  30889 1HB  PRO D1982      -9.430   3.669 -97.092  1.00 55.510          H  
ATOM  30890 2HB  PRO D1982     -11.027   3.531 -97.771  1.00 55.510          H  
ATOM  30891 1HG  PRO D1982      -8.364   3.670 -99.196  1.00 55.510          H  
ATOM  30892 2HG  PRO D1982      -9.673   2.536 -99.496  1.00 55.510          H  
ATOM  30893 1HD  PRO D1982      -9.333   4.629-101.046  1.00 55.510          H  
ATOM  30894 2HD  PRO D1982     -11.027   4.184-100.585  1.00 55.510          H  
ATOM  30895  N   SER D1983      -9.094   6.276 -95.986  1.00 30.470          N  
ATOM  30896  CA  SER D1983      -8.005   6.806 -95.189  1.00 30.320          C  
ATOM  30897  C   SER D1983      -8.105   6.334 -93.744  1.00 30.550          C  
ATOM  30898  O   SER D1983      -9.195   6.201 -93.185  1.00 30.210          O  
ATOM  30899  CB  SER D1983      -8.000   8.313 -95.244  1.00 42.510          C  
ATOM  30900  OG  SER D1983      -6.951   8.833 -94.483  1.00 42.510          O  
ATOM  30901  H   SER D1983      -9.960   6.043 -95.522  1.00 36.560          H  
ATOM  30902  HA  SER D1983      -7.063   6.440 -95.601  1.00 36.380          H  
ATOM  30903 1HB  SER D1983      -7.909   8.645 -96.278  1.00 51.010          H  
ATOM  30904 2HB  SER D1983      -8.942   8.678 -94.864  1.00 51.010          H  
ATOM  30905  HG  SER D1983      -7.016   9.788 -94.558  1.00 51.010          H  
ATOM  30906  N   GLU D1984      -6.952   6.043 -93.169  1.00 31.170          N  
ATOM  30907  CA  GLU D1984      -6.818   5.580 -91.796  1.00 31.530          C  
ATOM  30908  C   GLU D1984      -6.803   6.707 -90.773  1.00 31.610          C  
ATOM  30909  O   GLU D1984      -6.550   7.867 -91.094  1.00 31.170          O  
ATOM  30910  CB  GLU D1984      -5.555   4.732 -91.652  1.00 44.000          C  
ATOM  30911  CG  GLU D1984      -5.581   3.445 -92.465  1.00 44.000          C  
ATOM  30912  CD  GLU D1984      -6.625   2.485 -91.966  1.00 44.000          C  
ATOM  30913  OE1 GLU D1984      -6.810   2.412 -90.772  1.00 44.000          O  
ATOM  30914  OE2 GLU D1984      -7.243   1.835 -92.771  1.00 44.000          O  
ATOM  30915  H   GLU D1984      -6.114   6.185 -93.714  1.00 37.400          H  
ATOM  30916  HA  GLU D1984      -7.675   4.945 -91.571  1.00 37.840          H  
ATOM  30917 1HB  GLU D1984      -4.691   5.314 -91.970  1.00 52.800          H  
ATOM  30918 2HB  GLU D1984      -5.404   4.474 -90.602  1.00 52.800          H  
ATOM  30919 1HG  GLU D1984      -5.793   3.684 -93.506  1.00 52.800          H  
ATOM  30920 2HG  GLU D1984      -4.602   2.971 -92.418  1.00 52.800          H  
ATOM  30921  N   ASN D1985      -7.071   6.344 -89.528  1.00 32.210          N  
ATOM  30922  CA  ASN D1985      -7.020   7.261 -88.397  1.00 32.430          C  
ATOM  30923  C   ASN D1985      -5.599   7.480 -87.928  1.00 31.800          C  
ATOM  30924  O   ASN D1985      -4.705   6.684 -88.224  1.00 31.290          O  
ATOM  30925  CB  ASN D1985      -7.874   6.757 -87.247  1.00 45.310          C  
ATOM  30926  CG  ASN D1985      -9.340   6.970 -87.448  1.00 45.310          C  
ATOM  30927  OD1 ASN D1985      -9.822   8.118 -87.322  1.00 45.310          O  
ATOM  30928  ND2 ASN D1985     -10.064   5.924 -87.773  1.00 45.310          N  
ATOM  30929  H   ASN D1985      -7.287   5.369 -89.360  1.00 38.650          H  
ATOM  30930  HA  ASN D1985      -7.401   8.229 -88.721  1.00 38.920          H  
ATOM  30931 1HB  ASN D1985      -7.695   5.690 -87.105  1.00 54.380          H  
ATOM  30932 2HB  ASN D1985      -7.570   7.256 -86.320  1.00 54.380          H  
ATOM  30933 1HD2 ASN D1985     -11.049   6.020 -87.949  1.00 54.380          H  
ATOM  30934 2HD2 ASN D1985      -9.635   5.023 -87.858  1.00 54.380          H  
ATOM  30935  N   SER D1986      -5.397   8.571 -87.202  1.00 31.920          N  
ATOM  30936  CA  SER D1986      -4.100   8.866 -86.622  1.00 31.460          C  
ATOM  30937  C   SER D1986      -3.731   7.728 -85.701  1.00 31.510          C  
ATOM  30938  O   SER D1986      -4.607   7.118 -85.090  1.00 30.990          O  
ATOM  30939  CB  SER D1986      -4.127  10.180 -85.871  1.00 44.230          C  
ATOM  30940  OG  SER D1986      -4.352  11.246 -86.747  1.00 44.230          O  
ATOM  30941  H   SER D1986      -6.185   9.193 -87.023  1.00 38.300          H  
ATOM  30942  HA  SER D1986      -3.359   8.926 -87.420  1.00 37.750          H  
ATOM  30943 1HB  SER D1986      -4.920  10.150 -85.123  1.00 53.070          H  
ATOM  30944 2HB  SER D1986      -3.185  10.321 -85.344  1.00 53.070          H  
ATOM  30945  HG  SER D1986      -4.358  12.040 -86.207  1.00 53.070          H  
ATOM  30946  N   GLU D1987      -2.446   7.449 -85.595  1.00 32.510          N  
ATOM  30947  CA  GLU D1987      -1.983   6.374 -84.739  1.00 32.630          C  
ATOM  30948  C   GLU D1987      -1.977   6.737 -83.262  1.00 32.010          C  
ATOM  30949  O   GLU D1987      -1.819   7.901 -82.888  1.00 31.760          O  
ATOM  30950  CB  GLU D1987      -0.572   5.944 -85.148  1.00 45.630          C  
ATOM  30951  CG  GLU D1987      -0.478   5.325 -86.538  1.00 45.630          C  
ATOM  30952  CD  GLU D1987       0.920   4.887 -86.894  1.00 45.630          C  
ATOM  30953  OE1 GLU D1987       1.805   5.109 -86.104  1.00 45.630          O  
ATOM  30954  OE2 GLU D1987       1.100   4.335 -87.953  1.00 45.630          O  
ATOM  30955  H   GLU D1987      -1.776   7.986 -86.125  1.00 39.010          H  
ATOM  30956  HA  GLU D1987      -2.655   5.526 -84.872  1.00 39.160          H  
ATOM  30957 1HB  GLU D1987       0.093   6.807 -85.119  1.00 54.760          H  
ATOM  30958 2HB  GLU D1987      -0.192   5.216 -84.429  1.00 54.760          H  
ATOM  30959 1HG  GLU D1987      -1.142   4.462 -86.583  1.00 54.760          H  
ATOM  30960 2HG  GLU D1987      -0.827   6.051 -87.272  1.00 54.760          H  
ATOM  30961  N   GLU D1988      -2.101   5.700 -82.440  1.00 31.790          N  
ATOM  30962  CA  GLU D1988      -1.966   5.761 -80.988  1.00 31.290          C  
ATOM  30963  C   GLU D1988      -1.200   4.540 -80.574  1.00 30.650          C  
ATOM  30964  O   GLU D1988      -1.451   3.453 -81.094  1.00 30.110          O  
ATOM  30965  CB  GLU D1988      -3.319   5.816 -80.243  1.00 44.010          C  
ATOM  30966  CG  GLU D1988      -3.219   5.825 -78.728  1.00 44.010          C  
ATOM  30967  CD  GLU D1988      -4.538   6.071 -78.001  1.00 44.010          C  
ATOM  30968  OE1 GLU D1988      -5.560   6.284 -78.639  1.00 44.010          O  
ATOM  30969  OE2 GLU D1988      -4.509   6.056 -76.799  1.00 44.010          O  
ATOM  30970  H   GLU D1988      -2.268   4.796 -82.860  1.00 38.150          H  
ATOM  30971  HA  GLU D1988      -1.373   6.627 -80.720  1.00 37.550          H  
ATOM  30972 1HB  GLU D1988      -3.791   6.719 -80.438  1.00 52.810          H  
ATOM  30973 2HB  GLU D1988      -3.971   5.006 -80.566  1.00 52.810          H  
ATOM  30974 1HG  GLU D1988      -2.831   4.863 -78.400  1.00 52.810          H  
ATOM  30975 2HG  GLU D1988      -2.504   6.579 -78.438  1.00 52.810          H  
ATOM  30976  N   SER D1989      -0.237   4.715 -79.684  1.00 30.780          N  
ATOM  30977  CA  SER D1989       0.548   3.588 -79.215  1.00 30.270          C  
ATOM  30978  C   SER D1989      -0.332   2.545 -78.557  1.00 30.190          C  
ATOM  30979  O   SER D1989      -1.233   2.866 -77.780  1.00 29.530          O  
ATOM  30980  CB  SER D1989       1.593   4.053 -78.235  1.00 42.580          C  
ATOM  30981  OG  SER D1989       2.518   4.910 -78.854  1.00 42.580          O  
ATOM  30982  H   SER D1989      -0.029   5.654 -79.330  1.00 36.940          H  
ATOM  30983  HA  SER D1989       1.045   3.133 -80.071  1.00 36.320          H  
ATOM  30984 1HB  SER D1989       1.098   4.573 -77.417  1.00 51.100          H  
ATOM  30985 2HB  SER D1989       2.108   3.190 -77.816  1.00 51.100          H  
ATOM  30986  HG  SER D1989       2.077   5.794 -78.893  1.00 51.100          H  
ATOM  30987  N   ARG D1990      -0.046   1.282 -78.849  1.00 30.950          N  
ATOM  30988  CA  ARG D1990      -0.798   0.170 -78.293  1.00 31.010          C  
ATOM  30989  C   ARG D1990       0.084  -0.966 -77.839  1.00 31.180          C  
ATOM  30990  O   ARG D1990       1.246  -1.071 -78.234  1.00 31.060          O  
ATOM  30991  CB  ARG D1990      -1.794  -0.377 -79.300  1.00 43.390          C  
ATOM  30992  CG  ARG D1990      -2.829   0.604 -79.701  1.00 43.390          C  
ATOM  30993  CD  ARG D1990      -3.818   0.070 -80.611  1.00 43.390          C  
ATOM  30994  NE  ARG D1990      -4.722   1.115 -80.966  1.00 43.390          N  
ATOM  30995  CZ  ARG D1990      -5.807   1.009 -81.738  1.00 43.390          C  
ATOM  30996  NH1 ARG D1990      -6.167  -0.142 -82.273  1.00 43.390          N  
ATOM  30997  NH2 ARG D1990      -6.506   2.095 -81.940  1.00 43.390          N  
ATOM  30998  H   ARG D1990       0.712   1.091 -79.491  1.00 37.140          H  
ATOM  30999  HA  ARG D1990      -1.353   0.535 -77.428  1.00 37.210          H  
ATOM  31000 1HB  ARG D1990      -1.266  -0.695 -80.197  1.00 52.070          H  
ATOM  31001 2HB  ARG D1990      -2.297  -1.251 -78.887  1.00 52.070          H  
ATOM  31002 1HG  ARG D1990      -3.335   0.984 -78.817  1.00 52.070          H  
ATOM  31003 2HG  ARG D1990      -2.357   1.418 -80.212  1.00 52.070          H  
ATOM  31004 1HD  ARG D1990      -3.335  -0.299 -81.516  1.00 52.070          H  
ATOM  31005 2HD  ARG D1990      -4.376  -0.729 -80.126  1.00 52.070          H  
ATOM  31006  HE  ARG D1990      -4.512   2.038 -80.592  1.00 52.070          H  
ATOM  31007 1HH1 ARG D1990      -5.621  -0.974 -82.109  1.00 52.070          H  
ATOM  31008 2HH1 ARG D1990      -6.995  -0.188 -82.852  1.00 52.070          H  
ATOM  31009 1HH2 ARG D1990      -6.223   2.968 -81.521  1.00 52.070          H  
ATOM  31010 2HH2 ARG D1990      -7.359   2.111 -82.501  1.00 52.070          H  
ATOM  31011  N   VAL D1991      -0.508  -1.820 -77.019  1.00 31.470          N  
ATOM  31012  CA  VAL D1991       0.092  -3.050 -76.534  1.00 31.740          C  
ATOM  31013  C   VAL D1991      -0.732  -4.253 -76.958  1.00 30.710          C  
ATOM  31014  O   VAL D1991      -1.944  -4.286 -76.754  1.00 30.290          O  
ATOM  31015  CB  VAL D1991       0.240  -3.000 -74.983  1.00 44.330          C  
ATOM  31016  CG1 VAL D1991      -1.043  -2.527 -74.302  1.00 44.330          C  
ATOM  31017  CG2 VAL D1991       0.514  -4.398 -74.442  1.00 44.330          C  
ATOM  31018  H   VAL D1991      -1.460  -1.619 -76.752  1.00 37.760          H  
ATOM  31019  HA  VAL D1991       1.089  -3.144 -76.965  1.00 38.090          H  
ATOM  31020  HB  VAL D1991       1.062  -2.340 -74.731  1.00 53.190          H  
ATOM  31021 1HG1 VAL D1991      -0.888  -2.518 -73.228  1.00 53.190          H  
ATOM  31022 2HG1 VAL D1991      -1.287  -1.523 -74.636  1.00 53.190          H  
ATOM  31023 3HG1 VAL D1991      -1.867  -3.198 -74.536  1.00 53.190          H  
ATOM  31024 1HG2 VAL D1991       0.633  -4.343 -73.361  1.00 53.190          H  
ATOM  31025 2HG2 VAL D1991      -0.315  -5.071 -74.664  1.00 53.190          H  
ATOM  31026 3HG2 VAL D1991       1.401  -4.788 -74.886  1.00 53.190          H  
ATOM  31027  N   GLU D1992      -0.060  -5.237 -77.545  1.00 30.300          N  
ATOM  31028  CA  GLU D1992      -0.688  -6.476 -77.969  1.00 29.370          C  
ATOM  31029  C   GLU D1992       0.376  -7.559 -78.012  1.00 29.260          C  
ATOM  31030  O   GLU D1992       1.467  -7.313 -78.534  1.00 29.010          O  
ATOM  31031  CB  GLU D1992      -1.341  -6.312 -79.344  1.00 41.490          C  
ATOM  31032  CG  GLU D1992      -2.126  -7.520 -79.824  1.00 41.490          C  
ATOM  31033  CD  GLU D1992      -2.765  -7.328 -81.164  1.00 41.490          C  
ATOM  31034  OE1 GLU D1992      -2.587  -6.293 -81.755  1.00 41.490          O  
ATOM  31035  OE2 GLU D1992      -3.427  -8.234 -81.606  1.00 41.490          O  
ATOM  31036  H   GLU D1992       0.934  -5.116 -77.690  1.00 36.360          H  
ATOM  31037  HA  GLU D1992      -1.449  -6.760 -77.240  1.00 35.240          H  
ATOM  31038 1HB  GLU D1992      -2.024  -5.462 -79.321  1.00 49.790          H  
ATOM  31039 2HB  GLU D1992      -0.586  -6.094 -80.075  1.00 49.790          H  
ATOM  31040 1HG  GLU D1992      -1.471  -8.363 -79.888  1.00 49.790          H  
ATOM  31041 2HG  GLU D1992      -2.896  -7.752 -79.092  1.00 49.790          H  
ATOM  31042  N   SER D1993       0.063  -8.762 -77.516  1.00 29.520          N  
ATOM  31043  CA  SER D1993       1.044  -9.841 -77.542  1.00 29.510          C  
ATOM  31044  C   SER D1993       1.465 -10.149 -78.964  1.00 29.730          C  
ATOM  31045  O   SER D1993       2.658 -10.218 -79.251  1.00 29.710          O  
ATOM  31046  CB  SER D1993       0.455 -11.102 -76.930  1.00 41.320          C  
ATOM  31047  OG  SER D1993       0.172 -10.929 -75.568  1.00 41.320          O  
ATOM  31048  H   SER D1993      -0.840  -8.922 -77.091  1.00 35.420          H  
ATOM  31049  HA  SER D1993       1.925  -9.535 -76.975  1.00 35.410          H  
ATOM  31050 1HB  SER D1993      -0.453 -11.379 -77.463  1.00 49.580          H  
ATOM  31051 2HB  SER D1993       1.165 -11.925 -77.056  1.00 49.580          H  
ATOM  31052  HG  SER D1993      -0.171 -11.774 -75.262  1.00 49.580          H  
ATOM  31053  N   THR D1994       0.493 -10.211 -79.875  1.00 29.970          N  
ATOM  31054  CA  THR D1994       0.761 -10.513 -81.268  1.00 30.230          C  
ATOM  31055  C   THR D1994       1.678  -9.473 -81.865  1.00 30.060          C  
ATOM  31056  O   THR D1994       2.658  -9.799 -82.532  1.00 30.420          O  
ATOM  31057  CB  THR D1994      -0.536 -10.511 -82.107  1.00 42.220          C  
ATOM  31058  OG1 THR D1994      -1.437 -11.512 -81.629  1.00 42.220          O  
ATOM  31059  CG2 THR D1994      -0.205 -10.796 -83.574  1.00 42.220          C  
ATOM  31060  H   THR D1994      -0.465 -10.102 -79.579  1.00 35.960          H  
ATOM  31061  HA  THR D1994       1.243 -11.488 -81.332  1.00 36.280          H  
ATOM  31062  HB  THR D1994      -1.015  -9.540 -82.033  1.00 50.660          H  
ATOM  31063  HG1 THR D1994      -2.315 -11.322 -81.985  1.00 50.660          H  
ATOM  31064 1HG2 THR D1994      -1.113 -10.783 -84.150  1.00 50.660          H  
ATOM  31065 2HG2 THR D1994       0.465 -10.039 -83.968  1.00 50.660          H  
ATOM  31066 3HG2 THR D1994       0.268 -11.775 -83.660  1.00 50.660          H  
ATOM  31067  N   ALA D1995       1.377  -8.201 -81.635  1.00 29.540          N  
ATOM  31068  CA  ALA D1995       2.170  -7.159 -82.249  1.00 29.360          C  
ATOM  31069  C   ALA D1995       3.635  -7.257 -81.860  1.00 29.250          C  
ATOM  31070  O   ALA D1995       4.501  -7.136 -82.731  1.00 28.750          O  
ATOM  31071  CB  ALA D1995       1.629  -5.801 -81.856  1.00 41.180          C  
ATOM  31072  H   ALA D1995       0.567  -7.971 -81.074  1.00 35.450          H  
ATOM  31073  HA  ALA D1995       2.098  -7.275 -83.329  1.00 35.230          H  
ATOM  31074 1HB  ALA D1995       2.210  -5.022 -82.342  1.00 49.410          H  
ATOM  31075 2HB  ALA D1995       0.583  -5.725 -82.161  1.00 49.410          H  
ATOM  31076 3HB  ALA D1995       1.705  -5.687 -80.773  1.00 49.410          H  
ATOM  31077  N   ASP D1996       3.929  -7.544 -80.586  1.00 29.770          N  
ATOM  31078  CA  ASP D1996       5.331  -7.678 -80.190  1.00 29.800          C  
ATOM  31079  C   ASP D1996       5.928  -9.017 -80.629  1.00 29.600          C  
ATOM  31080  O   ASP D1996       7.062  -9.086 -81.106  1.00 29.390          O  
ATOM  31081  CB  ASP D1996       5.516  -7.494 -78.686  1.00 41.710          C  
ATOM  31082  CG  ASP D1996       5.306  -6.031 -78.197  1.00 41.710          C  
ATOM  31083  OD1 ASP D1996       5.284  -5.116 -79.000  1.00 41.710          O  
ATOM  31084  OD2 ASP D1996       5.201  -5.845 -77.002  1.00 41.710          O  
ATOM  31085  H   ASP D1996       3.173  -7.597 -79.890  1.00 35.720          H  
ATOM  31086  HA  ASP D1996       5.896  -6.886 -80.680  1.00 35.760          H  
ATOM  31087 1HB  ASP D1996       4.809  -8.147 -78.163  1.00 50.050          H  
ATOM  31088 2HB  ASP D1996       6.526  -7.818 -78.410  1.00 50.050          H  
ATOM  31089  N   ASP D1997       5.155 -10.098 -80.560  1.00 29.690          N  
ATOM  31090  CA  ASP D1997       5.684 -11.398 -80.957  1.00 29.580          C  
ATOM  31091  C   ASP D1997       6.128 -11.382 -82.413  1.00 28.960          C  
ATOM  31092  O   ASP D1997       7.112 -12.027 -82.777  1.00 29.040          O  
ATOM  31093  CB  ASP D1997       4.648 -12.505 -80.742  1.00 41.460          C  
ATOM  31094  CG  ASP D1997       4.437 -12.875 -79.261  1.00 41.460          C  
ATOM  31095  OD1 ASP D1997       5.261 -12.533 -78.445  1.00 41.460          O  
ATOM  31096  OD2 ASP D1997       3.434 -13.484 -78.956  1.00 41.460          O  
ATOM  31097  H   ASP D1997       4.213 -10.043 -80.173  1.00 35.630          H  
ATOM  31098  HA  ASP D1997       6.553 -11.616 -80.337  1.00 35.500          H  
ATOM  31099 1HB  ASP D1997       3.693 -12.176 -81.157  1.00 49.750          H  
ATOM  31100 2HB  ASP D1997       4.953 -13.394 -81.291  1.00 49.750          H  
ATOM  31101  N   LEU D1998       5.423 -10.626 -83.248  1.00 28.390          N  
ATOM  31102  CA  LEU D1998       5.807 -10.546 -84.640  1.00 27.820          C  
ATOM  31103  C   LEU D1998       6.810  -9.405 -84.843  1.00 27.890          C  
ATOM  31104  O   LEU D1998       7.840  -9.566 -85.508  1.00 27.830          O  
ATOM  31105  CB  LEU D1998       4.576 -10.267 -85.487  1.00 39.180          C  
ATOM  31106  CG  LEU D1998       3.412 -11.285 -85.385  1.00 39.180          C  
ATOM  31107  CD1 LEU D1998       2.313 -10.795 -86.284  1.00 39.180          C  
ATOM  31108  CD2 LEU D1998       3.842 -12.724 -85.683  1.00 39.180          C  
ATOM  31109  H   LEU D1998       4.578 -10.159 -82.904  1.00 34.070          H  
ATOM  31110  HA  LEU D1998       6.279 -11.478 -84.937  1.00 33.380          H  
ATOM  31111 1HB  LEU D1998       4.169  -9.308 -85.158  1.00 47.010          H  
ATOM  31112 2HB  LEU D1998       4.869 -10.162 -86.514  1.00 47.010          H  
ATOM  31113  HG  LEU D1998       3.026 -11.268 -84.378  1.00 47.010          H  
ATOM  31114 1HD1 LEU D1998       1.466 -11.450 -86.176  1.00 47.010          H  
ATOM  31115 2HD1 LEU D1998       2.026  -9.787 -85.991  1.00 47.010          H  
ATOM  31116 3HD1 LEU D1998       2.645 -10.792 -87.320  1.00 47.010          H  
ATOM  31117 1HD2 LEU D1998       2.971 -13.374 -85.576  1.00 47.010          H  
ATOM  31118 2HD2 LEU D1998       4.217 -12.820 -86.658  1.00 47.010          H  
ATOM  31119 3HD2 LEU D1998       4.607 -13.035 -84.976  1.00 47.010          H  
ATOM  31120  N   GLY D1999       6.558  -8.249 -84.223  1.00 28.080          N  
ATOM  31121  CA  GLY D1999       7.400  -7.072 -84.378  1.00 28.240          C  
ATOM  31122  C   GLY D1999       8.849  -7.302 -83.971  1.00 28.210          C  
ATOM  31123  O   GLY D1999       9.757  -6.789 -84.618  1.00 28.260          O  
ATOM  31124  H   GLY D1999       5.717  -8.128 -83.665  1.00 33.700          H  
ATOM  31125 1HA  GLY D1999       7.361  -6.738 -85.413  1.00 33.890          H  
ATOM  31126 2HA  GLY D1999       6.982  -6.269 -83.770  1.00 33.890          H  
ATOM  31127  N   ASP D2000       9.083  -8.117 -82.944  1.00 28.200          N  
ATOM  31128  CA  ASP D2000      10.437  -8.406 -82.494  1.00 28.220          C  
ATOM  31129  C   ASP D2000      11.033  -9.636 -83.179  1.00 28.050          C  
ATOM  31130  O   ASP D2000      12.147 -10.051 -82.855  1.00 28.100          O  
ATOM  31131  CB  ASP D2000      10.466  -8.622 -80.979  1.00 39.500          C  
ATOM  31132  CG  ASP D2000      10.178  -7.362 -80.144  1.00 39.500          C  
ATOM  31133  OD1 ASP D2000      10.421  -6.264 -80.599  1.00 39.500          O  
ATOM  31134  OD2 ASP D2000       9.720  -7.525 -79.038  1.00 39.500          O  
ATOM  31135  H   ASP D2000       8.296  -8.500 -82.412  1.00 33.840          H  
ATOM  31136  HA  ASP D2000      11.066  -7.548 -82.732  1.00 33.860          H  
ATOM  31137 1HB  ASP D2000       9.715  -9.376 -80.723  1.00 47.400          H  
ATOM  31138 2HB  ASP D2000      11.436  -9.020 -80.687  1.00 47.400          H  
ATOM  31139  N   ALA D2001      10.287 -10.250 -84.099  1.00 27.920          N  
ATOM  31140  CA  ALA D2001      10.746 -11.438 -84.806  1.00 27.850          C  
ATOM  31141  C   ALA D2001      11.175 -11.092 -86.226  1.00 27.490          C  
ATOM  31142  O   ALA D2001      12.231 -11.535 -86.709  1.00 27.510          O  
ATOM  31143  CB  ALA D2001       9.643 -12.478 -84.827  1.00 39.020          C  
ATOM  31144  H   ALA D2001       9.379  -9.865 -84.349  1.00 33.500          H  
ATOM  31145  HA  ALA D2001      11.607 -11.840 -84.275  1.00 33.420          H  
ATOM  31146 1HB  ALA D2001       9.982 -13.373 -85.317  1.00 46.820          H  
ATOM  31147 2HB  ALA D2001       9.361 -12.716 -83.802  1.00 46.820          H  
ATOM  31148 3HB  ALA D2001       8.777 -12.082 -85.353  1.00 46.820          H  
ATOM  31149  N   LEU D2002      10.378 -10.246 -86.878  1.00 27.230          N  
ATOM  31150  CA  LEU D2002      10.633  -9.869 -88.258  1.00 26.960          C  
ATOM  31151  C   LEU D2002      12.019  -9.233 -88.503  1.00 27.700          C  
ATOM  31152  O   LEU D2002      12.613  -9.494 -89.549  1.00 27.730          O  
ATOM  31153  CB  LEU D2002       9.516  -8.961 -88.799  1.00 37.850          C  
ATOM  31154  CG  LEU D2002       9.638  -8.522 -90.285  1.00 37.850          C  
ATOM  31155  CD1 LEU D2002       9.655  -9.763 -91.215  1.00 37.850          C  
ATOM  31156  CD2 LEU D2002       8.453  -7.628 -90.614  1.00 37.850          C  
ATOM  31157  H   LEU D2002       9.524  -9.918 -86.419  1.00 32.680          H  
ATOM  31158  HA  LEU D2002      10.588 -10.793 -88.831  1.00 32.350          H  
ATOM  31159 1HB  LEU D2002       8.588  -9.494 -88.712  1.00 45.420          H  
ATOM  31160 2HB  LEU D2002       9.430  -8.072 -88.194  1.00 45.420          H  
ATOM  31161  HG  LEU D2002      10.564  -7.967 -90.438  1.00 45.420          H  
ATOM  31162 1HD1 LEU D2002       9.727  -9.433 -92.249  1.00 45.420          H  
ATOM  31163 2HD1 LEU D2002      10.509 -10.403 -90.997  1.00 45.420          H  
ATOM  31164 3HD1 LEU D2002       8.747 -10.336 -91.083  1.00 45.420          H  
ATOM  31165 1HD2 LEU D2002       8.521  -7.303 -91.653  1.00 45.420          H  
ATOM  31166 2HD2 LEU D2002       7.527  -8.180 -90.469  1.00 45.420          H  
ATOM  31167 3HD2 LEU D2002       8.462  -6.757 -89.960  1.00 45.420          H  
ATOM  31168  N   PRO D2003      12.599  -8.393 -87.612  1.00 28.350          N  
ATOM  31169  CA  PRO D2003      13.922  -7.809 -87.776  1.00 29.140          C  
ATOM  31170  C   PRO D2003      15.026  -8.867 -87.903  1.00 29.640          C  
ATOM  31171  O   PRO D2003      16.123  -8.559 -88.363  1.00 30.180          O  
ATOM  31172  CB  PRO D2003      14.092  -6.970 -86.505  1.00 43.710          C  
ATOM  31173  CG  PRO D2003      12.686  -6.650 -86.078  1.00 43.710          C  
ATOM  31174  CD  PRO D2003      11.897  -7.880 -86.421  1.00 43.710          C  
ATOM  31175  HA  PRO D2003      13.912  -7.162 -88.665  1.00 34.970          H  
ATOM  31176 1HB  PRO D2003      14.644  -7.548 -85.748  1.00 52.450          H  
ATOM  31177 2HB  PRO D2003      14.690  -6.073 -86.725  1.00 52.450          H  
ATOM  31178 1HG  PRO D2003      12.644  -6.425 -84.996  1.00 52.450          H  
ATOM  31179 2HG  PRO D2003      12.315  -5.755 -86.599  1.00 52.450          H  
ATOM  31180 1HD  PRO D2003      11.992  -8.557 -85.585  1.00 52.450          H  
ATOM  31181 2HD  PRO D2003      10.874  -7.603 -86.627  1.00 52.450          H  
ATOM  31182  N   GLY D2004      14.758 -10.109 -87.464  1.00 29.530          N  
ATOM  31183  CA  GLY D2004      15.736 -11.178 -87.549  1.00 30.040          C  
ATOM  31184  C   GLY D2004      15.485 -12.008 -88.804  1.00 29.610          C  
ATOM  31185  O   GLY D2004      16.107 -13.053 -89.010  1.00 30.070          O  
ATOM  31186  H   GLY D2004      13.847 -10.382 -87.097  1.00 35.440          H  
ATOM  31187 1HA  GLY D2004      16.741 -10.761 -87.570  1.00 36.050          H  
ATOM  31188 2HA  GLY D2004      15.659 -11.810 -86.665  1.00 36.050          H  
ATOM  31189  N   GLY D2005      14.550 -11.543 -89.638  1.00 28.740          N  
ATOM  31190  CA  GLY D2005      14.145 -12.216 -90.854  1.00 28.270          C  
ATOM  31191  C   GLY D2005      13.060 -13.260 -90.631  1.00 28.140          C  
ATOM  31192  O   GLY D2005      12.763 -14.041 -91.538  1.00 28.030          O  
ATOM  31193  H   GLY D2005      14.069 -10.670 -89.428  1.00 34.490          H  
ATOM  31194 1HA  GLY D2005      13.779 -11.467 -91.557  1.00 33.920          H  
ATOM  31195 2HA  GLY D2005      15.015 -12.683 -91.314  1.00 33.920          H  
ATOM  31196  N   ALA D2006      12.494 -13.338 -89.423  1.00 28.220          N  
ATOM  31197  CA  ALA D2006      11.475 -14.339 -89.185  1.00 28.180          C  
ATOM  31198  C   ALA D2006      10.241 -14.079 -90.011  1.00 27.950          C  
ATOM  31199  O   ALA D2006       9.831 -12.932 -90.184  1.00 27.710          O  
ATOM  31200  CB  ALA D2006      11.067 -14.350 -87.740  1.00 39.470          C  
ATOM  31201  H   ALA D2006      12.725 -12.692 -88.662  1.00 33.860          H  
ATOM  31202  HA  ALA D2006      11.886 -15.310 -89.460  1.00 33.820          H  
ATOM  31203 1HB  ALA D2006      10.309 -15.120 -87.582  1.00 47.360          H  
ATOM  31204 2HB  ALA D2006      11.930 -14.544 -87.107  1.00 47.360          H  
ATOM  31205 3HB  ALA D2006      10.650 -13.395 -87.518  1.00 47.360          H  
ATOM  31206  N   ALA D2007       9.612 -15.139 -90.496  1.00 28.060          N  
ATOM  31207  CA  ALA D2007       8.337 -14.956 -91.156  1.00 27.840          C  
ATOM  31208  C   ALA D2007       7.341 -14.541 -90.094  1.00 27.200          C  
ATOM  31209  O   ALA D2007       7.384 -15.066 -88.978  1.00 27.460          O  
ATOM  31210  CB  ALA D2007       7.886 -16.225 -91.854  1.00 39.060          C  
ATOM  31211  H   ALA D2007      10.003 -16.062 -90.377  1.00 33.670          H  
ATOM  31212  HA  ALA D2007       8.428 -14.148 -91.882  1.00 33.410          H  
ATOM  31213 1HB  ALA D2007       6.920 -16.051 -92.331  1.00 46.880          H  
ATOM  31214 2HB  ALA D2007       8.620 -16.504 -92.610  1.00 46.880          H  
ATOM  31215 3HB  ALA D2007       7.790 -17.027 -91.125  1.00 46.880          H  
ATOM  31216  N   VAL D2008       6.425 -13.646 -90.434  1.00 26.370          N  
ATOM  31217  CA  VAL D2008       5.390 -13.259 -89.489  1.00 25.710          C  
ATOM  31218  C   VAL D2008       4.011 -13.266 -90.131  1.00 25.100          C  
ATOM  31219  O   VAL D2008       3.886 -13.080 -91.342  1.00 25.080          O  
ATOM  31220  CB  VAL D2008       5.705 -11.867 -88.893  1.00 36.260          C  
ATOM  31221  CG1 VAL D2008       7.030 -11.913 -88.089  1.00 36.260          C  
ATOM  31222  CG2 VAL D2008       5.807 -10.836 -89.986  1.00 36.260          C  
ATOM  31223  H   VAL D2008       6.440 -13.248 -91.362  1.00 31.640          H  
ATOM  31224  HA  VAL D2008       5.383 -13.981 -88.672  1.00 30.850          H  
ATOM  31225  HB  VAL D2008       4.918 -11.587 -88.244  1.00 43.510          H  
ATOM  31226 1HG1 VAL D2008       7.221 -10.943 -87.652  1.00 43.510          H  
ATOM  31227 2HG1 VAL D2008       6.946 -12.652 -87.294  1.00 43.510          H  
ATOM  31228 3HG1 VAL D2008       7.858 -12.179 -88.739  1.00 43.510          H  
ATOM  31229 1HG2 VAL D2008       6.014  -9.867 -89.542  1.00 43.510          H  
ATOM  31230 2HG2 VAL D2008       6.608 -11.104 -90.662  1.00 43.510          H  
ATOM  31231 3HG2 VAL D2008       4.871 -10.783 -90.540  1.00 43.510          H  
ATOM  31232  N   ALA D2009       2.979 -13.418 -89.308  1.00 24.680          N  
ATOM  31233  CA  ALA D2009       1.599 -13.359 -89.760  1.00 24.140          C  
ATOM  31234  C   ALA D2009       0.667 -13.062 -88.616  1.00 24.410          C  
ATOM  31235  O   ALA D2009       0.962 -13.386 -87.468  1.00 24.570          O  
ATOM  31236  CB  ALA D2009       1.168 -14.664 -90.381  1.00 34.010          C  
ATOM  31237  H   ALA D2009       3.158 -13.602 -88.330  1.00 29.620          H  
ATOM  31238  HA  ALA D2009       1.513 -12.557 -90.493  1.00 28.970          H  
ATOM  31239 1HB  ALA D2009       0.137 -14.566 -90.706  1.00 40.810          H  
ATOM  31240 2HB  ALA D2009       1.808 -14.892 -91.230  1.00 40.810          H  
ATOM  31241 3HB  ALA D2009       1.238 -15.464 -89.642  1.00 40.810          H  
ATOM  31242  N   ALA D2010      -0.496 -12.527 -88.948  1.00 24.510          N  
ATOM  31243  CA  ALA D2010      -1.542 -12.304 -87.972  1.00 24.850          C  
ATOM  31244  C   ALA D2010      -2.866 -12.634 -88.612  1.00 24.600          C  
ATOM  31245  O   ALA D2010      -3.099 -12.302 -89.774  1.00 24.930          O  
ATOM  31246  CB  ALA D2010      -1.537 -10.864 -87.496  1.00 34.650          C  
ATOM  31247  H   ALA D2010      -0.667 -12.280 -89.912  1.00 29.410          H  
ATOM  31248  HA  ALA D2010      -1.384 -12.980 -87.135  1.00 29.820          H  
ATOM  31249 1HB  ALA D2010      -2.332 -10.709 -86.774  1.00 41.580          H  
ATOM  31250 2HB  ALA D2010      -0.584 -10.634 -87.036  1.00 41.580          H  
ATOM  31251 3HB  ALA D2010      -1.696 -10.203 -88.346  1.00 41.580          H  
ATOM  31252  N   VAL D2011      -3.735 -13.270 -87.843  1.00 24.080          N  
ATOM  31253  CA  VAL D2011      -5.041 -13.654 -88.319  1.00 23.860          C  
ATOM  31254  C   VAL D2011      -6.135 -13.237 -87.312  1.00 23.540          C  
ATOM  31255  O   VAL D2011      -6.388 -13.970 -86.353  1.00 24.120          O  
ATOM  31256  CB  VAL D2011      -5.058 -15.189 -88.464  1.00 33.490          C  
ATOM  31257  CG1 VAL D2011      -6.387 -15.655 -89.029  1.00 33.490          C  
ATOM  31258  CG2 VAL D2011      -3.863 -15.652 -89.287  1.00 33.490          C  
ATOM  31259  H   VAL D2011      -3.453 -13.507 -86.899  1.00 28.900          H  
ATOM  31260  HA  VAL D2011      -5.206 -13.214 -89.297  1.00 28.630          H  
ATOM  31261  HB  VAL D2011      -4.970 -15.627 -87.488  1.00 40.190          H  
ATOM  31262 1HG1 VAL D2011      -6.389 -16.732 -89.076  1.00 40.190          H  
ATOM  31263 2HG1 VAL D2011      -7.166 -15.336 -88.425  1.00 40.190          H  
ATOM  31264 3HG1 VAL D2011      -6.541 -15.266 -90.003  1.00 40.190          H  
ATOM  31265 1HG2 VAL D2011      -3.866 -16.722 -89.336  1.00 40.190          H  
ATOM  31266 2HG2 VAL D2011      -3.908 -15.241 -90.293  1.00 40.190          H  
ATOM  31267 3HG2 VAL D2011      -2.932 -15.351 -88.821  1.00 40.190          H  
ATOM  31268  N   PRO D2012      -6.889 -12.159 -87.574  1.00 22.720          N  
ATOM  31269  CA  PRO D2012      -8.017 -11.664 -86.786  1.00 22.520          C  
ATOM  31270  C   PRO D2012      -9.159 -12.676 -86.629  1.00 23.040          C  
ATOM  31271  O   PRO D2012     -10.009 -12.529 -85.748  1.00 23.240          O  
ATOM  31272  CB  PRO D2012      -8.467 -10.440 -87.587  1.00 33.780          C  
ATOM  31273  CG  PRO D2012      -7.226  -9.985 -88.319  1.00 33.780          C  
ATOM  31274  CD  PRO D2012      -6.487 -11.245 -88.658  1.00 33.780          C  
ATOM  31275  HA  PRO D2012      -7.644 -11.352 -85.800  1.00 27.020          H  
ATOM  31276 1HB  PRO D2012      -9.291 -10.724 -88.268  1.00 40.540          H  
ATOM  31277 2HB  PRO D2012      -8.867  -9.675 -86.905  1.00 40.540          H  
ATOM  31278 1HG  PRO D2012      -7.507  -9.408 -89.216  1.00 40.540          H  
ATOM  31279 2HG  PRO D2012      -6.637  -9.308 -87.682  1.00 40.540          H  
ATOM  31280 1HD  PRO D2012      -6.828 -11.592 -89.605  1.00 40.540          H  
ATOM  31281 2HD  PRO D2012      -5.402 -11.045 -88.645  1.00 40.540          H  
ATOM  31282  N   ASP D2013      -9.208 -13.678 -87.493  1.00 23.370          N  
ATOM  31283  CA  ASP D2013     -10.239 -14.692 -87.383  1.00 23.990          C  
ATOM  31284  C   ASP D2013      -9.832 -15.657 -86.266  1.00 24.860          C  
ATOM  31285  O   ASP D2013     -10.634 -16.015 -85.403  1.00 25.250          O  
ATOM  31286  CB  ASP D2013     -10.392 -15.415 -88.713  1.00 33.340          C  
ATOM  31287  CG  ASP D2013     -10.921 -14.496 -89.816  1.00 33.340          C  
ATOM  31288  OD1 ASP D2013     -11.529 -13.481 -89.534  1.00 33.340          O  
ATOM  31289  OD2 ASP D2013     -10.703 -14.817 -90.945  1.00 33.340          O  
ATOM  31290  H   ASP D2013      -8.532 -13.740 -88.238  1.00 28.040          H  
ATOM  31291  HA  ASP D2013     -11.182 -14.225 -87.112  1.00 28.790          H  
ATOM  31292 1HB  ASP D2013      -9.441 -15.831 -89.029  1.00 40.010          H  
ATOM  31293 2HB  ASP D2013     -11.087 -16.249 -88.596  1.00 40.010          H  
ATOM  31294  N   ALA D2014      -8.558 -16.057 -86.260  1.00 25.220          N  
ATOM  31295  CA  ALA D2014      -7.995 -16.964 -85.267  1.00 26.090          C  
ATOM  31296  C   ALA D2014      -8.112 -16.336 -83.899  1.00 26.020          C  
ATOM  31297  O   ALA D2014      -8.397 -16.999 -82.903  1.00 26.670          O  
ATOM  31298  CB  ALA D2014      -6.557 -17.260 -85.568  1.00 36.180          C  
ATOM  31299  H   ALA D2014      -7.940 -15.692 -86.964  1.00 30.260          H  
ATOM  31300  HA  ALA D2014      -8.560 -17.891 -85.284  1.00 31.310          H  
ATOM  31301 1HB  ALA D2014      -6.156 -17.943 -84.819  1.00 43.410          H  
ATOM  31302 2HB  ALA D2014      -6.466 -17.714 -86.552  1.00 43.410          H  
ATOM  31303 3HB  ALA D2014      -5.994 -16.341 -85.543  1.00 43.410          H  
ATOM  31304  N   ALA D2015      -7.982 -15.009 -83.871  1.00 25.220          N  
ATOM  31305  CA  ALA D2015      -8.071 -14.216 -82.652  1.00 25.130          C  
ATOM  31306  C   ALA D2015      -9.399 -14.416 -81.932  1.00 25.260          C  
ATOM  31307  O   ALA D2015      -9.506 -14.158 -80.731  1.00 25.590          O  
ATOM  31308  CB  ALA D2015      -7.935 -12.736 -82.976  1.00 35.220          C  
ATOM  31309  H   ALA D2015      -7.708 -14.539 -84.742  1.00 30.260          H  
ATOM  31310  HA  ALA D2015      -7.268 -14.531 -81.987  1.00 30.160          H  
ATOM  31311 1HB  ALA D2015      -7.983 -12.164 -82.053  1.00 42.260          H  
ATOM  31312 2HB  ALA D2015      -7.005 -12.532 -83.474  1.00 42.260          H  
ATOM  31313 3HB  ALA D2015      -8.752 -12.442 -83.619  1.00 42.260          H  
ATOM  31314  N   ARG D2016     -10.432 -14.784 -82.685  1.00 25.090          N  
ATOM  31315  CA  ARG D2016     -11.761 -14.964 -82.157  1.00 25.270          C  
ATOM  31316  C   ARG D2016     -12.113 -16.452 -82.043  1.00 26.440          C  
ATOM  31317  O   ARG D2016     -12.841 -16.853 -81.130  1.00 26.830          O  
ATOM  31318  CB  ARG D2016     -12.733 -14.253 -83.076  1.00 35.310          C  
ATOM  31319  CG  ARG D2016     -12.552 -12.734 -83.102  1.00 35.310          C  
ATOM  31320  CD  ARG D2016     -13.432 -12.084 -84.095  1.00 35.310          C  
ATOM  31321  NE  ARG D2016     -13.019 -12.362 -85.492  1.00 35.310          N  
ATOM  31322  CZ  ARG D2016     -13.848 -12.251 -86.572  1.00 35.310          C  
ATOM  31323  NH1 ARG D2016     -15.113 -11.893 -86.399  1.00 35.310          N  
ATOM  31324  NH2 ARG D2016     -13.424 -12.492 -87.811  1.00 35.310          N  
ATOM  31325  H   ARG D2016     -10.283 -15.013 -83.665  1.00 30.110          H  
ATOM  31326  HA  ARG D2016     -11.808 -14.513 -81.167  1.00 30.320          H  
ATOM  31327 1HB  ARG D2016     -12.598 -14.622 -84.094  1.00 42.370          H  
ATOM  31328 2HB  ARG D2016     -13.754 -14.473 -82.775  1.00 42.370          H  
ATOM  31329 1HG  ARG D2016     -12.770 -12.325 -82.119  1.00 42.370          H  
ATOM  31330 2HG  ARG D2016     -11.520 -12.501 -83.371  1.00 42.370          H  
ATOM  31331 1HD  ARG D2016     -14.444 -12.451 -83.950  1.00 42.370          H  
ATOM  31332 2HD  ARG D2016     -13.406 -11.005 -83.941  1.00 42.370          H  
ATOM  31333  HE  ARG D2016     -12.020 -12.608 -85.656  1.00 42.370          H  
ATOM  31334 1HH1 ARG D2016     -15.469 -11.700 -85.477  1.00 42.370          H  
ATOM  31335 2HH1 ARG D2016     -15.726 -11.811 -87.198  1.00 42.370          H  
ATOM  31336 1HH2 ARG D2016     -12.461 -12.787 -88.032  1.00 42.370          H  
ATOM  31337 2HH2 ARG D2016     -14.054 -12.404 -88.587  1.00 42.370          H  
ATOM  31338  N   ARG D2017     -11.586 -17.269 -82.964  1.00 27.090          N  
ATOM  31339  CA  ARG D2017     -11.871 -18.702 -82.996  1.00 28.260          C  
ATOM  31340  C   ARG D2017     -11.101 -19.525 -81.943  1.00 28.720          C  
ATOM  31341  O   ARG D2017     -11.648 -20.491 -81.407  1.00 29.140          O  
ATOM  31342  CB  ARG D2017     -11.593 -19.249 -84.390  1.00 39.100          C  
ATOM  31343  CG  ARG D2017     -12.585 -18.774 -85.468  1.00 39.100          C  
ATOM  31344  CD  ARG D2017     -12.170 -19.166 -86.844  1.00 39.100          C  
ATOM  31345  NE  ARG D2017     -12.215 -20.615 -87.050  1.00 39.100          N  
ATOM  31346  CZ  ARG D2017     -11.688 -21.263 -88.114  1.00 39.100          C  
ATOM  31347  NH1 ARG D2017     -11.072 -20.593 -89.072  1.00 39.100          N  
ATOM  31348  NH2 ARG D2017     -11.796 -22.580 -88.196  1.00 39.100          N  
ATOM  31349  H   ARG D2017     -11.023 -16.862 -83.711  1.00 32.510          H  
ATOM  31350  HA  ARG D2017     -12.935 -18.828 -82.801  1.00 33.910          H  
ATOM  31351 1HB  ARG D2017     -10.601 -18.941 -84.699  1.00 46.920          H  
ATOM  31352 2HB  ARG D2017     -11.607 -20.335 -84.365  1.00 46.920          H  
ATOM  31353 1HG  ARG D2017     -13.562 -19.209 -85.271  1.00 46.920          H  
ATOM  31354 2HG  ARG D2017     -12.662 -17.686 -85.434  1.00 46.920          H  
ATOM  31355 1HD  ARG D2017     -12.839 -18.695 -87.568  1.00 46.920          H  
ATOM  31356 2HD  ARG D2017     -11.150 -18.821 -87.012  1.00 46.920          H  
ATOM  31357  HE  ARG D2017     -12.682 -21.173 -86.346  1.00 46.920          H  
ATOM  31358 1HH1 ARG D2017     -10.986 -19.587 -89.020  1.00 46.920          H  
ATOM  31359 2HH1 ARG D2017     -10.681 -21.083 -89.865  1.00 46.920          H  
ATOM  31360 1HH2 ARG D2017     -12.269 -23.095 -87.464  1.00 46.920          H  
ATOM  31361 2HH2 ARG D2017     -11.407 -23.074 -88.986  1.00 46.920          H  
ATOM  31362  N   GLU D2018      -9.830 -19.180 -81.673  1.00 28.710          N  
ATOM  31363  CA  GLU D2018      -9.003 -19.905 -80.702  1.00 29.150          C  
ATOM  31364  C   GLU D2018      -8.733 -19.079 -79.429  1.00 29.490          C  
ATOM  31365  O   GLU D2018      -7.952 -18.132 -79.473  1.00 30.190          O  
ATOM  31366  CB  GLU D2018      -7.647 -20.282 -81.317  1.00 40.630          C  
ATOM  31367  CG  GLU D2018      -6.720 -21.079 -80.364  1.00 40.630          C  
ATOM  31368  CD  GLU D2018      -5.389 -21.454 -80.968  1.00 40.630          C  
ATOM  31369  OE1 GLU D2018      -5.167 -21.151 -82.112  1.00 40.630          O  
ATOM  31370  OE2 GLU D2018      -4.591 -22.047 -80.279  1.00 40.630          O  
ATOM  31371  H   GLU D2018      -9.408 -18.385 -82.159  1.00 34.450          H  
ATOM  31372  HA  GLU D2018      -9.501 -20.835 -80.460  1.00 34.980          H  
ATOM  31373 1HB  GLU D2018      -7.808 -20.879 -82.213  1.00 48.760          H  
ATOM  31374 2HB  GLU D2018      -7.121 -19.371 -81.619  1.00 48.760          H  
ATOM  31375 1HG  GLU D2018      -6.525 -20.475 -79.474  1.00 48.760          H  
ATOM  31376 2HG  GLU D2018      -7.238 -21.981 -80.044  1.00 48.760          H  
ATOM  31377  N   PRO D2019      -9.326 -19.409 -78.269  1.00 29.050          N  
ATOM  31378  CA  PRO D2019      -9.131 -18.694 -77.020  1.00 29.390          C  
ATOM  31379  C   PRO D2019      -7.665 -18.760 -76.603  1.00 30.270          C  
ATOM  31380  O   PRO D2019      -7.006 -19.774 -76.813  1.00 30.220          O  
ATOM  31381  CB  PRO D2019     -10.007 -19.485 -76.040  1.00 44.090          C  
ATOM  31382  CG  PRO D2019     -11.043 -20.164 -76.906  1.00 44.090          C  
ATOM  31383  CD  PRO D2019     -10.318 -20.493 -78.197  1.00 44.090          C  
ATOM  31384  HA  PRO D2019      -9.468 -17.656 -77.130  1.00 35.270          H  
ATOM  31385 1HB  PRO D2019      -9.385 -20.195 -75.486  1.00 52.900          H  
ATOM  31386 2HB  PRO D2019     -10.446 -18.799 -75.298  1.00 52.900          H  
ATOM  31387 1HG  PRO D2019     -11.428 -21.065 -76.400  1.00 52.900          H  
ATOM  31388 2HG  PRO D2019     -11.903 -19.497 -77.069  1.00 52.900          H  
ATOM  31389 1HD  PRO D2019      -9.823 -21.476 -78.145  1.00 52.900          H  
ATOM  31390 2HD  PRO D2019     -11.053 -20.425 -79.009  1.00 52.900          H  
ATOM  31391  N   TYR D2020      -7.184 -17.701 -75.954  1.00 31.110          N  
ATOM  31392  CA  TYR D2020      -5.836 -17.556 -75.356  1.00 32.030          C  
ATOM  31393  C   TYR D2020      -4.595 -17.679 -76.274  1.00 32.960          C  
ATOM  31394  O   TYR D2020      -3.635 -16.933 -76.088  1.00 33.590          O  
ATOM  31395  CB  TYR D2020      -5.685 -18.551 -74.201  1.00 44.470          C  
ATOM  31396  CG  TYR D2020      -6.711 -18.365 -73.103  1.00 44.470          C  
ATOM  31397  CD1 TYR D2020      -7.718 -19.302 -72.954  1.00 44.470          C  
ATOM  31398  CD2 TYR D2020      -6.653 -17.263 -72.253  1.00 44.470          C  
ATOM  31399  CE1 TYR D2020      -8.667 -19.143 -71.972  1.00 44.470          C  
ATOM  31400  CE2 TYR D2020      -7.609 -17.103 -71.263  1.00 44.470          C  
ATOM  31401  CZ  TYR D2020      -8.615 -18.036 -71.127  1.00 44.470          C  
ATOM  31402  OH  TYR D2020      -9.589 -17.889 -70.168  1.00 44.470          O  
ATOM  31403  H   TYR D2020      -7.800 -16.908 -75.862  1.00 37.330          H  
ATOM  31404  HA  TYR D2020      -5.794 -16.553 -74.931  1.00 38.440          H  
ATOM  31405 1HB  TYR D2020      -5.765 -19.571 -74.576  1.00 53.370          H  
ATOM  31406 2HB  TYR D2020      -4.695 -18.445 -73.762  1.00 53.370          H  
ATOM  31407  HD1 TYR D2020      -7.759 -20.167 -73.617  1.00 53.370          H  
ATOM  31408  HD2 TYR D2020      -5.859 -16.527 -72.368  1.00 53.370          H  
ATOM  31409  HE1 TYR D2020      -9.460 -19.881 -71.859  1.00 53.370          H  
ATOM  31410  HE2 TYR D2020      -7.571 -16.241 -70.596  1.00 53.370          H  
ATOM  31411  HH  TYR D2020      -9.448 -17.083 -69.635  1.00 53.370          H  
ATOM  31412  N   GLY D2021      -4.597 -18.595 -77.238  1.00 33.110          N  
ATOM  31413  CA  GLY D2021      -3.470 -18.733 -78.160  1.00 34.030          C  
ATOM  31414  C   GLY D2021      -3.578 -17.672 -79.247  1.00 33.550          C  
ATOM  31415  O   GLY D2021      -4.534 -16.895 -79.248  1.00 32.650          O  
ATOM  31416  H   GLY D2021      -5.403 -19.207 -77.298  1.00 39.730          H  
ATOM  31417 1HA  GLY D2021      -2.530 -18.623 -77.622  1.00 40.840          H  
ATOM  31418 2HA  GLY D2021      -3.488 -19.726 -78.611  1.00 40.840          H  
ATOM  31419  N   HIS D2022      -2.618 -17.639 -80.184  1.00 34.210          N  
ATOM  31420  CA  HIS D2022      -2.645 -16.614 -81.228  1.00 34.040          C  
ATOM  31421  C   HIS D2022      -1.487 -16.758 -82.250  1.00 34.470          C  
ATOM  31422  O   HIS D2022      -0.373 -17.086 -81.846  1.00 34.980          O  
ATOM  31423  CB  HIS D2022      -2.503 -15.205 -80.569  1.00 47.720          C  
ATOM  31424  CG  HIS D2022      -1.167 -14.928 -79.906  1.00 47.720          C  
ATOM  31425  ND1 HIS D2022      -0.850 -15.355 -78.628  1.00 47.720          N  
ATOM  31426  CD2 HIS D2022      -0.073 -14.267 -80.360  1.00 47.720          C  
ATOM  31427  CE1 HIS D2022       0.376 -14.971 -78.333  1.00 47.720          C  
ATOM  31428  NE2 HIS D2022       0.869 -14.314 -79.362  1.00 47.720          N  
ATOM  31429  H   HIS D2022      -1.856 -18.300 -80.147  1.00 41.050          H  
ATOM  31430  HA  HIS D2022      -3.600 -16.676 -81.722  1.00 40.850          H  
ATOM  31431 1HB  HIS D2022      -2.627 -14.455 -81.280  1.00 57.270          H  
ATOM  31432 2HB  HIS D2022      -3.268 -15.036 -79.832  1.00 57.270          H  
ATOM  31433  HD2 HIS D2022       0.036 -13.796 -81.337  1.00 57.270          H  
ATOM  31434  HE1 HIS D2022       0.901 -15.165 -77.400  1.00 57.270          H  
ATOM  31435  HE2 HIS D2022       1.826 -13.912 -79.390  1.00 57.270          H  
ATOM  31436  N   LEU D2023      -1.691 -16.549 -83.586  1.00 34.330          N  
ATOM  31437  CA  LEU D2023      -2.935 -16.381 -84.355  1.00 34.240          C  
ATOM  31438  C   LEU D2023      -2.833 -17.390 -85.469  1.00 34.860          C  
ATOM  31439  O   LEU D2023      -3.811 -17.756 -86.100  1.00 34.900          O  
ATOM  31440  CB  LEU D2023      -3.128 -14.973 -84.928  1.00 47.970          C  
ATOM  31441  CG  LEU D2023      -3.291 -13.837 -83.934  1.00 47.970          C  
ATOM  31442  CD1 LEU D2023      -3.336 -12.539 -84.628  1.00 47.970          C  
ATOM  31443  CD2 LEU D2023      -4.590 -14.017 -83.193  1.00 47.970          C  
ATOM  31444  H   LEU D2023      -0.869 -16.615 -84.172  1.00 41.200          H  
ATOM  31445  HA  LEU D2023      -3.805 -16.666 -83.783  1.00 41.090          H  
ATOM  31446 1HB  LEU D2023      -2.272 -14.752 -85.567  1.00 57.570          H  
ATOM  31447 2HB  LEU D2023      -4.016 -14.987 -85.535  1.00 57.570          H  
ATOM  31448  HG  LEU D2023      -2.443 -13.817 -83.277  1.00 57.570          H  
ATOM  31449 1HD1 LEU D2023      -3.447 -11.741 -83.895  1.00 57.570          H  
ATOM  31450 2HD1 LEU D2023      -2.418 -12.405 -85.161  1.00 57.570          H  
ATOM  31451 3HD1 LEU D2023      -4.174 -12.506 -85.305  1.00 57.570          H  
ATOM  31452 1HD2 LEU D2023      -4.726 -13.197 -82.487  1.00 57.570          H  
ATOM  31453 2HD2 LEU D2023      -5.382 -14.012 -83.925  1.00 57.570          H  
ATOM  31454 3HD2 LEU D2023      -4.627 -14.936 -82.654  1.00 57.570          H  
ATOM  31455  N   GLY D2024      -1.610 -17.826 -85.697  1.00 35.370          N  
ATOM  31456  CA  GLY D2024      -1.299 -18.766 -86.766  1.00 36.020          C  
ATOM  31457  C   GLY D2024      -0.926 -18.097 -88.098  1.00 36.190          C  
ATOM  31458  O   GLY D2024      -0.871 -16.872 -88.191  1.00 35.420          O  
ATOM  31459  H   GLY D2024      -0.874 -17.477 -85.093  1.00 42.440          H  
ATOM  31460 1HA  GLY D2024      -0.468 -19.373 -86.411  1.00 43.220          H  
ATOM  31461 2HA  GLY D2024      -2.150 -19.431 -86.909  1.00 43.220          H  
ATOM  31462  N   PRO D2025      -0.619 -18.910 -89.129  1.00 37.220          N  
ATOM  31463  CA  PRO D2025      -0.169 -18.543 -90.470  1.00 37.560          C  
ATOM  31464  C   PRO D2025      -1.112 -17.659 -91.269  1.00 36.800          C  
ATOM  31465  O   PRO D2025      -2.331 -17.758 -91.162  1.00 36.340          O  
ATOM  31466  CB  PRO D2025      -0.035 -19.903 -91.165  1.00 56.340          C  
ATOM  31467  CG  PRO D2025       0.144 -20.904 -90.064  1.00 56.340          C  
ATOM  31468  CD  PRO D2025      -0.676 -20.386 -88.919  1.00 56.340          C  
ATOM  31469  HA  PRO D2025       0.820 -18.059 -90.389  1.00 45.070          H  
ATOM  31470 1HB  PRO D2025      -0.916 -20.093 -91.796  1.00 67.610          H  
ATOM  31471 2HB  PRO D2025       0.825 -19.883 -91.857  1.00 67.610          H  
ATOM  31472 1HG  PRO D2025      -0.193 -21.896 -90.407  1.00 67.610          H  
ATOM  31473 2HG  PRO D2025       1.211 -21.005 -89.814  1.00 67.610          H  
ATOM  31474 1HD  PRO D2025      -1.702 -20.756 -88.961  1.00 67.610          H  
ATOM  31475 2HD  PRO D2025      -0.166 -20.707 -88.015  1.00 67.610          H  
ATOM  31476  N   ALA D2026      -0.533 -16.836 -92.143  1.00 36.670          N  
ATOM  31477  CA  ALA D2026      -1.284 -15.909 -92.990  1.00 36.020          C  
ATOM  31478  C   ALA D2026      -2.386 -16.612 -93.749  1.00 34.940          C  
ATOM  31479  O   ALA D2026      -3.489 -16.074 -93.891  1.00 34.460          O  
ATOM  31480  CB  ALA D2026      -0.362 -15.229 -93.978  1.00 50.690          C  
ATOM  31481  H   ALA D2026       0.476 -16.881 -92.247  1.00 44.000          H  
ATOM  31482  HA  ALA D2026      -1.743 -15.159 -92.344  1.00 43.220          H  
ATOM  31483 1HB  ALA D2026      -0.934 -14.527 -94.588  1.00 60.830          H  
ATOM  31484 2HB  ALA D2026       0.421 -14.693 -93.449  1.00 60.830          H  
ATOM  31485 3HB  ALA D2026       0.089 -15.982 -94.631  1.00 60.830          H  
ATOM  31486  N   GLU D2027      -2.117 -17.844 -94.174  1.00 34.580          N  
ATOM  31487  CA  GLU D2027      -3.026 -18.643 -94.971  1.00 33.570          C  
ATOM  31488  C   GLU D2027      -4.400 -18.830 -94.332  1.00 33.270          C  
ATOM  31489  O   GLU D2027      -5.393 -19.020 -95.037  1.00 32.530          O  
ATOM  31490  CB  GLU D2027      -2.398 -20.013 -95.241  1.00 47.400          C  
ATOM  31491  CG  GLU D2027      -1.147 -19.988 -96.160  1.00 47.400          C  
ATOM  31492  CD  GLU D2027       0.173 -19.694 -95.452  1.00 47.400          C  
ATOM  31493  OE1 GLU D2027       0.149 -19.205 -94.341  1.00 47.400          O  
ATOM  31494  OE2 GLU D2027       1.199 -19.968 -96.025  1.00 47.400          O  
ATOM  31495  H   GLU D2027      -1.186 -18.233 -94.005  1.00 41.500          H  
ATOM  31496  HA  GLU D2027      -3.147 -18.148 -95.925  1.00 40.280          H  
ATOM  31497 1HB  GLU D2027      -2.110 -20.470 -94.292  1.00 56.880          H  
ATOM  31498 2HB  GLU D2027      -3.139 -20.664 -95.704  1.00 56.880          H  
ATOM  31499 1HG  GLU D2027      -1.067 -20.952 -96.661  1.00 56.880          H  
ATOM  31500 2HG  GLU D2027      -1.308 -19.227 -96.928  1.00 56.880          H  
ATOM  31501  N   LEU D2028      -4.477 -18.734 -93.007  1.00 33.900          N  
ATOM  31502  CA  LEU D2028      -5.724 -18.926 -92.284  1.00 33.750          C  
ATOM  31503  C   LEU D2028      -6.670 -17.768 -92.542  1.00 33.710          C  
ATOM  31504  O   LEU D2028      -7.872 -17.884 -92.312  1.00 33.180          O  
ATOM  31505  CB  LEU D2028      -5.449 -18.980 -90.789  1.00 47.310          C  
ATOM  31506  CG  LEU D2028      -5.064 -20.301 -90.146  1.00 47.310          C  
ATOM  31507  CD1 LEU D2028      -3.862 -20.915 -90.866  1.00 47.310          C  
ATOM  31508  CD2 LEU D2028      -4.701 -19.994 -88.687  1.00 47.310          C  
ATOM  31509  H   LEU D2028      -3.629 -18.513 -92.476  1.00 40.680          H  
ATOM  31510  HA  LEU D2028      -6.193 -19.849 -92.622  1.00 40.500          H  
ATOM  31511 1HB  LEU D2028      -4.661 -18.294 -90.588  1.00 56.770          H  
ATOM  31512 2HB  LEU D2028      -6.338 -18.634 -90.283  1.00 56.770          H  
ATOM  31513  HG  LEU D2028      -5.895 -21.005 -90.188  1.00 56.770          H  
ATOM  31514 1HD1 LEU D2028      -3.579 -21.844 -90.374  1.00 56.770          H  
ATOM  31515 2HD1 LEU D2028      -4.108 -21.130 -91.901  1.00 56.770          H  
ATOM  31516 3HD1 LEU D2028      -3.041 -20.218 -90.828  1.00 56.770          H  
ATOM  31517 1HD2 LEU D2028      -4.410 -20.908 -88.176  1.00 56.770          H  
ATOM  31518 2HD2 LEU D2028      -3.870 -19.284 -88.663  1.00 56.770          H  
ATOM  31519 3HD2 LEU D2028      -5.557 -19.553 -88.178  1.00 56.770          H  
ATOM  31520  N   LEU D2029      -6.112 -16.638 -92.985  1.00 34.310          N  
ATOM  31521  CA  LEU D2029      -6.861 -15.433 -93.268  1.00 34.440          C  
ATOM  31522  C   LEU D2029      -7.022 -15.310 -94.783  1.00 33.660          C  
ATOM  31523  O   LEU D2029      -8.114 -15.026 -95.284  1.00 33.360          O  
ATOM  31524  CB  LEU D2029      -6.088 -14.211 -92.753  1.00 48.160          C  
ATOM  31525  CG  LEU D2029      -6.789 -12.847 -92.774  1.00 48.160          C  
ATOM  31526  CD1 LEU D2029      -8.028 -12.891 -91.829  1.00 48.160          C  
ATOM  31527  CD2 LEU D2029      -5.772 -11.791 -92.339  1.00 48.160          C  
ATOM  31528  H   LEU D2029      -5.109 -16.621 -93.156  1.00 41.170          H  
ATOM  31529  HA  LEU D2029      -7.841 -15.516 -92.806  1.00 41.330          H  
ATOM  31530 1HB  LEU D2029      -5.740 -14.395 -91.767  1.00 57.800          H  
ATOM  31531 2HB  LEU D2029      -5.199 -14.107 -93.378  1.00 57.800          H  
ATOM  31532  HG  LEU D2029      -7.143 -12.611 -93.779  1.00 57.800          H  
ATOM  31533 1HD1 LEU D2029      -8.523 -11.921 -91.824  1.00 57.800          H  
ATOM  31534 2HD1 LEU D2029      -8.746 -13.634 -92.164  1.00 57.800          H  
ATOM  31535 3HD1 LEU D2029      -7.723 -13.144 -90.828  1.00 57.800          H  
ATOM  31536 1HD2 LEU D2029      -6.237 -10.804 -92.339  1.00 57.800          H  
ATOM  31537 2HD2 LEU D2029      -5.398 -12.013 -91.348  1.00 57.800          H  
ATOM  31538 3HD2 LEU D2029      -4.933 -11.795 -93.038  1.00 57.800          H  
ATOM  31539  N   GLU D2030      -5.915 -15.561 -95.510  1.00 33.360          N  
ATOM  31540  CA  GLU D2030      -5.835 -15.428 -96.971  1.00 32.690          C  
ATOM  31541  C   GLU D2030      -6.804 -16.366 -97.671  1.00 31.760          C  
ATOM  31542  O   GLU D2030      -7.302 -16.060 -98.753  1.00 31.270          O  
ATOM  31543  CB  GLU D2030      -4.419 -15.703 -97.470  1.00 46.030          C  
ATOM  31544  CG  GLU D2030      -3.376 -14.668 -97.060  1.00 46.030          C  
ATOM  31545  CD  GLU D2030      -1.993 -15.049 -97.498  1.00 46.030          C  
ATOM  31546  OE1 GLU D2030      -1.841 -16.131 -98.012  1.00 46.030          O  
ATOM  31547  OE2 GLU D2030      -1.089 -14.267 -97.316  1.00 46.030          O  
ATOM  31548  H   GLU D2030      -5.061 -15.805 -95.006  1.00 40.030          H  
ATOM  31549  HA  GLU D2030      -6.102 -14.406 -97.237  1.00 39.230          H  
ATOM  31550 1HB  GLU D2030      -4.107 -16.660 -97.127  1.00 55.240          H  
ATOM  31551 2HB  GLU D2030      -4.427 -15.742 -98.558  1.00 55.240          H  
ATOM  31552 1HG  GLU D2030      -3.636 -13.711 -97.509  1.00 55.240          H  
ATOM  31553 2HG  GLU D2030      -3.395 -14.546 -95.981  1.00 55.240          H  
ATOM  31554  N   ALA D2031      -7.114 -17.488 -97.018  1.00 31.570          N  
ATOM  31555  CA  ALA D2031      -8.051 -18.486 -97.496  1.00 30.730          C  
ATOM  31556  C   ALA D2031      -9.447 -17.916 -97.738  1.00 30.520          C  
ATOM  31557  O   ALA D2031     -10.241 -18.545 -98.438  1.00 29.740          O  
ATOM  31558  CB  ALA D2031      -8.162 -19.616 -96.486  1.00 43.360          C  
ATOM  31559  H   ALA D2031      -6.598 -17.722 -96.166  1.00 37.880          H  
ATOM  31560  HA  ALA D2031      -7.674 -18.876 -98.440  1.00 36.880          H  
ATOM  31561 1HB  ALA D2031      -8.847 -20.372 -96.861  1.00 52.030          H  
ATOM  31562 2HB  ALA D2031      -7.186 -20.061 -96.328  1.00 52.030          H  
ATOM  31563 3HB  ALA D2031      -8.537 -19.219 -95.541  1.00 52.030          H  
ATOM  31564  N   SER D2032      -9.786 -16.781 -97.121  1.00 31.230          N  
ATOM  31565  CA  SER D2032     -11.105 -16.205 -97.289  1.00 31.140          C  
ATOM  31566  C   SER D2032     -11.249 -15.498 -98.655  1.00 30.710          C  
ATOM  31567  O   SER D2032     -10.654 -14.430 -98.862  1.00 30.510          O  
ATOM  31568  CB  SER D2032     -11.362 -15.190 -96.197  1.00 43.630          C  
ATOM  31569  OG  SER D2032     -12.573 -14.519 -96.403  1.00 43.630          O  
ATOM  31570  H   SER D2032      -9.099 -16.282 -96.547  1.00 37.480          H  
ATOM  31571  HA  SER D2032     -11.805 -17.013 -97.173  1.00 37.370          H  
ATOM  31572 1HB  SER D2032     -11.373 -15.679 -95.233  1.00 52.360          H  
ATOM  31573 2HB  SER D2032     -10.545 -14.470 -96.181  1.00 52.360          H  
ATOM  31574  HG  SER D2032     -12.655 -13.909 -95.660  1.00 52.360          H  
ATOM  31575  N   PRO D2033     -12.132 -15.992 -99.571  1.00 30.600          N  
ATOM  31576  CA  PRO D2033     -12.337 -15.508-100.932  1.00 30.220          C  
ATOM  31577  C   PRO D2033     -12.825 -14.073-100.952  1.00 29.730          C  
ATOM  31578  O   PRO D2033     -12.755 -13.410-101.977  1.00 29.440          O  
ATOM  31579  CB  PRO D2033     -13.378 -16.479-101.506  1.00 45.330          C  
ATOM  31580  CG  PRO D2033     -14.099 -17.032-100.313  1.00 45.330          C  
ATOM  31581  CD  PRO D2033     -13.045 -17.115 -99.226  1.00 45.330          C  
ATOM  31582  HA  PRO D2033     -11.387 -15.595-101.480  1.00 36.260          H  
ATOM  31583 1HB  PRO D2033     -14.048 -15.946-102.198  1.00 54.400          H  
ATOM  31584 2HB  PRO D2033     -12.872 -17.261-102.092  1.00 54.400          H  
ATOM  31585 1HG  PRO D2033     -14.943 -16.379-100.046  1.00 54.400          H  
ATOM  31586 2HG  PRO D2033     -14.528 -18.017-100.558  1.00 54.400          H  
ATOM  31587 1HD  PRO D2033     -13.552 -16.957 -98.300  1.00 54.400          H  
ATOM  31588 2HD  PRO D2033     -12.517 -18.082 -99.261  1.00 54.400          H  
ATOM  31589  N   ALA D2034     -13.314 -13.596 -99.805  1.00 29.690          N  
ATOM  31590  CA  ALA D2034     -13.845 -12.257 -99.612  1.00 29.250          C  
ATOM  31591  C   ALA D2034     -12.944 -11.186-100.173  1.00 29.110          C  
ATOM  31592  O   ALA D2034     -13.428 -10.170-100.656  1.00 28.690          O  
ATOM  31593  CB  ALA D2034     -14.049 -11.980 -98.146  1.00 41.130          C  
ATOM  31594  H   ALA D2034     -13.314 -14.201 -98.999  1.00 35.630          H  
ATOM  31595  HA  ALA D2034     -14.796 -12.209-100.134  1.00 35.100          H  
ATOM  31596 1HB  ALA D2034     -14.475 -10.990 -98.011  1.00 49.350          H  
ATOM  31597 2HB  ALA D2034     -14.708 -12.708 -97.759  1.00 49.350          H  
ATOM  31598 3HB  ALA D2034     -13.090 -12.036 -97.632  1.00 49.350          H  
ATOM  31599  N   ALA D2035     -11.629 -11.395-100.151  1.00 29.520          N  
ATOM  31600  CA  ALA D2035     -10.719 -10.370-100.648  1.00 29.530          C  
ATOM  31601  C   ALA D2035     -11.055  -9.992-102.090  1.00 29.530          C  
ATOM  31602  O   ALA D2035     -10.859  -8.845-102.499  1.00 29.360          O  
ATOM  31603  CB  ALA D2035      -9.288 -10.851-100.581  1.00 41.340          C  
ATOM  31604  H   ALA D2035     -11.257 -12.271 -99.755  1.00 35.420          H  
ATOM  31605  HA  ALA D2035     -10.834  -9.484-100.023  1.00 35.440          H  
ATOM  31606 1HB  ALA D2035      -8.623 -10.067-100.938  1.00 49.610          H  
ATOM  31607 2HB  ALA D2035      -9.039 -11.105 -99.552  1.00 49.610          H  
ATOM  31608 3HB  ALA D2035      -9.176 -11.736-101.209  1.00 49.610          H  
ATOM  31609  N   ARG D2036     -11.599 -10.935-102.856  1.00 29.740          N  
ATOM  31610  CA  ARG D2036     -11.936 -10.736-104.253  1.00 29.770          C  
ATOM  31611  C   ARG D2036     -12.984  -9.634-104.433  1.00 29.250          C  
ATOM  31612  O   ARG D2036     -13.037  -8.984-105.484  1.00 29.060          O  
ATOM  31613  CB  ARG D2036     -12.461 -12.037-104.828  1.00 41.670          C  
ATOM  31614  CG  ARG D2036     -11.405 -13.127-104.950  1.00 41.670          C  
ATOM  31615  CD  ARG D2036     -11.986 -14.416-105.366  1.00 41.670          C  
ATOM  31616  NE  ARG D2036     -10.968 -15.454-105.451  1.00 41.670          N  
ATOM  31617  CZ  ARG D2036     -11.208 -16.773-105.618  1.00 41.670          C  
ATOM  31618  NH1 ARG D2036     -12.444 -17.223-105.716  1.00 41.670          N  
ATOM  31619  NH2 ARG D2036     -10.190 -17.617-105.683  1.00 41.670          N  
ATOM  31620  H   ARG D2036     -11.810 -11.852-102.453  1.00 35.690          H  
ATOM  31621  HA  ARG D2036     -11.027 -10.461-104.785  1.00 35.720          H  
ATOM  31622 1HB  ARG D2036     -13.274 -12.410-104.210  1.00 50.000          H  
ATOM  31623 2HB  ARG D2036     -12.865 -11.855-105.822  1.00 50.000          H  
ATOM  31624 1HG  ARG D2036     -10.656 -12.828-105.683  1.00 50.000          H  
ATOM  31625 2HG  ARG D2036     -10.924 -13.272-103.981  1.00 50.000          H  
ATOM  31626 1HD  ARG D2036     -12.727 -14.718-104.622  1.00 50.000          H  
ATOM  31627 2HD  ARG D2036     -12.458 -14.309-106.342  1.00 50.000          H  
ATOM  31628  HE  ARG D2036     -10.001 -15.159-105.382  1.00 50.000          H  
ATOM  31629 1HH1 ARG D2036     -13.223 -16.583-105.669  1.00 50.000          H  
ATOM  31630 2HH1 ARG D2036     -12.615 -18.211-105.842  1.00 50.000          H  
ATOM  31631 1HH2 ARG D2036      -9.242 -17.274-105.609  1.00 50.000          H  
ATOM  31632 2HH2 ARG D2036     -10.357 -18.605-105.809  1.00 50.000          H  
ATOM  31633  N   SER D2037     -13.804  -9.388-103.395  1.00 29.050          N  
ATOM  31634  CA  SER D2037     -14.873  -8.394-103.419  1.00 28.630          C  
ATOM  31635  C   SER D2037     -14.359  -7.008-103.059  1.00 28.370          C  
ATOM  31636  O   SER D2037     -15.114  -6.039-103.054  1.00 27.940          O  
ATOM  31637  CB  SER D2037     -15.977  -8.772-102.465  1.00 40.250          C  
ATOM  31638  OG  SER D2037     -16.600  -9.970-102.852  1.00 40.250          O  
ATOM  31639  H   SER D2037     -13.698  -9.913-102.524  1.00 34.860          H  
ATOM  31640  HA  SER D2037     -15.284  -8.356-104.426  1.00 34.360          H  
ATOM  31641 1HB  SER D2037     -15.549  -8.873-101.477  1.00 48.300          H  
ATOM  31642 2HB  SER D2037     -16.713  -7.974-102.417  1.00 48.300          H  
ATOM  31643  HG  SER D2037     -17.280 -10.155-102.178  1.00 48.300          H  
ATOM  31644  N   LEU D2038     -13.082  -6.920-102.712  1.00 28.480          N  
ATOM  31645  CA  LEU D2038     -12.433  -5.658-102.433  1.00 28.410          C  
ATOM  31646  C   LEU D2038     -11.521  -5.376-103.622  1.00 28.820          C  
ATOM  31647  O   LEU D2038     -11.478  -4.255-104.151  1.00 28.500          O  
ATOM  31648  CB  LEU D2038     -11.657  -5.735-101.115  1.00 39.800          C  
ATOM  31649  CG  LEU D2038     -10.866  -4.483-100.671  1.00 39.800          C  
ATOM  31650  CD1 LEU D2038     -11.796  -3.299-100.482  1.00 39.800          C  
ATOM  31651  CD2 LEU D2038     -10.158  -4.799 -99.349  1.00 39.800          C  
ATOM  31652  H   LEU D2038     -12.515  -7.765-102.680  1.00 34.180          H  
ATOM  31653  HA  LEU D2038     -13.189  -4.881-102.372  1.00 34.090          H  
ATOM  31654 1HB  LEU D2038     -12.361  -5.962-100.347  1.00 47.760          H  
ATOM  31655 2HB  LEU D2038     -10.953  -6.566-101.180  1.00 47.760          H  
ATOM  31656  HG  LEU D2038     -10.128  -4.224-101.433  1.00 47.760          H  
ATOM  31657 1HD1 LEU D2038     -11.207  -2.458-100.169  1.00 47.760          H  
ATOM  31658 2HD1 LEU D2038     -12.297  -3.051-101.412  1.00 47.760          H  
ATOM  31659 3HD1 LEU D2038     -12.520  -3.528 -99.732  1.00 47.760          H  
ATOM  31660 1HD2 LEU D2038      -9.587  -3.928 -99.024  1.00 47.760          H  
ATOM  31661 2HD2 LEU D2038     -10.888  -5.052 -98.586  1.00 47.760          H  
ATOM  31662 3HD2 LEU D2038      -9.482  -5.643 -99.493  1.00 47.760          H  
ATOM  31663  N   GLN D2039     -10.805  -6.425-104.046  1.00 29.610          N  
ATOM  31664  CA  GLN D2039      -9.865  -6.362-105.147  1.00 30.160          C  
ATOM  31665  C   GLN D2039     -10.546  -6.092-106.487  1.00 30.700          C  
ATOM  31666  O   GLN D2039     -10.041  -5.283-107.270  1.00 30.830          O  
ATOM  31667  CB  GLN D2039      -9.104  -7.687-105.222  1.00 42.000          C  
ATOM  31668  CG  GLN D2039      -8.133  -7.938-104.055  1.00 42.000          C  
ATOM  31669  CD  GLN D2039      -7.605  -9.361-104.057  1.00 42.000          C  
ATOM  31670  OE1 GLN D2039      -8.194 -10.236-104.704  1.00 42.000          O  
ATOM  31671  NE2 GLN D2039      -6.510  -9.601-103.345  1.00 42.000          N  
ATOM  31672  H   GLN D2039     -10.881  -7.308-103.541  1.00 35.530          H  
ATOM  31673  HA  GLN D2039      -9.163  -5.555-104.951  1.00 36.190          H  
ATOM  31674 1HB  GLN D2039      -9.820  -8.498-105.239  1.00 50.400          H  
ATOM  31675 2HB  GLN D2039      -8.538  -7.732-106.151  1.00 50.400          H  
ATOM  31676 1HG  GLN D2039      -7.286  -7.261-104.154  1.00 50.400          H  
ATOM  31677 2HG  GLN D2039      -8.643  -7.757-103.111  1.00 50.400          H  
ATOM  31678 1HE2 GLN D2039      -6.123 -10.525-103.318  1.00 50.400          H  
ATOM  31679 2HE2 GLN D2039      -6.067  -8.862-102.838  1.00 50.400          H  
ATOM  31680  N   THR D2040     -11.696  -6.727-106.767  1.00 31.100          N  
ATOM  31681  CA  THR D2040     -12.322  -6.464-108.045  1.00 31.710          C  
ATOM  31682  C   THR D2040     -12.821  -5.015-108.147  1.00 31.060          C  
ATOM  31683  O   THR D2040     -12.511  -4.370-109.148  1.00 30.930          O  
ATOM  31684  CB  THR D2040     -13.399  -7.519-108.413  1.00 44.150          C  
ATOM  31685  OG1 THR D2040     -12.778  -8.801-108.528  1.00 44.150          O  
ATOM  31686  CG2 THR D2040     -14.039  -7.136-109.733  1.00 44.150          C  
ATOM  31687  H   THR D2040     -12.104  -7.426-106.146  1.00 37.320          H  
ATOM  31688  HA  THR D2040     -11.555  -6.580-108.809  1.00 38.050          H  
ATOM  31689  HB  THR D2040     -14.143  -7.598-107.664  1.00 52.980          H  
ATOM  31690  HG1 THR D2040     -12.552  -9.110-107.635  1.00 52.980          H  
ATOM  31691 1HG2 THR D2040     -14.779  -7.886-110.002  1.00 52.980          H  
ATOM  31692 2HG2 THR D2040     -14.523  -6.174-109.633  1.00 52.980          H  
ATOM  31693 3HG2 THR D2040     -13.277  -7.082-110.508  1.00 52.980          H  
ATOM  31694  N   PRO D2041     -13.625  -4.451-107.207  1.00 30.730          N  
ATOM  31695  CA  PRO D2041     -13.992  -3.051-107.216  1.00 30.220          C  
ATOM  31696  C   PRO D2041     -12.785  -2.142-107.355  1.00 30.050          C  
ATOM  31697  O   PRO D2041     -12.843  -1.193-108.122  1.00 29.830          O  
ATOM  31698  CB  PRO D2041     -14.696  -2.879-105.878  1.00 45.330          C  
ATOM  31699  CG  PRO D2041     -15.311  -4.204-105.638  1.00 45.330          C  
ATOM  31700  CD  PRO D2041     -14.285  -5.209-106.135  1.00 45.330          C  
ATOM  31701  HA  PRO D2041     -14.699  -2.877-108.041  1.00 36.260          H  
ATOM  31702 1HB  PRO D2041     -13.962  -2.611-105.096  1.00 54.400          H  
ATOM  31703 2HB  PRO D2041     -15.428  -2.062-105.928  1.00 54.400          H  
ATOM  31704 1HG  PRO D2041     -15.543  -4.298-104.578  1.00 54.400          H  
ATOM  31705 2HG  PRO D2041     -16.266  -4.278-106.170  1.00 54.400          H  
ATOM  31706 1HD  PRO D2041     -13.599  -5.466-105.355  1.00 54.400          H  
ATOM  31707 2HD  PRO D2041     -14.841  -6.046-106.490  1.00 54.400          H  
ATOM  31708  N   SER D2042     -11.653  -2.481-106.720  1.00 30.280          N  
ATOM  31709  CA  SER D2042     -10.463  -1.650-106.863  1.00 30.240          C  
ATOM  31710  C   SER D2042     -10.040  -1.614-108.325  1.00 30.870          C  
ATOM  31711  O   SER D2042      -9.820  -0.539-108.906  1.00 31.310          O  
ATOM  31712  CB  SER D2042      -9.338  -2.177-105.995  1.00 42.350          C  
ATOM  31713  OG  SER D2042      -8.185  -1.392-106.122  1.00 42.350          O  
ATOM  31714  H   SER D2042     -11.609  -3.257-106.050  1.00 36.340          H  
ATOM  31715  HA  SER D2042     -10.705  -0.637-106.546  1.00 36.290          H  
ATOM  31716 1HB  SER D2042      -9.664  -2.192-104.954  1.00 50.820          H  
ATOM  31717 2HB  SER D2042      -9.112  -3.196-106.273  1.00 50.820          H  
ATOM  31718  HG  SER D2042      -7.539  -1.783-105.529  1.00 50.820          H  
ATOM  31719  N   ALA D2043      -9.926  -2.807-108.920  1.00 30.950          N  
ATOM  31720  CA  ALA D2043      -9.524  -2.957-110.305  1.00 31.560          C  
ATOM  31721  C   ALA D2043     -10.470  -2.223-111.248  1.00 31.350          C  
ATOM  31722  O   ALA D2043     -10.020  -1.669-112.248  1.00 31.440          O  
ATOM  31723  CB  ALA D2043      -9.479  -4.430-110.670  1.00 43.940          C  
ATOM  31724  H   ALA D2043     -10.103  -3.648-108.359  1.00 37.140          H  
ATOM  31725  HA  ALA D2043      -8.531  -2.525-110.414  1.00 37.870          H  
ATOM  31726 1HB  ALA D2043      -9.150  -4.540-111.700  1.00 52.730          H  
ATOM  31727 2HB  ALA D2043      -8.787  -4.944-110.004  1.00 52.730          H  
ATOM  31728 3HB  ALA D2043     -10.472  -4.860-110.558  1.00 52.730          H  
ATOM  31729  N   ARG D2044     -11.770  -2.215-110.929  1.00 31.130          N  
ATOM  31730  CA  ARG D2044     -12.780  -1.532-111.736  1.00 30.910          C  
ATOM  31731  C   ARG D2044     -12.761  -0.005-111.570  1.00 30.290          C  
ATOM  31732  O   ARG D2044     -12.903   0.727-112.558  1.00 30.760          O  
ATOM  31733  CB  ARG D2044     -14.162  -2.050-111.384  1.00 43.360          C  
ATOM  31734  CG  ARG D2044     -14.451  -3.471-111.830  1.00 43.360          C  
ATOM  31735  CD  ARG D2044     -15.768  -3.927-111.346  1.00 43.360          C  
ATOM  31736  NE  ARG D2044     -16.078  -5.272-111.804  1.00 43.360          N  
ATOM  31737  CZ  ARG D2044     -17.108  -6.025-111.364  1.00 43.360          C  
ATOM  31738  NH1 ARG D2044     -17.927  -5.562-110.440  1.00 43.360          N  
ATOM  31739  NH2 ARG D2044     -17.291  -7.237-111.863  1.00 43.360          N  
ATOM  31740  H   ARG D2044     -12.056  -2.762-110.109  1.00 37.360          H  
ATOM  31741  HA  ARG D2044     -12.582  -1.763-112.782  1.00 37.090          H  
ATOM  31742 1HB  ARG D2044     -14.287  -2.015-110.305  1.00 52.030          H  
ATOM  31743 2HB  ARG D2044     -14.916  -1.401-111.823  1.00 52.030          H  
ATOM  31744 1HG  ARG D2044     -14.446  -3.521-112.917  1.00 52.030          H  
ATOM  31745 2HG  ARG D2044     -13.689  -4.140-111.433  1.00 52.030          H  
ATOM  31746 1HD  ARG D2044     -15.756  -3.927-110.255  1.00 52.030          H  
ATOM  31747 2HD  ARG D2044     -16.542  -3.252-111.708  1.00 52.030          H  
ATOM  31748  HE  ARG D2044     -15.475  -5.671-112.514  1.00 52.030          H  
ATOM  31749 1HH1 ARG D2044     -17.792  -4.640-110.055  1.00 52.030          H  
ATOM  31750 2HH1 ARG D2044     -18.695  -6.132-110.114  1.00 52.030          H  
ATOM  31751 1HH2 ARG D2044     -16.663  -7.593-112.572  1.00 52.030          H  
ATOM  31752 2HH2 ARG D2044     -18.058  -7.809-111.540  1.00 52.030          H  
ATOM  31753  N   LEU D2045     -12.573   0.472-110.334  1.00 29.290          N  
ATOM  31754  CA  LEU D2045     -12.561   1.897-110.039  1.00 28.630          C  
ATOM  31755  C   LEU D2045     -11.407   2.601-110.737  1.00 29.270          C  
ATOM  31756  O   LEU D2045     -11.502   3.787-111.073  1.00 29.220          O  
ATOM  31757  CB  LEU D2045     -12.502   2.162-108.523  1.00 40.350          C  
ATOM  31758  CG  LEU D2045     -13.781   1.790-107.659  1.00 40.350          C  
ATOM  31759  CD1 LEU D2045     -13.435   1.966-106.182  1.00 40.350          C  
ATOM  31760  CD2 LEU D2045     -14.974   2.652-108.032  1.00 40.350          C  
ATOM  31761  H   LEU D2045     -12.501  -0.188-109.561  1.00 35.150          H  
ATOM  31762  HA  LEU D2045     -13.481   2.315-110.411  1.00 34.360          H  
ATOM  31763 1HB  LEU D2045     -11.665   1.586-108.121  1.00 48.420          H  
ATOM  31764 2HB  LEU D2045     -12.302   3.220-108.369  1.00 48.420          H  
ATOM  31765  HG  LEU D2045     -14.048   0.769-107.827  1.00 48.420          H  
ATOM  31766 1HD1 LEU D2045     -14.298   1.694-105.573  1.00 48.420          H  
ATOM  31767 2HD1 LEU D2045     -12.596   1.318-105.929  1.00 48.420          H  
ATOM  31768 3HD1 LEU D2045     -13.168   3.003-105.988  1.00 48.420          H  
ATOM  31769 1HD2 LEU D2045     -15.825   2.365-107.415  1.00 48.420          H  
ATOM  31770 2HD2 LEU D2045     -14.747   3.683-107.862  1.00 48.420          H  
ATOM  31771 3HD2 LEU D2045     -15.236   2.512-109.073  1.00 48.420          H  
ATOM  31772  N   VAL D2046     -10.282   1.914-110.927  1.00 29.950          N  
ATOM  31773  CA  VAL D2046      -9.191   2.617-111.567  1.00 30.630          C  
ATOM  31774  C   VAL D2046      -9.533   3.089-113.001  1.00 31.590          C  
ATOM  31775  O   VAL D2046      -9.508   4.298-113.217  1.00 31.630          O  
ATOM  31776  CB  VAL D2046      -7.889   1.773-111.528  1.00 42.610          C  
ATOM  31777  CG1 VAL D2046      -6.801   2.423-112.397  1.00 42.610          C  
ATOM  31778  CG2 VAL D2046      -7.405   1.692-110.104  1.00 42.610          C  
ATOM  31779  H   VAL D2046     -10.191   0.952-110.571  1.00 35.940          H  
ATOM  31780  HA  VAL D2046      -8.990   3.508-110.974  1.00 36.760          H  
ATOM  31781  HB  VAL D2046      -8.079   0.770-111.876  1.00 51.130          H  
ATOM  31782 1HG1 VAL D2046      -5.893   1.826-112.338  1.00 51.130          H  
ATOM  31783 2HG1 VAL D2046      -7.116   2.480-113.436  1.00 51.130          H  
ATOM  31784 3HG1 VAL D2046      -6.599   3.430-112.028  1.00 51.130          H  
ATOM  31785 1HG2 VAL D2046      -6.496   1.096-110.059  1.00 51.130          H  
ATOM  31786 2HG2 VAL D2046      -7.199   2.691-109.743  1.00 51.130          H  
ATOM  31787 3HG2 VAL D2046      -8.166   1.229-109.484  1.00 51.130          H  
ATOM  31788  N   PRO D2047      -9.888   2.244-114.008  1.00 32.420          N  
ATOM  31789  CA  PRO D2047     -10.295   2.720-115.321  1.00 33.310          C  
ATOM  31790  C   PRO D2047     -11.593   3.521-115.265  1.00 32.770          C  
ATOM  31791  O   PRO D2047     -11.801   4.417-116.082  1.00 33.250          O  
ATOM  31792  CB  PRO D2047     -10.448   1.426-116.126  1.00 49.970          C  
ATOM  31793  CG  PRO D2047     -10.679   0.358-115.090  1.00 49.970          C  
ATOM  31794  CD  PRO D2047      -9.877   0.802-113.882  1.00 49.970          C  
ATOM  31795  HA  PRO D2047      -9.485   3.338-115.736  1.00 39.970          H  
ATOM  31796 1HB  PRO D2047     -11.291   1.521-116.828  1.00 59.960          H  
ATOM  31797 2HB  PRO D2047      -9.546   1.250-116.730  1.00 59.960          H  
ATOM  31798 1HG  PRO D2047     -11.753   0.262-114.862  1.00 59.960          H  
ATOM  31799 2HG  PRO D2047     -10.352  -0.624-115.465  1.00 59.960          H  
ATOM  31800 1HD  PRO D2047     -10.390   0.495-113.009  1.00 59.960          H  
ATOM  31801 2HD  PRO D2047      -8.863   0.397-113.939  1.00 59.960          H  
ATOM  31802  N   ALA D2048     -12.435   3.283-114.242  1.00 31.780          N  
ATOM  31803  CA  ALA D2048     -13.664   4.044-114.077  1.00 31.210          C  
ATOM  31804  C   ALA D2048     -13.362   5.528-113.990  1.00 30.830          C  
ATOM  31805  O   ALA D2048     -14.159   6.358-114.426  1.00 30.800          O  
ATOM  31806  CB  ALA D2048     -14.426   3.609-112.847  1.00 43.920          C  
ATOM  31807  H   ALA D2048     -12.299   2.509-113.583  1.00 38.140          H  
ATOM  31808  HA  ALA D2048     -14.285   3.867-114.954  1.00 37.450          H  
ATOM  31809 1HB  ALA D2048     -15.348   4.180-112.770  1.00 52.710          H  
ATOM  31810 2HB  ALA D2048     -14.656   2.549-112.911  1.00 52.710          H  
ATOM  31811 3HB  ALA D2048     -13.819   3.804-111.990  1.00 52.710          H  
ATOM  31812  N   SER D2049     -12.224   5.868-113.371  1.00 30.520          N  
ATOM  31813  CA  SER D2049     -11.812   7.244-113.172  1.00 30.180          C  
ATOM  31814  C   SER D2049     -11.219   7.889-114.426  1.00 31.210          C  
ATOM  31815  O   SER D2049     -10.934   9.093-114.415  1.00 31.500          O  
ATOM  31816  CB  SER D2049     -10.764   7.332-112.079  1.00 42.390          C  
ATOM  31817  OG  SER D2049      -9.519   6.848-112.524  1.00 42.390          O  
ATOM  31818  H   SER D2049     -11.606   5.139-112.983  1.00 36.620          H  
ATOM  31819  HA  SER D2049     -12.686   7.815-112.869  1.00 36.220          H  
ATOM  31820 1HB  SER D2049     -10.663   8.368-111.758  1.00 50.870          H  
ATOM  31821 2HB  SER D2049     -11.092   6.749-111.217  1.00 50.870          H  
ATOM  31822  HG  SER D2049      -9.612   5.885-112.661  1.00 50.870          H  
ATOM  31823  N   ALA D2050     -10.963   7.124-115.497  1.00 31.820          N  
ATOM  31824  CA  ALA D2050     -10.318   7.764-116.628  1.00 32.830          C  
ATOM  31825  C   ALA D2050     -11.190   8.862-117.266  1.00 32.780          C  
ATOM  31826  O   ALA D2050     -10.662   9.947-117.487  1.00 32.890          O  
ATOM  31827  CB  ALA D2050      -9.860   6.730-117.653  1.00 45.560          C  
ATOM  31828  H   ALA D2050     -11.223   6.135-115.524  1.00 38.180          H  
ATOM  31829  HA  ALA D2050      -9.420   8.249-116.251  1.00 39.400          H  
ATOM  31830 1HB  ALA D2050      -9.318   7.236-118.445  1.00 54.670          H  
ATOM  31831 2HB  ALA D2050      -9.197   6.024-117.152  1.00 54.670          H  
ATOM  31832 3HB  ALA D2050     -10.659   6.180-118.083  1.00 54.670          H  
ATOM  31833  N   PRO D2051     -12.512   8.705-117.549  1.00 32.780          N  
ATOM  31834  CA  PRO D2051     -13.320   9.775-118.117  1.00 32.810          C  
ATOM  31835  C   PRO D2051     -13.164  11.050-117.254  1.00 32.960          C  
ATOM  31836  O   PRO D2051     -12.812  12.078-117.820  1.00 33.740          O  
ATOM  31837  CB  PRO D2051     -14.723   9.145-118.225  1.00 49.220          C  
ATOM  31838  CG  PRO D2051     -14.428   7.668-118.403  1.00 49.220          C  
ATOM  31839  CD  PRO D2051     -13.235   7.404-117.471  1.00 49.220          C  
ATOM  31840  HA  PRO D2051     -12.947   9.979-119.129  1.00 39.370          H  
ATOM  31841 1HB  PRO D2051     -15.403   9.390-117.460  1.00 59.060          H  
ATOM  31842 2HB  PRO D2051     -15.197   9.540-119.139  1.00 59.060          H  
ATOM  31843 1HG  PRO D2051     -15.310   7.067-118.129  1.00 59.060          H  
ATOM  31844 2HG  PRO D2051     -14.203   7.442-119.453  1.00 59.060          H  
ATOM  31845 1HD  PRO D2051     -13.583   7.216-116.485  1.00 59.060          H  
ATOM  31846 2HD  PRO D2051     -12.685   6.576-117.855  1.00 59.060          H  
ATOM  31847  N   PRO D2052     -13.400  11.046-115.910  1.00 32.310          N  
ATOM  31848  CA  PRO D2052     -13.094  12.151-115.019  1.00 31.560          C  
ATOM  31849  C   PRO D2052     -11.730  12.788-115.281  1.00 31.400          C  
ATOM  31850  O   PRO D2052     -11.625  13.995-115.479  1.00 31.200          O  
ATOM  31851  CB  PRO D2052     -13.183  11.496-113.648  1.00 47.340          C  
ATOM  31852  CG  PRO D2052     -14.249  10.468-113.807  1.00 47.340          C  
ATOM  31853  CD  PRO D2052     -14.046   9.902-115.172  1.00 47.340          C  
ATOM  31854  HA  PRO D2052     -13.873  12.880-115.125  1.00 37.870          H  
ATOM  31855 1HB  PRO D2052     -12.216  11.049-113.389  1.00 56.810          H  
ATOM  31856 2HB  PRO D2052     -13.412  12.250-112.882  1.00 56.810          H  
ATOM  31857 1HG  PRO D2052     -14.140   9.701-113.029  1.00 56.810          H  
ATOM  31858 2HG  PRO D2052     -15.237  10.899-113.668  1.00 56.810          H  
ATOM  31859 1HD  PRO D2052     -13.445   9.043-115.124  1.00 56.810          H  
ATOM  31860 2HD  PRO D2052     -15.034   9.688-115.495  1.00 56.810          H  
ATOM  31861  N   ALA D2053     -10.665  11.989-115.228  1.00 31.500          N  
ATOM  31862  CA  ALA D2053      -9.330  12.533-115.438  1.00 31.750          C  
ATOM  31863  C   ALA D2053      -9.200  13.243-116.795  1.00 31.550          C  
ATOM  31864  O   ALA D2053      -8.598  14.316-116.904  1.00 31.850          O  
ATOM  31865  CB  ALA D2053      -8.313  11.420-115.326  1.00 44.350          C  
ATOM  31866  H   ALA D2053     -10.764  10.984-115.045  1.00 37.800          H  
ATOM  31867  HA  ALA D2053      -9.137  13.259-114.658  1.00 38.100          H  
ATOM  31868 1HB  ALA D2053      -7.311  11.835-115.442  1.00 53.220          H  
ATOM  31869 2HB  ALA D2053      -8.406  10.951-114.344  1.00 53.220          H  
ATOM  31870 3HB  ALA D2053      -8.500  10.681-116.102  1.00 53.220          H  
ATOM  31871  N   ARG D2054      -9.768  12.636-117.834  1.00 31.070          N  
ATOM  31872  CA  ARG D2054      -9.717  13.168-119.191  1.00 30.890          C  
ATOM  31873  C   ARG D2054     -10.557  14.443-119.385  1.00 30.870          C  
ATOM  31874  O   ARG D2054     -10.140  15.377-120.079  1.00 31.340          O  
ATOM  31875  CB  ARG D2054     -10.211  12.086-120.138  1.00 43.320          C  
ATOM  31876  CG  ARG D2054      -9.269  10.884-120.282  1.00 43.320          C  
ATOM  31877  CD  ARG D2054      -9.912   9.778-121.017  1.00 43.320          C  
ATOM  31878  NE  ARG D2054      -9.038   8.619-121.121  1.00 43.320          N  
ATOM  31879  CZ  ARG D2054      -9.440   7.370-121.440  1.00 43.320          C  
ATOM  31880  NH1 ARG D2054     -10.712   7.116-121.679  1.00 43.320          N  
ATOM  31881  NH2 ARG D2054      -8.548   6.395-121.509  1.00 43.320          N  
ATOM  31882  H   ARG D2054     -10.226  11.734-117.666  1.00 37.280          H  
ATOM  31883  HA  ARG D2054      -8.679  13.397-119.425  1.00 37.070          H  
ATOM  31884 1HB  ARG D2054     -11.165  11.711-119.781  1.00 51.980          H  
ATOM  31885 2HB  ARG D2054     -10.377  12.513-121.126  1.00 51.980          H  
ATOM  31886 1HG  ARG D2054      -8.377  11.186-120.826  1.00 51.980          H  
ATOM  31887 2HG  ARG D2054      -8.983  10.521-119.297  1.00 51.980          H  
ATOM  31888 1HD  ARG D2054     -10.812   9.484-120.476  1.00 51.980          H  
ATOM  31889 2HD  ARG D2054     -10.174  10.107-122.021  1.00 51.980          H  
ATOM  31890  HE  ARG D2054      -8.050   8.765-120.949  1.00 51.980          H  
ATOM  31891 1HH1 ARG D2054     -11.396   7.855-121.628  1.00 51.980          H  
ATOM  31892 2HH1 ARG D2054     -11.005   6.178-121.917  1.00 51.980          H  
ATOM  31893 1HH2 ARG D2054      -7.573   6.587-121.325  1.00 51.980          H  
ATOM  31894 2HH2 ARG D2054      -8.839   5.457-121.745  1.00 51.980          H  
ATOM  31895  N   LEU D2055     -11.743  14.471-118.787  1.00 30.370          N  
ATOM  31896  CA  LEU D2055     -12.680  15.575-118.925  1.00 30.370          C  
ATOM  31897  C   LEU D2055     -12.861  16.371-117.640  1.00 29.950          C  
ATOM  31898  O   LEU D2055     -13.638  15.975-116.780  1.00 29.410          O  
ATOM  31899  CB  LEU D2055     -14.039  14.987-119.321  1.00 42.520          C  
ATOM  31900  CG  LEU D2055     -14.062  14.096-120.585  1.00 42.520          C  
ATOM  31901  CD1 LEU D2055     -15.444  13.490-120.716  1.00 42.520          C  
ATOM  31902  CD2 LEU D2055     -13.698  14.915-121.832  1.00 42.520          C  
ATOM  31903  H   LEU D2055     -12.023  13.646-118.259  1.00 36.440          H  
ATOM  31904  HA  LEU D2055     -12.315  16.255-119.689  1.00 36.440          H  
ATOM  31905 1HB  LEU D2055     -14.387  14.373-118.493  1.00 51.020          H  
ATOM  31906 2HB  LEU D2055     -14.744  15.809-119.468  1.00 51.020          H  
ATOM  31907  HG  LEU D2055     -13.348  13.280-120.466  1.00 51.020          H  
ATOM  31908 1HD1 LEU D2055     -15.476  12.841-121.589  1.00 51.020          H  
ATOM  31909 2HD1 LEU D2055     -15.665  12.905-119.821  1.00 51.020          H  
ATOM  31910 3HD1 LEU D2055     -16.181  14.284-120.825  1.00 51.020          H  
ATOM  31911 1HD2 LEU D2055     -13.724  14.268-122.708  1.00 51.020          H  
ATOM  31912 2HD2 LEU D2055     -14.413  15.727-121.959  1.00 51.020          H  
ATOM  31913 3HD2 LEU D2055     -12.697  15.327-121.727  1.00 51.020          H  
ATOM  31914  N   VAL D2056     -12.267  17.565-117.563  1.00 30.270          N  
ATOM  31915  CA  VAL D2056     -12.294  18.386-116.340  1.00 29.950          C  
ATOM  31916  C   VAL D2056     -13.731  18.758-115.901  1.00 29.630          C  
ATOM  31917  O   VAL D2056     -13.977  19.078-114.738  1.00 29.550          O  
ATOM  31918  CB  VAL D2056     -11.420  19.646-116.526  1.00 42.060          C  
ATOM  31919  CG1 VAL D2056     -12.110  20.663-117.452  1.00 42.060          C  
ATOM  31920  CG2 VAL D2056     -11.088  20.245-115.156  1.00 42.060          C  
ATOM  31921  H   VAL D2056     -11.702  17.851-118.353  1.00 36.320          H  
ATOM  31922  HA  VAL D2056     -11.839  17.797-115.543  1.00 35.940          H  
ATOM  31923  HB  VAL D2056     -10.494  19.349-117.018  1.00 50.470          H  
ATOM  31924 1HG1 VAL D2056     -11.458  21.523-117.593  1.00 50.470          H  
ATOM  31925 2HG1 VAL D2056     -12.315  20.207-118.424  1.00 50.470          H  
ATOM  31926 3HG1 VAL D2056     -13.049  21.003-117.017  1.00 50.470          H  
ATOM  31927 1HG2 VAL D2056     -10.444  21.113-115.281  1.00 50.470          H  
ATOM  31928 2HG2 VAL D2056     -12.003  20.551-114.659  1.00 50.470          H  
ATOM  31929 3HG2 VAL D2056     -10.574  19.500-114.543  1.00 50.470          H  
ATOM  31930  N   GLU D2057     -14.672  18.737-116.839  1.00 29.540          N  
ATOM  31931  CA  GLU D2057     -16.082  18.996-116.580  1.00 29.300          C  
ATOM  31932  C   GLU D2057     -16.755  17.924-115.692  1.00 27.860          C  
ATOM  31933  O   GLU D2057     -17.812  18.170-115.107  1.00 27.330          O  
ATOM  31934  CB  GLU D2057     -16.823  19.096-117.912  1.00 41.120          C  
ATOM  31935  CG  GLU D2057     -16.380  20.274-118.794  1.00 41.120          C  
ATOM  31936  CD  GLU D2057     -15.137  19.991-119.619  1.00 41.120          C  
ATOM  31937  OE1 GLU D2057     -14.572  18.918-119.487  1.00 41.120          O  
ATOM  31938  OE2 GLU D2057     -14.747  20.847-120.369  1.00 41.120          O  
ATOM  31939  H   GLU D2057     -14.392  18.540-117.804  1.00 35.450          H  
ATOM  31940  HA  GLU D2057     -16.157  19.954-116.066  1.00 35.160          H  
ATOM  31941 1HB  GLU D2057     -16.679  18.174-118.477  1.00 49.340          H  
ATOM  31942 2HB  GLU D2057     -17.891  19.201-117.726  1.00 49.340          H  
ATOM  31943 1HG  GLU D2057     -17.195  20.531-119.468  1.00 49.340          H  
ATOM  31944 2HG  GLU D2057     -16.190  21.132-118.153  1.00 49.340          H  
ATOM  31945  N   VAL D2058     -16.157  16.731-115.634  1.00 27.280          N  
ATOM  31946  CA  VAL D2058     -16.662  15.587-114.885  1.00 25.950          C  
ATOM  31947  C   VAL D2058     -16.254  15.525-113.383  1.00 25.590          C  
ATOM  31948  O   VAL D2058     -17.156  15.412-112.550  1.00 25.160          O  
ATOM  31949  CB  VAL D2058     -16.311  14.301-115.654  1.00 36.860          C  
ATOM  31950  CG1 VAL D2058     -16.699  13.074-114.853  1.00 36.860          C  
ATOM  31951  CG2 VAL D2058     -17.024  14.312-116.986  1.00 36.860          C  
ATOM  31952  H   VAL D2058     -15.286  16.621-116.158  1.00 32.740          H  
ATOM  31953  HA  VAL D2058     -17.750  15.656-114.909  1.00 31.140          H  
ATOM  31954  HB  VAL D2058     -15.272  14.279-115.855  1.00 44.230          H  
ATOM  31955 1HG1 VAL D2058     -16.443  12.184-115.425  1.00 44.230          H  
ATOM  31956 2HG1 VAL D2058     -16.166  13.058-113.907  1.00 44.230          H  
ATOM  31957 3HG1 VAL D2058     -17.771  13.088-114.663  1.00 44.230          H  
ATOM  31958 1HG2 VAL D2058     -16.765  13.412-117.545  1.00 44.230          H  
ATOM  31959 2HG2 VAL D2058     -18.099  14.342-116.823  1.00 44.230          H  
ATOM  31960 3HG2 VAL D2058     -16.720  15.191-117.557  1.00 44.230          H  
ATOM  31961  N   PRO D2059     -14.946  15.618-112.967  1.00 25.840          N  
ATOM  31962  CA  PRO D2059     -14.475  15.594-111.586  1.00 25.560          C  
ATOM  31963  C   PRO D2059     -15.037  16.804-110.851  1.00 25.200          C  
ATOM  31964  O   PRO D2059     -15.076  16.844-109.625  1.00 24.530          O  
ATOM  31965  CB  PRO D2059     -12.958  15.552-111.717  1.00 38.340          C  
ATOM  31966  CG  PRO D2059     -12.683  16.118-113.040  1.00 38.340          C  
ATOM  31967  CD  PRO D2059     -13.858  15.767-113.894  1.00 38.340          C  
ATOM  31968  HA  PRO D2059     -14.825  14.662-111.127  1.00 30.670          H  
ATOM  31969 1HB  PRO D2059     -12.489  16.121-110.901  1.00 46.010          H  
ATOM  31970 2HB  PRO D2059     -12.619  14.529-111.622  1.00 46.010          H  
ATOM  31971 1HG  PRO D2059     -12.525  17.168-113.012  1.00 46.010          H  
ATOM  31972 2HG  PRO D2059     -11.759  15.681-113.445  1.00 46.010          H  
ATOM  31973 1HD  PRO D2059     -13.992  16.588-114.488  1.00 46.010          H  
ATOM  31974 2HD  PRO D2059     -13.668  14.896-114.445  1.00 46.010          H  
ATOM  31975  N   ALA D2060     -15.518  17.771-111.624  1.00 25.690          N  
ATOM  31976  CA  ALA D2060     -16.170  18.958-111.131  1.00 25.470          C  
ATOM  31977  C   ALA D2060     -17.275  18.573-110.138  1.00 24.400          C  
ATOM  31978  O   ALA D2060     -17.625  19.363-109.259  1.00 24.000          O  
ATOM  31979  CB  ALA D2060     -16.740  19.744-112.287  1.00 35.750          C  
ATOM  31980  H   ALA D2060     -15.417  17.692-112.627  1.00 30.830          H  
ATOM  31981  HA  ALA D2060     -15.434  19.568-110.615  1.00 30.560          H  
ATOM  31982 1HB  ALA D2060     -17.216  20.647-111.914  1.00 42.900          H  
ATOM  31983 2HB  ALA D2060     -15.936  20.010-112.978  1.00 42.900          H  
ATOM  31984 3HB  ALA D2060     -17.475  19.133-112.805  1.00 42.900          H  
ATOM  31985  N   ALA D2061     -17.933  17.415-110.343  1.00 23.970          N  
ATOM  31986  CA  ALA D2061     -18.981  17.023-109.417  1.00 22.980          C  
ATOM  31987  C   ALA D2061     -18.392  16.505-108.075  1.00 22.220          C  
ATOM  31988  O   ALA D2061     -18.655  17.144-107.060  1.00 22.540          O  
ATOM  31989  CB  ALA D2061     -19.925  16.020-110.072  1.00 32.570          C  
ATOM  31990  H   ALA D2061     -17.670  16.791-111.114  1.00 28.760          H  
ATOM  31991  HA  ALA D2061     -19.568  17.911-109.182  1.00 27.580          H  
ATOM  31992 1HB  ALA D2061     -20.731  15.781-109.381  1.00 39.080          H  
ATOM  31993 2HB  ALA D2061     -20.341  16.476-110.970  1.00 39.080          H  
ATOM  31994 3HB  ALA D2061     -19.438  15.117-110.360  1.00 39.080          H  
ATOM  31995  N   PRO D2062     -17.539  15.445-107.985  1.00 21.300          N  
ATOM  31996  CA  PRO D2062     -16.978  14.965-106.725  1.00 20.620          C  
ATOM  31997  C   PRO D2062     -16.125  15.987-105.966  1.00 21.180          C  
ATOM  31998  O   PRO D2062     -16.011  15.881-104.748  1.00 21.010          O  
ATOM  31999  CB  PRO D2062     -16.163  13.734-107.156  1.00 30.930          C  
ATOM  32000  CG  PRO D2062     -15.934  13.901-108.614  1.00 30.930          C  
ATOM  32001  CD  PRO D2062     -17.197  14.575-109.121  1.00 30.930          C  
ATOM  32002  HA  PRO D2062     -17.809  14.640-106.085  1.00 24.740          H  
ATOM  32003 1HB  PRO D2062     -15.218  13.696-106.588  1.00 37.120          H  
ATOM  32004 2HB  PRO D2062     -16.714  12.817-106.913  1.00 37.120          H  
ATOM  32005 1HG  PRO D2062     -15.025  14.498-108.758  1.00 37.120          H  
ATOM  32006 2HG  PRO D2062     -15.748  12.925-109.087  1.00 37.120          H  
ATOM  32007 1HD  PRO D2062     -17.002  15.097-110.023  1.00 37.120          H  
ATOM  32008 2HD  PRO D2062     -17.971  13.810-109.256  1.00 37.120          H  
ATOM  32009  N   VAL D2063     -15.566  17.007-106.632  1.00 21.960          N  
ATOM  32010  CA  VAL D2063     -14.809  18.001-105.859  1.00 22.600          C  
ATOM  32011  C   VAL D2063     -15.756  18.933-105.083  1.00 23.490          C  
ATOM  32012  O   VAL D2063     -15.311  19.707-104.232  1.00 24.000          O  
ATOM  32013  CB  VAL D2063     -13.849  18.863-106.733  1.00 31.380          C  
ATOM  32014  CG1 VAL D2063     -12.813  17.993-107.428  1.00 31.380          C  
ATOM  32015  CG2 VAL D2063     -14.630  19.631-107.753  1.00 31.380          C  
ATOM  32016  H   VAL D2063     -15.592  17.068-107.656  1.00 26.350          H  
ATOM  32017  HA  VAL D2063     -14.193  17.467-105.137  1.00 27.120          H  
ATOM  32018  HB  VAL D2063     -13.318  19.561-106.088  1.00 37.660          H  
ATOM  32019 1HG1 VAL D2063     -12.154  18.615-108.012  1.00 37.660          H  
ATOM  32020 2HG1 VAL D2063     -12.246  17.471-106.678  1.00 37.660          H  
ATOM  32021 3HG1 VAL D2063     -13.293  17.279-108.074  1.00 37.660          H  
ATOM  32022 1HG2 VAL D2063     -13.962  20.241-108.344  1.00 37.660          H  
ATOM  32023 2HG2 VAL D2063     -15.138  18.946-108.380  1.00 37.660          H  
ATOM  32024 3HG2 VAL D2063     -15.353  20.266-107.274  1.00 37.660          H  
ATOM  32025  N   ARG D2064     -17.053  18.880-105.406  1.00 23.770          N  
ATOM  32026  CA  ARG D2064     -18.077  19.700-104.787  1.00 24.670          C  
ATOM  32027  C   ARG D2064     -19.032  18.852-103.933  1.00 24.420          C  
ATOM  32028  O   ARG D2064     -19.537  19.324-102.911  1.00 25.090          O  
ATOM  32029  CB  ARG D2064     -18.841  20.466-105.854  1.00 34.180          C  
ATOM  32030  CG  ARG D2064     -19.888  21.433-105.336  1.00 34.180          C  
ATOM  32031  CD  ARG D2064     -20.446  22.257-106.426  1.00 34.180          C  
ATOM  32032  NE  ARG D2064     -21.459  23.178-105.937  1.00 34.180          N  
ATOM  32033  CZ  ARG D2064     -22.142  24.062-106.695  1.00 34.180          C  
ATOM  32034  NH1 ARG D2064     -21.915  24.149-107.991  1.00 34.180          N  
ATOM  32035  NH2 ARG D2064     -23.046  24.846-106.128  1.00 34.180          N  
ATOM  32036  H   ARG D2064     -17.352  18.209-106.111  1.00 28.520          H  
ATOM  32037  HA  ARG D2064     -17.589  20.426-104.143  1.00 29.600          H  
ATOM  32038 1HB  ARG D2064     -18.139  21.029-106.464  1.00 41.010          H  
ATOM  32039 2HB  ARG D2064     -19.339  19.753-106.515  1.00 41.010          H  
ATOM  32040 1HG  ARG D2064     -20.707  20.878-104.877  1.00 41.010          H  
ATOM  32041 2HG  ARG D2064     -19.442  22.097-104.601  1.00 41.010          H  
ATOM  32042 1HD  ARG D2064     -19.645  22.834-106.886  1.00 41.010          H  
ATOM  32043 2HD  ARG D2064     -20.901  21.602-107.170  1.00 41.010          H  
ATOM  32044  HE  ARG D2064     -21.671  23.149-104.947  1.00 41.010          H  
ATOM  32045 1HH1 ARG D2064     -21.228  23.554-108.428  1.00 41.010          H  
ATOM  32046 2HH1 ARG D2064     -22.431  24.812-108.552  1.00 41.010          H  
ATOM  32047 1HH2 ARG D2064     -23.222  24.780-105.134  1.00 41.010          H  
ATOM  32048 2HH2 ARG D2064     -23.563  25.510-106.685  1.00 41.010          H  
ATOM  32049  N   VAL D2065     -19.295  17.609-104.355  1.00 23.500          N  
ATOM  32050  CA  VAL D2065     -20.223  16.752-103.626  1.00 23.290          C  
ATOM  32051  C   VAL D2065     -19.531  16.064-102.456  1.00 23.160          C  
ATOM  32052  O   VAL D2065     -18.778  15.105-102.619  1.00 23.180          O  
ATOM  32053  CB  VAL D2065     -20.830  15.691-104.568  1.00 32.690          C  
ATOM  32054  CG1 VAL D2065     -21.765  14.753-103.786  1.00 32.690          C  
ATOM  32055  CG2 VAL D2065     -21.602  16.396-105.688  1.00 32.690          C  
ATOM  32056  H   VAL D2065     -18.862  17.279-105.216  1.00 28.200          H  
ATOM  32057  HA  VAL D2065     -21.031  17.371-103.236  1.00 27.950          H  
ATOM  32058  HB  VAL D2065     -20.027  15.092-104.997  1.00 39.230          H  
ATOM  32059 1HG1 VAL D2065     -22.182  14.010-104.463  1.00 39.230          H  
ATOM  32060 2HG1 VAL D2065     -21.219  14.237-102.991  1.00 39.230          H  
ATOM  32061 3HG1 VAL D2065     -22.576  15.330-103.344  1.00 39.230          H  
ATOM  32062 1HG2 VAL D2065     -22.024  15.653-106.363  1.00 39.230          H  
ATOM  32063 2HG2 VAL D2065     -22.405  16.989-105.251  1.00 39.230          H  
ATOM  32064 3HG2 VAL D2065     -20.944  17.051-106.245  1.00 39.230          H  
ATOM  32065  N   VAL D2066     -19.880  16.523-101.267  1.00 23.150          N  
ATOM  32066  CA  VAL D2066     -19.288  16.113-100.003  1.00 23.220          C  
ATOM  32067  C   VAL D2066     -19.467  14.623 -99.702  1.00 23.260          C  
ATOM  32068  O   VAL D2066     -20.559  14.059 -99.881  1.00 23.430          O  
ATOM  32069  CB  VAL D2066     -19.897  16.981 -98.885  1.00 32.480          C  
ATOM  32070  CG1 VAL D2066     -21.382  16.634 -98.710  1.00 32.480          C  
ATOM  32071  CG2 VAL D2066     -19.118  16.829 -97.577  1.00 32.480          C  
ATOM  32072  H   VAL D2066     -20.549  17.283-101.262  1.00 27.780          H  
ATOM  32073  HA  VAL D2066     -18.215  16.319-100.051  1.00 27.860          H  
ATOM  32074  HB  VAL D2066     -19.841  18.011 -99.194  1.00 38.980          H  
ATOM  32075 1HG1 VAL D2066     -21.807  17.262 -97.955  1.00 38.980          H  
ATOM  32076 2HG1 VAL D2066     -21.913  16.783 -99.644  1.00 38.980          H  
ATOM  32077 3HG1 VAL D2066     -21.499  15.628 -98.399  1.00 38.980          H  
ATOM  32078 1HG2 VAL D2066     -19.560  17.469 -96.819  1.00 38.980          H  
ATOM  32079 2HG2 VAL D2066     -19.156  15.830 -97.237  1.00 38.980          H  
ATOM  32080 3HG2 VAL D2066     -18.076  17.111 -97.733  1.00 38.980          H  
ATOM  32081  N   GLU D2067     -18.420  14.018 -99.144  1.00 23.180          N  
ATOM  32082  CA  GLU D2067     -18.412  12.605 -98.798  1.00 23.240          C  
ATOM  32083  C   GLU D2067     -19.525  12.237 -97.805  1.00 23.310          C  
ATOM  32084  O   GLU D2067     -20.063  11.130 -97.860  1.00 23.370          O  
ATOM  32085  CB  GLU D2067     -17.057  12.236 -98.205  1.00 32.510          C  
ATOM  32086  CG  GLU D2067     -15.861  12.485 -99.114  1.00 32.510          C  
ATOM  32087  CD  GLU D2067     -15.359  13.919 -99.059  1.00 32.510          C  
ATOM  32088  OE1 GLU D2067     -15.972  14.729 -98.380  1.00 32.510          O  
ATOM  32089  OE2 GLU D2067     -14.385  14.211 -99.697  1.00 32.510          O  
ATOM  32090  H   GLU D2067     -17.566  14.561 -98.988  1.00 27.820          H  
ATOM  32091  HA  GLU D2067     -18.560  12.033 -99.712  1.00 27.890          H  
ATOM  32092 1HB  GLU D2067     -16.910  12.740 -97.251  1.00 39.010          H  
ATOM  32093 2HB  GLU D2067     -17.051  11.182 -98.032  1.00 39.010          H  
ATOM  32094 1HG  GLU D2067     -15.050  11.815 -98.813  1.00 39.010          H  
ATOM  32095 2HG  GLU D2067     -16.140  12.238-100.138  1.00 39.010          H  
ATOM  32096  N   THR D2068     -19.955  13.196 -96.988  1.00 23.330          N  
ATOM  32097  CA  THR D2068     -21.015  12.992 -96.012  1.00 23.450          C  
ATOM  32098  C   THR D2068     -22.352  12.725 -96.684  1.00 23.450          C  
ATOM  32099  O   THR D2068     -23.266  12.191 -96.055  1.00 23.710          O  
ATOM  32100  CB  THR D2068     -21.194  14.243 -95.134  1.00 32.780          C  
ATOM  32101  OG1 THR D2068     -21.540  15.343 -95.982  1.00 32.780          O  
ATOM  32102  CG2 THR D2068     -19.925  14.546 -94.426  1.00 32.780          C  
ATOM  32103  H   THR D2068     -19.484  14.086 -96.983  1.00 28.000          H  
ATOM  32104  HA  THR D2068     -20.762  12.136 -95.388  1.00 28.140          H  
ATOM  32105  HB  THR D2068     -21.993  14.078 -94.414  1.00 39.340          H  
ATOM  32106  HG1 THR D2068     -21.770  16.169 -95.478  1.00 39.340          H  
ATOM  32107 1HG2 THR D2068     -20.075  15.439 -93.824  1.00 39.340          H  
ATOM  32108 2HG2 THR D2068     -19.668  13.704 -93.790  1.00 39.340          H  
ATOM  32109 3HG2 THR D2068     -19.118  14.720 -95.128  1.00 39.340          H  
ATOM  32110  N   SER D2069     -22.496  13.110 -97.956  1.00 23.240          N  
ATOM  32111  CA  SER D2069     -23.732  12.851 -98.664  1.00 23.280          C  
ATOM  32112  C   SER D2069     -23.573  11.511 -99.363  1.00 23.430          C  
ATOM  32113  O   SER D2069     -24.500  10.710 -99.444  1.00 23.620          O  
ATOM  32114  CB  SER D2069     -23.991  13.932 -99.681  1.00 32.580          C  
ATOM  32115  OG  SER D2069     -23.054  13.879-100.727  1.00 32.580          O  
ATOM  32116  H   SER D2069     -21.721  13.549 -98.442  1.00 27.890          H  
ATOM  32117  HA  SER D2069     -24.560  12.796 -97.958  1.00 27.940          H  
ATOM  32118 1HB  SER D2069     -24.982  13.812-100.071  1.00 39.090          H  
ATOM  32119 2HB  SER D2069     -23.944  14.906 -99.196  1.00 39.090          H  
ATOM  32120  HG  SER D2069     -22.209  14.231-100.372  1.00 39.090          H  
ATOM  32121  N   ALA D2070     -22.332  11.203 -99.774  1.00 23.430          N  
ATOM  32122  CA  ALA D2070     -22.022   9.913-100.409  1.00 23.570          C  
ATOM  32123  C   ALA D2070     -22.344   8.799 -99.413  1.00 23.760          C  
ATOM  32124  O   ALA D2070     -22.873   7.731 -99.769  1.00 23.850          O  
ATOM  32125  CB  ALA D2070     -20.574   9.843-100.852  1.00 32.940          C  
ATOM  32126  H   ALA D2070     -21.628  11.945 -99.714  1.00 28.120          H  
ATOM  32127  HA  ALA D2070     -22.666   9.796-101.281  1.00 28.280          H  
ATOM  32128 1HB  ALA D2070     -20.386   8.882-101.328  1.00 39.530          H  
ATOM  32129 2HB  ALA D2070     -20.377  10.650-101.559  1.00 39.530          H  
ATOM  32130 3HB  ALA D2070     -19.922   9.947 -99.996  1.00 39.530          H  
ATOM  32131  N   LEU D2071     -22.117   9.122 -98.137  1.00 23.870          N  
ATOM  32132  CA  LEU D2071     -22.379   8.266 -97.003  1.00 24.150          C  
ATOM  32133  C   LEU D2071     -23.795   7.726 -97.031  1.00 24.190          C  
ATOM  32134  O   LEU D2071     -24.034   6.642 -96.507  1.00 24.590          O  
ATOM  32135  CB  LEU D2071     -22.191   9.032 -95.686  1.00 33.700          C  
ATOM  32136  CG  LEU D2071     -22.380   8.237 -94.327  1.00 33.700          C  
ATOM  32137  CD1 LEU D2071     -21.371   7.087 -94.217  1.00 33.700          C  
ATOM  32138  CD2 LEU D2071     -22.227   9.222 -93.160  1.00 33.700          C  
ATOM  32139  H   LEU D2071     -21.636  10.010 -97.961  1.00 28.640          H  
ATOM  32140  HA  LEU D2071     -21.674   7.445 -97.044  1.00 28.980          H  
ATOM  32141 1HB  LEU D2071     -21.221   9.499 -95.698  1.00 40.440          H  
ATOM  32142 2HB  LEU D2071     -22.932   9.819 -95.674  1.00 40.440          H  
ATOM  32143  HG  LEU D2071     -23.382   7.802 -94.291  1.00 40.440          H  
ATOM  32144 1HD1 LEU D2071     -21.527   6.557 -93.280  1.00 40.440          H  
ATOM  32145 2HD1 LEU D2071     -21.520   6.397 -95.038  1.00 40.440          H  
ATOM  32146 3HD1 LEU D2071     -20.357   7.469 -94.244  1.00 40.440          H  
ATOM  32147 1HD2 LEU D2071     -22.368   8.704 -92.226  1.00 40.440          H  
ATOM  32148 2HD2 LEU D2071     -21.253   9.670 -93.161  1.00 40.440          H  
ATOM  32149 3HD2 LEU D2071     -22.980  10.007 -93.257  1.00 40.440          H  
ATOM  32150  N   LEU D2072     -24.765   8.487 -97.549  1.00 23.840          N  
ATOM  32151  CA  LEU D2072     -26.137   8.025 -97.534  1.00 23.900          C  
ATOM  32152  C   LEU D2072     -26.304   6.752 -98.348  1.00 23.950          C  
ATOM  32153  O   LEU D2072     -27.064   5.862 -97.960  1.00 23.330          O  
ATOM  32154  CB  LEU D2072     -27.051   9.080 -98.167  1.00 33.440          C  
ATOM  32155  CG  LEU D2072     -27.258  10.421 -97.436  1.00 33.440          C  
ATOM  32156  CD1 LEU D2072     -28.005  11.375 -98.388  1.00 33.440          C  
ATOM  32157  CD2 LEU D2072     -28.059  10.209 -96.158  1.00 33.440          C  
ATOM  32158  H   LEU D2072     -24.557   9.379 -98.006  1.00 28.610          H  
ATOM  32159  HA  LEU D2072     -26.425   7.819 -96.506  1.00 28.680          H  
ATOM  32160 1HB  LEU D2072     -26.664   9.305 -99.163  1.00 40.120          H  
ATOM  32161 2HB  LEU D2072     -28.020   8.634 -98.278  1.00 40.120          H  
ATOM  32162  HG  LEU D2072     -26.287  10.863 -97.196  1.00 40.120          H  
ATOM  32163 1HD1 LEU D2072     -28.151  12.337 -97.903  1.00 40.120          H  
ATOM  32164 2HD1 LEU D2072     -27.409  11.512 -99.296  1.00 40.120          H  
ATOM  32165 3HD1 LEU D2072     -28.972  10.959 -98.648  1.00 40.120          H  
ATOM  32166 1HD2 LEU D2072     -28.204  11.170 -95.663  1.00 40.120          H  
ATOM  32167 2HD2 LEU D2072     -29.030   9.776 -96.402  1.00 40.120          H  
ATOM  32168 3HD2 LEU D2072     -27.524   9.542 -95.486  1.00 40.120          H  
ATOM  32169  N   CYS D2073     -25.629   6.664 -99.505  1.00 24.770          N  
ATOM  32170  CA  CYS D2073     -25.819   5.484-100.335  1.00 24.930          C  
ATOM  32171  C   CYS D2073     -24.934   4.371 -99.821  1.00 24.790          C  
ATOM  32172  O   CYS D2073     -25.278   3.187 -99.917  1.00 24.630          O  
ATOM  32173  CB  CYS D2073     -25.499   5.778-101.805  1.00 34.840          C  
ATOM  32174  SG  CYS D2073     -23.744   6.057-102.175  1.00 34.840          S  
ATOM  32175  H   CYS D2073     -24.969   7.393 -99.773  1.00 29.720          H  
ATOM  32176  HA  CYS D2073     -26.857   5.166-100.268  1.00 29.920          H  
ATOM  32177 1HB  CYS D2073     -25.850   4.957-102.429  1.00 41.810          H  
ATOM  32178 2HB  CYS D2073     -26.044   6.674-102.112  1.00 41.810          H  
ATOM  32179  HG  CYS D2073     -23.517   7.003-101.242  1.00 41.810          H  
ATOM  32180  N   THR D2074     -23.825   4.766 -99.195  1.00 24.910          N  
ATOM  32181  CA  THR D2074     -22.887   3.811 -98.646  1.00 24.810          C  
ATOM  32182  C   THR D2074     -23.625   3.094 -97.515  1.00 23.760          C  
ATOM  32183  O   THR D2074     -23.553   1.869 -97.392  1.00 23.560          O  
ATOM  32184  CB  THR D2074     -21.594   4.507 -98.160  1.00 34.770          C  
ATOM  32185  OG1 THR D2074     -20.968   5.204 -99.261  1.00 34.770          O  
ATOM  32186  CG2 THR D2074     -20.603   3.476 -97.672  1.00 34.770          C  
ATOM  32187  H   THR D2074     -23.603   5.763 -99.172  1.00 29.890          H  
ATOM  32188  HA  THR D2074     -22.624   3.082 -99.409  1.00 29.770          H  
ATOM  32189  HB  THR D2074     -21.826   5.196 -97.363  1.00 41.730          H  
ATOM  32190  HG1 THR D2074     -21.554   5.905 -99.588  1.00 41.730          H  
ATOM  32191 1HG2 THR D2074     -19.692   3.972 -97.352  1.00 41.730          H  
ATOM  32192 2HG2 THR D2074     -21.026   2.913 -96.845  1.00 41.730          H  
ATOM  32193 3HG2 THR D2074     -20.365   2.803 -98.485  1.00 41.730          H  
ATOM  32194  N   ALA D2075     -24.339   3.878 -96.695  1.00 23.150          N  
ATOM  32195  CA  ALA D2075     -25.122   3.390 -95.577  1.00 22.170          C  
ATOM  32196  C   ALA D2075     -26.222   2.428 -96.017  1.00 21.710          C  
ATOM  32197  O   ALA D2075     -26.514   1.462 -95.302  1.00 20.900          O  
ATOM  32198  CB  ALA D2075     -25.716   4.557 -94.818  1.00 31.430          C  
ATOM  32199  H   ALA D2075     -24.309   4.885 -96.836  1.00 27.780          H  
ATOM  32200  HA  ALA D2075     -24.460   2.853 -94.929  1.00 26.600          H  
ATOM  32201 1HB  ALA D2075     -26.273   4.195 -93.954  1.00 37.720          H  
ATOM  32202 2HB  ALA D2075     -24.915   5.219 -94.480  1.00 37.720          H  
ATOM  32203 3HB  ALA D2075     -26.385   5.111 -95.474  1.00 37.720          H  
ATOM  32204  N   GLN D2076     -26.853   2.674 -97.172  1.00 22.300          N  
ATOM  32205  CA  GLN D2076     -27.876   1.738 -97.624  1.00 22.050          C  
ATOM  32206  C   GLN D2076     -27.227   0.394 -97.972  1.00 22.010          C  
ATOM  32207  O   GLN D2076     -27.794  -0.674 -97.704  1.00 21.480          O  
ATOM  32208  CB  GLN D2076     -28.654   2.295 -98.811  1.00 30.970          C  
ATOM  32209  CG  GLN D2076     -29.502   3.514 -98.474  1.00 30.970          C  
ATOM  32210  CD  GLN D2076     -30.518   3.293 -97.373  1.00 30.970          C  
ATOM  32211  OE1 GLN D2076     -31.323   2.374 -97.425  1.00 30.970          O  
ATOM  32212  NE2 GLN D2076     -30.481   4.138 -96.355  1.00 30.970          N  
ATOM  32213  H   GLN D2076     -26.650   3.536 -97.689  1.00 26.760          H  
ATOM  32214  HA  GLN D2076     -28.573   1.568 -96.806  1.00 26.460          H  
ATOM  32215 1HB  GLN D2076     -27.945   2.595 -99.585  1.00 37.160          H  
ATOM  32216 2HB  GLN D2076     -29.284   1.531 -99.237  1.00 37.160          H  
ATOM  32217 1HG  GLN D2076     -28.865   4.325 -98.183  1.00 37.160          H  
ATOM  32218 2HG  GLN D2076     -30.054   3.770 -99.366  1.00 37.160          H  
ATOM  32219 1HE2 GLN D2076     -31.129   4.037 -95.594  1.00 37.160          H  
ATOM  32220 2HE2 GLN D2076     -29.807   4.878 -96.337  1.00 37.160          H  
ATOM  32221  N   HIS D2077     -26.008   0.439 -98.514  1.00 22.690          N  
ATOM  32222  CA  HIS D2077     -25.318  -0.801 -98.829  1.00 22.850          C  
ATOM  32223  C   HIS D2077     -24.976  -1.529 -97.519  1.00 22.040          C  
ATOM  32224  O   HIS D2077     -25.096  -2.754 -97.438  1.00 21.850          O  
ATOM  32225  CB  HIS D2077     -24.057  -0.545 -99.672  1.00 31.930          C  
ATOM  32226  CG  HIS D2077     -24.348  -0.081-101.092  1.00 31.930          C  
ATOM  32227  ND1 HIS D2077     -25.030  -0.861-102.007  1.00 31.930          N  
ATOM  32228  CD2 HIS D2077     -24.037   1.072-101.741  1.00 31.930          C  
ATOM  32229  CE1 HIS D2077     -25.132  -0.204-103.154  1.00 31.930          C  
ATOM  32230  NE2 HIS D2077     -24.537   0.966-103.020  1.00 31.930          N  
ATOM  32231  H   HIS D2077     -25.609   1.350 -98.776  1.00 27.230          H  
ATOM  32232  HA  HIS D2077     -25.975  -1.447 -99.407  1.00 27.420          H  
ATOM  32233 1HB  HIS D2077     -23.445   0.209 -99.195  1.00 38.310          H  
ATOM  32234 2HB  HIS D2077     -23.461  -1.456 -99.723  1.00 38.310          H  
ATOM  32235  HD1 HIS D2077     -25.529  -1.703-101.803  1.00 38.310          H  
ATOM  32236  HD2 HIS D2077     -23.506   1.973-101.438  1.00 38.310          H  
ATOM  32237  HE1 HIS D2077     -25.646  -0.652-104.007  1.00 38.310          H  
ATOM  32238  N   LEU D2078     -24.599  -0.784 -96.477  1.00 21.610          N  
ATOM  32239  CA  LEU D2078     -24.293  -1.413 -95.192  1.00 20.870          C  
ATOM  32240  C   LEU D2078     -25.532  -2.081 -94.608  1.00 20.080          C  
ATOM  32241  O   LEU D2078     -25.443  -3.150 -93.994  1.00 19.290          O  
ATOM  32242  CB  LEU D2078     -23.847  -0.383 -94.176  1.00 29.510          C  
ATOM  32243  CG  LEU D2078     -22.571   0.323 -94.431  1.00 29.510          C  
ATOM  32244  CD1 LEU D2078     -22.460   1.364 -93.381  1.00 29.510          C  
ATOM  32245  CD2 LEU D2078     -21.400  -0.651 -94.412  1.00 29.510          C  
ATOM  32246  H   LEU D2078     -24.460   0.221 -96.625  1.00 25.930          H  
ATOM  32247  HA  LEU D2078     -23.539  -2.177 -95.344  1.00 25.040          H  
ATOM  32248 1HB  LEU D2078     -24.623   0.364 -94.091  1.00 35.420          H  
ATOM  32249 2HB  LEU D2078     -23.759  -0.874 -93.219  1.00 35.420          H  
ATOM  32250  HG  LEU D2078     -22.612   0.814 -95.393  1.00 35.420          H  
ATOM  32251 1HD1 LEU D2078     -21.608   1.929 -93.499  1.00 35.420          H  
ATOM  32252 2HD1 LEU D2078     -23.296   2.020 -93.393  1.00 35.420          H  
ATOM  32253 3HD1 LEU D2078     -22.427   0.868 -92.465  1.00 35.420          H  
ATOM  32254 1HD2 LEU D2078     -20.478  -0.134 -94.591  1.00 35.420          H  
ATOM  32255 2HD2 LEU D2078     -21.351  -1.139 -93.456  1.00 35.420          H  
ATOM  32256 3HD2 LEU D2078     -21.518  -1.395 -95.178  1.00 35.420          H  
ATOM  32257  N   ALA D2079     -26.696  -1.437 -94.763  1.00 20.370          N  
ATOM  32258  CA  ALA D2079     -27.943  -2.015 -94.277  1.00 19.830          C  
ATOM  32259  C   ALA D2079     -28.189  -3.350 -94.971  1.00 19.250          C  
ATOM  32260  O   ALA D2079     -28.673  -4.314 -94.359  1.00 18.790          O  
ATOM  32261  CB  ALA D2079     -29.097  -1.063 -94.529  1.00 27.980          C  
ATOM  32262  H   ALA D2079     -26.689  -0.503 -95.190  1.00 24.440          H  
ATOM  32263  HA  ALA D2079     -27.850  -2.192 -93.208  1.00 23.800          H  
ATOM  32264 1HB  ALA D2079     -30.017  -1.494 -94.148  1.00 33.570          H  
ATOM  32265 2HB  ALA D2079     -28.900  -0.119 -94.023  1.00 33.570          H  
ATOM  32266 3HB  ALA D2079     -29.191  -0.883 -95.592  1.00 33.570          H  
ATOM  32267  N   ALA D2080     -27.868  -3.404 -96.268  1.00 19.380          N  
ATOM  32268  CA  ALA D2080     -28.031  -4.636 -97.010  1.00 18.970          C  
ATOM  32269  C   ALA D2080     -27.142  -5.722 -96.413  1.00 18.750          C  
ATOM  32270  O   ALA D2080     -27.552  -6.871 -96.250  1.00 18.680          O  
ATOM  32271  CB  ALA D2080     -27.689  -4.433 -98.462  1.00 26.720          C  
ATOM  32272  H   ALA D2080     -27.542  -2.550 -96.737  1.00 23.260          H  
ATOM  32273  HA  ALA D2080     -29.074  -4.945 -96.932  1.00 22.760          H  
ATOM  32274 1HB  ALA D2080     -27.862  -5.373 -98.953  1.00 32.070          H  
ATOM  32275 2HB  ALA D2080     -28.318  -3.666 -98.885  1.00 32.070          H  
ATOM  32276 3HB  ALA D2080     -26.661  -4.144 -98.574  1.00 32.070          H  
ATOM  32277  N   VAL D2081     -25.932  -5.333 -96.005  1.00 18.720          N  
ATOM  32278  CA  VAL D2081     -25.000  -6.271 -95.391  1.00 18.570          C  
ATOM  32279  C   VAL D2081     -25.559  -6.773 -94.059  1.00 17.400          C  
ATOM  32280  O   VAL D2081     -25.481  -7.964 -93.752  1.00 17.110          O  
ATOM  32281  CB  VAL D2081     -23.598  -5.658 -95.165  1.00 26.060          C  
ATOM  32282  CG1 VAL D2081     -22.729  -6.651 -94.397  1.00 26.060          C  
ATOM  32283  CG2 VAL D2081     -22.954  -5.284 -96.501  1.00 26.060          C  
ATOM  32284  H   VAL D2081     -25.649  -4.370 -96.218  1.00 22.460          H  
ATOM  32285  HA  VAL D2081     -24.899  -7.126 -96.041  1.00 22.280          H  
ATOM  32286  HB  VAL D2081     -23.689  -4.769 -94.555  1.00 31.270          H  
ATOM  32287 1HG1 VAL D2081     -21.783  -6.211 -94.242  1.00 31.270          H  
ATOM  32288 2HG1 VAL D2081     -23.164  -6.896 -93.434  1.00 31.270          H  
ATOM  32289 3HG1 VAL D2081     -22.617  -7.563 -94.985  1.00 31.270          H  
ATOM  32290 1HG2 VAL D2081     -21.977  -4.846 -96.333  1.00 31.270          H  
ATOM  32291 2HG2 VAL D2081     -22.849  -6.154 -97.107  1.00 31.270          H  
ATOM  32292 3HG2 VAL D2081     -23.572  -4.571 -97.015  1.00 31.270          H  
ATOM  32293  N   GLN D2082     -26.133  -5.881 -93.247  1.00 16.790          N  
ATOM  32294  CA  GLN D2082     -26.679  -6.303 -91.955  1.00 15.680          C  
ATOM  32295  C   GLN D2082     -27.744  -7.400 -92.113  1.00 14.940          C  
ATOM  32296  O   GLN D2082     -27.816  -8.319 -91.290  1.00 14.260          O  
ATOM  32297  CB  GLN D2082     -27.342  -5.145 -91.198  1.00 22.400          C  
ATOM  32298  CG  GLN D2082     -26.448  -4.050 -90.636  1.00 22.400          C  
ATOM  32299  CD  GLN D2082     -27.325  -2.985 -89.948  1.00 22.400          C  
ATOM  32300  OE1 GLN D2082     -28.168  -3.340 -89.078  1.00 22.400          O  
ATOM  32301  NE2 GLN D2082     -27.144  -1.717 -90.314  1.00 22.400          N  
ATOM  32302  H   GLN D2082     -26.126  -4.893 -93.525  1.00 20.150          H  
ATOM  32303  HA  GLN D2082     -25.864  -6.702 -91.354  1.00 18.820          H  
ATOM  32304 1HB  GLN D2082     -28.068  -4.664 -91.855  1.00 26.880          H  
ATOM  32305 2HB  GLN D2082     -27.889  -5.553 -90.373  1.00 26.880          H  
ATOM  32306 1HG  GLN D2082     -25.762  -4.473 -89.905  1.00 26.880          H  
ATOM  32307 2HG  GLN D2082     -25.897  -3.582 -91.453  1.00 26.880          H  
ATOM  32308 1HE2 GLN D2082     -27.694  -0.990 -89.896  1.00 26.880          H  
ATOM  32309 2HE2 GLN D2082     -26.453  -1.484 -91.001  1.00 26.880          H  
ATOM  32310  N   SER D2083     -28.535  -7.342 -93.192  1.00 15.120          N  
ATOM  32311  CA  SER D2083     -29.612  -8.313 -93.430  1.00 14.590          C  
ATOM  32312  C   SER D2083     -29.076  -9.737 -93.643  1.00 13.770          C  
ATOM  32313  O   SER D2083     -29.831 -10.711 -93.579  1.00 13.790          O  
ATOM  32314  CB  SER D2083     -30.442  -7.953 -94.649  1.00 20.640          C  
ATOM  32315  OG  SER D2083     -29.773  -8.246 -95.847  1.00 20.640          O  
ATOM  32316  H   SER D2083     -28.434  -6.537 -93.824  1.00 18.140          H  
ATOM  32317  HA  SER D2083     -30.261  -8.319 -92.555  1.00 17.510          H  
ATOM  32318 1HB  SER D2083     -31.388  -8.486 -94.617  1.00 24.770          H  
ATOM  32319 2HB  SER D2083     -30.657  -6.894 -94.618  1.00 24.770          H  
ATOM  32320  HG  SER D2083     -29.048  -7.606 -95.947  1.00 24.770          H  
ATOM  32321  N   SER D2084     -27.771  -9.867 -93.904  1.00 13.140          N  
ATOM  32322  CA  SER D2084     -27.130 -11.148 -94.152  1.00 12.490          C  
ATOM  32323  C   SER D2084     -26.789 -11.843 -92.842  1.00 13.110          C  
ATOM  32324  O   SER D2084     -26.281 -12.963 -92.860  1.00 13.300          O  
ATOM  32325  CB  SER D2084     -25.849 -11.006 -94.962  1.00 17.750          C  
ATOM  32326  OG  SER D2084     -24.803 -10.449 -94.202  1.00 17.750          O  
ATOM  32327  H   SER D2084     -27.172  -9.042 -93.906  1.00 15.770          H  
ATOM  32328  HA  SER D2084     -27.824 -11.778 -94.708  1.00 14.990          H  
ATOM  32329 1HB  SER D2084     -25.548 -11.977 -95.344  1.00 21.300          H  
ATOM  32330 2HB  SER D2084     -26.045 -10.369 -95.822  1.00 21.300          H  
ATOM  32331  HG  SER D2084     -25.007  -9.497 -94.129  1.00 21.300          H  
ATOM  32332  N   GLY D2085     -27.071 -11.205 -91.695  1.00 13.550          N  
ATOM  32333  CA  GLY D2085     -26.702 -11.686 -90.358  1.00 14.270          C  
ATOM  32334  C   GLY D2085     -27.258 -13.047 -89.915  1.00 14.860          C  
ATOM  32335  O   GLY D2085     -28.050 -13.149 -88.974  1.00 15.230          O  
ATOM  32336  H   GLY D2085     -27.516 -10.283 -91.742  1.00 16.260          H  
ATOM  32337 1HA  GLY D2085     -25.618 -11.713 -90.287  1.00 17.120          H  
ATOM  32338 2HA  GLY D2085     -27.024 -10.934 -89.638  1.00 17.120          H  
ATOM  32339  N   ALA D2086     -26.733 -14.076 -90.577  1.00 15.070          N  
ATOM  32340  CA  ALA D2086     -26.913 -15.511 -90.410  1.00 15.750          C  
ATOM  32341  C   ALA D2086     -28.329 -16.076 -90.510  1.00 15.160          C  
ATOM  32342  O   ALA D2086     -28.637 -17.002 -89.742  1.00 14.910          O  
ATOM  32343  CB  ALA D2086     -26.350 -15.910 -89.058  1.00 21.780          C  
ATOM  32344  H   ALA D2086     -26.136 -13.800 -91.345  1.00 18.080          H  
ATOM  32345  HA  ALA D2086     -26.318 -15.992 -91.186  1.00 18.900          H  
ATOM  32346 1HB  ALA D2086     -26.393 -16.993 -88.940  1.00 26.130          H  
ATOM  32347 2HB  ALA D2086     -25.314 -15.580 -88.990  1.00 26.130          H  
ATOM  32348 3HB  ALA D2086     -26.934 -15.438 -88.266  1.00 26.130          H  
ATOM  32349  N   PRO D2087     -29.201 -15.647 -91.475  1.00 15.010          N  
ATOM  32350  CA  PRO D2087     -30.540 -16.189 -91.642  1.00 14.580          C  
ATOM  32351  C   PRO D2087     -30.454 -17.669 -91.910  1.00 14.370          C  
ATOM  32352  O   PRO D2087     -31.286 -18.425 -91.412  1.00 14.080          O  
ATOM  32353  CB  PRO D2087     -31.075 -15.421 -92.855  1.00 21.870          C  
ATOM  32354  CG  PRO D2087     -29.833 -14.918 -93.582  1.00 21.870          C  
ATOM  32355  CD  PRO D2087     -28.816 -14.672 -92.494  1.00 21.870          C  
ATOM  32356  HA  PRO D2087     -31.156 -15.989 -90.781  1.00 17.500          H  
ATOM  32357 1HB  PRO D2087     -31.692 -16.089 -93.475  1.00 26.240          H  
ATOM  32358 2HB  PRO D2087     -31.731 -14.599 -92.518  1.00 26.240          H  
ATOM  32359 1HG  PRO D2087     -29.500 -15.638 -94.342  1.00 26.240          H  
ATOM  32360 2HG  PRO D2087     -30.074 -13.982 -94.124  1.00 26.240          H  
ATOM  32361 1HD  PRO D2087     -27.814 -14.869 -92.888  1.00 26.240          H  
ATOM  32362 2HD  PRO D2087     -28.939 -13.646 -92.118  1.00 26.240          H  
ATOM  32363  N   ALA D2088     -29.328 -18.039 -92.531  1.00 14.590          N  
ATOM  32364  CA  ALA D2088     -28.889 -19.362 -92.903  1.00 14.450          C  
ATOM  32365  C   ALA D2088     -28.783 -20.360 -91.764  1.00 14.340          C  
ATOM  32366  O   ALA D2088     -29.032 -21.549 -91.979  1.00 14.160          O  
ATOM  32367  CB  ALA D2088     -27.532 -19.241 -93.548  1.00 20.290          C  
ATOM  32368  H   ALA D2088     -28.745 -17.299 -92.892  1.00 17.510          H  
ATOM  32369  HA  ALA D2088     -29.602 -19.757 -93.624  1.00 17.340          H  
ATOM  32370 1HB  ALA D2088     -27.211 -20.226 -93.861  1.00 24.340          H  
ATOM  32371 2HB  ALA D2088     -27.581 -18.576 -94.406  1.00 24.340          H  
ATOM  32372 3HB  ALA D2088     -26.825 -18.846 -92.823  1.00 24.340          H  
ATOM  32373  N   THR D2089     -28.339 -19.924 -90.575  1.00 14.560          N  
ATOM  32374  CA  THR D2089     -28.138 -20.907 -89.521  1.00 14.610          C  
ATOM  32375  C   THR D2089     -28.997 -20.663 -88.293  1.00 14.530          C  
ATOM  32376  O   THR D2089     -29.229 -21.589 -87.513  1.00 14.500          O  
ATOM  32377  CB  THR D2089     -26.655 -20.932 -89.072  1.00 20.430          C  
ATOM  32378  OG1 THR D2089     -26.295 -19.659 -88.506  1.00 20.430          O  
ATOM  32379  CG2 THR D2089     -25.739 -21.204 -90.288  1.00 20.430          C  
ATOM  32380  H   THR D2089     -28.163 -18.938 -90.388  1.00 17.470          H  
ATOM  32381  HA  THR D2089     -28.396 -21.890 -89.908  1.00 17.530          H  
ATOM  32382  HB  THR D2089     -26.512 -21.713 -88.325  1.00 24.520          H  
ATOM  32383  HG1 THR D2089     -26.646 -19.594 -87.608  1.00 24.520          H  
ATOM  32384 1HG2 THR D2089     -24.700 -21.218 -89.967  1.00 24.520          H  
ATOM  32385 2HG2 THR D2089     -25.996 -22.166 -90.728  1.00 24.520          H  
ATOM  32386 3HG2 THR D2089     -25.866 -20.423 -91.034  1.00 24.520          H  
ATOM  32387  N   ALA D2090     -29.449 -19.430 -88.077  1.00 14.590          N  
ATOM  32388  CA  ALA D2090     -30.237 -19.188 -86.880  1.00 14.660          C  
ATOM  32389  C   ALA D2090     -31.239 -18.057 -87.008  1.00 13.760          C  
ATOM  32390  O   ALA D2090     -32.343 -18.152 -86.472  1.00 13.670          O  
ATOM  32391  CB  ALA D2090     -29.303 -18.890 -85.723  1.00 20.500          C  
ATOM  32392  H   ALA D2090     -29.244 -18.683 -88.735  1.00 17.510          H  
ATOM  32393  HA  ALA D2090     -30.800 -20.095 -86.663  1.00 17.590          H  
ATOM  32394 1HB  ALA D2090     -29.874 -18.752 -84.823  1.00 24.600          H  
ATOM  32395 2HB  ALA D2090     -28.615 -19.721 -85.589  1.00 24.600          H  
ATOM  32396 3HB  ALA D2090     -28.745 -17.983 -85.938  1.00 24.600          H  
ATOM  32397  N   SER D2091     -30.888 -16.994 -87.722  1.00 13.180          N  
ATOM  32398  CA  SER D2091     -31.744 -15.820 -87.685  1.00 12.400          C  
ATOM  32399  C   SER D2091     -33.107 -16.068 -88.336  1.00 11.890          C  
ATOM  32400  O   SER D2091     -34.102 -15.528 -87.877  1.00 11.410          O  
ATOM  32401  CB  SER D2091     -31.003 -14.611 -88.244  1.00 17.670          C  
ATOM  32402  OG  SER D2091     -29.929 -14.239 -87.407  1.00 17.670          O  
ATOM  32403  H   SER D2091     -30.009 -16.959 -88.240  1.00 15.820          H  
ATOM  32404  HA  SER D2091     -31.934 -15.589 -86.636  1.00 14.880          H  
ATOM  32405 1HB  SER D2091     -30.612 -14.812 -89.181  1.00 21.210          H  
ATOM  32406 2HB  SER D2091     -31.688 -13.776 -88.357  1.00 21.210          H  
ATOM  32407  HG  SER D2091     -29.334 -13.680 -87.963  1.00 21.210          H  
ATOM  32408  N   GLY D2092     -33.185 -16.875 -89.407  1.00 12.100          N  
ATOM  32409  CA  GLY D2092     -34.459 -17.101 -90.063  1.00 11.860          C  
ATOM  32410  C   GLY D2092     -35.467 -17.805 -89.149  1.00 11.950          C  
ATOM  32411  O   GLY D2092     -36.582 -17.312 -88.981  1.00 11.400          O  
ATOM  32412  H   GLY D2092     -32.374 -17.356 -89.790  1.00 14.520          H  
ATOM  32413 1HA  GLY D2092     -34.868 -16.137 -90.360  1.00 14.230          H  
ATOM  32414 2HA  GLY D2092     -34.308 -17.661 -90.985  1.00 14.230          H  
ATOM  32415  N   PRO D2093     -35.154 -19.030 -88.652  1.00 12.740          N  
ATOM  32416  CA  PRO D2093     -35.952 -19.806 -87.703  1.00 13.090          C  
ATOM  32417  C   PRO D2093     -36.190 -19.171 -86.319  1.00 12.610          C  
ATOM  32418  O   PRO D2093     -37.187 -19.489 -85.666  1.00 12.760          O  
ATOM  32419  CB  PRO D2093     -35.112 -21.086 -87.550  1.00 19.630          C  
ATOM  32420  CG  PRO D2093     -34.288 -21.175 -88.813  1.00 19.630          C  
ATOM  32421  CD  PRO D2093     -33.961 -19.751 -89.159  1.00 19.630          C  
ATOM  32422  HA  PRO D2093     -36.917 -20.039 -88.174  1.00 15.710          H  
ATOM  32423 1HB  PRO D2093     -34.489 -21.010 -86.645  1.00 23.560          H  
ATOM  32424 2HB  PRO D2093     -35.774 -21.951 -87.409  1.00 23.560          H  
ATOM  32425 1HG  PRO D2093     -33.382 -21.778 -88.634  1.00 23.560          H  
ATOM  32426 2HG  PRO D2093     -34.856 -21.684 -89.606  1.00 23.560          H  
ATOM  32427 1HD  PRO D2093     -33.062 -19.449 -88.625  1.00 23.560          H  
ATOM  32428 2HD  PRO D2093     -33.847 -19.667 -90.243  1.00 23.560          H  
ATOM  32429  N   GLN D2094     -35.317 -18.261 -85.880  1.00 12.130          N  
ATOM  32430  CA  GLN D2094     -35.463 -17.620 -84.580  1.00 11.750          C  
ATOM  32431  C   GLN D2094     -36.316 -16.368 -84.592  1.00 10.880          C  
ATOM  32432  O   GLN D2094     -36.576 -15.758 -85.622  1.00 10.590          O  
ATOM  32433  CB  GLN D2094     -34.097 -17.305 -83.973  1.00 16.600          C  
ATOM  32434  CG  GLN D2094     -33.297 -18.543 -83.596  1.00 16.600          C  
ATOM  32435  CD  GLN D2094     -31.941 -18.209 -83.026  1.00 16.600          C  
ATOM  32436  OE1 GLN D2094     -31.429 -17.096 -83.194  1.00 16.600          O  
ATOM  32437  NE2 GLN D2094     -31.347 -19.182 -82.349  1.00 16.600          N  
ATOM  32438  H   GLN D2094     -34.454 -18.042 -86.387  1.00 14.560          H  
ATOM  32439  HA  GLN D2094     -35.953 -18.332 -83.919  1.00 14.100          H  
ATOM  32440 1HB  GLN D2094     -33.513 -16.723 -84.692  1.00 19.920          H  
ATOM  32441 2HB  GLN D2094     -34.219 -16.693 -83.085  1.00 19.920          H  
ATOM  32442 1HG  GLN D2094     -33.852 -19.084 -82.834  1.00 19.920          H  
ATOM  32443 2HG  GLN D2094     -33.168 -19.179 -84.464  1.00 19.920          H  
ATOM  32444 1HE2 GLN D2094     -30.443 -19.043 -81.940  1.00 19.920          H  
ATOM  32445 2HE2 GLN D2094     -31.802 -20.068 -82.244  1.00 19.920          H  
ATOM  32446  N   VAL D2095     -36.768 -15.984 -83.410  1.00 10.560          N  
ATOM  32447  CA  VAL D2095     -37.541 -14.766 -83.267  1.00  9.810          C  
ATOM  32448  C   VAL D2095     -36.738 -13.530 -83.673  1.00  9.760          C  
ATOM  32449  O   VAL D2095     -37.256 -12.629 -84.335  1.00  9.540          O  
ATOM  32450  CB  VAL D2095     -38.041 -14.615 -81.815  1.00 14.030          C  
ATOM  32451  CG1 VAL D2095     -38.682 -13.232 -81.600  1.00 14.030          C  
ATOM  32452  CG2 VAL D2095     -39.055 -15.717 -81.529  1.00 14.030          C  
ATOM  32453  H   VAL D2095     -36.554 -16.546 -82.599  1.00 12.670          H  
ATOM  32454  HA  VAL D2095     -38.410 -14.840 -83.922  1.00 11.770          H  
ATOM  32455  HB  VAL D2095     -37.199 -14.702 -81.131  1.00 16.840          H  
ATOM  32456 1HG1 VAL D2095     -39.030 -13.151 -80.571  1.00 16.840          H  
ATOM  32457 2HG1 VAL D2095     -37.963 -12.437 -81.791  1.00 16.840          H  
ATOM  32458 3HG1 VAL D2095     -39.529 -13.117 -82.278  1.00 16.840          H  
ATOM  32459 1HG2 VAL D2095     -39.412 -15.630 -80.502  1.00 16.840          H  
ATOM  32460 2HG2 VAL D2095     -39.897 -15.619 -82.214  1.00 16.840          H  
ATOM  32461 3HG2 VAL D2095     -38.593 -16.692 -81.667  1.00 16.840          H  
ATOM  32462  N   ASP D2096     -35.467 -13.459 -83.272  1.00 10.110          N  
ATOM  32463  CA  ASP D2096     -34.675 -12.265 -83.562  1.00 10.170          C  
ATOM  32464  C   ASP D2096     -34.109 -12.247 -84.992  1.00  9.740          C  
ATOM  32465  O   ASP D2096     -32.894 -12.212 -85.222  1.00  9.890          O  
ATOM  32466  CB  ASP D2096     -33.524 -12.146 -82.560  1.00 14.210          C  
ATOM  32467  CG  ASP D2096     -32.889 -10.796 -82.606  1.00 14.210          C  
ATOM  32468  OD1 ASP D2096     -33.539  -9.918 -83.116  1.00 14.210          O  
ATOM  32469  OD2 ASP D2096     -31.779 -10.630 -82.142  1.00 14.210          O  
ATOM  32470  H   ASP D2096     -35.061 -14.230 -82.768  1.00 12.130          H  
ATOM  32471  HA  ASP D2096     -35.323 -11.395 -83.450  1.00 12.200          H  
ATOM  32472 1HB  ASP D2096     -33.890 -12.335 -81.555  1.00 17.060          H  
ATOM  32473 2HB  ASP D2096     -32.767 -12.900 -82.781  1.00 17.060          H  
ATOM  32474  N   ASN D2097     -35.004 -12.203 -85.970  1.00  9.280          N  
ATOM  32475  CA  ASN D2097     -34.602 -12.183 -87.372  1.00  8.960          C  
ATOM  32476  C   ASN D2097     -34.354 -10.746 -87.809  1.00  8.070          C  
ATOM  32477  O   ASN D2097     -35.142 -10.171 -88.562  1.00  7.980          O  
ATOM  32478  CB  ASN D2097     -35.635 -12.850 -88.263  1.00 12.670          C  
ATOM  32479  CG  ASN D2097     -35.114 -13.086 -89.684  1.00 12.670          C  
ATOM  32480  OD1 ASN D2097     -33.908 -12.979 -89.958  1.00 12.670          O  
ATOM  32481  ND2 ASN D2097     -36.008 -13.423 -90.587  1.00 12.670          N  
ATOM  32482  H   ASN D2097     -35.988 -12.215 -85.696  1.00 11.140          H  
ATOM  32483  HA  ASN D2097     -33.665 -12.730 -87.472  1.00 10.750          H  
ATOM  32484 1HB  ASN D2097     -35.930 -13.810 -87.824  1.00 15.210          H  
ATOM  32485 2HB  ASN D2097     -36.528 -12.233 -88.311  1.00 15.210          H  
ATOM  32486 1HD2 ASN D2097     -35.727 -13.593 -91.532  1.00 15.210          H  
ATOM  32487 2HD2 ASN D2097     -36.964 -13.531 -90.324  1.00 15.210          H  
ATOM  32488  N   THR D2098     -33.271 -10.170 -87.306  1.00  7.470          N  
ATOM  32489  CA  THR D2098     -32.927  -8.763 -87.537  1.00  6.730          C  
ATOM  32490  C   THR D2098     -31.478  -8.589 -87.993  1.00  5.560          C  
ATOM  32491  O   THR D2098     -30.788  -9.564 -88.284  1.00  5.020          O  
ATOM  32492  CB  THR D2098     -33.145  -7.929 -86.259  1.00  9.720          C  
ATOM  32493  OG1 THR D2098     -33.050  -6.519 -86.574  1.00  9.720          O  
ATOM  32494  CG2 THR D2098     -32.097  -8.280 -85.219  1.00  9.720          C  
ATOM  32495  H   THR D2098     -32.709 -10.759 -86.682  1.00  8.960          H  
ATOM  32496  HA  THR D2098     -33.575  -8.373 -88.322  1.00  8.080          H  
ATOM  32497  HB  THR D2098     -34.124  -8.148 -85.849  1.00 11.660          H  
ATOM  32498  HG1 THR D2098     -33.099  -5.996 -85.742  1.00 11.660          H  
ATOM  32499 1HG2 THR D2098     -32.295  -7.698 -84.345  1.00 11.660          H  
ATOM  32500 2HG2 THR D2098     -32.169  -9.334 -84.981  1.00 11.660          H  
ATOM  32501 3HG2 THR D2098     -31.101  -8.076 -85.550  1.00 11.660          H  
ATOM  32502  N   GLY D2099     -31.044  -7.332 -88.081  1.00  5.430          N  
ATOM  32503  CA  GLY D2099     -29.686  -6.934 -88.448  1.00  4.530          C  
ATOM  32504  C   GLY D2099     -28.874  -6.598 -87.186  1.00  3.480          C  
ATOM  32505  O   GLY D2099     -28.840  -7.366 -86.224  1.00  3.790          O  
ATOM  32506  H   GLY D2099     -31.685  -6.574 -87.839  1.00  6.520          H  
ATOM  32507 1HA  GLY D2099     -29.201  -7.743 -88.997  1.00  5.440          H  
ATOM  32508 2HA  GLY D2099     -29.722  -6.073 -89.110  1.00  5.440          H  
ATOM  32509  N   GLY D2100     -28.184  -5.453 -87.183  1.00  2.690          N  
ATOM  32510  CA  GLY D2100     -27.289  -5.096 -86.076  1.00  2.060          C  
ATOM  32511  C   GLY D2100     -27.973  -4.513 -84.827  1.00  1.940          C  
ATOM  32512  O   GLY D2100     -27.306  -4.235 -83.831  1.00  2.180          O  
ATOM  32513  H   GLY D2100     -28.250  -4.812 -87.978  1.00  3.230          H  
ATOM  32514 1HA  GLY D2100     -26.718  -5.979 -85.788  1.00  2.470          H  
ATOM  32515 2HA  GLY D2100     -26.564  -4.373 -86.448  1.00  2.470          H  
ATOM  32516  N   GLU D2101     -29.287  -4.327 -84.882  1.00  2.170          N  
ATOM  32517  CA  GLU D2101     -30.065  -3.769 -83.773  1.00  2.070          C  
ATOM  32518  C   GLU D2101     -31.038  -4.815 -83.213  1.00  1.530          C  
ATOM  32519  O   GLU D2101     -32.119  -5.001 -83.770  1.00  2.190          O  
ATOM  32520  CB  GLU D2101     -30.886  -2.546 -84.202  1.00  2.940          C  
ATOM  32521  CG  GLU D2101     -30.091  -1.327 -84.645  1.00  2.940          C  
ATOM  32522  CD  GLU D2101     -31.002  -0.152 -85.066  1.00  2.940          C  
ATOM  32523  OE1 GLU D2101     -31.297  -0.024 -86.246  1.00  2.940          O  
ATOM  32524  OE2 GLU D2101     -31.405   0.599 -84.200  1.00  2.940          O  
ATOM  32525  H   GLU D2101     -29.740  -4.629 -85.736  1.00  2.600          H  
ATOM  32526  HA  GLU D2101     -29.370  -3.433 -83.014  1.00  2.480          H  
ATOM  32527 1HB  GLU D2101     -31.543  -2.824 -85.005  1.00  3.530          H  
ATOM  32528 2HB  GLU D2101     -31.516  -2.235 -83.370  1.00  3.530          H  
ATOM  32529 1HG  GLU D2101     -29.451  -1.007 -83.823  1.00  3.530          H  
ATOM  32530 2HG  GLU D2101     -29.448  -1.607 -85.478  1.00  3.530          H  
ATOM  32531  N   PRO D2102     -30.770  -5.439 -82.071  1.00  1.180          N  
ATOM  32532  CA  PRO D2102     -31.560  -6.522 -81.502  1.00  1.410          C  
ATOM  32533  C   PRO D2102     -32.810  -6.020 -80.803  1.00  1.340          C  
ATOM  32534  O   PRO D2102     -33.016  -6.308 -79.640  1.00  1.630          O  
ATOM  32535  CB  PRO D2102     -30.565  -7.151 -80.530  1.00  2.110          C  
ATOM  32536  CG  PRO D2102     -29.712  -5.995 -80.052  1.00  2.110          C  
ATOM  32537  CD  PRO D2102     -29.570  -5.087 -81.270  1.00  2.110          C  
ATOM  32538  HA  PRO D2102     -31.821  -7.249 -82.279  1.00  1.690          H  
ATOM  32539 1HB  PRO D2102     -31.105  -7.657 -79.721  1.00  2.540          H  
ATOM  32540 2HB  PRO D2102     -29.982  -7.927 -81.057  1.00  2.540          H  
ATOM  32541 1HG  PRO D2102     -30.192  -5.501 -79.194  1.00  2.540          H  
ATOM  32542 2HG  PRO D2102     -28.728  -6.368 -79.702  1.00  2.540          H  
ATOM  32543 1HD  PRO D2102     -29.602  -4.041 -80.931  1.00  2.540          H  
ATOM  32544 2HD  PRO D2102     -28.636  -5.329 -81.820  1.00  2.540          H  
ATOM  32545  N   ALA D2103     -33.688  -5.375 -81.533  1.00  1.780          N  
ATOM  32546  CA  ALA D2103     -34.862  -4.751 -80.949  1.00  2.080          C  
ATOM  32547  C   ALA D2103     -35.597  -5.711 -80.007  1.00  1.430          C  
ATOM  32548  O   ALA D2103     -36.416  -6.541 -80.419  1.00  1.490          O  
ATOM  32549  CB  ALA D2103     -35.747  -4.336 -82.112  1.00  2.790          C  
ATOM  32550  H   ALA D2103     -33.484  -5.235 -82.522  1.00  2.140          H  
ATOM  32551  HA  ALA D2103     -34.550  -3.878 -80.378  1.00  2.500          H  
ATOM  32552 1HB  ALA D2103     -36.608  -3.855 -81.807  1.00  3.350          H  
ATOM  32553 2HB  ALA D2103     -35.187  -3.659 -82.754  1.00  3.350          H  
ATOM  32554 3HB  ALA D2103     -36.030  -5.216 -82.682  1.00  3.350          H  
ATOM  32555  N   TRP D2104     -35.378  -5.539 -78.700  1.00  1.610          N  
ATOM  32556  CA  TRP D2104     -35.926  -6.468 -77.713  1.00  1.510          C  
ATOM  32557  C   TRP D2104     -37.299  -6.064 -77.195  1.00  1.580          C  
ATOM  32558  O   TRP D2104     -37.467  -5.660 -76.039  1.00  2.160          O  
ATOM  32559  CB  TRP D2104     -34.944  -6.630 -76.547  1.00  2.150          C  
ATOM  32560  CG  TRP D2104     -35.181  -7.851 -75.654  1.00  2.150          C  
ATOM  32561  CD1 TRP D2104     -36.002  -8.921 -75.903  1.00  2.150          C  
ATOM  32562  CD2 TRP D2104     -34.532  -8.141 -74.386  1.00  2.150          C  
ATOM  32563  NE1 TRP D2104     -35.892  -9.841 -74.897  1.00  2.150          N  
ATOM  32564  CE2 TRP D2104     -34.998  -9.382 -73.961  1.00  2.150          C  
ATOM  32565  CE3 TRP D2104     -33.598  -7.466 -73.601  1.00  2.150          C  
ATOM  32566  CZ2 TRP D2104     -34.555  -9.966 -72.783  1.00  2.150          C  
ATOM  32567  CZ3 TRP D2104     -33.172  -8.055 -72.424  1.00  2.150          C  
ATOM  32568  CH2 TRP D2104     -33.634  -9.270 -72.028  1.00  2.150          C  
ATOM  32569  H   TRP D2104     -34.743  -4.803 -78.411  1.00  1.930          H  
ATOM  32570  HA  TRP D2104     -36.023  -7.435 -78.206  1.00  1.810          H  
ATOM  32571 1HB  TRP D2104     -33.932  -6.704 -76.955  1.00  2.580          H  
ATOM  32572 2HB  TRP D2104     -34.974  -5.739 -75.932  1.00  2.580          H  
ATOM  32573  HD1 TRP D2104     -36.639  -9.049 -76.774  1.00  2.580          H  
ATOM  32574  HE1 TRP D2104     -36.389 -10.722 -74.868  1.00  2.580          H  
ATOM  32575  HE3 TRP D2104     -33.212  -6.504 -73.905  1.00  2.580          H  
ATOM  32576  HZ2 TRP D2104     -34.907 -10.935 -72.455  1.00  2.580          H  
ATOM  32577  HZ3 TRP D2104     -32.452  -7.529 -71.818  1.00  2.580          H  
ATOM  32578  HH2 TRP D2104     -33.262  -9.701 -71.094  1.00  2.580          H  
ATOM  32579  N   ASP D2105     -38.285  -6.178 -78.063  1.00  1.410          N  
ATOM  32580  CA  ASP D2105     -39.683  -5.812 -77.765  1.00  1.560          C  
ATOM  32581  C   ASP D2105     -40.374  -6.804 -76.791  1.00  1.330          C  
ATOM  32582  O   ASP D2105     -40.299  -8.017 -77.003  1.00  1.680          O  
ATOM  32583  CB  ASP D2105     -40.468  -5.694 -79.070  1.00  2.120          C  
ATOM  32584  CG  ASP D2105     -41.916  -5.148 -78.909  1.00  2.120          C  
ATOM  32585  OD1 ASP D2105     -42.126  -3.984 -78.537  1.00  2.120          O  
ATOM  32586  OD2 ASP D2105     -42.814  -5.907 -79.185  1.00  2.120          O  
ATOM  32587  H   ASP D2105     -38.004  -6.503 -78.998  1.00  1.690          H  
ATOM  32588  HA  ASP D2105     -39.673  -4.831 -77.288  1.00  1.870          H  
ATOM  32589 1HB  ASP D2105     -39.910  -5.106 -79.769  1.00  2.550          H  
ATOM  32590 2HB  ASP D2105     -40.547  -6.689 -79.511  1.00  2.550          H  
ATOM  32591  N   SER D2106     -40.984  -6.296 -75.713  1.00  0.910          N  
ATOM  32592  CA  SER D2106     -41.669  -7.126 -74.713  1.00  0.640          C  
ATOM  32593  C   SER D2106     -42.719  -6.265 -74.023  1.00  1.190          C  
ATOM  32594  O   SER D2106     -42.570  -5.036 -74.055  1.00  2.300          O  
ATOM  32595  CB  SER D2106     -40.674  -7.610 -73.658  1.00  1.000          C  
ATOM  32596  OG  SER D2106     -40.193  -6.547 -72.837  1.00  1.000          O  
ATOM  32597  H   SER D2106     -40.983  -5.296 -75.603  1.00  1.090          H  
ATOM  32598  HA  SER D2106     -42.119  -7.974 -75.220  1.00  0.770          H  
ATOM  32599 1HB  SER D2106     -41.135  -8.347 -73.037  1.00  1.200          H  
ATOM  32600 2HB  SER D2106     -39.833  -8.086 -74.160  1.00  1.200          H  
ATOM  32601  HG  SER D2106     -39.523  -6.960 -72.207  1.00  1.200          H  
ATOM  32602  N   PRO D2107     -43.803  -6.822 -73.444  1.00  0.600          N  
ATOM  32603  CA  PRO D2107     -44.766  -6.097 -72.627  1.00  0.200          C  
ATOM  32604  C   PRO D2107     -44.073  -5.208 -71.599  1.00  0.230          C  
ATOM  32605  O   PRO D2107     -44.342  -4.011 -71.559  1.00  0.330          O  
ATOM  32606  CB  PRO D2107     -45.581  -7.238 -72.014  1.00  0.300          C  
ATOM  32607  CG  PRO D2107     -45.558  -8.305 -73.115  1.00  0.300          C  
ATOM  32608  CD  PRO D2107     -44.140  -8.249 -73.665  1.00  0.300          C  
ATOM  32609  HA  PRO D2107     -45.402  -5.490 -73.281  1.00  0.240          H  
ATOM  32610 1HB  PRO D2107     -45.122  -7.569 -71.068  1.00  0.360          H  
ATOM  32611 2HB  PRO D2107     -46.595  -6.888 -71.776  1.00  0.360          H  
ATOM  32612 1HG  PRO D2107     -45.847  -9.302 -72.738  1.00  0.360          H  
ATOM  32613 2HG  PRO D2107     -46.301  -8.056 -73.886  1.00  0.360          H  
ATOM  32614 1HD  PRO D2107     -43.468  -8.908 -73.109  1.00  0.360          H  
ATOM  32615 2HD  PRO D2107     -44.179  -8.504 -74.734  1.00  0.360          H  
ATOM  32616  N   LEU D2108     -43.134  -5.746 -70.814  1.00  0.240          N  
ATOM  32617  CA  LEU D2108     -42.426  -4.897 -69.856  1.00  0.270          C  
ATOM  32618  C   LEU D2108     -41.817  -3.662 -70.474  1.00  0.260          C  
ATOM  32619  O   LEU D2108     -41.934  -2.567 -69.915  1.00  0.260          O  
ATOM  32620  CB  LEU D2108     -41.278  -5.649 -69.200  1.00  0.370          C  
ATOM  32621  CG  LEU D2108     -40.363  -4.821 -68.234  1.00  0.370          C  
ATOM  32622  CD1 LEU D2108     -41.135  -4.323 -66.990  1.00  0.370          C  
ATOM  32623  CD2 LEU D2108     -39.245  -5.683 -67.876  1.00  0.370          C  
ATOM  32624  H   LEU D2108     -42.940  -6.752 -70.806  1.00  0.290          H  
ATOM  32625  HA  LEU D2108     -43.142  -4.584 -69.100  1.00  0.320          H  
ATOM  32626 1HB  LEU D2108     -41.698  -6.469 -68.636  1.00  0.440          H  
ATOM  32627 2HB  LEU D2108     -40.647  -6.080 -69.984  1.00  0.440          H  
ATOM  32628  HG  LEU D2108     -39.978  -3.942 -68.747  1.00  0.440          H  
ATOM  32629 1HD1 LEU D2108     -40.457  -3.758 -66.348  1.00  0.440          H  
ATOM  32630 2HD1 LEU D2108     -41.960  -3.675 -67.292  1.00  0.440          H  
ATOM  32631 3HD1 LEU D2108     -41.518  -5.170 -66.442  1.00  0.440          H  
ATOM  32632 1HD2 LEU D2108     -38.563  -5.151 -67.215  1.00  0.440          H  
ATOM  32633 2HD2 LEU D2108     -39.647  -6.557 -67.391  1.00  0.440          H  
ATOM  32634 3HD2 LEU D2108     -38.718  -5.982 -68.780  1.00  0.440          H  
ATOM  32635  N   ARG D2109     -41.090  -3.819 -71.580  1.00  0.300          N  
ATOM  32636  CA  ARG D2109     -40.457  -2.660 -72.188  1.00  0.380          C  
ATOM  32637  C   ARG D2109     -41.507  -1.643 -72.616  1.00  0.350          C  
ATOM  32638  O   ARG D2109     -41.308  -0.435 -72.455  1.00  0.420          O  
ATOM  32639  CB  ARG D2109     -39.568  -3.035 -73.358  1.00  0.500          C  
ATOM  32640  CG  ARG D2109     -38.683  -1.875 -73.865  1.00  0.500          C  
ATOM  32641  CD  ARG D2109     -37.721  -2.300 -74.950  1.00  0.500          C  
ATOM  32642  NE  ARG D2109     -36.832  -3.381 -74.491  1.00  0.500          N  
ATOM  32643  CZ  ARG D2109     -35.745  -3.234 -73.694  1.00  0.500          C  
ATOM  32644  NH1 ARG D2109     -35.395  -2.041 -73.241  1.00  0.500          N  
ATOM  32645  NH2 ARG D2109     -35.033  -4.295 -73.357  1.00  0.500          N  
ATOM  32646  H   ARG D2109     -40.978  -4.757 -71.983  1.00  0.360          H  
ATOM  32647  HA  ARG D2109     -39.824  -2.192 -71.434  1.00  0.460          H  
ATOM  32648 1HB  ARG D2109     -38.925  -3.865 -73.068  1.00  0.600          H  
ATOM  32649 2HB  ARG D2109     -40.188  -3.377 -74.187  1.00  0.600          H  
ATOM  32650 1HG  ARG D2109     -39.322  -1.094 -74.284  1.00  0.600          H  
ATOM  32651 2HG  ARG D2109     -38.124  -1.463 -73.030  1.00  0.600          H  
ATOM  32652 1HD  ARG D2109     -38.288  -2.677 -75.810  1.00  0.600          H  
ATOM  32653 2HD  ARG D2109     -37.112  -1.457 -75.276  1.00  0.600          H  
ATOM  32654  HE  ARG D2109     -37.042  -4.330 -74.849  1.00  0.600          H  
ATOM  32655 1HH1 ARG D2109     -35.931  -1.226 -73.497  1.00  0.600          H  
ATOM  32656 2HH1 ARG D2109     -34.587  -1.939 -72.644  1.00  0.600          H  
ATOM  32657 1HH2 ARG D2109     -35.304  -5.221 -73.687  1.00  0.600          H  
ATOM  32658 2HH2 ARG D2109     -34.228  -4.196 -72.760  1.00  0.600          H  
ATOM  32659  N   ARG D2110     -42.628  -2.141 -73.167  1.00  0.310          N  
ATOM  32660  CA  ARG D2110     -43.712  -1.269 -73.597  1.00  0.310          C  
ATOM  32661  C   ARG D2110     -44.260  -0.500 -72.401  1.00  0.280          C  
ATOM  32662  O   ARG D2110     -44.514   0.696 -72.507  1.00  0.310          O  
ATOM  32663  CB  ARG D2110     -44.836  -2.076 -74.228  1.00  0.430          C  
ATOM  32664  CG  ARG D2110     -44.501  -2.701 -75.560  1.00  0.430          C  
ATOM  32665  CD  ARG D2110     -45.578  -3.553 -76.043  1.00  0.430          C  
ATOM  32666  NE  ARG D2110     -45.201  -4.282 -77.237  1.00  0.430          N  
ATOM  32667  CZ  ARG D2110     -46.006  -5.169 -77.868  1.00  0.430          C  
ATOM  32668  NH1 ARG D2110     -47.239  -5.391 -77.436  1.00  0.430          N  
ATOM  32669  NH2 ARG D2110     -45.553  -5.818 -78.915  1.00  0.430          N  
ATOM  32670  H   ARG D2110     -42.698  -3.155 -73.318  1.00  0.370          H  
ATOM  32671  HA  ARG D2110     -43.324  -0.562 -74.331  1.00  0.370          H  
ATOM  32672 1HB  ARG D2110     -45.134  -2.871 -73.563  1.00  0.520          H  
ATOM  32673 2HB  ARG D2110     -45.703  -1.434 -74.370  1.00  0.520          H  
ATOM  32674 1HG  ARG D2110     -44.386  -1.917 -76.275  1.00  0.520          H  
ATOM  32675 2HG  ARG D2110     -43.585  -3.279 -75.502  1.00  0.520          H  
ATOM  32676 1HD  ARG D2110     -45.829  -4.276 -75.272  1.00  0.520          H  
ATOM  32677 2HD  ARG D2110     -46.446  -2.940 -76.272  1.00  0.520          H  
ATOM  32678  HE  ARG D2110     -44.235  -4.136 -77.625  1.00  0.520          H  
ATOM  32679 1HH1 ARG D2110     -47.595  -4.897 -76.632  1.00  0.520          H  
ATOM  32680 2HH1 ARG D2110     -47.829  -6.056 -77.915  1.00  0.520          H  
ATOM  32681 1HH2 ARG D2110     -44.576  -5.669 -79.211  1.00  0.520          H  
ATOM  32682 2HH2 ARG D2110     -46.125  -6.484 -79.397  1.00  0.520          H  
ATOM  32683  N   VAL D2111     -44.390  -1.178 -71.257  1.00  0.230          N  
ATOM  32684  CA  VAL D2111     -44.876  -0.544 -70.039  1.00  0.240          C  
ATOM  32685  C   VAL D2111     -43.960   0.536 -69.587  1.00  0.260          C  
ATOM  32686  O   VAL D2111     -44.428   1.603 -69.209  1.00  0.280          O  
ATOM  32687  CB  VAL D2111     -44.991  -1.536 -68.884  1.00  0.330          C  
ATOM  32688  CG1 VAL D2111     -45.287  -0.830 -67.525  1.00  0.330          C  
ATOM  32689  CG2 VAL D2111     -46.034  -2.416 -69.171  1.00  0.330          C  
ATOM  32690  H   VAL D2111     -44.195  -2.183 -71.276  1.00  0.280          H  
ATOM  32691  HA  VAL D2111     -45.859  -0.116 -70.244  1.00  0.290          H  
ATOM  32692  HB  VAL D2111     -44.064  -2.086 -68.784  1.00  0.400          H  
ATOM  32693 1HG1 VAL D2111     -45.377  -1.586 -66.745  1.00  0.400          H  
ATOM  32694 2HG1 VAL D2111     -44.482  -0.150 -67.261  1.00  0.400          H  
ATOM  32695 3HG1 VAL D2111     -46.222  -0.271 -67.594  1.00  0.400          H  
ATOM  32696 1HG2 VAL D2111     -46.044  -3.064 -68.376  1.00  0.400          H  
ATOM  32697 2HG2 VAL D2111     -46.974  -1.876 -69.250  1.00  0.400          H  
ATOM  32698 3HG2 VAL D2111     -45.856  -2.947 -70.083  1.00  0.400          H  
ATOM  32699  N   LEU D2112     -42.663   0.263 -69.576  1.00  0.290          N  
ATOM  32700  CA  LEU D2112     -41.731   1.268 -69.127  1.00  0.370          C  
ATOM  32701  C   LEU D2112     -41.834   2.482 -70.054  1.00  0.380          C  
ATOM  32702  O   LEU D2112     -41.859   3.624 -69.579  1.00  0.400          O  
ATOM  32703  CB  LEU D2112     -40.322   0.656 -69.122  1.00  0.490          C  
ATOM  32704  CG  LEU D2112     -40.074  -0.498 -68.053  1.00  0.490          C  
ATOM  32705  CD1 LEU D2112     -38.742  -1.170 -68.345  1.00  0.490          C  
ATOM  32706  CD2 LEU D2112     -40.082   0.057 -66.618  1.00  0.490          C  
ATOM  32707  H   LEU D2112     -42.342  -0.670 -69.856  1.00  0.350          H  
ATOM  32708  HA  LEU D2112     -42.003   1.582 -68.129  1.00  0.440          H  
ATOM  32709 1HB  LEU D2112     -40.134   0.235 -70.111  1.00  0.580          H  
ATOM  32710 2HB  LEU D2112     -39.597   1.448 -68.941  1.00  0.580          H  
ATOM  32711  HG  LEU D2112     -40.856  -1.244 -68.145  1.00  0.580          H  
ATOM  32712 1HD1 LEU D2112     -38.582  -1.976 -67.632  1.00  0.580          H  
ATOM  32713 2HD1 LEU D2112     -38.754  -1.580 -69.351  1.00  0.580          H  
ATOM  32714 3HD1 LEU D2112     -37.936  -0.443 -68.258  1.00  0.580          H  
ATOM  32715 1HD2 LEU D2112     -39.909  -0.760 -65.917  1.00  0.580          H  
ATOM  32716 2HD2 LEU D2112     -39.289   0.804 -66.504  1.00  0.580          H  
ATOM  32717 3HD2 LEU D2112     -41.033   0.508 -66.399  1.00  0.580          H  
ATOM  32718  N   ALA D2113     -41.951   2.241 -71.370  1.00  0.380          N  
ATOM  32719  CA  ALA D2113     -42.096   3.328 -72.326  1.00  0.440          C  
ATOM  32720  C   ALA D2113     -43.377   4.124 -72.048  1.00  0.410          C  
ATOM  32721  O   ALA D2113     -43.369   5.355 -72.096  1.00  0.460          O  
ATOM  32722  CB  ALA D2113     -42.104   2.770 -73.744  1.00  0.590          C  
ATOM  32723  H   ALA D2113     -41.896   1.277 -71.716  1.00  0.460          H  
ATOM  32724  HA  ALA D2113     -41.247   3.996 -72.209  1.00  0.530          H  
ATOM  32725 1HB  ALA D2113     -42.186   3.560 -74.461  1.00  0.710          H  
ATOM  32726 2HB  ALA D2113     -41.182   2.217 -73.922  1.00  0.710          H  
ATOM  32727 3HB  ALA D2113     -42.946   2.100 -73.863  1.00  0.710          H  
ATOM  32728  N   GLU D2114     -44.475   3.433 -71.710  1.00  0.360          N  
ATOM  32729  CA  GLU D2114     -45.717   4.118 -71.366  1.00  0.380          C  
ATOM  32730  C   GLU D2114     -45.586   4.916 -70.077  1.00  0.330          C  
ATOM  32731  O   GLU D2114     -46.037   6.053 -70.002  1.00  0.340          O  
ATOM  32732  CB  GLU D2114     -46.882   3.143 -71.189  1.00  0.520          C  
ATOM  32733  CG  GLU D2114     -47.398   2.475 -72.446  1.00  0.520          C  
ATOM  32734  CD  GLU D2114     -48.481   1.488 -72.128  1.00  0.520          C  
ATOM  32735  OE1 GLU D2114     -48.711   1.264 -70.955  1.00  0.520          O  
ATOM  32736  OE2 GLU D2114     -49.085   0.966 -73.032  1.00  0.520          O  
ATOM  32737  H   GLU D2114     -44.456   2.410 -71.755  1.00  0.430          H  
ATOM  32738  HA  GLU D2114     -45.958   4.809 -72.173  1.00  0.460          H  
ATOM  32739 1HB  GLU D2114     -46.579   2.353 -70.504  1.00  0.630          H  
ATOM  32740 2HB  GLU D2114     -47.719   3.666 -70.726  1.00  0.630          H  
ATOM  32741 1HG  GLU D2114     -47.794   3.236 -73.115  1.00  0.630          H  
ATOM  32742 2HG  GLU D2114     -46.585   1.974 -72.955  1.00  0.630          H  
ATOM  32743  N   LEU D2115     -44.900   4.368 -69.070  1.00  0.320          N  
ATOM  32744  CA  LEU D2115     -44.746   5.063 -67.795  1.00  0.350          C  
ATOM  32745  C   LEU D2115     -44.002   6.368 -68.019  1.00  0.380          C  
ATOM  32746  O   LEU D2115     -44.313   7.386 -67.406  1.00  0.410          O  
ATOM  32747  CB  LEU D2115     -43.973   4.204 -66.774  1.00  0.480          C  
ATOM  32748  CG  LEU D2115     -44.660   2.910 -66.225  1.00  0.480          C  
ATOM  32749  CD1 LEU D2115     -43.651   2.165 -65.365  1.00  0.480          C  
ATOM  32750  CD2 LEU D2115     -45.896   3.228 -65.424  1.00  0.480          C  
ATOM  32751  H   LEU D2115     -44.556   3.412 -69.176  1.00  0.380          H  
ATOM  32752  HA  LEU D2115     -45.731   5.301 -67.406  1.00  0.420          H  
ATOM  32753 1HB  LEU D2115     -43.045   3.889 -67.253  1.00  0.570          H  
ATOM  32754 2HB  LEU D2115     -43.712   4.815 -65.930  1.00  0.570          H  
ATOM  32755  HG  LEU D2115     -44.940   2.285 -67.040  1.00  0.570          H  
ATOM  32756 1HD1 LEU D2115     -44.098   1.260 -65.006  1.00  0.570          H  
ATOM  32757 2HD1 LEU D2115     -42.785   1.925 -65.955  1.00  0.570          H  
ATOM  32758 3HD1 LEU D2115     -43.352   2.781 -64.521  1.00  0.570          H  
ATOM  32759 1HD2 LEU D2115     -46.342   2.305 -65.055  1.00  0.570          H  
ATOM  32760 2HD2 LEU D2115     -45.615   3.839 -64.595  1.00  0.570          H  
ATOM  32761 3HD2 LEU D2115     -46.625   3.750 -66.033  1.00  0.570          H  
ATOM  32762  N   ASN D2116     -43.067   6.369 -68.960  1.00  0.400          N  
ATOM  32763  CA  ASN D2116     -42.268   7.549 -69.256  1.00  0.490          C  
ATOM  32764  C   ASN D2116     -43.069   8.676 -69.924  1.00  0.520          C  
ATOM  32765  O   ASN D2116     -42.545   9.778 -70.114  1.00  0.640          O  
ATOM  32766  CB  ASN D2116     -41.080   7.173 -70.114  1.00  0.650          C  
ATOM  32767  CG  ASN D2116     -40.038   6.402 -69.357  1.00  0.650          C  
ATOM  32768  OD1 ASN D2116     -39.952   6.460 -68.124  1.00  0.650          O  
ATOM  32769  ND2 ASN D2116     -39.225   5.674 -70.079  1.00  0.650          N  
ATOM  32770  H   ASN D2116     -42.840   5.475 -69.412  1.00  0.480          H  
ATOM  32771  HA  ASN D2116     -41.898   7.940 -68.316  1.00  0.590          H  
ATOM  32772 1HB  ASN D2116     -41.427   6.560 -70.938  1.00  0.780          H  
ATOM  32773 2HB  ASN D2116     -40.628   8.068 -70.537  1.00  0.780          H  
ATOM  32774 1HD2 ASN D2116     -38.512   5.134 -69.635  1.00  0.780          H  
ATOM  32775 2HD2 ASN D2116     -39.323   5.651 -71.071  1.00  0.780          H  
ATOM  32776  N   ARG D2117     -44.330   8.409 -70.283  1.00  0.420          N  
ATOM  32777  CA  ARG D2117     -45.212   9.391 -70.892  1.00  0.440          C  
ATOM  32778  C   ARG D2117     -46.315   9.849 -69.915  1.00  0.390          C  
ATOM  32779  O   ARG D2117     -47.202  10.618 -70.293  1.00  0.410          O  
ATOM  32780  CB  ARG D2117     -45.843   8.794 -72.162  1.00  0.610          C  
ATOM  32781  CG  ARG D2117     -46.785   9.714 -72.978  1.00  0.610          C  
ATOM  32782  CD  ARG D2117     -47.225   9.109 -74.268  1.00  0.610          C  
ATOM  32783  NE  ARG D2117     -48.221   9.970 -74.922  1.00  0.610          N  
ATOM  32784  CZ  ARG D2117     -48.902   9.694 -76.063  1.00  0.610          C  
ATOM  32785  NH1 ARG D2117     -48.714   8.563 -76.711  1.00  0.610          N  
ATOM  32786  NH2 ARG D2117     -49.759  10.592 -76.524  1.00  0.610          N  
ATOM  32787  H   ARG D2117     -44.719   7.478 -70.114  1.00  0.500          H  
ATOM  32788  HA  ARG D2117     -44.617  10.258 -71.175  1.00  0.530          H  
ATOM  32789 1HB  ARG D2117     -45.052   8.463 -72.830  1.00  0.730          H  
ATOM  32790 2HB  ARG D2117     -46.415   7.906 -71.883  1.00  0.730          H  
ATOM  32791 1HG  ARG D2117     -47.707   9.886 -72.442  1.00  0.730          H  
ATOM  32792 2HG  ARG D2117     -46.294  10.666 -73.182  1.00  0.730          H  
ATOM  32793 1HD  ARG D2117     -46.365   9.004 -74.938  1.00  0.730          H  
ATOM  32794 2HD  ARG D2117     -47.672   8.135 -74.082  1.00  0.730          H  
ATOM  32795  HE  ARG D2117     -48.411  10.859 -74.481  1.00  0.730          H  
ATOM  32796 1HH1 ARG D2117     -48.041   7.890 -76.379  1.00  0.730          H  
ATOM  32797 2HH1 ARG D2117     -49.222   8.372 -77.568  1.00  0.730          H  
ATOM  32798 1HH2 ARG D2117     -49.897  11.458 -76.036  1.00  0.730          H  
ATOM  32799 2HH2 ARG D2117     -50.272  10.447 -77.413  1.00  0.730          H  
ATOM  32800  N   ILE D2118     -46.250   9.424 -68.653  1.00  0.360          N  
ATOM  32801  CA  ILE D2118     -47.290   9.804 -67.705  1.00  0.340          C  
ATOM  32802  C   ILE D2118     -46.806  10.923 -66.761  1.00  0.410          C  
ATOM  32803  O   ILE D2118     -45.811  10.733 -66.061  1.00  0.490          O  
ATOM  32804  CB  ILE D2118     -47.735   8.569 -66.904  1.00  0.480          C  
ATOM  32805  CG1 ILE D2118     -48.238   7.436 -67.841  1.00  0.480          C  
ATOM  32806  CG2 ILE D2118     -48.760   8.890 -65.813  1.00  0.480          C  
ATOM  32807  CD1 ILE D2118     -49.428   7.745 -68.742  1.00  0.480          C  
ATOM  32808  H   ILE D2118     -45.489   8.803 -68.356  1.00  0.430          H  
ATOM  32809  HA  ILE D2118     -48.125  10.133 -68.291  1.00  0.410          H  
ATOM  32810  HB  ILE D2118     -46.862   8.186 -66.458  1.00  0.580          H  
ATOM  32811 1HG1 ILE D2118     -47.423   7.153 -68.467  1.00  0.580          H  
ATOM  32812 2HG1 ILE D2118     -48.495   6.595 -67.225  1.00  0.580          H  
ATOM  32813 1HG2 ILE D2118     -48.974   7.975 -65.269  1.00  0.580          H  
ATOM  32814 2HG2 ILE D2118     -48.352   9.616 -65.126  1.00  0.580          H  
ATOM  32815 3HG2 ILE D2118     -49.675   9.274 -66.244  1.00  0.580          H  
ATOM  32816 1HD1 ILE D2118     -49.657   6.858 -69.334  1.00  0.580          H  
ATOM  32817 2HD1 ILE D2118     -50.295   8.007 -68.145  1.00  0.580          H  
ATOM  32818 3HD1 ILE D2118     -49.193   8.563 -69.418  1.00  0.580          H  
ATOM  32819  N   PRO D2119     -47.522  12.078 -66.685  1.00  0.450          N  
ATOM  32820  CA  PRO D2119     -47.202  13.284 -65.913  1.00  0.550          C  
ATOM  32821  C   PRO D2119     -47.191  13.156 -64.385  1.00  0.480          C  
ATOM  32822  O   PRO D2119     -46.658  14.027 -63.702  1.00  0.620          O  
ATOM  32823  CB  PRO D2119     -48.295  14.268 -66.353  1.00  0.830          C  
ATOM  32824  CG  PRO D2119     -49.439  13.419 -66.808  1.00  0.830          C  
ATOM  32825  CD  PRO D2119     -48.806  12.203 -67.431  1.00  0.830          C  
ATOM  32826  HA  PRO D2119     -46.222  13.651 -66.253  1.00  0.660          H  
ATOM  32827 1HB  PRO D2119     -48.565  14.923 -65.508  1.00  0.990          H  
ATOM  32828 2HB  PRO D2119     -47.909  14.923 -67.148  1.00  0.990          H  
ATOM  32829 1HG  PRO D2119     -50.087  13.176 -65.954  1.00  0.990          H  
ATOM  32830 2HG  PRO D2119     -50.059  13.984 -67.524  1.00  0.990          H  
ATOM  32831 1HD  PRO D2119     -49.482  11.368 -67.237  1.00  0.990          H  
ATOM  32832 2HD  PRO D2119     -48.619  12.360 -68.513  1.00  0.990          H  
ATOM  32833  N   SER D2120     -47.812  12.117 -63.841  1.00  0.330          N  
ATOM  32834  CA  SER D2120     -47.855  11.971 -62.392  1.00  0.330          C  
ATOM  32835  C   SER D2120     -47.323  10.652 -61.922  1.00  0.340          C  
ATOM  32836  O   SER D2120     -47.708   9.590 -62.429  1.00  0.340          O  
ATOM  32837  CB  SER D2120     -49.255  12.131 -61.859  1.00  0.460          C  
ATOM  32838  OG  SER D2120     -49.300  11.814 -60.477  1.00  0.460          O  
ATOM  32839  H   SER D2120     -48.240  11.419 -64.424  1.00  0.400          H  
ATOM  32840  HA  SER D2120     -47.240  12.754 -61.952  1.00  0.400          H  
ATOM  32841 1HB  SER D2120     -49.573  13.155 -62.009  1.00  0.550          H  
ATOM  32842 2HB  SER D2120     -49.931  11.493 -62.407  1.00  0.550          H  
ATOM  32843  HG  SER D2120     -50.160  12.131 -60.168  1.00  0.550          H  
ATOM  32844  N   SER D2121     -46.452  10.729 -60.923  1.00  0.340          N  
ATOM  32845  CA  SER D2121     -45.822   9.562 -60.338  1.00  0.310          C  
ATOM  32846  C   SER D2121     -46.815   8.640 -59.652  1.00  0.340          C  
ATOM  32847  O   SER D2121     -46.536   7.449 -59.476  1.00  0.270          O  
ATOM  32848  CB  SER D2121     -44.765  10.000 -59.346  1.00  0.450          C  
ATOM  32849  OG  SER D2121     -45.343  10.594 -58.221  1.00  0.450          O  
ATOM  32850  H   SER D2121     -46.201  11.661 -60.586  1.00  0.410          H  
ATOM  32851  HA  SER D2121     -45.345   9.002 -61.134  1.00  0.370          H  
ATOM  32852 1HB  SER D2121     -44.156   9.147 -59.045  1.00  0.540          H  
ATOM  32853 2HB  SER D2121     -44.107  10.719 -59.829  1.00  0.540          H  
ATOM  32854  HG  SER D2121     -45.655   9.852 -57.675  1.00  0.540          H  
ATOM  32855  N   ARG D2122     -47.988   9.173 -59.281  1.00  0.430          N  
ATOM  32856  CA  ARG D2122     -48.996   8.356 -58.621  1.00  0.440          C  
ATOM  32857  C   ARG D2122     -49.643   7.471 -59.654  1.00  0.450          C  
ATOM  32858  O   ARG D2122     -49.966   6.310 -59.388  1.00  0.540          O  
ATOM  32859  CB  ARG D2122     -50.087   9.197 -57.980  1.00  0.610          C  
ATOM  32860  CG  ARG D2122     -49.655   9.992 -56.796  1.00  0.610          C  
ATOM  32861  CD  ARG D2122     -50.763  10.817 -56.207  1.00  0.610          C  
ATOM  32862  NE  ARG D2122     -51.829   9.995 -55.634  1.00  0.610          N  
ATOM  32863  CZ  ARG D2122     -51.823   9.443 -54.384  1.00  0.610          C  
ATOM  32864  NH1 ARG D2122     -50.803   9.590 -53.551  1.00  0.610          N  
ATOM  32865  NH2 ARG D2122     -52.869   8.735 -53.990  1.00  0.610          N  
ATOM  32866  H   ARG D2122     -48.173  10.154 -59.489  1.00  0.520          H  
ATOM  32867  HA  ARG D2122     -48.517   7.736 -57.863  1.00  0.530          H  
ATOM  32868 1HB  ARG D2122     -50.488   9.889 -58.716  1.00  0.730          H  
ATOM  32869 2HB  ARG D2122     -50.900   8.547 -57.664  1.00  0.730          H  
ATOM  32870 1HG  ARG D2122     -49.266   9.324 -56.029  1.00  0.730          H  
ATOM  32871 2HG  ARG D2122     -48.873  10.667 -57.115  1.00  0.730          H  
ATOM  32872 1HD  ARG D2122     -50.384  11.470 -55.432  1.00  0.730          H  
ATOM  32873 2HD  ARG D2122     -51.198  11.431 -56.994  1.00  0.730          H  
ATOM  32874  HE  ARG D2122     -52.649   9.840 -56.204  1.00  0.730          H  
ATOM  32875 1HH1 ARG D2122     -49.951  10.124 -53.807  1.00  0.730          H  
ATOM  32876 2HH1 ARG D2122     -50.839   9.150 -52.614  1.00  0.730          H  
ATOM  32877 1HH2 ARG D2122     -53.657   8.609 -54.606  1.00  0.730          H  
ATOM  32878 2HH2 ARG D2122     -52.877   8.317 -53.061  1.00  0.730          H  
ATOM  32879  N   ARG D2123     -49.866   8.049 -60.832  1.00  0.440          N  
ATOM  32880  CA  ARG D2123     -50.495   7.335 -61.912  1.00  0.440          C  
ATOM  32881  C   ARG D2123     -49.532   6.295 -62.416  1.00  0.440          C  
ATOM  32882  O   ARG D2123     -49.941   5.175 -62.715  1.00  0.450          O  
ATOM  32883  CB  ARG D2123     -50.904   8.267 -63.032  1.00  0.620          C  
ATOM  32884  CG  ARG D2123     -52.079   9.176 -62.732  1.00  0.620          C  
ATOM  32885  CD  ARG D2123     -52.338  10.105 -63.864  1.00  0.620          C  
ATOM  32886  NE  ARG D2123     -52.744   9.388 -65.072  1.00  0.620          N  
ATOM  32887  CZ  ARG D2123     -52.786   9.916 -66.317  1.00  0.620          C  
ATOM  32888  NH1 ARG D2123     -52.452  11.174 -66.517  1.00  0.620          N  
ATOM  32889  NH2 ARG D2123     -53.167   9.164 -67.337  1.00  0.620          N  
ATOM  32890  H   ARG D2123     -49.550   9.000 -60.977  1.00  0.530          H  
ATOM  32891  HA  ARG D2123     -51.386   6.836 -61.534  1.00  0.530          H  
ATOM  32892 1HB  ARG D2123     -50.069   8.914 -63.263  1.00  0.740          H  
ATOM  32893 2HB  ARG D2123     -51.130   7.687 -63.924  1.00  0.740          H  
ATOM  32894 1HG  ARG D2123     -52.971   8.574 -62.566  1.00  0.740          H  
ATOM  32895 2HG  ARG D2123     -51.863   9.763 -61.839  1.00  0.740          H  
ATOM  32896 1HD  ARG D2123     -53.134  10.798 -63.590  1.00  0.740          H  
ATOM  32897 2HD  ARG D2123     -51.428  10.659 -64.086  1.00  0.740          H  
ATOM  32898  HE  ARG D2123     -53.020   8.421 -64.966  1.00  0.740          H  
ATOM  32899 1HH1 ARG D2123     -52.174  11.753 -65.740  1.00  0.740          H  
ATOM  32900 2HH1 ARG D2123     -52.490  11.565 -67.448  1.00  0.740          H  
ATOM  32901 1HH2 ARG D2123     -53.427   8.200 -67.184  1.00  0.740          H  
ATOM  32902 2HH2 ARG D2123     -53.204   9.552 -68.269  1.00  0.740          H  
ATOM  32903  N   ARG D2124     -48.245   6.654 -62.499  1.00  0.410          N  
ATOM  32904  CA  ARG D2124     -47.262   5.697 -62.970  1.00  0.390          C  
ATOM  32905  C   ARG D2124     -47.204   4.489 -62.059  1.00  0.390          C  
ATOM  32906  O   ARG D2124     -47.198   3.352 -62.539  1.00  0.410          O  
ATOM  32907  CB  ARG D2124     -45.872   6.306 -63.045  1.00  0.550          C  
ATOM  32908  CG  ARG D2124     -45.713   7.287 -64.151  1.00  0.550          C  
ATOM  32909  CD  ARG D2124     -44.317   7.618 -64.458  1.00  0.550          C  
ATOM  32910  NE  ARG D2124     -43.599   8.202 -63.402  1.00  0.550          N  
ATOM  32911  CZ  ARG D2124     -43.450   9.516 -63.151  1.00  0.550          C  
ATOM  32912  NH1 ARG D2124     -43.971  10.501 -63.866  1.00  0.550          N  
ATOM  32913  NH2 ARG D2124     -42.716   9.835 -62.140  1.00  0.550          N  
ATOM  32914  H   ARG D2124     -47.975   7.614 -62.267  1.00  0.490          H  
ATOM  32915  HA  ARG D2124     -47.555   5.372 -63.968  1.00  0.470          H  
ATOM  32916 1HB  ARG D2124     -45.666   6.823 -62.116  1.00  0.660          H  
ATOM  32917 2HB  ARG D2124     -45.119   5.533 -63.155  1.00  0.660          H  
ATOM  32918 1HG  ARG D2124     -46.108   6.797 -65.028  1.00  0.660          H  
ATOM  32919 2HG  ARG D2124     -46.264   8.200 -63.950  1.00  0.660          H  
ATOM  32920 1HD  ARG D2124     -43.786   6.737 -64.776  1.00  0.660          H  
ATOM  32921 2HD  ARG D2124     -44.327   8.339 -65.262  1.00  0.660          H  
ATOM  32922  HE  ARG D2124     -43.120   7.568 -62.780  1.00  0.660          H  
ATOM  32923 1HH1 ARG D2124     -44.572  10.353 -64.694  1.00  0.660          H  
ATOM  32924 2HH1 ARG D2124     -43.728  11.460 -63.577  1.00  0.660          H  
ATOM  32925 1HH2 ARG D2124     -42.294   9.094 -61.586  1.00  0.660          H  
ATOM  32926 2HH2 ARG D2124     -42.553  10.836 -61.945  1.00  0.660          H  
ATOM  32927  N   ALA D2125     -47.171   4.718 -60.744  1.00  0.380          N  
ATOM  32928  CA  ALA D2125     -47.126   3.607 -59.819  1.00  0.390          C  
ATOM  32929  C   ALA D2125     -48.368   2.751 -59.913  1.00  0.360          C  
ATOM  32930  O   ALA D2125     -48.277   1.515 -59.883  1.00  0.350          O  
ATOM  32931  CB  ALA D2125     -46.937   4.123 -58.422  1.00  0.540          C  
ATOM  32932  H   ALA D2125     -47.138   5.674 -60.376  1.00  0.460          H  
ATOM  32933  HA  ALA D2125     -46.298   2.985 -60.082  1.00  0.470          H  
ATOM  32934 1HB  ALA D2125     -46.857   3.299 -57.729  1.00  0.650          H  
ATOM  32935 2HB  ALA D2125     -46.020   4.707 -58.395  1.00  0.650          H  
ATOM  32936 3HB  ALA D2125     -47.782   4.758 -58.145  1.00  0.650          H  
ATOM  32937  N   ALA D2126     -49.535   3.388 -60.046  1.00  0.350          N  
ATOM  32938  CA  ALA D2126     -50.758   2.629 -60.150  1.00  0.320          C  
ATOM  32939  C   ALA D2126     -50.754   1.768 -61.405  1.00  0.310          C  
ATOM  32940  O   ALA D2126     -51.138   0.595 -61.347  1.00  0.270          O  
ATOM  32941  CB  ALA D2126     -51.946   3.564 -60.157  1.00  0.460          C  
ATOM  32942  H   ALA D2126     -49.586   4.412 -60.023  1.00  0.420          H  
ATOM  32943  HA  ALA D2126     -50.824   1.972 -59.284  1.00  0.380          H  
ATOM  32944 1HB  ALA D2126     -52.865   2.987 -60.211  1.00  0.550          H  
ATOM  32945 2HB  ALA D2126     -51.934   4.157 -59.241  1.00  0.550          H  
ATOM  32946 3HB  ALA D2126     -51.876   4.224 -61.019  1.00  0.550          H  
ATOM  32947  N   ARG D2127     -50.281   2.332 -62.532  1.00  0.330          N  
ATOM  32948  CA  ARG D2127     -50.219   1.608 -63.794  1.00  0.320          C  
ATOM  32949  C   ARG D2127     -49.245   0.447 -63.745  1.00  0.280          C  
ATOM  32950  O   ARG D2127     -49.548  -0.632 -64.260  1.00  0.270          O  
ATOM  32951  CB  ARG D2127     -49.815   2.515 -64.944  1.00  0.450          C  
ATOM  32952  CG  ARG D2127     -50.860   3.527 -65.379  1.00  0.450          C  
ATOM  32953  CD  ARG D2127     -50.346   4.405 -66.468  1.00  0.450          C  
ATOM  32954  NE  ARG D2127     -50.162   3.669 -67.741  1.00  0.450          N  
ATOM  32955  CZ  ARG D2127     -51.145   3.455 -68.660  1.00  0.450          C  
ATOM  32956  NH1 ARG D2127     -52.363   3.924 -68.454  1.00  0.450          N  
ATOM  32957  NH2 ARG D2127     -50.904   2.769 -69.774  1.00  0.450          N  
ATOM  32958  H   ARG D2127     -50.003   3.318 -62.516  1.00  0.400          H  
ATOM  32959  HA  ARG D2127     -51.213   1.214 -64.004  1.00  0.380          H  
ATOM  32960 1HB  ARG D2127     -48.931   3.078 -64.648  1.00  0.540          H  
ATOM  32961 2HB  ARG D2127     -49.546   1.911 -65.807  1.00  0.540          H  
ATOM  32962 1HG  ARG D2127     -51.729   2.988 -65.753  1.00  0.540          H  
ATOM  32963 2HG  ARG D2127     -51.161   4.141 -64.543  1.00  0.540          H  
ATOM  32964 1HD  ARG D2127     -51.012   5.249 -66.632  1.00  0.540          H  
ATOM  32965 2HD  ARG D2127     -49.373   4.777 -66.153  1.00  0.540          H  
ATOM  32966  HE  ARG D2127     -49.241   3.292 -67.944  1.00  0.540          H  
ATOM  32967 1HH1 ARG D2127     -52.574   4.444 -67.619  1.00  0.540          H  
ATOM  32968 2HH1 ARG D2127     -53.089   3.759 -69.138  1.00  0.540          H  
ATOM  32969 1HH2 ARG D2127     -49.979   2.366 -69.981  1.00  0.540          H  
ATOM  32970 2HH2 ARG D2127     -51.641   2.616 -70.443  1.00  0.540          H  
ATOM  32971  N   LEU D2128     -48.074   0.642 -63.132  1.00  0.280          N  
ATOM  32972  CA  LEU D2128     -47.120  -0.447 -63.078  1.00  0.240          C  
ATOM  32973  C   LEU D2128     -47.681  -1.580 -62.232  1.00  0.240          C  
ATOM  32974  O   LEU D2128     -47.511  -2.750 -62.588  1.00  0.230          O  
ATOM  32975  CB  LEU D2128     -45.754   0.013 -62.557  1.00  0.350          C  
ATOM  32976  CG  LEU D2128     -44.606  -1.089 -62.485  1.00  0.350          C  
ATOM  32977  CD1 LEU D2128     -44.323  -1.725 -63.868  1.00  0.350          C  
ATOM  32978  CD2 LEU D2128     -43.352  -0.429 -61.960  1.00  0.350          C  
ATOM  32979  H   LEU D2128     -47.835   1.564 -62.750  1.00  0.340          H  
ATOM  32980  HA  LEU D2128     -46.985  -0.811 -64.093  1.00  0.290          H  
ATOM  32981 1HB  LEU D2128     -45.413   0.833 -63.169  1.00  0.420          H  
ATOM  32982 2HB  LEU D2128     -45.903   0.400 -61.545  1.00  0.420          H  
ATOM  32983  HG  LEU D2128     -44.908  -1.879 -61.815  1.00  0.420          H  
ATOM  32984 1HD1 LEU D2128     -43.533  -2.467 -63.766  1.00  0.420          H  
ATOM  32985 2HD1 LEU D2128     -45.216  -2.216 -64.243  1.00  0.420          H  
ATOM  32986 3HD1 LEU D2128     -44.009  -0.969 -64.573  1.00  0.420          H  
ATOM  32987 1HD2 LEU D2128     -42.566  -1.170 -61.872  1.00  0.420          H  
ATOM  32988 2HD2 LEU D2128     -43.034   0.363 -62.638  1.00  0.420          H  
ATOM  32989 3HD2 LEU D2128     -43.556  -0.004 -60.988  1.00  0.420          H  
ATOM  32990  N   PHE D2129     -48.324  -1.260 -61.098  1.00  0.240          N  
ATOM  32991  CA  PHE D2129     -48.903  -2.317 -60.287  1.00  0.230          C  
ATOM  32992  C   PHE D2129     -49.981  -3.059 -61.074  1.00  0.220          C  
ATOM  32993  O   PHE D2129     -49.985  -4.294 -61.091  1.00  0.210          O  
ATOM  32994  CB  PHE D2129     -49.455  -1.826 -58.959  1.00  0.330          C  
ATOM  32995  CG  PHE D2129     -49.978  -2.989 -58.132  1.00  0.330          C  
ATOM  32996  CD1 PHE D2129     -49.079  -3.845 -57.496  1.00  0.330          C  
ATOM  32997  CD2 PHE D2129     -51.333  -3.247 -57.999  1.00  0.330          C  
ATOM  32998  CE1 PHE D2129     -49.521  -4.918 -56.771  1.00  0.330          C  
ATOM  32999  CE2 PHE D2129     -51.765  -4.329 -57.260  1.00  0.330          C  
ATOM  33000  CZ  PHE D2129     -50.853  -5.160 -56.654  1.00  0.330          C  
ATOM  33001  H   PHE D2129     -48.408  -0.281 -60.799  1.00  0.290          H  
ATOM  33002  HA  PHE D2129     -48.118  -3.034 -60.059  1.00  0.280          H  
ATOM  33003 1HB  PHE D2129     -48.672  -1.312 -58.402  1.00  0.390          H  
ATOM  33004 2HB  PHE D2129     -50.265  -1.112 -59.138  1.00  0.390          H  
ATOM  33005  HD1 PHE D2129     -48.012  -3.665 -57.586  1.00  0.390          H  
ATOM  33006  HD2 PHE D2129     -52.048  -2.591 -58.487  1.00  0.390          H  
ATOM  33007  HE1 PHE D2129     -48.806  -5.581 -56.292  1.00  0.390          H  
ATOM  33008  HE2 PHE D2129     -52.829  -4.532 -57.157  1.00  0.390          H  
ATOM  33009  HZ  PHE D2129     -51.190  -6.010 -56.086  1.00  0.390          H  
ATOM  33010  N   GLU D2130     -50.901  -2.327 -61.736  1.00  0.230          N  
ATOM  33011  CA  GLU D2130     -51.916  -3.020 -62.518  1.00  0.220          C  
ATOM  33012  C   GLU D2130     -51.253  -3.925 -63.533  1.00  0.210          C  
ATOM  33013  O   GLU D2130     -51.664  -5.067 -63.695  1.00  0.200          O  
ATOM  33014  CB  GLU D2130     -52.864  -2.064 -63.243  1.00  0.310          C  
ATOM  33015  CG  GLU D2130     -53.952  -2.804 -64.078  1.00  0.310          C  
ATOM  33016  CD  GLU D2130     -54.993  -1.908 -64.674  1.00  0.310          C  
ATOM  33017  OE1 GLU D2130     -54.908  -0.721 -64.500  1.00  0.310          O  
ATOM  33018  OE2 GLU D2130     -55.890  -2.421 -65.297  1.00  0.310          O  
ATOM  33019  H   GLU D2130     -50.888  -1.302 -61.694  1.00  0.280          H  
ATOM  33020  HA  GLU D2130     -52.503  -3.642 -61.847  1.00  0.260          H  
ATOM  33021 1HB  GLU D2130     -53.349  -1.410 -62.525  1.00  0.370          H  
ATOM  33022 2HB  GLU D2130     -52.288  -1.432 -63.921  1.00  0.370          H  
ATOM  33023 1HG  GLU D2130     -53.451  -3.313 -64.901  1.00  0.370          H  
ATOM  33024 2HG  GLU D2130     -54.424  -3.568 -63.481  1.00  0.370          H  
ATOM  33025  N   TRP D2131     -50.200  -3.458 -64.201  1.00  0.220          N  
ATOM  33026  CA  TRP D2131     -49.528  -4.306 -65.165  1.00  0.210          C  
ATOM  33027  C   TRP D2131     -49.006  -5.576 -64.526  1.00  0.180          C  
ATOM  33028  O   TRP D2131     -49.231  -6.658 -65.066  1.00  0.170          O  
ATOM  33029  CB  TRP D2131     -48.394  -3.581 -65.854  1.00  0.300          C  
ATOM  33030  CG  TRP D2131     -47.627  -4.459 -66.760  1.00  0.300          C  
ATOM  33031  CD1 TRP D2131     -47.966  -4.797 -68.035  1.00  0.300          C  
ATOM  33032  CD2 TRP D2131     -46.345  -5.098 -66.497  1.00  0.300          C  
ATOM  33033  NE1 TRP D2131     -46.992  -5.584 -68.585  1.00  0.300          N  
ATOM  33034  CE2 TRP D2131     -45.989  -5.775 -67.656  1.00  0.300          C  
ATOM  33035  CE3 TRP D2131     -45.487  -5.139 -65.388  1.00  0.300          C  
ATOM  33036  CZ2 TRP D2131     -44.814  -6.491 -67.751  1.00  0.300          C  
ATOM  33037  CZ3 TRP D2131     -44.316  -5.867 -65.485  1.00  0.300          C  
ATOM  33038  CH2 TRP D2131     -43.996  -6.525 -66.643  1.00  0.300          C  
ATOM  33039  H   TRP D2131     -49.892  -2.490 -64.070  1.00  0.260          H  
ATOM  33040  HA  TRP D2131     -50.252  -4.584 -65.927  1.00  0.250          H  
ATOM  33041 1HB  TRP D2131     -48.788  -2.741 -66.424  1.00  0.360          H  
ATOM  33042 2HB  TRP D2131     -47.715  -3.174 -65.112  1.00  0.360          H  
ATOM  33043  HD1 TRP D2131     -48.870  -4.477 -68.546  1.00  0.360          H  
ATOM  33044  HE1 TRP D2131     -47.001  -5.965 -69.518  1.00  0.360          H  
ATOM  33045  HE3 TRP D2131     -45.741  -4.616 -64.467  1.00  0.360          H  
ATOM  33046  HZ2 TRP D2131     -44.534  -7.027 -68.654  1.00  0.360          H  
ATOM  33047  HZ3 TRP D2131     -43.656  -5.905 -64.620  1.00  0.360          H  
ATOM  33048  HH2 TRP D2131     -43.074  -7.091 -66.696  1.00  0.360          H  
ATOM  33049  N   LEU D2132     -48.352  -5.459 -63.358  1.00  0.180          N  
ATOM  33050  CA  LEU D2132     -47.807  -6.619 -62.647  1.00  0.160          C  
ATOM  33051  C   LEU D2132     -48.884  -7.688 -62.420  1.00  0.160          C  
ATOM  33052  O   LEU D2132     -48.663  -8.874 -62.675  1.00  0.170          O  
ATOM  33053  CB  LEU D2132     -47.208  -6.167 -61.290  1.00  0.230          C  
ATOM  33054  CG  LEU D2132     -46.628  -7.267 -60.334  1.00  0.230          C  
ATOM  33055  CD1 LEU D2132     -45.431  -7.996 -60.994  1.00  0.230          C  
ATOM  33056  CD2 LEU D2132     -46.222  -6.612 -58.998  1.00  0.230          C  
ATOM  33057  H   LEU D2132     -48.186  -4.519 -62.986  1.00  0.220          H  
ATOM  33058  HA  LEU D2132     -47.019  -7.045 -63.262  1.00  0.190          H  
ATOM  33059 1HB  LEU D2132     -46.422  -5.438 -61.491  1.00  0.280          H  
ATOM  33060 2HB  LEU D2132     -47.990  -5.661 -60.734  1.00  0.280          H  
ATOM  33061  HG  LEU D2132     -47.396  -7.993 -60.132  1.00  0.280          H  
ATOM  33062 1HD1 LEU D2132     -45.056  -8.760 -60.315  1.00  0.280          H  
ATOM  33063 2HD1 LEU D2132     -45.749  -8.478 -61.922  1.00  0.280          H  
ATOM  33064 3HD1 LEU D2132     -44.646  -7.288 -61.212  1.00  0.280          H  
ATOM  33065 1HD2 LEU D2132     -45.848  -7.381 -58.324  1.00  0.280          H  
ATOM  33066 2HD2 LEU D2132     -45.445  -5.866 -59.172  1.00  0.280          H  
ATOM  33067 3HD2 LEU D2132     -47.092  -6.131 -58.550  1.00  0.280          H  
ATOM  33068  N   ILE D2133     -50.067  -7.286 -61.949  1.00  0.180          N  
ATOM  33069  CA  ILE D2133     -51.108  -8.290 -61.693  1.00  0.190          C  
ATOM  33070  C   ILE D2133     -52.145  -8.489 -62.822  1.00  0.200          C  
ATOM  33071  O   ILE D2133     -52.958  -9.423 -62.741  1.00  0.200          O  
ATOM  33072  CB  ILE D2133     -51.856  -8.017 -60.359  1.00  0.260          C  
ATOM  33073  CG1 ILE D2133     -52.612  -6.677 -60.431  1.00  0.260          C  
ATOM  33074  CG2 ILE D2133     -50.842  -8.013 -59.181  1.00  0.260          C  
ATOM  33075  CD1 ILE D2133     -53.631  -6.479 -59.340  1.00  0.260          C  
ATOM  33076  H   ILE D2133     -50.196  -6.289 -61.730  1.00  0.220          H  
ATOM  33077  HA  ILE D2133     -50.607  -9.245 -61.568  1.00  0.230          H  
ATOM  33078  HB  ILE D2133     -52.595  -8.800 -60.196  1.00  0.310          H  
ATOM  33079 1HG1 ILE D2133     -51.886  -5.869 -60.352  1.00  0.310          H  
ATOM  33080 2HG1 ILE D2133     -53.111  -6.588 -61.387  1.00  0.310          H  
ATOM  33081 1HG2 ILE D2133     -51.347  -7.845 -58.237  1.00  0.310          H  
ATOM  33082 2HG2 ILE D2133     -50.345  -8.967 -59.144  1.00  0.310          H  
ATOM  33083 3HG2 ILE D2133     -50.102  -7.224 -59.339  1.00  0.310          H  
ATOM  33084 1HD1 ILE D2133     -54.074  -5.523 -59.485  1.00  0.310          H  
ATOM  33085 2HD1 ILE D2133     -54.394  -7.252 -59.418  1.00  0.310          H  
ATOM  33086 3HD1 ILE D2133     -53.175  -6.524 -58.370  1.00  0.310          H  
ATOM  33087  N   ALA D2134     -52.096  -7.669 -63.879  1.00  0.220          N  
ATOM  33088  CA  ALA D2134     -53.033  -7.755 -64.984  1.00  0.240          C  
ATOM  33089  C   ALA D2134     -52.992  -9.153 -65.568  1.00  0.220          C  
ATOM  33090  O   ALA D2134     -51.924  -9.749 -65.676  1.00  0.210          O  
ATOM  33091  CB  ALA D2134     -52.704  -6.746 -66.076  1.00  0.330          C  
ATOM  33092  H   ALA D2134     -51.433  -6.891 -63.890  1.00  0.260          H  
ATOM  33093  HA  ALA D2134     -54.015  -7.526 -64.600  1.00  0.290          H  
ATOM  33094 1HB  ALA D2134     -53.428  -6.830 -66.881  1.00  0.390          H  
ATOM  33095 2HB  ALA D2134     -52.743  -5.743 -65.678  1.00  0.390          H  
ATOM  33096 3HB  ALA D2134     -51.700  -6.942 -66.461  1.00  0.390          H  
ATOM  33097  N   PRO D2135     -54.128  -9.708 -66.003  1.00  0.270          N  
ATOM  33098  CA  PRO D2135     -55.505  -9.216 -66.123  1.00  0.360          C  
ATOM  33099  C   PRO D2135     -56.273  -8.834 -64.848  1.00  0.340          C  
ATOM  33100  O   PRO D2135     -57.340  -8.236 -64.956  1.00  0.370          O  
ATOM  33101  CB  PRO D2135     -56.210 -10.397 -66.811  1.00  0.540          C  
ATOM  33102  CG  PRO D2135     -55.384 -11.602 -66.461  1.00  0.540          C  
ATOM  33103  CD  PRO D2135     -53.976 -11.099 -66.439  1.00  0.540          C  
ATOM  33104  HA  PRO D2135     -55.497  -8.354 -66.808  1.00  0.430          H  
ATOM  33105 1HB  PRO D2135     -57.247 -10.478 -66.444  1.00  0.650          H  
ATOM  33106 2HB  PRO D2135     -56.270 -10.221 -67.894  1.00  0.650          H  
ATOM  33107 1HG  PRO D2135     -55.701 -12.016 -65.492  1.00  0.650          H  
ATOM  33108 2HG  PRO D2135     -55.533 -12.396 -67.209  1.00  0.650          H  
ATOM  33109 1HD  PRO D2135     -53.379 -11.657 -65.713  1.00  0.650          H  
ATOM  33110 2HD  PRO D2135     -53.529 -11.138 -67.442  1.00  0.650          H  
ATOM  33111  N   MET D2136     -55.804  -9.225 -63.661  1.00  0.310          N  
ATOM  33112  CA  MET D2136     -56.541  -8.902 -62.448  1.00  0.300          C  
ATOM  33113  C   MET D2136     -56.465  -7.409 -62.129  1.00  0.300          C  
ATOM  33114  O   MET D2136     -55.386  -6.835 -62.179  1.00  0.340          O  
ATOM  33115  CB  MET D2136     -55.948  -9.695 -61.299  1.00  0.420          C  
ATOM  33116  CG  MET D2136     -56.641  -9.551 -59.973  1.00  0.420          C  
ATOM  33117  SD  MET D2136     -55.913 -10.595 -58.732  1.00  0.420          S  
ATOM  33118  CE  MET D2136     -56.583 -12.197 -59.195  1.00  0.420          C  
ATOM  33119  H   MET D2136     -54.906  -9.704 -63.545  1.00  0.370          H  
ATOM  33120  HA  MET D2136     -57.568  -9.209 -62.603  1.00  0.360          H  
ATOM  33121 1HB  MET D2136     -55.914 -10.736 -61.579  1.00  0.510          H  
ATOM  33122 2HB  MET D2136     -54.918  -9.375 -61.147  1.00  0.510          H  
ATOM  33123 1HG  MET D2136     -56.579  -8.514 -59.632  1.00  0.510          H  
ATOM  33124 2HG  MET D2136     -57.691  -9.815 -60.071  1.00  0.510          H  
ATOM  33125 1HE  MET D2136     -56.246 -12.946 -58.502  1.00  0.510          H  
ATOM  33126 2HE  MET D2136     -57.674 -12.158 -59.166  1.00  0.510          H  
ATOM  33127 3HE  MET D2136     -56.257 -12.472 -60.193  1.00  0.510          H  
ATOM  33128  N   PRO D2137     -57.576  -6.712 -61.849  1.00  0.260          N  
ATOM  33129  CA  PRO D2137     -57.535  -5.318 -61.482  1.00  0.240          C  
ATOM  33130  C   PRO D2137     -57.071  -5.167 -60.020  1.00  0.250          C  
ATOM  33131  O   PRO D2137     -57.429  -6.025 -59.200  1.00  0.290          O  
ATOM  33132  CB  PRO D2137     -58.994  -4.895 -61.675  1.00  0.360          C  
ATOM  33133  CG  PRO D2137     -59.795  -6.162 -61.410  1.00  0.360          C  
ATOM  33134  CD  PRO D2137     -58.917  -7.304 -61.919  1.00  0.360          C  
ATOM  33135  HA  PRO D2137     -56.896  -4.809 -62.210  1.00  0.290          H  
ATOM  33136 1HB  PRO D2137     -59.247  -4.074 -60.994  1.00  0.430          H  
ATOM  33137 2HB  PRO D2137     -59.136  -4.512 -62.701  1.00  0.430          H  
ATOM  33138 1HG  PRO D2137     -60.016  -6.248 -60.346  1.00  0.430          H  
ATOM  33139 2HG  PRO D2137     -60.765  -6.116 -61.931  1.00  0.430          H  
ATOM  33140 1HD  PRO D2137     -59.010  -8.152 -61.233  1.00  0.430          H  
ATOM  33141 2HD  PRO D2137     -59.172  -7.565 -62.964  1.00  0.430          H  
ATOM  33142  N   PRO D2138     -56.338  -4.074 -59.679  1.00  0.240          N  
ATOM  33143  CA  PRO D2138     -55.956  -3.605 -58.345  1.00  0.220          C  
ATOM  33144  C   PRO D2138     -57.110  -3.525 -57.369  1.00  0.250          C  
ATOM  33145  O   PRO D2138     -56.928  -3.775 -56.181  1.00  0.280          O  
ATOM  33146  CB  PRO D2138     -55.391  -2.217 -58.642  1.00  0.330          C  
ATOM  33147  CG  PRO D2138     -54.812  -2.352 -60.016  1.00  0.330          C  
ATOM  33148  CD  PRO D2138     -55.760  -3.253 -60.757  1.00  0.330          C  
ATOM  33149  HA  PRO D2138     -55.174  -4.253 -57.941  1.00  0.260          H  
ATOM  33150 1HB  PRO D2138     -56.184  -1.458 -58.575  1.00  0.400          H  
ATOM  33151 2HB  PRO D2138     -54.633  -1.956 -57.887  1.00  0.400          H  
ATOM  33152 1HG  PRO D2138     -54.726  -1.359 -60.489  1.00  0.400          H  
ATOM  33153 2HG  PRO D2138     -53.801  -2.767 -59.969  1.00  0.400          H  
ATOM  33154 1HD  PRO D2138     -56.526  -2.677 -61.304  1.00  0.400          H  
ATOM  33155 2HD  PRO D2138     -55.148  -3.887 -61.410  1.00  0.400          H  
ATOM  33156  N   ASP D2139     -58.301  -3.180 -57.870  1.00  0.340          N  
ATOM  33157  CA  ASP D2139     -59.500  -3.075 -57.053  1.00  0.390          C  
ATOM  33158  C   ASP D2139     -59.727  -4.397 -56.346  1.00  0.320          C  
ATOM  33159  O   ASP D2139     -59.569  -4.493 -55.127  1.00  0.310          O  
ATOM  33160  CB  ASP D2139     -60.716  -2.685 -57.909  1.00  0.530          C  
ATOM  33161  CG  ASP D2139     -61.985  -2.412 -57.088  1.00  0.530          C  
ATOM  33162  OD1 ASP D2139     -62.022  -1.434 -56.386  1.00  0.530          O  
ATOM  33163  OD2 ASP D2139     -62.898  -3.205 -57.156  1.00  0.530          O  
ATOM  33164  H   ASP D2139     -58.397  -2.937 -58.845  1.00  0.410          H  
ATOM  33165  HA  ASP D2139     -59.345  -2.304 -56.297  1.00  0.470          H  
ATOM  33166 1HB  ASP D2139     -60.476  -1.783 -58.472  1.00  0.630          H  
ATOM  33167 2HB  ASP D2139     -60.930  -3.463 -58.635  1.00  0.630          H  
ATOM  33168  N   HIS D2140     -60.087  -5.416 -57.124  1.00  0.300          N  
ATOM  33169  CA  HIS D2140     -60.337  -6.748 -56.609  1.00  0.280          C  
ATOM  33170  C   HIS D2140     -59.160  -7.239 -55.788  1.00  0.270          C  
ATOM  33171  O   HIS D2140     -59.340  -7.774 -54.689  1.00  0.290          O  
ATOM  33172  CB  HIS D2140     -60.583  -7.727 -57.759  1.00  0.400          C  
ATOM  33173  CG  HIS D2140     -60.813  -9.141 -57.332  1.00  0.400          C  
ATOM  33174  ND1 HIS D2140     -61.981  -9.560 -56.732  1.00  0.400          N  
ATOM  33175  CD2 HIS D2140     -60.027 -10.234 -57.432  1.00  0.400          C  
ATOM  33176  CE1 HIS D2140     -61.897 -10.857 -56.478  1.00  0.400          C  
ATOM  33177  NE2 HIS D2140     -60.728 -11.290 -56.902  1.00  0.400          N  
ATOM  33178  H   HIS D2140     -60.188  -5.255 -58.113  1.00  0.360          H  
ATOM  33179  HA  HIS D2140     -61.217  -6.735 -55.968  1.00  0.340          H  
ATOM  33180 1HB  HIS D2140     -61.443  -7.397 -58.340  1.00  0.480          H  
ATOM  33181 2HB  HIS D2140     -59.715  -7.719 -58.422  1.00  0.480          H  
ATOM  33182  HD1 HIS D2140     -62.849  -9.063 -56.749  1.00  0.480          H  
ATOM  33183  HD2 HIS D2140     -59.029 -10.382 -57.836  1.00  0.480          H  
ATOM  33184  HE1 HIS D2140     -62.723 -11.381 -56.002  1.00  0.480          H  
ATOM  33185  N   PHE D2141     -57.939  -7.076 -56.303  1.00  0.250          N  
ATOM  33186  CA  PHE D2141     -56.808  -7.581 -55.549  1.00  0.240          C  
ATOM  33187  C   PHE D2141     -56.752  -7.003 -54.128  1.00  0.250          C  
ATOM  33188  O   PHE D2141     -56.759  -7.746 -53.136  1.00  0.250          O  
ATOM  33189  CB  PHE D2141     -55.501  -7.278 -56.273  1.00  0.340          C  
ATOM  33190  CG  PHE D2141     -54.298  -7.732 -55.521  1.00  0.340          C  
ATOM  33191  CD1 PHE D2141     -53.907  -9.061 -55.565  1.00  0.340          C  
ATOM  33192  CD2 PHE D2141     -53.560  -6.847 -54.753  1.00  0.340          C  
ATOM  33193  CE1 PHE D2141     -52.817  -9.486 -54.863  1.00  0.340          C  
ATOM  33194  CE2 PHE D2141     -52.469  -7.275 -54.049  1.00  0.340          C  
ATOM  33195  CZ  PHE D2141     -52.098  -8.594 -54.103  1.00  0.340          C  
ATOM  33196  H   PHE D2141     -57.800  -6.639 -57.222  1.00  0.300          H  
ATOM  33197  HA  PHE D2141     -56.916  -8.658 -55.475  1.00  0.290          H  
ATOM  33198 1HB  PHE D2141     -55.508  -7.762 -57.246  1.00  0.410          H  
ATOM  33199 2HB  PHE D2141     -55.419  -6.207 -56.442  1.00  0.410          H  
ATOM  33200  HD1 PHE D2141     -54.477  -9.770 -56.164  1.00  0.410          H  
ATOM  33201  HD2 PHE D2141     -53.856  -5.802 -54.706  1.00  0.410          H  
ATOM  33202  HE1 PHE D2141     -52.523 -10.531 -54.908  1.00  0.410          H  
ATOM  33203  HE2 PHE D2141     -51.900  -6.567 -53.443  1.00  0.410          H  
ATOM  33204  HZ  PHE D2141     -51.235  -8.936 -53.545  1.00  0.410          H  
ATOM  33205  N   TYR D2142     -56.784  -5.680 -53.981  1.00  0.270          N  
ATOM  33206  CA  TYR D2142     -56.686  -5.130 -52.636  1.00  0.290          C  
ATOM  33207  C   TYR D2142     -57.943  -5.323 -51.780  1.00  0.320          C  
ATOM  33208  O   TYR D2142     -57.853  -5.382 -50.549  1.00  0.350          O  
ATOM  33209  CB  TYR D2142     -56.266  -3.663 -52.681  1.00  0.400          C  
ATOM  33210  CG  TYR D2142     -54.773  -3.482 -52.964  1.00  0.400          C  
ATOM  33211  CD1 TYR D2142     -54.315  -2.995 -54.182  1.00  0.400          C  
ATOM  33212  CD2 TYR D2142     -53.864  -3.823 -51.977  1.00  0.400          C  
ATOM  33213  CE1 TYR D2142     -52.954  -2.856 -54.394  1.00  0.400          C  
ATOM  33214  CE2 TYR D2142     -52.515  -3.692 -52.191  1.00  0.400          C  
ATOM  33215  CZ  TYR D2142     -52.055  -3.211 -53.391  1.00  0.400          C  
ATOM  33216  OH  TYR D2142     -50.706  -3.078 -53.589  1.00  0.400          O  
ATOM  33217  H   TYR D2142     -56.833  -5.052 -54.792  1.00  0.320          H  
ATOM  33218  HA  TYR D2142     -55.890  -5.661 -52.136  1.00  0.350          H  
ATOM  33219 1HB  TYR D2142     -56.830  -3.149 -53.464  1.00  0.480          H  
ATOM  33220 2HB  TYR D2142     -56.499  -3.188 -51.734  1.00  0.480          H  
ATOM  33221  HD1 TYR D2142     -55.019  -2.721 -54.966  1.00  0.480          H  
ATOM  33222  HD2 TYR D2142     -54.226  -4.196 -51.028  1.00  0.480          H  
ATOM  33223  HE1 TYR D2142     -52.589  -2.472 -55.341  1.00  0.480          H  
ATOM  33224  HE2 TYR D2142     -51.808  -3.966 -51.404  1.00  0.480          H  
ATOM  33225  HH  TYR D2142     -50.539  -2.645 -54.432  1.00  0.480          H  
ATOM  33226  N   ARG D2143     -59.114  -5.423 -52.408  1.00  0.320          N  
ATOM  33227  CA  ARG D2143     -60.359  -5.596 -51.670  1.00  0.380          C  
ATOM  33228  C   ARG D2143     -60.621  -7.035 -51.211  1.00  0.310          C  
ATOM  33229  O   ARG D2143     -61.324  -7.242 -50.213  1.00  0.290          O  
ATOM  33230  CB  ARG D2143     -61.532  -5.145 -52.520  1.00  0.510          C  
ATOM  33231  CG  ARG D2143     -61.604  -3.654 -52.783  1.00  0.510          C  
ATOM  33232  CD  ARG D2143     -62.674  -3.322 -53.746  1.00  0.510          C  
ATOM  33233  NE  ARG D2143     -64.004  -3.562 -53.198  1.00  0.510          N  
ATOM  33234  CZ  ARG D2143     -65.154  -3.583 -53.912  1.00  0.510          C  
ATOM  33235  NH1 ARG D2143     -65.161  -3.392 -55.226  1.00  0.510          N  
ATOM  33236  NH2 ARG D2143     -66.293  -3.798 -53.267  1.00  0.510          N  
ATOM  33237  H   ARG D2143     -59.153  -5.314 -53.428  1.00  0.380          H  
ATOM  33238  HA  ARG D2143     -60.312  -4.960 -50.789  1.00  0.460          H  
ATOM  33239 1HB  ARG D2143     -61.479  -5.643 -53.490  1.00  0.610          H  
ATOM  33240 2HB  ARG D2143     -62.458  -5.447 -52.051  1.00  0.610          H  
ATOM  33241 1HG  ARG D2143     -61.809  -3.133 -51.850  1.00  0.610          H  
ATOM  33242 2HG  ARG D2143     -60.656  -3.305 -53.190  1.00  0.610          H  
ATOM  33243 1HD  ARG D2143     -62.598  -2.271 -54.024  1.00  0.610          H  
ATOM  33244 2HD  ARG D2143     -62.548  -3.941 -54.634  1.00  0.610          H  
ATOM  33245  HE  ARG D2143     -64.081  -3.704 -52.204  1.00  0.610          H  
ATOM  33246 1HH1 ARG D2143     -64.282  -3.228 -55.760  1.00  0.610          H  
ATOM  33247 2HH1 ARG D2143     -66.028  -3.411 -55.734  1.00  0.610          H  
ATOM  33248 1HH2 ARG D2143     -66.275  -3.946 -52.268  1.00  0.610          H  
ATOM  33249 2HH2 ARG D2143     -67.169  -3.815 -53.771  1.00  0.610          H  
ATOM  33250  N   ARG D2144     -60.093  -8.026 -51.939  1.00  0.290          N  
ATOM  33251  CA  ARG D2144     -60.361  -9.422 -51.619  1.00  0.230          C  
ATOM  33252  C   ARG D2144     -59.164 -10.372 -51.453  1.00  0.200          C  
ATOM  33253  O   ARG D2144     -59.328 -11.417 -50.825  1.00  0.180          O  
ATOM  33254  CB  ARG D2144     -61.274 -10.014 -52.689  1.00  0.350          C  
ATOM  33255  CG  ARG D2144     -62.681  -9.392 -52.776  1.00  0.350          C  
ATOM  33256  CD  ARG D2144     -63.528  -9.716 -51.586  1.00  0.350          C  
ATOM  33257  NE  ARG D2144     -64.844  -9.123 -51.683  1.00  0.350          N  
ATOM  33258  CZ  ARG D2144     -65.186  -7.884 -51.248  1.00  0.350          C  
ATOM  33259  NH1 ARG D2144     -64.308  -7.068 -50.673  1.00  0.350          N  
ATOM  33260  NH2 ARG D2144     -66.438  -7.476 -51.399  1.00  0.350          N  
ATOM  33261  H   ARG D2144     -59.554  -7.801 -52.778  1.00  0.350          H  
ATOM  33262  HA  ARG D2144     -60.884  -9.436 -50.669  1.00  0.280          H  
ATOM  33263 1HB  ARG D2144     -60.801  -9.882 -53.666  1.00  0.420          H  
ATOM  33264 2HB  ARG D2144     -61.384 -11.084 -52.526  1.00  0.420          H  
ATOM  33265 1HG  ARG D2144     -62.601  -8.312 -52.864  1.00  0.420          H  
ATOM  33266 2HG  ARG D2144     -63.184  -9.782 -53.658  1.00  0.420          H  
ATOM  33267 1HD  ARG D2144     -63.650 -10.797 -51.524  1.00  0.420          H  
ATOM  33268 2HD  ARG D2144     -63.072  -9.362 -50.673  1.00  0.420          H  
ATOM  33269  HE  ARG D2144     -65.571  -9.684 -52.108  1.00  0.420          H  
ATOM  33270 1HH1 ARG D2144     -63.316  -7.331 -50.527  1.00  0.420          H  
ATOM  33271 2HH1 ARG D2144     -64.611  -6.153 -50.382  1.00  0.420          H  
ATOM  33272 1HH2 ARG D2144     -67.121  -8.084 -51.832  1.00  0.420          H  
ATOM  33273 2HH2 ARG D2144     -66.710  -6.563 -51.072  1.00  0.420          H  
ATOM  33274  N   LEU D2145     -58.004 -10.097 -52.053  1.00  0.210          N  
ATOM  33275  CA  LEU D2145     -56.920 -11.071 -52.037  1.00  0.190          C  
ATOM  33276  C   LEU D2145     -55.715 -10.643 -51.194  1.00  0.190          C  
ATOM  33277  O   LEU D2145     -55.089 -11.472 -50.513  1.00  0.180          O  
ATOM  33278  CB  LEU D2145     -56.532 -11.302 -53.479  1.00  0.270          C  
ATOM  33279  CG  LEU D2145     -57.702 -11.830 -54.385  1.00  0.270          C  
ATOM  33280  CD1 LEU D2145     -57.247 -11.885 -55.784  1.00  0.270          C  
ATOM  33281  CD2 LEU D2145     -58.176 -13.219 -53.924  1.00  0.270          C  
ATOM  33282  H   LEU D2145     -57.841  -9.219 -52.540  1.00  0.250          H  
ATOM  33283  HA  LEU D2145     -57.288 -11.995 -51.604  1.00  0.230          H  
ATOM  33284 1HB  LEU D2145     -56.151 -10.371 -53.894  1.00  0.330          H  
ATOM  33285 2HB  LEU D2145     -55.748 -12.025 -53.475  1.00  0.330          H  
ATOM  33286  HG  LEU D2145     -58.540 -11.130 -54.342  1.00  0.330          H  
ATOM  33287 1HD1 LEU D2145     -58.065 -12.224 -56.412  1.00  0.330          H  
ATOM  33288 2HD1 LEU D2145     -56.948 -10.899 -56.084  1.00  0.330          H  
ATOM  33289 3HD1 LEU D2145     -56.431 -12.553 -55.897  1.00  0.330          H  
ATOM  33290 1HD2 LEU D2145     -58.984 -13.555 -54.575  1.00  0.330          H  
ATOM  33291 2HD2 LEU D2145     -57.356 -13.932 -53.977  1.00  0.330          H  
ATOM  33292 3HD2 LEU D2145     -58.552 -13.192 -52.905  1.00  0.330          H  
ATOM  33293  N   TRP D2146     -55.388  -9.353 -51.227  1.00  0.200          N  
ATOM  33294  CA  TRP D2146     -54.236  -8.839 -50.499  1.00  0.210          C  
ATOM  33295  C   TRP D2146     -54.402  -9.145 -49.017  1.00  0.210          C  
ATOM  33296  O   TRP D2146     -55.447  -8.858 -48.436  1.00  0.220          O  
ATOM  33297  CB  TRP D2146     -54.102  -7.337 -50.708  1.00  0.290          C  
ATOM  33298  CG  TRP D2146     -52.914  -6.748 -50.046  1.00  0.290          C  
ATOM  33299  CD1 TRP D2146     -51.608  -7.034 -50.289  1.00  0.290          C  
ATOM  33300  CD2 TRP D2146     -52.918  -5.759 -48.992  1.00  0.290          C  
ATOM  33301  NE1 TRP D2146     -50.807  -6.307 -49.457  1.00  0.290          N  
ATOM  33302  CE2 TRP D2146     -51.593  -5.521 -48.655  1.00  0.290          C  
ATOM  33303  CE3 TRP D2146     -53.930  -5.075 -48.310  1.00  0.290          C  
ATOM  33304  CZ2 TRP D2146     -51.243  -4.628 -47.652  1.00  0.290          C  
ATOM  33305  CZ3 TRP D2146     -53.572  -4.174 -47.314  1.00  0.290          C  
ATOM  33306  CH2 TRP D2146     -52.260  -3.959 -46.995  1.00  0.290          C  
ATOM  33307  H   TRP D2146     -55.933  -8.721 -51.811  1.00  0.240          H  
ATOM  33308  HA  TRP D2146     -53.340  -9.330 -50.869  1.00  0.250          H  
ATOM  33309 1HB  TRP D2146     -54.058  -7.126 -51.763  1.00  0.350          H  
ATOM  33310 2HB  TRP D2146     -54.989  -6.850 -50.316  1.00  0.350          H  
ATOM  33311  HD1 TRP D2146     -51.251  -7.748 -51.028  1.00  0.350          H  
ATOM  33312  HE1 TRP D2146     -49.797  -6.348 -49.426  1.00  0.350          H  
ATOM  33313  HE3 TRP D2146     -54.978  -5.249 -48.549  1.00  0.350          H  
ATOM  33314  HZ2 TRP D2146     -50.220  -4.448 -47.372  1.00  0.350          H  
ATOM  33315  HZ3 TRP D2146     -54.364  -3.650 -46.782  1.00  0.350          H  
ATOM  33316  HH2 TRP D2146     -52.013  -3.252 -46.198  1.00  0.350          H  
ATOM  33317  N   GLU D2147     -53.386  -9.774 -48.431  1.00  0.220          N  
ATOM  33318  CA  GLU D2147     -53.362 -10.213 -47.028  1.00  0.220          C  
ATOM  33319  C   GLU D2147     -54.466 -11.214 -46.671  1.00  0.220          C  
ATOM  33320  O   GLU D2147     -54.743 -11.414 -45.486  1.00  0.220          O  
ATOM  33321  CB  GLU D2147     -53.499  -9.045 -46.027  1.00  0.310          C  
ATOM  33322  CG  GLU D2147     -52.395  -8.047 -45.998  1.00  0.310          C  
ATOM  33323  CD  GLU D2147     -52.606  -7.006 -44.891  1.00  0.310          C  
ATOM  33324  OE1 GLU D2147     -53.677  -6.458 -44.804  1.00  0.310          O  
ATOM  33325  OE2 GLU D2147     -51.700  -6.793 -44.100  1.00  0.310          O  
ATOM  33326  H   GLU D2147     -52.575  -9.987 -49.013  1.00  0.260          H  
ATOM  33327  HA  GLU D2147     -52.400 -10.679 -46.852  1.00  0.260          H  
ATOM  33328 1HB  GLU D2147     -54.418  -8.500 -46.221  1.00  0.370          H  
ATOM  33329 2HB  GLU D2147     -53.579  -9.439 -45.024  1.00  0.370          H  
ATOM  33330 1HG  GLU D2147     -51.453  -8.567 -45.832  1.00  0.370          H  
ATOM  33331 2HG  GLU D2147     -52.341  -7.573 -46.951  1.00  0.370          H  
ATOM  33332  N   ARG D2148     -55.070 -11.870 -47.667  1.00  0.220          N  
ATOM  33333  CA  ARG D2148     -56.116 -12.841 -47.388  1.00  0.220          C  
ATOM  33334  C   ARG D2148     -55.917 -14.212 -48.051  1.00  0.230          C  
ATOM  33335  O   ARG D2148     -56.142 -15.244 -47.414  1.00  0.270          O  
ATOM  33336  CB  ARG D2148     -57.450 -12.276 -47.859  1.00  0.310          C  
ATOM  33337  CG  ARG D2148     -57.971 -11.056 -47.082  1.00  0.310          C  
ATOM  33338  CD  ARG D2148     -59.218 -10.525 -47.700  1.00  0.310          C  
ATOM  33339  NE  ARG D2148     -59.784  -9.379 -46.988  1.00  0.310          N  
ATOM  33340  CZ  ARG D2148     -59.466  -8.074 -47.210  1.00  0.310          C  
ATOM  33341  NH1 ARG D2148     -58.573  -7.735 -48.121  1.00  0.310          N  
ATOM  33342  NH2 ARG D2148     -60.068  -7.132 -46.500  1.00  0.310          N  
ATOM  33343  H   ARG D2148     -54.829 -11.655 -48.636  1.00  0.260          H  
ATOM  33344  HA  ARG D2148     -56.161 -12.992 -46.311  1.00  0.260          H  
ATOM  33345 1HB  ARG D2148     -57.362 -11.978 -48.902  1.00  0.370          H  
ATOM  33346 2HB  ARG D2148     -58.210 -13.053 -47.810  1.00  0.370          H  
ATOM  33347 1HG  ARG D2148     -58.178 -11.336 -46.052  1.00  0.370          H  
ATOM  33348 2HG  ARG D2148     -57.220 -10.268 -47.100  1.00  0.370          H  
ATOM  33349 1HD  ARG D2148     -58.986 -10.209 -48.693  1.00  0.370          H  
ATOM  33350 2HD  ARG D2148     -59.972 -11.309 -47.745  1.00  0.370          H  
ATOM  33351  HE  ARG D2148     -60.480  -9.574 -46.282  1.00  0.370          H  
ATOM  33352 1HH1 ARG D2148     -58.109  -8.445 -48.674  1.00  0.370          H  
ATOM  33353 2HH1 ARG D2148     -58.347  -6.758 -48.281  1.00  0.370          H  
ATOM  33354 1HH2 ARG D2148     -60.756  -7.384 -45.805  1.00  0.370          H  
ATOM  33355 2HH2 ARG D2148     -59.844  -6.160 -46.657  1.00  0.370          H  
ATOM  33356  N   GLU D2149     -55.520 -14.230 -49.331  1.00  0.190          N  
ATOM  33357  CA  GLU D2149     -55.416 -15.495 -50.071  1.00  0.210          C  
ATOM  33358  C   GLU D2149     -54.189 -15.577 -50.972  1.00  0.230          C  
ATOM  33359  O   GLU D2149     -53.665 -14.554 -51.410  1.00  0.320          O  
ATOM  33360  CB  GLU D2149     -56.669 -15.733 -50.935  1.00  0.290          C  
ATOM  33361  CG  GLU D2149     -58.000 -15.896 -50.159  1.00  0.290          C  
ATOM  33362  CD  GLU D2149     -59.194 -16.257 -51.050  1.00  0.290          C  
ATOM  33363  OE1 GLU D2149     -59.004 -16.416 -52.232  1.00  0.290          O  
ATOM  33364  OE2 GLU D2149     -60.282 -16.391 -50.533  1.00  0.290          O  
ATOM  33365  H   GLU D2149     -55.332 -13.344 -49.808  1.00  0.230          H  
ATOM  33366  HA  GLU D2149     -55.344 -16.305 -49.348  1.00  0.250          H  
ATOM  33367 1HB  GLU D2149     -56.789 -14.892 -51.619  1.00  0.340          H  
ATOM  33368 2HB  GLU D2149     -56.520 -16.625 -51.547  1.00  0.340          H  
ATOM  33369 1HG  GLU D2149     -57.875 -16.665 -49.397  1.00  0.340          H  
ATOM  33370 2HG  GLU D2149     -58.222 -14.959 -49.653  1.00  0.340          H  
ATOM  33371  N   ALA D2150     -53.717 -16.800 -51.231  1.00  0.170          N  
ATOM  33372  CA  ALA D2150     -52.664 -16.981 -52.227  1.00  0.160          C  
ATOM  33373  C   ALA D2150     -53.312 -16.766 -53.595  1.00  0.160          C  
ATOM  33374  O   ALA D2150     -54.440 -17.207 -53.823  1.00  0.190          O  
ATOM  33375  CB  ALA D2150     -52.009 -18.348 -52.116  1.00  0.230          C  
ATOM  33376  H   ALA D2150     -54.156 -17.603 -50.803  1.00  0.200          H  
ATOM  33377  HA  ALA D2150     -51.912 -16.213 -52.081  1.00  0.190          H  
ATOM  33378 1HB  ALA D2150     -51.232 -18.436 -52.879  1.00  0.270          H  
ATOM  33379 2HB  ALA D2150     -51.565 -18.455 -51.127  1.00  0.270          H  
ATOM  33380 3HB  ALA D2150     -52.755 -19.124 -52.267  1.00  0.270          H  
ATOM  33381  N   VAL D2151     -52.599 -16.130 -54.510  1.00  0.160          N  
ATOM  33382  CA  VAL D2151     -53.110 -15.826 -55.833  1.00  0.180          C  
ATOM  33383  C   VAL D2151     -52.212 -16.248 -56.982  1.00  0.180          C  
ATOM  33384  O   VAL D2151     -51.030 -15.905 -57.025  1.00  0.200          O  
ATOM  33385  CB  VAL D2151     -53.317 -14.304 -55.944  1.00  0.240          C  
ATOM  33386  CG1 VAL D2151     -53.836 -13.916 -57.316  1.00  0.240          C  
ATOM  33387  CG2 VAL D2151     -54.241 -13.846 -54.878  1.00  0.240          C  
ATOM  33388  H   VAL D2151     -51.666 -15.837 -54.257  1.00  0.190          H  
ATOM  33389  HA  VAL D2151     -54.071 -16.327 -55.946  1.00  0.220          H  
ATOM  33390  HB  VAL D2151     -52.382 -13.820 -55.816  1.00  0.290          H  
ATOM  33391 1HG1 VAL D2151     -53.957 -12.833 -57.362  1.00  0.290          H  
ATOM  33392 2HG1 VAL D2151     -53.141 -14.219 -58.094  1.00  0.290          H  
ATOM  33393 3HG1 VAL D2151     -54.794 -14.399 -57.482  1.00  0.290          H  
ATOM  33394 1HG2 VAL D2151     -54.335 -12.776 -54.973  1.00  0.290          H  
ATOM  33395 2HG2 VAL D2151     -55.205 -14.330 -55.000  1.00  0.290          H  
ATOM  33396 3HG2 VAL D2151     -53.853 -14.080 -53.896  1.00  0.290          H  
ATOM  33397  N   LEU D2152     -52.776 -16.959 -57.947  1.00  0.170          N  
ATOM  33398  CA  LEU D2152     -51.997 -17.303 -59.123  1.00  0.180          C  
ATOM  33399  C   LEU D2152     -52.513 -16.569 -60.348  1.00  0.130          C  
ATOM  33400  O   LEU D2152     -53.677 -16.721 -60.725  1.00  0.120          O  
ATOM  33401  CB  LEU D2152     -52.040 -18.809 -59.403  1.00  0.250          C  
ATOM  33402  CG  LEU D2152     -51.311 -19.280 -60.708  1.00  0.250          C  
ATOM  33403  CD1 LEU D2152     -49.811 -19.007 -60.602  1.00  0.250          C  
ATOM  33404  CD2 LEU D2152     -51.577 -20.762 -60.921  1.00  0.250          C  
ATOM  33405  H   LEU D2152     -53.745 -17.241 -57.870  1.00  0.200          H  
ATOM  33406  HA  LEU D2152     -50.968 -16.997 -58.957  1.00  0.220          H  
ATOM  33407 1HB  LEU D2152     -51.591 -19.321 -58.566  1.00  0.300          H  
ATOM  33408 2HB  LEU D2152     -53.082 -19.118 -59.474  1.00  0.300          H  
ATOM  33409  HG  LEU D2152     -51.694 -18.727 -61.570  1.00  0.300          H  
ATOM  33410 1HD1 LEU D2152     -49.328 -19.343 -61.522  1.00  0.300          H  
ATOM  33411 2HD1 LEU D2152     -49.614 -17.946 -60.475  1.00  0.300          H  
ATOM  33412 3HD1 LEU D2152     -49.407 -19.548 -59.752  1.00  0.300          H  
ATOM  33413 1HD2 LEU D2152     -51.079 -21.091 -61.834  1.00  0.300          H  
ATOM  33414 2HD2 LEU D2152     -51.203 -21.319 -60.081  1.00  0.300          H  
ATOM  33415 3HD2 LEU D2152     -52.651 -20.925 -61.014  1.00  0.300          H  
ATOM  33416  N   VAL D2153     -51.643 -15.800 -60.989  1.00  0.150          N  
ATOM  33417  CA  VAL D2153     -52.017 -15.111 -62.206  1.00  0.130          C  
ATOM  33418  C   VAL D2153     -51.297 -15.784 -63.363  1.00  0.100          C  
ATOM  33419  O   VAL D2153     -50.067 -15.713 -63.482  1.00  0.110          O  
ATOM  33420  CB  VAL D2153     -51.632 -13.609 -62.157  1.00  0.190          C  
ATOM  33421  CG1 VAL D2153     -52.022 -12.904 -63.478  1.00  0.190          C  
ATOM  33422  CG2 VAL D2153     -52.316 -12.924 -60.966  1.00  0.190          C  
ATOM  33423  H   VAL D2153     -50.698 -15.695 -60.610  1.00  0.180          H  
ATOM  33424  HA  VAL D2153     -53.092 -15.199 -62.357  1.00  0.160          H  
ATOM  33425  HB  VAL D2153     -50.568 -13.528 -62.049  1.00  0.230          H  
ATOM  33426 1HG1 VAL D2153     -51.730 -11.848 -63.435  1.00  0.230          H  
ATOM  33427 2HG1 VAL D2153     -51.515 -13.378 -64.324  1.00  0.230          H  
ATOM  33428 3HG1 VAL D2153     -53.100 -12.971 -63.619  1.00  0.230          H  
ATOM  33429 1HG2 VAL D2153     -52.026 -11.869 -60.935  1.00  0.230          H  
ATOM  33430 2HG2 VAL D2153     -53.399 -13.000 -61.070  1.00  0.230          H  
ATOM  33431 3HG2 VAL D2153     -52.006 -13.411 -60.046  1.00  0.230          H  
ATOM  33432  N   ARG D2154     -52.068 -16.426 -64.235  1.00  0.100          N  
ATOM  33433  CA  ARG D2154     -51.483 -17.119 -65.367  1.00  0.110          C  
ATOM  33434  C   ARG D2154     -51.350 -16.111 -66.490  1.00  0.140          C  
ATOM  33435  O   ARG D2154     -52.329 -15.472 -66.881  1.00  0.260          O  
ATOM  33436  CB  ARG D2154     -52.332 -18.313 -65.793  1.00  0.150          C  
ATOM  33437  CG  ARG D2154     -51.745 -19.140 -66.943  1.00  0.150          C  
ATOM  33438  CD  ARG D2154     -50.627 -20.039 -66.498  1.00  0.150          C  
ATOM  33439  NE  ARG D2154     -51.089 -21.181 -65.729  1.00  0.150          N  
ATOM  33440  CZ  ARG D2154     -50.300 -22.006 -64.982  1.00  0.150          C  
ATOM  33441  NH1 ARG D2154     -48.986 -21.796 -64.845  1.00  0.150          N  
ATOM  33442  NH2 ARG D2154     -50.864 -23.046 -64.384  1.00  0.150          N  
ATOM  33443  H   ARG D2154     -53.069 -16.440 -64.087  1.00  0.120          H  
ATOM  33444  HA  ARG D2154     -50.486 -17.466 -65.093  1.00  0.130          H  
ATOM  33445 1HB  ARG D2154     -52.471 -18.975 -64.940  1.00  0.180          H  
ATOM  33446 2HB  ARG D2154     -53.315 -17.965 -66.106  1.00  0.180          H  
ATOM  33447 1HG  ARG D2154     -52.526 -19.755 -67.387  1.00  0.180          H  
ATOM  33448 2HG  ARG D2154     -51.340 -18.478 -67.698  1.00  0.180          H  
ATOM  33449 1HD  ARG D2154     -50.102 -20.410 -67.378  1.00  0.180          H  
ATOM  33450 2HD  ARG D2154     -49.937 -19.487 -65.889  1.00  0.180          H  
ATOM  33451  HE  ARG D2154     -52.072 -21.409 -65.790  1.00  0.180          H  
ATOM  33452 1HH1 ARG D2154     -48.507 -20.983 -65.268  1.00  0.180          H  
ATOM  33453 2HH1 ARG D2154     -48.400 -22.432 -64.276  1.00  0.180          H  
ATOM  33454 1HH2 ARG D2154     -51.854 -23.212 -64.489  1.00  0.180          H  
ATOM  33455 2HH2 ARG D2154     -50.304 -23.688 -63.841  1.00  0.180          H  
ATOM  33456  N   ARG D2155     -50.134 -15.955 -66.971  1.00  0.250          N  
ATOM  33457  CA  ARG D2155     -49.816 -14.974 -67.983  1.00  0.330          C  
ATOM  33458  C   ARG D2155     -50.096 -15.411 -69.410  1.00  0.370          C  
ATOM  33459  O   ARG D2155     -50.601 -14.638 -70.224  1.00  0.460          O  
ATOM  33460  CB  ARG D2155     -48.353 -14.628 -67.849  1.00  0.430          C  
ATOM  33461  CG  ARG D2155     -47.818 -13.583 -68.778  1.00  0.430          C  
ATOM  33462  CD  ARG D2155     -48.542 -12.414 -68.650  1.00  0.430          C  
ATOM  33463  NE  ARG D2155     -48.532 -11.986 -67.280  1.00  0.430          N  
ATOM  33464  CZ  ARG D2155     -49.453 -11.176 -66.774  1.00  0.430          C  
ATOM  33465  NH1 ARG D2155     -50.399 -10.719 -67.545  1.00  0.430          N  
ATOM  33466  NH2 ARG D2155     -49.456 -10.830 -65.513  1.00  0.430          N  
ATOM  33467  H   ARG D2155     -49.384 -16.544 -66.582  1.00  0.300          H  
ATOM  33468  HA  ARG D2155     -50.423 -14.100 -67.761  1.00  0.400          H  
ATOM  33469 1HB  ARG D2155     -48.172 -14.323 -66.833  1.00  0.520          H  
ATOM  33470 2HB  ARG D2155     -47.759 -15.530 -68.011  1.00  0.520          H  
ATOM  33471 1HG  ARG D2155     -46.797 -13.362 -68.544  1.00  0.520          H  
ATOM  33472 2HG  ARG D2155     -47.891 -13.921 -69.779  1.00  0.520          H  
ATOM  33473 1HD  ARG D2155     -48.090 -11.667 -69.256  1.00  0.520          H  
ATOM  33474 2HD  ARG D2155     -49.551 -12.548 -68.990  1.00  0.520          H  
ATOM  33475  HE  ARG D2155     -47.777 -12.360 -66.655  1.00  0.520          H  
ATOM  33476 1HH1 ARG D2155     -50.447 -10.958 -68.518  1.00  0.520          H  
ATOM  33477 2HH1 ARG D2155     -51.103 -10.132 -67.116  1.00  0.520          H  
ATOM  33478 1HH2 ARG D2155     -48.756 -11.177 -64.873  1.00  0.520          H  
ATOM  33479 2HH2 ARG D2155     -50.214 -10.212 -65.195  1.00  0.520          H  
ATOM  33480  N   GLN D2156     -49.694 -16.640 -69.713  1.00  0.330          N  
ATOM  33481  CA  GLN D2156     -49.763 -17.226 -71.051  1.00  0.370          C  
ATOM  33482  C   GLN D2156     -48.950 -16.403 -72.063  1.00  0.440          C  
ATOM  33483  O   GLN D2156     -49.348 -16.258 -73.218  1.00  0.610          O  
ATOM  33484  CB  GLN D2156     -51.224 -17.308 -71.531  1.00  0.500          C  
ATOM  33485  CG  GLN D2156     -52.153 -18.087 -70.609  1.00  0.500          C  
ATOM  33486  CD  GLN D2156     -53.557 -18.243 -71.179  1.00  0.500          C  
ATOM  33487  OE1 GLN D2156     -53.742 -18.810 -72.260  1.00  0.500          O  
ATOM  33488  NE2 GLN D2156     -54.554 -17.737 -70.460  1.00  0.500          N  
ATOM  33489  H   GLN D2156     -49.297 -17.195 -68.963  1.00  0.400          H  
ATOM  33490  HA  GLN D2156     -49.344 -18.231 -71.012  1.00  0.440          H  
ATOM  33491 1HB  GLN D2156     -51.636 -16.313 -71.669  1.00  0.600          H  
ATOM  33492 2HB  GLN D2156     -51.250 -17.798 -72.503  1.00  0.600          H  
ATOM  33493 1HG  GLN D2156     -51.736 -19.073 -70.423  1.00  0.600          H  
ATOM  33494 2HG  GLN D2156     -52.241 -17.532 -69.677  1.00  0.600          H  
ATOM  33495 1HE2 GLN D2156     -55.498 -17.810 -70.789  1.00  0.600          H  
ATOM  33496 2HE2 GLN D2156     -54.364 -17.275 -69.589  1.00  0.600          H  
ATOM  33497  N   ASP D2157     -47.804 -15.880 -71.617  1.00  0.330          N  
ATOM  33498  CA  ASP D2157     -46.888 -15.091 -72.444  1.00  0.330          C  
ATOM  33499  C   ASP D2157     -45.497 -15.070 -71.816  1.00  0.290          C  
ATOM  33500  O   ASP D2157     -45.215 -14.318 -70.871  1.00  0.270          O  
ATOM  33501  CB  ASP D2157     -47.396 -13.662 -72.704  1.00  0.460          C  
ATOM  33502  CG  ASP D2157     -46.478 -12.892 -73.682  1.00  0.460          C  
ATOM  33503  OD1 ASP D2157     -45.352 -13.346 -73.894  1.00  0.460          O  
ATOM  33504  OD2 ASP D2157     -46.882 -11.869 -74.197  1.00  0.460          O  
ATOM  33505  H   ASP D2157     -47.531 -16.086 -70.668  1.00  0.400          H  
ATOM  33506  HA  ASP D2157     -46.802 -15.581 -73.415  1.00  0.400          H  
ATOM  33507 1HB  ASP D2157     -48.409 -13.704 -73.117  1.00  0.550          H  
ATOM  33508 2HB  ASP D2157     -47.443 -13.104 -71.786  1.00  0.550          H  
ATOM  33509  N   HIS D2158     -44.608 -15.874 -72.377  1.00  0.280          N  
ATOM  33510  CA  HIS D2158     -43.271 -16.084 -71.860  1.00  0.260          C  
ATOM  33511  C   HIS D2158     -42.328 -14.912 -72.075  1.00  0.280          C  
ATOM  33512  O   HIS D2158     -41.173 -14.941 -71.616  1.00  0.310          O  
ATOM  33513  CB  HIS D2158     -42.710 -17.342 -72.502  1.00  0.370          C  
ATOM  33514  CG  HIS D2158     -42.668 -17.223 -73.973  1.00  0.370          C  
ATOM  33515  ND1 HIS D2158     -43.822 -17.219 -74.744  1.00  0.370          N  
ATOM  33516  CD2 HIS D2158     -41.635 -17.107 -74.838  1.00  0.370          C  
ATOM  33517  CE1 HIS D2158     -43.490 -17.099 -76.020  1.00  0.370          C  
ATOM  33518  NE2 HIS D2158     -42.171 -17.034 -76.105  1.00  0.370          N  
ATOM  33519  H   HIS D2158     -44.865 -16.411 -73.207  1.00  0.340          H  
ATOM  33520  HA  HIS D2158     -43.341 -16.251 -70.797  1.00  0.310          H  
ATOM  33521 1HB  HIS D2158     -41.700 -17.524 -72.138  1.00  0.450          H  
ATOM  33522 2HB  HIS D2158     -43.323 -18.200 -72.230  1.00  0.450          H  
ATOM  33523  HD2 HIS D2158     -40.577 -17.075 -74.578  1.00  0.450          H  
ATOM  33524  HE1 HIS D2158     -44.186 -17.065 -76.858  1.00  0.450          H  
ATOM  33525  HE2 HIS D2158     -41.637 -16.943 -76.961  1.00  0.450          H  
ATOM  33526  N   THR D2159     -42.802 -13.879 -72.773  1.00  0.250          N  
ATOM  33527  CA  THR D2159     -41.972 -12.724 -73.025  1.00  0.250          C  
ATOM  33528  C   THR D2159     -42.366 -11.541 -72.136  1.00  0.240          C  
ATOM  33529  O   THR D2159     -41.736 -10.484 -72.183  1.00  0.260          O  
ATOM  33530  CB  THR D2159     -42.027 -12.272 -74.500  1.00  0.350          C  
ATOM  33531  OG1 THR D2159     -43.343 -11.807 -74.845  1.00  0.350          O  
ATOM  33532  CG2 THR D2159     -41.654 -13.416 -75.403  1.00  0.350          C  
ATOM  33533  H   THR D2159     -43.768 -13.897 -73.135  1.00  0.300          H  
ATOM  33534  HA  THR D2159     -40.957 -13.010 -72.813  1.00  0.300          H  
ATOM  33535  HB  THR D2159     -41.316 -11.458 -74.647  1.00  0.420          H  
ATOM  33536  HG1 THR D2159     -44.027 -12.477 -74.627  1.00  0.420          H  
ATOM  33537 1HG2 THR D2159     -41.681 -13.085 -76.437  1.00  0.420          H  
ATOM  33538 2HG2 THR D2159     -40.654 -13.766 -75.154  1.00  0.420          H  
ATOM  33539 3HG2 THR D2159     -42.367 -14.222 -75.262  1.00  0.420          H  
ATOM  33540  N   TYR D2160     -43.372 -11.716 -71.288  1.00  0.230          N  
ATOM  33541  CA  TYR D2160     -43.919 -10.630 -70.475  1.00  0.230          C  
ATOM  33542  C   TYR D2160     -42.897  -9.818 -69.668  1.00  0.220          C  
ATOM  33543  O   TYR D2160     -42.878  -8.583 -69.742  1.00  0.230          O  
ATOM  33544  CB  TYR D2160     -44.996 -11.224 -69.597  1.00  0.320          C  
ATOM  33545  CG  TYR D2160     -45.646 -10.340 -68.583  1.00  0.320          C  
ATOM  33546  CD1 TYR D2160     -46.657  -9.434 -68.914  1.00  0.320          C  
ATOM  33547  CD2 TYR D2160     -45.284 -10.492 -67.297  1.00  0.320          C  
ATOM  33548  CE1 TYR D2160     -47.267  -8.717 -67.893  1.00  0.320          C  
ATOM  33549  CE2 TYR D2160     -45.883  -9.779 -66.338  1.00  0.320          C  
ATOM  33550  CZ  TYR D2160     -46.833  -8.923 -66.593  1.00  0.320          C  
ATOM  33551  OH  TYR D2160     -47.339  -8.282 -65.513  1.00  0.320          O  
ATOM  33552  H   TYR D2160     -43.826 -12.637 -71.239  1.00  0.280          H  
ATOM  33553  HA  TYR D2160     -44.401  -9.943 -71.146  1.00  0.280          H  
ATOM  33554 1HB  TYR D2160     -45.781 -11.611 -70.249  1.00  0.390          H  
ATOM  33555 2HB  TYR D2160     -44.586 -12.077 -69.082  1.00  0.390          H  
ATOM  33556  HD1 TYR D2160     -46.975  -9.309 -69.949  1.00  0.390          H  
ATOM  33557  HD2 TYR D2160     -44.521 -11.203 -67.033  1.00  0.390          H  
ATOM  33558  HE1 TYR D2160     -48.068  -8.012 -68.104  1.00  0.390          H  
ATOM  33559  HE2 TYR D2160     -45.619  -9.904 -65.324  1.00  0.390          H  
ATOM  33560  HH  TYR D2160     -48.119  -7.751 -65.726  1.00  0.390          H  
ATOM  33561  N   TYR D2161     -42.004 -10.488 -68.932  1.00  0.220          N  
ATOM  33562  CA  TYR D2161     -41.044  -9.764 -68.090  1.00  0.220          C  
ATOM  33563  C   TYR D2161     -39.689  -9.604 -68.757  1.00  0.220          C  
ATOM  33564  O   TYR D2161     -38.708  -9.267 -68.079  1.00  0.220          O  
ATOM  33565  CB  TYR D2161     -40.732 -10.478 -66.764  1.00  0.310          C  
ATOM  33566  CG  TYR D2161     -41.815 -10.662 -65.761  1.00  0.310          C  
ATOM  33567  CD1 TYR D2161     -42.246 -11.938 -65.481  1.00  0.310          C  
ATOM  33568  CD2 TYR D2161     -42.357  -9.586 -65.100  1.00  0.310          C  
ATOM  33569  CE1 TYR D2161     -43.210 -12.157 -64.551  1.00  0.310          C  
ATOM  33570  CE2 TYR D2161     -43.338  -9.802 -64.164  1.00  0.310          C  
ATOM  33571  CZ  TYR D2161     -43.762 -11.103 -63.897  1.00  0.310          C  
ATOM  33572  OH  TYR D2161     -44.743 -11.347 -62.984  1.00  0.310          O  
ATOM  33573  H   TYR D2161     -42.011 -11.497 -68.943  1.00  0.260          H  
ATOM  33574  HA  TYR D2161     -41.438  -8.770 -67.886  1.00  0.260          H  
ATOM  33575 1HB  TYR D2161     -40.331 -11.467 -66.999  1.00  0.370          H  
ATOM  33576 2HB  TYR D2161     -39.935  -9.932 -66.263  1.00  0.370          H  
ATOM  33577  HD1 TYR D2161     -41.805 -12.788 -66.001  1.00  0.370          H  
ATOM  33578  HD2 TYR D2161     -42.012  -8.577 -65.315  1.00  0.370          H  
ATOM  33579  HE1 TYR D2161     -43.541 -13.174 -64.330  1.00  0.370          H  
ATOM  33580  HE2 TYR D2161     -43.784  -8.961 -63.633  1.00  0.370          H  
ATOM  33581  HH  TYR D2161     -44.826 -12.304 -62.872  1.00  0.370          H  
ATOM  33582  N   GLN D2162     -39.582  -9.888 -70.048  1.00  0.220          N  
ATOM  33583  CA  GLN D2162     -38.261  -9.795 -70.635  1.00  0.240          C  
ATOM  33584  C   GLN D2162     -37.731  -8.379 -70.518  1.00  0.240          C  
ATOM  33585  O   GLN D2162     -38.379  -7.402 -70.921  1.00  0.280          O  
ATOM  33586  CB  GLN D2162     -38.267 -10.265 -72.073  1.00  0.330          C  
ATOM  33587  CG  GLN D2162     -38.629 -11.714 -72.224  1.00  0.330          C  
ATOM  33588  CD  GLN D2162     -37.684 -12.701 -71.605  1.00  0.330          C  
ATOM  33589  OE1 GLN D2162     -36.485 -12.448 -71.457  1.00  0.330          O  
ATOM  33590  NE2 GLN D2162     -38.229 -13.866 -71.238  1.00  0.330          N  
ATOM  33591  H   GLN D2162     -40.400 -10.130 -70.617  1.00  0.260          H  
ATOM  33592  HA  GLN D2162     -37.587 -10.443 -70.075  1.00  0.290          H  
ATOM  33593 1HB  GLN D2162     -38.988  -9.695 -72.633  1.00  0.390          H  
ATOM  33594 2HB  GLN D2162     -37.316 -10.096 -72.511  1.00  0.390          H  
ATOM  33595 1HG  GLN D2162     -39.544 -11.831 -71.685  1.00  0.390          H  
ATOM  33596 2HG  GLN D2162     -38.765 -11.954 -73.277  1.00  0.390          H  
ATOM  33597 1HE2 GLN D2162     -37.661 -14.583 -70.822  1.00  0.390          H  
ATOM  33598 2HE2 GLN D2162     -39.233 -14.067 -71.381  1.00  0.390          H  
ATOM  33599  N   GLY D2163     -36.489  -8.293 -70.045  1.00  0.220          N  
ATOM  33600  CA  GLY D2163     -35.796  -7.034 -69.815  1.00  0.210          C  
ATOM  33601  C   GLY D2163     -35.710  -6.649 -68.325  1.00  0.210          C  
ATOM  33602  O   GLY D2163     -34.941  -5.752 -67.976  1.00  0.220          O  
ATOM  33603  H   GLY D2163     -36.021  -9.153 -69.794  1.00  0.260          H  
ATOM  33604 1HA  GLY D2163     -34.791  -7.100 -70.225  1.00  0.250          H  
ATOM  33605 2HA  GLY D2163     -36.305  -6.244 -70.363  1.00  0.250          H  
ATOM  33606  N   LEU D2164     -36.460  -7.336 -67.439  1.00  0.210          N  
ATOM  33607  CA  LEU D2164     -36.406  -7.016 -66.000  1.00  0.210          C  
ATOM  33608  C   LEU D2164     -35.144  -7.570 -65.357  1.00  0.220          C  
ATOM  33609  O   LEU D2164     -34.395  -6.842 -64.704  1.00  0.220          O  
ATOM  33610  CB  LEU D2164     -37.665  -7.551 -65.280  1.00  0.290          C  
ATOM  33611  CG  LEU D2164     -37.835  -7.327 -63.752  1.00  0.290          C  
ATOM  33612  CD1 LEU D2164     -37.790  -5.830 -63.389  1.00  0.290          C  
ATOM  33613  CD2 LEU D2164     -39.213  -7.872 -63.382  1.00  0.290          C  
ATOM  33614  H   LEU D2164     -37.109  -8.053 -67.777  1.00  0.250          H  
ATOM  33615  HA  LEU D2164     -36.388  -5.946 -65.895  1.00  0.250          H  
ATOM  33616 1HB  LEU D2164     -38.511  -7.131 -65.714  1.00  0.350          H  
ATOM  33617 2HB  LEU D2164     -37.714  -8.628 -65.453  1.00  0.350          H  
ATOM  33618  HG  LEU D2164     -37.052  -7.846 -63.197  1.00  0.350          H  
ATOM  33619 1HD1 LEU D2164     -37.949  -5.713 -62.316  1.00  0.350          H  
ATOM  33620 2HD1 LEU D2164     -36.817  -5.421 -63.649  1.00  0.350          H  
ATOM  33621 3HD1 LEU D2164     -38.569  -5.294 -63.928  1.00  0.350          H  
ATOM  33622 1HD2 LEU D2164     -39.395  -7.727 -62.331  1.00  0.350          H  
ATOM  33623 2HD2 LEU D2164     -39.983  -7.341 -63.944  1.00  0.350          H  
ATOM  33624 3HD2 LEU D2164     -39.262  -8.932 -63.620  1.00  0.350          H  
ATOM  33625  N   PHE D2165     -34.904  -8.862 -65.527  1.00  0.220          N  
ATOM  33626  CA  PHE D2165     -33.726  -9.492 -64.966  1.00  0.220          C  
ATOM  33627  C   PHE D2165     -33.486 -10.788 -65.749  1.00  0.240          C  
ATOM  33628  O   PHE D2165     -34.443 -11.387 -66.243  1.00  0.260          O  
ATOM  33629  CB  PHE D2165     -33.925  -9.717 -63.467  1.00  0.310          C  
ATOM  33630  CG  PHE D2165     -32.684  -9.785 -62.726  1.00  0.310          C  
ATOM  33631  CD1 PHE D2165     -32.030  -8.621 -62.328  1.00  0.310          C  
ATOM  33632  CD2 PHE D2165     -32.138 -10.967 -62.429  1.00  0.310          C  
ATOM  33633  CE1 PHE D2165     -30.850  -8.677 -61.634  1.00  0.310          C  
ATOM  33634  CE2 PHE D2165     -30.981 -11.009 -61.764  1.00  0.310          C  
ATOM  33635  CZ  PHE D2165     -30.325  -9.879 -61.355  1.00  0.310          C  
ATOM  33636  H   PHE D2165     -35.544  -9.420 -66.070  1.00  0.260          H  
ATOM  33637  HA  PHE D2165     -32.861  -8.837 -65.116  1.00  0.260          H  
ATOM  33638 1HB  PHE D2165     -34.532  -8.918 -63.044  1.00  0.370          H  
ATOM  33639 2HB  PHE D2165     -34.442 -10.630 -63.305  1.00  0.370          H  
ATOM  33640  HD1 PHE D2165     -32.464  -7.662 -62.580  1.00  0.370          H  
ATOM  33641  HD2 PHE D2165     -32.633 -11.892 -62.735  1.00  0.370          H  
ATOM  33642  HE1 PHE D2165     -30.343  -7.767 -61.320  1.00  0.370          H  
ATOM  33643  HE2 PHE D2165     -30.591 -11.939 -61.548  1.00  0.370          H  
ATOM  33644  HZ  PHE D2165     -29.389  -9.954 -60.810  1.00  0.370          H  
ATOM  33645  N   SER D2166     -32.245 -11.245 -65.851  1.00  0.240          N  
ATOM  33646  CA  SER D2166     -31.960 -12.500 -66.558  1.00  0.260          C  
ATOM  33647  C   SER D2166     -30.734 -13.193 -65.988  1.00  0.270          C  
ATOM  33648  O   SER D2166     -29.914 -12.553 -65.319  1.00  0.270          O  
ATOM  33649  CB  SER D2166     -31.711 -12.217 -68.039  1.00  0.360          C  
ATOM  33650  OG  SER D2166     -30.500 -11.499 -68.234  1.00  0.360          O  
ATOM  33651  H   SER D2166     -31.478 -10.707 -65.470  1.00  0.290          H  
ATOM  33652  HA  SER D2166     -32.818 -13.168 -66.462  1.00  0.310          H  
ATOM  33653 1HB  SER D2166     -31.676 -13.156 -68.591  1.00  0.430          H  
ATOM  33654 2HB  SER D2166     -32.542 -11.638 -68.439  1.00  0.430          H  
ATOM  33655  HG  SER D2166     -30.484 -11.212 -69.200  1.00  0.430          H  
ATOM  33656  N   THR D2167     -30.559 -14.478 -66.313  1.00  0.280          N  
ATOM  33657  CA  THR D2167     -29.370 -15.196 -65.858  1.00  0.290          C  
ATOM  33658  C   THR D2167     -28.131 -14.559 -66.492  1.00  0.300          C  
ATOM  33659  O   THR D2167     -27.052 -14.534 -65.889  1.00  0.300          O  
ATOM  33660  CB  THR D2167     -29.415 -16.709 -66.104  1.00  0.400          C  
ATOM  33661  OG1 THR D2167     -30.559 -17.286 -65.469  1.00  0.400          O  
ATOM  33662  CG2 THR D2167     -28.216 -17.296 -65.417  1.00  0.400          C  
ATOM  33663  H   THR D2167     -31.281 -14.965 -66.864  1.00  0.340          H  
ATOM  33664  HA  THR D2167     -29.293 -15.065 -64.784  1.00  0.350          H  
ATOM  33665  HB  THR D2167     -29.423 -16.939 -67.152  1.00  0.480          H  
ATOM  33666  HG1 THR D2167     -31.309 -17.299 -66.105  1.00  0.480          H  
ATOM  33667 1HG2 THR D2167     -28.246 -18.361 -65.521  1.00  0.480          H  
ATOM  33668 2HG2 THR D2167     -27.293 -16.926 -65.842  1.00  0.480          H  
ATOM  33669 3HG2 THR D2167     -28.250 -17.044 -64.366  1.00  0.480          H  
ATOM  33670  N   ALA D2168     -28.272 -14.090 -67.738  1.00  0.300          N  
ATOM  33671  CA  ALA D2168     -27.180 -13.432 -68.440  1.00  0.310          C  
ATOM  33672  C   ALA D2168     -26.700 -12.215 -67.634  1.00  0.300          C  
ATOM  33673  O   ALA D2168     -25.492 -11.940 -67.591  1.00  0.280          O  
ATOM  33674  CB  ALA D2168     -27.635 -13.000 -69.830  1.00  0.430          C  
ATOM  33675  H   ALA D2168     -29.168 -14.188 -68.194  1.00  0.360          H  
ATOM  33676  HA  ALA D2168     -26.352 -14.136 -68.528  1.00  0.370          H  
ATOM  33677 1HB  ALA D2168     -26.812 -12.519 -70.353  1.00  0.520          H  
ATOM  33678 2HB  ALA D2168     -27.962 -13.867 -70.392  1.00  0.520          H  
ATOM  33679 3HB  ALA D2168     -28.461 -12.296 -69.742  1.00  0.520          H  
ATOM  33680  N   ASP D2169     -27.635 -11.496 -66.994  1.00  0.320          N  
ATOM  33681  CA  ASP D2169     -27.283 -10.348 -66.172  1.00  0.290          C  
ATOM  33682  C   ASP D2169     -26.681 -10.796 -64.847  1.00  0.300          C  
ATOM  33683  O   ASP D2169     -25.758 -10.149 -64.360  1.00  0.310          O  
ATOM  33684  CB  ASP D2169     -28.469  -9.427 -65.947  1.00  0.420          C  
ATOM  33685  CG  ASP D2169     -28.875  -8.647 -67.207  1.00  0.420          C  
ATOM  33686  OD1 ASP D2169     -28.099  -8.526 -68.137  1.00  0.420          O  
ATOM  33687  OD2 ASP D2169     -29.971  -8.162 -67.203  1.00  0.420          O  
ATOM  33688  H   ASP D2169     -28.620 -11.732 -67.117  1.00  0.380          H  
ATOM  33689  HA  ASP D2169     -26.530  -9.772 -66.705  1.00  0.350          H  
ATOM  33690 1HB  ASP D2169     -29.318 -10.022 -65.618  1.00  0.500          H  
ATOM  33691 2HB  ASP D2169     -28.240  -8.722 -65.150  1.00  0.500          H  
ATOM  33692  N   LEU D2170     -27.165 -11.907 -64.258  1.00  0.300          N  
ATOM  33693  CA  LEU D2170     -26.534 -12.380 -63.016  1.00  0.320          C  
ATOM  33694  C   LEU D2170     -25.085 -12.708 -63.274  1.00  0.330          C  
ATOM  33695  O   LEU D2170     -24.214 -12.358 -62.483  1.00  0.370          O  
ATOM  33696  CB  LEU D2170     -27.158 -13.682 -62.466  1.00  0.440          C  
ATOM  33697  CG  LEU D2170     -28.513 -13.614 -61.834  1.00  0.440          C  
ATOM  33698  CD1 LEU D2170     -29.056 -15.012 -61.604  1.00  0.440          C  
ATOM  33699  CD2 LEU D2170     -28.388 -12.896 -60.448  1.00  0.440          C  
ATOM  33700  H   LEU D2170     -27.990 -12.364 -64.659  1.00  0.360          H  
ATOM  33701  HA  LEU D2170     -26.581 -11.586 -62.277  1.00  0.380          H  
ATOM  33702 1HB  LEU D2170     -27.223 -14.392 -63.288  1.00  0.530          H  
ATOM  33703 2HB  LEU D2170     -26.472 -14.096 -61.728  1.00  0.530          H  
ATOM  33704  HG  LEU D2170     -29.181 -13.100 -62.505  1.00  0.530          H  
ATOM  33705 1HD1 LEU D2170     -30.036 -14.948 -61.145  1.00  0.530          H  
ATOM  33706 2HD1 LEU D2170     -29.140 -15.532 -62.547  1.00  0.530          H  
ATOM  33707 3HD1 LEU D2170     -28.388 -15.566 -60.945  1.00  0.530          H  
ATOM  33708 1HD2 LEU D2170     -29.356 -12.845 -59.955  1.00  0.530          H  
ATOM  33709 2HD2 LEU D2170     -27.702 -13.452 -59.810  1.00  0.530          H  
ATOM  33710 3HD2 LEU D2170     -28.009 -11.893 -60.583  1.00  0.530          H  
ATOM  33711  N   ASP D2171     -24.819 -13.338 -64.409  1.00  0.320          N  
ATOM  33712  CA  ASP D2171     -23.467 -13.706 -64.754  1.00  0.350          C  
ATOM  33713  C   ASP D2171     -22.604 -12.461 -64.997  1.00  0.340          C  
ATOM  33714  O   ASP D2171     -21.491 -12.364 -64.461  1.00  0.350          O  
ATOM  33715  CB  ASP D2171     -23.500 -14.633 -65.962  1.00  0.480          C  
ATOM  33716  CG  ASP D2171     -22.170 -15.149 -66.324  1.00  0.480          C  
ATOM  33717  OD1 ASP D2171     -21.540 -15.802 -65.512  1.00  0.480          O  
ATOM  33718  OD2 ASP D2171     -21.765 -14.904 -67.448  1.00  0.480          O  
ATOM  33719  H   ASP D2171     -25.592 -13.613 -65.022  1.00  0.380          H  
ATOM  33720  HA  ASP D2171     -23.039 -14.257 -63.918  1.00  0.420          H  
ATOM  33721 1HB  ASP D2171     -24.174 -15.463 -65.768  1.00  0.570          H  
ATOM  33722 2HB  ASP D2171     -23.909 -14.089 -66.817  1.00  0.570          H  
ATOM  33723  N   SER D2172     -23.120 -11.489 -65.765  1.00  0.330          N  
ATOM  33724  CA  SER D2172     -22.383 -10.262 -66.041  1.00  0.340          C  
ATOM  33725  C   SER D2172     -22.070  -9.536 -64.734  1.00  0.340          C  
ATOM  33726  O   SER D2172     -20.954  -9.052 -64.528  1.00  0.360          O  
ATOM  33727  CB  SER D2172     -23.177  -9.368 -66.964  1.00  0.470          C  
ATOM  33728  OG  SER D2172     -22.467  -8.201 -67.269  1.00  0.470          O  
ATOM  33729  H   SER D2172     -24.035 -11.620 -66.212  1.00  0.400          H  
ATOM  33730  HA  SER D2172     -21.443 -10.524 -66.523  1.00  0.410          H  
ATOM  33731 1HB  SER D2172     -23.416  -9.910 -67.880  1.00  0.570          H  
ATOM  33732 2HB  SER D2172     -24.122  -9.109 -66.487  1.00  0.570          H  
ATOM  33733  HG  SER D2172     -23.033  -7.707 -67.867  1.00  0.570          H  
ATOM  33734  N   MET D2173     -23.070  -9.463 -63.854  1.00  0.320          N  
ATOM  33735  CA  MET D2173     -22.940  -8.853 -62.549  1.00  0.330          C  
ATOM  33736  C   MET D2173     -21.858  -9.525 -61.723  1.00  0.350          C  
ATOM  33737  O   MET D2173     -20.980  -8.863 -61.187  1.00  0.370          O  
ATOM  33738  CB  MET D2173     -24.257  -8.988 -61.813  1.00  0.460          C  
ATOM  33739  CG  MET D2173     -24.270  -8.476 -60.405  1.00  0.460          C  
ATOM  33740  SD  MET D2173     -25.694  -9.075 -59.502  1.00  0.460          S  
ATOM  33741  CE  MET D2173     -25.231 -10.824 -59.242  1.00  0.460          C  
ATOM  33742  H   MET D2173     -23.979  -9.846 -64.106  1.00  0.380          H  
ATOM  33743  HA  MET D2173     -22.683  -7.804 -62.679  1.00  0.400          H  
ATOM  33744 1HB  MET D2173     -25.020  -8.438 -62.362  1.00  0.550          H  
ATOM  33745 2HB  MET D2173     -24.555 -10.007 -61.827  1.00  0.550          H  
ATOM  33746 1HG  MET D2173     -23.385  -8.780 -59.900  1.00  0.550          H  
ATOM  33747 2HG  MET D2173     -24.295  -7.395 -60.412  1.00  0.550          H  
ATOM  33748 1HE  MET D2173     -26.005 -11.340 -58.703  1.00  0.550          H  
ATOM  33749 2HE  MET D2173     -25.088 -11.328 -60.187  1.00  0.550          H  
ATOM  33750 3HE  MET D2173     -24.319 -10.876 -58.675  1.00  0.550          H  
ATOM  33751  N   LEU D2174     -21.865 -10.851 -61.628  1.00  0.360          N  
ATOM  33752  CA  LEU D2174     -20.851 -11.482 -60.800  1.00  0.390          C  
ATOM  33753  C   LEU D2174     -19.443 -11.196 -61.344  1.00  0.420          C  
ATOM  33754  O   LEU D2174     -18.504 -10.999 -60.559  1.00  0.450          O  
ATOM  33755  CB  LEU D2174     -21.112 -12.994 -60.724  1.00  0.530          C  
ATOM  33756  CG  LEU D2174     -22.390 -13.453 -59.969  1.00  0.530          C  
ATOM  33757  CD1 LEU D2174     -22.544 -14.952 -60.162  1.00  0.530          C  
ATOM  33758  CD2 LEU D2174     -22.309 -13.105 -58.508  1.00  0.530          C  
ATOM  33759  H   LEU D2174     -22.603 -11.405 -62.076  1.00  0.430          H  
ATOM  33760  HA  LEU D2174     -20.901 -11.049 -59.807  1.00  0.470          H  
ATOM  33761 1HB  LEU D2174     -21.217 -13.357 -61.742  1.00  0.640          H  
ATOM  33762 2HB  LEU D2174     -20.256 -13.479 -60.256  1.00  0.640          H  
ATOM  33763  HG  LEU D2174     -23.248 -12.964 -60.387  1.00  0.640          H  
ATOM  33764 1HD1 LEU D2174     -23.442 -15.301 -59.653  1.00  0.640          H  
ATOM  33765 2HD1 LEU D2174     -22.617 -15.184 -61.227  1.00  0.640          H  
ATOM  33766 3HD1 LEU D2174     -21.674 -15.434 -59.745  1.00  0.640          H  
ATOM  33767 1HD2 LEU D2174     -23.219 -13.431 -58.025  1.00  0.640          H  
ATOM  33768 2HD2 LEU D2174     -21.461 -13.599 -58.064  1.00  0.640          H  
ATOM  33769 3HD2 LEU D2174     -22.211 -12.044 -58.381  1.00  0.640          H  
ATOM  33770  N   ARG D2175     -19.300 -11.172 -62.678  1.00  0.440          N  
ATOM  33771  CA  ARG D2175     -18.030 -10.884 -63.339  1.00  0.510          C  
ATOM  33772  C   ARG D2175     -17.534  -9.435 -63.159  1.00  0.510          C  
ATOM  33773  O   ARG D2175     -16.336  -9.218 -62.922  1.00  0.600          O  
ATOM  33774  CB  ARG D2175     -18.136 -11.189 -64.825  1.00  0.690          C  
ATOM  33775  CG  ARG D2175     -16.819 -11.094 -65.618  1.00  0.690          C  
ATOM  33776  CD  ARG D2175     -16.998 -11.479 -67.059  1.00  0.690          C  
ATOM  33777  NE  ARG D2175     -17.493 -12.867 -67.199  1.00  0.690          N  
ATOM  33778  CZ  ARG D2175     -18.750 -13.239 -67.589  1.00  0.690          C  
ATOM  33779  NH1 ARG D2175     -19.664 -12.336 -67.917  1.00  0.690          N  
ATOM  33780  NH2 ARG D2175     -19.083 -14.520 -67.638  1.00  0.690          N  
ATOM  33781  H   ARG D2175     -20.116 -11.404 -63.259  1.00  0.530          H  
ATOM  33782  HA  ARG D2175     -17.282 -11.551 -62.916  1.00  0.610          H  
ATOM  33783 1HB  ARG D2175     -18.549 -12.184 -64.941  1.00  0.820          H  
ATOM  33784 2HB  ARG D2175     -18.841 -10.493 -65.281  1.00  0.820          H  
ATOM  33785 1HG  ARG D2175     -16.455 -10.064 -65.591  1.00  0.820          H  
ATOM  33786 2HG  ARG D2175     -16.074 -11.753 -65.172  1.00  0.820          H  
ATOM  33787 1HD  ARG D2175     -17.694 -10.795 -67.529  1.00  0.820          H  
ATOM  33788 2HD  ARG D2175     -16.035 -11.410 -67.565  1.00  0.820          H  
ATOM  33789  HE  ARG D2175     -16.847 -13.614 -66.963  1.00  0.820          H  
ATOM  33790 1HH1 ARG D2175     -19.455 -11.353 -67.897  1.00  0.820          H  
ATOM  33791 2HH1 ARG D2175     -20.592 -12.642 -68.207  1.00  0.820          H  
ATOM  33792 1HH2 ARG D2175     -18.430 -15.274 -67.389  1.00  0.820          H  
ATOM  33793 2HH2 ARG D2175     -20.042 -14.770 -67.880  1.00  0.820          H  
ATOM  33794  N   ASN D2176     -18.429  -8.446 -63.314  1.00  0.430          N  
ATOM  33795  CA  ASN D2176     -18.023  -7.042 -63.252  1.00  0.440          C  
ATOM  33796  C   ASN D2176     -18.298  -6.270 -61.946  1.00  0.420          C  
ATOM  33797  O   ASN D2176     -17.632  -5.264 -61.689  1.00  0.440          O  
ATOM  33798  CB  ASN D2176     -18.671  -6.297 -64.398  1.00  0.610          C  
ATOM  33799  CG  ASN D2176     -18.194  -6.764 -65.756  1.00  0.610          C  
ATOM  33800  OD1 ASN D2176     -17.034  -7.154 -65.962  1.00  0.610          O  
ATOM  33801  ND2 ASN D2176     -19.090  -6.719 -66.705  1.00  0.610          N  
ATOM  33802  H   ASN D2176     -19.398  -8.680 -63.549  1.00  0.520          H  
ATOM  33803  HA  ASN D2176     -16.945  -7.012 -63.401  1.00  0.530          H  
ATOM  33804 1HB  ASN D2176     -19.755  -6.437 -64.342  1.00  0.730          H  
ATOM  33805 2HB  ASN D2176     -18.474  -5.231 -64.297  1.00  0.730          H  
ATOM  33806 1HD2 ASN D2176     -18.854  -7.006 -67.632  1.00  0.730          H  
ATOM  33807 2HD2 ASN D2176     -20.015  -6.391 -66.503  1.00  0.730          H  
ATOM  33808  N   GLU D2177     -19.265  -6.697 -61.135  1.00  0.400          N  
ATOM  33809  CA  GLU D2177     -19.635  -5.972 -59.924  1.00  0.400          C  
ATOM  33810  C   GLU D2177     -18.999  -6.587 -58.689  1.00  0.420          C  
ATOM  33811  O   GLU D2177     -18.731  -7.788 -58.618  1.00  0.410          O  
ATOM  33812  CB  GLU D2177     -21.160  -5.940 -59.756  1.00  0.560          C  
ATOM  33813  CG  GLU D2177     -21.909  -5.247 -60.882  1.00  0.560          C  
ATOM  33814  CD  GLU D2177     -21.688  -3.778 -60.909  1.00  0.560          C  
ATOM  33815  OE1 GLU D2177     -21.473  -3.204 -59.866  1.00  0.560          O  
ATOM  33816  OE2 GLU D2177     -21.739  -3.216 -61.972  1.00  0.560          O  
ATOM  33817  H   GLU D2177     -19.791  -7.539 -61.344  1.00  0.480          H  
ATOM  33818  HA  GLU D2177     -19.280  -4.944 -60.013  1.00  0.480          H  
ATOM  33819 1HB  GLU D2177     -21.539  -6.948 -59.692  1.00  0.670          H  
ATOM  33820 2HB  GLU D2177     -21.409  -5.443 -58.822  1.00  0.670          H  
ATOM  33821 1HG  GLU D2177     -21.571  -5.667 -61.828  1.00  0.670          H  
ATOM  33822 2HG  GLU D2177     -22.969  -5.452 -60.792  1.00  0.670          H  
ATOM  33823  N   GLU D2178     -18.841  -5.785 -57.650  1.00  0.440          N  
ATOM  33824  CA  GLU D2178     -18.243  -6.260 -56.408  1.00  0.450          C  
ATOM  33825  C   GLU D2178     -19.248  -7.003 -55.523  1.00  0.440          C  
ATOM  33826  O   GLU D2178     -19.621  -6.537 -54.447  1.00  0.470          O  
ATOM  33827  CB  GLU D2178     -17.643  -5.052 -55.678  1.00  0.630          C  
ATOM  33828  CG  GLU D2178     -16.520  -4.370 -56.488  1.00  0.630          C  
ATOM  33829  CD  GLU D2178     -15.952  -3.101 -55.880  1.00  0.630          C  
ATOM  33830  OE1 GLU D2178     -16.423  -2.657 -54.863  1.00  0.630          O  
ATOM  33831  OE2 GLU D2178     -15.043  -2.563 -56.468  1.00  0.630          O  
ATOM  33832  H   GLU D2178     -19.101  -4.810 -57.735  1.00  0.530          H  
ATOM  33833  HA  GLU D2178     -17.438  -6.952 -56.658  1.00  0.540          H  
ATOM  33834 1HB  GLU D2178     -18.422  -4.316 -55.479  1.00  0.750          H  
ATOM  33835 2HB  GLU D2178     -17.231  -5.369 -54.719  1.00  0.750          H  
ATOM  33836 1HG  GLU D2178     -15.707  -5.086 -56.606  1.00  0.750          H  
ATOM  33837 2HG  GLU D2178     -16.896  -4.139 -57.483  1.00  0.750          H  
ATOM  33838  N   VAL D2179     -19.673  -8.165 -56.001  1.00  0.410          N  
ATOM  33839  CA  VAL D2179     -20.649  -8.992 -55.307  1.00  0.410          C  
ATOM  33840  C   VAL D2179     -19.915  -9.971 -54.414  1.00  0.400          C  
ATOM  33841  O   VAL D2179     -19.052 -10.696 -54.897  1.00  0.390          O  
ATOM  33842  CB  VAL D2179     -21.508  -9.790 -56.314  1.00  0.570          C  
ATOM  33843  CG1 VAL D2179     -22.529 -10.699 -55.587  1.00  0.570          C  
ATOM  33844  CG2 VAL D2179     -22.215  -8.847 -57.218  1.00  0.570          C  
ATOM  33845  H   VAL D2179     -19.289  -8.430 -56.914  1.00  0.490          H  
ATOM  33846  HA  VAL D2179     -21.292  -8.354 -54.699  1.00  0.490          H  
ATOM  33847  HB  VAL D2179     -20.851 -10.435 -56.900  1.00  0.690          H  
ATOM  33848 1HG1 VAL D2179     -23.109 -11.256 -56.314  1.00  0.690          H  
ATOM  33849 2HG1 VAL D2179     -22.024 -11.402 -54.927  1.00  0.690          H  
ATOM  33850 3HG1 VAL D2179     -23.192 -10.085 -55.020  1.00  0.690          H  
ATOM  33851 1HG2 VAL D2179     -22.783  -9.414 -57.911  1.00  0.690          H  
ATOM  33852 2HG2 VAL D2179     -22.869  -8.217 -56.641  1.00  0.690          H  
ATOM  33853 3HG2 VAL D2179     -21.495  -8.237 -57.749  1.00  0.690          H  
ATOM  33854  N   GLN D2180     -20.262 -10.008 -53.135  1.00  0.410          N  
ATOM  33855  CA  GLN D2180     -19.633 -10.919 -52.181  1.00  0.400          C  
ATOM  33856  C   GLN D2180     -20.644 -11.927 -51.659  1.00  0.400          C  
ATOM  33857  O   GLN D2180     -21.849 -11.624 -51.584  1.00  0.400          O  
ATOM  33858  CB  GLN D2180     -19.006 -10.159 -50.995  1.00  0.560          C  
ATOM  33859  CG  GLN D2180     -17.859  -9.201 -51.352  1.00  0.560          C  
ATOM  33860  CD  GLN D2180     -17.210  -8.541 -50.095  1.00  0.560          C  
ATOM  33861  OE1 GLN D2180     -16.946  -9.226 -49.094  1.00  0.560          O  
ATOM  33862  NE2 GLN D2180     -16.956  -7.230 -50.162  1.00  0.560          N  
ATOM  33863  H   GLN D2180     -20.979  -9.372 -52.822  1.00  0.490          H  
ATOM  33864  HA  GLN D2180     -18.854 -11.480 -52.678  1.00  0.480          H  
ATOM  33865 1HB  GLN D2180     -19.769  -9.573 -50.497  1.00  0.680          H  
ATOM  33866 2HB  GLN D2180     -18.628 -10.885 -50.269  1.00  0.680          H  
ATOM  33867 1HG  GLN D2180     -17.089  -9.754 -51.879  1.00  0.680          H  
ATOM  33868 2HG  GLN D2180     -18.251  -8.409 -51.993  1.00  0.680          H  
ATOM  33869 1HE2 GLN D2180     -16.510  -6.720 -49.375  1.00  0.680          H  
ATOM  33870 2HE2 GLN D2180     -17.175  -6.716 -50.989  1.00  0.680          H  
ATOM  33871  N   PHE D2181     -20.150 -13.100 -51.262  1.00  0.400          N  
ATOM  33872  CA  PHE D2181     -21.026 -14.094 -50.665  1.00  0.400          C  
ATOM  33873  C   PHE D2181     -21.497 -13.646 -49.289  1.00  0.400          C  
ATOM  33874  O   PHE D2181     -20.792 -12.950 -48.548  1.00  0.420          O  
ATOM  33875  CB  PHE D2181     -20.375 -15.477 -50.570  1.00  0.560          C  
ATOM  33876  CG  PHE D2181     -20.375 -16.317 -51.843  1.00  0.560          C  
ATOM  33877  CD1 PHE D2181     -19.242 -16.468 -52.621  1.00  0.560          C  
ATOM  33878  CD2 PHE D2181     -21.541 -17.002 -52.236  1.00  0.560          C  
ATOM  33879  CE1 PHE D2181     -19.274 -17.272 -53.762  1.00  0.560          C  
ATOM  33880  CE2 PHE D2181     -21.561 -17.787 -53.365  1.00  0.560          C  
ATOM  33881  CZ  PHE D2181     -20.418 -17.914 -54.132  1.00  0.560          C  
ATOM  33882  H   PHE D2181     -19.141 -13.294 -51.344  1.00  0.480          H  
ATOM  33883  HA  PHE D2181     -21.895 -14.195 -51.304  1.00  0.480          H  
ATOM  33884 1HB  PHE D2181     -19.334 -15.348 -50.264  1.00  0.670          H  
ATOM  33885 2HB  PHE D2181     -20.855 -16.042 -49.799  1.00  0.670          H  
ATOM  33886  HD1 PHE D2181     -18.312 -15.957 -52.326  1.00  0.670          H  
ATOM  33887  HD2 PHE D2181     -22.448 -16.909 -51.630  1.00  0.670          H  
ATOM  33888  HE1 PHE D2181     -18.372 -17.387 -54.364  1.00  0.670          H  
ATOM  33889  HE2 PHE D2181     -22.478 -18.303 -53.653  1.00  0.670          H  
ATOM  33890  HZ  PHE D2181     -20.421 -18.527 -55.024  1.00  0.670          H  
ATOM  33891  N   GLY D2182     -22.738 -13.982 -48.974  1.00  0.390          N  
ATOM  33892  CA  GLY D2182     -23.371 -13.673 -47.697  1.00  0.400          C  
ATOM  33893  C   GLY D2182     -23.946 -12.260 -47.721  1.00  0.390          C  
ATOM  33894  O   GLY D2182     -25.135 -12.048 -47.496  1.00  0.380          O  
ATOM  33895  H   GLY D2182     -23.269 -14.504 -49.668  1.00  0.470          H  
ATOM  33896 1HA  GLY D2182     -24.174 -14.391 -47.515  1.00  0.480          H  
ATOM  33897 2HA  GLY D2182     -22.647 -13.772 -46.891  1.00  0.480          H  
ATOM  33898  N   GLN D2183     -23.076 -11.291 -47.990  1.00  0.400          N  
ATOM  33899  CA  GLN D2183     -23.462  -9.891 -48.101  1.00  0.390          C  
ATOM  33900  C   GLN D2183     -24.456  -9.655 -49.238  1.00  0.360          C  
ATOM  33901  O   GLN D2183     -25.466  -8.975 -49.046  1.00  0.340          O  
ATOM  33902  CB  GLN D2183     -22.224  -9.028 -48.314  1.00  0.550          C  
ATOM  33903  CG  GLN D2183     -22.497  -7.546 -48.411  1.00  0.550          C  
ATOM  33904  CD  GLN D2183     -21.223  -6.769 -48.563  1.00  0.550          C  
ATOM  33905  OE1 GLN D2183     -20.314  -6.950 -47.752  1.00  0.550          O  
ATOM  33906  NE2 GLN D2183     -21.122  -5.924 -49.585  1.00  0.550          N  
ATOM  33907  H   GLN D2183     -22.104 -11.585 -48.113  1.00  0.480          H  
ATOM  33908  HA  GLN D2183     -23.941  -9.594 -47.171  1.00  0.470          H  
ATOM  33909 1HB  GLN D2183     -21.518  -9.197 -47.500  1.00  0.660          H  
ATOM  33910 2HB  GLN D2183     -21.737  -9.333 -49.235  1.00  0.660          H  
ATOM  33911 1HG  GLN D2183     -23.132  -7.344 -49.261  1.00  0.660          H  
ATOM  33912 2HG  GLN D2183     -22.992  -7.219 -47.497  1.00  0.660          H  
ATOM  33913 1HE2 GLN D2183     -20.279  -5.397 -49.717  1.00  0.660          H  
ATOM  33914 2HE2 GLN D2183     -21.893  -5.811 -50.257  1.00  0.660          H  
ATOM  33915  N   HIS D2184     -24.167 -10.197 -50.430  1.00  0.370          N  
ATOM  33916  CA  HIS D2184     -25.078 -10.040 -51.548  1.00  0.370          C  
ATOM  33917  C   HIS D2184     -25.496 -11.380 -52.154  1.00  0.350          C  
ATOM  33918  O   HIS D2184     -26.620 -11.508 -52.641  1.00  0.330          O  
ATOM  33919  CB  HIS D2184     -24.457  -9.171 -52.640  1.00  0.520          C  
ATOM  33920  CG  HIS D2184     -24.158  -7.780 -52.228  1.00  0.520          C  
ATOM  33921  ND1 HIS D2184     -25.145  -6.875 -51.889  1.00  0.520          N  
ATOM  33922  CD2 HIS D2184     -22.987  -7.123 -52.119  1.00  0.520          C  
ATOM  33923  CE1 HIS D2184     -24.586  -5.721 -51.584  1.00  0.520          C  
ATOM  33924  NE2 HIS D2184     -23.271  -5.847 -51.703  1.00  0.520          N  
ATOM  33925  H   HIS D2184     -23.312 -10.725 -50.581  1.00  0.440          H  
ATOM  33926  HA  HIS D2184     -25.981  -9.544 -51.206  1.00  0.440          H  
ATOM  33927 1HB  HIS D2184     -23.512  -9.620 -52.916  1.00  0.620          H  
ATOM  33928 2HB  HIS D2184     -25.099  -9.152 -53.520  1.00  0.620          H  
ATOM  33929  HD1 HIS D2184     -25.985  -7.156 -51.417  1.00  0.620          H  
ATOM  33930  HD2 HIS D2184     -21.951  -7.420 -52.285  1.00  0.620          H  
ATOM  33931  HE1 HIS D2184     -25.202  -4.870 -51.285  1.00  0.620          H  
ATOM  33932  N   LEU D2185     -24.621 -12.394 -52.132  1.00  0.360          N  
ATOM  33933  CA  LEU D2185     -24.993 -13.653 -52.782  1.00  0.350          C  
ATOM  33934  C   LEU D2185     -25.029 -14.870 -51.846  1.00  0.350          C  
ATOM  33935  O   LEU D2185     -24.063 -15.166 -51.141  1.00  0.360          O  
ATOM  33936  CB  LEU D2185     -24.008 -13.984 -53.926  1.00  0.490          C  
ATOM  33937  CG  LEU D2185     -24.311 -15.292 -54.770  1.00  0.490          C  
ATOM  33938  CD1 LEU D2185     -25.564 -15.075 -55.601  1.00  0.490          C  
ATOM  33939  CD2 LEU D2185     -23.158 -15.628 -55.642  1.00  0.490          C  
ATOM  33940  H   LEU D2185     -23.684 -12.253 -51.755  1.00  0.430          H  
ATOM  33941  HA  LEU D2185     -25.987 -13.527 -53.196  1.00  0.420          H  
ATOM  33942 1HB  LEU D2185     -23.996 -13.148 -54.616  1.00  0.590          H  
ATOM  33943 2HB  LEU D2185     -23.009 -14.086 -53.503  1.00  0.590          H  
ATOM  33944  HG  LEU D2185     -24.489 -16.132 -54.098  1.00  0.590          H  
ATOM  33945 1HD1 LEU D2185     -25.765 -15.958 -56.159  1.00  0.590          H  
ATOM  33946 2HD1 LEU D2185     -26.395 -14.866 -54.968  1.00  0.590          H  
ATOM  33947 3HD1 LEU D2185     -25.417 -14.241 -56.285  1.00  0.590          H  
ATOM  33948 1HD2 LEU D2185     -23.367 -16.532 -56.212  1.00  0.590          H  
ATOM  33949 2HD2 LEU D2185     -22.970 -14.820 -56.313  1.00  0.590          H  
ATOM  33950 3HD2 LEU D2185     -22.301 -15.786 -55.021  1.00  0.590          H  
ATOM  33951  N   ASP D2186     -26.133 -15.587 -51.846  1.00  0.350          N  
ATOM  33952  CA  ASP D2186     -26.225 -16.833 -51.097  1.00  0.350          C  
ATOM  33953  C   ASP D2186     -26.134 -18.031 -52.020  1.00  0.340          C  
ATOM  33954  O   ASP D2186     -26.515 -17.962 -53.192  1.00  0.330          O  
ATOM  33955  CB  ASP D2186     -27.512 -16.961 -50.276  1.00  0.490          C  
ATOM  33956  CG  ASP D2186     -27.606 -16.106 -49.050  1.00  0.490          C  
ATOM  33957  OD1 ASP D2186     -26.628 -15.978 -48.339  1.00  0.490          O  
ATOM  33958  OD2 ASP D2186     -28.700 -15.645 -48.766  1.00  0.490          O  
ATOM  33959  H   ASP D2186     -26.921 -15.244 -52.395  1.00  0.420          H  
ATOM  33960  HA  ASP D2186     -25.389 -16.880 -50.409  1.00  0.420          H  
ATOM  33961 1HB  ASP D2186     -28.321 -16.700 -50.893  1.00  0.590          H  
ATOM  33962 2HB  ASP D2186     -27.649 -18.005 -49.989  1.00  0.590          H  
ATOM  33963  N   ALA D2187     -25.745 -19.162 -51.452  1.00  0.350          N  
ATOM  33964  CA  ALA D2187     -25.767 -20.449 -52.127  1.00  0.350          C  
ATOM  33965  C   ALA D2187     -26.334 -21.477 -51.156  1.00  0.340          C  
ATOM  33966  O   ALA D2187     -25.880 -21.570 -50.010  1.00  0.360          O  
ATOM  33967  CB  ALA D2187     -24.379 -20.851 -52.581  1.00  0.490          C  
ATOM  33968  H   ALA D2187     -25.370 -19.106 -50.511  1.00  0.420          H  
ATOM  33969  HA  ALA D2187     -26.416 -20.378 -52.984  1.00  0.420          H  
ATOM  33970 1HB  ALA D2187     -24.422 -21.817 -53.079  1.00  0.590          H  
ATOM  33971 2HB  ALA D2187     -24.000 -20.104 -53.271  1.00  0.590          H  
ATOM  33972 3HB  ALA D2187     -23.715 -20.920 -51.718  1.00  0.590          H  
ATOM  33973  N   ALA D2188     -27.321 -22.255 -51.604  1.00  0.330          N  
ATOM  33974  CA  ALA D2188     -27.941 -23.217 -50.686  1.00  0.330          C  
ATOM  33975  C   ALA D2188     -28.525 -24.446 -51.358  1.00  0.320          C  
ATOM  33976  O   ALA D2188     -28.904 -24.431 -52.532  1.00  0.330          O  
ATOM  33977  CB  ALA D2188     -29.056 -22.537 -49.901  1.00  0.460          C  
ATOM  33978  H   ALA D2188     -27.661 -22.117 -52.563  1.00  0.400          H  
ATOM  33979  HA  ALA D2188     -27.175 -23.551 -49.995  1.00  0.400          H  
ATOM  33980 1HB  ALA D2188     -29.482 -23.251 -49.188  1.00  0.550          H  
ATOM  33981 2HB  ALA D2188     -28.657 -21.682 -49.362  1.00  0.550          H  
ATOM  33982 3HB  ALA D2188     -29.837 -22.207 -50.588  1.00  0.550          H  
ATOM  33983  N   ARG D2189     -28.631 -25.523 -50.579  1.00  0.320          N  
ATOM  33984  CA  ARG D2189     -29.260 -26.757 -51.057  1.00  0.350          C  
ATOM  33985  C   ARG D2189     -30.233 -27.321 -50.028  1.00  0.370          C  
ATOM  33986  O   ARG D2189     -29.982 -27.239 -48.822  1.00  0.420          O  
ATOM  33987  CB  ARG D2189     -28.208 -27.832 -51.349  1.00  0.480          C  
ATOM  33988  CG  ARG D2189     -27.235 -27.458 -52.408  1.00  0.480          C  
ATOM  33989  CD  ARG D2189     -26.294 -28.528 -52.846  1.00  0.480          C  
ATOM  33990  NE  ARG D2189     -25.480 -29.046 -51.758  1.00  0.480          N  
ATOM  33991  CZ  ARG D2189     -24.471 -29.935 -51.881  1.00  0.480          C  
ATOM  33992  NH1 ARG D2189     -24.074 -30.399 -53.069  1.00  0.480          N  
ATOM  33993  NH2 ARG D2189     -23.869 -30.357 -50.776  1.00  0.480          N  
ATOM  33994  H   ARG D2189     -28.281 -25.452 -49.616  1.00  0.380          H  
ATOM  33995  HA  ARG D2189     -29.805 -26.547 -51.972  1.00  0.420          H  
ATOM  33996 1HB  ARG D2189     -27.658 -28.071 -50.439  1.00  0.570          H  
ATOM  33997 2HB  ARG D2189     -28.707 -28.732 -51.682  1.00  0.570          H  
ATOM  33998 1HG  ARG D2189     -27.837 -27.234 -53.248  1.00  0.570          H  
ATOM  33999 2HG  ARG D2189     -26.678 -26.594 -52.115  1.00  0.570          H  
ATOM  34000 1HD  ARG D2189     -26.852 -29.340 -53.292  1.00  0.570          H  
ATOM  34001 2HD  ARG D2189     -25.626 -28.112 -53.599  1.00  0.570          H  
ATOM  34002  HE  ARG D2189     -25.719 -28.765 -50.807  1.00  0.570          H  
ATOM  34003 1HH1 ARG D2189     -24.510 -30.097 -53.960  1.00  0.570          H  
ATOM  34004 2HH1 ARG D2189     -23.319 -31.065 -53.115  1.00  0.570          H  
ATOM  34005 1HH2 ARG D2189     -24.187 -30.005 -49.850  1.00  0.570          H  
ATOM  34006 2HH2 ARG D2189     -23.115 -31.021 -50.822  1.00  0.570          H  
ATOM  34007  N   TYR D2190     -31.308 -27.962 -50.490  1.00  0.320          N  
ATOM  34008  CA  TYR D2190     -32.205 -28.667 -49.578  1.00  0.330          C  
ATOM  34009  C   TYR D2190     -32.120 -30.173 -49.858  1.00  0.360          C  
ATOM  34010  O   TYR D2190     -32.662 -30.687 -50.841  1.00  0.350          O  
ATOM  34011  CB  TYR D2190     -33.624 -28.127 -49.707  1.00  0.460          C  
ATOM  34012  CG  TYR D2190     -34.587 -28.671 -48.699  1.00  0.460          C  
ATOM  34013  CD1 TYR D2190     -34.351 -28.485 -47.360  1.00  0.460          C  
ATOM  34014  CD2 TYR D2190     -35.717 -29.333 -49.109  1.00  0.460          C  
ATOM  34015  CE1 TYR D2190     -35.231 -28.967 -46.433  1.00  0.460          C  
ATOM  34016  CE2 TYR D2190     -36.611 -29.808 -48.181  1.00  0.460          C  
ATOM  34017  CZ  TYR D2190     -36.368 -29.628 -46.842  1.00  0.460          C  
ATOM  34018  OH  TYR D2190     -37.259 -30.096 -45.900  1.00  0.460          O  
ATOM  34019  H   TYR D2190     -31.527 -27.971 -51.488  1.00  0.380          H  
ATOM  34020  HA  TYR D2190     -31.865 -28.506 -48.563  1.00  0.400          H  
ATOM  34021 1HB  TYR D2190     -33.606 -27.048 -49.610  1.00  0.550          H  
ATOM  34022 2HB  TYR D2190     -34.001 -28.360 -50.694  1.00  0.550          H  
ATOM  34023  HD1 TYR D2190     -33.467 -27.955 -47.036  1.00  0.550          H  
ATOM  34024  HD2 TYR D2190     -35.905 -29.477 -50.170  1.00  0.550          H  
ATOM  34025  HE1 TYR D2190     -35.036 -28.819 -45.370  1.00  0.550          H  
ATOM  34026  HE2 TYR D2190     -37.506 -30.327 -48.511  1.00  0.550          H  
ATOM  34027  HH  TYR D2190     -36.895 -29.949 -45.012  1.00  0.550          H  
ATOM  34028  N   ILE D2191     -31.376 -30.880 -49.014  1.00  0.450          N  
ATOM  34029  CA  ILE D2191     -31.070 -32.290 -49.247  1.00  0.510          C  
ATOM  34030  C   ILE D2191     -31.467 -33.200 -48.110  1.00  0.450          C  
ATOM  34031  O   ILE D2191     -31.087 -32.996 -46.961  1.00  0.480          O  
ATOM  34032  CB  ILE D2191     -29.567 -32.481 -49.559  1.00  0.690          C  
ATOM  34033  CG1 ILE D2191     -29.217 -31.709 -50.855  1.00  0.690          C  
ATOM  34034  CG2 ILE D2191     -29.212 -33.987 -49.659  1.00  0.690          C  
ATOM  34035  CD1 ILE D2191     -27.750 -31.622 -51.164  1.00  0.690          C  
ATOM  34036  H   ILE D2191     -31.031 -30.407 -48.175  1.00  0.540          H  
ATOM  34037  HA  ILE D2191     -31.625 -32.611 -50.126  1.00  0.610          H  
ATOM  34038  HB  ILE D2191     -28.979 -32.034 -48.756  1.00  0.830          H  
ATOM  34039 1HG1 ILE D2191     -29.722 -32.190 -51.690  1.00  0.830          H  
ATOM  34040 2HG1 ILE D2191     -29.587 -30.700 -50.768  1.00  0.830          H  
ATOM  34041 1HG2 ILE D2191     -28.158 -34.114 -49.859  1.00  0.830          H  
ATOM  34042 2HG2 ILE D2191     -29.435 -34.478 -48.725  1.00  0.830          H  
ATOM  34043 3HG2 ILE D2191     -29.789 -34.450 -50.460  1.00  0.830          H  
ATOM  34044 1HD1 ILE D2191     -27.623 -31.070 -52.078  1.00  0.830          H  
ATOM  34045 2HD1 ILE D2191     -27.234 -31.109 -50.349  1.00  0.830          H  
ATOM  34046 3HD1 ILE D2191     -27.323 -32.606 -51.295  1.00  0.830          H  
ATOM  34047  N   ASN D2192     -32.230 -34.234 -48.440  1.00  0.430          N  
ATOM  34048  CA  ASN D2192     -32.679 -35.229 -47.469  1.00  0.460          C  
ATOM  34049  C   ASN D2192     -33.360 -34.567 -46.276  1.00  0.450          C  
ATOM  34050  O   ASN D2192     -33.175 -34.967 -45.122  1.00  0.480          O  
ATOM  34051  CB  ASN D2192     -31.530 -36.120 -47.028  1.00  0.630          C  
ATOM  34052  CG  ASN D2192     -30.963 -36.919 -48.169  1.00  0.630          C  
ATOM  34053  OD1 ASN D2192     -31.681 -37.287 -49.110  1.00  0.630          O  
ATOM  34054  ND2 ASN D2192     -29.689 -37.208 -48.103  1.00  0.630          N  
ATOM  34055  H   ASN D2192     -32.501 -34.325 -49.411  1.00  0.520          H  
ATOM  34056  HA  ASN D2192     -33.428 -35.862 -47.949  1.00  0.550          H  
ATOM  34057 1HB  ASN D2192     -30.738 -35.517 -46.584  1.00  0.760          H  
ATOM  34058 2HB  ASN D2192     -31.881 -36.809 -46.262  1.00  0.760          H  
ATOM  34059 1HD2 ASN D2192     -29.257 -37.743 -48.831  1.00  0.760          H  
ATOM  34060 2HD2 ASN D2192     -29.145 -36.896 -47.322  1.00  0.760          H  
ATOM  34061  N   GLY D2193     -34.150 -33.538 -46.569  1.00  0.410          N  
ATOM  34062  CA  GLY D2193     -34.905 -32.803 -45.572  1.00  0.390          C  
ATOM  34063  C   GLY D2193     -34.126 -31.713 -44.831  1.00  0.380          C  
ATOM  34064  O   GLY D2193     -34.708 -31.018 -43.993  1.00  0.370          O  
ATOM  34065  H   GLY D2193     -34.253 -33.269 -47.538  1.00  0.490          H  
ATOM  34066 1HA  GLY D2193     -35.772 -32.357 -46.056  1.00  0.470          H  
ATOM  34067 2HA  GLY D2193     -35.296 -33.510 -44.843  1.00  0.470          H  
ATOM  34068  N   ARG D2194     -32.837 -31.521 -45.133  1.00  0.390          N  
ATOM  34069  CA  ARG D2194     -32.058 -30.520 -44.412  1.00  0.400          C  
ATOM  34070  C   ARG D2194     -31.611 -29.359 -45.296  1.00  0.430          C  
ATOM  34071  O   ARG D2194     -31.254 -29.536 -46.463  1.00  0.490          O  
ATOM  34072  CB  ARG D2194     -30.812 -31.162 -43.815  1.00  0.560          C  
ATOM  34073  CG  ARG D2194     -30.999 -31.920 -42.490  1.00  0.560          C  
ATOM  34074  CD  ARG D2194     -31.660 -33.255 -42.687  1.00  0.560          C  
ATOM  34075  NE  ARG D2194     -31.635 -34.055 -41.482  1.00  0.560          N  
ATOM  34076  CZ  ARG D2194     -32.212 -35.271 -41.344  1.00  0.560          C  
ATOM  34077  NH1 ARG D2194     -32.859 -35.841 -42.351  1.00  0.560          N  
ATOM  34078  NH2 ARG D2194     -32.124 -35.900 -40.178  1.00  0.560          N  
ATOM  34079  H   ARG D2194     -32.369 -32.120 -45.818  1.00  0.470          H  
ATOM  34080  HA  ARG D2194     -32.669 -30.121 -43.603  1.00  0.480          H  
ATOM  34081 1HB  ARG D2194     -30.405 -31.871 -44.539  1.00  0.670          H  
ATOM  34082 2HB  ARG D2194     -30.055 -30.393 -43.654  1.00  0.670          H  
ATOM  34083 1HG  ARG D2194     -30.029 -32.086 -42.025  1.00  0.670          H  
ATOM  34084 2HG  ARG D2194     -31.628 -31.331 -41.823  1.00  0.670          H  
ATOM  34085 1HD  ARG D2194     -32.694 -33.111 -42.947  1.00  0.670          H  
ATOM  34086 2HD  ARG D2194     -31.157 -33.805 -43.486  1.00  0.670          H  
ATOM  34087  HE  ARG D2194     -31.156 -33.670 -40.682  1.00  0.670          H  
ATOM  34088 1HH1 ARG D2194     -32.941 -35.378 -43.279  1.00  0.670          H  
ATOM  34089 2HH1 ARG D2194     -33.281 -36.748 -42.228  1.00  0.670          H  
ATOM  34090 1HH2 ARG D2194     -31.631 -35.470 -39.407  1.00  0.670          H  
ATOM  34091 2HH2 ARG D2194     -32.548 -36.808 -40.059  1.00  0.670          H  
ATOM  34092  N   ARG D2195     -31.595 -28.157 -44.722  1.00  0.390          N  
ATOM  34093  CA  ARG D2195     -31.111 -26.982 -45.442  1.00  0.370          C  
ATOM  34094  C   ARG D2195     -29.637 -26.734 -45.171  1.00  0.360          C  
ATOM  34095  O   ARG D2195     -29.227 -26.585 -44.017  1.00  0.330          O  
ATOM  34096  CB  ARG D2195     -31.901 -25.746 -45.051  1.00  0.530          C  
ATOM  34097  CG  ARG D2195     -31.466 -24.446 -45.733  1.00  0.530          C  
ATOM  34098  CD  ARG D2195     -32.317 -23.325 -45.297  1.00  0.530          C  
ATOM  34099  NE  ARG D2195     -31.872 -22.042 -45.816  1.00  0.530          N  
ATOM  34100  CZ  ARG D2195     -32.503 -20.860 -45.602  1.00  0.530          C  
ATOM  34101  NH1 ARG D2195     -33.617 -20.801 -44.886  1.00  0.530          N  
ATOM  34102  NH2 ARG D2195     -32.001 -19.748 -46.118  1.00  0.530          N  
ATOM  34103  H   ARG D2195     -31.909 -28.062 -43.765  1.00  0.470          H  
ATOM  34104  HA  ARG D2195     -31.237 -27.146 -46.513  1.00  0.440          H  
ATOM  34105 1HB  ARG D2195     -32.937 -25.900 -45.295  1.00  0.630          H  
ATOM  34106 2HB  ARG D2195     -31.837 -25.595 -43.974  1.00  0.630          H  
ATOM  34107 1HG  ARG D2195     -30.434 -24.208 -45.470  1.00  0.630          H  
ATOM  34108 2HG  ARG D2195     -31.552 -24.553 -46.821  1.00  0.630          H  
ATOM  34109 1HD  ARG D2195     -33.342 -23.497 -45.629  1.00  0.630          H  
ATOM  34110 2HD  ARG D2195     -32.286 -23.277 -44.220  1.00  0.630          H  
ATOM  34111  HE  ARG D2195     -31.019 -22.026 -46.370  1.00  0.630          H  
ATOM  34112 1HH1 ARG D2195     -34.027 -21.640 -44.462  1.00  0.630          H  
ATOM  34113 2HH1 ARG D2195     -34.074 -19.915 -44.735  1.00  0.630          H  
ATOM  34114 1HH2 ARG D2195     -31.142 -19.781 -46.654  1.00  0.630          H  
ATOM  34115 2HH2 ARG D2195     -32.477 -18.868 -45.976  1.00  0.630          H  
ATOM  34116  N   GLU D2196     -28.852 -26.656 -46.239  1.00  0.390          N  
ATOM  34117  CA  GLU D2196     -27.418 -26.415 -46.156  1.00  0.400          C  
ATOM  34118  C   GLU D2196     -27.044 -25.071 -46.772  1.00  0.360          C  
ATOM  34119  O   GLU D2196     -27.494 -24.734 -47.866  1.00  0.320          O  
ATOM  34120  CB  GLU D2196     -26.648 -27.520 -46.893  1.00  0.560          C  
ATOM  34121  CG  GLU D2196     -25.111 -27.419 -46.802  1.00  0.560          C  
ATOM  34122  CD  GLU D2196     -24.405 -28.476 -47.607  1.00  0.560          C  
ATOM  34123  OE1 GLU D2196     -25.073 -29.257 -48.238  1.00  0.560          O  
ATOM  34124  OE2 GLU D2196     -23.203 -28.504 -47.602  1.00  0.560          O  
ATOM  34125  H   GLU D2196     -29.280 -26.812 -47.157  1.00  0.470          H  
ATOM  34126  HA  GLU D2196     -27.124 -26.410 -45.107  1.00  0.480          H  
ATOM  34127 1HB  GLU D2196     -26.942 -28.489 -46.491  1.00  0.670          H  
ATOM  34128 2HB  GLU D2196     -26.926 -27.510 -47.948  1.00  0.670          H  
ATOM  34129 1HG  GLU D2196     -24.784 -26.451 -47.157  1.00  0.670          H  
ATOM  34130 2HG  GLU D2196     -24.815 -27.505 -45.759  1.00  0.670          H  
ATOM  34131  N   THR D2197     -26.173 -24.326 -46.091  1.00  0.420          N  
ATOM  34132  CA  THR D2197     -25.662 -23.061 -46.626  1.00  0.420          C  
ATOM  34133  C   THR D2197     -24.238 -23.319 -47.091  1.00  0.410          C  
ATOM  34134  O   THR D2197     -23.429 -23.873 -46.345  1.00  0.430          O  
ATOM  34135  CB  THR D2197     -25.697 -21.921 -45.586  1.00  0.590          C  
ATOM  34136  OG1 THR D2197     -27.048 -21.704 -45.158  1.00  0.590          O  
ATOM  34137  CG2 THR D2197     -25.165 -20.622 -46.223  1.00  0.590          C  
ATOM  34138  H   THR D2197     -25.842 -24.651 -45.194  1.00  0.500          H  
ATOM  34139  HA  THR D2197     -26.256 -22.761 -47.494  1.00  0.500          H  
ATOM  34140  HB  THR D2197     -25.084 -22.183 -44.725  1.00  0.710          H  
ATOM  34141  HG1 THR D2197     -27.335 -22.451 -44.628  1.00  0.710          H  
ATOM  34142 1HG2 THR D2197     -25.204 -19.818 -45.491  1.00  0.710          H  
ATOM  34143 2HG2 THR D2197     -24.143 -20.753 -46.546  1.00  0.710          H  
ATOM  34144 3HG2 THR D2197     -25.786 -20.357 -47.084  1.00  0.710          H  
ATOM  34145  N   LEU D2198     -23.938 -22.939 -48.327  1.00  0.390          N  
ATOM  34146  CA  LEU D2198     -22.645 -23.218 -48.935  1.00  0.390          C  
ATOM  34147  C   LEU D2198     -21.899 -21.968 -49.364  1.00  0.400          C  
ATOM  34148  O   LEU D2198     -21.268 -21.961 -50.417  1.00  0.380          O  
ATOM  34149  CB  LEU D2198     -22.837 -24.122 -50.155  1.00  0.550          C  
ATOM  34150  CG  LEU D2198     -23.361 -25.542 -49.853  1.00  0.550          C  
ATOM  34151  CD1 LEU D2198     -24.913 -25.558 -49.987  1.00  0.550          C  
ATOM  34152  CD2 LEU D2198     -22.700 -26.547 -50.776  1.00  0.550          C  
ATOM  34153  H   LEU D2198     -24.662 -22.460 -48.872  1.00  0.470          H  
ATOM  34154  HA  LEU D2198     -22.031 -23.743 -48.205  1.00  0.470          H  
ATOM  34155 1HB  LEU D2198     -23.533 -23.636 -50.841  1.00  0.660          H  
ATOM  34156 2HB  LEU D2198     -21.880 -24.228 -50.651  1.00  0.660          H  
ATOM  34157  HG  LEU D2198     -23.116 -25.809 -48.824  1.00  0.660          H  
ATOM  34158 1HD1 LEU D2198     -25.285 -26.553 -49.765  1.00  0.660          H  
ATOM  34159 2HD1 LEU D2198     -25.361 -24.872 -49.308  1.00  0.660          H  
ATOM  34160 3HD1 LEU D2198     -25.192 -25.288 -50.979  1.00  0.660          H  
ATOM  34161 1HD2 LEU D2198     -23.070 -27.539 -50.532  1.00  0.660          H  
ATOM  34162 2HD2 LEU D2198     -22.918 -26.324 -51.798  1.00  0.660          H  
ATOM  34163 3HD2 LEU D2198     -21.624 -26.517 -50.626  1.00  0.660          H  
ATOM  34164  N   ASN D2199     -21.993 -20.905 -48.582  1.00  0.410          N  
ATOM  34165  CA  ASN D2199     -21.350 -19.639 -48.904  1.00  0.420          C  
ATOM  34166  C   ASN D2199     -19.891 -19.548 -48.446  1.00  0.430          C  
ATOM  34167  O   ASN D2199     -19.665 -19.484 -47.237  1.00  0.440          O  
ATOM  34168  CB  ASN D2199     -22.051 -18.489 -48.211  1.00  0.580          C  
ATOM  34169  CG  ASN D2199     -23.417 -18.262 -48.649  1.00  0.580          C  
ATOM  34170  OD1 ASN D2199     -23.833 -18.789 -49.679  1.00  0.580          O  
ATOM  34171  ND2 ASN D2199     -24.119 -17.440 -47.905  1.00  0.580          N  
ATOM  34172  H   ASN D2199     -22.531 -20.985 -47.729  1.00  0.490          H  
ATOM  34173  HA  ASN D2199     -21.416 -19.500 -49.977  1.00  0.500          H  
ATOM  34174 1HB  ASN D2199     -22.073 -18.687 -47.138  1.00  0.700          H  
ATOM  34175 2HB  ASN D2199     -21.479 -17.585 -48.345  1.00  0.700          H  
ATOM  34176 1HD2 ASN D2199     -25.079 -17.166 -48.151  1.00  0.700          H  
ATOM  34177 2HD2 ASN D2199     -23.709 -17.038 -47.088  1.00  0.700          H  
ATOM  34178  N   PRO D2200     -18.877 -19.583 -49.325  1.00  0.430          N  
ATOM  34179  CA  PRO D2200     -17.504 -19.454 -48.922  1.00  0.450          C  
ATOM  34180  C   PRO D2200     -17.358 -17.973 -48.591  1.00  0.440          C  
ATOM  34181  O   PRO D2200     -18.117 -17.182 -49.139  1.00  0.440          O  
ATOM  34182  CB  PRO D2200     -16.730 -19.862 -50.176  1.00  0.680          C  
ATOM  34183  CG  PRO D2200     -17.655 -19.491 -51.312  1.00  0.680          C  
ATOM  34184  CD  PRO D2200     -19.066 -19.742 -50.774  1.00  0.680          C  
ATOM  34185  HA  PRO D2200     -17.314 -20.129 -48.081  1.00  0.540          H  
ATOM  34186 1HB  PRO D2200     -15.774 -19.317 -50.216  1.00  0.810          H  
ATOM  34187 2HB  PRO D2200     -16.493 -20.935 -50.144  1.00  0.810          H  
ATOM  34188 1HG  PRO D2200     -17.486 -18.440 -51.582  1.00  0.810          H  
ATOM  34189 2HG  PRO D2200     -17.431 -20.089 -52.207  1.00  0.810          H  
ATOM  34190 1HD  PRO D2200     -19.727 -18.995 -51.178  1.00  0.810          H  
ATOM  34191 2HD  PRO D2200     -19.371 -20.751 -51.022  1.00  0.810          H  
ATOM  34192  N   PRO D2201     -16.457 -17.555 -47.709  1.00  0.450          N  
ATOM  34193  CA  PRO D2201     -16.106 -16.163 -47.498  1.00  0.460          C  
ATOM  34194  C   PRO D2201     -15.499 -15.580 -48.770  1.00  0.440          C  
ATOM  34195  O   PRO D2201     -14.862 -16.319 -49.526  1.00  0.470          O  
ATOM  34196  CB  PRO D2201     -15.074 -16.242 -46.363  1.00  0.690          C  
ATOM  34197  CG  PRO D2201     -15.360 -17.564 -45.666  1.00  0.690          C  
ATOM  34198  CD  PRO D2201     -15.847 -18.497 -46.763  1.00  0.690          C  
ATOM  34199  HA  PRO D2201     -17.004 -15.602 -47.196  1.00  0.550          H  
ATOM  34200 1HB  PRO D2201     -14.057 -16.178 -46.771  1.00  0.830          H  
ATOM  34201 2HB  PRO D2201     -15.198 -15.379 -45.690  1.00  0.830          H  
ATOM  34202 1HG  PRO D2201     -14.449 -17.933 -45.168  1.00  0.830          H  
ATOM  34203 2HG  PRO D2201     -16.114 -17.419 -44.877  1.00  0.830          H  
ATOM  34204 1HD  PRO D2201     -15.026 -19.052 -47.233  1.00  0.830          H  
ATOM  34205 2HD  PRO D2201     -16.608 -19.154 -46.315  1.00  0.830          H  
ATOM  34206  N   GLY D2202     -15.614 -14.262 -48.958  1.00  0.410          N  
ATOM  34207  CA  GLY D2202     -14.997 -13.575 -50.100  1.00  0.410          C  
ATOM  34208  C   GLY D2202     -15.919 -13.310 -51.296  1.00  0.400          C  
ATOM  34209  O   GLY D2202     -17.138 -13.536 -51.242  1.00  0.400          O  
ATOM  34210  H   GLY D2202     -16.161 -13.712 -48.309  1.00  0.490          H  
ATOM  34211 1HA  GLY D2202     -14.585 -12.623 -49.757  1.00  0.490          H  
ATOM  34212 2HA  GLY D2202     -14.137 -14.151 -50.442  1.00  0.490          H  
ATOM  34213  N   ARG D2203     -15.307 -12.756 -52.355  1.00  0.400          N  
ATOM  34214  CA  ARG D2203     -15.978 -12.345 -53.591  1.00  0.400          C  
ATOM  34215  C   ARG D2203     -16.665 -13.483 -54.329  1.00  0.400          C  
ATOM  34216  O   ARG D2203     -16.083 -14.549 -54.554  1.00  0.400          O  
ATOM  34217  CB  ARG D2203     -15.002 -11.686 -54.566  1.00  0.560          C  
ATOM  34218  CG  ARG D2203     -15.665 -11.243 -55.886  1.00  0.560          C  
ATOM  34219  CD  ARG D2203     -14.787 -10.533 -56.829  1.00  0.560          C  
ATOM  34220  NE  ARG D2203     -15.504 -10.392 -58.100  1.00  0.560          N  
ATOM  34221  CZ  ARG D2203     -15.079  -9.795 -59.234  1.00  0.560          C  
ATOM  34222  NH1 ARG D2203     -13.894  -9.210 -59.308  1.00  0.560          N  
ATOM  34223  NH2 ARG D2203     -15.897  -9.820 -60.281  1.00  0.560          N  
ATOM  34224  H   ARG D2203     -14.287 -12.633 -52.280  1.00  0.480          H  
ATOM  34225  HA  ARG D2203     -16.728 -11.604 -53.337  1.00  0.480          H  
ATOM  34226 1HB  ARG D2203     -14.559 -10.809 -54.100  1.00  0.670          H  
ATOM  34227 2HB  ARG D2203     -14.194 -12.379 -54.805  1.00  0.670          H  
ATOM  34228 1HG  ARG D2203     -16.012 -12.114 -56.431  1.00  0.670          H  
ATOM  34229 2HG  ARG D2203     -16.518 -10.594 -55.668  1.00  0.670          H  
ATOM  34230 1HD  ARG D2203     -14.545  -9.542 -56.447  1.00  0.670          H  
ATOM  34231 2HD  ARG D2203     -13.882 -11.112 -56.991  1.00  0.670          H  
ATOM  34232  HE  ARG D2203     -16.431 -10.802 -58.134  1.00  0.670          H  
ATOM  34233 1HH1 ARG D2203     -13.290  -9.175 -58.499  1.00  0.670          H  
ATOM  34234 2HH1 ARG D2203     -13.602  -8.772 -60.171  1.00  0.670          H  
ATOM  34235 1HH2 ARG D2203     -16.825 -10.277 -60.215  1.00  0.670          H  
ATOM  34236 2HH2 ARG D2203     -15.655  -9.402 -61.185  1.00  0.670          H  
ATOM  34237  N   ALA D2204     -17.882 -13.223 -54.793  1.00  0.410          N  
ATOM  34238  CA  ALA D2204     -18.668 -14.196 -55.530  1.00  0.400          C  
ATOM  34239  C   ALA D2204     -18.284 -14.251 -56.996  1.00  0.390          C  
ATOM  34240  O   ALA D2204     -19.065 -13.908 -57.875  1.00  0.400          O  
ATOM  34241  CB  ALA D2204     -20.134 -13.872 -55.409  1.00  0.560          C  
ATOM  34242  H   ALA D2204     -18.289 -12.304 -54.628  1.00  0.490          H  
ATOM  34243  HA  ALA D2204     -18.467 -15.166 -55.113  1.00  0.480          H  
ATOM  34244 1HB  ALA D2204     -20.661 -14.620 -55.953  1.00  0.680          H  
ATOM  34245 2HB  ALA D2204     -20.438 -13.875 -54.361  1.00  0.680          H  
ATOM  34246 3HB  ALA D2204     -20.326 -12.896 -55.842  1.00  0.680          H  
ATOM  34247  N   LEU D2205     -17.072 -14.670 -57.253  1.00  0.380          N  
ATOM  34248  CA  LEU D2205     -16.586 -14.742 -58.611  1.00  0.350          C  
ATOM  34249  C   LEU D2205     -17.386 -15.846 -59.325  1.00  0.350          C  
ATOM  34250  O   LEU D2205     -17.593 -16.898 -58.708  1.00  0.350          O  
ATOM  34251  CB  LEU D2205     -15.083 -15.038 -58.588  1.00  0.500          C  
ATOM  34252  CG  LEU D2205     -14.335 -14.932 -59.910  1.00  0.500          C  
ATOM  34253  CD1 LEU D2205     -14.293 -13.462 -60.373  1.00  0.500          C  
ATOM  34254  CD2 LEU D2205     -12.971 -15.454 -59.724  1.00  0.500          C  
ATOM  34255  H   LEU D2205     -16.491 -14.918 -56.445  1.00  0.460          H  
ATOM  34256  HA  LEU D2205     -16.760 -13.778 -59.065  1.00  0.420          H  
ATOM  34257 1HB  LEU D2205     -14.614 -14.339 -57.888  1.00  0.600          H  
ATOM  34258 2HB  LEU D2205     -14.935 -16.046 -58.198  1.00  0.600          H  
ATOM  34259  HG  LEU D2205     -14.828 -15.529 -60.662  1.00  0.600          H  
ATOM  34260 1HD1 LEU D2205     -13.749 -13.396 -61.313  1.00  0.600          H  
ATOM  34261 2HD1 LEU D2205     -15.267 -13.040 -60.518  1.00  0.600          H  
ATOM  34262 3HD1 LEU D2205     -13.801 -12.891 -59.622  1.00  0.600          H  
ATOM  34263 1HD2 LEU D2205     -12.440 -15.402 -60.657  1.00  0.600          H  
ATOM  34264 2HD2 LEU D2205     -12.445 -14.864 -58.968  1.00  0.600          H  
ATOM  34265 3HD2 LEU D2205     -13.029 -16.488 -59.397  1.00  0.600          H  
ATOM  34266  N   PRO D2206     -17.818 -15.688 -60.612  1.00  0.350          N  
ATOM  34267  CA  PRO D2206     -18.574 -16.668 -61.381  1.00  0.350          C  
ATOM  34268  C   PRO D2206     -17.990 -18.065 -61.304  1.00  0.340          C  
ATOM  34269  O   PRO D2206     -18.721 -19.042 -61.269  1.00  0.320          O  
ATOM  34270  CB  PRO D2206     -18.452 -16.123 -62.810  1.00  0.520          C  
ATOM  34271  CG  PRO D2206     -18.352 -14.655 -62.638  1.00  0.520          C  
ATOM  34272  CD  PRO D2206     -17.530 -14.459 -61.390  1.00  0.520          C  
ATOM  34273  HA  PRO D2206     -19.623 -16.658 -61.053  1.00  0.420          H  
ATOM  34274 1HB  PRO D2206     -17.587 -16.567 -63.326  1.00  0.630          H  
ATOM  34275 2HB  PRO D2206     -19.343 -16.387 -63.404  1.00  0.630          H  
ATOM  34276 1HG  PRO D2206     -17.875 -14.216 -63.529  1.00  0.630          H  
ATOM  34277 2HG  PRO D2206     -19.345 -14.227 -62.589  1.00  0.630          H  
ATOM  34278 1HD  PRO D2206     -16.507 -14.416 -61.699  1.00  0.630          H  
ATOM  34279 2HD  PRO D2206     -17.869 -13.556 -60.875  1.00  0.630          H  
ATOM  34280  N   ALA D2207     -16.670 -18.199 -61.237  1.00  0.350          N  
ATOM  34281  CA  ALA D2207     -16.101 -19.532 -61.135  1.00  0.360          C  
ATOM  34282  C   ALA D2207     -16.675 -20.293 -59.942  1.00  0.350          C  
ATOM  34283  O   ALA D2207     -16.975 -21.487 -60.043  1.00  0.350          O  
ATOM  34284  CB  ALA D2207     -14.592 -19.431 -61.010  1.00  0.500          C  
ATOM  34285  H   ALA D2207     -16.047 -17.406 -61.290  1.00  0.420          H  
ATOM  34286  HA  ALA D2207     -16.362 -20.089 -62.024  1.00  0.430          H  
ATOM  34287 1HB  ALA D2207     -14.164 -20.430 -60.955  1.00  0.600          H  
ATOM  34288 2HB  ALA D2207     -14.186 -18.909 -61.877  1.00  0.600          H  
ATOM  34289 3HB  ALA D2207     -14.337 -18.878 -60.107  1.00  0.600          H  
ATOM  34290  N   ALA D2208     -16.818 -19.600 -58.808  1.00  0.360          N  
ATOM  34291  CA  ALA D2208     -17.296 -20.217 -57.586  1.00  0.360          C  
ATOM  34292  C   ALA D2208     -18.792 -20.320 -57.605  1.00  0.340          C  
ATOM  34293  O   ALA D2208     -19.363 -21.345 -57.224  1.00  0.330          O  
ATOM  34294  CB  ALA D2208     -16.872 -19.403 -56.379  1.00  0.500          C  
ATOM  34295  H   ALA D2208     -16.635 -18.600 -58.807  1.00  0.430          H  
ATOM  34296  HA  ALA D2208     -16.878 -21.220 -57.521  1.00  0.430          H  
ATOM  34297 1HB  ALA D2208     -17.233 -19.885 -55.470  1.00  0.600          H  
ATOM  34298 2HB  ALA D2208     -15.786 -19.333 -56.351  1.00  0.600          H  
ATOM  34299 3HB  ALA D2208     -17.298 -18.400 -56.455  1.00  0.600          H  
ATOM  34300  N   ALA D2209     -19.445 -19.243 -58.028  1.00  0.330          N  
ATOM  34301  CA  ALA D2209     -20.892 -19.236 -58.010  1.00  0.320          C  
ATOM  34302  C   ALA D2209     -21.435 -20.320 -58.929  1.00  0.290          C  
ATOM  34303  O   ALA D2209     -22.386 -21.027 -58.575  1.00  0.290          O  
ATOM  34304  CB  ALA D2209     -21.401 -17.870 -58.407  1.00  0.450          C  
ATOM  34305  H   ALA D2209     -18.913 -18.427 -58.350  1.00  0.400          H  
ATOM  34306  HA  ALA D2209     -21.225 -19.461 -57.000  1.00  0.380          H  
ATOM  34307 1HB  ALA D2209     -22.484 -17.858 -58.375  1.00  0.540          H  
ATOM  34308 2HB  ALA D2209     -21.006 -17.115 -57.723  1.00  0.540          H  
ATOM  34309 3HB  ALA D2209     -21.064 -17.659 -59.416  1.00  0.540          H  
ATOM  34310  N   TRP D2210     -20.800 -20.499 -60.088  1.00  0.290          N  
ATOM  34311  CA  TRP D2210     -21.262 -21.500 -61.007  1.00  0.290          C  
ATOM  34312  C   TRP D2210     -20.866 -22.897 -60.583  1.00  0.300          C  
ATOM  34313  O   TRP D2210     -21.610 -23.835 -60.868  1.00  0.300          O  
ATOM  34314  CB  TRP D2210     -20.832 -21.195 -62.422  1.00  0.410          C  
ATOM  34315  CG  TRP D2210     -21.596 -20.005 -62.985  1.00  0.410          C  
ATOM  34316  CD1 TRP D2210     -21.080 -18.818 -63.382  1.00  0.410          C  
ATOM  34317  CD2 TRP D2210     -23.034 -19.883 -63.159  1.00  0.410          C  
ATOM  34318  NE1 TRP D2210     -22.073 -17.984 -63.814  1.00  0.410          N  
ATOM  34319  CE2 TRP D2210     -23.273 -18.614 -63.666  1.00  0.410          C  
ATOM  34320  CE3 TRP D2210     -24.119 -20.740 -62.927  1.00  0.410          C  
ATOM  34321  CZ2 TRP D2210     -24.538 -18.178 -63.934  1.00  0.410          C  
ATOM  34322  CZ3 TRP D2210     -25.377 -20.294 -63.199  1.00  0.410          C  
ATOM  34323  CH2 TRP D2210     -25.575 -19.048 -63.684  1.00  0.410          C  
ATOM  34324  H   TRP D2210     -20.016 -19.907 -60.353  1.00  0.350          H  
ATOM  34325  HA  TRP D2210     -22.341 -21.459 -60.993  1.00  0.350          H  
ATOM  34326 1HB  TRP D2210     -19.769 -20.968 -62.436  1.00  0.490          H  
ATOM  34327 2HB  TRP D2210     -20.973 -22.061 -63.028  1.00  0.490          H  
ATOM  34328  HD1 TRP D2210     -20.040 -18.572 -63.375  1.00  0.490          H  
ATOM  34329  HE1 TRP D2210     -21.923 -17.017 -64.210  1.00  0.490          H  
ATOM  34330  HE3 TRP D2210     -23.963 -21.734 -62.547  1.00  0.490          H  
ATOM  34331  HZ2 TRP D2210     -24.735 -17.186 -64.330  1.00  0.490          H  
ATOM  34332  HZ3 TRP D2210     -26.217 -20.959 -63.019  1.00  0.490          H  
ATOM  34333  HH2 TRP D2210     -26.572 -18.732 -63.887  1.00  0.490          H  
ATOM  34334  N   SER D2211     -19.720 -23.065 -59.903  1.00  0.310          N  
ATOM  34335  CA  SER D2211     -19.355 -24.385 -59.411  1.00  0.330          C  
ATOM  34336  C   SER D2211     -20.428 -24.841 -58.432  1.00  0.320          C  
ATOM  34337  O   SER D2211     -20.887 -25.988 -58.482  1.00  0.320          O  
ATOM  34338  CB  SER D2211     -18.001 -24.353 -58.735  1.00  0.450          C  
ATOM  34339  OG  SER D2211     -17.645 -25.621 -58.256  1.00  0.450          O  
ATOM  34340  H   SER D2211     -19.054 -22.299 -59.757  1.00  0.370          H  
ATOM  34341  HA  SER D2211     -19.325 -25.085 -60.244  1.00  0.400          H  
ATOM  34342 1HB  SER D2211     -17.254 -24.007 -59.446  1.00  0.540          H  
ATOM  34343 2HB  SER D2211     -18.024 -23.639 -57.913  1.00  0.540          H  
ATOM  34344  HG  SER D2211     -16.784 -25.512 -57.850  1.00  0.540          H  
ATOM  34345  N   LEU D2212     -20.840 -23.931 -57.538  1.00  0.310          N  
ATOM  34346  CA  LEU D2212     -21.869 -24.239 -56.560  1.00  0.300          C  
ATOM  34347  C   LEU D2212     -23.191 -24.591 -57.235  1.00  0.280          C  
ATOM  34348  O   LEU D2212     -23.850 -25.550 -56.818  1.00  0.270          O  
ATOM  34349  CB  LEU D2212     -22.022 -23.040 -55.612  1.00  0.420          C  
ATOM  34350  CG  LEU D2212     -20.850 -22.818 -54.612  1.00  0.420          C  
ATOM  34351  CD1 LEU D2212     -20.973 -21.454 -53.975  1.00  0.420          C  
ATOM  34352  CD2 LEU D2212     -20.910 -23.885 -53.505  1.00  0.420          C  
ATOM  34353  H   LEU D2212     -20.397 -23.006 -57.528  1.00  0.370          H  
ATOM  34354  HA  LEU D2212     -21.546 -25.106 -55.996  1.00  0.360          H  
ATOM  34355 1HB  LEU D2212     -22.100 -22.140 -56.221  1.00  0.510          H  
ATOM  34356 2HB  LEU D2212     -22.932 -23.139 -55.048  1.00  0.510          H  
ATOM  34357  HG  LEU D2212     -19.899 -22.872 -55.143  1.00  0.510          H  
ATOM  34358 1HD1 LEU D2212     -20.151 -21.297 -53.283  1.00  0.510          H  
ATOM  34359 2HD1 LEU D2212     -20.938 -20.710 -54.755  1.00  0.510          H  
ATOM  34360 3HD1 LEU D2212     -21.894 -21.384 -53.445  1.00  0.510          H  
ATOM  34361 1HD2 LEU D2212     -20.098 -23.715 -52.798  1.00  0.510          H  
ATOM  34362 2HD2 LEU D2212     -21.861 -23.801 -52.986  1.00  0.510          H  
ATOM  34363 3HD2 LEU D2212     -20.814 -24.880 -53.916  1.00  0.510          H  
ATOM  34364  N   TYR D2213     -23.565 -23.851 -58.286  1.00  0.270          N  
ATOM  34365  CA  TYR D2213     -24.771 -24.129 -59.067  1.00  0.260          C  
ATOM  34366  C   TYR D2213     -24.688 -25.545 -59.657  1.00  0.280          C  
ATOM  34367  O   TYR D2213     -25.629 -26.336 -59.573  1.00  0.260          O  
ATOM  34368  CB  TYR D2213     -24.941 -23.090 -60.167  1.00  0.370          C  
ATOM  34369  CG  TYR D2213     -26.166 -23.232 -61.068  1.00  0.370          C  
ATOM  34370  CD1 TYR D2213     -27.397 -22.684 -60.717  1.00  0.370          C  
ATOM  34371  CD2 TYR D2213     -26.044 -23.901 -62.261  1.00  0.370          C  
ATOM  34372  CE1 TYR D2213     -28.465 -22.810 -61.597  1.00  0.370          C  
ATOM  34373  CE2 TYR D2213     -27.116 -24.010 -63.122  1.00  0.370          C  
ATOM  34374  CZ  TYR D2213     -28.306 -23.462 -62.800  1.00  0.370          C  
ATOM  34375  OH  TYR D2213     -29.364 -23.557 -63.675  1.00  0.370          O  
ATOM  34376  H   TYR D2213     -23.010 -23.026 -58.533  1.00  0.320          H  
ATOM  34377  HA  TYR D2213     -25.631 -24.088 -58.409  1.00  0.310          H  
ATOM  34378 1HB  TYR D2213     -24.963 -22.101 -59.719  1.00  0.440          H  
ATOM  34379 2HB  TYR D2213     -24.070 -23.129 -60.796  1.00  0.440          H  
ATOM  34380  HD1 TYR D2213     -27.522 -22.158 -59.767  1.00  0.440          H  
ATOM  34381  HD2 TYR D2213     -25.092 -24.337 -62.528  1.00  0.440          H  
ATOM  34382  HE1 TYR D2213     -29.428 -22.401 -61.351  1.00  0.440          H  
ATOM  34383  HE2 TYR D2213     -27.009 -24.533 -64.069  1.00  0.440          H  
ATOM  34384  HH  TYR D2213     -29.080 -23.992 -64.502  1.00  0.440          H  
ATOM  34385  N   GLN D2214     -23.543 -25.874 -60.271  1.00  0.300          N  
ATOM  34386  CA  GLN D2214     -23.314 -27.185 -60.883  1.00  0.320          C  
ATOM  34387  C   GLN D2214     -23.445 -28.305 -59.842  1.00  0.340          C  
ATOM  34388  O   GLN D2214     -23.942 -29.394 -60.141  1.00  0.360          O  
ATOM  34389  CB  GLN D2214     -21.925 -27.236 -61.534  1.00  0.440          C  
ATOM  34390  CG  GLN D2214     -21.622 -28.512 -62.321  1.00  0.440          C  
ATOM  34391  CD  GLN D2214     -22.502 -28.670 -63.537  1.00  0.440          C  
ATOM  34392  OE1 GLN D2214     -22.580 -27.764 -64.367  1.00  0.440          O  
ATOM  34393  NE2 GLN D2214     -23.169 -29.811 -63.653  1.00  0.440          N  
ATOM  34394  H   GLN D2214     -22.804 -25.170 -60.343  1.00  0.360          H  
ATOM  34395  HA  GLN D2214     -24.070 -27.339 -61.651  1.00  0.380          H  
ATOM  34396 1HB  GLN D2214     -21.809 -26.380 -62.201  1.00  0.530          H  
ATOM  34397 2HB  GLN D2214     -21.166 -27.139 -60.760  1.00  0.530          H  
ATOM  34398 1HG  GLN D2214     -20.587 -28.467 -62.654  1.00  0.530          H  
ATOM  34399 2HG  GLN D2214     -21.767 -29.378 -61.676  1.00  0.530          H  
ATOM  34400 1HE2 GLN D2214     -23.767 -29.968 -64.444  1.00  0.530          H  
ATOM  34401 2HE2 GLN D2214     -23.081 -30.516 -62.944  1.00  0.530          H  
ATOM  34402  N   ALA D2215     -23.051 -28.010 -58.601  1.00  0.350          N  
ATOM  34403  CA  ALA D2215     -23.110 -28.937 -57.471  1.00  0.380          C  
ATOM  34404  C   ALA D2215     -24.538 -29.068 -56.902  1.00  0.350          C  
ATOM  34405  O   ALA D2215     -24.761 -29.808 -55.933  1.00  0.370          O  
ATOM  34406  CB  ALA D2215     -22.170 -28.481 -56.361  1.00  0.520          C  
ATOM  34407  H   ALA D2215     -22.584 -27.107 -58.458  1.00  0.420          H  
ATOM  34408  HA  ALA D2215     -22.795 -29.916 -57.827  1.00  0.460          H  
ATOM  34409 1HB  ALA D2215     -22.199 -29.195 -55.541  1.00  0.620          H  
ATOM  34410 2HB  ALA D2215     -21.153 -28.411 -56.753  1.00  0.620          H  
ATOM  34411 3HB  ALA D2215     -22.483 -27.507 -56.001  1.00  0.620          H  
ATOM  34412  N   GLY D2216     -25.499 -28.340 -57.481  1.00  0.310          N  
ATOM  34413  CA  GLY D2216     -26.885 -28.393 -57.065  1.00  0.290          C  
ATOM  34414  C   GLY D2216     -27.350 -27.251 -56.173  1.00  0.270          C  
ATOM  34415  O   GLY D2216     -28.447 -27.339 -55.617  1.00  0.270          O  
ATOM  34416  H   GLY D2216     -25.280 -27.733 -58.274  1.00  0.370          H  
ATOM  34417 1HA  GLY D2216     -27.505 -28.414 -57.961  1.00  0.350          H  
ATOM  34418 2HA  GLY D2216     -27.061 -29.337 -56.553  1.00  0.350          H  
ATOM  34419  N   CYS D2217     -26.543 -26.193 -56.006  1.00  0.270          N  
ATOM  34420  CA  CYS D2217     -26.950 -25.081 -55.161  1.00  0.270          C  
ATOM  34421  C   CYS D2217     -27.801 -24.079 -55.884  1.00  0.270          C  
ATOM  34422  O   CYS D2217     -27.543 -23.728 -57.035  1.00  0.270          O  
ATOM  34423  CB  CYS D2217     -25.751 -24.282 -54.674  1.00  0.380          C  
ATOM  34424  SG  CYS D2217     -24.574 -25.210 -53.757  1.00  0.380          S  
ATOM  34425  H   CYS D2217     -25.637 -26.113 -56.473  1.00  0.320          H  
ATOM  34426  HA  CYS D2217     -27.518 -25.444 -54.324  1.00  0.320          H  
ATOM  34427 1HB  CYS D2217     -25.260 -23.817 -55.514  1.00  0.450          H  
ATOM  34428 2HB  CYS D2217     -26.112 -23.479 -54.034  1.00  0.450          H  
ATOM  34429  HG  CYS D2217     -24.099 -25.858 -54.841  1.00  0.450          H  
ATOM  34430  N   SER D2218     -28.764 -23.544 -55.174  1.00  0.270          N  
ATOM  34431  CA  SER D2218     -29.519 -22.441 -55.695  1.00  0.290          C  
ATOM  34432  C   SER D2218     -28.714 -21.234 -55.362  1.00  0.320          C  
ATOM  34433  O   SER D2218     -28.091 -21.183 -54.300  1.00  0.340          O  
ATOM  34434  CB  SER D2218     -30.879 -22.313 -55.049  1.00  0.400          C  
ATOM  34435  OG  SER D2218     -31.698 -23.381 -55.364  1.00  0.400          O  
ATOM  34436  H   SER D2218     -28.951 -23.899 -54.239  1.00  0.320          H  
ATOM  34437  HA  SER D2218     -29.613 -22.529 -56.773  1.00  0.350          H  
ATOM  34438 1HB  SER D2218     -30.744 -22.263 -53.967  1.00  0.480          H  
ATOM  34439 2HB  SER D2218     -31.351 -21.381 -55.364  1.00  0.480          H  
ATOM  34440  HG  SER D2218     -32.219 -23.094 -56.131  1.00  0.480          H  
ATOM  34441  N   LEU D2219     -28.733 -20.257 -56.231  1.00  0.310          N  
ATOM  34442  CA  LEU D2219     -28.068 -19.014 -55.954  1.00  0.340          C  
ATOM  34443  C   LEU D2219     -29.127 -17.973 -55.627  1.00  0.310          C  
ATOM  34444  O   LEU D2219     -30.207 -17.947 -56.230  1.00  0.280          O  
ATOM  34445  CB  LEU D2219     -27.198 -18.615 -57.160  1.00  0.460          C  
ATOM  34446  CG  LEU D2219     -26.051 -19.636 -57.584  1.00  0.460          C  
ATOM  34447  CD1 LEU D2219     -25.350 -19.106 -58.858  1.00  0.460          C  
ATOM  34448  CD2 LEU D2219     -25.017 -19.819 -56.424  1.00  0.460          C  
ATOM  34449  H   LEU D2219     -29.254 -20.390 -57.095  1.00  0.370          H  
ATOM  34450  HA  LEU D2219     -27.437 -19.130 -55.083  1.00  0.410          H  
ATOM  34451 1HB  LEU D2219     -27.848 -18.491 -58.014  1.00  0.560          H  
ATOM  34452 2HB  LEU D2219     -26.744 -17.679 -56.957  1.00  0.560          H  
ATOM  34453  HG  LEU D2219     -26.498 -20.607 -57.820  1.00  0.560          H  
ATOM  34454 1HD1 LEU D2219     -24.575 -19.803 -59.167  1.00  0.560          H  
ATOM  34455 2HD1 LEU D2219     -26.071 -19.004 -59.654  1.00  0.560          H  
ATOM  34456 3HD1 LEU D2219     -24.900 -18.139 -58.652  1.00  0.560          H  
ATOM  34457 1HD2 LEU D2219     -24.240 -20.523 -56.740  1.00  0.560          H  
ATOM  34458 2HD2 LEU D2219     -24.558 -18.860 -56.179  1.00  0.560          H  
ATOM  34459 3HD2 LEU D2219     -25.513 -20.215 -55.541  1.00  0.560          H  
ATOM  34460  N   ARG D2220     -28.832 -17.109 -54.669  1.00  0.330          N  
ATOM  34461  CA  ARG D2220     -29.767 -16.042 -54.337  1.00  0.310          C  
ATOM  34462  C   ARG D2220     -29.121 -14.676 -54.199  1.00  0.310          C  
ATOM  34463  O   ARG D2220     -28.216 -14.476 -53.391  1.00  0.330          O  
ATOM  34464  CB  ARG D2220     -30.542 -16.368 -53.075  1.00  0.440          C  
ATOM  34465  CG  ARG D2220     -31.549 -15.314 -52.664  1.00  0.440          C  
ATOM  34466  CD  ARG D2220     -32.338 -15.725 -51.495  1.00  0.440          C  
ATOM  34467  NE  ARG D2220     -31.588 -15.814 -50.241  1.00  0.440          N  
ATOM  34468  CZ  ARG D2220     -32.146 -16.102 -49.053  1.00  0.440          C  
ATOM  34469  NH1 ARG D2220     -33.451 -16.319 -48.915  1.00  0.440          N  
ATOM  34470  NH2 ARG D2220     -31.358 -16.159 -48.004  1.00  0.440          N  
ATOM  34471  H   ARG D2220     -27.941 -17.223 -54.178  1.00  0.400          H  
ATOM  34472  HA  ARG D2220     -30.483 -15.994 -55.136  1.00  0.370          H  
ATOM  34473 1HB  ARG D2220     -31.093 -17.293 -53.233  1.00  0.530          H  
ATOM  34474 2HB  ARG D2220     -29.884 -16.525 -52.272  1.00  0.530          H  
ATOM  34475 1HG  ARG D2220     -31.035 -14.386 -52.402  1.00  0.530          H  
ATOM  34476 2HG  ARG D2220     -32.237 -15.126 -53.494  1.00  0.530          H  
ATOM  34477 1HD  ARG D2220     -33.160 -15.022 -51.359  1.00  0.530          H  
ATOM  34478 2HD  ARG D2220     -32.714 -16.703 -51.694  1.00  0.530          H  
ATOM  34479  HE  ARG D2220     -30.558 -15.679 -50.223  1.00  0.530          H  
ATOM  34480 1HH1 ARG D2220     -34.092 -16.269 -49.716  1.00  0.530          H  
ATOM  34481 2HH1 ARG D2220     -33.808 -16.537 -47.997  1.00  0.530          H  
ATOM  34482 1HH2 ARG D2220     -30.345 -15.982 -48.136  1.00  0.530          H  
ATOM  34483 2HH2 ARG D2220     -31.730 -16.353 -47.094  1.00  0.530          H  
ATOM  34484  N   LEU D2221     -29.618 -13.719 -54.970  1.00  0.300          N  
ATOM  34485  CA  LEU D2221     -29.102 -12.354 -54.931  1.00  0.300          C  
ATOM  34486  C   LEU D2221     -29.982 -11.524 -54.020  1.00  0.310          C  
ATOM  34487  O   LEU D2221     -31.178 -11.354 -54.266  1.00  0.310          O  
ATOM  34488  CB  LEU D2221     -29.038 -11.761 -56.331  1.00  0.420          C  
ATOM  34489  CG  LEU D2221     -28.568 -10.314 -56.478  1.00  0.420          C  
ATOM  34490  CD1 LEU D2221     -27.094 -10.162 -56.003  1.00  0.420          C  
ATOM  34491  CD2 LEU D2221     -28.743  -9.949 -57.940  1.00  0.420          C  
ATOM  34492  H   LEU D2221     -30.378 -13.977 -55.605  1.00  0.360          H  
ATOM  34493  HA  LEU D2221     -28.100 -12.382 -54.512  1.00  0.360          H  
ATOM  34494 1HB  LEU D2221     -28.408 -12.396 -56.954  1.00  0.500          H  
ATOM  34495 2HB  LEU D2221     -30.015 -11.776 -56.710  1.00  0.500          H  
ATOM  34496  HG  LEU D2221     -29.182  -9.651 -55.877  1.00  0.500          H  
ATOM  34497 1HD1 LEU D2221     -26.779  -9.138 -56.140  1.00  0.500          H  
ATOM  34498 2HD1 LEU D2221     -27.004 -10.419 -54.956  1.00  0.500          H  
ATOM  34499 3HD1 LEU D2221     -26.450 -10.808 -56.572  1.00  0.500          H  
ATOM  34500 1HD2 LEU D2221     -28.426  -8.932 -58.109  1.00  0.500          H  
ATOM  34501 2HD2 LEU D2221     -28.151 -10.605 -58.544  1.00  0.500          H  
ATOM  34502 3HD2 LEU D2221     -29.783 -10.064 -58.218  1.00  0.500          H  
ATOM  34503  N   LEU D2222     -29.380 -10.981 -52.972  1.00  0.310          N  
ATOM  34504  CA  LEU D2222     -30.103 -10.292 -51.914  1.00  0.300          C  
ATOM  34505  C   LEU D2222     -30.431  -8.826 -52.155  1.00  0.300          C  
ATOM  34506  O   LEU D2222     -31.140  -8.214 -51.355  1.00  0.300          O  
ATOM  34507  CB  LEU D2222     -29.246 -10.412 -50.653  1.00  0.420          C  
ATOM  34508  CG  LEU D2222     -28.960 -11.874 -50.173  1.00  0.420          C  
ATOM  34509  CD1 LEU D2222     -27.956 -11.838 -49.032  1.00  0.420          C  
ATOM  34510  CD2 LEU D2222     -30.251 -12.555 -49.732  1.00  0.420          C  
ATOM  34511  H   LEU D2222     -28.376 -11.132 -52.858  1.00  0.370          H  
ATOM  34512  HA  LEU D2222     -31.045 -10.803 -51.777  1.00  0.360          H  
ATOM  34513 1HB  LEU D2222     -28.293  -9.929 -50.835  1.00  0.510          H  
ATOM  34514 2HB  LEU D2222     -29.750  -9.886 -49.843  1.00  0.510          H  
ATOM  34515  HG  LEU D2222     -28.513 -12.450 -50.986  1.00  0.510          H  
ATOM  34516 1HD1 LEU D2222     -27.735 -12.862 -48.705  1.00  0.510          H  
ATOM  34517 2HD1 LEU D2222     -27.032 -11.370 -49.368  1.00  0.510          H  
ATOM  34518 3HD1 LEU D2222     -28.357 -11.273 -48.197  1.00  0.510          H  
ATOM  34519 1HD2 LEU D2222     -30.009 -13.564 -49.399  1.00  0.510          H  
ATOM  34520 2HD2 LEU D2222     -30.703 -12.002 -48.910  1.00  0.510          H  
ATOM  34521 3HD2 LEU D2222     -30.956 -12.616 -50.551  1.00  0.510          H  
ATOM  34522  N   CYS D2223     -29.904  -8.249 -53.222  1.00  0.290          N  
ATOM  34523  CA  CYS D2223     -30.182  -6.853 -53.509  1.00  0.290          C  
ATOM  34524  C   CYS D2223     -29.999  -6.507 -54.980  1.00  0.280          C  
ATOM  34525  O   CYS D2223     -29.173  -5.648 -55.293  1.00  0.290          O  
ATOM  34526  CB  CYS D2223     -29.229  -5.987 -52.682  1.00  0.410          C  
ATOM  34527  SG  CYS D2223     -29.523  -4.248 -52.807  1.00  0.410          S  
ATOM  34528  H   CYS D2223     -29.325  -8.808 -53.829  1.00  0.350          H  
ATOM  34529  HA  CYS D2223     -31.198  -6.624 -53.193  1.00  0.350          H  
ATOM  34530 1HB  CYS D2223     -29.310  -6.264 -51.630  1.00  0.490          H  
ATOM  34531 2HB  CYS D2223     -28.201  -6.177 -52.994  1.00  0.490          H  
ATOM  34532  HG  CYS D2223     -29.334  -4.240 -54.147  1.00  0.490          H  
ATOM  34533  N   PRO D2224     -30.827  -7.044 -55.898  1.00  0.270          N  
ATOM  34534  CA  PRO D2224     -30.711  -6.858 -57.333  1.00  0.270          C  
ATOM  34535  C   PRO D2224     -30.843  -5.419 -57.773  1.00  0.270          C  
ATOM  34536  O   PRO D2224     -30.216  -5.027 -58.756  1.00  0.280          O  
ATOM  34537  CB  PRO D2224     -31.875  -7.691 -57.874  1.00  0.410          C  
ATOM  34538  CG  PRO D2224     -32.832  -7.801 -56.704  1.00  0.410          C  
ATOM  34539  CD  PRO D2224     -31.974  -7.864 -55.486  1.00  0.410          C  
ATOM  34540  HA  PRO D2224     -29.756  -7.261 -57.669  1.00  0.320          H  
ATOM  34541 1HB  PRO D2224     -32.318  -7.186 -58.741  1.00  0.490          H  
ATOM  34542 2HB  PRO D2224     -31.521  -8.650 -58.228  1.00  0.490          H  
ATOM  34543 1HG  PRO D2224     -33.447  -6.906 -56.678  1.00  0.490          H  
ATOM  34544 2HG  PRO D2224     -33.516  -8.649 -56.791  1.00  0.490          H  
ATOM  34545 1HD  PRO D2224     -32.538  -7.412 -54.661  1.00  0.490          H  
ATOM  34546 2HD  PRO D2224     -31.678  -8.902 -55.264  1.00  0.490          H  
ATOM  34547  N   GLN D2225     -31.530  -4.592 -56.984  1.00  0.260          N  
ATOM  34548  CA  GLN D2225     -31.695  -3.189 -57.333  1.00  0.210          C  
ATOM  34549  C   GLN D2225     -30.403  -2.401 -57.203  1.00  0.230          C  
ATOM  34550  O   GLN D2225     -30.318  -1.259 -57.645  1.00  0.230          O  
ATOM  34551  CB  GLN D2225     -32.768  -2.542 -56.471  1.00  0.310          C  
ATOM  34552  CG  GLN D2225     -32.416  -2.376 -55.026  1.00  0.310          C  
ATOM  34553  CD  GLN D2225     -32.751  -3.564 -54.217  1.00  0.310          C  
ATOM  34554  OE1 GLN D2225     -32.943  -4.675 -54.727  1.00  0.310          O  
ATOM  34555  NE2 GLN D2225     -32.787  -3.357 -52.937  1.00  0.310          N  
ATOM  34556  H   GLN D2225     -32.041  -4.934 -56.166  1.00  0.310          H  
ATOM  34557  HA  GLN D2225     -32.017  -3.135 -58.375  1.00  0.250          H  
ATOM  34558 1HB  GLN D2225     -32.993  -1.563 -56.844  1.00  0.380          H  
ATOM  34559 2HB  GLN D2225     -33.647  -3.140 -56.543  1.00  0.380          H  
ATOM  34560 1HG  GLN D2225     -31.363  -2.156 -54.890  1.00  0.380          H  
ATOM  34561 2HG  GLN D2225     -32.999  -1.549 -54.644  1.00  0.380          H  
ATOM  34562 1HE2 GLN D2225     -32.977  -4.114 -52.310  1.00  0.380          H  
ATOM  34563 2HE2 GLN D2225     -32.565  -2.433 -52.599  1.00  0.380          H  
ATOM  34564  N   ALA D2226     -29.394  -2.978 -56.553  1.00  0.250          N  
ATOM  34565  CA  ALA D2226     -28.143  -2.269 -56.412  1.00  0.300          C  
ATOM  34566  C   ALA D2226     -27.267  -2.517 -57.622  1.00  0.320          C  
ATOM  34567  O   ALA D2226     -26.203  -1.903 -57.763  1.00  0.370          O  
ATOM  34568  CB  ALA D2226     -27.410  -2.668 -55.153  1.00  0.400          C  
ATOM  34569  H   ALA D2226     -29.480  -3.939 -56.214  1.00  0.300          H  
ATOM  34570  HA  ALA D2226     -28.367  -1.217 -56.365  1.00  0.360          H  
ATOM  34571 1HB  ALA D2226     -26.486  -2.101 -55.078  1.00  0.480          H  
ATOM  34572 2HB  ALA D2226     -28.033  -2.441 -54.309  1.00  0.480          H  
ATOM  34573 3HB  ALA D2226     -27.184  -3.733 -55.183  1.00  0.480          H  
ATOM  34574  N   PHE D2227     -27.704  -3.429 -58.493  1.00  0.300          N  
ATOM  34575  CA  PHE D2227     -26.925  -3.807 -59.651  1.00  0.310          C  
ATOM  34576  C   PHE D2227     -27.678  -3.549 -60.967  1.00  0.300          C  
ATOM  34577  O   PHE D2227     -27.076  -3.133 -61.959  1.00  0.320          O  
ATOM  34578  CB  PHE D2227     -26.593  -5.291 -59.514  1.00  0.430          C  
ATOM  34579  CG  PHE D2227     -25.882  -5.599 -58.204  1.00  0.430          C  
ATOM  34580  CD1 PHE D2227     -26.585  -6.184 -57.152  1.00  0.430          C  
ATOM  34581  CD2 PHE D2227     -24.550  -5.290 -58.003  1.00  0.430          C  
ATOM  34582  CE1 PHE D2227     -25.974  -6.449 -55.946  1.00  0.430          C  
ATOM  34583  CE2 PHE D2227     -23.939  -5.561 -56.793  1.00  0.430          C  
ATOM  34584  CZ  PHE D2227     -24.657  -6.139 -55.768  1.00  0.430          C  
ATOM  34585  H   PHE D2227     -28.602  -3.881 -58.347  1.00  0.360          H  
ATOM  34586  HA  PHE D2227     -26.003  -3.226 -59.661  1.00  0.370          H  
ATOM  34587 1HB  PHE D2227     -27.510  -5.881 -59.558  1.00  0.520          H  
ATOM  34588 2HB  PHE D2227     -25.956  -5.600 -60.337  1.00  0.520          H  
ATOM  34589  HD1 PHE D2227     -27.632  -6.424 -57.281  1.00  0.520          H  
ATOM  34590  HD2 PHE D2227     -23.981  -4.821 -58.806  1.00  0.520          H  
ATOM  34591  HE1 PHE D2227     -26.545  -6.898 -55.134  1.00  0.520          H  
ATOM  34592  HE2 PHE D2227     -22.887  -5.311 -56.644  1.00  0.520          H  
ATOM  34593  HZ  PHE D2227     -24.173  -6.343 -54.818  1.00  0.520          H  
ATOM  34594  N   SER D2228     -28.996  -3.799 -60.974  1.00  0.290          N  
ATOM  34595  CA  SER D2228     -29.831  -3.673 -62.168  1.00  0.270          C  
ATOM  34596  C   SER D2228     -30.729  -2.457 -62.160  1.00  0.260          C  
ATOM  34597  O   SER D2228     -31.637  -2.335 -61.326  1.00  0.270          O  
ATOM  34598  CB  SER D2228     -30.698  -4.910 -62.363  1.00  0.390          C  
ATOM  34599  OG  SER D2228     -31.654  -4.709 -63.397  1.00  0.390          O  
ATOM  34600  H   SER D2228     -29.439  -4.137 -60.127  1.00  0.350          H  
ATOM  34601  HA  SER D2228     -29.168  -3.590 -63.030  1.00  0.320          H  
ATOM  34602 1HB  SER D2228     -30.058  -5.749 -62.625  1.00  0.460          H  
ATOM  34603 2HB  SER D2228     -31.200  -5.162 -61.431  1.00  0.460          H  
ATOM  34604  HG  SER D2228     -32.006  -5.592 -63.615  1.00  0.460          H  
ATOM  34605  N   THR D2229     -30.516  -1.574 -63.131  1.00  0.260          N  
ATOM  34606  CA  THR D2229     -31.303  -0.361 -63.229  1.00  0.250          C  
ATOM  34607  C   THR D2229     -32.772  -0.695 -63.396  1.00  0.250          C  
ATOM  34608  O   THR D2229     -33.611  -0.052 -62.773  1.00  0.240          O  
ATOM  34609  CB  THR D2229     -30.856   0.534 -64.407  1.00  0.350          C  
ATOM  34610  OG1 THR D2229     -29.493   0.936 -64.216  1.00  0.350          O  
ATOM  34611  CG2 THR D2229     -31.751   1.790 -64.460  1.00  0.350          C  
ATOM  34612  H   THR D2229     -29.758  -1.725 -63.784  1.00  0.310          H  
ATOM  34613  HA  THR D2229     -31.182   0.205 -62.305  1.00  0.300          H  
ATOM  34614  HB  THR D2229     -30.939  -0.015 -65.344  1.00  0.420          H  
ATOM  34615  HG1 THR D2229     -29.178   1.391 -65.005  1.00  0.420          H  
ATOM  34616 1HG2 THR D2229     -31.429   2.425 -65.282  1.00  0.420          H  
ATOM  34617 2HG2 THR D2229     -32.786   1.509 -64.619  1.00  0.420          H  
ATOM  34618 3HG2 THR D2229     -31.665   2.338 -63.522  1.00  0.420          H  
ATOM  34619  N   THR D2230     -33.099  -1.676 -64.248  1.00  0.250          N  
ATOM  34620  CA  THR D2230     -34.501  -1.995 -64.494  1.00  0.250          C  
ATOM  34621  C   THR D2230     -35.177  -2.487 -63.211  1.00  0.240          C  
ATOM  34622  O   THR D2230     -36.305  -2.069 -62.924  1.00  0.250          O  
ATOM  34623  CB  THR D2230     -34.696  -3.038 -65.618  1.00  0.350          C  
ATOM  34624  OG1 THR D2230     -34.108  -2.564 -66.841  1.00  0.350          O  
ATOM  34625  CG2 THR D2230     -36.218  -3.173 -65.877  1.00  0.350          C  
ATOM  34626  H   THR D2230     -32.377  -2.178 -64.744  1.00  0.300          H  
ATOM  34627  HA  THR D2230     -35.007  -1.081 -64.807  1.00  0.300          H  
ATOM  34628  HB  THR D2230     -34.263  -4.006 -65.341  1.00  0.420          H  
ATOM  34629  HG1 THR D2230     -34.135  -3.284 -67.495  1.00  0.420          H  
ATOM  34630 1HG2 THR D2230     -36.383  -3.868 -66.691  1.00  0.420          H  
ATOM  34631 2HG2 THR D2230     -36.731  -3.524 -64.996  1.00  0.420          H  
ATOM  34632 3HG2 THR D2230     -36.615  -2.200 -66.155  1.00  0.420          H  
ATOM  34633  N   VAL D2231     -34.519  -3.376 -62.438  1.00  0.240          N  
ATOM  34634  CA  VAL D2231     -35.140  -3.842 -61.188  1.00  0.240          C  
ATOM  34635  C   VAL D2231     -35.326  -2.674 -60.239  1.00  0.240          C  
ATOM  34636  O   VAL D2231     -36.355  -2.583 -59.564  1.00  0.260          O  
ATOM  34637  CB  VAL D2231     -34.365  -4.971 -60.481  1.00  0.340          C  
ATOM  34638  CG1 VAL D2231     -34.965  -5.240 -59.072  1.00  0.340          C  
ATOM  34639  CG2 VAL D2231     -34.486  -6.230 -61.294  1.00  0.340          C  
ATOM  34640  H   VAL D2231     -33.599  -3.714 -62.732  1.00  0.290          H  
ATOM  34641  HA  VAL D2231     -36.123  -4.239 -61.429  1.00  0.290          H  
ATOM  34642  HB  VAL D2231     -33.317  -4.685 -60.369  1.00  0.400          H  
ATOM  34643 1HG1 VAL D2231     -34.423  -6.042 -58.604  1.00  0.400          H  
ATOM  34644 2HG1 VAL D2231     -34.891  -4.356 -58.443  1.00  0.400          H  
ATOM  34645 3HG1 VAL D2231     -36.014  -5.521 -59.170  1.00  0.400          H  
ATOM  34646 1HG2 VAL D2231     -33.948  -7.035 -60.800  1.00  0.400          H  
ATOM  34647 2HG2 VAL D2231     -35.532  -6.502 -61.390  1.00  0.400          H  
ATOM  34648 3HG2 VAL D2231     -34.072  -6.059 -62.282  1.00  0.400          H  
ATOM  34649  N   TRP D2232     -34.321  -1.810 -60.151  1.00  0.220          N  
ATOM  34650  CA  TRP D2232     -34.400  -0.639 -59.318  1.00  0.210          C  
ATOM  34651  C   TRP D2232     -35.573   0.244 -59.717  1.00  0.220          C  
ATOM  34652  O   TRP D2232     -36.338   0.651 -58.845  1.00  0.230          O  
ATOM  34653  CB  TRP D2232     -33.078   0.121 -59.390  1.00  0.300          C  
ATOM  34654  CG  TRP D2232     -33.086   1.405 -58.712  1.00  0.300          C  
ATOM  34655  CD1 TRP D2232     -32.842   1.668 -57.410  1.00  0.300          C  
ATOM  34656  CD2 TRP D2232     -33.330   2.669 -59.342  1.00  0.300          C  
ATOM  34657  NE1 TRP D2232     -32.947   3.009 -57.184  1.00  0.300          N  
ATOM  34658  CE2 TRP D2232     -33.252   3.631 -58.361  1.00  0.300          C  
ATOM  34659  CE3 TRP D2232     -33.601   3.050 -60.650  1.00  0.300          C  
ATOM  34660  CZ2 TRP D2232     -33.451   4.957 -58.641  1.00  0.300          C  
ATOM  34661  CZ3 TRP D2232     -33.793   4.374 -60.929  1.00  0.300          C  
ATOM  34662  CH2 TRP D2232     -33.726   5.304 -59.942  1.00  0.300          C  
ATOM  34663  H   TRP D2232     -33.463  -1.968 -60.691  1.00  0.260          H  
ATOM  34664  HA  TRP D2232     -34.567  -0.957 -58.296  1.00  0.250          H  
ATOM  34665 1HB  TRP D2232     -32.290  -0.487 -58.970  1.00  0.360          H  
ATOM  34666 2HB  TRP D2232     -32.818   0.286 -60.421  1.00  0.360          H  
ATOM  34667  HD1 TRP D2232     -32.599   0.918 -56.658  1.00  0.360          H  
ATOM  34668  HE1 TRP D2232     -32.808   3.468 -56.311  1.00  0.360          H  
ATOM  34669  HE3 TRP D2232     -33.646   2.304 -61.428  1.00  0.360          H  
ATOM  34670  HZ2 TRP D2232     -33.398   5.711 -57.887  1.00  0.360          H  
ATOM  34671  HZ3 TRP D2232     -33.999   4.663 -61.955  1.00  0.360          H  
ATOM  34672  HH2 TRP D2232     -33.882   6.353 -60.179  1.00  0.360          H  
ATOM  34673  N   GLN D2233     -35.756   0.516 -61.020  1.00  0.220          N  
ATOM  34674  CA  GLN D2233     -36.870   1.357 -61.451  1.00  0.240          C  
ATOM  34675  C   GLN D2233     -38.190   0.684 -61.096  1.00  0.240          C  
ATOM  34676  O   GLN D2233     -39.118   1.325 -60.608  1.00  0.250          O  
ATOM  34677  CB  GLN D2233     -36.850   1.580 -62.964  1.00  0.330          C  
ATOM  34678  CG  GLN D2233     -35.723   2.421 -63.470  1.00  0.330          C  
ATOM  34679  CD  GLN D2233     -35.757   2.577 -64.952  1.00  0.330          C  
ATOM  34680  OE1 GLN D2233     -36.541   1.904 -65.622  1.00  0.330          O  
ATOM  34681  NE2 GLN D2233     -34.916   3.450 -65.488  1.00  0.330          N  
ATOM  34682  H   GLN D2233     -35.082   0.167 -61.703  1.00  0.260          H  
ATOM  34683  HA  GLN D2233     -36.807   2.314 -60.940  1.00  0.290          H  
ATOM  34684 1HB  GLN D2233     -36.784   0.611 -63.464  1.00  0.390          H  
ATOM  34685 2HB  GLN D2233     -37.785   2.047 -63.274  1.00  0.390          H  
ATOM  34686 1HG  GLN D2233     -35.747   3.375 -62.998  1.00  0.390          H  
ATOM  34687 2HG  GLN D2233     -34.813   1.936 -63.237  1.00  0.390          H  
ATOM  34688 1HE2 GLN D2233     -34.901   3.585 -66.481  1.00  0.390          H  
ATOM  34689 2HE2 GLN D2233     -34.293   3.977 -64.911  1.00  0.390          H  
ATOM  34690  N   PHE D2234     -38.268  -0.633 -61.292  1.00  0.250          N  
ATOM  34691  CA  PHE D2234     -39.472  -1.395 -61.000  1.00  0.300          C  
ATOM  34692  C   PHE D2234     -39.898  -1.180 -59.552  1.00  0.250          C  
ATOM  34693  O   PHE D2234     -41.057  -0.833 -59.285  1.00  0.220          O  
ATOM  34694  CB  PHE D2234     -39.196  -2.882 -61.317  1.00  0.400          C  
ATOM  34695  CG  PHE D2234     -40.230  -3.921 -60.962  1.00  0.400          C  
ATOM  34696  CD1 PHE D2234     -41.359  -4.143 -61.748  1.00  0.400          C  
ATOM  34697  CD2 PHE D2234     -40.028  -4.724 -59.838  1.00  0.400          C  
ATOM  34698  CE1 PHE D2234     -42.263  -5.135 -61.405  1.00  0.400          C  
ATOM  34699  CE2 PHE D2234     -40.925  -5.708 -59.498  1.00  0.400          C  
ATOM  34700  CZ  PHE D2234     -42.040  -5.913 -60.275  1.00  0.400          C  
ATOM  34701  H   PHE D2234     -37.473  -1.123 -61.715  1.00  0.300          H  
ATOM  34702  HA  PHE D2234     -40.265  -1.039 -61.653  1.00  0.360          H  
ATOM  34703 1HB  PHE D2234     -38.993  -2.967 -62.382  1.00  0.480          H  
ATOM  34704 2HB  PHE D2234     -38.291  -3.168 -60.826  1.00  0.480          H  
ATOM  34705  HD1 PHE D2234     -41.523  -3.532 -62.634  1.00  0.480          H  
ATOM  34706  HD2 PHE D2234     -39.140  -4.561 -59.224  1.00  0.480          H  
ATOM  34707  HE1 PHE D2234     -43.149  -5.303 -62.019  1.00  0.480          H  
ATOM  34708  HE2 PHE D2234     -40.755  -6.325 -58.615  1.00  0.480          H  
ATOM  34709  HZ  PHE D2234     -42.747  -6.689 -59.997  1.00  0.480          H  
ATOM  34710  N   LEU D2235     -38.957  -1.361 -58.621  1.00  0.250          N  
ATOM  34711  CA  LEU D2235     -39.247  -1.206 -57.202  1.00  0.250          C  
ATOM  34712  C   LEU D2235     -39.463   0.260 -56.812  1.00  0.250          C  
ATOM  34713  O   LEU D2235     -40.343   0.576 -56.005  1.00  0.260          O  
ATOM  34714  CB  LEU D2235     -38.069  -1.730 -56.391  1.00  0.350          C  
ATOM  34715  CG  LEU D2235     -37.744  -3.218 -56.480  1.00  0.350          C  
ATOM  34716  CD1 LEU D2235     -36.474  -3.443 -55.709  1.00  0.350          C  
ATOM  34717  CD2 LEU D2235     -38.864  -4.050 -55.963  1.00  0.350          C  
ATOM  34718  H   LEU D2235     -38.019  -1.651 -58.923  1.00  0.300          H  
ATOM  34719  HA  LEU D2235     -40.157  -1.750 -56.973  1.00  0.300          H  
ATOM  34720 1HB  LEU D2235     -37.183  -1.204 -56.741  1.00  0.420          H  
ATOM  34721 2HB  LEU D2235     -38.227  -1.481 -55.338  1.00  0.420          H  
ATOM  34722  HG  LEU D2235     -37.557  -3.485 -57.515  1.00  0.420          H  
ATOM  34723 1HD1 LEU D2235     -36.173  -4.476 -55.767  1.00  0.420          H  
ATOM  34724 2HD1 LEU D2235     -35.720  -2.819 -56.138  1.00  0.420          H  
ATOM  34725 3HD1 LEU D2235     -36.620  -3.171 -54.673  1.00  0.420          H  
ATOM  34726 1HD2 LEU D2235     -38.606  -5.094 -56.038  1.00  0.420          H  
ATOM  34727 2HD2 LEU D2235     -39.061  -3.808 -54.930  1.00  0.420          H  
ATOM  34728 3HD2 LEU D2235     -39.744  -3.862 -56.555  1.00  0.420          H  
ATOM  34729  N   ALA D2236     -38.662   1.167 -57.403  1.00  0.250          N  
ATOM  34730  CA  ALA D2236     -38.712   2.601 -57.117  1.00  0.270          C  
ATOM  34731  C   ALA D2236     -40.088   3.172 -57.453  1.00  0.270          C  
ATOM  34732  O   ALA D2236     -40.550   4.123 -56.813  1.00  0.320          O  
ATOM  34733  CB  ALA D2236     -37.618   3.352 -57.879  1.00  0.370          C  
ATOM  34734  H   ALA D2236     -37.949   0.850 -58.058  1.00  0.300          H  
ATOM  34735  HA  ALA D2236     -38.535   2.728 -56.057  1.00  0.320          H  
ATOM  34736 1HB  ALA D2236     -37.647   4.414 -57.625  1.00  0.440          H  
ATOM  34737 2HB  ALA D2236     -36.639   2.947 -57.610  1.00  0.440          H  
ATOM  34738 3HB  ALA D2236     -37.776   3.230 -58.944  1.00  0.440          H  
ATOM  34739  N   VAL D2237     -40.720   2.628 -58.493  1.00  0.250          N  
ATOM  34740  CA  VAL D2237     -42.053   3.034 -58.896  1.00  0.250          C  
ATOM  34741  C   VAL D2237     -43.111   2.332 -58.033  1.00  0.260          C  
ATOM  34742  O   VAL D2237     -43.927   2.993 -57.393  1.00  0.260          O  
ATOM  34743  CB  VAL D2237     -42.250   2.750 -60.408  1.00  0.350          C  
ATOM  34744  CG1 VAL D2237     -43.687   3.002 -60.855  1.00  0.350          C  
ATOM  34745  CG2 VAL D2237     -41.327   3.633 -61.187  1.00  0.350          C  
ATOM  34746  H   VAL D2237     -40.234   1.913 -59.046  1.00  0.300          H  
ATOM  34747  HA  VAL D2237     -42.144   4.108 -58.740  1.00  0.300          H  
ATOM  34748  HB  VAL D2237     -41.996   1.712 -60.605  1.00  0.420          H  
ATOM  34749 1HG1 VAL D2237     -43.790   2.792 -61.921  1.00  0.420          H  
ATOM  34750 2HG1 VAL D2237     -44.316   2.333 -60.302  1.00  0.420          H  
ATOM  34751 3HG1 VAL D2237     -43.968   4.040 -60.662  1.00  0.420          H  
ATOM  34752 1HG2 VAL D2237     -41.426   3.427 -62.252  1.00  0.420          H  
ATOM  34753 2HG2 VAL D2237     -41.564   4.679 -60.993  1.00  0.420          H  
ATOM  34754 3HG2 VAL D2237     -40.320   3.430 -60.873  1.00  0.420          H  
ATOM  34755  N   LEU D2238     -43.056   1.003 -57.928  1.00  0.250          N  
ATOM  34756  CA  LEU D2238     -44.073   0.279 -57.169  1.00  0.260          C  
ATOM  34757  C   LEU D2238     -44.176   0.654 -55.693  1.00  0.290          C  
ATOM  34758  O   LEU D2238     -45.282   0.680 -55.140  1.00  0.320          O  
ATOM  34759  CB  LEU D2238     -43.833  -1.224 -57.237  1.00  0.360          C  
ATOM  34760  CG  LEU D2238     -44.085  -1.952 -58.559  1.00  0.360          C  
ATOM  34761  CD1 LEU D2238     -43.599  -3.350 -58.431  1.00  0.360          C  
ATOM  34762  CD2 LEU D2238     -45.585  -1.962 -58.888  1.00  0.360          C  
ATOM  34763  H   LEU D2238     -42.342   0.479 -58.442  1.00  0.300          H  
ATOM  34764  HA  LEU D2238     -45.033   0.506 -57.622  1.00  0.310          H  
ATOM  34765 1HB  LEU D2238     -42.798  -1.416 -56.946  1.00  0.430          H  
ATOM  34766 2HB  LEU D2238     -44.463  -1.654 -56.524  1.00  0.430          H  
ATOM  34767  HG  LEU D2238     -43.531  -1.486 -59.343  1.00  0.430          H  
ATOM  34768 1HD1 LEU D2238     -43.774  -3.862 -59.366  1.00  0.430          H  
ATOM  34769 2HD1 LEU D2238     -42.530  -3.351 -58.206  1.00  0.430          H  
ATOM  34770 3HD1 LEU D2238     -44.136  -3.847 -57.647  1.00  0.430          H  
ATOM  34771 1HD2 LEU D2238     -45.749  -2.507 -59.811  1.00  0.430          H  
ATOM  34772 2HD2 LEU D2238     -46.124  -2.452 -58.085  1.00  0.430          H  
ATOM  34773 3HD2 LEU D2238     -45.959  -0.950 -59.008  1.00  0.430          H  
ATOM  34774  N   GLN D2239     -43.065   1.001 -55.044  1.00  0.290          N  
ATOM  34775  CA  GLN D2239     -43.093   1.357 -53.622  1.00  0.340          C  
ATOM  34776  C   GLN D2239     -44.069   2.512 -53.325  1.00  0.320          C  
ATOM  34777  O   GLN D2239     -44.567   2.627 -52.199  1.00  0.360          O  
ATOM  34778  CB  GLN D2239     -41.683   1.747 -53.148  1.00  0.460          C  
ATOM  34779  CG  GLN D2239     -41.195   3.056 -53.733  1.00  0.460          C  
ATOM  34780  CD  GLN D2239     -39.721   3.429 -53.434  1.00  0.460          C  
ATOM  34781  OE1 GLN D2239     -39.022   2.843 -52.573  1.00  0.460          O  
ATOM  34782  NE2 GLN D2239     -39.252   4.440 -54.172  1.00  0.460          N  
ATOM  34783  H   GLN D2239     -42.160   0.959 -55.527  1.00  0.350          H  
ATOM  34784  HA  GLN D2239     -43.412   0.486 -53.054  1.00  0.410          H  
ATOM  34785 1HB  GLN D2239     -41.665   1.816 -52.057  1.00  0.550          H  
ATOM  34786 2HB  GLN D2239     -40.978   0.982 -53.446  1.00  0.550          H  
ATOM  34787 1HG  GLN D2239     -41.320   3.000 -54.800  1.00  0.550          H  
ATOM  34788 2HG  GLN D2239     -41.804   3.870 -53.343  1.00  0.550          H  
ATOM  34789 1HE2 GLN D2239     -38.297   4.809 -54.047  1.00  0.550          H  
ATOM  34790 2HE2 GLN D2239     -39.846   4.830 -54.909  1.00  0.550          H  
ATOM  34791  N   GLU D2240     -44.381   3.335 -54.340  1.00  0.290          N  
ATOM  34792  CA  GLU D2240     -45.272   4.469 -54.162  1.00  0.270          C  
ATOM  34793  C   GLU D2240     -46.726   4.010 -54.050  1.00  0.190          C  
ATOM  34794  O   GLU D2240     -47.547   4.674 -53.418  1.00  0.140          O  
ATOM  34795  CB  GLU D2240     -45.113   5.445 -55.320  1.00  0.390          C  
ATOM  34796  CG  GLU D2240     -43.726   6.063 -55.424  1.00  0.390          C  
ATOM  34797  CD  GLU D2240     -43.322   6.765 -54.200  1.00  0.390          C  
ATOM  34798  OE1 GLU D2240     -44.188   7.201 -53.491  1.00  0.390          O  
ATOM  34799  OE2 GLU D2240     -42.146   6.903 -53.968  1.00  0.390          O  
ATOM  34800  H   GLU D2240     -43.996   3.166 -55.277  1.00  0.350          H  
ATOM  34801  HA  GLU D2240     -45.009   4.968 -53.231  1.00  0.320          H  
ATOM  34802 1HB  GLU D2240     -45.292   4.922 -56.240  1.00  0.460          H  
ATOM  34803 2HB  GLU D2240     -45.848   6.245 -55.241  1.00  0.460          H  
ATOM  34804 1HG  GLU D2240     -43.002   5.270 -55.638  1.00  0.460          H  
ATOM  34805 2HG  GLU D2240     -43.715   6.761 -56.260  1.00  0.460          H  
ATOM  34806  N   GLN D2241     -47.056   2.892 -54.709  1.00  0.290          N  
ATOM  34807  CA  GLN D2241     -48.386   2.307 -54.673  1.00  0.260          C  
ATOM  34808  C   GLN D2241     -48.552   1.531 -53.380  1.00  0.270          C  
ATOM  34809  O   GLN D2241     -49.639   1.482 -52.808  1.00  0.550          O  
ATOM  34810  CB  GLN D2241     -48.602   1.378 -55.886  1.00  0.380          C  
ATOM  34811  CG  GLN D2241     -49.982   0.704 -56.002  1.00  0.380          C  
ATOM  34812  CD  GLN D2241     -51.146   1.652 -56.176  1.00  0.380          C  
ATOM  34813  OE1 GLN D2241     -51.011   2.812 -56.569  1.00  0.380          O  
ATOM  34814  NE2 GLN D2241     -52.336   1.142 -55.878  1.00  0.380          N  
ATOM  34815  H   GLN D2241     -46.342   2.375 -55.214  1.00  0.350          H  
ATOM  34816  HA  GLN D2241     -49.124   3.108 -54.696  1.00  0.310          H  
ATOM  34817 1HB  GLN D2241     -48.457   1.941 -56.798  1.00  0.450          H  
ATOM  34818 2HB  GLN D2241     -47.845   0.587 -55.872  1.00  0.450          H  
ATOM  34819 1HG  GLN D2241     -49.965   0.057 -56.862  1.00  0.450          H  
ATOM  34820 2HG  GLN D2241     -50.161   0.111 -55.103  1.00  0.450          H  
ATOM  34821 1HE2 GLN D2241     -53.166   1.699 -55.961  1.00  0.450          H  
ATOM  34822 2HE2 GLN D2241     -52.409   0.194 -55.566  1.00  0.450          H  
ATOM  34823  N   PHE D2242     -47.464   0.896 -52.946  1.00  0.270          N  
ATOM  34824  CA  PHE D2242     -47.505   0.062 -51.760  1.00  0.250          C  
ATOM  34825  C   PHE D2242     -47.548   0.851 -50.441  1.00  0.240          C  
ATOM  34826  O   PHE D2242     -48.237   0.435 -49.505  1.00  0.230          O  
ATOM  34827  CB  PHE D2242     -46.327  -0.923 -51.751  1.00  0.360          C  
ATOM  34828  CG  PHE D2242     -46.435  -2.069 -52.791  1.00  0.360          C  
ATOM  34829  CD1 PHE D2242     -45.479  -2.240 -53.791  1.00  0.360          C  
ATOM  34830  CD2 PHE D2242     -47.500  -2.973 -52.764  1.00  0.360          C  
ATOM  34831  CE1 PHE D2242     -45.591  -3.296 -54.701  1.00  0.360          C  
ATOM  34832  CE2 PHE D2242     -47.600  -4.004 -53.677  1.00  0.360          C  
ATOM  34833  CZ  PHE D2242     -46.639  -4.166 -54.641  1.00  0.360          C  
ATOM  34834  H   PHE D2242     -46.611   0.960 -53.507  1.00  0.320          H  
ATOM  34835  HA  PHE D2242     -48.417  -0.523 -51.824  1.00  0.300          H  
ATOM  34836 1HB  PHE D2242     -45.406  -0.377 -51.944  1.00  0.430          H  
ATOM  34837 2HB  PHE D2242     -46.237  -1.371 -50.764  1.00  0.430          H  
ATOM  34838  HD1 PHE D2242     -44.630  -1.558 -53.851  1.00  0.430          H  
ATOM  34839  HD2 PHE D2242     -48.273  -2.864 -52.013  1.00  0.430          H  
ATOM  34840  HE1 PHE D2242     -44.838  -3.439 -55.454  1.00  0.430          H  
ATOM  34841  HE2 PHE D2242     -48.447  -4.690 -53.627  1.00  0.430          H  
ATOM  34842  HZ  PHE D2242     -46.707  -4.984 -55.355  1.00  0.430          H  
ATOM  34843  N   GLY D2243     -46.810   1.965 -50.337  1.00  0.240          N  
ATOM  34844  CA  GLY D2243     -46.791   2.741 -49.093  1.00  0.230          C  
ATOM  34845  C   GLY D2243     -45.780   2.196 -48.087  1.00  0.240          C  
ATOM  34846  O   GLY D2243     -45.759   2.586 -46.917  1.00  0.240          O  
ATOM  34847  H   GLY D2243     -46.225   2.279 -51.118  1.00  0.290          H  
ATOM  34848 1HA  GLY D2243     -46.552   3.780 -49.324  1.00  0.280          H  
ATOM  34849 2HA  GLY D2243     -47.783   2.736 -48.651  1.00  0.280          H  
ATOM  34850  N   SER D2244     -44.947   1.282 -48.552  1.00  0.260          N  
ATOM  34851  CA  SER D2244     -43.929   0.638 -47.747  1.00  0.270          C  
ATOM  34852  C   SER D2244     -42.746   0.346 -48.644  1.00  0.270          C  
ATOM  34853  O   SER D2244     -42.859   0.411 -49.869  1.00  0.300          O  
ATOM  34854  CB  SER D2244     -44.445  -0.650 -47.133  1.00  0.370          C  
ATOM  34855  OG  SER D2244     -44.683  -1.633 -48.111  1.00  0.370          O  
ATOM  34856  H   SER D2244     -45.035   1.021 -49.520  1.00  0.310          H  
ATOM  34857  HA  SER D2244     -43.616   1.310 -46.951  1.00  0.320          H  
ATOM  34858 1HB  SER D2244     -43.717  -1.021 -46.412  1.00  0.450          H  
ATOM  34859 2HB  SER D2244     -45.365  -0.448 -46.590  1.00  0.450          H  
ATOM  34860  HG  SER D2244     -45.518  -1.373 -48.527  1.00  0.450          H  
ATOM  34861  N   MET D2245     -41.604   0.041 -48.043  1.00  0.260          N  
ATOM  34862  CA  MET D2245     -40.414  -0.276 -48.814  1.00  0.230          C  
ATOM  34863  C   MET D2245     -40.681  -1.492 -49.691  1.00  0.190          C  
ATOM  34864  O   MET D2245     -41.258  -2.476 -49.233  1.00  0.360          O  
ATOM  34865  CB  MET D2245     -39.255  -0.580 -47.867  1.00  0.330          C  
ATOM  34866  CG  MET D2245     -37.900  -0.739 -48.537  1.00  0.330          C  
ATOM  34867  SD  MET D2245     -36.591  -1.207 -47.384  1.00  0.330          S  
ATOM  34868  CE  MET D2245     -36.860  -2.960 -47.265  1.00  0.330          C  
ATOM  34869  H   MET D2245     -41.565   0.019 -47.034  1.00  0.310          H  
ATOM  34870  HA  MET D2245     -40.167   0.568 -49.458  1.00  0.280          H  
ATOM  34871 1HB  MET D2245     -39.167   0.223 -47.136  1.00  0.400          H  
ATOM  34872 2HB  MET D2245     -39.475  -1.490 -47.320  1.00  0.400          H  
ATOM  34873 1HG  MET D2245     -37.950  -1.502 -49.313  1.00  0.400          H  
ATOM  34874 2HG  MET D2245     -37.618   0.205 -49.007  1.00  0.400          H  
ATOM  34875 1HE  MET D2245     -36.120  -3.394 -46.589  1.00  0.400          H  
ATOM  34876 2HE  MET D2245     -37.857  -3.158 -46.880  1.00  0.400          H  
ATOM  34877 3HE  MET D2245     -36.757  -3.411 -48.254  1.00  0.400          H  
ATOM  34878  N   ALA D2246     -40.249  -1.425 -50.945  1.00  0.350          N  
ATOM  34879  CA  ALA D2246     -40.405  -2.539 -51.866  1.00  0.320          C  
ATOM  34880  C   ALA D2246     -39.045  -3.117 -52.196  1.00  0.260          C  
ATOM  34881  O   ALA D2246     -38.256  -2.486 -52.894  1.00  0.240          O  
ATOM  34882  CB  ALA D2246     -41.121  -2.090 -53.139  1.00  0.460          C  
ATOM  34883  H   ALA D2246     -39.777  -0.584 -51.241  1.00  0.420          H  
ATOM  34884  HA  ALA D2246     -40.982  -3.317 -51.372  1.00  0.380          H  
ATOM  34885 1HB  ALA D2246     -41.234  -2.937 -53.801  1.00  0.550          H  
ATOM  34886 2HB  ALA D2246     -42.102  -1.696 -52.880  1.00  0.550          H  
ATOM  34887 3HB  ALA D2246     -40.534  -1.321 -53.638  1.00  0.550          H  
ATOM  34888  N   GLY D2247     -38.733  -4.282 -51.663  1.00  0.260          N  
ATOM  34889  CA  GLY D2247     -37.418  -4.850 -51.903  1.00  0.260          C  
ATOM  34890  C   GLY D2247     -37.551  -6.061 -52.783  1.00  0.250          C  
ATOM  34891  O   GLY D2247     -38.644  -6.356 -53.278  1.00  0.250          O  
ATOM  34892  H   GLY D2247     -39.431  -4.779 -51.097  1.00  0.310          H  
ATOM  34893 1HA  GLY D2247     -36.776  -4.122 -52.389  1.00  0.310          H  
ATOM  34894 2HA  GLY D2247     -36.955  -5.123 -50.955  1.00  0.310          H  
ATOM  34895  N   SER D2248     -36.453  -6.776 -52.990  1.00  0.250          N  
ATOM  34896  CA  SER D2248     -36.532  -7.960 -53.815  1.00  0.250          C  
ATOM  34897  C   SER D2248     -35.337  -8.886 -53.669  1.00  0.260          C  
ATOM  34898  O   SER D2248     -34.279  -8.496 -53.177  1.00  0.280          O  
ATOM  34899  CB  SER D2248     -36.739  -7.588 -55.271  1.00  0.350          C  
ATOM  34900  OG  SER D2248     -35.651  -6.917 -55.782  1.00  0.350          O  
ATOM  34901  H   SER D2248     -35.568  -6.510 -52.580  1.00  0.300          H  
ATOM  34902  HA  SER D2248     -37.405  -8.505 -53.477  1.00  0.300          H  
ATOM  34903 1HB  SER D2248     -36.899  -8.487 -55.839  1.00  0.420          H  
ATOM  34904 2HB  SER D2248     -37.620  -6.994 -55.386  1.00  0.420          H  
ATOM  34905  HG  SER D2248     -35.904  -6.636 -56.662  1.00  0.420          H  
ATOM  34906  N   ASN D2249     -35.524 -10.115 -54.138  1.00  0.250          N  
ATOM  34907  CA  ASN D2249     -34.484 -11.143 -54.171  1.00  0.260          C  
ATOM  34908  C   ASN D2249     -34.539 -11.924 -55.478  1.00  0.250          C  
ATOM  34909  O   ASN D2249     -35.619 -12.203 -56.003  1.00  0.220          O  
ATOM  34910  CB  ASN D2249     -34.655 -12.127 -53.015  1.00  0.360          C  
ATOM  34911  CG  ASN D2249     -34.420 -11.572 -51.627  1.00  0.360          C  
ATOM  34912  OD1 ASN D2249     -33.296 -11.487 -51.142  1.00  0.360          O  
ATOM  34913  ND2 ASN D2249     -35.484 -11.201 -50.967  1.00  0.360          N  
ATOM  34914  H   ASN D2249     -36.466 -10.316 -54.480  1.00  0.300          H  
ATOM  34915  HA  ASN D2249     -33.510 -10.659 -54.108  1.00  0.310          H  
ATOM  34916 1HB  ASN D2249     -35.666 -12.507 -53.046  1.00  0.430          H  
ATOM  34917 2HB  ASN D2249     -33.981 -12.974 -53.167  1.00  0.430          H  
ATOM  34918 1HD2 ASN D2249     -35.393 -10.825 -50.044  1.00  0.430          H  
ATOM  34919 2HD2 ASN D2249     -36.384 -11.285 -51.390  1.00  0.430          H  
ATOM  34920  N   VAL D2250     -33.384 -12.302 -56.008  1.00  0.270          N  
ATOM  34921  CA  VAL D2250     -33.382 -13.120 -57.223  1.00  0.260          C  
ATOM  34922  C   VAL D2250     -32.960 -14.530 -56.930  1.00  0.250          C  
ATOM  34923  O   VAL D2250     -31.888 -14.768 -56.385  1.00  0.250          O  
ATOM  34924  CB  VAL D2250     -32.478 -12.552 -58.323  1.00  0.370          C  
ATOM  34925  CG1 VAL D2250     -32.486 -13.467 -59.528  1.00  0.370          C  
ATOM  34926  CG2 VAL D2250     -32.968 -11.219 -58.683  1.00  0.370          C  
ATOM  34927  H   VAL D2250     -32.516 -12.028 -55.531  1.00  0.320          H  
ATOM  34928  HA  VAL D2250     -34.392 -13.147 -57.620  1.00  0.310          H  
ATOM  34929  HB  VAL D2250     -31.489 -12.499 -57.982  1.00  0.440          H  
ATOM  34930 1HG1 VAL D2250     -31.866 -13.074 -60.275  1.00  0.440          H  
ATOM  34931 2HG1 VAL D2250     -32.115 -14.456 -59.266  1.00  0.440          H  
ATOM  34932 3HG1 VAL D2250     -33.506 -13.553 -59.912  1.00  0.440          H  
ATOM  34933 1HG2 VAL D2250     -32.362 -10.782 -59.442  1.00  0.440          H  
ATOM  34934 2HG2 VAL D2250     -33.977 -11.333 -59.044  1.00  0.440          H  
ATOM  34935 3HG2 VAL D2250     -32.952 -10.594 -57.812  1.00  0.440          H  
ATOM  34936  N   TYR D2251     -33.797 -15.469 -57.320  1.00  0.250          N  
ATOM  34937  CA  TYR D2251     -33.551 -16.876 -57.079  1.00  0.250          C  
ATOM  34938  C   TYR D2251     -33.246 -17.651 -58.348  1.00  0.250          C  
ATOM  34939  O   TYR D2251     -34.039 -17.651 -59.288  1.00  0.250          O  
ATOM  34940  CB  TYR D2251     -34.788 -17.496 -56.433  1.00  0.350          C  
ATOM  34941  CG  TYR D2251     -35.087 -17.041 -55.037  1.00  0.350          C  
ATOM  34942  CD1 TYR D2251     -35.755 -15.839 -54.803  1.00  0.350          C  
ATOM  34943  CD2 TYR D2251     -34.729 -17.853 -53.984  1.00  0.350          C  
ATOM  34944  CE1 TYR D2251     -36.039 -15.467 -53.506  1.00  0.350          C  
ATOM  34945  CE2 TYR D2251     -35.020 -17.485 -52.702  1.00  0.350          C  
ATOM  34946  CZ  TYR D2251     -35.663 -16.299 -52.454  1.00  0.350          C  
ATOM  34947  OH  TYR D2251     -35.929 -15.937 -51.152  1.00  0.350          O  
ATOM  34948  H   TYR D2251     -34.643 -15.170 -57.805  1.00  0.300          H  
ATOM  34949  HA  TYR D2251     -32.693 -16.974 -56.412  1.00  0.300          H  
ATOM  34950 1HB  TYR D2251     -35.656 -17.269 -57.049  1.00  0.420          H  
ATOM  34951 2HB  TYR D2251     -34.676 -18.578 -56.420  1.00  0.420          H  
ATOM  34952  HD1 TYR D2251     -36.052 -15.196 -55.635  1.00  0.420          H  
ATOM  34953  HD2 TYR D2251     -34.218 -18.791 -54.177  1.00  0.420          H  
ATOM  34954  HE1 TYR D2251     -36.557 -14.537 -53.312  1.00  0.420          H  
ATOM  34955  HE2 TYR D2251     -34.734 -18.132 -51.872  1.00  0.420          H  
ATOM  34956  HH  TYR D2251     -36.445 -15.123 -51.145  1.00  0.420          H  
ATOM  34957  N   LEU D2252     -32.108 -18.339 -58.367  1.00  0.260          N  
ATOM  34958  CA  LEU D2252     -31.717 -19.170 -59.504  1.00  0.270          C  
ATOM  34959  C   LEU D2252     -31.440 -20.608 -59.057  1.00  0.300          C  
ATOM  34960  O   LEU D2252     -30.501 -20.870 -58.305  1.00  0.370          O  
ATOM  34961  CB  LEU D2252     -30.477 -18.577 -60.183  1.00  0.370          C  
ATOM  34962  CG  LEU D2252     -29.876 -19.409 -61.322  1.00  0.370          C  
ATOM  34963  CD1 LEU D2252     -30.848 -19.536 -62.508  1.00  0.370          C  
ATOM  34964  CD2 LEU D2252     -28.596 -18.805 -61.760  1.00  0.370          C  
ATOM  34965  H   LEU D2252     -31.480 -18.260 -57.562  1.00  0.310          H  
ATOM  34966  HA  LEU D2252     -32.539 -19.184 -60.212  1.00  0.320          H  
ATOM  34967 1HB  LEU D2252     -30.743 -17.606 -60.586  1.00  0.450          H  
ATOM  34968 2HB  LEU D2252     -29.713 -18.430 -59.428  1.00  0.450          H  
ATOM  34969  HG  LEU D2252     -29.678 -20.376 -60.948  1.00  0.450          H  
ATOM  34970 1HD1 LEU D2252     -30.388 -20.149 -63.284  1.00  0.450          H  
ATOM  34971 2HD1 LEU D2252     -31.772 -20.006 -62.196  1.00  0.450          H  
ATOM  34972 3HD1 LEU D2252     -31.065 -18.552 -62.914  1.00  0.450          H  
ATOM  34973 1HD2 LEU D2252     -28.183 -19.434 -62.532  1.00  0.450          H  
ATOM  34974 2HD2 LEU D2252     -28.771 -17.818 -62.147  1.00  0.450          H  
ATOM  34975 3HD2 LEU D2252     -27.916 -18.752 -60.924  1.00  0.450          H  
ATOM  34976  N   THR D2253     -32.233 -21.557 -59.543  1.00  0.260          N  
ATOM  34977  CA  THR D2253     -32.103 -22.949 -59.108  1.00  0.280          C  
ATOM  34978  C   THR D2253     -31.826 -23.888 -60.298  1.00  0.280          C  
ATOM  34979  O   THR D2253     -32.427 -23.730 -61.365  1.00  0.290          O  
ATOM  34980  CB  THR D2253     -33.381 -23.356 -58.318  1.00  0.380          C  
ATOM  34981  OG1 THR D2253     -33.498 -22.493 -57.179  1.00  0.380          O  
ATOM  34982  CG2 THR D2253     -33.349 -24.809 -57.800  1.00  0.380          C  
ATOM  34983  H   THR D2253     -32.972 -21.280 -60.199  1.00  0.310          H  
ATOM  34984  HA  THR D2253     -31.281 -22.983 -58.412  1.00  0.340          H  
ATOM  34985  HB  THR D2253     -34.243 -23.223 -58.966  1.00  0.460          H  
ATOM  34986  HG1 THR D2253     -33.661 -21.597 -57.494  1.00  0.460          H  
ATOM  34987 1HG2 THR D2253     -34.269 -25.026 -57.261  1.00  0.460          H  
ATOM  34988 2HG2 THR D2253     -33.258 -25.493 -58.619  1.00  0.460          H  
ATOM  34989 3HG2 THR D2253     -32.520 -24.961 -57.131  1.00  0.460          H  
ATOM  34990  N   PRO D2254     -30.862 -24.828 -60.185  1.00  0.290          N  
ATOM  34991  CA  PRO D2254     -30.509 -25.811 -61.193  1.00  0.300          C  
ATOM  34992  C   PRO D2254     -31.597 -26.874 -61.352  1.00  0.310          C  
ATOM  34993  O   PRO D2254     -32.422 -27.035 -60.451  1.00  0.320          O  
ATOM  34994  CB  PRO D2254     -29.178 -26.375 -60.661  1.00  0.450          C  
ATOM  34995  CG  PRO D2254     -29.219 -26.160 -59.185  1.00  0.450          C  
ATOM  34996  CD  PRO D2254     -29.995 -24.898 -58.978  1.00  0.450          C  
ATOM  34997  HA  PRO D2254     -30.352 -25.257 -62.113  1.00  0.360          H  
ATOM  34998 1HB  PRO D2254     -29.097 -27.445 -60.910  1.00  0.540          H  
ATOM  34999 2HB  PRO D2254     -28.322 -25.879 -61.130  1.00  0.540          H  
ATOM  35000 1HG  PRO D2254     -29.646 -27.024 -58.666  1.00  0.540          H  
ATOM  35001 2HG  PRO D2254     -28.183 -26.044 -58.811  1.00  0.540          H  
ATOM  35002 1HD  PRO D2254     -30.550 -25.031 -58.061  1.00  0.540          H  
ATOM  35003 2HD  PRO D2254     -29.310 -24.039 -58.928  1.00  0.540          H  
ATOM  35004  N   PRO D2255     -31.629 -27.600 -62.482  1.00  0.310          N  
ATOM  35005  CA  PRO D2255     -32.537 -28.701 -62.774  1.00  0.310          C  
ATOM  35006  C   PRO D2255     -32.483 -29.769 -61.698  1.00  0.310          C  
ATOM  35007  O   PRO D2255     -31.437 -29.964 -61.081  1.00  0.310          O  
ATOM  35008  CB  PRO D2255     -31.965 -29.256 -64.080  1.00  0.460          C  
ATOM  35009  CG  PRO D2255     -31.260 -28.096 -64.728  1.00  0.460          C  
ATOM  35010  CD  PRO D2255     -30.677 -27.306 -63.589  1.00  0.460          C  
ATOM  35011  HA  PRO D2255     -33.558 -28.327 -62.907  1.00  0.370          H  
ATOM  35012 1HB  PRO D2255     -31.294 -30.098 -63.863  1.00  0.560          H  
ATOM  35013 2HB  PRO D2255     -32.774 -29.648 -64.670  1.00  0.560          H  
ATOM  35014 1HG  PRO D2255     -30.489 -28.465 -65.422  1.00  0.560          H  
ATOM  35015 2HG  PRO D2255     -31.966 -27.516 -65.334  1.00  0.560          H  
ATOM  35016 1HD  PRO D2255     -29.664 -27.649 -63.345  1.00  0.560          H  
ATOM  35017 2HD  PRO D2255     -30.705 -26.264 -63.900  1.00  0.560          H  
ATOM  35018  N   ASN D2256     -33.603 -30.471 -61.493  1.00  0.320          N  
ATOM  35019  CA  ASN D2256     -33.697 -31.535 -60.491  1.00  0.330          C  
ATOM  35020  C   ASN D2256     -33.165 -31.139 -59.119  1.00  0.320          C  
ATOM  35021  O   ASN D2256     -32.394 -31.887 -58.512  1.00  0.340          O  
ATOM  35022  CB  ASN D2256     -32.972 -32.796 -60.945  1.00  0.460          C  
ATOM  35023  CG  ASN D2256     -33.622 -33.482 -62.081  1.00  0.460          C  
ATOM  35024  OD1 ASN D2256     -34.844 -33.689 -62.063  1.00  0.460          O  
ATOM  35025  ND2 ASN D2256     -32.849 -33.833 -63.087  1.00  0.460          N  
ATOM  35026  H   ASN D2256     -34.431 -30.263 -62.065  1.00  0.380          H  
ATOM  35027  HA  ASN D2256     -34.756 -31.773 -60.361  1.00  0.400          H  
ATOM  35028 1HB  ASN D2256     -31.949 -32.546 -61.227  1.00  0.550          H  
ATOM  35029 2HB  ASN D2256     -32.915 -33.499 -60.116  1.00  0.550          H  
ATOM  35030 1HD2 ASN D2256     -33.251 -34.283 -63.923  1.00  0.550          H  
ATOM  35031 2HD2 ASN D2256     -31.869 -33.641 -63.055  1.00  0.550          H  
ATOM  35032  N   SER D2257     -33.603 -30.000 -58.598  1.00  0.330          N  
ATOM  35033  CA  SER D2257     -33.123 -29.594 -57.287  1.00  0.330          C  
ATOM  35034  C   SER D2257     -34.086 -28.651 -56.579  1.00  0.300          C  
ATOM  35035  O   SER D2257     -35.018 -28.097 -57.174  1.00  0.290          O  
ATOM  35036  CB  SER D2257     -31.807 -28.849 -57.396  1.00  0.460          C  
ATOM  35037  OG  SER D2257     -32.020 -27.543 -57.851  1.00  0.460          O  
ATOM  35038  H   SER D2257     -34.224 -29.415 -59.129  1.00  0.400          H  
ATOM  35039  HA  SER D2257     -32.991 -30.484 -56.672  1.00  0.400          H  
ATOM  35040 1HB  SER D2257     -31.318 -28.822 -56.425  1.00  0.550          H  
ATOM  35041 2HB  SER D2257     -31.142 -29.370 -58.087  1.00  0.550          H  
ATOM  35042  HG  SER D2257     -32.117 -27.551 -58.830  1.00  0.550          H  
ATOM  35043  N   GLN D2258     -33.818 -28.464 -55.289  1.00  0.300          N  
ATOM  35044  CA  GLN D2258     -34.525 -27.551 -54.402  1.00  0.290          C  
ATOM  35045  C   GLN D2258     -33.489 -26.915 -53.501  1.00  0.310          C  
ATOM  35046  O   GLN D2258     -32.672 -27.633 -52.924  1.00  0.370          O  
ATOM  35047  CB  GLN D2258     -35.593 -28.299 -53.589  1.00  0.410          C  
ATOM  35048  CG  GLN D2258     -36.381 -27.426 -52.608  1.00  0.410          C  
ATOM  35049  CD  GLN D2258     -37.613 -28.130 -52.030  1.00  0.410          C  
ATOM  35050  OE1 GLN D2258     -38.062 -29.143 -52.569  1.00  0.410          O  
ATOM  35051  NE2 GLN D2258     -38.159 -27.605 -50.935  1.00  0.410          N  
ATOM  35052  H   GLN D2258     -33.039 -28.978 -54.897  1.00  0.360          H  
ATOM  35053  HA  GLN D2258     -35.004 -26.768 -54.993  1.00  0.350          H  
ATOM  35054 1HB  GLN D2258     -36.303 -28.763 -54.274  1.00  0.490          H  
ATOM  35055 2HB  GLN D2258     -35.120 -29.095 -53.014  1.00  0.490          H  
ATOM  35056 1HG  GLN D2258     -35.736 -27.167 -51.770  1.00  0.490          H  
ATOM  35057 2HG  GLN D2258     -36.694 -26.528 -53.101  1.00  0.490          H  
ATOM  35058 1HE2 GLN D2258     -39.001 -28.039 -50.526  1.00  0.490          H  
ATOM  35059 2HE2 GLN D2258     -37.725 -26.781 -50.496  1.00  0.490          H  
ATOM  35060  N   GLY D2259     -33.496 -25.582 -53.422  1.00  0.290          N  
ATOM  35061  CA  GLY D2259     -32.511 -24.844 -52.630  1.00  0.290          C  
ATOM  35062  C   GLY D2259     -32.892 -24.525 -51.200  1.00  0.290          C  
ATOM  35063  O   GLY D2259     -32.022 -24.298 -50.362  1.00  0.430          O  
ATOM  35064  H   GLY D2259     -34.186 -25.066 -53.952  1.00  0.350          H  
ATOM  35065 1HA  GLY D2259     -31.569 -25.377 -52.645  1.00  0.350          H  
ATOM  35066 2HA  GLY D2259     -32.321 -23.901 -53.123  1.00  0.350          H  
ATOM  35067  N   PHE D2260     -34.184 -24.470 -50.914  1.00  0.320          N  
ATOM  35068  CA  PHE D2260     -34.591 -24.053 -49.585  1.00  0.310          C  
ATOM  35069  C   PHE D2260     -35.665 -24.944 -48.963  1.00  0.310          C  
ATOM  35070  O   PHE D2260     -36.534 -25.479 -49.664  1.00  0.310          O  
ATOM  35071  CB  PHE D2260     -35.085 -22.598 -49.668  1.00  0.440          C  
ATOM  35072  CG  PHE D2260     -34.010 -21.613 -50.197  1.00  0.440          C  
ATOM  35073  CD1 PHE D2260     -33.890 -21.343 -51.567  1.00  0.440          C  
ATOM  35074  CD2 PHE D2260     -33.127 -20.988 -49.344  1.00  0.440          C  
ATOM  35075  CE1 PHE D2260     -32.912 -20.488 -52.045  1.00  0.440          C  
ATOM  35076  CE2 PHE D2260     -32.151 -20.122 -49.826  1.00  0.440          C  
ATOM  35077  CZ  PHE D2260     -32.046 -19.878 -51.175  1.00  0.440          C  
ATOM  35078  H   PHE D2260     -34.874 -24.679 -51.616  1.00  0.380          H  
ATOM  35079  HA  PHE D2260     -33.721 -24.086 -48.931  1.00  0.370          H  
ATOM  35080 1HB  PHE D2260     -35.952 -22.542 -50.320  1.00  0.530          H  
ATOM  35081 2HB  PHE D2260     -35.404 -22.266 -48.676  1.00  0.530          H  
ATOM  35082  HD1 PHE D2260     -34.573 -21.827 -52.263  1.00  0.530          H  
ATOM  35083  HD2 PHE D2260     -33.202 -21.186 -48.289  1.00  0.530          H  
ATOM  35084  HE1 PHE D2260     -32.827 -20.300 -53.112  1.00  0.530          H  
ATOM  35085  HE2 PHE D2260     -31.462 -19.640 -49.138  1.00  0.530          H  
ATOM  35086  HZ  PHE D2260     -31.275 -19.205 -51.549  1.00  0.530          H  
ATOM  35087  N   ALA D2261     -35.605 -25.049 -47.643  1.00  0.330          N  
ATOM  35088  CA  ALA D2261     -36.585 -25.739 -46.810  1.00  0.340          C  
ATOM  35089  C   ALA D2261     -37.888 -24.974 -46.839  1.00  0.330          C  
ATOM  35090  O   ALA D2261     -37.840 -23.757 -47.018  1.00  0.320          O  
ATOM  35091  CB  ALA D2261     -36.096 -25.834 -45.380  1.00  0.470          C  
ATOM  35092  H   ALA D2261     -34.831 -24.595 -47.179  1.00  0.400          H  
ATOM  35093  HA  ALA D2261     -36.725 -26.725 -47.225  1.00  0.410          H  
ATOM  35094 1HB  ALA D2261     -36.833 -26.354 -44.765  1.00  0.570          H  
ATOM  35095 2HB  ALA D2261     -35.164 -26.366 -45.341  1.00  0.570          H  
ATOM  35096 3HB  ALA D2261     -35.952 -24.827 -44.996  1.00  0.570          H  
ATOM  35097  N   PRO D2262     -39.056 -25.613 -46.667  1.00  0.330          N  
ATOM  35098  CA  PRO D2262     -40.339 -24.956 -46.549  1.00  0.310          C  
ATOM  35099  C   PRO D2262     -40.285 -23.904 -45.462  1.00  0.310          C  
ATOM  35100  O   PRO D2262     -39.752 -24.160 -44.367  1.00  0.320          O  
ATOM  35101  CB  PRO D2262     -41.257 -26.109 -46.170  1.00  0.460          C  
ATOM  35102  CG  PRO D2262     -40.597 -27.324 -46.750  1.00  0.460          C  
ATOM  35103  CD  PRO D2262     -39.123 -27.085 -46.635  1.00  0.460          C  
ATOM  35104  HA  PRO D2262     -40.602 -24.508 -47.516  1.00  0.370          H  
ATOM  35105 1HB  PRO D2262     -41.358 -26.163 -45.104  1.00  0.560          H  
ATOM  35106 2HB  PRO D2262     -42.260 -25.927 -46.577  1.00  0.560          H  
ATOM  35107 1HG  PRO D2262     -40.910 -28.235 -46.201  1.00  0.560          H  
ATOM  35108 2HG  PRO D2262     -40.905 -27.450 -47.753  1.00  0.560          H  
ATOM  35109 1HD  PRO D2262     -38.714 -27.495 -45.712  1.00  0.560          H  
ATOM  35110 2HD  PRO D2262     -38.667 -27.528 -47.532  1.00  0.560          H  
ATOM  35111  N   HIS D2263     -40.843 -22.735 -45.729  1.00  0.280          N  
ATOM  35112  CA  HIS D2263     -40.827 -21.643 -44.755  1.00  0.280          C  
ATOM  35113  C   HIS D2263     -41.860 -20.569 -45.032  1.00  0.250          C  
ATOM  35114  O   HIS D2263     -42.363 -20.469 -46.148  1.00  0.230          O  
ATOM  35115  CB  HIS D2263     -39.439 -20.982 -44.709  1.00  0.390          C  
ATOM  35116  CG  HIS D2263     -39.001 -20.349 -46.013  1.00  0.390          C  
ATOM  35117  ND1 HIS D2263     -38.495 -21.093 -47.058  1.00  0.390          N  
ATOM  35118  CD2 HIS D2263     -38.984 -19.057 -46.431  1.00  0.390          C  
ATOM  35119  CE1 HIS D2263     -38.182 -20.298 -48.059  1.00  0.390          C  
ATOM  35120  NE2 HIS D2263     -38.460 -19.054 -47.710  1.00  0.390          N  
ATOM  35121  H   HIS D2263     -41.246 -22.601 -46.672  1.00  0.340          H  
ATOM  35122  HA  HIS D2263     -41.033 -22.040 -43.765  1.00  0.340          H  
ATOM  35123 1HB  HIS D2263     -39.438 -20.199 -43.946  1.00  0.470          H  
ATOM  35124 2HB  HIS D2263     -38.691 -21.719 -44.414  1.00  0.470          H  
ATOM  35125  HD1 HIS D2263     -38.375 -22.106 -47.063  1.00  0.470          H  
ATOM  35126  HD2 HIS D2263     -39.283 -18.118 -45.956  1.00  0.470          H  
ATOM  35127  HE1 HIS D2263     -37.768 -20.712 -48.976  1.00  0.470          H  
ATOM  35128  N   TYR D2264     -42.201 -19.775 -44.014  1.00  0.250          N  
ATOM  35129  CA  TYR D2264     -43.020 -18.593 -44.297  1.00  0.230          C  
ATOM  35130  C   TYR D2264     -42.171 -17.353 -44.080  1.00  0.240          C  
ATOM  35131  O   TYR D2264     -41.229 -17.356 -43.276  1.00  0.280          O  
ATOM  35132  CB  TYR D2264     -44.338 -18.476 -43.484  1.00  0.330          C  
ATOM  35133  CG  TYR D2264     -44.315 -18.409 -41.965  1.00  0.330          C  
ATOM  35134  CD1 TYR D2264     -44.007 -17.222 -41.306  1.00  0.330          C  
ATOM  35135  CD2 TYR D2264     -44.719 -19.509 -41.213  1.00  0.330          C  
ATOM  35136  CE1 TYR D2264     -44.058 -17.171 -39.932  1.00  0.330          C  
ATOM  35137  CE2 TYR D2264     -44.775 -19.438 -39.842  1.00  0.330          C  
ATOM  35138  CZ  TYR D2264     -44.441 -18.276 -39.203  1.00  0.330          C  
ATOM  35139  OH  TYR D2264     -44.494 -18.201 -37.828  1.00  0.330          O  
ATOM  35140  H   TYR D2264     -41.794 -19.934 -43.095  1.00  0.300          H  
ATOM  35141  HA  TYR D2264     -43.300 -18.598 -45.350  1.00  0.280          H  
ATOM  35142 1HB  TYR D2264     -44.858 -17.588 -43.834  1.00  0.400          H  
ATOM  35143 2HB  TYR D2264     -44.965 -19.307 -43.742  1.00  0.400          H  
ATOM  35144  HD1 TYR D2264     -43.716 -16.333 -41.866  1.00  0.400          H  
ATOM  35145  HD2 TYR D2264     -44.995 -20.420 -41.692  1.00  0.400          H  
ATOM  35146  HE1 TYR D2264     -43.806 -16.256 -39.418  1.00  0.400          H  
ATOM  35147  HE2 TYR D2264     -45.091 -20.310 -39.267  1.00  0.400          H  
ATOM  35148  HH  TYR D2264     -44.260 -17.310 -37.543  1.00  0.400          H  
ATOM  35149  N   ASP D2265     -42.519 -16.266 -44.765  1.00  0.220          N  
ATOM  35150  CA  ASP D2265     -41.803 -15.020 -44.566  1.00  0.230          C  
ATOM  35151  C   ASP D2265     -42.633 -14.043 -43.749  1.00  0.230          C  
ATOM  35152  O   ASP D2265     -43.823 -14.283 -43.498  1.00  0.230          O  
ATOM  35153  CB  ASP D2265     -41.501 -14.416 -45.931  1.00  0.320          C  
ATOM  35154  CG  ASP D2265     -40.615 -15.307 -46.773  1.00  0.320          C  
ATOM  35155  OD1 ASP D2265     -39.538 -15.618 -46.343  1.00  0.320          O  
ATOM  35156  OD2 ASP D2265     -41.054 -15.704 -47.838  1.00  0.320          O  
ATOM  35157  H   ASP D2265     -43.273 -16.309 -45.439  1.00  0.260          H  
ATOM  35158  HA  ASP D2265     -40.870 -15.217 -44.037  1.00  0.280          H  
ATOM  35159 1HB  ASP D2265     -42.427 -14.200 -46.469  1.00  0.380          H  
ATOM  35160 2HB  ASP D2265     -40.974 -13.483 -45.787  1.00  0.380          H  
ATOM  35161  N   ASP D2266     -42.042 -12.875 -43.446  1.00  0.240          N  
ATOM  35162  CA  ASP D2266     -42.715 -11.788 -42.739  1.00  0.240          C  
ATOM  35163  C   ASP D2266     -43.176 -10.667 -43.665  1.00  0.240          C  
ATOM  35164  O   ASP D2266     -43.615  -9.611 -43.209  1.00  0.240          O  
ATOM  35165  CB  ASP D2266     -41.790 -11.219 -41.682  1.00  0.340          C  
ATOM  35166  CG  ASP D2266     -40.513 -10.744 -42.262  1.00  0.340          C  
ATOM  35167  OD1 ASP D2266     -40.171 -11.223 -43.339  1.00  0.340          O  
ATOM  35168  OD2 ASP D2266     -39.823  -9.980 -41.622  1.00  0.340          O  
ATOM  35169  H   ASP D2266     -41.058 -12.706 -43.682  1.00  0.290          H  
ATOM  35170  HA  ASP D2266     -43.591 -12.198 -42.229  1.00  0.290          H  
ATOM  35171 1HB  ASP D2266     -42.282 -10.398 -41.156  1.00  0.400          H  
ATOM  35172 2HB  ASP D2266     -41.578 -11.952 -40.987  1.00  0.400          H  
ATOM  35173  N   ILE D2267     -43.105 -10.917 -44.959  1.00  0.230          N  
ATOM  35174  CA  ILE D2267     -43.494  -9.960 -45.985  1.00  0.230          C  
ATOM  35175  C   ILE D2267     -44.523 -10.491 -46.936  1.00  0.230          C  
ATOM  35176  O   ILE D2267     -44.753 -11.700 -47.017  1.00  0.220          O  
ATOM  35177  CB  ILE D2267     -42.262  -9.485 -46.793  1.00  0.320          C  
ATOM  35178  CG1 ILE D2267     -41.429 -10.702 -47.381  1.00  0.320          C  
ATOM  35179  CG2 ILE D2267     -41.424  -8.615 -45.937  1.00  0.320          C  
ATOM  35180  CD1 ILE D2267     -41.909 -11.323 -48.703  1.00  0.320          C  
ATOM  35181  H   ILE D2267     -42.749 -11.821 -45.229  1.00  0.280          H  
ATOM  35182  HA  ILE D2267     -43.927  -9.086 -45.496  1.00  0.280          H  
ATOM  35183  HB  ILE D2267     -42.608  -8.896 -47.648  1.00  0.390          H  
ATOM  35184 1HG1 ILE D2267     -40.417 -10.349 -47.539  1.00  0.390          H  
ATOM  35185 2HG1 ILE D2267     -41.397 -11.473 -46.646  1.00  0.390          H  
ATOM  35186 1HG2 ILE D2267     -40.577  -8.231 -46.500  1.00  0.390          H  
ATOM  35187 2HG2 ILE D2267     -42.050  -7.799 -45.609  1.00  0.390          H  
ATOM  35188 3HG2 ILE D2267     -41.061  -9.175 -45.072  1.00  0.390          H  
ATOM  35189 1HD1 ILE D2267     -41.229 -12.124 -48.989  1.00  0.390          H  
ATOM  35190 2HD1 ILE D2267     -42.891 -11.737 -48.613  1.00  0.390          H  
ATOM  35191 3HD1 ILE D2267     -41.923 -10.584 -49.476  1.00  0.390          H  
ATOM  35192  N   GLU D2268     -45.093  -9.577 -47.697  1.00  0.240          N  
ATOM  35193  CA  GLU D2268     -46.053  -9.916 -48.725  1.00  0.240          C  
ATOM  35194  C   GLU D2268     -45.230 -10.250 -49.944  1.00  0.230          C  
ATOM  35195  O   GLU D2268     -44.361  -9.459 -50.330  1.00  0.230          O  
ATOM  35196  CB  GLU D2268     -46.991  -8.735 -48.956  1.00  0.340          C  
ATOM  35197  CG  GLU D2268     -47.779  -8.375 -47.717  1.00  0.340          C  
ATOM  35198  CD  GLU D2268     -48.717  -9.403 -47.339  1.00  0.340          C  
ATOM  35199  OE1 GLU D2268     -49.529  -9.757 -48.140  1.00  0.340          O  
ATOM  35200  OE2 GLU D2268     -48.620  -9.890 -46.230  1.00  0.340          O  
ATOM  35201  H   GLU D2268     -44.842  -8.594 -47.550  1.00  0.290          H  
ATOM  35202  HA  GLU D2268     -46.625 -10.799 -48.429  1.00  0.290          H  
ATOM  35203 1HB  GLU D2268     -46.407  -7.868 -49.242  1.00  0.400          H  
ATOM  35204 2HB  GLU D2268     -47.675  -8.949 -49.753  1.00  0.400          H  
ATOM  35205 1HG  GLU D2268     -47.091  -8.202 -46.889  1.00  0.400          H  
ATOM  35206 2HG  GLU D2268     -48.330  -7.459 -47.893  1.00  0.400          H  
ATOM  35207  N   ALA D2269     -45.417 -11.450 -50.500  1.00  0.230          N  
ATOM  35208  CA  ALA D2269     -44.561 -11.873 -51.601  1.00  0.230          C  
ATOM  35209  C   ALA D2269     -45.229 -11.909 -52.950  1.00  0.230          C  
ATOM  35210  O   ALA D2269     -46.289 -12.504 -53.133  1.00  0.220          O  
ATOM  35211  CB  ALA D2269     -44.031 -13.272 -51.329  1.00  0.320          C  
ATOM  35212  H   ALA D2269     -46.158 -12.078 -50.166  1.00  0.280          H  
ATOM  35213  HA  ALA D2269     -43.723 -11.178 -51.660  1.00  0.280          H  
ATOM  35214 1HB  ALA D2269     -43.361 -13.570 -52.134  1.00  0.390          H  
ATOM  35215 2HB  ALA D2269     -43.494 -13.286 -50.386  1.00  0.390          H  
ATOM  35216 3HB  ALA D2269     -44.871 -13.962 -51.278  1.00  0.390          H  
ATOM  35217  N   PHE D2270     -44.538 -11.344 -53.922  1.00  0.220          N  
ATOM  35218  CA  PHE D2270     -44.926 -11.395 -55.322  1.00  0.210          C  
ATOM  35219  C   PHE D2270     -43.807 -12.105 -56.093  1.00  0.200          C  
ATOM  35220  O   PHE D2270     -42.705 -11.581 -56.244  1.00  0.210          O  
ATOM  35221  CB  PHE D2270     -45.182  -9.988 -55.860  1.00  0.300          C  
ATOM  35222  CG  PHE D2270     -46.376  -9.236 -55.337  1.00  0.300          C  
ATOM  35223  CD1 PHE D2270     -46.275  -8.453 -54.187  1.00  0.300          C  
ATOM  35224  CD2 PHE D2270     -47.591  -9.270 -56.015  1.00  0.300          C  
ATOM  35225  CE1 PHE D2270     -47.364  -7.732 -53.732  1.00  0.300          C  
ATOM  35226  CE2 PHE D2270     -48.678  -8.549 -55.562  1.00  0.300          C  
ATOM  35227  CZ  PHE D2270     -48.562  -7.780 -54.419  1.00  0.300          C  
ATOM  35228  H   PHE D2270     -43.695 -10.824 -53.654  1.00  0.260          H  
ATOM  35229  HA  PHE D2270     -45.838 -11.984 -55.423  1.00  0.250          H  
ATOM  35230 1HB  PHE D2270     -44.378  -9.427 -55.539  1.00  0.360          H  
ATOM  35231 2HB  PHE D2270     -45.182  -9.967 -56.937  1.00  0.360          H  
ATOM  35232  HD1 PHE D2270     -45.321  -8.409 -53.644  1.00  0.360          H  
ATOM  35233  HD2 PHE D2270     -47.677  -9.871 -56.914  1.00  0.360          H  
ATOM  35234  HE1 PHE D2270     -47.269  -7.125 -52.829  1.00  0.360          H  
ATOM  35235  HE2 PHE D2270     -49.627  -8.585 -56.103  1.00  0.360          H  
ATOM  35236  HZ  PHE D2270     -49.415  -7.210 -54.060  1.00  0.360          H  
ATOM  35237  N   VAL D2271     -44.084 -13.305 -56.564  1.00  0.180          N  
ATOM  35238  CA  VAL D2271     -43.114 -14.158 -57.239  1.00  0.190          C  
ATOM  35239  C   VAL D2271     -43.254 -14.123 -58.766  1.00  0.190          C  
ATOM  35240  O   VAL D2271     -44.233 -14.608 -59.342  1.00  0.180          O  
ATOM  35241  CB  VAL D2271     -43.307 -15.581 -56.674  1.00  0.260          C  
ATOM  35242  CG1 VAL D2271     -42.418 -16.559 -57.327  1.00  0.260          C  
ATOM  35243  CG2 VAL D2271     -43.048 -15.559 -55.158  1.00  0.260          C  
ATOM  35244  H   VAL D2271     -45.012 -13.673 -56.400  1.00  0.220          H  
ATOM  35245  HA  VAL D2271     -42.112 -13.812 -56.982  1.00  0.230          H  
ATOM  35246  HB  VAL D2271     -44.305 -15.879 -56.842  1.00  0.310          H  
ATOM  35247 1HG1 VAL D2271     -42.615 -17.525 -56.907  1.00  0.310          H  
ATOM  35248 2HG1 VAL D2271     -42.645 -16.583 -58.382  1.00  0.310          H  
ATOM  35249 3HG1 VAL D2271     -41.373 -16.286 -57.169  1.00  0.310          H  
ATOM  35250 1HG2 VAL D2271     -43.205 -16.552 -54.749  1.00  0.310          H  
ATOM  35251 2HG2 VAL D2271     -42.019 -15.248 -54.975  1.00  0.310          H  
ATOM  35252 3HG2 VAL D2271     -43.732 -14.860 -54.672  1.00  0.310          H  
ATOM  35253  N   LEU D2272     -42.229 -13.579 -59.417  1.00  0.190          N  
ATOM  35254  CA  LEU D2272     -42.201 -13.339 -60.854  1.00  0.190          C  
ATOM  35255  C   LEU D2272     -41.366 -14.394 -61.582  1.00  0.180          C  
ATOM  35256  O   LEU D2272     -40.140 -14.436 -61.427  1.00  0.180          O  
ATOM  35257  CB  LEU D2272     -41.523 -11.975 -61.108  1.00  0.270          C  
ATOM  35258  CG  LEU D2272     -42.287 -10.622 -60.768  1.00  0.270          C  
ATOM  35259  CD1 LEU D2272     -42.492 -10.401 -59.252  1.00  0.270          C  
ATOM  35260  CD2 LEU D2272     -41.455  -9.522 -61.305  1.00  0.270          C  
ATOM  35261  H   LEU D2272     -41.438 -13.228 -58.870  1.00  0.230          H  
ATOM  35262  HA  LEU D2272     -43.220 -13.354 -61.244  1.00  0.230          H  
ATOM  35263 1HB  LEU D2272     -40.607 -11.960 -60.550  1.00  0.320          H  
ATOM  35264 2HB  LEU D2272     -41.258 -11.936 -62.166  1.00  0.320          H  
ATOM  35265  HG  LEU D2272     -43.249 -10.622 -61.223  1.00  0.320          H  
ATOM  35266 1HD1 LEU D2272     -42.992  -9.451 -59.083  1.00  0.320          H  
ATOM  35267 2HD1 LEU D2272     -43.103 -11.183 -58.839  1.00  0.320          H  
ATOM  35268 3HD1 LEU D2272     -41.525 -10.393 -58.743  1.00  0.320          H  
ATOM  35269 1HD2 LEU D2272     -41.937  -8.580 -61.125  1.00  0.320          H  
ATOM  35270 2HD2 LEU D2272     -40.504  -9.547 -60.812  1.00  0.320          H  
ATOM  35271 3HD2 LEU D2272     -41.308  -9.654 -62.359  1.00  0.320          H  
ATOM  35272  N   GLN D2273     -41.997 -15.264 -62.380  1.00  0.170          N  
ATOM  35273  CA  GLN D2273     -41.208 -16.311 -63.055  1.00  0.170          C  
ATOM  35274  C   GLN D2273     -40.529 -15.687 -64.270  1.00  0.180          C  
ATOM  35275  O   GLN D2273     -41.195 -15.215 -65.198  1.00  0.180          O  
ATOM  35276  CB  GLN D2273     -42.097 -17.493 -63.477  1.00  0.240          C  
ATOM  35277  CG  GLN D2273     -41.374 -18.706 -64.188  1.00  0.240          C  
ATOM  35278  CD  GLN D2273     -40.516 -19.543 -63.365  1.00  0.240          C  
ATOM  35279  OE1 GLN D2273     -41.003 -20.130 -62.402  1.00  0.240          O  
ATOM  35280  NE2 GLN D2273     -39.259 -19.653 -63.709  1.00  0.240          N  
ATOM  35281  H   GLN D2273     -43.018 -15.203 -62.511  1.00  0.200          H  
ATOM  35282  HA  GLN D2273     -40.425 -16.668 -62.392  1.00  0.200          H  
ATOM  35283 1HB  GLN D2273     -42.597 -17.887 -62.598  1.00  0.290          H  
ATOM  35284 2HB  GLN D2273     -42.878 -17.129 -64.146  1.00  0.290          H  
ATOM  35285 1HG  GLN D2273     -42.126 -19.367 -64.523  1.00  0.290          H  
ATOM  35286 2HG  GLN D2273     -40.770 -18.365 -65.018  1.00  0.290          H  
ATOM  35287 1HE2 GLN D2273     -38.624 -20.240 -63.178  1.00  0.290          H  
ATOM  35288 2HE2 GLN D2273     -38.902 -19.178 -64.519  1.00  0.290          H  
ATOM  35289  N   LEU D2274     -39.196 -15.715 -64.309  1.00  0.190          N  
ATOM  35290  CA  LEU D2274     -38.509 -15.063 -65.414  1.00  0.200          C  
ATOM  35291  C   LEU D2274     -37.980 -16.058 -66.444  1.00  0.200          C  
ATOM  35292  O   LEU D2274     -38.112 -15.832 -67.647  1.00  0.210          O  
ATOM  35293  CB  LEU D2274     -37.346 -14.229 -64.863  1.00  0.280          C  
ATOM  35294  CG  LEU D2274     -37.716 -13.113 -63.821  1.00  0.280          C  
ATOM  35295  CD1 LEU D2274     -36.453 -12.468 -63.374  1.00  0.280          C  
ATOM  35296  CD2 LEU D2274     -38.683 -12.084 -64.401  1.00  0.280          C  
ATOM  35297  H   LEU D2274     -38.648 -16.149 -63.561  1.00  0.230          H  
ATOM  35298  HA  LEU D2274     -39.207 -14.409 -65.926  1.00  0.240          H  
ATOM  35299 1HB  LEU D2274     -36.648 -14.906 -64.382  1.00  0.330          H  
ATOM  35300 2HB  LEU D2274     -36.832 -13.752 -65.702  1.00  0.330          H  
ATOM  35301  HG  LEU D2274     -38.183 -13.574 -62.952  1.00  0.330          H  
ATOM  35302 1HD1 LEU D2274     -36.677 -11.711 -62.645  1.00  0.330          H  
ATOM  35303 2HD1 LEU D2274     -35.792 -13.207 -62.938  1.00  0.330          H  
ATOM  35304 3HD1 LEU D2274     -35.977 -12.016 -64.238  1.00  0.330          H  
ATOM  35305 1HD2 LEU D2274     -38.908 -11.335 -63.646  1.00  0.330          H  
ATOM  35306 2HD2 LEU D2274     -38.231 -11.602 -65.270  1.00  0.330          H  
ATOM  35307 3HD2 LEU D2274     -39.598 -12.575 -64.691  1.00  0.330          H  
ATOM  35308  N   GLU D2275     -37.388 -17.157 -65.978  1.00  0.200          N  
ATOM  35309  CA  GLU D2275     -36.829 -18.162 -66.901  1.00  0.210          C  
ATOM  35310  C   GLU D2275     -37.128 -19.567 -66.431  1.00  0.210          C  
ATOM  35311  O   GLU D2275     -37.079 -19.849 -65.235  1.00  0.210          O  
ATOM  35312  CB  GLU D2275     -35.306 -18.050 -67.026  1.00  0.290          C  
ATOM  35313  CG  GLU D2275     -34.780 -16.748 -67.533  1.00  0.290          C  
ATOM  35314  CD  GLU D2275     -33.282 -16.701 -67.522  1.00  0.290          C  
ATOM  35315  OE1 GLU D2275     -32.650 -17.695 -67.220  1.00  0.290          O  
ATOM  35316  OE2 GLU D2275     -32.762 -15.637 -67.778  1.00  0.290          O  
ATOM  35317  H   GLU D2275     -37.312 -17.258 -64.963  1.00  0.240          H  
ATOM  35318  HA  GLU D2275     -37.282 -18.027 -67.884  1.00  0.250          H  
ATOM  35319 1HB  GLU D2275     -34.836 -18.297 -66.092  1.00  0.350          H  
ATOM  35320 2HB  GLU D2275     -34.974 -18.801 -67.739  1.00  0.350          H  
ATOM  35321 1HG  GLU D2275     -35.142 -16.589 -68.549  1.00  0.350          H  
ATOM  35322 2HG  GLU D2275     -35.163 -15.942 -66.916  1.00  0.350          H  
ATOM  35323  N   GLY D2276     -37.332 -20.483 -67.366  1.00  0.220          N  
ATOM  35324  CA  GLY D2276     -37.498 -21.877 -66.987  1.00  0.230          C  
ATOM  35325  C   GLY D2276     -38.831 -22.140 -66.303  1.00  0.220          C  
ATOM  35326  O   GLY D2276     -39.807 -21.431 -66.534  1.00  0.200          O  
ATOM  35327  H   GLY D2276     -37.370 -20.216 -68.339  1.00  0.260          H  
ATOM  35328 1HA  GLY D2276     -37.410 -22.510 -67.870  1.00  0.280          H  
ATOM  35329 2HA  GLY D2276     -36.687 -22.153 -66.327  1.00  0.280          H  
ATOM  35330  N   ARG D2277     -38.882 -23.220 -65.534  1.00  0.250          N  
ATOM  35331  CA  ARG D2277     -40.124 -23.646 -64.877  1.00  0.240          C  
ATOM  35332  C   ARG D2277     -39.878 -24.230 -63.502  1.00  0.250          C  
ATOM  35333  O   ARG D2277     -38.934 -24.996 -63.304  1.00  0.270          O  
ATOM  35334  CB  ARG D2277     -40.881 -24.685 -65.686  1.00  0.340          C  
ATOM  35335  CG  ARG D2277     -41.377 -24.244 -67.039  1.00  0.340          C  
ATOM  35336  CD  ARG D2277     -42.267 -25.269 -67.644  1.00  0.340          C  
ATOM  35337  NE  ARG D2277     -41.557 -26.495 -67.981  1.00  0.340          N  
ATOM  35338  CZ  ARG D2277     -40.916 -26.735 -69.150  1.00  0.340          C  
ATOM  35339  NH1 ARG D2277     -40.896 -25.831 -70.115  1.00  0.340          N  
ATOM  35340  NH2 ARG D2277     -40.314 -27.892 -69.323  1.00  0.340          N  
ATOM  35341  H   ARG D2277     -37.994 -23.701 -65.365  1.00  0.300          H  
ATOM  35342  HA  ARG D2277     -40.762 -22.769 -64.760  1.00  0.290          H  
ATOM  35343 1HB  ARG D2277     -40.285 -25.566 -65.802  1.00  0.410          H  
ATOM  35344 2HB  ARG D2277     -41.752 -24.978 -65.121  1.00  0.410          H  
ATOM  35345 1HG  ARG D2277     -41.926 -23.314 -66.930  1.00  0.410          H  
ATOM  35346 2HG  ARG D2277     -40.529 -24.090 -67.701  1.00  0.410          H  
ATOM  35347 1HD  ARG D2277     -43.046 -25.520 -66.924  1.00  0.410          H  
ATOM  35348 2HD  ARG D2277     -42.737 -24.872 -68.540  1.00  0.410          H  
ATOM  35349  HE  ARG D2277     -41.519 -27.230 -67.261  1.00  0.410          H  
ATOM  35350 1HH1 ARG D2277     -41.359 -24.944 -69.989  1.00  0.410          H  
ATOM  35351 2HH1 ARG D2277     -40.417 -26.026 -70.983  1.00  0.410          H  
ATOM  35352 1HH2 ARG D2277     -40.335 -28.583 -68.579  1.00  0.410          H  
ATOM  35353 2HH2 ARG D2277     -39.833 -28.093 -70.185  1.00  0.410          H  
ATOM  35354  N   LYS D2278     -40.763 -23.933 -62.561  1.00  0.240          N  
ATOM  35355  CA  LYS D2278     -40.596 -24.517 -61.225  1.00  0.280          C  
ATOM  35356  C   LYS D2278     -41.943 -24.908 -60.631  1.00  0.240          C  
ATOM  35357  O   LYS D2278     -42.951 -24.237 -60.868  1.00  0.220          O  
ATOM  35358  CB  LYS D2278     -39.861 -23.529 -60.308  1.00  0.380          C  
ATOM  35359  CG  LYS D2278     -39.322 -24.112 -59.001  1.00  0.380          C  
ATOM  35360  CD  LYS D2278     -38.737 -23.086 -58.021  1.00  0.380          C  
ATOM  35361  CE  LYS D2278     -37.490 -22.419 -58.488  1.00  0.380          C  
ATOM  35362  NZ  LYS D2278     -36.930 -21.530 -57.424  1.00  0.380          N  
ATOM  35363  H   LYS D2278     -41.538 -23.303 -62.812  1.00  0.290          H  
ATOM  35364  HA  LYS D2278     -39.999 -25.427 -61.305  1.00  0.340          H  
ATOM  35365 1HB  LYS D2278     -39.029 -23.141 -60.839  1.00  0.450          H  
ATOM  35366 2HB  LYS D2278     -40.528 -22.711 -60.069  1.00  0.450          H  
ATOM  35367 1HG  LYS D2278     -40.087 -24.676 -58.489  1.00  0.450          H  
ATOM  35368 2HG  LYS D2278     -38.518 -24.781 -59.267  1.00  0.450          H  
ATOM  35369 1HD  LYS D2278     -39.477 -22.329 -57.792  1.00  0.450          H  
ATOM  35370 2HD  LYS D2278     -38.479 -23.610 -57.106  1.00  0.450          H  
ATOM  35371 1HE  LYS D2278     -36.746 -23.161 -58.771  1.00  0.450          H  
ATOM  35372 2HE  LYS D2278     -37.718 -21.811 -59.346  1.00  0.450          H  
ATOM  35373 1HZ  LYS D2278     -36.116 -21.065 -57.786  1.00  0.450          H  
ATOM  35374 2HZ  LYS D2278     -37.606 -20.828 -57.151  1.00  0.450          H  
ATOM  35375 3HZ  LYS D2278     -36.684 -22.079 -56.612  1.00  0.450          H  
ATOM  35376  N   LEU D2279     -41.954 -25.990 -59.851  1.00  0.250          N  
ATOM  35377  CA  LEU D2279     -43.147 -26.435 -59.152  1.00  0.240          C  
ATOM  35378  C   LEU D2279     -43.214 -25.840 -57.773  1.00  0.240          C  
ATOM  35379  O   LEU D2279     -42.345 -26.072 -56.936  1.00  0.260          O  
ATOM  35380  CB  LEU D2279     -43.180 -27.968 -59.056  1.00  0.340          C  
ATOM  35381  CG  LEU D2279     -44.345 -28.609 -58.208  1.00  0.340          C  
ATOM  35382  CD1 LEU D2279     -45.708 -28.279 -58.792  1.00  0.340          C  
ATOM  35383  CD2 LEU D2279     -44.144 -30.108 -58.190  1.00  0.340          C  
ATOM  35384  H   LEU D2279     -41.080 -26.503 -59.698  1.00  0.300          H  
ATOM  35385  HA  LEU D2279     -44.015 -26.098 -59.703  1.00  0.290          H  
ATOM  35386 1HB  LEU D2279     -43.240 -28.374 -60.058  1.00  0.410          H  
ATOM  35387 2HB  LEU D2279     -42.236 -28.297 -58.620  1.00  0.410          H  
ATOM  35388  HG  LEU D2279     -44.313 -28.224 -57.183  1.00  0.410          H  
ATOM  35389 1HD1 LEU D2279     -46.475 -28.742 -58.189  1.00  0.410          H  
ATOM  35390 2HD1 LEU D2279     -45.858 -27.219 -58.788  1.00  0.410          H  
ATOM  35391 3HD1 LEU D2279     -45.772 -28.655 -59.801  1.00  0.410          H  
ATOM  35392 1HD2 LEU D2279     -44.933 -30.565 -57.608  1.00  0.410          H  
ATOM  35393 2HD2 LEU D2279     -44.179 -30.496 -59.207  1.00  0.410          H  
ATOM  35394 3HD2 LEU D2279     -43.171 -30.341 -57.743  1.00  0.410          H  
ATOM  35395  N   TRP D2280     -44.259 -25.064 -57.553  1.00  0.210          N  
ATOM  35396  CA  TRP D2280     -44.507 -24.356 -56.317  1.00  0.200          C  
ATOM  35397  C   TRP D2280     -45.629 -24.930 -55.514  1.00  0.200          C  
ATOM  35398  O   TRP D2280     -46.667 -25.337 -56.046  1.00  0.200          O  
ATOM  35399  CB  TRP D2280     -44.855 -22.899 -56.615  1.00  0.280          C  
ATOM  35400  CG  TRP D2280     -43.705 -22.109 -56.944  1.00  0.280          C  
ATOM  35401  CD1 TRP D2280     -43.026 -22.092 -58.099  1.00  0.280          C  
ATOM  35402  CD2 TRP D2280     -43.066 -21.161 -56.080  1.00  0.280          C  
ATOM  35403  NE1 TRP D2280     -41.993 -21.228 -58.016  1.00  0.280          N  
ATOM  35404  CE2 TRP D2280     -42.000 -20.641 -56.785  1.00  0.280          C  
ATOM  35405  CE3 TRP D2280     -43.312 -20.725 -54.762  1.00  0.280          C  
ATOM  35406  CZ2 TRP D2280     -41.155 -19.704 -56.241  1.00  0.280          C  
ATOM  35407  CZ3 TRP D2280     -42.478 -19.780 -54.215  1.00  0.280          C  
ATOM  35408  CH2 TRP D2280     -41.422 -19.281 -54.932  1.00  0.280          C  
ATOM  35409  H   TRP D2280     -44.926 -24.951 -58.314  1.00  0.250          H  
ATOM  35410  HA  TRP D2280     -43.608 -24.392 -55.710  1.00  0.240          H  
ATOM  35411 1HB  TRP D2280     -45.546 -22.862 -57.462  1.00  0.340          H  
ATOM  35412 2HB  TRP D2280     -45.359 -22.462 -55.759  1.00  0.340          H  
ATOM  35413  HD1 TRP D2280     -43.259 -22.699 -58.968  1.00  0.340          H  
ATOM  35414  HE1 TRP D2280     -41.335 -21.072 -58.754  1.00  0.340          H  
ATOM  35415  HE3 TRP D2280     -44.145 -21.127 -54.185  1.00  0.340          H  
ATOM  35416  HZ2 TRP D2280     -40.312 -19.290 -56.796  1.00  0.340          H  
ATOM  35417  HZ3 TRP D2280     -42.673 -19.445 -53.197  1.00  0.340          H  
ATOM  35418  HH2 TRP D2280     -40.778 -18.535 -54.468  1.00  0.340          H  
ATOM  35419  N   ARG D2281     -45.454 -24.871 -54.204  1.00  0.200          N  
ATOM  35420  CA  ARG D2281     -46.495 -25.243 -53.283  1.00  0.210          C  
ATOM  35421  C   ARG D2281     -46.626 -24.147 -52.244  1.00  0.200          C  
ATOM  35422  O   ARG D2281     -45.636 -23.697 -51.654  1.00  0.200          O  
ATOM  35423  CB  ARG D2281     -46.186 -26.568 -52.619  1.00  0.290          C  
ATOM  35424  CG  ARG D2281     -46.131 -27.743 -53.568  1.00  0.290          C  
ATOM  35425  CD  ARG D2281     -45.865 -28.994 -52.863  1.00  0.290          C  
ATOM  35426  NE  ARG D2281     -45.856 -30.145 -53.756  1.00  0.290          N  
ATOM  35427  CZ  ARG D2281     -44.764 -30.633 -54.411  1.00  0.290          C  
ATOM  35428  NH1 ARG D2281     -43.579 -30.048 -54.292  1.00  0.290          N  
ATOM  35429  NH2 ARG D2281     -44.872 -31.707 -55.175  1.00  0.290          N  
ATOM  35430  H   ARG D2281     -44.550 -24.572 -53.826  1.00  0.240          H  
ATOM  35431  HA  ARG D2281     -47.432 -25.333 -53.822  1.00  0.250          H  
ATOM  35432 1HB  ARG D2281     -45.230 -26.503 -52.107  1.00  0.350          H  
ATOM  35433 2HB  ARG D2281     -46.947 -26.783 -51.870  1.00  0.350          H  
ATOM  35434 1HG  ARG D2281     -47.094 -27.831 -54.051  1.00  0.350          H  
ATOM  35435 2HG  ARG D2281     -45.356 -27.590 -54.317  1.00  0.350          H  
ATOM  35436 1HD  ARG D2281     -44.911 -28.939 -52.339  1.00  0.350          H  
ATOM  35437 2HD  ARG D2281     -46.660 -29.150 -52.134  1.00  0.350          H  
ATOM  35438  HE  ARG D2281     -46.763 -30.601 -53.923  1.00  0.350          H  
ATOM  35439 1HH1 ARG D2281     -43.470 -29.230 -53.720  1.00  0.350          H  
ATOM  35440 2HH1 ARG D2281     -42.755 -30.424 -54.803  1.00  0.350          H  
ATOM  35441 1HH2 ARG D2281     -45.754 -32.190 -55.270  1.00  0.350          H  
ATOM  35442 2HH2 ARG D2281     -44.051 -32.066 -55.655  1.00  0.350          H  
ATOM  35443  N   VAL D2282     -47.856 -23.712 -52.030  1.00  0.210          N  
ATOM  35444  CA  VAL D2282     -48.160 -22.690 -51.041  1.00  0.200          C  
ATOM  35445  C   VAL D2282     -49.200 -23.269 -50.092  1.00  0.200          C  
ATOM  35446  O   VAL D2282     -50.219 -23.819 -50.527  1.00  0.200          O  
ATOM  35447  CB  VAL D2282     -48.634 -21.369 -51.705  1.00  0.280          C  
ATOM  35448  CG1 VAL D2282     -48.957 -20.337 -50.629  1.00  0.280          C  
ATOM  35449  CG2 VAL D2282     -47.532 -20.825 -52.655  1.00  0.280          C  
ATOM  35450  H   VAL D2282     -48.609 -24.130 -52.587  1.00  0.250          H  
ATOM  35451  HA  VAL D2282     -47.261 -22.471 -50.467  1.00  0.240          H  
ATOM  35452  HB  VAL D2282     -49.541 -21.554 -52.266  1.00  0.340          H  
ATOM  35453 1HG1 VAL D2282     -49.294 -19.418 -51.094  1.00  0.340          H  
ATOM  35454 2HG1 VAL D2282     -49.736 -20.723 -49.991  1.00  0.340          H  
ATOM  35455 3HG1 VAL D2282     -48.059 -20.134 -50.038  1.00  0.340          H  
ATOM  35456 1HG2 VAL D2282     -47.874 -19.901 -53.112  1.00  0.340          H  
ATOM  35457 2HG2 VAL D2282     -46.623 -20.632 -52.085  1.00  0.340          H  
ATOM  35458 3HG2 VAL D2282     -47.321 -21.557 -53.434  1.00  0.340          H  
ATOM  35459  N   TYR D2283     -48.934 -23.151 -48.799  1.00  0.200          N  
ATOM  35460  CA  TYR D2283     -49.772 -23.690 -47.744  1.00  0.210          C  
ATOM  35461  C   TYR D2283     -50.363 -22.547 -46.928  1.00  0.210          C  
ATOM  35462  O   TYR D2283     -49.718 -21.516 -46.718  1.00  0.220          O  
ATOM  35463  CB  TYR D2283     -48.895 -24.564 -46.834  1.00  0.290          C  
ATOM  35464  CG  TYR D2283     -48.178 -25.714 -47.546  1.00  0.290          C  
ATOM  35465  CD1 TYR D2283     -46.984 -25.446 -48.215  1.00  0.290          C  
ATOM  35466  CD2 TYR D2283     -48.666 -26.998 -47.528  1.00  0.290          C  
ATOM  35467  CE1 TYR D2283     -46.314 -26.419 -48.868  1.00  0.290          C  
ATOM  35468  CE2 TYR D2283     -47.978 -27.991 -48.193  1.00  0.290          C  
ATOM  35469  CZ  TYR D2283     -46.812 -27.698 -48.865  1.00  0.290          C  
ATOM  35470  OH  TYR D2283     -46.132 -28.688 -49.524  1.00  0.290          O  
ATOM  35471  H   TYR D2283     -48.068 -22.683 -48.533  1.00  0.240          H  
ATOM  35472  HA  TYR D2283     -50.586 -24.267 -48.173  1.00  0.250          H  
ATOM  35473 1HB  TYR D2283     -48.160 -23.944 -46.385  1.00  0.350          H  
ATOM  35474 2HB  TYR D2283     -49.504 -24.981 -46.032  1.00  0.350          H  
ATOM  35475  HD1 TYR D2283     -46.581 -24.460 -48.226  1.00  0.350          H  
ATOM  35476  HD2 TYR D2283     -49.592 -27.232 -47.001  1.00  0.350          H  
ATOM  35477  HE1 TYR D2283     -45.392 -26.178 -49.386  1.00  0.350          H  
ATOM  35478  HE2 TYR D2283     -48.359 -29.008 -48.190  1.00  0.350          H  
ATOM  35479  HH  TYR D2283     -46.590 -29.529 -49.387  1.00  0.350          H  
ATOM  35480  N   ARG D2284     -51.556 -22.758 -46.398  1.00  0.210          N  
ATOM  35481  CA  ARG D2284     -52.209 -21.762 -45.570  1.00  0.210          C  
ATOM  35482  C   ARG D2284     -51.473 -21.682 -44.249  1.00  0.240          C  
ATOM  35483  O   ARG D2284     -50.808 -22.652 -43.887  1.00  0.250          O  
ATOM  35484  CB  ARG D2284     -53.653 -22.169 -45.293  1.00  0.290          C  
ATOM  35485  CG  ARG D2284     -53.814 -23.456 -44.439  1.00  0.290          C  
ATOM  35486  CD  ARG D2284     -55.183 -23.586 -43.911  1.00  0.290          C  
ATOM  35487  NE  ARG D2284     -55.401 -24.851 -43.193  1.00  0.290          N  
ATOM  35488  CZ  ARG D2284     -55.095 -25.111 -41.884  1.00  0.290          C  
ATOM  35489  NH1 ARG D2284     -54.495 -24.221 -41.101  1.00  0.290          N  
ATOM  35490  NH2 ARG D2284     -55.401 -26.295 -41.379  1.00  0.290          N  
ATOM  35491  H   ARG D2284     -52.006 -23.650 -46.561  1.00  0.250          H  
ATOM  35492  HA  ARG D2284     -52.187 -20.817 -46.094  1.00  0.250          H  
ATOM  35493 1HB  ARG D2284     -54.171 -21.381 -44.768  1.00  0.350          H  
ATOM  35494 2HB  ARG D2284     -54.174 -22.325 -46.215  1.00  0.350          H  
ATOM  35495 1HG  ARG D2284     -53.604 -24.327 -45.055  1.00  0.350          H  
ATOM  35496 2HG  ARG D2284     -53.145 -23.453 -43.591  1.00  0.350          H  
ATOM  35497 1HD  ARG D2284     -55.379 -22.762 -43.224  1.00  0.350          H  
ATOM  35498 2HD  ARG D2284     -55.890 -23.539 -44.739  1.00  0.350          H  
ATOM  35499  HE  ARG D2284     -55.858 -25.591 -43.712  1.00  0.350          H  
ATOM  35500 1HH1 ARG D2284     -54.187 -23.302 -41.445  1.00  0.350          H  
ATOM  35501 2HH1 ARG D2284     -54.268 -24.440 -40.117  1.00  0.350          H  
ATOM  35502 1HH2 ARG D2284     -55.856 -26.992 -41.951  1.00  0.350          H  
ATOM  35503 2HH2 ARG D2284     -55.171 -26.496 -40.419  1.00  0.350          H  
ATOM  35504  N   PRO D2285     -51.582 -20.585 -43.481  1.00  0.250          N  
ATOM  35505  CA  PRO D2285     -51.049 -20.498 -42.142  1.00  0.280          C  
ATOM  35506  C   PRO D2285     -51.649 -21.697 -41.434  1.00  0.320          C  
ATOM  35507  O   PRO D2285     -52.860 -21.918 -41.562  1.00  0.320          O  
ATOM  35508  CB  PRO D2285     -51.606 -19.160 -41.658  1.00  0.420          C  
ATOM  35509  CG  PRO D2285     -51.770 -18.352 -42.939  1.00  0.420          C  
ATOM  35510  CD  PRO D2285     -52.214 -19.353 -43.971  1.00  0.420          C  
ATOM  35511  HA  PRO D2285     -49.950 -20.525 -42.154  1.00  0.340          H  
ATOM  35512 1HB  PRO D2285     -52.540 -19.310 -41.096  1.00  0.500          H  
ATOM  35513 2HB  PRO D2285     -50.888 -18.709 -40.970  1.00  0.500          H  
ATOM  35514 1HG  PRO D2285     -52.508 -17.550 -42.798  1.00  0.500          H  
ATOM  35515 2HG  PRO D2285     -50.818 -17.868 -43.208  1.00  0.500          H  
ATOM  35516 1HD  PRO D2285     -53.303 -19.433 -43.984  1.00  0.500          H  
ATOM  35517 2HD  PRO D2285     -51.800 -19.053 -44.926  1.00  0.500          H  
ATOM  35518  N   ARG D2286     -50.837 -22.401 -40.645  1.00  0.350          N  
ATOM  35519  CA  ARG D2286     -51.258 -23.619 -39.974  1.00  0.390          C  
ATOM  35520  C   ARG D2286     -52.099 -23.293 -38.757  1.00  0.350          C  
ATOM  35521  O   ARG D2286     -53.111 -23.954 -38.484  1.00  0.450          O  
ATOM  35522  CB  ARG D2286     -50.039 -24.406 -39.516  1.00  0.530          C  
ATOM  35523  CG  ARG D2286     -49.109 -24.863 -40.647  1.00  0.530          C  
ATOM  35524  CD  ARG D2286     -47.940 -25.644 -40.129  1.00  0.530          C  
ATOM  35525  NE  ARG D2286     -47.131 -24.852 -39.185  1.00  0.530          N  
ATOM  35526  CZ  ARG D2286     -46.164 -25.328 -38.393  1.00  0.530          C  
ATOM  35527  NH1 ARG D2286     -45.793 -26.591 -38.432  1.00  0.530          N  
ATOM  35528  NH2 ARG D2286     -45.602 -24.481 -37.557  1.00  0.530          N  
ATOM  35529  H   ARG D2286     -49.869 -22.105 -40.523  1.00  0.420          H  
ATOM  35530  HA  ARG D2286     -51.830 -24.222 -40.673  1.00  0.470          H  
ATOM  35531 1HB  ARG D2286     -49.463 -23.808 -38.818  1.00  0.640          H  
ATOM  35532 2HB  ARG D2286     -50.366 -25.294 -38.981  1.00  0.640          H  
ATOM  35533 1HG  ARG D2286     -49.663 -25.485 -41.347  1.00  0.640          H  
ATOM  35534 2HG  ARG D2286     -48.728 -23.986 -41.164  1.00  0.640          H  
ATOM  35535 1HD  ARG D2286     -48.291 -26.542 -39.623  1.00  0.640          H  
ATOM  35536 2HD  ARG D2286     -47.303 -25.923 -40.970  1.00  0.640          H  
ATOM  35537  HE  ARG D2286     -47.332 -23.848 -39.068  1.00  0.640          H  
ATOM  35538 1HH1 ARG D2286     -46.210 -27.243 -39.119  1.00  0.640          H  
ATOM  35539 2HH1 ARG D2286     -45.066 -26.920 -37.813  1.00  0.640          H  
ATOM  35540 1HH2 ARG D2286     -45.936 -23.506 -37.567  1.00  0.640          H  
ATOM  35541 2HH2 ARG D2286     -44.875 -24.778 -36.928  1.00  0.640          H  
ATOM  35542  N   VAL D2287     -51.669 -22.268 -38.026  1.00  0.300          N  
ATOM  35543  CA  VAL D2287     -52.374 -21.878 -36.810  1.00  0.380          C  
ATOM  35544  C   VAL D2287     -52.715 -20.371 -36.826  1.00  0.350          C  
ATOM  35545  O   VAL D2287     -52.023 -19.589 -37.490  1.00  0.350          O  
ATOM  35546  CB  VAL D2287     -51.530 -22.266 -35.558  1.00  0.500          C  
ATOM  35547  CG1 VAL D2287     -51.315 -23.770 -35.524  1.00  0.500          C  
ATOM  35548  CG2 VAL D2287     -50.220 -21.562 -35.590  1.00  0.500          C  
ATOM  35549  H   VAL D2287     -50.819 -21.784 -38.357  1.00  0.360          H  
ATOM  35550  HA  VAL D2287     -53.285 -22.464 -36.785  1.00  0.460          H  
ATOM  35551  HB  VAL D2287     -52.046 -21.999 -34.666  1.00  0.600          H  
ATOM  35552 1HG1 VAL D2287     -50.736 -24.038 -34.641  1.00  0.600          H  
ATOM  35553 2HG1 VAL D2287     -52.283 -24.274 -35.489  1.00  0.600          H  
ATOM  35554 3HG1 VAL D2287     -50.776 -24.089 -36.408  1.00  0.600          H  
ATOM  35555 1HG2 VAL D2287     -49.634 -21.831 -34.716  1.00  0.600          H  
ATOM  35556 2HG2 VAL D2287     -49.695 -21.865 -36.476  1.00  0.600          H  
ATOM  35557 3HG2 VAL D2287     -50.365 -20.490 -35.601  1.00  0.600          H  
ATOM  35558  N   PRO D2288     -53.673 -19.906 -35.996  1.00  0.300          N  
ATOM  35559  CA  PRO D2288     -54.092 -18.519 -35.868  1.00  0.300          C  
ATOM  35560  C   PRO D2288     -52.984 -17.537 -35.516  1.00  0.340          C  
ATOM  35561  O   PRO D2288     -53.157 -16.344 -35.750  1.00  0.450          O  
ATOM  35562  CB  PRO D2288     -55.120 -18.580 -34.732  1.00  0.450          C  
ATOM  35563  CG  PRO D2288     -55.661 -19.980 -34.769  1.00  0.450          C  
ATOM  35564  CD  PRO D2288     -54.496 -20.840 -35.155  1.00  0.450          C  
ATOM  35565  HA  PRO D2288     -54.580 -18.212 -36.806  1.00  0.360          H  
ATOM  35566 1HB  PRO D2288     -54.633 -18.335 -33.774  1.00  0.540          H  
ATOM  35567 2HB  PRO D2288     -55.898 -17.819 -34.896  1.00  0.540          H  
ATOM  35568 1HG  PRO D2288     -56.081 -20.248 -33.785  1.00  0.540          H  
ATOM  35569 2HG  PRO D2288     -56.491 -20.043 -35.491  1.00  0.540          H  
ATOM  35570 1HD  PRO D2288     -53.976 -21.143 -34.244  1.00  0.540          H  
ATOM  35571 2HD  PRO D2288     -54.900 -21.685 -35.716  1.00  0.540          H  
ATOM  35572  N   THR D2289     -51.871 -18.016 -34.957  1.00  0.360          N  
ATOM  35573  CA  THR D2289     -50.761 -17.153 -34.573  1.00  0.410          C  
ATOM  35574  C   THR D2289     -49.753 -16.966 -35.715  1.00  0.370          C  
ATOM  35575  O   THR D2289     -48.792 -16.202 -35.591  1.00  0.400          O  
ATOM  35576  CB  THR D2289     -50.065 -17.706 -33.321  1.00  0.550          C  
ATOM  35577  OG1 THR D2289     -49.550 -19.016 -33.592  1.00  0.550          O  
ATOM  35578  CG2 THR D2289     -51.075 -17.791 -32.189  1.00  0.550          C  
ATOM  35579  H   THR D2289     -51.759 -19.003 -34.780  1.00  0.430          H  
ATOM  35580  HA  THR D2289     -51.160 -16.172 -34.322  1.00  0.490          H  
ATOM  35581  HB  THR D2289     -49.245 -17.046 -33.036  1.00  0.660          H  
ATOM  35582  HG1 THR D2289     -48.940 -19.270 -32.891  1.00  0.660          H  
ATOM  35583 1HG2 THR D2289     -50.587 -18.181 -31.297  1.00  0.660          H  
ATOM  35584 2HG2 THR D2289     -51.470 -16.794 -31.981  1.00  0.660          H  
ATOM  35585 3HG2 THR D2289     -51.893 -18.451 -32.470  1.00  0.660          H  
ATOM  35586  N   GLU D2290     -49.980 -17.664 -36.831  1.00  0.300          N  
ATOM  35587  CA  GLU D2290     -49.141 -17.573 -38.022  1.00  0.260          C  
ATOM  35588  C   GLU D2290     -49.816 -16.719 -39.074  1.00  0.250          C  
ATOM  35589  O   GLU D2290     -49.167 -16.195 -39.988  1.00  0.290          O  
ATOM  35590  CB  GLU D2290     -48.848 -18.936 -38.622  1.00  0.380          C  
ATOM  35591  CG  GLU D2290     -47.970 -19.838 -37.804  1.00  0.380          C  
ATOM  35592  CD  GLU D2290     -47.929 -21.197 -38.423  1.00  0.380          C  
ATOM  35593  OE1 GLU D2290     -48.832 -21.453 -39.202  1.00  0.380          O  
ATOM  35594  OE2 GLU D2290     -47.043 -21.976 -38.144  1.00  0.380          O  
ATOM  35595  H   GLU D2290     -50.797 -18.272 -36.875  1.00  0.360          H  
ATOM  35596  HA  GLU D2290     -48.199 -17.108 -37.745  1.00  0.310          H  
ATOM  35597 1HB  GLU D2290     -49.791 -19.453 -38.792  1.00  0.460          H  
ATOM  35598 2HB  GLU D2290     -48.371 -18.805 -39.597  1.00  0.460          H  
ATOM  35599 1HG  GLU D2290     -46.968 -19.423 -37.778  1.00  0.460          H  
ATOM  35600 2HG  GLU D2290     -48.333 -19.880 -36.790  1.00  0.460          H  
ATOM  35601  N   GLU D2291     -51.145 -16.623 -39.010  1.00  0.240          N  
ATOM  35602  CA  GLU D2291     -51.825 -15.802 -40.002  1.00  0.250          C  
ATOM  35603  C   GLU D2291     -51.215 -14.407 -39.940  1.00  0.240          C  
ATOM  35604  O   GLU D2291     -51.186 -13.777 -38.881  1.00  0.250          O  
ATOM  35605  CB  GLU D2291     -53.335 -15.747 -39.733  1.00  0.350          C  
ATOM  35606  CG  GLU D2291     -54.140 -14.968 -40.784  1.00  0.350          C  
ATOM  35607  CD  GLU D2291     -55.630 -14.942 -40.506  1.00  0.350          C  
ATOM  35608  OE1 GLU D2291     -56.055 -15.596 -39.588  1.00  0.350          O  
ATOM  35609  OE2 GLU D2291     -56.335 -14.252 -41.203  1.00  0.350          O  
ATOM  35610  H   GLU D2291     -51.654 -17.157 -38.302  1.00  0.290          H  
ATOM  35611  HA  GLU D2291     -51.647 -16.210 -40.992  1.00  0.300          H  
ATOM  35612 1HB  GLU D2291     -53.729 -16.764 -39.687  1.00  0.420          H  
ATOM  35613 2HB  GLU D2291     -53.514 -15.285 -38.761  1.00  0.420          H  
ATOM  35614 1HG  GLU D2291     -53.779 -13.951 -40.803  1.00  0.420          H  
ATOM  35615 2HG  GLU D2291     -53.960 -15.404 -41.764  1.00  0.420          H  
ATOM  35616  N   LEU D2292     -50.746 -13.914 -41.077  1.00  0.250          N  
ATOM  35617  CA  LEU D2292     -50.090 -12.616 -41.153  1.00  0.260          C  
ATOM  35618  C   LEU D2292     -48.990 -12.427 -40.094  1.00  0.300          C  
ATOM  35619  O   LEU D2292     -48.832 -11.342 -39.527  1.00  0.370          O  
ATOM  35620  CB  LEU D2292     -51.112 -11.480 -41.101  1.00  0.360          C  
ATOM  35621  CG  LEU D2292     -52.185 -11.492 -42.237  1.00  0.360          C  
ATOM  35622  CD1 LEU D2292     -53.132 -10.336 -42.021  1.00  0.360          C  
ATOM  35623  CD2 LEU D2292     -51.524 -11.400 -43.643  1.00  0.360          C  
ATOM  35624  H   LEU D2292     -50.814 -14.475 -41.918  1.00  0.300          H  
ATOM  35625  HA  LEU D2292     -49.604 -12.568 -42.111  1.00  0.310          H  
ATOM  35626 1HB  LEU D2292     -51.632 -11.525 -40.147  1.00  0.430          H  
ATOM  35627 2HB  LEU D2292     -50.584 -10.539 -41.145  1.00  0.430          H  
ATOM  35628  HG  LEU D2292     -52.758 -12.408 -42.178  1.00  0.430          H  
ATOM  35629 1HD1 LEU D2292     -53.900 -10.353 -42.794  1.00  0.430          H  
ATOM  35630 2HD1 LEU D2292     -53.596 -10.429 -41.048  1.00  0.430          H  
ATOM  35631 3HD1 LEU D2292     -52.580  -9.400 -42.076  1.00  0.430          H  
ATOM  35632 1HD2 LEU D2292     -52.305 -11.411 -44.390  1.00  0.430          H  
ATOM  35633 2HD2 LEU D2292     -50.963 -10.477 -43.727  1.00  0.430          H  
ATOM  35634 3HD2 LEU D2292     -50.862 -12.240 -43.829  1.00  0.430          H  
ATOM  35635  N   ALA D2293     -48.181 -13.474 -39.886  1.00  0.280          N  
ATOM  35636  CA  ALA D2293     -47.091 -13.489 -38.925  1.00  0.310          C  
ATOM  35637  C   ALA D2293     -46.169 -12.301 -39.097  1.00  0.360          C  
ATOM  35638  O   ALA D2293     -45.856 -11.879 -40.207  1.00  0.370          O  
ATOM  35639  CB  ALA D2293     -46.275 -14.754 -39.092  1.00  0.420          C  
ATOM  35640  H   ALA D2293     -48.392 -14.357 -40.353  1.00  0.340          H  
ATOM  35641  HA  ALA D2293     -47.524 -13.457 -37.924  1.00  0.370          H  
ATOM  35642 1HB  ALA D2293     -45.473 -14.771 -38.358  1.00  0.510          H  
ATOM  35643 2HB  ALA D2293     -46.901 -15.620 -38.958  1.00  0.510          H  
ATOM  35644 3HB  ALA D2293     -45.850 -14.769 -40.097  1.00  0.510          H  
ATOM  35645  N   LEU D2294     -45.694 -11.762 -37.975  1.00  0.440          N  
ATOM  35646  CA  LEU D2294     -44.818 -10.597 -38.037  1.00  0.540          C  
ATOM  35647  C   LEU D2294     -43.335 -10.918 -38.095  1.00  0.450          C  
ATOM  35648  O   LEU D2294     -42.518  -9.997 -38.142  1.00  0.720          O  
ATOM  35649  CB  LEU D2294     -45.061  -9.695 -36.830  1.00  0.720          C  
ATOM  35650  CG  LEU D2294     -46.492  -9.160 -36.670  1.00  0.720          C  
ATOM  35651  CD1 LEU D2294     -46.561  -8.336 -35.429  1.00  0.720          C  
ATOM  35652  CD2 LEU D2294     -46.929  -8.359 -37.880  1.00  0.720          C  
ATOM  35653  H   LEU D2294     -45.962 -12.145 -37.080  1.00  0.530          H  
ATOM  35654  HA  LEU D2294     -45.045 -10.054 -38.949  1.00  0.650          H  
ATOM  35655 1HB  LEU D2294     -44.805 -10.251 -35.931  1.00  0.860          H  
ATOM  35656 2HB  LEU D2294     -44.391  -8.838 -36.899  1.00  0.860          H  
ATOM  35657  HG  LEU D2294     -47.157  -9.984 -36.546  1.00  0.860          H  
ATOM  35658 1HD1 LEU D2294     -47.578  -7.976 -35.297  1.00  0.860          H  
ATOM  35659 2HD1 LEU D2294     -46.271  -8.938 -34.567  1.00  0.860          H  
ATOM  35660 3HD1 LEU D2294     -45.886  -7.482 -35.519  1.00  0.860          H  
ATOM  35661 1HD2 LEU D2294     -47.940  -8.006 -37.715  1.00  0.860          H  
ATOM  35662 2HD2 LEU D2294     -46.266  -7.502 -38.017  1.00  0.860          H  
ATOM  35663 3HD2 LEU D2294     -46.922  -8.972 -38.778  1.00  0.860          H  
ATOM  35664  N   THR D2295     -42.984 -12.198 -38.056  1.00  0.430          N  
ATOM  35665  CA  THR D2295     -41.587 -12.608 -38.119  1.00  0.410          C  
ATOM  35666  C   THR D2295     -41.489 -13.722 -39.133  1.00  0.400          C  
ATOM  35667  O   THR D2295     -42.504 -14.302 -39.508  1.00  0.470          O  
ATOM  35668  CB  THR D2295     -41.046 -13.126 -36.767  1.00  0.580          C  
ATOM  35669  OG1 THR D2295     -41.652 -14.393 -36.445  1.00  0.580          O  
ATOM  35670  CG2 THR D2295     -41.385 -12.123 -35.661  1.00  0.580          C  
ATOM  35671  H   THR D2295     -43.704 -12.902 -38.010  1.00  0.520          H  
ATOM  35672  HA  THR D2295     -40.973 -11.773 -38.461  1.00  0.490          H  
ATOM  35673  HB  THR D2295     -39.965 -13.250 -36.828  1.00  0.700          H  
ATOM  35674  HG1 THR D2295     -41.232 -15.102 -36.982  1.00  0.700          H  
ATOM  35675 1HG2 THR D2295     -40.999 -12.489 -34.711  1.00  0.700          H  
ATOM  35676 2HG2 THR D2295     -40.930 -11.160 -35.893  1.00  0.700          H  
ATOM  35677 3HG2 THR D2295     -42.461 -12.004 -35.584  1.00  0.700          H  
ATOM  35678  N   SER D2296     -40.281 -14.031 -39.580  1.00  0.380          N  
ATOM  35679  CA  SER D2296     -40.083 -15.149 -40.485  1.00  0.410          C  
ATOM  35680  C   SER D2296     -40.119 -16.440 -39.689  1.00  0.370          C  
ATOM  35681  O   SER D2296     -39.985 -16.422 -38.456  1.00  0.360          O  
ATOM  35682  CB  SER D2296     -38.771 -14.987 -41.219  1.00  0.560          C  
ATOM  35683  OG  SER D2296     -37.688 -15.068 -40.329  1.00  0.560          O  
ATOM  35684  H   SER D2296     -39.473 -13.505 -39.274  1.00  0.460          H  
ATOM  35685  HA  SER D2296     -40.897 -15.170 -41.214  1.00  0.490          H  
ATOM  35686 1HB  SER D2296     -38.685 -15.769 -41.977  1.00  0.670          H  
ATOM  35687 2HB  SER D2296     -38.758 -14.026 -41.736  1.00  0.670          H  
ATOM  35688  HG  SER D2296     -36.893 -15.002 -40.867  1.00  0.670          H  
ATOM  35689  N   SER D2297     -40.281 -17.564 -40.379  1.00  0.370          N  
ATOM  35690  CA  SER D2297     -40.304 -18.851 -39.708  1.00  0.330          C  
ATOM  35691  C   SER D2297     -38.948 -19.546 -39.710  1.00  0.280          C  
ATOM  35692  O   SER D2297     -38.038 -19.146 -40.438  1.00  0.300          O  
ATOM  35693  CB  SER D2297     -41.239 -19.788 -40.418  1.00  0.480          C  
ATOM  35694  OG  SER D2297     -40.685 -20.245 -41.615  1.00  0.480          O  
ATOM  35695  H   SER D2297     -40.423 -17.527 -41.393  1.00  0.440          H  
ATOM  35696  HA  SER D2297     -40.662 -18.666 -38.705  1.00  0.400          H  
ATOM  35697 1HB  SER D2297     -41.529 -20.605 -39.805  1.00  0.570          H  
ATOM  35698 2HB  SER D2297     -42.088 -19.247 -40.638  1.00  0.570          H  
ATOM  35699  HG  SER D2297     -40.075 -21.012 -41.365  1.00  0.570          H  
ATOM  35700  N   PRO D2298     -38.788 -20.599 -38.892  1.00  0.250          N  
ATOM  35701  CA  PRO D2298     -37.710 -21.556 -38.923  1.00  0.200          C  
ATOM  35702  C   PRO D2298     -37.905 -22.399 -40.171  1.00  0.220          C  
ATOM  35703  O   PRO D2298     -38.921 -22.256 -40.859  1.00  0.230          O  
ATOM  35704  CB  PRO D2298     -37.915 -22.397 -37.654  1.00  0.300          C  
ATOM  35705  CG  PRO D2298     -38.820 -21.579 -36.771  1.00  0.300          C  
ATOM  35706  CD  PRO D2298     -39.687 -20.790 -37.710  1.00  0.300          C  
ATOM  35707  HA  PRO D2298     -36.741 -21.034 -38.934  1.00  0.240          H  
ATOM  35708 1HB  PRO D2298     -38.350 -23.376 -37.926  1.00  0.360          H  
ATOM  35709 2HB  PRO D2298     -36.943 -22.603 -37.182  1.00  0.360          H  
ATOM  35710 1HG  PRO D2298     -39.407 -22.244 -36.118  1.00  0.360          H  
ATOM  35711 2HG  PRO D2298     -38.223 -20.934 -36.108  1.00  0.360          H  
ATOM  35712 1HD  PRO D2298     -40.580 -21.375 -37.964  1.00  0.360          H  
ATOM  35713 2HD  PRO D2298     -39.915 -19.857 -37.188  1.00  0.360          H  
ATOM  35714  N   ASN D2299     -36.916 -23.218 -40.487  1.00  0.240          N  
ATOM  35715  CA  ASN D2299     -37.009 -24.156 -41.599  1.00  0.280          C  
ATOM  35716  C   ASN D2299     -37.915 -25.311 -41.183  1.00  0.290          C  
ATOM  35717  O   ASN D2299     -37.663 -25.940 -40.151  1.00  0.280          O  
ATOM  35718  CB  ASN D2299     -35.624 -24.677 -41.922  1.00  0.380          C  
ATOM  35719  CG  ASN D2299     -34.708 -23.609 -42.431  1.00  0.380          C  
ATOM  35720  OD1 ASN D2299     -35.018 -22.878 -43.387  1.00  0.380          O  
ATOM  35721  ND2 ASN D2299     -33.576 -23.490 -41.778  1.00  0.380          N  
ATOM  35722  H   ASN D2299     -36.091 -23.235 -39.903  1.00  0.290          H  
ATOM  35723  HA  ASN D2299     -37.459 -23.663 -42.467  1.00  0.340          H  
ATOM  35724 1HB  ASN D2299     -35.188 -25.103 -41.020  1.00  0.450          H  
ATOM  35725 2HB  ASN D2299     -35.694 -25.476 -42.644  1.00  0.450          H  
ATOM  35726 1HD2 ASN D2299     -32.906 -22.789 -42.030  1.00  0.450          H  
ATOM  35727 2HD2 ASN D2299     -33.376 -24.099 -41.008  1.00  0.450          H  
ATOM  35728  N   PHE D2300     -38.973 -25.580 -41.947  1.00  0.310          N  
ATOM  35729  CA  PHE D2300     -39.906 -26.647 -41.587  1.00  0.320          C  
ATOM  35730  C   PHE D2300     -39.569 -27.947 -42.290  1.00  0.340          C  
ATOM  35731  O   PHE D2300     -38.977 -27.954 -43.370  1.00  0.360          O  
ATOM  35732  CB  PHE D2300     -41.353 -26.300 -41.954  1.00  0.440          C  
ATOM  35733  CG  PHE D2300     -41.946 -25.174 -41.218  1.00  0.440          C  
ATOM  35734  CD1 PHE D2300     -42.253 -24.013 -41.890  1.00  0.440          C  
ATOM  35735  CD2 PHE D2300     -42.176 -25.241 -39.862  1.00  0.440          C  
ATOM  35736  CE1 PHE D2300     -42.791 -22.944 -41.230  1.00  0.440          C  
ATOM  35737  CE2 PHE D2300     -42.707 -24.167 -39.196  1.00  0.440          C  
ATOM  35738  CZ  PHE D2300     -43.021 -23.020 -39.880  1.00  0.440          C  
ATOM  35739  H   PHE D2300     -39.154 -25.025 -42.790  1.00  0.370          H  
ATOM  35740  HA  PHE D2300     -39.845 -26.819 -40.511  1.00  0.380          H  
ATOM  35741 1HB  PHE D2300     -41.386 -26.054 -42.981  1.00  0.530          H  
ATOM  35742 2HB  PHE D2300     -41.975 -27.169 -41.820  1.00  0.530          H  
ATOM  35743  HD1 PHE D2300     -42.065 -23.958 -42.961  1.00  0.530          H  
ATOM  35744  HD2 PHE D2300     -41.925 -26.158 -39.319  1.00  0.530          H  
ATOM  35745  HE1 PHE D2300     -43.030 -22.035 -41.774  1.00  0.530          H  
ATOM  35746  HE2 PHE D2300     -42.880 -24.223 -38.126  1.00  0.530          H  
ATOM  35747  HZ  PHE D2300     -43.446 -22.172 -39.350  1.00  0.530          H  
ATOM  35748  N   SER D2301     -39.910 -29.065 -41.655  1.00  0.370          N  
ATOM  35749  CA  SER D2301     -39.754 -30.368 -42.289  1.00  0.390          C  
ATOM  35750  C   SER D2301     -41.020 -30.663 -43.089  1.00  0.360          C  
ATOM  35751  O   SER D2301     -42.046 -30.015 -42.906  1.00  0.340          O  
ATOM  35752  CB  SER D2301     -39.515 -31.450 -41.250  1.00  0.540          C  
ATOM  35753  OG  SER D2301     -40.663 -31.661 -40.490  1.00  0.540          O  
ATOM  35754  H   SER D2301     -40.364 -29.025 -40.730  1.00  0.440          H  
ATOM  35755  HA  SER D2301     -38.904 -30.337 -42.972  1.00  0.470          H  
ATOM  35756 1HB  SER D2301     -39.232 -32.375 -41.749  1.00  0.650          H  
ATOM  35757 2HB  SER D2301     -38.692 -31.160 -40.600  1.00  0.650          H  
ATOM  35758  HG  SER D2301     -40.731 -30.893 -39.874  1.00  0.650          H  
ATOM  35759  N   GLN D2302     -41.013 -31.690 -43.930  1.00  0.370          N  
ATOM  35760  CA  GLN D2302     -42.234 -31.989 -44.687  1.00  0.340          C  
ATOM  35761  C   GLN D2302     -43.380 -32.415 -43.758  1.00  0.340          C  
ATOM  35762  O   GLN D2302     -44.553 -32.152 -44.017  1.00  0.310          O  
ATOM  35763  CB  GLN D2302     -41.982 -33.085 -45.719  1.00  0.490          C  
ATOM  35764  CG  GLN D2302     -40.988 -32.723 -46.838  1.00  0.490          C  
ATOM  35765  CD  GLN D2302     -41.389 -31.514 -47.698  1.00  0.490          C  
ATOM  35766  OE1 GLN D2302     -42.567 -31.216 -47.931  1.00  0.490          O  
ATOM  35767  NE2 GLN D2302     -40.380 -30.823 -48.202  1.00  0.490          N  
ATOM  35768  H   GLN D2302     -40.173 -32.232 -44.064  1.00  0.440          H  
ATOM  35769  HA  GLN D2302     -42.547 -31.083 -45.206  1.00  0.410          H  
ATOM  35770 1HB  GLN D2302     -41.609 -33.977 -45.213  1.00  0.590          H  
ATOM  35771 2HB  GLN D2302     -42.928 -33.358 -46.189  1.00  0.590          H  
ATOM  35772 1HG  GLN D2302     -40.025 -32.496 -46.384  1.00  0.590          H  
ATOM  35773 2HG  GLN D2302     -40.886 -33.583 -47.500  1.00  0.590          H  
ATOM  35774 1HE2 GLN D2302     -40.559 -30.017 -48.809  1.00  0.590          H  
ATOM  35775 2HE2 GLN D2302     -39.439 -31.097 -48.013  1.00  0.590          H  
ATOM  35776  N   ASP D2303     -43.035 -33.027 -42.630  1.00  0.370          N  
ATOM  35777  CA  ASP D2303     -44.014 -33.520 -41.670  1.00  0.380          C  
ATOM  35778  C   ASP D2303     -44.687 -32.394 -40.883  1.00  0.360          C  
ATOM  35779  O   ASP D2303     -45.633 -32.635 -40.131  1.00  0.370          O  
ATOM  35780  CB  ASP D2303     -43.343 -34.479 -40.689  1.00  0.530          C  
ATOM  35781  CG  ASP D2303     -42.912 -35.805 -41.323  1.00  0.530          C  
ATOM  35782  OD1 ASP D2303     -43.397 -36.150 -42.376  1.00  0.530          O  
ATOM  35783  OD2 ASP D2303     -42.084 -36.459 -40.741  1.00  0.530          O  
ATOM  35784  H   ASP D2303     -42.059 -33.239 -42.465  1.00  0.440          H  
ATOM  35785  HA  ASP D2303     -44.787 -34.060 -42.218  1.00  0.460          H  
ATOM  35786 1HB  ASP D2303     -42.463 -33.990 -40.260  1.00  0.630          H  
ATOM  35787 2HB  ASP D2303     -44.027 -34.689 -39.866  1.00  0.630          H  
ATOM  35788  N   ASP D2304     -44.190 -31.166 -41.030  1.00  0.350          N  
ATOM  35789  CA  ASP D2304     -44.739 -30.019 -40.335  1.00  0.350          C  
ATOM  35790  C   ASP D2304     -45.777 -29.314 -41.205  1.00  0.330          C  
ATOM  35791  O   ASP D2304     -46.375 -28.312 -40.790  1.00  0.360          O  
ATOM  35792  CB  ASP D2304     -43.609 -29.041 -40.003  1.00  0.490          C  
ATOM  35793  CG  ASP D2304     -42.609 -29.556 -38.962  1.00  0.490          C  
ATOM  35794  OD1 ASP D2304     -43.020 -30.117 -37.970  1.00  0.490          O  
ATOM  35795  OD2 ASP D2304     -41.404 -29.382 -39.187  1.00  0.490          O  
ATOM  35796  H   ASP D2304     -43.426 -30.997 -41.688  1.00  0.420          H  
ATOM  35797  HA  ASP D2304     -45.217 -30.358 -39.417  1.00  0.420          H  
ATOM  35798 1HB  ASP D2304     -43.068 -28.859 -40.916  1.00  0.590          H  
ATOM  35799 2HB  ASP D2304     -44.008 -28.100 -39.684  1.00  0.590          H  
ATOM  35800  N   LEU D2305     -45.984 -29.821 -42.423  1.00  0.290          N  
ATOM  35801  CA  LEU D2305     -46.892 -29.195 -43.368  1.00  0.260          C  
ATOM  35802  C   LEU D2305     -48.185 -29.977 -43.538  1.00  0.290          C  
ATOM  35803  O   LEU D2305     -48.213 -31.201 -43.410  1.00  0.380          O  
ATOM  35804  CB  LEU D2305     -46.201 -29.110 -44.725  1.00  0.380          C  
ATOM  35805  CG  LEU D2305     -44.828 -28.409 -44.744  1.00  0.380          C  
ATOM  35806  CD1 LEU D2305     -44.267 -28.514 -46.137  1.00  0.380          C  
ATOM  35807  CD2 LEU D2305     -44.943 -26.957 -44.301  1.00  0.380          C  
ATOM  35808  H   LEU D2305     -45.489 -30.666 -42.730  1.00  0.350          H  
ATOM  35809  HA  LEU D2305     -47.149 -28.202 -43.008  1.00  0.310          H  
ATOM  35810 1HB  LEU D2305     -46.050 -30.129 -45.090  1.00  0.450          H  
ATOM  35811 2HB  LEU D2305     -46.862 -28.595 -45.420  1.00  0.450          H  
ATOM  35812  HG  LEU D2305     -44.147 -28.936 -44.071  1.00  0.450          H  
ATOM  35813 1HD1 LEU D2305     -43.301 -28.067 -46.166  1.00  0.450          H  
ATOM  35814 2HD1 LEU D2305     -44.182 -29.565 -46.420  1.00  0.450          H  
ATOM  35815 3HD1 LEU D2305     -44.916 -28.010 -46.827  1.00  0.450          H  
ATOM  35816 1HD2 LEU D2305     -43.952 -26.511 -44.330  1.00  0.450          H  
ATOM  35817 2HD2 LEU D2305     -45.613 -26.419 -44.977  1.00  0.450          H  
ATOM  35818 3HD2 LEU D2305     -45.326 -26.895 -43.283  1.00  0.450          H  
ATOM  35819  N   GLY D2306     -49.261 -29.263 -43.855  1.00  0.270          N  
ATOM  35820  CA  GLY D2306     -50.543 -29.884 -44.169  1.00  0.300          C  
ATOM  35821  C   GLY D2306     -50.703 -29.925 -45.678  1.00  0.260          C  
ATOM  35822  O   GLY D2306     -49.712 -29.946 -46.405  1.00  0.250          O  
ATOM  35823  H   GLY D2306     -49.180 -28.258 -43.911  1.00  0.320          H  
ATOM  35824 1HA  GLY D2306     -50.585 -30.893 -43.758  1.00  0.360          H  
ATOM  35825 2HA  GLY D2306     -51.355 -29.309 -43.724  1.00  0.360          H  
ATOM  35826  N   GLU D2307     -51.939 -29.950 -46.158  1.00  0.300          N  
ATOM  35827  CA  GLU D2307     -52.152 -29.982 -47.594  1.00  0.310          C  
ATOM  35828  C   GLU D2307     -51.957 -28.552 -48.097  1.00  0.280          C  
ATOM  35829  O   GLU D2307     -52.274 -27.622 -47.352  1.00  0.300          O  
ATOM  35830  CB  GLU D2307     -53.557 -30.492 -47.917  1.00  0.430          C  
ATOM  35831  CG  GLU D2307     -53.799 -31.944 -47.530  1.00  0.430          C  
ATOM  35832  CD  GLU D2307     -55.177 -32.421 -47.897  1.00  0.430          C  
ATOM  35833  OE1 GLU D2307     -55.940 -31.629 -48.395  1.00  0.430          O  
ATOM  35834  OE2 GLU D2307     -55.467 -33.574 -47.679  1.00  0.430          O  
ATOM  35835  H   GLU D2307     -52.729 -29.938 -45.527  1.00  0.360          H  
ATOM  35836  HA  GLU D2307     -51.418 -30.651 -48.033  1.00  0.370          H  
ATOM  35837 1HB  GLU D2307     -54.290 -29.882 -47.390  1.00  0.520          H  
ATOM  35838 2HB  GLU D2307     -53.757 -30.387 -48.982  1.00  0.520          H  
ATOM  35839 1HG  GLU D2307     -53.062 -32.569 -48.033  1.00  0.520          H  
ATOM  35840 2HG  GLU D2307     -53.654 -32.054 -46.457  1.00  0.520          H  
ATOM  35841  N   PRO D2308     -51.423 -28.334 -49.311  1.00  0.250          N  
ATOM  35842  CA  PRO D2308     -51.243 -27.031 -49.927  1.00  0.220          C  
ATOM  35843  C   PRO D2308     -52.567 -26.440 -50.352  1.00  0.180          C  
ATOM  35844  O   PRO D2308     -53.506 -27.180 -50.648  1.00  0.150          O  
ATOM  35845  CB  PRO D2308     -50.349 -27.346 -51.133  1.00  0.330          C  
ATOM  35846  CG  PRO D2308     -50.671 -28.788 -51.484  1.00  0.330          C  
ATOM  35847  CD  PRO D2308     -50.965 -29.466 -50.144  1.00  0.330          C  
ATOM  35848  HA  PRO D2308     -50.734 -26.356 -49.234  1.00  0.260          H  
ATOM  35849 1HB  PRO D2308     -50.581 -26.648 -51.953  1.00  0.400          H  
ATOM  35850 2HB  PRO D2308     -49.296 -27.180 -50.872  1.00  0.400          H  
ATOM  35851 1HG  PRO D2308     -51.537 -28.818 -52.166  1.00  0.400          H  
ATOM  35852 2HG  PRO D2308     -49.826 -29.247 -52.029  1.00  0.400          H  
ATOM  35853 1HD  PRO D2308     -51.766 -30.202 -50.287  1.00  0.400          H  
ATOM  35854 2HD  PRO D2308     -50.049 -29.913 -49.727  1.00  0.400          H  
ATOM  35855  N   VAL D2309     -52.621 -25.112 -50.434  1.00  0.170          N  
ATOM  35856  CA  VAL D2309     -53.797 -24.445 -50.980  1.00  0.140          C  
ATOM  35857  C   VAL D2309     -53.615 -24.388 -52.481  1.00  0.120          C  
ATOM  35858  O   VAL D2309     -54.570 -24.498 -53.249  1.00  0.140          O  
ATOM  35859  CB  VAL D2309     -54.051 -23.013 -50.389  1.00  0.210          C  
ATOM  35860  CG1 VAL D2309     -54.242 -23.118 -48.915  1.00  0.210          C  
ATOM  35861  CG2 VAL D2309     -52.892 -21.995 -50.676  1.00  0.210          C  
ATOM  35862  H   VAL D2309     -51.797 -24.579 -50.179  1.00  0.200          H  
ATOM  35863  HA  VAL D2309     -54.677 -25.051 -50.763  1.00  0.170          H  
ATOM  35864  HB  VAL D2309     -54.974 -22.631 -50.821  1.00  0.250          H  
ATOM  35865 1HG1 VAL D2309     -54.463 -22.131 -48.515  1.00  0.250          H  
ATOM  35866 2HG1 VAL D2309     -55.071 -23.795 -48.704  1.00  0.250          H  
ATOM  35867 3HG1 VAL D2309     -53.338 -23.505 -48.465  1.00  0.250          H  
ATOM  35868 1HG2 VAL D2309     -53.151 -21.034 -50.242  1.00  0.250          H  
ATOM  35869 2HG2 VAL D2309     -51.989 -22.334 -50.230  1.00  0.250          H  
ATOM  35870 3HG2 VAL D2309     -52.744 -21.861 -51.742  1.00  0.250          H  
ATOM  35871  N   LEU D2310     -52.364 -24.211 -52.883  1.00  0.130          N  
ATOM  35872  CA  LEU D2310     -52.001 -24.121 -54.275  1.00  0.130          C  
ATOM  35873  C   LEU D2310     -50.791 -24.975 -54.595  1.00  0.200          C  
ATOM  35874  O   LEU D2310     -49.777 -24.938 -53.893  1.00  0.330          O  
ATOM  35875  CB  LEU D2310     -51.716 -22.657 -54.650  1.00  0.180          C  
ATOM  35876  CG  LEU D2310     -51.177 -22.372 -56.089  1.00  0.180          C  
ATOM  35877  CD1 LEU D2310     -52.219 -22.697 -57.154  1.00  0.180          C  
ATOM  35878  CD2 LEU D2310     -50.785 -20.939 -56.163  1.00  0.180          C  
ATOM  35879  H   LEU D2310     -51.641 -24.126 -52.166  1.00  0.160          H  
ATOM  35880  HA  LEU D2310     -52.839 -24.482 -54.868  1.00  0.160          H  
ATOM  35881 1HB  LEU D2310     -52.639 -22.092 -54.528  1.00  0.220          H  
ATOM  35882 2HB  LEU D2310     -50.991 -22.266 -53.947  1.00  0.220          H  
ATOM  35883  HG  LEU D2310     -50.296 -22.989 -56.277  1.00  0.220          H  
ATOM  35884 1HD1 LEU D2310     -51.810 -22.483 -58.133  1.00  0.220          H  
ATOM  35885 2HD1 LEU D2310     -52.492 -23.746 -57.111  1.00  0.220          H  
ATOM  35886 3HD1 LEU D2310     -53.105 -22.087 -56.992  1.00  0.220          H  
ATOM  35887 1HD2 LEU D2310     -50.380 -20.734 -57.149  1.00  0.220          H  
ATOM  35888 2HD2 LEU D2310     -51.650 -20.298 -55.980  1.00  0.220          H  
ATOM  35889 3HD2 LEU D2310     -50.031 -20.758 -55.406  1.00  0.220          H  
ATOM  35890  N   GLN D2311     -50.905 -25.757 -55.659  1.00  0.120          N  
ATOM  35891  CA  GLN D2311     -49.796 -26.531 -56.187  1.00  0.170          C  
ATOM  35892  C   GLN D2311     -49.783 -26.284 -57.680  1.00  0.170          C  
ATOM  35893  O   GLN D2311     -50.762 -26.579 -58.369  1.00  0.180          O  
ATOM  35894  CB  GLN D2311     -49.923 -28.019 -55.864  1.00  0.220          C  
ATOM  35895  CG  GLN D2311     -48.778 -28.855 -56.413  1.00  0.220          C  
ATOM  35896  CD  GLN D2311     -48.842 -30.294 -55.985  1.00  0.220          C  
ATOM  35897  OE1 GLN D2311     -48.435 -30.683 -54.873  1.00  0.220          O  
ATOM  35898  NE2 GLN D2311     -49.367 -31.125 -56.874  1.00  0.220          N  
ATOM  35899  H   GLN D2311     -51.789 -25.792 -56.149  1.00  0.140          H  
ATOM  35900  HA  GLN D2311     -48.867 -26.162 -55.769  1.00  0.200          H  
ATOM  35901 1HB  GLN D2311     -49.952 -28.154 -54.783  1.00  0.260          H  
ATOM  35902 2HB  GLN D2311     -50.855 -28.406 -56.273  1.00  0.260          H  
ATOM  35903 1HG  GLN D2311     -48.839 -28.837 -57.500  1.00  0.260          H  
ATOM  35904 2HG  GLN D2311     -47.830 -28.431 -56.098  1.00  0.260          H  
ATOM  35905 1HE2 GLN D2311     -49.448 -32.102 -56.662  1.00  0.260          H  
ATOM  35906 2HE2 GLN D2311     -49.689 -30.780 -57.760  1.00  0.260          H  
ATOM  35907  N   THR D2312     -48.694 -25.723 -58.183  1.00  0.180          N  
ATOM  35908  CA  THR D2312     -48.665 -25.366 -59.593  1.00  0.210          C  
ATOM  35909  C   THR D2312     -47.272 -25.193 -60.151  1.00  0.180          C  
ATOM  35910  O   THR D2312     -46.337 -24.856 -59.429  1.00  0.150          O  
ATOM  35911  CB  THR D2312     -49.427 -24.044 -59.806  1.00  0.280          C  
ATOM  35912  OG1 THR D2312     -49.555 -23.797 -61.209  1.00  0.280          O  
ATOM  35913  CG2 THR D2312     -48.644 -22.858 -59.131  1.00  0.280          C  
ATOM  35914  H   THR D2312     -47.903 -25.524 -57.561  1.00  0.220          H  
ATOM  35915  HA  THR D2312     -49.157 -26.157 -60.157  1.00  0.250          H  
ATOM  35916  HB  THR D2312     -50.418 -24.123 -59.368  1.00  0.340          H  
ATOM  35917  HG1 THR D2312     -50.135 -23.045 -61.340  1.00  0.340          H  
ATOM  35918 1HG2 THR D2312     -49.179 -21.937 -59.275  1.00  0.340          H  
ATOM  35919 2HG2 THR D2312     -48.545 -23.052 -58.063  1.00  0.340          H  
ATOM  35920 3HG2 THR D2312     -47.655 -22.753 -59.567  1.00  0.340          H  
ATOM  35921  N   VAL D2313     -47.132 -25.390 -61.447  1.00  0.200          N  
ATOM  35922  CA  VAL D2313     -45.874 -25.090 -62.098  1.00  0.170          C  
ATOM  35923  C   VAL D2313     -45.987 -23.717 -62.717  1.00  0.150          C  
ATOM  35924  O   VAL D2313     -46.979 -23.430 -63.396  1.00  0.180          O  
ATOM  35925  CB  VAL D2313     -45.501 -26.144 -63.159  1.00  0.250          C  
ATOM  35926  CG1 VAL D2313     -44.190 -25.748 -63.886  1.00  0.250          C  
ATOM  35927  CG2 VAL D2313     -45.317 -27.473 -62.472  1.00  0.250          C  
ATOM  35928  H   VAL D2313     -47.940 -25.675 -61.985  1.00  0.240          H  
ATOM  35929  HA  VAL D2313     -45.092 -25.063 -61.356  1.00  0.200          H  
ATOM  35930  HB  VAL D2313     -46.294 -26.207 -63.900  1.00  0.300          H  
ATOM  35931 1HG1 VAL D2313     -43.946 -26.503 -64.625  1.00  0.300          H  
ATOM  35932 2HG1 VAL D2313     -44.308 -24.788 -64.392  1.00  0.300          H  
ATOM  35933 3HG1 VAL D2313     -43.377 -25.675 -63.165  1.00  0.300          H  
ATOM  35934 1HG2 VAL D2313     -45.060 -28.232 -63.203  1.00  0.300          H  
ATOM  35935 2HG2 VAL D2313     -44.523 -27.384 -61.748  1.00  0.300          H  
ATOM  35936 3HG2 VAL D2313     -46.239 -27.752 -61.971  1.00  0.300          H  
ATOM  35937  N   LEU D2314     -45.005 -22.867 -62.442  1.00  0.160          N  
ATOM  35938  CA  LEU D2314     -45.014 -21.528 -63.004  1.00  0.150          C  
ATOM  35939  C   LEU D2314     -44.160 -21.526 -64.257  1.00  0.150          C  
ATOM  35940  O   LEU D2314     -43.082 -22.140 -64.288  1.00  0.160          O  
ATOM  35941  CB  LEU D2314     -44.453 -20.490 -62.015  1.00  0.210          C  
ATOM  35942  CG  LEU D2314     -45.146 -20.355 -60.627  1.00  0.210          C  
ATOM  35943  CD1 LEU D2314     -44.397 -19.297 -59.807  1.00  0.210          C  
ATOM  35944  CD2 LEU D2314     -46.588 -19.979 -60.777  1.00  0.210          C  
ATOM  35945  H   LEU D2314     -44.237 -23.199 -61.855  1.00  0.190          H  
ATOM  35946  HA  LEU D2314     -46.026 -21.255 -63.296  1.00  0.180          H  
ATOM  35947 1HB  LEU D2314     -43.415 -20.744 -61.826  1.00  0.260          H  
ATOM  35948 2HB  LEU D2314     -44.476 -19.514 -62.498  1.00  0.260          H  
ATOM  35949  HG  LEU D2314     -45.081 -21.309 -60.103  1.00  0.260          H  
ATOM  35950 1HD1 LEU D2314     -44.842 -19.211 -58.828  1.00  0.260          H  
ATOM  35951 2HD1 LEU D2314     -43.371 -19.590 -59.699  1.00  0.260          H  
ATOM  35952 3HD1 LEU D2314     -44.444 -18.330 -60.312  1.00  0.260          H  
ATOM  35953 1HD2 LEU D2314     -47.032 -19.902 -59.790  1.00  0.260          H  
ATOM  35954 2HD2 LEU D2314     -46.672 -19.022 -61.292  1.00  0.260          H  
ATOM  35955 3HD2 LEU D2314     -47.118 -20.746 -61.346  1.00  0.260          H  
ATOM  35956  N   GLU D2315     -44.632 -20.798 -65.275  1.00  0.150          N  
ATOM  35957  CA  GLU D2315     -43.945 -20.623 -66.554  1.00  0.170          C  
ATOM  35958  C   GLU D2315     -43.556 -19.150 -66.670  1.00  0.180          C  
ATOM  35959  O   GLU D2315     -44.156 -18.327 -65.977  1.00  0.170          O  
ATOM  35960  CB  GLU D2315     -44.852 -21.074 -67.711  1.00  0.230          C  
ATOM  35961  CG  GLU D2315     -45.180 -22.560 -67.704  1.00  0.230          C  
ATOM  35962  CD  GLU D2315     -45.998 -23.000 -68.904  1.00  0.230          C  
ATOM  35963  OE1 GLU D2315     -46.393 -22.157 -69.673  1.00  0.230          O  
ATOM  35964  OE2 GLU D2315     -46.210 -24.184 -69.050  1.00  0.230          O  
ATOM  35965  H   GLU D2315     -45.546 -20.326 -65.171  1.00  0.180          H  
ATOM  35966  HA  GLU D2315     -43.053 -21.239 -66.536  1.00  0.200          H  
ATOM  35967 1HB  GLU D2315     -45.799 -20.528 -67.647  1.00  0.280          H  
ATOM  35968 2HB  GLU D2315     -44.415 -20.840 -68.664  1.00  0.280          H  
ATOM  35969 1HG  GLU D2315     -44.256 -23.115 -67.683  1.00  0.280          H  
ATOM  35970 2HG  GLU D2315     -45.727 -22.795 -66.788  1.00  0.280          H  
ATOM  35971  N   PRO D2316     -42.559 -18.762 -67.484  1.00  0.190          N  
ATOM  35972  CA  PRO D2316     -42.092 -17.400 -67.568  1.00  0.200          C  
ATOM  35973  C   PRO D2316     -43.273 -16.505 -67.833  1.00  0.190          C  
ATOM  35974  O   PRO D2316     -44.141 -16.840 -68.641  1.00  0.200          O  
ATOM  35975  CB  PRO D2316     -41.113 -17.453 -68.740  1.00  0.300          C  
ATOM  35976  CG  PRO D2316     -40.635 -18.888 -68.756  1.00  0.300          C  
ATOM  35977  CD  PRO D2316     -41.872 -19.690 -68.401  1.00  0.300          C  
ATOM  35978  HA  PRO D2316     -41.585 -17.113 -66.648  1.00  0.240          H  
ATOM  35979 1HB  PRO D2316     -41.597 -17.150 -69.657  1.00  0.360          H  
ATOM  35980 2HB  PRO D2316     -40.296 -16.738 -68.572  1.00  0.360          H  
ATOM  35981 1HG  PRO D2316     -40.217 -19.146 -69.740  1.00  0.360          H  
ATOM  35982 2HG  PRO D2316     -39.828 -19.025 -68.016  1.00  0.360          H  
ATOM  35983 1HD  PRO D2316     -42.472 -19.859 -69.300  1.00  0.360          H  
ATOM  35984 2HD  PRO D2316     -41.571 -20.617 -67.923  1.00  0.360          H  
ATOM  35985  N   GLY D2317     -43.309 -15.384 -67.134  1.00  0.190          N  
ATOM  35986  CA  GLY D2317     -44.378 -14.406 -67.254  1.00  0.200          C  
ATOM  35987  C   GLY D2317     -45.394 -14.498 -66.109  1.00  0.190          C  
ATOM  35988  O   GLY D2317     -46.024 -13.492 -65.741  1.00  0.200          O  
ATOM  35989  H   GLY D2317     -42.540 -15.221 -66.477  1.00  0.230          H  
ATOM  35990 1HA  GLY D2317     -43.947 -13.413 -67.278  1.00  0.240          H  
ATOM  35991 2HA  GLY D2317     -44.880 -14.555 -68.209  1.00  0.240          H  
ATOM  35992  N   ASP D2318     -45.575 -15.707 -65.566  1.00  0.180          N  
ATOM  35993  CA  ASP D2318     -46.538 -15.968 -64.493  1.00  0.170          C  
ATOM  35994  C   ASP D2318     -46.206 -15.249 -63.194  1.00  0.180          C  
ATOM  35995  O   ASP D2318     -45.031 -15.029 -62.855  1.00  0.190          O  
ATOM  35996  CB  ASP D2318     -46.643 -17.464 -64.201  1.00  0.240          C  
ATOM  35997  CG  ASP D2318     -47.396 -18.290 -65.271  1.00  0.240          C  
ATOM  35998  OD1 ASP D2318     -48.156 -17.750 -66.079  1.00  0.240          O  
ATOM  35999  OD2 ASP D2318     -47.182 -19.497 -65.278  1.00  0.240          O  
ATOM  36000  H   ASP D2318     -45.013 -16.501 -65.900  1.00  0.220          H  
ATOM  36001  HA  ASP D2318     -47.518 -15.620 -64.819  1.00  0.200          H  
ATOM  36002 1HB  ASP D2318     -45.642 -17.873 -64.070  1.00  0.290          H  
ATOM  36003 2HB  ASP D2318     -47.168 -17.589 -63.253  1.00  0.290          H  
ATOM  36004  N   LEU D2319     -47.262 -14.895 -62.449  1.00  0.170          N  
ATOM  36005  CA  LEU D2319     -47.092 -14.270 -61.137  1.00  0.170          C  
ATOM  36006  C   LEU D2319     -47.796 -14.999 -59.998  1.00  0.170          C  
ATOM  36007  O   LEU D2319     -49.008 -15.242 -60.018  1.00  0.160          O  
ATOM  36008  CB  LEU D2319     -47.571 -12.807 -61.159  1.00  0.240          C  
ATOM  36009  CG  LEU D2319     -47.599 -12.030 -59.787  1.00  0.240          C  
ATOM  36010  CD1 LEU D2319     -46.202 -11.858 -59.216  1.00  0.240          C  
ATOM  36011  CD2 LEU D2319     -48.215 -10.697 -60.025  1.00  0.240          C  
ATOM  36012  H   LEU D2319     -48.206 -15.095 -62.800  1.00  0.200          H  
ATOM  36013  HA  LEU D2319     -46.029 -14.266 -60.918  1.00  0.200          H  
ATOM  36014 1HB  LEU D2319     -46.926 -12.251 -61.832  1.00  0.290          H  
ATOM  36015 2HB  LEU D2319     -48.561 -12.779 -61.567  1.00  0.290          H  
ATOM  36016  HG  LEU D2319     -48.201 -12.582 -59.059  1.00  0.290          H  
ATOM  36017 1HD1 LEU D2319     -46.274 -11.324 -58.294  1.00  0.290          H  
ATOM  36018 2HD1 LEU D2319     -45.768 -12.806 -59.030  1.00  0.290          H  
ATOM  36019 3HD1 LEU D2319     -45.580 -11.303 -59.917  1.00  0.290          H  
ATOM  36020 1HD2 LEU D2319     -48.259 -10.136 -59.103  1.00  0.290          H  
ATOM  36021 2HD2 LEU D2319     -47.611 -10.165 -60.752  1.00  0.290          H  
ATOM  36022 3HD2 LEU D2319     -49.219 -10.831 -60.419  1.00  0.290          H  
ATOM  36023  N   LEU D2320     -47.022 -15.337 -58.985  1.00  0.170          N  
ATOM  36024  CA  LEU D2320     -47.541 -15.977 -57.792  1.00  0.160          C  
ATOM  36025  C   LEU D2320     -47.482 -15.079 -56.553  1.00  0.170          C  
ATOM  36026  O   LEU D2320     -46.425 -14.649 -56.108  1.00  0.200          O  
ATOM  36027  CB  LEU D2320     -46.805 -17.303 -57.565  1.00  0.230          C  
ATOM  36028  CG  LEU D2320     -47.066 -18.029 -56.243  1.00  0.230          C  
ATOM  36029  CD1 LEU D2320     -48.508 -18.429 -56.137  1.00  0.230          C  
ATOM  36030  CD2 LEU D2320     -46.153 -19.248 -56.181  1.00  0.230          C  
ATOM  36031  H   LEU D2320     -46.022 -15.125 -59.065  1.00  0.200          H  
ATOM  36032  HA  LEU D2320     -48.588 -16.209 -57.976  1.00  0.190          H  
ATOM  36033 1HB  LEU D2320     -47.130 -17.976 -58.349  1.00  0.270          H  
ATOM  36034 2HB  LEU D2320     -45.755 -17.163 -57.689  1.00  0.270          H  
ATOM  36035  HG  LEU D2320     -46.834 -17.369 -55.414  1.00  0.270          H  
ATOM  36036 1HD1 LEU D2320     -48.663 -18.939 -55.194  1.00  0.270          H  
ATOM  36037 2HD1 LEU D2320     -49.158 -17.563 -56.168  1.00  0.270          H  
ATOM  36038 3HD1 LEU D2320     -48.749 -19.085 -56.963  1.00  0.270          H  
ATOM  36039 1HD2 LEU D2320     -46.303 -19.775 -55.242  1.00  0.270          H  
ATOM  36040 2HD2 LEU D2320     -46.374 -19.920 -57.011  1.00  0.270          H  
ATOM  36041 3HD2 LEU D2320     -45.116 -18.916 -56.249  1.00  0.270          H  
ATOM  36042  N   TYR D2321     -48.632 -14.798 -55.974  1.00  0.180          N  
ATOM  36043  CA  TYR D2321     -48.681 -13.954 -54.790  1.00  0.180          C  
ATOM  36044  C   TYR D2321     -49.168 -14.661 -53.547  1.00  0.180          C  
ATOM  36045  O   TYR D2321     -50.114 -15.442 -53.570  1.00  0.180          O  
ATOM  36046  CB  TYR D2321     -49.552 -12.706 -55.024  1.00  0.250          C  
ATOM  36047  CG  TYR D2321     -49.947 -11.983 -53.698  1.00  0.250          C  
ATOM  36048  CD1 TYR D2321     -49.084 -11.118 -53.051  1.00  0.250          C  
ATOM  36049  CD2 TYR D2321     -51.198 -12.240 -53.132  1.00  0.250          C  
ATOM  36050  CE1 TYR D2321     -49.450 -10.533 -51.863  1.00  0.250          C  
ATOM  36051  CE2 TYR D2321     -51.571 -11.649 -51.952  1.00  0.250          C  
ATOM  36052  CZ  TYR D2321     -50.699 -10.803 -51.307  1.00  0.250          C  
ATOM  36053  OH  TYR D2321     -51.079 -10.215 -50.114  1.00  0.250          O  
ATOM  36054  H   TYR D2321     -49.489 -15.174 -56.380  1.00  0.220          H  
ATOM  36055  HA  TYR D2321     -47.678 -13.619 -54.587  1.00  0.220          H  
ATOM  36056 1HB  TYR D2321     -48.996 -12.000 -55.641  1.00  0.300          H  
ATOM  36057 2HB  TYR D2321     -50.433 -12.969 -55.557  1.00  0.300          H  
ATOM  36058  HD1 TYR D2321     -48.108 -10.908 -53.478  1.00  0.300          H  
ATOM  36059  HD2 TYR D2321     -51.880 -12.919 -53.621  1.00  0.300          H  
ATOM  36060  HE1 TYR D2321     -48.763  -9.868 -51.369  1.00  0.300          H  
ATOM  36061  HE2 TYR D2321     -52.553 -11.866 -51.519  1.00  0.300          H  
ATOM  36062  HH  TYR D2321     -50.290  -9.882 -49.622  1.00  0.300          H  
ATOM  36063  N   PHE D2322     -48.548 -14.357 -52.431  1.00  0.180          N  
ATOM  36064  CA  PHE D2322     -49.104 -14.839 -51.185  1.00  0.180          C  
ATOM  36065  C   PHE D2322     -48.725 -13.948 -49.997  1.00  0.200          C  
ATOM  36066  O   PHE D2322     -47.632 -13.368 -49.977  1.00  0.200          O  
ATOM  36067  CB  PHE D2322     -48.725 -16.310 -50.966  1.00  0.250          C  
ATOM  36068  CG  PHE D2322     -47.276 -16.593 -51.126  1.00  0.250          C  
ATOM  36069  CD1 PHE D2322     -46.393 -16.482 -50.083  1.00  0.250          C  
ATOM  36070  CD2 PHE D2322     -46.796 -17.003 -52.375  1.00  0.250          C  
ATOM  36071  CE1 PHE D2322     -45.065 -16.751 -50.282  1.00  0.250          C  
ATOM  36072  CE2 PHE D2322     -45.467 -17.281 -52.574  1.00  0.250          C  
ATOM  36073  CZ  PHE D2322     -44.597 -17.154 -51.529  1.00  0.250          C  
ATOM  36074  H   PHE D2322     -47.705 -13.766 -52.477  1.00  0.220          H  
ATOM  36075  HA  PHE D2322     -50.164 -14.844 -51.341  1.00  0.220          H  
ATOM  36076 1HB  PHE D2322     -49.024 -16.619 -49.964  1.00  0.300          H  
ATOM  36077 2HB  PHE D2322     -49.270 -16.934 -51.668  1.00  0.300          H  
ATOM  36078  HD1 PHE D2322     -46.750 -16.158 -49.097  1.00  0.300          H  
ATOM  36079  HD2 PHE D2322     -47.503 -17.097 -53.199  1.00  0.300          H  
ATOM  36080  HE1 PHE D2322     -44.370 -16.639 -49.450  1.00  0.300          H  
ATOM  36081  HE2 PHE D2322     -45.109 -17.597 -53.553  1.00  0.300          H  
ATOM  36082  HZ  PHE D2322     -43.534 -17.364 -51.667  1.00  0.300          H  
ATOM  36083  N   PRO D2323     -49.621 -13.818 -48.995  1.00  0.200          N  
ATOM  36084  CA  PRO D2323     -49.447 -13.119 -47.735  1.00  0.210          C  
ATOM  36085  C   PRO D2323     -48.372 -13.656 -46.820  1.00  0.220          C  
ATOM  36086  O   PRO D2323     -48.058 -14.855 -46.826  1.00  0.210          O  
ATOM  36087  CB  PRO D2323     -50.809 -13.252 -47.059  1.00  0.320          C  
ATOM  36088  CG  PRO D2323     -51.787 -13.506 -48.176  1.00  0.320          C  
ATOM  36089  CD  PRO D2323     -51.034 -14.289 -49.199  1.00  0.320          C  
ATOM  36090  HA  PRO D2323     -49.240 -12.069 -47.959  1.00  0.250          H  
ATOM  36091 1HB  PRO D2323     -50.770 -14.017 -46.294  1.00  0.380          H  
ATOM  36092 2HB  PRO D2323     -51.004 -12.329 -46.523  1.00  0.380          H  
ATOM  36093 1HG  PRO D2323     -52.684 -14.024 -47.815  1.00  0.380          H  
ATOM  36094 2HG  PRO D2323     -52.136 -12.553 -48.595  1.00  0.380          H  
ATOM  36095 1HD  PRO D2323     -51.136 -15.373 -49.076  1.00  0.380          H  
ATOM  36096 2HD  PRO D2323     -51.479 -13.919 -50.128  1.00  0.380          H  
ATOM  36097  N   ARG D2324     -47.863 -12.768 -45.983  1.00  0.220          N  
ATOM  36098  CA  ARG D2324     -46.918 -13.175 -44.962  1.00  0.230          C  
ATOM  36099  C   ARG D2324     -47.630 -14.194 -44.088  1.00  0.230          C  
ATOM  36100  O   ARG D2324     -48.850 -14.132 -43.915  1.00  0.230          O  
ATOM  36101  CB  ARG D2324     -46.426 -11.974 -44.178  1.00  0.320          C  
ATOM  36102  CG  ARG D2324     -47.415 -11.294 -43.352  1.00  0.320          C  
ATOM  36103  CD  ARG D2324     -46.921  -9.997 -42.850  1.00  0.320          C  
ATOM  36104  NE  ARG D2324     -47.955  -9.306 -42.123  1.00  0.320          N  
ATOM  36105  CZ  ARG D2324     -48.931  -8.566 -42.712  1.00  0.320          C  
ATOM  36106  NH1 ARG D2324     -49.028  -8.402 -43.996  1.00  0.320          N  
ATOM  36107  NH2 ARG D2324     -49.857  -7.987 -42.038  1.00  0.320          N  
ATOM  36108  H   ARG D2324     -48.150 -11.780 -46.057  1.00  0.260          H  
ATOM  36109  HA  ARG D2324     -46.054 -13.646 -45.438  1.00  0.280          H  
ATOM  36110 1HB  ARG D2324     -45.622 -12.283 -43.527  1.00  0.380          H  
ATOM  36111 2HB  ARG D2324     -46.046 -11.237 -44.844  1.00  0.380          H  
ATOM  36112 1HG  ARG D2324     -48.357 -11.172 -43.878  1.00  0.380          H  
ATOM  36113 2HG  ARG D2324     -47.546 -11.904 -42.480  1.00  0.380          H  
ATOM  36114 1HD  ARG D2324     -46.086 -10.173 -42.169  1.00  0.380          H  
ATOM  36115 2HD  ARG D2324     -46.585  -9.369 -43.677  1.00  0.380          H  
ATOM  36116  HE  ARG D2324     -47.961  -9.391 -41.107  1.00  0.380          H  
ATOM  36117 1HH1 ARG D2324     -48.394  -8.842 -44.662  1.00  0.380          H  
ATOM  36118 2HH1 ARG D2324     -49.830  -7.844 -44.325  1.00  0.380          H  
ATOM  36119 1HH2 ARG D2324     -49.924  -8.067 -41.032  1.00  0.380          H  
ATOM  36120 2HH2 ARG D2324     -50.564  -7.484 -42.570  1.00  0.380          H  
ATOM  36121  N   GLY D2325     -46.890 -15.159 -43.577  1.00  0.230          N  
ATOM  36122  CA  GLY D2325     -47.487 -16.219 -42.761  1.00  0.240          C  
ATOM  36123  C   GLY D2325     -47.826 -17.484 -43.579  1.00  0.230          C  
ATOM  36124  O   GLY D2325     -48.049 -18.547 -43.000  1.00  0.240          O  
ATOM  36125  H   GLY D2325     -45.872 -15.115 -43.710  1.00  0.280          H  
ATOM  36126 1HA  GLY D2325     -46.810 -16.478 -41.948  1.00  0.290          H  
ATOM  36127 2HA  GLY D2325     -48.395 -15.840 -42.300  1.00  0.290          H  
ATOM  36128  N   PHE D2326     -47.843 -17.385 -44.922  1.00  0.220          N  
ATOM  36129  CA  PHE D2326     -48.092 -18.561 -45.768  1.00  0.220          C  
ATOM  36130  C   PHE D2326     -46.781 -19.281 -45.947  1.00  0.210          C  
ATOM  36131  O   PHE D2326     -45.743 -18.636 -46.093  1.00  0.210          O  
ATOM  36132  CB  PHE D2326     -48.687 -18.194 -47.134  1.00  0.310          C  
ATOM  36133  CG  PHE D2326     -50.170 -17.926 -47.152  1.00  0.310          C  
ATOM  36134  CD1 PHE D2326     -50.720 -16.828 -46.563  1.00  0.310          C  
ATOM  36135  CD2 PHE D2326     -51.017 -18.802 -47.829  1.00  0.310          C  
ATOM  36136  CE1 PHE D2326     -52.090 -16.608 -46.623  1.00  0.310          C  
ATOM  36137  CE2 PHE D2326     -52.368 -18.584 -47.904  1.00  0.310          C  
ATOM  36138  CZ  PHE D2326     -52.908 -17.480 -47.296  1.00  0.310          C  
ATOM  36139  H   PHE D2326     -47.688 -16.481 -45.384  1.00  0.260          H  
ATOM  36140  HA  PHE D2326     -48.790 -19.232 -45.261  1.00  0.260          H  
ATOM  36141 1HB  PHE D2326     -48.186 -17.305 -47.508  1.00  0.370          H  
ATOM  36142 2HB  PHE D2326     -48.479 -19.000 -47.832  1.00  0.370          H  
ATOM  36143  HD1 PHE D2326     -50.071 -16.132 -46.035  1.00  0.370          H  
ATOM  36144  HD2 PHE D2326     -50.591 -19.677 -48.299  1.00  0.370          H  
ATOM  36145  HE1 PHE D2326     -52.520 -15.732 -46.137  1.00  0.370          H  
ATOM  36146  HE2 PHE D2326     -53.006 -19.289 -48.437  1.00  0.370          H  
ATOM  36147  HZ  PHE D2326     -53.985 -17.291 -47.340  1.00  0.370          H  
ATOM  36148  N   ILE D2327     -46.829 -20.597 -45.920  1.00  0.210          N  
ATOM  36149  CA  ILE D2327     -45.627 -21.410 -46.031  1.00  0.210          C  
ATOM  36150  C   ILE D2327     -45.437 -21.823 -47.454  1.00  0.200          C  
ATOM  36151  O   ILE D2327     -46.392 -22.183 -48.133  1.00  0.190          O  
ATOM  36152  CB  ILE D2327     -45.639 -22.641 -45.092  1.00  0.290          C  
ATOM  36153  CG1 ILE D2327     -45.685 -22.167 -43.648  1.00  0.290          C  
ATOM  36154  CG2 ILE D2327     -44.372 -23.492 -45.335  1.00  0.290          C  
ATOM  36155  CD1 ILE D2327     -45.999 -23.250 -42.611  1.00  0.290          C  
ATOM  36156  H   ILE D2327     -47.758 -21.028 -45.872  1.00  0.250          H  
ATOM  36157  HA  ILE D2327     -44.775 -20.801 -45.750  1.00  0.250          H  
ATOM  36158  HB  ILE D2327     -46.505 -23.232 -45.260  1.00  0.350          H  
ATOM  36159 1HG1 ILE D2327     -44.724 -21.734 -43.417  1.00  0.350          H  
ATOM  36160 2HG1 ILE D2327     -46.449 -21.388 -43.562  1.00  0.350          H  
ATOM  36161 1HG2 ILE D2327     -44.364 -24.318 -44.678  1.00  0.350          H  
ATOM  36162 2HG2 ILE D2327     -44.337 -23.864 -46.354  1.00  0.350          H  
ATOM  36163 3HG2 ILE D2327     -43.506 -22.890 -45.143  1.00  0.350          H  
ATOM  36164 1HD1 ILE D2327     -46.015 -22.802 -41.613  1.00  0.350          H  
ATOM  36165 2HD1 ILE D2327     -46.976 -23.676 -42.829  1.00  0.350          H  
ATOM  36166 3HD1 ILE D2327     -45.256 -24.039 -42.627  1.00  0.350          H  
ATOM  36167  N   HIS D2328     -44.227 -21.735 -47.947  1.00  0.200          N  
ATOM  36168  CA  HIS D2328     -44.020 -22.131 -49.313  1.00  0.190          C  
ATOM  36169  C   HIS D2328     -42.731 -22.890 -49.531  1.00  0.210          C  
ATOM  36170  O   HIS D2328     -41.800 -22.860 -48.715  1.00  0.210          O  
ATOM  36171  CB  HIS D2328     -44.054 -20.884 -50.198  1.00  0.270          C  
ATOM  36172  CG  HIS D2328     -42.935 -19.910 -49.915  1.00  0.270          C  
ATOM  36173  ND1 HIS D2328     -41.723 -19.943 -50.577  1.00  0.270          N  
ATOM  36174  CD2 HIS D2328     -42.845 -18.898 -49.015  1.00  0.270          C  
ATOM  36175  CE1 HIS D2328     -40.948 -18.964 -50.118  1.00  0.270          C  
ATOM  36176  NE2 HIS D2328     -41.605 -18.311 -49.175  1.00  0.270          N  
ATOM  36177  H   HIS D2328     -43.461 -21.376 -47.373  1.00  0.240          H  
ATOM  36178  HA  HIS D2328     -44.826 -22.787 -49.620  1.00  0.230          H  
ATOM  36179 1HB  HIS D2328     -44.003 -21.181 -51.248  1.00  0.320          H  
ATOM  36180 2HB  HIS D2328     -45.003 -20.364 -50.053  1.00  0.320          H  
ATOM  36181  HD2 HIS D2328     -43.618 -18.595 -48.305  1.00  0.320          H  
ATOM  36182  HE1 HIS D2328     -39.937 -18.732 -50.454  1.00  0.320          H  
ATOM  36183  HE2 HIS D2328     -41.247 -17.481 -48.631  1.00  0.320          H  
ATOM  36184  N   GLN D2329     -42.719 -23.627 -50.632  1.00  0.240          N  
ATOM  36185  CA  GLN D2329     -41.541 -24.341 -51.098  1.00  0.310          C  
ATOM  36186  C   GLN D2329     -41.652 -24.522 -52.595  1.00  0.200          C  
ATOM  36187  O   GLN D2329     -42.758 -24.496 -53.146  1.00  0.180          O  
ATOM  36188  CB  GLN D2329     -41.363 -25.713 -50.434  1.00  0.410          C  
ATOM  36189  CG  GLN D2329     -42.414 -26.780 -50.755  1.00  0.410          C  
ATOM  36190  CD  GLN D2329     -42.092 -28.130 -50.039  1.00  0.410          C  
ATOM  36191  OE1 GLN D2329     -40.908 -28.559 -49.957  1.00  0.410          O  
ATOM  36192  NE2 GLN D2329     -43.119 -28.809 -49.504  1.00  0.410          N  
ATOM  36193  H   GLN D2329     -43.580 -23.634 -51.189  1.00  0.290          H  
ATOM  36194  HA  GLN D2329     -40.656 -23.737 -50.892  1.00  0.370          H  
ATOM  36195 1HB  GLN D2329     -40.397 -26.108 -50.705  1.00  0.490          H  
ATOM  36196 2HB  GLN D2329     -41.366 -25.587 -49.366  1.00  0.490          H  
ATOM  36197 1HG  GLN D2329     -43.378 -26.426 -50.411  1.00  0.490          H  
ATOM  36198 2HG  GLN D2329     -42.443 -26.959 -51.830  1.00  0.490          H  
ATOM  36199 1HE2 GLN D2329     -42.952 -29.694 -49.009  1.00  0.490          H  
ATOM  36200 2HE2 GLN D2329     -44.069 -28.476 -49.562  1.00  0.490          H  
ATOM  36201  N   ALA D2330     -40.531 -24.741 -53.262  1.00  0.190          N  
ATOM  36202  CA  ALA D2330     -40.617 -25.015 -54.680  1.00  0.150          C  
ATOM  36203  C   ALA D2330     -39.413 -25.810 -55.169  1.00  0.180          C  
ATOM  36204  O   ALA D2330     -38.334 -25.712 -54.587  1.00  0.240          O  
ATOM  36205  CB  ALA D2330     -40.767 -23.709 -55.417  1.00  0.230          C  
ATOM  36206  H   ALA D2330     -39.635 -24.721 -52.795  1.00  0.230          H  
ATOM  36207  HA  ALA D2330     -41.500 -25.623 -54.838  1.00  0.180          H  
ATOM  36208 1HB  ALA D2330     -40.898 -23.902 -56.466  1.00  0.270          H  
ATOM  36209 2HB  ALA D2330     -41.633 -23.208 -55.041  1.00  0.270          H  
ATOM  36210 3HB  ALA D2330     -39.898 -23.087 -55.254  1.00  0.270          H  
ATOM  36211  N   GLU D2331     -39.593 -26.553 -56.268  1.00  0.190          N  
ATOM  36212  CA  GLU D2331     -38.518 -27.373 -56.853  1.00  0.210          C  
ATOM  36213  C   GLU D2331     -38.478 -27.361 -58.388  1.00  0.180          C  
ATOM  36214  O   GLU D2331     -39.507 -27.199 -59.054  1.00  0.170          O  
ATOM  36215  CB  GLU D2331     -38.687 -28.828 -56.379  1.00  0.290          C  
ATOM  36216  CG  GLU D2331     -40.015 -29.515 -56.838  1.00  0.290          C  
ATOM  36217  CD  GLU D2331     -40.183 -30.944 -56.325  1.00  0.290          C  
ATOM  36218  OE1 GLU D2331     -39.302 -31.734 -56.562  1.00  0.290          O  
ATOM  36219  OE2 GLU D2331     -41.188 -31.245 -55.696  1.00  0.290          O  
ATOM  36220  H   GLU D2331     -40.531 -26.551 -56.678  1.00  0.230          H  
ATOM  36221  HA  GLU D2331     -37.560 -26.994 -56.493  1.00  0.250          H  
ATOM  36222 1HB  GLU D2331     -37.850 -29.426 -56.750  1.00  0.340          H  
ATOM  36223 2HB  GLU D2331     -38.652 -28.858 -55.290  1.00  0.340          H  
ATOM  36224 1HG  GLU D2331     -40.860 -28.915 -56.495  1.00  0.340          H  
ATOM  36225 2HG  GLU D2331     -40.042 -29.534 -57.927  1.00  0.340          H  
ATOM  36226  N   CYS D2332     -37.287 -27.586 -58.954  1.00  0.200          N  
ATOM  36227  CA  CYS D2332     -37.123 -27.646 -60.412  1.00  0.180          C  
ATOM  36228  C   CYS D2332     -37.476 -28.992 -61.022  1.00  0.210          C  
ATOM  36229  O   CYS D2332     -37.372 -30.040 -60.380  1.00  0.530          O  
ATOM  36230  CB  CYS D2332     -35.705 -27.295 -60.840  1.00  0.260          C  
ATOM  36231  SG  CYS D2332     -35.228 -25.582 -60.640  1.00  0.260          S  
ATOM  36232  H   CYS D2332     -36.474 -27.718 -58.343  1.00  0.240          H  
ATOM  36233  HA  CYS D2332     -37.784 -26.898 -60.853  1.00  0.220          H  
ATOM  36234 1HB  CYS D2332     -35.002 -27.888 -60.262  1.00  0.310          H  
ATOM  36235 2HB  CYS D2332     -35.566 -27.564 -61.873  1.00  0.310          H  
ATOM  36236  HG  CYS D2332     -33.891 -25.891 -60.623  1.00  0.310          H  
ATOM  36237  N   GLN D2333     -37.838 -28.949 -62.303  1.00  0.140          N  
ATOM  36238  CA  GLN D2333     -38.212 -30.129 -63.074  1.00  0.160          C  
ATOM  36239  C   GLN D2333     -36.994 -30.825 -63.681  1.00  0.240          C  
ATOM  36240  O   GLN D2333     -35.862 -30.317 -63.622  1.00  0.280          O  
ATOM  36241  CB  GLN D2333     -39.199 -29.733 -64.183  1.00  0.220          C  
ATOM  36242  CG  GLN D2333     -40.529 -29.164 -63.698  1.00  0.220          C  
ATOM  36243  CD  GLN D2333     -41.431 -28.776 -64.863  1.00  0.220          C  
ATOM  36244  OE1 GLN D2333     -40.957 -28.199 -65.853  1.00  0.220          O  
ATOM  36245  NE2 GLN D2333     -42.710 -29.099 -64.757  1.00  0.220          N  
ATOM  36246  H   GLN D2333     -37.870 -28.040 -62.754  1.00  0.170          H  
ATOM  36247  HA  GLN D2333     -38.702 -30.835 -62.403  1.00  0.190          H  
ATOM  36248 1HB  GLN D2333     -38.767 -28.998 -64.808  1.00  0.260          H  
ATOM  36249 2HB  GLN D2333     -39.414 -30.595 -64.811  1.00  0.260          H  
ATOM  36250 1HG  GLN D2333     -41.041 -29.911 -63.094  1.00  0.260          H  
ATOM  36251 2HG  GLN D2333     -40.338 -28.268 -63.103  1.00  0.260          H  
ATOM  36252 1HE2 GLN D2333     -43.351 -28.879 -65.493  1.00  0.260          H  
ATOM  36253 2HE2 GLN D2333     -43.041 -29.573 -63.940  1.00  0.260          H  
ATOM  36254  N   ASP D2334     -37.229 -31.970 -64.322  1.00  0.240          N  
ATOM  36255  CA  ASP D2334     -36.122 -32.745 -64.865  1.00  0.350          C  
ATOM  36256  C   ASP D2334     -35.576 -32.152 -66.149  1.00  0.380          C  
ATOM  36257  O   ASP D2334     -36.246 -32.121 -67.181  1.00  0.680          O  
ATOM  36258  CB  ASP D2334     -36.518 -34.208 -65.086  1.00  0.450          C  
ATOM  36259  CG  ASP D2334     -35.314 -35.085 -65.475  1.00  0.450          C  
ATOM  36260  OD1 ASP D2334     -34.238 -34.533 -65.619  1.00  0.450          O  
ATOM  36261  OD2 ASP D2334     -35.472 -36.278 -65.610  1.00  0.450          O  
ATOM  36262  H   ASP D2334     -38.167 -32.336 -64.387  1.00  0.290          H  
ATOM  36263  HA  ASP D2334     -35.316 -32.717 -64.154  1.00  0.420          H  
ATOM  36264 1HB  ASP D2334     -36.956 -34.607 -64.170  1.00  0.540          H  
ATOM  36265 2HB  ASP D2334     -37.269 -34.272 -65.872  1.00  0.540          H  
ATOM  36266  N   GLY D2335     -34.368 -31.608 -66.037  1.00  0.300          N  
ATOM  36267  CA  GLY D2335     -33.683 -30.918 -67.118  1.00  0.290          C  
ATOM  36268  C   GLY D2335     -34.061 -29.447 -67.263  1.00  0.270          C  
ATOM  36269  O   GLY D2335     -33.650 -28.795 -68.224  1.00  0.270          O  
ATOM  36270  H   GLY D2335     -33.904 -31.737 -65.149  1.00  0.360          H  
ATOM  36271 1HA  GLY D2335     -32.608 -31.000 -66.961  1.00  0.350          H  
ATOM  36272 2HA  GLY D2335     -33.898 -31.435 -68.051  1.00  0.350          H  
ATOM  36273  N   VAL D2336     -34.836 -28.909 -66.322  1.00  0.260          N  
ATOM  36274  CA  VAL D2336     -35.267 -27.524 -66.462  1.00  0.250          C  
ATOM  36275  C   VAL D2336     -34.821 -26.654 -65.287  1.00  0.270          C  
ATOM  36276  O   VAL D2336     -35.139 -26.957 -64.146  1.00  0.290          O  
ATOM  36277  CB  VAL D2336     -36.802 -27.522 -66.542  1.00  0.350          C  
ATOM  36278  CG1 VAL D2336     -37.352 -26.129 -66.725  1.00  0.350          C  
ATOM  36279  CG2 VAL D2336     -37.265 -28.460 -67.634  1.00  0.350          C  
ATOM  36280  H   VAL D2336     -35.135 -29.470 -65.518  1.00  0.310          H  
ATOM  36281  HA  VAL D2336     -34.851 -27.111 -67.380  1.00  0.300          H  
ATOM  36282  HB  VAL D2336     -37.175 -27.863 -65.608  1.00  0.420          H  
ATOM  36283 1HG1 VAL D2336     -38.424 -26.186 -66.746  1.00  0.420          H  
ATOM  36284 2HG1 VAL D2336     -37.044 -25.507 -65.903  1.00  0.420          H  
ATOM  36285 3HG1 VAL D2336     -36.994 -25.704 -67.659  1.00  0.420          H  
ATOM  36286 1HG2 VAL D2336     -38.339 -28.476 -67.637  1.00  0.420          H  
ATOM  36287 2HG2 VAL D2336     -36.892 -28.116 -68.595  1.00  0.420          H  
ATOM  36288 3HG2 VAL D2336     -36.902 -29.470 -67.447  1.00  0.420          H  
ATOM  36289  N   HIS D2337     -34.075 -25.585 -65.563  1.00  0.280          N  
ATOM  36290  CA  HIS D2337     -33.607 -24.689 -64.503  1.00  0.270          C  
ATOM  36291  C   HIS D2337     -34.724 -23.707 -64.233  1.00  0.240          C  
ATOM  36292  O   HIS D2337     -35.745 -23.736 -64.933  1.00  0.260          O  
ATOM  36293  CB  HIS D2337     -32.382 -23.865 -64.912  1.00  0.380          C  
ATOM  36294  CG  HIS D2337     -32.687 -22.740 -65.885  1.00  0.380          C  
ATOM  36295  ND1 HIS D2337     -33.119 -22.949 -67.178  1.00  0.380          N  
ATOM  36296  CD2 HIS D2337     -32.609 -21.387 -65.720  1.00  0.380          C  
ATOM  36297  CE1 HIS D2337     -33.302 -21.760 -67.769  1.00  0.380          C  
ATOM  36298  NE2 HIS D2337     -32.991 -20.801 -66.898  1.00  0.380          N  
ATOM  36299  H   HIS D2337     -33.832 -25.381 -66.528  1.00  0.340          H  
ATOM  36300  HA  HIS D2337     -33.391 -25.238 -63.584  1.00  0.320          H  
ATOM  36301 1HB  HIS D2337     -31.934 -23.431 -64.018  1.00  0.460          H  
ATOM  36302 2HB  HIS D2337     -31.637 -24.515 -65.368  1.00  0.460          H  
ATOM  36303  HD2 HIS D2337     -32.301 -20.867 -64.815  1.00  0.460          H  
ATOM  36304  HE1 HIS D2337     -33.642 -21.600 -68.790  1.00  0.460          H  
ATOM  36305  HE2 HIS D2337     -33.023 -19.759 -67.056  1.00  0.460          H  
ATOM  36306  N   SER D2338     -34.540 -22.828 -63.249  1.00  0.210          N  
ATOM  36307  CA  SER D2338     -35.531 -21.778 -63.041  1.00  0.180          C  
ATOM  36308  C   SER D2338     -34.991 -20.507 -62.377  1.00  0.170          C  
ATOM  36309  O   SER D2338     -34.195 -20.559 -61.429  1.00  0.170          O  
ATOM  36310  CB  SER D2338     -36.702 -22.303 -62.263  1.00  0.260          C  
ATOM  36311  OG  SER D2338     -37.626 -21.279 -62.027  1.00  0.260          O  
ATOM  36312  H   SER D2338     -33.721 -22.915 -62.644  1.00  0.250          H  
ATOM  36313  HA  SER D2338     -35.900 -21.495 -64.021  1.00  0.220          H  
ATOM  36314 1HB  SER D2338     -37.177 -23.104 -62.821  1.00  0.320          H  
ATOM  36315 2HB  SER D2338     -36.360 -22.719 -61.326  1.00  0.320          H  
ATOM  36316  HG  SER D2338     -38.389 -21.705 -61.646  1.00  0.320          H  
ATOM  36317  N   LEU D2339     -35.407 -19.353 -62.922  1.00  0.200          N  
ATOM  36318  CA  LEU D2339     -35.038 -18.028 -62.410  1.00  0.210          C  
ATOM  36319  C   LEU D2339     -36.277 -17.220 -62.017  1.00  0.200          C  
ATOM  36320  O   LEU D2339     -37.177 -17.024 -62.854  1.00  0.180          O  
ATOM  36321  CB  LEU D2339     -34.296 -17.199 -63.477  1.00  0.290          C  
ATOM  36322  CG  LEU D2339     -33.806 -15.749 -63.077  1.00  0.290          C  
ATOM  36323  CD1 LEU D2339     -32.689 -15.829 -62.078  1.00  0.290          C  
ATOM  36324  CD2 LEU D2339     -33.352 -15.015 -64.303  1.00  0.290          C  
ATOM  36325  H   LEU D2339     -36.056 -19.429 -63.708  1.00  0.240          H  
ATOM  36326  HA  LEU D2339     -34.409 -18.164 -61.542  1.00  0.250          H  
ATOM  36327 1HB  LEU D2339     -33.437 -17.766 -63.839  1.00  0.350          H  
ATOM  36328 2HB  LEU D2339     -34.976 -17.054 -64.295  1.00  0.350          H  
ATOM  36329  HG  LEU D2339     -34.622 -15.200 -62.621  1.00  0.350          H  
ATOM  36330 1HD1 LEU D2339     -32.377 -14.833 -61.841  1.00  0.350          H  
ATOM  36331 2HD1 LEU D2339     -33.015 -16.332 -61.178  1.00  0.350          H  
ATOM  36332 3HD1 LEU D2339     -31.855 -16.370 -62.514  1.00  0.350          H  
ATOM  36333 1HD2 LEU D2339     -33.022 -14.015 -64.030  1.00  0.350          H  
ATOM  36334 2HD2 LEU D2339     -32.534 -15.563 -64.755  1.00  0.350          H  
ATOM  36335 3HD2 LEU D2339     -34.173 -14.939 -65.012  1.00  0.350          H  
ATOM  36336  N   HIS D2340     -36.273 -16.673 -60.796  1.00  0.210          N  
ATOM  36337  CA  HIS D2340     -37.359 -15.811 -60.315  1.00  0.200          C  
ATOM  36338  C   HIS D2340     -36.919 -14.534 -59.647  1.00  0.220          C  
ATOM  36339  O   HIS D2340     -35.909 -14.477 -58.945  1.00  0.230          O  
ATOM  36340  CB  HIS D2340     -38.220 -16.447 -59.214  1.00  0.280          C  
ATOM  36341  CG  HIS D2340     -39.035 -17.546 -59.566  1.00  0.280          C  
ATOM  36342  ND1 HIS D2340     -38.570 -18.817 -59.666  1.00  0.280          N  
ATOM  36343  CD2 HIS D2340     -40.336 -17.589 -59.831  1.00  0.280          C  
ATOM  36344  CE1 HIS D2340     -39.566 -19.595 -59.969  1.00  0.280          C  
ATOM  36345  NE2 HIS D2340     -40.649 -18.867 -60.074  1.00  0.280          N  
ATOM  36346  H   HIS D2340     -35.497 -16.912 -60.173  1.00  0.250          H  
ATOM  36347  HA  HIS D2340     -37.998 -15.540 -61.151  1.00  0.240          H  
ATOM  36348 1HB  HIS D2340     -37.574 -16.763 -58.400  1.00  0.340          H  
ATOM  36349 2HB  HIS D2340     -38.882 -15.679 -58.807  1.00  0.340          H  
ATOM  36350  HD2 HIS D2340     -41.005 -16.743 -59.846  1.00  0.340          H  
ATOM  36351  HE1 HIS D2340     -39.524 -20.647 -60.125  1.00  0.340          H  
ATOM  36352  HE2 HIS D2340     -41.576 -19.205 -60.308  1.00  0.340          H  
ATOM  36353  N   LEU D2341     -37.759 -13.519 -59.759  1.00  0.200          N  
ATOM  36354  CA  LEU D2341     -37.563 -12.317 -58.961  1.00  0.210          C  
ATOM  36355  C   LEU D2341     -38.685 -12.296 -57.932  1.00  0.210          C  
ATOM  36356  O   LEU D2341     -39.854 -12.482 -58.270  1.00  0.200          O  
ATOM  36357  CB  LEU D2341     -37.564 -11.025 -59.820  1.00  0.290          C  
ATOM  36358  CG  LEU D2341     -37.412  -9.618 -59.059  1.00  0.290          C  
ATOM  36359  CD1 LEU D2341     -36.028  -9.492 -58.426  1.00  0.290          C  
ATOM  36360  CD2 LEU D2341     -37.611  -8.482 -60.049  1.00  0.290          C  
ATOM  36361  H   LEU D2341     -38.572 -13.623 -60.378  1.00  0.240          H  
ATOM  36362  HA  LEU D2341     -36.616 -12.384 -58.431  1.00  0.250          H  
ATOM  36363 1HB  LEU D2341     -36.724 -11.089 -60.493  1.00  0.350          H  
ATOM  36364 2HB  LEU D2341     -38.472 -10.995 -60.412  1.00  0.350          H  
ATOM  36365  HG  LEU D2341     -38.161  -9.549 -58.265  1.00  0.350          H  
ATOM  36366 1HD1 LEU D2341     -35.938  -8.539 -57.930  1.00  0.350          H  
ATOM  36367 2HD1 LEU D2341     -35.866 -10.285 -57.705  1.00  0.350          H  
ATOM  36368 3HD1 LEU D2341     -35.281  -9.546 -59.208  1.00  0.350          H  
ATOM  36369 1HD2 LEU D2341     -37.518  -7.522 -59.541  1.00  0.350          H  
ATOM  36370 2HD2 LEU D2341     -36.863  -8.550 -60.839  1.00  0.350          H  
ATOM  36371 3HD2 LEU D2341     -38.581  -8.559 -60.469  1.00  0.350          H  
ATOM  36372  N   THR D2342     -38.349 -12.138 -56.671  1.00  0.210          N  
ATOM  36373  CA  THR D2342     -39.394 -12.046 -55.671  1.00  0.210          C  
ATOM  36374  C   THR D2342     -39.425 -10.630 -55.164  1.00  0.210          C  
ATOM  36375  O   THR D2342     -38.410 -10.089 -54.747  1.00  0.240          O  
ATOM  36376  CB  THR D2342     -39.204 -13.021 -54.481  1.00  0.290          C  
ATOM  36377  OG1 THR D2342     -39.215 -14.374 -54.960  1.00  0.290          O  
ATOM  36378  CG2 THR D2342     -40.374 -12.838 -53.456  1.00  0.290          C  
ATOM  36379  H   THR D2342     -37.368 -12.057 -56.414  1.00  0.250          H  
ATOM  36380  HA  THR D2342     -40.355 -12.261 -56.126  1.00  0.250          H  
ATOM  36381  HB  THR D2342     -38.252 -12.825 -53.991  1.00  0.350          H  
ATOM  36382  HG1 THR D2342     -38.435 -14.517 -55.498  1.00  0.350          H  
ATOM  36383 1HG2 THR D2342     -40.242 -13.534 -52.629  1.00  0.350          H  
ATOM  36384 2HG2 THR D2342     -40.382 -11.820 -53.061  1.00  0.350          H  
ATOM  36385 3HG2 THR D2342     -41.326 -13.038 -53.949  1.00  0.350          H  
ATOM  36386  N   LEU D2343     -40.600 -10.043 -55.208  1.00  0.200          N  
ATOM  36387  CA  LEU D2343     -40.910  -8.704 -54.733  1.00  0.230          C  
ATOM  36388  C   LEU D2343     -41.458  -8.782 -53.312  1.00  0.230          C  
ATOM  36389  O   LEU D2343     -42.407  -9.525 -53.033  1.00  0.240          O  
ATOM  36390  CB  LEU D2343     -41.888  -8.059 -55.730  1.00  0.310          C  
ATOM  36391  CG  LEU D2343     -42.648  -6.757 -55.320  1.00  0.310          C  
ATOM  36392  CD1 LEU D2343     -41.720  -5.614 -55.150  1.00  0.310          C  
ATOM  36393  CD2 LEU D2343     -43.691  -6.451 -56.388  1.00  0.310          C  
ATOM  36394  H   LEU D2343     -41.357 -10.602 -55.595  1.00  0.240          H  
ATOM  36395  HA  LEU D2343     -39.990  -8.119 -54.712  1.00  0.280          H  
ATOM  36396 1HB  LEU D2343     -41.276  -7.762 -56.579  1.00  0.370          H  
ATOM  36397 2HB  LEU D2343     -42.535  -8.792 -56.104  1.00  0.370          H  
ATOM  36398  HG  LEU D2343     -43.153  -6.923 -54.363  1.00  0.370          H  
ATOM  36399 1HD1 LEU D2343     -42.286  -4.732 -54.866  1.00  0.370          H  
ATOM  36400 2HD1 LEU D2343     -40.976  -5.828 -54.378  1.00  0.370          H  
ATOM  36401 3HD1 LEU D2343     -41.234  -5.449 -56.093  1.00  0.370          H  
ATOM  36402 1HD2 LEU D2343     -44.246  -5.575 -56.105  1.00  0.370          H  
ATOM  36403 2HD2 LEU D2343     -43.204  -6.281 -57.346  1.00  0.370          H  
ATOM  36404 3HD2 LEU D2343     -44.370  -7.279 -56.479  1.00  0.370          H  
ATOM  36405  N   SER D2344     -40.826  -8.042 -52.395  1.00  0.230          N  
ATOM  36406  CA  SER D2344     -41.180  -8.097 -50.974  1.00  0.220          C  
ATOM  36407  C   SER D2344     -41.649  -6.770 -50.391  1.00  0.230          C  
ATOM  36408  O   SER D2344     -40.904  -5.778 -50.376  1.00  0.250          O  
ATOM  36409  CB  SER D2344     -39.974  -8.558 -50.174  1.00  0.310          C  
ATOM  36410  OG  SER D2344     -39.570  -9.857 -50.530  1.00  0.310          O  
ATOM  36411  H   SER D2344     -40.058  -7.441 -52.699  1.00  0.280          H  
ATOM  36412  HA  SER D2344     -41.990  -8.812 -50.857  1.00  0.260          H  
ATOM  36413 1HB  SER D2344     -39.149  -7.866 -50.339  1.00  0.370          H  
ATOM  36414 2HB  SER D2344     -40.216  -8.522 -49.119  1.00  0.370          H  
ATOM  36415  HG  SER D2344     -38.940 -10.124 -49.862  1.00  0.370          H  
ATOM  36416  N   THR D2345     -42.888  -6.746 -49.882  1.00  0.240          N  
ATOM  36417  CA  THR D2345     -43.462  -5.499 -49.346  1.00  0.310          C  
ATOM  36418  C   THR D2345     -44.098  -5.621 -47.941  1.00  0.250          C  
ATOM  36419  O   THR D2345     -44.294  -6.725 -47.414  1.00  0.240          O  
ATOM  36420  CB  THR D2345     -44.501  -4.933 -50.351  1.00  0.410          C  
ATOM  36421  OG1 THR D2345     -45.602  -5.828 -50.475  1.00  0.410          O  
ATOM  36422  CG2 THR D2345     -43.875  -4.786 -51.724  1.00  0.410          C  
ATOM  36423  H   THR D2345     -43.451  -7.608 -49.927  1.00  0.290          H  
ATOM  36424  HA  THR D2345     -42.658  -4.763 -49.267  1.00  0.370          H  
ATOM  36425  HB  THR D2345     -44.858  -3.961 -50.006  1.00  0.490          H  
ATOM  36426  HG1 THR D2345     -46.320  -5.381 -50.939  1.00  0.490          H  
ATOM  36427 1HG2 THR D2345     -44.606  -4.411 -52.384  1.00  0.490          H  
ATOM  36428 2HG2 THR D2345     -43.048  -4.104 -51.670  1.00  0.490          H  
ATOM  36429 3HG2 THR D2345     -43.534  -5.743 -52.095  1.00  0.490          H  
ATOM  36430  N   TYR D2346     -44.406  -4.457 -47.327  1.00  0.220          N  
ATOM  36431  CA  TYR D2346     -45.080  -4.323 -46.020  1.00  0.220          C  
ATOM  36432  C   TYR D2346     -44.423  -5.000 -44.815  1.00  0.210          C  
ATOM  36433  O   TYR D2346     -45.126  -5.463 -43.913  1.00  0.220          O  
ATOM  36434  CB  TYR D2346     -46.523  -4.807 -46.134  1.00  0.310          C  
ATOM  36435  CG  TYR D2346     -47.282  -4.055 -47.157  1.00  0.310          C  
ATOM  36436  CD1 TYR D2346     -47.538  -4.622 -48.383  1.00  0.310          C  
ATOM  36437  CD2 TYR D2346     -47.705  -2.784 -46.879  1.00  0.310          C  
ATOM  36438  CE1 TYR D2346     -48.223  -3.922 -49.332  1.00  0.310          C  
ATOM  36439  CE2 TYR D2346     -48.383  -2.078 -47.820  1.00  0.310          C  
ATOM  36440  CZ  TYR D2346     -48.648  -2.643 -49.041  1.00  0.310          C  
ATOM  36441  OH  TYR D2346     -49.303  -1.914 -49.969  1.00  0.310          O  
ATOM  36442  H   TYR D2346     -44.216  -3.581 -47.815  1.00  0.260          H  
ATOM  36443  HA  TYR D2346     -45.111  -3.260 -45.787  1.00  0.260          H  
ATOM  36444 1HB  TYR D2346     -46.546  -5.863 -46.390  1.00  0.370          H  
ATOM  36445 2HB  TYR D2346     -47.031  -4.687 -45.177  1.00  0.370          H  
ATOM  36446  HD1 TYR D2346     -47.191  -5.625 -48.592  1.00  0.370          H  
ATOM  36447  HD2 TYR D2346     -47.497  -2.338 -45.913  1.00  0.370          H  
ATOM  36448  HE1 TYR D2346     -48.424  -4.369 -50.300  1.00  0.370          H  
ATOM  36449  HE2 TYR D2346     -48.717  -1.062 -47.603  1.00  0.370          H  
ATOM  36450  HH  TYR D2346     -49.224  -0.972 -49.718  1.00  0.370          H  
ATOM  36451  N   GLN D2347     -43.095  -5.009 -44.748  1.00  0.220          N  
ATOM  36452  CA  GLN D2347     -42.443  -5.618 -43.593  1.00  0.230          C  
ATOM  36453  C   GLN D2347     -42.646  -4.727 -42.373  1.00  0.240          C  
ATOM  36454  O   GLN D2347     -42.324  -3.542 -42.423  1.00  0.260          O  
ATOM  36455  CB  GLN D2347     -40.937  -5.767 -43.842  1.00  0.320          C  
ATOM  36456  CG  GLN D2347     -40.194  -6.574 -42.793  1.00  0.320          C  
ATOM  36457  CD  GLN D2347     -38.746  -6.769 -43.161  1.00  0.320          C  
ATOM  36458  OE1 GLN D2347     -38.125  -5.860 -43.726  1.00  0.320          O  
ATOM  36459  NE2 GLN D2347     -38.196  -7.940 -42.863  1.00  0.320          N  
ATOM  36460  H   GLN D2347     -42.548  -4.607 -45.498  1.00  0.260          H  
ATOM  36461  HA  GLN D2347     -42.888  -6.597 -43.400  1.00  0.280          H  
ATOM  36462 1HB  GLN D2347     -40.744  -6.183 -44.810  1.00  0.380          H  
ATOM  36463 2HB  GLN D2347     -40.490  -4.774 -43.840  1.00  0.380          H  
ATOM  36464 1HG  GLN D2347     -40.229  -6.047 -41.846  1.00  0.380          H  
ATOM  36465 2HG  GLN D2347     -40.661  -7.561 -42.696  1.00  0.380          H  
ATOM  36466 1HE2 GLN D2347     -37.244  -8.123 -43.090  1.00  0.380          H  
ATOM  36467 2HE2 GLN D2347     -38.751  -8.683 -42.400  1.00  0.380          H  
ATOM  36468  N   ARG D2348     -43.163  -5.287 -41.272  1.00  0.240          N  
ATOM  36469  CA  ARG D2348     -43.372  -4.520 -40.035  1.00  0.260          C  
ATOM  36470  C   ARG D2348     -44.065  -3.173 -40.270  1.00  0.260          C  
ATOM  36471  O   ARG D2348     -43.610  -2.125 -39.786  1.00  0.300          O  
ATOM  36472  CB  ARG D2348     -42.066  -4.326 -39.276  1.00  0.360          C  
ATOM  36473  CG  ARG D2348     -41.369  -5.632 -38.801  1.00  0.360          C  
ATOM  36474  CD  ARG D2348     -42.180  -6.377 -37.750  1.00  0.360          C  
ATOM  36475  NE  ARG D2348     -42.428  -5.553 -36.562  1.00  0.360          N  
ATOM  36476  CZ  ARG D2348     -41.619  -5.414 -35.494  1.00  0.360          C  
ATOM  36477  NH1 ARG D2348     -40.466  -6.058 -35.398  1.00  0.360          N  
ATOM  36478  NH2 ARG D2348     -42.026  -4.602 -34.540  1.00  0.360          N  
ATOM  36479  H   ARG D2348     -43.423  -6.265 -41.294  1.00  0.290          H  
ATOM  36480  HA  ARG D2348     -44.042  -5.093 -39.395  1.00  0.310          H  
ATOM  36481 1HB  ARG D2348     -41.359  -3.786 -39.904  1.00  0.430          H  
ATOM  36482 2HB  ARG D2348     -42.251  -3.710 -38.394  1.00  0.430          H  
ATOM  36483 1HG  ARG D2348     -41.227  -6.299 -39.649  1.00  0.430          H  
ATOM  36484 2HG  ARG D2348     -40.400  -5.383 -38.374  1.00  0.430          H  
ATOM  36485 1HD  ARG D2348     -43.137  -6.691 -38.151  1.00  0.430          H  
ATOM  36486 2HD  ARG D2348     -41.637  -7.270 -37.445  1.00  0.430          H  
ATOM  36487  HE  ARG D2348     -43.304  -4.995 -36.527  1.00  0.430          H  
ATOM  36488 1HH1 ARG D2348     -40.169  -6.678 -36.136  1.00  0.430          H  
ATOM  36489 2HH1 ARG D2348     -39.883  -5.930 -34.583  1.00  0.430          H  
ATOM  36490 1HH2 ARG D2348     -42.931  -4.113 -34.683  1.00  0.430          H  
ATOM  36491 2HH2 ARG D2348     -41.479  -4.447 -33.708  1.00  0.430          H  
ATOM  36492  N   ASN D2349     -45.178  -3.219 -41.000  1.00  0.220          N  
ATOM  36493  CA  ASN D2349     -45.964  -2.036 -41.307  1.00  0.210          C  
ATOM  36494  C   ASN D2349     -47.408  -2.252 -40.897  1.00  0.190          C  
ATOM  36495  O   ASN D2349     -48.309  -2.063 -41.719  1.00  0.180          O  
ATOM  36496  CB  ASN D2349     -45.865  -1.681 -42.791  1.00  0.300          C  
ATOM  36497  CG  ASN D2349     -46.313  -0.229 -43.107  1.00  0.300          C  
ATOM  36498  OD1 ASN D2349     -46.037   0.708 -42.334  1.00  0.300          O  
ATOM  36499  ND2 ASN D2349     -46.981  -0.035 -44.220  1.00  0.300          N  
ATOM  36500  H   ASN D2349     -45.459  -4.116 -41.374  1.00  0.260          H  
ATOM  36501  HA  ASN D2349     -45.602  -1.217 -40.715  1.00  0.250          H  
ATOM  36502 1HB  ASN D2349     -44.830  -1.812 -43.121  1.00  0.360          H  
ATOM  36503 2HB  ASN D2349     -46.475  -2.375 -43.372  1.00  0.360          H  
ATOM  36504 1HD2 ASN D2349     -47.290   0.888 -44.471  1.00  0.360          H  
ATOM  36505 2HD2 ASN D2349     -47.193  -0.801 -44.820  1.00  0.360          H  
ATOM  36506  N   THR D2350     -47.618  -2.728 -39.658  1.00  0.210          N  
ATOM  36507  CA  THR D2350     -48.944  -3.086 -39.165  1.00  0.200          C  
ATOM  36508  C   THR D2350     -49.491  -2.170 -38.087  1.00  0.220          C  
ATOM  36509  O   THR D2350     -48.790  -1.289 -37.562  1.00  0.260          O  
ATOM  36510  CB  THR D2350     -48.912  -4.528 -38.646  1.00  0.280          C  
ATOM  36511  OG1 THR D2350     -48.076  -4.616 -37.476  1.00  0.280          O  
ATOM  36512  CG2 THR D2350     -48.385  -5.451 -39.725  1.00  0.280          C  
ATOM  36513  H   THR D2350     -46.827  -2.858 -39.007  1.00  0.250          H  
ATOM  36514  HA  THR D2350     -49.643  -3.033 -39.982  1.00  0.240          H  
ATOM  36515  HB  THR D2350     -49.912  -4.836 -38.374  1.00  0.340          H  
ATOM  36516  HG1 THR D2350     -47.167  -4.310 -37.673  1.00  0.340          H  
ATOM  36517 1HG2 THR D2350     -48.377  -6.456 -39.362  1.00  0.340          H  
ATOM  36518 2HG2 THR D2350     -49.024  -5.394 -40.595  1.00  0.340          H  
ATOM  36519 3HG2 THR D2350     -47.375  -5.166 -40.000  1.00  0.340          H  
ATOM  36520  N   TRP D2351     -50.764  -2.381 -37.760  1.00  0.190          N  
ATOM  36521  CA  TRP D2351     -51.424  -1.589 -36.734  1.00  0.180          C  
ATOM  36522  C   TRP D2351     -50.734  -1.726 -35.385  1.00  0.190          C  
ATOM  36523  O   TRP D2351     -50.568  -0.730 -34.681  1.00  0.190          O  
ATOM  36524  CB  TRP D2351     -52.898  -1.942 -36.676  1.00  0.260          C  
ATOM  36525  CG  TRP D2351     -53.667  -1.261 -37.787  1.00  0.260          C  
ATOM  36526  CD1 TRP D2351     -54.251  -1.853 -38.865  1.00  0.260          C  
ATOM  36527  CD2 TRP D2351     -53.904   0.173 -37.939  1.00  0.260          C  
ATOM  36528  NE1 TRP D2351     -54.835  -0.900 -39.671  1.00  0.260          N  
ATOM  36529  CE2 TRP D2351     -54.624   0.343 -39.121  1.00  0.260          C  
ATOM  36530  CE3 TRP D2351     -53.550   1.310 -37.181  1.00  0.260          C  
ATOM  36531  CZ2 TRP D2351     -55.006   1.603 -39.574  1.00  0.260          C  
ATOM  36532  CZ3 TRP D2351     -53.930   2.561 -37.643  1.00  0.260          C  
ATOM  36533  CH2 TRP D2351     -54.641   2.704 -38.802  1.00  0.260          C  
ATOM  36534  H   TRP D2351     -51.277  -3.107 -38.277  1.00  0.230          H  
ATOM  36535  HA  TRP D2351     -51.359  -0.549 -37.026  1.00  0.220          H  
ATOM  36536 1HB  TRP D2351     -53.021  -3.022 -36.789  1.00  0.310          H  
ATOM  36537 2HB  TRP D2351     -53.294  -1.674 -35.731  1.00  0.310          H  
ATOM  36538  HD1 TRP D2351     -54.251  -2.926 -39.069  1.00  0.310          H  
ATOM  36539  HE1 TRP D2351     -55.323  -1.098 -40.537  1.00  0.310          H  
ATOM  36540  HE3 TRP D2351     -52.980   1.210 -36.257  1.00  0.310          H  
ATOM  36541  HZ2 TRP D2351     -55.571   1.741 -40.493  1.00  0.310          H  
ATOM  36542  HZ3 TRP D2351     -53.646   3.427 -37.066  1.00  0.310          H  
ATOM  36543  HH2 TRP D2351     -54.925   3.702 -39.126  1.00  0.310          H  
ATOM  36544  N   GLY D2352     -50.298  -2.938 -35.046  1.00  0.200          N  
ATOM  36545  CA  GLY D2352     -49.568  -3.217 -33.826  1.00  0.230          C  
ATOM  36546  C   GLY D2352     -48.249  -2.438 -33.726  1.00  0.230          C  
ATOM  36547  O   GLY D2352     -47.829  -2.072 -32.625  1.00  0.260          O  
ATOM  36548  H   GLY D2352     -50.495  -3.739 -35.646  1.00  0.240          H  
ATOM  36549 1HA  GLY D2352     -50.188  -3.003 -32.964  1.00  0.280          H  
ATOM  36550 2HA  GLY D2352     -49.368  -4.277 -33.806  1.00  0.280          H  
ATOM  36551  N   ASP D2353     -47.609  -2.135 -34.865  1.00  0.230          N  
ATOM  36552  CA  ASP D2353     -46.342  -1.417 -34.825  1.00  0.260          C  
ATOM  36553  C   ASP D2353     -46.652   0.059 -34.620  1.00  0.260          C  
ATOM  36554  O   ASP D2353     -45.965   0.765 -33.866  1.00  0.290          O  
ATOM  36555  CB  ASP D2353     -45.613  -1.553 -36.171  1.00  0.350          C  
ATOM  36556  CG  ASP D2353     -45.163  -2.972 -36.543  1.00  0.350          C  
ATOM  36557  OD1 ASP D2353     -44.369  -3.575 -35.838  1.00  0.350          O  
ATOM  36558  OD2 ASP D2353     -45.647  -3.465 -37.570  1.00  0.350          O  
ATOM  36559  H   ASP D2353     -47.973  -2.457 -35.760  1.00  0.280          H  
ATOM  36560  HA  ASP D2353     -45.730  -1.786 -34.002  1.00  0.310          H  
ATOM  36561 1HB  ASP D2353     -46.264  -1.183 -36.965  1.00  0.420          H  
ATOM  36562 2HB  ASP D2353     -44.734  -0.911 -36.163  1.00  0.420          H  
ATOM  36563  N   PHE D2354     -47.732   0.512 -35.255  1.00  0.240          N  
ATOM  36564  CA  PHE D2354     -48.161   1.890 -35.127  1.00  0.240          C  
ATOM  36565  C   PHE D2354     -48.483   2.142 -33.646  1.00  0.260          C  
ATOM  36566  O   PHE D2354     -48.063   3.147 -33.062  1.00  0.270          O  
ATOM  36567  CB  PHE D2354     -49.383   2.159 -36.000  1.00  0.340          C  
ATOM  36568  CG  PHE D2354     -49.755   3.585 -36.078  1.00  0.340          C  
ATOM  36569  CD1 PHE D2354     -49.155   4.374 -37.030  1.00  0.340          C  
ATOM  36570  CD2 PHE D2354     -50.642   4.165 -35.210  1.00  0.340          C  
ATOM  36571  CE1 PHE D2354     -49.431   5.699 -37.118  1.00  0.340          C  
ATOM  36572  CE2 PHE D2354     -50.906   5.506 -35.306  1.00  0.340          C  
ATOM  36573  CZ  PHE D2354     -50.301   6.268 -36.255  1.00  0.340          C  
ATOM  36574  H   PHE D2354     -48.225  -0.118 -35.900  1.00  0.290          H  
ATOM  36575  HA  PHE D2354     -47.348   2.549 -35.429  1.00  0.290          H  
ATOM  36576 1HB  PHE D2354     -49.171   1.805 -36.990  1.00  0.400          H  
ATOM  36577 2HB  PHE D2354     -50.237   1.600 -35.626  1.00  0.400          H  
ATOM  36578  HD1 PHE D2354     -48.447   3.922 -37.716  1.00  0.400          H  
ATOM  36579  HD2 PHE D2354     -51.120   3.559 -34.437  1.00  0.400          H  
ATOM  36580  HE1 PHE D2354     -48.941   6.302 -37.869  1.00  0.400          H  
ATOM  36581  HE2 PHE D2354     -51.587   5.968 -34.616  1.00  0.400          H  
ATOM  36582  HZ  PHE D2354     -50.506   7.333 -36.320  1.00  0.400          H  
ATOM  36583  N   LEU D2355     -49.235   1.213 -33.038  1.00  0.270          N  
ATOM  36584  CA  LEU D2355     -49.603   1.331 -31.640  1.00  0.280          C  
ATOM  36585  C   LEU D2355     -48.403   1.325 -30.714  1.00  0.330          C  
ATOM  36586  O   LEU D2355     -48.335   2.150 -29.807  1.00  0.360          O  
ATOM  36587  CB  LEU D2355     -50.508   0.181 -31.241  1.00  0.390          C  
ATOM  36588  CG  LEU D2355     -51.907   0.166 -31.790  1.00  0.390          C  
ATOM  36589  CD1 LEU D2355     -52.460  -1.182 -31.507  1.00  0.390          C  
ATOM  36590  CD2 LEU D2355     -52.769   1.248 -31.123  1.00  0.390          C  
ATOM  36591  H   LEU D2355     -49.574   0.414 -33.580  1.00  0.320          H  
ATOM  36592  HA  LEU D2355     -50.131   2.262 -31.519  1.00  0.340          H  
ATOM  36593 1HB  LEU D2355     -50.037  -0.720 -31.601  1.00  0.470          H  
ATOM  36594 2HB  LEU D2355     -50.560   0.134 -30.155  1.00  0.470          H  
ATOM  36595  HG  LEU D2355     -51.885   0.324 -32.865  1.00  0.470          H  
ATOM  36596 1HD1 LEU D2355     -53.414  -1.266 -31.900  1.00  0.470          H  
ATOM  36597 2HD1 LEU D2355     -51.833  -1.906 -31.980  1.00  0.470          H  
ATOM  36598 3HD1 LEU D2355     -52.485  -1.362 -30.444  1.00  0.470          H  
ATOM  36599 1HD2 LEU D2355     -53.775   1.207 -31.514  1.00  0.470          H  
ATOM  36600 2HD2 LEU D2355     -52.794   1.072 -30.050  1.00  0.470          H  
ATOM  36601 3HD2 LEU D2355     -52.362   2.233 -31.315  1.00  0.470          H  
ATOM  36602  N   GLU D2356     -47.396   0.479 -30.947  1.00  0.350          N  
ATOM  36603  CA  GLU D2356     -46.282   0.539 -30.015  1.00  0.390          C  
ATOM  36604  C   GLU D2356     -45.736   1.970 -29.949  1.00  0.370          C  
ATOM  36605  O   GLU D2356     -45.435   2.465 -28.864  1.00  0.390          O  
ATOM  36606  CB  GLU D2356     -45.160  -0.435 -30.382  1.00  0.530          C  
ATOM  36607  CG  GLU D2356     -44.045  -0.482 -29.317  1.00  0.530          C  
ATOM  36608  CD  GLU D2356     -42.957  -1.473 -29.596  1.00  0.530          C  
ATOM  36609  OE1 GLU D2356     -42.977  -2.098 -30.626  1.00  0.530          O  
ATOM  36610  OE2 GLU D2356     -42.098  -1.611 -28.760  1.00  0.530          O  
ATOM  36611  H   GLU D2356     -47.441  -0.236 -31.683  1.00  0.420          H  
ATOM  36612  HA  GLU D2356     -46.645   0.276 -29.024  1.00  0.470          H  
ATOM  36613 1HB  GLU D2356     -45.567  -1.438 -30.519  1.00  0.640          H  
ATOM  36614 2HB  GLU D2356     -44.714  -0.132 -31.331  1.00  0.640          H  
ATOM  36615 1HG  GLU D2356     -43.591   0.505 -29.241  1.00  0.640          H  
ATOM  36616 2HG  GLU D2356     -44.497  -0.713 -28.350  1.00  0.640          H  
ATOM  36617  N   ALA D2357     -45.603   2.641 -31.107  1.00  0.350          N  
ATOM  36618  CA  ALA D2357     -45.138   4.037 -31.120  1.00  0.330          C  
ATOM  36619  C   ALA D2357     -46.108   5.012 -30.396  1.00  0.290          C  
ATOM  36620  O   ALA D2357     -45.666   5.896 -29.660  1.00  0.300          O  
ATOM  36621  CB  ALA D2357     -44.939   4.484 -32.545  1.00  0.470          C  
ATOM  36622  H   ALA D2357     -45.812   2.143 -31.985  1.00  0.420          H  
ATOM  36623  HA  ALA D2357     -44.183   4.073 -30.600  1.00  0.400          H  
ATOM  36624 1HB  ALA D2357     -44.563   5.503 -32.562  1.00  0.560          H  
ATOM  36625 2HB  ALA D2357     -44.232   3.822 -33.038  1.00  0.560          H  
ATOM  36626 3HB  ALA D2357     -45.888   4.431 -33.046  1.00  0.560          H  
ATOM  36627  N   ILE D2358     -47.418   4.837 -30.601  1.00  0.240          N  
ATOM  36628  CA  ILE D2358     -48.478   5.646 -29.959  1.00  0.250          C  
ATOM  36629  C   ILE D2358     -48.548   5.602 -28.467  1.00  0.300          C  
ATOM  36630  O   ILE D2358     -48.843   6.610 -27.818  1.00  0.350          O  
ATOM  36631  CB  ILE D2358     -49.902   5.207 -30.441  1.00  0.350          C  
ATOM  36632  CG1 ILE D2358     -50.139   5.588 -31.888  1.00  0.350          C  
ATOM  36633  CG2 ILE D2358     -51.052   5.722 -29.508  1.00  0.350          C  
ATOM  36634  CD1 ILE D2358     -50.323   7.078 -32.141  1.00  0.350          C  
ATOM  36635  H   ILE D2358     -47.686   4.116 -31.282  1.00  0.290          H  
ATOM  36636  HA  ILE D2358     -48.303   6.680 -30.227  1.00  0.300          H  
ATOM  36637  HB  ILE D2358     -49.939   4.140 -30.413  1.00  0.420          H  
ATOM  36638 1HG1 ILE D2358     -49.266   5.271 -32.451  1.00  0.420          H  
ATOM  36639 2HG1 ILE D2358     -51.002   5.054 -32.270  1.00  0.420          H  
ATOM  36640 1HG2 ILE D2358     -52.003   5.348 -29.884  1.00  0.420          H  
ATOM  36641 2HG2 ILE D2358     -50.940   5.368 -28.490  1.00  0.420          H  
ATOM  36642 3HG2 ILE D2358     -51.065   6.794 -29.494  1.00  0.420          H  
ATOM  36643 1HD1 ILE D2358     -50.415   7.197 -33.175  1.00  0.420          H  
ATOM  36644 2HD1 ILE D2358     -51.211   7.451 -31.651  1.00  0.420          H  
ATOM  36645 3HD1 ILE D2358     -49.498   7.655 -31.806  1.00  0.420          H  
ATOM  36646  N   LEU D2359     -48.425   4.417 -27.934  1.00  0.370          N  
ATOM  36647  CA  LEU D2359     -48.688   4.216 -26.541  1.00  0.500          C  
ATOM  36648  C   LEU D2359     -47.815   4.921 -25.489  1.00  0.390          C  
ATOM  36649  O   LEU D2359     -48.403   5.455 -24.545  1.00  0.340          O  
ATOM  36650  CB  LEU D2359     -48.684   2.721 -26.351  1.00  0.650          C  
ATOM  36651  CG  LEU D2359     -49.818   1.963 -27.110  1.00  0.650          C  
ATOM  36652  CD1 LEU D2359     -49.505   0.482 -27.014  1.00  0.650          C  
ATOM  36653  CD2 LEU D2359     -51.215   2.315 -26.617  1.00  0.650          C  
ATOM  36654  H   LEU D2359     -48.205   3.625 -28.552  1.00  0.440          H  
ATOM  36655  HA  LEU D2359     -49.692   4.576 -26.365  1.00  0.600          H  
ATOM  36656 1HB  LEU D2359     -47.744   2.314 -26.706  1.00  0.780          H  
ATOM  36657 2HB  LEU D2359     -48.776   2.538 -25.331  1.00  0.780          H  
ATOM  36658  HG  LEU D2359     -49.798   2.239 -28.121  1.00  0.780          H  
ATOM  36659 1HD1 LEU D2359     -50.210  -0.060 -27.583  1.00  0.780          H  
ATOM  36660 2HD1 LEU D2359     -48.513   0.294 -27.423  1.00  0.780          H  
ATOM  36661 3HD1 LEU D2359     -49.537   0.149 -25.985  1.00  0.780          H  
ATOM  36662 1HD2 LEU D2359     -51.929   1.764 -27.200  1.00  0.780          H  
ATOM  36663 2HD2 LEU D2359     -51.317   2.063 -25.624  1.00  0.780          H  
ATOM  36664 3HD2 LEU D2359     -51.423   3.368 -26.735  1.00  0.780          H  
ATOM  36665  N   PRO D2360     -46.459   4.974 -25.543  1.00  0.400          N  
ATOM  36666  CA  PRO D2360     -45.702   5.690 -24.533  1.00  0.360          C  
ATOM  36667  C   PRO D2360     -45.949   7.189 -24.650  1.00  0.360          C  
ATOM  36668  O   PRO D2360     -45.926   7.919 -23.655  1.00  0.420          O  
ATOM  36669  CB  PRO D2360     -44.255   5.307 -24.860  1.00  0.540          C  
ATOM  36670  CG  PRO D2360     -44.283   4.907 -26.334  1.00  0.540          C  
ATOM  36671  CD  PRO D2360     -45.655   4.302 -26.561  1.00  0.540          C  
ATOM  36672  HA  PRO D2360     -45.980   5.311 -23.542  1.00  0.430          H  
ATOM  36673 1HB  PRO D2360     -43.592   6.165 -24.665  1.00  0.650          H  
ATOM  36674 2HB  PRO D2360     -43.924   4.493 -24.198  1.00  0.650          H  
ATOM  36675 1HG  PRO D2360     -44.099   5.779 -26.986  1.00  0.650          H  
ATOM  36676 2HG  PRO D2360     -43.478   4.185 -26.550  1.00  0.650          H  
ATOM  36677 1HD  PRO D2360     -45.950   4.568 -27.556  1.00  0.650          H  
ATOM  36678 2HD  PRO D2360     -45.635   3.216 -26.413  1.00  0.650          H  
ATOM  36679  N   LEU D2361     -46.290   7.627 -25.860  1.00  0.290          N  
ATOM  36680  CA  LEU D2361     -46.592   9.017 -26.082  1.00  0.290          C  
ATOM  36681  C   LEU D2361     -47.947   9.354 -25.472  1.00  0.290          C  
ATOM  36682  O   LEU D2361     -48.103  10.393 -24.821  1.00  0.310          O  
ATOM  36683  CB  LEU D2361     -46.611   9.302 -27.577  1.00  0.410          C  
ATOM  36684  CG  LEU D2361     -45.287   9.134 -28.357  1.00  0.410          C  
ATOM  36685  CD1 LEU D2361     -45.592   9.264 -29.850  1.00  0.410          C  
ATOM  36686  CD2 LEU D2361     -44.261  10.178 -27.914  1.00  0.410          C  
ATOM  36687  H   LEU D2361     -46.259   7.002 -26.659  1.00  0.350          H  
ATOM  36688  HA  LEU D2361     -45.840   9.626 -25.588  1.00  0.350          H  
ATOM  36689 1HB  LEU D2361     -47.370   8.681 -28.050  1.00  0.490          H  
ATOM  36690 2HB  LEU D2361     -46.885  10.331 -27.676  1.00  0.490          H  
ATOM  36691  HG  LEU D2361     -44.887   8.133 -28.183  1.00  0.490          H  
ATOM  36692 1HD1 LEU D2361     -44.678   9.121 -30.425  1.00  0.490          H  
ATOM  36693 2HD1 LEU D2361     -46.316   8.497 -30.131  1.00  0.490          H  
ATOM  36694 3HD1 LEU D2361     -46.001  10.247 -30.061  1.00  0.490          H  
ATOM  36695 1HD2 LEU D2361     -43.343  10.040 -28.484  1.00  0.490          H  
ATOM  36696 2HD2 LEU D2361     -44.654  11.179 -28.095  1.00  0.490          H  
ATOM  36697 3HD2 LEU D2361     -44.039  10.064 -26.857  1.00  0.490          H  
ATOM  36698  N   ALA D2362     -48.931   8.461 -25.684  1.00  0.280          N  
ATOM  36699  CA  ALA D2362     -50.270   8.654 -25.156  1.00  0.300          C  
ATOM  36700  C   ALA D2362     -50.263   8.690 -23.642  1.00  0.340          C  
ATOM  36701  O   ALA D2362     -50.952   9.519 -23.046  1.00  0.350          O  
ATOM  36702  CB  ALA D2362     -51.207   7.557 -25.641  1.00  0.410          C  
ATOM  36703  H   ALA D2362     -48.748   7.646 -26.274  1.00  0.340          H  
ATOM  36704  HA  ALA D2362     -50.624   9.612 -25.509  1.00  0.360          H  
ATOM  36705 1HB  ALA D2362     -52.214   7.742 -25.263  1.00  0.490          H  
ATOM  36706 2HB  ALA D2362     -51.220   7.551 -26.721  1.00  0.490          H  
ATOM  36707 3HB  ALA D2362     -50.852   6.594 -25.280  1.00  0.490          H  
ATOM  36708  N   VAL D2363     -49.455   7.837 -22.997  1.00  0.350          N  
ATOM  36709  CA  VAL D2363     -49.455   7.878 -21.546  1.00  0.370          C  
ATOM  36710  C   VAL D2363     -48.768   9.130 -21.047  1.00  0.400          C  
ATOM  36711  O   VAL D2363     -49.225   9.697 -20.056  1.00  0.440          O  
ATOM  36712  CB  VAL D2363     -48.893   6.596 -20.903  1.00  0.510          C  
ATOM  36713  CG1 VAL D2363     -47.409   6.487 -21.046  1.00  0.510          C  
ATOM  36714  CG2 VAL D2363     -49.296   6.564 -19.430  1.00  0.510          C  
ATOM  36715  H   VAL D2363     -48.915   7.138 -23.521  1.00  0.420          H  
ATOM  36716  HA  VAL D2363     -50.479   7.942 -21.211  1.00  0.440          H  
ATOM  36717  HB  VAL D2363     -49.320   5.747 -21.417  1.00  0.610          H  
ATOM  36718 1HG1 VAL D2363     -47.079   5.561 -20.612  1.00  0.610          H  
ATOM  36719 2HG1 VAL D2363     -47.175   6.498 -22.081  1.00  0.610          H  
ATOM  36720 3HG1 VAL D2363     -46.901   7.303 -20.548  1.00  0.610          H  
ATOM  36721 1HG2 VAL D2363     -48.923   5.653 -18.996  1.00  0.610          H  
ATOM  36722 2HG2 VAL D2363     -48.869   7.408 -18.896  1.00  0.610          H  
ATOM  36723 3HG2 VAL D2363     -50.377   6.600 -19.340  1.00  0.610          H  
ATOM  36724  N   GLN D2364     -47.697   9.590 -21.705  1.00  0.400          N  
ATOM  36725  CA  GLN D2364     -47.093  10.814 -21.230  1.00  0.430          C  
ATOM  36726  C   GLN D2364     -48.065  11.971 -21.385  1.00  0.460          C  
ATOM  36727  O   GLN D2364     -48.189  12.798 -20.476  1.00  0.470          O  
ATOM  36728  CB  GLN D2364     -45.796  11.098 -21.982  1.00  0.590          C  
ATOM  36729  CG  GLN D2364     -45.009  12.323 -21.490  1.00  0.590          C  
ATOM  36730  CD  GLN D2364     -44.519  12.183 -20.063  1.00  0.590          C  
ATOM  36731  OE1 GLN D2364     -44.122  11.091 -19.636  1.00  0.590          O  
ATOM  36732  NE2 GLN D2364     -44.521  13.289 -19.325  1.00  0.590          N  
ATOM  36733  H   GLN D2364     -47.282   9.073 -22.490  1.00  0.480          H  
ATOM  36734  HA  GLN D2364     -46.872  10.704 -20.184  1.00  0.520          H  
ATOM  36735 1HB  GLN D2364     -45.149  10.223 -21.917  1.00  0.710          H  
ATOM  36736 2HB  GLN D2364     -46.027  11.245 -23.040  1.00  0.710          H  
ATOM  36737 1HG  GLN D2364     -44.144  12.463 -22.132  1.00  0.710          H  
ATOM  36738 2HG  GLN D2364     -45.650  13.210 -21.537  1.00  0.710          H  
ATOM  36739 1HE2 GLN D2364     -44.198  13.266 -18.379  1.00  0.710          H  
ATOM  36740 2HE2 GLN D2364     -44.843  14.184 -19.734  1.00  0.710          H  
ATOM  36741  N   ALA D2365     -48.784  12.023 -22.514  1.00  0.460          N  
ATOM  36742  CA  ALA D2365     -49.750  13.085 -22.717  1.00  0.490          C  
ATOM  36743  C   ALA D2365     -50.849  13.005 -21.678  1.00  0.480          C  
ATOM  36744  O   ALA D2365     -51.256  14.023 -21.125  1.00  0.500          O  
ATOM  36745  CB  ALA D2365     -50.347  12.991 -24.104  1.00  0.670          C  
ATOM  36746  H   ALA D2365     -48.633  11.334 -23.259  1.00  0.550          H  
ATOM  36747  HA  ALA D2365     -49.239  14.041 -22.603  1.00  0.590          H  
ATOM  36748 1HB  ALA D2365     -51.066  13.802 -24.252  1.00  0.810          H  
ATOM  36749 2HB  ALA D2365     -49.552  13.066 -24.844  1.00  0.810          H  
ATOM  36750 3HB  ALA D2365     -50.841  12.037 -24.215  1.00  0.810          H  
ATOM  36751  N   ALA D2366     -51.317  11.793 -21.381  1.00  0.460          N  
ATOM  36752  CA  ALA D2366     -52.362  11.631 -20.400  1.00  0.450          C  
ATOM  36753  C   ALA D2366     -51.908  12.112 -19.037  1.00  0.450          C  
ATOM  36754  O   ALA D2366     -52.631  12.831 -18.349  1.00  0.460          O  
ATOM  36755  CB  ALA D2366     -52.776  10.192 -20.350  1.00  0.630          C  
ATOM  36756  H   ALA D2366     -50.981  10.971 -21.886  1.00  0.550          H  
ATOM  36757  HA  ALA D2366     -53.206  12.236 -20.700  1.00  0.540          H  
ATOM  36758 1HB  ALA D2366     -53.567  10.085 -19.660  1.00  0.760          H  
ATOM  36759 2HB  ALA D2366     -53.106   9.889 -21.336  1.00  0.760          H  
ATOM  36760 3HB  ALA D2366     -51.933   9.581 -20.046  1.00  0.760          H  
ATOM  36761  N   MET D2367     -50.663  11.810 -18.659  1.00  0.440          N  
ATOM  36762  CA  MET D2367     -50.157  12.276 -17.375  1.00  0.450          C  
ATOM  36763  C   MET D2367     -50.096  13.798 -17.306  1.00  0.500          C  
ATOM  36764  O   MET D2367     -50.425  14.384 -16.275  1.00  0.510          O  
ATOM  36765  CB  MET D2367     -48.787  11.664 -17.108  1.00  0.630          C  
ATOM  36766  CG  MET D2367     -48.846  10.181 -16.783  1.00  0.630          C  
ATOM  36767  SD  MET D2367     -47.261   9.438 -16.263  1.00  0.630          S  
ATOM  36768  CE  MET D2367     -46.356   9.287 -17.777  1.00  0.630          C  
ATOM  36769  H   MET D2367     -50.090  11.193 -19.245  1.00  0.530          H  
ATOM  36770  HA  MET D2367     -50.841  11.944 -16.597  1.00  0.540          H  
ATOM  36771 1HB  MET D2367     -48.165  11.794 -17.995  1.00  0.750          H  
ATOM  36772 2HB  MET D2367     -48.312  12.191 -16.294  1.00  0.750          H  
ATOM  36773 1HG  MET D2367     -49.557  10.058 -15.966  1.00  0.750          H  
ATOM  36774 2HG  MET D2367     -49.223   9.628 -17.632  1.00  0.750          H  
ATOM  36775 1HE  MET D2367     -45.389   8.828 -17.579  1.00  0.750          H  
ATOM  36776 2HE  MET D2367     -46.909   8.674 -18.481  1.00  0.750          H  
ATOM  36777 3HE  MET D2367     -46.199  10.268 -18.183  1.00  0.750          H  
ATOM  36778  N   GLU D2368     -49.693  14.443 -18.399  1.00  0.530          N  
ATOM  36779  CA  GLU D2368     -49.607  15.898 -18.442  1.00  0.570          C  
ATOM  36780  C   GLU D2368     -50.973  16.602 -18.512  1.00  0.600          C  
ATOM  36781  O   GLU D2368     -51.152  17.669 -17.923  1.00  0.630          O  
ATOM  36782  CB  GLU D2368     -48.750  16.324 -19.635  1.00  0.780          C  
ATOM  36783  CG  GLU D2368     -47.280  15.934 -19.500  1.00  0.780          C  
ATOM  36784  CD  GLU D2368     -46.443  16.292 -20.689  1.00  0.780          C  
ATOM  36785  OE1 GLU D2368     -46.933  16.957 -21.576  1.00  0.780          O  
ATOM  36786  OE2 GLU D2368     -45.308  15.858 -20.726  1.00  0.780          O  
ATOM  36787  H   GLU D2368     -49.374  13.894 -19.208  1.00  0.640          H  
ATOM  36788  HA  GLU D2368     -49.109  16.229 -17.532  1.00  0.680          H  
ATOM  36789 1HB  GLU D2368     -49.138  15.851 -20.541  1.00  0.940          H  
ATOM  36790 2HB  GLU D2368     -48.816  17.403 -19.771  1.00  0.940          H  
ATOM  36791 1HG  GLU D2368     -46.870  16.434 -18.624  1.00  0.940          H  
ATOM  36792 2HG  GLU D2368     -47.216  14.863 -19.329  1.00  0.940          H  
ATOM  36793  N   GLU D2369     -51.932  16.008 -19.225  1.00  0.580          N  
ATOM  36794  CA  GLU D2369     -53.243  16.616 -19.444  1.00  0.610          C  
ATOM  36795  C   GLU D2369     -54.371  16.226 -18.464  1.00  0.600          C  
ATOM  36796  O   GLU D2369     -55.297  17.013 -18.255  1.00  0.620          O  
ATOM  36797  CB  GLU D2369     -53.691  16.276 -20.866  1.00  0.840          C  
ATOM  36798  CG  GLU D2369     -52.795  16.845 -21.980  1.00  0.840          C  
ATOM  36799  CD  GLU D2369     -53.241  16.428 -23.365  1.00  0.840          C  
ATOM  36800  OE1 GLU D2369     -54.361  15.997 -23.498  1.00  0.840          O  
ATOM  36801  OE2 GLU D2369     -52.454  16.516 -24.281  1.00  0.840          O  
ATOM  36802  H   GLU D2369     -51.705  15.140 -19.720  1.00  0.700          H  
ATOM  36803  HA  GLU D2369     -53.114  17.695 -19.377  1.00  0.730          H  
ATOM  36804 1HB  GLU D2369     -53.670  15.197 -20.975  1.00  1.010          H  
ATOM  36805 2HB  GLU D2369     -54.714  16.611 -21.026  1.00  1.010          H  
ATOM  36806 1HG  GLU D2369     -52.802  17.931 -21.915  1.00  1.010          H  
ATOM  36807 2HG  GLU D2369     -51.771  16.506 -21.817  1.00  1.010          H  
ATOM  36808  N   ASN D2370     -54.327  15.031 -17.875  1.00  0.560          N  
ATOM  36809  CA  ASN D2370     -55.407  14.562 -17.012  1.00  0.540          C  
ATOM  36810  C   ASN D2370     -54.895  14.011 -15.684  1.00  0.490          C  
ATOM  36811  O   ASN D2370     -54.294  12.933 -15.632  1.00  0.490          O  
ATOM  36812  CB  ASN D2370     -56.261  13.550 -17.755  1.00  0.760          C  
ATOM  36813  CG  ASN D2370     -57.482  13.077 -16.967  1.00  0.760          C  
ATOM  36814  OD1 ASN D2370     -57.554  13.174 -15.727  1.00  0.760          O  
ATOM  36815  ND2 ASN D2370     -58.458  12.560 -17.679  1.00  0.760          N  
ATOM  36816  H   ASN D2370     -53.553  14.393 -18.066  1.00  0.670          H  
ATOM  36817  HA  ASN D2370     -56.043  15.413 -16.769  1.00  0.650          H  
ATOM  36818 1HB  ASN D2370     -56.616  14.020 -18.669  1.00  0.920          H  
ATOM  36819 2HB  ASN D2370     -55.652  12.706 -18.052  1.00  0.920          H  
ATOM  36820 1HD2 ASN D2370     -59.289  12.232 -17.223  1.00  0.920          H  
ATOM  36821 2HD2 ASN D2370     -58.380  12.498 -18.673  1.00  0.920          H  
ATOM  36822  N   VAL D2371     -55.179  14.745 -14.600  1.00  0.470          N  
ATOM  36823  CA  VAL D2371     -54.672  14.413 -13.271  1.00  0.440          C  
ATOM  36824  C   VAL D2371     -55.013  12.991 -12.829  1.00  0.390          C  
ATOM  36825  O   VAL D2371     -54.311  12.438 -11.998  1.00  0.360          O  
ATOM  36826  CB  VAL D2371     -55.172  15.428 -12.217  1.00  0.630          C  
ATOM  36827  CG1 VAL D2371     -56.661  15.241 -11.930  1.00  0.630          C  
ATOM  36828  CG2 VAL D2371     -54.330  15.293 -10.925  1.00  0.630          C  
ATOM  36829  H   VAL D2371     -55.714  15.595 -14.734  1.00  0.560          H  
ATOM  36830  HA  VAL D2371     -53.587  14.500 -13.308  1.00  0.530          H  
ATOM  36831  HB  VAL D2371     -55.046  16.433 -12.620  1.00  0.750          H  
ATOM  36832 1HG1 VAL D2371     -56.981  15.995 -11.204  1.00  0.750          H  
ATOM  36833 2HG1 VAL D2371     -57.232  15.360 -12.849  1.00  0.750          H  
ATOM  36834 3HG1 VAL D2371     -56.849  14.252 -11.515  1.00  0.750          H  
ATOM  36835 1HG2 VAL D2371     -54.662  16.035 -10.205  1.00  0.750          H  
ATOM  36836 2HG2 VAL D2371     -54.441  14.309 -10.489  1.00  0.750          H  
ATOM  36837 3HG2 VAL D2371     -53.283  15.463 -11.159  1.00  0.750          H  
ATOM  36838  N   GLU D2372     -56.045  12.372 -13.396  1.00  0.410          N  
ATOM  36839  CA  GLU D2372     -56.439  11.009 -13.031  1.00  0.420          C  
ATOM  36840  C   GLU D2372     -55.276  10.025 -13.225  1.00  0.400          C  
ATOM  36841  O   GLU D2372     -55.169   8.998 -12.548  1.00  0.480          O  
ATOM  36842  CB  GLU D2372     -57.651  10.574 -13.857  1.00  0.580          C  
ATOM  36843  CG  GLU D2372     -58.259   9.233 -13.470  1.00  0.580          C  
ATOM  36844  CD  GLU D2372     -58.840   9.216 -12.056  1.00  0.580          C  
ATOM  36845  OE1 GLU D2372     -59.063  10.266 -11.485  1.00  0.580          O  
ATOM  36846  OE2 GLU D2372     -59.079   8.135 -11.556  1.00  0.580          O  
ATOM  36847  H   GLU D2372     -56.571  12.862 -14.121  1.00  0.490          H  
ATOM  36848  HA  GLU D2372     -56.720  11.010 -11.983  1.00  0.500          H  
ATOM  36849 1HB  GLU D2372     -58.429  11.334 -13.785  1.00  0.700          H  
ATOM  36850 2HB  GLU D2372     -57.358  10.508 -14.907  1.00  0.700          H  
ATOM  36851 1HG  GLU D2372     -59.057   9.003 -14.177  1.00  0.700          H  
ATOM  36852 2HG  GLU D2372     -57.504   8.454 -13.563  1.00  0.700          H  
ATOM  36853  N   PHE D2373     -54.417  10.310 -14.198  1.00  0.370          N  
ATOM  36854  CA  PHE D2373     -53.295   9.452 -14.528  1.00  0.340          C  
ATOM  36855  C   PHE D2373     -52.097   9.785 -13.642  1.00  0.310          C  
ATOM  36856  O   PHE D2373     -51.096   9.062 -13.620  1.00  0.320          O  
ATOM  36857  CB  PHE D2373     -52.929   9.664 -15.995  1.00  0.490          C  
ATOM  36858  CG  PHE D2373     -53.937   9.137 -16.961  1.00  0.490          C  
ATOM  36859  CD1 PHE D2373     -55.025   9.904 -17.335  1.00  0.490          C  
ATOM  36860  CD2 PHE D2373     -53.780   7.898 -17.532  1.00  0.490          C  
ATOM  36861  CE1 PHE D2373     -55.937   9.436 -18.255  1.00  0.490          C  
ATOM  36862  CE2 PHE D2373     -54.689   7.421 -18.459  1.00  0.490          C  
ATOM  36863  CZ  PHE D2373     -55.758   8.191 -18.817  1.00  0.490          C  
ATOM  36864  H   PHE D2373     -54.523  11.181 -14.730  1.00  0.440          H  
ATOM  36865  HA  PHE D2373     -53.584   8.413 -14.365  1.00  0.410          H  
ATOM  36866 1HB  PHE D2373     -52.829  10.740 -16.177  1.00  0.590          H  
ATOM  36867 2HB  PHE D2373     -51.970   9.205 -16.212  1.00  0.590          H  
ATOM  36868  HD1 PHE D2373     -55.147  10.888 -16.893  1.00  0.590          H  
ATOM  36869  HD2 PHE D2373     -52.927   7.306 -17.247  1.00  0.590          H  
ATOM  36870  HE1 PHE D2373     -56.784  10.054 -18.539  1.00  0.590          H  
ATOM  36871  HE2 PHE D2373     -54.559   6.435 -18.912  1.00  0.590          H  
ATOM  36872  HZ  PHE D2373     -56.447   7.820 -19.543  1.00  0.590          H  
ATOM  36873  N   ARG D2374     -52.187  10.895 -12.903  1.00  0.360          N  
ATOM  36874  CA  ARG D2374     -51.108  11.323 -12.042  1.00  0.390          C  
ATOM  36875  C   ARG D2374     -51.402  10.916 -10.617  1.00  0.280          C  
ATOM  36876  O   ARG D2374     -50.602  11.206  -9.736  1.00  0.300          O  
ATOM  36877  CB  ARG D2374     -50.876  12.834 -12.061  1.00  0.530          C  
ATOM  36878  CG  ARG D2374     -50.416  13.412 -13.377  1.00  0.530          C  
ATOM  36879  CD  ARG D2374     -49.829  14.815 -13.225  1.00  0.530          C  
ATOM  36880  NE  ARG D2374     -50.758  15.853 -12.806  1.00  0.530          N  
ATOM  36881  CZ  ARG D2374     -51.537  16.612 -13.599  1.00  0.530          C  
ATOM  36882  NH1 ARG D2374     -51.595  16.476 -14.905  1.00  0.530          N  
ATOM  36883  NH2 ARG D2374     -52.243  17.522 -13.005  1.00  0.530          N  
ATOM  36884  H   ARG D2374     -53.043  11.440 -12.884  1.00  0.430          H  
ATOM  36885  HA  ARG D2374     -50.189  10.830 -12.361  1.00  0.470          H  
ATOM  36886 1HB  ARG D2374     -51.797  13.342 -11.782  1.00  0.640          H  
ATOM  36887 2HB  ARG D2374     -50.128  13.094 -11.316  1.00  0.640          H  
ATOM  36888 1HG  ARG D2374     -49.672  12.766 -13.824  1.00  0.640          H  
ATOM  36889 2HG  ARG D2374     -51.278  13.474 -14.044  1.00  0.640          H  
ATOM  36890 1HD  ARG D2374     -49.068  14.769 -12.456  1.00  0.640          H  
ATOM  36891 2HD  ARG D2374     -49.360  15.127 -14.151  1.00  0.640          H  
ATOM  36892  HE  ARG D2374     -50.808  16.095 -11.800  1.00  0.640          H  
ATOM  36893 1HH1 ARG D2374     -51.046  15.753 -15.385  1.00  0.640          H  
ATOM  36894 2HH1 ARG D2374     -52.201  17.085 -15.436  1.00  0.640          H  
ATOM  36895 1HH2 ARG D2374     -52.148  17.610 -11.993  1.00  0.640          H  
ATOM  36896 2HH2 ARG D2374     -52.843  18.159 -13.513  1.00  0.640          H  
ATOM  36897  N   ARG D2375     -52.548  10.259 -10.396  1.00  0.320          N  
ATOM  36898  CA  ARG D2375     -52.966   9.803  -9.073  1.00  0.250          C  
ATOM  36899  C   ARG D2375     -52.217   8.541  -8.715  1.00  0.240          C  
ATOM  36900  O   ARG D2375     -51.969   7.698  -9.587  1.00  0.270          O  
ATOM  36901  CB  ARG D2375     -54.468   9.592  -9.004  1.00  0.380          C  
ATOM  36902  CG  ARG D2375     -55.280  10.885  -9.077  1.00  0.380          C  
ATOM  36903  CD  ARG D2375     -56.739  10.668  -9.071  1.00  0.380          C  
ATOM  36904  NE  ARG D2375     -57.225  10.229  -7.775  1.00  0.380          N  
ATOM  36905  CZ  ARG D2375     -58.506   9.890  -7.500  1.00  0.380          C  
ATOM  36906  NH1 ARG D2375     -59.441   9.933  -8.440  1.00  0.380          N  
ATOM  36907  NH2 ARG D2375     -58.824   9.512  -6.270  1.00  0.380          N  
ATOM  36908  H   ARG D2375     -53.137  10.050 -11.195  1.00  0.380          H  
ATOM  36909  HA  ARG D2375     -52.711  10.546  -8.336  1.00  0.300          H  
ATOM  36910 1HB  ARG D2375     -54.787   8.958  -9.834  1.00  0.450          H  
ATOM  36911 2HB  ARG D2375     -54.722   9.077  -8.077  1.00  0.450          H  
ATOM  36912 1HG  ARG D2375     -55.046  11.494  -8.213  1.00  0.450          H  
ATOM  36913 2HG  ARG D2375     -55.024  11.419  -9.968  1.00  0.450          H  
ATOM  36914 1HD  ARG D2375     -57.246  11.595  -9.341  1.00  0.450          H  
ATOM  36915 2HD  ARG D2375     -56.977   9.896  -9.803  1.00  0.450          H  
ATOM  36916  HE  ARG D2375     -56.556  10.180  -7.015  1.00  0.450          H  
ATOM  36917 1HH1 ARG D2375     -59.218  10.210  -9.413  1.00  0.450          H  
ATOM  36918 2HH1 ARG D2375     -60.388   9.674  -8.222  1.00  0.450          H  
ATOM  36919 1HH2 ARG D2375     -58.109   9.478  -5.553  1.00  0.450          H  
ATOM  36920 2HH2 ARG D2375     -59.774   9.253  -6.050  1.00  0.450          H  
ATOM  36921  N   GLY D2376     -51.864   8.419  -7.431  1.00  0.220          N  
ATOM  36922  CA  GLY D2376     -51.113   7.293  -6.904  1.00  0.210          C  
ATOM  36923  C   GLY D2376     -51.821   5.951  -6.955  1.00  0.160          C  
ATOM  36924  O   GLY D2376     -53.050   5.859  -6.855  1.00  0.130          O  
ATOM  36925  H   GLY D2376     -52.094   9.153  -6.748  1.00  0.260          H  
ATOM  36926 1HA  GLY D2376     -50.154   7.230  -7.393  1.00  0.250          H  
ATOM  36927 2HA  GLY D2376     -50.883   7.512  -5.860  1.00  0.250          H  
ATOM  36928  N   LEU D2377     -51.016   4.897  -7.042  1.00  0.170          N  
ATOM  36929  CA  LEU D2377     -51.531   3.547  -7.008  1.00  0.150          C  
ATOM  36930  C   LEU D2377     -51.912   3.317  -5.554  1.00  0.140          C  
ATOM  36931  O   LEU D2377     -51.267   3.886  -4.673  1.00  0.160          O  
ATOM  36932  CB  LEU D2377     -50.462   2.505  -7.420  1.00  0.220          C  
ATOM  36933  CG  LEU D2377     -49.897   2.581  -8.860  1.00  0.220          C  
ATOM  36934  CD1 LEU D2377     -48.806   1.529  -9.039  1.00  0.220          C  
ATOM  36935  CD2 LEU D2377     -50.991   2.366  -9.844  1.00  0.220          C  
ATOM  36936  H   LEU D2377     -50.015   5.063  -7.146  1.00  0.200          H  
ATOM  36937  HA  LEU D2377     -52.386   3.491  -7.662  1.00  0.180          H  
ATOM  36938 1HB  LEU D2377     -49.614   2.613  -6.742  1.00  0.260          H  
ATOM  36939 2HB  LEU D2377     -50.875   1.507  -7.281  1.00  0.260          H  
ATOM  36940  HG  LEU D2377     -49.453   3.559  -9.023  1.00  0.260          H  
ATOM  36941 1HD1 LEU D2377     -48.399   1.595 -10.044  1.00  0.260          H  
ATOM  36942 2HD1 LEU D2377     -48.013   1.707  -8.319  1.00  0.260          H  
ATOM  36943 3HD1 LEU D2377     -49.226   0.533  -8.882  1.00  0.260          H  
ATOM  36944 1HD2 LEU D2377     -50.594   2.427 -10.834  1.00  0.260          H  
ATOM  36945 2HD2 LEU D2377     -51.446   1.385  -9.697  1.00  0.260          H  
ATOM  36946 3HD2 LEU D2377     -51.730   3.134  -9.718  1.00  0.260          H  
ATOM  36947  N   PRO D2378     -52.951   2.536  -5.247  1.00  0.130          N  
ATOM  36948  CA  PRO D2378     -53.331   2.195  -3.892  1.00  0.150          C  
ATOM  36949  C   PRO D2378     -52.173   1.616  -3.091  1.00  0.200          C  
ATOM  36950  O   PRO D2378     -51.402   0.782  -3.575  1.00  0.230          O  
ATOM  36951  CB  PRO D2378     -54.477   1.205  -4.116  1.00  0.220          C  
ATOM  36952  CG  PRO D2378     -55.072   1.658  -5.451  1.00  0.220          C  
ATOM  36953  CD  PRO D2378     -53.884   2.067  -6.284  1.00  0.220          C  
ATOM  36954  HA  PRO D2378     -53.706   3.106  -3.400  1.00  0.180          H  
ATOM  36955 1HB  PRO D2378     -54.088   0.172  -4.120  1.00  0.270          H  
ATOM  36956 2HB  PRO D2378     -55.194   1.266  -3.281  1.00  0.270          H  
ATOM  36957 1HG  PRO D2378     -55.716   0.915  -5.911  1.00  0.270          H  
ATOM  36958 2HG  PRO D2378     -55.725   2.526  -5.264  1.00  0.270          H  
ATOM  36959 1HD  PRO D2378     -53.461   1.235  -6.862  1.00  0.270          H  
ATOM  36960 2HD  PRO D2378     -54.233   2.895  -6.914  1.00  0.270          H  
ATOM  36961  N   ARG D2379     -52.090   2.042  -1.836  1.00  0.240          N  
ATOM  36962  CA  ARG D2379     -51.049   1.623  -0.901  1.00  0.310          C  
ATOM  36963  C   ARG D2379     -50.944   0.109  -0.697  1.00  0.370          C  
ATOM  36964  O   ARG D2379     -49.885  -0.406  -0.349  1.00  0.420          O  
ATOM  36965  CB  ARG D2379     -51.253   2.345   0.427  1.00  0.410          C  
ATOM  36966  CG  ARG D2379     -52.520   2.028   1.221  1.00  0.410          C  
ATOM  36967  CD  ARG D2379     -52.670   2.997   2.377  1.00  0.410          C  
ATOM  36968  NE  ARG D2379     -53.835   2.712   3.211  1.00  0.410          N  
ATOM  36969  CZ  ARG D2379     -55.099   3.140   2.992  1.00  0.410          C  
ATOM  36970  NH1 ARG D2379     -55.392   3.889   1.949  1.00  0.410          N  
ATOM  36971  NH2 ARG D2379     -56.050   2.796   3.846  1.00  0.410          N  
ATOM  36972  H   ARG D2379     -52.761   2.728  -1.525  1.00  0.290          H  
ATOM  36973  HA  ARG D2379     -50.093   1.967  -1.302  1.00  0.370          H  
ATOM  36974 1HB  ARG D2379     -50.424   2.102   1.079  1.00  0.490          H  
ATOM  36975 2HB  ARG D2379     -51.223   3.420   0.260  1.00  0.490          H  
ATOM  36976 1HG  ARG D2379     -53.395   2.094   0.581  1.00  0.490          H  
ATOM  36977 2HG  ARG D2379     -52.446   1.020   1.634  1.00  0.490          H  
ATOM  36978 1HD  ARG D2379     -51.795   2.936   3.009  1.00  0.490          H  
ATOM  36979 2HD  ARG D2379     -52.751   4.015   2.001  1.00  0.490          H  
ATOM  36980  HE  ARG D2379     -53.675   2.138   4.028  1.00  0.490          H  
ATOM  36981 1HH1 ARG D2379     -54.673   4.157   1.298  1.00  0.490          H  
ATOM  36982 2HH1 ARG D2379     -56.342   4.200   1.801  1.00  0.490          H  
ATOM  36983 1HH2 ARG D2379     -55.821   2.221   4.647  1.00  0.490          H  
ATOM  36984 2HH2 ARG D2379     -57.001   3.107   3.701  1.00  0.490          H  
ATOM  36985  N   ASP D2380     -52.034  -0.619  -0.922  1.00  0.360          N  
ATOM  36986  CA  ASP D2380     -52.056  -2.057  -0.760  1.00  0.410          C  
ATOM  36987  C   ASP D2380     -52.122  -2.800  -2.102  1.00  0.390          C  
ATOM  36988  O   ASP D2380     -52.419  -3.987  -2.159  1.00  0.420          O  
ATOM  36989  CB  ASP D2380     -53.192  -2.407   0.189  1.00  0.550          C  
ATOM  36990  CG  ASP D2380     -54.539  -1.927  -0.302  1.00  0.550          C  
ATOM  36991  OD1 ASP D2380     -54.610  -1.294  -1.349  1.00  0.550          O  
ATOM  36992  OD2 ASP D2380     -55.514  -2.178   0.372  1.00  0.550          O  
ATOM  36993  H   ASP D2380     -52.914  -0.184  -1.203  1.00  0.430          H  
ATOM  36994  HA  ASP D2380     -51.130  -2.361  -0.268  1.00  0.490          H  
ATOM  36995 1HB  ASP D2380     -53.222  -3.492   0.333  1.00  0.660          H  
ATOM  36996 2HB  ASP D2380     -52.993  -1.959   1.163  1.00  0.660          H  
ATOM  36997  N   PHE D2381     -51.756  -2.130  -3.191  1.00  0.340          N  
ATOM  36998  CA  PHE D2381     -51.777  -2.713  -4.533  1.00  0.350          C  
ATOM  36999  C   PHE D2381     -51.010  -4.050  -4.554  1.00  0.420          C  
ATOM  37000  O   PHE D2381     -51.530  -5.101  -4.963  1.00  0.540          O  
ATOM  37001  CB  PHE D2381     -51.136  -1.678  -5.491  1.00  0.490          C  
ATOM  37002  CG  PHE D2381     -51.102  -1.982  -6.943  1.00  0.490          C  
ATOM  37003  CD1 PHE D2381     -52.168  -1.604  -7.712  1.00  0.490          C  
ATOM  37004  CD2 PHE D2381     -50.045  -2.611  -7.552  1.00  0.490          C  
ATOM  37005  CE1 PHE D2381     -52.218  -1.848  -9.039  1.00  0.490          C  
ATOM  37006  CE2 PHE D2381     -50.095  -2.850  -8.893  1.00  0.490          C  
ATOM  37007  CZ  PHE D2381     -51.201  -2.470  -9.628  1.00  0.490          C  
ATOM  37008  H   PHE D2381     -51.504  -1.141  -3.104  1.00  0.410          H  
ATOM  37009  HA  PHE D2381     -52.798  -2.899  -4.823  1.00  0.420          H  
ATOM  37010 1HB  PHE D2381     -51.685  -0.751  -5.387  1.00  0.580          H  
ATOM  37011 2HB  PHE D2381     -50.121  -1.470  -5.167  1.00  0.580          H  
ATOM  37012  HD1 PHE D2381     -52.975  -1.099  -7.240  1.00  0.580          H  
ATOM  37013  HD2 PHE D2381     -49.175  -2.915  -6.968  1.00  0.580          H  
ATOM  37014  HE1 PHE D2381     -53.078  -1.546  -9.626  1.00  0.580          H  
ATOM  37015  HE2 PHE D2381     -49.273  -3.337  -9.372  1.00  0.580          H  
ATOM  37016  HZ  PHE D2381     -51.259  -2.666 -10.678  1.00  0.580          H  
ATOM  37017  N   MET D2382     -49.788  -4.031  -4.026  1.00  0.400          N  
ATOM  37018  CA  MET D2382     -48.902  -5.197  -4.030  1.00  0.450          C  
ATOM  37019  C   MET D2382     -49.343  -6.338  -3.096  1.00  0.510          C  
ATOM  37020  O   MET D2382     -48.678  -7.375  -3.037  1.00  0.580          O  
ATOM  37021  CB  MET D2382     -47.458  -4.775  -3.736  1.00  0.610          C  
ATOM  37022  CG  MET D2382     -47.163  -4.328  -2.297  1.00  0.610          C  
ATOM  37023  SD  MET D2382     -45.432  -3.781  -2.066  1.00  0.610          S  
ATOM  37024  CE  MET D2382     -44.500  -5.318  -2.142  1.00  0.610          C  
ATOM  37025  H   MET D2382     -49.453  -3.152  -3.653  1.00  0.480          H  
ATOM  37026  HA  MET D2382     -48.908  -5.607  -5.042  1.00  0.540          H  
ATOM  37027 1HB  MET D2382     -46.806  -5.609  -3.972  1.00  0.730          H  
ATOM  37028 2HB  MET D2382     -47.185  -3.955  -4.401  1.00  0.730          H  
ATOM  37029 1HG  MET D2382     -47.827  -3.511  -2.015  1.00  0.730          H  
ATOM  37030 2HG  MET D2382     -47.353  -5.162  -1.610  1.00  0.730          H  
ATOM  37031 1HE  MET D2382     -43.447  -5.120  -2.015  1.00  0.730          H  
ATOM  37032 2HE  MET D2382     -44.835  -5.985  -1.351  1.00  0.730          H  
ATOM  37033 3HE  MET D2382     -44.653  -5.786  -3.098  1.00  0.730          H  
ATOM  37034  N   ASP D2383     -50.425  -6.146  -2.326  1.00  0.490          N  
ATOM  37035  CA  ASP D2383     -50.930  -7.208  -1.462  1.00  0.540          C  
ATOM  37036  C   ASP D2383     -52.005  -8.035  -2.182  1.00  0.550          C  
ATOM  37037  O   ASP D2383     -52.537  -9.002  -1.626  1.00  0.630          O  
ATOM  37038  CB  ASP D2383     -51.559  -6.617  -0.203  1.00  0.740          C  
ATOM  37039  CG  ASP D2383     -50.591  -5.860   0.706  1.00  0.740          C  
ATOM  37040  OD1 ASP D2383     -49.397  -6.093   0.700  1.00  0.740          O  
ATOM  37041  OD2 ASP D2383     -51.085  -5.033   1.442  1.00  0.740          O  
ATOM  37042  H   ASP D2383     -50.953  -5.270  -2.364  1.00  0.590          H  
ATOM  37043  HA  ASP D2383     -50.107  -7.868  -1.191  1.00  0.650          H  
ATOM  37044 1HB  ASP D2383     -52.360  -5.933  -0.499  1.00  0.880          H  
ATOM  37045 2HB  ASP D2383     -52.025  -7.417   0.372  1.00  0.880          H  
ATOM  37046  N   TYR D2384     -52.365  -7.621  -3.400  1.00  0.530          N  
ATOM  37047  CA  TYR D2384     -53.385  -8.311  -4.179  1.00  0.620          C  
ATOM  37048  C   TYR D2384     -52.848  -8.686  -5.533  1.00  0.790          C  
ATOM  37049  O   TYR D2384     -53.361  -9.578  -6.205  1.00  0.980          O  
ATOM  37050  CB  TYR D2384     -54.605  -7.421  -4.357  1.00  0.830          C  
ATOM  37051  CG  TYR D2384     -55.215  -7.011  -3.058  1.00  0.830          C  
ATOM  37052  CD1 TYR D2384     -54.963  -5.759  -2.548  1.00  0.830          C  
ATOM  37053  CD2 TYR D2384     -56.011  -7.886  -2.364  1.00  0.830          C  
ATOM  37054  CE1 TYR D2384     -55.503  -5.386  -1.355  1.00  0.830          C  
ATOM  37055  CE2 TYR D2384     -56.548  -7.508  -1.163  1.00  0.830          C  
ATOM  37056  CZ  TYR D2384     -56.298  -6.267  -0.658  1.00  0.830          C  
ATOM  37057  OH  TYR D2384     -56.847  -5.899   0.546  1.00  0.830          O  
ATOM  37058  H   TYR D2384     -51.915  -6.801  -3.811  1.00  0.640          H  
ATOM  37059  HA  TYR D2384     -53.663  -9.229  -3.663  1.00  0.740          H  
ATOM  37060 1HB  TYR D2384     -54.302  -6.527  -4.898  1.00  1.000          H  
ATOM  37061 2HB  TYR D2384     -55.360  -7.932  -4.955  1.00  1.000          H  
ATOM  37062  HD1 TYR D2384     -54.332  -5.066  -3.098  1.00  1.000          H  
ATOM  37063  HD2 TYR D2384     -56.212  -8.880  -2.760  1.00  1.000          H  
ATOM  37064  HE1 TYR D2384     -55.303  -4.405  -0.959  1.00  1.000          H  
ATOM  37065  HE2 TYR D2384     -57.175  -8.198  -0.606  1.00  1.000          H  
ATOM  37066  HH  TYR D2384     -57.416  -6.608   0.867  1.00  1.000          H  
ATOM  37067  N   MET D2385     -51.864  -7.935  -5.974  1.00  0.800          N  
ATOM  37068  CA  MET D2385     -51.297  -8.098  -7.288  1.00  0.920          C  
ATOM  37069  C   MET D2385     -49.966  -8.846  -7.294  1.00  1.010          C  
ATOM  37070  O   MET D2385     -49.226  -8.858  -6.311  1.00  1.090          O  
ATOM  37071  CB  MET D2385     -51.147  -6.730  -7.903  1.00  1.240          C  
ATOM  37072  CG  MET D2385     -52.396  -5.943  -8.175  1.00  1.240          C  
ATOM  37073  SD  MET D2385     -53.251  -6.521  -9.638  1.00  1.240          S  
ATOM  37074  CE  MET D2385     -54.547  -7.482  -8.982  1.00  1.240          C  
ATOM  37075  H   MET D2385     -51.517  -7.174  -5.389  1.00  0.960          H  
ATOM  37076  HA  MET D2385     -51.985  -8.685  -7.889  1.00  1.100          H  
ATOM  37077 1HB  MET D2385     -50.447  -6.120  -7.331  1.00  1.490          H  
ATOM  37078 2HB  MET D2385     -50.777  -6.903  -8.854  1.00  1.490          H  
ATOM  37079 1HG  MET D2385     -53.067  -6.016  -7.319  1.00  1.490          H  
ATOM  37080 2HG  MET D2385     -52.148  -4.899  -8.308  1.00  1.490          H  
ATOM  37081 1HE  MET D2385     -55.171  -7.851  -9.798  1.00  1.490          H  
ATOM  37082 2HE  MET D2385     -54.161  -8.319  -8.412  1.00  1.490          H  
ATOM  37083 3HE  MET D2385     -55.112  -6.863  -8.342  1.00  1.490          H  
ATOM  37084  N   GLY D2386     -49.650  -9.427  -8.446  1.00  1.150          N  
ATOM  37085  CA  GLY D2386     -48.394 -10.117  -8.685  1.00  0.280          C  
ATOM  37086  C   GLY D2386     -48.604 -11.612  -8.892  1.00  0.200          C  
ATOM  37087  O   GLY D2386     -49.719 -12.115  -8.760  1.00  0.340          O  
ATOM  37088  H   GLY D2386     -50.316  -9.385  -9.201  1.00  1.380          H  
ATOM  37089 1HA  GLY D2386     -47.924  -9.693  -9.573  1.00  0.340          H  
ATOM  37090 2HA  GLY D2386     -47.704  -9.951  -7.858  1.00  0.340          H  
ATOM  37091  N   ALA D2387     -47.532 -12.335  -9.197  1.00  0.200          N  
ATOM  37092  CA  ALA D2387     -47.579 -13.757  -9.508  1.00  0.190          C  
ATOM  37093  C   ALA D2387     -48.186 -14.545  -8.380  1.00  0.380          C  
ATOM  37094  O   ALA D2387     -48.998 -15.439  -8.612  1.00  0.540          O  
ATOM  37095  CB  ALA D2387     -46.178 -14.292  -9.777  1.00  0.270          C  
ATOM  37096  H   ALA D2387     -46.651 -11.834  -9.269  1.00  0.240          H  
ATOM  37097  HA  ALA D2387     -48.198 -13.888 -10.396  1.00  0.230          H  
ATOM  37098 1HB  ALA D2387     -46.225 -15.347 -10.027  1.00  0.320          H  
ATOM  37099 2HB  ALA D2387     -45.742 -13.739 -10.607  1.00  0.320          H  
ATOM  37100 3HB  ALA D2387     -45.558 -14.156  -8.890  1.00  0.320          H  
ATOM  37101  N   GLN D2388     -47.880 -14.162  -7.148  1.00  0.500          N  
ATOM  37102  CA  GLN D2388     -48.377 -14.893  -5.989  1.00  0.740          C  
ATOM  37103  C   GLN D2388     -49.881 -14.744  -5.803  1.00  0.830          C  
ATOM  37104  O   GLN D2388     -50.475 -15.421  -4.969  1.00  1.140          O  
ATOM  37105  CB  GLN D2388     -47.647 -14.485  -4.707  1.00  0.940          C  
ATOM  37106  CG  GLN D2388     -47.919 -13.136  -4.233  1.00  0.940          C  
ATOM  37107  CD  GLN D2388     -47.111 -12.777  -3.034  1.00  0.940          C  
ATOM  37108  OE1 GLN D2388     -45.883 -12.964  -2.980  1.00  0.940          O  
ATOM  37109  NE2 GLN D2388     -47.795 -12.239  -2.027  1.00  0.940          N  
ATOM  37110  H   GLN D2388     -47.241 -13.381  -7.028  1.00  0.600          H  
ATOM  37111  HA  GLN D2388     -48.177 -15.954  -6.156  1.00  0.890          H  
ATOM  37112 1HB  GLN D2388     -47.909 -15.177  -3.906  1.00  1.130          H  
ATOM  37113 2HB  GLN D2388     -46.619 -14.545  -4.841  1.00  1.130          H  
ATOM  37114 1HG  GLN D2388     -47.769 -12.398  -5.021  1.00  1.130          H  
ATOM  37115 2HG  GLN D2388     -48.936 -13.163  -3.919  1.00  1.130          H  
ATOM  37116 1HE2 GLN D2388     -47.342 -11.998  -1.168  1.00  1.130          H  
ATOM  37117 2HE2 GLN D2388     -48.800 -12.045  -2.140  1.00  1.130          H  
ATOM  37118  N   HIS D2389     -50.495 -13.798  -6.498  1.00  0.670          N  
ATOM  37119  CA  HIS D2389     -51.913 -13.585  -6.364  1.00  0.890          C  
ATOM  37120  C   HIS D2389     -52.644 -13.872  -7.672  1.00  0.680          C  
ATOM  37121  O   HIS D2389     -53.827 -13.551  -7.807  1.00  0.680          O  
ATOM  37122  CB  HIS D2389     -52.189 -12.173  -5.876  1.00  1.160          C  
ATOM  37123  CG  HIS D2389     -51.654 -11.897  -4.508  1.00  1.160          C  
ATOM  37124  ND1 HIS D2389     -52.230 -12.421  -3.365  1.00  1.160          N  
ATOM  37125  CD2 HIS D2389     -50.608 -11.161  -4.099  1.00  1.160          C  
ATOM  37126  CE1 HIS D2389     -51.518 -12.050  -2.318  1.00  1.160          C  
ATOM  37127  NE2 HIS D2389     -50.525 -11.302  -2.730  1.00  1.160          N  
ATOM  37128  H   HIS D2389     -49.993 -13.246  -7.194  1.00  0.800          H  
ATOM  37129  HA  HIS D2389     -52.312 -14.264  -5.616  1.00  1.070          H  
ATOM  37130 1HB  HIS D2389     -51.734 -11.462  -6.573  1.00  1.390          H  
ATOM  37131 2HB  HIS D2389     -53.259 -11.999  -5.867  1.00  1.390          H  
ATOM  37132  HD1 HIS D2389     -53.225 -12.419  -3.267  1.00  1.390          H  
ATOM  37133  HD2 HIS D2389     -49.866 -10.571  -4.627  1.00  1.390          H  
ATOM  37134  HE1 HIS D2389     -51.799 -12.369  -1.316  1.00  1.390          H  
ATOM  37135  N   SER D2390     -51.986 -14.556  -8.621  1.00  0.570          N  
ATOM  37136  CA  SER D2390     -52.621 -14.818  -9.912  1.00  0.540          C  
ATOM  37137  C   SER D2390     -53.900 -15.645  -9.797  1.00  0.450          C  
ATOM  37138  O   SER D2390     -54.810 -15.488 -10.612  1.00  0.650          O  
ATOM  37139  CB  SER D2390     -51.658 -15.553 -10.813  1.00  0.770          C  
ATOM  37140  OG  SER D2390     -51.436 -16.847 -10.332  1.00  0.770          O  
ATOM  37141  H   SER D2390     -51.015 -14.858  -8.481  1.00  0.680          H  
ATOM  37142  HA  SER D2390     -52.871 -13.859 -10.368  1.00  0.650          H  
ATOM  37143 1HB  SER D2390     -52.059 -15.596 -11.824  1.00  0.920          H  
ATOM  37144 2HB  SER D2390     -50.713 -15.008 -10.852  1.00  0.920          H  
ATOM  37145  HG  SER D2390     -50.809 -17.257 -10.933  1.00  0.920          H  
ATOM  37146  N   ASP D2391     -54.002 -16.477  -8.755  1.00  0.270          N  
ATOM  37147  CA  ASP D2391     -55.196 -17.282  -8.514  1.00  0.370          C  
ATOM  37148  C   ASP D2391     -56.074 -16.722  -7.387  1.00  0.310          C  
ATOM  37149  O   ASP D2391     -56.960 -17.422  -6.889  1.00  0.490          O  
ATOM  37150  CB  ASP D2391     -54.826 -18.736  -8.187  1.00  0.480          C  
ATOM  37151  CG  ASP D2391     -54.205 -19.514  -9.363  1.00  0.480          C  
ATOM  37152  OD1 ASP D2391     -54.641 -19.349 -10.480  1.00  0.480          O  
ATOM  37153  OD2 ASP D2391     -53.304 -20.283  -9.117  1.00  0.480          O  
ATOM  37154  H   ASP D2391     -53.196 -16.602  -8.157  1.00  0.320          H  
ATOM  37155  HA  ASP D2391     -55.791 -17.285  -9.427  1.00  0.440          H  
ATOM  37156 1HB  ASP D2391     -54.119 -18.747  -7.357  1.00  0.570          H  
ATOM  37157 2HB  ASP D2391     -55.718 -19.270  -7.859  1.00  0.570          H  
ATOM  37158  N   SER D2392     -55.799 -15.503  -6.926  1.00  0.230          N  
ATOM  37159  CA  SER D2392     -56.587 -14.913  -5.848  1.00  0.220          C  
ATOM  37160  C   SER D2392     -58.002 -14.622  -6.278  1.00  0.190          C  
ATOM  37161  O   SER D2392     -58.239 -14.254  -7.422  1.00  0.250          O  
ATOM  37162  CB  SER D2392     -55.978 -13.645  -5.322  1.00  0.310          C  
ATOM  37163  OG  SER D2392     -56.832 -13.064  -4.359  1.00  0.310          O  
ATOM  37164  H   SER D2392     -55.065 -14.942  -7.363  1.00  0.280          H  
ATOM  37165  HA  SER D2392     -56.628 -15.631  -5.028  1.00  0.260          H  
ATOM  37166 1HB  SER D2392     -55.006 -13.862  -4.879  1.00  0.370          H  
ATOM  37167 2HB  SER D2392     -55.815 -12.945  -6.144  1.00  0.370          H  
ATOM  37168  HG  SER D2392     -56.307 -12.367  -3.955  1.00  0.370          H  
ATOM  37169  N   LYS D2393     -58.951 -14.785  -5.366  1.00  0.170          N  
ATOM  37170  CA  LYS D2393     -60.346 -14.471  -5.650  1.00  0.130          C  
ATOM  37171  C   LYS D2393     -60.788 -13.157  -5.008  1.00  0.130          C  
ATOM  37172  O   LYS D2393     -61.966 -12.808  -5.043  1.00  0.120          O  
ATOM  37173  CB  LYS D2393     -61.242 -15.611  -5.170  1.00  0.200          C  
ATOM  37174  CG  LYS D2393     -61.004 -16.927  -5.899  1.00  0.200          C  
ATOM  37175  CD  LYS D2393     -61.940 -18.021  -5.399  1.00  0.200          C  
ATOM  37176  CE  LYS D2393     -61.697 -19.336  -6.133  1.00  0.200          C  
ATOM  37177  NZ  LYS D2393     -62.583 -20.429  -5.630  1.00  0.200          N  
ATOM  37178  H   LYS D2393     -58.686 -15.119  -4.449  1.00  0.200          H  
ATOM  37179  HA  LYS D2393     -60.465 -14.366  -6.728  1.00  0.160          H  
ATOM  37180 1HB  LYS D2393     -61.079 -15.777  -4.106  1.00  0.240          H  
ATOM  37181 2HB  LYS D2393     -62.288 -15.335  -5.304  1.00  0.240          H  
ATOM  37182 1HG  LYS D2393     -61.165 -16.777  -6.967  1.00  0.240          H  
ATOM  37183 2HG  LYS D2393     -59.968 -17.242  -5.753  1.00  0.240          H  
ATOM  37184 1HD  LYS D2393     -61.780 -18.175  -4.331  1.00  0.240          H  
ATOM  37185 2HD  LYS D2393     -62.974 -17.713  -5.554  1.00  0.240          H  
ATOM  37186 1HE  LYS D2393     -61.885 -19.191  -7.195  1.00  0.240          H  
ATOM  37187 2HE  LYS D2393     -60.657 -19.633  -5.995  1.00  0.240          H  
ATOM  37188 1HZ  LYS D2393     -62.391 -21.281  -6.140  1.00  0.240          H  
ATOM  37189 2HZ  LYS D2393     -62.409 -20.581  -4.646  1.00  0.240          H  
ATOM  37190 3HZ  LYS D2393     -63.551 -20.170  -5.763  1.00  0.240          H  
ATOM  37191  N   ASP D2394     -59.858 -12.449  -4.378  1.00  0.170          N  
ATOM  37192  CA  ASP D2394     -60.207 -11.215  -3.688  1.00  0.180          C  
ATOM  37193  C   ASP D2394     -60.774 -10.192  -4.690  1.00  0.130          C  
ATOM  37194  O   ASP D2394     -60.087  -9.889  -5.664  1.00  0.160          O  
ATOM  37195  CB  ASP D2394     -58.996 -10.626  -2.964  1.00  0.250          C  
ATOM  37196  CG  ASP D2394     -59.373  -9.474  -2.048  1.00  0.250          C  
ATOM  37197  OD1 ASP D2394     -59.969  -8.513  -2.515  1.00  0.250          O  
ATOM  37198  OD2 ASP D2394     -59.078  -9.565  -0.877  1.00  0.250          O  
ATOM  37199  H   ASP D2394     -58.891 -12.773  -4.395  1.00  0.200          H  
ATOM  37200  HA  ASP D2394     -60.927 -11.468  -2.923  1.00  0.220          H  
ATOM  37201 1HB  ASP D2394     -58.516 -11.404  -2.367  1.00  0.300          H  
ATOM  37202 2HB  ASP D2394     -58.267 -10.276  -3.694  1.00  0.300          H  
ATOM  37203  N   PRO D2395     -61.976  -9.598  -4.469  1.00  0.160          N  
ATOM  37204  CA  PRO D2395     -62.646  -8.613  -5.324  1.00  0.200          C  
ATOM  37205  C   PRO D2395     -61.743  -7.451  -5.736  1.00  0.240          C  
ATOM  37206  O   PRO D2395     -61.976  -6.817  -6.777  1.00  0.290          O  
ATOM  37207  CB  PRO D2395     -63.792  -8.121  -4.428  1.00  0.300          C  
ATOM  37208  CG  PRO D2395     -64.111  -9.301  -3.544  1.00  0.300          C  
ATOM  37209  CD  PRO D2395     -62.778  -9.961  -3.264  1.00  0.300          C  
ATOM  37210  HA  PRO D2395     -63.037  -9.128  -6.213  1.00  0.240          H  
ATOM  37211 1HB  PRO D2395     -63.469  -7.235  -3.857  1.00  0.360          H  
ATOM  37212 2HB  PRO D2395     -64.646  -7.807  -5.046  1.00  0.360          H  
ATOM  37213 1HG  PRO D2395     -64.615  -8.961  -2.626  1.00  0.360          H  
ATOM  37214 2HG  PRO D2395     -64.812  -9.976  -4.058  1.00  0.360          H  
ATOM  37215 1HD  PRO D2395     -62.318  -9.565  -2.342  1.00  0.360          H  
ATOM  37216 2HD  PRO D2395     -62.967 -11.045  -3.225  1.00  0.360          H  
ATOM  37217  N   ARG D2396     -60.734  -7.155  -4.912  1.00  0.300          N  
ATOM  37218  CA  ARG D2396     -59.837  -6.071  -5.211  1.00  0.350          C  
ATOM  37219  C   ARG D2396     -59.079  -6.360  -6.500  1.00  0.380          C  
ATOM  37220  O   ARG D2396     -58.738  -5.421  -7.216  1.00  0.400          O  
ATOM  37221  CB  ARG D2396     -58.854  -5.851  -4.078  1.00  0.470          C  
ATOM  37222  CG  ARG D2396     -59.454  -5.340  -2.762  1.00  0.470          C  
ATOM  37223  CD  ARG D2396     -59.946  -3.926  -2.808  1.00  0.470          C  
ATOM  37224  NE  ARG D2396     -58.898  -2.984  -3.170  1.00  0.470          N  
ATOM  37225  CZ  ARG D2396     -57.962  -2.484  -2.327  1.00  0.470          C  
ATOM  37226  NH1 ARG D2396     -57.915  -2.847  -1.063  1.00  0.470          N  
ATOM  37227  NH2 ARG D2396     -57.078  -1.629  -2.787  1.00  0.470          N  
ATOM  37228  H   ARG D2396     -60.558  -7.710  -4.059  1.00  0.360          H  
ATOM  37229  HA  ARG D2396     -60.423  -5.167  -5.356  1.00  0.420          H  
ATOM  37230 1HB  ARG D2396     -58.350  -6.789  -3.857  1.00  0.560          H  
ATOM  37231 2HB  ARG D2396     -58.107  -5.145  -4.383  1.00  0.560          H  
ATOM  37232 1HG  ARG D2396     -60.300  -5.976  -2.499  1.00  0.560          H  
ATOM  37233 2HG  ARG D2396     -58.707  -5.420  -1.984  1.00  0.560          H  
ATOM  37234 1HD  ARG D2396     -60.749  -3.837  -3.533  1.00  0.560          H  
ATOM  37235 2HD  ARG D2396     -60.332  -3.651  -1.829  1.00  0.560          H  
ATOM  37236  HE  ARG D2396     -58.874  -2.664  -4.131  1.00  0.560          H  
ATOM  37237 1HH1 ARG D2396     -58.572  -3.505  -0.688  1.00  0.560          H  
ATOM  37238 2HH1 ARG D2396     -57.165  -2.468  -0.446  1.00  0.560          H  
ATOM  37239 1HH2 ARG D2396     -57.108  -1.351  -3.754  1.00  0.560          H  
ATOM  37240 2HH2 ARG D2396     -56.328  -1.276  -2.162  1.00  0.560          H  
ATOM  37241  N   ARG D2397     -58.819  -7.645  -6.842  1.00  0.410          N  
ATOM  37242  CA  ARG D2397     -58.042  -7.874  -8.047  1.00  0.460          C  
ATOM  37243  C   ARG D2397     -58.829  -7.470  -9.258  1.00  0.410          C  
ATOM  37244  O   ARG D2397     -58.251  -6.983 -10.233  1.00  0.340          O  
ATOM  37245  CB  ARG D2397     -57.593  -9.326  -8.265  1.00  0.620          C  
ATOM  37246  CG  ARG D2397     -58.682 -10.365  -8.652  1.00  0.620          C  
ATOM  37247  CD  ARG D2397     -58.085 -11.630  -9.079  1.00  0.620          C  
ATOM  37248  NE  ARG D2397     -59.082 -12.683  -9.255  1.00  0.620          N  
ATOM  37249  CZ  ARG D2397     -59.899 -12.896 -10.314  1.00  0.620          C  
ATOM  37250  NH1 ARG D2397     -59.915 -12.083 -11.341  1.00  0.620          N  
ATOM  37251  NH2 ARG D2397     -60.697 -13.949 -10.303  1.00  0.620          N  
ATOM  37252  H   ARG D2397     -59.143  -8.434  -6.278  1.00  0.490          H  
ATOM  37253  HA  ARG D2397     -57.169  -7.260  -7.996  1.00  0.550          H  
ATOM  37254 1HB  ARG D2397     -56.835  -9.366  -9.031  1.00  0.750          H  
ATOM  37255 2HB  ARG D2397     -57.133  -9.690  -7.344  1.00  0.750          H  
ATOM  37256 1HG  ARG D2397     -59.332 -10.577  -7.821  1.00  0.750          H  
ATOM  37257 2HG  ARG D2397     -59.265 -10.032  -9.491  1.00  0.750          H  
ATOM  37258 1HD  ARG D2397     -57.551 -11.500 -10.014  1.00  0.750          H  
ATOM  37259 2HD  ARG D2397     -57.379 -11.961  -8.313  1.00  0.750          H  
ATOM  37260  HE  ARG D2397     -59.103 -13.371  -8.506  1.00  0.750          H  
ATOM  37261 1HH1 ARG D2397     -59.318 -11.277 -11.350  1.00  0.750          H  
ATOM  37262 2HH1 ARG D2397     -60.533 -12.261 -12.120  1.00  0.750          H  
ATOM  37263 1HH2 ARG D2397     -60.684 -14.582  -9.513  1.00  0.750          H  
ATOM  37264 2HH2 ARG D2397     -61.312 -14.127 -11.081  1.00  0.750          H  
ATOM  37265  N   THR D2398     -60.149  -7.651  -9.200  1.00  0.480          N  
ATOM  37266  CA  THR D2398     -60.986  -7.294 -10.315  1.00  0.480          C  
ATOM  37267  C   THR D2398     -60.917  -5.809 -10.459  1.00  0.390          C  
ATOM  37268  O   THR D2398     -60.687  -5.304 -11.554  1.00  0.390          O  
ATOM  37269  CB  THR D2398     -62.461  -7.726 -10.137  1.00  0.670          C  
ATOM  37270  OG1 THR D2398     -62.548  -9.156 -10.038  1.00  0.670          O  
ATOM  37271  CG2 THR D2398     -63.281  -7.253 -11.343  1.00  0.670          C  
ATOM  37272  H   THR D2398     -60.568  -8.045  -8.366  1.00  0.580          H  
ATOM  37273  HA  THR D2398     -60.592  -7.749 -11.223  1.00  0.580          H  
ATOM  37274  HB  THR D2398     -62.863  -7.285  -9.224  1.00  0.810          H  
ATOM  37275  HG1 THR D2398     -63.437  -9.402  -9.760  1.00  0.810          H  
ATOM  37276 1HG2 THR D2398     -64.317  -7.560 -11.217  1.00  0.810          H  
ATOM  37277 2HG2 THR D2398     -63.241  -6.168 -11.427  1.00  0.810          H  
ATOM  37278 3HG2 THR D2398     -62.880  -7.696 -12.254  1.00  0.810          H  
ATOM  37279  N   ALA D2399     -61.071  -5.101  -9.338  1.00  0.350          N  
ATOM  37280  CA  ALA D2399     -61.057  -3.652  -9.372  1.00  0.330          C  
ATOM  37281  C   ALA D2399     -59.751  -3.102  -9.937  1.00  0.270          C  
ATOM  37282  O   ALA D2399     -59.773  -2.144 -10.716  1.00  0.300          O  
ATOM  37283  CB  ALA D2399     -61.265  -3.110  -7.972  1.00  0.470          C  
ATOM  37284  H   ALA D2399     -61.253  -5.597  -8.458  1.00  0.420          H  
ATOM  37285  HA  ALA D2399     -61.872  -3.324 -10.014  1.00  0.400          H  
ATOM  37286 1HB  ALA D2399     -61.285  -2.023  -8.004  1.00  0.560          H  
ATOM  37287 2HB  ALA D2399     -62.208  -3.484  -7.576  1.00  0.560          H  
ATOM  37288 3HB  ALA D2399     -60.447  -3.441  -7.336  1.00  0.560          H  
ATOM  37289  N   PHE D2400     -58.612  -3.713  -9.581  1.00  0.240          N  
ATOM  37290  CA  PHE D2400     -57.336  -3.223 -10.085  1.00  0.240          C  
ATOM  37291  C   PHE D2400     -57.227  -3.451 -11.583  1.00  0.230          C  
ATOM  37292  O   PHE D2400     -56.807  -2.556 -12.327  1.00  0.230          O  
ATOM  37293  CB  PHE D2400     -56.150  -3.926  -9.411  1.00  0.340          C  
ATOM  37294  CG  PHE D2400     -55.879  -3.545  -7.966  1.00  0.340          C  
ATOM  37295  CD1 PHE D2400     -56.016  -4.459  -6.947  1.00  0.340          C  
ATOM  37296  CD2 PHE D2400     -55.493  -2.290  -7.621  1.00  0.340          C  
ATOM  37297  CE1 PHE D2400     -55.779  -4.139  -5.662  1.00  0.340          C  
ATOM  37298  CE2 PHE D2400     -55.248  -1.982  -6.305  1.00  0.340          C  
ATOM  37299  CZ  PHE D2400     -55.392  -2.908  -5.335  1.00  0.340          C  
ATOM  37300  H   PHE D2400     -58.641  -4.472  -8.894  1.00  0.290          H  
ATOM  37301  HA  PHE D2400     -57.278  -2.153  -9.892  1.00  0.290          H  
ATOM  37302 1HB  PHE D2400     -56.332  -4.999  -9.443  1.00  0.400          H  
ATOM  37303 2HB  PHE D2400     -55.245  -3.740  -9.987  1.00  0.400          H  
ATOM  37304  HD1 PHE D2400     -56.322  -5.451  -7.174  1.00  0.400          H  
ATOM  37305  HD2 PHE D2400     -55.371  -1.537  -8.391  1.00  0.400          H  
ATOM  37306  HE1 PHE D2400     -55.903  -4.880  -4.903  1.00  0.400          H  
ATOM  37307  HE2 PHE D2400     -54.926  -1.012  -6.041  1.00  0.400          H  
ATOM  37308  HZ  PHE D2400     -55.183  -2.658  -4.293  1.00  0.400          H  
ATOM  37309  N   MET D2401     -57.616  -4.640 -12.040  1.00  0.250          N  
ATOM  37310  CA  MET D2401     -57.536  -4.937 -13.456  1.00  0.250          C  
ATOM  37311  C   MET D2401     -58.489  -4.087 -14.276  1.00  0.270          C  
ATOM  37312  O   MET D2401     -58.120  -3.630 -15.365  1.00  0.280          O  
ATOM  37313  CB  MET D2401     -57.762  -6.419 -13.673  1.00  0.350          C  
ATOM  37314  CG  MET D2401     -56.589  -7.237 -13.185  1.00  0.350          C  
ATOM  37315  SD  MET D2401     -56.661  -8.958 -13.583  1.00  0.350          S  
ATOM  37316  CE  MET D2401     -57.788  -9.528 -12.340  1.00  0.350          C  
ATOM  37317  H   MET D2401     -57.944  -5.362 -11.387  1.00  0.300          H  
ATOM  37318  HA  MET D2401     -56.531  -4.697 -13.787  1.00  0.300          H  
ATOM  37319 1HB  MET D2401     -58.659  -6.722 -13.130  1.00  0.420          H  
ATOM  37320 2HB  MET D2401     -57.922  -6.621 -14.730  1.00  0.420          H  
ATOM  37321 1HG  MET D2401     -55.720  -6.839 -13.625  1.00  0.420          H  
ATOM  37322 2HG  MET D2401     -56.494  -7.132 -12.106  1.00  0.420          H  
ATOM  37323 1HE  MET D2401     -57.913 -10.593 -12.458  1.00  0.420          H  
ATOM  37324 2HE  MET D2401     -57.376  -9.310 -11.362  1.00  0.420          H  
ATOM  37325 3HE  MET D2401     -58.749  -9.028 -12.446  1.00  0.420          H  
ATOM  37326  N   GLU D2402     -59.697  -3.841 -13.752  1.00  0.290          N  
ATOM  37327  CA  GLU D2402     -60.662  -3.008 -14.442  1.00  0.320          C  
ATOM  37328  C   GLU D2402     -60.170  -1.577 -14.500  1.00  0.310          C  
ATOM  37329  O   GLU D2402     -60.343  -0.912 -15.521  1.00  0.320          O  
ATOM  37330  CB  GLU D2402     -62.045  -3.090 -13.789  1.00  0.440          C  
ATOM  37331  CG  GLU D2402     -62.775  -4.416 -14.025  1.00  0.440          C  
ATOM  37332  CD  GLU D2402     -63.087  -4.604 -15.476  1.00  0.440          C  
ATOM  37333  OE1 GLU D2402     -63.573  -3.665 -16.062  1.00  0.440          O  
ATOM  37334  OE2 GLU D2402     -62.830  -5.652 -16.015  1.00  0.440          O  
ATOM  37335  H   GLU D2402     -59.960  -4.269 -12.863  1.00  0.350          H  
ATOM  37336  HA  GLU D2402     -60.759  -3.372 -15.463  1.00  0.380          H  
ATOM  37337 1HB  GLU D2402     -61.938  -2.957 -12.709  1.00  0.520          H  
ATOM  37338 2HB  GLU D2402     -62.673  -2.282 -14.160  1.00  0.520          H  
ATOM  37339 1HG  GLU D2402     -62.138  -5.236 -13.695  1.00  0.520          H  
ATOM  37340 2HG  GLU D2402     -63.691  -4.439 -13.439  1.00  0.520          H  
ATOM  37341  N   LYS D2403     -59.503  -1.097 -13.444  1.00  0.290          N  
ATOM  37342  CA  LYS D2403     -58.998   0.259 -13.483  1.00  0.290          C  
ATOM  37343  C   LYS D2403     -57.987   0.397 -14.601  1.00  0.280          C  
ATOM  37344  O   LYS D2403     -58.042   1.365 -15.362  1.00  0.310          O  
ATOM  37345  CB  LYS D2403     -58.369   0.655 -12.149  1.00  0.410          C  
ATOM  37346  CG  LYS D2403     -57.822   2.085 -12.084  1.00  0.410          C  
ATOM  37347  CD  LYS D2403     -58.920   3.109 -12.230  1.00  0.410          C  
ATOM  37348  CE  LYS D2403     -58.425   4.513 -11.983  1.00  0.410          C  
ATOM  37349  NZ  LYS D2403     -59.525   5.492 -12.161  1.00  0.410          N  
ATOM  37350  H   LYS D2403     -59.427  -1.647 -12.581  1.00  0.350          H  
ATOM  37351  HA  LYS D2403     -59.834   0.920 -13.697  1.00  0.350          H  
ATOM  37352 1HB  LYS D2403     -59.102   0.528 -11.353  1.00  0.490          H  
ATOM  37353 2HB  LYS D2403     -57.543  -0.024 -11.931  1.00  0.490          H  
ATOM  37354 1HG  LYS D2403     -57.367   2.232 -11.122  1.00  0.490          H  
ATOM  37355 2HG  LYS D2403     -57.066   2.233 -12.850  1.00  0.490          H  
ATOM  37356 1HD  LYS D2403     -59.309   3.084 -13.248  1.00  0.490          H  
ATOM  37357 2HD  LYS D2403     -59.731   2.885 -11.537  1.00  0.490          H  
ATOM  37358 1HE  LYS D2403     -58.037   4.590 -10.968  1.00  0.490          H  
ATOM  37359 2HE  LYS D2403     -57.626   4.748 -12.681  1.00  0.490          H  
ATOM  37360 1HZ  LYS D2403     -59.195   6.445 -11.991  1.00  0.490          H  
ATOM  37361 2HZ  LYS D2403     -59.881   5.437 -13.098  1.00  0.490          H  
ATOM  37362 3HZ  LYS D2403     -60.267   5.295 -11.510  1.00  0.490          H  
ATOM  37363  N   VAL D2404     -57.098  -0.588 -14.752  1.00  0.250          N  
ATOM  37364  CA  VAL D2404     -56.122  -0.505 -15.823  1.00  0.240          C  
ATOM  37365  C   VAL D2404     -56.835  -0.564 -17.162  1.00  0.260          C  
ATOM  37366  O   VAL D2404     -56.582   0.261 -18.031  1.00  0.260          O  
ATOM  37367  CB  VAL D2404     -55.090  -1.629 -15.733  1.00  0.340          C  
ATOM  37368  CG1 VAL D2404     -54.151  -1.617 -16.996  1.00  0.340          C  
ATOM  37369  CG2 VAL D2404     -54.318  -1.446 -14.470  1.00  0.340          C  
ATOM  37370  H   VAL D2404     -57.085  -1.357 -14.070  1.00  0.300          H  
ATOM  37371  HA  VAL D2404     -55.602   0.445 -15.745  1.00  0.290          H  
ATOM  37372  HB  VAL D2404     -55.610  -2.587 -15.702  1.00  0.410          H  
ATOM  37373 1HG1 VAL D2404     -53.421  -2.404 -16.935  1.00  0.410          H  
ATOM  37374 2HG1 VAL D2404     -54.737  -1.759 -17.905  1.00  0.410          H  
ATOM  37375 3HG1 VAL D2404     -53.635  -0.661 -17.050  1.00  0.410          H  
ATOM  37376 1HG2 VAL D2404     -53.625  -2.237 -14.361  1.00  0.410          H  
ATOM  37377 2HG2 VAL D2404     -53.800  -0.491 -14.504  1.00  0.410          H  
ATOM  37378 3HG2 VAL D2404     -54.994  -1.461 -13.623  1.00  0.410          H  
ATOM  37379  N   ARG D2405     -57.768  -1.504 -17.339  1.00  0.290          N  
ATOM  37380  CA  ARG D2405     -58.467  -1.613 -18.616  1.00  0.340          C  
ATOM  37381  C   ARG D2405     -59.095  -0.280 -19.019  1.00  0.360          C  
ATOM  37382  O   ARG D2405     -58.971   0.148 -20.175  1.00  0.410          O  
ATOM  37383  CB  ARG D2405     -59.571  -2.665 -18.558  1.00  0.460          C  
ATOM  37384  CG  ARG D2405     -60.297  -2.908 -19.888  1.00  0.460          C  
ATOM  37385  CD  ARG D2405     -61.437  -3.867 -19.764  1.00  0.460          C  
ATOM  37386  NE  ARG D2405     -62.561  -3.343 -18.953  1.00  0.460          N  
ATOM  37387  CZ  ARG D2405     -63.505  -2.475 -19.371  1.00  0.460          C  
ATOM  37388  NH1 ARG D2405     -63.501  -1.970 -20.595  1.00  0.460          N  
ATOM  37389  NH2 ARG D2405     -64.444  -2.150 -18.511  1.00  0.460          N  
ATOM  37390  H   ARG D2405     -57.965  -2.177 -16.591  1.00  0.350          H  
ATOM  37391  HA  ARG D2405     -57.745  -1.909 -19.377  1.00  0.410          H  
ATOM  37392 1HB  ARG D2405     -59.148  -3.614 -18.226  1.00  0.550          H  
ATOM  37393 2HB  ARG D2405     -60.316  -2.367 -17.822  1.00  0.550          H  
ATOM  37394 1HG  ARG D2405     -60.677  -1.967 -20.277  1.00  0.550          H  
ATOM  37395 2HG  ARG D2405     -59.598  -3.330 -20.601  1.00  0.550          H  
ATOM  37396 1HD  ARG D2405     -61.808  -4.107 -20.752  1.00  0.550          H  
ATOM  37397 2HD  ARG D2405     -61.077  -4.782 -19.290  1.00  0.550          H  
ATOM  37398  HE  ARG D2405     -62.680  -3.680 -17.979  1.00  0.550          H  
ATOM  37399 1HH1 ARG D2405     -62.774  -2.224 -21.249  1.00  0.550          H  
ATOM  37400 2HH1 ARG D2405     -64.226  -1.324 -20.877  1.00  0.550          H  
ATOM  37401 1HH2 ARG D2405     -64.400  -2.580 -17.572  1.00  0.550          H  
ATOM  37402 2HH2 ARG D2405     -65.180  -1.509 -18.760  1.00  0.550          H  
ATOM  37403  N   VAL D2406     -59.777   0.371 -18.070  1.00  0.340          N  
ATOM  37404  CA  VAL D2406     -60.411   1.647 -18.338  1.00  0.350          C  
ATOM  37405  C   VAL D2406     -59.385   2.716 -18.655  1.00  0.330          C  
ATOM  37406  O   VAL D2406     -59.584   3.485 -19.595  1.00  0.360          O  
ATOM  37407  CB  VAL D2406     -61.305   2.091 -17.172  1.00  0.490          C  
ATOM  37408  CG1 VAL D2406     -61.802   3.549 -17.400  1.00  0.490          C  
ATOM  37409  CG2 VAL D2406     -62.495   1.128 -17.080  1.00  0.490          C  
ATOM  37410  H   VAL D2406     -59.860  -0.052 -17.140  1.00  0.410          H  
ATOM  37411  HA  VAL D2406     -61.050   1.522 -19.210  1.00  0.420          H  
ATOM  37412  HB  VAL D2406     -60.731   2.060 -16.240  1.00  0.580          H  
ATOM  37413 1HG1 VAL D2406     -62.439   3.845 -16.570  1.00  0.580          H  
ATOM  37414 2HG1 VAL D2406     -60.959   4.230 -17.458  1.00  0.580          H  
ATOM  37415 3HG1 VAL D2406     -62.371   3.601 -18.330  1.00  0.580          H  
ATOM  37416 1HG2 VAL D2406     -63.137   1.419 -16.251  1.00  0.580          H  
ATOM  37417 2HG2 VAL D2406     -63.061   1.160 -18.008  1.00  0.580          H  
ATOM  37418 3HG2 VAL D2406     -62.138   0.113 -16.917  1.00  0.580          H  
ATOM  37419  N   LEU D2407     -58.305   2.797 -17.876  1.00  0.300          N  
ATOM  37420  CA  LEU D2407     -57.285   3.789 -18.146  1.00  0.310          C  
ATOM  37421  C   LEU D2407     -56.665   3.588 -19.522  1.00  0.300          C  
ATOM  37422  O   LEU D2407     -56.428   4.566 -20.234  1.00  0.340          O  
ATOM  37423  CB  LEU D2407     -56.199   3.702 -17.104  1.00  0.430          C  
ATOM  37424  CG  LEU D2407     -56.493   4.175 -15.684  1.00  0.430          C  
ATOM  37425  CD1 LEU D2407     -55.364   3.692 -14.801  1.00  0.430          C  
ATOM  37426  CD2 LEU D2407     -56.557   5.719 -15.639  1.00  0.430          C  
ATOM  37427  H   LEU D2407     -58.198   2.165 -17.075  1.00  0.360          H  
ATOM  37428  HA  LEU D2407     -57.745   4.769 -18.118  1.00  0.370          H  
ATOM  37429 1HB  LEU D2407     -55.881   2.667 -17.042  1.00  0.520          H  
ATOM  37430 2HB  LEU D2407     -55.419   4.279 -17.468  1.00  0.520          H  
ATOM  37431  HG  LEU D2407     -57.433   3.758 -15.332  1.00  0.520          H  
ATOM  37432 1HD1 LEU D2407     -55.539   4.017 -13.783  1.00  0.520          H  
ATOM  37433 2HD1 LEU D2407     -55.318   2.606 -14.827  1.00  0.520          H  
ATOM  37434 3HD1 LEU D2407     -54.432   4.098 -15.167  1.00  0.520          H  
ATOM  37435 1HD2 LEU D2407     -56.740   6.051 -14.618  1.00  0.520          H  
ATOM  37436 2HD2 LEU D2407     -55.611   6.131 -15.977  1.00  0.520          H  
ATOM  37437 3HD2 LEU D2407     -57.353   6.082 -16.274  1.00  0.520          H  
ATOM  37438  N   VAL D2408     -56.434   2.332 -19.920  1.00  0.280          N  
ATOM  37439  CA  VAL D2408     -55.864   2.082 -21.229  1.00  0.300          C  
ATOM  37440  C   VAL D2408     -56.832   2.597 -22.279  1.00  0.370          C  
ATOM  37441  O   VAL D2408     -56.419   3.240 -23.233  1.00  0.400          O  
ATOM  37442  CB  VAL D2408     -55.548   0.583 -21.481  1.00  0.410          C  
ATOM  37443  CG1 VAL D2408     -55.142   0.363 -22.967  1.00  0.410          C  
ATOM  37444  CG2 VAL D2408     -54.396   0.122 -20.569  1.00  0.410          C  
ATOM  37445  H   VAL D2408     -56.628   1.563 -19.277  1.00  0.340          H  
ATOM  37446  HA  VAL D2408     -54.936   2.635 -21.304  1.00  0.360          H  
ATOM  37447  HB  VAL D2408     -56.443  -0.010 -21.273  1.00  0.490          H  
ATOM  37448 1HG1 VAL D2408     -54.925  -0.686 -23.130  1.00  0.490          H  
ATOM  37449 2HG1 VAL D2408     -55.951   0.658 -23.634  1.00  0.490          H  
ATOM  37450 3HG1 VAL D2408     -54.257   0.952 -23.200  1.00  0.490          H  
ATOM  37451 1HG2 VAL D2408     -54.188  -0.933 -20.744  1.00  0.490          H  
ATOM  37452 2HG2 VAL D2408     -53.513   0.702 -20.783  1.00  0.490          H  
ATOM  37453 3HG2 VAL D2408     -54.672   0.264 -19.537  1.00  0.490          H  
ATOM  37454  N   ALA D2409     -58.125   2.312 -22.134  1.00  0.410          N  
ATOM  37455  CA  ALA D2409     -59.084   2.825 -23.105  1.00  0.490          C  
ATOM  37456  C   ALA D2409     -59.101   4.345 -23.146  1.00  0.500          C  
ATOM  37457  O   ALA D2409     -59.152   4.950 -24.222  1.00  0.570          O  
ATOM  37458  CB  ALA D2409     -60.466   2.291 -22.793  1.00  0.650          C  
ATOM  37459  H   ALA D2409     -58.429   1.719 -21.357  1.00  0.490          H  
ATOM  37460  HA  ALA D2409     -58.766   2.518 -24.074  1.00  0.590          H  
ATOM  37461 1HB  ALA D2409     -61.172   2.653 -23.535  1.00  0.780          H  
ATOM  37462 2HB  ALA D2409     -60.440   1.201 -22.808  1.00  0.780          H  
ATOM  37463 3HB  ALA D2409     -60.769   2.633 -21.801  1.00  0.780          H  
ATOM  37464  N   ARG D2410     -58.978   4.989 -21.984  1.00  0.450          N  
ATOM  37465  CA  ARG D2410     -58.935   6.445 -21.928  1.00  0.500          C  
ATOM  37466  C   ARG D2410     -57.749   6.999 -22.726  1.00  0.510          C  
ATOM  37467  O   ARG D2410     -57.859   8.062 -23.342  1.00  0.560          O  
ATOM  37468  CB  ARG D2410     -58.864   6.956 -20.500  1.00  0.680          C  
ATOM  37469  CG  ARG D2410     -60.124   6.813 -19.670  1.00  0.680          C  
ATOM  37470  CD  ARG D2410     -59.922   7.369 -18.301  1.00  0.680          C  
ATOM  37471  NE  ARG D2410     -61.068   7.133 -17.423  1.00  0.680          N  
ATOM  37472  CZ  ARG D2410     -62.203   7.871 -17.378  1.00  0.680          C  
ATOM  37473  NH1 ARG D2410     -62.372   8.905 -18.178  1.00  0.680          N  
ATOM  37474  NH2 ARG D2410     -63.158   7.550 -16.517  1.00  0.680          N  
ATOM  37475  H   ARG D2410     -58.980   4.445 -21.115  1.00  0.540          H  
ATOM  37476  HA  ARG D2410     -59.854   6.823 -22.370  1.00  0.600          H  
ATOM  37477 1HB  ARG D2410     -58.096   6.411 -19.978  1.00  0.820          H  
ATOM  37478 2HB  ARG D2410     -58.587   8.007 -20.505  1.00  0.820          H  
ATOM  37479 1HG  ARG D2410     -60.931   7.353 -20.158  1.00  0.820          H  
ATOM  37480 2HG  ARG D2410     -60.396   5.773 -19.586  1.00  0.820          H  
ATOM  37481 1HD  ARG D2410     -59.056   6.883 -17.855  1.00  0.820          H  
ATOM  37482 2HD  ARG D2410     -59.733   8.439 -18.354  1.00  0.820          H  
ATOM  37483  HE  ARG D2410     -60.999   6.356 -16.782  1.00  0.820          H  
ATOM  37484 1HH1 ARG D2410     -61.656   9.162 -18.837  1.00  0.820          H  
ATOM  37485 2HH1 ARG D2410     -63.225   9.446 -18.132  1.00  0.820          H  
ATOM  37486 1HH2 ARG D2410     -63.041   6.766 -15.890  1.00  0.820          H  
ATOM  37487 2HH2 ARG D2410     -64.007   8.096 -16.476  1.00  0.820          H  
ATOM  37488  N   LEU D2411     -56.633   6.258 -22.774  1.00  0.470          N  
ATOM  37489  CA  LEU D2411     -55.436   6.685 -23.495  1.00  0.470          C  
ATOM  37490  C   LEU D2411     -55.691   6.882 -24.976  1.00  0.480          C  
ATOM  37491  O   LEU D2411     -54.944   7.596 -25.643  1.00  0.460          O  
ATOM  37492  CB  LEU D2411     -54.285   5.699 -23.355  1.00  0.660          C  
ATOM  37493  CG  LEU D2411     -53.663   5.542 -21.984  1.00  0.660          C  
ATOM  37494  CD1 LEU D2411     -52.705   4.459 -22.078  1.00  0.660          C  
ATOM  37495  CD2 LEU D2411     -52.984   6.816 -21.538  1.00  0.660          C  
ATOM  37496  H   LEU D2411     -56.594   5.395 -22.218  1.00  0.560          H  
ATOM  37497  HA  LEU D2411     -55.114   7.617 -23.086  1.00  0.560          H  
ATOM  37498 1HB  LEU D2411     -54.623   4.729 -23.679  1.00  0.790          H  
ATOM  37499 2HB  LEU D2411     -53.495   6.009 -24.032  1.00  0.790          H  
ATOM  37500  HG  LEU D2411     -54.411   5.264 -21.270  1.00  0.790          H  
ATOM  37501 1HD1 LEU D2411     -52.253   4.293 -21.112  1.00  0.790          H  
ATOM  37502 2HD1 LEU D2411     -53.214   3.562 -22.402  1.00  0.790          H  
ATOM  37503 3HD1 LEU D2411     -51.940   4.724 -22.808  1.00  0.790          H  
ATOM  37504 1HD2 LEU D2411     -52.521   6.663 -20.569  1.00  0.790          H  
ATOM  37505 2HD2 LEU D2411     -52.234   7.077 -22.268  1.00  0.790          H  
ATOM  37506 3HD2 LEU D2411     -53.697   7.619 -21.454  1.00  0.790          H  
ATOM  37507  N   GLY D2412     -56.741   6.271 -25.520  1.00  0.520          N  
ATOM  37508  CA  GLY D2412     -57.048   6.402 -26.934  1.00  0.530          C  
ATOM  37509  C   GLY D2412     -57.365   7.857 -27.302  1.00  0.510          C  
ATOM  37510  O   GLY D2412     -57.279   8.239 -28.470  1.00  0.500          O  
ATOM  37511  H   GLY D2412     -57.392   5.728 -24.940  1.00  0.620          H  
ATOM  37512 1HA  GLY D2412     -56.206   6.047 -27.524  1.00  0.640          H  
ATOM  37513 2HA  GLY D2412     -57.899   5.763 -27.173  1.00  0.640          H  
ATOM  37514  N   HIS D2413     -57.689   8.690 -26.300  1.00  0.550          N  
ATOM  37515  CA  HIS D2413     -58.013  10.093 -26.519  1.00  0.580          C  
ATOM  37516  C   HIS D2413     -56.784  10.985 -26.368  1.00  0.560          C  
ATOM  37517  O   HIS D2413     -56.860  12.201 -26.553  1.00  0.600          O  
ATOM  37518  CB  HIS D2413     -59.064  10.551 -25.506  1.00  0.800          C  
ATOM  37519  CG  HIS D2413     -60.405   9.887 -25.642  1.00  0.800          C  
ATOM  37520  ND1 HIS D2413     -61.288  10.173 -26.669  1.00  0.800          N  
ATOM  37521  CD2 HIS D2413     -61.009   8.952 -24.877  1.00  0.800          C  
ATOM  37522  CE1 HIS D2413     -62.382   9.446 -26.518  1.00  0.800          C  
ATOM  37523  NE2 HIS D2413     -62.237   8.697 -25.440  1.00  0.800          N  
ATOM  37524  H   HIS D2413     -57.732   8.334 -25.340  1.00  0.660          H  
ATOM  37525  HA  HIS D2413     -58.411  10.228 -27.523  1.00  0.700          H  
ATOM  37526 1HB  HIS D2413     -58.691  10.353 -24.496  1.00  0.960          H  
ATOM  37527 2HB  HIS D2413     -59.204  11.627 -25.591  1.00  0.960          H  
ATOM  37528  HD2 HIS D2413     -60.598   8.492 -23.980  1.00  0.960          H  
ATOM  37529  HE1 HIS D2413     -63.253   9.461 -27.173  1.00  0.960          H  
ATOM  37530  HE2 HIS D2413     -62.913   8.039 -25.078  1.00  0.960          H  
ATOM  37531  N   PHE D2414     -55.647  10.380 -26.029  1.00  0.520          N  
ATOM  37532  CA  PHE D2414     -54.392  11.089 -25.837  1.00  0.510          C  
ATOM  37533  C   PHE D2414     -53.363  10.601 -26.848  1.00  0.500          C  
ATOM  37534  O   PHE D2414     -52.172  10.857 -26.700  1.00  0.490          O  
ATOM  37535  CB  PHE D2414     -53.880  10.859 -24.415  1.00  0.720          C  
ATOM  37536  CG  PHE D2414     -54.792  11.385 -23.329  1.00  0.720          C  
ATOM  37537  CD1 PHE D2414     -55.685  10.547 -22.695  1.00  0.720          C  
ATOM  37538  CD2 PHE D2414     -54.754  12.710 -22.930  1.00  0.720          C  
ATOM  37539  CE1 PHE D2414     -56.506  10.980 -21.702  1.00  0.720          C  
ATOM  37540  CE2 PHE D2414     -55.589  13.154 -21.923  1.00  0.720          C  
ATOM  37541  CZ  PHE D2414     -56.460  12.284 -21.309  1.00  0.720          C  
ATOM  37542  H   PHE D2414     -55.627   9.367 -25.902  1.00  0.620          H  
ATOM  37543  HA  PHE D2414     -54.557  12.156 -25.989  1.00  0.610          H  
ATOM  37544 1HB  PHE D2414     -53.738   9.785 -24.252  1.00  0.860          H  
ATOM  37545 2HB  PHE D2414     -52.920  11.322 -24.295  1.00  0.860          H  
ATOM  37546  HD1 PHE D2414     -55.741   9.544 -22.997  1.00  0.860          H  
ATOM  37547  HD2 PHE D2414     -54.059  13.413 -23.410  1.00  0.860          H  
ATOM  37548  HE1 PHE D2414     -57.200  10.285 -21.233  1.00  0.860          H  
ATOM  37549  HE2 PHE D2414     -55.559  14.198 -21.619  1.00  0.860          H  
ATOM  37550  HZ  PHE D2414     -57.115  12.638 -20.525  1.00  0.860          H  
ATOM  37551  N   ALA D2415     -53.837   9.855 -27.843  1.00  0.490          N  
ATOM  37552  CA  ALA D2415     -53.012   9.227 -28.866  1.00  0.440          C  
ATOM  37553  C   ALA D2415     -52.624  10.202 -29.981  1.00  0.370          C  
ATOM  37554  O   ALA D2415     -53.474  10.599 -30.783  1.00  0.320          O  
ATOM  37555  CB  ALA D2415     -53.771   8.054 -29.466  1.00  0.640          C  
ATOM  37556  H   ALA D2415     -54.842   9.721 -27.876  1.00  0.590          H  
ATOM  37557  HA  ALA D2415     -52.130   8.841 -28.385  1.00  0.530          H  
ATOM  37558 1HB  ALA D2415     -53.167   7.559 -30.209  1.00  0.760          H  
ATOM  37559 2HB  ALA D2415     -54.028   7.347 -28.673  1.00  0.760          H  
ATOM  37560 3HB  ALA D2415     -54.688   8.414 -29.936  1.00  0.760          H  
ATOM  37561  N   PRO D2416     -51.340  10.572 -30.125  1.00  0.380          N  
ATOM  37562  CA  PRO D2416     -50.850  11.527 -31.093  1.00  0.320          C  
ATOM  37563  C   PRO D2416     -50.708  10.838 -32.435  1.00  0.280          C  
ATOM  37564  O   PRO D2416     -49.596  10.604 -32.917  1.00  0.300          O  
ATOM  37565  CB  PRO D2416     -49.517  11.934 -30.502  1.00  0.480          C  
ATOM  37566  CG  PRO D2416     -49.030  10.698 -29.831  1.00  0.480          C  
ATOM  37567  CD  PRO D2416     -50.264  10.007 -29.277  1.00  0.480          C  
ATOM  37568  HA  PRO D2416     -51.543  12.379 -31.154  1.00  0.380          H  
ATOM  37569 1HB  PRO D2416     -48.869  12.313 -31.261  1.00  0.580          H  
ATOM  37570 2HB  PRO D2416     -49.668  12.758 -29.787  1.00  0.580          H  
ATOM  37571 1HG  PRO D2416     -48.462  10.069 -30.533  1.00  0.580          H  
ATOM  37572 2HG  PRO D2416     -48.355  11.008 -29.060  1.00  0.580          H  
ATOM  37573 1HD  PRO D2416     -50.150   8.923 -29.419  1.00  0.580          H  
ATOM  37574 2HD  PRO D2416     -50.385  10.284 -28.222  1.00  0.580          H  
ATOM  37575  N   VAL D2417     -51.839  10.499 -33.024  1.00  0.240          N  
ATOM  37576  CA  VAL D2417     -51.863   9.714 -34.246  1.00  0.220          C  
ATOM  37577  C   VAL D2417     -51.074  10.405 -35.347  1.00  0.250          C  
ATOM  37578  O   VAL D2417     -50.322   9.756 -36.075  1.00  0.280          O  
ATOM  37579  CB  VAL D2417     -53.302   9.447 -34.685  1.00  0.320          C  
ATOM  37580  CG1 VAL D2417     -53.317   8.763 -36.047  1.00  0.320          C  
ATOM  37581  CG2 VAL D2417     -53.981   8.596 -33.648  1.00  0.320          C  
ATOM  37582  H   VAL D2417     -52.704  10.749 -32.536  1.00  0.290          H  
ATOM  37583  HA  VAL D2417     -51.403   8.768 -34.062  1.00  0.260          H  
ATOM  37584  HB  VAL D2417     -53.819  10.395 -34.785  1.00  0.380          H  
ATOM  37585 1HG1 VAL D2417     -54.341   8.589 -36.364  1.00  0.380          H  
ATOM  37586 2HG1 VAL D2417     -52.821   9.382 -36.766  1.00  0.380          H  
ATOM  37587 3HG1 VAL D2417     -52.805   7.816 -35.985  1.00  0.380          H  
ATOM  37588 1HG2 VAL D2417     -55.006   8.398 -33.931  1.00  0.380          H  
ATOM  37589 2HG2 VAL D2417     -53.440   7.678 -33.575  1.00  0.380          H  
ATOM  37590 3HG2 VAL D2417     -53.974   9.093 -32.690  1.00  0.380          H  
ATOM  37591  N   ASP D2418     -51.270  11.711 -35.502  1.00  0.330          N  
ATOM  37592  CA  ASP D2418     -50.555  12.454 -36.530  1.00  0.380          C  
ATOM  37593  C   ASP D2418     -49.038  12.405 -36.324  1.00  0.390          C  
ATOM  37594  O   ASP D2418     -48.283  12.294 -37.289  1.00  0.440          O  
ATOM  37595  CB  ASP D2418     -50.951  13.931 -36.479  1.00  0.510          C  
ATOM  37596  CG  ASP D2418     -52.361  14.274 -36.961  1.00  0.510          C  
ATOM  37597  OD1 ASP D2418     -52.974  13.541 -37.697  1.00  0.510          O  
ATOM  37598  OD2 ASP D2418     -52.841  15.281 -36.511  1.00  0.510          O  
ATOM  37599  H   ASP D2418     -51.916  12.184 -34.886  1.00  0.400          H  
ATOM  37600  HA  ASP D2418     -50.799  12.029 -37.502  1.00  0.460          H  
ATOM  37601 1HB  ASP D2418     -50.848  14.289 -35.455  1.00  0.610          H  
ATOM  37602 2HB  ASP D2418     -50.241  14.505 -37.084  1.00  0.610          H  
ATOM  37603  N   ALA D2419     -48.585  12.499 -35.064  1.00  0.370          N  
ATOM  37604  CA  ALA D2419     -47.148  12.499 -34.773  1.00  0.390          C  
ATOM  37605  C   ALA D2419     -46.508  11.170 -35.116  1.00  0.350          C  
ATOM  37606  O   ALA D2419     -45.391  11.114 -35.647  1.00  0.380          O  
ATOM  37607  CB  ALA D2419     -46.891  12.784 -33.314  1.00  0.540          C  
ATOM  37608  H   ALA D2419     -49.252  12.549 -34.305  1.00  0.440          H  
ATOM  37609  HA  ALA D2419     -46.687  13.277 -35.382  1.00  0.470          H  
ATOM  37610 1HB  ALA D2419     -45.818  12.806 -33.132  1.00  0.650          H  
ATOM  37611 2HB  ALA D2419     -47.327  13.743 -33.041  1.00  0.650          H  
ATOM  37612 3HB  ALA D2419     -47.334  11.993 -32.732  1.00  0.650          H  
ATOM  37613  N   VAL D2420     -47.199  10.086 -34.784  1.00  0.280          N  
ATOM  37614  CA  VAL D2420     -46.657   8.786 -35.106  1.00  0.250          C  
ATOM  37615  C   VAL D2420     -46.641   8.640 -36.609  1.00  0.210          C  
ATOM  37616  O   VAL D2420     -45.690   8.086 -37.161  1.00  0.220          O  
ATOM  37617  CB  VAL D2420     -47.364   7.642 -34.394  1.00  0.360          C  
ATOM  37618  CG1 VAL D2420     -46.867   6.296 -34.925  1.00  0.360          C  
ATOM  37619  CG2 VAL D2420     -47.034   7.746 -32.920  1.00  0.360          C  
ATOM  37620  H   VAL D2420     -48.096  10.189 -34.292  1.00  0.340          H  
ATOM  37621  HA  VAL D2420     -45.625   8.758 -34.760  1.00  0.300          H  
ATOM  37622  HB  VAL D2420     -48.436   7.706 -34.560  1.00  0.430          H  
ATOM  37623 1HG1 VAL D2420     -47.381   5.484 -34.399  1.00  0.430          H  
ATOM  37624 2HG1 VAL D2420     -47.064   6.211 -35.972  1.00  0.430          H  
ATOM  37625 3HG1 VAL D2420     -45.797   6.221 -34.767  1.00  0.430          H  
ATOM  37626 1HG2 VAL D2420     -47.493   6.941 -32.404  1.00  0.430          H  
ATOM  37627 2HG2 VAL D2420     -45.959   7.683 -32.777  1.00  0.430          H  
ATOM  37628 3HG2 VAL D2420     -47.395   8.701 -32.529  1.00  0.430          H  
ATOM  37629  N   ALA D2421     -47.703   9.098 -37.278  1.00  0.170          N  
ATOM  37630  CA  ALA D2421     -47.751   9.030 -38.721  1.00  0.150          C  
ATOM  37631  C   ALA D2421     -46.561   9.758 -39.338  1.00  0.200          C  
ATOM  37632  O   ALA D2421     -46.002   9.254 -40.317  1.00  0.250          O  
ATOM  37633  CB  ALA D2421     -49.023   9.630 -39.230  1.00  0.220          C  
ATOM  37634  H   ALA D2421     -48.494   9.495 -36.765  1.00  0.200          H  
ATOM  37635  HA  ALA D2421     -47.697   7.986 -39.011  1.00  0.180          H  
ATOM  37636 1HB  ALA D2421     -49.024   9.542 -40.306  1.00  0.260          H  
ATOM  37637 2HB  ALA D2421     -49.875   9.103 -38.800  1.00  0.260          H  
ATOM  37638 3HB  ALA D2421     -49.074  10.670 -38.952  1.00  0.260          H  
ATOM  37639  N   ASP D2422     -46.147  10.916 -38.766  1.00  0.240          N  
ATOM  37640  CA  ASP D2422     -44.941  11.586 -39.262  1.00  0.380          C  
ATOM  37641  C   ASP D2422     -43.733  10.709 -39.156  1.00  0.420          C  
ATOM  37642  O   ASP D2422     -42.923  10.656 -40.083  1.00  0.480          O  
ATOM  37643  CB  ASP D2422     -44.541  12.833 -38.470  1.00  0.480          C  
ATOM  37644  CG  ASP D2422     -45.241  14.044 -38.740  1.00  0.480          C  
ATOM  37645  OD1 ASP D2422     -45.853  14.101 -39.744  1.00  0.480          O  
ATOM  37646  OD2 ASP D2422     -45.147  14.982 -37.962  1.00  0.480          O  
ATOM  37647  H   ASP D2422     -46.712  11.341 -38.023  1.00  0.290          H  
ATOM  37648  HA  ASP D2422     -45.095  11.850 -40.308  1.00  0.460          H  
ATOM  37649 1HB  ASP D2422     -44.644  12.628 -37.412  1.00  0.570          H  
ATOM  37650 2HB  ASP D2422     -43.524  12.995 -38.642  1.00  0.570          H  
ATOM  37651  N   GLN D2423     -43.601  10.011 -38.026  1.00  0.430          N  
ATOM  37652  CA  GLN D2423     -42.451   9.148 -37.851  1.00  0.490          C  
ATOM  37653  C   GLN D2423     -42.494   7.999 -38.845  1.00  0.400          C  
ATOM  37654  O   GLN D2423     -41.457   7.627 -39.394  1.00  0.420          O  
ATOM  37655  CB  GLN D2423     -42.373   8.621 -36.415  1.00  0.660          C  
ATOM  37656  CG  GLN D2423     -42.098   9.709 -35.387  1.00  0.660          C  
ATOM  37657  CD  GLN D2423     -40.774  10.403 -35.624  1.00  0.660          C  
ATOM  37658  OE1 GLN D2423     -39.731   9.755 -35.758  1.00  0.660          O  
ATOM  37659  NE2 GLN D2423     -40.809  11.721 -35.698  1.00  0.660          N  
ATOM  37660  H   GLN D2423     -44.288  10.153 -37.273  1.00  0.520          H  
ATOM  37661  HA  GLN D2423     -41.551   9.726 -38.054  1.00  0.590          H  
ATOM  37662 1HB  GLN D2423     -43.316   8.142 -36.154  1.00  0.790          H  
ATOM  37663 2HB  GLN D2423     -41.589   7.868 -36.343  1.00  0.790          H  
ATOM  37664 1HG  GLN D2423     -42.889  10.455 -35.447  1.00  0.790          H  
ATOM  37665 2HG  GLN D2423     -42.082   9.264 -34.393  1.00  0.790          H  
ATOM  37666 1HE2 GLN D2423     -39.952  12.265 -35.869  1.00  0.790          H  
ATOM  37667 2HE2 GLN D2423     -41.676  12.210 -35.599  1.00  0.790          H  
ATOM  37668  N   ARG D2424     -43.694   7.482 -39.135  1.00  0.320          N  
ATOM  37669  CA  ARG D2424     -43.798   6.394 -40.094  1.00  0.260          C  
ATOM  37670  C   ARG D2424     -43.423   6.913 -41.484  1.00  0.250          C  
ATOM  37671  O   ARG D2424     -42.723   6.225 -42.236  1.00  0.260          O  
ATOM  37672  CB  ARG D2424     -45.220   5.829 -40.173  1.00  0.390          C  
ATOM  37673  CG  ARG D2424     -45.810   5.159 -38.906  1.00  0.390          C  
ATOM  37674  CD  ARG D2424     -45.028   4.012 -38.359  1.00  0.390          C  
ATOM  37675  NE  ARG D2424     -44.963   2.892 -39.283  1.00  0.390          N  
ATOM  37676  CZ  ARG D2424     -44.279   1.738 -39.070  1.00  0.390          C  
ATOM  37677  NH1 ARG D2424     -43.611   1.535 -37.949  1.00  0.390          N  
ATOM  37678  NH2 ARG D2424     -44.292   0.805 -39.995  1.00  0.390          N  
ATOM  37679  H   ARG D2424     -44.509   7.814 -38.609  1.00  0.380          H  
ATOM  37680  HA  ARG D2424     -43.099   5.607 -39.816  1.00  0.310          H  
ATOM  37681 1HB  ARG D2424     -45.899   6.634 -40.442  1.00  0.470          H  
ATOM  37682 2HB  ARG D2424     -45.264   5.096 -40.976  1.00  0.470          H  
ATOM  37683 1HG  ARG D2424     -45.900   5.890 -38.127  1.00  0.470          H  
ATOM  37684 2HG  ARG D2424     -46.801   4.788 -39.156  1.00  0.470          H  
ATOM  37685 1HD  ARG D2424     -44.015   4.334 -38.126  1.00  0.470          H  
ATOM  37686 2HD  ARG D2424     -45.516   3.671 -37.444  1.00  0.470          H  
ATOM  37687  HE  ARG D2424     -45.441   2.992 -40.173  1.00  0.470          H  
ATOM  37688 1HH1 ARG D2424     -43.589   2.240 -37.230  1.00  0.470          H  
ATOM  37689 2HH1 ARG D2424     -43.103   0.667 -37.816  1.00  0.470          H  
ATOM  37690 1HH2 ARG D2424     -44.823   0.941 -40.860  1.00  0.470          H  
ATOM  37691 2HH2 ARG D2424     -43.811  -0.103 -39.850  1.00  0.470          H  
ATOM  37692  N   ALA D2425     -43.886   8.128 -41.831  1.00  0.260          N  
ATOM  37693  CA  ALA D2425     -43.567   8.730 -43.120  1.00  0.280          C  
ATOM  37694  C   ALA D2425     -42.069   8.943 -43.241  1.00  0.320          C  
ATOM  37695  O   ALA D2425     -41.490   8.687 -44.298  1.00  0.310          O  
ATOM  37696  CB  ALA D2425     -44.285  10.057 -43.286  1.00  0.380          C  
ATOM  37697  H   ALA D2425     -44.504   8.627 -41.186  1.00  0.310          H  
ATOM  37698  HA  ALA D2425     -43.886   8.047 -43.905  1.00  0.340          H  
ATOM  37699 1HB  ALA D2425     -44.043  10.480 -44.249  1.00  0.460          H  
ATOM  37700 2HB  ALA D2425     -45.362   9.900 -43.210  1.00  0.460          H  
ATOM  37701 3HB  ALA D2425     -43.965  10.740 -42.500  1.00  0.460          H  
ATOM  37702  N   LYS D2426     -41.432   9.394 -42.152  1.00  0.380          N  
ATOM  37703  CA  LYS D2426     -39.997   9.602 -42.149  1.00  0.430          C  
ATOM  37704  C   LYS D2426     -39.282   8.292 -42.425  1.00  0.420          C  
ATOM  37705  O   LYS D2426     -38.346   8.264 -43.231  1.00  0.460          O  
ATOM  37706  CB  LYS D2426     -39.507  10.191 -40.830  1.00  0.580          C  
ATOM  37707  CG  LYS D2426     -37.994  10.436 -40.806  1.00  0.580          C  
ATOM  37708  CD  LYS D2426     -37.519  11.089 -39.516  1.00  0.580          C  
ATOM  37709  CE  LYS D2426     -37.578  10.151 -38.326  1.00  0.580          C  
ATOM  37710  NZ  LYS D2426     -36.911  10.753 -37.146  1.00  0.580          N  
ATOM  37711  H   LYS D2426     -41.974   9.638 -41.319  1.00  0.460          H  
ATOM  37712  HA  LYS D2426     -39.748  10.298 -42.948  1.00  0.520          H  
ATOM  37713 1HB  LYS D2426     -40.022  11.131 -40.631  1.00  0.700          H  
ATOM  37714 2HB  LYS D2426     -39.761   9.506 -40.029  1.00  0.700          H  
ATOM  37715 1HG  LYS D2426     -37.468   9.487 -40.923  1.00  0.700          H  
ATOM  37716 2HG  LYS D2426     -37.731  11.072 -41.644  1.00  0.700          H  
ATOM  37717 1HD  LYS D2426     -36.487  11.404 -39.634  1.00  0.700          H  
ATOM  37718 2HD  LYS D2426     -38.128  11.971 -39.298  1.00  0.700          H  
ATOM  37719 1HE  LYS D2426     -38.615   9.956 -38.075  1.00  0.700          H  
ATOM  37720 2HE  LYS D2426     -37.090   9.209 -38.574  1.00  0.700          H  
ATOM  37721 1HZ  LYS D2426     -36.965  10.128 -36.354  1.00  0.700          H  
ATOM  37722 2HZ  LYS D2426     -35.948  10.940 -37.360  1.00  0.700          H  
ATOM  37723 3HZ  LYS D2426     -37.378  11.648 -36.911  1.00  0.700          H  
ATOM  37724  N   ASP D2427     -39.690   7.209 -41.736  1.00  0.390          N  
ATOM  37725  CA  ASP D2427     -39.064   5.913 -41.957  1.00  0.410          C  
ATOM  37726  C   ASP D2427     -39.251   5.462 -43.398  1.00  0.320          C  
ATOM  37727  O   ASP D2427     -38.296   4.986 -44.010  1.00  0.300          O  
ATOM  37728  CB  ASP D2427     -39.629   4.837 -41.025  1.00  0.570          C  
ATOM  37729  CG  ASP D2427     -39.188   4.948 -39.554  1.00  0.570          C  
ATOM  37730  OD1 ASP D2427     -38.266   5.674 -39.253  1.00  0.570          O  
ATOM  37731  OD2 ASP D2427     -39.778   4.268 -38.746  1.00  0.570          O  
ATOM  37732  H   ASP D2427     -40.428   7.301 -41.030  1.00  0.470          H  
ATOM  37733  HA  ASP D2427     -37.997   6.009 -41.761  1.00  0.490          H  
ATOM  37734 1HB  ASP D2427     -40.719   4.888 -41.054  1.00  0.680          H  
ATOM  37735 2HB  ASP D2427     -39.342   3.852 -41.400  1.00  0.680          H  
ATOM  37736  N   PHE D2428     -40.448   5.683 -43.979  1.00  0.260          N  
ATOM  37737  CA  PHE D2428     -40.673   5.316 -45.377  1.00  0.160          C  
ATOM  37738  C   PHE D2428     -39.658   6.005 -46.246  1.00  0.220          C  
ATOM  37739  O   PHE D2428     -39.011   5.364 -47.071  1.00  0.250          O  
ATOM  37740  CB  PHE D2428     -42.055   5.718 -45.901  1.00  0.260          C  
ATOM  37741  CG  PHE D2428     -42.219   5.460 -47.418  1.00  0.260          C  
ATOM  37742  CD1 PHE D2428     -42.566   4.213 -47.911  1.00  0.260          C  
ATOM  37743  CD2 PHE D2428     -42.000   6.484 -48.348  1.00  0.260          C  
ATOM  37744  CE1 PHE D2428     -42.699   4.001 -49.282  1.00  0.260          C  
ATOM  37745  CE2 PHE D2428     -42.136   6.267 -49.700  1.00  0.260          C  
ATOM  37746  CZ  PHE D2428     -42.488   5.023 -50.165  1.00  0.260          C  
ATOM  37747  H   PHE D2428     -41.220   6.056 -43.418  1.00  0.310          H  
ATOM  37748  HA  PHE D2428     -40.553   4.240 -45.482  1.00  0.190          H  
ATOM  37749 1HB  PHE D2428     -42.826   5.165 -45.367  1.00  0.320          H  
ATOM  37750 2HB  PHE D2428     -42.228   6.771 -45.716  1.00  0.320          H  
ATOM  37751  HD1 PHE D2428     -42.737   3.404 -47.214  1.00  0.320          H  
ATOM  37752  HD2 PHE D2428     -41.717   7.470 -47.999  1.00  0.320          H  
ATOM  37753  HE1 PHE D2428     -42.977   3.022 -49.668  1.00  0.320          H  
ATOM  37754  HE2 PHE D2428     -41.965   7.085 -50.409  1.00  0.320          H  
ATOM  37755  HZ  PHE D2428     -42.600   4.852 -51.239  1.00  0.320          H  
ATOM  37756  N   ILE D2429     -39.525   7.311 -46.056  1.00  0.250          N  
ATOM  37757  CA  ILE D2429     -38.619   8.134 -46.824  1.00  0.300          C  
ATOM  37758  C   ILE D2429     -37.175   7.687 -46.667  1.00  0.330          C  
ATOM  37759  O   ILE D2429     -36.440   7.649 -47.648  1.00  0.350          O  
ATOM  37760  CB  ILE D2429     -38.818   9.605 -46.442  1.00  0.400          C  
ATOM  37761  CG1 ILE D2429     -40.212  10.043 -46.969  1.00  0.400          C  
ATOM  37762  CG2 ILE D2429     -37.705  10.463 -46.972  1.00  0.400          C  
ATOM  37763  CD1 ILE D2429     -40.718  11.340 -46.442  1.00  0.400          C  
ATOM  37764  H   ILE D2429     -40.109   7.759 -45.341  1.00  0.300          H  
ATOM  37765  HA  ILE D2429     -38.887   8.031 -47.873  1.00  0.360          H  
ATOM  37766  HB  ILE D2429     -38.846   9.688 -45.358  1.00  0.480          H  
ATOM  37767 1HG1 ILE D2429     -40.162  10.116 -48.058  1.00  0.480          H  
ATOM  37768 2HG1 ILE D2429     -40.937   9.281 -46.710  1.00  0.480          H  
ATOM  37769 1HG2 ILE D2429     -37.877  11.469 -46.689  1.00  0.480          H  
ATOM  37770 2HG2 ILE D2429     -36.740  10.153 -46.576  1.00  0.480          H  
ATOM  37771 3HG2 ILE D2429     -37.682  10.392 -48.037  1.00  0.480          H  
ATOM  37772 1HD1 ILE D2429     -41.681  11.523 -46.880  1.00  0.480          H  
ATOM  37773 2HD1 ILE D2429     -40.810  11.283 -45.354  1.00  0.480          H  
ATOM  37774 3HD1 ILE D2429     -40.051  12.147 -46.704  1.00  0.480          H  
ATOM  37775  N   HIS D2430     -36.753   7.386 -45.443  1.00  0.340          N  
ATOM  37776  CA  HIS D2430     -35.400   6.911 -45.200  1.00  0.370          C  
ATOM  37777  C   HIS D2430     -35.149   5.591 -45.958  1.00  0.340          C  
ATOM  37778  O   HIS D2430     -34.111   5.425 -46.604  1.00  0.360          O  
ATOM  37779  CB  HIS D2430     -35.161   6.695 -43.698  1.00  0.510          C  
ATOM  37780  CG  HIS D2430     -33.743   6.318 -43.354  1.00  0.510          C  
ATOM  37781  ND1 HIS D2430     -33.385   5.765 -42.134  1.00  0.510          N  
ATOM  37782  CD2 HIS D2430     -32.595   6.438 -44.057  1.00  0.510          C  
ATOM  37783  CE1 HIS D2430     -32.081   5.542 -42.130  1.00  0.510          C  
ATOM  37784  NE2 HIS D2430     -31.594   5.949 -43.280  1.00  0.510          N  
ATOM  37785  H   HIS D2430     -37.391   7.511 -44.652  1.00  0.410          H  
ATOM  37786  HA  HIS D2430     -34.688   7.650 -45.561  1.00  0.440          H  
ATOM  37787 1HB  HIS D2430     -35.437   7.595 -43.151  1.00  0.610          H  
ATOM  37788 2HB  HIS D2430     -35.816   5.894 -43.347  1.00  0.610          H  
ATOM  37789  HD2 HIS D2430     -32.469   6.846 -45.061  1.00  0.610          H  
ATOM  37790  HE1 HIS D2430     -31.505   5.110 -41.313  1.00  0.610          H  
ATOM  37791  HE2 HIS D2430     -30.616   5.930 -43.591  1.00  0.610          H  
ATOM  37792  N   ASP D2431     -36.092   4.643 -45.852  1.00  0.330          N  
ATOM  37793  CA  ASP D2431     -35.982   3.333 -46.495  1.00  0.340          C  
ATOM  37794  C   ASP D2431     -36.175   3.345 -48.013  1.00  0.300          C  
ATOM  37795  O   ASP D2431     -35.589   2.538 -48.720  1.00  0.520          O  
ATOM  37796  CB  ASP D2431     -37.035   2.371 -45.939  1.00  0.470          C  
ATOM  37797  CG  ASP D2431     -36.812   1.898 -44.511  1.00  0.470          C  
ATOM  37798  OD1 ASP D2431     -35.746   2.092 -43.970  1.00  0.470          O  
ATOM  37799  OD2 ASP D2431     -37.718   1.300 -43.975  1.00  0.470          O  
ATOM  37800  H   ASP D2431     -36.912   4.828 -45.267  1.00  0.400          H  
ATOM  37801  HA  ASP D2431     -34.991   2.938 -46.279  1.00  0.410          H  
ATOM  37802 1HB  ASP D2431     -38.007   2.872 -45.977  1.00  0.570          H  
ATOM  37803 2HB  ASP D2431     -37.098   1.518 -46.583  1.00  0.570          H  
ATOM  37804  N   SER D2432     -37.008   4.232 -48.515  1.00  0.330          N  
ATOM  37805  CA  SER D2432     -37.377   4.308 -49.924  1.00  0.280          C  
ATOM  37806  C   SER D2432     -36.226   4.499 -50.920  1.00  0.280          C  
ATOM  37807  O   SER D2432     -35.242   5.208 -50.684  1.00  0.250          O  
ATOM  37808  CB  SER D2432     -38.399   5.407 -50.085  1.00  0.410          C  
ATOM  37809  OG  SER D2432     -38.711   5.615 -51.419  1.00  0.410          O  
ATOM  37810  H   SER D2432     -37.485   4.864 -47.877  1.00  0.400          H  
ATOM  37811  HA  SER D2432     -37.870   3.369 -50.178  1.00  0.340          H  
ATOM  37812 1HB  SER D2432     -39.299   5.133 -49.547  1.00  0.490          H  
ATOM  37813 2HB  SER D2432     -38.019   6.317 -49.641  1.00  0.490          H  
ATOM  37814  HG  SER D2432     -39.378   6.303 -51.430  1.00  0.490          H  
ATOM  37815  N   LEU D2433     -36.348   3.843 -52.069  1.00  0.360          N  
ATOM  37816  CA  LEU D2433     -35.345   3.983 -53.117  1.00  0.380          C  
ATOM  37817  C   LEU D2433     -35.470   5.371 -53.732  1.00  0.380          C  
ATOM  37818  O   LEU D2433     -36.592   5.866 -53.846  1.00  0.420          O  
ATOM  37819  CB  LEU D2433     -35.540   2.940 -54.233  1.00  0.520          C  
ATOM  37820  CG  LEU D2433     -35.319   1.481 -53.874  1.00  0.520          C  
ATOM  37821  CD1 LEU D2433     -35.721   0.616 -55.063  1.00  0.520          C  
ATOM  37822  CD2 LEU D2433     -33.831   1.232 -53.504  1.00  0.520          C  
ATOM  37823  H   LEU D2433     -37.194   3.283 -52.210  1.00  0.430          H  
ATOM  37824  HA  LEU D2433     -34.383   3.853 -52.655  1.00  0.460          H  
ATOM  37825 1HB  LEU D2433     -36.567   3.022 -54.578  1.00  0.630          H  
ATOM  37826 2HB  LEU D2433     -34.897   3.188 -55.072  1.00  0.630          H  
ATOM  37827  HG  LEU D2433     -35.954   1.222 -53.039  1.00  0.630          H  
ATOM  37828 1HD1 LEU D2433     -35.587  -0.435 -54.806  1.00  0.630          H  
ATOM  37829 2HD1 LEU D2433     -36.766   0.801 -55.287  1.00  0.630          H  
ATOM  37830 3HD1 LEU D2433     -35.122   0.854 -55.936  1.00  0.630          H  
ATOM  37831 1HD2 LEU D2433     -33.693   0.185 -53.252  1.00  0.630          H  
ATOM  37832 2HD2 LEU D2433     -33.195   1.481 -54.345  1.00  0.630          H  
ATOM  37833 3HD2 LEU D2433     -33.534   1.829 -52.647  1.00  0.630          H  
ATOM  37834  N   PRO D2434     -34.373   5.978 -54.223  1.00  0.380          N  
ATOM  37835  CA  PRO D2434     -34.353   7.245 -54.919  1.00  0.370          C  
ATOM  37836  C   PRO D2434     -35.290   7.121 -56.097  1.00  0.380          C  
ATOM  37837  O   PRO D2434     -35.505   6.011 -56.581  1.00  0.420          O  
ATOM  37838  CB  PRO D2434     -32.902   7.381 -55.365  1.00  0.550          C  
ATOM  37839  CG  PRO D2434     -32.163   6.565 -54.416  1.00  0.550          C  
ATOM  37840  CD  PRO D2434     -33.037   5.401 -54.044  1.00  0.550          C  
ATOM  37841  HA  PRO D2434     -34.646   8.031 -54.209  1.00  0.440          H  
ATOM  37842 1HB  PRO D2434     -32.773   7.098 -56.401  1.00  0.670          H  
ATOM  37843 2HB  PRO D2434     -32.589   8.439 -55.288  1.00  0.670          H  
ATOM  37844 1HG  PRO D2434     -31.164   6.292 -54.792  1.00  0.670          H  
ATOM  37845 2HG  PRO D2434     -32.025   7.213 -53.583  1.00  0.670          H  
ATOM  37846 1HD  PRO D2434     -32.874   4.544 -54.684  1.00  0.670          H  
ATOM  37847 2HD  PRO D2434     -32.815   5.194 -52.985  1.00  0.670          H  
ATOM  37848  N   PRO D2435     -35.899   8.214 -56.539  1.00  0.360          N  
ATOM  37849  CA  PRO D2435     -36.862   8.252 -57.609  1.00  0.360          C  
ATOM  37850  C   PRO D2435     -36.256   7.985 -58.967  1.00  0.340          C  
ATOM  37851  O   PRO D2435     -35.102   8.330 -59.225  1.00  0.310          O  
ATOM  37852  CB  PRO D2435     -37.344   9.708 -57.539  1.00  0.540          C  
ATOM  37853  CG  PRO D2435     -36.166  10.477 -56.955  1.00  0.540          C  
ATOM  37854  CD  PRO D2435     -35.545   9.532 -55.972  1.00  0.540          C  
ATOM  37855  HA  PRO D2435     -37.680   7.547 -57.396  1.00  0.430          H  
ATOM  37856 1HB  PRO D2435     -37.619  10.052 -58.545  1.00  0.650          H  
ATOM  37857 2HB  PRO D2435     -38.254   9.771 -56.922  1.00  0.650          H  
ATOM  37858 1HG  PRO D2435     -35.468  10.759 -57.761  1.00  0.650          H  
ATOM  37859 2HG  PRO D2435     -36.483  11.406 -56.481  1.00  0.650          H  
ATOM  37860 1HD  PRO D2435     -34.461   9.690 -55.965  1.00  0.650          H  
ATOM  37861 2HD  PRO D2435     -35.996   9.674 -54.978  1.00  0.650          H  
ATOM  37862  N   VAL D2436     -37.079   7.475 -59.859  1.00  0.340          N  
ATOM  37863  CA  VAL D2436     -36.698   7.318 -61.245  1.00  0.310          C  
ATOM  37864  C   VAL D2436     -37.391   8.406 -62.007  1.00  0.340          C  
ATOM  37865  O   VAL D2436     -38.621   8.493 -61.971  1.00  0.380          O  
ATOM  37866  CB  VAL D2436     -37.038   5.909 -61.795  1.00  0.450          C  
ATOM  37867  CG1 VAL D2436     -38.427   5.477 -61.443  1.00  0.450          C  
ATOM  37868  CG2 VAL D2436     -36.896   5.929 -63.330  1.00  0.450          C  
ATOM  37869  H   VAL D2436     -38.009   7.211 -59.559  1.00  0.410          H  
ATOM  37870  HA  VAL D2436     -35.621   7.467 -61.343  1.00  0.370          H  
ATOM  37871  HB  VAL D2436     -36.369   5.189 -61.361  1.00  0.540          H  
ATOM  37872 1HG1 VAL D2436     -38.578   4.481 -61.860  1.00  0.540          H  
ATOM  37873 2HG1 VAL D2436     -38.547   5.438 -60.364  1.00  0.540          H  
ATOM  37874 3HG1 VAL D2436     -39.168   6.149 -61.863  1.00  0.540          H  
ATOM  37875 1HG2 VAL D2436     -37.124   4.958 -63.736  1.00  0.540          H  
ATOM  37876 2HG2 VAL D2436     -37.589   6.649 -63.771  1.00  0.540          H  
ATOM  37877 3HG2 VAL D2436     -35.877   6.204 -63.596  1.00  0.540          H  
ATOM  37878  N   LEU D2437     -36.618   9.262 -62.658  1.00  0.340          N  
ATOM  37879  CA  LEU D2437     -37.213  10.395 -63.334  1.00  0.370          C  
ATOM  37880  C   LEU D2437     -37.409  10.102 -64.797  1.00  0.360          C  
ATOM  37881  O   LEU D2437     -36.579   9.433 -65.422  1.00  0.350          O  
ATOM  37882  CB  LEU D2437     -36.333  11.642 -63.205  1.00  0.510          C  
ATOM  37883  CG  LEU D2437     -35.914  12.074 -61.773  1.00  0.510          C  
ATOM  37884  CD1 LEU D2437     -35.149  13.416 -61.897  1.00  0.510          C  
ATOM  37885  CD2 LEU D2437     -37.132  12.106 -60.842  1.00  0.510          C  
ATOM  37886  H   LEU D2437     -35.616   9.125 -62.665  1.00  0.410          H  
ATOM  37887  HA  LEU D2437     -38.197  10.594 -62.913  1.00  0.440          H  
ATOM  37888 1HB  LEU D2437     -35.423  11.474 -63.776  1.00  0.610          H  
ATOM  37889 2HB  LEU D2437     -36.861  12.477 -63.661  1.00  0.610          H  
ATOM  37890  HG  LEU D2437     -35.207  11.352 -61.362  1.00  0.610          H  
ATOM  37891 1HD1 LEU D2437     -34.807  13.734 -60.914  1.00  0.610          H  
ATOM  37892 2HD1 LEU D2437     -34.289  13.285 -62.551  1.00  0.610          H  
ATOM  37893 3HD1 LEU D2437     -35.808  14.177 -62.317  1.00  0.610          H  
ATOM  37894 1HD2 LEU D2437     -36.828  12.399 -59.845  1.00  0.610          H  
ATOM  37895 2HD2 LEU D2437     -37.878  12.792 -61.213  1.00  0.610          H  
ATOM  37896 3HD2 LEU D2437     -37.554  11.129 -60.789  1.00  0.610          H  
ATOM  37897  N   THR D2438     -38.485  10.632 -65.350  1.00  0.360          N  
ATOM  37898  CA  THR D2438     -38.765  10.483 -66.770  1.00  0.360          C  
ATOM  37899  C   THR D2438     -37.965  11.521 -67.526  1.00  0.390          C  
ATOM  37900  O   THR D2438     -37.455  12.474 -66.934  1.00  0.410          O  
ATOM  37901  CB  THR D2438     -40.261  10.657 -67.096  1.00  0.500          C  
ATOM  37902  OG1 THR D2438     -40.667  12.015 -66.830  1.00  0.500          O  
ATOM  37903  CG2 THR D2438     -41.074   9.713 -66.213  1.00  0.500          C  
ATOM  37904  H   THR D2438     -39.132  11.165 -64.747  1.00  0.430          H  
ATOM  37905  HA  THR D2438     -38.447   9.491 -67.096  1.00  0.430          H  
ATOM  37906  HB  THR D2438     -40.444  10.416 -68.145  1.00  0.600          H  
ATOM  37907  HG1 THR D2438     -41.596  12.120 -67.092  1.00  0.600          H  
ATOM  37908 1HG2 THR D2438     -42.139   9.824 -66.439  1.00  0.600          H  
ATOM  37909 2HG2 THR D2438     -40.768   8.685 -66.400  1.00  0.600          H  
ATOM  37910 3HG2 THR D2438     -40.907   9.948 -65.162  1.00  0.600          H  
ATOM  37911  N   ASP D2439     -37.913  11.406 -68.849  1.00  0.410          N  
ATOM  37912  CA  ASP D2439     -37.173  12.382 -69.637  1.00  0.460          C  
ATOM  37913  C   ASP D2439     -37.679  13.804 -69.419  1.00  0.450          C  
ATOM  37914  O   ASP D2439     -36.888  14.755 -69.419  1.00  0.480          O  
ATOM  37915  CB  ASP D2439     -37.296  12.055 -71.122  1.00  0.620          C  
ATOM  37916  CG  ASP D2439     -36.551  10.797 -71.534  1.00  0.620          C  
ATOM  37917  OD1 ASP D2439     -35.745  10.304 -70.780  1.00  0.620          O  
ATOM  37918  OD2 ASP D2439     -36.817  10.327 -72.606  1.00  0.620          O  
ATOM  37919  H   ASP D2439     -38.338  10.610 -69.305  1.00  0.490          H  
ATOM  37920  HA  ASP D2439     -36.124  12.337 -69.343  1.00  0.550          H  
ATOM  37921 1HB  ASP D2439     -38.348  11.936 -71.382  1.00  0.750          H  
ATOM  37922 2HB  ASP D2439     -36.911  12.891 -71.705  1.00  0.750          H  
ATOM  37923  N   ARG D2440     -38.997  13.962 -69.245  1.00  0.420          N  
ATOM  37924  CA  ARG D2440     -39.543  15.295 -69.060  1.00  0.430          C  
ATOM  37925  C   ARG D2440     -39.202  15.813 -67.669  1.00  0.430          C  
ATOM  37926  O   ARG D2440     -38.853  16.985 -67.516  1.00  0.520          O  
ATOM  37927  CB  ARG D2440     -41.049  15.315 -69.273  1.00  0.600          C  
ATOM  37928  CG  ARG D2440     -41.708  16.708 -69.213  1.00  0.600          C  
ATOM  37929  CD  ARG D2440     -41.212  17.616 -70.308  1.00  0.600          C  
ATOM  37930  NE  ARG D2440     -41.907  18.885 -70.320  1.00  0.600          N  
ATOM  37931  CZ  ARG D2440     -41.549  19.966 -71.050  1.00  0.600          C  
ATOM  37932  NH1 ARG D2440     -40.502  19.917 -71.856  1.00  0.600          N  
ATOM  37933  NH2 ARG D2440     -42.255  21.082 -70.950  1.00  0.600          N  
ATOM  37934  H   ARG D2440     -39.603  13.151 -69.268  1.00  0.500          H  
ATOM  37935  HA  ARG D2440     -39.078  15.945 -69.794  1.00  0.520          H  
ATOM  37936 1HB  ARG D2440     -41.282  14.878 -70.242  1.00  0.720          H  
ATOM  37937 2HB  ARG D2440     -41.526  14.694 -68.514  1.00  0.720          H  
ATOM  37938 1HG  ARG D2440     -42.786  16.605 -69.322  1.00  0.720          H  
ATOM  37939 2HG  ARG D2440     -41.486  17.177 -68.258  1.00  0.720          H  
ATOM  37940 1HD  ARG D2440     -40.160  17.831 -70.144  1.00  0.720          H  
ATOM  37941 2HD  ARG D2440     -41.347  17.135 -71.277  1.00  0.720          H  
ATOM  37942  HE  ARG D2440     -42.714  18.979 -69.716  1.00  0.720          H  
ATOM  37943 1HH1 ARG D2440     -39.959  19.071 -71.935  1.00  0.720          H  
ATOM  37944 2HH1 ARG D2440     -40.243  20.727 -72.402  1.00  0.720          H  
ATOM  37945 1HH2 ARG D2440     -43.052  21.127 -70.326  1.00  0.720          H  
ATOM  37946 2HH2 ARG D2440     -41.999  21.898 -71.483  1.00  0.720          H  
ATOM  37947  N   GLU D2441     -39.315  14.952 -66.655  1.00  0.420          N  
ATOM  37948  CA  GLU D2441     -38.987  15.354 -65.293  1.00  0.410          C  
ATOM  37949  C   GLU D2441     -37.513  15.724 -65.203  1.00  0.400          C  
ATOM  37950  O   GLU D2441     -37.141  16.671 -64.519  1.00  0.360          O  
ATOM  37951  CB  GLU D2441     -39.311  14.230 -64.322  1.00  0.580          C  
ATOM  37952  CG  GLU D2441     -40.793  13.976 -64.137  1.00  0.580          C  
ATOM  37953  CD  GLU D2441     -41.067  12.767 -63.316  1.00  0.580          C  
ATOM  37954  OE1 GLU D2441     -40.237  11.887 -63.294  1.00  0.580          O  
ATOM  37955  OE2 GLU D2441     -42.106  12.708 -62.687  1.00  0.580          O  
ATOM  37956  H   GLU D2441     -39.654  14.003 -66.832  1.00  0.500          H  
ATOM  37957  HA  GLU D2441     -39.581  16.230 -65.034  1.00  0.490          H  
ATOM  37958 1HB  GLU D2441     -38.861  13.317 -64.687  1.00  0.690          H  
ATOM  37959 2HB  GLU D2441     -38.873  14.447 -63.349  1.00  0.690          H  
ATOM  37960 1HG  GLU D2441     -41.245  14.832 -63.654  1.00  0.690          H  
ATOM  37961 2HG  GLU D2441     -41.258  13.866 -65.110  1.00  0.690          H  
ATOM  37962  N   ARG D2442     -36.661  14.994 -65.911  1.00  0.420          N  
ATOM  37963  CA  ARG D2442     -35.255  15.314 -65.882  1.00  0.420          C  
ATOM  37964  C   ARG D2442     -35.028  16.666 -66.551  1.00  0.430          C  
ATOM  37965  O   ARG D2442     -34.399  17.545 -65.975  1.00  0.440          O  
ATOM  37966  CB  ARG D2442     -34.454  14.234 -66.597  1.00  0.590          C  
ATOM  37967  CG  ARG D2442     -32.928  14.440 -66.663  1.00  0.590          C  
ATOM  37968  CD  ARG D2442     -32.296  14.343 -65.332  1.00  0.590          C  
ATOM  37969  NE  ARG D2442     -30.859  14.536 -65.386  1.00  0.590          N  
ATOM  37970  CZ  ARG D2442     -29.928  13.614 -65.613  1.00  0.590          C  
ATOM  37971  NH1 ARG D2442     -30.222  12.350 -65.862  1.00  0.590          N  
ATOM  37972  NH2 ARG D2442     -28.688  14.034 -65.569  1.00  0.590          N  
ATOM  37973  H   ARG D2442     -36.999  14.192 -66.448  1.00  0.500          H  
ATOM  37974  HA  ARG D2442     -34.943  15.371 -64.843  1.00  0.500          H  
ATOM  37975 1HB  ARG D2442     -34.643  13.274 -66.115  1.00  0.710          H  
ATOM  37976 2HB  ARG D2442     -34.815  14.148 -67.624  1.00  0.710          H  
ATOM  37977 1HG  ARG D2442     -32.493  13.679 -67.306  1.00  0.710          H  
ATOM  37978 2HG  ARG D2442     -32.703  15.425 -67.072  1.00  0.710          H  
ATOM  37979 1HD  ARG D2442     -32.696  15.129 -64.697  1.00  0.710          H  
ATOM  37980 2HD  ARG D2442     -32.507  13.378 -64.879  1.00  0.710          H  
ATOM  37981  HE  ARG D2442     -30.488  15.474 -65.213  1.00  0.710          H  
ATOM  37982 1HH1 ARG D2442     -31.182  12.047 -65.891  1.00  0.710          H  
ATOM  37983 2HH1 ARG D2442     -29.482  11.682 -66.026  1.00  0.710          H  
ATOM  37984 1HH2 ARG D2442     -28.542  15.035 -65.342  1.00  0.710          H  
ATOM  37985 2HH2 ARG D2442     -27.919  13.400 -65.723  1.00  0.710          H  
ATOM  37986  N   ALA D2443     -35.625  16.894 -67.725  1.00  0.430          N  
ATOM  37987  CA  ALA D2443     -35.424  18.145 -68.460  1.00  0.420          C  
ATOM  37988  C   ALA D2443     -35.826  19.376 -67.658  1.00  0.430          C  
ATOM  37989  O   ALA D2443     -35.192  20.428 -67.743  1.00  0.370          O  
ATOM  37990  CB  ALA D2443     -36.239  18.123 -69.739  1.00  0.590          C  
ATOM  37991  H   ALA D2443     -36.177  16.153 -68.170  1.00  0.520          H  
ATOM  37992  HA  ALA D2443     -34.365  18.225 -68.699  1.00  0.500          H  
ATOM  37993 1HB  ALA D2443     -36.069  19.039 -70.294  1.00  0.710          H  
ATOM  37994 2HB  ALA D2443     -35.945  17.264 -70.342  1.00  0.710          H  
ATOM  37995 3HB  ALA D2443     -37.297  18.042 -69.484  1.00  0.710          H  
ATOM  37996  N   LEU D2444     -36.872  19.243 -66.862  1.00  0.500          N  
ATOM  37997  CA  LEU D2444     -37.389  20.344 -66.075  1.00  0.490          C  
ATOM  37998  C   LEU D2444     -36.786  20.471 -64.665  1.00  0.490          C  
ATOM  37999  O   LEU D2444     -37.186  21.341 -63.877  1.00  0.510          O  
ATOM  38000  CB  LEU D2444     -38.897  20.166 -66.003  1.00  0.690          C  
ATOM  38001  CG  LEU D2444     -39.680  20.199 -67.334  1.00  0.690          C  
ATOM  38002  CD1 LEU D2444     -41.140  19.930 -67.001  1.00  0.690          C  
ATOM  38003  CD2 LEU D2444     -39.480  21.515 -68.046  1.00  0.690          C  
ATOM  38004  H   LEU D2444     -37.384  18.352 -66.871  1.00  0.600          H  
ATOM  38005  HA  LEU D2444     -37.154  21.267 -66.593  1.00  0.590          H  
ATOM  38006 1HB  LEU D2444     -39.079  19.180 -65.631  1.00  0.830          H  
ATOM  38007 2HB  LEU D2444     -39.312  20.884 -65.318  1.00  0.830          H  
ATOM  38008  HG  LEU D2444     -39.341  19.401 -67.985  1.00  0.830          H  
ATOM  38009 1HD1 LEU D2444     -41.726  19.931 -67.896  1.00  0.830          H  
ATOM  38010 2HD1 LEU D2444     -41.228  18.964 -66.507  1.00  0.830          H  
ATOM  38011 3HD1 LEU D2444     -41.515  20.701 -66.342  1.00  0.830          H  
ATOM  38012 1HD2 LEU D2444     -40.055  21.521 -68.962  1.00  0.830          H  
ATOM  38013 2HD2 LEU D2444     -39.813  22.313 -67.406  1.00  0.830          H  
ATOM  38014 3HD2 LEU D2444     -38.440  21.660 -68.287  1.00  0.830          H  
ATOM  38015  N   SER D2445     -35.857  19.581 -64.321  1.00  0.490          N  
ATOM  38016  CA  SER D2445     -35.219  19.546 -63.005  1.00  0.500          C  
ATOM  38017  C   SER D2445     -33.851  20.163 -63.002  1.00  0.510          C  
ATOM  38018  O   SER D2445     -33.202  20.289 -64.038  1.00  0.530          O  
ATOM  38019  CB  SER D2445     -35.073  18.129 -62.494  1.00  0.700          C  
ATOM  38020  OG  SER D2445     -34.327  18.103 -61.300  1.00  0.700          O  
ATOM  38021  H   SER D2445     -35.543  18.890 -65.011  1.00  0.590          H  
ATOM  38022  HA  SER D2445     -35.841  20.104 -62.304  1.00  0.600          H  
ATOM  38023 1HB  SER D2445     -36.034  17.689 -62.322  1.00  0.840          H  
ATOM  38024 2HB  SER D2445     -34.577  17.521 -63.251  1.00  0.840          H  
ATOM  38025  HG  SER D2445     -34.519  17.239 -60.919  1.00  0.840          H  
ATOM  38026  N   VAL D2446     -33.353  20.478 -61.813  1.00  0.520          N  
ATOM  38027  CA  VAL D2446     -31.998  20.988 -61.673  1.00  0.560          C  
ATOM  38028  C   VAL D2446     -30.997  19.970 -62.232  1.00  0.550          C  
ATOM  38029  O   VAL D2446     -29.962  20.332 -62.795  1.00  0.560          O  
ATOM  38030  CB  VAL D2446     -31.708  21.315 -60.192  1.00  0.770          C  
ATOM  38031  CG1 VAL D2446     -31.628  20.030 -59.335  1.00  0.770          C  
ATOM  38032  CG2 VAL D2446     -30.430  22.127 -60.113  1.00  0.770          C  
ATOM  38033  H   VAL D2446     -33.930  20.359 -60.988  1.00  0.620          H  
ATOM  38034  HA  VAL D2446     -31.917  21.910 -62.241  1.00  0.670          H  
ATOM  38035  HB  VAL D2446     -32.530  21.898 -59.790  1.00  0.920          H  
ATOM  38036 1HG1 VAL D2446     -31.445  20.303 -58.295  1.00  0.920          H  
ATOM  38037 2HG1 VAL D2446     -32.567  19.500 -59.406  1.00  0.920          H  
ATOM  38038 3HG1 VAL D2446     -30.844  19.391 -59.661  1.00  0.920          H  
ATOM  38039 1HG2 VAL D2446     -30.226  22.380 -59.082  1.00  0.920          H  
ATOM  38040 2HG2 VAL D2446     -29.603  21.560 -60.511  1.00  0.920          H  
ATOM  38041 3HG2 VAL D2446     -30.547  23.035 -60.689  1.00  0.920          H  
ATOM  38042  N   TYR D2447     -31.376  18.693 -62.156  1.00  0.500          N  
ATOM  38043  CA  TYR D2447     -30.588  17.564 -62.618  1.00  0.490          C  
ATOM  38044  C   TYR D2447     -30.364  17.566 -64.123  1.00  0.500          C  
ATOM  38045  O   TYR D2447     -29.481  16.855 -64.623  1.00  0.520          O  
ATOM  38046  CB  TYR D2447     -31.273  16.248 -62.211  1.00  0.690          C  
ATOM  38047  CG  TYR D2447     -31.134  15.929 -60.778  1.00  0.690          C  
ATOM  38048  CD1 TYR D2447     -32.198  15.974 -59.899  1.00  0.690          C  
ATOM  38049  CD2 TYR D2447     -29.914  15.591 -60.335  1.00  0.690          C  
ATOM  38050  CE1 TYR D2447     -31.983  15.682 -58.577  1.00  0.690          C  
ATOM  38051  CE2 TYR D2447     -29.703  15.317 -59.033  1.00  0.690          C  
ATOM  38052  CZ  TYR D2447     -30.704  15.364 -58.156  1.00  0.690          C  
ATOM  38053  OH  TYR D2447     -30.434  15.091 -56.855  1.00  0.690          O  
ATOM  38054  H   TYR D2447     -32.275  18.499 -61.717  1.00  0.600          H  
ATOM  38055  HA  TYR D2447     -29.613  17.614 -62.150  1.00  0.590          H  
ATOM  38056 1HB  TYR D2447     -32.335  16.299 -62.451  1.00  0.830          H  
ATOM  38057 2HB  TYR D2447     -30.846  15.429 -62.773  1.00  0.830          H  
ATOM  38058  HD1 TYR D2447     -33.185  16.223 -60.238  1.00  0.830          H  
ATOM  38059  HD2 TYR D2447     -29.090  15.545 -61.036  1.00  0.830          H  
ATOM  38060  HE1 TYR D2447     -32.808  15.701 -57.878  1.00  0.830          H  
ATOM  38061  HE2 TYR D2447     -28.718  15.058 -58.694  1.00  0.830          H  
ATOM  38062  HH  TYR D2447     -31.237  15.155 -56.345  1.00  0.830          H  
ATOM  38063  N   GLY D2448     -31.227  18.259 -64.863  1.00  0.510          N  
ATOM  38064  CA  GLY D2448     -31.153  18.321 -66.309  1.00  0.530          C  
ATOM  38065  C   GLY D2448     -30.628  19.660 -66.840  1.00  0.490          C  
ATOM  38066  O   GLY D2448     -30.612  19.865 -68.059  1.00  0.480          O  
ATOM  38067  H   GLY D2448     -31.939  18.836 -64.414  1.00  0.610          H  
ATOM  38068 1HA  GLY D2448     -30.524  17.513 -66.676  1.00  0.640          H  
ATOM  38069 2HA  GLY D2448     -32.148  18.152 -66.716  1.00  0.640          H  
ATOM  38070  N   LEU D2449     -30.199  20.587 -65.963  1.00  0.490          N  
ATOM  38071  CA  LEU D2449     -29.730  21.869 -66.488  1.00  0.500          C  
ATOM  38072  C   LEU D2449     -28.532  21.614 -67.366  1.00  0.480          C  
ATOM  38073  O   LEU D2449     -27.670  20.821 -66.986  1.00  0.470          O  
ATOM  38074  CB  LEU D2449     -29.359  22.873 -65.382  1.00  0.700          C  
ATOM  38075  CG  LEU D2449     -30.505  23.508 -64.596  1.00  0.700          C  
ATOM  38076  CD1 LEU D2449     -29.929  24.277 -63.419  1.00  0.700          C  
ATOM  38077  CD2 LEU D2449     -31.287  24.493 -65.502  1.00  0.700          C  
ATOM  38078  H   LEU D2449     -30.196  20.400 -64.953  1.00  0.590          H  
ATOM  38079  HA  LEU D2449     -30.534  22.277 -67.080  1.00  0.600          H  
ATOM  38080 1HB  LEU D2449     -28.741  22.344 -64.655  1.00  0.840          H  
ATOM  38081 2HB  LEU D2449     -28.766  23.673 -65.806  1.00  0.840          H  
ATOM  38082  HG  LEU D2449     -31.171  22.732 -64.231  1.00  0.840          H  
ATOM  38083 1HD1 LEU D2449     -30.735  24.728 -62.861  1.00  0.840          H  
ATOM  38084 2HD1 LEU D2449     -29.379  23.589 -62.778  1.00  0.840          H  
ATOM  38085 3HD1 LEU D2449     -29.263  25.055 -63.778  1.00  0.840          H  
ATOM  38086 1HD2 LEU D2449     -32.085  24.934 -64.918  1.00  0.840          H  
ATOM  38087 2HD2 LEU D2449     -30.617  25.278 -65.859  1.00  0.840          H  
ATOM  38088 3HD2 LEU D2449     -31.720  23.976 -66.348  1.00  0.840          H  
ATOM  38089  N   PRO D2450     -28.368  22.324 -68.502  1.00  0.490          N  
ATOM  38090  CA  PRO D2450     -27.291  22.129 -69.460  1.00  0.550          C  
ATOM  38091  C   PRO D2450     -25.983  22.743 -68.991  1.00  0.590          C  
ATOM  38092  O   PRO D2450     -25.343  23.507 -69.708  1.00  0.690          O  
ATOM  38093  CB  PRO D2450     -27.838  22.862 -70.689  1.00  0.830          C  
ATOM  38094  CG  PRO D2450     -28.630  24.013 -70.104  1.00  0.830          C  
ATOM  38095  CD  PRO D2450     -29.276  23.445 -68.842  1.00  0.830          C  
ATOM  38096  HA  PRO D2450     -27.171  21.053 -69.654  1.00  0.660          H  
ATOM  38097 1HB  PRO D2450     -27.018  23.186 -71.343  1.00  0.990          H  
ATOM  38098 2HB  PRO D2450     -28.469  22.178 -71.281  1.00  0.990          H  
ATOM  38099 1HG  PRO D2450     -27.972  24.869 -69.902  1.00  0.990          H  
ATOM  38100 2HG  PRO D2450     -29.376  24.359 -70.839  1.00  0.990          H  
ATOM  38101 1HD  PRO D2450     -29.277  24.210 -68.054  1.00  0.990          H  
ATOM  38102 2HD  PRO D2450     -30.279  23.100 -69.083  1.00  0.990          H  
ATOM  38103  N   ILE D2451     -25.581  22.369 -67.800  1.00  0.770          N  
ATOM  38104  CA  ILE D2451     -24.385  22.870 -67.184  1.00  0.720          C  
ATOM  38105  C   ILE D2451     -23.276  21.916 -67.423  1.00  0.720          C  
ATOM  38106  O   ILE D2451     -23.387  20.722 -67.126  1.00  0.840          O  
ATOM  38107  CB  ILE D2451     -24.617  23.189 -65.706  1.00  1.030          C  
ATOM  38108  CG1 ILE D2451     -25.636  24.358 -65.679  1.00  1.030          C  
ATOM  38109  CG2 ILE D2451     -23.291  23.457 -65.001  1.00  1.030          C  
ATOM  38110  CD1 ILE D2451     -26.204  24.730 -64.359  1.00  1.030          C  
ATOM  38111  H   ILE D2451     -26.140  21.679 -67.308  1.00  0.920          H  
ATOM  38112  HA  ILE D2451     -24.117  23.809 -67.667  1.00  0.860          H  
ATOM  38113  HB  ILE D2451     -25.108  22.344 -65.223  1.00  1.230          H  
ATOM  38114 1HG1 ILE D2451     -25.141  25.226 -66.093  1.00  1.230          H  
ATOM  38115 2HG1 ILE D2451     -26.462  24.101 -66.330  1.00  1.230          H  
ATOM  38116 1HG2 ILE D2451     -23.441  23.690 -63.959  1.00  1.230          H  
ATOM  38117 2HG2 ILE D2451     -22.669  22.573 -65.077  1.00  1.230          H  
ATOM  38118 3HG2 ILE D2451     -22.793  24.279 -65.492  1.00  1.230          H  
ATOM  38119 1HD1 ILE D2451     -26.899  25.560 -64.499  1.00  1.230          H  
ATOM  38120 2HD1 ILE D2451     -26.732  23.879 -63.939  1.00  1.230          H  
ATOM  38121 3HD1 ILE D2451     -25.414  25.044 -63.697  1.00  1.230          H  
ATOM  38122  N   ARG D2452     -22.231  22.451 -68.018  1.00  0.690          N  
ATOM  38123  CA  ARG D2452     -21.100  21.635 -68.397  1.00  0.810          C  
ATOM  38124  C   ARG D2452     -19.830  22.439 -68.474  1.00  0.640          C  
ATOM  38125  O   ARG D2452     -19.862  23.669 -68.514  1.00  0.550          O  
ATOM  38126  CB  ARG D2452     -21.390  20.980 -69.741  1.00  1.090          C  
ATOM  38127  CG  ARG D2452     -21.566  21.962 -70.879  1.00  1.090          C  
ATOM  38128  CD  ARG D2452     -21.808  21.301 -72.177  1.00  1.090          C  
ATOM  38129  NE  ARG D2452     -21.982  22.293 -73.234  1.00  1.090          N  
ATOM  38130  CZ  ARG D2452     -20.961  22.880 -73.898  1.00  1.090          C  
ATOM  38131  NH1 ARG D2452     -19.734  22.570 -73.627  1.00  1.090          N  
ATOM  38132  NH2 ARG D2452     -21.164  23.786 -74.828  1.00  1.090          N  
ATOM  38133  H   ARG D2452     -22.255  23.464 -68.201  1.00  0.830          H  
ATOM  38134  HA  ARG D2452     -20.961  20.857 -67.644  1.00  0.970          H  
ATOM  38135 1HB  ARG D2452     -20.573  20.305 -69.997  1.00  1.300          H  
ATOM  38136 2HB  ARG D2452     -22.299  20.383 -69.670  1.00  1.300          H  
ATOM  38137 1HG  ARG D2452     -22.418  22.610 -70.665  1.00  1.300          H  
ATOM  38138 2HG  ARG D2452     -20.669  22.565 -70.968  1.00  1.300          H  
ATOM  38139 1HD  ARG D2452     -20.978  20.646 -72.432  1.00  1.300          H  
ATOM  38140 2HD  ARG D2452     -22.724  20.712 -72.113  1.00  1.300          H  
ATOM  38141  HE  ARG D2452     -22.927  22.568 -73.473  1.00  1.300          H  
ATOM  38142 1HH1 ARG D2452     -19.513  21.885 -72.923  1.00  1.300          H  
ATOM  38143 2HH1 ARG D2452     -18.983  23.056 -74.141  1.00  1.300          H  
ATOM  38144 1HH2 ARG D2452     -22.097  24.073 -75.084  1.00  1.300          H  
ATOM  38145 2HH2 ARG D2452     -20.328  24.194 -75.281  1.00  1.300          H  
ATOM  38146  N   TRP D2453     -18.700  21.758 -68.504  1.00  0.670          N  
ATOM  38147  CA  TRP D2453     -17.442  22.482 -68.635  1.00  0.510          C  
ATOM  38148  C   TRP D2453     -16.891  22.566 -70.060  1.00  0.520          C  
ATOM  38149  O   TRP D2453     -16.918  21.582 -70.806  1.00  0.610          O  
ATOM  38150  CB  TRP D2453     -16.429  21.872 -67.695  1.00  0.780          C  
ATOM  38151  CG  TRP D2453     -15.177  22.611 -67.622  1.00  0.780          C  
ATOM  38152  CD1 TRP D2453     -14.903  23.642 -66.782  1.00  0.780          C  
ATOM  38153  CD2 TRP D2453     -13.985  22.389 -68.386  1.00  0.780          C  
ATOM  38154  NE1 TRP D2453     -13.627  24.063 -66.967  1.00  0.780          N  
ATOM  38155  CE2 TRP D2453     -13.047  23.304 -67.939  1.00  0.780          C  
ATOM  38156  CE3 TRP D2453     -13.636  21.486 -69.393  1.00  0.780          C  
ATOM  38157  CZ2 TRP D2453     -11.778  23.340 -68.444  1.00  0.780          C  
ATOM  38158  CZ3 TRP D2453     -12.364  21.546 -69.905  1.00  0.780          C  
ATOM  38159  CH2 TRP D2453     -11.456  22.446 -69.439  1.00  0.780          C  
ATOM  38160  H   TRP D2453     -18.736  20.731 -68.405  1.00  0.800          H  
ATOM  38161  HA  TRP D2453     -17.594  23.487 -68.317  1.00  0.610          H  
ATOM  38162 1HB  TRP D2453     -16.857  21.831 -66.701  1.00  0.930          H  
ATOM  38163 2HB  TRP D2453     -16.214  20.847 -67.996  1.00  0.930          H  
ATOM  38164  HD1 TRP D2453     -15.602  24.059 -66.060  1.00  0.930          H  
ATOM  38165  HE1 TRP D2453     -13.169  24.811 -66.461  1.00  0.930          H  
ATOM  38166  HE3 TRP D2453     -14.356  20.753 -69.762  1.00  0.930          H  
ATOM  38167  HZ2 TRP D2453     -11.035  24.032 -68.077  1.00  0.930          H  
ATOM  38168  HZ3 TRP D2453     -12.091  20.860 -70.670  1.00  0.930          H  
ATOM  38169  HH2 TRP D2453     -10.447  22.452 -69.856  1.00  0.930          H  
ATOM  38170  N   GLU D2454     -16.355  23.746 -70.419  1.00  0.470          N  
ATOM  38171  CA  GLU D2454     -15.680  23.951 -71.700  1.00  0.490          C  
ATOM  38172  C   GLU D2454     -14.663  25.102 -71.698  1.00  0.550          C  
ATOM  38173  O   GLU D2454     -14.923  26.195 -71.206  1.00  0.560          O  
ATOM  38174  CB  GLU D2454     -16.689  24.202 -72.840  1.00  0.680          C  
ATOM  38175  CG  GLU D2454     -16.019  24.449 -74.239  1.00  0.680          C  
ATOM  38176  CD  GLU D2454     -16.944  24.611 -75.449  1.00  0.680          C  
ATOM  38177  OE1 GLU D2454     -18.133  24.362 -75.360  1.00  0.680          O  
ATOM  38178  OE2 GLU D2454     -16.409  24.989 -76.489  1.00  0.680          O  
ATOM  38179  H   GLU D2454     -16.409  24.542 -69.774  1.00  0.560          H  
ATOM  38180  HA  GLU D2454     -15.136  23.036 -71.935  1.00  0.590          H  
ATOM  38181 1HB  GLU D2454     -17.317  23.338 -72.929  1.00  0.810          H  
ATOM  38182 2HB  GLU D2454     -17.323  25.056 -72.595  1.00  0.810          H  
ATOM  38183 1HG  GLU D2454     -15.455  25.363 -74.181  1.00  0.810          H  
ATOM  38184 2HG  GLU D2454     -15.318  23.636 -74.442  1.00  0.810          H  
ATOM  38185  N   ALA D2455     -13.518  24.875 -72.331  1.00  0.680          N  
ATOM  38186  CA  ALA D2455     -12.517  25.922 -72.565  1.00  0.820          C  
ATOM  38187  C   ALA D2455     -12.059  26.717 -71.338  1.00  1.000          C  
ATOM  38188  O   ALA D2455     -11.842  27.925 -71.457  1.00  2.050          O  
ATOM  38189  CB  ALA D2455     -13.072  26.940 -73.557  1.00  1.090          C  
ATOM  38190  H   ALA D2455     -13.353  23.948 -72.697  1.00  0.820          H  
ATOM  38191  HA  ALA D2455     -11.642  25.434 -72.995  1.00  0.980          H  
ATOM  38192 1HB  ALA D2455     -12.314  27.683 -73.775  1.00  1.310          H  
ATOM  38193 2HB  ALA D2455     -13.366  26.455 -74.457  1.00  1.310          H  
ATOM  38194 3HB  ALA D2455     -13.940  27.437 -73.123  1.00  1.310          H  
ATOM  38195  N   GLY D2456     -11.849  26.068 -70.204  1.00  0.180          N  
ATOM  38196  CA  GLY D2456     -11.364  26.752 -68.995  1.00  0.230          C  
ATOM  38197  C   GLY D2456     -12.454  27.219 -68.019  1.00  0.160          C  
ATOM  38198  O   GLY D2456     -12.156  27.624 -66.879  1.00  0.180          O  
ATOM  38199  H   GLY D2456     -12.045  25.077 -70.168  1.00  0.220          H  
ATOM  38200 1HA  GLY D2456     -10.668  26.108 -68.470  1.00  0.280          H  
ATOM  38201 2HA  GLY D2456     -10.781  27.618 -69.301  1.00  0.280          H  
ATOM  38202  N   GLU D2457     -13.718  27.153 -68.430  1.00  0.260          N  
ATOM  38203  CA  GLU D2457     -14.799  27.604 -67.564  1.00  0.400          C  
ATOM  38204  C   GLU D2457     -16.077  26.795 -67.773  1.00  0.410          C  
ATOM  38205  O   GLU D2457     -16.230  26.146 -68.800  1.00  0.390          O  
ATOM  38206  CB  GLU D2457     -15.072  29.088 -67.854  1.00  0.500          C  
ATOM  38207  CG  GLU D2457     -15.555  29.370 -69.287  1.00  0.500          C  
ATOM  38208  CD  GLU D2457     -15.744  30.842 -69.557  1.00  0.500          C  
ATOM  38209  OE1 GLU D2457     -15.481  31.619 -68.668  1.00  0.500          O  
ATOM  38210  OE2 GLU D2457     -16.138  31.195 -70.648  1.00  0.500          O  
ATOM  38211  H   GLU D2457     -13.940  26.819 -69.377  1.00  0.310          H  
ATOM  38212  HA  GLU D2457     -14.466  27.488 -66.540  1.00  0.480          H  
ATOM  38213 1HB  GLU D2457     -15.827  29.481 -67.184  1.00  0.600          H  
ATOM  38214 2HB  GLU D2457     -14.160  29.661 -67.690  1.00  0.600          H  
ATOM  38215 1HG  GLU D2457     -14.826  28.967 -69.995  1.00  0.600          H  
ATOM  38216 2HG  GLU D2457     -16.503  28.853 -69.452  1.00  0.600          H  
ATOM  38217  N   PRO D2458     -16.980  26.730 -66.796  1.00  0.570          N  
ATOM  38218  CA  PRO D2458     -18.280  26.154 -66.951  1.00  0.650          C  
ATOM  38219  C   PRO D2458     -19.146  27.061 -67.769  1.00  0.490          C  
ATOM  38220  O   PRO D2458     -18.972  28.282 -67.734  1.00  0.440          O  
ATOM  38221  CB  PRO D2458     -18.765  26.017 -65.545  1.00  0.980          C  
ATOM  38222  CG  PRO D2458     -18.065  27.099 -64.808  1.00  0.980          C  
ATOM  38223  CD  PRO D2458     -16.700  27.174 -65.460  1.00  0.980          C  
ATOM  38224  HA  PRO D2458     -18.207  25.189 -67.415  1.00  0.780          H  
ATOM  38225 1HB  PRO D2458     -19.833  26.087 -65.556  1.00  1.170          H  
ATOM  38226 2HB  PRO D2458     -18.521  25.027 -65.208  1.00  1.170          H  
ATOM  38227 1HG  PRO D2458     -18.629  28.029 -64.937  1.00  1.170          H  
ATOM  38228 2HG  PRO D2458     -18.040  26.895 -63.728  1.00  1.170          H  
ATOM  38229 1HD  PRO D2458     -16.356  28.206 -65.429  1.00  1.170          H  
ATOM  38230 2HD  PRO D2458     -16.014  26.467 -64.984  1.00  1.170          H  
ATOM  38231  N   VAL D2459     -20.127  26.479 -68.424  1.00  0.520          N  
ATOM  38232  CA  VAL D2459     -21.071  27.260 -69.181  1.00  0.430          C  
ATOM  38233  C   VAL D2459     -22.496  26.942 -68.751  1.00  0.520          C  
ATOM  38234  O   VAL D2459     -22.787  25.857 -68.234  1.00  0.570          O  
ATOM  38235  CB  VAL D2459     -20.876  27.022 -70.701  1.00  0.640          C  
ATOM  38236  CG1 VAL D2459     -19.443  27.442 -71.113  1.00  0.640          C  
ATOM  38237  CG2 VAL D2459     -21.109  25.559 -71.054  1.00  0.640          C  
ATOM  38238  H   VAL D2459     -20.192  25.462 -68.405  1.00  0.620          H  
ATOM  38239  HA  VAL D2459     -20.884  28.315 -68.983  1.00  0.520          H  
ATOM  38240  HB  VAL D2459     -21.582  27.644 -71.250  1.00  0.770          H  
ATOM  38241 1HG1 VAL D2459     -19.308  27.296 -72.183  1.00  0.770          H  
ATOM  38242 2HG1 VAL D2459     -19.284  28.494 -70.868  1.00  0.770          H  
ATOM  38243 3HG1 VAL D2459     -18.705  26.839 -70.580  1.00  0.770          H  
ATOM  38244 1HG2 VAL D2459     -20.974  25.419 -72.123  1.00  0.770          H  
ATOM  38245 2HG2 VAL D2459     -20.394  24.948 -70.524  1.00  0.770          H  
ATOM  38246 3HG2 VAL D2459     -22.122  25.260 -70.779  1.00  0.770          H  
ATOM  38247  N   ASN D2460     -23.381  27.912 -69.027  1.00  0.570          N  
ATOM  38248  CA  ASN D2460     -24.825  27.920 -68.731  1.00  0.660          C  
ATOM  38249  C   ASN D2460     -25.111  27.850 -67.231  1.00  0.700          C  
ATOM  38250  O   ASN D2460     -26.177  27.419 -66.789  1.00  0.800          O  
ATOM  38251  CB  ASN D2460     -25.529  26.793 -69.445  1.00  0.890          C  
ATOM  38252  CG  ASN D2460     -25.361  26.863 -70.937  1.00  0.890          C  
ATOM  38253  OD1 ASN D2460     -25.328  27.951 -71.534  1.00  0.890          O  
ATOM  38254  ND2 ASN D2460     -25.256  25.716 -71.554  1.00  0.890          N  
ATOM  38255  H   ASN D2460     -23.015  28.738 -69.481  1.00  0.680          H  
ATOM  38256  HA  ASN D2460     -25.240  28.864 -69.089  1.00  0.790          H  
ATOM  38257 1HB  ASN D2460     -25.150  25.849 -69.084  1.00  1.070          H  
ATOM  38258 2HB  ASN D2460     -26.590  26.821 -69.210  1.00  1.070          H  
ATOM  38259 1HD2 ASN D2460     -25.143  25.684 -72.545  1.00  1.070          H  
ATOM  38260 2HD2 ASN D2460     -25.290  24.852 -71.008  1.00  1.070          H  
ATOM  38261  N   VAL D2461     -24.169  28.355 -66.465  1.00  0.650          N  
ATOM  38262  CA  VAL D2461     -24.238  28.438 -65.023  1.00  0.740          C  
ATOM  38263  C   VAL D2461     -24.795  29.783 -64.630  1.00  0.740          C  
ATOM  38264  O   VAL D2461     -24.401  30.802 -65.191  1.00  0.760          O  
ATOM  38265  CB  VAL D2461     -22.851  28.223 -64.432  1.00  1.000          C  
ATOM  38266  CG1 VAL D2461     -22.837  28.386 -62.947  1.00  1.000          C  
ATOM  38267  CG2 VAL D2461     -22.418  26.884 -64.747  1.00  1.000          C  
ATOM  38268  H   VAL D2461     -23.345  28.701 -66.932  1.00  0.780          H  
ATOM  38269  HA  VAL D2461     -24.902  27.655 -64.656  1.00  0.890          H  
ATOM  38270  HB  VAL D2461     -22.175  28.939 -64.856  1.00  1.200          H  
ATOM  38271 1HG1 VAL D2461     -21.820  28.216 -62.606  1.00  1.200          H  
ATOM  38272 2HG1 VAL D2461     -23.140  29.394 -62.665  1.00  1.200          H  
ATOM  38273 3HG1 VAL D2461     -23.506  27.659 -62.484  1.00  1.200          H  
ATOM  38274 1HG2 VAL D2461     -21.457  26.757 -64.331  1.00  1.200          H  
ATOM  38275 2HG2 VAL D2461     -23.112  26.194 -64.296  1.00  1.200          H  
ATOM  38276 3HG2 VAL D2461     -22.384  26.728 -65.819  1.00  1.200          H  
ATOM  38277  N   GLY D2462     -25.740  29.792 -63.699  1.00  1.030          N  
ATOM  38278  CA  GLY D2462     -26.349  31.036 -63.272  1.00  1.240          C  
ATOM  38279  C   GLY D2462     -27.844  31.033 -63.525  1.00  1.080          C  
ATOM  38280  O   GLY D2462     -28.524  32.021 -63.255  1.00  1.180          O  
ATOM  38281  H   GLY D2462     -26.033  28.934 -63.252  1.00  1.240          H  
ATOM  38282 1HA  GLY D2462     -26.160  31.183 -62.208  1.00  1.490          H  
ATOM  38283 2HA  GLY D2462     -25.889  31.872 -63.796  1.00  1.490          H  
ATOM  38284  N   ALA D2463     -28.365  29.940 -64.082  1.00  1.120          N  
ATOM  38285  CA  ALA D2463     -29.796  29.857 -64.273  1.00  0.810          C  
ATOM  38286  C   ALA D2463     -30.410  29.958 -62.884  1.00  0.700          C  
ATOM  38287  O   ALA D2463     -29.905  29.314 -61.957  1.00  0.790          O  
ATOM  38288  CB  ALA D2463     -30.167  28.559 -64.974  1.00  1.260          C  
ATOM  38289  H   ALA D2463     -27.779  29.161 -64.337  1.00  1.340          H  
ATOM  38290  HA  ALA D2463     -30.132  30.708 -64.866  1.00  0.970          H  
ATOM  38291 1HB  ALA D2463     -31.210  28.524 -65.087  1.00  1.510          H  
ATOM  38292 2HB  ALA D2463     -29.694  28.523 -65.955  1.00  1.510          H  
ATOM  38293 3HB  ALA D2463     -29.833  27.710 -64.381  1.00  1.510          H  
ATOM  38294  N   GLN D2464     -31.476  30.746 -62.748  1.00  0.630          N  
ATOM  38295  CA  GLN D2464     -32.181  30.957 -61.482  1.00  0.610          C  
ATOM  38296  C   GLN D2464     -33.672  31.043 -61.690  1.00  0.590          C  
ATOM  38297  O   GLN D2464     -34.132  31.405 -62.773  1.00  0.580          O  
ATOM  38298  CB  GLN D2464     -31.711  32.242 -60.771  1.00  0.860          C  
ATOM  38299  CG  GLN D2464     -30.265  32.242 -60.260  1.00  0.860          C  
ATOM  38300  CD  GLN D2464     -30.062  31.385 -59.018  1.00  0.860          C  
ATOM  38301  OE1 GLN D2464     -30.122  31.885 -57.888  1.00  0.860          O  
ATOM  38302  NE2 GLN D2464     -29.847  30.098 -59.220  1.00  0.860          N  
ATOM  38303  H   GLN D2464     -31.812  31.235 -63.566  1.00  0.760          H  
ATOM  38304  HA  GLN D2464     -32.001  30.101 -60.838  1.00  0.730          H  
ATOM  38305 1HB  GLN D2464     -31.811  33.082 -61.456  1.00  1.030          H  
ATOM  38306 2HB  GLN D2464     -32.367  32.443 -59.922  1.00  1.030          H  
ATOM  38307 1HG  GLN D2464     -29.610  31.872 -61.028  1.00  1.030          H  
ATOM  38308 2HG  GLN D2464     -29.990  33.265 -60.012  1.00  1.030          H  
ATOM  38309 1HE2 GLN D2464     -29.711  29.473 -58.446  1.00  1.030          H  
ATOM  38310 2HE2 GLN D2464     -29.832  29.731 -60.178  1.00  1.030          H  
ATOM  38311  N   LEU D2465     -34.416  30.741 -60.635  1.00  0.590          N  
ATOM  38312  CA  LEU D2465     -35.865  30.851 -60.652  1.00  0.590          C  
ATOM  38313  C   LEU D2465     -36.262  32.293 -60.430  1.00  0.610          C  
ATOM  38314  O   LEU D2465     -35.532  33.065 -59.805  1.00  0.620          O  
ATOM  38315  CB  LEU D2465     -36.520  30.011 -59.526  1.00  0.830          C  
ATOM  38316  CG  LEU D2465     -36.753  28.504 -59.785  1.00  0.830          C  
ATOM  38317  CD1 LEU D2465     -35.453  27.783 -59.837  1.00  0.830          C  
ATOM  38318  CD2 LEU D2465     -37.637  27.921 -58.685  1.00  0.830          C  
ATOM  38319  H   LEU D2465     -33.959  30.439 -59.787  1.00  0.710          H  
ATOM  38320  HA  LEU D2465     -36.243  30.531 -61.622  1.00  0.710          H  
ATOM  38321 1HB  LEU D2465     -35.905  30.098 -58.629  1.00  0.990          H  
ATOM  38322 2HB  LEU D2465     -37.495  30.455 -59.305  1.00  0.990          H  
ATOM  38323  HG  LEU D2465     -37.238  28.383 -60.740  1.00  0.990          H  
ATOM  38324 1HD1 LEU D2465     -35.654  26.748 -60.046  1.00  0.990          H  
ATOM  38325 2HD1 LEU D2465     -34.849  28.187 -60.611  1.00  0.990          H  
ATOM  38326 3HD1 LEU D2465     -34.931  27.873 -58.886  1.00  0.990          H  
ATOM  38327 1HD2 LEU D2465     -37.810  26.859 -58.873  1.00  0.990          H  
ATOM  38328 2HD2 LEU D2465     -37.142  28.039 -57.719  1.00  0.990          H  
ATOM  38329 3HD2 LEU D2465     -38.589  28.446 -58.675  1.00  0.990          H  
ATOM  38330  N   THR D2466     -37.430  32.656 -60.921  1.00  0.620          N  
ATOM  38331  CA  THR D2466     -37.975  33.972 -60.637  1.00  0.620          C  
ATOM  38332  C   THR D2466     -39.385  33.863 -60.115  1.00  0.600          C  
ATOM  38333  O   THR D2466     -39.944  32.772 -60.054  1.00  0.590          O  
ATOM  38334  CB  THR D2466     -37.912  34.911 -61.842  1.00  0.870          C  
ATOM  38335  OG1 THR D2466     -38.274  36.221 -61.383  1.00  0.870          O  
ATOM  38336  CG2 THR D2466     -38.822  34.443 -62.982  1.00  0.870          C  
ATOM  38337  H   THR D2466     -37.971  31.998 -61.481  1.00  0.740          H  
ATOM  38338  HA  THR D2466     -37.377  34.430 -59.849  1.00  0.740          H  
ATOM  38339  HB  THR D2466     -36.883  34.946 -62.206  1.00  1.040          H  
ATOM  38340  HG1 THR D2466     -38.063  36.867 -62.070  1.00  1.040          H  
ATOM  38341 1HG2 THR D2466     -38.743  35.138 -63.816  1.00  1.040          H  
ATOM  38342 2HG2 THR D2466     -38.505  33.458 -63.306  1.00  1.040          H  
ATOM  38343 3HG2 THR D2466     -39.831  34.393 -62.668  1.00  1.040          H  
ATOM  38344  N   THR D2467     -40.005  34.992 -59.798  1.00  0.600          N  
ATOM  38345  CA  THR D2467     -41.343  34.950 -59.203  1.00  0.590          C  
ATOM  38346  C   THR D2467     -42.430  34.519 -60.181  1.00  0.610          C  
ATOM  38347  O   THR D2467     -43.489  34.030 -59.781  1.00  0.650          O  
ATOM  38348  CB  THR D2467     -41.697  36.299 -58.564  1.00  0.830          C  
ATOM  38349  OG1 THR D2467     -41.659  37.335 -59.557  1.00  0.830          O  
ATOM  38350  CG2 THR D2467     -40.686  36.598 -57.462  1.00  0.830          C  
ATOM  38351  H   THR D2467     -39.518  35.877 -59.945  1.00  0.720          H  
ATOM  38352  HA  THR D2467     -41.317  34.231 -58.392  1.00  0.710          H  
ATOM  38353  HB  THR D2467     -42.696  36.256 -58.134  1.00  1.000          H  
ATOM  38354  HG1 THR D2467     -42.454  37.290 -60.114  1.00  1.000          H  
ATOM  38355 1HG2 THR D2467     -40.933  37.553 -57.005  1.00  1.000          H  
ATOM  38356 2HG2 THR D2467     -40.726  35.809 -56.706  1.00  1.000          H  
ATOM  38357 3HG2 THR D2467     -39.683  36.647 -57.877  1.00  1.000          H  
ATOM  38358  N   GLU D2468     -42.156  34.644 -61.467  1.00  0.590          N  
ATOM  38359  CA  GLU D2468     -43.096  34.239 -62.494  1.00  0.620          C  
ATOM  38360  C   GLU D2468     -42.875  32.791 -62.934  1.00  0.620          C  
ATOM  38361  O   GLU D2468     -43.554  32.313 -63.844  1.00  0.640          O  
ATOM  38362  CB  GLU D2468     -42.998  35.164 -63.705  1.00  0.860          C  
ATOM  38363  CG  GLU D2468     -43.343  36.618 -63.413  1.00  0.860          C  
ATOM  38364  CD  GLU D2468     -44.773  36.819 -62.951  1.00  0.860          C  
ATOM  38365  OE1 GLU D2468     -45.656  36.150 -63.452  1.00  0.860          O  
ATOM  38366  OE2 GLU D2468     -44.975  37.647 -62.094  1.00  0.860          O  
ATOM  38367  H   GLU D2468     -41.285  35.079 -61.737  1.00  0.710          H  
ATOM  38368  HA  GLU D2468     -44.101  34.318 -62.085  1.00  0.740          H  
ATOM  38369 1HB  GLU D2468     -41.985  35.131 -64.104  1.00  1.030          H  
ATOM  38370 2HB  GLU D2468     -43.671  34.812 -64.487  1.00  1.030          H  
ATOM  38371 1HG  GLU D2468     -42.669  36.989 -62.640  1.00  1.030          H  
ATOM  38372 2HG  GLU D2468     -43.172  37.205 -64.314  1.00  1.030          H  
ATOM  38373  N   THR D2469     -41.908  32.094 -62.325  1.00  0.600          N  
ATOM  38374  CA  THR D2469     -41.639  30.719 -62.705  1.00  0.590          C  
ATOM  38375  C   THR D2469     -42.717  29.821 -62.130  1.00  0.550          C  
ATOM  38376  O   THR D2469     -43.038  29.903 -60.943  1.00  0.530          O  
ATOM  38377  CB  THR D2469     -40.249  30.229 -62.197  1.00  0.830          C  
ATOM  38378  OG1 THR D2469     -39.203  31.043 -62.747  1.00  0.830          O  
ATOM  38379  CG2 THR D2469     -39.971  28.764 -62.564  1.00  0.830          C  
ATOM  38380  H   THR D2469     -41.360  32.501 -61.564  1.00  0.720          H  
ATOM  38381  HA  THR D2469     -41.667  30.639 -63.792  1.00  0.710          H  
ATOM  38382  HB  THR D2469     -40.227  30.323 -61.109  1.00  1.000          H  
ATOM  38383  HG1 THR D2469     -39.246  31.006 -63.713  1.00  1.000          H  
ATOM  38384 1HG2 THR D2469     -39.004  28.481 -62.180  1.00  1.000          H  
ATOM  38385 2HG2 THR D2469     -40.724  28.115 -62.138  1.00  1.000          H  
ATOM  38386 3HG2 THR D2469     -39.975  28.651 -63.645  1.00  1.000          H  
ATOM  38387  N   GLU D2470     -43.274  28.957 -62.973  1.00  0.540          N  
ATOM  38388  CA  GLU D2470     -44.258  27.975 -62.530  1.00  0.510          C  
ATOM  38389  C   GLU D2470     -43.553  26.719 -62.064  1.00  0.500          C  
ATOM  38390  O   GLU D2470     -42.747  26.146 -62.809  1.00  0.510          O  
ATOM  38391  CB  GLU D2470     -45.273  27.677 -63.629  1.00  0.730          C  
ATOM  38392  CG  GLU D2470     -46.221  28.822 -63.939  1.00  0.730          C  
ATOM  38393  CD  GLU D2470     -47.283  28.461 -64.952  1.00  0.730          C  
ATOM  38394  OE1 GLU D2470     -47.780  27.372 -64.884  1.00  0.730          O  
ATOM  38395  OE2 GLU D2470     -47.571  29.258 -65.824  1.00  0.730          O  
ATOM  38396  H   GLU D2470     -42.990  28.980 -63.942  1.00  0.650          H  
ATOM  38397  HA  GLU D2470     -44.800  28.364 -61.685  1.00  0.610          H  
ATOM  38398 1HB  GLU D2470     -44.740  27.479 -64.543  1.00  0.870          H  
ATOM  38399 2HB  GLU D2470     -45.832  26.807 -63.390  1.00  0.870          H  
ATOM  38400 1HG  GLU D2470     -46.714  29.099 -63.011  1.00  0.870          H  
ATOM  38401 2HG  GLU D2470     -45.648  29.682 -64.287  1.00  0.870          H  
ATOM  38402  N   VAL D2471     -43.846  26.296 -60.829  1.00  0.490          N  
ATOM  38403  CA  VAL D2471     -43.212  25.113 -60.258  1.00  0.480          C  
ATOM  38404  C   VAL D2471     -44.172  24.092 -59.647  1.00  0.440          C  
ATOM  38405  O   VAL D2471     -45.320  24.394 -59.310  1.00  0.400          O  
ATOM  38406  CB  VAL D2471     -42.196  25.518 -59.149  1.00  0.680          C  
ATOM  38407  CG1 VAL D2471     -41.107  26.398 -59.720  1.00  0.680          C  
ATOM  38408  CG2 VAL D2471     -42.916  26.267 -57.984  1.00  0.680          C  
ATOM  38409  H   VAL D2471     -44.512  26.842 -60.274  1.00  0.590          H  
ATOM  38410  HA  VAL D2471     -42.668  24.616 -61.056  1.00  0.580          H  
ATOM  38411  HB  VAL D2471     -41.725  24.614 -58.774  1.00  0.810          H  
ATOM  38412 1HG1 VAL D2471     -40.392  26.642 -58.940  1.00  0.810          H  
ATOM  38413 2HG1 VAL D2471     -40.609  25.863 -60.517  1.00  0.810          H  
ATOM  38414 3HG1 VAL D2471     -41.545  27.314 -60.105  1.00  0.810          H  
ATOM  38415 1HG2 VAL D2471     -42.194  26.526 -57.212  1.00  0.810          H  
ATOM  38416 2HG2 VAL D2471     -43.382  27.182 -58.363  1.00  0.810          H  
ATOM  38417 3HG2 VAL D2471     -43.684  25.628 -57.555  1.00  0.810          H  
ATOM  38418  N   HIS D2472     -43.653  22.881 -59.470  1.00  0.440          N  
ATOM  38419  CA  HIS D2472     -44.355  21.798 -58.781  1.00  0.370          C  
ATOM  38420  C   HIS D2472     -43.337  20.808 -58.218  1.00  0.400          C  
ATOM  38421  O   HIS D2472     -42.161  20.844 -58.589  1.00  0.480          O  
ATOM  38422  CB  HIS D2472     -45.406  21.119 -59.700  1.00  0.550          C  
ATOM  38423  CG  HIS D2472     -44.909  20.436 -60.947  1.00  0.550          C  
ATOM  38424  ND1 HIS D2472     -45.573  19.362 -61.519  1.00  0.550          N  
ATOM  38425  CD2 HIS D2472     -43.863  20.689 -61.741  1.00  0.550          C  
ATOM  38426  CE1 HIS D2472     -44.927  18.983 -62.600  1.00  0.550          C  
ATOM  38427  NE2 HIS D2472     -43.897  19.780 -62.773  1.00  0.550          N  
ATOM  38428  H   HIS D2472     -42.708  22.729 -59.838  1.00  0.530          H  
ATOM  38429  HA  HIS D2472     -44.901  22.206 -57.930  1.00  0.440          H  
ATOM  38430 1HB  HIS D2472     -45.971  20.384 -59.124  1.00  0.660          H  
ATOM  38431 2HB  HIS D2472     -46.116  21.870 -60.023  1.00  0.660          H  
ATOM  38432  HD1 HIS D2472     -46.594  19.294 -61.510  1.00  0.660          H  
ATOM  38433  HD2 HIS D2472     -43.083  21.439 -61.716  1.00  0.660          H  
ATOM  38434  HE1 HIS D2472     -45.293  18.146 -63.194  1.00  0.660          H  
ATOM  38435  N   MET D2473     -43.769  19.932 -57.315  1.00  0.350          N  
ATOM  38436  CA  MET D2473     -42.831  18.956 -56.747  1.00  0.350          C  
ATOM  38437  C   MET D2473     -42.450  17.935 -57.800  1.00  0.340          C  
ATOM  38438  O   MET D2473     -43.271  17.560 -58.630  1.00  0.340          O  
ATOM  38439  CB  MET D2473     -43.391  18.297 -55.489  1.00  0.490          C  
ATOM  38440  CG  MET D2473     -43.666  19.271 -54.312  1.00  0.490          C  
ATOM  38441  SD  MET D2473     -42.206  20.202 -53.635  1.00  0.490          S  
ATOM  38442  CE  MET D2473     -41.150  19.018 -52.801  1.00  0.490          C  
ATOM  38443  H   MET D2473     -44.743  19.942 -57.042  1.00  0.420          H  
ATOM  38444  HA  MET D2473     -41.915  19.461 -56.466  1.00  0.420          H  
ATOM  38445 1HB  MET D2473     -44.327  17.795 -55.728  1.00  0.590          H  
ATOM  38446 2HB  MET D2473     -42.697  17.532 -55.145  1.00  0.590          H  
ATOM  38447 1HG  MET D2473     -44.383  20.001 -54.658  1.00  0.590          H  
ATOM  38448 2HG  MET D2473     -44.122  18.725 -53.507  1.00  0.590          H  
ATOM  38449 1HE  MET D2473     -40.298  19.540 -52.378  1.00  0.590          H  
ATOM  38450 2HE  MET D2473     -41.698  18.536 -52.008  1.00  0.590          H  
ATOM  38451 3HE  MET D2473     -40.802  18.267 -53.515  1.00  0.590          H  
ATOM  38452  N   LEU D2474     -41.213  17.459 -57.736  1.00  0.360          N  
ATOM  38453  CA  LEU D2474     -40.692  16.498 -58.693  1.00  0.370          C  
ATOM  38454  C   LEU D2474     -41.510  15.214 -58.776  1.00  0.370          C  
ATOM  38455  O   LEU D2474     -41.938  14.835 -59.865  1.00  0.370          O  
ATOM  38456  CB  LEU D2474     -39.201  16.258 -58.328  1.00  0.510          C  
ATOM  38457  CG  LEU D2474     -38.350  15.230 -59.126  1.00  0.510          C  
ATOM  38458  CD1 LEU D2474     -38.301  15.622 -60.520  1.00  0.510          C  
ATOM  38459  CD2 LEU D2474     -36.925  15.235 -58.581  1.00  0.510          C  
ATOM  38460  H   LEU D2474     -40.590  17.818 -57.018  1.00  0.430          H  
ATOM  38461  HA  LEU D2474     -40.749  16.952 -59.661  1.00  0.440          H  
ATOM  38462 1HB  LEU D2474     -38.690  17.220 -58.421  1.00  0.620          H  
ATOM  38463 2HB  LEU D2474     -39.150  15.977 -57.278  1.00  0.620          H  
ATOM  38464  HG  LEU D2474     -38.772  14.248 -59.045  1.00  0.620          H  
ATOM  38465 1HD1 LEU D2474     -37.694  14.953 -61.087  1.00  0.620          H  
ATOM  38466 2HD1 LEU D2474     -39.297  15.624 -60.932  1.00  0.620          H  
ATOM  38467 3HD1 LEU D2474     -37.866  16.611 -60.559  1.00  0.620          H  
ATOM  38468 1HD2 LEU D2474     -36.310  14.539 -59.132  1.00  0.620          H  
ATOM  38469 2HD2 LEU D2474     -36.508  16.235 -58.684  1.00  0.620          H  
ATOM  38470 3HD2 LEU D2474     -36.919  14.959 -57.540  1.00  0.620          H  
ATOM  38471  N   GLN D2475     -41.739  14.545 -57.655  1.00  0.380          N  
ATOM  38472  CA  GLN D2475     -42.563  13.333 -57.647  1.00  0.390          C  
ATOM  38473  C   GLN D2475     -43.358  13.285 -56.351  1.00  0.350          C  
ATOM  38474  O   GLN D2475     -42.944  13.833 -55.324  1.00  0.370          O  
ATOM  38475  CB  GLN D2475     -41.775  12.033 -57.880  1.00  0.540          C  
ATOM  38476  CG  GLN D2475     -41.069  11.939 -59.232  1.00  0.540          C  
ATOM  38477  CD  GLN D2475     -40.441  10.598 -59.484  1.00  0.540          C  
ATOM  38478  OE1 GLN D2475     -40.328   9.760 -58.579  1.00  0.540          O  
ATOM  38479  NE2 GLN D2475     -40.040  10.367 -60.725  1.00  0.540          N  
ATOM  38480  H   GLN D2475     -41.380  14.924 -56.789  1.00  0.460          H  
ATOM  38481  HA  GLN D2475     -43.285  13.404 -58.459  1.00  0.470          H  
ATOM  38482 1HB  GLN D2475     -41.066  11.898 -57.135  1.00  0.650          H  
ATOM  38483 2HB  GLN D2475     -42.456  11.192 -57.814  1.00  0.650          H  
ATOM  38484 1HG  GLN D2475     -41.791  12.137 -60.027  1.00  0.650          H  
ATOM  38485 2HG  GLN D2475     -40.288  12.665 -59.274  1.00  0.650          H  
ATOM  38486 1HE2 GLN D2475     -39.606   9.496 -60.993  1.00  0.650          H  
ATOM  38487 2HE2 GLN D2475     -40.157  11.056 -61.477  1.00  0.650          H  
ATOM  38488  N   ASP D2476     -44.493  12.597 -56.375  1.00  0.320          N  
ATOM  38489  CA  ASP D2476     -45.399  12.550 -55.229  1.00  0.260          C  
ATOM  38490  C   ASP D2476     -44.792  11.969 -53.961  1.00  0.290          C  
ATOM  38491  O   ASP D2476     -45.083  12.434 -52.859  1.00  0.390          O  
ATOM  38492  CB  ASP D2476     -46.614  11.705 -55.598  1.00  0.390          C  
ATOM  38493  CG  ASP D2476     -47.763  11.732 -54.617  1.00  0.390          C  
ATOM  38494  OD1 ASP D2476     -48.343  12.758 -54.414  1.00  0.390          O  
ATOM  38495  OD2 ASP D2476     -48.104  10.681 -54.132  1.00  0.390          O  
ATOM  38496  H   ASP D2476     -44.755  12.084 -57.214  1.00  0.380          H  
ATOM  38497  HA  ASP D2476     -45.727  13.570 -55.018  1.00  0.310          H  
ATOM  38498 1HB  ASP D2476     -46.978  12.014 -56.556  1.00  0.470          H  
ATOM  38499 2HB  ASP D2476     -46.302  10.668 -55.701  1.00  0.470          H  
ATOM  38500  N   GLY D2477     -43.938  10.964 -54.101  1.00  0.300          N  
ATOM  38501  CA  GLY D2477     -43.365  10.303 -52.940  1.00  0.320          C  
ATOM  38502  C   GLY D2477     -42.012  10.822 -52.506  1.00  0.280          C  
ATOM  38503  O   GLY D2477     -41.389  10.248 -51.611  1.00  0.290          O  
ATOM  38504  H   GLY D2477     -43.698  10.624 -55.021  1.00  0.360          H  
ATOM  38505 1HA  GLY D2477     -44.064  10.368 -52.107  1.00  0.380          H  
ATOM  38506 2HA  GLY D2477     -43.260   9.254 -53.161  1.00  0.380          H  
ATOM  38507  N   ILE D2478     -41.515  11.874 -53.139  1.00  0.260          N  
ATOM  38508  CA  ILE D2478     -40.187  12.327 -52.777  1.00  0.190          C  
ATOM  38509  C   ILE D2478     -40.049  12.884 -51.390  1.00  0.230          C  
ATOM  38510  O   ILE D2478     -39.002  12.691 -50.775  1.00  0.260          O  
ATOM  38511  CB  ILE D2478     -39.531  13.226 -53.821  1.00  0.290          C  
ATOM  38512  CG1 ILE D2478     -39.205  12.336 -55.030  1.00  0.290          C  
ATOM  38513  CG2 ILE D2478     -38.296  13.892 -53.260  1.00  0.290          C  
ATOM  38514  CD1 ILE D2478     -38.774  13.061 -56.263  1.00  0.290          C  
ATOM  38515  H   ILE D2478     -42.070  12.379 -53.841  1.00  0.310          H  
ATOM  38516  HA  ILE D2478     -39.558  11.439 -52.786  1.00  0.230          H  
ATOM  38517  HB  ILE D2478     -40.247  13.985 -54.148  1.00  0.350          H  
ATOM  38518 1HG1 ILE D2478     -38.410  11.646 -54.750  1.00  0.350          H  
ATOM  38519 2HG1 ILE D2478     -40.084  11.751 -55.239  1.00  0.350          H  
ATOM  38520 1HG2 ILE D2478     -37.848  14.512 -54.018  1.00  0.350          H  
ATOM  38521 2HG2 ILE D2478     -38.541  14.521 -52.416  1.00  0.350          H  
ATOM  38522 3HG2 ILE D2478     -37.594  13.117 -52.945  1.00  0.350          H  
ATOM  38523 1HD1 ILE D2478     -38.586  12.353 -57.063  1.00  0.350          H  
ATOM  38524 2HD1 ILE D2478     -39.539  13.729 -56.564  1.00  0.350          H  
ATOM  38525 3HD1 ILE D2478     -37.877  13.612 -56.062  1.00  0.350          H  
ATOM  38526  N   ALA D2479     -41.013  13.670 -50.912  1.00  0.300          N  
ATOM  38527  CA  ALA D2479     -40.822  14.254 -49.597  1.00  0.330          C  
ATOM  38528  C   ALA D2479     -42.113  14.485 -48.809  1.00  0.350          C  
ATOM  38529  O   ALA D2479     -43.207  14.574 -49.378  1.00  0.350          O  
ATOM  38530  CB  ALA D2479     -40.086  15.573 -49.764  1.00  0.450          C  
ATOM  38531  H   ALA D2479     -41.857  13.830 -51.442  1.00  0.360          H  
ATOM  38532  HA  ALA D2479     -40.218  13.558 -49.024  1.00  0.400          H  
ATOM  38533 1HB  ALA D2479     -39.883  15.979 -48.794  1.00  0.540          H  
ATOM  38534 2HB  ALA D2479     -39.160  15.405 -50.278  1.00  0.540          H  
ATOM  38535 3HB  ALA D2479     -40.694  16.266 -50.336  1.00  0.540          H  
ATOM  38536  N   ARG D2480     -41.951  14.576 -47.482  1.00  0.350          N  
ATOM  38537  CA  ARG D2480     -43.053  14.858 -46.538  1.00  0.330          C  
ATOM  38538  C   ARG D2480     -42.626  15.782 -45.402  1.00  0.350          C  
ATOM  38539  O   ARG D2480     -41.482  15.716 -44.928  1.00  0.400          O  
ATOM  38540  CB  ARG D2480     -43.622  13.588 -45.885  1.00  0.470          C  
ATOM  38541  CG  ARG D2480     -44.353  12.561 -46.789  1.00  0.470          C  
ATOM  38542  CD  ARG D2480     -45.666  13.083 -47.252  1.00  0.470          C  
ATOM  38543  NE  ARG D2480     -46.472  12.108 -48.023  1.00  0.470          N  
ATOM  38544  CZ  ARG D2480     -46.322  11.862 -49.365  1.00  0.470          C  
ATOM  38545  NH1 ARG D2480     -45.356  12.473 -50.060  1.00  0.470          N  
ATOM  38546  NH2 ARG D2480     -47.139  11.025 -50.013  1.00  0.470          N  
ATOM  38547  H   ARG D2480     -40.982  14.496 -47.144  1.00  0.420          H  
ATOM  38548  HA  ARG D2480     -43.849  15.359 -47.086  1.00  0.400          H  
ATOM  38549 1HB  ARG D2480     -42.826  13.068 -45.366  1.00  0.560          H  
ATOM  38550 2HB  ARG D2480     -44.340  13.895 -45.120  1.00  0.560          H  
ATOM  38551 1HG  ARG D2480     -43.749  12.332 -47.659  1.00  0.560          H  
ATOM  38552 2HG  ARG D2480     -44.536  11.662 -46.230  1.00  0.560          H  
ATOM  38553 1HD  ARG D2480     -46.249  13.371 -46.375  1.00  0.560          H  
ATOM  38554 2HD  ARG D2480     -45.514  13.961 -47.875  1.00  0.560          H  
ATOM  38555  HE  ARG D2480     -47.253  11.635 -47.513  1.00  0.560          H  
ATOM  38556 1HH1 ARG D2480     -44.702  13.145 -49.624  1.00  0.560          H  
ATOM  38557 2HH1 ARG D2480     -45.256  12.305 -51.077  1.00  0.560          H  
ATOM  38558 1HH2 ARG D2480     -47.933  10.544 -49.566  1.00  0.560          H  
ATOM  38559 2HH2 ARG D2480     -47.028  10.863 -51.007  1.00  0.560          H  
ATOM  38560  N   LEU D2481     -43.548  16.641 -44.943  1.00  0.360          N  
ATOM  38561  CA  LEU D2481     -43.221  17.485 -43.795  1.00  0.460          C  
ATOM  38562  C   LEU D2481     -43.487  16.732 -42.505  1.00  0.470          C  
ATOM  38563  O   LEU D2481     -44.540  16.115 -42.323  1.00  0.540          O  
ATOM  38564  CB  LEU D2481     -44.023  18.778 -43.760  1.00  0.600          C  
ATOM  38565  CG  LEU D2481     -43.880  19.727 -44.925  1.00  0.600          C  
ATOM  38566  CD1 LEU D2481     -44.964  20.803 -44.827  1.00  0.600          C  
ATOM  38567  CD2 LEU D2481     -42.488  20.385 -44.903  1.00  0.600          C  
ATOM  38568  H   LEU D2481     -44.479  16.676 -45.372  1.00  0.430          H  
ATOM  38569  HA  LEU D2481     -42.164  17.722 -43.826  1.00  0.550          H  
ATOM  38570 1HB  LEU D2481     -45.027  18.579 -43.543  1.00  0.720          H  
ATOM  38571 2HB  LEU D2481     -43.629  19.312 -42.938  1.00  0.720          H  
ATOM  38572  HG  LEU D2481     -44.001  19.185 -45.822  1.00  0.720          H  
ATOM  38573 1HD1 LEU D2481     -44.895  21.479 -45.652  1.00  0.720          H  
ATOM  38574 2HD1 LEU D2481     -45.937  20.334 -44.848  1.00  0.720          H  
ATOM  38575 3HD1 LEU D2481     -44.862  21.351 -43.912  1.00  0.720          H  
ATOM  38576 1HD2 LEU D2481     -42.390  21.056 -45.745  1.00  0.720          H  
ATOM  38577 2HD2 LEU D2481     -42.359  20.945 -43.983  1.00  0.720          H  
ATOM  38578 3HD2 LEU D2481     -41.719  19.632 -44.965  1.00  0.720          H  
ATOM  38579  N   VAL D2482     -42.495  16.799 -41.636  1.00  0.450          N  
ATOM  38580  CA  VAL D2482     -42.413  16.167 -40.328  1.00  0.440          C  
ATOM  38581  C   VAL D2482     -42.198  17.167 -39.192  1.00  0.450          C  
ATOM  38582  O   VAL D2482     -41.311  18.024 -39.278  1.00  0.480          O  
ATOM  38583  CB  VAL D2482     -41.227  15.164 -40.403  1.00  0.620          C  
ATOM  38584  CG1 VAL D2482     -40.912  14.539 -39.078  1.00  0.620          C  
ATOM  38585  CG2 VAL D2482     -41.579  14.038 -41.425  1.00  0.620          C  
ATOM  38586  H   VAL D2482     -41.677  17.334 -41.939  1.00  0.540          H  
ATOM  38587  HA  VAL D2482     -43.343  15.626 -40.151  1.00  0.530          H  
ATOM  38588  HB  VAL D2482     -40.348  15.704 -40.727  1.00  0.740          H  
ATOM  38589 1HG1 VAL D2482     -40.066  13.856 -39.182  1.00  0.740          H  
ATOM  38590 2HG1 VAL D2482     -40.651  15.326 -38.409  1.00  0.740          H  
ATOM  38591 3HG1 VAL D2482     -41.728  14.014 -38.697  1.00  0.740          H  
ATOM  38592 1HG2 VAL D2482     -40.748  13.344 -41.504  1.00  0.740          H  
ATOM  38593 2HG2 VAL D2482     -42.469  13.502 -41.083  1.00  0.740          H  
ATOM  38594 3HG2 VAL D2482     -41.774  14.468 -42.405  1.00  0.740          H  
ATOM  38595  N   GLY D2483     -43.025  17.111 -38.142  1.00  0.460          N  
ATOM  38596  CA  GLY D2483     -42.785  18.028 -37.023  1.00  0.480          C  
ATOM  38597  C   GLY D2483     -41.936  17.344 -35.941  1.00  0.490          C  
ATOM  38598  O   GLY D2483     -42.341  16.306 -35.410  1.00  0.470          O  
ATOM  38599  H   GLY D2483     -43.770  16.389 -38.089  1.00  0.550          H  
ATOM  38600 1HA  GLY D2483     -42.279  18.927 -37.373  1.00  0.580          H  
ATOM  38601 2HA  GLY D2483     -43.738  18.338 -36.598  1.00  0.580          H  
ATOM  38602  N   GLU D2484     -40.793  17.946 -35.574  1.00  0.530          N  
ATOM  38603  CA  GLU D2484     -39.899  17.395 -34.539  1.00  0.550          C  
ATOM  38604  C   GLU D2484     -39.200  18.448 -33.677  1.00  0.560          C  
ATOM  38605  O   GLU D2484     -38.475  19.304 -34.178  1.00  0.590          O  
ATOM  38606  CB  GLU D2484     -38.799  16.518 -35.182  1.00  0.760          C  
ATOM  38607  CG  GLU D2484     -39.266  15.192 -35.749  1.00  0.760          C  
ATOM  38608  CD  GLU D2484     -38.201  14.379 -36.477  1.00  0.760          C  
ATOM  38609  OE1 GLU D2484     -37.266  14.951 -37.004  1.00  0.760          O  
ATOM  38610  OE2 GLU D2484     -38.341  13.167 -36.493  1.00  0.760          O  
ATOM  38611  H   GLU D2484     -40.537  18.820 -36.041  1.00  0.640          H  
ATOM  38612  HA  GLU D2484     -40.499  16.768 -33.880  1.00  0.660          H  
ATOM  38613 1HB  GLU D2484     -38.332  17.069 -35.992  1.00  0.910          H  
ATOM  38614 2HB  GLU D2484     -38.026  16.310 -34.443  1.00  0.910          H  
ATOM  38615 1HG  GLU D2484     -39.640  14.595 -34.920  1.00  0.910          H  
ATOM  38616 2HG  GLU D2484     -40.080  15.366 -36.388  1.00  0.910          H  
ATOM  38617  N   GLY D2485     -39.362  18.367 -32.357  1.00  0.580          N  
ATOM  38618  CA  GLY D2485     -38.626  19.272 -31.470  1.00  0.650          C  
ATOM  38619  C   GLY D2485     -39.095  20.720 -31.543  1.00  0.710          C  
ATOM  38620  O   GLY D2485     -38.357  21.630 -31.178  1.00  0.820          O  
ATOM  38621  H   GLY D2485     -39.971  17.659 -31.970  1.00  0.700          H  
ATOM  38622 1HA  GLY D2485     -38.722  18.917 -30.443  1.00  0.780          H  
ATOM  38623 2HA  GLY D2485     -37.565  19.224 -31.713  1.00  0.780          H  
ATOM  38624  N   GLY D2486     -40.307  20.948 -32.039  1.00  0.660          N  
ATOM  38625  CA  GLY D2486     -40.805  22.303 -32.230  1.00  0.740          C  
ATOM  38626  C   GLY D2486     -40.389  22.897 -33.586  1.00  0.730          C  
ATOM  38627  O   GLY D2486     -40.746  24.034 -33.899  1.00  0.800          O  
ATOM  38628  H   GLY D2486     -40.907  20.172 -32.279  1.00  0.790          H  
ATOM  38629 1HA  GLY D2486     -41.892  22.299 -32.155  1.00  0.890          H  
ATOM  38630 2HA  GLY D2486     -40.434  22.939 -31.429  1.00  0.890          H  
ATOM  38631  N   HIS D2487     -39.673  22.120 -34.406  1.00  0.660          N  
ATOM  38632  CA  HIS D2487     -39.207  22.567 -35.713  1.00  0.640          C  
ATOM  38633  C   HIS D2487     -39.845  21.735 -36.821  1.00  0.580          C  
ATOM  38634  O   HIS D2487     -40.215  20.574 -36.627  1.00  0.550          O  
ATOM  38635  CB  HIS D2487     -37.686  22.446 -35.796  1.00  0.900          C  
ATOM  38636  CG  HIS D2487     -36.950  23.346 -34.884  1.00  0.900          C  
ATOM  38637  ND1 HIS D2487     -36.490  24.589 -35.271  1.00  0.900          N  
ATOM  38638  CD2 HIS D2487     -36.590  23.191 -33.593  1.00  0.900          C  
ATOM  38639  CE1 HIS D2487     -35.882  25.159 -34.246  1.00  0.900          C  
ATOM  38640  NE2 HIS D2487     -35.926  24.330 -33.216  1.00  0.900          N  
ATOM  38641  H   HIS D2487     -39.383  21.189 -34.106  1.00  0.790          H  
ATOM  38642  HA  HIS D2487     -39.478  23.610 -35.870  1.00  0.770          H  
ATOM  38643 1HB  HIS D2487     -37.411  21.440 -35.523  1.00  1.080          H  
ATOM  38644 2HB  HIS D2487     -37.349  22.625 -36.822  1.00  1.080          H  
ATOM  38645  HD1 HIS D2487     -36.195  24.808 -36.233  1.00  1.080          H  
ATOM  38646  HD2 HIS D2487     -36.733  22.382 -32.883  1.00  1.080          H  
ATOM  38647  HE1 HIS D2487     -35.446  26.151 -34.350  1.00  1.080          H  
ATOM  38648  N   LEU D2488     -40.005  22.328 -37.992  1.00  0.570          N  
ATOM  38649  CA  LEU D2488     -40.575  21.573 -39.097  1.00  0.530          C  
ATOM  38650  C   LEU D2488     -39.480  21.170 -40.075  1.00  0.480          C  
ATOM  38651  O   LEU D2488     -38.647  22.001 -40.443  1.00  0.460          O  
ATOM  38652  CB  LEU D2488     -41.635  22.439 -39.791  1.00  0.760          C  
ATOM  38653  CG  LEU D2488     -42.459  21.821 -40.931  1.00  0.760          C  
ATOM  38654  CD1 LEU D2488     -43.406  20.731 -40.355  1.00  0.760          C  
ATOM  38655  CD2 LEU D2488     -43.225  22.936 -41.605  1.00  0.760          C  
ATOM  38656  H   LEU D2488     -39.710  23.289 -38.118  1.00  0.680          H  
ATOM  38657  HA  LEU D2488     -41.033  20.667 -38.709  1.00  0.640          H  
ATOM  38658 1HB  LEU D2488     -42.337  22.778 -39.033  1.00  0.910          H  
ATOM  38659 2HB  LEU D2488     -41.134  23.318 -40.198  1.00  0.910          H  
ATOM  38660  HG  LEU D2488     -41.800  21.349 -41.660  1.00  0.910          H  
ATOM  38661 1HD1 LEU D2488     -44.007  20.310 -41.125  1.00  0.910          H  
ATOM  38662 2HD1 LEU D2488     -42.836  19.947 -39.889  1.00  0.910          H  
ATOM  38663 3HD1 LEU D2488     -44.065  21.181 -39.616  1.00  0.910          H  
ATOM  38664 1HD2 LEU D2488     -43.811  22.548 -42.415  1.00  0.910          H  
ATOM  38665 2HD2 LEU D2488     -43.883  23.410 -40.880  1.00  0.910          H  
ATOM  38666 3HD2 LEU D2488     -42.526  23.670 -41.987  1.00  0.910          H  
ATOM  38667  N   PHE D2489     -39.482  19.908 -40.493  1.00  0.480          N  
ATOM  38668  CA  PHE D2489     -38.480  19.450 -41.442  1.00  0.460          C  
ATOM  38669  C   PHE D2489     -39.085  18.778 -42.654  1.00  0.410          C  
ATOM  38670  O   PHE D2489     -40.111  18.103 -42.571  1.00  0.390          O  
ATOM  38671  CB  PHE D2489     -37.548  18.456 -40.772  1.00  0.650          C  
ATOM  38672  CG  PHE D2489     -36.824  19.027 -39.639  1.00  0.650          C  
ATOM  38673  CD1 PHE D2489     -37.320  18.867 -38.358  1.00  0.650          C  
ATOM  38674  CD2 PHE D2489     -35.664  19.747 -39.830  1.00  0.650          C  
ATOM  38675  CE1 PHE D2489     -36.665  19.409 -37.293  1.00  0.650          C  
ATOM  38676  CE2 PHE D2489     -35.007  20.301 -38.762  1.00  0.650          C  
ATOM  38677  CZ  PHE D2489     -35.505  20.133 -37.490  1.00  0.650          C  
ATOM  38678  H   PHE D2489     -40.175  19.257 -40.112  1.00  0.580          H  
ATOM  38679  HA  PHE D2489     -37.905  20.308 -41.781  1.00  0.550          H  
ATOM  38680 1HB  PHE D2489     -38.126  17.613 -40.418  1.00  0.780          H  
ATOM  38681 2HB  PHE D2489     -36.836  18.096 -41.490  1.00  0.780          H  
ATOM  38682  HD1 PHE D2489     -38.245  18.300 -38.203  1.00  0.780          H  
ATOM  38683  HD2 PHE D2489     -35.273  19.879 -40.842  1.00  0.780          H  
ATOM  38684  HE1 PHE D2489     -37.069  19.271 -36.285  1.00  0.780          H  
ATOM  38685  HE2 PHE D2489     -34.093  20.877 -38.919  1.00  0.780          H  
ATOM  38686  HZ  PHE D2489     -34.986  20.574 -36.640  1.00  0.780          H  
ATOM  38687  N   LEU D2490     -38.431  18.926 -43.790  1.00  0.450          N  
ATOM  38688  CA  LEU D2490     -38.873  18.245 -44.989  1.00  0.420          C  
ATOM  38689  C   LEU D2490     -37.957  17.085 -45.278  1.00  0.420          C  
ATOM  38690  O   LEU D2490     -36.798  17.304 -45.632  1.00  0.410          O  
ATOM  38691  CB  LEU D2490     -38.827  19.207 -46.179  1.00  0.600          C  
ATOM  38692  CG  LEU D2490     -39.252  18.675 -47.556  1.00  0.600          C  
ATOM  38693  CD1 LEU D2490     -40.740  18.307 -47.524  1.00  0.600          C  
ATOM  38694  CD2 LEU D2490     -38.948  19.732 -48.573  1.00  0.600          C  
ATOM  38695  H   LEU D2490     -37.605  19.525 -43.810  1.00  0.540          H  
ATOM  38696  HA  LEU D2490     -39.880  17.867 -44.832  1.00  0.500          H  
ATOM  38697 1HB  LEU D2490     -39.477  20.033 -45.958  1.00  0.720          H  
ATOM  38698 2HB  LEU D2490     -37.815  19.591 -46.266  1.00  0.720          H  
ATOM  38699  HG  LEU D2490     -38.689  17.774 -47.811  1.00  0.720          H  
ATOM  38700 1HD1 LEU D2490     -41.059  17.951 -48.494  1.00  0.720          H  
ATOM  38701 2HD1 LEU D2490     -40.916  17.535 -46.798  1.00  0.720          H  
ATOM  38702 3HD1 LEU D2490     -41.316  19.172 -47.263  1.00  0.720          H  
ATOM  38703 1HD2 LEU D2490     -39.245  19.388 -49.564  1.00  0.720          H  
ATOM  38704 2HD2 LEU D2490     -39.473  20.640 -48.330  1.00  0.720          H  
ATOM  38705 3HD2 LEU D2490     -37.886  19.929 -48.559  1.00  0.720          H  
ATOM  38706  N   TYR D2491     -38.449  15.865 -45.120  1.00  0.410          N  
ATOM  38707  CA  TYR D2491     -37.594  14.702 -45.333  1.00  0.410          C  
ATOM  38708  C   TYR D2491     -37.745  14.273 -46.753  1.00  0.400          C  
ATOM  38709  O   TYR D2491     -38.853  14.313 -47.289  1.00  0.380          O  
ATOM  38710  CB  TYR D2491     -37.892  13.572 -44.340  1.00  0.570          C  
ATOM  38711  CG  TYR D2491     -37.319  13.815 -42.950  1.00  0.570          C  
ATOM  38712  CD1 TYR D2491     -38.001  14.550 -42.007  1.00  0.570          C  
ATOM  38713  CD2 TYR D2491     -36.073  13.272 -42.637  1.00  0.570          C  
ATOM  38714  CE1 TYR D2491     -37.453  14.748 -40.738  1.00  0.570          C  
ATOM  38715  CE2 TYR D2491     -35.521  13.476 -41.391  1.00  0.570          C  
ATOM  38716  CZ  TYR D2491     -36.209  14.205 -40.433  1.00  0.570          C  
ATOM  38717  OH  TYR D2491     -35.633  14.392 -39.176  1.00  0.570          O  
ATOM  38718  H   TYR D2491     -39.439  15.751 -44.869  1.00  0.490          H  
ATOM  38719  HA  TYR D2491     -36.554  14.990 -45.201  1.00  0.490          H  
ATOM  38720 1HB  TYR D2491     -38.972  13.439 -44.249  1.00  0.690          H  
ATOM  38721 2HB  TYR D2491     -37.476  12.643 -44.713  1.00  0.690          H  
ATOM  38722  HD1 TYR D2491     -38.964  14.970 -42.266  1.00  0.690          H  
ATOM  38723  HD2 TYR D2491     -35.527  12.694 -43.386  1.00  0.690          H  
ATOM  38724  HE1 TYR D2491     -37.992  15.325 -39.986  1.00  0.690          H  
ATOM  38725  HE2 TYR D2491     -34.544  13.057 -41.154  1.00  0.690          H  
ATOM  38726  HH  TYR D2491     -36.310  14.680 -38.508  1.00  0.690          H  
ATOM  38727  N   TYR D2492     -36.645  13.836 -47.367  1.00  0.410          N  
ATOM  38728  CA  TYR D2492     -36.727  13.443 -48.769  1.00  0.400          C  
ATOM  38729  C   TYR D2492     -35.873  12.253 -49.207  1.00  0.410          C  
ATOM  38730  O   TYR D2492     -34.853  11.946 -48.592  1.00  0.470          O  
ATOM  38731  CB  TYR D2492     -36.384  14.664 -49.616  1.00  0.560          C  
ATOM  38732  CG  TYR D2492     -34.973  15.203 -49.388  1.00  0.560          C  
ATOM  38733  CD1 TYR D2492     -33.918  14.724 -50.127  1.00  0.560          C  
ATOM  38734  CD2 TYR D2492     -34.750  16.202 -48.438  1.00  0.560          C  
ATOM  38735  CE1 TYR D2492     -32.649  15.202 -49.929  1.00  0.560          C  
ATOM  38736  CE2 TYR D2492     -33.468  16.686 -48.241  1.00  0.560          C  
ATOM  38737  CZ  TYR D2492     -32.417  16.182 -48.983  1.00  0.560          C  
ATOM  38738  OH  TYR D2492     -31.132  16.659 -48.785  1.00  0.560          O  
ATOM  38739  H   TYR D2492     -35.756  13.815 -46.849  1.00  0.490          H  
ATOM  38740  HA  TYR D2492     -37.753  13.169 -48.947  1.00  0.480          H  
ATOM  38741 1HB  TYR D2492     -36.500  14.414 -50.670  1.00  0.680          H  
ATOM  38742 2HB  TYR D2492     -37.078  15.465 -49.387  1.00  0.680          H  
ATOM  38743  HD1 TYR D2492     -34.085  13.967 -50.858  1.00  0.680          H  
ATOM  38744  HD2 TYR D2492     -35.581  16.599 -47.850  1.00  0.680          H  
ATOM  38745  HE1 TYR D2492     -31.826  14.811 -50.514  1.00  0.680          H  
ATOM  38746  HE2 TYR D2492     -33.282  17.460 -47.500  1.00  0.680          H  
ATOM  38747  HH  TYR D2492     -30.481  16.150 -49.335  1.00  0.680          H  
ATOM  38748  N   THR D2493     -36.281  11.632 -50.335  1.00  0.370          N  
ATOM  38749  CA  THR D2493     -35.619  10.448 -50.919  1.00  0.380          C  
ATOM  38750  C   THR D2493     -34.624  10.714 -52.052  1.00  0.360          C  
ATOM  38751  O   THR D2493     -33.961   9.795 -52.539  1.00  0.360          O  
ATOM  38752  CB  THR D2493     -36.650   9.497 -51.558  1.00  0.530          C  
ATOM  38753  OG1 THR D2493     -37.261  10.166 -52.660  1.00  0.530          O  
ATOM  38754  CG2 THR D2493     -37.729   9.125 -50.579  1.00  0.530          C  
ATOM  38755  H   THR D2493     -37.159  11.960 -50.758  1.00  0.440          H  
ATOM  38756  HA  THR D2493     -35.095   9.934 -50.115  1.00  0.460          H  
ATOM  38757  HB  THR D2493     -36.143   8.590 -51.908  1.00  0.630          H  
ATOM  38758  HG1 THR D2493     -37.711   9.512 -53.212  1.00  0.630          H  
ATOM  38759 1HG2 THR D2493     -38.445   8.461 -51.059  1.00  0.630          H  
ATOM  38760 2HG2 THR D2493     -37.274   8.625 -49.741  1.00  0.630          H  
ATOM  38761 3HG2 THR D2493     -38.247  10.021 -50.241  1.00  0.630          H  
ATOM  38762  N   VAL D2494     -34.478  11.956 -52.468  1.00  0.320          N  
ATOM  38763  CA  VAL D2494     -33.688  12.266 -53.663  1.00  0.300          C  
ATOM  38764  C   VAL D2494     -32.261  11.753 -53.584  1.00  0.270          C  
ATOM  38765  O   VAL D2494     -31.731  11.229 -54.561  1.00  0.280          O  
ATOM  38766  CB  VAL D2494     -33.631  13.798 -53.901  1.00  0.430          C  
ATOM  38767  CG1 VAL D2494     -32.677  14.153 -54.991  1.00  0.430          C  
ATOM  38768  CG2 VAL D2494     -34.957  14.291 -54.255  1.00  0.430          C  
ATOM  38769  H   VAL D2494     -34.977  12.668 -51.957  1.00  0.380          H  
ATOM  38770  HA  VAL D2494     -34.177  11.803 -54.518  1.00  0.360          H  
ATOM  38771  HB  VAL D2494     -33.282  14.290 -53.002  1.00  0.510          H  
ATOM  38772 1HG1 VAL D2494     -32.684  15.242 -55.103  1.00  0.510          H  
ATOM  38773 2HG1 VAL D2494     -31.665  13.831 -54.751  1.00  0.510          H  
ATOM  38774 3HG1 VAL D2494     -32.993  13.685 -55.923  1.00  0.510          H  
ATOM  38775 1HG2 VAL D2494     -34.902  15.367 -54.407  1.00  0.510          H  
ATOM  38776 2HG2 VAL D2494     -35.311  13.814 -55.168  1.00  0.510          H  
ATOM  38777 3HG2 VAL D2494     -35.608  14.073 -53.450  1.00  0.510          H  
ATOM  38778  N   GLU D2495     -31.643  11.945 -52.434  1.00  0.280          N  
ATOM  38779  CA  GLU D2495     -30.255  11.599 -52.186  1.00  0.280          C  
ATOM  38780  C   GLU D2495     -30.037  10.215 -51.559  1.00  0.290          C  
ATOM  38781  O   GLU D2495     -28.927   9.912 -51.124  1.00  0.320          O  
ATOM  38782  CB  GLU D2495     -29.629  12.724 -51.349  1.00  0.390          C  
ATOM  38783  CG  GLU D2495     -29.530  14.062 -52.135  1.00  0.390          C  
ATOM  38784  CD  GLU D2495     -29.071  15.278 -51.344  1.00  0.390          C  
ATOM  38785  OE1 GLU D2495     -29.138  15.268 -50.136  1.00  0.390          O  
ATOM  38786  OE2 GLU D2495     -28.641  16.222 -51.973  1.00  0.390          O  
ATOM  38787  H   GLU D2495     -32.172  12.365 -51.686  1.00  0.340          H  
ATOM  38788  HA  GLU D2495     -29.744  11.593 -53.149  1.00  0.340          H  
ATOM  38789 1HB  GLU D2495     -30.240  12.894 -50.469  1.00  0.470          H  
ATOM  38790 2HB  GLU D2495     -28.629  12.437 -51.017  1.00  0.470          H  
ATOM  38791 1HG  GLU D2495     -28.841  13.913 -52.966  1.00  0.470          H  
ATOM  38792 2HG  GLU D2495     -30.505  14.282 -52.563  1.00  0.470          H  
ATOM  38793  N   ASN D2496     -31.084   9.392 -51.474  1.00  0.280          N  
ATOM  38794  CA  ASN D2496     -30.948   8.058 -50.894  1.00  0.290          C  
ATOM  38795  C   ASN D2496     -30.075   7.143 -51.755  1.00  0.310          C  
ATOM  38796  O   ASN D2496     -29.794   7.416 -52.923  1.00  0.370          O  
ATOM  38797  CB  ASN D2496     -32.290   7.380 -50.622  1.00  0.400          C  
ATOM  38798  CG  ASN D2496     -33.077   7.957 -49.467  1.00  0.400          C  
ATOM  38799  OD1 ASN D2496     -32.653   8.877 -48.750  1.00  0.400          O  
ATOM  38800  ND2 ASN D2496     -34.226   7.372 -49.244  1.00  0.400          N  
ATOM  38801  H   ASN D2496     -31.990   9.678 -51.857  1.00  0.340          H  
ATOM  38802  HA  ASN D2496     -30.436   8.162 -49.936  1.00  0.350          H  
ATOM  38803 1HB  ASN D2496     -32.923   7.462 -51.505  1.00  0.480          H  
ATOM  38804 2HB  ASN D2496     -32.137   6.315 -50.442  1.00  0.480          H  
ATOM  38805 1HD2 ASN D2496     -34.838   7.649 -48.488  1.00  0.480          H  
ATOM  38806 2HD2 ASN D2496     -34.538   6.596 -49.816  1.00  0.480          H  
ATOM  38807  N   SER D2497     -29.583   6.079 -51.149  1.00  0.300          N  
ATOM  38808  CA  SER D2497     -28.814   5.061 -51.854  1.00  0.320          C  
ATOM  38809  C   SER D2497     -29.688   3.953 -52.413  1.00  0.260          C  
ATOM  38810  O   SER D2497     -30.777   3.681 -51.909  1.00  0.190          O  
ATOM  38811  CB  SER D2497     -27.780   4.427 -50.971  1.00  0.440          C  
ATOM  38812  OG  SER D2497     -27.210   3.324 -51.615  1.00  0.440          O  
ATOM  38813  H   SER D2497     -29.805   5.928 -50.177  1.00  0.360          H  
ATOM  38814  HA  SER D2497     -28.300   5.542 -52.688  1.00  0.380          H  
ATOM  38815 1HB  SER D2497     -27.001   5.148 -50.760  1.00  0.530          H  
ATOM  38816 2HB  SER D2497     -28.230   4.120 -50.028  1.00  0.530          H  
ATOM  38817  HG  SER D2497     -26.561   2.979 -50.993  1.00  0.530          H  
ATOM  38818  N   ARG D2498     -29.191   3.309 -53.465  1.00  0.360          N  
ATOM  38819  CA  ARG D2498     -29.815   2.131 -54.082  1.00  0.330          C  
ATOM  38820  C   ARG D2498     -29.740   0.900 -53.150  1.00  0.300          C  
ATOM  38821  O   ARG D2498     -30.387  -0.123 -53.381  1.00  0.280          O  
ATOM  38822  CB  ARG D2498     -29.169   1.856 -55.430  1.00  0.470          C  
ATOM  38823  CG  ARG D2498     -27.726   1.402 -55.382  1.00  0.470          C  
ATOM  38824  CD  ARG D2498     -27.127   1.356 -56.749  1.00  0.470          C  
ATOM  38825  NE  ARG D2498     -25.783   0.784 -56.741  1.00  0.470          N  
ATOM  38826  CZ  ARG D2498     -24.634   1.448 -56.458  1.00  0.470          C  
ATOM  38827  NH1 ARG D2498     -24.654   2.734 -56.137  1.00  0.470          N  
ATOM  38828  NH2 ARG D2498     -23.479   0.800 -56.505  1.00  0.470          N  
ATOM  38829  H   ARG D2498     -28.303   3.641 -53.819  1.00  0.430          H  
ATOM  38830  HA  ARG D2498     -30.865   2.359 -54.260  1.00  0.400          H  
ATOM  38831 1HB  ARG D2498     -29.739   1.080 -55.951  1.00  0.570          H  
ATOM  38832 2HB  ARG D2498     -29.214   2.756 -56.043  1.00  0.570          H  
ATOM  38833 1HG  ARG D2498     -27.146   2.091 -54.775  1.00  0.570          H  
ATOM  38834 2HG  ARG D2498     -27.667   0.413 -54.945  1.00  0.570          H  
ATOM  38835 1HD  ARG D2498     -27.751   0.746 -57.404  1.00  0.570          H  
ATOM  38836 2HD  ARG D2498     -27.073   2.362 -57.159  1.00  0.570          H  
ATOM  38837  HE  ARG D2498     -25.719  -0.216 -57.012  1.00  0.570          H  
ATOM  38838 1HH1 ARG D2498     -25.533   3.237 -56.101  1.00  0.570          H  
ATOM  38839 2HH1 ARG D2498     -23.796   3.229 -55.929  1.00  0.570          H  
ATOM  38840 1HH2 ARG D2498     -23.455  -0.184 -56.755  1.00  0.570          H  
ATOM  38841 2HH2 ARG D2498     -22.620   1.282 -56.298  1.00  0.570          H  
ATOM  38842  N   VAL D2499     -28.888   1.005 -52.130  1.00  0.320          N  
ATOM  38843  CA  VAL D2499     -28.676  -0.021 -51.125  1.00  0.320          C  
ATOM  38844  C   VAL D2499     -29.442   0.396 -49.871  1.00  0.340          C  
ATOM  38845  O   VAL D2499     -29.173   1.456 -49.284  1.00  0.360          O  
ATOM  38846  CB  VAL D2499     -27.174  -0.144 -50.807  1.00  0.450          C  
ATOM  38847  CG1 VAL D2499     -26.936  -1.192 -49.734  1.00  0.450          C  
ATOM  38848  CG2 VAL D2499     -26.415  -0.486 -52.080  1.00  0.450          C  
ATOM  38849  H   VAL D2499     -28.393   1.886 -52.034  1.00  0.380          H  
ATOM  38850  HA  VAL D2499     -29.062  -0.975 -51.488  1.00  0.380          H  
ATOM  38851  HB  VAL D2499     -26.823   0.800 -50.420  1.00  0.540          H  
ATOM  38852 1HG1 VAL D2499     -25.871  -1.248 -49.515  1.00  0.540          H  
ATOM  38853 2HG1 VAL D2499     -27.474  -0.925 -48.818  1.00  0.540          H  
ATOM  38854 3HG1 VAL D2499     -27.285  -2.162 -50.089  1.00  0.540          H  
ATOM  38855 1HG2 VAL D2499     -25.351  -0.556 -51.862  1.00  0.540          H  
ATOM  38856 2HG2 VAL D2499     -26.772  -1.437 -52.462  1.00  0.540          H  
ATOM  38857 3HG2 VAL D2499     -26.576   0.285 -52.820  1.00  0.540          H  
ATOM  38858  N   TYR D2500     -30.397  -0.427 -49.465  1.00  0.340          N  
ATOM  38859  CA  TYR D2500     -31.243  -0.033 -48.362  1.00  0.380          C  
ATOM  38860  C   TYR D2500     -30.476   0.188 -47.082  1.00  0.440          C  
ATOM  38861  O   TYR D2500     -29.634  -0.617 -46.684  1.00  0.440          O  
ATOM  38862  CB  TYR D2500     -32.362  -1.054 -48.112  1.00  0.520          C  
ATOM  38863  CG  TYR D2500     -33.459  -1.088 -49.165  1.00  0.520          C  
ATOM  38864  CD1 TYR D2500     -33.853  -2.286 -49.758  1.00  0.520          C  
ATOM  38865  CD2 TYR D2500     -34.076   0.082 -49.538  1.00  0.520          C  
ATOM  38866  CE1 TYR D2500     -34.874  -2.280 -50.705  1.00  0.520          C  
ATOM  38867  CE2 TYR D2500     -35.068   0.079 -50.470  1.00  0.520          C  
ATOM  38868  CZ  TYR D2500     -35.477  -1.080 -51.052  1.00  0.520          C  
ATOM  38869  OH  TYR D2500     -36.483  -1.013 -51.981  1.00  0.520          O  
ATOM  38870  H   TYR D2500     -30.554  -1.295 -49.956  1.00  0.410          H  
ATOM  38871  HA  TYR D2500     -31.693   0.923 -48.618  1.00  0.460          H  
ATOM  38872 1HB  TYR D2500     -31.935  -2.052 -48.028  1.00  0.620          H  
ATOM  38873 2HB  TYR D2500     -32.837  -0.827 -47.162  1.00  0.620          H  
ATOM  38874  HD1 TYR D2500     -33.372  -3.221 -49.475  1.00  0.620          H  
ATOM  38875  HD2 TYR D2500     -33.788   1.024 -49.087  1.00  0.620          H  
ATOM  38876  HE1 TYR D2500     -35.184  -3.204 -51.160  1.00  0.620          H  
ATOM  38877  HE2 TYR D2500     -35.547   1.019 -50.743  1.00  0.620          H  
ATOM  38878  HH  TYR D2500     -36.817  -1.887 -52.222  1.00  0.620          H  
ATOM  38879  N   HIS D2501     -30.835   1.287 -46.421  1.00  0.490          N  
ATOM  38880  CA  HIS D2501     -30.330   1.722 -45.123  1.00  0.580          C  
ATOM  38881  C   HIS D2501     -28.852   2.142 -45.131  1.00  0.560          C  
ATOM  38882  O   HIS D2501     -28.278   2.368 -44.066  1.00  0.590          O  
ATOM  38883  CB  HIS D2501     -30.473   0.579 -44.107  1.00  0.780          C  
ATOM  38884  CG  HIS D2501     -31.795  -0.168 -44.174  1.00  0.780          C  
ATOM  38885  ND1 HIS D2501     -33.022   0.421 -43.941  1.00  0.780          N  
ATOM  38886  CD2 HIS D2501     -32.046  -1.470 -44.454  1.00  0.780          C  
ATOM  38887  CE1 HIS D2501     -33.974  -0.497 -44.085  1.00  0.780          C  
ATOM  38888  NE2 HIS D2501     -33.401  -1.648 -44.390  1.00  0.780          N  
ATOM  38889  H   HIS D2501     -31.532   1.874 -46.858  1.00  0.590          H  
ATOM  38890  HA  HIS D2501     -30.918   2.575 -44.778  1.00  0.700          H  
ATOM  38891 1HB  HIS D2501     -29.663  -0.138 -44.241  1.00  0.930          H  
ATOM  38892 2HB  HIS D2501     -30.372   0.984 -43.103  1.00  0.930          H  
ATOM  38893  HD1 HIS D2501     -33.186   1.316 -43.505  1.00  0.930          H  
ATOM  38894  HD2 HIS D2501     -31.393  -2.307 -44.701  1.00  0.930          H  
ATOM  38895  HE1 HIS D2501     -35.022  -0.244 -43.944  1.00  0.930          H  
ATOM  38896  N   LEU D2502     -28.235   2.278 -46.311  1.00  0.520          N  
ATOM  38897  CA  LEU D2502     -26.828   2.675 -46.361  1.00  0.530          C  
ATOM  38898  C   LEU D2502     -26.612   4.145 -45.965  1.00  0.560          C  
ATOM  38899  O   LEU D2502     -25.632   4.481 -45.299  1.00  0.660          O  
ATOM  38900  CB  LEU D2502     -26.253   2.373 -47.759  1.00  0.740          C  
ATOM  38901  CG  LEU D2502     -24.719   2.634 -47.999  1.00  0.740          C  
ATOM  38902  CD1 LEU D2502     -23.874   1.805 -47.025  1.00  0.740          C  
ATOM  38903  CD2 LEU D2502     -24.368   2.247 -49.444  1.00  0.740          C  
ATOM  38904  H   LEU D2502     -28.729   2.053 -47.181  1.00  0.620          H  
ATOM  38905  HA  LEU D2502     -26.302   2.056 -45.640  1.00  0.640          H  
ATOM  38906 1HB  LEU D2502     -26.448   1.325 -47.974  1.00  0.890          H  
ATOM  38907 2HB  LEU D2502     -26.804   2.962 -48.480  1.00  0.890          H  
ATOM  38908  HG  LEU D2502     -24.495   3.694 -47.837  1.00  0.890          H  
ATOM  38909 1HD1 LEU D2502     -22.818   1.997 -47.215  1.00  0.890          H  
ATOM  38910 2HD1 LEU D2502     -24.098   2.083 -45.998  1.00  0.890          H  
ATOM  38911 3HD1 LEU D2502     -24.080   0.745 -47.169  1.00  0.890          H  
ATOM  38912 1HD2 LEU D2502     -23.307   2.430 -49.620  1.00  0.890          H  
ATOM  38913 2HD2 LEU D2502     -24.581   1.191 -49.607  1.00  0.890          H  
ATOM  38914 3HD2 LEU D2502     -24.947   2.845 -50.128  1.00  0.890          H  
ATOM  38915  N   GLU D2503     -27.506   5.020 -46.415  1.00  0.470          N  
ATOM  38916  CA  GLU D2503     -27.432   6.463 -46.141  1.00  0.470          C  
ATOM  38917  C   GLU D2503     -28.261   6.800 -44.907  1.00  0.450          C  
ATOM  38918  O   GLU D2503     -29.198   6.063 -44.585  1.00  0.470          O  
ATOM  38919  CB  GLU D2503     -27.953   7.282 -47.332  1.00  0.660          C  
ATOM  38920  CG  GLU D2503     -27.160   7.144 -48.626  1.00  0.660          C  
ATOM  38921  CD  GLU D2503     -25.835   7.882 -48.662  1.00  0.660          C  
ATOM  38922  OE1 GLU D2503     -25.809   9.053 -48.339  1.00  0.660          O  
ATOM  38923  OE2 GLU D2503     -24.857   7.277 -49.021  1.00  0.660          O  
ATOM  38924  H   GLU D2503     -28.284   4.649 -46.934  1.00  0.560          H  
ATOM  38925  HA  GLU D2503     -26.394   6.739 -45.945  1.00  0.560          H  
ATOM  38926 1HB  GLU D2503     -28.984   6.997 -47.541  1.00  0.790          H  
ATOM  38927 2HB  GLU D2503     -27.964   8.342 -47.059  1.00  0.790          H  
ATOM  38928 1HG  GLU D2503     -26.951   6.094 -48.746  1.00  0.790          H  
ATOM  38929 2HG  GLU D2503     -27.774   7.477 -49.461  1.00  0.790          H  
ATOM  38930  N   GLU D2504     -27.923   7.912 -44.250  1.00  0.420          N  
ATOM  38931  CA  GLU D2504     -28.659   8.464 -43.112  1.00  0.410          C  
ATOM  38932  C   GLU D2504     -29.901   9.180 -43.670  1.00  0.370          C  
ATOM  38933  O   GLU D2504     -29.941   9.449 -44.869  1.00  0.380          O  
ATOM  38934  CB  GLU D2504     -27.738   9.423 -42.324  1.00  0.580          C  
ATOM  38935  CG  GLU D2504     -27.499  10.802 -42.959  1.00  0.580          C  
ATOM  38936  CD  GLU D2504     -26.430  10.813 -43.992  1.00  0.580          C  
ATOM  38937  OE1 GLU D2504     -25.983   9.758 -44.379  1.00  0.580          O  
ATOM  38938  OE2 GLU D2504     -26.062  11.890 -44.426  1.00  0.580          O  
ATOM  38939  H   GLU D2504     -27.100   8.433 -44.575  1.00  0.500          H  
ATOM  38940  HA  GLU D2504     -28.972   7.647 -42.464  1.00  0.490          H  
ATOM  38941 1HB  GLU D2504     -28.086   9.575 -41.319  1.00  0.690          H  
ATOM  38942 2HB  GLU D2504     -26.758   8.957 -42.235  1.00  0.690          H  
ATOM  38943 1HG  GLU D2504     -28.419  11.177 -43.404  1.00  0.690          H  
ATOM  38944 2HG  GLU D2504     -27.224  11.492 -42.165  1.00  0.690          H  
ATOM  38945  N   PRO D2505     -30.972   9.428 -42.896  1.00  0.370          N  
ATOM  38946  CA  PRO D2505     -32.115  10.178 -43.370  1.00  0.340          C  
ATOM  38947  C   PRO D2505     -31.660  11.609 -43.605  1.00  0.430          C  
ATOM  38948  O   PRO D2505     -30.887  12.138 -42.805  1.00  0.520          O  
ATOM  38949  CB  PRO D2505     -33.112  10.059 -42.215  1.00  0.510          C  
ATOM  38950  CG  PRO D2505     -32.252   9.824 -40.985  1.00  0.510          C  
ATOM  38951  CD  PRO D2505     -31.033   9.047 -41.476  1.00  0.510          C  
ATOM  38952  HA  PRO D2505     -32.498   9.723 -44.297  1.00  0.410          H  
ATOM  38953 1HB  PRO D2505     -33.706  10.979 -42.146  1.00  0.610          H  
ATOM  38954 2HB  PRO D2505     -33.817   9.242 -42.403  1.00  0.610          H  
ATOM  38955 1HG  PRO D2505     -31.973  10.792 -40.536  1.00  0.610          H  
ATOM  38956 2HG  PRO D2505     -32.827   9.272 -40.225  1.00  0.610          H  
ATOM  38957 1HD  PRO D2505     -30.184   9.414 -40.929  1.00  0.610          H  
ATOM  38958 2HD  PRO D2505     -31.169   7.983 -41.350  1.00  0.610          H  
ATOM  38959  N   LYS D2506     -32.211  12.273 -44.612  1.00  0.420          N  
ATOM  38960  CA  LYS D2506     -31.848  13.664 -44.860  1.00  0.520          C  
ATOM  38961  C   LYS D2506     -33.087  14.542 -44.940  1.00  0.460          C  
ATOM  38962  O   LYS D2506     -34.156  14.084 -45.370  1.00  0.400          O  
ATOM  38963  CB  LYS D2506     -31.029  13.764 -46.151  1.00  0.690          C  
ATOM  38964  CG  LYS D2506     -29.653  13.027 -46.113  1.00  0.690          C  
ATOM  38965  CD  LYS D2506     -28.911  13.179 -47.458  1.00  0.690          C  
ATOM  38966  CE  LYS D2506     -27.617  12.303 -47.561  1.00  0.690          C  
ATOM  38967  NZ  LYS D2506     -26.490  12.782 -46.696  1.00  0.690          N  
ATOM  38968  H   LYS D2506     -32.855  11.802 -45.234  1.00  0.500          H  
ATOM  38969  HA  LYS D2506     -31.242  14.025 -44.029  1.00  0.620          H  
ATOM  38970 1HB  LYS D2506     -31.609  13.346 -46.978  1.00  0.830          H  
ATOM  38971 2HB  LYS D2506     -30.846  14.815 -46.386  1.00  0.830          H  
ATOM  38972 1HG  LYS D2506     -29.045  13.429 -45.300  1.00  0.830          H  
ATOM  38973 2HG  LYS D2506     -29.813  11.962 -45.920  1.00  0.830          H  
ATOM  38974 1HD  LYS D2506     -29.583  12.877 -48.253  1.00  0.830          H  
ATOM  38975 2HD  LYS D2506     -28.643  14.225 -47.621  1.00  0.830          H  
ATOM  38976 1HE  LYS D2506     -27.866  11.279 -47.269  1.00  0.830          H  
ATOM  38977 2HE  LYS D2506     -27.281  12.299 -48.601  1.00  0.830          H  
ATOM  38978 1HZ  LYS D2506     -25.690  12.158 -46.802  1.00  0.830          H  
ATOM  38979 2HZ  LYS D2506     -26.222  13.710 -46.953  1.00  0.830          H  
ATOM  38980 3HZ  LYS D2506     -26.762  12.763 -45.705  1.00  0.830          H  
ATOM  38981  N   CYS D2507     -32.929  15.805 -44.530  1.00  0.510          N  
ATOM  38982  CA  CYS D2507     -34.017  16.768 -44.573  1.00  0.470          C  
ATOM  38983  C   CYS D2507     -33.580  18.212 -44.634  1.00  0.510          C  
ATOM  38984  O   CYS D2507     -32.432  18.550 -44.337  1.00  0.570          O  
ATOM  38985  CB  CYS D2507     -34.887  16.640 -43.326  1.00  0.670          C  
ATOM  38986  SG  CYS D2507     -34.058  16.990 -41.779  1.00  0.670          S  
ATOM  38987  H   CYS D2507     -32.026  16.105 -44.185  1.00  0.610          H  
ATOM  38988  HA  CYS D2507     -34.610  16.548 -45.453  1.00  0.560          H  
ATOM  38989 1HB  CYS D2507     -35.728  17.308 -43.396  1.00  0.810          H  
ATOM  38990 2HB  CYS D2507     -35.261  15.674 -43.281  1.00  0.810          H  
ATOM  38991  HG  CYS D2507     -35.036  16.539 -40.992  1.00  0.810          H  
ATOM  38992  N   LEU D2508     -34.536  19.069 -44.968  1.00  0.470          N  
ATOM  38993  CA  LEU D2508     -34.326  20.507 -44.952  1.00  0.520          C  
ATOM  38994  C   LEU D2508     -35.126  21.119 -43.815  1.00  0.570          C  
ATOM  38995  O   LEU D2508     -36.254  20.700 -43.554  1.00  0.690          O  
ATOM  38996  CB  LEU D2508     -34.821  21.135 -46.264  1.00  0.710          C  
ATOM  38997  CG  LEU D2508     -34.280  20.539 -47.574  1.00  0.710          C  
ATOM  38998  CD1 LEU D2508     -34.928  21.271 -48.733  1.00  0.710          C  
ATOM  38999  CD2 LEU D2508     -32.768  20.631 -47.635  1.00  0.710          C  
ATOM  39000  H   LEU D2508     -35.439  18.672 -45.239  1.00  0.560          H  
ATOM  39001  HA  LEU D2508     -33.271  20.724 -44.788  1.00  0.620          H  
ATOM  39002 1HB  LEU D2508     -35.904  21.058 -46.286  1.00  0.850          H  
ATOM  39003 2HB  LEU D2508     -34.566  22.197 -46.247  1.00  0.850          H  
ATOM  39004  HG  LEU D2508     -34.572  19.492 -47.637  1.00  0.850          H  
ATOM  39005 1HD1 LEU D2508     -34.581  20.848 -49.667  1.00  0.850          H  
ATOM  39006 2HD1 LEU D2508     -36.001  21.173 -48.672  1.00  0.850          H  
ATOM  39007 3HD1 LEU D2508     -34.663  22.319 -48.691  1.00  0.850          H  
ATOM  39008 1HD2 LEU D2508     -32.427  20.190 -48.567  1.00  0.850          H  
ATOM  39009 2HD2 LEU D2508     -32.461  21.674 -47.586  1.00  0.850          H  
ATOM  39010 3HD2 LEU D2508     -32.326  20.081 -46.806  1.00  0.850          H  
ATOM  39011  N   GLU D2509     -34.606  22.142 -43.148  1.00  0.480          N  
ATOM  39012  CA  GLU D2509     -35.457  22.781 -42.143  1.00  0.500          C  
ATOM  39013  C   GLU D2509     -36.375  23.761 -42.852  1.00  0.510          C  
ATOM  39014  O   GLU D2509     -35.928  24.531 -43.704  1.00  0.500          O  
ATOM  39015  CB  GLU D2509     -34.664  23.476 -41.038  1.00  0.690          C  
ATOM  39016  CG  GLU D2509     -35.569  24.027 -39.916  1.00  0.690          C  
ATOM  39017  CD  GLU D2509     -34.828  24.610 -38.770  1.00  0.690          C  
ATOM  39018  OE1 GLU D2509     -33.623  24.585 -38.788  1.00  0.690          O  
ATOM  39019  OE2 GLU D2509     -35.469  25.095 -37.856  1.00  0.690          O  
ATOM  39020  H   GLU D2509     -33.671  22.478 -43.341  1.00  0.580          H  
ATOM  39021  HA  GLU D2509     -36.086  22.030 -41.669  1.00  0.600          H  
ATOM  39022 1HB  GLU D2509     -33.953  22.781 -40.599  1.00  0.830          H  
ATOM  39023 2HB  GLU D2509     -34.102  24.313 -41.456  1.00  0.830          H  
ATOM  39024 1HG  GLU D2509     -36.213  24.806 -40.330  1.00  0.830          H  
ATOM  39025 2HG  GLU D2509     -36.214  23.220 -39.557  1.00  0.830          H  
ATOM  39026  N   ILE D2510     -37.656  23.697 -42.517  1.00  0.520          N  
ATOM  39027  CA  ILE D2510     -38.681  24.555 -43.096  1.00  0.530          C  
ATOM  39028  C   ILE D2510     -39.157  25.525 -42.029  1.00  0.500          C  
ATOM  39029  O   ILE D2510     -39.501  25.132 -40.917  1.00  0.500          O  
ATOM  39030  CB  ILE D2510     -39.862  23.720 -43.640  1.00  0.740          C  
ATOM  39031  CG1 ILE D2510     -39.349  22.628 -44.665  1.00  0.740          C  
ATOM  39032  CG2 ILE D2510     -40.952  24.638 -44.279  1.00  0.740          C  
ATOM  39033  CD1 ILE D2510     -38.619  23.130 -45.924  1.00  0.740          C  
ATOM  39034  H   ILE D2510     -37.931  23.026 -41.794  1.00  0.620          H  
ATOM  39035  HA  ILE D2510     -38.248  25.140 -43.904  1.00  0.640          H  
ATOM  39036  HB  ILE D2510     -40.301  23.175 -42.811  1.00  0.890          H  
ATOM  39037 1HG1 ILE D2510     -38.670  21.959 -44.132  1.00  0.890          H  
ATOM  39038 2HG1 ILE D2510     -40.202  22.057 -44.987  1.00  0.890          H  
ATOM  39039 1HG2 ILE D2510     -41.777  24.023 -44.620  1.00  0.890          H  
ATOM  39040 2HG2 ILE D2510     -41.320  25.348 -43.538  1.00  0.890          H  
ATOM  39041 3HG2 ILE D2510     -40.536  25.190 -45.121  1.00  0.890          H  
ATOM  39042 1HD1 ILE D2510     -38.326  22.278 -46.534  1.00  0.890          H  
ATOM  39043 2HD1 ILE D2510     -39.266  23.775 -46.509  1.00  0.890          H  
ATOM  39044 3HD1 ILE D2510     -37.725  23.681 -45.640  1.00  0.890          H  
ATOM  39045  N   TYR D2511     -39.171  26.794 -42.352  1.00  0.500          N  
ATOM  39046  CA  TYR D2511     -39.528  27.776 -41.352  1.00  0.550          C  
ATOM  39047  C   TYR D2511     -41.034  28.092 -41.412  1.00  0.580          C  
ATOM  39048  O   TYR D2511     -41.649  27.914 -42.462  1.00  0.580          O  
ATOM  39049  CB  TYR D2511     -38.603  28.963 -41.543  1.00  0.750          C  
ATOM  39050  CG  TYR D2511     -37.184  28.540 -41.286  1.00  0.750          C  
ATOM  39051  CD1 TYR D2511     -36.366  28.199 -42.350  1.00  0.750          C  
ATOM  39052  CD2 TYR D2511     -36.708  28.443 -39.993  1.00  0.750          C  
ATOM  39053  CE1 TYR D2511     -35.082  27.773 -42.131  1.00  0.750          C  
ATOM  39054  CE2 TYR D2511     -35.414  28.013 -39.772  1.00  0.750          C  
ATOM  39055  CZ  TYR D2511     -34.602  27.681 -40.839  1.00  0.750          C  
ATOM  39056  OH  TYR D2511     -33.311  27.251 -40.623  1.00  0.750          O  
ATOM  39057  H   TYR D2511     -38.893  27.069 -43.301  1.00  0.600          H  
ATOM  39058  HA  TYR D2511     -39.289  27.340 -40.390  1.00  0.660          H  
ATOM  39059 1HB  TYR D2511     -38.682  29.353 -42.558  1.00  0.900          H  
ATOM  39060 2HB  TYR D2511     -38.839  29.743 -40.853  1.00  0.900          H  
ATOM  39061  HD1 TYR D2511     -36.737  28.264 -43.362  1.00  0.900          H  
ATOM  39062  HD2 TYR D2511     -37.351  28.697 -39.151  1.00  0.900          H  
ATOM  39063  HE1 TYR D2511     -34.447  27.504 -42.974  1.00  0.900          H  
ATOM  39064  HE2 TYR D2511     -35.033  27.929 -38.752  1.00  0.900          H  
ATOM  39065  HH  TYR D2511     -33.154  27.160 -39.674  1.00  0.900          H  
ATOM  39066  N   PRO D2512     -41.687  28.523 -40.315  1.00  0.610          N  
ATOM  39067  CA  PRO D2512     -43.111  28.857 -40.255  1.00  0.650          C  
ATOM  39068  C   PRO D2512     -43.605  29.756 -41.397  1.00  0.640          C  
ATOM  39069  O   PRO D2512     -44.732  29.596 -41.863  1.00  0.690          O  
ATOM  39070  CB  PRO D2512     -43.204  29.585 -38.911  1.00  0.980          C  
ATOM  39071  CG  PRO D2512     -42.120  28.951 -38.065  1.00  0.980          C  
ATOM  39072  CD  PRO D2512     -40.971  28.711 -39.023  1.00  0.980          C  
ATOM  39073  HA  PRO D2512     -43.691  27.922 -40.225  1.00  0.780          H  
ATOM  39074 1HB  PRO D2512     -43.056  30.668 -39.060  1.00  1.170          H  
ATOM  39075 2HB  PRO D2512     -44.210  29.458 -38.484  1.00  1.170          H  
ATOM  39076 1HG  PRO D2512     -41.845  29.623 -37.236  1.00  1.170          H  
ATOM  39077 2HG  PRO D2512     -42.492  28.021 -37.608  1.00  1.170          H  
ATOM  39078 1HD  PRO D2512     -40.305  29.586 -39.060  1.00  1.170          H  
ATOM  39079 2HD  PRO D2512     -40.460  27.801 -38.694  1.00  1.170          H  
ATOM  39080  N   GLN D2513     -42.759  30.688 -41.864  1.00  0.600          N  
ATOM  39081  CA  GLN D2513     -43.090  31.614 -42.961  1.00  0.600          C  
ATOM  39082  C   GLN D2513     -43.038  30.958 -44.347  1.00  0.600          C  
ATOM  39083  O   GLN D2513     -43.379  31.579 -45.363  1.00  0.610          O  
ATOM  39084  CB  GLN D2513     -42.159  32.834 -42.944  1.00  0.840          C  
ATOM  39085  CG  GLN D2513     -40.705  32.585 -43.302  1.00  0.840          C  
ATOM  39086  CD  GLN D2513     -39.884  32.207 -42.130  1.00  0.840          C  
ATOM  39087  OE1 GLN D2513     -40.388  31.597 -41.175  1.00  0.840          O  
ATOM  39088  NE2 GLN D2513     -38.609  32.551 -42.172  1.00  0.840          N  
ATOM  39089  H   GLN D2513     -41.851  30.816 -41.424  1.00  0.720          H  
ATOM  39090  HA  GLN D2513     -44.107  31.976 -42.799  1.00  0.720          H  
ATOM  39091 1HB  GLN D2513     -42.519  33.546 -43.661  1.00  1.010          H  
ATOM  39092 2HB  GLN D2513     -42.201  33.315 -41.966  1.00  1.010          H  
ATOM  39093 1HG  GLN D2513     -40.624  31.819 -44.051  1.00  1.010          H  
ATOM  39094 2HG  GLN D2513     -40.297  33.516 -43.696  1.00  1.010          H  
ATOM  39095 1HE2 GLN D2513     -37.997  32.327 -41.414  1.00  1.010          H  
ATOM  39096 2HE2 GLN D2513     -38.248  33.051 -42.976  1.00  1.010          H  
ATOM  39097  N   GLN D2514     -42.531  29.719 -44.376  1.00  0.600          N  
ATOM  39098  CA  GLN D2514     -42.358  28.867 -45.550  1.00  0.600          C  
ATOM  39099  C   GLN D2514     -43.284  27.662 -45.481  1.00  0.570          C  
ATOM  39100  O   GLN D2514     -43.623  27.063 -46.503  1.00  0.570          O  
ATOM  39101  CB  GLN D2514     -40.946  28.277 -45.628  1.00  0.840          C  
ATOM  39102  CG  GLN D2514     -39.804  29.213 -45.812  1.00  0.840          C  
ATOM  39103  CD  GLN D2514     -38.501  28.427 -45.815  1.00  0.840          C  
ATOM  39104  OE1 GLN D2514     -38.332  27.478 -45.034  1.00  0.840          O  
ATOM  39105  NE2 GLN D2514     -37.572  28.802 -46.676  1.00  0.840          N  
ATOM  39106  H   GLN D2514     -42.266  29.309 -43.487  1.00  0.720          H  
ATOM  39107  HA  GLN D2514     -42.585  29.439 -46.449  1.00  0.720          H  
ATOM  39108 1HB  GLN D2514     -40.754  27.729 -44.721  1.00  1.010          H  
ATOM  39109 2HB  GLN D2514     -40.912  27.553 -46.428  1.00  1.010          H  
ATOM  39110 1HG  GLN D2514     -39.909  29.738 -46.762  1.00  1.010          H  
ATOM  39111 2HG  GLN D2514     -39.779  29.912 -44.988  1.00  1.010          H  
ATOM  39112 1HE2 GLN D2514     -36.693  28.316 -46.713  1.00  1.010          H  
ATOM  39113 2HE2 GLN D2514     -37.739  29.575 -47.288  1.00  1.010          H  
ATOM  39114  N   ALA D2515     -43.663  27.276 -44.267  1.00  0.540          N  
ATOM  39115  CA  ALA D2515     -44.435  26.071 -44.049  1.00  0.520          C  
ATOM  39116  C   ALA D2515     -45.754  26.049 -44.807  1.00  0.490          C  
ATOM  39117  O   ALA D2515     -46.119  24.995 -45.328  1.00  0.470          O  
ATOM  39118  CB  ALA D2515     -44.690  25.913 -42.570  1.00  0.740          C  
ATOM  39119  H   ALA D2515     -43.324  27.788 -43.455  1.00  0.650          H  
ATOM  39120  HA  ALA D2515     -43.843  25.229 -44.396  1.00  0.620          H  
ATOM  39121 1HB  ALA D2515     -45.236  24.989 -42.390  1.00  0.880          H  
ATOM  39122 2HB  ALA D2515     -43.735  25.894 -42.043  1.00  0.880          H  
ATOM  39123 3HB  ALA D2515     -45.281  26.759 -42.215  1.00  0.880          H  
ATOM  39124  N   ASP D2516     -46.464  27.183 -44.926  1.00  0.480          N  
ATOM  39125  CA  ASP D2516     -47.737  27.128 -45.650  1.00  0.470          C  
ATOM  39126  C   ASP D2516     -47.480  26.827 -47.118  1.00  0.470          C  
ATOM  39127  O   ASP D2516     -48.206  26.048 -47.751  1.00  0.450          O  
ATOM  39128  CB  ASP D2516     -48.499  28.457 -45.561  1.00  0.660          C  
ATOM  39129  CG  ASP D2516     -49.100  28.784 -44.183  1.00  0.660          C  
ATOM  39130  OD1 ASP D2516     -49.167  27.929 -43.338  1.00  0.660          O  
ATOM  39131  OD2 ASP D2516     -49.507  29.903 -44.007  1.00  0.660          O  
ATOM  39132  H   ASP D2516     -46.158  28.049 -44.495  1.00  0.580          H  
ATOM  39133  HA  ASP D2516     -48.349  26.327 -45.229  1.00  0.560          H  
ATOM  39134 1HB  ASP D2516     -47.830  29.276 -45.845  1.00  0.790          H  
ATOM  39135 2HB  ASP D2516     -49.310  28.450 -46.288  1.00  0.790          H  
ATOM  39136  N   ALA D2517     -46.436  27.452 -47.668  1.00  0.500          N  
ATOM  39137  CA  ALA D2517     -46.055  27.225 -49.049  1.00  0.510          C  
ATOM  39138  C   ALA D2517     -45.632  25.784 -49.265  1.00  0.490          C  
ATOM  39139  O   ALA D2517     -45.964  25.196 -50.301  1.00  0.460          O  
ATOM  39140  CB  ALA D2517     -44.970  28.184 -49.437  1.00  0.710          C  
ATOM  39141  H   ALA D2517     -45.913  28.115 -47.108  1.00  0.600          H  
ATOM  39142  HA  ALA D2517     -46.923  27.389 -49.673  1.00  0.610          H  
ATOM  39143 1HB  ALA D2517     -44.692  28.032 -50.463  1.00  0.850          H  
ATOM  39144 2HB  ALA D2517     -45.351  29.190 -49.296  1.00  0.850          H  
ATOM  39145 3HB  ALA D2517     -44.111  28.027 -48.804  1.00  0.850          H  
ATOM  39146  N   MET D2518     -44.920  25.187 -48.301  1.00  0.490          N  
ATOM  39147  CA  MET D2518     -44.576  23.790 -48.489  1.00  0.470          C  
ATOM  39148  C   MET D2518     -45.776  22.885 -48.512  1.00  0.460          C  
ATOM  39149  O   MET D2518     -45.821  21.956 -49.324  1.00  0.490          O  
ATOM  39150  CB  MET D2518     -43.621  23.250 -47.444  1.00  0.670          C  
ATOM  39151  CG  MET D2518     -42.233  23.632 -47.584  1.00  0.670          C  
ATOM  39152  SD  MET D2518     -41.630  23.175 -49.198  1.00  0.670          S  
ATOM  39153  CE  MET D2518     -42.031  21.467 -49.446  1.00  0.670          C  
ATOM  39154  H   MET D2518     -44.607  25.728 -47.489  1.00  0.590          H  
ATOM  39155  HA  MET D2518     -44.111  23.702 -49.463  1.00  0.560          H  
ATOM  39156 1HB  MET D2518     -43.945  23.610 -46.467  1.00  0.800          H  
ATOM  39157 2HB  MET D2518     -43.678  22.176 -47.421  1.00  0.800          H  
ATOM  39158 1HG  MET D2518     -42.124  24.710 -47.450  1.00  0.800          H  
ATOM  39159 2HG  MET D2518     -41.638  23.124 -46.843  1.00  0.800          H  
ATOM  39160 1HE  MET D2518     -41.643  21.136 -50.409  1.00  0.800          H  
ATOM  39161 2HE  MET D2518     -41.615  20.883 -48.666  1.00  0.800          H  
ATOM  39162 3HE  MET D2518     -43.099  21.343 -49.442  1.00  0.800          H  
ATOM  39163  N   GLU D2519     -46.755  23.139 -47.643  1.00  0.410          N  
ATOM  39164  CA  GLU D2519     -47.937  22.300 -47.635  1.00  0.390          C  
ATOM  39165  C   GLU D2519     -48.655  22.412 -48.976  1.00  0.360          C  
ATOM  39166  O   GLU D2519     -49.146  21.411 -49.510  1.00  0.350          O  
ATOM  39167  CB  GLU D2519     -48.860  22.685 -46.482  1.00  0.550          C  
ATOM  39168  CG  GLU D2519     -48.310  22.327 -45.103  1.00  0.550          C  
ATOM  39169  CD  GLU D2519     -49.177  22.792 -43.994  1.00  0.550          C  
ATOM  39170  OE1 GLU D2519     -50.181  23.391 -44.283  1.00  0.550          O  
ATOM  39171  OE2 GLU D2519     -48.833  22.571 -42.857  1.00  0.550          O  
ATOM  39172  H   GLU D2519     -46.644  23.890 -46.950  1.00  0.490          H  
ATOM  39173  HA  GLU D2519     -47.630  21.265 -47.494  1.00  0.470          H  
ATOM  39174 1HB  GLU D2519     -49.025  23.766 -46.501  1.00  0.660          H  
ATOM  39175 2HB  GLU D2519     -49.828  22.200 -46.605  1.00  0.660          H  
ATOM  39176 1HG  GLU D2519     -48.220  21.245 -45.038  1.00  0.660          H  
ATOM  39177 2HG  GLU D2519     -47.319  22.754 -44.990  1.00  0.660          H  
ATOM  39178  N   LEU D2520     -48.687  23.628 -49.541  1.00  0.350          N  
ATOM  39179  CA  LEU D2520     -49.324  23.845 -50.825  1.00  0.350          C  
ATOM  39180  C   LEU D2520     -48.618  23.057 -51.925  1.00  0.380          C  
ATOM  39181  O   LEU D2520     -49.276  22.358 -52.701  1.00  0.370          O  
ATOM  39182  CB  LEU D2520     -49.313  25.343 -51.181  1.00  0.490          C  
ATOM  39183  CG  LEU D2520     -49.925  25.753 -52.558  1.00  0.490          C  
ATOM  39184  CD1 LEU D2520     -51.411  25.388 -52.608  1.00  0.490          C  
ATOM  39185  CD2 LEU D2520     -49.730  27.240 -52.754  1.00  0.490          C  
ATOM  39186  H   LEU D2520     -48.314  24.426 -49.015  1.00  0.420          H  
ATOM  39187  HA  LEU D2520     -50.350  23.498 -50.747  1.00  0.420          H  
ATOM  39188 1HB  LEU D2520     -49.842  25.884 -50.396  1.00  0.590          H  
ATOM  39189 2HB  LEU D2520     -48.281  25.681 -51.175  1.00  0.590          H  
ATOM  39190  HG  LEU D2520     -49.416  25.215 -53.362  1.00  0.590          H  
ATOM  39191 1HD1 LEU D2520     -51.819  25.680 -53.576  1.00  0.590          H  
ATOM  39192 2HD1 LEU D2520     -51.545  24.319 -52.483  1.00  0.590          H  
ATOM  39193 3HD1 LEU D2520     -51.944  25.913 -51.817  1.00  0.590          H  
ATOM  39194 1HD2 LEU D2520     -50.145  27.545 -53.714  1.00  0.590          H  
ATOM  39195 2HD2 LEU D2520     -50.245  27.769 -51.956  1.00  0.590          H  
ATOM  39196 3HD2 LEU D2520     -48.673  27.469 -52.725  1.00  0.590          H  
ATOM  39197  N   LEU D2521     -47.284  23.151 -51.989  1.00  0.420          N  
ATOM  39198  CA  LEU D2521     -46.521  22.442 -53.012  1.00  0.450          C  
ATOM  39199  C   LEU D2521     -46.655  20.927 -52.918  1.00  0.410          C  
ATOM  39200  O   LEU D2521     -46.783  20.238 -53.934  1.00  0.400          O  
ATOM  39201  CB  LEU D2521     -45.033  22.817 -52.884  1.00  0.620          C  
ATOM  39202  CG  LEU D2521     -44.613  24.233 -53.333  1.00  0.620          C  
ATOM  39203  CD1 LEU D2521     -43.204  24.533 -52.824  1.00  0.620          C  
ATOM  39204  CD2 LEU D2521     -44.601  24.281 -54.883  1.00  0.620          C  
ATOM  39205  H   LEU D2521     -46.795  23.755 -51.318  1.00  0.500          H  
ATOM  39206  HA  LEU D2521     -46.899  22.751 -53.981  1.00  0.540          H  
ATOM  39207 1HB  LEU D2521     -44.749  22.708 -51.834  1.00  0.740          H  
ATOM  39208 2HB  LEU D2521     -44.459  22.113 -53.457  1.00  0.740          H  
ATOM  39209  HG  LEU D2521     -45.305  24.972 -52.929  1.00  0.740          H  
ATOM  39210 1HD1 LEU D2521     -42.897  25.528 -53.148  1.00  0.740          H  
ATOM  39211 2HD1 LEU D2521     -43.196  24.494 -51.733  1.00  0.740          H  
ATOM  39212 3HD1 LEU D2521     -42.520  23.797 -53.216  1.00  0.740          H  
ATOM  39213 1HD2 LEU D2521     -44.291  25.269 -55.211  1.00  0.740          H  
ATOM  39214 2HD2 LEU D2521     -43.902  23.540 -55.269  1.00  0.740          H  
ATOM  39215 3HD2 LEU D2521     -45.587  24.070 -55.275  1.00  0.740          H  
ATOM  39216  N   LEU D2522     -46.630  20.395 -51.702  1.00  0.390          N  
ATOM  39217  CA  LEU D2522     -46.751  18.962 -51.511  1.00  0.390          C  
ATOM  39218  C   LEU D2522     -48.162  18.457 -51.804  1.00  0.390          C  
ATOM  39219  O   LEU D2522     -48.326  17.396 -52.407  1.00  0.410          O  
ATOM  39220  CB  LEU D2522     -46.316  18.628 -50.085  1.00  0.550          C  
ATOM  39221  CG  LEU D2522     -44.799  18.814 -49.805  1.00  0.550          C  
ATOM  39222  CD1 LEU D2522     -44.565  18.787 -48.354  1.00  0.550          C  
ATOM  39223  CD2 LEU D2522     -43.984  17.678 -50.427  1.00  0.550          C  
ATOM  39224  H   LEU D2522     -46.496  20.999 -50.886  1.00  0.470          H  
ATOM  39225  HA  LEU D2522     -46.086  18.472 -52.210  1.00  0.470          H  
ATOM  39226 1HB  LEU D2522     -46.864  19.281 -49.400  1.00  0.660          H  
ATOM  39227 2HB  LEU D2522     -46.583  17.595 -49.866  1.00  0.660          H  
ATOM  39228  HG  LEU D2522     -44.480  19.765 -50.205  1.00  0.660          H  
ATOM  39229 1HD1 LEU D2522     -43.513  18.928 -48.158  1.00  0.660          H  
ATOM  39230 2HD1 LEU D2522     -45.135  19.592 -47.882  1.00  0.660          H  
ATOM  39231 3HD1 LEU D2522     -44.876  17.841 -47.960  1.00  0.660          H  
ATOM  39232 1HD2 LEU D2522     -42.935  17.824 -50.198  1.00  0.660          H  
ATOM  39233 2HD2 LEU D2522     -44.312  16.728 -50.009  1.00  0.660          H  
ATOM  39234 3HD2 LEU D2522     -44.111  17.653 -51.494  1.00  0.660          H  
ATOM  39235  N   GLY D2523     -49.187  19.219 -51.404  1.00  0.400          N  
ATOM  39236  CA  GLY D2523     -50.571  18.820 -51.623  1.00  0.410          C  
ATOM  39237  C   GLY D2523     -51.094  19.073 -53.044  1.00  0.410          C  
ATOM  39238  O   GLY D2523     -52.018  18.392 -53.490  1.00  0.410          O  
ATOM  39239  H   GLY D2523     -49.020  20.080 -50.877  1.00  0.480          H  
ATOM  39240 1HA  GLY D2523     -50.676  17.764 -51.386  1.00  0.490          H  
ATOM  39241 2HA  GLY D2523     -51.198  19.361 -50.915  1.00  0.490          H  
ATOM  39242  N   SER D2524     -50.494  20.019 -53.773  1.00  0.400          N  
ATOM  39243  CA  SER D2524     -50.953  20.385 -55.114  1.00  0.400          C  
ATOM  39244  C   SER D2524     -50.413  19.519 -56.243  1.00  0.400          C  
ATOM  39245  O   SER D2524     -50.851  19.668 -57.384  1.00  0.390          O  
ATOM  39246  CB  SER D2524     -50.558  21.814 -55.432  1.00  0.560          C  
ATOM  39247  OG  SER D2524     -51.177  22.718 -54.579  1.00  0.560          O  
ATOM  39248  H   SER D2524     -49.761  20.594 -53.352  1.00  0.480          H  
ATOM  39249  HA  SER D2524     -52.040  20.311 -55.125  1.00  0.480          H  
ATOM  39250 1HB  SER D2524     -49.474  21.918 -55.349  1.00  0.670          H  
ATOM  39251 2HB  SER D2524     -50.828  22.041 -56.463  1.00  0.670          H  
ATOM  39252  HG  SER D2524     -50.662  22.659 -53.749  1.00  0.670          H  
ATOM  39253  N   TYR D2525     -49.486  18.622 -55.946  1.00  0.400          N  
ATOM  39254  CA  TYR D2525     -48.848  17.807 -56.969  1.00  0.400          C  
ATOM  39255  C   TYR D2525     -49.900  17.071 -57.799  1.00  0.380          C  
ATOM  39256  O   TYR D2525     -50.817  16.472 -57.238  1.00  0.360          O  
ATOM  39257  CB  TYR D2525     -47.905  16.777 -56.324  1.00  0.560          C  
ATOM  39258  CG  TYR D2525     -47.231  15.874 -57.338  1.00  0.560          C  
ATOM  39259  CD1 TYR D2525     -46.092  16.286 -58.008  1.00  0.560          C  
ATOM  39260  CD2 TYR D2525     -47.796  14.648 -57.637  1.00  0.560          C  
ATOM  39261  CE1 TYR D2525     -45.533  15.471 -58.967  1.00  0.560          C  
ATOM  39262  CE2 TYR D2525     -47.235  13.848 -58.593  1.00  0.560          C  
ATOM  39263  CZ  TYR D2525     -46.113  14.255 -59.256  1.00  0.560          C  
ATOM  39264  OH  TYR D2525     -45.562  13.452 -60.222  1.00  0.560          O  
ATOM  39265  H   TYR D2525     -49.216  18.523 -54.971  1.00  0.480          H  
ATOM  39266  HA  TYR D2525     -48.272  18.468 -57.613  1.00  0.480          H  
ATOM  39267 1HB  TYR D2525     -47.129  17.296 -55.753  1.00  0.670          H  
ATOM  39268 2HB  TYR D2525     -48.463  16.154 -55.622  1.00  0.670          H  
ATOM  39269  HD1 TYR D2525     -45.644  17.254 -57.790  1.00  0.670          H  
ATOM  39270  HD2 TYR D2525     -48.699  14.321 -57.115  1.00  0.670          H  
ATOM  39271  HE1 TYR D2525     -44.640  15.788 -59.506  1.00  0.670          H  
ATOM  39272  HE2 TYR D2525     -47.687  12.888 -58.828  1.00  0.670          H  
ATOM  39273  HH  TYR D2525     -44.813  13.916 -60.640  1.00  0.670          H  
ATOM  39274  N   PRO D2526     -49.775  17.053 -59.137  1.00  0.390          N  
ATOM  39275  CA  PRO D2526     -48.788  17.618 -60.063  1.00  0.430          C  
ATOM  39276  C   PRO D2526     -49.046  19.035 -60.581  1.00  0.470          C  
ATOM  39277  O   PRO D2526     -48.419  19.423 -61.565  1.00  0.590          O  
ATOM  39278  CB  PRO D2526     -48.888  16.627 -61.227  1.00  0.650          C  
ATOM  39279  CG  PRO D2526     -50.358  16.281 -61.269  1.00  0.650          C  
ATOM  39280  CD  PRO D2526     -50.802  16.263 -59.813  1.00  0.650          C  
ATOM  39281  HA  PRO D2526     -47.788  17.565 -59.631  1.00  0.520          H  
ATOM  39282 1HB  PRO D2526     -48.526  17.087 -62.159  1.00  0.770          H  
ATOM  39283 2HB  PRO D2526     -48.247  15.748 -61.037  1.00  0.770          H  
ATOM  39284 1HG  PRO D2526     -50.908  17.042 -61.856  1.00  0.770          H  
ATOM  39285 2HG  PRO D2526     -50.514  15.324 -61.775  1.00  0.770          H  
ATOM  39286 1HD  PRO D2526     -51.783  16.753 -59.698  1.00  0.770          H  
ATOM  39287 2HD  PRO D2526     -50.806  15.238 -59.414  1.00  0.770          H  
ATOM  39288  N   GLU D2527     -49.977  19.780 -60.005  1.00  0.420          N  
ATOM  39289  CA  GLU D2527     -50.347  21.067 -60.585  1.00  0.430          C  
ATOM  39290  C   GLU D2527     -49.300  22.138 -60.335  1.00  0.460          C  
ATOM  39291  O   GLU D2527     -48.572  22.093 -59.343  1.00  0.460          O  
ATOM  39292  CB  GLU D2527     -51.693  21.529 -60.033  1.00  0.600          C  
ATOM  39293  CG  GLU D2527     -52.846  20.603 -60.373  1.00  0.600          C  
ATOM  39294  CD  GLU D2527     -53.124  20.567 -61.837  1.00  0.600          C  
ATOM  39295  OE1 GLU D2527     -52.974  21.584 -62.470  1.00  0.600          O  
ATOM  39296  OE2 GLU D2527     -53.476  19.526 -62.331  1.00  0.600          O  
ATOM  39297  H   GLU D2527     -50.440  19.491 -59.146  1.00  0.500          H  
ATOM  39298  HA  GLU D2527     -50.445  20.938 -61.664  1.00  0.520          H  
ATOM  39299 1HB  GLU D2527     -51.632  21.607 -58.948  1.00  0.720          H  
ATOM  39300 2HB  GLU D2527     -51.924  22.522 -60.417  1.00  0.720          H  
ATOM  39301 1HG  GLU D2527     -52.602  19.594 -60.032  1.00  0.720          H  
ATOM  39302 2HG  GLU D2527     -53.737  20.932 -59.842  1.00  0.720          H  
ATOM  39303  N   PHE D2528     -49.228  23.108 -61.245  1.00  0.470          N  
ATOM  39304  CA  PHE D2528     -48.274  24.204 -61.121  1.00  0.460          C  
ATOM  39305  C   PHE D2528     -48.772  25.403 -60.345  1.00  0.450          C  
ATOM  39306  O   PHE D2528     -49.935  25.800 -60.458  1.00  0.450          O  
ATOM  39307  CB  PHE D2528     -47.852  24.710 -62.489  1.00  0.650          C  
ATOM  39308  CG  PHE D2528     -46.950  23.809 -63.236  1.00  0.650          C  
ATOM  39309  CD1 PHE D2528     -47.431  22.908 -64.161  1.00  0.650          C  
ATOM  39310  CD2 PHE D2528     -45.606  23.873 -63.015  1.00  0.650          C  
ATOM  39311  CE1 PHE D2528     -46.564  22.093 -64.845  1.00  0.650          C  
ATOM  39312  CE2 PHE D2528     -44.748  23.083 -63.682  1.00  0.650          C  
ATOM  39313  CZ  PHE D2528     -45.220  22.182 -64.605  1.00  0.650          C  
ATOM  39314  H   PHE D2528     -49.855  23.082 -62.037  1.00  0.560          H  
ATOM  39315  HA  PHE D2528     -47.394  23.820 -60.608  1.00  0.550          H  
ATOM  39316 1HB  PHE D2528     -48.733  24.896 -63.100  1.00  0.780          H  
ATOM  39317 2HB  PHE D2528     -47.363  25.661 -62.360  1.00  0.780          H  
ATOM  39318  HD1 PHE D2528     -48.502  22.846 -64.348  1.00  0.780          H  
ATOM  39319  HD2 PHE D2528     -45.239  24.570 -62.294  1.00  0.780          H  
ATOM  39320  HE1 PHE D2528     -46.943  21.377 -65.571  1.00  0.780          H  
ATOM  39321  HE2 PHE D2528     -43.681  23.150 -63.483  1.00  0.780          H  
ATOM  39322  HZ  PHE D2528     -44.522  21.533 -65.137  1.00  0.780          H  
ATOM  39323  N   VAL D2529     -47.853  26.000 -59.596  1.00  0.430          N  
ATOM  39324  CA  VAL D2529     -48.075  27.235 -58.850  1.00  0.410          C  
ATOM  39325  C   VAL D2529     -46.932  28.199 -59.172  1.00  0.450          C  
ATOM  39326  O   VAL D2529     -45.782  27.771 -59.256  1.00  0.420          O  
ATOM  39327  CB  VAL D2529     -48.161  26.909 -57.320  1.00  0.580          C  
ATOM  39328  CG1 VAL D2529     -46.867  26.273 -56.815  1.00  0.580          C  
ATOM  39329  CG2 VAL D2529     -48.442  28.154 -56.498  1.00  0.580          C  
ATOM  39330  H   VAL D2529     -46.935  25.543 -59.548  1.00  0.520          H  
ATOM  39331  HA  VAL D2529     -49.016  27.684 -59.171  1.00  0.490          H  
ATOM  39332  HB  VAL D2529     -48.966  26.189 -57.175  1.00  0.700          H  
ATOM  39333 1HG1 VAL D2529     -46.980  26.034 -55.760  1.00  0.700          H  
ATOM  39334 2HG1 VAL D2529     -46.663  25.362 -57.373  1.00  0.700          H  
ATOM  39335 3HG1 VAL D2529     -46.031  26.963 -56.933  1.00  0.700          H  
ATOM  39336 1HG2 VAL D2529     -48.519  27.886 -55.453  1.00  0.700          H  
ATOM  39337 2HG2 VAL D2529     -47.629  28.856 -56.618  1.00  0.700          H  
ATOM  39338 3HG2 VAL D2529     -49.377  28.610 -56.825  1.00  0.700          H  
ATOM  39339  N   ARG D2530     -47.185  29.493 -59.379  1.00  0.520          N  
ATOM  39340  CA  ARG D2530     -46.010  30.320 -59.623  1.00  0.560          C  
ATOM  39341  C   ARG D2530     -45.291  30.512 -58.322  1.00  0.570          C  
ATOM  39342  O   ARG D2530     -45.920  30.547 -57.274  1.00  0.560          O  
ATOM  39343  CB  ARG D2530     -46.331  31.687 -60.197  1.00  0.770          C  
ATOM  39344  CG  ARG D2530     -46.873  31.719 -61.599  1.00  0.770          C  
ATOM  39345  CD  ARG D2530     -47.223  33.109 -61.994  1.00  0.770          C  
ATOM  39346  NE  ARG D2530     -48.326  33.618 -61.178  1.00  0.770          N  
ATOM  39347  CZ  ARG D2530     -48.780  34.901 -61.152  1.00  0.770          C  
ATOM  39348  NH1 ARG D2530     -48.245  35.861 -61.906  1.00  0.770          N  
ATOM  39349  NH2 ARG D2530     -49.782  35.195 -60.337  1.00  0.770          N  
ATOM  39350  H   ARG D2530     -48.121  29.931 -59.325  1.00  0.620          H  
ATOM  39351  HA  ARG D2530     -45.351  29.822 -60.304  1.00  0.670          H  
ATOM  39352 1HB  ARG D2530     -47.022  32.198 -59.543  1.00  0.920          H  
ATOM  39353 2HB  ARG D2530     -45.415  32.276 -60.212  1.00  0.920          H  
ATOM  39354 1HG  ARG D2530     -46.104  31.360 -62.286  1.00  0.920          H  
ATOM  39355 2HG  ARG D2530     -47.761  31.092 -61.671  1.00  0.920          H  
ATOM  39356 1HD  ARG D2530     -46.361  33.756 -61.847  1.00  0.920          H  
ATOM  39357 2HD  ARG D2530     -47.524  33.130 -63.039  1.00  0.920          H  
ATOM  39358  HE  ARG D2530     -48.807  32.933 -60.551  1.00  0.920          H  
ATOM  39359 1HH1 ARG D2530     -47.438  35.692 -62.529  1.00  0.920          H  
ATOM  39360 2HH1 ARG D2530     -48.603  36.799 -61.850  1.00  0.920          H  
ATOM  39361 1HH2 ARG D2530     -50.159  34.457 -59.711  1.00  0.920          H  
ATOM  39362 2HH2 ARG D2530     -50.142  36.130 -60.282  1.00  0.920          H  
ATOM  39363  N   VAL D2531     -44.003  30.771 -58.369  1.00  0.570          N  
ATOM  39364  CA  VAL D2531     -43.287  31.064 -57.135  1.00  0.580          C  
ATOM  39365  C   VAL D2531     -43.959  32.257 -56.443  1.00  0.580          C  
ATOM  39366  O   VAL D2531     -44.190  32.237 -55.235  1.00  0.570          O  
ATOM  39367  CB  VAL D2531     -41.806  31.349 -57.437  1.00  0.810          C  
ATOM  39368  CG1 VAL D2531     -41.084  31.883 -56.195  1.00  0.810          C  
ATOM  39369  CG2 VAL D2531     -41.141  30.070 -57.929  1.00  0.810          C  
ATOM  39370  H   VAL D2531     -43.523  30.701 -59.271  1.00  0.680          H  
ATOM  39371  HA  VAL D2531     -43.347  30.195 -56.481  1.00  0.700          H  
ATOM  39372  HB  VAL D2531     -41.742  32.088 -58.212  1.00  0.970          H  
ATOM  39373 1HG1 VAL D2531     -40.056  32.072 -56.455  1.00  0.970          H  
ATOM  39374 2HG1 VAL D2531     -41.537  32.811 -55.851  1.00  0.970          H  
ATOM  39375 3HG1 VAL D2531     -41.131  31.143 -55.399  1.00  0.970          H  
ATOM  39376 1HG2 VAL D2531     -40.098  30.277 -58.164  1.00  0.970          H  
ATOM  39377 2HG2 VAL D2531     -41.206  29.315 -57.161  1.00  0.970          H  
ATOM  39378 3HG2 VAL D2531     -41.645  29.710 -58.823  1.00  0.970          H  
ATOM  39379  N   GLY D2532     -44.315  33.278 -57.223  1.00  0.590          N  
ATOM  39380  CA  GLY D2532     -45.003  34.470 -56.760  1.00  0.580          C  
ATOM  39381  C   GLY D2532     -46.383  34.215 -56.121  1.00  0.570          C  
ATOM  39382  O   GLY D2532     -46.909  35.089 -55.423  1.00  0.570          O  
ATOM  39383  H   GLY D2532     -44.047  33.268 -58.204  1.00  0.710          H  
ATOM  39384 1HA  GLY D2532     -44.365  34.999 -56.067  1.00  0.700          H  
ATOM  39385 2HA  GLY D2532     -45.134  35.134 -57.615  1.00  0.700          H  
ATOM  39386  N   ASP D2533     -46.974  33.034 -56.352  1.00  0.560          N  
ATOM  39387  CA  ASP D2533     -48.272  32.661 -55.801  1.00  0.550          C  
ATOM  39388  C   ASP D2533     -48.144  31.928 -54.464  1.00  0.550          C  
ATOM  39389  O   ASP D2533     -49.157  31.612 -53.832  1.00  0.540          O  
ATOM  39390  CB  ASP D2533     -49.028  31.714 -56.753  1.00  0.770          C  
ATOM  39391  CG  ASP D2533     -49.534  32.282 -58.086  1.00  0.770          C  
ATOM  39392  OD1 ASP D2533     -50.019  33.397 -58.124  1.00  0.770          O  
ATOM  39393  OD2 ASP D2533     -49.405  31.584 -59.105  1.00  0.770          O  
ATOM  39394  H   ASP D2533     -46.483  32.326 -56.892  1.00  0.670          H  
ATOM  39395  HA  ASP D2533     -48.857  33.567 -55.644  1.00  0.660          H  
ATOM  39396 1HB  ASP D2533     -48.365  30.917 -56.994  1.00  0.930          H  
ATOM  39397 2HB  ASP D2533     -49.875  31.277 -56.221  1.00  0.930          H  
ATOM  39398  N   LEU D2534     -46.922  31.616 -54.030  1.00  0.550          N  
ATOM  39399  CA  LEU D2534     -46.780  30.861 -52.798  1.00  0.540          C  
ATOM  39400  C   LEU D2534     -47.172  31.720 -51.585  1.00  0.540          C  
ATOM  39401  O   LEU D2534     -46.761  32.881 -51.490  1.00  0.570          O  
ATOM  39402  CB  LEU D2534     -45.334  30.349 -52.640  1.00  0.760          C  
ATOM  39403  CG  LEU D2534     -44.831  29.265 -53.668  1.00  0.760          C  
ATOM  39404  CD1 LEU D2534     -43.322  29.009 -53.430  1.00  0.760          C  
ATOM  39405  CD2 LEU D2534     -45.631  27.944 -53.525  1.00  0.760          C  
ATOM  39406  H   LEU D2534     -46.083  31.903 -54.551  1.00  0.660          H  
ATOM  39407  HA  LEU D2534     -47.438  30.015 -52.892  1.00  0.650          H  
ATOM  39408 1HB  LEU D2534     -44.672  31.202 -52.765  1.00  0.910          H  
ATOM  39409 2HB  LEU D2534     -45.201  29.974 -51.646  1.00  0.910          H  
ATOM  39410  HG  LEU D2534     -44.958  29.650 -54.684  1.00  0.910          H  
ATOM  39411 1HD1 LEU D2534     -42.959  28.280 -54.154  1.00  0.910          H  
ATOM  39412 2HD1 LEU D2534     -42.768  29.950 -53.554  1.00  0.910          H  
ATOM  39413 3HD1 LEU D2534     -43.163  28.629 -52.425  1.00  0.910          H  
ATOM  39414 1HD2 LEU D2534     -45.257  27.234 -54.250  1.00  0.910          H  
ATOM  39415 2HD2 LEU D2534     -45.519  27.528 -52.528  1.00  0.910          H  
ATOM  39416 3HD2 LEU D2534     -46.673  28.119 -53.722  1.00  0.910          H  
ATOM  39417  N   PRO D2535     -47.900  31.167 -50.590  1.00  0.540          N  
ATOM  39418  CA  PRO D2535     -48.358  31.827 -49.370  1.00  0.530          C  
ATOM  39419  C   PRO D2535     -47.270  31.989 -48.316  1.00  0.550          C  
ATOM  39420  O   PRO D2535     -47.357  31.448 -47.217  1.00  0.590          O  
ATOM  39421  CB  PRO D2535     -49.468  30.882 -48.901  1.00  0.800          C  
ATOM  39422  CG  PRO D2535     -49.009  29.538 -49.356  1.00  0.800          C  
ATOM  39423  CD  PRO D2535     -48.365  29.798 -50.711  1.00  0.800          C  
ATOM  39424  HA  PRO D2535     -48.775  32.810 -49.637  1.00  0.640          H  
ATOM  39425 1HB  PRO D2535     -49.591  30.946 -47.806  1.00  0.950          H  
ATOM  39426 2HB  PRO D2535     -50.428  31.179 -49.349  1.00  0.950          H  
ATOM  39427 1HG  PRO D2535     -48.313  29.149 -48.624  1.00  0.950          H  
ATOM  39428 2HG  PRO D2535     -49.851  28.828 -49.404  1.00  0.950          H  
ATOM  39429 1HD  PRO D2535     -47.540  29.115 -50.891  1.00  0.950          H  
ATOM  39430 2HD  PRO D2535     -49.135  29.752 -51.491  1.00  0.950          H  
ATOM  39431  N   CYS D2536     -46.227  32.686 -48.712  1.00  0.590          N  
ATOM  39432  CA  CYS D2536     -45.092  33.037 -47.880  1.00  0.590          C  
ATOM  39433  C   CYS D2536     -45.254  34.437 -47.313  1.00  0.610          C  
ATOM  39434  O   CYS D2536     -45.892  35.294 -47.925  1.00  0.600          O  
ATOM  39435  CB  CYS D2536     -43.783  32.925 -48.633  1.00  0.830          C  
ATOM  39436  SG  CYS D2536     -43.390  31.262 -49.152  1.00  0.830          S  
ATOM  39437  H   CYS D2536     -46.279  33.058 -49.660  1.00  0.710          H  
ATOM  39438  HA  CYS D2536     -45.052  32.337 -47.046  1.00  0.710          H  
ATOM  39439 1HB  CYS D2536     -43.802  33.564 -49.485  1.00  0.990          H  
ATOM  39440 2HB  CYS D2536     -42.986  33.262 -47.990  1.00  0.990          H  
ATOM  39441  HG  CYS D2536     -43.668  30.711 -47.969  1.00  0.990          H  
ATOM  39442  N   ASP D2537     -44.626  34.694 -46.174  1.00  0.640          N  
ATOM  39443  CA  ASP D2537     -44.653  36.054 -45.597  1.00  0.670          C  
ATOM  39444  C   ASP D2537     -44.063  37.152 -46.520  1.00  0.710          C  
ATOM  39445  O   ASP D2537     -44.443  38.323 -46.418  1.00  0.760          O  
ATOM  39446  CB  ASP D2537     -43.896  36.120 -44.271  1.00  0.930          C  
ATOM  39447  CG  ASP D2537     -44.590  35.409 -43.094  1.00  0.930          C  
ATOM  39448  OD1 ASP D2537     -45.736  35.042 -43.202  1.00  0.930          O  
ATOM  39449  OD2 ASP D2537     -43.945  35.247 -42.088  1.00  0.930          O  
ATOM  39450  H   ASP D2537     -44.154  33.909 -45.709  1.00  0.770          H  
ATOM  39451  HA  ASP D2537     -45.696  36.309 -45.405  1.00  0.800          H  
ATOM  39452 1HB  ASP D2537     -42.895  35.706 -44.411  1.00  1.110          H  
ATOM  39453 2HB  ASP D2537     -43.761  37.167 -44.001  1.00  1.110          H  
ATOM  39454  N   SER D2538     -43.118  36.793 -47.397  1.00  0.730          N  
ATOM  39455  CA  SER D2538     -42.484  37.775 -48.278  1.00  0.780          C  
ATOM  39456  C   SER D2538     -42.022  37.143 -49.581  1.00  0.760          C  
ATOM  39457  O   SER D2538     -41.865  35.920 -49.658  1.00  0.760          O  
ATOM  39458  CB  SER D2538     -41.248  38.350 -47.629  1.00  1.070          C  
ATOM  39459  OG  SER D2538     -40.228  37.373 -47.581  1.00  1.070          O  
ATOM  39460  H   SER D2538     -42.821  35.830 -47.443  1.00  0.880          H  
ATOM  39461  HA  SER D2538     -43.200  38.566 -48.502  1.00  0.940          H  
ATOM  39462 1HB  SER D2538     -40.903  39.209 -48.203  1.00  1.290          H  
ATOM  39463 2HB  SER D2538     -41.479  38.695 -46.623  1.00  1.290          H  
ATOM  39464  HG  SER D2538     -40.415  36.795 -46.803  1.00  1.290          H  
ATOM  39465  N   VAL D2539     -41.732  37.989 -50.574  1.00  0.740          N  
ATOM  39466  CA  VAL D2539     -41.200  37.556 -51.866  1.00  0.720          C  
ATOM  39467  C   VAL D2539     -39.856  36.875 -51.699  1.00  0.690          C  
ATOM  39468  O   VAL D2539     -39.540  35.923 -52.425  1.00  0.630          O  
ATOM  39469  CB  VAL D2539     -41.099  38.722 -52.858  1.00  1.020          C  
ATOM  39470  CG1 VAL D2539     -40.343  38.277 -54.116  1.00  1.020          C  
ATOM  39471  CG2 VAL D2539     -42.510  39.155 -53.237  1.00  1.020          C  
ATOM  39472  H   VAL D2539     -41.876  38.977 -50.412  1.00  0.890          H  
ATOM  39473  HA  VAL D2539     -41.893  36.837 -52.290  1.00  0.860          H  
ATOM  39474  HB  VAL D2539     -40.554  39.553 -52.403  1.00  1.220          H  
ATOM  39475 1HG1 VAL D2539     -40.295  39.105 -54.820  1.00  1.220          H  
ATOM  39476 2HG1 VAL D2539     -39.329  37.967 -53.874  1.00  1.220          H  
ATOM  39477 3HG1 VAL D2539     -40.879  37.442 -54.568  1.00  1.220          H  
ATOM  39478 1HG2 VAL D2539     -42.461  39.980 -53.946  1.00  1.220          H  
ATOM  39479 2HG2 VAL D2539     -43.035  38.312 -53.697  1.00  1.220          H  
ATOM  39480 3HG2 VAL D2539     -43.049  39.472 -52.350  1.00  1.220          H  
ATOM  39481  N   GLU D2540     -39.026  37.415 -50.819  1.00  0.750          N  
ATOM  39482  CA  GLU D2540     -37.723  36.846 -50.564  1.00  0.730          C  
ATOM  39483  C   GLU D2540     -37.859  35.409 -50.064  1.00  0.650          C  
ATOM  39484  O   GLU D2540     -37.061  34.549 -50.448  1.00  0.630          O  
ATOM  39485  CB  GLU D2540     -36.964  37.738 -49.586  1.00  1.030          C  
ATOM  39486  CG  GLU D2540     -36.601  39.118 -50.191  1.00  1.030          C  
ATOM  39487  CD  GLU D2540     -37.753  40.116 -50.176  1.00  1.030          C  
ATOM  39488  OE1 GLU D2540     -38.800  39.781 -49.660  1.00  1.030          O  
ATOM  39489  OE2 GLU D2540     -37.588  41.193 -50.686  1.00  1.030          O  
ATOM  39490  H   GLU D2540     -39.318  38.236 -50.279  1.00  0.900          H  
ATOM  39491  HA  GLU D2540     -37.171  36.824 -51.504  1.00  0.880          H  
ATOM  39492 1HB  GLU D2540     -37.570  37.899 -48.692  1.00  1.240          H  
ATOM  39493 2HB  GLU D2540     -36.042  37.247 -49.275  1.00  1.240          H  
ATOM  39494 1HG  GLU D2540     -35.764  39.536 -49.633  1.00  1.240          H  
ATOM  39495 2HG  GLU D2540     -36.276  38.970 -51.220  1.00  1.240          H  
ATOM  39496  N   ASP D2541     -38.922  35.114 -49.302  1.00  0.650          N  
ATOM  39497  CA  ASP D2541     -39.141  33.765 -48.797  1.00  0.600          C  
ATOM  39498  C   ASP D2541     -39.767  32.902 -49.892  1.00  0.540          C  
ATOM  39499  O   ASP D2541     -39.453  31.717 -50.009  1.00  0.470          O  
ATOM  39500  CB  ASP D2541     -40.061  33.776 -47.573  1.00  0.860          C  
ATOM  39501  CG  ASP D2541     -39.448  34.425 -46.332  1.00  0.860          C  
ATOM  39502  OD1 ASP D2541     -38.424  33.978 -45.876  1.00  0.860          O  
ATOM  39503  OD2 ASP D2541     -40.037  35.366 -45.829  1.00  0.860          O  
ATOM  39504  H   ASP D2541     -39.540  35.877 -49.015  1.00  0.780          H  
ATOM  39505  HA  ASP D2541     -38.184  33.335 -48.511  1.00  0.720          H  
ATOM  39506 1HB  ASP D2541     -40.954  34.332 -47.827  1.00  1.030          H  
ATOM  39507 2HB  ASP D2541     -40.368  32.756 -47.331  1.00  1.030          H  
ATOM  39508  N   GLN D2542     -40.612  33.487 -50.748  1.00  0.560          N  
ATOM  39509  CA  GLN D2542     -41.215  32.687 -51.813  1.00  0.540          C  
ATOM  39510  C   GLN D2542     -40.130  32.131 -52.708  1.00  0.540          C  
ATOM  39511  O   GLN D2542     -40.112  30.933 -53.036  1.00  0.510          O  
ATOM  39512  CB  GLN D2542     -42.088  33.541 -52.739  1.00  0.760          C  
ATOM  39513  CG  GLN D2542     -43.347  34.090 -52.181  1.00  0.760          C  
ATOM  39514  CD  GLN D2542     -44.040  34.978 -53.176  1.00  0.760          C  
ATOM  39515  OE1 GLN D2542     -43.367  35.631 -53.993  1.00  0.760          O  
ATOM  39516  NE2 GLN D2542     -45.368  34.980 -53.143  1.00  0.760          N  
ATOM  39517  H   GLN D2542     -40.883  34.460 -50.586  1.00  0.670          H  
ATOM  39518  HA  GLN D2542     -41.775  31.861 -51.392  1.00  0.650          H  
ATOM  39519 1HB  GLN D2542     -41.502  34.371 -53.121  1.00  0.920          H  
ATOM  39520 2HB  GLN D2542     -42.375  32.936 -53.587  1.00  0.920          H  
ATOM  39521 1HG  GLN D2542     -44.018  33.280 -51.918  1.00  0.920          H  
ATOM  39522 2HG  GLN D2542     -43.118  34.685 -51.321  1.00  0.920          H  
ATOM  39523 1HE2 GLN D2542     -45.921  35.503 -53.828  1.00  0.920          H  
ATOM  39524 2HE2 GLN D2542     -45.866  34.402 -52.462  1.00  0.920          H  
ATOM  39525  N   LEU D2543     -39.186  33.003 -53.062  1.00  0.600          N  
ATOM  39526  CA  LEU D2543     -38.143  32.601 -53.957  1.00  0.630          C  
ATOM  39527  C   LEU D2543     -37.079  31.785 -53.241  1.00  0.620          C  
ATOM  39528  O   LEU D2543     -36.603  30.805 -53.808  1.00  0.620          O  
ATOM  39529  CB  LEU D2543     -37.602  33.818 -54.712  1.00  0.870          C  
ATOM  39530  CG  LEU D2543     -36.558  33.537 -55.834  1.00  0.870          C  
ATOM  39531  CD1 LEU D2543     -37.141  32.570 -56.900  1.00  0.870          C  
ATOM  39532  CD2 LEU D2543     -36.208  34.856 -56.519  1.00  0.870          C  
ATOM  39533  H   LEU D2543     -39.250  33.979 -52.748  1.00  0.720          H  
ATOM  39534  HA  LEU D2543     -38.598  31.950 -54.686  1.00  0.760          H  
ATOM  39535 1HB  LEU D2543     -38.446  34.347 -55.155  1.00  1.040          H  
ATOM  39536 2HB  LEU D2543     -37.137  34.485 -53.981  1.00  1.040          H  
ATOM  39537  HG  LEU D2543     -35.662  33.084 -55.404  1.00  1.040          H  
ATOM  39538 1HD1 LEU D2543     -36.391  32.416 -57.643  1.00  1.040          H  
ATOM  39539 2HD1 LEU D2543     -37.391  31.609 -56.466  1.00  1.040          H  
ATOM  39540 3HD1 LEU D2543     -38.027  33.004 -57.360  1.00  1.040          H  
ATOM  39541 1HD2 LEU D2543     -35.475  34.669 -57.313  1.00  1.040          H  
ATOM  39542 2HD2 LEU D2543     -37.110  35.292 -56.957  1.00  1.040          H  
ATOM  39543 3HD2 LEU D2543     -35.787  35.547 -55.790  1.00  1.040          H  
ATOM  39544  N   SER D2544     -36.704  32.133 -52.003  1.00  0.610          N  
ATOM  39545  CA  SER D2544     -35.697  31.354 -51.293  1.00  0.600          C  
ATOM  39546  C   SER D2544     -36.162  29.907 -51.136  1.00  0.570          C  
ATOM  39547  O   SER D2544     -35.373  28.965 -51.331  1.00  0.570          O  
ATOM  39548  CB  SER D2544     -35.406  31.963 -49.939  1.00  0.840          C  
ATOM  39549  OG  SER D2544     -34.439  31.219 -49.247  1.00  0.840          O  
ATOM  39550  H   SER D2544     -37.073  32.963 -51.534  1.00  0.730          H  
ATOM  39551  HA  SER D2544     -34.779  31.361 -51.879  1.00  0.720          H  
ATOM  39552 1HB  SER D2544     -35.056  32.985 -50.070  1.00  1.010          H  
ATOM  39553 2HB  SER D2544     -36.325  32.005 -49.358  1.00  1.010          H  
ATOM  39554  HG  SER D2544     -34.306  31.675 -48.414  1.00  1.010          H  
ATOM  39555  N   LEU D2545     -37.444  29.706 -50.779  1.00  0.550          N  
ATOM  39556  CA  LEU D2545     -37.943  28.354 -50.622  1.00  0.510          C  
ATOM  39557  C   LEU D2545     -37.918  27.618 -51.949  1.00  0.510          C  
ATOM  39558  O   LEU D2545     -37.387  26.509 -52.029  1.00  0.510          O  
ATOM  39559  CB  LEU D2545     -39.386  28.354 -50.097  1.00  0.730          C  
ATOM  39560  CG  LEU D2545     -40.060  26.951 -49.934  1.00  0.730          C  
ATOM  39561  CD1 LEU D2545     -39.282  26.110 -48.885  1.00  0.730          C  
ATOM  39562  CD2 LEU D2545     -41.528  27.152 -49.544  1.00  0.730          C  
ATOM  39563  H   LEU D2545     -38.073  30.496 -50.596  1.00  0.660          H  
ATOM  39564  HA  LEU D2545     -37.293  27.840 -49.920  1.00  0.610          H  
ATOM  39565 1HB  LEU D2545     -39.400  28.849 -49.132  1.00  0.880          H  
ATOM  39566 2HB  LEU D2545     -40.000  28.950 -50.782  1.00  0.880          H  
ATOM  39567  HG  LEU D2545     -40.025  26.415 -50.878  1.00  0.880          H  
ATOM  39568 1HD1 LEU D2545     -39.733  25.155 -48.775  1.00  0.880          H  
ATOM  39569 2HD1 LEU D2545     -38.255  25.964 -49.202  1.00  0.880          H  
ATOM  39570 3HD1 LEU D2545     -39.293  26.611 -47.931  1.00  0.880          H  
ATOM  39571 1HD2 LEU D2545     -42.025  26.192 -49.445  1.00  0.880          H  
ATOM  39572 2HD2 LEU D2545     -41.597  27.689 -48.604  1.00  0.880          H  
ATOM  39573 3HD2 LEU D2545     -42.023  27.731 -50.322  1.00  0.880          H  
ATOM  39574  N   ALA D2546     -38.482  28.228 -53.002  1.00  0.510          N  
ATOM  39575  CA  ALA D2546     -38.511  27.572 -54.298  1.00  0.500          C  
ATOM  39576  C   ALA D2546     -37.105  27.286 -54.821  1.00  0.510          C  
ATOM  39577  O   ALA D2546     -36.866  26.247 -55.438  1.00  0.500          O  
ATOM  39578  CB  ALA D2546     -39.270  28.426 -55.290  1.00  0.700          C  
ATOM  39579  H   ALA D2546     -38.935  29.142 -52.891  1.00  0.610          H  
ATOM  39580  HA  ALA D2546     -39.025  26.625 -54.175  1.00  0.600          H  
ATOM  39581 1HB  ALA D2546     -39.320  27.913 -56.244  1.00  0.840          H  
ATOM  39582 2HB  ALA D2546     -40.277  28.603 -54.916  1.00  0.840          H  
ATOM  39583 3HB  ALA D2546     -38.756  29.382 -55.412  1.00  0.840          H  
ATOM  39584  N   THR D2547     -36.172  28.204 -54.581  1.00  0.540          N  
ATOM  39585  CA  THR D2547     -34.812  28.053 -55.056  1.00  0.550          C  
ATOM  39586  C   THR D2547     -34.173  26.879 -54.353  1.00  0.530          C  
ATOM  39587  O   THR D2547     -33.571  26.025 -55.002  1.00  0.510          O  
ATOM  39588  CB  THR D2547     -33.957  29.312 -54.798  1.00  0.770          C  
ATOM  39589  OG1 THR D2547     -34.548  30.436 -55.450  1.00  0.770          O  
ATOM  39590  CG2 THR D2547     -32.554  29.099 -55.385  1.00  0.770          C  
ATOM  39591  H   THR D2547     -36.422  29.053 -54.086  1.00  0.650          H  
ATOM  39592  HA  THR D2547     -34.831  27.849 -56.125  1.00  0.660          H  
ATOM  39593  HB  THR D2547     -33.894  29.507 -53.726  1.00  0.920          H  
ATOM  39594  HG1 THR D2547     -35.380  30.642 -54.976  1.00  0.920          H  
ATOM  39595 1HG2 THR D2547     -31.954  29.991 -55.217  1.00  0.920          H  
ATOM  39596 2HG2 THR D2547     -32.063  28.246 -54.910  1.00  0.920          H  
ATOM  39597 3HG2 THR D2547     -32.633  28.913 -56.455  1.00  0.920          H  
ATOM  39598  N   THR D2548     -34.334  26.807 -53.028  1.00  0.530          N  
ATOM  39599  CA  THR D2548     -33.725  25.740 -52.263  1.00  0.520          C  
ATOM  39600  C   THR D2548     -34.249  24.395 -52.723  1.00  0.490          C  
ATOM  39601  O   THR D2548     -33.467  23.479 -52.979  1.00  0.470          O  
ATOM  39602  CB  THR D2548     -34.027  25.890 -50.756  1.00  0.730          C  
ATOM  39603  OG1 THR D2548     -33.496  27.140 -50.280  1.00  0.730          O  
ATOM  39604  CG2 THR D2548     -33.369  24.720 -49.980  1.00  0.730          C  
ATOM  39605  H   THR D2548     -34.842  27.545 -52.533  1.00  0.640          H  
ATOM  39606  HA  THR D2548     -32.647  25.769 -52.419  1.00  0.620          H  
ATOM  39607  HB  THR D2548     -35.108  25.880 -50.595  1.00  0.880          H  
ATOM  39608  HG1 THR D2548     -34.044  27.883 -50.642  1.00  0.880          H  
ATOM  39609 1HG2 THR D2548     -33.578  24.829 -48.918  1.00  0.880          H  
ATOM  39610 2HG2 THR D2548     -33.766  23.770 -50.326  1.00  0.880          H  
ATOM  39611 3HG2 THR D2548     -32.292  24.737 -50.141  1.00  0.880          H  
ATOM  39612  N   LEU D2549     -35.564  24.277 -52.855  1.00  0.500          N  
ATOM  39613  CA  LEU D2549     -36.153  23.018 -53.250  1.00  0.480          C  
ATOM  39614  C   LEU D2549     -35.708  22.639 -54.666  1.00  0.460          C  
ATOM  39615  O   LEU D2549     -35.482  21.466 -54.978  1.00  0.410          O  
ATOM  39616  CB  LEU D2549     -37.654  23.159 -53.233  1.00  0.680          C  
ATOM  39617  CG  LEU D2549     -38.363  23.398 -51.926  1.00  0.680          C  
ATOM  39618  CD1 LEU D2549     -39.779  23.739 -52.283  1.00  0.680          C  
ATOM  39619  CD2 LEU D2549     -38.297  22.190 -51.023  1.00  0.680          C  
ATOM  39620  H   LEU D2549     -36.167  25.079 -52.638  1.00  0.600          H  
ATOM  39621  HA  LEU D2549     -35.824  22.246 -52.563  1.00  0.580          H  
ATOM  39622 1HB  LEU D2549     -37.915  23.972 -53.900  1.00  0.820          H  
ATOM  39623 2HB  LEU D2549     -38.049  22.238 -53.608  1.00  0.820          H  
ATOM  39624  HG  LEU D2549     -37.924  24.242 -51.414  1.00  0.820          H  
ATOM  39625 1HD1 LEU D2549     -40.323  23.959 -51.416  1.00  0.820          H  
ATOM  39626 2HD1 LEU D2549     -39.784  24.615 -52.921  1.00  0.820          H  
ATOM  39627 3HD1 LEU D2549     -40.240  22.902 -52.806  1.00  0.820          H  
ATOM  39628 1HD2 LEU D2549     -38.836  22.401 -50.104  1.00  0.820          H  
ATOM  39629 2HD2 LEU D2549     -38.746  21.331 -51.517  1.00  0.820          H  
ATOM  39630 3HD2 LEU D2549     -37.268  21.976 -50.782  1.00  0.820          H  
ATOM  39631  N   TYR D2550     -35.605  23.613 -55.562  1.00  0.470          N  
ATOM  39632  CA  TYR D2550     -35.131  23.309 -56.899  1.00  0.470          C  
ATOM  39633  C   TYR D2550     -33.687  22.792 -56.841  1.00  0.480          C  
ATOM  39634  O   TYR D2550     -33.372  21.723 -57.363  1.00  0.480          O  
ATOM  39635  CB  TYR D2550     -35.245  24.526 -57.793  1.00  0.660          C  
ATOM  39636  CG  TYR D2550     -34.796  24.295 -59.191  1.00  0.660          C  
ATOM  39637  CD1 TYR D2550     -35.639  23.655 -60.085  1.00  0.660          C  
ATOM  39638  CD2 TYR D2550     -33.558  24.742 -59.602  1.00  0.660          C  
ATOM  39639  CE1 TYR D2550     -35.244  23.481 -61.382  1.00  0.660          C  
ATOM  39640  CE2 TYR D2550     -33.174  24.565 -60.896  1.00  0.660          C  
ATOM  39641  CZ  TYR D2550     -34.013  23.945 -61.789  1.00  0.660          C  
ATOM  39642  OH  TYR D2550     -33.638  23.800 -63.093  1.00  0.660          O  
ATOM  39643  H   TYR D2550     -35.880  24.575 -55.335  1.00  0.560          H  
ATOM  39644  HA  TYR D2550     -35.746  22.517 -57.318  1.00  0.560          H  
ATOM  39645 1HB  TYR D2550     -36.283  24.862 -57.816  1.00  0.790          H  
ATOM  39646 2HB  TYR D2550     -34.654  25.341 -57.373  1.00  0.790          H  
ATOM  39647  HD1 TYR D2550     -36.620  23.300 -59.761  1.00  0.790          H  
ATOM  39648  HD2 TYR D2550     -32.892  25.248 -58.895  1.00  0.790          H  
ATOM  39649  HE1 TYR D2550     -35.910  22.985 -62.093  1.00  0.790          H  
ATOM  39650  HE2 TYR D2550     -32.207  24.930 -61.215  1.00  0.790          H  
ATOM  39651  HH  TYR D2550     -34.342  23.355 -63.577  1.00  0.790          H  
ATOM  39652  N   ASP D2551     -32.801  23.527 -56.153  1.00  0.490          N  
ATOM  39653  CA  ASP D2551     -31.380  23.172 -56.069  1.00  0.500          C  
ATOM  39654  C   ASP D2551     -31.156  21.791 -55.459  1.00  0.500          C  
ATOM  39655  O   ASP D2551     -30.226  21.075 -55.837  1.00  0.510          O  
ATOM  39656  CB  ASP D2551     -30.590  24.198 -55.243  1.00  0.700          C  
ATOM  39657  CG  ASP D2551     -30.343  25.559 -55.939  1.00  0.700          C  
ATOM  39658  OD1 ASP D2551     -30.570  25.678 -57.120  1.00  0.700          O  
ATOM  39659  OD2 ASP D2551     -29.890  26.459 -55.267  1.00  0.700          O  
ATOM  39660  H   ASP D2551     -33.115  24.393 -55.709  1.00  0.590          H  
ATOM  39661  HA  ASP D2551     -30.979  23.169 -57.076  1.00  0.600          H  
ATOM  39662 1HB  ASP D2551     -31.141  24.391 -54.317  1.00  0.840          H  
ATOM  39663 2HB  ASP D2551     -29.630  23.770 -54.962  1.00  0.840          H  
ATOM  39664  N   LYS D2552     -32.029  21.402 -54.532  1.00  0.500          N  
ATOM  39665  CA  LYS D2552     -31.952  20.112 -53.857  1.00  0.510          C  
ATOM  39666  C   LYS D2552     -32.591  18.972 -54.645  1.00  0.510          C  
ATOM  39667  O   LYS D2552     -32.594  17.830 -54.183  1.00  0.510          O  
ATOM  39668  CB  LYS D2552     -32.600  20.214 -52.470  1.00  0.710          C  
ATOM  39669  CG  LYS D2552     -31.899  21.190 -51.516  1.00  0.710          C  
ATOM  39670  CD  LYS D2552     -30.548  20.686 -51.094  1.00  0.710          C  
ATOM  39671  CE  LYS D2552     -29.881  21.622 -50.141  1.00  0.710          C  
ATOM  39672  NZ  LYS D2552     -28.543  21.132 -49.806  1.00  0.710          N  
ATOM  39673  H   LYS D2552     -32.734  22.078 -54.216  1.00  0.600          H  
ATOM  39674  HA  LYS D2552     -30.903  19.854 -53.747  1.00  0.610          H  
ATOM  39675 1HB  LYS D2552     -33.631  20.560 -52.586  1.00  0.850          H  
ATOM  39676 2HB  LYS D2552     -32.634  19.231 -52.000  1.00  0.850          H  
ATOM  39677 1HG  LYS D2552     -31.734  22.128 -52.026  1.00  0.850          H  
ATOM  39678 2HG  LYS D2552     -32.515  21.380 -50.653  1.00  0.850          H  
ATOM  39679 1HD  LYS D2552     -30.652  19.704 -50.623  1.00  0.850          H  
ATOM  39680 2HD  LYS D2552     -29.891  20.590 -51.949  1.00  0.850          H  
ATOM  39681 1HE  LYS D2552     -29.795  22.605 -50.601  1.00  0.850          H  
ATOM  39682 2HE  LYS D2552     -30.465  21.709 -49.230  1.00  0.850          H  
ATOM  39683 1HZ  LYS D2552     -28.085  21.762 -49.176  1.00  0.850          H  
ATOM  39684 2HZ  LYS D2552     -28.638  20.219 -49.374  1.00  0.850          H  
ATOM  39685 3HZ  LYS D2552     -27.993  21.055 -50.660  1.00  0.850          H  
ATOM  39686  N   GLY D2553     -33.143  19.265 -55.821  1.00  0.500          N  
ATOM  39687  CA  GLY D2553     -33.764  18.236 -56.622  1.00  0.500          C  
ATOM  39688  C   GLY D2553     -35.168  17.878 -56.175  1.00  0.450          C  
ATOM  39689  O   GLY D2553     -35.627  16.767 -56.414  1.00  0.440          O  
ATOM  39690  H   GLY D2553     -33.116  20.221 -56.184  1.00  0.600          H  
ATOM  39691 1HA  GLY D2553     -33.787  18.558 -57.662  1.00  0.600          H  
ATOM  39692 2HA  GLY D2553     -33.141  17.355 -56.571  1.00  0.600          H  
ATOM  39693  N   LEU D2554     -35.846  18.781 -55.475  1.00  0.440          N  
ATOM  39694  CA  LEU D2554     -37.186  18.514 -54.995  1.00  0.390          C  
ATOM  39695  C   LEU D2554     -38.257  19.102 -55.930  1.00  0.380          C  
ATOM  39696  O   LEU D2554     -39.358  18.553 -55.993  1.00  0.310          O  
ATOM  39697  CB  LEU D2554     -37.280  19.043 -53.559  1.00  0.570          C  
ATOM  39698  CG  LEU D2554     -36.265  18.383 -52.555  1.00  0.570          C  
ATOM  39699  CD1 LEU D2554     -36.314  19.076 -51.246  1.00  0.570          C  
ATOM  39700  CD2 LEU D2554     -36.614  16.947 -52.336  1.00  0.570          C  
ATOM  39701  H   LEU D2554     -35.462  19.702 -55.282  1.00  0.530          H  
ATOM  39702  HA  LEU D2554     -37.342  17.440 -54.991  1.00  0.470          H  
ATOM  39703 1HB  LEU D2554     -37.105  20.100 -53.566  1.00  0.680          H  
ATOM  39704 2HB  LEU D2554     -38.269  18.858 -53.190  1.00  0.680          H  
ATOM  39705  HG  LEU D2554     -35.253  18.457 -52.960  1.00  0.680          H  
ATOM  39706 1HD1 LEU D2554     -35.603  18.613 -50.556  1.00  0.680          H  
ATOM  39707 2HD1 LEU D2554     -36.049  20.111 -51.391  1.00  0.680          H  
ATOM  39708 3HD1 LEU D2554     -37.308  19.003 -50.842  1.00  0.680          H  
ATOM  39709 1HD2 LEU D2554     -35.900  16.530 -51.659  1.00  0.680          H  
ATOM  39710 2HD2 LEU D2554     -37.617  16.868 -51.916  1.00  0.680          H  
ATOM  39711 3HD2 LEU D2554     -36.573  16.412 -53.255  1.00  0.680          H  
ATOM  39712  N   LEU D2555     -37.933  20.203 -56.649  1.00  0.480          N  
ATOM  39713  CA  LEU D2555     -38.854  20.861 -57.624  1.00  0.490          C  
ATOM  39714  C   LEU D2555     -38.498  20.765 -59.108  1.00  0.470          C  
ATOM  39715  O   LEU D2555     -37.342  20.631 -59.521  1.00  0.480          O  
ATOM  39716  CB  LEU D2555     -39.044  22.385 -57.417  1.00  0.680          C  
ATOM  39717  CG  LEU D2555     -39.661  22.915 -56.164  1.00  0.680          C  
ATOM  39718  CD1 LEU D2555     -39.575  24.424 -56.198  1.00  0.680          C  
ATOM  39719  CD2 LEU D2555     -41.100  22.525 -56.064  1.00  0.680          C  
ATOM  39720  H   LEU D2555     -37.011  20.602 -56.473  1.00  0.580          H  
ATOM  39721  HA  LEU D2555     -39.825  20.384 -57.520  1.00  0.590          H  
ATOM  39722 1HB  LEU D2555     -38.076  22.850 -57.506  1.00  0.820          H  
ATOM  39723 2HB  LEU D2555     -39.656  22.754 -58.243  1.00  0.820          H  
ATOM  39724  HG  LEU D2555     -39.155  22.535 -55.352  1.00  0.820          H  
ATOM  39725 1HD1 LEU D2555     -40.014  24.830 -55.299  1.00  0.820          H  
ATOM  39726 2HD1 LEU D2555     -38.537  24.718 -56.264  1.00  0.820          H  
ATOM  39727 3HD1 LEU D2555     -40.106  24.804 -57.056  1.00  0.820          H  
ATOM  39728 1HD2 LEU D2555     -41.519  22.926 -55.152  1.00  0.820          H  
ATOM  39729 2HD2 LEU D2555     -41.652  22.915 -56.915  1.00  0.820          H  
ATOM  39730 3HD2 LEU D2555     -41.172  21.469 -56.048  1.00  0.820          H  
ATOM  39731  N   LEU D2556     -39.550  20.879 -59.913  1.00  0.480          N  
ATOM  39732  CA  LEU D2556     -39.506  21.027 -61.364  1.00  0.480          C  
ATOM  39733  C   LEU D2556     -40.090  22.360 -61.775  1.00  0.470          C  
ATOM  39734  O   LEU D2556     -41.016  22.866 -61.127  1.00  0.470          O  
ATOM  39735  CB  LEU D2556     -40.336  19.946 -62.042  1.00  0.670          C  
ATOM  39736  CG  LEU D2556     -39.930  18.561 -61.879  1.00  0.670          C  
ATOM  39737  CD1 LEU D2556     -41.020  17.666 -62.424  1.00  0.670          C  
ATOM  39738  CD2 LEU D2556     -38.717  18.337 -62.629  1.00  0.670          C  
ATOM  39739  H   LEU D2556     -40.479  20.901 -59.482  1.00  0.580          H  
ATOM  39740  HA  LEU D2556     -38.472  21.007 -61.697  1.00  0.580          H  
ATOM  39741 1HB  LEU D2556     -41.301  19.995 -61.614  1.00  0.810          H  
ATOM  39742 2HB  LEU D2556     -40.413  20.174 -63.109  1.00  0.810          H  
ATOM  39743  HG  LEU D2556     -39.748  18.355 -60.852  1.00  0.810          H  
ATOM  39744 1HD1 LEU D2556     -40.735  16.631 -62.324  1.00  0.810          H  
ATOM  39745 2HD1 LEU D2556     -41.944  17.834 -61.859  1.00  0.810          H  
ATOM  39746 3HD1 LEU D2556     -41.194  17.892 -63.474  1.00  0.810          H  
ATOM  39747 1HD2 LEU D2556     -38.412  17.325 -62.558  1.00  0.810          H  
ATOM  39748 2HD2 LEU D2556     -38.885  18.551 -63.639  1.00  0.810          H  
ATOM  39749 3HD2 LEU D2556     -37.942  18.967 -62.252  1.00  0.810          H  
ATOM  39750  N   THR D2557     -39.597  22.911 -62.877  1.00  0.470          N  
ATOM  39751  CA  THR D2557     -40.186  24.126 -63.421  1.00  0.480          C  
ATOM  39752  C   THR D2557     -41.044  23.753 -64.626  1.00  0.470          C  
ATOM  39753  O   THR D2557     -40.856  22.702 -65.211  1.00  0.460          O  
ATOM  39754  CB  THR D2557     -39.090  25.113 -63.853  1.00  0.670          C  
ATOM  39755  OG1 THR D2557     -38.314  24.499 -64.888  1.00  0.670          O  
ATOM  39756  CG2 THR D2557     -38.176  25.465 -62.666  1.00  0.670          C  
ATOM  39757  H   THR D2557     -38.805  22.469 -63.366  1.00  0.560          H  
ATOM  39758  HA  THR D2557     -40.817  24.597 -62.674  1.00  0.580          H  
ATOM  39759  HB  THR D2557     -39.553  26.016 -64.248  1.00  0.800          H  
ATOM  39760  HG1 THR D2557     -38.086  25.162 -65.569  1.00  0.800          H  
ATOM  39761 1HG2 THR D2557     -37.403  26.146 -62.993  1.00  0.800          H  
ATOM  39762 2HG2 THR D2557     -38.756  25.929 -61.882  1.00  0.800          H  
ATOM  39763 3HG2 THR D2557     -37.723  24.563 -62.288  1.00  0.800          H  
ATOM  39764  N   LYS D2558     -41.951  24.628 -65.048  1.00  0.480          N  
ATOM  39765  CA  LYS D2558     -42.748  24.370 -66.261  1.00  0.490          C  
ATOM  39766  C   LYS D2558     -41.896  24.215 -67.518  1.00  0.510          C  
ATOM  39767  O   LYS D2558     -42.204  23.403 -68.396  1.00  0.540          O  
ATOM  39768  CB  LYS D2558     -43.790  25.461 -66.470  1.00  0.680          C  
ATOM  39769  CG  LYS D2558     -44.711  25.237 -67.679  1.00  0.680          C  
ATOM  39770  CD  LYS D2558     -45.831  26.289 -67.757  1.00  0.680          C  
ATOM  39771  CE  LYS D2558     -45.321  27.658 -68.248  1.00  0.680          C  
ATOM  39772  NZ  LYS D2558     -46.433  28.645 -68.412  1.00  0.680          N  
ATOM  39773  H   LYS D2558     -42.123  25.454 -64.473  1.00  0.580          H  
ATOM  39774  HA  LYS D2558     -43.268  23.428 -66.128  1.00  0.590          H  
ATOM  39775 1HB  LYS D2558     -44.426  25.504 -65.590  1.00  0.820          H  
ATOM  39776 2HB  LYS D2558     -43.292  26.419 -66.570  1.00  0.820          H  
ATOM  39777 1HG  LYS D2558     -44.136  25.264 -68.601  1.00  0.820          H  
ATOM  39778 2HG  LYS D2558     -45.165  24.249 -67.591  1.00  0.820          H  
ATOM  39779 1HD  LYS D2558     -46.608  25.938 -68.435  1.00  0.820          H  
ATOM  39780 2HD  LYS D2558     -46.275  26.409 -66.767  1.00  0.820          H  
ATOM  39781 1HE  LYS D2558     -44.610  28.062 -67.532  1.00  0.820          H  
ATOM  39782 2HE  LYS D2558     -44.822  27.524 -69.208  1.00  0.820          H  
ATOM  39783 1HZ  LYS D2558     -46.063  29.523 -68.733  1.00  0.820          H  
ATOM  39784 2HZ  LYS D2558     -47.106  28.302 -69.075  1.00  0.820          H  
ATOM  39785 3HZ  LYS D2558     -46.903  28.799 -67.496  1.00  0.820          H  
ATOM  39786  N   MET D2559     -40.863  25.046 -67.629  1.00  0.510          N  
ATOM  39787  CA  MET D2559     -39.956  25.030 -68.762  1.00  0.540          C  
ATOM  39788  C   MET D2559     -38.549  25.122 -68.179  1.00  0.540          C  
ATOM  39789  O   MET D2559     -38.390  25.740 -67.124  1.00  0.560          O  
ATOM  39790  CB  MET D2559     -40.201  26.203 -69.695  1.00  0.740          C  
ATOM  39791  CG  MET D2559     -41.581  26.303 -70.266  1.00  0.740          C  
ATOM  39792  SD  MET D2559     -41.731  27.648 -71.469  1.00  0.740          S  
ATOM  39793  CE  MET D2559     -41.681  29.117 -70.445  1.00  0.740          C  
ATOM  39794  H   MET D2559     -40.691  25.689 -66.868  1.00  0.610          H  
ATOM  39795  HA  MET D2559     -40.095  24.100 -69.295  1.00  0.650          H  
ATOM  39796 1HB  MET D2559     -39.956  27.123 -69.178  1.00  0.890          H  
ATOM  39797 2HB  MET D2559     -39.548  26.120 -70.534  1.00  0.890          H  
ATOM  39798 1HG  MET D2559     -41.853  25.364 -70.745  1.00  0.890          H  
ATOM  39799 2HG  MET D2559     -42.281  26.489 -69.461  1.00  0.890          H  
ATOM  39800 1HE  MET D2559     -41.773  30.000 -71.080  1.00  0.890          H  
ATOM  39801 2HE  MET D2559     -42.504  29.095 -69.732  1.00  0.890          H  
ATOM  39802 3HE  MET D2559     -40.736  29.166 -69.909  1.00  0.890          H  
ATOM  39803  N   PRO D2560     -37.497  24.609 -68.840  1.00  0.530          N  
ATOM  39804  CA  PRO D2560     -36.130  24.663 -68.359  1.00  0.520          C  
ATOM  39805  C   PRO D2560     -35.753  26.097 -68.061  1.00  0.590          C  
ATOM  39806  O   PRO D2560     -36.059  26.990 -68.847  1.00  0.650          O  
ATOM  39807  CB  PRO D2560     -35.335  24.135 -69.561  1.00  0.780          C  
ATOM  39808  CG  PRO D2560     -36.310  23.255 -70.293  1.00  0.780          C  
ATOM  39809  CD  PRO D2560     -37.638  23.959 -70.161  1.00  0.780          C  
ATOM  39810  HA  PRO D2560     -36.018  24.019 -67.473  1.00  0.620          H  
ATOM  39811 1HB  PRO D2560     -34.963  24.973 -70.177  1.00  0.940          H  
ATOM  39812 2HB  PRO D2560     -34.448  23.580 -69.216  1.00  0.940          H  
ATOM  39813 1HG  PRO D2560     -36.007  23.174 -71.331  1.00  0.940          H  
ATOM  39814 2HG  PRO D2560     -36.300  22.235 -69.868  1.00  0.940          H  
ATOM  39815 1HD  PRO D2560     -37.741  24.713 -70.954  1.00  0.940          H  
ATOM  39816 2HD  PRO D2560     -38.418  23.204 -70.196  1.00  0.940          H  
ATOM  39817  N   LEU D2561     -35.039  26.320 -66.956  1.00  0.590          N  
ATOM  39818  CA  LEU D2561     -34.621  27.683 -66.632  1.00  0.670          C  
ATOM  39819  C   LEU D2561     -33.769  28.206 -67.779  1.00  0.690          C  
ATOM  39820  O   LEU D2561     -33.898  29.347 -68.233  1.00  0.810          O  
ATOM  39821  CB  LEU D2561     -33.780  27.718 -65.366  1.00  0.910          C  
ATOM  39822  CG  LEU D2561     -34.427  27.348 -64.045  1.00  0.910          C  
ATOM  39823  CD1 LEU D2561     -33.323  27.317 -63.006  1.00  0.910          C  
ATOM  39824  CD2 LEU D2561     -35.521  28.340 -63.669  1.00  0.910          C  
ATOM  39825  H   LEU D2561     -34.846  25.551 -66.329  1.00  0.710          H  
ATOM  39826  HA  LEU D2561     -35.500  28.318 -66.537  1.00  0.800          H  
ATOM  39827 1HB  LEU D2561     -32.930  27.069 -65.507  1.00  1.090          H  
ATOM  39828 2HB  LEU D2561     -33.423  28.740 -65.252  1.00  1.090          H  
ATOM  39829  HG  LEU D2561     -34.856  26.349 -64.109  1.00  1.090          H  
ATOM  39830 1HD1 LEU D2561     -33.731  27.030 -62.067  1.00  1.090          H  
ATOM  39831 2HD1 LEU D2561     -32.563  26.598 -63.293  1.00  1.090          H  
ATOM  39832 3HD1 LEU D2561     -32.875  28.294 -62.920  1.00  1.090          H  
ATOM  39833 1HD2 LEU D2561     -35.946  28.058 -62.723  1.00  1.090          H  
ATOM  39834 2HD2 LEU D2561     -35.103  29.328 -63.596  1.00  1.090          H  
ATOM  39835 3HD2 LEU D2561     -36.305  28.338 -64.418  1.00  1.090          H  
ATOM  39836  N   ALA D2562     -32.911  27.325 -68.292  1.00  0.600          N  
ATOM  39837  CA  ALA D2562     -32.062  27.624 -69.430  1.00  0.670          C  
ATOM  39838  C   ALA D2562     -32.895  27.360 -70.669  1.00  0.740          C  
ATOM  39839  O   ALA D2562     -32.639  26.423 -71.418  1.00  0.720          O  
ATOM  39840  CB  ALA D2562     -30.816  26.762 -69.422  1.00  0.910          C  
ATOM  39841  H   ALA D2562     -32.879  26.410 -67.876  1.00  0.720          H  
ATOM  39842  HA  ALA D2562     -31.787  28.678 -69.406  1.00  0.800          H  
ATOM  39843 1HB  ALA D2562     -30.207  26.995 -70.301  1.00  1.090          H  
ATOM  39844 2HB  ALA D2562     -30.239  26.953 -68.518  1.00  1.090          H  
ATOM  39845 3HB  ALA D2562     -31.115  25.720 -69.452  1.00  1.090          H  
ATOM  39846  N   LEU D2563     -33.907  28.195 -70.870  1.00  0.860          N  
ATOM  39847  CA  LEU D2563     -34.887  27.991 -71.933  1.00  0.930          C  
ATOM  39848  C   LEU D2563     -34.210  27.981 -73.302  1.00  1.260          C  
ATOM  39849  O   LEU D2563     -34.587  27.185 -74.187  1.00  2.030          O  
ATOM  39850  CB  LEU D2563     -35.974  29.077 -71.840  1.00  1.270          C  
ATOM  39851  CG  LEU D2563     -37.218  28.945 -72.777  1.00  1.270          C  
ATOM  39852  CD1 LEU D2563     -37.957  27.637 -72.474  1.00  1.270          C  
ATOM  39853  CD2 LEU D2563     -38.154  30.133 -72.532  1.00  1.270          C  
ATOM  39854  H   LEU D2563     -34.028  28.933 -70.169  1.00  1.030          H  
ATOM  39855  HA  LEU D2563     -35.341  27.020 -71.764  1.00  1.120          H  
ATOM  39856 1HB  LEU D2563     -36.337  29.089 -70.807  1.00  1.530          H  
ATOM  39857 2HB  LEU D2563     -35.511  30.038 -72.049  1.00  1.530          H  
ATOM  39858  HG  LEU D2563     -36.900  28.933 -73.826  1.00  1.530          H  
ATOM  39859 1HD1 LEU D2563     -38.834  27.557 -73.113  1.00  1.530          H  
ATOM  39860 2HD1 LEU D2563     -37.318  26.780 -72.653  1.00  1.530          H  
ATOM  39861 3HD1 LEU D2563     -38.258  27.660 -71.436  1.00  1.530          H  
ATOM  39862 1HD2 LEU D2563     -39.030  30.047 -73.179  1.00  1.530          H  
ATOM  39863 2HD2 LEU D2563     -38.476  30.135 -71.488  1.00  1.530          H  
ATOM  39864 3HD2 LEU D2563     -37.629  31.062 -72.754  1.00  1.530          H  
ATOM  39865  N   ASN D2564     -33.191  28.845 -73.413  1.00  1.020          N  
ATOM  39866  CA  ASN D2564     -32.308  29.059 -74.549  1.00  1.220          C  
ATOM  39867  C   ASN D2564     -32.906  29.869 -75.669  1.00  1.080          C  
ATOM  39868  O   ASN D2564     -32.169  30.622 -76.302  1.00  1.930          O  
ATOM  39869  OXT ASN D2564     -34.090  29.752 -75.985  1.00  1.830          O  
ATOM  39870  CB  ASN D2564     -31.749  27.745 -75.060  1.00  1.530          C  
ATOM  39871  CG  ASN D2564     -30.858  27.084 -74.036  1.00  1.530          C  
ATOM  39872  OD1 ASN D2564     -29.993  27.717 -73.409  1.00  1.530          O  
ATOM  39873  ND2 ASN D2564     -31.059  25.818 -73.847  1.00  1.530          N  
ATOM  39874  H   ASN D2564     -33.023  29.428 -72.605  1.00  1.220          H  
ATOM  39875  HA  ASN D2564     -31.456  29.636 -74.189  1.00  1.460          H  
ATOM  39876 1HB  ASN D2564     -32.530  27.058 -75.357  1.00  1.830          H  
ATOM  39877 2HB  ASN D2564     -31.153  27.942 -75.949  1.00  1.830          H  
ATOM  39878 1HD2 ASN D2564     -30.518  25.321 -73.173  1.00  1.830          H  
ATOM  39879 2HD2 ASN D2564     -31.783  25.354 -74.356  1.00  1.830          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -14879.5 1617.62 10369.1 -852.162 244.598 570.519 5468.88 -5790.14 -22.1053 -155.882 -4960.36 -559.562 -1268.35 -558.337 -515.445 -399.096 0 207.829 31.7084 180.118 1214.13 1961.4 -547.717 461.927 -569.255 181.625 1657.11 -6911.31
MET:NtermProteinFull_1 -8.826 0.8089 4.37804 -0.23656 0.02998 0.11739 1.89087 -2.14275 -0.03829 -0.18835 -1.02559 1.26495 0 0 0 0 0 0.00717 0.06895 0.3205 2.10674 0 0 0 0.60916 0 0.25559 -0.59931
ASP_2 -4.16365 0.44928 4.48224 -0.16722 0.11089 0.55186 2.09116 -2.16616 -0.0141 -0.12034 -3.16046 -3.42355 0 0 -0.31453 0 0 0.01083 0.07372 0.16679 0 4.28172 0.10902 0 -2.3716 0.15774 0.4475 -2.96887
GLY_3 -2.53967 0.21673 3.46373 -4e-05 0 0 1.60704 -1.76811 -0.03465 -0.13289 -1.58306 -0.44144 0 0 -0.31453 0 0 0.01842 -0.0464 0 0 0 0.48408 0 0.83697 0.31828 0.26212 0.34657
LEU_4 -6.89439 0.97367 3.53912 -0.69257 0.21565 0.24353 1.9588 -2.6101 -0.0141 -0.12034 -0.79606 0.15658 0 0 0 0 0 0.00498 0.0291 0.00435 0.78757 0 -0.20461 0 0.18072 0.17025 0.28939 -2.77846
GLN_5 -7.88648 0.78859 5.96664 -0.79961 0.11111 0.84038 2.96571 -3.2861 -0.00014 -0.00326 -2.63655 -0.90544 0 0 0 0 0 0.0099 -0.00907 0.09399 0 2.94281 -0.21429 0 -0.18838 -0.17113 0.37418 -2.00713
ALA_6 -3.35689 0.43408 3.57752 -0.02267 0 0 1.92208 -2.0053 -0 -0 -1.65534 -0.38342 0 0 0 0 0 0.0069 0.02451 0 0 0 -0.3874 0 1.8394 -0.50556 0.25779 -0.25432
SER_7 -3.96819 0.41767 4.88329 -0.02551 0.00095 0.02489 2.59033 -2.27217 -0 -0 -2.20772 -0.18848 0 0 -1.15986 0 0 0.04251 0.07679 0.02009 0.75392 0 -0.04866 0.60103 -0.77834 -0.49108 0.28124 -1.44729
ALA_8 -3.9511 0.38243 2.62312 -0.02332 0 0 1.84085 -1.75512 -0 -0 -0.74722 -0.34705 0 0 0 0 0 0.08793 0.0139 0 0 0 0.08388 0 1.8394 -0.17207 0.44546 0.32108
GLY_9 -2.37127 0.47291 2.96561 -4e-05 0 0 1.2552 -1.41679 -0 -0 -1.24194 -0.34295 0 0 0 0 0 0.06615 -0.09082 0 0 0 0.49518 0 0.83697 5.71174 1.88262 8.22258
PRO_10 -4.35838 1.22241 3.89242 -0.13684 0 0.09504 1.18849 -1.51425 -0 -0 -1.34029 0.27229 0 0 0 0 0 0.04499 0.02802 0.0027 0.20065 0 -1.19761 0 -2.4119 5.50767 1.90596 3.40137
LEU_11 -5.28452 0.86775 2.4484 -0.52822 0.28041 0.1461 1.18826 -1.51699 -0 -0 0.15158 0.1018 0 0 0 0 0 0.12767 -0.02401 0.04402 0.76701 0 -0.01029 0 0.18072 0.01312 1.01793 -0.02928
ARG_12 -3.74354 0.30484 4.15381 -0.64907 0.10763 0.39074 2.06071 -1.6889 -0 -0 -2.42535 0.04661 0 0 -1.15986 0 0 0.08614 -0.06551 0.07536 2.20913 0 -0.04055 0 -1.2888 -0.0702 0.9944 -0.70239
ARG_13 -2.57965 0.4705 2.06219 -0.65486 0.16702 0.3727 0.65971 -0.99042 -0.01282 -0.13507 0.65812 0.21573 0 0 0 0 0 0.11065 -0.0576 0.03932 2.48266 0 -0.03877 0 -1.2888 -0.57641 0.39325 1.29744
GLY_14 -3.00229 0.15412 2.68858 -6e-05 0 0 1.31874 -1.44965 -0.01412 -0.0992 -2.08513 -0.35451 0 0 -0.71281 0 0 0.07356 -0.17879 0 0 0 -1.52999 0 0.83697 -0.49248 0.24836 -4.59868
ARG_15 -7.90722 0.91258 5.49383 -0.49065 0.05723 0.26727 1.06019 -2.58464 -0.00586 -0.02135 -0.35918 0.52769 0 0 0 0 0 0.06063 -0.00924 0.32938 1.9054 0 0.01702 0 -1.2888 -0.20684 0.9952 -1.24735
PRO_16 -2.88872 0.39739 1.08509 -0.20283 0.00519 0.14617 0.25833 -0.51862 -0 -0 -0.10974 -0.00746 0 0 0 0 0 0.04856 0.03278 0.01107 0.30733 0 -0.73186 0 -2.4119 -0.12009 1.00769 -3.69161
LYS_17 -3.54685 0.28371 3.3056 -0.32449 0.0327 0.12809 0.92079 -1.36284 -0.0208 -0.12586 -1.21784 0.01554 0 0 -0.41678 0 0 0.0207 -0.02542 0.03672 2.15344 0 -0.05377 0 -1.5107 0.00821 0.22608 -1.47378
ARG_18 -4.49382 0.29858 3.14973 -0.44447 0.05378 0.23105 0.542 -1.43329 -0.0169 -0.14098 -0.12544 0.33656 0 0 0 0 0 0.0422 -0.02865 0.08217 2.36157 0 -0.07313 0 -1.2888 0.01884 0.17365 -0.75536
ARG_19 -3.63998 0.17613 4.7506 -0.66939 0.13366 0.46904 1.73363 -1.91175 -0 -0 -1.742 -0.00855 0 0 -1.52579 0 0 0.03281 -0.05758 0.05016 2.77234 0 0.21049 0 -1.2888 0.14655 0.32407 -0.04436
ARG_20 -3.55611 0.12855 4.00398 -1.00398 0.33526 0.80043 1.22304 -1.62401 -0.00205 -0.00563 -1.22945 -0.23592 0 0 -0.418 -0.28379 0 0.01635 -0.0435 0.07471 2.9787 0 -0.2314 0 -1.2888 0.60782 0.50358 0.74979
LYS_21 -2.43635 0.34932 2.12291 -0.30439 0.02737 0.13419 0.75227 -0.93892 -0 -0 -0.73244 0.18062 0 0 -0.55615 0 0 0.00768 0.01008 0.00891 2.0423 0 0.05128 0 -1.5107 0.0829 0.92613 0.21701
PRO_22 -3.60238 0.48961 1.38658 -0.11407 0.00371 0.08505 0.4034 -0.70046 -0 -0 0.33892 0.26341 0 0 0 0 0 0.00693 -0.10671 0.07371 0.12135 0 -0.99087 0 -2.4119 -0.62876 0.84548 -4.537
GLN_23 -2.434 0.57391 2.67826 -0.69102 0.11618 0.79877 0.80558 -1.20597 -0 -0 -0.21804 -0.63749 0 0 -0.55615 0 0 0.00361 -0.02006 0.0394 0 2.34679 -0.16792 0 -0.18838 5.32628 1.38903 7.95878
PRO_24 -2.81642 0.82216 3.04968 -0.13457 0.00113 0.09772 1.61895 -1.35489 -0.00714 -0.036 -1.63888 0.21064 0 0 0 0 0 0.01724 -0.03547 0.00819 0.13737 0 -1.12929 0 -2.4119 5.34257 1.4975 3.2386
HIS_25 -2.74525 0.40707 3.31709 -0.65482 0.00902 0.70767 1.46836 -1.58274 -0 -0 -1.24168 -0.84328 0 0 0 0 0 0.03043 0.13902 0.09247 0 2.32954 -0.25555 0 -0.45461 1.52631 0.84117 3.09021
SER_26 -3.82828 0.80136 4.22045 -0.02777 0 0.04438 2.5393 -2.02704 -0.026 -0.15095 -0.51402 -1.10045 0 0 0 0 0 0.04309 -0.0761 0.00012 0.17769 0 -0.11594 0.60252 -0.77834 1.50649 0.76381 2.05432
GLY_27 -4.00598 0.8043 4.02915 -5e-05 0 0 2.89243 -2.20966 -0 -0 -3.3361 -0.42707 0 0 0 0 0 0.01862 -0.01817 0 0 0 0.2631 0 0.83697 -0.30223 0.29476 -1.15993
SER_28 -3.75721 0.41942 4.36678 -0.02986 0 0.05106 2.42395 -2.30182 -0.00714 -0.036 -1.2854 -1.07389 0 0 0 0 0 0.01924 -0.04564 0.07179 0.16673 0 -0.19485 0.64847 -0.77834 -0.29218 0.1855 -1.44937
VAL_29 -7.87056 1.67389 4.09078 -0.27913 0.17624 0.04701 2.83149 -2.95659 -0 -0 -1.18418 0.41442 0 0 0 0 0 0.04619 0.00745 0.0719 0.82994 0 -0.01672 0 1.9342 -0.4463 0.55744 -0.07252
LEU_30 -6.82215 1.21514 3.15612 -0.49627 0.16044 0.10648 1.81872 -2.44087 -0 -0 -0.28552 0.21412 0 0 0 0 0 0.05584 0.02583 0.27972 0.37368 0 -0.27355 0 0.18072 -0.17008 0.95491 -1.9467
ALA_31 -3.48412 0.3263 2.55218 -0.02367 0 0 1.34639 -1.69548 -0 -0 -0.37466 -0.40196 0 0 0 0 0 0.0212 -0.0316 0 0 0 -0.36848 0 1.8394 -0.42912 0.6941 -0.02953
LEU_32 -5.53025 1.12859 3.15202 -0.42136 0.22037 0.07923 1.46757 -2.00422 -0 -0 0.18802 0.26552 0 0 0 0 0 0.03482 0.19808 0.10539 0.15898 0 0.50805 0 0.18072 5.39875 3.35238 8.48265
PRO_33 -5.54608 1.32441 2.63742 -0.1256 0.02768 0.07741 1.41274 -1.08962 -0 -0 -0.73891 0.66143 0 0 -0.53959 0 0 0.00688 0.47239 0.10048 0.01932 0 1.46034 0 -2.4119 6.45938 4.37091 8.57909
LEU_34 -6.47901 1.11172 3.04561 -0.4434 0.26716 0.07241 1.61832 -1.93879 -0 -0 -0.89472 0.33045 0 0 0 0 0 0.00786 -0.01452 0.14946 0.37602 0 -0.27805 0 0.18072 0.67463 1.67269 -0.54144
ARG_35 -6.80637 0.88192 4.82774 -0.6506 0.14993 0.36156 1.64628 -2.60432 -0.03829 -0.19027 -0.42919 0.18622 0 0 0 -0.54793 0 0.01195 0.02319 0.30987 2.34147 0 -0.07329 0 -1.2888 -0.06661 0.65482 -1.3007
SER_36 -3.1778 0.22527 2.45018 -0.03326 0 0.07589 0.64138 -1.34625 -0.03347 -0.12869 0.22941 -0.32852 0 0 0 0 0 0.01881 0.09023 0.00489 0.044 0 -0.53216 0.60398 -0.77834 -0.18727 0.33824 -1.82349
ARG_37 -3.78118 0.28239 2.26336 -0.66223 0.13041 0.3773 0.73851 -1.1474 -0.02602 -0.15099 0.19368 0.427 0 0 0 0 0 0.00457 -0.03711 0.04934 2.61249 0 -0.00649 0 -1.2888 -0.24383 0.32102 0.05603
LYS_38 -4.26654 0.23361 3.01743 -0.49196 0.15482 0.26986 0.56746 -1.25246 -0.01461 -0.0557 -1.0183 0.14212 0 0 0 0 0 0.00272 -0.01403 0.18299 2.03515 0 0.01818 0 -1.5107 -0.21588 0.34988 -1.86595
ILE_39 -5.51897 0.61866 4.49501 -0.45984 0.32672 0.0896 2.74339 -2.26752 -6e-05 -0.00046 -1.91479 0.13229 0 0 -0.76448 0 0 0.00774 -0.02366 0.01812 0.6425 0 -0.64286 0 0.73287 -0.28428 0.44326 -1.62677
ARG_40 -3.62773 0.31455 3.46198 -0.76633 0.10849 0.50744 1.5086 -1.67542 -0 -0 -1.03651 0.36026 0 0 0 0 0 0.01146 0.0152 0.00982 1.52851 0 -0.19018 0 -1.2888 -0.32182 0.36642 -0.71405
LYS_41 -3.38043 0.28555 3.35784 -0.30447 0.02817 0.13746 1.29659 -1.65556 -0 -0 -0.48903 -0.02703 0 0 0 0 0 0.00314 -0.0308 0.00096 1.71343 0 -0.03183 0 -1.5107 -0.42161 0.15141 -0.8769
GLN_42 -6.07612 0.54013 5.97988 -0.26156 0.04561 0.18973 3.47409 -2.88681 -0 -0 -2.62399 -0.4356 0 0 -0.76448 0 0 0.00986 -0.03671 0.05463 0 2.68845 -0.00978 0 -0.18838 -0.30504 0.25655 -0.34953
LEU_43 -7.97649 0.88443 4.72546 -0.4629 0.17965 0.10108 2.77241 -2.91865 -0.00333 -0.01917 -2.28043 0.21605 0 0 0 0 0 0.00467 -0.01456 0.06025 0.42962 0 -0.25799 0 0.18072 -0.17322 0.53983 -4.0126
ARG_44 -4.45251 0.20206 5.26936 -0.44497 0.0563 0.2213 2.10086 -2.39763 -4e-05 -0.00042 -2.37283 0.34458 0 0 0 0 0 0.00483 -0.00943 0.09931 2.09213 0 -0.06534 0 -1.2888 -0.30098 0.44604 -0.4962
SER_45 -4.40283 0.12216 5.74668 -0.02394 0 0.0555 2.50262 -2.66507 -0 -0 -2.40131 -0.58833 0 0 0 -0.28376 0 0.0077 -0.01952 0.02133 0.64793 0 0.34144 0.62808 -0.77834 -0.00527 0.26882 -0.8261
VAL_46 -6.61923 0.64327 5.34461 -0.32085 0.27621 0.07404 2.813 -2.95685 -0 -0 -2.80742 -0.24529 0 0 0 0 0 0.01002 -0.06844 0.0105 0.14985 0 -0.33409 0 1.9342 0.12423 0.34688 -1.62537
VAL_47 -7.96534 1.16499 4.1684 -0.32916 0.28566 0.07553 3.04652 -3.04739 -0 -0 -2.70843 -0.16079 0 0 0 0 0 0.00614 -0.00592 0.01189 0.09036 0 -0.22334 0 1.9342 -0.11694 0.51182 -3.26182
SER_48 -3.65551 0.15217 4.11609 -0.02627 0 0.06148 2.04275 -2.14931 -0.00333 -0.01917 -1.73026 -0.59961 0 0 0 0 0 0.04945 0.06268 0.0003 0.67544 0 0.34932 0.60009 -0.77834 0.05531 0.42136 -0.37536
ARG_49 -6.13885 0.39626 6.83423 -0.86335 0.16887 0.61033 2.99556 -3.41574 -0 -0 -2.03184 0.31928 0 0 0 -0.28376 0 0.01322 0.03832 0.1392 1.44219 0 -0.0712 0 -1.2888 -0.06226 0.29131 -0.90704
MET_50 -8.84727 0.84445 5.73449 -0.36151 0.12536 0.01861 2.99592 -3.17445 -0 -0 -0.65049 -0.0241 0 0 0 0 0 0.09069 -0.01809 0.19577 1.07526 0 0.04449 0 0.60916 -0.14692 0.65173 -0.83691
ALA_51 -5.23781 0.44752 3.12626 -0.02171 0 0 2.49612 -2.49791 -0 -0 -0.84443 -0.36794 0 0 0 0 0 0.01911 0.12716 0 0 0 -0.31444 0 1.8394 -0.22413 0.58517 -0.86762
ALA_52 -2.67552 0.18047 2.35476 -0.02295 0 0 1.39053 -1.48256 -0 -0 -0.86826 -0.37311 0 0 0 0 0 0.01161 -0.0689 0 0 0 -0.32402 0 1.8394 -0.60176 0.3106 -0.32971
LEU_53 -4.1685 0.36766 4.44726 -0.46143 0.22274 0.07385 2.30295 -2.25633 -0 -0 -0.17778 0.37423 0 0 0 0 0 0.00595 0.15069 0.03486 0.3657 0 0.19227 0 0.18072 0.05472 0.66392 2.37348
ARG_54 -4.41994 0.27072 3.2812 -0.61424 0.07749 0.34267 0.79005 -1.73262 -0.01023 -0.15817 0.70389 0.5424 0 0 0 0 0 0.00515 -0.04908 0.12887 2.52348 0 -0.0741 0 -1.2888 0.13879 0.70661 1.16415
THR_55 -5.1426 0.49377 2.19236 -0.13345 0.07895 0.07972 1.12139 -1.56298 -0.00869 -0.12892 -0.07147 -1.08978 0 0 0 0 0 0.02314 -0.05665 0.0215 0.052 0 -0.26968 2.26803 -1.0874 -0.53283 0.4887 -3.26487
GLN_56 -5.48921 0.51045 4.22391 -0.69154 0.09397 0.4654 1.10997 -2.00488 -0.01168 -0.09573 -0.77337 -0.17156 0 0 -0.9336 0 0 0.0104 0.19059 0.11579 0 2.94459 0.06247 0 -0.18838 -0.44254 0.4481 -0.62685
THR_57 -3.04249 0.39642 1.86962 -0.17179 0.10684 0.06204 0.64654 -1.14462 -0.00869 -0.12892 -0.99777 -0.054 0 0 -0.9336 0 0 0.01094 -0.03101 0.00088 0.04313 0 0.12705 2.31003 -1.0874 -0.19344 0.29881 -1.92142
LEU_58 -4.40783 0.91625 2.04554 -0.45138 0.26497 0.0791 0.40419 -1.39281 -0 -0 -0.07869 0.13628 0 0 0 0 0 0.00125 0.00292 0.01251 0.62332 0 -0.1374 0 0.18072 -0.10785 0.81773 -1.09116
PRO_59 -4.32149 0.94885 1.34188 -0.18246 0.00189 0.12755 0.57257 -0.75185 -0 -0 -0.326 0.14556 0 0 0 0 0 0.00357 -0.02581 0.05971 0.74109 0 -1.11375 0 -2.4119 -0.29357 0.94538 -4.53878
SER_60 -2.24529 0.10602 2.35539 -0.02658 0 0.04343 1.06764 -1.15408 -0 -0 -0.08579 -1.02353 0 0 0 0 0 0.02608 0.00254 0.00612 0.56962 0 -0.30541 0.60013 -0.77834 -0.18658 0.31583 -0.7128
GLU_61 -1.33979 0.02418 1.70117 -0.38996 0.08234 0.69834 0.36264 -0.7614 -0 -0 -0.2056 -0.55917 0 0 0 0 0 0.04224 -0.00876 0.0036 0 3.08076 0.00528 0 -2.7348 -0.07833 0.12102 0.04376
ASN_62 -5.15297 0.43668 5.56497 -0.17382 0.04771 0.23534 2.74972 -2.48752 -0.02692 -0.11115 -1.99062 -0.34769 0 0 -0.32847 -1.76304 0 0.07356 -0.00482 0.09572 0 2.07222 0.07451 0 -0.93687 -0.12311 0.33499 -1.76157
SER_63 -2.56272 0.16349 2.98804 -0.02631 0 0.0224 0.93412 -1.35302 -0.04517 -0.40079 -0.70109 -0.22708 0 0 -0.47808 0 0 0.05717 -0.04098 0.00047 0.4328 0 -0.02828 0.60187 -0.77834 -0.22289 0.35312 -1.31126
GLU_64 -1.65642 0.03929 1.37012 -0.21043 0.03349 0.29805 0.36263 -0.7309 -0 -0 0.0034 -0.41897 0 0 0 0 0 0.11619 0.28328 0.00051 0 3.05321 -0.03069 0 -2.7348 -0.34668 0.18183 -0.38689
GLU_65 -5.4579 0.60361 5.37306 -0.37616 0.09527 0.51842 1.39519 -2.25355 -0 -0 -2.63543 -0.67166 0 0 0 -0.84763 0 0.23715 -0.00331 0.21122 0 3.94816 -0.08414 0 -2.7348 -0.14215 0.49536 -2.32929
SER_66 -2.60046 0.22036 2.93504 -0.02977 0 0.05 1.01106 -1.13607 -0.01027 -0.07045 -1.20969 -0.93429 0 0 -0.76132 0 0 0.08338 -0.06159 4e-05 0.73083 0 0.1126 0.67611 -0.77834 -0.23982 0.48659 -1.52604
ARG_67 -2.77976 0.14869 3.01471 -0.40242 0.03531 0.19615 1.1044 -1.23194 -0.02172 -0.18886 -1.37866 -0.01762 0 0 0 -0.84763 0 0.05679 0.02168 0.04818 2.30239 0 -0.20128 0 -1.2888 -0.3484 0.25958 -1.51922
VAL_68 -3.07458 0.23183 0.39852 -0.37067 0.25733 0.091 0.53943 -0.76321 -0 -0 -0.09081 -0.20591 0 0 0 0 0 0.07203 -0.07071 0.0061 0.8816 0 -0.80341 0 1.9342 -0.31583 0.31024 -0.97284
GLU_69 -4.04513 0.28114 4.27768 -0.27603 0.03775 0.33885 1.68414 -2.00968 -0.00022 -0.00197 -1.0849 -0.29059 0 0 0 0 0 0.01259 0.00591 0.00335 0 2.87765 -0.185 0 -2.7348 0.06396 0.30803 -0.73726
SER_70 -3.30318 0.13915 4.03174 -0.02297 0 0.02132 1.45713 -1.84599 -0 -0 -1.29431 -0.42009 0 0 0 0 0 0.00862 -0.02743 0.00938 0.51907 0 0.31338 0.60118 -0.77834 0.28221 0.24824 -0.0609
THR_71 -6.387 0.6641 5.32964 -0.20407 0.14991 0.07454 2.33227 -2.72243 -0.01371 -0.0704 -1.35619 -0.7726 0 0 0 -0.52492 0 0.01646 -0.01275 0.0092 0.07046 0 -0.02309 4.16333 -1.0874 0.07496 0.20886 -0.08081
ALA_72 -3.84469 0.18595 4.07485 -0.0218 0 0 1.84932 -2.18923 -0 -0 -1.85467 -0.36198 0 0 0 0 0 0.01203 -0.01517 0 0 0 -0.33874 0 1.8394 -0.18823 0.24757 -0.60538
ASP_73 -5.64733 0.43952 8.39776 -0.10745 0.01148 0.32892 2.63915 -3.66898 -0 -0 -2.97763 -0.16081 0 0 0 0 0 0.01846 0.02383 0.00133 0 2.10561 -0.08049 0 -2.3716 -0.32789 0.38475 -0.99135
ASP_74 -4.08555 0.24344 5.28075 -0.10734 0.00801 0.32795 2.01932 -2.46548 -0.00022 -0.00197 -2.04397 -0.38948 0 0 0 0 0 0.01734 -0.00887 0.02615 0 1.73913 0.0317 0 -2.3716 -0.30199 0.44611 -1.63659
LEU_75 -7.60457 0.96332 4.33275 -0.48903 0.17563 0.10483 3.2682 -3.04072 -0 -0 -3.28627 0.22434 0 0 0 0 0 0.00507 -0.0353 0.31222 0.44788 0 -0.24232 0 0.18072 -0.12089 0.62044 -4.18371
GLY_76 -2.80065 0.27811 3.65932 -4e-05 0 0 1.93828 -1.75815 -0.01371 -0.0704 -1.46723 -0.40643 0 0 0 0 0 0.00159 -0.09926 0 0 0 0.43144 0 0.83697 0.25049 0.55705 1.33738
ASP_77 -3.11354 0.20787 4.58907 -0.11563 0.0184 0.35569 1.75935 -2.01062 -0.01733 -0.13826 -3.06175 -0.28065 0 0 0 -0.54757 0 0.00029 -0.07339 0.00684 0 2.23565 -0.3031 0 -2.3716 -0.25836 0.31745 -2.80121
ALA_78 -4.54162 0.67377 3.1746 -0.01987 0 0 2.53764 -2.22954 -0 -0 -2.6196 -0.29902 0 0 0 0 0 0.00108 -0.05301 0 0 0 0.54735 0 1.8394 0.12902 0.28617 -0.57362
LEU_79 -5.14456 0.83216 3.68976 -0.71598 0.31565 0.32685 2.37431 -2.26598 -0 -0 -1.79338 0.07824 0 0 0 0 0 0.00126 0.08381 0.00755 1.05004 0 -0.2441 0 0.18072 1.51981 1.37596 1.67214
PRO_80 -3.12003 0.94583 2.32682 -0.07718 0 0.0467 0.75474 -0.93348 -0 -0 -0.1693 0.59693 0 0 0 0 0 0.00217 -0.17695 0.00653 0.42497 0 -0.58382 0 -2.4119 0.83373 1.48952 -0.04473
GLY_81 -1.57649 0.28593 1.99306 -8e-05 0 0 1.18575 -1.01933 -0.01813 -0.05786 -0.6701 -0.3908 0 0 0 0 0 0.00346 -0.10569 0 0 0 0.36786 0 0.83697 -0.12856 0.30645 1.01245
GLY_82 -1.70044 0.14236 2.0429 -6e-05 0 0 1.15733 -1.09662 -0 -0 -1.14901 -0.38736 0 0 0 0 0 0.0008 -0.18615 0 0 0 -1.47029 0 0.83697 -0.46843 0.27625 -2.00173
ALA_83 -3.45276 0.41838 2.30295 -0.02574 0.00067 0 1.42103 -1.79819 -0.01813 -0.05786 -0.5803 -0.21871 0 0 0 0 0 0.00121 0.19304 0 0 0 -0.05871 0 1.8394 -0.92098 0.37286 -0.58186
ALA_84 -1.319 0.15787 0.7967 -0.02434 2e-05 0 0.17495 -0.62964 -0 -0 -0.1918 -0.24559 0 0 0 0 0 0.00169 -0.02261 0 0 0 -0.02523 0 1.8394 -0.78567 0.32617 0.05294
VAL_85 -4.47781 0.62775 -0.59214 -0.30869 0.1925 0.06683 0.36354 -0.87702 -0 -0 -0.01574 -0.59433 0 0 0 0 0 0.00362 -0.0141 0.02079 0.32963 0 -0.29863 0 1.9342 -0.56848 0.25337 -3.95472
ALA_86 -2.97744 0.34444 0.53519 -0.02306 0 0 0.77974 -1.03299 -0 -0 -0.16022 -0.41117 0 0 0 0 0 0.00295 0.0261 0 0 0 -0.56817 0 1.8394 -0.2342 0.22975 -1.64967
ALA_87 -2.86336 0.37664 -0.05729 -0.02415 0.0001 0 0.28016 -0.66558 -0 -0 -0.0542 -0.44216 0 0 0 0 0 0.00313 0.01964 0 0 0 -0.05639 0 1.8394 0.17305 0.19597 -1.27505
VAL_88 -9.11218 1.69582 2.51733 -0.30061 0.2959 0.07755 3.00034 -2.82891 -0.00789 -0.06001 -0.89385 -0.78587 0 0 0 0 0 0.00761 0.26371 0.0891 0.1805 0 -0.19696 0 1.9342 0.41177 1.07625 -2.63621
PRO_89 -4.19652 0.58807 2.19322 -0.07476 0 0.04525 0.94252 -1.26902 -0 -0 -0.88734 0.57867 0 0 -0.61925 0 0 0.01657 -0.11957 0.03503 0.42326 0 -0.59273 0 -2.4119 0.07574 1.18235 -4.09041
ASP_90 -5.59704 0.50763 6.11004 -0.10506 0.00723 0.32324 3.29076 -2.95307 -0.01969 -0.16028 -2.95753 -0.07038 0 0 0 -0.48378 0 0.01945 0.0507 0.05775 0 2.07644 -0.00873 0 -2.3716 -0.11683 0.36057 -2.04018
ALA_91 -5.43911 0.85591 3.33938 -0.02268 0 0 3.08318 -2.45273 -0 -0 -1.22557 -0.36779 0 0 0 0 0 0.0109 -0.02699 0 0 0 -0.32468 0 1.8394 -0.32953 0.38828 -0.67204
ALA_92 -3.62332 0.57615 2.22739 -0.0253 0.00058 0 1.07016 -1.67992 -0 -0 -0.71111 -0.41012 0 0 0 0 0 0.01242 -0.12038 0 0 0 -0.26178 0 1.8394 -0.65336 0.38525 -1.37396
ARG_93 -3.9964 0.30952 4.95799 -0.65837 0.13758 0.4589 2.45069 -2.2403 -0 -0 -2.32376 0.24381 0 0 -0.61925 -0.48378 0 0.01018 -0.01713 0.15099 2.02584 0 -0.13709 0 -1.2888 -0.17036 0.4942 -0.69552
ARG_94 -3.79005 0.18291 3.34156 -0.59757 0.07315 0.347 1.37548 -1.58041 -0 -0 -0.83901 0.40486 0 0 0 0 0 0.01402 -0.012 0.06481 2.37716 0 -0.12869 0 -1.2888 0.07215 0.4898 0.50637
GLU_95 -3.12797 0.2948 4.09112 -0.34538 0.09457 0.48918 1.39983 -1.78695 -0 -0 -1.17907 -0.38483 0 0 0 0 0 0.03169 0.06989 0.0044 0 3.13642 0.29175 0 -2.7348 0.48359 0.93656 1.76483
PRO_96 -3.10329 0.59342 2.25817 -0.13123 0.00215 0.09532 1.14841 -0.97218 -0.00453 -0.04277 -1.48727 0.20882 0 0 0 0 0 0.0137 0.06022 0.00934 0.21541 0 -1.0443 0 -2.4119 0.11586 1.05327 -3.4234
TYR_97 -4.73913 0.3349 2.06251 -0.63338 0.04327 0.36763 1.15246 -1.19235 -0 -0 -1.05702 -0.29377 0 0 0 0 0 0.00136 0.02154 0.07079 0 2.04718 -0.31617 0.0016 1.2797 3.17172 0.77621 3.09906
GLY_98 -1.99794 0.44029 2.31325 -0.00032 0 0 1.02818 -1.13557 -0 -0 -1.53269 -0.15761 0 0 0 0 0 0.04161 -0.0866 0 0 0 -0.44424 0 0.83697 3.57198 0.58357 3.46088
HIS_99 -4.38019 1.14757 3.31648 -0.92367 0.09265 1.36055 0.98884 -1.62975 -0 -0 -0.77214 -0.00835 0 0 0 -0.52492 0 0.0452 0.5473 0.06797 0 1.71649 -0.40125 0 -0.45461 0.65872 1.15567 2.00257
LEU_100 -7.30447 2.0796 1.17863 -0.48644 0.23644 0.12561 1.67746 -1.75023 -0.00806 -0.06376 -0.00948 0.15407 0 0 0 0 0 0.00519 -0.01546 0.05727 0.33593 0 0.29603 0 0.18072 1.14953 1.81094 -0.35048
GLY_101 -2.12013 0.45676 1.63565 -0.00031 0 0 0.66571 -1.03759 -0 -0 -0.14464 -0.1815 0 0 0 0 0 0.00212 -0.03714 0 0 0 -1.52061 0 0.83697 0.27492 1.24346 0.07365
PRO_102 -4.24603 0.76721 2.58732 -0.11554 0.00091 0.0841 1.86454 -1.46937 -0.00217 -0.01221 -1.06322 0.29034 0 0 0 0 0 0.03027 -0.02183 0.00831 0.17984 0 -1.13948 0 -2.4119 -0.56404 0.86164 -4.3713
ALA_103 -4.29567 0.44541 3.97637 -0.02262 0 0 2.50316 -2.24564 -0.0043 -0.03855 -2.7665 -0.3595 0 0 0 0 0 0.04496 -0.07765 0 0 0 -0.37898 0 1.8394 -0.50132 0.49818 -1.38326
GLU_104 -4.56434 0.64028 4.99748 -0.43788 0.16066 1.35773 2.24331 -2.4486 -0.01546 -0.11943 -1.43152 -3.12312 0 0 0 0 0 0.02152 -0.15132 0.01651 0 3.60803 -0.27312 0 -2.7348 -0.3278 0.30177 -2.28011
LEU_105 -5.73947 0.68547 2.29489 -0.54909 0.3 0.13343 2.11198 -1.91611 -0.032 -0.23116 -1.01171 0.01037 0 0 0 0 0 0.01469 -0.04428 0.05796 2.90461 0 -0.18208 0 0.18072 -0.37249 0.41493 -0.96935
LEU_106 -5.86129 0.86236 3.95071 -0.61865 0.25565 0.19629 2.55277 -2.36809 -0.00515 -0.05702 -1.62165 0.19682 0 0 0 0 0 0.00523 -0.04777 0.29454 0.7503 0 -0.24103 0 0.18072 0.02168 0.56427 -0.9893
GLU_107 -3.95442 0.41565 4.41375 -0.22474 0.03234 0.32589 1.35158 -2.08635 -0 -0 -0.07713 -0.62657 0 0 0 0 0 0.00717 0.04608 0.02486 0 3.15627 -0.3384 0 -2.7348 -0.17076 0.52477 0.0852
ALA_108 -3.02827 0.37619 1.84246 -0.02592 0.00116 0 1.3657 -1.3837 -0.0043 -0.03855 -1.18231 -0.40845 0 0 0 0 0 0.0076 -0.13397 0 0 0 -0.18075 0 1.8394 -0.60611 0.3822 -1.17762
SER_109 -4.68123 1.0173 4.24841 -0.03914 0.00393 0.07252 2.49252 -2.10492 -0 -0 -1.24583 -0.66522 0 0 0 0 0 0.0045 -0.0646 0.00273 0.38311 0 0.41568 0.6002 -0.77834 0.18005 1.0033 0.84497
PRO_110 -4.07766 0.9185 3.18704 -0.09236 0.00049 0.05774 1.89438 -1.31792 -0.00057 -0.00254 -0.801 0.6916 0 0 0 0 0 0.0024 -0.15563 0.00282 0.57716 0 -0.50812 0 -2.4119 0.26111 1.00399 -0.77048
ALA_111 -4.75315 1.0056 3.20346 -0.02439 0 0 2.43912 -2.03833 -0 -0 -1.13198 -0.37057 0 0 0 0 0 0.00333 -0.13389 0 0 0 -0.28896 0 1.8394 -0.05974 0.36064 0.05054
ALA_112 -4.17239 0.54041 3.94336 -0.02357 0 0 2.67624 -2.23993 -0 -0 -2.99468 -0.39657 0 0 0 0 0 0.00251 -0.12319 0 0 0 -0.36332 0 1.8394 -0.17251 0.30712 -1.17712
ARG_113 -4.7896 0.51463 5.37586 -0.46043 0.06275 0.24153 3.01171 -2.46605 -0 -0 -3.45111 0.35395 0 0 0 0 0 0.00616 -0.09401 0.09563 2.10053 0 -0.15643 0 -1.2888 -0.55117 0.26498 -1.22987
SER_114 -4.86697 0.62389 4.95671 -0.02906 0.00937 0.02736 2.08334 -2.288 -0.00297 -0.05309 -2.08356 -0.14287 0 0 0 -0.49085 0 0.00449 0.23829 0.00011 0.72019 0 -0.24471 0.60082 -0.77834 -0.59607 0.25816 -2.05375
LEU_115 -6.57842 0.70283 4.17768 -0.65481 0.19344 0.22024 1.9724 -2.35548 -0 -0 -1.27142 0.16591 0 0 0 0 0 0.00266 -0.02085 0.03182 0.74023 0 -0.21974 0 0.18072 -0.08847 0.40785 -2.39341
GLN_116 -5.26976 0.1742 4.86657 -0.26729 0.0589 0.21859 2.34617 -2.46861 -0 -0 -2.05466 -0.46364 0 0 0 0 0 0.00217 -0.01553 0.14685 0 2.67965 -0.04298 0 -0.18838 0.14152 0.55174 0.41552
THR_117 -5.17372 0.79073 5.26463 -0.21031 0.12943 0.07605 2.78873 -2.62514 -0 -0 -2.60829 -0.1474 0 0 0 0 0 0.00727 0.47297 0.00651 0.05832 0 -0.00499 2.26485 -1.0874 5.58858 1.73975 7.33057
PRO_118 -6.41762 1.11514 4.61272 -0.0705 1e-05 0.04487 1.83245 -2.04599 -0 -0 -1.78491 0.6439 0 0 0 0 0 0.00205 -0.04389 0.04664 0.15505 0 0.10964 0 -2.4119 5.75935 1.9155 3.46252
SER_119 -4.24974 0.40081 4.88542 -0.02619 0 0.06111 2.39927 -2.39599 -0.00429 -0.0462 -1.70337 -0.6266 0 0 0 0 0 0.00961 0.00457 0.00413 0.5451 0 0.36341 0.60071 -0.77834 0.33272 0.51423 0.29038
ALA_120 -3.47901 0.38583 3.37646 -0.02306 0 0 1.98059 -1.87949 -0 -0 -1.36462 -0.37347 0 0 0 0 0 0.00535 0 0 0 0 -0.38892 0 1.8394 -0.06629 0.20324 0.216
ARG_121 -5.61095 0.49037 4.85461 -0.44891 0.05667 0.22597 2.53266 -2.43515 -0 -0 -2.19839 0.34438 0 0 0 0 0 0.00138 -0.02602 0.05245 2.03671 0 -0.09163 0 -1.2888 -0.36221 0.2482 -1.61868
LEU_122 -6.48266 0.60658 4.77897 -0.47445 0.19179 0.11805 2.59814 -2.71629 -0.01174 -0.09606 -2.1404 0.19798 0 0 0 0 0 0.00845 -0.06709 0.00302 0.27525 0 -0.30659 0 0.18072 -0.24847 0.48137 -3.10344
VAL_123 -4.76964 0.86317 4.80811 -0.29892 0.16664 0.06139 2.24967 -2.50139 -0 -0 -2.23177 0.06811 0 0 0 0 0 0.01082 0.1908 0.01021 0.01026 0 -0.25504 0 1.9342 5.53505 1.8248 7.67647
PRO_124 -4.40427 1.09698 3.19433 -0.0866 5e-05 0.05368 1.66888 -1.55842 -0 -0 -1.79358 0.74137 0 0 0 0 0 0.00167 0.09885 0.00471 0.42875 0 0.08779 0 -2.4119 5.5556 1.76363 4.44154
ALA_125 -3.63187 0.67219 3.06791 -0.02419 0 0 1.82961 -1.83734 -0 -0 -1.16472 -0.38598 0 0 0 0 0 0.00422 -0.08569 0 0 0 -0.41888 0 1.8394 -0.47308 0.43856 -0.16985
SER_126 -5.11631 0.55915 5.07891 -0.04481 0.00172 0.06285 2.95036 -2.3566 -0.00601 -0.11229 -3.47518 -0.20947 0 0 0 0 0 0.00152 -0.02502 0.16434 0.25368 0 -0.31955 1.97258 -0.77834 -0.63502 0.46402 -1.56949
ALA_127 -5.01303 0.66616 4.25573 -0.02037 0 0 2.71843 -2.42791 -0.00092 -0.00667 -2.32623 -0.34284 0 0 0 0 0 0.00744 0.08975 0 0 0 -0.03965 0 1.8394 0.53627 1.95091 1.88645
PRO_128 -5.32023 1.49461 4.06363 -0.06284 0 0.04193 1.82434 -1.82324 -0 -0 -1.56997 0.59515 0 0 0 0 0 0.002 0.78862 0.0294 0.08341 0 0.817 0 -2.4119 6.87731 3.39226 8.82147
PRO_129 -7.85871 2.03958 4.10665 -0.06407 1e-05 0.04133 1.76915 -1.95387 -3e-05 -0.00046 -0.32516 0.62772 0 0 0 0 0 0.00082 -0.01825 0.1642 0.03447 0 0.0173 0 -2.4119 6.93102 2.20219 5.30199
ALA_130 -4.35845 0.26458 2.96981 -0.02146 0 0 2.17755 -2.13499 -0 -0 -1.16918 -0.34526 0 0 0 0 0 0.00486 -0.03979 0 0 0 -0.2431 0 1.8394 0.78291 0.53654 0.26343
ARG_131 -4.55695 0.23614 3.3908 -0.45829 0.08081 0.2373 1.4219 -1.7651 -0.00814 -0.02583 -1.72587 0.35751 0 0 0 0 0 0.00437 -0.04138 0.29783 2.05502 0 -0.07287 0 -1.2888 -0.27924 0.25527 -1.88552
LEU_132 -5.56585 0.60543 5.10423 -0.51837 0.2144 0.14814 3.38 -2.55686 -0.00092 -0.00667 -2.63313 0.00225 0 0 0 0 0 0.00911 -0.07552 0.07581 1.10735 0 -0.1819 0 0.18072 0.05902 0.53844 -0.11432
VAL_133 -4.44357 0.52304 2.99851 -0.28195 0.13721 0.04947 1.29634 -1.81844 -0.00814 -0.02583 -0.54994 0.2876 0 0 0 0 0 0.00804 -0.03855 0.01707 0.54465 0 0.47282 0 1.9342 0.11014 0.55866 1.77136
GLU_134 -3.63649 0.33056 3.28273 -0.45318 0.20944 1.42372 0.95311 -1.71925 -0.01082 -0.07075 -0.65501 -2.95977 0 0 0 0 0 0.00281 -0.06464 0.00469 0 3.7373 -0.26695 0 -2.7348 -0.42378 0.31642 -2.73467
VAL_135 -5.64361 1.52057 3.35239 -0.30599 0.21919 0.06614 2.53323 -2.00479 -0.01085 -0.07121 -1.79989 -0.16731 0 0 0 0 0 0.00338 0.10653 0.00072 0.126 0 -0.46075 0 1.9342 5.39092 1.59859 6.38746
PRO_136 -8.76404 2.27438 4.10374 -0.09227 0 0.05718 2.28781 -2.01926 -0 -0 -1.24369 0.71122 0 0 0 0 0 0.00836 0.27906 0.11288 0.5668 0 -0.50326 0 -2.4119 5.5971 2.04983 3.01393
ALA_137 -4.35751 1.08791 2.09756 -0.0249 4e-05 0 1.24708 -1.81562 -0 -0 -0.33257 -0.4132 0 0 0 0 0 0.00805 -0.06386 0 0 0 -0.35748 0 1.8394 -0.17751 0.8921 -0.37051
ALA_138 -3.9052 1.02786 3.93918 -0.01645 0 0 2.70417 -2.19575 -0 -0 -2.70933 -0.27532 0 0 0 0 0 0.00607 0.03213 0 0 0 0.42268 0 1.8394 1.87505 1.91111 4.6556
PRO_139 -4.70942 1.01549 2.63722 -0.08442 0 0.05148 1.35385 -1.33881 -0 -0 0.35168 0.67939 0 0 0 0 0 0.0043 0.11975 0.04589 0.56794 0 -0.34164 0 -2.4119 1.66982 1.98705 1.59766
VAL_140 -7.02243 1.79954 2.14023 -0.39675 0.53571 0.09939 1.64177 -2.05236 -0 -0 -1.65914 -0.12328 0 0 0 0 0 0.00614 0.07218 0.00453 0.7668 0 0.3032 0 1.9342 -0.38888 0.77399 -1.56517
ARG_141 -4.31322 0.5071 2.88769 -0.57036 0.07466 0.36495 1.55074 -1.54914 -0 -0 -1.24563 0.13702 0 0 0 0 0 0.00796 -0.002 0.03774 2.3603 0 -0.16619 0 -1.2888 -0.01945 0.48918 -0.73744
VAL_142 -3.76153 0.15245 2.54566 -0.29591 0.2161 0.07304 1.47312 -1.60168 -0 -0 -0.42193 -0.25636 0 0 0 0 0 0.00099 -0.04295 0.00722 0.02202 0 -0.10187 0 1.9342 0.14828 0.34086 0.4317
VAL_143 -7.12356 1.03574 3.52069 -0.3739 0.52152 0.08808 3.47312 -2.65973 -0.00246 -0.05177 -2.94202 -0.11237 0 0 0 0 0 0.00576 -0.0808 0.02186 1.12536 0 0.12505 0 1.9342 -0.21509 0.50981 -1.20053
GLU_144 -5.85945 0.70095 4.38109 -0.45817 0.26258 1.43522 2.18452 -2.45354 -0.03163 -0.18491 -1.8234 -3.01298 0 0 0 0 0 0.00662 -0.05893 0.11495 0 3.73591 -0.3184 0 -2.7348 -0.5702 0.47587 -4.20868
THR_145 -5.85018 0.79563 4.08339 -0.12613 0.08431 0.06603 2.02647 -2.46519 -0.02372 -0.12486 -0.66856 -1.06715 0 0 -0.53959 0 0 0.00726 0.0048 0.00058 0.17487 0 0.13733 2.31461 -1.0874 -0.43476 0.45682 -2.23543
SER_146 -6.47351 0.81794 6.22207 -0.03447 1e-05 0.04276 3.87539 -3.1348 -0.0181 -0.06745 -2.55451 -0.55678 0 0 0 -0.49054 0 0.00392 0.29616 0.07237 0.70981 0 0.18291 1.81001 -0.77834 0.05156 0.57788 0.55427
ALA_147 -4.54793 0.50043 4.55379 -0.02102 0 0 3.26486 -2.51011 -0 -0 -2.79726 -0.39988 0 0 0 0 0 0.00737 0.07412 0 0 0 -0.33066 0 1.8394 -0.20322 0.64439 0.07428
LEU_148 -7.5906 0.99175 4.0915 -0.70352 0.23197 0.31221 2.56583 -2.72719 -0 -0 -2.58892 -0.05194 0 0 0 0 0 0.00552 -0.11267 0.00414 0.87478 0 -0.10081 0 0.18072 -0.28488 0.65162 -4.25048
LEU_149 -6.88564 0.83929 4.19693 -0.47973 0.14543 0.1119 2.45977 -2.71686 -0.0123 -0.05376 -1.85348 0.22322 0 0 0 0 0 0.0041 -0.04592 0.04538 0.3428 0 -0.27313 0 0.18072 -0.08933 0.61226 -3.24838
CYS_150 -6.0211 0.4775 5.18504 -0.07463 0 0.0389 2.70982 -2.57142 -0.02363 -0.12977 -1.93814 0.17623 0 0 0 0 0 0.0028 0.03662 0.0258 0.6613 0 0.35563 0 3.6196 -0.14959 0.41753 2.79848
THR_151 -7.36175 0.7101 4.98187 -0.1919 0.05537 0.06669 3.02978 -2.94012 -0.00553 -0.06231 -1.99047 -0.17729 0 0 0 0 0 0.0058 0.03823 0.04571 0.11589 0 -0.01328 2.37675 -1.0874 0.04822 0.42379 -1.93186
ALA_152 -5.2985 0.51531 4.4784 -0.02306 0 0 2.55726 -2.77601 -0 -0 -2.38911 -0.35848 0 0 0 0 0 0.00912 0.06042 0 0 0 -0.33688 0 1.8394 -0.27322 0.51189 -1.48347
GLN_153 -6.51185 0.78929 5.57129 -0.65166 0.07062 0.70237 3.12307 -2.84793 -0.0123 -0.05376 -2.35184 -0.32795 0 0 0 0 0 0.00527 0.09184 0.09517 0 2.83128 -0.23239 0 -0.18838 -0.48355 0.46196 0.08056
HIS_D_154 -5.93707 0.58252 5.24835 -0.37198 0.01059 0.45359 3.0936 -2.92564 -0 -0 -2.3307 -0.42554 0 0 0 0 0 0.00274 0.0772 0.00654 0 2.31997 0.06506 0 -0.45461 -0.2881 0.42257 -0.4509
LEU_155 -9.5984 1.93997 4.40122 -0.53824 0.30833 0.12654 3.20738 -3.14934 -0 -0 -2.05618 0.27177 0 0 0 0 0 0.0027 0.06672 0.08466 0.31935 0 -0.28653 0 0.18072 -0.28267 0.75871 -4.24329
ALA_156 -5.60013 0.33077 4.70077 -0.02162 0 0 3.11334 -2.92556 -0 -0 -1.74288 -0.38814 0 0 0 0 0 0.00172 0.05339 0 0 0 -0.30149 0 1.8394 -0.4237 0.67632 -0.68781
ALA_157 -5.85733 0.80014 4.37121 -0.02196 0 0 2.75523 -2.90693 -0 -0 -2.41524 -0.37432 0 0 -0.68959 0 0 0.00652 0.02849 0 0 0 -0.27883 0 1.8394 -0.51171 0.32225 -2.93269
VAL_158 -7.61176 1.04156 4.23347 -0.31121 0.26344 0.07169 3.00142 -2.98139 -0.01811 -0.10938 -2.81779 -0.1717 0 0 0 0 0 0.00473 -0.06925 0.05209 0.13463 0 -0.27425 0 1.9342 -0.3406 0.45015 -3.51806
GLN_159 -6.47193 0.41746 6.22795 -0.27996 0.01961 0.21342 3.34701 -3.12864 -0.0032 -0.03203 -3.36452 -0.3771 0 0 -1.07602 0 0 0.00677 -0.08146 0.00988 0 3.41611 -0.231 0 -0.18838 -0.26343 0.43448 -1.40496
SER_160 -3.03345 0.31221 4.05837 -0.04056 6e-05 0.05887 1.98758 -1.83759 -0 -0 -1.84085 -0.52154 0 0 -0.68959 0 0 0.00676 -0.08783 0.36385 0.15111 0 -0.35671 1.85455 -0.77834 -0.4381 0.3689 -0.4623
SER_161 -5.37607 0.84675 6.46171 -0.04465 0.0015 0.06747 3.5893 -2.81238 -0.00796 -0.06032 -4.79453 -0.2473 0 0 0 -0.56216 0 0.00746 0.08931 0.23492 0.33429 0 -0.24075 1.79358 -0.77834 -0.52326 0.40808 -1.61335
GLY_162 -2.86596 0.28641 3.02914 -7e-05 0 0 1.48889 -1.46032 -0 -0 -1.53965 -0.37818 0 0 -0.46992 0 0 0.00629 0.16251 0 0 0 0.30545 0 0.83697 1.17765 1.00698 1.58619
ALA_163 -4.43529 0.84814 4.66699 -0.02864 0.04536 0 3.33199 -2.49512 -0.02396 -0.12491 -3.45141 -0.58685 0 0 0 0 0 0.00278 -0.09242 0 0 0 0.27298 0 1.8394 2.75297 2.10778 4.62979
PRO_164 -4.96465 1.07635 3.29947 -0.08405 2e-05 0.05311 1.31627 -1.56582 -0 -0 -0.71981 0.76647 0 0 0 0 0 0.00773 0.03686 0.0065 0.5899 0 0.20698 0 -2.4119 1.13779 2.06313 0.81435
ALA_165 -2.85731 0.639 1.05903 -0.0244 3e-05 0 0.27638 -1.04497 -0 -0 0.07955 -0.33204 0 0 0 0 0 0.0053 0.01217 0 0 0 -0.38698 0 1.8394 -0.4455 1.19119 0.01085
THR_166 -3.35381 0.20695 1.63465 -0.11492 0.06074 0.06207 0.94084 -1.17593 -0.02491 -0.12204 -0.20418 -0.76376 0 0 0 0 0 0.00969 -0.00254 0.0327 0.28994 0 -0.6183 2.27725 -1.0874 -0.29519 0.66157 -1.58658
ALA_167 -4.16467 0.50536 3.68893 -0.02065 0 0 2.01322 -2.03508 -0 -0 -1.03179 -0.30729 0 0 0 0 0 0.02136 0.21954 0 0 0 0.09403 0 1.8394 1.76076 0.51566 3.09878
SER_168 -5.6184 0.55868 5.08604 -0.02409 0 0.02308 2.48667 -2.52954 -0.02491 -0.12204 -1.42735 -0.20692 0 0 -0.46992 0 0 0.01339 -0.04906 0.00205 0.6138 0 0.25572 0.75991 -0.77834 1.67593 0.75688 0.98157
GLY_169 -2.69998 0.50032 3.19604 -5e-05 0 0 1.16014 -1.57643 -0.03336 -0.17397 0.5075 -0.37737 0 0 0 0 0 0.02184 0.12704 0 0 0 -0.00014 0 0.83697 5.6098 1.08183 8.18016
PRO_170 -2.44955 0.34755 1.79476 -0.07247 0 0.04394 0.21444 -0.74608 -0 -0 -0.05387 0.60002 0 0 0 0 0 0.00569 -0.12607 0.00094 0.52759 0 -0.18539 0 -2.4119 5.46577 1.06314 4.01851
GLN_171 -4.89769 0.52286 4.7935 -0.25585 0.04106 0.19491 2.04852 -2.37334 -0.01602 -0.13731 -0.46029 -0.31255 0 0 0 0 0 0.00895 -0.01434 0.0797 0 2.93726 -0.06718 0 -0.18838 -0.31745 0.60273 2.1891
VAL_172 -1.79633 0.17664 2.07652 -0.31213 0.22786 0.07116 0.74694 -0.98233 -0.00012 -0.00398 -0.71623 -0.11791 0 0 0 0 0 0.00556 0.08952 0.00271 0.12323 0 -0.20971 0 1.9342 -0.16064 0.25593 1.41088
ASP_173 -3.26794 0.19687 4.22799 -0.13431 0.024 0.41415 1.81043 -1.88955 -0.02807 -0.26506 -3.01244 -0.4888 0 0 0 -1.33226 0 0.00459 -0.00045 0.18123 0 3.34226 -0.50958 0 -2.3716 0.06872 0.31047 -2.71935
ASN_174 -3.34954 0.28722 3.50757 -0.32869 0.06267 0.63622 1.15025 -1.73342 -0.02665 -0.30179 -1.52817 -0.78831 0 0 0 0 0 0.01336 0.02513 0.02641 0 1.84789 -0.55226 0 -0.93687 0.13691 0.48998 -1.3621
THR_175 -4.42897 0.296 4.14337 -0.19643 0.10171 0.06782 2.50455 -2.06107 -0.05088 -0.40956 -2.7844 -0.75958 0 0 -1.12668 0 0 0.08097 0.00844 0.04091 0.94159 0 -0.81498 3.03614 -1.0874 0.04924 0.5141 -1.93513
GLY_176 -2.82369 0.49539 2.16026 -0.00025 0 0 1.3384 -1.28864 -0.03019 -0.16564 -0.95358 -0.17412 0 0 -0.50607 0 0 0.02987 0.00225 0 0 0 -1.25724 0 0.83697 0.57422 0.4355 -1.32657
GLY_177 -2.56323 0.11273 2.48146 -5e-05 0 0 1.07265 -1.24014 -0.02133 -0.0836 -1.10925 -0.38715 0 0 -1.07602 0 0 0.01702 -0.10249 0 0 0 0.24377 0 0.83697 0.48258 0.33038 -1.00569
GLU_178 -4.37109 0.78964 5.30911 -0.3085 0.05206 0.40037 2.22021 -2.27761 -0.05467 -0.32399 -2.23 -0.36604 0 0 -0.46741 0 0 0.16189 0.04843 0.05242 0 2.94239 0.35845 0 -2.7348 0.55212 0.87746 0.63043
PRO_179 -3.1445 0.54838 1.79244 -0.08432 0 0.05269 0.48043 -0.77464 -0 -0 0.47097 0.68786 0 0 0 0 0 2.44527 -0.05202 0.01279 0.46119 0 -3e-05 0 -2.4119 0.34555 1.06427 1.89442
ALA_180 -4.13401 0.71271 2.66271 -0.02837 0.01418 0 0.98828 -1.73699 -0.00033 -0.00668 -1.36628 -0.57577 0 0 0 0 0 0.1525 0.14763 0 0 0 0.19291 0 1.8394 0.42185 0.61309 -0.10316
TRP_181 -9.55912 1.08892 6.0899 -0.94333 0.22694 0.62276 1.76018 -3.22496 -0.01616 -0.13703 -1.38706 -0.30249 0 0 -0.45855 0 0 0.05759 0.03389 0.03816 0 3.25977 -0.06982 0 1.6906 0.95856 0.56487 0.29362
ASP_182 -3.99412 0.1975 5.80638 -0.15913 0.00264 0.47883 2.77218 -2.30846 -0.00033 -0.00668 -5.84302 -0.80199 0 0 -0.85812 -1.14755 0 1.2998 -0.04285 0.2157 0 2.8527 -0.01257 0 -2.3716 0.25489 0.51782 -3.148
SER_183 -5.5337 0.5249 6.91347 -0.03308 0 0.07627 2.94743 -2.93068 -0.01604 -0.13661 -2.56113 -0.26 0 0 -1.35939 0 0 0.56532 0.10587 0.02643 0.09656 0 -0.48842 0.60335 -0.77834 -0.02419 1.12456 -1.1374
PRO_184 -6.8287 1.19749 5.03028 -0.0636 0 0.04185 2.26107 -2.20516 -0.00078 -0.00642 -1.51825 0.63365 0 0 0 0 0 0.12878 0.05388 0.02801 0.06749 0 0.30802 0 -2.4119 0.73585 1.30532 -1.24313
LEU_185 -8.1463 0.92088 4.63047 -0.72645 0.24769 0.29144 2.53878 -3.03552 -0.00395 -0.04518 -2.40019 0.12105 0 0 0 0 0 0.00788 -0.0238 0.11199 0.74367 0 -0.13385 0 0.18072 0.88096 0.7587 -3.08104
ARG_186 -7.03154 0.31994 7.77799 -0.96536 0.18481 0.61773 3.87049 -3.48544 -0.03272 -0.19004 -3.31362 0.07655 0 0 -1.1849 0 0 0.0205 0.03859 0.29716 2.93381 0 -0.10825 0 -1.2888 -0.04841 0.61289 -0.89861
ARG_187 -7.23675 0.58768 7.77668 -0.67807 0.06111 0.41422 3.68187 -3.53454 -0.00104 -0.02193 -3.89038 0.24901 0 0 0 -0.47014 0 0.02711 0.03822 0.14444 1.43938 0 -0.11067 0 -1.2888 -0.45938 0.67438 -2.5976
VAL_188 -7.79224 1.03388 4.4898 -0.31793 0.23223 0.07308 3.11253 -3.03722 -0 -0 -2.81722 -0.16902 0 0 0 0 0 0.00768 -0.05501 0.01624 0.05691 0 -0.30888 0 1.9342 -0.27453 0.60252 -3.21297
LEU_189 -6.76948 0.3818 4.7839 -0.45407 0.16814 0.10078 2.67258 -2.83593 -0.00078 -0.00642 -1.88849 0.2023 0 0 0 0 0 0.00152 0.08445 0.09089 0.38346 0 -0.26203 0 0.18072 -0.19004 0.44406 -2.91262
ALA_190 -5.10742 0.3323 3.95976 -0.02077 0 0 2.44309 -2.58712 -0 -0 -1.32946 -0.35776 0 0 0 0 0 0.00796 0.24303 0 0 0 -0.25537 0 1.8394 -0.36748 0.39958 -0.80026
GLU_191 -5.80089 0.41703 7.27813 -0.31835 0.05995 0.30982 4.10756 -3.26899 -0 -0 -5.04721 -0.45461 0 0 0 -1.68868 0 0.01548 -0.029 0.12206 0 4.20674 -0.09504 0 -2.7348 -0.35189 0.29182 -2.98087
LEU_192 -8.94166 1.25643 4.2175 -0.47824 0.18124 0.10837 2.94022 -2.96654 -0 -0 -2.24002 0.22657 0 0 0 0 0 0.01684 -0.06886 0.02874 0.27311 0 -0.29022 0 0.18072 -0.32238 0.43759 -5.44059
ASN_193 -4.61452 0.31117 3.90582 -0.19036 0.0412 0.3032 1.77992 -2.10456 -0 -0 -1.50145 -0.39384 0 0 0 0 0 0.00642 -0.03706 0.0003 0 1.75885 -0.04058 0 -0.93687 -0.22334 0.38701 -1.5487
ARG_194 -4.25869 0.46933 5.64274 -0.58529 0.42393 0.43718 2.03047 -2.32435 -0.016 -0.13318 -3.92939 -0.25807 0 0 0 -0.53635 0 0.01435 -0.05338 0.07192 3.52379 0 -0.15442 0 -1.2888 -0.18297 0.42363 -0.68356
ILE_195 -7.51855 1.13669 3.96751 -0.47794 0.38387 0.1047 2.47238 -2.39474 -0 -0 -1.17852 0.00933 0 0 -0.41562 0 0 0.06432 -0.02737 0.05119 0.41603 0 -0.7264 0 0.73287 -0.37852 1.18829 -2.59048
PRO_196 -2.39244 0.48955 1.53831 -0.08945 0.00133 0.05585 0.39221 -0.64189 -0.00873 -0.03542 0.14108 0.65579 0 0 0 0 0 0.0212 -0.12727 0.00177 0.51808 0 -0.3621 0 -2.4119 -0.44381 1.21878 -1.47906
SER_197 -5.85356 0.53198 5.67255 -0.0324 9e-05 0.05924 3.28791 -2.58921 -0.00881 -0.15347 -1.90784 -1.01833 0 0 -0.55961 0 0 0.02077 -0.04739 0.07629 0.77203 0 0.43974 0.6932 -0.77834 -0.07009 0.51357 -0.95169
SER_198 -5.72398 0.27995 5.87837 -0.03504 0.00122 0.04759 2.56413 -2.68846 -0.01754 -0.18889 -1.8422 -0.73944 0 0 -1.72646 0 0 0.0326 -0.06515 0.00941 0.17246 0 -0.15901 1.75949 -0.77834 -0.22001 0.28221 -3.15708
ARG_199 -5.28298 0.54639 6.94353 -0.77615 0.11147 0.441 2.84232 -2.92299 -0.01288 -0.14703 -4.18222 0.17521 0 0 -0.55961 -1.13072 0 0.05519 -0.01819 0.05094 3.10086 0 -0.10667 0 -1.2888 -0.43101 0.39593 -2.19641
ARG_200 -6.01811 0.3857 5.20175 -0.64851 0.1014 0.38272 2.43849 -2.60318 -0 -0 -1.11099 0.37833 0 0 0 0 0 0.01658 0.02122 0.03587 2.38832 0 -0.08429 0 -1.2888 -0.18719 0.42073 -0.16997
ARG_201 -11.7015 1.23723 10.9194 -0.75542 0.09147 0.47489 4.77967 -5.20571 -0.01948 -0.09888 -4.7207 0.38839 0 0 -0.41562 -0.92485 0 0.02152 0.02129 0.20724 1.46826 0 -0.03384 0 -1.2888 -0.22539 0.85754 -4.92325
ALA_202 -5.97741 0.57923 3.99288 -0.0219 0 0 2.32021 -2.81759 -0 -0 -2.08462 -0.36069 0 0 0 0 0 0.01216 0.00084 0 0 0 -0.18016 0 1.8394 -0.2689 0.86709 -2.09946
ALA_203 -4.46776 0.13362 4.401 -0.02161 0 0 2.45469 -2.49157 -0 -0 -2.34817 -0.36002 0 0 0 0 0 0.0304 0.00173 0 0 0 -0.19509 0 1.8394 -0.34296 0.26558 -1.10075
ARG_204 -7.26515 0.48787 8.23428 -1.05915 0.31254 0.67702 3.67345 -3.80145 -0.00706 -0.04494 -4.67317 0.44612 0 0 0 -1.10841 0 0.01038 -0.01767 0.06786 2.55313 0 -0.06301 0 -1.2888 -0.31712 0.45797 -2.72532
LEU_205 -8.4131 0.6837 3.44748 -0.68656 0.1798 0.27726 2.61956 -2.75216 -0 -0 -2.41092 0.05008 0 0 0 0 0 0.01911 0.06487 0.01591 0.97879 0 -0.25883 0 0.18072 -0.26694 0.62494 -5.64629
PHE_206 -10.1555 0.9993 3.34261 -0.97871 0.06307 0.3906 2.79406 -2.81839 -0 -0 -1.96819 0.06621 0 0 0 0 0 0.02681 0.08168 0.06603 0 1.91566 -0.28583 0 1.0402 -0.16373 0.57656 -5.00761
GLU_207 -6.37366 0.55492 6.79728 -0.34578 0.07689 0.39748 2.84102 -3.12206 -0.00993 -0.06314 -2.80605 -0.61186 0 0 0 0 0 0.04586 -0.00894 0.07673 0 3.15905 -0.15037 0 -2.7348 -0.23365 0.52551 -1.98549
TRP_208 -8.65042 0.89238 6.29582 -0.94772 0.1062 0.29052 3.15153 -3.68268 -0.02216 -0.12546 -2.8493 -0.47338 0 0 -0.2622 -0.58027 0 0.01264 0.04799 0.0947 0 2.02418 -0.02328 0 1.6906 -0.32999 0.48636 -2.85394
LEU_209 -7.70742 0.58743 1.99235 -0.64994 0.13009 0.218 2.10018 -2.25614 -0 -0 -1.4948 0.09662 0 0 0 0 0 0.05352 -0.01741 0.03287 0.81716 0 -0.17535 0 0.18072 -0.06113 0.46837 -5.68486
ILE_210 -9.36752 0.71194 2.9403 -0.55333 0.29729 0.14832 2.57557 -2.58306 -0 -0 -2.21417 0.21088 0 0 0 0 0 0.02702 -0.06169 0.14342 0.66197 0 0.33484 0 0.73287 0.08413 0.66345 -5.24776
ALA_211 -4.59779 0.78853 4.35677 -0.0248 5e-05 0 3.32924 -2.62254 -0.0151 -0.08052 -2.29979 -0.20604 0 0 -0.4813 0 0 0.05703 0.08367 0 0 0 -0.1179 0 1.8394 -0.29331 1.16195 0.87754
PRO_212 -2.3042 0.26588 1.07029 -0.09246 0.00403 0.05808 0.54743 -0.52541 -0 -0 0.1209 0.62401 0 0 0 0 0 0.00881 -0.10353 0.00164 0.52417 0 -0.45748 0 -2.4119 -0.39678 1.25531 -1.81122
MET_213 -6.93754 0.86656 3.20535 -0.40872 0.17077 0.12101 1.72069 -1.64334 -0.00993 -0.06314 -1.36658 0.21791 0 0 0 0 0 0.01447 0.01579 0.05952 1.22944 0 0.20069 0 0.60916 -0.38854 1.46802 -0.9184
PRO_214 -4.33295 0.69514 3.13359 -0.20639 0.01038 0.15261 1.46006 -1.3541 -0 -0 -0.96097 -0.10384 0 0 0 0 0 0.03632 0.27738 0.00699 0.32328 0 -0.45785 0 -2.4119 -0.23322 1.67194 -2.29353
PRO_215 -5.57889 0.70842 2.95148 -0.06966 0 0.04396 1.56161 -1.40185 -0 -0 -0.85051 0.6107 0 0 0 0 0 0.03342 -0.13902 0.04198 0.17284 0 -0.40792 0 -2.4119 0.1698 0.94091 -3.62464
ASP_216 -4.29658 0.43203 5.97261 -0.17001 0.00025 0.55306 2.23003 -2.47075 -0 -0 -2.3006 -0.49471 0 0 0 -0.82424 0 0.02351 0.00609 0.00417 0 2.47428 0.04694 0 -2.3716 1.24999 0.26893 0.33341
HIS_D_217 -6.19393 0.28527 5.70428 -0.70704 0.0133 0.75505 2.02901 -2.65112 -1e-05 -3e-05 -1.24518 -0.31044 0 0 0 0 0 0.01345 -0.02584 0.00944 0 1.59455 -0.14727 0 -0.45461 1.24903 0.21207 0.12998
PHE_218 -11.4679 0.77398 3.67069 -0.92036 0.065 0.26958 3.01177 -3.06162 -0.00026 -0.0034 -3.74628 -0.04531 0 0 0 0 0 0.00225 0.00026 0.00488 0 1.73027 -0.5405 0 1.0402 0.21634 0.38603 -8.61439
TYR_219 -9.3031 0.52306 4.36074 -0.62122 0.05606 0.28995 2.52432 -2.87191 -0 -0 -1.74341 -0.25442 0 0 0 0 0 0.02825 -0.02244 0.09966 0 2.26615 -0.01691 5e-05 1.2797 -0.00056 0.51158 -2.89447
ARG_220 -5.45961 0.30286 6.9842 -0.63421 0.08174 0.38896 2.1598 -2.87653 -0.04495 -0.25513 -3.68987 0.33019 0 0 -0.42153 -0.82424 0 0.00495 -0.04395 0.05066 2.34551 0 -0.1323 0 -1.2888 -0.24457 0.48178 -2.78501
ARG_221 -5.47882 0.34083 5.54147 -0.99554 0.30629 0.79289 1.82601 -2.43499 -0.04495 -0.25513 -1.75969 -0.09241 0 0 -0.42153 0 0 0.00619 0.01109 0.00311 2.27092 0 -0.2638 0 -1.2888 0.13919 0.83689 -0.96079
LEU_222 -8.31791 0.82548 4.3848 -0.50133 0.31602 0.12138 3.17225 -2.74389 -0.01246 -0.09183 -3.3365 0.15011 0 0 0 0 0 0.00787 -0.01074 0.10884 0.4906 0 -0.18815 0 0.18072 0.4736 0.95705 -4.01409
TRP_223 -10.2769 1.01298 5.8488 -1.02695 0.06148 0.28137 2.53223 -3.2993 -0.00026 -0.0034 -1.40799 -0.59912 0 0 0 0 0 0.01099 -0.04816 0.00484 0 2.79432 0.00455 0 1.6906 0.00646 0.49991 -1.91357
GLU_224 -7.38102 0.5132 7.26647 -0.24168 0.07591 0.37653 3.11281 -3.13165 -0.03694 -0.27231 -4.24267 -0.61816 0 0 -1.86513 -1.24766 0 0.00477 -0.0238 0.07765 0 3.22107 0.24158 0 -2.7348 0.0452 0.49938 -6.36123
ARG_225 -5.65098 0.46937 6.17738 -0.58529 0.11407 0.37489 1.91473 -2.67853 -0.0188 -0.13198 -2.29551 0.02692 0 0 0 0 0 0.00377 0.04103 0.04205 2.16366 0 -0.16177 0 -1.2888 0.76796 0.55124 -0.16461
GLU_226 -4.31308 0.15929 3.61891 -0.1841 0.01858 0.24524 1.40476 -1.77245 -0.0188 -0.13198 -0.84842 -0.58777 0 0 0 0 0 0.05162 0.20623 0.05102 0 3.20042 -0.06394 0 -2.7348 0.51506 0.39721 -0.78701
ALA_227 -3.49492 0.24256 0.54157 -0.02381 0 0 0.40164 -0.96104 -0 -0 -0.26605 -0.2623 0 0 0 0 0 0.01991 0.08652 0 0 0 0.05489 0 1.8394 -0.28006 0.3545 -1.7472
VAL_228 -6.20404 1.01051 2.08949 -0.28222 0.24968 0.06281 2.41233 -1.99095 -0.00613 -0.01957 -2.44936 -0.32466 0 0 0 0 0 0.01599 0.12027 0.0054 0.27617 0 -0.73094 0 1.9342 -0.45164 0.40651 -3.87615
LEU_229 -5.12686 0.47551 0.29701 -0.60748 0.24883 0.16664 0.38641 -1.19603 -0.00253 -0.00718 -0.25824 0.25507 0 0 0 0 0 0.01002 0.10131 0.00961 0.71403 0 -0.27955 0 0.18072 -0.14436 0.32988 -4.44721
VAL_230 -5.57903 0.2377 3.10318 -0.27903 0.13684 0.06398 2.32139 -2.11102 -0.00613 -0.01957 -2.24876 -0.36254 0 0 0 0 0 0.02223 0.00127 5e-05 0.17209 0 -0.53001 0 1.9342 -0.06724 0.22044 -2.98995
ARG_231 -4.65617 0.18602 5.14928 -0.8263 0.24608 0.41652 1.71757 -2.15568 -0.05302 -0.24383 -2.42638 0.6728 0 0 -0.54338 -0.51625 0 0.03175 -0.019 0.14589 2.62609 0 0.04433 0 -1.2888 -0.10224 0.44805 -1.14666
ARG_232 -8.91556 1.05845 8.50208 -1.5127 0.59435 1.13087 3.43692 -3.72222 -0 -0 -3.81516 0.3942 0 0 -1.57832 0 0 0.07842 -0.03394 0.21222 3.26921 0 -0.08485 0 -1.2888 0.09277 0.88289 -1.29917
GLN_233 -2.20605 0.1965 2.18686 -0.29262 0.04721 0.27695 0.37083 -0.86716 -0.00467 -0.01643 0.34148 -0.97845 0 0 0 0 0 0.03594 -0.10623 0.1054 0 2.8237 -0.10741 0 -0.18838 -0.04291 0.68077 2.2553
ASP_234 -5.00328 0.48113 7.00466 -0.23408 0.11826 0.76378 3.13765 -2.8863 -0.01694 -0.1185 -4.31435 -1.36675 0 0 -0.64458 -0.7177 0 0.03051 -0.05879 1e-05 0 1.90645 -0.89412 0 -2.3716 0.17618 0.34068 -4.66769
HIS_235 -3.8441 0.35395 3.50835 -0.7866 0.01727 0.92043 1.26062 -1.79453 -0 -0 -1.06366 -2.46301 0 0 -0.73384 0 0 0.02977 -0.05653 0.16013 0 1.62708 -0.07608 0 -0.45461 0.20959 0.41335 -2.7724
THR_236 -5.42872 0.91568 5.79394 -0.13476 0.06958 0.07784 2.47779 -2.64073 -0.00395 -0.04518 -4.09296 -0.18011 0 0 -0.64458 -0.7177 0 0.01027 0.21823 0.14107 0.02707 0 -0.45425 4.17964 -1.0874 -0.31172 0.45592 -1.37502
TYR_237 -9.77706 1.13559 5.9104 -0.95839 0.05741 0.3772 2.89686 -3.09996 -0 -0 -2.41935 -0.26069 0 0 -0.2622 0 0 0.00571 -0.01564 0.25538 0 1.89002 -0.3711 0.45335 1.2797 -0.2008 0.76187 -2.34172
TYR_238 -9.21377 0.66185 2.59456 -0.58032 0.1005 0.30866 1.58096 -2.40096 -0 -0 -1.72881 -0.27216 0 0 0 0 0 0.01221 -0.03762 7e-05 0 2.35818 -0.24635 0.03912 1.2797 -0.22122 0.79602 -4.96938
GLN_239 -5.95292 1.01846 5.31818 -0.53413 0.09403 0.4931 2.60069 -2.5025 -0.04224 -0.22817 -2.31229 -0.41985 0 0 -1.36688 0 0 0.04874 -0.05078 0.00725 0 3.53257 0.11633 0 -0.18838 -0.46552 0.74332 -0.091
GLY_240 -2.59759 0.11837 1.95077 -7e-05 0 0 0.72266 -1.22632 -0 -0 0.09745 -0.35258 0 0 0 0 0 0.01225 -0.18185 0 0 0 -1.53232 0 0.83697 -0.39791 0.56331 -1.98688
LEU_241 -7.41899 0.98288 0.40763 -0.64586 0.1347 0.21269 1.60512 -1.60283 -0 -0 -0.86765 0.14252 0 0 0 0 0 0.01336 0.05651 0.07845 0.68657 0 -0.17123 0 0.18072 0.03374 0.43354 -5.73815
PHE_242 -7.18722 1.34205 0.50632 -0.60993 0.03296 -0.02585 0.45192 -1.37 -0.00689 -0.07368 -0.29491 -0.4423 0 0 0 0 0 0.03419 0.0436 0.43162 0 2.75471 -0.18466 0 1.0402 0.25809 0.76586 -2.53394
SER_243 -5.47275 0.30693 5.71807 -0.02975 0 0.07096 3.27214 -2.8199 -0 -0 -3.26944 -0.32204 0 0 -1.29644 0 0 0.01837 -0.01589 0.02331 0.05876 0 -0.53258 0.6524 -0.77834 -0.08998 0.61836 -3.88782
THR_244 -7.39571 0.87476 4.60206 -0.21443 0.32048 0.07949 3.05789 -2.74733 -0.01766 -0.15874 -3.43393 -0.35008 0 0 -0.91952 -0.5649 0 0.0476 0.05843 0.08147 0.56713 0 0.15251 2.32611 -1.0874 -0.20717 0.73062 -4.19834
ALA_245 -4.396 0.24353 3.55996 -0.02183 0 0 1.59492 -2.11613 -0.014 -0.09612 -1.33884 -0.37255 0 0 0 0 0 0.01858 0.05782 0 0 0 -0.38061 0 1.8394 -0.34544 0.66043 -1.10688
ASP_246 -5.38963 0.3648 7.09011 -0.11157 0.01565 0.34598 3.30661 -3.23651 -0.02709 -0.23031 -2.55076 -0.1705 0 0 -0.58796 0 0 0.01259 0.25775 0.02582 0 1.91424 -0.1054 0 -2.3716 -0.41247 0.34265 -1.51758
LEU_247 -8.34051 1.04524 3.62768 -0.4769 0.18521 0.11334 2.81237 -2.70345 -0 -0 -1.99923 0.19225 0 0 0 0 0 0.01118 -0.04374 0.16802 0.36888 0 -0.26168 0 0.18072 -0.27918 0.66715 -4.73265
ASP_248 -7.36176 0.31614 10.2834 -0.20453 0.00688 0.66123 4.32938 -4.4146 -0.02013 -0.16476 -7.60023 -0.07351 0 0 -0.49897 -0.94941 0 0.02133 0.04146 0.01891 0 3.47442 0.28514 0 -2.3716 -0.07732 0.67601 -3.6225
SER_249 -4.49428 0.13544 5.99312 -0.02847 0 0.06562 2.73462 -2.78988 -0.00322 -0.05208 -2.52926 -0.53866 0 0 0 0 0 0.01628 0.07368 0.02105 0.81855 0 0.32116 0.60033 -0.77834 0.11164 0.32232 -0.00039
MET_250 -9.65881 1.03352 5.0549 -0.60353 0.36773 0.05318 3.23242 -2.90069 -0 -6e-05 -2.62944 -0.07278 0 0 0 0 0 0.01386 -0.01338 0.47361 2.01398 0 0.08981 0 0.60916 0.24813 0.39872 -2.28967
LEU_251 -8.43621 0.89301 3.83112 -0.49144 0.2707 0.1156 2.62225 -2.72291 -0.00345 -0.02088 -2.32077 0.23778 0 0 -0.65421 0 0 0.03027 0.02175 0.01473 0.28678 0 -0.29189 0 0.18072 0.02513 0.5381 -5.87383
ARG_252 -6.44235 0.31527 8.11824 -1.06542 0.28191 0.79841 2.57305 -3.48031 -0.03444 -0.27899 -3.64396 0.34463 0 0 -0.92156 -0.4956 0 0.04357 -0.01222 0.07097 2.6496 0 -0.01459 0 -1.2888 -0.2605 0.54425 -2.19884
ASN_253 -3.13939 0.06818 3.86737 -0.18674 0.01694 0.29175 1.24431 -1.75567 -1e-05 -5e-05 -1.69647 -0.29501 0 0 0 0 0 0.01659 -0.05514 0.00972 0 1.8068 -0.04821 0 -0.93687 0.0799 0.72489 0.0129
GLU_254 -4.86002 0.36965 4.82955 -0.37463 0.07645 0.66858 2.21837 -2.1242 -0.00175 -0.00594 -2.37415 -0.59196 0 0 0 0 0 0.01362 0.04948 0.01995 0 3.00428 0.01005 0 -2.7348 0.13545 0.50555 -1.16647
GLU_255 -1.79069 0.02735 2.15232 -0.24303 0.0725 0.41755 0.30735 -0.97436 -0.00307 -0.06115 -1.03322 -0.54038 0 0 0 0 0 0.02369 0.00779 0.05882 0 3.00624 0.25954 0 -2.7348 0.30549 0.30851 -0.43356
VAL_256 -7.0405 0.81718 1.01409 -0.28408 0.16105 0.05951 1.61548 -1.80723 -0.01112 -0.14932 -2.69218 -0.04956 0 0 0 0 0 0.02307 -0.04881 0.04087 0.12019 0 -0.50084 0 1.9342 0.08305 0.39516 -6.31979
GLN_257 -6.3067 0.20666 5.60969 -0.24482 0.02115 0.17777 2.4825 -2.81157 -0.02616 -0.17089 -3.53365 -0.55246 0 0 0 0 0 0.03584 0.02602 0.00341 0 3.19138 0.01408 0 -0.18838 -0.30888 0.36941 -2.00562
PHE_258 -9.96875 1.32153 2.57526 -0.48024 0.01474 0.14318 2.50441 -2.57012 -0.00089 -0.02486 -3.39197 0.18483 0 0 0 0 0 0.00883 -0.02152 0.34754 0 2.31819 0.02879 0 1.0402 -0.3196 0.43336 -5.85708
GLY_259 -2.54776 0.07835 3.25916 -0.00011 0 0 1.16346 -1.63882 -0 -0 -0.96508 -0.42059 0 0 0 0 0 0.00392 -0.05161 0 0 0 -0.91886 0 0.83697 0.42467 0.3509 -0.4254
GLN_260 -4.37616 0.37322 4.17727 -0.393 0.06968 0.23192 1.23457 -1.98277 -0.00624 -0.10958 -1.52606 -0.42781 0 0 0 -0.75991 0 0.01336 0.03794 0.01987 0 3.581 0.14773 0 -0.18838 0.73082 0.22444 1.07192
HIS_D_261 -8.20486 0.69355 5.56857 -0.38485 0.00734 0.50129 3.12244 -3.06034 -0.01829 -0.06972 -2.83629 -0.24122 0 0 0 -0.75991 0 0.03416 -0.01188 0.0117 0 1.83902 -0.33997 0 -0.45461 0.67093 0.43333 -3.49957
LEU_262 -8.67322 1.25764 3.12937 -0.58119 0.21793 0.14485 2.52149 -2.8347 -0.00306 -0.01319 -2.52866 0.31868 0 0 0 0 0 0.01578 0.27313 0.23858 0.76537 0 -0.14519 0 0.18072 0.6633 0.58293 -4.46945
ASP_263 -6.05638 0.49317 6.98344 -0.09236 0.00596 0.25576 4.29687 -3.20019 -0.02135 -0.08291 -5.79807 -0.29706 0 0 0 -1.80206 0 0.00579 0.1977 0.18424 0 2.3855 0.39649 0 -2.3716 0.2085 0.67958 -3.629
ALA_264 -5.31146 0.5335 2.16346 -0.02494 0.00061 0 2.36189 -1.95434 -0 -0 -2.5351 -0.43807 0 0 -0.7447 0 0 0.005 0.04957 0 0 0 0.29947 0 1.8394 0.59908 0.50856 -2.64809
ALA_265 -5.30092 0.30327 3.18155 -0.02135 0 0 2.81693 -2.26347 -0.01949 -0.10897 -2.93188 -0.35474 0 0 0 0 0 0.01927 -0.00085 0 0 0 -0.54168 0 1.8394 0.40772 0.34062 -2.63459
ARG_266 -9.21809 0.84385 6.90953 -0.57137 0.06897 0.3674 3.7837 -3.41915 -0 -0 -5.23103 0.17418 0 0 -0.43702 -0.79078 0 0.03517 0.12365 0.44822 2.23247 0 -0.23 0 -1.2888 -0.15504 0.69354 -5.66059
TYR_267 -9.76145 0.93044 4.92326 -0.77135 0.11624 0.18675 1.66083 -3.26201 -0.01537 -0.06327 -1.92733 -0.39862 0 0 0 0 0 0.03269 0.03192 0.0121 0 3.00159 -0.16693 0.01305 1.2797 0.26379 0.68019 -3.23379
ILE_268 -4.81896 0.62468 3.94479 -0.47099 0.3938 0.10097 1.70838 -2.13925 -0 -0 -1.53988 -0.04239 0 0 0 0 0 0.07494 -0.0567 0.03223 0.30996 0 -0.7038 0 0.73287 0.21548 0.38468 -1.24917
ASN_269 -2.32116 0.24353 2.16013 -0.18936 0.03351 0.31998 1.10973 -1.12196 -0.01537 -0.06327 -0.61302 -1.01831 0 0 -0.4652 0 0 0.04272 -0.08549 0.01232 0 1.92053 -1.02301 0 -0.93687 -0.66736 0.22818 -2.44975
GLY_270 -2.48474 0.44492 1.9617 -5e-05 0 0 0.18453 -1.14994 -0 -0 -0.34606 -0.3884 0 0 0 0 0 0.00978 -0.17414 0 0 0 -1.44706 0 0.83697 -1.04541 0.26501 -3.3329
ARG_271 -4.48721 0.3599 5.31093 -0.68358 0.19113 0.5091 3.02825 -2.50948 -2e-05 -5e-05 -3.1892 0.13027 0 0 -0.4652 0 0 0.01161 0.00157 0.10075 2.43954 0 -0.02704 0 -1.2888 -0.59722 0.36169 -0.80305
ARG_272 -5.07912 0.27456 3.45254 -0.54573 0.08626 0.31909 1.12768 -1.64077 -0.03556 -0.27145 -0.26425 0.48835 0 0 0 -0.90471 0 0.02479 -0.05639 0.07969 1.88668 0 0.05059 0 -1.2888 -0.03548 0.23934 -2.09269
GLU_273 -4.98865 0.30438 5.48107 -0.29403 0.05801 0.37322 2.91468 -2.47811 -0.00273 -0.00858 -3.92668 -0.30012 0 0 0 -0.79078 0 0.03201 0.05244 0.09582 0 3.09474 0.25614 0 -2.7348 0.09436 0.16165 -2.60597
THR_274 -3.11401 0.18071 1.51663 -0.16353 0.06825 0.05873 0.74337 -1.11793 -0.0056 -0.12285 -0.01991 -0.22651 0 0 0 0 0 0.00973 0.12764 0.00347 0.13241 0 -0.1018 2.27726 -1.0874 0.12633 0.21048 -0.50454
LEU_275 -7.68764 0.83089 2.18741 -0.51365 0.35499 0.17648 1.38659 -2.04761 -0.00271 -0.00853 -1.29076 -0.10667 0 0 0 0 0 0.01816 -0.01348 0.68753 1.04547 0 0.20156 0 0.18072 0.37668 0.30272 -3.92186
ASN_276 -5.63484 0.47725 3.86602 -0.19876 0.0321 0.34356 2.42704 -2.18675 -0 -0 -1.64395 -0.30476 0 0 -0.7447 -0.87524 0 0.00616 0.2477 0.00589 0 3.47926 -0.53629 0 -0.93687 0.15265 1.42281 -0.60175
PRO_277 -3.88004 0.93834 2.29157 -0.22007 0.02483 0.16421 0.82931 -0.94942 -0.02114 -0.12477 -0.29909 -0.10365 0 0 0 0 0 0.00377 0.23174 0.00232 0.35432 0 -0.77488 0 -2.4119 -0.31316 2.38503 -1.87269
PRO_278 -1.85872 0.31564 2.43892 -0.12795 0.00027 0.09435 0.70307 -0.94661 -0.00552 -0.07591 -1.77514 0.21848 0 0 0 0 0 0.01956 -0.02029 0.02601 0.27221 0 -1.12415 0 -2.4119 -0.47445 1.32539 -3.40674
GLY_279 -2.4752 0.04535 2.92027 -0.00034 0 0 1.21639 -1.40036 -0.02114 -0.12477 -2.45961 -0.20311 0 0 0 0 0 0.03097 -0.06437 0 0 0 -1.52979 0 0.83697 -0.20121 0.45314 -2.9768
ARG_280 -6.57553 0.45913 6.38507 -0.53286 0.09046 0.28175 2.61878 -2.94701 -0.03888 -0.4195 -4.37364 0.61473 0 0 -1.44757 0 0 0.03157 -0.07236 0.29104 2.03061 0 -0.01794 0 -1.2888 -0.17279 0.78594 -4.29782
ALA_281 -5.59832 0.79996 1.44347 -0.03066 0.01743 0 1.63747 -1.82168 -0 -0 -1.23849 -0.49654 0 0 0 0 0 0.04872 0.01278 0 0 0 -0.10236 0 1.8394 -0.14611 0.6935 -2.94144
LEU_282 -7.45531 1.63477 3.2052 -0.51465 0.24542 0.10425 2.61549 -2.45528 -0.00701 -0.0894 -3.08399 0.33856 0 0 0 0 0 0.06658 -0.03831 0.07946 0.67563 0 -0.11795 0 0.18072 -0.04782 1.31626 -3.34736
PRO_283 -7.17132 1.25156 4.23163 -0.07093 0 0.04428 2.03685 -2.02029 -0 -0 -1.15017 0.63883 0 0 0 0 0 0.0193 -0.10791 0.04587 0.16583 0 -0.59161 0 -2.4119 -0.0307 1.46264 -3.65806
ALA_284 -4.31328 0.45168 2.04106 -0.02138 0 0 1.50758 -1.71006 -0 -0 -0.55839 -0.35852 0 0 0 0 0 0.00751 -0.03357 0 0 0 -0.24335 0 1.8394 0.06521 0.41144 -0.91468
ALA_285 -4.31565 0.3126 3.71771 -0.02192 0 0 2.37763 -2.2314 -0 -0 -1.62667 -0.33273 0 0 0 0 0 0.01174 -0.04532 0 0 0 0.25968 0 1.8394 0.11267 0.19525 0.25301
ALA_286 -5.94797 0.33264 2.45501 -0.02117 0 0 2.2807 -2.34884 -0 -0 -1.66483 -0.37892 0 0 0 0 0 0.00426 -0.02869 0 0 0 -0.25018 0 1.8394 0.00159 0.20091 -3.52609
TRP_287 -12.226 1.58382 5.07033 -1.04291 0.36083 0.40637 3.38652 -3.56724 -0.00114 -0.01035 -4.07258 -0.41381 0 0 0 -0.45381 0 0.00965 0.28613 0.00102 0 1.72523 -0.01615 0 1.6906 -0.31306 0.71809 -6.87843
SER_288 -4.66064 0.35967 4.99074 -0.0274 0 0.06335 2.62343 -2.56602 -0 -0 -1.67296 -0.58081 0 0 0 0 0 0.04032 0.0189 3e-05 0.75397 0 0.32875 0.60001 -0.77834 -0.00892 0.68293 0.167
LEU_289 -8.4349 0.81714 4.38098 -0.47792 0.21139 0.11467 3.32844 -3.00289 -0 -0 -2.60395 0.22518 0 0 0 0 0 0.02578 0.18836 0.21671 0.40556 0 -0.25679 0 0.18072 -0.06588 0.30231 -4.44508
TYR_290 -11.5913 1.3767 5.77606 -0.79772 0.03673 0.28088 3.64388 -3.49029 -2e-05 -9e-05 -2.3766 -0.29894 0 0 0 0 0 0.01451 0.00231 0.02446 0 1.91508 -0.31476 0.00629 1.2797 -0.15212 0.45695 -4.20832
GLN_291 -3.91608 0.25888 3.81872 -0.81836 0.09556 0.85211 1.80119 -1.87412 -0.01473 -0.16464 -1.08201 -0.84156 0 0 0 0 0 0.00808 -0.02736 0.00215 0 2.87373 -0.2415 0 -0.18838 -0.20563 0.43863 0.77469
ALA_292 -3.31378 0.20159 3.10134 -0.02777 0.00484 0 2.05778 -1.84136 -0 -0 -1.8785 -0.43902 0 0 -0.43702 0 0 0.00145 -0.03398 0 0 0 -0.02686 0 1.8394 -0.36521 0.30287 -0.85423
GLY_293 -3.25841 0.31327 3.46764 -6e-05 0 0 1.38869 -1.65129 -0.01949 -0.10897 -1.20248 -0.34955 0 0 0 0 0 0.00777 -0.18995 0 0 0 -1.53154 0 0.83697 -0.33738 0.351 -2.28376
CYS_294 -8.47305 1.05303 4.76115 -0.05773 0.00206 0.01993 1.88419 -2.45444 -0 -0 -2.29983 -0.0542 0 0 0 0 0 0.03824 0.26033 0.16895 0.23784 0 0.09252 0 3.6196 -0.28498 0.59644 -0.88994
SER_295 -5.62122 0.71425 5.24804 -0.02871 0.00018 0.02389 3.41112 -2.59099 -0.00479 -0.09935 -3.76085 -0.07718 0 0 0 -0.57866 0 0.00869 -0.00483 0.03195 0.46214 0 0.10914 1.71981 -0.77834 -0.18345 0.88078 -1.1184
LEU_296 -7.23882 0.51971 2.30681 -0.43857 0.16574 0.0803 2.96622 -2.21008 -0 -0 -2.96376 0.09063 0 0 0 0 0 0.01865 -0.01297 0.00018 0.67045 0 -0.33728 0 0.18072 -0.17786 0.79381 -5.58612
ARG_297 -8.74349 1.07664 7.00839 -0.69969 0.11555 0.49491 3.95446 -3.27288 -0.02995 -0.14861 -4.54842 0.42651 0 0 0 -1.46164 0 0.02711 -0.02535 0.17394 2.42195 0 -0.06883 0 -1.2888 -0.00656 0.68274 -3.912
LEU_298 -8.98337 1.06199 2.76018 -0.598 0.18879 0.15985 3.05158 -2.31274 -0.00405 -0.02435 -2.22756 0.24122 0 0 0 0 0 0.00821 0.24596 0.00766 0.55281 0 -0.36009 0 0.18072 0.07617 0.74388 -5.23114
LEU_299 -6.17131 0.27562 3.62591 -0.52846 0.28378 0.15121 1.59987 -2.16059 -0.00158 -0.02661 -1.68154 0.20386 0 0 0 0 0 0.00272 0.03294 0.12803 0.13874 0 -0.15875 0 0.18072 -0.30523 0.6944 -3.71627
CYS_300 -5.68296 0.80648 3.41708 -0.17494 0.34787 0.08248 1.79548 -1.9604 -0 -0 -0.91349 -2.04624 0 0 0 0 0 0.00961 -0.03281 0.00981 1.15622 0 -0.41612 0 3.6196 0.81039 1.01626 1.84433
PRO_301 -8.44169 1.17227 4.08118 -0.08645 0.00066 0.05301 2.27282 -2.00198 -0 -0 -2.46827 0.76895 0 0 0 0 0 0.00978 -0.09552 0.00573 0.53338 0 -0.16932 0 -2.4119 0.84082 1.06505 -4.8715
GLN_302 -8.48141 0.80491 5.04419 -0.78841 0.30404 1.11541 2.03906 -2.81535 -0.00448 -0.05638 -0.49396 -2.20444 0 0 0 0 0 0.01863 -0.0536 0.00195 0 3.55337 -0.09442 0 -0.18838 -0.45017 0.60467 -2.14478
ALA_303 -5.23098 0.59798 2.07022 -0.02611 0.00138 0 1.73264 -1.85795 -0 -0 -1.6119 -0.433 0 0 -0.78113 0 0 0.03142 -0.04336 0 0 0 0.03359 0 1.8394 -0.46444 0.2499 -3.89232
PHE_304 -7.59223 0.59379 1.62941 -0.62183 0.03625 0.38644 1.23253 -1.64705 -0.00821 -0.03083 -0.88437 0.2969 0 0 0 0 0 0.00741 -0.01575 0.16454 0 2.13321 -0.11658 0 1.0402 0.1964 0.20725 -2.9925
SER_305 -4.48411 0.1713 5.35868 -0.03744 0.00037 0.07112 2.97566 -2.45204 -0 -0 -2.58414 -0.77555 0 0 -0.62115 0 0 0.01256 -0.04995 0.09629 0.48044 0 0.51154 0.71424 -0.77834 0.66127 0.28975 -0.43952
THR_306 -3.67925 0.30635 3.34373 -0.20637 0.19879 0.07843 1.73625 -1.79712 -0.00821 -0.03083 -1.44501 -0.55113 0 0 0 0 0 0.01728 -0.02679 0.00127 0.10298 0 0.04085 2.29539 -1.0874 0.2142 0.25277 -0.24382
THR_307 -5.46615 0.41148 3.73862 -0.20206 0.15908 0.07687 2.0623 -2.31546 -0.00976 -0.13885 -1.81178 -0.49671 0 0 0 0 0 0.02111 0.04397 0.10925 0.09675 0 -0.00601 2.24226 -1.0874 0.02746 0.38691 -2.15813
VAL_308 -8.66974 0.63921 3.46751 -0.32045 0.26776 0.07518 2.34287 -2.75285 -0 -0 -1.16653 -0.34742 0 0 -0.62115 0 0 0.00864 0.01479 0.01193 0.15171 0 -0.22098 0 1.9342 -0.0821 0.57187 -4.69555
TRP_309 -11.5329 1.17027 6.23489 -1.34444 0.1133 0.4727 3.70708 -3.9488 -0 -0 -2.5395 -0.38765 0 0 0 0 0 0.00117 0.00664 0.15755 0 1.72838 -0.2702 0 1.6906 -0.12645 0.60692 -4.26042
GLN_310 -7.64732 0.81085 5.3074 -0.27282 0.03905 0.19671 2.98985 -3.15504 -0.02117 -0.21309 -2.04467 -0.46821 0 0 0 0 0 0.01387 -0.01577 0.02936 0 2.7527 -0.1027 0 -0.18838 -0.1514 0.48818 -1.6526
PHE_311 -9.34326 0.60458 2.32444 -0.68354 0.01808 0.17168 2.79792 -2.62334 -0 -0 -2.3692 -0.16336 0 0 0 0 0 0.02381 -0.00723 0.09927 0 1.74916 -0.52455 0 1.0402 -0.05511 0.55775 -6.3827
LEU_312 -10.1829 1.01224 4.57509 -0.51422 0.26391 0.11635 3.02877 -3.4997 -0 -0 -2.34257 0.27566 0 0 0 0 0 0.01904 -0.03914 0.0893 0.39996 0 -0.26199 0 0.18072 -0.01108 0.64686 -6.24367
ALA_313 -5.92927 0.38558 3.35353 -0.02316 0 0 2.38006 -2.62028 -0.01862 -0.11384 -1.68118 -0.38178 0 0 -0.60155 0 0 0.03812 0.10074 0 0 0 -0.34374 0 1.8394 -0.44448 0.41814 -3.64233
VAL_314 -6.76773 0.92371 3.37425 -0.29109 0.17398 0.05803 2.49081 -2.59096 -0.00858 -0.03017 -1.82541 -0.05453 0 0 0 0 0 0.02437 0.00356 0.02148 0.08485 0 -0.44337 0 1.9342 -0.2802 0.44913 -2.75369
LEU_315 -9.21182 1.20969 2.96764 -0.50168 0.18766 0.12882 2.93526 -2.75185 -0.01141 -0.07424 -2.51043 0.26004 0 0 0 0 0 0.01032 -0.07015 0.07775 0.28649 0 -0.27385 0 0.18072 -0.09838 0.68358 -6.57584
GLN_316 -9.73667 0.52058 9.13285 -0.37024 0.09252 0.25743 5.15214 -4.48344 -0.02365 -0.28519 -5.46491 -0.12577 0 0 -2.81915 0 0 0.03088 -0.15218 0.03898 0 3.57499 -0.08011 0 -0.18838 -0.29873 0.75001 -4.47803
GLU_317 -4.84489 0.72761 5.51435 -0.47591 0.23532 1.03331 1.78926 -2.49851 -0.03456 -0.267 -1.6601 -0.54549 0 0 0 0 0 0.05566 0.10674 0.17401 0 3.26356 -0.28863 0 -2.7348 -0.30976 0.46659 -0.29323
GLN_318 -5.52945 0.31313 4.44968 -0.73677 0.0909 0.7435 1.91103 -2.22786 -0.04176 -0.30857 -0.46213 -0.77227 0 0 0 0 0 0.17208 -0.05029 0.07776 0 3.89359 -0.1026 0 -0.18838 -0.21815 0.29903 1.31247
PHE_319 -9.83433 1.24419 2.77808 -0.53711 0.0682 0.25073 2.75856 -2.56726 -0 -0 -1.36706 -0.02592 0 0 -0.7463 0 0 0.08509 -0.02674 0.00091 0 2.70989 -0.02038 0 1.0402 -0.01342 0.4582 -3.74447
GLY_320 -2.72905 0.11149 2.63045 -5e-05 0 0 1.03964 -1.41218 -0 -0 -1.48904 -0.39262 0 0 0 0 0 0.02337 -0.18217 0 0 0 -1.46157 0 0.83697 -0.46867 0.33021 -3.16322
SER_321 -4.74453 0.25573 4.4643 -0.03619 0 0.06648 2.34563 -2.13894 -0 -0 -0.54518 -0.75643 0 0 -0.70844 0 0 0.0175 0.02313 0.01352 0.1002 0 -0.4955 1.78867 -0.77834 -0.60852 0.27519 -1.46173
MET_322 -4.79931 0.27452 2.02759 -0.54687 0.19692 0.16499 0.76138 -1.23906 -0.0033 -0.01021 -0.17433 -0.13612 0 0 0 0 0 0.08078 -0.05328 0.27138 2.95404 0 0.18667 0 0.60916 -0.45028 0.29899 0.41368
ALA_323 -4.69246 0.42541 1.1153 -0.02782 0.00435 0 1.38833 -1.52435 -0.01288 -0.10541 -0.67003 -0.44057 0 0 -0.19855 0 0 0.01319 -0.06838 0 0 0 0.55097 0 1.8394 0.31148 0.17054 -1.92147
GLY_324 -3.58952 0.28918 3.04454 -0.00063 0 0 2.08269 -1.797 -0.0033 -0.01021 -2.73903 -0.2146 0 0 0 0 0 0.00404 -0.13862 0 0 0 -0.505 0 0.83697 0.87289 0.20567 -1.66192
SER_325 -4.97617 1.0281 3.78634 -0.02523 0 0.06008 1.43322 -1.89507 -0.00695 -0.05413 -0.18715 -0.16056 0 0 0 0 0 0.01227 0.00419 0.01269 0.03828 0 -0.53156 0.62722 -0.77834 0.1353 0.33253 -1.14494
ASN_326 -6.1264 0.40364 4.93413 -0.17383 0.00425 0.26368 2.8556 -2.57992 -0.00775 -0.02379 -2.42979 -0.74515 0 0 0 0 0 0.00777 -0.00429 0.01367 0 2.2282 0.5215 0 -0.93687 0.15435 0.39379 -1.24722
VAL_327 -7.85215 1.63316 2.22792 -0.2863 0.24545 0.06258 2.78295 -2.2117 -0.01415 -0.04815 -2.6808 -0.22075 0 0 0 0 0 0.03371 -0.05119 0.00021 0.24293 0 -0.70379 0 1.9342 0.04753 0.48957 -4.36877
TYR_328 -7.38762 0.74696 4.35101 -0.59214 0.07988 0.30009 3.12755 -2.50405 -0.00786 -0.02722 -2.78447 -0.22171 0 0 0 -0.53481 0 0.0093 0.03534 0.0192 0 2.33367 -0.0119 0.01372 1.2797 -0.18716 0.46843 -1.49411
LEU_329 -7.77671 0.87712 2.5532 -0.62143 0.23159 0.18576 2.86381 -2.25816 -0.01415 -0.04815 -2.74625 0.21306 0 0 0 0 0 0.00814 -0.04676 0.05153 0.82569 0 -0.13513 0 0.18072 0.20029 0.34589 -5.10996
THR_330 -7.04321 1.02297 5.01618 -0.14727 0.03554 0.05185 3.03699 -2.68166 -0.01193 -0.11955 -3.26066 -0.34838 0 0 0 -0.57866 0 0.01726 -0.03184 0 0.23303 0 -0.22408 2.34913 -1.0874 0.40984 1.05541 -2.30647
PRO_331 -7.76092 1.2486 4.18531 -0.17214 1e-05 0.12286 1.69417 -1.84928 -0.00674 -0.03947 -2.16998 0.16067 0 0 -0.47801 0 0 0.00731 -0.01724 0.04836 0.47297 0 -1.00909 0 -2.4119 -0.01608 1.5442 -6.4464
PRO_332 -5.79158 0.69533 3.33402 -0.12284 0.00116 0.09028 0.66943 -1.52191 -0 -0 0.00905 0.25888 0 0 0 0 0 0.01091 -0.07279 0.01928 0.09651 0 -1.23483 0 -2.4119 -0.35514 0.86787 -5.45827
ASN_333 -3.69237 0.34946 4.4045 -0.19836 0.07781 0.34128 1.50743 -2.0478 -0.03367 -0.26292 -1.74589 -0.97761 0 0 0 -0.45823 0 0.01341 -0.04665 0.0713 0 2.07378 -1.04947 0 -0.93687 -0.43722 0.39579 -2.65231
SER_334 -4.32351 0.25984 4.61939 -0.03672 0 0.07222 2.3954 -2.10205 -0.01617 -0.22913 -1.91969 -0.81643 0 0 -0.47801 0 0 0.03165 0.00461 0.41437 0.03607 0 -0.5567 1.7456 -0.77834 -0.48428 0.53334 -1.62854
GLN_335 -6.38312 0.34553 5.3087 -0.306 0.04511 0.16223 2.63108 -2.51772 -0.01975 -0.15402 -2.57716 -0.19353 0 0 -0.56799 -0.92947 0 0.0312 0.02925 0.28534 0 2.94298 -0.03359 0 -0.18838 0.06333 0.57442 -1.45156
GLY_336 -4.05674 0.44285 2.6635 -5e-05 0 0 0.84108 -1.72856 -0.01191 -0.11947 -0.17266 -0.35557 0 0 0 0 0 0.13858 -0.01726 0 0 0 0.86068 0 0.83697 0.62926 0.47538 0.42608
PHE_337 -6.81858 0.31768 2.50105 -0.57303 0.05009 0.33476 0.86205 -1.85999 -0.00035 -0.00751 -0.51571 0.12746 0 0 -0.56799 0 0 0.00843 0.05507 0.04374 0 1.89511 -0.20868 0 1.0402 0.26207 0.45555 -2.59856
ALA_338 -4.82285 0.78808 2.15935 -0.02423 0 0 1.54556 -1.70781 -0 -0 -0.95497 -0.15188 0 0 -0.6032 0 0 0.0141 0.02114 0 0 0 -0.15404 0 1.8394 -0.51326 0.95284 -1.61177
PRO_339 -7.29276 1.18389 3.80047 -0.12442 0.00358 0.09187 1.80467 -1.79682 -0.01004 -0.11818 -2.21599 0.22693 0 0 0 0 0 0.00722 -0.10173 0.04409 0.13415 0 -0.89921 0 -2.4119 -0.72399 1.03076 -7.36741
HIS_D_340 -7.23283 0.45951 6.65013 -0.79381 0.03592 1.06737 3.47049 -3.37969 -0.00026 -0.00402 -3.43437 -0.4412 0 0 -0.6032 0 0 0.01541 0.25779 0.03332 0 1.76614 -0.29269 0 -0.45461 -0.36704 0.57436 -2.67328
TYR_341 -10.4473 1.32241 5.24559 -0.83258 0.09285 0.48835 2.3148 -3.2806 -0.00365 -0.07117 -2.74031 -0.30456 0 0 -0.85635 0 0 0.00396 0.00813 0.01325 0 3.17074 -0.38943 0.00186 1.2797 -0.1319 0.98887 -4.12737
ASP_342 -4.76082 0.2293 5.14655 -0.10265 0.0018 0.3049 2.40508 -2.38631 -0.04468 -0.23959 -2.27992 -0.25611 0 0 0 -0.70253 0 0.03623 0.0512 0.07297 0 2.45511 0.00126 0 -2.3716 0.00736 0.91235 -1.5201
ASP_343 -5.49586 0.47229 5.71559 -0.23844 0.08166 0.80444 1.126 -2.48439 -0.04857 -0.33611 -2.22832 -3.54911 0 0 0 -0.88941 0 0.01928 -0.06359 0.22164 0 3.01303 -0.35058 0 -2.3716 -0.22068 0.45564 -6.36709
ILE_344 -8.02326 0.80432 4.49034 -0.71957 0.63659 0.30592 1.2908 -2.7983 -1e-05 -4e-05 -0.45344 -0.28531 0 0 0 0 0 0.01321 -0.02048 0.29512 0.87762 0 -0.26388 0 0.73287 -0.41218 0.64297 -2.8867
GLU_345 -8.64124 0.55863 9.85156 -0.42644 0.09563 0.78696 5.33488 -4.13746 -0.02691 -0.17904 -6.9819 -0.45745 0 0 -0.68968 -0.70914 0 0.03305 0.1111 0.09311 0 3.95071 0.11956 0 -2.7348 -0.0795 0.7888 -3.33957
ALA_346 -5.04989 0.47971 2.37962 -0.02668 0.00185 0 2.66164 -2.16483 -0 -0 -2.52457 -0.34621 0 0 0 0 0 0.01826 0.27013 0 0 0 0.52473 0 1.8394 0.27891 0.70539 -0.95253
PHE_347 -10.0165 0.88997 1.17909 -0.52314 0.02487 0.25123 2.52595 -2.25425 -0.01563 -0.05144 -2.79246 -0.10163 0 0 0 0 0 0.01495 -0.05063 0.13338 0 2.29738 -0.22496 0 1.0402 0.46601 0.73821 -6.46936
VAL_348 -7.71411 0.93975 2.55884 -0.29028 0.22889 0.06675 2.788 -2.4964 -0.00184 -0.00499 -2.86004 -0.30503 0 0 0 0 0 0.00734 -0.03072 0.03648 0.15209 0 -0.4454 0 1.9342 0.05254 0.7546 -4.62934
LEU_349 -9.19242 0.66248 2.31055 -0.50728 0.27553 0.14667 2.63017 -2.4757 -0.00097 -0.00373 -2.70994 -0.01091 0 0 0 0 0 0.00151 -0.05271 0.075 2.21583 0 -0.30425 0 0.18072 -0.06462 0.69539 -6.12869
GLN_350 -11.3285 1.2365 9.72926 -0.5602 0.02994 0.34302 3.01913 -4.71325 -0.03653 -0.28303 -4.55001 -0.2913 0 0 0 -0.65452 0 0.00327 -0.0589 0.09971 0 2.66964 0.11721 0 -0.18838 0.05756 0.87746 -4.48192
LEU_351 -7.88041 0.5665 3.15062 -0.48209 0.19329 0.11117 1.18514 -2.17062 -0.00477 -0.02157 -1.06088 0.16626 0 0 0 0 0 0.01967 -0.00298 0.10111 0.57317 0 -0.22921 0 0.18072 0.20428 0.66789 -4.7327
GLU_352 -7.28284 0.53981 8.92746 -0.21857 0.03669 0.35417 5.1493 -3.74397 -0.02688 -0.19893 -6.27168 -0.56478 0 0 -0.91952 -1.45016 0 0.00858 0.05733 0.12554 0 3.23314 -0.09043 0 -2.7348 0.21798 0.42111 -4.43145
GLY_353 -3.47497 0.41321 2.94359 -0.00025 0 0 0.98415 -1.50473 -0 -0 -1.17605 -0.21855 0 0 0 0 0 0.01571 -0.07974 0 0 0 -1.49675 0 0.83697 0.01619 0.38218 -2.35906
ARG_354 -6.92016 0.56994 4.92235 -0.78079 0.13129 0.5453 2.26059 -2.44314 -7e-05 -0.00026 -2.21392 0.05766 0 0 0 -0.78147 0 0.01202 -0.02429 0.1167 2.87511 0 -0.22752 0 -1.2888 -0.04291 0.35259 -2.87979
LYS_355 -9.48909 1.24175 8.32578 -0.43321 0.0882 0.18062 2.55729 -3.57884 -0.00057 -0.00143 -1.78651 0.10185 0 0 0 0 0 0.0278 -0.0065 0.47169 2.89265 0 -0.03676 0 -1.5107 -0.03388 0.58185 -0.40802
LEU_356 -7.43382 0.85173 4.39127 -0.60571 0.15907 0.17061 2.67927 -2.77643 -0 -0 -2.67959 0.21621 0 0 0 0 0 0.00728 -0.08309 0.15203 0.56597 0 -0.31149 0 0.18072 -0.04269 0.54304 -4.01561
TRP_357 -11.4905 0.99549 4.09935 -0.81876 0.08368 0.30474 3.33998 -3.42702 -0.01227 -0.13498 -2.90135 -0.24458 0 0 0 0 0 0.00078 0.14358 0.36314 0 1.89338 -0.27927 0 1.6906 0.07597 0.49907 -5.81894
ARG_358 -7.95083 0.57799 6.61448 -0.60141 0.10031 0.38978 3.81837 -2.94248 -0 -0 -4.48387 -0.16641 0 0 0 -1.24442 0 0.0046 -0.01233 0.04191 2.53541 0 -0.08891 0 -1.2888 0.13766 0.54585 -4.01308
VAL_359 -7.36543 0.375 2.27597 -0.25871 0.12422 0.05239 2.87207 -2.2162 -0 -0 -3.80997 -0.31528 0 0 0 0 0 0.00824 0.01949 0.01711 0.25715 0 -0.77036 0 1.9342 -0.19892 0.44524 -6.55376
TYR_360 -10.729 0.86789 4.05965 -0.63222 0.13392 0.36731 3.34141 -2.93341 -0.00851 -0.15017 -3.11092 -0.12179 0 0 0 -0.71526 0 0.02788 0.00379 0.31421 0 2.01297 -0.34494 0.00456 1.2797 -0.34483 0.47951 -6.19827
ARG_361 -3.96563 0.61775 3.1706 -0.8589 0.24884 0.65566 1.01659 -1.59473 -0.01574 -0.15597 -1.51578 0.46975 0 0 0 0 0 0.03919 0.04902 0.07489 2.30051 0 0.01434 0 -1.2888 -0.33612 1.06264 -0.01187
PRO_362 -5.68211 0.64481 3.47827 -0.14009 0.00363 0.10236 0.88381 -1.41042 -0 -0 -1.09329 0.15219 0 0 0 0 0 0.0271 -0.02002 0.02393 0.10844 0 -0.98205 0 -2.4119 -0.52924 1.33457 -5.51002
ARG_363 -3.35526 0.16922 3.55702 -0.58973 0.11954 0.39067 1.27896 -1.62945 -0.03056 -0.24753 -2.13879 0.10544 0 0 -0.46599 0 0 0.02301 -0.0421 0.03873 2.616 0 -0.13811 0 -1.2888 -0.35901 0.65709 -1.32968
VAL_364 -5.09003 1.00941 4.11299 -0.31504 0.22337 0.0676 2.34461 -2.1678 -0 -0 -1.65007 -0.57104 0 0 0 0 0 0.02664 -0.01577 0.00031 0.15749 0 -0.42565 0 1.9342 -0.18829 0.99606 0.44899
PRO_365 -2.5546 0.59121 2.02012 -0.07692 0 0.04681 1.27932 -1.01616 -0.02118 -0.14505 -0.81623 0.579 0 0 -0.37815 0 0 0.06472 -0.21232 0.01249 0.38852 0 -0.65644 0 -2.4119 -0.22336 1.14709 -2.38302
THR_366 -3.47731 0.2438 2.93423 -0.12951 0.09325 0.0707 1.14197 -1.58657 -0 -0 -0.23338 -1.04026 0 0 0 0 0 0.03454 0.04874 0.00561 0.04818 0 -0.2361 2.25353 -1.0874 -0.34564 0.38975 -0.87188
GLU_367 -7.27625 0.6268 7.18562 -0.19821 0.01997 0.27415 3.74102 -3.40877 -0.0084 -0.0575 -4.64717 -0.56173 0 0 -0.46599 0 0 0.02899 0.08187 0.17919 0 2.89026 -0.15674 0 -2.7348 -0.24984 0.40857 -4.32895
GLU_368 -5.56483 0.52619 5.58518 -0.28631 0.03977 0.34444 2.24407 -2.52814 -0.05947 -0.35213 -1.93961 -0.30873 0 0 -1.15345 0 0 0.01032 -0.07568 0.00241 0 2.73778 -0.02178 0 -2.7348 -0.11407 0.41114 -3.23767
LEU_369 -9.26283 0.7058 4.648 -0.52358 0.33045 0.15587 2.13547 -2.86865 -0.02423 -0.12319 -0.73195 -0.01833 0 0 0 0 0 0.02141 -0.06401 0.02251 0.30427 0 0.59352 0 0.18072 0.09442 0.45622 -3.96809
ALA_370 -5.14018 0.41302 3.63533 -0.02534 0.00013 0 2.01979 -2.36178 -0.03391 -0.23245 -0.41195 -0.19698 0 0 0 0 0 0.01176 -0.02352 0 0 0 -0.11792 0 1.8394 0.00606 0.44741 -0.17113
LEU_371 -5.29616 0.52256 1.59377 -0.5477 0.31487 0.16653 0.86361 -1.17829 -0.01013 -0.0677 -0.07701 0.14384 0 0 0 0 0 0.14118 -0.0274 0.13396 0.10946 0 -0.17196 0 0.18072 -0.53799 0.31968 -3.42415
THR_372 -3.15504 0.51511 2.95838 -0.11534 0.07145 0.08396 1.18696 -1.57707 -0.00229 -0.05236 -0.93514 -0.51131 0 0 0 0 0 0.03124 0.0116 0.15225 0.09827 0 -0.45516 2.27331 -1.0874 -0.56499 0.42735 -0.64621
SER_373 -2.94441 0.0692 2.44936 -0.02771 0 0.06428 0.68782 -1.18787 -0 -0 -1.38599 -0.48979 0 0 0 0 0 0.01324 -0.01064 0.02784 0.20781 0 -0.39145 0.60502 -0.77834 -0.56172 0.28735 -3.36601
SER_374 -4.61864 0.91872 4.26868 -0.03804 0.0035 0.07404 2.27051 -1.94559 -0.00723 -0.10463 -2.32278 -0.28934 0 0 -1.48984 0 0 0.01184 0.96505 0.21024 0.29959 0 -0.2645 1.73738 -0.77834 -0.18957 1.05154 -0.23741
PRO_375 -2.30254 0.45362 2.27287 -0.1336 0 0.09778 1.06266 -1.00162 -0.00418 -0.03235 -0.9884 0.29529 0 0 -0.63349 0 0 0.01355 0.01923 0.00557 0.66291 0 -0.97515 0 -2.4119 0.27781 1.30567 -2.01628
ASN_376 -3.26353 0.20482 2.06689 -0.19877 0.00606 0.30369 0.69098 -1.15155 -0 -0 -1.11311 -0.4487 0 0 0 -0.90471 0 0.01218 -0.06531 0.02385 0 2.71555 -0.12487 0 -0.93687 0.18513 0.48869 -1.50959
PHE_377 -7.51138 0.70581 3.00532 -0.54473 0.0269 0.23671 2.0211 -2.02762 -0 -0 -2.46307 0.24717 0 0 0 0 0 0.00719 0.07382 0.00383 0 2.08825 -0.30512 0 1.0402 -0.09468 0.48398 -3.00632
SER_378 -3.88181 0.25284 5.45332 -0.03755 0 0.06584 2.59624 -2.32343 -0 -0 -3.52443 -0.26059 0 0 -1.00176 -0.30933 0 0.00473 -0.01476 0.01847 0.21963 0 -0.38953 1.79781 -0.77834 -0.27451 0.59477 -1.79239
GLN_379 -4.25274 0.24242 4.12705 -0.56818 0.05786 0.60265 2.22398 -1.97964 -0.02957 -0.30913 -1.29887 -0.29041 0 0 0 -2.30757 0 0.01625 -0.06821 0.04633 0 2.96953 -0.24973 0 -0.18838 -0.38588 0.47667 -1.16559
ASP_380 -2.05646 0.22661 2.9576 -0.1219 0.01834 0.37887 0.77693 -1.31747 -0.02162 -0.15403 -0.22171 -0.33979 0 0 0 0 0 0.0208 -0.03654 0.00565 0 2.19415 -0.1974 0 -2.3716 -0.43433 0.2693 -0.42461
ASP_381 -4.55711 0.36717 5.79402 -0.11611 0.01385 0.35686 2.18727 -2.47944 -0.00061 -0.01078 -4.80206 -0.35063 0 0 -1.00176 -0.30933 0 0.02158 -0.04111 0.00076 0 2.49051 -0.25612 0 -2.3716 -0.55051 0.19337 -5.42179
LEU_382 -6.17312 0.5452 1.86436 -0.48329 0.19695 0.09589 1.62603 -1.65315 -0.0013 -0.00494 -0.60358 0.16589 0 0 0 0 0 0.00756 0.05059 0.08713 0.53536 0 -0.33209 0 0.18072 -0.48421 0.26908 -4.11091
GLY_383 -1.61103 0.13073 1.56118 -0.00038 0 0 0.41878 -0.75782 -0 -0 -0.45472 -0.16206 0 0 0 0 0 0.00262 -0.04149 0 0 0 -1.16981 0 0.83697 -0.00098 0.20932 -1.03869
GLU_384 -1.90144 0.28494 1.71471 -0.39266 0.07691 0.6774 0.18843 -0.7815 -0.00732 -0.07104 -0.65369 -0.5244 0 0 0 0 0 0.01883 -0.01176 0.02054 0 3.39453 -0.04603 0 -2.7348 -0.11346 0.71623 -0.14558
PRO_385 -4.92463 0.44003 2.12463 -0.19325 0.00234 0.13735 0.32728 -1.00576 -0 -0 0.05053 0.05027 0 0 0 0 0 0.01517 0.0678 0.00391 0.43686 0 -0.9167 0 -2.4119 -0.47202 0.83209 -5.43598
VAL_386 -3.54397 0.24742 1.94027 -0.29575 0.17989 0.0659 1.11594 -1.2948 -0 -0 -0.54551 -0.18051 0 0 0 0 0 0.01234 -0.0055 0.00052 0.11568 0 -0.43305 0 1.9342 -0.17153 0.57017 -0.2883
LEU_387 -5.87897 0.58775 2.60401 -0.57498 0.14973 0.13633 2.0359 -1.86125 -0 -0 -1.5019 0.24746 0 0 0 0 0 0.01369 0.29023 0.03639 0.89479 0 -0.05475 0 0.18072 0.08851 0.56833 -2.03803
GLN_388 -4.13327 0.33344 2.30771 -0.36877 0.03769 0.22704 0.7362 -1.18658 -0.00269 -0.01864 -1.29672 -0.34477 0 0 0 -0.48342 0 0.00762 0.01932 0.05533 0 3.58111 0.11074 0 -0.18838 0.33769 0.41034 0.141
THR_389 -5.706 0.32094 3.25246 -0.23048 0.26905 0.0963 2.57335 -2.20197 -0.01645 -0.10173 -2.16732 -1.36607 0 0 0 0 0 0.01067 0.08152 0.0393 0.23478 0 0.10962 2.30562 -1.0874 0.39201 0.45423 -2.73757
VAL_390 -5.44685 0.52052 1.88884 -0.26642 0.14091 0.05314 1.06041 -1.79254 -0.0069 -0.02812 -0.7137 -0.11008 0 0 -0.54338 0 0 0.05462 -0.0498 0.00065 0.18282 0 -0.56168 0 1.9342 -0.1134 0.40636 -3.3904
LEU_391 -8.57803 0.59718 3.45713 -0.46465 0.15052 0.09246 2.66197 -2.401 -0.00146 -0.00402 -1.92838 0.13916 0 0 0 0 0 0.01028 -0.0327 0.05624 0.65593 0 -0.36806 0 0.18072 -0.3367 0.40576 -5.70765
GLU_392 -4.94733 0.92202 5.66207 -0.19211 0.03031 0.26753 1.9463 -2.2803 -0.0537 -0.27252 -2.90234 -0.48679 0 0 -0.86605 0 0 0.00496 0.3064 0.03313 0 2.94938 0.16554 0 -2.7348 0.01234 1.17724 -1.25872
PRO_393 -5.88094 1.07176 3.73426 -0.13398 0.00175 0.09512 1.18653 -1.64821 -0.01694 -0.1185 -0.84876 0.21306 0 0 0 0 0 0.00173 -0.11544 0.01677 0.10665 0 -0.95335 0 -2.4119 -0.16837 1.16283 -4.70592
GLY_394 -4.23295 0.33726 3.80934 -8e-05 0 0 1.58069 -1.97075 -0 -0 -2.19902 -0.38141 0 0 -0.36572 0 0 0.00566 -0.0662 0 0 0 -1.48913 0 0.83697 -0.13097 0.27134 -3.99499
ASP_395 -7.16703 0.31631 9.8565 -0.09813 0.00726 0.26361 5.55404 -4.07451 -0.00764 -0.02886 -8.75 -0.2828 0 0 -1.59735 -0.51625 0 0.0048 -0.03142 0.01845 0 2.01644 0.07231 0 -2.3716 -0.0636 0.27456 -6.60492
LEU_396 -7.95489 0.88143 3.00445 -0.59647 0.14927 0.15547 2.59251 -2.52665 -0.01016 -0.03432 -2.65276 0.24123 0 0 0 0 0 0.00347 0.03904 0.04081 0.77032 0 -0.1428 0 0.18072 -0.15337 0.48015 -5.53253
LEU_397 -8.4055 0.87862 1.95845 -0.62773 0.22081 0.17999 2.61148 -2.3137 -0.01217 -0.04881 -2.81539 0.22305 0 0 0 0 0 0.01032 -0.03687 0.25851 0.71627 0 -0.28606 0 0.18072 0.15021 0.4936 -6.66421
TYR_398 -12.268 1.29365 5.13727 -0.90698 0.08851 0.20527 4.55239 -3.69188 -0.0226 -0.12612 -5.21471 -0.45741 0 0 -0.78224 -0.37175 0 0.00779 0.41621 0.49295 0 2.89701 -0.1609 0.19407 1.2797 -0.0618 0.62513 -6.87446
PHE_399 -9.28716 1.04918 1.85555 -0.99906 0.09304 0.71995 2.20388 -2.36592 -0.0092 -0.03643 -2.25031 -0.16601 0 0 0 0 0 0.00333 0.00918 0.47999 0 1.83775 -0.11091 0 1.0402 0.71032 1.28769 -3.93495
PRO_400 -8.11962 1.26841 4.36624 -0.1116 0.00016 0.0827 1.91407 -1.99302 -0.00988 -0.06797 -2.08781 0.32926 0 0 0 0 0 0.00677 0.05278 0.01644 0.28769 0 -1.12894 0 -2.4119 0.51502 1.38303 -5.70816
ARG_401 -11.4151 0.91193 11.6343 -0.93207 0.17966 0.77253 5.16557 -5.18518 -0.05331 -0.36303 -6.32022 0.56225 0 0 -1.08716 -1.58505 0 0.02312 0.09065 0.27852 2.92816 0 0.049 0 -1.2888 -0.54126 1.31377 -4.86173
GLY_402 -4.55271 0.19566 3.29007 -6e-05 0 0 1.208 -1.9103 -0 -0 -0.55188 -0.39137 0 0 0 0 0 0.02491 -0.00414 0 0 0 -1.51424 0 0.83697 -0.58625 0.93169 -3.02365
PHE_403 -9.82356 1.06071 3.58026 -0.51274 0.08544 0.18556 2.15099 -2.51865 -0.03472 -0.16161 -2.29748 0.05096 0 0 0 0 0 0.01099 0.15597 0.4923 0 3.08925 -0.2023 0 1.0402 -0.55537 0.40637 -3.79743
ILE_404 -8.60628 1.20634 3.09881 -0.45925 0.34876 0.08852 2.26813 -2.53293 -0 -0 -2.67545 0.20725 0 0 0 0 0 0.00783 -0.07854 0.0335 0.60883 0 -0.54984 0 0.73287 -0.35431 0.65817 -5.9976
HIS_405 -7.57135 0.72883 5.7384 -0.86403 0.04034 1.12662 3.18922 -3.10199 -0.00025 -0.00074 -3.91509 -0.47065 0 0 0 -0.70253 0 0.01258 0.05135 0.00218 0 2.30979 -0.27961 0 -0.45461 -0.27423 0.70818 -3.7276
GLN_406 -6.88633 0.49445 5.83037 -0.38683 0.06813 0.2547 3.69818 -2.63193 -0 -0 -4.23224 -0.79122 0 0 0 -3.9523 0 0.08231 0.00088 0.0847 0 3.19017 0.07432 0 -0.18838 -0.01534 0.67883 -4.62754
ALA_407 -4.49503 1.06418 1.2589 -0.02122 0 0 0.98512 -1.38737 -0.00035 -0.00751 -1.2837 -0.42501 0 0 0 0 0 0.01949 0.08522 0 0 0 -0.5552 0 1.8394 0.06349 0.48607 -2.37352
GLU_408 -5.33571 0.28632 5.59357 -0.36726 0.0956 0.50771 2.96287 -2.36855 -0.01867 -0.15537 -3.98592 -0.56543 0 0 0 -0.761 0 0.02122 0.00934 0.00618 0 4.04788 -0.06444 0 -2.7348 -0.04223 0.31309 -2.5556
CYS_409 -7.28489 0.47322 4.46525 -0.03771 0 0.01356 2.08415 -2.09337 -0.03173 -0.35732 -2.20843 -0.09046 0 0 0 0 0 0.00818 0.05962 0.15744 0.19588 0 0.10316 0 3.6196 -0.19116 0.45279 -0.66221
GLN_410 -5.55554 0.26976 4.85879 -0.24213 0.03799 0.18158 2.33817 -2.39884 -0.00695 -0.08746 -3.19633 -0.25413 0 0 0 -0.78147 0 0.02176 0.11768 0.03609 0 2.41313 0.23373 0 -0.18838 0.06776 0.40908 -1.7257
ASP_411 -2.58857 0.34074 3.03936 -0.2053 0.08391 0.65339 1.05549 -1.43662 -0.00688 -0.0872 0.1837 -1.49253 0 0 0 -0.45823 0 0.14843 -0.08097 0.15381 0 2.10602 -0.80541 0 -2.3716 0.13672 0.29996 -1.33179
GLY_412 -2.0657 0.19889 2.26599 -5e-05 0 0 0.80576 -1.13054 -0.00771 -0.02863 0.37568 -0.39428 0 0 0 0 0 0.04463 -0.14182 0 0 0 -1.45829 0 0.83697 -0.62863 0.28502 -1.04272
VAL_413 -6.63641 0.92171 4.21346 -0.28346 0.237 0.06124 2.18969 -2.57705 -0.02524 -0.15128 -0.94418 -0.38967 0 0 0 0 0 0.02611 -0.04776 0.10339 0.19695 0 -0.73922 0 1.9342 -0.705 0.3482 -2.26733
HIS_414 -7.69673 0.54041 5.1529 -0.85552 0.02086 1.07902 2.29499 -2.78135 -0.03136 -0.2165 -2.98095 -0.73066 0 0 0 -0.88526 0 0.03974 0.21666 0.31723 0 2.18575 0.15321 0 -0.45461 0.01163 0.64482 -3.9757
SER_415 -6.53872 0.53618 6.56427 -0.02748 0 0.04948 3.2467 -3.032 -0 -0 -2.34511 -1.03223 0 0 0 -0.65452 0 0.02212 -0.03543 0.00529 0.29545 0 -0.26418 0.64276 -0.77834 0.31008 0.63582 -2.39985
LEU_416 -9.96482 0.91783 5.17932 -0.57232 0.15866 0.15211 3.44038 -3.40129 -0.00045 -0.00236 -3.70756 0.24222 0 0 0 0 0 0.00774 0.05724 0.16264 0.77734 0 -0.13534 0 0.18072 0.14402 0.54663 -5.81729
HIS_417 -10.1706 1.22372 8.17417 -0.39556 0.00159 0.45309 3.70287 -4.28301 -0.00057 -0.00143 -3.06448 0.1316 0 0 0 0 0 0.02343 0.41557 0.11671 0 2.16791 -0.225 0 -0.45461 -0.08724 1.18883 -1.08297
LEU_418 -8.16368 0.77151 2.55108 -0.51943 0.12864 0.11414 2.42108 -2.31607 -0.00819 -0.02562 -2.38723 0.1889 0 0 0 0 0 0.0163 0.04941 0.03597 0.72753 0 -0.28961 0 0.18072 -0.14059 1.24815 -5.41701
THR_419 -5.8761 0.66986 4.25016 -0.17054 0.07996 0.06226 2.8792 -2.51602 -0.00176 -0.00525 -2.47354 -0.31501 0 0 0 0 0 0.02777 0.02759 0.00021 0.12461 0 -0.10099 2.30639 -1.0874 0.03048 0.67971 -1.40841
LEU_420 -8.33639 1.10684 1.7532 -0.58196 0.10026 0.1538 2.83777 -2.23596 -0.02333 -0.0839 -2.73608 0.21322 0 0 0 0 0 0.02768 0.07096 0.86413 0.55764 0 -0.37688 0 0.18072 0.00104 0.7321 -5.77513
SER_421 -4.67384 0.40882 3.99409 -0.02993 0.00254 0.0253 2.27902 -2.20124 -0.00176 -0.00525 -2.44735 0.2099 0 0 0 0 0 0.0134 -0.06819 0.00458 0.62905 0 0.41891 0.67472 -0.77834 0.19544 0.57738 -0.77274
THR_422 -6.92679 0.67777 3.86574 -0.09959 0.08122 0.06635 2.63685 -2.40218 -0.01733 -0.09531 -2.85621 -0.66507 0 0 0 0 0 0.05319 -0.00623 1e-05 0.09656 0 -0.57231 2.27094 -1.0874 0.00286 0.51796 -4.45899
TYR_423 -8.58923 0.85277 4.27895 -0.727 0.09333 0.43391 3.03385 -2.4704 -0 -0 -1.76605 -0.36717 0 0 -1.45474 0 0 0.02399 -0.09942 0.00341 0 1.84427 0.18242 0.21055 1.2797 -0.21767 0.86359 -2.59094
GLN_424 -3.61251 0.40129 3.35576 -0.33689 0.03856 0.20125 0.76936 -1.52152 -0 -0 -1.20258 -0.14305 0 0 0 -0.88941 0 0.01533 -0.02754 0.10322 0 2.86632 0.09602 0 -0.18838 -0.04027 0.64972 0.53469
ARG_425 -3.89697 0.13147 4.83596 -1.08741 0.31616 0.67293 2.16799 -1.96307 -0.06838 -0.50673 -3.44117 0.1876 0 0 -0.70756 -1.03919 0 0.00978 -0.03212 0.04401 2.4632 0 -0.18398 0 -1.2888 -0.06627 0.48515 -2.96739
ASN_426 -5.69274 0.47054 5.34649 -0.34882 0.05953 0.71977 1.89259 -2.62844 -0.0347 -0.29521 -1.98416 -0.73342 0 0 0 -0.86137 0 0.02889 0.13094 0.06015 0 2.16511 -0.68806 0 -0.93687 0.29759 0.46218 -2.57
THR_427 -8.24093 0.6891 6.99867 -0.11827 0.10239 0.06911 3.52152 -3.73261 -0 -0 -4.65619 -0.41055 0 0 -1.03678 -0.34526 0 0.0133 -0.00583 0.02243 0.10844 0 -0.62611 4.14771 -1.0874 0.24127 0.36459 -3.9814
TRP_428 -11.0885 1.0418 4.25177 -0.98783 0.10907 0.34704 2.79224 -3.09359 -0 -0 -2.5601 -0.43327 0 0 0 0 0 0.00329 0.14552 0.11233 0 1.98485 0.02541 0 1.6906 -0.21347 0.48391 -5.38891
GLY_429 -4.9919 0.52023 4.2848 -4e-05 0 0 2.15059 -2.31335 -0 -0 -2.32101 -0.41009 0 0 0 0 0 0.00611 -0.1105 0 0 0 0.47031 0 0.83697 -0.08622 0.41962 -1.54449
ASP_430 -6.44486 0.26009 9.83133 -0.09799 0 0.28199 4.30081 -4.12805 -0 -0 -7.06154 -0.70551 0 0 -1.03678 -1.38445 0 0.02011 0.12332 0.04677 0 2.5256 -0.15807 0 -2.3716 -0.0436 0.47142 -5.57099
PHE_431 -10.5472 1.47015 2.81791 -0.85228 0.04963 0.29432 2.99077 -2.81586 -0 -0 -2.18774 -0.07036 0 0 0 0 0 0.02519 0.01005 0.3209 0 2.03092 -0.2838 0 1.0402 -0.16097 0.51381 -5.35439
LEU_432 -10.2882 1.79165 3.87998 -0.50786 0.21329 0.11923 2.83605 -3.15632 -0 -0 -2.12332 0.2596 0 0 0 0 0 0.02484 -0.00701 0.16381 0.39422 0 -0.26005 0 0.18072 -0.19059 0.80691 -5.863
GLU_433 -4.64456 0.48153 4.47332 -0.33373 0.06882 0.38915 1.74767 -2.22051 -0.01878 -0.15219 -1.32611 -0.63588 0 0 0 0 0 0.00238 0.09965 0.05008 0 3.15169 -0.1523 0 -2.7348 -0.32875 0.78419 -1.29911
ALA_434 -4.27249 0.48222 2.93809 -0.02172 0 0 1.72062 -1.95424 -0 -0 -0.79345 -0.33273 0 0 0 0 0 0.00538 0.09944 0 0 0 -0.16397 0 1.8394 -0.33837 0.44108 -0.35075
ILE_435 -10.6665 1.43264 2.307 -0.70332 0.75796 0.17234 2.79609 -2.71937 -0 -0 -2.78516 0.2487 0 0 0 0 0 0.00762 0.66014 0.82803 0.55763 0 -0.3668 0 0.73287 -0.16445 1.14546 -5.75918
LEU_436 -9.23685 2.04792 2.84038 -0.53897 0.38731 0.13943 2.48306 -2.66574 -0 -0 -2.10009 0.33377 0 0 0 0 0 0.07136 0.08055 0.1882 0.62001 0 -0.2228 0 0.18072 1.14881 3.19306 -1.04986
PRO_437 -4.74468 0.83837 3.39985 -0.08473 4e-05 0.05299 1.55658 -1.54913 -0 -0 -1.47601 0.75092 0 0 0 0 0 0.02383 0.10429 0.01266 0.36672 0 0.51319 0 -2.4119 1.16849 2.57814 1.09962
LEU_438 -5.89275 0.5566 4.45898 -0.48022 0.18653 0.10467 2.41446 -2.37625 -0.00548 -0.03832 -1.32658 0.2351 0 0 0 0 0 0.00742 0.01714 0.10646 0.53387 0 -0.20375 0 0.18072 -0.0023 0.4505 -1.0732
ALA_439 -6.94436 0.41898 3.62988 -0.02212 0 0 3.05926 -3.0492 -0 -0 -2.82504 -0.3597 0 0 0 0 0 0.00419 -0.02053 0 0 0 -0.24993 0 1.8394 -0.24069 0.36425 -4.3956
VAL_440 -8.85117 1.07054 3.23845 -0.35686 0.16472 0.08641 2.98915 -3.07716 -0 -0 -2.24347 -0.0633 0 0 0 0 0 0.01868 0.02225 0.01464 0.96371 0 -0.1467 0 1.9342 -0.29432 0.77124 -3.75899
GLN_441 -5.9175 0.47371 6.01714 -0.77634 0.08198 0.79148 2.92486 -2.99455 -0 -0 -2.57293 -0.75992 0 0 0 -0.95411 0 0.02424 0.04804 0.00488 0 3.10165 -0.07089 0 -0.18838 -0.17146 0.72719 -0.21091
ALA_442 -5.47986 0.33437 5.01544 -0.02177 0 0 2.96144 -2.89969 -0 -0 -2.50793 -0.36218 0 0 0 0 0 0.01037 -0.00731 0 0 0 -0.17278 0 1.8394 -0.26272 0.24319 -1.31002
ALA_443 -7.22032 0.70852 3.47678 -0.02127 0 0 3.0076 -2.9885 -0 -0 -2.59276 -0.35467 0 0 0 0 0 0.00842 0.05883 0 0 0 -0.21304 0 1.8394 -0.34068 0.29281 -4.33889
MET_444 -9.01735 1.07838 5.76179 -0.32426 0.04293 0.10254 2.58336 -3.10692 -0 -0 -2.41713 -0.07818 0 0 -0.59123 0 0 0.00981 -0.00411 0.03958 1.75591 0 -0.00375 0 0.60916 -0.2373 0.38628 -3.41048
GLU_445 -4.40526 0.12168 5.42809 -0.2179 0.03545 0.31514 2.22414 -2.34364 -0 -0 -2.07004 -0.5901 0 0 0 -0.95411 0 0.01041 -0.03002 0.00729 0 3.26025 -0.30596 0 -2.7348 -0.21606 0.38338 -2.08206
GLU_446 -3.72134 0.21522 3.79265 -0.22261 0.04379 0.34618 1.42419 -1.75923 -0 -0 -1.60185 -0.57767 0 0 0 0 0 0.00893 -0.0493 0.01818 0 3.19435 -0.18801 0 -2.7348 -0.1667 0.5237 -1.45433
ASN_447 -5.6609 0.47619 5.68428 -0.31128 0.13241 0.54536 3.57866 -2.82321 -1e-05 -0.00027 -2.53395 -0.8244 0 0 -0.78266 0 0 0.02426 -0.0252 0.00025 0 2.06533 -0.40933 0 -0.93687 0.16721 0.46992 -1.16422
VAL_448 -7.04614 0.66975 4.80562 -0.3815 0.39893 0.09398 1.87439 -2.80378 -0 -0 -1.19903 -0.29087 0 0 0 0 0 0.03177 -0.2212 0.00018 0.63094 0 0.4464 0 1.9342 0.22334 0.33868 -0.49436
GLU_449 -5.46644 0.50319 5.84734 -0.59636 0.15215 1.09345 2.85278 -2.59232 -0.03655 -0.24018 -3.51342 -0.7527 0 0 -0.78266 -1.05937 0 0.03751 -0.10668 0.07789 0 3.81941 -0.31977 0 -2.7348 -0.24368 0.30256 -3.75865
PHE_450 -10.5404 1.04927 2.91167 -0.59585 0.06901 0.30022 2.68186 -2.70062 -0 -0 -2.45494 0.06297 0 0 0 0 0 0.01738 -0.04538 0.01001 0 2.45559 0.03686 0 1.0402 -0.48085 0.30302 -5.87998
ARG_451 -12.3019 0.93575 11.8948 -0.72644 0.0809 0.49808 5.68925 -5.53933 -0.00348 -0.02106 -6.92883 -0.05212 0 0 -2.55892 0 0 0.0531 -0.04759 0.28001 2.12347 0 -0.08354 0 -1.2888 -0.37989 0.79912 -7.57739
ARG_452 -7.73888 0.52799 7.47003 -0.6318 0.1356 0.35018 2.51046 -3.60363 -0.09457 -0.55765 -3.47875 0.26657 0 0 0 -0.29618 0 0.06257 0.10223 0.42517 2.61208 0 -0.12271 0 -1.2888 -0.36546 0.85926 -2.85627
GLY_453 -3.44371 0.27069 3.15359 -0.00018 0 0 1.35657 -1.65884 -0.02119 -0.18654 -1.95884 -0.22218 0 0 -1.07992 0 0 0.02737 -0.00847 0 0 0 0.40992 0 0.83697 -0.13615 0.56339 -2.09752
LEU_454 -7.7265 0.74065 2.32278 -0.45854 0.24031 0.07813 1.10169 -2.07834 -0.01543 -0.10906 -1.21544 0.35792 0 0 0 0 0 0.0376 0.01957 0.00585 0.35151 0 -0.13132 0 0.18072 -0.25832 1.13922 -5.41701
PRO_455 -4.35505 0.68423 3.26112 -0.12026 0.00597 0.08845 1.36554 -1.34902 -0.00556 -0.05624 -1.08648 0.22973 0 0 0 0 0 0.00793 -0.11218 0.01828 0.11781 0 -0.94827 0 -2.4119 -0.63359 1.0446 -4.25489
ARG_456 -5.76773 0.34583 4.84977 -0.6806 0.09763 0.45023 1.65484 -2.19814 -0.02091 -0.13493 -0.24318 0.41065 0 0 0 0 0 0.00974 -0.06662 0.04563 1.97866 0 -0.15694 0 -1.2888 -0.59468 0.4542 -0.85534
ASP_457 -5.15256 0.48321 7.08922 -0.23231 0.06237 0.78624 3.38936 -3.01507 -5e-05 -0.00014 -4.24583 -3.45242 0 0 0 -1.38553 0 0.02281 -0.02683 0.23031 0 2.49611 -0.40699 0 -2.3716 -0.49984 0.62736 -5.60222
PHE_458 -8.85184 1.53055 3.55882 -0.88291 0.0767 0.2028 2.91334 -2.46766 -0 -0 -2.38291 -0.30261 0 0 0 0 0 0.04563 -0.01513 1.33289 0 2.36181 -0.5203 0 1.0402 -0.11561 1.14661 -1.32964
MET_459 -6.44815 0.34068 3.3089 -0.52351 0.11699 0.15211 1.18177 -1.99486 -0.02498 -0.17318 -0.21593 -0.00616 0 0 -0.45305 0 0 0.02059 -0.01811 0.04276 2.06765 0 0.12752 0 0.60916 0.11202 0.98914 -0.78866
ASP_460 -5.11537 0.35846 6.48874 -0.11645 0.0094 0.35761 2.53819 -2.89381 -0 -0 -4.25525 -0.15943 0 0 0 -0.79919 0 0.03432 -0.03836 0.06823 0 2.08064 -0.20575 0 -2.3716 -0.29673 0.38189 -3.93445
TYR_461 -8.14637 0.82574 5.7504 -0.65325 0.0368 0.37441 1.57685 -2.87603 -0.0364 -0.30114 -1.22547 -0.13061 0 0 0 0 0 0.35047 -0.03509 0.01247 0 2.03054 -0.31308 0.01051 1.2797 -0.02769 0.301 -1.19625
MET_462 -8.52421 1.07058 3.39461 -0.49111 0.17406 0.07393 1.67321 -2.06297 -0 -0 -0.3577 0.07292 0 0 0 0 0 0.19155 -0.00519 0.10299 1.41272 0 -0.02026 0 0.60916 0.26508 0.34638 -2.07424
GLY_463 -3.93909 0.41006 4.04298 -0.00071 0 0 1.84705 -2.1155 -0.00196 -0.03439 -2.74347 -0.21693 0 0 0 0 0 0.25191 -0.02299 0 0 0 -1.53901 0 0.83697 0.3119 0.29671 -2.61647
ALA_464 -3.72015 0.45733 3.86874 -0.02189 0 0 2.46931 -2.15764 -0.00407 -0.03116 -2.36443 -0.36431 0 0 -0.90148 0 0 0.04345 -0.06388 0 0 0 -0.37124 0 1.8394 0.04081 0.24176 -1.03946
GLN_465 -7.27176 0.99727 5.95318 -0.42561 0.08937 0.34842 2.29113 -2.74794 -0.00151 -0.00506 -2.42408 -0.34287 0 0 -0.98102 -0.78742 0 0.20413 -0.06693 0.00268 0 3.92778 -0.08484 0 -0.18838 -0.43362 0.55397 -1.39312
HIS_D_466 -8.11117 1.21072 7.98079 -0.40683 0.02248 0.54878 2.87032 -3.94698 -0.065 -0.43714 -2.8691 -0.37257 0 0 0 -0.78742 0 0.10309 -0.00672 0.00121 0 1.53242 -0.42043 0 -0.45461 -0.36174 0.79098 -3.17893
SER_467 -3.01368 0.08417 4.37404 -0.02882 0 0.04626 1.81388 -1.94981 -0.01455 -0.14759 -0.46463 -1.03315 0 0 0 0 0 0.02463 0.05698 0.01967 0.20675 0 -0.00902 0.60066 -0.77834 -0.50402 0.52947 -0.18711
ASP_468 -1.59455 0.18378 2.49521 -0.11987 0.03762 0.37545 0.45247 -1.0948 -0.00433 -0.05392 -0.06553 -0.28221 0 0 0 0 0 0.03098 -0.06206 0.01564 0 2.44264 -0.34214 0 -2.3716 -0.64464 0.26422 -0.33765
SER_469 -3.14171 0.12088 3.82161 -0.02939 0 0.04951 1.96196 -1.63922 -0.0267 -0.20924 -1.2306 -1.01578 0 0 -0.90722 0 0 0.0096 -0.03392 0.00118 0.96311 0 0.02836 0.668 -0.77834 -0.53506 0.22823 -1.69475
LYS_470 -1.46102 0.07081 1.47716 -0.3282 0.05445 0.19224 0.5976 -0.62893 -0 -0 0.20958 -0.26805 0 0 0 0 0 0.02396 -0.05119 0.00292 1.80554 0 -0.00125 0 -1.5107 -0.39272 0.15249 -0.05529
ASP_471 -4.32904 0.73046 6.18289 -0.19997 0.04861 0.61327 3.36402 -2.47007 -0.01746 -0.16213 -4.14445 -1.18759 0 0 -1.834 0 0 0.03306 -0.06628 0.06771 0 3.00071 -0.3498 0 -2.3716 -0.47162 0.79241 -2.77085
PRO_472 -3.16872 0.49007 3.27114 -0.07037 0 0.0433 1.83483 -1.42171 -0 -0 -1.10484 0.58568 0 0 0 0 0 0.00262 -0.24583 0.04273 0.25652 0 -0.8138 0 -2.4119 -0.08374 0.9183 -1.87574
ARG_473 -6.41198 0.45184 7.05785 -1.15143 0.3354 0.75891 3.90716 -3.12936 -0 -0 -5.58044 0.22279 0 0 -0.92678 -1.38553 0 0.03525 -0.01469 0.08848 3.37576 0 -0.18091 0 -1.2888 -0.05449 0.41645 -3.47454
ARG_474 -7.24055 0.35048 7.98467 -0.72163 0.11823 0.46695 4.05855 -3.49468 -0 -0 -5.54808 0.17937 0 0 0 -1.61696 0 0.04098 0.05316 0.64383 2.89212 0 -0.04734 0 -1.2888 -0.41569 0.49155 -3.09385
THR_475 -4.12792 0.21903 4.77459 -0.19795 0.13725 0.07433 2.18168 -2.27362 -0.00196 -0.00648 -1.45138 -0.45951 0 0 0 0 0 0.01923 -0.02038 0.00111 0.06417 0 -0.01437 2.2878 -1.0874 -0.09413 0.36665 0.39077
ALA_476 -3.91531 0.17158 4.08327 -0.02194 0 0 2.22663 -2.25736 -0 -0 -1.78325 -0.3603 0 0 0 0 0 0.01088 0.00438 0 0 0 -0.26374 0 1.8394 -0.14107 0.2594 -0.14744
PHE_477 -9.88568 1.61966 2.58357 -1.04466 0.26333 0.44117 2.61986 -2.52302 -0 -0 -2.26497 0.082 0 0 0 0 0 0.04816 -0.01632 0.14094 0 2.0209 -0.28783 0 1.0402 -0.20958 0.42428 -4.94798
MET_478 -6.47355 0.3879 4.98743 -0.41701 0.13369 0.13949 2.56626 -2.76977 -0 -0 -2.56626 -0.19054 0 0 0 0 0 0.00467 0.02775 0.00943 2.00311 0 0.02669 0 0.60916 0.00826 0.415 -1.09828
GLU_479 -5.75743 0.302 7.15028 -0.46863 0.07874 0.91058 3.62001 -3.21495 -0 -0 -4.36201 -0.5043 0 0 0 -1.01776 0 0.00898 0.03828 0.07726 0 3.30728 -0.2952 0 -2.7348 -0.24585 0.43033 -2.6772
LYS_480 -7.12023 0.53906 6.83165 -0.71645 0.13664 0.5247 3.50406 -3.11181 -0 -0 -4.23392 -0.10171 0 0 0 -0.7632 0 0.02782 0.05756 0.08134 2.76996 0 -0.00628 0 -1.5107 -0.48787 0.55194 -3.02743
VAL_481 -8.42454 1.11494 3.08017 -0.30731 0.22141 0.06955 2.8269 -2.82864 -0.00225 -0.01607 -2.33347 -0.09925 0 0 0 0 0 0.0451 -0.07106 0.01565 0.04712 0 -0.34898 0 1.9342 -0.23635 0.52962 -4.78325
ARG_482 -7.12937 0.26695 7.32758 -1.03304 0.19664 0.7063 3.47155 -3.50579 -0.00027 -0.00516 -4.13041 0.08639 0 0 0 -1.01776 0 0.00738 -0.00315 0.05941 2.31708 0 -0.1326 0 -1.2888 -0.04308 0.51842 -3.33173
VAL_483 -5.90764 0.36252 5.28376 -0.31508 0.23227 0.07264 2.88487 -2.89484 -0 -0 -2.57037 -0.19264 0 0 0 0 0 0.01247 -0.0479 0.00459 0.06406 0 -0.33321 0 1.9342 -0.06785 0.39516 -1.083
LEU_484 -9.81516 1.13233 4.31032 -0.48598 0.16091 0.1165 2.97687 -3.0874 -0 -0 -2.04015 0.21576 0 0 0 0 0 0.01314 0.0269 0.14003 0.31115 0 -0.28018 0 0.18072 -0.21118 0.44684 -5.88858
VAL_485 -8.33879 0.8161 3.60291 -0.30681 0.18223 0.07107 2.80057 -3.1012 -0 -0 -1.67677 -0.20405 0 0 0 0 0 0.02551 0.00327 0.00109 0.06082 0 -0.28253 0 1.9342 -0.22788 0.55569 -4.08457
ALA_486 -4.53065 0.66596 3.62098 -0.02146 0 0 2.09253 -2.42569 -0.0028 -0.0261 -1.58837 -0.35933 0 0 0 0 0 0.0517 0.09085 0 0 0 -0.29642 0 1.8394 -0.31882 0.46709 -0.74113
ARG_487 -6.2639 0.69064 5.09173 -0.60818 0.09363 0.33936 3.04092 -2.61249 -0 -0 -2.17418 0.20349 0 0 0 0 0 0.03445 -0.06188 0.02421 2.46426 0 -0.18809 0 -1.2888 -0.54081 0.38705 -1.36858
LEU_488 -9.80518 1.77891 2.73117 -0.54751 0.32556 0.14871 3.24443 -2.99353 -0 -0 -2.45782 0.25589 0 0 0 0 0 0.02918 -0.10923 0.00265 0.28905 0 -0.08301 0 0.18072 -0.3839 0.55585 -6.83805
GLY_489 -3.96224 0.37018 3.19268 -5e-05 0 0 1.63983 -1.88567 -0 -0 -1.19107 -0.4267 0 0 0 0 0 0.04486 -0.1419 0 0 0 0.41801 0 0.83697 -0.03879 0.43698 -0.70691
HIS_490 -3.73267 0.41933 3.22216 -0.41659 0.01244 0.49799 1.48904 -1.68206 -0 -0 -1.01264 -0.19102 0 0 0 0 0 0.01144 -0.04711 0.00015 0 1.73129 -0.17603 0 -0.45461 -0.20301 0.14074 -0.39116
PHE_491 -8.77068 1.02725 2.50347 -0.60303 0.03912 0.34392 2.04773 -2.49733 -0.00548 -0.03832 -1.88517 0.02393 0 0 0 0 0 0.02752 0.04958 0.00034 0 2.00118 -0.13701 0 1.0402 -0.35512 0.26106 -4.92684
ALA_492 -4.10327 0.6386 0.95883 -0.02936 0.00621 0 1.42138 -1.53088 -0 -9e-05 -0.93188 -0.37897 0 0 0 0 0 0.00481 -0.08643 0 0 0 0.43484 0 1.8394 0.52225 0.93716 -0.29742
PRO_493 -5.63711 0.91331 2.65283 -0.18862 0.05523 0.13433 1.71164 -1.54599 -0.00192 -0.01671 -1.24 -0.00134 0 0 0 0 0 0.01613 0.03923 0.03926 0.15633 0 -0.72007 0 -2.4119 0.89352 0.9936 -4.15825
VAL_494 -7.17859 1.04359 2.01936 -0.26293 0.14064 0.04224 2.14133 -2.25383 -0 -0 -2.40813 0.38988 0 0 0 0 0 0.09643 -0.09638 0.00154 0.97277 0 0.17325 0 1.9342 0.14704 0.54197 -2.55562
ASP_495 -5.38235 0.38375 6.29411 -0.10494 0.00185 0.31103 3.10823 -3.10999 -0.01043 -0.12021 -3.62281 -0.37449 0 0 0 -1.41344 0 0.04878 0.00595 0.07737 0 1.99126 0.00676 0 -2.3716 -0.22711 0.53558 -3.97271
ALA_496 -3.91471 0.39213 3.84726 -0.02301 0 0 1.95855 -2.14215 -0.01993 -0.14294 -1.26881 -0.35089 0 0 0 0 0 0.03582 0.03516 0 0 0 -0.17098 0 1.8394 -0.25217 0.36797 0.19068
VAL_497 -8.48629 1.23715 3.34446 -0.32099 0.22365 0.07422 2.75726 -2.84406 -0 -0 -2.36663 -0.38365 0 0 0 0 0 0.00491 -0.00554 0.00498 0.21548 0 -0.27749 0 1.9342 -0.24546 0.57578 -4.55801
ALA_498 -6.64749 0.92293 3.886 -0.02359 0 0 2.80817 -2.94707 -0.00192 -0.01671 -1.97237 -0.37745 0 0 0 0 0 0.03302 0.36445 0 0 0 -0.38153 0 1.8394 -0.36028 0.78511 -2.08935
ASP_499 -7.92424 1.00183 9.54603 -0.11915 0.01835 0.37014 5.15023 -4.65478 -0.00711 -0.03418 -6.9669 -0.42029 0 0 -1.48205 0 0 0.06073 -0.02375 0.48001 0 1.74094 0.24509 0 -2.3716 -0.33247 1.06965 -4.65351
GLN_500 -6.0512 0.28166 7.53485 -0.6634 0.08522 0.70473 3.58109 -3.3685 -0.05944 -0.25211 -3.02064 -0.34367 0 0 0 -1.03291 0 0.02798 0.02581 0.0079 0 2.85614 -0.21178 0 -0.18838 -0.2194 0.92236 0.6163
ARG_501 -7.32456 0.54393 7.37651 -0.89616 0.13959 0.48048 3.75322 -3.50764 -0.01346 -0.06516 -3.83944 0.49511 0 0 -0.70756 -0.86137 0 0.0114 0.05635 0.29168 2.56981 0 -0.06119 0 -1.2888 -0.31986 0.54233 -2.62481
ALA_502 -5.56272 0.31976 4.11939 -0.02192 0 0 2.90529 -2.63503 -0 -0 -2.60148 -0.36466 0 0 0 0 0 0.00333 0.05226 0 0 0 -0.2145 0 1.8394 -0.3404 0.42616 -2.07513
LYS_503 -7.70619 0.4359 8.17199 -0.59669 0.18551 0.29445 3.85098 -3.5841 -0.0682 -0.23797 -5.24008 0.02238 0 0 0 -0.80187 0 0.00552 0.02933 0.03235 2.9281 0 0.06018 0 -1.5107 -0.27742 0.26643 -3.74007
ASP_504 -4.74328 0.19733 6.61379 -0.1066 0.00813 0.3233 2.73711 -2.97116 -0 -0 -1.90387 -0.33369 0 0 0 0 0 0.01622 0.09913 0.01184 0 1.69312 0.21238 0 -2.3716 -0.2213 0.36539 -0.37376
PHE_505 -9.06439 0.61883 6.04668 -0.93611 0.08935 0.3729 2.81795 -3.40131 -0 -0 -3.12245 0.00517 0 0 0 0 0 0.02352 -0.00921 0.04106 0 1.78361 -0.48127 0 1.0402 -0.09682 0.39366 -3.87863
ILE_506 -9.50487 0.90071 5.00071 -0.52138 0.37087 0.10669 2.6495 -3.53779 -0.01178 -0.05554 -1.21326 0.02251 0 0 -0.56893 0 0 0.0223 0.00308 0.02247 0.60693 0 -0.36043 0 0.73287 0.0378 0.53443 -4.76308
HIS_507 -6.70967 0.29921 6.47814 -0.7109 0.1889 0.76512 2.52299 -3.07248 -0.00013 -0.00215 -1.90501 -0.69665 0 0 -0.86325 0 0 0.01241 -0.01597 0.01306 0 3.34444 -0.1423 0 -0.45461 0.02121 0.42381 -0.50384
ASP_508 -5.31483 0.53594 6.32324 -0.11574 0.01006 0.35975 2.01492 -2.77986 -0.00068 -0.01799 -2.26921 -0.16643 0 0 0 0 0 0.05414 -0.05022 0.00774 0 1.99092 -0.26873 0 -2.3716 -0.14255 0.34208 -1.85907
SER_509 -5.57012 0.29967 5.46957 -0.02809 0 0.04812 2.75424 -2.589 -0.02862 -0.22421 -2.12712 -0.94568 0 0 -0.77016 0 0 0.13019 -0.05705 0.01257 0.91553 0 -0.0129 0.60101 -0.77834 -0.43334 0.46363 -2.87009
LEU_510 -8.23697 0.7207 3.02971 -0.4582 0.23056 0.08082 2.58873 -2.28114 -0.01335 -0.13137 -0.98752 0.30595 0 0 -2.21761 0 0 0.07378 0.00555 0.04055 0.38186 0 -0.10821 0 0.18072 -0.55746 1.0417 -6.31119
PRO_511 -6.12353 1.4084 3.95198 -0.13481 4e-05 0.1 1.1783 -1.64569 -0 -0 -0.39963 0.25247 0 0 0 0 0 0.01642 0.07675 0.03198 0.12109 0 -1.2116 0 -2.4119 -0.44675 1.71231 -3.52417
PRO_512 -5.09086 0.54706 1.8134 -0.19384 0.00655 0.14113 0.29004 -0.90529 -0.00112 -0.00308 -0.5766 0.00486 0 0 0 0 0 0.0377 0.10706 0.01352 0.50922 0 -0.94335 0 -2.4119 -0.41628 1.14952 -5.92225
VAL_513 -4.99399 0.65179 1.37637 -0.39512 0.43876 0.10566 0.96715 -1.43474 -0.0374 -0.19342 -0.75554 -0.25857 0 0 -0.36328 0 0 0.08445 0.00295 0.28763 1.47543 0 -0.58657 0 1.9342 -0.44282 0.59725 -1.53982
LEU_514 -6.63807 0.71196 1.41164 -0.49492 0.23521 0.10688 0.43171 -1.45601 -0.00112 -0.00308 -0.58418 0.18584 0 0 0 0 0 0.00152 -0.01923 0.48544 0.60523 0 -0.37124 0 0.18072 -0.32445 0.57565 -4.9605
THR_515 -6.38341 0.37425 6.88865 -0.11623 0.07494 0.08023 3.35837 -3.16101 -0.02253 -0.15471 -3.49561 -0.54064 0 0 -1.49039 0 0 0.01086 0.01386 0.05679 0.048 0 -0.47375 2.35578 -1.0874 -0.38598 0.42574 -3.6242
ASP_516 -2.61247 0.10725 3.13937 -0.1138 0.00847 0.34842 1.28249 -1.50329 -0.02065 -0.15574 -1.21411 -0.47865 0 0 0 0 0 0.01479 -0.07198 0.03568 0 1.6902 0.06936 0 -2.3716 -0.37556 0.28466 -1.93717
ARG_517 -5.25306 0.43903 4.772 -0.86964 0.28477 0.62176 1.9397 -2.41582 -0 -0 -0.99023 0.13884 0 0 0 0 0 0.03499 0.05185 0.08801 2.49157 0 -0.06153 0 -1.2888 -0.17783 0.19286 -0.00153
GLU_518 -8.81834 0.48865 9.94861 -0.22031 0.04341 0.32314 5.0552 -4.44591 -0.00843 -0.06296 -4.57501 -0.57573 0 0 -1.49039 -1.71356 0 0.023 0.03251 0.03536 0 3.15912 -0.29019 0 -2.7348 -0.36021 0.18986 -5.99697
ARG_519 -6.06726 0.47395 6.34481 -0.63089 0.09935 0.3593 2.41676 -2.9398 -0.02065 -0.15574 -2.60422 0.46704 0 0 0 0 0 0.01759 -0.03048 0.02049 2.42267 0 -0.00622 0 -1.2888 -0.36995 0.29929 -1.19276
ALA_520 -4.1033 0.14093 2.91944 -0.02309 0 0 1.79425 -1.9189 -0.00435 -0.03064 -0.69656 -0.36081 0 0 0 0 0 0.02372 -0.07784 0 0 0 -0.39507 0 1.8394 -0.3773 0.35694 -0.91317
LEU_521 -9.16549 1.11024 4.84549 -0.53856 0.31859 0.15659 3.15976 -3.17831 -0 -0 -2.46948 0.16315 0 0 0 0 0 0.01147 -0.06776 0.02244 0.09978 0 -0.15359 0 0.18072 -0.62504 0.52893 -5.60108
SER_522 -6.16852 0.6552 5.94219 -0.02539 0 0.04292 3.56252 -3.04734 -0.00762 -0.05991 -2.38701 -1.14841 0 0 -0.86603 0 0 0.01247 0.02874 0.05826 2.68204 0 -0.18752 0.76371 -0.77834 -0.29515 0.57462 -0.64859
VAL_523 -7.23464 0.90569 1.88101 -0.35371 0.1852 0.08503 1.77456 -2.19068 -0.07124 -0.44438 -0.4762 -0.0193 0 0 0 0 0 0.0196 -0.11813 0.01396 0.66736 0 0.31005 0 1.9342 -0.12222 0.39601 -2.85786
TYR_524 -6.35062 1.27354 1.46605 -0.68657 0.08865 0.33139 1.40583 -1.6962 -0.0328 -0.30447 -0.20757 -0.27121 0 0 -0.86603 0 0 0.0283 -0.08007 0.03027 0 2.51705 0.09679 9e-05 1.2797 -0.27505 0.54128 -1.71167
GLY_525 -2.68737 0.21418 3.03131 -8e-05 0 0 1.52946 -1.50586 -0 -0 -1.77361 -0.34773 0 0 0 0 0 0.02746 -0.15606 0 0 0 0.57551 0 0.83697 0.10925 0.39106 0.24449
LEU_526 -6.40192 0.86497 2.34835 -0.44073 0.11484 0.08199 2.08512 -1.87288 -0.02155 -0.16464 -1.49982 0.20633 0 0 0 0 0 0.07649 0.51035 0.13092 0.56818 0 -0.11345 0 0.18072 0.05738 1.46123 -1.82812
PRO_527 -4.66662 0.5896 2.68784 -0.1717 0.05598 0.11357 1.38076 -1.17012 -0 -0 -0.59669 0.18396 0 0 -0.74795 0 0 0.06273 0.03587 0.02232 0.20007 0 -0.97126 0 -2.4119 0.21026 1.65225 -3.54102
ILE_528 -7.56599 1.11411 2.11679 -0.65977 0.58927 0.13409 1.80273 -2.02379 -0.02791 -0.22508 -2.22462 0.46626 0 0 -0.59214 0 0 0.1985 -0.07194 0.01835 0.87337 0 -0.58534 0 0.73287 0.11094 0.61563 -5.20366
ARG_529 -5.84961 0.4371 5.88635 -0.83604 0.24259 0.55224 3.02644 -2.79331 -0.00767 -0.02709 -4.09129 0.20701 0 0 0 -1.00743 0 0.04183 0.00702 0.07869 2.06057 0 -0.06342 0 -1.2888 -0.25583 0.66579 -3.01483
TRP_530 -10.6324 1.29429 4.61084 -1.24833 0.12085 0.23663 1.40956 -3.14493 -0.00511 -0.04871 -0.73326 -0.8322 0 0 0 0 0 0.04961 0.03913 0.04198 0 2.92061 -0.09281 0 1.6906 0.17626 0.53824 -3.60912
GLU_531 -6.34047 0.46914 7.8361 -0.27976 0.06985 0.2847 4.44192 -3.48116 -0.00767 -0.02709 -5.26437 -0.26025 0 0 -0.69101 -1.29122 0 0.09615 0.22612 0.05054 0 2.94326 -0.17783 0 -2.7348 0.41984 0.56157 -3.15645
ALA_532 -3.1021 0.37387 1.69207 -0.02861 0.03779 0 0.64177 -1.15036 -0 -0 0.78463 -0.59 0 0 0 0 0 0.37269 -0.05992 0 0 0 0.23626 0 1.8394 0.35841 0.62421 2.03012
GLY_533 -3.21981 0.36233 2.61214 -6e-05 0 0 1.30064 -1.4379 -0 -0 -1.45584 -0.36694 0 0 -0.34684 0 0 0.12265 -0.16044 0 0 0 -1.5106 0 0.83697 -0.37213 0.47681 -3.15899
GLU_534 -4.86651 0.44342 4.98747 -0.36897 0.09658 0.50972 2.30742 -2.40842 -0 -0 -1.17176 -0.48523 0 0 0 0 0 0.04332 0.20095 0.00494 0 3.35007 -0.01089 0 -2.7348 -0.25039 0.94119 0.58811
PRO_535 -7.11718 1.83571 2.20918 -0.20318 0.01265 0.14927 0.63061 -1.09138 -0 -0 -0.66552 0.03384 0 0 0 0 0 0.07373 0.00265 0.0045 0.38333 0 -0.85324 0 -2.4119 0.01276 1.18671 -5.80747
VAL_536 -5.64806 0.48834 3.71599 -0.30188 0.1498 0.06118 2.30139 -2.40913 -0 -0 -1.32527 -0.45324 0 0 0 0 0 0.05516 0.04821 0.00207 0.27835 0 -0.37299 0 1.9342 -0.39331 0.76902 -1.10016
ASN_537 -3.78146 0.3295 2.76496 -0.1897 0.02881 0.31645 0.97697 -1.50573 -0.02005 -0.07205 -1.21345 -0.93721 0 0 -0.74795 0 0 0.06999 -0.05207 0.05334 0 1.7326 -0.75002 0 -0.93687 -0.42052 0.5634 -3.79107
VAL_538 -5.80036 1.07752 1.1079 -0.28392 0.18678 0.05635 0.50381 -1.60015 -0.0243 -0.13818 0.66903 0.10575 0 0 0 0 0 0.04001 -0.08476 0.00115 0.11787 0 -0.43779 0 1.9342 -0.4663 0.44184 -2.59355
GLY_539 -1.39123 0.1914 1.52441 -8e-05 0 0 0.32496 -0.78411 -0.01707 -0.08702 0.38533 -0.34203 0 0 0 0 0 0.03104 -0.05831 0 0 0 -1.54053 0 0.83697 -0.13717 0.34427 -0.71917
ALA_540 -2.94051 0.4901 0.90305 -0.02461 2e-05 0 0.83667 -1.0494 -0.03712 -0.15907 -0.83881 -0.25111 0 0 -0.93671 0 0 0.04198 -0.04231 0 0 0 0.01534 0 1.8394 -0.32013 0.35906 -2.11417
GLN_541 -3.15036 0.27609 2.4774 -0.55785 0.15491 0.50922 0.88564 -1.4274 -0 -0 -1.052 -0.62573 0 0 -0.93671 0 0 0.00926 0.00154 0.09109 0 4.18962 -0.05497 0 -0.18838 -0.46015 0.35945 0.50065
LEU_542 -6.63127 0.75998 -0.67053 -0.49095 0.31507 0.09925 0.45981 -1.10768 -0.00425 -0.03938 -0.53215 0.20612 0 0 0 0 0 0.01849 0.07912 0.07349 2.61309 0 -0.2102 0 0.18072 -0.22961 0.32163 -4.78925
THR_543 -4.53114 0.35758 3.69809 -0.19837 0.07422 0.07161 2.43695 -2.09641 -0.02521 -0.16226 -1.87561 -1.05161 0 0 -0.90591 0 0 0.04574 0.18543 0.06052 1.11232 0 -0.7788 2.32309 -1.0874 -0.27088 0.47708 -2.14099
THR_544 -4.6526 0.28504 3.2557 -0.12363 0.06991 0.05694 1.86653 -1.88061 -0 -0 -2.23391 -0.78028 0 0 0 0 0 0.00701 0.03963 0.00587 0.1727 0 0.07763 2.26305 -1.0874 -0.22071 0.46227 -2.41684
GLU_545 -3.43845 0.29022 3.96609 -0.45157 0.08327 0.93035 1.35849 -1.72465 -0 -0 -1.46547 -0.4138 0 0 0 -0.72698 0 0.00365 -0.07049 0.00292 0 2.77905 -0.04201 0 -2.7348 -0.41688 0.26184 -1.80924
THR_546 -6.22693 0.44044 4.75601 -0.16706 0.06518 0.05984 3.07294 -2.64467 -0.02097 -0.12289 -2.85 -0.16701 0 0 -0.90591 0 0 0.00813 0.05596 0.00083 0.06813 0 0.03047 4.09196 -1.0874 -0.30496 0.19505 -1.65288
GLU_547 -6.47042 0.76272 5.30078 -0.21042 0.0206 0.28199 1.93975 -2.40069 -0.0097 -0.02763 -3.08174 -0.45931 0 0 0 0 0 0.00418 -0.06223 0.06642 0 4.22818 0.12522 0 -2.7348 -0.05446 0.22957 -2.55197
VAL_548 -8.0104 0.79535 1.90551 -0.3043 0.17069 0.0644 2.85928 -2.51334 -0.00497 -0.02168 -2.59634 -0.37993 0 0 0 0 0 0.02124 0.43036 8e-05 0.13122 0 -0.38573 0 1.9342 -0.25251 0.43435 -5.72255
HIS_D_549 -8.86647 0.78852 6.38171 -0.60826 0.03077 0.77809 3.29451 -3.53711 -0 -0 -3.44341 -0.38166 0 0 -0.63071 0 0 0.04443 0.0786 0.07056 0 1.87415 -0.3241 0 -0.45461 -0.25962 1.03315 -4.13144
MET_550 -8.60411 0.82701 3.29838 -0.42147 0.05187 0.05691 1.76078 -2.17665 -0.03317 -0.20204 -1.37835 0.19288 0 0 -0.63071 0 0 0.03016 0.12151 0.03208 1.67454 0 0.13531 0 0.60916 -0.33057 1.01382 -3.97266
LEU_551 -8.17939 1.46477 2.47723 -0.64815 0.15566 0.2064 1.83293 -2.18494 -0 -0 -1.22612 0.13511 0 0 0 0 0 0.02442 0.10451 0.02404 0.73832 0 -0.15784 0 0.18072 -0.14037 0.85182 -4.34088
GLN_552 -8.50414 1.20057 6.76039 -0.22379 0.01887 0.14724 2.26327 -3.26797 -0.06703 -0.45607 -2.64984 -0.86187 0 0 -0.36328 -0.7887 0 0.01675 0.37374 0.11007 0 3.25889 -0.0725 0 -0.18838 0.15099 0.94398 -2.1988
ASP_553 -4.53904 0.51316 6.11786 -0.2346 0.00242 0.76338 2.41667 -2.43375 -0.01296 -0.0618 -2.71179 0.00769 0 0 -1.39505 -0.67621 0 0.02461 -0.05444 0.01669 0 3.29175 0.09692 0 -2.3716 -0.2085 0.63192 -0.81665
GLY_554 -2.47063 0.38614 3.11378 -6e-05 0 0 0.70898 -1.49353 -0 -0 -0.42202 -0.37906 0 0 0 0 0 0.02265 -0.10383 0 0 0 0.3662 0 0.83697 -0.18134 0.45856 0.84281
ILE_555 -7.91726 1.47338 2.87391 -0.5378 0.63665 0.11976 2.66158 -2.27524 -0 -0 -1.74613 -0.36758 0 0 0 0 0 0.0115 -0.02231 0.12745 0.86756 0 -0.31317 0 0.73287 -0.04842 1.11403 -2.60922
ALA_556 -4.87056 0.83284 1.00702 -0.02028 0 0 1.07036 -1.62172 -0.02087 -0.14494 -1.12629 -0.3662 0 0 -0.40844 0 0 0.03309 -0.00863 0 0 0 -0.50625 0 1.8394 -0.06465 1.15491 -3.2212
ARG_557 -8.6966 0.46066 7.28702 -0.83935 0.19 0.56978 4.20469 -3.71349 -0 -0 -6.29979 -0.06707 0 0 -1.4715 -0.33889 0 0.03884 0.00022 0.06056 1.76328 0 -0.22578 0 -1.2888 -0.09244 0.86616 -7.59251
LEU_558 -8.74781 1.34015 1.49919 -0.46788 0.17861 0.09207 1.59015 -2.01472 -0.00249 -0.00677 -1.27387 0.16767 0 0 -0.97337 0 0 0.08144 2e-05 0.23212 0.88703 0 -0.28201 0 0.18072 -0.20916 1.19796 -6.53094
VAL_559 -7.48741 0.83541 3.61346 -0.27197 0.18055 0.05722 2.36012 -2.60538 -0 -0 -2.97848 -0.26739 0 0 0 0 0 0.03641 -0.01045 0.20062 0.28795 0 -0.79399 0 1.9342 -0.34637 1.06845 -4.18702
GLY_560 -2.32219 0.19051 2.08653 -0.00038 0 0 0.86005 -1.12642 -0.00711 -0.03418 -1.44308 -0.33327 0 0 -0.57728 0 0 0.05354 -0.05963 0 0 0 1.21501 0 0.83697 0.85135 0.59451 0.78493
GLU_561 -4.99214 0.49253 6.65658 -0.20155 0.0204 0.3115 4.04421 -2.85779 -1e-05 -3e-05 -5.42179 -0.48893 0 0 0 -2.44376 0 0.05175 0.24129 0.22531 0 4.06308 -0.01542 0 -2.7348 1.43683 0.37725 -1.2355
GLY_562 -1.08893 0.16437 1.27594 -4e-05 0 0 0.39983 -0.64232 -0 -0 0.60014 -0.40452 0 0 0 0 0 0.00311 -0.08083 0 0 0 -1.12297 0 0.83697 -0.03474 0.33687 0.24287
GLY_563 -1.20847 0.14014 1.39915 -6e-05 0 0 0.13795 -0.7398 -0 -0 0.17605 -0.39674 0 0 0 0 0 0.00566 -0.17578 0 0 0 -1.47424 0 0.83697 -0.93286 0.1563 -2.07571
HIS_D_564 -4.77208 0.39113 4.82387 -0.386 0.01509 0.42469 2.67238 -2.41266 -0.00679 -0.02116 -3.08692 -0.29089 0 0 0 -0.47915 0 0.00823 0.01514 0.01093 0 2.19423 -0.05899 0 -0.45461 -0.5748 0.25038 -1.73797
LEU_565 -6.82239 0.6989 2.62484 -0.52739 0.17154 0.11654 1.85382 -2.10501 -3e-05 -0.0006 -1.50431 0.25356 0 0 0 0 0 0.00943 -0.03754 0.20304 0.72387 0 -0.33959 0 0.18072 -0.10162 0.3682 -4.23401
PHE_566 -9.4457 0.63221 4.80327 -0.64879 0.05729 0.36385 2.9279 -2.94119 -0.00695 -0.02159 -2.91353 0.21265 0 0 0 0 0 0.01049 0.01361 0.02486 0 1.89258 -0.25425 0 1.0402 -0.22925 0.33072 -4.15161
LEU_567 -9.50607 1.39181 2.3672 -0.62816 0.22831 0.19565 2.73647 -2.52842 -0 -0 -2.5767 0.1835 0 0 0 0 0 0.00588 -0.072 0.06572 0.71761 0 -0.28455 0 0.18072 -0.08917 0.37332 -7.2389
TYR_568 -10.4965 1.31286 4.1292 -0.54438 0.02514 0.22392 2.76712 -2.83718 -0.02885 -0.12925 -3.86305 -0.16624 0 0 0 -0.60899 0 0.00195 0.09363 0.32937 0 2.12153 -0.23681 0.17219 1.2797 -0.04548 0.57456 -5.92554
TYR_569 -9.77176 1.06059 3.29582 -1.02303 0.11804 0.66887 2.32857 -2.73747 -0 -0 -1.75319 -0.27798 0 0 0 -0.41953 0 0.00703 0.11513 0.08118 0 1.77307 -0.32258 0.06571 1.2797 -0.27077 0.82494 -4.95766
THR_570 -7.2923 0.48407 4.76553 -0.13128 0.07542 0.08043 2.73026 -2.74024 -0.01646 -0.16821 -2.1688 -1.26981 0 0 0 0 0 0.02358 0.31957 0.07898 0.05278 0 -0.35764 2.28035 -1.0874 -0.40242 1.03026 -3.71334
VAL_571 -6.07002 0.84202 1.68377 -0.32226 0.30414 0.07398 1.40464 -1.61429 -0.00974 -0.07296 0.72912 -0.0824 0 0 0 0 0 0.02643 0.0443 0.00469 0.1379 0 -0.15158 0 1.9342 -0.28152 0.79757 -0.622
GLU_572 -5.03522 0.25636 5.62035 -0.22129 0.06479 0.35673 1.80898 -2.27298 -0.00505 -0.07182 -3.50242 -0.58303 0 0 -0.57346 -0.41953 0 0.02698 -0.07138 0.13805 0 3.1053 0.05035 0 -2.7348 -0.17483 0.5529 -3.68504
ASN_573 -6.07907 0.73044 6.06533 -0.14347 0.00922 0.19117 2.51782 -2.7908 -0.01193 -0.09433 -2.336 -0.05238 0 0 -1.33909 0 0 0.01464 0.01669 0.03091 0 2.58131 0.34282 0 -0.93687 -0.11884 0.61255 -0.78987
SER_574 -4.411 0.48845 4.35143 -0.02756 0 0.04818 1.52473 -1.81365 -0.00326 -0.06538 -0.00216 -1.13696 0 0 -0.93183 0 0 0.01858 0.04421 0.09258 1.81676 0 -0.08236 0.60003 -0.77834 -0.04437 0.45219 0.14028
ARG_575 -5.20481 0.24889 3.8025 -0.75648 0.13278 0.52565 1.46701 -1.94727 -0.00333 -0.0095 -2.16408 0.36356 0 0 -0.78113 0 0 0.00788 -0.04018 0.11203 1.88228 0 -0.09126 0 -1.2888 -0.27509 0.35567 -3.6637
VAL_576 -4.90172 0.41257 2.8879 -0.28276 0.16747 0.06133 1.74234 -1.81607 -0 -0 -1.51344 -0.26653 0 0 -0.93183 0 0 0.00541 0.03289 0.00068 0.14664 0 -0.50117 0 1.9342 -0.36421 0.38406 -2.80226
TYR_577 -7.23104 1.12002 2.89218 -0.5571 0.17759 0.23042 1.47925 -2.23193 -0.0136 -0.17191 -0.46777 -0.12258 0 0 -0.19855 0 0 0.01558 -0.00897 0.00764 0 3.20072 0.05795 0.02474 1.2797 -0.48179 0.55043 -0.44902
HIS_D_578 -3.6152 0.37414 3.36493 -0.41003 0.00817 0.58599 0.65617 -1.66793 -0.00013 -0.00215 -1.3561 -0.36124 0 0 0 0 0 0.01298 -0.01152 0.52596 0 1.49073 -0.09424 0 -0.45461 -0.26615 0.6568 -0.56342
LEU_579 -3.42047 0.26491 2.54663 -0.67487 0.19857 0.25838 1.15154 -1.24802 -0 -0 -0.15687 0.09689 0 0 0 0 0 0.0115 -0.00085 0.01193 0.88351 0 -0.23041 0 0.18072 0 0.46316 0.33626
GLU_580 -4.42724 0.22427 5.6353 -0.31875 0.04809 0.52975 2.14752 -2.21854 -0.01082 -0.04408 -2.69606 -0.27925 0 0 -0.86325 -0.76576 0 0.00238 0.01813 0.20536 0 3.10031 -0.04052 0 -2.7348 -0.08827 0.3438 -2.23243
GLU_581 -3.67874 0.46992 5.04021 -0.71221 0.26796 1.93976 1.55233 -1.92199 -0.00066 -0.01859 -2.86132 -2.41111 0 0 0 0 0 0.01843 0.07488 0.00955 0 4.19445 0.04583 0 -2.7348 -0.21081 1.13387 0.19694
PRO_582 -3.79312 0.49391 1.91296 -0.14893 0.00801 0.10637 0.07278 -0.73782 -0 -0 -0.22238 0.11956 0 0 0 0 0 0.00771 -0.05083 0.0481 0.21414 0 -0.92693 0 -2.4119 -0.58735 1.33207 -4.56366
LYS_583 -5.76885 0.36933 6.60014 -0.30674 0.02852 0.14869 2.80144 -2.58361 -0.01016 -0.02902 -5.47301 0.03404 0 0 0 0 0 0.01166 0.02546 0.09414 2.43307 0 0.02237 0 -1.5107 -0.48742 0.52047 -3.08016
CYS_584 -5.59745 0.90846 1.46976 -0.06943 0.00069 0.06274 0.35069 -1.09717 -0 -0 -0.46174 -0.33309 0 0 0 0 0 0.01256 0.05239 0.0089 0.25321 0 -0.28516 0 3.6196 -0.21395 0.4088 -0.9102
LEU_585 -6.69799 0.48697 2.65852 -0.48634 0.16663 0.10907 2.3867 -1.94501 -0 -0 -2.40233 0.0755 0 0 0 0 0 0.01049 0.06185 0.18994 0.66642 0 -0.26935 0 0.18072 -0.24789 0.58247 -4.47363
GLU_586 -5.38081 0.17562 3.9556 -0.26708 0.04528 0.29067 1.09914 -1.90779 -0.00273 -0.01864 -2.0426 -0.22365 0 0 0 -0.47915 0 0.02308 -0.03407 0.04946 0 2.89636 0.03318 0 -2.7348 -0.20335 0.52696 -4.19931
ILE_587 -9.0694 0.53167 2.37796 -0.58772 0.28532 0.11018 1.74467 -2.16583 -0 -0 -1.38165 0.25039 0 0 0 0 0 0.03147 0.05884 0.01611 0.94535 0 -0.77097 0 0.73287 -0.35323 0.48947 -6.75452
TYR_588 -7.26683 0.88057 5.61753 -0.69058 0.09192 0.38004 2.89264 -2.90052 -0 -0 -3.45214 0.02856 0 0 -1.05359 0 0 0.03168 0.05087 0.10324 0 1.99666 -0.26971 0.01595 1.2797 -0.04314 1.34406 -0.96308
PRO_589 -2.91179 0.43187 1.73615 -0.06703 0 0.04178 1.07128 -0.93246 -0.01251 -0.04978 0.26861 0.60149 0 0 0 0 0 0.0611 -0.13573 0.01738 0.16203 0 -0.59559 0 -2.4119 0.41617 1.28749 -1.02145
GLN_590 -5.6888 0.60891 5.3541 -0.75238 0.28342 1.08697 1.48714 -2.24352 -0.00439 -0.01813 -2.25904 -2.27588 0 0 0 0 0 0.07779 -0.0429 0.02686 0 3.14233 -0.11976 0 -0.18838 -0.04696 0.56167 -1.01097
GLN_591 -8.69501 0.67083 5.90294 -0.27118 0.04385 0.20318 3.92901 -3.24563 -0.01695 -0.14456 -3.5034 -0.59681 0 0 -1.05359 0 0 0.02191 -0.012 0.00134 0 2.85759 -0.14283 0 -0.18838 -0.11548 0.74424 -3.61094
ALA_592 -5.11439 0.31229 3.94415 -0.02287 0 0 2.6643 -2.50984 -0 -0 -1.23806 -0.35238 0 0 0 0 0 0.00593 -0.05488 0 0 0 -0.37649 0 1.8394 -0.14057 0.70457 -0.33884
ASP_593 -3.90598 0.23401 4.71081 -0.10429 0.00459 0.31225 1.63935 -2.14719 -0.02528 -0.18242 -1.04851 -0.3252 0 0 0 0 0 0.00662 0.09563 1e-05 0 1.76613 0.20945 0 -2.3716 -0.37355 0.39877 -1.10639
ALA_594 -6.68524 0.85768 3.31719 -0.02229 0 0 2.16196 -2.54524 -0.00243 -0.0289 -1.44756 -0.37143 0 0 0 0 0 0.00349 0.14458 0 0 0 -0.2359 0 1.8394 -0.33589 0.3534 -2.99714
MET_595 -10.5873 1.35331 3.7918 -0.96692 0.47453 0.24846 2.53298 -2.70291 -0 -0 -2.2212 -0.02003 0 0 0 0 0 0.01048 0.00781 0.97591 1.06165 0 0.0097 0 0.60916 -0.27612 0.8099 -4.8888
GLU_596 -5.54954 0.20403 6.0794 -0.21791 0.03274 0.31434 2.39173 -2.85185 -0.01312 -0.1417 -1.97578 -0.63808 0 0 0 0 0 0.01104 0.01832 0.00257 0 3.04965 -0.28241 0 -2.7348 -0.34448 0.71597 -1.92988
LEU_597 -5.88836 0.50725 4.97659 -0.67951 0.20266 0.23913 2.88981 -2.59756 -0 -0 -2.8086 0.1323 0 0 0 0 0 0.01114 -0.00188 0.00953 0.79835 0 -0.2016 0 0.18072 -0.28591 0.236 -2.27996
LEU_598 -8.22194 0.44048 3.12376 -0.47271 0.15638 0.1144 1.71314 -2.41222 -0.02988 -0.14097 -1.34576 0.21596 0 0 0 0 0 0.0131 -0.00692 0.33101 0.38159 0 -0.26342 0 0.18072 -0.12853 0.24099 -6.11081
LEU_599 -7.37846 0.78894 2.75988 -0.48257 0.18352 0.11579 1.48905 -2.28538 -0 -0 -1.01073 0.19516 0 0 0 0 0 0.01334 -0.0183 0.33361 0.42056 0 -0.25387 0 0.18072 -0.22836 0.40201 -4.77509
GLY_600 -1.83949 0.06606 2.67428 -5e-05 0 0 1.18259 -1.31037 -0 -0 -0.78674 -0.38027 0 0 0 0 0 0.00512 -0.09143 0 0 0 0.6833 0 0.83697 0.11006 0.48847 1.6385
SER_601 -3.73739 0.22306 4.57564 -0.03602 0.01541 0.02905 2.84785 -2.07405 -0 -0 -3.67141 -0.01803 0 0 0 0 0 0.00279 -0.03097 0.0011 0.7227 0 -0.26073 1.76556 -0.77834 -0.14153 0.50543 -0.05988
TYR_602 -8.93865 0.69475 4.96097 -0.84135 0.08489 0.14679 2.82599 -2.89955 -0.02266 -0.17442 -0.93932 -0.3677 0 0 -0.95124 0 0 0.0053 0.01153 0.01081 0 2.05285 0.06622 0.0112 1.2797 -0.50436 1.04828 -2.43996
PRO_603 -4.74393 0.37827 1.98462 -0.15689 0.07113 0.09786 0.49437 -1.02728 -0 -0 0.19947 0.4179 0 0 0 0 0 0.08114 0.04226 0.01961 0.0416 0 0.28614 0 -2.4119 0.3723 1.25628 -2.59709
GLU_604 -3.42687 0.2286 3.71429 -0.38882 0.07991 0.69901 1.75891 -1.66432 -0.00497 -0.02168 -1.57466 -0.60115 0 0 0 0 0 0.0197 3e-05 0.00273 0 3.28179 -0.04466 0 -2.7348 0.35852 0.51068 0.19221
PHE_605 -7.18355 1.12401 2.36816 -0.5423 0.02174 0.20168 0.40053 -1.8704 -0 -0 -0.73183 0.20385 0 0 0 0 0 0.00763 0.02197 0.13901 0 2.07697 -0.25861 0 1.0402 -0.34625 0.33192 -2.99526
VAL_606 -5.72087 0.47117 2.5752 -0.36763 0.26159 0.08822 2.74053 -2.10365 -0 -0 -2.72412 -0.2029 0 0 0 0 0 0.01661 -0.05742 0.00054 0.81548 0 -0.69811 0 1.9342 -0.30711 0.95098 -2.32728
ARG_607 -7.95361 0.85383 8.88969 -0.67328 0.10243 0.45481 4.18512 -3.83001 -0 -0 -6.71949 0.64989 0 0 -0.85353 -2.00893 0 0.01589 0.00838 0.02791 1.72881 0 -0.04164 0 -1.2888 -0.3113 1.21037 -5.55346
VAL_608 -8.46842 0.74679 3.3358 -0.30231 0.16238 0.06703 3.08818 -2.89406 -0.02174 -0.16455 -1.82119 -0.07014 0 0 0 0 0 0.01285 0.03275 0.00441 0.15231 0 -0.14032 0 1.9342 -0.20672 0.78214 -3.77061
GLY_609 -3.38528 0.45203 3.51957 -4e-05 0 0 1.38539 -1.81761 -0 -0 -1.58348 -0.40868 0 0 -0.29124 0 0 0.0007 -0.17531 0 0 0 0.36251 0 0.83697 0.08772 0.42582 -0.59092
ASP_610 -4.89326 0.4831 6.37477 -0.11025 0.01737 0.34092 3.13792 -2.7282 -0 -0 -5.43103 -0.33568 0 0 -0.85353 -1.28194 0 0.00451 -0.0413 0.01675 0 2.32883 -0.20566 0 -2.3716 -0.13766 0.57719 -5.10875
LEU_611 -8.26292 0.80707 2.25823 -0.44183 0.20858 0.0769 2.82069 -2.21909 -0.04334 -0.30018 -2.38648 0.28842 0 0 0 0 0 0.00489 -0.01479 0.02402 0.66289 0 -0.14177 0 0.18072 -0.47164 1.12866 -5.82097
PRO_612 -4.14231 0.73151 2.04492 -0.17222 0.0588 0.11778 0.47999 -0.88377 -0 -0 0.12107 0.11097 0 0 0 0 0 0.00991 0.09656 0.00899 0.19328 0 -0.92434 0 -2.4119 0.13068 1.03968 -3.39038
CYS_613 -6.0876 0.79461 3.1083 -0.04267 0 0.01467 1.57774 -1.58589 -0.03179 -0.2345 -1.19723 -0.28189 0 0 0 0 0 0.03413 -0.0027 0.00209 0.19526 0 -0.1122 0 3.6196 0.28926 0.42131 0.48049
ASP_614 -2.11343 0.19188 2.78027 -0.11304 0.00997 0.35068 0.76736 -1.08583 -0 -0 -0.87019 -0.37188 0 0 0 0 0 0.0622 -0.10708 0.00284 0 1.7652 -0.01666 0 -2.3716 -0.25338 0.39723 -0.97547
SER_615 -4.65366 0.33036 6.4251 -0.04162 0 0.07962 3.57391 -2.77121 -0.00489 -0.06287 -2.99254 -0.68473 0 0 -0.51636 -0.39718 0 0.03595 -0.00886 0.09673 0.05377 0 -0.53662 1.74717 -0.77834 -0.35693 0.48687 -0.97633
VAL_616 -4.49818 0.33315 3.79403 -0.32341 0.31036 0.07505 1.56309 -2.02142 -0.00509 -0.03765 -1.34621 -0.3238 0 0 0 0 0 0.01735 -0.052 0.00256 0.23808 0 -0.13497 0 1.9342 -0.27852 0.3814 -0.37199
GLU_617 -3.74468 0.19384 5.02734 -0.45464 0.23282 1.43549 1.85489 -2.22801 -0.02434 -0.15503 -2.0526 -2.93982 0 0 0 0 0 0.00519 -0.01624 0.02253 0 3.9343 -0.33752 0 -2.7348 -0.4765 0.36814 -2.08965
ASP_618 -6.34918 0.41698 8.0032 -0.10357 0.0013 0.31078 3.23824 -3.36852 -0.04915 -0.3368 -3.69312 -0.55187 0 0 -0.51636 -0.39718 0 0.003 0.05677 0.00181 0 2.41447 -0.23881 0 -2.3716 -0.49961 0.41823 -3.61098
GLN_619 -9.93199 0.94582 8.16122 -0.26862 0.05162 0.186 3.78548 -4.20483 -0.01774 -0.17047 -4.28674 -0.38808 0 0 -0.29124 0 0 0.01271 -0.02283 0.01129 0 2.67885 0.07452 0 -0.18838 -0.16207 0.71392 -3.31159
LEU_620 -6.97805 0.55323 4.67375 -0.68932 0.28248 0.2733 2.72675 -3.05177 -0 -0 -3.47399 0.10026 0 0 0 0 0 0.02193 0.06257 0.08997 0.99814 0 -0.24055 0 0.18072 -0.03375 1.01075 -3.4936
SER_621 -4.10963 0.17627 5.49708 -0.02895 0 0.06702 2.64576 -2.52592 -0 -0 -3.18914 -0.5388 0 0 0 0 0 0.01867 -0.00199 0 0.8454 0 0.31906 0.60034 -0.77834 0.0043 0.59479 -0.40409
LEU_622 -8.78482 0.74539 4.42611 -0.68646 0.24966 0.24399 2.57298 -2.9247 -0 -0 -2.11191 0.14409 0 0 0 0 0 0.01404 -0.00159 0.0145 0.7492 0 -0.18257 0 0.18072 0.11215 0.26296 -4.97627
ALA_623 -6.09852 0.37256 3.08759 -0.0227 0 0 2.53185 -2.59629 -0.00617 -0.03712 -1.96313 -0.3686 0 0 0 0 0 0.00852 -0.06108 0 0 0 -0.32254 0 1.8394 -0.21056 0.23267 -3.61413
THR_624 -5.96471 0.24407 6.83109 -0.20053 0.11547 0.07324 3.12926 -3.26057 -0 -0 -3.71572 -0.10487 0 0 0 0 0 0.02076 -0.026 0.05356 0.08188 0 -0.02593 2.27778 -1.0874 -0.21039 0.22778 -1.54122
THR_625 -5.44376 0.35449 5.57229 -0.20245 0.14327 0.07345 2.92567 -2.72914 -0 -0 -3.27971 -0.04351 0 0 0 0 0 0.01545 -0.01925 0.01738 0.0562 0 -0.01149 2.27264 -1.0874 0.16938 0.27951 -0.93698
LEU_626 -10.5467 1.3186 4.19608 -0.49762 0.16252 0.11084 2.85832 -3.08359 -0.00704 -0.08906 -2.99257 0.23762 0 0 0 0 0 0.01033 0.1862 0.15881 0.31732 0 -0.28882 0 0.18072 -0.08426 0.62361 -7.22871
TYR_627 -10.9624 0.94288 5.85863 -0.86172 0.04128 0.28128 3.57515 -3.91676 -0.04998 -0.34263 -2.40114 -0.28842 0 0 0 0 0 0.00838 0.00129 0.00085 0 1.75963 -0.31018 0.02366 1.2797 -0.09902 0.63327 -4.82625
ASP_628 -4.37297 0.1681 4.73501 -0.10874 0.0082 0.33124 1.84698 -2.34016 -0 -0 -1.48826 -0.3978 0 0 0 0 0 0.00608 -0.06035 0.01358 0 1.72439 0.01823 0 -2.3716 -0.13688 0.33148 -2.09346
LYS_629 -6.18477 0.51308 5.95634 -0.56611 0.27039 0.38328 2.15176 -2.72549 -0.01618 -0.14032 -2.46058 0.05682 0 0 0 0 0 0.00218 -0.06765 0.1131 1.83786 0 -0.03655 0 -1.5107 -0.42273 0.37604 -2.47023
GLY_630 -3.90386 0.51444 2.73348 -5e-05 0 0 1.49925 -1.7944 -0 -0 -1.17365 -0.39535 0 0 0 0 0 0.01141 -0.1751 0 0 0 -1.35899 0 0.83697 -0.56876 0.29039 -3.4842
LEU_631 -8.64081 0.89 2.173 -0.50223 0.33471 0.12836 2.13248 -2.15739 -0.01205 -0.10231 -2.53754 0.15141 0 0 0 0 0 0.00747 0.17913 0.12868 0.25789 0 -0.27292 0 0.18072 -0.35984 0.5527 -7.46856
LEU_632 -9.44247 1.07739 2.45842 -0.45232 0.16169 0.06477 1.40562 -2.5063 -0.05387 -0.42261 -0.6808 0.22993 0 0 0 0 0 0.03575 0.3658 0.1984 0.54638 0 -0.25743 0 0.18072 -0.10162 1.62496 -5.56756
LEU_633 -8.85088 1.57919 3.84941 -0.50826 0.34828 0.09815 2.86075 -2.794 -0 -0 -3.28576 0.10337 0 0 0 0 0 0.00892 0.1047 0.16362 0.61061 0 -0.23696 0 0.18072 -0.20826 1.66303 -4.31337
THR_634 -6.51394 0.64215 3.59991 -0.11448 0.05637 0.08601 2.63998 -2.39974 -0 -0 -2.59419 -0.6286 0 0 -0.32316 0 0 0.0044 0.00229 0.00454 0.10469 0 -0.29933 2.63276 -1.0874 -0.17897 0.99577 -3.37093
LYS_635 -5.32346 0.54482 4.48188 -0.44585 0.07604 0.2713 1.30312 -1.92535 -0.00955 -0.0252 -2.33289 -0.20728 0 0 0 0 0 0.00755 -0.00343 0.02585 2.29461 0 -0.03095 0 -1.5107 -0.31829 0.6862 -2.44157
MET_636 -4.36827 0.635 2.62161 -0.34214 0.10707 0.09239 0.5747 -1.40463 -0.00015 -0.00243 -0.64906 -0.37187 0 0 -0.32316 0 0 0.00421 0.05856 0.22713 1.57708 0 -0.09781 0 0.60916 -0.1528 1.13522 -0.07018
PRO_637 -5.35033 0.71209 2.63648 -0.13475 0.00509 0.09642 0.61579 -1.29726 -0 -0 0.07735 0.18989 0 0 0 0 0 0.00511 -0.09866 0.00698 0.12008 0 -0.97549 0 -2.4119 -0.25675 1.20374 -4.85613
LEU_638 -6.21394 1.03786 0.70093 -0.48554 0.17417 0.1012 1.00529 -1.59314 -0.00254 -0.03159 -0.40715 0.22567 0 0 0 0 0 0.00571 0.13887 0.08761 0.39111 0 -0.25192 0 0.18072 -0.49951 0.55794 -4.87826
ALA_639 -3.85172 0.41151 2.14856 -0.03023 0.01225 0 0.68642 -1.54162 -0 -0 0.60707 -0.53699 0 0 0 0 0 0.11421 0.09105 0 0 0 -0.09183 0 1.8394 0.00231 0.57172 0.4321
LEU_640 -3.80643 0.49738 2.60269 -0.65897 0.25848 0.2355 1.07536 -1.43907 -0.00464 -0.04351 -0.71974 0.06858 0 0 0 0 0 1.5354 0.08433 0.08358 1.13021 0 -0.27012 0 0.18072 -0.02709 0.69539 1.47808
ASN:CtermProteinFull_641 -2.90013 0.33759 2.85961 -0.20019 0.01745 0.38231 0.66423 -1.36189 -0.00067 -0.01 0.03158 -0.5494 0 0 0 0 0 0.95444 0 0.01364 0 2.18051 0 0 -0.93687 -0.17153 0.93227 2.24293
MET:NtermProteinFull_642 -8.821 0.80668 4.37261 -0.23624 0.03011 0.11721 1.88945 -2.14021 -0.03835 -0.18861 -1.01118 1.26456 0 0 0 0 0 0.00737 0.06869 0.31988 2.10648 0 0 0 0.60916 0 0.25727 -0.58612
ASP_643 -4.16279 0.4507 4.48123 -0.16718 0.11052 0.55168 2.0902 -2.16576 -0.01418 -0.12075 -3.1588 -3.42543 0 0 -0.31471 0 0 0.0105 0.07365 0.16674 0 4.27921 0.10882 0 -2.3716 0.15911 0.44946 -2.96938
GLY_644 -2.53933 0.21644 3.46562 -4e-05 0 0 1.60774 -1.7685 -0.03471 -0.13314 -1.59004 -0.44167 0 0 -0.31471 0 0 0.01739 -0.0472 0 0 0 0.48475 0 0.83697 0.32107 0.26384 0.34447
LEU_645 -6.88621 0.96772 3.52463 -0.69258 0.21463 0.24369 1.94967 -2.60344 -0.01418 -0.12075 -0.77945 0.15622 0 0 0 0 0 0.00513 0.02963 0.00487 0.78835 0 -0.2046 0 0.18072 0.17197 0.28949 -2.77449
GLN_646 -7.87781 0.78495 5.95405 -0.79883 0.11103 0.83937 2.96386 -3.28163 -0.00012 -0.00289 -2.63998 -0.90385 0 0 0 0 0 0.01 -0.00956 0.09667 0 2.94363 -0.21389 0 -0.18838 -0.17051 0.37206 -2.01183
ALA_647 -3.35279 0.4306 3.57315 -0.02266 0 0 1.92069 -2.00273 -0 -0 -1.65502 -0.38319 0 0 0 0 0 0.00676 0.02644 0 0 0 -0.38736 0 1.8394 -0.50446 0.25771 -0.25346
SER_648 -3.95774 0.41295 4.86913 -0.02555 0.00104 0.02495 2.57842 -2.26546 -0 -0 -2.20532 -0.18698 0 0 -1.16526 0 0 0.04133 0.07683 0.0183 0.76077 0 -0.06081 0.60023 -0.77834 -0.49612 0.28741 -1.47021
ALA_649 -3.95309 0.39006 2.62007 -0.02329 0 0 1.84247 -1.75471 -0 -0 -0.74161 -0.34617 0 0 0 0 0 0.09175 0.01365 0 0 0 0.08719 0 1.8394 -0.17325 0.46131 0.35378
GLY_650 -2.37002 0.47308 2.95917 -4e-05 0 0 1.24904 -1.41417 -0 -0 -1.24221 -0.34295 0 0 0 0 0 0.06431 -0.09104 0 0 0 0.49607 0 0.83697 5.71638 1.89376 8.22835
PRO_651 -4.36075 1.22416 3.89858 -0.13689 0 0.09502 1.19007 -1.51631 -0 -0 -1.3599 0.27231 0 0 0 0 0 0.04308 0.03559 0.00121 0.20676 0 -1.19461 0 -2.4119 5.50588 1.90363 3.39594
LEU_652 -5.28765 0.88376 2.4502 -0.52794 0.27713 0.14582 1.18422 -1.51915 -0 -0 0.06717 0.1012 0 0 0 0 0 0.12409 -0.02232 0.04502 0.76954 0 -0.01123 0 0.18072 0.01025 1.01947 -0.10968
ARG_653 -3.73203 0.30167 4.14618 -0.64816 0.10788 0.38984 2.05634 -1.68548 -0 -0 -2.41779 0.04437 0 0 -1.16526 0 0 0.09444 -0.0654 0.08407 2.20623 0 -0.04116 0 -1.2888 -0.07009 1.00736 -0.67578
ARG_654 -2.60212 0.40555 2.09579 -0.65149 0.15313 0.37007 0.66541 -0.99489 -0.01225 -0.13742 0.65473 0.21943 0 0 0 0 0 0.10268 -0.05956 0.0496 2.48143 0 -0.03869 0 -1.2888 -0.57701 0.39602 1.23161
GLY_655 -2.9799 0.15197 2.68753 -6e-05 0 0 1.31354 -1.44211 -0.01386 -0.0983 -2.09634 -0.35756 0 0 -0.71309 0 0 0.07373 -0.17816 0 0 0 -1.528 0 0.83697 -0.51787 0.23719 -4.6243
ARG_656 -7.87896 0.9313 5.43604 -0.49316 0.05923 0.26918 1.06171 -2.56956 -0.00759 -0.02852 -0.25861 0.52783 0 0 0 0 0 0.05924 -0.00508 0.30233 1.90428 0 0.01799 0 -1.2888 -0.22626 0.98449 -1.20292
PRO_657 -2.90954 0.44405 1.07785 -0.2038 0.00575 0.1473 0.25683 -0.51596 -0 -0 -0.2125 -0.01417 0 0 0 0 0 0.05394 0.03771 0.01275 0.29858 0 -0.71019 0 -2.4119 -0.10495 1.01976 -3.7285
LYS_658 -2.67117 0.27789 2.24623 -0.32096 0.03126 0.12576 0.50616 -0.94027 -0.02085 -0.12564 -0.64839 0.01138 0 0 0 0 0 0.04051 -0.02156 0.057 2.17455 0 -0.03359 0 -1.5107 -0.01213 0.24467 -0.58986
ARG_659 -4.33148 0.28488 3.01303 -0.44643 0.05633 0.23299 0.50274 -1.36629 -0.01684 -0.14072 -0.14683 0.32962 0 0 0 0 0 0.04565 -0.02259 0.09289 2.34117 0 -0.07891 0 -1.2888 -0.00245 0.18315 -0.75889
ARG_660 -2.43004 0.12571 3.46233 -0.45491 0.06009 0.25924 1.30756 -1.3887 -0 -0 -1.2475 0.08776 0 0 -1.10273 0 0 0.0268 -0.05876 0.01184 2.40529 0 0.21047 0 -1.2888 0.14958 0.20042 0.33565
ARG_661 -3.53612 0.12664 3.98188 -1.00332 0.33742 0.79838 1.21679 -1.61746 -0.00239 -0.00664 -1.21019 -0.22752 0 0 -0.41367 -0.29008 0 0.00542 -0.04645 0.06994 2.98481 0 -0.23024 0 -1.2888 0.56019 0.35165 0.56024
LYS_662 -3.3132 0.44732 2.8286 -0.44446 0.13261 0.19476 1.03685 -1.13335 -0 -0 -1.06296 0.28972 0 0 -0.55419 0 0 0.01123 0.0293 0.03717 2.52593 0 0.00654 0 -1.5107 0.07602 1.02431 0.6215
PRO_663 -3.86507 0.47522 1.58685 -0.11442 0.00255 0.08505 0.52273 -0.7491 -0 -0 0.21696 0.26518 0 0 0 0 0 0.0072 -0.10801 0.08929 0.1046 0 -1.02511 0 -2.4119 -0.55154 0.92718 -4.54236
GLN_664 -2.52495 0.55018 2.78057 -0.69349 0.11627 0.7992 0.81663 -1.23773 -0 -0 -0.25908 -0.63957 0 0 -0.55419 0 0 0.00196 -0.0145 0.02758 0 2.35541 -0.16083 0 -0.18838 5.36964 1.36283 7.90755
PRO_665 -2.73837 0.74396 2.87265 -0.13656 0.0016 0.0992 1.5118 -1.28651 -0 -0 -1.78454 0.19455 0 0 0 0 0 0.00521 -0.03805 0.00647 0.13139 0 -1.10295 0 -2.4119 5.3353 1.58822 2.99146
HIS_666 -2.81129 0.36513 3.41889 -0.63993 0.00567 0.70552 1.48742 -1.63482 -0 -0 -1.16969 -0.91944 0 0 0 0 0 0.02037 0.16853 0.22983 0 2.3139 -0.25449 0 -0.45461 1.55226 1.02402 3.40726
SER_667 -3.94575 0.61092 4.5796 -0.02481 9e-05 0.02329 2.80121 -2.12359 -0 -0 -1.1446 -0.33902 0 0 0 -0.64828 0 0.00532 -0.08164 0.02936 1.11759 0 -0.02271 0.60343 -0.77834 1.56137 0.83064 3.05407
GLY_668 -3.9364 0.79602 4.00783 -5e-05 0 0 2.88474 -2.18181 -0 -0 -3.40875 -0.42724 0 0 0 0 0 0.01964 -0.07828 0 0 0 0.30701 0 0.83697 -0.22931 0.29011 -1.11951
SER_669 -3.76577 0.44924 4.3433 -0.03015 0 0.05135 2.43422 -2.29168 -0 -0 -1.22839 -1.08052 0 0 0 0 0 0.02024 -0.07195 0.09698 0.16798 0 -0.17669 0.6705 -0.77834 -0.23744 0.24191 -1.1852
VAL_670 -7.5447 1.35604 3.99289 -0.2843 0.15947 0.04939 2.65428 -2.82563 -0.00115 -0.00443 -1.41552 0.3314 0 0 0 0 0 0.00967 1e-05 0.16451 0.6966 0 0.04477 0 1.9342 -0.41496 0.55988 -0.5376
LEU_671 -7.50712 1.20413 3.65844 -0.49845 0.1777 0.10688 1.91555 -2.60664 -0 -0 -0.37103 0.23046 0 0 0 0 0 0.01826 0.09127 0.42256 0.37006 0 -0.28031 0 0.18072 -0.15556 0.9617 -2.08138
ALA_672 -3.54077 0.33205 2.61729 -0.02366 0 0 1.35579 -1.72412 -0 -0 -0.43976 -0.4 0 0 0 0 0 0.01138 -0.02508 0 0 0 -0.35477 0 1.8394 -0.44702 0.7163 -0.08297
LEU_673 -5.54365 1.10642 3.19578 -0.42165 0.22183 0.07934 1.49221 -2.01784 -0 -0 0.12629 0.2646 0 0 0 0 0 0.0336 0.19831 0.10106 0.16338 0 0.50511 0 0.18072 5.39425 3.29804 8.37779
PRO_674 -5.46918 1.32562 2.61318 -0.12219 0.02524 0.07553 1.42235 -1.09497 -0 -0 -0.73696 0.66645 0 0 -0.53849 0 0 0.00914 0.42685 0.09466 0.02449 0 1.41168 0 -2.4119 6.42456 4.39367 8.53972
LEU_675 -6.74727 0.95944 3.02444 -0.44802 0.19602 0.07096 1.61945 -2.016 -0.00115 -0.00443 -0.95498 0.34884 0 0 0 0 0 0.02777 -0.02538 0.6401 0.38891 0 -0.21354 0 0.18072 0.68642 1.78152 -0.48618
ARG_676 -6.89937 0.95113 4.86825 -0.65327 0.15586 0.36349 1.63978 -2.62453 -0.04099 -0.20268 -0.4228 0.17702 0 0 0 -0.55751 0 0.01957 0.03727 0.31915 2.32842 0 -0.08133 0 -1.2888 -0.00733 0.72096 -1.19771
SER_677 -3.32261 0.23589 2.49973 -0.03365 0 0.07662 0.7345 -1.40579 -0.03852 -0.15168 0.13391 -0.27469 0 0 0 0 0 0.03375 0.10928 0.00014 0.04901 0 -0.52691 0.60357 -0.77834 -0.17461 0.35288 -1.87752
ARG_678 -4.00331 0.20605 2.68971 -0.49712 0.05555 0.25234 0.94957 -1.28346 -0.00421 -0.0666 -0.13729 0.54335 0 0 0 -0.64828 0 0.00903 -0.02023 0.01061 1.93535 0 -0.00837 0 -1.2888 -0.24654 0.33749 -1.21514
LYS_679 -4.30026 0.22455 3.05396 -0.49038 0.15447 0.26447 0.5809 -1.27869 -0.02065 -0.13078 -1.05744 0.14659 0 0 0 0 0 0.00807 -0.01233 0.18033 2.0381 0 0.01765 0 -1.5107 -0.21925 0.3783 -1.9731
ILE_680 -5.4534 0.61685 4.51602 -0.46093 0.32751 0.09 2.73778 -2.26194 -0 -0 -1.93127 0.12537 0 0 -0.75154 0 0 0.0052 -0.02123 0.01699 0.63244 0 -0.65351 0 0.73287 -0.29521 0.45128 -1.57673
ARG_681 -3.69488 0.28416 3.68051 -0.76082 0.10953 0.50479 1.47594 -1.80459 -0.00449 -0.07574 -0.78387 0.3556 0 0 0 0 0 0.01371 0.07126 0.01385 1.51568 0 -0.18726 0 -1.2888 -0.34667 0.38171 -0.54039
LYS_682 -3.94603 0.32112 4.0366 -0.42739 0.0652 0.25136 1.28291 -1.96487 -0 -0 -0.44148 -0.1901 0 0 0 0 0 0.00478 -0.03526 0.00236 2.15285 0 -0.00992 0 -1.5107 -0.39854 0.17486 -0.63226
GLN_683 -6.13247 0.55505 5.96291 -0.2618 0.04627 0.18941 3.47878 -2.88366 -0 -0 -2.53641 -0.43588 0 0 -0.75154 0 0 0.01136 -0.03783 0.05737 0 2.68095 -0.01351 0 -0.18838 -0.27526 0.29351 -0.24113
LEU_684 -7.57768 0.54348 4.93341 -0.46425 0.17037 0.1108 2.67023 -2.85922 -0 -0 -2.24317 0.19453 0 0 0 0 0 0.02336 0.04865 0.04181 0.34266 0 -0.27769 0 0.18072 -0.21679 0.43394 -3.94483
ARG_685 -5.46066 0.43882 6.14985 -0.74626 0.10276 0.47576 2.31999 -2.95264 -0.00449 -0.07574 -2.06937 0.35317 0 0 0 0 0 0.01283 0.01716 0.02562 1.44756 0 -0.03785 0 -1.2888 -0.29766 0.34623 -1.24369
SER_686 -3.49317 0.09903 4.37062 -0.02662 0 0.06212 2.03362 -2.09645 -0 -0 -1.81294 -0.61279 0 0 0 0 0 0.01301 -0.019 0.0019 0.65038 0 0.34134 0.60004 -0.77834 0.02719 0.18509 -0.45497
VAL_687 -5.45974 0.37511 4.45487 -0.31919 0.23695 0.07406 2.75852 -2.55838 -0 -0 -2.71569 -0.20371 0 0 0 0 0 0.00882 -0.04262 0.00171 0.07823 0 -0.33889 0 1.9342 0.12707 0.28555 -1.30313
VAL_688 -8.23114 1.2458 3.74128 -0.36483 0.22302 0.08776 3.12603 -3.09544 -0 -0 -2.2827 -0.01327 0 0 0 0 0 0.02573 0.02447 0.08728 0.92345 0 -0.01136 0 1.9342 -0.17403 0.59617 -2.1576
SER_689 -3.89042 0.27895 4.09172 -0.02564 0 0.05987 2.17012 -2.2151 -0 -0 -1.68004 -0.61919 0 0 0 0 0 0.01699 0.02236 0.00097 0.66581 0 0.34149 0.6 -0.77834 -0.00784 0.45009 -0.51818
ARG_690 -5.5908 0.36747 4.95749 -0.90202 0.25632 0.71734 2.41634 -2.63827 -0 -0 -1.25627 0.02654 0 0 0 0 0 0.01572 -0.04305 0.02123 2.70557 0 -0.09951 0 -1.2888 -0.03515 0.17615 -0.19366
MET_691 -7.47692 0.73297 5.62808 -0.61638 0.10909 0.31378 2.8822 -2.9399 -0 -0 -0.41268 -0.10424 0 0 0 0 0 0.00641 0.02939 0.07776 1.88468 0 0.05399 0 0.60916 -0.1214 0.25777 0.91377
ALA_692 -5.19989 0.40022 3.21873 -0.02178 0 0 2.49004 -2.49589 -0 -0 -0.71229 -0.35389 0 0 0 0 0 0.00294 0.12162 0 0 0 -0.29234 0 1.8394 -0.22267 0.31526 -0.91056
ALA_693 -2.81267 0.16535 2.31454 -0.0229 0 0 1.36563 -1.49364 -0 -0 -0.71592 -0.37551 0 0 0 0 0 0.00225 -0.06224 0 0 0 -0.33859 0 1.8394 -0.60383 0.31425 -0.42388
LEU_694 -5.3402 0.39326 4.77066 -0.46328 0.20139 0.07177 2.26457 -2.46559 -0 -0 -0.10823 0.38991 0 0 0 0 0 0.00188 0.15204 0.00929 0.37111 0 0.14544 0 0.18072 0.00235 0.55853 1.13562
ARG_695 -4.27772 0.27552 3.31555 -0.55922 0.06555 0.3126 1.18514 -1.73325 -0 -0 0.20628 0.5309 0 0 0 -0.55488 0 0.01382 -0.05719 0.0737 2.5219 0 -0.04592 0 -1.2888 0.06892 0.65385 0.70674
THR_696 -5.27201 0.61825 2.63515 -0.13272 0.07557 0.08016 1.11119 -1.57593 -0.01143 -0.14805 -0.2043 -1.07119 0 0 0 0 0 0.0221 -0.05801 0.04843 0.05119 0 -0.26044 2.26844 -1.0874 -0.55257 0.56786 -2.8957
GLN_697 -5.70116 0.62917 4.31269 -0.35177 0.05954 0.21821 1.05926 -2.13437 -0.00743 -0.03384 -0.92789 -0.09664 0 0 0 -0.55488 0 0.03135 0.11106 0.07151 0 2.91229 0.09231 0 -0.18838 -0.52362 0.45096 -0.57163
THR_698 -2.56336 0.36813 1.16407 -0.1745 0.09205 0.06091 0.24226 -0.82905 -0.01886 -0.18188 -0.35199 -0.10289 0 0 0 0 0 0.0291 0.04791 0.02731 0.05054 0 0.12228 2.35024 -1.0874 -0.23501 0.31812 -0.67203
LEU_699 -4.7064 0.85862 2.04665 -0.46496 0.25969 0.08844 0.34153 -1.48405 -0 -0 -0.04844 0.15428 0 0 0 0 0 0.01618 0.01078 0.00293 0.58739 0 -0.24984 0 0.18072 -0.09321 0.85076 -1.64893
PRO_700 -4.2389 0.87555 1.32792 -0.18674 0.00231 0.13204 0.58166 -0.74801 -0 -0 -0.29338 0.11961 0 0 0 0 0 0.00505 -0.0174 0.02771 0.65603 0 -1.08805 0 -2.4119 -0.3105 0.87086 -4.69616
SER_701 -2.26071 0.11045 2.36818 -0.02662 0 0.04361 1.06808 -1.16127 -0 -0 -0.08746 -1.02374 0 0 0 0 0 0.02093 0.00096 0.00661 0.56792 0 -0.31117 0.60011 -0.77834 -0.17926 0.26015 -0.78157
GLU_702 -1.34084 0.02405 1.70393 -0.38966 0.0822 0.6989 0.36339 -0.76255 -0 -0 -0.21101 -0.55905 0 0 0 0 0 0.04163 -0.0087 0.0032 0 3.0798 0.00301 0 -2.7348 -0.07831 0.1181 0.03327
ASN_703 -5.16741 0.43915 5.57674 -0.17285 0.04652 0.23343 2.65741 -2.48853 -0.02894 -0.12286 -1.97978 -0.35106 0 0 -0.32484 -1.72662 0 0.07744 -0.00507 0.10156 0 2.08096 0.07474 0 -0.93687 -0.12293 0.35356 -1.78626
SER_704 -2.55404 0.16593 2.98569 -0.02636 0 0.02247 0.96266 -1.35124 -0.04622 -0.40356 -0.70231 -0.22839 0 0 -0.47914 0 0 0.05827 -0.04175 0.00036 0.43234 0 -0.0261 0.60182 -0.77834 -0.22533 0.37179 -1.26142
GLU_705 -1.65019 0.03793 1.36759 -0.21104 0.03376 0.29951 0.36132 -0.72802 -0 -0 0.00028 -0.42016 0 0 0 0 0 0.12063 0.2819 0.00049 0 3.05271 -0.03154 0 -2.7348 -0.34844 0.17469 -0.39339
GLU_706 -5.59364 0.66579 5.48547 -0.38107 0.09031 0.52195 1.28175 -2.29482 -0.01461 -0.12646 -2.60431 -0.67143 0 0 0 -0.82448 0 0.25339 -0.00283 0.12736 0 4.16326 -0.08178 0 -2.7348 -0.14161 0.49638 -2.38617
SER_707 -2.62173 0.23146 2.96613 -0.02966 0 0.04964 1.00411 -1.14823 -0.02477 -0.19587 -1.10379 -0.93832 0 0 -0.76944 0 0 0.08189 -0.06327 2e-05 0.7376 0 0.10647 0.67354 -0.77834 -0.24596 0.49953 -1.56898
ARG_708 -2.87551 0.17512 3.14218 -0.39734 0.03602 0.19578 1.09024 -1.27916 -0.03286 -0.2342 -1.4314 -0.04554 0 0 0 -0.82448 0 0.06149 0.01447 0.02156 2.31384 0 -0.1939 0 -1.2888 -0.3517 0.27184 -1.63236
VAL_709 -3.08047 0.23467 0.40641 -0.37083 0.26015 0.09098 0.58151 -0.76775 -0 -0 -0.18736 -0.19943 0 0 0 0 0 0.0715 -0.07097 0.00654 0.87389 0 -0.79957 0 1.9342 -0.30912 0.30558 -1.02007
GLU_710 -4.14039 0.33083 4.49071 -0.27768 0.04098 0.33129 1.70812 -2.08573 -0.00299 -0.02531 -1.40571 -0.29809 0 0 0 0 0 0.02638 0.00029 0.00392 0 2.85451 -0.18492 0 -2.7348 0.07056 0.32101 -0.97701
SER_711 -3.34961 0.18494 4.2354 -0.02262 0 0.02105 1.55824 -1.91754 -0 -0 -1.42418 -0.44374 0 0 0 0 0 0.00819 -0.01882 0.01115 0.54165 0 0.33439 0.60153 -0.77834 0.34418 0.30113 0.187
THR_712 -6.23614 0.59722 5.02475 -0.19859 0.18245 0.07466 2.07237 -2.58531 -0.0146 -0.07296 -0.88079 -0.49754 0 0 0 0 0 0.00703 0.01385 0.00048 0.05531 0 -0.00898 2.28438 -1.0874 0.162 0.28954 -0.81828
ALA_713 -3.8145 0.18948 4.01069 -0.02189 0 0 1.85947 -2.1684 -0 -0 -1.79153 -0.36045 0 0 0 0 0 0.01436 -0.05383 0 0 0 -0.35923 0 1.8394 -0.18313 0.3504 -0.48917
ASP_714 -5.63409 0.43379 8.41993 -0.10152 0.00263 0.30391 2.65385 -3.6779 -0 -0 -2.95508 -0.42525 0 0 0 0 0 0.01589 0.09042 0.01246 0 2.28702 -0.21007 0 -2.3716 -0.39011 0.44031 -1.10539
ASP_715 -4.26743 0.16398 5.74575 -0.11004 0.0147 0.33596 2.46661 -2.63967 -0.00299 -0.02531 -2.86931 -0.36883 0 0 0 -0.80547 0 0.01214 -0.00134 0.03287 0 1.74172 0.05079 0 -2.3716 -0.33518 0.35504 -2.87759
LEU_716 -7.578 0.95727 4.31442 -0.48889 0.17513 0.1052 3.24205 -3.02671 -0 -0 -3.27639 0.22129 0 0 0 0 0 0.00694 -0.03425 0.3151 0.44808 0 -0.24707 0 0.18072 -0.11205 0.52501 -4.27216
GLY_717 -2.79979 0.27473 3.64262 -4e-05 0 0 1.92673 -1.75158 -0.0146 -0.07296 -1.37106 -0.40535 0 0 0 0 0 0.00148 -0.09738 0 0 0 0.4273 0 0.83697 0.25747 0.56995 1.42449
ASP_718 -3.09049 0.20763 4.56189 -0.11694 0.02155 0.36134 1.73535 -1.9971 -0.01581 -0.13166 -2.95305 -0.2746 0 0 0 -0.53803 0 0.0009 -0.07377 0.00135 0 2.24118 -0.30657 0 -2.3716 -0.25566 0.32141 -2.67269
ALA_719 -4.53406 0.66606 3.16301 -0.01978 0 0 2.52112 -2.22343 -0 -0 -2.62395 -0.29945 0 0 0 0 0 0.00092 -0.05351 0 0 0 0.54538 0 1.8394 0.12334 0.2797 -0.61525
LEU_720 -5.13683 0.83083 3.67915 -0.71587 0.31553 0.32696 2.36596 -2.26143 -0 -0 -1.77209 0.07801 0 0 0 0 0 0.00138 0.08235 0.00733 1.05537 0 -0.2459 0 0.18072 1.51876 1.37765 1.68786
PRO_721 -3.12444 0.9464 2.32947 -0.07716 0 0.04668 0.75599 -0.93441 -0 -0 -0.1708 0.59705 0 0 0 0 0 0.00237 -0.17698 0.00701 0.42528 0 -0.58317 0 -2.4119 0.83567 1.49009 -0.04285
GLY_722 -1.5757 0.28566 1.99284 -8e-05 0 0 1.18363 -1.01902 -0.01828 -0.05833 -0.66596 -0.39083 0 0 0 0 0 0.00333 -0.10567 0 0 0 0.36864 0 0.83697 -0.12867 0.3064 1.01494
GLY_723 -1.70097 0.1422 2.04228 -6e-05 0 0 1.15682 -1.09657 -0 -0 -1.14913 -0.38736 0 0 0 0 0 0.00081 -0.18616 0 0 0 -1.47013 0 0.83697 -0.46813 0.27782 -2.00161
ALA_724 -3.45194 0.41936 2.30528 -0.02572 0.00066 0 1.42193 -1.7988 -0.01828 -0.05833 -0.5807 -0.21856 0 0 0 0 0 0.00117 0.1917 0 0 0 -0.05892 0 1.8394 -0.9203 0.37439 -0.57768
ALA_725 -1.31886 0.15719 0.79656 -0.02434 2e-05 0 0.17417 -0.62953 -0 -0 -0.19288 -0.24555 0 0 0 0 0 0.00176 -0.02205 0 0 0 -0.02581 0 1.8394 -0.78529 0.32578 0.05056
VAL_726 -4.47569 0.62045 -0.59471 -0.30843 0.19058 0.06674 0.35976 -0.87484 -0 -0 -0.01736 -0.59326 0 0 0 0 0 0.00347 -0.0144 0.02155 0.3294 0 -0.29912 0 1.9342 -0.56912 0.2526 -3.96819
ALA_727 -2.97462 0.34462 0.53266 -0.02307 0 0 0.77677 -1.03111 -0 -0 -0.15647 -0.41218 0 0 0 0 0 0.00295 0.02534 0 0 0 -0.56824 0 1.8394 -0.23445 0.22847 -1.64994
ALA_728 -2.87241 0.36802 -0.05879 -0.02419 0.00011 0 0.27974 -0.66631 -0 -0 -0.04444 -0.44159 0 0 0 0 0 0.00366 0.02164 0 0 0 -0.05208 0 1.8394 0.17275 0.19593 -1.27855
VAL_729 -9.07675 1.62672 2.50025 -0.29998 0.28976 0.07728 2.96872 -2.81552 -0.00703 -0.05299 -0.8705 -0.77668 0 0 0 0 0 0.0038 0.26961 0.09206 0.18013 0 -0.19545 0 1.9342 0.41422 1.0616 -2.67654
PRO_730 -4.18371 0.5887 2.20534 -0.07471 0 0.04523 0.94437 -1.27041 -0 -0 -0.88591 0.58022 0 0 -0.61824 0 0 0.01664 -0.11692 0.0344 0.42501 0 -0.58606 0 -2.4119 0.07098 1.16399 -4.07298
ASP_731 -5.5986 0.50261 6.10458 -0.10499 0.00725 0.32294 3.29113 -2.9516 -0.01954 -0.15893 -2.96429 -0.07158 0 0 0 -0.48321 0 0.01708 0.04934 0.05439 0 2.07469 -0.00609 0 -2.3716 -0.12004 0.35488 -2.07158
ALA_732 -5.41706 0.87032 3.34865 -0.02267 0 0 3.06741 -2.44846 -0 -0 -1.21623 -0.36748 0 0 0 0 0 0.00943 -0.02584 0 0 0 -0.3253 0 1.8394 -0.32396 0.38492 -0.62688
ALA_733 -3.60672 0.5393 2.22375 -0.0253 0.00055 0 1.07414 -1.67375 -0 -0 -0.72264 -0.41028 0 0 0 0 0 0.01125 -0.12178 0 0 0 -0.25894 0 1.8394 -0.65039 0.38155 -1.39985
ARG_734 -3.99863 0.31064 4.96489 -0.65784 0.1364 0.45833 2.45607 -2.24305 -0 -0 -2.32732 0.24419 0 0 -0.61824 -0.48321 0 0.01007 -0.0165 0.14848 2.02603 0 -0.13721 0 -1.2888 -0.16773 0.48772 -0.69571
ARG_735 -3.79007 0.18534 3.34211 -0.59776 0.07306 0.34727 1.37691 -1.57981 -0 -0 -0.84543 0.40475 0 0 0 0 0 0.01309 -0.01085 0.06422 2.37758 0 -0.12924 0 -1.2888 0.07204 0.48572 0.50013
GLU_736 -3.1429 0.29506 4.11199 -0.34662 0.09697 0.49251 1.41594 -1.79623 -0 -0 -1.20081 -0.38443 0 0 0 0 0 0.03124 0.06671 0.00484 0 3.14093 0.28714 0 -2.7348 0.4778 0.93529 1.75065
PRO_737 -3.09589 0.60398 2.26312 -0.13189 0.00219 0.09582 1.15121 -0.97276 -0.00431 -0.04055 -1.48329 0.2073 0 0 0 0 0 0.01217 0.06001 0.01022 0.2131 0 -1.04784 0 -2.4119 0.11159 1.04726 -3.41047
TYR_738 -4.74532 0.33371 2.14709 -0.63044 0.04106 0.36554 1.24734 -1.21919 -0.00382 -0.01906 -0.76139 -0.29959 0 0 0 0 0 0.00267 0.01488 0.05685 0 2.02651 -0.32141 0.0005 1.2797 3.05457 0.78234 3.35254
GLY_739 -2.00979 0.40686 2.48649 -0.00031 0 0 1.1949 -1.19348 -0 -0 -1.67758 -0.1596 0 0 0 0 0 0.04692 -0.07675 0 0 0 -0.4791 0 0.83697 3.45403 0.58967 3.41924
HIS_740 -3.95803 0.90988 2.98652 -0.91266 0.0895 1.33084 1.3626 -1.46433 -0.00382 -0.01906 -0.80321 0.51308 0 0 0 -0.80547 0 0.03537 0.54312 0.02818 0 1.6912 -0.41352 0 -0.45461 0.67166 1.16294 2.49016
LEU_741 -7.19832 1.86654 0.9689 -0.48528 0.22545 0.12463 1.63782 -1.65225 -0.00715 -0.05582 -0.04587 0.14975 0 0 0 0 0 0.00265 -0.01109 0.04774 0.33494 0 0.30315 0 0.18072 1.17459 1.78576 -0.65316
GLY_742 -2.12358 0.46367 1.62977 -0.0003 0 0 0.66438 -1.03714 -0 -0 -0.14878 -0.18078 0 0 0 0 0 0.00248 -0.03935 0 0 0 -1.52061 0 0.83697 0.28817 1.21305 0.04794
PRO_743 -4.24813 0.76996 2.58523 -0.11531 0.0009 0.08405 1.8591 -1.46898 -0.00198 -0.01069 -1.06529 0.29047 0 0 0 0 0 0.02995 -0.02209 0.00849 0.17929 0 -1.14035 0 -2.4119 -0.56146 0.86919 -4.36956
ALA_744 -4.29363 0.44516 3.97701 -0.02261 0 0 2.50261 -2.24516 -0.00431 -0.03857 -2.76495 -0.35988 0 0 0 0 0 0.04439 -0.07793 0 0 0 -0.38024 0 1.8394 -0.50245 0.49767 -1.38348
GLU_745 -4.56343 0.6419 4.99783 -0.43787 0.16097 1.35782 2.24416 -2.44866 -0.01547 -0.11948 -1.43354 -3.12383 0 0 0 0 0 0.02087 -0.15131 0.01654 0 3.60824 -0.2731 0 -2.7348 -0.33024 0.3021 -2.28132
LEU_746 -5.74605 0.68584 2.29105 -0.5495 0.29945 0.13366 2.11313 -1.91646 -0.03184 -0.2295 -1.01054 0.01065 0 0 0 0 0 0.01511 -0.04543 0.05659 2.90596 0 -0.18253 0 0.18072 -0.37276 0.41511 -0.97735
LEU_747 -5.85285 0.85759 3.95116 -0.61771 0.25518 0.19559 2.5516 -2.36647 -0.00503 -0.05677 -1.61964 0.19691 0 0 0 0 0 0.00516 -0.0481 0.29992 0.75027 0 -0.24073 0 0.18072 0.02216 0.56338 -0.97766
GLU_748 -3.95241 0.41517 4.41299 -0.22479 0.03242 0.32608 1.35166 -2.08604 -0 -0 -0.07854 -0.62661 0 0 0 0 0 0.00694 0.04605 0.02503 0 3.15641 -0.33833 0 -2.7348 -0.1703 0.52461 0.08557
ALA_749 -3.02418 0.37959 1.84517 -0.02593 0.00118 0 1.36598 -1.38266 -0.00431 -0.03857 -1.18623 -0.40852 0 0 0 0 0 0.00783 -0.13431 0 0 0 -0.18078 0 1.8394 -0.60515 0.38364 -1.16785
SER_750 -4.67616 1.01273 4.24625 -0.03916 0.00396 0.07259 2.48894 -2.10285 -0 -0 -1.24637 -0.66444 0 0 0 0 0 0.0048 -0.06584 0.00286 0.38219 0 0.41647 0.6003 -0.77834 0.18959 1.00834 0.85585
PRO_751 -4.06773 0.92744 3.19524 -0.09254 0.00052 0.05784 1.89719 -1.32245 -0.00071 -0.00317 -0.80409 0.69155 0 0 0 0 0 0.00332 -0.15625 0.00284 0.57743 0 -0.51074 0 -2.4119 0.27412 1.00558 -0.73652
ALA_752 -4.74777 1.00817 3.20526 -0.02439 0 0 2.44027 -2.03858 -0 -0 -1.1339 -0.37066 0 0 0 0 0 0.00407 -0.1338 0 0 0 -0.28743 0 1.8394 -0.05289 0.35841 0.06617
ALA_753 -4.16144 0.54295 3.93788 -0.02359 0 0 2.67364 -2.23655 -0 -0 -2.98836 -0.39701 0 0 0 0 0 0.00222 -0.12383 0 0 0 -0.36075 0 1.8394 -0.16979 0.30636 -1.15886
ARG_754 -4.79538 0.51517 5.37736 -0.4598 0.06229 0.24092 2.9958 -2.46609 -0 -0 -3.44221 0.35275 0 0 0 0 0 0.0064 -0.09406 0.09777 2.10018 0 -0.15697 0 -1.2888 -0.5509 0.26259 -1.24298
SER_755 -4.85863 0.6278 4.95083 -0.02909 0.00953 0.02741 2.07839 -2.28419 -0.0029 -0.04994 -2.09084 -0.14257 0 0 0 -0.49268 0 0.0043 0.24225 0.00027 0.72076 0 -0.24403 0.60111 -0.77834 -0.59507 0.25838 -2.04722
LEU_756 -6.55729 0.70647 4.16712 -0.65439 0.19258 0.21986 1.95584 -2.3486 -0 -0 -1.24354 0.16601 0 0 0 0 0 0.0023 -0.02161 0.03137 0.74042 0 -0.21986 0 0.18072 -0.08771 0.4096 -2.36068
GLN_757 -5.23837 0.16754 4.84457 -0.26721 0.05715 0.21804 2.33315 -2.45696 -0 -0 -2.07342 -0.46293 0 0 0 0 0 0.00172 -0.01686 0.1457 0 2.69282 -0.04308 0 -0.18838 0.14107 0.54792 0.40249
THR_758 -5.176 0.79036 5.26033 -0.20989 0.12711 0.07573 2.78791 -2.62491 -0 -0 -2.61832 -0.14596 0 0 0 0 0 0.00928 0.48052 0.00634 0.05874 0 -0.0032 2.26433 -1.0874 5.5884 1.72664 7.31002
PRO_759 -6.38302 1.02293 4.52701 -0.07081 1e-05 0.04491 1.77528 -2.01538 -0 -0 -1.73788 0.63776 0 0 0 0 0 0.00719 -0.04216 0.01643 0.15207 0 -0.01499 0 -2.4119 5.77533 1.88169 3.16448
SER_760 -4.22409 0.37319 4.87552 -0.02578 0 0.06007 2.37888 -2.39043 -0 -1e-05 -1.75939 -0.63415 0 0 0 0 0 0.01202 0.00756 0.00548 0.55075 0 0.35897 0.6 -0.77834 0.35513 0.48892 0.2543
ALA_761 -3.42831 0.37572 3.34104 -0.0231 0 0 1.94818 -1.85526 -0 -0 -1.3389 -0.37295 0 0 0 0 0 0.00672 0.00152 0 0 0 -0.38966 0 1.8394 -0.06091 0.20152 0.24501
ARG_762 -5.57312 0.4561 4.82583 -0.44616 0.05558 0.22375 2.45812 -2.41549 -0 -0 -2.14022 0.33991 0 0 0 0 0 0.00817 -0.02234 0.04999 2.03806 0 -0.08452 0 -1.2888 -0.34632 0.22751 -1.63395
LEU_763 -6.3394 0.59409 4.72949 -0.47913 0.22539 0.12328 2.62704 -2.67378 -0.00052 -0.00304 -2.10337 0.20693 0 0 0 0 0 0.01324 -0.06259 0.14549 0.27182 0 -0.30653 0 0.18072 -0.2301 0.44017 -2.64081
VAL_764 -4.54503 0.75088 4.6498 -0.30268 0.16812 0.06282 2.31487 -2.41678 -0 -0 -2.15644 0.02384 0 0 0 0 0 0.00947 0.21316 0.00925 0.01236 0 -0.25145 0 1.9342 5.53649 1.85408 7.86696
PRO_765 -4.42143 1.04213 3.24371 -0.0851 1e-05 0.0528 1.68065 -1.5753 -0 -0 -1.7956 0.73042 0 0 0 0 0 0.00335 0.13752 0.00791 0.43752 0 0.06892 0 -2.4119 5.54178 1.83788 4.49526
ALA_766 -3.65238 0.70605 3.10331 -0.02427 0 0 1.92624 -1.85752 -0 -0 -1.1467 -0.38776 0 0 0 0 0 0.00563 -0.08734 0 0 0 -0.41899 0 1.8394 -0.49068 0.4789 -0.00612
SER_767 -5.1272 0.55125 5.05193 -0.04484 0.00174 0.06432 2.96952 -2.36058 -0.00052 -0.00304 -3.5391 -0.26522 0 0 0 0 0 0.00066 -0.01105 0.19548 0.2421 0 -0.32549 1.88583 -0.77834 -0.6392 0.50045 -1.63131
ALA_768 -5.01264 0.6717 4.2695 -0.02025 0 0 2.71661 -2.43066 -0.00176 -0.01242 -2.31719 -0.34294 0 0 0 0 0 0.00841 0.09283 0 0 0 -0.02026 0 1.8394 0.53792 1.97362 1.95188
PRO_769 -5.35439 1.50281 4.07309 -0.06294 0 0.04203 1.85341 -1.83296 -0 -0 -1.60138 0.59568 0 0 0 0 0 0.00234 0.74459 0.0715 0.08111 0 0.772 0 -2.4119 6.87933 3.39908 8.7534
PRO_770 -7.90441 1.99775 4.11797 -0.06397 1e-05 0.04126 1.77673 -1.95694 -5e-05 -0.00077 -0.3333 0.62619 0 0 0 0 0 0.00162 -0.01903 0.14744 0.03676 0 0.04456 0 -2.4119 6.91187 2.20137 5.21318
ALA_771 -4.35151 0.22755 2.95796 -0.02148 0 0 2.15682 -2.12557 -0 -0 -1.16113 -0.34583 0 0 0 0 0 0.00569 -0.04005 0 0 0 -0.25138 0 1.8394 0.75521 0.53381 0.17949
ARG_772 -4.52316 0.22446 3.37827 -0.45724 0.07949 0.23623 1.40855 -1.75198 -0.00596 -0.01797 -1.71731 0.35991 0 0 0 0 0 0.00329 -0.04029 0.28675 2.05312 0 -0.07393 0 -1.2888 -0.2802 0.26189 -1.86489
LEU_773 -5.51969 0.59704 5.08912 -0.5205 0.22297 0.1495 3.33666 -2.52842 -0.00176 -0.01242 -2.59658 0.00807 0 0 0 0 0 0.01941 -0.07214 0.0782 1.09525 0 -0.17812 0 0.18072 0.08171 0.53016 -0.04081
VAL_774 -4.84192 0.56888 2.74419 -0.37108 0.26242 0.09306 1.27822 -1.8499 -0.00596 -0.01797 -0.3093 -0.26891 0 0 0 0 0 0.04224 -0.03383 0.04215 0.69822 0 0.41845 0 1.9342 0.09613 0.58078 1.06007
GLU_775 -3.57191 0.2982 3.10889 -0.45475 0.2088 1.42479 0.8385 -1.6599 -0.00587 -0.03835 -0.54281 -2.98903 0 0 0 0 0 0.02255 -0.06975 0.00125 0 3.72354 -0.26312 0 -2.7348 -0.45251 0.35654 -2.79973
VAL_776 -5.60106 1.45186 3.34781 -0.30531 0.21201 0.06568 2.526 -1.98839 -0.00592 -0.03912 -1.80717 -0.15039 0 0 0 0 0 0.01371 0.07526 0.00254 0.10308 0 -0.45737 0 1.9342 5.39129 1.55579 6.3245
PRO_777 -8.69431 2.53344 4.07395 -0.0942 0 0.05838 2.28193 -2.03149 -0 -0 -1.26681 0.71946 0 0 0 0 0 0.04814 0.11763 0.0898 0.55469 0 -0.47849 0 -2.4119 5.58343 1.946 3.02965
ALA_778 -4.37062 0.78592 2.34073 -0.02431 0 0 1.42194 -1.8778 -0 -0 -0.40104 -0.41068 0 0 0 0 0 0.04959 -0.06706 0 0 0 -0.36876 0 1.8394 -0.20025 0.78711 -0.49584
ALA_779 -3.82538 1.01136 3.94934 -0.01684 0 0 2.70518 -2.18068 -0 -0 -2.67007 -0.28319 0 0 0 0 0 0.00759 0.05805 0 0 0 0.38276 0 1.8394 1.56775 1.81407 4.35932
PRO_780 -4.34416 1.08792 2.73718 -0.08481 0 0.05155 1.31844 -1.32103 -0 -0 0.23215 0.67849 0 0 0 0 0 0.02453 0.04088 0.06686 0.55884 0 -0.34897 0 -2.4119 1.3635 2.07328 1.72276
VAL_781 -6.39667 0.83247 1.92021 -0.30323 0.15285 0.05683 1.63926 -2.01153 -0 -0 -1.7313 0.21229 0 0 0 0 0 0.07732 -0.03295 0.00944 0.37311 0 0.54446 0 1.9342 -0.28376 0.7351 -2.27188
ARG_782 -4.30918 0.31215 3.02443 -0.56232 0.06889 0.35427 1.61388 -1.58873 -0 -0 -1.32502 0.17274 0 0 0 0 0 0.03226 0.00375 0.04612 2.27726 0 -0.16606 0 -1.2888 0.1282 0.30479 -0.90135
VAL_783 -3.70275 0.14011 2.51297 -0.29526 0.21744 0.0727 1.47884 -1.57551 -0 -0 -0.50086 -0.24303 0 0 0 0 0 0.01083 -0.04741 0.00649 0.02724 0 -0.13129 0 1.9342 0.15542 0.33151 0.39164
VAL_784 -7.03848 0.92725 3.45049 -0.37281 0.45932 0.08815 3.40357 -2.61685 -0.00221 -0.04717 -2.92391 -0.08755 0 0 0 0 0 0.00271 -0.07931 0.01354 1.13335 0 0.11372 0 1.9342 -0.24636 0.52481 -1.36354
GLU_785 -5.85054 0.69492 4.37789 -0.45845 0.2662 1.43595 2.18808 -2.45105 -0.03126 -0.18204 -1.83856 -3.00983 0 0 0 0 0 0.00737 -0.05715 0.12079 0 3.73283 -0.31725 0 -2.7348 -0.57104 0.48829 -4.18968
THR_786 -5.80728 0.7745 4.07367 -0.12538 0.0811 0.06521 2.02625 -2.45387 -0.02363 -0.12354 -0.67708 -1.06456 0 0 -0.53849 0 0 0.00649 0.00716 0.00038 0.18529 0 0.14736 2.31506 -1.0874 -0.42775 0.44844 -2.1981
SER_787 -6.4239 0.78229 6.1872 -0.0345 1e-05 0.04283 3.85009 -3.11541 -0.01847 -0.06922 -2.58456 -0.55681 0 0 0 -0.49244 0 0.00582 0.28689 0.07454 0.70242 0 0.17944 1.80678 -0.77834 0.04799 0.56447 0.45714
ALA_788 -4.53195 0.49955 4.54241 -0.02102 0 0 3.25773 -2.50226 -0 -0 -2.78447 -0.39945 0 0 0 0 0 0.00824 0.06882 0 0 0 -0.33173 0 1.8394 -0.2104 0.63655 0.07141
LEU_789 -7.57363 0.98535 4.07984 -0.70361 0.23249 0.31258 2.56039 -2.72106 -0 -0 -2.59423 -0.05221 0 0 0 0 0 0.00572 -0.11265 0.00412 0.87623 0 -0.10053 0 0.18072 -0.28455 0.64714 -4.2579
LEU_790 -6.87775 0.83466 4.18687 -0.47949 0.14583 0.11175 2.45288 -2.71242 -0.01383 -0.06173 -1.84526 0.22351 0 0 0 0 0 0.00386 -0.04609 0.04636 0.3421 0 -0.27326 0 0.18072 -0.08957 0.60825 -3.26259
CYS_791 -6.01777 0.47553 5.18439 -0.07461 0 0.03888 2.70685 -2.57071 -0.02397 -0.13104 -1.93958 0.17681 0 0 0 0 0 0.00275 0.03621 0.02522 0.66156 0 0.35565 0 3.6196 -0.1497 0.41602 2.79207
THR_792 -7.37081 0.71237 4.98284 -0.19201 0.0557 0.06678 3.03133 -2.94143 -0.00549 -0.06182 -1.98589 -0.17776 0 0 0 0 0 0.00621 0.03796 0.04605 0.11644 0 -0.0131 2.37518 -1.0874 0.04819 0.42306 -1.93362
ALA_793 -5.29244 0.5125 4.47788 -0.02305 0 0 2.55853 -2.77394 -0 -0 -2.39493 -0.35845 0 0 0 0 0 0.00918 0.06324 0 0 0 -0.33663 0 1.8394 -0.2728 0.50986 -1.48166
GLN_794 -6.48417 0.78017 5.55934 -0.64952 0.06867 0.69763 3.11292 -2.84225 -0.01383 -0.06173 -2.35204 -0.32745 0 0 0 0 0 0.00506 0.09007 0.07921 0 2.83837 -0.23279 0 -0.18838 -0.48342 0.45805 0.05393
HIS_D_795 -5.95255 0.58923 5.25944 -0.37223 0.00997 0.45106 3.10138 -2.93199 -0 -0 -2.32574 -0.41286 0 0 0 0 0 0.00277 0.07519 0.00799 0 2.32246 0.06482 0 -0.45461 -0.28832 0.41921 -0.43475
LEU_796 -9.60043 1.93782 4.4067 -0.53818 0.30933 0.12647 3.21298 -3.15132 -0 -0 -2.05326 0.27198 0 0 0 0 0 0.00259 0.06537 0.08332 0.31988 0 -0.28637 0 0.18072 -0.28212 0.7532 -4.24133
ALA_797 -5.61831 0.33184 4.71547 -0.02159 0 0 3.1218 -2.9362 -0 -0 -1.75769 -0.38873 0 0 0 0 0 0.00166 0.05199 0 0 0 -0.3033 0 1.8394 -0.42415 0.67188 -0.71594
ALA_798 -5.87449 0.8259 4.37952 -0.02204 0 0 2.7739 -2.91596 -0 -0 -2.41599 -0.37382 0 0 -0.68846 0 0 0.00563 0.02689 0 0 0 -0.27744 0 1.8394 -0.51155 0.32887 -2.89964
VAL_799 -7.60589 1.03117 4.23735 -0.31119 0.26209 0.07168 3.00879 -2.98141 -0.01823 -0.10914 -2.81938 -0.17288 0 0 0 0 0 0.00416 -0.06933 0.05216 0.13596 0 -0.27284 0 1.9342 -0.34047 0.45362 -3.50958
GLN_800 -6.47121 0.4131 6.23088 -0.28209 0.02078 0.21684 3.33235 -3.13229 -0.00809 -0.0998 -3.39456 -0.38113 0 0 -1.08096 0 0 0.00622 -0.08076 0.00731 0 3.41212 -0.23012 0 -0.18838 -0.26306 0.43308 -1.53976
SER_801 -3.04435 0.31849 4.06924 -0.04063 6e-05 0.05903 1.98612 -1.84212 -0 -0 -1.84219 -0.52487 0 0 -0.68846 0 0 0.00592 -0.08818 0.36569 0.15119 0 -0.35566 1.85117 -0.77834 -0.43814 0.3715 -0.46453
SER_802 -5.38924 0.8639 6.47037 -0.04456 0.00153 0.06735 3.59527 -2.81615 -0.00784 -0.05945 -4.79629 -0.24875 0 0 0 -0.56741 0 0.0067 0.0886 0.22806 0.33386 0 -0.2413 1.79179 -0.77834 -0.52481 0.41059 -1.61611
GLY_803 -2.87142 0.28756 3.03664 -7e-05 0 0 1.48444 -1.46375 -0 -0 -1.54943 -0.37809 0 0 -0.4717 0 0 0.00625 0.16329 0 0 0 0.30662 0 0.83697 1.1754 1.01236 1.57507
ALA_804 -4.44294 0.85046 4.66987 -0.02864 0.04525 0 3.3319 -2.49633 -0.02373 -0.12331 -3.45044 -0.58654 0 0 0 0 0 0.00318 -0.09346 0 0 0 0.27272 0 1.8394 2.75363 2.11399 4.63502
PRO_805 -4.97384 1.07813 3.30241 -0.08395 2e-05 0.05306 1.3152 -1.56588 -0 -0 -0.72671 0.76611 0 0 0 0 0 0.00747 0.03636 0.0063 0.59111 0 0.20457 0 -2.4119 1.14037 2.07035 0.80917
ALA_806 -2.86784 0.64922 1.05943 -0.0244 3e-05 0 0.27333 -1.04815 -0 -0 0.08073 -0.33109 0 0 0 0 0 0.00605 0.01584 0 0 0 -0.38527 0 1.8394 -0.44306 1.20195 0.02616
THR_807 -3.34971 0.20894 1.64305 -0.1149 0.05998 0.06224 0.94151 -1.17715 -0.02524 -0.12303 -0.1981 -0.76426 0 0 0 0 0 0.01404 -0.00597 0.03372 0.28777 0 -0.61989 2.27774 -1.0874 -0.29322 0.67089 -1.559
ALA_808 -4.17681 0.55601 3.7055 -0.02043 0 0 2.03074 -2.04512 -0 -0 -1.02483 -0.30923 0 0 0 0 0 0.02787 0.20787 0 0 0 0.09217 0 1.8394 1.76301 0.52207 3.16822
SER_809 -5.66 0.59914 5.11777 -0.02397 0 0.02304 2.48603 -2.54709 -0.02526 -0.1235 -1.50754 -0.20765 0 0 -0.4717 0 0 0.01515 -0.05347 0.00077 0.60246 0 0.26013 0.75855 -0.77834 1.68178 0.77497 0.92127
GLY_810 -2.73949 0.51199 3.21873 -5e-05 0 0 1.16808 -1.59049 -0.03154 -0.16142 0.48943 -0.3775 0 0 0 0 0 0.02286 0.12181 0 0 0 -0.00895 0 0.83697 5.61302 1.09447 8.16793
PRO_811 -2.4478 0.34881 1.78656 -0.0728 0 0.04411 0.20684 -0.74001 -0 -0 -0.05015 0.59963 0 0 0 0 0 0.00443 -0.13313 0.00129 0.5315 0 -0.19746 0 -2.4119 5.46421 1.05796 3.99209
GLN_812 -5.09086 0.56029 5.20716 -0.25814 0.04683 0.20146 2.09972 -2.52679 -0.01589 -0.13169 -0.59744 -0.29585 0 0 0 0 0 0.01781 -0.01449 0.06371 0 2.92883 -0.05384 0 -0.18838 -0.28739 0.64143 2.30648
VAL_813 -1.66649 0.16177 1.95484 -0.30951 0.21453 0.06994 0.9173 -0.93427 -0 -0 -0.39992 -0.09589 0 0 0 0 0 0.01958 -0.05448 0 0.05573 0 -0.30736 0 1.9342 -0.0776 0.41861 1.90098
ASP_814 -3.74025 0.2025 5.73464 -0.28915 0.04438 0.96985 2.31819 -2.41055 -0.0637 -0.39487 -4.52529 -2.44226 0 0 0 -0.76193 0 0.06097 0.06772 0.18802 0 4.53593 -0.57164 0 -2.3716 -0.01214 0.54092 -2.92026
ASN_815 -3.45333 0.31528 3.59531 -0.33216 0.0687 0.64537 1.13116 -1.78083 -0.023 -0.25639 -1.44825 -0.80712 0 0 0 0 0 0.03825 0.01498 0.00766 0 1.84192 -0.54883 0 -0.93687 0.00496 0.481 -1.44218
THR_816 -4.57655 0.56674 4.10694 -0.17247 0.0533 0.05858 2.38304 -2.07996 -0.05201 -0.5591 -2.4376 -0.10742 0 0 -0.84787 -0.66515 0 0.00533 -0.04258 0.00865 0.71154 0 -0.74934 4.07941 -1.0874 0.1829 0.45144 -0.76959
GLY_817 -2.83887 0.6322 2.16527 -0.00024 0 0 1.32925 -1.28845 -0.02023 -0.13046 -0.91268 -0.1699 0 0 -0.37473 0 0 0.00414 -0.03165 0 0 0 -1.27993 0 0.83697 0.63268 0.4235 -1.02314
GLY_818 -2.69752 0.14791 2.56868 -5e-05 0 0 1.14377 -1.28205 -0.00991 -0.03533 -1.15843 -0.39441 0 0 -1.08096 0 0 0.01255 -0.05561 0 0 0 0.27262 0 0.83697 0.42025 0.25693 -1.05458
GLU_819 -4.15605 0.78609 5.10183 -0.34223 0.0819 0.45877 2.65181 -2.22757 -0.03304 -0.26055 -2.37842 -0.44511 0 0 -0.48634 -0.34418 0 0.28537 -0.0285 0.01977 0 3.01917 0.36527 0 -2.7348 0.62788 0.96996 0.93103
PRO_820 -3.3406 0.66375 2.1489 -0.17189 0.08886 0.11667 0.6593 -0.9305 -0 -0 -0.16654 0.12809 0 0 0 0 0 5.64383 0.03582 0.00525 0.17067 0 -0.83708 0 -2.4119 0.92438 1.1604 3.8874
ALA_821 -3.70071 0.89223 2.18154 -0.02959 0.0061 0 1.15016 -1.56632 -0.0078 -0.05935 -1.86144 -0.38871 0 0 0 0 0 1.00837 0.08239 0 0 0 0.32699 0 1.8394 1.21772 0.69073 1.7817
TRP_822 -9.54192 0.95334 6.37118 -0.86981 0.14535 0.50853 2.08123 -3.2979 -0.03732 -0.29094 -1.22486 -0.36051 0 0 -0.3225 -0.76737 0 0.27433 0.02088 0.26659 0 3.38932 -0.07417 0 1.6906 1.59445 0.69986 1.20834
ASP_823 -3.89185 0.21413 5.67411 -0.15641 0.00203 0.46878 2.46915 -2.22856 -0 -0 -5.22075 -0.7966 0 0 -0.8635 -1.13531 0 1.24318 -0.04107 0.22666 0 2.81384 0.00865 0 -2.3716 0.58312 0.51162 -2.49039
SER_824 -5.79985 0.79313 7.0796 -0.03304 0 0.07608 2.9967 -2.97209 -0.01585 -0.1329 -2.60046 -0.27005 0 0 -1.37814 0 0 0.49629 0.09799 0.0402 0.08282 0 -0.49811 0.60484 -0.77834 -0.05584 1.08918 -1.17787
PRO_825 -7.06611 0.94463 5.25294 -0.06317 1e-05 0.0417 2.38699 -2.31384 -0 -0 -1.27553 0.62015 0 0 0 0 0 0.23538 0.06253 0.02988 0.07156 0 0.27924 0 -2.4119 0.69877 1.29029 -1.21647
LEU_826 -9.57524 1.05838 4.45902 -0.73122 0.26839 0.29976 2.46147 -3.18969 -0.00377 -0.04368 -2.24523 0.1226 0 0 0 0 0 0.01875 -0.02143 0.10709 0.78272 0 -0.153 0 0.18072 0.79818 0.75975 -4.64643
ARG_827 -7.70051 0.3304 7.79218 -0.66488 0.24533 0.35615 3.73494 -3.63642 -0.03925 -0.28005 -1.72129 0.38299 0 0 -0.72782 0 0 0.03282 0.08548 0.06243 2.57336 0 -0.13486 0 -1.2888 -0.11421 0.57485 -0.13715
ARG_828 -7.41414 0.62944 8.14658 -0.68236 0.06481 0.4183 3.78871 -3.67108 -0.00047 -0.01116 -3.80585 0.24357 0 0 0 -0.4574 0 0.03857 0.02387 0.11181 1.43683 0 -0.09472 0 -1.2888 -0.46013 0.59107 -2.39254
VAL_829 -7.92096 1.35695 4.92302 -0.33473 0.29912 0.07725 3.0652 -3.13897 -0.01447 -0.13358 -2.81544 -0.16985 0 0 0 0 0 0.0198 -0.06025 0.01562 0.05817 0 -0.29507 0 1.9342 -0.26448 1.03085 -2.36761
LEU_830 -7.17393 0.42982 4.78586 -0.46122 0.18756 0.10224 2.84915 -2.90799 -0 -0 -1.84731 0.20635 0 0 0 0 0 0.0181 0.11628 0.08304 0.3901 0 -0.25851 0 0.18072 -0.19294 0.88503 -2.60766
ALA_831 -5.66329 0.32486 4.45501 -0.02187 0 0 2.72456 -2.82127 -0 -0 -1.82195 -0.36315 0 0 -0.54054 0 0 0.0696 0.21721 0 0 0 -0.29542 0 1.8394 -0.41586 0.43149 -1.88121
GLU_832 -6.35195 0.49645 7.75687 -0.20833 0.01711 0.27148 3.94347 -3.4871 -0.01447 -0.13358 -3.83353 -0.57101 0 0 0 -1.13591 0 0.02011 -0.04303 0.00641 0 3.06903 -0.22424 0 -2.7348 -0.46989 0.39037 -3.23653
LEU_833 -9.00692 1.29987 4.15149 -0.47027 0.15999 0.10559 3.03296 -2.9617 -0 -0 -2.33511 0.21214 0 0 0 0 0 0.02102 -0.05738 0.01231 0.27334 0 -0.2965 0 0.18072 -0.39146 0.56621 -5.5037
ASN_834 -4.92697 0.2777 4.03786 -0.19089 0.04148 0.30315 1.72324 -2.15642 -0 -0 -1.4109 -0.39812 0 0 0 0 0 0.01039 -0.06679 0.00085 0 1.71411 0.02323 0 -0.93687 -0.17824 0.43132 -1.70188
ARG_835 -5.70628 0.74318 5.98088 -0.69656 0.15515 0.50892 3.00801 -2.55701 -0 -0 -3.78539 0.14428 0 0 -0.54054 -0.82019 0 0.0155 -0.05108 0.26605 2.17553 0 -0.16598 0 -1.2888 -0.12122 0.36308 -2.37247
ILE_836 -7.3252 1.14655 3.91022 -0.47202 0.37183 0.10373 2.4825 -2.37574 -0 -0 -1.09779 0.02432 0 0 -0.40801 0 0 0.07085 -0.03363 0.04633 0.42348 0 -0.71112 0 0.73287 -0.37556 1.14818 -2.3382
PRO_837 -2.39726 0.46904 1.53831 -0.08953 0.00123 0.05592 0.38704 -0.6416 -0.00834 -0.03415 0.13729 0.65796 0 0 0 0 0 0.01976 -0.12544 0.00235 0.51521 0 -0.35894 0 -2.4119 -0.4529 1.19302 -1.54295
SER_838 -5.86038 0.54145 5.66174 -0.03235 8e-05 0.05913 3.29174 -2.58755 -0.00892 -0.15433 -1.88172 -1.01912 0 0 -0.57337 0 0 0.02052 -0.04708 0.07445 0.77789 0 0.43764 0.69356 -0.77834 -0.06872 0.47522 -0.97848
SER_839 -5.73218 0.28877 5.88297 -0.03507 0.0012 0.04763 2.55831 -2.68894 -0.01727 -0.18848 -1.82876 -0.7398 0 0 -1.72188 0 0 0.03485 -0.06722 0.00803 0.17212 0 -0.1615 1.75943 -0.77834 -0.2215 0.27927 -3.14837
ARG_840 -5.28464 0.54132 6.943 -0.77704 0.11209 0.44133 2.84535 -2.92148 -0.01287 -0.14726 -4.18591 0.17443 0 0 -0.57337 -1.13313 0 0.05623 -0.01575 0.05105 3.10166 0 -0.10486 0 -1.2888 -0.43128 0.39269 -2.21723
ARG_841 -5.8684 0.34251 4.98392 -0.65611 0.1067 0.38985 2.32062 -2.53854 -0 -0 -0.9789 0.37124 0 0 0 0 0 0.02254 0.03501 0.04451 2.38917 0 -0.09255 0 -1.2888 -0.19319 0.41718 -0.19323
ARG_842 -11.7224 1.26377 10.8761 -0.75863 0.09471 0.47721 4.83261 -5.19834 -0.01984 -0.10025 -4.63803 0.38552 0 0 -0.40801 -0.92602 0 0.03618 0.02232 0.21814 1.46606 0 -0.03526 0 -1.2888 -0.23559 0.87868 -4.77987
ALA_843 -5.98201 0.59917 3.97301 -0.02176 0 0 2.33378 -2.81568 -0 -0 -2.09052 -0.35953 0 0 0 0 0 0.01926 0.00904 0 0 0 -0.16844 0 1.8394 -0.264 0.88517 -2.04312
ALA_844 -4.32023 0.11492 4.27216 -0.02209 0 0 2.35984 -2.42822 -0 -0 -2.35355 -0.36614 0 0 0 0 0 0.02161 -0.02638 0 0 0 -0.24869 0 1.8394 -0.39135 0.27999 -1.26872
ARG_845 -6.0418 0.20891 6.92672 -0.91407 0.23257 0.75862 3.7845 -3.16234 -0 -0 -4.95127 0.031 0 0 0 -1.4426 0 0.01102 0.00729 0.02738 2.58687 0 -0.04674 0 -1.2888 -0.33112 0.51924 -3.08464
LEU_846 -8.72427 0.66634 3.15825 -0.68537 0.18323 0.27708 2.66977 -2.70524 -0 -0 -2.39667 0.04999 0 0 0 0 0 0.02495 0.06904 0.01225 0.97413 0 -0.26209 0 0.18072 -0.21922 0.68983 -6.03726
PHE_847 -10.0536 0.94309 3.30541 -0.97155 0.06115 0.38415 2.72366 -2.78991 -0 -0 -1.93595 0.06405 0 0 0 0 0 0.01969 0.08414 0.07668 0 1.93336 -0.2768 0 1.0402 -0.16315 0.58291 -4.97252
GLU_848 -6.15318 0.49836 6.70587 -0.331 0.08337 0.36881 3.12613 -3.06197 -0.00594 -0.03743 -2.80613 -0.63261 0 0 0 -0.30669 0 0.01782 0.00254 0.02492 0 3.517 -0.09783 0 -2.7348 -0.1417 0.44294 -1.52153
TRP_849 -11.7086 1.77756 4.39695 -1.3095 0.07064 0.54516 2.92242 -3.63435 -0.01412 -0.07018 -1.74951 -0.39698 0 0 -0.33163 0 0 0.04004 -0.00222 0.06789 0 1.85112 -0.24866 0 1.6906 -0.13866 0.3547 -5.88731
LEU_850 -8.1873 0.55575 2.20594 -0.65754 0.13571 0.23097 2.06141 -2.41054 -0.01368 -0.16116 -1.17002 0.08326 0 0 0 0 0 0.08948 -0.02533 0.02124 0.83002 0 -0.17283 0 0.18072 0.01546 0.41377 -5.97469
ILE_851 -9.30649 0.74176 3.01248 -0.55181 0.2977 0.14665 2.6094 -2.60408 -0 -0 -2.15548 0.19952 0 0 0 0 0 0.0356 -0.05854 0.14802 0.66186 0 0.30783 0 0.73287 0.07157 0.67521 -5.03592
ALA_852 -4.45357 0.81648 4.50869 -0.02477 4e-05 0 3.35842 -2.63077 -0.01412 -0.07018 -2.6301 -0.19751 0 0 -0.59565 0 0 0.09665 0.08927 0 0 0 -0.12583 0 1.8394 -0.30184 1.16408 0.8287
PRO_853 -2.36914 0.27718 1.12889 -0.09232 0.0037 0.05794 0.61141 -0.54409 -0 -0 0.14421 0.62902 0 0 0 0 0 0.01702 -0.11581 0.00214 0.53894 0 -0.47587 0 -2.4119 -0.4266 1.24455 -1.78073
MET_854 -6.92751 0.88679 3.18256 -0.41016 0.17142 0.12201 1.70394 -1.64016 -0.00594 -0.03743 -1.34787 0.21439 0 0 0 0 0 0.02268 0.00851 0.06043 1.22823 0 0.20305 0 0.60916 -0.40104 1.45914 -0.89781
PRO_855 -4.31309 0.69583 3.14629 -0.20643 0.01048 0.15272 1.46636 -1.35617 -0 -0 -0.95165 -0.10385 0 0 0 0 0 0.03547 0.30331 0.00709 0.32649 0 -0.46635 0 -2.4119 -0.23584 1.67389 -2.22735
PRO_856 -5.47932 0.67249 2.8496 -0.06884 0 0.04347 1.57267 -1.37728 -0 -0 -0.78303 0.60432 0 0 0 0 0 0.03419 -0.13483 0.04221 0.16962 0 -0.43638 0 -2.4119 0.18038 0.93543 -3.5872
ASP_857 -4.29907 0.43041 5.97201 -0.16976 0.00024 0.55221 2.21911 -2.47073 -0 -0 -2.28862 -0.49845 0 0 0 -0.82583 0 0.02586 0.0041 0.00335 0 2.46829 0.04364 0 -2.3716 1.27845 0.26408 0.33769
HIS_D_858 -6.2019 0.28544 5.70996 -0.70752 0.01342 0.75603 2.0278 -2.65258 -1e-05 -3e-05 -1.24092 -0.30985 0 0 0 0 0 0.0127 -0.02637 0.00874 0 1.59629 -0.14317 0 -0.45461 1.26077 0.20966 0.14387
PHE_859 -11.4595 0.75835 3.66658 -0.91429 0.06223 0.26496 3.01343 -3.0594 -0.00034 -0.00446 -3.74652 -0.04826 0 0 0 0 0 0.00243 2e-05 0.00475 0 1.72972 -0.54052 0 1.0402 0.21512 0.38651 -8.62902
TYR_860 -9.31607 0.54127 4.36526 -0.62685 0.05703 0.29421 2.53983 -2.87312 -0 -0 -1.75119 -0.25104 0 0 0 0 0 0.02776 -0.02306 0.09406 0 2.26407 -0.01557 0.02423 1.2797 -0.00043 0.52173 -2.84818
ARG_861 -5.45998 0.29945 6.97698 -0.63351 0.08136 0.38827 2.14631 -2.87418 -0.04496 -0.25486 -3.677 0.33183 0 0 -0.42185 -0.82583 0 0.00468 -0.04361 0.05176 2.34988 0 -0.13334 0 -1.2888 -0.24473 0.49048 -2.78167
ARG_862 -5.48334 0.34341 5.54234 -0.99583 0.30589 0.79296 1.82443 -2.43535 -0.04496 -0.25486 -1.76351 -0.09297 0 0 -0.42185 0 0 0.00635 0.01247 0.00279 2.27053 0 -0.26369 0 -1.2888 0.13997 0.83826 -0.96576
LEU_863 -8.30989 0.82465 4.38929 -0.50136 0.31705 0.1214 3.17289 -2.7437 -0.0127 -0.09423 -3.32952 0.14946 0 0 0 0 0 0.0083 -0.00969 0.1097 0.49179 0 -0.18738 0 0.18072 0.47594 0.96139 -3.98589
TRP_864 -10.2616 1.01296 5.8411 -1.03301 0.06186 0.28177 2.52119 -3.29347 -0.00034 -0.00446 -1.39539 -0.60071 0 0 0 0 0 0.01295 -0.04531 0.00525 0 2.79535 0.00452 0 1.6906 0.00747 0.50355 -1.89568
GLU_865 -7.37739 0.51381 7.2555 -0.24175 0.07618 0.37707 3.10113 -3.12741 -0.03686 -0.27243 -4.22316 -0.61718 0 0 -1.86734 -1.2454 0 0.00541 -0.0243 0.07658 0 3.22135 0.24302 0 -2.7348 0.0437 0.50061 -6.35366
ARG_866 -5.64639 0.467 6.17507 -0.58587 0.11429 0.37543 1.91798 -2.6775 -0.01963 -0.13589 -2.29609 0.02713 0 0 0 0 0 0.00404 0.04143 0.04051 2.16454 0 -0.16127 0 -1.2888 0.76999 0.55098 -0.16305
GLU_867 -4.30587 0.15536 3.61505 -0.18419 0.01865 0.24534 1.40266 -1.77025 -0.01963 -0.13589 -0.85467 -0.58853 0 0 0 0 0 0.05128 0.19073 0.05105 0 3.19949 -0.0623 0 -2.7348 0.51756 0.39368 -0.81529
ALA_868 -3.58647 0.27316 0.42718 -0.0237 0 0 0.40948 -0.96559 -0 -0 -0.26142 -0.26063 0 0 0 0 0 0.01272 0.10893 0 0 0 0.04615 0 1.8394 -0.26658 0.3528 -1.89456
VAL_869 -6.22137 1.0106 2.09056 -0.28238 0.25051 0.06269 2.41697 -1.99467 -0.00588 -0.01868 -2.44943 -0.32807 0 0 0 0 0 0.01587 0.12455 0.00698 0.2775 0 -0.73483 0 1.9342 -0.43984 0.4081 -3.87662
LEU_870 -5.10123 0.46571 0.32541 -0.60837 0.24867 0.16738 0.38978 -1.19809 -0.00216 -0.00605 -0.26239 0.25346 0 0 0 0 0 0.00999 0.10577 0.01275 0.71156 0 -0.28252 0 0.18072 -0.14584 0.3269 -4.40856
VAL_871 -5.65389 0.22769 3.17259 -0.27883 0.13524 0.06393 2.31646 -2.14649 -0.00588 -0.01868 -2.28268 -0.36619 0 0 0 0 0 0.02251 -0.00202 1e-05 0.17242 0 -0.52007 0 1.9342 -0.05978 0.21833 -3.07113
ARG_872 -4.62943 0.17058 5.16554 -0.82917 0.24702 0.41581 1.70766 -2.16676 -0.05167 -0.23797 -2.43895 0.68278 0 0 -0.54095 -0.52175 0 0.04041 0.00122 0.13373 2.61633 0 0.03172 0 -1.2888 -0.11578 0.45737 -1.15107
ARG_873 -9.09948 1.21361 8.57157 -1.7504 0.80415 1.40356 3.42837 -3.73609 -0.01625 -0.08486 -3.87035 0.3947 0 0 -1.63349 0 0 0.13241 -0.01501 0.50734 3.23262 0 -0.07676 0 -1.2888 0.10344 1.00617 -0.77356
GLN_874 -2.14209 0.17734 2.12777 -0.28832 0.04385 0.26842 0.34729 -0.84042 -0.00721 -0.02641 0.3949 -0.9814 0 0 0 0 0 0.04317 -0.10556 0.09984 0 2.81397 -0.10546 0 -0.18838 -0.01002 0.78391 2.40519
ASP_875 -4.99838 0.49455 7.02445 -0.23707 0.12937 0.77823 3.19666 -2.88856 -0.01768 -0.121 -4.32073 -1.36594 0 0 -0.63295 -0.71828 0 0.04214 -0.06629 0 0 1.89177 -0.89572 0 -2.3716 0.18973 0.30596 -4.58134
HIS_876 -3.78358 0.34349 3.42279 -0.79625 0.01796 0.93283 1.18095 -1.75697 -0 -0 -0.92689 -2.45005 0 0 -0.59478 0 0 0.04688 -0.05544 0.14058 0 1.63998 -0.07356 0 -0.45461 0.2222 0.39275 -2.55174
THR_877 -5.54862 0.96912 5.86567 -0.13348 0.06701 0.07562 2.51953 -2.68085 -0.00377 -0.04368 -4.13442 -0.20019 0 0 -0.63295 -0.71828 0 0.04343 0.07163 0.11424 0.03264 0 -0.45287 4.16954 -1.0874 -0.31514 0.42882 -1.59444
TYR_878 -12.0761 1.97439 6.37966 -0.82869 0.03518 0.25677 3.56366 -3.75959 -0.00779 -0.14227 -2.46111 -0.3069 0 0 -0.33163 0 0 0.00916 -0.01165 0.01001 0 1.78382 -0.44938 0.04057 1.2797 -0.12155 1.20461 -3.95915
TYR_879 -10.4792 1.34359 2.68342 -0.58268 0.10347 0.309 1.72869 -2.66188 -0.04612 -0.57107 -1.79381 -0.28811 0 0 0 0 0 0.02829 -0.02537 0.00742 0 2.19682 -0.21924 0.0161 1.2797 -0.1438 1.52661 -5.58818
GLN_880 -6.19899 1.03271 5.32799 -0.43231 0.05215 0.37344 2.75155 -2.50424 -0.03183 -0.1608 -2.74732 -0.25109 0 0 -1.24511 -0.76737 0 0.05225 -0.09535 0.34393 0 3.41867 0.11943 0 -0.18838 -0.43999 1.26282 -0.32785
GLY_881 -3.34442 0.20588 2.44113 -7e-05 0 0 0.95484 -1.5309 -0 -0 0.03576 -0.34903 0 0 0 0 0 0.0047 -0.18591 0 0 0 -1.53148 0 0.83697 -0.38428 0.86291 -1.98392
LEU_882 -7.43847 0.97236 0.51642 -0.64524 0.13651 0.21146 1.63011 -1.63263 -0 -0 -0.9263 0.14671 0 0 0 0 0 0.01878 0.04237 0.07972 0.68345 0 -0.17106 0 0.18072 0.02493 0.48052 -5.68964
PHE_883 -7.22852 1.36519 0.4938 -0.61278 0.03242 -0.02633 0.45537 -1.37477 -0.00686 -0.07257 -0.28462 -0.44602 0 0 0 0 0 0.03013 0.03804 0.42448 0 2.67236 -0.16206 0 1.0402 0.29199 0.77275 -2.5978
SER_884 -5.4684 0.30514 5.7119 -0.02981 0 0.07108 3.27283 -2.81958 -0 -0 -3.27543 -0.32491 0 0 -1.29672 0 0 0.02178 -0.01668 0.02598 0.06385 0 -0.52927 0.65522 -0.77834 -0.05964 0.6254 -3.84561
THR_885 -7.40909 0.90494 4.61531 -0.21451 0.32747 0.07938 3.07442 -2.75161 -0.01763 -0.15931 -3.42412 -0.351 0 0 -0.9214 -0.55759 0 0.05054 0.06068 0.09649 0.58523 0 0.15353 2.31129 -1.0874 -0.20154 0.75679 -4.07913
ALA_886 -4.35574 0.24243 3.55656 -0.02185 0 0 1.59136 -2.10463 -0.01363 -0.09512 -1.33919 -0.37295 0 0 0 0 0 0.01748 0.05655 0 0 0 -0.37997 0 1.8394 -0.34616 0.67804 -1.04743
ASP_887 -5.38277 0.36469 7.06385 -0.11145 0.01525 0.34551 3.29554 -3.22689 -0.02516 -0.22215 -2.55135 -0.17137 0 0 -0.58379 0 0 0.0113 0.25734 0.02742 0 1.91342 -0.1086 0 -2.3716 -0.41396 0.34888 -1.5259
LEU_888 -8.37843 1.05292 3.61704 -0.47725 0.18316 0.11324 2.81604 -2.70582 -0 -0 -2.00186 0.19105 0 0 0 0 0 0.01021 -0.04332 0.16424 0.3732 0 -0.26027 0 0.18072 -0.27819 0.69612 -4.74718
ASP_889 -7.47727 0.34425 10.3935 -0.20979 0.00788 0.67805 4.3695 -4.46393 -0.01943 -0.16491 -7.71839 -0.04887 0 0 -0.51593 -0.93627 0 0.0161 0.04175 0.01961 0 3.5019 0.28347 0 -2.3716 -0.07925 0.67955 -3.6701
SER_890 -4.51123 0.14319 6.01451 -0.02843 0 0.06557 2.73736 -2.7994 -0.00432 -0.06563 -2.52334 -0.53816 0 0 0 0 0 0.0128 0.07709 0.02295 0.80385 0 0.32362 0.60055 -0.77834 0.11458 0.30282 -0.02993
MET_891 -9.65098 1.03283 5.0555 -0.60335 0.36727 0.05366 3.22993 -2.90039 -0 -6e-05 -2.62805 -0.0749 0 0 0 0 0 0.01279 -0.01202 0.4592 1.99806 0 0.09254 0 0.60916 0.27129 0.38624 -2.30127
LEU_892 -8.47824 0.88719 3.82928 -0.4893 0.26138 0.11483 2.6225 -2.73388 -0.00332 -0.02 -2.32214 0.23666 0 0 -0.65729 0 0 0.0303 0.02428 0.01473 0.28751 0 -0.29036 0 0.18072 0.04215 0.52677 -5.93623
ARG_893 -6.49929 0.3307 8.19681 -1.07616 0.29294 0.80966 2.59763 -3.51164 -0.03543 -0.28691 -3.6984 0.35035 0 0 -0.94229 -0.48211 0 0.04131 -0.00862 0.06193 2.63459 0 -0.01103 0 -1.2888 -0.25472 0.54582 -2.23366
ASN_894 -3.14666 0.06827 3.87082 -0.18676 0.01702 0.29168 1.24243 -1.7562 -1e-05 -5e-05 -1.6921 -0.29567 0 0 0 0 0 0.01609 -0.05529 0.00924 0 1.80621 -0.04731 0 -0.93687 0.08568 0.72101 0.01153
GLU_895 -4.86426 0.37053 4.83297 -0.3737 0.07434 0.66664 2.21975 -2.12554 -0.00173 -0.00588 -2.36988 -0.58966 0 0 0 0 0 0.01344 0.04766 0.01976 0 3.00375 0.00971 0 -2.7348 0.13595 0.49897 -1.17197
GLU_896 -1.80402 0.02746 2.16279 -0.24373 0.07157 0.41923 0.31495 -0.97846 -0.00295 -0.05945 -1.04671 -0.53879 0 0 0 0 0 0.02432 0.00945 0.05913 0 3.00706 0.25969 0 -2.7348 0.30404 0.29876 -0.45046
VAL_897 -7.04394 0.80885 1.03129 -0.28465 0.16177 0.05979 1.61415 -1.81115 -0.011 -0.1485 -2.69387 -0.05266 0 0 0 0 0 0.02256 -0.047 0.03795 0.1204 0 -0.50101 0 1.9342 0.08221 0.38597 -6.33463
GLN_898 -6.71662 0.21533 6.30407 -0.22882 0.01883 0.15481 2.92653 -3.08261 -0.00157 -0.03402 -4.30497 -0.57906 0 0 0 -0.75401 0 0.03746 0.01596 0.03784 0 3.19263 0.01563 0 -0.18838 -0.30831 0.38142 -2.89788
PHE_899 -9.96992 1.3246 2.57428 -0.47906 0.01441 0.14256 2.51496 -2.57005 -0 -0 -3.42706 0.18726 0 0 0 0 0 0.00733 -0.02022 0.34049 0 2.31704 0.03361 0 1.0402 -0.31955 0.45511 -5.83402
GLY_900 -2.54858 0.07912 3.2584 -0.00011 0 0 1.16751 -1.63882 -0 -0 -0.96472 -0.42155 0 0 0 0 0 0.00393 -0.05403 0 0 0 -0.91768 0 0.83697 0.42542 0.3677 -0.40645
GLN_901 -4.28939 0.37123 4.09974 -0.38898 0.06626 0.22802 1.21244 -1.94975 -0.0005 -0.01226 -1.59806 -0.40678 0 0 0 -0.76576 0 0.02005 0.04055 0.01282 0 3.54641 0.15672 0 -0.18838 0.74201 0.24425 1.14066
HIS_D_902 -8.18044 0.68843 5.5586 -0.38469 0.00712 0.50182 3.11594 -3.05408 -0.01824 -0.06999 -2.84006 -0.24221 0 0 0 -0.76576 0 0.03333 -0.01086 0.01617 0 1.83683 -0.34242 0 -0.45461 0.67607 0.43915 -3.48991
LEU_903 -8.66418 1.26064 3.13198 -0.58138 0.21385 0.14505 2.51211 -2.83313 -0.00314 -0.01357 -2.51142 0.31761 0 0 0 0 0 0.01637 0.27253 0.23533 0.76672 0 -0.14241 0 0.18072 0.65858 0.58136 -4.45639
ASP_904 -6.06518 0.49692 6.99397 -0.09219 0.0057 0.25542 4.30483 -3.20453 -0.02139 -0.08356 -5.80949 -0.29954 0 0 0 -1.80691 0 0.00602 0.19827 0.18292 0 2.38738 0.39923 0 -2.3716 0.2104 0.69238 -3.62096
ALA_905 -5.30911 0.54489 2.16089 -0.02491 0.00058 0 2.36312 -1.95391 -0 -0 -2.53414 -0.43778 0 0 -0.74251 0 0 0.00468 0.053 0 0 0 0.29705 0 1.8394 0.59701 0.51686 -2.62488
ALA_906 -5.30189 0.30732 3.18329 -0.02136 0 0 2.82122 -2.26519 -0.01885 -0.10371 -2.93249 -0.35497 0 0 0 0 0 0.01968 -0.00132 0 0 0 -0.54213 0 1.8394 0.40408 0.33885 -2.62807
ARG_907 -9.23585 0.84145 6.93156 -0.57048 0.06778 0.3667 3.80772 -3.4282 -0 -0 -5.26149 0.1729 0 0 -0.45117 -0.78866 0 0.03577 0.12498 0.44204 2.23174 0 -0.23022 0 -1.2888 -0.1556 0.68428 -5.70354
TYR_908 -9.75901 0.92565 4.92546 -0.76921 0.11726 0.18595 1.65372 -3.26248 -0.0154 -0.06334 -1.9282 -0.39798 0 0 0 0 0 0.03254 0.03235 0.01286 0 3.00508 -0.16745 0.01327 1.2797 0.26513 0.67258 -3.24152
ILE_909 -4.81907 0.62391 3.94421 -0.47093 0.39362 0.10091 1.70709 -2.13899 -0 -0 -1.54135 -0.04197 0 0 0 0 0 0.07496 -0.05637 0.03233 0.30996 0 -0.70413 0 0.73287 0.21686 0.38509 -1.25099
ASN_910 -2.32048 0.24286 2.15906 -0.18941 0.03364 0.32008 1.10904 -1.12149 -0.0154 -0.06334 -0.61229 -1.01817 0 0 -0.46538 0 0 0.04292 -0.08558 0.01239 0 1.91975 -1.02263 0 -0.93687 -0.667 0.22953 -2.44876
GLY_911 -2.48333 0.44321 1.96147 -5e-05 0 0 0.18467 -1.14942 -0 -0 -0.34441 -0.3884 0 0 0 0 0 0.00998 -0.17416 0 0 0 -1.44729 0 0.83697 -1.04557 0.2661 -3.33023
ARG_912 -4.48551 0.35994 5.30895 -0.68315 0.1908 0.50862 3.02767 -2.50846 -2e-05 -5e-05 -3.18888 0.13026 0 0 -0.46538 0 0 0.01203 0.0009 0.09948 2.43895 0 -0.02759 0 -1.2888 -0.59793 0.36218 -0.80599
ARG_913 -5.07603 0.27626 3.45885 -0.54396 0.08514 0.31729 1.12303 -1.64308 -0.03661 -0.27641 -0.25973 0.48825 0 0 0 -0.90283 0 0.02529 -0.05573 0.07757 1.88671 0 0.05014 0 -1.2888 -0.03617 0.23718 -2.09365
GLU_914 -4.98785 0.30196 5.48494 -0.294 0.05791 0.37312 2.92142 -2.47925 -0.00283 -0.00893 -3.9343 -0.30005 0 0 0 -0.78866 0 0.03254 0.04663 0.0948 0 3.09858 0.25461 0 -2.7348 0.09349 0.15878 -2.61191
THR_915 -3.11492 0.18191 1.5142 -0.16377 0.06759 0.05885 0.74501 -1.11797 -0.00556 -0.12216 -0.02071 -0.22928 0 0 0 0 0 0.00918 0.1344 0.00288 0.13417 0 -0.10591 2.27779 -1.0874 0.12594 0.21252 -0.50325
LEU_916 -7.66957 0.82196 2.1691 -0.51475 0.36279 0.17677 1.37872 -2.03987 -0.00281 -0.00888 -1.2874 -0.10779 0 0 0 0 0 0.01691 -0.0112 0.69033 1.04322 0 0.20293 0 0.18072 0.37722 0.30537 -3.91625
ASN_917 -5.63361 0.48009 3.86891 -0.19865 0.03185 0.3431 2.42912 -2.18696 -0 -0 -1.64781 -0.30758 0 0 -0.74251 -0.87784 0 0.00547 0.25096 0.00657 0 3.46732 -0.53766 0 -0.93687 0.15505 1.42812 -0.60292
PRO_918 -3.87644 0.93934 2.29475 -0.21966 0.02406 0.16399 0.83246 -0.95145 -0.02103 -0.12353 -0.30223 -0.1009 0 0 0 0 0 0.00422 0.25579 0.00195 0.35486 0 -0.77405 0 -2.4119 -0.3106 2.38373 -1.83662
PRO_919 -1.86089 0.32277 2.442 -0.12845 0.00024 0.09461 0.70434 -0.94772 -0.0051 -0.07277 -1.7907 0.21716 0 0 0 0 0 0.02003 -0.0198 0.02064 0.25731 0 -1.13477 0 -2.4119 -0.46941 1.31825 -3.44416
GLY_920 -2.5642 0.04164 2.95159 -0.00034 0 0 1.24423 -1.42266 -0.0217 -0.13552 -2.46467 -0.20275 0 0 0 0 0 0.03371 -0.06442 0 0 0 -1.52958 0 0.83697 -0.19986 0.45295 -3.04462
ARG_921 -6.65211 0.48109 6.45731 -0.53377 0.09007 0.28212 2.63206 -2.97653 -0.03875 -0.41946 -4.36797 0.61628 0 0 -1.45128 0 0 0.03443 -0.0729 0.28552 2.03002 0 -0.01712 0 -1.2888 -0.17575 0.78356 -4.30198
ALA_922 -5.59815 0.80716 1.44828 -0.03068 0.01742 0 1.62993 -1.82152 -0 -0 -1.23524 -0.49681 0 0 0 0 0 0.04801 0.01156 0 0 0 -0.10233 0 1.8394 -0.14574 0.69492 -2.93379
LEU_923 -7.48305 1.64602 3.21557 -0.51319 0.24264 0.10361 2.62593 -2.46335 -0.0071 -0.0905 -3.09787 0.33658 0 0 0 0 0 0.06848 -0.03844 0.07644 0.68427 0 -0.11646 0 0.18072 -0.04966 1.32966 -3.34969
PRO_924 -7.28638 1.23434 4.19207 -0.0707 0 0.04415 2.01233 -2.02949 -0 -0 -1.13866 0.63987 0 0 0 0 0 0.0227 -0.10371 0.04551 0.16673 0 -0.59798 0 -2.4119 -0.033 1.46275 -3.85136
ALA_925 -4.24047 0.50533 2.01474 -0.02146 0 0 1.4361 -1.68805 -0 -0 -0.51611 -0.36045 0 0 0 0 0 0.01856 -0.03485 0 0 0 -0.24966 0 1.8394 0.06151 0.40157 -0.83384
ALA_926 -4.29899 0.31094 3.69654 -0.02182 0 0 2.36476 -2.22157 -0 -0 -1.6373 -0.3328 0 0 0 0 0 0.0132 -0.04536 0 0 0 0.26591 0 1.8394 0.11867 0.19415 0.24572
ALA_927 -5.96976 0.33653 2.41814 -0.02122 0 0 2.26401 -2.34545 -0 -0 -1.6364 -0.37699 0 0 0 0 0 0.0063 -0.03814 0 0 0 -0.24778 0 1.8394 0.01454 0.20702 -3.54979
TRP_928 -12.6033 1.71111 5.00613 -1.03118 0.32374 0.41323 3.42554 -3.59512 -0.00105 -0.00966 -4.01969 -0.39293 0 0 0 -0.45416 0 0.00556 0.45207 0.0219 0 1.75324 -0.03261 0 1.6906 -0.31191 0.75435 -6.89418
SER_929 -4.60676 0.30957 4.91114 -0.02742 0 0.06343 2.48552 -2.5429 -0.00318 -0.06234 -1.5946 -0.57846 0 0 0 0 0 0.02908 0.02234 0 0.76361 0 0.32803 0.60001 -0.77834 -0.01855 0.72502 0.02518
LEU_930 -8.44535 0.81413 4.36402 -0.47452 0.20771 0.11406 3.35647 -3.00842 -0 -0 -2.57647 0.22372 0 0 0 0 0 0.03135 0.20847 0.22281 0.40162 0 -0.2571 0 0.18072 -0.07499 0.34509 -4.36668
TYR_931 -11.69 1.26223 5.93357 -0.73943 0.03414 0.27114 3.78919 -3.50585 -0.00402 -0.02657 -2.78515 -0.31182 0 0 -0.35035 0 0 0.03271 0.00278 0.00741 0 1.94935 -0.37754 0.12913 1.2797 -0.12157 0.75016 -4.47078
GLN_932 -5.19333 0.48818 4.74625 -0.2825 0.03702 0.192 1.74411 -2.32523 -0.02474 -0.17313 -1.09297 -0.50309 0 0 0 0 0 0.03772 0.02262 0.27085 0 2.82093 -0.23356 0 -0.18838 -0.21795 0.87762 1.00242
ALA_933 -3.2826 0.20735 3.07616 -0.02756 0.00403 0 2.11399 -1.83239 -0 -0 -1.83166 -0.4465 0 0 -0.45117 0 0 0.0077 -0.03261 0 0 0 -0.03393 0 1.8394 -0.40291 0.45996 -0.63274
GLY_934 -3.27771 0.35728 3.4818 -6e-05 0 0 1.40038 -1.65999 -0.01885 -0.10371 -1.16687 -0.35311 0 0 0 0 0 0.0109 -0.18595 0 0 0 -1.53122 0 0.83697 -0.33127 0.31648 -2.22493
CYS_935 -8.41469 1.01543 4.71245 -0.05785 0.00215 0.01994 1.83625 -2.43165 -0 -0 -2.25301 -0.06418 0 0 0 0 0 0.04105 0.25332 0.16868 0.24327 0 0.0977 0 3.6196 -0.28512 0.57882 -0.91784
SER_936 -5.6015 0.72171 5.25606 -0.02877 0.00018 0.02392 3.41556 -2.59288 -0.00446 -0.09333 -3.77255 -0.07761 0 0 0 -0.58084 0 0.00894 -0.00712 0.02957 0.46089 0 0.11307 1.71964 -0.77834 -0.18207 0.86943 -1.10051
LEU_937 -7.19671 0.49801 2.27838 -0.43782 0.16569 0.08025 2.9703 -2.20603 -0 -0 -2.95653 0.08806 0 0 0 0 0 0.01905 -0.01381 0.00055 0.67748 0 -0.33714 0 0.18072 -0.1752 0.78784 -5.5769
ARG_938 -8.74178 1.08212 7.01047 -0.69987 0.1167 0.49516 3.95897 -3.2738 -0.03106 -0.15425 -4.55074 0.42817 0 0 0 -1.46258 0 0.02677 -0.02579 0.17068 2.41807 0 -0.06479 0 -1.2888 -0.00224 0.68412 -3.90447
LEU_939 -8.97722 1.06141 2.77025 -0.59849 0.18603 0.16066 3.0542 -2.31224 -0.00419 -0.02532 -2.24744 0.23772 0 0 0 0 0 0.00836 0.25165 0.00989 0.55362 0 -0.3583 0 0.18072 0.07913 0.7478 -5.22175
LEU_940 -6.18564 0.275 3.63368 -0.52855 0.28466 0.1514 1.60116 -2.16512 -0.00342 -0.04944 -1.68172 0.20319 0 0 0 0 0 0.00273 0.02308 0.12808 0.13832 0 -0.15809 0 0.18072 -0.30555 0.69653 -3.759
CYS_941 -5.7067 0.80574 3.44275 -0.1751 0.34522 0.08248 1.78971 -1.97027 -0 -0 -0.88731 -2.03802 0 0 0 0 0 0.00859 -0.03274 0.00726 1.14416 0 -0.41684 0 3.6196 0.81139 1.01389 1.84379
PRO_942 -8.44649 1.15217 4.08285 -0.08633 0.00058 0.053 2.22643 -2.00338 -0 -0 -2.46296 0.76588 0 0 0 0 0 0.00946 -0.10391 0.00398 0.53022 0 -0.16525 0 -2.4119 0.84162 1.06552 -4.94849
GLN_943 -8.57789 0.81809 5.09854 -0.81375 0.31817 1.14644 1.99952 -2.84186 -0.00363 -0.05264 -0.51854 -2.18847 0 0 0 0 0 0.01726 -0.04357 0.03915 0 3.69934 -0.09561 0 -0.18838 -0.45369 0.59697 -2.04455
ALA_944 -5.23759 0.57254 2.09349 -0.02609 0.00135 0 1.72835 -1.86903 -0 -0 -1.59657 -0.43242 0 0 -0.77544 0 0 0.02905 -0.0452 0 0 0 0.02944 0 1.8394 -0.47115 0.24214 -3.91774
PHE_945 -7.56903 0.59752 1.63584 -0.61968 0.03565 0.38418 1.23095 -1.6433 -0.00809 -0.03117 -0.88462 0.29448 0 0 0 0 0 0.00524 -0.01502 0.15792 0 2.13553 -0.117 0 1.0402 0.19397 0.20229 -2.97416
SER_946 -4.50247 0.16955 5.36483 -0.03744 0.00036 0.07113 2.9842 -2.45688 -0 -0 -2.59269 -0.77831 0 0 -0.61839 0 0 0.01241 -0.05 0.09501 0.48041 0 0.51148 0.71654 -0.77834 0.66256 0.28703 -0.45901
THR_947 -3.67724 0.31355 3.35428 -0.20641 0.1987 0.07846 1.73753 -1.79918 -0.00809 -0.03117 -1.444 -0.55209 0 0 0 0 0 0.01862 -0.02385 0.00137 0.10392 0 0.04152 2.29678 -1.0874 0.213 0.2546 -0.21711
THR_948 -5.7372 0.41048 4.08111 -0.20014 0.14371 0.07629 2.22701 -2.47224 -0.00977 -0.13911 -1.79885 -0.50494 0 0 0 0 0 0.02181 0.03985 0.13861 0.09902 0 -0.00495 2.2421 -1.0874 0.02497 0.39876 -2.0509
VAL_949 -8.68087 0.63029 3.48144 -0.32057 0.26755 0.07499 2.34352 -2.75986 -0 -0 -1.14648 -0.32878 0 0 -0.61839 0 0 0.00694 0.00799 0.0093 0.1411 0 -0.22848 0 1.9342 -0.08021 0.5504 -4.71593
TRP_950 -11.5961 1.20365 6.24921 -1.34631 0.11369 0.47196 3.68489 -3.96008 -0 -0 -2.49947 -0.3849 0 0 0 0 0 0.00192 0.00232 0.1402 0 1.72349 -0.27234 0 1.6906 -0.12116 0.57085 -4.32756
GLN_951 -7.67177 0.82543 5.33726 -0.27068 0.03723 0.19363 3.04167 -3.17216 -0.02138 -0.21593 -2.09012 -0.46047 0 0 0 0 0 0.0116 -0.0229 0.03025 0 2.74404 -0.0833 0 -0.18838 -0.13952 0.4897 -1.62581
PHE_952 -9.40899 0.6773 2.3072 -0.71251 0.01992 0.18719 2.7814 -2.61601 -0 -0 -2.36316 -0.14222 0 0 0 0 0 0.01478 -0.00712 0.05696 0 1.75376 -0.5196 0 1.0402 -0.05126 0.48596 -6.4962
LEU_953 -10.1476 1.02202 4.60234 -0.51541 0.26652 0.11667 3.034 -3.49834 -0 -0 -2.35587 0.27672 0 0 0 0 0 0.02033 -0.03843 0.09477 0.39467 0 -0.26619 0 0.18072 -0.02422 0.57799 -6.25935
ALA_954 -5.95355 0.38603 3.36001 -0.02325 0 0 2.42462 -2.63108 -0.01875 -0.11491 -1.68926 -0.38108 0 0 -0.6015 0 0 0.04768 0.09452 0 0 0 -0.34422 0 1.8394 -0.45091 0.4249 -3.63134
VAL_955 -6.81171 0.89032 3.36469 -0.29 0.1705 0.05761 2.50579 -2.59893 -0.00833 -0.02914 -1.8421 -0.03898 0 0 0 0 0 0.02617 0.01082 0.02417 0.0715 0 -0.44424 0 1.9342 -0.26873 0.43639 -2.83998
LEU_956 -9.19834 1.25172 3.02512 -0.51093 0.21768 0.13205 2.93349 -2.75888 -0.01161 -0.07682 -2.52698 0.26564 0 0 0 0 0 0.01261 -0.06886 0.03836 0.28085 0 -0.27823 0 0.18072 -0.09271 0.6764 -6.50872
GLN_957 -9.69879 0.54108 9.11519 -0.36781 0.09054 0.25434 5.1084 -4.47707 -0.02409 -0.3016 -5.50869 -0.12549 0 0 -2.80639 0 0 0.03239 -0.15415 0.04343 0 3.57026 -0.0808 0 -0.18838 -0.29945 0.75883 -4.51825
GLU_958 -4.85787 0.73604 5.53048 -0.47611 0.23662 1.03509 1.78531 -2.50695 -0.03469 -0.26878 -1.63663 -0.54582 0 0 0 0 0 0.05909 0.11473 0.1864 0 3.26 -0.29511 0 -2.7348 -0.30138 0.48151 -0.23287
GLN_959 -5.5396 0.29553 4.44727 -0.73759 0.09288 0.74383 1.89267 -2.23087 -0.04211 -0.31132 -0.45606 -0.77163 0 0 0 0 0 0.18399 -0.04912 0.08273 0 3.85481 -0.10099 0 -0.18838 -0.22378 0.3094 1.25166
PHE_960 -9.82384 1.24568 2.80959 -0.53744 0.06823 0.25184 2.75676 -2.57052 -0 -0 -1.33458 -0.02747 0 0 -0.7456 0 0 0.08022 -0.02812 0.00193 0 2.71184 -0.02017 0 1.0402 -0.02103 0.45271 -3.68978
GLY_961 -2.71737 0.10785 2.62329 -5e-05 0 0 1.04475 -1.40988 -0 -0 -1.49294 -0.39541 0 0 0 0 0 0.01928 -0.18346 0 0 0 -1.45224 0 0.83697 -0.46699 0.3211 -3.16509
SER_962 -4.70762 0.26022 4.44864 -0.03464 0 0.06407 2.35283 -2.136 -0 -0 -0.48975 -0.76775 0 0 -0.70159 0 0 0.01414 -0.00065 0.0155 0.08354 0 -0.51808 1.77897 -0.77834 -0.59624 0.18956 -1.52318
MET_963 -5.43955 0.39437 2.77261 -0.47426 0.08543 0.04242 0.79048 -1.29001 -0.00149 -0.00444 -0.11976 0.18715 0 0 0 0 0 0.05254 -0.06058 0.41106 1.73069 0 0.2746 0 0.60916 -0.4111 0.19526 -0.25542
ALA_964 -4.81507 0.46119 1.14519 -0.02805 0.00498 0 1.37986 -1.54585 -0.02265 -0.1635 -0.68917 -0.44604 0 0 -0.21687 0 0 0.01319 -0.06534 0 0 0 0.50949 0 1.8394 0.37465 0.14664 -2.11796
GLY_965 -3.70927 0.27815 3.08111 -0.00061 0 0 2.062 -1.83515 -0.00149 -0.00444 -2.7487 -0.21213 0 0 0 0 0 0.00808 -0.12704 0 0 0 -0.49161 0 0.83697 0.90346 0.19935 -1.76133
SER_966 -4.97577 1.03644 3.77721 -0.02516 0 0.05995 1.4382 -1.89485 -0.00446 -0.02891 -0.19267 -0.16462 0 0 0 0 0 0.01496 0.00411 0.01106 0.03787 0 -0.53287 0.62626 -0.77834 0.12476 0.32242 -1.14442
ASN_967 -6.13952 0.41396 4.94686 -0.175 0.00497 0.26659 2.86676 -2.59117 -0.00763 -0.02345 -2.42787 -0.74961 0 0 0 0 0 0.00876 -0.00526 0.0107 0 2.24209 0.50591 0 -0.93687 0.15184 0.38465 -1.25328
VAL_968 -7.89342 1.66016 2.21966 -0.28656 0.2436 0.06268 2.78798 -2.21995 -0.01437 -0.04912 -2.70272 -0.21184 0 0 0 0 0 0.03482 -0.05156 0.0009 0.24284 0 -0.69797 0 1.9342 0.05039 0.50809 -4.38217
TYR_969 -7.40124 0.74734 4.35585 -0.59052 0.08018 0.29909 3.14169 -2.50853 -0.0076 -0.02437 -2.86811 -0.22371 0 0 0 -0.53351 0 0.01145 0.03951 0.0201 0 2.33763 -0.01236 0.01392 1.2797 -0.18287 0.4958 -1.53058
LEU_970 -7.76533 0.86629 2.55634 -0.62378 0.23246 0.18507 2.85948 -2.25797 -0.01437 -0.04912 -2.73049 0.21795 0 0 0 0 0 0.00636 -0.05649 0.0429 0.81885 0 -0.14119 0 0.18072 0.19349 0.32701 -5.15182
THR_971 -6.98914 1.03186 4.96386 -0.14668 0.03575 0.05146 3.00479 -2.65159 -0.01637 -0.1492 -3.17763 -0.35912 0 0 0 -0.58084 0 0.01838 -0.02169 8e-05 0.23505 0 -0.22427 2.35445 -1.0874 0.3981 1.03812 -2.27201
PRO_972 -7.69405 1.1604 4.12016 -0.17298 2e-05 0.12306 1.67078 -1.82762 -0.00621 -0.03674 -2.19829 0.15983 0 0 -0.46804 0 0 0.00994 -0.0169 0.0412 0.47048 0 -1.0085 0 -2.4119 -0.01539 1.5384 -6.56234
PRO_973 -5.82729 0.69049 3.34589 -0.12167 0.00114 0.08952 0.68557 -1.52449 -0 -0 -0.01351 0.26271 0 0 0 0 0 0.00764 -0.07288 0.02069 0.09481 0 -1.23885 0 -2.4119 -0.33886 0.85603 -5.49495
ASN_974 -3.6901 0.35097 4.40229 -0.19831 0.07834 0.34119 1.50869 -2.04615 -0.03397 -0.26337 -1.74317 -0.97676 0 0 0 -0.45865 0 0.01111 -0.04572 0.07414 0 2.07453 -1.04939 0 -0.93687 -0.41967 0.39623 -2.62464
SER_975 -4.31147 0.26147 4.60247 -0.03647 0 0.07182 2.3929 -2.09678 -0.01552 -0.22361 -1.91544 -0.80808 0 0 -0.46804 0 0 0.03661 0.00336 0.39636 0.03593 0 -0.55621 1.74481 -0.77834 -0.48255 0.52903 -1.61776
GLN_976 -6.3766 0.34438 5.30839 -0.30582 0.04468 0.16176 2.63191 -2.51705 -0.01918 -0.15195 -2.57987 -0.19208 0 0 -0.56812 -0.9344 0 0.03255 0.02939 0.28466 0 2.94535 -0.03114 0 -0.18838 0.0599 0.56907 -1.45254
GLY_977 -4.05857 0.44959 2.66299 -5e-05 0 0 0.83851 -1.72878 -0.01235 -0.12263 -0.17323 -0.35533 0 0 0 0 0 0.14201 -0.01618 0 0 0 0.86088 0 0.83697 0.62773 0.47794 0.4295
PHE_978 -6.8176 0.32205 2.49788 -0.57362 0.05037 0.33544 0.86116 -1.85949 -0.00036 -0.00768 -0.51444 0.12855 0 0 -0.56812 0 0 0.00836 0.0517 0.04459 0 1.89443 -0.20927 0 1.0402 0.26215 0.45961 -2.59407
ALA_979 -4.8222 0.77584 2.15003 -0.02423 0 0 1.54327 -1.70601 -0 -0 -0.97235 -0.15109 0 0 -0.6028 0 0 0.01264 0.03292 0 0 0 -0.15278 0 1.8394 -0.51176 0.94567 -1.64344
PRO_980 -7.29341 1.13768 3.82493 -0.12347 0.00422 0.0913 1.81155 -1.80585 -0.00923 -0.11281 -2.16982 0.22945 0 0 0 0 0 0.00421 -0.10569 0.05126 0.1313 0 -0.89679 0 -2.4119 -0.71488 1.01124 -7.34671
HIS_D_981 -7.24183 0.42074 6.66256 -0.79795 0.03667 1.07199 3.48349 -3.38216 -0.00023 -0.00202 -3.44971 -0.44048 0 0 -0.6028 0 0 0.00741 0.24923 0.02733 0 1.75115 -0.28895 0 -0.45461 -0.35362 0.55308 -2.75071
TYR_982 -10.3885 1.28064 5.22021 -0.8276 0.08386 0.484 2.3154 -3.25765 -0.00395 -0.07108 -2.72925 -0.30208 0 0 -0.84936 0 0 0.00309 0.00826 0.0154 0 3.13111 -0.38922 0.00285 1.2797 -0.12456 0.95302 -4.16572
ASP_983 -4.7477 0.2244 5.14155 -0.1026 0.00188 0.30501 2.39473 -2.38263 -0.04507 -0.24197 -2.2473 -0.25146 0 0 0 -0.69975 0 0.03698 0.04824 0.07177 0 2.45061 0.0051 0 -2.3716 0.01063 0.88248 -1.51671
ASP_984 -5.48829 0.47058 5.70296 -0.23822 0.08067 0.80362 1.11533 -2.4794 -0.0486 -0.33633 -2.21771 -3.54754 0 0 0 -0.89129 0 0.01938 -0.06387 0.22196 0 3.02013 -0.35058 0 -2.3716 -0.21849 0.45172 -6.36556
ILE_985 -8.02697 0.80791 4.4834 -0.71984 0.63887 0.30623 1.28805 -2.79668 -0.00056 -0.00367 -0.44884 -0.28368 0 0 0 0 0 0.01177 -0.01888 0.30298 0.8759 0 -0.26453 0 0.73287 -0.41102 0.6386 -2.88809
GLU_986 -8.64514 0.56152 9.86106 -0.42613 0.09765 0.7849 5.34217 -4.14029 -0.02681 -0.17915 -6.98549 -0.46144 0 0 -0.68781 -0.71221 0 0.03012 0.10808 0.09316 0 3.94414 0.12102 0 -2.7348 -0.07731 0.77808 -3.3547
ALA_987 -5.03744 0.46865 2.38614 -0.02673 0.00188 0 2.6611 -2.16369 -0 -0 -2.51793 -0.34575 0 0 0 0 0 0.01846 0.28433 0 0 0 0.52379 0 1.8394 0.27837 0.70212 -0.92731
PHE_988 -10.0262 0.89632 1.22221 -0.5247 0.02563 0.25338 2.54626 -2.2745 -0.01518 -0.04996 -2.78079 -0.0995 0 0 0 0 0 0.00886 -0.05915 0.11749 0 2.29783 -0.22356 0 1.0402 0.45666 0.73572 -6.45295
VAL_989 -7.70462 0.93471 2.56438 -0.28987 0.22343 0.06643 2.77571 -2.50218 -0.00953 -0.12442 -2.83426 -0.30294 0 0 0 0 0 0.00826 -0.00314 0.03802 0.15024 0 -0.43747 0 1.9342 0.04632 0.76722 -4.69951
LEU_990 -9.56702 1.05446 2.52864 -0.52084 0.29474 0.15091 2.9024 -2.60165 -0.00103 -0.00457 -2.65754 -0.00224 0 0 0 0 0 0.0061 -0.06383 0.06967 2.21451 0 -0.29503 0 0.18072 -0.05871 0.92436 -5.44594
GLN_991 -11.4417 1.28155 9.81598 -0.56711 0.03427 0.35452 3.08528 -4.77613 -0.05344 -0.42667 -4.61173 -0.38006 0 0 0 -0.82983 0 0.01829 -0.0641 0.13979 0 2.64606 0.14731 0 -0.18838 0.09376 1.14898 -4.57332
LEU_992 -8.06353 0.65758 3.01059 -0.48443 0.19364 0.10943 1.14853 -2.15962 -0 -0 -0.98108 0.18485 0 0 0 0 0 0.01316 -0.03544 0.11428 0.57609 0 -0.24248 0 0.18072 0.22319 0.72179 -4.83273
GLU_993 -7.27531 0.52274 8.91691 -0.21734 0.03599 0.34986 5.12237 -3.73912 -0.02712 -0.19997 -6.33073 -0.56819 0 0 -0.9214 -1.45327 0 0.00932 0.05053 0.12492 0 3.24062 -0.0934 0 -2.7348 0.2023 0.42195 -4.56315
GLY_994 -3.46353 0.42077 2.93873 -0.00025 0 0 0.96768 -1.50294 -0 -0 -1.22279 -0.21862 0 0 0 0 0 0.01454 -0.0805 0 0 0 -1.49569 0 0.83697 0.01349 0.39178 -2.40036
ARG_995 -6.90252 0.56353 4.90278 -0.77883 0.13042 0.54345 2.26386 -2.43555 -0.00044 -0.00168 -2.27745 0.05472 0 0 0 -0.78062 0 0.01034 -0.02378 0.12 2.87098 0 -0.22776 0 -1.2888 -0.0432 0.35865 -2.94191
LYS_996 -9.45469 1.22492 8.31707 -0.43151 0.0868 0.17932 2.52158 -3.57572 -0.00015 -0.00039 -1.74584 0.10548 0 0 0 0 0 0.0299 -0.00585 0.49205 2.89152 0 -0.03718 0 -1.5107 -0.03653 0.57435 -0.37556
LEU_997 -7.44077 0.85684 4.39512 -0.6059 0.15965 0.17085 2.67988 -2.77717 -0 -0 -2.6709 0.21593 0 0 0 0 0 0.00918 -0.08378 0.14914 0.56647 0 -0.3113 0 0.18072 -0.04371 0.5281 -4.02164
TRP_998 -11.5171 1.01518 4.10925 -0.82831 0.08452 0.3061 3.35751 -3.43373 -0.01283 -0.1392 -2.95645 -0.24501 0 0 0 0 0 0.00153 0.13781 0.37701 0 1.8792 -0.28438 0 1.6906 0.07692 0.51754 -5.86386
ARG_999 -7.99957 0.57599 6.66658 -0.60471 0.10281 0.39327 3.85069 -2.96247 -0 -0 -4.53223 -0.16251 0 0 0 -1.24174 0 0.00567 -0.01054 0.04894 2.52822 0 -0.09292 0 -1.2888 0.12956 0.5747 -4.01904
VAL_1000 -7.67637 0.58542 2.10898 -0.25393 0.12086 0.05029 2.82184 -2.29687 -0 -0 -3.71622 -0.28201 0 0 0 0 0 0.01438 0.00617 0.01451 0.31398 0 -0.79379 0 1.9342 -0.21194 0.44964 -6.81088
TYR_1001 -10.8873 0.90144 3.99093 -0.62927 0.14093 0.36558 3.33895 -2.97013 -0.00884 -0.15149 -3.10944 -0.14243 0 0 0 -0.71913 0 0.02945 0.00967 0.25647 0 1.99948 -0.36551 0.00286 1.2797 -0.36674 0.48613 -6.54864
ARG_1002 -4.58491 0.67135 4.03359 -0.85244 0.29024 0.67472 1.81249 -1.98223 -0.02716 -0.18982 -2.27605 0.38036 0 0 -1.13628 0 0 0.06275 0.18392 0.30203 2.24175 0 0.04496 0 -1.2888 -0.32074 1.27417 -0.68611
PRO_1003 -5.96263 0.62844 3.75528 -0.13914 0.00468 0.10251 1.19424 -1.53052 -0 -0 -1.51361 0.14944 0 0 -0.61969 0 0 0.01278 0.01424 0.02412 0.11349 0 -0.92987 0 -2.4119 -0.49158 1.5695 -6.03022
ARG_1004 -6.08666 0.53903 6.46145 -0.67217 0.10124 0.43647 3.55338 -2.87593 -0.0174 -0.09129 -4.4602 0.6368 0 0 -1.63925 -1.13749 0 0.01578 -0.0304 0.5225 2.3891 0 -0.09194 0 -1.2888 -0.32514 0.88708 -3.17383
VAL_1005 -5.06842 1.03708 4.50185 -0.31018 0.20669 0.06551 2.42543 -2.2968 -0.0005 -0.00252 -1.86917 -0.51866 0 0 -0.35504 0 0 0.01072 -0.01135 0.00033 0.15193 0 -0.42805 0 1.9342 -0.16053 1.23442 0.54692
PRO_1006 -2.54622 0.60457 2.02521 -0.07677 0 0.04671 1.27423 -1.01515 -0.02099 -0.14604 -0.86416 0.57699 0 0 -0.3886 0 0 0.05278 -0.2138 0.01278 0.38604 0 -0.66215 0 -2.4119 -0.21608 1.19689 -2.38566
THR_1007 -3.43815 0.233 2.96492 -0.1235 0.08065 0.06801 1.14733 -1.58726 -0 -0 -0.12299 -1.26737 0 0 0 0 0 0.0236 0.03931 0.00289 0.04803 0 -0.22566 2.25916 -1.0874 -0.33603 0.38278 -0.93868
GLU_1008 -8.10488 0.75798 9.15538 -0.23843 0.08874 0.39265 5.06295 -4.11555 -0.00937 -0.07289 -6.72301 -0.64992 0 0 -0.64097 -1.13749 0 0.03127 0.07482 0.25081 0 3.02881 -0.15095 0 -2.7348 -0.24314 0.44536 -5.53261
GLU_1009 -5.59709 0.52259 5.62403 -0.28639 0.04005 0.34551 2.25381 -2.54184 -0.05896 -0.35013 -1.97575 -0.31159 0 0 -1.15733 0 0 0.0085 -0.07313 0.0032 0 2.7379 -0.0286 0 -2.7348 -0.11144 0.47701 -3.21446
LEU_1010 -9.27811 0.71495 4.65864 -0.52393 0.33108 0.15587 2.13904 -2.87604 -0.02443 -0.12508 -0.7271 -0.01892 0 0 0 0 0 0.0203 -0.06687 0.01996 0.3069 0 0.59574 0 0.18072 0.09039 0.47621 -3.95069
ALA_1011 -5.14425 0.41594 3.64418 -0.02538 0.00015 0 2.02695 -2.36625 -0.03416 -0.23431 -0.43847 -0.19737 0 0 0 0 0 0.01286 -0.02773 0 0 0 -0.11722 0 1.8394 0.01117 0.45711 -0.17737
LEU_1012 -5.29828 0.5258 1.5917 -0.54797 0.31569 0.1665 0.86612 -1.17772 -0.00968 -0.06524 -0.07822 0.14368 0 0 0 0 0 0.14148 -0.0295 0.13468 0.11012 0 -0.17239 0 0.18072 -0.5306 0.3215 -3.41163
THR_1013 -3.15669 0.49855 2.95886 -0.1152 0.07073 0.08391 1.18758 -1.57712 -0.00187 -0.04408 -0.93743 -0.50979 0 0 0 0 0 0.03158 0.01006 0.14786 0.09832 0 -0.45522 2.27226 -1.0874 -0.56446 0.41291 -0.67664
SER_1014 -2.92102 0.07174 2.44027 -0.02766 0 0.06417 0.68537 -1.18165 -0 -0 -1.38269 -0.49332 0 0 0 0 0 0.01235 -0.00471 0.02691 0.20176 0 -0.39875 0.60421 -0.77834 -0.56244 0.28167 -3.36211
SER_1015 -4.69215 1.01479 4.26409 -0.03818 0.00386 0.07401 2.26775 -1.95191 -0.00691 -0.10186 -2.31418 -0.28967 0 0 -1.4949 0 0 0.01268 0.91525 0.22324 0.30425 0 -0.25962 1.73997 -0.77834 -0.15328 1.06959 -0.19151
PRO_1016 -2.54571 0.47271 2.29895 -0.13365 0 0.09775 1.11253 -1.03212 -0.00441 -0.03795 -0.92692 0.29521 0 0 -0.64554 0 0 0.03091 0.02132 0.00555 0.64071 0 -0.98927 0 -2.4119 0.29578 1.3348 -2.12123
ASN_1017 -3.31648 0.20594 2.07705 -0.19826 0.00619 0.30341 0.69 -1.16701 -0 -0 -1.1315 -0.45548 0 0 0 -0.90283 0 0.01694 -0.06234 0.01622 0 2.70194 -0.12284 0 -0.93687 0.16548 0.51384 -1.5966
PHE_1018 -8.30915 0.69009 3.42389 -0.57893 0.0518 0.27574 2.01906 -2.29303 -0 -0 -2.2186 0.30022 0 0 0 0 0 0.00473 0.04585 0.0377 0 2.39002 -0.32259 0 1.0402 -0.08347 0.39857 -3.1279
SER_1019 -3.89735 0.27292 5.46972 -0.03756 1e-05 0.06555 2.59925 -2.32722 -0 -0 -3.5395 -0.2414 0 0 -1.00698 -0.30395 0 0.00308 -0.01359 0.01274 0.21943 0 -0.38986 1.80306 -0.77834 -0.26523 0.49743 -1.8578
GLN_1020 -4.23092 0.24328 4.12113 -0.56816 0.05959 0.60507 2.22657 -1.97549 -0.02898 -0.30704 -1.2992 -0.29332 0 0 0 -2.31103 0 0.01149 -0.06756 0.0564 0 2.97321 -0.25278 0 -0.18838 -0.38639 0.47021 -1.1423
ASP_1021 -2.02853 0.22141 2.86127 -0.12135 0.01765 0.37714 0.71733 -1.27703 -0 -0 -0.11142 -0.34684 0 0 0 0 0 0.01334 -0.04812 0.00446 0 2.11724 -0.15412 0 -2.3716 -0.40408 0.27351 -0.25972
ASP_1022 -4.93345 0.51012 6.37247 -0.11453 0.0104 0.35305 2.89145 -2.66907 -0 -0 -5.49043 -0.34033 0 0 -1.84373 -0.30395 0 0.00837 -0.02847 0.00589 0 2.46867 -0.24001 0 -2.3716 -0.51605 0.22003 -6.01118
LEU_1023 -6.26342 0.56114 1.8344 -0.48865 0.21419 0.09852 1.65365 -1.63468 -0.00096 -0.00361 -0.58939 0.17583 0 0 0 0 0 0.00731 0.05428 0.10938 0.52634 0 -0.33716 0 0.18072 -0.47848 0.30469 -4.0759
GLY_1024 -1.6288 0.1291 1.59431 -0.00038 0 0 0.42028 -0.76779 -0 -0 -0.42274 -0.16133 0 0 0 0 0 0.00332 -0.04053 0 0 0 -1.17203 0 0.83697 -0.00095 0.2301 -0.98046
GLU_1025 -1.91628 0.2845 1.72864 -0.39137 0.07558 0.67509 0.20504 -0.791 -0.00897 -0.0817 -0.63982 -0.52141 0 0 0 0 0 0.02617 -0.01216 0.02098 0 3.39364 -0.04618 0 -2.7348 -0.11007 0.72963 -0.11449
PRO_1026 -5.0839 0.4863 2.18408 -0.1948 0.0027 0.13938 0.36603 -1.05616 -0 -0 -0.01243 0.03489 0 0 0 0 0 0.02767 0.05923 0.00414 0.44413 0 -0.9183 0 -2.4119 -0.47321 0.81163 -5.5905
VAL_1027 -4.04347 0.50016 1.35775 -0.25715 0.08219 0.04249 1.07985 -1.37257 -0 -0 -0.70428 0.17055 0 0 0 0 0 0.04772 -0.03977 0.00053 0.79317 0 -0.13487 0 1.9342 -0.15822 0.59481 -0.10692
LEU_1028 -5.9871 0.69775 2.59377 -0.57662 0.14701 0.13813 2.0557 -1.89684 -0 -0 -1.52194 0.23564 0 0 0 0 0 0.01111 0.25308 0.0422 0.89204 0 -0.10416 0 0.18072 0.18169 0.61432 -2.04349
GLN_1029 -4.1376 0.34464 2.30819 -0.3684 0.03861 0.22564 0.73726 -1.18953 -0.00226 -0.01569 -1.31027 -0.33738 0 0 0 -0.47272 0 0.00672 0.02359 0.0514 0 3.56656 0.10843 0 -0.18838 0.40731 0.3852 0.18132
THR_1030 -5.6828 0.30653 3.23438 -0.22995 0.26021 0.09636 2.57601 -2.19706 -0.01553 -0.09557 -2.15708 -1.36944 0 0 0 0 0 0.01144 0.08371 0.0306 0.23057 0 0.11036 2.30831 -1.0874 0.38694 0.43385 -2.76557
VAL_1031 -5.45098 0.52028 1.90146 -0.26631 0.13948 0.05317 1.06673 -1.79609 -0.00674 -0.02781 -0.70105 -0.1098 0 0 -0.54095 0 0 0.05357 -0.04907 0.00057 0.18173 0 -0.56026 0 1.9342 -0.11281 0.40787 -3.36281
LEU_1032 -8.63453 0.62264 3.4983 -0.4649 0.14869 0.09256 2.68416 -2.42001 -0.00136 -0.00375 -1.9584 0.1358 0 0 0 0 0 0.00959 -0.03464 0.05724 0.66963 0 -0.36815 0 0.18072 -0.33388 0.41609 -5.70421
GLU_1033 -4.96691 0.92839 5.69546 -0.19242 0.03039 0.26802 1.94703 -2.29544 -0.0528 -0.26261 -2.94201 -0.48614 0 0 -0.85793 0 0 0.0068 0.30988 0.03274 0 2.95024 0.16518 0 -2.7348 0.01584 1.17538 -1.26571
PRO_1034 -5.81174 1.07998 3.64879 -0.13327 0.00198 0.09484 1.18307 -1.6167 -0.01768 -0.121 -0.85458 0.21457 0 0 0 0 0 0.00791 -0.11592 0.02323 0.10644 0 -0.94006 0 -2.4119 -0.15914 1.17254 -4.64865
GLY_1035 -4.65833 0.44165 3.90301 -8e-05 0 0 1.73864 -2.09566 -0.01625 -0.08486 -2.11559 -0.38138 0 0 -0.3237 0 0 0.00482 -0.06832 0 0 0 -1.4901 0 0.83697 -0.11798 0.28251 -4.14465
ASP_1036 -7.3107 0.30596 10.0181 -0.09715 0.00725 0.26071 5.60075 -4.14987 -0.00721 -0.02641 -8.99776 -0.28005 0 0 -1.57208 -0.52175 0 0.00323 -0.01754 0.02205 0 2.00008 0.05959 0 -2.3716 -0.06524 0.25332 -6.88634
LEU_1037 -7.92252 0.88649 3.08129 -0.60347 0.15938 0.15987 2.65349 -2.55296 -0.00979 -0.03312 -2.66528 0.24223 0 0 0 0 0 0.0032 0.05612 0.06353 0.77129 0 -0.14253 0 0.18072 -0.15647 0.45834 -5.37019
LEU_1038 -8.43267 0.89699 1.92754 -0.62816 0.22178 0.17976 2.61393 -2.31383 -0.00953 -0.03741 -2.74557 0.22527 0 0 0 0 0 0.01048 -0.04664 0.26567 0.71753 0 -0.28546 0 0.18072 0.15383 0.48756 -6.61821
TYR_1039 -12.2747 1.29235 5.13727 -0.91274 0.09123 0.20644 4.56528 -3.69384 -0.02248 -0.12732 -5.2212 -0.45712 0 0 -0.78741 -0.37437 0 0.00906 0.45309 0.49144 0 2.80863 -0.13124 0.19744 1.2797 -0.05283 0.64335 -6.87998
PHE_1040 -9.263 1.03992 1.84874 -1.00198 0.09449 0.72457 2.18843 -2.35635 -0.01008 -0.04108 -2.23957 -0.16524 0 0 0 0 0 0.00322 0.0028 0.4808 0 1.87223 -0.10762 0 1.0402 0.71683 1.29656 -3.87614
PRO_1041 -8.09965 1.26602 4.36924 -0.11064 0.00017 0.08214 1.91061 -1.99208 -0.00942 -0.06474 -2.10046 0.33171 0 0 0 0 0 0.00545 0.06399 0.01662 0.26379 0 -1.13975 0 -2.4119 0.50995 1.39352 -5.71544
ARG_1042 -11.3995 0.91034 11.6273 -0.92765 0.17619 0.76736 5.16933 -5.17982 -0.05231 -0.3574 -6.3129 0.55708 0 0 -1.10956 -1.58325 0 0.0223 0.08891 0.26818 2.93627 0 0.04853 0 -1.2888 -0.54657 1.33042 -4.85558
GLY_1043 -4.50648 0.17992 3.27139 -6e-05 0 0 1.20811 -1.89731 -0 -0 -0.54646 -0.39056 0 0 0 0 0 0.02263 -0.00022 0 0 0 -1.51459 0 0.83697 -0.58266 0.93365 -2.98566
PHE_1044 -9.80693 1.05732 3.49472 -0.5092 0.07366 0.18208 2.1442 -2.50867 -0.03471 -0.16082 -2.30458 0.055 0 0 0 0 0 0.00823 0.12471 0.52305 0 3.03781 -0.1983 0 1.0402 -0.55098 0.41397 -3.91924
ILE_1045 -8.95321 1.1986 3.05968 -0.4512 0.3213 0.0857 2.21961 -2.55964 -0 -0 -2.57989 0.22651 0 0 0 0 0 0.00428 -0.08171 0.01641 0.60757 0 -0.53164 0 0.73287 -0.35002 0.67188 -6.36289
HIS_1046 -7.55041 0.71982 5.7323 -0.86406 0.04027 1.12588 3.18853 -3.09652 -0.00014 -0.00042 -3.90377 -0.47474 0 0 0 -0.69975 0 0.01417 0.05115 0.00161 0 2.30029 -0.28044 0 -0.45461 -0.26868 0.70897 -3.71057
GLN_1047 -6.91745 0.49647 5.85962 -0.3878 0.06907 0.25603 3.71832 -2.64348 -0 -0 -4.24965 -0.79307 0 0 0 -3.96456 0 0.08404 -4e-05 0.08655 0 3.1772 0.07933 0 -0.18838 -0.01045 0.66633 -4.66192
ALA_1048 -4.51034 1.08419 1.27061 -0.02113 0 0 0.99116 -1.39579 -0.00036 -0.00768 -1.27796 -0.42499 0 0 0 0 0 0.02082 0.08668 0 0 0 -0.55717 0 1.8394 0.06714 0.48499 -2.35042
GLU_1049 -5.35212 0.27095 5.62457 -0.36694 0.0956 0.5066 2.98564 -2.37902 -0.01906 -0.15517 -4.01809 -0.56376 0 0 0 -0.76903 0 0.01703 0.00824 0.00608 0 4.03577 -0.06202 0 -2.7348 -0.04343 0.31837 -2.59462
CYS_1050 -7.26973 0.4757 4.45386 -0.03785 0 0.01362 2.08362 -2.08895 -0.03216 -0.35848 -2.20933 -0.08997 0 0 0 0 0 0.0075 0.05767 0.15391 0.19591 0 0.10552 0 3.6196 -0.19261 0.4534 -0.65876
GLN_1051 -5.55976 0.27179 4.86352 -0.24196 0.03823 0.18141 2.34173 -2.40088 -0.00728 -0.0885 -3.20155 -0.25565 0 0 0 -0.78062 0 0.02174 0.11713 0.03686 0 2.40773 0.23335 0 -0.18838 0.06929 0.40791 -1.7339
ASP_1052 -2.58857 0.34288 3.03846 -0.20545 0.08378 0.65388 1.05562 -1.43649 -0.00684 -0.08682 0.18413 -1.49072 0 0 0 -0.45865 0 0.1478 -0.08091 0.15379 0 2.10405 -0.80637 0 -2.3716 0.13963 0.30157 -1.32682
GLY_1053 -2.06929 0.19885 2.26833 -5e-05 0 0 0.8065 -1.1317 -0.00792 -0.02942 0.3781 -0.39448 0 0 0 0 0 0.04412 -0.14031 0 0 0 -1.45807 0 0.83697 -0.62795 0.28511 -1.04121
VAL_1054 -6.63993 0.92105 4.2154 -0.28322 0.23693 0.061 2.18972 -2.57879 -0.02573 -0.15361 -0.94734 -0.38716 0 0 0 0 0 0.02696 -0.05122 0.10854 0.19863 0 -0.74134 0 1.9342 -0.70639 0.34405 -2.27826
HIS_1055 -7.76779 0.53894 5.18618 -0.85118 0.02005 1.07317 2.32763 -2.80147 -0.03218 -0.22101 -2.95266 -0.73299 0 0 0 -0.89569 0 0.04661 0.19434 0.32494 0 2.17729 0.15659 0 -0.45461 0.01404 0.62447 -4.02531
SER_1056 -6.4916 0.51772 6.51215 -0.03474 0.00381 0.052 3.16428 -3.01181 -0 -0 -2.85324 -0.54815 0 0 0 -0.82983 0 0.02167 -0.02887 0.00626 0.30726 0 -0.25367 1.77779 -0.77834 0.30965 0.59927 -1.55841
LEU_1057 -10.0845 0.96479 5.18204 -0.56836 0.16426 0.14817 3.37068 -3.41546 -0.00105 -0.00471 -3.77437 0.24879 0 0 0 0 0 0.00707 0.03242 0.17908 0.78049 0 -0.12591 0 0.18072 0.14679 0.4973 -6.07171
HIS_1058 -10.2122 1.24568 8.24997 -0.39471 0.00167 0.45379 3.73468 -4.3122 -0.00015 -0.00039 -3.50511 0.14751 0 0 0 0 0 0.02595 0.39517 0.12107 0 2.16408 -0.22573 0 -0.45461 -0.07974 1.11028 -1.53495
LEU_1059 -8.31188 0.95093 2.61932 -0.50824 0.11134 0.10702 2.4937 -2.35837 -0.00771 -0.02376 -2.39625 0.17009 0 0 0 0 0 0.01435 0.03099 0.00944 0.73133 0 -0.28117 0 0.18072 -0.13531 1.25584 -5.34764
THR_1060 -5.8836 0.67044 4.25162 -0.16942 0.07822 0.0617 2.88856 -2.52429 -0.00195 -0.00583 -2.49515 -0.31305 0 0 0 0 0 0.02846 0.02822 0.00021 0.1266 0 -0.10793 2.31028 -1.0874 0.03246 0.73292 -1.37894
LEU_1061 -8.31285 1.05792 1.79674 -0.57952 0.09827 0.15241 2.88164 -2.24338 -0.02282 -0.08177 -2.72581 0.20767 0 0 0 0 0 0.02849 0.07337 0.86905 0.55744 0 -0.37887 0 0.18072 0.00057 0.72212 -5.71861
SER_1062 -4.68189 0.40508 3.99873 -0.02995 0.00251 0.02529 2.28877 -2.20302 -0.00195 -0.00583 -2.39457 0.20907 0 0 0 0 0 0.01415 -0.06789 0.00387 0.63161 0 0.41774 0.67648 -0.77834 0.19954 0.56888 -0.72172
THR_1063 -6.94576 0.68887 3.89972 -0.09963 0.08066 0.06631 2.6685 -2.41816 -0.01731 -0.09525 -2.91146 -0.665 0 0 0 0 0 0.05271 -0.00573 0.00012 0.09658 0 -0.57589 2.27113 -1.0874 0.00545 0.51485 -4.47669
TYR_1064 -8.58716 0.84734 4.28822 -0.72549 0.09305 0.43275 3.04543 -2.47085 -0 -0 -1.75355 -0.36753 0 0 -1.44719 0 0 0.0232 -0.09902 0.00307 0 1.84422 0.18223 0.21467 1.2797 -0.21655 0.85826 -2.55521
GLN_1065 -3.5803 0.39858 3.321 -0.3384 0.03935 0.20357 0.75545 -1.52081 -0 -0 -1.23918 -0.14614 0 0 0 -0.89129 0 0.01504 -0.02819 0.10301 0 2.86767 0.09679 0 -0.18838 -0.03885 0.64909 0.47802
ARG_1066 -3.89978 0.1323 4.8449 -1.08633 0.31522 0.67281 2.18097 -1.96712 -0.06807 -0.50603 -3.45755 0.18665 0 0 -0.7237 -1.03746 0 0.0111 -0.03212 0.04343 2.46357 0 -0.18416 0 -1.2888 -0.06664 0.48844 -2.97836
ASN_1067 -5.61798 0.44805 5.28371 -0.34935 0.05869 0.71993 1.86087 -2.59608 -0.0335 -0.29606 -1.94825 -0.72947 0 0 0 -0.85927 0 0.02594 0.14438 0.05145 0 2.15756 -0.69053 0 -0.93687 0.28722 0.461 -2.55855
THR_1068 -8.23207 0.69956 6.99985 -0.11782 0.1021 0.06826 3.531 -3.72437 -0 -0 -4.64041 -0.40617 0 0 -1.03813 -0.34088 0 0.01145 -0.00695 0.02173 0.10892 0 -0.62661 4.14711 -1.0874 0.23692 0.38916 -3.90476
TRP_1069 -11.2756 1.45249 4.18502 -0.9796 0.05691 0.34847 2.81168 -3.15665 -0 -0 -2.80535 -0.36823 0 0 0 0 0 0.00801 0.13924 0.07868 0 2.13414 -0.03809 0 1.6906 -0.18756 0.51445 -5.39139
GLY_1070 -4.98659 0.505 4.28083 -4e-05 0 0 2.14703 -2.31161 -0 -0 -2.32188 -0.40873 0 0 0 0 0 0.00556 -0.10227 0 0 0 0.48373 0 0.83697 -0.06744 0.42834 -1.51109
ASP_1071 -6.45017 0.253 9.84891 -0.0978 0 0.2817 4.30251 -4.13326 -0 -0 -7.08284 -0.69943 0 0 -1.03813 -1.37834 0 0.01981 0.14192 0.04302 0 2.53084 -0.1546 0 -2.3716 -0.04485 0.4685 -5.56081
PHE_1072 -10.9839 1.79844 2.50357 -0.88842 0.05892 0.31292 2.95071 -2.8064 -0 -0 -2.20147 -0.04799 0 0 0 0 0 0.02424 0.00899 0.22152 0 1.97913 -0.30129 0 1.0402 -0.15421 0.5374 -5.94767
LEU_1073 -10.2179 1.74084 3.89094 -0.50677 0.21054 0.11924 2.83253 -3.14943 -0 -0 -2.08129 0.25859 0 0 0 0 0 0.0257 -0.00844 0.17735 0.3936 0 -0.25962 0 0.18072 -0.18592 0.83023 -5.74906
GLU_1074 -4.62068 0.48228 4.4797 -0.33337 0.06866 0.38836 1.75018 -2.21803 -0.01877 -0.15186 -1.32977 -0.63392 0 0 0 0 0 0.0019 0.09974 0.04986 0 3.15118 -0.15115 0 -2.7348 -0.32842 0.77573 -1.27318
ALA_1075 -4.26396 0.48562 2.93358 -0.02172 0 0 1.71582 -1.9499 -0 -0 -0.79264 -0.33394 0 0 0 0 0 0.00499 0.1098 0 0 0 -0.16953 0 1.8394 -0.34173 0.43899 -0.34523
ILE_1076 -10.7151 1.48656 2.30932 -0.70981 0.78887 0.17486 2.82858 -2.72681 -0 -0 -2.79914 0.26228 0 0 0 0 0 0.0071 0.69797 0.81261 0.55791 0 -0.37453 0 0.73287 -0.16696 1.2019 -5.63149
LEU_1077 -9.22211 2.10138 2.8086 -0.53242 0.34874 0.13668 2.49471 -2.65291 -0 -0 -2.09611 0.32913 0 0 0 0 0 0.08468 0.0749 0.27902 0.58748 0 -0.2281 0 0.18072 1.14678 3.25404 -0.90479
PRO_1078 -4.75587 0.85609 3.40935 -0.08462 3e-05 0.05289 1.55808 -1.55475 -0 -0 -1.47828 0.74956 0 0 0 0 0 0.0286 0.11434 0.01276 0.36806 0 0.50764 0 -2.4119 1.15917 2.58264 1.11379
LEU_1079 -5.91363 0.55469 4.45721 -0.47993 0.18618 0.10453 2.44582 -2.38287 -0.00539 -0.03775 -1.34083 0.23346 0 0 0 0 0 0.00745 0.01509 0.10116 0.53426 0 -0.20371 0 0.18072 -0.00793 0.44411 -1.10736
ALA_1080 -6.95737 0.4217 3.62908 -0.02214 0 0 3.06739 -3.05407 -0 -0 -2.84016 -0.36034 0 0 0 0 0 0.00375 -0.02087 0 0 0 -0.24936 0 1.8394 -0.241 0.35802 -4.42596
VAL_1081 -8.87378 1.08465 3.2401 -0.3572 0.16634 0.0865 3.00063 -3.08155 -0 -0 -2.25537 -0.06327 0 0 0 0 0 0.01744 0.02068 0.01573 0.96511 0 -0.14758 0 1.9342 -0.29487 0.77192 -3.77032
GLN_1082 -5.91639 0.4754 6.0145 -0.77633 0.08199 0.79143 2.92327 -2.99397 -0 -0 -2.56854 -0.75972 0 0 0 -0.95392 0 0.02444 0.04753 0.00484 0 3.10121 -0.07021 0 -0.18838 -0.17123 0.72749 -0.2066
ALA_1083 -5.47879 0.33415 5.01284 -0.02178 0 0 2.95807 -2.89867 -0 -0 -2.50243 -0.36222 0 0 0 0 0 0.01044 -0.00793 0 0 0 -0.17283 0 1.8394 -0.2624 0.24315 -1.30901
ALA_1084 -7.23073 0.71603 3.47428 -0.02127 0 0 3.00931 -2.99085 -0 -0 -2.60019 -0.35433 0 0 0 0 0 0.00841 0.05932 0 0 0 -0.21264 0 1.8394 -0.34042 0.29387 -4.34981
MET_1085 -9.02447 1.07091 5.76286 -0.32454 0.04313 0.10256 2.58305 -3.10834 -0 -0 -2.41906 -0.07791 0 0 -0.58928 0 0 0.00977 -0.00318 0.03915 1.75591 0 -0.00419 0 0.60916 -0.23736 0.38651 -3.42532
GLU_1086 -4.402 0.12033 5.42415 -0.2178 0.03528 0.31481 2.219 -2.34137 -0 -0 -2.06627 -0.58998 0 0 0 -0.95392 0 0.01103 -0.02988 0.00699 0 3.26109 -0.30568 0 -2.7348 -0.21643 0.38246 -2.08301
GLU_1087 -3.7166 0.21474 3.79162 -0.22251 0.04365 0.34591 1.42379 -1.75786 -0 -0 -1.60048 -0.57755 0 0 0 0 0 0.00828 -0.04903 0.01799 0 3.19497 -0.18804 0 -2.7348 -0.16677 0.52614 -1.44654
ASN_1088 -5.65287 0.4748 5.67446 -0.31128 0.13147 0.54505 3.57807 -2.82004 -1e-05 -0.00052 -2.5378 -0.82079 0 0 -0.78625 0 0 0.02282 -0.02425 7e-05 0 2.06734 -0.40702 0 -0.93687 0.16697 0.47443 -1.1622
VAL_1089 -7.02553 0.6633 4.7941 -0.38157 0.40023 0.09404 1.87359 -2.79628 -0 -0 -1.19537 -0.29206 0 0 0 0 0 0.02905 -0.22082 0.00042 0.63046 0 0.44598 0 1.9342 0.2227 0.34333 -0.48023
GLU_1090 -5.4263 0.50074 5.86377 -0.60997 0.16306 1.12211 2.83235 -2.58928 -0.03958 -0.26038 -3.58226 -0.73438 0 0 -0.78625 -1.03698 0 0.03076 -0.10781 0.06502 0 3.8269 -0.32121 0 -2.7348 -0.24758 0.29402 -3.77804
PHE_1091 -10.4808 1.08038 2.92299 -0.6007 0.06984 0.30308 2.67645 -2.69524 -0 -0 -2.43652 0.06643 0 0 0 0 0 0.01809 -0.04401 0.00862 0 2.44358 0.03706 0 1.0402 -0.48318 0.29626 -5.77751
ARG_1092 -12.2571 0.94709 11.8432 -0.72611 0.07965 0.49698 5.69327 -5.51573 -0.00382 -0.02333 -6.92 -0.05041 0 0 -2.51837 0 0 0.04966 -0.04703 0.28266 2.12296 0 -0.08295 0 -1.2888 -0.37772 0.80213 -7.49375
ARG_1093 -7.63256 0.4433 7.41192 -0.63384 0.13502 0.35141 2.49368 -3.56283 -0.09773 -0.57956 -3.42026 0.25592 0 0 0 -0.29839 0 0.05818 0.11515 0.43983 2.63618 0 -0.12217 0 -1.2888 -0.366 0.86812 -2.79343
GLY_1094 -3.45627 0.27909 3.14718 -0.00018 0 0 1.40161 -1.6515 -0.0222 -0.19193 -1.89582 -0.22246 0 0 -1.08289 0 0 0.02457 -0.00435 0 0 0 0.41418 0 0.83697 -0.1382 0.56396 -1.99824
LEU_1095 -7.64305 0.83921 2.50217 -0.46777 0.27145 0.08295 1.15075 -2.12044 -0.01749 -0.11895 -1.25129 0.35244 0 0 0 0 0 0.01988 -0.0001 0.00335 0.41485 0 -0.14854 0 0.18072 -0.25341 1.19384 -5.00945
PRO_1096 -4.67781 0.87848 3.14297 -0.10902 0.00131 0.08049 1.2951 -1.30947 -0.0066 -0.06582 -1.05292 0.29135 0 0 0 0 0 0.04107 -0.11158 0.00593 0.10142 0 -0.97018 0 -2.4119 -0.57886 1.26671 -4.18933
ARG_1097 -5.72519 0.36773 4.80053 -0.67871 0.09752 0.44935 1.62775 -2.17585 -0.0203 -0.13138 -0.24498 0.42065 0 0 0 0 0 0.01783 -0.07987 0.05427 1.93448 0 -0.14443 0 -1.2888 -0.50306 0.65991 -0.56256
ASP_1098 -5.20086 0.5293 6.98743 -0.23478 0.04925 0.79786 3.24935 -3.00109 -0.00013 -0.00068 -4.22856 -3.3041 0 0 0 -1.43328 0 0.00501 -0.06151 0.22271 0 2.48996 -0.38446 0 -2.3716 -0.41101 0.63666 -5.66452
PHE_1099 -9.45654 1.11963 2.97188 -0.72139 0.02463 0.17567 3.00397 -2.39936 -0 -0 -2.51918 -0.10214 0 0 0 0 0 0.00475 -0.00629 0.16465 0 1.85612 -0.48795 0 1.0402 -0.14154 0.75637 -4.71654
MET_1100 -6.266 0.32724 3.25879 -0.52985 0.11948 0.15297 1.17941 -1.94404 -0.02764 -0.20222 -0.20633 -0.00221 0 0 -0.44323 0 0 0.00694 -0.02237 0.03902 2.02237 0 0.13378 0 0.60916 0.05839 0.66234 -1.074
ASP_1101 -5.2048 0.32024 6.51558 -0.11692 0.01102 0.35995 2.53631 -2.90968 -0 -0 -4.28967 -0.16851 0 0 0 -0.7934 0 0.02542 -0.04767 0.04324 0 2.11021 -0.22444 0 -2.3716 -0.31554 0.40209 -4.11815
TYR_1102 -8.75749 1.25376 5.38103 -0.66204 0.04084 0.38188 1.56414 -2.84707 -0.03633 -0.3066 -1.01377 -0.13686 0 0 0 0 0 0.28267 -0.0389 0.02589 0 2.07408 -0.31939 0.00839 1.2797 -0.02046 0.39846 -1.44809
MET_1103 -8.69799 0.91062 3.36079 -0.41867 0.19265 0.06872 1.60862 -2.07158 -0 -0 -0.39152 0.00083 0 0 0 0 0 0.14273 -0.00695 0.1796 1.42419 0 -0.02161 0 0.60916 0.28684 0.47931 -2.34425
GLY_1104 -3.88666 0.39701 3.95964 -0.00061 0 0 1.79001 -2.07747 -0.0025 -0.04152 -2.83904 -0.20836 0 0 0 0 0 0.25271 -0.02777 0 0 0 -1.53729 0 0.83697 0.26432 0.31584 -2.80471
ALA_1105 -3.68475 0.45178 3.81634 -0.022 0 0 2.4441 -2.13478 -0.00445 -0.03346 -2.32502 -0.36158 0 0 -0.90477 0 0 0.03684 -0.06227 0 0 0 -0.37109 0 1.8394 0.00801 0.23096 -1.07675
GLN_1106 -7.17359 1.01049 5.8146 -0.42698 0.09083 0.3499 2.28096 -2.69529 -0.00061 -0.00233 -2.49092 -0.35448 0 0 -0.97337 -0.80146 0 0.19977 -0.06642 0.00428 0 3.92602 -0.08518 0 -0.18838 -0.44263 0.56432 -1.46046
HIS_D_1107 -7.88198 1.24926 7.65581 -0.40495 0.0224 0.54643 2.61022 -3.81961 -0.06584 -0.44404 -2.66714 -0.37265 0 0 0 -0.80146 0 0.11032 -0.02229 0.0015 0 1.53204 -0.42622 0 -0.45461 -0.35459 0.79943 -3.18795
SER_1108 -2.47894 0.08358 3.83841 -0.02842 0 0.0454 1.65087 -1.68342 -0.01128 -0.12374 -0.25272 -1.04357 0 0 0 0 0 0.03289 0.05471 0.01885 0.21377 0 0.00569 0.60032 -0.77834 -0.4925 0.52795 0.17952
ASP_1109 -1.57887 0.18487 2.46486 -0.12087 0.03812 0.37854 0.4346 -1.08306 -0.00375 -0.04094 -0.06576 -0.27752 0 0 0 0 0 0.02888 -0.06312 0.01171 0 2.43485 -0.34585 0 -2.3716 -0.65172 0.26972 -0.35689
SER_1110 -2.91508 0.11679 3.52598 -0.02926 0 0.04929 1.79601 -1.53456 -0.02623 -0.20212 -1.04874 -1.01677 0 0 -0.91055 0 0 0.00879 -0.03277 0.00082 0.97042 0 0.03191 0.66774 -0.77834 -0.53838 0.23638 -1.62868
LYS_1111 -1.45977 0.07246 1.47896 -0.3277 0.05398 0.19186 0.59832 -0.62989 -0 -0 0.20113 -0.26807 0 0 0 0 0 0.02363 -0.05195 0.00337 1.80518 0 -0.00063 0 -1.5107 -0.38563 0.15412 -0.05132
ASP_1112 -4.36141 0.75107 6.20484 -0.20093 0.04969 0.61618 3.38168 -2.47763 -0.01759 -0.16711 -4.14752 -1.1862 0 0 -1.83019 0 0 0.03777 -0.06639 0.05927 0 2.99492 -0.36053 0 -2.3716 -0.47296 0.78463 -2.78001
PRO_1113 -3.15827 0.51236 3.27345 -0.07041 0 0.04333 1.80722 -1.42044 -0 -0 -1.03742 0.5872 0 0 0 0 0 0.00415 -0.25155 0.04021 0.25174 0 -0.82033 0 -2.4119 -0.07694 0.91876 -1.80883
ARG_1114 -7.72444 0.79805 7.41114 -1.06263 0.25792 0.68012 4.2754 -3.49996 -0 -0 -5.29478 0.23871 0 0 -0.91964 -1.43328 0 0.00861 -0.06774 0.19364 3.3811 0 -0.17113 0 -1.2888 -0.05265 0.55261 -3.71774
ARG_1115 -6.70179 0.42557 7.48664 -0.83965 0.25344 0.7137 3.46933 -3.18347 -0 -0 -5.14956 0.16691 0 0 0 -1.41344 0 0.02953 0.01596 0.10108 4.04173 0 -0.05722 0 -1.2888 -0.42344 0.63856 -1.71494
THR_1116 -4.74504 0.26616 4.77398 -0.19923 0.14183 0.07526 2.34974 -2.40385 -0.00244 -0.00823 -1.71955 -0.47206 0 0 0 0 0 0.02297 -0.01636 0 0.07322 0 -0.01001 2.27962 -1.0874 -0.11376 0.38271 -0.41245
ALA_1117 -4.04543 0.18822 4.09237 -0.0222 0 0 2.33626 -2.30128 -0 -0 -1.86217 -0.35559 0 0 0 0 0 0.01075 -0.0335 0 0 0 -0.30378 0 1.8394 -0.19959 0.30011 -0.35643
PHE_1118 -10.6276 1.60389 4.52722 -0.55896 0.06707 0.26616 2.93364 -3.08686 -0 -0 -1.94112 -0.10481 0 0 0 0 0 0.01525 0.03026 0.10043 0 3.13924 -0.07763 0 1.0402 -0.28461 0.53282 -2.42536
MET_1119 -6.81708 0.28187 5.55104 -0.54292 0.29248 0.06452 2.89566 -2.85486 -0 -0 -2.80294 -0.13211 0 0 0 0 0 0.01346 0.00803 0.0793 2.10974 0 0.07308 0 0.60916 0.07633 0.461 -0.63425
GLU_1120 -6.18451 0.27981 7.28747 -0.46333 0.07441 0.89755 3.76156 -3.32461 -0 -0 -4.45578 -0.49529 0 0 0 -1.03355 0 0.0086 0.05774 0.09027 0 3.30902 -0.31149 0 -2.7348 -0.16556 0.39079 -3.01172
LYS_1121 -7.09523 0.44211 6.97795 -0.71729 0.14442 0.52175 3.50523 -3.14858 -0 -0 -4.22873 -0.07656 0 0 0 -0.73859 0 0.00245 0.02906 0.05102 2.77668 0 0.01595 0 -1.5107 -0.47513 0.4923 -3.03189
VAL_1122 -8.03898 1.06706 3.36723 -0.30842 0.22512 0.06961 2.80228 -2.82689 -0.00313 -0.02217 -2.23337 -0.09406 0 0 0 0 0 0.03557 -0.07135 0.0185 0.04978 0 -0.35078 0 1.9342 -0.20292 0.48185 -4.10086
ARG_1123 -7.09772 0.25376 7.29977 -1.03605 0.19573 0.71041 3.43469 -3.48899 -0.00055 -0.01003 -4.08846 0.08669 0 0 0 -1.03355 0 0.00962 -0.00346 0.06158 2.30951 0 -0.13197 0 -1.2888 -0.03772 0.51964 -3.3359
VAL_1124 -5.86314 0.36628 5.28741 -0.3152 0.23231 0.07266 2.88288 -2.89303 -0 -0 -2.58002 -0.19604 0 0 0 0 0 0.00713 -0.04503 0.00232 0.06916 0 -0.32988 0 1.9342 -0.06598 0.39176 -1.04218
LEU_1125 -9.88244 1.16122 4.29943 -0.4814 0.14228 0.11458 2.96269 -3.10228 -0 -0 -1.96033 0.2146 0 0 0 0 0 0.00542 0.01469 0.20651 0.33786 0 -0.26882 0 0.18072 -0.20504 0.43872 -5.8216
VAL_1126 -8.30607 0.7585 3.60296 -0.3074 0.18213 0.07119 2.77747 -3.09429 -0 -0 -1.67873 -0.21257 0 0 0 0 0 0.02477 -0.00102 0.00106 0.06397 0 -0.28887 0 1.9342 -0.21939 0.55254 -4.13954
ALA_1127 -4.50262 0.66022 3.60413 -0.02145 0 0 2.07328 -2.41287 -0.00341 -0.02733 -1.57962 -0.36049 0 0 0 0 0 0.05598 0.08711 0 0 0 -0.30187 0 1.8394 -0.32453 0.4586 -0.75546
ARG_1128 -6.30714 0.70866 5.1174 -0.60454 0.09084 0.33661 3.01827 -2.62 -0 -0 -2.18354 0.20969 0 0 0 0 0 0.0384 -0.06852 0.03292 2.46113 0 -0.18865 0 -1.2888 -0.54336 0.39129 -1.39935
LEU_1129 -9.78762 1.76363 2.71806 -0.54625 0.32363 0.1485 3.2365 -2.98597 -0 -0 -2.4274 0.25507 0 0 0 0 0 0.02908 -0.10984 0.00286 0.28906 0 -0.0831 0 0.18072 -0.38325 0.55713 -6.81918
GLY_1130 -3.96546 0.37681 3.1911 -5e-05 0 0 1.63541 -1.88413 -0 -0 -1.17736 -0.42677 0 0 0 0 0 0.04415 -0.1412 0 0 0 0.419 0 0.83697 -0.03976 0.43263 -0.69864
HIS_1131 -3.74288 0.41981 3.2346 -0.41735 0.01247 0.49875 1.48756 -1.68697 -0 -0 -1.01879 -0.19189 0 0 0 0 0 0.01109 -0.04838 0.00023 0 1.73521 -0.1747 0 -0.45461 -0.20457 0.14003 -0.40036
PHE_1132 -8.77834 1.0358 2.49485 -0.60314 0.03949 0.34453 2.0447 -2.49565 -0.00539 -0.03775 -1.88289 0.0242 0 0 0 0 0 0.02879 0.05092 0.00024 0 2.00142 -0.13596 0 1.0402 -0.35402 0.26111 -4.92689
ALA_1133 -4.06497 0.60441 0.96213 -0.02948 0.00664 0 1.4144 -1.51777 -0 -1e-05 -0.93736 -0.38197 0 0 0 0 0 0.01212 -0.08594 0 0 0 0.42971 0 1.8394 0.5571 0.94359 -0.24799
PRO_1134 -5.62079 0.90513 2.65023 -0.18869 0.05827 0.13455 1.70439 -1.54362 -0.00184 -0.0162 -1.22434 -0.00846 0 0 0 0 0 0.01498 0.03256 0.03882 0.15729 0 -0.71786 0 -2.4119 0.92964 0.98738 -4.12044
VAL_1135 -7.77743 1.218 1.59764 -0.27084 0.15198 0.04452 2.13854 -2.17635 -0 -0 -2.17162 0.36832 0 0 0 0 0 0.107 -0.09926 0.00047 0.92501 0 0.18065 0 1.9342 0.14302 0.52119 -3.16497
ASP_1136 -5.59133 0.42408 6.51942 -0.10501 0.00285 0.31295 3.27731 -3.23931 -0.01368 -0.14399 -3.90033 -0.38037 0 0 0 -1.61696 0 0.11659 -0.02169 0.00281 0 2.00309 0.12744 0 -2.3716 -0.21163 0.47955 -4.32983
ALA_1137 -3.90373 0.35569 3.80214 -0.02309 0 0 1.93152 -2.12424 -0.01044 -0.09949 -1.30224 -0.35151 0 0 0 0 0 0.07921 0.0144 0 0 0 -0.16761 0 1.8394 -0.22463 0.32382 0.13919
VAL_1138 -8.45814 1.28712 3.29767 -0.32079 0.2239 0.07419 2.63601 -2.82459 -0 -0 -2.29986 -0.39525 0 0 0 0 0 0.0044 -0.01091 0.00127 0.2227 0 -0.28134 0 1.9342 -0.2372 0.58346 -4.56314
ALA_1139 -6.76324 0.96616 3.89457 -0.02361 0 0 2.82928 -2.98583 -0.00184 -0.0162 -1.99673 -0.37792 0 0 0 0 0 0.06622 0.33641 0 0 0 -0.37869 0 1.8394 -0.36718 0.7826 -2.1966
ASP_1140 -7.92379 0.97646 9.64901 -0.1185 0.01866 0.36574 5.25959 -4.67953 -0.00246 -0.01074 -7.03862 -0.41421 0 0 -1.48098 0 0 0.06989 -0.01814 0.39785 0 1.78138 0.28368 0 -2.3716 -0.28368 1.071 -4.46898
GLN_1141 -5.94441 0.30302 7.21435 -0.60906 0.06632 0.62425 3.33168 -3.24183 -0.01359 -0.12168 -3.19237 -0.27838 0 0 0 -0.78799 0 0.03259 0.05479 0.00272 0 2.81909 -0.23763 0 -0.18838 -0.17516 1.00966 0.66798
ARG_1142 -7.62037 0.63749 7.28522 -0.88541 0.14183 0.47654 3.72718 -3.47701 -0.01407 -0.07273 -3.6447 0.49562 0 0 -0.7237 -0.85927 0 0.00488 0.0802 0.26595 2.57368 0 -0.05516 0 -1.2888 -0.32668 0.62105 -2.65823
ALA_1143 -5.55025 0.32381 4.18335 -0.02202 0 0 2.9735 -2.6438 -0 -0 -2.67084 -0.36416 0 0 0 0 0 0.00512 0.03984 0 0 0 -0.23557 0 1.8394 -0.35568 0.42029 -2.05702
LYS_1144 -7.59696 0.39281 8.10485 -0.81894 0.40881 0.57627 3.94491 -3.53937 -0 -0 -5.82661 0.146 0 0 0 -0.58674 0 0.00291 0.03214 0.04329 3.32571 0 0.06588 0 -1.5107 -0.27165 0.35055 -2.75684
ASP_1145 -5.30852 0.22405 8.00672 -0.10641 0.01204 0.32574 3.64893 -3.44671 -0 -0 -4.17874 -0.25815 0 0 0 -0.58674 0 0.00581 0.16112 0.02846 0 1.70502 0.1815 0 -2.3716 -0.21877 0.49718 -1.67908
PHE_1146 -9.05216 0.63014 6.04201 -0.93638 0.09659 0.37326 2.83216 -3.39896 -0 -0 -3.08423 0.00424 0 0 0 0 0 0.02019 -0.01241 0.06293 0 1.80827 -0.4591 0 1.0402 -0.14124 0.45314 -3.72135
ILE_1147 -9.54234 0.92046 5.01128 -0.52174 0.37021 0.10686 2.65677 -3.54966 -0.01155 -0.0542 -1.23004 0.02292 0 0 -0.56701 0 0 0.02061 0.01568 0.06827 0.64989 0 -0.34828 0 0.73287 -0.01072 0.54466 -4.71506
HIS_1148 -6.73675 0.30115 6.45754 -0.7102 0.18889 0.76393 2.53423 -3.06231 -0.00016 -0.00269 -1.82783 -0.69813 0 0 -0.85697 0 0 0.01551 -0.01843 0.01245 0 3.33656 -0.14496 0 -0.45461 -0.00719 0.42107 -0.48889
ASP_1149 -5.18249 0.46799 6.35807 -0.11506 0.01031 0.35762 2.00569 -2.7059 -0.0006 -0.01585 -2.36163 -0.16902 0 0 0 0 0 0.05598 -0.04852 5e-05 0 1.93759 -0.23567 0 -2.3716 -0.13126 0.36169 -1.78261
SER_1150 -5.58365 0.29143 5.50334 -0.02815 0 0.0481 2.75932 -2.59357 -0.02868 -0.22724 -2.095 -0.9415 0 0 -0.76991 0 0 0.12397 -0.05439 0.01029 0.9146 0 -0.0121 0.60115 -0.77834 -0.42792 0.4918 -2.79644
LEU_1151 -8.33117 0.8164 3.0381 -0.46 0.23651 0.08095 2.60155 -2.29617 -0.01343 -0.12904 -1.01148 0.30265 0 0 -2.2049 0 0 0.07363 0.01016 0.06706 0.3828 0 -0.09803 0 0.18072 -0.55912 1.08081 -6.23201
PRO_1152 -6.1491 1.41959 3.95621 -0.13533 2e-05 0.1003 1.1788 -1.64813 -0 -0 -0.41099 0.25104 0 0 0 0 0 0.01939 0.07749 0.02775 0.12411 0 -1.21039 0 -2.4119 -0.45031 1.74876 -3.5127
PRO_1153 -5.10664 0.55836 1.81476 -0.1948 0.00702 0.14208 0.29003 -0.90624 -0.00106 -0.00292 -0.58322 -0.00186 0 0 0 0 0 0.03998 0.12221 0.01635 0.53152 0 -0.95442 0 -2.4119 -0.43237 1.16754 -5.9056
VAL_1154 -4.99783 0.6345 1.38189 -0.39486 0.43642 0.10519 0.96591 -1.43671 -0.03782 -0.19511 -0.75276 -0.25023 0 0 -0.36028 0 0 0.08542 0.02325 0.27906 1.4687 0 -0.58744 0 1.9342 -0.45627 0.60758 -1.54717
LEU_1155 -6.62944 0.70983 1.39828 -0.49083 0.2268 0.10557 0.43027 -1.4501 -0.00106 -0.00292 -0.5766 0.17833 0 0 0 0 0 0.00194 -0.02071 0.46119 0.61101 0 -0.37048 0 0.18072 -0.32596 0.57053 -4.99363
THR_1156 -6.37039 0.37824 6.88336 -0.11612 0.07656 0.07992 3.34799 -3.15833 -0.02203 -0.15287 -3.50438 -0.54381 0 0 -1.48115 0 0 0.01102 0.01589 0.05918 0.0481 0 -0.47462 2.35558 -1.0874 -0.38375 0.42356 -3.61545
ASP_1157 -2.61642 0.1072 3.14761 -0.11396 0.00845 0.34896 1.27954 -1.50719 -0.01999 -0.15449 -1.22805 -0.48589 0 0 0 0 0 0.01534 -0.0719 0.03897 0 1.6892 0.07065 0 -2.3716 -0.37174 0.2918 -1.9435
ARG_1158 -5.25289 0.43943 4.77185 -0.86953 0.28575 0.62156 1.93816 -2.41624 -0 -0 -1.00594 0.13898 0 0 0 0 0 0.0346 0.0504 0.08947 2.49031 0 -0.06008 0 -1.2888 -0.17365 0.19662 -0.01
GLU_1159 -8.81194 0.48458 9.93992 -0.22019 0.04316 0.32277 5.05298 -4.44286 -0.00857 -0.06409 -4.56574 -0.57465 0 0 -1.48115 -1.70807 0 0.02284 0.03261 0.03624 0 3.1596 -0.2896 0 -2.7348 -0.35923 0.19255 -5.97364
ARG_1160 -6.06491 0.47231 6.33797 -0.63142 0.09917 0.35971 2.41358 -2.93743 -0.01999 -0.15449 -2.59323 0.46629 0 0 0 0 0 0.01733 -0.03054 0.02102 2.42259 0 -0.00651 0 -1.2888 -0.37091 0.29999 -1.18827
ALA_1161 -4.12635 0.14689 2.92095 -0.02305 0 0 1.79984 -1.92499 -0.00445 -0.03138 -0.69576 -0.36007 0 0 0 0 0 0.02477 -0.07731 0 0 0 -0.39497 0 1.8394 -0.37614 0.35805 -0.92457
LEU_1162 -9.17632 1.11131 4.8573 -0.5385 0.31745 0.15651 3.17731 -3.18504 -0 -0 -2.47661 0.16351 0 0 0 0 0 0.01101 -0.0679 0.02276 0.10008 0 -0.15419 0 0.18072 -0.62315 0.53032 -5.59345
SER_1163 -6.21051 0.65897 5.9691 -0.02539 0 0.04296 3.5701 -3.0649 -0.00774 -0.06089 -2.36947 -1.14871 0 0 -0.86524 0 0 0.01282 0.02398 0.05899 2.67611 0 -0.18691 0.76214 -0.77834 -0.29709 0.57178 -0.66824
VAL_1164 -7.23883 0.89808 1.89332 -0.35337 0.18294 0.08489 1.75976 -2.19661 -0.0713 -0.44539 -0.47836 -0.01649 0 0 0 0 0 0.02043 -0.11905 0.01392 0.66606 0 0.3115 0 1.9342 -0.12264 0.39298 -2.88394
TYR_1165 -6.35933 1.28141 1.46644 -0.68647 0.08844 0.33129 1.40689 -1.69821 -0.03283 -0.30457 -0.20592 -0.27076 0 0 -0.86524 0 0 0.02776 -0.07945 0.03061 0 2.51414 0.09435 7e-05 1.2797 -0.2744 0.54402 -1.71205
GLY_1166 -2.68623 0.20904 3.0301 -8e-05 0 0 1.52855 -1.50443 -0 -0 -1.75618 -0.3488 0 0 0 0 0 0.0272 -0.15543 0 0 0 0.575 0 0.83697 0.10896 0.39115 0.25582
LEU_1167 -6.38977 0.85061 2.30389 -0.43983 0.11394 0.0816 2.08012 -1.8612 -0.02141 -0.16457 -1.48515 0.20456 0 0 0 0 0 0.07935 0.47621 0.15021 0.56374 0 -0.11781 0 0.18072 0.05944 1.45243 -1.88291
PRO_1168 -4.5811 0.55345 2.67 -0.17276 0.05659 0.11531 1.30989 -1.15729 -0 -0 -0.4983 0.16444 0 0 -0.79412 0 0 0.11023 0.0288 0.02152 0.19879 0 -0.96154 0 -2.4119 0.19223 1.61669 -3.53907
ILE_1169 -7.38563 1.16441 2.33983 -0.65118 0.54944 0.13128 1.97075 -2.0226 -0.02796 -0.22867 -2.22574 0.43652 0 0 -0.5843 0 0 0.1294 -0.06775 0.03731 0.87521 0 -0.60091 0 0.73287 0.0949 0.57985 -4.75296
ARG_1170 -6.24147 0.39501 6.26526 -0.83161 0.23957 0.55413 3.10595 -2.86673 -0.00798 -0.02815 -4.07868 0.2356 0 0 0 -1.00514 0 0.01421 -0.01533 0.11098 2.10541 0 -0.06764 0 -1.2888 -0.25755 0.67978 -2.9832
TRP_1171 -10.5981 1.23116 4.59031 -1.26594 0.12479 0.25896 1.37898 -3.16546 -0.00478 -0.04614 -0.81579 -0.84714 0 0 0 0 0 0.06813 0.04069 0.00331 0 2.95712 -0.11666 0 1.6906 0.16903 0.52612 -3.82079
GLU_1172 -6.50364 0.5608 7.90646 -0.2821 0.07443 0.29328 4.46557 -3.53568 -0.00798 -0.02815 -5.31767 -0.28391 0 0 -0.68906 -1.29521 0 0.10783 0.22203 0.04609 0 2.99289 -0.17818 0 -2.7348 0.3988 0.523 -3.2652
ALA_1173 -3.17607 0.41681 1.75976 -0.02859 0.03662 0 0.62474 -1.18088 -0 -0 0.76634 -0.59393 0 0 0 0 0 0.36879 -0.05773 0 0 0 0.23557 0 1.8394 0.33982 0.57642 1.92706
GLY_1174 -3.09969 0.37076 2.51239 -6e-05 0 0 1.08769 -1.38687 -0 -0 -0.97324 -0.37083 0 0 0 0 0 0.08645 -0.15094 0 0 0 -1.5002 0 0.83697 -0.40448 0.45385 -2.5382
GLU_1175 -4.63874 0.47788 5.0358 -0.35734 0.08781 0.48746 2.45237 -2.37842 -0 -0 -1.41785 -0.41715 0 0 0 0 0 0.02472 0.19095 0.00461 0 3.30494 0.01193 0 -2.7348 -0.27733 0.95992 0.81678
PRO_1176 -6.1416 1.1982 1.78742 -0.1909 0.00296 0.13766 0.52376 -0.90259 -0.01465 -0.16477 -0.25705 0.05884 0 0 0 0 0 0.10165 0.03133 0.0157 0.66914 0 -0.96653 0 -2.4119 -0.12158 1.09889 -5.54602
VAL_1177 -6.1458 0.5441 4.13153 -0.26375 0.17614 0.05162 2.459 -2.50353 -0 -0 -1.43274 -0.17016 0 0 0 0 0 0.13311 -0.06865 0.05442 0.52944 0 -0.74027 0 1.9342 -0.47101 0.61275 -1.16959
ASN_1178 -3.70622 0.54108 2.52804 -0.1951 0.05887 0.34199 1.02733 -1.45727 -0.02789 -0.11889 -0.94021 -0.95296 0 0 -0.79412 0 0 0.02695 -0.08157 0.02212 0 1.82495 -0.95669 0 -0.93687 -0.57597 0.56364 -3.80879
VAL_1179 -4.66781 0.53521 0.82085 -0.36224 0.20976 0.08655 0.39472 -1.19372 -0 -0 0.71253 0.04945 0 0 0 0 0 0.07568 0.0079 0.06526 1.03063 0 -0.54868 0 1.9342 -0.55288 0.57227 -0.83031
GLY_1180 -1.37509 0.1715 1.41996 -8e-05 0 0 0.27272 -0.74889 -0.0192 -0.09752 0.43019 -0.33598 0 0 0 0 0 0.05037 -0.04372 0 0 0 -1.54081 0 0.83697 0.05363 0.39094 -0.53501
ALA_1181 -2.90035 0.44415 0.874 -0.02469 3e-05 0 0.74697 -1.02635 -0.0468 -0.21556 -0.71269 -0.2492 0 0 -0.93217 0 0 0.04972 -0.03956 0 0 0 0.01319 0 1.8394 -0.26238 0.32939 -2.11291
GLN_1182 -3.14009 0.27244 2.45887 -0.55776 0.15514 0.50948 0.88122 -1.41841 -0 -0 -1.05446 -0.61814 0 0 -0.93217 0 0 0.00903 0.00249 0.08934 0 4.19443 -0.05622 0 -0.18838 -0.46338 0.34553 0.48894
LEU_1183 -6.6151 0.75299 -0.66849 -0.49041 0.31096 0.09913 0.45839 -1.10524 -0.00422 -0.0392 -0.53394 0.20713 0 0 0 0 0 0.02085 0.07991 0.07716 2.61833 0 -0.20465 0 0.18072 -0.23172 0.31758 -4.76982
THR_1184 -4.53086 0.35693 3.69663 -0.19828 0.07422 0.07161 2.43697 -2.09589 -0.02518 -0.16194 -1.87863 -1.05241 0 0 -0.90588 0 0 0.04564 0.18546 0.06142 1.11071 0 -0.77895 2.32318 -1.0874 -0.27067 0.47016 -2.15316
THR_1185 -4.65387 0.28527 3.25577 -0.12363 0.06991 0.05693 1.86684 -1.88091 -0 -0 -2.23591 -0.78059 0 0 0 0 0 0.00688 0.04034 0.00574 0.17295 0 0.0776 2.26313 -1.0874 -0.22011 0.46095 -2.42009
GLU_1186 -3.438 0.28958 3.96555 -0.45174 0.08348 0.93061 1.358 -1.72438 -0 -0 -1.46569 -0.41412 0 0 0 -0.72693 0 0.00371 -0.07046 0.00279 0 2.7791 -0.04203 0 -2.7348 -0.41685 0.26227 -1.80991
THR_1187 -6.22552 0.4417 4.75775 -0.16721 0.06557 0.05987 3.07189 -2.64465 -0.02095 -0.12274 -2.8525 -0.16677 0 0 -0.90588 0 0 0.00819 0.05589 0.00067 0.06818 0 0.03041 4.09159 -1.0874 -0.30499 0.19451 -1.65241
GLU_1188 -6.47007 0.76304 5.2996 -0.21056 0.02068 0.28222 1.93922 -2.40043 -0.00985 -0.02805 -3.08081 -0.45944 0 0 0 0 0 0.00435 -0.06229 0.06602 0 4.22826 0.12537 0 -2.7348 -0.0544 0.22883 -2.55313
VAL_1189 -8.00851 0.79586 1.9062 -0.30433 0.17071 0.06442 2.85854 -2.51272 -0.00498 -0.02169 -2.5945 -0.37898 0 0 0 0 0 0.02155 0.4314 7e-05 0.13095 0 -0.38631 0 1.9342 -0.25237 0.43554 -5.71497
HIS_D_1190 -8.86595 0.7875 6.38168 -0.60822 0.03082 0.7779 3.29433 -3.53711 -0 -0 -3.44058 -0.38094 0 0 -0.63086 0 0 0.04583 0.07748 0.07163 0 1.8737 -0.32416 0 -0.45461 -0.25909 1.03281 -4.12784
MET_1191 -8.57382 0.8046 3.29264 -0.41999 0.05007 0.0563 1.75973 -2.17538 -0.0333 -0.20305 -1.37759 0.19227 0 0 -0.63086 0 0 0.03063 0.12075 0.03127 1.67436 0 0.13566 0 0.60916 -0.32994 1.00994 -3.97653
LEU_1192 -8.18787 1.46671 2.47908 -0.64833 0.15661 0.20659 1.83351 -2.18702 -0 -0 -1.22698 0.13503 0 0 0 0 0 0.02459 0.10343 0.02473 0.73911 0 -0.15836 0 0.18072 -0.14195 0.85257 -4.34783
GLN_1193 -8.51712 1.21523 6.77022 -0.22616 0.02005 0.15029 2.27062 -3.27261 -0.06665 -0.45443 -2.64919 -0.86326 0 0 -0.36028 -0.78205 0 0.01734 0.37145 0.10812 0 3.25933 -0.07207 0 -0.18838 0.14955 0.94664 -2.17335
ASP_1194 -4.54779 0.5099 6.13362 -0.23449 0.00237 0.76309 2.42756 -2.44039 -0.01292 -0.06177 -2.71666 0.00641 0 0 -1.39154 -0.67632 0 0.02306 -0.05443 0.01423 0 3.29144 0.09765 0 -2.3716 -0.20733 0.62963 -0.81628
GLY_1195 -2.47869 0.3865 3.12511 -6e-05 0 0 0.70628 -1.49888 -0 -0 -0.42826 -0.37915 0 0 0 0 0 0.02202 -0.10254 0 0 0 0.3657 0 0.83697 -0.18085 0.45736 0.8315
ILE_1196 -7.93063 1.48794 2.87711 -0.53839 0.63928 0.11979 2.6641 -2.27955 -0 -0 -1.73572 -0.36514 0 0 0 0 0 0.01088 -0.02399 0.13001 0.86532 0 -0.31551 0 0.73287 -0.04802 1.11055 -2.59911
ALA_1197 -4.8738 0.84363 1.00498 -0.02028 0 0 1.07175 -1.62306 -0.02105 -0.14576 -1.1241 -0.36674 0 0 -0.40926 0 0 0.03629 -0.00772 0 0 0 -0.50507 0 1.8394 -0.06238 1.15443 -3.20872
ARG_1198 -8.73465 0.47891 7.37325 -0.84232 0.19346 0.57276 4.25217 -3.73095 -0 -0 -6.34625 -0.06645 0 0 -1.48192 -0.34238 0 0.03177 -0.00152 0.06145 1.76521 0 -0.22509 0 -1.2888 -0.0899 0.8834 -7.53783
LEU_1199 -8.69243 1.30286 1.50103 -0.46784 0.17279 0.0912 1.58813 -2.00524 -0.00315 -0.00869 -1.25606 0.17566 0 0 -0.98102 0 0 0.1067 -0.02412 0.1897 0.83364 0 -0.28223 0 0.18072 -0.21957 1.19724 -6.60066
VAL_1200 -7.18217 0.57175 3.49594 -0.2735 0.16626 0.05995 2.30133 -2.54468 -0 -0 -3.03063 -0.26363 0 0 0 0 0 0.03179 0.05156 0.18567 0.29763 0 -0.79919 0 1.9342 -0.35964 0.92649 -4.43091
GLY_1201 -2.27144 0.12447 1.99198 -0.00048 0 0 0.8897 -1.11421 -0.00246 -0.01074 -1.44475 -0.34093 0 0 -0.5795 0 0 0.0193 -0.08856 0 0 0 1.07716 0 0.83697 0.63681 0.51597 0.23929
GLU_1202 -3.66871 0.2072 4.36896 -0.28405 0.02498 0.32321 2.4876 -2.03644 -0.01101 -0.07899 -2.22188 -0.35077 0 0 0 -0.78799 0 0.02939 0.03091 0.0105 0 3.52526 -0.02748 0 -2.7348 1.37494 0.36872 0.54954
GLY_1203 -1.20234 0.16626 1.31762 -5e-05 0 0 0.38124 -0.66221 -0 -0 0.6295 -0.40423 0 0 0 0 0 0.0068 -0.06964 0 0 0 -1.1838 0 0.83697 0.07854 0.26846 0.16313
GLY_1204 -1.21049 0.14107 1.40475 -6e-05 0 0 0.18657 -0.74211 -0 -0 0.2047 -0.39852 0 0 0 0 0 0.00477 -0.17709 0 0 0 -1.47376 0 0.83697 -0.97155 0.13534 -2.05942
HIS_D_1205 -4.77409 0.40006 4.8193 -0.38494 0.01453 0.42344 2.73216 -2.41104 -0.00722 -0.02296 -3.09172 -0.27961 0 0 0 -0.47908 0 0.01376 0.01256 0.00905 0 2.20953 -0.06369 0 -0.45461 -0.56866 0.24484 -1.6584
LEU_1206 -6.84913 0.74138 2.622 -0.53057 0.1657 0.11851 1.86225 -2.11086 -0.0001 -0.00173 -1.52879 0.24979 0 0 0 0 0 0.00761 -0.03797 0.17703 0.727 0 -0.33016 0 0.18072 -0.08959 0.38491 -4.24201
PHE_1207 -9.36004 0.65262 4.67513 -0.65199 0.05531 0.36588 2.84317 -2.88895 -0.00737 -0.02334 -2.96008 0.2192 0 0 0 0 0 0.01273 0.01352 0.02763 0 1.90656 -0.24922 0 1.0402 -0.22212 0.36722 -4.18394
LEU_1208 -9.54755 1.40869 2.37773 -0.6277 0.22833 0.19529 2.75289 -2.54217 -0 -0 -2.60607 0.18501 0 0 0 0 0 0.0062 -0.07452 0.06723 0.71815 0 -0.28554 0 0.18072 -0.08695 0.38302 -7.26722
TYR_1209 -9.78516 1.08574 3.39801 -0.55401 0.03968 0.23008 2.39255 -2.56111 -0.00801 -0.05719 -2.89049 -0.17043 0 0 0 0 0 0.0024 0.07632 0.39429 0 2.27858 -0.22565 0.02898 1.2797 -0.04822 0.45776 -4.6362
TYR_1210 -9.7902 1.07153 3.30554 -1.04283 0.12684 0.68326 2.37061 -2.74498 -0 -0 -1.74183 -0.27874 0 0 0 -0.41442 0 0.00716 0.11412 0.07705 0 1.75752 -0.31729 0.01149 1.2797 -0.273 0.70112 -5.09735
THR_1211 -7.31135 0.48984 4.77398 -0.13125 0.07408 0.08036 2.73747 -2.74596 -0.01694 -0.1713 -2.17198 -1.27121 0 0 0 0 0 0.02207 0.3165 0.07797 0.05385 0 -0.36039 2.2812 -1.0874 -0.40107 1.01423 -3.7473
VAL_1212 -6.07649 0.84281 1.68913 -0.32228 0.30435 0.07399 1.40607 -1.61551 -0.00996 -0.07441 0.72597 -0.08097 0 0 0 0 0 0.02551 0.04658 0.00423 0.13933 0 -0.14986 0 1.9342 -0.27874 0.8012 -0.61485
GLU_1213 -5.03226 0.25532 5.61053 -0.2202 0.06474 0.35361 1.81114 -2.27027 -0.00509 -0.07266 -3.50768 -0.58218 0 0 -0.5732 -0.41442 0 0.02753 -0.07089 0.13276 0 3.10936 0.05135 0 -2.7348 -0.17213 0.55594 -3.68352
ASN_1214 -6.08219 0.73202 6.073 -0.14359 0.0092 0.19126 2.53109 -2.79443 -0.01222 -0.09645 -2.34737 -0.0518 0 0 -1.33691 0 0 0.01557 0.01449 0.03049 0 2.58033 0.34263 0 -0.93687 -0.11709 0.61618 -0.78267
SER_1215 -4.40357 0.4851 4.34186 -0.02747 0 0.04808 1.52033 -1.81116 -0.00347 -0.06839 0.00352 -1.13582 0 0 -0.93151 0 0 0.01772 0.04568 0.0871 1.81666 0 -0.08242 0.60008 -0.77834 -0.04063 0.45172 0.13505
ARG_1216 -5.23188 0.25346 3.8223 -0.75926 0.13455 0.52861 1.47607 -1.96185 -0.00293 -0.00828 -2.19962 0.36165 0 0 -0.77544 0 0 0.01028 -0.03868 0.10741 1.88422 0 -0.09074 0 -1.2888 -0.27058 0.35877 -3.69077
VAL_1217 -4.92103 0.41591 2.89172 -0.28274 0.16554 0.06138 1.74545 -1.82213 -0 -0 -1.50653 -0.26918 0 0 -0.93151 0 0 0.0093 0.04705 0.00067 0.14616 0 -0.49535 0 1.9342 -0.35939 0.39266 -2.7778
TYR_1218 -7.92703 1.11145 3.34119 -0.56918 0.17419 0.24489 1.5287 -2.26378 -0.0197 -0.19871 -0.45582 -0.11884 0 0 -0.21687 0 0 0.02427 -0.00122 0.00014 0 3.17542 0.05589 0.11045 1.2797 -0.47925 0.55358 -0.65052
HIS_D_1219 -3.56237 0.34847 3.45015 -0.41419 0.00869 0.60081 0.64041 -1.6563 -0.00016 -0.00269 -1.30168 -0.35142 0 0 0 0 0 0.01887 -0.01251 0.70879 0 1.51395 -0.09014 0 -0.45461 -0.26973 0.64479 -0.18087
LEU_1220 -3.42457 0.26257 2.54451 -0.67552 0.19874 0.25867 1.14936 -1.24923 -0 -0 -0.15551 0.09992 0 0 0 0 0 0.00995 0.00245 0.01074 0.87323 0 -0.22715 0 0.18072 0.00171 0.45281 0.31339
GLU_1221 -4.41757 0.22282 5.6162 -0.31858 0.0486 0.52898 2.14507 -2.21253 -0.01051 -0.03072 -2.68299 -0.27651 0 0 -0.85697 -0.7751 0 0.00257 0.01719 0.21079 0 3.10333 -0.04277 0 -2.7348 -0.08717 0.34113 -2.20954
GLU_1222 -3.67148 0.46864 5.03026 -0.71236 0.26905 1.94022 1.54924 -1.91978 -0.00056 -0.0162 -2.86397 -2.41336 0 0 0 0 0 0.01693 0.06842 0.00944 0 4.19244 0.04856 0 -2.7348 -0.2139 1.12797 0.17474
PRO_1223 -3.8364 0.49637 1.94513 -0.14903 0.00805 0.10644 0.07339 -0.73861 -0 -0 -0.21686 0.11893 0 0 0 0 0 0.00728 -0.04707 0.03321 0.22111 0 -0.91901 0 -2.4119 -0.58383 1.33199 -4.56081
LYS_1224 -5.72576 0.3635 6.54845 -0.30805 0.02902 0.14984 2.80539 -2.55893 -0.0105 -0.0304 -5.42627 0.03399 0 0 0 0 0 0.01068 0.0246 0.09536 2.4327 0 0.02307 0 -1.5107 -0.4843 0.52392 -3.01441
CYS_1225 -5.55078 0.80292 1.47505 -0.06922 0.00095 0.0635 0.30894 -1.09765 -0 -0 -0.38509 -0.34553 0 0 0 0 0 0.01584 0.04031 0.00075 0.25651 0 -0.2626 0 3.6196 -0.21352 0.33115 -1.00889
LEU_1226 -6.66855 0.47167 2.68355 -0.48457 0.16289 0.10806 2.43216 -1.94923 -0 -0 -2.43425 0.08389 0 0 0 0 0 0.00803 0.05786 0.19218 0.65579 0 -0.28232 0 0.18072 -0.25271 0.50494 -4.52987
GLU_1227 -5.31487 0.16297 3.93892 -0.26662 0.04509 0.28972 1.1028 -1.89412 -0.00314 -0.02234 -2.03388 -0.2217 0 0 0 -0.47908 0 0.01722 -0.03231 0.0487 0 2.89643 0.03364 0 -2.7348 -0.20761 0.52634 -4.14865
ILE_1228 -9.0924 0.55711 2.38272 -0.58641 0.28386 0.1096 1.74621 -2.16615 -0 -0 -1.39605 0.25305 0 0 0 0 0 0.02711 0.05934 0.01569 0.94585 0 -0.77078 0 0.73287 -0.34945 0.49329 -6.75454
TYR_1229 -7.26474 0.87909 5.60884 -0.69119 0.09302 0.38111 2.89489 -2.90036 -0 -0 -3.44794 0.0282 0 0 -1.05333 0 0 0.03142 0.05204 0.10691 0 1.99607 -0.27132 0.01558 1.2797 -0.03882 1.35263 -0.94822
PRO_1230 -2.92087 0.43187 1.73077 -0.06694 0 0.04174 1.08166 -0.93286 -0.01313 -0.05232 0.24874 0.60107 0 0 0 0 0 0.06188 -0.13535 0.01776 0.16174 0 -0.59684 0 -2.4119 0.41928 1.29276 -1.04094
GLN_1231 -5.69187 0.60895 5.35719 -0.7522 0.28373 1.08685 1.49053 -2.24571 -0.00445 -0.01841 -2.25868 -2.27506 0 0 0 0 0 0.07843 -0.04272 0.02743 0 3.14013 -0.1193 0 -0.18838 -0.04456 0.56175 -1.00635
GLN_1232 -8.69935 0.66899 5.90348 -0.27126 0.04392 0.20325 3.92911 -3.24684 -0.01741 -0.14766 -3.50112 -0.59702 0 0 -1.05333 0 0 0.02212 -0.01116 0.00141 0 2.85861 -0.14109 0 -0.18838 -0.11635 0.74712 -3.61294
ALA_1233 -5.08984 0.32363 3.88412 -0.02293 0 0 2.6543 -2.48967 -0 -0 -1.29418 -0.35176 0 0 0 0 0 0.00698 -0.05344 0 0 0 -0.37831 0 1.8394 -0.14062 0.70923 -0.40308
ASP_1234 -3.81564 0.22886 4.54894 -0.10546 0.00635 0.31777 1.61541 -2.08583 -0.01313 -0.05232 -1.12332 -0.29981 0 0 0 0 0 0.00814 0.11066 0.00171 0 1.77256 0.1831 0 -2.3716 -0.37517 0.37592 -1.07286
ALA_1235 -6.67093 0.85275 3.30369 -0.02225 0 0 2.15423 -2.53883 -0.00255 -0.03017 -1.4364 -0.37452 0 0 0 0 0 0.00437 0.14485 0 0 0 -0.24412 0 1.8394 -0.34957 0.33459 -3.03546
MET_1236 -10.5788 1.35697 3.81446 -0.96425 0.4639 0.24719 2.54246 -2.70897 -0 -0 -2.22708 -0.0163 0 0 0 0 0 0.01029 0.00673 0.97484 1.06757 0 0.01959 0 0.60916 -0.27807 0.8302 -4.83014
GLU_1237 -5.56661 0.2072 6.06257 -0.21256 0.02774 0.28943 2.40995 -2.84016 -0.00107 -0.02372 -2.14932 -0.62216 0 0 0 0 0 0.01076 0.0184 0.02471 0 3.21383 -0.3007 0 -2.7348 -0.34264 0.74183 -1.78732
LEU_1238 -5.88488 0.51211 4.97087 -0.67952 0.20239 0.23933 2.89347 -2.59551 -0 -0 -2.8035 0.1328 0 0 0 0 0 0.01144 -0.00096 0.00906 0.7998 0 -0.20178 0 0.18072 -0.29348 0.24446 -2.26319
LEU_1239 -8.20982 0.43656 3.12676 -0.47251 0.15503 0.11435 1.7162 -2.41225 -0.02998 -0.14166 -1.34484 0.21507 0 0 0 0 0 0.01228 -0.01248 0.33649 0.37632 0 -0.26477 0 0.18072 -0.13137 0.23392 -6.11598
LEU_1240 -7.3957 0.77015 2.75217 -0.48126 0.18208 0.11441 1.4828 -2.28493 -0 -0 -0.99409 0.19619 0 0 0 0 0 0.01099 -0.02114 0.33189 0.42496 0 -0.25245 0 0.18072 -0.22949 0.38826 -4.82445
GLY_1241 -1.83948 0.06706 2.67416 -5e-05 0 0 1.18262 -1.3105 -0 -0 -0.7915 -0.38021 0 0 0 0 0 0.00571 -0.0912 0 0 0 0.68585 0 0.83697 0.11347 0.4784 1.6313
SER_1242 -3.73634 0.22197 4.57496 -0.036 0.01547 0.02905 2.84684 -2.07345 -0 -0 -3.66635 -0.01947 0 0 0 0 0 0.00263 -0.03086 0.00097 0.7259 0 -0.26173 1.76553 -0.77834 -0.1398 0.50441 -0.05463
TYR_1243 -8.93873 0.69705 4.95707 -0.84196 0.08539 0.14711 2.81959 -2.89834 -0.02278 -0.1757 -0.93746 -0.36796 0 0 -0.94994 0 0 0.0055 0.01177 0.0108 0 2.0534 0.06602 0.01137 1.2797 -0.50471 1.04865 -2.44417
PRO_1244 -4.74837 0.37789 1.98728 -0.15686 0.07116 0.09784 0.49441 -1.02833 -0 -0 0.19949 0.41785 0 0 0 0 0 0.08122 0.04251 0.01939 0.04162 0 0.28618 0 -2.4119 0.37263 1.25769 -2.59832
GLU_1245 -3.42763 0.22812 3.71549 -0.38892 0.08018 0.69935 1.75958 -1.66475 -0.00498 -0.02169 -1.57403 -0.60123 0 0 0 0 0 0.01953 8e-05 0.00275 0 3.28247 -0.0448 0 -2.7348 0.35835 0.51037 0.19344
PHE_1246 -7.1851 1.12407 2.36955 -0.54208 0.02176 0.20147 0.40047 -1.87158 -0 -0 -0.73159 0.20396 0 0 0 0 0 0.00777 0.0219 0.13938 0 2.07747 -0.25839 0 1.0402 -0.34639 0.33288 -2.99423
VAL_1247 -5.7197 0.46959 2.57495 -0.36756 0.26121 0.08821 2.73944 -2.10336 -0 -0 -2.72316 -0.20312 0 0 0 0 0 0.01669 -0.05752 0.00052 0.81587 0 -0.69846 0 1.9342 -0.30742 0.95278 -2.32685
ARG_1248 -7.95325 0.8532 8.89062 -0.67357 0.10268 0.45502 4.18527 -3.83041 -0 -0 -6.72031 0.65019 0 0 -0.85392 -2.00865 0 0.0159 0.00838 0.02795 1.72878 0 -0.04155 0 -1.2888 -0.31144 1.2109 -5.553
VAL_1249 -8.46662 0.74649 3.33599 -0.30232 0.16262 0.06704 3.08826 -2.89405 -0.02176 -0.16451 -1.8213 -0.07021 0 0 0 0 0 0.01277 0.03319 0.00443 0.15221 0 -0.14043 0 1.9342 -0.20676 0.78222 -3.76854
GLY_1250 -3.38461 0.45162 3.51918 -4e-05 0 0 1.38501 -1.81738 -0 -0 -1.58436 -0.40873 0 0 -0.29136 0 0 0.0007 -0.1754 0 0 0 0.36247 0 0.83697 0.08782 0.42593 -0.59218
ASP_1251 -4.89479 0.48367 6.3765 -0.11024 0.01734 0.3409 3.1386 -2.72898 -0 -0 -5.43143 -0.3355 0 0 -0.85392 -1.28172 0 0.00442 -0.04139 0.01686 0 2.32849 -0.20563 0 -2.3716 -0.13729 0.57693 -5.10877
LEU_1252 -8.26269 0.80781 2.25773 -0.44194 0.20907 0.07693 2.8218 -2.21931 -0.04337 -0.30034 -2.38757 0.28817 0 0 0 0 0 0.00499 -0.01395 0.02426 0.66353 0 -0.14199 0 0.18072 -0.47115 1.12795 -5.81934
PRO_1253 -4.11968 0.72562 2.018 -0.17218 0.05906 0.11772 0.4697 -0.87411 -0 -0 0.12345 0.11139 0 0 0 0 0 0.0108 0.09678 0.00864 0.1932 0 -0.92392 0 -2.4119 0.1306 1.03821 -3.3986
CYS_1254 -6.08723 0.79614 3.10908 -0.04273 0 0.01468 1.57984 -1.58641 -0.03196 -0.23617 -1.19508 -0.28167 0 0 0 0 0 0.0334 -0.00277 0.00206 0.19525 0 -0.11224 0 3.6196 0.28856 0.42041 0.48277
ASP_1255 -2.11346 0.19194 2.78027 -0.11302 0.00997 0.3506 0.76754 -1.0859 -0 -0 -0.87074 -0.3718 0 0 0 0 0 0.06174 -0.10714 0.00284 0 1.76513 -0.01668 0 -2.3716 -0.25365 0.39651 -0.97745
SER_1256 -4.65333 0.33026 6.42426 -0.04162 0 0.07963 3.57422 -2.77086 -0.00488 -0.06283 -2.99225 -0.68483 0 0 -0.516 -0.39732 0 0.036 -0.00888 0.09665 0.05368 0 -0.53668 1.74723 -0.77834 -0.35693 0.48618 -0.97663
VAL_1257 -4.49722 0.33275 3.79398 -0.32342 0.31046 0.07505 1.56294 -2.02121 -0.00508 -0.03758 -1.34615 -0.32375 0 0 0 0 0 0.01725 -0.05202 0.00254 0.23804 0 -0.13505 0 1.9342 -0.27861 0.38138 -0.37151
GLU_1258 -3.74397 0.19366 5.0267 -0.45468 0.23294 1.43558 1.85462 -2.22776 -0.02434 -0.15503 -2.0525 -2.93987 0 0 0 0 0 0.00515 -0.01612 0.02256 0 3.93434 -0.33752 0 -2.7348 -0.47649 0.36795 -2.08959
ASP_1259 -6.34965 0.41671 8.00255 -0.10356 0.0013 0.31076 3.23827 -3.36822 -0.04929 -0.33741 -3.6914 -0.55224 0 0 -0.516 -0.39732 0 0.00296 0.05666 0.00184 0 2.41494 -0.23878 0 -2.3716 -0.49961 0.41829 -3.6108
GLN_1260 -9.93015 0.94488 8.1615 -0.26859 0.05163 0.18596 3.78663 -4.20468 -0.01776 -0.17059 -4.28661 -0.38804 0 0 -0.29136 0 0 0.01257 -0.02288 0.01134 0 2.6788 0.07427 0 -0.18838 -0.1623 0.71415 -3.3096
LEU_1261 -6.97728 0.5514 4.67157 -0.68897 0.28086 0.27309 2.72646 -3.05112 -0 -0 -3.4733 0.09966 0 0 0 0 0 0.02203 0.06298 0.09015 0.99927 0 -0.24078 0 0.18072 -0.03408 1.01146 -3.49588
SER_1262 -4.11007 0.17631 5.49756 -0.02897 0 0.06706 2.64635 -2.52613 -0 -0 -3.18949 -0.53871 0 0 0 0 0 0.01874 -0.00241 0 0.84584 0 0.31901 0.60034 -0.77834 0.00405 0.59572 -0.40316
LEU_1263 -8.78477 0.74469 4.42427 -0.68681 0.25179 0.24429 2.57383 -2.92501 -0 -0 -2.11371 0.14418 0 0 0 0 0 0.01404 -0.0017 0.01446 0.74921 0 -0.18262 0 0.18072 0.11182 0.26371 -4.97761
ALA_1264 -6.09117 0.3705 3.0859 -0.02269 0 0 2.52843 -2.59421 -0.00613 -0.03692 -1.95995 -0.36863 0 0 0 0 0 0.00826 -0.06102 0 0 0 -0.3227 0 1.8394 -0.21093 0.2329 -3.60895
THR_1265 -5.95547 0.24283 6.8298 -0.20049 0.11525 0.0732 3.12802 -3.25877 -0 -0 -3.71682 -0.10432 0 0 0 0 0 0.02087 -0.02591 0.05383 0.08185 0 -0.02592 2.27721 -1.0874 -0.21044 0.22743 -1.53526
THR_1266 -5.4325 0.35187 5.57764 -0.20244 0.14312 0.07345 2.92694 -2.72862 -0 -0 -3.27993 -0.04371 0 0 0 0 0 0.01524 -0.01911 0.01592 0.05605 0 -0.01129 2.27352 -1.0874 0.1703 0.28008 -0.92086
LEU_1267 -10.5279 1.30716 4.19213 -0.49669 0.16068 0.11069 2.85598 -3.07984 -0.00692 -0.08817 -2.99462 0.23688 0 0 0 0 0 0.01022 0.17322 0.15591 0.31452 0 -0.28999 0 0.18072 -0.0848 0.6237 -7.2471
TYR_1268 -11.0066 0.92562 5.89573 -0.85075 0.03649 0.27918 3.57645 -3.9409 -0.04801 -0.32324 -2.38009 -0.28533 0 0 0 0 0 0.00843 0.00066 0.01061 0 1.7627 -0.30033 0.00563 1.2797 -0.10162 0.6192 -4.83643
ASP_1269 -4.35016 0.16868 4.72053 -0.10879 0.00825 0.33143 1.83781 -2.33142 -0 -0 -1.48109 -0.39745 0 0 0 0 0 0.00549 -0.05978 0.01296 0 1.72497 0.01794 0 -2.3716 -0.13712 0.31777 -2.09157
LYS_1270 -6.16009 0.50536 5.93299 -0.56653 0.26971 0.38351 2.13616 -2.71768 -0.01618 -0.14037 -2.45276 0.05733 0 0 0 0 0 0.00208 -0.06777 0.1051 1.83758 0 -0.03679 0 -1.5107 -0.42198 0.37678 -2.48427
GLY_1271 -3.90444 0.51423 2.734 -5e-05 0 0 1.50183 -1.79495 -0 -0 -1.17907 -0.39522 0 0 0 0 0 0.01149 -0.1752 0 0 0 -1.359 0 0.83697 -0.56853 0.29159 -3.48635
LEU_1272 -8.61935 0.8909 2.18455 -0.50193 0.33368 0.12832 2.13214 -2.15589 -0.01201 -0.10214 -2.53665 0.15187 0 0 0 0 0 0.00768 0.17982 0.12205 0.25789 0 -0.27295 0 0.18072 -0.35932 0.55219 -7.43841
LEU_1273 -9.45678 1.06966 2.46275 -0.45211 0.16227 0.0646 1.41038 -2.51076 -0.05404 -0.42429 -0.68329 0.23098 0 0 0 0 0 0.0388 0.37351 0.1907 0.54161 0 -0.25918 0 0.18072 -0.1 1.61332 -5.60117
LEU_1274 -8.86929 1.57886 3.84796 -0.50749 0.34483 0.09795 2.86063 -2.79732 -0 -0 -3.28151 0.10107 0 0 0 0 0 0.0091 0.10804 0.16655 0.61238 0 -0.23222 0 0.18072 -0.20501 1.65296 -4.33179
THR_1275 -6.53254 0.65627 3.60118 -0.1145 0.05545 0.08618 2.63974 -2.40484 -4e-05 -0.00176 -2.57028 -0.62803 0 0 -0.31976 0 0 0.00407 0.00338 0.00505 0.10358 0 -0.30352 2.6236 -1.0874 -0.17822 0.98643 -3.37597
LYS_1276 -5.32182 0.54357 4.4817 -0.44573 0.07568 0.27118 1.3022 -1.92497 -0.0097 -0.02564 -2.33298 -0.2073 0 0 0 0 0 0.00753 -0.00375 0.02585 2.29552 0 -0.03163 0 -1.5107 -0.31981 0.67524 -2.45555
MET_1277 -4.36944 0.63508 2.6158 -0.34231 0.10771 0.09247 0.57704 -1.4039 -0.00015 -0.00241 -0.64094 -0.37414 0 0 -0.31976 0 0 0.00473 0.07253 0.23324 1.57644 0 -0.09693 0 0.60916 -0.1507 1.1326 -0.04389
PRO_1278 -5.35537 0.70781 2.62321 -0.13492 0.00481 0.09658 0.61825 -1.293 -0 -0 0.09017 0.19123 0 0 0 0 0 0.00616 -0.10253 0.00334 0.13085 0 -0.97429 0 -2.4119 -0.27418 1.2199 -4.85389
LEU_1279 -6.1963 1.01147 0.69677 -0.48523 0.17399 0.10082 1.00115 -1.58596 -0.0005 -0.00775 -0.39644 0.22859 0 0 0 0 0 0.00451 0.14 0.09224 0.38875 0 -0.25381 0 0.18072 -0.52118 0.55732 -4.87084
ALA_1280 -3.7837 0.41052 2.16205 -0.0302 0.01178 0 0.71218 -1.53292 -0 -0 0.60568 -0.53756 0 0 0 0 0 0.10678 0.09094 0 0 0 -0.09159 0 1.8394 -6e-05 0.56156 0.52486
LEU_1281 -3.80912 0.51797 2.59788 -0.66061 0.26253 0.23781 1.09136 -1.43983 -0.00394 -0.03764 -0.81658 0.06888 0 0 0 0 0 1.526 0.06088 0.08674 1.1424 0 -0.27181 0 0.18072 -0.03 0.67345 1.3771
ASN:CtermProteinFull_1282 -2.86891 0.35141 2.91589 -0.2029 0.01127 0.39055 0.63233 -1.37395 -0.0005 -0.00775 -0.05519 -0.59021 0 0 0 0 0 0.9694 0 0.00165 0 2.35202 0 0 -0.93687 -0.17357 0.92041 2.3351
MET:NtermProteinFull_1283 -8.66823 0.82549 4.29662 -0.23832 0.03062 0.11922 1.86638 -2.10127 -0.03832 -0.1884 -1.08442 1.26658 0 0 0 0 0 0.00606 0.0695 0.32696 2.10723 0 0 0 0.60916 0 0.25131 -0.54382
ASP_1284 -4.15839 0.44617 4.47629 -0.1672 0.11075 0.55187 2.08725 -2.1638 -0.01416 -0.12065 -3.15961 -3.42256 0 0 -0.31447 0 0 0.01184 0.07338 0.1639 0 4.28097 0.10964 0 -2.3716 0.15861 0.44322 -2.97854
GLY_1285 -2.53647 0.21441 3.46195 -4e-05 0 0 1.60535 -1.7666 -0.03468 -0.13293 -1.59695 -0.44148 0 0 -0.31447 0 0 0.01746 -0.04738 0 0 0 0.48495 0 0.83697 0.32024 0.26262 0.33296
LEU_1286 -6.88837 0.96874 3.52179 -0.69306 0.21612 0.24385 1.94736 -2.60256 -0.01416 -0.12065 -0.78588 0.15718 0 0 0 0 0 0.00524 0.02854 0.00494 0.78664 0 -0.20402 0 0.18072 0.17338 0.2894 -2.7848
GLN_1287 -7.964 0.78246 6.01154 -0.79882 0.10865 0.83982 2.96074 -3.30951 -6e-05 -0.00151 -2.61328 -0.90675 0 0 0 0 0 0.0106 -0.0095 0.09847 0 2.94415 -0.21606 0 -0.18838 -0.16953 0.37267 -2.04829
ALA_1288 -3.35367 0.43151 3.57647 -0.02263 0 0 1.91835 -2.00461 -0 -0 -1.6562 -0.38236 0 0 0 0 0 0.00622 0.02931 0 0 0 -0.3861 0 1.8394 -0.50334 0.26037 -0.24727
SER_1289 -3.95069 0.40604 4.86333 -0.02551 0.00097 0.02492 2.57418 -2.26326 -0 -0 -2.19877 -0.19072 0 0 -1.16478 0 0 0.04913 0.08071 0.02014 0.75626 0 -0.04773 0.60064 -0.77834 -0.48946 0.28584 -1.44708
ALA_1290 -3.93181 0.37802 2.5941 -0.02331 0 0 1.8131 -1.74572 -0 -0 -0.71643 -0.34754 0 0 0 0 0 0.10129 0.00615 0 0 0 0.0828 0 1.8394 -0.17489 0.45348 0.32864
GLY_1291 -2.21637 0.45691 2.83235 -4e-05 0 0 1.2495 -1.37003 -0 -0 -1.30207 -0.34283 0 0 0 0 0 0.07034 -0.09509 0 0 0 0.48624 0 0.83697 5.70996 1.89246 8.20831
PRO_1292 -4.26648 1.19974 3.84468 -0.13761 1e-05 0.09555 1.19283 -1.49116 -0 -0 -1.38107 0.26333 0 0 0 0 0 0.04992 0.01274 0.00231 0.20563 0 -1.18871 0 -2.4119 5.46951 1.89969 3.35902
LEU_1293 -4.8501 0.76565 2.34862 -0.51325 0.22281 0.13975 1.15024 -1.45061 -0 -0 0.17249 0.08072 0 0 0 0 0 0.14353 -0.0246 0.1037 0.76001 0 -0.00413 0 0.18072 -0.0102 0.98386 0.19921
ARG_1294 -3.743 0.30543 4.14999 -0.64848 0.10711 0.39072 2.0555 -1.68462 -0 -0 -2.40338 0.04408 0 0 -1.16478 0 0 0.08596 -0.06894 0.08348 2.2048 0 -0.04175 0 -1.2888 -0.05384 0.97603 -0.69448
ARG_1295 -2.80424 0.49867 2.16173 -0.65323 0.17521 0.37456 0.67175 -0.98624 -0.01273 -0.15099 0.74076 0.20322 0 0 0 0 0 0.09784 -0.04335 0.0208 2.46591 0 -0.03693 0 -1.2888 -0.58264 0.40534 1.25663
GLY_1296 -2.98021 0.16597 2.68696 -6e-05 0 0 1.32574 -1.44249 -0.01623 -0.10851 -2.09457 -0.34782 0 0 -0.70847 0 0 0.08115 -0.15678 0 0 0 -1.53207 0 0.83697 -0.4723 0.28445 -4.47827
ARG_1297 -7.00658 0.92216 5.31796 -0.70286 0.12686 0.39802 2.05353 -2.41413 -0.00674 -0.04616 -2.10731 0.39268 0 0 0 -1.33226 0 0.0522 0.01617 0.38942 2.57901 0 0.01977 0 -1.2888 -0.16544 1.23177 -1.57074
PRO_1298 -3.07947 0.5065 1.23513 -0.20112 0.00413 0.14418 0.30291 -0.56929 -0 -0 -0.09769 0.00983 0 0 0 0 0 0.01338 0.02169 0.00982 0.31814 0 -0.763 0 -2.4119 -0.11925 1.21875 -3.45725
LYS_1299 -3.5687 0.29721 3.38341 -0.32602 0.03449 0.12788 0.95095 -1.39095 -0.00016 -0.00215 -1.24185 0.013 0 0 -0.41793 0 0 0.01629 -0.02395 0.05248 2.16017 0 -0.04476 0 -1.5107 -0.01428 0.22573 -1.27985
ARG_1300 -4.51894 0.31409 3.18634 -0.44725 0.05566 0.23272 0.53946 -1.44645 -0.0167 -0.13903 -0.10349 0.34951 0 0 0 0 0 0.04323 -0.02417 0.09613 2.35596 0 -0.07812 0 -1.2888 0.00141 0.17526 -0.71319
ARG_1301 -3.5621 0.17143 4.68477 -0.66766 0.12825 0.46454 1.75121 -1.89309 -0 -0 -1.66863 -0.00366 0 0 -1.52682 0 0 0.02661 -0.04996 0.04228 2.76525 0 0.20926 0 -1.2888 0.14477 0.33065 0.05832
ARG_1302 -3.57871 0.12616 3.99726 -1.00288 0.33486 0.7994 1.2152 -1.62555 -0.00211 -0.00584 -1.1863 -0.22937 0 0 -0.41339 -0.28647 0 0.00915 -0.04583 0.07849 2.99174 0 -0.23091 0 -1.2888 0.57386 0.49551 0.72545
LYS_1303 -3.32737 0.46419 2.8224 -0.44451 0.1303 0.19544 1.03875 -1.13108 -0 -0 -1.05888 0.28879 0 0 -0.55488 0 0 0.01265 -0.02075 0.047 2.53153 0 0.00963 0 -1.5107 0.07529 1.04884 0.61663
PRO_1304 -3.87575 0.47377 1.58514 -0.11389 0.00264 0.08467 0.52304 -0.74677 -0 -0 0.21776 0.26639 0 0 0 0 0 0.00843 -0.0952 0.07237 0.12372 0 -1.00118 0 -2.4119 -0.60172 0.95041 -4.53809
GLN_1305 -2.50434 0.56431 2.76452 -0.69486 0.11693 0.8008 0.81797 -1.22871 -0 -0 -0.24471 -0.63791 0 0 -0.55488 0 0 0.00332 -0.02105 0.02608 0 2.34715 -0.16848 0 -0.18838 5.32119 1.38193 7.90086
PRO_1306 -2.80255 0.80772 3.04042 -0.1346 0.00114 0.09774 1.61136 -1.35117 -0.00659 -0.03292 -1.63428 0.21011 0 0 0 0 0 0.01314 -0.04159 0.0081 0.13206 0 -1.13072 0 -2.4119 5.35199 1.51445 3.24192
HIS_1307 -2.74556 0.40546 3.31897 -0.65365 0.00883 0.70679 1.46465 -1.58391 -0 -0 -1.24405 -0.84789 0 0 0 0 0 0.02862 0.13918 0.09524 0 2.32872 -0.25559 0 -0.45461 1.52653 0.84208 3.07982
SER_1308 -3.80853 0.726 4.22529 -0.02761 0 0.044 2.51106 -2.01709 -0.0259 -0.1489 -0.52309 -1.10395 0 0 0 0 0 0.03184 -0.07549 0.00032 0.17884 0 -0.1065 0.6024 -0.77834 1.49827 0.77041 1.97302
GLY_1309 -3.98867 0.81066 4.03262 -5e-05 0 0 2.90524 -2.20633 -0 -0 -3.3591 -0.42834 0 0 0 0 0 0.01909 -0.02385 0 0 0 0.27038 0 0.83697 -0.30489 0.30268 -1.13361
SER_1310 -3.76094 0.43024 4.37879 -0.02989 0 0.05113 2.43863 -2.30454 -0.00659 -0.03292 -1.27793 -1.07266 0 0 0 0 0 0.01772 -0.05855 0.07633 0.16769 0 -0.18406 0.65993 -0.77834 -0.2982 0.19993 -1.38424
VAL_1311 -7.80438 1.47817 4.05525 -0.28178 0.16893 0.04815 2.79084 -2.91814 -0.00012 -0.00043 -1.24002 0.37718 0 0 0 0 0 0.015 0.00733 0.12041 0.7559 0 0.01057 0 1.9342 -0.43218 0.54577 -0.36935
LEU_1312 -7.50002 1.29206 3.62667 -0.49977 0.18211 0.10767 1.95291 -2.58913 -0 -0 -0.38884 0.22811 0 0 0 0 0 0.03434 0.08646 0.35535 0.36852 0 -0.27975 0 0.18072 -0.16389 0.94238 -2.0641
ALA_1313 -3.53464 0.33024 2.61548 -0.02366 0 0 1.35463 -1.72216 -0 -0 -0.4357 -0.39995 0 0 0 0 0 0.01495 -0.02778 0 0 0 -0.35612 0 1.8394 -0.44336 0.69945 -0.08922
LEU_1314 -5.53262 1.11516 3.17477 -0.42182 0.222 0.07926 1.48584 -2.01045 -0 -0 0.13982 0.26574 0 0 0 0 0 0.03464 0.19568 0.1026 0.16014 0 0.50775 0 0.18072 5.39496 3.32191 8.41609
PRO_1315 -5.50745 1.32626 2.62621 -0.1243 0.02753 0.07669 1.41986 -1.09189 -0 -0 -0.73347 0.66556 0 0 -0.53501 0 0 0.00657 0.46902 0.11288 0.02246 0 1.43701 0 -2.4119 6.43933 4.37931 8.60466
LEU_1316 -6.58991 1.03448 3.03102 -0.44216 0.22371 0.07145 1.62989 -1.96883 -0.00012 -0.00043 -0.94488 0.33452 0 0 0 0 0 0.00715 -0.02632 0.41664 0.3791 0 -0.25559 0 0.18072 0.67179 1.71203 -0.53574
ARG_1317 -6.8548 0.93593 4.84492 -0.65469 0.15596 0.3646 1.65266 -2.61471 -0.03795 -0.18667 -0.4454 0.18291 0 0 0 -0.56216 0 0.01627 0.0325 0.31545 2.34086 0 -0.07346 0 -1.2888 -0.04846 0.67052 -1.2545
SER_1318 -3.2671 0.23142 2.49102 -0.03339 0 0.07606 0.68677 -1.38149 -0.03382 -0.13004 0.17125 -0.29779 0 0 0 0 0 0.02707 0.1011 0.00116 0.04707 0 -0.52865 0.60762 -0.77834 -0.18439 0.34389 -1.85058
ARG_1319 -3.80142 0.26459 2.24999 -0.66091 0.13029 0.37645 0.73525 -1.15403 -0.02591 -0.14892 0.1406 0.42917 0 0 0 0 0 0.00665 -0.03251 0.04479 2.61219 0 -0.00841 0 -1.2888 -0.24478 0.31704 -0.05868
LYS_1320 -4.28085 0.22371 3.02684 -0.49195 0.15337 0.26985 0.5772 -1.26281 -0.01398 -0.05274 -1.03043 0.14065 0 0 0 0 0 0.00306 -0.01551 0.18555 2.03301 0 0.01836 0 -1.5107 -0.21867 0.34545 -1.90059
ILE_1321 -5.45962 0.60388 4.5144 -0.46599 0.32838 0.09367 2.84308 -2.26568 -0.00106 -0.0101 -2.10324 0.09163 0 0 -0.77103 0 0 0.02385 -0.00753 0.01933 0.61157 0 -0.67988 0 0.73287 -0.31315 0.44443 -1.77021
ARG_1322 -3.59463 0.32548 3.44203 -0.7675 0.10864 0.50832 1.53983 -1.66628 -0 -0 -1.11483 0.37049 0 0 0 0 0 0.01356 0.0287 0.00923 1.57033 0 -0.19786 0 -1.2888 -0.31585 0.37545 -0.65369
LYS_1323 -3.37971 0.28374 3.3355 -0.30579 0.02828 0.13951 1.25939 -1.64621 -0 -0 -0.42858 -0.02612 0 0 0 0 0 0.00683 -0.05247 0.00095 1.71167 0 -0.04603 0 -1.5107 -0.40139 0.21057 -0.82056
GLN_1324 -6.01178 0.51136 5.9993 -0.26246 0.04639 0.19295 3.58886 -2.88342 -0 -0 -2.79956 -0.44505 0 0 -0.77103 0 0 0.01084 -0.03588 0.06544 0 2.71605 -0.01181 0 -0.18838 -0.30896 0.32966 -0.25747
LEU_1325 -7.86825 0.82529 4.6794 -0.46185 0.17811 0.10099 2.70176 -2.88653 -0.00384 -0.02189 -2.1622 0.20931 0 0 0 0 0 0.00492 -0.01033 0.05862 0.42022 0 -0.26001 0 0.18072 -0.16595 0.54449 -3.937
ARG_1326 -4.46134 0.21722 5.27869 -0.44286 0.05398 0.21896 2.10623 -2.40611 -0.00105 -0.01009 -2.35001 0.34562 0 0 0 0 0 0.00939 0.00894 0.09181 2.09897 0 -0.06082 0 -1.2888 -0.29082 0.42721 -0.45487
SER_1327 -3.49458 0.1214 4.4364 -0.02687 0 0.06263 2.01522 -2.10996 -0 -0 -1.75092 -0.61816 0 0 0 0 0 0.015 -0.01919 0.00102 0.64063 0 0.34189 0.60007 -0.77834 0.02525 0.15549 -0.38305
VAL_1328 -5.41802 0.50495 4.33613 -0.3219 0.28917 0.07483 2.7894 -2.52734 -0 -0 -2.79804 -0.30169 0 0 0 0 0 0.00595 -0.06723 0.01883 0.15169 0 -0.30439 0 1.9342 0.12122 0.30702 -1.20522
VAL_1329 -7.7556 1.20545 4.06808 -0.32949 0.2923 0.0756 3.10191 -3.03654 -0 -0 -2.73096 -0.15217 0 0 0 0 0 0.00214 -0.01119 0.01662 0.08871 0 -0.22547 0 1.9342 -0.13591 0.57804 -3.01431
SER_1330 -3.61995 0.15188 4.10547 -0.0261 0 0.06102 2.10782 -2.14868 -0.00384 -0.02189 -1.74787 -0.61175 0 0 0 0 0 0.01941 0.01585 0.00084 0.68684 0 0.34719 0.6 -0.77834 0.04803 0.41441 -0.39964
ARG_1331 -5.61429 0.37959 5.00272 -0.90062 0.25737 0.71286 2.44212 -2.65938 -0 -0 -1.26861 0.03915 0 0 0 0 0 0.01959 -0.02686 0.02486 2.70642 0 -0.09064 0 -1.2888 -0.04984 0.17844 -0.13592
MET_1332 -8.56236 0.75975 6.04005 -0.4149 0.10341 0.12884 3.00318 -3.09511 -0 -0 -0.65948 -0.17792 0 0 0 0 0 0.00714 0.03053 0.12966 1.95883 0 0.05632 0 0.60916 -0.10203 0.2676 0.08267
ALA_1333 -5.27328 0.43993 3.12413 -0.02192 0 0 2.4942 -2.49527 -0 -0 -0.80981 -0.35667 0 0 0 0 0 0.0019 0.11204 0 0 0 -0.29416 0 1.8394 -0.19914 0.31657 -1.12207
ALA_1334 -2.82238 0.17231 2.32417 -0.02287 0 0 1.39156 -1.50096 -0 -0 -0.74943 -0.37468 0 0 0 0 0 0.0016 -0.06122 0 0 0 -0.33779 0 1.8394 -0.60056 0.30426 -0.43659
LEU_1335 -5.27314 0.40238 4.75951 -0.46246 0.19665 0.07181 2.26164 -2.46327 -0 -0 -0.08848 0.3871 0 0 0 0 0 0.0018 0.15639 0.01072 0.3696 0 0.15606 0 0.18072 0.01643 0.61198 1.29544
ARG_1336 -4.473 0.279 3.35128 -0.62073 0.0813 0.34767 0.84403 -1.75321 -0.01036 -0.15856 0.74921 0.55725 0 0 0 0 0 0.0031 -0.05096 0.12983 2.52386 0 -0.05572 0 -1.2888 0.07641 0.66881 1.20039
THR_1337 -5.3641 0.64872 2.61342 -0.13335 0.07811 0.08168 1.15363 -1.58067 -0.00865 -0.12859 -0.00199 -1.08427 0 0 0 0 0 0.01431 -0.05581 0.08162 0.05401 0 -0.26296 2.26839 -1.0874 -0.5564 0.50253 -2.76777
GLN_1338 -5.49972 0.51896 4.23775 -0.693 0.09453 0.46737 1.10544 -2.01076 -0.01193 -0.09864 -0.76028 -0.17356 0 0 -0.92981 0 0 0.00494 0.19997 0.11208 0 2.9551 0.06098 0 -0.18838 -0.443 0.46847 -0.5835
THR_1339 -3.04241 0.39239 1.87349 -0.17151 0.10577 0.06187 0.64842 -1.14577 -0.00865 -0.12859 -0.99559 -0.05011 0 0 -0.92981 0 0 0.00866 -0.0277 0.00101 0.04338 0 0.12834 2.31089 -1.0874 -0.19063 0.30571 -1.89825
LEU_1340 -4.39458 0.91889 2.03598 -0.45134 0.26581 0.07904 0.39467 -1.38766 -0 -0 -0.07414 0.139 0 0 0 0 0 0.00121 0.0036 0.01253 0.62061 0 -0.14496 0 0.18072 -0.10593 0.82288 -1.08366
PRO_1341 -4.3198 0.96203 1.3381 -0.18248 0.00195 0.12753 0.57303 -0.74958 -0 -0 -0.30779 0.14694 0 0 0 0 0 0.00242 -0.02784 0.0598 0.72652 0 -1.11044 0 -2.4119 -0.28949 0.95391 -4.50709
SER_1342 -2.21857 0.09835 2.32272 -0.02664 0 0.04372 1.0618 -1.13916 -0 -0 -0.06852 -1.01735 0 0 0 0 0 0.0165 -0.00858 0.00611 0.5407 0 -0.30502 0.60017 -0.77834 -0.17531 0.32382 -0.72359
GLU_1343 -1.33443 0.03213 1.71389 -0.39023 0.0841 0.69491 0.41449 -0.76477 -0 -0 -0.16834 -0.56349 0 0 0 0 0 0.02819 -0.00611 0.00891 0 3.08759 0.02021 0 -2.7348 -0.06451 0.10909 0.16685
ASN_1344 -4.69837 0.55523 4.92431 -0.18091 0.01707 0.2452 2.2535 -2.22038 -0.02447 -0.11412 -1.61423 -0.28766 0 0 -0.42339 0 0 0.06286 -0.00921 0.04135 0 1.9516 -0.18928 0 -0.93687 -0.1589 0.18294 -0.62371
SER_1345 -2.69848 0.22088 2.84731 -0.02543 0 0.02143 0.79051 -1.33755 -0.00465 -0.0477 -0.70576 -0.14728 0 0 -0.5766 0 0 0.04986 -0.01307 0.00628 0.52598 0 -0.12258 0.60052 -0.77834 -0.34824 0.22095 -1.52193
GLU_1346 -1.51298 0.04039 1.39855 -0.21262 0.03009 0.29941 0.28568 -0.72198 -0 -0 -0.02192 -0.43185 0 0 0 0 0 0.01557 0.02009 0.0005 0 3.11978 -0.02421 0 -2.7348 -0.47692 0.13598 -0.79122
GLU_1347 -5.47528 0.65877 5.99076 -0.27645 0.03672 0.34433 1.28666 -2.45842 -0.00077 -0.01388 -1.93228 -0.30861 0 0 0 0 0 0.02995 -0.02235 0.00961 0 3.02677 -0.11914 0 -2.7348 -0.02124 0.27574 -1.7039
SER_1348 -2.66441 0.27729 3.38644 -0.03533 8e-05 0.02278 1.52823 -1.25585 -0.00104 -0.02193 -2.96463 0.0478 0 0 -0.85812 -0.67741 0 0.05133 -0.06771 0.00048 0.43775 0 0.0775 1.75195 -0.77834 -0.10567 0.33495 -1.51386
ARG_1349 -2.10755 0.20425 2.36812 -0.4279 0.04535 0.21719 0.81888 -1.03393 -0.00077 -0.01388 -1.22839 0.06825 0 0 0 0 0 0.04305 0.09021 0.01458 2.27958 0 -0.17427 0 -1.2888 -0.36341 0.22114 -0.26832
VAL_1350 -3.14494 0.24159 0.40742 -0.37146 0.26233 0.09106 0.57143 -0.77091 -0 -0 -0.18255 -0.21704 0 0 0 0 0 0.12159 -0.06959 0.00935 0.89515 0 -0.80293 0 1.9342 -0.29766 0.25961 -1.06335
GLU_1351 -4.15583 0.32639 4.51096 -0.27985 0.042 0.33544 1.71221 -2.09234 -0.00308 -0.026 -1.42573 -0.30207 0 0 0 0 0 0.02721 0.00256 0.00518 0 2.84286 -0.18233 0 -2.7348 0.07664 0.34812 -0.97247
SER_1352 -3.34249 0.18244 4.22673 -0.0226 0 0.02104 1.55559 -1.91376 -0 -0 -1.41529 -0.44121 0 0 0 0 0 0.00894 -0.02031 0.01125 0.54037 0 0.33389 0.60137 -0.77834 0.35437 0.31154 0.21354
THR_1353 -6.22256 0.59208 5.00574 -0.19848 0.18122 0.07463 2.0666 -2.57812 -0.0145 -0.07256 -0.86947 -0.49626 0 0 0 0 0 0.00738 0.01523 0.00049 0.05519 0 -0.00999 2.28445 -1.0874 0.16069 0.28981 -0.81583
ALA_1354 -3.82431 0.1943 4.01551 -0.02192 0 0 1.8572 -2.17036 -0 -0 -1.79669 -0.36041 0 0 0 0 0 0.01357 -0.05368 0 0 0 -0.35856 0 1.8394 -0.18275 0.35155 -0.49714
ASP_1355 -5.64459 0.43534 8.44662 -0.10146 0.00263 0.30368 2.65409 -3.68655 -0 -0 -2.97756 -0.42633 0 0 0 0 0 0.01536 0.09062 0.01255 0 2.29081 -0.20861 0 -2.3716 -0.3905 0.44439 -1.11113
ASP_1356 -4.26278 0.1635 5.73973 -0.11019 0.01494 0.33655 2.46856 -2.63727 -0.00308 -0.026 -2.86267 -0.36785 0 0 0 -0.80618 0 0.01148 -0.00292 0.03255 0 1.74156 0.05022 0 -2.3716 -0.33532 0.35936 -2.86742
LEU_1357 -7.57841 0.95757 4.31466 -0.48907 0.17595 0.10531 3.24159 -3.02681 -0 -0 -3.27527 0.22127 0 0 0 0 0 0.00671 -0.03411 0.31197 0.4477 0 -0.24752 0 0.18072 -0.11238 0.52948 -4.27065
GLY_1358 -2.79937 0.27483 3.6429 -4e-05 0 0 1.9273 -1.75162 -0.0145 -0.07256 -1.3752 -0.40525 0 0 0 0 0 0.00149 -0.09745 0 0 0 0.42742 0 0.83697 0.25743 0.57278 1.42514
ASP_1359 -3.09017 0.20813 4.56214 -0.11698 0.02162 0.36157 1.73525 -1.99711 -0.016 -0.13318 -2.95273 -0.27422 0 0 0 -0.53635 0 0.00088 -0.07376 0.00103 0 2.24111 -0.30655 0 -2.3716 -0.25556 0.32002 -2.67246
ALA_1360 -4.53431 0.66619 3.16309 -0.01978 0 0 2.52127 -2.22354 -0 -0 -2.62423 -0.29946 0 0 0 0 0 0.00089 -0.05352 0 0 0 0.5457 0 1.8394 0.12386 0.27846 -0.61597
LEU_1361 -5.13719 0.83078 3.67947 -0.71593 0.31611 0.32699 2.3662 -2.26161 -0 -0 -1.77265 0.07816 0 0 0 0 0 0.00138 0.08257 0.00732 1.05515 0 -0.24584 0 0.18072 1.51916 1.37752 1.68831
PRO_1362 -3.1242 0.94615 2.32934 -0.07716 0 0.04668 0.75603 -0.93437 -0 -0 -0.17084 0.59702 0 0 0 0 0 0.00239 -0.17697 0.00698 0.42525 0 -0.5832 0 -2.4119 0.83559 1.49003 -0.04321
GLY_1363 -1.57573 0.28555 1.99288 -8e-05 0 0 1.18375 -1.01904 -0.01826 -0.05826 -0.66621 -0.39085 0 0 0 0 0 0.00333 -0.10571 0 0 0 0.36854 0 0.83697 -0.12874 0.30648 1.01462
GLY_1364 -1.70112 0.14233 2.04244 -6e-05 0 0 1.15703 -1.09666 -0 -0 -1.14909 -0.38738 0 0 0 0 0 0.00082 -0.18616 0 0 0 -1.47016 0 0.83697 -0.46824 0.27768 -2.00161
ALA_1365 -3.45214 0.41962 2.30543 -0.02572 0.00066 0 1.42197 -1.79893 -0.01826 -0.05826 -0.58082 -0.21855 0 0 0 0 0 0.00117 0.19176 0 0 0 -0.05896 0 1.8394 -0.92042 0.37429 -0.57776
ALA_1366 -1.31897 0.15722 0.79656 -0.02435 2e-05 0 0.1742 -0.62956 -0 -0 -0.19285 -0.24555 0 0 0 0 0 0.00176 -0.02203 0 0 0 -0.02584 0 1.8394 -0.78551 0.32579 0.0503
VAL_1367 -4.47643 0.62098 -0.59484 -0.30844 0.19068 0.06674 0.35991 -0.87501 -0 -0 -0.01759 -0.59308 0 0 0 0 0 0.00352 -0.01434 0.02156 0.32927 0 -0.29911 0 1.9342 -0.56928 0.2525 -3.96876
ALA_1368 -2.9752 0.34506 0.53255 -0.02308 0 0 0.7775 -1.03126 -0 -0 -0.1559 -0.41218 0 0 0 0 0 0.00298 0.02542 0 0 0 -0.56825 0 1.8394 -0.23444 0.22883 -1.64855
ALA_1369 -2.87373 0.36791 -0.05853 -0.0242 0.00011 0 0.28047 -0.66664 -0 -0 -0.04462 -0.44162 0 0 0 0 0 0.00364 0.02141 0 0 0 -0.05187 0 1.8394 0.17285 0.19654 -1.27887
VAL_1370 -9.07579 1.62537 2.50094 -0.29995 0.28942 0.07727 2.96847 -2.81555 -0.00706 -0.05318 -0.86991 -0.7767 0 0 0 0 0 0.00365 0.26816 0.09208 0.18014 0 -0.19551 0 1.9342 0.41419 1.06091 -2.67885
PRO_1371 -4.18454 0.58845 2.20848 -0.07471 0 0.04523 0.9443 -1.27118 -0 -0 -0.88964 0.58025 0 0 -0.61838 0 0 0.01753 -0.11936 0.03458 0.42494 0 -0.58652 0 -2.4119 0.07142 1.16261 -4.07844
ASP_1372 -5.59637 0.50443 6.11296 -0.10521 0.00733 0.32395 3.28889 -2.95355 -0.01965 -0.15984 -2.96018 -0.06989 0 0 0 -0.48318 0 0.01765 0.05111 0.05866 0 2.07778 -0.00779 0 -2.3716 -0.12069 0.35785 -2.04734
ALA_1373 -5.41863 0.87108 3.34957 -0.02267 0 0 3.06727 -2.44897 -0 -0 -1.21794 -0.36756 0 0 0 0 0 0.00945 -0.02543 0 0 0 -0.32534 0 1.8394 -0.32511 0.38911 -0.62577
ALA_1374 -3.60686 0.54022 2.22412 -0.0253 0.00055 0 1.07378 -1.67396 -0 -0 -0.72207 -0.41024 0 0 0 0 0 0.01089 -0.12189 0 0 0 -0.25891 0 1.8394 -0.65043 0.38204 -1.39866
ARG_1375 -3.99886 0.31052 4.96544 -0.65784 0.13643 0.45836 2.45615 -2.24323 -0 -0 -2.32973 0.24411 0 0 -0.61838 -0.48318 0 0.01011 -0.01611 0.14836 2.02587 0 -0.13736 0 -1.2888 -0.16799 0.48746 -0.69866
ARG_1376 -3.79272 0.18792 3.34305 -0.59781 0.07314 0.34725 1.37836 -1.58149 -0 -0 -0.8497 0.40483 0 0 0 0 0 0.01289 -0.01056 0.06595 2.37755 0 -0.12869 0 -1.2888 0.07223 0.48584 0.49925
GLU_1377 -3.14102 0.29413 4.10937 -0.34662 0.09692 0.49269 1.41427 -1.79529 -0 -0 -1.2008 -0.38444 0 0 0 0 0 0.03102 0.07035 0.00487 0 3.14242 0.28601 0 -2.7348 0.47741 0.9345 1.75098
PRO_1378 -3.09853 0.60423 2.26164 -0.13178 0.00222 0.09572 1.15061 -0.97288 -0.00464 -0.04351 -1.48332 0.20762 0 0 0 0 0 0.01164 0.06172 0.01136 0.21073 0 -1.04895 0 -2.4119 0.11089 1.04964 -3.41749
TYR_1379 -4.75535 0.3195 2.16373 -0.62741 0.03893 0.36479 1.27346 -1.22266 -0.00405 -0.02032 -0.81877 -0.30329 0 0 0 0 0 0.00306 0.01406 0.06138 0 2.01881 -0.32252 0.00038 1.2797 3.03478 0.79353 3.29175
GLY_1380 -2.00733 0.40744 2.48382 -0.00031 0 0 1.19338 -1.19217 -0 -0 -1.67746 -0.15908 0 0 0 0 0 0.04745 -0.07637 0 0 0 -0.47874 0 0.83697 3.43408 0.59918 3.41086
HIS_1381 -3.95488 0.90663 2.98318 -0.91305 0.0897 1.33132 1.36086 -1.46271 -0.00405 -0.02032 -0.80368 0.51288 0 0 0 -0.80618 0 0.03498 0.54365 0.02989 0 1.69174 -0.41366 0 -0.45461 0.67147 1.16624 2.48941
LEU_1382 -7.19634 1.86287 0.96827 -0.4853 0.22566 0.12465 1.63683 -1.65147 -0.00719 -0.05609 -0.04428 0.14965 0 0 0 0 0 0.00272 -0.01137 0.04824 0.33474 0 0.30416 0 0.18072 1.175 1.78622 -0.6523
GLY_1383 -2.12325 0.46332 1.62988 -0.0003 0 0 0.66452 -1.03703 -0 -0 -0.14881 -0.18075 0 0 0 0 0 0.00271 -0.03749 0 0 0 -1.52059 0 0.83697 0.2884 1.21131 0.04888
PRO_1384 -4.24839 0.77017 2.58419 -0.11552 0.00093 0.08416 1.85789 -1.46839 -0.00203 -0.01098 -1.0626 0.29024 0 0 0 0 0 0.02996 -0.01934 0.00692 0.18279 0 -1.13851 0 -2.4119 -0.5642 0.86869 -4.36589
ALA_1385 -4.29466 0.44626 3.97653 -0.02263 0 0 2.50337 -2.24521 -0.00432 -0.03869 -2.76704 -0.35956 0 0 0 0 0 0.04516 -0.07762 0 0 0 -0.38084 0 1.8394 -0.50548 0.49758 -1.38774
GLU_1386 -4.56203 0.6393 4.99654 -0.43786 0.16104 1.35792 2.24289 -2.44768 -0.01548 -0.1195 -1.4316 -3.12361 0 0 0 0 0 0.02078 -0.15144 0.01642 0 3.60804 -0.2731 0 -2.7348 -0.3307 0.30141 -2.28345
LEU_1387 -5.74113 0.68518 2.28609 -0.54942 0.30041 0.13352 2.1097 -1.91303 -0.032 -0.23119 -1.00592 0.01067 0 0 0 0 0 0.01458 -0.04592 0.05788 2.9072 0 -0.183 0 0.18072 -0.37265 0.41442 -0.97389
LEU_1388 -5.85302 0.859 3.95547 -0.61829 0.25507 0.19598 2.55532 -2.36792 -0.00503 -0.05622 -1.6225 0.19656 0 0 0 0 0 0.00497 -0.04798 0.29586 0.75059 0 -0.2409 0 0.18072 0.02177 0.56219 -0.97834
GLU_1389 -3.95403 0.4161 4.4138 -0.22478 0.03238 0.32603 1.35261 -2.08636 -0 -0 -0.07706 -0.62667 0 0 0 0 0 0.00698 0.04734 0.02478 0 3.15664 -0.33816 0 -2.7348 -0.17085 0.52247 0.08642
ALA_1390 -3.04093 0.37674 1.83852 -0.02591 0.00115 0 1.36686 -1.38683 -0.00432 -0.03869 -1.18229 -0.40845 0 0 0 0 0 0.00687 -0.13386 0 0 0 -0.18133 0 1.8394 -0.60694 0.37979 -1.20021
SER_1391 -4.69332 1.02472 4.25322 -0.03921 0.004 0.07265 2.49616 -2.10916 -0 -0 -1.24252 -0.66535 0 0 0 0 0 0.00386 -0.06439 0.00272 0.38298 0 0.41542 0.60014 -0.77834 0.1753 1.00024 0.83912
PRO_1392 -4.09806 0.90983 3.18213 -0.09234 0.00048 0.05773 1.89435 -1.31588 -0.0005 -0.00222 -0.80823 0.692 0 0 0 0 0 0.00219 -0.15464 0.0029 0.57569 0 -0.5052 0 -2.4119 0.25532 1.00312 -0.81321
ALA_1393 -4.76179 1.01102 3.20379 -0.02441 0 0 2.44046 -2.03931 -0 -0 -1.12973 -0.37071 0 0 0 0 0 0.00297 -0.13421 0 0 0 -0.28998 0 1.8394 -0.063 0.36255 0.04705
ALA_1394 -4.18116 0.54012 3.94771 -0.02355 0 0 2.67886 -2.24316 -0 -0 -2.99869 -0.39645 0 0 0 0 0 0.00263 -0.12279 0 0 0 -0.36526 0 1.8394 -0.17391 0.30884 -1.18742
ARG_1395 -4.78757 0.51441 5.37645 -0.46037 0.06272 0.24152 3.02027 -2.46661 -0 -0 -3.44811 0.35452 0 0 0 0 0 0.00659 -0.09396 0.09587 2.10053 0 -0.15638 0 -1.2888 -0.55104 0.26489 -1.21507
SER_1396 -4.86916 0.62441 4.95839 -0.02906 0.00935 0.02735 2.08409 -2.2891 -0.00296 -0.05399 -2.08167 -0.14296 0 0 0 -0.49054 0 0.00472 0.23754 0.0001 0.72039 0 -0.24486 0.60083 -0.77834 -0.59621 0.25782 -2.05385
LEU_1397 -6.57784 0.70088 4.17961 -0.65456 0.19245 0.22025 1.97509 -2.3557 -0 -0 -1.2765 0.16553 0 0 0 0 0 0.00272 -0.02095 0.03146 0.74028 0 -0.21961 0 0.18072 -0.08846 0.40858 -2.39605
GLN_1398 -5.28513 0.1761 4.87491 -0.26673 0.0589 0.21855 2.3572 -2.47389 -0 -0 -2.06072 -0.46171 0 0 0 0 0 0.00215 -0.01558 0.15427 0 2.67392 -0.04309 0 -0.18838 0.14166 0.55434 0.41677
THR_1399 -5.17251 0.79 5.26213 -0.21052 0.13028 0.07616 2.78773 -2.6238 -0 -0 -2.60707 -0.14932 0 0 0 0 0 0.00703 0.50169 0.00762 0.05839 0 -0.00511 2.26401 -1.0874 5.5886 1.73656 7.35449
PRO_1400 -6.42006 1.11518 4.61424 -0.07054 1e-05 0.0449 1.83312 -2.04718 -0 -0 -1.78298 0.64424 0 0 0 0 0 0.00215 -0.04732 0.02831 0.14981 0 0.09665 0 -2.4119 5.7736 1.90626 3.42849
SER_1401 -4.24818 0.40021 4.88353 -0.02621 0 0.06116 2.39844 -2.39509 -0.00447 -0.0474 -1.70378 -0.62621 0 0 0 0 0 0.00964 0.00448 0.00428 0.54359 0 0.36417 0.60077 -0.77834 0.34794 0.50947 0.29803
ALA_1402 -3.48026 0.38618 3.37651 -0.02306 0 0 1.98127 -1.87969 -0 -0 -1.36421 -0.37313 0 0 0 0 0 0.00524 -0.00106 0 0 0 -0.38878 0 1.8394 -0.06473 0.20316 0.21685
ARG_1403 -5.60847 0.48917 4.85297 -0.44901 0.05668 0.22604 2.53251 -2.43396 -0 -0 -2.19779 0.3443 0 0 0 0 0 0.00144 -0.02618 0.05238 2.03661 0 -0.09203 0 -1.2888 -0.36242 0.24907 -1.61751
LEU_1404 -6.48842 0.60874 4.7735 -0.47464 0.19126 0.11814 2.58664 -2.71404 -0.01199 -0.09893 -2.13753 0.19775 0 0 0 0 0 0.00916 -0.0668 0.00269 0.27571 0 -0.30668 0 0.18072 -0.24934 0.48415 -3.11992
VAL_1405 -4.7781 0.865 4.81096 -0.29896 0.16671 0.06137 2.24954 -2.50343 -0 -0 -2.23425 0.06846 0 0 0 0 0 0.01098 0.19041 0.00992 0.0101 0 -0.2562 0 1.9342 5.53497 1.82764 7.66932
PRO_1406 -4.40292 1.09653 3.1934 -0.08661 6e-05 0.05368 1.66821 -1.55779 -0 -0 -1.79397 0.74138 0 0 0 0 0 0.00183 0.0987 0.00454 0.42872 0 0.08685 0 -2.4119 5.55565 1.76421 4.44056
ALA_1407 -3.63023 0.66342 3.0672 -0.02417 0 0 1.82474 -1.83604 -0 -0 -1.16378 -0.38546 0 0 0 0 0 0.00477 -0.0855 0 0 0 -0.41889 0 1.8394 -0.47232 0.43694 -0.17991
SER_1408 -5.15549 0.55823 5.10596 -0.0449 0.00173 0.06298 2.9729 -2.37038 -0.00595 -0.11144 -3.47432 -0.21132 0 0 0 0 0 0.00142 -0.0218 0.16535 0.25291 0 -0.31994 1.97972 -0.77834 -0.63472 0.46734 -1.56007
ALA_1409 -5.00914 0.66435 4.25947 -0.02034 0 0 2.71149 -2.42556 -0.00118 -0.00846 -2.32556 -0.34286 0 0 0 0 0 0.00823 0.09216 0 0 0 -0.02594 0 1.8394 0.5431 1.95255 1.91172
PRO_1410 -5.31375 1.49339 4.05688 -0.06275 0 0.04191 1.82971 -1.82074 -0 -0 -1.57301 0.59458 0 0 0 0 0 0.00159 0.7631 0.05842 0.08257 0 0.78824 0 -2.4119 6.88453 3.37649 8.78928
PRO_1411 -7.88906 2.07518 4.09975 -0.06394 1e-05 0.04126 1.76993 -1.95688 -3e-05 -0.00056 -0.32831 0.62666 0 0 0 0 0 0.00087 -0.01686 0.15371 0.03615 0 0.04354 0 -2.4119 6.91758 2.19765 5.29473
ALA_1412 -4.37082 0.24148 2.95212 -0.02146 0 0 2.15222 -2.13527 -0 -0 -1.18006 -0.34645 0 0 0 0 0 0.006 -0.0399 0 0 0 -0.24747 0 1.8394 0.76364 0.54363 0.15706
ARG_1413 -4.53772 0.23117 3.37699 -0.45845 0.08024 0.23734 1.41502 -1.75858 -0.00785 -0.02478 -1.73364 0.35685 0 0 0 0 0 0.00452 -0.04151 0.28583 2.05476 0 -0.07457 0 -1.2888 -0.28899 0.25789 -1.91428
LEU_1414 -5.5752 0.60844 5.09881 -0.5194 0.2155 0.14919 3.38334 -2.55561 -0.00118 -0.00846 -2.63716 0.00322 0 0 0 0 0 0.00992 -0.07491 0.08174 1.1063 0 -0.18057 0 0.18072 0.05824 0.54659 -0.11047
VAL_1415 -4.45819 0.525 2.99353 -0.28163 0.1369 0.04939 1.29334 -1.82243 -0.00785 -0.02478 -0.5512 0.28776 0 0 0 0 0 0.00928 -0.0373 0.01876 0.54811 0 0.47067 0 1.9342 0.11258 0.566 1.76212
GLU_1416 -3.61955 0.32198 3.26988 -0.45348 0.21036 1.42471 0.94296 -1.71322 -0.0104 -0.06774 -0.64682 -2.96301 0 0 0 0 0 0.00347 -0.06487 0.00415 0 3.73722 -0.26643 0 -2.7348 -0.42405 0.31942 -2.73023
VAL_1417 -5.62961 1.52092 3.35231 -0.30592 0.21768 0.06613 2.53112 -2.00219 -0.01043 -0.0683 -1.80362 -0.16765 0 0 0 0 0 0.00354 0.10747 0.00073 0.12657 0 -0.4602 0 1.9342 5.39135 1.58937 6.39348
PRO_1418 -8.78382 2.26805 4.36982 -0.09235 0 0.05718 2.25813 -2.00564 -0 -0 -1.22102 0.71346 0 0 0 0 0 0.00623 0.26328 0.10983 0.56713 0 -0.50142 0 -2.4119 5.59222 2.02762 3.2168
ALA_1419 -4.35502 1.03875 2.13153 -0.02476 2e-05 0 1.27502 -1.82367 -0 -0 -0.37307 -0.41192 0 0 0 0 0 0.0016 -0.0684 0 0 0 -0.36243 0 1.8394 -0.18688 0.85537 -0.46447
ALA_1420 -3.90195 1.01247 3.94528 -0.01663 0 0 2.71933 -2.1975 -0 -0 -2.71321 -0.27337 0 0 0 0 0 0.00364 0.03016 0 0 0 0.41708 0 1.8394 1.82645 1.8828 4.57393
PRO_1421 -4.65719 0.97386 2.86659 -0.08511 0 0.0518 1.34325 -1.33849 -0 -0 0.24397 0.68947 0 0 0 0 0 0.00113 0.09542 0.04751 0.56439 0 -0.3304 0 -2.4119 1.62439 1.97212 1.6508
VAL_1422 -6.90726 1.62261 1.93181 -0.39648 0.52209 0.09978 1.60136 -2.03602 -0 -0 -1.57812 -0.11758 0 0 0 0 0 0.00184 0.02681 0.00219 0.82045 0 0.34721 0 1.9342 -0.37495 0.74663 -1.75344
ARG_1423 -4.31665 0.4424 2.90787 -0.5672 0.07218 0.36132 1.5685 -1.55844 -0 -0 -1.26249 0.14554 0 0 0 0 0 0.00496 -0.00358 0.03247 2.34428 0 -0.16281 0 -1.2888 5e-05 0.46405 -0.81637
VAL_1424 -3.759 0.14778 2.55836 -0.29609 0.22082 0.07316 1.48385 -1.60493 -0 -0 -0.42751 -0.25866 0 0 0 0 0 0.00167 -0.04391 0.00689 0.02419 0 -0.10761 0 1.9342 0.14591 0.33117 0.43029
VAL_1425 -7.11048 1.01698 3.50584 -0.37393 0.50655 0.08815 3.45787 -2.65098 -0.0024 -0.05055 -2.93162 -0.10584 0 0 0 0 0 0.00445 -0.08027 0.01814 1.12403 0 0.12605 0 1.9342 -0.22197 0.51071 -1.23507
GLU_1426 -5.87549 0.71344 4.38411 -0.45812 0.26316 1.43501 2.18884 -2.45812 -0.03167 -0.18509 -1.8229 -3.01134 0 0 0 0 0 0.00663 -0.05633 0.11969 0 3.73365 -0.31768 0 -2.7348 -0.57058 0.48384 -4.19374
THR_1427 -5.84133 0.79763 4.07407 -0.12594 0.08339 0.06574 2.02356 -2.46244 -0.02371 -0.12477 -0.66905 -1.06242 0 0 -0.53501 0 0 0.00687 0.00455 0.00055 0.17828 0 0.14173 2.31526 -1.0874 -0.43249 0.46185 -2.21107
SER_1428 -6.46128 0.80956 6.21466 -0.03447 1e-05 0.04276 3.8698 -3.13084 -0.01818 -0.06786 -2.56383 -0.55717 0 0 0 -0.49085 0 0.0044 0.29331 0.07391 0.70892 0 0.18254 1.80815 -0.77834 0.05293 0.57499 0.53312
ALA_1429 -4.54667 0.49976 4.55038 -0.02101 0 0 3.26458 -2.50868 -0 -0 -2.79481 -0.39973 0 0 0 0 0 0.00791 0.0722 0 0 0 -0.33117 0 1.8394 -0.20441 0.64438 0.07215
LEU_1430 -7.58483 0.98828 4.09261 -0.70307 0.23001 0.31126 2.56488 -2.72622 -0 -0 -2.59692 -0.05096 0 0 0 0 0 0.00594 -0.11276 0.00342 0.87379 0 -0.10057 0 0.18072 -0.28455 0.65141 -4.25756
LEU_1431 -6.8864 0.83923 4.19642 -0.47983 0.14593 0.11193 2.46232 -2.71705 -0.01174 -0.0509 -1.85525 0.2234 0 0 0 0 0 0.00397 -0.04579 0.04609 0.34275 0 -0.27317 0 0.18072 -0.08884 0.60922 -3.24698
CYS_1432 -6.01996 0.47641 5.18453 -0.07463 0 0.03892 2.71009 -2.57078 -0.02371 -0.13017 -1.93662 0.17575 0 0 0 0 0 0.00277 0.03715 0.02607 0.66095 0 0.3554 0 3.6196 -0.14967 0.41667 2.79879
THR_1433 -7.36379 0.71209 4.9822 -0.19183 0.05505 0.06662 3.02879 -2.9408 -0.00553 -0.06231 -1.98732 -0.1768 0 0 0 0 0 0.00559 0.03904 0.04578 0.11586 0 -0.01325 2.3781 -1.0874 0.04801 0.42536 -1.92655
ALA_1434 -5.29567 0.52042 4.47592 -0.02307 0 0 2.55354 -2.77425 -0 -0 -2.38626 -0.35859 0 0 0 0 0 0.00956 0.06 0 0 0 -0.33771 0 1.8394 -0.27409 0.51397 -1.47683
GLN_1435 -6.51525 0.78365 5.57552 -0.65117 0.0697 0.70165 3.1271 -2.84948 -0.01174 -0.0509 -2.32902 -0.32667 0 0 0 0 0 0.00503 0.09028 0.09488 0 2.83323 -0.23207 0 -0.18838 -0.48418 0.46274 0.10494
HIS_D_1436 -5.93848 0.58266 5.25161 -0.37235 0.0107 0.45425 3.11978 -2.92737 -0 -0 -2.34296 -0.42597 0 0 0 0 0 0.00215 0.07582 0.00643 0 2.31874 0.06611 0 -0.45461 -0.28869 0.42382 -0.43834
LEU_1437 -9.56737 1.95817 4.3632 -0.53761 0.3079 0.12609 3.17574 -3.13596 -0 -0 -2.0693 0.27369 0 0 0 0 0 0.00327 0.07995 0.09038 0.31901 0 -0.28653 0 0.18072 -0.28358 0.75446 -4.24777
ALA_1438 -5.66768 0.34356 4.71264 -0.02177 0 0 3.10952 -2.94551 -0 -0 -1.74078 -0.39076 0 0 0 0 0 0.00391 0.04879 0 0 0 -0.30836 0 1.8394 -0.43274 0.67344 -0.77633
ALA_1439 -5.86496 0.80252 4.3855 -0.02192 0 0 2.77838 -2.91208 -0 -0 -2.414 -0.37543 0 0 -0.6863 0 0 0.00547 0.03625 0 0 0 -0.27272 0 1.8394 -0.51804 0.32514 -2.8928
VAL_1440 -7.57459 1.03733 4.22261 -0.31077 0.2579 0.07156 2.99739 -2.97621 -0.01943 -0.11728 -2.80082 -0.17258 0 0 0 0 0 0.00515 -0.06837 0.05746 0.14384 0 -0.27017 0 1.9342 -0.34048 0.45399 -3.46928
GLN_1441 -6.48094 0.44268 6.30588 -0.26839 0.01635 0.19133 3.46305 -3.17099 -0 -0 -3.61671 -0.37505 0 0 -1.10185 -0.8501 0 0.00826 -0.08496 0.00832 0 3.39682 -0.2098 0 -0.18838 -0.24276 0.61262 -2.14463
SER_1442 -3.05351 0.32089 4.07234 -0.04065 9e-05 0.05907 1.98652 -1.84359 -0 -0 -1.83753 -0.52777 0 0 -0.6863 0 0 0.00532 -0.08873 0.37686 0.15093 0 -0.35367 1.85519 -0.77834 -0.41573 0.54587 -0.25276
SER_1443 -5.37289 0.83203 6.46245 -0.04461 0.00149 0.06699 3.57366 -2.8114 -0.00791 -0.06004 -4.7964 -0.24007 0 0 0 -0.54793 0 0.00625 0.08846 0.22013 0.33326 0 -0.24148 1.80069 -0.77834 -0.52377 0.4024 -1.63702
GLY_1444 -2.86555 0.29015 3.03534 -7e-05 0 0 1.49806 -1.46229 -0 -0 -1.54464 -0.37794 0 0 -0.46205 0 0 0.00557 0.17075 0 0 0 0.3083 0 0.83697 1.17316 0.99429 1.60004
ALA_1445 -4.41927 0.84751 4.65056 -0.02865 0.0456 0 3.32344 -2.48327 -0.02361 -0.12326 -3.43696 -0.58856 0 0 0 0 0 0.00239 -0.09339 0 0 0 0.27301 0 1.8394 2.7562 2.10274 4.64388
PRO_1446 -4.95299 1.0547 3.29582 -0.084 1e-05 0.05308 1.31545 -1.5647 -0 -0 -0.72713 0.7655 0 0 0 0 0 0.00776 0.03304 0.00649 0.58699 0 0.2019 0 -2.4119 1.14419 2.05921 0.78344
ALA_1447 -2.85191 0.63557 1.05672 -0.02438 3e-05 0 0.27554 -1.04263 -0 -0 0.07762 -0.33209 0 0 0 0 0 0.00395 0.01234 0 0 0 -0.38715 0 1.8394 -0.4447 1.1848 0.00312
THR_1448 -3.42619 0.20678 1.68917 -0.11493 0.05994 0.06199 0.96243 -1.18787 -0.02412 -0.11934 -0.20941 -0.76954 0 0 0 0 0 0.00841 0.00452 0.0298 0.29161 0 -0.61701 2.28163 -1.0874 -0.29271 0.66484 -1.58739
ALA_1449 -4.15199 0.49599 3.68151 -0.02081 0 0 2.02133 -2.02668 -0 -0 -1.04331 -0.30714 0 0 0 0 0 0.02118 0.18765 0 0 0 0.08935 0 1.8394 1.77019 0.51215 3.06883
SER_1450 -5.60778 0.54086 5.08286 -0.02394 0 0.02321 2.48672 -2.52779 -0.04527 -0.25226 -1.41911 -0.19994 0 0 -0.46205 0 0 0.00979 -0.05216 0.00917 0.60996 0 0.25738 0.80655 -0.77834 1.67941 0.77406 0.91135
GLY_1451 -2.71712 0.4996 3.20729 -5e-05 0 0 1.1596 -1.58377 -0.02953 -0.15303 0.50379 -0.3782 0 0 0 0 0 0.02194 0.12731 0 0 0 -0.00587 0 0.83697 5.60404 1.10795 8.20092
PRO_1452 -2.45749 0.3504 1.79822 -0.07248 0 0.04395 0.21815 -0.74834 -0 -0 -0.05821 0.59965 0 0 0 0 0 0.00601 -0.12732 0.00111 0.52947 0 -0.18233 0 -2.4119 5.46583 1.0661 4.02081
GLN_1453 -4.77562 0.47678 4.66494 -0.25349 0.03702 0.18891 2.03416 -2.32128 -0.01553 -0.13731 -0.37805 -0.31008 0 0 0 0 0 0.00921 -0.01561 0.05973 0 2.95338 -0.067 0 -0.18838 -0.31376 0.61149 2.2595
VAL_1454 -1.6032 0.17603 1.6948 -0.31352 0.23025 0.07186 0.81883 -0.84728 -0.01279 -0.12573 -0.2111 -0.16236 0 0 0 0 0 0.00145 0.01212 0.0002 0.12189 0 -0.22677 0 1.9342 -0.15742 0.27692 1.67838
ASP_1455 -3.68654 0.31447 4.64569 -0.2896 0.09848 0.96318 1.38895 -2.11078 -0.04543 -0.48105 -1.74921 -0.38577 0 0 0 0 0 0.01632 0.02224 0.07881 0 2.00859 -0.56061 0 -2.3716 -0.03886 0.23471 -1.94801
ASN_1456 -3.45315 0.29365 3.70487 -0.33583 0.06631 0.6528 1.15568 -1.8223 -0.02055 -0.26409 -1.48147 -0.79575 0 0 0 0 0 0.01666 0.01758 0.01156 0 1.85618 -0.55919 0 -0.93687 0.03493 0.29689 -1.56209
THR_1457 -4.81308 0.59086 4.64653 -0.19852 0.13718 0.06808 2.30887 -2.2929 -0.05547 -0.53332 -2.19024 -0.77 0 0 -0.58842 0 0 0.02599 0.00913 0.00455 0.81841 0 -0.78865 2.65343 -1.0874 0.11208 0.3404 -1.60248
GLY_1458 -2.86975 0.58578 2.04195 -0.00021 0 0 1.32629 -1.25613 -0 -0 -1.17919 -0.17801 0 0 -0.43881 0 0 0.03575 0.01281 0 0 0 -1.27321 0 0.83697 0.64815 0.29334 -1.41427
GLY_1459 -2.79957 0.12994 2.62236 -5e-05 0 0 1.11231 -1.29901 -0.0185 -0.05993 -1.20224 -0.38122 0 0 -1.10185 0 0 0.00734 -0.09555 0 0 0 0.26498 0 0.83697 0.49372 0.30003 -1.19028
GLU_1460 -3.76491 0.54755 4.61447 -0.21074 0.02463 0.30474 2.17285 -2.02244 -0.0455 -0.40957 -2.4135 -0.55975 0 0 0 -0.91295 0 0.62279 -0.04359 0.00318 0 3.97016 0.23431 0 -2.7348 0.58807 0.97138 0.93639
PRO_1461 -3.37417 0.68046 2.36007 -0.17106 0.0657 0.11518 0.88118 -1.06841 -0.00586 -0.02135 -0.91752 0.13965 0 0 0 0 0 5.7717 0.10041 0.0059 0.18211 0 -0.86864 0 -2.4119 0.90086 1.07671 3.44103
ALA_1462 -3.79245 0.71806 2.63465 -0.03032 0.00624 0 1.3707 -1.74188 -0.0137 -0.10423 -2.42927 -0.42819 0 0 0 0 0 0.49927 0.07483 0 0 0 0.29176 0 1.8394 1.58097 0.69183 1.16765
TRP_1463 -9.77705 0.91964 6.04517 -0.85863 0.09726 0.47493 2.22417 -3.2621 -0.01495 -0.11803 -1.94108 -0.34496 0 0 -0.46118 -0.77736 0 0.13274 0.0425 0.18201 0 3.21501 -0.09394 0 1.6906 1.61056 0.80733 -0.20735
ASP_1464 -3.7493 0.21688 5.24926 -0.16634 0.00042 0.49824 2.62256 -2.1093 -0 -0 -5.2202 -0.6024 0 0 -0.76132 -1.2802 0 1.2554 -0.05116 0.00898 0 2.97178 -0.16112 0 -2.3716 0.25734 0.70468 -2.6874
SER_1465 -5.36348 0.7047 6.57902 -0.03289 0 0.0762 2.95346 -2.7501 -0.01486 -0.11773 -2.66945 -0.23363 0 0 -1.37807 0 0 0.57104 0.12579 0.04101 0.0929 0 -0.49101 0.60298 -0.77834 -0.0303 1.18778 -0.925
PRO_1466 -6.11179 0.80553 4.49517 -0.06281 3e-05 0.04139 2.33101 -2.01328 -0 -0 -1.37358 0.6147 0 0 0 0 0 0.19129 0.07189 0.03025 0.0763 0 0.30331 0 -2.4119 0.6686 1.28512 -1.05878
LEU_1467 -9.29033 1.06759 4.35791 -0.73095 0.26333 0.30436 2.49186 -3.1613 -0.00429 -0.04846 -2.32135 0.11883 0 0 0 0 0 0.0142 -0.02042 0.09848 0.7901 0 -0.15755 0 0.18072 0.75489 0.7645 -4.52787
ARG_1468 -6.63455 0.25255 7.16074 -0.97444 0.19913 0.62297 3.44249 -3.27602 -0.03182 -0.16037 -3.06298 0.08981 0 0 -1.20664 0 0 0.01736 0.02095 0.22047 2.92697 0 -0.11417 0 -1.2888 -0.11216 0.59131 -1.3172
ARG_1469 -6.53176 0.50345 7.34277 -0.46317 0.05739 0.23785 3.9981 -3.32125 -0 -0 -4.75954 0.37941 0 0 0 -1.2802 0 0.01707 0.07841 0.2031 2.07947 0 -0.1143 0 -1.2888 -0.46446 0.45286 -2.87358
VAL_1470 -7.59835 1.37861 4.62135 -0.33226 0.2933 0.07646 3.12292 -3.01612 -0 -0 -2.74895 -0.137 0 0 0 0 0 0.02655 -0.06588 0.01574 0.05015 0 -0.32135 0 1.9342 -0.26435 0.84986 -2.11512
LEU_1471 -6.83053 0.3829 4.74243 -0.45731 0.17398 0.101 2.66605 -2.834 -0 -0 -1.86273 0.1995 0 0 0 0 0 0.01467 0.0736 0.09072 0.38794 0 -0.2592 0 0.18072 -0.17692 0.87141 -2.53578
ALA_1472 -5.19137 0.36426 3.98247 -0.02075 0 0 2.49604 -2.62274 -0 -0 -1.34289 -0.35529 0 0 0 0 0 0.00744 0.18163 0 0 0 -0.23739 0 1.8394 -0.34898 0.40679 -0.84137
GLU_1473 -5.14016 0.37802 6.34987 -0.3375 0.08313 0.35677 3.33521 -2.91152 -0 -0 -3.77457 -0.59899 0 0 0 -0.85663 0 0.00471 -0.03804 0.0028 0 4.10686 -0.16275 0 -2.7348 -0.38861 0.31508 -2.01111
LEU_1474 -8.96701 1.27699 4.23025 -0.47454 0.16764 0.10738 2.98187 -2.98281 -0 -0 -2.33231 0.21307 0 0 0 0 0 0.01778 -0.06589 0.01429 0.27661 0 -0.28511 0 0.18072 -0.37234 0.47298 -5.54045
ASN_1475 -4.6487 0.33606 3.9514 -0.19031 0.04001 0.3029 1.7924 -2.1248 -0 -0 -1.49193 -0.39413 0 0 0 0 0 0.00659 -0.03921 0.00093 0 1.75975 -0.03812 0 -0.93687 -0.21222 0.40129 -1.48495
ARG_1476 -4.27702 0.48384 5.7001 -0.59817 0.45593 0.44686 2.10015 -2.34694 -0.01733 -0.13826 -4.0075 -0.25494 0 0 0 -0.54757 0 0.01118 -0.05117 0.0451 3.55864 0 -0.14683 0 -1.2888 -0.17888 0.4089 -0.64271
ILE_1477 -7.6397 1.18217 3.99507 -0.4811 0.41131 0.10567 2.47759 -2.41408 -0 -0 -1.19909 0.01457 0 0 -0.41335 0 0 0.0606 -0.0329 0.05028 0.41441 0 -0.72168 0 0.73287 -0.3861 1.17181 -2.67165
PRO_1478 -2.38008 0.4849 1.51802 -0.0895 0.00128 0.05588 0.40198 -0.63384 -0.00807 -0.03297 0.12835 0.65572 0 0 0 0 0 0.02088 -0.12805 0.00185 0.5185 0 -0.36222 0 -2.4119 -0.449 1.21408 -1.49419
SER_1479 -5.82248 0.51214 5.64079 -0.03231 5e-05 0.05923 3.29518 -2.57929 -0.00879 -0.15347 -1.91118 -1.01627 0 0 -0.56151 0 0 0.02282 -0.04599 0.08485 0.77015 0 0.43618 0.69124 -0.77834 -0.071 0.5069 -0.96109
SER_1480 -5.72784 0.28547 5.88554 -0.03509 0.00122 0.04772 2.57135 -2.69102 -0.01686 -0.18644 -1.85457 -0.73808 0 0 -1.72562 0 0 0.03435 -0.06641 0.00871 0.17191 0 -0.16217 1.75947 -0.77834 -0.21998 0.27848 -3.15818
ARG_1481 -5.2703 0.54477 6.9334 -0.77353 0.10997 0.43901 2.83546 -2.91787 -0.01289 -0.14672 -4.16733 0.17166 0 0 -0.56151 -1.14023 0 0.05718 -0.0144 0.05307 3.10107 0 -0.10679 0 -1.2888 -0.43226 0.39623 -2.19079
ARG_1482 -6.03651 0.37781 5.19728 -0.65121 0.10243 0.38542 2.44393 -2.60484 -0 -0 -1.11983 0.37654 0 0 0 0 0 0.01996 0.02114 0.04494 2.38868 0 -0.08705 0 -1.2888 -0.19205 0.42183 -0.20033
ARG_1483 -11.7217 1.22621 10.8995 -0.75634 0.09304 0.47557 4.75948 -5.19936 -0.01945 -0.09925 -4.65576 0.3856 0 0 -0.41335 -0.93725 0 0.02643 0.02057 0.21763 1.46803 0 -0.03373 0 -1.2888 -0.22902 0.86344 -4.91848
ALA_1484 -5.96168 0.57893 3.95652 -0.02185 0 0 2.30474 -2.80434 -0 -0 -2.07978 -0.3614 0 0 0 0 0 0.01508 0.00054 0 0 0 -0.18563 0 1.8394 -0.27542 0.8749 -2.12
ALA_1485 -4.43937 0.12786 4.37815 -0.02157 0 0 2.4494 -2.47782 -0 -0 -2.36101 -0.36047 0 0 0 0 0 0.03617 0.005 0 0 0 -0.18764 0 1.8394 -0.34191 0.26924 -1.08455
ARG_1486 -5.83492 0.2897 6.79809 -1.04641 0.3274 0.69263 3.28935 -3.11813 -0 -0 -4.68936 0.43842 0 0 0 -0.85663 0 0.0058 0.01024 0.14429 2.55822 0 -0.0729 0 -1.2888 -0.32998 0.37298 -2.31
LEU_1487 -8.60749 0.66903 3.11739 -0.68426 0.17897 0.2768 2.66554 -2.68809 -0 -0 -2.33588 0.04689 0 0 0 0 0 0.02429 0.06457 0.01417 0.96658 0 -0.26122 0 0.18072 -0.27864 0.56308 -6.08757
PHE_1488 -10.058 0.94128 3.31038 -0.97083 0.0605 0.38479 2.78211 -2.79428 -0 -0 -1.96553 0.06433 0 0 0 0 0 0.0247 0.07264 0.07193 0 1.93558 -0.27446 0 1.0402 -0.15615 0.59259 -4.93828
GLU_1489 -6.14805 0.5502 6.58759 -0.34277 0.07827 0.39383 2.84702 -3.02794 -0.00832 -0.05226 -2.72343 -0.61832 0 0 0 0 0 0.03682 0.01284 0.03933 0 3.13507 -0.13677 0 -2.7348 -0.21297 0.50768 -1.81697
TRP_1490 -11.5933 1.80679 4.29207 -1.30881 0.07054 0.54383 2.93151 -3.60418 -0.01479 -0.07442 -1.81426 -0.3964 0 0 -0.33031 0 0 0.04058 -2e-05 0.06829 0 1.853 -0.24917 0 1.6906 -0.212 0.40274 -5.89768
LEU_1491 -8.17914 0.55131 2.21374 -0.65664 0.13412 0.23019 2.05648 -2.41146 -0.01422 -0.16288 -1.16163 0.08347 0 0 0 0 0 0.09536 -0.02487 0.02154 0.83031 0 -0.17333 0 0.18072 0.0159 0.40753 -5.9635
ILE_1492 -9.32493 0.73348 3.02872 -0.55125 0.29443 0.1465 2.61078 -2.60729 -0 -0 -2.14514 0.20347 0 0 0 0 0 0.03534 -0.05853 0.15305 0.65984 0 0.31708 0 0.73287 0.07031 0.67478 -5.02647
ALA_1493 -4.4866 0.83448 4.53231 -0.02477 4e-05 0 3.3708 -2.6458 -0.01479 -0.07442 -2.67251 -0.19765 0 0 -0.58032 0 0 0.09127 0.08604 0 0 0 -0.12658 0 1.8394 -0.30187 1.16704 0.79607
PRO_1494 -2.37499 0.27545 1.13695 -0.09236 0.00371 0.05798 0.60991 -0.54671 -0 -0 0.13123 0.62857 0 0 0 0 0 0.01853 -0.11505 0.00191 0.53948 0 -0.4774 0 -2.4119 -0.42368 1.24502 -1.79335
MET_1495 -6.96179 0.89122 3.21083 -0.41061 0.17399 0.1225 1.72096 -1.65214 -0.00832 -0.05226 -1.33584 0.21451 0 0 0 0 0 0.02263 0.01088 0.05769 1.22876 0 0.20238 0 0.60916 -0.40048 1.45144 -0.9045
PRO_1496 -4.342 0.69177 3.14323 -0.2071 0.01096 0.15328 1.46527 -1.35763 -0 -0 -0.96144 -0.10591 0 0 0 0 0 0.04038 0.29103 0.00743 0.31143 0 -0.45153 0 -2.4119 -0.2302 1.6713 -2.28164
PRO_1497 -5.55825 0.70765 2.93035 -0.06963 0 0.04396 1.56112 -1.39637 -0 -0 -0.83509 0.6088 0 0 0 0 0 0.03568 -0.14114 0.048 0.17088 0 -0.43961 0 -2.4119 0.18471 0.94625 -3.61458
ASP_1498 -4.29777 0.43168 5.97613 -0.16994 0.00026 0.55287 2.2315 -2.47191 -0 -0 -2.29976 -0.49631 0 0 0 -0.82351 0 0.02346 0.00695 0.00364 0 2.47371 0.0464 0 -2.3716 1.26295 0.27596 0.35469
HIS_D_1499 -6.20696 0.28433 5.71085 -0.70645 0.01327 0.75414 2.03036 -2.65367 -1e-05 -1e-05 -1.24479 -0.31065 0 0 0 0 0 0.01274 -0.02572 0.00818 0 1.59375 -0.14917 0 -0.45461 1.25118 0.21352 0.12029
PHE_1500 -11.4735 0.75496 3.66364 -0.91654 0.06344 0.26771 3.01066 -3.06099 -0.00027 -0.00352 -3.73146 -0.04558 0 0 0 0 0 0.00255 4e-05 0.0057 0 1.73034 -0.54098 0 1.0402 0.21879 0.38951 -8.62526
TYR_1501 -9.26923 0.52723 4.34645 -0.62525 0.0564 0.29306 2.53179 -2.86157 -0 -0 -1.748 -0.25204 0 0 0 0 0 0.02747 -0.02213 0.09488 0 2.26295 -0.01742 0.02077 1.2797 2e-05 0.5194 -2.83554
ARG_1502 -5.46912 0.30192 6.9978 -0.63467 0.08202 0.38943 2.16182 -2.88375 -0.04498 -0.25475 -3.70043 0.32989 0 0 -0.42107 -0.82351 0 0.00519 -0.04412 0.05115 2.34569 0 -0.13228 0 -1.2888 -0.24468 0.48643 -2.79081
ARG_1503 -5.50259 0.35612 5.55978 -0.99513 0.30568 0.7925 1.82267 -2.44446 -0.04498 -0.25475 -1.77085 -0.09238 0 0 -0.42107 0 0 0.00477 0.01078 0.00309 2.27386 0 -0.26309 0 -1.2888 0.1377 0.8314 -0.97975
LEU_1504 -8.33384 0.84364 4.39624 -0.50295 0.32059 0.12226 3.17746 -2.75108 -0.01261 -0.09346 -3.33797 0.15026 0 0 0 0 0 0.0072 -0.00859 0.10685 0.48966 0 -0.18599 0 0.18072 0.4742 0.96111 -3.99631
TRP_1505 -10.2533 1.0001 5.82173 -1.01923 0.05994 0.27697 2.54213 -3.28733 -0.00027 -0.00352 -1.42537 -0.59686 0 0 0 0 0 0.01004 -0.04278 0.00396 0 2.79479 0.00429 0 1.6906 0.0067 0.51852 -1.8989
GLU_1506 -7.0225 0.5361 7.27484 -0.23433 0.06771 0.35938 3.02954 -3.04941 -0.01672 -0.15849 -4.01074 -0.61789 0 0 -1.84571 -1.19244 0 0.01076 -0.02495 0.04812 0 3.21797 0.23634 0 -2.7348 0.03664 0.51503 -5.57554
ARG_1507 -5.81246 0.49604 6.44517 -0.58929 0.11214 0.37686 1.93808 -2.7909 -0.02043 -0.13908 -2.22174 0.02366 0 0 0 0 0 0.00747 0.04037 0.03535 2.1626 0 -0.16259 0 -1.2888 0.75941 0.58615 -0.04201
GLU_1508 -4.30801 0.15939 3.62479 -0.18432 0.01881 0.24595 1.40403 -1.77397 -0.02043 -0.13908 -0.84605 -0.58899 0 0 0 0 0 0.05305 0.20359 0.05156 0 3.19794 -0.06272 0 -2.7348 0.51303 0.42455 -0.76169
ALA_1509 -3.57404 0.26384 0.45509 -0.02372 0 0 0.41111 -0.96841 -0 -0 -0.25445 -0.26083 0 0 0 0 0 0.01063 0.10356 0 0 0 0.03588 0 1.8394 -0.28396 0.36235 -1.88355
VAL_1510 -6.25753 1.04212 2.09557 -0.28171 0.24747 0.06206 2.42909 -1.99894 -0.006 -0.01902 -2.43396 -0.31766 0 0 0 0 0 0.01336 0.06213 0.00627 0.27674 0 -0.74441 0 1.9342 -0.46284 0.38461 -3.96846
LEU_1511 -5.58018 0.59916 0.33651 -0.62343 0.23462 0.17799 0.35322 -1.2148 -0.00397 -0.01166 -0.24883 0.24566 0 0 0 0 0 0.02374 0.08249 0.01539 0.71456 0 -0.28134 0 0.18072 -0.14225 0.31412 -4.82828
VAL_1512 -5.74762 0.23018 3.23207 -0.2776 0.13584 0.06305 2.30216 -2.1608 -0.006 -0.01902 -2.26925 -0.34852 0 0 0 0 0 0.0218 0.05847 1e-05 0.17226 0 -0.59075 0 1.9342 -0.08881 0.22545 -3.13288
ARG_1513 -5.91453 0.30022 6.24934 -0.66388 0.25596 0.30673 2.21049 -2.78333 -0.0229 -0.06949 -3.1132 0.49529 0 0 -1.07004 -0.27969 0 0.03928 -0.00643 0.35226 2.91436 0 0.03061 0 -1.2888 -0.15438 0.56167 -1.65047
ARG_1514 -8.86179 1.18559 8.43454 -1.75911 0.81693 1.40921 3.39888 -3.67313 -0.01683 -0.08761 -3.8303 0.39613 0 0 -1.58716 0 0 0.06458 0.0308 0.53245 3.28393 0 -0.08287 0 -1.2888 0.10337 1.15343 -0.37775
GLN_1515 -1.6285 0.11381 1.74686 -0.28745 0.04631 0.25787 0.30154 -0.73207 -0.00689 -0.02408 0.25355 -0.92588 0 0 0 0 0 0.0411 -0.10868 0.0464 0 2.73854 -0.12725 0 -0.18838 -0.02936 0.81842 2.30586
ASP_1516 -4.99823 0.51305 7.02478 -0.23712 0.13002 0.7782 3.193 -2.89141 -0.01722 -0.11838 -4.27334 -1.3679 0 0 -0.63174 -0.72015 0 0.05129 -0.06795 1e-05 0 1.89063 -0.89566 0 -2.3716 0.17151 0.3155 -4.5227
HIS_1517 -3.79874 0.33466 3.44311 -0.79328 0.01761 0.92951 1.19416 -1.76536 -0 -0 -0.93998 -2.44797 0 0 -0.62564 0 0 0.05275 -0.05587 0.13956 0 1.63883 -0.07385 0 -0.45461 0.22413 0.39534 -2.58565
THR_1518 -5.53495 0.95885 5.8556 -0.13331 0.06745 0.07527 2.52544 -2.67863 -0.00429 -0.04846 -4.12646 -0.20411 0 0 -0.63174 -0.72015 0 0.0532 0.06618 0.11204 0.03432 0 -0.45388 4.16949 -1.0874 -0.31477 0.42626 -1.59404
TYR_1519 -12.0023 1.91115 6.3366 -0.82904 0.03543 0.25736 3.54438 -3.74243 -0.00808 -0.14537 -2.42659 -0.3071 0 0 -0.33031 0 0 0.01461 -0.01245 0.01628 0 1.78838 -0.44451 0.04337 1.2797 -0.1304 1.20273 -3.94856
TYR_1520 -10.4584 1.32489 2.65524 -0.58049 0.10492 0.30709 1.71675 -2.64976 -0.04527 -0.56462 -1.77115 -0.28977 0 0 0 0 0 0.03009 -0.02648 0.00638 0 2.2027 -0.21829 0.02075 1.2797 -0.15116 1.52693 -5.57994
GLN_1521 -6.05813 1.06132 5.14146 -0.42883 0.0527 0.37195 2.60791 -2.43998 -0.03173 -0.16007 -2.69004 -0.24496 0 0 -1.25825 -0.77736 0 0.05336 -0.09731 0.33165 0 3.41089 0.1194 0 -0.18838 -0.44332 1.28006 -0.38768
GLY_1522 -2.57718 0.14271 1.89658 -7e-05 0 0 0.74311 -1.20643 -0 -0 0.09736 -0.34719 0 0 0 0 0 0.00367 -0.18419 0 0 0 -1.53136 0 0.83697 -0.40038 0.86417 -1.66223
LEU_1523 -7.3866 0.97181 0.44822 -0.64489 0.12888 0.21234 1.62885 -1.5995 -0 -0 -0.92396 0.13747 0 0 0 0 0 0.01594 0.02713 0.07308 0.68752 0 -0.17091 0 0.18072 0.00168 0.47616 -5.73606
PHE_1524 -7.20172 1.34607 0.50289 -0.60723 0.03079 -0.02584 0.45988 -1.37278 -0.00741 -0.07818 -0.29867 -0.44757 0 0 0 0 0 0.03295 0.03424 0.42228 0 2.73444 -0.17591 0 1.0402 0.27331 0.7705 -2.56776
SER_1525 -5.46394 0.30824 5.70802 -0.02968 0 0.07078 3.2755 -2.82005 -0 -0 -3.27581 -0.32157 0 0 -1.2623 0 0 0.01694 -0.0151 0.01991 0.05792 0 -0.53391 0.65627 -0.77834 -0.07114 0.61023 -3.84801
THR_1526 -7.33716 0.89193 4.56774 -0.21466 0.32684 0.0794 3.03724 -2.72889 -0.01764 -0.15899 -3.39186 -0.3493 0 0 -0.91977 -0.55566 0 0.04032 0.05046 0.08985 0.56935 0 0.15817 2.31825 -1.0874 -0.20771 0.74819 -4.09129
ALA_1527 -4.26674 0.22381 3.49988 -0.02197 0 0 1.54558 -2.07623 -0.02674 -0.22359 -1.17853 -0.37561 0 0 0 0 0 0.02369 0.04896 0 0 0 -0.38307 0 1.8394 -0.34959 0.67482 -1.04593
ASP_1528 -5.39871 0.36646 7.09285 -0.11145 0.01526 0.34553 3.2902 -3.2402 -0.02694 -0.23426 -2.53606 -0.16101 0 0 -0.54949 0 0 0.01324 0.25531 0.02401 0 1.93652 -0.12417 0 -2.3716 -0.41701 0.35058 -1.48094
LEU_1529 -8.33578 1.04792 3.60938 -0.47611 0.18079 0.11236 2.7951 -2.6975 -0 -0 -1.99063 0.18829 0 0 0 0 0 0.00738 -0.02646 0.16951 0.39833 0 -0.25403 0 0.18072 -0.26982 0.70431 -4.65625
ASP_1530 -7.14191 0.32145 9.87439 -0.22789 0.00279 0.73896 4.33695 -4.25853 -0.02711 -0.24072 -6.74256 -0.09403 0 0 0 -1.20161 0 0.00388 0.02725 0.01037 0 3.09565 0.29237 0 -2.3716 -0.09145 0.61336 -3.07999
SER_1531 -4.51451 0.13789 6.04145 -0.02823 0 0.06506 2.74009 -2.80907 -0.00342 -0.05476 -2.44558 -0.54323 0 0 0 0 0 0.00705 0.08754 0.01901 0.79718 0 0.32531 0.60103 -0.77834 0.09649 0.22825 -0.03079
MET_1532 -9.65003 1.03362 5.05873 -0.60295 0.36744 0.05355 3.22112 -2.90209 -1e-05 -0.00023 -2.62557 -0.07602 0 0 0 0 0 0.01092 -0.01163 0.45713 1.99444 0 0.09248 0 0.60916 0.27664 0.38985 -2.30344
LEU_1533 -8.48023 0.87137 3.85028 -0.48955 0.25917 0.11497 2.61977 -2.74248 -0.00323 -0.01939 -2.29489 0.23963 0 0 -0.65915 0 0 0.02779 0.04279 0.01679 0.28904 0 -0.28924 0 0.18072 0.04459 0.5362 -5.88505
ARG_1534 -6.19885 0.28373 7.91994 -1.10197 0.32071 0.84306 2.77698 -3.40534 -0.02225 -0.21578 -4.21292 0.34262 0 0 -0.81895 -0.59025 0 0.03157 0.00233 0.02223 2.63591 0 -0.01057 0 -1.2888 -0.25134 0.54679 -2.39118
ASN_1535 -3.19706 0.06638 3.90562 -0.18673 0.01606 0.29084 1.25282 -1.77018 -0 -0 -1.65835 -0.28655 0 0 0 0 0 0.01071 -0.05584 0.01257 0 1.80082 -0.03231 0 -0.93687 0.09614 0.70685 0.03491
GLU_1536 -4.87991 0.37005 4.84422 -0.37407 0.07508 0.66751 2.21922 -2.12988 -0.00168 -0.0057 -2.36739 -0.58991 0 0 0 0 0 0.01252 0.04752 0.01961 0 3.00498 0.00886 0 -2.7348 0.14341 0.48734 -1.18304
GLU_1537 -1.80081 0.02738 2.15827 -0.24269 0.07215 0.41623 0.31109 -0.97709 -0.00334 -0.06558 -1.03891 -0.54183 0 0 0 0 0 0.02266 0.01037 0.05811 0 3.00684 0.2597 0 -2.7348 0.30368 0.30685 -0.45171
VAL_1538 -7.03346 0.80123 1.03199 -0.28496 0.16262 0.05992 1.612 -1.80911 -0.01081 -0.14741 -2.69445 -0.05298 0 0 0 0 0 0.02237 -0.04723 0.03508 0.11945 0 -0.49979 0 1.9342 0.08179 0.39572 -6.32383
GLN_1539 -6.71889 0.21226 6.32506 -0.22845 0.01847 0.15479 2.93036 -3.08965 -0.00139 -0.03048 -4.32141 -0.57854 0 0 0 -0.76576 0 0.0382 0.01544 0.03439 0 3.19023 0.01502 0 -0.18838 -0.30881 0.38134 -2.91618
PHE_1540 -9.97196 1.3215 2.56538 -0.47893 0.01434 0.14303 2.51123 -2.56784 -0 -0 -3.42108 0.18698 0 0 0 0 0 0.00783 -0.01977 0.33769 0 2.31624 0.03173 0 1.0402 -0.31936 0.452 -5.8508
GLY_1541 -2.54811 0.07889 3.25639 -0.00011 0 0 1.16642 -1.63812 -0 -0 -0.96427 -0.42139 0 0 0 0 0 0.00391 -0.0517 0 0 0 -0.91718 0 0.83697 0.42478 0.36389 -0.40962
GLN_1542 -4.28934 0.37133 4.10229 -0.38959 0.06689 0.22905 1.2125 -1.95089 -0.00065 -0.01505 -1.59224 -0.40962 0 0 0 -0.76403 0 0.01968 0.04 0.01118 0 3.54576 0.15687 0 -0.18838 0.74126 0.24365 1.14067
HIS_D_1543 -8.17965 0.68558 5.56008 -0.3846 0.00715 0.50168 3.11539 -3.0543 -0.01829 -0.0702 -2.83987 -0.24232 0 0 0 -0.76403 0 0.03295 -0.01115 0.01594 0 1.839 -0.34183 0 -0.45461 0.67686 0.43902 -3.48719
LEU_1544 -8.64952 1.2516 3.13761 -0.58212 0.21373 0.14537 2.51042 -2.83134 -0.00321 -0.0139 -2.51139 0.31812 0 0 0 0 0 0.01615 0.27111 0.23019 0.76672 0 -0.14247 0 0.18072 0.65916 0.57775 -4.45533
ASP_1545 -6.06129 0.49526 6.99043 -0.09212 0.00568 0.25508 4.30228 -3.20274 -0.02151 -0.0841 -5.81046 -0.29925 0 0 0 -1.80542 0 0.00607 0.19999 0.18594 0 2.38687 0.39875 0 -2.3716 0.21009 0.68787 -3.62419
ALA_1546 -5.30756 0.54465 2.16166 -0.02488 0.00056 0 2.36458 -1.9533 -0 -0 -2.53854 -0.43817 0 0 -0.74259 0 0 0.00484 0.05311 0 0 0 0.29571 0 1.8394 0.59675 0.51324 -2.63055
ALA_1547 -5.30172 0.30548 3.18051 -0.02137 0 0 2.81765 -2.26392 -0.01887 -0.10381 -2.93031 -0.3549 0 0 0 0 0 0.01916 -0.00134 0 0 0 -0.54176 0 1.8394 0.40434 0.33776 -2.63369
ARG_1548 -9.24035 0.84452 6.94195 -0.5706 0.06775 0.36671 3.82403 -3.43192 -0 -0 -5.28137 0.17236 0 0 -0.46006 -0.78838 0 0.03568 0.12549 0.43959 2.23154 0 -0.23005 0 -1.2888 -0.15527 0.68209 -5.7151
TYR_1549 -9.75992 0.92625 4.92492 -0.76836 0.11678 0.18565 1.65272 -3.26223 -0.01536 -0.06322 -1.92745 -0.39802 0 0 0 0 0 0.03245 0.03164 0.01287 0 3.00479 -0.16738 0.01306 1.2797 0.26475 0.66901 -3.24736
ILE_1550 -4.81851 0.62452 3.94406 -0.47096 0.39347 0.10092 1.70817 -2.13893 -0 -0 -1.54344 -0.04183 0 0 0 0 0 0.07519 -0.05662 0.03256 0.31009 0 -0.70381 0 0.73287 0.21653 0.38487 -1.25084
ASN_1551 -2.3208 0.24322 2.1593 -0.18935 0.03355 0.32 1.10949 -1.12162 -0.01536 -0.06322 -0.61335 -1.01804 0 0 -0.46532 0 0 0.04318 -0.0855 0.01232 0 1.92058 -1.0231 0 -0.93687 -0.66725 0.2298 -2.44835
GLY_1552 -2.48281 0.44251 1.96094 -5e-05 0 0 0.18471 -1.14915 -0 -0 -0.34406 -0.3883 0 0 0 0 0 0.00998 -0.17452 0 0 0 -1.44688 0 0.83697 -1.04567 0.26491 -3.33143
ARG_1553 -4.48561 0.35979 5.30914 -0.68308 0.19098 0.50856 3.02895 -2.50849 -3e-05 -7e-05 -3.19178 0.13002 0 0 -0.46532 0 0 0.01216 0.0014 0.09999 2.43971 0 -0.02685 0 -1.2888 -0.5976 0.36294 -0.80399
ARG_1554 -5.0754 0.27605 3.45793 -0.54397 0.08514 0.31732 1.12279 -1.6427 -0.03646 -0.27555 -0.26196 0.48789 0 0 0 -0.90287 0 0.02544 -0.0563 0.07708 1.88678 0 0.04934 0 -1.2888 -0.03694 0.24103 -2.09417
GLU_1555 -4.98953 0.30267 5.48709 -0.29408 0.05784 0.3732 2.91841 -2.47955 -0.00261 -0.00821 -3.93079 -0.30082 0 0 0 -0.78838 0 0.03212 0.05002 0.09497 0 3.09969 0.25436 0 -2.7348 0.09266 0.16117 -2.60456
THR_1556 -3.11665 0.18301 1.51761 -0.163 0.0654 0.05852 0.74325 -1.11891 -0.00555 -0.12202 -0.01772 -0.2298 0 0 0 0 0 0.00885 0.12946 0.00295 0.13764 0 -0.11045 2.27822 -1.0874 0.12586 0.21485 -0.50587
LEU_1557 -7.67378 0.82508 2.17203 -0.51386 0.35723 0.17697 1.38237 -2.04132 -0.00258 -0.00815 -1.29626 -0.10861 0 0 0 0 0 0.01777 -0.01305 0.70174 1.03569 0 0.20818 0 0.18072 0.37794 0.31769 -3.90418
ASN_1558 -5.6322 0.47864 3.86868 -0.19872 0.03202 0.34351 2.42806 -2.18664 -0 -0 -1.64785 -0.30661 0 0 -0.74259 -0.87737 0 0.0062 0.26086 0.00571 0 3.46899 -0.53559 0 -0.93687 0.1535 1.43822 -0.58005
PRO_1559 -3.87706 0.93798 2.29196 -0.21984 0.02424 0.16404 0.832 -0.95043 -0.02105 -0.12378 -0.30475 -0.10137 0 0 0 0 0 0.00404 0.2582 0.00219 0.35586 0 -0.77434 0 -2.4119 -0.31289 2.37777 -1.84912
PRO_1560 -1.85829 0.32078 2.43788 -0.12842 0.00025 0.09457 0.69922 -0.94635 -0.00505 -0.07182 -1.78618 0.21728 0 0 0 0 0 0.02002 -0.02142 0.02114 0.25712 0 -1.13509 0 -2.4119 -0.46891 1.31239 -3.45277
GLY_1561 -2.55504 0.04185 2.94701 -0.00034 0 0 1.23703 -1.41998 -0.02169 -0.13545 -2.46125 -0.20276 0 0 0 0 0 0.03401 -0.06439 0 0 0 -1.52956 0 0.83697 -0.19972 0.45666 -3.03667
ARG_1562 -6.65584 0.46903 6.45544 -0.53363 0.09003 0.28218 2.62325 -2.97554 -0.03888 -0.42243 -4.37354 0.61682 0 0 -1.45942 0 0 0.03588 -0.07366 0.26952 2.02994 0 -0.017 0 -1.2888 -0.17589 0.78632 -4.35623
ALA_1563 -5.59139 0.80713 1.44434 -0.03067 0.01764 0 1.62387 -1.81903 -0 -0 -1.23511 -0.49747 0 0 0 0 0 0.04355 0.01142 0 0 0 -0.10207 0 1.8394 -0.14652 0.69171 -2.9432
LEU_1564 -7.42269 1.5898 3.2329 -0.50515 0.23094 0.09934 2.56484 -2.4466 -0.00741 -0.09394 -3.10746 0.32812 0 0 0 0 0 0.07097 -0.02853 0.08282 0.69446 0 -0.11806 0 0.18072 -0.05181 1.33179 -3.37495
PRO_1565 -7.35985 1.26663 4.17779 -0.07066 0 0.04416 2.0087 -2.01249 -0 -0 -1.15893 0.6361 0 0 0 0 0 0.0207 -0.09511 0.04718 0.16177 0 -0.58101 0 -2.4119 -0.02537 1.48 -3.8723
ALA_1566 -4.15706 0.46854 2.23853 -0.02171 0 0 1.41758 -1.67106 -0 -0 -0.62846 -0.36244 0 0 0 0 0 0.01259 -0.03947 0 0 0 -0.27131 0 1.8394 0.04783 0.40086 -0.72619
ALA_1567 -4.29158 0.30859 3.67873 -0.02172 0 0 2.36103 -2.21543 -0 -0 -1.62294 -0.33309 0 0 0 0 0 0.01759 -0.04421 0 0 0 0.2663 0 1.8394 0.09658 0.18168 0.22092
ALA_1568 -5.96567 0.33517 2.41135 -0.02116 0 0 2.25255 -2.34352 -0 -0 -1.61805 -0.37561 0 0 0 0 0 0.00884 -0.03851 0 0 0 -0.24226 0 1.8394 0.02051 0.20862 -3.52833
TRP_1569 -12.5385 1.76013 4.89044 -1.02416 0.29871 0.40514 3.56132 -3.54676 -0.00089 -0.00839 -3.98445 -0.399 0 0 0 -0.61136 0 0.00628 0.49104 0.0133 0 1.73447 -0.0378 0 1.6906 -0.31093 0.7744 -6.83639
SER_1570 -4.58435 0.31902 4.90114 -0.02733 0 0.06327 2.51017 -2.53943 -0.00132 -0.03172 -1.63475 -0.58272 0 0 0 0 0 0.03138 0.0222 0 0.76078 0 0.32816 0.60002 -0.77834 -0.02075 0.74831 0.08373
LEU_1571 -8.44699 0.81297 4.36217 -0.4751 0.20972 0.11434 3.3716 -3.01013 -0 -0 -2.56878 0.22431 0 0 0 0 0 0.03161 0.20489 0.22352 0.39877 0 -0.25731 0 0.18072 -0.07381 0.34869 -4.34882
TYR_1572 -11.7246 1.30358 5.9107 -0.74077 0.03427 0.27212 3.78864 -3.50466 -0.0038 -0.02506 -2.78805 -0.31095 0 0 -0.34684 0 0 0.03301 0.00687 0.00686 0 1.94601 -0.37824 0.13221 1.2797 -0.121 0.75815 -4.47189
GLN_1573 -5.17637 0.51214 4.67844 -0.2804 0.03381 0.18862 1.71878 -2.29757 -0.02561 -0.16989 -1.08581 -0.50997 0 0 0 0 0 0.04268 0.0411 0.30052 0 2.82669 -0.21677 0 -0.18838 -0.22394 0.90012 1.06816
ALA_1574 -3.2965 0.21186 3.0997 -0.02761 0.00399 0 2.15488 -1.84436 -0 -0 -1.84957 -0.44821 0 0 -0.46006 0 0 0.01454 -0.03673 0 0 0 -0.02748 0 1.8394 -0.41449 0.47598 -0.60469
GLY_1575 -3.2766 0.36015 3.47982 -6e-05 0 0 1.4005 -1.65926 -0.01887 -0.10381 -1.16424 -0.3547 0 0 0 0 0 0.01079 -0.18632 0 0 0 -1.52973 0 0.83697 -0.35253 0.32254 -2.23536
CYS_1576 -8.42241 1.0187 4.71998 -0.05772 0.00216 0.01993 1.84053 -2.43521 -0 -0 -2.25181 -0.06631 0 0 0 0 0 0.04015 0.25543 0.16234 0.24268 0 0.09709 0 3.6196 -0.30246 0.58419 -0.93314
SER_1577 -5.60005 0.71696 5.25301 -0.02872 0.00016 0.02384 3.41346 -2.59087 -0.0046 -0.09585 -3.76687 -0.07703 0 0 0 -0.58082 0 0.00906 -0.00759 0.03254 0.46162 0 0.11086 1.71971 -0.77834 -0.1828 0.87073 -1.10158
LEU_1578 -7.18486 0.49347 2.28303 -0.43786 0.16659 0.08034 2.97028 -2.20556 -0 -0 -2.95707 0.08765 0 0 0 0 0 0.01891 -0.01374 0.00077 0.6786 0 -0.33693 0 0.18072 -0.17567 0.78763 -5.5637
ARG_1579 -8.74286 1.07902 7.00956 -0.69997 0.11667 0.49527 3.9582 -3.27355 -0.03091 -0.15353 -4.55007 0.42774 0 0 0 -1.46209 0 0.02704 -0.02583 0.1715 2.41798 0 -0.06465 0 -1.2888 -0.00143 0.68485 -3.90585
LEU_1580 -8.97145 1.05608 2.77242 -0.59868 0.18604 0.16085 3.05204 -2.31129 -0.0042 -0.02542 -2.24898 0.23729 0 0 0 0 0 0.00861 0.25102 0.01066 0.55381 0 -0.35787 0 0.18072 0.07962 0.74797 -5.22076
LEU_1581 -6.18483 0.27552 3.63394 -0.52845 0.28397 0.15134 1.60127 -2.1652 -0.00347 -0.05005 -1.68325 0.20335 0 0 0 0 0 0.00263 0.02276 0.1272 0.13841 0 -0.15799 0 0.18072 -0.30552 0.69655 -3.76109
CYS_1582 -5.70756 0.80525 3.44269 -0.17509 0.34576 0.08248 1.78963 -1.97047 -0 -0 -0.88769 -2.03855 0 0 0 0 0 0.00856 -0.03285 0.0077 1.14284 0 -0.41686 0 3.6196 0.8108 1.01461 1.84086
PRO_1583 -8.44806 1.15159 4.08309 -0.08636 0.00059 0.05301 2.22574 -2.00315 -0 -0 -2.46168 0.76618 0 0 0 0 0 0.00926 -0.10623 0.00406 0.53154 0 -0.16758 0 -2.4119 0.84131 1.06557 -4.95302
GLN_1584 -8.58067 0.82169 5.10187 -0.81352 0.31838 1.14607 2.00139 -2.8433 -0.0037 -0.05346 -0.52117 -2.18647 0 0 0 0 0 0.01702 -0.0424 0.03783 0 3.69894 -0.0956 0 -0.18838 -0.45332 0.59634 -2.04248
ALA_1585 -5.24582 0.57584 2.0954 -0.0261 0.00137 0 1.73224 -1.87187 -0 -0 -1.60301 -0.43235 0 0 -0.7772 0 0 0.02905 -0.04483 0 0 0 0.02949 0 1.8394 -0.47098 0.24143 -3.92795
PHE_1586 -7.5745 0.59766 1.63948 -0.6196 0.03571 0.38427 1.23168 -1.6439 -0.00814 -0.03103 -0.88603 0.2946 0 0 0 0 0 0.00526 -0.01496 0.15859 0 2.13632 -0.11702 0 1.0402 0.19383 0.20302 -2.97456
SER_1587 -4.49085 0.16803 5.35188 -0.03737 0.00037 0.07096 2.97464 -2.45127 -0 -0 -2.58298 -0.77936 0 0 -0.60982 0 0 0.01294 -0.0513 0.09242 0.48115 0 0.51195 0.71415 -0.77834 0.662 0.28632 -0.45447
THR_1588 -3.67438 0.31294 3.35154 -0.20634 0.19814 0.07842 1.73725 -1.79789 -0.00814 -0.03103 -1.44545 -0.54937 0 0 0 0 0 0.01824 -0.02686 0.00132 0.10126 0 0.03911 2.29652 -1.0874 0.21476 0.25486 -0.22251
THR_1589 -5.47677 0.40665 3.72148 -0.20204 0.15722 0.07684 2.06003 -2.31556 -0.00939 -0.13574 -1.82628 -0.49595 0 0 0 0 0 0.02145 0.04225 0.10556 0.09992 0 -0.00426 2.24583 -1.0874 0.02612 0.38274 -2.20728
VAL_1590 -8.66916 0.62422 3.47168 -0.32039 0.2674 0.07498 2.34828 -2.75551 -0 -0 -1.14329 -0.32925 0 0 -0.60982 0 0 0.00719 0.00758 0.01043 0.14091 0 -0.22597 0 1.9342 -0.08159 0.535 -4.71309
TRP_1591 -11.5969 1.20565 6.2486 -1.34426 0.11259 0.47087 3.68104 -3.95897 -0 -0 -2.50607 -0.38469 0 0 0 0 0 0.0019 0.00313 0.13878 0 1.72346 -0.27257 0 1.6906 -0.12143 0.57232 -4.33594
GLN_1592 -7.66706 0.81946 5.33672 -0.27198 0.03812 0.1952 3.03573 -3.17037 -0.02096 -0.21202 -2.07947 -0.46392 0 0 0 0 0 0.01144 -0.02148 0.03177 0 2.75018 -0.08666 0 -0.18838 -0.14111 0.4875 -1.61729
PHE_1593 -9.39442 0.66595 2.31444 -0.71215 0.01983 0.18685 2.78063 -2.61558 -0 -0 -2.36685 -0.14323 0 0 0 0 0 0.01508 -0.00706 0.05972 0 1.75421 -0.51948 0 1.0402 -0.05314 0.48492 -6.49008
LEU_1594 -10.1507 1.02364 4.60247 -0.51532 0.26539 0.11658 3.0337 -3.49862 -0 -0 -2.34923 0.27676 0 0 0 0 0 0.0203 -0.03862 0.09494 0.3955 0 -0.26561 0 0.18072 -0.02352 0.57987 -6.25176
ALA_1595 -5.94674 0.38867 3.35916 -0.02325 0 0 2.42254 -2.62905 -0.01882 -0.1157 -1.68749 -0.38143 0 0 -0.60141 0 0 0.04712 0.09229 0 0 0 -0.34428 0 1.8394 -0.45014 0.42679 -3.62234
VAL_1596 -6.77994 0.87792 3.37882 -0.28973 0.16834 0.05748 2.50226 -2.59584 -0.00807 -0.02831 -1.84057 -0.04461 0 0 0 0 0 0.02573 0.00888 0.02586 0.07365 0 -0.44421 0 1.9342 -0.27058 0.44341 -2.8053
LEU_1597 -9.18935 1.24214 3.02593 -0.51128 0.21899 0.13243 2.93383 -2.75796 -0.01157 -0.07629 -2.54837 0.26541 0 0 0 0 0 0.01288 -0.06902 0.04364 0.28073 0 -0.27811 0 0.18072 -0.09462 0.68079 -6.51909
GLN_1598 -9.69644 0.54274 9.11594 -0.36792 0.09073 0.25459 5.12067 -4.47795 -0.02419 -0.30258 -5.51067 -0.12519 0 0 -2.80694 0 0 0.03077 -0.1531 0.04357 0 3.57223 -0.08161 0 -0.18838 -0.30221 0.75305 -4.51288
GLU_1599 -4.8555 0.7345 5.5206 -0.47652 0.23138 1.0347 1.78271 -2.50274 -0.03487 -0.2726 -1.64068 -0.54414 0 0 0 0 0 0.05238 0.1039 0.18396 0 3.26716 -0.28669 0 -2.7348 -0.30945 0.46881 -0.2779
GLN_1600 -5.55896 0.3247 4.47293 -0.73573 0.0904 0.74187 1.92333 -2.24009 -0.04156 -0.30808 -0.47668 -0.76982 0 0 0 0 0 0.1813 -0.05016 0.08522 0 3.89139 -0.10155 0 -0.18838 -0.21936 0.30567 1.32644
PHE_1601 -9.8403 1.25701 2.82423 -0.53802 0.06839 0.25208 2.7579 -2.57883 -0 -0 -1.34213 -0.02655 0 0 -0.74813 0 0 0.07996 -0.02809 0.0017 0 2.70793 -0.01951 0 1.0402 -0.01127 0.45136 -3.69208
GLY_1602 -2.73582 0.11047 2.63056 -5e-05 0 0 1.04912 -1.41525 -0 -0 -1.49207 -0.39543 0 0 0 0 0 0.01955 -0.18335 0 0 0 -1.45271 0 0.83697 -0.46591 0.31297 -3.18096
SER_1603 -4.70438 0.25099 4.45067 -0.03466 0 0.06406 2.35045 -2.13481 -0 -0 -0.48607 -0.76975 0 0 -0.70175 0 0 0.01276 -0.00132 0.01623 0.08369 0 -0.51825 1.77957 -0.77834 -0.59403 0.19006 -1.52487
MET_1604 -5.43817 0.39447 2.77207 -0.47674 0.08673 0.04267 0.79043 -1.2895 -0.00147 -0.00437 -0.11954 0.1874 0 0 0 0 0 0.05242 -0.05994 0.41835 1.73082 0 0.2745 0 0.60916 -0.41011 0.1982 -0.24261
ALA_1605 -4.81639 0.46257 1.14571 -0.02805 0.00497 0 1.37999 -1.54638 -0.02276 -0.16373 -0.69191 -0.44617 0 0 -0.21685 0 0 0.01352 -0.06552 0 0 0 0.50933 0 1.8394 0.37456 0.14821 -2.11949
GLY_1606 -3.71147 0.27749 3.08193 -0.00061 0 0 2.06063 -1.83575 -0.00147 -0.00437 -2.74667 -0.21203 0 0 0 0 0 0.00831 -0.12603 0 0 0 -0.49224 0 0.83697 0.90276 0.20018 -1.76236
SER_1607 -4.98064 1.03726 3.77898 -0.02519 0 0.06002 1.44006 -1.89544 -0.00449 -0.02915 -0.19035 -0.16453 0 0 0 0 0 0.01463 0.004 0.01085 0.0379 0 -0.53275 0.62693 -0.77834 0.12454 0.32264 -1.14307
ASN_1608 -6.14234 0.41406 4.95068 -0.17488 0.00488 0.26626 2.8679 -2.59213 -0.00759 -0.02329 -2.42499 -0.74879 0 0 0 0 0 0.00872 -0.00463 0.01084 0 2.2409 0.5078 0 -0.93687 0.15187 0.38616 -1.24544
VAL_1609 -7.88575 1.65111 2.22184 -0.28635 0.24207 0.06261 2.78725 -2.21859 -0.01431 -0.04892 -2.70393 -0.21267 0 0 0 0 0 0.03565 -0.05161 0.00085 0.24179 0 -0.69785 0 1.9342 0.04987 0.50605 -4.38668
TYR_1610 -7.39269 0.75078 4.3503 -0.59112 0.08028 0.29945 3.13494 -2.5056 -0.00758 -0.02437 -2.79815 -0.22396 0 0 0 -0.53404 0 0.01127 0.04588 0.0205 0 2.33617 -0.01115 0.01351 1.2797 -0.18696 0.49501 -1.45782
LEU_1611 -7.7674 0.86736 2.55797 -0.62641 0.24205 0.18624 2.85829 -2.26002 -0.01431 -0.04892 -2.72692 0.221 0 0 0 0 0 0.00502 -0.05475 0.04689 0.81676 0 -0.14045 0 0.18072 0.18941 0.33665 -5.13082
THR_1612 -6.99 1.02325 4.98306 -0.14692 0.03589 0.05156 2.98167 -2.66026 -0.01594 -0.14631 -3.2567 -0.35204 0 0 0 -0.58082 0 0.01637 -0.02141 0 0.23476 0 -0.22445 2.35013 -1.0874 0.39805 1.04501 -2.36252
PRO_1613 -7.70418 1.16195 4.12696 -0.17279 2e-05 0.123 1.67233 -1.83058 -0.0063 -0.03727 -2.19839 0.16039 0 0 -0.46997 0 0 0.00892 -0.01708 0.04282 0.47159 0 -1.00935 0 -2.4119 -0.01548 1.53879 -6.56651
PRO_1614 -5.82978 0.69035 3.34757 -0.12177 0.00115 0.0896 0.68639 -1.52487 -0 -0 -0.01411 0.26219 0 0 0 0 0 0.00774 -0.07308 0.02063 0.09515 0 -1.23794 0 -2.4119 -0.34215 0.85629 -5.49856
ASN_1615 -3.69105 0.35186 4.40395 -0.19838 0.07843 0.34138 1.50835 -2.04695 -0.0339 -0.26338 -1.74384 -0.97694 0 0 0 -0.45846 0 0.01133 -0.04681 0.0727 0 2.07372 -1.04948 0 -0.93687 -0.42637 0.39734 -2.63336
SER_1616 -4.3151 0.26207 4.60606 -0.03653 0 0.07193 2.39107 -2.09816 -0.0156 -0.22433 -1.91373 -0.80886 0 0 -0.46997 0 0 0.03602 0.00377 0.40096 0.03601 0 -0.5562 1.74508 -0.77834 -0.48578 0.53051 -1.61911
GLN_1617 -6.38268 0.34531 5.31441 -0.30528 0.04435 0.1612 2.634 -2.51905 -0.01927 -0.15225 -2.57761 -0.19136 0 0 -0.5686 -0.93576 0 0.03215 0.02968 0.2855 0 2.94542 -0.03124 0 -0.18838 0.06026 0.56999 -1.44923
GLY_1618 -4.05757 0.44552 2.66248 -5e-05 0 0 0.83908 -1.72851 -0.01214 -0.12125 -0.17392 -0.35532 0 0 0 0 0 0.14194 -0.01708 0 0 0 0.86112 0 0.83697 0.62824 0.47676 0.42626
PHE_1619 -6.81669 0.32156 2.49734 -0.57346 0.05016 0.33525 0.86095 -1.85913 -0.00035 -0.00739 -0.51547 0.12847 0 0 -0.5686 0 0 0.00828 0.05171 0.04424 0 1.89435 -0.20908 0 1.0402 0.26267 0.45774 -2.59724
ALA_1620 -4.82329 0.77755 2.1508 -0.02423 0 0 1.54351 -1.7065 -0 -0 -0.97318 -0.15097 0 0 -0.60273 0 0 0.01303 0.04263 0 0 0 -0.1521 0 1.8394 -0.51381 0.94182 -1.63807
PRO_1621 -7.29774 1.13942 3.82433 -0.12347 0.00425 0.09134 1.81004 -1.8058 -0.00932 -0.1135 -2.17117 0.22895 0 0 0 0 0 0.00398 -0.10892 0.06983 0.12477 0 -0.90404 0 -2.4119 -0.70615 0.99051 -7.36459
HIS_D_1622 -7.24782 0.42579 6.66935 -0.79758 0.03675 1.07144 3.48803 -3.38575 -0.00023 -0.00212 -3.4576 -0.44043 0 0 -0.60273 0 0 0.00735 0.24866 0.02745 0 1.75147 -0.28917 0 -0.45461 -0.34331 0.5371 -2.75796
TYR_1623 -10.4172 1.29318 5.22071 -0.82967 0.0864 0.4859 2.32125 -3.26194 -0.00399 -0.07222 -2.72524 -0.30251 0 0 -0.84868 0 0 0.00298 0.0083 0.01619 0 3.14098 -0.38938 0.00505 1.2797 -0.12538 0.95195 -4.16359
ASP_1624 -4.76156 0.22748 5.15394 -0.10259 0.00194 0.30497 2.40091 -2.38979 -0.04461 -0.23904 -2.23947 -0.24994 0 0 0 -0.69901 0 0.03798 0.04732 0.06995 0 2.44633 0.00545 0 -2.3716 0.01066 0.87897 -1.51171
ASP_1625 -5.50542 0.47446 5.71707 -0.23838 0.08084 0.80417 1.10742 -2.48656 -0.04953 -0.34133 -2.22828 -3.54731 0 0 0 -0.89024 0 0.01925 -0.06389 0.22207 0 3.02281 -0.35025 0 -2.3716 -0.21853 0.45121 -6.39202
ILE_1626 -8.01962 0.79723 4.48491 -0.71987 0.63733 0.30638 1.28849 -2.79507 -0.00039 -0.00259 -0.44517 -0.28618 0 0 0 0 0 0.01212 -0.0182 0.30509 0.87797 0 -0.26396 0 0.73287 -0.41215 0.64159 -2.87922
GLU_1627 -8.54946 0.5561 9.76147 -0.42854 0.10048 0.79017 5.23821 -4.08043 -0.02724 -0.18244 -6.93602 -0.47191 0 0 -0.68431 -0.72578 0 0.03059 0.11101 0.09177 0 3.94074 0.121 0 -2.7348 -0.07808 0.78374 -3.37371
ALA_1628 -5.03454 0.4754 2.39375 -0.02673 0.00187 0 2.66122 -2.16517 -0 -0 -2.51714 -0.34532 0 0 0 0 0 0.01902 0.28263 0 0 0 0.52436 0 1.8394 0.27836 0.70621 -0.90668
PHE_1629 -10.032 0.89753 1.22389 -0.52553 0.02565 0.25422 2.54447 -2.27469 -0.01523 -0.0502 -2.78351 -0.0976 0 0 0 0 0 0.00837 -0.05841 0.11459 0 2.29793 -0.22403 0 1.0402 0.45752 0.73242 -6.46443
VAL_1630 -7.70968 0.94169 2.55969 -0.28997 0.22175 0.06659 2.773 -2.50371 -0.0088 -0.11803 -2.83104 -0.30746 0 0 0 0 0 0.00749 -0.0036 0.03903 0.14993 0 -0.43002 0 1.9342 0.05136 0.77158 -4.68599
LEU_1631 -9.57341 1.06148 2.52869 -0.52053 0.29012 0.15125 2.88171 -2.60388 -0.00097 -0.00437 -2.64741 -0.00325 0 0 0 0 0 0.00554 -0.06559 0.06734 2.21607 0 -0.29492 0 0.18072 -0.05487 0.93017 -5.4561
GLN_1632 -11.4222 1.2447 9.82309 -0.57412 0.03183 0.36003 3.08942 -4.77702 -0.05194 -0.41666 -4.65208 -0.3361 0 0 0 -0.65225 0 0.01742 -0.0601 0.10774 0 2.66124 0.14738 0 -0.18838 0.09204 1.09544 -4.46056
LEU_1633 -8.0515 0.65457 3.01832 -0.48385 0.19538 0.10931 1.14957 -2.16051 -0 -0 -1.00309 0.18516 0 0 0 0 0 0.01393 -0.02983 0.11779 0.58344 0 -0.24043 0 0.18072 0.22776 0.66954 -4.8637
GLU_1634 -7.25575 0.52588 8.90357 -0.2184 0.03665 0.35208 5.13912 -3.73447 -0.0275 -0.20452 -6.27251 -0.564 0 0 -0.91977 -1.44891 0 0.00859 0.05086 0.11762 0 3.23246 -0.08889 0 -2.7348 0.20645 0.41562 -4.48062
GLY_1635 -3.47535 0.39974 2.94263 -0.00025 0 0 0.9802 -1.50429 -0 -0 -1.15536 -0.21915 0 0 0 0 0 0.01554 -0.07955 0 0 0 -1.49566 0 0.83697 0.01226 0.38295 -2.35932
ARG_1636 -6.93056 0.58171 4.91543 -0.7829 0.13464 0.54713 2.26304 -2.44263 -5e-05 -0.0002 -2.20288 0.05486 0 0 0 -0.77966 0 0.01128 -0.0244 0.12648 2.87656 0 -0.22746 0 -1.2888 -0.0413 0.34449 -2.86523
LYS_1637 -9.50592 1.25803 8.33269 -0.43591 0.0895 0.18278 2.57648 -3.59233 -0.00045 -0.00113 -1.83687 0.10412 0 0 0 0 0 0.02544 -0.00751 0.45862 2.89015 0 -0.03884 0 -1.5107 -0.02956 0.57199 -0.46943
LEU_1638 -7.51269 0.89341 4.39814 -0.60989 0.1692 0.17336 2.67191 -2.79101 -0 -0 -2.62857 0.21828 0 0 0 0 0 0.0069 -0.08318 0.1541 0.56658 0 -0.30137 0 0.18072 -0.03985 0.52036 -4.01359
TRP_1639 -11.42 0.99877 4.15963 -0.8238 0.08316 0.30472 3.33797 -3.42431 -0.01278 -0.13547 -2.85147 -0.24247 0 0 0 0 0 0.00165 0.12944 0.37777 0 1.88179 -0.28668 0 1.6906 0.07491 0.48188 -5.67471
ARG_1640 -8.0723 0.59571 6.74168 -0.60911 0.10468 0.39803 3.88307 -2.98897 -0 -0 -4.57958 -0.1552 0 0 0 -1.23627 0 0.00721 -0.00901 0.05132 2.52984 0 -0.08801 0 -1.2888 0.13181 0.55352 -4.03039
VAL_1641 -7.66655 0.5887 2.11745 -0.25418 0.1209 0.05038 2.83585 -2.29949 -0 -0 -3.72625 -0.28269 0 0 0 0 0 0.01424 0.0027 0.01428 0.31201 0 -0.79298 0 1.9342 -0.20938 0.44492 -6.79589
TYR_1642 -10.8973 0.90666 3.99102 -0.62834 0.13807 0.36441 3.34131 -2.97017 -0.0089 -0.15091 -3.09709 -0.14207 0 0 0 -0.71192 0 0.02993 0.01022 0.24905 0 1.99798 -0.36596 0.00351 1.2797 -0.36619 0.48311 -6.54382
ARG_1643 -4.58185 0.67386 4.02902 -0.85418 0.29105 0.67615 1.80787 -1.98007 -0.02681 -0.1866 -2.26961 0.38311 0 0 -1.13125 0 0 0.06441 0.17283 0.30743 2.24433 0 0.04425 0 -1.2888 -0.32142 1.27943 -0.66685
PRO_1644 -6.03928 0.65463 3.79406 -0.14048 0.00481 0.10326 1.16948 -1.5318 -0 -0 -1.54006 0.14544 0 0 -0.61327 0 0 0.01235 0.01618 0.01697 0.11379 0 -0.93415 0 -2.4119 -0.49628 1.57809 -6.09817
ARG_1645 -6.08069 0.53961 6.46125 -0.67388 0.10305 0.4376 3.55488 -2.87324 -0.01731 -0.09139 -4.46467 0.63541 0 0 -1.64396 -1.13443 0 0.01743 -0.02871 0.53379 2.3872 0 -0.0934 0 -1.2888 -0.3299 0.88749 -3.16268
VAL_1646 -5.07223 1.04088 4.51056 -0.31055 0.206 0.06576 2.41573 -2.29862 -0.00041 -0.00206 -1.893 -0.52477 0 0 -0.35078 0 0 0.01066 -0.00897 0.00095 0.15335 0 -0.42635 0 1.9342 -0.16359 1.23076 0.51752
PRO_1647 -2.54123 0.61771 2.00311 -0.07733 0 0.04702 1.26635 -1.00741 -0.0201 -0.13197 -0.884 0.57562 0 0 -0.37142 0 0 0.0523 -0.2146 0.0129 0.38539 0 -0.66816 0 -2.4119 -0.21117 1.20394 -2.37493
THR_1648 -3.43869 0.23215 2.97078 -0.12348 0.08058 0.0682 1.1358 -1.58832 -0 -0 -0.13158 -1.26961 0 0 0 0 0 0.02687 0.03788 0.00215 0.04923 0 -0.23648 2.25992 -1.0874 -0.33104 0.39264 -0.95039
GLU_1649 -8.08491 0.74869 9.1333 -0.2381 0.08922 0.3919 5.07472 -4.10474 -0.00894 -0.06835 -6.7344 -0.6502 0 0 -0.6384 -1.13443 0 0.02313 0.05553 0.25447 0 3.03541 -0.15656 0 -2.7348 -0.23742 0.4708 -5.51407
GLU_1650 -5.52154 0.62599 4.92338 -0.27297 0.03307 0.31825 2.21533 -2.36442 -0.0201 -0.13197 -1.71639 -0.28385 0 0 -1.14654 0 0 0.0269 -0.04517 0.0435 0 2.72466 -0.02781 0 -2.7348 -0.17082 0.55962 -2.96567
LEU_1651 -8.6725 1.03595 4.52969 -0.54566 0.36827 0.17306 1.92739 -2.6841 -0.02562 -0.1377 -0.69684 0.00903 0 0 0 0 0 0.04494 -0.07081 0.09031 2.30723 0 0.57557 0 0.18072 -0.02304 0.52954 -1.08456
ALA_1652 -5.1782 0.44402 3.64731 -0.0256 0.00023 0 2.08306 -2.37349 -0.03468 -0.23608 -0.48364 -0.20172 0 0 0 0 0 0.01326 -0.05159 0 0 0 -0.10064 0 1.8394 -0.03286 0.46016 -0.23107
LEU_1653 -5.31076 0.51973 1.6132 -0.54738 0.31881 0.16614 0.87585 -1.18885 -0.00968 -0.06547 -0.07157 0.14127 0 0 0 0 0 0.1397 -0.02759 0.12009 0.11427 0 -0.17507 0 0.18072 -0.52513 0.3202 -3.41152
THR_1654 -3.1646 0.49994 2.95866 -0.11518 0.07051 0.08394 1.18805 -1.57905 -0.00192 -0.04534 -0.94311 -0.51007 0 0 0 0 0 0.0304 0.01034 0.14643 0.09902 0 -0.44993 2.27258 -1.0874 -0.56178 0.40286 -0.69566
SER_1655 -2.92546 0.07165 2.44293 -0.02767 0 0.0642 0.68564 -1.18301 -0 -0 -1.38277 -0.4927 0 0 0 0 0 0.01223 -0.00539 0.02759 0.20257 0 -0.39764 0.6044 -0.77834 -0.56284 0.28144 -3.36316
SER_1656 -4.69265 1.01176 4.26761 -0.03815 0.00382 0.07397 2.27038 -1.95328 -0.00697 -0.10237 -2.31862 -0.28964 0 0 -1.49387 0 0 0.01273 0.92351 0.2214 0.30308 0 -0.26083 1.73973 -0.77834 -0.15736 1.06813 -0.19595
PRO_1657 -2.53417 0.472 2.29856 -0.13367 0 0.09777 1.1094 -1.03077 -0.00443 -0.038 -0.92814 0.29537 0 0 -0.64519 0 0 0.02945 0.02107 0.00563 0.64325 0 -0.98761 0 -2.4119 0.29318 1.33364 -2.11456
ASN_1658 -3.31416 0.20626 2.07664 -0.19835 0.0062 0.30359 0.68983 -1.16626 -0 -0 -1.13135 -0.45528 0 0 0 -0.90287 0 0.01684 -0.0627 0.01681 0 2.70122 -0.12221 0 -0.93687 0.16683 0.51255 -1.59328
PHE_1659 -8.30022 0.68824 3.4171 -0.57781 0.05037 0.27417 2.01396 -2.28893 -0 -0 -2.22084 0.29864 0 0 0 0 0 0.00449 0.04639 0.03512 0 2.37815 -0.32209 0 1.0402 -0.08381 0.40059 -3.14627
SER_1660 -3.89876 0.27334 5.46924 -0.03757 1e-05 0.06555 2.60054 -2.32727 -0 -0 -3.53982 -0.24041 0 0 -1.00689 -0.30412 0 0.00317 -0.01367 0.01239 0.21947 0 -0.38978 1.80325 -0.77834 -0.26562 0.50039 -1.85492
GLN_1661 -4.23492 0.24427 4.12058 -0.56785 0.06002 0.60481 2.22437 -1.97602 -0.02932 -0.30753 -1.30008 -0.29414 0 0 0 -2.31128 0 0.01169 -0.06759 0.05625 0 2.97742 -0.25277 0 -0.18838 -0.38657 0.47053 -1.1465
ASP_1662 -2.02849 0.22134 2.86107 -0.12138 0.01771 0.37726 0.71749 -1.27666 -0 -0 -0.10979 -0.34737 0 0 0 0 0 0.01305 -0.0484 0.00426 0 2.11527 -0.15295 0 -2.3716 -0.40338 0.27416 -0.25842
ASP_1663 -4.94265 0.51255 6.37726 -0.11447 0.01039 0.35286 2.8927 -2.67147 -0 -0 -5.49439 -0.34058 0 0 -1.84525 -0.30412 0 0.00826 -0.02671 0.00597 0 2.46927 -0.23987 0 -2.3716 -0.51513 0.2218 -6.0152
LEU_1664 -6.28022 0.56396 1.83429 -0.48889 0.21666 0.09846 1.65285 -1.63711 -0.00115 -0.00436 -0.58159 0.17782 0 0 0 0 0 0.00792 0.05048 0.11002 0.52324 0 -0.33842 0 0.18072 -0.47821 0.30642 -4.08712
GLY_1665 -1.55904 0.12887 1.47082 -0.00037 0 0 0.4158 -0.71629 -0 -0 -0.41081 -0.16176 0 0 0 0 0 0.00388 -0.03884 0 0 0 -1.17419 0 0.83697 -0.0028 0.23025 -0.9775
GLU_1666 -1.66495 0.26678 1.34352 -0.21436 0.03216 0.30689 0.1993 -0.66846 -0.00887 -0.0813 -0.43173 -0.44042 0 0 0 0 0 0.02663 -0.01297 0.00111 0 3.22431 -0.0467 0 -2.7348 -0.10419 0.75504 -0.25301
PRO_1667 -4.94039 0.47143 1.94046 -0.19506 0.00273 0.13932 0.36114 -0.99426 -0 -0 0.19573 0.03671 0 0 0 0 0 0.03077 0.0611 0.00389 0.44131 0 -0.91695 0 -2.4119 -0.46386 0.83724 -5.4006
VAL_1668 -4.05774 0.50897 1.35684 -0.25699 0.08229 0.0424 1.0848 -1.37686 -0 -0 -0.69528 0.17354 0 0 0 0 0 0.04537 -0.03178 0.00072 0.79695 0 -0.14305 0 1.9342 -0.1646 0.59961 -0.10061
LEU_1669 -5.98667 0.7237 2.57089 -0.5856 0.17987 0.14089 2.0754 -1.89808 -0 -0 -1.54819 0.25604 0 0 0 0 0 0.0128 0.28238 0.03893 0.89356 0 -0.10482 0 0.18072 0.1755 0.6057 -1.98698
GLN_1670 -4.21518 0.40146 2.34948 -0.375 0.04306 0.23563 0.75416 -1.20686 -0.0059 -0.03646 -1.41633 -0.34349 0 0 0 -0.45995 0 0.02501 -0.03727 0.06566 0 3.55995 0.09818 0 -0.18838 0.41912 0.35064 0.01752
THR_1671 -5.8173 0.35672 3.68162 -0.23167 0.27826 0.09426 2.70286 -2.35834 -0.00683 -0.03898 -2.21972 -1.22114 0 0 0 0 0 0.0262 0.0552 0.1966 0.16844 0 0.13041 2.26417 -1.0874 0.44388 0.39935 -2.1834
VAL_1672 -5.85638 0.63341 2.43759 -0.27053 0.1512 0.05418 1.5608 -2.06087 -0 -0 -1.10577 -0.0476 0 0 -1.07004 0 0 0.03388 -0.05906 0.00116 0.15535 0 -0.52364 0 1.9342 -0.0787 0.34411 -3.76671
LEU_1673 -8.74113 0.57061 3.65767 -0.46247 0.16211 0.08962 2.73273 -2.50694 -0.00093 -0.00252 -2.02083 0.15066 0 0 0 0 0 0.00477 -0.03475 0.03579 0.6529 0 -0.36695 0 0.18072 -0.35114 0.32333 -5.92674
GLU_1674 -4.92029 0.90647 5.60496 -0.19092 0.02914 0.26025 1.94344 -2.26243 -0.04088 -0.19249 -2.74127 -0.48177 0 0 -0.88246 0 0 0.00479 0.31184 0.05719 0 2.95255 0.16595 0 -2.7348 0.01479 1.1265 -1.06944
PRO_1675 -5.81816 1.08676 3.65524 -0.13549 0.00194 0.09593 1.18082 -1.6186 -0.01722 -0.11838 -0.85112 0.20663 0 0 0 0 0 0.00581 -0.11496 0.01952 0.11266 0 -0.93544 0 -2.4119 -0.17743 1.18413 -4.64926
GLY_1676 -4.62985 0.39927 3.88432 -8e-05 0 0 1.72551 -2.08483 -0.01683 -0.08761 -2.11556 -0.38328 0 0 -0.31685 0 0 0.00418 -0.06743 0 0 0 -1.48896 0 0.83697 -0.13506 0.29938 -4.17671
ASP_1677 -7.2516 0.26993 9.933 -0.09734 0.00818 0.26266 5.20354 -4.11275 -0.00689 -0.02408 -9.04074 -0.2546 0 0 -1.57246 -0.27969 0 0.00297 -0.02001 0.01258 0 2.01083 0.0608 0 -2.3716 -0.04321 0.24052 -7.06993
LEU_1678 -7.8607 0.86853 3.06328 -0.60116 0.15358 0.15898 2.64365 -2.53291 -0.00909 -0.03104 -2.64047 0.23921 0 0 0 0 0 0.00182 0.05565 0.06598 0.7754 0 -0.13523 0 0.18072 -0.14095 0.44036 -5.30439
LEU_1679 -8.34313 0.8808 1.99943 -0.62388 0.21127 0.17741 2.61315 -2.30825 -0.00798 -0.03162 -2.74824 0.22212 0 0 0 0 0 0.00883 -0.03319 0.26106 0.72241 0 -0.27907 0 0.18072 0.1516 0.46866 -6.4779
TYR_1680 -12.3258 1.32665 5.15044 -0.90396 0.08566 0.20156 4.57806 -3.70704 -0.0217 -0.12449 -5.22334 -0.45736 0 0 -0.78701 -0.37278 0 0.00662 0.46605 0.52959 0 2.9539 -0.18188 0.19313 1.2797 -0.06491 0.61204 -6.78684
PHE_1681 -9.28467 1.04997 1.85638 -0.99786 0.09151 0.72016 2.20176 -2.36249 -0.00837 -0.03421 -2.2397 -0.16365 0 0 0 0 0 0.00321 0.01007 0.48035 0 1.82018 -0.11177 0 1.0402 0.71165 1.27161 -3.94565
PRO_1682 -7.87421 1.26585 4.48256 -0.1111 0.00018 0.0824 1.91943 -1.9889 -0.00973 -0.06634 -2.14715 0.32948 0 0 0 0 0 0.00388 0.07912 0.01649 0.27027 0 -1.13608 0 -2.4119 0.51569 1.37624 -5.40383
ARG_1683 -10.8786 0.84762 11.6115 -0.92567 0.18639 0.76322 5.06478 -5.01534 -0.0499 -0.34836 -6.27022 0.54814 0 0 -1.05335 -1.54544 0 0.01716 0.10163 0.26792 2.94286 0 0.04647 0 -1.2888 -0.55069 1.23944 -4.28931
GLY_1684 -4.50481 0.18457 3.26279 -6e-05 0 0 1.20473 -1.89875 -0 -0 -0.50467 -0.3921 0 0 0 0 0 0.01757 0.00138 0 0 0 -1.5148 0 0.83697 -0.58118 0.85256 -3.03582
PHE_1685 -9.80053 1.06475 3.49776 -0.50839 0.07304 0.18163 2.14967 -2.51094 -0.03502 -0.16244 -2.30668 0.05477 0 0 0 0 0 0.00714 0.12592 0.52045 0 3.03876 -0.19828 0 1.0402 -0.54603 0.41775 -3.89647
ILE_1686 -8.95477 1.20119 3.05512 -0.45106 0.3211 0.08569 2.21966 -2.55776 -0 -0 -2.57477 0.22733 0 0 0 0 0 0.00381 -0.08161 0.01639 0.60743 0 -0.53098 0 0.73287 -0.34987 0.67813 -6.35211
HIS_1687 -7.54301 0.72455 5.73786 -0.86352 0.03998 1.12436 3.19165 -3.09702 -0.00013 -0.00039 -3.91158 -0.47569 0 0 0 -0.69901 0 0.01396 0.0503 0.0012 0 2.30573 -0.28027 0 -0.45461 -0.26888 0.71176 -3.69277
GLN_1688 -6.95909 0.49927 5.8953 -0.3869 0.06796 0.2551 3.73079 -2.65527 -0 -0 -4.23968 -0.79279 0 0 0 -3.95896 0 0.08491 0.00024 0.08268 0 3.17604 0.07982 0 -0.18838 -0.01058 0.66866 -4.65087
ALA_1689 -4.49946 1.06765 1.25706 -0.0212 0 0 0.99154 -1.38779 -0.00035 -0.00739 -1.28274 -0.42452 0 0 0 0 0 0.01987 0.07991 0 0 0 -0.55615 0 1.8394 0.06787 0.48156 -2.37472
GLU_1690 -5.37487 0.2853 5.65024 -0.36697 0.09574 0.50685 3.00388 -2.38831 -0.01897 -0.15478 -4.03923 -0.56286 0 0 0 -0.77631 0 0.02034 0.0098 0.00625 0 4.03679 -0.06291 0 -2.7348 -0.04252 0.30986 -2.59749
CYS_1691 -7.27371 0.46994 4.45964 -0.0378 0 0.01359 2.08174 -2.09069 -0.03202 -0.35668 -2.19926 -0.09009 0 0 0 0 0 0.00798 0.05421 0.15441 0.19583 0 0.10655 0 3.6196 -0.19273 0.45031 -0.6592
GLN_1692 -5.56442 0.27715 4.84583 -0.24151 0.0365 0.17992 2.34014 -2.39762 -0.0069 -0.08702 -3.21104 -0.24831 0 0 0 -0.77966 0 0.0219 0.1153 0.03259 0 2.412 0.23503 0 -0.18838 0.06661 0.41104 -1.75084
ASP_1693 -2.59052 0.34443 3.04134 -0.20527 0.08397 0.65326 1.05584 -1.43765 -0.00685 -0.08682 0.18401 -1.49289 0 0 0 -0.45846 0 0.14805 -0.08097 0.15442 0 2.10542 -0.80541 0 -2.3716 0.13684 0.30418 -1.32468
GLY_1694 -2.06838 0.19851 2.26807 -5e-05 0 0 0.8056 -1.13152 -0.00795 -0.02949 0.37689 -0.39455 0 0 0 0 0 0.04508 -0.14089 0 0 0 -1.45807 0 0.83697 -0.62875 0.28599 -1.04254
VAL_1695 -6.6475 0.92203 4.21488 -0.2834 0.23746 0.0612 2.18872 -2.57896 -0.02555 -0.15268 -0.94949 -0.38821 0 0 0 0 0 0.02673 -0.04948 0.10493 0.19727 0 -0.73966 0 1.9342 -0.70528 0.34565 -2.28716
HIS_1696 -7.75348 0.55456 5.17401 -0.85749 0.02117 1.08314 2.33396 -2.79386 -0.03186 -0.21918 -3.00161 -0.72809 0 0 0 -0.89325 0 0.04239 0.21223 0.32393 0 2.19104 0.15233 0 -0.45461 0.00945 0.64202 -3.99317
SER_1697 -6.5456 0.55008 6.55266 -0.02742 0 0.04937 3.24287 -3.03288 -0 -0 -2.33794 -1.0296 0 0 0 -0.65225 0 0.02336 -0.03686 0.00516 0.2873 0 -0.26706 0.64042 -0.77834 0.31194 0.62963 -2.41515
LEU_1698 -10.03 0.9545 5.16287 -0.56897 0.15848 0.14995 3.44668 -3.40373 -0.00071 -0.00368 -3.66615 0.24408 0 0 0 0 0 0.00886 0.05087 0.18168 0.78006 0 -0.13183 0 0.18072 0.14766 0.52389 -5.81479
HIS_1699 -10.2026 1.2113 8.19709 -0.39367 0.00159 0.4508 3.6997 -4.29558 -0.00045 -0.00113 -3.03873 0.13245 0 0 0 0 0 0.02608 0.41675 0.12136 0 2.16361 -0.22562 0 -0.45461 -0.08759 1.17104 -1.10821
LEU_1700 -8.32156 0.9456 2.62161 -0.50587 0.11332 0.10572 2.48237 -2.36013 -0.00773 -0.02393 -2.39474 0.16952 0 0 0 0 0 0.01711 0.03848 0.01222 0.7311 0 -0.28527 0 0.18072 -0.14014 1.31452 -5.30708
THR_1701 -5.88285 0.67002 4.26023 -0.16917 0.077 0.06165 2.88785 -2.5261 -0.00191 -0.00571 -2.48699 -0.31538 0 0 0 0 0 0.02934 0.02675 0.0001 0.12658 0 -0.10771 2.31001 -1.0874 0.02856 0.74537 -1.35975
LEU_1702 -8.31138 1.05913 1.79572 -0.57929 0.0984 0.15226 2.87788 -2.24162 -0.02279 -0.08176 -2.72913 0.20814 0 0 0 0 0 0.02836 0.07477 0.87274 0.5575 0 -0.37868 0 0.18072 0.00072 0.72781 -5.71051
SER_1703 -4.67685 0.40261 3.99867 -0.02996 0.00256 0.02531 2.28695 -2.20203 -0.00191 -0.00571 -2.39419 0.20843 0 0 0 0 0 0.01426 -0.06803 0.00406 0.63148 0 0.41784 0.67504 -0.77834 0.19915 0.57322 -0.71747
THR_1704 -6.94015 0.68853 3.89509 -0.0995 0.08011 0.0662 2.66497 -2.41637 -0.01726 -0.09517 -2.91258 -0.66374 0 0 0 0 0 0.05184 -0.00617 0.00017 0.09659 0 -0.57503 2.27167 -1.0874 0.00509 0.5189 -4.47422
TYR_1705 -8.60228 0.8441 4.30506 -0.72581 0.09334 0.43292 3.04746 -2.48132 -0 -0 -1.75165 -0.36822 0 0 -1.44987 0 0 0.02642 -0.09878 0.00291 0 1.84343 0.18174 0.21619 1.2797 -0.21705 0.86583 -2.55587
GLN_1706 -3.58453 0.40072 3.32506 -0.33828 0.03926 0.20335 0.75612 -1.52264 -0 -0 -1.24231 -0.14442 0 0 0 -0.89024 0 0.01471 -0.02707 0.10175 0 2.86726 0.09702 0 -0.18838 -0.04204 0.65126 0.47662
ARG_1707 -3.89426 0.13309 4.83914 -1.08716 0.31293 0.67301 2.16932 -1.96363 -0.06836 -0.50737 -3.4508 0.18649 0 0 -0.70882 -1.03685 0 0.01005 -0.03243 0.04208 2.46366 0 -0.18393 0 -1.2888 -0.06877 0.48577 -2.97562
ASN_1708 -5.63691 0.44968 5.32261 -0.34927 0.05931 0.72017 1.88418 -2.61124 -0.03545 -0.30052 -1.95404 -0.73092 0 0 0 -0.8616 0 0.02704 0.13441 0.05933 0 2.15953 -0.68947 0 -0.93687 0.29191 0.45779 -2.54034
THR_1709 -8.22515 0.66749 7.00044 -0.1188 0.10656 0.06924 3.555 -3.72784 -0 -0 -4.65544 -0.41039 0 0 -1.03685 -0.34543 0 0.01438 -0.00546 0.02426 0.10972 0 -0.62863 4.14954 -1.0874 0.23941 0.36724 -3.93812
TRP_1710 -11.1199 1.05454 4.26231 -0.99947 0.12015 0.34791 2.82431 -3.11091 -0 -0 -2.59771 -0.43424 0 0 0 0 0 0.00299 0.14811 0.11547 0 1.98062 0.02467 0 1.6906 -0.21021 0.48926 -5.41149
GLY_1711 -4.99852 0.51585 4.28726 -4e-05 0 0 2.15157 -2.3152 -0 -0 -2.31052 -0.40956 0 0 0 0 0 0.00584 -0.108 0 0 0 0.47292 0 0.83697 -0.08502 0.41766 -1.53879
ASP_1712 -6.44941 0.25808 9.83342 -0.09805 0 0.28207 4.29375 -4.12755 -0 -0 -7.04732 -0.70688 0 0 -1.03685 -1.38228 0 0.01713 0.11651 0.04508 0 2.52405 -0.15957 0 -2.3716 -0.04434 0.481 -5.57274
PHE_1713 -10.7182 1.61957 2.66507 -0.8899 0.05309 0.30337 2.99034 -2.82597 -0 -0 -2.2333 -0.0552 0 0 0 0 0 0.02116 0.01342 0.31726 0 1.9749 -0.27637 0 1.0402 -0.163 0.56257 -5.60095
LEU_1714 -10.2904 1.80289 3.88496 -0.50871 0.21472 0.11946 2.84483 -3.15696 -0 -0 -2.12313 0.26014 0 0 0 0 0 0.02428 -0.01121 0.16062 0.38984 0 -0.2607 0 0.18072 -0.19283 0.8576 -5.80383
GLU_1715 -4.64508 0.48775 4.4787 -0.33371 0.06925 0.38902 1.74676 -2.22069 -0.01839 -0.15058 -1.32909 -0.63536 0 0 0 0 0 0.00168 0.10213 0.05205 0 3.14761 -0.1491 0 -2.7348 -0.32707 0.79372 -1.2752
ALA_1716 -4.2642 0.50344 2.93305 -0.02169 0 0 1.71299 -1.94913 -0 -0 -0.79717 -0.33382 0 0 0 0 0 0.00515 0.10449 0 0 0 -0.16612 0 1.8394 -0.3361 0.44588 -0.32381
ILE_1717 -10.6998 1.44938 2.2563 -0.70167 0.7448 0.17145 2.7928 -2.72153 -0 -0 -2.79236 0.25564 0 0 0 0 0 0.00673 0.66342 0.79437 0.56027 0 -0.36892 0 0.73287 -0.15905 1.14699 -5.86828
LEU_1718 -9.22686 2.05906 2.82941 -0.53677 0.37082 0.13839 2.49108 -2.66002 -0 -0 -2.09359 0.3332 0 0 0 0 0 0.07691 0.07398 0.22552 0.61275 0 -0.22415 0 0.18072 1.16063 3.19475 -0.99416
PRO_1719 -4.7638 0.84761 3.40325 -0.08464 3e-05 0.05293 1.55581 -1.55118 -0 -0 -1.47971 0.74923 0 0 0 0 0 0.0275 0.1028 0.01241 0.36753 0 0.5239 0 -2.4119 1.17251 2.58399 1.1083
LEU_1720 -5.89114 0.58129 4.47293 -0.48174 0.1896 0.10529 2.40081 -2.37233 -0.00682 -0.04795 -1.30866 0.23484 0 0 0 0 0 0.00974 0.02581 0.11199 0.52014 0 -0.20605 0 0.18072 -0.00705 0.46326 -1.02533
ALA_1721 -6.96016 0.42259 3.63835 -0.02213 0 0 3.06239 -3.05228 -0 -0 -2.81063 -0.35994 0 0 0 0 0 0.00545 -0.01863 0 0 0 -0.25122 0 1.8394 -0.24599 0.37594 -4.37687
VAL_1722 -8.87423 1.08645 3.24176 -0.35746 0.16843 0.08652 2.9996 -3.0824 -0 -0 -2.24877 -0.06246 0 0 0 0 0 0.0179 0.02305 0.0137 0.9636 0 -0.14643 0 1.9342 -0.29624 0.77178 -3.761
GLN_1723 -5.92063 0.4744 6.01456 -0.77644 0.0828 0.79166 2.92182 -2.99429 -0 -0 -2.56573 -0.76034 0 0 0 -0.95426 0 0.02444 0.04828 0.00497 0 3.1036 -0.07129 0 -0.18838 -0.17202 0.73119 -0.20563
ALA_1724 -5.47591 0.33216 5.01373 -0.02176 0 0 2.95781 -2.89792 -0 -0 -2.49921 -0.36188 0 0 0 0 0 0.01014 -0.00687 0 0 0 -0.17215 0 1.8394 -0.26245 0.24351 -1.30141
ALA_1725 -7.22902 0.71498 3.47174 -0.02127 0 0 3.00655 -2.98904 -0 -0 -2.59438 -0.35439 0 0 0 0 0 0.00829 0.05905 0 0 0 -0.2139 0 1.8394 -0.34051 0.29377 -4.34872
MET_1726 -9.0309 1.0751 5.76783 -0.32435 0.04293 0.10253 2.58274 -3.11033 -0 -0 -2.41946 -0.07828 0 0 -0.59032 0 0 0.00997 -0.00348 0.03944 1.75596 0 -0.00327 0 0.60916 -0.23744 0.38744 -3.42474
GLU_1727 -4.40341 0.12141 5.42573 -0.21792 0.0354 0.31509 2.2238 -2.34275 -0 -0 -2.06845 -0.59025 0 0 0 -0.95426 0 0.01087 -0.02988 0.00707 0 3.26148 -0.30611 0 -2.7348 -0.21618 0.38338 -2.07975
GLU_1728 -3.72003 0.21452 3.79178 -0.2226 0.04376 0.34616 1.42368 -1.75861 -0 -0 -1.60111 -0.57758 0 0 0 0 0 0.00827 -0.04905 0.01792 0 3.19648 -0.18807 0 -2.7348 -0.1675 0.52638 -1.45042
ASN_1729 -5.65603 0.475 5.67554 -0.3113 0.13138 0.54511 3.57819 -2.82105 -1e-05 -0.00047 -2.53901 -0.82039 0 0 -0.78672 0 0 0.0226 -0.02513 6e-05 0 2.0675 -0.40747 0 -0.93687 0.16709 0.47573 -1.16623
VAL_1730 -7.03166 0.6616 4.79593 -0.38153 0.4002 0.09405 1.87193 -2.79821 -0 -0 -1.19592 -0.29181 0 0 0 0 0 0.0281 -0.22129 0.00043 0.63038 0 0.44612 0 1.9342 0.22407 0.34382 -0.48959
GLU_1731 -5.42707 0.50183 5.86714 -0.61086 0.16371 1.12409 2.83573 -2.59033 -0.03973 -0.26181 -3.58976 -0.73311 0 0 -0.78672 -1.0347 0 0.0305 -0.10773 0.06346 0 3.82741 -0.3213 0 -2.7348 -0.24677 0.29349 -3.77734
PHE_1732 -10.4791 1.07669 2.92544 -0.60112 0.06985 0.30346 2.67649 -2.69595 -0 -0 -2.44171 0.06679 0 0 0 0 0 0.01809 -0.04373 0.00861 0 2.44181 0.03676 0 1.0402 -0.48399 0.29576 -5.78563
ARG_1733 -12.292 0.93814 11.8814 -0.72388 0.07904 0.49546 5.69147 -5.53431 -0.00392 -0.02398 -6.93023 -0.05301 0 0 -2.52756 0 0 0.05157 -0.04686 0.27995 2.12509 0 -0.08434 0 -1.2888 -0.37844 0.80404 -7.5412
ARG_1734 -7.62703 0.44425 7.40479 -0.63319 0.13425 0.35107 2.49533 -3.55923 -0.09811 -0.58222 -3.41133 0.25345 0 0 0 -0.29719 0 0.05857 0.11109 0.43752 2.63669 0 -0.12219 0 -1.2888 -0.36589 0.87247 -2.78571
GLY_1735 -3.45062 0.27897 3.14147 -0.00018 0 0 1.40278 -1.64886 -0.02226 -0.1921 -1.88869 -0.22188 0 0 -1.0824 0 0 0.02444 -0.00503 0 0 0 0.41386 0 0.83697 -0.13792 0.55515 -1.99631
LEU_1736 -7.58298 0.84422 2.55553 -0.47006 0.27722 0.08463 1.15354 -2.12512 -0.01804 -0.12254 -1.2612 0.35115 0 0 0 0 0 0.02086 -0.00561 0.0061 0.4181 0 -0.14768 0 0.18072 -0.25252 1.23416 -4.85952
PRO_1737 -4.59773 0.84845 3.13128 -0.10941 0.00111 0.08051 1.30687 -1.30494 -0.00611 -0.06234 -1.05869 0.29339 0 0 0 0 0 0.05127 -0.10618 0.05949 0.11155 0 -0.96367 0 -2.4119 -0.61484 1.28916 -4.06272
ARG_1738 -5.71283 0.3736 4.77263 -0.67984 0.09693 0.45109 1.59828 -2.16614 -0.02015 -0.1311 -0.226 0.41604 0 0 0 0 0 0.01976 -0.09116 0.05772 1.90941 0 -0.13712 0 -1.2888 -0.52574 0.62262 -0.66081
ASP_1739 -5.206 0.55167 6.98001 -0.23264 0.03745 0.79543 3.25467 -3.00046 -0.00018 -0.00097 -4.25993 -3.0574 0 0 0 -1.44642 0 0.00396 -0.06232 0.17859 0 2.46179 -0.38275 0 -2.3716 -0.40057 0.61302 -5.54464
PHE_1740 -9.17349 1.15601 3.04297 -0.74858 0.03109 0.19307 2.97452 -2.39899 -0 -0 -2.50951 -0.08977 0 0 0 0 0 0.0028 -0.00456 0.15821 0 1.88844 -0.49173 0 1.0402 -0.14168 0.68628 -4.38471
MET_1741 -6.24605 0.33394 3.24513 -0.52976 0.12013 0.15222 1.1815 -1.93902 -0.02686 -0.19437 -0.23089 -0.00278 0 0 -0.44729 0 0 0.00581 -0.02393 0.04023 2.00887 0 0.13405 0 0.60916 0.06061 0.6131 -1.1362
ASP_1742 -5.19014 0.31873 6.49646 -0.11686 0.01067 0.35977 2.50957 -2.8997 -0 -0 -4.25651 -0.16864 0 0 0 -0.79792 0 0.03335 -0.04528 0.03873 0 2.10399 -0.22256 0 -2.3716 -0.31157 0.40296 -4.10654
TYR_1743 -8.98897 1.27298 5.56387 -0.66483 0.04191 0.38279 1.59727 -2.90665 -0.03632 -0.30531 -1.15197 -0.13731 0 0 0 0 0 0.25632 -0.03649 0.01883 0 2.0597 -0.31906 0.00765 1.2797 -0.02566 0.37334 -1.71824
MET_1744 -9.08589 1.15556 3.68502 -0.48545 0.22395 0.1178 1.66724 -2.07936 -0 -0 -0.41343 0.06297 0 0 0 0 0 0.18262 -0 0.24633 1.40734 0 -0.01877 0 0.60916 0.31603 0.47323 -1.93563
GLY_1745 -3.92738 0.38583 4.04084 -0.00066 0 0 1.84247 -2.11783 -0.00247 -0.04131 -2.73096 -0.21245 0 0 0 0 0 0.25983 -0.01331 0 0 0 -1.53815 0 0.83697 0.31716 0.33501 -2.56641
ALA_1746 -3.68369 0.45282 3.81516 -0.02198 0 0 2.44127 -2.13366 -0.0042 -0.02963 -2.32787 -0.36187 0 0 -0.90815 0 0 0.03607 -0.06217 0 0 0 -0.37207 0 1.8394 0.02643 0.24037 -1.05376
GLN_1747 -7.18037 1.01688 5.81544 -0.43001 0.09304 0.35381 2.28802 -2.69569 -0.00057 -0.00269 -2.47895 -0.36306 0 0 -0.96074 -0.79379 0 0.20123 -0.06628 0.00352 0 3.92574 -0.08531 0 -0.18838 -0.43756 0.56634 -1.41937
HIS_D_1748 -8.11739 1.26304 7.95618 -0.40486 0.02303 0.54718 2.86729 -3.93725 -0.06412 -0.42428 -2.8413 -0.37037 0 0 0 -0.79379 0 0.11651 -0.0131 0.00082 0 1.53099 -0.42414 0 -0.45461 -0.35453 0.79302 -3.10169
SER_1749 -3.03537 0.08098 4.40033 -0.02883 0 0.0463 1.80603 -1.96095 -0.01635 -0.15608 -0.45415 -1.03119 0 0 0 0 0 0.02797 0.0537 0.01857 0.20222 0 -0.0178 0.60043 -0.77834 -0.50063 0.52091 -0.22225
ASP_1750 -1.59656 0.18523 2.49644 -0.12022 0.03708 0.37644 0.45705 -1.09592 -0.00337 -0.03755 -0.04141 -0.27509 0 0 0 0 0 0.03152 -0.06236 0.01234 0 2.43187 -0.33826 0 -2.3716 -0.6544 0.25939 -0.30937
SER_1751 -3.19537 0.1232 3.87544 -0.02931 0 0.04934 1.98542 -1.65813 -0.02496 -0.1871 -1.23494 -1.01419 0 0 -0.90761 0 0 0.0092 -0.03365 0.00063 0.96316 0 0.02999 0.67281 -0.77834 -0.53802 0.22788 -1.66452
LYS_1752 -1.46808 0.07198 1.48112 -0.32758 0.05373 0.1916 0.59953 -0.63077 -0 -0 0.21565 -0.26695 0 0 0 0 0 0.0253 -0.05053 0.00318 1.80569 0 -0.00211 0 -1.5107 -0.39056 0.15354 -0.04597
ASP_1753 -4.36418 0.75838 6.22578 -0.20099 0.04895 0.61635 3.41073 -2.48539 -0.01695 -0.16355 -4.18009 -1.17952 0 0 -1.82923 0 0 0.04282 -0.06969 0.06037 0 2.99868 -0.35098 0 -2.3716 -0.47202 0.79209 -2.73002
PRO_1754 -3.17114 0.52283 3.28037 -0.07064 0 0.04346 1.80217 -1.4244 -0 -0 -1.0325 0.58768 0 0 0 0 0 0.00463 -0.24904 0.04032 0.26184 0 -0.80436 0 -2.4119 -0.09524 0.9268 -1.7891
ARG_1755 -7.72119 0.84197 7.44614 -1.06938 0.26613 0.68242 4.25871 -3.50294 -0 -0 -5.38973 0.23894 0 0 -0.92163 -1.44642 0 0.0113 -0.06532 0.19612 3.38191 0 -0.1703 0 -1.2888 -0.07261 0.54776 -3.77691
ARG_1756 -8.60996 0.60963 8.86238 -0.72067 0.11918 0.4621 4.20449 -3.73114 -0 -0 -5.58274 0.18321 0 0 0 -1.58945 0 0.00937 0.06026 0.63055 2.80563 0 -0.06773 0 -1.2888 -0.44287 0.63991 -3.44666
THR_1757 -4.22832 0.23662 4.87063 -0.19811 0.13756 0.07444 2.15786 -2.30837 -0.00168 -0.00567 -1.54535 -0.46273 0 0 0 0 0 0.01279 -0.02221 0.00203 0.06493 0 -0.01377 2.29436 -1.0874 -0.11636 0.38354 0.24481
ALA_1758 -4.02818 0.18682 4.08374 -0.02221 0 0 2.32464 -2.29376 -0 -0 -1.80792 -0.35668 0 0 0 0 0 0.00762 -0.03632 0 0 0 -0.30506 0 1.8394 -0.18272 0.28217 -0.30848
PHE_1759 -10.8981 1.74456 4.46652 -0.54884 0.05387 0.25402 2.90796 -3.10411 -0 -0 -1.97941 -0.09737 0 0 0 0 0 0.01107 -0.0197 0.05571 0 3.07972 -0.07057 0 1.0402 -0.29 0.53263 -2.86182
MET_1760 -7.48872 0.45412 6.07156 -0.32638 0.11244 0.03866 2.64191 -2.86214 -0 -0 -2.67271 -0.05377 0 0 0 0 0 0.00835 0.07822 0.1388 1.1424 0 0.02075 0 0.60916 -0.08021 0.54419 -1.62338
GLU_1761 -5.60756 0.27585 6.96879 -0.47146 0.07857 0.91935 3.59637 -3.148 -0 -0 -4.25703 -0.50013 0 0 0 -1.01892 0 0.00185 0.05951 0.08224 0 3.26432 -0.32512 0 -2.7348 -0.30508 0.41484 -2.7064
LYS_1762 -7.08842 0.43037 6.97894 -0.71534 0.14261 0.51821 3.52292 -3.14722 -0 -0 -4.18296 -0.07183 0 0 0 -0.73751 0 0.00136 0.02601 0.04935 2.74613 0 0.02192 0 -1.5107 -0.45742 0.44754 -3.02604
VAL_1763 -8.11877 0.96459 3.09234 -0.30746 0.20978 0.0692 2.78266 -2.79576 -0.00264 -0.0189 -2.1652 -0.0931 0 0 0 0 0 0.02739 -0.07095 0.01393 0.0471 0 -0.34815 0 1.9342 -0.19491 0.45676 -4.51791
ARG_1764 -7.06618 0.25388 7.25946 -1.01947 0.18756 0.69257 3.42452 -3.47748 -0.00028 -0.00539 -4.14368 0.08671 0 0 0 -1.01892 0 0.00596 -0.00161 0.05728 2.30442 0 -0.12737 0 -1.2888 -0.03605 0.48241 -3.43046
VAL_1765 -5.84204 0.3778 5.27054 -0.31591 0.23344 0.07279 2.90014 -2.88483 -0 -0 -2.51305 -0.19845 0 0 0 0 0 0.00611 -0.04119 0.00278 0.07291 0 -0.32576 0 1.9342 -0.06925 0.38848 -0.93129
LEU_1766 -9.88295 1.16371 4.2959 -0.48163 0.14211 0.11441 2.95835 -3.10192 -0 -0 -1.96481 0.21391 0 0 0 0 0 0.00508 0.01413 0.21124 0.3383 0 -0.26832 0 0.18072 -0.20905 0.45024 -5.82057
VAL_1767 -8.33086 0.78762 3.60811 -0.30708 0.1828 0.07109 2.79728 -3.10144 -0 -0 -1.67994 -0.20763 0 0 0 0 0 0.02557 -0.00457 0.00071 0.0619 0 -0.28932 0 1.9342 -0.21721 0.55788 -4.11088
ALA_1768 -4.50182 0.65269 3.60292 -0.02148 0 0 2.07422 -2.41175 -0.00293 -0.02448 -1.5804 -0.36053 0 0 0 0 0 0.05435 0.08519 0 0 0 -0.3017 0 1.8394 -0.32322 0.4567 -0.76284
ARG_1769 -6.30044 0.70657 5.1153 -0.60443 0.09074 0.3365 3.01587 -2.6179 -0 -0 -2.1858 0.2099 0 0 0 0 0 0.03833 -0.06859 0.0324 2.46053 0 -0.18873 0 -1.2888 -0.54374 0.38968 -1.40261
LEU_1770 -9.79022 1.77263 2.72059 -0.54776 0.32612 0.14894 3.23555 -2.98666 -0 -0 -2.42449 0.2569 0 0 0 0 0 0.02899 -0.11014 0.00321 0.28912 0 -0.08304 0 0.18072 -0.38283 0.56115 -6.80123
GLY_1771 -3.96423 0.36576 3.19113 -5e-05 0 0 1.63591 -1.88509 -0 -0 -1.18559 -0.42669 0 0 0 0 0 0.04572 -0.14176 0 0 0 0.41803 0 0.83697 -0.03885 0.4364 -0.71233
HIS_1772 -3.72884 0.41909 3.22264 -0.4176 0.01244 0.49921 1.48771 -1.68251 -0 -0 -1.01311 -0.19053 0 0 0 0 0 0.01078 -0.0463 0.00041 0 1.73017 -0.17686 0 -0.45461 -0.20317 0.14058 -0.39049
PHE_1773 -8.77516 1.03066 2.50614 -0.60321 0.03929 0.34411 2.05332 -2.49808 -0.00682 -0.04795 -1.88087 0.02251 0 0 0 0 0 0.02979 0.06388 0.00033 0 2.00079 -0.13589 0 1.0402 -0.35391 0.25807 -4.91281
ALA_1774 -4.01899 0.63011 0.95077 -0.02931 0.00604 0 1.32453 -1.49341 -0 -0 -0.96394 -0.3784 0 0 0 0 0 0.00447 -0.08599 0 0 0 0.43492 0 1.8394 0.51155 0.92737 -0.3409
PRO_1775 -5.8225 0.94338 3.00569 -0.18845 0.05107 0.13403 1.84128 -1.68071 -0.00108 -0.00929 -1.46827 0.00198 0 0 0 0 0 0.02627 0.05499 0.03955 0.15517 0 -0.72343 0 -2.4119 0.87815 1.00297 -4.17111
VAL_1776 -7.39745 1.14274 2.08534 -0.32295 0.28058 0.07428 2.30731 -2.22123 -0 -0 -2.2708 -0.18904 0 0 0 0 0 0.03635 -0.00677 0.01916 0.17178 0 -0.12435 0 1.9342 0.2315 0.52847 -3.72088
ASP_1777 -4.72045 0.3051 5.61637 -0.17582 0.09751 0.58877 2.6326 -2.82058 -0.00141 -0.01912 -2.58798 -3.03344 0 0 -0.31266 0 0 0.04699 0.04572 0.09003 0 4.61008 0.14555 0 -2.3716 -0.14543 0.48488 -1.52489
ALA_1778 -4.16092 0.50469 4.52908 -0.02244 0 0 1.98625 -2.44578 -0.01959 -0.14134 -2.44977 -0.36916 0 0 -0.31266 0 0 0.04585 0.05007 0 0 0 -0.19911 0 1.8394 -0.26801 0.41255 -1.0209
VAL_1779 -8.55237 1.31421 3.46836 -0.32133 0.23677 0.07433 2.84785 -2.89977 -0.00141 -0.01912 -2.57842 -0.37222 0 0 0 0 0 0.01266 -0.00981 0.00485 0.21676 0 -0.281 0 1.9342 -0.25279 0.6172 -4.56105
ALA_1780 -6.71094 1.12004 4.07657 -0.02394 0 0 2.89825 -2.97597 -0.00108 -0.00929 -2.07706 -0.38055 0 0 0 0 0 0.03637 0.40527 0 0 0 -0.38929 0 1.8394 -0.37727 0.8206 -1.7489
ASP_1781 -7.9373 1.02698 9.57785 -0.11834 0.01684 0.3675 5.20129 -4.66673 -0.0071 -0.03416 -7.06759 -0.43048 0 0 -1.48251 0 0 0.06869 -0.02368 0.49542 0 1.74055 0.22874 0 -2.3716 -0.36115 1.13984 -4.63695
GLN_1782 -6.0741 0.30395 7.56386 -0.66306 0.08471 0.70482 3.62292 -3.38309 -0.05915 -0.25072 -3.00688 -0.34928 0 0 0 -1.03397 0 0.03179 0.02766 0.00908 0 2.85483 -0.21278 0 -0.18838 -0.22874 0.93387 0.68735
ARG_1783 -7.40959 0.54329 7.3816 -0.89672 0.14145 0.48067 3.76205 -3.51196 -0.01403 -0.0692 -3.7384 0.49612 0 0 -0.70882 -0.8616 0 0.00936 0.05888 0.29771 2.57181 0 -0.06069 0 -1.2888 -0.32034 0.53818 -2.59903
ALA_1784 -5.56082 0.32082 4.11851 -0.02188 0 0 2.90729 -2.63396 -0 -0 -2.6087 -0.36506 0 0 0 0 0 0.0036 0.05432 0 0 0 -0.21265 0 1.8394 -0.33977 0.41808 -2.08079
LYS_1785 -7.72097 0.44202 8.18101 -0.59635 0.18439 0.29446 3.85809 -3.58836 -0.06819 -0.23744 -5.23909 0.02075 0 0 0 -0.80002 0 0.00623 0.0283 0.03257 2.92821 0 0.06002 0 -1.5107 -0.27668 0.26755 -3.73421
ASP_1786 -4.74846 0.19929 6.61235 -0.10657 0.00813 0.3233 2.74264 -2.97132 -0 -0 -1.92142 -0.33379 0 0 0 0 0 0.01682 0.10432 0.01332 0 1.69297 0.21144 0 -2.3716 -0.22259 0.36358 -0.38758
PHE_1787 -9.03944 0.61215 6.0522 -0.93452 0.09006 0.37002 2.8203 -3.39787 -0 -0 -3.12489 0.00421 0 0 0 0 0 0.02402 -0.00939 0.0394 0 1.78592 -0.48245 0 1.0402 -0.09718 0.3936 -3.85368
ILE_1788 -9.51678 0.89872 4.99936 -0.52066 0.36898 0.10645 2.65309 -3.53977 -0.01186 -0.05604 -1.21242 0.02442 0 0 -0.56891 0 0 0.02209 0.00513 0.0341 0.62672 0 -0.35521 0 0.73287 0.02184 0.52674 -4.76115
HIS_1789 -6.63896 0.30369 6.41916 -0.7097 0.1903 0.76175 2.52868 -3.04201 -0.00013 -0.00214 -1.85826 -0.70254 0 0 -0.86302 0 0 0.01286 -0.01748 0.01132 0 3.32615 -0.15117 0 -0.45461 0.01102 0.41606 -0.45905
ASP_1790 -5.18805 0.46901 6.36864 -0.11522 0.01037 0.35818 2.00098 -2.70951 -0.00064 -0.01695 -2.33803 -0.16753 0 0 0 0 0 0.05419 -0.04849 4e-05 0 1.94425 -0.24054 0 -2.3716 -0.12841 0.36035 -1.75894
SER_1791 -5.58209 0.29507 5.51174 -0.02816 0 0.04822 2.76032 -2.59671 -0.02902 -0.23042 -2.10237 -0.943 0 0 -0.77053 0 0 0.12356 -0.05309 0.01195 0.91321 0 -0.01182 0.60101 -0.77834 -0.42747 0.49031 -2.79761
LEU_1792 -8.34018 0.81637 3.04469 -0.46001 0.23702 0.08101 2.60643 -2.30058 -0.01354 -0.13088 -1.01555 0.30354 0 0 -2.20553 0 0 0.07417 0.01206 0.06575 0.38416 0 -0.09911 0 0.18072 -0.55753 1.08354 -6.23344
PRO_1793 -6.14544 1.40777 3.95392 -0.13491 1e-05 0.10001 1.17236 -1.64596 -0 -0 -0.40808 0.25168 0 0 0 0 0 0.02043 0.07441 0.03297 0.12104 0 -1.21888 0 -2.4119 -0.44403 1.72675 -3.54785
PRO_1794 -5.02351 0.54722 1.78542 -0.19441 0.00667 0.14167 0.28725 -0.89276 -0.00127 -0.00357 -0.57302 0.00179 0 0 0 0 0 0.03902 0.09952 0.00826 0.51094 0 -0.94681 0 -2.4119 -0.41618 1.13219 -5.90347
VAL_1795 -4.96163 0.62552 1.37009 -0.39584 0.45528 0.10609 0.96798 -1.4283 -0.03704 -0.19074 -0.76556 -0.26319 0 0 -0.37173 0 0 0.0805 -0.01799 0.26858 1.48421 0 -0.58112 0 1.9342 -0.4403 0.59811 -1.56288
LEU_1796 -6.15996 0.56898 1.14789 -0.49214 0.2428 0.10431 0.47288 -1.40511 -0.00127 -0.00357 -0.47592 0.19881 0 0 0 0 0 0.01007 -0.02209 0.56984 0.55208 0 -0.37347 0 0.18072 -0.33247 0.59866 -4.61895
THR_1797 -6.13594 0.32181 6.58927 -0.11603 0.07733 0.07915 3.37726 -3.05876 -0.01856 -0.12551 -3.3325 -0.55413 0 0 -1.53024 0 0 0.00376 -0.01202 0.05427 0.05065 0 -0.48255 2.35008 -1.0874 -0.39192 0.43049 -3.5115
ASP_1798 -2.4129 0.08996 2.93926 -0.11461 0.00995 0.3515 1.25515 -1.42908 -0 -0 -0.98994 -0.44807 0 0 0 0 0 0.01557 -0.07305 0.0229 0 1.68598 0.07068 0 -2.3716 -0.40044 0.26209 -1.53665
ARG_1799 -5.25706 0.44063 4.77276 -0.86952 0.28712 0.62079 1.95485 -2.41497 -0 -0 -0.98738 0.14207 0 0 0 0 0 0.03524 0.06373 0.08746 2.48137 0 -0.05969 0 -1.2888 -0.20073 0.18224 -0.0099
GLU_1800 -8.85216 0.52005 9.91989 -0.22044 0.04387 0.32377 5.0618 -4.45095 -0.01003 -0.07556 -4.56051 -0.5804 0 0 -1.53024 -1.70923 0 0.02931 0.02325 0.04349 0 3.1637 -0.29917 0 -2.7348 -0.3566 0.18933 -6.06161
ARG_1801 -7.0477 0.48977 7.20265 -0.95506 0.22909 0.63468 2.96511 -3.3979 -0 -0 -3.28308 0.08 0 0 -0.50742 0 0 0.0285 -0.02722 0.01818 3.46529 0 0.00806 0 -1.2888 -0.34138 0.58758 -1.13967
ALA_1802 -4.20755 0.14454 2.96849 -0.02321 0 0 1.79473 -1.93966 -0 -0 -0.77274 -0.35514 0 0 0 0 0 0.03519 -0.07796 0 0 0 -0.39677 0 1.8394 -0.34485 0.65883 -0.67669
LEU_1803 -9.17778 1.10145 4.92879 -0.53754 0.31502 0.15555 3.24342 -3.20787 -0 -0 -2.57492 0.16486 0 0 0 0 0 0.0079 -0.0675 0.02132 0.09763 0 -0.15397 0 0.18072 -0.62634 0.53957 -5.58969
SER_1804 -6.3646 0.72326 6.0986 -0.02607 0 0.04419 3.64565 -3.11946 -0.0071 -0.05772 -2.37875 -1.15017 0 0 -0.87372 0 0 0.01269 0.00984 0.05356 2.62024 0 -0.18411 0.76072 -0.77834 -0.31337 0.58994 -0.69472
VAL_1805 -7.54606 0.94134 1.93704 -0.35031 0.16824 0.08324 1.78488 -2.24349 -0.0653 -0.42005 -0.55353 0.01387 0 0 0 0 0 0.02213 -0.12192 0.00677 0.66785 0 0.30003 0 1.9342 -0.13049 0.44477 -3.12679
TYR_1806 -7.57614 1.52043 2.54796 -0.67849 0.07595 0.32443 1.89822 -2.14844 -0.03279 -0.30363 -1.27968 -0.28309 0 0 -1.38114 0 0 0.01782 -0.07857 0.0311 0 2.49749 0.09887 0.0001 1.2797 -0.25674 0.61783 -3.10879
GLY_1807 -3.33923 0.27955 3.48115 -7e-05 0 0 1.66809 -1.71973 -0 -0 -1.96133 -0.34438 0 0 0 0 0 0.0193 -0.11464 0 0 0 0.55951 0 0.83697 0.06247 0.58827 0.01593
LEU_1808 -6.47466 0.85112 2.21281 -0.44436 0.22678 0.07423 2.1898 -1.84409 -0.01533 -0.14667 -1.3429 0.29937 0 0 0 0 0 0.01607 0.12921 0.31066 0.59548 0 -0.041 0 0.18072 -0.03538 1.04834 -2.2098
PRO_1809 -4.431 0.54432 2.77686 -0.17418 0.05812 0.11853 1.31944 -1.14089 -0 -0 -0.44458 0.15685 0 0 -0.78226 0 0 0.09949 0.05319 0.01817 0.19428 0 -0.9395 0 -2.4119 0.14936 0.9975 -3.83821
ILE_1810 -7.40189 0.87835 2.46155 -0.4687 0.32292 0.09339 1.90174 -1.99948 -0.01317 -0.1061 -2.02485 0.00068 0 0 -0.70181 0 0 0.05786 0.03271 0.00513 0.42267 0 -0.69385 0 0.73287 0.10563 0.70502 -5.68932
ARG_1811 -6.29215 0.3683 6.39638 -0.84285 0.24877 0.59396 3.32602 -2.91477 -0.00666 -0.02137 -4.33343 0.19151 0 0 0 -1.00487 0 0.03611 0.00317 0.09785 2.20665 0 -0.07939 0 -1.2888 -0.27849 0.94036 -2.6537
TRP_1812 -10.8568 1.27243 5.0084 -1.24577 0.11364 0.23698 1.59296 -3.3248 -0.0382 -0.28562 -1.65749 -0.79504 0 0 -0.49897 0 0 0.03927 0.07904 0.02633 0 2.87037 -0.18421 0 1.6906 0.08684 0.72488 -5.14512
GLU_1813 -6.52038 0.58934 7.92492 -0.27973 0.07455 0.28497 4.47803 -3.54253 -0.00666 -0.02137 -5.3672 -0.26849 0 0 -0.6955 -1.29134 0 0.07698 0.21309 0.04353 0 2.98073 -0.17628 0 -2.7348 0.36652 0.69819 -3.17343
ALA_1814 -3.14018 0.41776 1.71752 -0.02859 0.03674 0 0.63319 -1.16204 -0 -0 0.76208 -0.59273 0 0 0 0 0 0.35178 -0.06323 0 0 0 0.23545 0 1.8394 0.35305 0.63045 1.99066
GLY_1815 -3.10372 0.38767 2.50759 -6e-05 0 0 1.09404 -1.38734 -0 -0 -0.98714 -0.37048 0 0 0 0 0 0.08716 -0.14958 0 0 0 -1.5032 0 0.83697 -0.39764 0.45293 -2.53281
GLU_1816 -4.60949 0.45703 5.0176 -0.35727 0.08861 0.48709 2.45331 -2.3681 -0 -0 -1.38315 -0.41772 0 0 0 0 0 0.02431 0.20014 0.00496 0 3.2799 0.02045 0 -2.7348 -0.25932 0.95795 0.86151
PRO_1817 -6.11813 1.16955 1.78431 -0.19002 0.0026 0.13645 0.48596 -0.89902 -0.01473 -0.16464 -0.21733 0.06209 0 0 0 0 0 0.10524 0.01925 0.01443 0.66513 0 -0.95582 0 -2.4119 -0.10792 1.10877 -5.52574
VAL_1818 -6.11359 0.58745 4.20677 -0.26612 0.17283 0.05243 2.58673 -2.50679 -0 -0 -1.57672 -0.14817 0 0 0 0 0 0.16886 -0.06342 0.03999 0.50651 0 -0.74726 0 1.9342 -0.47324 0.59655 -1.04299
ASN_1819 -3.81136 0.45639 2.77361 -0.19328 0.05677 0.3367 0.98409 -1.47374 -0.02771 -0.11723 -0.95632 -0.94693 0 0 -0.78226 0 0 0.02306 -0.08669 0.02048 0 1.82317 -0.95381 0 -0.93687 -0.57607 0.54097 -3.84704
VAL_1820 -4.88094 0.45667 0.89589 -0.36246 0.20791 0.08644 0.4082 -1.22046 -0 -0 0.73782 0.06376 0 0 0 0 0 0.06499 0.03239 0.04749 1.05711 0 -0.52793 0 1.9342 -0.544 0.60587 -0.93705
GLY_1821 -1.3734 0.17214 1.42665 -8e-05 0 0 0.28596 -0.75049 -0.01863 -0.0953 0.40491 -0.33552 0 0 0 0 0 0.04288 -0.02657 0 0 0 -1.54083 0 0.83697 0.06393 0.39928 -0.50808
ALA_1822 -2.76862 0.35721 0.91452 -0.02492 7e-05 0 0.75512 -1.00126 -0.04634 -0.21253 -0.73443 -0.25074 0 0 -0.93697 0 0 0.03163 -0.05269 0 0 0 0.02644 0 1.8394 -0.24751 0.30425 -2.04736
GLN_1823 -3.25331 0.31039 2.51383 -0.55701 0.16176 0.50533 0.91942 -1.47297 -7e-05 -0.00179 -1.07347 -0.60871 0 0 -0.93697 0 0 0.01442 0.01388 0.10452 0 4.1812 -0.05438 0 -0.18838 -0.45294 0.35096 0.47572
LEU_1824 -6.65181 0.72281 -0.67329 -0.48443 0.30402 0.09518 0.33283 -1.14639 -0 -0 -0.55397 0.21983 0 0 0 0 0 0.02474 -0.00317 0.05973 2.61351 0 -0.1929 0 0.18072 -0.22248 0.30135 -5.07369
THR_1825 -4.19882 0.25534 4.22667 -0.1094 0.07494 0.08148 2.28705 -2.10303 -0.01901 -0.10457 -1.62897 -0.79952 0 0 0 -0.5694 0 0.01321 0.07848 0.00463 0.11031 0 -0.64778 2.29373 -1.0874 -0.40103 0.35364 -1.88944
THR_1826 -4.53158 0.35154 3.14208 -0.12536 0.06867 0.05841 1.67405 -1.80831 -0 -0 -1.64797 -0.84252 0 0 0 0 0 0.02528 -0.00787 0.02513 0.12589 0 0.05475 2.26596 -1.0874 -0.36167 0.32068 -2.30023
GLU_1827 -3.24216 0.20227 4.24506 -0.4522 0.08528 0.93321 1.30709 -1.70746 -6e-05 -0.00054 -1.49579 -0.41165 0 0 0 -0.72103 0 0.02065 -0.06462 0.0024 0 2.7536 -0.02435 0 -2.7348 -0.4061 0.19182 -1.51937
THR_1828 -5.83107 0.28583 4.84595 -0.16747 0.06225 0.05732 2.97692 -2.56951 -0.0196 -0.1088 -2.59786 -0.18033 0 0 0 -0.5694 0 0.01761 -0.01868 0.07535 0.06849 0 0.00984 2.39732 -1.0874 -0.27176 0.21159 -2.41338
GLU_1829 -6.41694 0.73419 5.2631 -0.21042 0.02088 0.28263 1.9089 -2.37245 -0.01248 -0.03592 -3.12946 -0.45221 0 0 0 0 0 0.0072 -0.05705 0.04721 0 4.2123 0.09935 0 -2.7348 -0.05405 0.25645 -2.64357
VAL_1830 -7.95903 0.57069 1.84331 -0.30253 0.15709 0.06318 2.89046 -2.4794 -0.00514 -0.0223 -2.46384 -0.36774 0 0 0 0 0 0.00907 0.05705 2e-05 0.13565 0 -0.41146 0 1.9342 -0.2732 0.33295 -6.29097
HIS_D_1831 -8.49548 0.77122 6.14738 -0.68283 0.1586 0.80815 3.0113 -3.39365 -0 -0 -3.10944 -0.48864 0 0 -0.68755 0 0 0.01254 0.03589 0.01918 0 3.60658 -0.31964 0 -0.45461 -0.29121 0.60827 -2.74396
MET_1832 -8.16057 0.81731 2.68214 -0.42128 0.04793 0.05158 0.93267 -1.89049 -0.03537 -0.23923 -0.29467 0.11894 0 0 0 0 0 0.00981 0.10309 0.00455 1.68255 0 0.06615 0 0.60916 -0.35784 0.71432 -3.55924
LEU_1833 -8.109 1.58795 2.31144 -0.64617 0.15784 0.20422 1.78412 -2.11316 -0 -0 -1.06652 0.13711 0 0 0 0 0 0.02062 0.11863 0.0224 0.72684 0 -0.1495 0 0.18072 -0.11095 0.91917 -4.02422
GLN_1834 -8.4836 1.17443 6.76024 -0.22424 0.01989 0.1487 2.25754 -3.2661 -0.06696 -0.45501 -2.62372 -0.86534 0 0 -0.37173 -0.77198 0 0.01358 0.38317 0.10363 0 3.27789 -0.07055 0 -0.18838 0.18215 0.97176 -2.09462
ASP_1835 -4.55826 0.52777 6.13068 -0.23381 0.00231 0.7608 2.4215 -2.44064 -0.01282 -0.06262 -2.73607 0.00625 0 0 -1.39479 -0.67987 0 0.02283 -0.05211 0.01673 0 3.29128 0.10018 0 -2.3716 -0.20292 0.63816 -0.82703
GLY_1836 -2.47204 0.38766 3.11684 -6e-05 0 0 0.7101 -1.49502 -0 -0 -0.42567 -0.37922 0 0 0 0 0 0.02406 -0.10163 0 0 0 0.36528 0 0.83697 -0.18031 0.46763 0.85458
ILE_1837 -7.90309 1.47308 2.87879 -0.53988 0.65608 0.11999 2.66339 -2.27421 -0 -0 -1.74152 -0.3659 0 0 0 0 0 0.01311 -0.02056 0.12451 0.87597 0 -0.31038 0 0.73287 -0.04916 1.09154 -2.57539
ALA_1838 -4.85946 0.83669 1.02485 -0.02031 0 0 1.07166 -1.62186 -0.02055 -0.14363 -1.13653 -0.36537 0 0 -0.4098 0 0 0.03412 -0.00856 0 0 0 -0.50622 0 1.8394 -0.06465 1.13287 -3.21732
ARG_1839 -8.70793 0.44973 7.2885 -0.84046 0.19139 0.57106 4.19593 -3.7112 -0 -0 -6.30706 -0.06551 0 0 -1.47373 -0.34626 0 0.04155 -0.00095 0.05771 1.76535 0 -0.22562 0 -1.2888 -0.09292 0.86796 -7.63127
LEU_1840 -8.73989 1.33028 1.49867 -0.46768 0.17907 0.09218 1.59473 -2.01221 -0.00263 -0.00719 -1.26975 0.16626 0 0 -0.96144 0 0 0.07868 -0.00028 0.23998 0.89353 0 -0.28398 0 0.18072 -0.2073 1.18459 -6.51366
VAL_1841 -7.4916 0.84349 3.61504 -0.27208 0.1807 0.05731 2.36119 -2.60584 -0 -0 -2.98229 -0.2687 0 0 0 0 0 0.03646 -0.00944 0.20222 0.28743 0 -0.79427 0 1.9342 -0.34404 1.06103 -4.18922
GLY_1842 -2.32331 0.18852 2.08538 -0.00038 0 0 0.85859 -1.12603 -0.0071 -0.03416 -1.43997 -0.33289 0 0 -0.57709 0 0 0.05261 -0.06064 0 0 0 1.21335 0 0.83697 0.84748 0.59916 0.78049
GLU_1843 -4.99991 0.4925 6.66353 -0.20196 0.02069 0.31244 4.04094 -2.86052 -0 -0 -5.42078 -0.48889 0 0 0 -2.4452 0 0.05264 0.24493 0.22447 0 4.0567 -0.01264 0 -2.7348 1.43503 0.38131 -1.2395
GLY_1844 -1.08879 0.16472 1.27737 -4e-05 0 0 0.40067 -0.64278 -0 -0 0.60194 -0.40438 0 0 0 0 0 0.00352 -0.08098 0 0 0 -1.11857 0 0.83697 -0.03074 0.3422 0.26112
GLY_1845 -1.20796 0.13943 1.39885 -6e-05 0 0 0.13288 -0.73962 -0 -0 0.17592 -0.39672 0 0 0 0 0 0.00584 -0.17577 0 0 0 -1.47395 0 0.83697 -0.93146 0.15915 -2.07648
HIS_D_1846 -4.77132 0.3913 4.82564 -0.38595 0.01505 0.42468 2.67262 -2.41295 -0.00673 -0.02097 -3.09068 -0.29092 0 0 0 -0.47889 0 0.00777 0.01478 0.01097 0 2.19282 -0.05896 0 -0.45461 -0.57589 0.25261 -1.73962
LEU_1847 -6.81807 0.69239 2.62808 -0.52687 0.17341 0.1161 1.85305 -2.1051 -3e-05 -0.00053 -1.50404 0.25385 0 0 0 0 0 0.01003 -0.03744 0.20588 0.72491 0 -0.33968 0 0.18072 -0.10243 0.36502 -4.23074
PHE_1848 -9.45228 0.63335 4.8104 -0.64831 0.05716 0.36307 2.93416 -2.94375 -0.00687 -0.02131 -2.91821 0.21152 0 0 0 0 0 0.01112 0.0124 0.02296 0 1.89271 -0.2543 0 1.0402 -0.22971 0.32512 -4.16056
LEU_1849 -9.4939 1.3966 2.39688 -0.62917 0.22762 0.19638 2.73159 -2.52904 -0 -0 -2.58467 0.18155 0 0 0 0 0 0.00622 -0.07238 0.05977 0.71785 0 -0.28428 0 0.18072 -0.0889 0.37546 -7.21168
TYR_1850 -10.545 1.3439 4.16676 -0.54655 0.02575 0.22461 2.8034 -2.85983 -0.02876 -0.1284 -3.87823 -0.16471 0 0 0 -0.6112 0 0.00103 0.09778 0.33572 0 2.12346 -0.23731 0.17193 1.2797 -0.04557 0.57572 -5.89577
TYR_1851 -9.84148 1.06842 3.33389 -1.02292 0.11835 0.66991 2.34459 -2.75927 -0 -0 -1.8124 -0.27829 0 0 0 -0.41988 0 0.00617 0.11465 0.0817 0 1.7694 -0.32193 0.07716 1.2797 -0.27081 0.8269 -5.03616
THR_1852 -7.30552 0.48316 4.77489 -0.13116 0.07422 0.08017 2.74748 -2.74647 -0.01684 -0.17116 -2.175 -1.27334 0 0 0 0 0 0.01804 0.3017 0.07794 0.05385 0 -0.35922 2.2814 -1.0874 -0.40159 1.04572 -3.72913
VAL_1853 -6.06165 0.83056 1.67476 -0.32165 0.3004 0.07385 1.40641 -1.61245 -0.01026 -0.07667 0.72243 -0.07911 0 0 0 0 0 0.02714 0.03986 0.00399 0.14086 0 -0.14822 0 1.9342 -0.27824 0.80139 -0.6324
GLU_1854 -4.45177 0.20621 4.98431 -0.22015 0.06547 0.3514 1.60474 -2.09635 -0.00552 -0.07591 -3.38467 -0.58163 0 0 -0.57361 -0.41988 0 0.02916 -0.07323 0.13288 0 3.10537 0.0419 0 -2.7348 -0.17833 0.55965 -3.71477
ASN_1855 -6.01841 0.72589 6.06754 -0.14445 0.01022 0.193 2.54962 -2.79182 -0.01229 -0.09666 -2.37005 -0.05169 0 0 -1.33944 0 0 0.01661 0.01707 0.02898 0 2.57227 0.3477 0 -0.93687 -0.12133 0.62012 -0.734
SER_1856 -4.40697 0.47846 4.31577 -0.02744 0 0.04791 1.53083 -1.80488 -0.00295 -0.06085 -0.00547 -1.14404 0 0 -0.92292 0 0 0.02143 0.04668 0.08533 1.86026 0 -0.09207 0.60011 -0.77834 -0.04297 0.45241 0.1503
ARG_1857 -5.24201 0.25639 3.82875 -0.75888 0.13375 0.52803 1.4823 -1.96659 -0.00321 -0.00914 -2.19989 0.36038 0 0 -0.7772 0 0 0.01097 -0.03025 0.10844 1.89818 0 -0.09161 0 -1.2888 -0.27811 0.36835 -3.67014
VAL_1858 -4.94427 0.41669 2.89688 -0.28261 0.1637 0.06107 1.75662 -1.82712 -0.0041 -0.02969 -1.48417 -0.26988 0 0 -0.92292 0 0 0.01108 0.03758 0.00055 0.14786 0 -0.50677 0 1.9342 -0.36643 0.39732 -2.81439
TYR_1859 -7.93113 1.11702 3.34451 -0.56876 0.17173 0.24527 1.53347 -2.2649 -0.02007 -0.19995 -0.42555 -0.1195 0 0 -0.21685 0 0 0.02271 0.00124 3e-05 0 3.16874 0.0567 0.10978 1.2797 -0.48429 0.54402 -0.63609
HIS_D_1860 -3.55782 0.35386 3.45149 -0.41317 0.00831 0.59834 0.63372 -1.65769 -0.00013 -0.00214 -1.29003 -0.35015 0 0 0 0 0 0.02162 -0.01396 0.70506 0 1.51296 -0.08969 0 -0.45461 -0.26351 0.62097 -0.18658
LEU_1861 -3.55591 0.30122 2.61932 -0.682 0.21035 0.27088 1.09091 -1.26933 -0 -0 -0.16325 0.0836 0 0 0 0 0 0.02865 -0.03804 0.00599 0.97584 0 -0.25773 0 0.18072 -0.03449 0.42188 0.18859
GLU_1862 -3.86911 0.22397 4.53919 -0.35753 0.09827 0.65312 1.44577 -1.82222 -0.02886 -0.21244 -1.94939 -0.76784 0 0 -0.86302 0 0 0.02154 -0.01161 0.02741 0 3.12259 0.00232 0 -2.7348 -0.09971 0.28762 -2.29474
GLU_1863 -2.68436 0.31155 2.85597 -0.2088 0.03993 0.30167 0.69064 -1.19236 -0.04184 -0.21866 -0.18934 -0.37955 0 0 0 0 0 0.00651 0.00231 0.00124 0 3.05709 -0.01189 0 -2.7348 -0.18878 0.95757 0.3741
PRO_1864 -3.69429 0.51455 1.92003 -0.14296 0.00656 0.10256 0.09965 -0.74474 -0 -0 -0.2594 0.15153 0 0 0 0 0 0.00652 -0.08434 0.05409 0.17552 0 -0.97985 0 -2.4119 -0.59671 1.08798 -4.79521
LYS_1865 -4.58997 0.16065 4.10197 -0.48389 0.12013 0.28217 1.65783 -1.83653 -0.04599 -0.27677 -2.13713 -0.10818 0 0 0 0 0 0.0107 -0.00689 0.04632 1.78372 0 0.04601 0 -1.5107 -0.48562 0.33237 -2.9398
CYS_1866 -5.62139 0.90128 1.53623 -0.06932 0.00097 0.06354 0.34733 -1.12126 -0 -0 -0.48148 -0.33743 0 0 0 0 0 0.01744 0.0583 0.00762 0.26019 0 -0.23266 0 3.6196 -0.20197 0.32233 -0.93067
LEU_1867 -6.70171 0.48353 2.65789 -0.48724 0.17094 0.10939 2.3836 -1.9455 -0 -0 -2.41223 0.0799 0 0 0 0 0 0.01222 0.07079 0.19469 0.65826 0 -0.28519 0 0.18072 -0.24709 0.57037 -4.50665
GLU_1868 -5.38171 0.17676 3.95599 -0.26731 0.04557 0.2913 1.09854 -1.90816 -0.00275 -0.01874 -2.04379 -0.22554 0 0 0 -0.47889 0 0.02219 -0.03412 0.04772 0 2.89629 0.03353 0 -2.7348 -0.20745 0.52334 -4.21202
ILE_1869 -9.06796 0.52859 2.37206 -0.58772 0.28566 0.11022 1.74403 -2.16526 -0 -0 -1.38151 0.24973 0 0 0 0 0 0.03065 0.05875 0.0157 0.94596 0 -0.77161 0 0.73287 -0.35306 0.49587 -6.75703
TYR_1870 -7.2688 0.88158 5.62076 -0.69068 0.09221 0.38016 2.89327 -2.90148 -0 -0 -3.45618 0.02877 0 0 -1.0529 0 0 0.03137 0.05063 0.10535 0 1.99675 -0.26833 0.01605 1.2797 -0.04434 1.34762 -0.95847
PRO_1871 -2.91098 0.43147 1.73691 -0.06701 0 0.04177 1.07049 -0.93256 -0.01249 -0.04964 0.26905 0.60145 0 0 0 0 0 0.06097 -0.13631 0.01748 0.16213 0 -0.595 0 -2.4119 0.41473 1.28922 -1.02022
GLN_1872 -5.69096 0.61058 5.35599 -0.75243 0.2831 1.08696 1.48618 -2.2442 -0.00435 -0.01797 -2.25983 -2.2761 0 0 0 0 0 0.0778 -0.04269 0.02705 0 3.1427 -0.11984 0 -0.18838 -0.04781 0.56177 -1.01244
GLN_1873 -8.70027 0.67283 5.90453 -0.27124 0.04389 0.20329 3.93063 -3.24707 -0.01692 -0.14443 -3.50416 -0.59696 0 0 -1.0529 0 0 0.0221 -0.01302 0.00132 0 2.8574 -0.14279 0 -0.18838 -0.1155 0.74483 -3.6128
ALA_1874 -5.11085 0.31052 3.94194 -0.02287 0 0 2.66355 -2.50847 -0 -0 -1.24468 -0.3528 0 0 0 0 0 0.00608 -0.05437 0 0 0 -0.37682 0 1.8394 -0.14128 0.70471 -0.34596
ASP_1875 -3.9049 0.23335 4.70933 -0.10435 0.00462 0.31249 1.63683 -2.14657 -0.02532 -0.18299 -1.0485 -0.32529 0 0 0 0 0 0.00627 0.08841 0 0 1.76536 0.20898 0 -2.3716 -0.37556 0.39992 -1.11951
ALA_1876 -6.68216 0.85881 3.3164 -0.02227 0 0 2.16241 -2.54429 -0.00234 -0.02797 -1.44725 -0.37125 0 0 0 0 0 0.00357 0.16205 0 0 0 -0.23334 0 1.8394 -0.33767 0.34614 -2.97977
MET_1877 -10.5562 1.35517 3.78798 -0.96796 0.47823 0.24918 2.5261 -2.69844 -0 -0 -2.22496 -0.02156 0 0 0 0 0 0.011 0.00628 0.98864 1.0711 0 0.01974 0 0.60916 -0.26797 0.80307 -4.83147
GLU_1878 -5.52528 0.20194 6.06572 -0.21742 0.03222 0.31293 2.38566 -2.84388 -0.01302 -0.13835 -1.98009 -0.63613 0 0 0 0 0 0.01191 0.01585 0.00155 0 3.04705 -0.27684 0 -2.7348 -0.33587 0.71567 -1.91118
LEU_1879 -5.87666 0.49515 4.97064 -0.68035 0.20397 0.24013 2.87109 -2.5935 -0 -0 -2.80179 0.13161 0 0 0 0 0 0.01192 -0.00159 0.00897 0.79875 0 -0.20147 0 0.18072 -0.28592 0.23231 -2.29602
LEU_1880 -8.19695 0.47065 3.14293 -0.4735 0.15759 0.11433 1.69845 -2.40604 -0.03033 -0.15436 -1.34482 0.21624 0 0 0 0 0 0.00837 -0.01203 0.32591 0.38657 0 -0.26276 0 0.18072 -0.12621 0.24507 -6.06015
LEU_1881 -7.32915 0.77595 2.75854 -0.48456 0.19497 0.11678 1.49465 -2.27944 -0 -0 -1.04162 0.19781 0 0 0 0 0 0.01493 -0.01727 0.26493 0.40736 0 -0.26002 0 0.18072 -0.2326 0.39977 -4.83824
GLY_1882 -1.84893 0.06963 2.6859 -5e-05 0 0 1.18705 -1.3167 -0 -0 -0.78228 -0.38007 0 0 0 0 0 0.00471 -0.09153 0 0 0 0.68198 0 0.83697 0.1024 0.48208 1.63116
SER_1883 -3.72531 0.21366 4.57458 -0.03581 0.01365 0.02869 2.82704 -2.07721 -0 -0 -3.61412 -0.02298 0 0 0 0 0 0.00399 -0.0289 0.00087 0.73479 0 -0.26544 1.76981 -0.77834 -0.147 0.48769 -0.04035
TYR_1884 -8.55995 0.80527 4.86213 -0.83572 0.07849 0.14219 2.88443 -2.82536 -0.0255 -0.20828 -1.07507 -0.36989 0 0 -0.95118 0 0 0.0056 0 0.00868 0 2.03655 0.06422 0.01128 1.2797 -0.49942 0.97901 -2.19282
PRO_1885 -4.54175 0.38185 2.20533 -0.13642 0.04076 0.0847 1.12308 -1.05495 -0 -0 -0.58434 0.53625 0 0 -0.68755 0 0 0.01922 0.08852 0.0139 0.0763 0 0.27069 0 -2.4119 0.17565 1.18784 -3.21282
GLU_1886 -3.34628 0.12072 3.69521 -0.4036 0.09487 0.73337 1.77366 -1.62618 -0.00514 -0.0223 -1.64128 -0.60044 0 0 0 0 0 0.01875 0.04832 0.01985 0 3.28623 -0.00632 0 -2.7348 0.14723 0.49024 0.04211
PHE_1887 -7.1019 0.91375 2.54067 -0.59489 0.02529 0.25012 0.51066 -1.89753 -0 -0 -0.65601 0.23738 0 0 0 0 0 0.02575 0.03047 0.04185 0 2.03666 -0.26017 0 1.0402 -0.35113 0.2995 -2.90933
VAL_1888 -5.73001 0.46996 2.56638 -0.36801 0.26826 0.08823 2.73133 -2.09876 -0.00047 -0.0019 -2.73322 -0.22333 0 0 0 0 0 0.02553 -0.0494 0.00158 0.82142 0 -0.68847 0 1.9342 -0.30296 0.92038 -2.36925
ARG_1889 -7.9641 0.82468 8.90372 -0.67175 0.10103 0.45423 4.16778 -3.8355 -0 -0 -6.68091 0.64616 0 0 -0.85445 -1.98949 0 0.01565 0.01219 0.02756 1.73386 0 -0.04187 0 -1.2888 -0.31045 1.23198 -5.51849
VAL_1890 -8.40119 0.79711 3.27756 -0.30251 0.15746 0.06693 3.01822 -2.86332 -0.02174 -0.16455 -1.73867 -0.07568 0 0 0 0 0 0.01349 0.03592 0.00658 0.16257 0 -0.13104 0 1.9342 -0.21212 0.81805 -3.62274
GLY_1891 -3.41424 0.46762 3.53784 -4e-05 0 0 1.39376 -1.82864 -0 -0 -1.58176 -0.40807 0 0 -0.28975 0 0 0.00075 -0.17608 0 0 0 0.36099 0 0.83697 0.08696 0.44467 -0.56903
ASP_1892 -4.90786 0.48614 6.39614 -0.11054 0.01766 0.34217 3.13987 -2.73725 -0 -0 -5.44456 -0.33531 0 0 -0.85445 -1.26847 0 0.00451 -0.04177 0.01893 0 2.33354 -0.20511 0 -2.3716 -0.13565 0.57825 -5.09536
LEU_1893 -8.27326 0.80953 2.24371 -0.44152 0.2074 0.07679 2.8125 -2.21666 -0.04332 -0.30009 -2.38352 0.288 0 0 0 0 0 0.00498 -0.01545 0.02633 0.66325 0 -0.14106 0 0.18072 -0.47196 1.12536 -5.84828
PRO_1894 -4.14356 0.73252 2.045 -0.17221 0.05857 0.11777 0.48009 -0.88386 -0 -0 0.12175 0.11116 0 0 0 0 0 0.01008 0.09603 0.00901 0.19338 0 -0.92487 0 -2.4119 0.13089 1.03896 -3.39119
CYS_1895 -6.08536 0.79084 3.10687 -0.04269 0 0.01467 1.57703 -1.58536 -0.03133 -0.231 -1.20165 -0.28167 0 0 0 0 0 0.03392 -0.00263 0.00235 0.1951 0 -0.11145 0 3.6196 0.28944 0.41954 0.47622
ASP_1896 -2.11368 0.19246 2.7808 -0.11302 0.00994 0.35057 0.76704 -1.08618 -0 -0 -0.86929 -0.37191 0 0 0 0 0 0.06414 -0.10687 0.00286 0 1.76527 -0.01665 0 -2.3716 -0.25426 0.3939 -0.97649
SER_1897 -4.65107 0.32878 6.42107 -0.0416 0 0.0796 3.57063 -2.76944 -0.00482 -0.06221 -2.99206 -0.68583 0 0 -0.51533 -0.39615 0 0.03814 -0.00842 0.09674 0.05389 0 -0.53668 1.74704 -0.77834 -0.35703 0.4847 -0.97839
VAL_1898 -4.52296 0.35866 3.80377 -0.3239 0.3196 0.0751 1.56304 -2.02962 -0.0052 -0.0386 -1.35633 -0.32161 0 0 0 0 0 0.01948 -0.05284 0.00359 0.2332 0 -0.13769 0 1.9342 -0.27719 0.38231 -0.373
GLU_1899 -3.76385 0.19286 5.03489 -0.45455 0.23227 1.43512 1.85613 -2.23188 -0.02434 -0.1551 -2.05945 -2.94155 0 0 0 0 0 0.00415 -0.01637 0.02238 0 3.93214 -0.33792 0 -2.7348 -0.47573 0.36937 -2.11623
ASP_1900 -6.35747 0.42265 8.01236 -0.1036 0.00132 0.31084 3.24069 -3.3725 -0.04959 -0.33932 -3.69733 -0.55152 0 0 -0.51533 -0.39615 0 0.00289 0.0605 0.00167 0 2.4141 -0.23861 0 -2.3716 -0.49967 0.42045 -3.60522
GLN_1901 -9.94073 0.94631 8.15163 -0.26735 0.04886 0.18435 3.78092 -4.20312 -0.01742 -0.1683 -4.2806 -0.38387 0 0 -0.28975 0 0 0.0123 -0.02069 0.01177 0 2.67899 0.07441 0 -0.18838 -0.1617 0.72037 -3.31197
LEU_1902 -6.85009 0.50477 4.67817 -0.68793 0.26749 0.26509 2.66843 -3.02386 -0 -0 -3.45298 0.10838 0 0 0 0 0 0.01821 0.04772 0.08505 0.96172 0 -0.23282 0 0.18072 -0.02971 0.95315 -3.53847
SER_1903 -4.12241 0.17474 5.50908 -0.02898 0 0.06705 2.64839 -2.53163 -0 -0 -3.19012 -0.53908 0 0 0 0 0 0.01613 -0.00348 1e-05 0.84042 0 0.31944 0.60028 -0.77834 0.00947 0.53133 -0.4777
LEU_1904 -8.79574 0.74511 4.43532 -0.68682 0.25062 0.24398 2.58004 -2.92876 -0 -0 -2.12297 0.14444 0 0 0 0 0 0.01537 -0.00192 0.01421 0.74762 0 -0.18146 0 0.18072 0.11744 0.261 -4.98179
ALA_1905 -6.12814 0.40867 3.11859 -0.02266 0 0 2.53788 -2.60886 -0.00669 -0.04004 -1.9746 -0.36927 0 0 0 0 0 0.00987 -0.06078 0 0 0 -0.32091 0 1.8394 -0.20594 0.23474 -3.58874
THR_1906 -5.96587 0.24134 6.84374 -0.2003 0.11323 0.07304 3.11519 -3.26324 -0 -0 -3.73132 -0.10509 0 0 0 0 0 0.0201 -0.0259 0.05056 0.08074 0 -0.02633 2.28585 -1.0874 -0.21091 0.22615 -1.56641
THR_1907 -5.45335 0.3626 5.58601 -0.20257 0.1448 0.0735 2.93696 -2.73632 -0 -0 -3.28037 -0.04207 0 0 0 0 0 0.0125 -0.01892 0.01752 0.05591 0 -0.01271 2.27246 -1.0874 0.17021 0.2759 -0.92535
LEU_1908 -10.546 1.3076 4.19989 -0.4989 0.16252 0.11104 2.86458 -3.08802 -0.00745 -0.09337 -3.00736 0.23589 0 0 0 0 0 0.00488 0.13709 0.14833 0.31326 0 -0.28971 0 0.18072 -0.08442 0.61843 -7.331
TYR_1909 -11.3615 0.95938 5.97103 -0.87161 0.04233 0.27996 3.73965 -4.01599 -0.0519 -0.38416 -2.34827 -0.27777 0 0 0 0 0 0.00447 -0.00461 0.03595 0 1.77447 -0.27959 9e-05 1.2797 -0.10524 0.6778 -4.93579
ASP_1910 -4.37021 0.19454 4.72064 -0.10858 0.00847 0.33068 1.8466 -2.3397 -0 -0 -1.46924 -0.39653 0 0 0 0 0 0.00584 -0.05865 0.01503 0 1.72781 0.01593 0 -2.3716 -0.13939 0.38433 -2.00404
LYS_1911 -6.17559 0.51077 5.94275 -0.56605 0.2684 0.38329 2.14794 -2.72266 -0.01611 -0.13937 -2.46303 0.05798 0 0 0 0 0 0.00214 -0.0682 0.11365 1.83924 0 -0.03734 0 -1.5107 -0.42283 0.38308 -2.47264
GLY_1912 -3.92525 0.5719 2.73513 -5e-05 0 0 1.50064 -1.80227 -0 -0 -1.17325 -0.39381 0 0 0 0 0 0.01647 -0.17572 0 0 0 -1.36649 0 0.83697 -0.56469 0.30645 -3.43396
LEU_1913 -8.59226 0.86526 2.1722 -0.50033 0.33198 0.12661 2.10484 -2.14873 -0.01251 -0.1053 -2.52735 0.15065 0 0 0 0 0 0.0127 0.1875 0.12856 0.26084 0 -0.27261 0 0.18072 -0.35118 0.54285 -7.44557
LEU_1914 -9.54092 1.08555 2.49613 -0.45112 0.17228 0.06318 1.53325 -2.53053 -0.05509 -0.42303 -0.70225 0.23721 0 0 0 0 0 0.04362 0.30606 0.22194 0.53027 0 -0.2701 0 0.18072 -0.099 1.55659 -5.64524
LEU_1915 -9.55645 1.89858 4.13027 -0.50009 0.31872 0.09502 2.85548 -2.99661 -0 -0 -3.49438 0.08574 0 0 0 0 0 0.00263 0.08118 0.27964 0.63011 0 -0.19097 0 0.18072 -0.19395 1.65167 -4.72269
THR_1916 -6.58637 0.68244 3.7374 -0.11478 0.05332 0.08665 2.65091 -2.4518 -0.00217 -0.05929 -2.42706 -0.62824 0 0 -0.3022 0 0 0.00255 0.00168 0.01082 0.0953 0 -0.31625 2.57568 -1.0874 -0.1695 0.96501 -3.2833
LYS_1917 -5.24458 0.49616 4.4174 -0.44299 0.0726 0.26822 1.29553 -1.8886 -0.01234 -0.03362 -2.34911 -0.20525 0 0 0 0 0 0.00516 -0.00237 0.03347 2.29427 0 -0.0305 0 -1.5107 -0.32317 0.602 -2.55841
MET_1918 -4.37368 0.62968 2.6345 -0.3417 0.10543 0.09208 0.57357 -1.41256 -0.00014 -0.0023 -0.65381 -0.37406 0 0 -0.3022 0 0 0.00246 0.05545 0.22871 1.58111 0 -0.10161 0 0.60916 -0.14909 1.12952 -0.06948
PRO_1919 -5.4014 0.71729 2.62102 -0.13547 0.00548 0.0968 0.61619 -1.30181 -0 -0 0.09431 0.18608 0 0 0 0 0 0.00435 -0.08511 0.01977 0.11988 0 -0.96583 0 -2.4119 -0.25084 1.22336 -4.84783
LEU_1920 -6.26921 1.06646 0.75695 -0.48524 0.17325 0.10084 1.07384 -1.60559 -0.00072 -0.01075 -0.43428 0.23122 0 0 0 0 0 0.01012 0.14132 0.11706 0.40171 0 -0.24755 0 0.18072 -0.49159 0.53417 -4.75728
ALA_1921 -3.74735 0.40486 2.17022 -0.0302 0.01163 0 0.66812 -1.52668 -0 -0 0.57276 -0.53592 0 0 0 0 0 0.12622 0.09812 0 0 0 -0.09258 0 1.8394 0.00792 0.53706 0.50356
LEU_1922 -3.81245 0.49484 2.61214 -0.65923 0.26106 0.23584 1.08354 -1.44512 -0.00453 -0.04277 -0.72998 0.07014 0 0 0 0 0 1.54192 0.08485 0.08789 1.1387 0 -0.27317 0 0.18072 -0.03026 0.68783 1.48196
ASN:CtermProteinFull_1923 -2.91705 0.33298 2.88862 -0.20138 0.01846 0.38518 0.68038 -1.37125 -0.00072 -0.01075 0.03623 -0.55069 0 0 0 0 0 0.95269 0 0.01765 0 2.1809 0 0 -0.93687 -0.17501 0.93053 2.25988
MET:NtermProteinFull_1924 -8.6642 0.82228 4.29574 -0.23868 0.03074 0.11952 1.86616 -2.10109 -0.03842 -0.18855 -1.08199 1.26719 0 0 0 0 0 0.00608 0.06951 0.32464 2.10727 0 0 0 0.60916 0 0.24995 -0.5447
ASP_1925 -4.1593 0.4477 4.47839 -0.16723 0.11059 0.55188 2.08869 -2.1645 -0.01412 -0.12044 -3.15925 -3.42248 0 0 -0.3137 0 0 0.01155 0.07238 0.16563 0 4.28103 0.10978 0 -2.3716 0.15867 0.44074 -2.97559
GLY_1926 -2.53882 0.21732 3.46254 -4e-05 0 0 1.60579 -1.76769 -0.03478 -0.13308 -1.58313 -0.44145 0 0 -0.3137 0 0 0.01854 -0.04728 0 0 0 0.48425 0 0.83697 0.31933 0.2612 0.34596
LEU_1927 -6.89385 0.97426 3.53234 -0.6921 0.21486 0.24288 1.95229 -2.60705 -0.01412 -0.12044 -0.78623 0.15683 0 0 0 0 0 0.00498 0.03084 0.00424 0.7872 0 -0.20437 0 0.18072 0.17122 0.29062 -2.77489
GLN_1928 -7.96702 0.78865 6.01362 -0.80242 0.10929 0.844 2.94422 -3.31285 -8e-05 -0.00187 -2.58525 -0.90661 0 0 0 0 0 0.01085 -0.00703 0.08528 0 2.93422 -0.21644 0 -0.18838 -0.171 0.37409 -2.05474
ALA_1929 -3.35251 0.42893 3.57419 -0.02261 0 0 1.91946 -2.00408 -0 -0 -1.65628 -0.38316 0 0 0 0 0 0.00804 0.02488 0 0 0 -0.38804 0 1.8394 -0.5055 0.25819 -0.25909
SER_1930 -3.96004 0.41501 4.8786 -0.0255 0.00096 0.02487 2.58499 -2.26985 -0 -0 -2.20446 -0.19279 0 0 -1.16234 0 0 0.04514 0.07474 0.01916 0.75433 0 -0.04593 0.6003 -0.77834 -0.49002 0.28487 -1.44629
ALA_1931 -3.94991 0.38281 2.61759 -0.02336 0 0 1.82952 -1.75385 -0 -0 -0.75151 -0.34622 0 0 0 0 0 0.09552 0.00954 0 0 0 0.08311 0 1.8394 -0.17309 0.45249 0.31204
GLY_1932 -2.31253 0.46948 2.931 -4e-05 0 0 1.24722 -1.3998 -0 -0 -1.24226 -0.3425 0 0 0 0 0 0.06184 -0.09172 0 0 0 0.50028 0 0.83697 5.71044 1.89807 8.26646
PRO_1933 -4.31879 1.20675 3.89756 -0.13734 0 0.09543 1.197 -1.51111 -0 -0 -1.35185 0.26702 0 0 0 0 0 0.05259 0.01631 0.00093 0.21776 0 -1.18455 0 -2.4119 5.47499 1.90239 3.41318
LEU_1934 -5.4958 0.87522 2.47813 -0.52014 0.26616 0.14273 1.40577 -1.57914 -0 -0 0.26295 0.09008 0 0 0 0 0 0.12695 -0.01511 0.07408 0.75489 0 -0.00352 0 0.18072 -0.0065 0.9883 0.02576
ARG_1935 -3.69578 0.31956 4.14194 -0.64439 0.10414 0.38643 2.06652 -1.68647 -0 -0 -2.47584 0.04983 0 0 -1.16234 0 0 0.08723 -0.06698 0.0749 2.20949 0 -0.04049 0 -1.2888 -0.0573 1.05406 -0.62428
ARG_1936 -4.68053 0.59568 4.9772 -1.02379 0.23378 0.67918 2.19841 -2.13318 -0.02412 -0.15713 -0.82868 0.11872 0 0 0 -1.81209 0 0.05576 -0.05444 0.05908 2.79667 0 -0.06095 0 -1.2888 -0.56329 0.61951 -0.29299
GLY_1937 -2.97533 0.16299 2.69582 -6e-05 0 0 1.32954 -1.44153 -0.01509 -0.10381 -2.077 -0.35783 0 0 -0.71293 0 0 0.06431 -0.17227 0 0 0 -1.52939 0 0.83697 -0.48787 0.38892 -4.39454
ARG_1938 -7.38822 0.86664 5.50382 -0.62296 0.09921 0.36145 1.52011 -2.50802 -0.03755 -0.15086 -0.70975 0.39604 0 0 0 0 0 0.05712 0.00143 0.11073 2.23755 0 0.02865 0 -1.2888 -0.16717 0.95589 -0.73469
PRO_1939 -3.06329 0.45487 1.30448 -0.20222 0.00456 0.14524 0.29436 -0.60333 -0 -0 -0.18851 -0.00028 0 0 0 0 0 0.00881 0.02758 0.01186 0.31113 0 -0.74236 0 -2.4119 -0.0764 0.97376 -3.75166
LYS_1940 -4.19809 0.30997 5.07301 -0.33186 0.03769 0.12658 1.94252 -1.97046 -0 -0 -3.85365 0.03066 0 0 -0.42587 -0.76193 0 0.00364 -0.02436 0.25717 2.14388 0 -0.03691 0 -1.5107 0.01625 0.27251 -2.89992
ARG_1941 -4.5909 0.34181 3.20998 -0.61848 0.10367 0.39147 0.65131 -1.46208 -0.02373 -0.241 -0.14566 0.20664 0 0 0 0 0 0.03956 -0.01194 0.05905 2.71082 0 -0.0781 0 -1.2888 0.01384 0.27282 -0.45971
ARG_1942 -3.52938 0.16655 4.64448 -0.66529 0.12833 0.4617 1.74831 -1.8808 -0 -0 -1.66767 -0.00495 0 0 -1.521 0 0 0.02727 -0.04918 0.03934 2.7764 0 0.21058 0 -1.2888 0.12725 0.36941 0.09253
ARG_1943 -3.59693 0.12532 3.93168 -0.99787 0.32897 0.79382 1.20278 -1.59135 -0.00218 -0.00603 -1.1356 -0.22885 0 0 -0.41658 -0.27442 0 0.00991 -0.04597 0.07175 2.98919 0 -0.23091 0 -1.2888 0.57011 0.48646 0.69451
LYS_1944 -3.30885 0.44927 2.82659 -0.44424 0.1326 0.19485 1.03491 -1.13164 -0 -0 -1.06392 0.28861 0 0 -0.55456 0 0 0.01209 -0.01359 0.03826 2.53231 0 0.01009 0 -1.5107 0.07869 1.03754 0.60831
PRO_1945 -3.8638 0.47293 1.58582 -0.1142 0.00264 0.08489 0.521 -0.74801 -0 -0 0.21555 0.26609 0 0 0 0 0 0.00864 -0.09659 0.06517 0.12059 0 -1.01014 0 -2.4119 -0.59576 0.93615 -4.56093
GLN_1946 -2.52272 0.55195 2.77886 -0.69297 0.11583 0.79791 0.81744 -1.23674 -0 -0 -0.2634 -0.6379 0 0 -0.55456 0 0 0.00199 -0.0143 0.02498 0 2.35476 -0.16177 0 -0.18838 5.3273 1.36389 7.8622
PRO_1947 -2.73732 0.74586 2.87296 -0.13646 0.0016 0.09915 1.51233 -1.28667 -0 -0 -1.7858 0.19493 0 0 0 0 0 0.00517 -0.0392 0.00664 0.13126 0 -1.10293 0 -2.4119 5.3355 1.58789 2.99302
HIS_1948 -2.81146 0.36422 3.41961 -0.63948 0.00564 0.7049 1.48757 -1.63505 -0 -0 -1.17176 -0.92038 0 0 0 0 0 0.02042 0.16715 0.22918 0 2.31586 -0.25448 0 -0.45461 1.55596 1.02336 3.40666
SER_1949 -3.94745 0.61254 4.58084 -0.02482 9e-05 0.0233 2.80147 -2.12415 -0 -0 -1.14435 -0.33927 0 0 0 -0.64915 0 0.00539 -0.08146 0.02842 1.11692 0 -0.0221 0.60346 -0.77834 1.56499 0.82951 3.05586
GLY_1950 -3.93625 0.79432 4.00945 -5e-05 0 0 2.88643 -2.18242 -0 -0 -3.40478 -0.4275 0 0 0 0 0 0.01949 -0.08 0 0 0 0.30717 0 0.83697 -0.22951 0.28954 -1.11713
SER_1951 -3.76821 0.45291 4.35077 -0.03012 0 0.05122 2.43606 -2.29459 -0 -0 -1.23368 -1.08452 0 0 0 0 0 0.01974 -0.07214 0.08985 0.16795 0 -0.17726 0.67236 -0.77834 -0.23896 0.2502 -1.18675
VAL_1952 -7.54412 1.35576 3.99131 -0.28424 0.15909 0.04939 2.65273 -2.82526 -0.00114 -0.00438 -1.4146 0.33173 0 0 0 0 0 0.00955 0.00129 0.16109 0.69521 0 0.04743 0 1.9342 -0.41717 0.57638 -0.52574
LEU_1953 -7.50802 1.20156 3.6586 -0.49807 0.17772 0.10666 1.91629 -2.60649 -0 -0 -0.36578 0.23098 0 0 0 0 0 0.01886 0.09336 0.38195 0.36817 0 -0.28129 0 0.18072 -0.15705 0.9831 -2.09873
ALA_1954 -3.54081 0.33338 2.61855 -0.02367 0 0 1.35683 -1.72458 -0 -0 -0.44537 -0.39984 0 0 0 0 0 0.01149 -0.02405 0 0 0 -0.35109 0 1.8394 -0.44885 0.73031 -0.06828
LEU_1955 -5.54306 1.10825 3.19583 -0.42151 0.22129 0.07927 1.49177 -2.01774 -0 -0 0.12447 0.26473 0 0 0 0 0 0.03376 0.19765 0.09996 0.16362 0 0.5051 0 0.18072 5.39294 3.29946 8.37653
PRO_1956 -5.47171 1.32873 2.61392 -0.12225 0.02544 0.07557 1.42314 -1.09539 -0 -0 -0.73655 0.66634 0 0 -0.53888 0 0 0.00923 0.43903 0.0993 0.02489 0 1.41203 0 -2.4119 6.42328 4.38901 8.55322
LEU_1957 -6.74534 0.96146 3.02172 -0.44793 0.19629 0.07099 1.61785 -2.01422 -0.00114 -0.00438 -0.95486 0.34886 0 0 0 0 0 0.0268 -0.02527 0.64106 0.38956 0 -0.21383 0 0.18072 0.68423 1.77649 -0.49093
ARG_1958 -6.91339 0.9579 4.88169 -0.65432 0.15706 0.36438 1.64455 -2.63113 -0.04028 -0.19644 -0.42431 0.17645 0 0 0 -0.56741 0 0.01963 0.03692 0.31927 2.3285 0 -0.08115 0 -1.2888 -0.00842 0.722 -1.19731
SER_1959 -3.32823 0.23951 2.50401 -0.03378 0 0.07689 0.7348 -1.40729 -0.03853 -0.1514 0.13613 -0.27921 0 0 0 0 0 0.03276 0.10933 0.00038 0.04871 0 -0.5272 0.6031 -0.77834 -0.17479 0.35725 -1.87591
ARG_1960 -4.00675 0.2071 2.69223 -0.49691 0.0553 0.25198 0.94682 -1.28433 -0.00423 -0.06677 -0.13678 0.54435 0 0 0 -0.64915 0 0.00898 -0.02124 0.01057 1.93617 0 -0.00889 0 -1.2888 -0.2473 0.3414 -1.21626
LYS_1961 -4.30626 0.23093 3.04888 -0.48992 0.15275 0.26431 0.58079 -1.27709 -0.02072 -0.13088 -1.04711 0.14444 0 0 0 0 0 0.00919 -0.01481 0.18215 2.03207 0 0.01839 0 -1.5107 -0.21921 0.38035 -1.97246
ILE_1962 -5.50229 0.61871 4.49289 -0.45958 0.32599 0.08956 2.73263 -2.26135 -0.0004 -0.00379 -1.94612 0.12686 0 0 -0.7546 0 0 0.00818 -0.02182 0.01844 0.63718 0 -0.65171 0 0.73287 -0.28898 0.44804 -1.65928
ARG_1963 -3.6592 0.30591 3.51534 -0.76901 0.11035 0.51001 1.53171 -1.69098 -0 -0 -0.98133 0.35987 0 0 0 0 0 0.00961 0.00797 0.00983 1.52434 0 -0.18837 0 -1.2888 -0.32767 0.36797 -0.65245
LYS_1964 -3.3909 0.28752 3.34418 -0.3045 0.02819 0.13756 1.26576 -1.64952 -0 -0 -0.50905 -0.02648 0 0 0 0 0 0.00271 -0.02902 0.00106 1.70893 0 -0.0361 0 -1.5107 -0.42577 0.14813 -0.958
GLN_1965 -6.04803 0.5561 5.95212 -0.26201 0.04676 0.19014 3.50168 -2.87614 -0 -0 -2.57252 -0.43491 0 0 -0.7546 0 0 0.01275 -0.03744 0.05612 0 2.69332 0.00502 0 -0.18838 -0.29452 0.26548 -0.18905
LEU_1966 -7.59786 0.53265 4.91532 -0.46604 0.17021 0.11124 2.64952 -2.8509 -0 -0 -2.25094 0.19572 0 0 0 0 0 0.03228 0.03373 0.04566 0.331 0 -0.28074 0 0.18072 -0.2004 0.38237 -4.06646
ARG_1967 -4.80886 0.41211 5.3062 -0.43987 0.05353 0.2159 2.34271 -2.52512 -0.0004 -0.00379 -2.25533 0.34608 0 0 0 0 0 0.01343 0.04822 0.09271 2.09692 0 -0.03025 0 -1.2888 -0.28985 0.28538 -0.42907
SER_1968 -3.48116 0.0954 4.37865 -0.02646 0 0.06178 2.04773 -2.09947 -0 -0 -1.84393 -0.61773 0 0 0 0 0 0.01682 -0.01842 0.00169 0.65351 0 0.34056 0.60011 -0.77834 0.04479 0.16909 -0.45539
VAL_1969 -5.46517 0.37536 4.45976 -0.31953 0.24027 0.07417 2.75121 -2.56149 -0 -0 -2.71628 -0.19999 0 0 0 0 0 0.00838 -0.04436 0.00199 0.07579 0 -0.33303 0 1.9342 0.12841 0.29338 -1.29693
VAL_1970 -8.23415 1.2425 3.76015 -0.36439 0.22089 0.08765 3.1384 -3.10315 -0 -0 -2.2829 -0.01296 0 0 0 0 0 0.0249 0.02801 0.0804 0.92257 0 -0.01177 0 1.9342 -0.1767 0.59868 -2.14768
SER_1971 -3.8959 0.2798 4.09823 -0.02566 0 0.05991 2.17995 -2.21853 -0 -0 -1.68522 -0.62086 0 0 0 0 0 0.01528 0.0225 0.00096 0.6643 0 0.34192 0.6 -0.77834 -0.00695 0.44712 -0.5215
ARG_1972 -5.61767 0.37342 4.98121 -0.90084 0.25057 0.71572 2.43116 -2.64756 -0 -0 -1.29248 0.02859 0 0 0 0 0 0.01659 -0.04421 0.02241 2.7058 0 -0.09823 0 -1.2888 -0.03554 0.17439 -0.22549
MET_1973 -7.47371 0.73403 5.60607 -0.62237 0.1114 0.31744 2.85159 -2.93241 -0 -0 -0.42435 -0.10415 0 0 0 0 0 0.00673 0.03362 0.07016 1.88392 0 0.05387 0 0.60916 -0.12425 0.25703 0.85379
ALA_1974 -5.21884 0.40455 3.23333 -0.02181 0 0 2.49492 -2.50597 -0 -0 -0.69294 -0.35325 0 0 0 0 0 0.00188 0.1259 0 0 0 -0.28575 0 1.8394 -0.22058 0.31613 -0.88301
ALA_1975 -2.80648 0.16047 2.33721 -0.02281 0 0 1.37375 -1.49914 -0 -0 -0.71213 -0.37602 0 0 0 0 0 0.00355 -0.05574 0 0 0 -0.33685 0 1.8394 -0.59678 0.30811 -0.38347
LEU_1976 -5.334 0.40472 4.79552 -0.46233 0.2019 0.07107 2.27529 -2.47711 -0 -0 -0.11169 0.3914 0 0 0 0 0 0.00656 0.0869 0.00596 0.37804 0 0.11165 0 0.18072 -0.03247 0.553 1.04513
ARG_1977 -5.77633 0.44002 4.4126 -0.47161 0.04275 0.23758 1.3802 -2.08436 -0.00121 -0.02591 0.97112 0.53648 0 0 0 0 0 0.08926 0.02897 0.0548 2.05575 0 -0.0663 0 -1.2888 0.07503 0.72489 1.33493
THR_1978 -5.40376 0.60242 2.67471 -0.13361 0.08024 0.07984 1.10733 -1.59875 -0.00772 -0.11995 -0.1248 -1.04492 0 0 0 0 0 0.01887 -0.06117 0.04571 0.05489 0 -0.24334 2.27315 -1.0874 -0.50788 0.62958 -2.76659
GLN_1979 -5.88053 0.66882 4.61803 -0.68526 0.0895 0.45674 1.33573 -2.10482 -0.01432 -0.13146 -0.67752 -0.18161 0 0 -0.9218 0 0 0.00775 0.21861 0.1096 0 3.01362 0.06261 0 -0.18838 -0.46004 0.54654 -0.11821
THR_1980 -3.05742 0.42721 1.85757 -0.17254 0.10765 0.06231 0.65573 -1.14196 -0.00772 -0.12001 -0.98148 -0.06504 0 0 -0.9218 0 0 0.00912 -0.0255 0.00081 0.04117 0 0.13495 2.31045 -1.0874 -0.21113 0.38385 -1.80117
LEU_1981 -4.37175 0.91103 2.01792 -0.46386 0.25355 0.08597 0.4521 -1.36884 -0 -0 -0.09153 0.15456 0 0 0 0 0 0.00491 0.01091 0.0107 0.60023 0 -0.19778 0 0.18072 -0.11944 0.80885 -1.12176
PRO_1982 -4.29662 0.93356 1.33717 -0.18367 0.002 0.1289 0.57881 -0.75015 -0 -0 -0.3114 0.13311 0 0 0 0 0 0.00277 -0.02649 0.04941 0.7197 0 -1.10383 0 -2.4119 -0.32124 0.90335 -4.6165
SER_1983 -2.23477 0.1073 2.3308 -0.02654 0 0.04346 1.07222 -1.14294 -0 -0 -0.06511 -1.02474 0 0 0 0 0 0.02751 0.00379 0.00589 0.56194 0 -0.31635 0.60014 -0.77834 -0.20127 0.30176 -0.73525
GLU_1984 -1.32036 0.02476 1.73583 -0.39236 0.08728 0.70058 0.38921 -0.76786 -0.00442 -0.08057 -0.24299 -0.56249 0 0 0 0 0 0.02086 -0.00109 0.00897 0 3.08093 0.02326 0 -2.7348 -0.04379 0.15247 0.0734
ASN_1985 -5.00227 0.44542 5.14868 -0.17408 0.00226 0.2229 2.6151 -2.37254 -0.03434 -0.24467 -2.29397 -0.31497 0 0 -0.86107 -0.66515 0 0.0243 -0.00829 0.29609 0 2.82052 0.10846 0 -0.93687 -0.09436 0.13923 -1.17962
SER_1986 -2.63219 0.26223 2.9158 -0.02573 0 0.02182 0.87123 -1.35191 -0.03107 -0.24374 -1.01239 -0.16724 0 0 -0.84787 0 0 0.01882 -0.00615 0.01378 0.46787 0 -0.09148 0.6 -0.77834 -0.27663 0.14367 -2.1495
GLU_1987 -1.56097 0.07075 1.33949 -0.21316 0.03267 0.30085 0.31628 -0.72819 -0 -0 -0.04253 -0.42273 0 0 0 0 0 0.04458 0.12649 0.00037 0 3.09179 -0.01583 0 -2.7348 -0.43504 0.22715 -0.60282
GLU_1988 -5.92809 0.78526 7.12613 -0.25945 0.04193 0.26135 2.73012 -2.94202 -0 -0 -4.0011 -0.25819 0 0 -0.3225 -1.81209 0 0.03274 -0.00642 0.1912 0 3.07354 -0.08582 0 -2.7348 -0.06547 0.54052 -3.63315
SER_1989 -2.68368 0.29548 3.3817 -0.03542 9e-05 0.02286 1.50531 -1.26129 -0.00047 -0.01116 -2.79292 0.03948 0 0 -0.8635 -0.67791 0 0.06408 -0.064 2e-05 0.43971 0 0.07294 1.75405 -0.77834 -0.16156 0.51111 -1.24343
ARG_1990 -2.35412 0.3499 2.73117 -0.45873 0.05166 0.23972 1.10067 -1.18107 -0 -0 -1.60081 -0.00059 0 0 0 -0.34418 0 0.06244 0.03836 0.01449 2.23511 0 -0.15871 0 -1.2888 -0.34342 0.52372 -0.38319
VAL_1991 -3.65605 0.4431 0.4304 -0.39121 0.40504 0.10411 0.3895 -0.73229 -0 -0 0.16888 -0.23503 0 0 0 0 0 0.08355 -0.03262 0.4696 0.99791 0 -0.80463 0 1.9342 -0.2908 0.60135 -0.11497
GLU_1992 -4.10653 0.34072 4.19405 -0.272 0.03918 0.32904 1.47981 -1.9631 -0 -0 -1.26216 -0.29142 0 0 0 0 0 0.01208 -0.02421 0.02597 0 2.84764 -0.1779 0 -2.7348 0.07716 0.32522 -1.16126
SER_1993 -3.27022 0.16148 4.08787 -0.02257 0 0.02094 1.48346 -1.85549 -0 -0 -1.41766 -0.40731 0 0 0 0 0 0.00734 -0.02724 0.00749 0.52094 0 0.32539 0.60124 -0.77834 0.3471 0.25969 0.04413
THR_1994 -6.26568 0.58859 5.02838 -0.19932 0.18119 0.07522 2.05231 -2.5885 -0.01563 -0.07833 -0.89029 -0.52385 0 0 0 0 0 0.00794 0.00721 0.00307 0.05816 0 -0.00954 2.27778 -1.0874 0.12185 0.29708 -0.95977
ALA_1995 -3.88005 0.22819 4.1213 -0.02159 0 0 1.90591 -2.21069 -0 -0 -1.75091 -0.35734 0 0 0 0 0 0.00169 0.04285 0 0 0 -0.26592 0 1.8394 -0.11786 0.34057 -0.12447
ASP_1996 -4.72876 0.36213 7.23856 -0.10496 0.01031 0.32084 3.23467 -3.19951 -0 -0 -3.87926 -0.10838 0 0 0 -0.82019 0 0.00944 -0.00224 0.02317 0 1.95624 -0.11818 0 -2.3716 -0.30533 0.4098 -2.07323
ASP_1997 -4.29307 0.17773 5.75775 -0.11077 0.015 0.33814 2.44521 -2.64988 -0 -0 -2.86407 -0.37317 0 0 0 -0.81105 0 0.00525 0.00226 0.02069 0 1.73461 0.04637 0 -2.3716 -0.32056 0.34258 -2.90858
LEU_1998 -7.6139 0.96383 4.33913 -0.48936 0.17685 0.10535 3.27697 -3.04287 -0 -0 -3.30902 0.22284 0 0 0 0 0 0.00272 -0.03804 0.31772 0.4454 0 -0.2481 0 0.18072 -0.10387 0.53174 -4.28188
GLY_1999 -2.83052 0.28915 3.68441 -4e-05 0 0 1.95485 -1.77052 -0.01563 -0.07833 -1.45549 -0.40436 0 0 0 0 0 0.00226 -0.08679 0 0 0 0.42906 0 0.83697 0.26122 0.5666 1.38284
ASP_2000 -2.79329 0.1908 3.63511 -0.11979 0.02491 0.3737 1.07801 -1.65023 -0 -0 -1.469 -0.2507 0 0 0 0 0 0.00379 -0.07155 0.00711 0 2.27532 -0.3204 0 -2.3716 -0.25544 0.23295 -1.48029
ALA_2001 -4.53991 0.66856 3.17304 -0.01964 0 0 2.52802 -2.22982 -0 -0 -2.59711 -0.30089 0 0 0 0 0 0.00218 -0.0529 0 0 0 0.54877 0 1.8394 0.12328 0.1991 -0.65792
LEU_2002 -5.15416 0.83724 3.69704 -0.71622 0.31723 0.327 2.37308 -2.26989 -0 -0 -1.78894 0.07927 0 0 0 0 0 0.00219 0.08418 0.00671 1.05535 0 -0.24614 0 0.18072 1.5238 1.37425 1.68272
PRO_2003 -3.14768 0.96436 2.33991 -0.07727 0 0.04675 0.75897 -0.93821 -0 -0 -0.18254 0.59841 0 0 0 0 0 0.00274 -0.17803 0.00554 0.42434 0 -0.58419 0 -2.4119 0.83634 1.48516 -0.05729
GLY_2004 -1.57619 0.28652 1.99243 -8e-05 0 0 1.18275 -1.01875 -0.01856 -0.05929 -0.65951 -0.39055 0 0 0 0 0 0.00367 -0.10519 0 0 0 0.37052 0 0.83697 -0.12632 0.30635 1.02478
GLY_2005 -1.70317 0.14189 2.04371 -6e-05 0 0 1.15673 -1.09754 -0 -0 -1.14849 -0.3871 0 0 0 0 0 0.00083 -0.18621 0 0 0 -1.47002 0 0.83697 -0.46715 0.28084 -1.99875
ALA_2006 -3.45471 0.42181 2.30813 -0.0257 0.00064 0 1.4241 -1.80056 -0.01856 -0.05929 -0.58535 -0.21806 0 0 0 0 0 0.00109 0.19093 0 0 0 -0.05995 0 1.8394 -0.9214 0.37575 -0.58174
ALA_2007 -1.31906 0.15827 0.79658 -0.02435 2e-05 0 0.17416 -0.62957 -0 -0 -0.19211 -0.24558 0 0 0 0 0 0.00163 -0.02266 0 0 0 -0.02589 0 1.8394 -0.78631 0.32387 0.04839
VAL_2008 -4.48357 0.63 -0.59415 -0.30862 0.19165 0.06676 0.36345 -0.8775 -0 -0 -0.0175 -0.59247 0 0 0 0 0 0.0037 -0.01446 0.02127 0.32686 0 -0.29887 0 1.9342 -0.57038 0.25099 -3.96864
ALA_2009 -2.98004 0.34486 0.53379 -0.02307 0 0 0.78002 -1.03329 -0 -0 -0.15515 -0.41204 0 0 0 0 0 0.00319 0.02631 0 0 0 -0.56821 0 1.8394 -0.23465 0.22837 -1.65051
ALA_2010 -2.86836 0.37045 -0.05612 -0.02419 0.00011 0 0.28045 -0.66645 -0 -0 -0.0454 -0.44157 0 0 0 0 0 0.00361 0.02159 0 0 0 -0.05271 0 1.8394 0.173 0.19647 -1.26971
VAL_2011 -9.07727 1.62667 2.50006 -0.30002 0.28974 0.07731 2.97232 -2.81542 -0.0071 -0.0536 -0.87136 -0.77762 0 0 0 0 0 0.00398 0.26926 0.09281 0.18011 0 -0.19532 0 1.9342 0.41387 1.06275 -2.67465
PRO_2012 -4.18374 0.58875 2.2054 -0.07471 0 0.04523 0.94419 -1.27038 -0 -0 -0.8863 0.58014 0 0 -0.61833 0 0 0.0165 -0.11689 0.03484 0.42512 0 -0.5862 0 -2.4119 0.07113 1.16518 -4.07197
ASP_2013 -5.59858 0.50308 6.10457 -0.105 0.00725 0.323 3.29107 -2.95157 -0.01953 -0.15881 -2.96475 -0.0716 0 0 0 -0.48323 0 0.01709 0.04907 0.05489 0 2.07508 -0.00623 0 -2.3716 -0.11999 0.35527 -2.07052
ALA_2014 -5.41724 0.86921 3.34709 -0.02267 0 0 3.06531 -2.44811 -0 -0 -1.21655 -0.36751 0 0 0 0 0 0.00929 -0.02573 0 0 0 -0.3251 0 1.8394 -0.32425 0.38485 -0.63203
ALA_2015 -3.6054 0.53844 2.22325 -0.0253 0.00055 0 1.07346 -1.67326 -0 -0 -0.72269 -0.41033 0 0 0 0 0 0.01099 -0.12188 0 0 0 -0.25892 0 1.8394 -0.65045 0.38088 -1.40126
ARG_2016 -3.99894 0.31065 4.96495 -0.6578 0.13649 0.45834 2.45582 -2.24301 -0 -0 -2.32909 0.24397 0 0 -0.61833 -0.48323 0 0.01016 -0.01614 0.14855 2.02593 0 -0.13729 0 -1.2888 -0.16788 0.48782 -0.69785
ARG_2017 -3.79025 0.18721 3.34229 -0.59747 0.07299 0.34699 1.37754 -1.57978 -0 -0 -0.84562 0.40479 0 0 0 0 0 0.01312 -0.01034 0.06416 2.37764 0 -0.12865 0 -1.2888 0.07209 0.48726 0.50517
GLU_2018 -3.1414 0.29291 4.11215 -0.34655 0.09614 0.4929 1.41549 -1.79655 -0 -0 -1.20379 -0.38446 0 0 0 0 0 0.03013 0.04774 0.00485 0 3.14023 0.28721 0 -2.7348 0.47755 0.94595 1.73571
PRO_2019 -3.10105 0.59358 2.27252 -0.13128 0.00178 0.09526 1.04067 -0.976 -0.00394 -0.03764 -1.49957 0.21054 0 0 0 0 0 0.01072 0.03439 0.00804 0.22418 0 -1.03891 0 -2.4119 0.11122 1.05799 -3.53941
TYR_2020 -4.75214 0.32091 2.17493 -0.62773 0.03896 0.36261 1.28469 -1.2285 -0.00387 -0.01937 -0.78101 -0.30621 0 0 0 0 0 0.0027 0.00952 0.05083 0 2.01544 -0.32351 0.00034 1.2797 3.02792 0.80263 3.32884
GLY_2021 -2.00728 0.40482 2.48537 -0.00031 0 0 1.19479 -1.19245 -0 -0 -1.67823 -0.15919 0 0 0 0 0 0.0473 -0.07785 0 0 0 -0.47719 0 0.83697 3.42737 0.6105 3.41462
HIS_2022 -3.94912 0.91346 2.97915 -0.91005 0.09053 1.3261 1.3682 -1.46075 -0.00387 -0.01937 -0.792 0.50799 0 0 0 -0.81105 0 0.03525 0.54685 0.02947 0 1.6961 -0.41351 0 -0.45461 0.6704 1.16551 2.51469
LEU_2023 -7.19235 1.86977 0.96441 -0.48592 0.22912 0.12486 1.63514 -1.65147 -0.00723 -0.05654 -0.04961 0.14946 0 0 0 0 0 0.00294 -0.01276 0.04874 0.33491 0 0.30295 0 0.18072 1.17162 1.79039 -0.65083
GLY_2024 -2.12316 0.4648 1.63051 -0.00031 0 0 0.66523 -1.03705 -0 -0 -0.15299 -0.18095 0 0 0 0 0 0.00284 -0.04654 0 0 0 -1.52044 0 0.83697 0.28565 1.21408 0.03865
PRO_2025 -4.2436 0.76445 2.58085 -0.11557 0.00093 0.08425 1.85708 -1.46735 -0.00192 -0.01055 -1.06252 0.28924 0 0 0 0 0 0.0311 -0.03274 0.03028 0.1671 0 -1.15094 0 -2.4119 -0.54678 0.874 -4.3646
ALA_2026 -4.29347 0.44661 3.97424 -0.02265 0 0 2.49952 -2.24428 -0.00436 -0.03905 -2.76659 -0.35952 0 0 0 0 0 0.04558 -0.07605 0 0 0 -0.37947 0 1.8394 -0.48733 0.50466 -1.36277
GLU_2027 -4.55986 0.63746 4.9938 -0.43795 0.16143 1.35824 2.24204 -2.44684 -0.01546 -0.11946 -1.43304 -3.12285 0 0 0 0 0 0.02079 -0.15169 0.01606 0 3.60723 -0.27283 0 -2.7348 -0.32965 0.30091 -2.28648
LEU_2028 -5.74106 0.68235 2.28786 -0.54965 0.29857 0.13373 2.10979 -1.91483 -0.03183 -0.22957 -1.00484 0.01076 0 0 0 0 0 0.0148 -0.04567 0.05657 2.90633 0 -0.18243 0 0.18072 -0.37168 0.41584 -0.97422
LEU_2029 -5.85222 0.85725 3.95039 -0.61732 0.25393 0.19541 2.55127 -2.3661 -0.00495 -0.0563 -1.62178 0.19651 0 0 0 0 0 0.00536 -0.0482 0.30065 0.75017 0 -0.24071 0 0.18072 0.02226 0.56549 -0.97818
GLU_2030 -3.94999 0.41393 4.40932 -0.22483 0.03247 0.32625 1.34898 -2.08451 -0 -0 -0.07611 -0.62689 0 0 0 0 0 0.00703 0.04683 0.025 0 3.15676 -0.33825 0 -2.7348 -0.17021 0.52491 0.08587
ALA_2031 -3.02401 0.37934 1.84492 -0.02593 0.00119 0 1.36574 -1.3824 -0.00436 -0.03905 -1.18529 -0.4085 0 0 0 0 0 0.00789 -0.13431 0 0 0 -0.18103 0 1.8394 -0.60503 0.3831 -1.16835
SER_2032 -4.67582 1.01077 4.24665 -0.03916 0.00398 0.07258 2.48916 -2.10299 -0 -0 -1.24683 -0.66466 0 0 0 0 0 0.00479 -0.06576 0.00275 0.38239 0 0.41636 0.60029 -0.77834 0.18875 1.0083 0.85323
PRO_2033 -4.06536 0.92949 3.19411 -0.09254 0.00051 0.05784 1.89803 -1.32208 -0.00062 -0.00274 -0.80438 0.69134 0 0 0 0 0 0.00335 -0.1559 0.00309 0.57669 0 -0.51015 0 -2.4119 0.27405 1.00582 -0.73134
ALA_2034 -4.74645 1.00787 3.20532 -0.02439 0 0 2.43897 -2.03826 -0 -0 -1.13645 -0.37088 0 0 0 0 0 0.004 -0.13406 0 0 0 -0.28805 0 1.8394 -0.05195 0.35803 0.0631
ALA_2035 -4.17185 0.5428 3.94256 -0.02358 0 0 2.67709 -2.23993 -0 -0 -2.99583 -0.39693 0 0 0 0 0 0.0025 -0.12367 0 0 0 -0.36193 0 1.8394 -0.16934 0.30663 -1.17209
ARG_2036 -4.80077 0.51829 5.38474 -0.46009 0.06246 0.24122 3.01307 -2.46942 -0 -0 -3.45987 0.35322 0 0 0 0 0 0.00613 -0.09419 0.09534 2.10039 0 -0.1568 0 -1.2888 -0.55046 0.26297 -1.24257
SER_2037 -4.85876 0.61876 4.95287 -0.02906 0.00939 0.02738 2.07974 -2.285 -0.00283 -0.04991 -2.08849 -0.14115 0 0 0 -0.49244 0 0.00428 0.23917 0.00021 0.72035 0 -0.24461 0.60113 -0.77834 -0.59586 0.25594 -2.05722
LEU_2038 -6.56986 0.70253 4.175 -0.65448 0.19266 0.22003 1.97136 -2.3533 -0 -0 -1.27084 0.16542 0 0 0 0 0 0.00265 -0.02019 0.03139 0.74005 0 -0.22005 0 0.18072 -0.0886 0.41029 -2.38521
GLN_2039 -5.26765 0.18277 4.86584 -0.26743 0.05869 0.21847 2.34162 -2.46795 -0 -0 -2.05282 -0.46485 0 0 0 0 0 0.00238 -0.0161 0.14505 0 2.6835 -0.04614 0 -0.18838 0.13948 0.55946 0.42593
THR_2040 -5.17833 0.79318 5.27333 -0.21009 0.12815 0.0759 2.79055 -2.62823 -0 -0 -2.612 -0.1467 0 0 0 0 0 0.00753 0.49702 0.00712 0.05868 0 -0.00357 2.26397 -1.0874 5.58684 1.73993 7.35589
PRO_2041 -6.42161 1.10681 4.60966 -0.07042 1e-05 0.04486 1.83657 -2.04707 -0 -0 -1.79316 0.64312 0 0 0 0 0 0.00218 -0.04254 0.01882 0.14746 0 0.0564 0 -2.4119 5.78309 1.90206 3.36434
SER_2042 -4.31094 0.41038 5.03392 -0.02557 0 0.05967 2.48047 -2.45939 -0.00121 -0.02591 -1.78939 -0.64568 0 0 0 0 0 0.00906 0.00593 0.0018 0.53468 0 0.36651 0.60087 -0.77834 0.3703 0.50383 0.34101
ALA_2043 -3.48112 0.38488 3.37809 -0.02308 0 0 1.98822 -1.88081 -0 -0 -1.36926 -0.37207 0 0 0 0 0 0.00568 -0.00624 0 0 0 -0.38753 0 1.8394 -0.05113 0.20306 0.22809
ARG_2044 -5.59527 0.48204 4.84202 -0.44774 0.056 0.22491 2.52152 -2.4273 -0 -0 -2.19633 0.34423 0 0 0 0 0 0.00419 -0.02488 0.05114 2.03657 0 -0.09181 0 -1.2888 -0.36024 0.24375 -1.626
LEU_2045 -6.70653 0.61756 4.95441 -0.47492 0.19768 0.1195 2.75003 -2.79655 -0.01446 -0.13224 -1.94084 0.19552 0 0 0 0 0 0.0122 -0.0665 0.00623 0.27913 0 -0.30698 0 0.18072 -0.24822 0.48565 -2.88863
VAL_2046 -4.93136 0.86032 4.94256 -0.3005 0.16975 0.06199 2.28288 -2.56209 -0 -0 -2.29248 0.05948 0 0 0 0 0 0.01363 0.18826 0.01256 0.00937 0 -0.26477 0 1.9342 5.53465 1.82596 7.54439
PRO_2047 -4.40228 1.09688 3.19383 -0.08663 6e-05 0.0537 1.67204 -1.55831 -0 -0 -1.79552 0.74088 0 0 0 0 0 0.00233 0.11052 0.00473 0.43092 0 0.07308 0 -2.4119 5.55196 1.75798 4.43427
ALA_2048 -3.63863 0.67652 3.06142 -0.02422 0 0 1.80948 -1.83668 -0 -0 -1.14472 -0.38634 0 0 0 0 0 0.00328 -0.08698 0 0 0 -0.41895 0 1.8394 -0.47991 0.44282 -0.1835
SER_2049 -5.28293 0.54706 5.16998 -0.04487 0.00154 0.06412 2.99168 -2.37706 -0.00014 -0.00078 -3.4097 -0.26201 0 0 0 0 0 0.0012 -0.00709 0.20258 0.24548 0 -0.32314 1.90759 -0.77834 -0.64316 0.48179 -1.51619
ALA_2050 -5.01641 0.66963 4.26666 -0.02021 0 0 2.71155 -2.42978 -0.0021 -0.01482 -2.31067 -0.34185 0 0 0 0 0 0.00976 0.0801 0 0 0 -0.01475 0 1.8394 0.54048 1.96774 1.93474
PRO_2051 -5.34938 1.49667 4.07172 -0.0629 0 0.04201 1.85577 -1.83142 -0 -0 -1.60473 0.59578 0 0 0 0 0 0.00266 0.74665 0.05843 0.08228 0 0.78776 0 -2.4119 6.88645 3.3918 8.75764
PRO_2052 -7.89828 1.99511 4.11858 -0.06403 1e-05 0.04128 1.77417 -1.95687 -5e-05 -0.00078 -0.33544 0.62707 0 0 0 0 0 0.00144 -0.01758 0.14576 0.03645 0 0.04845 0 -2.4119 6.9153 2.19828 5.21697
ALA_2053 -4.35296 0.2266 2.95704 -0.02149 0 0 2.15376 -2.12468 -0 -0 -1.1526 -0.34626 0 0 0 0 0 0.0059 -0.0402 0 0 0 -0.25401 0 1.8394 0.75645 0.53426 0.18121
ARG_2054 -4.51629 0.22222 3.37238 -0.457 0.07922 0.236 1.40231 -1.74954 -0.00598 -0.01804 -1.71746 0.36013 0 0 0 0 0 0.00322 -0.04039 0.28537 2.05354 0 -0.07323 0 -1.2888 -0.28263 0.2615 -1.87346
LEU_2055 -5.51734 0.59678 5.08947 -0.52044 0.22296 0.14946 3.33537 -2.52835 -0.0021 -0.01482 -2.59633 0.00805 0 0 0 0 0 0.01898 -0.07228 0.07726 1.09541 0 -0.1782 0 0.18072 0.08126 0.52905 -0.0451
VAL_2056 -4.84338 0.57002 2.74246 -0.37111 0.26247 0.09308 1.27874 -1.84998 -0.00598 -0.01804 -0.30895 -0.26877 0 0 0 0 0 0.04246 -0.03354 0.04329 0.69801 0 0.41838 0 1.9342 0.09598 0.57909 1.05842
GLU_2057 -3.5715 0.29829 3.10842 -0.45471 0.20841 1.42459 0.8392 -1.65956 -0.0059 -0.03854 -0.54271 -2.98864 0 0 0 0 0 0.0226 -0.06975 0.00129 0 3.72347 -0.26329 0 -2.7348 -0.4526 0.35574 -2.79998
VAL_2058 -5.60151 1.44774 3.34808 -0.30534 0.2121 0.0657 2.52638 -1.98869 -0.00594 -0.03932 -1.80697 -0.15006 0 0 0 0 0 0.01338 0.07278 0.00274 0.10318 0 -0.45746 0 1.9342 5.39114 1.55424 6.31638
PRO_2059 -8.68926 2.52162 4.07534 -0.09419 0 0.05838 2.28011 -2.03081 -0 -0 -1.2689 0.71957 0 0 0 0 0 0.04901 0.11886 0.09145 0.55291 0 -0.47679 0 -2.4119 5.58548 1.94209 3.02299
ALA_2060 -4.36973 0.78316 2.34086 -0.02431 0 0 1.42091 -1.87713 -0 -0 -0.40239 -0.41072 0 0 0 0 0 0.05117 -0.06728 0 0 0 -0.36953 0 1.8394 -0.19982 0.78554 -0.49988
ALA_2061 -3.82409 1.00972 3.94885 -0.01684 0 0 2.70402 -2.18015 -0 -0 -2.6686 -0.28393 0 0 0 0 0 0.00778 0.05851 0 0 0 0.38312 0 1.8394 1.56673 1.8153 4.35982
PRO_2062 -4.34024 1.08821 2.73602 -0.08478 0 0.05154 1.31816 -1.32108 -0 -0 0.2271 0.67717 0 0 0 0 0 0.02506 0.03959 0.06914 0.56024 0 -0.35159 0 -2.4119 1.36474 2.07729 1.72467
VAL_2063 -6.38994 0.82194 1.91981 -0.30328 0.15265 0.05684 1.63965 -2.01043 -0 -0 -1.73055 0.21065 0 0 0 0 0 0.07709 -0.0329 0.00933 0.37282 0 0.545 0 1.9342 -0.28246 0.73687 -2.27271
ARG_2064 -4.31318 0.31215 3.02206 -0.56222 0.06905 0.35432 1.61331 -1.58851 -0 -0 -1.32408 0.17249 0 0 0 0 0 0.03238 0.00376 0.04677 2.27775 0 -0.16632 0 -1.2888 0.12884 0.3013 -0.90891
VAL_2065 -3.7026 0.14079 2.51376 -0.29519 0.21696 0.07267 1.47867 -1.57578 -0 -0 -0.50029 -0.24279 0 0 0 0 0 0.01122 -0.04735 0.0061 0.02727 0 -0.13147 0 1.9342 0.15524 0.32932 0.39072
VAL_2066 -7.04078 0.93055 3.44947 -0.37293 0.46147 0.08816 3.40443 -2.61701 -0.00219 -0.04677 -2.92172 -0.08912 0 0 0 0 0 0.0031 -0.07942 0.01379 1.13442 0 0.11187 0 1.9342 -0.24742 0.52166 -1.36423
GLU_2067 -5.87999 0.70575 4.38883 -0.45826 0.26462 1.43515 2.18857 -2.45744 -0.03148 -0.18356 -1.8217 -3.00978 0 0 0 0 0 0.00761 -0.05455 0.12211 0 3.7309 -0.31678 0 -2.7348 -0.57348 0.48966 -4.18862
THR_2068 -5.82024 0.78318 4.07377 -0.12554 0.08197 0.06533 2.02632 -2.45747 -0.02364 -0.12404 -0.67947 -1.06383 0 0 -0.53888 0 0 0.00685 0.00653 0.00044 0.18433 0 0.14705 2.31549 -1.0874 -0.42905 0.4537 -2.20461
SER_2069 -6.42757 0.78635 6.18879 -0.03448 1e-05 0.0428 3.85081 -3.11656 -0.01841 -0.069 -2.58438 -0.55735 0 0 0 -0.49268 0 0.00593 0.28733 0.07418 0.70373 0 0.1802 1.80663 -0.77834 0.04923 0.56624 0.46346
ALA_2070 -4.53512 0.4999 4.54278 -0.02104 0 0 3.25901 -2.50289 -0 -0 -2.77924 -0.39944 0 0 0 0 0 0.00839 0.06935 0 0 0 -0.33124 0 1.8394 -0.20981 0.63883 0.07887
LEU_2071 -7.57008 0.98223 4.08472 -0.70296 0.23011 0.31123 2.55974 -2.72109 -0 -0 -2.5999 -0.05115 0 0 0 0 0 0.00622 -0.11317 0.00322 0.87297 0 -0.09936 0 0.18072 -0.28284 0.64766 -4.26173
LEU_2072 -6.87642 0.82834 4.1823 -0.47937 0.14613 0.11171 2.44677 -2.71102 -0.01602 -0.07398 -1.83818 0.22368 0 0 0 0 0 0.00441 -0.04598 0.04645 0.34166 0 -0.27352 0 0.18072 -0.08757 0.60619 -3.28371
CYS_2073 -6.00958 0.47174 5.17498 -0.0746 0 0.0389 2.70648 -2.56599 -0.02391 -0.13096 -1.95 0.17594 0 0 0 0 0 0.00277 0.03805 0.02578 0.66053 0 0.35548 0 3.6196 -0.15049 0.41579 2.78049
THR_2074 -7.37168 0.71744 4.98251 -0.19192 0.05538 0.06668 3.03141 -2.94203 -0.00551 -0.06196 -1.98512 -0.17717 0 0 0 0 0 0.00591 0.03865 0.04567 0.11618 0 -0.01322 2.37775 -1.0874 0.04777 0.42445 -1.92622
ALA_2075 -5.28346 0.51764 4.47493 -0.02305 0 0 2.55605 -2.77022 -0 -0 -2.39184 -0.35826 0 0 0 0 0 0.00946 0.06768 0 0 0 -0.33621 0 1.8394 -0.27179 0.5139 -1.45577
GLN_2076 -6.42029 0.76086 5.52867 -0.64579 0.06733 0.69012 3.09821 -2.82763 -0.01602 -0.07398 -2.32059 -0.3275 0 0 0 0 0 0.00573 0.0935 0.06257 0 2.83983 -0.23298 0 -0.18838 -0.48302 0.46066 0.07131
HIS_D_2077 -5.78318 0.58357 5.10704 -0.37079 0.00937 0.44613 3.12994 -2.86119 -0 -0 -2.39406 -0.40389 0 0 0 0 0 0.0027 0.07256 0.00433 0 2.31932 0.06671 0 -0.45461 -0.28963 0.4195 -0.39617
LEU_2078 -9.56565 1.95684 4.36576 -0.53784 0.30937 0.12622 3.17587 -3.13625 -0 -0 -2.07364 0.27376 0 0 0 0 0 0.00331 0.08196 0.09047 0.31767 0 -0.28706 0 0.18072 -0.28414 0.75109 -4.25153
ALA_2079 -5.66763 0.33892 4.71777 -0.02174 0 0 3.11086 -2.9495 -0 -0 -1.74339 -0.39048 0 0 0 0 0 0.00405 0.04632 0 0 0 -0.30843 0 1.8394 -0.43222 0.66994 -0.78612
ALA_2080 -5.84157 0.7677 4.38872 -0.0218 0 0 2.79605 -2.90924 -0 -0 -2.4178 -0.37499 0 0 -0.68468 0 0 0.00594 0.03556 0 0 0 -0.27241 0 1.8394 -0.51526 0.31806 -2.88632
VAL_2081 -7.56383 1.02813 4.22147 -0.311 0.25962 0.0716 2.99499 -2.97254 -0.01892 -0.11517 -2.79693 -0.17311 0 0 0 0 0 0.00561 -0.06887 0.0575 0.14376 0 -0.27164 0 1.9342 -0.33812 0.44726 -3.46599
GLN_2082 -6.47727 0.44206 6.31301 -0.26944 0.01708 0.19261 3.46872 -3.17227 -0 -0 -3.63349 -0.37724 0 0 -1.0982 -0.86713 0 0.00907 -0.08486 0.00942 0 3.39569 -0.20978 0 -0.18838 -0.24211 0.60787 -2.16467
SER_2083 -3.05306 0.32216 4.07496 -0.04063 9e-05 0.05908 1.98425 -1.84388 -0 -0 -1.83766 -0.53086 0 0 -0.68468 0 0 0.00459 -0.08977 0.37547 0.15079 0 -0.35325 1.85089 -0.77834 -0.41502 0.54265 -0.26223
SER_2084 -5.38619 0.85428 6.46279 -0.04449 0.00148 0.06691 3.57602 -2.81186 -0.00763 -0.0585 -4.79746 -0.24556 0 0 0 -0.55751 0 0.00487 0.09424 0.22102 0.33 0 -0.24456 1.79673 -0.77834 -0.52409 0.40844 -1.63939
GLY_2085 -2.87278 0.28839 3.04104 -7e-05 0 0 1.50348 -1.46502 -0 -0 -1.5556 -0.3779 0 0 -0.46187 0 0 0.00606 0.16164 0 0 0 0.30384 0 0.83697 1.17671 1.00082 1.58569
ALA_2086 -4.42922 0.85014 4.66309 -0.02866 0.04626 0 3.33242 -2.49003 -0.02379 -0.12355 -3.44248 -0.58787 0 0 0 0 0 0.00288 -0.09418 0 0 0 0.27244 0 1.8394 2.75304 2.10532 4.64521
PRO_2087 -4.96185 1.04966 3.29741 -0.08401 2e-05 0.05308 1.31819 -1.5641 -0 -0 -0.73114 0.76617 0 0 0 0 0 0.00875 0.04117 0.00623 0.58719 0 0.20524 0 -2.4119 1.13684 2.06534 0.7823
ALA_2088 -2.86446 0.64586 1.05622 -0.0244 3e-05 0 0.27052 -1.04633 -0 -0 0.08136 -0.33163 0 0 0 0 0 0.0044 0.01226 0 0 0 -0.38707 0 1.8394 -0.44546 1.19493 0.00564
THR_2089 -3.34198 0.20531 1.6414 -0.1147 0.05991 0.06178 0.94593 -1.17599 -0.02477 -0.12173 -0.21248 -0.76184 0 0 0 0 0 0.00771 0.01172 0.03282 0.30049 0 -0.6115 2.27805 -1.0874 -0.29021 0.66756 -1.52991
ALA_2090 -4.13305 0.48036 3.67036 -0.02087 0 0 2.01381 -2.01702 -0 -0 -1.03857 -0.30929 0 0 0 0 0 0.02018 0.18679 0 0 0 0.08467 0 1.8394 1.75607 0.50834 3.0412
SER_2091 -5.60146 0.53804 5.08225 -0.02393 0 0.02311 2.48316 -2.52723 -0.04592 -0.25282 -1.41923 -0.20091 0 0 -0.46187 0 0 0.01087 -0.05134 0.00455 0.6087 0 0.25787 0.79383 -0.77834 1.66511 0.76553 0.87
GLY_2092 -2.71995 0.50322 3.20748 -5e-05 0 0 1.15868 -1.58436 -0.02954 -0.15247 0.50114 -0.37843 0 0 0 0 0 0.02271 0.12871 0 0 0 -0.00463 0 0.83697 5.60757 1.10053 8.19761
PRO_2093 -2.45749 0.34835 1.79607 -0.07248 0 0.04396 0.21347 -0.74787 -0 -0 -0.05544 0.5994 0 0 0 0 0 0.00619 -0.12676 0.00094 0.52915 0 -0.18028 0 -2.4119 5.46609 1.06946 4.02086
GLN_2094 -4.73459 0.4598 4.62348 -0.25072 0.03445 0.18422 2.02909 -2.30085 -0.01511 -0.13598 -0.35053 -0.30839 0 0 0 0 0 0.00847 -0.01603 0.05338 0 2.9587 -0.06677 0 -0.18838 -0.31079 0.61219 2.28563
VAL_2095 -1.60798 0.17648 1.69773 -0.31372 0.23015 0.07192 0.81989 -0.84904 -0.01252 -0.12329 -0.21349 -0.16468 0 0 0 0 0 0.00137 0.01404 0.00033 0.12566 0 -0.22131 0 1.9342 -0.15645 0.2741 1.68338
ASP_2096 -3.68559 0.31415 4.6216 -0.28872 0.09824 0.95962 1.37988 -2.10253 -0.04525 -0.47854 -1.75388 -0.38905 0 0 0 0 0 0.01607 0.02088 0.08523 0 2.00871 -0.5588 0 -2.3716 -0.03676 0.235 -1.97134
ASN_2097 -3.45023 0.29449 3.701 -0.33571 0.06616 0.65267 1.15777 -1.82066 -0.02046 -0.26456 -1.4806 -0.79577 0 0 0 0 0 0.01655 0.01866 0.01135 0 1.85621 -0.55936 0 -0.93687 0.03904 0.29936 -1.55095
THR_2098 -4.80477 0.58688 4.64302 -0.19898 0.13921 0.06826 2.31519 -2.29031 -0.05569 -0.53179 -2.19932 -0.77122 0 0 -0.5865 0 0 0.02497 0.00913 0.00443 0.81884 0 -0.78875 2.6442 -1.0874 0.11196 0.34086 -1.60776
GLY_2099 -2.86776 0.58343 2.04319 -0.00021 0 0 1.32617 -1.25627 -0 -0 -1.17736 -0.17795 0 0 -0.4322 0 0 0.03469 0.01103 0 0 0 -1.27244 0 0.83697 0.64683 0.29226 -1.40963
GLY_2100 -2.78783 0.12728 2.6129 -5e-05 0 0 1.11238 -1.29482 -0.01886 -0.06087 -1.20893 -0.38136 0 0 -1.0982 0 0 0.0069 -0.0942 0 0 0 0.2621 0 0.83697 0.49461 0.30281 -1.18918
GLU_2101 -3.82777 0.55519 4.72257 -0.21458 0.02586 0.30831 2.14077 -2.06327 -0.05695 -0.45771 -2.56523 -0.56183 0 0 0 -0.85948 0 0.6033 -0.05787 0.00125 0 4.07202 0.23438 0 -2.7348 0.58319 1.01142 0.85877
PRO_2102 -3.39296 0.66333 2.36276 -0.17102 0.06306 0.1151 0.87829 -1.06682 -0.00759 -0.02852 -0.94837 0.14132 0 0 0 0 0 5.8052 0.1236 0.00592 0.18191 0 -0.86816 0 -2.4119 0.89422 1.12026 3.45963
ALA_2103 -3.82376 0.76464 2.65121 -0.03016 0.00549 0 1.40318 -1.75461 -0.01396 -0.10537 -2.52873 -0.42463 0 0 0 0 0 0.46049 0.13781 0 0 0 0.30269 0 1.8394 1.54163 0.70539 1.13072
TRP_2104 -9.49439 0.84627 5.76737 -0.88402 0.18357 0.50727 1.74059 -3.11708 -0.01495 -0.11836 -1.34649 -0.33845 0 0 -0.46256 0 0 0.12863 0.03714 0.2303 0 3.20754 -0.09832 0 1.6906 1.56976 0.66618 0.70061
ASP_2105 -3.76891 0.21615 5.24208 -0.16595 0.00046 0.49726 2.56784 -2.10934 -0 -0 -5.20073 -0.59601 0 0 -0.76944 -1.2896 0 1.27814 -0.05367 0.01451 0 2.96466 -0.17612 0 -2.3716 0.26298 0.56337 -2.89393
SER_2106 -5.2621 0.51972 6.54104 -0.03276 0 0.07603 2.94424 -2.73895 -0.01488 -0.11812 -2.70338 -0.24204 0 0 -1.36057 0 0 0.55543 0.12259 0.02691 0.10065 0 -0.4853 0.60309 -0.77834 -0.01915 1.20359 -1.06232
PRO_2107 -6.11793 0.80921 4.50041 -0.0629 4e-05 0.04144 2.34446 -2.01512 -0 -0 -1.39915 0.6138 0 0 0 0 0 0.18784 0.06673 0.03043 0.07706 0 0.29125 0 -2.4119 0.6656 1.29176 -1.08698
LEU_2108 -9.30503 1.0704 4.36099 -0.7308 0.26387 0.30304 2.47583 -3.16536 -0.0041 -0.04676 -2.28222 0.11812 0 0 0 0 0 0.01327 -0.02013 0.10057 0.79221 0 -0.15894 0 0.18072 0.74462 0.76386 -4.52585
ARG_2109 -6.66665 0.25451 7.23106 -0.96985 0.1966 0.6189 3.58597 -3.29741 -0.032 -0.17122 -3.08788 0.09098 0 0 -1.19295 0 0 0.01439 0.01697 0.23341 2.91773 0 -0.11448 0 -1.2888 -0.11407 0.60298 -1.17183
ARG_2110 -6.80788 0.58294 7.74612 -0.46175 0.05642 0.23615 4.14611 -3.46701 -0 -0 -4.56632 0.3818 0 0 0 -1.2896 0 0.0157 0.03634 0.19413 2.08272 0 -0.10445 0 -1.2888 -0.45297 0.47122 -2.48913
VAL_2111 -7.83337 1.3826 4.89521 -0.33299 0.29493 0.07668 3.03323 -3.13095 -0.01897 -0.16204 -2.78788 -0.13392 0 0 0 0 0 0.01634 -0.06152 0.01792 0.04831 0 -0.30783 0 1.9342 -0.25678 0.84788 -2.47893
LEU_2112 -6.84112 0.38977 4.73905 -0.45555 0.16681 0.10028 2.66835 -2.83433 -0 -0 -1.84226 0.19898 0 0 0 0 0 0.01175 0.07354 0.09055 0.39261 0 -0.25889 0 0.18072 -0.1777 0.85866 -2.53878
ALA_2113 -5.23337 0.36339 3.99065 -0.02092 0 0 2.51998 -2.62476 -0 -0 -1.40187 -0.35749 0 0 0 0 0 0.00864 0.14807 0 0 0 -0.24459 0 1.8394 -0.35616 0.4023 -0.96671
GLU_2114 -5.34447 0.51904 6.86298 -0.22129 0.03279 0.3108 3.07905 -3.07794 -0.0319 -0.27236 -3.20721 -0.61125 0 0 0 -0.35365 0 0.00575 -0.03069 0.00885 0 3.0356 -0.24891 0 -2.7348 -0.44037 0.35201 -2.36798
LEU_2115 -8.75904 1.18318 4.42621 -0.47002 0.16381 0.10632 3.00757 -2.93058 -0 -0 -2.36695 0.20884 0 0 0 0 0 0.01841 -0.06563 0.00472 0.27101 0 -0.29392 0 0.18072 -0.42166 0.50136 -5.23563
ASN_2116 -4.6448 0.32962 3.96179 -0.19038 0.04058 0.30327 1.79961 -2.12617 -0 -0 -1.49228 -0.39507 0 0 0 0 0 0.00768 -0.03626 0.00043 0 1.76249 -0.04225 0 -0.93687 -0.22171 0.39 -1.49033
ARG_2117 -4.46205 0.47005 5.57795 -0.58635 0.42847 0.43784 2.02384 -2.38268 -0.01581 -0.13166 -3.96056 -0.25853 0 0 0 -0.53803 0 0.01779 -0.05225 0.07003 3.53046 0 -0.153 0 -1.2888 -0.1795 0.42216 -1.03063
ILE_2118 -7.41064 1.14914 4.42773 -0.61397 0.40728 0.12098 2.45538 -2.41749 -0 -0 -1.16321 0.25089 0 0 -0.4054 0 0 0.05936 -0.02255 0.02354 0.95256 0 -0.72855 0 0.73287 -0.37313 1.28708 -1.26813
PRO_2119 -2.44825 0.50077 1.5119 -0.0902 0.00146 0.05637 0.39268 -0.63282 -0.00681 -0.02833 0.14238 0.6564 0 0 0 0 0 0.01909 -0.11899 0.00268 0.50749 0 -0.35409 0 -2.4119 -0.42286 1.30159 -1.42147
SER_2120 -5.81428 0.50234 5.64878 -0.03202 3e-05 0.05853 3.25455 -2.57075 -0.00894 -0.15428 -1.89325 -1.02601 0 0 -0.56448 0 0 0.02428 -0.03837 0.0891 0.76479 0 0.40609 0.6917 -0.77834 -0.0596 0.49749 -1.00261
SER_2121 -5.72807 0.28221 5.88077 -0.03509 0.00124 0.04768 2.56677 -2.68824 -0.01575 -0.18261 -1.83604 -0.74167 0 0 -1.7259 0 0 0.03586 -0.063 0.0098 0.1724 0 -0.16128 1.7605 -0.77834 -0.22415 0.28012 -3.14278
ARG_2122 -5.27705 0.54376 6.93703 -0.77828 0.11293 0.44186 2.82856 -2.91712 -0.01282 -0.14646 -4.15563 0.17382 0 0 -0.56448 -1.12847 0 0.05546 -0.01593 0.05086 3.10142 0 -0.10476 0 -1.2888 -0.42959 0.39575 -2.17795
ARG_2123 -6.2086 0.39454 5.32323 -0.64332 0.0987 0.37855 2.42667 -2.66289 -0 -0 -1.07156 0.38173 0 0 0 0 0 0.01657 0.01779 0.0341 2.3886 0 -0.08361 0 -1.2888 -0.18834 0.42324 -0.2634
ARG_2124 -11.5807 1.22115 11.046 -0.75562 0.09241 0.47577 4.75494 -5.1814 -0.01959 -0.09906 -4.61443 0.38464 0 0 -0.4054 -0.93188 0 0.02712 0.01529 0.18933 1.46917 0 -0.0356 0 -1.2888 -0.22809 0.85555 -4.60916
ALA_2125 -5.96289 0.58323 3.95637 -0.02191 0 0 2.30403 -2.80454 -0 -0 -2.08445 -0.36295 0 0 0 0 0 0.01486 0.00195 0 0 0 -0.18938 0 1.8394 -0.27721 0.87165 -2.13183
ALA_2126 -4.42222 0.13626 4.40321 -0.02148 0 0 2.4617 -2.48859 -0 -0 -2.37393 -0.35888 0 0 0 0 0 0.04665 0.00376 0 0 0 -0.16387 0 1.8394 -0.3202 0.26636 -0.99184
ARG_2127 -6.20851 0.33076 6.24192 -0.76391 0.13782 0.42988 2.95126 -2.93803 -0.01293 -0.11033 -3.60243 0.29951 0 0 0 -0.35365 0 0.00763 -0.01903 0.11253 3.03918 0 -0.06049 0 -1.2888 -0.31351 0.31794 -1.80319
LEU_2128 -8.59636 0.6588 3.12287 -0.68436 0.18049 0.27752 2.65056 -2.68754 -0 -0 -2.32251 0.04729 0 0 0 0 0 0.02637 0.07266 0.01134 0.96923 0 -0.26157 0 0.18072 -0.28739 0.51843 -6.12344
PHE_2129 -10.0731 0.9511 3.31105 -0.97578 0.06265 0.38822 2.69666 -2.79792 -0 -0 -1.94831 0.0643 0 0 0 0 0 0.02682 0.06324 0.0676 0 1.93477 -0.27929 0 1.0402 -0.15638 0.60093 -5.02323
GLU_2130 -5.85904 0.57267 5.90299 -0.34588 0.07208 0.39758 2.76636 -2.78675 -0.00869 -0.05452 -2.13882 -0.61733 0 0 0 0 0 0.04359 0.01838 0.07979 0 3.16363 -0.15221 0 -2.7348 -0.23487 0.51922 -1.39662
TRP_2131 -11.5892 1.79243 4.27972 -1.31128 0.07174 0.54643 2.93691 -3.60218 -0.0146 -0.07316 -1.80172 -0.39361 0 0 -0.31841 0 0 0.04287 0.001 0.0669 0 1.8523 -0.24805 0 1.6906 -0.23611 0.40758 -5.89982
LEU_2132 -8.1929 0.55341 2.21552 -0.65566 0.13188 0.2289 2.06529 -2.41534 -0.01484 -0.16407 -1.16832 0.08338 0 0 0 0 0 0.09888 -0.02446 0.02321 0.83097 0 -0.17376 0 0.18072 0.01437 0.40871 -5.97411
ILE_2133 -9.36957 0.74524 3.02486 -0.55149 0.29462 0.14649 2.615 -2.61477 -0 -0 -2.14665 0.20607 0 0 0 0 0 0.03662 -0.05841 0.15519 0.65674 0 0.32275 0 0.73287 0.06964 0.67578 -5.05902
ALA_2134 -4.49602 0.83851 4.53513 -0.02479 4e-05 0 3.37225 -2.64879 -0.0146 -0.07316 -2.68507 -0.19784 0 0 -0.59424 0 0 0.09223 0.08503 0 0 0 -0.12621 0 1.8394 -0.30236 1.16396 0.76347
PRO_2135 -2.36751 0.27923 1.1268 -0.09237 0.00371 0.05797 0.61028 -0.54346 -0 -0 0.14226 0.62885 0 0 0 0 0 0.01868 -0.11591 0.00185 0.54067 0 -0.47904 0 -2.4119 -0.42485 1.24781 -1.77692
MET_2136 -6.9596 0.89454 3.22529 -0.41053 0.17315 0.12234 1.72517 -1.65629 -0.00869 -0.05452 -1.32915 0.21543 0 0 0 0 0 0.0235 0.01468 0.05813 1.2285 0 0.20299 0 0.60916 -0.4007 1.45009 -0.87651
PRO_2137 -4.36118 0.6957 3.151 -0.20699 0.01103 0.15322 1.46626 -1.36186 -0 -0 -0.97392 -0.1066 0 0 0 0 0 0.03896 0.26307 0.00693 0.31622 0 -0.46682 0 -2.4119 -0.23777 1.6711 -2.35356
PRO_2138 -5.59753 0.72321 2.96532 -0.06987 0 0.0441 1.56053 -1.406 -0 -0 -0.86238 0.61209 0 0 0 0 0 0.03638 -0.13754 0.04774 0.17837 0 -0.39005 0 -2.4119 0.14807 0.94428 -3.61519
ASP_2139 -4.29847 0.43138 5.9748 -0.17017 0.00027 0.55368 2.23286 -2.47158 -0 -0 -2.29756 -0.49316 0 0 0 -0.82357 0 0.02343 0.00455 0.00506 0 2.47249 0.0452 0 -2.3716 1.23814 0.26741 0.32314
HIS_D_2140 -6.19624 0.28529 5.70132 -0.70725 0.01341 0.75452 2.02878 -2.64935 -1e-05 -3e-05 -1.24071 -0.31032 0 0 0 0 0 0.01361 -0.02597 0.00813 0 1.59434 -0.14714 0 -0.45461 1.2529 0.20971 0.13037
PHE_2141 -11.4594 0.75989 3.66743 -0.91713 0.06355 0.26742 3.01175 -3.05892 -0.00027 -0.00355 -3.75047 -0.04654 0 0 0 0 0 0.00241 0.00045 0.00469 0 1.72987 -0.54134 0 1.0402 0.21758 0.38303 -8.6293
TYR_2142 -9.29509 0.52198 4.36595 -0.62026 0.05649 0.28993 2.4703 -2.87142 -0 -0 -1.72579 -0.25421 0 0 0 0 0 0.02826 -0.02363 0.09645 0 2.26635 -0.01681 0.02203 1.2797 0.00102 0.51306 -2.89568
ARG_2143 -5.45536 0.301 6.98292 -0.63545 0.08234 0.39008 2.1644 -2.87575 -0.04496 -0.2553 -3.69531 0.32822 0 0 -0.42185 -0.82357 0 0.00542 -0.0446 0.05088 2.34229 0 -0.13151 0 -1.2888 -0.2447 0.4857 -2.78391
ARG_2144 -5.47842 0.34141 5.53936 -0.99508 0.30661 0.79253 1.82485 -2.43419 -0.04496 -0.2553 -1.76131 -0.09231 0 0 -0.42185 0 0 0.00632 0.01111 0.00326 2.27196 0 -0.26367 0 -1.2888 0.13826 0.83729 -0.96295
LEU_2145 -8.31283 0.832 4.39157 -0.50173 0.31872 0.12155 3.1732 -2.74505 -0.01262 -0.09333 -3.3287 0.14983 0 0 0 0 0 0.00795 -0.00979 0.11006 0.49128 0 -0.18734 0 0.18072 0.47436 0.95982 -3.98035
TRP_2146 -10.2691 1.0082 5.84377 -1.02548 0.06082 0.28042 2.53318 -3.29599 -0.00027 -0.00355 -1.41432 -0.59847 0 0 0 0 0 0.01183 -0.04829 0.00511 0 2.79499 0.00469 0 1.6906 0.00763 0.50469 -1.90959
GLU_2147 -7.37782 0.51252 7.2638 -0.24148 0.07574 0.37606 3.10956 -3.13024 -0.03707 -0.27303 -4.23637 -0.61787 0 0 -1.86656 -1.24752 0 0.005 -0.02376 0.0781 0 3.22076 0.24099 0 -2.7348 0.04438 0.4995 -6.36009
ARG_2148 -5.64931 0.46616 6.17731 -0.58516 0.11388 0.37487 1.92213 -2.67779 -0.0196 -0.13575 -2.30259 0.02673 0 0 0 0 0 0.00405 0.04126 0.0432 2.16479 0 -0.16093 0 -1.2888 0.7695 0.55283 -0.16322
GLU_2149 -4.30675 0.15565 3.61484 -0.18394 0.01849 0.24491 1.40268 -1.7705 -0.0196 -0.13575 -0.85748 -0.58884 0 0 0 0 0 0.05103 0.18788 0.05079 0 3.20011 -0.0624 0 -2.7348 0.51692 0.39728 -0.81947
ALA_2150 -3.59195 0.27448 0.42604 -0.02368 0 0 0.41046 -0.96693 -0 -0 -0.25967 -0.26002 0 0 0 0 0 0.01173 0.10866 0 0 0 0.044 0 1.8394 -0.26772 0.35438 -1.90082
VAL_2151 -6.21894 1.0124 2.09882 -0.28239 0.25096 0.06271 2.42141 -1.99708 -0.00589 -0.0187 -2.43971 -0.32919 0 0 0 0 0 0.01533 0.12323 0.00673 0.27663 0 -0.73349 0 1.9342 -0.44044 0.40768 -3.85572
LEU_2152 -5.10307 0.46424 0.32455 -0.60814 0.25025 0.16722 0.39087 -1.19833 -0.00222 -0.00622 -0.26241 0.25383 0 0 0 0 0 0.00994 0.10299 0.01146 0.71151 0 -0.28259 0 0.18072 -0.14512 0.3265 -4.41403
VAL_2153 -5.65334 0.22917 3.17008 -0.27884 0.13573 0.06398 2.31584 -2.146 -0.00589 -0.0187 -2.28265 -0.36609 0 0 0 0 0 0.02295 -0.00328 0 0.17256 0 -0.52026 0 1.9342 -0.05922 0.21889 -3.07086
ARG_2154 -4.62634 0.17124 5.166 -0.82858 0.2452 0.41548 1.70891 -2.16657 -0.05173 -0.23815 -2.44133 0.68254 0 0 -0.5398 -0.52407 0 0.04015 0.00146 0.13393 2.61587 0 0.03112 0 -1.2888 -0.11646 0.45649 -1.15344
ARG_2155 -9.09407 1.20811 8.56985 -1.75299 0.80895 1.40781 3.43231 -3.73647 -0.01617 -0.08451 -3.87605 0.39255 0 0 -1.63183 0 0 0.13096 -0.01465 0.51285 3.22949 0 -0.07631 0 -1.2888 0.10242 1.00056 -0.77601
GLN_2156 -2.14262 0.17688 2.12562 -0.2884 0.04407 0.26862 0.34502 -0.83988 -0.00755 -0.02791 0.3983 -0.98087 0 0 0 0 0 0.0436 -0.10519 0.10173 0 2.81493 -0.10433 0 -0.18838 -0.00882 0.77898 2.40381
ASP_2157 -4.97711 0.47938 6.98331 -0.23678 0.1244 0.77662 3.18737 -2.87353 -0.01738 -0.12051 -4.25613 -1.34658 0 0 -0.64218 -0.72401 0 0.04696 -0.06063 3e-05 0 1.90284 -0.8958 0 -2.3716 0.18958 0.31344 -4.51832
HIS_2158 -3.83269 0.32919 3.48227 -0.79422 0.01837 0.93076 1.24547 -1.78146 -0 -0 -1.05906 -2.4635 0 0 -0.74403 0 0 0.03652 -0.05746 0.14659 0 1.63471 -0.07464 0 -0.45461 0.2192 0.40716 -2.81142
THR_2159 -5.34655 0.81912 5.76394 -0.13373 0.07004 0.07621 2.47552 -2.61754 -0.0041 -0.04676 -4.15929 -0.19641 0 0 -0.64218 -0.72401 0 0.03723 0.07511 0.14499 0.03486 0 -0.46104 4.17492 -1.0874 -0.31451 0.41394 -1.64766
TYR_2160 -12.0179 1.88222 6.35124 -0.83225 0.03674 0.2568 3.55132 -3.74777 -0.0082 -0.14678 -2.42907 -0.30691 0 0 -0.31841 0 0 0.01247 -0.01106 0.01746 0 1.78374 -0.44952 0.03868 1.2797 -0.1158 1.18681 -3.98651
TYR_2161 -10.5934 1.33791 2.69237 -0.58368 0.10976 0.30769 1.69626 -2.68727 -0.0447 -0.56087 -1.72793 -0.29164 0 0 0 0 0 0.01826 0.01474 0.00493 0 2.19586 -0.22134 0.02204 1.2797 -0.1452 1.62431 -5.5522
GLN_2162 -5.69296 0.77321 5.02728 -0.55229 0.13744 0.52962 2.37275 -2.37848 -0.03488 -0.17511 -2.3636 -0.51684 0 0 -1.37422 0 0 0.04326 -0.04478 0.03724 0 3.63959 0.116 0 -0.18838 -0.47701 1.04575 -0.07641
GLY_2163 -2.54992 0.10416 1.92069 -7e-05 0 0 0.73141 -1.20417 -0 -0 0.07038 -0.35292 0 0 0 0 0 0.00508 -0.18303 0 0 0 -1.53235 0 0.83697 -0.40063 0.51914 -2.03526
LEU_2164 -7.39602 0.96355 0.45734 -0.64419 0.13107 0.21091 1.61496 -1.60336 -0 -0 -0.87793 0.14372 0 0 0 0 0 0.01752 0.04806 0.07516 0.67711 0 -0.17071 0 0.18072 0.06017 0.44717 -5.66474
PHE_2165 -7.18209 1.36042 0.50437 -0.61096 0.03262 -0.02568 0.45536 -1.37133 -0.00665 -0.07086 -0.29375 -0.44447 0 0 0 0 0 0.03084 0.02399 0.4467 0 2.74389 -0.18174 0 1.0402 0.27711 0.78847 -2.48356
SER_2166 -5.4474 0.30219 5.69139 -0.02942 0 0.07033 3.26118 -2.81158 -0 -0 -3.27112 -0.32501 0 0 -1.25377 0 0 0.01817 -0.01608 0.02245 0.05805 0 -0.53353 0.65381 -0.77834 -0.09901 0.63518 -3.8525
THR_2167 -7.31514 0.84528 4.5525 -0.21422 0.31273 0.07949 3.01864 -2.72222 -0.01767 -0.15859 -3.4113 -0.34828 0 0 -0.91823 -0.56337 0 0.04278 0.05209 0.07003 0.55451 0 0.15494 2.34072 -1.0874 -0.20769 0.71053 -4.22985
ALA_2168 -4.28964 0.2208 3.4933 -0.02197 0 0 1.54114 -2.07992 -0.02688 -0.22496 -1.16938 -0.37578 0 0 0 0 0 0.02368 0.04806 0 0 0 -0.38357 0 1.8394 -0.34923 0.64046 -1.11451
ASP_2169 -5.38518 0.36271 7.0773 -0.11166 0.01559 0.34631 3.2727 -3.23305 -0.02547 -0.22403 -2.53979 -0.16069 0 0 -0.54068 0 0 0.01339 0.25536 0.02485 0 1.93673 -0.12269 0 -2.3716 -0.41681 0.35053 -1.47617
LEU_2170 -8.2889 1.05242 3.60988 -0.47713 0.18442 0.11299 2.79315 -2.69324 -0 -0 -1.98737 0.18995 0 0 0 0 0 0.00766 -0.02518 0.17618 0.39327 0 -0.25558 0 0.18072 -0.27137 0.68351 -4.61463
ASP_2171 -7.02027 0.30226 9.77834 -0.22397 0.0023 0.72665 4.28621 -4.21539 -0.02705 -0.2422 -6.71488 -0.11535 0 0 0 -1.19881 0 0.00447 0.03143 0.00823 0 3.08534 0.29209 0 -2.3716 -0.09462 0.59978 -3.10704
SER_2172 -4.50771 0.13555 6.03263 -0.02816 0 0.06491 2.73785 -2.80492 -0.00283 -0.0471 -2.4511 -0.54419 0 0 0 0 0 0.00852 0.08629 0.02022 0.79169 0 0.32604 0.60081 -0.77834 0.0978 0.23442 -0.02762
MET_2173 -9.6597 1.03561 5.07425 -0.606 0.3797 0.05576 3.22248 -2.90171 -1e-05 -0.00019 -2.60385 -0.07658 0 0 0 0 0 0.01151 -0.01223 0.46056 1.9984 0 0.09154 0 0.60916 0.27434 0.38986 -2.25708
LEU_2174 -8.43356 0.86736 3.85936 -0.49079 0.26336 0.11559 2.62486 -2.73337 -0.0032 -0.0192 -2.29671 0.23935 0 0 -0.6592 0 0 0.02978 0.0398 0.01517 0.2876 0 -0.2905 0 0.18072 0.03904 0.53311 -5.83142
ARG_2175 -6.17152 0.28227 7.87989 -1.09365 0.30966 0.83514 2.77022 -3.39033 -0.02165 -0.20988 -4.1955 0.34102 0 0 -0.80923 -0.59091 0 0.0337 -0.00033 0.02222 2.64236 0 -0.01229 0 -1.2888 -0.25521 0.54297 -2.37986
ASN_2176 -3.20342 0.06786 3.91279 -0.18687 0.01612 0.29116 1.24986 -1.77258 -0 -0 -1.65097 -0.28806 0 0 0 0 0 0.01208 -0.05525 0.01219 0 1.80065 -0.0358 0 -0.93687 0.09004 0.70673 0.02967
GLU_2177 -4.79454 0.36095 4.80076 -0.37116 0.07623 0.66922 2.19521 -2.10942 -0.00172 -0.00585 -2.29614 -0.59262 0 0 0 0 0 0.01119 0.05514 0.01303 0 2.99635 0.01509 0 -2.7348 0.1427 0.48396 -1.08641
GLU_2178 -1.75282 0.02712 2.12585 -0.24277 0.07264 0.41717 0.29628 -0.9576 -0.00354 -0.06852 -1.07141 -0.54129 0 0 0 0 0 0.02453 0.01354 0.06306 0 3.00667 0.25885 0 -2.7348 0.30626 0.30171 -0.45905
VAL_2179 -6.95404 0.79393 1.03752 -0.28462 0.16141 0.05966 1.6066 -1.79103 -0.01069 -0.1465 -2.69721 -0.05214 0 0 0 0 0 0.02498 -0.05203 0.02704 0.11837 0 -0.49864 0 1.9342 0.08042 0.38431 -6.25846
GLN_2180 -6.56186 0.20211 6.20011 -0.22974 0.0194 0.15777 2.87871 -3.03072 -0.00095 -0.02283 -4.31436 -0.58224 0 0 0 -0.7751 0 0.03407 0.01841 0.02896 0 3.19074 0.01479 0 -0.18838 -0.31047 0.36776 -2.90382
PHE_2181 -9.95529 1.30314 2.55317 -0.4789 0.01444 0.14281 2.4961 -2.56034 -0 -0 -3.40665 0.18645 0 0 0 0 0 0.00449 -0.01955 0.34103 0 2.31747 0.03395 0 1.0402 -0.31962 0.44604 -5.86107
GLY_2182 -2.5197 0.0716 3.2389 -0.00011 0 0 1.14826 -1.62587 -0 -0 -0.95505 -0.42058 0 0 0 0 0 0.0024 -0.05963 0 0 0 -0.92253 0 0.83697 0.42602 0.35165 -0.42767
GLN_2183 -4.13378 0.37224 3.94716 -0.38901 0.07021 0.22928 1.16383 -1.87967 -1e-05 -0.00027 -1.48145 -0.42493 0 0 0 -0.82054 0 0.00325 0.05717 0.00858 0 3.53521 0.16304 0 -0.18838 0.74973 0.21736 1.19904
HIS_D_2184 -7.7689 0.55176 5.40976 -0.38876 0.00672 0.50374 3.04598 -2.98431 -0.01851 -0.06835 -2.63693 -0.23003 0 0 0 -0.82054 0 0.05012 -0.01582 0.00125 0 1.64086 -0.34024 0 -0.45461 0.68895 0.44508 -3.38277
LEU_2185 -8.65704 1.25799 3.11547 -0.57963 0.21758 0.14348 2.49617 -2.82582 -0.00254 -0.01075 -2.51009 0.31818 0 0 0 0 0 0.01558 0.30202 0.24224 0.75993 0 -0.15974 0 0.18072 0.65856 0.59187 -4.44581
ASP_2186 -6.07348 0.49266 6.99745 -0.09211 0.00618 0.25504 4.29564 -3.20716 -0.02105 -0.0791 -5.78669 -0.28818 0 0 0 -1.7885 0 0.00542 0.20192 0.18185 0 2.37405 0.40065 0 -2.3716 0.20498 0.6758 -3.61621
ALA_2187 -5.31917 0.53899 2.16283 -0.02491 0.00057 0 2.36212 -1.95531 -0 -0 -2.53273 -0.43884 0 0 -0.74758 0 0 0.00468 0.05144 0 0 0 0.30012 0 1.8394 0.59783 0.51467 -2.64586
ALA_2188 -5.30625 0.30552 3.18424 -0.02135 0 0 2.81656 -2.26495 -0.01947 -0.10885 -2.92795 -0.35597 0 0 0 0 0 0.02063 -0.0011 0 0 0 -0.54274 0 1.8394 0.40429 0.3367 -2.64128
ARG_2189 -9.21256 0.84103 6.90836 -0.57199 0.06914 0.36788 3.78403 -3.41809 -0 -0 -5.22962 0.17365 0 0 -0.43713 -0.78986 0 0.03587 0.12396 0.44537 2.23275 0 -0.23018 0 -1.2888 -0.15567 0.68493 -5.66693
TYR_2190 -9.76285 0.92926 4.92349 -0.769 0.11566 0.18596 1.65522 -3.26191 -0.01542 -0.06344 -1.92717 -0.39836 0 0 0 0 0 0.03304 0.03239 0.01235 0 3.00298 -0.16711 0.01348 1.2797 0.2643 0.67811 -3.23932
ILE_2191 -4.81922 0.62486 3.94487 -0.47108 0.39491 0.10098 1.70933 -2.13916 -0 -0 -1.54023 -0.04165 0 0 0 0 0 0.0753 -0.05692 0.03204 0.30999 0 -0.70429 0 0.73287 0.21585 0.38522 -1.24633
ASN_2192 -2.32122 0.24333 2.16021 -0.18932 0.0335 0.31989 1.10964 -1.12202 -0.01542 -0.06344 -0.61268 -1.01801 0 0 -0.46525 0 0 0.04274 -0.08593 0.01198 0 1.92017 -1.02293 0 -0.93687 -0.66724 0.22843 -2.45045
GLY_2193 -2.48483 0.44357 1.96229 -5e-05 0 0 0.18503 -1.15011 -0 -0 -0.34518 -0.38841 0 0 0 0 0 0.00998 -0.17462 0 0 0 -1.44664 0 0.83697 -1.04553 0.26558 -3.33196
ARG_2194 -4.48683 0.36008 5.31116 -0.68396 0.19158 0.50944 3.02921 -2.5094 -2e-05 -5e-05 -3.19104 0.13036 0 0 -0.46525 0 0 0.01183 0.00217 0.1 2.43942 0 -0.02717 0 -1.2888 -0.59761 0.36127 -0.80363
ARG_2195 -5.0821 0.27909 3.46828 -0.5438 0.08503 0.3172 1.12205 -1.64717 -0.0356 -0.27108 -0.25811 0.48709 0 0 0 -0.90079 0 0.02485 -0.05552 0.0768 1.88675 0 0.04975 0 -1.2888 -0.03639 0.23784 -2.08463
GLU_2196 -4.98816 0.30492 5.47766 -0.29363 0.05757 0.37259 2.91694 -2.47741 -0.00265 -0.00837 -3.9261 -0.29971 0 0 0 -0.78986 0 0.03164 0.05437 0.09729 0 3.09817 0.25507 0 -2.7348 0.09336 0.16135 -2.59975
THR_2197 -3.12247 0.18604 1.51671 -0.16344 0.06798 0.05881 0.74392 -1.11986 -0.00554 -0.12201 -0.01989 -0.22978 0 0 0 0 0 0.00876 0.13424 0.00845 0.13546 0 -0.10662 2.28084 -1.0874 0.12604 0.20961 -0.50012
LEU_2198 -7.68338 0.82991 2.17899 -0.51431 0.35924 0.17681 1.38327 -2.04587 -0.00263 -0.00832 -1.29015 -0.10973 0 0 0 0 0 0.01749 -0.01373 0.6899 1.02899 0 0.20961 0 0.18072 0.39075 0.29855 -3.9239
ASN_2199 -5.63099 0.47882 3.87053 -0.19845 0.03185 0.34307 2.43528 -2.18747 -0 -0 -1.65197 -0.3037 0 0 -0.74758 -0.86539 0 0.00574 0.25436 0.00768 0 3.47159 -0.53657 0 -0.93687 0.16752 1.42164 -0.57091
PRO_2200 -3.88286 0.93633 2.28998 -0.21986 0.02406 0.16403 0.83071 -0.94972 -0.02109 -0.12423 -0.30053 -0.10006 0 0 0 0 0 0.00429 0.25571 0.00259 0.3566 0 -0.7769 0 -2.4119 -0.31331 2.37155 -1.86462
PRO_2201 -1.85916 0.3192 2.43866 -0.12833 0.00024 0.09457 0.69872 -0.94663 -0.00509 -0.07266 -1.78492 0.21737 0 0 0 0 0 0.02024 -0.02089 0.02196 0.25901 0 -1.13456 0 -2.4119 -0.46974 1.3099 -3.45402
GLY_2202 -2.54315 0.0408 2.93919 -0.00034 0 0 1.23663 -1.41515 -0.02142 -0.1307 -2.45589 -0.20288 0 0 0 0 0 0.03426 -0.06432 0 0 0 -1.52955 0 0.83697 -0.19904 0.45781 -3.01679
ARG_2203 -6.64834 0.46537 6.45424 -0.53304 0.08986 0.28177 2.62394 -2.97437 -0.03881 -0.42163 -4.37775 0.61665 0 0 -1.45733 0 0 0.0335 -0.07322 0.27334 2.03027 0 -0.01746 0 -1.2888 -0.1762 0.78497 -4.35305
ALA_2204 -5.58913 0.80574 1.43615 -0.03067 0.01757 0 1.62732 -1.81611 -0 -0 -1.23662 -0.49726 0 0 0 0 0 0.04484 0.01138 0 0 0 -0.10208 0 1.8394 -0.14677 0.68927 -2.94696
LEU_2205 -7.4088 1.58577 3.22812 -0.50564 0.23177 0.0995 2.55747 -2.44257 -0.00753 -0.09498 -3.09562 0.32881 0 0 0 0 0 0.07125 -0.02843 0.08279 0.69187 0 -0.11833 0 0.18072 -0.0513 1.32973 -3.36541
PRO_2206 -7.31228 1.26059 4.18612 -0.07085 0 0.04431 2.02701 -2.00984 -0 -0 -1.17333 0.63462 0 0 0 0 0 0.02041 -0.09725 0.04731 0.16166 0 -0.58352 0 -2.4119 -0.02324 1.48573 -3.81445
ALA_2207 -4.29933 0.50618 2.24228 -0.02167 0 0 1.50424 -1.71328 -0 -0 -0.65961 -0.36059 0 0 0 0 0 0.01015 -0.0379 0 0 0 -0.26242 0 1.8394 0.05577 0.41278 -0.78399
ALA_2208 -4.31193 0.30893 3.69677 -0.02179 0 0 2.36842 -2.22504 -0 -0 -1.61022 -0.33354 0 0 0 0 0 0.02118 -0.04433 0 0 0 0.26188 0 1.8394 0.09604 0.18697 0.23276
ALA_2209 -5.94626 0.33271 2.44439 -0.02109 0 0 2.26867 -2.34689 -0 -0 -1.64558 -0.37703 0 0 0 0 0 0.00905 -0.02843 0 0 0 -0.24456 0 1.8394 0.01187 0.20178 -3.50198
TRP_2210 -12.1615 1.69658 4.94551 -1.03909 0.31229 0.39785 3.51292 -3.51475 -0.001 -0.0093 -4.05533 -0.41901 0 0 0 -0.6079 0 0.0105 0.30893 0.00047 0 1.6712 -0.02057 0 1.6906 -0.30665 0.71718 -6.87112
SER_2211 -4.65956 0.35189 5.00076 -0.02742 0 0.06343 2.64141 -2.56895 -0 -0 -1.72065 -0.57898 0 0 0 0 0 0.03951 0.01982 0 0.76163 0 0.32764 0.60002 -0.77834 -0.01311 0.6864 0.14551
LEU_2212 -8.44299 0.81852 4.38796 -0.47805 0.21169 0.11468 3.33337 -3.00826 -0 -0 -2.59678 0.2256 0 0 0 0 0 0.02606 0.19273 0.21871 0.40574 0 -0.25657 0 0.18072 -0.06936 0.30641 -4.42982
TYR_2213 -11.6352 1.4169 5.75064 -0.79746 0.03819 0.28274 3.64009 -3.49023 -3e-05 -0.00016 -2.37877 -0.29924 0 0 0 0 0 0.01562 0.00256 0.02329 0 1.92637 -0.31638 0.00876 1.2797 -0.1515 0.46397 -4.22014
GLN_2214 -3.92859 0.26112 3.82708 -0.82058 0.09602 0.85543 1.79924 -1.87627 -0.01465 -0.16477 -1.07821 -0.84416 0 0 0 0 0 0.00738 -0.02646 0.00173 0 2.87472 -0.24076 0 -0.18838 -0.20422 0.44494 0.78062
ALA_2215 -3.31549 0.20389 3.10447 -0.02777 0.00487 0 2.05878 -1.84324 -0 -0 -1.87987 -0.43905 0 0 -0.43713 0 0 0.00148 -0.03419 0 0 0 -0.02695 0 1.8394 -0.36392 0.30288 -0.85183
GLY_2216 -3.26121 0.31274 3.47106 -6e-05 0 0 1.39192 -1.65314 -0.01947 -0.10885 -1.20487 -0.34955 0 0 0 0 0 0.00736 -0.18987 0 0 0 -1.53156 0 0.83697 -0.33708 0.3519 -2.28372
CYS_2217 -8.48182 1.05428 4.76913 -0.05777 0.00205 0.01994 1.88795 -2.45813 -0 -0 -2.30298 -0.05526 0 0 0 0 0 0.03727 0.26366 0.16564 0.2373 0 0.09215 0 3.6196 -0.28546 0.60209 -0.89034
SER_2218 -5.62926 0.71704 5.25424 -0.02874 0.00018 0.0239 3.41313 -2.59388 -0.00474 -0.09843 -3.75978 -0.07783 0 0 0 -0.57875 0 0.00871 -0.00394 0.0334 0.46245 0 0.10849 1.71974 -0.77834 -0.18469 0.88818 -1.10891
LEU_2219 -7.24276 0.5282 2.33142 -0.43859 0.16731 0.08023 2.9713 -2.21721 -0 -0 -2.96746 0.08982 0 0 0 0 0 0.01999 -0.01374 0.00023 0.67234 0 -0.33686 0 0.18072 -0.17824 0.80308 -5.55022
ARG_2220 -8.77891 1.08598 7.02427 -0.69802 0.11327 0.4928 3.96056 -3.28304 -0.03006 -0.14907 -4.51184 0.42457 0 0 0 -1.45547 0 0.02782 -0.02289 0.17265 2.42261 0 -0.06928 0 -1.2888 -0.00431 0.68259 -3.88459
LEU_2221 -8.97601 1.0332 2.76782 -0.59219 0.17698 0.1586 3.05544 -2.32526 -0.00405 -0.02459 -2.22686 0.22933 0 0 0 0 0 0.00884 0.23521 0.0048 0.5547 0 -0.35651 0 0.18072 0.07977 0.73949 -5.28055
LEU_2222 -6.12184 0.27828 3.63937 -0.52986 0.27609 0.15176 1.5835 -2.14974 -7e-05 -0.00044 -1.53211 0.1956 0 0 0 0 0 0.01086 -0.0229 0.14373 0.12628 0 -0.15833 0 0.18072 -0.3157 0.64184 -3.60296
CYS_2223 -5.95842 0.76208 3.61247 -0.16555 0.16793 0.08248 1.95261 -2.03863 -0.00219 -0.00742 -0.61084 -1.7867 0 0 0 0 0 0.0103 -0.03382 0.02797 0.39582 0 -0.41545 0 3.6196 0.75962 1.04378 1.41563
PRO_2224 -8.46917 1.12216 4.06196 -0.08628 0.00057 0.05297 2.27227 -1.99839 -0 -0 -2.52292 0.76603 0 0 0 0 0 0.00514 -0.09121 0.00306 0.50102 0 -0.07908 0 -2.4119 0.80428 1.12127 -4.94823
GLN_2225 -8.98449 0.93753 5.07179 -0.78203 0.32014 1.11325 2.08108 -2.84062 -0.00916 -0.07584 -0.51928 -2.24523 0 0 0 0 0 0.01969 -0.03899 0.01137 0 3.32419 -0.09345 0 -0.18838 -0.44329 0.68248 -2.65923
ALA_2226 -5.37847 0.76531 2.05655 -0.02644 0.00313 0 1.68891 -1.86049 -0.00219 -0.00742 -1.47255 -0.4487 0 0 -0.8084 0 0 0.04012 -0.04577 0 0 0 0.10654 0 1.8394 -0.44808 0.38576 -3.61278
PHE_2227 -7.5102 0.52978 1.80416 -0.63405 0.04361 0.39418 1.26155 -1.71919 -0.00845 -0.03073 -0.7054 0.3127 0 0 0 0 0 0.01943 -0.0091 0.18121 0 2.14157 -0.11174 0 1.0402 0.22265 0.26584 -2.51195
SER_2228 -4.49772 0.17111 5.35214 -0.03722 0.00032 0.07064 2.97394 -2.45107 -0 -0 -2.57441 -0.78182 0 0 -0.63253 0 0 0.01946 -0.04643 0.09422 0.48437 0 0.51404 0.71182 -0.77834 0.67506 0.31621 -0.41622
THR_2229 -3.68039 0.31323 3.35289 -0.20643 0.19901 0.07846 1.73948 -1.79918 -0.00845 -0.03073 -1.44295 -0.54995 0 0 0 0 0 0.01853 -0.02806 0.00101 0.10334 0 0.04006 2.29584 -1.0874 0.2126 0.25284 -0.22626
THR_2230 -5.48557 0.41007 3.73532 -0.20209 0.15826 0.07683 2.06336 -2.31905 -0.00949 -0.13656 -1.8297 -0.49761 0 0 0 0 0 0.02048 0.04311 0.10969 0.1005 0 -0.00336 2.2431 -1.0874 0.02333 0.38692 -2.19984
VAL_2231 -8.63857 0.60668 3.47344 -0.3206 0.26329 0.07505 2.33496 -2.75157 -0 -0 -1.14626 -0.32891 0 0 -0.63253 0 0 0.00678 0.00634 0.01024 0.13849 0 -0.22803 0 1.9342 -0.08164 0.54552 -4.73315
TRP_2232 -11.5769 1.17458 6.24282 -1.34231 0.11244 0.46949 3.6833 -3.95368 -0 -0 -2.50951 -0.38484 0 0 0 0 0 0.00183 0.00284 0.14279 0 1.7262 -0.27346 0 1.6906 -0.11977 0.57399 -4.33959
GLN_2233 -7.67024 0.82609 5.34668 -0.27213 0.03844 0.19522 3.0382 -3.1746 -0.02133 -0.21436 -2.08087 -0.46399 0 0 0 0 0 0.01234 -0.02156 0.03004 0 2.75093 -0.08406 0 -0.18838 -0.13895 0.48534 -1.60718
PHE_2234 -9.37287 0.6521 2.31512 -0.70876 0.01962 0.18551 2.7761 -2.61224 -0 -0 -2.36972 -0.14484 0 0 0 0 0 0.01529 -0.00665 0.05841 0 1.75391 -0.52029 0 1.0402 -0.05081 0.49063 -6.47932
LEU_2235 -10.119 1.00173 4.5965 -0.51432 0.26503 0.11633 3.00007 -3.49717 -0 -0 -2.3328 0.27638 0 0 0 0 0 0.02058 -0.03913 0.09041 0.39642 0 -0.26537 0 0.18072 -0.02339 0.57956 -6.26746
ALA_2236 -5.94246 0.39074 3.36659 -0.02328 0 0 2.42975 -2.63004 -0.01878 -0.11527 -1.69281 -0.38105 0 0 -0.62145 0 0 0.04733 0.08877 0 0 0 -0.34406 0 1.8394 -0.4505 0.42179 -3.63533
VAL_2237 -6.7736 0.87978 3.3798 -0.28977 0.16967 0.05752 2.50349 -2.5942 -0.00832 -0.02912 -1.84478 -0.04438 0 0 0 0 0 0.0258 0.00868 0.02315 0.07415 0 -0.44422 0 1.9342 -0.27052 0.43989 -2.80278
LEU_2238 -9.17846 1.23539 3.02663 -0.51008 0.21633 0.13205 2.93338 -2.75779 -0.01184 -0.0778 -2.52942 0.26464 0 0 0 0 0 0.01307 -0.06865 0.04733 0.28033 0 -0.27864 0 0.18072 -0.09545 0.67454 -6.50373
GLN_2239 -9.6867 0.54582 9.10553 -0.36771 0.08973 0.25403 5.11101 -4.47298 -0.02391 -0.30186 -5.50922 -0.12718 0 0 -2.82935 0 0 0.03237 -0.15391 0.04499 0 3.56039 -0.08082 0 -0.18838 -0.30065 0.75234 -4.54644
GLU_2240 -4.86056 0.73607 5.52981 -0.47633 0.23299 1.03462 1.78595 -2.50677 -0.03486 -0.27337 -1.63453 -0.54441 0 0 0 0 0 0.05866 0.10844 0.18146 0 3.25874 -0.29465 0 -2.7348 -0.30218 0.4774 -0.25832
GLN_2241 -5.55 0.31234 4.45301 -0.73856 0.09268 0.74585 1.91343 -2.23211 -0.04129 -0.30668 -0.44104 -0.77593 0 0 0 0 0 0.18312 -0.04948 0.08025 0 3.85501 -0.10268 0 -0.18838 -0.22379 0.30279 1.28853
PHE_2242 -9.82956 1.24656 2.82183 -0.53924 0.07092 0.25316 2.76195 -2.57676 -0 -0 -1.37196 -0.02497 0 0 -0.74882 0 0 0.07987 -0.02873 0.00166 0 2.71687 -0.02136 0 1.0402 -0.01946 0.44137 -3.72646
GLY_2243 -2.73673 0.11452 2.63236 -5e-05 0 0 1.04788 -1.41446 -0 -0 -1.48588 -0.3951 0 0 0 0 0 0.01921 -0.18316 0 0 0 -1.4531 0 0.83697 -0.46342 0.3105 -3.17048
SER_2244 -4.69865 0.25312 4.44402 -0.03476 0 0.06433 2.34482 -2.13295 -0 -0 -0.48453 -0.76488 0 0 -0.69651 0 0 0.01371 -0.00583 0.01488 0.08187 0 -0.51872 1.77963 -0.77834 -0.59796 0.1857 -1.53105
MET_2245 -5.51365 0.41266 2.90985 -0.47236 0.09202 0.04716 0.79595 -1.30989 -0.0017 -0.00506 -0.17889 0.18828 0 0 0 0 0 0.06034 -0.06453 0.31547 1.71428 0 0.28614 0 0.60916 -0.40331 0.19113 -0.32695
ALA_2246 -4.80716 0.446 1.16312 -0.02795 0.00479 0 1.34579 -1.54928 -0.01835 -0.14282 -0.66752 -0.44598 0 0 -0.21732 0 0 0.00954 -0.06698 0 0 0 0.51848 0 1.8394 0.3746 0.14557 -2.09607
GLY_2247 -3.72504 0.29572 3.09064 -0.00061 0 0 2.0708 -1.84159 -0.0017 -0.00506 -2.70504 -0.21288 0 0 0 0 0 0.00703 -0.13907 0 0 0 -0.49994 0 0.83697 0.89691 0.19519 -1.73768
SER_2248 -4.97136 1.0437 3.7838 -0.02499 0 0.05955 1.42776 -1.89641 -0.0132 -0.10043 -0.16316 -0.15526 0 0 0 0 0 0.01674 0.0043 0.01418 0.03793 0 -0.53229 0.62308 -0.77834 0.13314 0.3244 -1.16688
ASN_2249 -6.12488 0.41743 4.93449 -0.17567 0.00561 0.26825 2.86374 -2.58699 -0.00756 -0.02322 -2.42672 -0.75142 0 0 0 0 0 0.00868 -0.00737 0.008 0 2.24946 0.5062 0 -0.93687 0.15431 0.38731 -1.2372
VAL_2250 -7.85609 1.64327 2.21615 -0.2869 0.24558 0.06289 2.79243 -2.21518 -0.01418 -0.0482 -2.69325 -0.21486 0 0 0 0 0 0.03436 -0.0515 5e-05 0.2393 0 -0.69698 0 1.9342 0.04942 0.48352 -4.37597
TYR_2251 -7.398 0.75543 4.3628 -0.5912 0.08056 0.29912 3.14157 -2.50963 -0.00754 -0.0247 -2.79648 -0.22324 0 0 0 -0.53237 0 0.01072 0.0361 0.02146 0 2.34162 -0.01285 0.01291 1.2797 -0.18362 0.47317 -1.4645
LEU_2252 -7.77392 0.8823 2.54819 -0.62384 0.23606 0.18732 2.86491 -2.25805 -0.01418 -0.0482 -2.74785 0.21215 0 0 0 0 0 0.0075 -0.04777 0.05978 0.82547 0 -0.1364 0 0.18072 0.20186 0.35383 -5.09012
THR_2253 -7.04416 1.0226 5.01401 -0.14725 0.03558 0.05182 3.03196 -2.68201 -0.01201 -0.11999 -3.25305 -0.34937 0 0 0 -0.57875 0 0.01664 -0.03071 2e-05 0.23371 0 -0.22421 2.34982 -1.0874 0.40774 1.06243 -2.3026
PRO_2254 -7.77231 1.25982 4.18628 -0.17199 0 0.12278 1.69326 -1.85045 -0.00677 -0.03959 -2.1695 0.1613 0 0 -0.47866 0 0 0.00753 -0.01746 0.04929 0.47517 0 -1.01045 0 -2.4119 -0.01706 1.54534 -6.44536
PRO_2255 -5.79699 0.69654 3.3364 -0.12283 0.00115 0.09029 0.67051 -1.52256 -0 -0 0.00963 0.25901 0 0 0 0 0 0.0113 -0.07226 0.01921 0.09685 0 -1.23448 0 -2.4119 -0.35751 0.86928 -5.45836
ASN_2256 -3.69109 0.34903 4.40339 -0.19809 0.07736 0.34073 1.50731 -2.04721 -0.0336 -0.2624 -1.7448 -0.97766 0 0 0 -0.45799 0 0.01296 -0.04519 0.07221 0 2.07555 -1.04932 0 -0.93687 -0.43388 0.39462 -2.64492
SER_2257 -4.32508 0.26079 4.62065 -0.03681 0 0.0724 2.39589 -2.10244 -0.01613 -0.22808 -1.91636 -0.81661 0 0 -0.47866 0 0 0.03097 0.00422 0.41093 0.03585 0 -0.55666 1.74566 -0.77834 -0.47996 0.53429 -1.62347
GLN_2258 -6.38778 0.3458 5.31436 -0.30563 0.04485 0.16175 2.63376 -2.51996 -0.01936 -0.15262 -2.58383 -0.19209 0 0 -0.57155 -0.93454 0 0.03091 0.02964 0.28846 0 2.9437 -0.03313 0 -0.18838 0.06234 0.57621 -1.4571
GLY_2259 -4.058 0.44432 2.66181 -5e-05 0 0 0.83866 -1.7285 -0.01197 -0.11983 -0.17206 -0.35528 0 0 0 0 0 0.1399 -0.0184 0 0 0 0.8609 0 0.83697 0.62977 0.47497 0.42319
PHE_2260 -6.83754 0.32286 2.50761 -0.57565 0.05074 0.33698 0.86096 -1.86464 -0.00038 -0.00809 -0.51735 0.13117 0 0 -0.57155 0 0 0.00811 0.05167 0.04456 0 1.89339 -0.21027 0 1.0402 0.26165 0.45948 -2.61608
ALA_2261 -4.82384 0.7797 2.15251 -0.02424 0 0 1.54117 -1.70676 -0 -0 -0.97046 -0.15303 0 0 -0.60006 0 0 0.0124 0.07325 0 0 0 -0.15128 0 1.8394 -0.51703 0.93531 -1.61297
PRO_2262 -7.29385 1.12712 3.82483 -0.12312 0.00452 0.09111 1.81013 -1.80533 -0.00921 -0.1127 -2.17229 0.23179 0 0 0 0 0 0.00388 -0.11305 0.13061 0.11418 0 -0.91282 0 -2.4119 -0.68156 0.97776 -7.3199
HIS_D_2263 -7.24387 0.424 6.6642 -0.7966 0.03629 1.06888 3.48625 -3.38317 -0.00024 -0.00261 -3.46075 -0.44243 0 0 -0.60006 0 0 0.00639 0.24242 0.02604 0 1.75039 -0.28857 0 -0.45461 -0.31475 0.55184 -2.73096
TYR_2264 -10.3889 1.28177 5.22027 -0.82563 0.08327 0.48271 2.31601 -3.25754 -0.00408 -0.07221 -2.73532 -0.30256 0 0 -0.84907 0 0 0.00251 0.00832 0.01718 0 3.12778 -0.38963 0.00259 1.2797 -0.12422 0.97721 -4.1498
ASP_2265 -4.74534 0.22323 5.13681 -0.10261 0.00189 0.30497 2.39413 -2.38052 -0.04496 -0.24145 -2.25163 -0.2518 0 0 0 -0.7018 0 0.03695 0.04701 0.07347 0 2.45462 0.00417 0 -2.3716 0.00892 0.88766 -1.51787
ASP_2266 -5.48862 0.46911 5.70176 -0.23845 0.08055 0.80442 1.11384 -2.47857 -0.04873 -0.33707 -2.21609 -3.54606 0 0 0 -0.89384 0 0.01853 -0.0638 0.216 0 3.02719 -0.34904 0 -2.3716 -0.21927 0.45323 -6.3665
ILE_2267 -8.02506 0.80351 4.48838 -0.71984 0.63967 0.30636 1.28457 -2.79701 -0.00042 -0.00278 -0.45023 -0.28458 0 0 0 0 0 0.01119 -0.0188 0.3054 0.87536 0 -0.2646 0 0.73287 -0.41069 0.63856 -2.88814
GLU_2268 -8.63903 0.56018 9.85617 -0.42804 0.09754 0.7896 5.34385 -4.13865 -0.02682 -0.17858 -6.98768 -0.46489 0 0 -0.69209 -0.71514 0 0.03113 0.11489 0.09129 0 3.94847 0.11904 0 -2.7348 -0.07872 0.78483 -3.34744
ALA_2269 -5.03643 0.47036 2.38764 -0.02671 0.00187 0 2.65889 -2.16386 -0 -0 -2.51919 -0.34608 0 0 0 0 0 0.01883 0.27911 0 0 0 0.52689 0 1.8394 0.27931 0.71147 -0.9185
PHE_2270 -10.0155 0.89599 1.22395 -0.5248 0.02539 0.25331 2.54695 -2.27249 -0.01526 -0.05032 -2.79173 -0.09838 0 0 0 0 0 0.00838 -0.05947 0.11783 0 2.29748 -0.22396 0 1.0402 0.45867 0.73634 -6.44744
VAL_2271 -7.7303 0.93651 2.55942 -0.28985 0.22314 0.06635 2.77687 -2.50463 -0.00892 -0.11892 -2.83917 -0.30369 0 0 0 0 0 0.00823 -0.0043 0.03877 0.15 0 -0.43586 0 1.9342 0.0466 0.77064 -4.72492
LEU_2272 -9.59021 1.05884 2.51854 -0.52061 0.28946 0.15158 2.87059 -2.6043 -0.0009 -0.00401 -2.64335 -0.00434 0 0 0 0 0 0.00597 -0.06412 0.06736 2.21258 0 -0.29443 0 0.18072 -0.05735 0.92036 -5.50763
GLN_2273 -11.4596 1.25024 9.84002 -0.57483 0.03182 0.36071 3.09687 -4.78572 -0.05039 -0.40928 -4.67263 -0.33883 0 0 0 -0.65715 0 0.01614 -0.05919 0.10302 0 2.65939 0.14636 0 -0.18838 0.09272 1.09445 -4.50421
LEU_2274 -8.08064 0.63936 3.10776 -0.48617 0.19951 0.11102 1.22365 -2.20003 -0.0036 -0.01582 -1.05295 0.18514 0 0 0 0 0 0.01721 -0.0226 0.12371 0.57287 0 -0.2415 0 0.18072 0.22068 0.6779 -4.84377
GLU_2275 -7.25667 0.52164 8.89798 -0.21843 0.03672 0.35246 5.12898 -3.73118 -0.02662 -0.19616 -6.26652 -0.56561 0 0 -0.91823 -1.45234 0 0.01032 0.05238 0.12038 0 3.23579 -0.0915 0 -2.7348 0.2018 0.42475 -4.47484
GLY_2276 -3.46719 0.402 2.93491 -0.00025 0 0 0.98423 -1.50053 -0 -0 -1.16375 -0.21836 0 0 0 0 0 0.01567 -0.0803 0 0 0 -1.49593 0 0.83697 0.01377 0.39035 -2.3484
ARG_2277 -6.91658 0.56858 4.91423 -0.78023 0.13238 0.54405 2.25959 -2.43891 -7e-05 -0.00025 -2.20466 0.05735 0 0 0 -0.78142 0 0.0115 -0.02429 0.12476 2.87394 0 -0.22761 0 -1.2888 -0.04262 0.34895 -2.8701
LYS_2278 -9.49318 1.23411 8.33045 -0.43363 0.08823 0.18085 2.56318 -3.58131 -0.00055 -0.00138 -1.79611 0.1014 0 0 0 0 0 0.02702 -0.00705 0.47158 2.89256 0 -0.03684 0 -1.5107 -0.03358 0.57495 -0.43
LEU_2279 -7.44293 0.85389 4.39633 -0.60603 0.16101 0.17067 2.68061 -2.77821 -0 -0 -2.67203 0.21684 0 0 0 0 0 0.00717 -0.08365 0.14656 0.56645 0 -0.3104 0 0.18072 -0.04166 0.53542 -4.01924
TRP_2280 -11.5113 1.00966 4.11837 -0.82041 0.08276 0.30412 3.34507 -3.43486 -0.01254 -0.13523 -2.89916 -0.24386 0 0 0 0 0 0.00104 0.13428 0.37416 0 1.88855 -0.28153 0 1.6906 0.07663 0.49258 -5.82112
ARG_2281 -7.99841 0.57657 6.66465 -0.60562 0.1039 0.39388 3.84773 -2.96042 -0 -0 -4.53031 -0.16177 0 0 0 -1.24382 0 0.00622 -0.01101 0.04864 2.52705 0 -0.09157 0 -1.2888 0.12876 0.55232 -4.04203
VAL_2282 -7.67737 0.58763 2.11429 -0.25393 0.12072 0.05027 2.82272 -2.29793 -0 -0 -3.71351 -0.28328 0 0 0 0 0 0.01391 0.00351 0.01466 0.31271 0 -0.79348 0 1.9342 -0.21293 0.44938 -6.80843
TYR_2283 -10.8931 0.89862 3.98937 -0.62829 0.14353 0.36461 3.33654 -2.96952 -0.00882 -0.15153 -3.10067 -0.1434 0 0 0 -0.7178 0 0.02997 0.0102 0.24971 0 2.00422 -0.3659 0.00283 1.2797 -0.36666 0.48484 -6.55158
ARG_2284 -4.57911 0.67054 4.01692 -0.85312 0.29494 0.67708 1.79397 -1.97536 -0.02701 -0.19018 -2.25133 0.37873 0 0 -1.1311 0 0 0.0627 0.17219 0.28738 2.23667 0 0.04787 0 -1.2888 -0.3174 1.27401 -0.7004
PRO_2285 -5.9443 0.62337 3.73946 -0.13915 0.00463 0.10247 1.17816 -1.5244 -0 -0 -1.49458 0.14991 0 0 -0.61333 0 0 0.01219 0.01936 0.01393 0.11814 0 -0.92525 0 -2.4119 -0.5007 1.57776 -6.01423
ARG_2286 -6.08664 0.54156 6.45636 -0.67324 0.1017 0.43724 3.54871 -2.87368 -0.01751 -0.09325 -4.45237 0.6358 0 0 -1.64032 -1.13708 0 0.01595 -0.03 0.52111 2.38959 0 -0.09186 0 -1.2888 -0.33813 0.89567 -3.17918
VAL_2287 -5.06096 1.03114 4.49703 -0.31033 0.20776 0.06561 2.42053 -2.29423 -0.00044 -0.00222 -1.87095 -0.52206 0 0 -0.35211 0 0 0.01096 -0.00984 0.00053 0.1514 0 -0.4276 0 1.9342 -0.16234 1.23323 0.53931
PRO_2288 -2.54192 0.6026 2.02303 -0.07662 0 0.04664 1.27323 -1.01393 -0.02099 -0.14607 -0.86325 0.57658 0 0 -0.38645 0 0 0.05238 -0.2149 0.01297 0.38445 0 -0.66529 0 -2.4119 -0.21268 1.196 -2.38612
THR_2289 -3.43254 0.232 2.96022 -0.12349 0.0802 0.06808 1.14566 -1.58492 -0 -0 -0.12355 -1.26532 0 0 0 0 0 0.02382 0.04094 0.00267 0.04736 0 -0.22522 2.25935 -1.0874 -0.33145 0.3832 -0.93038
GLU_2290 -8.09967 0.75454 9.15127 -0.23802 0.08797 0.39173 5.05987 -4.11393 -0.00925 -0.07184 -6.72432 -0.64914 0 0 -0.638 -1.13708 0 0.03187 0.07653 0.25234 0 3.02872 -0.15065 0 -2.7348 -0.24264 0.44364 -5.53085
GLU_2291 -5.58807 0.52005 5.61934 -0.28711 0.04051 0.34694 2.25429 -2.53904 -0.05941 -0.35372 -1.97361 -0.31268 0 0 -1.15597 0 0 0.00863 -0.0726 0.00314 0 2.73691 -0.02879 0 -2.7348 -0.11144 0.47602 -3.21142
LEU_2292 -9.28197 0.71573 4.66702 -0.52381 0.33029 0.15601 2.13618 -2.87888 -0.02412 -0.12214 -0.7288 -0.01865 0 0 0 0 0 0.0202 -0.06718 0.02216 0.30715 0 0.59534 0 0.18072 0.08938 0.47618 -3.94918
ALA_2293 -5.1461 0.41785 3.64776 -0.02538 0.00015 0 2.02705 -2.3675 -0.03414 -0.23421 -0.44253 -0.19752 0 0 0 0 0 0.01269 -0.02758 0 0 0 -0.11648 0 1.8394 0.01134 0.45605 -0.17913
LEU_2294 -5.30322 0.52306 1.59716 -0.54782 0.31611 0.1664 0.86741 -1.18034 -0.00966 -0.06557 -0.08062 0.14362 0 0 0 0 0 0.1434 -0.02946 0.13229 0.10998 0 -0.17248 0 0.18072 -0.52991 0.32015 -3.4188
THR_2295 -3.15607 0.49715 2.95606 -0.11522 0.07092 0.0839 1.18735 -1.57596 -0.00183 -0.04347 -0.93309 -0.50981 0 0 0 0 0 0.03209 0.00976 0.14851 0.09818 0 -0.45595 2.27194 -1.0874 -0.56451 0.41202 -0.67545
SER_2296 -2.9222 0.07231 2.4397 -0.02764 0 0.06413 0.68525 -1.18141 -0 -0 -1.38359 -0.49335 0 0 0 0 0 0.01225 -0.00523 0.02752 0.20198 0 -0.39849 0.60436 -0.77834 -0.56241 0.28074 -3.36442
SER_2297 -4.69254 1.0145 4.26848 -0.03819 0.00387 0.07401 2.27116 -1.95339 -0.0069 -0.10184 -2.31891 -0.28987 0 0 -1.49574 0 0 0.01247 0.91822 0.22138 0.30346 0 -0.26045 1.74 -0.77834 -0.15579 1.06742 -0.197
PRO_2298 -2.54124 0.47465 2.29931 -0.13346 0 0.09765 1.10927 -1.03166 -0.00455 -0.03961 -0.92623 0.29606 0 0 -0.64667 0 0 0.03026 0.02172 0.00555 0.64215 0 -0.98846 0 -2.4119 0.29727 1.33438 -2.11552
ASN_2299 -3.31243 0.20583 2.0785 -0.19821 0.00618 0.30352 0.6894 -1.1662 -0 -0 -1.13291 -0.45628 0 0 0 -0.90079 0 0.01726 -0.06249 0.01685 0 2.69918 -0.12232 0 -0.93687 0.16934 0.51205 -1.59038
PHE_2300 -8.30079 0.68398 3.42436 -0.57688 0.04945 0.2745 2.0148 -2.29232 -0 -0 -2.22197 0.29737 0 0 0 0 0 0.00461 0.04579 0.03951 0 2.38033 -0.32316 0 1.0402 -0.0833 0.39755 -3.14598
SER_2301 -3.89732 0.27215 5.46733 -0.03756 1e-05 0.06551 2.59822 -2.32613 -0 -0 -3.53447 -0.2408 0 0 -1.00602 -0.30362 0 0.00335 -0.01351 0.01195 0.21859 0 -0.39134 1.80353 -0.77834 -0.26568 0.49599 -1.85817
GLN_2302 -4.23453 0.24376 4.12041 -0.56798 0.05972 0.60461 2.22466 -1.97575 -0.02931 -0.30842 -1.29554 -0.29331 0 0 0 -2.31041 0 0.01121 -0.06713 0.05369 0 2.97315 -0.25244 0 -0.18838 -0.38708 0.46596 -1.15311
ASP_2303 -2.02804 0.22049 2.85997 -0.12134 0.01757 0.3771 0.7171 -1.27616 -0 -0 -0.10992 -0.34782 0 0 0 0 0 0.01302 -0.04832 0.0046 0 2.11623 -0.15347 0 -2.3716 -0.4035 0.27255 -0.26155
ASP_2304 -4.93713 0.51322 6.37343 -0.11448 0.01044 0.35291 2.88936 -2.6692 -0 -0 -5.48951 -0.34016 0 0 -1.84267 -0.30362 0 0.00843 -0.02673 0.00641 0 2.46827 -0.23897 0 -2.3716 -0.51436 0.22205 -6.00389
LEU_2305 -6.26339 0.55687 1.83398 -0.48819 0.21417 0.09823 1.65164 -1.63468 -0.00113 -0.00427 -0.58126 0.17731 0 0 0 0 0 0.00808 0.05211 0.10877 0.52292 0 -0.3387 0 0.18072 -0.4772 0.30544 -4.07858
GLY_2306 -1.55895 0.12839 1.47076 -0.00037 0 0 0.41606 -0.71618 -0 -0 -0.41036 -0.16174 0 0 0 0 0 0.00406 -0.03951 0 0 0 -1.17429 0 0.83697 -0.00321 0.22849 -0.9799
GLU_2307 -1.66658 0.26752 1.34469 -0.21457 0.03228 0.30742 0.19922 -0.66907 -0.00874 -0.08047 -0.43185 -0.44096 0 0 0 0 0 0.02609 -0.01291 0.00102 0 3.22367 -0.04675 0 -2.7348 -0.10456 0.75314 -0.25622
PRO_2308 -4.92436 0.46994 1.92999 -0.1952 0.00276 0.13942 0.36177 -0.98854 -0 -0 0.19046 0.03723 0 0 0 0 0 0.02791 0.05894 0.00389 0.4394 0 -0.91718 0 -2.4119 -0.46272 0.83486 -5.40335
VAL_2309 -4.04615 0.50044 1.35425 -0.25705 0.08194 0.04246 1.08058 -1.37173 -0 -0 -0.69996 0.17197 0 0 0 0 0 0.04709 -0.04009 0.00051 0.79547 0 -0.13823 0 1.9342 -0.15782 0.5923 -0.10981
LEU_2310 -5.9912 0.69916 2.59863 -0.57653 0.14698 0.13806 2.05857 -1.89859 -0 -0 -1.52939 0.23615 0 0 0 0 0 0.0108 0.24944 0.04256 0.89244 0 -0.10316 0 0.18072 0.17843 0.61368 -2.05324
GLN_2311 -4.13705 0.34208 2.30482 -0.36847 0.03863 0.22595 0.73622 -1.18847 -0.00231 -0.01607 -1.30647 -0.33874 0 0 0 -0.47522 0 0.00661 0.02333 0.05213 0 3.56597 0.10803 0 -0.18838 0.40729 0.38476 0.17463
THR_2312 -5.68083 0.30851 3.23273 -0.23004 0.26127 0.09636 2.57345 -2.19647 -0.0156 -0.09615 -2.15514 -1.36864 0 0 0 0 0 0.01137 0.08485 0.03165 0.23121 0 0.11018 2.30831 -1.0874 0.38756 0.43233 -2.76048
VAL_2313 -5.45267 0.51822 1.90258 -0.26631 0.13923 0.05317 1.06618 -1.79737 -0.00683 -0.0282 -0.70099 -0.10882 0 0 -0.5398 0 0 0.05281 -0.04934 0.00058 0.18035 0 -0.55937 0 1.9342 -0.11394 0.40764 -3.36867
LEU_2314 -8.62395 0.61405 3.47783 -0.46444 0.15175 0.09233 2.6823 -2.41152 -0.00135 -0.00371 -1.94288 0.1381 0 0 0 0 0 0.00819 -0.03445 0.05877 0.66738 0 -0.36781 0 0.18072 -0.33538 0.41305 -5.70101
GLU_2315 -4.96278 0.91243 5.68845 -0.1921 0.03002 0.26735 1.94901 -2.2918 -0.05266 -0.26172 -2.94549 -0.48606 0 0 -0.85858 0 0 0.00543 0.31478 0.03362 0 2.95 0.16638 0 -2.7348 0.01651 1.17614 -1.27588
PRO_2316 -5.82667 1.06609 3.67144 -0.13468 0.00177 0.09554 1.18719 -1.62412 -0.01738 -0.12051 -0.87243 0.21044 0 0 0 0 0 0.00624 -0.11551 0.04045 0.1091 0 -0.93952 0 -2.4119 -0.16863 1.18043 -4.66268
GLY_2317 -4.63699 0.42853 3.89153 -8e-05 0 0 1.72022 -2.08859 -0.01617 -0.08451 -2.11515 -0.38297 0 0 -0.32295 0 0 0.00434 -0.06772 0 0 0 -1.48973 0 0.83697 -0.12684 0.28758 -4.16254
ASP_2318 -7.29931 0.30852 10.0035 -0.09736 0.00735 0.26113 5.59454 -4.14457 -0.00755 -0.02791 -8.97114 -0.28255 0 0 -1.57322 -0.52407 0 0.00346 -0.01755 0.02649 0 1.99776 0.06104 0 -2.3716 -0.06259 0.25625 -6.85933
LEU_2319 -7.92551 0.8834 3.08069 -0.6036 0.16081 0.15981 2.6522 -2.55236 -0.00958 -0.03243 -2.66247 0.24388 0 0 0 0 0 0.00312 0.06167 0.05938 0.77042 0 -0.14359 0 0.18072 -0.15692 0.45706 -5.37331
LEU_2320 -8.43802 0.89772 1.92727 -0.62867 0.22105 0.1804 2.61444 -2.31351 -0.00919 -0.03619 -2.7457 0.22456 0 0 0 0 0 0.01041 -0.03953 0.27628 0.7186 0 -0.2845 0 0.18072 0.15314 0.47745 -6.61325
TYR_2321 -12.2834 1.29598 5.14339 -0.90753 0.08704 0.20457 4.56652 -3.69782 -0.02219 -0.12573 -5.21406 -0.45563 0 0 -0.78416 -0.37408 0 0.00828 0.42717 0.50054 0 2.90023 -0.16396 0.19748 1.2797 -0.0603 0.61601 -6.86197
PHE_2322 -9.26808 1.04968 1.85193 -0.99918 0.09198 0.72144 2.19133 -2.35871 -0.00961 -0.03898 -2.24154 -0.16543 0 0 0 0 0 0.0035 0.00724 0.47787 0 1.85968 -0.10696 0 1.0402 0.71208 1.27031 -3.91127
PRO_2323 -8.0921 1.27066 4.36693 -0.11093 0.00017 0.08234 1.91325 -1.99057 -0.00937 -0.06459 -2.0992 0.3296 0 0 0 0 0 0.00586 0.06315 0.01699 0.26287 0 -1.14047 0 -2.4119 0.51363 1.3819 -5.71178
ARG_2324 -11.3987 0.91012 11.6251 -0.93001 0.17871 0.76969 5.17081 -5.17958 -0.05304 -0.36051 -6.31587 0.5604 0 0 -1.08693 -1.58857 0 0.02153 0.09531 0.27105 2.93479 0 0.04786 0 -1.2888 -0.54665 1.32875 -4.83452
GLY_2325 -4.49958 0.17853 3.26665 -6e-05 0 0 1.20718 -1.89448 -0 -0 -0.543 -0.391 0 0 0 0 0 0.02141 -5e-05 0 0 0 -1.51453 0 0.83697 -0.58286 0.94017 -2.97465
PHE_2326 -9.80186 1.06027 3.48741 -0.5077 0.07005 0.18065 2.14593 -2.50801 -0.03457 -0.16027 -2.30226 0.05695 0 0 0 0 0 0.00797 0.12534 0.53009 0 3.02651 -0.19767 0 1.0402 -0.55084 0.41797 -3.91384
ILE_2327 -8.94567 1.1965 3.06126 -0.45148 0.32246 0.08576 2.22338 -2.55923 -0 -0 -2.57905 0.22684 0 0 0 0 0 0.00418 -0.08144 0.01634 0.60756 0 -0.5322 0 0.73287 -0.35057 0.6702 -6.35232
HIS_2328 -7.53642 0.71945 5.72913 -0.86349 0.04021 1.12556 3.18385 -3.09281 -0.00015 -0.00043 -3.91345 -0.47579 0 0 0 -0.7018 0 0.01367 0.04982 0.00129 0 2.28934 -0.28082 0 -0.45461 -0.26838 0.70676 -3.72908
GLN_2329 -6.91139 0.49589 5.85596 -0.38738 0.06926 0.25566 3.71608 -2.64064 -0 -0 -4.24516 -0.79341 0 0 0 -3.96275 0 0.08445 0.00031 0.08433 0 3.17555 0.08055 0 -0.18838 -0.00921 0.66608 -4.65422
ALA_2330 -4.4985 1.06235 1.25932 -0.02122 0 0 0.98969 -1.38868 -0.00038 -0.00809 -1.28307 -0.42456 0 0 0 0 0 0.02006 0.0818 0 0 0 -0.55601 0 1.8394 0.06832 0.48078 -2.37879
GLU_2331 -5.3513 0.28493 5.62024 -0.36762 0.09657 0.50819 2.98531 -2.3784 -0.01889 -0.15524 -4.01572 -0.56562 0 0 0 -0.7686 0 0.02126 0.00899 0.00601 0 4.04623 -0.06386 0 -2.7348 -0.04282 0.31236 -2.57278
CYS_2332 -7.28666 0.47163 4.46674 -0.03771 0 0.01356 2.08588 -2.09405 -0.03184 -0.35626 -2.20617 -0.09008 0 0 0 0 0 0.00828 0.05922 0.1593 0.19638 0 0.10386 0 3.6196 -0.19183 0.45174 -0.6584
GLN_2333 -5.55593 0.26947 4.86 -0.24216 0.03804 0.18161 2.33869 -2.39897 -0.00693 -0.08721 -3.19617 -0.2544 0 0 0 -0.78142 0 0.02181 0.11852 0.03592 0 2.41153 0.23336 0 -0.18838 0.06816 0.40871 -1.72576
ASP_2334 -2.58811 0.34011 3.03945 -0.20524 0.08385 0.6532 1.05506 -1.43659 -0.00686 -0.08696 0.18317 -1.49246 0 0 0 -0.45799 0 0.14852 -0.08098 0.15504 0 2.10574 -0.80515 0 -2.3716 0.13692 0.30047 -1.33042
GLY_2335 -2.06508 0.19902 2.26506 -5e-05 0 0 0.8051 -1.13015 -0.00771 -0.02866 0.37536 -0.39443 0 0 0 0 0 0.04515 -0.14151 0 0 0 -1.4583 0 0.83697 -0.62911 0.28557 -1.04276
VAL_2336 -6.63276 0.91903 4.21238 -0.28353 0.23803 0.06127 2.18802 -2.57559 -0.02527 -0.15145 -0.94577 -0.38952 0 0 0 0 0 0.02612 -0.04801 0.10395 0.1974 0 -0.73957 0 1.9342 -0.70518 0.3476 -2.26865
HIS_2337 -7.66999 0.53941 5.13905 -0.85862 0.02138 1.08302 2.29315 -2.77197 -0.0316 -0.21774 -2.98383 -0.73277 0 0 0 -0.88897 0 0.03985 0.21556 0.31914 0 2.18498 0.15302 0 -0.45461 0.01222 0.64145 -3.96788
SER_2338 -6.53251 0.53101 6.55532 -0.02736 0 0.04916 3.24253 -3.0286 -0 -0 -2.33349 -1.03261 0 0 0 -0.65715 0 0.02363 -0.03601 0.00426 0.30071 0 -0.26706 0.63641 -0.77834 0.3087 0.62676 -2.41463
LEU_2339 -9.9996 0.94937 5.17245 -0.5715 0.16046 0.15086 3.44186 -3.40312 -0.00064 -0.00335 -3.6797 0.24581 0 0 0 0 0 0.0092 0.05121 0.16525 0.77985 0 -0.13114 0 0.18072 0.14285 0.52727 -5.8119
HIS_2340 -10.2138 1.22131 8.19917 -0.39569 0.00158 0.45392 3.71862 -4.29796 -0.00055 -0.00138 -3.04444 0.13498 0 0 0 0 0 0.02644 0.42084 0.1162 0 2.16501 -0.22519 0 -0.45461 -0.08633 1.17075 -1.0911
LEU_2341 -8.30631 0.93606 2.61955 -0.50457 0.11451 0.10514 2.48437 -2.35825 -0.00774 -0.02398 -2.3954 0.1683 0 0 0 0 0 0.01861 0.03893 0.01454 0.73166 0 -0.28534 0 0.18072 -0.14074 1.31298 -5.29696
THR_2342 -5.89813 0.68003 4.26809 -0.16932 0.07773 0.06171 2.89411 -2.53001 -0.00198 -0.00592 -2.48631 -0.31437 0 0 0 0 0 0.02897 0.02485 0.00017 0.12693 0 -0.10862 2.30922 -1.0874 0.02762 0.74964 -1.353
LEU_2343 -8.31635 1.05639 1.80466 -0.57899 0.09761 0.15214 2.88361 -2.2465 -0.02292 -0.08228 -2.72912 0.20759 0 0 0 0 0 0.02907 0.07324 0.86235 0.55736 0 -0.3789 0 0.18072 0.00097 0.72444 -5.72491
SER_2344 -4.69104 0.40793 4.0128 -0.02993 0.00251 0.02529 2.29415 -2.20985 -0.00198 -0.00592 -2.40181 0.20912 0 0 0 0 0 0.01373 -0.06797 0.00411 0.62716 0 0.42162 0.67636 -0.77834 0.19775 0.56711 -0.72719
THR_2345 -6.94617 0.69379 3.89579 -0.09959 0.0803 0.06636 2.66343 -2.41784 -0.01736 -0.09534 -2.9101 -0.6641 0 0 0 0 0 0.05288 -0.00509 3e-05 0.09655 0 -0.57358 2.27087 -1.0874 0.00276 0.51601 -4.4778
TYR_2346 -8.59972 0.84582 4.30167 -0.72659 0.09337 0.43365 3.05903 -2.4793 -0 -0 -1.75845 -0.36689 0 0 -1.44532 0 0 0.02357 -0.0986 0.00333 0 1.84433 0.18213 0.21347 1.2797 -0.21733 0.86474 -2.54738
GLN_2347 -3.597 0.40262 3.33233 -0.34127 0.04093 0.2062 0.75974 -1.52707 -0 -0 -1.2439 -0.14271 0 0 0 -0.89384 0 0.01484 -0.02578 0.09673 0 2.87517 0.09604 0 -0.18838 -0.04204 0.65711 0.47971
ARG_2348 -3.9112 0.1343 4.84921 -1.08702 0.31427 0.67248 2.17405 -1.96839 -0.06806 -0.50529 -3.45583 0.18835 0 0 -0.7072 -1.03751 0 0.0087 -0.03128 0.0435 2.46328 0 -0.18365 0 -1.2888 -0.06664 0.49295 -2.96976
ASN_2349 -5.70423 0.47904 5.35356 -0.34825 0.05917 0.71893 1.9005 -2.63248 -0.03506 -0.29691 -1.98589 -0.73318 0 0 0 -0.8632 0 0.02848 0.13088 0.06205 0 2.16703 -0.68893 0 -0.93687 0.29606 0.46465 -2.56465
THR_2350 -8.2527 0.68656 7.00199 -0.1183 0.1024 0.06909 3.52227 -3.73676 -0 -0 -4.66553 -0.4104 0 0 -1.0365 -0.34467 0 0.01289 -0.00547 0.02276 0.1089 0 -0.62702 4.14689 -1.0874 0.23948 0.36669 -4.00484
TRP_2351 -11.0664 1.03607 4.24921 -0.99239 0.11855 0.34639 2.794 -3.08982 -0 -0 -2.54047 -0.44134 0 0 0 0 0 0.00285 0.14256 0.1172 0 1.98132 0.02584 0 1.6906 -0.21246 0.48773 -5.3506
GLY_2352 -4.99586 0.51988 4.28864 -4e-05 0 0 2.15533 -2.31542 -0 -0 -2.32443 -0.40991 0 0 0 0 0 0.00577 -0.10987 0 0 0 0.47096 0 0.83697 -0.08611 0.41994 -1.54418
ASP_2353 -6.44769 0.26126 9.83367 -0.09798 0 0.28186 4.29749 -4.12858 -0 -0 -7.06129 -0.70631 0 0 -1.0365 -1.38218 0 0.0179 0.10929 0.04642 0 2.52533 -0.15957 0 -2.3716 -0.04485 0.47655 -5.58676
PHE_2354 -10.6791 1.42503 2.6517 -0.8529 0.05018 0.28983 2.99056 -2.8141 -0 -0 -2.17683 -0.07849 0 0 0 0 0 0.02352 0.01115 0.38604 0 2.04538 -0.2785 0 1.0402 -0.163 0.54359 -5.58572
LEU_2355 -10.2818 1.79997 3.88808 -0.50804 0.21288 0.11936 2.84563 -3.15562 -0 -0 -2.13411 0.25991 0 0 0 0 0 0.02573 -0.00931 0.16266 0.39424 0 -0.26034 0 0.18072 -0.19106 0.83515 -5.81592
GLU_2356 -4.64009 0.48484 4.47956 -0.33354 0.06847 0.38869 1.74726 -2.21973 -0.01844 -0.15092 -1.32476 -0.63552 0 0 0 0 0 0.00201 0.10084 0.05147 0 3.15182 -0.15185 0 -2.7348 -0.32826 0.78909 -1.27385
ALA_2357 -4.27387 0.481 2.93127 -0.02174 0 0 1.71223 -1.9513 -0 -0 -0.78741 -0.33394 0 0 0 0 0 0.00479 0.08633 0 0 0 -0.16908 0 1.8394 -0.34333 0.43874 -0.38691
ILE_2358 -10.6307 1.45571 2.27983 -0.70198 0.75807 0.17134 2.80438 -2.72469 -0 -0 -2.78345 0.25112 0 0 0 0 0 0.00618 0.67302 0.78093 0.55668 0 -0.37165 0 0.73287 -0.17177 1.1263 -5.78779
LEU_2359 -9.21616 2.06496 2.82616 -0.53529 0.36399 0.13787 2.48715 -2.65658 -0 -0 -2.09686 0.3326 0 0 0 0 0 0.07939 0.07686 0.22853 0.60302 0 -0.22568 0 0.18072 1.14927 3.16934 -1.0307
PRO_2360 -4.75724 0.85125 3.40563 -0.08471 4e-05 0.05297 1.5558 -1.55217 -0 -0 -1.47784 0.75049 0 0 0 0 0 0.0285 0.10548 0.01284 0.36736 0 0.50993 0 -2.4119 1.16811 2.57475 1.09929
LEU_2361 -5.89996 0.55814 4.44998 -0.4801 0.18668 0.10462 2.42083 -2.37694 -0.00601 -0.04198 -1.32064 0.2345 0 0 0 0 0 0.00842 0.02043 0.10815 0.53062 0 -0.20413 0 0.18072 -0.00569 0.45541 -1.07693
ALA_2362 -6.95098 0.42383 3.62996 -0.02213 0 0 3.05863 -3.05114 -0 -0 -2.81794 -0.3598 0 0 0 0 0 0.00452 -0.0199 0 0 0 -0.25138 0 1.8394 -0.24275 0.36719 -4.39248
VAL_2363 -8.87186 1.08581 3.24125 -0.35735 0.16805 0.08652 2.99835 -3.08137 -0 -0 -2.25313 -0.0631 0 0 0 0 0 0.01796 0.02182 0.01404 0.96486 0 -0.14718 0 1.9342 -0.29617 0.77143 -3.76587
GLN_2364 -5.91567 0.47537 6.01152 -0.77673 0.08216 0.79205 2.91962 -2.99266 -0 -0 -2.56599 -0.76123 0 0 0 -0.95365 0 0.02429 0.04709 0.00483 0 3.09986 -0.07194 0 -0.18838 -0.17245 0.72765 -0.21427
ALA_2365 -5.47787 0.33401 5.01312 -0.02177 0 0 2.96127 -2.8986 -0 -0 -2.50219 -0.36212 0 0 0 0 0 0.01009 -0.00762 0 0 0 -0.17144 0 1.8394 -0.26197 0.24324 -1.30244
ALA_2366 -7.23086 0.71376 3.47135 -0.02129 0 0 3.00581 -2.98945 -0 -0 -2.59813 -0.35442 0 0 0 0 0 0.00815 0.05872 0 0 0 -0.21419 0 1.8394 -0.34027 0.29246 -4.35895
MET_2367 -9.0197 1.06367 5.75899 -0.32438 0.04288 0.10244 2.58032 -3.10745 -0 -0 -2.42067 -0.07846 0 0 -0.58956 0 0 0.01016 -0.00274 0.04028 1.75582 0 -0.00448 0 0.60916 -0.23879 0.38672 -3.4358
GLU_2368 -4.40298 0.12181 5.42489 -0.21816 0.03576 0.31579 2.22563 -2.34252 -0 -0 -2.06985 -0.59055 0 0 0 -0.95365 0 0.01147 -0.02958 0.00749 0 3.26102 -0.30594 0 -2.7348 -0.21601 0.38475 -2.07543
GLU_2369 -3.71984 0.21351 3.79154 -0.22247 0.0435 0.34585 1.4294 -1.75883 -0 -0 -1.59836 -0.57679 0 0 0 0 0 0.00684 -0.04866 0.01823 0 3.19397 -0.18778 0 -2.7348 -0.16498 0.53133 -1.43833
ASN_2370 -5.6583 0.48708 5.67768 -0.3101 0.12964 0.54159 3.57181 -2.81982 -0 -0 -2.53581 -0.82231 0 0 -0.7878 0 0 0.02402 -0.01271 7e-05 0 2.07727 -0.39335 0 -0.93687 0.16652 0.48059 -1.12081
VAL_2371 -6.20831 0.61099 4.16202 -0.3786 0.34856 0.0945 1.94704 -2.44638 -0 -0 -1.32114 -0.29859 0 0 0 0 0 0.0274 -0.21285 0.0156 0.6444 0 0.45153 0 1.9342 0.20438 0.35643 -0.06883
GLU_2372 -5.50091 0.52155 6.24897 -0.62086 0.16869 1.14821 3.24906 -2.70318 -0.02028 -0.14761 -4.22619 -0.74196 0 0 -0.7878 -1.46301 0 0.0367 -0.10933 0.02159 0 3.85443 -0.31804 0 -2.7348 -0.25568 0.30235 -4.07811
PHE_2373 -10.5188 1.07575 2.9454 -0.60183 0.0733 0.30538 2.6827 -2.70742 -0 -0 -2.41623 0.06751 0 0 0 0 0 0.02097 -0.03926 0.00803 0 2.44984 0.03031 0 1.0402 -0.47677 0.28452 -5.77644
ARG_2374 -12.4944 0.96046 11.8404 -0.71464 0.07416 0.48521 5.66713 -5.54859 -0.00412 -0.02537 -6.97747 -0.04583 0 0 -2.47657 0 0 0.05553 -0.0327 0.28818 2.11727 0 -0.08092 0 -1.2888 -0.38678 0.76532 -7.82253
ARG_2375 -6.87437 0.60939 7.22221 -0.56791 0.05854 0.30521 2.84571 -3.28004 -0.02028 -0.14761 -3.62835 0.54542 0 0 0 -0.8158 0 0.06105 0.10545 0.07932 2.49355 0 -0.12718 0 -1.2888 -0.37553 0.76541 -2.03461
GLY_2376 -3.48312 0.27823 3.15561 -0.00019 0 0 1.38846 -1.66406 -0.01672 -0.15849 -1.85583 -0.22404 0 0 -1.0587 0 0 0.0242 -0.00509 0 0 0 0.42816 0 0.83697 -0.1422 0.42884 -2.06797
LEU_2377 -7.79307 0.76385 2.31947 -0.46805 0.25306 0.08439 1.14348 -2.09378 -0.01802 -0.12194 -1.19773 0.34889 0 0 0 0 0 0.02658 -0.0007 0.01112 0.4253 0 -0.15064 0 0.18072 -0.25182 1.24601 -5.2929
PRO_2378 -4.64785 0.87911 3.16562 -0.10835 0.00089 0.07978 1.41678 -1.32627 -0.00476 -0.0512 -1.12234 0.30167 0 0 0 0 0 0.079 -0.11223 0.01878 0.10503 0 -0.9928 0 -2.4119 -0.59889 1.3331 -3.99684
ARG_2379 -5.71698 0.38185 4.74557 -0.68274 0.09672 0.45546 1.50907 -2.15859 -0.02061 -0.13305 -0.26256 0.40514 0 0 0 0 0 0.02449 -0.12707 0.05836 1.83583 0 -0.11293 0 -1.2888 -0.48194 0.58375 -0.88904
ASP_2380 -5.26771 0.55968 7.0663 -0.23579 0.03493 0.81161 3.32313 -3.03718 -5e-05 -0.00015 -4.38906 -2.75456 0 0 0 -1.42647 0 0.00543 -0.06174 0.12399 0 2.40078 -0.37714 0 -2.3716 -0.36374 0.56013 -5.3992
PHE_2381 -9.4883 1.48614 3.01886 -0.71243 0.02883 0.16329 3.06711 -2.40843 -0 -0 -2.42586 -0.10895 0 0 0 0 0 0.02427 0.00197 0.1925 0 1.9 -0.52729 0 1.0402 -0.08738 0.8399 -3.99557
MET_2382 -6.32751 0.3284 3.25724 -0.52695 0.11653 0.15462 1.18167 -1.94643 -0.02538 -0.18176 -0.17059 -0.00211 0 0 -0.44358 0 0 0.0028 -0.01446 0.04792 2.06565 0 0.12881 0 0.60916 0.09657 0.79228 -0.85713
ASP_2383 -5.17801 0.30231 6.48456 -0.11654 0.01048 0.35867 2.51825 -2.8983 -0 -0 -4.28414 -0.1613 0 0 0 -0.80662 0 0.03242 -0.046 0.04645 0 2.09408 -0.21186 0 -2.3716 -0.30736 0.4056 -4.12892
TYR_2384 -8.73334 1.09386 5.07691 -0.66056 0.03964 0.37825 1.5387 -2.83131 -0.03711 -0.31262 -1.06962 -0.14018 0 0 0 0 0 0.34379 -0.03539 0.01011 0 2.05194 -0.31654 0.00646 1.2797 -0.02857 0.34072 -2.00516
MET_2385 -8.19961 1.26354 3.20218 -0.61842 0.1934 0.16065 1.45022 -1.95861 -0 -0 -0.27186 -0.10297 0 0 0 0 0 0.10919 -0.00403 0.38799 2.63229 0 -0.01925 0 0.60916 0.23182 0.65915 -0.27515
GLY_2386 -3.84531 0.41504 3.77491 -0.00058 0 0 1.71534 -2.00041 -0.00292 -0.04727 -2.63118 -0.20804 0 0 0 0 0 0.23354 -0.04459 0 0 0 -1.53709 0 0.83697 0.23672 0.55585 -2.54902
ALA_2387 -3.68072 0.43966 3.8229 -0.02201 0 0 2.45042 -2.13389 -0.00465 -0.03458 -2.35784 -0.36402 0 0 -0.90542 0 0 0.0344 -0.06398 0 0 0 -0.37264 0 1.8394 0.00061 0.22287 -1.1295
GLN_2388 -7.15649 1.00397 5.80251 -0.43067 0.09305 0.35473 2.27944 -2.68915 -0.00062 -0.00222 -2.4901 -0.35953 0 0 -0.96144 -0.80729 0 0.1895 -0.066 0.0025 0 3.92632 -0.08569 0 -0.18838 -0.45001 0.558 -1.47759
HIS_D_2389 -7.82962 1.21446 7.58613 -0.40286 0.02075 0.54237 2.58744 -3.7879 -0.06691 -0.45556 -2.67501 -0.37714 0 0 0 -0.80729 0 0.10223 -0.02269 0.00346 0 1.53324 -0.42469 0 -0.45461 -0.3649 0.81259 -3.26652
SER_2390 -2.35659 0.08273 3.65993 -0.02845 0 0.04527 1.68801 -1.60522 -0.0009 -0.00373 -0.25706 -1.0456 0 0 0 0 0 0.03186 0.05067 0.01751 0.22484 0 0.02033 0.60051 -0.77834 -0.48944 0.54275 0.39909
ASP_2391 -1.60842 0.18119 2.49828 -0.12051 0.03769 0.37767 0.43763 -1.09714 -0.00369 -0.03774 -0.0325 -0.27416 0 0 0 0 0 0.03323 -0.06222 0.01199 0 2.43297 -0.33283 0 -2.3716 -0.62703 0.27279 -0.28441
SER_2392 -3.59791 0.27811 4.43554 -0.02893 0 0.04834 2.42173 -1.89556 -0.02738 -0.21489 -2.2482 -1.02141 0 0 -1.25872 0 0 0.06052 -0.03341 0.00389 1.08426 0 -0.03438 0.66518 -0.77834 -0.56958 0.24533 -2.46582
LYS_2393 -1.93327 0.07549 1.75232 -0.32562 0.05253 0.19009 0.71406 -0.77098 -0 -0 0.31116 -0.26897 0 0 0 0 0 0.03343 -0.03532 0.00326 1.81155 0 -0.00075 0 -1.5107 -0.41112 0.16673 -0.14612
ASP_2394 -4.57103 0.89971 6.55104 -0.20075 0.04791 0.61527 3.53092 -2.59613 -0.02358 -0.18596 -4.37742 -1.17058 0 0 -1.83956 0 0 0.07643 -0.07551 0.06561 0 3.01349 -0.31812 0 -2.3716 -0.4523 0.81161 -2.57054
PRO_2395 -3.20291 0.54376 3.32476 -0.07041 0 0.04337 1.85064 -1.42967 -0 -0 -1.13139 0.58915 0 0 0 0 0 0.03093 -0.25109 0.04243 0.25641 0 -0.82678 0 -2.4119 -0.06904 0.92442 -1.7873
ARG_2396 -7.73504 0.98174 7.49404 -1.08184 0.27593 0.70119 4.39624 -3.51581 -0 -0 -5.52259 0.22393 0 0 -0.93996 -1.42647 0 0.04326 -0.06838 0.0952 3.37391 0 -0.18383 0 -1.2888 -0.05021 0.61152 -3.61599
ARG_2397 -7.84117 1.25263 6.81792 -0.74212 0.15267 0.4507 3.63288 -3.38676 -0 -0 -3.84718 0.36009 0 0 -0.35912 0 0 0.07158 -0.01264 0.66441 3.10047 0 -0.16353 0 -1.2888 -0.47191 0.936 -0.67389
THR_2398 -4.79837 0.48052 5.39778 -0.19605 0.12903 0.07353 2.35078 -2.57918 -0.00835 -0.03088 -1.75971 -0.41659 0 0 0 0 0 0.03307 -0.02264 0.00976 0.07325 0 -0.02716 2.2808 -1.0874 -0.0987 0.70445 0.50793
ALA_2399 -3.96639 0.16909 3.99425 -0.02213 0 0 2.20069 -2.23973 -0 -0 -1.62563 -0.36183 0 0 0 0 0 0.02703 -0.03808 0 0 0 -0.31036 0 1.8394 -0.13691 0.38227 -0.08833
PHE_2400 -10.5654 1.82017 4.31353 -0.5484 0.03422 0.23932 2.95518 -3.03941 -0 -0 -1.85797 -0.06607 0 0 0 0 0 0.01429 -0.00535 0.00277 0 2.97196 -0.10252 0 1.0402 -0.27313 0.4319 -2.63468
MET_2401 -7.03981 0.54684 5.08017 -0.36297 0.08364 0.12503 2.80897 -2.7792 -0 -0 -2.4257 -0.08329 0 0 0 0 0 0.00724 0.08465 0.06503 1.75897 0 -0.00225 0 0.60916 -0.08235 0.49926 -1.10661
GLU_2402 -5.61893 0.28213 6.95924 -0.47342 0.08128 0.92507 3.56557 -3.14575 -0 -0 -4.2736 -0.50563 0 0 0 -1.01619 0 0.00191 0.04783 0.08404 0 3.2467 -0.32489 0 -2.7348 -0.30849 0.46424 -2.7437
LYS_2403 -7.14091 0.44706 7.07391 -0.75751 0.19753 0.57967 3.59304 -3.1829 -0 -0 -4.29564 -0.07782 0 0 0 -0.64721 0 0.00177 0.02366 0.04376 2.73695 0 0.0224 0 -1.5107 -0.44153 0.42049 -2.91398
VAL_2404 -8.12049 1.0008 3.09373 -0.30741 0.21212 0.06903 2.77259 -2.79195 -0.00239 -0.01714 -2.13758 -0.0917 0 0 0 0 0 0.02593 -0.0709 0.01379 0.04802 0 -0.34753 0 1.9342 -0.19462 0.43483 -4.47665
ARG_2405 -7.06067 0.2504 7.25113 -1.01644 0.18524 0.68907 3.42405 -3.47476 -0.0003 -0.00557 -4.14653 0.08875 0 0 0 -1.01619 0 0.00685 -0.00048 0.05853 2.30167 0 -0.12675 0 -1.2888 -0.03538 0.48454 -3.43164
VAL_2406 -5.84904 0.3766 5.27004 -0.31618 0.23449 0.07287 2.90295 -2.88397 -0 -0 -2.49655 -0.19738 0 0 0 0 0 0.00623 -0.04295 0.00359 0.07183 0 -0.32518 0 1.9342 -0.06699 0.38463 -0.92082
LEU_2407 -9.92125 1.16613 4.31793 -0.48234 0.14377 0.11469 2.95855 -3.1142 -0 -0 -1.96562 0.21428 0 0 0 0 0 0.00558 0.01386 0.21141 0.33809 0 -0.2688 0 0.18072 -0.20909 0.44902 -5.84728
VAL_2408 -8.3304 0.78492 3.60577 -0.30699 0.18186 0.07109 2.7983 -3.10112 -0 -0 -1.67453 -0.20785 0 0 0 0 0 0.0257 -0.00396 0.00099 0.063 0 -0.2886 0 1.9342 -0.21849 0.55916 -4.10696
ALA_2409 -4.50298 0.65299 3.60497 -0.02148 0 0 2.0749 -2.41259 -0.00268 -0.02252 -1.58211 -0.36012 0 0 0 0 0 0.05491 0.08619 0 0 0 -0.30141 0 1.8394 -0.32367 0.45634 -0.75987
ARG_2410 -6.28891 0.69535 5.11674 -0.60612 0.0922 0.3377 3.01982 -2.61663 -0 -0 -2.18289 0.20787 0 0 0 0 0 0.03741 -0.06806 0.02943 2.46073 0 -0.1887 0 -1.2888 -0.54311 0.38265 -1.40333
LEU_2411 -9.78655 1.77098 2.71913 -0.54727 0.3242 0.14874 3.23599 -2.98589 -0 -0 -2.43337 0.25635 0 0 0 0 0 0.02876 -0.11018 0.00335 0.2892 0 -0.08364 0 0.18072 -0.38329 0.55496 -6.81779
GLY_2412 -3.95708 0.3684 3.18944 -5e-05 0 0 1.63225 -1.88194 -0 -0 -1.18444 -0.42658 0 0 0 0 0 0.04341 -0.14131 0 0 0 0.41935 0 0.83697 -0.04005 0.43666 -0.70495
HIS_2413 -3.72987 0.41896 3.22361 -0.41723 0.01248 0.49874 1.4857 -1.68181 -0 -0 -1.01512 -0.19133 0 0 0 0 0 0.01127 -0.04844 0.00033 0 1.73264 -0.17601 0 -0.45461 -0.20416 0.1416 -0.39325
PHE_2414 -8.77962 1.03038 2.50468 -0.60336 0.03946 0.34393 2.04975 -2.49955 -0.00601 -0.04198 -1.88438 0.02313 0 0 0 0 0 0.0277 0.04134 0.00054 0 1.99991 -0.13671 0 1.0402 -0.35486 0.25552 -4.94991
ALA_2415 -4.03259 0.65601 0.96184 -0.02933 0.0061 0 1.31985 -1.50427 -3e-05 -0.00062 -1.04824 -0.37851 0 0 0 0 0 0.00364 -0.08538 0 0 0 0.4361 0 1.8394 0.50851 0.94105 -0.40646
PRO_2416 -5.56799 0.90809 2.70288 -0.19003 0.05485 0.13555 1.78962 -1.54898 -0.00215 -0.01906 -1.25697 -0.0082 0 0 0 0 0 0.00733 0.08083 0.04279 0.1545 0 -0.70697 0 -2.4119 0.88413 1.02793 -3.92375
VAL_2417 -7.51972 1.32646 1.50828 -0.31569 0.27883 0.07166 2.21488 -2.1659 -0 -0 -2.31422 -0.09952 0 0 0 0 0 0.01511 -0.02333 0.07254 0.09846 0 -0.19175 0 1.9342 0.27075 0.41253 -4.42643
ASP_2418 -5.3358 0.24861 6.50435 -0.10532 0.00283 0.31461 3.14464 -3.14039 -0.01552 -0.15316 -3.67789 -0.44795 0 0 0 -1.58945 0 0.03681 -0.0533 0.00045 0 1.84826 0.2047 0 -2.3716 -0.16002 0.40573 -4.33943
ALA_2419 -4.02181 0.45131 3.91524 -0.02284 0 0 2.12241 -2.19773 -0.01995 -0.14218 -1.40387 -0.34609 0 0 0 0 0 0.04006 0.04859 0 0 0 -0.09215 0 1.8394 -0.23428 0.39393 0.33003
VAL_2420 -8.5234 1.22473 3.38046 -0.32074 0.21862 0.07409 2.79294 -2.86509 -0 -0 -2.36059 -0.394 0 0 0 0 0 0.01281 -0.01448 0.00141 0.25339 0 -0.2415 0 1.9342 -0.19081 0.56729 -4.45066
ALA_2421 -6.58149 0.84539 3.97394 -0.02301 0 0 2.81365 -2.97304 -0.00215 -0.01906 -2.09872 -0.37206 0 0 0 0 0 0.05592 0.33816 0 0 0 -0.35845 0 1.8394 -0.33962 0.71186 -2.18928
ASP_2422 -7.89594 0.97285 9.51894 -0.1198 0.0193 0.37197 5.15195 -4.64034 -0.00681 -0.03256 -6.9243 -0.41443 0 0 -1.48675 0 0 0.06491 -0.02604 0.43724 0 1.73963 0.25789 0 -2.3716 -0.29982 0.97719 -4.70651
GLN_2423 -6.0619 0.27006 7.53521 -0.66598 0.08757 0.70945 3.54574 -3.36869 -0.05982 -0.25288 -3.01328 -0.34281 0 0 0 -1.03443 0 0.02631 0.02651 0.0103 0 2.85802 -0.21088 0 -0.18838 -0.22221 0.89423 0.54215
ARG_2424 -7.3222 0.55378 7.3778 -0.89389 0.1388 0.47923 3.7413 -3.50466 -0.01304 -0.06218 -3.90941 0.49335 0 0 -0.7072 -0.8632 0 0.01281 0.05515 0.28652 2.56796 0 -0.06078 0 -1.2888 -0.31748 0.55604 -2.68008
ALA_2425 -5.554 0.31757 4.11597 -0.02189 0 0 2.89303 -2.63068 -0 -0 -2.5607 -0.36435 0 0 0 0 0 0.00353 0.04829 0 0 0 -0.21276 0 1.8394 -0.33574 0.43888 -2.02343
LYS_2426 -7.70909 0.43686 8.18255 -0.59893 0.18956 0.29672 3.84061 -3.58844 -0.06854 -0.23928 -5.24881 0.02246 0 0 0 -0.80056 0 0.00426 0.02485 0.03123 2.9293 0 0.05987 0 -1.5107 -0.27593 0.26916 -3.75285
ASP_2427 -4.77812 0.20379 6.67067 -0.10606 0.00813 0.32157 2.7716 -2.99658 -0 -0 -2.04815 -0.32335 0 0 0 0 0 0.01113 0.09569 0.01301 0 1.69507 0.22276 0 -2.3716 -0.21253 0.38391 -0.43906
PHE_2428 -9.08623 0.60632 6.0938 -0.94123 0.09365 0.37695 2.82204 -3.41695 -0 -0 -3.16336 0.00989 0 0 0 0 0 0.02156 -0.01081 0.0428 0 1.79156 -0.47524 0 1.0402 -0.09392 0.40745 -3.88153
ILE_2429 -9.51421 0.89106 5.01752 -0.52091 0.36762 0.10643 2.64218 -3.54287 -0.01169 -0.05502 -1.21833 0.0235 0 0 -0.56115 0 0 0.01838 0.00605 0.03481 0.61816 0 -0.35951 0 0.73287 0.01868 0.52606 -4.78038
HIS_2430 -6.48069 0.29955 6.16694 -0.67798 0.20796 0.72673 2.54464 -2.96178 -0.00037 -0.00593 -1.9014 -0.71093 0 0 -0.88582 0 0 0.00836 -0.01722 0.06467 0 3.21058 -0.1235 0 -0.45461 -0.00426 0.44087 -0.55418
ASP_2431 -5.17479 0.50774 6.18586 -0.11363 0.00728 0.35099 1.89965 -2.63235 -0.00062 -0.01623 -2.2829 -0.2271 0 0 0 0 0 0.06019 -0.01293 0.00369 0 1.86579 -0.1367 0 -2.3716 -0.13161 0.43614 -1.78313
SER_2432 -5.60206 0.28688 5.52377 -0.02831 0 0.0486 2.75505 -2.6016 -0.02898 -0.23147 -2.11817 -0.94733 0 0 -0.77583 0 0 0.11828 -0.05571 0.00856 0.88621 0 -0.00309 0.60161 -0.77834 -0.40205 0.57269 -2.77129
LEU_2433 -8.33375 0.79443 3.07503 -0.4611 0.23714 0.08182 2.6375 -2.30846 -0.01335 -0.12928 -1.00408 0.30221 0 0 -2.2079 0 0 0.07152 0.01355 0.0527 0.38665 0 -0.10185 0 0.18072 -0.54877 1.10343 -6.17184
PRO_2434 -6.14681 1.411 3.96802 -0.13491 1e-05 0.10006 1.17645 -1.65143 -0 -0 -0.41744 0.25357 0 0 0 0 0 0.02029 0.06983 0.03705 0.11995 0 -1.21623 0 -2.4119 -0.44265 1.72684 -3.53828
PRO_2435 -5.03604 0.54826 1.79123 -0.19408 0.00646 0.1413 0.28708 -0.89544 -0.00127 -0.00356 -0.57661 0.00368 0 0 0 0 0 0.03916 0.10997 0.01359 0.52049 0 -0.95267 0 -2.4119 -0.41872 1.14449 -5.88456
VAL_2436 -4.95882 0.62825 1.37511 -0.39514 0.4423 0.10558 0.96883 -1.42926 -0.03739 -0.19205 -0.76812 -0.25661 0 0 -0.37085 0 0 0.0788 -0.01763 0.25669 1.47902 0 -0.58533 0 1.9342 -0.44607 0.5839 -1.60458
LEU_2437 -6.1621 0.57516 1.15442 -0.49577 0.25552 0.10575 0.47538 -1.40821 -0.00127 -0.00356 -0.47664 0.19867 0 0 0 0 0 0.01003 -0.02242 0.59023 0.55287 0 -0.37303 0 0.18072 -0.33396 0.57774 -4.60047
THR_2438 -6.14466 0.3234 6.59671 -0.11595 0.07609 0.07914 3.38519 -3.06245 -0.01816 -0.12382 -3.33985 -0.55765 0 0 -1.53266 0 0 0.00391 -0.01259 0.05557 0.05056 0 -0.4813 2.35354 -1.0874 -0.39305 0.43446 -3.51097
ASP_2439 -2.4118 0.09046 2.93894 -0.11467 0.01011 0.35184 1.25306 -1.42865 -0 -0 -0.98537 -0.44541 0 0 0 0 0 0.01616 -0.0735 0.02277 0 1.68593 0.07139 0 -2.3716 -0.40266 0.26546 -1.52756
ARG_2440 -5.25884 0.44288 4.7759 -0.86931 0.28692 0.62013 1.95674 -2.41634 -0 -0 -0.99234 0.1435 0 0 0 0 0 0.03557 0.06504 0.08748 2.48294 0 -0.06156 0 -1.2888 -0.20307 0.18127 -0.01188
GLU_2441 -8.85122 0.52239 9.91554 -0.22099 0.04452 0.3253 5.06168 -4.44942 -0.00988 -0.07451 -4.57032 -0.58221 0 0 -1.53266 -1.69801 0 0.02939 0.02287 0.0456 0 3.16125 -0.29907 0 -2.7348 -0.35735 0.18949 -6.06242
ARG_2442 -7.04317 0.4918 7.19838 -0.95695 0.23149 0.63616 2.96323 -3.39528 -0 -0 -3.28522 0.08132 0 0 -0.50648 0 0 0.02866 -0.02723 0.0179 3.46512 0 0.00808 0 -1.2888 -0.34077 0.58589 -1.13587
ALA_2443 -4.20969 0.14375 2.96768 -0.02322 0 0 1.79424 -1.93934 -0 -0 -0.76939 -0.35522 0 0 0 0 0 0.03539 -0.078 0 0 0 -0.39675 0 1.8394 -0.34517 0.65618 -0.68013
LEU_2444 -9.17053 1.09839 4.9257 -0.53829 0.31781 0.15587 3.23713 -3.20566 -0 -0 -2.56913 0.16572 0 0 0 0 0 0.00794 -0.06777 0.02272 0.09756 0 -0.15362 0 0.18072 -0.62661 0.53823 -5.58383
SER_2445 -6.35146 0.72021 6.0859 -0.02598 0 0.04406 3.63322 -3.11347 -0.00712 -0.05755 -2.38362 -1.14957 0 0 -0.86786 0 0 0.01294 0.01041 0.05373 2.63195 0 -0.18568 0.76205 -0.77834 -0.31223 0.58774 -0.69069
VAL_2446 -7.55136 0.94797 1.93132 -0.35042 0.1694 0.08333 1.78368 -2.24272 -0.06511 -0.41931 -0.54791 0.01341 0 0 0 0 0 0.0221 -0.12114 0.00735 0.66912 0 0.29842 0 1.9342 -0.13075 0.44222 -3.12621
TYR_2447 -7.57816 1.51523 2.54504 -0.6796 0.07676 0.32546 1.89281 -2.14717 -0.03278 -0.30455 -1.2737 -0.28295 0 0 -1.37434 0 0 0.01861 -0.07889 0.02938 0 2.49889 0.101 0.0001 1.2797 -0.25711 0.61592 -3.11036
GLY_2448 -3.34237 0.28406 3.48795 -7e-05 0 0 1.67958 -1.72353 -0 -0 -1.98737 -0.34333 0 0 0 0 0 0.02344 -0.11235 0 0 0 0.55873 0 0.83697 0.06118 0.59325 0.01614
LEU_2449 -6.41987 0.81185 2.21496 -0.44504 0.22741 0.07476 2.18902 -1.8346 -0.01496 -0.14484 -1.3406 0.30227 0 0 0 0 0 0.02285 0.12365 0.31124 0.58363 0 -0.02836 0 0.18072 -0.03581 1.07201 -2.14971
PRO_2450 -4.44394 0.55952 2.76045 -0.17136 0.05616 0.11392 1.34203 -1.13944 -0 -0 -0.50599 0.19709 0 0 -0.72961 0 0 0.06373 0.0247 0.01596 0.19602 0 -0.95297 0 -2.4119 0.20051 1.04493 -3.78021
ILE_2451 -7.58206 1.01521 2.23844 -0.47506 0.3193 0.09853 1.84434 -1.98093 -0.01257 -0.09848 -1.99978 0.01072 0 0 -0.72071 0 0 0.08281 -0.01078 0.18986 0.45984 0 -0.65643 0 0.73287 0.14738 0.79309 -5.60442
ARG_2452 -5.91185 0.42741 6.01838 -0.84957 0.24723 0.61154 3.43625 -2.84245 -0.005 -0.01654 -4.33134 0.12858 0 0 0 -0.99728 0 0.10156 -0.01328 0.05062 2.1941 0 -0.07309 0 -1.2888 -0.29292 0.92185 -2.48459
TRP_2453 -10.8463 1.32358 5.04385 -1.22857 0.10325 0.21788 1.61202 -3.30175 -0.03798 -0.28776 -1.6408 -0.77565 0 0 -0.51593 0 0 0.02722 0.08605 0.09589 0 2.85395 -0.17951 0 1.6906 0.04282 0.68756 -5.02954
GLU_2454 -6.2474 0.49934 7.71677 -0.27726 0.06874 0.27665 4.42944 -3.43743 -0.00471 -0.01467 -5.1484 -0.24573 0 0 -0.67855 -1.2717 0 0.06815 0.24004 0.05972 0 2.91957 -0.17746 0 -2.7348 0.34606 0.73591 -2.87771
ALA_2455 -3.15153 0.43968 1.68411 -0.0288 0.04834 0 0.7628 -1.16562 -0.00893 -0.11304 0.63816 -0.59561 0 0 0 0 0 0.34921 -0.07159 0 0 0 0.23631 0 1.8394 0.36971 0.72618 1.95877
GLY_2456 -3.24269 0.37657 2.66176 -6e-05 0 0 1.31304 -1.45949 -0 -0 -1.42475 -0.36552 0 0 -0.35035 0 0 0.12185 -0.16454 0 0 0 -1.51408 0 0.83697 -0.35476 0.52962 -3.03643
GLU_2457 -4.80318 0.43565 4.92479 -0.36764 0.09655 0.50689 2.30698 -2.37689 -0.00029 -0.00187 -1.12659 -0.47797 0 0 0 0 0 0.04503 0.21308 0.00508 0 3.31452 0.00096 0 -2.7348 -0.21993 0.94009 0.68047
PRO_2458 -6.99721 1.73723 2.16603 -0.20172 0.01136 0.14793 0.53459 -1.06322 -0 -0 -0.65005 0.03201 0 0 0 0 0 0.0832 -0.00333 0.00257 0.39419 0 -0.85874 0 -2.4119 0.02 1.15167 -5.9054
VAL_2459 -5.60849 0.49263 3.78404 -0.30747 0.16779 0.0647 2.56822 -2.39726 -0 -0 -1.41021 -0.43684 0 0 0 0 0 0.07145 0.03942 0.00746 0.27042 0 -0.37523 0 1.9342 -0.39617 0.68219 -0.84916
ASN_2460 -3.85195 0.27059 2.99091 -0.19075 0.02523 0.32088 0.9473 -1.50152 -0.02561 -0.10465 -1.03566 -0.96386 0 0 -0.72961 0 0 0.04225 -0.05767 0.08189 0 1.76748 -0.86101 0 -0.93687 -0.53398 0.48486 -3.86176
VAL_2461 -6.01224 1.078 1.20809 -0.28002 0.19977 0.05442 0.53714 -1.61599 -0.02155 -0.11079 0.73042 0.03338 0 0 0 0 0 0.02348 -0.06702 0.00027 0.17923 0 -0.48414 0 1.9342 -0.52208 0.46945 -2.66598
GLY_2462 -1.3896 0.19123 1.52267 -8e-05 0 0 0.29741 -0.7823 -0.01704 -0.08662 0.43157 -0.34517 0 0 0 0 0 0.03115 -0.04611 0 0 0 -1.54071 0 0.83697 -0.05958 0.36727 -0.58895
ALA_2463 -2.81168 0.389 0.92992 -0.02499 8e-05 0 0.7763 -1.01883 -0.04266 -0.19127 -0.77874 -0.2584 0 0 -0.94008 0 0 0.01918 -0.06157 0 0 0 0.04698 0 1.8394 -0.27776 0.32162 -2.0835
GLN_2464 -3.15293 0.29396 2.49671 -0.5587 0.1584 0.50739 0.87848 -1.43383 -0 -0 -1.05609 -0.62376 0 0 -0.94008 0 0 0.0101 0.00271 0.09842 0 4.17638 -0.06837 0 -0.18838 -0.43903 0.36369 0.52509
LEU_2465 -6.64988 0.77651 -0.66855 -0.49098 0.31548 0.09906 0.45908 -1.10962 -0.00424 -0.03931 -0.53909 0.20687 0 0 0 0 0 0.01738 0.08627 0.07254 2.60953 0 -0.21535 0 0.18072 -0.23453 0.33353 -4.79459
THR_2466 -4.53264 0.3604 3.69601 -0.19874 0.0749 0.07178 2.43507 -2.09642 -0.02509 -0.161 -1.87235 -1.05215 0 0 -0.90358 0 0 0.04448 0.18669 0.06046 1.11614 0 -0.77793 2.32316 -1.0874 -0.27274 0.48728 -2.12368
THR_2467 -4.66456 0.28925 3.25995 -0.12367 0.06956 0.057 1.87218 -1.88337 -0 -0 -2.24561 -0.78146 0 0 0 0 0 0.00763 0.03728 0.00601 0.17158 0 0.07605 2.26361 -1.0874 -0.22373 0.46187 -2.43782
GLU_2468 -3.42813 0.2919 3.94886 -0.44844 0.08093 0.92413 1.34376 -1.71828 -0 -0 -1.4659 -0.41285 0 0 0 -0.73266 0 0.0052 -0.06846 0.00426 0 2.7718 -0.03629 0 -2.7348 -0.41312 0.26239 -1.8257
THR_2469 -6.22281 0.43131 4.74787 -0.16746 0.06575 0.06004 3.06683 -2.64236 -0.02085 -0.12169 -2.83848 -0.16506 0 0 -0.90358 0 0 0.00793 0.07247 0.00021 0.06812 0 0.02951 4.08778 -1.0874 -0.2987 0.19887 -1.63171
GLU_2470 -6.66774 0.78965 5.82277 -0.21022 0.02625 0.27887 2.4677 -2.55915 -0.00012 -0.00191 -3.87455 -0.4949 0 0 0 -0.46337 0 0.00605 -0.05917 0.11313 0 4.15609 0.1224 0 -2.7348 -0.05468 0.25511 -3.08261
VAL_2471 -8.01471 0.59946 1.85309 -0.30319 0.15872 0.06343 2.83533 -2.48511 -0.00507 -0.02198 -2.47264 -0.36198 0 0 0 0 0 0.00873 0.05933 0.00013 0.13523 0 -0.41825 0 1.9342 -0.2549 0.38518 -6.30498
HIS_D_2472 -8.51436 0.7746 6.15432 -0.68244 0.1554 0.8069 3.01794 -3.39852 -0 -0 -3.10794 -0.4886 0 0 -0.68703 0 0 0.01261 0.03625 0.01697 0 3.60698 -0.31939 0 -0.45461 -0.29022 0.62332 -2.73784
MET_2473 -8.16831 0.82081 2.68863 -0.42188 0.04792 0.05164 0.93732 -1.89325 -0.03531 -0.23798 -0.29417 0.12041 0 0 0 0 0 0.00957 0.10045 0.00469 1.68189 0 0.06664 0 0.60916 -0.35772 0.71373 -3.55575
LEU_2474 -8.11347 1.59399 2.30957 -0.64444 0.15308 0.20356 1.78398 -2.1134 -0 -0 -1.06928 0.1348 0 0 0 0 0 0.02126 0.11804 0.02165 0.72635 0 -0.14918 0 0.18072 -0.1096 0.91469 -4.03768
GLN_2475 -8.48969 1.18287 6.75863 -0.22421 0.01956 0.1487 2.25877 -3.26637 -0.06708 -0.45642 -2.61757 -0.86451 0 0 -0.37085 -0.76613 0 0.01479 0.38035 0.10203 0 3.28049 -0.06858 0 -0.18838 0.18426 0.97005 -2.07929
ASP_2476 -4.56311 0.52795 6.13547 -0.23492 0.00247 0.76426 2.42432 -2.44261 -0.01276 -0.0628 -2.71519 0.0091 0 0 -1.39519 -0.6765 0 0.02305 -0.05244 0.01786 0 3.2907 0.10131 0 -2.3716 -0.20171 0.63436 -0.798
GLY_2477 -2.47237 0.38457 3.11739 -6e-05 0 0 0.71031 -1.49514 -0 -0 -0.42351 -0.37946 0 0 0 0 0 0.02447 -0.1029 0 0 0 0.3659 0 0.83697 -0.17968 0.46171 0.84819
ILE_2478 -7.91038 1.48272 2.87661 -0.54003 0.65346 0.12011 2.66034 -2.27463 -0 -0 -1.73976 -0.36624 0 0 0 0 0 0.01254 -0.02094 0.11821 0.85861 0 -0.31671 0 0.73287 -0.04786 1.11008 -2.59099
ALA_2479 -4.8561 0.82614 1.02315 -0.02027 0 0 1.0678 -1.62075 -0.02068 -0.1447 -1.13558 -0.36564 0 0 -0.40898 0 0 0.03411 -0.00857 0 0 0 -0.50568 0 1.8394 -0.06359 1.15034 -3.2096
ARG_2480 -8.69738 0.44838 7.28987 -0.83895 0.189 0.56974 4.2068 -3.71386 -0 -0 -6.28676 -0.06781 0 0 -1.47677 -0.34596 0 0.03943 -0.00086 0.05905 1.76423 0 -0.22579 0 -1.2888 -0.09252 0.8631 -7.60583
LEU_2481 -8.7545 1.33812 1.50416 -0.46764 0.1777 0.09205 1.59709 -2.01637 -0.00259 -0.00706 -1.27488 0.16768 0 0 -0.96074 0 0 0.08025 -0.00109 0.24058 0.88715 0 -0.28339 0 0.18072 -0.20881 1.19046 -6.52111
VAL_2482 -7.5004 0.83717 3.62049 -0.27224 0.18269 0.05748 2.36403 -2.60929 -0 -0 -2.98876 -0.26674 0 0 0 0 0 0.03333 -0.00796 0.21182 0.28862 0 -0.79443 0 1.9342 -0.34561 1.05764 -4.19796
GLY_2483 -2.32646 0.18915 2.08985 -0.00038 0 0 0.86588 -1.12871 -0.00681 -0.03256 -1.44492 -0.33389 0 0 -0.5786 0 0 0.05314 -0.05861 0 0 0 1.21764 0 0.83697 0.85593 0.58655 0.78416
GLU_2484 -4.99951 0.48826 6.66323 -0.20164 0.01981 0.31249 4.05353 -2.86167 -0 -2e-05 -5.42506 -0.48809 0 0 0 -2.44412 0 0.05133 0.2381 0.26022 0 4.03524 -0.01419 0 -2.7348 1.44227 0.37311 -1.23152
GLY_2485 -1.08834 0.1632 1.2748 -4e-05 0 0 0.39946 -0.64181 -0 -0 0.59876 -0.40461 0 0 0 0 0 0.00308 -0.08083 0 0 0 -1.1244 0 0.83697 -0.03449 0.33222 0.23396
GLY_2486 -1.20948 0.14082 1.40033 -6e-05 0 0 0.14085 -0.7404 -0 -0 0.17686 -0.39666 0 0 0 0 0 0.00555 -0.1755 0 0 0 -1.47449 0 0.83697 -0.93256 0.15491 -2.07287
HIS_D_2487 -4.77515 0.39166 4.82311 -0.38596 0.01513 0.42466 2.67344 -2.41332 -0.00672 -0.02094 -3.08364 -0.2914 0 0 0 -0.47948 0 0.00796 0.01462 0.0109 0 2.19437 -0.05887 0 -0.45461 -0.57417 0.25091 -1.73751
LEU_2488 -6.82701 0.69774 2.62918 -0.52676 0.17154 0.11617 1.85439 -2.10746 -3e-05 -0.00055 -1.50767 0.25305 0 0 0 0 0 0.00995 -0.03755 0.20249 0.72402 0 -0.34022 0 0.18072 -0.10219 0.36676 -4.24342
PHE_2489 -9.47359 0.64737 4.80301 -0.64979 0.05769 0.36447 2.93478 -2.94429 -0.00689 -0.02138 -2.92948 0.21452 0 0 0 0 0 0.01117 0.01041 0.02504 0 1.89401 -0.25501 0 1.0402 -0.23011 0.32961 -4.17828
LEU_2490 -9.49169 1.39691 2.39945 -0.6296 0.22752 0.19679 2.72445 -2.52855 -0 -0 -2.58748 0.18179 0 0 0 0 0 0.00713 -0.07293 0.05921 0.72374 0 -0.28089 0 0.18072 -0.08546 0.3741 -7.20477
TYR_2491 -10.5088 1.33652 4.13201 -0.54322 0.02467 0.22377 2.7716 -2.83939 -0.02884 -0.12903 -3.86844 -0.16557 0 0 0 -0.60913 0 0.00169 0.09866 0.31966 0 2.12274 -0.23358 0.17252 1.2797 -0.04252 0.57219 -5.91276
TYR_2492 -9.78404 1.05545 3.30573 -1.04237 0.12635 0.68247 2.37839 -2.74014 -0 -0 -1.73826 -0.27823 0 0 0 -0.41457 0 0.0061 0.11542 0.07922 0 1.7661 -0.32317 0.01318 1.2797 -0.27212 0.80328 -4.98153
THR_2493 -7.31214 0.488 4.77935 -0.13125 0.07697 0.0802 2.74489 -2.74794 -0.01656 -0.16905 -2.17147 -1.27292 0 0 0 0 0 0.021 0.31511 0.08043 0.05364 0 -0.36059 2.27934 -1.0874 -0.40156 1.01986 -3.73208
VAL_2494 -6.08292 0.83932 1.67939 -0.32253 0.30492 0.07406 1.40354 -1.61451 -0.01045 -0.07835 0.72486 -0.08407 0 0 0 0 0 0.02524 0.04539 0.0042 0.13916 0 -0.15043 0 1.9342 -0.28087 0.80433 -0.64555
GLU_2495 -5.02128 0.25193 5.62502 -0.22028 0.06484 0.35361 1.82574 -2.27368 -0.00512 -0.07345 -3.51971 -0.58219 0 0 -0.57241 -0.41457 0 0.02578 -0.07163 0.13216 0 3.10765 0.05051 0 -2.7348 -0.17485 0.5559 -3.67083
ASN_2496 -6.05694 0.72458 6.05163 -0.14373 0.00923 0.19157 2.52035 -2.78377 -0.01226 -0.09623 -2.35979 -0.05068 0 0 -1.33698 0 0 0.01593 0.011 0.02633 0 2.58889 0.34302 0 -0.93687 -0.11468 0.61823 -0.79118
SER_2497 -4.39922 0.47532 4.34951 -0.02711 0 0.04741 1.53578 -1.81109 -0.00285 -0.05919 -0.0534 -1.14347 0 0 -0.93335 0 0 0.0201 0.03394 0.09129 1.91588 0 -0.10422 0.60004 -0.77834 -0.04973 0.46046 0.16774
ARG_2498 -5.35984 0.27259 3.80633 -0.75126 0.13219 0.52086 1.5332 -1.97171 -0.00426 -0.01257 -2.03649 0.3751 0 0 -0.8084 0 0 0.01187 -0.02911 0.13876 1.90867 0 -0.09164 0 -1.2888 -0.28521 0.36313 -3.5766
VAL_2499 -5.15109 0.40391 2.74316 -0.28242 0.1668 0.06085 1.73199 -1.79658 -0.0029 -0.02161 -1.53641 -0.26503 0 0 -0.93335 0 0 0.00457 0.03834 0.00032 0.15344 0 -0.53494 0 1.9342 -0.37603 0.38073 -3.28206
TYR_2500 -7.93402 1.1788 3.42628 -0.56495 0.21823 0.24098 1.56199 -2.27625 -0.01802 -0.1907 -0.54218 -0.12006 0 0 -0.21732 0 0 0.01169 -0.00185 0.00027 0 3.2773 0.06021 0.06392 1.2797 -0.4934 0.53592 -0.50345
HIS_D_2501 -3.36579 0.341 3.21475 -0.41363 0.00905 0.60002 0.50705 -1.55598 -0.00037 -0.00593 -0.96943 -0.37326 0 0 0 0 0 0.01316 -0.0116 0.59683 0 1.51285 -0.08898 0 -0.45461 -0.26561 0.60729 -0.1032
LEU_2502 -3.40776 0.27111 2.53691 -0.67678 0.20355 0.26375 1.13001 -1.23999 -0 -0 -0.15791 0.08658 0 0 0 0 0 0.02505 -0.02095 0.01298 0.95995 0 -0.25113 0 0.18072 -0.02538 0.44636 0.33709
GLU_2503 -4.37963 0.22882 5.55466 -0.31501 0.04801 0.52374 2.09414 -2.19678 -0.01896 -0.08182 -2.62527 -0.28856 0 0 -0.88582 -0.75401 0 0.00841 0.01817 0.22129 0 3.09695 -0.02952 0 -2.7348 -0.10592 0.37191 -2.25
GLU_2504 -3.65201 0.48699 4.99071 -0.72169 0.26953 1.95907 1.52546 -1.90488 -0.0008 -0.02177 -2.90858 -2.39284 0 0 0 0 0 0.00977 0.00163 0.03583 0 4.18645 0.04227 0 -2.7348 -0.21115 1.2688 0.228
PRO_2505 -3.767 0.51473 1.84572 -0.20602 0.0095 0.15213 0.05035 -0.72386 -0 -0 -0.19875 -0.09876 0 0 0 0 0 0.01957 -0.03728 0.01826 0.70497 0 -0.83734 0 -2.4119 -0.48617 1.41861 -4.03324
LYS_2506 -5.73069 0.3637 6.4679 -0.30972 0.03124 0.15202 2.79732 -2.5482 -0.01556 -0.04795 -5.42394 0.03314 0 0 0 0 0 0.01846 0.01366 0.13655 2.41446 0 0.01101 0 -1.5107 -0.38099 0.47643 -3.05188
CYS_2507 -5.63854 0.93231 1.47618 -0.06973 0.00119 0.06409 0.33344 -1.10453 -0 -0 -0.4606 -0.33782 0 0 0 0 0 0.01902 0.05515 0.01173 0.25812 0 -0.25838 0 3.6196 -0.2191 0.40346 -0.9144
LEU_2508 -6.68844 0.47752 2.66198 -0.48589 0.16442 0.10888 2.4103 -1.9423 -0 -0 -2.41579 0.08088 0 0 0 0 0 0.01134 0.05807 0.20776 0.65757 0 -0.29166 0 0.18072 -0.25447 0.56411 -4.49499
GLU_2509 -5.3775 0.17681 3.95567 -0.26811 0.04604 0.2925 1.09803 -1.90799 -0.00269 -0.01763 -2.03487 -0.22722 0 0 0 -0.47948 0 0.0251 -0.03329 0.04826 0 2.89618 0.03364 0 -2.7348 -0.20827 0.51034 -4.20929
ILE_2510 -9.0652 0.53427 2.375 -0.58827 0.28591 0.11053 1.74615 -2.16551 -0 -0 -1.38665 0.24726 0 0 0 0 0 0.0315 0.05871 0.0152 0.94779 0 -0.7733 0 0.73287 -0.35364 0.48828 -6.75911
TYR_2511 -7.26919 0.8801 5.62197 -0.69112 0.0922 0.38034 2.89302 -2.90188 -0.0002 -0.00073 -3.46165 0.02992 0 0 -1.05124 0 0 0.03114 0.05061 0.1066 0 1.99903 -0.26462 0.0164 1.2797 -0.04824 1.35126 -0.95659
PRO_2512 -2.91205 0.43048 1.73607 -0.06703 0 0.04178 1.07155 -0.93246 -0.0125 -0.04969 0.26935 0.60148 0 0 0 0 0 0.0609 -0.13642 0.01779 0.16226 0 -0.5947 0 -2.4119 0.41093 1.29395 -1.0202
GLN_2513 -5.68896 0.60942 5.35333 -0.75253 0.2831 1.08703 1.48655 -2.24324 -0.00436 -0.01801 -2.25866 -2.27637 0 0 0 0 0 0.07839 -0.04285 0.02664 0 3.14327 -0.11994 0 -0.18838 -0.04877 0.56143 -1.01292
GLN_2514 -8.69743 0.67156 5.9027 -0.27069 0.04332 0.20248 3.92869 -3.24611 -0.01666 -0.14259 -3.50804 -0.59532 0 0 -1.05124 0 0 0.02241 -0.01341 0.00125 0 2.85775 -0.14322 0 -0.18838 -0.11619 0.74306 -3.61606
ALA_2515 -5.11791 0.31392 3.94923 -0.02286 0 0 2.66337 -2.5123 -0 -0 -1.23906 -0.35273 0 0 0 0 0 0.00597 -0.05504 0 0 0 -0.37654 0 1.8394 -0.14024 0.70445 -0.34034
ASP_2516 -3.90903 0.23406 4.71699 -0.10424 0.00452 0.31202 1.63922 -2.14943 -0.02556 -0.18422 -1.04723 -0.32686 0 0 0 0 0 0.00667 0.09014 0 0 1.7666 0.20863 0 -2.3716 -0.37362 0.4037 -1.10924
ALA_2517 -6.6814 0.85949 3.3183 -0.02225 0 0 2.16184 -2.54448 -0.00242 -0.02883 -1.45042 -0.37153 0 0 0 0 0 0.0036 0.15074 0 0 0 -0.23482 0 1.8394 -0.33785 0.35173 -2.9889
MET_2518 -10.558 1.35459 3.79036 -0.96807 0.47565 0.24935 2.52552 -2.6988 -0 -0 -2.22886 -0.02353 0 0 0 0 0 0.01039 0.00817 1.00652 1.07036 0 0.02006 0 0.60916 -0.26856 0.80264 -4.82308
GLU_2519 -5.54061 0.20409 6.07955 -0.21786 0.03321 0.3155 2.38688 -2.84961 -0.01346 -0.14459 -1.96989 -0.6369 0 0 0 0 0 0.01137 0.01948 0.00265 0 3.05012 -0.27887 0 -2.7348 -0.33746 0.71054 -1.91065
LEU_2520 -5.87606 0.49481 4.97172 -0.68019 0.20255 0.24015 2.87353 -2.59396 -0 -0 -2.80227 0.13174 0 0 0 0 0 0.01157 -0.00106 0.00898 0.79944 0 -0.20185 0 0.18072 -0.2889 0.22952 -2.29955
LEU_2521 -8.19959 0.47094 3.14673 -0.47333 0.15689 0.1143 1.70036 -2.40736 -0.03037 -0.15439 -1.34594 0.21644 0 0 0 0 0 0.00841 -0.01237 0.32535 0.38692 0 -0.26261 0 0.18072 -0.12732 0.24233 -6.06387
LEU_2522 -7.33624 0.77741 2.76219 -0.48396 0.19386 0.11656 1.49699 -2.28094 -0 -0 -1.04069 0.19718 0 0 0 0 0 0.01465 -0.01706 0.26726 0.40798 0 -0.25977 0 0.18072 -0.23236 0.40101 -4.83522
GLY_2523 -1.84995 0.06951 2.68542 -5e-05 0 0 1.1869 -1.31665 -0 -0 -0.78032 -0.38003 0 0 0 0 0 0.0047 -0.09156 0 0 0 0.68176 0 0.83697 0.10233 0.48478 1.63381
SER_2524 -3.72758 0.21405 4.57666 -0.0358 0.01357 0.02868 2.82742 -2.07822 -0 -0 -3.61324 -0.02304 0 0 0 0 0 0.00408 -0.02831 0.00091 0.73513 0 -0.26562 1.76995 -0.77834 -0.14736 0.48808 -0.03897
TYR_2525 -8.572 0.81297 4.86566 -0.83496 0.07771 0.14177 2.88786 -2.82815 -0.02519 -0.20551 -1.0726 -0.36958 0 0 -0.9512 0 0 0.00594 0 0.00863 0 2.03505 0.06431 0.01097 1.2797 -0.49984 0.97842 -2.19003
PRO_2526 -4.55029 0.38267 2.21224 -0.13634 0.04033 0.08465 1.12761 -1.05786 -0 -0 -0.58446 0.53635 0 0 -0.68703 0 0 0.01962 0.08883 0.01378 0.07656 0 0.26846 0 -2.4119 0.17518 1.18444 -3.21715
GLU_2527 -3.3531 0.12156 3.69847 -0.40356 0.09531 0.73373 1.7757 -1.62824 -0.00507 -0.02198 -1.63943 -0.60096 0 0 0 0 0 0.01908 0.04873 0.02038 0 3.28676 -0.00663 0 -2.7348 0.14692 0.48785 0.04072
PHE_2528 -7.06175 0.92393 2.58699 -0.59501 0.0257 0.24894 0.60159 -1.92592 -0 -0 -0.67658 0.23461 0 0 0 0 0 0.02649 0.02449 0.05017 0 2.0371 -0.26031 0 1.0402 -0.35013 0.3081 -2.76139
VAL_2529 -5.74247 0.46944 2.57269 -0.36789 0.26785 0.08821 2.73067 -2.10166 -0 -0 -2.73533 -0.21886 0 0 0 0 0 0.02659 -0.04958 0.00138 0.81786 0 -0.68844 0 1.9342 -0.30174 0.92093 -2.37617
ARG_2530 -8.0071 0.88302 8.94712 -0.67213 0.10054 0.4537 4.19357 -3.84728 -0 -0 -6.71424 0.65055 0 0 -0.85469 -2.00681 0 0.01541 0.01221 0.0273 1.73024 0 -0.03906 0 -1.2888 -0.30875 1.21193 -5.51328
VAL_2531 -8.48271 0.74779 3.33837 -0.30218 0.16169 0.06696 3.08647 -2.8965 -0.02175 -0.16452 -1.81312 -0.07113 0 0 0 0 0 0.01295 0.03412 0.00487 0.15354 0 -0.13919 0 1.9342 -0.20801 0.79488 -3.76327
GLY_2532 -3.39694 0.45716 3.52578 -4e-05 0 0 1.38627 -1.82115 -0 -0 -1.58046 -0.40855 0 0 -0.29036 0 0 0.00068 -0.17583 0 0 0 0.36199 0 0.83697 0.08865 0.43209 -0.58374
ASP_2533 -4.91181 0.48533 6.39135 -0.11061 0.0178 0.34246 3.13515 -2.73528 -0 -0 -5.43243 -0.33493 0 0 -0.85469 -1.27416 0 0.00439 -0.04206 0.01933 0 2.33109 -0.20506 0 -2.3716 -0.13691 0.57663 -5.10602
LEU_2534 -8.27373 0.80871 2.25983 -0.4414 0.20721 0.07679 2.82497 -2.22138 -0.04334 -0.30001 -2.39212 0.28767 0 0 0 0 0 0.00508 -0.01534 0.0265 0.66423 0 -0.14139 0 0.18072 -0.472 1.12532 -5.83367
PRO_2535 -4.14581 0.733 2.04733 -0.1722 0.05854 0.11777 0.48117 -0.88469 -0 -0 0.1218 0.11102 0 0 0 0 0 0.00994 0.0961 0.0091 0.19334 0 -0.92465 0 -2.4119 0.13103 1.03962 -3.38948
CYS_2536 -6.08822 0.79581 3.10866 -0.04269 0 0.01467 1.57803 -1.58605 -0.03171 -0.23387 -1.19874 -0.28202 0 0 0 0 0 0.03401 -0.00259 0.00211 0.19525 0 -0.11219 0 3.6196 0.28954 0.42167 0.48128
ASP_2537 -2.11284 0.19159 2.77918 -0.11302 0.00996 0.35061 0.76698 -1.08534 -0 -0 -0.86926 -0.37182 0 0 0 0 0 0.06261 -0.10701 0.00283 0 1.76519 -0.01665 0 -2.3716 -0.25353 0.39767 -0.97445
SER_2538 -4.65472 0.33044 6.42642 -0.04162 0 0.07964 3.57458 -2.77177 -0.0049 -0.06299 -2.99299 -0.68465 0 0 -0.51676 -0.39699 0 0.03618 -0.00868 0.09677 0.05386 0 -0.53654 1.7471 -0.77834 -0.35706 0.48731 -0.9757
VAL_2539 -4.502 0.33487 3.79583 -0.32343 0.31076 0.07505 1.56422 -2.02272 -0.00512 -0.03781 -1.34848 -0.32394 0 0 0 0 0 0.01745 -0.05171 0.00245 0.23652 0 -0.13554 0 1.9342 -0.2782 0.3823 -0.37528
GLU_2540 -3.74716 0.19476 5.0291 -0.45469 0.23295 1.43552 1.85625 -2.22895 -0.02433 -0.15499 -2.05407 -2.94053 0 0 0 0 0 0.00496 -0.0168 0.02245 0 3.93392 -0.33696 0 -2.7348 -0.47577 0.36867 -2.09046
ASP_2541 -6.35207 0.41793 8.00648 -0.10358 0.00131 0.31082 3.23997 -3.37006 -0.04915 -0.33685 -3.69587 -0.55161 0 0 -0.51676 -0.39699 0 0.00298 0.05703 0.00175 0 2.41445 -0.23879 0 -2.3716 -0.49917 0.4178 -3.61197
GLN_2542 -9.93626 0.94805 8.16316 -0.26866 0.05181 0.18612 3.78495 -4.2061 -0.01772 -0.17036 -4.28618 -0.3885 0 0 -0.29036 0 0 0.01273 -0.02271 0.01158 0 2.67863 0.07424 0 -0.18838 -0.16234 0.71457 -3.31173
LEU_2543 -6.97448 0.55215 4.6724 -0.68872 0.28093 0.27233 2.72544 -3.0504 -0 -0 -3.4784 0.10023 0 0 0 0 0 0.02151 0.06242 0.09135 0.99621 0 -0.24016 0 0.18072 -0.03376 1.01158 -3.49864
SER_2544 -4.11332 0.17711 5.5018 -0.02896 0 0.06704 2.64821 -2.52817 -0 -0 -3.18996 -0.53848 0 0 0 0 0 0.01888 -0.00157 0 0.84415 0 0.31918 0.60032 -0.77834 0.00497 0.59492 -0.40222
LEU_2545 -8.79123 0.74424 4.43437 -0.6864 0.24888 0.24398 2.57804 -2.92798 -0 -0 -2.11941 0.14401 0 0 0 0 0 0.01465 -0.00186 0.01441 0.74869 0 -0.18223 0 0.18072 0.11375 0.2638 -4.97958
ALA_2546 -6.11333 0.38655 3.09699 -0.02265 0 0 2.53991 -2.60199 -0.00627 -0.03761 -1.95856 -0.36875 0 0 0 0 0 0.00822 -0.06108 0 0 0 -0.32256 0 1.8394 -0.20854 0.23276 -3.5975
THR_2547 -5.95857 0.24247 6.83866 -0.20045 0.11501 0.07317 3.12632 -3.26232 -0 -0 -3.7256 -0.10339 0 0 0 0 0 0.01983 -0.02603 0.05329 0.08106 0 -0.02616 2.27843 -1.0874 -0.20939 0.22676 -1.54433
THR_2548 -5.44247 0.35933 5.58562 -0.20254 0.14428 0.07349 2.93463 -2.73436 -0 -0 -3.27573 -0.04186 0 0 0 0 0 0.01286 -0.01892 0.01715 0.0559 0 -0.01251 2.27292 -1.0874 0.17165 0.27963 -0.90832
LEU_2549 -10.5297 1.30164 4.19625 -0.499 0.16313 0.11108 2.86008 -3.08418 -0.00741 -0.09293 -3.00713 0.23655 0 0 0 0 0 0.00518 0.14149 0.14813 0.31355 0 -0.28968 0 0.18072 -0.08427 0.61875 -7.31777
TYR_2550 -11.3466 0.96711 5.96517 -0.8682 0.04146 0.27939 3.72851 -4.01145 -0.05146 -0.37647 -2.34233 -0.27847 0 0 0 0 0 0.00454 -0.00401 0.03379 0 1.773 -0.28171 0.00015 1.2797 -0.10453 0.66899 -4.9234
ASP_2551 -4.37333 0.19306 4.72363 -0.10862 0.00843 0.33082 1.8463 -2.34038 -0 -0 -1.47199 -0.39812 0 0 0 0 0 0.0054 -0.05925 0.01512 0 1.72724 0.01618 0 -2.3716 -0.13798 0.37531 -2.01979
LYS_2552 -6.16459 0.51336 5.94129 -0.56728 0.27073 0.38427 2.13869 -2.72172 -0.01611 -0.13968 -2.4597 0.05838 0 0 0 0 0 0.0023 -0.0681 0.1068 1.83834 0 -0.0375 0 -1.5107 -0.42196 0.38411 -2.46907
GLY_2553 -3.92424 0.56901 2.73708 -5e-05 0 0 1.50244 -1.80244 -0 -0 -1.17609 -0.39397 0 0 0 0 0 0.01701 -0.17581 0 0 0 -1.36579 0 0.83697 -0.56613 0.30712 -3.4349
LEU_2554 -8.57192 0.86934 2.18211 -0.50074 0.33425 0.12683 2.10334 -2.14658 -0.01271 -0.10646 -2.52937 0.15212 0 0 0 0 0 0.01295 0.18824 0.11752 0.26014 0 -0.27262 0 0.18072 -0.3533 0.54329 -7.42284
LEU_2555 -9.52564 1.08743 2.49515 -0.45103 0.17231 0.06313 1.53279 -2.52824 -0.05512 -0.42329 -0.7044 0.23742 0 0 0 0 0 0.04377 0.30415 0.22084 0.52958 0 -0.27105 0 0.18072 -0.10007 1.56457 -5.62697
LEU_2556 -9.55228 1.90019 4.12659 -0.49946 0.31644 0.09471 2.85839 -2.99478 -0 -0 -3.49359 0.08521 0 0 0 0 0 0.00285 0.07264 0.28303 0.63005 0 -0.19016 0 0.18072 -0.194 1.65187 -4.72159
THR_2557 -6.59705 0.67187 3.72 -0.11486 0.05739 0.08623 2.64411 -2.4487 -0.00182 -0.05173 -2.41667 -0.63559 0 0 -0.30408 0 0 0.002 0.00082 0.00787 0.09353 0 -0.32545 2.58528 -1.0874 -0.17071 0.95847 -3.32649
LYS_2558 -5.63584 0.507 5.02794 -0.58248 0.17718 0.30566 1.76162 -2.07568 -0 -0 -3.08119 -0.07992 0 0 0 -0.46337 0 0.00559 -0.02456 0.03689 3.21727 0 -0.01935 0 -1.5107 -0.30703 0.62473 -2.11626
MET_2559 -4.71384 0.64701 2.79636 -0.34745 0.11338 0.09601 0.56903 -1.45546 -0.00012 -0.00191 -0.60612 -0.38079 0 0 -0.30408 0 0 0.0039 0.05736 0.21542 1.57903 0 -0.09949 0 0.60916 -0.1305 1.15052 -0.20255
PRO_2560 -5.39792 0.72468 2.62887 -0.13556 0.0054 0.09684 0.61648 -1.30298 -0 -0 0.09491 0.1872 0 0 0 0 0 0.00441 -0.08728 0.01005 0.12231 0 -0.96533 0 -2.4119 -0.25526 1.22473 -4.84034
LEU_2561 -6.27444 1.08601 0.74507 -0.48508 0.17176 0.10091 1.06235 -1.60586 -0.00073 -0.01091 -0.42071 0.22943 0 0 0 0 0 0.00998 0.13961 0.09985 0.39752 0 -0.24856 0 0.18072 -0.4986 0.54241 -4.77924
ALA_2562 -3.74869 0.41252 2.17788 -0.03024 0.01206 0 0.66808 -1.52834 -0 -0 0.57797 -0.53635 0 0 0 0 0 0.12527 0.10277 0 0 0 -0.09306 0 1.8394 0.00652 0.54228 0.52806
LEU_2563 -3.80161 0.49235 2.61192 -0.65884 0.26183 0.23543 1.08364 -1.44261 -0.00431 -0.04055 -0.72371 0.0699 0 0 0 0 0 1.54077 0.08708 0.08623 1.14435 0 -0.27438 0 0.18072 -0.03134 0.68986 1.50672
ASN:CtermProteinFull_2564 -2.90284 0.33106 2.86353 -0.20061 0.01805 0.38321 0.66705 -1.3611 -0.00073 -0.01091 0.03355 -0.54905 0 0 0 0 0 0.95298 0 0.01511 0 2.17635 0 0 -0.93687 -0.17637 0.93143 2.23383
VRT_2565 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 103.915 0 0 0 0 0 0 0 0 0 103.915
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703147 DOMAINID 693101 MODEL 4 4CCJ
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 514.159 tmscore: 0.70516 4ccjA_204 prob: 100 ident: 99.56
ATOM      1  N   MET A   1     -41.417  -3.150  61.650  1.00 34.550          N  
ATOM      2  CA  MET A   1     -40.761  -4.454  61.591  1.00 34.560          C  
ATOM      3  C   MET A   1     -41.627  -5.553  62.185  1.00 34.790          C  
ATOM      4  O   MET A   1     -41.382  -6.745  61.976  1.00 35.050          O  
ATOM      5  CB  MET A   1     -39.422  -4.415  62.320  1.00 48.380          C  
ATOM      6  CG  MET A   1     -39.490  -4.395  63.854  1.00 48.380          C  
ATOM      7  SD  MET A   1     -37.863  -4.257  64.605  1.00 48.380          S  
ATOM      8  CE  MET A   1     -38.274  -4.471  66.325  1.00 48.380          C  
ATOM      9 1H   MET A   1     -40.856  -2.478  61.146  1.00 41.460          H  
ATOM     10 2H   MET A   1     -42.327  -3.219  61.210  1.00 41.460          H  
ATOM     11 3H   MET A   1     -41.519  -2.848  62.606  1.00 41.460          H  
ATOM     12  HA  MET A   1     -40.593  -4.711  60.555  1.00 41.470          H  
ATOM     13 1HB  MET A   1     -38.867  -5.284  62.047  1.00 58.060          H  
ATOM     14 2HB  MET A   1     -38.845  -3.552  61.987  1.00 58.060          H  
ATOM     15 1HG  MET A   1     -40.099  -3.569  64.203  1.00 58.060          H  
ATOM     16 2HG  MET A   1     -39.938  -5.330  64.214  1.00 58.060          H  
ATOM     17 1HE  MET A   1     -37.367  -4.413  66.926  1.00 58.060          H  
ATOM     18 2HE  MET A   1     -38.967  -3.689  66.638  1.00 58.060          H  
ATOM     19 3HE  MET A   1     -38.741  -5.444  66.469  1.00 58.060          H  
ATOM     20  N   ASP A   2     -42.657  -5.157  62.925  1.00 34.770          N  
ATOM     21  CA  ASP A   2     -43.559  -6.088  63.589  1.00 35.000          C  
ATOM     22  C   ASP A   2     -44.103  -7.221  62.726  1.00 35.820          C  
ATOM     23  O   ASP A   2     -44.079  -8.373  63.137  1.00 36.160          O  
ATOM     24  CB  ASP A   2     -44.714  -5.285  64.176  1.00 48.910          C  
ATOM     25  CG  ASP A   2     -45.383  -4.369  63.124  1.00 48.910          C  
ATOM     26  OD1 ASP A   2     -44.944  -4.374  61.971  1.00 48.910          O  
ATOM     27  OD2 ASP A   2     -46.288  -3.667  63.473  1.00 48.910          O  
ATOM     28  H   ASP A   2     -42.869  -4.179  63.039  1.00 41.720          H  
ATOM     29  HA  ASP A   2     -43.009  -6.541  64.416  1.00 42.000          H  
ATOM     30 1HB  ASP A   2     -45.466  -5.969  64.574  1.00 58.690          H  
ATOM     31 2HB  ASP A   2     -44.356  -4.674  65.004  1.00 58.690          H  
ATOM     32  N   GLY A   3     -44.585  -6.921  61.533  1.00 36.190          N  
ATOM     33  CA  GLY A   3     -45.203  -7.954  60.696  1.00 37.050          C  
ATOM     34  C   GLY A   3     -44.288  -9.153  60.430  1.00 37.140          C  
ATOM     35  O   GLY A   3     -44.614 -10.300  60.774  1.00 37.400          O  
ATOM     36  H   GLY A   3     -44.577  -5.935  61.270  1.00 43.430          H  
ATOM     37 1HA  GLY A   3     -46.117  -8.296  61.178  1.00 44.460          H  
ATOM     38 2HA  GLY A   3     -45.497  -7.507  59.747  1.00 44.460          H  
ATOM     39  N   LEU A   4     -43.134  -8.895  59.820  1.00 36.970          N  
ATOM     40  CA  LEU A   4     -42.205  -9.968  59.513  1.00 37.090          C  
ATOM     41  C   LEU A   4     -41.651 -10.616  60.769  1.00 36.710          C  
ATOM     42  O   LEU A   4     -41.449 -11.835  60.797  1.00 37.180          O  
ATOM     43  CB  LEU A   4     -41.049  -9.443  58.652  1.00 51.880          C  
ATOM     44  CG  LEU A   4     -41.358  -9.036  57.191  1.00 51.880          C  
ATOM     45  CD1 LEU A   4     -40.128  -8.349  56.620  1.00 51.880          C  
ATOM     46  CD2 LEU A   4     -41.685 -10.291  56.345  1.00 51.880          C  
ATOM     47  H   LEU A   4     -42.912  -7.940  59.575  1.00 44.360          H  
ATOM     48  HA  LEU A   4     -42.743 -10.736  58.966  1.00 44.510          H  
ATOM     49 1HB  LEU A   4     -40.617  -8.575  59.154  1.00 62.250          H  
ATOM     50 2HB  LEU A   4     -40.297 -10.197  58.602  1.00 62.250          H  
ATOM     51  HG  LEU A   4     -42.193  -8.339  57.168  1.00 62.250          H  
ATOM     52 1HD1 LEU A   4     -40.308  -8.044  55.590  1.00 62.250          H  
ATOM     53 2HD1 LEU A   4     -39.886  -7.473  57.218  1.00 62.250          H  
ATOM     54 3HD1 LEU A   4     -39.300  -9.045  56.651  1.00 62.250          H  
ATOM     55 1HD2 LEU A   4     -41.878  -9.991  55.316  1.00 62.250          H  
ATOM     56 2HD2 LEU A   4     -40.834 -10.973  56.367  1.00 62.250          H  
ATOM     57 3HD2 LEU A   4     -42.561 -10.797  56.733  1.00 62.250          H  
ATOM     58  N   GLN A   5     -41.379  -9.817  61.808  1.00 35.910          N  
ATOM     59  CA  GLN A   5     -40.807 -10.370  63.018  1.00 35.530          C  
ATOM     60  C   GLN A   5     -41.789 -11.277  63.750  1.00 35.990          C  
ATOM     61  O   GLN A   5     -41.407 -12.328  64.283  1.00 36.060          O  
ATOM     62  CB  GLN A   5     -40.363  -9.271  63.956  1.00 49.890          C  
ATOM     63  CG  GLN A   5     -39.613  -9.804  65.149  1.00 49.890          C  
ATOM     64  CD  GLN A   5     -39.012  -8.736  65.978  1.00 49.890          C  
ATOM     65  OE1 GLN A   5     -39.693  -7.829  66.469  1.00 49.890          O  
ATOM     66  NE2 GLN A   5     -37.698  -8.828  66.139  1.00 49.890          N  
ATOM     67  H   GLN A   5     -41.554  -8.806  61.761  1.00 43.090          H  
ATOM     68  HA  GLN A   5     -39.934 -10.954  62.740  1.00 42.640          H  
ATOM     69 1HB  GLN A   5     -39.783  -8.544  63.422  1.00 59.870          H  
ATOM     70 2HB  GLN A   5     -41.245  -8.749  64.327  1.00 59.870          H  
ATOM     71 1HG  GLN A   5     -40.299 -10.368  65.778  1.00 59.870          H  
ATOM     72 2HG  GLN A   5     -38.810 -10.458  64.796  1.00 59.870          H  
ATOM     73 1HE2 GLN A   5     -37.206  -8.148  66.682  1.00 59.870          H  
ATOM     74 2HE2 GLN A   5     -37.179  -9.598  65.683  1.00 59.870          H  
ATOM     75  N   ALA A   6     -43.055 -10.855  63.800  1.00 36.350          N  
ATOM     76  CA  ALA A   6     -44.102 -11.583  64.485  1.00 36.840          C  
ATOM     77  C   ALA A   6     -44.259 -12.970  63.909  1.00 37.640          C  
ATOM     78  O   ALA A   6     -44.452 -13.917  64.663  1.00 37.980          O  
ATOM     79  CB  ALA A   6     -45.416 -10.833  64.384  1.00 51.380          C  
ATOM     80  H   ALA A   6     -43.293  -9.961  63.378  1.00 43.620          H  
ATOM     81  HA  ALA A   6     -43.820 -11.678  65.532  1.00 44.210          H  
ATOM     82 1HB  ALA A   6     -46.189 -11.381  64.917  1.00 61.660          H  
ATOM     83 2HB  ALA A   6     -45.301  -9.844  64.821  1.00 61.660          H  
ATOM     84 3HB  ALA A   6     -45.693 -10.735  63.332  1.00 61.660          H  
ATOM     85  N   SER A   7     -44.141 -13.108  62.588  1.00 37.980          N  
ATOM     86  CA  SER A   7     -44.211 -14.429  61.977  1.00 38.780          C  
ATOM     87  C   SER A   7     -42.885 -15.200  62.116  1.00 38.690          C  
ATOM     88  O   SER A   7     -42.888 -16.414  62.355  1.00 39.170          O  
ATOM     89  CB  SER A   7     -44.612 -14.305  60.526  1.00 53.970          C  
ATOM     90  OG  SER A   7     -45.937 -13.854  60.389  1.00 53.970          O  
ATOM     91  H   SER A   7     -44.085 -12.263  62.008  1.00 45.580          H  
ATOM     92  HA  SER A   7     -44.984 -14.998  62.491  1.00 46.540          H  
ATOM     93 1HB  SER A   7     -43.947 -13.582  60.059  1.00 64.770          H  
ATOM     94 2HB  SER A   7     -44.486 -15.261  60.022  1.00 64.770          H  
ATOM     95  HG  SER A   7     -46.095 -13.781  59.445  1.00 64.770          H  
ATOM     96  N   ALA A   8     -41.752 -14.492  62.010  1.00 38.100          N  
ATOM     97  CA  ALA A   8     -40.423 -15.091  62.100  1.00 37.930          C  
ATOM     98  C   ALA A   8     -40.166 -15.783  63.424  1.00 37.530          C  
ATOM     99  O   ALA A   8     -39.563 -16.864  63.462  1.00 37.780          O  
ATOM    100  CB  ALA A   8     -39.401 -14.008  61.917  1.00 53.170          C  
ATOM    101  H   ALA A   8     -41.802 -13.492  61.797  1.00 45.720          H  
ATOM    102  HA  ALA A   8     -40.323 -15.825  61.307  1.00 45.520          H  
ATOM    103 1HB  ALA A   8     -38.410 -14.384  61.944  1.00 63.800          H  
ATOM    104 2HB  ALA A   8     -39.599 -13.561  60.970  1.00 63.800          H  
ATOM    105 3HB  ALA A   8     -39.514 -13.276  62.702  1.00 63.800          H  
ATOM    106  N   GLY A   9     -40.648 -15.189  64.511  1.00 36.960          N  
ATOM    107  CA  GLY A   9     -40.422 -15.763  65.817  1.00 36.530          C  
ATOM    108  C   GLY A   9     -40.962 -17.187  65.899  1.00 36.870          C  
ATOM    109  O   GLY A   9     -40.185 -18.098  66.179  1.00 37.260          O  
ATOM    110  H   GLY A   9     -41.112 -14.277  64.419  1.00 44.350          H  
ATOM    111 1HA  GLY A   9     -39.351 -15.774  66.013  1.00 43.840          H  
ATOM    112 2HA  GLY A   9     -40.868 -15.130  66.579  1.00 43.840          H  
ATOM    113  N   PRO A  10     -42.281 -17.415  65.759  1.00 36.770          N  
ATOM    114  CA  PRO A  10     -42.930 -18.713  65.702  1.00 37.050          C  
ATOM    115  C   PRO A  10     -42.318 -19.667  64.679  1.00 37.130          C  
ATOM    116  O   PRO A  10     -42.176 -20.856  64.951  1.00 37.290          O  
ATOM    117  CB  PRO A  10     -44.364 -18.339  65.329  1.00 55.570          C  
ATOM    118  CG  PRO A  10     -44.536 -16.975  65.918  1.00 55.570          C  
ATOM    119  CD  PRO A  10     -43.209 -16.305  65.691  1.00 55.570          C  
ATOM    120  HA  PRO A  10     -42.907 -19.162  66.708  1.00 44.460          H  
ATOM    121 1HB  PRO A  10     -44.472 -18.337  64.229  1.00 66.690          H  
ATOM    122 2HB  PRO A  10     -45.069 -19.081  65.724  1.00 66.690          H  
ATOM    123 1HG  PRO A  10     -45.353 -16.435  65.408  1.00 66.690          H  
ATOM    124 2HG  PRO A  10     -44.810 -17.043  66.977  1.00 66.690          H  
ATOM    125 1HD  PRO A  10     -43.195 -15.894  64.715  1.00 66.690          H  
ATOM    126 2HD  PRO A  10     -43.036 -15.552  66.449  1.00 66.690          H  
ATOM    127  N   LEU A  11     -41.875 -19.166  63.523  1.00 37.050          N  
ATOM    128  CA  LEU A  11     -41.264 -20.083  62.566  1.00 37.180          C  
ATOM    129  C   LEU A  11     -40.018 -20.747  63.163  1.00 37.050          C  
ATOM    130  O   LEU A  11     -39.833 -21.964  63.032  1.00 37.310          O  
ATOM    131  CB  LEU A  11     -40.992 -19.327  61.266  1.00 52.000          C  
ATOM    132  CG  LEU A  11     -42.277 -18.964  60.458  1.00 52.000          C  
ATOM    133  CD1 LEU A  11     -41.954 -17.958  59.380  1.00 52.000          C  
ATOM    134  CD2 LEU A  11     -42.855 -20.233  59.796  1.00 52.000          C  
ATOM    135  H   LEU A  11     -42.022 -18.183  63.261  1.00 44.460          H  
ATOM    136  HA  LEU A  11     -41.974 -20.874  62.367  1.00 44.620          H  
ATOM    137 1HB  LEU A  11     -40.510 -18.394  61.526  1.00 62.400          H  
ATOM    138 2HB  LEU A  11     -40.323 -19.913  60.635  1.00 62.400          H  
ATOM    139  HG  LEU A  11     -43.015 -18.531  61.127  1.00 62.400          H  
ATOM    140 1HD1 LEU A  11     -42.866 -17.728  58.857  1.00 62.400          H  
ATOM    141 2HD1 LEU A  11     -41.554 -17.053  59.816  1.00 62.400          H  
ATOM    142 3HD1 LEU A  11     -41.250 -18.372  58.698  1.00 62.400          H  
ATOM    143 1HD2 LEU A  11     -43.747 -19.964  59.232  1.00 62.400          H  
ATOM    144 2HD2 LEU A  11     -42.114 -20.658  59.123  1.00 62.400          H  
ATOM    145 3HD2 LEU A  11     -43.125 -20.972  60.536  1.00 62.400          H  
ATOM    146  N   ARG A  12     -39.192 -19.963  63.865  1.00 36.740          N  
ATOM    147  CA  ARG A  12     -38.024 -20.518  64.552  1.00 36.710          C  
ATOM    148  C   ARG A  12     -38.376 -21.241  65.868  1.00 36.860          C  
ATOM    149  O   ARG A  12     -37.728 -22.229  66.228  1.00 36.950          O  
ATOM    150  CB  ARG A  12     -36.971 -19.452  64.832  1.00 51.410          C  
ATOM    151  CG  ARG A  12     -35.739 -19.928  65.652  1.00 51.410          C  
ATOM    152  CD  ARG A  12     -34.997 -21.073  65.016  1.00 51.410          C  
ATOM    153  NE  ARG A  12     -33.753 -21.371  65.743  1.00 51.410          N  
ATOM    154  CZ  ARG A  12     -33.018 -22.508  65.655  1.00 51.410          C  
ATOM    155  NH1 ARG A  12     -33.397 -23.516  64.876  1.00 51.410          N  
ATOM    156  NH2 ARG A  12     -31.895 -22.610  66.359  1.00 51.410          N  
ATOM    157  H   ARG A  12     -39.383 -18.951  63.897  1.00 44.090          H  
ATOM    158  HA  ARG A  12     -37.574 -21.245  63.879  1.00 44.050          H  
ATOM    159 1HB  ARG A  12     -36.590 -19.051  63.907  1.00 61.690          H  
ATOM    160 2HB  ARG A  12     -37.435 -18.625  65.374  1.00 61.690          H  
ATOM    161 1HG  ARG A  12     -35.032 -19.099  65.732  1.00 61.690          H  
ATOM    162 2HG  ARG A  12     -36.042 -20.228  66.653  1.00 61.690          H  
ATOM    163 1HD  ARG A  12     -35.604 -21.965  65.031  1.00 61.690          H  
ATOM    164 2HD  ARG A  12     -34.765 -20.824  63.995  1.00 61.690          H  
ATOM    165  HE  ARG A  12     -33.396 -20.634  66.379  1.00 61.690          H  
ATOM    166 1HH1 ARG A  12     -34.245 -23.447  64.333  1.00 61.690          H  
ATOM    167 2HH1 ARG A  12     -32.834 -24.358  64.821  1.00 61.690          H  
ATOM    168 1HH2 ARG A  12     -31.572 -21.813  66.957  1.00 61.690          H  
ATOM    169 2HH2 ARG A  12     -31.333 -23.443  66.308  1.00 61.690          H  
ATOM    170  N   ARG A  13     -39.317 -20.697  66.642  1.00 36.920          N  
ATOM    171  CA  ARG A  13     -39.672 -21.277  67.937  1.00 37.100          C  
ATOM    172  C   ARG A  13     -40.539 -22.538  67.873  1.00 37.530          C  
ATOM    173  O   ARG A  13     -40.302 -23.489  68.618  1.00 37.770          O  
ATOM    174  CB  ARG A  13     -40.383 -20.263  68.822  1.00 51.870          C  
ATOM    175  CG  ARG A  13     -39.503 -19.146  69.368  1.00 51.870          C  
ATOM    176  CD  ARG A  13     -40.183 -18.394  70.467  1.00 51.870          C  
ATOM    177  NE  ARG A  13     -41.370 -17.653  70.021  1.00 51.870          N  
ATOM    178  CZ  ARG A  13     -41.376 -16.385  69.549  1.00 51.870          C  
ATOM    179  NH1 ARG A  13     -40.254 -15.698  69.445  1.00 51.870          N  
ATOM    180  NH2 ARG A  13     -42.523 -15.830  69.199  1.00 51.870          N  
ATOM    181  H   ARG A  13     -39.795 -19.856  66.323  1.00 44.300          H  
ATOM    182  HA  ARG A  13     -38.742 -21.544  68.437  1.00 44.520          H  
ATOM    183 1HB  ARG A  13     -41.177 -19.793  68.250  1.00 62.240          H  
ATOM    184 2HB  ARG A  13     -40.844 -20.776  69.664  1.00 62.240          H  
ATOM    185 1HG  ARG A  13     -38.582 -19.574  69.762  1.00 62.240          H  
ATOM    186 2HG  ARG A  13     -39.262 -18.451  68.565  1.00 62.240          H  
ATOM    187 1HD  ARG A  13     -40.503 -19.108  71.226  1.00 62.240          H  
ATOM    188 2HD  ARG A  13     -39.484 -17.697  70.921  1.00 62.240          H  
ATOM    189  HE  ARG A  13     -42.263 -18.127  70.088  1.00 62.240          H  
ATOM    190 1HH1 ARG A  13     -39.376 -16.114  69.717  1.00 62.240          H  
ATOM    191 2HH1 ARG A  13     -40.270 -14.749  69.103  1.00 62.240          H  
ATOM    192 1HH2 ARG A  13     -43.384 -16.355  69.284  1.00 62.240          H  
ATOM    193 2HH2 ARG A  13     -42.546 -14.882  68.852  1.00 62.240          H  
ATOM    194  N   GLY A  14     -41.565 -22.544  67.015  1.00 37.670          N  
ATOM    195  CA  GLY A  14     -42.478 -23.673  66.905  1.00 38.140          C  
ATOM    196  C   GLY A  14     -41.896 -24.748  66.008  1.00 37.710          C  
ATOM    197  O   GLY A  14     -42.196 -25.931  66.167  1.00 37.900          O  
ATOM    198  H   GLY A  14     -41.731 -21.748  66.415  1.00 45.200          H  
ATOM    199 1HA  GLY A  14     -42.678 -24.082  67.895  1.00 45.770          H  
ATOM    200 2HA  GLY A  14     -43.426 -23.327  66.496  1.00 45.770          H  
ATOM    201  N   ARG A  15     -41.057 -24.327  65.064  1.00 37.190          N  
ATOM    202  CA  ARG A  15     -40.382 -25.207  64.129  1.00 36.790          C  
ATOM    203  C   ARG A  15     -41.312 -26.173  63.394  1.00 37.170          C  
ATOM    204  O   ARG A  15     -41.057 -27.377  63.427  1.00 37.840          O  
ATOM    205  CB  ARG A  15     -39.340 -26.000  64.891  1.00 51.670          C  
ATOM    206  CG  ARG A  15     -38.371 -25.107  65.562  1.00 51.670          C  
ATOM    207  CD  ARG A  15     -37.304 -25.775  66.274  1.00 51.670          C  
ATOM    208  NE  ARG A  15     -36.544 -24.776  67.008  1.00 51.670          N  
ATOM    209  CZ  ARG A  15     -35.487 -25.016  67.816  1.00 51.670          C  
ATOM    210  NH1 ARG A  15     -35.035 -26.248  67.974  1.00 51.670          N  
ATOM    211  NH2 ARG A  15     -34.901 -24.015  68.458  1.00 51.670          N  
ATOM    212  H   ARG A  15     -40.881 -23.329  64.976  1.00 44.630          H  
ATOM    213  HA  ARG A  15     -39.865 -24.585  63.396  1.00 44.150          H  
ATOM    214 1HB  ARG A  15     -39.806 -26.633  65.643  1.00 62.000          H  
ATOM    215 2HB  ARG A  15     -38.788 -26.642  64.206  1.00 62.000          H  
ATOM    216 1HG  ARG A  15     -37.925 -24.442  64.823  1.00 62.000          H  
ATOM    217 2HG  ARG A  15     -38.900 -24.510  66.300  1.00 62.000          H  
ATOM    218 1HD  ARG A  15     -37.723 -26.490  66.982  1.00 62.000          H  
ATOM    219 2HD  ARG A  15     -36.641 -26.277  65.571  1.00 62.000          H  
ATOM    220  HE  ARG A  15     -36.885 -23.799  66.907  1.00 62.000          H  
ATOM    221 1HH1 ARG A  15     -35.476 -27.017  67.493  1.00 62.000          H  
ATOM    222 2HH1 ARG A  15     -34.247 -26.424  68.581  1.00 62.000          H  
ATOM    223 1HH2 ARG A  15     -35.249 -23.067  68.360  1.00 62.000          H  
ATOM    224 2HH2 ARG A  15     -34.115 -24.194  69.065  1.00 62.000          H  
ATOM    225  N   PRO A  16     -42.399 -25.700  62.753  1.00 36.820          N  
ATOM    226  CA  PRO A  16     -43.372 -26.523  62.058  1.00 37.170          C  
ATOM    227  C   PRO A  16     -42.718 -27.234  60.891  1.00 37.090          C  
ATOM    228  O   PRO A  16     -41.810 -26.676  60.272  1.00 36.450          O  
ATOM    229  CB  PRO A  16     -44.396 -25.489  61.565  1.00 55.760          C  
ATOM    230  CG  PRO A  16     -43.623 -24.172  61.497  1.00 55.760          C  
ATOM    231  CD  PRO A  16     -42.634 -24.240  62.627  1.00 55.760          C  
ATOM    232  HA  PRO A  16     -43.818 -27.239  62.763  1.00 44.600          H  
ATOM    233 1HB  PRO A  16     -44.784 -25.797  60.575  1.00 66.910          H  
ATOM    234 2HB  PRO A  16     -45.255 -25.451  62.251  1.00 66.910          H  
ATOM    235 1HG  PRO A  16     -43.125 -24.083  60.518  1.00 66.910          H  
ATOM    236 2HG  PRO A  16     -44.309 -23.316  61.581  1.00 66.910          H  
ATOM    237 1HD  PRO A  16     -41.715 -23.702  62.352  1.00 66.910          H  
ATOM    238 2HD  PRO A  16     -43.108 -23.827  63.525  1.00 66.910          H  
ATOM    239  N   LYS A  17     -43.175 -28.453  60.590  1.00 37.760          N  
ATOM    240  CA  LYS A  17     -42.643 -29.179  59.442  1.00 37.720          C  
ATOM    241  C   LYS A  17     -43.745 -29.912  58.670  1.00 38.300          C  
ATOM    242  O   LYS A  17     -43.720 -31.144  58.544  1.00 38.880          O  
ATOM    243  CB  LYS A  17     -41.596 -30.189  59.908  1.00 52.820          C  
ATOM    244  CG  LYS A  17     -40.404 -29.579  60.577  1.00 52.820          C  
ATOM    245  CD  LYS A  17     -39.328 -30.596  60.839  1.00 52.820          C  
ATOM    246  CE  LYS A  17     -38.226 -30.014  61.720  1.00 52.820          C  
ATOM    247  NZ  LYS A  17     -37.612 -28.778  61.149  1.00 52.820          N  
ATOM    248  H   LYS A  17     -43.907 -28.867  61.148  1.00 45.310          H  
ATOM    249  HA  LYS A  17     -42.177 -28.466  58.762  1.00 45.260          H  
ATOM    250 1HB  LYS A  17     -42.048 -30.885  60.611  1.00 63.390          H  
ATOM    251 2HB  LYS A  17     -41.237 -30.753  59.060  1.00 63.390          H  
ATOM    252 1HG  LYS A  17     -40.017 -28.778  59.942  1.00 63.390          H  
ATOM    253 2HG  LYS A  17     -40.704 -29.148  61.529  1.00 63.390          H  
ATOM    254 1HD  LYS A  17     -39.764 -31.466  61.333  1.00 63.390          H  
ATOM    255 2HD  LYS A  17     -38.894 -30.914  59.891  1.00 63.390          H  
ATOM    256 1HE  LYS A  17     -38.644 -29.776  62.698  1.00 63.390          H  
ATOM    257 2HE  LYS A  17     -37.447 -30.764  61.840  1.00 63.390          H  
ATOM    258 1HZ  LYS A  17     -36.887 -28.444  61.770  1.00 63.390          H  
ATOM    259 2HZ  LYS A  17     -37.185 -28.934  60.224  1.00 63.390          H  
ATOM    260 3HZ  LYS A  17     -38.287 -28.042  61.034  1.00 63.390          H  
ATOM    261  N   ARG A  18     -44.672 -29.160  58.074  1.00 38.170          N  
ATOM    262  CA  ARG A  18     -45.769 -29.738  57.315  1.00 38.730          C  
ATOM    263  C   ARG A  18     -45.251 -30.239  55.975  1.00 38.990          C  
ATOM    264  O   ARG A  18     -45.831 -31.149  55.376  1.00 39.620          O  
ATOM    265  CB  ARG A  18     -46.855 -28.703  57.097  1.00 54.000          C  
ATOM    266  CG  ARG A  18     -47.561 -28.259  58.367  1.00 54.000          C  
ATOM    267  CD  ARG A  18     -48.484 -27.142  58.110  1.00 54.000          C  
ATOM    268  NE  ARG A  18     -47.762 -25.910  57.750  1.00 54.000          N  
ATOM    269  CZ  ARG A  18     -48.352 -24.788  57.263  1.00 54.000          C  
ATOM    270  NH1 ARG A  18     -49.653 -24.748  57.069  1.00 54.000          N  
ATOM    271  NH2 ARG A  18     -47.632 -23.724  56.975  1.00 54.000          N  
ATOM    272  H   ARG A  18     -44.638 -28.139  58.168  1.00 45.800          H  
ATOM    273  HA  ARG A  18     -46.181 -30.578  57.872  1.00 46.480          H  
ATOM    274 1HB  ARG A  18     -46.419 -27.823  56.625  1.00 64.800          H  
ATOM    275 2HB  ARG A  18     -47.607 -29.100  56.418  1.00 64.800          H  
ATOM    276 1HG  ARG A  18     -48.126 -29.092  58.780  1.00 64.800          H  
ATOM    277 2HG  ARG A  18     -46.817 -27.925  59.092  1.00 64.800          H  
ATOM    278 1HD  ARG A  18     -49.144 -27.411  57.288  1.00 64.800          H  
ATOM    279 2HD  ARG A  18     -49.071 -26.948  59.007  1.00 64.800          H  
ATOM    280  HE  ARG A  18     -46.730 -25.906  57.871  1.00 64.800          H  
ATOM    281 1HH1 ARG A  18     -50.229 -25.546  57.277  1.00 64.800          H  
ATOM    282 2HH1 ARG A  18     -50.076 -23.899  56.691  1.00 64.800          H  
ATOM    283 1HH2 ARG A  18     -46.633 -23.720  57.111  1.00 64.800          H  
ATOM    284 2HH2 ARG A  18     -48.102 -22.894  56.581  1.00 64.800          H  
ATOM    285  N   ARG A  19     -44.076 -29.731  55.582  1.00 38.540          N  
ATOM    286  CA  ARG A  19     -43.396 -30.084  54.341  1.00 38.750          C  
ATOM    287  C   ARG A  19     -43.044 -31.565  54.268  1.00 38.740          C  
ATOM    288  O   ARG A  19     -42.689 -32.061  53.201  1.00 39.040          O  
ATOM    289  CB  ARG A  19     -42.105 -29.291  54.168  1.00 54.170          C  
ATOM    290  CG  ARG A  19     -40.951 -29.646  55.141  1.00 54.170          C  
ATOM    291  CD  ARG A  19     -39.771 -28.781  54.877  1.00 54.170          C  
ATOM    292  NE  ARG A  19     -38.621 -29.045  55.771  1.00 54.170          N  
ATOM    293  CZ  ARG A  19     -37.660 -29.982  55.558  1.00 54.170          C  
ATOM    294  NH1 ARG A  19     -37.721 -30.780  54.505  1.00 54.170          N  
ATOM    295  NH2 ARG A  19     -36.643 -30.099  56.408  1.00 54.170          N  
ATOM    296  H   ARG A  19     -43.685 -28.956  56.134  1.00 46.250          H  
ATOM    297  HA  ARG A  19     -44.060 -29.845  53.509  1.00 46.500          H  
ATOM    298 1HB  ARG A  19     -41.735 -29.419  53.153  1.00 65.000          H  
ATOM    299 2HB  ARG A  19     -42.317 -28.229  54.303  1.00 65.000          H  
ATOM    300 1HG  ARG A  19     -41.280 -29.476  56.170  1.00 65.000          H  
ATOM    301 2HG  ARG A  19     -40.654 -30.686  55.018  1.00 65.000          H  
ATOM    302 1HD  ARG A  19     -39.451 -28.912  53.848  1.00 65.000          H  
ATOM    303 2HD  ARG A  19     -40.070 -27.750  55.014  1.00 65.000          H  
ATOM    304  HE  ARG A  19     -38.530 -28.463  56.603  1.00 65.000          H  
ATOM    305 1HH1 ARG A  19     -38.485 -30.708  53.852  1.00 65.000          H  
ATOM    306 2HH1 ARG A  19     -36.999 -31.473  54.354  1.00 65.000          H  
ATOM    307 1HH2 ARG A  19     -36.557 -29.463  57.227  1.00 65.000          H  
ATOM    308 2HH2 ARG A  19     -35.928 -30.791  56.247  1.00 65.000          H  
ATOM    309  N   ARG A  20     -43.089 -32.267  55.404  1.00 38.410          N  
ATOM    310  CA  ARG A  20     -42.781 -33.685  55.441  1.00 38.390          C  
ATOM    311  C   ARG A  20     -43.810 -34.533  54.681  1.00 38.810          C  
ATOM    312  O   ARG A  20     -43.529 -35.688  54.352  1.00 38.690          O  
ATOM    313  CB  ARG A  20     -42.715 -34.175  56.874  1.00 53.750          C  
ATOM    314  CG  ARG A  20     -41.558 -33.626  57.680  1.00 53.750          C  
ATOM    315  CD  ARG A  20     -41.598 -34.092  59.092  1.00 53.750          C  
ATOM    316  NE  ARG A  20     -42.756 -33.558  59.822  1.00 53.750          N  
ATOM    317  CZ  ARG A  20     -43.135 -33.944  61.067  1.00 53.750          C  
ATOM    318  NH1 ARG A  20     -42.446 -34.866  61.723  1.00 53.750          N  
ATOM    319  NH2 ARG A  20     -44.203 -33.399  61.636  1.00 53.750          N  
ATOM    320  H   ARG A  20     -43.381 -31.805  56.270  1.00 46.090          H  
ATOM    321  HA  ARG A  20     -41.805 -33.832  54.979  1.00 46.070          H  
ATOM    322 1HB  ARG A  20     -43.636 -33.895  57.384  1.00 64.500          H  
ATOM    323 2HB  ARG A  20     -42.649 -35.261  56.888  1.00 64.500          H  
ATOM    324 1HG  ARG A  20     -40.621 -33.953  57.235  1.00 64.500          H  
ATOM    325 2HG  ARG A  20     -41.603 -32.543  57.666  1.00 64.500          H  
ATOM    326 1HD  ARG A  20     -41.651 -35.179  59.104  1.00 64.500          H  
ATOM    327 2HD  ARG A  20     -40.692 -33.761  59.600  1.00 64.500          H  
ATOM    328  HE  ARG A  20     -43.324 -32.827  59.351  1.00 64.500          H  
ATOM    329 1HH1 ARG A  20     -41.633 -35.289  61.302  1.00 64.500          H  
ATOM    330 2HH1 ARG A  20     -42.734 -35.151  62.649  1.00 64.500          H  
ATOM    331 1HH2 ARG A  20     -44.749 -32.699  61.147  1.00 64.500          H  
ATOM    332 2HH2 ARG A  20     -44.485 -33.688  62.560  1.00 64.500          H  
ATOM    333  N   LYS A  21     -45.012 -33.990  54.430  1.00 39.360          N  
ATOM    334  CA  LYS A  21     -46.038 -34.744  53.718  1.00 39.860          C  
ATOM    335  C   LYS A  21     -46.415 -34.050  52.396  1.00 39.850          C  
ATOM    336  O   LYS A  21     -46.936 -32.936  52.426  1.00 39.930          O  
ATOM    337  CB  LYS A  21     -47.285 -34.904  54.586  1.00 55.600          C  
ATOM    338  CG  LYS A  21     -48.409 -35.714  53.928  1.00 55.600          C  
ATOM    339  CD  LYS A  21     -49.605 -35.876  54.859  1.00 55.600          C  
ATOM    340  CE  LYS A  21     -50.727 -36.655  54.182  1.00 55.600          C  
ATOM    341  NZ  LYS A  21     -51.900 -36.844  55.085  1.00 55.600          N  
ATOM    342  H   LYS A  21     -45.203 -33.024  54.724  1.00 47.230          H  
ATOM    343  HA  LYS A  21     -45.643 -35.732  53.541  1.00 47.830          H  
ATOM    344 1HB  LYS A  21     -47.015 -35.393  55.520  1.00 66.720          H  
ATOM    345 2HB  LYS A  21     -47.681 -33.917  54.833  1.00 66.720          H  
ATOM    346 1HG  LYS A  21     -48.740 -35.209  53.012  1.00 66.720          H  
ATOM    347 2HG  LYS A  21     -48.032 -36.699  53.657  1.00 66.720          H  
ATOM    348 1HD  LYS A  21     -49.296 -36.403  55.764  1.00 66.720          H  
ATOM    349 2HD  LYS A  21     -49.978 -34.892  55.141  1.00 66.720          H  
ATOM    350 1HE  LYS A  21     -51.049 -36.112  53.293  1.00 66.720          H  
ATOM    351 2HE  LYS A  21     -50.352 -37.633  53.880  1.00 66.720          H  
ATOM    352 1HZ  LYS A  21     -52.620 -37.362  54.601  1.00 66.720          H  
ATOM    353 2HZ  LYS A  21     -51.614 -37.358  55.908  1.00 66.720          H  
ATOM    354 3HZ  LYS A  21     -52.265 -35.945  55.363  1.00 66.720          H  
ATOM    355  N   PRO A  22     -46.187 -34.679  51.223  1.00 39.810          N  
ATOM    356  CA  PRO A  22     -46.479 -34.139  49.904  1.00 39.860          C  
ATOM    357  C   PRO A  22     -47.976 -34.168  49.641  1.00 40.550          C  
ATOM    358  O   PRO A  22     -48.679 -35.013  50.201  1.00 41.370          O  
ATOM    359  CB  PRO A  22     -45.722 -35.091  48.975  1.00 59.790          C  
ATOM    360  CG  PRO A  22     -45.706 -36.410  49.716  1.00 59.790          C  
ATOM    361  CD  PRO A  22     -45.615 -36.043  51.193  1.00 59.790          C  
ATOM    362  HA  PRO A  22     -46.087 -33.110  49.829  1.00 47.830          H  
ATOM    363 1HB  PRO A  22     -46.242 -35.151  48.006  1.00 71.750          H  
ATOM    364 2HB  PRO A  22     -44.715 -34.694  48.772  1.00 71.750          H  
ATOM    365 1HG  PRO A  22     -46.624 -36.979  49.485  1.00 71.750          H  
ATOM    366 2HG  PRO A  22     -44.859 -37.026  49.379  1.00 71.750          H  
ATOM    367 1HD  PRO A  22     -46.253 -36.750  51.745  1.00 71.750          H  
ATOM    368 2HD  PRO A  22     -44.564 -36.043  51.544  1.00 71.750          H  
ATOM    369  N   GLN A  23     -48.454 -33.292  48.761  1.00 40.270          N  
ATOM    370  CA  GLN A  23     -49.857 -33.311  48.357  1.00 40.970          C  
ATOM    371  C   GLN A  23     -50.009 -33.172  46.834  1.00 40.600          C  
ATOM    372  O   GLN A  23     -49.252 -32.416  46.216  1.00 39.740          O  
ATOM    373  CB  GLN A  23     -50.618 -32.179  49.063  1.00 57.080          C  
ATOM    374  CG  GLN A  23     -50.689 -32.315  50.576  1.00 57.080          C  
ATOM    375  CD  GLN A  23     -51.524 -31.222  51.191  1.00 57.080          C  
ATOM    376  OE1 GLN A  23     -51.871 -30.258  50.500  1.00 57.080          O  
ATOM    377  NE2 GLN A  23     -51.851 -31.354  52.470  1.00 57.080          N  
ATOM    378  H   GLN A  23     -47.818 -32.606  48.358  1.00 48.320          H  
ATOM    379  HA  GLN A  23     -50.264 -34.266  48.679  1.00 49.160          H  
ATOM    380 1HB  GLN A  23     -50.113 -31.234  48.855  1.00 68.490          H  
ATOM    381 2HB  GLN A  23     -51.628 -32.090  48.682  1.00 68.490          H  
ATOM    382 1HG  GLN A  23     -51.127 -33.280  50.829  1.00 68.490          H  
ATOM    383 2HG  GLN A  23     -49.681 -32.246  50.992  1.00 68.490          H  
ATOM    384 1HE2 GLN A  23     -52.405 -30.653  52.923  1.00 68.490          H  
ATOM    385 2HE2 GLN A  23     -51.537 -32.154  52.984  1.00 68.490          H  
ATOM    386  N   PRO A  24     -51.057 -33.770  46.219  1.00 41.270          N  
ATOM    387  CA  PRO A  24     -51.391 -33.690  44.798  1.00 41.080          C  
ATOM    388  C   PRO A  24     -51.688 -32.265  44.358  1.00 40.710          C  
ATOM    389  O   PRO A  24     -51.577 -31.931  43.177  1.00 40.610          O  
ATOM    390  CB  PRO A  24     -52.627 -34.594  44.683  1.00 61.620          C  
ATOM    391  CG  PRO A  24     -53.216 -34.648  46.075  1.00 61.620          C  
ATOM    392  CD  PRO A  24     -52.024 -34.590  47.006  1.00 61.620          C  
ATOM    393  HA  PRO A  24     -50.557 -34.107  44.212  1.00 49.300          H  
ATOM    394 1HB  PRO A  24     -53.331 -34.167  43.950  1.00 73.940          H  
ATOM    395 2HB  PRO A  24     -52.335 -35.584  44.303  1.00 73.940          H  
ATOM    396 1HG  PRO A  24     -53.923 -33.811  46.225  1.00 73.940          H  
ATOM    397 2HG  PRO A  24     -53.803 -35.574  46.197  1.00 73.940          H  
ATOM    398 1HD  PRO A  24     -52.354 -34.106  47.928  1.00 73.940          H  
ATOM    399 2HD  PRO A  24     -51.621 -35.602  47.186  1.00 73.940          H  
ATOM    400  N   HIS A  25     -52.014 -31.421  45.329  1.00 40.530          N  
ATOM    401  CA  HIS A  25     -52.334 -30.040  45.087  1.00 39.940          C  
ATOM    402  C   HIS A  25     -51.060 -29.278  44.759  1.00 39.150          C  
ATOM    403  O   HIS A  25     -51.080 -28.366  43.929  1.00 38.600          O  
ATOM    404  CB  HIS A  25     -52.982 -29.453  46.340  1.00 56.150          C  
ATOM    405  CG  HIS A  25     -54.296 -30.084  46.663  1.00 56.150          C  
ATOM    406  ND1 HIS A  25     -55.415 -29.932  45.872  1.00 56.150          N  
ATOM    407  CD2 HIS A  25     -54.664 -30.885  47.693  1.00 56.150          C  
ATOM    408  CE1 HIS A  25     -56.416 -30.615  46.402  1.00 56.150          C  
ATOM    409  NE2 HIS A  25     -55.986 -31.202  47.504  1.00 56.150          N  
ATOM    410  H   HIS A  25     -52.082 -31.756  46.275  1.00 48.640          H  
ATOM    411  HA  HIS A  25     -53.022 -29.951  44.248  1.00 47.930          H  
ATOM    412 1HB  HIS A  25     -52.315 -29.590  47.195  1.00 67.380          H  
ATOM    413 2HB  HIS A  25     -53.132 -28.382  46.209  1.00 67.380          H  
ATOM    414  HD1 HIS A  25     -55.544 -29.222  45.176  1.00 67.380          H  
ATOM    415  HD2 HIS A  25     -54.125 -31.280  48.557  1.00 67.380          H  
ATOM    416  HE1 HIS A  25     -57.396 -30.623  45.924  1.00 67.380          H  
ATOM    417  N   SER A  26     -49.944 -29.651  45.406  1.00 39.120          N  
ATOM    418  CA  SER A  26     -48.688 -28.964  45.169  1.00 38.470          C  
ATOM    419  C   SER A  26     -48.120 -29.526  43.888  1.00 38.310          C  
ATOM    420  O   SER A  26     -47.460 -28.816  43.122  1.00 37.850          O  
ATOM    421  CB  SER A  26     -47.724 -29.168  46.319  1.00 54.120          C  
ATOM    422  OG  SER A  26     -48.198 -28.569  47.496  1.00 54.120          O  
ATOM    423  H   SER A  26     -49.942 -30.442  46.046  1.00 46.940          H  
ATOM    424  HA  SER A  26     -48.877 -27.898  45.041  1.00 46.160          H  
ATOM    425 1HB  SER A  26     -47.572 -30.236  46.486  1.00 64.940          H  
ATOM    426 2HB  SER A  26     -46.763 -28.744  46.057  1.00 64.940          H  
ATOM    427  HG  SER A  26     -47.509 -28.718  48.162  1.00 64.940          H  
ATOM    428  N   GLY A  27     -48.425 -30.807  43.644  1.00 38.730          N  
ATOM    429  CA  GLY A  27     -48.011 -31.505  42.441  1.00 38.640          C  
ATOM    430  C   GLY A  27     -48.555 -30.755  41.233  1.00 38.140          C  
ATOM    431  O   GLY A  27     -47.794 -30.397  40.327  1.00 37.560          O  
ATOM    432  H   GLY A  27     -48.931 -31.325  44.367  1.00 46.480          H  
ATOM    433 1HA  GLY A  27     -46.924 -31.562  42.396  1.00 46.370          H  
ATOM    434 2HA  GLY A  27     -48.403 -32.522  42.459  1.00 46.370          H  
ATOM    435  N   SER A  28     -49.870 -30.504  41.238  1.00 38.380          N  
ATOM    436  CA  SER A  28     -50.550 -29.786  40.166  1.00 37.990          C  
ATOM    437  C   SER A  28     -49.985 -28.379  39.974  1.00 37.060          C  
ATOM    438  O   SER A  28     -49.736 -27.956  38.834  1.00 36.570          O  
ATOM    439  CB  SER A  28     -52.030 -29.703  40.461  1.00 53.340          C  
ATOM    440  OG  SER A  28     -52.709 -29.019  39.442  1.00 53.340          O  
ATOM    441  H   SER A  28     -50.436 -30.870  42.011  1.00 46.060          H  
ATOM    442  HA  SER A  28     -50.411 -30.343  39.241  1.00 45.590          H  
ATOM    443 1HB  SER A  28     -52.434 -30.710  40.567  1.00 64.010          H  
ATOM    444 2HB  SER A  28     -52.179 -29.192  41.414  1.00 64.010          H  
ATOM    445  HG  SER A  28     -53.632 -29.016  39.701  1.00 64.010          H  
ATOM    446  N   VAL A  29     -49.758 -27.649  41.076  1.00 36.810          N  
ATOM    447  CA  VAL A  29     -49.220 -26.305  40.954  1.00 35.930          C  
ATOM    448  C   VAL A  29     -47.854 -26.311  40.284  1.00 35.520          C  
ATOM    449  O   VAL A  29     -47.585 -25.425  39.479  1.00 35.360          O  
ATOM    450  CB  VAL A  29     -49.138 -25.597  42.322  1.00 50.650          C  
ATOM    451  CG1 VAL A  29     -48.362 -24.276  42.199  1.00 50.650          C  
ATOM    452  CG2 VAL A  29     -50.544 -25.303  42.810  1.00 50.650          C  
ATOM    453  H   VAL A  29     -50.009 -28.019  41.998  1.00 44.170          H  
ATOM    454  HA  VAL A  29     -49.900 -25.730  40.328  1.00 43.120          H  
ATOM    455  HB  VAL A  29     -48.617 -26.243  43.030  1.00 60.780          H  
ATOM    456 1HG1 VAL A  29     -48.315 -23.789  43.173  1.00 60.780          H  
ATOM    457 2HG1 VAL A  29     -47.365 -24.465  41.851  1.00 60.780          H  
ATOM    458 3HG1 VAL A  29     -48.871 -23.622  41.490  1.00 60.780          H  
ATOM    459 1HG2 VAL A  29     -50.500 -24.811  43.780  1.00 60.780          H  
ATOM    460 2HG2 VAL A  29     -51.045 -24.655  42.094  1.00 60.780          H  
ATOM    461 3HG2 VAL A  29     -51.100 -26.221  42.901  1.00 60.780          H  
ATOM    462  N   LEU A  30     -46.967 -27.239  40.662  1.00 35.380          N  
ATOM    463  CA  LEU A  30     -45.655 -27.329  40.023  1.00 35.060          C  
ATOM    464  C   LEU A  30     -45.758 -27.788  38.570  1.00 35.540          C  
ATOM    465  O   LEU A  30     -45.046 -27.272  37.700  1.00 35.290          O  
ATOM    466  CB  LEU A  30     -44.710 -28.256  40.785  1.00 49.210          C  
ATOM    467  CG  LEU A  30     -43.254 -28.409  40.186  1.00 49.210          C  
ATOM    468  CD1 LEU A  30     -42.523 -27.061  40.107  1.00 49.210          C  
ATOM    469  CD2 LEU A  30     -42.487 -29.328  41.053  1.00 49.210          C  
ATOM    470  H   LEU A  30     -47.214 -27.893  41.414  1.00 42.460          H  
ATOM    471  HA  LEU A  30     -45.231 -26.336  40.027  1.00 42.070          H  
ATOM    472 1HB  LEU A  30     -44.618 -27.886  41.805  1.00 59.050          H  
ATOM    473 2HB  LEU A  30     -45.168 -29.249  40.826  1.00 59.050          H  
ATOM    474  HG  LEU A  30     -43.321 -28.815  39.190  1.00 59.050          H  
ATOM    475 1HD1 LEU A  30     -41.525 -27.212  39.697  1.00 59.050          H  
ATOM    476 2HD1 LEU A  30     -43.058 -26.368  39.463  1.00 59.050          H  
ATOM    477 3HD1 LEU A  30     -42.441 -26.646  41.103  1.00 59.050          H  
ATOM    478 1HD2 LEU A  30     -41.483 -29.463  40.656  1.00 59.050          H  
ATOM    479 2HD2 LEU A  30     -42.438 -28.886  42.029  1.00 59.050          H  
ATOM    480 3HD2 LEU A  30     -42.989 -30.294  41.110  1.00 59.050          H  
ATOM    481  N   ALA A  31     -46.641 -28.752  38.302  1.00 36.250          N  
ATOM    482  CA  ALA A  31     -46.810 -29.276  36.963  1.00 36.820          C  
ATOM    483  C   ALA A  31     -47.185 -28.191  35.975  1.00 36.810          C  
ATOM    484  O   ALA A  31     -46.736 -28.231  34.832  1.00 36.900          O  
ATOM    485  CB  ALA A  31     -47.874 -30.349  36.949  1.00 51.320          C  
ATOM    486  H   ALA A  31     -47.184 -29.169  39.062  1.00 43.500          H  
ATOM    487  HA  ALA A  31     -45.876 -29.710  36.649  1.00 44.180          H  
ATOM    488 1HB  ALA A  31     -47.964 -30.749  35.949  1.00 61.580          H  
ATOM    489 2HB  ALA A  31     -47.593 -31.142  37.640  1.00 61.580          H  
ATOM    490 3HB  ALA A  31     -48.823 -29.916  37.260  1.00 61.580          H  
ATOM    491  N   LEU A  32     -47.988 -27.212  36.384  1.00 36.700          N  
ATOM    492  CA  LEU A  32     -48.377 -26.180  35.437  1.00 36.760          C  
ATOM    493  C   LEU A  32     -47.191 -25.414  34.782  1.00 36.230          C  
ATOM    494  O   LEU A  32     -47.154 -25.382  33.547  1.00 36.570          O  
ATOM    495  CB  LEU A  32     -49.395 -25.229  36.097  1.00 51.440          C  
ATOM    496  CG  LEU A  32     -49.842 -23.975  35.271  1.00 51.440          C  
ATOM    497  CD1 LEU A  32     -50.551 -24.407  33.984  1.00 51.440          C  
ATOM    498  CD2 LEU A  32     -50.763 -23.124  36.138  1.00 51.440          C  
ATOM    499  H   LEU A  32     -48.386 -27.246  37.332  1.00 44.040          H  
ATOM    500  HA  LEU A  32     -48.909 -26.690  34.637  1.00 44.110          H  
ATOM    501 1HB  LEU A  32     -50.296 -25.815  36.279  1.00 61.730          H  
ATOM    502 2HB  LEU A  32     -49.043 -24.914  37.072  1.00 61.730          H  
ATOM    503  HG  LEU A  32     -48.968 -23.388  34.991  1.00 61.730          H  
ATOM    504 1HD1 LEU A  32     -50.853 -23.521  33.425  1.00 61.730          H  
ATOM    505 2HD1 LEU A  32     -49.884 -25.001  33.363  1.00 61.730          H  
ATOM    506 3HD1 LEU A  32     -51.432 -24.996  34.231  1.00 61.730          H  
ATOM    507 1HD2 LEU A  32     -51.077 -22.240  35.581  1.00 61.730          H  
ATOM    508 2HD2 LEU A  32     -51.643 -23.705  36.419  1.00 61.730          H  
ATOM    509 3HD2 LEU A  32     -50.231 -22.815  37.039  1.00 61.730          H  
ATOM    510  N   PRO A  33     -46.246 -24.746  35.504  1.00 35.480          N  
ATOM    511  CA  PRO A  33     -45.077 -24.107  34.917  1.00 35.010          C  
ATOM    512  C   PRO A  33     -44.139 -25.111  34.243  1.00 35.230          C  
ATOM    513  O   PRO A  33     -43.412 -24.755  33.301  1.00 35.220          O  
ATOM    514  CB  PRO A  33     -44.443 -23.397  36.116  1.00 52.520          C  
ATOM    515  CG  PRO A  33     -44.970 -24.097  37.306  1.00 52.520          C  
ATOM    516  CD  PRO A  33     -46.364 -24.530  36.922  1.00 52.520          C  
ATOM    517  HA  PRO A  33     -45.416 -23.357  34.195  1.00 42.010          H  
ATOM    518 1HB  PRO A  33     -43.354 -23.426  36.050  1.00 63.020          H  
ATOM    519 2HB  PRO A  33     -44.718 -22.340  36.122  1.00 63.020          H  
ATOM    520 1HG  PRO A  33     -44.312 -24.926  37.592  1.00 63.020          H  
ATOM    521 2HG  PRO A  33     -44.991 -23.405  38.148  1.00 63.020          H  
ATOM    522 1HD  PRO A  33     -46.588 -25.417  37.416  1.00 63.020          H  
ATOM    523 2HD  PRO A  33     -47.081 -23.736  37.149  1.00 63.020          H  
ATOM    524  N   LEU A  34     -44.162 -26.391  34.663  1.00 35.520          N  
ATOM    525  CA  LEU A  34     -43.335 -27.344  33.929  1.00 35.850          C  
ATOM    526  C   LEU A  34     -43.924 -27.520  32.518  1.00 36.570          C  
ATOM    527  O   LEU A  34     -43.238 -27.378  31.506  1.00 36.700          O  
ATOM    528  CB  LEU A  34     -43.296 -28.720  34.648  1.00 50.060          C  
ATOM    529  CG  LEU A  34     -42.518 -28.822  36.018  1.00 50.060          C  
ATOM    530  CD1 LEU A  34     -42.804 -30.157  36.688  1.00 50.060          C  
ATOM    531  CD2 LEU A  34     -41.036 -28.728  35.781  1.00 50.060          C  
ATOM    532  H   LEU A  34     -44.679 -26.699  35.502  1.00 42.620          H  
ATOM    533  HA  LEU A  34     -42.333 -26.946  33.832  1.00 43.020          H  
ATOM    534 1HB  LEU A  34     -44.315 -29.024  34.839  1.00 60.070          H  
ATOM    535 2HB  LEU A  34     -42.855 -29.443  33.965  1.00 60.070          H  
ATOM    536  HG  LEU A  34     -42.842 -28.022  36.679  1.00 60.070          H  
ATOM    537 1HD1 LEU A  34     -42.256 -30.215  37.626  1.00 60.070          H  
ATOM    538 2HD1 LEU A  34     -43.843 -30.261  36.890  1.00 60.070          H  
ATOM    539 3HD1 LEU A  34     -42.483 -30.968  36.038  1.00 60.070          H  
ATOM    540 1HD2 LEU A  34     -40.513 -28.798  36.734  1.00 60.070          H  
ATOM    541 2HD2 LEU A  34     -40.712 -29.538  35.130  1.00 60.070          H  
ATOM    542 3HD2 LEU A  34     -40.808 -27.808  35.325  1.00 60.070          H  
ATOM    543  N   ARG A  35     -45.240 -27.747  32.469  1.00 37.070          N  
ATOM    544  CA  ARG A  35     -46.012 -27.986  31.249  1.00 37.820          C  
ATOM    545  C   ARG A  35     -46.079 -26.767  30.345  1.00 37.550          C  
ATOM    546  O   ARG A  35     -46.072 -26.882  29.118  1.00 38.150          O  
ATOM    547  CB  ARG A  35     -47.417 -28.429  31.618  1.00 52.650          C  
ATOM    548  CG  ARG A  35     -47.498 -29.832  32.212  1.00 52.650          C  
ATOM    549  CD  ARG A  35     -48.849 -30.135  32.723  1.00 52.650          C  
ATOM    550  NE  ARG A  35     -48.916 -31.474  33.294  1.00 52.650          N  
ATOM    551  CZ  ARG A  35     -49.932 -31.953  34.044  1.00 52.650          C  
ATOM    552  NH1 ARG A  35     -50.976 -31.197  34.323  1.00 52.650          N  
ATOM    553  NH2 ARG A  35     -49.873 -33.193  34.504  1.00 52.650          N  
ATOM    554  H   ARG A  35     -45.740 -27.805  33.358  1.00 44.480          H  
ATOM    555  HA  ARG A  35     -45.532 -28.794  30.701  1.00 45.380          H  
ATOM    556 1HB  ARG A  35     -47.831 -27.737  32.352  1.00 63.180          H  
ATOM    557 2HB  ARG A  35     -48.055 -28.396  30.737  1.00 63.180          H  
ATOM    558 1HG  ARG A  35     -47.261 -30.560  31.437  1.00 63.180          H  
ATOM    559 2HG  ARG A  35     -46.786 -29.935  33.026  1.00 63.180          H  
ATOM    560 1HD  ARG A  35     -49.094 -29.412  33.504  1.00 63.180          H  
ATOM    561 2HD  ARG A  35     -49.573 -30.066  31.912  1.00 63.180          H  
ATOM    562  HE  ARG A  35     -48.140 -32.097  33.106  1.00 63.180          H  
ATOM    563 1HH1 ARG A  35     -51.026 -30.252  33.974  1.00 63.180          H  
ATOM    564 2HH1 ARG A  35     -51.731 -31.562  34.886  1.00 63.180          H  
ATOM    565 1HH2 ARG A  35     -49.073 -33.774  34.292  1.00 63.180          H  
ATOM    566 2HH2 ARG A  35     -50.626 -33.562  35.067  1.00 63.180          H  
ATOM    567  N   SER A  36     -46.082 -25.591  30.962  1.00 36.640          N  
ATOM    568  CA  SER A  36     -46.176 -24.313  30.278  1.00 36.280          C  
ATOM    569  C   SER A  36     -44.817 -23.867  29.755  1.00 35.430          C  
ATOM    570  O   SER A  36     -44.711 -22.812  29.126  1.00 34.850          O  
ATOM    571  CB  SER A  36     -46.701 -23.258  31.232  1.00 50.940          C  
ATOM    572  OG  SER A  36     -47.988 -23.577  31.691  1.00 50.940          O  
ATOM    573  H   SER A  36     -46.121 -25.576  31.982  1.00 43.970          H  
ATOM    574  HA  SER A  36     -46.860 -24.419  29.436  1.00 43.540          H  
ATOM    575 1HB  SER A  36     -46.027 -23.168  32.064  1.00 61.120          H  
ATOM    576 2HB  SER A  36     -46.721 -22.296  30.725  1.00 61.120          H  
ATOM    577  HG  SER A  36     -47.849 -24.320  32.316  1.00 61.120          H  
ATOM    578  N   ARG A  37     -43.776 -24.660  30.044  1.00 35.380          N  
ATOM    579  CA  ARG A  37     -42.400 -24.404  29.676  1.00 34.670          C  
ATOM    580  C   ARG A  37     -41.824 -23.139  30.290  1.00 33.510          C  
ATOM    581  O   ARG A  37     -41.059 -22.430  29.631  1.00 32.850          O  
ATOM    582  CB  ARG A  37     -42.266 -24.336  28.159  1.00 48.820          C  
ATOM    583  CG  ARG A  37     -42.675 -25.607  27.438  1.00 48.820          C  
ATOM    584  CD  ARG A  37     -42.519 -25.484  25.976  1.00 48.820          C  
ATOM    585  NE  ARG A  37     -42.873 -26.725  25.294  1.00 48.820          N  
ATOM    586  CZ  ARG A  37     -42.996 -26.876  23.960  1.00 48.820          C  
ATOM    587  NH1 ARG A  37     -42.818 -25.853  23.160  1.00 48.820          N  
ATOM    588  NH2 ARG A  37     -43.301 -28.062  23.458  1.00 48.820          N  
ATOM    589  H   ARG A  37     -43.927 -25.530  30.560  1.00 42.460          H  
ATOM    590  HA  ARG A  37     -41.804 -25.249  30.033  1.00 41.600          H  
ATOM    591 1HB  ARG A  37     -42.841 -23.514  27.751  1.00 58.590          H  
ATOM    592 2HB  ARG A  37     -41.223 -24.152  27.907  1.00 58.590          H  
ATOM    593 1HG  ARG A  37     -42.059 -26.433  27.787  1.00 58.590          H  
ATOM    594 2HG  ARG A  37     -43.724 -25.824  27.651  1.00 58.590          H  
ATOM    595 1HD  ARG A  37     -43.175 -24.691  25.619  1.00 58.590          H  
ATOM    596 2HD  ARG A  37     -41.483 -25.241  25.739  1.00 58.590          H  
ATOM    597  HE  ARG A  37     -43.027 -27.542  25.875  1.00 58.590          H  
ATOM    598 1HH1 ARG A  37     -42.598 -24.944  23.538  1.00 58.590          H  
ATOM    599 2HH1 ARG A  37     -42.906 -25.968  22.161  1.00 58.590          H  
ATOM    600 1HH2 ARG A  37     -43.441 -28.851  24.074  1.00 58.590          H  
ATOM    601 2HH2 ARG A  37     -43.396 -28.181  22.460  1.00 58.590          H  
ATOM    602  N   LYS A  38     -42.173 -22.861  31.558  1.00 33.300          N  
ATOM    603  CA  LYS A  38     -41.592 -21.737  32.280  1.00 32.240          C  
ATOM    604  C   LYS A  38     -40.308 -22.273  32.892  1.00 31.560          C  
ATOM    605  O   LYS A  38     -39.296 -21.582  33.016  1.00 30.570          O  
ATOM    606  CB  LYS A  38     -42.554 -21.192  33.327  1.00 45.560          C  
ATOM    607  CG  LYS A  38     -43.782 -20.514  32.722  1.00 45.560          C  
ATOM    608  CD  LYS A  38     -44.709 -19.968  33.794  1.00 45.560          C  
ATOM    609  CE  LYS A  38     -45.931 -19.289  33.195  1.00 45.560          C  
ATOM    610  NZ  LYS A  38     -46.847 -18.773  34.251  1.00 45.560          N  
ATOM    611  H   LYS A  38     -42.823 -23.477  32.049  1.00 39.960          H  
ATOM    612  HA  LYS A  38     -41.342 -20.941  31.582  1.00 38.690          H  
ATOM    613 1HB  LYS A  38     -42.885 -21.999  33.973  1.00 54.670          H  
ATOM    614 2HB  LYS A  38     -42.035 -20.466  33.957  1.00 54.670          H  
ATOM    615 1HG  LYS A  38     -43.456 -19.698  32.079  1.00 54.670          H  
ATOM    616 2HG  LYS A  38     -44.322 -21.238  32.111  1.00 54.670          H  
ATOM    617 1HD  LYS A  38     -45.041 -20.780  34.429  1.00 54.670          H  
ATOM    618 2HD  LYS A  38     -44.167 -19.252  34.414  1.00 54.670          H  
ATOM    619 1HE  LYS A  38     -45.609 -18.459  32.569  1.00 54.670          H  
ATOM    620 2HE  LYS A  38     -46.471 -20.009  32.578  1.00 54.670          H  
ATOM    621 1HZ  LYS A  38     -47.648 -18.331  33.821  1.00 54.670          H  
ATOM    622 2HZ  LYS A  38     -47.157 -19.541  34.832  1.00 54.670          H  
ATOM    623 3HZ  LYS A  38     -46.356 -18.098  34.823  1.00 54.670          H  
ATOM    624  N   ILE A  39     -40.345 -23.560  33.209  1.00 32.170          N  
ATOM    625  CA  ILE A  39     -39.208 -24.251  33.761  1.00 31.700          C  
ATOM    626  C   ILE A  39     -38.548 -24.980  32.599  1.00 31.570          C  
ATOM    627  O   ILE A  39     -39.153 -25.828  31.944  1.00 31.770          O  
ATOM    628  CB  ILE A  39     -39.651 -25.228  34.846  1.00 44.570          C  
ATOM    629  CG1 ILE A  39     -40.379 -24.443  35.985  1.00 44.570          C  
ATOM    630  CG2 ILE A  39     -38.418 -25.993  35.389  1.00 44.570          C  
ATOM    631  CD1 ILE A  39     -41.174 -25.308  36.969  1.00 44.570          C  
ATOM    632  H   ILE A  39     -41.230 -24.055  33.100  1.00 38.600          H  
ATOM    633  HA  ILE A  39     -38.505 -23.531  34.179  1.00 38.040          H  
ATOM    634  HB  ILE A  39     -40.358 -25.904  34.418  1.00 53.480          H  
ATOM    635 1HG1 ILE A  39     -39.629 -23.889  36.551  1.00 53.480          H  
ATOM    636 2HG1 ILE A  39     -41.062 -23.724  35.544  1.00 53.480          H  
ATOM    637 1HG2 ILE A  39     -38.718 -26.699  36.153  1.00 53.480          H  
ATOM    638 2HG2 ILE A  39     -37.934 -26.540  34.579  1.00 53.480          H  
ATOM    639 3HG2 ILE A  39     -37.710 -25.281  35.815  1.00 53.480          H  
ATOM    640 1HD1 ILE A  39     -41.631 -24.659  37.718  1.00 53.480          H  
ATOM    641 2HD1 ILE A  39     -41.951 -25.832  36.431  1.00 53.480          H  
ATOM    642 3HD1 ILE A  39     -40.539 -26.026  37.460  1.00 53.480          H  
ATOM    643  N   ARG A  40     -37.320 -24.599  32.310  1.00 31.250          N  
ATOM    644  CA  ARG A  40     -36.587 -25.116  31.165  1.00 31.130          C  
ATOM    645  C   ARG A  40     -35.154 -25.404  31.571  1.00 30.330          C  
ATOM    646  O   ARG A  40     -34.676 -24.834  32.549  1.00 29.520          O  
ATOM    647  CB  ARG A  40     -36.609 -24.089  30.034  1.00 43.630          C  
ATOM    648  CG  ARG A  40     -38.012 -23.681  29.557  1.00 43.630          C  
ATOM    649  CD  ARG A  40     -37.978 -22.734  28.401  1.00 43.630          C  
ATOM    650  NE  ARG A  40     -37.327 -21.462  28.738  1.00 43.630          N  
ATOM    651  CZ  ARG A  40     -37.893 -20.400  29.363  1.00 43.630          C  
ATOM    652  NH1 ARG A  40     -39.151 -20.413  29.765  1.00 43.630          N  
ATOM    653  NH2 ARG A  40     -37.154 -19.320  29.569  1.00 43.630          N  
ATOM    654  H   ARG A  40     -36.892 -23.899  32.900  1.00 37.500          H  
ATOM    655  HA  ARG A  40     -37.056 -26.041  30.828  1.00 37.360          H  
ATOM    656 1HB  ARG A  40     -36.106 -23.184  30.364  1.00 52.360          H  
ATOM    657 2HB  ARG A  40     -36.063 -24.473  29.174  1.00 52.360          H  
ATOM    658 1HG  ARG A  40     -38.579 -24.565  29.268  1.00 52.360          H  
ATOM    659 2HG  ARG A  40     -38.532 -23.178  30.370  1.00 52.360          H  
ATOM    660 1HD  ARG A  40     -37.421 -23.189  27.583  1.00 52.360          H  
ATOM    661 2HD  ARG A  40     -38.992 -22.527  28.068  1.00 52.360          H  
ATOM    662  HE  ARG A  40     -36.353 -21.345  28.452  1.00 52.360          H  
ATOM    663 1HH1 ARG A  40     -39.751 -21.234  29.618  1.00 52.360          H  
ATOM    664 2HH1 ARG A  40     -39.539 -19.612  30.235  1.00 52.360          H  
ATOM    665 1HH2 ARG A  40     -36.186 -19.302  29.248  1.00 52.360          H  
ATOM    666 2HH2 ARG A  40     -37.549 -18.518  30.034  1.00 52.360          H  
ATOM    667  N   LYS A  41     -34.425 -26.197  30.776  1.00 30.550          N  
ATOM    668  CA  LYS A  41     -33.002 -26.481  31.054  1.00 29.810          C  
ATOM    669  C   LYS A  41     -32.152 -25.205  31.084  1.00 28.950          C  
ATOM    670  O   LYS A  41     -31.058 -25.190  31.645  1.00 28.090          O  
ATOM    671  CB  LYS A  41     -32.407 -27.462  30.048  1.00 42.030          C  
ATOM    672  CG  LYS A  41     -32.274 -26.926  28.649  1.00 42.030          C  
ATOM    673  CD  LYS A  41     -31.648 -27.944  27.733  1.00 42.030          C  
ATOM    674  CE  LYS A  41     -31.504 -27.366  26.363  1.00 42.030          C  
ATOM    675  NZ  LYS A  41     -30.823 -28.269  25.434  1.00 42.030          N  
ATOM    676  H   LYS A  41     -34.875 -26.644  29.989  1.00 36.660          H  
ATOM    677  HA  LYS A  41     -32.935 -26.939  32.043  1.00 35.770          H  
ATOM    678 1HB  LYS A  41     -31.415 -27.765  30.386  1.00 50.440          H  
ATOM    679 2HB  LYS A  41     -33.024 -28.360  30.009  1.00 50.440          H  
ATOM    680 1HG  LYS A  41     -33.250 -26.644  28.259  1.00 50.440          H  
ATOM    681 2HG  LYS A  41     -31.633 -26.043  28.646  1.00 50.440          H  
ATOM    682 1HD  LYS A  41     -30.660 -28.216  28.109  1.00 50.440          H  
ATOM    683 2HD  LYS A  41     -32.267 -28.838  27.685  1.00 50.440          H  
ATOM    684 1HE  LYS A  41     -32.494 -27.150  25.970  1.00 50.440          H  
ATOM    685 2HE  LYS A  41     -30.946 -26.440  26.428  1.00 50.440          H  
ATOM    686 1HZ  LYS A  41     -30.793 -27.772  24.542  1.00 50.440          H  
ATOM    687 2HZ  LYS A  41     -29.889 -28.457  25.755  1.00 50.440          H  
ATOM    688 3HZ  LYS A  41     -31.331 -29.125  25.332  1.00 50.440          H  
ATOM    689  N   GLN A  42     -32.690 -24.126  30.508  1.00 29.190          N  
ATOM    690  CA  GLN A  42     -32.080 -22.803  30.432  1.00 28.510          C  
ATOM    691  C   GLN A  42     -31.874 -22.229  31.836  1.00 28.040          C  
ATOM    692  O   GLN A  42     -31.066 -21.310  32.037  1.00 27.400          O  
ATOM    693  CB  GLN A  42     -32.943 -21.865  29.591  1.00 40.190          C  
ATOM    694  CG  GLN A  42     -32.979 -22.227  28.110  1.00 40.190          C  
ATOM    695  CD  GLN A  42     -33.852 -21.290  27.299  1.00 40.190          C  
ATOM    696  OE1 GLN A  42     -34.843 -20.745  27.802  1.00 40.190          O  
ATOM    697  NE2 GLN A  42     -33.495 -21.093  26.038  1.00 40.190          N  
ATOM    698  H   GLN A  42     -33.596 -24.256  30.090  1.00 35.030          H  
ATOM    699  HA  GLN A  42     -31.104 -22.898  29.954  1.00 34.210          H  
ATOM    700 1HB  GLN A  42     -33.963 -21.875  29.971  1.00 48.220          H  
ATOM    701 2HB  GLN A  42     -32.570 -20.844  29.682  1.00 48.220          H  
ATOM    702 1HG  GLN A  42     -31.963 -22.175  27.714  1.00 48.220          H  
ATOM    703 2HG  GLN A  42     -33.365 -23.239  28.002  1.00 48.220          H  
ATOM    704 1HE2 GLN A  42     -34.034 -20.484  25.455  1.00 48.220          H  
ATOM    705 2HE2 GLN A  42     -32.684 -21.550  25.665  1.00 48.220          H  
ATOM    706  N   LEU A  43     -32.564 -22.825  32.820  1.00 28.370          N  
ATOM    707  CA  LEU A  43     -32.463 -22.485  34.225  1.00 27.990          C  
ATOM    708  C   LEU A  43     -31.006 -22.586  34.638  1.00 27.490          C  
ATOM    709  O   LEU A  43     -30.598 -21.926  35.580  1.00 27.030          O  
ATOM    710  CB  LEU A  43     -33.341 -23.420  35.083  1.00 39.340          C  
ATOM    711  CG  LEU A  43     -33.413 -23.175  36.660  1.00 39.340          C  
ATOM    712  CD1 LEU A  43     -33.954 -21.760  37.001  1.00 39.340          C  
ATOM    713  CD2 LEU A  43     -34.334 -24.236  37.271  1.00 39.340          C  
ATOM    714  H   LEU A  43     -33.208 -23.582  32.580  1.00 34.040          H  
ATOM    715  HA  LEU A  43     -32.807 -21.464  34.353  1.00 33.590          H  
ATOM    716 1HB  LEU A  43     -34.357 -23.360  34.702  1.00 47.210          H  
ATOM    717 2HB  LEU A  43     -32.993 -24.443  34.922  1.00 47.210          H  
ATOM    718  HG  LEU A  43     -32.420 -23.273  37.085  1.00 47.210          H  
ATOM    719 1HD1 LEU A  43     -33.995 -21.640  38.078  1.00 47.210          H  
ATOM    720 2HD1 LEU A  43     -33.313 -21.004  36.591  1.00 47.210          H  
ATOM    721 3HD1 LEU A  43     -34.952 -21.641  36.589  1.00 47.210          H  
ATOM    722 1HD2 LEU A  43     -34.381 -24.098  38.354  1.00 47.210          H  
ATOM    723 2HD2 LEU A  43     -35.334 -24.139  36.847  1.00 47.210          H  
ATOM    724 3HD2 LEU A  43     -33.941 -25.228  37.049  1.00 47.210          H  
ATOM    725  N   ARG A  44     -30.225 -23.450  33.974  1.00 27.640          N  
ATOM    726  CA  ARG A  44     -28.818 -23.625  34.286  1.00 27.280          C  
ATOM    727  C   ARG A  44     -28.037 -22.304  34.129  1.00 26.690          C  
ATOM    728  O   ARG A  44     -27.117 -22.024  34.911  1.00 26.230          O  
ATOM    729  CB  ARG A  44     -28.233 -24.687  33.379  1.00 38.340          C  
ATOM    730  CG  ARG A  44     -28.723 -26.097  33.689  1.00 38.340          C  
ATOM    731  CD  ARG A  44     -28.263 -27.083  32.690  1.00 38.340          C  
ATOM    732  NE  ARG A  44     -28.766 -28.421  32.988  1.00 38.340          N  
ATOM    733  CZ  ARG A  44     -28.688 -29.487  32.162  1.00 38.340          C  
ATOM    734  NH1 ARG A  44     -28.126 -29.374  30.975  1.00 38.340          N  
ATOM    735  NH2 ARG A  44     -29.181 -30.653  32.551  1.00 38.340          N  
ATOM    736  H   ARG A  44     -30.618 -23.991  33.195  1.00 33.170          H  
ATOM    737  HA  ARG A  44     -28.737 -23.979  35.309  1.00 32.740          H  
ATOM    738 1HB  ARG A  44     -28.496 -24.464  32.344  1.00 46.000          H  
ATOM    739 2HB  ARG A  44     -27.148 -24.678  33.454  1.00 46.000          H  
ATOM    740 1HG  ARG A  44     -28.348 -26.400  34.664  1.00 46.000          H  
ATOM    741 2HG  ARG A  44     -29.813 -26.109  33.703  1.00 46.000          H  
ATOM    742 1HD  ARG A  44     -28.640 -26.783  31.709  1.00 46.000          H  
ATOM    743 2HD  ARG A  44     -27.174 -27.114  32.677  1.00 46.000          H  
ATOM    744  HE  ARG A  44     -29.205 -28.559  33.889  1.00 46.000          H  
ATOM    745 1HH1 ARG A  44     -27.752 -28.487  30.674  1.00 46.000          H  
ATOM    746 2HH1 ARG A  44     -28.070 -30.176  30.363  1.00 46.000          H  
ATOM    747 1HH2 ARG A  44     -29.611 -30.743  33.462  1.00 46.000          H  
ATOM    748 2HH2 ARG A  44     -29.127 -31.457  31.942  1.00 46.000          H  
ATOM    749  N   SER A  45     -28.403 -21.479  33.134  1.00 26.740          N  
ATOM    750  CA  SER A  45     -27.715 -20.214  32.919  1.00 26.230          C  
ATOM    751  C   SER A  45     -28.221 -19.228  33.952  1.00 25.950          C  
ATOM    752  O   SER A  45     -27.477 -18.380  34.460  1.00 25.360          O  
ATOM    753  CB  SER A  45     -27.989 -19.680  31.523  1.00 36.930          C  
ATOM    754  OG  SER A  45     -27.449 -20.518  30.531  1.00 36.930          O  
ATOM    755  H   SER A  45     -29.189 -21.708  32.525  1.00 32.090          H  
ATOM    756  HA  SER A  45     -26.643 -20.358  33.054  1.00 31.480          H  
ATOM    757 1HB  SER A  45     -29.066 -19.590  31.379  1.00 44.310          H  
ATOM    758 2HB  SER A  45     -27.564 -18.680  31.430  1.00 44.310          H  
ATOM    759  HG  SER A  45     -27.629 -20.084  29.693  1.00 44.310          H  
ATOM    760  N   VAL A  46     -29.493 -19.376  34.296  1.00 26.430          N  
ATOM    761  CA  VAL A  46     -30.113 -18.494  35.261  1.00 26.310          C  
ATOM    762  C   VAL A  46     -29.462 -18.713  36.638  1.00 26.050          C  
ATOM    763  O   VAL A  46     -29.095 -17.747  37.297  1.00 25.500          O  
ATOM    764  CB  VAL A  46     -31.630 -18.747  35.334  1.00 36.880          C  
ATOM    765  CG1 VAL A  46     -32.250 -17.944  36.406  1.00 36.880          C  
ATOM    766  CG2 VAL A  46     -32.288 -18.437  34.013  1.00 36.880          C  
ATOM    767  H   VAL A  46     -30.030 -20.094  33.800  1.00 31.720          H  
ATOM    768  HA  VAL A  46     -29.944 -17.462  34.952  1.00 31.570          H  
ATOM    769  HB  VAL A  46     -31.777 -19.767  35.586  1.00 44.260          H  
ATOM    770 1HG1 VAL A  46     -33.307 -18.177  36.457  1.00 44.260          H  
ATOM    771 2HG1 VAL A  46     -31.794 -18.156  37.323  1.00 44.260          H  
ATOM    772 3HG1 VAL A  46     -32.121 -16.908  36.174  1.00 44.260          H  
ATOM    773 1HG2 VAL A  46     -33.361 -18.647  34.085  1.00 44.260          H  
ATOM    774 2HG2 VAL A  46     -32.137 -17.387  33.771  1.00 44.260          H  
ATOM    775 3HG2 VAL A  46     -31.852 -19.056  33.230  1.00 44.260          H  
ATOM    776  N   VAL A  47     -29.284 -19.972  37.069  1.00 26.490          N  
ATOM    777  CA  VAL A  47     -28.669 -20.212  38.379  1.00 26.340          C  
ATOM    778  C   VAL A  47     -27.218 -19.737  38.408  1.00 26.090          C  
ATOM    779  O   VAL A  47     -26.771 -19.213  39.420  1.00 25.450          O  
ATOM    780  CB  VAL A  47     -28.762 -21.702  38.815  1.00 36.940          C  
ATOM    781  CG1 VAL A  47     -30.219 -22.122  38.929  1.00 36.940          C  
ATOM    782  CG2 VAL A  47     -28.059 -22.595  37.864  1.00 36.940          C  
ATOM    783  H   VAL A  47     -29.621 -20.738  36.491  1.00 31.790          H  
ATOM    784  HA  VAL A  47     -29.210 -19.629  39.119  1.00 31.610          H  
ATOM    785  HB  VAL A  47     -28.316 -21.810  39.771  1.00 44.320          H  
ATOM    786 1HG1 VAL A  47     -30.282 -23.155  39.252  1.00 44.320          H  
ATOM    787 2HG1 VAL A  47     -30.708 -21.513  39.628  1.00 44.320          H  
ATOM    788 3HG1 VAL A  47     -30.699 -22.019  37.980  1.00 44.320          H  
ATOM    789 1HG2 VAL A  47     -28.149 -23.625  38.201  1.00 44.320          H  
ATOM    790 2HG2 VAL A  47     -28.523 -22.487  36.923  1.00 44.320          H  
ATOM    791 3HG2 VAL A  47     -27.012 -22.349  37.785  1.00 44.320          H  
ATOM    792  N   SER A  48     -26.492 -19.836  37.292  1.00 26.670          N  
ATOM    793  CA  SER A  48     -25.135 -19.314  37.273  1.00 26.530          C  
ATOM    794  C   SER A  48     -25.131 -17.796  37.549  1.00 26.120          C  
ATOM    795  O   SER A  48     -24.311 -17.289  38.322  1.00 25.700          O  
ATOM    796  CB  SER A  48     -24.494 -19.604  35.931  1.00 37.200          C  
ATOM    797  OG  SER A  48     -23.178 -19.126  35.877  1.00 37.200          O  
ATOM    798  H   SER A  48     -26.854 -20.328  36.468  1.00 32.000          H  
ATOM    799  HA  SER A  48     -24.562 -19.811  38.054  1.00 31.840          H  
ATOM    800 1HB  SER A  48     -24.507 -20.679  35.748  1.00 44.640          H  
ATOM    801 2HB  SER A  48     -25.083 -19.137  35.144  1.00 44.640          H  
ATOM    802  HG  SER A  48     -22.855 -19.351  35.004  1.00 44.640          H  
ATOM    803  N   ARG A  49     -26.060 -17.080  36.903  1.00 26.280          N  
ATOM    804  CA  ARG A  49     -26.200 -15.621  36.985  1.00 26.060          C  
ATOM    805  C   ARG A  49     -26.913 -14.978  38.203  1.00 25.340          C  
ATOM    806  O   ARG A  49     -26.552 -13.861  38.612  1.00 25.060          O  
ATOM    807  CB  ARG A  49     -26.980 -15.175  35.764  1.00 36.570          C  
ATOM    808  CG  ARG A  49     -26.256 -15.303  34.452  1.00 36.570          C  
ATOM    809  CD  ARG A  49     -27.169 -15.048  33.322  1.00 36.570          C  
ATOM    810  NE  ARG A  49     -26.482 -15.120  32.043  1.00 36.570          N  
ATOM    811  CZ  ARG A  49     -27.079 -15.147  30.834  1.00 36.570          C  
ATOM    812  NH1 ARG A  49     -28.394 -15.125  30.732  1.00 36.570          N  
ATOM    813  NH2 ARG A  49     -26.333 -15.198  29.742  1.00 36.570          N  
ATOM    814  H   ARG A  49     -26.665 -17.587  36.248  1.00 31.540          H  
ATOM    815  HA  ARG A  49     -25.194 -15.210  36.935  1.00 31.270          H  
ATOM    816 1HB  ARG A  49     -27.894 -15.769  35.693  1.00 43.890          H  
ATOM    817 2HB  ARG A  49     -27.279 -14.134  35.883  1.00 43.890          H  
ATOM    818 1HG  ARG A  49     -25.445 -14.579  34.413  1.00 43.890          H  
ATOM    819 2HG  ARG A  49     -25.851 -16.310  34.351  1.00 43.890          H  
ATOM    820 1HD  ARG A  49     -27.952 -15.809  33.336  1.00 43.890          H  
ATOM    821 2HD  ARG A  49     -27.616 -14.062  33.430  1.00 43.890          H  
ATOM    822  HE  ARG A  49     -25.469 -15.141  32.066  1.00 43.890          H  
ATOM    823 1HH1 ARG A  49     -28.968 -15.093  31.560  1.00 43.890          H  
ATOM    824 2HH1 ARG A  49     -28.833 -15.147  29.821  1.00 43.890          H  
ATOM    825 1HH2 ARG A  49     -25.323 -15.218  29.817  1.00 43.890          H  
ATOM    826 2HH2 ARG A  49     -26.765 -15.220  28.829  1.00 43.890          H  
ATOM    827  N   MET A  50     -27.945 -15.631  38.748  1.00 25.090          N  
ATOM    828  CA  MET A  50     -28.804 -15.007  39.761  1.00 24.480          C  
ATOM    829  C   MET A  50     -29.315 -15.917  40.907  1.00 24.270          C  
ATOM    830  O   MET A  50     -28.920 -17.082  41.025  1.00 24.290          O  
ATOM    831  CB  MET A  50     -29.922 -14.269  39.015  1.00 34.520          C  
ATOM    832  CG  MET A  50     -30.842 -15.138  38.182  1.00 34.520          C  
ATOM    833  SD  MET A  50     -31.918 -14.202  37.056  1.00 34.520          S  
ATOM    834  CE  MET A  50     -30.840 -13.988  35.656  1.00 34.520          C  
ATOM    835  H   MET A  50     -28.198 -16.551  38.379  1.00 30.110          H  
ATOM    836  HA  MET A  50     -28.206 -14.237  40.245  1.00 29.380          H  
ATOM    837 1HB  MET A  50     -30.535 -13.752  39.723  1.00 41.420          H  
ATOM    838 2HB  MET A  50     -29.481 -13.516  38.361  1.00 41.420          H  
ATOM    839 1HG  MET A  50     -30.219 -15.740  37.563  1.00 41.420          H  
ATOM    840 2HG  MET A  50     -31.430 -15.796  38.791  1.00 41.420          H  
ATOM    841 1HE  MET A  50     -31.353 -13.418  34.880  1.00 41.420          H  
ATOM    842 2HE  MET A  50     -29.960 -13.467  35.965  1.00 41.420          H  
ATOM    843 3HE  MET A  50     -30.556 -14.963  35.263  1.00 41.420          H  
ATOM    844  N   ALA A  51     -30.216 -15.355  41.747  1.00 24.160          N  
ATOM    845  CA  ALA A  51     -30.802 -15.953  42.971  1.00 23.960          C  
ATOM    846  C   ALA A  51     -31.435 -17.325  42.754  1.00 24.650          C  
ATOM    847  O   ALA A  51     -31.673 -18.067  43.715  1.00 24.450          O  
ATOM    848  CB  ALA A  51     -31.862 -15.032  43.550  1.00 33.620          C  
ATOM    849  H   ALA A  51     -30.479 -14.400  41.552  1.00 28.990          H  
ATOM    850  HA  ALA A  51     -29.998 -16.068  43.698  1.00 28.750          H  
ATOM    851 1HB  ALA A  51     -32.254 -15.466  44.465  1.00 40.350          H  
ATOM    852 2HB  ALA A  51     -31.422 -14.061  43.765  1.00 40.350          H  
ATOM    853 3HB  ALA A  51     -32.669 -14.904  42.854  1.00 40.350          H  
ATOM    854  N   ALA A  52     -31.672 -17.694  41.502  1.00 25.500          N  
ATOM    855  CA  ALA A  52     -32.237 -18.988  41.189  1.00 26.220          C  
ATOM    856  C   ALA A  52     -31.327 -20.077  41.754  1.00 25.930          C  
ATOM    857  O   ALA A  52     -31.784 -21.183  42.035  1.00 26.200          O  
ATOM    858  CB  ALA A  52     -32.388 -19.180  39.711  1.00 36.420          C  
ATOM    859  H   ALA A  52     -31.423 -17.065  40.751  1.00 30.600          H  
ATOM    860  HA  ALA A  52     -33.204 -19.059  41.663  1.00 31.460          H  
ATOM    861 1HB  ALA A  52     -32.814 -20.158  39.515  1.00 43.700          H  
ATOM    862 2HB  ALA A  52     -33.024 -18.432  39.306  1.00 43.700          H  
ATOM    863 3HB  ALA A  52     -31.412 -19.112  39.260  1.00 43.700          H  
ATOM    864  N   LEU A  53     -30.034 -19.781  41.929  1.00 25.440          N  
ATOM    865  CA  LEU A  53     -29.114 -20.765  42.473  1.00 25.280          C  
ATOM    866  C   LEU A  53     -29.573 -21.227  43.852  1.00 24.780          C  
ATOM    867  O   LEU A  53     -29.254 -22.340  44.270  1.00 24.830          O  
ATOM    868  CB  LEU A  53     -27.703 -20.180  42.561  1.00 35.460          C  
ATOM    869  CG  LEU A  53     -26.527 -21.154  42.927  1.00 35.460          C  
ATOM    870  CD1 LEU A  53     -26.409 -22.279  41.879  1.00 35.460          C  
ATOM    871  CD2 LEU A  53     -25.231 -20.348  42.967  1.00 35.460          C  
ATOM    872  H   LEU A  53     -29.675 -18.852  41.667  1.00 30.530          H  
ATOM    873  HA  LEU A  53     -29.123 -21.627  41.821  1.00 30.340          H  
ATOM    874 1HB  LEU A  53     -27.476 -19.717  41.621  1.00 42.550          H  
ATOM    875 2HB  LEU A  53     -27.718 -19.394  43.314  1.00 42.550          H  
ATOM    876  HG  LEU A  53     -26.710 -21.611  43.901  1.00 42.550          H  
ATOM    877 1HD1 LEU A  53     -25.582 -22.933  42.145  1.00 42.550          H  
ATOM    878 2HD1 LEU A  53     -27.319 -22.872  41.846  1.00 42.550          H  
ATOM    879 3HD1 LEU A  53     -26.222 -21.841  40.897  1.00 42.550          H  
ATOM    880 1HD2 LEU A  53     -24.399 -21.002  43.222  1.00 42.550          H  
ATOM    881 2HD2 LEU A  53     -25.055 -19.896  41.983  1.00 42.550          H  
ATOM    882 3HD2 LEU A  53     -25.317 -19.561  43.715  1.00 42.550          H  
ATOM    883  N   ARG A  54     -30.219 -20.337  44.622  1.00 24.330          N  
ATOM    884  CA  ARG A  54     -30.740 -20.707  45.925  1.00 23.940          C  
ATOM    885  C   ARG A  54     -32.005 -21.533  45.715  1.00 24.570          C  
ATOM    886  O   ARG A  54     -32.250 -22.508  46.414  1.00 24.760          O  
ATOM    887  CB  ARG A  54     -31.039 -19.482  46.777  1.00 33.670          C  
ATOM    888  CG  ARG A  54     -29.817 -18.735  47.264  1.00 33.670          C  
ATOM    889  CD  ARG A  54     -30.132 -17.718  48.335  1.00 33.670          C  
ATOM    890  NE  ARG A  54     -30.966 -16.596  47.860  1.00 33.670          N  
ATOM    891  CZ  ARG A  54     -30.499 -15.472  47.264  1.00 33.670          C  
ATOM    892  NH1 ARG A  54     -29.211 -15.327  47.021  1.00 33.670          N  
ATOM    893  NH2 ARG A  54     -31.338 -14.505  46.924  1.00 33.670          N  
ATOM    894  H   ARG A  54     -30.436 -19.404  44.271  1.00 29.200          H  
ATOM    895  HA  ARG A  54     -30.003 -21.323  46.442  1.00 28.730          H  
ATOM    896 1HB  ARG A  54     -31.618 -18.786  46.194  1.00 40.410          H  
ATOM    897 2HB  ARG A  54     -31.631 -19.770  47.640  1.00 40.410          H  
ATOM    898 1HG  ARG A  54     -29.103 -19.450  47.672  1.00 40.410          H  
ATOM    899 2HG  ARG A  54     -29.365 -18.220  46.417  1.00 40.410          H  
ATOM    900 1HD  ARG A  54     -30.678 -18.217  49.137  1.00 40.410          H  
ATOM    901 2HD  ARG A  54     -29.208 -17.315  48.744  1.00 40.410          H  
ATOM    902  HE  ARG A  54     -31.960 -16.643  48.042  1.00 40.410          H  
ATOM    903 1HH1 ARG A  54     -28.560 -16.053  47.277  1.00 40.410          H  
ATOM    904 2HH1 ARG A  54     -28.870 -14.486  46.577  1.00 40.410          H  
ATOM    905 1HH2 ARG A  54     -32.326 -14.600  47.109  1.00 40.410          H  
ATOM    906 2HH2 ARG A  54     -30.991 -13.663  46.487  1.00 40.410          H  
ATOM    907  N   THR A  55     -32.802 -21.146  44.708  1.00 25.000          N  
ATOM    908  CA  THR A  55     -34.081 -21.810  44.383  1.00 25.690          C  
ATOM    909  C   THR A  55     -33.803 -23.282  44.132  1.00 26.510          C  
ATOM    910  O   THR A  55     -34.515 -24.171  44.605  1.00 26.890          O  
ATOM    911  CB  THR A  55     -34.772 -21.209  43.119  1.00 35.690          C  
ATOM    912  OG1 THR A  55     -35.049 -19.833  43.320  1.00 35.690          O  
ATOM    913  CG2 THR A  55     -36.084 -21.899  42.845  1.00 35.690          C  
ATOM    914  H   THR A  55     -32.507 -20.308  44.203  1.00 30.000          H  
ATOM    915  HA  THR A  55     -34.753 -21.726  45.233  1.00 30.830          H  
ATOM    916  HB  THR A  55     -34.147 -21.335  42.256  1.00 42.830          H  
ATOM    917  HG1 THR A  55     -34.231 -19.343  43.380  1.00 42.830          H  
ATOM    918 1HG2 THR A  55     -36.544 -21.463  41.967  1.00 42.830          H  
ATOM    919 2HG2 THR A  55     -35.928 -22.962  42.669  1.00 42.830          H  
ATOM    920 3HG2 THR A  55     -36.740 -21.765  43.689  1.00 42.830          H  
ATOM    921  N   GLN A  56     -32.721 -23.521  43.410  1.00 26.810          N  
ATOM    922  CA  GLN A  56     -32.238 -24.831  43.021  1.00 27.590          C  
ATOM    923  C   GLN A  56     -32.060 -25.823  44.176  1.00 27.580          C  
ATOM    924  O   GLN A  56     -32.098 -27.032  43.938  1.00 28.230          O  
ATOM    925  CB  GLN A  56     -30.901 -24.696  42.278  1.00 38.310          C  
ATOM    926  CG  GLN A  56     -30.321 -26.016  41.761  1.00 38.310          C  
ATOM    927  CD  GLN A  56     -29.067 -25.840  40.936  1.00 38.310          C  
ATOM    928  OE1 GLN A  56     -28.710 -24.743  40.516  1.00 38.310          O  
ATOM    929  NE2 GLN A  56     -28.376 -26.944  40.692  1.00 38.310          N  
ATOM    930  H   GLN A  56     -32.222 -22.697  43.060  1.00 32.170          H  
ATOM    931  HA  GLN A  56     -32.966 -25.256  42.332  1.00 33.110          H  
ATOM    932 1HB  GLN A  56     -31.016 -24.005  41.447  1.00 45.980          H  
ATOM    933 2HB  GLN A  56     -30.165 -24.265  42.952  1.00 45.980          H  
ATOM    934 1HG  GLN A  56     -30.048 -26.640  42.609  1.00 45.980          H  
ATOM    935 2HG  GLN A  56     -31.070 -26.521  41.152  1.00 45.980          H  
ATOM    936 1HE2 GLN A  56     -27.534 -26.899  40.151  1.00 45.980          H  
ATOM    937 2HE2 GLN A  56     -28.693 -27.826  41.048  1.00 45.980          H  
ATOM    938  N   THR A  57     -31.798 -25.358  45.405  1.00 26.900          N  
ATOM    939  CA  THR A  57     -31.548 -26.293  46.498  1.00 26.950          C  
ATOM    940  C   THR A  57     -32.783 -26.568  47.372  1.00 26.860          C  
ATOM    941  O   THR A  57     -32.683 -27.281  48.375  1.00 27.160          O  
ATOM    942  CB  THR A  57     -30.397 -25.807  47.402  1.00 37.710          C  
ATOM    943  OG1 THR A  57     -30.766 -24.603  48.079  1.00 37.710          O  
ATOM    944  CG2 THR A  57     -29.181 -25.506  46.514  1.00 37.710          C  
ATOM    945  H   THR A  57     -31.798 -24.354  45.617  1.00 32.280          H  
ATOM    946  HA  THR A  57     -31.241 -27.242  46.063  1.00 32.340          H  
ATOM    947  HB  THR A  57     -30.144 -26.574  48.132  1.00 45.250          H  
ATOM    948  HG1 THR A  57     -31.395 -24.821  48.779  1.00 45.250          H  
ATOM    949 1HG2 THR A  57     -28.357 -25.160  47.134  1.00 45.250          H  
ATOM    950 2HG2 THR A  57     -28.886 -26.411  45.987  1.00 45.250          H  
ATOM    951 3HG2 THR A  57     -29.433 -24.730  45.787  1.00 45.250          H  
ATOM    952  N   LEU A  58     -33.930 -25.987  47.029  1.00 26.510          N  
ATOM    953  CA  LEU A  58     -35.152 -26.181  47.807  1.00 26.450          C  
ATOM    954  C   LEU A  58     -35.937 -27.407  47.329  1.00 27.440          C  
ATOM    955  O   LEU A  58     -35.619 -27.966  46.280  1.00 27.660          O  
ATOM    956  CB  LEU A  58     -36.046 -24.927  47.712  1.00 37.050          C  
ATOM    957  CG  LEU A  58     -35.785 -23.718  48.683  1.00 37.050          C  
ATOM    958  CD1 LEU A  58     -35.995 -24.128  50.137  1.00 37.050          C  
ATOM    959  CD2 LEU A  58     -34.413 -23.200  48.474  1.00 37.050          C  
ATOM    960  H   LEU A  58     -33.967 -25.405  46.184  1.00 31.810          H  
ATOM    961  HA  LEU A  58     -34.839 -26.335  48.826  1.00 31.740          H  
ATOM    962 1HB  LEU A  58     -35.869 -24.534  46.720  1.00 44.460          H  
ATOM    963 2HB  LEU A  58     -37.089 -25.198  47.744  1.00 44.460          H  
ATOM    964  HG  LEU A  58     -36.493 -22.925  48.462  1.00 44.460          H  
ATOM    965 1HD1 LEU A  58     -35.823 -23.281  50.748  1.00 44.460          H  
ATOM    966 2HD1 LEU A  58     -37.010 -24.465  50.281  1.00 44.460          H  
ATOM    967 3HD1 LEU A  58     -35.307 -24.908  50.432  1.00 44.460          H  
ATOM    968 1HD2 LEU A  58     -34.241 -22.346  49.124  1.00 44.460          H  
ATOM    969 2HD2 LEU A  58     -33.670 -23.955  48.696  1.00 44.460          H  
ATOM    970 3HD2 LEU A  58     -34.327 -22.901  47.447  1.00 44.460          H  
ATOM    971  N   PRO A  59     -36.952 -27.876  48.095  1.00 28.090          N  
ATOM    972  CA  PRO A  59     -37.870 -28.933  47.730  1.00 29.100          C  
ATOM    973  C   PRO A  59     -38.580 -28.518  46.465  1.00 29.460          C  
ATOM    974  O   PRO A  59     -38.836 -27.331  46.255  1.00 28.840          O  
ATOM    975  CB  PRO A  59     -38.831 -29.005  48.924  1.00 43.650          C  
ATOM    976  CG  PRO A  59     -38.044 -28.446  50.075  1.00 43.650          C  
ATOM    977  CD  PRO A  59     -37.184 -27.369  49.465  1.00 43.650          C  
ATOM    978  HA  PRO A  59     -37.315 -29.872  47.585  1.00 34.920          H  
ATOM    979 1HB  PRO A  59     -39.746 -28.426  48.705  1.00 52.380          H  
ATOM    980 2HB  PRO A  59     -39.147 -30.047  49.086  1.00 52.380          H  
ATOM    981 1HG  PRO A  59     -38.736 -28.051  50.841  1.00 52.380          H  
ATOM    982 2HG  PRO A  59     -37.456 -29.242  50.558  1.00 52.380          H  
ATOM    983 1HD  PRO A  59     -37.758 -26.447  49.451  1.00 52.380          H  
ATOM    984 2HD  PRO A  59     -36.266 -27.298  50.035  1.00 52.380          H  
ATOM    985  N   SER A  60     -39.002 -29.491  45.677  1.00 30.510          N  
ATOM    986  CA  SER A  60     -39.630 -29.197  44.405  1.00 30.950          C  
ATOM    987  C   SER A  60     -41.134 -29.245  44.451  1.00 31.610          C  
ATOM    988  O   SER A  60     -41.781 -30.162  43.945  1.00 32.390          O  
ATOM    989  CB  SER A  60     -39.153 -30.177  43.346  1.00 43.150          C  
ATOM    990  OG  SER A  60     -37.776 -30.051  43.108  1.00 43.150          O  
ATOM    991  H   SER A  60     -38.813 -30.452  45.915  1.00 36.610          H  
ATOM    992  HA  SER A  60     -39.335 -28.191  44.105  1.00 37.140          H  
ATOM    993 1HB  SER A  60     -39.378 -31.193  43.664  1.00 51.780          H  
ATOM    994 2HB  SER A  60     -39.698 -29.998  42.422  1.00 51.780          H  
ATOM    995  HG  SER A  60     -37.570 -30.672  42.408  1.00 51.780          H  
ATOM    996  N   GLU A  61     -41.637 -28.220  45.101  1.00 31.350          N  
ATOM    997  CA  GLU A  61     -43.027 -27.827  45.216  1.00 31.670          C  
ATOM    998  C   GLU A  61     -42.966 -26.314  45.054  1.00 30.940          C  
ATOM    999  O   GLU A  61     -41.974 -25.704  45.452  1.00 30.300          O  
ATOM   1000  CB  GLU A  61     -43.680 -28.208  46.552  1.00 44.210          C  
ATOM   1001  CG  GLU A  61     -43.848 -29.705  46.807  1.00 44.210          C  
ATOM   1002  CD  GLU A  61     -44.655 -29.985  48.061  1.00 44.210          C  
ATOM   1003  OE1 GLU A  61     -44.570 -29.206  48.988  1.00 44.210          O  
ATOM   1004  OE2 GLU A  61     -45.398 -30.944  48.069  1.00 44.210          O  
ATOM   1005  H   GLU A  61     -40.915 -27.620  45.516  1.00 37.620          H  
ATOM   1006  HA  GLU A  61     -43.606 -28.252  44.395  1.00 38.000          H  
ATOM   1007 1HB  GLU A  61     -43.078 -27.805  47.369  1.00 53.050          H  
ATOM   1008 2HB  GLU A  61     -44.660 -27.744  46.621  1.00 53.050          H  
ATOM   1009 1HG  GLU A  61     -44.347 -30.156  45.948  1.00 53.050          H  
ATOM   1010 2HG  GLU A  61     -42.862 -30.160  46.900  1.00 53.050          H  
ATOM   1011  N   ASN A  62     -44.009 -25.676  44.534  1.00 31.090          N  
ATOM   1012  CA  ASN A  62     -43.970 -24.211  44.446  1.00 30.430          C  
ATOM   1013  C   ASN A  62     -44.627 -23.580  45.657  1.00 30.420          C  
ATOM   1014  O   ASN A  62     -44.898 -22.380  45.678  1.00 30.010          O  
ATOM   1015  CB  ASN A  62     -44.639 -23.678  43.201  1.00 42.870          C  
ATOM   1016  CG  ASN A  62     -43.929 -23.997  41.937  1.00 42.870          C  
ATOM   1017  OD1 ASN A  62     -42.749 -24.332  41.912  1.00 42.870          O  
ATOM   1018  ND2 ASN A  62     -44.628 -23.871  40.857  1.00 42.870          N  
ATOM   1019  H   ASN A  62     -44.814 -26.185  44.194  1.00 37.310          H  
ATOM   1020  HA  ASN A  62     -42.929 -23.884  44.440  1.00 36.520          H  
ATOM   1021 1HB  ASN A  62     -45.629 -24.086  43.159  1.00 51.440          H  
ATOM   1022 2HB  ASN A  62     -44.733 -22.595  43.275  1.00 51.440          H  
ATOM   1023 1HD2 ASN A  62     -44.207 -24.055  39.967  1.00 51.440          H  
ATOM   1024 2HD2 ASN A  62     -45.584 -23.577  40.910  1.00 51.440          H  
ATOM   1025  N   SER A  63     -44.956 -24.407  46.633  1.00 30.940          N  
ATOM   1026  CA  SER A  63     -45.587 -23.950  47.844  1.00 31.080          C  
ATOM   1027  C   SER A  63     -44.666 -23.064  48.640  1.00 30.410          C  
ATOM   1028  O   SER A  63     -43.579 -23.489  49.064  1.00 30.220          O  
ATOM   1029  CB  SER A  63     -46.002 -25.138  48.685  1.00 43.460          C  
ATOM   1030  OG  SER A  63     -46.419 -24.732  49.963  1.00 43.460          O  
ATOM   1031  H   SER A  63     -44.726 -25.382  46.537  1.00 37.130          H  
ATOM   1032  HA  SER A  63     -46.474 -23.374  47.578  1.00 37.300          H  
ATOM   1033 1HB  SER A  63     -46.818 -25.661  48.187  1.00 52.150          H  
ATOM   1034 2HB  SER A  63     -45.176 -25.838  48.766  1.00 52.150          H  
ATOM   1035  HG  SER A  63     -46.780 -25.531  50.379  1.00 52.150          H  
ATOM   1036  N   GLU A  64     -45.112 -21.831  48.880  1.00 30.140          N  
ATOM   1037  CA  GLU A  64     -44.298 -20.905  49.632  1.00 29.610          C  
ATOM   1038  C   GLU A  64     -44.093 -21.452  51.021  1.00 30.010          C  
ATOM   1039  O   GLU A  64     -42.991 -21.386  51.548  1.00 29.890          O  
ATOM   1040  CB  GLU A  64     -44.963 -19.531  49.729  1.00 41.670          C  
ATOM   1041  CG  GLU A  64     -45.021 -18.750  48.428  1.00 41.670          C  
ATOM   1042  CD  GLU A  64     -45.730 -17.439  48.568  1.00 41.670          C  
ATOM   1043  OE1 GLU A  64     -46.331 -17.224  49.593  1.00 41.670          O  
ATOM   1044  OE2 GLU A  64     -45.654 -16.645  47.664  1.00 41.670          O  
ATOM   1045  H   GLU A  64     -46.003 -21.542  48.498  1.00 36.170          H  
ATOM   1046  HA  GLU A  64     -43.327 -20.805  49.149  1.00 35.530          H  
ATOM   1047 1HB  GLU A  64     -45.983 -19.649  50.096  1.00 50.000          H  
ATOM   1048 2HB  GLU A  64     -44.425 -18.929  50.458  1.00 50.000          H  
ATOM   1049 1HG  GLU A  64     -44.016 -18.557  48.102  1.00 50.000          H  
ATOM   1050 2HG  GLU A  64     -45.510 -19.353  47.665  1.00 50.000          H  
ATOM   1051  N   GLU A  65     -45.147 -22.034  51.599  1.00 30.560          N  
ATOM   1052  CA  GLU A  65     -45.062 -22.557  52.951  1.00 30.980          C  
ATOM   1053  C   GLU A  65     -44.071 -23.703  53.071  1.00 30.730          C  
ATOM   1054  O   GLU A  65     -43.329 -23.764  54.056  1.00 30.850          O  
ATOM   1055  CB  GLU A  65     -46.444 -22.983  53.449  1.00 43.200          C  
ATOM   1056  CG  GLU A  65     -47.382 -21.807  53.749  1.00 43.200          C  
ATOM   1057  CD  GLU A  65     -48.765 -22.223  54.196  1.00 43.200          C  
ATOM   1058  OE1 GLU A  65     -49.419 -22.950  53.493  1.00 43.200          O  
ATOM   1059  OE2 GLU A  65     -49.129 -21.866  55.297  1.00 43.200          O  
ATOM   1060  H   GLU A  65     -46.020 -22.073  51.091  1.00 36.670          H  
ATOM   1061  HA  GLU A  65     -44.721 -21.750  53.597  1.00 37.180          H  
ATOM   1062 1HB  GLU A  65     -46.921 -23.613  52.698  1.00 51.840          H  
ATOM   1063 2HB  GLU A  65     -46.337 -23.578  54.354  1.00 51.840          H  
ATOM   1064 1HG  GLU A  65     -46.931 -21.198  54.532  1.00 51.840          H  
ATOM   1065 2HG  GLU A  65     -47.464 -21.190  52.855  1.00 51.840          H  
ATOM   1066  N   SER A  66     -44.026 -24.599  52.075  1.00 30.410          N  
ATOM   1067  CA  SER A  66     -43.084 -25.714  52.157  1.00 30.200          C  
ATOM   1068  C   SER A  66     -41.657 -25.179  52.142  1.00 29.740          C  
ATOM   1069  O   SER A  66     -40.795 -25.637  52.906  1.00 29.630          O  
ATOM   1070  CB  SER A  66     -43.270 -26.680  50.995  1.00 42.360          C  
ATOM   1071  OG  SER A  66     -44.523 -27.320  51.044  1.00 42.360          O  
ATOM   1072  H   SER A  66     -44.683 -24.538  51.296  1.00 36.490          H  
ATOM   1073  HA  SER A  66     -43.250 -26.243  53.096  1.00 36.240          H  
ATOM   1074 1HB  SER A  66     -43.170 -26.137  50.055  1.00 50.840          H  
ATOM   1075 2HB  SER A  66     -42.480 -27.429  51.020  1.00 50.840          H  
ATOM   1076  HG  SER A  66     -44.526 -27.971  50.296  1.00 50.840          H  
ATOM   1077  N   ARG A  67     -41.418 -24.191  51.271  1.00 29.540          N  
ATOM   1078  CA  ARG A  67     -40.131 -23.525  51.138  1.00 29.200          C  
ATOM   1079  C   ARG A  67     -39.747 -22.739  52.388  1.00 29.420          C  
ATOM   1080  O   ARG A  67     -38.578 -22.769  52.789  1.00 29.350          O  
ATOM   1081  CB  ARG A  67     -40.155 -22.686  49.887  1.00 41.020          C  
ATOM   1082  CG  ARG A  67     -40.037 -23.543  48.630  1.00 41.020          C  
ATOM   1083  CD  ARG A  67     -40.304 -22.794  47.429  1.00 41.020          C  
ATOM   1084  NE  ARG A  67     -40.056 -23.564  46.217  1.00 41.020          N  
ATOM   1085  CZ  ARG A  67     -38.881 -23.594  45.548  1.00 41.020          C  
ATOM   1086  NH1 ARG A  67     -37.872 -22.867  45.947  1.00 41.020          N  
ATOM   1087  NH2 ARG A  67     -38.760 -24.361  44.487  1.00 41.020          N  
ATOM   1088  H   ARG A  67     -42.183 -23.900  50.648  1.00 35.450          H  
ATOM   1089  HA  ARG A  67     -39.379 -24.295  50.984  1.00 35.040          H  
ATOM   1090 1HB  ARG A  67     -41.091 -22.130  49.831  1.00 49.220          H  
ATOM   1091 2HB  ARG A  67     -39.336 -21.965  49.895  1.00 49.220          H  
ATOM   1092 1HG  ARG A  67     -39.037 -23.954  48.564  1.00 49.220          H  
ATOM   1093 2HG  ARG A  67     -40.758 -24.363  48.680  1.00 49.220          H  
ATOM   1094 1HD  ARG A  67     -41.366 -22.577  47.449  1.00 49.220          H  
ATOM   1095 2HD  ARG A  67     -39.735 -21.869  47.407  1.00 49.220          H  
ATOM   1096  HE  ARG A  67     -40.818 -24.181  45.872  1.00 49.220          H  
ATOM   1097 1HH1 ARG A  67     -37.960 -22.275  46.756  1.00 49.220          H  
ATOM   1098 2HH1 ARG A  67     -36.993 -22.908  45.440  1.00 49.220          H  
ATOM   1099 1HH2 ARG A  67     -39.552 -24.908  44.190  1.00 49.220          H  
ATOM   1100 2HH2 ARG A  67     -37.894 -24.402  43.959  1.00 49.220          H  
ATOM   1101  N   VAL A  68     -40.725 -22.083  53.027  1.00 29.780          N  
ATOM   1102  CA  VAL A  68     -40.494 -21.363  54.270  1.00 30.080          C  
ATOM   1103  C   VAL A  68     -40.030 -22.331  55.347  1.00 30.210          C  
ATOM   1104  O   VAL A  68     -39.060 -22.058  56.048  1.00 29.780          O  
ATOM   1105  CB  VAL A  68     -41.785 -20.612  54.713  1.00 41.990          C  
ATOM   1106  CG1 VAL A  68     -41.681 -20.082  56.116  1.00 41.990          C  
ATOM   1107  CG2 VAL A  68     -42.002 -19.375  53.823  1.00 41.990          C  
ATOM   1108  H   VAL A  68     -41.652 -22.058  52.597  1.00 35.740          H  
ATOM   1109  HA  VAL A  68     -39.714 -20.631  54.106  1.00 36.100          H  
ATOM   1110  HB  VAL A  68     -42.620 -21.299  54.645  1.00 50.390          H  
ATOM   1111 1HG1 VAL A  68     -42.603 -19.568  56.377  1.00 50.390          H  
ATOM   1112 2HG1 VAL A  68     -41.519 -20.894  56.818  1.00 50.390          H  
ATOM   1113 3HG1 VAL A  68     -40.878 -19.397  56.164  1.00 50.390          H  
ATOM   1114 1HG2 VAL A  68     -42.911 -18.863  54.123  1.00 50.390          H  
ATOM   1115 2HG2 VAL A  68     -41.162 -18.709  53.952  1.00 50.390          H  
ATOM   1116 3HG2 VAL A  68     -42.079 -19.648  52.790  1.00 50.390          H  
ATOM   1117  N   GLU A  69     -40.696 -23.466  55.500  1.00 30.830          N  
ATOM   1118  CA  GLU A  69     -40.240 -24.391  56.523  1.00 31.020          C  
ATOM   1119  C   GLU A  69     -38.836 -24.948  56.221  1.00 30.470          C  
ATOM   1120  O   GLU A  69     -37.983 -25.024  57.116  1.00 30.260          O  
ATOM   1121  CB  GLU A  69     -41.233 -25.530  56.653  1.00 43.350          C  
ATOM   1122  CG  GLU A  69     -42.589 -25.156  57.255  1.00 43.350          C  
ATOM   1123  CD  GLU A  69     -43.461 -26.337  57.242  1.00 43.350          C  
ATOM   1124  OE1 GLU A  69     -43.046 -27.286  56.602  1.00 43.350          O  
ATOM   1125  OE2 GLU A  69     -44.509 -26.373  57.865  1.00 43.350          O  
ATOM   1126  H   GLU A  69     -41.527 -23.666  54.930  1.00 37.000          H  
ATOM   1127  HA  GLU A  69     -40.199 -23.857  57.471  1.00 37.220          H  
ATOM   1128 1HB  GLU A  69     -41.431 -25.930  55.659  1.00 52.020          H  
ATOM   1129 2HB  GLU A  69     -40.801 -26.330  57.256  1.00 52.020          H  
ATOM   1130 1HG  GLU A  69     -42.448 -24.818  58.280  1.00 52.020          H  
ATOM   1131 2HG  GLU A  69     -43.041 -24.349  56.680  1.00 52.020          H  
ATOM   1132  N   SER A  70     -38.572 -25.292  54.951  1.00 30.260          N  
ATOM   1133  CA  SER A  70     -37.272 -25.840  54.586  1.00 29.760          C  
ATOM   1134  C   SER A  70     -36.163 -24.836  54.829  1.00 28.960          C  
ATOM   1135  O   SER A  70     -35.133 -25.160  55.417  1.00 28.500          O  
ATOM   1136  CB  SER A  70     -37.261 -26.286  53.146  1.00 41.860          C  
ATOM   1137  OG  SER A  70     -36.008 -26.811  52.807  1.00 41.860          O  
ATOM   1138  H   SER A  70     -39.309 -25.228  54.241  1.00 36.310          H  
ATOM   1139  HA  SER A  70     -37.077 -26.706  55.215  1.00 35.710          H  
ATOM   1140 1HB  SER A  70     -38.029 -27.036  52.996  1.00 50.240          H  
ATOM   1141 2HB  SER A  70     -37.500 -25.444  52.503  1.00 50.240          H  
ATOM   1142  HG  SER A  70     -36.095 -27.159  51.929  1.00 50.240          H  
ATOM   1143  N   THR A  71     -36.370 -23.599  54.394  1.00 28.850          N  
ATOM   1144  CA  THR A  71     -35.377 -22.560  54.579  1.00 28.190          C  
ATOM   1145  C   THR A  71     -35.185 -22.253  56.079  1.00 27.710          C  
ATOM   1146  O   THR A  71     -34.051 -22.045  56.532  1.00 27.140          O  
ATOM   1147  CB  THR A  71     -35.703 -21.300  53.752  1.00 39.730          C  
ATOM   1148  OG1 THR A  71     -35.722 -21.604  52.382  1.00 39.730          O  
ATOM   1149  CG2 THR A  71     -34.651 -20.246  53.988  1.00 39.730          C  
ATOM   1150  H   THR A  71     -37.238 -23.372  53.909  1.00 34.620          H  
ATOM   1151  HA  THR A  71     -34.426 -22.938  54.203  1.00 33.830          H  
ATOM   1152  HB  THR A  71     -36.665 -20.973  54.005  1.00 47.680          H  
ATOM   1153  HG1 THR A  71     -36.518 -22.126  52.203  1.00 47.680          H  
ATOM   1154 1HG2 THR A  71     -34.881 -19.357  53.402  1.00 47.680          H  
ATOM   1155 2HG2 THR A  71     -34.638 -19.994  55.020  1.00 47.680          H  
ATOM   1156 3HG2 THR A  71     -33.674 -20.631  53.697  1.00 47.680          H  
ATOM   1157  N   ALA A  72     -36.276 -22.241  56.876  1.00 28.020          N  
ATOM   1158  CA  ALA A  72     -36.176 -21.925  58.305  1.00 27.690          C  
ATOM   1159  C   ALA A  72     -35.167 -22.823  59.000  1.00 27.360          C  
ATOM   1160  O   ALA A  72     -34.433 -22.354  59.881  1.00 26.800          O  
ATOM   1161  CB  ALA A  72     -37.515 -22.129  59.004  1.00 38.900          C  
ATOM   1162  H   ALA A  72     -37.209 -22.386  56.476  1.00 33.620          H  
ATOM   1163  HA  ALA A  72     -35.858 -20.889  58.399  1.00 33.230          H  
ATOM   1164 1HB  ALA A  72     -37.420 -21.877  60.059  1.00 46.680          H  
ATOM   1165 2HB  ALA A  72     -38.269 -21.534  58.567  1.00 46.680          H  
ATOM   1166 3HB  ALA A  72     -37.804 -23.174  58.909  1.00 46.680          H  
ATOM   1167  N   ASP A  73     -35.127 -24.101  58.596  1.00 27.740          N  
ATOM   1168  CA  ASP A  73     -34.198 -25.080  59.154  1.00 27.570          C  
ATOM   1169  C   ASP A  73     -32.721 -24.734  58.936  1.00 26.980          C  
ATOM   1170  O   ASP A  73     -31.871 -25.180  59.711  1.00 26.740          O  
ATOM   1171  CB  ASP A  73     -34.484 -26.503  58.638  1.00 38.670          C  
ATOM   1172  CG  ASP A  73     -35.728 -27.198  59.308  1.00 38.670          C  
ATOM   1173  OD1 ASP A  73     -36.205 -26.718  60.320  1.00 38.670          O  
ATOM   1174  OD2 ASP A  73     -36.187 -28.243  58.842  1.00 38.670          O  
ATOM   1175  H   ASP A  73     -35.819 -24.408  57.900  1.00 33.290          H  
ATOM   1176  HA  ASP A  73     -34.364 -25.100  60.230  1.00 33.080          H  
ATOM   1177 1HB  ASP A  73     -34.654 -26.454  57.557  1.00 46.400          H  
ATOM   1178 2HB  ASP A  73     -33.602 -27.124  58.795  1.00 46.400          H  
ATOM   1179  N   ASP A  74     -32.387 -23.975  57.884  1.00 26.830          N  
ATOM   1180  CA  ASP A  74     -30.994 -23.616  57.639  1.00 26.350          C  
ATOM   1181  C   ASP A  74     -30.646 -22.272  58.264  1.00 25.740          C  
ATOM   1182  O   ASP A  74     -29.501 -22.048  58.664  1.00 25.250          O  
ATOM   1183  CB  ASP A  74     -30.668 -23.549  56.146  1.00 37.080          C  
ATOM   1184  CG  ASP A  74     -30.758 -24.881  55.419  1.00 37.080          C  
ATOM   1185  OD1 ASP A  74     -30.133 -25.831  55.841  1.00 37.080          O  
ATOM   1186  OD2 ASP A  74     -31.418 -24.924  54.414  1.00 37.080          O  
ATOM   1187  H   ASP A  74     -33.094 -23.594  57.254  1.00 32.200          H  
ATOM   1188  HA  ASP A  74     -30.359 -24.376  58.093  1.00 31.620          H  
ATOM   1189 1HB  ASP A  74     -31.363 -22.851  55.669  1.00 44.500          H  
ATOM   1190 2HB  ASP A  74     -29.665 -23.146  56.016  1.00 44.500          H  
ATOM   1191  N   LEU A  75     -31.626 -21.370  58.338  1.00 25.830          N  
ATOM   1192  CA  LEU A  75     -31.362 -20.029  58.858  1.00 25.370          C  
ATOM   1193  C   LEU A  75     -31.293 -20.001  60.380  1.00 25.160          C  
ATOM   1194  O   LEU A  75     -30.545 -19.211  60.972  1.00 24.710          O  
ATOM   1195  CB  LEU A  75     -32.455 -19.077  58.404  1.00 35.700          C  
ATOM   1196  CG  LEU A  75     -32.581 -18.864  56.896  1.00 35.700          C  
ATOM   1197  CD1 LEU A  75     -33.766 -17.971  56.680  1.00 35.700          C  
ATOM   1198  CD2 LEU A  75     -31.306 -18.287  56.285  1.00 35.700          C  
ATOM   1199  H   LEU A  75     -32.544 -21.614  57.954  1.00 31.000          H  
ATOM   1200  HA  LEU A  75     -30.397 -19.699  58.489  1.00 30.440          H  
ATOM   1201 1HB  LEU A  75     -33.412 -19.466  58.762  1.00 42.840          H  
ATOM   1202 2HB  LEU A  75     -32.288 -18.106  58.870  1.00 42.840          H  
ATOM   1203  HG  LEU A  75     -32.785 -19.813  56.417  1.00 42.840          H  
ATOM   1204 1HD1 LEU A  75     -33.925 -17.806  55.619  1.00 42.840          H  
ATOM   1205 2HD1 LEU A  75     -34.624 -18.449  57.112  1.00 42.840          H  
ATOM   1206 3HD1 LEU A  75     -33.597 -17.029  57.160  1.00 42.840          H  
ATOM   1207 1HD2 LEU A  75     -31.478 -18.157  55.219  1.00 42.840          H  
ATOM   1208 2HD2 LEU A  75     -31.073 -17.335  56.732  1.00 42.840          H  
ATOM   1209 3HD2 LEU A  75     -30.472 -18.962  56.426  1.00 42.840          H  
ATOM   1210  N   GLY A  76     -32.073 -20.855  61.022  1.00 25.560          N  
ATOM   1211  CA  GLY A  76     -32.054 -20.947  62.465  1.00 25.520          C  
ATOM   1212  C   GLY A  76     -32.388 -19.640  63.164  1.00 25.110          C  
ATOM   1213  O   GLY A  76     -33.361 -18.963  62.830  1.00 25.050          O  
ATOM   1214  H   GLY A  76     -32.710 -21.460  60.494  1.00 30.670          H  
ATOM   1215 1HA  GLY A  76     -32.767 -21.710  62.764  1.00 30.620          H  
ATOM   1216 2HA  GLY A  76     -31.074 -21.295  62.788  1.00 30.620          H  
ATOM   1217  N   ASP A  77     -31.511 -19.234  64.073  1.00 24.850          N  
ATOM   1218  CA  ASP A  77     -31.712 -18.043  64.884  1.00 24.590          C  
ATOM   1219  C   ASP A  77     -31.411 -16.746  64.162  1.00 24.170          C  
ATOM   1220  O   ASP A  77     -31.540 -15.666  64.736  1.00 23.950          O  
ATOM   1221  CB  ASP A  77     -30.869 -18.157  66.147  1.00 34.530          C  
ATOM   1222  CG  ASP A  77     -31.396 -19.245  67.077  1.00 34.530          C  
ATOM   1223  OD1 ASP A  77     -32.585 -19.313  67.283  1.00 34.530          O  
ATOM   1224  OD2 ASP A  77     -30.627 -20.071  67.494  1.00 34.530          O  
ATOM   1225  H   ASP A  77     -30.700 -19.812  64.252  1.00 29.820          H  
ATOM   1226  HA  ASP A  77     -32.760 -18.017  65.180  1.00 29.510          H  
ATOM   1227 1HB  ASP A  77     -29.837 -18.382  65.881  1.00 41.440          H  
ATOM   1228 2HB  ASP A  77     -30.873 -17.204  66.680  1.00 41.440          H  
ATOM   1229  N   ALA A  78     -31.028 -16.826  62.895  1.00 24.130          N  
ATOM   1230  CA  ALA A  78     -30.830 -15.615  62.127  1.00 23.870          C  
ATOM   1231  C   ALA A  78     -32.192 -15.004  61.796  1.00 23.930          C  
ATOM   1232  O   ALA A  78     -32.306 -13.812  61.494  1.00 23.720          O  
ATOM   1233  CB  ALA A  78     -30.075 -15.914  60.841  1.00 33.520          C  
ATOM   1234  H   ALA A  78     -30.895 -17.735  62.437  1.00 28.960          H  
ATOM   1235  HA  ALA A  78     -30.263 -14.907  62.729  1.00 28.640          H  
ATOM   1236 1HB  ALA A  78     -29.931 -14.994  60.282  1.00 40.230          H  
ATOM   1237 2HB  ALA A  78     -29.107 -16.348  61.083  1.00 40.230          H  
ATOM   1238 3HB  ALA A  78     -30.649 -16.620  60.242  1.00 40.230          H  
ATOM   1239  N   LEU A  79     -33.240 -15.835  61.852  1.00 24.310          N  
ATOM   1240  CA  LEU A  79     -34.585 -15.457  61.457  1.00 24.520          C  
ATOM   1241  C   LEU A  79     -35.330 -14.366  62.259  1.00 24.430          C  
ATOM   1242  O   LEU A  79     -35.748 -13.375  61.658  1.00 24.340          O  
ATOM   1243  CB  LEU A  79     -35.387 -16.764  61.324  1.00 34.240          C  
ATOM   1244  CG  LEU A  79     -36.853 -16.686  61.102  1.00 34.240          C  
ATOM   1245  CD1 LEU A  79     -37.121 -15.892  59.893  1.00 34.240          C  
ATOM   1246  CD2 LEU A  79     -37.360 -18.089  60.912  1.00 34.240          C  
ATOM   1247  H   LEU A  79     -33.098 -16.800  62.168  1.00 29.170          H  
ATOM   1248  HA  LEU A  79     -34.487 -15.071  60.446  1.00 29.420          H  
ATOM   1249 1HB  LEU A  79     -34.982 -17.274  60.447  1.00 41.090          H  
ATOM   1250 2HB  LEU A  79     -35.202 -17.420  62.148  1.00 41.090          H  
ATOM   1251  HG  LEU A  79     -37.349 -16.257  61.953  1.00 41.090          H  
ATOM   1252 1HD1 LEU A  79     -38.191 -15.874  59.695  1.00 41.090          H  
ATOM   1253 2HD1 LEU A  79     -36.773 -14.889  59.991  1.00 41.090          H  
ATOM   1254 3HD1 LEU A  79     -36.601 -16.340  59.119  1.00 41.090          H  
ATOM   1255 1HD2 LEU A  79     -38.422 -18.062  60.730  1.00 41.090          H  
ATOM   1256 2HD2 LEU A  79     -36.850 -18.531  60.076  1.00 41.090          H  
ATOM   1257 3HD2 LEU A  79     -37.165 -18.678  61.791  1.00 41.090          H  
ATOM   1258  N   PRO A  80     -35.480 -14.415  63.600  1.00 24.500          N  
ATOM   1259  CA  PRO A  80     -36.199 -13.404  64.386  1.00 24.550          C  
ATOM   1260  C   PRO A  80     -35.575 -12.005  64.241  1.00 24.170          C  
ATOM   1261  O   PRO A  80     -36.195 -10.982  64.548  1.00 24.280          O  
ATOM   1262  CB  PRO A  80     -36.052 -13.924  65.820  1.00 36.830          C  
ATOM   1263  CG  PRO A  80     -35.781 -15.405  65.663  1.00 36.830          C  
ATOM   1264  CD  PRO A  80     -34.933 -15.505  64.419  1.00 36.830          C  
ATOM   1265  HA  PRO A  80     -37.257 -13.394  64.078  1.00 29.460          H  
ATOM   1266 1HB  PRO A  80     -35.230 -13.392  66.325  1.00 44.190          H  
ATOM   1267 2HB  PRO A  80     -36.970 -13.711  66.388  1.00 44.190          H  
ATOM   1268 1HG  PRO A  80     -35.269 -15.800  66.556  1.00 44.190          H  
ATOM   1269 2HG  PRO A  80     -36.727 -15.962  65.564  1.00 44.190          H  
ATOM   1270 1HD  PRO A  80     -33.898 -15.300  64.667  1.00 44.190          H  
ATOM   1271 2HD  PRO A  80     -35.063 -16.478  64.007  1.00 44.190          H  
ATOM   1272  N   GLY A  81     -34.310 -11.994  63.828  1.00 23.850          N  
ATOM   1273  CA  GLY A  81     -33.503 -10.813  63.617  1.00 23.560          C  
ATOM   1274  C   GLY A  81     -33.667 -10.299  62.192  1.00 23.490          C  
ATOM   1275  O   GLY A  81     -34.175  -9.195  61.967  1.00 23.620          O  
ATOM   1276  H   GLY A  81     -33.868 -12.877  63.617  1.00 28.620          H  
ATOM   1277 1HA  GLY A  81     -33.789 -10.039  64.327  1.00 28.270          H  
ATOM   1278 2HA  GLY A  81     -32.456 -11.058  63.802  1.00 28.270          H  
ATOM   1279  N   GLY A  82     -33.179 -11.068  61.218  1.00 23.360          N  
ATOM   1280  CA  GLY A  82     -33.231 -10.640  59.830  1.00 23.320          C  
ATOM   1281  C   GLY A  82     -34.635 -10.354  59.327  1.00 23.760          C  
ATOM   1282  O   GLY A  82     -34.819  -9.427  58.544  1.00 23.840          O  
ATOM   1283  H   GLY A  82     -32.784 -11.989  61.433  1.00 28.030          H  
ATOM   1284 1HA  GLY A  82     -32.608  -9.758  59.703  1.00 27.980          H  
ATOM   1285 2HA  GLY A  82     -32.800 -11.415  59.216  1.00 27.980          H  
ATOM   1286  N   ALA A  83     -35.644 -11.127  59.748  1.00 24.130          N  
ATOM   1287  CA  ALA A  83     -36.987 -10.847  59.263  1.00 24.640          C  
ATOM   1288  C   ALA A  83     -37.425  -9.467  59.680  1.00 24.810          C  
ATOM   1289  O   ALA A  83     -37.983  -8.717  58.887  1.00 25.040          O  
ATOM   1290  CB  ALA A  83     -37.944 -11.870  59.783  1.00 34.290          C  
ATOM   1291  H   ALA A  83     -35.478 -11.914  60.384  1.00 28.960          H  
ATOM   1292  HA  ALA A  83     -36.984 -10.875  58.186  1.00 29.570          H  
ATOM   1293 1HB  ALA A  83     -38.938 -11.685  59.422  1.00 41.150          H  
ATOM   1294 2HB  ALA A  83     -37.624 -12.848  59.456  1.00 41.150          H  
ATOM   1295 3HB  ALA A  83     -37.936 -11.823  60.869  1.00 41.150          H  
ATOM   1296  N   ALA A  84     -37.117  -9.093  60.912  1.00 24.770          N  
ATOM   1297  CA  ALA A  84     -37.458  -7.775  61.391  1.00 25.000          C  
ATOM   1298  C   ALA A  84     -36.713  -6.692  60.617  1.00 24.860          C  
ATOM   1299  O   ALA A  84     -37.293  -5.706  60.154  1.00 25.080          O  
ATOM   1300  CB  ALA A  84     -37.089  -7.671  62.856  1.00 34.910          C  
ATOM   1301  H   ALA A  84     -36.678  -9.756  61.538  1.00 29.720          H  
ATOM   1302  HA  ALA A  84     -38.533  -7.633  61.259  1.00 30.000          H  
ATOM   1303 1HB  ALA A  84     -37.357  -6.713  63.235  1.00 41.890          H  
ATOM   1304 2HB  ALA A  84     -37.593  -8.429  63.404  1.00 41.890          H  
ATOM   1305 3HB  ALA A  84     -36.021  -7.815  62.974  1.00 41.890          H  
ATOM   1306  N   VAL A  85     -35.417  -6.918  60.398  1.00 24.530          N  
ATOM   1307  CA  VAL A  85     -34.590  -5.930  59.721  1.00 24.470          C  
ATOM   1308  C   VAL A  85     -35.055  -5.742  58.293  1.00 24.510          C  
ATOM   1309  O   VAL A  85     -35.058  -4.619  57.810  1.00 24.660          O  
ATOM   1310  CB  VAL A  85     -33.084  -6.241  59.755  1.00 34.280          C  
ATOM   1311  CG1 VAL A  85     -32.320  -5.191  58.888  1.00 34.280          C  
ATOM   1312  CG2 VAL A  85     -32.577  -6.194  61.187  1.00 34.280          C  
ATOM   1313  H   VAL A  85     -34.995  -7.773  60.780  1.00 29.440          H  
ATOM   1314  HA  VAL A  85     -34.719  -4.980  60.238  1.00 29.360          H  
ATOM   1315  HB  VAL A  85     -32.910  -7.228  59.341  1.00 41.140          H  
ATOM   1316 1HG1 VAL A  85     -31.270  -5.412  58.926  1.00 41.140          H  
ATOM   1317 2HG1 VAL A  85     -32.643  -5.202  57.862  1.00 41.140          H  
ATOM   1318 3HG1 VAL A  85     -32.491  -4.194  59.296  1.00 41.140          H  
ATOM   1319 1HG2 VAL A  85     -31.511  -6.420  61.204  1.00 41.140          H  
ATOM   1320 2HG2 VAL A  85     -32.748  -5.202  61.601  1.00 41.140          H  
ATOM   1321 3HG2 VAL A  85     -33.110  -6.929  61.785  1.00 41.140          H  
ATOM   1322  N   ALA A  86     -35.464  -6.827  57.624  1.00 24.440          N  
ATOM   1323  CA  ALA A  86     -35.899  -6.840  56.223  1.00 24.540          C  
ATOM   1324  C   ALA A  86     -37.024  -5.853  55.947  1.00 24.870          C  
ATOM   1325  O   ALA A  86     -37.270  -5.508  54.782  1.00 25.070          O  
ATOM   1326  CB  ALA A  86     -36.323  -8.215  55.821  1.00 34.320          C  
ATOM   1327  H   ALA A  86     -35.399  -7.730  58.104  1.00 29.330          H  
ATOM   1328  HA  ALA A  86     -35.053  -6.570  55.607  1.00 29.450          H  
ATOM   1329 1HB  ALA A  86     -36.603  -8.233  54.772  1.00 41.180          H  
ATOM   1330 2HB  ALA A  86     -35.492  -8.847  55.982  1.00 41.180          H  
ATOM   1331 3HB  ALA A  86     -37.150  -8.532  56.425  1.00 41.180          H  
ATOM   1332  N   ALA A  87     -37.737  -5.418  56.982  1.00 24.980          N  
ATOM   1333  CA  ALA A  87     -38.782  -4.435  56.810  1.00 25.320          C  
ATOM   1334  C   ALA A  87     -38.169  -3.118  56.297  1.00 25.390          C  
ATOM   1335  O   ALA A  87     -38.876  -2.282  55.720  1.00 25.730          O  
ATOM   1336  CB  ALA A  87     -39.507  -4.221  58.108  1.00 35.310          C  
ATOM   1337  H   ALA A  87     -37.507  -5.713  57.941  1.00 29.980          H  
ATOM   1338  HA  ALA A  87     -39.484  -4.805  56.063  1.00 30.380          H  
ATOM   1339 1HB  ALA A  87     -40.302  -3.492  57.970  1.00 42.370          H  
ATOM   1340 2HB  ALA A  87     -39.925  -5.174  58.426  1.00 42.370          H  
ATOM   1341 3HB  ALA A  87     -38.797  -3.862  58.855  1.00 42.370          H  
ATOM   1342  N   VAL A  88     -36.868  -2.916  56.577  1.00 25.150          N  
ATOM   1343  CA  VAL A  88     -36.126  -1.731  56.201  1.00 25.240          C  
ATOM   1344  C   VAL A  88     -35.805  -1.738  54.700  1.00 25.410          C  
ATOM   1345  O   VAL A  88     -36.039  -0.708  54.088  1.00 25.750          O  
ATOM   1346  CB  VAL A  88     -34.897  -1.527  57.126  1.00 35.300          C  
ATOM   1347  CG1 VAL A  88     -34.035  -0.406  56.620  1.00 35.300          C  
ATOM   1348  CG2 VAL A  88     -35.401  -1.216  58.515  1.00 35.300          C  
ATOM   1349  H   VAL A  88     -36.363  -3.655  57.059  1.00 30.180          H  
ATOM   1350  HA  VAL A  88     -36.770  -0.871  56.385  1.00 30.290          H  
ATOM   1351  HB  VAL A  88     -34.311  -2.408  57.186  1.00 42.360          H  
ATOM   1352 1HG1 VAL A  88     -33.188  -0.261  57.291  1.00 42.360          H  
ATOM   1353 2HG1 VAL A  88     -33.662  -0.635  55.626  1.00 42.360          H  
ATOM   1354 3HG1 VAL A  88     -34.628   0.497  56.588  1.00 42.360          H  
ATOM   1355 1HG2 VAL A  88     -34.555  -1.075  59.187  1.00 42.360          H  
ATOM   1356 2HG2 VAL A  88     -36.003  -0.310  58.490  1.00 42.360          H  
ATOM   1357 3HG2 VAL A  88     -36.010  -2.051  58.869  1.00 42.360          H  
ATOM   1358  N   PRO A  89     -35.175  -2.782  54.089  1.00 25.270          N  
ATOM   1359  CA  PRO A  89     -35.075  -2.966  52.646  1.00 25.560          C  
ATOM   1360  C   PRO A  89     -36.422  -2.831  51.941  1.00 25.990          C  
ATOM   1361  O   PRO A  89     -36.507  -2.290  50.836  1.00 26.340          O  
ATOM   1362  CB  PRO A  89     -34.533  -4.397  52.553  1.00 38.340          C  
ATOM   1363  CG  PRO A  89     -33.674  -4.538  53.764  1.00 38.340          C  
ATOM   1364  CD  PRO A  89     -34.368  -3.744  54.843  1.00 38.340          C  
ATOM   1365  HA  PRO A  89     -34.367  -2.247  52.249  1.00 30.670          H  
ATOM   1366 1HB  PRO A  89     -35.374  -5.114  52.558  1.00 46.010          H  
ATOM   1367 2HB  PRO A  89     -33.994  -4.554  51.615  1.00 46.010          H  
ATOM   1368 1HG  PRO A  89     -33.570  -5.600  54.023  1.00 46.010          H  
ATOM   1369 2HG  PRO A  89     -32.678  -4.189  53.551  1.00 46.010          H  
ATOM   1370 1HD  PRO A  89     -34.949  -4.336  55.446  1.00 46.010          H  
ATOM   1371 2HD  PRO A  89     -33.585  -3.250  55.389  1.00 46.010          H  
ATOM   1372  N   ASP A  90     -37.497  -3.283  52.595  1.00 26.050          N  
ATOM   1373  CA  ASP A  90     -38.820  -3.156  52.009  1.00 26.570          C  
ATOM   1374  C   ASP A  90     -39.152  -1.671  51.894  1.00 26.760          C  
ATOM   1375  O   ASP A  90     -39.335  -1.145  50.786  1.00 27.150          O  
ATOM   1376  CB  ASP A  90     -39.866  -3.916  52.833  1.00 36.990          C  
ATOM   1377  CG  ASP A  90     -41.248  -3.943  52.197  1.00 36.990          C  
ATOM   1378  OD1 ASP A  90     -41.384  -4.475  51.116  1.00 36.990          O  
ATOM   1379  OD2 ASP A  90     -42.163  -3.432  52.791  1.00 36.990          O  
ATOM   1380  H   ASP A  90     -37.414  -3.790  53.484  1.00 31.260          H  
ATOM   1381  HA  ASP A  90     -38.804  -3.582  51.007  1.00 31.880          H  
ATOM   1382 1HB  ASP A  90     -39.523  -4.939  52.999  1.00 44.390          H  
ATOM   1383 2HB  ASP A  90     -39.960  -3.454  53.806  1.00 44.390          H  
ATOM   1384  N   ALA A  91     -39.208  -0.975  53.036  1.00 26.570          N  
ATOM   1385  CA  ALA A  91     -39.507   0.448  53.025  1.00 26.820          C  
ATOM   1386  C   ALA A  91     -38.506   1.227  52.186  1.00 26.940          C  
ATOM   1387  O   ALA A  91     -38.868   2.166  51.486  1.00 27.360          O  
ATOM   1388  CB  ALA A  91     -39.483   1.002  54.434  1.00 37.450          C  
ATOM   1389  H   ALA A  91     -39.063  -1.447  53.936  1.00 31.880          H  
ATOM   1390  HA  ALA A  91     -40.501   0.582  52.602  1.00 32.180          H  
ATOM   1391 1HB  ALA A  91     -39.733   2.062  54.410  1.00 44.940          H  
ATOM   1392 2HB  ALA A  91     -40.213   0.469  55.044  1.00 44.940          H  
ATOM   1393 3HB  ALA A  91     -38.485   0.867  54.858  1.00 44.940          H  
ATOM   1394  N   ALA A  92     -37.236   0.840  52.203  1.00 26.650          N  
ATOM   1395  CA  ALA A  92     -36.255   1.590  51.451  1.00 26.820          C  
ATOM   1396  C   ALA A  92     -36.583   1.633  49.965  1.00 27.230          C  
ATOM   1397  O   ALA A  92     -36.423   2.678  49.330  1.00 27.650          O  
ATOM   1398  CB  ALA A  92     -34.898   0.983  51.624  1.00 37.480          C  
ATOM   1399  H   ALA A  92     -36.939   0.059  52.776  1.00 31.980          H  
ATOM   1400  HA  ALA A  92     -36.248   2.602  51.840  1.00 32.180          H  
ATOM   1401 1HB  ALA A  92     -34.215   1.585  51.089  1.00 44.980          H  
ATOM   1402 2HB  ALA A  92     -34.610   0.943  52.656  1.00 44.980          H  
ATOM   1403 3HB  ALA A  92     -34.919  -0.021  51.220  1.00 44.980          H  
ATOM   1404  N   ARG A  93     -37.057   0.504  49.407  1.00 27.180          N  
ATOM   1405  CA  ARG A  93     -37.422   0.439  47.994  1.00 27.600          C  
ATOM   1406  C   ARG A  93     -38.766   1.095  47.680  1.00 28.070          C  
ATOM   1407  O   ARG A  93     -38.943   1.668  46.596  1.00 28.540          O  
ATOM   1408  CB  ARG A  93     -37.533  -1.006  47.514  1.00 38.470          C  
ATOM   1409  CG  ARG A  93     -36.249  -1.785  47.443  1.00 38.470          C  
ATOM   1410  CD  ARG A  93     -36.414  -3.085  46.774  1.00 38.470          C  
ATOM   1411  NE  ARG A  93     -35.186  -3.858  46.839  1.00 38.470          N  
ATOM   1412  CZ  ARG A  93     -34.936  -4.921  47.636  1.00 38.470          C  
ATOM   1413  NH1 ARG A  93     -35.848  -5.433  48.443  1.00 38.470          N  
ATOM   1414  NH2 ARG A  93     -33.732  -5.431  47.567  1.00 38.470          N  
ATOM   1415  H   ARG A  93     -37.135  -0.348  49.978  1.00 32.620          H  
ATOM   1416  HA  ARG A  93     -36.655   0.951  47.419  1.00 33.120          H  
ATOM   1417 1HB  ARG A  93     -38.194  -1.548  48.196  1.00 46.170          H  
ATOM   1418 2HB  ARG A  93     -37.992  -1.026  46.529  1.00 46.170          H  
ATOM   1419 1HG  ARG A  93     -35.545  -1.239  46.842  1.00 46.170          H  
ATOM   1420 2HG  ARG A  93     -35.846  -1.944  48.438  1.00 46.170          H  
ATOM   1421 1HD  ARG A  93     -37.216  -3.642  47.244  1.00 46.170          H  
ATOM   1422 2HD  ARG A  93     -36.654  -2.920  45.725  1.00 46.170          H  
ATOM   1423  HE  ARG A  93     -34.381  -3.531  46.285  1.00 46.170          H  
ATOM   1424 1HH1 ARG A  93     -36.769  -5.033  48.490  1.00 46.170          H  
ATOM   1425 2HH1 ARG A  93     -35.621  -6.231  49.022  1.00 46.170          H  
ATOM   1426 1HH2 ARG A  93     -33.070  -4.960  46.951  1.00 46.170          H  
ATOM   1427 2HH2 ARG A  93     -33.447  -6.244  48.134  1.00 46.170          H  
ATOM   1428  N   ARG A  94     -39.732   0.919  48.588  1.00 28.020          N  
ATOM   1429  CA  ARG A  94     -41.101   1.399  48.401  1.00 28.530          C  
ATOM   1430  C   ARG A  94     -41.334   2.883  48.706  1.00 28.890          C  
ATOM   1431  O   ARG A  94     -42.103   3.549  48.010  1.00 29.390          O  
ATOM   1432  CB  ARG A  94     -42.034   0.592  49.292  1.00 39.740          C  
ATOM   1433  CG  ARG A  94     -42.223  -0.864  48.885  1.00 39.740          C  
ATOM   1434  CD  ARG A  94     -43.139  -1.581  49.813  1.00 39.740          C  
ATOM   1435  NE  ARG A  94     -43.253  -3.005  49.491  1.00 39.740          N  
ATOM   1436  CZ  ARG A  94     -44.071  -3.552  48.562  1.00 39.740          C  
ATOM   1437  NH1 ARG A  94     -44.873  -2.795  47.826  1.00 39.740          N  
ATOM   1438  NH2 ARG A  94     -44.065  -4.864  48.390  1.00 39.740          N  
ATOM   1439  H   ARG A  94     -39.503   0.390  49.438  1.00 33.620          H  
ATOM   1440  HA  ARG A  94     -41.371   1.220  47.362  1.00 34.240          H  
ATOM   1441 1HB  ARG A  94     -41.641   0.593  50.310  1.00 47.690          H  
ATOM   1442 2HB  ARG A  94     -43.013   1.067  49.319  1.00 47.690          H  
ATOM   1443 1HG  ARG A  94     -42.626  -0.911  47.877  1.00 47.690          H  
ATOM   1444 2HG  ARG A  94     -41.256  -1.372  48.914  1.00 47.690          H  
ATOM   1445 1HD  ARG A  94     -42.734  -1.505  50.827  1.00 47.690          H  
ATOM   1446 2HD  ARG A  94     -44.128  -1.135  49.791  1.00 47.690          H  
ATOM   1447  HE  ARG A  94     -42.649  -3.653  50.044  1.00 47.690          H  
ATOM   1448 1HH1 ARG A  94     -44.884  -1.795  47.950  1.00 47.690          H  
ATOM   1449 2HH1 ARG A  94     -45.478  -3.219  47.137  1.00 47.690          H  
ATOM   1450 1HH2 ARG A  94     -43.450  -5.444  48.957  1.00 47.690          H  
ATOM   1451 2HH2 ARG A  94     -44.666  -5.290  47.705  1.00 47.690          H  
ATOM   1452  N   GLU A  95     -40.712   3.381  49.767  1.00 28.740          N  
ATOM   1453  CA  GLU A  95     -40.882   4.740  50.240  1.00 29.100          C  
ATOM   1454  C   GLU A  95     -39.753   5.611  49.670  1.00 28.940          C  
ATOM   1455  O   GLU A  95     -38.683   5.091  49.337  1.00 28.530          O  
ATOM   1456  CB  GLU A  95     -40.941   4.729  51.778  1.00 40.600          C  
ATOM   1457  CG  GLU A  95     -42.148   3.996  52.358  1.00 40.600          C  
ATOM   1458  CD  GLU A  95     -42.222   4.060  53.873  1.00 40.600          C  
ATOM   1459  OE1 GLU A  95     -42.074   5.132  54.411  1.00 40.600          O  
ATOM   1460  OE2 GLU A  95     -42.421   3.035  54.485  1.00 40.600          O  
ATOM   1461  H   GLU A  95     -40.084   2.783  50.298  1.00 34.490          H  
ATOM   1462  HA  GLU A  95     -41.838   5.092  49.869  1.00 34.920          H  
ATOM   1463 1HB  GLU A  95     -40.107   4.187  52.131  1.00 48.720          H  
ATOM   1464 2HB  GLU A  95     -40.884   5.708  52.206  1.00 48.720          H  
ATOM   1465 1HG  GLU A  95     -43.056   4.424  51.938  1.00 48.720          H  
ATOM   1466 2HG  GLU A  95     -42.093   2.951  52.049  1.00 48.720          H  
ATOM   1467  N   PRO A  96     -39.912   6.950  49.602  1.00 29.260          N  
ATOM   1468  CA  PRO A  96     -38.943   7.874  49.035  1.00 29.190          C  
ATOM   1469  C   PRO A  96     -37.502   7.619  49.460  1.00 28.970          C  
ATOM   1470  O   PRO A  96     -36.600   7.713  48.623  1.00 29.040          O  
ATOM   1471  CB  PRO A  96     -39.454   9.219  49.561  1.00 43.790          C  
ATOM   1472  CG  PRO A  96     -40.951   9.035  49.653  1.00 43.790          C  
ATOM   1473  CD  PRO A  96     -41.137   7.620  50.134  1.00 43.790          C  
ATOM   1474  HA  PRO A  96     -39.041   7.846  47.950  1.00 35.030          H  
ATOM   1475 1HB  PRO A  96     -38.987   9.449  50.531  1.00 52.540          H  
ATOM   1476 2HB  PRO A  96     -39.171  10.019  48.878  1.00 52.540          H  
ATOM   1477 1HG  PRO A  96     -41.384   9.778  50.344  1.00 52.540          H  
ATOM   1478 2HG  PRO A  96     -41.411   9.213  48.668  1.00 52.540          H  
ATOM   1479 1HD  PRO A  96     -41.165   7.621  51.224  1.00 52.540          H  
ATOM   1480 2HD  PRO A  96     -42.056   7.223  49.686  1.00 52.540          H  
ATOM   1481  N   TYR A  97     -37.296   7.194  50.718  1.00 28.770          N  
ATOM   1482  CA  TYR A  97     -35.976   6.873  51.257  1.00 28.640          C  
ATOM   1483  C   TYR A  97     -34.974   6.513  50.166  1.00 27.830          C  
ATOM   1484  O   TYR A  97     -34.067   7.305  49.875  1.00 26.810          O  
ATOM   1485  CB  TYR A  97     -36.072   5.680  52.197  1.00 40.150          C  
ATOM   1486  CG  TYR A  97     -36.878   5.883  53.411  1.00 40.150          C  
ATOM   1487  CD1 TYR A  97     -37.925   5.030  53.632  1.00 40.150          C  
ATOM   1488  CD2 TYR A  97     -36.598   6.896  54.307  1.00 40.150          C  
ATOM   1489  CE1 TYR A  97     -38.702   5.162  54.745  1.00 40.150          C  
ATOM   1490  CE2 TYR A  97     -37.375   7.036  55.431  1.00 40.150          C  
ATOM   1491  CZ  TYR A  97     -38.426   6.170  55.650  1.00 40.150          C  
ATOM   1492  OH  TYR A  97     -39.203   6.307  56.772  1.00 40.150          O  
ATOM   1493  H   TYR A  97     -38.074   7.117  51.358  1.00 34.520          H  
ATOM   1494  HA  TYR A  97     -35.597   7.745  51.789  1.00 34.370          H  
ATOM   1495 1HB  TYR A  97     -36.527   4.859  51.655  1.00 48.180          H  
ATOM   1496 2HB  TYR A  97     -35.083   5.362  52.493  1.00 48.180          H  
ATOM   1497  HD1 TYR A  97     -38.125   4.236  52.920  1.00 48.180          H  
ATOM   1498  HD2 TYR A  97     -35.764   7.576  54.135  1.00 48.180          H  
ATOM   1499  HE1 TYR A  97     -39.531   4.476  54.920  1.00 48.180          H  
ATOM   1500  HE2 TYR A  97     -37.162   7.828  56.149  1.00 48.180          H  
ATOM   1501  HH  TYR A  97     -39.900   5.638  56.765  1.00 48.180          H  
ATOM   1502  N   GLY A  98     -35.098   5.281  49.622  1.00 28.320          N  
ATOM   1503  CA  GLY A  98     -34.253   4.804  48.551  1.00 27.740          C  
ATOM   1504  C   GLY A  98     -35.008   4.762  47.211  1.00 28.260          C  
ATOM   1505  O   GLY A  98     -34.390   4.560  46.164  1.00 28.310          O  
ATOM   1506  H   GLY A  98     -35.826   4.630  49.912  1.00 33.980          H  
ATOM   1507 1HA  GLY A  98     -33.377   5.445  48.462  1.00 33.290          H  
ATOM   1508 2HA  GLY A  98     -33.902   3.808  48.808  1.00 33.290          H  
ATOM   1509  N   HIS A  99     -36.340   4.958  47.223  1.00 28.700          N  
ATOM   1510  CA  HIS A  99     -37.138   4.924  46.003  1.00 29.300          C  
ATOM   1511  C   HIS A  99     -36.683   6.019  45.043  1.00 28.770          C  
ATOM   1512  O   HIS A  99     -36.596   5.822  43.823  1.00 28.420          O  
ATOM   1513  CB  HIS A  99     -38.623   5.100  46.310  1.00 40.780          C  
ATOM   1514  CG  HIS A  99     -39.509   4.927  45.173  1.00 40.780          C  
ATOM   1515  ND1 HIS A  99     -39.822   3.686  44.688  1.00 40.780          N  
ATOM   1516  CD2 HIS A  99     -40.165   5.820  44.399  1.00 40.780          C  
ATOM   1517  CE1 HIS A  99     -40.641   3.811  43.659  1.00 40.780          C  
ATOM   1518  NE2 HIS A  99     -40.866   5.104  43.457  1.00 40.780          N  
ATOM   1519  H   HIS A  99     -36.865   5.081  48.096  1.00 34.440          H  
ATOM   1520  HA  HIS A  99     -37.011   3.961  45.510  1.00 35.160          H  
ATOM   1521 1HB  HIS A  99     -38.916   4.359  47.050  1.00 48.940          H  
ATOM   1522 2HB  HIS A  99     -38.791   6.063  46.722  1.00 48.940          H  
ATOM   1523  HD1 HIS A  99     -39.681   2.838  45.253  1.00 48.940          H  
ATOM   1524  HD2 HIS A  99     -40.213   6.909  44.410  1.00 48.940          H  
ATOM   1525  HE1 HIS A  99     -41.006   2.929  43.138  1.00 48.940          H  
ATOM   1526  N   LEU A 100     -36.409   7.208  45.585  1.00 28.790          N  
ATOM   1527  CA  LEU A 100     -36.040   8.341  44.755  1.00 28.400          C  
ATOM   1528  C   LEU A 100     -34.609   8.245  44.260  1.00 27.660          C  
ATOM   1529  O   LEU A 100     -33.722   8.980  44.707  1.00 27.390          O  
ATOM   1530  CB  LEU A 100     -36.211   9.662  45.514  1.00 39.920          C  
ATOM   1531  CG  LEU A 100     -37.631  10.008  46.021  1.00 39.920          C  
ATOM   1532  CD1 LEU A 100     -37.561  11.315  46.802  1.00 39.920          C  
ATOM   1533  CD2 LEU A 100     -38.628  10.108  44.861  1.00 39.920          C  
ATOM   1534  H   LEU A 100     -36.465   7.314  46.603  1.00 34.550          H  
ATOM   1535  HA  LEU A 100     -36.681   8.343  43.879  1.00 34.080          H  
ATOM   1536 1HB  LEU A 100     -35.559   9.628  46.390  1.00 47.900          H  
ATOM   1537 2HB  LEU A 100     -35.876  10.475  44.872  1.00 47.900          H  
ATOM   1538  HG  LEU A 100     -37.954   9.248  46.686  1.00 47.900          H  
ATOM   1539 1HD1 LEU A 100     -38.546  11.567  47.189  1.00 47.900          H  
ATOM   1540 2HD1 LEU A 100     -36.862  11.199  47.633  1.00 47.900          H  
ATOM   1541 3HD1 LEU A 100     -37.220  12.113  46.146  1.00 47.900          H  
ATOM   1542 1HD2 LEU A 100     -39.614  10.352  45.259  1.00 47.900          H  
ATOM   1543 2HD2 LEU A 100     -38.311  10.891  44.172  1.00 47.900          H  
ATOM   1544 3HD2 LEU A 100     -38.689   9.162  44.332  1.00 47.900          H  
ATOM   1545  N   GLY A 101     -34.438   7.407  43.236  1.00 27.400          N  
ATOM   1546  CA  GLY A 101     -33.162   7.076  42.612  1.00 26.730          C  
ATOM   1547  C   GLY A 101     -32.314   8.277  42.167  1.00 26.020          C  
ATOM   1548  O   GLY A 101     -31.088   8.190  42.244  1.00 25.340          O  
ATOM   1549  H   GLY A 101     -35.272   6.869  42.987  1.00 32.880          H  
ATOM   1550 1HA  GLY A 101     -32.581   6.469  43.311  1.00 32.080          H  
ATOM   1551 2HA  GLY A 101     -33.354   6.434  41.753  1.00 32.080          H  
ATOM   1552  N   PRO A 102     -32.876   9.418  41.694  1.00 26.210          N  
ATOM   1553  CA  PRO A 102     -32.099  10.588  41.342  1.00 25.650          C  
ATOM   1554  C   PRO A 102     -31.153  10.976  42.479  1.00 24.640          C  
ATOM   1555  O   PRO A 102     -30.086  11.530  42.223  1.00 24.110          O  
ATOM   1556  CB  PRO A 102     -33.174  11.627  41.033  1.00 38.470          C  
ATOM   1557  CG  PRO A 102     -34.338  10.792  40.503  1.00 38.470          C  
ATOM   1558  CD  PRO A 102     -34.324   9.542  41.339  1.00 38.470          C  
ATOM   1559  HA  PRO A 102     -31.526  10.360  40.442  1.00 30.780          H  
ATOM   1560 1HB  PRO A 102     -33.427  12.189  41.949  1.00 46.170          H  
ATOM   1561 2HB  PRO A 102     -32.799  12.357  40.300  1.00 46.170          H  
ATOM   1562 1HG  PRO A 102     -35.280  11.353  40.595  1.00 46.170          H  
ATOM   1563 2HG  PRO A 102     -34.198  10.584  39.429  1.00 46.170          H  
ATOM   1564 1HD  PRO A 102     -34.947   9.778  42.191  1.00 46.170          H  
ATOM   1565 2HD  PRO A 102     -34.680   8.670  40.770  1.00 46.170          H  
ATOM   1566  N   ALA A 103     -31.528  10.699  43.741  1.00 24.410          N  
ATOM   1567  CA  ALA A 103     -30.659  11.023  44.853  1.00 23.460          C  
ATOM   1568  C   ALA A 103     -29.307  10.343  44.689  1.00 22.430          C  
ATOM   1569  O   ALA A 103     -28.268  10.936  44.999  1.00 22.030          O  
ATOM   1570  CB  ALA A 103     -31.295  10.591  46.155  1.00 33.220          C  
ATOM   1571  H   ALA A 103     -32.414  10.240  43.976  1.00 29.290          H  
ATOM   1572  HA  ALA A 103     -30.503  12.099  44.864  1.00 28.150          H  
ATOM   1573 1HB  ALA A 103     -30.642  10.852  46.985  1.00 39.870          H  
ATOM   1574 2HB  ALA A 103     -32.256  11.090  46.271  1.00 39.870          H  
ATOM   1575 3HB  ALA A 103     -31.452   9.510  46.139  1.00 39.870          H  
ATOM   1576  N   GLU A 104     -29.323   9.083  44.226  1.00 22.010          N  
ATOM   1577  CA  GLU A 104     -28.107   8.316  44.049  1.00 21.080          C  
ATOM   1578  C   GLU A 104     -27.315   8.905  42.911  1.00 20.530          C  
ATOM   1579  O   GLU A 104     -26.089   8.961  42.974  1.00 20.000          O  
ATOM   1580  CB  GLU A 104     -28.416   6.847  43.761  1.00 29.880          C  
ATOM   1581  CG  GLU A 104     -29.012   6.086  44.931  1.00 29.880          C  
ATOM   1582  CD  GLU A 104     -29.344   4.668  44.586  1.00 29.880          C  
ATOM   1583  OE1 GLU A 104     -29.539   4.384  43.428  1.00 29.880          O  
ATOM   1584  OE2 GLU A 104     -29.380   3.863  45.473  1.00 29.880          O  
ATOM   1585  H   GLU A 104     -30.198   8.656  43.921  1.00 26.410          H  
ATOM   1586  HA  GLU A 104     -27.513   8.382  44.962  1.00 25.300          H  
ATOM   1587 1HB  GLU A 104     -29.106   6.777  42.925  1.00 35.860          H  
ATOM   1588 2HB  GLU A 104     -27.499   6.339  43.467  1.00 35.860          H  
ATOM   1589 1HG  GLU A 104     -28.301   6.096  45.757  1.00 35.860          H  
ATOM   1590 2HG  GLU A 104     -29.917   6.598  45.258  1.00 35.860          H  
ATOM   1591  N   LEU A 105     -28.023   9.341  41.865  1.00 20.830          N  
ATOM   1592  CA  LEU A 105     -27.347   9.916  40.708  1.00 20.450          C  
ATOM   1593  C   LEU A 105     -26.621  11.193  41.111  1.00 20.630          C  
ATOM   1594  O   LEU A 105     -25.534  11.475  40.609  1.00 20.110          O  
ATOM   1595  CB  LEU A 105     -28.333  10.222  39.571  1.00 28.780          C  
ATOM   1596  CG  LEU A 105     -29.019   9.000  38.883  1.00 28.780          C  
ATOM   1597  CD1 LEU A 105     -30.059   9.512  37.882  1.00 28.780          C  
ATOM   1598  CD2 LEU A 105     -27.982   8.121  38.173  1.00 28.780          C  
ATOM   1599  H   LEU A 105     -29.041   9.206  41.896  1.00 25.000          H  
ATOM   1600  HA  LEU A 105     -26.597   9.215  40.361  1.00 24.540          H  
ATOM   1601 1HB  LEU A 105     -29.112  10.867  39.962  1.00 34.540          H  
ATOM   1602 2HB  LEU A 105     -27.797  10.775  38.801  1.00 34.540          H  
ATOM   1603  HG  LEU A 105     -29.541   8.408  39.640  1.00 34.540          H  
ATOM   1604 1HD1 LEU A 105     -30.555   8.663  37.413  1.00 34.540          H  
ATOM   1605 2HD1 LEU A 105     -30.797  10.122  38.376  1.00 34.540          H  
ATOM   1606 3HD1 LEU A 105     -29.561  10.107  37.117  1.00 34.540          H  
ATOM   1607 1HD2 LEU A 105     -28.491   7.281  37.700  1.00 34.540          H  
ATOM   1608 2HD2 LEU A 105     -27.466   8.707  37.412  1.00 34.540          H  
ATOM   1609 3HD2 LEU A 105     -27.259   7.734  38.881  1.00 34.540          H  
ATOM   1610  N   LEU A 106     -27.228  11.974  42.009  1.00 21.420          N  
ATOM   1611  CA  LEU A 106     -26.590  13.191  42.484  1.00 21.690          C  
ATOM   1612  C   LEU A 106     -25.357  12.857  43.324  1.00 21.080          C  
ATOM   1613  O   LEU A 106     -24.282  13.415  43.103  1.00 20.930          O  
ATOM   1614  CB  LEU A 106     -27.585  14.014  43.317  1.00 30.260          C  
ATOM   1615  CG  LEU A 106     -28.784  14.654  42.550  1.00 30.260          C  
ATOM   1616  CD1 LEU A 106     -29.780  15.205  43.563  1.00 30.260          C  
ATOM   1617  CD2 LEU A 106     -28.293  15.775  41.626  1.00 30.260          C  
ATOM   1618  H   LEU A 106     -28.170  11.716  42.321  1.00 25.700          H  
ATOM   1619  HA  LEU A 106     -26.262  13.766  41.625  1.00 26.030          H  
ATOM   1620 1HB  LEU A 106     -28.004  13.359  44.080  1.00 36.310          H  
ATOM   1621 2HB  LEU A 106     -27.040  14.811  43.818  1.00 36.310          H  
ATOM   1622  HG  LEU A 106     -29.285  13.891  41.956  1.00 36.310          H  
ATOM   1623 1HD1 LEU A 106     -30.629  15.641  43.038  1.00 36.310          H  
ATOM   1624 2HD1 LEU A 106     -30.129  14.398  44.202  1.00 36.310          H  
ATOM   1625 3HD1 LEU A 106     -29.300  15.967  44.172  1.00 36.310          H  
ATOM   1626 1HD2 LEU A 106     -29.148  16.208  41.107  1.00 36.310          H  
ATOM   1627 2HD2 LEU A 106     -27.799  16.546  42.217  1.00 36.310          H  
ATOM   1628 3HD2 LEU A 106     -27.599  15.384  40.891  1.00 36.310          H  
ATOM   1629  N   GLU A 107     -25.466  11.874  44.227  1.00 20.860          N  
ATOM   1630  CA  GLU A 107     -24.323  11.474  45.056  1.00 20.420          C  
ATOM   1631  C   GLU A 107     -23.187  10.924  44.195  1.00 19.410          C  
ATOM   1632  O   GLU A 107     -22.002  11.117  44.476  1.00 19.090          O  
ATOM   1633  CB  GLU A 107     -24.729  10.416  46.084  1.00 28.760          C  
ATOM   1634  CG  GLU A 107     -25.631  10.912  47.212  1.00 28.760          C  
ATOM   1635  CD  GLU A 107     -26.042   9.801  48.142  1.00 28.760          C  
ATOM   1636  OE1 GLU A 107     -25.719   8.674  47.850  1.00 28.760          O  
ATOM   1637  OE2 GLU A 107     -26.675  10.075  49.134  1.00 28.760          O  
ATOM   1638  H   GLU A 107     -26.379  11.431  44.386  1.00 25.030          H  
ATOM   1639  HA  GLU A 107     -23.958  12.352  45.585  1.00 24.500          H  
ATOM   1640 1HB  GLU A 107     -25.260   9.611  45.571  1.00 34.520          H  
ATOM   1641 2HB  GLU A 107     -23.836   9.983  46.531  1.00 34.520          H  
ATOM   1642 1HG  GLU A 107     -25.098  11.671  47.780  1.00 34.520          H  
ATOM   1643 2HG  GLU A 107     -26.516  11.374  46.785  1.00 34.520          H  
ATOM   1644  N   ALA A 108     -23.571  10.231  43.131  1.00 18.990          N  
ATOM   1645  CA  ALA A 108     -22.691   9.620  42.159  1.00 18.090          C  
ATOM   1646  C   ALA A 108     -22.267  10.583  41.055  1.00 18.100          C  
ATOM   1647  O   ALA A 108     -21.541  10.173  40.146  1.00 17.920          O  
ATOM   1648  CB  ALA A 108     -23.370   8.422  41.524  1.00 25.690          C  
ATOM   1649  H   ALA A 108     -24.572  10.064  43.008  1.00 22.790          H  
ATOM   1650  HA  ALA A 108     -21.797   9.288  42.683  1.00 21.710          H  
ATOM   1651 1HB  ALA A 108     -22.690   7.945  40.819  1.00 30.820          H  
ATOM   1652 2HB  ALA A 108     -23.652   7.713  42.300  1.00 30.820          H  
ATOM   1653 3HB  ALA A 108     -24.262   8.759  41.000  1.00 30.820          H  
ATOM   1654  N   SER A 109     -22.685  11.848  41.103  1.00 18.440          N  
ATOM   1655  CA  SER A 109     -22.352  12.761  40.028  1.00 18.600          C  
ATOM   1656  C   SER A 109     -20.849  12.833  39.754  1.00 17.750          C  
ATOM   1657  O   SER A 109     -20.472  12.837  38.580  1.00 17.400          O  
ATOM   1658  CB  SER A 109     -22.969  14.133  40.265  1.00 25.980          C  
ATOM   1659  OG  SER A 109     -22.607  15.031  39.254  1.00 25.980          O  
ATOM   1660  H   SER A 109     -23.266  12.192  41.872  1.00 22.130          H  
ATOM   1661  HA  SER A 109     -22.830  12.379  39.125  1.00 22.320          H  
ATOM   1662 1HB  SER A 109     -24.054  14.019  40.270  1.00 31.170          H  
ATOM   1663 2HB  SER A 109     -22.707  14.534  41.223  1.00 31.170          H  
ATOM   1664  HG  SER A 109     -23.088  15.840  39.442  1.00 31.170          H  
ATOM   1665  N   PRO A 110     -19.934  12.936  40.754  1.00 17.420          N  
ATOM   1666  CA  PRO A 110     -18.504  12.902  40.510  1.00 16.660          C  
ATOM   1667  C   PRO A 110     -18.089  11.681  39.687  1.00 15.810          C  
ATOM   1668  O   PRO A 110     -17.160  11.777  38.882  1.00 15.340          O  
ATOM   1669  CB  PRO A 110     -17.924  12.846  41.925  1.00 24.990          C  
ATOM   1670  CG  PRO A 110     -18.951  13.565  42.771  1.00 24.990          C  
ATOM   1671  CD  PRO A 110     -20.287  13.139  42.187  1.00 24.990          C  
ATOM   1672  HA  PRO A 110     -18.205  13.826  40.000  1.00 19.990          H  
ATOM   1673 1HB  PRO A 110     -17.778  11.801  42.232  1.00 29.990          H  
ATOM   1674 2HB  PRO A 110     -16.939  13.331  41.947  1.00 29.990          H  
ATOM   1675 1HG  PRO A 110     -18.843  13.279  43.830  1.00 29.990          H  
ATOM   1676 2HG  PRO A 110     -18.798  14.648  42.717  1.00 29.990          H  
ATOM   1677 1HD  PRO A 110     -20.585  12.203  42.667  1.00 29.990          H  
ATOM   1678 2HD  PRO A 110     -21.004  13.927  42.343  1.00 29.990          H  
ATOM   1679  N   ALA A 111     -18.766  10.526  39.873  1.00 15.700          N  
ATOM   1680  CA  ALA A 111     -18.417   9.352  39.095  1.00 14.970          C  
ATOM   1681  C   ALA A 111     -18.705   9.649  37.647  1.00 15.010          C  
ATOM   1682  O   ALA A 111     -17.879   9.390  36.768  1.00 14.470          O  
ATOM   1683  CB  ALA A 111     -19.179   8.126  39.557  1.00 21.250          C  
ATOM   1684  H   ALA A 111     -19.555  10.438  40.509  1.00 18.840          H  
ATOM   1685  HA  ALA A 111     -17.351   9.167  39.203  1.00 17.960          H  
ATOM   1686 1HB  ALA A 111     -18.881   7.270  38.952  1.00 25.500          H  
ATOM   1687 2HB  ALA A 111     -18.950   7.932  40.602  1.00 25.500          H  
ATOM   1688 3HB  ALA A 111     -20.243   8.282  39.446  1.00 25.500          H  
ATOM   1689  N   ALA A 112     -19.884  10.221  37.399  1.00 15.760          N  
ATOM   1690  CA  ALA A 112     -20.238  10.540  36.032  1.00 15.970          C  
ATOM   1691  C   ALA A 112     -19.224  11.507  35.451  1.00 15.980          C  
ATOM   1692  O   ALA A 112     -18.763  11.307  34.324  1.00 15.790          O  
ATOM   1693  CB  ALA A 112     -21.627  11.136  35.957  1.00 22.270          C  
ATOM   1694  H   ALA A 112     -20.523  10.389  38.188  1.00 18.910          H  
ATOM   1695  HA  ALA A 112     -20.211   9.623  35.450  1.00 19.160          H  
ATOM   1696 1HB  ALA A 112     -21.874  11.352  34.919  1.00 26.730          H  
ATOM   1697 2HB  ALA A 112     -22.346  10.429  36.365  1.00 26.730          H  
ATOM   1698 3HB  ALA A 112     -21.660  12.057  36.532  1.00 26.730          H  
ATOM   1699  N   ARG A 113     -18.780  12.498  36.236  1.00 16.270          N  
ATOM   1700  CA  ARG A 113     -17.812  13.420  35.671  1.00 16.430          C  
ATOM   1701  C   ARG A 113     -16.535  12.685  35.298  1.00 15.640          C  
ATOM   1702  O   ARG A 113     -15.990  12.920  34.220  1.00 15.780          O  
ATOM   1703  CB  ARG A 113     -17.446  14.590  36.580  1.00 22.940          C  
ATOM   1704  CG  ARG A 113     -18.552  15.592  36.791  1.00 22.940          C  
ATOM   1705  CD  ARG A 113     -18.069  16.931  37.336  1.00 22.940          C  
ATOM   1706  NE  ARG A 113     -17.324  16.865  38.601  1.00 22.940          N  
ATOM   1707  CZ  ARG A 113     -17.875  16.803  39.836  1.00 22.940          C  
ATOM   1708  NH1 ARG A 113     -19.187  16.717  39.983  1.00 22.940          N  
ATOM   1709  NH2 ARG A 113     -17.084  16.833  40.897  1.00 22.940          N  
ATOM   1710  H   ARG A 113     -19.183  12.625  37.171  1.00 19.520          H  
ATOM   1711  HA  ARG A 113     -18.244  13.844  34.764  1.00 19.720          H  
ATOM   1712 1HB  ARG A 113     -17.155  14.207  37.558  1.00 27.530          H  
ATOM   1713 2HB  ARG A 113     -16.588  15.120  36.165  1.00 27.530          H  
ATOM   1714 1HG  ARG A 113     -19.050  15.773  35.838  1.00 27.530          H  
ATOM   1715 2HG  ARG A 113     -19.273  15.168  37.493  1.00 27.530          H  
ATOM   1716 1HD  ARG A 113     -17.406  17.380  36.592  1.00 27.530          H  
ATOM   1717 2HD  ARG A 113     -18.923  17.591  37.477  1.00 27.530          H  
ATOM   1718  HE  ARG A 113     -16.291  17.003  38.551  1.00 27.530          H  
ATOM   1719 1HH1 ARG A 113     -19.786  16.696  39.170  1.00 27.530          H  
ATOM   1720 2HH1 ARG A 113     -19.597  16.681  40.904  1.00 27.530          H  
ATOM   1721 1HH2 ARG A 113     -16.078  16.905  40.773  1.00 27.530          H  
ATOM   1722 2HH2 ARG A 113     -17.473  16.802  41.825  1.00 27.530          H  
ATOM   1723  N   SER A 114     -16.084  11.737  36.138  1.00 14.890          N  
ATOM   1724  CA  SER A 114     -14.848  10.998  35.844  1.00 14.190          C  
ATOM   1725  C   SER A 114     -14.957  10.166  34.565  1.00 13.900          C  
ATOM   1726  O   SER A 114     -13.950   9.899  33.914  1.00 13.560          O  
ATOM   1727  CB  SER A 114     -14.514  10.058  36.973  1.00 20.150          C  
ATOM   1728  OG  SER A 114     -15.331   8.926  36.966  1.00 20.150          O  
ATOM   1729  H   SER A 114     -16.557  11.604  37.041  1.00 17.870          H  
ATOM   1730  HA  SER A 114     -14.037  11.714  35.723  1.00 17.030          H  
ATOM   1731 1HB  SER A 114     -13.482   9.764  36.918  1.00 24.180          H  
ATOM   1732 2HB  SER A 114     -14.663  10.597  37.882  1.00 24.180          H  
ATOM   1733  HG  SER A 114     -16.243   9.246  36.984  1.00 24.180          H  
ATOM   1734  N   LEU A 115     -16.187   9.800  34.172  1.00 14.130          N  
ATOM   1735  CA  LEU A 115     -16.427   9.041  32.946  1.00 13.960          C  
ATOM   1736  C   LEU A 115     -16.578   9.958  31.722  1.00 14.400          C  
ATOM   1737  O   LEU A 115     -16.331   9.543  30.585  1.00 14.360          O  
ATOM   1738  CB  LEU A 115     -17.712   8.212  33.116  1.00 19.610          C  
ATOM   1739  CG  LEU A 115     -17.706   7.125  34.239  1.00 19.610          C  
ATOM   1740  CD1 LEU A 115     -19.106   6.556  34.377  1.00 19.610          C  
ATOM   1741  CD2 LEU A 115     -16.711   6.014  33.904  1.00 19.610          C  
ATOM   1742  H   LEU A 115     -16.979   9.981  34.800  1.00 16.960          H  
ATOM   1743  HA  LEU A 115     -15.571   8.394  32.767  1.00 16.750          H  
ATOM   1744 1HB  LEU A 115     -18.524   8.903  33.339  1.00 23.530          H  
ATOM   1745 2HB  LEU A 115     -17.931   7.722  32.171  1.00 23.530          H  
ATOM   1746  HG  LEU A 115     -17.425   7.578  35.184  1.00 23.530          H  
ATOM   1747 1HD1 LEU A 115     -19.116   5.808  35.169  1.00 23.530          H  
ATOM   1748 2HD1 LEU A 115     -19.799   7.355  34.630  1.00 23.530          H  
ATOM   1749 3HD1 LEU A 115     -19.410   6.097  33.439  1.00 23.530          H  
ATOM   1750 1HD2 LEU A 115     -16.728   5.268  34.698  1.00 23.530          H  
ATOM   1751 2HD2 LEU A 115     -16.986   5.546  32.959  1.00 23.530          H  
ATOM   1752 3HD2 LEU A 115     -15.706   6.423  33.826  1.00 23.530          H  
ATOM   1753  N   GLN A 116     -17.052  11.182  31.957  1.00 14.930          N  
ATOM   1754  CA  GLN A 116     -17.318  12.171  30.918  1.00 15.520          C  
ATOM   1755  C   GLN A 116     -16.153  13.123  30.610  1.00 15.630          C  
ATOM   1756  O   GLN A 116     -16.064  13.644  29.494  1.00 16.120          O  
ATOM   1757  CB  GLN A 116     -18.518  13.011  31.362  1.00 21.490          C  
ATOM   1758  CG  GLN A 116     -19.828  12.245  31.459  1.00 21.490          C  
ATOM   1759  CD  GLN A 116     -20.911  13.055  32.150  1.00 21.490          C  
ATOM   1760  OE1 GLN A 116     -20.624  14.070  32.798  1.00 21.490          O  
ATOM   1761  NE2 GLN A 116     -22.155  12.614  32.023  1.00 21.490          N  
ATOM   1762  H   GLN A 116     -17.291  11.433  32.921  1.00 17.920          H  
ATOM   1763  HA  GLN A 116     -17.564  11.639  30.002  1.00 18.620          H  
ATOM   1764 1HB  GLN A 116     -18.307  13.423  32.345  1.00 25.790          H  
ATOM   1765 2HB  GLN A 116     -18.655  13.847  30.677  1.00 25.790          H  
ATOM   1766 1HG  GLN A 116     -20.167  12.014  30.452  1.00 25.790          H  
ATOM   1767 2HG  GLN A 116     -19.671  11.325  32.014  1.00 25.790          H  
ATOM   1768 1HE2 GLN A 116     -22.909  13.109  32.457  1.00 25.790          H  
ATOM   1769 2HE2 GLN A 116     -22.343  11.788  31.490  1.00 25.790          H  
ATOM   1770  N   THR A 117     -15.297  13.385  31.600  1.00 15.310          N  
ATOM   1771  CA  THR A 117     -14.239  14.380  31.464  1.00 15.520          C  
ATOM   1772  C   THR A 117     -12.837  13.807  31.805  1.00 15.360          C  
ATOM   1773  O   THR A 117     -12.748  12.856  32.596  1.00 15.090          O  
ATOM   1774  CB  THR A 117     -14.556  15.547  32.442  1.00 21.640          C  
ATOM   1775  OG1 THR A 117     -14.423  15.081  33.790  1.00 21.640          O  
ATOM   1776  CG2 THR A 117     -15.967  16.076  32.252  1.00 21.640          C  
ATOM   1777  H   THR A 117     -15.429  12.922  32.492  1.00 18.370          H  
ATOM   1778  HA  THR A 117     -14.263  14.728  30.440  1.00 18.620          H  
ATOM   1779  HB  THR A 117     -13.895  16.355  32.285  1.00 25.970          H  
ATOM   1780  HG1 THR A 117     -15.008  14.303  33.914  1.00 25.970          H  
ATOM   1781 1HG2 THR A 117     -16.148  16.883  32.953  1.00 25.970          H  
ATOM   1782 2HG2 THR A 117     -16.081  16.443  31.233  1.00 25.970          H  
ATOM   1783 3HG2 THR A 117     -16.686  15.285  32.435  1.00 25.970          H  
ATOM   1784  N   PRO A 118     -11.718  14.499  31.413  1.00 15.590          N  
ATOM   1785  CA  PRO A 118     -10.318  14.132  31.646  1.00 15.600          C  
ATOM   1786  C   PRO A 118      -9.998  13.948  33.118  1.00 15.070          C  
ATOM   1787  O   PRO A 118      -8.958  13.390  33.467  1.00 15.120          O  
ATOM   1788  CB  PRO A 118      -9.542  15.319  31.065  1.00 23.400          C  
ATOM   1789  CG  PRO A 118     -10.460  15.912  30.038  1.00 23.400          C  
ATOM   1790  CD  PRO A 118     -11.835  15.762  30.617  1.00 23.400          C  
ATOM   1791  HA  PRO A 118     -10.093  13.209  31.085  1.00 18.720          H  
ATOM   1792 1HB  PRO A 118      -9.266  16.022  31.865  1.00 28.080          H  
ATOM   1793 2HB  PRO A 118      -8.600  14.953  30.618  1.00 28.080          H  
ATOM   1794 1HG  PRO A 118     -10.185  16.958  29.843  1.00 28.080          H  
ATOM   1795 2HG  PRO A 118     -10.340  15.372  29.082  1.00 28.080          H  
ATOM   1796 1HD  PRO A 118     -12.022  16.617  31.261  1.00 28.080          H  
ATOM   1797 2HD  PRO A 118     -12.529  15.695  29.788  1.00 28.080          H  
ATOM   1798  N   SER A 119     -10.860  14.470  34.004  1.00 14.660          N  
ATOM   1799  CA  SER A 119     -10.700  14.327  35.443  1.00 14.300          C  
ATOM   1800  C   SER A 119     -10.250  12.903  35.740  1.00 13.960          C  
ATOM   1801  O   SER A 119      -9.345  12.671  36.552  1.00 13.800          O  
ATOM   1802  CB  SER A 119     -12.039  14.554  36.129  1.00 20.160          C  
ATOM   1803  OG  SER A 119     -12.495  15.864  35.969  1.00 20.160          O  
ATOM   1804  H   SER A 119     -11.698  14.939  33.690  1.00 17.590          H  
ATOM   1805  HA  SER A 119      -9.950  15.033  35.796  1.00 17.160          H  
ATOM   1806 1HB  SER A 119     -12.772  13.869  35.703  1.00 24.200          H  
ATOM   1807 2HB  SER A 119     -11.953  14.320  37.189  1.00 24.200          H  
ATOM   1808  HG  SER A 119     -13.392  15.873  36.319  1.00 24.200          H  
ATOM   1809  N   ALA A 120     -10.938  11.931  35.118  1.00 13.960          N  
ATOM   1810  CA  ALA A 120     -10.587  10.532  35.268  1.00 13.710          C  
ATOM   1811  C   ALA A 120     -10.312  10.149  36.725  1.00 13.590          C  
ATOM   1812  O   ALA A 120     -11.203  10.263  37.581  1.00 13.680          O  
ATOM   1813  CB  ALA A 120      -9.395  10.225  34.369  1.00 19.290          C  
ATOM   1814  H   ALA A 120     -11.672  12.188  34.440  1.00 16.750          H  
ATOM   1815  HA  ALA A 120     -11.439   9.938  34.928  1.00 16.450          H  
ATOM   1816 1HB  ALA A 120      -9.147   9.166  34.426  1.00 23.150          H  
ATOM   1817 2HB  ALA A 120      -9.681  10.481  33.349  1.00 23.150          H  
ATOM   1818 3HB  ALA A 120      -8.537  10.830  34.665  1.00 23.150          H  
ATOM   1819  N   ARG A 121      -9.048   9.747  36.968  1.00 13.540          N  
ATOM   1820  CA  ARG A 121      -8.473   9.217  38.203  1.00 13.600          C  
ATOM   1821  C   ARG A 121      -8.770  10.007  39.462  1.00 13.740          C  
ATOM   1822  O   ARG A 121      -8.709   9.458  40.560  1.00 13.240          O  
ATOM   1823  CB  ARG A 121      -6.957   9.167  38.077  1.00 19.020          C  
ATOM   1824  CG  ARG A 121      -6.397   8.162  37.080  1.00 19.020          C  
ATOM   1825  CD  ARG A 121      -4.898   8.146  37.103  1.00 19.020          C  
ATOM   1826  NE  ARG A 121      -4.293   9.391  36.581  1.00 19.020          N  
ATOM   1827  CZ  ARG A 121      -2.986   9.734  36.719  1.00 19.020          C  
ATOM   1828  NH1 ARG A 121      -2.148   8.940  37.361  1.00 19.020          N  
ATOM   1829  NH2 ARG A 121      -2.548  10.870  36.204  1.00 19.020          N  
ATOM   1830  H   ARG A 121      -8.420   9.780  36.188  1.00 16.250          H  
ATOM   1831  HA  ARG A 121      -8.849   8.202  38.334  1.00 16.320          H  
ATOM   1832 1HB  ARG A 121      -6.594  10.155  37.788  1.00 22.820          H  
ATOM   1833 2HB  ARG A 121      -6.525   8.937  39.051  1.00 22.820          H  
ATOM   1834 1HG  ARG A 121      -6.757   7.164  37.330  1.00 22.820          H  
ATOM   1835 2HG  ARG A 121      -6.719   8.424  36.073  1.00 22.820          H  
ATOM   1836 1HD  ARG A 121      -4.569   8.009  38.132  1.00 22.820          H  
ATOM   1837 2HD  ARG A 121      -4.543   7.315  36.494  1.00 22.820          H  
ATOM   1838  HE  ARG A 121      -4.888  10.042  36.074  1.00 22.820          H  
ATOM   1839 1HH1 ARG A 121      -2.470   8.069  37.757  1.00 22.820          H  
ATOM   1840 2HH1 ARG A 121      -1.177   9.203  37.460  1.00 22.820          H  
ATOM   1841 1HH2 ARG A 121      -3.202  11.487  35.693  1.00 22.820          H  
ATOM   1842 2HH2 ARG A 121      -1.578  11.130  36.296  1.00 22.820          H  
ATOM   1843  N   LEU A 122      -9.105  11.276  39.337  1.00 14.520          N  
ATOM   1844  CA  LEU A 122      -9.364  12.084  40.516  1.00 14.900          C  
ATOM   1845  C   LEU A 122     -10.512  11.550  41.371  1.00 15.180          C  
ATOM   1846  O   LEU A 122     -10.491  11.734  42.595  1.00 15.410          O  
ATOM   1847  CB  LEU A 122      -9.672  13.501  40.073  1.00 20.710          C  
ATOM   1848  CG  LEU A 122      -8.489  14.242  39.455  1.00 20.710          C  
ATOM   1849  CD1 LEU A 122      -8.979  15.492  38.845  1.00 20.710          C  
ATOM   1850  CD2 LEU A 122      -7.403  14.564  40.528  1.00 20.710          C  
ATOM   1851  H   LEU A 122      -9.155  11.708  38.404  1.00 17.420          H  
ATOM   1852  HA  LEU A 122      -8.473  12.067  41.133  1.00 17.880          H  
ATOM   1853 1HB  LEU A 122     -10.461  13.457  39.323  1.00 24.850          H  
ATOM   1854 2HB  LEU A 122     -10.032  14.067  40.927  1.00 24.850          H  
ATOM   1855  HG  LEU A 122      -8.058  13.626  38.665  1.00 24.850          H  
ATOM   1856 1HD1 LEU A 122      -8.145  15.991  38.368  1.00 24.850          H  
ATOM   1857 2HD1 LEU A 122      -9.724  15.264  38.102  1.00 24.850          H  
ATOM   1858 3HD1 LEU A 122      -9.403  16.114  39.608  1.00 24.850          H  
ATOM   1859 1HD2 LEU A 122      -6.584  15.089  40.053  1.00 24.850          H  
ATOM   1860 2HD2 LEU A 122      -7.832  15.191  41.309  1.00 24.850          H  
ATOM   1861 3HD2 LEU A 122      -7.015  13.659  40.969  1.00 24.850          H  
ATOM   1862  N   VAL A 123     -11.519  10.924  40.747  1.00 15.250          N  
ATOM   1863  CA  VAL A 123     -12.625  10.378  41.523  1.00 15.590          C  
ATOM   1864  C   VAL A 123     -12.313   8.950  42.025  1.00 15.170          C  
ATOM   1865  O   VAL A 123     -12.479   8.712  43.222  1.00 14.950          O  
ATOM   1866  CB  VAL A 123     -13.964  10.549  40.785  1.00 21.690          C  
ATOM   1867  CG1 VAL A 123     -15.106   9.863  41.522  1.00 21.690          C  
ATOM   1868  CG2 VAL A 123     -14.229  12.044  40.678  1.00 21.690          C  
ATOM   1869  H   VAL A 123     -11.487  10.816  39.723  1.00 18.300          H  
ATOM   1870  HA  VAL A 123     -12.730  10.996  42.411  1.00 18.710          H  
ATOM   1871  HB  VAL A 123     -13.904  10.145  39.830  1.00 26.030          H  
ATOM   1872 1HG1 VAL A 123     -16.027  10.028  40.980  1.00 26.030          H  
ATOM   1873 2HG1 VAL A 123     -14.919   8.792  41.592  1.00 26.030          H  
ATOM   1874 3HG1 VAL A 123     -15.197  10.281  42.524  1.00 26.030          H  
ATOM   1875 1HG2 VAL A 123     -15.153  12.218  40.152  1.00 26.030          H  
ATOM   1876 2HG2 VAL A 123     -14.297  12.475  41.674  1.00 26.030          H  
ATOM   1877 3HG2 VAL A 123     -13.415  12.519  40.134  1.00 26.030          H  
ATOM   1878  N   PRO A 124     -11.888   7.961  41.182  1.00 15.090          N  
ATOM   1879  CA  PRO A 124     -11.462   6.627  41.603  1.00 14.760          C  
ATOM   1880  C   PRO A 124     -10.438   6.707  42.729  1.00 14.980          C  
ATOM   1881  O   PRO A 124     -10.423   5.866  43.622  1.00 14.690          O  
ATOM   1882  CB  PRO A 124     -10.869   6.044  40.321  1.00 22.140          C  
ATOM   1883  CG  PRO A 124     -11.656   6.699  39.231  1.00 22.140          C  
ATOM   1884  CD  PRO A 124     -11.900   8.111  39.717  1.00 22.140          C  
ATOM   1885  HA  PRO A 124     -12.346   6.054  41.923  1.00 17.710          H  
ATOM   1886 1HB  PRO A 124      -9.792   6.284  40.265  1.00 26.570          H  
ATOM   1887 2HB  PRO A 124     -10.957   4.949  40.324  1.00 26.570          H  
ATOM   1888 1HG  PRO A 124     -11.095   6.680  38.284  1.00 26.570          H  
ATOM   1889 2HG  PRO A 124     -12.593   6.149  39.054  1.00 26.570          H  
ATOM   1890 1HD  PRO A 124     -11.118   8.731  39.389  1.00 26.570          H  
ATOM   1891 2HD  PRO A 124     -12.855   8.406  39.335  1.00 26.570          H  
ATOM   1892  N   ALA A 125      -9.613   7.764  42.738  1.00 15.530          N  
ATOM   1893  CA  ALA A 125      -8.626   8.001  43.780  1.00 15.810          C  
ATOM   1894  C   ALA A 125      -9.231   7.896  45.175  1.00 15.600          C  
ATOM   1895  O   ALA A 125      -8.507   7.628  46.132  1.00 15.560          O  
ATOM   1896  CB  ALA A 125      -8.009   9.378  43.631  1.00 22.020          C  
ATOM   1897  H   ALA A 125      -9.578   8.421  41.951  1.00 18.640          H  
ATOM   1898  HA  ALA A 125      -7.850   7.245  43.685  1.00 18.970          H  
ATOM   1899 1HB  ALA A 125      -7.260   9.527  44.404  1.00 26.430          H  
ATOM   1900 2HB  ALA A 125      -7.539   9.465  42.661  1.00 26.430          H  
ATOM   1901 3HB  ALA A 125      -8.786  10.133  43.725  1.00 26.430          H  
ATOM   1902  N   SER A 126     -10.513   8.231  45.333  1.00 15.530          N  
ATOM   1903  CA  SER A 126     -11.182   8.221  46.633  1.00 15.410          C  
ATOM   1904  C   SER A 126     -11.593   6.821  47.108  1.00 14.980          C  
ATOM   1905  O   SER A 126     -11.979   6.643  48.274  1.00 14.610          O  
ATOM   1906  CB  SER A 126     -12.419   9.093  46.578  1.00 21.620          C  
ATOM   1907  OG  SER A 126     -13.401   8.532  45.746  1.00 21.620          O  
ATOM   1908  H   SER A 126     -11.074   8.449  44.506  1.00 18.640          H  
ATOM   1909  HA  SER A 126     -10.497   8.642  47.364  1.00 18.490          H  
ATOM   1910 1HB  SER A 126     -12.821   9.218  47.581  1.00 25.950          H  
ATOM   1911 2HB  SER A 126     -12.150  10.075  46.210  1.00 25.950          H  
ATOM   1912  HG  SER A 126     -13.102   8.688  44.829  1.00 25.950          H  
ATOM   1913  N   ALA A 127     -11.541   5.824  46.218  1.00 14.850          N  
ATOM   1914  CA  ALA A 127     -11.991   4.498  46.598  1.00 14.790          C  
ATOM   1915  C   ALA A 127     -10.953   3.726  47.433  1.00 15.130          C  
ATOM   1916  O   ALA A 127     -11.349   3.157  48.452  1.00 14.720          O  
ATOM   1917  CB  ALA A 127     -12.433   3.716  45.368  1.00 20.730          C  
ATOM   1918  H   ALA A 127     -11.196   5.994  45.273  1.00 17.820          H  
ATOM   1919  HA  ALA A 127     -12.872   4.619  47.225  1.00 17.750          H  
ATOM   1920 1HB  ALA A 127     -12.831   2.747  45.677  1.00 24.880          H  
ATOM   1921 2HB  ALA A 127     -13.213   4.279  44.859  1.00 24.880          H  
ATOM   1922 3HB  ALA A 127     -11.644   3.545  44.673  1.00 24.880          H  
ATOM   1923  N   PRO A 128      -9.636   3.642  47.092  1.00 15.960          N  
ATOM   1924  CA  PRO A 128      -8.688   2.948  47.932  1.00 16.110          C  
ATOM   1925  C   PRO A 128      -8.856   3.465  49.367  1.00 15.730          C  
ATOM   1926  O   PRO A 128      -8.994   2.652  50.267  1.00 15.630          O  
ATOM   1927  CB  PRO A 128      -7.341   3.220  47.264  1.00 24.160          C  
ATOM   1928  CG  PRO A 128      -7.704   3.359  45.800  1.00 24.160          C  
ATOM   1929  CD  PRO A 128      -9.043   4.122  45.804  1.00 24.160          C  
ATOM   1930  HA  PRO A 128      -8.917   1.872  47.889  1.00 19.330          H  
ATOM   1931 1HB  PRO A 128      -6.800   3.988  47.716  1.00 29.000          H  
ATOM   1932 2HB  PRO A 128      -6.708   2.338  47.395  1.00 29.000          H  
ATOM   1933 1HG  PRO A 128      -6.908   3.894  45.260  1.00 29.000          H  
ATOM   1934 2HG  PRO A 128      -7.786   2.357  45.342  1.00 29.000          H  
ATOM   1935 1HD  PRO A 128      -8.877   5.187  45.804  1.00 29.000          H  
ATOM   1936 2HD  PRO A 128      -9.593   3.800  44.945  1.00 29.000          H  
ATOM   1937  N   PRO A 129      -8.847   4.799  49.659  1.00 15.650          N  
ATOM   1938  CA  PRO A 129      -9.164   5.351  50.955  1.00 15.410          C  
ATOM   1939  C   PRO A 129     -10.332   4.685  51.607  1.00 14.510          C  
ATOM   1940  O   PRO A 129     -10.182   4.126  52.691  1.00 14.400          O  
ATOM   1941  CB  PRO A 129      -9.438   6.792  50.619  1.00 23.120          C  
ATOM   1942  CG  PRO A 129      -8.511   7.078  49.523  1.00 23.120          C  
ATOM   1943  CD  PRO A 129      -8.527   5.873  48.680  1.00 23.120          C  
ATOM   1944  HA  PRO A 129      -8.296   5.258  51.603  1.00 18.490          H  
ATOM   1945 1HB  PRO A 129     -10.442   6.872  50.239  1.00 27.740          H  
ATOM   1946 2HB  PRO A 129      -9.415   7.404  51.488  1.00 27.740          H  
ATOM   1947 1HG  PRO A 129      -8.852   7.962  48.988  1.00 27.740          H  
ATOM   1948 2HG  PRO A 129      -7.502   7.296  49.892  1.00 27.740          H  
ATOM   1949 1HD  PRO A 129      -9.269   6.000  47.959  1.00 27.740          H  
ATOM   1950 2HD  PRO A 129      -7.564   5.807  48.260  1.00 27.740          H  
ATOM   1951  N   ALA A 130     -11.499   4.709  50.943  1.00 13.910          N  
ATOM   1952  CA  ALA A 130     -12.724   4.149  51.509  1.00 13.080          C  
ATOM   1953  C   ALA A 130     -12.496   2.749  52.075  1.00 13.190          C  
ATOM   1954  O   ALA A 130     -12.968   2.419  53.167  1.00 13.150          O  
ATOM   1955  CB  ALA A 130     -13.806   4.113  50.451  1.00 18.640          C  
ATOM   1956  H   ALA A 130     -11.576   5.178  50.030  1.00 16.690          H  
ATOM   1957  HA  ALA A 130     -13.060   4.798  52.309  1.00 15.700          H  
ATOM   1958 1HB  ALA A 130     -14.727   3.728  50.885  1.00 22.370          H  
ATOM   1959 2HB  ALA A 130     -13.973   5.120  50.071  1.00 22.370          H  
ATOM   1960 3HB  ALA A 130     -13.499   3.468  49.638  1.00 22.370          H  
ATOM   1961  N   ARG A 131     -11.675   1.951  51.399  1.00 13.350          N  
ATOM   1962  CA  ARG A 131     -11.424   0.589  51.845  1.00 13.610          C  
ATOM   1963  C   ARG A 131     -10.967   0.519  53.323  1.00 13.690          C  
ATOM   1964  O   ARG A 131     -11.215  -0.494  53.991  1.00 14.040          O  
ATOM   1965  CB  ARG A 131     -10.404  -0.054  50.926  1.00 18.950          C  
ATOM   1966  CG  ARG A 131     -10.096  -1.497  51.154  1.00 18.950          C  
ATOM   1967  CD  ARG A 131      -8.939  -1.670  52.009  1.00 18.950          C  
ATOM   1968  NE  ARG A 131      -8.671  -3.044  52.230  1.00 18.950          N  
ATOM   1969  CZ  ARG A 131      -9.222  -3.807  53.200  1.00 18.950          C  
ATOM   1970  NH1 ARG A 131     -10.085  -3.287  54.069  1.00 18.950          N  
ATOM   1971  NH2 ARG A 131      -8.894  -5.088  53.273  1.00 18.950          N  
ATOM   1972  H   ARG A 131     -11.281   2.289  50.505  1.00 16.020          H  
ATOM   1973  HA  ARG A 131     -12.356   0.032  51.750  1.00 16.330          H  
ATOM   1974 1HB  ARG A 131     -10.703   0.082  49.888  1.00 22.740          H  
ATOM   1975 2HB  ARG A 131      -9.460   0.455  51.058  1.00 22.740          H  
ATOM   1976 1HG  ARG A 131     -10.951  -1.988  51.616  1.00 22.740          H  
ATOM   1977 2HG  ARG A 131      -9.873  -1.974  50.201  1.00 22.740          H  
ATOM   1978 1HD  ARG A 131      -8.106  -1.218  51.534  1.00 22.740          H  
ATOM   1979 2HD  ARG A 131      -9.055  -1.214  52.949  1.00 22.740          H  
ATOM   1980  HE  ARG A 131      -8.025  -3.477  51.549  1.00 22.740          H  
ATOM   1981 1HH1 ARG A 131     -10.358  -2.291  54.013  1.00 22.740          H  
ATOM   1982 2HH1 ARG A 131     -10.492  -3.868  54.787  1.00 22.740          H  
ATOM   1983 1HH2 ARG A 131      -8.249  -5.476  52.597  1.00 22.740          H  
ATOM   1984 2HH2 ARG A 131      -9.294  -5.679  53.988  1.00 22.740          H  
ATOM   1985  N   LEU A 132     -10.231   1.525  53.817  1.00 13.460          N  
ATOM   1986  CA  LEU A 132      -9.808   1.521  55.217  1.00 13.580          C  
ATOM   1987  C   LEU A 132     -10.600   2.558  56.014  1.00 13.690          C  
ATOM   1988  O   LEU A 132     -10.963   2.331  57.169  1.00 13.940          O  
ATOM   1989  CB  LEU A 132      -8.319   1.848  55.362  1.00 18.960          C  
ATOM   1990  CG  LEU A 132      -7.293   0.918  54.718  1.00 18.960          C  
ATOM   1991  CD1 LEU A 132      -5.894   1.506  54.973  1.00 18.960          C  
ATOM   1992  CD2 LEU A 132      -7.402  -0.486  55.302  1.00 18.960          C  
ATOM   1993  H   LEU A 132     -10.018   2.336  53.233  1.00 16.150          H  
ATOM   1994  HA  LEU A 132     -10.019   0.549  55.651  1.00 16.300          H  
ATOM   1995 1HB  LEU A 132      -8.174   2.815  54.899  1.00 22.760          H  
ATOM   1996 2HB  LEU A 132      -8.087   1.928  56.420  1.00 22.760          H  
ATOM   1997  HG  LEU A 132      -7.462   0.884  53.642  1.00 22.760          H  
ATOM   1998 1HD1 LEU A 132      -5.161   0.894  54.520  1.00 22.760          H  
ATOM   1999 2HD1 LEU A 132      -5.817   2.502  54.568  1.00 22.760          H  
ATOM   2000 3HD1 LEU A 132      -5.709   1.550  56.043  1.00 22.760          H  
ATOM   2001 1HD2 LEU A 132      -6.676  -1.124  54.849  1.00 22.760          H  
ATOM   2002 2HD2 LEU A 132      -7.224  -0.446  56.375  1.00 22.760          H  
ATOM   2003 3HD2 LEU A 132      -8.384  -0.898  55.123  1.00 22.760          H  
ATOM   2004  N   VAL A 133     -10.889   3.682  55.369  1.00 13.620          N  
ATOM   2005  CA  VAL A 133     -11.539   4.862  55.926  1.00 13.830          C  
ATOM   2006  C   VAL A 133     -12.934   4.580  56.467  1.00 13.880          C  
ATOM   2007  O   VAL A 133     -13.346   5.176  57.475  1.00 14.030          O  
ATOM   2008  CB  VAL A 133     -11.534   6.002  54.897  1.00 19.280          C  
ATOM   2009  CG1 VAL A 133     -12.368   7.086  55.360  1.00 19.280          C  
ATOM   2010  CG2 VAL A 133     -10.080   6.520  54.712  1.00 19.280          C  
ATOM   2011  H   VAL A 133     -10.607   3.741  54.397  1.00 16.340          H  
ATOM   2012  HA  VAL A 133     -10.930   5.201  56.766  1.00 16.600          H  
ATOM   2013  HB  VAL A 133     -11.917   5.655  53.968  1.00 23.130          H  
ATOM   2014 1HG1 VAL A 133     -12.344   7.901  54.648  1.00 23.130          H  
ATOM   2015 2HG1 VAL A 133     -13.400   6.778  55.491  1.00 23.130          H  
ATOM   2016 3HG1 VAL A 133     -11.961   7.417  56.309  1.00 23.130          H  
ATOM   2017 1HG2 VAL A 133     -10.068   7.332  53.989  1.00 23.130          H  
ATOM   2018 2HG2 VAL A 133      -9.706   6.885  55.671  1.00 23.130          H  
ATOM   2019 3HG2 VAL A 133      -9.436   5.722  54.363  1.00 23.130          H  
ATOM   2020  N   GLU A 134     -13.682   3.729  55.773  1.00 13.830          N  
ATOM   2021  CA  GLU A 134     -15.027   3.367  56.179  1.00 13.880          C  
ATOM   2022  C   GLU A 134     -15.074   2.671  57.544  1.00 13.380          C  
ATOM   2023  O   GLU A 134     -16.141   2.620  58.153  1.00 13.520          O  
ATOM   2024  CB  GLU A 134     -15.702   2.504  55.114  1.00 19.410          C  
ATOM   2025  CG  GLU A 134     -16.059   3.271  53.833  1.00 19.410          C  
ATOM   2026  CD  GLU A 134     -16.672   2.403  52.760  1.00 19.410          C  
ATOM   2027  OE1 GLU A 134     -16.788   1.218  52.965  1.00 19.410          O  
ATOM   2028  OE2 GLU A 134     -17.021   2.934  51.731  1.00 19.410          O  
ATOM   2029  H   GLU A 134     -13.299   3.293  54.926  1.00 16.600          H  
ATOM   2030  HA  GLU A 134     -15.606   4.285  56.257  1.00 16.660          H  
ATOM   2031 1HB  GLU A 134     -15.035   1.685  54.839  1.00 23.290          H  
ATOM   2032 2HB  GLU A 134     -16.615   2.068  55.517  1.00 23.290          H  
ATOM   2033 1HG  GLU A 134     -16.770   4.053  54.092  1.00 23.290          H  
ATOM   2034 2HG  GLU A 134     -15.168   3.752  53.450  1.00 23.290          H  
ATOM   2035  N   VAL A 135     -13.948   2.118  58.029  1.00 12.910          N  
ATOM   2036  CA  VAL A 135     -13.979   1.443  59.317  1.00 12.670          C  
ATOM   2037  C   VAL A 135     -14.131   2.451  60.481  1.00 12.300          C  
ATOM   2038  O   VAL A 135     -15.005   2.236  61.317  1.00 12.330          O  
ATOM   2039  CB  VAL A 135     -12.766   0.497  59.482  1.00 17.830          C  
ATOM   2040  CG1 VAL A 135     -12.720  -0.067  60.909  1.00 17.830          C  
ATOM   2041  CG2 VAL A 135     -12.893  -0.616  58.459  1.00 17.830          C  
ATOM   2042  H   VAL A 135     -13.063   2.192  57.517  1.00 15.490          H  
ATOM   2043  HA  VAL A 135     -14.861   0.802  59.329  1.00 15.200          H  
ATOM   2044  HB  VAL A 135     -11.846   1.018  59.289  1.00 21.400          H  
ATOM   2045 1HG1 VAL A 135     -11.869  -0.740  61.000  1.00 21.400          H  
ATOM   2046 2HG1 VAL A 135     -12.613   0.738  61.634  1.00 21.400          H  
ATOM   2047 3HG1 VAL A 135     -13.640  -0.616  61.113  1.00 21.400          H  
ATOM   2048 1HG2 VAL A 135     -12.045  -1.294  58.548  1.00 21.400          H  
ATOM   2049 2HG2 VAL A 135     -13.817  -1.165  58.632  1.00 21.400          H  
ATOM   2050 3HG2 VAL A 135     -12.908  -0.185  57.453  1.00 21.400          H  
ATOM   2051  N   PRO A 136     -13.275   3.501  60.651  1.00 12.130          N  
ATOM   2052  CA  PRO A 136     -13.494   4.587  61.596  1.00 12.030          C  
ATOM   2053  C   PRO A 136     -14.655   5.479  61.143  1.00 12.080          C  
ATOM   2054  O   PRO A 136     -15.219   6.224  61.944  1.00 11.970          O  
ATOM   2055  CB  PRO A 136     -12.150   5.329  61.611  1.00 18.040          C  
ATOM   2056  CG  PRO A 136     -11.519   5.017  60.288  1.00 18.040          C  
ATOM   2057  CD  PRO A 136     -11.963   3.590  59.974  1.00 18.040          C  
ATOM   2058  HA  PRO A 136     -13.710   4.156  62.584  1.00 14.440          H  
ATOM   2059 1HB  PRO A 136     -12.328   6.407  61.746  1.00 21.650          H  
ATOM   2060 2HB  PRO A 136     -11.544   4.994  62.466  1.00 21.650          H  
ATOM   2061 1HG  PRO A 136     -11.846   5.741  59.522  1.00 21.650          H  
ATOM   2062 2HG  PRO A 136     -10.424   5.111  60.356  1.00 21.650          H  
ATOM   2063 1HD  PRO A 136     -12.039   3.502  58.926  1.00 21.650          H  
ATOM   2064 2HD  PRO A 136     -11.248   2.880  60.404  1.00 21.650          H  
ATOM   2065  N   ALA A 137     -15.017   5.357  59.856  1.00 12.390          N  
ATOM   2066  CA  ALA A 137     -16.059   6.113  59.189  1.00 12.700          C  
ATOM   2067  C   ALA A 137     -15.771   7.592  59.273  1.00 12.180          C  
ATOM   2068  O   ALA A 137     -16.577   8.393  59.749  1.00 11.760          O  
ATOM   2069  CB  ALA A 137     -17.415   5.785  59.783  1.00 17.660          C  
ATOM   2070  H   ALA A 137     -14.479   4.753  59.238  1.00 14.870          H  
ATOM   2071  HA  ALA A 137     -16.054   5.832  58.138  1.00 15.240          H  
ATOM   2072 1HB  ALA A 137     -18.187   6.336  59.251  1.00 21.190          H  
ATOM   2073 2HB  ALA A 137     -17.590   4.711  59.680  1.00 21.190          H  
ATOM   2074 3HB  ALA A 137     -17.439   6.058  60.834  1.00 21.190          H  
ATOM   2075  N   ALA A 138     -14.591   7.933  58.780  1.00 12.370          N  
ATOM   2076  CA  ALA A 138     -14.093   9.295  58.702  1.00 12.180          C  
ATOM   2077  C   ALA A 138     -14.049   9.659  57.226  1.00 12.090          C  
ATOM   2078  O   ALA A 138     -13.000   9.476  56.634  1.00 11.720          O  
ATOM   2079  CB  ALA A 138     -12.716   9.389  59.335  1.00 17.130          C  
ATOM   2080  H   ALA A 138     -14.031   7.160  58.406  1.00 14.840          H  
ATOM   2081  HA  ALA A 138     -14.760   9.959  59.242  1.00 14.620          H  
ATOM   2082 1HB  ALA A 138     -12.351  10.410  59.265  1.00 20.550          H  
ATOM   2083 2HB  ALA A 138     -12.782   9.097  60.383  1.00 20.550          H  
ATOM   2084 3HB  ALA A 138     -12.033   8.719  58.815  1.00 20.550          H  
ATOM   2085  N   PRO A 139     -15.079  10.291  56.632  1.00 12.500          N  
ATOM   2086  CA  PRO A 139     -15.256  10.395  55.190  1.00 12.450          C  
ATOM   2087  C   PRO A 139     -13.997  10.881  54.505  1.00 12.240          C  
ATOM   2088  O   PRO A 139     -13.376  11.855  54.918  1.00 12.320          O  
ATOM   2089  CB  PRO A 139     -16.374  11.436  55.087  1.00 18.670          C  
ATOM   2090  CG  PRO A 139     -17.175  11.246  56.351  1.00 18.670          C  
ATOM   2091  CD  PRO A 139     -16.135  10.958  57.420  1.00 18.670          C  
ATOM   2092  HA  PRO A 139     -15.573   9.424  54.789  1.00 14.940          H  
ATOM   2093 1HB  PRO A 139     -15.953  12.421  54.991  1.00 22.410          H  
ATOM   2094 2HB  PRO A 139     -16.968  11.256  54.178  1.00 22.410          H  
ATOM   2095 1HG  PRO A 139     -17.760  12.155  56.569  1.00 22.410          H  
ATOM   2096 2HG  PRO A 139     -17.895  10.425  56.231  1.00 22.410          H  
ATOM   2097 1HD  PRO A 139     -15.753  11.884  57.879  1.00 22.410          H  
ATOM   2098 2HD  PRO A 139     -16.597  10.282  58.148  1.00 22.410          H  
ATOM   2099  N   VAL A 140     -13.679  10.222  53.394  1.00 12.070          N  
ATOM   2100  CA  VAL A 140     -12.451  10.468  52.645  1.00 12.050          C  
ATOM   2101  C   VAL A 140     -12.215  11.945  52.357  1.00 12.360          C  
ATOM   2102  O   VAL A 140     -11.174  12.484  52.725  1.00 12.470          O  
ATOM   2103  CB  VAL A 140     -12.479   9.673  51.315  1.00 16.880          C  
ATOM   2104  CG1 VAL A 140     -11.259  10.052  50.428  1.00 16.880          C  
ATOM   2105  CG2 VAL A 140     -12.513   8.163  51.620  1.00 16.880          C  
ATOM   2106  H   VAL A 140     -14.287   9.473  53.102  1.00 14.480          H  
ATOM   2107  HA  VAL A 140     -11.616  10.102  53.245  1.00 14.460          H  
ATOM   2108  HB  VAL A 140     -13.375   9.940  50.756  1.00 20.250          H  
ATOM   2109 1HG1 VAL A 140     -11.303   9.491  49.504  1.00 20.250          H  
ATOM   2110 2HG1 VAL A 140     -11.253  11.115  50.190  1.00 20.250          H  
ATOM   2111 3HG1 VAL A 140     -10.335   9.806  50.952  1.00 20.250          H  
ATOM   2112 1HG2 VAL A 140     -12.557   7.605  50.683  1.00 20.250          H  
ATOM   2113 2HG2 VAL A 140     -11.628   7.886  52.172  1.00 20.250          H  
ATOM   2114 3HG2 VAL A 140     -13.385   7.918  52.213  1.00 20.250          H  
ATOM   2115  N   ARG A 141     -13.160  12.593  51.673  1.00 12.690          N  
ATOM   2116  CA  ARG A 141     -12.980  13.990  51.292  1.00 13.220          C  
ATOM   2117  C   ARG A 141     -12.880  14.930  52.493  1.00 13.620          C  
ATOM   2118  O   ARG A 141     -12.188  15.957  52.420  1.00 14.100          O  
ATOM   2119  CB  ARG A 141     -14.097  14.443  50.366  1.00 18.300          C  
ATOM   2120  CG  ARG A 141     -14.155  13.720  48.989  1.00 18.300          C  
ATOM   2121  CD  ARG A 141     -12.884  13.848  48.195  1.00 18.300          C  
ATOM   2122  NE  ARG A 141     -13.032  13.319  46.839  1.00 18.300          N  
ATOM   2123  CZ  ARG A 141     -12.010  13.045  45.986  1.00 18.300          C  
ATOM   2124  NH1 ARG A 141     -10.754  13.222  46.358  1.00 18.300          N  
ATOM   2125  NH2 ARG A 141     -12.288  12.588  44.766  1.00 18.300          N  
ATOM   2126  H   ARG A 141     -13.999  12.099  51.414  1.00 15.230          H  
ATOM   2127  HA  ARG A 141     -12.037  14.069  50.752  1.00 15.860          H  
ATOM   2128 1HB  ARG A 141     -15.056  14.293  50.858  1.00 21.960          H  
ATOM   2129 2HB  ARG A 141     -13.993  15.510  50.172  1.00 21.960          H  
ATOM   2130 1HG  ARG A 141     -14.334  12.658  49.150  1.00 21.960          H  
ATOM   2131 2HG  ARG A 141     -14.967  14.137  48.395  1.00 21.960          H  
ATOM   2132 1HD  ARG A 141     -12.585  14.895  48.132  1.00 21.960          H  
ATOM   2133 2HD  ARG A 141     -12.101  13.272  48.683  1.00 21.960          H  
ATOM   2134  HE  ARG A 141     -13.974  13.166  46.504  1.00 21.960          H  
ATOM   2135 1HH1 ARG A 141     -10.514  13.553  47.306  1.00 21.960          H  
ATOM   2136 2HH1 ARG A 141      -9.999  13.015  45.721  1.00 21.960          H  
ATOM   2137 1HH2 ARG A 141     -13.246  12.453  44.490  1.00 21.960          H  
ATOM   2138 2HH2 ARG A 141     -11.530  12.358  44.096  1.00 21.960          H  
ATOM   2139  N   VAL A 142     -13.594  14.613  53.580  1.00 13.560          N  
ATOM   2140  CA  VAL A 142     -13.544  15.439  54.774  1.00 14.050          C  
ATOM   2141  C   VAL A 142     -12.146  15.360  55.352  1.00 14.010          C  
ATOM   2142  O   VAL A 142     -11.551  16.382  55.697  1.00 14.080          O  
ATOM   2143  CB  VAL A 142     -14.586  14.986  55.811  1.00 19.470          C  
ATOM   2144  CG1 VAL A 142     -14.393  15.733  57.133  1.00 19.470          C  
ATOM   2145  CG2 VAL A 142     -15.984  15.245  55.247  1.00 19.470          C  
ATOM   2146  H   VAL A 142     -14.148  13.764  53.590  1.00 16.270          H  
ATOM   2147  HA  VAL A 142     -13.751  16.473  54.497  1.00 16.860          H  
ATOM   2148  HB  VAL A 142     -14.454  13.923  56.013  1.00 23.370          H  
ATOM   2149 1HG1 VAL A 142     -15.138  15.392  57.849  1.00 23.370          H  
ATOM   2150 2HG1 VAL A 142     -13.399  15.540  57.538  1.00 23.370          H  
ATOM   2151 3HG1 VAL A 142     -14.510  16.805  56.967  1.00 23.370          H  
ATOM   2152 1HG2 VAL A 142     -16.735  14.917  55.967  1.00 23.370          H  
ATOM   2153 2HG2 VAL A 142     -16.103  16.311  55.057  1.00 23.370          H  
ATOM   2154 3HG2 VAL A 142     -16.114  14.701  54.316  1.00 23.370          H  
ATOM   2155  N   VAL A 143     -11.618  14.142  55.437  1.00 13.940          N  
ATOM   2156  CA  VAL A 143     -10.284  13.916  55.948  1.00 14.060          C  
ATOM   2157  C   VAL A 143      -9.235  14.580  55.088  1.00 13.580          C  
ATOM   2158  O   VAL A 143      -8.360  15.253  55.617  1.00 13.860          O  
ATOM   2159  CB  VAL A 143      -9.991  12.416  56.033  1.00 19.640          C  
ATOM   2160  CG1 VAL A 143      -8.514  12.180  56.349  1.00 19.640          C  
ATOM   2161  CG2 VAL A 143     -10.868  11.806  57.109  1.00 19.640          C  
ATOM   2162  H   VAL A 143     -12.189  13.340  55.151  1.00 16.730          H  
ATOM   2163  HA  VAL A 143     -10.230  14.337  56.951  1.00 16.870          H  
ATOM   2164  HB  VAL A 143     -10.217  11.951  55.073  1.00 23.560          H  
ATOM   2165 1HG1 VAL A 143      -8.334  11.121  56.395  1.00 23.560          H  
ATOM   2166 2HG1 VAL A 143      -7.883  12.601  55.573  1.00 23.560          H  
ATOM   2167 3HG1 VAL A 143      -8.261  12.641  57.302  1.00 23.560          H  
ATOM   2168 1HG2 VAL A 143     -10.688  10.740  57.150  1.00 23.560          H  
ATOM   2169 2HG2 VAL A 143     -10.641  12.260  58.069  1.00 23.560          H  
ATOM   2170 3HG2 VAL A 143     -11.913  11.973  56.874  1.00 23.560          H  
ATOM   2171  N   GLU A 144      -9.325  14.423  53.768  1.00 12.920          N  
ATOM   2172  CA  GLU A 144      -8.339  15.034  52.895  1.00 12.520          C  
ATOM   2173  C   GLU A 144      -8.320  16.544  53.060  1.00 12.530          C  
ATOM   2174  O   GLU A 144      -7.239  17.138  53.069  1.00 12.580          O  
ATOM   2175  CB  GLU A 144      -8.633  14.700  51.433  1.00 17.690          C  
ATOM   2176  CG  GLU A 144      -8.371  13.261  51.016  1.00 17.690          C  
ATOM   2177  CD  GLU A 144      -8.855  12.984  49.616  1.00 17.690          C  
ATOM   2178  OE1 GLU A 144      -9.601  13.794  49.090  1.00 17.690          O  
ATOM   2179  OE2 GLU A 144      -8.458  11.979  49.061  1.00 17.690          O  
ATOM   2180  H   GLU A 144     -10.068  13.835  53.381  1.00 15.500          H  
ATOM   2181  HA  GLU A 144      -7.356  14.645  53.159  1.00 15.020          H  
ATOM   2182 1HB  GLU A 144      -9.683  14.913  51.230  1.00 21.230          H  
ATOM   2183 2HB  GLU A 144      -8.041  15.350  50.789  1.00 21.230          H  
ATOM   2184 1HG  GLU A 144      -7.300  13.069  51.064  1.00 21.230          H  
ATOM   2185 2HG  GLU A 144      -8.862  12.588  51.713  1.00 21.230          H  
ATOM   2186  N   THR A 145      -9.508  17.156  53.204  1.00 12.550          N  
ATOM   2187  CA  THR A 145      -9.642  18.597  53.371  1.00 12.550          C  
ATOM   2188  C   THR A 145      -9.080  19.055  54.719  1.00 13.140          C  
ATOM   2189  O   THR A 145      -8.335  20.034  54.786  1.00 13.110          O  
ATOM   2190  CB  THR A 145     -11.123  19.025  53.266  1.00 17.570          C  
ATOM   2191  OG1 THR A 145     -11.643  18.638  51.987  1.00 17.570          O  
ATOM   2192  CG2 THR A 145     -11.211  20.547  53.373  1.00 17.570          C  
ATOM   2193  H   THR A 145     -10.363  16.603  53.128  1.00 15.060          H  
ATOM   2194  HA  THR A 145      -9.083  19.089  52.578  1.00 15.060          H  
ATOM   2195  HB  THR A 145     -11.709  18.553  54.058  1.00 21.080          H  
ATOM   2196  HG1 THR A 145     -11.792  17.662  51.982  1.00 21.080          H  
ATOM   2197 1HG2 THR A 145     -12.250  20.855  53.284  1.00 21.080          H  
ATOM   2198 2HG2 THR A 145     -10.822  20.873  54.321  1.00 21.080          H  
ATOM   2199 3HG2 THR A 145     -10.628  20.999  52.571  1.00 21.080          H  
ATOM   2200  N   SER A 146      -9.454  18.347  55.798  1.00 13.750          N  
ATOM   2201  CA  SER A 146      -9.005  18.631  57.159  1.00 14.410          C  
ATOM   2202  C   SER A 146      -7.495  18.430  57.278  1.00 14.590          C  
ATOM   2203  O   SER A 146      -6.788  19.145  57.995  1.00 15.030          O  
ATOM   2204  CB  SER A 146      -9.766  17.757  58.129  1.00 19.910          C  
ATOM   2205  OG  SER A 146     -11.130  18.100  58.172  1.00 19.910          O  
ATOM   2206  H   SER A 146     -10.111  17.571  55.681  1.00 16.500          H  
ATOM   2207  HA  SER A 146      -9.218  19.661  57.390  1.00 17.290          H  
ATOM   2208 1HB  SER A 146      -9.675  16.722  57.805  1.00 23.890          H  
ATOM   2209 2HB  SER A 146      -9.333  17.841  59.111  1.00 23.890          H  
ATOM   2210  HG  SER A 146     -11.542  17.458  58.755  1.00 23.890          H  
ATOM   2211  N   ALA A 147      -6.971  17.470  56.532  1.00 14.310          N  
ATOM   2212  CA  ALA A 147      -5.558  17.175  56.499  1.00 14.540          C  
ATOM   2213  C   ALA A 147      -4.878  18.190  55.630  1.00 14.520          C  
ATOM   2214  O   ALA A 147      -4.451  17.892  54.512  1.00 14.730          O  
ATOM   2215  CB  ALA A 147      -5.337  15.807  55.947  1.00 20.260          C  
ATOM   2216  H   ALA A 147      -7.596  16.867  55.995  1.00 17.170          H  
ATOM   2217  HA  ALA A 147      -5.162  17.250  57.507  1.00 17.450          H  
ATOM   2218 1HB  ALA A 147      -4.276  15.572  55.917  1.00 24.320          H  
ATOM   2219 2HB  ALA A 147      -5.859  15.136  56.587  1.00 24.320          H  
ATOM   2220 3HB  ALA A 147      -5.751  15.754  54.941  1.00 24.320          H  
ATOM   2221  N   LEU A 148      -4.710  19.366  56.181  1.00 14.390          N  
ATOM   2222  CA  LEU A 148      -4.262  20.514  55.431  1.00 14.510          C  
ATOM   2223  C   LEU A 148      -2.946  20.360  54.782  1.00 14.600          C  
ATOM   2224  O   LEU A 148      -2.714  20.918  53.720  1.00 14.830          O  
ATOM   2225  CB  LEU A 148      -4.150  21.678  56.336  1.00 20.270          C  
ATOM   2226  CG  LEU A 148      -5.406  22.109  56.917  1.00 20.270          C  
ATOM   2227  CD1 LEU A 148      -5.093  23.105  57.771  1.00 20.270          C  
ATOM   2228  CD2 LEU A 148      -6.322  22.567  55.899  1.00 20.270          C  
ATOM   2229  H   LEU A 148      -5.090  19.465  57.124  1.00 17.270          H  
ATOM   2230  HA  LEU A 148      -4.972  20.686  54.632  1.00 17.410          H  
ATOM   2231 1HB  LEU A 148      -3.448  21.443  57.124  1.00 24.320          H  
ATOM   2232 2HB  LEU A 148      -3.740  22.512  55.768  1.00 24.320          H  
ATOM   2233  HG  LEU A 148      -5.866  21.323  57.486  1.00 24.320          H  
ATOM   2234 1HD1 LEU A 148      -5.995  23.444  58.242  1.00 24.320          H  
ATOM   2235 2HD1 LEU A 148      -4.414  22.776  58.500  1.00 24.320          H  
ATOM   2236 3HD1 LEU A 148      -4.630  23.888  57.188  1.00 24.320          H  
ATOM   2237 1HD2 LEU A 148      -7.169  22.939  56.335  1.00 24.320          H  
ATOM   2238 2HD2 LEU A 148      -5.846  23.307  55.403  1.00 24.320          H  
ATOM   2239 3HD2 LEU A 148      -6.617  21.795  55.211  1.00 24.320          H  
ATOM   2240  N   LEU A 149      -2.079  19.591  55.372  1.00 14.530          N  
ATOM   2241  CA  LEU A 149      -0.788  19.402  54.789  1.00 14.710          C  
ATOM   2242  C   LEU A 149      -0.978  18.734  53.415  1.00 14.970          C  
ATOM   2243  O   LEU A 149      -0.298  19.063  52.442  1.00 15.180          O  
ATOM   2244  CB  LEU A 149      -0.034  18.485  55.752  1.00 20.520          C  
ATOM   2245  CG  LEU A 149       0.220  19.087  57.188  1.00 20.520          C  
ATOM   2246  CD1 LEU A 149       0.732  17.987  58.095  1.00 20.520          C  
ATOM   2247  CD2 LEU A 149       1.204  20.257  57.135  1.00 20.520          C  
ATOM   2248  H   LEU A 149      -2.307  19.144  56.248  1.00 17.440          H  
ATOM   2249  HA  LEU A 149      -0.295  20.362  54.655  1.00 17.650          H  
ATOM   2250 1HB  LEU A 149      -0.606  17.568  55.869  1.00 24.630          H  
ATOM   2251 2HB  LEU A 149       0.930  18.232  55.309  1.00 24.630          H  
ATOM   2252  HG  LEU A 149      -0.722  19.441  57.601  1.00 24.630          H  
ATOM   2253 1HD1 LEU A 149       0.872  18.385  59.092  1.00 24.630          H  
ATOM   2254 2HD1 LEU A 149       0.006  17.173  58.141  1.00 24.630          H  
ATOM   2255 3HD1 LEU A 149       1.678  17.603  57.717  1.00 24.630          H  
ATOM   2256 1HD2 LEU A 149       1.353  20.649  58.144  1.00 24.630          H  
ATOM   2257 2HD2 LEU A 149       2.158  19.916  56.735  1.00 24.630          H  
ATOM   2258 3HD2 LEU A 149       0.813  21.050  56.505  1.00 24.630          H  
ATOM   2259  N   CYS A 150      -1.943  17.805  53.323  1.00 15.060          N  
ATOM   2260  CA  CYS A 150      -2.167  17.071  52.097  1.00 15.460          C  
ATOM   2261  C   CYS A 150      -2.860  17.958  51.068  1.00 15.680          C  
ATOM   2262  O   CYS A 150      -2.437  18.023  49.905  1.00 16.170          O  
ATOM   2263  CB  CYS A 150      -3.028  15.838  52.393  1.00 21.480          C  
ATOM   2264  SG  CYS A 150      -2.201  14.597  53.448  1.00 21.480          S  
ATOM   2265  H   CYS A 150      -2.559  17.613  54.109  1.00 18.070          H  
ATOM   2266  HA  CYS A 150      -1.203  16.753  51.698  1.00 18.550          H  
ATOM   2267 1HB  CYS A 150      -3.957  16.135  52.877  1.00 25.780          H  
ATOM   2268 2HB  CYS A 150      -3.296  15.358  51.456  1.00 25.780          H  
ATOM   2269  HG  CYS A 150      -1.078  14.556  52.734  1.00 25.780          H  
ATOM   2270  N   THR A 151      -3.897  18.680  51.508  1.00 15.440          N  
ATOM   2271  CA  THR A 151      -4.625  19.536  50.580  1.00 15.770          C  
ATOM   2272  C   THR A 151      -3.844  20.752  50.140  1.00 15.880          C  
ATOM   2273  O   THR A 151      -3.767  21.011  48.944  1.00 15.610          O  
ATOM   2274  CB  THR A 151      -6.027  19.946  51.088  1.00 21.950          C  
ATOM   2275  OG1 THR A 151      -6.845  18.788  51.194  1.00 21.950          O  
ATOM   2276  CG2 THR A 151      -6.682  20.919  50.117  1.00 21.950          C  
ATOM   2277  H   THR A 151      -4.178  18.588  52.490  1.00 18.530          H  
ATOM   2278  HA  THR A 151      -4.811  18.945  49.685  1.00 18.920          H  
ATOM   2279  HB  THR A 151      -5.943  20.410  52.074  1.00 26.340          H  
ATOM   2280  HG1 THR A 151      -6.684  18.328  52.037  1.00 26.340          H  
ATOM   2281 1HG2 THR A 151      -7.673  21.181  50.487  1.00 26.340          H  
ATOM   2282 2HG2 THR A 151      -6.084  21.817  50.038  1.00 26.340          H  
ATOM   2283 3HG2 THR A 151      -6.769  20.452  49.140  1.00 26.340          H  
ATOM   2284  N   ALA A 152      -3.257  21.505  51.059  1.00 16.420          N  
ATOM   2285  CA  ALA A 152      -2.541  22.690  50.643  1.00 16.690          C  
ATOM   2286  C   ALA A 152      -1.382  22.357  49.711  1.00 16.500          C  
ATOM   2287  O   ALA A 152      -1.187  23.067  48.721  1.00 16.670          O  
ATOM   2288  CB  ALA A 152      -2.034  23.418  51.837  1.00 23.260          C  
ATOM   2289  H   ALA A 152      -3.310  21.275  52.048  1.00 19.700          H  
ATOM   2290  HA  ALA A 152      -3.234  23.334  50.103  1.00 20.030          H  
ATOM   2291 1HB  ALA A 152      -1.513  24.307  51.525  1.00 27.910          H  
ATOM   2292 2HB  ALA A 152      -2.854  23.682  52.488  1.00 27.910          H  
ATOM   2293 3HB  ALA A 152      -1.371  22.756  52.337  1.00 27.910          H  
ATOM   2294  N   GLN A 153      -0.638  21.260  49.966  1.00 16.270          N  
ATOM   2295  CA  GLN A 153       0.456  20.917  49.066  1.00 16.290          C  
ATOM   2296  C   GLN A 153      -0.091  20.562  47.689  1.00 15.330          C  
ATOM   2297  O   GLN A 153       0.469  20.971  46.663  1.00 15.610          O  
ATOM   2298  CB  GLN A 153       1.277  19.763  49.629  1.00 22.800          C  
ATOM   2299  CG  GLN A 153       2.098  20.128  50.858  1.00 22.800          C  
ATOM   2300  CD  GLN A 153       2.789  18.923  51.462  1.00 22.800          C  
ATOM   2301  OE1 GLN A 153       2.417  17.773  51.191  1.00 22.800          O  
ATOM   2302  NE2 GLN A 153       3.799  19.176  52.284  1.00 22.800          N  
ATOM   2303  H   GLN A 153      -0.783  20.671  50.794  1.00 19.520          H  
ATOM   2304  HA  GLN A 153       1.103  21.784  48.965  1.00 19.550          H  
ATOM   2305 1HB  GLN A 153       0.606  18.943  49.900  1.00 27.360          H  
ATOM   2306 2HB  GLN A 153       1.963  19.397  48.866  1.00 27.360          H  
ATOM   2307 1HG  GLN A 153       2.865  20.830  50.560  1.00 27.360          H  
ATOM   2308 2HG  GLN A 153       1.456  20.585  51.607  1.00 27.360          H  
ATOM   2309 1HE2 GLN A 153       4.296  18.422  52.711  1.00 27.360          H  
ATOM   2310 2HE2 GLN A 153       4.074  20.123  52.462  1.00 27.360          H  
ATOM   2311  N   HIS A 154      -1.220  19.841  47.658  1.00 14.300          N  
ATOM   2312  CA  HIS A 154      -1.858  19.493  46.406  1.00 13.400          C  
ATOM   2313  C   HIS A 154      -2.246  20.742  45.647  1.00 13.790          C  
ATOM   2314  O   HIS A 154      -1.929  20.866  44.467  1.00 13.720          O  
ATOM   2315  CB  HIS A 154      -3.109  18.637  46.634  1.00 19.120          C  
ATOM   2316  CG  HIS A 154      -3.864  18.296  45.380  1.00 19.120          C  
ATOM   2317  ND1 HIS A 154      -3.406  17.381  44.458  1.00 19.120          N  
ATOM   2318  CD2 HIS A 154      -5.052  18.744  44.906  1.00 19.120          C  
ATOM   2319  CE1 HIS A 154      -4.280  17.283  43.471  1.00 19.120          C  
ATOM   2320  NE2 HIS A 154      -5.285  18.097  43.722  1.00 19.120          N  
ATOM   2321  H   HIS A 154      -1.625  19.468  48.526  1.00 17.160          H  
ATOM   2322  HA  HIS A 154      -1.167  18.926  45.788  1.00 16.080          H  
ATOM   2323 1HB  HIS A 154      -2.826  17.711  47.133  1.00 22.940          H  
ATOM   2324 2HB  HIS A 154      -3.789  19.158  47.296  1.00 22.940          H  
ATOM   2325  HD1 HIS A 154      -2.584  16.817  44.544  1.00 22.940          H  
ATOM   2326  HD2 HIS A 154      -5.775  19.464  45.288  1.00 22.940          H  
ATOM   2327  HE1 HIS A 154      -4.100  16.608  42.636  1.00 22.940          H  
ATOM   2328  N   LEU A 155      -2.920  21.674  46.313  1.00 14.360          N  
ATOM   2329  CA  LEU A 155      -3.403  22.863  45.636  1.00 14.890          C  
ATOM   2330  C   LEU A 155      -2.224  23.688  45.105  1.00 15.870          C  
ATOM   2331  O   LEU A 155      -2.330  24.330  44.054  1.00 16.100          O  
ATOM   2332  CB  LEU A 155      -4.287  23.675  46.585  1.00 20.630          C  
ATOM   2333  CG  LEU A 155      -5.616  22.947  47.068  1.00 20.630          C  
ATOM   2334  CD1 LEU A 155      -6.331  23.851  48.046  1.00 20.630          C  
ATOM   2335  CD2 LEU A 155      -6.513  22.543  45.926  1.00 20.630          C  
ATOM   2336  H   LEU A 155      -3.133  21.521  47.301  1.00 17.230          H  
ATOM   2337  HA  LEU A 155      -3.991  22.559  44.779  1.00 17.870          H  
ATOM   2338 1HB  LEU A 155      -3.699  23.916  47.473  1.00 24.760          H  
ATOM   2339 2HB  LEU A 155      -4.568  24.594  46.092  1.00 24.760          H  
ATOM   2340  HG  LEU A 155      -5.342  22.058  47.582  1.00 24.760          H  
ATOM   2341 1HD1 LEU A 155      -7.215  23.353  48.423  1.00 24.760          H  
ATOM   2342 2HD1 LEU A 155      -5.670  24.093  48.878  1.00 24.760          H  
ATOM   2343 3HD1 LEU A 155      -6.622  24.758  47.536  1.00 24.760          H  
ATOM   2344 1HD2 LEU A 155      -7.378  22.032  46.319  1.00 24.760          H  
ATOM   2345 2HD2 LEU A 155      -6.821  23.398  45.419  1.00 24.760          H  
ATOM   2346 3HD2 LEU A 155      -6.005  21.876  45.244  1.00 24.760          H  
ATOM   2347  N   ALA A 156      -1.097  23.709  45.829  1.00 16.550          N  
ATOM   2348  CA  ALA A 156       0.069  24.420  45.318  1.00 17.560          C  
ATOM   2349  C   ALA A 156       0.521  23.793  44.000  1.00 17.190          C  
ATOM   2350  O   ALA A 156       0.768  24.494  43.006  1.00 17.770          O  
ATOM   2351  CB  ALA A 156       1.205  24.349  46.320  1.00 24.180          C  
ATOM   2352  H   ALA A 156      -1.069  23.247  46.746  1.00 19.860          H  
ATOM   2353  HA  ALA A 156      -0.209  25.452  45.130  1.00 21.070          H  
ATOM   2354 1HB  ALA A 156       2.070  24.884  45.939  1.00 29.020          H  
ATOM   2355 2HB  ALA A 156       0.907  24.766  47.260  1.00 29.020          H  
ATOM   2356 3HB  ALA A 156       1.463  23.308  46.469  1.00 29.020          H  
ATOM   2357  N   ALA A 157       0.560  22.448  43.980  1.00 16.280          N  
ATOM   2358  CA  ALA A 157       0.928  21.691  42.789  1.00 15.980          C  
ATOM   2359  C   ALA A 157      -0.049  21.953  41.648  1.00 15.590          C  
ATOM   2360  O   ALA A 157       0.369  22.061  40.489  1.00 16.010          O  
ATOM   2361  CB  ALA A 157       0.985  20.209  43.100  1.00 22.490          C  
ATOM   2362  H   ALA A 157       0.384  21.938  44.856  1.00 19.540          H  
ATOM   2363  HA  ALA A 157       1.915  22.024  42.474  1.00 19.180          H  
ATOM   2364 1HB  ALA A 157       1.293  19.663  42.212  1.00 26.990          H  
ATOM   2365 2HB  ALA A 157       1.703  20.041  43.904  1.00 26.990          H  
ATOM   2366 3HB  ALA A 157       0.011  19.860  43.413  1.00 26.990          H  
ATOM   2367  N   VAL A 158      -1.336  22.104  41.986  1.00 14.930          N  
ATOM   2368  CA  VAL A 158      -2.355  22.394  40.996  1.00 14.670          C  
ATOM   2369  C   VAL A 158      -2.083  23.692  40.313  1.00 15.770          C  
ATOM   2370  O   VAL A 158      -2.173  23.771  39.084  1.00 15.960          O  
ATOM   2371  CB  VAL A 158      -3.766  22.515  41.612  1.00 20.640          C  
ATOM   2372  CG1 VAL A 158      -4.746  23.076  40.573  1.00 20.640          C  
ATOM   2373  CG2 VAL A 158      -4.237  21.168  42.063  1.00 20.640          C  
ATOM   2374  H   VAL A 158      -1.588  21.943  42.965  1.00 17.920          H  
ATOM   2375  HA  VAL A 158      -2.351  21.594  40.260  1.00 17.600          H  
ATOM   2376  HB  VAL A 158      -3.744  23.187  42.447  1.00 24.770          H  
ATOM   2377 1HG1 VAL A 158      -5.715  23.136  41.008  1.00 24.770          H  
ATOM   2378 2HG1 VAL A 158      -4.462  24.066  40.238  1.00 24.770          H  
ATOM   2379 3HG1 VAL A 158      -4.763  22.446  39.758  1.00 24.770          H  
ATOM   2380 1HG2 VAL A 158      -5.230  21.251  42.495  1.00 24.770          H  
ATOM   2381 2HG2 VAL A 158      -4.260  20.519  41.228  1.00 24.770          H  
ATOM   2382 3HG2 VAL A 158      -3.571  20.764  42.793  1.00 24.770          H  
ATOM   2383  N   GLN A 159      -1.782  24.732  41.086  1.00 16.600          N  
ATOM   2384  CA  GLN A 159      -1.572  26.020  40.462  1.00 17.720          C  
ATOM   2385  C   GLN A 159      -0.403  25.960  39.500  1.00 18.320          C  
ATOM   2386  O   GLN A 159      -0.504  26.450  38.378  1.00 18.820          O  
ATOM   2387  CB  GLN A 159      -1.310  27.091  41.516  1.00 24.360          C  
ATOM   2388  CG  GLN A 159      -1.246  28.528  40.975  1.00 24.360          C  
ATOM   2389  CD  GLN A 159      -2.580  29.001  40.449  1.00 24.360          C  
ATOM   2390  OE1 GLN A 159      -3.574  28.950  41.177  1.00 24.360          O  
ATOM   2391  NE2 GLN A 159      -2.617  29.457  39.215  1.00 24.360          N  
ATOM   2392  H   GLN A 159      -1.776  24.619  42.109  1.00 19.920          H  
ATOM   2393  HA  GLN A 159      -2.468  26.282  39.904  1.00 21.260          H  
ATOM   2394 1HB  GLN A 159      -2.091  27.037  42.264  1.00 29.230          H  
ATOM   2395 2HB  GLN A 159      -0.365  26.876  42.025  1.00 29.230          H  
ATOM   2396 1HG  GLN A 159      -0.936  29.192  41.780  1.00 29.230          H  
ATOM   2397 2HG  GLN A 159      -0.519  28.575  40.163  1.00 29.230          H  
ATOM   2398 1HE2 GLN A 159      -3.479  29.787  38.822  1.00 29.230          H  
ATOM   2399 2HE2 GLN A 159      -1.774  29.467  38.676  1.00 29.230          H  
ATOM   2400  N   SER A 160       0.663  25.259  39.886  1.00 18.270          N  
ATOM   2401  CA  SER A 160       1.844  25.138  39.042  1.00 18.920          C  
ATOM   2402  C   SER A 160       1.525  24.432  37.717  1.00 18.520          C  
ATOM   2403  O   SER A 160       1.922  24.891  36.642  1.00 19.320          O  
ATOM   2404  CB  SER A 160       2.926  24.390  39.799  1.00 26.230          C  
ATOM   2405  OG  SER A 160       4.098  24.262  39.041  1.00 26.230          O  
ATOM   2406  H   SER A 160       0.676  24.861  40.833  1.00 21.920          H  
ATOM   2407  HA  SER A 160       2.202  26.137  38.819  1.00 22.700          H  
ATOM   2408 1HB  SER A 160       3.142  24.917  40.729  1.00 31.470          H  
ATOM   2409 2HB  SER A 160       2.558  23.402  40.067  1.00 31.470          H  
ATOM   2410  HG  SER A 160       4.697  23.739  39.578  1.00 31.470          H  
ATOM   2411  N   SER A 161       0.785  23.317  37.786  1.00 17.340          N  
ATOM   2412  CA  SER A 161       0.426  22.561  36.584  1.00 16.950          C  
ATOM   2413  C   SER A 161      -0.860  23.034  35.884  1.00 17.050          C  
ATOM   2414  O   SER A 161      -1.129  22.629  34.751  1.00 17.120          O  
ATOM   2415  CB  SER A 161       0.291  21.082  36.917  1.00 23.890          C  
ATOM   2416  OG  SER A 161       1.524  20.519  37.298  1.00 23.890          O  
ATOM   2417  H   SER A 161       0.507  22.953  38.705  1.00 20.810          H  
ATOM   2418  HA  SER A 161       1.243  22.668  35.875  1.00 20.340          H  
ATOM   2419 1HB  SER A 161      -0.433  20.967  37.733  1.00 28.660          H  
ATOM   2420 2HB  SER A 161      -0.106  20.551  36.056  1.00 28.660          H  
ATOM   2421  HG  SER A 161       1.341  19.596  37.494  1.00 28.660          H  
ATOM   2422  N   GLY A 162      -1.648  23.888  36.545  1.00 17.160          N  
ATOM   2423  CA  GLY A 162      -2.912  24.409  36.026  1.00 17.440          C  
ATOM   2424  C   GLY A 162      -4.109  23.472  36.258  1.00 17.010          C  
ATOM   2425  O   GLY A 162      -5.183  23.679  35.687  1.00 17.050          O  
ATOM   2426  H   GLY A 162      -1.386  24.179  37.485  1.00 20.590          H  
ATOM   2427 1HA  GLY A 162      -3.107  25.369  36.504  1.00 20.930          H  
ATOM   2428 2HA  GLY A 162      -2.805  24.605  34.961  1.00 20.930          H  
ATOM   2429  N   ALA A 163      -3.878  22.372  36.977  1.00 16.670          N  
ATOM   2430  CA  ALA A 163      -4.906  21.364  37.249  1.00 16.240          C  
ATOM   2431  C   ALA A 163      -4.400  20.281  38.227  1.00 15.340          C  
ATOM   2432  O   ALA A 163      -3.194  20.136  38.420  1.00 15.130          O  
ATOM   2433  CB  ALA A 163      -5.355  20.674  35.960  1.00 22.910          C  
ATOM   2434  H   ALA A 163      -2.968  22.327  37.434  1.00 20.000          H  
ATOM   2435  HA  ALA A 163      -5.753  21.884  37.673  1.00 19.490          H  
ATOM   2436 1HB  ALA A 163      -6.135  19.946  36.183  1.00 27.490          H  
ATOM   2437 2HB  ALA A 163      -5.741  21.390  35.247  1.00 27.490          H  
ATOM   2438 3HB  ALA A 163      -4.505  20.157  35.521  1.00 27.490          H  
ATOM   2439  N   PRO A 164      -5.303  19.584  38.930  1.00 14.920          N  
ATOM   2440  CA  PRO A 164      -5.098  18.323  39.612  1.00 14.070          C  
ATOM   2441  C   PRO A 164      -4.723  17.330  38.542  1.00 13.380          C  
ATOM   2442  O   PRO A 164      -5.023  17.569  37.378  1.00 13.280          O  
ATOM   2443  CB  PRO A 164      -6.454  18.045  40.237  1.00 21.110          C  
ATOM   2444  CG  PRO A 164      -7.084  19.370  40.366  1.00 21.110          C  
ATOM   2445  CD  PRO A 164      -6.602  20.162  39.191  1.00 21.110          C  
ATOM   2446  HA  PRO A 164      -4.302  18.413  40.365  1.00 16.880          H  
ATOM   2447 1HB  PRO A 164      -7.012  17.399  39.589  1.00 25.330          H  
ATOM   2448 2HB  PRO A 164      -6.339  17.525  41.193  1.00 25.330          H  
ATOM   2449 1HG  PRO A 164      -8.162  19.253  40.400  1.00 25.330          H  
ATOM   2450 2HG  PRO A 164      -6.789  19.825  41.318  1.00 25.330          H  
ATOM   2451 1HD  PRO A 164      -7.235  20.091  38.330  1.00 25.330          H  
ATOM   2452 2HD  PRO A 164      -6.511  21.157  39.543  1.00 25.330          H  
ATOM   2453  N   ALA A 165      -4.030  16.257  38.886  1.00 13.000          N  
ATOM   2454  CA  ALA A 165      -3.663  15.295  37.853  1.00 12.430          C  
ATOM   2455  C   ALA A 165      -4.895  14.771  37.133  1.00 12.080          C  
ATOM   2456  O   ALA A 165      -5.902  14.472  37.757  1.00 11.780          O  
ATOM   2457  CB  ALA A 165      -2.905  14.128  38.459  1.00 17.630          C  
ATOM   2458  H   ALA A 165      -3.777  16.097  39.850  1.00 15.600          H  
ATOM   2459  HA  ALA A 165      -3.031  15.802  37.124  1.00 14.920          H  
ATOM   2460 1HB  ALA A 165      -2.626  13.435  37.669  1.00 21.160          H  
ATOM   2461 2HB  ALA A 165      -2.007  14.494  38.957  1.00 21.160          H  
ATOM   2462 3HB  ALA A 165      -3.540  13.619  39.181  1.00 21.160          H  
ATOM   2463  N   THR A 166      -4.771  14.595  35.827  1.00 12.260          N  
ATOM   2464  CA  THR A 166      -5.847  14.106  34.968  1.00 12.150          C  
ATOM   2465  C   THR A 166      -5.455  12.808  34.290  1.00 11.620          C  
ATOM   2466  O   THR A 166      -4.411  12.218  34.593  1.00 11.150          O  
ATOM   2467  CB  THR A 166      -6.210  15.153  33.896  1.00 17.050          C  
ATOM   2468  OG1 THR A 166      -5.082  15.347  33.014  1.00 17.050          O  
ATOM   2469  CG2 THR A 166      -6.602  16.468  34.562  1.00 17.050          C  
ATOM   2470  H   THR A 166      -3.905  14.862  35.380  1.00 14.710          H  
ATOM   2471  HA  THR A 166      -6.733  13.912  35.580  1.00 14.580          H  
ATOM   2472  HB  THR A 166      -7.042  14.810  33.315  1.00 20.460          H  
ATOM   2473  HG1 THR A 166      -4.939  14.551  32.467  1.00 20.460          H  
ATOM   2474 1HG2 THR A 166      -6.866  17.198  33.801  1.00 20.460          H  
ATOM   2475 2HG2 THR A 166      -7.457  16.298  35.218  1.00 20.460          H  
ATOM   2476 3HG2 THR A 166      -5.774  16.846  35.144  1.00 20.460          H  
ATOM   2477  N   ALA A 167      -6.296  12.347  33.364  1.00 11.800          N  
ATOM   2478  CA  ALA A 167      -6.050  11.100  32.657  1.00 11.520          C  
ATOM   2479  C   ALA A 167      -4.626  11.063  32.123  1.00 11.220          C  
ATOM   2480  O   ALA A 167      -4.121  12.054  31.581  1.00 11.790          O  
ATOM   2481  CB  ALA A 167      -7.028  10.945  31.493  1.00 16.240          C  
ATOM   2482  H   ALA A 167      -7.171  12.852  33.188  1.00 14.160          H  
ATOM   2483  HA  ALA A 167      -6.181  10.277  33.358  1.00 13.820          H  
ATOM   2484 1HB  ALA A 167      -6.843  10.001  30.972  1.00 19.490          H  
ATOM   2485 2HB  ALA A 167      -8.046  10.963  31.849  1.00 19.490          H  
ATOM   2486 3HB  ALA A 167      -6.888  11.769  30.793  1.00 19.490          H  
ATOM   2487  N   SER A 168      -4.000   9.896  32.286  1.00 10.470          N  
ATOM   2488  CA  SER A 168      -2.639   9.638  31.853  1.00 10.240          C  
ATOM   2489  C   SER A 168      -2.583   9.446  30.359  1.00  9.940          C  
ATOM   2490  O   SER A 168      -3.568   9.679  29.670  1.00  9.660          O  
ATOM   2491  CB  SER A 168      -2.087   8.407  32.536  1.00 14.430          C  
ATOM   2492  OG  SER A 168      -0.772   8.148  32.112  1.00 14.430          O  
ATOM   2493  H   SER A 168      -4.488   9.153  32.756  1.00 12.560          H  
ATOM   2494  HA  SER A 168      -2.023  10.499  32.116  1.00 12.290          H  
ATOM   2495 1HB  SER A 168      -2.105   8.552  33.617  1.00 17.310          H  
ATOM   2496 2HB  SER A 168      -2.722   7.551  32.307  1.00 17.310          H  
ATOM   2497  HG  SER A 168      -0.494   7.359  32.595  1.00 17.310          H  
ATOM   2498  N   GLY A 169      -1.441   8.981  29.872  1.00  9.750          N  
ATOM   2499  CA  GLY A 169      -1.171   8.938  28.441  1.00  9.930          C  
ATOM   2500  C   GLY A 169      -2.075   8.014  27.621  1.00 10.010          C  
ATOM   2501  O   GLY A 169      -2.813   7.212  28.186  1.00  9.340          O  
ATOM   2502  H   GLY A 169      -0.712   8.740  30.537  1.00 11.700          H  
ATOM   2503 1HA  GLY A 169      -1.266   9.957  28.066  1.00 11.920          H  
ATOM   2504 2HA  GLY A 169      -0.131   8.643  28.312  1.00 11.920          H  
ATOM   2505  N   PRO A 170      -1.836   7.954  26.288  1.00 10.870          N  
ATOM   2506  CA  PRO A 170      -2.615   7.331  25.203  1.00 11.320          C  
ATOM   2507  C   PRO A 170      -3.195   5.955  25.434  1.00 10.840          C  
ATOM   2508  O   PRO A 170      -4.148   5.571  24.747  1.00 11.080          O  
ATOM   2509  CB  PRO A 170      -1.600   7.246  24.094  1.00 16.980          C  
ATOM   2510  CG  PRO A 170      -0.706   8.399  24.319  1.00 16.980          C  
ATOM   2511  CD  PRO A 170      -0.566   8.519  25.804  1.00 16.980          C  
ATOM   2512  HA  PRO A 170      -3.423   8.027  24.926  1.00 13.580          H  
ATOM   2513 1HB  PRO A 170      -1.053   6.307  24.182  1.00 20.380          H  
ATOM   2514 2HB  PRO A 170      -2.105   7.205  23.136  1.00 20.380          H  
ATOM   2515 1HG  PRO A 170       0.203   8.171  23.812  1.00 20.380          H  
ATOM   2516 2HG  PRO A 170      -1.099   9.315  23.866  1.00 20.380          H  
ATOM   2517 1HD  PRO A 170       0.274   7.917  26.165  1.00 20.380          H  
ATOM   2518 2HD  PRO A 170      -0.461   9.581  26.048  1.00 20.380          H  
ATOM   2519  N   GLN A 171      -2.576   5.170  26.304  1.00 10.310          N  
ATOM   2520  CA  GLN A 171      -3.067   3.843  26.623  1.00 10.060          C  
ATOM   2521  C   GLN A 171      -4.355   3.945  27.480  1.00  9.320          C  
ATOM   2522  O   GLN A 171      -5.022   2.941  27.725  1.00  9.250          O  
ATOM   2523  CB  GLN A 171      -1.964   3.017  27.300  1.00 14.180          C  
ATOM   2524  CG  GLN A 171      -1.522   3.509  28.661  1.00 14.180          C  
ATOM   2525  CD  GLN A 171      -0.409   4.561  28.591  1.00 14.180          C  
ATOM   2526  OE1 GLN A 171      -0.304   5.350  27.635  1.00 14.180          O  
ATOM   2527  NE2 GLN A 171       0.423   4.577  29.616  1.00 14.180          N  
ATOM   2528  H   GLN A 171      -1.748   5.501  26.795  1.00 12.370          H  
ATOM   2529  HA  GLN A 171      -3.325   3.339  25.699  1.00 12.070          H  
ATOM   2530 1HB  GLN A 171      -2.311   1.989  27.416  1.00 17.020          H  
ATOM   2531 2HB  GLN A 171      -1.089   2.989  26.668  1.00 17.020          H  
ATOM   2532 1HG  GLN A 171      -2.346   3.944  29.158  1.00 17.020          H  
ATOM   2533 2HG  GLN A 171      -1.151   2.660  29.232  1.00 17.020          H  
ATOM   2534 1HE2 GLN A 171       1.172   5.239  29.647  1.00 17.020          H  
ATOM   2535 2HE2 GLN A 171       0.303   3.928  30.368  1.00 17.020          H  
ATOM   2536  N   VAL A 172      -4.678   5.168  27.923  1.00  8.900          N  
ATOM   2537  CA  VAL A 172      -5.859   5.539  28.698  1.00  8.370          C  
ATOM   2538  C   VAL A 172      -6.664   6.581  27.934  1.00  9.100          C  
ATOM   2539  O   VAL A 172      -6.135   7.569  27.438  1.00  9.850          O  
ATOM   2540  CB  VAL A 172      -5.481   6.125  30.084  1.00 11.930          C  
ATOM   2541  CG1 VAL A 172      -6.743   6.568  30.853  1.00 11.930          C  
ATOM   2542  CG2 VAL A 172      -4.740   5.092  30.892  1.00 11.930          C  
ATOM   2543  H   VAL A 172      -4.021   5.923  27.711  1.00 10.680          H  
ATOM   2544  HA  VAL A 172      -6.487   4.666  28.831  1.00 10.040          H  
ATOM   2545  HB  VAL A 172      -4.847   7.010  29.937  1.00 14.320          H  
ATOM   2546 1HG1 VAL A 172      -6.456   6.977  31.816  1.00 14.320          H  
ATOM   2547 2HG1 VAL A 172      -7.280   7.329  30.298  1.00 14.320          H  
ATOM   2548 3HG1 VAL A 172      -7.388   5.703  31.007  1.00 14.320          H  
ATOM   2549 1HG2 VAL A 172      -4.472   5.514  31.855  1.00 14.320          H  
ATOM   2550 2HG2 VAL A 172      -5.368   4.228  31.041  1.00 14.320          H  
ATOM   2551 3HG2 VAL A 172      -3.860   4.811  30.374  1.00 14.320          H  
ATOM   2552  N   ASP A 173      -7.965   6.379  27.841  1.00  9.120          N  
ATOM   2553  CA  ASP A 173      -8.790   7.343  27.147  1.00 10.040          C  
ATOM   2554  C   ASP A 173      -8.584   8.735  27.776  1.00 11.070          C  
ATOM   2555  O   ASP A 173      -8.920   8.986  28.939  1.00 11.280          O  
ATOM   2556  CB  ASP A 173     -10.249   6.873  27.184  1.00 13.690          C  
ATOM   2557  CG  ASP A 173     -11.181   7.733  26.399  1.00 13.690          C  
ATOM   2558  OD1 ASP A 173     -11.006   8.949  26.438  1.00 13.690          O  
ATOM   2559  OD2 ASP A 173     -12.094   7.217  25.811  1.00 13.690          O  
ATOM   2560  H   ASP A 173      -8.372   5.529  28.238  1.00 10.940          H  
ATOM   2561  HA  ASP A 173      -8.470   7.386  26.106  1.00 12.050          H  
ATOM   2562 1HB  ASP A 173     -10.305   5.852  26.796  1.00 16.430          H  
ATOM   2563 2HB  ASP A 173     -10.586   6.833  28.210  1.00 16.430          H  
ATOM   2564  N   ASN A 174      -8.069   9.673  26.974  1.00 11.860          N  
ATOM   2565  CA  ASN A 174      -7.721  11.011  27.457  1.00 12.930          C  
ATOM   2566  C   ASN A 174      -8.904  11.793  28.027  1.00 13.150          C  
ATOM   2567  O   ASN A 174      -8.707  12.755  28.772  1.00 13.930          O  
ATOM   2568  CB  ASN A 174      -7.100  11.845  26.350  1.00 17.670          C  
ATOM   2569  CG  ASN A 174      -5.701  11.439  25.953  1.00 17.670          C  
ATOM   2570  OD1 ASN A 174      -4.983  10.706  26.633  1.00 17.670          O  
ATOM   2571  ND2 ASN A 174      -5.300  11.949  24.828  1.00 17.670          N  
ATOM   2572  H   ASN A 174      -7.845   9.414  26.022  1.00 14.230          H  
ATOM   2573  HA  ASN A 174      -6.988  10.893  28.259  1.00 15.520          H  
ATOM   2574 1HB  ASN A 174      -7.735  11.788  25.465  1.00 21.210          H  
ATOM   2575 2HB  ASN A 174      -7.080  12.889  26.663  1.00 21.210          H  
ATOM   2576 1HD2 ASN A 174      -4.388  11.741  24.477  1.00 21.210          H  
ATOM   2577 2HD2 ASN A 174      -5.917  12.552  24.321  1.00 21.210          H  
ATOM   2578  N   THR A 175     -10.123  11.437  27.620  1.00 12.580          N  
ATOM   2579  CA  THR A 175     -11.308  12.147  28.095  1.00 12.880          C  
ATOM   2580  C   THR A 175     -12.142  11.244  28.988  1.00 12.270          C  
ATOM   2581  O   THR A 175     -12.844  11.726  29.864  1.00 12.530          O  
ATOM   2582  CB  THR A 175     -12.174  12.677  26.924  1.00 17.910          C  
ATOM   2583  OG1 THR A 175     -11.399  13.583  26.125  1.00 17.910          O  
ATOM   2584  CG2 THR A 175     -13.399  13.429  27.458  1.00 17.910          C  
ATOM   2585  H   THR A 175     -10.233  10.608  27.019  1.00 15.100          H  
ATOM   2586  HA  THR A 175     -10.992  12.999  28.690  1.00 15.460          H  
ATOM   2587  HB  THR A 175     -12.500  11.841  26.303  1.00 21.490          H  
ATOM   2588  HG1 THR A 175     -10.719  13.088  25.670  1.00 21.490          H  
ATOM   2589 1HG2 THR A 175     -13.984  13.803  26.622  1.00 21.490          H  
ATOM   2590 2HG2 THR A 175     -14.029  12.776  28.054  1.00 21.490          H  
ATOM   2591 3HG2 THR A 175     -13.073  14.259  28.066  1.00 21.490          H  
ATOM   2592  N   GLY A 176     -12.104   9.942  28.736  1.00 11.570          N  
ATOM   2593  CA  GLY A 176     -12.914   8.973  29.475  1.00 11.120          C  
ATOM   2594  C   GLY A 176     -12.248   8.338  30.711  1.00 10.330          C  
ATOM   2595  O   GLY A 176     -12.929   7.761  31.559  1.00 10.210          O  
ATOM   2596  H   GLY A 176     -11.527   9.619  27.963  1.00 13.880          H  
ATOM   2597 1HA  GLY A 176     -13.839   9.461  29.787  1.00 13.340          H  
ATOM   2598 2HA  GLY A 176     -13.212   8.182  28.786  1.00 13.340          H  
ATOM   2599  N   GLY A 177     -10.913   8.301  30.767  1.00  9.900          N  
ATOM   2600  CA  GLY A 177     -10.206   7.704  31.901  1.00  9.250          C  
ATOM   2601  C   GLY A 177     -10.109   6.174  31.868  1.00  7.990          C  
ATOM   2602  O   GLY A 177      -9.542   5.564  32.777  1.00  7.470          O  
ATOM   2603  H   GLY A 177     -10.346   8.745  30.043  1.00 11.880          H  
ATOM   2604 1HA  GLY A 177      -9.202   8.124  31.939  1.00 11.100          H  
ATOM   2605 2HA  GLY A 177     -10.707   8.007  32.818  1.00 11.100          H  
ATOM   2606  N   GLU A 178     -10.652   5.554  30.828  1.00  7.570          N  
ATOM   2607  CA  GLU A 178     -10.665   4.103  30.713  1.00  6.500          C  
ATOM   2608  C   GLU A 178      -9.388   3.545  30.066  1.00  5.870          C  
ATOM   2609  O   GLU A 178      -9.026   3.982  28.970  1.00  6.180          O  
ATOM   2610  CB  GLU A 178     -11.874   3.670  29.881  1.00  9.530          C  
ATOM   2611  CG  GLU A 178     -12.046   2.163  29.737  1.00  9.530          C  
ATOM   2612  CD  GLU A 178     -13.245   1.791  28.925  1.00  9.530          C  
ATOM   2613  OE1 GLU A 178     -13.927   2.677  28.471  1.00  9.530          O  
ATOM   2614  OE2 GLU A 178     -13.489   0.619  28.761  1.00  9.530          O  
ATOM   2615  H   GLU A 178     -11.105   6.122  30.128  1.00  9.080          H  
ATOM   2616  HA  GLU A 178     -10.802   3.718  31.714  1.00  7.800          H  
ATOM   2617 1HB  GLU A 178     -12.783   4.073  30.330  1.00 11.430          H  
ATOM   2618 2HB  GLU A 178     -11.791   4.094  28.879  1.00 11.430          H  
ATOM   2619 1HG  GLU A 178     -11.160   1.736  29.262  1.00 11.430          H  
ATOM   2620 2HG  GLU A 178     -12.141   1.722  30.726  1.00 11.430          H  
ATOM   2621  N   PRO A 179      -8.665   2.610  30.717  1.00  5.230          N  
ATOM   2622  CA  PRO A 179      -7.451   1.991  30.219  1.00  4.880          C  
ATOM   2623  C   PRO A 179      -7.722   0.988  29.113  1.00  4.120          C  
ATOM   2624  O   PRO A 179      -8.746   0.304  29.116  1.00  3.760          O  
ATOM   2625  CB  PRO A 179      -6.892   1.300  31.463  1.00  7.320          C  
ATOM   2626  CG  PRO A 179      -8.106   0.981  32.300  1.00  7.320          C  
ATOM   2627  CD  PRO A 179      -9.077   2.123  32.049  1.00  7.320          C  
ATOM   2628  HA  PRO A 179      -6.759   2.757  29.866  1.00  5.860          H  
ATOM   2629 1HB  PRO A 179      -6.335   0.397  31.155  1.00  8.780          H  
ATOM   2630 2HB  PRO A 179      -6.177   1.961  31.969  1.00  8.780          H  
ATOM   2631 1HG  PRO A 179      -8.522   0.005  31.996  1.00  8.780          H  
ATOM   2632 2HG  PRO A 179      -7.823   0.890  33.360  1.00  8.780          H  
ATOM   2633 1HD  PRO A 179     -10.088   1.694  32.020  1.00  8.780          H  
ATOM   2634 2HD  PRO A 179      -8.963   2.915  32.814  1.00  8.780          H  
ATOM   2635  N   ALA A 180      -6.751   0.844  28.239  1.00  4.140          N  
ATOM   2636  CA  ALA A 180      -6.729  -0.136  27.180  1.00  3.570          C  
ATOM   2637  C   ALA A 180      -6.388  -1.537  27.660  1.00  2.990          C  
ATOM   2638  O   ALA A 180      -5.671  -1.741  28.649  1.00  2.470          O  
ATOM   2639  CB  ALA A 180      -5.722   0.275  26.151  1.00  5.230          C  
ATOM   2640  H   ALA A 180      -5.971   1.498  28.279  1.00  4.970          H  
ATOM   2641  HA  ALA A 180      -7.721  -0.161  26.731  1.00  4.280          H  
ATOM   2642 1HB  ALA A 180      -5.759  -0.444  25.360  1.00  6.270          H  
ATOM   2643 2HB  ALA A 180      -5.978   1.263  25.784  1.00  6.270          H  
ATOM   2644 3HB  ALA A 180      -4.727   0.299  26.596  1.00  6.270          H  
ATOM   2645  N   TRP A 181      -6.804  -2.528  26.888  1.00  3.430          N  
ATOM   2646  CA  TRP A 181      -6.438  -3.904  27.185  1.00  3.060          C  
ATOM   2647  C   TRP A 181      -5.003  -4.156  26.723  1.00  2.640          C  
ATOM   2648  O   TRP A 181      -4.762  -4.707  25.652  1.00  3.380          O  
ATOM   2649  CB  TRP A 181      -7.398  -4.869  26.503  1.00  4.430          C  
ATOM   2650  CG  TRP A 181      -8.765  -4.790  27.071  1.00  4.430          C  
ATOM   2651  CD1 TRP A 181      -9.837  -4.132  26.548  1.00  4.430          C  
ATOM   2652  CD2 TRP A 181      -9.216  -5.377  28.306  1.00  4.430          C  
ATOM   2653  NE1 TRP A 181     -10.922  -4.275  27.369  1.00  4.430          N  
ATOM   2654  CE2 TRP A 181     -10.560  -5.034  28.451  1.00  4.430          C  
ATOM   2655  CE3 TRP A 181      -8.595  -6.154  29.289  1.00  4.430          C  
ATOM   2656  CZ2 TRP A 181     -11.304  -5.440  29.542  1.00  4.430          C  
ATOM   2657  CZ3 TRP A 181      -9.341  -6.562  30.383  1.00  4.430          C  
ATOM   2658  CH2 TRP A 181     -10.661  -6.215  30.506  1.00  4.430          C  
ATOM   2659  H   TRP A 181      -7.392  -2.327  26.093  1.00  4.120          H  
ATOM   2660  HA  TRP A 181      -6.491  -4.058  28.262  1.00  3.670          H  
ATOM   2661 1HB  TRP A 181      -7.448  -4.649  25.438  1.00  5.320          H  
ATOM   2662 2HB  TRP A 181      -7.033  -5.888  26.614  1.00  5.320          H  
ATOM   2663  HD1 TRP A 181      -9.835  -3.573  25.615  1.00  5.320          H  
ATOM   2664  HE1 TRP A 181     -11.840  -3.881  27.208  1.00  5.320          H  
ATOM   2665  HE3 TRP A 181      -7.547  -6.431  29.197  1.00  5.320          H  
ATOM   2666  HZ2 TRP A 181     -12.354  -5.173  29.660  1.00  5.320          H  
ATOM   2667  HZ3 TRP A 181      -8.851  -7.167  31.145  1.00  5.320          H  
ATOM   2668  HH2 TRP A 181     -11.218  -6.551  31.379  1.00  5.320          H  
ATOM   2669  N   ASP A 182      -4.069  -3.719  27.560  1.00  1.880          N  
ATOM   2670  CA  ASP A 182      -2.624  -3.685  27.306  1.00  1.980          C  
ATOM   2671  C   ASP A 182      -2.035  -5.019  26.786  1.00  1.730          C  
ATOM   2672  O   ASP A 182      -2.287  -6.089  27.343  1.00  2.030          O  
ATOM   2673  CB  ASP A 182      -1.933  -3.271  28.620  1.00  2.730          C  
ATOM   2674  CG  ASP A 182      -0.457  -2.940  28.506  1.00  2.730          C  
ATOM   2675  OD1 ASP A 182      -0.149  -1.804  28.229  1.00  2.730          O  
ATOM   2676  OD2 ASP A 182       0.357  -3.817  28.699  1.00  2.730          O  
ATOM   2677  H   ASP A 182      -4.430  -3.273  28.406  1.00  2.260          H  
ATOM   2678  HA  ASP A 182      -2.434  -2.918  26.558  1.00  2.380          H  
ATOM   2679 1HB  ASP A 182      -2.454  -2.401  29.030  1.00  3.280          H  
ATOM   2680 2HB  ASP A 182      -2.043  -4.077  29.344  1.00  3.280          H  
ATOM   2681  N   SER A 183      -1.259  -4.923  25.690  1.00  1.530          N  
ATOM   2682  CA  SER A 183      -0.579  -6.045  24.993  1.00  1.280          C  
ATOM   2683  C   SER A 183       0.575  -5.422  24.204  1.00  1.230          C  
ATOM   2684  O   SER A 183       0.518  -4.224  23.969  1.00  1.240          O  
ATOM   2685  CB  SER A 183      -1.528  -6.705  23.999  1.00  1.890          C  
ATOM   2686  OG  SER A 183      -1.808  -5.843  22.887  1.00  1.890          O  
ATOM   2687  H   SER A 183      -1.129  -3.995  25.323  1.00  1.840          H  
ATOM   2688  HA  SER A 183      -0.216  -6.761  25.729  1.00  1.540          H  
ATOM   2689 1HB  SER A 183      -1.095  -7.628  23.643  1.00  2.270          H  
ATOM   2690 2HB  SER A 183      -2.462  -6.958  24.506  1.00  2.270          H  
ATOM   2691  HG  SER A 183      -2.456  -6.330  22.291  1.00  2.270          H  
ATOM   2692  N   PRO A 184       1.632  -6.134  23.761  1.00  1.180          N  
ATOM   2693  CA  PRO A 184       2.702  -5.553  22.942  1.00  1.140          C  
ATOM   2694  C   PRO A 184       2.164  -4.672  21.803  1.00  1.110          C  
ATOM   2695  O   PRO A 184       2.607  -3.530  21.673  1.00  1.190          O  
ATOM   2696  CB  PRO A 184       3.439  -6.801  22.467  1.00  1.710          C  
ATOM   2697  CG  PRO A 184       3.259  -7.776  23.653  1.00  1.710          C  
ATOM   2698  CD  PRO A 184       1.820  -7.558  24.105  1.00  1.710          C  
ATOM   2699  HA  PRO A 184       3.363  -4.965  23.580  1.00  1.370          H  
ATOM   2700 1HB  PRO A 184       3.012  -7.143  21.517  1.00  2.050          H  
ATOM   2701 2HB  PRO A 184       4.494  -6.563  22.273  1.00  2.050          H  
ATOM   2702 1HG  PRO A 184       3.472  -8.828  23.379  1.00  2.050          H  
ATOM   2703 2HG  PRO A 184       3.975  -7.531  24.450  1.00  2.050          H  
ATOM   2704 1HD  PRO A 184       1.147  -8.195  23.531  1.00  2.050          H  
ATOM   2705 2HD  PRO A 184       1.743  -7.739  25.183  1.00  2.050          H  
ATOM   2706  N   LEU A 185       1.178  -5.149  21.034  1.00  1.040          N  
ATOM   2707  CA  LEU A 185       0.602  -4.283  20.010  1.00  1.030          C  
ATOM   2708  C   LEU A 185      -0.040  -3.048  20.591  1.00  1.040          C  
ATOM   2709  O   LEU A 185       0.134  -1.950  20.057  1.00  1.020          O  
ATOM   2710  CB  LEU A 185      -0.461  -4.991  19.175  1.00  1.450          C  
ATOM   2711  CG  LEU A 185      -1.218  -4.080  18.119  1.00  1.450          C  
ATOM   2712  CD1 LEU A 185      -0.253  -3.470  17.067  1.00  1.450          C  
ATOM   2713  CD2 LEU A 185      -2.217  -4.915  17.454  1.00  1.450          C  
ATOM   2714  H   LEU A 185       0.873  -6.122  21.089  1.00  1.250          H  
ATOM   2715  HA  LEU A 185       1.408  -3.969  19.353  1.00  1.240          H  
ATOM   2716 1HB  LEU A 185       0.007  -5.805  18.649  1.00  1.740          H  
ATOM   2717 2HB  LEU A 185      -1.209  -5.420  19.852  1.00  1.740          H  
ATOM   2718  HG  LEU A 185      -1.715  -3.263  18.635  1.00  1.740          H  
ATOM   2719 1HD1 LEU A 185      -0.826  -2.863  16.367  1.00  1.740          H  
ATOM   2720 2HD1 LEU A 185       0.493  -2.839  17.549  1.00  1.740          H  
ATOM   2721 3HD1 LEU A 185       0.238  -4.261  16.530  1.00  1.740          H  
ATOM   2722 1HD2 LEU A 185      -2.777  -4.322  16.731  1.00  1.740          H  
ATOM   2723 2HD2 LEU A 185      -1.687  -5.721  16.954  1.00  1.740          H  
ATOM   2724 3HD2 LEU A 185      -2.905  -5.329  18.199  1.00  1.740          H  
ATOM   2725  N   ARG A 186      -0.853  -3.201  21.629  1.00  1.080          N  
ATOM   2726  CA  ARG A 186      -1.504  -2.020  22.157  1.00  1.100          C  
ATOM   2727  C   ARG A 186      -0.482  -1.028  22.721  1.00  1.130          C  
ATOM   2728  O   ARG A 186      -0.707   0.187  22.647  1.00  1.130          O  
ATOM   2729  CB  ARG A 186      -2.575  -2.355  23.177  1.00  1.530          C  
ATOM   2730  CG  ARG A 186      -3.365  -1.150  23.722  1.00  1.530          C  
ATOM   2731  CD  ARG A 186      -4.187  -0.466  22.606  1.00  1.530          C  
ATOM   2732  NE  ARG A 186      -4.931   0.708  23.056  1.00  1.530          N  
ATOM   2733  CZ  ARG A 186      -4.412   1.951  23.214  1.00  1.530          C  
ATOM   2734  NH1 ARG A 186      -3.144   2.151  22.988  1.00  1.530          N  
ATOM   2735  NH2 ARG A 186      -5.196   2.958  23.607  1.00  1.530          N  
ATOM   2736  H   ARG A 186      -1.016  -4.133  22.025  1.00  1.300          H  
ATOM   2737  HA  ARG A 186      -1.997  -1.546  21.319  1.00  1.320          H  
ATOM   2738 1HB  ARG A 186      -3.286  -3.058  22.743  1.00  1.840          H  
ATOM   2739 2HB  ARG A 186      -2.116  -2.847  24.019  1.00  1.840          H  
ATOM   2740 1HG  ARG A 186      -4.044  -1.539  24.468  1.00  1.840          H  
ATOM   2741 2HG  ARG A 186      -2.696  -0.429  24.188  1.00  1.840          H  
ATOM   2742 1HD  ARG A 186      -3.550  -0.142  21.801  1.00  1.840          H  
ATOM   2743 2HD  ARG A 186      -4.905  -1.186  22.217  1.00  1.840          H  
ATOM   2744  HE  ARG A 186      -5.925   0.593  23.218  1.00  1.840          H  
ATOM   2745 1HH1 ARG A 186      -2.543   1.367  22.722  1.00  1.840          H  
ATOM   2746 2HH1 ARG A 186      -2.749   3.076  23.089  1.00  1.840          H  
ATOM   2747 1HH2 ARG A 186      -6.176   2.795  23.786  1.00  1.840          H  
ATOM   2748 2HH2 ARG A 186      -4.814   3.908  23.765  1.00  1.840          H  
ATOM   2749  N   ARG A 187       0.617  -1.536  23.302  1.00  1.160          N  
ATOM   2750  CA  ARG A 187       1.668  -0.690  23.851  1.00  1.220          C  
ATOM   2751  C   ARG A 187       2.255   0.129  22.714  1.00  1.090          C  
ATOM   2752  O   ARG A 187       2.450   1.334  22.861  1.00  1.020          O  
ATOM   2753  CB  ARG A 187       2.748  -1.535  24.507  1.00  1.680          C  
ATOM   2754  CG  ARG A 187       2.313  -2.230  25.795  1.00  1.680          C  
ATOM   2755  CD  ARG A 187       3.322  -3.184  26.279  1.00  1.680          C  
ATOM   2756  NE  ARG A 187       2.796  -3.970  27.361  1.00  1.680          N  
ATOM   2757  CZ  ARG A 187       3.314  -5.099  27.850  1.00  1.680          C  
ATOM   2758  NH1 ARG A 187       4.430  -5.623  27.374  1.00  1.680          N  
ATOM   2759  NH2 ARG A 187       2.655  -5.669  28.829  1.00  1.680          N  
ATOM   2760  H   ARG A 187       0.706  -2.548  23.366  1.00  1.390          H  
ATOM   2761  HA  ARG A 187       1.236  -0.020  24.594  1.00  1.460          H  
ATOM   2762 1HB  ARG A 187       3.076  -2.302  23.817  1.00  2.020          H  
ATOM   2763 2HB  ARG A 187       3.609  -0.910  24.736  1.00  2.020          H  
ATOM   2764 1HG  ARG A 187       2.167  -1.482  26.574  1.00  2.020          H  
ATOM   2765 2HG  ARG A 187       1.381  -2.755  25.656  1.00  2.020          H  
ATOM   2766 1HD  ARG A 187       3.608  -3.844  25.482  1.00  2.020          H  
ATOM   2767 2HD  ARG A 187       4.192  -2.639  26.639  1.00  2.020          H  
ATOM   2768  HE  ARG A 187       1.915  -3.655  27.806  1.00  2.020          H  
ATOM   2769 1HH1 ARG A 187       4.923  -5.169  26.622  1.00  2.020          H  
ATOM   2770 2HH1 ARG A 187       4.793  -6.479  27.767  1.00  2.020          H  
ATOM   2771 1HH2 ARG A 187       1.779  -5.202  29.132  1.00  2.020          H  
ATOM   2772 2HH2 ARG A 187       2.977  -6.523  29.254  1.00  2.020          H  
ATOM   2773  N   VAL A 188       2.464  -0.516  21.561  1.00  1.050          N  
ATOM   2774  CA  VAL A 188       2.962   0.169  20.379  1.00  0.970          C  
ATOM   2775  C   VAL A 188       2.002   1.209  19.902  1.00  0.940          C  
ATOM   2776  O   VAL A 188       2.425   2.303  19.561  1.00  0.920          O  
ATOM   2777  CB  VAL A 188       3.213  -0.793  19.224  1.00  1.390          C  
ATOM   2778  CG1 VAL A 188       3.516  -0.049  17.897  1.00  1.390          C  
ATOM   2779  CG2 VAL A 188       4.327  -1.587  19.556  1.00  1.390          C  
ATOM   2780  H   VAL A 188       2.327  -1.532  21.553  1.00  1.260          H  
ATOM   2781  HA  VAL A 188       3.905   0.653  20.639  1.00  1.160          H  
ATOM   2782  HB  VAL A 188       2.342  -1.423  19.071  1.00  1.670          H  
ATOM   2783 1HG1 VAL A 188       3.711  -0.783  17.121  1.00  1.670          H  
ATOM   2784 2HG1 VAL A 188       2.669   0.561  17.598  1.00  1.670          H  
ATOM   2785 3HG1 VAL A 188       4.394   0.588  18.021  1.00  1.670          H  
ATOM   2786 1HG2 VAL A 188       4.443  -2.221  18.753  1.00  1.670          H  
ATOM   2787 2HG2 VAL A 188       5.210  -0.962  19.689  1.00  1.670          H  
ATOM   2788 3HG2 VAL A 188       4.149  -2.148  20.458  1.00  1.670          H  
ATOM   2789  N   LEU A 189       0.719   0.881  19.833  1.00  0.950          N  
ATOM   2790  CA  LEU A 189      -0.232   1.856  19.350  1.00  0.930          C  
ATOM   2791  C   LEU A 189      -0.220   3.070  20.295  1.00  0.950          C  
ATOM   2792  O   LEU A 189      -0.283   4.220  19.834  1.00  0.940          O  
ATOM   2793  CB  LEU A 189      -1.623   1.207  19.263  1.00  1.310          C  
ATOM   2794  CG  LEU A 189      -1.793   0.043  18.177  1.00  1.310          C  
ATOM   2795  CD1 LEU A 189      -3.143  -0.632  18.383  1.00  1.310          C  
ATOM   2796  CD2 LEU A 189      -1.683   0.578  16.741  1.00  1.310          C  
ATOM   2797  H   LEU A 189       0.426  -0.067  20.088  1.00  1.140          H  
ATOM   2798  HA  LEU A 189       0.077   2.192  18.370  1.00  1.120          H  
ATOM   2799 1HB  LEU A 189      -1.855   0.786  20.235  1.00  1.570          H  
ATOM   2800 2HB  LEU A 189      -2.356   1.982  19.042  1.00  1.570          H  
ATOM   2801  HG  LEU A 189      -1.019  -0.696  18.328  1.00  1.570          H  
ATOM   2802 1HD1 LEU A 189      -3.251  -1.444  17.665  1.00  1.570          H  
ATOM   2803 2HD1 LEU A 189      -3.204  -1.035  19.385  1.00  1.570          H  
ATOM   2804 3HD1 LEU A 189      -3.943   0.092  18.234  1.00  1.570          H  
ATOM   2805 1HD2 LEU A 189      -1.803  -0.249  16.039  1.00  1.570          H  
ATOM   2806 2HD2 LEU A 189      -2.467   1.321  16.562  1.00  1.570          H  
ATOM   2807 3HD2 LEU A 189      -0.719   1.027  16.589  1.00  1.570          H  
ATOM   2808  N   ALA A 190      -0.118   2.822  21.620  1.00  0.990          N  
ATOM   2809  CA  ALA A 190      -0.041   3.914  22.588  1.00  1.010          C  
ATOM   2810  C   ALA A 190       1.205   4.754  22.343  1.00  0.980          C  
ATOM   2811  O   ALA A 190       1.148   5.982  22.407  1.00  0.980          O  
ATOM   2812  CB  ALA A 190      -0.007   3.386  24.016  1.00  1.410          C  
ATOM   2813  H   ALA A 190      -0.123   1.854  21.951  1.00  1.190          H  
ATOM   2814  HA  ALA A 190      -0.917   4.545  22.454  1.00  1.210          H  
ATOM   2815 1HB  ALA A 190       0.036   4.220  24.713  1.00  1.690          H  
ATOM   2816 2HB  ALA A 190      -0.882   2.797  24.216  1.00  1.690          H  
ATOM   2817 3HB  ALA A 190       0.871   2.766  24.146  1.00  1.690          H  
ATOM   2818  N   GLU A 191       2.338   4.097  22.044  1.00  0.970          N  
ATOM   2819  CA  GLU A 191       3.568   4.817  21.741  1.00  0.960          C  
ATOM   2820  C   GLU A 191       3.450   5.615  20.458  1.00  0.930          C  
ATOM   2821  O   GLU A 191       3.868   6.763  20.400  1.00  0.950          O  
ATOM   2822  CB  GLU A 191       4.763   3.870  21.563  1.00  1.350          C  
ATOM   2823  CG  GLU A 191       5.285   3.174  22.803  1.00  1.350          C  
ATOM   2824  CD  GLU A 191       6.369   2.205  22.461  1.00  1.350          C  
ATOM   2825  OE1 GLU A 191       6.598   2.017  21.285  1.00  1.350          O  
ATOM   2826  OE2 GLU A 191       6.983   1.668  23.349  1.00  1.350          O  
ATOM   2827  H   GLU A 191       2.349   3.073  22.083  1.00  1.160          H  
ATOM   2828  HA  GLU A 191       3.774   5.508  22.550  1.00  1.150          H  
ATOM   2829 1HB  GLU A 191       4.493   3.097  20.851  1.00  1.620          H  
ATOM   2830 2HB  GLU A 191       5.593   4.426  21.129  1.00  1.620          H  
ATOM   2831 1HG  GLU A 191       5.702   3.916  23.463  1.00  1.620          H  
ATOM   2832 2HG  GLU A 191       4.478   2.672  23.320  1.00  1.620          H  
ATOM   2833  N   LEU A 192       2.820   5.049  19.428  1.00  0.890          N  
ATOM   2834  CA  LEU A 192       2.717   5.734  18.146  1.00  0.890          C  
ATOM   2835  C   LEU A 192       1.948   7.033  18.321  1.00  0.940          C  
ATOM   2836  O   LEU A 192       2.317   8.065  17.768  1.00  0.930          O  
ATOM   2837  CB  LEU A 192       2.006   4.855  17.095  1.00  1.250          C  
ATOM   2838  CG  LEU A 192       2.735   3.564  16.588  1.00  1.250          C  
ATOM   2839  CD1 LEU A 192       1.782   2.817  15.675  1.00  1.250          C  
ATOM   2840  CD2 LEU A 192       4.012   3.878  15.871  1.00  1.250          C  
ATOM   2841  H   LEU A 192       2.490   4.090  19.525  1.00  1.070          H  
ATOM   2842  HA  LEU A 192       3.714   5.978  17.800  1.00  1.070          H  
ATOM   2843 1HB  LEU A 192       1.065   4.526  17.537  1.00  1.500          H  
ATOM   2844 2HB  LEU A 192       1.770   5.448  16.240  1.00  1.500          H  
ATOM   2845  HG  LEU A 192       2.965   2.946  17.414  1.00  1.500          H  
ATOM   2846 1HD1 LEU A 192       2.249   1.911  15.344  1.00  1.500          H  
ATOM   2847 2HD1 LEU A 192       0.884   2.580  16.213  1.00  1.500          H  
ATOM   2848 3HD1 LEU A 192       1.534   3.433  14.815  1.00  1.500          H  
ATOM   2849 1HD2 LEU A 192       4.480   2.953  15.533  1.00  1.500          H  
ATOM   2850 2HD2 LEU A 192       3.782   4.482  15.028  1.00  1.500          H  
ATOM   2851 3HD2 LEU A 192       4.702   4.402  16.524  1.00  1.500          H  
ATOM   2852  N   ASN A 193       0.937   7.017  19.178  1.00  0.990          N  
ATOM   2853  CA  ASN A 193       0.119   8.195  19.453  1.00  1.040          C  
ATOM   2854  C   ASN A 193       0.937   9.354  20.067  1.00  1.090          C  
ATOM   2855  O   ASN A 193       0.444  10.483  20.131  1.00  1.190          O  
ATOM   2856  CB  ASN A 193      -1.052   7.824  20.347  1.00  1.440          C  
ATOM   2857  CG  ASN A 193      -2.224   8.865  20.374  1.00  1.440          C  
ATOM   2858  OD1 ASN A 193      -2.774   9.252  19.339  1.00  1.440          O  
ATOM   2859  ND2 ASN A 193      -2.621   9.265  21.534  1.00  1.440          N  
ATOM   2860  H   ASN A 193       0.660   6.113  19.583  1.00  1.190          H  
ATOM   2861  HA  ASN A 193      -0.279   8.551  18.510  1.00  1.250          H  
ATOM   2862 1HB  ASN A 193      -1.444   6.852  20.040  1.00  1.720          H  
ATOM   2863 2HB  ASN A 193      -0.667   7.701  21.351  1.00  1.720          H  
ATOM   2864 1HD2 ASN A 193      -3.429   9.880  21.636  1.00  1.720          H  
ATOM   2865 2HD2 ASN A 193      -2.172   8.926  22.345  1.00  1.720          H  
ATOM   2866  N   ARG A 194       2.140   9.067  20.604  1.00  1.040          N  
ATOM   2867  CA  ARG A 194       3.004  10.070  21.222  1.00  1.060          C  
ATOM   2868  C   ARG A 194       4.131  10.544  20.299  1.00  0.990          C  
ATOM   2869  O   ARG A 194       4.985  11.328  20.723  1.00  1.030          O  
ATOM   2870  CB  ARG A 194       3.668   9.534  22.491  1.00  1.480          C  
ATOM   2871  CG  ARG A 194       2.719   9.199  23.581  1.00  1.480          C  
ATOM   2872  CD  ARG A 194       3.355   8.959  24.922  1.00  1.480          C  
ATOM   2873  NE  ARG A 194       4.193   7.751  24.987  1.00  1.480          N  
ATOM   2874  CZ  ARG A 194       3.748   6.489  25.246  1.00  1.480          C  
ATOM   2875  NH1 ARG A 194       2.473   6.241  25.415  1.00  1.480          N  
ATOM   2876  NH2 ARG A 194       4.613   5.501  25.330  1.00  1.480          N  
ATOM   2877  H   ARG A 194       2.519   8.121  20.521  1.00  1.250          H  
ATOM   2878  HA  ARG A 194       2.391  10.930  21.485  1.00  1.270          H  
ATOM   2879 1HB  ARG A 194       4.221   8.627  22.246  1.00  1.770          H  
ATOM   2880 2HB  ARG A 194       4.378  10.264  22.872  1.00  1.770          H  
ATOM   2881 1HG  ARG A 194       1.955   9.971  23.666  1.00  1.770          H  
ATOM   2882 2HG  ARG A 194       2.272   8.263  23.275  1.00  1.770          H  
ATOM   2883 1HD  ARG A 194       3.988   9.815  25.158  1.00  1.770          H  
ATOM   2884 2HD  ARG A 194       2.581   8.882  25.678  1.00  1.770          H  
ATOM   2885  HE  ARG A 194       5.191   7.877  24.868  1.00  1.770          H  
ATOM   2886 1HH1 ARG A 194       1.805   6.982  25.340  1.00  1.770          H  
ATOM   2887 2HH1 ARG A 194       2.154   5.297  25.604  1.00  1.770          H  
ATOM   2888 1HH2 ARG A 194       5.600   5.678  25.200  1.00  1.770          H  
ATOM   2889 2HH2 ARG A 194       4.292   4.559  25.519  1.00  1.770          H  
ATOM   2890  N   ILE A 195       4.162  10.064  19.061  1.00  0.910          N  
ATOM   2891  CA  ILE A 195       5.239  10.417  18.151  1.00  0.860          C  
ATOM   2892  C   ILE A 195       4.835  11.597  17.246  1.00  0.790          C  
ATOM   2893  O   ILE A 195       3.796  11.531  16.587  1.00  0.800          O  
ATOM   2894  CB  ILE A 195       5.614   9.195  17.300  1.00  1.220          C  
ATOM   2895  CG1 ILE A 195       6.003   7.989  18.179  1.00  1.220          C  
ATOM   2896  CG2 ILE A 195       6.684   9.476  16.264  1.00  1.220          C  
ATOM   2897  CD1 ILE A 195       7.171   8.153  19.142  1.00  1.220          C  
ATOM   2898  H   ILE A 195       3.424   9.426  18.743  1.00  1.090          H  
ATOM   2899  HA  ILE A 195       6.082  10.673  18.765  1.00  1.030          H  
ATOM   2900  HB  ILE A 195       4.725   8.909  16.817  1.00  1.470          H  
ATOM   2901 1HG1 ILE A 195       5.151   7.736  18.748  1.00  1.470          H  
ATOM   2902 2HG1 ILE A 195       6.222   7.167  17.520  1.00  1.470          H  
ATOM   2903 1HG2 ILE A 195       6.837   8.572  15.684  1.00  1.470          H  
ATOM   2904 2HG2 ILE A 195       6.359  10.259  15.607  1.00  1.470          H  
ATOM   2905 3HG2 ILE A 195       7.615   9.760  16.737  1.00  1.470          H  
ATOM   2906 1HD1 ILE A 195       7.307   7.218  19.687  1.00  1.470          H  
ATOM   2907 2HD1 ILE A 195       8.081   8.383  18.599  1.00  1.470          H  
ATOM   2908 3HD1 ILE A 195       6.962   8.945  19.855  1.00  1.470          H  
ATOM   2909  N   PRO A 196       5.636  12.694  17.197  1.00  0.750          N  
ATOM   2910  CA  PRO A 196       5.409  13.937  16.451  1.00  0.700          C  
ATOM   2911  C   PRO A 196       5.404  13.831  14.924  1.00  0.710          C  
ATOM   2912  O   PRO A 196       4.942  14.748  14.247  1.00  0.700          O  
ATOM   2913  CB  PRO A 196       6.570  14.830  16.914  1.00  1.050          C  
ATOM   2914  CG  PRO A 196       7.649  13.888  17.353  1.00  1.050          C  
ATOM   2915  CD  PRO A 196       6.922  12.709  17.951  1.00  1.050          C  
ATOM   2916  HA  PRO A 196       4.455  14.366  16.791  1.00  0.840          H  
ATOM   2917 1HB  PRO A 196       6.890  15.481  16.084  1.00  1.260          H  
ATOM   2918 2HB  PRO A 196       6.230  15.492  17.723  1.00  1.260          H  
ATOM   2919 1HG  PRO A 196       8.283  13.614  16.495  1.00  1.260          H  
ATOM   2920 2HG  PRO A 196       8.307  14.390  18.081  1.00  1.260          H  
ATOM   2921 1HD  PRO A 196       7.537  11.832  17.746  1.00  1.260          H  
ATOM   2922 2HD  PRO A 196       6.740  12.860  19.035  1.00  1.260          H  
ATOM   2923  N   SER A 197       5.944  12.749  14.380  1.00  0.780          N  
ATOM   2924  CA  SER A 197       6.018  12.596  12.936  1.00  0.840          C  
ATOM   2925  C   SER A 197       5.527  11.266  12.457  1.00  0.760          C  
ATOM   2926  O   SER A 197       5.902  10.208  12.981  1.00  0.730          O  
ATOM   2927  CB  SER A 197       7.429  12.777  12.438  1.00  1.150          C  
ATOM   2928  OG  SER A 197       7.517  12.452  11.058  1.00  1.150          O  
ATOM   2929  H   SER A 197       6.305  12.022  14.970  1.00  0.940          H  
ATOM   2930  HA  SER A 197       5.398  13.366  12.482  1.00  1.010          H  
ATOM   2931 1HB  SER A 197       7.726  13.808  12.590  1.00  1.380          H  
ATOM   2932 2HB  SER A 197       8.105  12.156  13.011  1.00  1.380          H  
ATOM   2933  HG  SER A 197       8.378  12.784  10.768  1.00  1.380          H  
ATOM   2934  N   SER A 198       4.694  11.335  11.430  1.00  0.740          N  
ATOM   2935  CA  SER A 198       4.096  10.180  10.808  1.00  0.710          C  
ATOM   2936  C   SER A 198       5.112   9.245  10.177  1.00  0.690          C  
ATOM   2937  O   SER A 198       4.834   8.050  10.015  1.00  0.720          O  
ATOM   2938  CB  SER A 198       3.097  10.665   9.789  1.00  1.010          C  
ATOM   2939  OG  SER A 198       3.739  11.340   8.761  1.00  1.010          O  
ATOM   2940  H   SER A 198       4.444  12.256  11.067  1.00  0.890          H  
ATOM   2941  HA  SER A 198       3.569   9.622  11.573  1.00  0.850          H  
ATOM   2942 1HB  SER A 198       2.530   9.827   9.384  1.00  1.210          H  
ATOM   2943 2HB  SER A 198       2.395  11.338  10.272  1.00  1.210          H  
ATOM   2944  HG  SER A 198       4.038  10.642   8.138  1.00  1.210          H  
ATOM   2945  N   ARG A 199       6.302   9.759   9.837  1.00  0.650          N  
ATOM   2946  CA  ARG A 199       7.296   8.879   9.252  1.00  0.640          C  
ATOM   2947  C   ARG A 199       7.925   8.043  10.332  1.00  0.630          C  
ATOM   2948  O   ARG A 199       8.323   6.898  10.099  1.00  0.610          O  
ATOM   2949  CB  ARG A 199       8.395   9.610   8.507  1.00  0.900          C  
ATOM   2950  CG  ARG A 199       9.456   8.655   7.856  1.00  0.900          C  
ATOM   2951  CD  ARG A 199       8.820   7.723   6.862  1.00  0.900          C  
ATOM   2952  NE  ARG A 199       8.206   8.487   5.809  1.00  0.900          N  
ATOM   2953  CZ  ARG A 199       8.800   8.840   4.662  1.00  0.900          C  
ATOM   2954  NH1 ARG A 199      10.026   8.435   4.359  1.00  0.900          N  
ATOM   2955  NH2 ARG A 199       8.130   9.613   3.840  1.00  0.900          N  
ATOM   2956  H   ARG A 199       6.502  10.748   9.989  1.00  0.780          H  
ATOM   2957  HA  ARG A 199       6.776   8.230   8.554  1.00  0.770          H  
ATOM   2958 1HB  ARG A 199       7.957  10.230   7.723  1.00  1.080          H  
ATOM   2959 2HB  ARG A 199       8.921  10.272   9.195  1.00  1.080          H  
ATOM   2960 1HG  ARG A 199      10.185   9.259   7.321  1.00  1.080          H  
ATOM   2961 2HG  ARG A 199       9.971   8.065   8.611  1.00  1.080          H  
ATOM   2962 1HD  ARG A 199       9.586   7.089   6.433  1.00  1.080          H  
ATOM   2963 2HD  ARG A 199       8.076   7.075   7.311  1.00  1.080          H  
ATOM   2964  HE  ARG A 199       7.255   8.876   5.964  1.00  1.080          H  
ATOM   2965 1HH1 ARG A 199      10.543   7.848   4.980  1.00  1.080          H  
ATOM   2966 2HH1 ARG A 199      10.446   8.725   3.459  1.00  1.080          H  
ATOM   2967 1HH2 ARG A 199       7.196   9.932   4.114  1.00  1.080          H  
ATOM   2968 2HH2 ARG A 199       8.558   9.913   2.950  1.00  1.080          H  
ATOM   2969  N   ARG A 200       8.105   8.653  11.499  1.00  0.680          N  
ATOM   2970  CA  ARG A 200       8.719   7.952  12.594  1.00  0.680          C  
ATOM   2971  C   ARG A 200       7.737   6.897  13.046  1.00  0.670          C  
ATOM   2972  O   ARG A 200       8.137   5.780  13.366  1.00  0.680          O  
ATOM   2973  CB  ARG A 200       9.077   8.894  13.724  1.00  0.950          C  
ATOM   2974  CG  ARG A 200      10.217   9.848  13.428  1.00  0.950          C  
ATOM   2975  CD  ARG A 200      10.480  10.748  14.579  1.00  0.950          C  
ATOM   2976  NE  ARG A 200      11.516  11.722  14.276  1.00  0.950          N  
ATOM   2977  CZ  ARG A 200      11.945  12.689  15.117  1.00  0.950          C  
ATOM   2978  NH1 ARG A 200      11.434  12.797  16.327  1.00  0.950          N  
ATOM   2979  NH2 ARG A 200      12.887  13.530  14.719  1.00  0.950          N  
ATOM   2980  H   ARG A 200       7.756   9.595  11.627  1.00  0.820          H  
ATOM   2981  HA  ARG A 200       9.628   7.465  12.244  1.00  0.820          H  
ATOM   2982 1HB  ARG A 200       8.221   9.513  13.935  1.00  1.140          H  
ATOM   2983 2HB  ARG A 200       9.316   8.329  14.624  1.00  1.140          H  
ATOM   2984 1HG  ARG A 200      11.121   9.278  13.222  1.00  1.140          H  
ATOM   2985 2HG  ARG A 200       9.965  10.457  12.560  1.00  1.140          H  
ATOM   2986 1HD  ARG A 200       9.566  11.283  14.839  1.00  1.140          H  
ATOM   2987 2HD  ARG A 200      10.809  10.150  15.429  1.00  1.140          H  
ATOM   2988  HE  ARG A 200      11.942  11.677  13.358  1.00  1.140          H  
ATOM   2989 1HH1 ARG A 200      10.728  12.150  16.635  1.00  1.140          H  
ATOM   2990 2HH1 ARG A 200      11.760  13.520  16.952  1.00  1.140          H  
ATOM   2991 1HH2 ARG A 200      13.280  13.447  13.792  1.00  1.140          H  
ATOM   2992 2HH2 ARG A 200      13.215  14.256  15.340  1.00  1.140          H  
ATOM   2993  N   ARG A 201       6.442   7.241  13.047  1.00  0.660          N  
ATOM   2994  CA  ARG A 201       5.437   6.275  13.450  1.00  0.670          C  
ATOM   2995  C   ARG A 201       5.437   5.076  12.523  1.00  0.670          C  
ATOM   2996  O   ARG A 201       5.406   3.931  12.986  1.00  0.660          O  
ATOM   2997  CB  ARG A 201       4.040   6.874  13.447  1.00  0.930          C  
ATOM   2998  CG  ARG A 201       3.814   7.842  14.538  1.00  0.930          C  
ATOM   2999  CD  ARG A 201       2.397   8.160  14.774  1.00  0.930          C  
ATOM   3000  NE  ARG A 201       1.730   8.749  13.694  1.00  0.930          N  
ATOM   3001  CZ  ARG A 201       1.573  10.065  13.457  1.00  0.930          C  
ATOM   3002  NH1 ARG A 201       2.037  11.052  14.214  1.00  0.930          N  
ATOM   3003  NH2 ARG A 201       0.890  10.383  12.411  1.00  0.930          N  
ATOM   3004  H   ARG A 201       6.180   8.200  12.802  1.00  0.790          H  
ATOM   3005  HA  ARG A 201       5.673   5.942  14.459  1.00  0.800          H  
ATOM   3006 1HB  ARG A 201       3.886   7.398  12.512  1.00  1.120          H  
ATOM   3007 2HB  ARG A 201       3.287   6.096  13.507  1.00  1.120          H  
ATOM   3008 1HG  ARG A 201       4.178   7.360  15.435  1.00  1.120          H  
ATOM   3009 2HG  ARG A 201       4.358   8.762  14.353  1.00  1.120          H  
ATOM   3010 1HD  ARG A 201       1.858   7.277  15.049  1.00  1.120          H  
ATOM   3011 2HD  ARG A 201       2.357   8.869  15.581  1.00  1.120          H  
ATOM   3012  HE  ARG A 201       1.295   8.119  13.036  1.00  1.120          H  
ATOM   3013 1HH1 ARG A 201       2.592  10.912  15.077  1.00  1.120          H  
ATOM   3014 2HH1 ARG A 201       1.789  12.010  13.920  1.00  1.120          H  
ATOM   3015 1HH2 ARG A 201       0.514   9.639  11.828  1.00  1.120          H  
ATOM   3016 2HH2 ARG A 201       0.720  11.382  12.216  1.00  1.120          H  
ATOM   3017  N   ALA A 202       5.489   5.326  11.210  1.00  0.690          N  
ATOM   3018  CA  ALA A 202       5.498   4.237  10.258  1.00  0.700          C  
ATOM   3019  C   ALA A 202       6.717   3.356  10.437  1.00  0.660          C  
ATOM   3020  O   ALA A 202       6.610   2.120  10.404  1.00  0.640          O  
ATOM   3021  CB  ALA A 202       5.429   4.797   8.859  1.00  0.980          C  
ATOM   3022  H   ALA A 202       5.468   6.289  10.862  1.00  0.830          H  
ATOM   3023  HA  ALA A 202       4.639   3.629  10.432  1.00  0.840          H  
ATOM   3024 1HB  ALA A 202       5.386   4.001   8.146  1.00  1.170          H  
ATOM   3025 2HB  ALA A 202       4.529   5.403   8.767  1.00  1.170          H  
ATOM   3026 3HB  ALA A 202       6.307   5.417   8.668  1.00  1.170          H  
ATOM   3027  N   ALA A 203       7.877   3.978  10.660  1.00  0.640          N  
ATOM   3028  CA  ALA A 203       9.089   3.218  10.848  1.00  0.630          C  
ATOM   3029  C   ALA A 203       9.027   2.374  12.110  1.00  0.670          C  
ATOM   3030  O   ALA A 203       9.405   1.198  12.082  1.00  0.660          O  
ATOM   3031  CB  ALA A 203      10.272   4.156  10.905  1.00  0.890          C  
ATOM   3032  H   ALA A 203       7.932   5.001  10.645  1.00  0.770          H  
ATOM   3033  HA  ALA A 203       9.201   2.550   9.998  1.00  0.760          H  
ATOM   3034 1HB  ALA A 203      11.189   3.584  11.016  1.00  1.060          H  
ATOM   3035 2HB  ALA A 203      10.308   4.737   9.981  1.00  1.060          H  
ATOM   3036 3HB  ALA A 203      10.155   4.830  11.753  1.00  1.060          H  
ATOM   3037  N   ARG A 204       8.519   2.954  13.209  1.00  0.710          N  
ATOM   3038  CA  ARG A 204       8.422   2.243  14.475  1.00  0.750          C  
ATOM   3039  C   ARG A 204       7.477   1.062  14.395  1.00  0.770          C  
ATOM   3040  O   ARG A 204       7.775  -0.005  14.940  1.00  0.790          O  
ATOM   3041  CB  ARG A 204       7.962   3.162  15.592  1.00  1.030          C  
ATOM   3042  CG  ARG A 204       8.985   4.199  16.045  1.00  1.030          C  
ATOM   3043  CD  ARG A 204       8.424   5.089  17.090  1.00  1.030          C  
ATOM   3044  NE  ARG A 204       8.216   4.370  18.359  1.00  1.030          N  
ATOM   3045  CZ  ARG A 204       9.167   4.200  19.315  1.00  1.030          C  
ATOM   3046  NH1 ARG A 204      10.375   4.716  19.159  1.00  1.030          N  
ATOM   3047  NH2 ARG A 204       8.897   3.509  20.410  1.00  1.030          N  
ATOM   3048  H   ARG A 204       8.236   3.936  13.174  1.00  0.850          H  
ATOM   3049  HA  ARG A 204       9.414   1.872  14.728  1.00  0.900          H  
ATOM   3050 1HB  ARG A 204       7.082   3.708  15.254  1.00  1.240          H  
ATOM   3051 2HB  ARG A 204       7.670   2.570  16.456  1.00  1.240          H  
ATOM   3052 1HG  ARG A 204       9.841   3.675  16.467  1.00  1.240          H  
ATOM   3053 2HG  ARG A 204       9.320   4.796  15.211  1.00  1.240          H  
ATOM   3054 1HD  ARG A 204       9.069   5.947  17.260  1.00  1.240          H  
ATOM   3055 2HD  ARG A 204       7.457   5.436  16.739  1.00  1.240          H  
ATOM   3056  HE  ARG A 204       7.304   3.956  18.529  1.00  1.240          H  
ATOM   3057 1HH1 ARG A 204      10.602   5.244  18.332  1.00  1.240          H  
ATOM   3058 2HH1 ARG A 204      11.077   4.583  19.874  1.00  1.240          H  
ATOM   3059 1HH2 ARG A 204       7.973   3.076  20.553  1.00  1.240          H  
ATOM   3060 2HH2 ARG A 204       9.600   3.378  21.118  1.00  1.240          H  
ATOM   3061  N   LEU A 205       6.336   1.228  13.720  1.00  0.750          N  
ATOM   3062  CA  LEU A 205       5.406   0.121  13.634  1.00  0.750          C  
ATOM   3063  C   LEU A 205       6.024  -1.003  12.810  1.00  0.720          C  
ATOM   3064  O   LEU A 205       5.868  -2.178  13.158  1.00  0.740          O  
ATOM   3065  CB  LEU A 205       4.057   0.560  13.055  1.00  1.050          C  
ATOM   3066  CG  LEU A 205       2.918  -0.544  12.971  1.00  1.050          C  
ATOM   3067  CD1 LEU A 205       2.595  -1.133  14.366  1.00  1.050          C  
ATOM   3068  CD2 LEU A 205       1.677   0.093  12.380  1.00  1.050          C  
ATOM   3069  H   LEU A 205       6.098   2.140  13.314  1.00  0.900          H  
ATOM   3070  HA  LEU A 205       5.240  -0.245  14.643  1.00  0.900          H  
ATOM   3071 1HB  LEU A 205       3.692   1.394  13.634  1.00  1.260          H  
ATOM   3072 2HB  LEU A 205       4.238   0.922  12.039  1.00  1.260          H  
ATOM   3073  HG  LEU A 205       3.244  -1.357  12.334  1.00  1.260          H  
ATOM   3074 1HD1 LEU A 205       1.814  -1.870  14.270  1.00  1.260          H  
ATOM   3075 2HD1 LEU A 205       3.474  -1.614  14.787  1.00  1.260          H  
ATOM   3076 3HD1 LEU A 205       2.258  -0.353  15.033  1.00  1.260          H  
ATOM   3077 1HD2 LEU A 205       0.896  -0.655  12.290  1.00  1.260          H  
ATOM   3078 2HD2 LEU A 205       1.331   0.905  13.019  1.00  1.260          H  
ATOM   3079 3HD2 LEU A 205       1.910   0.485  11.399  1.00  1.260          H  
ATOM   3080  N   PHE A 206       6.707  -0.666  11.703  1.00  0.690          N  
ATOM   3081  CA  PHE A 206       7.340  -1.709  10.912  1.00  0.690          C  
ATOM   3082  C   PHE A 206       8.399  -2.441  11.741  1.00  0.720          C  
ATOM   3083  O   PHE A 206       8.430  -3.677  11.745  1.00  0.730          O  
ATOM   3084  CB  PHE A 206       7.944  -1.195   9.614  1.00  0.970          C  
ATOM   3085  CG  PHE A 206       8.518  -2.340   8.815  1.00  0.970          C  
ATOM   3086  CD1 PHE A 206       7.662  -3.198   8.124  1.00  0.970          C  
ATOM   3087  CD2 PHE A 206       9.876  -2.590   8.764  1.00  0.970          C  
ATOM   3088  CE1 PHE A 206       8.147  -4.264   7.425  1.00  0.970          C  
ATOM   3089  CE2 PHE A 206      10.352  -3.664   8.052  1.00  0.970          C  
ATOM   3090  CZ  PHE A 206       9.482  -4.498   7.391  1.00  0.970          C  
ATOM   3091  H   PHE A 206       6.777   0.313  11.402  1.00  0.830          H  
ATOM   3092  HA  PHE A 206       6.579  -2.437  10.644  1.00  0.830          H  
ATOM   3093 1HB  PHE A 206       7.180  -0.690   9.022  1.00  1.160          H  
ATOM   3094 2HB  PHE A 206       8.734  -0.472   9.834  1.00  1.160          H  
ATOM   3095  HD1 PHE A 206       6.592  -3.023   8.152  1.00  1.160          H  
ATOM   3096  HD2 PHE A 206      10.561  -1.932   9.296  1.00  1.160          H  
ATOM   3097  HE1 PHE A 206       7.464  -4.927   6.902  1.00  1.160          H  
ATOM   3098  HE2 PHE A 206      11.420  -3.860   8.011  1.00  1.160          H  
ATOM   3099  HZ  PHE A 206       9.856  -5.342   6.845  1.00  1.160          H  
ATOM   3100  N   GLU A 207       9.275  -1.700  12.446  1.00  0.740          N  
ATOM   3101  CA  GLU A 207      10.271  -2.378  13.264  1.00  0.800          C  
ATOM   3102  C   GLU A 207       9.588  -3.298  14.254  1.00  0.830          C  
ATOM   3103  O   GLU A 207      10.013  -4.433  14.433  1.00  0.860          O  
ATOM   3104  CB  GLU A 207      11.180  -1.410  14.021  1.00  1.100          C  
ATOM   3105  CG  GLU A 207      12.257  -2.135  14.873  1.00  1.100          C  
ATOM   3106  CD  GLU A 207      13.264  -1.226  15.499  1.00  1.100          C  
ATOM   3107  OE1 GLU A 207      13.143  -0.037  15.359  1.00  1.100          O  
ATOM   3108  OE2 GLU A 207      14.177  -1.730  16.107  1.00  1.100          O  
ATOM   3109  H   GLU A 207       9.241  -0.676  12.412  1.00  0.890          H  
ATOM   3110  HA  GLU A 207      10.893  -2.991  12.615  1.00  0.960          H  
ATOM   3111 1HB  GLU A 207      11.670  -0.740  13.321  1.00  1.320          H  
ATOM   3112 2HB  GLU A 207      10.572  -0.795  14.689  1.00  1.320          H  
ATOM   3113 1HG  GLU A 207      11.746  -2.662  15.679  1.00  1.320          H  
ATOM   3114 2HG  GLU A 207      12.755  -2.881  14.276  1.00  1.320          H  
ATOM   3115  N   TRP A 208       8.498  -2.854  14.879  1.00  0.830          N  
ATOM   3116  CA  TRP A 208       7.808  -3.722  15.813  1.00  0.860          C  
ATOM   3117  C   TRP A 208       7.357  -5.009  15.153  1.00  0.880          C  
ATOM   3118  O   TRP A 208       7.598  -6.085  15.702  1.00  0.970          O  
ATOM   3119  CB  TRP A 208       6.611  -3.029  16.430  1.00  1.190          C  
ATOM   3120  CG  TRP A 208       5.811  -3.917  17.302  1.00  1.190          C  
ATOM   3121  CD1 TRP A 208       6.063  -4.208  18.608  1.00  1.190          C  
ATOM   3122  CD2 TRP A 208       4.585  -4.623  16.963  1.00  1.190          C  
ATOM   3123  NE1 TRP A 208       5.087  -5.015  19.104  1.00  1.190          N  
ATOM   3124  CE2 TRP A 208       4.171  -5.277  18.109  1.00  1.190          C  
ATOM   3125  CE3 TRP A 208       3.821  -4.745  15.791  1.00  1.190          C  
ATOM   3126  CZ2 TRP A 208       3.030  -6.044  18.134  1.00  1.190          C  
ATOM   3127  CZ3 TRP A 208       2.691  -5.540  15.824  1.00  1.190          C  
ATOM   3128  CH2 TRP A 208       2.310  -6.166  16.967  1.00  1.190          C  
ATOM   3129  H   TRP A 208       8.174  -1.892  14.739  1.00  1.000          H  
ATOM   3130  HA  TRP A 208       8.500  -3.974  16.613  1.00  1.030          H  
ATOM   3131 1HB  TRP A 208       6.946  -2.172  17.012  1.00  1.430          H  
ATOM   3132 2HB  TRP A 208       5.966  -2.649  15.646  1.00  1.430          H  
ATOM   3133  HD1 TRP A 208       6.910  -3.835  19.179  1.00  1.430          H  
ATOM   3134  HE1 TRP A 208       5.052  -5.369  20.046  1.00  1.430          H  
ATOM   3135  HE3 TRP A 208       4.122  -4.244  14.872  1.00  1.430          H  
ATOM   3136  HZ2 TRP A 208       2.708  -6.562  19.031  1.00  1.430          H  
ATOM   3137  HZ3 TRP A 208       2.114  -5.658  14.920  1.00  1.430          H  
ATOM   3138  HH2 TRP A 208       1.419  -6.782  16.965  1.00  1.430          H  
ATOM   3139  N   LEU A 209       6.747  -4.907  13.957  1.00  0.810          N  
ATOM   3140  CA  LEU A 209       6.261  -6.072  13.209  1.00  0.820          C  
ATOM   3141  C   LEU A 209       7.359  -7.124  13.030  1.00  0.820          C  
ATOM   3142  O   LEU A 209       7.143  -8.317  13.265  1.00  0.850          O  
ATOM   3143  CB  LEU A 209       5.737  -5.623  11.817  1.00  1.140          C  
ATOM   3144  CG  LEU A 209       5.258  -6.729  10.809  1.00  1.140          C  
ATOM   3145  CD1 LEU A 209       4.047  -7.492  11.364  1.00  1.140          C  
ATOM   3146  CD2 LEU A 209       4.933  -6.069   9.453  1.00  1.140          C  
ATOM   3147  H   LEU A 209       6.569  -3.967  13.585  1.00  0.970          H  
ATOM   3148  HA  LEU A 209       5.444  -6.515  13.772  1.00  0.980          H  
ATOM   3149 1HB  LEU A 209       4.915  -4.924  11.973  1.00  1.370          H  
ATOM   3150 2HB  LEU A 209       6.532  -5.085  11.318  1.00  1.370          H  
ATOM   3151  HG  LEU A 209       6.060  -7.435  10.660  1.00  1.370          H  
ATOM   3152 1HD1 LEU A 209       3.751  -8.256  10.650  1.00  1.370          H  
ATOM   3153 2HD1 LEU A 209       4.304  -7.974  12.310  1.00  1.370          H  
ATOM   3154 3HD1 LEU A 209       3.233  -6.812  11.517  1.00  1.370          H  
ATOM   3155 1HD2 LEU A 209       4.631  -6.836   8.740  1.00  1.370          H  
ATOM   3156 2HD2 LEU A 209       4.126  -5.345   9.577  1.00  1.370          H  
ATOM   3157 3HD2 LEU A 209       5.821  -5.560   9.080  1.00  1.370          H  
ATOM   3158  N   ILE A 210       8.550  -6.702  12.606  1.00  0.780          N  
ATOM   3159  CA  ILE A 210       9.608  -7.691  12.377  1.00  0.780          C  
ATOM   3160  C   ILE A 210      10.615  -7.887  13.531  1.00  0.850          C  
ATOM   3161  O   ILE A 210      11.413  -8.837  13.486  1.00  0.930          O  
ATOM   3162  CB  ILE A 210      10.387  -7.391  11.067  1.00  1.090          C  
ATOM   3163  CG1 ILE A 210      11.122  -6.039  11.177  1.00  1.090          C  
ATOM   3164  CG2 ILE A 210       9.407  -7.383   9.862  1.00  1.090          C  
ATOM   3165  CD1 ILE A 210      12.167  -5.808  10.118  1.00  1.090          C  
ATOM   3166  H   ILE A 210       8.672  -5.701  12.401  1.00  0.940          H  
ATOM   3167  HA  ILE A 210       9.122  -8.651  12.229  1.00  0.940          H  
ATOM   3168  HB  ILE A 210      11.134  -8.161  10.911  1.00  1.310          H  
ATOM   3169 1HG1 ILE A 210      10.386  -5.241  11.090  1.00  1.310          H  
ATOM   3170 2HG1 ILE A 210      11.595  -5.954  12.147  1.00  1.310          H  
ATOM   3171 1HG2 ILE A 210       9.935  -7.196   8.934  1.00  1.310          H  
ATOM   3172 2HG2 ILE A 210       8.924  -8.342   9.799  1.00  1.310          H  
ATOM   3173 3HG2 ILE A 210       8.653  -6.606  10.010  1.00  1.310          H  
ATOM   3174 1HD1 ILE A 210      12.589  -4.846  10.290  1.00  1.310          H  
ATOM   3175 2HD1 ILE A 210      12.938  -6.565  10.205  1.00  1.310          H  
ATOM   3176 3HD1 ILE A 210      11.739  -5.850   9.137  1.00  1.310          H  
ATOM   3177  N   ALA A 211      10.544  -7.062  14.582  1.00  0.870          N  
ATOM   3178  CA  ALA A 211      11.461  -7.143  15.702  1.00  0.950          C  
ATOM   3179  C   ALA A 211      11.440  -8.536  16.301  1.00  0.900          C  
ATOM   3180  O   ALA A 211      10.383  -9.155  16.414  1.00  0.850          O  
ATOM   3181  CB  ALA A 211      11.101  -6.136  16.785  1.00  1.300          C  
ATOM   3182  H   ALA A 211       9.889  -6.276  14.575  1.00  1.040          H  
ATOM   3183  HA  ALA A 211      12.445  -6.898  15.334  1.00  1.140          H  
ATOM   3184 1HB  ALA A 211      11.814  -6.209  17.601  1.00  1.560          H  
ATOM   3185 2HB  ALA A 211      11.132  -5.135  16.384  1.00  1.560          H  
ATOM   3186 3HB  ALA A 211      10.095  -6.346  17.155  1.00  1.560          H  
ATOM   3187  N   PRO A 212      12.588  -9.063  16.745  1.00  0.950          N  
ATOM   3188  CA  PRO A 212      13.956  -8.540  16.859  1.00  1.090          C  
ATOM   3189  C   PRO A 212      14.715  -8.165  15.575  1.00  1.030          C  
ATOM   3190  O   PRO A 212      15.767  -7.538  15.670  1.00  1.020          O  
ATOM   3191  CB  PRO A 212      14.682  -9.696  17.568  1.00  1.640          C  
ATOM   3192  CG  PRO A 212      13.879 -10.923  17.238  1.00  1.640          C  
ATOM   3193  CD  PRO A 212      12.461 -10.446  17.206  1.00  1.640          C  
ATOM   3194  HA  PRO A 212      13.931  -7.668  17.528  1.00  1.310          H  
ATOM   3195 1HB  PRO A 212      15.722  -9.763  17.206  1.00  1.960          H  
ATOM   3196 2HB  PRO A 212      14.735  -9.500  18.649  1.00  1.960          H  
ATOM   3197 1HG  PRO A 212      14.205 -11.347  16.275  1.00  1.960          H  
ATOM   3198 2HG  PRO A 212      14.042 -11.702  17.997  1.00  1.960          H  
ATOM   3199 1HD  PRO A 212      11.875 -11.027  16.491  1.00  1.960          H  
ATOM   3200 2HD  PRO A 212      12.015 -10.472  18.209  1.00  1.960          H  
ATOM   3201  N   MET A 213      14.249  -8.590  14.397  1.00  1.000          N  
ATOM   3202  CA  MET A 213      14.954  -8.294  13.154  1.00  0.940          C  
ATOM   3203  C   MET A 213      14.952  -6.788  12.886  1.00  0.880          C  
ATOM   3204  O   MET A 213      13.893  -6.176  12.927  1.00  0.860          O  
ATOM   3205  CB  MET A 213      14.211  -8.977  12.004  1.00  1.340          C  
ATOM   3206  CG  MET A 213      14.842  -8.899  10.624  1.00  1.340          C  
ATOM   3207  SD  MET A 213      16.358  -9.830  10.467  1.00  1.340          S  
ATOM   3208  CE  MET A 213      15.748 -11.525  10.417  1.00  1.340          C  
ATOM   3209  H   MET A 213      13.359  -9.088  14.304  1.00  1.200          H  
ATOM   3210  HA  MET A 213      15.965  -8.677  13.239  1.00  1.130          H  
ATOM   3211 1HB  MET A 213      14.015 -10.010  12.261  1.00  1.610          H  
ATOM   3212 2HB  MET A 213      13.249  -8.501  11.902  1.00  1.610          H  
ATOM   3213 1HG  MET A 213      14.133  -9.265   9.884  1.00  1.610          H  
ATOM   3214 2HG  MET A 213      15.062  -7.856  10.390  1.00  1.610          H  
ATOM   3215 1HE  MET A 213      16.592 -12.209  10.303  1.00  1.610          H  
ATOM   3216 2HE  MET A 213      15.222 -11.762  11.339  1.00  1.610          H  
ATOM   3217 3HE  MET A 213      15.070 -11.648   9.577  1.00  1.610          H  
ATOM   3218  N   PRO A 214      16.090  -6.115  12.674  1.00  0.870          N  
ATOM   3219  CA  PRO A 214      16.083  -4.707  12.370  1.00  0.820          C  
ATOM   3220  C   PRO A 214      15.650  -4.513  10.904  1.00  0.770          C  
ATOM   3221  O   PRO A 214      16.080  -5.315  10.062  1.00  0.790          O  
ATOM   3222  CB  PRO A 214      17.545  -4.321  12.614  1.00  1.230          C  
ATOM   3223  CG  PRO A 214      18.329  -5.599  12.315  1.00  1.230          C  
ATOM   3224  CD  PRO A 214      17.409  -6.743  12.749  1.00  1.230          C  
ATOM   3225  HA  PRO A 214      15.433  -4.214  13.100  1.00  0.980          H  
ATOM   3226 1HB  PRO A 214      17.829  -3.479  11.973  1.00  1.480          H  
ATOM   3227 2HB  PRO A 214      17.668  -3.983  13.658  1.00  1.480          H  
ATOM   3228 1HG  PRO A 214      18.576  -5.647  11.253  1.00  1.480          H  
ATOM   3229 2HG  PRO A 214      19.284  -5.598  12.864  1.00  1.480          H  
ATOM   3230 1HD  PRO A 214      17.497  -7.557  12.023  1.00  1.480          H  
ATOM   3231 2HD  PRO A 214      17.628  -7.066  13.783  1.00  1.480          H  
ATOM   3232  N   PRO A 215      14.897  -3.431  10.575  1.00  0.710          N  
ATOM   3233  CA  PRO A 215      14.531  -2.935   9.244  1.00  0.670          C  
ATOM   3234  C   PRO A 215      15.695  -2.805   8.286  1.00  0.680          C  
ATOM   3235  O   PRO A 215      15.539  -3.034   7.092  1.00  0.650          O  
ATOM   3236  CB  PRO A 215      13.923  -1.572   9.561  1.00  1.010          C  
ATOM   3237  CG  PRO A 215      13.322  -1.750  10.919  1.00  1.010          C  
ATOM   3238  CD  PRO A 215      14.277  -2.649  11.662  1.00  1.010          C  
ATOM   3239  HA  PRO A 215      13.769  -3.594   8.810  1.00  0.800          H  
ATOM   3240 1HB  PRO A 215      14.701  -0.792   9.529  1.00  1.210          H  
ATOM   3241 2HB  PRO A 215      13.176  -1.308   8.796  1.00  1.210          H  
ATOM   3242 1HG  PRO A 215      13.205  -0.768  11.412  1.00  1.210          H  
ATOM   3243 2HG  PRO A 215      12.319  -2.183  10.839  1.00  1.210          H  
ATOM   3244 1HD  PRO A 215      15.019  -2.068  12.236  1.00  1.210          H  
ATOM   3245 2HD  PRO A 215      13.669  -3.313  12.291  1.00  1.210          H  
ATOM   3246  N   ASP A 216      16.871  -2.445   8.810  1.00  0.730          N  
ATOM   3247  CA  ASP A 216      18.071  -2.289   8.002  1.00  0.750          C  
ATOM   3248  C   ASP A 216      18.364  -3.593   7.285  1.00  0.730          C  
ATOM   3249  O   ASP A 216      18.254  -3.679   6.060  1.00  0.760          O  
ATOM   3250  CB  ASP A 216      19.265  -1.854   8.866  1.00  1.040          C  
ATOM   3251  CG  ASP A 216      20.523  -1.516   8.047  1.00  1.040          C  
ATOM   3252  OD1 ASP A 216      20.513  -0.527   7.358  1.00  1.040          O  
ATOM   3253  OD2 ASP A 216      21.470  -2.268   8.100  1.00  1.040          O  
ATOM   3254  H   ASP A 216      16.953  -2.222   9.791  1.00  0.880          H  
ATOM   3255  HA  ASP A 216      17.891  -1.519   7.251  1.00  0.900          H  
ATOM   3256 1HB  ASP A 216      18.984  -0.969   9.438  1.00  1.250          H  
ATOM   3257 2HB  ASP A 216      19.512  -2.631   9.583  1.00  1.250          H  
ATOM   3258  N   HIS A 217      18.757  -4.608   8.053  1.00  0.690          N  
ATOM   3259  CA  HIS A 217      19.092  -5.906   7.500  1.00  0.680          C  
ATOM   3260  C   HIS A 217      17.925  -6.433   6.685  1.00  0.660          C  
ATOM   3261  O   HIS A 217      18.113  -6.952   5.581  1.00  0.660          O  
ATOM   3262  CB  HIS A 217      19.423  -6.911   8.605  1.00  0.960          C  
ATOM   3263  CG  HIS A 217      19.896  -8.246   8.098  1.00  0.960          C  
ATOM   3264  ND1 HIS A 217      21.170  -8.443   7.607  1.00  0.960          N  
ATOM   3265  CD2 HIS A 217      19.271  -9.438   8.003  1.00  0.960          C  
ATOM   3266  CE1 HIS A 217      21.304  -9.706   7.242  1.00  0.960          C  
ATOM   3267  NE2 HIS A 217      20.171 -10.332   7.476  1.00  0.960          N  
ATOM   3268  H   HIS A 217      18.819  -4.470   9.048  1.00  0.830          H  
ATOM   3269  HA  HIS A 217      19.955  -5.817   6.842  1.00  0.820          H  
ATOM   3270 1HB  HIS A 217      20.190  -6.497   9.256  1.00  1.150          H  
ATOM   3271 2HB  HIS A 217      18.531  -7.081   9.214  1.00  1.150          H  
ATOM   3272  HD1 HIS A 217      21.948  -7.830   7.749  1.00  1.150          H  
ATOM   3273  HD2 HIS A 217      18.278  -9.758   8.260  1.00  1.150          H  
ATOM   3274  HE1 HIS A 217      22.247 -10.065   6.829  1.00  1.150          H  
ATOM   3275  N   PHE A 218      16.701  -6.320   7.212  1.00  0.640          N  
ATOM   3276  CA  PHE A 218      15.582  -6.847   6.460  1.00  0.590          C  
ATOM   3277  C   PHE A 218      15.502  -6.256   5.049  1.00  0.550          C  
ATOM   3278  O   PHE A 218      15.537  -6.991   4.054  1.00  0.530          O  
ATOM   3279  CB  PHE A 218      14.266  -6.578   7.186  1.00  0.850          C  
ATOM   3280  CG  PHE A 218      13.066  -7.058   6.434  1.00  0.850          C  
ATOM   3281  CD1 PHE A 218      12.692  -8.394   6.485  1.00  0.850          C  
ATOM   3282  CD2 PHE A 218      12.315  -6.188   5.658  1.00  0.850          C  
ATOM   3283  CE1 PHE A 218      11.605  -8.839   5.780  1.00  0.850          C  
ATOM   3284  CE2 PHE A 218      11.231  -6.636   4.954  1.00  0.850          C  
ATOM   3285  CZ  PHE A 218      10.876  -7.960   5.013  1.00  0.850          C  
ATOM   3286  H   PHE A 218      16.550  -5.901   8.138  1.00  0.770          H  
ATOM   3287  HA  PHE A 218      15.716  -7.918   6.372  1.00  0.710          H  
ATOM   3288 1HB  PHE A 218      14.285  -7.058   8.157  1.00  1.020          H  
ATOM   3289 2HB  PHE A 218      14.160  -5.510   7.355  1.00  1.020          H  
ATOM   3290  HD1 PHE A 218      13.271  -9.093   7.090  1.00  1.020          H  
ATOM   3291  HD2 PHE A 218      12.595  -5.137   5.605  1.00  1.020          H  
ATOM   3292  HE1 PHE A 218      11.321  -9.889   5.827  1.00  1.020          H  
ATOM   3293  HE2 PHE A 218      10.654  -5.939   4.346  1.00  1.020          H  
ATOM   3294  HZ  PHE A 218      10.016  -8.317   4.454  1.00  1.020          H  
ATOM   3295  N   TYR A 219      15.488  -4.930   4.913  1.00  0.540          N  
ATOM   3296  CA  TYR A 219      15.364  -4.374   3.571  1.00  0.510          C  
ATOM   3297  C   TYR A 219      16.613  -4.526   2.705  1.00  0.500          C  
ATOM   3298  O   TYR A 219      16.516  -4.575   1.476  1.00  0.440          O  
ATOM   3299  CB  TYR A 219      14.919  -2.919   3.612  1.00  0.730          C  
ATOM   3300  CG  TYR A 219      13.436  -2.767   3.904  1.00  0.730          C  
ATOM   3301  CD1 TYR A 219      12.990  -2.257   5.109  1.00  0.730          C  
ATOM   3302  CD2 TYR A 219      12.519  -3.161   2.941  1.00  0.730          C  
ATOM   3303  CE1 TYR A 219      11.640  -2.148   5.342  1.00  0.730          C  
ATOM   3304  CE2 TYR A 219      11.173  -3.059   3.181  1.00  0.730          C  
ATOM   3305  CZ  TYR A 219      10.732  -2.560   4.375  1.00  0.730          C  
ATOM   3306  OH  TYR A 219       9.394  -2.479   4.622  1.00  0.730          O  
ATOM   3307  H   TYR A 219      15.520  -4.305   5.726  1.00  0.650          H  
ATOM   3308  HA  TYR A 219      14.576  -4.918   3.080  1.00  0.610          H  
ATOM   3309 1HB  TYR A 219      15.481  -2.387   4.384  1.00  0.870          H  
ATOM   3310 2HB  TYR A 219      15.135  -2.456   2.658  1.00  0.870          H  
ATOM   3311  HD1 TYR A 219      13.700  -1.940   5.870  1.00  0.870          H  
ATOM   3312  HD2 TYR A 219      12.871  -3.558   1.995  1.00  0.870          H  
ATOM   3313  HE1 TYR A 219      11.287  -1.746   6.285  1.00  0.870          H  
ATOM   3314  HE2 TYR A 219      10.457  -3.378   2.422  1.00  0.870          H  
ATOM   3315  HH  TYR A 219       9.246  -2.105   5.500  1.00  0.870          H  
ATOM   3316  N   ARG A 220      17.789  -4.586   3.324  1.00  0.620          N  
ATOM   3317  CA  ARG A 220      19.033  -4.708   2.581  1.00  0.640          C  
ATOM   3318  C   ARG A 220      19.360  -6.135   2.128  1.00  0.630          C  
ATOM   3319  O   ARG A 220      20.063  -6.313   1.125  1.00  0.650          O  
ATOM   3320  CB  ARG A 220      20.184  -4.202   3.430  1.00  0.890          C  
ATOM   3321  CG  ARG A 220      20.181  -2.709   3.701  1.00  0.890          C  
ATOM   3322  CD  ARG A 220      21.238  -2.336   4.670  1.00  0.890          C  
ATOM   3323  NE  ARG A 220      22.577  -2.516   4.120  1.00  0.890          N  
ATOM   3324  CZ  ARG A 220      23.727  -2.508   4.834  1.00  0.890          C  
ATOM   3325  NH1 ARG A 220      23.727  -2.341   6.152  1.00  0.890          N  
ATOM   3326  NH2 ARG A 220      24.873  -2.670   4.186  1.00  0.890          N  
ATOM   3327  H   ARG A 220      17.831  -4.484   4.345  1.00  0.740          H  
ATOM   3328  HA  ARG A 220      18.954  -4.078   1.696  1.00  0.770          H  
ATOM   3329 1HB  ARG A 220      20.158  -4.708   4.396  1.00  1.070          H  
ATOM   3330 2HB  ARG A 220      21.122  -4.455   2.958  1.00  1.070          H  
ATOM   3331 1HG  ARG A 220      20.363  -2.172   2.773  1.00  1.070          H  
ATOM   3332 2HG  ARG A 220      19.219  -2.407   4.111  1.00  1.070          H  
ATOM   3333 1HD  ARG A 220      21.117  -1.291   4.955  1.00  1.070          H  
ATOM   3334 2HD  ARG A 220      21.138  -2.966   5.554  1.00  1.070          H  
ATOM   3335  HE  ARG A 220      22.660  -2.639   3.123  1.00  1.070          H  
ATOM   3336 1HH1 ARG A 220      22.843  -2.218   6.689  1.00  1.070          H  
ATOM   3337 2HH1 ARG A 220      24.594  -2.338   6.660  1.00  1.070          H  
ATOM   3338 1HH2 ARG A 220      24.860  -2.802   3.183  1.00  1.070          H  
ATOM   3339 2HH2 ARG A 220      25.750  -2.665   4.690  1.00  1.070          H  
ATOM   3340  N   ARG A 221      18.891  -7.147   2.870  1.00  0.610          N  
ATOM   3341  CA  ARG A 221      19.224  -8.531   2.557  1.00  0.600          C  
ATOM   3342  C   ARG A 221      18.072  -9.540   2.414  1.00  0.580          C  
ATOM   3343  O   ARG A 221      18.276 -10.576   1.783  1.00  0.570          O  
ATOM   3344  CB  ARG A 221      20.184  -9.069   3.611  1.00  0.840          C  
ATOM   3345  CG  ARG A 221      21.561  -8.377   3.667  1.00  0.840          C  
ATOM   3346  CD  ARG A 221      22.402  -8.657   2.461  1.00  0.840          C  
ATOM   3347  NE  ARG A 221      23.689  -8.001   2.541  1.00  0.840          N  
ATOM   3348  CZ  ARG A 221      23.966  -6.745   2.112  1.00  0.840          C  
ATOM   3349  NH1 ARG A 221      23.042  -5.966   1.560  1.00  0.840          N  
ATOM   3350  NH2 ARG A 221      25.199  -6.280   2.248  1.00  0.840          N  
ATOM   3351  H   ARG A 221      18.348  -6.943   3.711  1.00  0.730          H  
ATOM   3352  HA  ARG A 221      19.732  -8.526   1.599  1.00  0.720          H  
ATOM   3353 1HB  ARG A 221      19.724  -8.955   4.596  1.00  1.010          H  
ATOM   3354 2HB  ARG A 221      20.345 -10.133   3.452  1.00  1.010          H  
ATOM   3355 1HG  ARG A 221      21.429  -7.304   3.761  1.00  1.010          H  
ATOM   3356 2HG  ARG A 221      22.104  -8.740   4.532  1.00  1.010          H  
ATOM   3357 1HD  ARG A 221      22.574  -9.731   2.391  1.00  1.010          H  
ATOM   3358 2HD  ARG A 221      21.914  -8.320   1.558  1.00  1.010          H  
ATOM   3359  HE  ARG A 221      24.450  -8.531   2.948  1.00  1.010          H  
ATOM   3360 1HH1 ARG A 221      22.062  -6.275   1.428  1.00  1.010          H  
ATOM   3361 2HH1 ARG A 221      23.297  -5.035   1.274  1.00  1.010          H  
ATOM   3362 1HH2 ARG A 221      25.917  -6.860   2.664  1.00  1.010          H  
ATOM   3363 2HH2 ARG A 221      25.424  -5.352   1.927  1.00  1.010          H  
ATOM   3364  N   LEU A 222      16.907  -9.320   3.032  1.00  0.570          N  
ATOM   3365  CA  LEU A 222      15.860 -10.339   3.023  1.00  0.530          C  
ATOM   3366  C   LEU A 222      14.676  -9.962   2.128  1.00  0.480          C  
ATOM   3367  O   LEU A 222      14.090 -10.814   1.437  1.00  0.450          O  
ATOM   3368  CB  LEU A 222      15.394 -10.528   4.456  1.00  0.760          C  
ATOM   3369  CG  LEU A 222      16.507 -10.969   5.466  1.00  0.760          C  
ATOM   3370  CD1 LEU A 222      15.939 -11.005   6.865  1.00  0.760          C  
ATOM   3371  CD2 LEU A 222      17.066 -12.347   5.085  1.00  0.760          C  
ATOM   3372  H   LEU A 222      16.712  -8.449   3.519  1.00  0.680          H  
ATOM   3373  HA  LEU A 222      16.271 -11.266   2.635  1.00  0.640          H  
ATOM   3374 1HB  LEU A 222      14.952  -9.599   4.802  1.00  0.910          H  
ATOM   3375 2HB  LEU A 222      14.639 -11.279   4.433  1.00  0.910          H  
ATOM   3376  HG  LEU A 222      17.319 -10.235   5.454  1.00  0.910          H  
ATOM   3377 1HD1 LEU A 222      16.725 -11.298   7.550  1.00  0.910          H  
ATOM   3378 2HD1 LEU A 222      15.567 -10.034   7.147  1.00  0.910          H  
ATOM   3379 3HD1 LEU A 222      15.147 -11.715   6.929  1.00  0.910          H  
ATOM   3380 1HD2 LEU A 222      17.839 -12.629   5.802  1.00  0.910          H  
ATOM   3381 2HD2 LEU A 222      16.274 -13.092   5.102  1.00  0.910          H  
ATOM   3382 3HD2 LEU A 222      17.512 -12.330   4.093  1.00  0.910          H  
ATOM   3383  N   TRP A 223      14.325  -8.683   2.136  1.00  0.480          N  
ATOM   3384  CA  TRP A 223      13.198  -8.184   1.374  1.00  0.440          C  
ATOM   3385  C   TRP A 223      13.410  -8.472  -0.102  1.00  0.450          C  
ATOM   3386  O   TRP A 223      14.463  -8.159  -0.671  1.00  0.510          O  
ATOM   3387  CB  TRP A 223      13.042  -6.701   1.624  1.00  0.630          C  
ATOM   3388  CG  TRP A 223      11.914  -6.071   0.936  1.00  0.630          C  
ATOM   3389  CD1 TRP A 223      10.591  -6.167   1.234  1.00  0.630          C  
ATOM   3390  CD2 TRP A 223      12.012  -5.193  -0.199  1.00  0.630          C  
ATOM   3391  NE1 TRP A 223       9.864  -5.413   0.361  1.00  0.630          N  
ATOM   3392  CE2 TRP A 223      10.723  -4.809  -0.528  1.00  0.630          C  
ATOM   3393  CE3 TRP A 223      13.083  -4.710  -0.953  1.00  0.630          C  
ATOM   3394  CZ2 TRP A 223      10.464  -3.956  -1.598  1.00  0.630          C  
ATOM   3395  CZ3 TRP A 223      12.823  -3.858  -2.015  1.00  0.630          C  
ATOM   3396  CH2 TRP A 223      11.544  -3.491  -2.328  1.00  0.630          C  
ATOM   3397  H   TRP A 223      14.838  -8.038   2.733  1.00  0.580          H  
ATOM   3398  HA  TRP A 223      12.297  -8.690   1.710  1.00  0.530          H  
ATOM   3399 1HB  TRP A 223      12.934  -6.534   2.686  1.00  0.760          H  
ATOM   3400 2HB  TRP A 223      13.950  -6.203   1.307  1.00  0.760          H  
ATOM   3401  HD1 TRP A 223      10.174  -6.756   2.048  1.00  0.760          H  
ATOM   3402  HE1 TRP A 223       8.862  -5.303   0.361  1.00  0.760          H  
ATOM   3403  HE3 TRP A 223      14.105  -5.001  -0.714  1.00  0.760          H  
ATOM   3404  HZ2 TRP A 223       9.470  -3.653  -1.878  1.00  0.760          H  
ATOM   3405  HZ3 TRP A 223      13.665  -3.492  -2.597  1.00  0.760          H  
ATOM   3406  HH2 TRP A 223      11.370  -2.822  -3.175  1.00  0.760          H  
ATOM   3407  N   GLU A 224      12.405  -9.110  -0.697  1.00  0.410          N  
ATOM   3408  CA  GLU A 224      12.376  -9.563  -2.088  1.00  0.410          C  
ATOM   3409  C   GLU A 224      13.539 -10.515  -2.434  1.00  0.430          C  
ATOM   3410  O   GLU A 224      13.924 -10.640  -3.604  1.00  0.450          O  
ATOM   3411  CB  GLU A 224      12.344  -8.401  -3.104  1.00  0.570          C  
ATOM   3412  CG  GLU A 224      11.109  -7.527  -3.086  1.00  0.570          C  
ATOM   3413  CD  GLU A 224      11.019  -6.530  -4.292  1.00  0.570          C  
ATOM   3414  OE1 GLU A 224      11.944  -6.403  -5.062  1.00  0.570          O  
ATOM   3415  OE2 GLU A 224       9.991  -5.915  -4.460  1.00  0.570          O  
ATOM   3416  H   GLU A 224      11.591  -9.315  -0.116  1.00  0.490          H  
ATOM   3417  HA  GLU A 224      11.448 -10.100  -2.226  1.00  0.490          H  
ATOM   3418 1HB  GLU A 224      13.213  -7.758  -2.958  1.00  0.690          H  
ATOM   3419 2HB  GLU A 224      12.392  -8.803  -4.086  1.00  0.690          H  
ATOM   3420 1HG  GLU A 224      10.242  -8.180  -3.119  1.00  0.690          H  
ATOM   3421 2HG  GLU A 224      11.075  -6.997  -2.162  1.00  0.690          H  
ATOM   3422  N   ARG A 225      14.095 -11.201  -1.427  1.00  0.450          N  
ATOM   3423  CA  ARG A 225      15.186 -12.138  -1.660  1.00  0.470          C  
ATOM   3424  C   ARG A 225      15.014 -13.514  -0.994  1.00  0.480          C  
ATOM   3425  O   ARG A 225      15.297 -14.543  -1.615  1.00  0.490          O  
ATOM   3426  CB  ARG A 225      16.467 -11.505  -1.152  1.00  0.650          C  
ATOM   3427  CG  ARG A 225      16.969 -10.291  -1.943  1.00  0.650          C  
ATOM   3428  CD  ARG A 225      18.028  -9.614  -1.200  1.00  0.650          C  
ATOM   3429  NE  ARG A 225      18.634  -8.494  -1.904  1.00  0.650          N  
ATOM   3430  CZ  ARG A 225      18.184  -7.207  -1.911  1.00  0.650          C  
ATOM   3431  NH1 ARG A 225      17.060  -6.828  -1.300  1.00  0.650          N  
ATOM   3432  NH2 ARG A 225      18.900  -6.294  -2.555  1.00  0.650          N  
ATOM   3433  H   ARG A 225      13.785 -11.031  -0.470  1.00  0.540          H  
ATOM   3434  HA  ARG A 225      15.275 -12.291  -2.735  1.00  0.560          H  
ATOM   3435 1HB  ARG A 225      16.323 -11.181  -0.124  1.00  0.780          H  
ATOM   3436 2HB  ARG A 225      17.261 -12.250  -1.144  1.00  0.780          H  
ATOM   3437 1HG  ARG A 225      17.360 -10.612  -2.904  1.00  0.780          H  
ATOM   3438 2HG  ARG A 225      16.162  -9.583  -2.097  1.00  0.780          H  
ATOM   3439 1HD  ARG A 225      17.583  -9.224  -0.295  1.00  0.780          H  
ATOM   3440 2HD  ARG A 225      18.812 -10.322  -0.938  1.00  0.780          H  
ATOM   3441  HE  ARG A 225      19.498  -8.682  -2.396  1.00  0.780          H  
ATOM   3442 1HH1 ARG A 225      16.432  -7.495  -0.817  1.00  0.780          H  
ATOM   3443 2HH1 ARG A 225      16.788  -5.858  -1.329  1.00  0.780          H  
ATOM   3444 1HH2 ARG A 225      19.755  -6.559  -3.023  1.00  0.780          H  
ATOM   3445 2HH2 ARG A 225      18.593  -5.333  -2.573  1.00  0.780          H  
ATOM   3446  N   GLU A 226      14.572 -13.539   0.272  1.00  0.490          N  
ATOM   3447  CA  GLU A 226      14.474 -14.799   1.020  1.00  0.520          C  
ATOM   3448  C   GLU A 226      13.209 -14.905   1.866  1.00  0.520          C  
ATOM   3449  O   GLU A 226      12.645 -13.893   2.278  1.00  0.530          O  
ATOM   3450  CB  GLU A 226      15.691 -14.985   1.947  1.00  0.720          C  
ATOM   3451  CG  GLU A 226      17.062 -15.114   1.237  1.00  0.720          C  
ATOM   3452  CD  GLU A 226      18.219 -15.415   2.194  1.00  0.720          C  
ATOM   3453  OE1 GLU A 226      17.975 -15.538   3.371  1.00  0.720          O  
ATOM   3454  OE2 GLU A 226      19.333 -15.540   1.735  1.00  0.720          O  
ATOM   3455  H   GLU A 226      14.347 -12.656   0.737  1.00  0.590          H  
ATOM   3456  HA  GLU A 226      14.460 -15.620   0.305  1.00  0.620          H  
ATOM   3457 1HB  GLU A 226      15.753 -14.132   2.625  1.00  0.860          H  
ATOM   3458 2HB  GLU A 226      15.543 -15.874   2.562  1.00  0.860          H  
ATOM   3459 1HG  GLU A 226      17.000 -15.902   0.488  1.00  0.860          H  
ATOM   3460 2HG  GLU A 226      17.275 -14.180   0.723  1.00  0.860          H  
ATOM   3461  N   ALA A 227      12.753 -16.138   2.116  1.00  0.520          N  
ATOM   3462  CA  ALA A 227      11.660 -16.328   3.067  1.00  0.530          C  
ATOM   3463  C   ALA A 227      12.248 -16.098   4.460  1.00  0.530          C  
ATOM   3464  O   ALA A 227      13.371 -16.528   4.734  1.00  0.520          O  
ATOM   3465  CB  ALA A 227      11.026 -17.704   2.935  1.00  0.740          C  
ATOM   3466  H   ALA A 227      13.226 -16.934   1.715  1.00  0.620          H  
ATOM   3467  HA  ALA A 227      10.905 -15.570   2.887  1.00  0.640          H  
ATOM   3468 1HB  ALA A 227      10.217 -17.798   3.665  1.00  0.890          H  
ATOM   3469 2HB  ALA A 227      10.624 -17.820   1.929  1.00  0.890          H  
ATOM   3470 3HB  ALA A 227      11.772 -18.472   3.120  1.00  0.890          H  
ATOM   3471  N   VAL A 228      11.495 -15.459   5.341  1.00  0.540          N  
ATOM   3472  CA  VAL A 228      11.959 -15.142   6.682  1.00  0.570          C  
ATOM   3473  C   VAL A 228      11.006 -15.571   7.785  1.00  0.630          C  
ATOM   3474  O   VAL A 228       9.819 -15.243   7.763  1.00  0.650          O  
ATOM   3475  CB  VAL A 228      12.155 -13.614   6.800  1.00  0.790          C  
ATOM   3476  CG1 VAL A 228      12.649 -13.211   8.204  1.00  0.790          C  
ATOM   3477  CG2 VAL A 228      13.095 -13.146   5.746  1.00  0.790          C  
ATOM   3478  H   VAL A 228      10.565 -15.179   5.051  1.00  0.650          H  
ATOM   3479  HA  VAL A 228      12.915 -15.642   6.839  1.00  0.680          H  
ATOM   3480  HB  VAL A 228      11.213 -13.139   6.654  1.00  0.940          H  
ATOM   3481 1HG1 VAL A 228      12.754 -12.127   8.252  1.00  0.940          H  
ATOM   3482 2HG1 VAL A 228      11.938 -13.526   8.965  1.00  0.940          H  
ATOM   3483 3HG1 VAL A 228      13.616 -13.676   8.400  1.00  0.940          H  
ATOM   3484 1HG2 VAL A 228      13.172 -12.078   5.840  1.00  0.940          H  
ATOM   3485 2HG2 VAL A 228      14.064 -13.617   5.885  1.00  0.940          H  
ATOM   3486 3HG2 VAL A 228      12.725 -13.387   4.759  1.00  0.940          H  
ATOM   3487  N   LEU A 229      11.525 -16.277   8.777  1.00  0.660          N  
ATOM   3488  CA  LEU A 229      10.690 -16.636   9.910  1.00  0.740          C  
ATOM   3489  C   LEU A 229      11.137 -15.924  11.171  1.00  0.840          C  
ATOM   3490  O   LEU A 229      12.289 -16.056  11.591  1.00  0.940          O  
ATOM   3491  CB  LEU A 229      10.720 -18.146  10.173  1.00  1.000          C  
ATOM   3492  CG  LEU A 229       9.939 -18.630  11.446  1.00  1.000          C  
ATOM   3493  CD1 LEU A 229       8.443 -18.358  11.285  1.00  1.000          C  
ATOM   3494  CD2 LEU A 229      10.198 -20.108  11.655  1.00  1.000          C  
ATOM   3495  H   LEU A 229      12.501 -16.544   8.753  1.00  0.790          H  
ATOM   3496  HA  LEU A 229       9.669 -16.330   9.696  1.00  0.890          H  
ATOM   3497 1HB  LEU A 229      10.301 -18.645   9.316  1.00  1.200          H  
ATOM   3498 2HB  LEU A 229      11.758 -18.459  10.279  1.00  1.200          H  
ATOM   3499  HG  LEU A 229      10.288 -18.085  12.326  1.00  1.200          H  
ATOM   3500 1HD1 LEU A 229       7.926 -18.702  12.182  1.00  1.200          H  
ATOM   3501 2HD1 LEU A 229       8.250 -17.298  11.161  1.00  1.200          H  
ATOM   3502 3HD1 LEU A 229       8.071 -18.890  10.417  1.00  1.200          H  
ATOM   3503 1HD2 LEU A 229       9.666 -20.444  12.546  1.00  1.200          H  
ATOM   3504 2HD2 LEU A 229       9.856 -20.659  10.797  1.00  1.200          H  
ATOM   3505 3HD2 LEU A 229      11.268 -20.272  11.786  1.00  1.200          H  
ATOM   3506  N   VAL A 230      10.221 -15.197  11.794  1.00  0.810          N  
ATOM   3507  CA  VAL A 230      10.519 -14.534  13.045  1.00  0.870          C  
ATOM   3508  C   VAL A 230       9.722 -15.229  14.143  1.00  0.950          C  
ATOM   3509  O   VAL A 230       8.488 -15.148  14.189  1.00  0.970          O  
ATOM   3510  CB  VAL A 230      10.149 -13.028  12.986  1.00  1.190          C  
ATOM   3511  CG1 VAL A 230      10.459 -12.342  14.324  1.00  1.190          C  
ATOM   3512  CG2 VAL A 230      10.910 -12.338  11.850  1.00  1.190          C  
ATOM   3513  H   VAL A 230       9.292 -15.110  11.373  1.00  0.970          H  
ATOM   3514  HA  VAL A 230      11.582 -14.631  13.263  1.00  1.040          H  
ATOM   3515  HB  VAL A 230       9.096 -12.939  12.813  1.00  1.430          H  
ATOM   3516 1HG1 VAL A 230      10.179 -11.283  14.269  1.00  1.430          H  
ATOM   3517 2HG1 VAL A 230       9.898 -12.816  15.133  1.00  1.430          H  
ATOM   3518 3HG1 VAL A 230      11.526 -12.419  14.528  1.00  1.430          H  
ATOM   3519 1HG2 VAL A 230      10.629 -11.280  11.813  1.00  1.430          H  
ATOM   3520 2HG2 VAL A 230      11.983 -12.423  12.023  1.00  1.430          H  
ATOM   3521 3HG2 VAL A 230      10.657 -12.813  10.907  1.00  1.430          H  
ATOM   3522  N   ARG A 231      10.435 -15.901  15.045  1.00  0.990          N  
ATOM   3523  CA  ARG A 231       9.797 -16.628  16.134  1.00  1.060          C  
ATOM   3524  C   ARG A 231       9.650 -15.656  17.296  1.00  1.100          C  
ATOM   3525  O   ARG A 231      10.638 -15.102  17.783  1.00  1.200          O  
ATOM   3526  CB  ARG A 231      10.611 -17.869  16.509  1.00  1.460          C  
ATOM   3527  CG  ARG A 231      10.028 -18.746  17.632  1.00  1.460          C  
ATOM   3528  CD  ARG A 231       8.824 -19.552  17.203  1.00  1.460          C  
ATOM   3529  NE  ARG A 231       9.127 -20.657  16.266  1.00  1.460          N  
ATOM   3530  CZ  ARG A 231       8.172 -21.348  15.561  1.00  1.460          C  
ATOM   3531  NH1 ARG A 231       6.911 -21.045  15.637  1.00  1.460          N  
ATOM   3532  NH2 ARG A 231       8.464 -22.361  14.769  1.00  1.460          N  
ATOM   3533  H   ARG A 231      11.442 -15.913  14.950  1.00  1.190          H  
ATOM   3534  HA  ARG A 231       8.802 -16.941  15.816  1.00  1.270          H  
ATOM   3535 1HB  ARG A 231      10.724 -18.497  15.626  1.00  1.750          H  
ATOM   3536 2HB  ARG A 231      11.608 -17.562  16.822  1.00  1.750          H  
ATOM   3537 1HG  ARG A 231      10.791 -19.434  17.987  1.00  1.750          H  
ATOM   3538 2HG  ARG A 231       9.710 -18.111  18.450  1.00  1.750          H  
ATOM   3539 1HD  ARG A 231       8.365 -19.983  18.093  1.00  1.750          H  
ATOM   3540 2HD  ARG A 231       8.112 -18.901  16.732  1.00  1.750          H  
ATOM   3541  HE  ARG A 231      10.089 -20.945  16.167  1.00  1.750          H  
ATOM   3542 1HH1 ARG A 231       6.567 -20.263  16.196  1.00  1.750          H  
ATOM   3543 2HH1 ARG A 231       6.253 -21.593  15.069  1.00  1.750          H  
ATOM   3544 1HH2 ARG A 231       9.413 -22.681  14.647  1.00  1.750          H  
ATOM   3545 2HH2 ARG A 231       7.656 -22.826  14.305  1.00  1.750          H  
ATOM   3546  N   ARG A 232       8.409 -15.423  17.684  1.00  1.060          N  
ATOM   3547  CA  ARG A 232       8.046 -14.435  18.681  1.00  1.000          C  
ATOM   3548  C   ARG A 232       8.213 -14.853  20.129  1.00  1.060          C  
ATOM   3549  O   ARG A 232       8.637 -14.063  20.971  1.00  1.120          O  
ATOM   3550  CB  ARG A 232       6.603 -14.055  18.451  1.00  1.420          C  
ATOM   3551  CG  ARG A 232       6.034 -12.985  19.340  1.00  1.420          C  
ATOM   3552  CD  ARG A 232       6.787 -11.825  19.233  1.00  1.420          C  
ATOM   3553  NE  ARG A 232       6.850 -11.413  17.857  1.00  1.420          N  
ATOM   3554  CZ  ARG A 232       7.808 -10.617  17.381  1.00  1.420          C  
ATOM   3555  NH1 ARG A 232       8.728 -10.163  18.187  1.00  1.420          N  
ATOM   3556  NH2 ARG A 232       7.872 -10.283  16.119  1.00  1.420          N  
ATOM   3557  H   ARG A 232       7.663 -15.963  17.227  1.00  1.270          H  
ATOM   3558  HA  ARG A 232       8.684 -13.575  18.495  1.00  1.200          H  
ATOM   3559 1HB  ARG A 232       6.490 -13.757  17.421  1.00  1.710          H  
ATOM   3560 2HB  ARG A 232       5.978 -14.942  18.585  1.00  1.710          H  
ATOM   3561 1HG  ARG A 232       5.030 -12.752  19.041  1.00  1.710          H  
ATOM   3562 2HG  ARG A 232       6.041 -13.310  20.353  1.00  1.710          H  
ATOM   3563 1HD  ARG A 232       6.318 -11.061  19.808  1.00  1.710          H  
ATOM   3564 2HD  ARG A 232       7.777 -11.969  19.621  1.00  1.710          H  
ATOM   3565  HE  ARG A 232       6.122 -11.789  17.202  1.00  1.710          H  
ATOM   3566 1HH1 ARG A 232       8.731 -10.391  19.165  1.00  1.710          H  
ATOM   3567 2HH1 ARG A 232       9.460  -9.588  17.782  1.00  1.710          H  
ATOM   3568 1HH2 ARG A 232       7.195 -10.626  15.452  1.00  1.710          H  
ATOM   3569 2HH2 ARG A 232       8.655  -9.677  15.831  1.00  1.710          H  
ATOM   3570  N   GLN A 233       7.794 -16.075  20.426  1.00  1.060          N  
ATOM   3571  CA  GLN A 233       7.795 -16.617  21.783  1.00  1.150          C  
ATOM   3572  C   GLN A 233       6.952 -15.756  22.741  1.00  1.220          C  
ATOM   3573  O   GLN A 233       7.320 -15.565  23.900  1.00  1.290          O  
ATOM   3574  CB  GLN A 233       9.238 -16.700  22.306  1.00  1.570          C  
ATOM   3575  CG  GLN A 233      10.166 -17.512  21.416  1.00  1.570          C  
ATOM   3576  CD  GLN A 233      11.570 -17.614  21.957  1.00  1.570          C  
ATOM   3577  OE1 GLN A 233      11.807 -18.157  23.041  1.00  1.570          O  
ATOM   3578  NE2 GLN A 233      12.524 -17.080  21.202  1.00  1.570          N  
ATOM   3579  H   GLN A 233       7.459 -16.654  19.664  1.00  1.270          H  
ATOM   3580  HA  GLN A 233       7.366 -17.619  21.756  1.00  1.380          H  
ATOM   3581 1HB  GLN A 233       9.662 -15.708  22.431  1.00  1.890          H  
ATOM   3582 2HB  GLN A 233       9.234 -17.170  23.288  1.00  1.890          H  
ATOM   3583 1HG  GLN A 233       9.764 -18.514  21.293  1.00  1.890          H  
ATOM   3584 2HG  GLN A 233      10.231 -17.011  20.455  1.00  1.890          H  
ATOM   3585 1HE2 GLN A 233      13.478 -17.109  21.501  1.00  1.890          H  
ATOM   3586 2HE2 GLN A 233      12.288 -16.636  20.331  1.00  1.890          H  
ATOM   3587  N   ASP A 234       5.822 -15.246  22.240  1.00  1.200          N  
ATOM   3588  CA  ASP A 234       4.871 -14.431  23.006  1.00  1.240          C  
ATOM   3589  C   ASP A 234       3.509 -14.426  22.316  1.00  1.230          C  
ATOM   3590  O   ASP A 234       3.272 -13.707  21.334  1.00  1.220          O  
ATOM   3591  CB  ASP A 234       5.363 -12.996  23.259  1.00  1.720          C  
ATOM   3592  CG  ASP A 234       4.390 -12.200  24.192  1.00  1.720          C  
ATOM   3593  OD1 ASP A 234       3.231 -12.616  24.320  1.00  1.720          O  
ATOM   3594  OD2 ASP A 234       4.796 -11.207  24.762  1.00  1.720          O  
ATOM   3595  H   ASP A 234       5.589 -15.491  21.288  1.00  1.440          H  
ATOM   3596  HA  ASP A 234       4.740 -14.897  23.984  1.00  1.490          H  
ATOM   3597 1HB  ASP A 234       6.359 -13.026  23.715  1.00  2.060          H  
ATOM   3598 2HB  ASP A 234       5.447 -12.457  22.329  1.00  2.060          H  
ATOM   3599  N   HIS A 235       2.594 -15.207  22.865  1.00  1.250          N  
ATOM   3600  CA  HIS A 235       1.285 -15.437  22.296  1.00  1.260          C  
ATOM   3601  C   HIS A 235       0.319 -14.268  22.419  1.00  1.280          C  
ATOM   3602  O   HIS A 235      -0.807 -14.338  21.919  1.00  1.290          O  
ATOM   3603  CB  HIS A 235       0.700 -16.676  22.953  1.00  1.760          C  
ATOM   3604  CG  HIS A 235       0.594 -16.506  24.414  1.00  1.760          C  
ATOM   3605  ND1 HIS A 235       1.713 -16.463  25.233  1.00  1.760          N  
ATOM   3606  CD2 HIS A 235      -0.476 -16.368  25.229  1.00  1.760          C  
ATOM   3607  CE1 HIS A 235       1.327 -16.299  26.488  1.00  1.760          C  
ATOM   3608  NE2 HIS A 235       0.005 -16.242  26.514  1.00  1.760          N  
ATOM   3609  H   HIS A 235       2.812 -15.712  23.726  1.00  1.500          H  
ATOM   3610  HA  HIS A 235       1.407 -15.642  21.242  1.00  1.510          H  
ATOM   3611 1HB  HIS A 235      -0.294 -16.874  22.552  1.00  2.110          H  
ATOM   3612 2HB  HIS A 235       1.326 -17.541  22.737  1.00  2.110          H  
ATOM   3613  HD2 HIS A 235      -1.523 -16.356  24.924  1.00  2.110          H  
ATOM   3614  HE1 HIS A 235       1.985 -16.226  27.353  1.00  2.110          H  
ATOM   3615  HE2 HIS A 235      -0.567 -16.124  27.342  1.00  2.110          H  
ATOM   3616  N   THR A 236       0.736 -13.192  23.088  1.00  1.280          N  
ATOM   3617  CA  THR A 236      -0.124 -12.024  23.249  1.00  1.300          C  
ATOM   3618  C   THR A 236       0.342 -10.873  22.364  1.00  1.220          C  
ATOM   3619  O   THR A 236      -0.264  -9.802  22.354  1.00  1.210          O  
ATOM   3620  CB  THR A 236      -0.161 -11.526  24.709  1.00  1.810          C  
ATOM   3621  OG1 THR A 236       1.143 -11.062  25.125  1.00  1.810          O  
ATOM   3622  CG2 THR A 236      -0.609 -12.631  25.626  1.00  1.810          C  
ATOM   3623  H   THR A 236       1.683 -13.179  23.496  1.00  1.540          H  
ATOM   3624  HA  THR A 236      -1.138 -12.290  22.955  1.00  1.560          H  
ATOM   3625  HB  THR A 236      -0.869 -10.699  24.782  1.00  2.170          H  
ATOM   3626  HG1 THR A 236       1.836 -11.743  24.963  1.00  2.170          H  
ATOM   3627 1HG2 THR A 236      -0.647 -12.263  26.647  1.00  2.170          H  
ATOM   3628 2HG2 THR A 236      -1.599 -12.971  25.321  1.00  2.170          H  
ATOM   3629 3HG2 THR A 236       0.095 -13.452  25.562  1.00  2.170          H  
ATOM   3630  N   TYR A 237       1.394 -11.089  21.580  1.00  1.170          N  
ATOM   3631  CA  TYR A 237       1.998 -10.032  20.772  1.00  1.110          C  
ATOM   3632  C   TYR A 237       1.012  -9.243  19.901  1.00  1.080          C  
ATOM   3633  O   TYR A 237       0.970  -8.007  19.952  1.00  1.090          O  
ATOM   3634  CB  TYR A 237       3.117 -10.654  19.962  1.00  1.580          C  
ATOM   3635  CG  TYR A 237       3.829  -9.793  18.964  1.00  1.580          C  
ATOM   3636  CD1 TYR A 237       4.835  -8.893  19.335  1.00  1.580          C  
ATOM   3637  CD2 TYR A 237       3.525  -9.952  17.659  1.00  1.580          C  
ATOM   3638  CE1 TYR A 237       5.503  -8.190  18.340  1.00  1.580          C  
ATOM   3639  CE2 TYR A 237       4.177  -9.253  16.718  1.00  1.580          C  
ATOM   3640  CZ  TYR A 237       5.134  -8.400  17.020  1.00  1.580          C  
ATOM   3641  OH  TYR A 237       5.703  -7.762  15.972  1.00  1.580          O  
ATOM   3642  H   TYR A 237       1.835 -12.017  21.580  1.00  1.400          H  
ATOM   3643  HA  TYR A 237       2.450  -9.333  21.452  1.00  1.330          H  
ATOM   3644 1HB  TYR A 237       3.864 -11.039  20.660  1.00  1.890          H  
ATOM   3645 2HB  TYR A 237       2.725 -11.509  19.444  1.00  1.890          H  
ATOM   3646  HD1 TYR A 237       5.103  -8.760  20.382  1.00  1.890          H  
ATOM   3647  HD2 TYR A 237       2.762 -10.655  17.366  1.00  1.890          H  
ATOM   3648  HE1 TYR A 237       6.299  -7.488  18.585  1.00  1.890          H  
ATOM   3649  HE2 TYR A 237       3.951  -9.385  15.686  1.00  1.890          H  
ATOM   3650  HH  TYR A 237       6.477  -7.239  16.233  1.00  1.890          H  
ATOM   3651  N   TYR A 238       0.152  -9.936  19.150  1.00  1.050          N  
ATOM   3652  CA  TYR A 238      -0.783  -9.237  18.264  1.00  1.030          C  
ATOM   3653  C   TYR A 238      -2.148  -9.074  18.913  1.00  1.080          C  
ATOM   3654  O   TYR A 238      -3.125  -8.758  18.220  1.00  1.060          O  
ATOM   3655  CB  TYR A 238      -1.060  -9.990  16.951  1.00  1.450          C  
ATOM   3656  CG  TYR A 238       0.071 -10.231  16.001  1.00  1.450          C  
ATOM   3657  CD1 TYR A 238       0.499 -11.523  15.806  1.00  1.450          C  
ATOM   3658  CD2 TYR A 238       0.661  -9.195  15.311  1.00  1.450          C  
ATOM   3659  CE1 TYR A 238       1.508 -11.800  14.937  1.00  1.450          C  
ATOM   3660  CE2 TYR A 238       1.687  -9.473  14.437  1.00  1.450          C  
ATOM   3661  CZ  TYR A 238       2.111 -10.793  14.261  1.00  1.450          C  
ATOM   3662  OH  TYR A 238       3.136 -11.098  13.399  1.00  1.450          O  
ATOM   3663  H   TYR A 238       0.169 -10.945  19.178  1.00  1.260          H  
ATOM   3664  HA  TYR A 238      -0.392  -8.243  18.046  1.00  1.240          H  
ATOM   3665 1HB  TYR A 238      -1.493 -10.962  17.200  1.00  1.740          H  
ATOM   3666 2HB  TYR A 238      -1.823  -9.443  16.400  1.00  1.740          H  
ATOM   3667  HD1 TYR A 238       0.020 -12.340  16.344  1.00  1.740          H  
ATOM   3668  HD2 TYR A 238       0.321  -8.170  15.455  1.00  1.740          H  
ATOM   3669  HE1 TYR A 238       1.832 -12.831  14.785  1.00  1.740          H  
ATOM   3670  HE2 TYR A 238       2.169  -8.665  13.886  1.00  1.740          H  
ATOM   3671  HH  TYR A 238       3.284 -12.058  13.394  1.00  1.740          H  
ATOM   3672  N   GLN A 239      -2.259  -9.343  20.211  1.00  1.130          N  
ATOM   3673  CA  GLN A 239      -3.554  -9.243  20.846  1.00  1.190          C  
ATOM   3674  C   GLN A 239      -4.142  -7.863  20.629  1.00  1.200          C  
ATOM   3675  O   GLN A 239      -3.541  -6.841  20.984  1.00  1.210          O  
ATOM   3676  CB  GLN A 239      -3.438  -9.551  22.333  1.00  1.640          C  
ATOM   3677  CG  GLN A 239      -4.729  -9.521  23.099  1.00  1.640          C  
ATOM   3678  CD  GLN A 239      -4.509  -9.858  24.538  1.00  1.640          C  
ATOM   3679  OE1 GLN A 239      -3.606 -10.623  24.879  1.00  1.640          O  
ATOM   3680  NE2 GLN A 239      -5.328  -9.286  25.403  1.00  1.640          N  
ATOM   3681  H   GLN A 239      -1.441  -9.577  20.781  1.00  1.360          H  
ATOM   3682  HA  GLN A 239      -4.220  -9.975  20.391  1.00  1.430          H  
ATOM   3683 1HB  GLN A 239      -3.000 -10.539  22.456  1.00  1.970          H  
ATOM   3684 2HB  GLN A 239      -2.770  -8.860  22.785  1.00  1.970          H  
ATOM   3685 1HG  GLN A 239      -5.148  -8.515  23.055  1.00  1.970          H  
ATOM   3686 2HG  GLN A 239      -5.422 -10.243  22.672  1.00  1.970          H  
ATOM   3687 1HE2 GLN A 239      -5.227  -9.462  26.384  1.00  1.970          H  
ATOM   3688 2HE2 GLN A 239      -6.046  -8.668  25.081  1.00  1.970          H  
ATOM   3689  N   GLY A 240      -5.384  -7.847  20.138  1.00  1.200          N  
ATOM   3690  CA  GLY A 240      -6.106  -6.614  19.847  1.00  1.200          C  
ATOM   3691  C   GLY A 240      -6.146  -6.232  18.354  1.00  1.130          C  
ATOM   3692  O   GLY A 240      -6.905  -5.335  17.980  1.00  1.140          O  
ATOM   3693  H   GLY A 240      -5.821  -8.729  19.906  1.00  1.440          H  
ATOM   3694 1HA  GLY A 240      -7.126  -6.710  20.218  1.00  1.440          H  
ATOM   3695 2HA  GLY A 240      -5.651  -5.800  20.410  1.00  1.440          H  
ATOM   3696  N   LEU A 241      -5.374  -6.918  17.496  1.00  1.070          N  
ATOM   3697  CA  LEU A 241      -5.380  -6.595  16.058  1.00  1.000          C  
ATOM   3698  C   LEU A 241      -6.607  -7.164  15.339  1.00  1.010          C  
ATOM   3699  O   LEU A 241      -7.345  -6.433  14.676  1.00  1.000          O  
ATOM   3700  CB  LEU A 241      -4.081  -7.122  15.415  1.00  1.430          C  
ATOM   3701  CG  LEU A 241      -3.808  -6.871  13.907  1.00  1.430          C  
ATOM   3702  CD1 LEU A 241      -3.849  -5.373  13.568  1.00  1.430          C  
ATOM   3703  CD2 LEU A 241      -2.383  -7.377  13.626  1.00  1.430          C  
ATOM   3704  H   LEU A 241      -4.736  -7.635  17.855  1.00  1.280          H  
ATOM   3705  HA  LEU A 241      -5.400  -5.522  15.959  1.00  1.200          H  
ATOM   3706 1HB  LEU A 241      -3.268  -6.776  15.952  1.00  1.710          H  
ATOM   3707 2HB  LEU A 241      -4.086  -8.205  15.539  1.00  1.710          H  
ATOM   3708  HG  LEU A 241      -4.540  -7.396  13.292  1.00  1.710          H  
ATOM   3709 1HD1 LEU A 241      -3.617  -5.237  12.513  1.00  1.710          H  
ATOM   3710 2HD1 LEU A 241      -4.844  -4.982  13.762  1.00  1.710          H  
ATOM   3711 3HD1 LEU A 241      -3.119  -4.836  14.169  1.00  1.710          H  
ATOM   3712 1HD2 LEU A 241      -2.130  -7.207  12.589  1.00  1.710          H  
ATOM   3713 2HD2 LEU A 241      -1.672  -6.832  14.251  1.00  1.710          H  
ATOM   3714 3HD2 LEU A 241      -2.316  -8.437  13.849  1.00  1.710          H  
ATOM   3715  N   PHE A 242      -6.823  -8.469  15.466  1.00  1.020          N  
ATOM   3716  CA  PHE A 242      -7.955  -9.160  14.856  1.00  1.030          C  
ATOM   3717  C   PHE A 242      -8.138 -10.487  15.604  1.00  1.050          C  
ATOM   3718  O   PHE A 242      -7.158 -11.072  16.071  1.00  1.030          O  
ATOM   3719  CB  PHE A 242      -7.752  -9.395  13.340  1.00  1.440          C  
ATOM   3720  CG  PHE A 242      -9.024  -9.805  12.606  1.00  1.440          C  
ATOM   3721  CD1 PHE A 242      -9.804  -8.872  11.931  1.00  1.440          C  
ATOM   3722  CD2 PHE A 242      -9.468 -11.111  12.641  1.00  1.440          C  
ATOM   3723  CE1 PHE A 242     -10.972  -9.266  11.304  1.00  1.440          C  
ATOM   3724  CE2 PHE A 242     -10.644 -11.484  12.045  1.00  1.440          C  
ATOM   3725  CZ  PHE A 242     -11.393 -10.563  11.370  1.00  1.440          C  
ATOM   3726  H   PHE A 242      -6.181  -9.011  16.023  1.00  1.220          H  
ATOM   3727  HA  PHE A 242      -8.859  -8.562  14.998  1.00  1.240          H  
ATOM   3728 1HB  PHE A 242      -7.381  -8.479  12.885  1.00  1.730          H  
ATOM   3729 2HB  PHE A 242      -7.024 -10.133  13.171  1.00  1.730          H  
ATOM   3730  HD1 PHE A 242      -9.481  -7.831  11.889  1.00  1.730          H  
ATOM   3731  HD2 PHE A 242      -8.878 -11.845  13.163  1.00  1.730          H  
ATOM   3732  HE1 PHE A 242     -11.561  -8.551  10.763  1.00  1.730          H  
ATOM   3733  HE2 PHE A 242     -10.971 -12.523  12.101  1.00  1.730          H  
ATOM   3734  HZ  PHE A 242     -12.320 -10.857  10.882  1.00  1.730          H  
ATOM   3735  N   SER A 243      -9.376 -10.952  15.740  1.00  1.120          N  
ATOM   3736  CA  SER A 243      -9.659 -12.233  16.394  1.00  1.140          C  
ATOM   3737  C   SER A 243     -10.889 -12.913  15.785  1.00  1.150          C  
ATOM   3738  O   SER A 243     -11.724 -12.251  15.157  1.00  1.150          O  
ATOM   3739  CB  SER A 243      -9.909 -12.004  17.868  1.00  1.590          C  
ATOM   3740  OG  SER A 243     -11.111 -11.295  18.065  1.00  1.590          O  
ATOM   3741  H   SER A 243     -10.148 -10.404  15.378  1.00  1.340          H  
ATOM   3742  HA  SER A 243      -8.796 -12.888  16.280  1.00  1.370          H  
ATOM   3743 1HB  SER A 243      -9.962 -12.966  18.376  1.00  1.910          H  
ATOM   3744 2HB  SER A 243      -9.078 -11.451  18.300  1.00  1.910          H  
ATOM   3745  HG  SER A 243     -10.945 -10.352  17.800  1.00  1.910          H  
ATOM   3746  N   THR A 244     -11.071 -14.213  16.063  1.00  1.160          N  
ATOM   3747  CA  THR A 244     -12.245 -14.961  15.591  1.00  1.170          C  
ATOM   3748  C   THR A 244     -13.530 -14.266  16.057  1.00  1.220          C  
ATOM   3749  O   THR A 244     -14.538 -14.242  15.339  1.00  1.230          O  
ATOM   3750  CB  THR A 244     -12.228 -16.424  16.081  1.00  1.630          C  
ATOM   3751  OG1 THR A 244     -11.043 -17.077  15.615  1.00  1.630          O  
ATOM   3752  CG2 THR A 244     -13.412 -17.155  15.493  1.00  1.630          C  
ATOM   3753  H   THR A 244     -10.346 -14.731  16.582  1.00  1.390          H  
ATOM   3754  HA  THR A 244     -12.235 -14.970  14.500  1.00  1.400          H  
ATOM   3755  HB  THR A 244     -12.264 -16.460  17.171  1.00  1.960          H  
ATOM   3756  HG1 THR A 244     -10.275 -16.766  16.143  1.00  1.960          H  
ATOM   3757 1HG2 THR A 244     -13.384 -18.190  15.825  1.00  1.960          H  
ATOM   3758 2HG2 THR A 244     -14.345 -16.705  15.810  1.00  1.960          H  
ATOM   3759 3HG2 THR A 244     -13.351 -17.117  14.411  1.00  1.960          H  
ATOM   3760  N   ALA A 245     -13.497 -13.751  17.290  1.00  1.250          N  
ATOM   3761  CA  ALA A 245     -14.605 -13.037  17.909  1.00  1.300          C  
ATOM   3762  C   ALA A 245     -15.020 -11.815  17.091  1.00  1.300          C  
ATOM   3763  O   ALA A 245     -16.206 -11.456  17.075  1.00  1.340          O  
ATOM   3764  CB  ALA A 245     -14.210 -12.590  19.300  1.00  1.800          C  
ATOM   3765  H   ALA A 245     -12.643 -13.860  17.823  1.00  1.500          H  
ATOM   3766  HA  ALA A 245     -15.458 -13.710  17.967  1.00  1.560          H  
ATOM   3767 1HB  ALA A 245     -15.036 -12.067  19.769  1.00  2.160          H  
ATOM   3768 2HB  ALA A 245     -13.935 -13.451  19.898  1.00  2.160          H  
ATOM   3769 3HB  ALA A 245     -13.359 -11.913  19.228  1.00  2.160          H  
ATOM   3770  N   ASP A 246     -14.061 -11.166  16.417  1.00  1.250          N  
ATOM   3771  CA  ASP A 246     -14.366  -9.980  15.653  1.00  1.240          C  
ATOM   3772  C   ASP A 246     -14.910 -10.413  14.320  1.00  1.210          C  
ATOM   3773  O   ASP A 246     -15.803  -9.763  13.788  1.00  1.230          O  
ATOM   3774  CB  ASP A 246     -13.129  -9.108  15.471  1.00  1.740          C  
ATOM   3775  CG  ASP A 246     -12.636  -8.513  16.789  1.00  1.740          C  
ATOM   3776  OD1 ASP A 246     -13.375  -7.803  17.430  1.00  1.740          O  
ATOM   3777  OD2 ASP A 246     -11.496  -8.768  17.135  1.00  1.740          O  
ATOM   3778  H   ASP A 246     -13.093 -11.483  16.416  1.00  1.500          H  
ATOM   3779  HA  ASP A 246     -15.125  -9.403  16.177  1.00  1.490          H  
ATOM   3780 1HB  ASP A 246     -12.334  -9.704  15.022  1.00  2.090          H  
ATOM   3781 2HB  ASP A 246     -13.353  -8.301  14.788  1.00  2.090          H  
ATOM   3782  N   LEU A 247     -14.430 -11.538  13.788  1.00  1.180          N  
ATOM   3783  CA  LEU A 247     -14.996 -11.987  12.524  1.00  1.140          C  
ATOM   3784  C   LEU A 247     -16.481 -12.290  12.765  1.00  1.190          C  
ATOM   3785  O   LEU A 247     -17.332 -11.899  11.964  1.00  1.210          O  
ATOM   3786  CB  LEU A 247     -14.277 -13.234  11.969  1.00  1.610          C  
ATOM   3787  CG  LEU A 247     -14.791 -13.805  10.572  1.00  1.610          C  
ATOM   3788  CD1 LEU A 247     -14.633 -12.743   9.449  1.00  1.610          C  
ATOM   3789  CD2 LEU A 247     -13.989 -15.073  10.226  1.00  1.610          C  
ATOM   3790  H   LEU A 247     -13.640 -12.010  14.243  1.00  1.420          H  
ATOM   3791  HA  LEU A 247     -14.914 -11.175  11.807  1.00  1.370          H  
ATOM   3792 1HB  LEU A 247     -13.230 -13.008  11.870  1.00  1.930          H  
ATOM   3793 2HB  LEU A 247     -14.378 -14.034  12.705  1.00  1.930          H  
ATOM   3794  HG  LEU A 247     -15.851 -14.056  10.649  1.00  1.930          H  
ATOM   3795 1HD1 LEU A 247     -14.991 -13.159   8.505  1.00  1.930          H  
ATOM   3796 2HD1 LEU A 247     -15.214 -11.852   9.682  1.00  1.930          H  
ATOM   3797 3HD1 LEU A 247     -13.582 -12.479   9.350  1.00  1.930          H  
ATOM   3798 1HD2 LEU A 247     -14.342 -15.487   9.278  1.00  1.930          H  
ATOM   3799 2HD2 LEU A 247     -12.925 -14.837  10.141  1.00  1.930          H  
ATOM   3800 3HD2 LEU A 247     -14.139 -15.801  11.014  1.00  1.930          H  
ATOM   3801  N   ASP A 248     -16.798 -12.967  13.887  1.00  1.220          N  
ATOM   3802  CA  ASP A 248     -18.190 -13.286  14.200  1.00  1.300          C  
ATOM   3803  C   ASP A 248     -19.022 -12.011  14.366  1.00  1.320          C  
ATOM   3804  O   ASP A 248     -20.121 -11.912  13.820  1.00  1.330          O  
ATOM   3805  CB  ASP A 248     -18.300 -14.130  15.476  1.00  1.790          C  
ATOM   3806  CG  ASP A 248     -19.747 -14.620  15.749  1.00  1.790          C  
ATOM   3807  OD1 ASP A 248     -20.217 -15.499  15.050  1.00  1.790          O  
ATOM   3808  OD2 ASP A 248     -20.368 -14.106  16.650  1.00  1.790          O  
ATOM   3809  H   ASP A 248     -16.047 -13.295  14.503  1.00  1.460          H  
ATOM   3810  HA  ASP A 248     -18.604 -13.860  13.372  1.00  1.560          H  
ATOM   3811 1HB  ASP A 248     -17.634 -14.988  15.401  1.00  2.150          H  
ATOM   3812 2HB  ASP A 248     -17.960 -13.537  16.330  1.00  2.150          H  
ATOM   3813  N   SER A 249     -18.497 -11.012  15.088  1.00  1.330          N  
ATOM   3814  CA  SER A 249     -19.230  -9.763  15.264  1.00  1.360          C  
ATOM   3815  C   SER A 249     -19.494  -9.089  13.914  1.00  1.330          C  
ATOM   3816  O   SER A 249     -20.617  -8.657  13.617  1.00  1.350          O  
ATOM   3817  CB  SER A 249     -18.454  -8.822  16.158  1.00  1.890          C  
ATOM   3818  OG  SER A 249     -19.145  -7.617  16.346  1.00  1.890          O  
ATOM   3819  H   SER A 249     -17.601 -11.132  15.567  1.00  1.600          H  
ATOM   3820  HA  SER A 249     -20.187  -9.989  15.732  1.00  1.630          H  
ATOM   3821 1HB  SER A 249     -18.272  -9.303  17.120  1.00  2.270          H  
ATOM   3822 2HB  SER A 249     -17.483  -8.622  15.708  1.00  2.270          H  
ATOM   3823  HG  SER A 249     -18.582  -7.085  16.913  1.00  2.270          H  
ATOM   3824  N   MET A 250     -18.472  -9.028  13.053  1.00  1.270          N  
ATOM   3825  CA  MET A 250     -18.614  -8.411  11.736  1.00  1.240          C  
ATOM   3826  C   MET A 250     -19.708  -9.062  10.928  1.00  1.250          C  
ATOM   3827  O   MET A 250     -20.564  -8.385  10.364  1.00  1.270          O  
ATOM   3828  CB  MET A 250     -17.317  -8.519  10.956  1.00  1.750          C  
ATOM   3829  CG  MET A 250     -16.234  -7.676  11.476  1.00  1.750          C  
ATOM   3830  SD  MET A 250     -14.703  -7.950  10.643  1.00  1.750          S  
ATOM   3831  CE  MET A 250     -13.731  -6.916  11.692  1.00  1.750          C  
ATOM   3832  H   MET A 250     -17.560  -9.396  13.335  1.00  1.520          H  
ATOM   3833  HA  MET A 250     -18.869  -7.361  11.871  1.00  1.490          H  
ATOM   3834 1HB  MET A 250     -16.973  -9.552  10.972  1.00  2.100          H  
ATOM   3835 2HB  MET A 250     -17.493  -8.244   9.914  1.00  2.100          H  
ATOM   3836 1HG  MET A 250     -16.520  -6.639  11.335  1.00  2.100          H  
ATOM   3837 2HG  MET A 250     -16.097  -7.822  12.527  1.00  2.100          H  
ATOM   3838 1HE  MET A 250     -12.729  -6.896  11.339  1.00  2.100          H  
ATOM   3839 2HE  MET A 250     -14.130  -5.906  11.686  1.00  2.100          H  
ATOM   3840 3HE  MET A 250     -13.761  -7.302  12.707  1.00  2.100          H  
ATOM   3841  N   LEU A 251     -19.777 -10.381  10.953  1.00  1.250          N  
ATOM   3842  CA  LEU A 251     -20.798 -11.066  10.177  1.00  1.250          C  
ATOM   3843  C   LEU A 251     -22.236 -10.724  10.653  1.00  1.320          C  
ATOM   3844  O   LEU A 251     -23.197 -10.988   9.929  1.00  1.310          O  
ATOM   3845  CB  LEU A 251     -20.549 -12.586  10.235  1.00  1.750          C  
ATOM   3846  CG  LEU A 251     -19.205 -13.111   9.559  1.00  1.750          C  
ATOM   3847  CD1 LEU A 251     -19.042 -14.589   9.854  1.00  1.750          C  
ATOM   3848  CD2 LEU A 251     -19.212 -12.876   8.070  1.00  1.750          C  
ATOM   3849  H   LEU A 251     -19.046 -10.920  11.438  1.00  1.500          H  
ATOM   3850  HA  LEU A 251     -20.720 -10.730   9.148  1.00  1.500          H  
ATOM   3851 1HB  LEU A 251     -20.528 -12.879  11.285  1.00  2.100          H  
ATOM   3852 2HB  LEU A 251     -21.385 -13.092   9.745  1.00  2.100          H  
ATOM   3853  HG  LEU A 251     -18.369 -12.587   9.978  1.00  2.100          H  
ATOM   3854 1HD1 LEU A 251     -18.115 -14.951   9.410  1.00  2.100          H  
ATOM   3855 2HD1 LEU A 251     -19.017 -14.750  10.932  1.00  2.100          H  
ATOM   3856 3HD1 LEU A 251     -19.876 -15.107   9.426  1.00  2.100          H  
ATOM   3857 1HD2 LEU A 251     -18.278 -13.238   7.652  1.00  2.100          H  
ATOM   3858 2HD2 LEU A 251     -20.043 -13.407   7.621  1.00  2.100          H  
ATOM   3859 3HD2 LEU A 251     -19.304 -11.828   7.865  1.00  2.100          H  
ATOM   3860  N   ARG A 252     -22.399 -10.157  11.869  1.00  1.390          N  
ATOM   3861  CA  ARG A 252     -23.712  -9.830  12.431  1.00  1.460          C  
ATOM   3862  C   ARG A 252     -24.120  -8.357  12.231  1.00  1.480          C  
ATOM   3863  O   ARG A 252     -25.280  -8.067  11.918  1.00  1.520          O  
ATOM   3864  CB  ARG A 252     -23.700 -10.130  13.935  1.00  2.020          C  
ATOM   3865  CG  ARG A 252     -23.618 -11.617  14.293  1.00  2.020          C  
ATOM   3866  CD  ARG A 252     -23.496 -11.883  15.765  1.00  2.020          C  
ATOM   3867  NE  ARG A 252     -23.277 -13.326  16.044  1.00  2.020          N  
ATOM   3868  CZ  ARG A 252     -24.234 -14.292  16.195  1.00  2.020          C  
ATOM   3869  NH1 ARG A 252     -25.522 -14.052  16.128  1.00  2.020          N  
ATOM   3870  NH2 ARG A 252     -23.864 -15.527  16.419  1.00  2.020          N  
ATOM   3871  H   ARG A 252     -21.576  -9.882  12.407  1.00  1.670          H  
ATOM   3872  HA  ARG A 252     -24.453 -10.467  11.952  1.00  1.750          H  
ATOM   3873 1HB  ARG A 252     -22.848  -9.633  14.396  1.00  2.420          H  
ATOM   3874 2HB  ARG A 252     -24.601  -9.723  14.392  1.00  2.420          H  
ATOM   3875 1HG  ARG A 252     -24.544 -12.069  13.974  1.00  2.420          H  
ATOM   3876 2HG  ARG A 252     -22.772 -12.082  13.779  1.00  2.420          H  
ATOM   3877 1HD  ARG A 252     -22.631 -11.336  16.149  1.00  2.420          H  
ATOM   3878 2HD  ARG A 252     -24.392 -11.556  16.284  1.00  2.420          H  
ATOM   3879  HE  ARG A 252     -22.284 -13.635  16.148  1.00  2.420          H  
ATOM   3880 1HH1 ARG A 252     -25.871 -13.118  15.962  1.00  2.420          H  
ATOM   3881 2HH1 ARG A 252     -26.170 -14.858  16.258  1.00  2.420          H  
ATOM   3882 1HH2 ARG A 252     -22.864 -15.748  16.430  1.00  2.420          H  
ATOM   3883 2HH2 ARG A 252     -24.604 -16.241  16.552  1.00  2.420          H  
ATOM   3884  N   ASN A 253     -23.172  -7.433  12.401  1.00  1.440          N  
ATOM   3885  CA  ASN A 253     -23.492  -6.008  12.311  1.00  1.450          C  
ATOM   3886  C   ASN A 253     -23.214  -5.382  10.946  1.00  1.410          C  
ATOM   3887  O   ASN A 253     -23.803  -4.347  10.614  1.00  1.440          O  
ATOM   3888  CB  ASN A 253     -22.726  -5.253  13.378  1.00  2.030          C  
ATOM   3889  CG  ASN A 253     -23.167  -5.603  14.771  1.00  2.030          C  
ATOM   3890  OD1 ASN A 253     -24.352  -5.843  15.043  1.00  2.030          O  
ATOM   3891  ND2 ASN A 253     -22.221  -5.644  15.671  1.00  2.030          N  
ATOM   3892  H   ASN A 253     -22.233  -7.744  12.674  1.00  1.730          H  
ATOM   3893  HA  ASN A 253     -24.559  -5.890  12.502  1.00  1.740          H  
ATOM   3894 1HB  ASN A 253     -21.662  -5.483  13.280  1.00  2.430          H  
ATOM   3895 2HB  ASN A 253     -22.845  -4.182  13.223  1.00  2.430          H  
ATOM   3896 1HD2 ASN A 253     -22.442  -5.875  16.619  1.00  2.430          H  
ATOM   3897 2HD2 ASN A 253     -21.273  -5.449  15.416  1.00  2.430          H  
ATOM   3898  N   GLU A 254     -22.320  -5.999  10.162  1.00  1.340          N  
ATOM   3899  CA  GLU A 254     -21.920  -5.442   8.878  1.00  1.300          C  
ATOM   3900  C   GLU A 254     -22.489  -6.245   7.717  1.00  1.310          C  
ATOM   3901  O   GLU A 254     -22.647  -7.471   7.806  1.00  1.330          O  
ATOM   3902  CB  GLU A 254     -20.387  -5.421   8.784  1.00  1.840          C  
ATOM   3903  CG  GLU A 254     -19.688  -4.594   9.863  1.00  1.840          C  
ATOM   3904  CD  GLU A 254     -19.863  -3.124   9.682  1.00  1.840          C  
ATOM   3905  OE1 GLU A 254     -20.087  -2.707   8.573  1.00  1.840          O  
ATOM   3906  OE2 GLU A 254     -19.765  -2.410  10.650  1.00  1.840          O  
ATOM   3907  H   GLU A 254     -21.860  -6.860  10.456  1.00  1.610          H  
ATOM   3908  HA  GLU A 254     -22.296  -4.419   8.801  1.00  1.560          H  
ATOM   3909 1HB  GLU A 254     -20.004  -6.430   8.864  1.00  2.200          H  
ATOM   3910 2HB  GLU A 254     -20.090  -5.040   7.808  1.00  2.200          H  
ATOM   3911 1HG  GLU A 254     -20.097  -4.875  10.833  1.00  2.200          H  
ATOM   3912 2HG  GLU A 254     -18.629  -4.841   9.875  1.00  2.200          H  
ATOM   3913  N   GLU A 255     -22.699  -5.590   6.581  1.00  1.310          N  
ATOM   3914  CA  GLU A 255     -23.204  -6.279   5.402  1.00  1.320          C  
ATOM   3915  C   GLU A 255     -22.105  -7.036   4.667  1.00  1.250          C  
ATOM   3916  O   GLU A 255     -21.735  -6.690   3.544  1.00  1.220          O  
ATOM   3917  CB  GLU A 255     -23.833  -5.280   4.430  1.00  1.840          C  
ATOM   3918  CG  GLU A 255     -25.004  -4.492   4.989  1.00  1.840          C  
ATOM   3919  CD  GLU A 255     -24.561  -3.256   5.743  1.00  1.840          C  
ATOM   3920  OE1 GLU A 255     -23.373  -3.090   5.943  1.00  1.840          O  
ATOM   3921  OE2 GLU A 255     -25.403  -2.472   6.107  1.00  1.840          O  
ATOM   3922  H   GLU A 255     -22.561  -4.572   6.538  1.00  1.570          H  
ATOM   3923  HA  GLU A 255     -23.960  -6.997   5.717  1.00  1.580          H  
ATOM   3924 1HB  GLU A 255     -23.076  -4.572   4.093  1.00  2.210          H  
ATOM   3925 2HB  GLU A 255     -24.190  -5.816   3.549  1.00  2.210          H  
ATOM   3926 1HG  GLU A 255     -25.660  -4.194   4.168  1.00  2.210          H  
ATOM   3927 2HG  GLU A 255     -25.573  -5.138   5.659  1.00  2.210          H  
ATOM   3928  N   VAL A 256     -21.597  -8.081   5.297  1.00  1.220          N  
ATOM   3929  CA  VAL A 256     -20.534  -8.871   4.705  1.00  1.160          C  
ATOM   3930  C   VAL A 256     -21.215  -9.832   3.754  1.00  1.160          C  
ATOM   3931  O   VAL A 256     -22.133 -10.524   4.175  1.00  1.230          O  
ATOM   3932  CB  VAL A 256     -19.764  -9.683   5.782  1.00  1.650          C  
ATOM   3933  CG1 VAL A 256     -18.668 -10.558   5.118  1.00  1.650          C  
ATOM   3934  CG2 VAL A 256     -19.152  -8.740   6.834  1.00  1.650          C  
ATOM   3935  H   VAL A 256     -21.984  -8.294   6.219  1.00  1.460          H  
ATOM   3936  HA  VAL A 256     -19.850  -8.222   4.155  1.00  1.390          H  
ATOM   3937  HB  VAL A 256     -20.467 -10.359   6.272  1.00  1.980          H  
ATOM   3938 1HG1 VAL A 256     -18.154 -11.142   5.874  1.00  1.980          H  
ATOM   3939 2HG1 VAL A 256     -19.106 -11.238   4.387  1.00  1.980          H  
ATOM   3940 3HG1 VAL A 256     -17.956  -9.918   4.634  1.00  1.980          H  
ATOM   3941 1HG2 VAL A 256     -18.633  -9.321   7.597  1.00  1.980          H  
ATOM   3942 2HG2 VAL A 256     -18.451  -8.066   6.355  1.00  1.980          H  
ATOM   3943 3HG2 VAL A 256     -19.945  -8.164   7.302  1.00  1.980          H  
ATOM   3944  N   GLN A 257     -20.805  -9.855   2.494  1.00  1.100          N  
ATOM   3945  CA  GLN A 257     -21.411 -10.732   1.497  1.00  1.110          C  
ATOM   3946  C   GLN A 257     -20.410 -11.764   1.010  1.00  1.050          C  
ATOM   3947  O   GLN A 257     -19.199 -11.489   0.976  1.00  1.000          O  
ATOM   3948  CB  GLN A 257     -21.951  -9.924   0.303  1.00  1.550          C  
ATOM   3949  CG  GLN A 257     -23.067  -8.914   0.633  1.00  1.550          C  
ATOM   3950  CD  GLN A 257     -23.649  -8.229  -0.640  1.00  1.550          C  
ATOM   3951  OE1 GLN A 257     -23.951  -8.927  -1.619  1.00  1.550          O  
ATOM   3952  NE2 GLN A 257     -23.804  -6.896  -0.618  1.00  1.550          N  
ATOM   3953  H   GLN A 257     -20.061  -9.229   2.233  1.00  1.320          H  
ATOM   3954  HA  GLN A 257     -22.226 -11.275   1.947  1.00  1.330          H  
ATOM   3955 1HB  GLN A 257     -21.142  -9.363  -0.145  1.00  1.860          H  
ATOM   3956 2HB  GLN A 257     -22.328 -10.615  -0.456  1.00  1.860          H  
ATOM   3957 1HG  GLN A 257     -23.875  -9.433   1.141  1.00  1.860          H  
ATOM   3958 2HG  GLN A 257     -22.656  -8.138   1.285  1.00  1.860          H  
ATOM   3959 1HE2 GLN A 257     -24.206  -6.379  -1.425  1.00  1.860          H  
ATOM   3960 2HE2 GLN A 257     -23.551  -6.364   0.189  1.00  1.860          H  
ATOM   3961  N   PHE A 258     -20.911 -12.926   0.596  1.00  1.050          N  
ATOM   3962  CA  PHE A 258     -20.024 -13.937   0.041  1.00  1.010          C  
ATOM   3963  C   PHE A 258     -19.492 -13.483  -1.311  1.00  0.970          C  
ATOM   3964  O   PHE A 258     -20.162 -12.780  -2.078  1.00  0.990          O  
ATOM   3965  CB  PHE A 258     -20.699 -15.302  -0.097  1.00  1.430          C  
ATOM   3966  CG  PHE A 258     -20.842 -16.121   1.178  1.00  1.430          C  
ATOM   3967  CD1 PHE A 258     -22.066 -16.281   1.791  1.00  1.430          C  
ATOM   3968  CD2 PHE A 258     -19.732 -16.762   1.744  1.00  1.430          C  
ATOM   3969  CE1 PHE A 258     -22.187 -17.056   2.936  1.00  1.430          C  
ATOM   3970  CE2 PHE A 258     -19.860 -17.529   2.888  1.00  1.430          C  
ATOM   3971  CZ  PHE A 258     -21.095 -17.669   3.486  1.00  1.430          C  
ATOM   3972  H   PHE A 258     -21.925 -13.107   0.639  1.00  1.260          H  
ATOM   3973  HA  PHE A 258     -19.179 -14.057   0.714  1.00  1.210          H  
ATOM   3974 1HB  PHE A 258     -21.702 -15.151  -0.502  1.00  1.720          H  
ATOM   3975 2HB  PHE A 258     -20.166 -15.892  -0.812  1.00  1.720          H  
ATOM   3976  HD1 PHE A 258     -22.953 -15.797   1.353  1.00  1.720          H  
ATOM   3977  HD2 PHE A 258     -18.751 -16.653   1.268  1.00  1.720          H  
ATOM   3978  HE1 PHE A 258     -23.167 -17.172   3.399  1.00  1.720          H  
ATOM   3979  HE2 PHE A 258     -18.986 -18.020   3.318  1.00  1.720          H  
ATOM   3980  HZ  PHE A 258     -21.208 -18.269   4.388  1.00  1.720          H  
ATOM   3981  N   GLY A 259     -18.245 -13.830  -1.579  1.00  0.920          N  
ATOM   3982  CA  GLY A 259     -17.569 -13.513  -2.829  1.00  0.880          C  
ATOM   3983  C   GLY A 259     -16.971 -12.111  -2.768  1.00  0.850          C  
ATOM   3984  O   GLY A 259     -15.764 -11.931  -2.907  1.00  0.780          O  
ATOM   3985  H   GLY A 259     -17.744 -14.361  -0.871  1.00  1.100          H  
ATOM   3986 1HA  GLY A 259     -16.779 -14.244  -3.006  1.00  1.060          H  
ATOM   3987 2HA  GLY A 259     -18.273 -13.583  -3.656  1.00  1.060          H  
ATOM   3988  N   GLN A 260     -17.840 -11.127  -2.553  1.00  0.910          N  
ATOM   3989  CA  GLN A 260     -17.455  -9.727  -2.424  1.00  0.900          C  
ATOM   3990  C   GLN A 260     -16.559  -9.464  -1.210  1.00  0.870          C  
ATOM   3991  O   GLN A 260     -15.565  -8.743  -1.323  1.00  0.830          O  
ATOM   3992  CB  GLN A 260     -18.705  -8.856  -2.352  1.00  1.260          C  
ATOM   3993  CG  GLN A 260     -18.438  -7.371  -2.280  1.00  1.260          C  
ATOM   3994  CD  GLN A 260     -19.721  -6.577  -2.302  1.00  1.260          C  
ATOM   3995  OE1 GLN A 260     -20.518  -6.752  -3.225  1.00  1.260          O  
ATOM   3996  NE2 GLN A 260     -19.946  -5.723  -1.309  1.00  1.260          N  
ATOM   3997  H   GLN A 260     -18.821 -11.412  -2.488  1.00  1.090          H  
ATOM   3998  HA  GLN A 260     -16.894  -9.449  -3.315  1.00  1.080          H  
ATOM   3999 1HB  GLN A 260     -19.337  -9.051  -3.217  1.00  1.520          H  
ATOM   4000 2HB  GLN A 260     -19.270  -9.130  -1.469  1.00  1.520          H  
ATOM   4001 1HG  GLN A 260     -17.900  -7.142  -1.374  1.00  1.520          H  
ATOM   4002 2HG  GLN A 260     -17.840  -7.081  -3.142  1.00  1.520          H  
ATOM   4003 1HE2 GLN A 260     -20.790  -5.181  -1.294  1.00  1.520          H  
ATOM   4004 2HE2 GLN A 260     -19.274  -5.621  -0.544  1.00  1.520          H  
ATOM   4005  N   HIS A 261     -16.916 -10.021  -0.038  1.00  0.900          N  
ATOM   4006  CA  HIS A 261     -16.109  -9.831   1.156  1.00  0.900          C  
ATOM   4007  C   HIS A 261     -15.669 -11.159   1.797  1.00  0.890          C  
ATOM   4008  O   HIS A 261     -14.609 -11.222   2.426  1.00  0.870          O  
ATOM   4009  CB  HIS A 261     -16.875  -9.001   2.187  1.00  1.260          C  
ATOM   4010  CG  HIS A 261     -17.229  -7.629   1.721  1.00  1.260          C  
ATOM   4011  ND1 HIS A 261     -16.284  -6.652   1.515  1.00  1.260          N  
ATOM   4012  CD2 HIS A 261     -18.420  -7.064   1.432  1.00  1.260          C  
ATOM   4013  CE1 HIS A 261     -16.872  -5.549   1.111  1.00  1.260          C  
ATOM   4014  NE2 HIS A 261     -18.171  -5.775   1.037  1.00  1.260          N  
ATOM   4015  H   HIS A 261     -17.760 -10.579   0.047  1.00  1.080          H  
ATOM   4016  HA  HIS A 261     -15.217  -9.275   0.893  1.00  1.080          H  
ATOM   4017 1HB  HIS A 261     -17.801  -9.517   2.419  1.00  1.510          H  
ATOM   4018 2HB  HIS A 261     -16.290  -8.921   3.104  1.00  1.510          H  
ATOM   4019  HD1 HIS A 261     -15.305  -6.809   1.368  1.00  1.510          H  
ATOM   4020  HD2 HIS A 261     -19.445  -7.433   1.444  1.00  1.510          H  
ATOM   4021  HE1 HIS A 261     -16.282  -4.659   0.890  1.00  1.510          H  
ATOM   4022  N   LEU A 262     -16.477 -12.224   1.672  1.00  0.900          N  
ATOM   4023  CA  LEU A 262     -16.130 -13.493   2.329  1.00  0.900          C  
ATOM   4024  C   LEU A 262     -15.970 -14.665   1.347  1.00  0.880          C  
ATOM   4025  O   LEU A 262     -16.863 -14.976   0.555  1.00  0.900          O  
ATOM   4026  CB  LEU A 262     -17.185 -13.850   3.399  1.00  1.260          C  
ATOM   4027  CG  LEU A 262     -16.969 -15.188   4.188  1.00  1.260          C  
ATOM   4028  CD1 LEU A 262     -15.727 -15.102   5.032  1.00  1.260          C  
ATOM   4029  CD2 LEU A 262     -18.147 -15.448   5.070  1.00  1.260          C  
ATOM   4030  H   LEU A 262     -17.366 -12.119   1.188  1.00  1.080          H  
ATOM   4031  HA  LEU A 262     -15.175 -13.354   2.828  1.00  1.080          H  
ATOM   4032 1HB  LEU A 262     -17.209 -13.046   4.126  1.00  1.510          H  
ATOM   4033 2HB  LEU A 262     -18.161 -13.900   2.919  1.00  1.510          H  
ATOM   4034  HG  LEU A 262     -16.854 -16.018   3.486  1.00  1.510          H  
ATOM   4035 1HD1 LEU A 262     -15.631 -16.019   5.546  1.00  1.510          H  
ATOM   4036 2HD1 LEU A 262     -14.857 -14.945   4.421  1.00  1.510          H  
ATOM   4037 3HD1 LEU A 262     -15.817 -14.285   5.749  1.00  1.510          H  
ATOM   4038 1HD2 LEU A 262     -18.007 -16.381   5.614  1.00  1.510          H  
ATOM   4039 2HD2 LEU A 262     -18.262 -14.635   5.773  1.00  1.510          H  
ATOM   4040 3HD2 LEU A 262     -19.015 -15.518   4.454  1.00  1.510          H  
ATOM   4041  N   ASP A 263     -14.818 -15.319   1.394  1.00  0.860          N  
ATOM   4042  CA  ASP A 263     -14.527 -16.438   0.492  1.00  0.860          C  
ATOM   4043  C   ASP A 263     -14.292 -17.785   1.219  1.00  0.890          C  
ATOM   4044  O   ASP A 263     -13.312 -17.950   1.953  1.00  0.890          O  
ATOM   4045  CB  ASP A 263     -13.353 -16.057  -0.428  1.00  1.200          C  
ATOM   4046  CG  ASP A 263     -12.993 -17.095  -1.496  1.00  1.200          C  
ATOM   4047  OD1 ASP A 263     -13.527 -18.169  -1.442  1.00  1.200          O  
ATOM   4048  OD2 ASP A 263     -12.157 -16.806  -2.345  1.00  1.200          O  
ATOM   4049  H   ASP A 263     -14.115 -14.987   2.060  1.00  1.030          H  
ATOM   4050  HA  ASP A 263     -15.390 -16.571  -0.152  1.00  1.030          H  
ATOM   4051 1HB  ASP A 263     -13.618 -15.137  -0.946  1.00  1.440          H  
ATOM   4052 2HB  ASP A 263     -12.484 -15.846   0.166  1.00  1.440          H  
ATOM   4053  N   ALA A 264     -15.266 -18.696   1.108  1.00  0.910          N  
ATOM   4054  CA  ALA A 264     -15.231 -20.017   1.742  1.00  0.930          C  
ATOM   4055  C   ALA A 264     -14.617 -21.054   0.789  1.00  0.900          C  
ATOM   4056  O   ALA A 264     -15.073 -21.184  -0.355  1.00  0.910          O  
ATOM   4057  CB  ALA A 264     -16.629 -20.454   2.138  1.00  1.290          C  
ATOM   4058  H   ALA A 264     -16.042 -18.460   0.505  1.00  1.090          H  
ATOM   4059  HA  ALA A 264     -14.616 -19.949   2.624  1.00  1.120          H  
ATOM   4060 1HB  ALA A 264     -16.584 -21.428   2.620  1.00  1.550          H  
ATOM   4061 2HB  ALA A 264     -17.051 -19.724   2.824  1.00  1.550          H  
ATOM   4062 3HB  ALA A 264     -17.255 -20.521   1.247  1.00  1.550          H  
ATOM   4063  N   ALA A 265     -13.631 -21.826   1.265  1.00  0.880          N  
ATOM   4064  CA  ALA A 265     -12.993 -22.814   0.375  1.00  0.850          C  
ATOM   4065  C   ALA A 265     -12.383 -24.029   1.076  1.00  0.850          C  
ATOM   4066  O   ALA A 265     -12.045 -24.001   2.262  1.00  0.850          O  
ATOM   4067  CB  ALA A 265     -11.895 -22.137  -0.429  1.00  1.200          C  
ATOM   4068  H   ALA A 265     -13.297 -21.647   2.220  1.00  1.060          H  
ATOM   4069  HA  ALA A 265     -13.756 -23.179  -0.309  1.00  1.020          H  
ATOM   4070 1HB  ALA A 265     -11.459 -22.856  -1.125  1.00  1.440          H  
ATOM   4071 2HB  ALA A 265     -12.318 -21.298  -0.990  1.00  1.440          H  
ATOM   4072 3HB  ALA A 265     -11.122 -21.773   0.246  1.00  1.440          H  
ATOM   4073  N   ARG A 266     -12.217 -25.112   0.307  1.00  0.840          N  
ATOM   4074  CA  ARG A 266     -11.573 -26.335   0.814  1.00  0.820          C  
ATOM   4075  C   ARG A 266     -10.544 -26.886  -0.170  1.00  0.800          C  
ATOM   4076  O   ARG A 266     -10.722 -26.767  -1.383  1.00  0.790          O  
ATOM   4077  CB  ARG A 266     -12.607 -27.442   1.065  1.00  1.160          C  
ATOM   4078  CG  ARG A 266     -13.627 -27.095   2.081  1.00  1.160          C  
ATOM   4079  CD  ARG A 266     -14.555 -28.192   2.501  1.00  1.160          C  
ATOM   4080  NE  ARG A 266     -15.337 -28.752   1.398  1.00  1.160          N  
ATOM   4081  CZ  ARG A 266     -16.372 -29.603   1.520  1.00  1.160          C  
ATOM   4082  NH1 ARG A 266     -16.854 -29.999   2.700  1.00  1.160          N  
ATOM   4083  NH2 ARG A 266     -16.903 -30.051   0.399  1.00  1.160          N  
ATOM   4084  H   ARG A 266     -12.525 -25.049  -0.671  1.00  1.010          H  
ATOM   4085  HA  ARG A 266     -11.070 -26.109   1.752  1.00  0.980          H  
ATOM   4086 1HB  ARG A 266     -13.117 -27.697   0.135  1.00  1.390          H  
ATOM   4087 2HB  ARG A 266     -12.096 -28.330   1.417  1.00  1.390          H  
ATOM   4088 1HG  ARG A 266     -13.063 -26.846   2.941  1.00  1.390          H  
ATOM   4089 2HG  ARG A 266     -14.197 -26.249   1.763  1.00  1.390          H  
ATOM   4090 1HD  ARG A 266     -13.984 -28.986   2.968  1.00  1.390          H  
ATOM   4091 2HD  ARG A 266     -15.251 -27.785   3.234  1.00  1.390          H  
ATOM   4092  HE  ARG A 266     -15.051 -28.559   0.424  1.00  1.390          H  
ATOM   4093 1HH1 ARG A 266     -16.456 -29.677   3.602  1.00  1.390          H  
ATOM   4094 2HH1 ARG A 266     -17.628 -30.643   2.729  1.00  1.390          H  
ATOM   4095 1HH2 ARG A 266     -16.484 -29.739  -0.495  1.00  1.390          H  
ATOM   4096 2HH2 ARG A 266     -17.675 -30.696   0.410  1.00  1.390          H  
ATOM   4097  N   TYR A 267      -9.492 -27.534   0.332  1.00  0.780          N  
ATOM   4098  CA  TYR A 267      -8.552 -28.233  -0.547  1.00  0.760          C  
ATOM   4099  C   TYR A 267      -8.641 -29.742  -0.284  1.00  0.740          C  
ATOM   4100  O   TYR A 267      -8.160 -30.257   0.730  1.00  0.770          O  
ATOM   4101  CB  TYR A 267      -7.144 -27.691  -0.350  1.00  1.070          C  
ATOM   4102  CG  TYR A 267      -6.126 -28.214  -1.317  1.00  1.070          C  
ATOM   4103  CD1 TYR A 267      -6.280 -27.977  -2.660  1.00  1.070          C  
ATOM   4104  CD2 TYR A 267      -5.026 -28.900  -0.863  1.00  1.070          C  
ATOM   4105  CE1 TYR A 267      -5.350 -28.431  -3.549  1.00  1.070          C  
ATOM   4106  CE2 TYR A 267      -4.080 -29.348  -1.754  1.00  1.070          C  
ATOM   4107  CZ  TYR A 267      -4.243 -29.115  -3.096  1.00  1.070          C  
ATOM   4108  OH  TYR A 267      -3.300 -29.555  -3.998  1.00  1.070          O  
ATOM   4109  H   TYR A 267      -9.322 -27.551   1.340  1.00  0.940          H  
ATOM   4110  HA  TYR A 267      -8.846 -28.070  -1.577  1.00  0.910          H  
ATOM   4111 1HB  TYR A 267      -7.167 -26.615  -0.436  1.00  1.290          H  
ATOM   4112 2HB  TYR A 267      -6.812 -27.931   0.651  1.00  1.290          H  
ATOM   4113  HD1 TYR A 267      -7.140 -27.431  -3.016  1.00  1.290          H  
ATOM   4114  HD2 TYR A 267      -4.902 -29.084   0.202  1.00  1.290          H  
ATOM   4115  HE1 TYR A 267      -5.478 -28.244  -4.616  1.00  1.290          H  
ATOM   4116  HE2 TYR A 267      -3.208 -29.886  -1.392  1.00  1.290          H  
ATOM   4117  HH  TYR A 267      -3.618 -29.388  -4.901  1.00  1.290          H  
ATOM   4118  N   ILE A 268      -9.321 -30.451  -1.180  1.00  0.710          N  
ATOM   4119  CA  ILE A 268      -9.626 -31.864  -0.977  1.00  0.710          C  
ATOM   4120  C   ILE A 268      -9.133 -32.764  -2.084  1.00  0.670          C  
ATOM   4121  O   ILE A 268      -9.434 -32.566  -3.257  1.00  0.630          O  
ATOM   4122  CB  ILE A 268     -11.147 -32.069  -0.796  1.00  0.990          C  
ATOM   4123  CG1 ILE A 268     -11.615 -31.296   0.457  1.00  0.990          C  
ATOM   4124  CG2 ILE A 268     -11.492 -33.579  -0.715  1.00  0.990          C  
ATOM   4125  CD1 ILE A 268     -13.101 -31.216   0.626  1.00  0.990          C  
ATOM   4126  H   ILE A 268      -9.619 -29.979  -2.038  1.00  0.850          H  
ATOM   4127  HA  ILE A 268      -9.140 -32.183  -0.057  1.00  0.850          H  
ATOM   4128  HB  ILE A 268     -11.670 -31.632  -1.651  1.00  1.190          H  
ATOM   4129 1HG1 ILE A 268     -11.186 -31.769   1.338  1.00  1.190          H  
ATOM   4130 2HG1 ILE A 268     -11.248 -30.284   0.399  1.00  1.190          H  
ATOM   4131 1HG2 ILE A 268     -12.559 -33.716  -0.607  1.00  1.190          H  
ATOM   4132 2HG2 ILE A 268     -11.185 -34.073  -1.624  1.00  1.190          H  
ATOM   4133 3HG2 ILE A 268     -10.982 -34.031   0.136  1.00  1.190          H  
ATOM   4134 1HD1 ILE A 268     -13.315 -30.662   1.519  1.00  1.190          H  
ATOM   4135 2HD1 ILE A 268     -13.542 -30.710  -0.238  1.00  1.190          H  
ATOM   4136 3HD1 ILE A 268     -13.534 -32.201   0.720  1.00  1.190          H  
ATOM   4137  N   ASN A 269      -8.369 -33.780  -1.706  1.00  0.730          N  
ATOM   4138  CA  ASN A 269      -7.835 -34.760  -2.648  1.00  0.750          C  
ATOM   4139  C   ASN A 269      -7.098 -34.081  -3.801  1.00  0.690          C  
ATOM   4140  O   ASN A 269      -7.199 -34.490  -4.962  1.00  0.670          O  
ATOM   4141  CB  ASN A 269      -8.932 -35.678  -3.159  1.00  1.040          C  
ATOM   4142  CG  ASN A 269      -9.550 -36.491  -2.056  1.00  1.040          C  
ATOM   4143  OD1 ASN A 269      -8.884 -36.845  -1.072  1.00  1.040          O  
ATOM   4144  ND2 ASN A 269     -10.812 -36.807  -2.200  1.00  1.040          N  
ATOM   4145  H   ASN A 269      -8.163 -33.871  -0.719  1.00  0.880          H  
ATOM   4146  HA  ASN A 269      -7.102 -35.375  -2.123  1.00  0.900          H  
ATOM   4147 1HB  ASN A 269      -9.709 -35.095  -3.654  1.00  1.250          H  
ATOM   4148 2HB  ASN A 269      -8.517 -36.359  -3.901  1.00  1.250          H  
ATOM   4149 1HD2 ASN A 269     -11.276 -37.351  -1.500  1.00  1.250          H  
ATOM   4150 2HD2 ASN A 269     -11.313 -36.504  -3.012  1.00  1.250          H  
ATOM   4151  N   GLY A 270      -6.354 -33.030  -3.465  1.00  0.680          N  
ATOM   4152  CA  GLY A 270      -5.559 -32.278  -4.420  1.00  0.650          C  
ATOM   4153  C   GLY A 270      -6.323 -31.206  -5.205  1.00  0.670          C  
ATOM   4154  O   GLY A 270      -5.712 -30.485  -6.000  1.00  0.720          O  
ATOM   4155  H   GLY A 270      -6.316 -32.755  -2.493  1.00  0.820          H  
ATOM   4156 1HA  GLY A 270      -4.731 -31.813  -3.889  1.00  0.780          H  
ATOM   4157 2HA  GLY A 270      -5.113 -32.976  -5.125  1.00  0.780          H  
ATOM   4158  N   ARG A 271      -7.636 -31.061  -4.985  1.00  0.650          N  
ATOM   4159  CA  ARG A 271      -8.415 -30.087  -5.743  1.00  0.670          C  
ATOM   4160  C   ARG A 271      -8.938 -28.955  -4.868  1.00  0.710          C  
ATOM   4161  O   ARG A 271      -9.370 -29.165  -3.732  1.00  0.750          O  
ATOM   4162  CB  ARG A 271      -9.610 -30.769  -6.399  1.00  0.930          C  
ATOM   4163  CG  ARG A 271      -9.333 -31.517  -7.713  1.00  0.930          C  
ATOM   4164  CD  ARG A 271      -8.634 -32.824  -7.482  1.00  0.930          C  
ATOM   4165  NE  ARG A 271      -8.568 -33.622  -8.685  1.00  0.930          N  
ATOM   4166  CZ  ARG A 271      -7.940 -34.815  -8.793  1.00  0.930          C  
ATOM   4167  NH1 ARG A 271      -7.324 -35.362  -7.754  1.00  0.930          N  
ATOM   4168  NH2 ARG A 271      -7.943 -35.445  -9.962  1.00  0.930          N  
ATOM   4169  H   ARG A 271      -8.120 -31.680  -4.331  1.00  0.780          H  
ATOM   4170  HA  ARG A 271      -7.781 -29.661  -6.519  1.00  0.800          H  
ATOM   4171 1HB  ARG A 271     -10.029 -31.492  -5.696  1.00  1.120          H  
ATOM   4172 2HB  ARG A 271     -10.383 -30.024  -6.596  1.00  1.120          H  
ATOM   4173 1HG  ARG A 271     -10.274 -31.719  -8.222  1.00  1.120          H  
ATOM   4174 2HG  ARG A 271      -8.697 -30.905  -8.351  1.00  1.120          H  
ATOM   4175 1HD  ARG A 271      -7.620 -32.641  -7.172  1.00  1.120          H  
ATOM   4176 2HD  ARG A 271      -9.154 -33.395  -6.709  1.00  1.120          H  
ATOM   4177  HE  ARG A 271      -9.020 -33.255  -9.510  1.00  1.120          H  
ATOM   4178 1HH1 ARG A 271      -7.309 -34.898  -6.823  1.00  1.120          H  
ATOM   4179 2HH1 ARG A 271      -6.863 -36.252  -7.854  1.00  1.120          H  
ATOM   4180 1HH2 ARG A 271      -8.411 -35.032 -10.758  1.00  1.120          H  
ATOM   4181 2HH2 ARG A 271      -7.479 -36.336 -10.059  1.00  1.120          H  
ATOM   4182  N   ARG A 272      -8.933 -27.740  -5.407  1.00  0.720          N  
ATOM   4183  CA  ARG A 272      -9.455 -26.614  -4.649  1.00  0.770          C  
ATOM   4184  C   ARG A 272     -10.917 -26.357  -5.001  1.00  0.790          C  
ATOM   4185  O   ARG A 272     -11.264 -26.188  -6.173  1.00  0.800          O  
ATOM   4186  CB  ARG A 272      -8.613 -25.382  -4.905  1.00  1.060          C  
ATOM   4187  CG  ARG A 272      -8.981 -24.161  -4.099  1.00  1.060          C  
ATOM   4188  CD  ARG A 272      -8.048 -23.053  -4.388  1.00  1.060          C  
ATOM   4189  NE  ARG A 272      -8.324 -21.884  -3.587  1.00  1.060          N  
ATOM   4190  CZ  ARG A 272      -7.708 -20.682  -3.715  1.00  1.060          C  
ATOM   4191  NH1 ARG A 272      -6.758 -20.479  -4.625  1.00  1.060          N  
ATOM   4192  NH2 ARG A 272      -8.068 -19.688  -2.916  1.00  1.060          N  
ATOM   4193  H   ARG A 272      -8.568 -27.603  -6.341  1.00  0.860          H  
ATOM   4194  HA  ARG A 272      -9.403 -26.846  -3.587  1.00  0.920          H  
ATOM   4195 1HB  ARG A 272      -7.581 -25.611  -4.688  1.00  1.270          H  
ATOM   4196 2HB  ARG A 272      -8.673 -25.112  -5.958  1.00  1.270          H  
ATOM   4197 1HG  ARG A 272      -9.992 -23.833  -4.353  1.00  1.270          H  
ATOM   4198 2HG  ARG A 272      -8.932 -24.395  -3.030  1.00  1.270          H  
ATOM   4199 1HD  ARG A 272      -7.028 -23.372  -4.195  1.00  1.270          H  
ATOM   4200 2HD  ARG A 272      -8.150 -22.779  -5.432  1.00  1.270          H  
ATOM   4201  HE  ARG A 272      -9.042 -21.967  -2.872  1.00  1.270          H  
ATOM   4202 1HH1 ARG A 272      -6.442 -21.225  -5.261  1.00  1.270          H  
ATOM   4203 2HH1 ARG A 272      -6.319 -19.570  -4.697  1.00  1.270          H  
ATOM   4204 1HH2 ARG A 272      -8.796 -19.831  -2.224  1.00  1.270          H  
ATOM   4205 2HH2 ARG A 272      -7.627 -18.782  -2.998  1.00  1.270          H  
ATOM   4206  N   GLU A 273     -11.756 -26.315  -3.971  1.00  0.800          N  
ATOM   4207  CA  GLU A 273     -13.190 -26.094  -4.086  1.00  0.840          C  
ATOM   4208  C   GLU A 273     -13.602 -24.717  -3.583  1.00  0.840          C  
ATOM   4209  O   GLU A 273     -13.136 -24.265  -2.534  1.00  0.860          O  
ATOM   4210  CB  GLU A 273     -13.951 -27.107  -3.226  1.00  1.160          C  
ATOM   4211  CG  GLU A 273     -13.814 -28.573  -3.591  1.00  1.160          C  
ATOM   4212  CD  GLU A 273     -14.632 -29.427  -2.643  1.00  1.160          C  
ATOM   4213  OE1 GLU A 273     -15.145 -28.867  -1.692  1.00  1.160          O  
ATOM   4214  OE2 GLU A 273     -14.744 -30.607  -2.851  1.00  1.160          O  
ATOM   4215  H   GLU A 273     -11.363 -26.478  -3.046  1.00  0.960          H  
ATOM   4216  HA  GLU A 273     -13.480 -26.192  -5.131  1.00  1.010          H  
ATOM   4217 1HB  GLU A 273     -13.614 -27.007  -2.196  1.00  1.390          H  
ATOM   4218 2HB  GLU A 273     -15.013 -26.860  -3.241  1.00  1.390          H  
ATOM   4219 1HG  GLU A 273     -14.155 -28.728  -4.614  1.00  1.390          H  
ATOM   4220 2HG  GLU A 273     -12.760 -28.862  -3.531  1.00  1.390          H  
ATOM   4221  N   THR A 274     -14.567 -24.109  -4.268  1.00  0.840          N  
ATOM   4222  CA  THR A 274     -15.153 -22.831  -3.859  1.00  0.850          C  
ATOM   4223  C   THR A 274     -16.561 -23.115  -3.352  1.00  0.910          C  
ATOM   4224  O   THR A 274     -17.351 -23.747  -4.055  1.00  0.940          O  
ATOM   4225  CB  THR A 274     -15.202 -21.846  -5.051  1.00  1.190          C  
ATOM   4226  OG1 THR A 274     -13.873 -21.600  -5.524  1.00  1.190          O  
ATOM   4227  CG2 THR A 274     -15.813 -20.534  -4.625  1.00  1.190          C  
ATOM   4228  H   THR A 274     -14.907 -24.547  -5.113  1.00  1.010          H  
ATOM   4229  HA  THR A 274     -14.567 -22.396  -3.045  1.00  1.020          H  
ATOM   4230  HB  THR A 274     -15.796 -22.277  -5.857  1.00  1.420          H  
ATOM   4231  HG1 THR A 274     -13.521 -22.403  -5.914  1.00  1.420          H  
ATOM   4232 1HG2 THR A 274     -15.830 -19.851  -5.470  1.00  1.420          H  
ATOM   4233 2HG2 THR A 274     -16.826 -20.685  -4.268  1.00  1.420          H  
ATOM   4234 3HG2 THR A 274     -15.200 -20.114  -3.827  1.00  1.420          H  
ATOM   4235  N   LEU A 275     -16.875 -22.673  -2.135  1.00  0.940          N  
ATOM   4236  CA  LEU A 275     -18.172 -22.968  -1.527  1.00  1.000          C  
ATOM   4237  C   LEU A 275     -18.951 -21.727  -1.110  1.00  1.020          C  
ATOM   4238  O   LEU A 275     -19.548 -21.712  -0.040  1.00  1.070          O  
ATOM   4239  CB  LEU A 275     -17.985 -23.876  -0.312  1.00  1.380          C  
ATOM   4240  CG  LEU A 275     -17.515 -25.315  -0.620  1.00  1.380          C  
ATOM   4241  CD1 LEU A 275     -15.961 -25.390  -0.511  1.00  1.380          C  
ATOM   4242  CD2 LEU A 275     -18.214 -26.294   0.326  1.00  1.380          C  
ATOM   4243  H   LEU A 275     -16.183 -22.133  -1.601  1.00  1.130          H  
ATOM   4244  HA  LEU A 275     -18.776 -23.501  -2.259  1.00  1.200          H  
ATOM   4245 1HB  LEU A 275     -17.260 -23.412   0.360  1.00  1.650          H  
ATOM   4246 2HB  LEU A 275     -18.933 -23.952   0.203  1.00  1.650          H  
ATOM   4247  HG  LEU A 275     -17.780 -25.572  -1.647  1.00  1.650          H  
ATOM   4248 1HD1 LEU A 275     -15.633 -26.404  -0.737  1.00  1.650          H  
ATOM   4249 2HD1 LEU A 275     -15.489 -24.716  -1.198  1.00  1.650          H  
ATOM   4250 3HD1 LEU A 275     -15.662 -25.131   0.482  1.00  1.650          H  
ATOM   4251 1HD2 LEU A 275     -17.892 -27.304   0.092  1.00  1.650          H  
ATOM   4252 2HD2 LEU A 275     -17.972 -26.073   1.345  1.00  1.650          H  
ATOM   4253 3HD2 LEU A 275     -19.292 -26.219   0.192  1.00  1.650          H  
ATOM   4254  N   ASN A 276     -18.904 -20.684  -1.925  1.00  1.000          N  
ATOM   4255  CA  ASN A 276     -19.560 -19.407  -1.644  1.00  0.990          C  
ATOM   4256  C   ASN A 276     -20.987 -19.288  -2.180  1.00  1.040          C  
ATOM   4257  O   ASN A 276     -21.145 -19.080  -3.384  1.00  1.060          O  
ATOM   4258  CB  ASN A 276     -18.747 -18.296  -2.268  1.00  1.390          C  
ATOM   4259  CG  ASN A 276     -17.469 -18.175  -1.626  1.00  1.390          C  
ATOM   4260  OD1 ASN A 276     -17.433 -18.122  -0.398  1.00  1.390          O  
ATOM   4261  ND2 ASN A 276     -16.405 -18.141  -2.397  1.00  1.390          N  
ATOM   4262  H   ASN A 276     -18.393 -20.787  -2.790  1.00  1.200          H  
ATOM   4263  HA  ASN A 276     -19.558 -19.268  -0.569  1.00  1.190          H  
ATOM   4264 1HB  ASN A 276     -18.587 -18.512  -3.325  1.00  1.670          H  
ATOM   4265 2HB  ASN A 276     -19.278 -17.360  -2.209  1.00  1.670          H  
ATOM   4266 1HD2 ASN A 276     -15.451 -18.087  -2.005  1.00  1.670          H  
ATOM   4267 2HD2 ASN A 276     -16.506 -18.188  -3.389  1.00  1.670          H  
ATOM   4268  N   PRO A 277     -22.052 -19.450  -1.375  1.00  1.050          N  
ATOM   4269  CA  PRO A 277     -23.404 -19.345  -1.851  1.00  1.060          C  
ATOM   4270  C   PRO A 277     -23.598 -17.857  -2.126  1.00  1.090          C  
ATOM   4271  O   PRO A 277     -22.934 -17.059  -1.476  1.00  1.150          O  
ATOM   4272  CB  PRO A 277     -24.232 -19.847  -0.667  1.00  1.590          C  
ATOM   4273  CG  PRO A 277     -23.381 -19.536   0.540  1.00  1.590          C  
ATOM   4274  CD  PRO A 277     -21.941 -19.711   0.071  1.00  1.590          C  
ATOM   4275  HA  PRO A 277     -23.517 -19.987  -2.729  1.00  1.270          H  
ATOM   4276 1HB  PRO A 277     -25.202 -19.327  -0.646  1.00  1.910          H  
ATOM   4277 2HB  PRO A 277     -24.443 -20.921  -0.781  1.00  1.910          H  
ATOM   4278 1HG  PRO A 277     -23.592 -18.515   0.871  1.00  1.910          H  
ATOM   4279 2HG  PRO A 277     -23.633 -20.202   1.378  1.00  1.910          H  
ATOM   4280 1HD  PRO A 277     -21.326 -18.975   0.576  1.00  1.910          H  
ATOM   4281 2HD  PRO A 277     -21.627 -20.730   0.263  1.00  1.910          H  
ATOM   4282  N   PRO A 278     -24.454 -17.443  -3.055  1.00  1.060          N  
ATOM   4283  CA  PRO A 278     -24.815 -16.056  -3.277  1.00  1.080          C  
ATOM   4284  C   PRO A 278     -25.473 -15.465  -2.039  1.00  1.100          C  
ATOM   4285  O   PRO A 278     -26.168 -16.184  -1.314  1.00  1.090          O  
ATOM   4286  CB  PRO A 278     -25.816 -16.150  -4.439  1.00  1.620          C  
ATOM   4287  CG  PRO A 278     -25.491 -17.461  -5.131  1.00  1.620          C  
ATOM   4288  CD  PRO A 278     -25.021 -18.390  -4.030  1.00  1.620          C  
ATOM   4289  HA  PRO A 278     -23.916 -15.484  -3.558  1.00  1.300          H  
ATOM   4290 1HB  PRO A 278     -26.845 -16.109  -4.056  1.00  1.940          H  
ATOM   4291 2HB  PRO A 278     -25.693 -15.284  -5.107  1.00  1.940          H  
ATOM   4292 1HG  PRO A 278     -26.382 -17.842  -5.656  1.00  1.940          H  
ATOM   4293 2HG  PRO A 278     -24.717 -17.302  -5.897  1.00  1.940          H  
ATOM   4294 1HD  PRO A 278     -25.848 -18.964  -3.589  1.00  1.940          H  
ATOM   4295 2HD  PRO A 278     -24.241 -19.027  -4.468  1.00  1.940          H  
ATOM   4296  N   GLY A 279     -25.347 -14.151  -1.861  1.00  1.130          N  
ATOM   4297  CA  GLY A 279     -26.005 -13.448  -0.761  1.00  1.150          C  
ATOM   4298  C   GLY A 279     -25.128 -13.147   0.452  1.00  1.170          C  
ATOM   4299  O   GLY A 279     -23.910 -13.382   0.452  1.00  1.180          O  
ATOM   4300  H   GLY A 279     -24.759 -13.618  -2.487  1.00  1.360          H  
ATOM   4301 1HA  GLY A 279     -26.407 -12.508  -1.142  1.00  1.380          H  
ATOM   4302 2HA  GLY A 279     -26.869 -14.024  -0.435  1.00  1.380          H  
ATOM   4303  N   ARG A 280     -25.774 -12.549   1.455  1.00  1.180          N  
ATOM   4304  CA  ARG A 280     -25.133 -12.088   2.682  1.00  1.200          C  
ATOM   4305  C   ARG A 280     -24.556 -13.232   3.498  1.00  1.180          C  
ATOM   4306  O   ARG A 280     -25.187 -14.276   3.705  1.00  1.170          O  
ATOM   4307  CB  ARG A 280     -26.085 -11.249   3.526  1.00  1.670          C  
ATOM   4308  CG  ARG A 280     -25.457 -10.608   4.794  1.00  1.670          C  
ATOM   4309  CD  ARG A 280     -26.407  -9.727   5.532  1.00  1.670          C  
ATOM   4310  NE  ARG A 280     -25.781  -9.178   6.748  1.00  1.670          N  
ATOM   4311  CZ  ARG A 280     -26.347  -8.304   7.614  1.00  1.670          C  
ATOM   4312  NH1 ARG A 280     -27.571  -7.852   7.412  1.00  1.670          N  
ATOM   4313  NH2 ARG A 280     -25.662  -7.907   8.674  1.00  1.670          N  
ATOM   4314  H   ARG A 280     -26.784 -12.417   1.327  1.00  1.420          H  
ATOM   4315  HA  ARG A 280     -24.323 -11.429   2.406  1.00  1.440          H  
ATOM   4316 1HB  ARG A 280     -26.424 -10.422   2.922  1.00  2.010          H  
ATOM   4317 2HB  ARG A 280     -26.959 -11.829   3.805  1.00  2.010          H  
ATOM   4318 1HG  ARG A 280     -25.114 -11.375   5.486  1.00  2.010          H  
ATOM   4319 2HG  ARG A 280     -24.607  -9.992   4.497  1.00  2.010          H  
ATOM   4320 1HD  ARG A 280     -26.708  -8.898   4.890  1.00  2.010          H  
ATOM   4321 2HD  ARG A 280     -27.284 -10.307   5.825  1.00  2.010          H  
ATOM   4322  HE  ARG A 280     -24.833  -9.479   6.960  1.00  2.010          H  
ATOM   4323 1HH1 ARG A 280     -28.100  -8.151   6.604  1.00  2.010          H  
ATOM   4324 2HH1 ARG A 280     -27.985  -7.203   8.065  1.00  2.010          H  
ATOM   4325 1HH2 ARG A 280     -24.720  -8.271   8.835  1.00  2.010          H  
ATOM   4326 2HH2 ARG A 280     -26.067  -7.256   9.335  1.00  2.010          H  
ATOM   4327  N   ALA A 281     -23.358 -13.011   4.011  1.00  1.170          N  
ATOM   4328  CA  ALA A 281     -22.647 -13.990   4.800  1.00  1.160          C  
ATOM   4329  C   ALA A 281     -23.145 -14.031   6.216  1.00  1.200          C  
ATOM   4330  O   ALA A 281     -22.439 -13.673   7.152  1.00  1.210          O  
ATOM   4331  CB  ALA A 281     -21.170 -13.683   4.796  1.00  1.630          C  
ATOM   4332  H   ALA A 281     -22.911 -12.111   3.855  1.00  1.400          H  
ATOM   4333  HA  ALA A 281     -22.823 -14.961   4.371  1.00  1.390          H  
ATOM   4334 1HB  ALA A 281     -20.687 -14.436   5.386  1.00  1.950          H  
ATOM   4335 2HB  ALA A 281     -20.789 -13.694   3.772  1.00  1.950          H  
ATOM   4336 3HB  ALA A 281     -21.000 -12.707   5.238  1.00  1.950          H  
ATOM   4337  N   LEU A 282     -24.360 -14.496   6.384  1.00  1.230          N  
ATOM   4338  CA  LEU A 282     -24.909 -14.521   7.710  1.00  1.280          C  
ATOM   4339  C   LEU A 282     -24.004 -15.426   8.486  1.00  1.300          C  
ATOM   4340  O   LEU A 282     -23.603 -16.464   7.944  1.00  1.310          O  
ATOM   4341  CB  LEU A 282     -26.329 -15.076   7.729  1.00  1.770          C  
ATOM   4342  CG  LEU A 282     -27.437 -14.085   7.510  1.00  1.770          C  
ATOM   4343  CD1 LEU A 282     -27.502 -13.639   6.068  1.00  1.770          C  
ATOM   4344  CD2 LEU A 282     -28.678 -14.708   7.925  1.00  1.770          C  
ATOM   4345  H   LEU A 282     -24.886 -14.766   5.546  1.00  1.480          H  
ATOM   4346  HA  LEU A 282     -24.888 -13.511   8.115  1.00  1.540          H  
ATOM   4347 1HB  LEU A 282     -26.410 -15.821   6.936  1.00  2.130          H  
ATOM   4348 2HB  LEU A 282     -26.509 -15.576   8.675  1.00  2.130          H  
ATOM   4349  HG  LEU A 282     -27.253 -13.209   8.112  1.00  2.130          H  
ATOM   4350 1HD1 LEU A 282     -28.311 -12.923   5.945  1.00  2.130          H  
ATOM   4351 2HD1 LEU A 282     -26.581 -13.179   5.793  1.00  2.130          H  
ATOM   4352 3HD1 LEU A 282     -27.687 -14.500   5.419  1.00  2.130          H  
ATOM   4353 1HD2 LEU A 282     -29.497 -14.013   7.796  1.00  2.130          H  
ATOM   4354 2HD2 LEU A 282     -28.860 -15.595   7.314  1.00  2.130          H  
ATOM   4355 3HD2 LEU A 282     -28.588 -14.985   8.972  1.00  2.130          H  
ATOM   4356  N   PRO A 283     -23.736 -15.152   9.778  1.00  1.330          N  
ATOM   4357  CA  PRO A 283     -22.856 -15.948  10.589  1.00  1.360          C  
ATOM   4358  C   PRO A 283     -23.376 -17.338  10.601  1.00  1.390          C  
ATOM   4359  O   PRO A 283     -22.608 -18.283  10.655  1.00  1.390          O  
ATOM   4360  CB  PRO A 283     -22.962 -15.295  11.967  1.00  2.040          C  
ATOM   4361  CG  PRO A 283     -24.286 -14.556  11.931  1.00  2.040          C  
ATOM   4362  CD  PRO A 283     -24.442 -14.097  10.498  1.00  2.040          C  
ATOM   4363  HA  PRO A 283     -21.839 -15.902  10.190  1.00  1.630          H  
ATOM   4364 1HB  PRO A 283     -22.920 -16.059  12.758  1.00  2.450          H  
ATOM   4365 2HB  PRO A 283     -22.104 -14.624  12.138  1.00  2.450          H  
ATOM   4366 1HG  PRO A 283     -25.106 -15.200  12.284  1.00  2.450          H  
ATOM   4367 2HG  PRO A 283     -24.241 -13.736  12.610  1.00  2.450          H  
ATOM   4368 1HD  PRO A 283     -25.508 -14.044  10.251  1.00  2.450          H  
ATOM   4369 2HD  PRO A 283     -23.942 -13.157  10.349  1.00  2.450          H  
ATOM   4370  N   ALA A 284     -24.689 -17.494  10.437  1.00  1.410          N  
ATOM   4371  CA  ALA A 284     -25.268 -18.810  10.387  1.00  1.440          C  
ATOM   4372  C   ALA A 284     -24.619 -19.665   9.279  1.00  1.400          C  
ATOM   4373  O   ALA A 284     -24.292 -20.836   9.494  1.00  1.400          O  
ATOM   4374  CB  ALA A 284     -26.770 -18.689  10.141  1.00  2.000          C  
ATOM   4375  H   ALA A 284     -25.311 -16.702  10.429  1.00  1.690          H  
ATOM   4376  HA  ALA A 284     -25.092 -19.299  11.344  1.00  1.730          H  
ATOM   4377 1HB  ALA A 284     -27.218 -19.683  10.125  1.00  2.400          H  
ATOM   4378 2HB  ALA A 284     -27.222 -18.096  10.940  1.00  2.400          H  
ATOM   4379 3HB  ALA A 284     -26.947 -18.200   9.183  1.00  2.400          H  
ATOM   4380  N   ALA A 285     -24.433 -19.083   8.092  1.00  1.350          N  
ATOM   4381  CA  ALA A 285     -23.920 -19.801   6.930  1.00  1.310          C  
ATOM   4382  C   ALA A 285     -22.426 -19.955   6.999  1.00  1.240          C  
ATOM   4383  O   ALA A 285     -21.870 -20.998   6.635  1.00  1.210          O  
ATOM   4384  CB  ALA A 285     -24.277 -19.052   5.660  1.00  1.850          C  
ATOM   4385  H   ALA A 285     -24.613 -18.087   8.008  1.00  1.620          H  
ATOM   4386  HA  ALA A 285     -24.370 -20.793   6.915  1.00  1.570          H  
ATOM   4387 1HB  ALA A 285     -23.903 -19.600   4.795  1.00  2.220          H  
ATOM   4388 2HB  ALA A 285     -25.359 -18.949   5.590  1.00  2.220          H  
ATOM   4389 3HB  ALA A 285     -23.820 -18.060   5.692  1.00  2.220          H  
ATOM   4390  N   ALA A 286     -21.766 -18.889   7.430  1.00  1.220          N  
ATOM   4391  CA  ALA A 286     -20.324 -18.898   7.471  1.00  1.170          C  
ATOM   4392  C   ALA A 286     -19.832 -19.979   8.423  1.00  1.170          C  
ATOM   4393  O   ALA A 286     -18.886 -20.711   8.107  1.00  1.140          O  
ATOM   4394  CB  ALA A 286     -19.824 -17.534   7.881  1.00  1.660          C  
ATOM   4395  H   ALA A 286     -22.297 -18.063   7.729  1.00  1.460          H  
ATOM   4396  HA  ALA A 286     -19.952 -19.131   6.474  1.00  1.400          H  
ATOM   4397 1HB  ALA A 286     -18.742 -17.526   7.895  1.00  1.990          H  
ATOM   4398 2HB  ALA A 286     -20.187 -16.781   7.177  1.00  1.990          H  
ATOM   4399 3HB  ALA A 286     -20.205 -17.318   8.875  1.00  1.990          H  
ATOM   4400  N   TRP A 287     -20.520 -20.137   9.564  1.00  1.220          N  
ATOM   4401  CA  TRP A 287     -20.109 -21.144  10.515  1.00  1.250          C  
ATOM   4402  C   TRP A 287     -20.428 -22.551  10.043  1.00  1.230          C  
ATOM   4403  O   TRP A 287     -19.661 -23.468  10.338  1.00  1.220          O  
ATOM   4404  CB  TRP A 287     -20.706 -20.897  11.888  1.00  1.740          C  
ATOM   4405  CG  TRP A 287     -20.029 -19.776  12.626  1.00  1.740          C  
ATOM   4406  CD1 TRP A 287     -20.571 -18.590  13.013  1.00  1.740          C  
ATOM   4407  CD2 TRP A 287     -18.646 -19.739  13.055  1.00  1.740          C  
ATOM   4408  NE1 TRP A 287     -19.634 -17.833  13.663  1.00  1.740          N  
ATOM   4409  CE2 TRP A 287     -18.454 -18.519  13.696  1.00  1.740          C  
ATOM   4410  CE3 TRP A 287     -17.573 -20.636  12.956  1.00  1.740          C  
ATOM   4411  CZ2 TRP A 287     -17.238 -18.171  14.240  1.00  1.740          C  
ATOM   4412  CZ3 TRP A 287     -16.361 -20.277  13.499  1.00  1.740          C  
ATOM   4413  CH2 TRP A 287     -16.200 -19.089  14.120  1.00  1.740          C  
ATOM   4414  H   TRP A 287     -21.296 -19.509   9.800  1.00  1.460          H  
ATOM   4415  HA  TRP A 287     -19.033 -21.066  10.614  1.00  1.500          H  
ATOM   4416 1HB  TRP A 287     -21.765 -20.643  11.778  1.00  2.090          H  
ATOM   4417 2HB  TRP A 287     -20.644 -21.799  12.475  1.00  2.090          H  
ATOM   4418  HD1 TRP A 287     -21.598 -18.289  12.849  1.00  2.090          H  
ATOM   4419  HE1 TRP A 287     -19.799 -16.882  14.080  1.00  2.090          H  
ATOM   4420  HE3 TRP A 287     -17.698 -21.598  12.468  1.00  2.090          H  
ATOM   4421  HZ2 TRP A 287     -17.084 -17.219  14.747  1.00  2.090          H  
ATOM   4422  HZ3 TRP A 287     -15.532 -20.968  13.426  1.00  2.090          H  
ATOM   4423  HH2 TRP A 287     -15.236 -18.859  14.532  1.00  2.090          H  
ATOM   4424  N   SER A 288     -21.534 -22.740   9.312  1.00  1.230          N  
ATOM   4425  CA  SER A 288     -21.848 -24.060   8.779  1.00  1.220          C  
ATOM   4426  C   SER A 288     -20.724 -24.503   7.841  1.00  1.170          C  
ATOM   4427  O   SER A 288     -20.248 -25.644   7.910  1.00  1.150          O  
ATOM   4428  CB  SER A 288     -23.166 -24.030   8.035  1.00  1.710          C  
ATOM   4429  OG  SER A 288     -23.483 -25.293   7.516  1.00  1.710          O  
ATOM   4430  H   SER A 288     -22.206 -21.977   9.168  1.00  1.480          H  
ATOM   4431  HA  SER A 288     -21.917 -24.767   9.605  1.00  1.460          H  
ATOM   4432 1HB  SER A 288     -23.954 -23.696   8.710  1.00  2.050          H  
ATOM   4433 2HB  SER A 288     -23.105 -23.304   7.224  1.00  2.050          H  
ATOM   4434  HG  SER A 288     -24.326 -25.187   7.072  1.00  2.050          H  
ATOM   4435  N   LEU A 289     -20.288 -23.586   6.969  1.00  1.160          N  
ATOM   4436  CA  LEU A 289     -19.219 -23.881   6.027  1.00  1.120          C  
ATOM   4437  C   LEU A 289     -17.922 -24.219   6.752  1.00  1.100          C  
ATOM   4438  O   LEU A 289     -17.223 -25.161   6.355  1.00  1.080          O  
ATOM   4439  CB  LEU A 289     -19.043 -22.674   5.094  1.00  1.580          C  
ATOM   4440  CG  LEU A 289     -20.192 -22.451   4.064  1.00  1.580          C  
ATOM   4441  CD1 LEU A 289     -20.056 -21.086   3.433  1.00  1.580          C  
ATOM   4442  CD2 LEU A 289     -20.101 -23.514   2.957  1.00  1.580          C  
ATOM   4443  H   LEU A 289     -20.744 -22.665   6.948  1.00  1.390          H  
ATOM   4444  HA  LEU A 289     -19.510 -24.750   5.450  1.00  1.340          H  
ATOM   4445 1HB  LEU A 289     -18.984 -21.777   5.711  1.00  1.900          H  
ATOM   4446 2HB  LEU A 289     -18.117 -22.771   4.551  1.00  1.900          H  
ATOM   4447  HG  LEU A 289     -21.156 -22.508   4.571  1.00  1.900          H  
ATOM   4448 1HD1 LEU A 289     -20.862 -20.931   2.718  1.00  1.900          H  
ATOM   4449 2HD1 LEU A 289     -20.111 -20.338   4.213  1.00  1.900          H  
ATOM   4450 3HD1 LEU A 289     -19.124 -21.015   2.926  1.00  1.900          H  
ATOM   4451 1HD2 LEU A 289     -20.895 -23.343   2.230  1.00  1.900          H  
ATOM   4452 2HD2 LEU A 289     -19.136 -23.425   2.464  1.00  1.900          H  
ATOM   4453 3HD2 LEU A 289     -20.205 -24.511   3.363  1.00  1.900          H  
ATOM   4454  N   TYR A 290     -17.616 -23.481   7.823  1.00  1.110          N  
ATOM   4455  CA  TYR A 290     -16.445 -23.724   8.658  1.00  1.100          C  
ATOM   4456  C   TYR A 290     -16.506 -25.137   9.250  1.00  1.130          C  
ATOM   4457  O   TYR A 290     -15.542 -25.905   9.205  1.00  1.130          O  
ATOM   4458  CB  TYR A 290     -16.365 -22.667   9.758  1.00  1.540          C  
ATOM   4459  CG  TYR A 290     -15.219 -22.807  10.703  1.00  1.540          C  
ATOM   4460  CD1 TYR A 290     -13.966 -22.354  10.338  1.00  1.540          C  
ATOM   4461  CD2 TYR A 290     -15.418 -23.377  11.951  1.00  1.540          C  
ATOM   4462  CE1 TYR A 290     -12.928 -22.471  11.220  1.00  1.540          C  
ATOM   4463  CE2 TYR A 290     -14.367 -23.481  12.830  1.00  1.540          C  
ATOM   4464  CZ  TYR A 290     -13.127 -23.024  12.462  1.00  1.540          C  
ATOM   4465  OH  TYR A 290     -12.071 -23.112  13.324  1.00  1.540          O  
ATOM   4466  H   TYR A 290     -18.209 -22.676   8.052  1.00  1.330          H  
ATOM   4467  HA  TYR A 290     -15.556 -23.655   8.039  1.00  1.320          H  
ATOM   4468 1HB  TYR A 290     -16.315 -21.683   9.303  1.00  1.850          H  
ATOM   4469 2HB  TYR A 290     -17.271 -22.700  10.338  1.00  1.850          H  
ATOM   4470  HD1 TYR A 290     -13.803 -21.908   9.352  1.00  1.850          H  
ATOM   4471  HD2 TYR A 290     -16.408 -23.736  12.243  1.00  1.850          H  
ATOM   4472  HE1 TYR A 290     -11.942 -22.129  10.942  1.00  1.850          H  
ATOM   4473  HE2 TYR A 290     -14.523 -23.921  13.815  1.00  1.850          H  
ATOM   4474  HH  TYR A 290     -11.276 -22.808  12.866  1.00  1.850          H  
ATOM   4475  N   GLN A 291     -17.657 -25.489   9.827  1.00  1.150          N  
ATOM   4476  CA  GLN A 291     -17.854 -26.796  10.447  1.00  1.160          C  
ATOM   4477  C   GLN A 291     -17.704 -27.925   9.418  1.00  1.170          C  
ATOM   4478  O   GLN A 291     -17.216 -29.012   9.735  1.00  1.200          O  
ATOM   4479  CB  GLN A 291     -19.216 -26.856  11.135  1.00  1.620          C  
ATOM   4480  CG  GLN A 291     -19.434 -28.096  11.987  1.00  1.620          C  
ATOM   4481  CD  GLN A 291     -18.450 -28.161  13.154  1.00  1.620          C  
ATOM   4482  OE1 GLN A 291     -18.234 -27.179  13.889  1.00  1.620          O  
ATOM   4483  NE2 GLN A 291     -17.841 -29.330  13.332  1.00  1.620          N  
ATOM   4484  H   GLN A 291     -18.419 -24.806   9.869  1.00  1.380          H  
ATOM   4485  HA  GLN A 291     -17.082 -26.926  11.203  1.00  1.390          H  
ATOM   4486 1HB  GLN A 291     -19.339 -25.974  11.761  1.00  1.940          H  
ATOM   4487 2HB  GLN A 291     -20.000 -26.821  10.375  1.00  1.940          H  
ATOM   4488 1HG  GLN A 291     -20.443 -28.065  12.391  1.00  1.940          H  
ATOM   4489 2HG  GLN A 291     -19.304 -28.988  11.374  1.00  1.940          H  
ATOM   4490 1HE2 GLN A 291     -17.182 -29.449  14.079  1.00  1.940          H  
ATOM   4491 2HE2 GLN A 291     -18.034 -30.096  12.712  1.00  1.940          H  
ATOM   4492  N   ALA A 292     -18.076 -27.642   8.167  1.00  1.150          N  
ATOM   4493  CA  ALA A 292     -17.984 -28.579   7.049  1.00  1.140          C  
ATOM   4494  C   ALA A 292     -16.540 -28.706   6.520  1.00  1.090          C  
ATOM   4495  O   ALA A 292     -16.286 -29.458   5.569  1.00  1.070          O  
ATOM   4496  CB  ALA A 292     -18.899 -28.138   5.913  1.00  1.600          C  
ATOM   4497  H   ALA A 292     -18.547 -26.745   8.003  1.00  1.380          H  
ATOM   4498  HA  ALA A 292     -18.302 -29.557   7.407  1.00  1.370          H  
ATOM   4499 1HB  ALA A 292     -18.847 -28.859   5.100  1.00  1.920          H  
ATOM   4500 2HB  ALA A 292     -19.925 -28.071   6.282  1.00  1.920          H  
ATOM   4501 3HB  ALA A 292     -18.582 -27.164   5.555  1.00  1.920          H  
ATOM   4502  N   GLY A 293     -15.598 -27.963   7.114  1.00  1.080          N  
ATOM   4503  CA  GLY A 293     -14.201 -28.016   6.732  1.00  1.040          C  
ATOM   4504  C   GLY A 293     -13.707 -26.877   5.850  1.00  1.000          C  
ATOM   4505  O   GLY A 293     -12.592 -26.969   5.333  1.00  0.970          O  
ATOM   4506  H   GLY A 293     -15.841 -27.346   7.892  1.00  1.300          H  
ATOM   4507 1HA  GLY A 293     -13.605 -28.037   7.645  1.00  1.250          H  
ATOM   4508 2HA  GLY A 293     -14.013 -28.961   6.227  1.00  1.250          H  
ATOM   4509  N   CYS A 294     -14.507 -25.816   5.653  1.00  1.010          N  
ATOM   4510  CA  CYS A 294     -14.069 -24.705   4.818  1.00  0.980          C  
ATOM   4511  C   CYS A 294     -13.263 -23.686   5.572  1.00  0.970          C  
ATOM   4512  O   CYS A 294     -13.566 -23.343   6.715  1.00  1.010          O  
ATOM   4513  CB  CYS A 294     -15.250 -23.915   4.266  1.00  1.380          C  
ATOM   4514  SG  CYS A 294     -16.374 -24.847   3.284  1.00  1.380          S  
ATOM   4515  H   CYS A 294     -15.429 -25.734   6.087  1.00  1.210          H  
ATOM   4516  HA  CYS A 294     -13.458 -25.071   4.012  1.00  1.180          H  
ATOM   4517 1HB  CYS A 294     -15.788 -23.453   5.079  1.00  1.660          H  
ATOM   4518 2HB  CYS A 294     -14.860 -23.109   3.646  1.00  1.660          H  
ATOM   4519  HG  CYS A 294     -16.894 -25.505   4.342  1.00  1.660          H  
ATOM   4520  N   SER A 295     -12.283 -23.129   4.897  1.00  0.920          N  
ATOM   4521  CA  SER A 295     -11.572 -22.007   5.447  1.00  0.930          C  
ATOM   4522  C   SER A 295     -12.373 -20.807   5.068  1.00  0.920          C  
ATOM   4523  O   SER A 295     -12.978 -20.776   3.995  1.00  0.910          O  
ATOM   4524  CB  SER A 295     -10.179 -21.849   4.883  1.00  1.300          C  
ATOM   4525  OG  SER A 295      -9.344 -22.883   5.259  1.00  1.300          O  
ATOM   4526  H   SER A 295     -12.057 -23.473   3.967  1.00  1.100          H  
ATOM   4527  HA  SER A 295     -11.535 -22.088   6.530  1.00  1.120          H  
ATOM   4528 1HB  SER A 295     -10.252 -21.814   3.797  1.00  1.560          H  
ATOM   4529 2HB  SER A 295      -9.758 -20.899   5.215  1.00  1.560          H  
ATOM   4530  HG  SER A 295      -8.890 -22.573   6.061  1.00  1.560          H  
ATOM   4531  N   LEU A 296     -12.357 -19.809   5.914  1.00  0.940          N  
ATOM   4532  CA  LEU A 296     -13.022 -18.562   5.628  1.00  0.940          C  
ATOM   4533  C   LEU A 296     -12.018 -17.432   5.428  1.00  0.890          C  
ATOM   4534  O   LEU A 296     -11.227 -17.115   6.324  1.00  0.880          O  
ATOM   4535  CB  LEU A 296     -13.972 -18.225   6.792  1.00  1.320          C  
ATOM   4536  CG  LEU A 296     -15.134 -19.242   7.114  1.00  1.320          C  
ATOM   4537  CD1 LEU A 296     -15.890 -18.733   8.348  1.00  1.320          C  
ATOM   4538  CD2 LEU A 296     -16.102 -19.397   5.906  1.00  1.320          C  
ATOM   4539  H   LEU A 296     -11.851 -19.936   6.788  1.00  1.130          H  
ATOM   4540  HA  LEU A 296     -13.588 -18.660   4.704  1.00  1.130          H  
ATOM   4541 1HB  LEU A 296     -13.366 -18.181   7.686  1.00  1.580          H  
ATOM   4542 2HB  LEU A 296     -14.374 -17.262   6.650  1.00  1.580          H  
ATOM   4543  HG  LEU A 296     -14.706 -20.221   7.356  1.00  1.580          H  
ATOM   4544 1HD1 LEU A 296     -16.686 -19.430   8.603  1.00  1.580          H  
ATOM   4545 2HD1 LEU A 296     -15.206 -18.652   9.181  1.00  1.580          H  
ATOM   4546 3HD1 LEU A 296     -16.319 -17.757   8.136  1.00  1.580          H  
ATOM   4547 1HD2 LEU A 296     -16.897 -20.105   6.172  1.00  1.580          H  
ATOM   4548 2HD2 LEU A 296     -16.544 -18.435   5.657  1.00  1.580          H  
ATOM   4549 3HD2 LEU A 296     -15.559 -19.779   5.047  1.00  1.580          H  
ATOM   4550  N   ARG A 297     -12.038 -16.815   4.246  1.00  0.880          N  
ATOM   4551  CA  ARG A 297     -11.140 -15.696   3.972  1.00  0.850          C  
ATOM   4552  C   ARG A 297     -11.894 -14.361   3.915  1.00  0.830          C  
ATOM   4553  O   ARG A 297     -12.864 -14.202   3.167  1.00  0.820          O  
ATOM   4554  CB  ARG A 297     -10.372 -15.898   2.674  1.00  1.200          C  
ATOM   4555  CG  ARG A 297      -9.372 -14.764   2.311  1.00  1.200          C  
ATOM   4556  CD  ARG A 297      -8.551 -15.125   1.114  1.00  1.200          C  
ATOM   4557  NE  ARG A 297      -9.345 -15.213  -0.125  1.00  1.200          N  
ATOM   4558  CZ  ARG A 297      -9.539 -14.216  -1.041  1.00  1.200          C  
ATOM   4559  NH1 ARG A 297      -8.984 -13.016  -0.904  1.00  1.200          N  
ATOM   4560  NH2 ARG A 297     -10.304 -14.448  -2.108  1.00  1.200          N  
ATOM   4561  H   ARG A 297     -12.655 -17.177   3.517  1.00  1.060          H  
ATOM   4562  HA  ARG A 297     -10.414 -15.661   4.764  1.00  1.020          H  
ATOM   4563 1HB  ARG A 297      -9.802 -16.823   2.743  1.00  1.440          H  
ATOM   4564 2HB  ARG A 297     -11.066 -16.010   1.862  1.00  1.440          H  
ATOM   4565 1HG  ARG A 297      -9.901 -13.842   2.098  1.00  1.440          H  
ATOM   4566 2HG  ARG A 297      -8.693 -14.599   3.155  1.00  1.440          H  
ATOM   4567 1HD  ARG A 297      -7.753 -14.397   0.977  1.00  1.440          H  
ATOM   4568 2HD  ARG A 297      -8.116 -16.099   1.284  1.00  1.440          H  
ATOM   4569  HE  ARG A 297      -9.793 -16.106  -0.317  1.00  1.440          H  
ATOM   4570 1HH1 ARG A 297      -8.406 -12.768  -0.100  1.00  1.440          H  
ATOM   4571 2HH1 ARG A 297      -9.148 -12.309  -1.603  1.00  1.440          H  
ATOM   4572 1HH2 ARG A 297     -10.784 -15.362  -2.232  1.00  1.440          H  
ATOM   4573 2HH2 ARG A 297     -10.453 -13.723  -2.790  1.00  1.440          H  
ATOM   4574  N   LEU A 298     -11.443 -13.389   4.705  1.00  0.830          N  
ATOM   4575  CA  LEU A 298     -12.049 -12.056   4.705  1.00  0.840          C  
ATOM   4576  C   LEU A 298     -11.194 -11.188   3.783  1.00  0.790          C  
ATOM   4577  O   LEU A 298     -10.002 -10.974   4.032  1.00  0.760          O  
ATOM   4578  CB  LEU A 298     -12.130 -11.473   6.130  1.00  1.170          C  
ATOM   4579  CG  LEU A 298     -12.784 -10.052   6.313  1.00  1.170          C  
ATOM   4580  CD1 LEU A 298     -14.294 -10.096   5.919  1.00  1.170          C  
ATOM   4581  CD2 LEU A 298     -12.619  -9.614   7.786  1.00  1.170          C  
ATOM   4582  H   LEU A 298     -10.651 -13.608   5.312  1.00  1.000          H  
ATOM   4583  HA  LEU A 298     -13.051 -12.126   4.286  1.00  1.010          H  
ATOM   4584 1HB  LEU A 298     -12.653 -12.183   6.771  1.00  1.410          H  
ATOM   4585 2HB  LEU A 298     -11.134 -11.376   6.473  1.00  1.410          H  
ATOM   4586  HG  LEU A 298     -12.284  -9.330   5.667  1.00  1.410          H  
ATOM   4587 1HD1 LEU A 298     -14.732  -9.114   6.057  1.00  1.410          H  
ATOM   4588 2HD1 LEU A 298     -14.410 -10.389   4.880  1.00  1.410          H  
ATOM   4589 3HD1 LEU A 298     -14.817 -10.812   6.554  1.00  1.410          H  
ATOM   4590 1HD2 LEU A 298     -13.065  -8.631   7.928  1.00  1.410          H  
ATOM   4591 2HD2 LEU A 298     -13.118 -10.321   8.435  1.00  1.410          H  
ATOM   4592 3HD2 LEU A 298     -11.562  -9.577   8.047  1.00  1.410          H  
ATOM   4593  N   LEU A 299     -11.812 -10.689   2.713  1.00  0.780          N  
ATOM   4594  CA  LEU A 299     -11.134  -9.976   1.623  1.00  0.740          C  
ATOM   4595  C   LEU A 299     -10.666  -8.551   1.902  1.00  0.710          C  
ATOM   4596  O   LEU A 299      -9.792  -8.044   1.199  1.00  0.640          O  
ATOM   4597  CB  LEU A 299     -12.083  -9.953   0.427  1.00  1.050          C  
ATOM   4598  CG  LEU A 299     -12.061 -11.183  -0.524  1.00  1.050          C  
ATOM   4599  CD1 LEU A 299     -12.286 -12.504   0.257  1.00  1.050          C  
ATOM   4600  CD2 LEU A 299     -13.169 -11.035  -1.527  1.00  1.050          C  
ATOM   4601  H   LEU A 299     -12.813 -10.881   2.608  1.00  0.940          H  
ATOM   4602  HA  LEU A 299     -10.250 -10.557   1.357  1.00  0.890          H  
ATOM   4603 1HB  LEU A 299     -13.078  -9.855   0.802  1.00  1.260          H  
ATOM   4604 2HB  LEU A 299     -11.861  -9.067  -0.168  1.00  1.260          H  
ATOM   4605  HG  LEU A 299     -11.109 -11.226  -1.032  1.00  1.260          H  
ATOM   4606 1HD1 LEU A 299     -12.280 -13.322  -0.437  1.00  1.260          H  
ATOM   4607 2HD1 LEU A 299     -11.505 -12.657   0.979  1.00  1.260          H  
ATOM   4608 3HD1 LEU A 299     -13.240 -12.487   0.765  1.00  1.260          H  
ATOM   4609 1HD2 LEU A 299     -13.171 -11.884  -2.210  1.00  1.260          H  
ATOM   4610 2HD2 LEU A 299     -14.122 -11.002  -1.008  1.00  1.260          H  
ATOM   4611 3HD2 LEU A 299     -13.041 -10.116  -2.097  1.00  1.260          H  
ATOM   4612  N   CYS A 300     -11.245  -7.886   2.891  1.00  0.770          N  
ATOM   4613  CA  CYS A 300     -10.812  -6.532   3.202  1.00  0.750          C  
ATOM   4614  C   CYS A 300     -11.076  -6.161   4.655  1.00  0.800          C  
ATOM   4615  O   CYS A 300     -11.940  -5.326   4.921  1.00  0.860          O  
ATOM   4616  CB  CYS A 300     -11.531  -5.536   2.296  1.00  1.060          C  
ATOM   4617  SG  CYS A 300     -13.304  -5.520   2.517  1.00  1.060          S  
ATOM   4618  H   CYS A 300     -11.992  -8.321   3.409  1.00  0.920          H  
ATOM   4619  HA  CYS A 300      -9.740  -6.456   3.006  1.00  0.900          H  
ATOM   4620 1HB  CYS A 300     -11.165  -4.534   2.491  1.00  1.270          H  
ATOM   4621 2HB  CYS A 300     -11.316  -5.772   1.253  1.00  1.270          H  
ATOM   4622  HG  CYS A 300     -13.250  -5.187   3.825  1.00  1.270          H  
ATOM   4623  N   PRO A 301     -10.354  -6.749   5.618  1.00  0.780          N  
ATOM   4624  CA  PRO A 301     -10.534  -6.571   7.046  1.00  0.830          C  
ATOM   4625  C   PRO A 301     -10.495  -5.105   7.478  1.00  0.830          C  
ATOM   4626  O   PRO A 301     -11.227  -4.721   8.392  1.00  0.880          O  
ATOM   4627  CB  PRO A 301      -9.328  -7.324   7.610  1.00  1.240          C  
ATOM   4628  CG  PRO A 301      -8.979  -8.336   6.546  1.00  1.240          C  
ATOM   4629  CD  PRO A 301      -9.228  -7.644   5.266  1.00  1.240          C  
ATOM   4630  HA  PRO A 301     -11.475  -7.036   7.355  1.00  1.000          H  
ATOM   4631 1HB  PRO A 301      -8.526  -6.634   7.789  1.00  1.490          H  
ATOM   4632 2HB  PRO A 301      -9.580  -7.787   8.577  1.00  1.490          H  
ATOM   4633 1HG  PRO A 301      -7.918  -8.615   6.619  1.00  1.490          H  
ATOM   4634 2HG  PRO A 301      -9.569  -9.256   6.646  1.00  1.490          H  
ATOM   4635 1HD  PRO A 301      -8.348  -7.053   4.959  1.00  1.490          H  
ATOM   4636 2HD  PRO A 301      -9.467  -8.414   4.545  1.00  1.490          H  
ATOM   4637  N   GLN A 302      -9.731  -4.260   6.763  1.00  0.780          N  
ATOM   4638  CA  GLN A 302      -9.629  -2.842   7.113  1.00  0.780          C  
ATOM   4639  C   GLN A 302     -10.926  -2.076   6.874  1.00  0.830          C  
ATOM   4640  O   GLN A 302     -11.078  -0.937   7.311  1.00  0.850          O  
ATOM   4641  CB  GLN A 302      -8.508  -2.186   6.315  1.00  1.090          C  
ATOM   4642  CG  GLN A 302      -8.783  -2.021   4.847  1.00  1.090          C  
ATOM   4643  CD  GLN A 302      -8.502  -3.243   4.073  1.00  1.090          C  
ATOM   4644  OE1 GLN A 302      -8.067  -4.271   4.608  1.00  1.090          O  
ATOM   4645  NE2 GLN A 302      -8.770  -3.171   2.802  1.00  1.090          N  
ATOM   4646  H   GLN A 302      -9.126  -4.592   6.005  1.00  0.940          H  
ATOM   4647  HA  GLN A 302      -9.387  -2.768   8.176  1.00  0.940          H  
ATOM   4648 1HB  GLN A 302      -8.326  -1.199   6.694  1.00  1.310          H  
ATOM   4649 2HB  GLN A 302      -7.616  -2.762   6.444  1.00  1.310          H  
ATOM   4650 1HG  GLN A 302      -9.807  -1.714   4.657  1.00  1.310          H  
ATOM   4651 2HG  GLN A 302      -8.115  -1.254   4.482  1.00  1.310          H  
ATOM   4652 1HE2 GLN A 302      -8.611  -3.964   2.212  1.00  1.310          H  
ATOM   4653 2HE2 GLN A 302      -9.151  -2.318   2.428  1.00  1.310          H  
ATOM   4654  N   ALA A 303     -11.863  -2.683   6.150  1.00  0.840          N  
ATOM   4655  CA  ALA A 303     -13.126  -2.035   5.888  1.00  0.900          C  
ATOM   4656  C   ALA A 303     -14.073  -2.243   7.057  1.00  0.960          C  
ATOM   4657  O   ALA A 303     -15.153  -1.643   7.114  1.00  1.010          O  
ATOM   4658  CB  ALA A 303     -13.750  -2.565   4.617  1.00  1.240          C  
ATOM   4659  H   ALA A 303     -11.707  -3.630   5.799  1.00  1.010          H  
ATOM   4660  HA  ALA A 303     -12.935  -0.978   5.780  1.00  1.080          H  
ATOM   4661 1HB  ALA A 303     -14.688  -2.050   4.431  1.00  1.480          H  
ATOM   4662 2HB  ALA A 303     -13.070  -2.404   3.782  1.00  1.480          H  
ATOM   4663 3HB  ALA A 303     -13.938  -3.625   4.743  1.00  1.480          H  
ATOM   4664  N   PHE A 304     -13.682  -3.123   7.981  1.00  0.970          N  
ATOM   4665  CA  PHE A 304     -14.528  -3.467   9.100  1.00  1.030          C  
ATOM   4666  C   PHE A 304     -13.851  -3.206  10.463  1.00  1.050          C  
ATOM   4667  O   PHE A 304     -14.518  -2.824  11.427  1.00  1.100          O  
ATOM   4668  CB  PHE A 304     -14.872  -4.936   8.970  1.00  1.420          C  
ATOM   4669  CG  PHE A 304     -15.495  -5.313   7.647  1.00  1.420          C  
ATOM   4670  CD1 PHE A 304     -14.753  -6.034   6.713  1.00  1.420          C  
ATOM   4671  CD2 PHE A 304     -16.786  -4.948   7.316  1.00  1.420          C  
ATOM   4672  CE1 PHE A 304     -15.297  -6.380   5.495  1.00  1.420          C  
ATOM   4673  CE2 PHE A 304     -17.326  -5.297   6.093  1.00  1.420          C  
ATOM   4674  CZ  PHE A 304     -16.581  -6.012   5.188  1.00  1.420          C  
ATOM   4675  H   PHE A 304     -12.776  -3.574   7.900  1.00  1.160          H  
ATOM   4676  HA  PHE A 304     -15.439  -2.872   9.048  1.00  1.240          H  
ATOM   4677 1HB  PHE A 304     -13.962  -5.519   9.092  1.00  1.700          H  
ATOM   4678 2HB  PHE A 304     -15.561  -5.201   9.752  1.00  1.700          H  
ATOM   4679  HD1 PHE A 304     -13.732  -6.322   6.948  1.00  1.700          H  
ATOM   4680  HD2 PHE A 304     -17.380  -4.373   8.026  1.00  1.700          H  
ATOM   4681  HE1 PHE A 304     -14.706  -6.944   4.777  1.00  1.700          H  
ATOM   4682  HE2 PHE A 304     -18.347  -5.001   5.842  1.00  1.700          H  
ATOM   4683  HZ  PHE A 304     -17.012  -6.279   4.232  1.00  1.700          H  
ATOM   4684  N   SER A 305     -12.529  -3.429  10.545  1.00  1.000          N  
ATOM   4685  CA  SER A 305     -11.765  -3.292  11.791  1.00  1.010          C  
ATOM   4686  C   SER A 305     -10.899  -2.055  11.848  1.00  0.980          C  
ATOM   4687  O   SER A 305      -9.945  -1.908  11.074  1.00  0.960          O  
ATOM   4688  CB  SER A 305     -10.864  -4.498  12.029  1.00  1.410          C  
ATOM   4689  OG  SER A 305      -9.976  -4.270  13.113  1.00  1.410          O  
ATOM   4690  H   SER A 305     -12.032  -3.747   9.718  1.00  1.200          H  
ATOM   4691  HA  SER A 305     -12.478  -3.238  12.614  1.00  1.210          H  
ATOM   4692 1HB  SER A 305     -11.467  -5.343  12.264  1.00  1.690          H  
ATOM   4693 2HB  SER A 305     -10.307  -4.733  11.126  1.00  1.690          H  
ATOM   4694  HG  SER A 305      -9.624  -5.146  13.356  1.00  1.690          H  
ATOM   4695  N   THR A 306     -11.189  -1.184  12.811  1.00  0.990          N  
ATOM   4696  CA  THR A 306     -10.432   0.043  12.964  1.00  0.970          C  
ATOM   4697  C   THR A 306      -8.971  -0.268  13.224  1.00  0.950          C  
ATOM   4698  O   THR A 306      -8.105   0.390  12.655  1.00  0.910          O  
ATOM   4699  CB  THR A 306     -10.969   0.925  14.114  1.00  1.370          C  
ATOM   4700  OG1 THR A 306     -12.324   1.304  13.837  1.00  1.370          O  
ATOM   4701  CG2 THR A 306     -10.104   2.199  14.226  1.00  1.370          C  
ATOM   4702  H   THR A 306     -11.982  -1.355  13.416  1.00  1.190          H  
ATOM   4703  HA  THR A 306     -10.503   0.611  12.036  1.00  1.160          H  
ATOM   4704  HB  THR A 306     -10.935   0.375  15.053  1.00  1.640          H  
ATOM   4705  HG1 THR A 306     -12.698   1.746  14.606  1.00  1.640          H  
ATOM   4706 1HG2 THR A 306     -10.488   2.826  15.027  1.00  1.640          H  
ATOM   4707 2HG2 THR A 306      -9.074   1.938  14.448  1.00  1.640          H  
ATOM   4708 3HG2 THR A 306     -10.142   2.749  13.285  1.00  1.640          H  
ATOM   4709  N   THR A 307      -8.682  -1.246  14.093  1.00  0.970          N  
ATOM   4710  CA  THR A 307      -7.293  -1.540  14.419  1.00  0.960          C  
ATOM   4711  C   THR A 307      -6.539  -2.016  13.179  1.00  0.910          C  
ATOM   4712  O   THR A 307      -5.411  -1.570  12.953  1.00  0.880          O  
ATOM   4713  CB  THR A 307      -7.137  -2.587  15.549  1.00  1.350          C  
ATOM   4714  OG1 THR A 307      -7.789  -2.127  16.745  1.00  1.350          O  
ATOM   4715  CG2 THR A 307      -5.624  -2.713  15.878  1.00  1.350          C  
ATOM   4716  H   THR A 307      -9.425  -1.762  14.542  1.00  1.160          H  
ATOM   4717  HA  THR A 307      -6.821  -0.618  14.762  1.00  1.150          H  
ATOM   4718  HB  THR A 307      -7.546  -3.557  15.246  1.00  1.620          H  
ATOM   4719  HG1 THR A 307      -7.787  -2.851  17.397  1.00  1.620          H  
ATOM   4720 1HG2 THR A 307      -5.490  -3.414  16.694  1.00  1.620          H  
ATOM   4721 2HG2 THR A 307      -5.068  -3.054  15.018  1.00  1.620          H  
ATOM   4722 3HG2 THR A 307      -5.246  -1.739  16.181  1.00  1.620          H  
ATOM   4723  N   VAL A 308      -7.132  -2.918  12.371  1.00  0.920          N  
ATOM   4724  CA  VAL A 308      -6.419  -3.377  11.172  1.00  0.870          C  
ATOM   4725  C   VAL A 308      -6.204  -2.202  10.229  1.00  0.830          C  
ATOM   4726  O   VAL A 308      -5.135  -2.086   9.621  1.00  0.790          O  
ATOM   4727  CB  VAL A 308      -7.107  -4.537  10.421  1.00  1.240          C  
ATOM   4728  CG1 VAL A 308      -6.360  -4.794   9.072  1.00  1.240          C  
ATOM   4729  CG2 VAL A 308      -7.061  -5.804  11.277  1.00  1.240          C  
ATOM   4730  H   VAL A 308      -8.061  -3.273  12.607  1.00  1.100          H  
ATOM   4731  HA  VAL A 308      -5.442  -3.743  11.482  1.00  1.040          H  
ATOM   4732  HB  VAL A 308      -8.142  -4.270  10.200  1.00  1.490          H  
ATOM   4733 1HG1 VAL A 308      -6.819  -5.602   8.551  1.00  1.490          H  
ATOM   4734 2HG1 VAL A 308      -6.392  -3.913   8.437  1.00  1.490          H  
ATOM   4735 3HG1 VAL A 308      -5.318  -5.048   9.277  1.00  1.490          H  
ATOM   4736 1HG2 VAL A 308      -7.541  -6.623  10.745  1.00  1.490          H  
ATOM   4737 2HG2 VAL A 308      -6.027  -6.066  11.487  1.00  1.490          H  
ATOM   4738 3HG2 VAL A 308      -7.579  -5.629  12.218  1.00  1.490          H  
ATOM   4739  N   TRP A 309      -7.225  -1.360  10.066  1.00  0.850          N  
ATOM   4740  CA  TRP A 309      -7.106  -0.184   9.233  1.00  0.790          C  
ATOM   4741  C   TRP A 309      -5.986   0.723   9.703  1.00  0.740          C  
ATOM   4742  O   TRP A 309      -5.168   1.129   8.883  1.00  0.690          O  
ATOM   4743  CB  TRP A 309      -8.438   0.566   9.187  1.00  1.130          C  
ATOM   4744  CG  TRP A 309      -8.358   1.913   8.572  1.00  1.130          C  
ATOM   4745  CD1 TRP A 309      -8.412   2.268   7.261  1.00  1.130          C  
ATOM   4746  CD2 TRP A 309      -8.239   3.141   9.313  1.00  1.130          C  
ATOM   4747  NE1 TRP A 309      -8.300   3.637   7.152  1.00  1.130          N  
ATOM   4748  CE2 TRP A 309      -8.191   4.172   8.396  1.00  1.130          C  
ATOM   4749  CE3 TRP A 309      -8.174   3.438  10.667  1.00  1.130          C  
ATOM   4750  CZ2 TRP A 309      -8.065   5.482   8.793  1.00  1.130          C  
ATOM   4751  CZ3 TRP A 309      -8.057   4.749  11.057  1.00  1.130          C  
ATOM   4752  CH2 TRP A 309      -8.000   5.740  10.135  1.00  1.130          C  
ATOM   4753  H   TRP A 309      -8.115  -1.533  10.544  1.00  1.020          H  
ATOM   4754  HA  TRP A 309      -6.859  -0.505   8.228  1.00  0.950          H  
ATOM   4755 1HB  TRP A 309      -9.165  -0.019   8.643  1.00  1.360          H  
ATOM   4756 2HB  TRP A 309      -8.821   0.673  10.192  1.00  1.360          H  
ATOM   4757  HD1 TRP A 309      -8.521   1.574   6.429  1.00  1.360          H  
ATOM   4758  HE1 TRP A 309      -8.306   4.194   6.317  1.00  1.360          H  
ATOM   4759  HE3 TRP A 309      -8.226   2.642  11.398  1.00  1.360          H  
ATOM   4760  HZ2 TRP A 309      -8.022   6.298   8.096  1.00  1.360          H  
ATOM   4761  HZ3 TRP A 309      -8.011   4.974  12.117  1.00  1.360          H  
ATOM   4762  HH2 TRP A 309      -7.909   6.772  10.458  1.00  1.360          H  
ATOM   4763  N   GLN A 310      -5.895   1.014  11.007  1.00  0.770          N  
ATOM   4764  CA  GLN A 310      -4.828   1.886  11.484  1.00  0.750          C  
ATOM   4765  C   GLN A 310      -3.480   1.237  11.223  1.00  0.730          C  
ATOM   4766  O   GLN A 310      -2.520   1.884  10.812  1.00  0.690          O  
ATOM   4767  CB  GLN A 310      -4.926   2.117  12.994  1.00  1.060          C  
ATOM   4768  CG  GLN A 310      -6.091   2.920  13.449  1.00  1.060          C  
ATOM   4769  CD  GLN A 310      -6.126   3.074  14.928  1.00  1.060          C  
ATOM   4770  OE1 GLN A 310      -5.368   2.409  15.635  1.00  1.060          O  
ATOM   4771  NE2 GLN A 310      -6.998   3.940  15.423  1.00  1.060          N  
ATOM   4772  H   GLN A 310      -6.600   0.658  11.655  1.00  0.920          H  
ATOM   4773  HA  GLN A 310      -4.883   2.835  10.955  1.00  0.900          H  
ATOM   4774 1HB  GLN A 310      -4.987   1.147  13.494  1.00  1.270          H  
ATOM   4775 2HB  GLN A 310      -4.021   2.609  13.345  1.00  1.270          H  
ATOM   4776 1HG  GLN A 310      -6.072   3.873  12.983  1.00  1.270          H  
ATOM   4777 2HG  GLN A 310      -6.975   2.410  13.178  1.00  1.270          H  
ATOM   4778 1HE2 GLN A 310      -7.061   4.076  16.414  1.00  1.270          H  
ATOM   4779 2HE2 GLN A 310      -7.596   4.458  14.812  1.00  1.270          H  
ATOM   4780  N   PHE A 311      -3.404  -0.068  11.454  1.00  0.760          N  
ATOM   4781  CA  PHE A 311      -2.175  -0.817  11.314  1.00  0.750          C  
ATOM   4782  C   PHE A 311      -1.637  -0.662   9.884  1.00  0.700          C  
ATOM   4783  O   PHE A 311      -0.462  -0.323   9.690  1.00  0.670          O  
ATOM   4784  CB  PHE A 311      -2.477  -2.268  11.705  1.00  1.050          C  
ATOM   4785  CG  PHE A 311      -1.372  -3.215  11.781  1.00  1.050          C  
ATOM   4786  CD1 PHE A 311      -0.583  -3.216  12.912  1.00  1.050          C  
ATOM   4787  CD2 PHE A 311      -1.128  -4.138  10.796  1.00  1.050          C  
ATOM   4788  CE1 PHE A 311       0.426  -4.104  13.057  1.00  1.050          C  
ATOM   4789  CE2 PHE A 311      -0.109  -5.032  10.952  1.00  1.050          C  
ATOM   4790  CZ  PHE A 311       0.670  -5.016  12.083  1.00  1.050          C  
ATOM   4791  H   PHE A 311      -4.229  -0.562  11.806  1.00  0.910          H  
ATOM   4792  HA  PHE A 311      -1.443  -0.409  12.007  1.00  0.900          H  
ATOM   4793 1HB  PHE A 311      -2.974  -2.266  12.672  1.00  1.260          H  
ATOM   4794 2HB  PHE A 311      -3.189  -2.669  11.001  1.00  1.260          H  
ATOM   4795  HD1 PHE A 311      -0.786  -2.491  13.702  1.00  1.260          H  
ATOM   4796  HD2 PHE A 311      -1.753  -4.158   9.898  1.00  1.260          H  
ATOM   4797  HE1 PHE A 311       1.027  -4.079  13.954  1.00  1.260          H  
ATOM   4798  HE2 PHE A 311       0.078  -5.749  10.195  1.00  1.260          H  
ATOM   4799  HZ  PHE A 311       1.468  -5.727  12.202  1.00  1.260          H  
ATOM   4800  N   LEU A 312      -2.501  -0.906   8.888  1.00  0.690          N  
ATOM   4801  CA  LEU A 312      -2.121  -0.784   7.484  1.00  0.650          C  
ATOM   4802  C   LEU A 312      -1.934   0.675   7.053  1.00  0.620          C  
ATOM   4803  O   LEU A 312      -1.040   0.991   6.264  1.00  0.580          O  
ATOM   4804  CB  LEU A 312      -3.195  -1.404   6.603  1.00  0.930          C  
ATOM   4805  CG  LEU A 312      -3.404  -2.921   6.675  1.00  0.930          C  
ATOM   4806  CD1 LEU A 312      -4.630  -3.223   5.857  1.00  0.930          C  
ATOM   4807  CD2 LEU A 312      -2.184  -3.686   6.136  1.00  0.930          C  
ATOM   4808  H   LEU A 312      -3.457  -1.194   9.129  1.00  0.830          H  
ATOM   4809  HA  LEU A 312      -1.178  -1.300   7.340  1.00  0.780          H  
ATOM   4810 1HB  LEU A 312      -4.145  -0.943   6.882  1.00  1.110          H  
ATOM   4811 2HB  LEU A 312      -2.983  -1.146   5.561  1.00  1.110          H  
ATOM   4812  HG  LEU A 312      -3.596  -3.219   7.704  1.00  1.110          H  
ATOM   4813 1HD1 LEU A 312      -4.853  -4.271   5.883  1.00  1.110          H  
ATOM   4814 2HD1 LEU A 312      -5.452  -2.672   6.265  1.00  1.110          H  
ATOM   4815 3HD1 LEU A 312      -4.467  -2.918   4.829  1.00  1.110          H  
ATOM   4816 1HD2 LEU A 312      -2.386  -4.744   6.172  1.00  1.110          H  
ATOM   4817 2HD2 LEU A 312      -2.002  -3.404   5.112  1.00  1.110          H  
ATOM   4818 3HD2 LEU A 312      -1.303  -3.470   6.731  1.00  1.110          H  
ATOM   4819  N   ALA A 313      -2.782   1.580   7.578  1.00  0.650          N  
ATOM   4820  CA  ALA A 313      -2.743   3.003   7.239  1.00  0.640          C  
ATOM   4821  C   ALA A 313      -1.385   3.598   7.619  1.00  0.610          C  
ATOM   4822  O   ALA A 313      -0.904   4.532   6.968  1.00  0.560          O  
ATOM   4823  CB  ALA A 313      -3.884   3.767   7.915  1.00  0.900          C  
ATOM   4824  H   ALA A 313      -3.512   1.276   8.217  1.00  0.780          H  
ATOM   4825  HA  ALA A 313      -2.869   3.087   6.168  1.00  0.770          H  
ATOM   4826 1HB  ALA A 313      -3.855   4.819   7.621  1.00  1.080          H  
ATOM   4827 2HB  ALA A 313      -4.843   3.339   7.612  1.00  1.080          H  
ATOM   4828 3HB  ALA A 313      -3.779   3.688   8.990  1.00  1.080          H  
ATOM   4829  N   VAL A 314      -0.797   3.090   8.707  1.00  0.640          N  
ATOM   4830  CA  VAL A 314       0.517   3.506   9.159  1.00  0.630          C  
ATOM   4831  C   VAL A 314       1.619   2.793   8.356  1.00  0.590          C  
ATOM   4832  O   VAL A 314       2.450   3.453   7.734  1.00  0.560          O  
ATOM   4833  CB  VAL A 314       0.644   3.254  10.686  1.00  0.890          C  
ATOM   4834  CG1 VAL A 314       2.059   3.511  11.198  1.00  0.890          C  
ATOM   4835  CG2 VAL A 314      -0.305   4.167  11.403  1.00  0.890          C  
ATOM   4836  H   VAL A 314      -1.309   2.394   9.261  1.00  0.770          H  
ATOM   4837  HA  VAL A 314       0.613   4.578   8.987  1.00  0.760          H  
ATOM   4838  HB  VAL A 314       0.374   2.222  10.896  1.00  1.060          H  
ATOM   4839 1HG1 VAL A 314       2.107   3.326  12.272  1.00  1.060          H  
ATOM   4840 2HG1 VAL A 314       2.715   2.824  10.696  1.00  1.060          H  
ATOM   4841 3HG1 VAL A 314       2.353   4.543  10.995  1.00  1.060          H  
ATOM   4842 1HG2 VAL A 314      -0.256   3.985  12.477  1.00  1.060          H  
ATOM   4843 2HG2 VAL A 314      -0.047   5.204  11.195  1.00  1.060          H  
ATOM   4844 3HG2 VAL A 314      -1.299   3.969  11.050  1.00  1.060          H  
ATOM   4845  N   LEU A 315       1.574   1.457   8.266  1.00  0.580          N  
ATOM   4846  CA  LEU A 315       2.625   0.721   7.555  1.00  0.540          C  
ATOM   4847  C   LEU A 315       2.774   1.093   6.075  1.00  0.480          C  
ATOM   4848  O   LEU A 315       3.901   1.166   5.569  1.00  0.440          O  
ATOM   4849  CB  LEU A 315       2.374  -0.794   7.627  1.00  0.770          C  
ATOM   4850  CG  LEU A 315       2.556  -1.519   8.992  1.00  0.770          C  
ATOM   4851  CD1 LEU A 315       2.060  -2.947   8.861  1.00  0.770          C  
ATOM   4852  CD2 LEU A 315       4.034  -1.518   9.404  1.00  0.770          C  
ATOM   4853  H   LEU A 315       0.845   0.941   8.768  1.00  0.700          H  
ATOM   4854  HA  LEU A 315       3.569   0.950   8.041  1.00  0.650          H  
ATOM   4855 1HB  LEU A 315       1.352  -0.977   7.297  1.00  0.930          H  
ATOM   4856 2HB  LEU A 315       3.038  -1.261   6.932  1.00  0.930          H  
ATOM   4857  HG  LEU A 315       1.963  -1.033   9.742  1.00  0.930          H  
ATOM   4858 1HD1 LEU A 315       2.175  -3.454   9.820  1.00  0.930          H  
ATOM   4859 2HD1 LEU A 315       1.004  -2.942   8.580  1.00  0.930          H  
ATOM   4860 3HD1 LEU A 315       2.638  -3.468   8.103  1.00  0.930          H  
ATOM   4861 1HD2 LEU A 315       4.146  -2.045  10.347  1.00  0.930          H  
ATOM   4862 2HD2 LEU A 315       4.617  -2.020   8.643  1.00  0.930          H  
ATOM   4863 3HD2 LEU A 315       4.397  -0.502   9.525  1.00  0.930          H  
ATOM   4864  N   GLN A 316       1.677   1.399   5.379  1.00  0.470          N  
ATOM   4865  CA  GLN A 316       1.746   1.747   3.953  1.00  0.420          C  
ATOM   4866  C   GLN A 316       2.672   2.947   3.691  1.00  0.420          C  
ATOM   4867  O   GLN A 316       3.203   3.091   2.583  1.00  0.410          O  
ATOM   4868  CB  GLN A 316       0.349   2.078   3.410  1.00  0.610          C  
ATOM   4869  CG  GLN A 316      -0.198   3.379   3.953  1.00  0.610          C  
ATOM   4870  CD  GLN A 316      -1.644   3.723   3.577  1.00  0.610          C  
ATOM   4871  OE1 GLN A 316      -2.289   3.096   2.702  1.00  0.610          O  
ATOM   4872  NE2 GLN A 316      -2.155   4.751   4.263  1.00  0.610          N  
ATOM   4873  H   GLN A 316       0.756   1.327   5.824  1.00  0.560          H  
ATOM   4874  HA  GLN A 316       2.132   0.890   3.403  1.00  0.500          H  
ATOM   4875 1HB  GLN A 316       0.383   2.136   2.322  1.00  0.730          H  
ATOM   4876 2HB  GLN A 316      -0.343   1.284   3.685  1.00  0.730          H  
ATOM   4877 1HG  GLN A 316      -0.127   3.335   5.024  1.00  0.730          H  
ATOM   4878 2HG  GLN A 316       0.408   4.202   3.588  1.00  0.730          H  
ATOM   4879 1HE2 GLN A 316      -3.108   5.111   4.090  1.00  0.730          H  
ATOM   4880 2HE2 GLN A 316      -1.590   5.171   5.009  1.00  0.730          H  
ATOM   4881  N   GLU A 317       2.898   3.788   4.708  1.00  0.450          N  
ATOM   4882  CA  GLU A 317       3.729   4.958   4.528  1.00  0.460          C  
ATOM   4883  C   GLU A 317       5.204   4.580   4.538  1.00  0.480          C  
ATOM   4884  O   GLU A 317       6.025   5.272   3.937  1.00  0.510          O  
ATOM   4885  CB  GLU A 317       3.418   6.001   5.591  1.00  0.640          C  
ATOM   4886  CG  GLU A 317       1.986   6.536   5.522  1.00  0.640          C  
ATOM   4887  CD  GLU A 317       1.630   7.119   4.188  1.00  0.640          C  
ATOM   4888  OE1 GLU A 317       2.516   7.486   3.458  1.00  0.640          O  
ATOM   4889  OE2 GLU A 317       0.469   7.223   3.901  1.00  0.640          O  
ATOM   4890  H   GLU A 317       2.497   3.608   5.635  1.00  0.540          H  
ATOM   4891  HA  GLU A 317       3.513   5.379   3.549  1.00  0.550          H  
ATOM   4892 1HB  GLU A 317       3.556   5.565   6.574  1.00  0.770          H  
ATOM   4893 2HB  GLU A 317       4.108   6.842   5.501  1.00  0.770          H  
ATOM   4894 1HG  GLU A 317       1.296   5.718   5.749  1.00  0.770          H  
ATOM   4895 2HG  GLU A 317       1.864   7.300   6.290  1.00  0.770          H  
ATOM   4896  N   GLN A 318       5.552   3.507   5.259  1.00  0.470          N  
ATOM   4897  CA  GLN A 318       6.920   3.024   5.309  1.00  0.480          C  
ATOM   4898  C   GLN A 318       7.223   2.303   4.006  1.00  0.470          C  
ATOM   4899  O   GLN A 318       8.334   2.375   3.482  1.00  0.500          O  
ATOM   4900  CB  GLN A 318       7.123   2.060   6.496  1.00  0.670          C  
ATOM   4901  CG  GLN A 318       8.549   1.564   6.725  1.00  0.670          C  
ATOM   4902  CD  GLN A 318       9.519   2.670   7.060  1.00  0.670          C  
ATOM   4903  OE1 GLN A 318       9.133   3.776   7.453  1.00  0.670          O  
ATOM   4904  NE2 GLN A 318      10.805   2.372   6.919  1.00  0.670          N  
ATOM   4905  H   GLN A 318       4.840   2.958   5.736  1.00  0.560          H  
ATOM   4906  HA  GLN A 318       7.593   3.876   5.401  1.00  0.580          H  
ATOM   4907 1HB  GLN A 318       6.818   2.531   7.409  1.00  0.800          H  
ATOM   4908 2HB  GLN A 318       6.483   1.183   6.358  1.00  0.800          H  
ATOM   4909 1HG  GLN A 318       8.539   0.868   7.555  1.00  0.800          H  
ATOM   4910 2HG  GLN A 318       8.900   1.060   5.823  1.00  0.800          H  
ATOM   4911 1HE2 GLN A 318      11.502   3.060   7.133  1.00  0.800          H  
ATOM   4912 2HE2 GLN A 318      11.079   1.462   6.608  1.00  0.800          H  
ATOM   4913  N   PHE A 319       6.211   1.585   3.504  1.00  0.440          N  
ATOM   4914  CA  PHE A 319       6.363   0.785   2.298  1.00  0.430          C  
ATOM   4915  C   PHE A 319       6.427   1.620   1.010  1.00  0.410          C  
ATOM   4916  O   PHE A 319       7.134   1.250   0.068  1.00  0.400          O  
ATOM   4917  CB  PHE A 319       5.227  -0.250   2.171  1.00  0.610          C  
ATOM   4918  CG  PHE A 319       5.279  -1.436   3.173  1.00  0.610          C  
ATOM   4919  CD1 PHE A 319       4.202  -1.707   4.027  1.00  0.610          C  
ATOM   4920  CD2 PHE A 319       6.394  -2.279   3.254  1.00  0.610          C  
ATOM   4921  CE1 PHE A 319       4.238  -2.786   4.907  1.00  0.610          C  
ATOM   4922  CE2 PHE A 319       6.421  -3.344   4.140  1.00  0.610          C  
ATOM   4923  CZ  PHE A 319       5.339  -3.596   4.962  1.00  0.610          C  
ATOM   4924  H   PHE A 319       5.328   1.564   4.023  1.00  0.530          H  
ATOM   4925  HA  PHE A 319       7.301   0.244   2.389  1.00  0.520          H  
ATOM   4926 1HB  PHE A 319       4.269   0.253   2.297  1.00  0.730          H  
ATOM   4927 2HB  PHE A 319       5.231  -0.666   1.161  1.00  0.730          H  
ATOM   4928  HD1 PHE A 319       3.322  -1.072   3.991  1.00  0.730          H  
ATOM   4929  HD2 PHE A 319       7.255  -2.097   2.610  1.00  0.730          H  
ATOM   4930  HE1 PHE A 319       3.389  -2.993   5.552  1.00  0.730          H  
ATOM   4931  HE2 PHE A 319       7.302  -3.986   4.184  1.00  0.730          H  
ATOM   4932  HZ  PHE A 319       5.359  -4.437   5.654  1.00  0.730          H  
ATOM   4933  N   GLY A 320       5.663   2.716   0.925  1.00  0.400          N  
ATOM   4934  CA  GLY A 320       5.661   3.523  -0.297  1.00  0.380          C  
ATOM   4935  C   GLY A 320       4.772   2.879  -1.356  1.00  0.370          C  
ATOM   4936  O   GLY A 320       4.857   3.174  -2.551  1.00  0.360          O  
ATOM   4937  H   GLY A 320       5.052   2.988   1.700  1.00  0.480          H  
ATOM   4938 1HA  GLY A 320       5.294   4.524  -0.067  1.00  0.460          H  
ATOM   4939 2HA  GLY A 320       6.681   3.627  -0.667  1.00  0.460          H  
ATOM   4940  N   SER A 321       3.929   1.973  -0.893  1.00  0.380          N  
ATOM   4941  CA  SER A 321       3.011   1.198  -1.699  1.00  0.380          C  
ATOM   4942  C   SER A 321       1.831   0.818  -0.833  1.00  0.400          C  
ATOM   4943  O   SER A 321       1.981   0.572   0.365  1.00  0.400          O  
ATOM   4944  CB  SER A 321       3.677  -0.030  -2.255  1.00  0.530          C  
ATOM   4945  OG  SER A 321       2.769  -0.759  -3.035  1.00  0.530          O  
ATOM   4946  H   SER A 321       3.935   1.815   0.102  1.00  0.460          H  
ATOM   4947  HA  SER A 321       2.656   1.809  -2.527  1.00  0.460          H  
ATOM   4948 1HB  SER A 321       4.538   0.255  -2.852  1.00  0.640          H  
ATOM   4949 2HB  SER A 321       4.038  -0.648  -1.432  1.00  0.640          H  
ATOM   4950  HG  SER A 321       2.685  -0.274  -3.866  1.00  0.640          H  
ATOM   4951  N   MET A 322       0.647   0.767  -1.421  1.00  0.410          N  
ATOM   4952  CA  MET A 322      -0.528   0.431  -0.636  1.00  0.440          C  
ATOM   4953  C   MET A 322      -0.337  -0.916   0.048  1.00  0.440          C  
ATOM   4954  O   MET A 322       0.190  -1.864  -0.543  1.00  0.430          O  
ATOM   4955  CB  MET A 322      -1.749   0.382  -1.557  1.00  0.600          C  
ATOM   4956  CG  MET A 322      -1.744  -0.822  -2.535  1.00  0.600          C  
ATOM   4957  SD  MET A 322      -3.056  -0.777  -3.792  1.00  0.600          S  
ATOM   4958  CE  MET A 322      -4.541  -0.965  -2.839  1.00  0.600          C  
ATOM   4959  H   MET A 322       0.571   0.966  -2.406  1.00  0.490          H  
ATOM   4960  HA  MET A 322      -0.672   1.191   0.132  1.00  0.530          H  
ATOM   4961 1HB  MET A 322      -2.647   0.322  -0.945  1.00  0.720          H  
ATOM   4962 2HB  MET A 322      -1.809   1.303  -2.141  1.00  0.720          H  
ATOM   4963 1HG  MET A 322      -0.780  -0.886  -3.039  1.00  0.720          H  
ATOM   4964 2HG  MET A 322      -1.879  -1.741  -1.961  1.00  0.720          H  
ATOM   4965 1HE  MET A 322      -5.405  -0.966  -3.504  1.00  0.720          H  
ATOM   4966 2HE  MET A 322      -4.511  -1.900  -2.279  1.00  0.720          H  
ATOM   4967 3HE  MET A 322      -4.622  -0.135  -2.160  1.00  0.720          H  
ATOM   4968  N   ALA A 323      -0.782  -0.997   1.290  1.00  0.450          N  
ATOM   4969  CA  ALA A 323      -0.694  -2.219   2.064  1.00  0.440          C  
ATOM   4970  C   ALA A 323      -2.085  -2.705   2.396  1.00  0.490          C  
ATOM   4971  O   ALA A 323      -2.822  -2.020   3.103  1.00  0.530          O  
ATOM   4972  CB  ALA A 323       0.125  -1.992   3.331  1.00  0.620          C  
ATOM   4973  H   ALA A 323      -1.204  -0.178   1.694  1.00  0.540          H  
ATOM   4974  HA  ALA A 323      -0.212  -2.980   1.457  1.00  0.530          H  
ATOM   4975 1HB  ALA A 323       0.193  -2.926   3.886  1.00  0.740          H  
ATOM   4976 2HB  ALA A 323       1.124  -1.658   3.055  1.00  0.740          H  
ATOM   4977 3HB  ALA A 323      -0.357  -1.234   3.950  1.00  0.740          H  
ATOM   4978  N   GLY A 324      -2.462  -3.841   1.833  1.00  0.490          N  
ATOM   4979  CA  GLY A 324      -3.797  -4.376   2.046  1.00  0.540          C  
ATOM   4980  C   GLY A 324      -3.688  -5.584   2.933  1.00  0.570          C  
ATOM   4981  O   GLY A 324      -2.606  -5.855   3.467  1.00  0.560          O  
ATOM   4982  H   GLY A 324      -1.778  -4.351   1.264  1.00  0.590          H  
ATOM   4983 1HA  GLY A 324      -4.434  -3.628   2.515  1.00  0.650          H  
ATOM   4984 2HA  GLY A 324      -4.248  -4.645   1.093  1.00  0.650          H  
ATOM   4985  N   SER A 325      -4.778  -6.328   3.098  1.00  0.610          N  
ATOM   4986  CA  SER A 325      -4.685  -7.505   3.939  1.00  0.650          C  
ATOM   4987  C   SER A 325      -5.816  -8.488   3.705  1.00  0.660          C  
ATOM   4988  O   SER A 325      -6.844  -8.154   3.114  1.00  0.650          O  
ATOM   4989  CB  SER A 325      -4.655  -7.132   5.407  1.00  0.890          C  
ATOM   4990  OG  SER A 325      -5.900  -6.666   5.864  1.00  0.890          O  
ATOM   4991  H   SER A 325      -5.654  -6.088   2.654  1.00  0.730          H  
ATOM   4992  HA  SER A 325      -3.755  -8.004   3.686  1.00  0.780          H  
ATOM   4993 1HB  SER A 325      -4.358  -7.993   5.976  1.00  1.070          H  
ATOM   4994 2HB  SER A 325      -3.903  -6.384   5.572  1.00  1.070          H  
ATOM   4995  HG  SER A 325      -5.728  -6.263   6.716  1.00  1.070          H  
ATOM   4996  N   ASN A 326      -5.608  -9.698   4.213  1.00  0.680          N  
ATOM   4997  CA  ASN A 326      -6.585 -10.786   4.194  1.00  0.710          C  
ATOM   4998  C   ASN A 326      -6.591 -11.555   5.503  1.00  0.730          C  
ATOM   4999  O   ASN A 326      -5.536 -11.856   6.064  1.00  0.710          O  
ATOM   5000  CB  ASN A 326      -6.272 -11.785   3.084  1.00  0.980          C  
ATOM   5001  CG  ASN A 326      -6.548 -11.345   1.688  1.00  0.980          C  
ATOM   5002  OD1 ASN A 326      -7.638 -11.624   1.169  1.00  0.980          O  
ATOM   5003  ND2 ASN A 326      -5.609 -10.681   1.064  1.00  0.980          N  
ATOM   5004  H   ASN A 326      -4.686  -9.845   4.632  1.00  0.820          H  
ATOM   5005  HA  ASN A 326      -7.582 -10.364   4.049  1.00  0.850          H  
ATOM   5006 1HB  ASN A 326      -5.220 -12.044   3.144  1.00  1.180          H  
ATOM   5007 2HB  ASN A 326      -6.842 -12.697   3.270  1.00  1.180          H  
ATOM   5008 1HD2 ASN A 326      -5.756 -10.364   0.127  1.00  1.180          H  
ATOM   5009 2HD2 ASN A 326      -4.751 -10.475   1.536  1.00  1.180          H  
ATOM   5010  N   VAL A 327      -7.771 -11.899   5.991  1.00  0.780          N  
ATOM   5011  CA  VAL A 327      -7.841 -12.748   7.186  1.00  0.790          C  
ATOM   5012  C   VAL A 327      -8.250 -14.146   6.845  1.00  0.810          C  
ATOM   5013  O   VAL A 327      -9.254 -14.363   6.181  1.00  0.820          O  
ATOM   5014  CB  VAL A 327      -8.757 -12.202   8.292  1.00  1.100          C  
ATOM   5015  CG1 VAL A 327      -8.884 -13.199   9.397  1.00  1.100          C  
ATOM   5016  CG2 VAL A 327      -8.142 -10.997   8.874  1.00  1.100          C  
ATOM   5017  H   VAL A 327      -8.611 -11.597   5.481  1.00  0.940          H  
ATOM   5018  HA  VAL A 327      -6.846 -12.797   7.617  1.00  0.950          H  
ATOM   5019  HB  VAL A 327      -9.715 -11.991   7.905  1.00  1.320          H  
ATOM   5020 1HG1 VAL A 327      -9.496 -12.793  10.142  1.00  1.320          H  
ATOM   5021 2HG1 VAL A 327      -9.342 -14.124   9.044  1.00  1.320          H  
ATOM   5022 3HG1 VAL A 327      -7.895 -13.413   9.809  1.00  1.320          H  
ATOM   5023 1HG2 VAL A 327      -8.766 -10.604   9.661  1.00  1.320          H  
ATOM   5024 2HG2 VAL A 327      -7.171 -11.268   9.282  1.00  1.320          H  
ATOM   5025 3HG2 VAL A 327      -8.018 -10.272   8.125  1.00  1.320          H  
ATOM   5026  N   TYR A 328      -7.473 -15.101   7.318  1.00  0.810          N  
ATOM   5027  CA  TYR A 328      -7.723 -16.499   7.044  1.00  0.820          C  
ATOM   5028  C   TYR A 328      -8.059 -17.301   8.290  1.00  0.860          C  
ATOM   5029  O   TYR A 328      -7.225 -17.442   9.185  1.00  0.880          O  
ATOM   5030  CB  TYR A 328      -6.465 -17.120   6.449  1.00  1.140          C  
ATOM   5031  CG  TYR A 328      -6.012 -16.542   5.152  1.00  1.140          C  
ATOM   5032  CD1 TYR A 328      -5.261 -15.375   5.153  1.00  1.140          C  
ATOM   5033  CD2 TYR A 328      -6.294 -17.190   3.963  1.00  1.140          C  
ATOM   5034  CE1 TYR A 328      -4.809 -14.865   3.976  1.00  1.140          C  
ATOM   5035  CE2 TYR A 328      -5.823 -16.670   2.781  1.00  1.140          C  
ATOM   5036  CZ  TYR A 328      -5.084 -15.509   2.789  1.00  1.140          C  
ATOM   5037  OH  TYR A 328      -4.594 -14.988   1.618  1.00  1.140          O  
ATOM   5038  H   TYR A 328      -6.670 -14.818   7.879  1.00  0.970          H  
ATOM   5039  HA  TYR A 328      -8.561 -16.584   6.350  1.00  0.980          H  
ATOM   5040 1HB  TYR A 328      -5.647 -17.014   7.164  1.00  1.370          H  
ATOM   5041 2HB  TYR A 328      -6.631 -18.185   6.305  1.00  1.370          H  
ATOM   5042  HD1 TYR A 328      -5.027 -14.865   6.091  1.00  1.370          H  
ATOM   5043  HD2 TYR A 328      -6.874 -18.112   3.963  1.00  1.370          H  
ATOM   5044  HE1 TYR A 328      -4.226 -13.962   3.975  1.00  1.370          H  
ATOM   5045  HE2 TYR A 328      -6.030 -17.180   1.841  1.00  1.370          H  
ATOM   5046  HH  TYR A 328      -4.853 -15.546   0.880  1.00  1.370          H  
ATOM   5047  N   LEU A 329      -9.267 -17.858   8.338  1.00  0.900          N  
ATOM   5048  CA  LEU A 329      -9.700 -18.711   9.454  1.00  0.950          C  
ATOM   5049  C   LEU A 329      -9.897 -20.156   8.964  1.00  0.970          C  
ATOM   5050  O   LEU A 329     -10.756 -20.429   8.125  1.00  0.970          O  
ATOM   5051  CB  LEU A 329     -10.998 -18.168  10.092  1.00  1.310          C  
ATOM   5052  CG  LEU A 329     -11.633 -19.037  11.240  1.00  1.310          C  
ATOM   5053  CD1 LEU A 329     -10.695 -19.127  12.466  1.00  1.310          C  
ATOM   5054  CD2 LEU A 329     -12.976 -18.456  11.650  1.00  1.310          C  
ATOM   5055  H   LEU A 329      -9.917 -17.647   7.574  1.00  1.080          H  
ATOM   5056  HA  LEU A 329      -8.916 -18.713  10.207  1.00  1.140          H  
ATOM   5057 1HB  LEU A 329     -10.790 -17.185  10.498  1.00  1.570          H  
ATOM   5058 2HB  LEU A 329     -11.739 -18.054   9.311  1.00  1.570          H  
ATOM   5059  HG  LEU A 329     -11.783 -20.013  10.864  1.00  1.570          H  
ATOM   5060 1HD1 LEU A 329     -11.159 -19.752  13.230  1.00  1.570          H  
ATOM   5061 2HD1 LEU A 329      -9.743 -19.566  12.186  1.00  1.570          H  
ATOM   5062 3HD1 LEU A 329     -10.525 -18.135  12.875  1.00  1.570          H  
ATOM   5063 1HD2 LEU A 329     -13.424 -19.084  12.423  1.00  1.570          H  
ATOM   5064 2HD2 LEU A 329     -12.828 -17.453  12.038  1.00  1.570          H  
ATOM   5065 3HD2 LEU A 329     -13.630 -18.422  10.792  1.00  1.570          H  
ATOM   5066  N   THR A 330      -9.111 -21.090   9.486  1.00  0.970          N  
ATOM   5067  CA  THR A 330      -9.163 -22.483   9.020  1.00  0.950          C  
ATOM   5068  C   THR A 330      -9.468 -23.453  10.182  1.00  0.980          C  
ATOM   5069  O   THR A 330      -8.940 -23.281  11.286  1.00  0.990          O  
ATOM   5070  CB  THR A 330      -7.830 -22.825   8.299  1.00  1.340          C  
ATOM   5071  OG1 THR A 330      -7.682 -21.928   7.192  1.00  1.340          O  
ATOM   5072  CG2 THR A 330      -7.787 -24.268   7.742  1.00  1.340          C  
ATOM   5073  H   THR A 330      -8.437 -20.795  10.202  1.00  1.160          H  
ATOM   5074  HA  THR A 330      -9.945 -22.539   8.278  1.00  1.140          H  
ATOM   5075  HB  THR A 330      -7.011 -22.680   9.000  1.00  1.610          H  
ATOM   5076  HG1 THR A 330      -7.589 -21.032   7.542  1.00  1.610          H  
ATOM   5077 1HG2 THR A 330      -6.833 -24.442   7.251  1.00  1.610          H  
ATOM   5078 2HG2 THR A 330      -7.905 -24.977   8.534  1.00  1.610          H  
ATOM   5079 3HG2 THR A 330      -8.572 -24.426   7.025  1.00  1.610          H  
ATOM   5080  N   PRO A 331     -10.392 -24.424  10.012  1.00  0.990          N  
ATOM   5081  CA  PRO A 331     -10.768 -25.430  10.994  1.00  1.030          C  
ATOM   5082  C   PRO A 331      -9.660 -26.468  11.200  1.00  1.050          C  
ATOM   5083  O   PRO A 331      -8.785 -26.591  10.342  1.00  1.060          O  
ATOM   5084  CB  PRO A 331     -12.063 -26.009  10.398  1.00  1.540          C  
ATOM   5085  CG  PRO A 331     -11.957 -25.784   8.925  1.00  1.540          C  
ATOM   5086  CD  PRO A 331     -11.188 -24.510   8.757  1.00  1.540          C  
ATOM   5087  HA  PRO A 331     -10.979 -24.891  11.914  1.00  1.240          H  
ATOM   5088 1HB  PRO A 331     -12.142 -27.080  10.635  1.00  1.850          H  
ATOM   5089 2HB  PRO A 331     -12.949 -25.523  10.834  1.00  1.850          H  
ATOM   5090 1HG  PRO A 331     -11.495 -26.639   8.421  1.00  1.850          H  
ATOM   5091 2HG  PRO A 331     -12.975 -25.676   8.506  1.00  1.850          H  
ATOM   5092 1HD  PRO A 331     -10.576 -24.637   7.876  1.00  1.850          H  
ATOM   5093 2HD  PRO A 331     -11.882 -23.664   8.661  1.00  1.850          H  
ATOM   5094  N   PRO A 332      -9.667 -27.221  12.318  1.00  1.070          N  
ATOM   5095  CA  PRO A 332      -8.721 -28.280  12.647  1.00  1.080          C  
ATOM   5096  C   PRO A 332      -8.685 -29.332  11.563  1.00  1.070          C  
ATOM   5097  O   PRO A 332      -9.694 -29.549  10.894  1.00  1.080          O  
ATOM   5098  CB  PRO A 332      -9.319 -28.890  13.915  1.00  1.620          C  
ATOM   5099  CG  PRO A 332     -10.152 -27.798  14.525  1.00  1.620          C  
ATOM   5100  CD  PRO A 332     -10.735 -27.053  13.343  1.00  1.620          C  
ATOM   5101  HA  PRO A 332      -7.725 -27.861  12.829  1.00  1.300          H  
ATOM   5102 1HB  PRO A 332      -9.906 -29.782  13.656  1.00  1.940          H  
ATOM   5103 2HB  PRO A 332      -8.514 -29.223  14.549  1.00  1.940          H  
ATOM   5104 1HG  PRO A 332     -10.928 -28.237  15.171  1.00  1.940          H  
ATOM   5105 2HG  PRO A 332      -9.529 -27.168  15.173  1.00  1.940          H  
ATOM   5106 1HD  PRO A 332     -11.667 -27.528  13.009  1.00  1.940          H  
ATOM   5107 2HD  PRO A 332     -10.883 -26.030  13.649  1.00  1.940          H  
ATOM   5108  N   ASN A 333      -7.541 -29.999  11.405  1.00  1.040          N  
ATOM   5109  CA  ASN A 333      -7.392 -31.056  10.405  1.00  1.030          C  
ATOM   5110  C   ASN A 333      -7.909 -30.676   9.021  1.00  1.010          C  
ATOM   5111  O   ASN A 333      -8.665 -31.435   8.407  1.00  1.030          O  
ATOM   5112  CB  ASN A 333      -8.074 -32.332  10.860  1.00  1.450          C  
ATOM   5113  CG  ASN A 333      -7.400 -32.961  12.007  1.00  1.450          C  
ATOM   5114  OD1 ASN A 333      -6.173 -33.138  11.988  1.00  1.450          O  
ATOM   5115  ND2 ASN A 333      -8.155 -33.299  13.032  1.00  1.450          N  
ATOM   5116  H   ASN A 333      -6.740 -29.779  12.013  1.00  1.250          H  
ATOM   5117  HA  ASN A 333      -6.323 -31.256  10.295  1.00  1.240          H  
ATOM   5118 1HB  ASN A 333      -9.108 -32.120  11.130  1.00  1.740          H  
ATOM   5119 2HB  ASN A 333      -8.093 -33.047  10.039  1.00  1.740          H  
ATOM   5120 1HD2 ASN A 333      -7.732 -33.728  13.872  1.00  1.740          H  
ATOM   5121 2HD2 ASN A 333      -9.141 -33.134  13.000  1.00  1.740          H  
ATOM   5122  N   SER A 334      -7.477 -29.535   8.503  1.00  0.980          N  
ATOM   5123  CA  SER A 334      -7.932 -29.126   7.184  1.00  0.960          C  
ATOM   5124  C   SER A 334      -6.946 -28.187   6.503  1.00  0.910          C  
ATOM   5125  O   SER A 334      -6.023 -27.646   7.124  1.00  0.880          O  
ATOM   5126  CB  SER A 334      -9.248 -28.378   7.262  1.00  1.350          C  
ATOM   5127  OG  SER A 334      -9.044 -27.074   7.725  1.00  1.350          O  
ATOM   5128  H   SER A 334      -6.868 -28.946   9.044  1.00  1.180          H  
ATOM   5129  HA  SER A 334      -8.052 -30.015   6.564  1.00  1.150          H  
ATOM   5130 1HB  SER A 334      -9.712 -28.347   6.278  1.00  1.620          H  
ATOM   5131 2HB  SER A 334      -9.932 -28.900   7.933  1.00  1.620          H  
ATOM   5132  HG  SER A 334      -9.001 -27.087   8.706  1.00  1.620          H  
ATOM   5133  N   GLN A 335      -7.177 -27.988   5.208  1.00  0.890          N  
ATOM   5134  CA  GLN A 335      -6.431 -27.079   4.350  1.00  0.850          C  
ATOM   5135  C   GLN A 335      -7.429 -26.432   3.409  1.00  0.790          C  
ATOM   5136  O   GLN A 335      -8.224 -27.146   2.796  1.00  0.810          O  
ATOM   5137  CB  GLN A 335      -5.334 -27.843   3.588  1.00  1.210          C  
ATOM   5138  CG  GLN A 335      -4.493 -26.996   2.630  1.00  1.210          C  
ATOM   5139  CD  GLN A 335      -3.227 -27.723   2.130  1.00  1.210          C  
ATOM   5140  OE1 GLN A 335      -2.811 -28.722   2.717  1.00  1.210          O  
ATOM   5141  NE2 GLN A 335      -2.625 -27.225   1.052  1.00  1.210          N  
ATOM   5142  H   GLN A 335      -7.952 -28.490   4.792  1.00  1.070          H  
ATOM   5143  HA  GLN A 335      -5.970 -26.300   4.960  1.00  1.020          H  
ATOM   5144 1HB  GLN A 335      -4.658 -28.306   4.308  1.00  1.450          H  
ATOM   5145 2HB  GLN A 335      -5.789 -28.641   3.003  1.00  1.450          H  
ATOM   5146 1HG  GLN A 335      -5.091 -26.763   1.755  1.00  1.450          H  
ATOM   5147 2HG  GLN A 335      -4.205 -26.082   3.111  1.00  1.450          H  
ATOM   5148 1HE2 GLN A 335      -1.761 -27.663   0.696  1.00  1.450          H  
ATOM   5149 2HE2 GLN A 335      -3.044 -26.417   0.573  1.00  1.450          H  
ATOM   5150  N   GLY A 336      -7.418 -25.092   3.341  1.00  0.740          N  
ATOM   5151  CA  GLY A 336      -8.360 -24.326   2.516  1.00  0.690          C  
ATOM   5152  C   GLY A 336      -7.863 -23.873   1.156  1.00  0.670          C  
ATOM   5153  O   GLY A 336      -8.586 -23.198   0.420  1.00  0.620          O  
ATOM   5154  H   GLY A 336      -6.747 -24.582   3.902  1.00  0.890          H  
ATOM   5155 1HA  GLY A 336      -9.271 -24.902   2.392  1.00  0.830          H  
ATOM   5156 2HA  GLY A 336      -8.647 -23.443   3.063  1.00  0.830          H  
ATOM   5157  N   PHE A 337      -6.624 -24.176   0.822  1.00  0.740          N  
ATOM   5158  CA  PHE A 337      -6.129 -23.723  -0.463  1.00  0.770          C  
ATOM   5159  C   PHE A 337      -5.031 -24.583  -1.038  1.00  0.710          C  
ATOM   5160  O   PHE A 337      -4.272 -25.241  -0.321  1.00  0.710          O  
ATOM   5161  CB  PHE A 337      -5.673 -22.254  -0.389  1.00  1.070          C  
ATOM   5162  CG  PHE A 337      -4.549 -21.886   0.612  1.00  1.070          C  
ATOM   5163  CD1 PHE A 337      -3.206 -21.902   0.242  1.00  1.070          C  
ATOM   5164  CD2 PHE A 337      -4.853 -21.457   1.900  1.00  1.070          C  
ATOM   5165  CE1 PHE A 337      -2.211 -21.498   1.111  1.00  1.070          C  
ATOM   5166  CE2 PHE A 337      -3.844 -21.064   2.780  1.00  1.070          C  
ATOM   5167  CZ  PHE A 337      -2.521 -21.085   2.377  1.00  1.070          C  
ATOM   5168  H   PHE A 337      -6.048 -24.719   1.446  1.00  0.890          H  
ATOM   5169  HA  PHE A 337      -6.961 -23.763  -1.168  1.00  0.920          H  
ATOM   5170 1HB  PHE A 337      -5.329 -21.952  -1.381  1.00  1.280          H  
ATOM   5171 2HB  PHE A 337      -6.536 -21.633  -0.160  1.00  1.280          H  
ATOM   5172  HD1 PHE A 337      -2.937 -22.218  -0.760  1.00  1.280          H  
ATOM   5173  HD2 PHE A 337      -5.898 -21.423   2.213  1.00  1.280          H  
ATOM   5174  HE1 PHE A 337      -1.173 -21.497   0.775  1.00  1.280          H  
ATOM   5175  HE2 PHE A 337      -4.097 -20.728   3.780  1.00  1.280          H  
ATOM   5176  HZ  PHE A 337      -1.724 -20.767   3.054  1.00  1.280          H  
ATOM   5177  N   ALA A 338      -4.943 -24.526  -2.358  1.00  0.660          N  
ATOM   5178  CA  ALA A 338      -3.936 -25.217  -3.127  1.00  0.610          C  
ATOM   5179  C   ALA A 338      -2.640 -24.465  -3.021  1.00  0.600          C  
ATOM   5180  O   ALA A 338      -2.683 -23.243  -2.876  1.00  0.680          O  
ATOM   5181  CB  ALA A 338      -4.345 -25.303  -4.579  1.00  0.870          C  
ATOM   5182  H   ALA A 338      -5.607 -23.949  -2.844  1.00  0.790          H  
ATOM   5183  HA  ALA A 338      -3.827 -26.206  -2.711  1.00  0.730          H  
ATOM   5184 1HB  ALA A 338      -3.578 -25.829  -5.155  1.00  1.050          H  
ATOM   5185 2HB  ALA A 338      -5.278 -25.825  -4.672  1.00  1.050          H  
ATOM   5186 3HB  ALA A 338      -4.452 -24.295  -4.959  1.00  1.050          H  
ATOM   5187  N   PRO A 339      -1.482 -25.119  -3.147  1.00  0.560          N  
ATOM   5188  CA  PRO A 339      -0.207 -24.454  -3.186  1.00  0.520          C  
ATOM   5189  C   PRO A 339      -0.241 -23.424  -4.304  1.00  0.490          C  
ATOM   5190  O   PRO A 339      -0.705 -23.710  -5.411  1.00  0.490          O  
ATOM   5191  CB  PRO A 339       0.734 -25.609  -3.536  1.00  0.780          C  
ATOM   5192  CG  PRO A 339       0.054 -26.831  -2.974  1.00  0.780          C  
ATOM   5193  CD  PRO A 339      -1.416 -26.593  -3.160  1.00  0.780          C  
ATOM   5194  HA  PRO A 339       0.004 -24.002  -2.224  1.00  0.620          H  
ATOM   5195 1HB  PRO A 339       0.884 -25.667  -4.594  1.00  0.940          H  
ATOM   5196 2HB  PRO A 339       1.720 -25.418  -3.081  1.00  0.940          H  
ATOM   5197 1HG  PRO A 339       0.391 -27.738  -3.513  1.00  0.940          H  
ATOM   5198 2HG  PRO A 339       0.315 -26.963  -1.956  1.00  0.940          H  
ATOM   5199 1HD  PRO A 339      -1.779 -27.006  -4.099  1.00  0.940          H  
ATOM   5200 2HD  PRO A 339      -1.917 -27.031  -2.286  1.00  0.940          H  
ATOM   5201  N   HIS A 340       0.263 -22.233  -4.018  1.00  0.470          N  
ATOM   5202  CA  HIS A 340       0.278 -21.173  -5.031  1.00  0.450          C  
ATOM   5203  C   HIS A 340       1.269 -20.084  -4.701  1.00  0.420          C  
ATOM   5204  O   HIS A 340       1.705 -19.972  -3.554  1.00  0.420          O  
ATOM   5205  CB  HIS A 340      -1.108 -20.533  -5.235  1.00  0.640          C  
ATOM   5206  CG  HIS A 340      -1.677 -19.776  -4.063  1.00  0.640          C  
ATOM   5207  ND1 HIS A 340      -2.360 -20.391  -3.042  1.00  0.640          N  
ATOM   5208  CD2 HIS A 340      -1.671 -18.447  -3.766  1.00  0.640          C  
ATOM   5209  CE1 HIS A 340      -2.762 -19.472  -2.168  1.00  0.640          C  
ATOM   5210  NE2 HIS A 340      -2.362 -18.294  -2.587  1.00  0.640          N  
ATOM   5211  H   HIS A 340       0.602 -22.066  -3.061  1.00  0.560          H  
ATOM   5212  HA  HIS A 340       0.577 -21.594  -5.988  1.00  0.540          H  
ATOM   5213 1HB  HIS A 340      -1.064 -19.838  -6.070  1.00  0.770          H  
ATOM   5214 2HB  HIS A 340      -1.825 -21.308  -5.511  1.00  0.770          H  
ATOM   5215  HD1 HIS A 340      -2.523 -21.406  -2.963  1.00  0.770          H  
ATOM   5216  HD2 HIS A 340      -1.255 -17.570  -4.275  1.00  0.770          H  
ATOM   5217  HE1 HIS A 340      -3.329 -19.730  -1.295  1.00  0.770          H  
ATOM   5218  N   TYR A 341       1.659 -19.291  -5.701  1.00  0.390          N  
ATOM   5219  CA  TYR A 341       2.445 -18.107  -5.363  1.00  0.370          C  
ATOM   5220  C   TYR A 341       1.602 -16.857  -5.552  1.00  0.400          C  
ATOM   5221  O   TYR A 341       0.671 -16.803  -6.369  1.00  0.440          O  
ATOM   5222  CB  TYR A 341       3.795 -17.951  -6.112  1.00  0.530          C  
ATOM   5223  CG  TYR A 341       3.838 -17.868  -7.615  1.00  0.530          C  
ATOM   5224  CD1 TYR A 341       3.527 -16.685  -8.269  1.00  0.530          C  
ATOM   5225  CD2 TYR A 341       4.300 -18.951  -8.355  1.00  0.530          C  
ATOM   5226  CE1 TYR A 341       3.633 -16.619  -9.638  1.00  0.530          C  
ATOM   5227  CE2 TYR A 341       4.411 -18.866  -9.720  1.00  0.530          C  
ATOM   5228  CZ  TYR A 341       4.074 -17.705 -10.362  1.00  0.530          C  
ATOM   5229  OH  TYR A 341       4.180 -17.613 -11.732  1.00  0.530          O  
ATOM   5230  H   TYR A 341       1.310 -19.455  -6.645  1.00  0.470          H  
ATOM   5231  HA  TYR A 341       2.694 -18.145  -4.304  1.00  0.440          H  
ATOM   5232 1HB  TYR A 341       4.275 -17.051  -5.733  1.00  0.630          H  
ATOM   5233 2HB  TYR A 341       4.434 -18.765  -5.830  1.00  0.630          H  
ATOM   5234  HD1 TYR A 341       3.190 -15.809  -7.711  1.00  0.630          H  
ATOM   5235  HD2 TYR A 341       4.578 -19.861  -7.869  1.00  0.630          H  
ATOM   5236  HE1 TYR A 341       3.379 -15.710 -10.152  1.00  0.630          H  
ATOM   5237  HE2 TYR A 341       4.770 -19.721 -10.290  1.00  0.630          H  
ATOM   5238  HH  TYR A 341       3.937 -16.724 -12.017  1.00  0.630          H  
ATOM   5239  N   ASP A 342       1.980 -15.837  -4.802  1.00  0.390          N  
ATOM   5240  CA  ASP A 342       1.378 -14.517  -4.801  1.00  0.430          C  
ATOM   5241  C   ASP A 342       2.121 -13.554  -5.709  1.00  0.340          C  
ATOM   5242  O   ASP A 342       3.301 -13.769  -6.002  1.00  0.290          O  
ATOM   5243  CB  ASP A 342       1.407 -13.988  -3.369  1.00  0.590          C  
ATOM   5244  CG  ASP A 342       0.491 -14.744  -2.441  1.00  0.590          C  
ATOM   5245  OD1 ASP A 342      -0.652 -14.893  -2.763  1.00  0.590          O  
ATOM   5246  OD2 ASP A 342       0.956 -15.213  -1.431  1.00  0.590          O  
ATOM   5247  H   ASP A 342       2.742 -16.003  -4.154  1.00  0.470          H  
ATOM   5248  HA  ASP A 342       0.346 -14.599  -5.146  1.00  0.520          H  
ATOM   5249 1HB  ASP A 342       2.428 -14.035  -2.977  1.00  0.700          H  
ATOM   5250 2HB  ASP A 342       1.117 -12.967  -3.367  1.00  0.700          H  
ATOM   5251  N   ASP A 343       1.439 -12.472  -6.133  1.00  0.360          N  
ATOM   5252  CA  ASP A 343       2.069 -11.392  -6.895  1.00  0.320          C  
ATOM   5253  C   ASP A 343       2.483 -10.222  -5.998  1.00  0.290          C  
ATOM   5254  O   ASP A 343       2.924  -9.174  -6.471  1.00  0.280          O  
ATOM   5255  CB  ASP A 343       1.113 -10.895  -7.956  1.00  0.460          C  
ATOM   5256  CG  ASP A 343      -0.151 -10.404  -7.382  1.00  0.460          C  
ATOM   5257  OD1 ASP A 343      -0.501 -10.873  -6.304  1.00  0.460          O  
ATOM   5258  OD2 ASP A 343      -0.823  -9.626  -8.025  1.00  0.460          O  
ATOM   5259  H   ASP A 343       0.447 -12.339  -5.903  1.00  0.430          H  
ATOM   5260  HA  ASP A 343       2.960 -11.785  -7.392  1.00  0.380          H  
ATOM   5261 1HB  ASP A 343       1.583 -10.111  -8.551  1.00  0.560          H  
ATOM   5262 2HB  ASP A 343       0.886 -11.676  -8.582  1.00  0.560          H  
ATOM   5263  N   ILE A 344       2.360 -10.425  -4.698  1.00  0.310          N  
ATOM   5264  CA  ILE A 344       2.685  -9.441  -3.677  1.00  0.310          C  
ATOM   5265  C   ILE A 344       3.669  -9.929  -2.651  1.00  0.320          C  
ATOM   5266  O   ILE A 344       3.928 -11.130  -2.539  1.00  0.320          O  
ATOM   5267  CB  ILE A 344       1.408  -8.955  -2.950  1.00  0.430          C  
ATOM   5268  CG1 ILE A 344       0.543 -10.151  -2.386  1.00  0.430          C  
ATOM   5269  CG2 ILE A 344       0.617  -8.117  -3.872  1.00  0.430          C  
ATOM   5270  CD1 ILE A 344       0.988 -10.777  -1.045  1.00  0.430          C  
ATOM   5271  H   ILE A 344       2.007 -11.326  -4.419  1.00  0.370          H  
ATOM   5272  HA  ILE A 344       3.135  -8.574  -4.165  1.00  0.370          H  
ATOM   5273  HB  ILE A 344       1.699  -8.344  -2.095  1.00  0.520          H  
ATOM   5274 1HG1 ILE A 344      -0.459  -9.772  -2.242  1.00  0.520          H  
ATOM   5275 2HG1 ILE A 344       0.488 -10.912  -3.134  1.00  0.520          H  
ATOM   5276 1HG2 ILE A 344      -0.262  -7.724  -3.368  1.00  0.520          H  
ATOM   5277 2HG2 ILE A 344       1.259  -7.310  -4.185  1.00  0.520          H  
ATOM   5278 3HG2 ILE A 344       0.306  -8.702  -4.741  1.00  0.520          H  
ATOM   5279 1HD1 ILE A 344       0.283 -11.559  -0.762  1.00  0.520          H  
ATOM   5280 2HD1 ILE A 344       1.956 -11.221  -1.118  1.00  0.520          H  
ATOM   5281 3HD1 ILE A 344       1.015 -10.030  -0.275  1.00  0.520          H  
ATOM   5282  N   GLU A 345       4.163  -8.987  -1.863  1.00  0.320          N  
ATOM   5283  CA  GLU A 345       5.060  -9.283  -0.763  1.00  0.330          C  
ATOM   5284  C   GLU A 345       4.190  -9.627   0.414  1.00  0.370          C  
ATOM   5285  O   GLU A 345       3.315  -8.831   0.780  1.00  0.390          O  
ATOM   5286  CB  GLU A 345       5.952  -8.075  -0.485  1.00  0.460          C  
ATOM   5287  CG  GLU A 345       6.821  -7.758  -1.662  1.00  0.460          C  
ATOM   5288  CD  GLU A 345       7.696  -8.843  -1.917  1.00  0.460          C  
ATOM   5289  OE1 GLU A 345       8.322  -9.272  -0.997  1.00  0.460          O  
ATOM   5290  OE2 GLU A 345       7.733  -9.323  -3.037  1.00  0.460          O  
ATOM   5291  H   GLU A 345       3.901  -8.015  -2.047  1.00  0.380          H  
ATOM   5292  HA  GLU A 345       5.674 -10.154  -1.008  1.00  0.400          H  
ATOM   5293 1HB  GLU A 345       5.333  -7.200  -0.276  1.00  0.550          H  
ATOM   5294 2HB  GLU A 345       6.575  -8.256   0.377  1.00  0.550          H  
ATOM   5295 1HG  GLU A 345       6.205  -7.573  -2.541  1.00  0.550          H  
ATOM   5296 2HG  GLU A 345       7.418  -6.875  -1.465  1.00  0.550          H  
ATOM   5297  N   ALA A 346       4.365 -10.830   0.975  1.00  0.430          N  
ATOM   5298  CA  ALA A 346       3.463 -11.269   2.033  1.00  0.490          C  
ATOM   5299  C   ALA A 346       4.066 -11.335   3.417  1.00  0.480          C  
ATOM   5300  O   ALA A 346       5.117 -11.936   3.645  1.00  0.460          O  
ATOM   5301  CB  ALA A 346       2.938 -12.657   1.707  1.00  0.660          C  
ATOM   5302  H   ALA A 346       5.123 -11.454   0.666  1.00  0.520          H  
ATOM   5303  HA  ALA A 346       2.626 -10.571   2.068  1.00  0.590          H  
ATOM   5304 1HB  ALA A 346       2.232 -12.970   2.473  1.00  0.790          H  
ATOM   5305 2HB  ALA A 346       2.444 -12.651   0.741  1.00  0.790          H  
ATOM   5306 3HB  ALA A 346       3.776 -13.345   1.680  1.00  0.790          H  
ATOM   5307  N   PHE A 347       3.322 -10.788   4.367  1.00  0.510          N  
ATOM   5308  CA  PHE A 347       3.658 -10.870   5.782  1.00  0.530          C  
ATOM   5309  C   PHE A 347       2.540 -11.615   6.491  1.00  0.550          C  
ATOM   5310  O   PHE A 347       1.420 -11.126   6.567  1.00  0.540          O  
ATOM   5311  CB  PHE A 347       3.825  -9.479   6.396  1.00  0.730          C  
ATOM   5312  CG  PHE A 347       5.000  -8.671   5.897  1.00  0.730          C  
ATOM   5313  CD1 PHE A 347       4.898  -7.877   4.754  1.00  0.730          C  
ATOM   5314  CD2 PHE A 347       6.212  -8.686   6.591  1.00  0.730          C  
ATOM   5315  CE1 PHE A 347       5.983  -7.129   4.320  1.00  0.730          C  
ATOM   5316  CE2 PHE A 347       7.293  -7.938   6.161  1.00  0.730          C  
ATOM   5317  CZ  PHE A 347       7.178  -7.159   5.023  1.00  0.730          C  
ATOM   5318  H   PHE A 347       2.491 -10.262   4.071  1.00  0.610          H  
ATOM   5319  HA  PHE A 347       4.584 -11.435   5.906  1.00  0.640          H  
ATOM   5320 1HB  PHE A 347       2.954  -8.936   6.188  1.00  0.880          H  
ATOM   5321 2HB  PHE A 347       3.883  -9.547   7.464  1.00  0.880          H  
ATOM   5322  HD1 PHE A 347       3.953  -7.851   4.198  1.00  0.880          H  
ATOM   5323  HD2 PHE A 347       6.303  -9.298   7.482  1.00  0.880          H  
ATOM   5324  HE1 PHE A 347       5.891  -6.514   3.421  1.00  0.880          H  
ATOM   5325  HE2 PHE A 347       8.235  -7.963   6.715  1.00  0.880          H  
ATOM   5326  HZ  PHE A 347       8.026  -6.570   4.679  1.00  0.880          H  
ATOM   5327  N   VAL A 348       2.829 -12.801   6.986  1.00  0.590          N  
ATOM   5328  CA  VAL A 348       1.840 -13.658   7.624  1.00  0.630          C  
ATOM   5329  C   VAL A 348       1.921 -13.613   9.149  1.00  0.690          C  
ATOM   5330  O   VAL A 348       2.879 -14.085   9.770  1.00  0.710          O  
ATOM   5331  CB  VAL A 348       2.055 -15.085   7.099  1.00  0.870          C  
ATOM   5332  CG1 VAL A 348       1.130 -16.041   7.747  1.00  0.870          C  
ATOM   5333  CG2 VAL A 348       1.863 -15.103   5.578  1.00  0.870          C  
ATOM   5334  H   VAL A 348       3.773 -13.149   6.876  1.00  0.710          H  
ATOM   5335  HA  VAL A 348       0.846 -13.322   7.327  1.00  0.760          H  
ATOM   5336  HB  VAL A 348       3.039 -15.378   7.317  1.00  1.040          H  
ATOM   5337 1HG1 VAL A 348       1.347 -17.013   7.366  1.00  1.040          H  
ATOM   5338 2HG1 VAL A 348       1.305 -16.032   8.812  1.00  1.040          H  
ATOM   5339 3HG1 VAL A 348       0.094 -15.772   7.535  1.00  1.040          H  
ATOM   5340 1HG2 VAL A 348       2.035 -16.108   5.204  1.00  1.040          H  
ATOM   5341 2HG2 VAL A 348       0.844 -14.794   5.340  1.00  1.040          H  
ATOM   5342 3HG2 VAL A 348       2.571 -14.418   5.106  1.00  1.040          H  
ATOM   5343  N   LEU A 349       0.868 -13.074   9.749  1.00  0.710          N  
ATOM   5344  CA  LEU A 349       0.782 -12.823  11.177  1.00  0.760          C  
ATOM   5345  C   LEU A 349      -0.089 -13.873  11.861  1.00  0.810          C  
ATOM   5346  O   LEU A 349      -1.305 -13.922  11.644  1.00  0.820          O  
ATOM   5347  CB  LEU A 349       0.125 -11.439  11.385  1.00  1.040          C  
ATOM   5348  CG  LEU A 349       0.951 -10.119  11.047  1.00  1.040          C  
ATOM   5349  CD1 LEU A 349       1.374 -10.066   9.607  1.00  1.040          C  
ATOM   5350  CD2 LEU A 349       0.059  -8.948  11.319  1.00  1.040          C  
ATOM   5351  H   LEU A 349       0.104 -12.727   9.165  1.00  0.850          H  
ATOM   5352  HA  LEU A 349       1.782 -12.851  11.611  1.00  0.910          H  
ATOM   5353 1HB  LEU A 349      -0.767 -11.406  10.791  1.00  1.250          H  
ATOM   5354 2HB  LEU A 349      -0.180 -11.373  12.428  1.00  1.250          H  
ATOM   5355  HG  LEU A 349       1.828 -10.061  11.639  1.00  1.250          H  
ATOM   5356 1HD1 LEU A 349       1.896  -9.142   9.424  1.00  1.250          H  
ATOM   5357 2HD1 LEU A 349       2.033 -10.863   9.367  1.00  1.250          H  
ATOM   5358 3HD1 LEU A 349       0.490 -10.125   8.976  1.00  1.250          H  
ATOM   5359 1HD2 LEU A 349       0.592  -8.030  11.103  1.00  1.250          H  
ATOM   5360 2HD2 LEU A 349      -0.812  -9.023  10.679  1.00  1.250          H  
ATOM   5361 3HD2 LEU A 349      -0.249  -8.953  12.356  1.00  1.250          H  
ATOM   5362  N   GLN A 350       0.510 -14.739  12.677  1.00  0.830          N  
ATOM   5363  CA  GLN A 350      -0.287 -15.785  13.327  1.00  0.870          C  
ATOM   5364  C   GLN A 350      -1.021 -15.196  14.528  1.00  0.930          C  
ATOM   5365  O   GLN A 350      -0.404 -14.772  15.510  1.00  0.970          O  
ATOM   5366  CB  GLN A 350       0.578 -16.996  13.704  1.00  1.200          C  
ATOM   5367  CG  GLN A 350      -0.159 -18.119  14.478  1.00  1.200          C  
ATOM   5368  CD  GLN A 350      -1.208 -18.831  13.788  1.00  1.200          C  
ATOM   5369  OE1 GLN A 350      -2.186 -18.248  13.357  1.00  1.200          O  
ATOM   5370  NE2 GLN A 350      -1.059 -20.119  13.693  1.00  1.200          N  
ATOM   5371  H   GLN A 350       1.524 -14.674  12.848  1.00  1.000          H  
ATOM   5372  HA  GLN A 350      -1.047 -16.124  12.627  1.00  1.040          H  
ATOM   5373 1HB  GLN A 350       0.981 -17.440  12.796  1.00  1.440          H  
ATOM   5374 2HB  GLN A 350       1.426 -16.665  14.309  1.00  1.440          H  
ATOM   5375 1HG  GLN A 350       0.568 -18.860  14.739  1.00  1.440          H  
ATOM   5376 2HG  GLN A 350      -0.616 -17.727  15.348  1.00  1.440          H  
ATOM   5377 1HE2 GLN A 350      -1.787 -20.662  13.274  1.00  1.440          H  
ATOM   5378 2HE2 GLN A 350      -0.238 -20.561  14.101  1.00  1.440          H  
ATOM   5379  N   LEU A 351      -2.350 -15.138  14.453  1.00  0.940          N  
ATOM   5380  CA  LEU A 351      -3.110 -14.493  15.510  1.00  1.010          C  
ATOM   5381  C   LEU A 351      -3.636 -15.494  16.534  1.00  1.090          C  
ATOM   5382  O   LEU A 351      -3.527 -15.267  17.739  1.00  1.170          O  
ATOM   5383  CB  LEU A 351      -4.292 -13.747  14.881  1.00  1.390          C  
ATOM   5384  CG  LEU A 351      -3.944 -12.638  13.834  1.00  1.390          C  
ATOM   5385  CD1 LEU A 351      -5.221 -12.138  13.273  1.00  1.390          C  
ATOM   5386  CD2 LEU A 351      -3.141 -11.496  14.463  1.00  1.390          C  
ATOM   5387  H   LEU A 351      -2.853 -15.538  13.654  1.00  1.130          H  
ATOM   5388  HA  LEU A 351      -2.464 -13.793  16.031  1.00  1.210          H  
ATOM   5389 1HB  LEU A 351      -4.920 -14.479  14.384  1.00  1.660          H  
ATOM   5390 2HB  LEU A 351      -4.879 -13.285  15.680  1.00  1.660          H  
ATOM   5391  HG  LEU A 351      -3.359 -13.069  13.022  1.00  1.660          H  
ATOM   5392 1HD1 LEU A 351      -5.019 -11.380  12.553  1.00  1.660          H  
ATOM   5393 2HD1 LEU A 351      -5.762 -12.940  12.806  1.00  1.660          H  
ATOM   5394 3HD1 LEU A 351      -5.802 -11.731  14.081  1.00  1.660          H  
ATOM   5395 1HD2 LEU A 351      -2.930 -10.746  13.705  1.00  1.660          H  
ATOM   5396 2HD2 LEU A 351      -3.714 -11.042  15.275  1.00  1.660          H  
ATOM   5397 3HD2 LEU A 351      -2.211 -11.881  14.846  1.00  1.660          H  
ATOM   5398  N   GLU A 352      -4.219 -16.593  16.063  1.00  1.080          N  
ATOM   5399  CA  GLU A 352      -4.789 -17.588  16.981  1.00  1.130          C  
ATOM   5400  C   GLU A 352      -4.502 -19.013  16.501  1.00  1.080          C  
ATOM   5401  O   GLU A 352      -4.497 -19.289  15.302  1.00  1.020          O  
ATOM   5402  CB  GLU A 352      -6.312 -17.363  17.172  1.00  1.560          C  
ATOM   5403  CG  GLU A 352      -6.703 -15.965  17.785  1.00  1.560          C  
ATOM   5404  CD  GLU A 352      -8.216 -15.710  17.976  1.00  1.560          C  
ATOM   5405  OE1 GLU A 352      -8.979 -16.015  17.083  1.00  1.560          O  
ATOM   5406  OE2 GLU A 352      -8.594 -15.192  18.994  1.00  1.560          O  
ATOM   5407  H   GLU A 352      -4.262 -16.718  15.047  1.00  1.300          H  
ATOM   5408  HA  GLU A 352      -4.311 -17.468  17.954  1.00  1.360          H  
ATOM   5409 1HB  GLU A 352      -6.836 -17.504  16.249  1.00  1.870          H  
ATOM   5410 2HB  GLU A 352      -6.691 -18.121  17.858  1.00  1.870          H  
ATOM   5411 1HG  GLU A 352      -6.206 -15.861  18.749  1.00  1.870          H  
ATOM   5412 2HG  GLU A 352      -6.323 -15.183  17.138  1.00  1.870          H  
ATOM   5413  N   GLY A 353      -4.351 -19.948  17.436  1.00  1.120          N  
ATOM   5414  CA  GLY A 353      -4.181 -21.350  17.060  1.00  1.090          C  
ATOM   5415  C   GLY A 353      -2.806 -21.655  16.465  1.00  1.040          C  
ATOM   5416  O   GLY A 353      -1.834 -20.955  16.736  1.00  1.040          O  
ATOM   5417  H   GLY A 353      -4.358 -19.686  18.412  1.00  1.340          H  
ATOM   5418 1HA  GLY A 353      -4.345 -21.981  17.932  1.00  1.310          H  
ATOM   5419 2HA  GLY A 353      -4.952 -21.611  16.349  1.00  1.310          H  
ATOM   5420  N   ARG A 354      -2.722 -22.755  15.718  1.00  1.020          N  
ATOM   5421  CA  ARG A 354      -1.450 -23.229  15.148  1.00  1.000          C  
ATOM   5422  C   ARG A 354      -1.611 -23.763  13.733  1.00  0.970          C  
ATOM   5423  O   ARG A 354      -2.571 -24.471  13.438  1.00  1.010          O  
ATOM   5424  CB  ARG A 354      -0.811 -24.319  15.989  1.00  1.410          C  
ATOM   5425  CG  ARG A 354      -0.351 -23.890  17.359  1.00  1.410          C  
ATOM   5426  CD  ARG A 354       0.326 -25.001  18.081  1.00  1.410          C  
ATOM   5427  NE  ARG A 354       0.886 -24.562  19.368  1.00  1.410          N  
ATOM   5428  CZ  ARG A 354       0.251 -24.517  20.549  1.00  1.410          C  
ATOM   5429  NH1 ARG A 354      -1.011 -24.888  20.684  1.00  1.410          N  
ATOM   5430  NH2 ARG A 354       0.944 -24.083  21.577  1.00  1.410          N  
ATOM   5431  H   ARG A 354      -3.606 -23.230  15.510  1.00  1.220          H  
ATOM   5432  HA  ARG A 354      -0.757 -22.394  15.123  1.00  1.200          H  
ATOM   5433 1HB  ARG A 354      -1.485 -25.157  16.089  1.00  1.690          H  
ATOM   5434 2HB  ARG A 354       0.068 -24.686  15.466  1.00  1.690          H  
ATOM   5435 1HG  ARG A 354       0.338 -23.057  17.256  1.00  1.690          H  
ATOM   5436 2HG  ARG A 354      -1.207 -23.576  17.949  1.00  1.690          H  
ATOM   5437 1HD  ARG A 354      -0.373 -25.816  18.256  1.00  1.690          H  
ATOM   5438 2HD  ARG A 354       1.149 -25.366  17.464  1.00  1.690          H  
ATOM   5439  HE  ARG A 354       1.871 -24.245  19.388  1.00  1.690          H  
ATOM   5440 1HH1 ARG A 354      -1.530 -25.220  19.885  1.00  1.690          H  
ATOM   5441 2HH1 ARG A 354      -1.459 -24.841  21.589  1.00  1.690          H  
ATOM   5442 1HH2 ARG A 354       1.927 -23.806  21.410  1.00  1.690          H  
ATOM   5443 2HH2 ARG A 354       0.532 -24.023  22.495  1.00  1.690          H  
ATOM   5444  N   LYS A 355      -0.643 -23.472  12.868  1.00  0.910          N  
ATOM   5445  CA  LYS A 355      -0.729 -24.005  11.501  1.00  0.930          C  
ATOM   5446  C   LYS A 355       0.649 -24.360  10.960  1.00  0.920          C  
ATOM   5447  O   LYS A 355       1.632 -23.665  11.235  1.00  0.920          O  
ATOM   5448  CB  LYS A 355      -1.428 -23.005  10.557  1.00  1.290          C  
ATOM   5449  CG  LYS A 355      -1.821 -23.593   9.187  1.00  1.290          C  
ATOM   5450  CD  LYS A 355      -2.410 -22.628   8.140  1.00  1.290          C  
ATOM   5451  CE  LYS A 355      -3.795 -22.181   8.391  1.00  1.290          C  
ATOM   5452  NZ  LYS A 355      -4.363 -21.531   7.185  1.00  1.290          N  
ATOM   5453  H   LYS A 355       0.145 -22.897  13.192  1.00  1.090          H  
ATOM   5454  HA  LYS A 355      -1.315 -24.927  11.517  1.00  1.120          H  
ATOM   5455 1HB  LYS A 355      -2.330 -22.652  11.031  1.00  1.550          H  
ATOM   5456 2HB  LYS A 355      -0.767 -22.158  10.386  1.00  1.550          H  
ATOM   5457 1HG  LYS A 355      -0.987 -24.094   8.724  1.00  1.550          H  
ATOM   5458 2HG  LYS A 355      -2.590 -24.315   9.390  1.00  1.550          H  
ATOM   5459 1HD  LYS A 355      -1.757 -21.764   8.015  1.00  1.550          H  
ATOM   5460 2HD  LYS A 355      -2.473 -23.160   7.210  1.00  1.550          H  
ATOM   5461 1HE  LYS A 355      -4.418 -23.030   8.672  1.00  1.550          H  
ATOM   5462 2HE  LYS A 355      -3.796 -21.462   9.173  1.00  1.550          H  
ATOM   5463 1HZ  LYS A 355      -5.302 -21.222   7.381  1.00  1.550          H  
ATOM   5464 2HZ  LYS A 355      -3.795 -20.739   6.924  1.00  1.550          H  
ATOM   5465 3HZ  LYS A 355      -4.387 -22.203   6.431  1.00  1.550          H  
ATOM   5466  N   LEU A 356       0.711 -25.435  10.175  1.00  0.890          N  
ATOM   5467  CA  LEU A 356       1.941 -25.846   9.526  1.00  0.860          C  
ATOM   5468  C   LEU A 356       2.054 -25.230   8.159  1.00  0.780          C  
ATOM   5469  O   LEU A 356       1.212 -25.444   7.290  1.00  0.740          O  
ATOM   5470  CB  LEU A 356       2.003 -27.377   9.420  1.00  1.220          C  
ATOM   5471  CG  LEU A 356       3.213 -27.996   8.626  1.00  1.220          C  
ATOM   5472  CD1 LEU A 356       4.544 -27.659   9.277  1.00  1.220          C  
ATOM   5473  CD2 LEU A 356       3.032 -29.496   8.596  1.00  1.220          C  
ATOM   5474  H   LEU A 356      -0.142 -25.966   9.980  1.00  1.070          H  
ATOM   5475  HA  LEU A 356       2.778 -25.500  10.118  1.00  1.030          H  
ATOM   5476 1HB  LEU A 356       2.018 -27.791  10.422  1.00  1.460          H  
ATOM   5477 2HB  LEU A 356       1.086 -27.715   8.934  1.00  1.460          H  
ATOM   5478  HG  LEU A 356       3.225 -27.607   7.605  1.00  1.460          H  
ATOM   5479 1HD1 LEU A 356       5.341 -28.112   8.709  1.00  1.460          H  
ATOM   5480 2HD1 LEU A 356       4.686 -26.596   9.288  1.00  1.460          H  
ATOM   5481 3HD1 LEU A 356       4.563 -28.041  10.286  1.00  1.460          H  
ATOM   5482 1HD2 LEU A 356       3.854 -29.939   8.052  1.00  1.460          H  
ATOM   5483 2HD2 LEU A 356       3.024 -29.886   9.613  1.00  1.460          H  
ATOM   5484 3HD2 LEU A 356       2.084 -29.741   8.103  1.00  1.460          H  
ATOM   5485  N   TRP A 357       3.102 -24.452   7.982  1.00  0.760          N  
ATOM   5486  CA  TRP A 357       3.379 -23.748   6.751  1.00  0.690          C  
ATOM   5487  C   TRP A 357       4.551 -24.331   6.008  1.00  0.690          C  
ATOM   5488  O   TRP A 357       5.567 -24.722   6.599  1.00  0.730          O  
ATOM   5489  CB  TRP A 357       3.675 -22.273   7.039  1.00  0.990          C  
ATOM   5490  CG  TRP A 357       2.480 -21.438   7.342  1.00  0.990          C  
ATOM   5491  CD1 TRP A 357       1.815 -21.299   8.516  1.00  0.990          C  
ATOM   5492  CD2 TRP A 357       1.829 -20.556   6.407  1.00  0.990          C  
ATOM   5493  NE1 TRP A 357       0.787 -20.398   8.368  1.00  0.990          N  
ATOM   5494  CE2 TRP A 357       0.777 -19.950   7.084  1.00  0.990          C  
ATOM   5495  CE3 TRP A 357       2.058 -20.235   5.055  1.00  0.990          C  
ATOM   5496  CZ2 TRP A 357      -0.062 -19.052   6.465  1.00  0.990          C  
ATOM   5497  CZ3 TRP A 357       1.227 -19.328   4.444  1.00  0.990          C  
ATOM   5498  CH2 TRP A 357       0.190 -18.753   5.123  1.00  0.990          C  
ATOM   5499  H   TRP A 357       3.743 -24.339   8.766  1.00  0.910          H  
ATOM   5500  HA  TRP A 357       2.506 -23.812   6.106  1.00  0.830          H  
ATOM   5501 1HB  TRP A 357       4.348 -22.211   7.898  1.00  1.190          H  
ATOM   5502 2HB  TRP A 357       4.195 -21.840   6.190  1.00  1.190          H  
ATOM   5503  HD1 TRP A 357       2.064 -21.814   9.441  1.00  1.190          H  
ATOM   5504  HE1 TRP A 357       0.136 -20.078   9.112  1.00  1.190          H  
ATOM   5505  HE3 TRP A 357       2.877 -20.695   4.502  1.00  1.190          H  
ATOM   5506  HZ2 TRP A 357      -0.887 -18.573   6.995  1.00  1.190          H  
ATOM   5507  HZ3 TRP A 357       1.413 -19.083   3.406  1.00  1.190          H  
ATOM   5508  HH2 TRP A 357      -0.450 -18.039   4.603  1.00  1.190          H  
ATOM   5509  N   ARG A 358       4.443 -24.316   4.688  1.00  0.650          N  
ATOM   5510  CA  ARG A 358       5.533 -24.705   3.826  1.00  0.670          C  
ATOM   5511  C   ARG A 358       5.713 -23.640   2.766  1.00  0.640          C  
ATOM   5512  O   ARG A 358       4.760 -23.244   2.083  1.00  0.670          O  
ATOM   5513  CB  ARG A 358       5.278 -26.048   3.178  1.00  0.930          C  
ATOM   5514  CG  ARG A 358       5.202 -27.207   4.138  1.00  0.930          C  
ATOM   5515  CD  ARG A 358       5.012 -28.474   3.429  1.00  0.930          C  
ATOM   5516  NE  ARG A 358       4.995 -29.620   4.330  1.00  0.930          N  
ATOM   5517  CZ  ARG A 358       3.887 -30.145   4.925  1.00  0.930          C  
ATOM   5518  NH1 ARG A 358       2.693 -29.602   4.731  1.00  0.930          N  
ATOM   5519  NH2 ARG A 358       3.994 -31.212   5.701  1.00  0.930          N  
ATOM   5520  H   ARG A 358       3.557 -24.027   4.258  1.00  0.780          H  
ATOM   5521  HA  ARG A 358       6.445 -24.770   4.414  1.00  0.800          H  
ATOM   5522 1HB  ARG A 358       4.344 -26.010   2.625  1.00  1.120          H  
ATOM   5523 2HB  ARG A 358       6.074 -26.260   2.466  1.00  1.120          H  
ATOM   5524 1HG  ARG A 358       6.138 -27.262   4.675  1.00  1.120          H  
ATOM   5525 2HG  ARG A 358       4.382 -27.065   4.842  1.00  1.120          H  
ATOM   5526 1HD  ARG A 358       4.085 -28.452   2.858  1.00  1.120          H  
ATOM   5527 2HD  ARG A 358       5.848 -28.607   2.742  1.00  1.120          H  
ATOM   5528  HE  ARG A 358       5.907 -30.040   4.552  1.00  1.120          H  
ATOM   5529 1HH1 ARG A 358       2.593 -28.791   4.147  1.00  1.120          H  
ATOM   5530 2HH1 ARG A 358       1.852 -29.998   5.192  1.00  1.120          H  
ATOM   5531 1HH2 ARG A 358       4.889 -31.658   5.847  1.00  1.120          H  
ATOM   5532 2HH2 ARG A 358       3.167 -31.605   6.139  1.00  1.120          H  
ATOM   5533  N   VAL A 359       6.942 -23.171   2.635  1.00  0.580          N  
ATOM   5534  CA  VAL A 359       7.288 -22.148   1.662  1.00  0.530          C  
ATOM   5535  C   VAL A 359       8.392 -22.703   0.768  1.00  0.500          C  
ATOM   5536  O   VAL A 359       9.398 -23.232   1.253  1.00  0.520          O  
ATOM   5537  CB  VAL A 359       7.698 -20.820   2.357  1.00  0.760          C  
ATOM   5538  CG1 VAL A 359       8.073 -19.779   1.309  1.00  0.760          C  
ATOM   5539  CG2 VAL A 359       6.526 -20.295   3.243  1.00  0.760          C  
ATOM   5540  H   VAL A 359       7.664 -23.555   3.254  1.00  0.700          H  
ATOM   5541  HA  VAL A 359       6.418 -21.943   1.038  1.00  0.640          H  
ATOM   5542  HB  VAL A 359       8.568 -20.993   2.971  1.00  0.910          H  
ATOM   5543 1HG1 VAL A 359       8.367 -18.858   1.799  1.00  0.910          H  
ATOM   5544 2HG1 VAL A 359       8.898 -20.152   0.719  1.00  0.910          H  
ATOM   5545 3HG1 VAL A 359       7.212 -19.585   0.662  1.00  0.910          H  
ATOM   5546 1HG2 VAL A 359       6.825 -19.368   3.724  1.00  0.910          H  
ATOM   5547 2HG2 VAL A 359       5.652 -20.113   2.621  1.00  0.910          H  
ATOM   5548 3HG2 VAL A 359       6.279 -21.033   4.006  1.00  0.910          H  
ATOM   5549  N   TYR A 360       8.190 -22.583  -0.538  1.00  0.460          N  
ATOM   5550  CA  TYR A 360       9.089 -23.096  -1.558  1.00  0.450          C  
ATOM   5551  C   TYR A 360       9.686 -21.931  -2.342  1.00  0.420          C  
ATOM   5552  O   TYR A 360       9.024 -20.913  -2.563  1.00  0.390          O  
ATOM   5553  CB  TYR A 360       8.269 -23.983  -2.509  1.00  0.630          C  
ATOM   5554  CG  TYR A 360       7.550 -25.154  -1.829  1.00  0.630          C  
ATOM   5555  CD1 TYR A 360       6.331 -24.914  -1.193  1.00  0.630          C  
ATOM   5556  CD2 TYR A 360       8.060 -26.430  -1.846  1.00  0.630          C  
ATOM   5557  CE1 TYR A 360       5.659 -25.903  -0.569  1.00  0.630          C  
ATOM   5558  CE2 TYR A 360       7.369 -27.442  -1.210  1.00  0.630          C  
ATOM   5559  CZ  TYR A 360       6.176 -27.174  -0.569  1.00  0.630          C  
ATOM   5560  OH  TYR A 360       5.491 -28.180   0.063  1.00  0.630          O  
ATOM   5561  H   TYR A 360       7.327 -22.132  -0.844  1.00  0.550          H  
ATOM   5562  HA  TYR A 360       9.896 -23.658  -1.096  1.00  0.540          H  
ATOM   5563 1HB  TYR A 360       7.536 -23.377  -2.982  1.00  0.760          H  
ATOM   5564 2HB  TYR A 360       8.917 -24.381  -3.290  1.00  0.760          H  
ATOM   5565  HD1 TYR A 360       5.910 -23.933  -1.183  1.00  0.760          H  
ATOM   5566  HD2 TYR A 360       9.005 -26.642  -2.347  1.00  0.760          H  
ATOM   5567  HE1 TYR A 360       4.718 -25.682  -0.075  1.00  0.760          H  
ATOM   5568  HE2 TYR A 360       7.767 -28.452  -1.212  1.00  0.760          H  
ATOM   5569  HH  TYR A 360       5.966 -29.012  -0.064  1.00  0.760          H  
ATOM   5570  N   ARG A 361      10.904 -22.098  -2.827  1.00  0.440          N  
ATOM   5571  CA  ARG A 361      11.546 -21.066  -3.621  1.00  0.430          C  
ATOM   5572  C   ARG A 361      10.897 -21.037  -4.996  1.00  0.390          C  
ATOM   5573  O   ARG A 361      10.288 -22.036  -5.381  1.00  0.390          O  
ATOM   5574  CB  ARG A 361      13.038 -21.355  -3.768  1.00  0.610          C  
ATOM   5575  CG  ARG A 361      13.381 -22.637  -4.533  1.00  0.610          C  
ATOM   5576  CD  ARG A 361      14.769 -22.612  -5.018  1.00  0.610          C  
ATOM   5577  NE  ARG A 361      15.169 -23.874  -5.646  1.00  0.610          N  
ATOM   5578  CZ  ARG A 361      14.926 -24.265  -6.929  1.00  0.610          C  
ATOM   5579  NH1 ARG A 361      14.220 -23.525  -7.783  1.00  0.610          N  
ATOM   5580  NH2 ARG A 361      15.405 -25.429  -7.333  1.00  0.610          N  
ATOM   5581  H   ARG A 361      11.375 -22.978  -2.662  1.00  0.530          H  
ATOM   5582  HA  ARG A 361      11.415 -20.122  -3.113  1.00  0.520          H  
ATOM   5583 1HB  ARG A 361      13.537 -20.555  -4.277  1.00  0.730          H  
ATOM   5584 2HB  ARG A 361      13.486 -21.425  -2.800  1.00  0.730          H  
ATOM   5585 1HG  ARG A 361      13.271 -23.493  -3.869  1.00  0.730          H  
ATOM   5586 2HG  ARG A 361      12.734 -22.765  -5.392  1.00  0.730          H  
ATOM   5587 1HD  ARG A 361      14.887 -21.808  -5.743  1.00  0.730          H  
ATOM   5588 2HD  ARG A 361      15.436 -22.433  -4.172  1.00  0.730          H  
ATOM   5589  HE  ARG A 361      15.715 -24.505  -5.076  1.00  0.730          H  
ATOM   5590 1HH1 ARG A 361      13.791 -22.629  -7.508  1.00  0.730          H  
ATOM   5591 2HH1 ARG A 361      14.044 -23.840  -8.754  1.00  0.730          H  
ATOM   5592 1HH2 ARG A 361      15.944 -26.009  -6.699  1.00  0.730          H  
ATOM   5593 2HH2 ARG A 361      15.221 -25.735  -8.272  1.00  0.730          H  
ATOM   5594  N   PRO A 362      11.018 -19.944  -5.775  1.00  0.370          N  
ATOM   5595  CA  PRO A 362      10.555 -19.869  -7.144  1.00  0.350          C  
ATOM   5596  C   PRO A 362      11.189 -21.069  -7.809  1.00  0.380          C  
ATOM   5597  O   PRO A 362      12.365 -21.345  -7.533  1.00  0.440          O  
ATOM   5598  CB  PRO A 362      11.130 -18.532  -7.609  1.00  0.520          C  
ATOM   5599  CG  PRO A 362      11.206 -17.711  -6.335  1.00  0.520          C  
ATOM   5600  CD  PRO A 362      11.596 -18.689  -5.266  1.00  0.520          C  
ATOM   5601  HA  PRO A 362       9.455 -19.901  -7.187  1.00  0.420          H  
ATOM   5602 1HB  PRO A 362      12.098 -18.675  -8.110  1.00  0.630          H  
ATOM   5603 2HB  PRO A 362      10.454 -18.095  -8.343  1.00  0.630          H  
ATOM   5604 1HG  PRO A 362      11.941 -16.901  -6.440  1.00  0.630          H  
ATOM   5605 2HG  PRO A 362      10.233 -17.235  -6.132  1.00  0.630          H  
ATOM   5606 1HD  PRO A 362      12.681 -18.737  -5.189  1.00  0.630          H  
ATOM   5607 2HD  PRO A 362      11.120 -18.387  -4.341  1.00  0.630          H  
ATOM   5608  N   ARG A 363      10.448 -21.765  -8.677  1.00  0.370          N  
ATOM   5609  CA  ARG A 363      10.976 -22.998  -9.245  1.00  0.430          C  
ATOM   5610  C   ARG A 363      11.871 -22.730 -10.436  1.00  0.360          C  
ATOM   5611  O   ARG A 363      12.905 -23.386 -10.616  1.00  0.360          O  
ATOM   5612  CB  ARG A 363       9.823 -23.869  -9.698  1.00  0.580          C  
ATOM   5613  CG  ARG A 363       8.884 -24.319  -8.568  1.00  0.580          C  
ATOM   5614  CD  ARG A 363       7.728 -25.076  -9.099  1.00  0.580          C  
ATOM   5615  NE  ARG A 363       6.968 -24.243 -10.025  1.00  0.580          N  
ATOM   5616  CZ  ARG A 363       5.999 -24.675 -10.860  1.00  0.580          C  
ATOM   5617  NH1 ARG A 363       5.602 -25.932 -10.862  1.00  0.580          N  
ATOM   5618  NH2 ARG A 363       5.457 -23.816 -11.699  1.00  0.580          N  
ATOM   5619  H   ARG A 363       9.497 -21.466  -8.938  1.00  0.440          H  
ATOM   5620  HA  ARG A 363      11.535 -23.524  -8.475  1.00  0.520          H  
ATOM   5621 1HB  ARG A 363       9.249 -23.329 -10.440  1.00  0.690          H  
ATOM   5622 2HB  ARG A 363      10.214 -24.765 -10.180  1.00  0.690          H  
ATOM   5623 1HG  ARG A 363       9.426 -24.951  -7.870  1.00  0.690          H  
ATOM   5624 2HG  ARG A 363       8.508 -23.440  -8.048  1.00  0.690          H  
ATOM   5625 1HD  ARG A 363       8.070 -25.966  -9.623  1.00  0.690          H  
ATOM   5626 2HD  ARG A 363       7.070 -25.360  -8.275  1.00  0.690          H  
ATOM   5627  HE  ARG A 363       7.226 -23.240 -10.082  1.00  0.690          H  
ATOM   5628 1HH1 ARG A 363       5.991 -26.615 -10.188  1.00  0.690          H  
ATOM   5629 2HH1 ARG A 363       4.883 -26.230 -11.504  1.00  0.690          H  
ATOM   5630 1HH2 ARG A 363       5.782 -22.837 -11.700  1.00  0.690          H  
ATOM   5631 2HH2 ARG A 363       4.747 -24.109 -12.343  1.00  0.690          H  
ATOM   5632  N   VAL A 364      11.483 -21.746 -11.232  1.00  0.450          N  
ATOM   5633  CA  VAL A 364      12.213 -21.393 -12.432  1.00  0.560          C  
ATOM   5634  C   VAL A 364      12.527 -19.893 -12.377  1.00  0.460          C  
ATOM   5635  O   VAL A 364      11.779 -19.144 -11.749  1.00  0.390          O  
ATOM   5636  CB  VAL A 364      11.368 -21.751 -13.684  1.00  0.740          C  
ATOM   5637  CG1 VAL A 364      11.089 -23.238 -13.711  1.00  0.740          C  
ATOM   5638  CG2 VAL A 364      10.072 -20.985 -13.662  1.00  0.740          C  
ATOM   5639  H   VAL A 364      10.635 -21.249 -10.983  1.00  0.540          H  
ATOM   5640  HA  VAL A 364      13.123 -21.981 -12.441  1.00  0.670          H  
ATOM   5641  HB  VAL A 364      11.911 -21.511 -14.579  1.00  0.890          H  
ATOM   5642 1HG1 VAL A 364      10.505 -23.478 -14.599  1.00  0.890          H  
ATOM   5643 2HG1 VAL A 364      12.033 -23.784 -13.738  1.00  0.890          H  
ATOM   5644 3HG1 VAL A 364      10.529 -23.526 -12.829  1.00  0.890          H  
ATOM   5645 1HG2 VAL A 364       9.482 -21.235 -14.541  1.00  0.890          H  
ATOM   5646 2HG2 VAL A 364       9.521 -21.257 -12.776  1.00  0.890          H  
ATOM   5647 3HG2 VAL A 364      10.256 -19.922 -13.659  1.00  0.890          H  
ATOM   5648  N   PRO A 365      13.509 -19.388 -13.148  1.00  0.470          N  
ATOM   5649  CA  PRO A 365      13.908 -17.987 -13.215  1.00  0.450          C  
ATOM   5650  C   PRO A 365      12.804 -17.001 -13.586  1.00  0.420          C  
ATOM   5651  O   PRO A 365      12.928 -15.817 -13.276  1.00  0.570          O  
ATOM   5652  CB  PRO A 365      14.977 -17.997 -14.315  1.00  0.680          C  
ATOM   5653  CG  PRO A 365      15.536 -19.393 -14.307  1.00  0.680          C  
ATOM   5654  CD  PRO A 365      14.366 -20.282 -13.989  1.00  0.680          C  
ATOM   5655  HA  PRO A 365      14.357 -17.701 -12.250  1.00  0.540          H  
ATOM   5656 1HB  PRO A 365      14.523 -17.724 -15.283  1.00  0.810          H  
ATOM   5657 2HB  PRO A 365      15.742 -17.235 -14.099  1.00  0.810          H  
ATOM   5658 1HG  PRO A 365      15.992 -19.625 -15.285  1.00  0.810          H  
ATOM   5659 2HG  PRO A 365      16.341 -19.470 -13.560  1.00  0.810          H  
ATOM   5660 1HD  PRO A 365      13.869 -20.566 -14.920  1.00  0.810          H  
ATOM   5661 2HD  PRO A 365      14.764 -21.137 -13.438  1.00  0.810          H  
ATOM   5662  N   THR A 366      11.734 -17.469 -14.229  1.00  0.340          N  
ATOM   5663  CA  THR A 366      10.644 -16.596 -14.643  1.00  0.360          C  
ATOM   5664  C   THR A 366       9.612 -16.395 -13.534  1.00  0.390          C  
ATOM   5665  O   THR A 366       8.658 -15.632 -13.693  1.00  0.420          O  
ATOM   5666  CB  THR A 366       9.961 -17.150 -15.903  1.00  0.500          C  
ATOM   5667  OG1 THR A 366       9.398 -18.441 -15.624  1.00  0.500          O  
ATOM   5668  CG2 THR A 366      10.998 -17.287 -17.004  1.00  0.500          C  
ATOM   5669  H   THR A 366      11.652 -18.449 -14.458  1.00  0.410          H  
ATOM   5670  HA  THR A 366      11.060 -15.622 -14.895  1.00  0.430          H  
ATOM   5671  HB  THR A 366       9.171 -16.471 -16.227  1.00  0.600          H  
ATOM   5672  HG1 THR A 366       8.607 -18.333 -15.077  1.00  0.600          H  
ATOM   5673 1HG2 THR A 366      10.522 -17.677 -17.903  1.00  0.600          H  
ATOM   5674 2HG2 THR A 366      11.427 -16.304 -17.217  1.00  0.600          H  
ATOM   5675 3HG2 THR A 366      11.788 -17.964 -16.691  1.00  0.600          H  
ATOM   5676  N   GLU A 367       9.795 -17.094 -12.409  1.00  0.380          N  
ATOM   5677  CA  GLU A 367       8.899 -16.989 -11.264  1.00  0.400          C  
ATOM   5678  C   GLU A 367       9.490 -16.105 -10.179  1.00  0.400          C  
ATOM   5679  O   GLU A 367       8.775 -15.631  -9.290  1.00  0.410          O  
ATOM   5680  CB  GLU A 367       8.535 -18.369 -10.692  1.00  0.550          C  
ATOM   5681  CG  GLU A 367       7.674 -19.185 -11.624  1.00  0.550          C  
ATOM   5682  CD  GLU A 367       7.341 -20.626 -11.186  1.00  0.550          C  
ATOM   5683  OE1 GLU A 367       7.925 -21.196 -10.255  1.00  0.550          O  
ATOM   5684  OE2 GLU A 367       6.464 -21.162 -11.824  1.00  0.550          O  
ATOM   5685  H   GLU A 367      10.607 -17.709 -12.328  1.00  0.460          H  
ATOM   5686  HA  GLU A 367       7.975 -16.529 -11.605  1.00  0.480          H  
ATOM   5687 1HB  GLU A 367       9.446 -18.934 -10.490  1.00  0.660          H  
ATOM   5688 2HB  GLU A 367       8.002 -18.248  -9.746  1.00  0.660          H  
ATOM   5689 1HG  GLU A 367       6.737 -18.646 -11.748  1.00  0.660          H  
ATOM   5690 2HG  GLU A 367       8.149 -19.204 -12.593  1.00  0.660          H  
ATOM   5691  N   GLU A 368      10.810 -15.917 -10.178  1.00  0.400          N  
ATOM   5692  CA  GLU A 368      11.390 -15.090  -9.138  1.00  0.400          C  
ATOM   5693  C   GLU A 368      10.789 -13.702  -9.289  1.00  0.370          C  
ATOM   5694  O   GLU A 368      10.847 -13.114 -10.367  1.00  0.370          O  
ATOM   5695  CB  GLU A 368      12.919 -15.082  -9.244  1.00  0.560          C  
ATOM   5696  CG  GLU A 368      13.640 -14.339  -8.120  1.00  0.560          C  
ATOM   5697  CD  GLU A 368      15.137 -14.429  -8.219  1.00  0.560          C  
ATOM   5698  OE1 GLU A 368      15.610 -15.181  -9.031  1.00  0.560          O  
ATOM   5699  OE2 GLU A 368      15.808 -13.737  -7.492  1.00  0.560          O  
ATOM   5700  H   GLU A 368      11.402 -16.326 -10.889  1.00  0.480          H  
ATOM   5701  HA  GLU A 368      11.104 -15.480  -8.166  1.00  0.480          H  
ATOM   5702 1HB  GLU A 368      13.282 -16.110  -9.256  1.00  0.670          H  
ATOM   5703 2HB  GLU A 368      13.210 -14.624 -10.192  1.00  0.670          H  
ATOM   5704 1HG  GLU A 368      13.363 -13.306  -8.155  1.00  0.670          H  
ATOM   5705 2HG  GLU A 368      13.315 -14.739  -7.162  1.00  0.670          H  
ATOM   5706  N   LEU A 369      10.220 -13.175  -8.216  1.00  0.360          N  
ATOM   5707  CA  LEU A 369       9.545 -11.879  -8.223  1.00  0.340          C  
ATOM   5708  C   LEU A 369       8.410 -11.796  -9.251  1.00  0.340          C  
ATOM   5709  O   LEU A 369       8.137 -10.710  -9.776  1.00  0.350          O  
ATOM   5710  CB  LEU A 369      10.478 -10.717  -8.549  1.00  0.480          C  
ATOM   5711  CG  LEU A 369      11.718 -10.547  -7.746  1.00  0.480          C  
ATOM   5712  CD1 LEU A 369      12.352  -9.295  -8.223  1.00  0.480          C  
ATOM   5713  CD2 LEU A 369      11.430 -10.504  -6.250  1.00  0.480          C  
ATOM   5714  H   LEU A 369      10.210 -13.703  -7.351  1.00  0.430          H  
ATOM   5715  HA  LEU A 369       9.129 -11.727  -7.237  1.00  0.410          H  
ATOM   5716 1HB  LEU A 369      10.779 -10.796  -9.586  1.00  0.580          H  
ATOM   5717 2HB  LEU A 369       9.911  -9.797  -8.452  1.00  0.580          H  
ATOM   5718  HG  LEU A 369      12.389 -11.354  -7.958  1.00  0.580          H  
ATOM   5719 1HD1 LEU A 369      13.268  -9.138  -7.708  1.00  0.580          H  
ATOM   5720 2HD1 LEU A 369      12.537  -9.337  -9.288  1.00  0.580          H  
ATOM   5721 3HD1 LEU A 369      11.667  -8.500  -8.011  1.00  0.580          H  
ATOM   5722 1HD2 LEU A 369      12.367 -10.372  -5.719  1.00  0.580          H  
ATOM   5723 2HD2 LEU A 369      10.757  -9.674  -6.023  1.00  0.580          H  
ATOM   5724 3HD2 LEU A 369      10.974 -11.434  -5.923  1.00  0.580          H  
ATOM   5725  N   ALA A 370       7.713 -12.910  -9.508  1.00  0.340          N  
ATOM   5726  CA  ALA A 370       6.644 -12.964 -10.496  1.00  0.360          C  
ATOM   5727  C   ALA A 370       5.664 -11.823 -10.328  1.00  0.380          C  
ATOM   5728  O   ALA A 370       5.256 -11.490  -9.222  1.00  0.330          O  
ATOM   5729  CB  ALA A 370       5.890 -14.267 -10.364  1.00  0.500          C  
ATOM   5730  H   ALA A 370       7.971 -13.791  -9.059  1.00  0.410          H  
ATOM   5731  HA  ALA A 370       7.096 -12.897 -11.486  1.00  0.430          H  
ATOM   5732 1HB  ALA A 370       5.107 -14.311 -11.117  1.00  0.600          H  
ATOM   5733 2HB  ALA A 370       6.562 -15.097 -10.497  1.00  0.600          H  
ATOM   5734 3HB  ALA A 370       5.448 -14.317  -9.370  1.00  0.600          H  
ATOM   5735  N   LEU A 371       5.241 -11.235 -11.450  1.00  0.510          N  
ATOM   5736  CA  LEU A 371       4.332 -10.095 -11.375  1.00  0.600          C  
ATOM   5737  C   LEU A 371       2.856 -10.437 -11.408  1.00  0.500          C  
ATOM   5738  O   LEU A 371       2.025  -9.531 -11.342  1.00  0.700          O  
ATOM   5739  CB  LEU A 371       4.604  -9.121 -12.518  1.00  0.800          C  
ATOM   5740  CG  LEU A 371       6.013  -8.532 -12.582  1.00  0.800          C  
ATOM   5741  CD1 LEU A 371       6.092  -7.621 -13.772  1.00  0.800          C  
ATOM   5742  CD2 LEU A 371       6.379  -7.806 -11.306  1.00  0.800          C  
ATOM   5743  H   LEU A 371       5.579 -11.555 -12.346  1.00  0.610          H  
ATOM   5744  HA  LEU A 371       4.502  -9.596 -10.426  1.00  0.720          H  
ATOM   5745 1HB  LEU A 371       4.418  -9.642 -13.455  1.00  0.960          H  
ATOM   5746 2HB  LEU A 371       3.902  -8.298 -12.449  1.00  0.960          H  
ATOM   5747  HG  LEU A 371       6.712  -9.325 -12.736  1.00  0.960          H  
ATOM   5748 1HD1 LEU A 371       7.101  -7.215 -13.850  1.00  0.960          H  
ATOM   5749 2HD1 LEU A 371       5.850  -8.175 -14.676  1.00  0.960          H  
ATOM   5750 3HD1 LEU A 371       5.384  -6.796 -13.651  1.00  0.960          H  
ATOM   5751 1HD2 LEU A 371       7.381  -7.417 -11.419  1.00  0.960          H  
ATOM   5752 2HD2 LEU A 371       5.686  -6.981 -11.134  1.00  0.960          H  
ATOM   5753 3HD2 LEU A 371       6.364  -8.481 -10.452  1.00  0.960          H  
ATOM   5754  N   THR A 372       2.524 -11.713 -11.535  1.00  0.500          N  
ATOM   5755  CA  THR A 372       1.130 -12.130 -11.560  1.00  0.430          C  
ATOM   5756  C   THR A 372       1.008 -13.260 -10.573  1.00  0.460          C  
ATOM   5757  O   THR A 372       2.020 -13.822 -10.166  1.00  0.540          O  
ATOM   5758  CB  THR A 372       0.669 -12.620 -12.950  1.00  0.630          C  
ATOM   5759  OG1 THR A 372       1.317 -13.865 -13.276  1.00  0.630          O  
ATOM   5760  CG2 THR A 372       1.044 -11.577 -14.006  1.00  0.630          C  
ATOM   5761  H   THR A 372       3.252 -12.408 -11.589  1.00  0.600          H  
ATOM   5762  HA  THR A 372       0.489 -11.312 -11.230  1.00  0.520          H  
ATOM   5763  HB  THR A 372      -0.410 -12.767 -12.949  1.00  0.760          H  
ATOM   5764  HG1 THR A 372       0.885 -14.599 -12.786  1.00  0.760          H  
ATOM   5765 1HG2 THR A 372       0.716 -11.921 -14.986  1.00  0.760          H  
ATOM   5766 2HG2 THR A 372       0.558 -10.632 -13.769  1.00  0.760          H  
ATOM   5767 3HG2 THR A 372       2.120 -11.435 -14.022  1.00  0.760          H  
ATOM   5768  N   SER A 373      -0.210 -13.597 -10.174  1.00  0.460          N  
ATOM   5769  CA  SER A 373      -0.408 -14.721  -9.277  1.00  0.490          C  
ATOM   5770  C   SER A 373      -0.302 -16.007 -10.070  1.00  0.490          C  
ATOM   5771  O   SER A 373      -0.394 -15.992 -11.306  1.00  0.520          O  
ATOM   5772  CB  SER A 373      -1.752 -14.604  -8.592  1.00  0.670          C  
ATOM   5773  OG  SER A 373      -2.800 -14.723  -9.520  1.00  0.670          O  
ATOM   5774  H   SER A 373      -1.019 -13.091 -10.508  1.00  0.550          H  
ATOM   5775  HA  SER A 373       0.377 -14.718  -8.515  1.00  0.590          H  
ATOM   5776 1HB  SER A 373      -1.840 -15.385  -7.835  1.00  0.810          H  
ATOM   5777 2HB  SER A 373      -1.818 -13.641  -8.082  1.00  0.810          H  
ATOM   5778  HG  SER A 373      -3.614 -14.682  -9.010  1.00  0.810          H  
ATOM   5779  N   SER A 374      -0.127 -17.126  -9.378  1.00  0.470          N  
ATOM   5780  CA  SER A 374      -0.046 -18.401 -10.066  1.00  0.450          C  
ATOM   5781  C   SER A 374      -1.383 -19.126 -10.114  1.00  0.460          C  
ATOM   5782  O   SER A 374      -2.316 -18.769  -9.392  1.00  0.500          O  
ATOM   5783  CB  SER A 374       0.882 -19.327  -9.342  1.00  0.640          C  
ATOM   5784  OG  SER A 374       0.295 -19.806  -8.178  1.00  0.640          O  
ATOM   5785  H   SER A 374      -0.022 -17.088  -8.360  1.00  0.560          H  
ATOM   5786  HA  SER A 374       0.339 -18.197 -11.056  1.00  0.540          H  
ATOM   5787 1HB  SER A 374       1.202 -20.128  -9.957  1.00  0.770          H  
ATOM   5788 2HB  SER A 374       1.712 -18.777  -9.087  1.00  0.770          H  
ATOM   5789  HG  SER A 374      -0.275 -20.596  -8.460  1.00  0.770          H  
ATOM   5790  N   PRO A 375      -1.504 -20.149 -10.971  1.00  0.430          N  
ATOM   5791  CA  PRO A 375      -2.555 -21.133 -10.982  1.00  0.410          C  
ATOM   5792  C   PRO A 375      -2.386 -21.971  -9.729  1.00  0.420          C  
ATOM   5793  O   PRO A 375      -1.351 -21.884  -9.059  1.00  0.380          O  
ATOM   5794  CB  PRO A 375      -2.281 -21.963 -12.243  1.00  0.610          C  
ATOM   5795  CG  PRO A 375      -1.396 -21.101 -13.102  1.00  0.610          C  
ATOM   5796  CD  PRO A 375      -0.582 -20.278 -12.141  1.00  0.610          C  
ATOM   5797  HA  PRO A 375      -3.538 -20.638 -11.006  1.00  0.490          H  
ATOM   5798 1HB  PRO A 375      -1.806 -22.921 -11.957  1.00  0.740          H  
ATOM   5799 2HB  PRO A 375      -3.230 -22.217 -12.736  1.00  0.740          H  
ATOM   5800 1HG  PRO A 375      -0.768 -21.736 -13.748  1.00  0.740          H  
ATOM   5801 2HG  PRO A 375      -2.010 -20.480 -13.774  1.00  0.740          H  
ATOM   5802 1HD  PRO A 375       0.338 -20.814 -11.882  1.00  0.740          H  
ATOM   5803 2HD  PRO A 375      -0.400 -19.321 -12.642  1.00  0.740          H  
ATOM   5804  N   ASN A 376      -3.409 -22.734  -9.387  1.00  0.500          N  
ATOM   5805  CA  ASN A 376      -3.322 -23.673  -8.275  1.00  0.520          C  
ATOM   5806  C   ASN A 376      -2.376 -24.810  -8.674  1.00  0.510          C  
ATOM   5807  O   ASN A 376      -2.557 -25.407  -9.740  1.00  0.510          O  
ATOM   5808  CB  ASN A 376      -4.706 -24.217  -7.973  1.00  0.720          C  
ATOM   5809  CG  ASN A 376      -5.661 -23.169  -7.420  1.00  0.720          C  
ATOM   5810  OD1 ASN A 376      -5.326 -22.359  -6.538  1.00  0.720          O  
ATOM   5811  ND2 ASN A 376      -6.852 -23.167  -7.959  1.00  0.720          N  
ATOM   5812  H   ASN A 376      -4.249 -22.710  -9.947  1.00  0.600          H  
ATOM   5813  HA  ASN A 376      -2.898 -23.174  -7.399  1.00  0.620          H  
ATOM   5814 1HB  ASN A 376      -5.132 -24.609  -8.896  1.00  0.860          H  
ATOM   5815 2HB  ASN A 376      -4.631 -25.047  -7.293  1.00  0.860          H  
ATOM   5816 1HD2 ASN A 376      -7.537 -22.496  -7.675  1.00  0.860          H  
ATOM   5817 2HD2 ASN A 376      -7.080 -23.831  -8.674  1.00  0.860          H  
ATOM   5818  N   PHE A 377      -1.367 -25.105  -7.851  1.00  0.510          N  
ATOM   5819  CA  PHE A 377      -0.411 -26.165  -8.177  1.00  0.510          C  
ATOM   5820  C   PHE A 377      -0.747 -27.457  -7.461  1.00  0.530          C  
ATOM   5821  O   PHE A 377      -1.376 -27.452  -6.402  1.00  0.550          O  
ATOM   5822  CB  PHE A 377       1.022 -25.802  -7.774  1.00  0.710          C  
ATOM   5823  CG  PHE A 377       1.613 -24.660  -8.477  1.00  0.710          C  
ATOM   5824  CD1 PHE A 377       1.908 -23.515  -7.776  1.00  0.710          C  
ATOM   5825  CD2 PHE A 377       1.847 -24.694  -9.832  1.00  0.710          C  
ATOM   5826  CE1 PHE A 377       2.445 -22.429  -8.405  1.00  0.710          C  
ATOM   5827  CE2 PHE A 377       2.376 -23.601 -10.468  1.00  0.710          C  
ATOM   5828  CZ  PHE A 377       2.683 -22.470  -9.753  1.00  0.710          C  
ATOM   5829  H   PHE A 377      -1.239 -24.571  -6.986  1.00  0.610          H  
ATOM   5830  HA  PHE A 377      -0.444 -26.353  -9.250  1.00  0.610          H  
ATOM   5831 1HB  PHE A 377       1.031 -25.573  -6.738  1.00  0.860          H  
ATOM   5832 2HB  PHE A 377       1.660 -26.657  -7.909  1.00  0.860          H  
ATOM   5833  HD1 PHE A 377       1.713 -23.488  -6.704  1.00  0.860          H  
ATOM   5834  HD2 PHE A 377       1.602 -25.597 -10.399  1.00  0.860          H  
ATOM   5835  HE1 PHE A 377       2.677 -21.534  -7.839  1.00  0.860          H  
ATOM   5836  HE2 PHE A 377       2.556 -23.629 -11.539  1.00  0.860          H  
ATOM   5837  HZ  PHE A 377       3.110 -21.608 -10.260  1.00  0.860          H  
ATOM   5838  N   SER A 378      -0.366 -28.582  -8.059  1.00  0.530          N  
ATOM   5839  CA  SER A 378      -0.525 -29.875  -7.404  1.00  0.540          C  
ATOM   5840  C   SER A 378       0.717 -30.151  -6.561  1.00  0.540          C  
ATOM   5841  O   SER A 378       1.745 -29.499  -6.720  1.00  0.560          O  
ATOM   5842  CB  SER A 378      -0.727 -30.978  -8.428  1.00  0.750          C  
ATOM   5843  OG  SER A 378       0.444 -31.194  -9.151  1.00  0.750          O  
ATOM   5844  H   SER A 378       0.121 -28.554  -8.969  1.00  0.640          H  
ATOM   5845  HA  SER A 378      -1.394 -29.837  -6.746  1.00  0.650          H  
ATOM   5846 1HB  SER A 378      -1.017 -31.895  -7.920  1.00  0.900          H  
ATOM   5847 2HB  SER A 378      -1.533 -30.706  -9.107  1.00  0.900          H  
ATOM   5848  HG  SER A 378       0.526 -30.436  -9.778  1.00  0.900          H  
ATOM   5849  N   GLN A 379       0.688 -31.170  -5.711  1.00  0.530          N  
ATOM   5850  CA  GLN A 379       1.877 -31.464  -4.906  1.00  0.550          C  
ATOM   5851  C   GLN A 379       3.060 -31.886  -5.788  1.00  0.560          C  
ATOM   5852  O   GLN A 379       4.221 -31.613  -5.491  1.00  0.580          O  
ATOM   5853  CB  GLN A 379       1.588 -32.577  -3.899  1.00  0.760          C  
ATOM   5854  CG  GLN A 379       0.530 -32.250  -2.835  1.00  0.760          C  
ATOM   5855  CD  GLN A 379       0.856 -31.042  -1.967  1.00  0.760          C  
ATOM   5856  OE1 GLN A 379       2.018 -30.724  -1.681  1.00  0.760          O  
ATOM   5857  NE2 GLN A 379      -0.191 -30.369  -1.515  1.00  0.760          N  
ATOM   5858  H   GLN A 379      -0.157 -31.711  -5.603  1.00  0.640          H  
ATOM   5859  HA  GLN A 379       2.164 -30.559  -4.370  1.00  0.660          H  
ATOM   5860 1HB  GLN A 379       1.260 -33.468  -4.437  1.00  0.910          H  
ATOM   5861 2HB  GLN A 379       2.511 -32.839  -3.382  1.00  0.910          H  
ATOM   5862 1HG  GLN A 379      -0.417 -32.054  -3.332  1.00  0.910          H  
ATOM   5863 2HG  GLN A 379       0.427 -33.114  -2.177  1.00  0.910          H  
ATOM   5864 1HE2 GLN A 379      -0.056 -29.559  -0.906  1.00  0.910          H  
ATOM   5865 2HE2 GLN A 379      -1.117 -30.662  -1.744  1.00  0.910          H  
ATOM   5866  N   ASP A 380       2.758 -32.509  -6.922  1.00  0.540          N  
ATOM   5867  CA  ASP A 380       3.772 -33.007  -7.840  1.00  0.550          C  
ATOM   5868  C   ASP A 380       4.459 -31.889  -8.624  1.00  0.560          C  
ATOM   5869  O   ASP A 380       5.426 -32.135  -9.348  1.00  0.580          O  
ATOM   5870  CB  ASP A 380       3.143 -33.990  -8.824  1.00  0.770          C  
ATOM   5871  CG  ASP A 380       2.704 -35.307  -8.177  1.00  0.770          C  
ATOM   5872  OD1 ASP A 380       3.165 -35.629  -7.106  1.00  0.770          O  
ATOM   5873  OD2 ASP A 380       1.895 -35.977  -8.767  1.00  0.770          O  
ATOM   5874  H   ASP A 380       1.790 -32.726  -7.121  1.00  0.650          H  
ATOM   5875  HA  ASP A 380       4.532 -33.529  -7.258  1.00  0.660          H  
ATOM   5876 1HB  ASP A 380       2.273 -33.518  -9.291  1.00  0.920          H  
ATOM   5877 2HB  ASP A 380       3.855 -34.210  -9.620  1.00  0.920          H  
ATOM   5878  N   ASP A 381       3.952 -30.662  -8.504  1.00  0.550          N  
ATOM   5879  CA  ASP A 381       4.515 -29.517  -9.195  1.00  0.550          C  
ATOM   5880  C   ASP A 381       5.503 -28.787  -8.286  1.00  0.570          C  
ATOM   5881  O   ASP A 381       6.092 -27.768  -8.671  1.00  0.560          O  
ATOM   5882  CB  ASP A 381       3.386 -28.559  -9.588  1.00  0.770          C  
ATOM   5883  CG  ASP A 381       2.427 -29.103 -10.654  1.00  0.770          C  
ATOM   5884  OD1 ASP A 381       2.874 -29.681 -11.620  1.00  0.770          O  
ATOM   5885  OD2 ASP A 381       1.214 -28.933 -10.472  1.00  0.770          O  
ATOM   5886  H   ASP A 381       3.168 -30.491  -7.871  1.00  0.660          H  
ATOM   5887  HA  ASP A 381       5.038 -29.862 -10.086  1.00  0.660          H  
ATOM   5888 1HB  ASP A 381       2.814 -28.362  -8.697  1.00  0.920          H  
ATOM   5889 2HB  ASP A 381       3.789 -27.623  -9.916  1.00  0.920          H  
ATOM   5890  N   LEU A 382       5.677 -29.292  -7.062  1.00  0.580          N  
ATOM   5891  CA  LEU A 382       6.537 -28.645  -6.088  1.00  0.590          C  
ATOM   5892  C   LEU A 382       7.842 -29.396  -5.872  1.00  0.570          C  
ATOM   5893  O   LEU A 382       7.912 -30.616  -6.020  1.00  0.540          O  
ATOM   5894  CB  LEU A 382       5.795 -28.563  -4.756  1.00  0.820          C  
ATOM   5895  CG  LEU A 382       4.409 -27.880  -4.795  1.00  0.820          C  
ATOM   5896  CD1 LEU A 382       3.792 -27.985  -3.422  1.00  0.820          C  
ATOM   5897  CD2 LEU A 382       4.521 -26.423  -5.241  1.00  0.820          C  
ATOM   5898  H   LEU A 382       5.191 -30.147  -6.771  1.00  0.700          H  
ATOM   5899  HA  LEU A 382       6.786 -27.649  -6.442  1.00  0.710          H  
ATOM   5900 1HB  LEU A 382       5.646 -29.581  -4.392  1.00  0.990          H  
ATOM   5901 2HB  LEU A 382       6.423 -28.035  -4.040  1.00  0.990          H  
ATOM   5902  HG  LEU A 382       3.763 -28.420  -5.491  1.00  0.990          H  
ATOM   5903 1HD1 LEU A 382       2.816 -27.551  -3.434  1.00  0.990          H  
ATOM   5904 2HD1 LEU A 382       3.712 -29.036  -3.135  1.00  0.990          H  
ATOM   5905 3HD1 LEU A 382       4.407 -27.467  -2.711  1.00  0.990          H  
ATOM   5906 1HD2 LEU A 382       3.523 -25.993  -5.254  1.00  0.990          H  
ATOM   5907 2HD2 LEU A 382       5.155 -25.872  -4.542  1.00  0.990          H  
ATOM   5908 3HD2 LEU A 382       4.942 -26.361  -6.243  1.00  0.990          H  
ATOM   5909  N   GLY A 383       8.881 -28.658  -5.498  1.00  0.590          N  
ATOM   5910  CA  GLY A 383      10.164 -29.248  -5.132  1.00  0.580          C  
ATOM   5911  C   GLY A 383      10.242 -29.307  -3.618  1.00  0.570          C  
ATOM   5912  O   GLY A 383       9.214 -29.380  -2.947  1.00  0.590          O  
ATOM   5913  H   GLY A 383       8.769 -27.657  -5.431  1.00  0.710          H  
ATOM   5914 1HA  GLY A 383      10.254 -30.249  -5.555  1.00  0.700          H  
ATOM   5915 2HA  GLY A 383      10.979 -28.642  -5.525  1.00  0.700          H  
ATOM   5916  N   GLU A 384      11.448 -29.291  -3.069  1.00  0.560          N  
ATOM   5917  CA  GLU A 384      11.580 -29.337  -1.623  1.00  0.570          C  
ATOM   5918  C   GLU A 384      11.330 -27.916  -1.123  1.00  0.560          C  
ATOM   5919  O   GLU A 384      11.652 -26.975  -1.851  1.00  0.560          O  
ATOM   5920  CB  GLU A 384      12.975 -29.824  -1.226  1.00  0.790          C  
ATOM   5921  CG  GLU A 384      13.268 -31.265  -1.616  1.00  0.790          C  
ATOM   5922  CD  GLU A 384      14.633 -31.721  -1.176  1.00  0.790          C  
ATOM   5923  OE1 GLU A 384      15.353 -30.918  -0.635  1.00  0.790          O  
ATOM   5924  OE2 GLU A 384      14.953 -32.867  -1.381  1.00  0.790          O  
ATOM   5925  H   GLU A 384      12.271 -29.238  -3.653  1.00  0.670          H  
ATOM   5926  HA  GLU A 384      10.834 -30.022  -1.231  1.00  0.680          H  
ATOM   5927 1HB  GLU A 384      13.724 -29.193  -1.703  1.00  0.950          H  
ATOM   5928 2HB  GLU A 384      13.113 -29.728  -0.151  1.00  0.950          H  
ATOM   5929 1HG  GLU A 384      12.516 -31.910  -1.163  1.00  0.950          H  
ATOM   5930 2HG  GLU A 384      13.186 -31.364  -2.696  1.00  0.950          H  
ATOM   5931  N   PRO A 385      10.742 -27.718   0.069  1.00  0.570          N  
ATOM   5932  CA  PRO A 385      10.509 -26.422   0.683  1.00  0.560          C  
ATOM   5933  C   PRO A 385      11.804 -25.813   1.168  1.00  0.610          C  
ATOM   5934  O   PRO A 385      12.748 -26.539   1.482  1.00  0.670          O  
ATOM   5935  CB  PRO A 385       9.568 -26.759   1.846  1.00  0.840          C  
ATOM   5936  CG  PRO A 385       9.901 -28.196   2.205  1.00  0.840          C  
ATOM   5937  CD  PRO A 385      10.269 -28.862   0.876  1.00  0.840          C  
ATOM   5938  HA  PRO A 385      10.021 -25.751  -0.030  1.00  0.670          H  
ATOM   5939 1HB  PRO A 385       9.747 -26.058   2.679  1.00  1.010          H  
ATOM   5940 2HB  PRO A 385       8.524 -26.613   1.535  1.00  1.010          H  
ATOM   5941 1HG  PRO A 385      10.734 -28.213   2.928  1.00  1.010          H  
ATOM   5942 2HG  PRO A 385       9.039 -28.672   2.707  1.00  1.010          H  
ATOM   5943 1HD  PRO A 385      11.077 -29.584   1.052  1.00  1.010          H  
ATOM   5944 2HD  PRO A 385       9.382 -29.325   0.417  1.00  1.010          H  
ATOM   5945  N   VAL A 386      11.829 -24.485   1.269  1.00  0.590          N  
ATOM   5946  CA  VAL A 386      12.967 -23.802   1.870  1.00  0.640          C  
ATOM   5947  C   VAL A 386      12.710 -23.730   3.358  1.00  0.680          C  
ATOM   5948  O   VAL A 386      13.625 -23.816   4.175  1.00  0.710          O  
ATOM   5949  CB  VAL A 386      13.238 -22.372   1.285  1.00  0.880          C  
ATOM   5950  CG1 VAL A 386      13.509 -22.480  -0.171  1.00  0.880          C  
ATOM   5951  CG2 VAL A 386      12.052 -21.360   1.504  1.00  0.880          C  
ATOM   5952  H   VAL A 386      11.004 -23.967   0.988  1.00  0.710          H  
ATOM   5953  HA  VAL A 386      13.863 -24.401   1.705  1.00  0.770          H  
ATOM   5954  HB  VAL A 386      14.132 -21.978   1.764  1.00  1.050          H  
ATOM   5955 1HG1 VAL A 386      13.742 -21.492  -0.554  1.00  1.050          H  
ATOM   5956 2HG1 VAL A 386      14.354 -23.149  -0.334  1.00  1.050          H  
ATOM   5957 3HG1 VAL A 386      12.633 -22.876  -0.672  1.00  1.050          H  
ATOM   5958 1HG2 VAL A 386      12.326 -20.400   1.079  1.00  1.050          H  
ATOM   5959 2HG2 VAL A 386      11.174 -21.714   1.010  1.00  1.050          H  
ATOM   5960 3HG2 VAL A 386      11.845 -21.220   2.557  1.00  1.050          H  
ATOM   5961  N   LEU A 387      11.440 -23.563   3.692  1.00  0.690          N  
ATOM   5962  CA  LEU A 387      11.007 -23.448   5.061  1.00  0.720          C  
ATOM   5963  C   LEU A 387       9.790 -24.306   5.344  1.00  0.630          C  
ATOM   5964  O   LEU A 387       8.807 -24.297   4.598  1.00  0.490          O  
ATOM   5965  CB  LEU A 387      10.715 -21.974   5.381  1.00  1.000          C  
ATOM   5966  CG  LEU A 387      10.092 -21.635   6.763  1.00  1.000          C  
ATOM   5967  CD1 LEU A 387      11.049 -21.951   7.908  1.00  1.000          C  
ATOM   5968  CD2 LEU A 387       9.747 -20.182   6.762  1.00  1.000          C  
ATOM   5969  H   LEU A 387      10.752 -23.500   2.940  1.00  0.830          H  
ATOM   5970  HA  LEU A 387      11.818 -23.792   5.701  1.00  0.860          H  
ATOM   5971 1HB  LEU A 387      11.652 -21.424   5.303  1.00  1.200          H  
ATOM   5972 2HB  LEU A 387      10.046 -21.595   4.621  1.00  1.200          H  
ATOM   5973  HG  LEU A 387       9.181 -22.221   6.908  1.00  1.200          H  
ATOM   5974 1HD1 LEU A 387      10.580 -21.692   8.848  1.00  1.200          H  
ATOM   5975 2HD1 LEU A 387      11.294 -23.008   7.918  1.00  1.200          H  
ATOM   5976 3HD1 LEU A 387      11.962 -21.371   7.788  1.00  1.200          H  
ATOM   5977 1HD2 LEU A 387       9.285 -19.931   7.709  1.00  1.200          H  
ATOM   5978 2HD2 LEU A 387      10.646 -19.579   6.621  1.00  1.200          H  
ATOM   5979 3HD2 LEU A 387       9.056 -19.998   5.949  1.00  1.200          H  
ATOM   5980  N   GLN A 388       9.867 -25.067   6.424  1.00  0.780          N  
ATOM   5981  CA  GLN A 388       8.748 -25.849   6.914  1.00  0.770          C  
ATOM   5982  C   GLN A 388       8.664 -25.576   8.398  1.00  0.810          C  
ATOM   5983  O   GLN A 388       9.621 -25.824   9.134  1.00  0.850          O  
ATOM   5984  CB  GLN A 388       8.914 -27.340   6.622  1.00  1.080          C  
ATOM   5985  CG  GLN A 388       7.758 -28.186   7.126  1.00  1.080          C  
ATOM   5986  CD  GLN A 388       7.866 -29.632   6.727  1.00  1.080          C  
ATOM   5987  OE1 GLN A 388       7.524 -30.047   5.602  1.00  1.080          O  
ATOM   5988  NE2 GLN A 388       8.358 -30.438   7.656  1.00  1.080          N  
ATOM   5989  H   GLN A 388      10.728 -25.077   6.955  1.00  0.940          H  
ATOM   5990  HA  GLN A 388       7.831 -25.501   6.449  1.00  0.920          H  
ATOM   5991 1HB  GLN A 388       8.998 -27.491   5.545  1.00  1.300          H  
ATOM   5992 2HB  GLN A 388       9.831 -27.706   7.082  1.00  1.300          H  
ATOM   5993 1HG  GLN A 388       7.762 -28.148   8.214  1.00  1.300          H  
ATOM   5994 2HG  GLN A 388       6.822 -27.783   6.753  1.00  1.300          H  
ATOM   5995 1HE2 GLN A 388       8.465 -31.416   7.467  1.00  1.300          H  
ATOM   5996 2HE2 GLN A 388       8.627 -30.072   8.551  1.00  1.300          H  
ATOM   5997  N   THR A 389       7.537 -25.041   8.841  1.00  0.800          N  
ATOM   5998  CA  THR A 389       7.435 -24.659  10.241  1.00  0.830          C  
ATOM   5999  C   THR A 389       6.011 -24.540  10.733  1.00  0.840          C  
ATOM   6000  O   THR A 389       5.094 -24.252   9.965  1.00  0.830          O  
ATOM   6001  CB  THR A 389       8.132 -23.301  10.459  1.00  1.150          C  
ATOM   6002  OG1 THR A 389       8.186 -23.019  11.862  1.00  1.150          O  
ATOM   6003  CG2 THR A 389       7.344 -22.161   9.716  1.00  1.150          C  
ATOM   6004  H   THR A 389       6.769 -24.879   8.181  1.00  0.960          H  
ATOM   6005  HA  THR A 389       7.935 -25.417  10.843  1.00  1.000          H  
ATOM   6006  HB  THR A 389       9.145 -23.352  10.069  1.00  1.380          H  
ATOM   6007  HG1 THR A 389       8.709 -22.226  11.998  1.00  1.380          H  
ATOM   6008 1HG2 THR A 389       7.841 -21.218   9.864  1.00  1.380          H  
ATOM   6009 2HG2 THR A 389       7.307 -22.382   8.649  1.00  1.380          H  
ATOM   6010 3HG2 THR A 389       6.330 -22.082  10.101  1.00  1.380          H  
ATOM   6011  N   VAL A 390       5.821 -24.726  12.022  1.00  0.880          N  
ATOM   6012  CA  VAL A 390       4.518 -24.482  12.605  1.00  0.920          C  
ATOM   6013  C   VAL A 390       4.548 -23.123  13.256  1.00  0.910          C  
ATOM   6014  O   VAL A 390       5.480 -22.827  14.015  1.00  0.920          O  
ATOM   6015  CB  VAL A 390       4.133 -25.566  13.628  1.00  1.270          C  
ATOM   6016  CG1 VAL A 390       2.751 -25.244  14.281  1.00  1.270          C  
ATOM   6017  CG2 VAL A 390       4.078 -26.893  12.917  1.00  1.270          C  
ATOM   6018  H   VAL A 390       6.614 -24.973  12.601  1.00  1.060          H  
ATOM   6019  HA  VAL A 390       3.776 -24.468  11.822  1.00  1.100          H  
ATOM   6020  HB  VAL A 390       4.881 -25.594  14.419  1.00  1.530          H  
ATOM   6021 1HG1 VAL A 390       2.500 -26.020  14.999  1.00  1.530          H  
ATOM   6022 2HG1 VAL A 390       2.789 -24.285  14.799  1.00  1.530          H  
ATOM   6023 3HG1 VAL A 390       1.981 -25.207  13.512  1.00  1.530          H  
ATOM   6024 1HG2 VAL A 390       3.824 -27.672  13.618  1.00  1.530          H  
ATOM   6025 2HG2 VAL A 390       3.327 -26.842  12.143  1.00  1.530          H  
ATOM   6026 3HG2 VAL A 390       5.046 -27.109  12.475  1.00  1.530          H  
ATOM   6027  N   LEU A 391       3.571 -22.285  12.924  1.00  0.900          N  
ATOM   6028  CA  LEU A 391       3.526 -20.957  13.516  1.00  0.890          C  
ATOM   6029  C   LEU A 391       2.605 -20.985  14.716  1.00  0.940          C  
ATOM   6030  O   LEU A 391       1.530 -21.609  14.678  1.00  0.960          O  
ATOM   6031  CB  LEU A 391       3.005 -19.890  12.535  1.00  1.250          C  
ATOM   6032  CG  LEU A 391       3.756 -19.699  11.199  1.00  1.250          C  
ATOM   6033  CD1 LEU A 391       3.047 -18.594  10.404  1.00  1.250          C  
ATOM   6034  CD2 LEU A 391       5.204 -19.356  11.425  1.00  1.250          C  
ATOM   6035  H   LEU A 391       2.855 -22.616  12.274  1.00  1.080          H  
ATOM   6036  HA  LEU A 391       4.517 -20.676  13.868  1.00  1.070          H  
ATOM   6037 1HB  LEU A 391       1.969 -20.128  12.291  1.00  1.500          H  
ATOM   6038 2HB  LEU A 391       3.011 -18.931  13.054  1.00  1.500          H  
ATOM   6039  HG  LEU A 391       3.703 -20.623  10.629  1.00  1.500          H  
ATOM   6040 1HD1 LEU A 391       3.527 -18.470   9.446  1.00  1.500          H  
ATOM   6041 2HD1 LEU A 391       2.012 -18.867  10.247  1.00  1.500          H  
ATOM   6042 3HD1 LEU A 391       3.087 -17.652  10.955  1.00  1.500          H  
ATOM   6043 1HD2 LEU A 391       5.687 -19.239  10.461  1.00  1.500          H  
ATOM   6044 2HD2 LEU A 391       5.281 -18.429  11.985  1.00  1.500          H  
ATOM   6045 3HD2 LEU A 391       5.700 -20.157  11.975  1.00  1.500          H  
ATOM   6046  N   GLU A 392       3.008 -20.255  15.757  1.00  0.960          N  
ATOM   6047  CA  GLU A 392       2.252 -20.093  16.996  1.00  1.030          C  
ATOM   6048  C   GLU A 392       1.855 -18.617  17.097  1.00  1.030          C  
ATOM   6049  O   GLU A 392       2.481 -17.789  16.433  1.00  0.990          O  
ATOM   6050  CB  GLU A 392       3.094 -20.559  18.201  1.00  1.410          C  
ATOM   6051  CG  GLU A 392       3.421 -22.059  18.192  1.00  1.410          C  
ATOM   6052  CD  GLU A 392       4.154 -22.542  19.454  1.00  1.410          C  
ATOM   6053  OE1 GLU A 392       5.235 -22.073  19.715  1.00  1.410          O  
ATOM   6054  OE2 GLU A 392       3.605 -23.379  20.155  1.00  1.410          O  
ATOM   6055  H   GLU A 392       3.923 -19.774  15.700  1.00  1.150          H  
ATOM   6056  HA  GLU A 392       1.362 -20.711  16.928  1.00  1.240          H  
ATOM   6057 1HB  GLU A 392       4.042 -20.016  18.198  1.00  1.700          H  
ATOM   6058 2HB  GLU A 392       2.604 -20.339  19.132  1.00  1.700          H  
ATOM   6059 1HG  GLU A 392       2.501 -22.609  18.080  1.00  1.700          H  
ATOM   6060 2HG  GLU A 392       4.039 -22.269  17.317  1.00  1.700          H  
ATOM   6061  N   PRO A 393       0.828 -18.234  17.874  1.00  1.070          N  
ATOM   6062  CA  PRO A 393       0.362 -16.869  17.957  1.00  1.070          C  
ATOM   6063  C   PRO A 393       1.530 -15.972  18.272  1.00  1.070          C  
ATOM   6064  O   PRO A 393       2.352 -16.292  19.129  1.00  1.100          O  
ATOM   6065  CB  PRO A 393      -0.656 -16.939  19.097  1.00  1.600          C  
ATOM   6066  CG  PRO A 393      -1.153 -18.366  19.056  1.00  1.600          C  
ATOM   6067  CD  PRO A 393       0.087 -19.175  18.738  1.00  1.600          C  
ATOM   6068  HA  PRO A 393      -0.120 -16.563  17.038  1.00  1.280          H  
ATOM   6069 1HB  PRO A 393      -0.198 -16.672  20.035  1.00  1.930          H  
ATOM   6070 2HB  PRO A 393      -1.459 -16.203  18.919  1.00  1.930          H  
ATOM   6071 1HG  PRO A 393      -1.622 -18.641  20.013  1.00  1.930          H  
ATOM   6072 2HG  PRO A 393      -1.919 -18.476  18.272  1.00  1.930          H  
ATOM   6073 1HD  PRO A 393       0.643 -19.370  19.661  1.00  1.930          H  
ATOM   6074 2HD  PRO A 393      -0.200 -20.088  18.231  1.00  1.930          H  
ATOM   6075  N   GLY A 394       1.591 -14.858  17.559  1.00  1.030          N  
ATOM   6076  CA  GLY A 394       2.643 -13.861  17.705  1.00  1.020          C  
ATOM   6077  C   GLY A 394       3.703 -13.944  16.599  1.00  0.960          C  
ATOM   6078  O   GLY A 394       4.350 -12.939  16.261  1.00  0.930          O  
ATOM   6079  H   GLY A 394       0.857 -14.726  16.860  1.00  1.240          H  
ATOM   6080 1HA  GLY A 394       2.194 -12.876  17.698  1.00  1.220          H  
ATOM   6081 2HA  GLY A 394       3.112 -13.988  18.678  1.00  1.220          H  
ATOM   6082  N   ASP A 395       3.898 -15.144  16.055  1.00  0.940          N  
ATOM   6083  CA  ASP A 395       4.904 -15.396  15.026  1.00  0.890          C  
ATOM   6084  C   ASP A 395       4.653 -14.690  13.704  1.00  0.830          C  
ATOM   6085  O   ASP A 395       3.504 -14.486  13.278  1.00  0.800          O  
ATOM   6086  CB  ASP A 395       5.023 -16.884  14.760  1.00  1.270          C  
ATOM   6087  CG  ASP A 395       5.703 -17.647  15.879  1.00  1.270          C  
ATOM   6088  OD1 ASP A 395       6.386 -17.066  16.715  1.00  1.270          O  
ATOM   6089  OD2 ASP A 395       5.523 -18.847  15.918  1.00  1.270          O  
ATOM   6090  H   ASP A 395       3.322 -15.940  16.362  1.00  1.130          H  
ATOM   6091  HA  ASP A 395       5.865 -15.045  15.401  1.00  1.070          H  
ATOM   6092 1HB  ASP A 395       4.035 -17.301  14.582  1.00  1.520          H  
ATOM   6093 2HB  ASP A 395       5.608 -17.023  13.853  1.00  1.520          H  
ATOM   6094  N   LEU A 396       5.753 -14.337  13.027  1.00  0.820          N  
ATOM   6095  CA  LEU A 396       5.662 -13.724  11.704  1.00  0.760          C  
ATOM   6096  C   LEU A 396       6.419 -14.461  10.605  1.00  0.720          C  
ATOM   6097  O   LEU A 396       7.628 -14.710  10.683  1.00  0.710          O  
ATOM   6098  CB  LEU A 396       6.149 -12.266  11.737  1.00  1.090          C  
ATOM   6099  CG  LEU A 396       6.260 -11.515  10.356  1.00  1.090          C  
ATOM   6100  CD1 LEU A 396       4.905 -11.349   9.713  1.00  1.090          C  
ATOM   6101  CD2 LEU A 396       6.864 -10.180  10.598  1.00  1.090          C  
ATOM   6102  H   LEU A 396       6.674 -14.528  13.439  1.00  0.980          H  
ATOM   6103  HA  LEU A 396       4.612 -13.714  11.427  1.00  0.910          H  
ATOM   6104 1HB  LEU A 396       5.470 -11.693  12.363  1.00  1.310          H  
ATOM   6105 2HB  LEU A 396       7.113 -12.237  12.198  1.00  1.310          H  
ATOM   6106  HG  LEU A 396       6.897 -12.083   9.672  1.00  1.310          H  
ATOM   6107 1HD1 LEU A 396       5.032 -10.834   8.788  1.00  1.310          H  
ATOM   6108 2HD1 LEU A 396       4.467 -12.297   9.520  1.00  1.310          H  
ATOM   6109 3HD1 LEU A 396       4.259 -10.777  10.373  1.00  1.310          H  
ATOM   6110 1HD2 LEU A 396       6.958  -9.641   9.665  1.00  1.310          H  
ATOM   6111 2HD2 LEU A 396       6.225  -9.629  11.278  1.00  1.310          H  
ATOM   6112 3HD2 LEU A 396       7.846 -10.306  11.047  1.00  1.310          H  
ATOM   6113  N   LEU A 397       5.692 -14.786   9.558  1.00  0.690          N  
ATOM   6114  CA  LEU A 397       6.253 -15.429   8.385  1.00  0.650          C  
ATOM   6115  C   LEU A 397       6.244 -14.529   7.147  1.00  0.600          C  
ATOM   6116  O   LEU A 397       5.204 -14.113   6.650  1.00  0.590          O  
ATOM   6117  CB  LEU A 397       5.511 -16.746   8.133  1.00  0.930          C  
ATOM   6118  CG  LEU A 397       5.804 -17.480   6.828  1.00  0.930          C  
ATOM   6119  CD1 LEU A 397       7.237 -17.910   6.781  1.00  0.930          C  
ATOM   6120  CD2 LEU A 397       4.863 -18.678   6.728  1.00  0.930          C  
ATOM   6121  H   LEU A 397       4.691 -14.563   9.606  1.00  0.830          H  
ATOM   6122  HA  LEU A 397       7.293 -15.669   8.609  1.00  0.780          H  
ATOM   6123 1HB  LEU A 397       5.807 -17.419   8.929  1.00  1.110          H  
ATOM   6124 2HB  LEU A 397       4.463 -16.596   8.232  1.00  1.110          H  
ATOM   6125  HG  LEU A 397       5.622 -16.815   5.990  1.00  1.110          H  
ATOM   6126 1HD1 LEU A 397       7.414 -18.423   5.845  1.00  1.110          H  
ATOM   6127 2HD1 LEU A 397       7.907 -17.055   6.839  1.00  1.110          H  
ATOM   6128 3HD1 LEU A 397       7.430 -18.574   7.616  1.00  1.110          H  
ATOM   6129 1HD2 LEU A 397       5.038 -19.209   5.794  1.00  1.110          H  
ATOM   6130 2HD2 LEU A 397       5.033 -19.354   7.566  1.00  1.110          H  
ATOM   6131 3HD2 LEU A 397       3.830 -18.324   6.752  1.00  1.110          H  
ATOM   6132  N   TYR A 398       7.415 -14.235   6.616  1.00  0.570          N  
ATOM   6133  CA  TYR A 398       7.506 -13.385   5.436  1.00  0.520          C  
ATOM   6134  C   TYR A 398       8.059 -14.082   4.217  1.00  0.480          C  
ATOM   6135  O   TYR A 398       9.017 -14.849   4.284  1.00  0.490          O  
ATOM   6136  CB  TYR A 398       8.347 -12.121   5.712  1.00  0.750          C  
ATOM   6137  CG  TYR A 398       8.783 -11.372   4.413  1.00  0.750          C  
ATOM   6138  CD1 TYR A 398       7.926 -10.518   3.735  1.00  0.750          C  
ATOM   6139  CD2 TYR A 398      10.067 -11.591   3.904  1.00  0.750          C  
ATOM   6140  CE1 TYR A 398       8.332  -9.909   2.570  1.00  0.750          C  
ATOM   6141  CE2 TYR A 398      10.478 -10.974   2.745  1.00  0.750          C  
ATOM   6142  CZ  TYR A 398       9.613 -10.141   2.070  1.00  0.750          C  
ATOM   6143  OH  TYR A 398      10.021  -9.525   0.904  1.00  0.750          O  
ATOM   6144  H   TYR A 398       8.262 -14.597   7.060  1.00  0.680          H  
ATOM   6145  HA  TYR A 398       6.505 -13.060   5.181  1.00  0.620          H  
ATOM   6146 1HB  TYR A 398       7.758 -11.431   6.320  1.00  0.900          H  
ATOM   6147 2HB  TYR A 398       9.214 -12.381   6.278  1.00  0.900          H  
ATOM   6148  HD1 TYR A 398       6.924 -10.338   4.116  1.00  0.900          H  
ATOM   6149  HD2 TYR A 398      10.742 -12.259   4.417  1.00  0.900          H  
ATOM   6150  HE1 TYR A 398       7.651  -9.252   2.045  1.00  0.900          H  
ATOM   6151  HE2 TYR A 398      11.485 -11.161   2.357  1.00  0.900          H  
ATOM   6152  HH  TYR A 398       9.234  -9.227   0.389  1.00  0.900          H  
ATOM   6153  N   PHE A 399       7.483 -13.789   3.074  1.00  0.450          N  
ATOM   6154  CA  PHE A 399       8.096 -14.266   1.853  1.00  0.420          C  
ATOM   6155  C   PHE A 399       7.767 -13.374   0.647  1.00  0.400          C  
ATOM   6156  O   PHE A 399       6.671 -12.805   0.579  1.00  0.420          O  
ATOM   6157  CB  PHE A 399       7.716 -15.730   1.609  1.00  0.600          C  
ATOM   6158  CG  PHE A 399       6.258 -15.986   1.719  1.00  0.600          C  
ATOM   6159  CD1 PHE A 399       5.403 -15.827   0.654  1.00  0.600          C  
ATOM   6160  CD2 PHE A 399       5.739 -16.417   2.943  1.00  0.600          C  
ATOM   6161  CE1 PHE A 399       4.062 -16.067   0.815  1.00  0.600          C  
ATOM   6162  CE2 PHE A 399       4.400 -16.669   3.102  1.00  0.600          C  
ATOM   6163  CZ  PHE A 399       3.558 -16.491   2.041  1.00  0.600          C  
ATOM   6164  H   PHE A 399       6.634 -13.205   3.081  1.00  0.540          H  
ATOM   6165  HA  PHE A 399       9.149 -14.273   2.053  1.00  0.500          H  
ATOM   6166 1HB  PHE A 399       8.046 -16.037   0.616  1.00  0.720          H  
ATOM   6167 2HB  PHE A 399       8.228 -16.364   2.329  1.00  0.720          H  
ATOM   6168  HD1 PHE A 399       5.792 -15.487  -0.317  1.00  0.720          H  
ATOM   6169  HD2 PHE A 399       6.419 -16.550   3.783  1.00  0.720          H  
ATOM   6170  HE1 PHE A 399       3.379 -15.915  -0.032  1.00  0.720          H  
ATOM   6171  HE2 PHE A 399       4.012 -16.999   4.065  1.00  0.720          H  
ATOM   6172  HZ  PHE A 399       2.488 -16.677   2.153  1.00  0.720          H  
ATOM   6173  N   PRO A 400       8.709 -13.251  -0.316  1.00  0.370          N  
ATOM   6174  CA  PRO A 400       8.592 -12.559  -1.588  1.00  0.350          C  
ATOM   6175  C   PRO A 400       7.572 -13.115  -2.550  1.00  0.330          C  
ATOM   6176  O   PRO A 400       7.272 -14.316  -2.558  1.00  0.330          O  
ATOM   6177  CB  PRO A 400       9.986 -12.697  -2.199  1.00  0.520          C  
ATOM   6178  CG  PRO A 400      10.910 -12.929  -1.030  1.00  0.520          C  
ATOM   6179  CD  PRO A 400      10.113 -13.706  -0.037  1.00  0.520          C  
ATOM   6180  HA  PRO A 400       8.372 -11.515  -1.388  1.00  0.420          H  
ATOM   6181 1HB  PRO A 400       9.984 -13.475  -2.943  1.00  0.630          H  
ATOM   6182 2HB  PRO A 400      10.200 -11.787  -2.753  1.00  0.630          H  
ATOM   6183 1HG  PRO A 400      11.828 -13.445  -1.338  1.00  0.630          H  
ATOM   6184 2HG  PRO A 400      11.228 -11.970  -0.602  1.00  0.630          H  
ATOM   6185 1HD  PRO A 400      10.232 -14.791  -0.146  1.00  0.630          H  
ATOM   6186 2HD  PRO A 400      10.508 -13.319   0.911  1.00  0.630          H  
ATOM   6187  N   ARG A 401       7.095 -12.230  -3.412  1.00  0.310          N  
ATOM   6188  CA  ARG A 401       6.214 -12.660  -4.479  1.00  0.290          C  
ATOM   6189  C   ARG A 401       6.998 -13.655  -5.319  1.00  0.290          C  
ATOM   6190  O   ARG A 401       8.223 -13.551  -5.442  1.00  0.300          O  
ATOM   6191  CB  ARG A 401       5.739 -11.483  -5.299  1.00  0.410          C  
ATOM   6192  CG  ARG A 401       6.762 -10.803  -6.054  1.00  0.410          C  
ATOM   6193  CD  ARG A 401       6.264  -9.584  -6.666  1.00  0.410          C  
ATOM   6194  NE  ARG A 401       7.334  -8.840  -7.276  1.00  0.410          N  
ATOM   6195  CZ  ARG A 401       8.076  -7.919  -6.589  1.00  0.410          C  
ATOM   6196  NH1 ARG A 401       7.854  -7.681  -5.321  1.00  0.410          N  
ATOM   6197  NH2 ARG A 401       9.041  -7.239  -7.128  1.00  0.410          N  
ATOM   6198  H   ARG A 401       7.359 -11.238  -3.319  1.00  0.370          H  
ATOM   6199  HA  ARG A 401       5.339 -13.154  -4.051  1.00  0.350          H  
ATOM   6200 1HB  ARG A 401       4.987 -11.809  -6.000  1.00  0.500          H  
ATOM   6201 2HB  ARG A 401       5.301 -10.749  -4.662  1.00  0.500          H  
ATOM   6202 1HG  ARG A 401       7.646 -10.602  -5.451  1.00  0.500          H  
ATOM   6203 2HG  ARG A 401       6.998 -11.456  -6.865  1.00  0.500          H  
ATOM   6204 1HD  ARG A 401       5.546  -9.838  -7.438  1.00  0.500          H  
ATOM   6205 2HD  ARG A 401       5.769  -8.961  -5.923  1.00  0.500          H  
ATOM   6206  HE  ARG A 401       7.560  -9.057  -8.272  1.00  0.500          H  
ATOM   6207 1HH1 ARG A 401       7.170  -8.199  -4.774  1.00  0.500          H  
ATOM   6208 2HH1 ARG A 401       8.445  -6.992  -4.836  1.00  0.500          H  
ATOM   6209 1HH2 ARG A 401       9.311  -7.365  -8.099  1.00  0.500          H  
ATOM   6210 2HH2 ARG A 401       9.538  -6.573  -6.528  1.00  0.500          H  
ATOM   6211  N   GLY A 402       6.307 -14.638  -5.861  1.00  0.290          N  
ATOM   6212  CA  GLY A 402       6.963 -15.682  -6.647  1.00  0.300          C  
ATOM   6213  C   GLY A 402       7.276 -16.938  -5.809  1.00  0.310          C  
ATOM   6214  O   GLY A 402       7.543 -18.000  -6.372  1.00  0.320          O  
ATOM   6215  H   GLY A 402       5.285 -14.618  -5.765  1.00  0.350          H  
ATOM   6216 1HA  GLY A 402       6.335 -15.952  -7.496  1.00  0.360          H  
ATOM   6217 2HA  GLY A 402       7.888 -15.287  -7.057  1.00  0.360          H  
ATOM   6218  N   PHE A 403       7.224 -16.832  -4.468  1.00  0.320          N  
ATOM   6219  CA  PHE A 403       7.442 -17.999  -3.606  1.00  0.340          C  
ATOM   6220  C   PHE A 403       6.130 -18.727  -3.499  1.00  0.360          C  
ATOM   6221  O   PHE A 403       5.079 -18.093  -3.420  1.00  0.360          O  
ATOM   6222  CB  PHE A 403       7.958 -17.626  -2.211  1.00  0.470          C  
ATOM   6223  CG  PHE A 403       9.433 -17.339  -2.120  1.00  0.470          C  
ATOM   6224  CD1 PHE A 403       9.998 -16.252  -2.711  1.00  0.470          C  
ATOM   6225  CD2 PHE A 403      10.253 -18.186  -1.380  1.00  0.470          C  
ATOM   6226  CE1 PHE A 403      11.359 -16.013  -2.591  1.00  0.470          C  
ATOM   6227  CE2 PHE A 403      11.596 -17.951  -1.247  1.00  0.470          C  
ATOM   6228  CZ  PHE A 403      12.153 -16.857  -1.858  1.00  0.470          C  
ATOM   6229  H   PHE A 403       7.031 -15.929  -4.019  1.00  0.380          H  
ATOM   6230  HA  PHE A 403       8.172 -18.665  -4.073  1.00  0.410          H  
ATOM   6231 1HB  PHE A 403       7.424 -16.746  -1.858  1.00  0.560          H  
ATOM   6232 2HB  PHE A 403       7.729 -18.440  -1.527  1.00  0.560          H  
ATOM   6233  HD1 PHE A 403       9.366 -15.581  -3.291  1.00  0.560          H  
ATOM   6234  HD2 PHE A 403       9.815 -19.053  -0.909  1.00  0.560          H  
ATOM   6235  HE1 PHE A 403      11.801 -15.145  -3.080  1.00  0.560          H  
ATOM   6236  HE2 PHE A 403      12.216 -18.632  -0.666  1.00  0.560          H  
ATOM   6237  HZ  PHE A 403      13.225 -16.653  -1.768  1.00  0.560          H  
ATOM   6238  N   ILE A 404       6.193 -20.039  -3.509  1.00  0.370          N  
ATOM   6239  CA  ILE A 404       4.997 -20.861  -3.465  1.00  0.390          C  
ATOM   6240  C   ILE A 404       4.739 -21.298  -2.063  1.00  0.420          C  
ATOM   6241  O   ILE A 404       5.662 -21.663  -1.342  1.00  0.450          O  
ATOM   6242  CB  ILE A 404       5.075 -22.081  -4.414  1.00  0.540          C  
ATOM   6243  CG1 ILE A 404       5.191 -21.589  -5.844  1.00  0.540          C  
ATOM   6244  CG2 ILE A 404       3.814 -22.959  -4.246  1.00  0.540          C  
ATOM   6245  CD1 ILE A 404       5.577 -22.649  -6.867  1.00  0.540          C  
ATOM   6246  H   ILE A 404       7.127 -20.460  -3.497  1.00  0.440          H  
ATOM   6247  HA  ILE A 404       4.153 -20.257  -3.782  1.00  0.470          H  
ATOM   6248  HB  ILE A 404       5.944 -22.658  -4.207  1.00  0.650          H  
ATOM   6249 1HG1 ILE A 404       4.238 -21.168  -6.122  1.00  0.650          H  
ATOM   6250 2HG1 ILE A 404       5.946 -20.797  -5.881  1.00  0.650          H  
ATOM   6251 1HG2 ILE A 404       3.857 -23.779  -4.911  1.00  0.650          H  
ATOM   6252 2HG2 ILE A 404       3.735 -23.343  -3.233  1.00  0.650          H  
ATOM   6253 3HG2 ILE A 404       2.948 -22.372  -4.475  1.00  0.650          H  
ATOM   6254 1HD1 ILE A 404       5.641 -22.190  -7.858  1.00  0.650          H  
ATOM   6255 2HD1 ILE A 404       6.549 -23.061  -6.600  1.00  0.650          H  
ATOM   6256 3HD1 ILE A 404       4.851 -23.451  -6.900  1.00  0.650          H  
ATOM   6257  N   HIS A 405       3.504 -21.223  -1.630  1.00  0.430          N  
ATOM   6258  CA  HIS A 405       3.237 -21.663  -0.288  1.00  0.470          C  
ATOM   6259  C   HIS A 405       1.943 -22.418  -0.146  1.00  0.500          C  
ATOM   6260  O   HIS A 405       1.028 -22.338  -0.975  1.00  0.490          O  
ATOM   6261  CB  HIS A 405       3.229 -20.470   0.656  1.00  0.640          C  
ATOM   6262  CG  HIS A 405       2.159 -19.494   0.347  1.00  0.640          C  
ATOM   6263  ND1 HIS A 405       0.882 -19.574   0.869  1.00  0.640          N  
ATOM   6264  CD2 HIS A 405       2.171 -18.417  -0.455  1.00  0.640          C  
ATOM   6265  CE1 HIS A 405       0.167 -18.549   0.420  1.00  0.640          C  
ATOM   6266  NE2 HIS A 405       0.932 -17.829  -0.375  1.00  0.640          N  
ATOM   6267  H   HIS A 405       2.765 -20.857  -2.235  1.00  0.520          H  
ATOM   6268  HA  HIS A 405       4.026 -22.335   0.029  1.00  0.560          H  
ATOM   6269 1HB  HIS A 405       3.103 -20.818   1.685  1.00  0.770          H  
ATOM   6270 2HB  HIS A 405       4.189 -19.955   0.599  1.00  0.770          H  
ATOM   6271  HD2 HIS A 405       3.020 -18.061  -1.043  1.00  0.770          H  
ATOM   6272  HE1 HIS A 405      -0.873 -18.332   0.666  1.00  0.770          H  
ATOM   6273  HE2 HIS A 405       0.673 -16.945  -0.873  1.00  0.770          H  
ATOM   6274  N   GLN A 406       1.899 -23.190   0.927  1.00  0.560          N  
ATOM   6275  CA  GLN A 406       0.716 -23.919   1.341  1.00  0.630          C  
ATOM   6276  C   GLN A 406       0.742 -24.031   2.844  1.00  0.570          C  
ATOM   6277  O   GLN A 406       1.808 -23.914   3.458  1.00  0.520          O  
ATOM   6278  CB  GLN A 406       0.608 -25.308   0.711  1.00  0.850          C  
ATOM   6279  CG  GLN A 406       1.658 -26.335   1.110  1.00  0.850          C  
ATOM   6280  CD  GLN A 406       1.397 -27.686   0.394  1.00  0.850          C  
ATOM   6281  OE1 GLN A 406       0.222 -28.126   0.248  1.00  0.850          O  
ATOM   6282  NE2 GLN A 406       2.462 -28.353  -0.076  1.00  0.850          N  
ATOM   6283  H   GLN A 406       2.749 -23.223   1.502  1.00  0.670          H  
ATOM   6284  HA  GLN A 406      -0.166 -23.365   1.057  1.00  0.760          H  
ATOM   6285 1HB  GLN A 406      -0.362 -25.719   0.942  1.00  1.020          H  
ATOM   6286 2HB  GLN A 406       0.663 -25.205  -0.358  1.00  1.020          H  
ATOM   6287 1HG  GLN A 406       2.633 -25.967   0.814  1.00  1.020          H  
ATOM   6288 2HG  GLN A 406       1.626 -26.499   2.187  1.00  1.020          H  
ATOM   6289 1HE2 GLN A 406       2.335 -29.242  -0.574  1.00  1.020          H  
ATOM   6290 2HE2 GLN A 406       3.403 -28.006   0.033  1.00  1.020          H  
ATOM   6291  N   ALA A 407      -0.404 -24.271   3.453  1.00  0.620          N  
ATOM   6292  CA  ALA A 407      -0.382 -24.465   4.880  1.00  0.620          C  
ATOM   6293  C   ALA A 407      -1.577 -25.300   5.323  1.00  0.710          C  
ATOM   6294  O   ALA A 407      -2.610 -25.296   4.658  1.00  0.800          O  
ATOM   6295  CB  ALA A 407      -0.326 -23.114   5.547  1.00  0.870          C  
ATOM   6296  H   ALA A 407      -1.276 -24.345   2.945  1.00  0.740          H  
ATOM   6297  HA  ALA A 407       0.517 -25.023   5.120  1.00  0.740          H  
ATOM   6298 1HB  ALA A 407      -0.240 -23.246   6.611  1.00  1.040          H  
ATOM   6299 2HB  ALA A 407       0.538 -22.604   5.188  1.00  1.040          H  
ATOM   6300 3HB  ALA A 407      -1.210 -22.538   5.302  1.00  1.040          H  
ATOM   6301  N   GLU A 408      -1.446 -25.997   6.454  1.00  0.710          N  
ATOM   6302  CA  GLU A 408      -2.536 -26.841   6.970  1.00  0.810          C  
ATOM   6303  C   GLU A 408      -2.659 -26.851   8.495  1.00  0.830          C  
ATOM   6304  O   GLU A 408      -1.668 -26.701   9.221  1.00  0.840          O  
ATOM   6305  CB  GLU A 408      -2.331 -28.290   6.491  1.00  1.090          C  
ATOM   6306  CG  GLU A 408      -1.031 -28.981   7.020  1.00  1.090          C  
ATOM   6307  CD  GLU A 408      -0.840 -30.414   6.513  1.00  1.090          C  
ATOM   6308  OE1 GLU A 408      -1.739 -31.200   6.695  1.00  1.090          O  
ATOM   6309  OE2 GLU A 408       0.197 -30.720   5.943  1.00  1.090          O  
ATOM   6310  H   GLU A 408      -0.547 -25.943   6.939  1.00  0.850          H  
ATOM   6311  HA  GLU A 408      -3.479 -26.469   6.567  1.00  0.970          H  
ATOM   6312 1HB  GLU A 408      -3.186 -28.895   6.803  1.00  1.310          H  
ATOM   6313 2HB  GLU A 408      -2.301 -28.308   5.402  1.00  1.310          H  
ATOM   6314 1HG  GLU A 408      -0.168 -28.381   6.724  1.00  1.310          H  
ATOM   6315 2HG  GLU A 408      -1.062 -29.002   8.109  1.00  1.310          H  
ATOM   6316  N   CYS A 409      -3.881 -27.078   8.984  1.00  0.850          N  
ATOM   6317  CA  CYS A 409      -4.126 -27.168  10.423  1.00  0.870          C  
ATOM   6318  C   CYS A 409      -3.782 -28.516  11.010  1.00  0.810          C  
ATOM   6319  O   CYS A 409      -3.899 -29.560  10.365  1.00  0.810          O  
ATOM   6320  CB  CYS A 409      -5.564 -26.852  10.793  1.00  1.210          C  
ATOM   6321  SG  CYS A 409      -6.051 -25.159  10.606  1.00  1.210          S  
ATOM   6322  H   CYS A 409      -4.657 -27.202   8.324  1.00  1.020          H  
ATOM   6323  HA  CYS A 409      -3.501 -26.422  10.916  1.00  1.040          H  
ATOM   6324 1HB  CYS A 409      -6.230 -27.442  10.173  1.00  1.450          H  
ATOM   6325 2HB  CYS A 409      -5.742 -27.141  11.817  1.00  1.450          H  
ATOM   6326  HG  CYS A 409      -7.378 -25.482  10.537  1.00  1.450          H  
ATOM   6327  N   GLN A 410      -3.396 -28.472  12.275  1.00  0.880          N  
ATOM   6328  CA  GLN A 410      -3.009 -29.636  13.044  1.00  0.870          C  
ATOM   6329  C   GLN A 410      -4.208 -30.336  13.661  1.00  0.970          C  
ATOM   6330  O   GLN A 410      -5.346 -29.846  13.600  1.00  1.040          O  
ATOM   6331  CB  GLN A 410      -2.016 -29.207  14.135  1.00  1.220          C  
ATOM   6332  CG  GLN A 410      -0.693 -28.639  13.587  1.00  1.220          C  
ATOM   6333  CD  GLN A 410       0.294 -28.267  14.686  1.00  1.220          C  
ATOM   6334  OE1 GLN A 410      -0.023 -27.530  15.624  1.00  1.220          O  
ATOM   6335  NE2 GLN A 410       1.501 -28.797  14.579  1.00  1.220          N  
ATOM   6336  H   GLN A 410      -3.363 -27.563  12.728  1.00  1.060          H  
ATOM   6337  HA  GLN A 410      -2.515 -30.340  12.373  1.00  1.040          H  
ATOM   6338 1HB  GLN A 410      -2.474 -28.441  14.758  1.00  1.470          H  
ATOM   6339 2HB  GLN A 410      -1.783 -30.050  14.781  1.00  1.470          H  
ATOM   6340 1HG  GLN A 410      -0.226 -29.382  12.942  1.00  1.470          H  
ATOM   6341 2HG  GLN A 410      -0.910 -27.735  13.013  1.00  1.470          H  
ATOM   6342 1HE2 GLN A 410       2.198 -28.603  15.271  1.00  1.470          H  
ATOM   6343 2HE2 GLN A 410       1.721 -29.395  13.808  1.00  1.470          H  
ATOM   6344  N   ASP A 411      -3.947 -31.475  14.293  1.00  0.980          N  
ATOM   6345  CA  ASP A 411      -5.009 -32.232  14.927  1.00  1.100          C  
ATOM   6346  C   ASP A 411      -5.637 -31.493  16.103  1.00  1.260          C  
ATOM   6347  O   ASP A 411      -4.955 -31.036  17.029  1.00  1.630          O  
ATOM   6348  CB  ASP A 411      -4.518 -33.602  15.394  1.00  1.490          C  
ATOM   6349  CG  ASP A 411      -5.670 -34.502  15.892  1.00  1.490          C  
ATOM   6350  OD1 ASP A 411      -6.821 -34.181  15.609  1.00  1.490          O  
ATOM   6351  OD2 ASP A 411      -5.396 -35.491  16.538  1.00  1.490          O  
ATOM   6352  H   ASP A 411      -3.005 -31.836  14.318  1.00  1.180          H  
ATOM   6353  HA  ASP A 411      -5.789 -32.385  14.205  1.00  1.320          H  
ATOM   6354 1HB  ASP A 411      -4.015 -34.106  14.569  1.00  1.790          H  
ATOM   6355 2HB  ASP A 411      -3.795 -33.478  16.199  1.00  1.790          H  
ATOM   6356  N   GLY A 412      -6.918 -31.203  15.977  1.00  1.130          N  
ATOM   6357  CA  GLY A 412      -7.671 -30.561  17.040  1.00  1.250          C  
ATOM   6358  C   GLY A 412      -7.443 -29.069  17.179  1.00  1.230          C  
ATOM   6359  O   GLY A 412      -8.049 -28.434  18.040  1.00  1.340          O  
ATOM   6360  H   GLY A 412      -7.402 -31.556  15.163  1.00  1.360          H  
ATOM   6361 1HA  GLY A 412      -8.731 -30.745  16.875  1.00  1.500          H  
ATOM   6362 2HA  GLY A 412      -7.420 -31.046  17.981  1.00  1.500          H  
ATOM   6363  N   VAL A 413      -6.591 -28.493  16.343  1.00  1.230          N  
ATOM   6364  CA  VAL A 413      -6.278 -27.087  16.495  1.00  1.200          C  
ATOM   6365  C   VAL A 413      -6.582 -26.284  15.249  1.00  1.090          C  
ATOM   6366  O   VAL A 413      -6.111 -26.593  14.161  1.00  1.010          O  
ATOM   6367  CB  VAL A 413      -4.789 -26.943  16.902  1.00  1.690          C  
ATOM   6368  CG1 VAL A 413      -4.398 -25.486  17.042  1.00  1.690          C  
ATOM   6369  CG2 VAL A 413      -4.552 -27.670  18.219  1.00  1.690          C  
ATOM   6370  H   VAL A 413      -6.150 -29.051  15.603  1.00  1.480          H  
ATOM   6371  HA  VAL A 413      -6.885 -26.684  17.304  1.00  1.440          H  
ATOM   6372  HB  VAL A 413      -4.162 -27.382  16.131  1.00  2.030          H  
ATOM   6373 1HG1 VAL A 413      -3.359 -25.423  17.329  1.00  2.030          H  
ATOM   6374 2HG1 VAL A 413      -4.535 -24.994  16.098  1.00  2.030          H  
ATOM   6375 3HG1 VAL A 413      -5.011 -25.004  17.801  1.00  2.030          H  
ATOM   6376 1HG2 VAL A 413      -3.504 -27.580  18.499  1.00  2.030          H  
ATOM   6377 2HG2 VAL A 413      -5.178 -27.230  18.994  1.00  2.030          H  
ATOM   6378 3HG2 VAL A 413      -4.799 -28.723  18.112  1.00  2.030          H  
ATOM   6379  N   HIS A 414      -7.400 -25.261  15.419  1.00  1.110          N  
ATOM   6380  CA  HIS A 414      -7.792 -24.369  14.348  1.00  1.070          C  
ATOM   6381  C   HIS A 414      -6.725 -23.313  14.204  1.00  1.030          C  
ATOM   6382  O   HIS A 414      -5.759 -23.303  14.978  1.00  1.030          O  
ATOM   6383  CB  HIS A 414      -9.106 -23.696  14.689  1.00  1.510          C  
ATOM   6384  CG  HIS A 414      -8.978 -22.811  15.857  1.00  1.510          C  
ATOM   6385  ND1 HIS A 414      -8.709 -23.296  17.124  1.00  1.510          N  
ATOM   6386  CD2 HIS A 414      -9.079 -21.463  15.980  1.00  1.510          C  
ATOM   6387  CE1 HIS A 414      -8.652 -22.279  17.976  1.00  1.510          C  
ATOM   6388  NE2 HIS A 414      -8.879 -21.163  17.308  1.00  1.510          N  
ATOM   6389  H   HIS A 414      -7.767 -25.068  16.352  1.00  1.330          H  
ATOM   6390  HA  HIS A 414      -7.888 -24.906  13.403  1.00  1.280          H  
ATOM   6391 1HB  HIS A 414      -9.448 -23.109  13.841  1.00  1.820          H  
ATOM   6392 2HB  HIS A 414      -9.859 -24.437  14.908  1.00  1.820          H  
ATOM   6393  HD2 HIS A 414      -9.287 -20.752  15.177  1.00  1.820          H  
ATOM   6394  HE1 HIS A 414      -8.462 -22.343  19.050  1.00  1.820          H  
ATOM   6395  HE2 HIS A 414      -8.906 -20.233  17.717  1.00  1.820          H  
ATOM   6396  N   SER A 415      -6.881 -22.427  13.228  1.00  0.990          N  
ATOM   6397  CA  SER A 415      -5.930 -21.328  13.131  1.00  0.940          C  
ATOM   6398  C   SER A 415      -6.489 -20.080  12.454  1.00  0.940          C  
ATOM   6399  O   SER A 415      -7.300 -20.149  11.520  1.00  0.940          O  
ATOM   6400  CB  SER A 415      -4.713 -21.795  12.396  1.00  1.340          C  
ATOM   6401  OG  SER A 415      -5.046 -22.097  11.090  1.00  1.340          O  
ATOM   6402  H   SER A 415      -7.657 -22.527  12.570  1.00  1.190          H  
ATOM   6403  HA  SER A 415      -5.638 -21.054  14.140  1.00  1.130          H  
ATOM   6404 1HB  SER A 415      -3.954 -21.013  12.421  1.00  1.600          H  
ATOM   6405 2HB  SER A 415      -4.302 -22.671  12.882  1.00  1.600          H  
ATOM   6406  HG  SER A 415      -5.624 -22.873  11.153  1.00  1.600          H  
ATOM   6407  N   LEU A 416      -6.001 -18.924  12.909  1.00  0.950          N  
ATOM   6408  CA  LEU A 416      -6.372 -17.627  12.358  1.00  0.940          C  
ATOM   6409  C   LEU A 416      -5.146 -16.786  12.021  1.00  0.910          C  
ATOM   6410  O   LEU A 416      -4.321 -16.518  12.905  1.00  0.920          O  
ATOM   6411  CB  LEU A 416      -7.180 -16.845  13.389  1.00  1.320          C  
ATOM   6412  CG  LEU A 416      -7.669 -15.438  13.012  1.00  1.320          C  
ATOM   6413  CD1 LEU A 416      -8.724 -15.509  11.933  1.00  1.320          C  
ATOM   6414  CD2 LEU A 416      -8.192 -14.783  14.233  1.00  1.320          C  
ATOM   6415  H   LEU A 416      -5.354 -18.965  13.702  1.00  1.140          H  
ATOM   6416  HA  LEU A 416      -6.954 -17.793  11.465  1.00  1.130          H  
ATOM   6417 1HB  LEU A 416      -8.043 -17.440  13.688  1.00  1.580          H  
ATOM   6418 2HB  LEU A 416      -6.544 -16.715  14.243  1.00  1.580          H  
ATOM   6419  HG  LEU A 416      -6.849 -14.860  12.625  1.00  1.580          H  
ATOM   6420 1HD1 LEU A 416      -9.050 -14.514  11.714  1.00  1.580          H  
ATOM   6421 2HD1 LEU A 416      -8.328 -15.970  11.036  1.00  1.580          H  
ATOM   6422 3HD1 LEU A 416      -9.566 -16.085  12.296  1.00  1.580          H  
ATOM   6423 1HD2 LEU A 416      -8.528 -13.796  13.996  1.00  1.580          H  
ATOM   6424 2HD2 LEU A 416      -9.018 -15.371  14.618  1.00  1.580          H  
ATOM   6425 3HD2 LEU A 416      -7.407 -14.728  14.985  1.00  1.580          H  
ATOM   6426  N   HIS A 417      -5.067 -16.298  10.782  1.00  0.870          N  
ATOM   6427  CA  HIS A 417      -3.943 -15.446  10.385  1.00  0.840          C  
ATOM   6428  C   HIS A 417      -4.369 -14.175   9.674  1.00  0.810          C  
ATOM   6429  O   HIS A 417      -5.357 -14.137   8.940  1.00  0.800          O  
ATOM   6430  CB  HIS A 417      -2.993 -16.139   9.378  1.00  1.190          C  
ATOM   6431  CG  HIS A 417      -2.281 -17.351   9.837  1.00  1.190          C  
ATOM   6432  ND1 HIS A 417      -2.893 -18.554   9.952  1.00  1.190          N  
ATOM   6433  CD2 HIS A 417      -0.993 -17.555  10.176  1.00  1.190          C  
ATOM   6434  CE1 HIS A 417      -2.031 -19.445  10.349  1.00  1.190          C  
ATOM   6435  NE2 HIS A 417      -0.862 -18.884  10.479  1.00  1.190          N  
ATOM   6436  H   HIS A 417      -5.790 -16.572  10.109  1.00  1.040          H  
ATOM   6437  HA  HIS A 417      -3.372 -15.161  11.265  1.00  1.010          H  
ATOM   6438 1HB  HIS A 417      -3.551 -16.396   8.480  1.00  1.430          H  
ATOM   6439 2HB  HIS A 417      -2.227 -15.418   9.080  1.00  1.430          H  
ATOM   6440  HD1 HIS A 417      -3.858 -18.750   9.786  1.00  1.430          H  
ATOM   6441  HD2 HIS A 417      -0.137 -16.904  10.236  1.00  1.430          H  
ATOM   6442  HE1 HIS A 417      -2.350 -20.436  10.517  1.00  1.430          H  
ATOM   6443  N   LEU A 418      -3.561 -13.141   9.824  1.00  0.790          N  
ATOM   6444  CA  LEU A 418      -3.736 -11.931   9.030  1.00  0.760          C  
ATOM   6445  C   LEU A 418      -2.553 -11.833   8.077  1.00  0.710          C  
ATOM   6446  O   LEU A 418      -1.402 -11.923   8.496  1.00  0.690          O  
ATOM   6447  CB  LEU A 418      -3.839 -10.677   9.929  1.00  1.080          C  
ATOM   6448  CG  LEU A 418      -3.939  -9.255   9.243  1.00  1.080          C  
ATOM   6449  CD1 LEU A 418      -5.240  -9.106   8.473  1.00  1.080          C  
ATOM   6450  CD2 LEU A 418      -3.874  -8.189  10.323  1.00  1.080          C  
ATOM   6451  H   LEU A 418      -2.782 -13.227  10.487  1.00  0.950          H  
ATOM   6452  HA  LEU A 418      -4.644 -12.018   8.440  1.00  0.910          H  
ATOM   6453 1HB  LEU A 418      -4.746 -10.780  10.491  1.00  1.290          H  
ATOM   6454 2HB  LEU A 418      -3.004 -10.666  10.624  1.00  1.290          H  
ATOM   6455  HG  LEU A 418      -3.110  -9.129   8.546  1.00  1.290          H  
ATOM   6456 1HD1 LEU A 418      -5.288  -8.124   8.035  1.00  1.290          H  
ATOM   6457 2HD1 LEU A 418      -5.308  -9.853   7.690  1.00  1.290          H  
ATOM   6458 3HD1 LEU A 418      -6.062  -9.217   9.161  1.00  1.290          H  
ATOM   6459 1HD2 LEU A 418      -3.925  -7.195   9.873  1.00  1.290          H  
ATOM   6460 2HD2 LEU A 418      -4.707  -8.317  11.017  1.00  1.290          H  
ATOM   6461 3HD2 LEU A 418      -2.951  -8.294  10.849  1.00  1.290          H  
ATOM   6462  N   THR A 419      -2.811 -11.704   6.792  1.00  0.690          N  
ATOM   6463  CA  THR A 419      -1.708 -11.559   5.854  1.00  0.650          C  
ATOM   6464  C   THR A 419      -1.689 -10.126   5.392  1.00  0.630          C  
ATOM   6465  O   THR A 419      -2.726  -9.594   4.998  1.00  0.660          O  
ATOM   6466  CB  THR A 419      -1.803 -12.491   4.618  1.00  0.930          C  
ATOM   6467  OG1 THR A 419      -1.793 -13.861   5.031  1.00  0.930          O  
ATOM   6468  CG2 THR A 419      -0.588 -12.263   3.681  1.00  0.930          C  
ATOM   6469  H   THR A 419      -3.778 -11.688   6.475  1.00  0.830          H  
ATOM   6470  HA  THR A 419      -0.781 -11.773   6.362  1.00  0.780          H  
ATOM   6471  HB  THR A 419      -2.718 -12.282   4.074  1.00  1.110          H  
ATOM   6472  HG1 THR A 419      -2.601 -14.048   5.509  1.00  1.110          H  
ATOM   6473 1HG2 THR A 419      -0.666 -12.930   2.825  1.00  1.110          H  
ATOM   6474 2HG2 THR A 419      -0.565 -11.236   3.323  1.00  1.110          H  
ATOM   6475 3HG2 THR A 419       0.335 -12.473   4.223  1.00  1.110          H  
ATOM   6476  N   LEU A 420      -0.528  -9.488   5.438  1.00  0.600          N  
ATOM   6477  CA  LEU A 420      -0.421  -8.115   4.968  1.00  0.540          C  
ATOM   6478  C   LEU A 420       0.145  -8.257   3.574  1.00  0.480          C  
ATOM   6479  O   LEU A 420       1.065  -9.061   3.354  1.00  0.450          O  
ATOM   6480  CB  LEU A 420       0.564  -7.292   5.792  1.00  0.780          C  
ATOM   6481  CG  LEU A 420       0.442  -7.418   7.293  1.00  0.780          C  
ATOM   6482  CD1 LEU A 420       1.567  -6.606   7.930  1.00  0.780          C  
ATOM   6483  CD2 LEU A 420      -0.950  -6.995   7.793  1.00  0.780          C  
ATOM   6484  H   LEU A 420       0.280  -9.990   5.794  1.00  0.720          H  
ATOM   6485  HA  LEU A 420      -1.398  -7.636   4.916  1.00  0.650          H  
ATOM   6486 1HB  LEU A 420       1.555  -7.518   5.479  1.00  0.940          H  
ATOM   6487 2HB  LEU A 420       0.382  -6.243   5.553  1.00  0.940          H  
ATOM   6488  HG  LEU A 420       0.590  -8.445   7.538  1.00  0.940          H  
ATOM   6489 1HD1 LEU A 420       1.554  -6.725   9.000  1.00  0.940          H  
ATOM   6490 2HD1 LEU A 420       2.521  -6.958   7.552  1.00  0.940          H  
ATOM   6491 3HD1 LEU A 420       1.444  -5.561   7.676  1.00  0.940          H  
ATOM   6492 1HD2 LEU A 420      -1.011  -7.140   8.863  1.00  0.940          H  
ATOM   6493 2HD2 LEU A 420      -1.117  -5.961   7.561  1.00  0.940          H  
ATOM   6494 3HD2 LEU A 420      -1.713  -7.605   7.315  1.00  0.940          H  
ATOM   6495  N   SER A 421      -0.370  -7.480   2.635  1.00  0.490          N  
ATOM   6496  CA  SER A 421       0.093  -7.590   1.256  1.00  0.440          C  
ATOM   6497  C   SER A 421       0.502  -6.278   0.623  1.00  0.420          C  
ATOM   6498  O   SER A 421      -0.281  -5.319   0.593  1.00  0.430          O  
ATOM   6499  CB  SER A 421      -1.020  -8.167   0.396  1.00  0.640          C  
ATOM   6500  OG  SER A 421      -1.356  -9.485   0.757  1.00  0.640          O  
ATOM   6501  H   SER A 421      -1.118  -6.832   2.884  1.00  0.590          H  
ATOM   6502  HA  SER A 421       0.954  -8.254   1.236  1.00  0.530          H  
ATOM   6503 1HB  SER A 421      -1.900  -7.534   0.490  1.00  0.760          H  
ATOM   6504 2HB  SER A 421      -0.714  -8.130  -0.637  1.00  0.760          H  
ATOM   6505  HG  SER A 421      -1.924  -9.808   0.059  1.00  0.760          H  
ATOM   6506  N   THR A 422       1.718  -6.216   0.083  1.00  0.380          N  
ATOM   6507  CA  THR A 422       2.098  -4.967  -0.579  1.00  0.370          C  
ATOM   6508  C   THR A 422       3.015  -5.102  -1.816  1.00  0.340          C  
ATOM   6509  O   THR A 422       3.359  -6.205  -2.252  1.00  0.330          O  
ATOM   6510  CB  THR A 422       2.653  -3.970   0.445  1.00  0.520          C  
ATOM   6511  OG1 THR A 422       2.777  -2.697  -0.206  1.00  0.520          O  
ATOM   6512  CG2 THR A 422       3.949  -4.452   1.014  1.00  0.520          C  
ATOM   6513  H   THR A 422       2.348  -7.027   0.157  1.00  0.460          H  
ATOM   6514  HA  THR A 422       1.180  -4.504  -0.945  1.00  0.440          H  
ATOM   6515  HB  THR A 422       1.950  -3.861   1.262  1.00  0.630          H  
ATOM   6516  HG1 THR A 422       1.850  -2.322  -0.299  1.00  0.630          H  
ATOM   6517 1HG2 THR A 422       4.315  -3.735   1.725  1.00  0.630          H  
ATOM   6518 2HG2 THR A 422       3.796  -5.411   1.510  1.00  0.630          H  
ATOM   6519 3HG2 THR A 422       4.637  -4.572   0.245  1.00  0.630          H  
ATOM   6520  N   TYR A 423       3.392  -3.948  -2.380  1.00  0.330          N  
ATOM   6521  CA  TYR A 423       4.194  -3.801  -3.605  1.00  0.320          C  
ATOM   6522  C   TYR A 423       3.613  -4.525  -4.825  1.00  0.310          C  
ATOM   6523  O   TYR A 423       4.358  -5.082  -5.636  1.00  0.300          O  
ATOM   6524  CB  TYR A 423       5.648  -4.231  -3.377  1.00  0.450          C  
ATOM   6525  CG  TYR A 423       6.368  -3.398  -2.343  1.00  0.450          C  
ATOM   6526  CD1 TYR A 423       6.720  -3.933  -1.129  1.00  0.450          C  
ATOM   6527  CD2 TYR A 423       6.657  -2.088  -2.615  1.00  0.450          C  
ATOM   6528  CE1 TYR A 423       7.361  -3.164  -0.188  1.00  0.450          C  
ATOM   6529  CE2 TYR A 423       7.293  -1.319  -1.686  1.00  0.450          C  
ATOM   6530  CZ  TYR A 423       7.652  -1.856  -0.480  1.00  0.450          C  
ATOM   6531  OH  TYR A 423       8.282  -1.072   0.424  1.00  0.450          O  
ATOM   6532  H   TYR A 423       3.106  -3.106  -1.890  1.00  0.400          H  
ATOM   6533  HA  TYR A 423       4.209  -2.743  -3.859  1.00  0.380          H  
ATOM   6534 1HB  TYR A 423       5.678  -5.269  -3.062  1.00  0.540          H  
ATOM   6535 2HB  TYR A 423       6.202  -4.159  -4.314  1.00  0.540          H  
ATOM   6536  HD1 TYR A 423       6.487  -4.963  -0.912  1.00  0.540          H  
ATOM   6537  HD2 TYR A 423       6.379  -1.662  -3.569  1.00  0.540          H  
ATOM   6538  HE1 TYR A 423       7.634  -3.588   0.773  1.00  0.540          H  
ATOM   6539  HE2 TYR A 423       7.523  -0.274  -1.908  1.00  0.540          H  
ATOM   6540  HH  TYR A 423       8.111  -0.142   0.192  1.00  0.540          H  
ATOM   6541  N   GLN A 424       2.290  -4.481  -4.989  1.00  0.320          N  
ATOM   6542  CA  GLN A 424       1.671  -5.134  -6.137  1.00  0.310          C  
ATOM   6543  C   GLN A 424       1.890  -4.279  -7.371  1.00  0.300          C  
ATOM   6544  O   GLN A 424       1.475  -3.123  -7.394  1.00  0.310          O  
ATOM   6545  CB  GLN A 424       0.161  -5.294  -5.919  1.00  0.440          C  
ATOM   6546  CG  GLN A 424      -0.543  -6.129  -6.974  1.00  0.440          C  
ATOM   6547  CD  GLN A 424      -1.994  -6.360  -6.634  1.00  0.440          C  
ATOM   6548  OE1 GLN A 424      -2.663  -5.460  -6.111  1.00  0.440          O  
ATOM   6549  NE2 GLN A 424      -2.495  -7.559  -6.908  1.00  0.440          N  
ATOM   6550  H   GLN A 424       1.723  -3.996  -4.306  1.00  0.380          H  
ATOM   6551  HA  GLN A 424       2.133  -6.112  -6.292  1.00  0.370          H  
ATOM   6552 1HB  GLN A 424      -0.054  -5.683  -4.946  1.00  0.530          H  
ATOM   6553 2HB  GLN A 424      -0.295  -4.306  -5.959  1.00  0.530          H  
ATOM   6554 1HG  GLN A 424      -0.501  -5.610  -7.927  1.00  0.530          H  
ATOM   6555 2HG  GLN A 424      -0.049  -7.106  -7.053  1.00  0.530          H  
ATOM   6556 1HE2 GLN A 424      -3.446  -7.768  -6.697  1.00  0.530          H  
ATOM   6557 2HE2 GLN A 424      -1.905  -8.296  -7.332  1.00  0.530          H  
ATOM   6558  N   ARG A 425       2.531  -4.835  -8.402  1.00  0.280          N  
ATOM   6559  CA  ARG A 425       2.805  -4.089  -9.634  1.00  0.270          C  
ATOM   6560  C   ARG A 425       3.425  -2.713  -9.369  1.00  0.270          C  
ATOM   6561  O   ARG A 425       2.980  -1.694  -9.901  1.00  0.280          O  
ATOM   6562  CB  ARG A 425       1.555  -3.970 -10.497  1.00  0.380          C  
ATOM   6563  CG  ARG A 425       0.936  -5.328 -10.955  1.00  0.380          C  
ATOM   6564  CD  ARG A 425       1.872  -6.126 -11.851  1.00  0.380          C  
ATOM   6565  NE  ARG A 425       2.230  -5.398 -13.072  1.00  0.380          N  
ATOM   6566  CZ  ARG A 425       1.553  -5.395 -14.235  1.00  0.380          C  
ATOM   6567  NH1 ARG A 425       0.455  -6.113 -14.414  1.00  0.380          N  
ATOM   6568  NH2 ARG A 425       2.028  -4.639 -15.201  1.00  0.380          N  
ATOM   6569  H   ARG A 425       2.849  -5.794  -8.329  1.00  0.340          H  
ATOM   6570  HA  ARG A 425       3.547  -4.643 -10.207  1.00  0.320          H  
ATOM   6571 1HB  ARG A 425       0.788  -3.419  -9.956  1.00  0.460          H  
ATOM   6572 2HB  ARG A 425       1.794  -3.397 -11.395  1.00  0.460          H  
ATOM   6573 1HG  ARG A 425       0.707  -5.936 -10.081  1.00  0.460          H  
ATOM   6574 2HG  ARG A 425       0.019  -5.132 -11.507  1.00  0.460          H  
ATOM   6575 1HD  ARG A 425       2.784  -6.381 -11.326  1.00  0.460          H  
ATOM   6576 2HD  ARG A 425       1.382  -7.055 -12.136  1.00  0.460          H  
ATOM   6577  HE  ARG A 425       3.069  -4.787 -13.051  1.00  0.460          H  
ATOM   6578 1HH1 ARG A 425       0.098  -6.689 -13.668  1.00  0.460          H  
ATOM   6579 2HH1 ARG A 425      -0.027  -6.084 -15.301  1.00  0.460          H  
ATOM   6580 1HH2 ARG A 425       2.877  -4.078 -14.995  1.00  0.460          H  
ATOM   6581 2HH2 ARG A 425       1.574  -4.588 -16.100  1.00  0.460          H  
ATOM   6582  N   ASN A 426       4.472  -2.700  -8.548  1.00  0.260          N  
ATOM   6583  CA  ASN A 426       5.203  -1.485  -8.208  1.00  0.270          C  
ATOM   6584  C   ASN A 426       6.671  -1.693  -8.528  1.00  0.260          C  
ATOM   6585  O   ASN A 426       7.530  -1.485  -7.659  1.00  0.280          O  
ATOM   6586  CB  ASN A 426       5.034  -1.117  -6.739  1.00  0.370          C  
ATOM   6587  CG  ASN A 426       5.459   0.334  -6.447  1.00  0.370          C  
ATOM   6588  OD1 ASN A 426       5.246   1.214  -7.291  1.00  0.370          O  
ATOM   6589  ND2 ASN A 426       6.041   0.590  -5.296  1.00  0.370          N  
ATOM   6590  H   ASN A 426       4.751  -3.580  -8.135  1.00  0.310          H  
ATOM   6591  HA  ASN A 426       4.842  -0.666  -8.831  1.00  0.320          H  
ATOM   6592 1HB  ASN A 426       3.987  -1.247  -6.453  1.00  0.450          H  
ATOM   6593 2HB  ASN A 426       5.625  -1.796  -6.121  1.00  0.450          H  
ATOM   6594 1HD2 ASN A 426       6.330   1.527  -5.072  1.00  0.450          H  
ATOM   6595 2HD2 ASN A 426       6.208  -0.139  -4.643  1.00  0.450          H  
ATOM   6596  N   THR A 427       6.944  -2.202  -9.737  1.00  0.250          N  
ATOM   6597  CA  THR A 427       8.293  -2.554 -10.152  1.00  0.260          C  
ATOM   6598  C   THR A 427       8.868  -1.661 -11.234  1.00  0.250          C  
ATOM   6599  O   THR A 427       8.171  -0.840 -11.848  1.00  0.240          O  
ATOM   6600  CB  THR A 427       8.319  -4.021 -10.611  1.00  0.360          C  
ATOM   6601  OG1 THR A 427       7.524  -4.194 -11.796  1.00  0.360          O  
ATOM   6602  CG2 THR A 427       7.807  -4.913  -9.508  1.00  0.360          C  
ATOM   6603  H   THR A 427       6.187  -2.353 -10.423  1.00  0.300          H  
ATOM   6604  HA  THR A 427       8.948  -2.459  -9.297  1.00  0.310          H  
ATOM   6605  HB  THR A 427       9.335  -4.305 -10.847  1.00  0.430          H  
ATOM   6606  HG1 THR A 427       6.606  -3.901 -11.644  1.00  0.430          H  
ATOM   6607 1HG2 THR A 427       7.846  -5.931  -9.820  1.00  0.430          H  
ATOM   6608 2HG2 THR A 427       8.422  -4.791  -8.633  1.00  0.430          H  
ATOM   6609 3HG2 THR A 427       6.782  -4.654  -9.267  1.00  0.430          H  
ATOM   6610  N   TRP A 428      10.153  -1.854 -11.487  1.00  0.280          N  
ATOM   6611  CA  TRP A 428      10.876  -1.090 -12.486  1.00  0.290          C  
ATOM   6612  C   TRP A 428      10.251  -1.212 -13.876  1.00  0.270          C  
ATOM   6613  O   TRP A 428      10.136  -0.210 -14.588  1.00  0.290          O  
ATOM   6614  CB  TRP A 428      12.320  -1.533 -12.457  1.00  0.400          C  
ATOM   6615  CG  TRP A 428      13.092  -0.920 -11.296  1.00  0.400          C  
ATOM   6616  CD1 TRP A 428      13.455  -1.532 -10.140  1.00  0.400          C  
ATOM   6617  CD2 TRP A 428      13.620   0.419 -11.206  1.00  0.400          C  
ATOM   6618  NE1 TRP A 428      14.143  -0.673  -9.341  1.00  0.400          N  
ATOM   6619  CE2 TRP A 428      14.264   0.517  -9.971  1.00  0.400          C  
ATOM   6620  CE3 TRP A 428      13.606   1.521 -12.053  1.00  0.400          C  
ATOM   6621  CZ2 TRP A 428      14.884   1.666  -9.569  1.00  0.400          C  
ATOM   6622  CZ3 TRP A 428      14.244   2.659 -11.638  1.00  0.400          C  
ATOM   6623  CH2 TRP A 428      14.862   2.728 -10.439  1.00  0.400          C  
ATOM   6624  H   TRP A 428      10.643  -2.549 -10.913  1.00  0.340          H  
ATOM   6625  HA  TRP A 428      10.851  -0.046 -12.205  1.00  0.350          H  
ATOM   6626 1HB  TRP A 428      12.373  -2.621 -12.369  1.00  0.480          H  
ATOM   6627 2HB  TRP A 428      12.771  -1.263 -13.360  1.00  0.480          H  
ATOM   6628  HD1 TRP A 428      13.229  -2.542  -9.882  1.00  0.480          H  
ATOM   6629  HE1 TRP A 428      14.505  -0.909  -8.422  1.00  0.480          H  
ATOM   6630  HE3 TRP A 428      13.112   1.477 -13.022  1.00  0.480          H  
ATOM   6631  HZ2 TRP A 428      15.388   1.748  -8.607  1.00  0.480          H  
ATOM   6632  HZ3 TRP A 428      14.251   3.501 -12.280  1.00  0.480          H  
ATOM   6633  HH2 TRP A 428      15.353   3.657 -10.164  1.00  0.480          H  
ATOM   6634  N   GLY A 429       9.803  -2.411 -14.245  1.00  0.240          N  
ATOM   6635  CA  GLY A 429       9.156  -2.634 -15.521  1.00  0.260          C  
ATOM   6636  C   GLY A 429       7.784  -1.953 -15.641  1.00  0.240          C  
ATOM   6637  O   GLY A 429       7.318  -1.704 -16.757  1.00  0.170          O  
ATOM   6638  H   GLY A 429       9.947  -3.229 -13.649  1.00  0.290          H  
ATOM   6639 1HA  GLY A 429       9.803  -2.289 -16.317  1.00  0.310          H  
ATOM   6640 2HA  GLY A 429       9.047  -3.702 -15.659  1.00  0.310          H  
ATOM   6641  N   ASP A 430       7.145  -1.593 -14.519  1.00  0.310          N  
ATOM   6642  CA  ASP A 430       5.838  -0.963 -14.602  1.00  0.310          C  
ATOM   6643  C   ASP A 430       6.108   0.513 -14.824  1.00  0.320          C  
ATOM   6644  O   ASP A 430       5.411   1.193 -15.593  1.00  0.330          O  
ATOM   6645  CB  ASP A 430       5.057  -1.149 -13.294  1.00  0.430          C  
ATOM   6646  CG  ASP A 430       4.711  -2.613 -12.951  1.00  0.430          C  
ATOM   6647  OD1 ASP A 430       4.052  -3.291 -13.725  1.00  0.430          O  
ATOM   6648  OD2 ASP A 430       5.122  -3.056 -11.875  1.00  0.430          O  
ATOM   6649  H   ASP A 430       7.560  -1.750 -13.602  1.00  0.370          H  
ATOM   6650  HA  ASP A 430       5.276  -1.368 -15.445  1.00  0.370          H  
ATOM   6651 1HB  ASP A 430       5.640  -0.731 -12.470  1.00  0.520          H  
ATOM   6652 2HB  ASP A 430       4.129  -0.582 -13.345  1.00  0.520          H  
ATOM   6653  N   PHE A 431       7.176   0.993 -14.182  1.00  0.320          N  
ATOM   6654  CA  PHE A 431       7.595   2.370 -14.329  1.00  0.340          C  
ATOM   6655  C   PHE A 431       7.911   2.568 -15.814  1.00  0.320          C  
ATOM   6656  O   PHE A 431       7.507   3.561 -16.429  1.00  0.340          O  
ATOM   6657  CB  PHE A 431       8.839   2.682 -13.497  1.00  0.470          C  
ATOM   6658  CG  PHE A 431       9.160   4.133 -13.463  1.00  0.470          C  
ATOM   6659  CD1 PHE A 431       8.683   4.902 -12.409  1.00  0.470          C  
ATOM   6660  CD2 PHE A 431       9.861   4.762 -14.485  1.00  0.470          C  
ATOM   6661  CE1 PHE A 431       8.914   6.239 -12.369  1.00  0.470          C  
ATOM   6662  CE2 PHE A 431      10.070   6.111 -14.435  1.00  0.470          C  
ATOM   6663  CZ  PHE A 431       9.595   6.837 -13.369  1.00  0.470          C  
ATOM   6664  H   PHE A 431       7.665   0.378 -13.520  1.00  0.380          H  
ATOM   6665  HA  PHE A 431       6.779   3.034 -14.043  1.00  0.410          H  
ATOM   6666 1HB  PHE A 431       8.688   2.329 -12.486  1.00  0.560          H  
ATOM   6667 2HB  PHE A 431       9.698   2.153 -13.902  1.00  0.560          H  
ATOM   6668  HD1 PHE A 431       8.118   4.424 -11.609  1.00  0.560          H  
ATOM   6669  HD2 PHE A 431      10.230   4.182 -15.335  1.00  0.560          H  
ATOM   6670  HE1 PHE A 431       8.543   6.832 -11.554  1.00  0.560          H  
ATOM   6671  HE2 PHE A 431      10.610   6.609 -15.235  1.00  0.560          H  
ATOM   6672  HZ  PHE A 431       9.750   7.900 -13.323  1.00  0.560          H  
ATOM   6673  N   LEU A 432       8.663   1.612 -16.391  1.00  0.300          N  
ATOM   6674  CA  LEU A 432       9.015   1.711 -17.790  1.00  0.290          C  
ATOM   6675  C   LEU A 432       7.814   1.680 -18.724  1.00  0.290          C  
ATOM   6676  O   LEU A 432       7.735   2.486 -19.648  1.00  0.290          O  
ATOM   6677  CB  LEU A 432       9.939   0.582 -18.214  1.00  0.410          C  
ATOM   6678  CG  LEU A 432      11.364   0.568 -17.714  1.00  0.410          C  
ATOM   6679  CD1 LEU A 432      11.945  -0.722 -18.113  1.00  0.410          C  
ATOM   6680  CD2 LEU A 432      12.171   1.679 -18.321  1.00  0.410          C  
ATOM   6681  H   LEU A 432       9.006   0.830 -15.827  1.00  0.360          H  
ATOM   6682  HA  LEU A 432       9.531   2.640 -17.902  1.00  0.350          H  
ATOM   6683 1HB  LEU A 432       9.499  -0.316 -17.833  1.00  0.490          H  
ATOM   6684 2HB  LEU A 432       9.954   0.527 -19.301  1.00  0.490          H  
ATOM   6685  HG  LEU A 432      11.378   0.650 -16.628  1.00  0.490          H  
ATOM   6686 1HD1 LEU A 432      12.924  -0.778 -17.769  1.00  0.490          H  
ATOM   6687 2HD1 LEU A 432      11.369  -1.506 -17.682  1.00  0.490          H  
ATOM   6688 3HD1 LEU A 432      11.934  -0.814 -19.187  1.00  0.490          H  
ATOM   6689 1HD2 LEU A 432      13.201   1.628 -17.965  1.00  0.490          H  
ATOM   6690 2HD2 LEU A 432      12.155   1.567 -19.399  1.00  0.490          H  
ATOM   6691 3HD2 LEU A 432      11.759   2.636 -18.048  1.00  0.490          H  
ATOM   6692  N   GLU A 433       6.812   0.835 -18.486  1.00  0.290          N  
ATOM   6693  CA  GLU A 433       5.711   0.885 -19.438  1.00  0.300          C  
ATOM   6694  C   GLU A 433       5.165   2.316 -19.524  1.00  0.300          C  
ATOM   6695  O   GLU A 433       4.855   2.798 -20.613  1.00  0.330          O  
ATOM   6696  CB  GLU A 433       4.592  -0.093 -19.085  1.00  0.420          C  
ATOM   6697  CG  GLU A 433       3.494  -0.151 -20.164  1.00  0.420          C  
ATOM   6698  CD  GLU A 433       2.423  -1.157 -19.899  1.00  0.420          C  
ATOM   6699  OE1 GLU A 433       2.456  -1.793 -18.877  1.00  0.420          O  
ATOM   6700  OE2 GLU A 433       1.564  -1.298 -20.734  1.00  0.420          O  
ATOM   6701  H   GLU A 433       6.855   0.130 -17.740  1.00  0.350          H  
ATOM   6702  HA  GLU A 433       6.092   0.619 -20.421  1.00  0.360          H  
ATOM   6703 1HB  GLU A 433       5.005  -1.093 -18.943  1.00  0.500          H  
ATOM   6704 2HB  GLU A 433       4.133   0.208 -18.142  1.00  0.500          H  
ATOM   6705 1HG  GLU A 433       3.028   0.830 -20.245  1.00  0.500          H  
ATOM   6706 2HG  GLU A 433       3.963  -0.375 -21.125  1.00  0.500          H  
ATOM   6707  N   ALA A 434       5.036   2.993 -18.375  1.00  0.290          N  
ATOM   6708  CA  ALA A 434       4.578   4.384 -18.353  1.00  0.280          C  
ATOM   6709  C   ALA A 434       5.552   5.389 -19.027  1.00  0.270          C  
ATOM   6710  O   ALA A 434       5.115   6.296 -19.742  1.00  0.260          O  
ATOM   6711  CB  ALA A 434       4.353   4.807 -16.919  1.00  0.400          C  
ATOM   6712  H   ALA A 434       5.250   2.499 -17.496  1.00  0.350          H  
ATOM   6713  HA  ALA A 434       3.632   4.427 -18.890  1.00  0.340          H  
ATOM   6714 1HB  ALA A 434       3.969   5.826 -16.896  1.00  0.480          H  
ATOM   6715 2HB  ALA A 434       3.637   4.133 -16.452  1.00  0.480          H  
ATOM   6716 3HB  ALA A 434       5.293   4.756 -16.388  1.00  0.480          H  
ATOM   6717  N   ILE A 435       6.863   5.216 -18.825  1.00  0.280          N  
ATOM   6718  CA  ILE A 435       7.857   6.169 -19.345  1.00  0.270          C  
ATOM   6719  C   ILE A 435       8.055   6.091 -20.846  1.00  0.290          C  
ATOM   6720  O   ILE A 435       8.356   7.100 -21.489  1.00  0.320          O  
ATOM   6721  CB  ILE A 435       9.257   5.942 -18.664  1.00  0.380          C  
ATOM   6722  CG1 ILE A 435      10.148   7.135 -18.699  1.00  0.380          C  
ATOM   6723  CG2 ILE A 435      10.116   4.910 -19.415  1.00  0.380          C  
ATOM   6724  CD1 ILE A 435       9.703   8.266 -17.933  1.00  0.380          C  
ATOM   6725  H   ILE A 435       7.154   4.465 -18.187  1.00  0.340          H  
ATOM   6726  HA  ILE A 435       7.494   7.162 -19.137  1.00  0.320          H  
ATOM   6727  HB  ILE A 435       9.096   5.607 -17.635  1.00  0.460          H  
ATOM   6728 1HG1 ILE A 435      11.098   6.831 -18.287  1.00  0.460          H  
ATOM   6729 2HG1 ILE A 435      10.299   7.455 -19.731  1.00  0.460          H  
ATOM   6730 1HG2 ILE A 435      11.057   4.776 -18.889  1.00  0.460          H  
ATOM   6731 2HG2 ILE A 435       9.622   4.002 -19.470  1.00  0.460          H  
ATOM   6732 3HG2 ILE A 435      10.345   5.246 -20.424  1.00  0.460          H  
ATOM   6733 1HD1 ILE A 435      10.455   9.005 -18.007  1.00  0.460          H  
ATOM   6734 2HD1 ILE A 435       8.778   8.666 -18.301  1.00  0.460          H  
ATOM   6735 3HD1 ILE A 435       9.577   7.966 -16.907  1.00  0.460          H  
ATOM   6736  N   LEU A 436       7.946   4.895 -21.396  1.00  0.250          N  
ATOM   6737  CA  LEU A 436       8.258   4.676 -22.786  1.00  0.250          C  
ATOM   6738  C   LEU A 436       7.398   5.376 -23.853  1.00  0.270          C  
ATOM   6739  O   LEU A 436       7.996   5.919 -24.786  1.00  0.280          O  
ATOM   6740  CB  LEU A 436       8.249   3.170 -22.989  1.00  0.350          C  
ATOM   6741  CG  LEU A 436       9.355   2.387 -22.233  1.00  0.350          C  
ATOM   6742  CD1 LEU A 436       9.025   0.907 -22.344  1.00  0.350          C  
ATOM   6743  CD2 LEU A 436      10.749   2.719 -22.721  1.00  0.350          C  
ATOM   6744  H   LEU A 436       7.715   4.099 -20.788  1.00  0.300          H  
ATOM   6745  HA  LEU A 436       9.266   5.039 -22.936  1.00  0.300          H  
ATOM   6746 1HB  LEU A 436       7.308   2.770 -22.633  1.00  0.420          H  
ATOM   6747 2HB  LEU A 436       8.333   2.974 -24.017  1.00  0.420          H  
ATOM   6748  HG  LEU A 436       9.328   2.646 -21.227  1.00  0.420          H  
ATOM   6749 1HD1 LEU A 436       9.721   0.348 -21.776  1.00  0.420          H  
ATOM   6750 2HD1 LEU A 436       8.028   0.729 -21.941  1.00  0.420          H  
ATOM   6751 3HD1 LEU A 436       9.056   0.581 -23.372  1.00  0.420          H  
ATOM   6752 1HD2 LEU A 436      11.453   2.156 -22.139  1.00  0.420          H  
ATOM   6753 2HD2 LEU A 436      10.848   2.472 -23.722  1.00  0.420          H  
ATOM   6754 3HD2 LEU A 436      10.969   3.769 -22.596  1.00  0.420          H  
ATOM   6755  N   PRO A 437       6.037   5.401 -23.824  1.00  0.270          N  
ATOM   6756  CA  PRO A 437       5.277   6.111 -24.833  1.00  0.270          C  
ATOM   6757  C   PRO A 437       5.498   7.612 -24.703  1.00  0.280          C  
ATOM   6758  O   PRO A 437       5.458   8.345 -25.694  1.00  0.260          O  
ATOM   6759  CB  PRO A 437       3.833   5.704 -24.526  1.00  0.410          C  
ATOM   6760  CG  PRO A 437       3.850   5.288 -23.062  1.00  0.410          C  
ATOM   6761  CD  PRO A 437       5.225   4.694 -22.831  1.00  0.410          C  
ATOM   6762  HA  PRO A 437       5.566   5.741 -25.822  1.00  0.320          H  
ATOM   6763 1HB  PRO A 437       3.158   6.552 -24.719  1.00  0.490          H  
ATOM   6764 2HB  PRO A 437       3.522   4.891 -25.202  1.00  0.490          H  
ATOM   6765 1HG  PRO A 437       3.653   6.150 -22.401  1.00  0.490          H  
ATOM   6766 2HG  PRO A 437       3.052   4.555 -22.860  1.00  0.490          H  
ATOM   6767 1HD  PRO A 437       5.497   4.932 -21.826  1.00  0.490          H  
ATOM   6768 2HD  PRO A 437       5.214   3.614 -23.013  1.00  0.490          H  
ATOM   6769  N   LEU A 438       5.829   8.054 -23.486  1.00  0.300          N  
ATOM   6770  CA  LEU A 438       6.112   9.452 -23.268  1.00  0.310          C  
ATOM   6771  C   LEU A 438       7.452   9.805 -23.892  1.00  0.300          C  
ATOM   6772  O   LEU A 438       7.584  10.836 -24.561  1.00  0.300          O  
ATOM   6773  CB  LEU A 438       6.150   9.758 -21.769  1.00  0.430          C  
ATOM   6774  CG  LEU A 438       4.828   9.603 -20.974  1.00  0.430          C  
ATOM   6775  CD1 LEU A 438       5.143   9.751 -19.485  1.00  0.430          C  
ATOM   6776  CD2 LEU A 438       3.802  10.650 -21.420  1.00  0.430          C  
ATOM   6777  H   LEU A 438       5.811   7.429 -22.686  1.00  0.360          H  
ATOM   6778  HA  LEU A 438       5.348  10.047 -23.758  1.00  0.370          H  
ATOM   6779 1HB  LEU A 438       6.900   9.129 -21.299  1.00  0.520          H  
ATOM   6780 2HB  LEU A 438       6.453  10.781 -21.668  1.00  0.520          H  
ATOM   6781  HG  LEU A 438       4.422   8.601 -21.133  1.00  0.520          H  
ATOM   6782 1HD1 LEU A 438       4.235   9.619 -18.901  1.00  0.520          H  
ATOM   6783 2HD1 LEU A 438       5.863   8.989 -19.206  1.00  0.520          H  
ATOM   6784 3HD1 LEU A 438       5.556  10.734 -19.289  1.00  0.520          H  
ATOM   6785 1HD2 LEU A 438       2.889  10.524 -20.841  1.00  0.520          H  
ATOM   6786 2HD2 LEU A 438       4.203  11.651 -21.253  1.00  0.520          H  
ATOM   6787 3HD2 LEU A 438       3.571  10.527 -22.473  1.00  0.520          H  
ATOM   6788  N   ALA A 439       8.450   8.931 -23.672  1.00  0.300          N  
ATOM   6789  CA  ALA A 439       9.782   9.141 -24.206  1.00  0.300          C  
ATOM   6790  C   ALA A 439       9.775   9.155 -25.721  1.00  0.270          C  
ATOM   6791  O   ALA A 439      10.452   9.984 -26.333  1.00  0.280          O  
ATOM   6792  CB  ALA A 439      10.738   8.067 -23.704  1.00  0.420          C  
ATOM   6793  H   ALA A 439       8.283   8.121 -23.070  1.00  0.360          H  
ATOM   6794  HA  ALA A 439      10.117  10.108 -23.866  1.00  0.360          H  
ATOM   6795 1HB  ALA A 439      11.742   8.266 -24.085  1.00  0.500          H  
ATOM   6796 2HB  ALA A 439      10.751   8.075 -22.622  1.00  0.500          H  
ATOM   6797 3HB  ALA A 439      10.399   7.094 -24.051  1.00  0.500          H  
ATOM   6798  N   VAL A 440       8.981   8.280 -26.353  1.00  0.230          N  
ATOM   6799  CA  VAL A 440       8.986   8.303 -27.804  1.00  0.210          C  
ATOM   6800  C   VAL A 440       8.275   9.533 -28.322  1.00  0.210          C  
ATOM   6801  O   VAL A 440       8.720  10.091 -29.323  1.00  0.200          O  
ATOM   6802  CB  VAL A 440       8.443   7.009 -28.436  1.00  0.300          C  
ATOM   6803  CG1 VAL A 440       6.960   6.882 -28.301  1.00  0.300          C  
ATOM   6804  CG2 VAL A 440       8.846   6.977 -29.903  1.00  0.300          C  
ATOM   6805  H   VAL A 440       8.451   7.580 -25.820  1.00  0.280          H  
ATOM   6806  HA  VAL A 440      10.014   8.379 -28.133  1.00  0.250          H  
ATOM   6807  HB  VAL A 440       8.880   6.168 -27.914  1.00  0.360          H  
ATOM   6808 1HG1 VAL A 440       6.645   5.949 -28.729  1.00  0.360          H  
ATOM   6809 2HG1 VAL A 440       6.723   6.900 -27.270  1.00  0.360          H  
ATOM   6810 3HG1 VAL A 440       6.442   7.686 -28.806  1.00  0.360          H  
ATOM   6811 1HG2 VAL A 440       8.482   6.064 -30.330  1.00  0.360          H  
ATOM   6812 2HG2 VAL A 440       8.410   7.810 -30.440  1.00  0.360          H  
ATOM   6813 3HG2 VAL A 440       9.926   7.026 -29.991  1.00  0.360          H  
ATOM   6814  N   GLN A 441       7.187   9.976 -27.678  1.00  0.210          N  
ATOM   6815  CA  GLN A 441       6.553  11.176 -28.176  1.00  0.220          C  
ATOM   6816  C   GLN A 441       7.496  12.356 -28.034  1.00  0.260          C  
ATOM   6817  O   GLN A 441       7.592  13.183 -28.945  1.00  0.290          O  
ATOM   6818  CB  GLN A 441       5.244  11.443 -27.439  1.00  0.300          C  
ATOM   6819  CG  GLN A 441       4.437  12.647 -27.957  1.00  0.300          C  
ATOM   6820  CD  GLN A 441       3.977  12.480 -29.392  1.00  0.300          C  
ATOM   6821  OE1 GLN A 441       3.575  11.382 -29.796  1.00  0.300          O  
ATOM   6822  NE2 GLN A 441       4.010  13.565 -30.162  1.00  0.300          N  
ATOM   6823  H   GLN A 441       6.782   9.465 -26.884  1.00  0.250          H  
ATOM   6824  HA  GLN A 441       6.344  11.045 -29.224  1.00  0.260          H  
ATOM   6825 1HB  GLN A 441       4.614  10.555 -27.500  1.00  0.360          H  
ATOM   6826 2HB  GLN A 441       5.461  11.607 -26.381  1.00  0.360          H  
ATOM   6827 1HG  GLN A 441       3.556  12.770 -27.332  1.00  0.360          H  
ATOM   6828 2HG  GLN A 441       5.055  13.550 -27.907  1.00  0.360          H  
ATOM   6829 1HE2 GLN A 441       3.708  13.518 -31.112  1.00  0.360          H  
ATOM   6830 2HE2 GLN A 441       4.334  14.470 -29.775  1.00  0.360          H  
ATOM   6831  N   ALA A 442       8.219  12.434 -26.910  1.00  0.270          N  
ATOM   6832  CA  ALA A 442       9.155  13.521 -26.740  1.00  0.310          C  
ATOM   6833  C   ALA A 442      10.230  13.436 -27.803  1.00  0.320          C  
ATOM   6834  O   ALA A 442      10.536  14.425 -28.461  1.00  0.380          O  
ATOM   6835  CB  ALA A 442       9.777  13.470 -25.360  1.00  0.420          C  
ATOM   6836  H   ALA A 442       8.093  11.751 -26.155  1.00  0.320          H  
ATOM   6837  HA  ALA A 442       8.621  14.463 -26.866  1.00  0.370          H  
ATOM   6838 1HB  ALA A 442      10.480  14.300 -25.239  1.00  0.500          H  
ATOM   6839 2HB  ALA A 442       8.992  13.542 -24.608  1.00  0.500          H  
ATOM   6840 3HB  ALA A 442      10.295  12.530 -25.235  1.00  0.500          H  
ATOM   6841  N   ALA A 443      10.744  12.233 -28.060  1.00  0.280          N  
ATOM   6842  CA  ALA A 443      11.785  12.072 -29.055  1.00  0.280          C  
ATOM   6843  C   ALA A 443      11.313  12.516 -30.426  1.00  0.300          C  
ATOM   6844  O   ALA A 443      12.022  13.226 -31.141  1.00  0.320          O  
ATOM   6845  CB  ALA A 443      12.222  10.633 -29.093  1.00  0.390          C  
ATOM   6846  H   ALA A 443      10.468  11.422 -27.502  1.00  0.340          H  
ATOM   6847  HA  ALA A 443      12.622  12.696 -28.773  1.00  0.340          H  
ATOM   6848 1HB  ALA A 443      13.011  10.531 -29.796  1.00  0.470          H  
ATOM   6849 2HB  ALA A 443      12.567  10.336 -28.112  1.00  0.470          H  
ATOM   6850 3HB  ALA A 443      11.387  10.007 -29.384  1.00  0.470          H  
ATOM   6851  N   MET A 444      10.067  12.197 -30.777  1.00  0.300          N  
ATOM   6852  CA  MET A 444       9.533  12.615 -32.066  1.00  0.320          C  
ATOM   6853  C   MET A 444       9.442  14.134 -32.186  1.00  0.360          C  
ATOM   6854  O   MET A 444       9.606  14.673 -33.279  1.00  0.480          O  
ATOM   6855  CB  MET A 444       8.179  11.956 -32.310  1.00  0.440          C  
ATOM   6856  CG  MET A 444       8.288  10.463 -32.605  1.00  0.440          C  
ATOM   6857  SD  MET A 444       6.734   9.654 -33.105  1.00  0.440          S  
ATOM   6858  CE  MET A 444       5.828   9.524 -31.587  1.00  0.440          C  
ATOM   6859  H   MET A 444       9.513  11.589 -30.165  1.00  0.360          H  
ATOM   6860  HA  MET A 444      10.215  12.275 -32.840  1.00  0.380          H  
ATOM   6861 1HB  MET A 444       7.557  12.088 -31.423  1.00  0.530          H  
ATOM   6862 2HB  MET A 444       7.685  12.447 -33.137  1.00  0.530          H  
ATOM   6863 1HG  MET A 444       8.998  10.347 -33.423  1.00  0.530          H  
ATOM   6864 2HG  MET A 444       8.687   9.943 -31.747  1.00  0.530          H  
ATOM   6865 1HE  MET A 444       4.877   9.028 -31.772  1.00  0.530          H  
ATOM   6866 2HE  MET A 444       6.399   8.954 -30.864  1.00  0.530          H  
ATOM   6867 3HE  MET A 444       5.638  10.512 -31.210  1.00  0.530          H  
ATOM   6868  N   GLU A 445       9.176  14.831 -31.084  1.00  0.360          N  
ATOM   6869  CA  GLU A 445       9.070  16.284 -31.117  1.00  0.380          C  
ATOM   6870  C   GLU A 445      10.435  16.987 -31.030  1.00  0.350          C  
ATOM   6871  O   GLU A 445      10.644  18.030 -31.654  1.00  0.390          O  
ATOM   6872  CB  GLU A 445       8.177  16.749 -29.966  1.00  0.520          C  
ATOM   6873  CG  GLU A 445       6.728  16.295 -30.098  1.00  0.520          C  
ATOM   6874  CD  GLU A 445       5.860  16.689 -28.943  1.00  0.520          C  
ATOM   6875  OE1 GLU A 445       6.312  17.422 -28.090  1.00  0.520          O  
ATOM   6876  OE2 GLU A 445       4.739  16.220 -28.897  1.00  0.520          O  
ATOM   6877  H   GLU A 445       9.002  14.328 -30.203  1.00  0.430          H  
ATOM   6878  HA  GLU A 445       8.601  16.570 -32.057  1.00  0.460          H  
ATOM   6879 1HB  GLU A 445       8.567  16.347 -29.026  1.00  0.630          H  
ATOM   6880 2HB  GLU A 445       8.199  17.836 -29.896  1.00  0.630          H  
ATOM   6881 1HG  GLU A 445       6.314  16.724 -31.009  1.00  0.630          H  
ATOM   6882 2HG  GLU A 445       6.707  15.213 -30.205  1.00  0.630          H  
ATOM   6883  N   GLU A 446      11.368  16.405 -30.281  1.00  0.310          N  
ATOM   6884  CA  GLU A 446      12.675  17.009 -30.033  1.00  0.290          C  
ATOM   6885  C   GLU A 446      13.799  16.624 -31.017  1.00  0.290          C  
ATOM   6886  O   GLU A 446      14.731  17.405 -31.222  1.00  0.290          O  
ATOM   6887  CB  GLU A 446      13.104  16.646 -28.611  1.00  0.410          C  
ATOM   6888  CG  GLU A 446      12.190  17.208 -27.509  1.00  0.410          C  
ATOM   6889  CD  GLU A 446      12.618  16.796 -26.126  1.00  0.410          C  
ATOM   6890  OE1 GLU A 446      13.740  16.382 -25.980  1.00  0.410          O  
ATOM   6891  OE2 GLU A 446      11.818  16.870 -25.222  1.00  0.410          O  
ATOM   6892  H   GLU A 446      11.116  15.551 -29.777  1.00  0.370          H  
ATOM   6893  HA  GLU A 446      12.550  18.089 -30.085  1.00  0.350          H  
ATOM   6894 1HB  GLU A 446      13.081  15.563 -28.514  1.00  0.500          H  
ATOM   6895 2HB  GLU A 446      14.124  16.980 -28.431  1.00  0.500          H  
ATOM   6896 1HG  GLU A 446      12.190  18.294 -27.573  1.00  0.500          H  
ATOM   6897 2HG  GLU A 446      11.171  16.862 -27.686  1.00  0.500          H  
ATOM   6898  N   ASN A 447      13.733  15.437 -31.616  1.00  0.290          N  
ATOM   6899  CA  ASN A 447      14.785  14.956 -32.503  1.00  0.300          C  
ATOM   6900  C   ASN A 447      14.266  14.393 -33.826  1.00  0.290          C  
ATOM   6901  O   ASN A 447      13.679  13.308 -33.868  1.00  0.290          O  
ATOM   6902  CB  ASN A 447      15.660  13.943 -31.801  1.00  0.420          C  
ATOM   6903  CG  ASN A 447      16.798  13.472 -32.692  1.00  0.420          C  
ATOM   6904  OD1 ASN A 447      16.894  13.907 -33.859  1.00  0.420          O  
ATOM   6905  ND2 ASN A 447      17.636  12.603 -32.188  1.00  0.420          N  
ATOM   6906  H   ASN A 447      12.953  14.813 -31.410  1.00  0.350          H  
ATOM   6907  HA  ASN A 447      15.417  15.806 -32.761  1.00  0.360          H  
ATOM   6908 1HB  ASN A 447      16.085  14.409 -30.913  1.00  0.500          H  
ATOM   6909 2HB  ASN A 447      15.060  13.101 -31.471  1.00  0.500          H  
ATOM   6910 1HD2 ASN A 447      18.393  12.231 -32.772  1.00  0.500          H  
ATOM   6911 2HD2 ASN A 447      17.538  12.296 -31.245  1.00  0.500          H  
ATOM   6912  N   VAL A 448      14.558  15.120 -34.909  1.00  0.280          N  
ATOM   6913  CA  VAL A 448      14.098  14.807 -36.261  1.00  0.280          C  
ATOM   6914  C   VAL A 448      14.427  13.378 -36.708  1.00  0.280          C  
ATOM   6915  O   VAL A 448      13.735  12.830 -37.557  1.00  0.270          O  
ATOM   6916  CB  VAL A 448      14.689  15.836 -37.251  1.00  0.390          C  
ATOM   6917  CG1 VAL A 448      16.199  15.635 -37.421  1.00  0.390          C  
ATOM   6918  CG2 VAL A 448      13.983  15.727 -38.597  1.00  0.390          C  
ATOM   6919  H   VAL A 448      15.083  15.973 -34.759  1.00  0.340          H  
ATOM   6920  HA  VAL A 448      13.015  14.922 -36.274  1.00  0.340          H  
ATOM   6921  HB  VAL A 448      14.532  16.833 -36.842  1.00  0.470          H  
ATOM   6922 1HG1 VAL A 448      16.583  16.397 -38.103  1.00  0.470          H  
ATOM   6923 2HG1 VAL A 448      16.696  15.730 -36.456  1.00  0.470          H  
ATOM   6924 3HG1 VAL A 448      16.410  14.653 -37.838  1.00  0.470          H  
ATOM   6925 1HG2 VAL A 448      14.385  16.477 -39.272  1.00  0.470          H  
ATOM   6926 2HG2 VAL A 448      14.152  14.755 -39.018  1.00  0.470          H  
ATOM   6927 3HG2 VAL A 448      12.914  15.893 -38.475  1.00  0.470          H  
ATOM   6928  N   GLU A 449      15.438  12.743 -36.122  1.00  0.280          N  
ATOM   6929  CA  GLU A 449      15.793  11.380 -36.509  1.00  0.280          C  
ATOM   6930  C   GLU A 449      14.611  10.425 -36.292  1.00  0.300          C  
ATOM   6931  O   GLU A 449      14.361   9.517 -37.086  1.00  0.380          O  
ATOM   6932  CB  GLU A 449      17.014  10.903 -35.708  1.00  0.390          C  
ATOM   6933  CG  GLU A 449      18.328  11.602 -36.108  1.00  0.390          C  
ATOM   6934  CD  GLU A 449      19.553  11.227 -35.268  1.00  0.390          C  
ATOM   6935  OE1 GLU A 449      19.491  11.232 -34.048  1.00  0.390          O  
ATOM   6936  OE2 GLU A 449      20.555  10.912 -35.868  1.00  0.390          O  
ATOM   6937  H   GLU A 449      15.967  13.224 -35.393  1.00  0.340          H  
ATOM   6938  HA  GLU A 449      16.047  11.377 -37.569  1.00  0.340          H  
ATOM   6939 1HB  GLU A 449      16.841  11.080 -34.647  1.00  0.470          H  
ATOM   6940 2HB  GLU A 449      17.143   9.829 -35.841  1.00  0.470          H  
ATOM   6941 1HG  GLU A 449      18.536  11.363 -37.149  1.00  0.470          H  
ATOM   6942 2HG  GLU A 449      18.173  12.679 -36.044  1.00  0.470          H  
ATOM   6943  N   PHE A 450      13.810  10.681 -35.269  1.00  0.260          N  
ATOM   6944  CA  PHE A 450      12.694   9.823 -34.929  1.00  0.260          C  
ATOM   6945  C   PHE A 450      11.494  10.129 -35.823  1.00  0.250          C  
ATOM   6946  O   PHE A 450      10.492   9.407 -35.816  1.00  0.190          O  
ATOM   6947  CB  PHE A 450      12.337  10.046 -33.458  1.00  0.360          C  
ATOM   6948  CG  PHE A 450      13.351   9.499 -32.483  1.00  0.360          C  
ATOM   6949  CD1 PHE A 450      14.470  10.236 -32.136  1.00  0.360          C  
ATOM   6950  CD2 PHE A 450      13.162   8.276 -31.876  1.00  0.360          C  
ATOM   6951  CE1 PHE A 450      15.378   9.751 -31.216  1.00  0.360          C  
ATOM   6952  CE2 PHE A 450      14.073   7.793 -30.943  1.00  0.360          C  
ATOM   6953  CZ  PHE A 450      15.172   8.529 -30.619  1.00  0.360          C  
ATOM   6954  H   PHE A 450      13.979  11.494 -34.670  1.00  0.310          H  
ATOM   6955  HA  PHE A 450      12.991   8.784 -35.078  1.00  0.310          H  
ATOM   6956 1HB  PHE A 450      12.253  11.123 -33.278  1.00  0.440          H  
ATOM   6957 2HB  PHE A 450      11.374   9.602 -33.235  1.00  0.440          H  
ATOM   6958  HD1 PHE A 450      14.626  11.206 -32.598  1.00  0.440          H  
ATOM   6959  HD2 PHE A 450      12.287   7.705 -32.135  1.00  0.440          H  
ATOM   6960  HE1 PHE A 450      16.250  10.344 -30.959  1.00  0.440          H  
ATOM   6961  HE2 PHE A 450      13.925   6.828 -30.457  1.00  0.440          H  
ATOM   6962  HZ  PHE A 450      15.870   8.146 -29.889  1.00  0.440          H  
ATOM   6963  N   ARG A 451      11.585  11.209 -36.604  1.00  0.360          N  
ATOM   6964  CA  ARG A 451      10.506  11.603 -37.476  1.00  0.350          C  
ATOM   6965  C   ARG A 451      10.808  11.182 -38.900  1.00  0.360          C  
ATOM   6966  O   ARG A 451      10.043  11.524 -39.796  1.00  0.390          O  
ATOM   6967  CB  ARG A 451      10.258  13.108 -37.465  1.00  0.490          C  
ATOM   6968  CG  ARG A 451       9.780  13.687 -36.156  1.00  0.490          C  
ATOM   6969  CD  ARG A 451       9.199  15.077 -36.332  1.00  0.490          C  
ATOM   6970  NE  ARG A 451      10.150  16.113 -36.724  1.00  0.490          N  
ATOM   6971  CZ  ARG A 451      10.880  16.905 -35.905  1.00  0.490          C  
ATOM   6972  NH1 ARG A 451      10.848  16.802 -34.591  1.00  0.490          N  
ATOM   6973  NH2 ARG A 451      11.622  17.811 -36.491  1.00  0.490          N  
ATOM   6974  H   ARG A 451      12.442  11.759 -36.641  1.00  0.430          H  
ATOM   6975  HA  ARG A 451       9.594  11.103 -37.153  1.00  0.420          H  
ATOM   6976 1HB  ARG A 451      11.176  13.626 -37.736  1.00  0.590          H  
ATOM   6977 2HB  ARG A 451       9.512  13.354 -38.217  1.00  0.590          H  
ATOM   6978 1HG  ARG A 451       9.028  13.041 -35.716  1.00  0.590          H  
ATOM   6979 2HG  ARG A 451      10.631  13.755 -35.475  1.00  0.590          H  
ATOM   6980 1HD  ARG A 451       8.460  15.024 -37.120  1.00  0.590          H  
ATOM   6981 2HD  ARG A 451       8.700  15.393 -35.427  1.00  0.590          H  
ATOM   6982  HE  ARG A 451      10.263  16.318 -37.728  1.00  0.590          H  
ATOM   6983 1HH1 ARG A 451      10.270  16.084 -34.131  1.00  0.590          H  
ATOM   6984 2HH1 ARG A 451      11.405  17.433 -34.030  1.00  0.590          H  
ATOM   6985 1HH2 ARG A 451      11.585  17.858 -37.508  1.00  0.590          H  
ATOM   6986 2HH2 ARG A 451      12.182  18.492 -35.979  1.00  0.590          H  
ATOM   6987  N   ARG A 452      11.918  10.454 -39.099  1.00  0.340          N  
ATOM   6988  CA  ARG A 452      12.372   9.975 -40.401  1.00  0.360          C  
ATOM   6989  C   ARG A 452      11.553   8.766 -40.831  1.00  0.350          C  
ATOM   6990  O   ARG A 452      11.210   7.928 -39.992  1.00  0.330          O  
ATOM   6991  CB  ARG A 452      13.872   9.663 -40.316  1.00  0.500          C  
ATOM   6992  CG  ARG A 452      14.564   9.101 -41.571  1.00  0.500          C  
ATOM   6993  CD  ARG A 452      14.667  10.102 -42.662  1.00  0.500          C  
ATOM   6994  NE  ARG A 452      15.550  11.226 -42.363  1.00  0.500          N  
ATOM   6995  CZ  ARG A 452      15.498  12.418 -43.014  1.00  0.500          C  
ATOM   6996  NH1 ARG A 452      14.588  12.613 -43.950  1.00  0.500          N  
ATOM   6997  NH2 ARG A 452      16.341  13.391 -42.707  1.00  0.500          N  
ATOM   6998  H   ARG A 452      12.508  10.214 -38.296  1.00  0.410          H  
ATOM   6999  HA  ARG A 452      12.225  10.750 -41.137  1.00  0.430          H  
ATOM   7000 1HB  ARG A 452      14.398  10.573 -40.028  1.00  0.600          H  
ATOM   7001 2HB  ARG A 452      14.035   8.949 -39.520  1.00  0.600          H  
ATOM   7002 1HG  ARG A 452      15.571   8.790 -41.306  1.00  0.600          H  
ATOM   7003 2HG  ARG A 452      14.012   8.235 -41.945  1.00  0.600          H  
ATOM   7004 1HD  ARG A 452      15.035   9.609 -43.563  1.00  0.600          H  
ATOM   7005 2HD  ARG A 452      13.691  10.489 -42.853  1.00  0.600          H  
ATOM   7006  HE  ARG A 452      16.255  11.103 -41.646  1.00  0.600          H  
ATOM   7007 1HH1 ARG A 452      13.895  11.882 -44.188  1.00  0.600          H  
ATOM   7008 2HH1 ARG A 452      14.515  13.517 -44.457  1.00  0.600          H  
ATOM   7009 1HH2 ARG A 452      17.036  13.256 -41.987  1.00  0.600          H  
ATOM   7010 2HH2 ARG A 452      16.277  14.280 -43.189  1.00  0.600          H  
ATOM   7011  N   GLY A 453      11.198   8.694 -42.124  1.00  0.350          N  
ATOM   7012  CA  GLY A 453      10.386   7.591 -42.643  1.00  0.310          C  
ATOM   7013  C   GLY A 453      11.067   6.222 -42.611  1.00  0.320          C  
ATOM   7014  O   GLY A 453      12.292   6.114 -42.744  1.00  0.360          O  
ATOM   7015  H   GLY A 453      11.489   9.421 -42.801  1.00  0.420          H  
ATOM   7016 1HA  GLY A 453       9.444   7.542 -42.111  1.00  0.370          H  
ATOM   7017 2HA  GLY A 453      10.125   7.823 -43.676  1.00  0.370          H  
ATOM   7018  N   LEU A 454      10.252   5.169 -42.504  1.00  0.280          N  
ATOM   7019  CA  LEU A 454      10.769   3.809 -42.543  1.00  0.290          C  
ATOM   7020  C   LEU A 454      11.100   3.523 -44.009  1.00  0.310          C  
ATOM   7021  O   LEU A 454      10.430   4.072 -44.885  1.00  0.340          O  
ATOM   7022  CB  LEU A 454       9.731   2.780 -42.028  1.00  0.400          C  
ATOM   7023  CG  LEU A 454       9.264   2.902 -40.548  1.00  0.400          C  
ATOM   7024  CD1 LEU A 454       8.209   1.830 -40.274  1.00  0.400          C  
ATOM   7025  CD2 LEU A 454      10.436   2.755 -39.592  1.00  0.400          C  
ATOM   7026  H   LEU A 454       9.252   5.338 -42.367  1.00  0.340          H  
ATOM   7027  HA  LEU A 454      11.655   3.779 -41.930  1.00  0.350          H  
ATOM   7028 1HB  LEU A 454       8.835   2.882 -42.642  1.00  0.480          H  
ATOM   7029 2HB  LEU A 454      10.113   1.774 -42.172  1.00  0.480          H  
ATOM   7030  HG  LEU A 454       8.801   3.872 -40.398  1.00  0.480          H  
ATOM   7031 1HD1 LEU A 454       7.856   1.926 -39.250  1.00  0.480          H  
ATOM   7032 2HD1 LEU A 454       7.371   1.963 -40.956  1.00  0.480          H  
ATOM   7033 3HD1 LEU A 454       8.640   0.839 -40.420  1.00  0.480          H  
ATOM   7034 1HD2 LEU A 454      10.070   2.841 -38.588  1.00  0.480          H  
ATOM   7035 2HD2 LEU A 454      10.898   1.799 -39.719  1.00  0.480          H  
ATOM   7036 3HD2 LEU A 454      11.162   3.537 -39.773  1.00  0.480          H  
ATOM   7037  N   PRO A 455      12.088   2.662 -44.322  1.00  0.300          N  
ATOM   7038  CA  PRO A 455      12.495   2.307 -45.675  1.00  0.310          C  
ATOM   7039  C   PRO A 455      11.347   1.796 -46.538  1.00  0.360          C  
ATOM   7040  O   PRO A 455      10.548   0.973 -46.100  1.00  0.360          O  
ATOM   7041  CB  PRO A 455      13.494   1.167 -45.419  1.00  0.460          C  
ATOM   7042  CG  PRO A 455      14.049   1.440 -44.041  1.00  0.460          C  
ATOM   7043  CD  PRO A 455      12.883   1.985 -43.259  1.00  0.460          C  
ATOM   7044  HA  PRO A 455      12.984   3.172 -46.145  1.00  0.370          H  
ATOM   7045 1HB  PRO A 455      12.990   0.192 -45.501  1.00  0.560          H  
ATOM   7046 2HB  PRO A 455      14.273   1.170 -46.204  1.00  0.560          H  
ATOM   7047 1HG  PRO A 455      14.455   0.510 -43.614  1.00  0.560          H  
ATOM   7048 2HG  PRO A 455      14.884   2.152 -44.105  1.00  0.560          H  
ATOM   7049 1HD  PRO A 455      12.308   1.177 -42.805  1.00  0.560          H  
ATOM   7050 2HD  PRO A 455      13.301   2.681 -42.526  1.00  0.560          H  
ATOM   7051  N   ARG A 456      11.321   2.223 -47.799  1.00  0.430          N  
ATOM   7052  CA  ARG A 456      10.285   1.799 -48.745  1.00  0.520          C  
ATOM   7053  C   ARG A 456      10.293   0.285 -49.007  1.00  0.510          C  
ATOM   7054  O   ARG A 456       9.275  -0.298 -49.377  1.00  0.540          O  
ATOM   7055  CB  ARG A 456      10.415   2.589 -50.039  1.00  0.690          C  
ATOM   7056  CG  ARG A 456      11.645   2.341 -50.888  1.00  0.690          C  
ATOM   7057  CD  ARG A 456      11.727   3.364 -51.983  1.00  0.690          C  
ATOM   7058  NE  ARG A 456      12.863   3.148 -52.874  1.00  0.690          N  
ATOM   7059  CZ  ARG A 456      14.140   3.534 -52.647  1.00  0.690          C  
ATOM   7060  NH1 ARG A 456      14.476   4.148 -51.531  1.00  0.690          N  
ATOM   7061  NH2 ARG A 456      15.060   3.285 -53.562  1.00  0.690          N  
ATOM   7062  H   ARG A 456      12.012   2.893 -48.097  1.00  0.520          H  
ATOM   7063  HA  ARG A 456       9.315   2.056 -48.313  1.00  0.620          H  
ATOM   7064 1HB  ARG A 456       9.551   2.380 -50.662  1.00  0.830          H  
ATOM   7065 2HB  ARG A 456      10.389   3.651 -49.807  1.00  0.830          H  
ATOM   7066 1HG  ARG A 456      12.542   2.387 -50.277  1.00  0.830          H  
ATOM   7067 2HG  ARG A 456      11.573   1.355 -51.354  1.00  0.830          H  
ATOM   7068 1HD  ARG A 456      10.813   3.304 -52.582  1.00  0.830          H  
ATOM   7069 2HD  ARG A 456      11.800   4.365 -51.558  1.00  0.830          H  
ATOM   7070  HE  ARG A 456      12.667   2.694 -53.751  1.00  0.830          H  
ATOM   7071 1HH1 ARG A 456      13.782   4.346 -50.832  1.00  0.830          H  
ATOM   7072 2HH1 ARG A 456      15.436   4.428 -51.378  1.00  0.830          H  
ATOM   7073 1HH2 ARG A 456      14.807   2.815 -54.420  1.00  0.830          H  
ATOM   7074 2HH2 ARG A 456      16.016   3.566 -53.410  1.00  0.830          H  
ATOM   7075  N   ASP A 457      11.443  -0.361 -48.788  1.00  0.490          N  
ATOM   7076  CA  ASP A 457      11.610  -1.790 -48.979  1.00  0.510          C  
ATOM   7077  C   ASP A 457      11.542  -2.565 -47.654  1.00  0.460          C  
ATOM   7078  O   ASP A 457      11.866  -3.743 -47.573  1.00  0.500          O  
ATOM   7079  CB  ASP A 457      12.883  -2.035 -49.779  1.00  0.710          C  
ATOM   7080  CG  ASP A 457      14.084  -1.420 -49.136  1.00  0.710          C  
ATOM   7081  OD1 ASP A 457      13.892  -0.643 -48.214  1.00  0.710          O  
ATOM   7082  OD2 ASP A 457      15.184  -1.674 -49.574  1.00  0.710          O  
ATOM   7083  H   ASP A 457      12.286   0.136 -48.482  1.00  0.590          H  
ATOM   7084  HA  ASP A 457      10.789  -2.147 -49.601  1.00  0.610          H  
ATOM   7085 1HB  ASP A 457      13.038  -3.116 -49.888  1.00  0.850          H  
ATOM   7086 2HB  ASP A 457      12.765  -1.624 -50.781  1.00  0.850          H  
ATOM   7087  N   PHE A 458      11.016  -1.923 -46.620  1.00  0.420          N  
ATOM   7088  CA  PHE A 458      10.802  -2.527 -45.310  1.00  0.430          C  
ATOM   7089  C   PHE A 458      10.049  -3.856 -45.414  1.00  0.470          C  
ATOM   7090  O   PHE A 458      10.510  -4.903 -44.935  1.00  0.480          O  
ATOM   7091  CB  PHE A 458      10.051  -1.479 -44.482  1.00  0.600          C  
ATOM   7092  CG  PHE A 458       9.426  -1.855 -43.209  1.00  0.600          C  
ATOM   7093  CD1 PHE A 458      10.130  -2.071 -42.061  1.00  0.600          C  
ATOM   7094  CD2 PHE A 458       8.050  -1.920 -43.169  1.00  0.600          C  
ATOM   7095  CE1 PHE A 458       9.455  -2.356 -40.893  1.00  0.600          C  
ATOM   7096  CE2 PHE A 458       7.391  -2.195 -42.028  1.00  0.600          C  
ATOM   7097  CZ  PHE A 458       8.093  -2.406 -40.888  1.00  0.600          C  
ATOM   7098  H   PHE A 458      10.773  -0.935 -46.717  1.00  0.500          H  
ATOM   7099  HA  PHE A 458      11.776  -2.715 -44.853  1.00  0.520          H  
ATOM   7100 1HB  PHE A 458      10.752  -0.677 -44.260  1.00  0.720          H  
ATOM   7101 2HB  PHE A 458       9.281  -1.033 -45.108  1.00  0.720          H  
ATOM   7102  HD1 PHE A 458      11.217  -2.015 -42.080  1.00  0.720          H  
ATOM   7103  HD2 PHE A 458       7.487  -1.729 -44.080  1.00  0.720          H  
ATOM   7104  HE1 PHE A 458       9.999  -2.535 -39.977  1.00  0.720          H  
ATOM   7105  HE2 PHE A 458       6.303  -2.233 -42.032  1.00  0.720          H  
ATOM   7106  HZ  PHE A 458       7.573  -2.603 -39.988  1.00  0.720          H  
ATOM   7107  N   MET A 459       8.939  -3.853 -46.148  1.00  0.500          N  
ATOM   7108  CA  MET A 459       8.104  -5.044 -46.284  1.00  0.530          C  
ATOM   7109  C   MET A 459       8.710  -6.159 -47.144  1.00  0.530          C  
ATOM   7110  O   MET A 459       8.056  -7.184 -47.356  1.00  0.540          O  
ATOM   7111  CB  MET A 459       6.740  -4.681 -46.859  1.00  0.730          C  
ATOM   7112  CG  MET A 459       5.841  -3.861 -45.960  1.00  0.730          C  
ATOM   7113  SD  MET A 459       4.289  -3.398 -46.781  1.00  0.730          S  
ATOM   7114  CE  MET A 459       3.379  -4.958 -46.892  1.00  0.730          C  
ATOM   7115  H   MET A 459       8.646  -2.983 -46.569  1.00  0.600          H  
ATOM   7116  HA  MET A 459       7.954  -5.457 -45.284  1.00  0.640          H  
ATOM   7117 1HB  MET A 459       6.883  -4.121 -47.783  1.00  0.880          H  
ATOM   7118 2HB  MET A 459       6.220  -5.591 -47.111  1.00  0.880          H  
ATOM   7119 1HG  MET A 459       5.607  -4.430 -45.058  1.00  0.880          H  
ATOM   7120 2HG  MET A 459       6.355  -2.956 -45.666  1.00  0.880          H  
ATOM   7121 1HE  MET A 459       2.434  -4.799 -47.377  1.00  0.880          H  
ATOM   7122 2HE  MET A 459       3.943  -5.675 -47.469  1.00  0.880          H  
ATOM   7123 3HE  MET A 459       3.202  -5.348 -45.905  1.00  0.880          H  
ATOM   7124  N   ASP A 460       9.924  -5.965 -47.684  1.00  0.530          N  
ATOM   7125  CA  ASP A 460      10.595  -7.021 -48.438  1.00  0.530          C  
ATOM   7126  C   ASP A 460      11.541  -7.827 -47.553  1.00  0.530          C  
ATOM   7127  O   ASP A 460      12.081  -8.850 -47.982  1.00  0.550          O  
ATOM   7128  CB  ASP A 460      11.419  -6.450 -49.584  1.00  0.740          C  
ATOM   7129  CG  ASP A 460      10.610  -5.796 -50.671  1.00  0.740          C  
ATOM   7130  OD1 ASP A 460       9.476  -6.182 -50.914  1.00  0.740          O  
ATOM   7131  OD2 ASP A 460      11.149  -4.900 -51.285  1.00  0.740          O  
ATOM   7132  H   ASP A 460      10.433  -5.085 -47.547  1.00  0.640          H  
ATOM   7133  HA  ASP A 460       9.842  -7.700 -48.839  1.00  0.640          H  
ATOM   7134 1HB  ASP A 460      12.119  -5.713 -49.181  1.00  0.890          H  
ATOM   7135 2HB  ASP A 460      12.016  -7.247 -50.025  1.00  0.890          H  
ATOM   7136  N   TYR A 461      11.805  -7.328 -46.344  1.00  0.530          N  
ATOM   7137  CA  TYR A 461      12.764  -7.987 -45.466  1.00  0.540          C  
ATOM   7138  C   TYR A 461      12.162  -8.369 -44.133  1.00  0.510          C  
ATOM   7139  O   TYR A 461      12.617  -9.309 -43.485  1.00  0.510          O  
ATOM   7140  CB  TYR A 461      13.955  -7.070 -45.201  1.00  0.750          C  
ATOM   7141  CG  TYR A 461      14.615  -6.611 -46.443  1.00  0.750          C  
ATOM   7142  CD1 TYR A 461      14.485  -5.294 -46.813  1.00  0.750          C  
ATOM   7143  CD2 TYR A 461      15.316  -7.492 -47.240  1.00  0.750          C  
ATOM   7144  CE1 TYR A 461      15.052  -4.852 -47.970  1.00  0.750          C  
ATOM   7145  CE2 TYR A 461      15.881  -7.044 -48.411  1.00  0.750          C  
ATOM   7146  CZ  TYR A 461      15.748  -5.723 -48.774  1.00  0.750          C  
ATOM   7147  OH  TYR A 461      16.294  -5.266 -49.950  1.00  0.750          O  
ATOM   7148  H   TYR A 461      11.322  -6.487 -46.025  1.00  0.640          H  
ATOM   7149  HA  TYR A 461      13.104  -8.904 -45.945  1.00  0.650          H  
ATOM   7150 1HB  TYR A 461      13.621  -6.194 -44.640  1.00  0.900          H  
ATOM   7151 2HB  TYR A 461      14.686  -7.585 -44.597  1.00  0.900          H  
ATOM   7152  HD1 TYR A 461      13.920  -4.600 -46.187  1.00  0.900          H  
ATOM   7153  HD2 TYR A 461      15.415  -8.538 -46.953  1.00  0.900          H  
ATOM   7154  HE1 TYR A 461      14.944  -3.818 -48.256  1.00  0.900          H  
ATOM   7155  HE2 TYR A 461      16.433  -7.737 -49.050  1.00  0.900          H  
ATOM   7156  HH  TYR A 461      16.266  -4.294 -49.958  1.00  0.900          H  
ATOM   7157  N   MET A 462      11.185  -7.593 -43.683  1.00  0.480          N  
ATOM   7158  CA  MET A 462      10.634  -7.775 -42.359  1.00  0.440          C  
ATOM   7159  C   MET A 462       9.310  -8.543 -42.355  1.00  0.390          C  
ATOM   7160  O   MET A 462       8.578  -8.532 -43.343  1.00  0.420          O  
ATOM   7161  CB  MET A 462      10.401  -6.426 -41.725  1.00  0.630          C  
ATOM   7162  CG  MET A 462      11.570  -5.456 -41.700  1.00  0.630          C  
ATOM   7163  SD  MET A 462      12.978  -6.021 -40.809  1.00  0.630          S  
ATOM   7164  CE  MET A 462      12.391  -6.101 -39.155  1.00  0.630          C  
ATOM   7165  H   MET A 462      10.840  -6.821 -44.254  1.00  0.580          H  
ATOM   7166  HA  MET A 462      11.348  -8.340 -41.760  1.00  0.530          H  
ATOM   7167 1HB  MET A 462       9.565  -5.926 -42.219  1.00  0.760          H  
ATOM   7168 2HB  MET A 462      10.141  -6.605 -40.732  1.00  0.760          H  
ATOM   7169 1HG  MET A 462      11.873  -5.224 -42.722  1.00  0.760          H  
ATOM   7170 2HG  MET A 462      11.245  -4.542 -41.238  1.00  0.760          H  
ATOM   7171 1HE  MET A 462      13.209  -6.413 -38.503  1.00  0.760          H  
ATOM   7172 2HE  MET A 462      12.027  -5.128 -38.860  1.00  0.760          H  
ATOM   7173 3HE  MET A 462      11.591  -6.828 -39.069  1.00  0.760          H  
ATOM   7174  N   GLY A 463       8.980  -9.151 -41.211  1.00  0.340          N  
ATOM   7175  CA  GLY A 463       7.704  -9.846 -40.998  1.00  0.340          C  
ATOM   7176  C   GLY A 463       7.894 -11.358 -40.860  1.00  0.330          C  
ATOM   7177  O   GLY A 463       8.971 -11.873 -41.150  1.00  0.370          O  
ATOM   7178  H   GLY A 463       9.642  -9.139 -40.447  1.00  0.410          H  
ATOM   7179 1HA  GLY A 463       7.245  -9.455 -40.088  1.00  0.410          H  
ATOM   7180 2HA  GLY A 463       7.013  -9.632 -41.812  1.00  0.410          H  
ATOM   7181  N   ALA A 464       6.851 -12.079 -40.438  1.00  0.330          N  
ATOM   7182  CA  ALA A 464       6.939 -13.519 -40.177  1.00  0.360          C  
ATOM   7183  C   ALA A 464       7.414 -14.286 -41.388  1.00  0.410          C  
ATOM   7184  O   ALA A 464       8.290 -15.143 -41.272  1.00  0.440          O  
ATOM   7185  CB  ALA A 464       5.589 -14.079 -39.746  1.00  0.490          C  
ATOM   7186  H   ALA A 464       5.994 -11.571 -40.223  1.00  0.400          H  
ATOM   7187  HA  ALA A 464       7.654 -13.666 -39.370  1.00  0.430          H  
ATOM   7188 1HB  ALA A 464       5.682 -15.139 -39.527  1.00  0.590          H  
ATOM   7189 2HB  ALA A 464       5.252 -13.548 -38.854  1.00  0.590          H  
ATOM   7190 3HB  ALA A 464       4.866 -13.939 -40.539  1.00  0.590          H  
ATOM   7191  N   GLN A 465       6.962 -13.898 -42.577  1.00  0.450          N  
ATOM   7192  CA  GLN A 465       7.393 -14.615 -43.782  1.00  0.500          C  
ATOM   7193  C   GLN A 465       8.902 -14.522 -44.055  1.00  0.490          C  
ATOM   7194  O   GLN A 465       9.414 -15.250 -44.904  1.00  0.540          O  
ATOM   7195  CB  GLN A 465       6.651 -14.142 -45.028  1.00  0.680          C  
ATOM   7196  CG  GLN A 465       6.966 -12.797 -45.475  1.00  0.680          C  
ATOM   7197  CD  GLN A 465       6.138 -12.438 -46.631  1.00  0.680          C  
ATOM   7198  OE1 GLN A 465       4.903 -12.644 -46.642  1.00  0.680          O  
ATOM   7199  NE2 GLN A 465       6.791 -11.876 -47.644  1.00  0.680          N  
ATOM   7200  H   GLN A 465       6.228 -13.178 -42.607  1.00  0.540          H  
ATOM   7201  HA  GLN A 465       7.157 -15.669 -43.634  1.00  0.600          H  
ATOM   7202 1HB  GLN A 465       6.866 -14.824 -45.854  1.00  0.820          H  
ATOM   7203 2HB  GLN A 465       5.619 -14.156 -44.878  1.00  0.820          H  
ATOM   7204 1HG  GLN A 465       6.820 -12.074 -44.674  1.00  0.820          H  
ATOM   7205 2HG  GLN A 465       7.986 -12.805 -45.804  1.00  0.820          H  
ATOM   7206 1HE2 GLN A 465       6.311 -11.605 -48.479  1.00  0.820          H  
ATOM   7207 2HE2 GLN A 465       7.804 -11.682 -47.575  1.00  0.820          H  
ATOM   7208  N   HIS A 466       9.596 -13.578 -43.413  1.00  0.450          N  
ATOM   7209  CA  HIS A 466      11.027 -13.384 -43.591  1.00  0.450          C  
ATOM   7210  C   HIS A 466      11.782 -13.554 -42.268  1.00  0.430          C  
ATOM   7211  O   HIS A 466      12.936 -13.123 -42.150  1.00  0.430          O  
ATOM   7212  CB  HIS A 466      11.327 -11.987 -44.155  1.00  0.630          C  
ATOM   7213  CG  HIS A 466      10.751 -11.720 -45.509  1.00  0.630          C  
ATOM   7214  ND1 HIS A 466      11.167 -12.396 -46.637  1.00  0.630          N  
ATOM   7215  CD2 HIS A 466       9.818 -10.831 -45.924  1.00  0.630          C  
ATOM   7216  CE1 HIS A 466      10.496 -11.959 -47.685  1.00  0.630          C  
ATOM   7217  NE2 HIS A 466       9.663 -11.016 -47.288  1.00  0.630          N  
ATOM   7218  H   HIS A 466       9.134 -12.999 -42.709  1.00  0.540          H  
ATOM   7219  HA  HIS A 466      11.412 -14.123 -44.289  1.00  0.540          H  
ATOM   7220 1HB  HIS A 466      10.919 -11.239 -43.468  1.00  0.760          H  
ATOM   7221 2HB  HIS A 466      12.404 -11.830 -44.203  1.00  0.760          H  
ATOM   7222  HD1 HIS A 466      11.726 -13.222 -46.648  1.00  0.760          H  
ATOM   7223  HD2 HIS A 466       9.222 -10.080 -45.400  1.00  0.760          H  
ATOM   7224  HE1 HIS A 466      10.679 -12.382 -48.674  1.00  0.760          H  
ATOM   7225  N   SER A 467      11.166 -14.218 -41.282  1.00  0.450          N  
ATOM   7226  CA  SER A 467      11.758 -14.357 -39.945  1.00  0.470          C  
ATOM   7227  C   SER A 467      13.094 -15.098 -39.879  1.00  0.610          C  
ATOM   7228  O   SER A 467      13.835 -14.941 -38.910  1.00  1.000          O  
ATOM   7229  CB  SER A 467      10.781 -15.061 -39.027  1.00  0.650          C  
ATOM   7230  OG  SER A 467      10.632 -16.413 -39.379  1.00  0.650          O  
ATOM   7231  H   SER A 467      10.223 -14.593 -41.428  1.00  0.540          H  
ATOM   7232  HA  SER A 467      11.919 -13.349 -39.552  1.00  0.560          H  
ATOM   7233 1HB  SER A 467      11.121 -14.980 -37.996  1.00  0.780          H  
ATOM   7234 2HB  SER A 467       9.822 -14.563 -39.092  1.00  0.780          H  
ATOM   7235  HG  SER A 467       9.820 -16.711 -38.959  1.00  0.780          H  
ATOM   7236  N   ASP A 468      13.436 -15.919 -40.873  1.00  0.720          N  
ATOM   7237  CA  ASP A 468      14.716 -16.599 -40.858  1.00  0.800          C  
ATOM   7238  C   ASP A 468      15.709 -16.012 -41.863  1.00  0.770          C  
ATOM   7239  O   ASP A 468      16.770 -16.598 -42.102  1.00  0.860          O  
ATOM   7240  CB  ASP A 468      14.488 -18.079 -41.124  1.00  1.090          C  
ATOM   7241  CG  ASP A 468      13.812 -18.277 -42.443  1.00  1.090          C  
ATOM   7242  OD1 ASP A 468      13.531 -17.275 -43.086  1.00  1.090          O  
ATOM   7243  OD2 ASP A 468      13.572 -19.398 -42.816  1.00  1.090          O  
ATOM   7244  H   ASP A 468      12.825 -16.112 -41.671  1.00  0.860          H  
ATOM   7245  HA  ASP A 468      15.149 -16.497 -39.864  1.00  0.960          H  
ATOM   7246 1HB  ASP A 468      15.442 -18.608 -41.124  1.00  1.310          H  
ATOM   7247 2HB  ASP A 468      13.867 -18.502 -40.335  1.00  1.310          H  
ATOM   7248  N   SER A 469      15.385 -14.860 -42.448  1.00  0.680          N  
ATOM   7249  CA  SER A 469      16.272 -14.252 -43.423  1.00  0.640          C  
ATOM   7250  C   SER A 469      17.590 -13.794 -42.830  1.00  0.580          C  
ATOM   7251  O   SER A 469      17.644 -13.208 -41.741  1.00  0.550          O  
ATOM   7252  CB  SER A 469      15.616 -13.093 -44.117  1.00  0.910          C  
ATOM   7253  OG  SER A 469      16.537 -12.453 -44.963  1.00  0.910          O  
ATOM   7254  H   SER A 469      14.500 -14.402 -42.216  1.00  0.820          H  
ATOM   7255  HA  SER A 469      16.492 -15.006 -44.180  1.00  0.770          H  
ATOM   7256 1HB  SER A 469      14.762 -13.447 -44.693  1.00  1.090          H  
ATOM   7257 2HB  SER A 469      15.243 -12.402 -43.388  1.00  1.090          H  
ATOM   7258  HG  SER A 469      16.043 -11.725 -45.364  1.00  1.090          H  
ATOM   7259  N   LYS A 470      18.662 -14.008 -43.587  1.00  0.580          N  
ATOM   7260  CA  LYS A 470      19.998 -13.580 -43.193  1.00  0.530          C  
ATOM   7261  C   LYS A 470      20.401 -12.293 -43.904  1.00  0.470          C  
ATOM   7262  O   LYS A 470      21.558 -11.879 -43.856  1.00  0.440          O  
ATOM   7263  CB  LYS A 470      21.014 -14.683 -43.483  1.00  0.760          C  
ATOM   7264  CG  LYS A 470      20.795 -15.950 -42.667  1.00  0.760          C  
ATOM   7265  CD  LYS A 470      21.852 -17.007 -42.980  1.00  0.760          C  
ATOM   7266  CE  LYS A 470      21.630 -18.274 -42.160  1.00  0.760          C  
ATOM   7267  NZ  LYS A 470      22.637 -19.329 -42.480  1.00  0.760          N  
ATOM   7268  H   LYS A 470      18.539 -14.496 -44.465  1.00  0.700          H  
ATOM   7269  HA  LYS A 470      19.997 -13.379 -42.121  1.00  0.640          H  
ATOM   7270 1HB  LYS A 470      20.971 -14.946 -44.539  1.00  0.910          H  
ATOM   7271 2HB  LYS A 470      22.019 -14.317 -43.274  1.00  0.910          H  
ATOM   7272 1HG  LYS A 470      20.840 -15.702 -41.606  1.00  0.910          H  
ATOM   7273 2HG  LYS A 470      19.802 -16.354 -42.879  1.00  0.910          H  
ATOM   7274 1HD  LYS A 470      21.810 -17.258 -44.040  1.00  0.910          H  
ATOM   7275 2HD  LYS A 470      22.841 -16.607 -42.757  1.00  0.910          H  
ATOM   7276 1HE  LYS A 470      21.699 -18.029 -41.101  1.00  0.910          H  
ATOM   7277 2HE  LYS A 470      20.632 -18.662 -42.368  1.00  0.910          H  
ATOM   7278 1HZ  LYS A 470      22.456 -20.150 -41.918  1.00  0.910          H  
ATOM   7279 2HZ  LYS A 470      22.573 -19.573 -43.459  1.00  0.910          H  
ATOM   7280 3HZ  LYS A 470      23.565 -18.984 -42.280  1.00  0.910          H  
ATOM   7281  N   ASP A 471      19.451 -11.683 -44.605  1.00  0.450          N  
ATOM   7282  CA  ASP A 471      19.714 -10.474 -45.368  1.00  0.390          C  
ATOM   7283  C   ASP A 471      20.220  -9.332 -44.446  1.00  0.350          C  
ATOM   7284  O   ASP A 471      19.551  -9.010 -43.448  1.00  0.400          O  
ATOM   7285  CB  ASP A 471      18.456 -10.037 -46.127  1.00  0.570          C  
ATOM   7286  CG  ASP A 471      18.731  -8.932 -47.118  1.00  0.570          C  
ATOM   7287  OD1 ASP A 471      19.176  -7.892 -46.702  1.00  0.570          O  
ATOM   7288  OD2 ASP A 471      18.508  -9.117 -48.285  1.00  0.570          O  
ATOM   7289  H   ASP A 471      18.511 -12.078 -44.604  1.00  0.540          H  
ATOM   7290  HA  ASP A 471      20.440 -10.732 -46.124  1.00  0.470          H  
ATOM   7291 1HB  ASP A 471      18.049 -10.890 -46.670  1.00  0.680          H  
ATOM   7292 2HB  ASP A 471      17.695  -9.703 -45.422  1.00  0.680          H  
ATOM   7293  N   PRO A 472      21.356  -8.662 -44.769  1.00  0.300          N  
ATOM   7294  CA  PRO A 472      21.954  -7.555 -44.029  1.00  0.310          C  
ATOM   7295  C   PRO A 472      21.006  -6.377 -43.810  1.00  0.340          C  
ATOM   7296  O   PRO A 472      21.232  -5.574 -42.904  1.00  0.370          O  
ATOM   7297  CB  PRO A 472      23.116  -7.126 -44.938  1.00  0.460          C  
ATOM   7298  CG  PRO A 472      23.480  -8.362 -45.710  1.00  0.460          C  
ATOM   7299  CD  PRO A 472      22.178  -9.093 -45.934  1.00  0.460          C  
ATOM   7300  HA  PRO A 472      22.331  -7.935 -43.069  1.00  0.370          H  
ATOM   7301 1HB  PRO A 472      22.793  -6.297 -45.590  1.00  0.560          H  
ATOM   7302 2HB  PRO A 472      23.948  -6.746 -44.329  1.00  0.560          H  
ATOM   7303 1HG  PRO A 472      23.974  -8.084 -46.654  1.00  0.560          H  
ATOM   7304 2HG  PRO A 472      24.205  -8.962 -45.139  1.00  0.560          H  
ATOM   7305 1HD  PRO A 472      21.704  -8.802 -46.890  1.00  0.560          H  
ATOM   7306 2HD  PRO A 472      22.425 -10.166 -45.877  1.00  0.560          H  
ATOM   7307  N   ARG A 473      19.971  -6.251 -44.647  1.00  0.370          N  
ATOM   7308  CA  ARG A 473      19.017  -5.163 -44.531  1.00  0.460          C  
ATOM   7309  C   ARG A 473      18.066  -5.441 -43.385  1.00  0.470          C  
ATOM   7310  O   ARG A 473      17.600  -4.507 -42.724  1.00  0.550          O  
ATOM   7311  CB  ARG A 473      18.213  -4.990 -45.812  1.00  0.610          C  
ATOM   7312  CG  ARG A 473      19.010  -4.578 -47.056  1.00  0.610          C  
ATOM   7313  CD  ARG A 473      19.595  -3.219 -46.961  1.00  0.610          C  
ATOM   7314  NE  ARG A 473      20.228  -2.830 -48.217  1.00  0.610          N  
ATOM   7315  CZ  ARG A 473      20.962  -1.712 -48.413  1.00  0.610          C  
ATOM   7316  NH1 ARG A 473      21.158  -0.859 -47.427  1.00  0.610          N  
ATOM   7317  NH2 ARG A 473      21.486  -1.475 -49.606  1.00  0.610          N  
ATOM   7318  H   ARG A 473      19.812  -6.935 -45.394  1.00  0.440          H  
ATOM   7319  HA  ARG A 473      19.555  -4.243 -44.314  1.00  0.550          H  
ATOM   7320 1HB  ARG A 473      17.720  -5.929 -46.047  1.00  0.730          H  
ATOM   7321 2HB  ARG A 473      17.433  -4.246 -45.658  1.00  0.730          H  
ATOM   7322 1HG  ARG A 473      19.822  -5.292 -47.203  1.00  0.730          H  
ATOM   7323 2HG  ARG A 473      18.355  -4.603 -47.924  1.00  0.730          H  
ATOM   7324 1HD  ARG A 473      18.808  -2.499 -46.729  1.00  0.730          H  
ATOM   7325 2HD  ARG A 473      20.354  -3.205 -46.184  1.00  0.730          H  
ATOM   7326  HE  ARG A 473      20.105  -3.453 -49.006  1.00  0.730          H  
ATOM   7327 1HH1 ARG A 473      20.762  -1.033 -46.518  1.00  0.730          H  
ATOM   7328 2HH1 ARG A 473      21.708  -0.026 -47.581  1.00  0.730          H  
ATOM   7329 1HH2 ARG A 473      21.336  -2.128 -50.363  1.00  0.730          H  
ATOM   7330 2HH2 ARG A 473      22.035  -0.643 -49.763  1.00  0.730          H  
ATOM   7331  N   ARG A 474      17.722  -6.727 -43.177  1.00  0.490          N  
ATOM   7332  CA  ARG A 474      16.803  -7.080 -42.106  1.00  0.550          C  
ATOM   7333  C   ARG A 474      17.575  -6.820 -40.829  1.00  0.470          C  
ATOM   7334  O   ARG A 474      17.051  -6.256 -39.862  1.00  0.500          O  
ATOM   7335  CB  ARG A 474      16.350  -8.550 -42.155  1.00  0.750          C  
ATOM   7336  CG  ARG A 474      15.167  -8.892 -41.194  1.00  0.750          C  
ATOM   7337  CD  ARG A 474      14.659 -10.302 -41.297  1.00  0.750          C  
ATOM   7338  NE  ARG A 474      15.542 -11.316 -40.714  1.00  0.750          N  
ATOM   7339  CZ  ARG A 474      15.561 -11.700 -39.422  1.00  0.750          C  
ATOM   7340  NH1 ARG A 474      14.746 -11.198 -38.490  1.00  0.750          N  
ATOM   7341  NH2 ARG A 474      16.429 -12.632 -39.111  1.00  0.750          N  
ATOM   7342  H   ARG A 474      18.161  -7.468 -43.723  1.00  0.590          H  
ATOM   7343  HA  ARG A 474      15.926  -6.432 -42.140  1.00  0.660          H  
ATOM   7344 1HB  ARG A 474      16.052  -8.813 -43.165  1.00  0.900          H  
ATOM   7345 2HB  ARG A 474      17.186  -9.197 -41.888  1.00  0.900          H  
ATOM   7346 1HG  ARG A 474      15.421  -8.667 -40.162  1.00  0.900          H  
ATOM   7347 2HG  ARG A 474      14.342  -8.295 -41.498  1.00  0.900          H  
ATOM   7348 1HD  ARG A 474      13.684 -10.372 -40.810  1.00  0.900          H  
ATOM   7349 2HD  ARG A 474      14.527 -10.536 -42.344  1.00  0.900          H  
ATOM   7350  HE  ARG A 474      16.220 -11.806 -41.318  1.00  0.900          H  
ATOM   7351 1HH1 ARG A 474      14.022 -10.487 -38.683  1.00  0.900          H  
ATOM   7352 2HH1 ARG A 474      14.792 -11.543 -37.543  1.00  0.900          H  
ATOM   7353 1HH2 ARG A 474      17.015 -13.004 -39.876  1.00  0.900          H  
ATOM   7354 2HH2 ARG A 474      16.493 -12.988 -38.171  1.00  0.900          H  
ATOM   7355  N   THR A 475      18.858  -7.210 -40.856  1.00  0.400          N  
ATOM   7356  CA  THR A 475      19.708  -7.026 -39.697  1.00  0.360          C  
ATOM   7357  C   THR A 475      19.847  -5.550 -39.369  1.00  0.320          C  
ATOM   7358  O   THR A 475      19.655  -5.161 -38.214  1.00  0.330          O  
ATOM   7359  CB  THR A 475      21.103  -7.655 -39.896  1.00  0.520          C  
ATOM   7360  OG1 THR A 475      20.975  -9.078 -40.078  1.00  0.520          O  
ATOM   7361  CG2 THR A 475      21.964  -7.388 -38.667  1.00  0.520          C  
ATOM   7362  H   THR A 475      19.213  -7.672 -41.700  1.00  0.480          H  
ATOM   7363  HA  THR A 475      19.248  -7.510 -38.851  1.00  0.430          H  
ATOM   7364  HB  THR A 475      21.581  -7.224 -40.772  1.00  0.620          H  
ATOM   7365  HG1 THR A 475      20.557  -9.260 -40.927  1.00  0.620          H  
ATOM   7366 1HG2 THR A 475      22.944  -7.838 -38.809  1.00  0.620          H  
ATOM   7367 2HG2 THR A 475      22.089  -6.317 -38.512  1.00  0.620          H  
ATOM   7368 3HG2 THR A 475      21.490  -7.823 -37.789  1.00  0.620          H  
ATOM   7369  N   ALA A 476      20.158  -4.725 -40.376  1.00  0.270          N  
ATOM   7370  CA  ALA A 476      20.322  -3.303 -40.154  1.00  0.230          C  
ATOM   7371  C   ALA A 476      19.054  -2.659 -39.626  1.00  0.260          C  
ATOM   7372  O   ALA A 476      19.134  -1.789 -38.759  1.00  0.230          O  
ATOM   7373  CB  ALA A 476      20.728  -2.623 -41.441  1.00  0.340          C  
ATOM   7374  H   ALA A 476      20.343  -5.097 -41.310  1.00  0.320          H  
ATOM   7375  HA  ALA A 476      21.112  -3.168 -39.413  1.00  0.280          H  
ATOM   7376 1HB  ALA A 476      20.880  -1.563 -41.260  1.00  0.410          H  
ATOM   7377 2HB  ALA A 476      21.653  -3.070 -41.807  1.00  0.410          H  
ATOM   7378 3HB  ALA A 476      19.941  -2.762 -42.180  1.00  0.410          H  
ATOM   7379  N   PHE A 477      17.880  -3.062 -40.134  1.00  0.330          N  
ATOM   7380  CA  PHE A 477      16.644  -2.475 -39.647  1.00  0.350          C  
ATOM   7381  C   PHE A 477      16.524  -2.736 -38.151  1.00  0.360          C  
ATOM   7382  O   PHE A 477      16.217  -1.829 -37.370  1.00  0.360          O  
ATOM   7383  CB  PHE A 477      15.412  -3.045 -40.343  1.00  0.480          C  
ATOM   7384  CG  PHE A 477      14.159  -2.343 -39.906  1.00  0.480          C  
ATOM   7385  CD1 PHE A 477      13.716  -1.228 -40.589  1.00  0.480          C  
ATOM   7386  CD2 PHE A 477      13.468  -2.736 -38.794  1.00  0.480          C  
ATOM   7387  CE1 PHE A 477      12.611  -0.543 -40.160  1.00  0.480          C  
ATOM   7388  CE2 PHE A 477      12.375  -2.051 -38.372  1.00  0.480          C  
ATOM   7389  CZ  PHE A 477      11.946  -0.952 -39.047  1.00  0.480          C  
ATOM   7390  H   PHE A 477      17.846  -3.740 -40.903  1.00  0.400          H  
ATOM   7391  HA  PHE A 477      16.678  -1.400 -39.812  1.00  0.420          H  
ATOM   7392 1HB  PHE A 477      15.517  -2.953 -41.423  1.00  0.580          H  
ATOM   7393 2HB  PHE A 477      15.322  -4.109 -40.112  1.00  0.580          H  
ATOM   7394  HD1 PHE A 477      14.261  -0.890 -41.470  1.00  0.580          H  
ATOM   7395  HD2 PHE A 477      13.812  -3.602 -38.240  1.00  0.580          H  
ATOM   7396  HE1 PHE A 477      12.276   0.330 -40.696  1.00  0.580          H  
ATOM   7397  HE2 PHE A 477      11.856  -2.373 -37.494  1.00  0.580          H  
ATOM   7398  HZ  PHE A 477      11.074  -0.404 -38.698  1.00  0.580          H  
ATOM   7399  N   MET A 478      16.738  -3.998 -37.750  1.00  0.390          N  
ATOM   7400  CA  MET A 478      16.623  -4.367 -36.349  1.00  0.420          C  
ATOM   7401  C   MET A 478      17.616  -3.590 -35.493  1.00  0.380          C  
ATOM   7402  O   MET A 478      17.263  -3.131 -34.399  1.00  0.390          O  
ATOM   7403  CB  MET A 478      16.859  -5.865 -36.187  1.00  0.580          C  
ATOM   7404  CG  MET A 478      15.756  -6.753 -36.756  1.00  0.580          C  
ATOM   7405  SD  MET A 478      15.939  -8.498 -36.358  1.00  0.580          S  
ATOM   7406  CE  MET A 478      17.306  -8.990 -37.415  1.00  0.580          C  
ATOM   7407  H   MET A 478      16.966  -4.715 -38.451  1.00  0.470          H  
ATOM   7408  HA  MET A 478      15.628  -4.112 -36.003  1.00  0.500          H  
ATOM   7409 1HB  MET A 478      17.792  -6.124 -36.681  1.00  0.690          H  
ATOM   7410 2HB  MET A 478      16.965  -6.100 -35.134  1.00  0.690          H  
ATOM   7411 1HG  MET A 478      14.825  -6.437 -36.376  1.00  0.690          H  
ATOM   7412 2HG  MET A 478      15.720  -6.650 -37.833  1.00  0.690          H  
ATOM   7413 1HE  MET A 478      17.507 -10.050 -37.281  1.00  0.690          H  
ATOM   7414 2HE  MET A 478      17.054  -8.797 -38.455  1.00  0.690          H  
ATOM   7415 3HE  MET A 478      18.186  -8.427 -37.141  1.00  0.690          H  
ATOM   7416  N   GLU A 479      18.852  -3.419 -35.992  1.00  0.330          N  
ATOM   7417  CA  GLU A 479      19.858  -2.667 -35.255  1.00  0.300          C  
ATOM   7418  C   GLU A 479      19.416  -1.228 -35.064  1.00  0.280          C  
ATOM   7419  O   GLU A 479      19.554  -0.687 -33.966  1.00  0.310          O  
ATOM   7420  CB  GLU A 479      21.198  -2.664 -36.004  1.00  0.430          C  
ATOM   7421  CG  GLU A 479      21.950  -3.986 -36.035  1.00  0.430          C  
ATOM   7422  CD  GLU A 479      23.140  -3.951 -36.959  1.00  0.430          C  
ATOM   7423  OE1 GLU A 479      23.269  -2.991 -37.684  1.00  0.430          O  
ATOM   7424  OE2 GLU A 479      23.916  -4.877 -36.939  1.00  0.430          O  
ATOM   7425  H   GLU A 479      19.100  -3.857 -36.887  1.00  0.400          H  
ATOM   7426  HA  GLU A 479      19.989  -3.124 -34.277  1.00  0.360          H  
ATOM   7427 1HB  GLU A 479      21.025  -2.364 -37.033  1.00  0.520          H  
ATOM   7428 2HB  GLU A 479      21.856  -1.920 -35.559  1.00  0.520          H  
ATOM   7429 1HG  GLU A 479      22.309  -4.192 -35.035  1.00  0.520          H  
ATOM   7430 2HG  GLU A 479      21.276  -4.785 -36.325  1.00  0.520          H  
ATOM   7431  N   LYS A 480      18.848  -0.616 -36.112  1.00  0.250          N  
ATOM   7432  CA  LYS A 480      18.384   0.760 -36.025  1.00  0.240          C  
ATOM   7433  C   LYS A 480      17.288   0.904 -34.991  1.00  0.300          C  
ATOM   7434  O   LYS A 480      17.300   1.866 -34.218  1.00  0.330          O  
ATOM   7435  CB  LYS A 480      17.929   1.262 -37.388  1.00  0.340          C  
ATOM   7436  CG  LYS A 480      19.076   1.505 -38.364  1.00  0.340          C  
ATOM   7437  CD  LYS A 480      18.581   1.941 -39.733  1.00  0.340          C  
ATOM   7438  CE  LYS A 480      19.751   2.137 -40.696  1.00  0.340          C  
ATOM   7439  NZ  LYS A 480      19.301   2.546 -42.058  1.00  0.340          N  
ATOM   7440  H   LYS A 480      18.807  -1.113 -37.010  1.00  0.300          H  
ATOM   7441  HA  LYS A 480      19.221   1.379 -35.704  1.00  0.290          H  
ATOM   7442 1HB  LYS A 480      17.285   0.511 -37.832  1.00  0.410          H  
ATOM   7443 2HB  LYS A 480      17.354   2.181 -37.276  1.00  0.410          H  
ATOM   7444 1HG  LYS A 480      19.715   2.289 -37.958  1.00  0.410          H  
ATOM   7445 2HG  LYS A 480      19.672   0.604 -38.461  1.00  0.410          H  
ATOM   7446 1HD  LYS A 480      17.917   1.172 -40.132  1.00  0.410          H  
ATOM   7447 2HD  LYS A 480      18.025   2.873 -39.644  1.00  0.410          H  
ATOM   7448 1HE  LYS A 480      20.414   2.903 -40.299  1.00  0.410          H  
ATOM   7449 2HE  LYS A 480      20.303   1.198 -40.776  1.00  0.410          H  
ATOM   7450 1HZ  LYS A 480      20.106   2.662 -42.659  1.00  0.410          H  
ATOM   7451 2HZ  LYS A 480      18.696   1.835 -42.442  1.00  0.410          H  
ATOM   7452 3HZ  LYS A 480      18.799   3.420 -42.000  1.00  0.410          H  
ATOM   7453  N   VAL A 481      16.371  -0.068 -34.918  1.00  0.340          N  
ATOM   7454  CA  VAL A 481      15.323   0.039 -33.919  1.00  0.400          C  
ATOM   7455  C   VAL A 481      15.955  -0.004 -32.544  1.00  0.430          C  
ATOM   7456  O   VAL A 481      15.604   0.807 -31.691  1.00  0.450          O  
ATOM   7457  CB  VAL A 481      14.289  -1.106 -33.985  1.00  0.540          C  
ATOM   7458  CG1 VAL A 481      13.306  -1.005 -32.769  1.00  0.540          C  
ATOM   7459  CG2 VAL A 481      13.540  -1.050 -35.267  1.00  0.540          C  
ATOM   7460  H   VAL A 481      16.389  -0.822 -35.617  1.00  0.410          H  
ATOM   7461  HA  VAL A 481      14.810   0.991 -34.047  1.00  0.480          H  
ATOM   7462  HB  VAL A 481      14.811  -2.061 -33.921  1.00  0.640          H  
ATOM   7463 1HG1 VAL A 481      12.590  -1.798 -32.811  1.00  0.640          H  
ATOM   7464 2HG1 VAL A 481      13.842  -1.075 -31.826  1.00  0.640          H  
ATOM   7465 3HG1 VAL A 481      12.780  -0.053 -32.811  1.00  0.640          H  
ATOM   7466 1HG2 VAL A 481      12.846  -1.863 -35.302  1.00  0.640          H  
ATOM   7467 2HG2 VAL A 481      13.005  -0.107 -35.344  1.00  0.640          H  
ATOM   7468 3HG2 VAL A 481      14.233  -1.148 -36.088  1.00  0.640          H  
ATOM   7469  N   ARG A 482      16.872  -0.955 -32.317  1.00  0.440          N  
ATOM   7470  CA  ARG A 482      17.496  -1.090 -31.008  1.00  0.470          C  
ATOM   7471  C   ARG A 482      18.250   0.169 -30.597  1.00  0.400          C  
ATOM   7472  O   ARG A 482      18.176   0.583 -29.433  1.00  0.400          O  
ATOM   7473  CB  ARG A 482      18.457  -2.267 -30.966  1.00  0.650          C  
ATOM   7474  CG  ARG A 482      17.793  -3.623 -31.031  1.00  0.650          C  
ATOM   7475  CD  ARG A 482      18.723  -4.729 -30.608  1.00  0.650          C  
ATOM   7476  NE  ARG A 482      19.857  -4.929 -31.501  1.00  0.650          N  
ATOM   7477  CZ  ARG A 482      19.881  -5.746 -32.578  1.00  0.650          C  
ATOM   7478  NH1 ARG A 482      18.824  -6.449 -32.926  1.00  0.650          N  
ATOM   7479  NH2 ARG A 482      20.990  -5.852 -33.282  1.00  0.650          N  
ATOM   7480  H   ARG A 482      17.112  -1.610 -33.070  1.00  0.530          H  
ATOM   7481  HA  ARG A 482      16.708  -1.273 -30.279  1.00  0.560          H  
ATOM   7482 1HB  ARG A 482      19.143  -2.201 -31.808  1.00  0.780          H  
ATOM   7483 2HB  ARG A 482      19.047  -2.225 -30.053  1.00  0.780          H  
ATOM   7484 1HG  ARG A 482      16.900  -3.616 -30.425  1.00  0.780          H  
ATOM   7485 2HG  ARG A 482      17.509  -3.819 -32.054  1.00  0.780          H  
ATOM   7486 1HD  ARG A 482      19.122  -4.485 -29.621  1.00  0.780          H  
ATOM   7487 2HD  ARG A 482      18.168  -5.660 -30.532  1.00  0.780          H  
ATOM   7488  HE  ARG A 482      20.706  -4.428 -31.282  1.00  0.780          H  
ATOM   7489 1HH1 ARG A 482      17.967  -6.384 -32.393  1.00  0.780          H  
ATOM   7490 2HH1 ARG A 482      18.882  -7.072 -33.720  1.00  0.780          H  
ATOM   7491 1HH2 ARG A 482      21.811  -5.322 -33.019  1.00  0.780          H  
ATOM   7492 2HH2 ARG A 482      21.026  -6.459 -34.090  1.00  0.780          H  
ATOM   7493  N   VAL A 483      18.958   0.792 -31.542  1.00  0.350          N  
ATOM   7494  CA  VAL A 483      19.676   2.019 -31.247  1.00  0.310          C  
ATOM   7495  C   VAL A 483      18.707   3.125 -30.882  1.00  0.290          C  
ATOM   7496  O   VAL A 483      18.942   3.858 -29.918  1.00  0.290          O  
ATOM   7497  CB  VAL A 483      20.557   2.459 -32.430  1.00  0.450          C  
ATOM   7498  CG1 VAL A 483      21.124   3.867 -32.179  1.00  0.450          C  
ATOM   7499  CG2 VAL A 483      21.705   1.470 -32.589  1.00  0.450          C  
ATOM   7500  H   VAL A 483      19.016   0.370 -32.475  1.00  0.420          H  
ATOM   7501  HA  VAL A 483      20.326   1.835 -30.393  1.00  0.370          H  
ATOM   7502  HB  VAL A 483      19.955   2.482 -33.341  1.00  0.540          H  
ATOM   7503 1HG1 VAL A 483      21.745   4.154 -33.023  1.00  0.540          H  
ATOM   7504 2HG1 VAL A 483      20.314   4.582 -32.078  1.00  0.540          H  
ATOM   7505 3HG1 VAL A 483      21.723   3.864 -31.269  1.00  0.540          H  
ATOM   7506 1HG2 VAL A 483      22.329   1.768 -33.429  1.00  0.540          H  
ATOM   7507 2HG2 VAL A 483      22.300   1.458 -31.677  1.00  0.540          H  
ATOM   7508 3HG2 VAL A 483      21.315   0.478 -32.769  1.00  0.540          H  
ATOM   7509  N   LEU A 484      17.638   3.276 -31.660  1.00  0.270          N  
ATOM   7510  CA  LEU A 484      16.670   4.304 -31.365  1.00  0.250          C  
ATOM   7511  C   LEU A 484      16.005   4.053 -30.019  1.00  0.290          C  
ATOM   7512  O   LEU A 484      15.741   5.011 -29.298  1.00  0.290          O  
ATOM   7513  CB  LEU A 484      15.650   4.397 -32.470  1.00  0.360          C  
ATOM   7514  CG  LEU A 484      16.125   4.932 -33.820  1.00  0.360          C  
ATOM   7515  CD1 LEU A 484      15.034   4.694 -34.779  1.00  0.360          C  
ATOM   7516  CD2 LEU A 484      16.426   6.450 -33.739  1.00  0.360          C  
ATOM   7517  H   LEU A 484      17.504   2.672 -32.478  1.00  0.320          H  
ATOM   7518  HA  LEU A 484      17.193   5.249 -31.295  1.00  0.300          H  
ATOM   7519 1HB  LEU A 484      15.196   3.416 -32.618  1.00  0.430          H  
ATOM   7520 2HB  LEU A 484      14.921   5.079 -32.144  1.00  0.430          H  
ATOM   7521  HG  LEU A 484      17.015   4.395 -34.148  1.00  0.430          H  
ATOM   7522 1HD1 LEU A 484      15.322   5.058 -35.768  1.00  0.430          H  
ATOM   7523 2HD1 LEU A 484      14.831   3.625 -34.827  1.00  0.430          H  
ATOM   7524 3HD1 LEU A 484      14.162   5.222 -34.420  1.00  0.430          H  
ATOM   7525 1HD2 LEU A 484      16.731   6.810 -34.722  1.00  0.430          H  
ATOM   7526 2HD2 LEU A 484      15.531   6.986 -33.426  1.00  0.430          H  
ATOM   7527 3HD2 LEU A 484      17.220   6.643 -33.036  1.00  0.430          H  
ATOM   7528  N   VAL A 485      15.756   2.781 -29.655  1.00  0.330          N  
ATOM   7529  CA  VAL A 485      15.196   2.509 -28.335  1.00  0.350          C  
ATOM   7530  C   VAL A 485      16.184   2.982 -27.287  1.00  0.360          C  
ATOM   7531  O   VAL A 485      15.820   3.666 -26.340  1.00  0.360          O  
ATOM   7532  CB  VAL A 485      14.929   0.997 -28.063  1.00  0.480          C  
ATOM   7533  CG1 VAL A 485      14.554   0.781 -26.561  1.00  0.480          C  
ATOM   7534  CG2 VAL A 485      13.790   0.481 -28.919  1.00  0.480          C  
ATOM   7535  H   VAL A 485      15.929   2.024 -30.321  1.00  0.400          H  
ATOM   7536  HA  VAL A 485      14.265   3.057 -28.233  1.00  0.420          H  
ATOM   7537  HB  VAL A 485      15.835   0.433 -28.280  1.00  0.580          H  
ATOM   7538 1HG1 VAL A 485      14.377  -0.277 -26.392  1.00  0.580          H  
ATOM   7539 2HG1 VAL A 485      15.359   1.107 -25.896  1.00  0.580          H  
ATOM   7540 3HG1 VAL A 485      13.654   1.339 -26.321  1.00  0.580          H  
ATOM   7541 1HG2 VAL A 485      13.629  -0.577 -28.718  1.00  0.580          H  
ATOM   7542 2HG2 VAL A 485      12.893   1.025 -28.688  1.00  0.580          H  
ATOM   7543 3HG2 VAL A 485      14.024   0.609 -29.953  1.00  0.580          H  
ATOM   7544  N   ALA A 486      17.466   2.659 -27.452  1.00  0.380          N  
ATOM   7545  CA  ALA A 486      18.430   3.073 -26.452  1.00  0.420          C  
ATOM   7546  C   ALA A 486      18.473   4.581 -26.270  1.00  0.390          C  
ATOM   7547  O   ALA A 486      18.522   5.078 -25.137  1.00  0.450          O  
ATOM   7548  CB  ALA A 486      19.804   2.551 -26.811  1.00  0.570          C  
ATOM   7549  H   ALA A 486      17.753   2.074 -28.242  1.00  0.460          H  
ATOM   7550  HA  ALA A 486      18.113   2.663 -25.536  1.00  0.500          H  
ATOM   7551 1HB  ALA A 486      20.514   2.827 -26.035  1.00  0.690          H  
ATOM   7552 2HB  ALA A 486      19.761   1.464 -26.902  1.00  0.690          H  
ATOM   7553 3HB  ALA A 486      20.116   2.981 -27.763  1.00  0.690          H  
ATOM   7554  N   ARG A 487      18.352   5.314 -27.372  1.00  0.330          N  
ATOM   7555  CA  ARG A 487      18.370   6.768 -27.356  1.00  0.320          C  
ATOM   7556  C   ARG A 487      17.197   7.375 -26.585  1.00  0.310          C  
ATOM   7557  O   ARG A 487      17.272   8.535 -26.170  1.00  0.290          O  
ATOM   7558  CB  ARG A 487      18.409   7.324 -28.770  1.00  0.450          C  
ATOM   7559  CG  ARG A 487      19.729   7.101 -29.491  1.00  0.450          C  
ATOM   7560  CD  ARG A 487      19.720   7.605 -30.882  1.00  0.450          C  
ATOM   7561  NE  ARG A 487      20.961   7.257 -31.564  1.00  0.450          N  
ATOM   7562  CZ  ARG A 487      21.249   7.496 -32.865  1.00  0.450          C  
ATOM   7563  NH1 ARG A 487      20.404   8.134 -33.649  1.00  0.450          N  
ATOM   7564  NH2 ARG A 487      22.407   7.078 -33.357  1.00  0.450          N  
ATOM   7565  H   ARG A 487      18.335   4.820 -28.271  1.00  0.400          H  
ATOM   7566  HA  ARG A 487      19.289   7.076 -26.863  1.00  0.380          H  
ATOM   7567 1HB  ARG A 487      17.643   6.829 -29.357  1.00  0.540          H  
ATOM   7568 2HB  ARG A 487      18.192   8.389 -28.760  1.00  0.540          H  
ATOM   7569 1HG  ARG A 487      20.514   7.630 -28.953  1.00  0.540          H  
ATOM   7570 2HG  ARG A 487      19.968   6.045 -29.511  1.00  0.540          H  
ATOM   7571 1HD  ARG A 487      18.893   7.151 -31.420  1.00  0.540          H  
ATOM   7572 2HD  ARG A 487      19.613   8.689 -30.882  1.00  0.540          H  
ATOM   7573  HE  ARG A 487      21.658   6.763 -31.020  1.00  0.540          H  
ATOM   7574 1HH1 ARG A 487      19.534   8.498 -33.288  1.00  0.540          H  
ATOM   7575 2HH1 ARG A 487      20.647   8.297 -34.622  1.00  0.540          H  
ATOM   7576 1HH2 ARG A 487      23.063   6.589 -32.764  1.00  0.540          H  
ATOM   7577 2HH2 ARG A 487      22.636   7.254 -34.325  1.00  0.540          H  
ATOM   7578  N   LEU A 488      16.117   6.610 -26.377  1.00  0.330          N  
ATOM   7579  CA  LEU A 488      14.932   7.097 -25.689  1.00  0.320          C  
ATOM   7580  C   LEU A 488      15.232   7.397 -24.249  1.00  0.320          C  
ATOM   7581  O   LEU A 488      14.515   8.163 -23.610  1.00  0.340          O  
ATOM   7582  CB  LEU A 488      13.782   6.110 -25.764  1.00  0.450          C  
ATOM   7583  CG  LEU A 488      13.177   5.885 -27.132  1.00  0.450          C  
ATOM   7584  CD1 LEU A 488      12.228   4.801 -27.002  1.00  0.450          C  
ATOM   7585  CD2 LEU A 488      12.479   7.150 -27.658  1.00  0.450          C  
ATOM   7586  H   LEU A 488      16.130   5.626 -26.659  1.00  0.400          H  
ATOM   7587  HA  LEU A 488      14.618   8.007 -26.156  1.00  0.380          H  
ATOM   7588 1HB  LEU A 488      14.133   5.152 -25.401  1.00  0.540          H  
ATOM   7589 2HB  LEU A 488      12.992   6.449 -25.104  1.00  0.540          H  
ATOM   7590  HG  LEU A 488      13.944   5.582 -27.823  1.00  0.540          H  
ATOM   7591 1HD1 LEU A 488      11.802   4.592 -27.968  1.00  0.540          H  
ATOM   7592 2HD1 LEU A 488      12.752   3.923 -26.632  1.00  0.540          H  
ATOM   7593 3HD1 LEU A 488      11.443   5.082 -26.299  1.00  0.540          H  
ATOM   7594 1HD2 LEU A 488      12.034   6.942 -28.625  1.00  0.540          H  
ATOM   7595 2HD2 LEU A 488      11.713   7.433 -26.955  1.00  0.540          H  
ATOM   7596 3HD2 LEU A 488      13.181   7.965 -27.773  1.00  0.540          H  
ATOM   7597  N   GLY A 489      16.311   6.833 -23.714  1.00  0.310          N  
ATOM   7598  CA  GLY A 489      16.670   7.098 -22.336  1.00  0.310          C  
ATOM   7599  C   GLY A 489      16.936   8.596 -22.128  1.00  0.320          C  
ATOM   7600  O   GLY A 489      16.819   9.103 -21.019  1.00  0.400          O  
ATOM   7601  H   GLY A 489      16.914   6.208 -24.263  1.00  0.370          H  
ATOM   7602 1HA  GLY A 489      15.868   6.766 -21.677  1.00  0.370          H  
ATOM   7603 2HA  GLY A 489      17.559   6.523 -22.077  1.00  0.370          H  
ATOM   7604  N   HIS A 490      17.240   9.340 -23.195  1.00  0.290          N  
ATOM   7605  CA  HIS A 490      17.531  10.756 -23.052  1.00  0.290          C  
ATOM   7606  C   HIS A 490      16.290  11.621 -23.227  1.00  0.310          C  
ATOM   7607  O   HIS A 490      16.360  12.848 -23.124  1.00  0.310          O  
ATOM   7608  CB  HIS A 490      18.581  11.158 -24.083  1.00  0.410          C  
ATOM   7609  CG  HIS A 490      19.895  10.475 -23.868  1.00  0.410          C  
ATOM   7610  ND1 HIS A 490      20.743  10.788 -22.820  1.00  0.410          N  
ATOM   7611  CD2 HIS A 490      20.498   9.479 -24.555  1.00  0.410          C  
ATOM   7612  CE1 HIS A 490      21.814  10.016 -22.881  1.00  0.410          C  
ATOM   7613  NE2 HIS A 490      21.689   9.214 -23.922  1.00  0.410          N  
ATOM   7614  H   HIS A 490      17.297   8.923 -24.130  1.00  0.350          H  
ATOM   7615  HA  HIS A 490      17.935  10.947 -22.059  1.00  0.350          H  
ATOM   7616 1HB  HIS A 490      18.217  10.905 -25.084  1.00  0.490          H  
ATOM   7617 2HB  HIS A 490      18.736  12.235 -24.051  1.00  0.490          H  
ATOM   7618  HD2 HIS A 490      20.107   8.981 -25.443  1.00  0.490          H  
ATOM   7619  HE1 HIS A 490      22.656  10.036 -22.189  1.00  0.490          H  
ATOM   7620  HE2 HIS A 490      22.358   8.514 -24.211  1.00  0.490          H  
ATOM   7621  N   PHE A 491      15.150  10.985 -23.486  1.00  0.330          N  
ATOM   7622  CA  PHE A 491      13.885  11.670 -23.690  1.00  0.350          C  
ATOM   7623  C   PHE A 491      12.858  11.217 -22.660  1.00  0.350          C  
ATOM   7624  O   PHE A 491      11.669  11.459 -22.822  1.00  0.360          O  
ATOM   7625  CB  PHE A 491      13.361  11.378 -25.098  1.00  0.480          C  
ATOM   7626  CG  PHE A 491      14.267  11.850 -26.216  1.00  0.480          C  
ATOM   7627  CD1 PHE A 491      15.109  10.965 -26.863  1.00  0.480          C  
ATOM   7628  CD2 PHE A 491      14.276  13.170 -26.630  1.00  0.480          C  
ATOM   7629  CE1 PHE A 491      15.925  11.357 -27.883  1.00  0.480          C  
ATOM   7630  CE2 PHE A 491      15.104  13.571 -27.663  1.00  0.480          C  
ATOM   7631  CZ  PHE A 491      15.925  12.659 -28.289  1.00  0.480          C  
ATOM   7632  H   PHE A 491      15.142   9.965 -23.542  1.00  0.400          H  
ATOM   7633  HA  PHE A 491      14.040  12.743 -23.579  1.00  0.420          H  
ATOM   7634 1HB  PHE A 491      13.212  10.299 -25.210  1.00  0.580          H  
ATOM   7635 2HB  PHE A 491      12.401  11.842 -25.230  1.00  0.580          H  
ATOM   7636  HD1 PHE A 491      15.125   9.956 -26.556  1.00  0.580          H  
ATOM   7637  HD2 PHE A 491      13.624  13.903 -26.138  1.00  0.580          H  
ATOM   7638  HE1 PHE A 491      16.577  10.627 -28.361  1.00  0.580          H  
ATOM   7639  HE2 PHE A 491      15.106  14.614 -27.976  1.00  0.580          H  
ATOM   7640  HZ  PHE A 491      16.577  12.977 -29.093  1.00  0.580          H  
ATOM   7641  N   ALA A 492      13.320  10.514 -21.634  1.00  0.350          N  
ATOM   7642  CA  ALA A 492      12.469   9.917 -20.614  1.00  0.360          C  
ATOM   7643  C   ALA A 492      12.088  10.885 -19.480  1.00  0.370          C  
ATOM   7644  O   ALA A 492      12.928  11.194 -18.629  1.00  0.350          O  
ATOM   7645  CB  ALA A 492      13.201   8.715 -20.034  1.00  0.500          C  
ATOM   7646  H   ALA A 492      14.325  10.385 -21.575  1.00  0.420          H  
ATOM   7647  HA  ALA A 492      11.574   9.565 -21.099  1.00  0.430          H  
ATOM   7648 1HB  ALA A 492      12.596   8.226 -19.308  1.00  0.600          H  
ATOM   7649 2HB  ALA A 492      13.440   8.015 -20.841  1.00  0.600          H  
ATOM   7650 3HB  ALA A 492      14.125   9.047 -19.562  1.00  0.600          H  
ATOM   7651  N   PRO A 493      10.817  11.344 -19.371  1.00  0.400          N  
ATOM   7652  CA  PRO A 493      10.354  12.289 -18.367  1.00  0.420          C  
ATOM   7653  C   PRO A 493      10.122  11.546 -17.067  1.00  0.400          C  
ATOM   7654  O   PRO A 493       8.986  11.378 -16.612  1.00  0.410          O  
ATOM   7655  CB  PRO A 493       9.064  12.820 -18.971  1.00  0.630          C  
ATOM   7656  CG  PRO A 493       8.516  11.660 -19.741  1.00  0.630          C  
ATOM   7657  CD  PRO A 493       9.736  10.934 -20.317  1.00  0.630          C  
ATOM   7658  HA  PRO A 493      11.100  13.088 -18.237  1.00  0.500          H  
ATOM   7659 1HB  PRO A 493       8.406  13.186 -18.191  1.00  0.760          H  
ATOM   7660 2HB  PRO A 493       9.289  13.683 -19.617  1.00  0.760          H  
ATOM   7661 1HG  PRO A 493       7.915  11.020 -19.080  1.00  0.760          H  
ATOM   7662 2HG  PRO A 493       7.851  12.043 -20.515  1.00  0.760          H  
ATOM   7663 1HD  PRO A 493       9.550   9.852 -20.311  1.00  0.760          H  
ATOM   7664 2HD  PRO A 493       9.913  11.310 -21.315  1.00  0.760          H  
ATOM   7665  N   VAL A 494      11.209  11.096 -16.474  1.00  0.370          N  
ATOM   7666  CA  VAL A 494      11.150  10.235 -15.311  1.00  0.360          C  
ATOM   7667  C   VAL A 494      10.323  10.883 -14.204  1.00  0.380          C  
ATOM   7668  O   VAL A 494       9.548  10.203 -13.531  1.00  0.390          O  
ATOM   7669  CB  VAL A 494      12.560   9.879 -14.825  1.00  0.510          C  
ATOM   7670  CG1 VAL A 494      12.458   9.129 -13.564  1.00  0.510          C  
ATOM   7671  CG2 VAL A 494      13.283   9.060 -15.864  1.00  0.510          C  
ATOM   7672  H   VAL A 494      12.103  11.317 -16.922  1.00  0.440          H  
ATOM   7673  HA  VAL A 494      10.663   9.312 -15.581  1.00  0.430          H  
ATOM   7674  HB  VAL A 494      13.106  10.789 -14.632  1.00  0.610          H  
ATOM   7675 1HG1 VAL A 494      13.418   8.874 -13.195  1.00  0.610          H  
ATOM   7676 2HG1 VAL A 494      11.953   9.705 -12.855  1.00  0.610          H  
ATOM   7677 3HG1 VAL A 494      11.921   8.238 -13.746  1.00  0.610          H  
ATOM   7678 1HG2 VAL A 494      14.285   8.808 -15.510  1.00  0.610          H  
ATOM   7679 2HG2 VAL A 494      12.723   8.167 -16.043  1.00  0.610          H  
ATOM   7680 3HG2 VAL A 494      13.366   9.617 -16.785  1.00  0.610          H  
ATOM   7681  N   ASP A 495      10.513  12.172 -13.959  1.00  0.430          N  
ATOM   7682  CA  ASP A 495       9.743  12.814 -12.920  1.00  0.500          C  
ATOM   7683  C   ASP A 495       8.239  12.891 -13.221  1.00  0.460          C  
ATOM   7684  O   ASP A 495       7.437  12.883 -12.282  1.00  0.500          O  
ATOM   7685  CB  ASP A 495      10.338  14.185 -12.659  1.00  0.670          C  
ATOM   7686  CG  ASP A 495      10.436  14.983 -13.928  1.00  0.670          C  
ATOM   7687  OD1 ASP A 495      11.027  14.457 -14.867  1.00  0.670          O  
ATOM   7688  OD2 ASP A 495       9.951  16.081 -13.979  1.00  0.670          O  
ATOM   7689  H   ASP A 495      11.142  12.736 -14.540  1.00  0.520          H  
ATOM   7690  HA  ASP A 495       9.867  12.229 -12.013  1.00  0.600          H  
ATOM   7691 1HB  ASP A 495       9.714  14.728 -11.946  1.00  0.810          H  
ATOM   7692 2HB  ASP A 495      11.332  14.076 -12.226  1.00  0.810          H  
ATOM   7693  N   ALA A 496       7.834  12.927 -14.506  1.00  0.410          N  
ATOM   7694  CA  ALA A 496       6.413  12.983 -14.833  1.00  0.410          C  
ATOM   7695  C   ALA A 496       5.771  11.670 -14.458  1.00  0.390          C  
ATOM   7696  O   ALA A 496       4.663  11.621 -13.913  1.00  0.410          O  
ATOM   7697  CB  ALA A 496       6.199  13.248 -16.308  1.00  0.570          C  
ATOM   7698  H   ALA A 496       8.500  12.882 -15.277  1.00  0.490          H  
ATOM   7699  HA  ALA A 496       5.955  13.781 -14.246  1.00  0.490          H  
ATOM   7700 1HB  ALA A 496       5.132  13.289 -16.520  1.00  0.690          H  
ATOM   7701 2HB  ALA A 496       6.662  14.198 -16.575  1.00  0.690          H  
ATOM   7702 3HB  ALA A 496       6.649  12.444 -16.883  1.00  0.690          H  
ATOM   7703  N   VAL A 497       6.486  10.594 -14.761  1.00  0.360          N  
ATOM   7704  CA  VAL A 497       5.987   9.275 -14.429  1.00  0.340          C  
ATOM   7705  C   VAL A 497       5.956   9.144 -12.923  1.00  0.330          C  
ATOM   7706  O   VAL A 497       5.070   8.494 -12.369  1.00  0.330          O  
ATOM   7707  CB  VAL A 497       6.773   8.155 -15.090  1.00  0.480          C  
ATOM   7708  CG1 VAL A 497       6.303   6.799 -14.566  1.00  0.480          C  
ATOM   7709  CG2 VAL A 497       6.536   8.210 -16.538  1.00  0.480          C  
ATOM   7710  H   VAL A 497       7.380  10.732 -15.251  1.00  0.430          H  
ATOM   7711  HA  VAL A 497       4.965   9.195 -14.797  1.00  0.410          H  
ATOM   7712  HB  VAL A 497       7.825   8.278 -14.880  1.00  0.580          H  
ATOM   7713 1HG1 VAL A 497       6.867   6.000 -15.060  1.00  0.580          H  
ATOM   7714 2HG1 VAL A 497       6.450   6.724 -13.502  1.00  0.580          H  
ATOM   7715 3HG1 VAL A 497       5.252   6.696 -14.787  1.00  0.580          H  
ATOM   7716 1HG2 VAL A 497       7.084   7.415 -16.980  1.00  0.580          H  
ATOM   7717 2HG2 VAL A 497       5.472   8.083 -16.745  1.00  0.580          H  
ATOM   7718 3HG2 VAL A 497       6.872   9.171 -16.929  1.00  0.580          H  
ATOM   7719  N   ALA A 498       6.986   9.644 -12.245  1.00  0.340          N  
ATOM   7720  CA  ALA A 498       6.969   9.555 -10.808  1.00  0.360          C  
ATOM   7721  C   ALA A 498       5.757  10.275 -10.233  1.00  0.400          C  
ATOM   7722  O   ALA A 498       5.146   9.755  -9.295  1.00  0.390          O  
ATOM   7723  CB  ALA A 498       8.222  10.109 -10.228  1.00  0.500          C  
ATOM   7724  H   ALA A 498       7.761  10.096 -12.739  1.00  0.410          H  
ATOM   7725  HA  ALA A 498       6.866   8.516 -10.557  1.00  0.430          H  
ATOM   7726 1HB  ALA A 498       8.159   9.987  -9.154  1.00  0.600          H  
ATOM   7727 2HB  ALA A 498       9.083   9.566 -10.625  1.00  0.600          H  
ATOM   7728 3HB  ALA A 498       8.305  11.160 -10.478  1.00  0.600          H  
ATOM   7729  N   ASP A 499       5.367  11.439 -10.800  1.00  0.440          N  
ATOM   7730  CA  ASP A 499       4.135  12.088 -10.350  1.00  0.550          C  
ATOM   7731  C   ASP A 499       2.936  11.193 -10.532  1.00  0.540          C  
ATOM   7732  O   ASP A 499       2.072  11.138  -9.653  1.00  0.570          O  
ATOM   7733  CB  ASP A 499       3.791  13.371 -11.113  1.00  0.730          C  
ATOM   7734  CG  ASP A 499       4.487  14.604 -10.725  1.00  0.730          C  
ATOM   7735  OD1 ASP A 499       5.036  14.624  -9.672  1.00  0.730          O  
ATOM   7736  OD2 ASP A 499       4.444  15.573 -11.469  1.00  0.730          O  
ATOM   7737  H   ASP A 499       5.959  11.886 -11.509  1.00  0.530          H  
ATOM   7738  HA  ASP A 499       4.238  12.323  -9.291  1.00  0.660          H  
ATOM   7739 1HB  ASP A 499       3.996  13.210 -12.166  1.00  0.870          H  
ATOM   7740 2HB  ASP A 499       2.761  13.516 -11.038  1.00  0.870          H  
ATOM   7741  N   GLN A 500       2.882  10.475 -11.662  1.00  0.500          N  
ATOM   7742  CA  GLN A 500       1.755   9.587 -11.912  1.00  0.520          C  
ATOM   7743  C   GLN A 500       1.709   8.499 -10.846  1.00  0.500          C  
ATOM   7744  O   GLN A 500       0.641   8.186 -10.317  1.00  0.540          O  
ATOM   7745  CB  GLN A 500       1.883   8.882 -13.277  1.00  0.720          C  
ATOM   7746  CG  GLN A 500       1.750   9.733 -14.527  1.00  0.720          C  
ATOM   7747  CD  GLN A 500       2.018   8.892 -15.824  1.00  0.720          C  
ATOM   7748  OE1 GLN A 500       2.419   7.709 -15.771  1.00  0.720          O  
ATOM   7749  NE2 GLN A 500       1.784   9.508 -16.977  1.00  0.720          N  
ATOM   7750  H   GLN A 500       3.605  10.630 -12.375  1.00  0.600          H  
ATOM   7751  HA  GLN A 500       0.832  10.162 -11.871  1.00  0.620          H  
ATOM   7752 1HB  GLN A 500       2.834   8.376 -13.330  1.00  0.860          H  
ATOM   7753 2HB  GLN A 500       1.115   8.123 -13.338  1.00  0.860          H  
ATOM   7754 1HG  GLN A 500       0.742  10.137 -14.576  1.00  0.860          H  
ATOM   7755 2HG  GLN A 500       2.475  10.540 -14.485  1.00  0.860          H  
ATOM   7756 1HE2 GLN A 500       1.923   9.022 -17.844  1.00  0.860          H  
ATOM   7757 2HE2 GLN A 500       1.457  10.456 -16.987  1.00  0.860          H  
ATOM   7758  N   ARG A 501       2.876   7.952 -10.499  1.00  0.430          N  
ATOM   7759  CA  ARG A 501       2.929   6.898  -9.501  1.00  0.410          C  
ATOM   7760  C   ARG A 501       2.583   7.447  -8.113  1.00  0.410          C  
ATOM   7761  O   ARG A 501       1.916   6.762  -7.329  1.00  0.420          O  
ATOM   7762  CB  ARG A 501       4.285   6.206  -9.533  1.00  0.580          C  
ATOM   7763  CG  ARG A 501       4.639   5.534 -10.909  1.00  0.580          C  
ATOM   7764  CD  ARG A 501       3.822   4.291 -11.296  1.00  0.580          C  
ATOM   7765  NE  ARG A 501       2.430   4.610 -11.768  1.00  0.580          N  
ATOM   7766  CZ  ARG A 501       2.070   5.171 -12.954  1.00  0.580          C  
ATOM   7767  NH1 ARG A 501       2.945   5.545 -13.853  1.00  0.580          N  
ATOM   7768  NH2 ARG A 501       0.783   5.361 -13.174  1.00  0.580          N  
ATOM   7769  H   ARG A 501       3.720   8.241 -11.007  1.00  0.520          H  
ATOM   7770  HA  ARG A 501       2.169   6.163  -9.741  1.00  0.490          H  
ATOM   7771 1HB  ARG A 501       5.051   6.952  -9.348  1.00  0.700          H  
ATOM   7772 2HB  ARG A 501       4.346   5.454  -8.749  1.00  0.700          H  
ATOM   7773 1HG  ARG A 501       4.488   6.260 -11.685  1.00  0.700          H  
ATOM   7774 2HG  ARG A 501       5.693   5.251 -10.899  1.00  0.700          H  
ATOM   7775 1HD  ARG A 501       4.338   3.753 -12.092  1.00  0.700          H  
ATOM   7776 2HD  ARG A 501       3.738   3.640 -10.424  1.00  0.700          H  
ATOM   7777  HE  ARG A 501       1.631   4.380 -11.143  1.00  0.700          H  
ATOM   7778 1HH1 ARG A 501       3.931   5.414 -13.696  1.00  0.700          H  
ATOM   7779 2HH1 ARG A 501       2.614   6.051 -14.685  1.00  0.700          H  
ATOM   7780 1HH2 ARG A 501       0.111   5.078 -12.438  1.00  0.700          H  
ATOM   7781 2HH2 ARG A 501       0.449   5.772 -14.029  1.00  0.700          H  
ATOM   7782  N   ALA A 502       3.037   8.667  -7.791  1.00  0.400          N  
ATOM   7783  CA  ALA A 502       2.692   9.276  -6.513  1.00  0.380          C  
ATOM   7784  C   ALA A 502       1.182   9.465  -6.432  1.00  0.420          C  
ATOM   7785  O   ALA A 502       0.569   9.203  -5.392  1.00  0.410          O  
ATOM   7786  CB  ALA A 502       3.389  10.614  -6.350  1.00  0.540          C  
ATOM   7787  H   ALA A 502       3.648   9.164  -8.443  1.00  0.480          H  
ATOM   7788  HA  ALA A 502       3.001   8.601  -5.717  1.00  0.460          H  
ATOM   7789 1HB  ALA A 502       3.125  11.048  -5.400  1.00  0.650          H  
ATOM   7790 2HB  ALA A 502       4.469  10.470  -6.404  1.00  0.650          H  
ATOM   7791 3HB  ALA A 502       3.074  11.281  -7.152  1.00  0.650          H  
ATOM   7792  N   LYS A 503       0.571   9.902  -7.544  1.00  0.480          N  
ATOM   7793  CA  LYS A 503      -0.867  10.087  -7.607  1.00  0.530          C  
ATOM   7794  C   LYS A 503      -1.575   8.765  -7.355  1.00  0.540          C  
ATOM   7795  O   LYS A 503      -2.549   8.728  -6.595  1.00  0.560          O  
ATOM   7796  CB  LYS A 503      -1.305  10.676  -8.947  1.00  0.720          C  
ATOM   7797  CG  LYS A 503      -2.814  10.910  -9.053  1.00  0.720          C  
ATOM   7798  CD  LYS A 503      -3.222  11.565 -10.375  1.00  0.720          C  
ATOM   7799  CE  LYS A 503      -3.123  10.613 -11.562  1.00  0.720          C  
ATOM   7800  NZ  LYS A 503      -3.723  11.216 -12.784  1.00  0.720          N  
ATOM   7801  H   LYS A 503       1.136  10.152  -8.362  1.00  0.580          H  
ATOM   7802  HA  LYS A 503      -1.159  10.781  -6.820  1.00  0.640          H  
ATOM   7803 1HB  LYS A 503      -0.791  11.624  -9.115  1.00  0.870          H  
ATOM   7804 2HB  LYS A 503      -1.006  10.003  -9.738  1.00  0.870          H  
ATOM   7805 1HG  LYS A 503      -3.339   9.957  -8.963  1.00  0.870          H  
ATOM   7806 2HG  LYS A 503      -3.127  11.546  -8.231  1.00  0.870          H  
ATOM   7807 1HD  LYS A 503      -4.253  11.895 -10.305  1.00  0.870          H  
ATOM   7808 2HD  LYS A 503      -2.592  12.438 -10.569  1.00  0.870          H  
ATOM   7809 1HE  LYS A 503      -2.077  10.389 -11.767  1.00  0.870          H  
ATOM   7810 2HE  LYS A 503      -3.646   9.686 -11.328  1.00  0.870          H  
ATOM   7811 1HZ  LYS A 503      -3.647  10.580 -13.558  1.00  0.870          H  
ATOM   7812 2HZ  LYS A 503      -4.691  11.429 -12.616  1.00  0.870          H  
ATOM   7813 3HZ  LYS A 503      -3.227  12.092 -13.017  1.00  0.870          H  
ATOM   7814  N   ASP A 504      -1.109   7.677  -8.007  1.00  0.530          N  
ATOM   7815  CA  ASP A 504      -1.718   6.364  -7.815  1.00  0.550          C  
ATOM   7816  C   ASP A 504      -1.638   5.951  -6.356  1.00  0.520          C  
ATOM   7817  O   ASP A 504      -2.620   5.455  -5.805  1.00  0.530          O  
ATOM   7818  CB  ASP A 504      -0.998   5.270  -8.615  1.00  0.760          C  
ATOM   7819  CG  ASP A 504      -1.191   5.286 -10.130  1.00  0.760          C  
ATOM   7820  OD1 ASP A 504      -2.089   5.921 -10.633  1.00  0.760          O  
ATOM   7821  OD2 ASP A 504      -0.390   4.639 -10.788  1.00  0.760          O  
ATOM   7822  H   ASP A 504      -0.342   7.782  -8.679  1.00  0.640          H  
ATOM   7823  HA  ASP A 504      -2.765   6.411  -8.115  1.00  0.660          H  
ATOM   7824 1HB  ASP A 504       0.067   5.340  -8.415  1.00  0.910          H  
ATOM   7825 2HB  ASP A 504      -1.326   4.295  -8.244  1.00  0.910          H  
ATOM   7826  N   PHE A 505      -0.485   6.189  -5.704  1.00  0.480          N  
ATOM   7827  CA  PHE A 505      -0.358   5.840  -4.294  1.00  0.460          C  
ATOM   7828  C   PHE A 505      -1.427   6.538  -3.506  1.00  0.460          C  
ATOM   7829  O   PHE A 505      -2.129   5.913  -2.719  1.00  0.500          O  
ATOM   7830  CB  PHE A 505       0.983   6.236  -3.688  1.00  0.650          C  
ATOM   7831  CG  PHE A 505       1.059   5.963  -2.168  1.00  0.650          C  
ATOM   7832  CD1 PHE A 505       1.411   4.715  -1.668  1.00  0.650          C  
ATOM   7833  CD2 PHE A 505       0.753   6.968  -1.245  1.00  0.650          C  
ATOM   7834  CE1 PHE A 505       1.469   4.493  -0.295  1.00  0.650          C  
ATOM   7835  CE2 PHE A 505       0.816   6.739   0.109  1.00  0.650          C  
ATOM   7836  CZ  PHE A 505       1.177   5.501   0.580  1.00  0.650          C  
ATOM   7837  H   PHE A 505       0.320   6.563  -6.220  1.00  0.580          H  
ATOM   7838  HA  PHE A 505      -0.491   4.764  -4.186  1.00  0.550          H  
ATOM   7839 1HB  PHE A 505       1.786   5.692  -4.182  1.00  0.780          H  
ATOM   7840 2HB  PHE A 505       1.161   7.294  -3.854  1.00  0.780          H  
ATOM   7841  HD1 PHE A 505       1.649   3.917  -2.361  1.00  0.780          H  
ATOM   7842  HD2 PHE A 505       0.463   7.950  -1.602  1.00  0.780          H  
ATOM   7843  HE1 PHE A 505       1.752   3.521   0.101  1.00  0.780          H  
ATOM   7844  HE2 PHE A 505       0.582   7.543   0.821  1.00  0.780          H  
ATOM   7845  HZ  PHE A 505       1.231   5.329   1.657  1.00  0.780          H  
ATOM   7846  N   ILE A 506      -1.545   7.843  -3.714  1.00  0.440          N  
ATOM   7847  CA  ILE A 506      -2.497   8.657  -2.995  1.00  0.450          C  
ATOM   7848  C   ILE A 506      -3.926   8.204  -3.227  1.00  0.520          C  
ATOM   7849  O   ILE A 506      -4.705   8.151  -2.282  1.00  0.540          O  
ATOM   7850  CB  ILE A 506      -2.293  10.127  -3.361  1.00  0.630          C  
ATOM   7851  CG1 ILE A 506      -0.938  10.573  -2.762  1.00  0.630          C  
ATOM   7852  CG2 ILE A 506      -3.441  10.970  -2.873  1.00  0.630          C  
ATOM   7853  CD1 ILE A 506      -0.422  11.872  -3.259  1.00  0.630          C  
ATOM   7854  H   ILE A 506      -0.919   8.289  -4.395  1.00  0.530          H  
ATOM   7855  HA  ILE A 506      -2.285   8.554  -1.932  1.00  0.540          H  
ATOM   7856  HB  ILE A 506      -2.213  10.220  -4.443  1.00  0.750          H  
ATOM   7857 1HG1 ILE A 506      -1.047  10.642  -1.678  1.00  0.750          H  
ATOM   7858 2HG1 ILE A 506      -0.191   9.817  -2.985  1.00  0.750          H  
ATOM   7859 1HG2 ILE A 506      -3.265  11.978  -3.138  1.00  0.750          H  
ATOM   7860 2HG2 ILE A 506      -4.384  10.656  -3.316  1.00  0.750          H  
ATOM   7861 3HG2 ILE A 506      -3.511  10.887  -1.808  1.00  0.750          H  
ATOM   7862 1HD1 ILE A 506       0.510  12.060  -2.771  1.00  0.750          H  
ATOM   7863 2HD1 ILE A 506      -0.271  11.817  -4.340  1.00  0.750          H  
ATOM   7864 3HD1 ILE A 506      -1.109  12.670  -3.030  1.00  0.750          H  
ATOM   7865  N   HIS A 507      -4.284   7.908  -4.470  1.00  0.580          N  
ATOM   7866  CA  HIS A 507      -5.624   7.436  -4.779  1.00  0.640          C  
ATOM   7867  C   HIS A 507      -5.924   6.117  -4.050  1.00  0.650          C  
ATOM   7868  O   HIS A 507      -6.994   5.950  -3.461  1.00  0.710          O  
ATOM   7869  CB  HIS A 507      -5.800   7.217  -6.286  1.00  0.870          C  
ATOM   7870  CG  HIS A 507      -7.197   6.808  -6.666  1.00  0.870          C  
ATOM   7871  ND1 HIS A 507      -7.489   6.118  -7.831  1.00  0.870          N  
ATOM   7872  CD2 HIS A 507      -8.385   7.019  -6.049  1.00  0.870          C  
ATOM   7873  CE1 HIS A 507      -8.796   5.907  -7.889  1.00  0.870          C  
ATOM   7874  NE2 HIS A 507      -9.348   6.449  -6.822  1.00  0.870          N  
ATOM   7875  H   HIS A 507      -3.606   8.028  -5.228  1.00  0.700          H  
ATOM   7876  HA  HIS A 507      -6.349   8.177  -4.451  1.00  0.770          H  
ATOM   7877 1HB  HIS A 507      -5.542   8.132  -6.821  1.00  1.050          H  
ATOM   7878 2HB  HIS A 507      -5.110   6.437  -6.620  1.00  1.050          H  
ATOM   7879  HD2 HIS A 507      -8.561   7.541  -5.107  1.00  1.050          H  
ATOM   7880  HE1 HIS A 507      -9.327   5.383  -8.683  1.00  1.050          H  
ATOM   7881  HE2 HIS A 507     -10.345   6.468  -6.567  1.00  1.050          H  
ATOM   7882  N   ASP A 508      -4.988   5.168  -4.113  1.00  0.610          N  
ATOM   7883  CA  ASP A 508      -5.172   3.852  -3.513  1.00  0.650          C  
ATOM   7884  C   ASP A 508      -4.952   3.791  -1.991  1.00  0.610          C  
ATOM   7885  O   ASP A 508      -5.501   2.922  -1.322  1.00  0.670          O  
ATOM   7886  CB  ASP A 508      -4.232   2.865  -4.183  1.00  0.890          C  
ATOM   7887  CG  ASP A 508      -4.569   2.599  -5.650  1.00  0.890          C  
ATOM   7888  OD1 ASP A 508      -5.686   2.834  -6.077  1.00  0.890          O  
ATOM   7889  OD2 ASP A 508      -3.698   2.139  -6.341  1.00  0.890          O  
ATOM   7890  H   ASP A 508      -4.129   5.348  -4.642  1.00  0.730          H  
ATOM   7891  HA  ASP A 508      -6.195   3.540  -3.714  1.00  0.780          H  
ATOM   7892 1HB  ASP A 508      -3.210   3.255  -4.126  1.00  1.070          H  
ATOM   7893 2HB  ASP A 508      -4.257   1.935  -3.641  1.00  1.070          H  
ATOM   7894  N   SER A 509      -4.159   4.692  -1.440  1.00  0.610          N  
ATOM   7895  CA  SER A 509      -3.823   4.719  -0.020  1.00  0.580          C  
ATOM   7896  C   SER A 509      -5.017   4.845   0.933  1.00  0.620          C  
ATOM   7897  O   SER A 509      -6.008   5.543   0.683  1.00  0.680          O  
ATOM   7898  CB  SER A 509      -2.839   5.834   0.228  1.00  0.820          C  
ATOM   7899  OG  SER A 509      -2.576   5.985   1.583  1.00  0.820          O  
ATOM   7900  H   SER A 509      -3.688   5.369  -2.034  1.00  0.730          H  
ATOM   7901  HA  SER A 509      -3.315   3.784   0.214  1.00  0.700          H  
ATOM   7902 1HB  SER A 509      -1.915   5.604  -0.284  1.00  0.990          H  
ATOM   7903 2HB  SER A 509      -3.223   6.757  -0.186  1.00  0.990          H  
ATOM   7904  HG  SER A 509      -1.932   6.697   1.650  1.00  0.990          H  
ATOM   7905  N   LEU A 510      -4.926   4.150   2.061  1.00  0.600          N  
ATOM   7906  CA  LEU A 510      -5.980   4.237   3.057  1.00  0.640          C  
ATOM   7907  C   LEU A 510      -5.922   5.625   3.695  1.00  0.640          C  
ATOM   7908  O   LEU A 510      -4.825   6.155   3.869  1.00  0.630          O  
ATOM   7909  CB  LEU A 510      -5.816   3.157   4.145  1.00  0.880          C  
ATOM   7910  CG  LEU A 510      -5.977   1.684   3.709  1.00  0.880          C  
ATOM   7911  CD1 LEU A 510      -5.640   0.772   4.905  1.00  0.880          C  
ATOM   7912  CD2 LEU A 510      -7.428   1.419   3.203  1.00  0.880          C  
ATOM   7913  H   LEU A 510      -4.080   3.595   2.222  1.00  0.720          H  
ATOM   7914  HA  LEU A 510      -6.913   4.091   2.542  1.00  0.770          H  
ATOM   7915 1HB  LEU A 510      -4.814   3.253   4.559  1.00  1.060          H  
ATOM   7916 2HB  LEU A 510      -6.516   3.350   4.947  1.00  1.060          H  
ATOM   7917  HG  LEU A 510      -5.271   1.468   2.915  1.00  1.060          H  
ATOM   7918 1HD1 LEU A 510      -5.725  -0.275   4.601  1.00  1.060          H  
ATOM   7919 2HD1 LEU A 510      -4.619   0.970   5.226  1.00  1.060          H  
ATOM   7920 3HD1 LEU A 510      -6.315   0.960   5.733  1.00  1.060          H  
ATOM   7921 1HD2 LEU A 510      -7.523   0.380   2.900  1.00  1.060          H  
ATOM   7922 2HD2 LEU A 510      -8.144   1.622   3.997  1.00  1.060          H  
ATOM   7923 3HD2 LEU A 510      -7.664   2.043   2.346  1.00  1.060          H  
ATOM   7924  N   PRO A 511      -7.059   6.196   4.133  1.00  0.660          N  
ATOM   7925  CA  PRO A 511      -7.171   7.466   4.823  1.00  0.660          C  
ATOM   7926  C   PRO A 511      -6.262   7.430   6.033  1.00  0.670          C  
ATOM   7927  O   PRO A 511      -6.047   6.356   6.587  1.00  0.700          O  
ATOM   7928  CB  PRO A 511      -8.638   7.489   5.230  1.00  0.990          C  
ATOM   7929  CG  PRO A 511      -9.290   6.652   4.226  1.00  0.990          C  
ATOM   7930  CD  PRO A 511      -8.354   5.561   3.874  1.00  0.990          C  
ATOM   7931  HA  PRO A 511      -6.924   8.270   4.114  1.00  0.790          H  
ATOM   7932 1HB  PRO A 511      -8.773   7.138   6.244  1.00  1.190          H  
ATOM   7933 2HB  PRO A 511      -9.022   8.524   5.194  1.00  1.190          H  
ATOM   7934 1HG  PRO A 511     -10.303   6.335   4.522  1.00  1.190          H  
ATOM   7935 2HG  PRO A 511      -9.383   7.288   3.390  1.00  1.190          H  
ATOM   7936 1HD  PRO A 511      -8.513   4.666   4.463  1.00  1.190          H  
ATOM   7937 2HD  PRO A 511      -8.513   5.397   2.798  1.00  1.190          H  
ATOM   7938  N   PRO A 512      -5.699   8.565   6.445  1.00  0.670          N  
ATOM   7939  CA  PRO A 512      -4.769   8.670   7.544  1.00  0.680          C  
ATOM   7940  C   PRO A 512      -5.418   8.416   8.887  1.00  0.720          C  
ATOM   7941  O   PRO A 512      -6.592   8.730   9.088  1.00  0.740          O  
ATOM   7942  CB  PRO A 512      -4.326  10.135   7.447  1.00  1.020          C  
ATOM   7943  CG  PRO A 512      -5.505  10.853   6.795  1.00  1.020          C  
ATOM   7944  CD  PRO A 512      -6.078   9.853   5.826  1.00  1.020          C  
ATOM   7945  HA  PRO A 512      -3.923   7.981   7.380  1.00  0.820          H  
ATOM   7946 1HB  PRO A 512      -4.100  10.517   8.455  1.00  1.220          H  
ATOM   7947 2HB  PRO A 512      -3.391  10.208   6.869  1.00  1.220          H  
ATOM   7948 1HG  PRO A 512      -6.236  11.153   7.564  1.00  1.220          H  
ATOM   7949 2HG  PRO A 512      -5.184  11.774   6.296  1.00  1.220          H  
ATOM   7950 1HD  PRO A 512      -7.169   9.973   5.785  1.00  1.220          H  
ATOM   7951 2HD  PRO A 512      -5.611   9.972   4.841  1.00  1.220          H  
ATOM   7952  N   VAL A 513      -4.616   7.941   9.820  1.00  0.740          N  
ATOM   7953  CA  VAL A 513      -5.054   7.793  11.189  1.00  0.790          C  
ATOM   7954  C   VAL A 513      -4.407   8.890  11.974  1.00  0.830          C  
ATOM   7955  O   VAL A 513      -3.183   8.994  12.001  1.00  0.820          O  
ATOM   7956  CB  VAL A 513      -4.721   6.383  11.757  1.00  1.090          C  
ATOM   7957  CG1 VAL A 513      -3.316   5.954  11.445  1.00  1.090          C  
ATOM   7958  CG2 VAL A 513      -4.902   6.414  13.283  1.00  1.090          C  
ATOM   7959  H   VAL A 513      -3.671   7.707   9.558  1.00  0.890          H  
ATOM   7960  HA  VAL A 513      -6.129   7.927  11.243  1.00  0.950          H  
ATOM   7961  HB  VAL A 513      -5.381   5.656  11.309  1.00  1.300          H  
ATOM   7962 1HG1 VAL A 513      -3.171   4.963  11.874  1.00  1.300          H  
ATOM   7963 2HG1 VAL A 513      -3.168   5.908  10.370  1.00  1.300          H  
ATOM   7964 3HG1 VAL A 513      -2.594   6.638  11.881  1.00  1.300          H  
ATOM   7965 1HG2 VAL A 513      -4.680   5.447  13.697  1.00  1.300          H  
ATOM   7966 2HG2 VAL A 513      -4.223   7.140  13.733  1.00  1.300          H  
ATOM   7967 3HG2 VAL A 513      -5.929   6.688  13.529  1.00  1.300          H  
ATOM   7968  N   LEU A 514      -5.227   9.725  12.591  1.00  0.860          N  
ATOM   7969  CA  LEU A 514      -4.687  10.871  13.288  1.00  0.880          C  
ATOM   7970  C   LEU A 514      -4.550  10.575  14.755  1.00  0.900          C  
ATOM   7971  O   LEU A 514      -5.369   9.860  15.337  1.00  0.930          O  
ATOM   7972  CB  LEU A 514      -5.588  12.091  13.094  1.00  1.220          C  
ATOM   7973  CG  LEU A 514      -5.922  12.504  11.635  1.00  1.220          C  
ATOM   7974  CD1 LEU A 514      -6.716  13.821  11.701  1.00  1.220          C  
ATOM   7975  CD2 LEU A 514      -4.651  12.557  10.778  1.00  1.220          C  
ATOM   7976  H   LEU A 514      -6.224   9.570  12.544  1.00  1.030          H  
ATOM   7977  HA  LEU A 514      -3.692  11.093  12.910  1.00  1.060          H  
ATOM   7978 1HB  LEU A 514      -6.526  11.876  13.583  1.00  1.470          H  
ATOM   7979 2HB  LEU A 514      -5.128  12.943  13.598  1.00  1.470          H  
ATOM   7980  HG  LEU A 514      -6.586  11.764  11.186  1.00  1.470          H  
ATOM   7981 1HD1 LEU A 514      -7.001  14.126  10.695  1.00  1.470          H  
ATOM   7982 2HD1 LEU A 514      -7.615  13.679  12.294  1.00  1.470          H  
ATOM   7983 3HD1 LEU A 514      -6.102  14.600  12.156  1.00  1.470          H  
ATOM   7984 1HD2 LEU A 514      -4.905  12.837   9.762  1.00  1.470          H  
ATOM   7985 2HD2 LEU A 514      -3.945  13.258  11.187  1.00  1.470          H  
ATOM   7986 3HD2 LEU A 514      -4.208  11.588  10.756  1.00  1.470          H  
ATOM   7987  N   THR A 515      -3.523  11.146  15.355  1.00  0.900          N  
ATOM   7988  CA  THR A 515      -3.284  11.004  16.780  1.00  0.910          C  
ATOM   7989  C   THR A 515      -4.142  11.989  17.550  1.00  0.890          C  
ATOM   7990  O   THR A 515      -4.661  12.956  16.992  1.00  0.880          O  
ATOM   7991  CB  THR A 515      -1.797  11.239  17.132  1.00  1.270          C  
ATOM   7992  OG1 THR A 515      -1.431  12.601  16.854  1.00  1.270          O  
ATOM   7993  CG2 THR A 515      -0.929  10.307  16.292  1.00  1.270          C  
ATOM   7994  H   THR A 515      -2.874  11.706  14.781  1.00  1.080          H  
ATOM   7995  HA  THR A 515      -3.565   9.994  17.082  1.00  1.090          H  
ATOM   7996  HB  THR A 515      -1.623  11.043  18.181  1.00  1.520          H  
ATOM   7997  HG1 THR A 515      -0.511  12.737  17.130  1.00  1.520          H  
ATOM   7998 1HG2 THR A 515       0.124  10.463  16.541  1.00  1.520          H  
ATOM   7999 2HG2 THR A 515      -1.203   9.276  16.501  1.00  1.520          H  
ATOM   8000 3HG2 THR A 515      -1.082  10.509  15.234  1.00  1.520          H  
ATOM   8001  N   ASP A 516      -4.224  11.839  18.862  1.00  0.890          N  
ATOM   8002  CA  ASP A 516      -5.029  12.810  19.610  1.00  0.900          C  
ATOM   8003  C   ASP A 516      -4.537  14.242  19.435  1.00  0.900          C  
ATOM   8004  O   ASP A 516      -5.346  15.179  19.402  1.00  0.900          O  
ATOM   8005  CB  ASP A 516      -5.007  12.490  21.097  1.00  1.260          C  
ATOM   8006  CG  ASP A 516      -5.828  11.299  21.469  1.00  1.260          C  
ATOM   8007  OD1 ASP A 516      -7.048  11.344  21.350  1.00  1.260          O  
ATOM   8008  OD2 ASP A 516      -5.240  10.320  21.838  1.00  1.260          O  
ATOM   8009  H   ASP A 516      -3.782  11.017  19.292  1.00  1.070          H  
ATOM   8010  HA  ASP A 516      -6.052  12.761  19.247  1.00  1.080          H  
ATOM   8011 1HB  ASP A 516      -3.977  12.316  21.410  1.00  1.510          H  
ATOM   8012 2HB  ASP A 516      -5.372  13.352  21.655  1.00  1.510          H  
ATOM   8013  N   ARG A 517      -3.221  14.418  19.306  1.00  0.900          N  
ATOM   8014  CA  ARG A 517      -2.675  15.749  19.145  1.00  0.900          C  
ATOM   8015  C   ARG A 517      -2.981  16.271  17.743  1.00  0.880          C  
ATOM   8016  O   ARG A 517      -3.357  17.434  17.587  1.00  0.870          O  
ATOM   8017  CB  ARG A 517      -1.174  15.744  19.398  1.00  1.260          C  
ATOM   8018  CG  ARG A 517      -0.483  17.107  19.366  1.00  1.260          C  
ATOM   8019  CD  ARG A 517      -0.981  18.010  20.447  1.00  1.260          C  
ATOM   8020  NE  ARG A 517      -0.235  19.243  20.499  1.00  1.260          N  
ATOM   8021  CZ  ARG A 517      -0.604  20.346  21.177  1.00  1.260          C  
ATOM   8022  NH1 ARG A 517      -1.717  20.354  21.885  1.00  1.260          N  
ATOM   8023  NH2 ARG A 517       0.156  21.429  21.119  1.00  1.260          N  
ATOM   8024  H   ARG A 517      -2.610  13.611  19.359  1.00  1.080          H  
ATOM   8025  HA  ARG A 517      -3.158  16.397  19.872  1.00  1.080          H  
ATOM   8026 1HB  ARG A 517      -0.976  15.297  20.369  1.00  1.510          H  
ATOM   8027 2HB  ARG A 517      -0.689  15.118  18.648  1.00  1.510          H  
ATOM   8028 1HG  ARG A 517       0.589  16.976  19.501  1.00  1.510          H  
ATOM   8029 2HG  ARG A 517      -0.671  17.588  18.410  1.00  1.510          H  
ATOM   8030 1HD  ARG A 517      -2.016  18.269  20.243  1.00  1.510          H  
ATOM   8031 2HD  ARG A 517      -0.903  17.513  21.414  1.00  1.510          H  
ATOM   8032  HE  ARG A 517       0.625  19.290  19.966  1.00  1.510          H  
ATOM   8033 1HH1 ARG A 517      -2.298  19.531  21.928  1.00  1.510          H  
ATOM   8034 2HH1 ARG A 517      -1.987  21.184  22.387  1.00  1.510          H  
ATOM   8035 1HH2 ARG A 517       1.004  21.427  20.568  1.00  1.510          H  
ATOM   8036 2HH2 ARG A 517      -0.111  22.267  21.609  1.00  1.510          H  
ATOM   8037  N   GLU A 518      -2.812  15.418  16.727  1.00  0.870          N  
ATOM   8038  CA  GLU A 518      -3.090  15.818  15.353  1.00  0.850          C  
ATOM   8039  C   GLU A 518      -4.563  16.168  15.188  1.00  0.860          C  
ATOM   8040  O   GLU A 518      -4.909  17.104  14.473  1.00  0.850          O  
ATOM   8041  CB  GLU A 518      -2.697  14.709  14.394  1.00  1.200          C  
ATOM   8042  CG  GLU A 518      -1.197  14.496  14.269  1.00  1.200          C  
ATOM   8043  CD  GLU A 518      -0.865  13.298  13.466  1.00  1.200          C  
ATOM   8044  OE1 GLU A 518      -1.696  12.425  13.381  1.00  1.200          O  
ATOM   8045  OE2 GLU A 518       0.219  13.234  12.923  1.00  1.200          O  
ATOM   8046  H   GLU A 518      -2.462  14.476  16.911  1.00  1.040          H  
ATOM   8047  HA  GLU A 518      -2.499  16.704  15.123  1.00  1.020          H  
ATOM   8048 1HB  GLU A 518      -3.140  13.786  14.736  1.00  1.440          H  
ATOM   8049 2HB  GLU A 518      -3.097  14.918  13.406  1.00  1.440          H  
ATOM   8050 1HG  GLU A 518      -0.753  15.355  13.798  1.00  1.440          H  
ATOM   8051 2HG  GLU A 518      -0.761  14.410  15.256  1.00  1.440          H  
ATOM   8052  N   ARG A 519      -5.449  15.427  15.847  1.00  0.880          N  
ATOM   8053  CA  ARG A 519      -6.854  15.766  15.756  1.00  0.880          C  
ATOM   8054  C   ARG A 519      -7.095  17.120  16.415  1.00  0.870          C  
ATOM   8055  O   ARG A 519      -7.674  18.011  15.810  1.00  0.860          O  
ATOM   8056  CB  ARG A 519      -7.730  14.714  16.428  1.00  1.230          C  
ATOM   8057  CG  ARG A 519      -7.861  13.394  15.681  1.00  1.230          C  
ATOM   8058  CD  ARG A 519      -8.950  12.527  16.233  1.00  1.230          C  
ATOM   8059  NE  ARG A 519      -8.655  12.013  17.578  1.00  1.230          N  
ATOM   8060  CZ  ARG A 519      -7.975  10.872  17.844  1.00  1.230          C  
ATOM   8061  NH1 ARG A 519      -7.505  10.133  16.868  1.00  1.230          N  
ATOM   8062  NH2 ARG A 519      -7.778  10.497  19.090  1.00  1.230          N  
ATOM   8063  H   ARG A 519      -5.134  14.630  16.403  1.00  1.060          H  
ATOM   8064  HA  ARG A 519      -7.129  15.831  14.704  1.00  1.060          H  
ATOM   8065 1HB  ARG A 519      -7.313  14.484  17.410  1.00  1.480          H  
ATOM   8066 2HB  ARG A 519      -8.730  15.118  16.581  1.00  1.480          H  
ATOM   8067 1HG  ARG A 519      -8.077  13.593  14.638  1.00  1.480          H  
ATOM   8068 2HG  ARG A 519      -6.920  12.852  15.762  1.00  1.480          H  
ATOM   8069 1HD  ARG A 519      -9.849  13.124  16.309  1.00  1.480          H  
ATOM   8070 2HD  ARG A 519      -9.137  11.690  15.565  1.00  1.480          H  
ATOM   8071  HE  ARG A 519      -8.995  12.544  18.372  1.00  1.480          H  
ATOM   8072 1HH1 ARG A 519      -7.639  10.405  15.909  1.00  1.480          H  
ATOM   8073 2HH1 ARG A 519      -6.980   9.293  17.068  1.00  1.480          H  
ATOM   8074 1HH2 ARG A 519      -8.121  11.067  19.884  1.00  1.480          H  
ATOM   8075 2HH2 ARG A 519      -7.263   9.657  19.301  1.00  1.480          H  
ATOM   8076  N   ALA A 520      -6.556  17.331  17.620  1.00  0.880          N  
ATOM   8077  CA  ALA A 520      -6.778  18.576  18.361  1.00  0.890          C  
ATOM   8078  C   ALA A 520      -6.321  19.817  17.605  1.00  0.860          C  
ATOM   8079  O   ALA A 520      -6.943  20.877  17.680  1.00  0.870          O  
ATOM   8080  CB  ALA A 520      -6.035  18.521  19.682  1.00  1.240          C  
ATOM   8081  H   ALA A 520      -6.044  16.571  18.078  1.00  1.060          H  
ATOM   8082  HA  ALA A 520      -7.848  18.667  18.545  1.00  1.070          H  
ATOM   8083 1HB  ALA A 520      -6.227  19.430  20.246  1.00  1.490          H  
ATOM   8084 2HB  ALA A 520      -6.372  17.654  20.251  1.00  1.490          H  
ATOM   8085 3HB  ALA A 520      -4.966  18.431  19.485  1.00  1.490          H  
ATOM   8086  N   LEU A 521      -5.232  19.687  16.867  1.00  0.840          N  
ATOM   8087  CA  LEU A 521      -4.662  20.802  16.137  1.00  0.800          C  
ATOM   8088  C   LEU A 521      -5.199  20.980  14.702  1.00  0.790          C  
ATOM   8089  O   LEU A 521      -4.748  21.872  13.968  1.00  0.740          O  
ATOM   8090  CB  LEU A 521      -3.153  20.617  16.132  1.00  1.140          C  
ATOM   8091  CG  LEU A 521      -2.422  20.627  17.492  1.00  1.140          C  
ATOM   8092  CD1 LEU A 521      -0.951  20.346  17.210  1.00  1.140          C  
ATOM   8093  CD2 LEU A 521      -2.635  21.942  18.218  1.00  1.140          C  
ATOM   8094  H   LEU A 521      -4.733  18.790  16.884  1.00  1.010          H  
ATOM   8095  HA  LEU A 521      -4.912  21.712  16.669  1.00  0.960          H  
ATOM   8096 1HB  LEU A 521      -2.962  19.634  15.763  1.00  1.360          H  
ATOM   8097 2HB  LEU A 521      -2.701  21.338  15.469  1.00  1.360          H  
ATOM   8098  HG  LEU A 521      -2.794  19.825  18.120  1.00  1.360          H  
ATOM   8099 1HD1 LEU A 521      -0.400  20.330  18.123  1.00  1.360          H  
ATOM   8100 2HD1 LEU A 521      -0.857  19.385  16.708  1.00  1.360          H  
ATOM   8101 3HD1 LEU A 521      -0.543  21.118  16.575  1.00  1.360          H  
ATOM   8102 1HD2 LEU A 521      -2.098  21.930  19.156  1.00  1.360          H  
ATOM   8103 2HD2 LEU A 521      -2.273  22.753  17.613  1.00  1.360          H  
ATOM   8104 3HD2 LEU A 521      -3.680  22.084  18.415  1.00  1.360          H  
ATOM   8105  N   SER A 522      -6.130  20.115  14.282  1.00  0.850          N  
ATOM   8106  CA  SER A 522      -6.727  20.136  12.937  1.00  0.880          C  
ATOM   8107  C   SER A 522      -8.137  20.656  12.950  1.00  0.820          C  
ATOM   8108  O   SER A 522      -8.763  20.753  14.003  1.00  0.850          O  
ATOM   8109  CB  SER A 522      -6.820  18.738  12.344  1.00  1.220          C  
ATOM   8110  OG  SER A 522      -7.522  18.754  11.110  1.00  1.220          O  
ATOM   8111  H   SER A 522      -6.479  19.404  14.934  1.00  1.020          H  
ATOM   8112  HA  SER A 522      -6.122  20.772  12.289  1.00  1.060          H  
ATOM   8113 1HB  SER A 522      -5.844  18.321  12.194  1.00  1.460          H  
ATOM   8114 2HB  SER A 522      -7.336  18.087  13.051  1.00  1.460          H  
ATOM   8115  HG  SER A 522      -7.467  17.847  10.784  1.00  1.460          H  
ATOM   8116  N   VAL A 523      -8.701  20.882  11.761  1.00  0.770          N  
ATOM   8117  CA  VAL A 523     -10.102  21.299  11.687  1.00  0.770          C  
ATOM   8118  C   VAL A 523     -11.007  20.221  12.247  1.00  0.760          C  
ATOM   8119  O   VAL A 523     -12.053  20.502  12.827  1.00  0.820          O  
ATOM   8120  CB  VAL A 523     -10.537  21.684  10.262  1.00  1.080          C  
ATOM   8121  CG1 VAL A 523      -9.812  22.873   9.860  1.00  1.080          C  
ATOM   8122  CG2 VAL A 523     -10.251  20.566   9.268  1.00  1.080          C  
ATOM   8123  H   VAL A 523      -8.138  20.765  10.926  1.00  0.920          H  
ATOM   8124  HA  VAL A 523     -10.209  22.191  12.286  1.00  0.920          H  
ATOM   8125  HB  VAL A 523     -11.589  21.911  10.260  1.00  1.290          H  
ATOM   8126 1HG1 VAL A 523     -10.119  23.171   8.881  1.00  1.290          H  
ATOM   8127 2HG1 VAL A 523     -10.048  23.655  10.561  1.00  1.290          H  
ATOM   8128 3HG1 VAL A 523      -8.746  22.675   9.859  1.00  1.290          H  
ATOM   8129 1HG2 VAL A 523     -10.565  20.891   8.270  1.00  1.290          H  
ATOM   8130 2HG2 VAL A 523      -9.190  20.352   9.252  1.00  1.290          H  
ATOM   8131 3HG2 VAL A 523     -10.797  19.671   9.535  1.00  1.290          H  
ATOM   8132  N   TYR A 524     -10.562  18.982  12.118  1.00  0.690          N  
ATOM   8133  CA  TYR A 524     -11.277  17.825  12.606  1.00  0.710          C  
ATOM   8134  C   TYR A 524     -11.623  17.959  14.093  1.00  0.770          C  
ATOM   8135  O   TYR A 524     -12.663  17.472  14.543  1.00  0.830          O  
ATOM   8136  CB  TYR A 524     -10.479  16.547  12.366  1.00  0.990          C  
ATOM   8137  CG  TYR A 524     -11.287  15.361  12.720  1.00  0.990          C  
ATOM   8138  CD1 TYR A 524     -12.241  14.933  11.814  1.00  0.990          C  
ATOM   8139  CD2 TYR A 524     -11.131  14.716  13.933  1.00  0.990          C  
ATOM   8140  CE1 TYR A 524     -13.040  13.878  12.110  1.00  0.990          C  
ATOM   8141  CE2 TYR A 524     -11.946  13.640  14.233  1.00  0.990          C  
ATOM   8142  CZ  TYR A 524     -12.900  13.227  13.328  1.00  0.990          C  
ATOM   8143  OH  TYR A 524     -13.721  12.165  13.630  1.00  0.990          O  
ATOM   8144  H   TYR A 524      -9.672  18.842  11.642  1.00  0.830          H  
ATOM   8145  HA  TYR A 524     -12.216  17.751  12.059  1.00  0.850          H  
ATOM   8146 1HB  TYR A 524     -10.185  16.476  11.319  1.00  1.180          H  
ATOM   8147 2HB  TYR A 524      -9.572  16.551  12.977  1.00  1.180          H  
ATOM   8148  HD1 TYR A 524     -12.362  15.449  10.862  1.00  1.180          H  
ATOM   8149  HD2 TYR A 524     -10.385  15.062  14.646  1.00  1.180          H  
ATOM   8150  HE1 TYR A 524     -13.787  13.559  11.393  1.00  1.180          H  
ATOM   8151  HE2 TYR A 524     -11.852  13.124  15.182  1.00  1.180          H  
ATOM   8152  HH  TYR A 524     -14.410  12.087  12.940  1.00  1.180          H  
ATOM   8153  N   GLY A 525     -10.692  18.505  14.886  1.00  0.800          N  
ATOM   8154  CA  GLY A 525     -10.861  18.620  16.321  1.00  0.860          C  
ATOM   8155  C   GLY A 525     -11.395  19.978  16.801  1.00  0.830          C  
ATOM   8156  O   GLY A 525     -11.424  20.221  18.012  1.00  0.810          O  
ATOM   8157  H   GLY A 525      -9.849  18.936  14.493  1.00  0.960          H  
ATOM   8158 1HA  GLY A 525     -11.526  17.831  16.664  1.00  1.030          H  
ATOM   8159 2HA  GLY A 525      -9.900  18.440  16.797  1.00  1.030          H  
ATOM   8160  N   LEU A 526     -11.785  20.887  15.897  1.00  0.820          N  
ATOM   8161  CA  LEU A 526     -12.243  22.184  16.383  1.00  0.810          C  
ATOM   8162  C   LEU A 526     -13.482  21.993  17.258  1.00  0.700          C  
ATOM   8163  O   LEU A 526     -14.338  21.155  16.930  1.00  0.620          O  
ATOM   8164  CB  LEU A 526     -12.508  23.175  15.231  1.00  1.140          C  
ATOM   8165  CG  LEU A 526     -11.238  23.777  14.521  1.00  1.140          C  
ATOM   8166  CD1 LEU A 526     -11.664  24.509  13.236  1.00  1.140          C  
ATOM   8167  CD2 LEU A 526     -10.523  24.803  15.453  1.00  1.140          C  
ATOM   8168  H   LEU A 526     -11.776  20.670  14.894  1.00  0.980          H  
ATOM   8169  HA  LEU A 526     -11.429  22.577  16.966  1.00  0.970          H  
ATOM   8170 1HB  LEU A 526     -13.076  22.643  14.464  1.00  1.370          H  
ATOM   8171 2HB  LEU A 526     -13.122  24.000  15.598  1.00  1.370          H  
ATOM   8172  HG  LEU A 526     -10.550  22.976  14.282  1.00  1.370          H  
ATOM   8173 1HD1 LEU A 526     -10.781  24.920  12.746  1.00  1.370          H  
ATOM   8174 2HD1 LEU A 526     -12.155  23.803  12.567  1.00  1.370          H  
ATOM   8175 3HD1 LEU A 526     -12.352  25.318  13.482  1.00  1.370          H  
ATOM   8176 1HD2 LEU A 526      -9.654  25.205  14.931  1.00  1.370          H  
ATOM   8177 2HD2 LEU A 526     -11.210  25.615  15.691  1.00  1.370          H  
ATOM   8178 3HD2 LEU A 526     -10.194  24.324  16.368  1.00  1.370          H  
ATOM   8179  N   PRO A 527     -13.567  22.708  18.405  1.00  0.650          N  
ATOM   8180  CA  PRO A 527     -14.631  22.661  19.383  1.00  0.620          C  
ATOM   8181  C   PRO A 527     -15.913  23.346  18.975  1.00  0.680          C  
ATOM   8182  O   PRO A 527     -15.927  24.297  18.207  1.00  1.310          O  
ATOM   8183  CB  PRO A 527     -14.034  23.415  20.573  1.00  0.930          C  
ATOM   8184  CG  PRO A 527     -13.099  24.403  19.950  1.00  0.930          C  
ATOM   8185  CD  PRO A 527     -12.513  23.678  18.750  1.00  0.930          C  
ATOM   8186  HA  PRO A 527     -14.823  21.609  19.645  1.00  0.740          H  
ATOM   8187 1HB  PRO A 527     -14.843  23.895  21.152  1.00  1.120          H  
ATOM   8188 2HB  PRO A 527     -13.529  22.708  21.249  1.00  1.120          H  
ATOM   8189 1HG  PRO A 527     -13.667  25.305  19.655  1.00  1.120          H  
ATOM   8190 2HG  PRO A 527     -12.334  24.733  20.677  1.00  1.120          H  
ATOM   8191 1HD  PRO A 527     -12.371  24.392  17.933  1.00  1.120          H  
ATOM   8192 2HD  PRO A 527     -11.581  23.167  19.055  1.00  1.120          H  
ATOM   8193  N   ILE A 528     -16.965  22.879  19.599  1.00  0.860          N  
ATOM   8194  CA  ILE A 528     -18.321  23.406  19.622  1.00  1.160          C  
ATOM   8195  C   ILE A 528     -18.717  23.546  21.118  1.00  1.760          C  
ATOM   8196  O   ILE A 528     -18.268  22.750  21.944  1.00  2.250          O  
ATOM   8197  CB  ILE A 528     -19.270  22.493  18.817  1.00  1.500          C  
ATOM   8198  CG1 ILE A 528     -18.844  22.590  17.333  1.00  1.500          C  
ATOM   8199  CG2 ILE A 528     -20.748  22.743  19.058  1.00  1.500          C  
ATOM   8200  CD1 ILE A 528     -19.575  21.718  16.414  1.00  1.500          C  
ATOM   8201  H   ILE A 528     -16.809  22.063  20.176  1.00  1.030          H  
ATOM   8202  HA  ILE A 528     -18.334  24.401  19.173  1.00  1.390          H  
ATOM   8203  HB  ILE A 528     -19.068  21.469  19.125  1.00  1.800          H  
ATOM   8204 1HG1 ILE A 528     -18.938  23.610  16.996  1.00  1.800          H  
ATOM   8205 2HG1 ILE A 528     -17.805  22.310  17.263  1.00  1.800          H  
ATOM   8206 1HG2 ILE A 528     -21.337  22.034  18.500  1.00  1.800          H  
ATOM   8207 2HG2 ILE A 528     -20.986  22.624  20.115  1.00  1.800          H  
ATOM   8208 3HG2 ILE A 528     -20.989  23.709  18.746  1.00  1.800          H  
ATOM   8209 1HD1 ILE A 528     -19.176  21.834  15.410  1.00  1.800          H  
ATOM   8210 2HD1 ILE A 528     -19.465  20.689  16.721  1.00  1.800          H  
ATOM   8211 3HD1 ILE A 528     -20.629  21.968  16.396  1.00  1.800          H  
ATOM   8212  N   ARG A 529     -19.461  24.593  21.482  1.00  1.940          N  
ATOM   8213  CA  ARG A 529     -19.904  24.800  22.864  1.00  2.600          C  
ATOM   8214  C   ARG A 529     -21.207  24.058  23.121  1.00  2.760          C  
ATOM   8215  O   ARG A 529     -21.998  23.847  22.206  1.00  2.710          O  
ATOM   8216  CB  ARG A 529     -20.130  26.276  23.135  1.00  3.380          C  
ATOM   8217  CG  ARG A 529     -18.938  27.165  23.126  1.00  3.380          C  
ATOM   8218  CD  ARG A 529     -19.379  28.598  23.164  1.00  3.380          C  
ATOM   8219  NE  ARG A 529     -18.282  29.554  23.017  1.00  3.380          N  
ATOM   8220  CZ  ARG A 529     -18.419  30.888  22.964  1.00  3.380          C  
ATOM   8221  NH1 ARG A 529     -19.605  31.464  23.055  1.00  3.380          N  
ATOM   8222  NH2 ARG A 529     -17.331  31.606  22.816  1.00  3.380          N  
ATOM   8223  H   ARG A 529     -19.813  25.218  20.756  1.00  2.330          H  
ATOM   8224  HA  ARG A 529     -19.139  24.417  23.540  1.00  3.120          H  
ATOM   8225 1HB  ARG A 529     -20.716  26.663  22.356  1.00  4.050          H  
ATOM   8226 2HB  ARG A 529     -20.676  26.413  24.069  1.00  4.050          H  
ATOM   8227 1HG  ARG A 529     -18.333  26.968  24.007  1.00  4.050          H  
ATOM   8228 2HG  ARG A 529     -18.365  26.976  22.255  1.00  4.050          H  
ATOM   8229 1HD  ARG A 529     -20.084  28.765  22.346  1.00  4.050          H  
ATOM   8230 2HD  ARG A 529     -19.873  28.791  24.115  1.00  4.050          H  
ATOM   8231  HE  ARG A 529     -17.322  29.213  22.930  1.00  4.050          H  
ATOM   8232 1HH1 ARG A 529     -20.435  30.904  23.168  1.00  4.050          H  
ATOM   8233 2HH1 ARG A 529     -19.682  32.470  23.012  1.00  4.050          H  
ATOM   8234 1HH2 ARG A 529     -16.438  31.107  22.747  1.00  4.050          H  
ATOM   8235 2HH2 ARG A 529     -17.374  32.613  22.771  1.00  4.050          H  
ATOM   8236  N   TRP A 530     -21.462  23.658  24.357  1.00  3.280          N  
ATOM   8237  CA  TRP A 530     -22.749  23.031  24.627  1.00  3.570          C  
ATOM   8238  C   TRP A 530     -23.455  23.701  25.786  1.00  3.550          C  
ATOM   8239  O   TRP A 530     -22.840  23.980  26.818  1.00  4.200          O  
ATOM   8240  CB  TRP A 530     -22.534  21.546  24.892  1.00  4.880          C  
ATOM   8241  CG  TRP A 530     -22.097  20.814  23.662  1.00  4.880          C  
ATOM   8242  CD1 TRP A 530     -20.834  20.740  23.150  1.00  4.880          C  
ATOM   8243  CD2 TRP A 530     -22.920  20.023  22.796  1.00  4.880          C  
ATOM   8244  NE1 TRP A 530     -20.827  19.983  22.025  1.00  4.880          N  
ATOM   8245  CE2 TRP A 530     -22.088  19.527  21.792  1.00  4.880          C  
ATOM   8246  CE3 TRP A 530     -24.278  19.692  22.790  1.00  4.880          C  
ATOM   8247  CZ2 TRP A 530     -22.562  18.724  20.793  1.00  4.880          C  
ATOM   8248  CZ3 TRP A 530     -24.748  18.878  21.788  1.00  4.880          C  
ATOM   8249  CH2 TRP A 530     -23.902  18.409  20.812  1.00  4.880          C  
ATOM   8250  H   TRP A 530     -20.795  23.805  25.103  1.00  3.940          H  
ATOM   8251  HA  TRP A 530     -23.387  23.129  23.749  1.00  4.280          H  
ATOM   8252 1HB  TRP A 530     -21.776  21.415  25.662  1.00  5.860          H  
ATOM   8253 2HB  TRP A 530     -23.457  21.103  25.255  1.00  5.860          H  
ATOM   8254  HD1 TRP A 530     -19.955  21.228  23.571  1.00  5.860          H  
ATOM   8255  HE1 TRP A 530     -20.011  19.790  21.462  1.00  5.860          H  
ATOM   8256  HE3 TRP A 530     -24.951  20.069  23.560  1.00  5.860          H  
ATOM   8257  HZ2 TRP A 530     -21.915  18.335  20.003  1.00  5.860          H  
ATOM   8258  HZ3 TRP A 530     -25.806  18.623  21.793  1.00  5.860          H  
ATOM   8259  HH2 TRP A 530     -24.281  17.776  20.031  1.00  5.860          H  
ATOM   8260  N   GLU A 531     -24.755  23.928  25.608  1.00  3.060          N  
ATOM   8261  CA  GLU A 531     -25.614  24.519  26.635  1.00  3.250          C  
ATOM   8262  C   GLU A 531     -27.059  24.140  26.392  1.00  2.540          C  
ATOM   8263  O   GLU A 531     -27.478  23.972  25.253  1.00  1.860          O  
ATOM   8264  CB  GLU A 531     -25.463  26.046  26.682  1.00  4.470          C  
ATOM   8265  CG  GLU A 531     -26.357  26.760  27.732  1.00  4.470          C  
ATOM   8266  CD  GLU A 531     -26.118  26.316  29.174  1.00  4.470          C  
ATOM   8267  OE1 GLU A 531     -26.476  25.191  29.514  1.00  4.470          O  
ATOM   8268  OE2 GLU A 531     -25.595  27.096  29.928  1.00  4.470          O  
ATOM   8269  H   GLU A 531     -25.158  23.670  24.699  1.00  3.670          H  
ATOM   8270  HA  GLU A 531     -25.317  24.117  27.604  1.00  3.900          H  
ATOM   8271 1HB  GLU A 531     -24.425  26.299  26.901  1.00  5.370          H  
ATOM   8272 2HB  GLU A 531     -25.700  26.461  25.702  1.00  5.370          H  
ATOM   8273 1HG  GLU A 531     -26.135  27.824  27.673  1.00  5.370          H  
ATOM   8274 2HG  GLU A 531     -27.405  26.644  27.474  1.00  5.370          H  
ATOM   8275  N   ALA A 532     -27.823  23.969  27.461  1.00  2.920          N  
ATOM   8276  CA  ALA A 532     -29.255  23.660  27.381  1.00  2.560          C  
ATOM   8277  C   ALA A 532     -29.540  22.422  26.515  1.00  2.760          C  
ATOM   8278  O   ALA A 532     -30.626  22.288  25.953  1.00  2.780          O  
ATOM   8279  CB  ALA A 532     -30.016  24.859  26.826  1.00  3.730          C  
ATOM   8280  H   ALA A 532     -27.389  24.148  28.372  1.00  3.500          H  
ATOM   8281  HA  ALA A 532     -29.607  23.452  28.392  1.00  3.070          H  
ATOM   8282 1HB  ALA A 532     -31.081  24.633  26.807  1.00  4.470          H  
ATOM   8283 2HB  ALA A 532     -29.839  25.725  27.465  1.00  4.470          H  
ATOM   8284 3HB  ALA A 532     -29.678  25.079  25.814  1.00  4.470          H  
ATOM   8285  N   GLY A 533     -28.568  21.514  26.423  1.00  3.390          N  
ATOM   8286  CA  GLY A 533     -28.685  20.282  25.646  1.00  4.150          C  
ATOM   8287  C   GLY A 533     -28.407  20.441  24.137  1.00  3.910          C  
ATOM   8288  O   GLY A 533     -28.488  19.460  23.393  1.00  4.780          O  
ATOM   8289  H   GLY A 533     -27.711  21.705  26.918  1.00  4.070          H  
ATOM   8290 1HA  GLY A 533     -27.999  19.541  26.058  1.00  4.980          H  
ATOM   8291 2HA  GLY A 533     -29.687  19.879  25.779  1.00  4.980          H  
ATOM   8292  N   GLU A 534     -28.067  21.651  23.685  1.00  2.940          N  
ATOM   8293  CA  GLU A 534     -27.833  21.926  22.266  1.00  2.970          C  
ATOM   8294  C   GLU A 534     -26.387  22.372  21.960  1.00  2.470          C  
ATOM   8295  O   GLU A 534     -25.729  22.978  22.814  1.00  2.040          O  
ATOM   8296  CB  GLU A 534     -28.791  23.042  21.804  1.00  4.150          C  
ATOM   8297  CG  GLU A 534     -30.292  22.696  21.844  1.00  4.150          C  
ATOM   8298  CD  GLU A 534     -31.176  23.852  21.358  1.00  4.150          C  
ATOM   8299  OE1 GLU A 534     -30.639  24.903  21.108  1.00  4.150          O  
ATOM   8300  OE2 GLU A 534     -32.369  23.677  21.232  1.00  4.150          O  
ATOM   8301  H   GLU A 534     -28.006  22.428  24.348  1.00  3.530          H  
ATOM   8302  HA  GLU A 534     -28.063  21.016  21.724  1.00  3.560          H  
ATOM   8303 1HB  GLU A 534     -28.650  23.907  22.457  1.00  4.980          H  
ATOM   8304 2HB  GLU A 534     -28.538  23.361  20.795  1.00  4.980          H  
ATOM   8305 1HG  GLU A 534     -30.474  21.819  21.222  1.00  4.980          H  
ATOM   8306 2HG  GLU A 534     -30.564  22.443  22.871  1.00  4.980          H  
ATOM   8307  N   PRO A 535     -25.839  22.045  20.765  1.00  2.770          N  
ATOM   8308  CA  PRO A 535     -24.541  22.499  20.293  1.00  2.380          C  
ATOM   8309  C   PRO A 535     -24.592  23.958  19.879  1.00  2.270          C  
ATOM   8310  O   PRO A 535     -25.581  24.390  19.282  1.00  3.180          O  
ATOM   8311  CB  PRO A 535     -24.308  21.626  19.058  1.00  3.570          C  
ATOM   8312  CG  PRO A 535     -25.694  21.306  18.556  1.00  3.570          C  
ATOM   8313  CD  PRO A 535     -26.571  21.205  19.793  1.00  3.570          C  
ATOM   8314  HA  PRO A 535     -23.775  22.333  21.066  1.00  2.860          H  
ATOM   8315 1HB  PRO A 535     -23.727  22.194  18.320  1.00  4.280          H  
ATOM   8316 2HB  PRO A 535     -23.718  20.759  19.309  1.00  4.280          H  
ATOM   8317 1HG  PRO A 535     -26.025  22.115  17.887  1.00  4.280          H  
ATOM   8318 2HG  PRO A 535     -25.679  20.388  17.959  1.00  4.280          H  
ATOM   8319 1HD  PRO A 535     -27.552  21.634  19.554  1.00  4.280          H  
ATOM   8320 2HD  PRO A 535     -26.643  20.170  20.129  1.00  4.280          H  
ATOM   8321  N   VAL A 536     -23.497  24.672  20.095  1.00  1.830          N  
ATOM   8322  CA  VAL A 536     -23.292  26.040  19.643  1.00  2.570          C  
ATOM   8323  C   VAL A 536     -21.953  26.147  18.900  1.00  2.490          C  
ATOM   8324  O   VAL A 536     -20.881  25.965  19.483  1.00  2.890          O  
ATOM   8325  CB  VAL A 536     -23.341  26.990  20.856  1.00  3.300          C  
ATOM   8326  CG1 VAL A 536     -23.101  28.428  20.421  1.00  3.300          C  
ATOM   8327  CG2 VAL A 536     -24.684  26.834  21.575  1.00  3.300          C  
ATOM   8328  H   VAL A 536     -22.753  24.240  20.638  1.00  2.200          H  
ATOM   8329  HA  VAL A 536     -24.096  26.306  18.954  1.00  3.080          H  
ATOM   8330  HB  VAL A 536     -22.589  26.724  21.522  1.00  3.960          H  
ATOM   8331 1HG1 VAL A 536     -23.122  29.078  21.293  1.00  3.960          H  
ATOM   8332 2HG1 VAL A 536     -22.121  28.513  19.934  1.00  3.960          H  
ATOM   8333 3HG1 VAL A 536     -23.879  28.733  19.722  1.00  3.960          H  
ATOM   8334 1HG2 VAL A 536     -24.709  27.488  22.443  1.00  3.960          H  
ATOM   8335 2HG2 VAL A 536     -25.491  27.098  20.895  1.00  3.960          H  
ATOM   8336 3HG2 VAL A 536     -24.817  25.805  21.909  1.00  3.960          H  
ATOM   8337  N   ASN A 537     -21.977  26.447  17.618  1.00  2.520          N  
ATOM   8338  CA  ASN A 537     -20.724  26.451  16.874  1.00  2.580          C  
ATOM   8339  C   ASN A 537     -19.752  27.557  17.277  1.00  1.790          C  
ATOM   8340  O   ASN A 537     -20.160  28.673  17.591  1.00  1.980          O  
ATOM   8341  CB  ASN A 537     -21.026  26.510  15.402  1.00  3.590          C  
ATOM   8342  CG  ASN A 537     -21.868  27.701  15.055  1.00  3.590          C  
ATOM   8343  OD1 ASN A 537     -23.038  27.753  15.486  1.00  3.590          O  
ATOM   8344  ND2 ASN A 537     -21.316  28.645  14.324  1.00  3.590          N  
ATOM   8345  H   ASN A 537     -22.855  26.650  17.143  1.00  3.020          H  
ATOM   8346  HA  ASN A 537     -20.220  25.508  17.070  1.00  3.100          H  
ATOM   8347 1HB  ASN A 537     -20.097  26.544  14.838  1.00  4.310          H  
ATOM   8348 2HB  ASN A 537     -21.547  25.612  15.132  1.00  4.310          H  
ATOM   8349 1HD2 ASN A 537     -21.833  29.501  14.092  1.00  4.310          H  
ATOM   8350 2HD2 ASN A 537     -20.371  28.550  14.020  1.00  4.310          H  
ATOM   8351  N   VAL A 538     -18.457  27.249  17.199  1.00  1.800          N  
ATOM   8352  CA  VAL A 538     -17.389  28.219  17.434  1.00  1.780          C  
ATOM   8353  C   VAL A 538     -16.509  28.277  16.183  1.00  1.490          C  
ATOM   8354  O   VAL A 538     -16.017  27.240  15.748  1.00  2.320          O  
ATOM   8355  CB  VAL A 538     -16.513  27.782  18.640  1.00  2.500          C  
ATOM   8356  CG1 VAL A 538     -15.358  28.773  18.887  1.00  2.500          C  
ATOM   8357  CG2 VAL A 538     -17.365  27.670  19.872  1.00  2.500          C  
ATOM   8358  H   VAL A 538     -18.203  26.304  16.944  1.00  2.160          H  
ATOM   8359  HA  VAL A 538     -17.822  29.202  17.620  1.00  2.140          H  
ATOM   8360  HB  VAL A 538     -16.065  26.813  18.418  1.00  3.000          H  
ATOM   8361 1HG1 VAL A 538     -14.763  28.428  19.730  1.00  3.000          H  
ATOM   8362 2HG1 VAL A 538     -14.721  28.840  18.003  1.00  3.000          H  
ATOM   8363 3HG1 VAL A 538     -15.765  29.758  19.113  1.00  3.000          H  
ATOM   8364 1HG2 VAL A 538     -16.737  27.345  20.697  1.00  3.000          H  
ATOM   8365 2HG2 VAL A 538     -17.805  28.639  20.099  1.00  3.000          H  
ATOM   8366 3HG2 VAL A 538     -18.159  26.943  19.708  1.00  3.000          H  
ATOM   8367  N   GLY A 539     -16.299  29.458  15.585  1.00  0.860          N  
ATOM   8368  CA  GLY A 539     -15.676  30.272  14.550  1.00  0.770          C  
ATOM   8369  C   GLY A 539     -14.187  30.280  14.842  1.00  0.730          C  
ATOM   8370  O   GLY A 539     -13.781  30.371  15.998  1.00  1.100          O  
ATOM   8371  H   GLY A 539     -15.769  28.792  15.044  1.00  1.030          H  
ATOM   8372 1HA  GLY A 539     -15.870  29.847  13.566  1.00  0.920          H  
ATOM   8373 2HA  GLY A 539     -16.074  31.286  14.572  1.00  0.920          H  
ATOM   8374  N   ALA A 540     -13.372  30.229  13.813  1.00  0.580          N  
ATOM   8375  CA  ALA A 540     -11.935  30.234  13.998  1.00  0.690          C  
ATOM   8376  C   ALA A 540     -11.306  30.757  12.732  1.00  0.920          C  
ATOM   8377  O   ALA A 540     -11.929  30.701  11.662  1.00  1.530          O  
ATOM   8378  CB  ALA A 540     -11.431  28.835  14.332  1.00  0.920          C  
ATOM   8379  H   ALA A 540     -13.745  30.177  12.874  1.00  0.700          H  
ATOM   8380  HA  ALA A 540     -11.682  30.914  14.812  1.00  0.830          H  
ATOM   8381 1HB  ALA A 540     -10.376  28.875  14.457  1.00  1.110          H  
ATOM   8382 2HB  ALA A 540     -11.896  28.488  15.254  1.00  1.110          H  
ATOM   8383 3HB  ALA A 540     -11.676  28.151  13.523  1.00  1.110          H  
ATOM   8384  N   GLN A 541     -10.097  31.292  12.846  1.00  0.880          N  
ATOM   8385  CA  GLN A 541      -9.383  31.738  11.664  1.00  0.830          C  
ATOM   8386  C   GLN A 541      -7.889  31.640  11.840  1.00  0.790          C  
ATOM   8387  O   GLN A 541      -7.376  31.872  12.936  1.00  0.780          O  
ATOM   8388  CB  GLN A 541      -9.735  33.192  11.334  1.00  1.180          C  
ATOM   8389  CG  GLN A 541      -9.313  34.207  12.403  1.00  1.180          C  
ATOM   8390  CD  GLN A 541      -9.725  35.624  12.062  1.00  1.180          C  
ATOM   8391  OE1 GLN A 541     -10.445  35.863  11.087  1.00  1.180          O  
ATOM   8392  NE2 GLN A 541      -9.276  36.582  12.868  1.00  1.180          N  
ATOM   8393  H   GLN A 541      -9.657  31.361  13.754  1.00  1.060          H  
ATOM   8394  HA  GLN A 541      -9.665  31.103  10.826  1.00  1.000          H  
ATOM   8395 1HB  GLN A 541      -9.240  33.477  10.404  1.00  1.420          H  
ATOM   8396 2HB  GLN A 541     -10.810  33.282  11.175  1.00  1.420          H  
ATOM   8397 1HG  GLN A 541      -9.766  33.934  13.353  1.00  1.420          H  
ATOM   8398 2HG  GLN A 541      -8.227  34.203  12.491  1.00  1.420          H  
ATOM   8399 1HE2 GLN A 541      -9.517  37.539  12.694  1.00  1.420          H  
ATOM   8400 2HE2 GLN A 541      -8.699  36.349  13.652  1.00  1.420          H  
ATOM   8401  N   LEU A 542      -7.194  31.380  10.741  1.00  0.780          N  
ATOM   8402  CA  LEU A 542      -5.744  31.399  10.746  1.00  0.750          C  
ATOM   8403  C   LEU A 542      -5.333  32.842  10.645  1.00  0.730          C  
ATOM   8404  O   LEU A 542      -6.017  33.646  10.007  1.00  0.730          O  
ATOM   8405  CB  LEU A 542      -5.134  30.669   9.536  1.00  1.060          C  
ATOM   8406  CG  LEU A 542      -5.379  29.159   9.330  1.00  1.060          C  
ATOM   8407  CD1 LEU A 542      -4.801  28.806   8.039  1.00  1.060          C  
ATOM   8408  CD2 LEU A 542      -4.697  28.335  10.369  1.00  1.060          C  
ATOM   8409  H   LEU A 542      -7.687  31.188   9.880  1.00  0.940          H  
ATOM   8410  HA  LEU A 542      -5.366  30.989  11.682  1.00  0.900          H  
ATOM   8411 1HB  LEU A 542      -5.504  31.159   8.644  1.00  1.270          H  
ATOM   8412 2HB  LEU A 542      -4.054  30.821   9.570  1.00  1.270          H  
ATOM   8413  HG  LEU A 542      -6.450  28.953   9.325  1.00  1.270          H  
ATOM   8414 1HD1 LEU A 542      -4.955  27.752   7.836  1.00  1.270          H  
ATOM   8415 2HD1 LEU A 542      -5.275  29.403   7.274  1.00  1.270          H  
ATOM   8416 3HD1 LEU A 542      -3.742  29.021   8.059  1.00  1.270          H  
ATOM   8417 1HD2 LEU A 542      -4.871  27.277  10.172  1.00  1.270          H  
ATOM   8418 2HD2 LEU A 542      -3.629  28.533  10.349  1.00  1.270          H  
ATOM   8419 3HD2 LEU A 542      -5.082  28.580  11.313  1.00  1.270          H  
ATOM   8420  N   THR A 543      -4.192  33.161  11.208  1.00  0.720          N  
ATOM   8421  CA  THR A 543      -3.644  34.502  11.099  1.00  0.710          C  
ATOM   8422  C   THR A 543      -2.238  34.419  10.535  1.00  0.700          C  
ATOM   8423  O   THR A 543      -1.647  33.344  10.495  1.00  0.700          O  
ATOM   8424  CB  THR A 543      -3.618  35.192  12.476  1.00  1.000          C  
ATOM   8425  OG1 THR A 543      -2.674  34.506  13.334  1.00  1.000          O  
ATOM   8426  CG2 THR A 543      -5.022  35.123  13.104  1.00  1.000          C  
ATOM   8427  H   THR A 543      -3.696  32.456  11.753  1.00  0.860          H  
ATOM   8428  HA  THR A 543      -4.256  35.090  10.414  1.00  0.850          H  
ATOM   8429  HB  THR A 543      -3.315  36.230  12.361  1.00  1.200          H  
ATOM   8430  HG1 THR A 543      -2.556  35.015  14.153  1.00  1.200          H  
ATOM   8431 1HG2 THR A 543      -5.008  35.608  14.077  1.00  1.200          H  
ATOM   8432 2HG2 THR A 543      -5.736  35.630  12.454  1.00  1.200          H  
ATOM   8433 3HG2 THR A 543      -5.329  34.085  13.231  1.00  1.200          H  
ATOM   8434  N   THR A 544      -1.649  35.552  10.167  1.00  0.710          N  
ATOM   8435  CA  THR A 544      -0.299  35.543   9.605  1.00  0.740          C  
ATOM   8436  C   THR A 544       0.763  35.045  10.587  1.00  0.720          C  
ATOM   8437  O   THR A 544       1.776  34.469  10.182  1.00  0.710          O  
ATOM   8438  CB  THR A 544       0.072  36.942   9.120  1.00  1.020          C  
ATOM   8439  OG1 THR A 544      -0.046  37.851  10.221  1.00  1.020          O  
ATOM   8440  CG2 THR A 544      -0.860  37.356   7.989  1.00  1.020          C  
ATOM   8441  H   THR A 544      -2.138  36.432  10.247  1.00  0.850          H  
ATOM   8442  HA  THR A 544      -0.298  34.884   8.740  1.00  0.890          H  
ATOM   8443  HB  THR A 544       1.104  36.944   8.767  1.00  1.230          H  
ATOM   8444  HG1 THR A 544       0.475  38.647  10.055  1.00  1.230          H  
ATOM   8445 1HG2 THR A 544      -0.592  38.355   7.651  1.00  1.230          H  
ATOM   8446 2HG2 THR A 544      -0.759  36.651   7.160  1.00  1.230          H  
ATOM   8447 3HG2 THR A 544      -1.890  37.358   8.332  1.00  1.230          H  
ATOM   8448  N   GLU A 545       0.524  35.213  11.882  1.00  0.730          N  
ATOM   8449  CA  GLU A 545       1.478  34.767  12.889  1.00  0.740          C  
ATOM   8450  C   GLU A 545       1.232  33.322  13.327  1.00  0.740          C  
ATOM   8451  O   GLU A 545       1.914  32.821  14.222  1.00  0.750          O  
ATOM   8452  CB  GLU A 545       1.434  35.686  14.112  1.00  1.030          C  
ATOM   8453  CG  GLU A 545       1.840  37.131  13.833  1.00  1.030          C  
ATOM   8454  CD  GLU A 545       3.286  37.281  13.406  1.00  1.030          C  
ATOM   8455  OE1 GLU A 545       4.136  36.622  13.978  1.00  1.030          O  
ATOM   8456  OE2 GLU A 545       3.538  38.052  12.506  1.00  1.030          O  
ATOM   8457  H   GLU A 545      -0.299  35.725  12.172  1.00  0.880          H  
ATOM   8458  HA  GLU A 545       2.474  34.824  12.457  1.00  0.890          H  
ATOM   8459 1HB  GLU A 545       0.425  35.692  14.521  1.00  1.240          H  
ATOM   8460 2HB  GLU A 545       2.099  35.296  14.883  1.00  1.240          H  
ATOM   8461 1HG  GLU A 545       1.202  37.527  13.042  1.00  1.240          H  
ATOM   8462 2HG  GLU A 545       1.669  37.724  14.730  1.00  1.240          H  
ATOM   8463  N   THR A 546       0.237  32.667  12.735  1.00  0.720          N  
ATOM   8464  CA  THR A 546      -0.104  31.303  13.094  1.00  0.720          C  
ATOM   8465  C   THR A 546       0.938  30.350  12.541  1.00  0.700          C  
ATOM   8466  O   THR A 546       1.284  30.409  11.361  1.00  0.680          O  
ATOM   8467  CB  THR A 546      -1.506  30.952  12.553  1.00  1.010          C  
ATOM   8468  OG1 THR A 546      -2.486  31.839  13.149  1.00  1.010          O  
ATOM   8469  CG2 THR A 546      -1.892  29.502  12.859  1.00  1.010          C  
ATOM   8470  H   THR A 546      -0.286  33.107  11.976  1.00  0.860          H  
ATOM   8471  HA  THR A 546      -0.112  31.215  14.180  1.00  0.860          H  
ATOM   8472  HB  THR A 546      -1.512  31.091  11.474  1.00  1.210          H  
ATOM   8473  HG1 THR A 546      -2.143  32.759  13.168  1.00  1.210          H  
ATOM   8474 1HG2 THR A 546      -2.876  29.311  12.462  1.00  1.210          H  
ATOM   8475 2HG2 THR A 546      -1.185  28.815  12.406  1.00  1.210          H  
ATOM   8476 3HG2 THR A 546      -1.902  29.347  13.936  1.00  1.210          H  
ATOM   8477  N   GLU A 547       1.438  29.468  13.400  1.00  0.710          N  
ATOM   8478  CA  GLU A 547       2.412  28.459  13.001  1.00  0.710          C  
ATOM   8479  C   GLU A 547       1.716  27.214  12.487  1.00  0.700          C  
ATOM   8480  O   GLU A 547       0.894  26.625  13.199  1.00  0.700          O  
ATOM   8481  CB  GLU A 547       3.337  28.131  14.170  1.00  0.990          C  
ATOM   8482  CG  GLU A 547       4.267  29.266  14.575  1.00  0.990          C  
ATOM   8483  CD  GLU A 547       5.218  28.880  15.684  1.00  0.990          C  
ATOM   8484  OE1 GLU A 547       5.998  27.987  15.472  1.00  0.990          O  
ATOM   8485  OE2 GLU A 547       5.159  29.459  16.745  1.00  0.990          O  
ATOM   8486  H   GLU A 547       1.126  29.503  14.361  1.00  0.850          H  
ATOM   8487  HA  GLU A 547       3.019  28.845  12.196  1.00  0.850          H  
ATOM   8488 1HB  GLU A 547       2.735  27.908  15.036  1.00  1.190          H  
ATOM   8489 2HB  GLU A 547       3.918  27.265  13.953  1.00  1.190          H  
ATOM   8490 1HG  GLU A 547       4.850  29.550  13.701  1.00  1.190          H  
ATOM   8491 2HG  GLU A 547       3.672  30.128  14.879  1.00  1.190          H  
ATOM   8492  N   VAL A 548       2.048  26.811  11.253  1.00  0.690          N  
ATOM   8493  CA  VAL A 548       1.429  25.639  10.639  1.00  0.680          C  
ATOM   8494  C   VAL A 548       2.414  24.625  10.053  1.00  0.670          C  
ATOM   8495  O   VAL A 548       3.579  24.929   9.782  1.00  0.670          O  
ATOM   8496  CB  VAL A 548       0.456  26.060   9.492  1.00  0.960          C  
ATOM   8497  CG1 VAL A 548      -0.662  26.948  10.030  1.00  0.960          C  
ATOM   8498  CG2 VAL A 548       1.228  26.803   8.358  1.00  0.960          C  
ATOM   8499  H   VAL A 548       2.732  27.367  10.730  1.00  0.830          H  
ATOM   8500  HA  VAL A 548       0.853  25.132  11.407  1.00  0.820          H  
ATOM   8501  HB  VAL A 548      -0.006  25.159   9.092  1.00  1.150          H  
ATOM   8502 1HG1 VAL A 548      -1.353  27.204   9.225  1.00  1.150          H  
ATOM   8503 2HG1 VAL A 548      -1.188  26.406  10.802  1.00  1.150          H  
ATOM   8504 3HG1 VAL A 548      -0.236  27.858  10.442  1.00  1.150          H  
ATOM   8505 1HG2 VAL A 548       0.539  27.070   7.560  1.00  1.150          H  
ATOM   8506 2HG2 VAL A 548       1.686  27.714   8.758  1.00  1.150          H  
ATOM   8507 3HG2 VAL A 548       2.008  26.159   7.956  1.00  1.150          H  
ATOM   8508  N   HIS A 549       1.904  23.419   9.829  1.00  0.660          N  
ATOM   8509  CA  HIS A 549       2.633  22.344   9.149  1.00  0.630          C  
ATOM   8510  C   HIS A 549       1.638  21.356   8.543  1.00  0.630          C  
ATOM   8511  O   HIS A 549       0.444  21.408   8.853  1.00  0.660          O  
ATOM   8512  CB  HIS A 549       3.661  21.658  10.091  1.00  0.890          C  
ATOM   8513  CG  HIS A 549       3.131  20.958  11.317  1.00  0.890          C  
ATOM   8514  ND1 HIS A 549       3.791  19.890  11.908  1.00  0.890          N  
ATOM   8515  CD2 HIS A 549       2.052  21.190  12.073  1.00  0.890          C  
ATOM   8516  CE1 HIS A 549       3.110  19.494  12.961  1.00  0.890          C  
ATOM   8517  NE2 HIS A 549       2.063  20.277  13.102  1.00  0.890          N  
ATOM   8518  H   HIS A 549       0.944  23.263  10.151  1.00  0.790          H  
ATOM   8519  HA  HIS A 549       3.203  22.765   8.319  1.00  0.760          H  
ATOM   8520 1HB  HIS A 549       4.247  20.932   9.523  1.00  1.070          H  
ATOM   8521 2HB  HIS A 549       4.361  22.409  10.442  1.00  1.070          H  
ATOM   8522  HD1 HIS A 549       4.814  19.842  11.949  1.00  1.070          H  
ATOM   8523  HD2 HIS A 549       1.262  21.927  12.020  1.00  1.070          H  
ATOM   8524  HE1 HIS A 549       3.467  18.660  13.564  1.00  1.070          H  
ATOM   8525  N   MET A 550       2.107  20.471   7.665  1.00  0.610          N  
ATOM   8526  CA  MET A 550       1.200  19.483   7.069  1.00  0.610          C  
ATOM   8527  C   MET A 550       0.800  18.470   8.120  1.00  0.630          C  
ATOM   8528  O   MET A 550       1.583  18.160   9.012  1.00  0.650          O  
ATOM   8529  CB  MET A 550       1.817  18.806   5.841  1.00  0.850          C  
ATOM   8530  CG  MET A 550       2.130  19.756   4.645  1.00  0.850          C  
ATOM   8531  SD  MET A 550       0.683  20.644   3.878  1.00  0.850          S  
ATOM   8532  CE  MET A 550      -0.291  19.410   3.001  1.00  0.850          C  
ATOM   8533  H   MET A 550       3.093  20.474   7.437  1.00  0.730          H  
ATOM   8534  HA  MET A 550       0.289  19.975   6.751  1.00  0.730          H  
ATOM   8535 1HB  MET A 550       2.748  18.321   6.126  1.00  1.020          H  
ATOM   8536 2HB  MET A 550       1.147  18.023   5.487  1.00  1.020          H  
ATOM   8537 1HG  MET A 550       2.820  20.508   5.003  1.00  1.020          H  
ATOM   8538 2HG  MET A 550       2.635  19.191   3.868  1.00  1.020          H  
ATOM   8539 1HE  MET A 550      -1.138  19.898   2.524  1.00  1.020          H  
ATOM   8540 2HE  MET A 550       0.321  18.934   2.241  1.00  1.020          H  
ATOM   8541 3HE  MET A 550      -0.651  18.657   3.705  1.00  1.020          H  
ATOM   8542  N   LEU A 551      -0.417  17.959   8.008  1.00  0.630          N  
ATOM   8543  CA  LEU A 551      -0.959  16.994   8.946  1.00  0.640          C  
ATOM   8544  C   LEU A 551      -0.125  15.719   9.055  1.00  0.640          C  
ATOM   8545  O   LEU A 551       0.292  15.358  10.155  1.00  0.650          O  
ATOM   8546  CB  LEU A 551      -2.423  16.742   8.508  1.00  0.890          C  
ATOM   8547  CG  LEU A 551      -3.303  15.719   9.239  1.00  0.890          C  
ATOM   8548  CD1 LEU A 551      -3.439  16.096  10.632  1.00  0.890          C  
ATOM   8549  CD2 LEU A 551      -4.673  15.739   8.606  1.00  0.890          C  
ATOM   8550  H   LEU A 551      -1.015  18.284   7.254  1.00  0.760          H  
ATOM   8551  HA  LEU A 551      -0.950  17.449   9.916  1.00  0.770          H  
ATOM   8552 1HB  LEU A 551      -2.943  17.700   8.580  1.00  1.070          H  
ATOM   8553 2HB  LEU A 551      -2.416  16.467   7.454  1.00  1.070          H  
ATOM   8554  HG  LEU A 551      -2.882  14.740   9.173  1.00  1.070          H  
ATOM   8555 1HD1 LEU A 551      -4.082  15.422  11.155  1.00  1.070          H  
ATOM   8556 2HD1 LEU A 551      -2.470  16.092  11.104  1.00  1.070          H  
ATOM   8557 3HD1 LEU A 551      -3.873  17.085  10.652  1.00  1.070          H  
ATOM   8558 1HD2 LEU A 551      -5.328  15.039   9.106  1.00  1.070          H  
ATOM   8559 2HD2 LEU A 551      -5.090  16.741   8.696  1.00  1.070          H  
ATOM   8560 3HD2 LEU A 551      -4.611  15.480   7.563  1.00  1.070          H  
ATOM   8561  N   GLN A 552       0.131  15.044   7.939  1.00  0.630          N  
ATOM   8562  CA  GLN A 552       0.971  13.838   7.943  1.00  0.610          C  
ATOM   8563  C   GLN A 552       1.801  13.833   6.663  1.00  0.590          C  
ATOM   8564  O   GLN A 552       1.378  14.389   5.642  1.00  0.570          O  
ATOM   8565  CB  GLN A 552       0.171  12.537   8.111  1.00  0.860          C  
ATOM   8566  CG  GLN A 552      -0.621  12.435   9.411  1.00  0.860          C  
ATOM   8567  CD  GLN A 552      -1.270  11.096   9.627  1.00  0.860          C  
ATOM   8568  OE1 GLN A 552      -1.358  10.253   8.721  1.00  0.860          O  
ATOM   8569  NE2 GLN A 552      -1.718  10.873  10.850  1.00  0.860          N  
ATOM   8570  H   GLN A 552      -0.224  15.410   7.068  1.00  0.760          H  
ATOM   8571  HA  GLN A 552       1.667  13.895   8.779  1.00  0.730          H  
ATOM   8572 1HB  GLN A 552      -0.481  12.411   7.314  1.00  1.030          H  
ATOM   8573 2HB  GLN A 552       0.860  11.696   8.082  1.00  1.030          H  
ATOM   8574 1HG  GLN A 552       0.048  12.633  10.251  1.00  1.030          H  
ATOM   8575 2HG  GLN A 552      -1.400  13.160   9.401  1.00  1.030          H  
ATOM   8576 1HE2 GLN A 552      -2.168  10.007  11.102  1.00  1.030          H  
ATOM   8577 2HE2 GLN A 552      -1.628  11.565  11.602  1.00  1.030          H  
ATOM   8578  N   ASP A 553       2.973  13.192   6.677  1.00  0.600          N  
ATOM   8579  CA  ASP A 553       3.848  13.253   5.500  1.00  0.570          C  
ATOM   8580  C   ASP A 553       3.273  12.582   4.269  1.00  0.520          C  
ATOM   8581  O   ASP A 553       3.463  13.053   3.150  1.00  0.490          O  
ATOM   8582  CB  ASP A 553       5.180  12.542   5.748  1.00  0.810          C  
ATOM   8583  CG  ASP A 553       5.006  11.055   6.061  1.00  0.810          C  
ATOM   8584  OD1 ASP A 553       3.908  10.674   6.491  1.00  0.810          O  
ATOM   8585  OD2 ASP A 553       5.936  10.300   5.829  1.00  0.810          O  
ATOM   8586  H   ASP A 553       3.256  12.646   7.494  1.00  0.720          H  
ATOM   8587  HA  ASP A 553       4.037  14.303   5.271  1.00  0.680          H  
ATOM   8588 1HB  ASP A 553       5.812  12.646   4.867  1.00  0.970          H  
ATOM   8589 2HB  ASP A 553       5.696  13.002   6.570  1.00  0.970          H  
ATOM   8590  N   GLY A 554       2.530  11.521   4.482  1.00  0.530          N  
ATOM   8591  CA  GLY A 554       1.953  10.731   3.410  1.00  0.490          C  
ATOM   8592  C   GLY A 554       0.606  11.200   2.886  1.00  0.490          C  
ATOM   8593  O   GLY A 554       0.042  10.574   1.988  1.00  0.490          O  
ATOM   8594  H   GLY A 554       2.496  11.185   5.448  1.00  0.640          H  
ATOM   8595 1HA  GLY A 554       2.663  10.671   2.588  1.00  0.590          H  
ATOM   8596 2HA  GLY A 554       1.840   9.724   3.778  1.00  0.590          H  
ATOM   8597  N   ILE A 555       0.063  12.279   3.432  1.00  0.500          N  
ATOM   8598  CA  ILE A 555      -1.250  12.706   2.981  1.00  0.510          C  
ATOM   8599  C   ILE A 555      -1.298  13.274   1.589  1.00  0.490          C  
ATOM   8600  O   ILE A 555      -2.290  13.066   0.895  1.00  0.500          O  
ATOM   8601  CB  ILE A 555      -1.979  13.607   3.982  1.00  0.710          C  
ATOM   8602  CG1 ILE A 555      -2.343  12.735   5.190  1.00  0.710          C  
ATOM   8603  CG2 ILE A 555      -3.232  14.235   3.347  1.00  0.710          C  
ATOM   8604  CD1 ILE A 555      -2.841  13.477   6.397  1.00  0.710          C  
ATOM   8605  H   ILE A 555       0.577  12.822   4.135  1.00  0.600          H  
ATOM   8606  HA  ILE A 555      -1.863  11.808   2.947  1.00  0.610          H  
ATOM   8607  HB  ILE A 555      -1.302  14.392   4.324  1.00  0.850          H  
ATOM   8608 1HG1 ILE A 555      -3.116  12.033   4.884  1.00  0.850          H  
ATOM   8609 2HG1 ILE A 555      -1.472  12.164   5.445  1.00  0.850          H  
ATOM   8610 1HG2 ILE A 555      -3.730  14.856   4.073  1.00  0.850          H  
ATOM   8611 2HG2 ILE A 555      -2.967  14.855   2.501  1.00  0.850          H  
ATOM   8612 3HG2 ILE A 555      -3.907  13.441   3.017  1.00  0.850          H  
ATOM   8613 1HD1 ILE A 555      -3.061  12.777   7.197  1.00  0.850          H  
ATOM   8614 2HD1 ILE A 555      -2.092  14.167   6.728  1.00  0.850          H  
ATOM   8615 3HD1 ILE A 555      -3.737  14.013   6.144  1.00  0.850          H  
ATOM   8616  N   ALA A 556      -0.320  14.090   1.189  1.00  0.460          N  
ATOM   8617  CA  ALA A 556      -0.445  14.704  -0.123  1.00  0.460          C  
ATOM   8618  C   ALA A 556       0.876  14.935  -0.855  1.00  0.440          C  
ATOM   8619  O   ALA A 556       1.947  15.017  -0.242  1.00  0.410          O  
ATOM   8620  CB  ALA A 556      -1.164  16.035   0.041  1.00  0.640          C  
ATOM   8621  H   ALA A 556       0.489  14.253   1.773  1.00  0.550          H  
ATOM   8622  HA  ALA A 556      -1.036  14.030  -0.734  1.00  0.550          H  
ATOM   8623 1HB  ALA A 556      -1.318  16.467  -0.929  1.00  0.770          H  
ATOM   8624 2HB  ALA A 556      -2.110  15.874   0.516  1.00  0.770          H  
ATOM   8625 3HB  ALA A 556      -0.564  16.704   0.651  1.00  0.770          H  
ATOM   8626  N   ARG A 557       0.767  15.046  -2.188  1.00  0.460          N  
ATOM   8627  CA  ARG A 557       1.912  15.322  -3.078  1.00  0.470          C  
ATOM   8628  C   ARG A 557       1.565  16.287  -4.208  1.00  0.470          C  
ATOM   8629  O   ARG A 557       0.453  16.255  -4.758  1.00  0.470          O  
ATOM   8630  CB  ARG A 557       2.502  14.056  -3.726  1.00  0.650          C  
ATOM   8631  CG  ARG A 557       3.178  13.011  -2.790  1.00  0.650          C  
ATOM   8632  CD  ARG A 557       4.468  13.516  -2.242  1.00  0.650          C  
ATOM   8633  NE  ARG A 557       5.201  12.526  -1.442  1.00  0.650          N  
ATOM   8634  CZ  ARG A 557       4.947  12.258  -0.134  1.00  0.650          C  
ATOM   8635  NH1 ARG A 557       3.945  12.862   0.503  1.00  0.650          N  
ATOM   8636  NH2 ARG A 557       5.723  11.392   0.506  1.00  0.650          N  
ATOM   8637  H   ARG A 557      -0.188  14.983  -2.566  1.00  0.550          H  
ATOM   8638  HA  ARG A 557       2.686  15.793  -2.479  1.00  0.560          H  
ATOM   8639 1HB  ARG A 557       1.729  13.549  -4.293  1.00  0.780          H  
ATOM   8640 2HB  ARG A 557       3.263  14.365  -4.446  1.00  0.780          H  
ATOM   8641 1HG  ARG A 557       2.526  12.780  -1.957  1.00  0.780          H  
ATOM   8642 2HG  ARG A 557       3.387  12.110  -3.342  1.00  0.780          H  
ATOM   8643 1HD  ARG A 557       5.109  13.807  -3.075  1.00  0.780          H  
ATOM   8644 2HD  ARG A 557       4.286  14.383  -1.615  1.00  0.780          H  
ATOM   8645  HE  ARG A 557       6.035  12.062  -1.867  1.00  0.780          H  
ATOM   8646 1HH1 ARG A 557       3.338  13.558   0.041  1.00  0.780          H  
ATOM   8647 2HH1 ARG A 557       3.772  12.691   1.495  1.00  0.780          H  
ATOM   8648 1HH2 ARG A 557       6.499  10.952   0.011  1.00  0.780          H  
ATOM   8649 2HH2 ARG A 557       5.571  11.179   1.485  1.00  0.780          H  
ATOM   8650  N   LEU A 558       2.530  17.151  -4.562  1.00  0.480          N  
ATOM   8651  CA  LEU A 558       2.315  18.087  -5.672  1.00  0.490          C  
ATOM   8652  C   LEU A 558       2.635  17.341  -6.974  1.00  0.440          C  
ATOM   8653  O   LEU A 558       3.731  16.779  -7.149  1.00  0.450          O  
ATOM   8654  CB  LEU A 558       3.197  19.339  -5.535  1.00  0.680          C  
ATOM   8655  CG  LEU A 558       2.960  20.550  -6.472  1.00  0.680          C  
ATOM   8656  CD1 LEU A 558       1.573  21.194  -6.168  1.00  0.680          C  
ATOM   8657  CD2 LEU A 558       4.094  21.567  -6.236  1.00  0.680          C  
ATOM   8658  H   LEU A 558       3.427  17.123  -4.060  1.00  0.580          H  
ATOM   8659  HA  LEU A 558       1.268  18.377  -5.688  1.00  0.590          H  
ATOM   8660 1HB  LEU A 558       3.206  19.676  -4.506  1.00  0.820          H  
ATOM   8661 2HB  LEU A 558       4.169  19.030  -5.812  1.00  0.820          H  
ATOM   8662  HG  LEU A 558       2.969  20.229  -7.516  1.00  0.820          H  
ATOM   8663 1HD1 LEU A 558       1.423  22.051  -6.803  1.00  0.820          H  
ATOM   8664 2HD1 LEU A 558       0.775  20.486  -6.342  1.00  0.820          H  
ATOM   8665 3HD1 LEU A 558       1.544  21.519  -5.127  1.00  0.820          H  
ATOM   8666 1HD2 LEU A 558       3.963  22.428  -6.877  1.00  0.820          H  
ATOM   8667 2HD2 LEU A 558       4.088  21.894  -5.193  1.00  0.820          H  
ATOM   8668 3HD2 LEU A 558       5.057  21.104  -6.460  1.00  0.820          H  
ATOM   8669  N   VAL A 559       1.656  17.371  -7.875  1.00  0.420          N  
ATOM   8670  CA  VAL A 559       1.624  16.731  -9.191  1.00  0.370          C  
ATOM   8671  C   VAL A 559       1.429  17.705 -10.366  1.00  0.370          C  
ATOM   8672  O   VAL A 559       0.519  18.540 -10.335  1.00  0.380          O  
ATOM   8673  CB  VAL A 559       0.450  15.711  -9.149  1.00  0.540          C  
ATOM   8674  CG1 VAL A 559       0.177  15.084 -10.481  1.00  0.540          C  
ATOM   8675  CG2 VAL A 559       0.793  14.582  -8.129  1.00  0.540          C  
ATOM   8676  H   VAL A 559       0.808  17.870  -7.591  1.00  0.500          H  
ATOM   8677  HA  VAL A 559       2.568  16.201  -9.330  1.00  0.440          H  
ATOM   8678  HB  VAL A 559      -0.443  16.238  -8.844  1.00  0.650          H  
ATOM   8679 1HG1 VAL A 559      -0.660  14.388 -10.401  1.00  0.650          H  
ATOM   8680 2HG1 VAL A 559      -0.080  15.865 -11.163  1.00  0.650          H  
ATOM   8681 3HG1 VAL A 559       1.011  14.574 -10.838  1.00  0.650          H  
ATOM   8682 1HG2 VAL A 559      -0.031  13.875  -8.073  1.00  0.650          H  
ATOM   8683 2HG2 VAL A 559       1.699  14.061  -8.457  1.00  0.650          H  
ATOM   8684 3HG2 VAL A 559       0.961  15.009  -7.143  1.00  0.650          H  
ATOM   8685  N   GLY A 560       2.289  17.644 -11.393  1.00  0.370          N  
ATOM   8686  CA  GLY A 560       2.058  18.527 -12.548  1.00  0.390          C  
ATOM   8687  C   GLY A 560       1.282  17.816 -13.669  1.00  0.400          C  
ATOM   8688  O   GLY A 560       1.734  16.783 -14.172  1.00  0.430          O  
ATOM   8689  H   GLY A 560       3.064  16.953 -11.399  1.00  0.440          H  
ATOM   8690 1HA  GLY A 560       1.499  19.404 -12.236  1.00  0.470          H  
ATOM   8691 2HA  GLY A 560       3.015  18.877 -12.931  1.00  0.470          H  
ATOM   8692  N   GLU A 561       0.156  18.405 -14.113  1.00  0.400          N  
ATOM   8693  CA  GLU A 561      -0.660  17.834 -15.201  1.00  0.420          C  
ATOM   8694  C   GLU A 561      -1.351  18.881 -16.086  1.00  0.470          C  
ATOM   8695  O   GLU A 561      -2.094  19.733 -15.604  1.00  0.490          O  
ATOM   8696  CB  GLU A 561      -1.770  16.921 -14.627  1.00  0.580          C  
ATOM   8697  CG  GLU A 561      -1.295  15.640 -13.961  1.00  0.580          C  
ATOM   8698  CD  GLU A 561      -2.397  14.778 -13.362  1.00  0.580          C  
ATOM   8699  OE1 GLU A 561      -3.313  15.317 -12.773  1.00  0.580          O  
ATOM   8700  OE2 GLU A 561      -2.312  13.571 -13.505  1.00  0.580          O  
ATOM   8701  H   GLU A 561      -0.139  19.278 -13.666  1.00  0.480          H  
ATOM   8702  HA  GLU A 561      -0.005  17.234 -15.833  1.00  0.500          H  
ATOM   8703 1HB  GLU A 561      -2.340  17.476 -13.887  1.00  0.700          H  
ATOM   8704 2HB  GLU A 561      -2.457  16.645 -15.426  1.00  0.700          H  
ATOM   8705 1HG  GLU A 561      -0.757  15.052 -14.703  1.00  0.700          H  
ATOM   8706 2HG  GLU A 561      -0.609  15.894 -13.209  1.00  0.700          H  
ATOM   8707  N   GLY A 562      -1.164  18.798 -17.403  1.00  0.490          N  
ATOM   8708  CA  GLY A 562      -1.903  19.687 -18.307  1.00  0.560          C  
ATOM   8709  C   GLY A 562      -1.461  21.147 -18.246  1.00  0.590          C  
ATOM   8710  O   GLY A 562      -2.196  22.035 -18.668  1.00  0.650          O  
ATOM   8711  H   GLY A 562      -0.538  18.098 -17.777  1.00  0.590          H  
ATOM   8712 1HA  GLY A 562      -1.791  19.323 -19.329  1.00  0.670          H  
ATOM   8713 2HA  GLY A 562      -2.965  19.624 -18.073  1.00  0.670          H  
ATOM   8714  N   GLY A 563      -0.274  21.406 -17.708  1.00  0.560          N  
ATOM   8715  CA  GLY A 563       0.198  22.772 -17.520  1.00  0.590          C  
ATOM   8716  C   GLY A 563      -0.249  23.373 -16.177  1.00  0.580          C  
ATOM   8717  O   GLY A 563       0.076  24.522 -15.873  1.00  0.630          O  
ATOM   8718  H   GLY A 563       0.322  20.642 -17.424  1.00  0.670          H  
ATOM   8719 1HA  GLY A 563       1.286  22.787 -17.580  1.00  0.710          H  
ATOM   8720 2HA  GLY A 563      -0.172  23.395 -18.334  1.00  0.710          H  
ATOM   8721  N   HIS A 564      -0.950  22.588 -15.355  1.00  0.540          N  
ATOM   8722  CA  HIS A 564      -1.439  23.042 -14.059  1.00  0.540          C  
ATOM   8723  C   HIS A 564      -0.866  22.202 -12.925  1.00  0.530          C  
ATOM   8724  O   HIS A 564      -0.514  21.032 -13.102  1.00  0.490          O  
ATOM   8725  CB  HIS A 564      -2.963  22.946 -14.022  1.00  0.760          C  
ATOM   8726  CG  HIS A 564      -3.648  23.860 -14.952  1.00  0.760          C  
ATOM   8727  ND1 HIS A 564      -4.127  25.093 -14.562  1.00  0.760          N  
ATOM   8728  CD2 HIS A 564      -3.936  23.736 -16.265  1.00  0.760          C  
ATOM   8729  CE1 HIS A 564      -4.674  25.689 -15.608  1.00  0.760          C  
ATOM   8730  NE2 HIS A 564      -4.575  24.885 -16.652  1.00  0.760          N  
ATOM   8731  H   HIS A 564      -1.215  21.647 -15.648  1.00  0.650          H  
ATOM   8732  HA  HIS A 564      -1.153  24.079 -13.892  1.00  0.650          H  
ATOM   8733 1HB  HIS A 564      -3.248  21.942 -14.303  1.00  0.910          H  
ATOM   8734 2HB  HIS A 564      -3.328  23.129 -13.007  1.00  0.910          H  
ATOM   8735  HD1 HIS A 564      -4.527  25.255 -13.628  1.00  0.910          H  
ATOM   8736  HD2 HIS A 564      -3.755  22.946 -16.986  1.00  0.910          H  
ATOM   8737  HE1 HIS A 564      -5.114  26.680 -15.505  1.00  0.910          H  
ATOM   8738  N   LEU A 565      -0.746  22.789 -11.746  1.00  0.570          N  
ATOM   8739  CA  LEU A 565      -0.295  21.995 -10.615  1.00  0.590          C  
ATOM   8740  C   LEU A 565      -1.454  21.603  -9.745  1.00  0.600          C  
ATOM   8741  O   LEU A 565      -2.336  22.422  -9.485  1.00  0.650          O  
ATOM   8742  CB  LEU A 565       0.690  22.780  -9.764  1.00  0.820          C  
ATOM   8743  CG  LEU A 565       1.990  23.219 -10.397  1.00  0.820          C  
ATOM   8744  CD1 LEU A 565       2.676  24.134  -9.416  1.00  0.820          C  
ATOM   8745  CD2 LEU A 565       2.871  21.985 -10.698  1.00  0.820          C  
ATOM   8746  H   LEU A 565      -1.011  23.761 -11.623  1.00  0.680          H  
ATOM   8747  HA  LEU A 565       0.167  21.079 -10.972  1.00  0.710          H  
ATOM   8748 1HB  LEU A 565       0.189  23.667  -9.392  1.00  0.980          H  
ATOM   8749 2HB  LEU A 565       0.939  22.155  -8.929  1.00  0.980          H  
ATOM   8750  HG  LEU A 565       1.797  23.769 -11.319  1.00  0.980          H  
ATOM   8751 1HD1 LEU A 565       3.621  24.480  -9.833  1.00  0.980          H  
ATOM   8752 2HD1 LEU A 565       2.025  24.988  -9.224  1.00  0.980          H  
ATOM   8753 3HD1 LEU A 565       2.860  23.605  -8.493  1.00  0.980          H  
ATOM   8754 1HD2 LEU A 565       3.814  22.312 -11.132  1.00  0.980          H  
ATOM   8755 2HD2 LEU A 565       3.068  21.436  -9.777  1.00  0.980          H  
ATOM   8756 3HD2 LEU A 565       2.369  21.342 -11.398  1.00  0.980          H  
ATOM   8757  N   PHE A 566      -1.432  20.371  -9.266  1.00  0.570          N  
ATOM   8758  CA  PHE A 566      -2.471  19.911  -8.375  1.00  0.580          C  
ATOM   8759  C   PHE A 566      -1.908  19.278  -7.130  1.00  0.550          C  
ATOM   8760  O   PHE A 566      -0.851  18.643  -7.151  1.00  0.530          O  
ATOM   8761  CB  PHE A 566      -3.343  18.889  -9.084  1.00  0.810          C  
ATOM   8762  CG  PHE A 566      -4.009  19.439 -10.268  1.00  0.810          C  
ATOM   8763  CD1 PHE A 566      -3.433  19.291 -11.518  1.00  0.810          C  
ATOM   8764  CD2 PHE A 566      -5.196  20.134 -10.150  1.00  0.810          C  
ATOM   8765  CE1 PHE A 566      -4.035  19.823 -12.621  1.00  0.810          C  
ATOM   8766  CE2 PHE A 566      -5.800  20.674 -11.255  1.00  0.810          C  
ATOM   8767  CZ  PHE A 566      -5.220  20.519 -12.495  1.00  0.810          C  
ATOM   8768  H   PHE A 566      -0.689  19.733  -9.567  1.00  0.680          H  
ATOM   8769  HA  PHE A 566      -3.080  20.762  -8.082  1.00  0.700          H  
ATOM   8770 1HB  PHE A 566      -2.728  18.055  -9.393  1.00  0.970          H  
ATOM   8771 2HB  PHE A 566      -4.089  18.523  -8.407  1.00  0.970          H  
ATOM   8772  HD1 PHE A 566      -2.486  18.747 -11.618  1.00  0.970          H  
ATOM   8773  HD2 PHE A 566      -5.650  20.258  -9.162  1.00  0.970          H  
ATOM   8774  HE1 PHE A 566      -3.570  19.698 -13.602  1.00  0.970          H  
ATOM   8775  HE2 PHE A 566      -6.734  21.228 -11.152  1.00  0.970          H  
ATOM   8776  HZ  PHE A 566      -5.695  20.948 -13.376  1.00  0.970          H  
ATOM   8777  N   LEU A 567      -2.622  19.418  -6.036  1.00  0.540          N  
ATOM   8778  CA  LEU A 567      -2.211  18.746  -4.827  1.00  0.510          C  
ATOM   8779  C   LEU A 567      -3.126  17.580  -4.586  1.00  0.520          C  
ATOM   8780  O   LEU A 567      -4.304  17.794  -4.305  1.00  0.550          O  
ATOM   8781  CB  LEU A 567      -2.315  19.691  -3.631  1.00  0.730          C  
ATOM   8782  CG  LEU A 567      -1.921  19.130  -2.264  1.00  0.730          C  
ATOM   8783  CD1 LEU A 567      -0.423  18.811  -2.273  1.00  0.730          C  
ATOM   8784  CD2 LEU A 567      -2.302  20.129  -1.209  1.00  0.730          C  
ATOM   8785  H   LEU A 567      -3.467  19.992  -6.064  1.00  0.650          H  
ATOM   8786  HA  LEU A 567      -1.196  18.378  -4.951  1.00  0.610          H  
ATOM   8787 1HB  LEU A 567      -1.664  20.528  -3.818  1.00  0.870          H  
ATOM   8788 2HB  LEU A 567      -3.335  20.060  -3.567  1.00  0.870          H  
ATOM   8789  HG  LEU A 567      -2.458  18.200  -2.064  1.00  0.870          H  
ATOM   8790 1HD1 LEU A 567      -0.129  18.425  -1.312  1.00  0.870          H  
ATOM   8791 2HD1 LEU A 567      -0.204  18.078  -3.017  1.00  0.870          H  
ATOM   8792 3HD1 LEU A 567       0.138  19.708  -2.487  1.00  0.870          H  
ATOM   8793 1HD2 LEU A 567      -2.027  19.750  -0.226  1.00  0.870          H  
ATOM   8794 2HD2 LEU A 567      -1.805  21.066  -1.391  1.00  0.870          H  
ATOM   8795 3HD2 LEU A 567      -3.374  20.283  -1.251  1.00  0.870          H  
ATOM   8796  N   TYR A 568      -2.617  16.363  -4.699  1.00  0.510          N  
ATOM   8797  CA  TYR A 568      -3.476  15.197  -4.524  1.00  0.520          C  
ATOM   8798  C   TYR A 568      -3.399  14.773  -3.098  1.00  0.520          C  
ATOM   8799  O   TYR A 568      -2.323  14.827  -2.503  1.00  0.500          O  
ATOM   8800  CB  TYR A 568      -3.125  14.059  -5.489  1.00  0.720          C  
ATOM   8801  CG  TYR A 568      -3.623  14.288  -6.894  1.00  0.720          C  
ATOM   8802  CD1 TYR A 568      -2.892  15.010  -7.802  1.00  0.720          C  
ATOM   8803  CD2 TYR A 568      -4.851  13.740  -7.263  1.00  0.720          C  
ATOM   8804  CE1 TYR A 568      -3.371  15.197  -9.094  1.00  0.720          C  
ATOM   8805  CE2 TYR A 568      -5.338  13.930  -8.534  1.00  0.720          C  
ATOM   8806  CZ  TYR A 568      -4.601  14.651  -9.458  1.00  0.720          C  
ATOM   8807  OH  TYR A 568      -5.106  14.827 -10.743  1.00  0.720          O  
ATOM   8808  H   TYR A 568      -1.613  16.256  -4.887  1.00  0.610          H  
ATOM   8809  HA  TYR A 568      -4.507  15.480  -4.713  1.00  0.620          H  
ATOM   8810 1HB  TYR A 568      -2.041  13.928  -5.522  1.00  0.870          H  
ATOM   8811 2HB  TYR A 568      -3.557  13.133  -5.129  1.00  0.870          H  
ATOM   8812  HD1 TYR A 568      -1.946  15.430  -7.495  1.00  0.870          H  
ATOM   8813  HD2 TYR A 568      -5.432  13.167  -6.538  1.00  0.870          H  
ATOM   8814  HE1 TYR A 568      -2.794  15.767  -9.821  1.00  0.870          H  
ATOM   8815  HE2 TYR A 568      -6.302  13.506  -8.815  1.00  0.870          H  
ATOM   8816  HH  TYR A 568      -4.389  15.097 -11.374  1.00  0.870          H  
ATOM   8817  N   TYR A 569      -4.525  14.325  -2.545  1.00  0.530          N  
ATOM   8818  CA  TYR A 569      -4.511  13.928  -1.143  1.00  0.530          C  
ATOM   8819  C   TYR A 569      -5.410  12.756  -0.733  1.00  0.550          C  
ATOM   8820  O   TYR A 569      -6.423  12.482  -1.373  1.00  0.580          O  
ATOM   8821  CB  TYR A 569      -4.842  15.164  -0.316  1.00  0.740          C  
ATOM   8822  CG  TYR A 569      -6.200  15.778  -0.615  1.00  0.740          C  
ATOM   8823  CD1 TYR A 569      -7.318  15.371   0.064  1.00  0.740          C  
ATOM   8824  CD2 TYR A 569      -6.309  16.784  -1.573  1.00  0.740          C  
ATOM   8825  CE1 TYR A 569      -8.537  15.944  -0.199  1.00  0.740          C  
ATOM   8826  CE2 TYR A 569      -7.538  17.353  -1.833  1.00  0.740          C  
ATOM   8827  CZ  TYR A 569      -8.648  16.937  -1.152  1.00  0.740          C  
ATOM   8828  OH  TYR A 569      -9.879  17.517  -1.409  1.00  0.740          O  
ATOM   8829  H   TYR A 569      -5.381  14.295  -3.113  1.00  0.640          H  
ATOM   8830  HA  TYR A 569      -3.499  13.630  -0.926  1.00  0.640          H  
ATOM   8831 1HB  TYR A 569      -4.799  14.910   0.740  1.00  0.890          H  
ATOM   8832 2HB  TYR A 569      -4.098  15.926  -0.503  1.00  0.890          H  
ATOM   8833  HD1 TYR A 569      -7.239  14.603   0.803  1.00  0.890          H  
ATOM   8834  HD2 TYR A 569      -5.426  17.123  -2.117  1.00  0.890          H  
ATOM   8835  HE1 TYR A 569      -9.407  15.620   0.339  1.00  0.890          H  
ATOM   8836  HE2 TYR A 569      -7.635  18.130  -2.575  1.00  0.890          H  
ATOM   8837  HH  TYR A 569     -10.572  17.075  -0.883  1.00  0.890          H  
ATOM   8838  N   THR A 570      -5.049  12.121   0.406  1.00  0.540          N  
ATOM   8839  CA  THR A 570      -5.750  10.947   0.971  1.00  0.560          C  
ATOM   8840  C   THR A 570      -6.832  11.223   2.028  1.00  0.610          C  
ATOM   8841  O   THR A 570      -7.495  10.298   2.504  1.00  0.650          O  
ATOM   8842  CB  THR A 570      -4.759   9.989   1.672  1.00  0.780          C  
ATOM   8843  OG1 THR A 570      -4.179  10.660   2.785  1.00  0.780          O  
ATOM   8844  CG2 THR A 570      -3.648   9.577   0.742  1.00  0.780          C  
ATOM   8845  H   THR A 570      -4.171  12.422   0.850  1.00  0.650          H  
ATOM   8846  HA  THR A 570      -6.219  10.418   0.141  1.00  0.670          H  
ATOM   8847  HB  THR A 570      -5.296   9.098   2.015  1.00  0.930          H  
ATOM   8848  HG1 THR A 570      -3.756  10.004   3.357  1.00  0.930          H  
ATOM   8849 1HG2 THR A 570      -2.966   8.906   1.265  1.00  0.930          H  
ATOM   8850 2HG2 THR A 570      -4.077   9.068  -0.105  1.00  0.930          H  
ATOM   8851 3HG2 THR A 570      -3.099  10.455   0.410  1.00  0.930          H  
ATOM   8852  N   VAL A 571      -7.050  12.474   2.395  1.00  0.610          N  
ATOM   8853  CA  VAL A 571      -7.975  12.798   3.495  1.00  0.670          C  
ATOM   8854  C   VAL A 571      -9.380  12.269   3.253  1.00  0.750          C  
ATOM   8855  O   VAL A 571     -10.045  11.806   4.179  1.00  0.810          O  
ATOM   8856  CB  VAL A 571      -8.066  14.334   3.726  1.00  0.910          C  
ATOM   8857  CG1 VAL A 571      -9.184  14.698   4.725  1.00  0.910          C  
ATOM   8858  CG2 VAL A 571      -6.759  14.833   4.243  1.00  0.910          C  
ATOM   8859  H   VAL A 571      -6.530  13.190   1.911  1.00  0.730          H  
ATOM   8860  HA  VAL A 571      -7.589  12.339   4.405  1.00  0.800          H  
ATOM   8861  HB  VAL A 571      -8.304  14.825   2.795  1.00  1.100          H  
ATOM   8862 1HG1 VAL A 571      -9.206  15.784   4.851  1.00  1.100          H  
ATOM   8863 2HG1 VAL A 571     -10.156  14.371   4.360  1.00  1.100          H  
ATOM   8864 3HG1 VAL A 571      -8.982  14.225   5.685  1.00  1.100          H  
ATOM   8865 1HG2 VAL A 571      -6.827  15.911   4.388  1.00  1.100          H  
ATOM   8866 2HG2 VAL A 571      -6.518  14.355   5.192  1.00  1.100          H  
ATOM   8867 3HG2 VAL A 571      -6.000  14.611   3.523  1.00  1.100          H  
ATOM   8868  N   GLU A 572      -9.846  12.400   2.026  1.00  0.780          N  
ATOM   8869  CA  GLU A 572     -11.184  12.003   1.633  1.00  0.860          C  
ATOM   8870  C   GLU A 572     -11.308  10.577   1.097  1.00  0.830          C  
ATOM   8871  O   GLU A 572     -12.366  10.208   0.589  1.00  0.860          O  
ATOM   8872  CB  GLU A 572     -11.709  12.993   0.606  1.00  1.170          C  
ATOM   8873  CG  GLU A 572     -11.884  14.370   1.167  1.00  1.170          C  
ATOM   8874  CD  GLU A 572     -12.384  15.354   0.179  1.00  1.170          C  
ATOM   8875  OE1 GLU A 572     -12.612  14.993  -0.947  1.00  1.170          O  
ATOM   8876  OE2 GLU A 572     -12.562  16.485   0.558  1.00  1.170          O  
ATOM   8877  H   GLU A 572      -9.239  12.793   1.323  1.00  0.940          H  
ATOM   8878  HA  GLU A 572     -11.819  12.070   2.516  1.00  1.030          H  
ATOM   8879 1HB  GLU A 572     -11.000  13.056  -0.213  1.00  1.410          H  
ATOM   8880 2HB  GLU A 572     -12.665  12.652   0.203  1.00  1.410          H  
ATOM   8881 1HG  GLU A 572     -12.580  14.298   1.975  1.00  1.410          H  
ATOM   8882 2HG  GLU A 572     -10.950  14.712   1.590  1.00  1.410          H  
ATOM   8883  N   ASN A 573     -10.239   9.789   1.143  1.00  0.760          N  
ATOM   8884  CA  ASN A 573     -10.331   8.433   0.625  1.00  0.720          C  
ATOM   8885  C   ASN A 573     -11.228   7.579   1.510  1.00  0.760          C  
ATOM   8886  O   ASN A 573     -11.464   7.901   2.674  1.00  0.810          O  
ATOM   8887  CB  ASN A 573      -8.971   7.762   0.459  1.00  1.020          C  
ATOM   8888  CG  ASN A 573      -8.125   8.306  -0.679  1.00  1.020          C  
ATOM   8889  OD1 ASN A 573      -8.519   9.201  -1.441  1.00  1.020          O  
ATOM   8890  ND2 ASN A 573      -6.968   7.720  -0.829  1.00  1.020          N  
ATOM   8891  H   ASN A 573      -9.372  10.109   1.583  1.00  0.910          H  
ATOM   8892  HA  ASN A 573     -10.802   8.474  -0.359  1.00  0.860          H  
ATOM   8893 1HB  ASN A 573      -8.393   7.894   1.375  1.00  1.230          H  
ATOM   8894 2HB  ASN A 573      -9.102   6.688   0.317  1.00  1.230          H  
ATOM   8895 1HD2 ASN A 573      -6.329   7.977  -1.567  1.00  1.230          H  
ATOM   8896 2HD2 ASN A 573      -6.679   6.959  -0.223  1.00  1.230          H  
ATOM   8897  N   SER A 574     -11.739   6.498   0.951  1.00  0.750          N  
ATOM   8898  CA  SER A 574     -12.506   5.517   1.708  1.00  0.790          C  
ATOM   8899  C   SER A 574     -11.627   4.408   2.258  1.00  0.780          C  
ATOM   8900  O   SER A 574     -10.549   4.132   1.735  1.00  0.710          O  
ATOM   8901  CB  SER A 574     -13.586   4.872   0.892  1.00  1.090          C  
ATOM   8902  OG  SER A 574     -14.132   3.804   1.623  1.00  1.090          O  
ATOM   8903  H   SER A 574     -11.541   6.311  -0.019  1.00  0.900          H  
ATOM   8904  HA  SER A 574     -12.980   6.029   2.550  1.00  0.950          H  
ATOM   8905 1HB  SER A 574     -14.366   5.599   0.680  1.00  1.310          H  
ATOM   8906 2HB  SER A 574     -13.183   4.513  -0.054  1.00  1.310          H  
ATOM   8907  HG  SER A 574     -14.902   3.512   1.124  1.00  1.310          H  
ATOM   8908  N   ARG A 575     -12.103   3.764   3.320  1.00  0.860          N  
ATOM   8909  CA  ARG A 575     -11.469   2.582   3.923  1.00  0.860          C  
ATOM   8910  C   ARG A 575     -11.493   1.372   2.961  1.00  0.870          C  
ATOM   8911  O   ARG A 575     -10.817   0.363   3.180  1.00  0.880          O  
ATOM   8912  CB  ARG A 575     -12.152   2.244   5.234  1.00  1.200          C  
ATOM   8913  CG  ARG A 575     -13.576   1.761   5.098  1.00  1.200          C  
ATOM   8914  CD  ARG A 575     -14.240   1.618   6.412  1.00  1.200          C  
ATOM   8915  NE  ARG A 575     -15.566   1.029   6.279  1.00  1.200          N  
ATOM   8916  CZ  ARG A 575     -16.717   1.684   5.976  1.00  1.200          C  
ATOM   8917  NH1 ARG A 575     -16.729   2.993   5.764  1.00  1.200          N  
ATOM   8918  NH2 ARG A 575     -17.845   1.000   5.894  1.00  1.200          N  
ATOM   8919  H   ARG A 575     -12.987   4.094   3.689  1.00  1.030          H  
ATOM   8920  HA  ARG A 575     -10.429   2.826   4.139  1.00  1.030          H  
ATOM   8921 1HB  ARG A 575     -11.585   1.460   5.746  1.00  1.440          H  
ATOM   8922 2HB  ARG A 575     -12.154   3.120   5.881  1.00  1.440          H  
ATOM   8923 1HG  ARG A 575     -14.144   2.470   4.503  1.00  1.440          H  
ATOM   8924 2HG  ARG A 575     -13.591   0.799   4.606  1.00  1.440          H  
ATOM   8925 1HD  ARG A 575     -13.642   0.965   7.051  1.00  1.440          H  
ATOM   8926 2HD  ARG A 575     -14.335   2.591   6.890  1.00  1.440          H  
ATOM   8927  HE  ARG A 575     -15.618   0.010   6.456  1.00  1.440          H  
ATOM   8928 1HH1 ARG A 575     -15.874   3.533   5.825  1.00  1.440          H  
ATOM   8929 2HH1 ARG A 575     -17.593   3.467   5.539  1.00  1.440          H  
ATOM   8930 1HH2 ARG A 575     -17.848  -0.002   6.057  1.00  1.440          H  
ATOM   8931 2HH2 ARG A 575     -18.707   1.469   5.673  1.00  1.440          H  
ATOM   8932  N   VAL A 576     -12.355   1.460   1.945  1.00  0.870          N  
ATOM   8933  CA  VAL A 576     -12.526   0.438   0.927  1.00  0.850          C  
ATOM   8934  C   VAL A 576     -11.712   0.841  -0.302  1.00  0.790          C  
ATOM   8935  O   VAL A 576     -11.962   1.890  -0.915  1.00  0.790          O  
ATOM   8936  CB  VAL A 576     -14.016   0.318   0.547  1.00  1.200          C  
ATOM   8937  CG1 VAL A 576     -14.211  -0.727  -0.539  1.00  1.200          C  
ATOM   8938  CG2 VAL A 576     -14.839  -0.031   1.785  1.00  1.200          C  
ATOM   8939  H   VAL A 576     -12.882   2.325   1.864  1.00  1.040          H  
ATOM   8940  HA  VAL A 576     -12.162  -0.517   1.308  1.00  1.020          H  
ATOM   8941  HB  VAL A 576     -14.347   1.267   0.150  1.00  1.440          H  
ATOM   8942 1HG1 VAL A 576     -15.266  -0.779  -0.805  1.00  1.440          H  
ATOM   8943 2HG1 VAL A 576     -13.634  -0.461  -1.430  1.00  1.440          H  
ATOM   8944 3HG1 VAL A 576     -13.882  -1.699  -0.173  1.00  1.440          H  
ATOM   8945 1HG2 VAL A 576     -15.892  -0.096   1.515  1.00  1.440          H  
ATOM   8946 2HG2 VAL A 576     -14.504  -0.983   2.179  1.00  1.440          H  
ATOM   8947 3HG2 VAL A 576     -14.713   0.736   2.536  1.00  1.440          H  
ATOM   8948  N   TYR A 577     -10.747   0.009  -0.668  1.00  0.740          N  
ATOM   8949  CA  TYR A 577      -9.861   0.375  -1.749  1.00  0.680          C  
ATOM   8950  C   TYR A 577     -10.586   0.590  -3.054  1.00  0.670          C  
ATOM   8951  O   TYR A 577     -11.419  -0.218  -3.468  1.00  0.640          O  
ATOM   8952  CB  TYR A 577      -8.792  -0.686  -1.987  1.00  0.980          C  
ATOM   8953  CG  TYR A 577      -7.736  -0.803  -0.946  1.00  0.980          C  
ATOM   8954  CD1 TYR A 577      -7.534  -2.003  -0.305  1.00  0.980          C  
ATOM   8955  CD2 TYR A 577      -6.950   0.284  -0.646  1.00  0.980          C  
ATOM   8956  CE1 TYR A 577      -6.533  -2.113   0.618  1.00  0.980          C  
ATOM   8957  CE2 TYR A 577      -5.945   0.173   0.283  1.00  0.980          C  
ATOM   8958  CZ  TYR A 577      -5.740  -1.027   0.902  1.00  0.980          C  
ATOM   8959  OH  TYR A 577      -4.752  -1.179   1.787  1.00  0.980          O  
ATOM   8960  H   TYR A 577     -10.605  -0.847  -0.155  1.00  0.890          H  
ATOM   8961  HA  TYR A 577      -9.379   1.315  -1.486  1.00  0.820          H  
ATOM   8962 1HB  TYR A 577      -9.266  -1.659  -2.109  1.00  1.170          H  
ATOM   8963 2HB  TYR A 577      -8.288  -0.458  -2.919  1.00  1.170          H  
ATOM   8964  HD1 TYR A 577      -8.155  -2.865  -0.543  1.00  1.170          H  
ATOM   8965  HD2 TYR A 577      -7.115   1.225  -1.156  1.00  1.170          H  
ATOM   8966  HE1 TYR A 577      -6.359  -3.061   1.118  1.00  1.170          H  
ATOM   8967  HE2 TYR A 577      -5.311   1.033   0.509  1.00  1.170          H  
ATOM   8968  HH  TYR A 577      -4.244  -0.372   1.873  1.00  1.170          H  
ATOM   8969  N   HIS A 578     -10.199   1.674  -3.721  1.00  0.710          N  
ATOM   8970  CA  HIS A 578     -10.662   2.086  -5.043  1.00  0.740          C  
ATOM   8971  C   HIS A 578     -12.143   2.489  -5.093  1.00  0.790          C  
ATOM   8972  O   HIS A 578     -12.681   2.696  -6.180  1.00  0.810          O  
ATOM   8973  CB  HIS A 578     -10.464   0.933  -6.041  1.00  1.020          C  
ATOM   8974  CG  HIS A 578      -9.116   0.229  -5.951  1.00  1.020          C  
ATOM   8975  ND1 HIS A 578      -7.907   0.840  -6.222  1.00  1.020          N  
ATOM   8976  CD2 HIS A 578      -8.824  -1.052  -5.616  1.00  1.020          C  
ATOM   8977  CE1 HIS A 578      -6.931  -0.041  -6.053  1.00  1.020          C  
ATOM   8978  NE2 HIS A 578      -7.465  -1.193  -5.684  1.00  1.020          N  
ATOM   8979  H   HIS A 578      -9.513   2.266  -3.272  1.00  0.850          H  
ATOM   8980  HA  HIS A 578     -10.072   2.940  -5.376  1.00  0.890          H  
ATOM   8981 1HB  HIS A 578     -11.252   0.191  -5.913  1.00  1.230          H  
ATOM   8982 2HB  HIS A 578     -10.561   1.324  -7.051  1.00  1.230          H  
ATOM   8983  HD1 HIS A 578      -7.732   1.827  -6.401  1.00  1.230          H  
ATOM   8984  HD2 HIS A 578      -9.450  -1.896  -5.324  1.00  1.230          H  
ATOM   8985  HE1 HIS A 578      -5.893   0.236  -6.221  1.00  1.230          H  
ATOM   8986  N   LEU A 579     -12.799   2.638  -3.938  1.00  0.810          N  
ATOM   8987  CA  LEU A 579     -14.207   3.026  -3.933  1.00  0.850          C  
ATOM   8988  C   LEU A 579     -14.427   4.491  -4.332  1.00  0.860          C  
ATOM   8989  O   LEU A 579     -15.388   4.814  -5.031  1.00  0.850          O  
ATOM   8990  CB  LEU A 579     -14.825   2.729  -2.556  1.00  1.170          C  
ATOM   8991  CG  LEU A 579     -16.363   3.003  -2.366  1.00  1.170          C  
ATOM   8992  CD1 LEU A 579     -17.185   2.179  -3.362  1.00  1.170          C  
ATOM   8993  CD2 LEU A 579     -16.758   2.627  -0.935  1.00  1.170          C  
ATOM   8994  H   LEU A 579     -12.330   2.429  -3.049  1.00  0.970          H  
ATOM   8995  HA  LEU A 579     -14.706   2.402  -4.669  1.00  1.020          H  
ATOM   8996 1HB  LEU A 579     -14.649   1.681  -2.338  1.00  1.410          H  
ATOM   8997 2HB  LEU A 579     -14.290   3.313  -1.815  1.00  1.410          H  
ATOM   8998  HG  LEU A 579     -16.573   4.065  -2.538  1.00  1.410          H  
ATOM   8999 1HD1 LEU A 579     -18.245   2.382  -3.205  1.00  1.410          H  
ATOM   9000 2HD1 LEU A 579     -16.927   2.450  -4.383  1.00  1.410          H  
ATOM   9001 3HD1 LEU A 579     -16.994   1.118  -3.207  1.00  1.410          H  
ATOM   9002 1HD2 LEU A 579     -17.821   2.823  -0.789  1.00  1.410          H  
ATOM   9003 2HD2 LEU A 579     -16.561   1.571  -0.762  1.00  1.410          H  
ATOM   9004 3HD2 LEU A 579     -16.188   3.224  -0.239  1.00  1.410          H  
ATOM   9005  N   GLU A 580     -13.560   5.376  -3.852  1.00  0.890          N  
ATOM   9006  CA  GLU A 580     -13.672   6.812  -4.114  1.00  0.880          C  
ATOM   9007  C   GLU A 580     -12.808   7.236  -5.294  1.00  0.860          C  
ATOM   9008  O   GLU A 580     -11.839   6.555  -5.639  1.00  0.860          O  
ATOM   9009  CB  GLU A 580     -13.300   7.640  -2.874  1.00  1.240          C  
ATOM   9010  CG  GLU A 580     -14.232   7.466  -1.670  1.00  1.240          C  
ATOM   9011  CD  GLU A 580     -15.620   8.083  -1.870  1.00  1.240          C  
ATOM   9012  OE1 GLU A 580     -15.729   9.087  -2.549  1.00  1.240          O  
ATOM   9013  OE2 GLU A 580     -16.558   7.573  -1.313  1.00  1.240          O  
ATOM   9014  H   GLU A 580     -12.786   5.019  -3.317  1.00  1.070          H  
ATOM   9015  HA  GLU A 580     -14.710   7.036  -4.366  1.00  1.060          H  
ATOM   9016 1HB  GLU A 580     -12.293   7.373  -2.552  1.00  1.480          H  
ATOM   9017 2HB  GLU A 580     -13.281   8.700  -3.135  1.00  1.480          H  
ATOM   9018 1HG  GLU A 580     -14.357   6.403  -1.503  1.00  1.480          H  
ATOM   9019 2HG  GLU A 580     -13.764   7.904  -0.784  1.00  1.480          H  
ATOM   9020  N   GLU A 581     -13.167   8.370  -5.885  1.00  0.850          N  
ATOM   9021  CA  GLU A 581     -12.441   8.992  -6.987  1.00  0.830          C  
ATOM   9022  C   GLU A 581     -11.216   9.746  -6.446  1.00  0.750          C  
ATOM   9023  O   GLU A 581     -11.204  10.077  -5.262  1.00  0.720          O  
ATOM   9024  CB  GLU A 581     -13.379   9.950  -7.724  1.00  1.170          C  
ATOM   9025  CG  GLU A 581     -14.546   9.266  -8.418  1.00  1.170          C  
ATOM   9026  CD  GLU A 581     -15.454  10.232  -9.138  1.00  1.170          C  
ATOM   9027  OE1 GLU A 581     -15.275  11.419  -8.981  1.00  1.170          O  
ATOM   9028  OE2 GLU A 581     -16.326   9.782  -9.842  1.00  1.170          O  
ATOM   9029  H   GLU A 581     -13.996   8.833  -5.535  1.00  1.020          H  
ATOM   9030  HA  GLU A 581     -12.139   8.201  -7.662  1.00  1.000          H  
ATOM   9031 1HB  GLU A 581     -13.790  10.664  -7.010  1.00  1.400          H  
ATOM   9032 2HB  GLU A 581     -12.831  10.521  -8.466  1.00  1.400          H  
ATOM   9033 1HG  GLU A 581     -14.152   8.550  -9.138  1.00  1.400          H  
ATOM   9034 2HG  GLU A 581     -15.123   8.713  -7.678  1.00  1.400          H  
ATOM   9035  N   PRO A 582     -10.153   9.986  -7.247  1.00  0.710          N  
ATOM   9036  CA  PRO A 582      -8.992  10.778  -6.870  1.00  0.600          C  
ATOM   9037  C   PRO A 582      -9.431  12.185  -6.504  1.00  0.670          C  
ATOM   9038  O   PRO A 582     -10.290  12.748  -7.184  1.00  0.780          O  
ATOM   9039  CB  PRO A 582      -8.160  10.819  -8.162  1.00  0.900          C  
ATOM   9040  CG  PRO A 582      -8.595   9.609  -8.944  1.00  0.900          C  
ATOM   9041  CD  PRO A 582     -10.078   9.449  -8.630  1.00  0.900          C  
ATOM   9042  HA  PRO A 582      -8.457  10.291  -6.039  1.00  0.720          H  
ATOM   9043 1HB  PRO A 582      -8.343  11.764  -8.696  1.00  1.080          H  
ATOM   9044 2HB  PRO A 582      -7.087  10.797  -7.914  1.00  1.080          H  
ATOM   9045 1HG  PRO A 582      -8.413   9.772 -10.016  1.00  1.080          H  
ATOM   9046 2HG  PRO A 582      -7.998   8.742  -8.661  1.00  1.080          H  
ATOM   9047 1HD  PRO A 582     -10.688  10.052  -9.315  1.00  1.080          H  
ATOM   9048 2HD  PRO A 582     -10.308   8.388  -8.685  1.00  1.080          H  
ATOM   9049  N   LYS A 583      -8.790  12.785  -5.506  1.00  0.650          N  
ATOM   9050  CA  LYS A 583      -9.141  14.144  -5.108  1.00  0.750          C  
ATOM   9051  C   LYS A 583      -7.918  15.036  -5.098  1.00  0.660          C  
ATOM   9052  O   LYS A 583      -6.826  14.588  -4.728  1.00  0.590          O  
ATOM   9053  CB  LYS A 583      -9.743  14.123  -3.698  1.00  1.010          C  
ATOM   9054  CG  LYS A 583     -10.995  13.252  -3.526  1.00  1.010          C  
ATOM   9055  CD  LYS A 583     -12.197  13.823  -4.235  1.00  1.010          C  
ATOM   9056  CE  LYS A 583     -13.440  12.999  -3.973  1.00  1.010          C  
ATOM   9057  NZ  LYS A 583     -14.617  13.587  -4.651  1.00  1.010          N  
ATOM   9058  H   LYS A 583      -8.079  12.285  -4.990  1.00  0.780          H  
ATOM   9059  HA  LYS A 583      -9.850  14.560  -5.821  1.00  0.900          H  
ATOM   9060 1HB  LYS A 583      -8.991  13.764  -2.988  1.00  1.210          H  
ATOM   9061 2HB  LYS A 583     -10.003  15.140  -3.398  1.00  1.210          H  
ATOM   9062 1HG  LYS A 583     -10.802  12.247  -3.899  1.00  1.210          H  
ATOM   9063 2HG  LYS A 583     -11.227  13.179  -2.473  1.00  1.210          H  
ATOM   9064 1HD  LYS A 583     -12.370  14.844  -3.887  1.00  1.210          H  
ATOM   9065 2HD  LYS A 583     -12.020  13.838  -5.309  1.00  1.210          H  
ATOM   9066 1HE  LYS A 583     -13.283  11.983  -4.345  1.00  1.210          H  
ATOM   9067 2HE  LYS A 583     -13.631  12.959  -2.897  1.00  1.210          H  
ATOM   9068 1HZ  LYS A 583     -15.442  13.024  -4.471  1.00  1.210          H  
ATOM   9069 2HZ  LYS A 583     -14.736  14.523  -4.285  1.00  1.210          H  
ATOM   9070 3HZ  LYS A 583     -14.444  13.621  -5.645  1.00  1.210          H  
ATOM   9071  N   CYS A 584      -8.114  16.303  -5.479  1.00  0.700          N  
ATOM   9072  CA  CYS A 584      -7.029  17.267  -5.449  1.00  0.650          C  
ATOM   9073  C   CYS A 584      -7.476  18.713  -5.404  1.00  0.650          C  
ATOM   9074  O   CYS A 584      -8.615  19.045  -5.736  1.00  0.700          O  
ATOM   9075  CB  CYS A 584      -6.136  17.116  -6.679  1.00  0.930          C  
ATOM   9076  SG  CYS A 584      -6.929  17.424  -8.250  1.00  0.930          S  
ATOM   9077  H   CYS A 584      -9.032  16.599  -5.783  1.00  0.840          H  
ATOM   9078  HA  CYS A 584      -6.452  17.061  -4.561  1.00  0.780          H  
ATOM   9079 1HB  CYS A 584      -5.302  17.794  -6.597  1.00  1.120          H  
ATOM   9080 2HB  CYS A 584      -5.750  16.151  -6.691  1.00  1.120          H  
ATOM   9081  HG  CYS A 584      -5.919  16.978  -9.001  1.00  1.120          H  
ATOM   9082  N   LEU A 585      -6.530  19.576  -5.055  1.00  0.610          N  
ATOM   9083  CA  LEU A 585      -6.748  21.012  -5.082  1.00  0.620          C  
ATOM   9084  C   LEU A 585      -5.930  21.605  -6.208  1.00  0.600          C  
ATOM   9085  O   LEU A 585      -4.810  21.158  -6.461  1.00  0.580          O  
ATOM   9086  CB  LEU A 585      -6.272  21.661  -3.774  1.00  0.860          C  
ATOM   9087  CG  LEU A 585      -6.814  21.070  -2.463  1.00  0.860          C  
ATOM   9088  CD1 LEU A 585      -6.208  21.831  -1.304  1.00  0.860          C  
ATOM   9089  CD2 LEU A 585      -8.328  21.113  -2.430  1.00  0.860          C  
ATOM   9090  H   LEU A 585      -5.634  19.181  -4.759  1.00  0.730          H  
ATOM   9091  HA  LEU A 585      -7.799  21.225  -5.268  1.00  0.740          H  
ATOM   9092 1HB  LEU A 585      -5.188  21.599  -3.742  1.00  1.040          H  
ATOM   9093 2HB  LEU A 585      -6.541  22.718  -3.803  1.00  1.040          H  
ATOM   9094  HG  LEU A 585      -6.487  20.044  -2.381  1.00  1.040          H  
ATOM   9095 1HD1 LEU A 585      -6.559  21.408  -0.369  1.00  1.040          H  
ATOM   9096 2HD1 LEU A 585      -5.129  21.764  -1.350  1.00  1.040          H  
ATOM   9097 3HD1 LEU A 585      -6.501  22.870  -1.362  1.00  1.040          H  
ATOM   9098 1HD2 LEU A 585      -8.672  20.675  -1.500  1.00  1.040          H  
ATOM   9099 2HD2 LEU A 585      -8.668  22.145  -2.501  1.00  1.040          H  
ATOM   9100 3HD2 LEU A 585      -8.737  20.538  -3.259  1.00  1.040          H  
ATOM   9101  N   GLU A 586      -6.421  22.641  -6.873  1.00  0.630          N  
ATOM   9102  CA  GLU A 586      -5.551  23.258  -7.871  1.00  0.610          C  
ATOM   9103  C   GLU A 586      -4.614  24.212  -7.142  1.00  0.580          C  
ATOM   9104  O   GLU A 586      -5.049  24.997  -6.299  1.00  0.580          O  
ATOM   9105  CB  GLU A 586      -6.334  23.996  -8.956  1.00  0.860          C  
ATOM   9106  CG  GLU A 586      -5.450  24.484 -10.122  1.00  0.860          C  
ATOM   9107  CD  GLU A 586      -6.212  25.204 -11.193  1.00  0.860          C  
ATOM   9108  OE1 GLU A 586      -7.376  25.484 -10.984  1.00  0.860          O  
ATOM   9109  OE2 GLU A 586      -5.646  25.487 -12.229  1.00  0.860          O  
ATOM   9110  H   GLU A 586      -7.349  22.998  -6.686  1.00  0.760          H  
ATOM   9111  HA  GLU A 586      -4.942  22.495  -8.353  1.00  0.730          H  
ATOM   9112 1HB  GLU A 586      -7.101  23.341  -9.365  1.00  1.030          H  
ATOM   9113 2HB  GLU A 586      -6.830  24.862  -8.522  1.00  1.030          H  
ATOM   9114 1HG  GLU A 586      -4.688  25.162  -9.731  1.00  1.030          H  
ATOM   9115 2HG  GLU A 586      -4.934  23.625 -10.557  1.00  1.030          H  
ATOM   9116  N   ILE A 587      -3.332  24.116  -7.456  1.00  0.550          N  
ATOM   9117  CA  ILE A 587      -2.302  24.955  -6.860  1.00  0.530          C  
ATOM   9118  C   ILE A 587      -1.814  25.943  -7.899  1.00  0.540          C  
ATOM   9119  O   ILE A 587      -1.456  25.573  -9.016  1.00  0.540          O  
ATOM   9120  CB  ILE A 587      -1.132  24.107  -6.310  1.00  0.750          C  
ATOM   9121  CG1 ILE A 587      -1.668  23.036  -5.272  1.00  0.750          C  
ATOM   9122  CG2 ILE A 587      -0.017  25.011  -5.697  1.00  0.750          C  
ATOM   9123  CD1 ILE A 587      -2.406  23.579  -4.024  1.00  0.750          C  
ATOM   9124  H   ILE A 587      -3.064  23.436  -8.168  1.00  0.660          H  
ATOM   9125  HA  ILE A 587      -2.735  25.532  -6.048  1.00  0.640          H  
ATOM   9126  HB  ILE A 587      -0.705  23.541  -7.131  1.00  0.900          H  
ATOM   9127 1HG1 ILE A 587      -2.352  22.369  -5.798  1.00  0.900          H  
ATOM   9128 2HG1 ILE A 587      -0.821  22.455  -4.928  1.00  0.900          H  
ATOM   9129 1HG2 ILE A 587       0.799  24.385  -5.350  1.00  0.900          H  
ATOM   9130 2HG2 ILE A 587       0.363  25.699  -6.454  1.00  0.900          H  
ATOM   9131 3HG2 ILE A 587      -0.416  25.587  -4.863  1.00  0.900          H  
ATOM   9132 1HD1 ILE A 587      -2.719  22.747  -3.397  1.00  0.900          H  
ATOM   9133 2HD1 ILE A 587      -1.756  24.229  -3.447  1.00  0.900          H  
ATOM   9134 3HD1 ILE A 587      -3.290  24.137  -4.327  1.00  0.900          H  
ATOM   9135  N   TYR A 588      -1.804  27.204  -7.537  1.00  0.560          N  
ATOM   9136  CA  TYR A 588      -1.434  28.221  -8.495  1.00  0.570          C  
ATOM   9137  C   TYR A 588       0.057  28.575  -8.352  1.00  0.570          C  
ATOM   9138  O   TYR A 588       0.619  28.404  -7.272  1.00  0.560          O  
ATOM   9139  CB  TYR A 588      -2.382  29.392  -8.306  1.00  0.790          C  
ATOM   9140  CG  TYR A 588      -3.788  28.944  -8.561  1.00  0.790          C  
ATOM   9141  CD1 TYR A 588      -4.627  28.698  -7.492  1.00  0.790          C  
ATOM   9142  CD2 TYR A 588      -4.224  28.710  -9.846  1.00  0.790          C  
ATOM   9143  CE1 TYR A 588      -5.896  28.229  -7.697  1.00  0.790          C  
ATOM   9144  CE2 TYR A 588      -5.499  28.235 -10.053  1.00  0.790          C  
ATOM   9145  CZ  TYR A 588      -6.337  27.996  -8.980  1.00  0.790          C  
ATOM   9146  OH  TYR A 588      -7.608  27.488  -9.175  1.00  0.790          O  
ATOM   9147  H   TYR A 588      -2.108  27.445  -6.585  1.00  0.670          H  
ATOM   9148  HA  TYR A 588      -1.616  27.808  -9.479  1.00  0.680          H  
ATOM   9149 1HB  TYR A 588      -2.310  29.785  -7.291  1.00  0.950          H  
ATOM   9150 2HB  TYR A 588      -2.158  30.177  -8.999  1.00  0.950          H  
ATOM   9151  HD1 TYR A 588      -4.282  28.868  -6.485  1.00  0.950          H  
ATOM   9152  HD2 TYR A 588      -3.563  28.886 -10.693  1.00  0.950          H  
ATOM   9153  HE1 TYR A 588      -6.546  28.029  -6.848  1.00  0.950          H  
ATOM   9154  HE2 TYR A 588      -5.847  28.037 -11.069  1.00  0.950          H  
ATOM   9155  HH  TYR A 588      -7.631  26.954 -10.006  1.00  0.950          H  
ATOM   9156  N   PRO A 589       0.751  29.044  -9.404  1.00  0.580          N  
ATOM   9157  CA  PRO A 589       2.164  29.421  -9.375  1.00  0.600          C  
ATOM   9158  C   PRO A 589       2.565  30.319  -8.195  1.00  0.620          C  
ATOM   9159  O   PRO A 589       3.665  30.178  -7.664  1.00  0.680          O  
ATOM   9160  CB  PRO A 589       2.312  30.170 -10.703  1.00  0.900          C  
ATOM   9161  CG  PRO A 589       1.299  29.516 -11.620  1.00  0.900          C  
ATOM   9162  CD  PRO A 589       0.105  29.227 -10.733  1.00  0.900          C  
ATOM   9163  HA  PRO A 589       2.772  28.504  -9.383  1.00  0.720          H  
ATOM   9164 1HB  PRO A 589       2.122  31.246 -10.551  1.00  1.080          H  
ATOM   9165 2HB  PRO A 589       3.345  30.079 -11.073  1.00  1.080          H  
ATOM   9166 1HG  PRO A 589       1.052  30.192 -12.454  1.00  1.080          H  
ATOM   9167 2HG  PRO A 589       1.726  28.604 -12.067  1.00  1.080          H  
ATOM   9168 1HD  PRO A 589      -0.590  30.080 -10.723  1.00  1.080          H  
ATOM   9169 2HD  PRO A 589      -0.358  28.306 -11.101  1.00  1.080          H  
ATOM   9170  N   GLN A 590       1.670  31.222  -7.762  1.00  0.590          N  
ATOM   9171  CA  GLN A 590       1.926  32.139  -6.637  1.00  0.610          C  
ATOM   9172  C   GLN A 590       1.833  31.456  -5.266  1.00  0.640          C  
ATOM   9173  O   GLN A 590       2.118  32.068  -4.225  1.00  0.710          O  
ATOM   9174  CB  GLN A 590       0.967  33.339  -6.678  1.00  0.850          C  
ATOM   9175  CG  GLN A 590      -0.499  33.050  -6.393  1.00  0.850          C  
ATOM   9176  CD  GLN A 590      -1.252  32.670  -7.617  1.00  0.850          C  
ATOM   9177  OE1 GLN A 590      -0.685  32.083  -8.551  1.00  0.850          O  
ATOM   9178  NE2 GLN A 590      -2.534  32.988  -7.644  1.00  0.850          N  
ATOM   9179  H   GLN A 590       0.783  31.336  -8.248  1.00  0.710          H  
ATOM   9180  HA  GLN A 590       2.939  32.530  -6.747  1.00  0.730          H  
ATOM   9181 1HB  GLN A 590       1.280  34.056  -5.936  1.00  1.020          H  
ATOM   9182 2HB  GLN A 590       1.040  33.831  -7.647  1.00  1.020          H  
ATOM   9183 1HG  GLN A 590      -0.592  32.264  -5.667  1.00  1.020          H  
ATOM   9184 2HG  GLN A 590      -0.951  33.961  -5.996  1.00  1.020          H  
ATOM   9185 1HE2 GLN A 590      -3.096  32.762  -8.439  1.00  1.020          H  
ATOM   9186 2HE2 GLN A 590      -2.953  33.471  -6.860  1.00  1.020          H  
ATOM   9187  N   GLN A 591       1.366  30.201  -5.283  1.00  0.590          N  
ATOM   9188  CA  GLN A 591       1.166  29.323  -4.135  1.00  0.580          C  
ATOM   9189  C   GLN A 591       2.134  28.151  -4.174  1.00  0.560          C  
ATOM   9190  O   GLN A 591       2.443  27.552  -3.144  1.00  0.560          O  
ATOM   9191  CB  GLN A 591      -0.228  28.689  -4.142  1.00  0.820          C  
ATOM   9192  CG  GLN A 591      -1.397  29.598  -4.012  1.00  0.820          C  
ATOM   9193  CD  GLN A 591      -2.680  28.799  -4.086  1.00  0.820          C  
ATOM   9194  OE1 GLN A 591      -2.781  27.834  -4.862  1.00  0.820          O  
ATOM   9195  NE2 GLN A 591      -3.673  29.183  -3.299  1.00  0.820          N  
ATOM   9196  H   GLN A 591       1.153  29.799  -6.190  1.00  0.710          H  
ATOM   9197  HA  GLN A 591       1.328  29.885  -3.217  1.00  0.700          H  
ATOM   9198 1HB  GLN A 591      -0.354  28.145  -5.064  1.00  0.980          H  
ATOM   9199 2HB  GLN A 591      -0.285  27.956  -3.350  1.00  0.980          H  
ATOM   9200 1HG  GLN A 591      -1.352  30.118  -3.056  1.00  0.980          H  
ATOM   9201 2HG  GLN A 591      -1.390  30.303  -4.831  1.00  0.980          H  
ATOM   9202 1HE2 GLN A 591      -4.548  28.688  -3.313  1.00  0.980          H  
ATOM   9203 2HE2 GLN A 591      -3.558  29.974  -2.696  1.00  0.980          H  
ATOM   9204  N   ALA A 592       2.584  27.790  -5.371  1.00  0.550          N  
ATOM   9205  CA  ALA A 592       3.402  26.608  -5.546  1.00  0.530          C  
ATOM   9206  C   ALA A 592       4.682  26.630  -4.723  1.00  0.540          C  
ATOM   9207  O   ALA A 592       5.051  25.590  -4.181  1.00  0.530          O  
ATOM   9208  CB  ALA A 592       3.732  26.445  -7.006  1.00  0.750          C  
ATOM   9209  H   ALA A 592       2.271  28.300  -6.195  1.00  0.660          H  
ATOM   9210  HA  ALA A 592       2.818  25.750  -5.224  1.00  0.640          H  
ATOM   9211 1HB  ALA A 592       4.307  25.530  -7.154  1.00  0.900          H  
ATOM   9212 2HB  ALA A 592       2.803  26.400  -7.564  1.00  0.900          H  
ATOM   9213 3HB  ALA A 592       4.316  27.303  -7.344  1.00  0.900          H  
ATOM   9214  N   ASP A 593       5.352  27.785  -4.570  1.00  0.550          N  
ATOM   9215  CA  ASP A 593       6.589  27.752  -3.784  1.00  0.560          C  
ATOM   9216  C   ASP A 593       6.259  27.443  -2.331  1.00  0.550          C  
ATOM   9217  O   ASP A 593       6.964  26.681  -1.656  1.00  0.550          O  
ATOM   9218  CB  ASP A 593       7.336  29.092  -3.839  1.00  0.780          C  
ATOM   9219  CG  ASP A 593       7.998  29.419  -5.188  1.00  0.780          C  
ATOM   9220  OD1 ASP A 593       8.120  28.564  -6.024  1.00  0.780          O  
ATOM   9221  OD2 ASP A 593       8.399  30.543  -5.349  1.00  0.780          O  
ATOM   9222  H   ASP A 593       5.044  28.643  -5.015  1.00  0.660          H  
ATOM   9223  HA  ASP A 593       7.236  26.961  -4.174  1.00  0.670          H  
ATOM   9224 1HB  ASP A 593       6.644  29.904  -3.588  1.00  0.940          H  
ATOM   9225 2HB  ASP A 593       8.114  29.094  -3.077  1.00  0.940          H  
ATOM   9226  N   ALA A 594       5.172  28.044  -1.844  1.00  0.540          N  
ATOM   9227  CA  ALA A 594       4.709  27.806  -0.489  1.00  0.530          C  
ATOM   9228  C   ALA A 594       4.295  26.352  -0.305  1.00  0.510          C  
ATOM   9229  O   ALA A 594       4.559  25.769   0.753  1.00  0.510          O  
ATOM   9230  CB  ALA A 594       3.586  28.747  -0.170  1.00  0.750          C  
ATOM   9231  H   ALA A 594       4.677  28.695  -2.440  1.00  0.650          H  
ATOM   9232  HA  ALA A 594       5.532  27.980   0.189  1.00  0.640          H  
ATOM   9233 1HB  ALA A 594       3.245  28.588   0.838  1.00  0.900          H  
ATOM   9234 2HB  ALA A 594       3.957  29.761  -0.285  1.00  0.900          H  
ATOM   9235 3HB  ALA A 594       2.773  28.577  -0.856  1.00  0.900          H  
ATOM   9236  N   MET A 595       3.662  25.741  -1.315  1.00  0.500          N  
ATOM   9237  CA  MET A 595       3.325  24.337  -1.147  1.00  0.480          C  
ATOM   9238  C   MET A 595       4.537  23.464  -1.042  1.00  0.500          C  
ATOM   9239  O   MET A 595       4.553  22.538  -0.231  1.00  0.490          O  
ATOM   9240  CB  MET A 595       2.472  23.758  -2.261  1.00  0.680          C  
ATOM   9241  CG  MET A 595       1.065  24.137  -2.260  1.00  0.680          C  
ATOM   9242  SD  MET A 595       0.308  23.765  -0.680  1.00  0.680          S  
ATOM   9243  CE  MET A 595       0.676  22.076  -0.295  1.00  0.680          C  
ATOM   9244  H   MET A 595       3.397  26.274  -2.148  1.00  0.600          H  
ATOM   9245  HA  MET A 595       2.793  24.241  -0.205  1.00  0.580          H  
ATOM   9246 1HB  MET A 595       2.882  24.099  -3.213  1.00  0.820          H  
ATOM   9247 2HB  MET A 595       2.545  22.675  -2.266  1.00  0.820          H  
ATOM   9248 1HG  MET A 595       0.964  25.207  -2.460  1.00  0.820          H  
ATOM   9249 2HG  MET A 595       0.545  23.582  -3.029  1.00  0.820          H  
ATOM   9250 1HE  MET A 595       0.203  21.800   0.650  1.00  0.820          H  
ATOM   9251 2HE  MET A 595       0.328  21.444  -1.074  1.00  0.820          H  
ATOM   9252 3HE  MET A 595       1.738  21.959  -0.195  1.00  0.820          H  
ATOM   9253  N   GLU A 596       5.557  23.746  -1.846  1.00  0.520          N  
ATOM   9254  CA  GLU A 596       6.760  22.943  -1.802  1.00  0.520          C  
ATOM   9255  C   GLU A 596       7.389  23.051  -0.417  1.00  0.530          C  
ATOM   9256  O   GLU A 596       7.862  22.050   0.133  1.00  0.530          O  
ATOM   9257  CB  GLU A 596       7.709  23.389  -2.909  1.00  0.730          C  
ATOM   9258  CG  GLU A 596       7.208  23.024  -4.312  1.00  0.730          C  
ATOM   9259  CD  GLU A 596       8.019  23.637  -5.408  1.00  0.730          C  
ATOM   9260  OE1 GLU A 596       8.863  24.442  -5.104  1.00  0.730          O  
ATOM   9261  OE2 GLU A 596       7.789  23.311  -6.551  1.00  0.730          O  
ATOM   9262  H   GLU A 596       5.466  24.501  -2.540  1.00  0.620          H  
ATOM   9263  HA  GLU A 596       6.492  21.903  -1.979  1.00  0.620          H  
ATOM   9264 1HB  GLU A 596       7.831  24.472  -2.867  1.00  0.870          H  
ATOM   9265 2HB  GLU A 596       8.688  22.936  -2.762  1.00  0.870          H  
ATOM   9266 1HG  GLU A 596       7.245  21.943  -4.413  1.00  0.870          H  
ATOM   9267 2HG  GLU A 596       6.173  23.331  -4.414  1.00  0.870          H  
ATOM   9268  N   LEU A 597       7.363  24.263   0.168  1.00  0.540          N  
ATOM   9269  CA  LEU A 597       7.896  24.469   1.506  1.00  0.560          C  
ATOM   9270  C   LEU A 597       7.155  23.592   2.498  1.00  0.570          C  
ATOM   9271  O   LEU A 597       7.785  22.853   3.265  1.00  0.580          O  
ATOM   9272  CB  LEU A 597       7.723  25.939   1.960  1.00  0.780          C  
ATOM   9273  CG  LEU A 597       8.407  26.380   3.337  1.00  0.780          C  
ATOM   9274  CD1 LEU A 597       8.586  27.887   3.321  1.00  0.780          C  
ATOM   9275  CD2 LEU A 597       7.543  26.000   4.564  1.00  0.780          C  
ATOM   9276  H   LEU A 597       7.017  25.063  -0.373  1.00  0.650          H  
ATOM   9277  HA  LEU A 597       8.950  24.204   1.510  1.00  0.670          H  
ATOM   9278 1HB  LEU A 597       8.108  26.583   1.168  1.00  0.930          H  
ATOM   9279 2HB  LEU A 597       6.660  26.141   2.057  1.00  0.930          H  
ATOM   9280  HG  LEU A 597       9.392  25.913   3.422  1.00  0.930          H  
ATOM   9281 1HD1 LEU A 597       9.068  28.212   4.245  1.00  0.930          H  
ATOM   9282 2HD1 LEU A 597       9.204  28.179   2.471  1.00  0.930          H  
ATOM   9283 3HD1 LEU A 597       7.613  28.351   3.244  1.00  0.930          H  
ATOM   9284 1HD2 LEU A 597       8.048  26.348   5.460  1.00  0.930          H  
ATOM   9285 2HD2 LEU A 597       6.579  26.480   4.474  1.00  0.930          H  
ATOM   9286 3HD2 LEU A 597       7.397  24.948   4.665  1.00  0.930          H  
ATOM   9287  N   LEU A 598       5.821  23.677   2.500  1.00  0.560          N  
ATOM   9288  CA  LEU A 598       5.015  22.938   3.462  1.00  0.580          C  
ATOM   9289  C   LEU A 598       5.164  21.432   3.343  1.00  0.560          C  
ATOM   9290  O   LEU A 598       5.243  20.727   4.355  1.00  0.600          O  
ATOM   9291  CB  LEU A 598       3.536  23.319   3.270  1.00  0.800          C  
ATOM   9292  CG  LEU A 598       3.109  24.738   3.725  1.00  0.800          C  
ATOM   9293  CD1 LEU A 598       1.723  25.058   3.172  1.00  0.800          C  
ATOM   9294  CD2 LEU A 598       3.050  24.777   5.274  1.00  0.800          C  
ATOM   9295  H   LEU A 598       5.361  24.299   1.823  1.00  0.670          H  
ATOM   9296  HA  LEU A 598       5.343  23.225   4.456  1.00  0.700          H  
ATOM   9297 1HB  LEU A 598       3.301  23.230   2.206  1.00  0.960          H  
ATOM   9298 2HB  LEU A 598       2.930  22.610   3.805  1.00  0.960          H  
ATOM   9299  HG  LEU A 598       3.821  25.474   3.351  1.00  0.960          H  
ATOM   9300 1HD1 LEU A 598       1.416  26.053   3.495  1.00  0.960          H  
ATOM   9301 2HD1 LEU A 598       1.751  25.028   2.080  1.00  0.960          H  
ATOM   9302 3HD1 LEU A 598       1.020  24.326   3.534  1.00  0.960          H  
ATOM   9303 1HD2 LEU A 598       2.739  25.768   5.598  1.00  0.960          H  
ATOM   9304 2HD2 LEU A 598       2.330  24.040   5.634  1.00  0.960          H  
ATOM   9305 3HD2 LEU A 598       4.022  24.555   5.695  1.00  0.960          H  
ATOM   9306  N   LEU A 599       5.215  20.930   2.116  1.00  0.510          N  
ATOM   9307  CA  LEU A 599       5.346  19.507   1.869  1.00  0.480          C  
ATOM   9308  C   LEU A 599       6.734  18.988   2.259  1.00  0.530          C  
ATOM   9309  O   LEU A 599       6.857  17.923   2.870  1.00  0.550          O  
ATOM   9310  CB  LEU A 599       5.050  19.265   0.379  1.00  0.680          C  
ATOM   9311  CG  LEU A 599       3.564  19.518  -0.054  1.00  0.680          C  
ATOM   9312  CD1 LEU A 599       3.468  19.606  -1.582  1.00  0.680          C  
ATOM   9313  CD2 LEU A 599       2.659  18.373   0.435  1.00  0.680          C  
ATOM   9314  H   LEU A 599       5.126  21.562   1.314  1.00  0.610          H  
ATOM   9315  HA  LEU A 599       4.617  18.986   2.481  1.00  0.580          H  
ATOM   9316 1HB  LEU A 599       5.684  19.935  -0.207  1.00  0.820          H  
ATOM   9317 2HB  LEU A 599       5.308  18.238   0.129  1.00  0.820          H  
ATOM   9318  HG  LEU A 599       3.234  20.447   0.377  1.00  0.820          H  
ATOM   9319 1HD1 LEU A 599       2.444  19.796  -1.873  1.00  0.820          H  
ATOM   9320 2HD1 LEU A 599       4.099  20.419  -1.941  1.00  0.820          H  
ATOM   9321 3HD1 LEU A 599       3.789  18.689  -2.013  1.00  0.820          H  
ATOM   9322 1HD2 LEU A 599       1.643  18.571   0.133  1.00  0.820          H  
ATOM   9323 2HD2 LEU A 599       2.991  17.428  -0.005  1.00  0.820          H  
ATOM   9324 3HD2 LEU A 599       2.696  18.294   1.512  1.00  0.820          H  
ATOM   9325  N   GLY A 600       7.784  19.758   1.940  1.00  0.540          N  
ATOM   9326  CA  GLY A 600       9.155  19.357   2.236  1.00  0.580          C  
ATOM   9327  C   GLY A 600       9.620  19.614   3.675  1.00  0.590          C  
ATOM   9328  O   GLY A 600      10.528  18.938   4.157  1.00  0.600          O  
ATOM   9329  H   GLY A 600       7.651  20.626   1.416  1.00  0.650          H  
ATOM   9330 1HA  GLY A 600       9.266  18.298   2.008  1.00  0.700          H  
ATOM   9331 2HA  GLY A 600       9.817  19.889   1.554  1.00  0.700          H  
ATOM   9332  N   SER A 601       8.994  20.564   4.376  1.00  0.580          N  
ATOM   9333  CA  SER A 601       9.413  20.938   5.729  1.00  0.600          C  
ATOM   9334  C   SER A 601       8.822  20.092   6.850  1.00  0.600          C  
ATOM   9335  O   SER A 601       9.218  20.251   8.006  1.00  0.620          O  
ATOM   9336  CB  SER A 601       9.040  22.383   5.999  1.00  0.830          C  
ATOM   9337  OG  SER A 601       9.707  23.244   5.127  1.00  0.830          O  
ATOM   9338  H   SER A 601       8.271  21.131   3.930  1.00  0.700          H  
ATOM   9339  HA  SER A 601      10.497  20.847   5.776  1.00  0.720          H  
ATOM   9340 1HB  SER A 601       7.960  22.509   5.889  1.00  1.000          H  
ATOM   9341 2HB  SER A 601       9.294  22.634   7.029  1.00  1.000          H  
ATOM   9342  HG  SER A 601       9.215  23.169   4.285  1.00  1.000          H  
ATOM   9343  N   TYR A 602       7.900  19.197   6.528  1.00  0.600          N  
ATOM   9344  CA  TYR A 602       7.222  18.391   7.533  1.00  0.620          C  
ATOM   9345  C   TYR A 602       8.244  17.639   8.385  1.00  0.640          C  
ATOM   9346  O   TYR A 602       9.161  17.024   7.843  1.00  0.640          O  
ATOM   9347  CB  TYR A 602       6.284  17.380   6.857  1.00  0.860          C  
ATOM   9348  CG  TYR A 602       5.572  16.482   7.844  1.00  0.860          C  
ATOM   9349  CD1 TYR A 602       4.412  16.892   8.476  1.00  0.860          C  
ATOM   9350  CD2 TYR A 602       6.126  15.260   8.159  1.00  0.860          C  
ATOM   9351  CE1 TYR A 602       3.820  16.070   9.411  1.00  0.860          C  
ATOM   9352  CE2 TYR A 602       5.533  14.453   9.087  1.00  0.860          C  
ATOM   9353  CZ  TYR A 602       4.390  14.852   9.713  1.00  0.860          C  
ATOM   9354  OH  TYR A 602       3.807  14.040  10.655  1.00  0.860          O  
ATOM   9355  H   TYR A 602       7.667  19.091   5.544  1.00  0.720          H  
ATOM   9356  HA  TYR A 602       6.639  19.058   8.165  1.00  0.740          H  
ATOM   9357 1HB  TYR A 602       5.530  17.916   6.271  1.00  1.030          H  
ATOM   9358 2HB  TYR A 602       6.851  16.757   6.165  1.00  1.030          H  
ATOM   9359  HD1 TYR A 602       3.972  17.860   8.246  1.00  1.030          H  
ATOM   9360  HD2 TYR A 602       7.048  14.938   7.671  1.00  1.030          H  
ATOM   9361  HE1 TYR A 602       2.909  16.382   9.921  1.00  1.030          H  
ATOM   9362  HE2 TYR A 602       5.978  13.491   9.333  1.00  1.030          H  
ATOM   9363  HH  TYR A 602       3.032  14.493  11.038  1.00  1.030          H  
ATOM   9364  N   PRO A 603       8.088  17.616   9.720  1.00  0.660          N  
ATOM   9365  CA  PRO A 603       7.080  18.173  10.626  1.00  0.680          C  
ATOM   9366  C   PRO A 603       7.314  19.590  11.150  1.00  0.730          C  
ATOM   9367  O   PRO A 603       6.648  19.979  12.107  1.00  0.860          O  
ATOM   9368  CB  PRO A 603       7.170  17.188  11.796  1.00  1.020          C  
ATOM   9369  CG  PRO A 603       8.642  16.855  11.863  1.00  1.020          C  
ATOM   9370  CD  PRO A 603       9.107  16.832  10.416  1.00  1.020          C  
ATOM   9371  HA  PRO A 603       6.088  18.110  10.176  1.00  0.820          H  
ATOM   9372 1HB  PRO A 603       6.789  17.649  12.720  1.00  1.220          H  
ATOM   9373 2HB  PRO A 603       6.539  16.304  11.599  1.00  1.220          H  
ATOM   9374 1HG  PRO A 603       9.175  17.626  12.454  1.00  1.220          H  
ATOM   9375 2HG  PRO A 603       8.799  15.904  12.378  1.00  1.220          H  
ATOM   9376 1HD  PRO A 603      10.088  17.326  10.313  1.00  1.220          H  
ATOM   9377 2HD  PRO A 603       9.121  15.806  10.021  1.00  1.220          H  
ATOM   9378  N   GLU A 604       8.267  20.334  10.610  1.00  0.670          N  
ATOM   9379  CA  GLU A 604       8.613  21.616  11.210  1.00  0.700          C  
ATOM   9380  C   GLU A 604       7.568  22.681  10.937  1.00  0.700          C  
ATOM   9381  O   GLU A 604       6.880  22.646   9.915  1.00  0.680          O  
ATOM   9382  CB  GLU A 604       9.971  22.090  10.699  1.00  0.970          C  
ATOM   9383  CG  GLU A 604      11.117  21.165  11.063  1.00  0.970          C  
ATOM   9384  CD  GLU A 604      11.357  21.116  12.532  1.00  0.970          C  
ATOM   9385  OE1 GLU A 604      11.180  22.123  13.173  1.00  0.970          O  
ATOM   9386  OE2 GLU A 604      11.704  20.072  13.023  1.00  0.970          O  
ATOM   9387  H   GLU A 604       8.761  20.049   9.767  1.00  0.800          H  
ATOM   9388  HA  GLU A 604       8.680  21.481  12.290  1.00  0.840          H  
ATOM   9389 1HB  GLU A 604       9.939  22.180   9.614  1.00  1.160          H  
ATOM   9390 2HB  GLU A 604      10.186  23.080  11.101  1.00  1.160          H  
ATOM   9391 1HG  GLU A 604      10.887  20.160  10.705  1.00  1.160          H  
ATOM   9392 2HG  GLU A 604      12.021  21.503  10.558  1.00  1.160          H  
ATOM   9393  N   PHE A 605       7.453  23.637  11.856  1.00  0.710          N  
ATOM   9394  CA  PHE A 605       6.497  24.727  11.701  1.00  0.700          C  
ATOM   9395  C   PHE A 605       7.019  25.923  10.934  1.00  0.700          C  
ATOM   9396  O   PHE A 605       8.180  26.316  11.071  1.00  0.710          O  
ATOM   9397  CB  PHE A 605       6.016  25.235  13.052  1.00  0.980          C  
ATOM   9398  CG  PHE A 605       5.063  24.337  13.758  1.00  0.980          C  
ATOM   9399  CD1 PHE A 605       5.473  23.448  14.729  1.00  0.980          C  
ATOM   9400  CD2 PHE A 605       3.739  24.399  13.443  1.00  0.980          C  
ATOM   9401  CE1 PHE A 605       4.551  22.645  15.361  1.00  0.980          C  
ATOM   9402  CE2 PHE A 605       2.826  23.622  14.056  1.00  0.980          C  
ATOM   9403  CZ  PHE A 605       3.224  22.736  15.022  1.00  0.980          C  
ATOM   9404  H   PHE A 605       8.045  23.604  12.675  1.00  0.850          H  
ATOM   9405  HA  PHE A 605       5.636  24.338  11.157  1.00  0.840          H  
ATOM   9406 1HB  PHE A 605       6.869  25.407  13.704  1.00  1.180          H  
ATOM   9407 2HB  PHE A 605       5.541  26.195  12.906  1.00  1.180          H  
ATOM   9408  HD1 PHE A 605       6.528  23.385  14.994  1.00  1.180          H  
ATOM   9409  HD2 PHE A 605       3.431  25.086  12.686  1.00  1.180          H  
ATOM   9410  HE1 PHE A 605       4.872  21.940  16.125  1.00  1.180          H  
ATOM   9411  HE2 PHE A 605       1.777  23.694  13.777  1.00  1.180          H  
ATOM   9412  HZ  PHE A 605       2.486  22.099  15.510  1.00  1.180          H  
ATOM   9413  N   VAL A 606       6.118  26.517  10.162  1.00  0.680          N  
ATOM   9414  CA  VAL A 606       6.353  27.748   9.415  1.00  0.680          C  
ATOM   9415  C   VAL A 606       5.205  28.708   9.715  1.00  0.680          C  
ATOM   9416  O   VAL A 606       4.054  28.278   9.784  1.00  0.670          O  
ATOM   9417  CB  VAL A 606       6.448  27.419   7.889  1.00  0.950          C  
ATOM   9418  CG1 VAL A 606       5.145  26.800   7.379  1.00  0.950          C  
ATOM   9419  CG2 VAL A 606       6.755  28.660   7.070  1.00  0.950          C  
ATOM   9420  H   VAL A 606       5.201  26.061  10.095  1.00  0.820          H  
ATOM   9421  HA  VAL A 606       7.290  28.197   9.747  1.00  0.820          H  
ATOM   9422  HB  VAL A 606       7.241  26.686   7.753  1.00  1.140          H  
ATOM   9423 1HG1 VAL A 606       5.251  26.557   6.340  1.00  1.140          H  
ATOM   9424 2HG1 VAL A 606       4.928  25.897   7.936  1.00  1.140          H  
ATOM   9425 3HG1 VAL A 606       4.320  27.501   7.489  1.00  1.140          H  
ATOM   9426 1HG2 VAL A 606       6.840  28.407   6.024  1.00  1.140          H  
ATOM   9427 2HG2 VAL A 606       5.954  29.367   7.186  1.00  1.140          H  
ATOM   9428 3HG2 VAL A 606       7.694  29.098   7.408  1.00  1.140          H  
ATOM   9429  N   ARG A 607       5.451  30.001   9.916  1.00  0.690          N  
ATOM   9430  CA  ARG A 607       4.273  30.829  10.135  1.00  0.690          C  
ATOM   9431  C   ARG A 607       3.582  31.013   8.810  1.00  0.660          C  
ATOM   9432  O   ARG A 607       4.240  31.022   7.778  1.00  0.640          O  
ATOM   9433  CB  ARG A 607       4.604  32.190  10.722  1.00  0.970          C  
ATOM   9434  CG  ARG A 607       5.131  32.191  12.141  1.00  0.970          C  
ATOM   9435  CD  ARG A 607       5.538  33.568  12.563  1.00  0.970          C  
ATOM   9436  NE  ARG A 607       6.687  34.036  11.777  1.00  0.970          N  
ATOM   9437  CZ  ARG A 607       7.224  35.289  11.798  1.00  0.970          C  
ATOM   9438  NH1 ARG A 607       6.742  36.255  12.574  1.00  0.970          N  
ATOM   9439  NH2 ARG A 607       8.254  35.543  11.006  1.00  0.970          N  
ATOM   9440  H   ARG A 607       6.390  30.433   9.877  1.00  0.830          H  
ATOM   9441  HA  ARG A 607       3.602  30.330  10.807  1.00  0.830          H  
ATOM   9442 1HB  ARG A 607       5.314  32.697  10.084  1.00  1.160          H  
ATOM   9443 2HB  ARG A 607       3.697  32.791  10.732  1.00  1.160          H  
ATOM   9444 1HG  ARG A 607       4.341  31.850  12.815  1.00  1.160          H  
ATOM   9445 2HG  ARG A 607       5.993  31.528  12.216  1.00  1.160          H  
ATOM   9446 1HD  ARG A 607       4.713  34.256  12.407  1.00  1.160          H  
ATOM   9447 2HD  ARG A 607       5.815  33.563  13.616  1.00  1.160          H  
ATOM   9448  HE  ARG A 607       7.135  33.344  11.138  1.00  1.160          H  
ATOM   9449 1HH1 ARG A 607       5.916  36.119  13.176  1.00  1.160          H  
ATOM   9450 2HH1 ARG A 607       7.160  37.170  12.553  1.00  1.160          H  
ATOM   9451 1HH2 ARG A 607       8.590  34.801  10.360  1.00  1.160          H  
ATOM   9452 2HH2 ARG A 607       8.675  36.453  10.986  1.00  1.160          H  
ATOM   9453  N   VAL A 608       2.292  31.284   8.815  1.00  0.650          N  
ATOM   9454  CA  VAL A 608       1.608  31.565   7.554  1.00  0.610          C  
ATOM   9455  C   VAL A 608       2.329  32.739   6.869  1.00  0.620          C  
ATOM   9456  O   VAL A 608       2.606  32.696   5.670  1.00  0.610          O  
ATOM   9457  CB  VAL A 608       0.109  31.872   7.818  1.00  0.870          C  
ATOM   9458  CG1 VAL A 608      -0.589  32.395   6.555  1.00  0.870          C  
ATOM   9459  CG2 VAL A 608      -0.596  30.593   8.309  1.00  0.870          C  
ATOM   9460  H   VAL A 608       1.788  31.230   9.705  1.00  0.780          H  
ATOM   9461  HA  VAL A 608       1.676  30.686   6.912  1.00  0.730          H  
ATOM   9462  HB  VAL A 608       0.035  32.631   8.584  1.00  1.040          H  
ATOM   9463 1HG1 VAL A 608      -1.628  32.600   6.795  1.00  1.040          H  
ATOM   9464 2HG1 VAL A 608      -0.118  33.313   6.210  1.00  1.040          H  
ATOM   9465 3HG1 VAL A 608      -0.534  31.643   5.770  1.00  1.040          H  
ATOM   9466 1HG2 VAL A 608      -1.644  30.811   8.516  1.00  1.040          H  
ATOM   9467 2HG2 VAL A 608      -0.524  29.827   7.547  1.00  1.040          H  
ATOM   9468 3HG2 VAL A 608      -0.119  30.235   9.219  1.00  1.040          H  
ATOM   9469  N   GLY A 609       2.679  33.759   7.652  1.00  0.660          N  
ATOM   9470  CA  GLY A 609       3.409  34.939   7.220  1.00  0.680          C  
ATOM   9471  C   GLY A 609       4.810  34.666   6.632  1.00  0.670          C  
ATOM   9472  O   GLY A 609       5.366  35.527   5.942  1.00  0.680          O  
ATOM   9473  H   GLY A 609       2.366  33.756   8.619  1.00  0.790          H  
ATOM   9474 1HA  GLY A 609       2.807  35.485   6.508  1.00  0.820          H  
ATOM   9475 2HA  GLY A 609       3.518  35.596   8.082  1.00  0.820          H  
ATOM   9476  N   ASP A 610       5.384  33.483   6.888  1.00  0.670          N  
ATOM   9477  CA  ASP A 610       6.701  33.111   6.381  1.00  0.670          C  
ATOM   9478  C   ASP A 610       6.626  32.401   5.030  1.00  0.650          C  
ATOM   9479  O   ASP A 610       7.662  32.097   4.431  1.00  0.650          O  
ATOM   9480  CB  ASP A 610       7.418  32.153   7.349  1.00  0.940          C  
ATOM   9481  CG  ASP A 610       7.897  32.707   8.694  1.00  0.940          C  
ATOM   9482  OD1 ASP A 610       8.411  33.807   8.748  1.00  0.940          O  
ATOM   9483  OD2 ASP A 610       7.717  32.012   9.705  1.00  0.940          O  
ATOM   9484  H   ASP A 610       4.873  32.780   7.415  1.00  0.800          H  
ATOM   9485  HA  ASP A 610       7.295  34.017   6.262  1.00  0.800          H  
ATOM   9486 1HB  ASP A 610       6.729  31.380   7.578  1.00  1.130          H  
ATOM   9487 2HB  ASP A 610       8.265  31.695   6.838  1.00  1.130          H  
ATOM   9488  N   LEU A 611       5.423  32.096   4.545  1.00  0.620          N  
ATOM   9489  CA  LEU A 611       5.335  31.366   3.294  1.00  0.600          C  
ATOM   9490  C   LEU A 611       5.739  32.258   2.110  1.00  0.610          C  
ATOM   9491  O   LEU A 611       5.296  33.408   2.023  1.00  0.620          O  
ATOM   9492  CB  LEU A 611       3.909  30.824   3.094  1.00  0.850          C  
ATOM   9493  CG  LEU A 611       3.424  29.705   4.087  1.00  0.850          C  
ATOM   9494  CD1 LEU A 611       1.920  29.425   3.838  1.00  0.850          C  
ATOM   9495  CD2 LEU A 611       4.256  28.399   3.894  1.00  0.850          C  
ATOM   9496  H   LEU A 611       4.563  32.375   5.037  1.00  0.740          H  
ATOM   9497  HA  LEU A 611       6.013  30.536   3.388  1.00  0.720          H  
ATOM   9498 1HB  LEU A 611       3.220  31.657   3.225  1.00  1.020          H  
ATOM   9499 2HB  LEU A 611       3.807  30.468   2.089  1.00  1.020          H  
ATOM   9500  HG  LEU A 611       3.542  30.062   5.119  1.00  1.020          H  
ATOM   9501 1HD1 LEU A 611       1.571  28.666   4.538  1.00  1.020          H  
ATOM   9502 2HD1 LEU A 611       1.347  30.351   3.991  1.00  1.020          H  
ATOM   9503 3HD1 LEU A 611       1.770  29.073   2.821  1.00  1.020          H  
ATOM   9504 1HD2 LEU A 611       3.899  27.656   4.593  1.00  1.020          H  
ATOM   9505 2HD2 LEU A 611       4.147  28.018   2.882  1.00  1.020          H  
ATOM   9506 3HD2 LEU A 611       5.298  28.584   4.091  1.00  1.020          H  
ATOM   9507  N   PRO A 612       6.512  31.745   1.127  1.00  0.610          N  
ATOM   9508  CA  PRO A 612       6.989  32.443  -0.063  1.00  0.620          C  
ATOM   9509  C   PRO A 612       5.933  32.608  -1.149  1.00  0.600          C  
ATOM   9510  O   PRO A 612       6.083  32.118  -2.265  1.00  0.590          O  
ATOM   9511  CB  PRO A 612       8.133  31.532  -0.521  1.00  0.930          C  
ATOM   9512  CG  PRO A 612       7.688  30.167  -0.107  1.00  0.930          C  
ATOM   9513  CD  PRO A 612       7.011  30.384   1.234  1.00  0.930          C  
ATOM   9514  HA  PRO A 612       7.377  33.428   0.240  1.00  0.740          H  
ATOM   9515 1HB  PRO A 612       8.286  31.623  -1.610  1.00  1.120          H  
ATOM   9516 2HB  PRO A 612       9.073  31.840  -0.038  1.00  1.120          H  
ATOM   9517 1HG  PRO A 612       7.013  29.782  -0.860  1.00  1.120          H  
ATOM   9518 2HG  PRO A 612       8.541  29.473  -0.056  1.00  1.120          H  
ATOM   9519 1HD  PRO A 612       6.202  29.677   1.383  1.00  1.120          H  
ATOM   9520 2HD  PRO A 612       7.769  30.340   2.026  1.00  1.120          H  
ATOM   9521  N   CYS A 613       4.859  33.267  -0.772  1.00  0.590          N  
ATOM   9522  CA  CYS A 613       3.746  33.608  -1.639  1.00  0.580          C  
ATOM   9523  C   CYS A 613       3.926  35.008  -2.198  1.00  0.600          C  
ATOM   9524  O   CYS A 613       4.543  35.865  -1.565  1.00  0.610          O  
ATOM   9525  CB  CYS A 613       2.414  33.505  -0.929  1.00  0.820          C  
ATOM   9526  SG  CYS A 613       1.981  31.849  -0.411  1.00  0.820          S  
ATOM   9527  H   CYS A 613       4.864  33.607   0.190  1.00  0.710          H  
ATOM   9528  HA  CYS A 613       3.733  32.907  -2.473  1.00  0.700          H  
ATOM   9529 1HB  CYS A 613       2.415  34.147  -0.084  1.00  0.980          H  
ATOM   9530 2HB  CYS A 613       1.645  33.847  -1.597  1.00  0.980          H  
ATOM   9531  HG  CYS A 613       2.061  31.325  -1.637  1.00  0.980          H  
ATOM   9532  N   ASP A 614       3.342  35.266  -3.361  1.00  0.600          N  
ATOM   9533  CA  ASP A 614       3.415  36.621  -3.945  1.00  0.590          C  
ATOM   9534  C   ASP A 614       2.832  37.742  -3.044  1.00  0.590          C  
ATOM   9535  O   ASP A 614       3.293  38.887  -3.093  1.00  0.560          O  
ATOM   9536  CB  ASP A 614       2.686  36.684  -5.287  1.00  0.830          C  
ATOM   9537  CG  ASP A 614       3.393  35.945  -6.433  1.00  0.830          C  
ATOM   9538  OD1 ASP A 614       4.531  35.564  -6.295  1.00  0.830          O  
ATOM   9539  OD2 ASP A 614       2.763  35.770  -7.444  1.00  0.830          O  
ATOM   9540  H   ASP A 614       2.881  34.482  -3.840  1.00  0.720          H  
ATOM   9541  HA  ASP A 614       4.468  36.849  -4.117  1.00  0.710          H  
ATOM   9542 1HB  ASP A 614       1.678  36.282  -5.166  1.00  1.000          H  
ATOM   9543 2HB  ASP A 614       2.573  37.729  -5.575  1.00  1.000          H  
ATOM   9544  N   SER A 615       1.817  37.416  -2.238  1.00  0.690          N  
ATOM   9545  CA  SER A 615       1.140  38.371  -1.353  1.00  0.600          C  
ATOM   9546  C   SER A 615       0.622  37.733  -0.078  1.00  0.600          C  
ATOM   9547  O   SER A 615       0.312  36.539  -0.046  1.00  0.540          O  
ATOM   9548  CB  SER A 615      -0.033  39.033  -2.033  1.00  0.880          C  
ATOM   9549  OG  SER A 615      -0.716  39.875  -1.118  1.00  0.880          O  
ATOM   9550  H   SER A 615       1.469  36.468  -2.261  1.00  0.830          H  
ATOM   9551  HA  SER A 615       1.860  39.143  -1.075  1.00  0.720          H  
ATOM   9552 1HB  SER A 615       0.321  39.617  -2.881  1.00  1.050          H  
ATOM   9553 2HB  SER A 615      -0.715  38.269  -2.417  1.00  1.050          H  
ATOM   9554  HG  SER A 615      -1.417  40.297  -1.639  1.00  1.050          H  
ATOM   9555  N   VAL A 616       0.450  38.554   0.959  1.00  0.670          N  
ATOM   9556  CA  VAL A 616      -0.106  38.098   2.236  1.00  0.700          C  
ATOM   9557  C   VAL A 616      -1.497  37.489   2.051  1.00  0.650          C  
ATOM   9558  O   VAL A 616      -1.898  36.593   2.804  1.00  0.620          O  
ATOM   9559  CB  VAL A 616      -0.149  39.266   3.250  1.00  0.970          C  
ATOM   9560  CG1 VAL A 616      -1.204  40.326   2.858  1.00  0.970          C  
ATOM   9561  CG2 VAL A 616      -0.444  38.712   4.638  1.00  0.970          C  
ATOM   9562  H   VAL A 616       0.723  39.521   0.841  1.00  0.800          H  
ATOM   9563  HA  VAL A 616       0.554  37.336   2.639  1.00  0.840          H  
ATOM   9564  HB  VAL A 616       0.823  39.756   3.251  1.00  1.160          H  
ATOM   9565 1HG1 VAL A 616      -1.179  41.137   3.585  1.00  1.160          H  
ATOM   9566 2HG1 VAL A 616      -0.979  40.724   1.870  1.00  1.160          H  
ATOM   9567 3HG1 VAL A 616      -2.201  39.896   2.856  1.00  1.160          H  
ATOM   9568 1HG2 VAL A 616      -0.443  39.527   5.356  1.00  1.160          H  
ATOM   9569 2HG2 VAL A 616      -1.416  38.223   4.656  1.00  1.160          H  
ATOM   9570 3HG2 VAL A 616       0.324  37.991   4.911  1.00  1.160          H  
ATOM   9571  N   GLU A 617      -2.228  37.977   1.045  1.00  0.660          N  
ATOM   9572  CA  GLU A 617      -3.550  37.464   0.745  1.00  0.640          C  
ATOM   9573  C   GLU A 617      -3.475  35.997   0.331  1.00  0.640          C  
ATOM   9574  O   GLU A 617      -4.364  35.208   0.667  1.00  0.600          O  
ATOM   9575  CB  GLU A 617      -4.207  38.288  -0.361  1.00  0.900          C  
ATOM   9576  CG  GLU A 617      -4.588  39.708   0.054  1.00  0.900          C  
ATOM   9577  CD  GLU A 617      -5.201  40.505  -1.066  1.00  0.900          C  
ATOM   9578  OE1 GLU A 617      -5.218  40.020  -2.172  1.00  0.900          O  
ATOM   9579  OE2 GLU A 617      -5.648  41.598  -0.816  1.00  0.900          O  
ATOM   9580  H   GLU A 617      -1.842  38.727   0.470  1.00  0.790          H  
ATOM   9581  HA  GLU A 617      -4.161  37.534   1.645  1.00  0.770          H  
ATOM   9582 1HB  GLU A 617      -3.525  38.355  -1.213  1.00  1.080          H  
ATOM   9583 2HB  GLU A 617      -5.107  37.781  -0.706  1.00  1.080          H  
ATOM   9584 1HG  GLU A 617      -5.297  39.652   0.879  1.00  1.080          H  
ATOM   9585 2HG  GLU A 617      -3.696  40.220   0.414  1.00  1.080          H  
ATOM   9586  N   ASP A 618      -2.398  35.618  -0.369  1.00  0.660          N  
ATOM   9587  CA  ASP A 618      -2.219  34.269  -0.858  1.00  0.640          C  
ATOM   9588  C   ASP A 618      -1.648  33.422   0.258  1.00  0.630          C  
ATOM   9589  O   ASP A 618      -1.976  32.245   0.387  1.00  0.640          O  
ATOM   9590  CB  ASP A 618      -1.278  34.261  -2.062  1.00  0.900          C  
ATOM   9591  CG  ASP A 618      -1.855  34.946  -3.297  1.00  0.900          C  
ATOM   9592  OD1 ASP A 618      -2.793  34.438  -3.869  1.00  0.900          O  
ATOM   9593  OD2 ASP A 618      -1.360  35.995  -3.645  1.00  0.900          O  
ATOM   9594  H   ASP A 618      -1.656  36.280  -0.579  1.00  0.790          H  
ATOM   9595  HA  ASP A 618      -3.182  33.868  -1.160  1.00  0.770          H  
ATOM   9596 1HB  ASP A 618      -0.379  34.793  -1.790  1.00  1.080          H  
ATOM   9597 2HB  ASP A 618      -0.995  33.236  -2.311  1.00  1.080          H  
ATOM   9598  N   GLN A 619      -0.828  34.016   1.127  1.00  0.620          N  
ATOM   9599  CA  GLN A 619      -0.276  33.211   2.213  1.00  0.620          C  
ATOM   9600  C   GLN A 619      -1.419  32.683   3.054  1.00  0.630          C  
ATOM   9601  O   GLN A 619      -1.481  31.485   3.375  1.00  0.620          O  
ATOM   9602  CB  GLN A 619       0.592  34.047   3.151  1.00  0.870          C  
ATOM   9603  CG  GLN A 619       1.871  34.549   2.599  1.00  0.870          C  
ATOM   9604  CD  GLN A 619       2.593  35.402   3.593  1.00  0.870          C  
ATOM   9605  OE1 GLN A 619       1.933  36.086   4.388  1.00  0.870          O  
ATOM   9606  NE2 GLN A 619       3.920  35.344   3.591  1.00  0.870          N  
ATOM   9607  H   GLN A 619      -0.550  34.988   0.967  1.00  0.740          H  
ATOM   9608  HA  GLN A 619       0.280  32.371   1.814  1.00  0.740          H  
ATOM   9609 1HB  GLN A 619       0.020  34.897   3.512  1.00  1.040          H  
ATOM   9610 2HB  GLN A 619       0.847  33.443   4.010  1.00  1.040          H  
ATOM   9611 1HG  GLN A 619       2.510  33.715   2.327  1.00  1.040          H  
ATOM   9612 2HG  GLN A 619       1.651  35.166   1.739  1.00  1.040          H  
ATOM   9613 1HE2 GLN A 619       4.477  35.848   4.286  1.00  1.040          H  
ATOM   9614 2HE2 GLN A 619       4.412  34.735   2.925  1.00  1.040          H  
ATOM   9615  N   LEU A 620      -2.368  33.576   3.347  1.00  0.650          N  
ATOM   9616  CA  LEU A 620      -3.490  33.211   4.164  1.00  0.670          C  
ATOM   9617  C   LEU A 620      -4.479  32.346   3.397  1.00  0.680          C  
ATOM   9618  O   LEU A 620      -4.945  31.346   3.942  1.00  0.730          O  
ATOM   9619  CB  LEU A 620      -4.139  34.476   4.729  1.00  0.930          C  
ATOM   9620  CG  LEU A 620      -5.310  34.282   5.723  1.00  0.930          C  
ATOM   9621  CD1 LEU A 620      -4.844  33.466   6.956  1.00  0.930          C  
ATOM   9622  CD2 LEU A 620      -5.803  35.657   6.158  1.00  0.930          C  
ATOM   9623  H   LEU A 620      -2.255  34.552   3.049  1.00  0.780          H  
ATOM   9624  HA  LEU A 620      -3.106  32.623   4.986  1.00  0.800          H  
ATOM   9625 1HB  LEU A 620      -3.365  35.061   5.228  1.00  1.120          H  
ATOM   9626 2HB  LEU A 620      -4.509  35.067   3.886  1.00  1.120          H  
ATOM   9627  HG  LEU A 620      -6.123  33.737   5.239  1.00  1.120          H  
ATOM   9628 1HD1 LEU A 620      -5.689  33.362   7.622  1.00  1.120          H  
ATOM   9629 2HD1 LEU A 620      -4.508  32.476   6.667  1.00  1.120          H  
ATOM   9630 3HD1 LEU A 620      -4.036  33.984   7.473  1.00  1.120          H  
ATOM   9631 1HD2 LEU A 620      -6.635  35.542   6.858  1.00  1.120          H  
ATOM   9632 2HD2 LEU A 620      -4.992  36.199   6.647  1.00  1.120          H  
ATOM   9633 3HD2 LEU A 620      -6.138  36.216   5.284  1.00  1.120          H  
ATOM   9634  N   SER A 621      -4.789  32.680   2.136  1.00  0.650          N  
ATOM   9635  CA  SER A 621      -5.739  31.890   1.358  1.00  0.670          C  
ATOM   9636  C   SER A 621      -5.263  30.447   1.205  1.00  0.650          C  
ATOM   9637  O   SER A 621      -6.059  29.502   1.336  1.00  0.650          O  
ATOM   9638  CB  SER A 621      -5.953  32.515  -0.004  1.00  0.930          C  
ATOM   9639  OG  SER A 621      -6.865  31.773  -0.766  1.00  0.930          O  
ATOM   9640  H   SER A 621      -4.412  33.525   1.699  1.00  0.780          H  
ATOM   9641  HA  SER A 621      -6.691  31.884   1.886  1.00  0.800          H  
ATOM   9642 1HB  SER A 621      -6.316  33.534   0.116  1.00  1.120          H  
ATOM   9643 2HB  SER A 621      -5.004  32.566  -0.524  1.00  1.120          H  
ATOM   9644  HG  SER A 621      -6.938  32.232  -1.605  1.00  1.120          H  
ATOM   9645  N   LEU A 622      -3.967  30.254   0.912  1.00  0.620          N  
ATOM   9646  CA  LEU A 622      -3.455  28.908   0.753  1.00  0.610          C  
ATOM   9647  C   LEU A 622      -3.526  28.149   2.058  1.00  0.610          C  
ATOM   9648  O   LEU A 622      -4.044  27.029   2.096  1.00  0.610          O  
ATOM   9649  CB  LEU A 622      -1.995  28.916   0.286  1.00  0.860          C  
ATOM   9650  CG  LEU A 622      -1.313  27.512   0.140  1.00  0.860          C  
ATOM   9651  CD1 LEU A 622      -2.051  26.673  -0.935  1.00  0.860          C  
ATOM   9652  CD2 LEU A 622       0.165  27.717  -0.198  1.00  0.860          C  
ATOM   9653  H   LEU A 622      -3.333  31.048   0.784  1.00  0.740          H  
ATOM   9654  HA  LEU A 622      -4.075  28.404   0.017  1.00  0.730          H  
ATOM   9655 1HB  LEU A 622      -1.945  29.417  -0.675  1.00  1.030          H  
ATOM   9656 2HB  LEU A 622      -1.411  29.508   0.999  1.00  1.030          H  
ATOM   9657  HG  LEU A 622      -1.379  26.970   1.082  1.00  1.030          H  
ATOM   9658 1HD1 LEU A 622      -1.596  25.721  -1.031  1.00  1.030          H  
ATOM   9659 2HD1 LEU A 622      -3.088  26.524  -0.655  1.00  1.030          H  
ATOM   9660 3HD1 LEU A 622      -2.007  27.174  -1.881  1.00  1.030          H  
ATOM   9661 1HD2 LEU A 622       0.667  26.756  -0.287  1.00  1.030          H  
ATOM   9662 2HD2 LEU A 622       0.262  28.258  -1.134  1.00  1.030          H  
ATOM   9663 3HD2 LEU A 622       0.631  28.293   0.599  1.00  1.030          H  
ATOM   9664  N   ALA A 623      -3.012  28.746   3.140  1.00  0.620          N  
ATOM   9665  CA  ALA A 623      -3.036  28.061   4.414  1.00  0.630          C  
ATOM   9666  C   ALA A 623      -4.470  27.766   4.847  1.00  0.650          C  
ATOM   9667  O   ALA A 623      -4.740  26.714   5.429  1.00  0.660          O  
ATOM   9668  CB  ALA A 623      -2.313  28.886   5.459  1.00  0.880          C  
ATOM   9669  H   ALA A 623      -2.562  29.666   3.073  1.00  0.740          H  
ATOM   9670  HA  ALA A 623      -2.519  27.115   4.290  1.00  0.760          H  
ATOM   9671 1HB  ALA A 623      -2.301  28.348   6.398  1.00  1.050          H  
ATOM   9672 2HB  ALA A 623      -1.289  29.066   5.130  1.00  1.050          H  
ATOM   9673 3HB  ALA A 623      -2.826  29.844   5.583  1.00  1.050          H  
ATOM   9674  N   THR A 624      -5.395  28.690   4.572  1.00  0.650          N  
ATOM   9675  CA  THR A 624      -6.782  28.522   4.963  1.00  0.670          C  
ATOM   9676  C   THR A 624      -7.377  27.357   4.227  1.00  0.670          C  
ATOM   9677  O   THR A 624      -8.007  26.502   4.846  1.00  0.690          O  
ATOM   9678  CB  THR A 624      -7.621  29.789   4.696  1.00  0.930          C  
ATOM   9679  OG1 THR A 624      -7.080  30.886   5.441  1.00  0.930          O  
ATOM   9680  CG2 THR A 624      -9.060  29.551   5.152  1.00  0.930          C  
ATOM   9681  H   THR A 624      -5.123  29.554   4.112  1.00  0.780          H  
ATOM   9682  HA  THR A 624      -6.832  28.297   6.024  1.00  0.800          H  
ATOM   9683  HB  THR A 624      -7.600  30.032   3.633  1.00  1.120          H  
ATOM   9684  HG1 THR A 624      -6.215  31.111   5.042  1.00  1.120          H  
ATOM   9685 1HG2 THR A 624      -9.646  30.449   4.976  1.00  1.120          H  
ATOM   9686 2HG2 THR A 624      -9.507  28.721   4.599  1.00  1.120          H  
ATOM   9687 3HG2 THR A 624      -9.070  29.314   6.215  1.00  1.120          H  
ATOM   9688  N   THR A 625      -7.150  27.282   2.915  1.00  0.650          N  
ATOM   9689  CA  THR A 625      -7.717  26.199   2.141  1.00  0.650          C  
ATOM   9690  C   THR A 625      -7.198  24.862   2.637  1.00  0.640          C  
ATOM   9691  O   THR A 625      -7.982  23.940   2.866  1.00  0.670          O  
ATOM   9692  CB  THR A 625      -7.374  26.336   0.644  1.00  0.910          C  
ATOM   9693  OG1 THR A 625      -7.918  27.567   0.137  1.00  0.910          O  
ATOM   9694  CG2 THR A 625      -7.985  25.144  -0.136  1.00  0.910          C  
ATOM   9695  H   THR A 625      -6.624  28.022   2.442  1.00  0.780          H  
ATOM   9696  HA  THR A 625      -8.799  26.217   2.260  1.00  0.780          H  
ATOM   9697  HB  THR A 625      -6.287  26.348   0.515  1.00  1.090          H  
ATOM   9698  HG1 THR A 625      -7.414  28.322   0.519  1.00  1.090          H  
ATOM   9699 1HG2 THR A 625      -7.748  25.244  -1.193  1.00  1.090          H  
ATOM   9700 2HG2 THR A 625      -7.580  24.208   0.235  1.00  1.090          H  
ATOM   9701 3HG2 THR A 625      -9.066  25.141  -0.005  1.00  1.090          H  
ATOM   9702  N   LEU A 626      -5.889  24.754   2.828  1.00  0.620          N  
ATOM   9703  CA  LEU A 626      -5.310  23.497   3.256  1.00  0.620          C  
ATOM   9704  C   LEU A 626      -5.809  23.118   4.657  1.00  0.640          C  
ATOM   9705  O   LEU A 626      -6.038  21.945   4.968  1.00  0.640          O  
ATOM   9706  CB  LEU A 626      -3.807  23.643   3.297  1.00  0.870          C  
ATOM   9707  CG  LEU A 626      -3.046  23.877   2.017  1.00  0.870          C  
ATOM   9708  CD1 LEU A 626      -1.646  24.220   2.425  1.00  0.870          C  
ATOM   9709  CD2 LEU A 626      -3.072  22.663   1.121  1.00  0.870          C  
ATOM   9710  H   LEU A 626      -5.281  25.560   2.637  1.00  0.740          H  
ATOM   9711  HA  LEU A 626      -5.607  22.720   2.559  1.00  0.740          H  
ATOM   9712 1HB  LEU A 626      -3.574  24.461   3.969  1.00  1.040          H  
ATOM   9713 2HB  LEU A 626      -3.421  22.724   3.692  1.00  1.040          H  
ATOM   9714  HG  LEU A 626      -3.469  24.721   1.483  1.00  1.040          H  
ATOM   9715 1HD1 LEU A 626      -1.065  24.433   1.572  1.00  1.040          H  
ATOM   9716 2HD1 LEU A 626      -1.663  25.101   3.059  1.00  1.040          H  
ATOM   9717 3HD1 LEU A 626      -1.207  23.386   2.970  1.00  1.040          H  
ATOM   9718 1HD2 LEU A 626      -2.497  22.871   0.223  1.00  1.040          H  
ATOM   9719 2HD2 LEU A 626      -2.639  21.808   1.639  1.00  1.040          H  
ATOM   9720 3HD2 LEU A 626      -4.089  22.441   0.841  1.00  1.040          H  
ATOM   9721  N   TYR A 627      -5.960  24.097   5.537  1.00  0.660          N  
ATOM   9722  CA  TYR A 627      -6.473  23.816   6.863  1.00  0.690          C  
ATOM   9723  C   TYR A 627      -7.933  23.317   6.750  1.00  0.710          C  
ATOM   9724  O   TYR A 627      -8.282  22.245   7.250  1.00  0.730          O  
ATOM   9725  CB  TYR A 627      -6.278  25.058   7.738  1.00  0.950          C  
ATOM   9726  CG  TYR A 627      -6.690  24.927   9.150  1.00  0.950          C  
ATOM   9727  CD1 TYR A 627      -5.934  24.143  10.006  1.00  0.950          C  
ATOM   9728  CD2 TYR A 627      -7.781  25.608   9.618  1.00  0.950          C  
ATOM   9729  CE1 TYR A 627      -6.288  24.024  11.316  1.00  0.950          C  
ATOM   9730  CE2 TYR A 627      -8.130  25.494  10.937  1.00  0.950          C  
ATOM   9731  CZ  TYR A 627      -7.389  24.703  11.785  1.00  0.950          C  
ATOM   9732  OH  TYR A 627      -7.742  24.583  13.096  1.00  0.950          O  
ATOM   9733  H   TYR A 627      -5.688  25.058   5.305  1.00  0.790          H  
ATOM   9734  HA  TYR A 627      -5.891  23.010   7.300  1.00  0.830          H  
ATOM   9735 1HB  TYR A 627      -5.227  25.337   7.721  1.00  1.140          H  
ATOM   9736 2HB  TYR A 627      -6.831  25.889   7.299  1.00  1.140          H  
ATOM   9737  HD1 TYR A 627      -5.061  23.612   9.635  1.00  1.140          H  
ATOM   9738  HD2 TYR A 627      -8.372  26.232   8.943  1.00  1.140          H  
ATOM   9739  HE1 TYR A 627      -5.696  23.395  11.986  1.00  1.140          H  
ATOM   9740  HE2 TYR A 627      -9.001  26.027  11.306  1.00  1.140          H  
ATOM   9741  HH  TYR A 627      -7.076  24.057  13.551  1.00  1.140          H  
ATOM   9742  N   ASP A 628      -8.785  24.050   6.018  1.00  0.720          N  
ATOM   9743  CA  ASP A 628     -10.205  23.696   5.849  1.00  0.750          C  
ATOM   9744  C   ASP A 628     -10.408  22.317   5.231  1.00  0.730          C  
ATOM   9745  O   ASP A 628     -11.357  21.614   5.577  1.00  0.740          O  
ATOM   9746  CB  ASP A 628     -10.952  24.729   4.988  1.00  1.040          C  
ATOM   9747  CG  ASP A 628     -11.278  26.071   5.696  1.00  1.040          C  
ATOM   9748  OD1 ASP A 628     -11.186  26.141   6.900  1.00  1.040          O  
ATOM   9749  OD2 ASP A 628     -11.658  26.996   5.012  1.00  1.040          O  
ATOM   9750  H   ASP A 628      -8.452  24.915   5.594  1.00  0.860          H  
ATOM   9751  HA  ASP A 628     -10.672  23.697   6.827  1.00  0.900          H  
ATOM   9752 1HB  ASP A 628     -10.338  24.954   4.110  1.00  1.250          H  
ATOM   9753 2HB  ASP A 628     -11.880  24.290   4.625  1.00  1.250          H  
ATOM   9754  N   LYS A 629      -9.496  21.909   4.351  1.00  0.700          N  
ATOM   9755  CA  LYS A 629      -9.559  20.616   3.678  1.00  0.680          C  
ATOM   9756  C   LYS A 629      -8.982  19.469   4.508  1.00  0.670          C  
ATOM   9757  O   LYS A 629      -8.970  18.325   4.052  1.00  0.650          O  
ATOM   9758  CB  LYS A 629      -8.833  20.703   2.329  1.00  0.960          C  
ATOM   9759  CG  LYS A 629      -9.470  21.682   1.328  1.00  0.960          C  
ATOM   9760  CD  LYS A 629     -10.786  21.171   0.788  1.00  0.960          C  
ATOM   9761  CE  LYS A 629     -11.387  22.130  -0.208  1.00  0.960          C  
ATOM   9762  NZ  LYS A 629     -12.673  21.615  -0.707  1.00  0.960          N  
ATOM   9763  H   LYS A 629      -8.770  22.575   4.065  1.00  0.840          H  
ATOM   9764  HA  LYS A 629     -10.604  20.377   3.508  1.00  0.820          H  
ATOM   9765 1HB  LYS A 629      -7.806  21.037   2.500  1.00  1.150          H  
ATOM   9766 2HB  LYS A 629      -8.785  19.716   1.867  1.00  1.150          H  
ATOM   9767 1HG  LYS A 629      -9.685  22.614   1.831  1.00  1.150          H  
ATOM   9768 2HG  LYS A 629      -8.783  21.885   0.520  1.00  1.150          H  
ATOM   9769 1HD  LYS A 629     -10.630  20.205   0.302  1.00  1.150          H  
ATOM   9770 2HD  LYS A 629     -11.504  21.043   1.589  1.00  1.150          H  
ATOM   9771 1HE  LYS A 629     -11.553  23.091   0.276  1.00  1.150          H  
ATOM   9772 2HE  LYS A 629     -10.711  22.269  -1.044  1.00  1.150          H  
ATOM   9773 1HZ  LYS A 629     -13.093  22.244  -1.368  1.00  1.150          H  
ATOM   9774 2HZ  LYS A 629     -12.512  20.726  -1.164  1.00  1.150          H  
ATOM   9775 3HZ  LYS A 629     -13.318  21.482   0.070  1.00  1.150          H  
ATOM   9776  N   GLY A 630      -8.504  19.765   5.717  1.00  0.690          N  
ATOM   9777  CA  GLY A 630      -7.941  18.746   6.581  1.00  0.690          C  
ATOM   9778  C   GLY A 630      -6.514  18.367   6.219  1.00  0.670          C  
ATOM   9779  O   GLY A 630      -6.096  17.244   6.478  1.00  0.690          O  
ATOM   9780  H   GLY A 630      -8.542  20.726   6.064  1.00  0.830          H  
ATOM   9781 1HA  GLY A 630      -7.962  19.112   7.607  1.00  0.830          H  
ATOM   9782 2HA  GLY A 630      -8.574  17.861   6.547  1.00  0.830          H  
ATOM   9783  N   LEU A 631      -5.776  19.265   5.566  1.00  0.640          N  
ATOM   9784  CA  LEU A 631      -4.408  18.984   5.171  1.00  0.620          C  
ATOM   9785  C   LEU A 631      -3.388  19.579   6.155  1.00  0.620          C  
ATOM   9786  O   LEU A 631      -2.304  19.011   6.297  1.00  0.620          O  
ATOM   9787  CB  LEU A 631      -4.217  19.494   3.738  1.00  0.880          C  
ATOM   9788  CG  LEU A 631      -5.171  18.829   2.683  1.00  0.880          C  
ATOM   9789  CD1 LEU A 631      -5.035  19.504   1.366  1.00  0.880          C  
ATOM   9790  CD2 LEU A 631      -4.821  17.381   2.510  1.00  0.880          C  
ATOM   9791  H   LEU A 631      -6.138  20.190   5.348  1.00  0.770          H  
ATOM   9792  HA  LEU A 631      -4.259  17.910   5.193  1.00  0.740          H  
ATOM   9793 1HB  LEU A 631      -4.379  20.555   3.719  1.00  1.050          H  
ATOM   9794 2HB  LEU A 631      -3.203  19.296   3.437  1.00  1.050          H  
ATOM   9795  HG  LEU A 631      -6.205  18.919   3.023  1.00  1.050          H  
ATOM   9796 1HD1 LEU A 631      -5.707  19.038   0.641  1.00  1.050          H  
ATOM   9797 2HD1 LEU A 631      -5.297  20.545   1.478  1.00  1.050          H  
ATOM   9798 3HD1 LEU A 631      -4.017  19.416   1.025  1.00  1.050          H  
ATOM   9799 1HD2 LEU A 631      -5.495  16.956   1.798  1.00  1.050          H  
ATOM   9800 2HD2 LEU A 631      -3.795  17.285   2.156  1.00  1.050          H  
ATOM   9801 3HD2 LEU A 631      -4.926  16.860   3.437  1.00  1.050          H  
ATOM   9802  N   LEU A 632      -3.722  20.713   6.812  1.00  0.630          N  
ATOM   9803  CA  LEU A 632      -2.832  21.371   7.815  1.00  0.640          C  
ATOM   9804  C   LEU A 632      -3.235  21.264   9.287  1.00  0.650          C  
ATOM   9805  O   LEU A 632      -4.405  21.109   9.649  1.00  0.650          O  
ATOM   9806  CB  LEU A 632      -2.638  22.894   7.610  1.00  0.890          C  
ATOM   9807  CG  LEU A 632      -1.997  23.418   6.361  1.00  0.890          C  
ATOM   9808  CD1 LEU A 632      -2.063  24.931   6.392  1.00  0.890          C  
ATOM   9809  CD2 LEU A 632      -0.560  23.005   6.269  1.00  0.890          C  
ATOM   9810  H   LEU A 632      -4.623  21.127   6.572  1.00  0.760          H  
ATOM   9811  HA  LEU A 632      -1.857  20.898   7.738  1.00  0.770          H  
ATOM   9812 1HB  LEU A 632      -3.603  23.358   7.679  1.00  1.070          H  
ATOM   9813 2HB  LEU A 632      -2.039  23.266   8.446  1.00  1.070          H  
ATOM   9814  HG  LEU A 632      -2.508  23.047   5.545  1.00  1.070          H  
ATOM   9815 1HD1 LEU A 632      -1.611  25.327   5.493  1.00  1.070          H  
ATOM   9816 2HD1 LEU A 632      -3.096  25.244   6.448  1.00  1.070          H  
ATOM   9817 3HD1 LEU A 632      -1.530  25.304   7.254  1.00  1.070          H  
ATOM   9818 1HD2 LEU A 632      -0.128  23.402   5.360  1.00  1.070          H  
ATOM   9819 2HD2 LEU A 632      -0.009  23.388   7.125  1.00  1.070          H  
ATOM   9820 3HD2 LEU A 632      -0.502  21.946   6.251  1.00  1.070          H  
ATOM   9821  N   LEU A 633      -2.211  21.401  10.128  1.00  0.680          N  
ATOM   9822  CA  LEU A 633      -2.304  21.541  11.578  1.00  0.670          C  
ATOM   9823  C   LEU A 633      -1.728  22.869  12.026  1.00  0.680          C  
ATOM   9824  O   LEU A 633      -0.783  23.384  11.412  1.00  0.670          O  
ATOM   9825  CB  LEU A 633      -1.507  20.453  12.280  1.00  0.940          C  
ATOM   9826  CG  LEU A 633      -1.909  19.074  12.079  1.00  0.940          C  
ATOM   9827  CD1 LEU A 633      -0.855  18.179  12.665  1.00  0.940          C  
ATOM   9828  CD2 LEU A 633      -3.165  18.842  12.758  1.00  0.940          C  
ATOM   9829  H   LEU A 633      -1.269  21.442   9.726  1.00  0.820          H  
ATOM   9830  HA  LEU A 633      -3.349  21.525  11.873  1.00  0.800          H  
ATOM   9831 1HB  LEU A 633      -0.520  20.507  11.903  1.00  1.130          H  
ATOM   9832 2HB  LEU A 633      -1.483  20.666  13.352  1.00  1.130          H  
ATOM   9833  HG  LEU A 633      -2.031  18.881  11.037  1.00  1.130          H  
ATOM   9834 1HD1 LEU A 633      -1.136  17.153  12.534  1.00  1.130          H  
ATOM   9835 2HD1 LEU A 633       0.099  18.353  12.156  1.00  1.130          H  
ATOM   9836 3HD1 LEU A 633      -0.740  18.390  13.727  1.00  1.130          H  
ATOM   9837 1HD2 LEU A 633      -3.467  17.833  12.656  1.00  1.130          H  
ATOM   9838 2HD2 LEU A 633      -3.051  19.038  13.774  1.00  1.130          H  
ATOM   9839 3HD2 LEU A 633      -3.919  19.481  12.350  1.00  1.130          H  
ATOM   9840  N   THR A 634      -2.253  23.403  13.125  1.00  0.700          N  
ATOM   9841  CA  THR A 634      -1.681  24.607  13.719  1.00  0.710          C  
ATOM   9842  C   THR A 634      -0.900  24.218  14.966  1.00  0.730          C  
ATOM   9843  O   THR A 634      -1.134  23.168  15.534  1.00  0.750          O  
ATOM   9844  CB  THR A 634      -2.779  25.600  14.115  1.00  0.990          C  
ATOM   9845  OG1 THR A 634      -3.615  24.975  15.094  1.00  0.990          O  
ATOM   9846  CG2 THR A 634      -3.606  25.992  12.911  1.00  0.990          C  
ATOM   9847  H   THR A 634      -3.065  22.957  13.576  1.00  0.840          H  
ATOM   9848  HA  THR A 634      -1.004  25.077  13.012  1.00  0.850          H  
ATOM   9849  HB  THR A 634      -2.324  26.486  14.556  1.00  1.190          H  
ATOM   9850  HG1 THR A 634      -3.908  25.636  15.751  1.00  1.190          H  
ATOM   9851 1HG2 THR A 634      -4.378  26.677  13.207  1.00  1.190          H  
ATOM   9852 2HG2 THR A 634      -2.973  26.463  12.178  1.00  1.190          H  
ATOM   9853 3HG2 THR A 634      -4.048  25.112  12.488  1.00  1.190          H  
ATOM   9854  N   LYS A 635      -0.008  25.081  15.442  1.00  0.710          N  
ATOM   9855  CA  LYS A 635       0.714  24.806  16.697  1.00  0.710          C  
ATOM   9856  C   LYS A 635      -0.209  24.692  17.918  1.00  0.740          C  
ATOM   9857  O   LYS A 635       0.023  23.881  18.817  1.00  0.760          O  
ATOM   9858  CB  LYS A 635       1.801  25.848  16.921  1.00  0.990          C  
ATOM   9859  CG  LYS A 635       2.668  25.619  18.144  1.00  0.990          C  
ATOM   9860  CD  LYS A 635       3.804  26.633  18.185  1.00  0.990          C  
ATOM   9861  CE  LYS A 635       4.657  26.481  19.429  1.00  0.990          C  
ATOM   9862  NZ  LYS A 635       5.772  27.479  19.467  1.00  0.990          N  
ATOM   9863  H   LYS A 635       0.202  25.909  14.879  1.00  0.850          H  
ATOM   9864  HA  LYS A 635       1.201  23.842  16.595  1.00  0.850          H  
ATOM   9865 1HB  LYS A 635       2.462  25.857  16.057  1.00  1.190          H  
ATOM   9866 2HB  LYS A 635       1.351  26.836  17.002  1.00  1.190          H  
ATOM   9867 1HG  LYS A 635       2.069  25.714  19.050  1.00  1.190          H  
ATOM   9868 2HG  LYS A 635       3.083  24.612  18.105  1.00  1.190          H  
ATOM   9869 1HD  LYS A 635       4.440  26.494  17.305  1.00  1.190          H  
ATOM   9870 2HD  LYS A 635       3.398  27.645  18.153  1.00  1.190          H  
ATOM   9871 1HE  LYS A 635       4.027  26.624  20.305  1.00  1.190          H  
ATOM   9872 2HE  LYS A 635       5.079  25.478  19.456  1.00  1.190          H  
ATOM   9873 1HZ  LYS A 635       6.308  27.350  20.310  1.00  1.190          H  
ATOM   9874 2HZ  LYS A 635       6.385  27.351  18.665  1.00  1.190          H  
ATOM   9875 3HZ  LYS A 635       5.390  28.420  19.454  1.00  1.190          H  
ATOM   9876  N   MET A 636      -1.221  25.553  17.971  1.00  0.730          N  
ATOM   9877  CA  MET A 636      -2.209  25.561  19.043  1.00  0.770          C  
ATOM   9878  C   MET A 636      -3.571  25.596  18.374  1.00  0.760          C  
ATOM   9879  O   MET A 636      -3.689  26.225  17.319  1.00  0.750          O  
ATOM   9880  CB  MET A 636      -2.060  26.766  19.964  1.00  1.060          C  
ATOM   9881  CG  MET A 636      -0.777  26.821  20.746  1.00  1.060          C  
ATOM   9882  SD  MET A 636      -0.711  28.237  21.884  1.00  1.060          S  
ATOM   9883  CE  MET A 636      -1.869  27.772  23.200  1.00  1.060          C  
ATOM   9884  H   MET A 636      -1.324  26.195  17.200  1.00  0.880          H  
ATOM   9885  HA  MET A 636      -2.088  24.654  19.618  1.00  0.920          H  
ATOM   9886 1HB  MET A 636      -2.121  27.677  19.370  1.00  1.270          H  
ATOM   9887 2HB  MET A 636      -2.883  26.787  20.656  1.00  1.270          H  
ATOM   9888 1HG  MET A 636      -0.654  25.901  21.316  1.00  1.270          H  
ATOM   9889 2HG  MET A 636       0.057  26.899  20.052  1.00  1.270          H  
ATOM   9890 1HE  MET A 636      -1.897  28.562  23.951  1.00  1.270          H  
ATOM   9891 2HE  MET A 636      -2.866  27.637  22.794  1.00  1.270          H  
ATOM   9892 3HE  MET A 636      -1.538  26.844  23.668  1.00  1.270          H  
ATOM   9893  N   PRO A 637      -4.632  24.994  18.939  1.00  0.760          N  
ATOM   9894  CA  PRO A 637      -5.954  25.020  18.355  1.00  0.760          C  
ATOM   9895  C   PRO A 637      -6.317  26.463  18.119  1.00  0.740          C  
ATOM   9896  O   PRO A 637      -6.106  27.292  18.990  1.00  0.740          O  
ATOM   9897  CB  PRO A 637      -6.826  24.400  19.454  1.00  1.140          C  
ATOM   9898  CG  PRO A 637      -5.877  23.511  20.228  1.00  1.140          C  
ATOM   9899  CD  PRO A 637      -4.558  24.282  20.239  1.00  1.140          C  
ATOM   9900  HA  PRO A 637      -5.968  24.431  17.421  1.00  0.910          H  
ATOM   9901 1HB  PRO A 637      -7.283  25.195  20.066  1.00  1.370          H  
ATOM   9902 2HB  PRO A 637      -7.651  23.829  18.997  1.00  1.370          H  
ATOM   9903 1HG  PRO A 637      -6.274  23.325  21.238  1.00  1.370          H  
ATOM   9904 2HG  PRO A 637      -5.802  22.527  19.731  1.00  1.370          H  
ATOM   9905 1HD  PRO A 637      -4.530  24.999  21.069  1.00  1.370          H  
ATOM   9906 2HD  PRO A 637      -3.752  23.557  20.291  1.00  1.370          H  
ATOM   9907  N   LEU A 638      -6.883  26.776  16.972  1.00  0.720          N  
ATOM   9908  CA  LEU A 638      -7.244  28.165  16.725  1.00  0.720          C  
ATOM   9909  C   LEU A 638      -8.296  28.660  17.688  1.00  0.760          C  
ATOM   9910  O   LEU A 638      -8.278  29.803  18.159  1.00  0.750          O  
ATOM   9911  CB  LEU A 638      -7.798  28.326  15.326  1.00  1.010          C  
ATOM   9912  CG  LEU A 638      -6.860  28.119  14.185  1.00  1.010          C  
ATOM   9913  CD1 LEU A 638      -7.692  28.186  12.937  1.00  1.010          C  
ATOM   9914  CD2 LEU A 638      -5.735  29.172  14.208  1.00  1.010          C  
ATOM   9915  H   LEU A 638      -7.012  26.066  16.264  1.00  0.860          H  
ATOM   9916  HA  LEU A 638      -6.362  28.781  16.870  1.00  0.860          H  
ATOM   9917 1HB  LEU A 638      -8.609  27.616  15.207  1.00  1.210          H  
ATOM   9918 2HB  LEU A 638      -8.199  29.334  15.238  1.00  1.210          H  
ATOM   9919  HG  LEU A 638      -6.424  27.127  14.239  1.00  1.210          H  
ATOM   9920 1HD1 LEU A 638      -7.085  28.017  12.067  1.00  1.210          H  
ATOM   9921 2HD1 LEU A 638      -8.461  27.428  12.993  1.00  1.210          H  
ATOM   9922 3HD1 LEU A 638      -8.153  29.146  12.870  1.00  1.210          H  
ATOM   9923 1HD2 LEU A 638      -5.080  29.028  13.390  1.00  1.210          H  
ATOM   9924 2HD2 LEU A 638      -6.160  30.164  14.152  1.00  1.210          H  
ATOM   9925 3HD2 LEU A 638      -5.151  29.089  15.113  1.00  1.210          H  
ATOM   9926  N   ALA A 639      -9.243  27.794  17.975  1.00  0.810          N  
ATOM   9927  CA  ALA A 639     -10.358  28.154  18.810  1.00  0.870          C  
ATOM   9928  C   ALA A 639      -9.986  28.095  20.277  1.00  0.900          C  
ATOM   9929  O   ALA A 639     -10.475  27.240  21.022  1.00  0.970          O  
ATOM   9930  CB  ALA A 639     -11.527  27.243  18.523  1.00  1.190          C  
ATOM   9931  H   ALA A 639      -9.185  26.868  17.582  1.00  0.970          H  
ATOM   9932  HA  ALA A 639     -10.642  29.180  18.577  1.00  1.040          H  
ATOM   9933 1HB  ALA A 639     -12.380  27.529  19.137  1.00  1.430          H  
ATOM   9934 2HB  ALA A 639     -11.802  27.311  17.472  1.00  1.430          H  
ATOM   9935 3HB  ALA A 639     -11.225  26.241  18.758  1.00  1.430          H  
ATOM   9936  N   LEU A 640      -9.162  29.041  20.725  1.00  0.860          N  
ATOM   9937  CA  LEU A 640      -8.744  29.087  22.131  1.00  0.890          C  
ATOM   9938  C   LEU A 640      -9.855  29.790  22.911  1.00  0.950          C  
ATOM   9939  O   LEU A 640      -9.693  30.907  23.406  1.00  1.280          O  
ATOM   9940  CB  LEU A 640      -7.399  29.816  22.308  1.00  1.230          C  
ATOM   9941  CG  LEU A 640      -6.169  29.220  21.538  1.00  1.230          C  
ATOM   9942  CD1 LEU A 640      -4.942  30.090  21.788  1.00  1.230          C  
ATOM   9943  CD2 LEU A 640      -5.893  27.767  21.972  1.00  1.230          C  
ATOM   9944  H   LEU A 640      -8.801  29.696  20.025  1.00  1.030          H  
ATOM   9945  HA  LEU A 640      -8.661  28.074  22.517  1.00  1.070          H  
ATOM   9946 1HB  LEU A 640      -7.523  30.843  21.973  1.00  1.480          H  
ATOM   9947 2HB  LEU A 640      -7.154  29.828  23.369  1.00  1.480          H  
ATOM   9948  HG  LEU A 640      -6.380  29.238  20.468  1.00  1.480          H  
ATOM   9949 1HD1 LEU A 640      -4.093  29.689  21.229  1.00  1.480          H  
ATOM   9950 2HD1 LEU A 640      -5.147  31.106  21.453  1.00  1.480          H  
ATOM   9951 3HD1 LEU A 640      -4.706  30.096  22.850  1.00  1.480          H  
ATOM   9952 1HD2 LEU A 640      -5.047  27.394  21.407  1.00  1.480          H  
ATOM   9953 2HD2 LEU A 640      -5.668  27.730  23.036  1.00  1.480          H  
ATOM   9954 3HD2 LEU A 640      -6.756  27.144  21.758  1.00  1.480          H  
ATOM   9955  N   ASN A 641     -10.988  29.097  22.917  1.00  1.360          N  
ATOM   9956  CA  ASN A 641     -12.329  29.374  23.425  1.00  1.740          C  
ATOM   9957  C   ASN A 641     -12.357  29.370  24.940  1.00  2.280          C  
ATOM   9958  O   ASN A 641     -11.656  28.567  25.553  1.00  2.690          O  
ATOM   9959  OXT ASN A 641     -12.868  30.313  25.541  1.00  2.610          O  
ATOM   9960  CB  ASN A 641     -13.251  28.300  22.851  1.00  2.120          C  
ATOM   9961  CG  ASN A 641     -14.711  28.470  23.114  1.00  2.120          C  
ATOM   9962  OD1 ASN A 641     -15.361  29.448  22.706  1.00  2.120          O  
ATOM   9963  ND2 ASN A 641     -15.260  27.502  23.807  1.00  2.120          N  
ATOM   9964  H   ASN A 641     -10.886  28.189  22.471  1.00  1.630          H  
ATOM   9965  HA  ASN A 641     -12.642  30.359  23.079  1.00  2.090          H  
ATOM   9966 1HB  ASN A 641     -13.103  28.255  21.771  1.00  2.550          H  
ATOM   9967 2HB  ASN A 641     -12.943  27.332  23.245  1.00  2.550          H  
ATOM   9968 1HD2 ASN A 641     -16.229  27.530  24.036  1.00  2.550          H  
ATOM   9969 2HD2 ASN A 641     -14.695  26.736  24.119  1.00  2.550          H  
TER                                                                             
ATOM   9971  N   MET B 642     -41.263   7.405-111.141  1.00 34.550          N  
ATOM   9972  CA  MET B 642     -40.609   8.709-111.080  1.00 34.560          C  
ATOM   9973  C   MET B 642     -41.474   9.808-111.676  1.00 34.790          C  
ATOM   9974  O   MET B 642     -41.231  11.000-111.467  1.00 35.050          O  
ATOM   9975  CB  MET B 642     -39.268   8.671-111.808  1.00 48.380          C  
ATOM   9976  CG  MET B 642     -39.334   8.652-113.342  1.00 48.380          C  
ATOM   9977  SD  MET B 642     -37.705   8.515-114.090  1.00 48.380          S  
ATOM   9978  CE  MET B 642     -38.113   8.729-115.811  1.00 48.380          C  
ATOM   9979 1H   MET B 642     -40.702   6.734-110.636  1.00 41.460          H  
ATOM   9980 2H   MET B 642     -42.174   7.472-110.703  1.00 41.460          H  
ATOM   9981 3H   MET B 642     -41.363   7.103-112.098  1.00 41.460          H  
ATOM   9982  HA  MET B 642     -40.443   8.966-110.045  1.00 41.470          H  
ATOM   9983 1HB  MET B 642     -38.715   9.541-111.533  1.00 58.060          H  
ATOM   9984 2HB  MET B 642     -38.691   7.810-111.474  1.00 58.060          H  
ATOM   9985 1HG  MET B 642     -39.942   7.825-113.692  1.00 58.060          H  
ATOM   9986 2HG  MET B 642     -39.782   9.587-113.702  1.00 58.060          H  
ATOM   9987 1HE  MET B 642     -37.205   8.672-116.410  1.00 58.060          H  
ATOM   9988 2HE  MET B 642     -38.804   7.946-116.124  1.00 58.060          H  
ATOM   9989 3HE  MET B 642     -38.581   9.702-115.955  1.00 58.060          H  
ATOM   9990  N   ASP B 643     -42.503   9.411-112.418  1.00 34.770          N  
ATOM   9991  CA  ASP B 643     -43.405  10.341-113.083  1.00 35.000          C  
ATOM   9992  C   ASP B 643     -43.951  11.474-112.221  1.00 35.820          C  
ATOM   9993  O   ASP B 643     -43.928  12.625-112.633  1.00 36.160          O  
ATOM   9994  CB  ASP B 643     -44.558   9.537-113.673  1.00 48.910          C  
ATOM   9995  CG  ASP B 643     -45.228   8.620-112.622  1.00 48.910          C  
ATOM   9996  OD1 ASP B 643     -44.792   8.626-111.468  1.00 48.910          O  
ATOM   9997  OD2 ASP B 643     -46.132   7.918-112.973  1.00 48.910          O  
ATOM   9998  H   ASP B 643     -42.714   8.432-112.532  1.00 41.720          H  
ATOM   9999  HA  ASP B 643     -42.854  10.795-113.909  1.00 42.000          H  
ATOM  10000 1HB  ASP B 643     -45.310  10.220-114.072  1.00 58.690          H  
ATOM  10001 2HB  ASP B 643     -44.198   8.926-114.500  1.00 58.690          H  
ATOM  10002  N   GLY B 644     -44.435  11.173-111.029  1.00 36.190          N  
ATOM  10003  CA  GLY B 644     -45.056  12.205-110.193  1.00 37.050          C  
ATOM  10004  C   GLY B 644     -44.142  13.405-109.927  1.00 37.140          C  
ATOM  10005  O   GLY B 644     -44.469  14.552-110.271  1.00 37.400          O  
ATOM  10006  H   GLY B 644     -44.427  10.187-110.767  1.00 43.430          H  
ATOM  10007 1HA  GLY B 644     -45.970  12.546-110.677  1.00 44.460          H  
ATOM  10008 2HA  GLY B 644     -45.351  11.758-109.245  1.00 44.460          H  
ATOM  10009  N   LEU B 645     -42.990  13.148-109.314  1.00 36.970          N  
ATOM  10010  CA  LEU B 645     -42.062  14.222-109.005  1.00 37.090          C  
ATOM  10011  C   LEU B 645     -41.506  14.870-110.261  1.00 36.710          C  
ATOM  10012  O   LEU B 645     -41.305  16.090-110.289  1.00 37.180          O  
ATOM  10013  CB  LEU B 645     -40.907  13.699-108.143  1.00 51.880          C  
ATOM  10014  CG  LEU B 645     -41.218  13.291-106.682  1.00 51.880          C  
ATOM  10015  CD1 LEU B 645     -39.988  12.606-106.109  1.00 51.880          C  
ATOM  10016  CD2 LEU B 645     -41.547  14.546-105.837  1.00 51.880          C  
ATOM  10017  H   LEU B 645     -42.767  12.194-109.069  1.00 44.360          H  
ATOM  10018  HA  LEU B 645     -42.602  14.990-108.460  1.00 44.510          H  
ATOM  10019 1HB  LEU B 645     -40.474  12.830-108.644  1.00 62.250          H  
ATOM  10020 2HB  LEU B 645     -40.156  14.453-108.092  1.00 62.250          H  
ATOM  10021  HG  LEU B 645     -42.053  12.594-106.661  1.00 62.250          H  
ATOM  10022 1HD1 LEU B 645     -40.170  12.301-105.079  1.00 62.250          H  
ATOM  10023 2HD1 LEU B 645     -39.744  11.730-106.706  1.00 62.250          H  
ATOM  10024 3HD1 LEU B 645     -39.161  13.302-106.139  1.00 62.250          H  
ATOM  10025 1HD2 LEU B 645     -41.742  14.246-104.808  1.00 62.250          H  
ATOM  10026 2HD2 LEU B 645     -40.697  15.229-105.858  1.00 62.250          H  
ATOM  10027 3HD2 LEU B 645     -42.424  15.051-106.227  1.00 62.250          H  
ATOM  10028  N   GLN B 646     -41.232  14.071-111.299  1.00 35.910          N  
ATOM  10029  CA  GLN B 646     -40.658  14.626-112.508  1.00 35.530          C  
ATOM  10030  C   GLN B 646     -41.639  15.532-113.242  1.00 35.990          C  
ATOM  10031  O   GLN B 646     -41.257  16.583-113.774  1.00 36.060          O  
ATOM  10032  CB  GLN B 646     -40.210  13.527-113.446  1.00 49.890          C  
ATOM  10033  CG  GLN B 646     -39.460  14.061-114.637  1.00 49.890          C  
ATOM  10034  CD  GLN B 646     -38.856  12.994-115.465  1.00 49.890          C  
ATOM  10035  OE1 GLN B 646     -39.535  12.086-115.957  1.00 49.890          O  
ATOM  10036  NE2 GLN B 646     -37.541  13.087-115.623  1.00 49.890          N  
ATOM  10037  H   GLN B 646     -41.405  13.060-111.252  1.00 43.090          H  
ATOM  10038  HA  GLN B 646     -39.785  15.210-112.229  1.00 42.640          H  
ATOM  10039 1HB  GLN B 646     -39.631  12.801-112.911  1.00 59.870          H  
ATOM  10040 2HB  GLN B 646     -41.092  13.004-113.818  1.00 59.870          H  
ATOM  10041 1HG  GLN B 646     -40.145  14.624-115.268  1.00 59.870          H  
ATOM  10042 2HG  GLN B 646     -38.658  14.717-114.282  1.00 59.870          H  
ATOM  10043 1HE2 GLN B 646     -37.048  12.407-116.165  1.00 59.870          H  
ATOM  10044 2HE2 GLN B 646     -37.024  13.857-115.166  1.00 59.870          H  
ATOM  10045  N   ALA B 647     -42.904  15.108-113.294  1.00 36.350          N  
ATOM  10046  CA  ALA B 647     -43.951  15.836-113.981  1.00 36.840          C  
ATOM  10047  C   ALA B 647     -44.110  17.223-113.405  1.00 37.630          C  
ATOM  10048  O   ALA B 647     -44.302  18.170-114.160  1.00 37.980          O  
ATOM  10049  CB  ALA B 647     -45.264  15.085-113.882  1.00 51.380          C  
ATOM  10050  H   ALA B 647     -43.142  14.215-112.873  1.00 43.620          H  
ATOM  10051  HA  ALA B 647     -43.668  15.931-115.027  1.00 44.210          H  
ATOM  10052 1HB  ALA B 647     -46.037  15.632-114.416  1.00 61.660          H  
ATOM  10053 2HB  ALA B 647     -45.149  14.095-114.319  1.00 61.660          H  
ATOM  10054 3HB  ALA B 647     -45.543  14.987-112.830  1.00 61.660          H  
ATOM  10055  N   SER B 648     -43.995  17.360-112.084  1.00 37.970          N  
ATOM  10056  CA  SER B 648     -44.067  18.681-111.473  1.00 38.780          C  
ATOM  10057  C   SER B 648     -42.742  19.454-111.610  1.00 38.690          C  
ATOM  10058  O   SER B 648     -42.746  20.668-111.849  1.00 39.170          O  
ATOM  10059  CB  SER B 648     -44.472  18.557-110.023  1.00 53.970          C  
ATOM  10060  OG  SER B 648     -45.796  18.105-109.888  1.00 53.970          O  
ATOM  10061  H   SER B 648     -43.940  16.516-111.504  1.00 45.560          H  
ATOM  10062  HA  SER B 648     -44.840  19.250-111.989  1.00 46.540          H  
ATOM  10063 1HB  SER B 648     -43.806  17.834-109.554  1.00 64.760          H  
ATOM  10064 2HB  SER B 648     -44.347  19.513-109.519  1.00 64.760          H  
ATOM  10065  HG  SER B 648     -45.955  18.030-108.945  1.00 64.760          H  
ATOM  10066  N   ALA B 649     -41.608  18.746-111.503  1.00 38.100          N  
ATOM  10067  CA  ALA B 649     -40.279  19.347-111.590  1.00 37.930          C  
ATOM  10068  C   ALA B 649     -40.020  20.039-112.913  1.00 37.530          C  
ATOM  10069  O   ALA B 649     -39.419  21.121-112.950  1.00 37.780          O  
ATOM  10070  CB  ALA B 649     -39.257  18.264-111.405  1.00 53.170          C  
ATOM  10071  H   ALA B 649     -41.657  17.746-111.290  1.00 45.720          H  
ATOM  10072  HA  ALA B 649     -40.182  20.080-110.797  1.00 45.520          H  
ATOM  10073 1HB  ALA B 649     -38.265  18.641-111.429  1.00 63.800          H  
ATOM  10074 2HB  ALA B 649     -39.457  17.817-110.458  1.00 63.800          H  
ATOM  10075 3HB  ALA B 649     -39.367  17.532-112.190  1.00 63.800          H  
ATOM  10076  N   GLY B 650     -40.501  19.445-114.001  1.00 36.960          N  
ATOM  10077  CA  GLY B 650     -40.272  20.020-115.307  1.00 36.530          C  
ATOM  10078  C   GLY B 650     -40.813  21.443-115.391  1.00 36.870          C  
ATOM  10079  O   GLY B 650     -40.036  22.355-115.669  1.00 37.270          O  
ATOM  10080  H   GLY B 650     -40.964  18.533-113.910  1.00 44.350          H  
ATOM  10081 1HA  GLY B 650     -39.200  20.032-115.501  1.00 43.840          H  
ATOM  10082 2HA  GLY B 650     -40.716  19.386-116.071  1.00 43.840          H  
ATOM  10083  N   PRO B 651     -42.133  21.670-115.252  1.00 36.770          N  
ATOM  10084  CA  PRO B 651     -42.782  22.968-115.198  1.00 37.050          C  
ATOM  10085  C   PRO B 651     -42.174  23.922-114.173  1.00 37.130          C  
ATOM  10086  O   PRO B 651     -42.030  25.109-114.444  1.00 37.290          O  
ATOM  10087  CB  PRO B 651     -44.217  22.592-114.829  1.00 55.570          C  
ATOM  10088  CG  PRO B 651     -44.387  21.227-115.414  1.00 55.570          C  
ATOM  10089  CD  PRO B 651     -43.059  20.560-115.187  1.00 55.570          C  
ATOM  10090  HA  PRO B 651     -42.758  23.416-116.202  1.00 44.460          H  
ATOM  10091 1HB  PRO B 651     -44.331  22.593-113.728  1.00 66.690          H  
ATOM  10092 2HB  PRO B 651     -44.923  23.332-115.229  1.00 66.690          H  
ATOM  10093 1HG  PRO B 651     -45.203  20.686-114.905  1.00 66.690          H  
ATOM  10094 2HG  PRO B 651     -44.659  21.291-116.475  1.00 66.690          H  
ATOM  10095 1HD  PRO B 651     -43.046  20.150-114.209  1.00 66.690          H  
ATOM  10096 2HD  PRO B 651     -42.884  19.807-115.942  1.00 66.690          H  
ATOM  10097  N   LEU B 652     -41.733  23.420-113.016  1.00 37.050          N  
ATOM  10098  CA  LEU B 652     -41.125  24.338-112.057  1.00 37.180          C  
ATOM  10099  C   LEU B 652     -39.879  25.003-112.651  1.00 37.050          C  
ATOM  10100  O   LEU B 652     -39.695  26.219-112.519  1.00 37.310          O  
ATOM  10101  CB  LEU B 652     -40.856  23.580-110.756  1.00 52.000          C  
ATOM  10102  CG  LEU B 652     -42.141  23.218-109.949  1.00 52.000          C  
ATOM  10103  CD1 LEU B 652     -41.817  22.213-108.871  1.00 52.000          C  
ATOM  10104  CD2 LEU B 652     -42.721  24.486-109.288  1.00 52.000          C  
ATOM  10105  H   LEU B 652     -41.880  22.436-112.754  1.00 44.460          H  
ATOM  10106  HA  LEU B 652     -41.837  25.128-111.860  1.00 44.620          H  
ATOM  10107 1HB  LEU B 652     -40.373  22.648-111.015  1.00 62.400          H  
ATOM  10108 2HB  LEU B 652     -40.187  24.167-110.124  1.00 62.400          H  
ATOM  10109  HG  LEU B 652     -42.878  22.783-110.619  1.00 62.400          H  
ATOM  10110 1HD1 LEU B 652     -42.730  21.982-108.349  1.00 62.400          H  
ATOM  10111 2HD1 LEU B 652     -41.417  21.308-109.307  1.00 62.400          H  
ATOM  10112 3HD1 LEU B 652     -41.115  22.628-108.189  1.00 62.400          H  
ATOM  10113 1HD2 LEU B 652     -43.612  24.217-108.724  1.00 62.400          H  
ATOM  10114 2HD2 LEU B 652     -41.981  24.913-108.615  1.00 62.400          H  
ATOM  10115 3HD2 LEU B 652     -42.991  25.225-110.029  1.00 62.400          H  
ATOM  10116  N   ARG B 653     -39.051  24.220-113.352  1.00 36.740          N  
ATOM  10117  CA  ARG B 653     -37.882  24.776-114.036  1.00 36.710          C  
ATOM  10118  C   ARG B 653     -38.232  25.499-115.354  1.00 36.860          C  
ATOM  10119  O   ARG B 653     -37.585  26.488-115.711  1.00 36.950          O  
ATOM  10120  CB  ARG B 653     -36.828  23.711-114.315  1.00 51.410          C  
ATOM  10121  CG  ARG B 653     -35.595  24.188-115.133  1.00 51.410          C  
ATOM  10122  CD  ARG B 653     -34.854  25.334-114.496  1.00 51.410          C  
ATOM  10123  NE  ARG B 653     -33.609  25.632-115.221  1.00 51.410          N  
ATOM  10124  CZ  ARG B 653     -32.875  26.771-115.132  1.00 51.410          C  
ATOM  10125  NH1 ARG B 653     -33.257  27.779-114.354  1.00 51.410          N  
ATOM  10126  NH2 ARG B 653     -31.750  26.874-115.833  1.00 51.410          N  
ATOM  10127  H   ARG B 653     -39.242  23.208-113.385  1.00 44.090          H  
ATOM  10128  HA  ARG B 653     -37.434  25.504-113.363  1.00 44.050          H  
ATOM  10129 1HB  ARG B 653     -36.448  23.310-113.390  1.00 61.690          H  
ATOM  10130 2HB  ARG B 653     -37.291  22.884-114.859  1.00 61.690          H  
ATOM  10131 1HG  ARG B 653     -34.887  23.359-115.213  1.00 61.690          H  
ATOM  10132 2HG  ARG B 653     -35.896  24.488-116.136  1.00 61.690          H  
ATOM  10133 1HD  ARG B 653     -35.461  26.225-114.512  1.00 61.690          H  
ATOM  10134 2HD  ARG B 653     -34.623  25.085-113.474  1.00 61.690          H  
ATOM  10135  HE  ARG B 653     -33.250  24.896-115.856  1.00 61.690          H  
ATOM  10136 1HH1 ARG B 653     -34.106  27.708-113.812  1.00 61.690          H  
ATOM  10137 2HH1 ARG B 653     -32.695  28.621-114.298  1.00 61.690          H  
ATOM  10138 1HH2 ARG B 653     -31.425  26.078-116.431  1.00 61.690          H  
ATOM  10139 2HH2 ARG B 653     -31.190  27.708-115.781  1.00 61.690          H  
ATOM  10140  N   ARG B 654     -39.171  24.953-116.130  1.00 36.920          N  
ATOM  10141  CA  ARG B 654     -39.522  25.534-117.426  1.00 37.100          C  
ATOM  10142  C   ARG B 654     -40.392  26.793-117.363  1.00 37.530          C  
ATOM  10143  O   ARG B 654     -40.155  27.745-118.108  1.00 37.770          O  
ATOM  10144  CB  ARG B 654     -40.232  24.519-118.311  1.00 51.870          C  
ATOM  10145  CG  ARG B 654     -39.351  23.403-118.857  1.00 51.870          C  
ATOM  10146  CD  ARG B 654     -40.029  22.651-119.957  1.00 51.870          C  
ATOM  10147  NE  ARG B 654     -41.218  21.911-119.513  1.00 51.870          N  
ATOM  10148  CZ  ARG B 654     -41.225  20.643-119.041  1.00 51.870          C  
ATOM  10149  NH1 ARG B 654     -40.103  19.956-118.935  1.00 51.870          N  
ATOM  10150  NH2 ARG B 654     -42.373  20.087-118.695  1.00 51.870          N  
ATOM  10151  H   ARG B 654     -39.647  24.112-115.812  1.00 44.300          H  
ATOM  10152  HA  ARG B 654     -38.592  25.802-117.923  1.00 44.520          H  
ATOM  10153 1HB  ARG B 654     -41.026  24.048-117.741  1.00 62.240          H  
ATOM  10154 2HB  ARG B 654     -40.692  25.031-119.154  1.00 62.240          H  
ATOM  10155 1HG  ARG B 654     -38.430  23.830-119.249  1.00 62.240          H  
ATOM  10156 2HG  ARG B 654     -39.111  22.707-118.054  1.00 62.240          H  
ATOM  10157 1HD  ARG B 654     -40.348  23.366-120.716  1.00 62.240          H  
ATOM  10158 2HD  ARG B 654     -39.330  21.954-120.409  1.00 62.240          H  
ATOM  10159  HE  ARG B 654     -42.110  22.384-119.583  1.00 62.240          H  
ATOM  10160 1HH1 ARG B 654     -39.225  20.372-119.204  1.00 62.240          H  
ATOM  10161 2HH1 ARG B 654     -40.121  19.007-118.592  1.00 62.240          H  
ATOM  10162 1HH2 ARG B 654     -43.234  20.613-118.781  1.00 62.240          H  
ATOM  10163 2HH2 ARG B 654     -42.397  19.140-118.347  1.00 62.240          H  
ATOM  10164  N   GLY B 655     -41.419  26.798-116.507  1.00 37.670          N  
ATOM  10165  CA  GLY B 655     -42.333  27.925-116.398  1.00 38.140          C  
ATOM  10166  C   GLY B 655     -41.755  29.002-115.500  1.00 37.710          C  
ATOM  10167  O   GLY B 655     -42.055  30.184-115.660  1.00 37.900          O  
ATOM  10168  H   GLY B 655     -41.584  26.000-115.907  1.00 45.200          H  
ATOM  10169 1HA  GLY B 655     -42.533  28.334-117.388  1.00 45.770          H  
ATOM  10170 2HA  GLY B 655     -43.281  27.578-115.990  1.00 45.770          H  
ATOM  10171  N   ARG B 656     -40.917  28.581-114.555  1.00 37.190          N  
ATOM  10172  CA  ARG B 656     -40.244  29.463-113.619  1.00 36.790          C  
ATOM  10173  C   ARG B 656     -41.177  30.427-112.886  1.00 37.170          C  
ATOM  10174  O   ARG B 656     -40.923  31.631-112.919  1.00 37.840          O  
ATOM  10175  CB  ARG B 656     -39.202  30.257-114.379  1.00 51.670          C  
ATOM  10176  CG  ARG B 656     -38.231  29.365-115.048  1.00 51.670          C  
ATOM  10177  CD  ARG B 656     -37.163  30.034-115.759  1.00 51.670          C  
ATOM  10178  NE  ARG B 656     -36.401  29.035-116.492  1.00 51.670          N  
ATOM  10179  CZ  ARG B 656     -35.342  29.277-117.297  1.00 51.670          C  
ATOM  10180  NH1 ARG B 656     -34.891  30.509-117.454  1.00 51.670          N  
ATOM  10181  NH2 ARG B 656     -34.753  28.276-117.939  1.00 51.670          N  
ATOM  10182  H   ARG B 656     -40.739  27.583-114.466  1.00 44.630          H  
ATOM  10183  HA  ARG B 656     -39.728  28.841-112.885  1.00 44.150          H  
ATOM  10184 1HB  ARG B 656     -39.667  30.889-115.132  1.00 62.000          H  
ATOM  10185 2HB  ARG B 656     -38.652  30.899-113.693  1.00 62.000          H  
ATOM  10186 1HG  ARG B 656     -37.785  28.700-114.309  1.00 62.000          H  
ATOM  10187 2HG  ARG B 656     -38.758  28.767-115.787  1.00 62.000          H  
ATOM  10188 1HD  ARG B 656     -37.581  30.748-116.467  1.00 62.000          H  
ATOM  10189 2HD  ARG B 656     -36.502  30.536-115.055  1.00 62.000          H  
ATOM  10190  HE  ARG B 656     -36.741  28.058-116.392  1.00 62.000          H  
ATOM  10191 1HH1 ARG B 656     -35.334  31.277-116.973  1.00 62.000          H  
ATOM  10192 2HH1 ARG B 656     -34.102  30.686-118.059  1.00 62.000          H  
ATOM  10193 1HH2 ARG B 656     -35.101  27.328-117.841  1.00 62.000          H  
ATOM  10194 2HH2 ARG B 656     -33.967  28.456-118.543  1.00 62.000          H  
ATOM  10195  N   PRO B 657     -42.264  29.953-112.246  1.00 36.820          N  
ATOM  10196  CA  PRO B 657     -43.240  30.774-111.554  1.00 37.170          C  
ATOM  10197  C   PRO B 657     -42.590  31.488-110.387  1.00 37.090          C  
ATOM  10198  O   PRO B 657     -41.682  30.932-109.766  1.00 36.450          O  
ATOM  10199  CB  PRO B 657     -44.264  29.739-111.062  1.00 55.760          C  
ATOM  10200  CG  PRO B 657     -43.488  28.423-110.992  1.00 55.760          C  
ATOM  10201  CD  PRO B 657     -42.497  28.492-112.121  1.00 55.760          C  
ATOM  10202  HA  PRO B 657     -43.687  31.489-112.261  1.00 44.600          H  
ATOM  10203 1HB  PRO B 657     -44.654  30.046-110.073  1.00 66.910          H  
ATOM  10204 2HB  PRO B 657     -45.120  29.698-111.751  1.00 66.910          H  
ATOM  10205 1HG  PRO B 657     -42.992  28.336-110.012  1.00 66.910          H  
ATOM  10206 2HG  PRO B 657     -44.172  27.566-111.077  1.00 66.910          H  
ATOM  10207 1HD  PRO B 657     -41.578  27.956-111.844  1.00 66.910          H  
ATOM  10208 2HD  PRO B 657     -42.968  28.078-113.019  1.00 66.910          H  
ATOM  10209  N   LYS B 658     -43.052  32.705-110.087  1.00 37.760          N  
ATOM  10210  CA  LYS B 658     -42.524  33.433-108.939  1.00 37.720          C  
ATOM  10211  C   LYS B 658     -43.630  34.162-108.167  1.00 38.300          C  
ATOM  10212  O   LYS B 658     -43.614  35.395-108.046  1.00 38.880          O  
ATOM  10213  CB  LYS B 658     -41.478  34.445-109.404  1.00 52.820          C  
ATOM  10214  CG  LYS B 658     -40.284  33.836-110.070  1.00 52.820          C  
ATOM  10215  CD  LYS B 658     -39.209  34.853-110.331  1.00 52.820          C  
ATOM  10216  CE  LYS B 658     -38.105  34.271-111.210  1.00 52.820          C  
ATOM  10217  NZ  LYS B 658     -37.489  33.036-110.636  1.00 52.820          N  
ATOM  10218  H   LYS B 658     -43.783  33.117-110.647  1.00 45.310          H  
ATOM  10219  HA  LYS B 658     -42.056  32.721-108.258  1.00 45.260          H  
ATOM  10220 1HB  LYS B 658     -41.930  35.141-110.107  1.00 63.390          H  
ATOM  10221 2HB  LYS B 658     -41.121  35.009-108.556  1.00 63.390          H  
ATOM  10222 1HG  LYS B 658     -39.897  33.036-109.434  1.00 63.390          H  
ATOM  10223 2HG  LYS B 658     -40.582  33.405-111.023  1.00 63.390          H  
ATOM  10224 1HD  LYS B 658     -39.643  35.723-110.826  1.00 63.390          H  
ATOM  10225 2HD  LYS B 658     -38.776  35.172-109.383  1.00 63.390          H  
ATOM  10226 1HE  LYS B 658     -38.521  34.031-112.188  1.00 63.390          H  
ATOM  10227 2HE  LYS B 658     -37.326  35.022-111.330  1.00 63.390          H  
ATOM  10228 1HZ  LYS B 658     -36.764  32.702-111.256  1.00 63.390          H  
ATOM  10229 2HZ  LYS B 658     -37.062  33.193-109.711  1.00 63.390          H  
ATOM  10230 3HZ  LYS B 658     -38.164  32.299-110.521  1.00 63.390          H  
ATOM  10231  N   ARG B 659     -44.551  33.406-107.569  1.00 38.170          N  
ATOM  10232  CA  ARG B 659     -45.651  33.979-106.809  1.00 38.730          C  
ATOM  10233  C   ARG B 659     -45.134  34.483-105.470  1.00 38.990          C  
ATOM  10234  O   ARG B 659     -45.727  35.380-104.864  1.00 39.620          O  
ATOM  10235  CB  ARG B 659     -46.734  32.940-106.590  1.00 54.000          C  
ATOM  10236  CG  ARG B 659     -47.441  32.493-107.859  1.00 54.000          C  
ATOM  10237  CD  ARG B 659     -48.358  31.372-107.600  1.00 54.000          C  
ATOM  10238  NE  ARG B 659     -47.628  30.143-107.245  1.00 54.000          N  
ATOM  10239  CZ  ARG B 659     -48.206  29.020-106.750  1.00 54.000          C  
ATOM  10240  NH1 ARG B 659     -49.504  28.973-106.536  1.00 54.000          N  
ATOM  10241  NH2 ARG B 659     -47.479  27.959-106.470  1.00 54.000          N  
ATOM  10242  H   ARG B 659     -44.512  32.385-107.661  1.00 45.800          H  
ATOM  10243  HA  ARG B 659     -46.068  34.816-107.367  1.00 46.480          H  
ATOM  10244 1HB  ARG B 659     -46.293  32.062-106.120  1.00 64.800          H  
ATOM  10245 2HB  ARG B 659     -47.486  33.334-105.909  1.00 64.800          H  
ATOM  10246 1HG  ARG B 659     -48.011  33.324-108.270  1.00 64.800          H  
ATOM  10247 2HG  ARG B 659     -46.697  32.163-108.586  1.00 64.800          H  
ATOM  10248 1HD  ARG B 659     -49.015  31.636-106.774  1.00 64.800          H  
ATOM  10249 2HD  ARG B 659     -48.949  31.176-108.494  1.00 64.800          H  
ATOM  10250  HE  ARG B 659     -46.598  30.142-107.380  1.00 64.800          H  
ATOM  10251 1HH1 ARG B 659     -50.088  29.766-106.735  1.00 64.800          H  
ATOM  10252 2HH1 ARG B 659     -49.912  28.117-106.148  1.00 64.800          H  
ATOM  10253 1HH2 ARG B 659     -46.482  27.958-106.621  1.00 64.800          H  
ATOM  10254 2HH2 ARG B 659     -47.943  27.129-106.072  1.00 64.800          H  
ATOM  10255  N   ARG B 660     -43.955  33.984-105.081  1.00 38.540          N  
ATOM  10256  CA  ARG B 660     -43.273  34.339-103.842  1.00 38.750          C  
ATOM  10257  C   ARG B 660     -42.922  35.820-103.774  1.00 38.740          C  
ATOM  10258  O   ARG B 660     -42.565  36.319-102.709  1.00 39.040          O  
ATOM  10259  CB  ARG B 660     -41.980  33.548-103.669  1.00 54.170          C  
ATOM  10260  CG  ARG B 660     -40.827  33.903-104.642  1.00 54.170          C  
ATOM  10261  CD  ARG B 660     -39.646  33.040-104.375  1.00 54.170          C  
ATOM  10262  NE  ARG B 660     -38.494  33.305-105.266  1.00 54.170          N  
ATOM  10263  CZ  ARG B 660     -37.535  34.243-105.051  1.00 54.170          C  
ATOM  10264  NH1 ARG B 660     -37.600  35.043-103.998  1.00 54.170          N  
ATOM  10265  NH2 ARG B 660     -36.516  34.361-105.898  1.00 54.170          N  
ATOM  10266  H   ARG B 660     -43.558  33.217-105.640  1.00 46.250          H  
ATOM  10267  HA  ARG B 660     -43.935  34.102-103.007  1.00 46.500          H  
ATOM  10268 1HB  ARG B 660     -41.610  33.677-102.654  1.00 65.000          H  
ATOM  10269 2HB  ARG B 660     -42.191  32.484-103.802  1.00 65.000          H  
ATOM  10270 1HG  ARG B 660     -41.155  33.731-105.671  1.00 65.000          H  
ATOM  10271 2HG  ARG B 660     -40.531  34.943-104.520  1.00 65.000          H  
ATOM  10272 1HD  ARG B 660     -39.328  33.171-103.345  1.00 65.000          H  
ATOM  10273 2HD  ARG B 660     -39.943  32.008-104.513  1.00 65.000          H  
ATOM  10274  HE  ARG B 660     -38.400  32.723-106.098  1.00 65.000          H  
ATOM  10275 1HH1 ARG B 660     -38.366  34.969-103.347  1.00 65.000          H  
ATOM  10276 2HH1 ARG B 660     -36.879  35.736-103.846  1.00 65.000          H  
ATOM  10277 1HH2 ARG B 660     -36.428  33.725-106.717  1.00 65.000          H  
ATOM  10278 2HH2 ARG B 660     -35.802  35.054-105.736  1.00 65.000          H  
ATOM  10279  N   ARG B 661     -42.976  36.517-104.913  1.00 38.410          N  
ATOM  10280  CA  ARG B 661     -42.671  37.936-104.962  1.00 38.390          C  
ATOM  10281  C   ARG B 661     -43.680  38.789-104.188  1.00 38.810          C  
ATOM  10282  O   ARG B 661     -43.382  39.941-103.864  1.00 38.690          O  
ATOM  10283  CB  ARG B 661     -42.631  38.423-106.396  1.00 53.750          C  
ATOM  10284  CG  ARG B 661     -41.483  37.882-107.217  1.00 53.750          C  
ATOM  10285  CD  ARG B 661     -41.547  38.347-108.626  1.00 53.750          C  
ATOM  10286  NE  ARG B 661     -42.710  37.801-109.338  1.00 53.750          N  
ATOM  10287  CZ  ARG B 661     -43.113  38.187-110.575  1.00 53.750          C  
ATOM  10288  NH1 ARG B 661     -42.447  39.120-111.237  1.00 53.750          N  
ATOM  10289  NH2 ARG B 661     -44.183  37.631-111.128  1.00 53.750          N  
ATOM  10290  H   ARG B 661     -43.270  36.051-105.775  1.00 46.090          H  
ATOM  10291  HA  ARG B 661     -41.686  38.084-104.519  1.00 46.070          H  
ATOM  10292 1HB  ARG B 661     -43.558  38.134-106.890  1.00 64.500          H  
ATOM  10293 2HB  ARG B 661     -42.576  39.510-106.412  1.00 64.500          H  
ATOM  10294 1HG  ARG B 661     -40.542  38.217-106.786  1.00 64.500          H  
ATOM  10295 2HG  ARG B 661     -41.519  36.801-107.201  1.00 64.500          H  
ATOM  10296 1HD  ARG B 661     -41.613  39.433-108.637  1.00 64.500          H  
ATOM  10297 2HD  ARG B 661     -40.645  38.026-109.147  1.00 64.500          H  
ATOM  10298  HE  ARG B 661     -43.259  37.060-108.861  1.00 64.500          H  
ATOM  10299 1HH1 ARG B 661     -41.633  39.552-110.828  1.00 64.500          H  
ATOM  10300 2HH1 ARG B 661     -42.754  39.405-112.158  1.00 64.500          H  
ATOM  10301 1HH2 ARG B 661     -44.711  36.921-110.633  1.00 64.500          H  
ATOM  10302 2HH2 ARG B 661     -44.483  37.920-112.046  1.00 64.500          H  
ATOM  10303  N   LYS B 662     -44.878  38.253-103.908  1.00 39.360          N  
ATOM  10304  CA  LYS B 662     -45.875  39.037-103.189  1.00 39.860          C  
ATOM  10305  C   LYS B 662     -46.284  38.317-101.891  1.00 39.850          C  
ATOM  10306  O   LYS B 662     -46.795  37.199-101.950  1.00 39.930          O  
ATOM  10307  CB  LYS B 662     -47.111  39.256-104.066  1.00 55.600          C  
ATOM  10308  CG  LYS B 662     -46.853  39.960-105.420  1.00 55.600          C  
ATOM  10309  CD  LYS B 662     -46.446  41.428-105.260  1.00 55.600          C  
ATOM  10310  CE  LYS B 662     -46.303  42.111-106.616  1.00 55.600          C  
ATOM  10311  NZ  LYS B 662     -45.859  43.533-106.485  1.00 55.600          N  
ATOM  10312  H   LYS B 662     -45.086  37.286-104.190  1.00 47.230          H  
ATOM  10313  HA  LYS B 662     -45.440  39.997-102.977  1.00 47.830          H  
ATOM  10314 1HB  LYS B 662     -47.568  38.290-104.284  1.00 66.720          H  
ATOM  10315 2HB  LYS B 662     -47.844  39.844-103.514  1.00 66.720          H  
ATOM  10316 1HG  LYS B 662     -46.061  39.433-105.952  1.00 66.720          H  
ATOM  10317 2HG  LYS B 662     -47.758  39.910-106.022  1.00 66.720          H  
ATOM  10318 1HD  LYS B 662     -47.192  41.957-104.666  1.00 66.720          H  
ATOM  10319 2HD  LYS B 662     -45.486  41.491-104.751  1.00 66.720          H  
ATOM  10320 1HE  LYS B 662     -45.569  41.565-107.210  1.00 66.720          H  
ATOM  10321 2HE  LYS B 662     -47.263  42.087-107.131  1.00 66.720          H  
ATOM  10322 1HZ  LYS B 662     -45.775  43.946-107.404  1.00 66.720          H  
ATOM  10323 2HZ  LYS B 662     -46.537  44.053-105.945  1.00 66.720          H  
ATOM  10324 3HZ  LYS B 662     -44.962  43.565-106.019  1.00 66.720          H  
ATOM  10325  N   PRO B 663     -46.090  38.938-100.705  1.00 39.810          N  
ATOM  10326  CA  PRO B 663     -46.400  38.392 -99.393  1.00 39.860          C  
ATOM  10327  C   PRO B 663     -47.895  38.411 -99.143  1.00 40.550          C  
ATOM  10328  O   PRO B 663     -48.601  39.245 -99.715  1.00 41.370          O  
ATOM  10329  CB  PRO B 663     -45.664  39.345 -98.448  1.00 59.790          C  
ATOM  10330  CG  PRO B 663     -45.656  40.668 -99.180  1.00 59.790          C  
ATOM  10331  CD  PRO B 663     -45.537  40.312-100.655  1.00 59.790          C  
ATOM  10332  HA  PRO B 663     -46.002  37.365 -99.315  1.00 47.830          H  
ATOM  10333 1HB  PRO B 663     -46.196  39.392 -97.484  1.00 71.750          H  
ATOM  10334 2HB  PRO B 663     -44.655  38.959 -98.237  1.00 71.750          H  
ATOM  10335 1HG  PRO B 663     -46.584  41.223 -98.959  1.00 71.750          H  
ATOM  10336 2HG  PRO B 663     -44.822  41.293 -98.825  1.00 71.750          H  
ATOM  10337 1HD  PRO B 663     -46.175  41.012-101.220  1.00 71.750          H  
ATOM  10338 2HD  PRO B 663     -44.477  40.328-100.980  1.00 71.750          H  
ATOM  10339  N   GLN B 664     -48.369  37.537 -98.261  1.00 40.270          N  
ATOM  10340  CA  GLN B 664     -49.771  37.551 -97.859  1.00 40.970          C  
ATOM  10341  C   GLN B 664     -49.921  37.417 -96.337  1.00 40.600          C  
ATOM  10342  O   GLN B 664     -49.160  36.666 -95.717  1.00 39.740          O  
ATOM  10343  CB  GLN B 664     -50.528  36.412 -98.556  1.00 57.080          C  
ATOM  10344  CG  GLN B 664     -50.609  36.538-100.066  1.00 57.080          C  
ATOM  10345  CD  GLN B 664     -51.453  35.443-100.668  1.00 57.080          C  
ATOM  10346  OE1 GLN B 664     -51.757  34.460 -99.985  1.00 57.080          O  
ATOM  10347  NE2 GLN B 664     -51.836  35.599-101.928  1.00 57.080          N  
ATOM  10348  H   GLN B 664     -47.730  36.857 -97.851  1.00 48.320          H  
ATOM  10349  HA  GLN B 664     -50.182  38.502 -98.186  1.00 49.160          H  
ATOM  10350 1HB  GLN B 664     -50.018  35.470 -98.345  1.00 68.490          H  
ATOM  10351 2HB  GLN B 664     -51.534  36.321 -98.170  1.00 68.490          H  
ATOM  10352 1HG  GLN B 664     -51.045  37.502-100.322  1.00 68.490          H  
ATOM  10353 2HG  GLN B 664     -49.603  36.462-100.487  1.00 68.490          H  
ATOM  10354 1HE2 GLN B 664     -52.400  34.899-102.372  1.00 68.490          H  
ATOM  10355 2HE2 GLN B 664     -51.558  36.416-102.437  1.00 68.490          H  
ATOM  10356  N   PRO B 665     -50.971  38.012 -95.724  1.00 41.270          N  
ATOM  10357  CA  PRO B 665     -51.306  37.933 -94.303  1.00 41.080          C  
ATOM  10358  C   PRO B 665     -51.597  36.507 -93.865  1.00 40.710          C  
ATOM  10359  O   PRO B 665     -51.479  36.172 -92.684  1.00 40.610          O  
ATOM  10360  CB  PRO B 665     -52.546  38.831 -94.190  1.00 61.620          C  
ATOM  10361  CG  PRO B 665     -53.134  38.882 -95.583  1.00 61.620          C  
ATOM  10362  CD  PRO B 665     -51.939  38.830 -96.512  1.00 61.620          C  
ATOM  10363  HA  PRO B 665     -50.474  38.353 -93.717  1.00 49.300          H  
ATOM  10364 1HB  PRO B 665     -53.250  38.401 -93.459  1.00 73.940          H  
ATOM  10365 2HB  PRO B 665     -52.260  39.822 -93.810  1.00 73.940          H  
ATOM  10366 1HG  PRO B 665     -53.834  38.040 -95.732  1.00 73.940          H  
ATOM  10367 2HG  PRO B 665     -53.724  39.804 -95.707  1.00 73.940          H  
ATOM  10368 1HD  PRO B 665     -52.264  38.346 -97.437  1.00 73.940          H  
ATOM  10369 2HD  PRO B 665     -51.539  39.843 -96.689  1.00 73.940          H  
ATOM  10370  N   HIS B 666     -51.920  35.663 -94.835  1.00 40.530          N  
ATOM  10371  CA  HIS B 666     -52.235  34.279 -94.603  1.00 39.940          C  
ATOM  10372  C   HIS B 666     -50.961  33.523 -94.269  1.00 39.150          C  
ATOM  10373  O   HIS B 666     -50.978  32.613 -93.436  1.00 38.600          O  
ATOM  10374  CB  HIS B 666     -52.856  33.695 -95.870  1.00 56.150          C  
ATOM  10375  CG  HIS B 666     -54.158  34.325 -96.224  1.00 56.150          C  
ATOM  10376  ND1 HIS B 666     -55.294  34.177 -95.461  1.00 56.150          N  
ATOM  10377  CD2 HIS B 666     -54.501  35.123 -97.263  1.00 56.150          C  
ATOM  10378  CE1 HIS B 666     -56.284  34.853 -96.015  1.00 56.150          C  
ATOM  10379  NE2 HIS B 666     -55.830  35.435 -97.110  1.00 56.150          N  
ATOM  10380  H   HIS B 666     -51.998  35.998 -95.780  1.00 48.640          H  
ATOM  10381  HA  HIS B 666     -52.934  34.181 -93.773  1.00 47.930          H  
ATOM  10382 1HB  HIS B 666     -52.169  33.830 -96.709  1.00 67.380          H  
ATOM  10383 2HB  HIS B 666     -53.011  32.625 -95.742  1.00 67.380          H  
ATOM  10384  HD2 HIS B 666     -53.848  35.454 -98.072  1.00 67.380          H  
ATOM  10385  HE1 HIS B 666     -57.303  34.919 -95.634  1.00 67.380          H  
ATOM  10386  HE2 HIS B 666     -56.369  36.017 -97.737  1.00 67.380          H  
ATOM  10387  N   SER B 667     -49.845  33.899 -94.913  1.00 39.120          N  
ATOM  10388  CA  SER B 667     -48.586  33.218 -94.672  1.00 38.470          C  
ATOM  10389  C   SER B 667     -48.024  33.779 -93.389  1.00 38.310          C  
ATOM  10390  O   SER B 667     -47.365  33.069 -92.621  1.00 37.850          O  
ATOM  10391  CB  SER B 667     -47.616  33.430 -95.817  1.00 54.120          C  
ATOM  10392  OG  SER B 667     -48.079  32.833 -96.998  1.00 54.120          O  
ATOM  10393  H   SER B 667     -49.844  34.690 -95.553  1.00 46.940          H  
ATOM  10394  HA  SER B 667     -48.770  32.151 -94.548  1.00 46.160          H  
ATOM  10395 1HB  SER B 667     -47.470  34.499 -95.979  1.00 64.940          H  
ATOM  10396 2HB  SER B 667     -46.655  33.011 -95.549  1.00 64.940          H  
ATOM  10397  HG  SER B 667     -47.385  32.987 -97.658  1.00 64.940          H  
ATOM  10398  N   GLY B 668     -48.331  35.059 -93.145  1.00 38.730          N  
ATOM  10399  CA  GLY B 668     -47.922  35.756 -91.941  1.00 38.640          C  
ATOM  10400  C   GLY B 668     -48.466  35.004 -90.734  1.00 38.140          C  
ATOM  10401  O   GLY B 668     -47.706  34.647 -89.828  1.00 37.560          O  
ATOM  10402  H   GLY B 668     -48.837  35.577 -93.869  1.00 46.480          H  
ATOM  10403 1HA  GLY B 668     -46.834  35.816 -91.893  1.00 46.370          H  
ATOM  10404 2HA  GLY B 668     -48.315  36.773 -91.959  1.00 46.370          H  
ATOM  10405  N   SER B 669     -49.781  34.751 -90.743  1.00 38.380          N  
ATOM  10406  CA  SER B 669     -50.462  34.031 -89.673  1.00 38.000          C  
ATOM  10407  C   SER B 669     -49.896  32.625 -89.480  1.00 37.060          C  
ATOM  10408  O   SER B 669     -49.649  32.202 -88.339  1.00 36.570          O  
ATOM  10409  CB  SER B 669     -51.941  33.947 -89.973  1.00 53.350          C  
ATOM  10410  OG  SER B 669     -52.622  33.260 -88.957  1.00 53.350          O  
ATOM  10411  H   SER B 669     -50.345  35.116 -91.517  1.00 46.060          H  
ATOM  10412  HA  SER B 669     -50.327  34.589 -88.748  1.00 45.600          H  
ATOM  10413 1HB  SER B 669     -52.347  34.953 -90.078  1.00 64.020          H  
ATOM  10414 2HB  SER B 669     -52.087  33.437 -90.927  1.00 64.020          H  
ATOM  10415  HG  SER B 669     -53.544  33.257 -89.220  1.00 64.020          H  
ATOM  10416  N   VAL B 670     -49.665  31.897 -90.582  1.00 36.810          N  
ATOM  10417  CA  VAL B 670     -49.125  30.553 -90.460  1.00 35.930          C  
ATOM  10418  C   VAL B 670     -47.762  30.560 -89.786  1.00 35.520          C  
ATOM  10419  O   VAL B 670     -47.493  29.674 -88.981  1.00 35.360          O  
ATOM  10420  CB  VAL B 670     -49.040  29.845 -91.827  1.00 50.650          C  
ATOM  10421  CG1 VAL B 670     -48.264  28.525 -91.703  1.00 50.650          C  
ATOM  10422  CG2 VAL B 670     -50.445  29.550 -92.318  1.00 50.650          C  
ATOM  10423  H   VAL B 670     -49.914  32.266 -91.505  1.00 44.170          H  
ATOM  10424  HA  VAL B 670     -49.807  29.977 -89.835  1.00 43.120          H  
ATOM  10425  HB  VAL B 670     -48.519  30.492 -92.534  1.00 60.780          H  
ATOM  10426 1HG1 VAL B 670     -48.214  28.039 -92.677  1.00 60.780          H  
ATOM  10427 2HG1 VAL B 670     -47.267  28.715 -91.353  1.00 60.780          H  
ATOM  10428 3HG1 VAL B 670     -48.773  27.870 -90.996  1.00 60.780          H  
ATOM  10429 1HG2 VAL B 670     -50.399  29.058 -93.288  1.00 60.780          H  
ATOM  10430 2HG2 VAL B 670     -50.947  28.900 -91.603  1.00 60.780          H  
ATOM  10431 3HG2 VAL B 670     -51.003  30.467 -92.410  1.00 60.780          H  
ATOM  10432  N   LEU B 671     -46.875  31.489 -90.162  1.00 35.380          N  
ATOM  10433  CA  LEU B 671     -45.565  31.580 -89.520  1.00 35.060          C  
ATOM  10434  C   LEU B 671     -45.670  32.039 -88.067  1.00 35.540          C  
ATOM  10435  O   LEU B 671     -44.959  31.523 -87.196  1.00 35.290          O  
ATOM  10436  CB  LEU B 671     -44.619  32.508 -90.281  1.00 49.210          C  
ATOM  10437  CG  LEU B 671     -43.164  32.663 -89.679  1.00 49.210          C  
ATOM  10438  CD1 LEU B 671     -42.432  31.316 -89.600  1.00 49.210          C  
ATOM  10439  CD2 LEU B 671     -42.397  33.583 -90.545  1.00 49.210          C  
ATOM  10440  H   LEU B 671     -47.121  32.144 -90.914  1.00 42.460          H  
ATOM  10441  HA  LEU B 671     -45.139  30.589 -89.524  1.00 42.070          H  
ATOM  10442 1HB  LEU B 671     -44.526  32.139 -91.301  1.00 59.050          H  
ATOM  10443 2HB  LEU B 671     -45.078  33.501 -90.322  1.00 59.050          H  
ATOM  10444  HG  LEU B 671     -43.233  33.068 -88.683  1.00 59.050          H  
ATOM  10445 1HD1 LEU B 671     -41.435  31.468 -89.189  1.00 59.050          H  
ATOM  10446 2HD1 LEU B 671     -42.967  30.622 -88.957  1.00 59.050          H  
ATOM  10447 3HD1 LEU B 671     -42.347  30.901 -90.596  1.00 59.050          H  
ATOM  10448 1HD2 LEU B 671     -41.393  33.720 -90.148  1.00 59.050          H  
ATOM  10449 2HD2 LEU B 671     -42.345  33.142 -91.522  1.00 59.050          H  
ATOM  10450 3HD2 LEU B 671     -42.899  34.549 -90.604  1.00 59.050          H  
ATOM  10451  N   ALA B 672     -46.555  33.002 -87.800  1.00 36.250          N  
ATOM  10452  CA  ALA B 672     -46.726  33.526 -86.461  1.00 36.820          C  
ATOM  10453  C   ALA B 672     -47.102  32.441 -85.472  1.00 36.810          C  
ATOM  10454  O   ALA B 672     -46.654  32.482 -84.329  1.00 36.900          O  
ATOM  10455  CB  ALA B 672     -47.791  34.598 -86.449  1.00 51.320          C  
ATOM  10456  H   ALA B 672     -47.097  33.419 -88.561  1.00 43.500          H  
ATOM  10457  HA  ALA B 672     -45.793  33.961 -86.146  1.00 44.180          H  
ATOM  10458 1HB  ALA B 672     -47.884  34.999 -85.449  1.00 61.580          H  
ATOM  10459 2HB  ALA B 672     -47.510  35.391 -87.140  1.00 61.580          H  
ATOM  10460 3HB  ALA B 672     -48.740  34.164 -86.761  1.00 61.580          H  
ATOM  10461  N   LEU B 673     -47.904  31.462 -85.881  1.00 36.700          N  
ATOM  10462  CA  LEU B 673     -48.293  30.430 -84.935  1.00 36.760          C  
ATOM  10463  C   LEU B 673     -47.107  29.664 -84.280  1.00 36.230          C  
ATOM  10464  O   LEU B 673     -47.070  29.631 -83.045  1.00 36.570          O  
ATOM  10465  CB  LEU B 673     -49.311  29.479 -85.595  1.00 51.440          C  
ATOM  10466  CG  LEU B 673     -49.758  28.225 -84.769  1.00 51.440          C  
ATOM  10467  CD1 LEU B 673     -50.466  28.657 -83.481  1.00 51.440          C  
ATOM  10468  CD2 LEU B 673     -50.681  27.374 -85.635  1.00 51.440          C  
ATOM  10469  H   LEU B 673     -48.301  31.495 -86.830  1.00 44.040          H  
ATOM  10470  HA  LEU B 673     -48.825  30.939 -84.135  1.00 44.110          H  
ATOM  10471 1HB  LEU B 673     -50.212  30.065 -85.777  1.00 61.730          H  
ATOM  10472 2HB  LEU B 673     -48.960  29.164 -86.570  1.00 61.730          H  
ATOM  10473  HG  LEU B 673     -48.884  27.637 -84.490  1.00 61.730          H  
ATOM  10474 1HD1 LEU B 673     -50.768  27.770 -82.923  1.00 61.730          H  
ATOM  10475 2HD1 LEU B 673     -49.799  29.250 -82.861  1.00 61.730          H  
ATOM  10476 3HD1 LEU B 673     -51.347  29.246 -83.728  1.00 61.730          H  
ATOM  10477 1HD2 LEU B 673     -50.994  26.490 -85.078  1.00 61.730          H  
ATOM  10478 2HD2 LEU B 673     -51.560  27.957 -85.915  1.00 61.730          H  
ATOM  10479 3HD2 LEU B 673     -50.150  27.066 -86.537  1.00 61.730          H  
ATOM  10480  N   PRO B 674     -46.162  28.996 -85.002  1.00 35.480          N  
ATOM  10481  CA  PRO B 674     -44.994  28.357 -84.415  1.00 35.010          C  
ATOM  10482  C   PRO B 674     -44.057  29.362 -83.741  1.00 35.230          C  
ATOM  10483  O   PRO B 674     -43.330  29.008 -82.798  1.00 35.220          O  
ATOM  10484  CB  PRO B 674     -44.359  27.647 -85.613  1.00 52.520          C  
ATOM  10485  CG  PRO B 674     -44.885  28.346 -86.804  1.00 52.520          C  
ATOM  10486  CD  PRO B 674     -46.280  28.781 -86.420  1.00 52.520          C  
ATOM  10487  HA  PRO B 674     -45.332  27.607 -83.693  1.00 42.010          H  
ATOM  10488 1HB  PRO B 674     -43.269  27.676 -85.547  1.00 63.020          H  
ATOM  10489 2HB  PRO B 674     -44.633  26.589 -85.619  1.00 63.020          H  
ATOM  10490 1HG  PRO B 674     -44.227  29.175 -87.090  1.00 63.020          H  
ATOM  10491 2HG  PRO B 674     -44.906  27.654 -87.646  1.00 63.020          H  
ATOM  10492 1HD  PRO B 674     -46.502  29.668 -86.914  1.00 63.020          H  
ATOM  10493 2HD  PRO B 674     -46.997  27.987 -86.648  1.00 63.020          H  
ATOM  10494  N   LEU B 675     -44.081  30.642 -84.162  1.00 35.520          N  
ATOM  10495  CA  LEU B 675     -43.255  31.595 -83.427  1.00 35.850          C  
ATOM  10496  C   LEU B 675     -43.840  31.770 -82.014  1.00 36.570          C  
ATOM  10497  O   LEU B 675     -43.149  31.628 -81.006  1.00 36.700          O  
ATOM  10498  CB  LEU B 675     -43.216  32.971 -84.145  1.00 50.060          C  
ATOM  10499  CG  LEU B 675     -42.437  33.075 -85.514  1.00 50.060          C  
ATOM  10500  CD1 LEU B 675     -42.722  34.412 -86.183  1.00 50.060          C  
ATOM  10501  CD2 LEU B 675     -40.955  32.981 -85.276  1.00 50.060          C  
ATOM  10502  H   LEU B 675     -44.598  30.949 -85.000  1.00 42.620          H  
ATOM  10503  HA  LEU B 675     -42.252  31.198 -83.332  1.00 43.020          H  
ATOM  10504 1HB  LEU B 675     -44.235  33.274 -84.336  1.00 60.070          H  
ATOM  10505 2HB  LEU B 675     -42.778  33.695 -83.461  1.00 60.070          H  
ATOM  10506  HG  LEU B 675     -42.759  32.276 -86.176  1.00 60.070          H  
ATOM  10507 1HD1 LEU B 675     -42.173  34.470 -87.121  1.00 60.070          H  
ATOM  10508 2HD1 LEU B 675     -43.761  34.515 -86.386  1.00 60.070          H  
ATOM  10509 3HD1 LEU B 675     -42.403  35.222 -85.531  1.00 60.070          H  
ATOM  10510 1HD2 LEU B 675     -40.431  33.053 -86.228  1.00 60.070          H  
ATOM  10511 2HD2 LEU B 675     -40.631  33.791 -84.624  1.00 60.070          H  
ATOM  10512 3HD2 LEU B 675     -40.726  32.062 -84.821  1.00 60.070          H  
ATOM  10513  N   ARG B 676     -45.155  31.995 -81.958  1.00 37.070          N  
ATOM  10514  CA  ARG B 676     -45.923  32.233 -80.734  1.00 37.820          C  
ATOM  10515  C   ARG B 676     -46.000  31.010 -79.832  1.00 37.550          C  
ATOM  10516  O   ARG B 676     -46.002  31.113 -78.600  1.00 38.150          O  
ATOM  10517  CB  ARG B 676     -47.325  32.686 -81.102  1.00 52.650          C  
ATOM  10518  CG  ARG B 676     -47.396  34.089 -81.695  1.00 52.650          C  
ATOM  10519  CD  ARG B 676     -48.744  34.402 -82.206  1.00 52.650          C  
ATOM  10520  NE  ARG B 676     -48.801  35.741 -82.778  1.00 52.650          N  
ATOM  10521  CZ  ARG B 676     -49.814  36.228 -83.527  1.00 52.650          C  
ATOM  10522  NH1 ARG B 676     -50.865  35.481 -83.803  1.00 52.650          N  
ATOM  10523  NH2 ARG B 676     -49.745  37.467 -83.988  1.00 52.650          N  
ATOM  10524  H   ARG B 676     -45.659  32.054 -82.846  1.00 44.480          H  
ATOM  10525  HA  ARG B 676     -45.436  33.036 -80.184  1.00 45.380          H  
ATOM  10526 1HB  ARG B 676     -47.743  31.997 -81.836  1.00 63.180          H  
ATOM  10527 2HB  ARG B 676     -47.963  32.657 -80.221  1.00 63.180          H  
ATOM  10528 1HG  ARG B 676     -47.152  34.816 -80.922  1.00 63.180          H  
ATOM  10529 2HG  ARG B 676     -46.684  34.185 -82.511  1.00 63.180          H  
ATOM  10530 1HD  ARG B 676     -48.995  33.681 -82.987  1.00 63.180          H  
ATOM  10531 2HD  ARG B 676     -49.468  34.339 -81.395  1.00 63.180          H  
ATOM  10532  HE  ARG B 676     -48.019  36.357 -82.593  1.00 63.180          H  
ATOM  10533 1HH1 ARG B 676     -50.923  34.537 -83.454  1.00 63.180          H  
ATOM  10534 2HH1 ARG B 676     -51.618  35.853 -84.365  1.00 63.180          H  
ATOM  10535 1HH2 ARG B 676     -48.939  38.041 -83.777  1.00 63.180          H  
ATOM  10536 2HH2 ARG B 676     -50.495  37.843 -84.549  1.00 63.180          H  
ATOM  10537  N   SER B 677     -45.997  29.836 -80.455  1.00 36.640          N  
ATOM  10538  CA  SER B 677     -46.089  28.555 -79.774  1.00 36.280          C  
ATOM  10539  C   SER B 677     -44.725  28.118 -79.251  1.00 35.430          C  
ATOM  10540  O   SER B 677     -44.607  27.064 -78.621  1.00 34.850          O  
ATOM  10541  CB  SER B 677     -46.608  27.501 -80.732  1.00 50.940          C  
ATOM  10542  OG  SER B 677     -47.896  27.818 -81.193  1.00 50.940          O  
ATOM  10543  H   SER B 677     -46.035  29.823 -81.476  1.00 43.970          H  
ATOM  10544  HA  SER B 677     -46.774  28.655 -78.933  1.00 43.540          H  
ATOM  10545 1HB  SER B 677     -45.932  27.416 -81.562  1.00 61.120          H  
ATOM  10546 2HB  SER B 677     -46.626  26.538 -80.228  1.00 61.120          H  
ATOM  10547  HG  SER B 677     -47.758  28.564 -81.815  1.00 61.120          H  
ATOM  10548  N   ARG B 678     -43.692  28.922 -79.539  1.00 35.380          N  
ATOM  10549  CA  ARG B 678     -42.309  28.685 -79.178  1.00 34.670          C  
ATOM  10550  C   ARG B 678     -41.739  27.411 -79.791  1.00 33.510          C  
ATOM  10551  O   ARG B 678     -40.969  26.692 -79.152  1.00 32.850          O  
ATOM  10552  CB  ARG B 678     -42.146  28.667 -77.655  1.00 48.820          C  
ATOM  10553  CG  ARG B 678     -41.964  30.041 -76.982  1.00 48.820          C  
ATOM  10554  CD  ARG B 678     -43.204  30.894 -77.010  1.00 48.820          C  
ATOM  10555  NE  ARG B 678     -43.045  32.083 -76.163  1.00 48.820          N  
ATOM  10556  CZ  ARG B 678     -43.937  33.102 -76.018  1.00 48.820          C  
ATOM  10557  NH1 ARG B 678     -45.093  33.122 -76.668  1.00 48.820          N  
ATOM  10558  NH2 ARG B 678     -43.635  34.104 -75.199  1.00 48.820          N  
ATOM  10559  H   ARG B 678     -43.853  29.788 -80.057  1.00 42.460          H  
ATOM  10560  HA  ARG B 678     -41.723  29.524 -79.564  1.00 41.600          H  
ATOM  10561 1HB  ARG B 678     -42.996  28.195 -77.181  1.00 58.590          H  
ATOM  10562 2HB  ARG B 678     -41.271  28.084 -77.389  1.00 58.590          H  
ATOM  10563 1HG  ARG B 678     -41.679  29.893 -75.941  1.00 58.590          H  
ATOM  10564 2HG  ARG B 678     -41.174  30.585 -77.500  1.00 58.590          H  
ATOM  10565 1HD  ARG B 678     -43.384  31.232 -78.031  1.00 58.590          H  
ATOM  10566 2HD  ARG B 678     -44.063  30.321 -76.657  1.00 58.590          H  
ATOM  10567  HE  ARG B 678     -42.189  32.146 -75.631  1.00 58.590          H  
ATOM  10568 1HH1 ARG B 678     -45.360  32.363 -77.320  1.00 58.590          H  
ATOM  10569 2HH1 ARG B 678     -45.731  33.890 -76.534  1.00 58.590          H  
ATOM  10570 1HH2 ARG B 678     -42.757  34.100 -74.697  1.00 58.590          H  
ATOM  10571 2HH2 ARG B 678     -44.280  34.870 -75.075  1.00 58.590          H  
ATOM  10572  N   LYS B 679     -42.100  27.129 -81.051  1.00 33.300          N  
ATOM  10573  CA  LYS B 679     -41.511  25.998 -81.754  1.00 32.240          C  
ATOM  10574  C   LYS B 679     -40.223  26.533 -82.362  1.00 31.560          C  
ATOM  10575  O   LYS B 679     -39.202  25.848 -82.454  1.00 30.570          O  
ATOM  10576  CB  LYS B 679     -42.462  25.438 -82.803  1.00 45.560          C  
ATOM  10577  CG  LYS B 679     -43.695  24.764 -82.205  1.00 45.560          C  
ATOM  10578  CD  LYS B 679     -44.610  24.208 -83.281  1.00 45.560          C  
ATOM  10579  CE  LYS B 679     -45.837  23.532 -82.688  1.00 45.560          C  
ATOM  10580  NZ  LYS B 679     -46.743  23.005 -83.748  1.00 45.560          N  
ATOM  10581  H   LYS B 679     -42.753  27.738 -81.547  1.00 39.960          H  
ATOM  10582  HA  LYS B 679     -41.259  25.211 -81.043  1.00 38.690          H  
ATOM  10583 1HB  LYS B 679     -42.789  26.238 -83.463  1.00 54.670          H  
ATOM  10584 2HB  LYS B 679     -41.935  24.706 -83.420  1.00 54.670          H  
ATOM  10585 1HG  LYS B 679     -43.372  23.953 -81.553  1.00 54.670          H  
ATOM  10586 2HG  LYS B 679     -44.240  25.491 -81.603  1.00 54.670          H  
ATOM  10587 1HD  LYS B 679     -44.938  25.015 -83.925  1.00 54.670          H  
ATOM  10588 2HD  LYS B 679     -44.062  23.489 -83.890  1.00 54.670          H  
ATOM  10589 1HE  LYS B 679     -45.520  22.707 -82.052  1.00 54.670          H  
ATOM  10590 2HE  LYS B 679     -46.385  24.256 -82.082  1.00 54.670          H  
ATOM  10591 1HZ  LYS B 679     -47.547  22.565 -83.321  1.00 54.670          H  
ATOM  10592 2HZ  LYS B 679     -47.050  23.768 -84.337  1.00 54.670          H  
ATOM  10593 3HZ  LYS B 679     -46.246  22.326 -84.310  1.00 54.670          H  
ATOM  10594  N   ILE B 680     -40.263  27.817 -82.695  1.00 32.170          N  
ATOM  10595  CA  ILE B 680     -39.125  28.509 -83.245  1.00 31.700          C  
ATOM  10596  C   ILE B 680     -38.464  29.242 -82.084  1.00 31.570          C  
ATOM  10597  O   ILE B 680     -39.068  30.089 -81.427  1.00 31.770          O  
ATOM  10598  CB  ILE B 680     -39.569  29.485 -84.332  1.00 44.570          C  
ATOM  10599  CG1 ILE B 680     -40.292  28.698 -85.474  1.00 44.570          C  
ATOM  10600  CG2 ILE B 680     -38.336  30.253 -84.873  1.00 44.570          C  
ATOM  10601  CD1 ILE B 680     -41.086  29.560 -86.459  1.00 44.570          C  
ATOM  10602  H   ILE B 680     -41.153  28.306 -82.602  1.00 38.600          H  
ATOM  10603  HA  ILE B 680     -38.421  27.789 -83.662  1.00 38.040          H  
ATOM  10604  HB  ILE B 680     -40.278  30.159 -83.907  1.00 53.480          H  
ATOM  10605 1HG1 ILE B 680     -39.539  28.146 -86.038  1.00 53.480          H  
ATOM  10606 2HG1 ILE B 680     -40.974  27.976 -85.035  1.00 53.480          H  
ATOM  10607 1HG2 ILE B 680     -38.636  30.957 -85.639  1.00 53.480          H  
ATOM  10608 2HG2 ILE B 680     -37.855  30.802 -84.063  1.00 53.480          H  
ATOM  10609 3HG2 ILE B 680     -37.624  29.542 -85.298  1.00 53.480          H  
ATOM  10610 1HD1 ILE B 680     -41.540  28.910 -87.210  1.00 53.480          H  
ATOM  10611 2HD1 ILE B 680     -41.866  30.082 -85.923  1.00 53.480          H  
ATOM  10612 3HD1 ILE B 680     -40.452  30.280 -86.949  1.00 53.480          H  
ATOM  10613  N   ARG B 681     -37.233  28.863 -81.800  1.00 31.250          N  
ATOM  10614  CA  ARG B 681     -36.488  29.374 -80.660  1.00 31.130          C  
ATOM  10615  C   ARG B 681     -35.060  29.686 -81.070  1.00 30.330          C  
ATOM  10616  O   ARG B 681     -34.582  29.130 -82.055  1.00 29.520          O  
ATOM  10617  CB  ARG B 681     -36.460  28.323 -79.561  1.00 43.630          C  
ATOM  10618  CG  ARG B 681     -37.811  27.867 -79.026  1.00 43.630          C  
ATOM  10619  CD  ARG B 681     -37.613  26.844 -77.988  1.00 43.630          C  
ATOM  10620  NE  ARG B 681     -38.844  26.331 -77.449  1.00 43.630          N  
ATOM  10621  CZ  ARG B 681     -38.917  25.426 -76.450  1.00 43.630          C  
ATOM  10622  NH1 ARG B 681     -37.802  24.942 -75.899  1.00 43.630          N  
ATOM  10623  NH2 ARG B 681     -40.104  25.010 -76.021  1.00 43.630          N  
ATOM  10624  H   ARG B 681     -36.811  28.163 -82.393  1.00 37.500          H  
ATOM  10625  HA  ARG B 681     -36.967  30.285 -80.296  1.00 37.360          H  
ATOM  10626 1HB  ARG B 681     -35.961  27.436 -79.939  1.00 52.360          H  
ATOM  10627 2HB  ARG B 681     -35.877  28.688 -78.716  1.00 52.360          H  
ATOM  10628 1HG  ARG B 681     -38.362  28.707 -78.605  1.00 52.360          H  
ATOM  10629 2HG  ARG B 681     -38.397  27.413 -79.827  1.00 52.360          H  
ATOM  10630 1HD  ARG B 681     -37.075  26.012 -78.438  1.00 52.360          H  
ATOM  10631 2HD  ARG B 681     -37.029  27.268 -77.174  1.00 52.360          H  
ATOM  10632  HE  ARG B 681     -39.723  26.645 -77.888  1.00 52.360          H  
ATOM  10633 1HH1 ARG B 681     -36.871  25.233 -76.244  1.00 52.360          H  
ATOM  10634 2HH1 ARG B 681     -37.859  24.262 -75.160  1.00 52.360          H  
ATOM  10635 1HH2 ARG B 681     -40.960  25.370 -76.436  1.00 52.360          H  
ATOM  10636 2HH2 ARG B 681     -40.162  24.331 -75.284  1.00 52.360          H  
ATOM  10637  N   LYS B 682     -34.328  30.468 -80.261  1.00 30.550          N  
ATOM  10638  CA  LYS B 682     -32.902  30.755 -80.536  1.00 29.810          C  
ATOM  10639  C   LYS B 682     -32.060  29.475 -80.566  1.00 28.950          C  
ATOM  10640  O   LYS B 682     -30.965  29.452 -81.123  1.00 28.090          O  
ATOM  10641  CB  LYS B 682     -32.292  31.719 -79.520  1.00 42.030          C  
ATOM  10642  CG  LYS B 682     -32.136  31.157 -78.125  1.00 42.030          C  
ATOM  10643  CD  LYS B 682     -31.479  32.153 -77.202  1.00 42.030          C  
ATOM  10644  CE  LYS B 682     -31.310  31.552 -75.837  1.00 42.030          C  
ATOM  10645  NZ  LYS B 682     -30.622  32.449 -74.904  1.00 42.030          N  
ATOM  10646  H   LYS B 682     -34.777  30.904 -79.466  1.00 36.660          H  
ATOM  10647  HA  LYS B 682     -32.832  31.218 -81.521  1.00 35.770          H  
ATOM  10648 1HB  LYS B 682     -31.305  32.029 -79.868  1.00 50.440          H  
ATOM  10649 2HB  LYS B 682     -32.909  32.615 -79.455  1.00 50.440          H  
ATOM  10650 1HG  LYS B 682     -33.108  30.880 -77.722  1.00 50.440          H  
ATOM  10651 2HG  LYS B 682     -31.505  30.268 -78.147  1.00 50.440          H  
ATOM  10652 1HD  LYS B 682     -30.496  32.421 -77.593  1.00 50.440          H  
ATOM  10653 2HD  LYS B 682     -32.087  33.054 -77.126  1.00 50.440          H  
ATOM  10654 1HE  LYS B 682     -32.296  31.329 -75.436  1.00 50.440          H  
ATOM  10655 2HE  LYS B 682     -30.746  30.625 -75.916  1.00 50.440          H  
ATOM  10656 1HZ  LYS B 682     -30.589  31.948 -74.014  1.00 50.440          H  
ATOM  10657 2HZ  LYS B 682     -29.688  32.650 -75.229  1.00 50.440          H  
ATOM  10658 3HZ  LYS B 682     -31.136  33.298 -74.792  1.00 50.440          H  
ATOM  10659  N   GLN B 683     -32.607  28.405 -79.988  1.00 29.190          N  
ATOM  10660  CA  GLN B 683     -32.023  27.072 -79.893  1.00 28.510          C  
ATOM  10661  C   GLN B 683     -31.810  26.488 -81.297  1.00 28.040          C  
ATOM  10662  O   GLN B 683     -31.001  25.568 -81.491  1.00 27.400          O  
ATOM  10663  CB  GLN B 683     -32.927  26.179 -79.034  1.00 40.190          C  
ATOM  10664  CG  GLN B 683     -32.944  26.595 -77.551  1.00 40.190          C  
ATOM  10665  CD  GLN B 683     -33.922  25.799 -76.675  1.00 40.190          C  
ATOM  10666  OE1 GLN B 683     -35.041  25.478 -77.093  1.00 40.190          O  
ATOM  10667  NE2 GLN B 683     -33.491  25.478 -75.463  1.00 40.190          N  
ATOM  10668  H   GLN B 683     -33.512  28.552 -79.576  1.00 35.030          H  
ATOM  10669  HA  GLN B 683     -31.051  27.152 -79.405  1.00 34.210          H  
ATOM  10670 1HB  GLN B 683     -33.943  26.209 -79.416  1.00 48.220          H  
ATOM  10671 2HB  GLN B 683     -32.585  25.145 -79.095  1.00 48.220          H  
ATOM  10672 1HG  GLN B 683     -31.941  26.453 -77.146  1.00 48.220          H  
ATOM  10673 2HG  GLN B 683     -33.214  27.647 -77.487  1.00 48.220          H  
ATOM  10674 1HE2 GLN B 683     -34.074  24.953 -74.843  1.00 48.220          H  
ATOM  10675 2HE2 GLN B 683     -32.575  25.754 -75.165  1.00 48.220          H  
ATOM  10676  N   LEU B 684     -32.489  27.087 -82.288  1.00 28.370          N  
ATOM  10677  CA  LEU B 684     -32.384  26.746 -83.694  1.00 27.990          C  
ATOM  10678  C   LEU B 684     -30.928  26.847 -84.107  1.00 27.490          C  
ATOM  10679  O   LEU B 684     -30.524  26.199 -85.062  1.00 27.030          O  
ATOM  10680  CB  LEU B 684     -33.258  27.681 -84.557  1.00 39.340          C  
ATOM  10681  CG  LEU B 684     -33.325  27.433 -86.136  1.00 39.340          C  
ATOM  10682  CD1 LEU B 684     -33.869  26.018 -86.476  1.00 39.340          C  
ATOM  10683  CD2 LEU B 684     -34.237  28.496 -86.756  1.00 39.340          C  
ATOM  10684  H   LEU B 684     -33.131  27.848 -82.056  1.00 34.040          H  
ATOM  10685  HA  LEU B 684     -32.728  25.724 -83.822  1.00 33.590          H  
ATOM  10686 1HB  LEU B 684     -34.276  27.622 -84.179  1.00 47.210          H  
ATOM  10687 2HB  LEU B 684     -32.911  28.704 -84.396  1.00 47.210          H  
ATOM  10688  HG  LEU B 684     -32.330  27.525 -86.556  1.00 47.210          H  
ATOM  10689 1HD1 LEU B 684     -33.904  25.896 -87.553  1.00 47.210          H  
ATOM  10690 2HD1 LEU B 684     -33.233  25.262 -86.060  1.00 47.210          H  
ATOM  10691 3HD1 LEU B 684     -34.870  25.904 -86.069  1.00 47.210          H  
ATOM  10692 1HD2 LEU B 684     -34.279  28.355 -87.839  1.00 47.210          H  
ATOM  10693 2HD2 LEU B 684     -35.241  28.405 -86.339  1.00 47.210          H  
ATOM  10694 3HD2 LEU B 684     -33.842  29.487 -86.535  1.00 47.210          H  
ATOM  10695  N   ARG B 685     -30.146  27.707 -83.439  1.00 27.640          N  
ATOM  10696  CA  ARG B 685     -28.739  27.886 -83.750  1.00 27.280          C  
ATOM  10697  C   ARG B 685     -27.956  26.567 -83.593  1.00 26.690          C  
ATOM  10698  O   ARG B 685     -27.034  26.289 -84.373  1.00 26.230          O  
ATOM  10699  CB  ARG B 685     -28.156  28.951 -82.845  1.00 38.340          C  
ATOM  10700  CG  ARG B 685     -28.649  30.359 -83.160  1.00 38.340          C  
ATOM  10701  CD  ARG B 685     -28.193  31.349 -82.164  1.00 38.340          C  
ATOM  10702  NE  ARG B 685     -28.700  32.685 -82.467  1.00 38.340          N  
ATOM  10703  CZ  ARG B 685     -28.626  33.754 -81.644  1.00 38.340          C  
ATOM  10704  NH1 ARG B 685     -28.063  33.647 -80.457  1.00 38.340          N  
ATOM  10705  NH2 ARG B 685     -29.123  34.917 -82.037  1.00 38.340          N  
ATOM  10706  H   ARG B 685     -30.538  28.240 -82.655  1.00 33.170          H  
ATOM  10707  HA  ARG B 685     -28.658  28.239 -84.774  1.00 32.740          H  
ATOM  10708 1HB  ARG B 685     -28.418  28.730 -81.811  1.00 46.000          H  
ATOM  10709 2HB  ARG B 685     -27.071  28.944 -82.922  1.00 46.000          H  
ATOM  10710 1HG  ARG B 685     -28.273  30.660 -84.136  1.00 46.000          H  
ATOM  10711 2HG  ARG B 685     -29.739  30.369 -83.177  1.00 46.000          H  
ATOM  10712 1HD  ARG B 685     -28.569  31.052 -81.182  1.00 46.000          H  
ATOM  10713 2HD  ARG B 685     -27.104  31.384 -82.152  1.00 46.000          H  
ATOM  10714  HE  ARG B 685     -29.141  32.818 -83.368  1.00 46.000          H  
ATOM  10715 1HH1 ARG B 685     -27.686  32.762 -80.153  1.00 46.000          H  
ATOM  10716 2HH1 ARG B 685     -28.010  34.451 -79.848  1.00 46.000          H  
ATOM  10717 1HH2 ARG B 685     -29.555  35.003 -82.948  1.00 46.000          H  
ATOM  10718 2HH2 ARG B 685     -29.071  35.723 -81.430  1.00 46.000          H  
ATOM  10719  N   SER B 686     -28.324  25.742 -82.599  1.00 26.740          N  
ATOM  10720  CA  SER B 686     -27.633  24.479 -82.383  1.00 26.230          C  
ATOM  10721  C   SER B 686     -28.135  23.492 -83.416  1.00 25.950          C  
ATOM  10722  O   SER B 686     -27.388  22.644 -83.920  1.00 25.360          O  
ATOM  10723  CB  SER B 686     -27.908  23.944 -80.987  1.00 36.930          C  
ATOM  10724  OG  SER B 686     -27.372  24.783 -79.995  1.00 36.930          O  
ATOM  10725  H   SER B 686     -29.112  25.969 -81.991  1.00 32.090          H  
ATOM  10726  HA  SER B 686     -26.561  24.626 -82.517  1.00 31.480          H  
ATOM  10727 1HB  SER B 686     -28.985  23.851 -80.845  1.00 44.310          H  
ATOM  10728 2HB  SER B 686     -27.480  22.946 -80.894  1.00 44.310          H  
ATOM  10729  HG  SER B 686     -27.551  24.349 -79.157  1.00 44.310          H  
ATOM  10730  N   VAL B 687     -29.407  23.640 -83.765  1.00 26.430          N  
ATOM  10731  CA  VAL B 687     -30.023  22.758 -84.731  1.00 26.310          C  
ATOM  10732  C   VAL B 687     -29.368  22.979 -86.106  1.00 26.050          C  
ATOM  10733  O   VAL B 687     -28.995  22.014 -86.763  1.00 25.500          O  
ATOM  10734  CB  VAL B 687     -31.540  23.014 -84.811  1.00 36.880          C  
ATOM  10735  CG1 VAL B 687     -32.157  22.210 -85.885  1.00 36.880          C  
ATOM  10736  CG2 VAL B 687     -32.206  22.705 -83.493  1.00 36.880          C  
ATOM  10737  H   VAL B 687     -29.946  24.357 -83.270  1.00 31.720          H  
ATOM  10738  HA  VAL B 687     -29.856  21.726 -84.422  1.00 31.570          H  
ATOM  10739  HB  VAL B 687     -31.685  24.034 -85.064  1.00 44.260          H  
ATOM  10740 1HG1 VAL B 687     -33.213  22.444 -85.941  1.00 44.260          H  
ATOM  10741 2HG1 VAL B 687     -31.696  22.420 -86.800  1.00 44.260          H  
ATOM  10742 3HG1 VAL B 687     -32.030  21.174 -85.651  1.00 44.260          H  
ATOM  10743 1HG2 VAL B 687     -33.279  22.917 -83.572  1.00 44.260          H  
ATOM  10744 2HG2 VAL B 687     -32.059  21.655 -83.251  1.00 44.260          H  
ATOM  10745 3HG2 VAL B 687     -31.774  23.323 -82.708  1.00 44.260          H  
ATOM  10746  N   VAL B 688     -29.193  24.238 -86.537  1.00 26.490          N  
ATOM  10747  CA  VAL B 688     -28.576  24.479 -87.845  1.00 26.340          C  
ATOM  10748  C   VAL B 688     -27.124  24.008 -87.873  1.00 26.090          C  
ATOM  10749  O   VAL B 688     -26.675  23.485 -88.884  1.00 25.450          O  
ATOM  10750  CB  VAL B 688     -28.669  25.969 -88.282  1.00 36.940          C  
ATOM  10751  CG1 VAL B 688     -30.126  26.385 -88.401  1.00 36.940          C  
ATOM  10752  CG2 VAL B 688     -27.972  26.863 -87.329  1.00 36.940          C  
ATOM  10753  H   VAL B 688     -29.536  25.005 -85.961  1.00 31.790          H  
ATOM  10754  HA  VAL B 688     -29.114  23.895 -88.586  1.00 31.610          H  
ATOM  10755  HB  VAL B 688     -28.220  26.077 -89.237  1.00 44.320          H  
ATOM  10756 1HG1 VAL B 688     -30.190  27.418 -88.725  1.00 44.320          H  
ATOM  10757 2HG1 VAL B 688     -30.612  25.776 -89.101  1.00 44.320          H  
ATOM  10758 3HG1 VAL B 688     -30.609  26.281 -87.454  1.00 44.320          H  
ATOM  10759 1HG2 VAL B 688     -28.062  27.892 -87.667  1.00 44.320          H  
ATOM  10760 2HG2 VAL B 688     -28.438  26.754 -86.390  1.00 44.320          H  
ATOM  10761 3HG2 VAL B 688     -26.924  26.619 -87.246  1.00 44.320          H  
ATOM  10762  N   SER B 689     -26.399  24.108 -86.757  1.00 26.670          N  
ATOM  10763  CA  SER B 689     -25.042  23.590 -86.736  1.00 26.530          C  
ATOM  10764  C   SER B 689     -25.033  22.072 -87.013  1.00 26.120          C  
ATOM  10765  O   SER B 689     -24.209  21.567 -87.782  1.00 25.700          O  
ATOM  10766  CB  SER B 689     -24.404  23.880 -85.393  1.00 37.200          C  
ATOM  10767  OG  SER B 689     -23.086  23.406 -85.338  1.00 37.200          O  
ATOM  10768  H   SER B 689     -26.764  24.598 -85.933  1.00 32.000          H  
ATOM  10769  HA  SER B 689     -24.469  24.089 -87.516  1.00 31.840          H  
ATOM  10770 1HB  SER B 689     -24.421  24.955 -85.209  1.00 44.640          H  
ATOM  10771 2HB  SER B 689     -24.993  23.411 -84.607  1.00 44.640          H  
ATOM  10772  HG  SER B 689     -22.766  23.630 -84.462  1.00 44.640          H  
ATOM  10773  N   ARG B 690     -25.961  21.354 -86.372  1.00 26.280          N  
ATOM  10774  CA  ARG B 690     -26.091  19.895 -86.454  1.00 26.060          C  
ATOM  10775  C   ARG B 690     -26.812  19.248 -87.666  1.00 25.340          C  
ATOM  10776  O   ARG B 690     -26.453  18.129 -88.072  1.00 25.060          O  
ATOM  10777  CB  ARG B 690     -26.841  19.446 -85.215  1.00 36.570          C  
ATOM  10778  CG  ARG B 690     -26.076  19.594 -83.926  1.00 36.570          C  
ATOM  10779  CD  ARG B 690     -26.937  19.337 -82.759  1.00 36.570          C  
ATOM  10780  NE  ARG B 690     -26.189  19.436 -81.513  1.00 36.570          N  
ATOM  10781  CZ  ARG B 690     -26.722  19.425 -80.274  1.00 36.570          C  
ATOM  10782  NH1 ARG B 690     -28.025  19.330 -80.103  1.00 36.570          N  
ATOM  10783  NH2 ARG B 690     -25.921  19.511 -79.223  1.00 36.570          N  
ATOM  10784  H   ARG B 690     -26.572  21.857 -85.719  1.00 31.540          H  
ATOM  10785  HA  ARG B 690     -25.081  19.493 -86.419  1.00 31.270          H  
ATOM  10786 1HB  ARG B 690     -27.759  20.033 -85.124  1.00 43.890          H  
ATOM  10787 2HB  ARG B 690     -27.131  18.401 -85.321  1.00 43.890          H  
ATOM  10788 1HG  ARG B 690     -25.252  18.883 -83.911  1.00 43.890          H  
ATOM  10789 2HG  ARG B 690     -25.683  20.608 -83.846  1.00 43.890          H  
ATOM  10790 1HD  ARG B 690     -27.731  20.086 -82.745  1.00 43.890          H  
ATOM  10791 2HD  ARG B 690     -27.370  18.345 -82.837  1.00 43.890          H  
ATOM  10792  HE  ARG B 690     -25.182  19.511 -81.587  1.00 43.890          H  
ATOM  10793 1HH1 ARG B 690     -28.639  19.270 -80.901  1.00 43.890          H  
ATOM  10794 2HH1 ARG B 690     -28.415  19.325 -79.170  1.00 43.890          H  
ATOM  10795 1HH2 ARG B 690     -24.920  19.586 -79.353  1.00 43.890          H  
ATOM  10796 2HH2 ARG B 690     -26.304  19.505 -78.288  1.00 43.890          H  
ATOM  10797  N   MET B 691     -27.844  19.900 -88.212  1.00 25.090          N  
ATOM  10798  CA  MET B 691     -28.703  19.274 -89.224  1.00 24.480          C  
ATOM  10799  C   MET B 691     -29.212  20.183 -90.372  1.00 24.270          C  
ATOM  10800  O   MET B 691     -28.817  21.348 -90.491  1.00 24.290          O  
ATOM  10801  CB  MET B 691     -29.823  18.538 -88.479  1.00 34.520          C  
ATOM  10802  CG  MET B 691     -30.744  19.405 -87.650  1.00 34.520          C  
ATOM  10803  SD  MET B 691     -31.823  18.468 -86.529  1.00 34.520          S  
ATOM  10804  CE  MET B 691     -30.750  18.258 -85.125  1.00 34.520          C  
ATOM  10805  H   MET B 691     -28.096  20.821 -87.845  1.00 30.110          H  
ATOM  10806  HA  MET B 691     -28.105  18.503 -89.707  1.00 29.380          H  
ATOM  10807 1HB  MET B 691     -30.433  18.019 -89.187  1.00 41.420          H  
ATOM  10808 2HB  MET B 691     -29.381  17.785 -87.823  1.00 41.420          H  
ATOM  10809 1HG  MET B 691     -30.124  20.008 -87.030  1.00 41.420          H  
ATOM  10810 2HG  MET B 691     -31.331  20.063 -88.262  1.00 41.420          H  
ATOM  10811 1HE  MET B 691     -31.264  17.687 -84.351  1.00 41.420          H  
ATOM  10812 2HE  MET B 691     -29.867  17.739 -85.431  1.00 41.420          H  
ATOM  10813 3HE  MET B 691     -30.469  19.234 -84.732  1.00 41.420          H  
ATOM  10814  N   ALA B 692     -30.111  19.620 -91.214  1.00 24.160          N  
ATOM  10815  CA  ALA B 692     -30.695  20.217 -92.440  1.00 23.960          C  
ATOM  10816  C   ALA B 692     -31.329  21.588 -92.225  1.00 24.650          C  
ATOM  10817  O   ALA B 692     -31.566  22.329 -93.188  1.00 24.450          O  
ATOM  10818  CB  ALA B 692     -31.752  19.294 -93.021  1.00 33.620          C  
ATOM  10819  H   ALA B 692     -30.374  18.665 -91.018  1.00 28.990          H  
ATOM  10820  HA  ALA B 692     -29.888  20.332 -93.166  1.00 28.750          H  
ATOM  10821 1HB  ALA B 692     -32.142  19.727 -93.938  1.00 40.350          H  
ATOM  10822 2HB  ALA B 692     -31.311  18.323 -93.235  1.00 40.350          H  
ATOM  10823 3HB  ALA B 692     -32.561  19.166 -92.327  1.00 40.350          H  
ATOM  10824  N   ALA B 693     -31.570  21.958 -90.975  1.00 25.500          N  
ATOM  10825  CA  ALA B 693     -32.136  23.252 -90.664  1.00 26.220          C  
ATOM  10826  C   ALA B 693     -31.226  24.341 -91.227  1.00 25.930          C  
ATOM  10827  O   ALA B 693     -31.683  25.447 -91.511  1.00 26.200          O  
ATOM  10828  CB  ALA B 693     -32.292  23.445 -89.188  1.00 36.420          C  
ATOM  10829  H   ALA B 693     -31.321  21.330 -90.223  1.00 30.600          H  
ATOM  10830  HA  ALA B 693     -33.102  23.322 -91.141  1.00 31.460          H  
ATOM  10831 1HB  ALA B 693     -32.719  24.423 -88.994  1.00 43.700          H  
ATOM  10832 2HB  ALA B 693     -32.929  22.698 -88.783  1.00 43.700          H  
ATOM  10833 3HB  ALA B 693     -31.317  23.379 -88.734  1.00 43.700          H  
ATOM  10834  N   LEU B 694     -29.932  24.046 -91.399  1.00 25.440          N  
ATOM  10835  CA  LEU B 694     -29.011  25.030 -91.942  1.00 25.280          C  
ATOM  10836  C   LEU B 694     -29.469  25.493 -93.321  1.00 24.780          C  
ATOM  10837  O   LEU B 694     -29.150  26.606 -93.739  1.00 24.830          O  
ATOM  10838  CB  LEU B 694     -27.601  24.447 -92.028  1.00 35.460          C  
ATOM  10839  CG  LEU B 694     -26.424  25.421 -92.391  1.00 35.460          C  
ATOM  10840  CD1 LEU B 694     -26.310  26.547 -91.342  1.00 35.460          C  
ATOM  10841  CD2 LEU B 694     -25.128  24.617 -92.429  1.00 35.460          C  
ATOM  10842  H   LEU B 694     -29.573  23.118 -91.136  1.00 30.530          H  
ATOM  10843  HA  LEU B 694     -29.023  25.892 -91.290  1.00 30.340          H  
ATOM  10844 1HB  LEU B 694     -27.375  23.984 -91.087  1.00 42.550          H  
ATOM  10845 2HB  LEU B 694     -27.613  23.661 -92.780  1.00 42.550          H  
ATOM  10846  HG  LEU B 694     -26.607  25.879 -93.365  1.00 42.550          H  
ATOM  10847 1HD1 LEU B 694     -25.482  27.201 -91.606  1.00 42.550          H  
ATOM  10848 2HD1 LEU B 694     -27.220  27.139 -91.311  1.00 42.550          H  
ATOM  10849 3HD1 LEU B 694     -26.124  26.108 -90.360  1.00 42.550          H  
ATOM  10850 1HD2 LEU B 694     -24.296  25.272 -92.683  1.00 42.550          H  
ATOM  10851 2HD2 LEU B 694     -24.953  24.165 -91.445  1.00 42.550          H  
ATOM  10852 3HD2 LEU B 694     -25.212  23.830 -93.178  1.00 42.550          H  
ATOM  10853  N   ARG B 695     -30.113  24.601 -94.093  1.00 24.330          N  
ATOM  10854  CA  ARG B 695     -30.631  24.972 -95.397  1.00 23.940          C  
ATOM  10855  C   ARG B 695     -31.898  25.796 -95.189  1.00 24.560          C  
ATOM  10856  O   ARG B 695     -32.142  26.771 -95.889  1.00 24.760          O  
ATOM  10857  CB  ARG B 695     -30.928  23.746 -96.249  1.00 33.670          C  
ATOM  10858  CG  ARG B 695     -29.705  22.999 -96.734  1.00 33.670          C  
ATOM  10859  CD  ARG B 695     -30.018  21.982 -97.805  1.00 33.670          C  
ATOM  10860  NE  ARG B 695     -30.852  20.861 -97.332  1.00 33.670          N  
ATOM  10861  CZ  ARG B 695     -30.385  19.736 -96.734  1.00 33.670          C  
ATOM  10862  NH1 ARG B 695     -29.097  19.593 -96.487  1.00 33.670          N  
ATOM  10863  NH2 ARG B 695     -31.224  18.769 -96.396  1.00 33.670          N  
ATOM  10864  H   ARG B 695     -30.330  23.668 -93.743  1.00 29.200          H  
ATOM  10865  HA  ARG B 695     -29.894  25.588 -95.913  1.00 28.730          H  
ATOM  10866 1HB  ARG B 695     -31.507  23.049 -95.667  1.00 40.410          H  
ATOM  10867 2HB  ARG B 695     -31.519  24.033 -97.113  1.00 40.410          H  
ATOM  10868 1HG  ARG B 695     -28.991  23.715 -97.140  1.00 40.410          H  
ATOM  10869 2HG  ARG B 695     -29.253  22.485 -95.886  1.00 40.410          H  
ATOM  10870 1HD  ARG B 695     -30.562  22.481 -98.608  1.00 40.410          H  
ATOM  10871 2HD  ARG B 695     -29.092  21.580 -98.212  1.00 40.410          H  
ATOM  10872  HE  ARG B 695     -31.845  20.906 -97.517  1.00 40.410          H  
ATOM  10873 1HH1 ARG B 695     -28.447  20.320 -96.742  1.00 40.410          H  
ATOM  10874 2HH1 ARG B 695     -28.757  18.753 -96.042  1.00 40.410          H  
ATOM  10875 1HH2 ARG B 695     -32.212  18.863 -96.583  1.00 40.410          H  
ATOM  10876 2HH2 ARG B 695     -30.877  17.928 -95.957  1.00 40.410          H  
ATOM  10877  N   THR B 696     -32.696  25.409 -94.184  1.00 25.000          N  
ATOM  10878  CA  THR B 696     -33.977  26.072 -93.862  1.00 25.690          C  
ATOM  10879  C   THR B 696     -33.700  27.544 -93.609  1.00 26.510          C  
ATOM  10880  O   THR B 696     -34.413  28.432 -94.083  1.00 26.890          O  
ATOM  10881  CB  THR B 696     -34.669  25.471 -92.599  1.00 35.690          C  
ATOM  10882  OG1 THR B 696     -34.946  24.094 -92.801  1.00 35.690          O  
ATOM  10883  CG2 THR B 696     -35.982  26.160 -92.327  1.00 35.690          C  
ATOM  10884  H   THR B 696     -32.401  24.571 -93.679  1.00 30.000          H  
ATOM  10885  HA  THR B 696     -34.646  25.988 -94.712  1.00 30.830          H  
ATOM  10886  HB  THR B 696     -34.046  25.597 -91.735  1.00 42.830          H  
ATOM  10887  HG1 THR B 696     -34.128  23.605 -92.859  1.00 42.830          H  
ATOM  10888 1HG2 THR B 696     -36.444  25.724 -91.450  1.00 42.830          H  
ATOM  10889 2HG2 THR B 696     -35.827  27.223 -92.150  1.00 42.830          H  
ATOM  10890 3HG2 THR B 696     -36.637  26.026 -93.172  1.00 42.830          H  
ATOM  10891  N   GLN B 697     -32.620  27.784 -92.886  1.00 26.810          N  
ATOM  10892  CA  GLN B 697     -32.138  29.094 -92.495  1.00 27.590          C  
ATOM  10893  C   GLN B 697     -31.960  30.087 -93.650  1.00 27.580          C  
ATOM  10894  O   GLN B 697     -31.998  31.295 -93.412  1.00 28.230          O  
ATOM  10895  CB  GLN B 697     -30.803  28.960 -91.750  1.00 38.310          C  
ATOM  10896  CG  GLN B 697     -30.226  30.280 -91.231  1.00 38.310          C  
ATOM  10897  CD  GLN B 697     -28.973  30.105 -90.404  1.00 38.310          C  
ATOM  10898  OE1 GLN B 697     -28.616  29.009 -89.985  1.00 38.310          O  
ATOM  10899  NE2 GLN B 697     -28.283  31.210 -90.158  1.00 38.310          N  
ATOM  10900  H   GLN B 697     -32.120  26.960 -92.536  1.00 32.170          H  
ATOM  10901  HA  GLN B 697     -32.869  29.518 -91.808  1.00 33.110          H  
ATOM  10902 1HB  GLN B 697     -30.920  28.269 -90.918  1.00 45.980          H  
ATOM  10903 2HB  GLN B 697     -30.066  28.529 -92.421  1.00 45.980          H  
ATOM  10904 1HG  GLN B 697     -29.952  30.905 -92.079  1.00 45.980          H  
ATOM  10905 2HG  GLN B 697     -30.976  30.785 -90.624  1.00 45.980          H  
ATOM  10906 1HE2 GLN B 697     -27.442  31.166 -89.616  1.00 45.980          H  
ATOM  10907 2HE2 GLN B 697     -28.601  32.091 -90.513  1.00 45.980          H  
ATOM  10908  N   THR B 698     -31.695  29.621 -94.879  1.00 26.910          N  
ATOM  10909  CA  THR B 698     -31.443  30.557 -95.972  1.00 26.950          C  
ATOM  10910  C   THR B 698     -32.677  30.831 -96.847  1.00 26.860          C  
ATOM  10911  O   THR B 698     -32.576  31.544 -97.850  1.00 27.160          O  
ATOM  10912  CB  THR B 698     -30.290  30.072 -96.873  1.00 37.710          C  
ATOM  10913  OG1 THR B 698     -30.657  28.868 -97.551  1.00 37.710          O  
ATOM  10914  CG2 THR B 698     -29.076  29.773 -95.983  1.00 37.710          C  
ATOM  10915  H   THR B 698     -31.694  28.618 -95.091  1.00 32.290          H  
ATOM  10916  HA  THR B 698     -31.138  31.506 -95.536  1.00 32.340          H  
ATOM  10917  HB  THR B 698     -30.037  30.840 -97.602  1.00 45.260          H  
ATOM  10918  HG1 THR B 698     -31.285  29.086 -98.252  1.00 45.260          H  
ATOM  10919 1HG2 THR B 698     -28.250  29.428 -96.602  1.00 45.260          H  
ATOM  10920 2HG2 THR B 698     -28.783  30.678 -95.455  1.00 45.260          H  
ATOM  10921 3HG2 THR B 698     -29.328  28.996 -95.257  1.00 45.260          H  
ATOM  10922  N   LEU B 699     -33.825  30.248 -96.507  1.00 26.510          N  
ATOM  10923  CA  LEU B 699     -35.045  30.441 -97.287  1.00 26.450          C  
ATOM  10924  C   LEU B 699     -35.832  31.667 -96.810  1.00 27.440          C  
ATOM  10925  O   LEU B 699     -35.517  32.226 -95.761  1.00 27.660          O  
ATOM  10926  CB  LEU B 699     -35.938  29.187 -97.193  1.00 37.050          C  
ATOM  10927  CG  LEU B 699     -35.675  27.978 -98.164  1.00 37.050          C  
ATOM  10928  CD1 LEU B 699     -35.884  28.388 -99.619  1.00 37.050          C  
ATOM  10929  CD2 LEU B 699     -34.302  27.462 -97.954  1.00 37.050          C  
ATOM  10930  H   LEU B 699     -33.863  29.667 -95.662  1.00 31.810          H  
ATOM  10931  HA  LEU B 699     -34.731  30.595 -98.306  1.00 31.740          H  
ATOM  10932 1HB  LEU B 699     -35.762  28.794 -96.201  1.00 44.460          H  
ATOM  10933 2HB  LEU B 699     -36.981  29.457 -97.227  1.00 44.460          H  
ATOM  10934  HG  LEU B 699     -36.382  27.184 -97.944  1.00 44.460          H  
ATOM  10935 1HD1 LEU B 699     -35.710  27.541-100.230  1.00 44.460          H  
ATOM  10936 2HD1 LEU B 699     -36.899  28.724 -99.764  1.00 44.460          H  
ATOM  10937 3HD1 LEU B 699     -35.197  29.169 -99.913  1.00 44.460          H  
ATOM  10938 1HD2 LEU B 699     -34.129  26.608 -98.603  1.00 44.460          H  
ATOM  10939 2HD2 LEU B 699     -33.560  28.217 -98.175  1.00 44.460          H  
ATOM  10940 3HD2 LEU B 699     -34.217  27.163 -96.927  1.00 44.460          H  
ATOM  10941  N   PRO B 700     -36.846  32.135 -97.578  1.00 28.090          N  
ATOM  10942  CA  PRO B 700     -37.766  33.191 -97.214  1.00 29.100          C  
ATOM  10943  C   PRO B 700     -38.478  32.776 -95.951  1.00 29.460          C  
ATOM  10944  O   PRO B 700     -38.733  31.588 -95.741  1.00 28.840          O  
ATOM  10945  CB  PRO B 700     -38.725  33.263 -98.410  1.00 43.650          C  
ATOM  10946  CG  PRO B 700     -37.936  32.704 -99.560  1.00 43.650          C  
ATOM  10947  CD  PRO B 700     -37.076  31.628 -98.949  1.00 43.650          C  
ATOM  10948  HA  PRO B 700     -37.212  34.131 -97.069  1.00 34.920          H  
ATOM  10949 1HB  PRO B 700     -39.640  32.683 -98.193  1.00 52.380          H  
ATOM  10950 2HB  PRO B 700     -39.041  34.304 -98.573  1.00 52.380          H  
ATOM  10951 1HG  PRO B 700     -38.625  32.309-100.327  1.00 52.380          H  
ATOM  10952 2HG  PRO B 700     -37.348  33.500-100.041  1.00 52.380          H  
ATOM  10953 1HD  PRO B 700     -37.649  30.705 -98.935  1.00 52.380          H  
ATOM  10954 2HD  PRO B 700     -36.157  31.558 -99.517  1.00 52.380          H  
ATOM  10955  N   SER B 701     -38.903  33.748 -95.163  1.00 30.510          N  
ATOM  10956  CA  SER B 701     -39.532  33.454 -93.893  1.00 30.950          C  
ATOM  10957  C   SER B 701     -41.037  33.500 -93.943  1.00 31.610          C  
ATOM  10958  O   SER B 701     -41.685  34.417 -93.438  1.00 32.390          O  
ATOM  10959  CB  SER B 701     -39.059  34.434 -92.833  1.00 43.150          C  
ATOM  10960  OG  SER B 701     -37.683  34.310 -92.593  1.00 43.150          O  
ATOM  10961  H   SER B 701     -38.713  34.710 -95.402  1.00 36.610          H  
ATOM  10962  HA  SER B 701     -39.237  32.448 -93.592  1.00 37.140          H  
ATOM  10963 1HB  SER B 701     -39.285  35.450 -93.152  1.00 51.780          H  
ATOM  10964 2HB  SER B 701     -39.605  34.255 -91.910  1.00 51.780          H  
ATOM  10965  HG  SER B 701     -37.478  34.932 -91.892  1.00 51.780          H  
ATOM  10966  N   GLU B 702     -41.537  32.475 -94.593  1.00 31.350          N  
ATOM  10967  CA  GLU B 702     -42.927  32.081 -94.711  1.00 31.670          C  
ATOM  10968  C   GLU B 702     -42.865  30.568 -94.548  1.00 30.940          C  
ATOM  10969  O   GLU B 702     -41.871  29.958 -94.944  1.00 30.300          O  
ATOM  10970  CB  GLU B 702     -43.577  32.459 -96.049  1.00 44.210          C  
ATOM  10971  CG  GLU B 702     -43.744  33.956 -96.306  1.00 44.210          C  
ATOM  10972  CD  GLU B 702     -44.550  34.233 -97.562  1.00 44.210          C  
ATOM  10973  OE1 GLU B 702     -44.460  33.453 -98.488  1.00 44.210          O  
ATOM  10974  OE2 GLU B 702     -45.296  35.188 -97.572  1.00 44.210          O  
ATOM  10975  H   GLU B 702     -40.814  31.875 -95.006  1.00 37.620          H  
ATOM  10976  HA  GLU B 702     -43.507  32.505 -93.891  1.00 38.000          H  
ATOM  10977 1HB  GLU B 702     -42.973  32.055 -96.864  1.00 53.050          H  
ATOM  10978 2HB  GLU B 702     -44.557  31.995 -96.119  1.00 53.050          H  
ATOM  10979 1HG  GLU B 702     -44.244  34.409 -95.449  1.00 53.050          H  
ATOM  10980 2HG  GLU B 702     -42.758  34.410 -96.399  1.00 53.050          H  
ATOM  10981  N   ASN B 703     -43.908  29.929 -94.030  1.00 31.090          N  
ATOM  10982  CA  ASN B 703     -43.868  28.464 -93.942  1.00 30.430          C  
ATOM  10983  C   ASN B 703     -44.522  27.832 -95.154  1.00 30.420          C  
ATOM  10984  O   ASN B 703     -44.792  26.631 -95.175  1.00 30.010          O  
ATOM  10985  CB  ASN B 703     -44.539  27.931 -92.698  1.00 42.870          C  
ATOM  10986  CG  ASN B 703     -43.832  28.250 -91.432  1.00 42.870          C  
ATOM  10987  OD1 ASN B 703     -42.652  28.587 -91.405  1.00 42.870          O  
ATOM  10988  ND2 ASN B 703     -44.533  28.124 -90.354  1.00 42.870          N  
ATOM  10989  H   ASN B 703     -44.713  30.438 -93.691  1.00 37.310          H  
ATOM  10990  HA  ASN B 703     -42.827  28.138 -93.934  1.00 36.520          H  
ATOM  10991 1HB  ASN B 703     -45.529  28.338 -92.658  1.00 51.440          H  
ATOM  10992 2HB  ASN B 703     -44.632  26.847 -92.772  1.00 51.440          H  
ATOM  10993 1HD2 ASN B 703     -44.115  28.309 -89.463  1.00 51.440          H  
ATOM  10994 2HD2 ASN B 703     -45.488  27.829 -90.409  1.00 51.440          H  
ATOM  10995  N   SER B 704     -44.850  28.659 -96.131  1.00 30.940          N  
ATOM  10996  CA  SER B 704     -45.478  28.201 -97.343  1.00 31.080          C  
ATOM  10997  C   SER B 704     -44.555  27.316 -98.137  1.00 30.410          C  
ATOM  10998  O   SER B 704     -43.468  27.742 -98.560  1.00 30.220          O  
ATOM  10999  CB  SER B 704     -45.893  29.388 -98.184  1.00 43.460          C  
ATOM  11000  OG  SER B 704     -46.307  28.982 -99.463  1.00 43.460          O  
ATOM  11001  H   SER B 704     -44.621  29.634 -96.034  1.00 37.130          H  
ATOM  11002  HA  SER B 704     -46.365  27.624 -97.079  1.00 37.300          H  
ATOM  11003 1HB  SER B 704     -46.710  29.911 -97.688  1.00 52.150          H  
ATOM  11004 2HB  SER B 704     -45.068  30.090 -98.265  1.00 52.150          H  
ATOM  11005  HG  SER B 704     -46.668  29.780 -99.880  1.00 52.150          H  
ATOM  11006  N   GLU B 705     -45.000  26.083 -98.378  1.00 30.140          N  
ATOM  11007  CA  GLU B 705     -44.183  25.157 -99.129  1.00 29.610          C  
ATOM  11008  C   GLU B 705     -43.977  25.704-100.518  1.00 30.010          C  
ATOM  11009  O   GLU B 705     -42.873  25.640-101.042  1.00 29.890          O  
ATOM  11010  CB  GLU B 705     -44.847  23.783 -99.227  1.00 41.670          C  
ATOM  11011  CG  GLU B 705     -44.906  23.001 -97.926  1.00 41.670          C  
ATOM  11012  CD  GLU B 705     -45.613  21.690 -98.067  1.00 41.670          C  
ATOM  11013  OE1 GLU B 705     -46.212  21.474 -99.093  1.00 41.670          O  
ATOM  11014  OE2 GLU B 705     -45.538  20.896 -97.163  1.00 41.670          O  
ATOM  11015  H   GLU B 705     -45.890  25.792 -97.998  1.00 36.170          H  
ATOM  11016  HA  GLU B 705     -43.213  25.058 -98.644  1.00 35.530          H  
ATOM  11017 1HB  GLU B 705     -45.866  23.900 -99.595  1.00 50.000          H  
ATOM  11018 2HB  GLU B 705     -44.307  23.181 -99.955  1.00 50.000          H  
ATOM  11019 1HG  GLU B 705     -43.901  22.809 -97.598  1.00 50.000          H  
ATOM  11020 2HG  GLU B 705     -45.396  23.605 -97.164  1.00 50.000          H  
ATOM  11021  N   GLU B 706     -45.030  26.285-101.097  1.00 30.560          N  
ATOM  11022  CA  GLU B 706     -44.944  26.807-102.449  1.00 30.980          C  
ATOM  11023  C   GLU B 706     -43.954  27.955-102.569  1.00 30.730          C  
ATOM  11024  O   GLU B 706     -43.210  28.016-103.552  1.00 30.850          O  
ATOM  11025  CB  GLU B 706     -46.327  27.232-102.949  1.00 43.200          C  
ATOM  11026  CG  GLU B 706     -47.264  26.054-103.250  1.00 43.200          C  
ATOM  11027  CD  GLU B 706     -48.650  26.466-103.698  1.00 43.200          C  
ATOM  11028  OE1 GLU B 706     -49.310  27.183-102.992  1.00 43.200          O  
ATOM  11029  OE2 GLU B 706     -49.008  26.117-104.804  1.00 43.200          O  
ATOM  11030  H   GLU B 706     -45.904  26.323-100.590  1.00 36.670          H  
ATOM  11031  HA  GLU B 706     -44.601  26.001-103.095  1.00 37.180          H  
ATOM  11032 1HB  GLU B 706     -46.806  27.861-102.197  1.00 51.840          H  
ATOM  11033 2HB  GLU B 706     -46.219  27.828-103.853  1.00 51.840          H  
ATOM  11034 1HG  GLU B 706     -46.810  25.446-104.032  1.00 51.840          H  
ATOM  11035 2HG  GLU B 706     -47.344  25.436-102.356  1.00 51.840          H  
ATOM  11036  N   SER B 707     -43.911  28.851-101.572  1.00 30.410          N  
ATOM  11037  CA  SER B 707     -42.970  29.967-101.653  1.00 30.200          C  
ATOM  11038  C   SER B 707     -41.543  29.434-101.635  1.00 29.740          C  
ATOM  11039  O   SER B 707     -40.679  29.892-102.397  1.00 29.630          O  
ATOM  11040  CB  SER B 707     -43.160  30.932-100.491  1.00 42.360          C  
ATOM  11041  OG  SER B 707     -44.415  31.569-100.543  1.00 42.360          O  
ATOM  11042  H   SER B 707     -44.569  28.789-100.794  1.00 36.490          H  
ATOM  11043  HA  SER B 707     -43.135  30.496-102.592  1.00 36.240          H  
ATOM  11044 1HB  SER B 707     -43.061  30.389 -99.551  1.00 50.840          H  
ATOM  11045 2HB  SER B 707     -42.373  31.683-100.514  1.00 50.840          H  
ATOM  11046  HG  SER B 707     -44.422  32.220 -99.796  1.00 50.840          H  
ATOM  11047  N   ARG B 708     -41.304  28.446-100.763  1.00 29.540          N  
ATOM  11048  CA  ARG B 708     -40.016  27.781-100.627  1.00 29.200          C  
ATOM  11049  C   ARG B 708     -39.629  26.996-101.876  1.00 29.420          C  
ATOM  11050  O   ARG B 708     -38.459  27.027-102.275  1.00 29.350          O  
ATOM  11051  CB  ARG B 708     -40.042  26.943 -99.377  1.00 41.020          C  
ATOM  11052  CG  ARG B 708     -39.927  27.800 -98.119  1.00 41.020          C  
ATOM  11053  CD  ARG B 708     -40.195  27.050 -96.918  1.00 41.020          C  
ATOM  11054  NE  ARG B 708     -39.950  27.820 -95.707  1.00 41.020          N  
ATOM  11055  CZ  ARG B 708     -38.775  27.852 -95.036  1.00 41.020          C  
ATOM  11056  NH1 ARG B 708     -37.765  27.125 -95.434  1.00 41.020          N  
ATOM  11057  NH2 ARG B 708     -38.657  28.619 -93.975  1.00 41.020          N  
ATOM  11058  H   ARG B 708     -42.070  28.154-100.141  1.00 35.450          H  
ATOM  11059  HA  ARG B 708     -39.265  28.552-100.472  1.00 35.040          H  
ATOM  11060 1HB  ARG B 708     -40.977  26.386 -99.322  1.00 49.220          H  
ATOM  11061 2HB  ARG B 708     -39.223  26.222 -99.383  1.00 49.220          H  
ATOM  11062 1HG  ARG B 708     -38.928  28.212 -98.052  1.00 49.220          H  
ATOM  11063 2HG  ARG B 708     -40.649  28.618 -98.170  1.00 49.220          H  
ATOM  11064 1HD  ARG B 708     -41.256  26.832 -96.940  1.00 49.220          H  
ATOM  11065 2HD  ARG B 708     -39.626  26.126 -96.895  1.00 49.220          H  
ATOM  11066  HE  ARG B 708     -40.712  28.437 -95.362  1.00 49.220          H  
ATOM  11067 1HH1 ARG B 708     -37.852  26.533 -96.242  1.00 49.220          H  
ATOM  11068 2HH1 ARG B 708     -36.887  27.167 -94.925  1.00 49.220          H  
ATOM  11069 1HH2 ARG B 708     -39.450  29.165 -93.679  1.00 49.220          H  
ATOM  11070 2HH2 ARG B 708     -37.791  28.661 -93.446  1.00 49.220          H  
ATOM  11071  N   VAL B 709     -40.605  26.339-102.517  1.00 29.780          N  
ATOM  11072  CA  VAL B 709     -40.371  25.619-103.760  1.00 30.080          C  
ATOM  11073  C   VAL B 709     -39.906  26.588-104.836  1.00 30.210          C  
ATOM  11074  O   VAL B 709     -38.934  26.316-105.535  1.00 29.780          O  
ATOM  11075  CB  VAL B 709     -41.661  24.867-104.205  1.00 41.990          C  
ATOM  11076  CG1 VAL B 709     -41.553  24.337-105.607  1.00 41.990          C  
ATOM  11077  CG2 VAL B 709     -41.878  23.630-103.315  1.00 41.990          C  
ATOM  11078  H   VAL B 709     -41.533  26.313-102.089  1.00 35.740          H  
ATOM  11079  HA  VAL B 709     -39.591  24.888-103.594  1.00 36.100          H  
ATOM  11080  HB  VAL B 709     -42.497  25.554-104.138  1.00 50.390          H  
ATOM  11081 1HG1 VAL B 709     -42.475  23.822-105.870  1.00 50.390          H  
ATOM  11082 2HG1 VAL B 709     -41.391  25.150-106.309  1.00 50.390          H  
ATOM  11083 3HG1 VAL B 709     -40.749  23.653-105.654  1.00 50.390          H  
ATOM  11084 1HG2 VAL B 709     -42.786  23.117-103.617  1.00 50.390          H  
ATOM  11085 2HG2 VAL B 709     -41.037  22.965-103.443  1.00 50.390          H  
ATOM  11086 3HG2 VAL B 709     -41.957  23.903-102.283  1.00 50.390          H  
ATOM  11087  N   GLU B 710     -40.571  27.722-104.990  1.00 30.830          N  
ATOM  11088  CA  GLU B 710     -40.113  28.647-106.012  1.00 31.020          C  
ATOM  11089  C   GLU B 710     -38.711  29.206-105.707  1.00 30.470          C  
ATOM  11090  O   GLU B 710     -37.857  29.282-106.601  1.00 30.260          O  
ATOM  11091  CB  GLU B 710     -41.107  29.785-106.145  1.00 43.350          C  
ATOM  11092  CG  GLU B 710     -42.459  29.409-106.751  1.00 43.350          C  
ATOM  11093  CD  GLU B 710     -43.332  30.588-106.741  1.00 43.350          C  
ATOM  11094  OE1 GLU B 710     -42.918  31.539-106.104  1.00 43.350          O  
ATOM  11095  OE2 GLU B 710     -44.380  30.619-107.365  1.00 43.350          O  
ATOM  11096  H   GLU B 710     -41.404  27.922-104.422  1.00 37.000          H  
ATOM  11097  HA  GLU B 710     -40.070  28.113-106.961  1.00 37.220          H  
ATOM  11098 1HB  GLU B 710     -41.308  30.186-105.152  1.00 52.020          H  
ATOM  11099 2HB  GLU B 710     -40.674  30.586-106.747  1.00 52.020          H  
ATOM  11100 1HG  GLU B 710     -42.315  29.070-107.775  1.00 52.020          H  
ATOM  11101 2HG  GLU B 710     -42.913  28.602-106.175  1.00 52.020          H  
ATOM  11102  N   SER B 711     -38.450  29.549-104.437  1.00 30.260          N  
ATOM  11103  CA  SER B 711     -37.152  30.099-104.069  1.00 29.760          C  
ATOM  11104  C   SER B 711     -36.041  29.096-104.310  1.00 28.960          C  
ATOM  11105  O   SER B 711     -35.010  29.421-104.897  1.00 28.500          O  
ATOM  11106  CB  SER B 711     -37.144  30.545-102.630  1.00 41.860          C  
ATOM  11107  OG  SER B 711     -35.892  31.071-102.287  1.00 41.860          O  
ATOM  11108  H   SER B 711     -39.189  29.485-103.729  1.00 36.310          H  
ATOM  11109  HA  SER B 711     -36.956  30.965-104.698  1.00 35.710          H  
ATOM  11110 1HB  SER B 711     -37.914  31.294-102.482  1.00 50.240          H  
ATOM  11111 2HB  SER B 711     -37.384  29.702-101.987  1.00 50.240          H  
ATOM  11112  HG  SER B 711     -35.982  31.418-101.410  1.00 50.240          H  
ATOM  11113  N   THR B 712     -36.248  27.858-103.876  1.00 28.850          N  
ATOM  11114  CA  THR B 712     -35.254  26.820-104.060  1.00 28.190          C  
ATOM  11115  C   THR B 712     -35.059  26.514-105.559  1.00 27.710          C  
ATOM  11116  O   THR B 712     -33.924  26.307-106.010  1.00 27.140          O  
ATOM  11117  CB  THR B 712     -35.578  25.560-103.233  1.00 39.730          C  
ATOM  11118  OG1 THR B 712     -35.598  25.864-101.862  1.00 39.730          O  
ATOM  11119  CG2 THR B 712     -34.525  24.508-103.468  1.00 39.730          C  
ATOM  11120  H   THR B 712     -37.117  27.631-103.392  1.00 34.620          H  
ATOM  11121  HA  THR B 712     -34.304  27.200-103.683  1.00 33.830          H  
ATOM  11122  HB  THR B 712     -36.540  25.232-103.485  1.00 47.680          H  
ATOM  11123  HG1 THR B 712     -36.393  26.387-101.683  1.00 47.680          H  
ATOM  11124 1HG2 THR B 712     -34.755  23.618-102.882  1.00 47.680          H  
ATOM  11125 2HG2 THR B 712     -34.512  24.256-104.500  1.00 47.680          H  
ATOM  11126 3HG2 THR B 712     -33.549  24.894-103.177  1.00 47.680          H  
ATOM  11127  N   ALA B 713     -36.149  26.501-106.358  1.00 28.010          N  
ATOM  11128  CA  ALA B 713     -36.046  26.185-107.786  1.00 27.690          C  
ATOM  11129  C   ALA B 713     -35.037  27.084-108.481  1.00 27.360          C  
ATOM  11130  O   ALA B 713     -34.300  26.615-109.359  1.00 26.800          O  
ATOM  11131  CB  ALA B 713     -37.383  26.387-108.488  1.00 38.890          C  
ATOM  11132  H   ALA B 713     -37.083  26.645-105.960  1.00 33.610          H  
ATOM  11133  HA  ALA B 713     -35.727  25.149-107.880  1.00 33.230          H  
ATOM  11134 1HB  ALA B 713     -37.287  26.135-109.543  1.00 46.670          H  
ATOM  11135 2HB  ALA B 713     -38.138  25.792-108.052  1.00 46.670          H  
ATOM  11136 3HB  ALA B 713     -37.674  27.432-108.394  1.00 46.670          H  
ATOM  11137  N   ASP B 714     -34.999  28.362-108.076  1.00 27.740          N  
ATOM  11138  CA  ASP B 714     -34.071  29.341-108.634  1.00 27.560          C  
ATOM  11139  C   ASP B 714     -32.593  28.998-108.412  1.00 26.980          C  
ATOM  11140  O   ASP B 714     -31.742  29.445-109.185  1.00 26.740          O  
ATOM  11141  CB  ASP B 714     -34.360  30.764-108.119  1.00 38.660          C  
ATOM  11142  CG  ASP B 714     -35.603  31.458-108.792  1.00 38.660          C  
ATOM  11143  OD1 ASP B 714     -36.078  30.976-109.804  1.00 38.660          O  
ATOM  11144  OD2 ASP B 714     -36.064  32.504-108.328  1.00 38.660          O  
ATOM  11145  H   ASP B 714     -35.693  28.668-107.382  1.00 33.290          H  
ATOM  11146  HA  ASP B 714     -34.234  29.361-109.710  1.00 33.070          H  
ATOM  11147 1HB  ASP B 714     -34.531  30.716-107.038  1.00 46.390          H  
ATOM  11148 2HB  ASP B 714     -33.478  31.386-108.274  1.00 46.390          H  
ATOM  11149  N   ASP B 715     -32.261  28.238-107.359  1.00 26.820          N  
ATOM  11150  CA  ASP B 715     -30.868  27.881-107.112  1.00 26.350          C  
ATOM  11151  C   ASP B 715     -30.517  26.537-107.736  1.00 25.740          C  
ATOM  11152  O   ASP B 715     -29.371  26.315-108.134  1.00 25.250          O  
ATOM  11153  CB  ASP B 715     -30.544  27.814-105.618  1.00 37.080          C  
ATOM  11154  CG  ASP B 715     -30.637  29.147-104.892  1.00 37.080          C  
ATOM  11155  OD1 ASP B 715     -30.012  30.097-105.313  1.00 37.080          O  
ATOM  11156  OD2 ASP B 715     -31.298  29.190-103.888  1.00 37.080          O  
ATOM  11157  H   ASP B 715     -32.969  27.856-106.732  1.00 32.180          H  
ATOM  11158  HA  ASP B 715     -30.232  28.641-107.564  1.00 31.620          H  
ATOM  11159 1HB  ASP B 715     -31.240  27.116-105.143  1.00 44.490          H  
ATOM  11160 2HB  ASP B 715     -29.541  27.412-105.486  1.00 44.490          H  
ATOM  11161  N   LEU B 716     -31.496  25.634-107.812  1.00 25.830          N  
ATOM  11162  CA  LEU B 716     -31.230  24.293-108.332  1.00 25.370          C  
ATOM  11163  C   LEU B 716     -31.158  24.266-109.853  1.00 25.160          C  
ATOM  11164  O   LEU B 716     -30.408  23.476-110.443  1.00 24.710          O  
ATOM  11165  CB  LEU B 716     -32.322  23.340-107.879  1.00 35.700          C  
ATOM  11166  CG  LEU B 716     -32.451  23.127-106.372  1.00 35.700          C  
ATOM  11167  CD1 LEU B 716     -33.635  22.233-106.158  1.00 35.700          C  
ATOM  11168  CD2 LEU B 716     -31.176  22.551-105.757  1.00 35.700          C  
ATOM  11169  H   LEU B 716     -32.415  25.878-107.430  1.00 31.000          H  
ATOM  11170  HA  LEU B 716     -30.265  23.965-107.961  1.00 30.440          H  
ATOM  11171 1HB  LEU B 716     -33.278  23.729-108.239  1.00 42.840          H  
ATOM  11172 2HB  LEU B 716     -32.153  22.369-108.345  1.00 42.840          H  
ATOM  11173  HG  LEU B 716     -32.657  24.076-105.892  1.00 42.840          H  
ATOM  11174 1HD1 LEU B 716     -33.796  22.068-105.097  1.00 42.840          H  
ATOM  11175 2HD1 LEU B 716     -34.492  22.710-106.591  1.00 42.840          H  
ATOM  11176 3HD1 LEU B 716     -33.464  21.291-106.637  1.00 42.840          H  
ATOM  11177 1HD2 LEU B 716     -31.350  22.421-104.692  1.00 42.840          H  
ATOM  11178 2HD2 LEU B 716     -30.941  21.600-106.205  1.00 42.840          H  
ATOM  11179 3HD2 LEU B 716     -30.343  23.227-105.897  1.00 42.840          H  
ATOM  11180  N   GLY B 717     -31.937  25.119-110.496  1.00 25.560          N  
ATOM  11181  CA  GLY B 717     -31.916  25.210-111.939  1.00 25.520          C  
ATOM  11182  C   GLY B 717     -32.247  23.903-112.639  1.00 25.110          C  
ATOM  11183  O   GLY B 717     -33.220  23.225-112.307  1.00 25.050          O  
ATOM  11184  H   GLY B 717     -32.576  25.723-109.970  1.00 30.670          H  
ATOM  11185 1HA  GLY B 717     -32.629  25.973-112.240  1.00 30.620          H  
ATOM  11186 2HA  GLY B 717     -30.936  25.559-112.261  1.00 30.620          H  
ATOM  11187  N   ASP B 718     -31.368  23.498-113.546  1.00 24.850          N  
ATOM  11188  CA  ASP B 718     -31.567  22.307-114.357  1.00 24.590          C  
ATOM  11189  C   ASP B 718     -31.266  21.010-113.636  1.00 24.170          C  
ATOM  11190  O   ASP B 718     -31.393  19.930-114.209  1.00 23.950          O  
ATOM  11191  CB  ASP B 718     -30.721  22.421-115.619  1.00 34.530          C  
ATOM  11192  CG  ASP B 718     -31.247  23.508-116.550  1.00 34.530          C  
ATOM  11193  OD1 ASP B 718     -32.436  23.576-116.758  1.00 34.530          O  
ATOM  11194  OD2 ASP B 718     -30.478  24.335-116.966  1.00 34.530          O  
ATOM  11195  H   ASP B 718     -30.558  24.076-113.724  1.00 29.820          H  
ATOM  11196  HA  ASP B 718     -32.614  22.280-114.656  1.00 29.510          H  
ATOM  11197 1HB  ASP B 718     -29.690  22.647-115.351  1.00 41.440          H  
ATOM  11198 2HB  ASP B 718     -30.724  21.468-116.152  1.00 41.440          H  
ATOM  11199  N   ALA B 719     -30.885  21.090-112.368  1.00 24.130          N  
ATOM  11200  CA  ALA B 719     -30.687  19.880-111.599  1.00 23.870          C  
ATOM  11201  C   ALA B 719     -32.049  19.267-111.271  1.00 23.930          C  
ATOM  11202  O   ALA B 719     -32.163  18.075-110.968  1.00 23.720          O  
ATOM  11203  CB  ALA B 719     -29.935  20.180-110.312  1.00 33.520          C  
ATOM  11204  H   ALA B 719     -30.754  22.000-111.909  1.00 28.960          H  
ATOM  11205  HA  ALA B 719     -30.119  19.172-112.200  1.00 28.640          H  
ATOM  11206 1HB  ALA B 719     -29.792  19.261-109.752  1.00 40.230          H  
ATOM  11207 2HB  ALA B 719     -28.967  20.615-110.551  1.00 40.230          H  
ATOM  11208 3HB  ALA B 719     -30.511  20.885-109.713  1.00 40.230          H  
ATOM  11209  N   LEU B 720     -33.098  20.098-111.329  1.00 24.310          N  
ATOM  11210  CA  LEU B 720     -34.443  19.718-110.935  1.00 24.520          C  
ATOM  11211  C   LEU B 720     -35.186  18.627-111.739  1.00 24.430          C  
ATOM  11212  O   LEU B 720     -35.604  17.635-111.138  1.00 24.340          O  
ATOM  11213  CB  LEU B 720     -35.246  21.025-110.806  1.00 34.240          C  
ATOM  11214  CG  LEU B 720     -36.713  20.946-110.585  1.00 34.240          C  
ATOM  11215  CD1 LEU B 720     -36.981  20.153-109.376  1.00 34.240          C  
ATOM  11216  CD2 LEU B 720     -37.222  22.350-110.396  1.00 34.240          C  
ATOM  11217  H   LEU B 720     -32.956  21.063-111.644  1.00 29.170          H  
ATOM  11218  HA  LEU B 720     -34.346  19.334-109.924  1.00 29.420          H  
ATOM  11219 1HB  LEU B 720     -34.843  21.537-109.929  1.00 41.090          H  
ATOM  11220 2HB  LEU B 720     -35.063  21.679-111.631  1.00 41.090          H  
ATOM  11221  HG  LEU B 720     -37.208  20.516-111.436  1.00 41.090          H  
ATOM  11222 1HD1 LEU B 720     -38.052  20.134-109.179  1.00 41.090          H  
ATOM  11223 2HD1 LEU B 720     -36.633  19.150-109.473  1.00 41.090          H  
ATOM  11224 3HD1 LEU B 720     -36.462  20.602-108.602  1.00 41.090          H  
ATOM  11225 1HD2 LEU B 720     -38.284  22.323-110.215  1.00 41.090          H  
ATOM  11226 2HD2 LEU B 720     -36.713  22.793-109.560  1.00 41.090          H  
ATOM  11227 3HD2 LEU B 720     -37.027  22.939-111.275  1.00 41.090          H  
ATOM  11228  N   PRO B 721     -35.332  18.674-113.080  1.00 24.500          N  
ATOM  11229  CA  PRO B 721     -36.052  17.663-113.865  1.00 24.550          C  
ATOM  11230  C   PRO B 721     -35.425  16.265-113.721  1.00 24.170          C  
ATOM  11231  O   PRO B 721     -36.044  15.241-114.029  1.00 24.280          O  
ATOM  11232  CB  PRO B 721     -35.906  18.184-115.300  1.00 36.830          C  
ATOM  11233  CG  PRO B 721     -35.631  19.666-115.143  1.00 36.830          C  
ATOM  11234  CD  PRO B 721     -34.783  19.761-113.898  1.00 36.830          C  
ATOM  11235  HA  PRO B 721     -37.109  17.651-113.558  1.00 29.460          H  
ATOM  11236 1HB  PRO B 721     -35.087  17.651-115.809  1.00 44.190          H  
ATOM  11237 2HB  PRO B 721     -36.826  17.975-115.865  1.00 44.190          H  
ATOM  11238 1HG  PRO B 721     -35.120  20.061-116.035  1.00 44.190          H  
ATOM  11239 2HG  PRO B 721     -36.577  20.224-115.041  1.00 44.190          H  
ATOM  11240 1HD  PRO B 721     -33.748  19.549-114.149  1.00 44.190          H  
ATOM  11241 2HD  PRO B 721     -34.904  20.735-113.487  1.00 44.190          H  
ATOM  11242  N   GLY B 722     -34.161  16.255-113.306  1.00 23.850          N  
ATOM  11243  CA  GLY B 722     -33.353  15.075-113.094  1.00 23.560          C  
ATOM  11244  C   GLY B 722     -33.520  14.561-111.669  1.00 23.490          C  
ATOM  11245  O   GLY B 722     -34.026  13.455-111.446  1.00 23.620          O  
ATOM  11246  H   GLY B 722     -33.721  17.138-113.094  1.00 28.620          H  
ATOM  11247 1HA  GLY B 722     -33.637  14.300-113.805  1.00 28.270          H  
ATOM  11248 2HA  GLY B 722     -32.306  15.320-113.277  1.00 28.270          H  
ATOM  11249  N   GLY B 723     -33.034  15.331-110.694  1.00 23.360          N  
ATOM  11250  CA  GLY B 723     -33.088  14.903-109.307  1.00 23.320          C  
ATOM  11251  C   GLY B 723     -34.492  14.616-108.806  1.00 23.760          C  
ATOM  11252  O   GLY B 723     -34.677  13.688-108.023  1.00 23.840          O  
ATOM  11253  H   GLY B 723     -32.639  16.252-110.909  1.00 28.030          H  
ATOM  11254 1HA  GLY B 723     -32.464  14.021-109.178  1.00 27.980          H  
ATOM  11255 2HA  GLY B 723     -32.659  15.678-108.692  1.00 27.980          H  
ATOM  11256  N   ALA B 724     -35.501  15.388-109.229  1.00 24.130          N  
ATOM  11257  CA  ALA B 724     -36.846  15.106-108.747  1.00 24.640          C  
ATOM  11258  C   ALA B 724     -37.282  13.725-109.165  1.00 24.810          C  
ATOM  11259  O   ALA B 724     -37.840  12.975-108.373  1.00 25.040          O  
ATOM  11260  CB  ALA B 724     -37.802  16.129-109.267  1.00 34.290          C  
ATOM  11261  H   ALA B 724     -35.335  16.174-109.865  1.00 28.960          H  
ATOM  11262  HA  ALA B 724     -36.844  15.134-107.669  1.00 29.570          H  
ATOM  11263 1HB  ALA B 724     -38.797  15.942-108.908  1.00 41.150          H  
ATOM  11264 2HB  ALA B 724     -37.484  17.107-108.940  1.00 41.150          H  
ATOM  11265 3HB  ALA B 724     -37.793  16.081-110.354  1.00 41.150          H  
ATOM  11266  N   ALA B 725     -36.971  13.353-110.395  1.00 24.770          N  
ATOM  11267  CA  ALA B 725     -37.310  12.034-110.875  1.00 25.000          C  
ATOM  11268  C   ALA B 725     -36.565  10.952-110.100  1.00 24.860          C  
ATOM  11269  O   ALA B 725     -37.145   9.965-109.638  1.00 25.080          O  
ATOM  11270  CB  ALA B 725     -36.938  11.931-112.340  1.00 34.910          C  
ATOM  11271  H   ALA B 725     -36.532  14.016-111.021  1.00 29.720          H  
ATOM  11272  HA  ALA B 725     -38.384  11.891-110.746  1.00 30.000          H  
ATOM  11273 1HB  ALA B 725     -37.204  10.972-112.719  1.00 41.890          H  
ATOM  11274 2HB  ALA B 725     -37.441  12.688-112.889  1.00 41.890          H  
ATOM  11275 3HB  ALA B 725     -35.869  12.075-112.455  1.00 41.890          H  
ATOM  11276  N   VAL B 726     -35.270  11.179-109.879  1.00 24.530          N  
ATOM  11277  CA  VAL B 726     -34.443  10.192-109.200  1.00 24.470          C  
ATOM  11278  C   VAL B 726     -34.910  10.004-107.772  1.00 24.510          C  
ATOM  11279  O   VAL B 726     -34.913   8.881-107.289  1.00 24.660          O  
ATOM  11280  CB  VAL B 726     -32.937  10.503-109.232  1.00 34.280          C  
ATOM  11281  CG1 VAL B 726     -32.174   9.455-108.363  1.00 34.280          C  
ATOM  11282  CG2 VAL B 726     -32.428  10.457-110.663  1.00 34.280          C  
ATOM  11283  H   VAL B 726     -34.847  12.034-110.260  1.00 29.440          H  
ATOM  11284  HA  VAL B 726     -34.570   9.242-109.717  1.00 29.360          H  
ATOM  11285  HB  VAL B 726     -32.765  11.491-108.817  1.00 41.140          H  
ATOM  11286 1HG1 VAL B 726     -31.124   9.676-108.399  1.00 41.140          H  
ATOM  11287 2HG1 VAL B 726     -32.499   9.466-107.338  1.00 41.140          H  
ATOM  11288 3HG1 VAL B 726     -32.343   8.458-108.771  1.00 41.140          H  
ATOM  11289 1HG2 VAL B 726     -31.363  10.683-110.678  1.00 41.140          H  
ATOM  11290 2HG2 VAL B 726     -32.598   9.464-111.076  1.00 41.140          H  
ATOM  11291 3HG2 VAL B 726     -32.961  11.191-111.261  1.00 41.140          H  
ATOM  11292  N   ALA B 727     -35.321  11.088-107.105  1.00 24.440          N  
ATOM  11293  CA  ALA B 727     -35.758  11.101-105.705  1.00 24.540          C  
ATOM  11294  C   ALA B 727     -36.883  10.114-105.430  1.00 24.870          C  
ATOM  11295  O   ALA B 727     -37.131   9.769-104.266  1.00 25.070          O  
ATOM  11296  CB  ALA B 727     -36.184  12.476-105.302  1.00 34.320          C  
ATOM  11297  H   ALA B 727     -35.256  11.992-107.584  1.00 29.330          H  
ATOM  11298  HA  ALA B 727     -34.913  10.832-105.087  1.00 29.450          H  
ATOM  11299 1HB  ALA B 727     -36.465  12.493-104.254  1.00 41.180          H  
ATOM  11300 2HB  ALA B 727     -35.353  13.109-105.462  1.00 41.180          H  
ATOM  11301 3HB  ALA B 727     -37.010  12.792-105.908  1.00 41.180          H  
ATOM  11302  N   ALA B 728     -37.594   9.678-106.466  1.00 24.980          N  
ATOM  11303  CA  ALA B 728     -38.638   8.695-106.295  1.00 25.320          C  
ATOM  11304  C   ALA B 728     -38.026   7.378-105.782  1.00 25.390          C  
ATOM  11305  O   ALA B 728     -38.733   6.543-105.207  1.00 25.730          O  
ATOM  11306  CB  ALA B 728     -39.361   8.480-107.595  1.00 35.310          C  
ATOM  11307  H   ALA B 728     -37.362   9.973-107.425  1.00 29.980          H  
ATOM  11308  HA  ALA B 728     -39.341   9.064-105.550  1.00 30.380          H  
ATOM  11309 1HB  ALA B 728     -40.156   7.751-107.459  1.00 42.370          H  
ATOM  11310 2HB  ALA B 728     -39.779   9.433-107.914  1.00 42.370          H  
ATOM  11311 3HB  ALA B 728     -38.649   8.121-108.341  1.00 42.370          H  
ATOM  11312  N   VAL B 729     -36.724   7.178-106.058  1.00 25.150          N  
ATOM  11313  CA  VAL B 729     -35.981   5.993-105.681  1.00 25.240          C  
ATOM  11314  C   VAL B 729     -35.663   6.001-104.180  1.00 25.410          C  
ATOM  11315  O   VAL B 729     -35.897   4.970-103.569  1.00 25.750          O  
ATOM  11316  CB  VAL B 729     -34.750   5.793-106.605  1.00 35.300          C  
ATOM  11317  CG1 VAL B 729     -33.886   4.673-106.100  1.00 35.300          C  
ATOM  11318  CG2 VAL B 729     -35.251   5.483-107.995  1.00 35.300          C  
ATOM  11319  H   VAL B 729     -36.218   7.917-106.540  1.00 30.180          H  
ATOM  11320  HA  VAL B 729     -36.623   5.132-105.867  1.00 30.290          H  
ATOM  11321  HB  VAL B 729     -34.165   6.674-106.663  1.00 42.360          H  
ATOM  11322 1HG1 VAL B 729     -33.038   4.532-106.770  1.00 42.360          H  
ATOM  11323 2HG1 VAL B 729     -33.516   4.902-105.105  1.00 42.360          H  
ATOM  11324 3HG1 VAL B 729     -34.477   3.770-106.071  1.00 42.360          H  
ATOM  11325 1HG2 VAL B 729     -34.404   5.345-108.666  1.00 42.360          H  
ATOM  11326 2HG2 VAL B 729     -35.851   4.576-107.973  1.00 42.360          H  
ATOM  11327 3HG2 VAL B 729     -35.861   6.318-108.349  1.00 42.360          H  
ATOM  11328  N   PRO B 730     -35.035   7.044-103.568  1.00 25.270          N  
ATOM  11329  CA  PRO B 730     -34.939   7.228-102.124  1.00 25.560          C  
ATOM  11330  C   PRO B 730     -36.287   7.093-101.423  1.00 25.990          C  
ATOM  11331  O   PRO B 730     -36.374   6.551-100.319  1.00 26.340          O  
ATOM  11332  CB  PRO B 730     -34.397   8.659-102.030  1.00 38.340          C  
ATOM  11333  CG  PRO B 730     -33.535   8.800-103.239  1.00 38.340          C  
ATOM  11334  CD  PRO B 730     -34.226   8.007-104.320  1.00 38.340          C  
ATOM  11335  HA  PRO B 730     -34.231   6.509-101.726  1.00 30.670          H  
ATOM  11336 1HB  PRO B 730     -35.238   9.376-102.038  1.00 46.010          H  
ATOM  11337 2HB  PRO B 730     -33.861   8.817-101.091  1.00 46.010          H  
ATOM  11338 1HG  PRO B 730     -33.430   9.862-103.498  1.00 46.010          H  
ATOM  11339 2HG  PRO B 730     -32.540   8.450-103.024  1.00 46.010          H  
ATOM  11340 1HD  PRO B 730     -34.806   8.599-104.925  1.00 46.010          H  
ATOM  11341 2HD  PRO B 730     -33.441   7.512-104.863  1.00 46.010          H  
ATOM  11342  N   ASP B 731     -37.360   7.546-102.078  1.00 26.050          N  
ATOM  11343  CA  ASP B 731     -38.684   7.419-101.495  1.00 26.570          C  
ATOM  11344  C   ASP B 731     -39.015   5.934-101.384  1.00 26.760          C  
ATOM  11345  O   ASP B 731     -39.199   5.404-100.279  1.00 27.150          O  
ATOM  11346  CB  ASP B 731     -39.728   8.179-102.321  1.00 36.990          C  
ATOM  11347  CG  ASP B 731     -41.113   8.202-101.689  1.00 36.990          C  
ATOM  11348  OD1 ASP B 731     -41.255   8.728-100.607  1.00 36.990          O  
ATOM  11349  OD2 ASP B 731     -42.025   7.692-102.290  1.00 36.990          O  
ATOM  11350  H   ASP B 731     -37.275   8.053-102.967  1.00 31.260          H  
ATOM  11351  HA  ASP B 731     -38.670   7.843-100.492  1.00 31.880          H  
ATOM  11352 1HB  ASP B 731     -39.387   9.204-102.481  1.00 44.390          H  
ATOM  11353 2HB  ASP B 731     -39.818   7.721-103.295  1.00 44.390          H  
ATOM  11354  N   ALA B 732     -39.066   5.241-102.528  1.00 26.570          N  
ATOM  11355  CA  ALA B 732     -39.364   3.821-102.521  1.00 26.820          C  
ATOM  11356  C   ALA B 732     -38.370   3.037-101.680  1.00 26.940          C  
ATOM  11357  O   ALA B 732     -38.743   2.091-100.997  1.00 27.360          O  
ATOM  11358  CB  ALA B 732     -39.331   3.270-103.931  1.00 37.450          C  
ATOM  11359  H   ALA B 732     -38.919   5.715-103.426  1.00 31.880          H  
ATOM  11360  HA  ALA B 732     -40.360   3.689-102.102  1.00 32.180          H  
ATOM  11361 1HB  ALA B 732     -39.578   2.213-103.913  1.00 44.940          H  
ATOM  11362 2HB  ALA B 732     -40.054   3.809-104.546  1.00 44.940          H  
ATOM  11363 3HB  ALA B 732     -38.328   3.407-104.347  1.00 44.940          H  
ATOM  11364  N   ALA B 733     -37.098   3.421-101.686  1.00 26.650          N  
ATOM  11365  CA  ALA B 733     -36.120   2.669-100.933  1.00 26.820          C  
ATOM  11366  C   ALA B 733     -36.451   2.625 -99.449  1.00 27.230          C  
ATOM  11367  O   ALA B 733     -36.294   1.579 -98.814  1.00 27.650          O  
ATOM  11368  CB  ALA B 733     -34.761   3.273-101.102  1.00 37.480          C  
ATOM  11369  H   ALA B 733     -36.797   4.207-102.252  1.00 31.980          H  
ATOM  11370  HA  ALA B 733     -36.113   1.657-101.323  1.00 32.180          H  
ATOM  11371 1HB  ALA B 733     -34.079   2.670-100.566  1.00 44.980          H  
ATOM  11372 2HB  ALA B 733     -34.470   3.314-102.133  1.00 44.980          H  
ATOM  11373 3HB  ALA B 733     -34.780   4.277-100.698  1.00 44.980          H  
ATOM  11374  N   ARG B 734     -36.925   3.754 -98.891  1.00 27.180          N  
ATOM  11375  CA  ARG B 734     -37.292   3.819 -97.479  1.00 27.600          C  
ATOM  11376  C   ARG B 734     -38.636   3.161 -97.168  1.00 28.070          C  
ATOM  11377  O   ARG B 734     -38.815   2.590 -96.083  1.00 28.540          O  
ATOM  11378  CB  ARG B 734     -37.405   5.264 -97.001  1.00 38.470          C  
ATOM  11379  CG  ARG B 734     -36.122   6.044 -96.929  1.00 38.470          C  
ATOM  11380  CD  ARG B 734     -36.289   7.344 -96.259  1.00 38.470          C  
ATOM  11381  NE  ARG B 734     -35.061   8.119 -96.321  1.00 38.470          N  
ATOM  11382  CZ  ARG B 734     -34.811   9.184 -97.116  1.00 38.470          C  
ATOM  11383  NH1 ARG B 734     -35.722   9.695 -97.926  1.00 38.470          N  
ATOM  11384  NH2 ARG B 734     -33.609   9.696 -97.044  1.00 38.470          N  
ATOM  11385  H   ARG B 734     -37.002   4.606 -99.462  1.00 32.620          H  
ATOM  11386  HA  ARG B 734     -36.526   3.309 -96.903  1.00 33.120          H  
ATOM  11387 1HB  ARG B 734     -38.067   5.805 -97.683  1.00 46.170          H  
ATOM  11388 2HB  ARG B 734     -37.866   5.283 -96.016  1.00 46.170          H  
ATOM  11389 1HG  ARG B 734     -35.418   5.499 -96.328  1.00 46.170          H  
ATOM  11390 2HG  ARG B 734     -35.719   6.203 -97.923  1.00 46.170          H  
ATOM  11391 1HD  ARG B 734     -37.091   7.900 -96.730  1.00 46.170          H  
ATOM  11392 2HD  ARG B 734     -36.530   7.178 -95.211  1.00 46.170          H  
ATOM  11393  HE  ARG B 734     -34.257   7.793 -95.765  1.00 46.170          H  
ATOM  11394 1HH1 ARG B 734     -36.642   9.292 -97.976  1.00 46.170          H  
ATOM  11395 2HH1 ARG B 734     -35.495  10.494 -98.503  1.00 46.170          H  
ATOM  11396 1HH2 ARG B 734     -32.947   9.226 -96.426  1.00 46.170          H  
ATOM  11397 2HH2 ARG B 734     -33.324  10.511 -97.609  1.00 46.170          H  
ATOM  11398  N   ARG B 735     -39.600   3.334 -98.080  1.00 28.020          N  
ATOM  11399  CA  ARG B 735     -40.967   2.851 -97.898  1.00 28.530          C  
ATOM  11400  C   ARG B 735     -41.191   1.366 -98.200  1.00 28.890          C  
ATOM  11401  O   ARG B 735     -41.947   0.695 -97.494  1.00 29.390          O  
ATOM  11402  CB  ARG B 735     -41.900   3.652 -98.796  1.00 39.740          C  
ATOM  11403  CG  ARG B 735     -42.097   5.108 -98.392  1.00 39.740          C  
ATOM  11404  CD  ARG B 735     -43.010   5.822 -99.326  1.00 39.740          C  
ATOM  11405  NE  ARG B 735     -43.130   7.246 -99.002  1.00 39.740          N  
ATOM  11406  CZ  ARG B 735     -43.956   7.789 -98.077  1.00 39.740          C  
ATOM  11407  NH1 ARG B 735     -44.761   7.029 -97.348  1.00 39.740          N  
ATOM  11408  NH2 ARG B 735     -43.954   9.101 -97.904  1.00 39.740          N  
ATOM  11409  H   ARG B 735     -39.368   3.863 -98.929  1.00 33.620          H  
ATOM  11410  HA  ARG B 735     -41.243   3.031 -96.861  1.00 34.240          H  
ATOM  11411 1HB  ARG B 735     -41.500   3.650 -99.811  1.00 47.690          H  
ATOM  11412 2HB  ARG B 735     -42.876   3.170 -98.830  1.00 47.690          H  
ATOM  11413 1HG  ARG B 735     -42.506   5.153 -97.387  1.00 47.690          H  
ATOM  11414 2HG  ARG B 735     -41.131   5.619 -98.414  1.00 47.690          H  
ATOM  11415 1HD  ARG B 735     -42.597   5.750-100.337  1.00 47.690          H  
ATOM  11416 2HD  ARG B 735     -43.997   5.373 -99.312  1.00 47.690          H  
ATOM  11417  HE  ARG B 735     -42.525   7.897 -99.550  1.00 47.690          H  
ATOM  11418 1HH1 ARG B 735     -44.769   6.030 -97.473  1.00 47.690          H  
ATOM  11419 2HH1 ARG B 735     -45.371   7.452 -96.662  1.00 47.690          H  
ATOM  11420 1HH2 ARG B 735     -43.337   9.684 -98.465  1.00 47.690          H  
ATOM  11421 2HH2 ARG B 735     -44.561   9.525 -97.222  1.00 47.690          H  
ATOM  11422  N   GLU B 736     -40.559   0.872 -99.256  1.00 28.740          N  
ATOM  11423  CA  GLU B 736     -40.719  -0.485 -99.739  1.00 29.100          C  
ATOM  11424  C   GLU B 736     -39.607  -1.357 -99.147  1.00 28.940          C  
ATOM  11425  O   GLU B 736     -38.538  -0.840 -98.803  1.00 28.530          O  
ATOM  11426  CB  GLU B 736     -40.693  -0.467-101.273  1.00 40.600          C  
ATOM  11427  CG  GLU B 736     -41.805   0.334-101.926  1.00 40.600          C  
ATOM  11428  CD  GLU B 736     -43.149  -0.277-101.727  1.00 40.600          C  
ATOM  11429  OE1 GLU B 736     -43.237  -1.481-101.764  1.00 40.600          O  
ATOM  11430  OE2 GLU B 736     -44.092   0.451-101.540  1.00 40.600          O  
ATOM  11431  H   GLU B 736     -39.938   1.477 -99.785  1.00 34.490          H  
ATOM  11432  HA  GLU B 736     -41.691  -0.837 -99.409  1.00 34.920          H  
ATOM  11433 1HB  GLU B 736     -39.810   0.005-101.567  1.00 48.720          H  
ATOM  11434 2HB  GLU B 736     -40.679  -1.449-101.700  1.00 48.720          H  
ATOM  11435 1HG  GLU B 736     -41.803   1.342-101.511  1.00 48.720          H  
ATOM  11436 2HG  GLU B 736     -41.599   0.412-102.994  1.00 48.720          H  
ATOM  11437  N   PRO B 737     -39.768  -2.693 -99.086  1.00 29.260          N  
ATOM  11438  CA  PRO B 737     -38.803  -3.619 -98.518  1.00 29.190          C  
ATOM  11439  C   PRO B 737     -37.361  -3.365 -98.942  1.00 28.970          C  
ATOM  11440  O   PRO B 737     -36.459  -3.460 -98.104  1.00 29.040          O  
ATOM  11441  CB  PRO B 737     -39.317  -4.963 -99.042  1.00 43.790          C  
ATOM  11442  CG  PRO B 737     -40.815  -4.775 -99.135  1.00 43.790          C  
ATOM  11443  CD  PRO B 737     -40.999  -3.356 -99.613  1.00 43.790          C  
ATOM  11444  HA  PRO B 737     -38.902  -3.588 -97.433  1.00 35.030          H  
ATOM  11445 1HB  PRO B 737     -38.849  -5.197-100.011  1.00 52.540          H  
ATOM  11446 2HB  PRO B 737     -39.038  -5.763 -98.357  1.00 52.540          H  
ATOM  11447 1HG  PRO B 737     -41.250  -5.512 -99.831  1.00 52.540          H  
ATOM  11448 2HG  PRO B 737     -41.277  -4.956 -98.153  1.00 52.540          H  
ATOM  11449 1HD  PRO B 737     -41.045  -3.343-100.704  1.00 52.540          H  
ATOM  11450 2HD  PRO B 737     -41.914  -2.954 -99.155  1.00 52.540          H  
ATOM  11451  N   TYR B 738     -37.153  -2.935-100.200  1.00 28.770          N  
ATOM  11452  CA  TYR B 738     -35.832  -2.617-100.739  1.00 28.640          C  
ATOM  11453  C   TYR B 738     -34.835  -2.251 -99.646  1.00 27.830          C  
ATOM  11454  O   TYR B 738     -33.926  -3.039 -99.352  1.00 26.810          O  
ATOM  11455  CB  TYR B 738     -35.923  -1.430-101.690  1.00 40.150          C  
ATOM  11456  CG  TYR B 738     -36.724  -1.637-102.915  1.00 40.150          C  
ATOM  11457  CD1 TYR B 738     -37.735  -0.751-103.171  1.00 40.150          C  
ATOM  11458  CD2 TYR B 738     -36.475  -2.684-103.781  1.00 40.150          C  
ATOM  11459  CE1 TYR B 738     -38.509  -0.880-104.287  1.00 40.150          C  
ATOM  11460  CE2 TYR B 738     -37.249  -2.822-104.911  1.00 40.150          C  
ATOM  11461  CZ  TYR B 738     -38.265  -1.920-105.163  1.00 40.150          C  
ATOM  11462  OH  TYR B 738     -39.039  -2.050-106.289  1.00 40.150          O  
ATOM  11463  H   TYR B 738     -37.931  -2.855-100.839  1.00 34.520          H  
ATOM  11464  HA  TYR B 738     -35.451  -3.493-101.262  1.00 34.370          H  
ATOM  11465 1HB  TYR B 738     -36.378  -0.604-101.155  1.00 48.180          H  
ATOM  11466 2HB  TYR B 738     -34.932  -1.115-101.981  1.00 48.180          H  
ATOM  11467  HD1 TYR B 738     -37.907   0.071-102.485  1.00 48.180          H  
ATOM  11468  HD2 TYR B 738     -35.670  -3.391-103.584  1.00 48.180          H  
ATOM  11469  HE1 TYR B 738     -39.306  -0.167-104.487  1.00 48.180          H  
ATOM  11470  HE2 TYR B 738     -37.059  -3.641-105.606  1.00 48.180          H  
ATOM  11471  HH  TYR B 738     -38.748  -2.814-106.792  1.00 48.180          H  
ATOM  11472  N   GLY B 739     -34.964  -1.019 -99.102  1.00 28.320          N  
ATOM  11473  CA  GLY B 739     -34.122  -0.543 -98.029  1.00 27.740          C  
ATOM  11474  C   GLY B 739     -34.877  -0.502 -96.690  1.00 28.260          C  
ATOM  11475  O   GLY B 739     -34.260  -0.297 -95.642  1.00 28.310          O  
ATOM  11476  H   GLY B 739     -35.693  -0.370 -99.394  1.00 33.980          H  
ATOM  11477 1HA  GLY B 739     -33.245  -1.183 -97.938  1.00 33.290          H  
ATOM  11478 2HA  GLY B 739     -33.769   0.453 -98.285  1.00 33.290          H  
ATOM  11479  N   HIS B 740     -36.209  -0.700 -96.701  1.00 28.700          N  
ATOM  11480  CA  HIS B 740     -37.007  -0.666 -95.481  1.00 29.300          C  
ATOM  11481  C   HIS B 740     -36.552  -1.760 -94.521  1.00 28.770          C  
ATOM  11482  O   HIS B 740     -36.466  -1.563 -93.301  1.00 28.420          O  
ATOM  11483  CB  HIS B 740     -38.493  -0.842 -95.786  1.00 40.780          C  
ATOM  11484  CG  HIS B 740     -39.377  -0.667 -94.647  1.00 40.780          C  
ATOM  11485  ND1 HIS B 740     -39.687   0.575 -94.163  1.00 40.780          N  
ATOM  11486  CD2 HIS B 740     -40.032  -1.558 -93.870  1.00 40.780          C  
ATOM  11487  CE1 HIS B 740     -40.504   0.453 -93.133  1.00 40.780          C  
ATOM  11488  NE2 HIS B 740     -40.731  -0.840 -92.927  1.00 40.780          N  
ATOM  11489  H   HIS B 740     -36.735  -0.825 -97.574  1.00 34.440          H  
ATOM  11490  HA  HIS B 740     -36.880   0.298 -94.988  1.00 35.160          H  
ATOM  11491 1HB  HIS B 740     -38.788  -0.100 -96.525  1.00 48.940          H  
ATOM  11492 2HB  HIS B 740     -38.663  -1.805 -96.197  1.00 48.940          H  
ATOM  11493  HD1 HIS B 740     -39.549   1.421 -94.732  1.00 48.940          H  
ATOM  11494  HD2 HIS B 740     -40.081  -2.647 -93.879  1.00 48.940          H  
ATOM  11495  HE1 HIS B 740     -40.867   1.337 -92.612  1.00 48.940          H  
ATOM  11496  N   LEU B 741     -36.275  -2.948 -95.063  1.00 28.790          N  
ATOM  11497  CA  LEU B 741     -35.906  -4.081 -94.234  1.00 28.400          C  
ATOM  11498  C   LEU B 741     -34.476  -3.983 -93.737  1.00 27.660          C  
ATOM  11499  O   LEU B 741     -33.588  -4.717 -94.183  1.00 27.390          O  
ATOM  11500  CB  LEU B 741     -36.073  -5.401 -94.994  1.00 39.920          C  
ATOM  11501  CG  LEU B 741     -37.492  -5.751 -95.503  1.00 39.920          C  
ATOM  11502  CD1 LEU B 741     -37.418  -7.059 -96.283  1.00 39.920          C  
ATOM  11503  CD2 LEU B 741     -38.491  -5.851 -94.345  1.00 39.920          C  
ATOM  11504  H   LEU B 741     -36.330  -3.054 -96.082  1.00 34.550          H  
ATOM  11505  HA  LEU B 741     -36.548  -4.085 -93.358  1.00 34.080          H  
ATOM  11506 1HB  LEU B 741     -35.420  -5.365 -95.869  1.00 47.900          H  
ATOM  11507 2HB  LEU B 741     -35.737  -6.214 -94.352  1.00 47.900          H  
ATOM  11508  HG  LEU B 741     -37.815  -4.992 -96.169  1.00 47.900          H  
ATOM  11509 1HD1 LEU B 741     -38.402  -7.313 -96.672  1.00 47.900          H  
ATOM  11510 2HD1 LEU B 741     -36.717  -6.942 -97.112  1.00 47.900          H  
ATOM  11511 3HD1 LEU B 741     -37.076  -7.856 -95.625  1.00 47.900          H  
ATOM  11512 1HD2 LEU B 741     -39.475  -6.097 -94.744  1.00 47.900          H  
ATOM  11513 2HD2 LEU B 741     -38.174  -6.634 -93.655  1.00 47.900          H  
ATOM  11514 3HD2 LEU B 741     -38.555  -4.905 -93.817  1.00 47.900          H  
ATOM  11515  N   GLY B 742     -34.308  -3.145 -92.712  1.00 27.400          N  
ATOM  11516  CA  GLY B 742     -33.033  -2.813 -92.086  1.00 26.730          C  
ATOM  11517  C   GLY B 742     -32.186  -4.014 -91.641  1.00 26.020          C  
ATOM  11518  O   GLY B 742     -30.959  -3.926 -91.716  1.00 25.340          O  
ATOM  11519  H   GLY B 742     -35.143  -2.608 -92.464  1.00 32.880          H  
ATOM  11520 1HA  GLY B 742     -32.452  -2.206 -92.784  1.00 32.080          H  
ATOM  11521 2HA  GLY B 742     -33.226  -2.172 -91.227  1.00 32.080          H  
ATOM  11522  N   PRO B 743     -32.748  -5.157 -91.170  1.00 26.210          N  
ATOM  11523  CA  PRO B 743     -31.970  -6.326 -90.816  1.00 25.650          C  
ATOM  11524  C   PRO B 743     -31.022  -6.712 -91.953  1.00 24.640          C  
ATOM  11525  O   PRO B 743     -29.955  -7.266 -91.694  1.00 24.110          O  
ATOM  11526  CB  PRO B 743     -33.047  -7.365 -90.512  1.00 38.470          C  
ATOM  11527  CG  PRO B 743     -34.211  -6.530 -89.980  1.00 38.470          C  
ATOM  11528  CD  PRO B 743     -34.197  -5.281 -90.816  1.00 38.470          C  
ATOM  11529  HA  PRO B 743     -31.400  -6.098 -89.916  1.00 30.780          H  
ATOM  11530 1HB  PRO B 743     -33.299  -7.926 -91.427  1.00 46.170          H  
ATOM  11531 2HB  PRO B 743     -32.672  -8.097 -89.778  1.00 46.170          H  
ATOM  11532 1HG  PRO B 743     -35.153  -7.091 -90.073  1.00 46.170          H  
ATOM  11533 2HG  PRO B 743     -34.071  -6.322 -88.907  1.00 46.170          H  
ATOM  11534 1HD  PRO B 743     -34.819  -5.517 -91.669  1.00 46.170          H  
ATOM  11535 2HD  PRO B 743     -34.553  -4.410 -90.247  1.00 46.170          H  
ATOM  11536  N   ALA B 744     -31.394  -6.437 -93.215  1.00 24.410          N  
ATOM  11537  CA  ALA B 744     -30.522  -6.758 -94.325  1.00 23.460          C  
ATOM  11538  C   ALA B 744     -29.172  -6.077 -94.158  1.00 22.430          C  
ATOM  11539  O   ALA B 744     -28.131  -6.668 -94.466  1.00 22.030          O  
ATOM  11540  CB  ALA B 744     -31.157  -6.329 -95.628  1.00 33.220          C  
ATOM  11541  H   ALA B 744     -32.280  -5.978 -93.452  1.00 29.290          H  
ATOM  11542  HA  ALA B 744     -30.364  -7.834 -94.335  1.00 28.150          H  
ATOM  11543 1HB  ALA B 744     -30.500  -6.590 -96.457  1.00 39.870          H  
ATOM  11544 2HB  ALA B 744     -32.115  -6.831 -95.746  1.00 39.870          H  
ATOM  11545 3HB  ALA B 744     -31.315  -5.249 -95.614  1.00 39.870          H  
ATOM  11546  N   GLU B 745     -29.191  -4.816 -93.695  1.00 22.010          N  
ATOM  11547  CA  GLU B 745     -27.975  -4.048 -93.516  1.00 21.080          C  
ATOM  11548  C   GLU B 745     -27.184  -4.637 -92.377  1.00 20.530          C  
ATOM  11549  O   GLU B 745     -25.958  -4.691 -92.438  1.00 20.000          O  
ATOM  11550  CB  GLU B 745     -28.286  -2.580 -93.229  1.00 29.880          C  
ATOM  11551  CG  GLU B 745     -28.881  -1.819 -94.399  1.00 29.880          C  
ATOM  11552  CD  GLU B 745     -29.214  -0.401 -94.056  1.00 29.880          C  
ATOM  11553  OE1 GLU B 745     -29.411  -0.117 -92.898  1.00 29.880          O  
ATOM  11554  OE2 GLU B 745     -29.249   0.403 -94.943  1.00 29.880          O  
ATOM  11555  H   GLU B 745     -30.066  -4.391 -93.392  1.00 26.410          H  
ATOM  11556  HA  GLU B 745     -27.379  -4.113 -94.428  1.00 25.300          H  
ATOM  11557 1HB  GLU B 745     -28.977  -2.509 -92.392  1.00 35.860          H  
ATOM  11558 2HB  GLU B 745     -27.369  -2.070 -92.934  1.00 35.860          H  
ATOM  11559 1HG  GLU B 745     -28.170  -1.829 -95.225  1.00 35.860          H  
ATOM  11560 2HG  GLU B 745     -29.786  -2.332 -94.726  1.00 35.860          H  
ATOM  11561  N   LEU B 746     -27.894  -5.074 -91.332  1.00 20.830          N  
ATOM  11562  CA  LEU B 746     -27.219  -5.648 -90.174  1.00 20.450          C  
ATOM  11563  C   LEU B 746     -26.492  -6.925 -90.575  1.00 20.630          C  
ATOM  11564  O   LEU B 746     -25.405  -7.206 -90.071  1.00 20.110          O  
ATOM  11565  CB  LEU B 746     -28.207  -5.955 -89.039  1.00 28.780          C  
ATOM  11566  CG  LEU B 746     -28.896  -4.734 -88.352  1.00 28.780          C  
ATOM  11567  CD1 LEU B 746     -29.937  -5.246 -87.354  1.00 28.780          C  
ATOM  11568  CD2 LEU B 746     -27.861  -3.854 -87.640  1.00 28.780          C  
ATOM  11569  H   LEU B 746     -28.912  -4.939 -91.364  1.00 25.000          H  
ATOM  11570  HA  LEU B 746     -26.470  -4.946 -89.826  1.00 24.540          H  
ATOM  11571 1HB  LEU B 746     -28.985  -6.601 -89.432  1.00 34.540          H  
ATOM  11572 2HB  LEU B 746     -27.672  -6.507 -88.267  1.00 34.540          H  
ATOM  11573  HG  LEU B 746     -29.417  -4.142 -89.111  1.00 34.540          H  
ATOM  11574 1HD1 LEU B 746     -30.436  -4.397 -86.886  1.00 34.540          H  
ATOM  11575 2HD1 LEU B 746     -30.674  -5.857 -87.849  1.00 34.540          H  
ATOM  11576 3HD1 LEU B 746     -29.442  -5.841 -86.587  1.00 34.540          H  
ATOM  11577 1HD2 LEU B 746     -28.372  -3.014 -87.169  1.00 34.540          H  
ATOM  11578 2HD2 LEU B 746     -27.346  -4.439 -86.877  1.00 34.540          H  
ATOM  11579 3HD2 LEU B 746     -27.136  -3.466 -88.346  1.00 34.540          H  
ATOM  11580  N   LEU B 747     -27.096  -7.705 -91.475  1.00 21.420          N  
ATOM  11581  CA  LEU B 747     -26.457  -8.923 -91.948  1.00 21.690          C  
ATOM  11582  C   LEU B 747     -25.223  -8.588 -92.786  1.00 21.080          C  
ATOM  11583  O   LEU B 747     -24.147  -9.144 -92.563  1.00 20.930          O  
ATOM  11584  CB  LEU B 747     -27.450  -9.745 -92.783  1.00 30.260          C  
ATOM  11585  CG  LEU B 747     -28.649 -10.386 -92.018  1.00 30.260          C  
ATOM  11586  CD1 LEU B 747     -29.643 -10.937 -93.033  1.00 30.260          C  
ATOM  11587  CD2 LEU B 747     -28.159 -11.506 -91.093  1.00 30.260          C  
ATOM  11588  H   LEU B 747     -28.038  -7.448 -91.788  1.00 25.700          H  
ATOM  11589  HA  LEU B 747     -26.130  -9.496 -91.089  1.00 26.030          H  
ATOM  11590 1HB  LEU B 747     -27.868  -9.090 -93.547  1.00 36.310          H  
ATOM  11591 2HB  LEU B 747     -26.903 -10.542 -93.283  1.00 36.310          H  
ATOM  11592  HG  LEU B 747     -29.151  -9.624 -91.425  1.00 36.310          H  
ATOM  11593 1HD1 LEU B 747     -30.493 -11.374 -92.509  1.00 36.310          H  
ATOM  11594 2HD1 LEU B 747     -29.992 -10.130 -93.672  1.00 36.310          H  
ATOM  11595 3HD1 LEU B 747     -29.162 -11.700 -93.641  1.00 36.310          H  
ATOM  11596 1HD2 LEU B 747     -29.014 -11.940 -90.575  1.00 36.310          H  
ATOM  11597 2HD2 LEU B 747     -27.662 -12.277 -91.683  1.00 36.310          H  
ATOM  11598 3HD2 LEU B 747     -27.466 -11.115 -90.357  1.00 36.310          H  
ATOM  11599  N   GLU B 748     -25.330  -7.604 -93.689  1.00 20.860          N  
ATOM  11600  CA  GLU B 748     -24.186  -7.204 -94.515  1.00 20.420          C  
ATOM  11601  C   GLU B 748     -23.052  -6.652 -93.652  1.00 19.410          C  
ATOM  11602  O   GLU B 748     -21.867  -6.843 -93.932  1.00 19.090          O  
ATOM  11603  CB  GLU B 748     -24.592  -6.146 -95.545  1.00 28.760          C  
ATOM  11604  CG  GLU B 748     -25.492  -6.643 -96.674  1.00 28.760          C  
ATOM  11605  CD  GLU B 748     -25.902  -5.533 -97.605  1.00 28.760          C  
ATOM  11606  OE1 GLU B 748     -25.580  -4.405 -97.313  1.00 28.760          O  
ATOM  11607  OE2 GLU B 748     -26.532  -5.807 -98.599  1.00 28.760          O  
ATOM  11608  H   GLU B 748     -26.243  -7.162 -93.849  1.00 25.030          H  
ATOM  11609  HA  GLU B 748     -23.818  -8.082 -95.044  1.00 24.500          H  
ATOM  11610 1HB  GLU B 748     -25.123  -5.341 -95.033  1.00 34.520          H  
ATOM  11611 2HB  GLU B 748     -23.698  -5.713 -95.991  1.00 34.520          H  
ATOM  11612 1HG  GLU B 748     -24.957  -7.402 -97.242  1.00 34.520          H  
ATOM  11613 2HG  GLU B 748     -26.377  -7.106 -96.249  1.00 34.520          H  
ATOM  11614  N   ALA B 749     -23.438  -5.960 -92.588  1.00 18.990          N  
ATOM  11615  CA  ALA B 749     -22.561  -5.348 -91.615  1.00 18.090          C  
ATOM  11616  C   ALA B 749     -22.138  -6.311 -90.511  1.00 18.100          C  
ATOM  11617  O   ALA B 749     -21.416  -5.900 -89.599  1.00 17.920          O  
ATOM  11618  CB  ALA B 749     -23.242  -4.150 -90.982  1.00 25.690          C  
ATOM  11619  H   ALA B 749     -24.441  -5.794 -92.469  1.00 22.790          H  
ATOM  11620  HA  ALA B 749     -21.667  -5.016 -92.138  1.00 21.710          H  
ATOM  11621 1HB  ALA B 749     -22.564  -3.673 -90.276  1.00 30.820          H  
ATOM  11622 2HB  ALA B 749     -23.523  -3.442 -91.759  1.00 30.820          H  
ATOM  11623 3HB  ALA B 749     -24.135  -4.488 -90.461  1.00 30.820          H  
ATOM  11624  N   SER B 750     -22.556  -7.577 -90.559  1.00 18.440          N  
ATOM  11625  CA  SER B 750     -22.225  -8.490 -89.485  1.00 18.600          C  
ATOM  11626  C   SER B 750     -20.721  -8.562 -89.209  1.00 17.750          C  
ATOM  11627  O   SER B 750     -20.345  -8.565 -88.035  1.00 17.400          O  
ATOM  11628  CB  SER B 750     -22.840  -9.862 -89.722  1.00 25.980          C  
ATOM  11629  OG  SER B 750     -22.477 -10.759 -88.709  1.00 25.980          O  
ATOM  11630  H   SER B 750     -23.135  -7.921 -91.329  1.00 22.130          H  
ATOM  11631  HA  SER B 750     -22.703  -8.109 -88.580  1.00 22.320          H  
ATOM  11632 1HB  SER B 750     -23.925  -9.749 -89.726  1.00 31.170          H  
ATOM  11633 2HB  SER B 750     -22.578 -10.262 -90.679  1.00 31.170          H  
ATOM  11634  HG  SER B 750     -22.958 -11.571 -88.900  1.00 31.170          H  
ATOM  11635  N   PRO B 751     -19.804  -8.663 -90.208  1.00 17.420          N  
ATOM  11636  CA  PRO B 751     -18.375  -8.622 -89.964  1.00 16.660          C  
ATOM  11637  C   PRO B 751     -17.962  -7.403 -89.140  1.00 15.810          C  
ATOM  11638  O   PRO B 751     -17.031  -7.497 -88.337  1.00 15.340          O  
ATOM  11639  CB  PRO B 751     -17.795  -8.570 -91.376  1.00 24.990          C  
ATOM  11640  CG  PRO B 751     -18.820  -9.288 -92.224  1.00 24.990          C  
ATOM  11641  CD  PRO B 751     -20.157  -8.871 -91.640  1.00 24.990          C  
ATOM  11642  HA  PRO B 751     -18.074  -9.549 -89.453  1.00 19.990          H  
ATOM  11643 1HB  PRO B 751     -17.650  -7.522 -91.683  1.00 29.990          H  
ATOM  11644 2HB  PRO B 751     -16.809  -9.051 -91.397  1.00 29.990          H  
ATOM  11645 1HG  PRO B 751     -18.711  -8.996 -93.283  1.00 29.990          H  
ATOM  11646 2HG  PRO B 751     -18.660 -10.370 -92.177  1.00 29.990          H  
ATOM  11647 1HD  PRO B 751     -20.467  -7.939 -92.124  1.00 29.990          H  
ATOM  11648 2HD  PRO B 751     -20.867  -9.666 -91.794  1.00 29.990          H  
ATOM  11649  N   ALA B 752     -18.641  -6.249 -89.326  1.00 15.700          N  
ATOM  11650  CA  ALA B 752     -18.293  -5.075 -88.547  1.00 14.970          C  
ATOM  11651  C   ALA B 752     -18.583  -5.373 -87.100  1.00 15.010          C  
ATOM  11652  O   ALA B 752     -17.757  -5.116 -86.219  1.00 14.470          O  
ATOM  11653  CB  ALA B 752     -19.056  -3.850 -89.008  1.00 21.250          C  
ATOM  11654  H   ALA B 752     -19.430  -6.161 -89.961  1.00 18.840          H  
ATOM  11655  HA  ALA B 752     -17.226  -4.889 -88.654  1.00 17.960          H  
ATOM  11656 1HB  ALA B 752     -18.758  -2.993 -88.402  1.00 25.500          H  
ATOM  11657 2HB  ALA B 752     -18.825  -3.653 -90.052  1.00 25.500          H  
ATOM  11658 3HB  ALA B 752     -20.120  -4.006 -88.897  1.00 25.500          H  
ATOM  11659  N   ALA B 753     -19.761  -5.946 -86.855  1.00 15.760          N  
ATOM  11660  CA  ALA B 753     -20.118  -6.266 -85.490  1.00 15.970          C  
ATOM  11661  C   ALA B 753     -19.103  -7.232 -84.906  1.00 15.980          C  
ATOM  11662  O   ALA B 753     -18.645  -7.032 -83.778  1.00 15.790          O  
ATOM  11663  CB  ALA B 753     -21.506  -6.864 -85.419  1.00 22.270          C  
ATOM  11664  H   ALA B 753     -20.398  -6.114 -87.644  1.00 18.910          H  
ATOM  11665  HA  ALA B 753     -20.095  -5.350 -84.906  1.00 19.160          H  
ATOM  11666 1HB  ALA B 753     -21.756  -7.083 -84.381  1.00 26.730          H  
ATOM  11667 2HB  ALA B 753     -22.224  -6.158 -85.829  1.00 26.730          H  
ATOM  11668 3HB  ALA B 753     -21.535  -7.785 -85.995  1.00 26.730          H  
ATOM  11669  N   ARG B 754     -18.656  -8.222 -85.692  1.00 16.270          N  
ATOM  11670  CA  ARG B 754     -17.687  -9.144 -85.127  1.00 16.430          C  
ATOM  11671  C   ARG B 754     -16.412  -8.405 -84.751  1.00 15.640          C  
ATOM  11672  O   ARG B 754     -15.868  -8.642 -83.672  1.00 15.780          O  
ATOM  11673  CB  ARG B 754     -17.316 -10.311 -86.038  1.00 22.940          C  
ATOM  11674  CG  ARG B 754     -18.420 -11.317 -86.256  1.00 22.940          C  
ATOM  11675  CD  ARG B 754     -17.935 -12.658 -86.805  1.00 22.940          C  
ATOM  11676  NE  ARG B 754     -17.188 -12.594 -88.072  1.00 22.940          N  
ATOM  11677  CZ  ARG B 754     -17.740 -12.530 -89.306  1.00 22.940          C  
ATOM  11678  NH1 ARG B 754     -19.052 -12.439 -89.451  1.00 22.940          N  
ATOM  11679  NH2 ARG B 754     -16.950 -12.566 -90.370  1.00 22.940          N  
ATOM  11680  H   ARG B 754     -19.058  -8.349 -86.627  1.00 19.520          H  
ATOM  11681  HA  ARG B 754     -18.120  -9.570 -84.221  1.00 19.720          H  
ATOM  11682 1HB  ARG B 754     -17.025  -9.925 -87.015  1.00 27.530          H  
ATOM  11683 2HB  ARG B 754     -16.457 -10.839 -85.623  1.00 27.530          H  
ATOM  11684 1HG  ARG B 754     -18.920 -11.501 -85.305  1.00 27.530          H  
ATOM  11685 2HG  ARG B 754     -19.141 -10.892 -86.959  1.00 27.530          H  
ATOM  11686 1HD  ARG B 754     -17.273 -13.107 -86.060  1.00 27.530          H  
ATOM  11687 2HD  ARG B 754     -18.788 -13.318 -86.946  1.00 27.530          H  
ATOM  11688  HE  ARG B 754     -16.156 -12.736 -88.021  1.00 27.530          H  
ATOM  11689 1HH1 ARG B 754     -19.649 -12.415 -88.637  1.00 27.530          H  
ATOM  11690 2HH1 ARG B 754     -19.463 -12.404 -90.372  1.00 27.530          H  
ATOM  11691 1HH2 ARG B 754     -15.944 -12.643 -90.246  1.00 27.530          H  
ATOM  11692 2HH2 ARG B 754     -17.339 -12.534 -91.298  1.00 27.530          H  
ATOM  11693  N   SER B 755     -15.962  -7.455 -85.589  1.00 14.890          N  
ATOM  11694  CA  SER B 755     -14.728  -6.714 -85.292  1.00 14.190          C  
ATOM  11695  C   SER B 755     -14.842  -5.883 -84.013  1.00 13.900          C  
ATOM  11696  O   SER B 755     -13.836  -5.614 -83.360  1.00 13.560          O  
ATOM  11697  CB  SER B 755     -14.393  -5.772 -86.419  1.00 20.150          C  
ATOM  11698  OG  SER B 755     -15.212  -4.641 -86.412  1.00 20.150          O  
ATOM  11699  H   SER B 755     -16.433  -7.323 -86.493  1.00 17.870          H  
ATOM  11700  HA  SER B 755     -13.916  -7.430 -85.170  1.00 17.030          H  
ATOM  11701 1HB  SER B 755     -13.360  -5.476 -86.364  1.00 24.180          H  
ATOM  11702 2HB  SER B 755     -14.541  -6.309 -87.331  1.00 24.180          H  
ATOM  11703  HG  SER B 755     -16.123  -4.962 -86.431  1.00 24.180          H  
ATOM  11704  N   LEU B 756     -16.073  -5.519 -83.621  1.00 14.130          N  
ATOM  11705  CA  LEU B 756     -16.316  -4.760 -82.395  1.00 13.960          C  
ATOM  11706  C   LEU B 756     -16.469  -5.677 -81.172  1.00 14.400          C  
ATOM  11707  O   LEU B 756     -16.223  -5.263 -80.034  1.00 14.360          O  
ATOM  11708  CB  LEU B 756     -17.603  -3.934 -82.569  1.00 19.610          C  
ATOM  11709  CG  LEU B 756     -17.597  -2.848 -83.691  1.00 19.610          C  
ATOM  11710  CD1 LEU B 756     -18.998  -2.283 -83.832  1.00 19.610          C  
ATOM  11711  CD2 LEU B 756     -16.606  -1.735 -83.356  1.00 19.610          C  
ATOM  11712  H   LEU B 756     -16.864  -5.702 -84.251  1.00 16.960          H  
ATOM  11713  HA  LEU B 756     -15.463  -4.112 -82.215  1.00 16.750          H  
ATOM  11714 1HB  LEU B 756     -18.413  -4.626 -82.792  1.00 23.530          H  
ATOM  11715 2HB  LEU B 756     -17.824  -3.443 -81.623  1.00 23.530          H  
ATOM  11716  HG  LEU B 756     -17.313  -3.301 -84.635  1.00 23.530          H  
ATOM  11717 1HD1 LEU B 756     -19.008  -1.535 -84.625  1.00 23.530          H  
ATOM  11718 2HD1 LEU B 756     -19.689  -3.083 -84.086  1.00 23.530          H  
ATOM  11719 3HD1 LEU B 756     -19.304  -1.823 -82.895  1.00 23.530          H  
ATOM  11720 1HD2 LEU B 756     -16.623  -0.990 -84.150  1.00 23.530          H  
ATOM  11721 2HD2 LEU B 756     -16.883  -1.267 -82.411  1.00 23.530          H  
ATOM  11722 3HD2 LEU B 756     -15.600  -2.142 -83.275  1.00 23.530          H  
ATOM  11723  N   GLN B 757     -16.942  -6.902 -81.409  1.00 14.930          N  
ATOM  11724  CA  GLN B 757     -17.208  -7.891 -80.370  1.00 15.520          C  
ATOM  11725  C   GLN B 757     -16.041  -8.839 -80.061  1.00 15.630          C  
ATOM  11726  O   GLN B 757     -15.953  -9.360 -78.945  1.00 16.120          O  
ATOM  11727  CB  GLN B 757     -18.405  -8.735 -80.817  1.00 21.490          C  
ATOM  11728  CG  GLN B 757     -19.718  -7.972 -80.918  1.00 21.490          C  
ATOM  11729  CD  GLN B 757     -20.796  -8.786 -81.611  1.00 21.490          C  
ATOM  11730  OE1 GLN B 757     -20.505  -9.799 -82.260  1.00 21.490          O  
ATOM  11731  NE2 GLN B 757     -22.042  -8.350 -81.486  1.00 21.490          N  
ATOM  11732  H   GLN B 757     -17.180  -7.151 -82.373  1.00 17.920          H  
ATOM  11733  HA  GLN B 757     -17.458  -7.359 -79.455  1.00 18.620          H  
ATOM  11734 1HB  GLN B 757     -18.191  -9.146 -81.800  1.00 25.790          H  
ATOM  11735 2HB  GLN B 757     -18.541  -9.570 -80.133  1.00 25.790          H  
ATOM  11736 1HG  GLN B 757     -20.060  -7.742 -79.911  1.00 25.790          H  
ATOM  11737 2HG  GLN B 757     -19.562  -7.052 -81.473  1.00 25.790          H  
ATOM  11738 1HE2 GLN B 757     -22.793  -8.847 -81.922  1.00 25.790          H  
ATOM  11739 2HE2 GLN B 757     -22.234  -7.525 -80.952  1.00 25.790          H  
ATOM  11740  N   THR B 758     -15.181  -9.096 -81.049  1.00 15.310          N  
ATOM  11741  CA  THR B 758     -14.119 -10.085 -80.908  1.00 15.520          C  
ATOM  11742  C   THR B 758     -12.716  -9.506 -81.237  1.00 15.360          C  
ATOM  11743  O   THR B 758     -12.622  -8.564 -82.039  1.00 15.090          O  
ATOM  11744  CB  THR B 758     -14.421 -11.248 -81.892  1.00 21.640          C  
ATOM  11745  OG1 THR B 758     -14.278 -10.776 -83.238  1.00 21.640          O  
ATOM  11746  CG2 THR B 758     -15.836 -11.779 -81.718  1.00 21.640          C  
ATOM  11747  H   THR B 758     -15.312  -8.634 -81.942  1.00 18.370          H  
ATOM  11748  HA  THR B 758     -14.151 -10.437 -79.886  1.00 18.620          H  
ATOM  11749  HB  THR B 758     -13.756 -12.052 -81.731  1.00 25.970          H  
ATOM  11750  HG1 THR B 758     -14.869 -10.003 -83.366  1.00 25.970          H  
ATOM  11751 1HG2 THR B 758     -16.011 -12.584 -82.424  1.00 25.970          H  
ATOM  11752 2HG2 THR B 758     -15.961 -12.150 -80.702  1.00 25.970          H  
ATOM  11753 3HG2 THR B 758     -16.552 -10.987 -81.906  1.00 25.970          H  
ATOM  11754  N   PRO B 759     -11.598 -10.186 -80.821  1.00 15.590          N  
ATOM  11755  CA  PRO B 759     -10.195  -9.814 -81.036  1.00 15.600          C  
ATOM  11756  C   PRO B 759      -9.848  -9.647 -82.503  1.00 15.070          C  
ATOM  11757  O   PRO B 759      -8.807  -9.085 -82.843  1.00 15.120          O  
ATOM  11758  CB  PRO B 759      -9.422 -10.991 -80.430  1.00 23.400          C  
ATOM  11759  CG  PRO B 759     -10.350 -11.582 -79.414  1.00 23.400          C  
ATOM  11760  CD  PRO B 759     -11.720 -11.445 -80.014  1.00 23.400          C  
ATOM  11761  HA  PRO B 759      -9.982  -8.884 -80.483  1.00 18.720          H  
ATOM  11762 1HB  PRO B 759      -9.127 -11.700 -81.220  1.00 28.080          H  
ATOM  11763 2HB  PRO B 759      -8.489 -10.615 -79.971  1.00 28.080          H  
ATOM  11764 1HG  PRO B 759     -10.071 -12.625 -79.208  1.00 28.080          H  
ATOM  11765 2HG  PRO B 759     -10.245 -11.037 -78.459  1.00 28.080          H  
ATOM  11766 1HD  PRO B 759     -11.898 -12.308 -80.652  1.00 28.080          H  
ATOM  11767 2HD  PRO B 759     -12.422 -11.372 -79.195  1.00 28.080          H  
ATOM  11768  N   SER B 760     -10.690 -10.186 -83.391  1.00 14.660          N  
ATOM  11769  CA  SER B 760     -10.503 -10.076 -84.824  1.00 14.300          C  
ATOM  11770  C   SER B 760     -10.103  -8.648 -85.162  1.00 13.960          C  
ATOM  11771  O   SER B 760      -9.188  -8.416 -85.966  1.00 13.800          O  
ATOM  11772  CB  SER B 760     -11.805 -10.419 -85.519  1.00 20.160          C  
ATOM  11773  OG  SER B 760     -12.161 -11.759 -85.303  1.00 20.160          O  
ATOM  11774  H   SER B 760     -11.530 -10.656 -83.084  1.00 17.590          H  
ATOM  11775  HA  SER B 760      -9.709 -10.747 -85.131  1.00 17.160          H  
ATOM  11776 1HB  SER B 760     -12.594  -9.770 -85.138  1.00 24.200          H  
ATOM  11777 2HB  SER B 760     -11.711 -10.230 -86.588  1.00 24.200          H  
ATOM  11778  HG  SER B 760     -13.056 -11.845 -85.643  1.00 24.200          H  
ATOM  11779  N   ALA B 761     -10.813  -7.679 -84.559  1.00 13.960          N  
ATOM  11780  CA  ALA B 761     -10.483  -6.277 -84.723  1.00 13.710          C  
ATOM  11781  C   ALA B 761     -10.199  -5.904 -86.178  1.00 13.590          C  
ATOM  11782  O   ALA B 761     -11.087  -6.014 -87.038  1.00 13.680          O  
ATOM  11783  CB  ALA B 761      -9.303  -5.945 -83.819  1.00 19.290          C  
ATOM  11784  H   ALA B 761     -11.550  -7.939 -83.883  1.00 16.750          H  
ATOM  11785  HA  ALA B 761     -11.347  -5.692 -84.397  1.00 16.450          H  
ATOM  11786 1HB  ALA B 761      -9.070  -4.883 -83.885  1.00 23.150          H  
ATOM  11787 2HB  ALA B 761      -9.595  -6.194 -82.798  1.00 23.150          H  
ATOM  11788 3HB  ALA B 761      -8.435  -6.541 -84.100  1.00 23.150          H  
ATOM  11789  N   ARG B 762      -8.934  -5.503 -86.415  1.00 13.540          N  
ATOM  11790  CA  ARG B 762      -8.360  -4.984 -87.651  1.00 13.600          C  
ATOM  11791  C   ARG B 762      -8.669  -5.787 -88.899  1.00 13.740          C  
ATOM  11792  O   ARG B 762      -8.631  -5.239 -90.000  1.00 13.240          O  
ATOM  11793  CB  ARG B 762      -6.844  -4.935 -87.531  1.00 19.020          C  
ATOM  11794  CG  ARG B 762      -6.283  -3.914 -86.552  1.00 19.020          C  
ATOM  11795  CD  ARG B 762      -4.785  -3.891 -86.587  1.00 19.020          C  
ATOM  11796  NE  ARG B 762      -4.172  -5.124 -86.053  1.00 19.020          N  
ATOM  11797  CZ  ARG B 762      -2.866  -5.465 -86.195  1.00 19.020          C  
ATOM  11798  NH1 ARG B 762      -2.033  -4.679 -86.856  1.00 19.020          N  
ATOM  11799  NH2 ARG B 762      -2.423  -6.591 -85.665  1.00 19.020          N  
ATOM  11800  H   ARG B 762      -8.307  -5.535 -85.633  1.00 16.250          H  
ATOM  11801  HA  ARG B 762      -8.735  -3.971 -87.790  1.00 16.320          H  
ATOM  11802 1HB  ARG B 762      -6.480  -5.917 -87.228  1.00 22.820          H  
ATOM  11803 2HB  ARG B 762      -6.414  -4.719 -88.511  1.00 22.820          H  
ATOM  11804 1HG  ARG B 762      -6.650  -2.921 -86.812  1.00 22.820          H  
ATOM  11805 2HG  ARG B 762      -6.596  -4.166 -85.540  1.00 22.820          H  
ATOM  11806 1HD  ARG B 762      -4.464  -3.767 -87.620  1.00 22.820          H  
ATOM  11807 2HD  ARG B 762      -4.430  -3.050 -85.992  1.00 22.820          H  
ATOM  11808  HE  ARG B 762      -4.761  -5.770 -85.529  1.00 22.820          H  
ATOM  11809 1HH1 ARG B 762      -2.361  -3.816 -87.263  1.00 22.820          H  
ATOM  11810 2HH1 ARG B 762      -1.064  -4.942 -86.956  1.00 22.820          H  
ATOM  11811 1HH2 ARG B 762      -3.074  -7.199 -85.141  1.00 22.820          H  
ATOM  11812 2HH2 ARG B 762      -1.454  -6.852 -85.760  1.00 22.820          H  
ATOM  11813  N   LEU B 763      -8.969  -7.075 -88.770  1.00 14.520          N  
ATOM  11814  CA  LEU B 763      -9.238  -7.863 -89.966  1.00 14.890          C  
ATOM  11815  C   LEU B 763     -10.358  -7.272 -90.832  1.00 15.180          C  
ATOM  11816  O   LEU B 763     -10.314  -7.411 -92.061  1.00 15.410          O  
ATOM  11817  CB  LEU B 763      -9.626  -9.306 -89.614  1.00 20.700          C  
ATOM  11818  CG  LEU B 763      -9.864 -10.292 -90.840  1.00 20.700          C  
ATOM  11819  CD1 LEU B 763      -8.577 -10.458 -91.675  1.00 20.700          C  
ATOM  11820  CD2 LEU B 763     -10.304 -11.612 -90.320  1.00 20.700          C  
ATOM  11821  H   LEU B 763      -8.996  -7.514 -87.840  1.00 17.420          H  
ATOM  11822  HA  LEU B 763      -8.323  -7.875 -90.550  1.00 17.870          H  
ATOM  11823 1HB  LEU B 763      -8.838  -9.730 -88.985  1.00 24.840          H  
ATOM  11824 2HB  LEU B 763     -10.542  -9.274 -89.023  1.00 24.840          H  
ATOM  11825  HG  LEU B 763     -10.643  -9.886 -91.489  1.00 24.840          H  
ATOM  11826 1HD1 LEU B 763      -8.770 -11.142 -92.503  1.00 24.840          H  
ATOM  11827 2HD1 LEU B 763      -8.261  -9.500 -92.080  1.00 24.840          H  
ATOM  11828 3HD1 LEU B 763      -7.783 -10.867 -91.048  1.00 24.840          H  
ATOM  11829 1HD2 LEU B 763     -10.485 -12.286 -91.151  1.00 24.840          H  
ATOM  11830 2HD2 LEU B 763      -9.521 -12.006 -89.688  1.00 24.840          H  
ATOM  11831 3HD2 LEU B 763     -11.221 -11.485 -89.747  1.00 24.840          H  
ATOM  11832  N   VAL B 764     -11.386  -6.676 -90.205  1.00 15.250          N  
ATOM  11833  CA  VAL B 764     -12.484  -6.109 -90.979  1.00 15.590          C  
ATOM  11834  C   VAL B 764     -12.179  -4.678 -91.474  1.00 15.170          C  
ATOM  11835  O   VAL B 764     -12.343  -4.435 -92.671  1.00 14.950          O  
ATOM  11836  CB  VAL B 764     -13.823  -6.288 -90.241  1.00 21.690          C  
ATOM  11837  CG1 VAL B 764     -14.966  -5.583 -90.960  1.00 21.690          C  
ATOM  11838  CG2 VAL B 764     -14.094  -7.790 -90.158  1.00 21.690          C  
ATOM  11839  H   VAL B 764     -11.369  -6.597 -89.179  1.00 18.300          H  
ATOM  11840  HA  VAL B 764     -12.592  -6.721 -91.872  1.00 18.710          H  
ATOM  11841  HB  VAL B 764     -13.756  -5.905 -89.278  1.00 26.030          H  
ATOM  11842 1HG1 VAL B 764     -15.886  -5.754 -90.416  1.00 26.030          H  
ATOM  11843 2HG1 VAL B 764     -14.776  -4.511 -91.010  1.00 26.030          H  
ATOM  11844 3HG1 VAL B 764     -15.064  -5.980 -91.969  1.00 26.030          H  
ATOM  11845 1HG2 VAL B 764     -15.019  -7.968 -89.629  1.00 26.030          H  
ATOM  11846 2HG2 VAL B 764     -14.169  -8.204 -91.161  1.00 26.030          H  
ATOM  11847 3HG2 VAL B 764     -13.279  -8.278 -89.627  1.00 26.030          H  
ATOM  11848  N   PRO B 765     -11.759  -3.692 -90.627  1.00 15.090          N  
ATOM  11849  CA  PRO B 765     -11.339  -2.355 -91.042  1.00 14.760          C  
ATOM  11850  C   PRO B 765     -10.309  -2.431 -92.164  1.00 14.980          C  
ATOM  11851  O   PRO B 765     -10.293  -1.589 -93.057  1.00 14.690          O  
ATOM  11852  CB  PRO B 765     -10.748  -1.775 -89.757  1.00 22.140          C  
ATOM  11853  CG  PRO B 765     -11.536  -2.438 -88.671  1.00 22.140          C  
ATOM  11854  CD  PRO B 765     -11.775  -3.848 -89.165  1.00 22.140          C  
ATOM  11855  HA  PRO B 765     -12.222  -1.784 -91.364  1.00 17.710          H  
ATOM  11856 1HB  PRO B 765      -9.671  -2.011 -89.700  1.00 26.570          H  
ATOM  11857 2HB  PRO B 765     -10.841  -0.680 -89.757  1.00 26.570          H  
ATOM  11858 1HG  PRO B 765     -10.976  -2.421 -87.724  1.00 26.570          H  
ATOM  11859 2HG  PRO B 765     -12.475  -1.892 -88.494  1.00 26.570          H  
ATOM  11860 1HD  PRO B 765     -10.994  -4.471 -88.841  1.00 26.570          H  
ATOM  11861 2HD  PRO B 765     -12.730  -4.148 -88.788  1.00 26.570          H  
ATOM  11862  N   ALA B 766      -9.481  -3.484 -92.169  1.00 15.530          N  
ATOM  11863  CA  ALA B 766      -8.489  -3.717 -93.207  1.00 15.810          C  
ATOM  11864  C   ALA B 766      -9.085  -3.615 -94.606  1.00 15.600          C  
ATOM  11865  O   ALA B 766      -8.358  -3.347 -95.560  1.00 15.560          O  
ATOM  11866  CB  ALA B 766      -7.862  -5.089 -93.052  1.00 22.020          C  
ATOM  11867  H   ALA B 766      -9.448  -4.144 -91.383  1.00 18.640          H  
ATOM  11868  HA  ALA B 766      -7.716  -2.956 -93.108  1.00 18.970          H  
ATOM  11869 1HB  ALA B 766      -7.107  -5.235 -93.820  1.00 26.430          H  
ATOM  11870 2HB  ALA B 766      -7.397  -5.171 -92.078  1.00 26.430          H  
ATOM  11871 3HB  ALA B 766      -8.632  -5.849 -93.150  1.00 26.430          H  
ATOM  11872  N   SER B 767     -10.366  -3.956 -94.773  1.00 15.530          N  
ATOM  11873  CA  SER B 767     -11.021  -3.946 -96.079  1.00 15.410          C  
ATOM  11874  C   SER B 767     -11.430  -2.547 -96.556  1.00 14.980          C  
ATOM  11875  O   SER B 767     -11.787  -2.366 -97.731  1.00 14.610          O  
ATOM  11876  CB  SER B 767     -12.261  -4.817 -96.035  1.00 21.620          C  
ATOM  11877  OG  SER B 767     -13.247  -4.252 -95.211  1.00 21.620          O  
ATOM  11878  H   SER B 767     -10.932  -4.175 -93.950  1.00 18.640          H  
ATOM  11879  HA  SER B 767     -10.328  -4.364 -96.806  1.00 18.490          H  
ATOM  11880 1HB  SER B 767     -12.654  -4.939 -97.041  1.00 25.950          H  
ATOM  11881 2HB  SER B 767     -11.996  -5.797 -95.666  1.00 25.950          H  
ATOM  11882  HG  SER B 767     -12.956  -4.409 -94.290  1.00 25.950          H  
ATOM  11883  N   ALA B 768     -11.402  -1.554 -95.661  1.00 14.850          N  
ATOM  11884  CA  ALA B 768     -11.854  -0.232 -96.046  1.00 14.790          C  
ATOM  11885  C   ALA B 768     -10.817   0.540 -96.880  1.00 15.130          C  
ATOM  11886  O   ALA B 768     -11.212   1.104 -97.902  1.00 14.720          O  
ATOM  11887  CB  ALA B 768     -12.301   0.553 -94.819  1.00 20.730          C  
ATOM  11888  H   ALA B 768     -11.074  -1.726 -94.710  1.00 17.820          H  
ATOM  11889  HA  ALA B 768     -12.735  -0.359 -96.674  1.00 17.750          H  
ATOM  11890 1HB  ALA B 768     -12.701   1.519 -95.134  1.00 24.880          H  
ATOM  11891 2HB  ALA B 768     -13.080  -0.010 -94.309  1.00 24.880          H  
ATOM  11892 3HB  ALA B 768     -11.512   0.730 -94.124  1.00 24.880          H  
ATOM  11893  N   PRO B 769      -9.503   0.620 -96.541  1.00 15.960          N  
ATOM  11894  CA  PRO B 769      -8.561   1.327 -97.374  1.00 16.110          C  
ATOM  11895  C   PRO B 769      -8.708   0.813 -98.817  1.00 15.730          C  
ATOM  11896  O   PRO B 769      -8.859   1.630 -99.710  1.00 15.630          O  
ATOM  11897  CB  PRO B 769      -7.214   1.070 -96.701  1.00 24.160          C  
ATOM  11898  CG  PRO B 769      -7.579   0.912 -95.242  1.00 24.160          C  
ATOM  11899  CD  PRO B 769      -8.909   0.132 -95.262  1.00 24.160          C  
ATOM  11900  HA  PRO B 769      -8.801   2.399 -97.330  1.00 19.330          H  
ATOM  11901 1HB  PRO B 769      -6.648   0.322 -97.162  1.00 29.000          H  
ATOM  11902 2HB  PRO B 769      -6.597   1.965 -96.818  1.00 29.000          H  
ATOM  11903 1HG  PRO B 769      -6.779   0.382 -94.703  1.00 29.000          H  
ATOM  11904 2HG  PRO B 769      -7.677   1.909 -94.776  1.00 29.000          H  
ATOM  11905 1HD  PRO B 769      -8.728  -0.929 -95.282  1.00 29.000          H  
ATOM  11906 2HD  PRO B 769      -9.467   0.430 -94.399  1.00 29.000          H  
ATOM  11907  N   PRO B 770      -8.672  -0.519 -99.121  1.00 15.650          N  
ATOM  11908  CA  PRO B 770      -8.944  -1.064-100.430  1.00 15.410          C  
ATOM  11909  C   PRO B 770     -10.147  -0.420-101.067  1.00 14.510          C  
ATOM  11910  O   PRO B 770     -10.017   0.152-102.148  1.00 14.400          O  
ATOM  11911  CB  PRO B 770      -9.136  -2.535-100.134  1.00 23.120          C  
ATOM  11912  CG  PRO B 770      -8.227  -2.784 -99.015  1.00 23.120          C  
ATOM  11913  CD  PRO B 770      -8.355  -1.594 -98.144  1.00 23.120          C  
ATOM  11914  HA  PRO B 770      -8.083  -0.904-101.072  1.00 18.490          H  
ATOM  11915 1HB  PRO B 770     -10.153  -2.715 -99.826  1.00 27.740          H  
ATOM  11916 2HB  PRO B 770      -8.950  -3.139-101.020  1.00 27.740          H  
ATOM  11917 1HG  PRO B 770      -8.542  -3.694 -98.504  1.00 27.740          H  
ATOM  11918 2HG  PRO B 770      -7.195  -2.939 -99.347  1.00 27.740          H  
ATOM  11919 1HD  PRO B 770      -9.135  -1.758 -97.470  1.00 27.740          H  
ATOM  11920 2HD  PRO B 770      -7.429  -1.495 -97.663  1.00 27.740          H  
ATOM  11921  N   ALA B 771     -11.310  -0.456-100.391  1.00 13.910          N  
ATOM  11922  CA  ALA B 771     -12.548   0.098-100.948  1.00 13.080          C  
ATOM  11923  C   ALA B 771     -12.336   1.505-101.511  1.00 13.190          C  
ATOM  11924  O   ALA B 771     -12.821   1.840-102.596  1.00 13.150          O  
ATOM  11925  CB  ALA B 771     -13.627   0.119 -99.887  1.00 18.640          C  
ATOM  11926  H   ALA B 771     -11.377  -0.930 -99.480  1.00 16.690          H  
ATOM  11927  HA  ALA B 771     -12.886  -0.550-101.745  1.00 15.700          H  
ATOM  11928 1HB  ALA B 771     -14.555   0.497-100.319  1.00 22.370          H  
ATOM  11929 2HB  ALA B 771     -13.783  -0.892 -99.513  1.00 22.370          H  
ATOM  11930 3HB  ALA B 771     -13.327   0.763 -99.073  1.00 22.370          H  
ATOM  11931  N   ARG B 772     -11.516   2.308-100.837  1.00 13.350          N  
ATOM  11932  CA  ARG B 772     -11.279   3.675-101.279  1.00 13.610          C  
ATOM  11933  C   ARG B 772     -10.824   3.754-102.757  1.00 13.690          C  
ATOM  11934  O   ARG B 772     -11.077   4.769-103.420  1.00 14.040          O  
ATOM  11935  CB  ARG B 772     -10.264   4.323-100.359  1.00 18.950          C  
ATOM  11936  CG  ARG B 772      -9.967   5.771-100.577  1.00 18.950          C  
ATOM  11937  CD  ARG B 772      -8.812   5.958-101.433  1.00 18.950          C  
ATOM  11938  NE  ARG B 772      -8.551   7.335-101.646  1.00 18.950          N  
ATOM  11939  CZ  ARG B 772      -9.109   8.101-102.611  1.00 18.950          C  
ATOM  11940  NH1 ARG B 772      -9.972   7.581-103.478  1.00 18.950          N  
ATOM  11941  NH2 ARG B 772      -8.789   9.385-102.679  1.00 18.950          N  
ATOM  11942  H   ARG B 772     -11.112   1.969 -99.949  1.00 16.020          H  
ATOM  11943  HA  ARG B 772     -12.216   4.222-101.181  1.00 16.330          H  
ATOM  11944 1HB  ARG B 772     -10.557   4.178 -99.320  1.00 22.740          H  
ATOM  11945 2HB  ARG B 772      -9.314   3.826-100.496  1.00 22.740          H  
ATOM  11946 1HG  ARG B 772     -10.826   6.257-101.035  1.00 22.740          H  
ATOM  11947 2HG  ARG B 772      -9.748   6.243 -99.621  1.00 22.740          H  
ATOM  11948 1HD  ARG B 772      -7.974   5.508-100.963  1.00 22.740          H  
ATOM  11949 2HD  ARG B 772      -8.928   5.507-102.374  1.00 22.740          H  
ATOM  11950  HE  ARG B 772      -7.904   7.768-100.966  1.00 22.740          H  
ATOM  11951 1HH1 ARG B 772     -10.239   6.583-103.426  1.00 22.740          H  
ATOM  11952 2HH1 ARG B 772     -10.385   8.163-104.191  1.00 22.740          H  
ATOM  11953 1HH2 ARG B 772      -8.144   9.774-102.005  1.00 22.740          H  
ATOM  11954 2HH2 ARG B 772      -9.197   9.976-103.390  1.00 22.740          H  
ATOM  11955  N   LEU B 773     -10.085   2.753-103.257  1.00 13.460          N  
ATOM  11956  CA  LEU B 773      -9.662   2.764-104.656  1.00 13.580          C  
ATOM  11957  C   LEU B 773     -10.459   1.733-105.459  1.00 13.690          C  
ATOM  11958  O   LEU B 773     -10.817   1.967-106.612  1.00 13.940          O  
ATOM  11959  CB  LEU B 773      -8.171   2.447-104.800  1.00 18.960          C  
ATOM  11960  CG  LEU B 773      -7.156   3.388-104.143  1.00 18.960          C  
ATOM  11961  CD1 LEU B 773      -5.742   2.825-104.390  1.00 18.960          C  
ATOM  11962  CD2 LEU B 773      -7.282   4.790-104.720  1.00 18.960          C  
ATOM  11963  H   LEU B 773      -9.868   1.940-102.677  1.00 16.150          H  
ATOM  11964  HA  LEU B 773      -9.876   3.737-105.085  1.00 16.300          H  
ATOM  11965 1HB  LEU B 773      -8.019   1.477-104.343  1.00 22.760          H  
ATOM  11966 2HB  LEU B 773      -7.934   2.378-105.857  1.00 22.760          H  
ATOM  11967  HG  LEU B 773      -7.334   3.413-103.069  1.00 22.760          H  
ATOM  11968 1HD1 LEU B 773      -5.022   3.449-103.927  1.00 22.760          H  
ATOM  11969 2HD1 LEU B 773      -5.650   1.829-103.990  1.00 22.760          H  
ATOM  11970 3HD1 LEU B 773      -5.547   2.793-105.459  1.00 22.760          H  
ATOM  11971 1HD2 LEU B 773      -6.571   5.434-104.259  1.00 22.760          H  
ATOM  11972 2HD2 LEU B 773      -7.095   4.758-105.792  1.00 22.760          H  
ATOM  11973 3HD2 LEU B 773      -8.271   5.188-104.547  1.00 22.760          H  
ATOM  11974  N   VAL B 774     -10.761   0.609-104.817  1.00 13.620          N  
ATOM  11975  CA  VAL B 774     -11.426  -0.561-105.382  1.00 13.830          C  
ATOM  11976  C   VAL B 774     -12.811  -0.272-105.921  1.00 13.880          C  
ATOM  11977  O   VAL B 774     -13.224  -0.863-106.931  1.00 14.030          O  
ATOM  11978  CB  VAL B 774     -11.458  -1.696-104.359  1.00 19.280          C  
ATOM  11979  CG1 VAL B 774     -12.324  -2.762-104.827  1.00 19.280          C  
ATOM  11980  CG2 VAL B 774     -10.045  -2.246-104.186  1.00 19.280          C  
ATOM  11981  H   VAL B 774     -10.479   0.543-103.845  1.00 16.340          H  
ATOM  11982  HA  VAL B 774     -10.819  -0.908-106.218  1.00 16.600          H  
ATOM  11983  HB  VAL B 774     -11.822  -1.342-103.434  1.00 23.130          H  
ATOM  11984 1HG1 VAL B 774     -12.316  -3.581-104.116  1.00 23.130          H  
ATOM  11985 2HG1 VAL B 774     -13.349  -2.433-104.954  1.00 23.130          H  
ATOM  11986 3HG1 VAL B 774     -11.927  -3.097-105.777  1.00 23.130          H  
ATOM  11987 1HG2 VAL B 774     -10.077  -3.047-103.469  1.00 23.130          H  
ATOM  11988 2HG2 VAL B 774      -9.685  -2.625-105.144  1.00 23.130          H  
ATOM  11989 3HG2 VAL B 774      -9.371  -1.471-103.836  1.00 23.130          H  
ATOM  11990  N   GLU B 775     -13.553   0.577-105.224  1.00 13.830          N  
ATOM  11991  CA  GLU B 775     -14.895   0.940-105.627  1.00 13.880          C  
ATOM  11992  C   GLU B 775     -14.936   1.631-106.994  1.00 13.380          C  
ATOM  11993  O   GLU B 775     -16.001   1.677-107.609  1.00 13.520          O  
ATOM  11994  CB  GLU B 775     -15.560   1.810-104.561  1.00 19.410          C  
ATOM  11995  CG  GLU B 775     -15.916   1.047-103.276  1.00 19.410          C  
ATOM  11996  CD  GLU B 775     -16.514   1.921-102.200  1.00 19.410          C  
ATOM  11997  OE1 GLU B 775     -16.626   3.106-102.409  1.00 19.410          O  
ATOM  11998  OE2 GLU B 775     -16.856   1.396-101.165  1.00 19.410          O  
ATOM  11999  H   GLU B 775     -13.168   1.004-104.374  1.00 16.600          H  
ATOM  12000  HA  GLU B 775     -15.478   0.025-105.701  1.00 16.660          H  
ATOM  12001 1HB  GLU B 775     -14.885   2.623-104.289  1.00 23.290          H  
ATOM  12002 2HB  GLU B 775     -16.470   2.253-104.961  1.00 23.290          H  
ATOM  12003 1HG  GLU B 775     -16.636   0.271-103.529  1.00 23.290          H  
ATOM  12004 2HG  GLU B 775     -15.028   0.556-102.896  1.00 23.290          H  
ATOM  12005  N   VAL B 776     -13.809   2.182-107.479  1.00 12.920          N  
ATOM  12006  CA  VAL B 776     -13.837   2.848-108.772  1.00 12.670          C  
ATOM  12007  C   VAL B 776     -13.984   1.834-109.931  1.00 12.300          C  
ATOM  12008  O   VAL B 776     -14.856   2.044-110.771  1.00 12.330          O  
ATOM  12009  CB  VAL B 776     -12.626   3.795-108.940  1.00 17.840          C  
ATOM  12010  CG1 VAL B 776     -12.578   4.348-110.373  1.00 17.840          C  
ATOM  12011  CG2 VAL B 776     -12.759   4.918-107.930  1.00 17.840          C  
ATOM  12012  H   VAL B 776     -12.925   2.110-106.964  1.00 15.500          H  
ATOM  12013  HA  VAL B 776     -14.720   3.487-108.790  1.00 15.200          H  
ATOM  12014  HB  VAL B 776     -11.705   3.279-108.740  1.00 21.410          H  
ATOM  12015 1HG1 VAL B 776     -11.729   5.023-110.467  1.00 21.410          H  
ATOM  12016 2HG1 VAL B 776     -12.467   3.537-111.091  1.00 21.410          H  
ATOM  12017 3HG1 VAL B 776     -13.499   4.892-110.584  1.00 21.410          H  
ATOM  12018 1HG2 VAL B 776     -11.912   5.597-108.023  1.00 21.410          H  
ATOM  12019 2HG2 VAL B 776     -13.684   5.463-108.112  1.00 21.410          H  
ATOM  12020 3HG2 VAL B 776     -12.776   4.497-106.920  1.00 21.410          H  
ATOM  12021  N   PRO B 777     -13.126   0.785-110.094  1.00 12.130          N  
ATOM  12022  CA  PRO B 777     -13.340  -0.305-111.036  1.00 12.030          C  
ATOM  12023  C   PRO B 777     -14.499  -1.199-110.583  1.00 12.080          C  
ATOM  12024  O   PRO B 777     -15.058  -1.949-111.383  1.00 11.970          O  
ATOM  12025  CB  PRO B 777     -11.994  -1.045-111.042  1.00 18.040          C  
ATOM  12026  CG  PRO B 777     -11.368  -0.724-109.719  1.00 18.040          C  
ATOM  12027  CD  PRO B 777     -11.815   0.703-109.416  1.00 18.040          C  
ATOM  12028  HA  PRO B 777     -13.554   0.121-112.026  1.00 14.440          H  
ATOM  12029 1HB  PRO B 777     -12.169  -2.124-111.173  1.00 21.650          H  
ATOM  12030 2HB  PRO B 777     -11.386  -0.712-111.897  1.00 21.650          H  
ATOM  12031 1HG  PRO B 777     -11.698  -1.444-108.951  1.00 21.650          H  
ATOM  12032 2HG  PRO B 777     -10.273  -0.817-109.783  1.00 21.650          H  
ATOM  12033 1HD  PRO B 777     -11.893   0.800-108.369  1.00 21.650          H  
ATOM  12034 2HD  PRO B 777     -11.101   1.412-109.850  1.00 21.650          H  
ATOM  12035  N   ALA B 778     -14.867  -1.073-109.298  1.00 12.390          N  
ATOM  12036  CA  ALA B 778     -15.906  -1.831-108.629  1.00 12.700          C  
ATOM  12037  C   ALA B 778     -15.611  -3.309-108.712  1.00 12.180          C  
ATOM  12038  O   ALA B 778     -16.413  -4.114-109.186  1.00 11.760          O  
ATOM  12039  CB  ALA B 778     -17.262  -1.509-109.226  1.00 17.660          C  
ATOM  12040  H   ALA B 778     -14.333  -0.463-108.682  1.00 14.870          H  
ATOM  12041  HA  ALA B 778     -15.903  -1.547-107.579  1.00 15.240          H  
ATOM  12042 1HB  ALA B 778     -18.032  -2.062-108.693  1.00 21.190          H  
ATOM  12043 2HB  ALA B 778     -17.442  -0.435-109.125  1.00 21.190          H  
ATOM  12044 3HB  ALA B 778     -17.284  -1.784-110.276  1.00 21.190          H  
ATOM  12045  N   ALA B 779     -14.428  -3.642-108.219  1.00 12.370          N  
ATOM  12046  CA  ALA B 779     -13.917  -5.001-108.141  1.00 12.180          C  
ATOM  12047  C   ALA B 779     -13.869  -5.379-106.667  1.00 12.090          C  
ATOM  12048  O   ALA B 779     -12.811  -5.219-106.080  1.00 11.720          O  
ATOM  12049  CB  ALA B 779     -12.539  -5.077-108.772  1.00 17.130          C  
ATOM  12050  H   ALA B 779     -13.874  -2.864-107.847  1.00 14.840          H  
ATOM  12051  HA  ALA B 779     -14.577  -5.668-108.685  1.00 14.620          H  
ATOM  12052 1HB  ALA B 779     -12.165  -6.094-108.706  1.00 20.550          H  
ATOM  12053 2HB  ALA B 779     -12.606  -4.780-109.819  1.00 20.550          H  
ATOM  12054 3HB  ALA B 779     -11.864  -4.402-108.247  1.00 20.550          H  
ATOM  12055  N   PRO B 780     -14.909  -5.994-106.071  1.00 12.500          N  
ATOM  12056  CA  PRO B 780     -15.083  -6.108-104.630  1.00 12.450          C  
ATOM  12057  C   PRO B 780     -13.833  -6.595-103.940  1.00 12.230          C  
ATOM  12058  O   PRO B 780     -13.218  -7.580-104.354  1.00 12.320          O  
ATOM  12059  CB  PRO B 780     -16.213  -7.128-104.523  1.00 18.670          C  
ATOM  12060  CG  PRO B 780     -17.009  -6.939-105.790  1.00 18.670          C  
ATOM  12061  CD  PRO B 780     -15.966  -6.660-106.858  1.00 18.670          C  
ATOM  12062  HA  PRO B 780     -15.393  -5.126-104.227  1.00 14.940          H  
ATOM  12063 1HB  PRO B 780     -15.800  -8.119-104.426  1.00 22.410          H  
ATOM  12064 2HB  PRO B 780     -16.805  -6.945-103.618  1.00 22.410          H  
ATOM  12065 1HG  PRO B 780     -17.604  -7.840-106.006  1.00 22.410          H  
ATOM  12066 2HG  PRO B 780     -17.722  -6.109-105.671  1.00 22.410          H  
ATOM  12067 1HD  PRO B 780     -15.591  -7.592-107.312  1.00 22.410          H  
ATOM  12068 2HD  PRO B 780     -16.420  -5.985-107.590  1.00 22.410          H  
ATOM  12069  N   VAL B 781     -13.509  -5.944-102.831  1.00 12.070          N  
ATOM  12070  CA  VAL B 781     -12.286  -6.201-102.081  1.00 12.050          C  
ATOM  12071  C   VAL B 781     -12.061  -7.681-101.798  1.00 12.360          C  
ATOM  12072  O   VAL B 781     -11.027  -8.227-102.170  1.00 12.470          O  
ATOM  12073  CB  VAL B 781     -12.305  -5.407-100.750  1.00 16.880          C  
ATOM  12074  CG1 VAL B 781     -11.089  -5.798 -99.865  1.00 16.880          C  
ATOM  12075  CG2 VAL B 781     -12.316  -3.898-101.055  1.00 16.880          C  
ATOM  12076  H   VAL B 781     -14.113  -5.189-102.539  1.00 14.480          H  
ATOM  12077  HA  VAL B 781     -11.448  -5.840-102.681  1.00 14.460          H  
ATOM  12078  HB  VAL B 781     -13.204  -5.662-100.191  1.00 20.250          H  
ATOM  12079 1HG1 VAL B 781     -11.125  -5.236 -98.941  1.00 20.250          H  
ATOM  12080 2HG1 VAL B 781     -11.095  -6.861 -99.627  1.00 20.250          H  
ATOM  12081 3HG1 VAL B 781     -10.162  -5.563-100.391  1.00 20.250          H  
ATOM  12082 1HG2 VAL B 781     -12.351  -3.340-100.117  1.00 20.250          H  
ATOM  12083 2HG2 VAL B 781     -11.424  -3.637-101.605  1.00 20.250          H  
ATOM  12084 3HG2 VAL B 781     -13.184  -3.640-101.648  1.00 20.250          H  
ATOM  12085  N   ARG B 782     -13.008  -8.328-101.116  1.00 12.690          N  
ATOM  12086  CA  ARG B 782     -12.827  -9.729-100.746  1.00 13.220          C  
ATOM  12087  C   ARG B 782     -12.727 -10.665-101.954  1.00 13.620          C  
ATOM  12088  O   ARG B 782     -12.028 -11.687-101.889  1.00 14.100          O  
ATOM  12089  CB  ARG B 782     -13.941 -10.191 -99.819  1.00 18.300          C  
ATOM  12090  CG  ARG B 782     -13.999  -9.476 -98.437  1.00 18.300          C  
ATOM  12091  CD  ARG B 782     -12.726  -9.600 -97.643  1.00 18.300          C  
ATOM  12092  NE  ARG B 782     -12.873  -9.061 -96.290  1.00 18.300          N  
ATOM  12093  CZ  ARG B 782     -11.849  -8.745 -95.451  1.00 18.300          C  
ATOM  12094  NH1 ARG B 782     -10.593  -8.894 -95.836  1.00 18.300          N  
ATOM  12095  NH2 ARG B 782     -12.128  -8.274 -94.237  1.00 18.300          N  
ATOM  12096  H   ARG B 782     -13.846  -7.834-100.851  1.00 15.230          H  
ATOM  12097  HA  ARG B 782     -11.883  -9.810-100.208  1.00 15.860          H  
ATOM  12098 1HB  ARG B 782     -14.902 -10.040-100.309  1.00 21.960          H  
ATOM  12099 2HB  ARG B 782     -13.835 -11.260 -99.633  1.00 21.960          H  
ATOM  12100 1HG  ARG B 782     -14.185  -8.415 -98.591  1.00 21.960          H  
ATOM  12101 2HG  ARG B 782     -14.808  -9.902 -97.843  1.00 21.960          H  
ATOM  12102 1HD  ARG B 782     -12.427 -10.647 -97.572  1.00 21.960          H  
ATOM  12103 2HD  ARG B 782     -11.944  -9.028 -98.136  1.00 21.960          H  
ATOM  12104  HE  ARG B 782     -13.814  -8.926 -95.947  1.00 21.960          H  
ATOM  12105 1HH1 ARG B 782     -10.356  -9.237 -96.780  1.00 21.960          H  
ATOM  12106 2HH1 ARG B 782      -9.835  -8.649 -95.218  1.00 21.960          H  
ATOM  12107 1HH2 ARG B 782     -13.089  -8.158 -93.959  1.00 21.960          H  
ATOM  12108 2HH2 ARG B 782     -11.372  -8.003 -93.580  1.00 21.960          H  
ATOM  12109  N   VAL B 783     -13.445 -10.344-103.039  1.00 13.560          N  
ATOM  12110  CA  VAL B 783     -13.409 -11.161-104.244  1.00 14.050          C  
ATOM  12111  C   VAL B 783     -12.010 -11.100-104.828  1.00 14.010          C  
ATOM  12112  O   VAL B 783     -11.452 -12.126-105.241  1.00 14.080          O  
ATOM  12113  CB  VAL B 783     -14.453 -10.679-105.269  1.00 19.470          C  
ATOM  12114  CG1 VAL B 783     -14.282 -11.405-106.606  1.00 19.470          C  
ATOM  12115  CG2 VAL B 783     -15.851 -10.932-104.699  1.00 19.470          C  
ATOM  12116  H   VAL B 783     -14.001  -9.496-103.037  1.00 16.270          H  
ATOM  12117  HA  VAL B 783     -13.632 -12.194-103.975  1.00 16.860          H  
ATOM  12118  HB  VAL B 783     -14.311  -9.616-105.455  1.00 23.370          H  
ATOM  12119 1HG1 VAL B 783     -15.030 -11.042-107.309  1.00 23.370          H  
ATOM  12120 2HG1 VAL B 783     -13.290 -11.218-107.019  1.00 23.370          H  
ATOM  12121 3HG1 VAL B 783     -14.413 -12.478-106.459  1.00 23.370          H  
ATOM  12122 1HG2 VAL B 783     -16.603 -10.584-105.407  1.00 23.370          H  
ATOM  12123 2HG2 VAL B 783     -15.981 -12.000-104.525  1.00 23.370          H  
ATOM  12124 3HG2 VAL B 783     -15.967 -10.402-103.758  1.00 23.370          H  
ATOM  12125  N   VAL B 784     -11.465  -9.886-104.887  1.00 13.940          N  
ATOM  12126  CA  VAL B 784     -10.128  -9.651-105.386  1.00 14.060          C  
ATOM  12127  C   VAL B 784      -9.078 -10.305-104.519  1.00 13.580          C  
ATOM  12128  O   VAL B 784      -8.200 -10.983-105.038  1.00 13.870          O  
ATOM  12129  CB  VAL B 784      -9.849  -8.151-105.476  1.00 19.640          C  
ATOM  12130  CG1 VAL B 784      -8.378  -7.902-105.784  1.00 19.640          C  
ATOM  12131  CG2 VAL B 784     -10.724  -7.558-106.559  1.00 19.640          C  
ATOM  12132  H   VAL B 784     -12.029  -9.086-104.574  1.00 16.730          H  
ATOM  12133  HA  VAL B 784     -10.064 -10.072-106.389  1.00 16.870          H  
ATOM  12134  HB  VAL B 784     -10.087  -7.683-104.520  1.00 23.560          H  
ATOM  12135 1HG1 VAL B 784      -8.210  -6.843-105.834  1.00 23.560          H  
ATOM  12136 2HG1 VAL B 784      -7.748  -8.313-105.002  1.00 23.560          H  
ATOM  12137 3HG1 VAL B 784      -8.116  -8.365-106.732  1.00 23.560          H  
ATOM  12138 1HG2 VAL B 784     -10.553  -6.492-106.605  1.00 23.560          H  
ATOM  12139 2HG2 VAL B 784     -10.486  -8.016-107.516  1.00 23.560          H  
ATOM  12140 3HG2 VAL B 784     -11.769  -7.734-106.330  1.00 23.560          H  
ATOM  12141  N   GLU B 785      -9.172 -10.139-103.200  1.00 12.920          N  
ATOM  12142  CA  GLU B 785      -8.182 -10.735-102.320  1.00 12.520          C  
ATOM  12143  C   GLU B 785      -8.152 -12.243-102.474  1.00 12.530          C  
ATOM  12144  O   GLU B 785      -7.065 -12.826-102.463  1.00 12.580          O  
ATOM  12145  CB  GLU B 785      -8.475 -10.393-100.860  1.00 17.690          C  
ATOM  12146  CG  GLU B 785      -8.216  -8.952-100.451  1.00 17.690          C  
ATOM  12147  CD  GLU B 785      -8.691  -8.679 -99.052  1.00 17.690          C  
ATOM  12148  OE1 GLU B 785      -9.441  -9.487 -98.531  1.00 17.690          O  
ATOM  12149  OE2 GLU B 785      -8.280  -7.685 -98.489  1.00 17.690          O  
ATOM  12150  H   GLU B 785      -9.918  -9.553-102.819  1.00 15.500          H  
ATOM  12151  HA  GLU B 785      -7.202 -10.342-102.586  1.00 15.020          H  
ATOM  12152 1HB  GLU B 785      -9.524 -10.608-100.654  1.00 21.230          H  
ATOM  12153 2HB  GLU B 785      -7.880 -11.038-100.214  1.00 21.230          H  
ATOM  12154 1HG  GLU B 785      -7.146  -8.753-100.508  1.00 21.230          H  
ATOM  12155 2HG  GLU B 785      -8.717  -8.283-101.145  1.00 21.230          H  
ATOM  12156  N   THR B 786      -9.336 -12.861-102.625  1.00 12.550          N  
ATOM  12157  CA  THR B 786      -9.474 -14.299-102.791  1.00 12.550          C  
ATOM  12158  C   THR B 786      -8.901 -14.747-104.136  1.00 13.140          C  
ATOM  12159  O   THR B 786      -8.102 -15.682-104.195  1.00 13.110          O  
ATOM  12160  CB  THR B 786     -10.963 -14.707-102.684  1.00 17.570          C  
ATOM  12161  OG1 THR B 786     -11.464 -14.332-101.397  1.00 17.570          O  
ATOM  12162  CG2 THR B 786     -11.102 -16.207-102.836  1.00 17.570          C  
ATOM  12163  H   THR B 786     -10.193 -12.308-102.567  1.00 15.060          H  
ATOM  12164  HA  THR B 786      -8.921 -14.795-101.997  1.00 15.060          H  
ATOM  12165  HB  THR B 786     -11.545 -14.199-103.456  1.00 21.080          H  
ATOM  12166  HG1 THR B 786     -11.591 -13.354-101.375  1.00 21.080          H  
ATOM  12167 1HG2 THR B 786     -12.151 -16.480-102.744  1.00 21.080          H  
ATOM  12168 2HG2 THR B 786     -10.742 -16.504-103.804  1.00 21.080          H  
ATOM  12169 3HG2 THR B 786     -10.525 -16.706-102.059  1.00 21.080          H  
ATOM  12170  N   SER B 787      -9.296 -14.045-105.211  1.00 13.750          N  
ATOM  12171  CA  SER B 787      -8.878 -14.317-106.586  1.00 14.410          C  
ATOM  12172  C   SER B 787      -7.365 -14.140-106.724  1.00 14.590          C  
ATOM  12173  O   SER B 787      -6.676 -14.834-107.481  1.00 15.030          O  
ATOM  12174  CB  SER B 787      -9.626 -13.384-107.504  1.00 19.910          C  
ATOM  12175  OG  SER B 787     -11.002 -13.648-107.480  1.00 19.910          O  
ATOM  12176  H   SER B 787      -9.963 -13.284-105.078  1.00 16.500          H  
ATOM  12177  HA  SER B 787      -9.136 -15.338-106.840  1.00 17.290          H  
ATOM  12178 1HB  SER B 787      -9.458 -12.364-107.179  1.00 23.890          H  
ATOM  12179 2HB  SER B 787      -9.248 -13.489-108.511  1.00 23.890          H  
ATOM  12180  HG  SER B 787     -11.311 -13.290-106.621  1.00 23.890          H  
ATOM  12181  N   ALA B 788      -6.822 -13.206-105.960  1.00 14.310          N  
ATOM  12182  CA  ALA B 788      -5.412 -12.924-105.939  1.00 14.540          C  
ATOM  12183  C   ALA B 788      -4.696 -13.969-105.128  1.00 14.520          C  
ATOM  12184  O   ALA B 788      -4.250 -13.709-104.006  1.00 14.730          O  
ATOM  12185  CB  ALA B 788      -5.177 -11.570-105.351  1.00 20.260          C  
ATOM  12186  H   ALA B 788      -7.433 -12.603-105.407  1.00 17.170          H  
ATOM  12187  HA  ALA B 788      -5.040 -12.961-106.958  1.00 17.450          H  
ATOM  12188 1HB  ALA B 788      -4.116 -11.334-105.340  1.00 24.320          H  
ATOM  12189 2HB  ALA B 788      -5.713 -10.877-105.960  1.00 24.320          H  
ATOM  12190 3HB  ALA B 788      -5.567 -11.545-104.336  1.00 24.320          H  
ATOM  12191  N   LEU B 789      -4.534 -15.124-105.741  1.00 14.390          N  
ATOM  12192  CA  LEU B 789      -3.948 -16.303-105.141  1.00 14.510          C  
ATOM  12193  C   LEU B 789      -2.761 -16.065-104.279  1.00 14.600          C  
ATOM  12194  O   LEU B 789      -2.667 -16.601-103.182  1.00 14.830          O  
ATOM  12195  CB  LEU B 789      -3.449 -17.191-106.248  1.00 20.270          C  
ATOM  12196  CG  LEU B 789      -2.701 -18.360-105.911  1.00 20.270          C  
ATOM  12197  CD1 LEU B 789      -3.469 -19.225-105.156  1.00 20.270          C  
ATOM  12198  CD2 LEU B 789      -2.320 -18.994-107.144  1.00 20.270          C  
ATOM  12199  H   LEU B 789      -4.978 -15.186-106.661  1.00 17.270          H  
ATOM  12200  HA  LEU B 789      -4.729 -16.785-104.555  1.00 17.410          H  
ATOM  12201 1HB  LEU B 789      -4.290 -17.522-106.809  1.00 24.320          H  
ATOM  12202 2HB  LEU B 789      -2.803 -16.598-106.870  1.00 24.320          H  
ATOM  12203  HG  LEU B 789      -1.816 -18.091-105.345  1.00 24.320          H  
ATOM  12204 1HD1 LEU B 789      -2.893 -20.074-104.952  1.00 24.320          H  
ATOM  12205 2HD1 LEU B 789      -3.763 -18.770-104.224  1.00 24.320          H  
ATOM  12206 3HD1 LEU B 789      -4.343 -19.501-105.718  1.00 24.320          H  
ATOM  12207 1HD2 LEU B 789      -1.740 -19.876-106.939  1.00 24.320          H  
ATOM  12208 2HD2 LEU B 789      -3.205 -19.265-107.674  1.00 24.320          H  
ATOM  12209 3HD2 LEU B 789      -1.746 -18.311-107.734  1.00 24.320          H  
ATOM  12210  N   LEU B 790      -1.815 -15.294-104.760  1.00 14.530          N  
ATOM  12211  CA  LEU B 790      -0.615 -15.109-103.990  1.00 14.710          C  
ATOM  12212  C   LEU B 790      -0.905 -14.427-102.672  1.00 14.970          C  
ATOM  12213  O   LEU B 790      -0.317 -14.771-101.649  1.00 15.180          O  
ATOM  12214  CB  LEU B 790       0.362 -14.287-104.821  1.00 20.520          C  
ATOM  12215  CG  LEU B 790       0.936 -15.013-106.051  1.00 20.520          C  
ATOM  12216  CD1 LEU B 790       1.639 -14.024-106.940  1.00 20.520          C  
ATOM  12217  CD2 LEU B 790       1.934 -16.093-105.584  1.00 20.520          C  
ATOM  12218  H   LEU B 790      -1.939 -14.836-105.651  1.00 17.440          H  
ATOM  12219  HA  LEU B 790      -0.200 -16.085-103.764  1.00 17.650          H  
ATOM  12220 1HB  LEU B 790      -0.149 -13.391-105.164  1.00 24.630          H  
ATOM  12221 2HB  LEU B 790       1.193 -13.983-104.180  1.00 24.630          H  
ATOM  12222  HG  LEU B 790       0.131 -15.478-106.620  1.00 24.630          H  
ATOM  12223 1HD1 LEU B 790       2.019 -14.566-107.779  1.00 24.630          H  
ATOM  12224 2HD1 LEU B 790       0.938 -13.257-107.286  1.00 24.630          H  
ATOM  12225 3HD1 LEU B 790       2.456 -13.550-106.399  1.00 24.630          H  
ATOM  12226 1HD2 LEU B 790       2.353 -16.594-106.438  1.00 24.630          H  
ATOM  12227 2HD2 LEU B 790       2.738 -15.622-105.019  1.00 24.630          H  
ATOM  12228 3HD2 LEU B 790       1.447 -16.825-104.963  1.00 24.630          H  
ATOM  12229  N   CYS B 791      -1.837 -13.477-102.672  1.00 15.060          N  
ATOM  12230  CA  CYS B 791      -2.113 -12.727-101.472  1.00 15.460          C  
ATOM  12231  C   CYS B 791      -2.794 -13.629-100.452  1.00 15.680          C  
ATOM  12232  O   CYS B 791      -2.401 -13.668 -99.278  1.00 16.170          O  
ATOM  12233  CB  CYS B 791      -3.015 -11.536-101.813  1.00 21.480          C  
ATOM  12234  SG  CYS B 791      -2.212 -10.283-102.873  1.00 21.480          S  
ATOM  12235  H   CYS B 791      -2.393 -13.291-103.504  1.00 18.070          H  
ATOM  12236  HA  CYS B 791      -1.172 -12.366-101.056  1.00 18.550          H  
ATOM  12237 1HB  CYS B 791      -3.919 -11.885-102.318  1.00 25.780          H  
ATOM  12238 2HB  CYS B 791      -3.329 -11.049-100.893  1.00 25.780          H  
ATOM  12239  HG  CYS B 791      -1.107 -10.187-102.137  1.00 25.780          H  
ATOM  12240  N   THR B 792      -3.782 -14.398-100.916  1.00 15.440          N  
ATOM  12241  CA  THR B 792      -4.503 -15.273-100.003  1.00 15.770          C  
ATOM  12242  C   THR B 792      -3.704 -16.475 -99.570  1.00 15.880          C  
ATOM  12243  O   THR B 792      -3.617 -16.742 -98.377  1.00 15.610          O  
ATOM  12244  CB  THR B 792      -5.886 -15.708-100.540  1.00 21.950          C  
ATOM  12245  OG1 THR B 792      -6.719 -14.564-100.660  1.00 21.950          O  
ATOM  12246  CG2 THR B 792      -6.549 -16.704 -99.585  1.00 21.950          C  
ATOM  12247  H   THR B 792      -4.034 -14.332-101.909  1.00 18.530          H  
ATOM  12248  HA  THR B 792      -4.710 -14.695 -99.105  1.00 18.920          H  
ATOM  12249  HB  THR B 792      -5.772 -16.166-101.528  1.00 26.340          H  
ATOM  12250  HG1 THR B 792      -6.545 -14.093-101.497  1.00 26.340          H  
ATOM  12251 1HG2 THR B 792      -7.527 -16.981 -99.978  1.00 26.340          H  
ATOM  12252 2HG2 THR B 792      -5.937 -17.594 -99.497  1.00 26.340          H  
ATOM  12253 3HG2 THR B 792      -6.668 -16.244 -98.605  1.00 26.340          H  
ATOM  12254  N   ALA B 793      -3.108 -17.205-100.500  1.00 16.420          N  
ATOM  12255  CA  ALA B 793      -2.385 -18.395-100.113  1.00 16.690          C  
ATOM  12256  C   ALA B 793      -1.229 -18.077 -99.164  1.00 16.500          C  
ATOM  12257  O   ALA B 793      -1.041 -18.798 -98.178  1.00 16.670          O  
ATOM  12258  CB  ALA B 793      -1.880 -19.089-101.338  1.00 23.260          C  
ATOM  12259  H   ALA B 793      -3.165 -16.945-101.483  1.00 19.700          H  
ATOM  12260  HA  ALA B 793      -3.076 -19.057 -99.591  1.00 20.030          H  
ATOM  12261 1HB  ALA B 793      -1.358 -19.985-101.051  1.00 27.910          H  
ATOM  12262 2HB  ALA B 793      -2.712 -19.337-101.992  1.00 27.910          H  
ATOM  12263 3HB  ALA B 793      -1.214 -18.414-101.838  1.00 27.910          H  
ATOM  12264  N   GLN B 794      -0.495 -16.972 -99.397  1.00 16.270          N  
ATOM  12265  CA  GLN B 794       0.606 -16.624 -98.510  1.00 16.290          C  
ATOM  12266  C   GLN B 794       0.061 -16.267 -97.127  1.00 15.330          C  
ATOM  12267  O   GLN B 794       0.623 -16.677 -96.103  1.00 15.610          O  
ATOM  12268  CB  GLN B 794       1.417 -15.476 -99.109  1.00 22.800          C  
ATOM  12269  CG  GLN B 794       2.204 -15.881-100.373  1.00 22.800          C  
ATOM  12270  CD  GLN B 794       2.872 -14.705-101.074  1.00 22.800          C  
ATOM  12271  OE1 GLN B 794       2.512 -13.538-100.870  1.00 22.800          O  
ATOM  12272  NE2 GLN B 794       3.851 -15.008-101.916  1.00 22.800          N  
ATOM  12273  H   GLN B 794      -0.654 -16.374-100.214  1.00 19.520          H  
ATOM  12274  HA  GLN B 794       1.255 -17.489 -98.409  1.00 19.550          H  
ATOM  12275 1HB  GLN B 794       0.752 -14.647 -99.357  1.00 27.360          H  
ATOM  12276 2HB  GLN B 794       2.136 -15.117 -98.372  1.00 27.360          H  
ATOM  12277 1HG  GLN B 794       2.986 -16.569-100.076  1.00 27.360          H  
ATOM  12278 2HG  GLN B 794       1.533 -16.372-101.076  1.00 27.360          H  
ATOM  12279 1HE2 GLN B 794       4.330 -14.283-102.409  1.00 27.360          H  
ATOM  12280 2HE2 GLN B 794       4.119 -15.965-102.047  1.00 27.360          H  
ATOM  12281  N   HIS B 795      -1.072 -15.549 -97.092  1.00 14.300          N  
ATOM  12282  CA  HIS B 795      -1.708 -15.206 -95.836  1.00 13.400          C  
ATOM  12283  C   HIS B 795      -2.099 -16.454 -95.078  1.00 13.790          C  
ATOM  12284  O   HIS B 795      -1.781 -16.579 -93.897  1.00 13.720          O  
ATOM  12285  CB  HIS B 795      -2.959 -14.348 -96.062  1.00 19.120          C  
ATOM  12286  CG  HIS B 795      -3.718 -14.011 -94.808  1.00 19.120          C  
ATOM  12287  ND1 HIS B 795      -3.262 -13.100 -93.882  1.00 19.120          N  
ATOM  12288  CD2 HIS B 795      -4.906 -14.463 -94.339  1.00 19.120          C  
ATOM  12289  CE1 HIS B 795      -4.140 -13.005 -92.896  1.00 19.120          C  
ATOM  12290  NE2 HIS B 795      -5.143 -13.820 -93.152  1.00 19.120          N  
ATOM  12291  H   HIS B 795      -1.485 -15.174 -97.953  1.00 17.160          H  
ATOM  12292  HA  HIS B 795      -1.017 -14.640 -95.218  1.00 16.080          H  
ATOM  12293 1HB  HIS B 795      -2.675 -13.419 -96.555  1.00 22.940          H  
ATOM  12294 2HB  HIS B 795      -3.637 -14.866 -96.730  1.00 22.940          H  
ATOM  12295  HD1 HIS B 795      -2.448 -12.525 -93.972  1.00 22.940          H  
ATOM  12296  HD2 HIS B 795      -5.627 -15.181 -94.725  1.00 22.940          H  
ATOM  12297  HE1 HIS B 795      -3.962 -12.333 -92.060  1.00 22.940          H  
ATOM  12298  N   LEU B 796      -2.775 -17.388 -95.742  1.00 14.360          N  
ATOM  12299  CA  LEU B 796      -3.259 -18.574 -95.060  1.00 14.890          C  
ATOM  12300  C   LEU B 796      -2.078 -19.394 -94.525  1.00 15.870          C  
ATOM  12301  O   LEU B 796      -2.185 -20.032 -93.471  1.00 16.100          O  
ATOM  12302  CB  LEU B 796      -4.135 -19.402 -96.002  1.00 20.630          C  
ATOM  12303  CG  LEU B 796      -5.468 -18.698 -96.506  1.00 20.630          C  
ATOM  12304  CD1 LEU B 796      -6.166 -19.636 -97.455  1.00 20.630          C  
ATOM  12305  CD2 LEU B 796      -6.376 -18.268 -95.383  1.00 20.630          C  
ATOM  12306  H   LEU B 796      -2.991 -17.236 -96.730  1.00 17.230          H  
ATOM  12307  HA  LEU B 796      -3.851 -18.266 -94.207  1.00 17.870          H  
ATOM  12308 1HB  LEU B 796      -3.540 -19.652 -96.883  1.00 24.760          H  
ATOM  12309 2HB  LEU B 796      -4.409 -20.317 -95.498  1.00 24.760          H  
ATOM  12310  HG  LEU B 796      -5.200 -17.824 -97.047  1.00 24.760          H  
ATOM  12311 1HD1 LEU B 796      -7.053 -19.159 -97.853  1.00 24.760          H  
ATOM  12312 2HD1 LEU B 796      -5.498 -19.897 -98.278  1.00 24.760          H  
ATOM  12313 3HD1 LEU B 796      -6.450 -20.528 -96.920  1.00 24.760          H  
ATOM  12314 1HD2 LEU B 796      -7.246 -17.777 -95.800  1.00 24.760          H  
ATOM  12315 2HD2 LEU B 796      -6.680 -19.105 -94.852  1.00 24.760          H  
ATOM  12316 3HD2 LEU B 796      -5.876 -17.575 -94.720  1.00 24.760          H  
ATOM  12317  N   ALA B 797      -0.950 -19.416 -95.248  1.00 16.550          N  
ATOM  12318  CA  ALA B 797       0.216 -20.126 -94.734  1.00 17.560          C  
ATOM  12319  C   ALA B 797       0.666 -19.496 -93.416  1.00 17.190          C  
ATOM  12320  O   ALA B 797       0.912 -20.195 -92.420  1.00 17.770          O  
ATOM  12321  CB  ALA B 797       1.353 -20.056 -95.734  1.00 24.180          C  
ATOM  12322  H   ALA B 797      -0.922 -18.959 -96.168  1.00 19.860          H  
ATOM  12323  HA  ALA B 797      -0.062 -21.157 -94.543  1.00 21.070          H  
ATOM  12324 1HB  ALA B 797       2.218 -20.590 -95.350  1.00 29.020          H  
ATOM  12325 2HB  ALA B 797       1.057 -20.476 -96.673  1.00 29.020          H  
ATOM  12326 3HB  ALA B 797       1.611 -19.015 -95.886  1.00 29.020          H  
ATOM  12327  N   ALA B 798       0.704 -18.151 -93.397  1.00 16.280          N  
ATOM  12328  CA  ALA B 798       1.069 -17.394 -92.206  1.00 15.980          C  
ATOM  12329  C   ALA B 798       0.091 -17.654 -91.066  1.00 15.590          C  
ATOM  12330  O   ALA B 798       0.507 -17.762 -89.905  1.00 16.010          O  
ATOM  12331  CB  ALA B 798       1.127 -15.911 -92.519  1.00 22.490          C  
ATOM  12332  H   ALA B 798       0.529 -17.641 -94.275  1.00 19.540          H  
ATOM  12333  HA  ALA B 798       2.056 -17.726 -91.889  1.00 19.180          H  
ATOM  12334 1HB  ALA B 798       1.434 -15.364 -91.630  1.00 26.990          H  
ATOM  12335 2HB  ALA B 798       1.846 -15.744 -93.322  1.00 26.990          H  
ATOM  12336 3HB  ALA B 798       0.153 -15.563 -92.833  1.00 26.990          H  
ATOM  12337  N   VAL B 799      -1.195 -17.804 -91.405  1.00 14.930          N  
ATOM  12338  CA  VAL B 799      -2.218 -18.092 -90.416  1.00 14.670          C  
ATOM  12339  C   VAL B 799      -1.949 -19.393 -89.734  1.00 15.770          C  
ATOM  12340  O   VAL B 799      -2.041 -19.474 -88.506  1.00 15.960          O  
ATOM  12341  CB  VAL B 799      -3.628 -18.199 -91.036  1.00 20.640          C  
ATOM  12342  CG1 VAL B 799      -4.620 -18.757 -90.006  1.00 20.640          C  
ATOM  12343  CG2 VAL B 799      -4.088 -16.845 -91.482  1.00 20.640          C  
ATOM  12344  H   VAL B 799      -1.446 -17.644 -92.384  1.00 17.920          H  
ATOM  12345  HA  VAL B 799      -2.212 -17.293 -89.678  1.00 17.600          H  
ATOM  12346  HB  VAL B 799      -3.607 -18.869 -91.875  1.00 24.770          H  
ATOM  12347 1HG1 VAL B 799      -5.588 -18.809 -90.448  1.00 24.770          H  
ATOM  12348 2HG1 VAL B 799      -4.343 -19.751 -89.673  1.00 24.770          H  
ATOM  12349 3HG1 VAL B 799      -4.640 -18.129 -89.188  1.00 24.770          H  
ATOM  12350 1HG2 VAL B 799      -5.080 -16.918 -91.919  1.00 24.770          H  
ATOM  12351 2HG2 VAL B 799      -4.110 -16.198 -90.641  1.00 24.770          H  
ATOM  12352 3HG2 VAL B 799      -3.415 -16.442 -92.207  1.00 24.770          H  
ATOM  12353  N   GLN B 800      -1.646 -20.433 -90.507  1.00 16.600          N  
ATOM  12354  CA  GLN B 800      -1.436 -21.722 -89.883  1.00 17.720          C  
ATOM  12355  C   GLN B 800      -0.269 -21.663 -88.919  1.00 18.320          C  
ATOM  12356  O   GLN B 800      -0.371 -22.155 -87.799  1.00 18.820          O  
ATOM  12357  CB  GLN B 800      -1.172 -22.792 -90.938  1.00 24.360          C  
ATOM  12358  CG  GLN B 800      -1.106 -24.230 -90.398  1.00 24.360          C  
ATOM  12359  CD  GLN B 800      -2.439 -24.706 -89.873  1.00 24.360          C  
ATOM  12360  OE1 GLN B 800      -3.432 -24.659 -90.602  1.00 24.360          O  
ATOM  12361  NE2 GLN B 800      -2.476 -25.160 -88.638  1.00 24.360          N  
ATOM  12362  H   GLN B 800      -1.638 -20.319 -91.530  1.00 19.920          H  
ATOM  12363  HA  GLN B 800      -2.333 -21.985 -89.327  1.00 21.260          H  
ATOM  12364 1HB  GLN B 800      -1.952 -22.738 -91.687  1.00 29.230          H  
ATOM  12365 2HB  GLN B 800      -0.227 -22.575 -91.446  1.00 29.230          H  
ATOM  12366 1HG  GLN B 800      -0.795 -24.893 -91.203  1.00 29.230          H  
ATOM  12367 2HG  GLN B 800      -0.379 -24.277 -89.586  1.00 29.230          H  
ATOM  12368 1HE2 GLN B 800      -3.337 -25.492 -88.245  1.00 29.230          H  
ATOM  12369 2HE2 GLN B 800      -1.633 -25.165 -88.097  1.00 29.230          H  
ATOM  12370  N   SER B 801       0.798 -20.961 -89.303  1.00 18.270          N  
ATOM  12371  CA  SER B 801       1.978 -20.842 -88.457  1.00 18.920          C  
ATOM  12372  C   SER B 801       1.658 -20.136 -87.131  1.00 18.520          C  
ATOM  12373  O   SER B 801       2.053 -20.597 -86.056  1.00 19.320          O  
ATOM  12374  CB  SER B 801       3.061 -20.093 -89.211  1.00 26.230          C  
ATOM  12375  OG  SER B 801       4.232 -19.964 -88.451  1.00 26.230          O  
ATOM  12376  H   SER B 801       0.813 -20.563 -90.250  1.00 21.920          H  
ATOM  12377  HA  SER B 801       2.336 -21.841 -88.234  1.00 22.700          H  
ATOM  12378 1HB  SER B 801       3.280 -20.620 -90.141  1.00 31.470          H  
ATOM  12379 2HB  SER B 801       2.693 -19.105 -89.480  1.00 31.470          H  
ATOM  12380  HG  SER B 801       4.832 -19.443 -88.988  1.00 31.470          H  
ATOM  12381  N   SER B 802       0.917 -19.021 -87.201  1.00 17.340          N  
ATOM  12382  CA  SER B 802       0.556 -18.267 -85.998  1.00 16.950          C  
ATOM  12383  C   SER B 802      -0.731 -18.743 -85.303  1.00 17.050          C  
ATOM  12384  O   SER B 802      -1.004 -18.341 -84.170  1.00 17.120          O  
ATOM  12385  CB  SER B 802       0.418 -16.788 -86.330  1.00 23.890          C  
ATOM  12386  OG  SER B 802       1.650 -16.221 -86.709  1.00 23.890          O  
ATOM  12387  H   SER B 802       0.641 -18.657 -88.120  1.00 20.810          H  
ATOM  12388  HA  SER B 802       1.372 -18.374 -85.288  1.00 20.340          H  
ATOM  12389 1HB  SER B 802      -0.305 -16.673 -87.146  1.00 28.660          H  
ATOM  12390 2HB  SER B 802       0.019 -16.259 -85.469  1.00 28.660          H  
ATOM  12391  HG  SER B 802       1.465 -15.298 -86.904  1.00 28.660          H  
ATOM  12392  N   GLY B 803      -1.515 -19.595 -85.970  1.00 17.160          N  
ATOM  12393  CA  GLY B 803      -2.780 -20.119 -85.460  1.00 17.440          C  
ATOM  12394  C   GLY B 803      -3.978 -19.184 -85.690  1.00 17.010          C  
ATOM  12395  O   GLY B 803      -5.053 -19.397 -85.123  1.00 17.050          O  
ATOM  12396  H   GLY B 803      -1.248 -19.883 -86.909  1.00 20.590          H  
ATOM  12397 1HA  GLY B 803      -2.972 -21.077 -85.943  1.00 20.930          H  
ATOM  12398 2HA  GLY B 803      -2.676 -20.322 -84.395  1.00 20.930          H  
ATOM  12399  N   ALA B 804      -3.749 -18.079 -86.406  1.00 16.670          N  
ATOM  12400  CA  ALA B 804      -4.780 -17.070 -86.668  1.00 16.240          C  
ATOM  12401  C   ALA B 804      -4.291 -15.978 -87.645  1.00 15.340          C  
ATOM  12402  O   ALA B 804      -3.088 -15.825 -87.847  1.00 15.130          O  
ATOM  12403  CB  ALA B 804      -5.212 -16.389 -85.372  1.00 22.910          C  
ATOM  12404  H   ALA B 804      -2.839 -18.029 -86.863  1.00 20.000          H  
ATOM  12405  HA  ALA B 804      -5.631 -17.591 -87.086  1.00 19.490          H  
ATOM  12406 1HB  ALA B 804      -5.989 -15.666 -85.583  1.00 27.490          H  
ATOM  12407 2HB  ALA B 804      -5.588 -17.109 -84.656  1.00 27.490          H  
ATOM  12408 3HB  ALA B 804      -4.356 -15.873 -84.942  1.00 27.490          H  
ATOM  12409  N   PRO B 805      -5.206 -15.277 -88.337  1.00 14.920          N  
ATOM  12410  CA  PRO B 805      -5.005 -14.009 -89.009  1.00 14.070          C  
ATOM  12411  C   PRO B 805      -4.628 -13.027 -87.935  1.00 13.380          C  
ATOM  12412  O   PRO B 805      -4.965 -13.251 -86.777  1.00 13.280          O  
ATOM  12413  CB  PRO B 805      -6.365 -13.716 -89.631  1.00 21.110          C  
ATOM  12414  CG  PRO B 805      -6.988 -15.061 -89.769  1.00 21.110          C  
ATOM  12415  CD  PRO B 805      -6.510 -15.852 -88.597  1.00 21.110          C  
ATOM  12416  HA  PRO B 805      -4.211 -14.093 -89.764  1.00 16.880          H  
ATOM  12417 1HB  PRO B 805      -6.933 -13.030 -88.981  1.00 25.330          H  
ATOM  12418 2HB  PRO B 805      -6.240 -13.206 -90.595  1.00 25.330          H  
ATOM  12419 1HG  PRO B 805      -8.053 -14.981 -89.819  1.00 25.330          H  
ATOM  12420 2HG  PRO B 805      -6.669 -15.509 -90.718  1.00 25.330          H  
ATOM  12421 1HD  PRO B 805      -7.156 -15.761 -87.750  1.00 25.330          H  
ATOM  12422 2HD  PRO B 805      -6.421 -16.852 -88.940  1.00 25.330          H  
ATOM  12423  N   ALA B 806      -3.925 -11.963 -88.279  1.00 13.000          N  
ATOM  12424  CA  ALA B 806      -3.565 -11.001 -87.248  1.00 12.430          C  
ATOM  12425  C   ALA B 806      -4.809 -10.477 -86.545  1.00 12.080          C  
ATOM  12426  O   ALA B 806      -5.830 -10.209 -87.181  1.00 11.790          O  
ATOM  12427  CB  ALA B 806      -2.789  -9.841 -87.844  1.00 17.630          C  
ATOM  12428  H   ALA B 806      -3.651 -11.815 -89.238  1.00 15.600          H  
ATOM  12429  HA  ALA B 806      -2.945 -11.510 -86.509  1.00 14.920          H  
ATOM  12430 1HB  ALA B 806      -2.518  -9.148 -87.052  1.00 21.160          H  
ATOM  12431 2HB  ALA B 806      -1.887 -10.214 -88.327  1.00 21.160          H  
ATOM  12432 3HB  ALA B 806      -3.409  -9.327 -88.576  1.00 21.160          H  
ATOM  12433  N   THR B 807      -4.673 -10.280 -85.239  1.00 12.260          N  
ATOM  12434  CA  THR B 807      -5.718  -9.791 -84.343  1.00 12.150          C  
ATOM  12435  C   THR B 807      -5.335  -8.475 -83.713  1.00 11.620          C  
ATOM  12436  O   THR B 807      -4.299  -7.881 -84.037  1.00 11.150          O  
ATOM  12437  CB  THR B 807      -5.977 -10.791 -83.200  1.00 17.050          C  
ATOM  12438  OG1 THR B 807      -4.792 -10.902 -82.382  1.00 17.050          O  
ATOM  12439  CG2 THR B 807      -6.348 -12.115 -83.760  1.00 17.050          C  
ATOM  12440  H   THR B 807      -3.793 -10.532 -84.810  1.00 14.710          H  
ATOM  12441  HA  THR B 807      -6.640  -9.643 -84.912  1.00 14.580          H  
ATOM  12442  HB  THR B 807      -6.791 -10.448 -82.583  1.00 20.460          H  
ATOM  12443  HG1 THR B 807      -4.652 -10.077 -81.871  1.00 20.460          H  
ATOM  12444 1HG2 THR B 807      -6.542 -12.816 -82.952  1.00 20.460          H  
ATOM  12445 2HG2 THR B 807      -7.245 -11.980 -84.355  1.00 20.460          H  
ATOM  12446 3HG2 THR B 807      -5.547 -12.498 -84.385  1.00 20.460          H  
ATOM  12447  N   ALA B 808      -6.171  -8.010 -82.787  1.00 11.800          N  
ATOM  12448  CA  ALA B 808      -5.928  -6.760 -82.094  1.00 11.520          C  
ATOM  12449  C   ALA B 808      -4.508  -6.735 -81.557  1.00 11.220          C  
ATOM  12450  O   ALA B 808      -4.010  -7.737 -81.026  1.00 11.790          O  
ATOM  12451  CB  ALA B 808      -6.913  -6.586 -80.938  1.00 16.240          C  
ATOM  12452  H   ALA B 808      -7.039  -8.521 -82.596  1.00 14.160          H  
ATOM  12453  HA  ALA B 808      -6.048  -5.943 -82.805  1.00 13.820          H  
ATOM  12454 1HB  ALA B 808      -6.725  -5.639 -80.425  1.00 19.490          H  
ATOM  12455 2HB  ALA B 808      -7.928  -6.601 -81.301  1.00 19.490          H  
ATOM  12456 3HB  ALA B 808      -6.784  -7.404 -80.230  1.00 19.490          H  
ATOM  12457  N   SER B 809      -3.873  -5.572 -81.712  1.00 10.470          N  
ATOM  12458  CA  SER B 809      -2.513  -5.329 -81.272  1.00 10.240          C  
ATOM  12459  C   SER B 809      -2.466  -5.144 -79.777  1.00  9.940          C  
ATOM  12460  O   SER B 809      -3.456  -5.378 -79.095  1.00  9.660          O  
ATOM  12461  CB  SER B 809      -1.947  -4.098 -81.945  1.00 14.430          C  
ATOM  12462  OG  SER B 809      -0.630  -3.853 -81.514  1.00 14.430          O  
ATOM  12463  H   SER B 809      -4.353  -4.821 -82.178  1.00 12.560          H  
ATOM  12464  HA  SER B 809      -1.902  -6.193 -81.535  1.00 12.290          H  
ATOM  12465 1HB  SER B 809      -1.963  -4.235 -83.027  1.00 17.310          H  
ATOM  12466 2HB  SER B 809      -2.575  -3.238 -81.712  1.00 17.310          H  
ATOM  12467  HG  SER B 809      -0.344  -3.064 -81.991  1.00 17.310          H  
ATOM  12468  N   GLY B 810      -1.326  -4.686 -79.281  1.00  9.750          N  
ATOM  12469  CA  GLY B 810      -1.065  -4.647 -77.849  1.00  9.930          C  
ATOM  12470  C   GLY B 810      -1.972  -3.723 -77.034  1.00 10.010          C  
ATOM  12471  O   GLY B 810      -2.708  -2.920 -77.602  1.00  9.340          O  
ATOM  12472  H   GLY B 810      -0.592  -4.445 -79.941  1.00 11.700          H  
ATOM  12473 1HA  GLY B 810      -1.164  -5.667 -77.477  1.00 11.920          H  
ATOM  12474 2HA  GLY B 810      -0.025  -4.355 -77.713  1.00 11.920          H  
ATOM  12475  N   PRO B 811      -1.740  -3.664 -75.699  1.00 10.870          N  
ATOM  12476  CA  PRO B 811      -2.525  -3.040 -74.620  1.00 11.320          C  
ATOM  12477  C   PRO B 811      -3.103  -1.663 -74.854  1.00 10.840          C  
ATOM  12478  O   PRO B 811      -4.061  -1.281 -74.173  1.00 11.080          O  
ATOM  12479  CB  PRO B 811      -1.517  -2.958 -73.503  1.00 16.980          C  
ATOM  12480  CG  PRO B 811      -0.624  -4.112 -73.722  1.00 16.980          C  
ATOM  12481  CD  PRO B 811      -0.475  -4.232 -75.208  1.00 16.980          C  
ATOM  12482  HA  PRO B 811      -3.336  -3.736 -74.348  1.00 13.580          H  
ATOM  12483 1HB  PRO B 811      -0.967  -2.019 -73.588  1.00 20.380          H  
ATOM  12484 2HB  PRO B 811      -2.028  -2.915 -72.549  1.00 20.380          H  
ATOM  12485 1HG  PRO B 811       0.283  -3.888 -73.209  1.00 20.380          H  
ATOM  12486 2HG  PRO B 811      -1.024  -5.026 -73.272  1.00 20.380          H  
ATOM  12487 1HD  PRO B 811       0.369  -3.632 -75.563  1.00 20.380          H  
ATOM  12488 2HD  PRO B 811      -0.371  -5.294 -75.452  1.00 20.380          H  
ATOM  12489  N   GLN B 812      -2.481  -0.878 -75.721  1.00 10.310          N  
ATOM  12490  CA  GLN B 812      -2.971   0.449 -76.044  1.00 10.060          C  
ATOM  12491  C   GLN B 812      -4.257   0.347 -76.904  1.00  9.320          C  
ATOM  12492  O   GLN B 812      -4.924   1.350 -77.151  1.00  9.250          O  
ATOM  12493  CB  GLN B 812      -1.866   1.274 -76.719  1.00 14.180          C  
ATOM  12494  CG  GLN B 812      -1.421   0.780 -78.079  1.00 14.180          C  
ATOM  12495  CD  GLN B 812      -0.308  -0.271 -78.004  1.00 14.180          C  
ATOM  12496  OE1 GLN B 812      -0.205  -1.059 -77.047  1.00 14.180          O  
ATOM  12497  NE2 GLN B 812       0.528  -0.289 -79.027  1.00 14.180          N  
ATOM  12498  H   GLN B 812      -1.650  -1.208 -76.208  1.00 12.370          H  
ATOM  12499  HA  GLN B 812      -3.231   0.954 -75.120  1.00 12.070          H  
ATOM  12500 1HB  GLN B 812      -2.214   2.302 -76.839  1.00 17.020          H  
ATOM  12501 2HB  GLN B 812      -0.993   1.305 -76.085  1.00 17.020          H  
ATOM  12502 1HG  GLN B 812      -2.244   0.343 -78.577  1.00 17.020          H  
ATOM  12503 2HG  GLN B 812      -1.049   1.628 -78.651  1.00 17.020          H  
ATOM  12504 1HE2 GLN B 812       1.277  -0.951 -79.054  1.00 17.020          H  
ATOM  12505 2HE2 GLN B 812       0.410   0.358 -79.780  1.00 17.020          H  
ATOM  12506  N   VAL B 813      -4.578  -0.877 -77.348  1.00  8.900          N  
ATOM  12507  CA  VAL B 813      -5.757  -1.248 -78.124  1.00  8.370          C  
ATOM  12508  C   VAL B 813      -6.563  -2.291 -77.362  1.00  9.100          C  
ATOM  12509  O   VAL B 813      -6.033  -3.278 -76.866  1.00  9.850          O  
ATOM  12510  CB  VAL B 813      -5.377  -1.833 -79.510  1.00 11.930          C  
ATOM  12511  CG1 VAL B 813      -6.637  -2.277 -80.280  1.00 11.930          C  
ATOM  12512  CG2 VAL B 813      -4.639  -0.796 -80.318  1.00 11.930          C  
ATOM  12513  H   VAL B 813      -3.920  -1.631 -77.134  1.00 10.680          H  
ATOM  12514  HA  VAL B 813      -6.385  -0.375 -78.258  1.00 10.040          H  
ATOM  12515  HB  VAL B 813      -4.740  -2.715 -79.364  1.00 14.320          H  
ATOM  12516 1HG1 VAL B 813      -6.349  -2.685 -81.244  1.00 14.320          H  
ATOM  12517 2HG1 VAL B 813      -7.173  -3.040 -79.726  1.00 14.320          H  
ATOM  12518 3HG1 VAL B 813      -7.284  -1.413 -80.433  1.00 14.320          H  
ATOM  12519 1HG2 VAL B 813      -4.369  -1.217 -81.281  1.00 14.320          H  
ATOM  12520 2HG2 VAL B 813      -5.270   0.067 -80.465  1.00 14.320          H  
ATOM  12521 3HG2 VAL B 813      -3.759  -0.512 -79.799  1.00 14.320          H  
ATOM  12522  N   ASP B 814      -7.863  -2.090 -77.272  1.00  9.120          N  
ATOM  12523  CA  ASP B 814      -8.689  -3.054 -76.579  1.00 10.040          C  
ATOM  12524  C   ASP B 814      -8.481  -4.446 -77.206  1.00 11.070          C  
ATOM  12525  O   ASP B 814      -8.814  -4.699 -78.370  1.00 11.280          O  
ATOM  12526  CB  ASP B 814     -10.148  -2.584 -76.619  1.00 13.690          C  
ATOM  12527  CG  ASP B 814     -11.080  -3.443 -75.834  1.00 13.690          C  
ATOM  12528  OD1 ASP B 814     -10.903  -4.658 -75.871  1.00 13.690          O  
ATOM  12529  OD2 ASP B 814     -11.994  -2.927 -75.248  1.00 13.690          O  
ATOM  12530  H   ASP B 814      -8.270  -1.239 -77.669  1.00 10.940          H  
ATOM  12531  HA  ASP B 814      -8.371  -3.096 -75.537  1.00 12.050          H  
ATOM  12532 1HB  ASP B 814     -10.205  -1.562 -76.232  1.00 16.430          H  
ATOM  12533 2HB  ASP B 814     -10.483  -2.546 -77.645  1.00 16.430          H  
ATOM  12534  N   ASN B 815      -7.966  -5.383 -76.403  1.00 11.860          N  
ATOM  12535  CA  ASN B 815      -7.616  -6.720 -76.883  1.00 12.930          C  
ATOM  12536  C   ASN B 815      -8.799  -7.503 -77.452  1.00 13.150          C  
ATOM  12537  O   ASN B 815      -8.600  -8.466 -78.195  1.00 13.930          O  
ATOM  12538  CB  ASN B 815      -6.996  -7.552 -75.773  1.00 17.670          C  
ATOM  12539  CG  ASN B 815      -5.597  -7.144 -75.374  1.00 17.670          C  
ATOM  12540  OD1 ASN B 815      -4.877  -6.415 -76.055  1.00 17.670          O  
ATOM  12541  ND2 ASN B 815      -5.199  -7.651 -74.246  1.00 17.670          N  
ATOM  12542  H   ASN B 815      -7.744  -5.121 -75.451  1.00 14.230          H  
ATOM  12543  HA  ASN B 815      -6.883  -6.603 -77.685  1.00 15.520          H  
ATOM  12544 1HB  ASN B 815      -7.632  -7.492 -74.890  1.00 21.210          H  
ATOM  12545 2HB  ASN B 815      -6.976  -8.597 -76.084  1.00 21.210          H  
ATOM  12546 1HD2 ASN B 815      -4.288  -7.444 -73.893  1.00 21.210          H  
ATOM  12547 2HD2 ASN B 815      -5.819  -8.252 -73.740  1.00 21.210          H  
ATOM  12548  N   THR B 816     -10.018  -7.147 -77.044  1.00 12.580          N  
ATOM  12549  CA  THR B 816     -11.204  -7.858 -77.516  1.00 12.880          C  
ATOM  12550  C   THR B 816     -12.038  -6.960 -78.413  1.00 12.270          C  
ATOM  12551  O   THR B 816     -12.745  -7.447 -79.282  1.00 12.530          O  
ATOM  12552  CB  THR B 816     -12.070  -8.382 -76.341  1.00 17.910          C  
ATOM  12553  OG1 THR B 816     -11.295  -9.286 -75.540  1.00 17.910          O  
ATOM  12554  CG2 THR B 816     -13.300  -9.132 -76.868  1.00 17.910          C  
ATOM  12555  H   THR B 816     -10.127  -6.318 -76.446  1.00 15.100          H  
ATOM  12556  HA  THR B 816     -10.890  -8.713 -78.106  1.00 15.460          H  
ATOM  12557  HB  THR B 816     -12.391  -7.541 -75.723  1.00 21.490          H  
ATOM  12558  HG1 THR B 816     -10.613  -8.792 -75.088  1.00 21.490          H  
ATOM  12559 1HG2 THR B 816     -13.883  -9.499 -76.027  1.00 21.490          H  
ATOM  12560 2HG2 THR B 816     -13.930  -8.479 -77.464  1.00 21.490          H  
ATOM  12561 3HG2 THR B 816     -12.980  -9.965 -77.471  1.00 21.490          H  
ATOM  12562  N   GLY B 817     -11.996  -5.656 -78.169  1.00 11.570          N  
ATOM  12563  CA  GLY B 817     -12.805  -4.689 -78.913  1.00 11.120          C  
ATOM  12564  C   GLY B 817     -12.137  -4.057 -80.150  1.00 10.330          C  
ATOM  12565  O   GLY B 817     -12.817  -3.481 -80.999  1.00 10.210          O  
ATOM  12566  H   GLY B 817     -11.417  -5.331 -77.399  1.00 13.880          H  
ATOM  12567 1HA  GLY B 817     -13.729  -5.178 -79.226  1.00 13.340          H  
ATOM  12568 2HA  GLY B 817     -13.105  -3.897 -78.227  1.00 13.340          H  
ATOM  12569  N   GLY B 818     -10.802  -4.019 -80.202  1.00  9.900          N  
ATOM  12570  CA  GLY B 818     -10.092  -3.424 -81.336  1.00  9.250          C  
ATOM  12571  C   GLY B 818      -9.997  -1.894 -81.306  1.00  7.990          C  
ATOM  12572  O   GLY B 818      -9.431  -1.284 -82.215  1.00  7.470          O  
ATOM  12573  H   GLY B 818     -10.237  -4.462 -79.477  1.00 11.880          H  
ATOM  12574 1HA  GLY B 818      -9.087  -3.843 -81.371  1.00 11.100          H  
ATOM  12575 2HA  GLY B 818     -10.590  -3.729 -82.254  1.00 11.100          H  
ATOM  12576  N   GLU B 819     -10.542  -1.276 -80.267  1.00  7.570          N  
ATOM  12577  CA  GLU B 819     -10.563   0.175 -80.151  1.00  6.500          C  
ATOM  12578  C   GLU B 819      -9.291   0.740 -79.497  1.00  5.870          C  
ATOM  12579  O   GLU B 819      -8.933   0.304 -78.400  1.00  6.180          O  
ATOM  12580  CB  GLU B 819     -11.783   0.592 -79.329  1.00  9.530          C  
ATOM  12581  CG  GLU B 819     -11.980   2.091 -79.184  1.00  9.530          C  
ATOM  12582  CD  GLU B 819     -13.197   2.431 -78.385  1.00  9.530          C  
ATOM  12583  OE1 GLU B 819     -13.851   1.526 -77.924  1.00  9.530          O  
ATOM  12584  OE2 GLU B 819     -13.487   3.592 -78.242  1.00  9.530          O  
ATOM  12585  H   GLU B 819     -10.993  -1.845 -79.567  1.00  9.080          H  
ATOM  12586  HA  GLU B 819     -10.697   0.560 -81.153  1.00  7.800          H  
ATOM  12587 1HB  GLU B 819     -12.683   0.177 -79.785  1.00 11.430          H  
ATOM  12588 2HB  GLU B 819     -11.701   0.169 -78.327  1.00 11.430          H  
ATOM  12589 1HG  GLU B 819     -11.107   2.531 -78.695  1.00 11.430          H  
ATOM  12590 2HG  GLU B 819     -12.071   2.534 -80.172  1.00 11.430          H  
ATOM  12591  N   PRO B 820      -8.570   1.680 -80.143  1.00  5.230          N  
ATOM  12592  CA  PRO B 820      -7.360   2.305 -79.640  1.00  4.880          C  
ATOM  12593  C   PRO B 820      -7.631   3.309 -78.533  1.00  4.120          C  
ATOM  12594  O   PRO B 820      -8.654   3.995 -78.535  1.00  3.760          O  
ATOM  12595  CB  PRO B 820      -6.801   2.999 -80.883  1.00  7.320          C  
ATOM  12596  CG  PRO B 820      -8.014   3.313 -81.723  1.00  7.320          C  
ATOM  12597  CD  PRO B 820      -8.981   2.167 -81.476  1.00  7.320          C  
ATOM  12598  HA  PRO B 820      -6.665   1.540 -79.288  1.00  5.860          H  
ATOM  12599 1HB  PRO B 820      -6.248   3.904 -80.574  1.00  8.780          H  
ATOM  12600 2HB  PRO B 820      -6.082   2.340 -81.389  1.00  8.780          H  
ATOM  12601 1HG  PRO B 820      -8.436   4.287 -81.418  1.00  8.780          H  
ATOM  12602 2HG  PRO B 820      -7.730   3.407 -82.782  1.00  8.780          H  
ATOM  12603 1HD  PRO B 820      -9.994   2.590 -81.449  1.00  8.780          H  
ATOM  12604 2HD  PRO B 820      -8.860   1.376 -82.242  1.00  8.780          H  
ATOM  12605  N   ALA B 821      -6.656   3.452 -77.661  1.00  4.140          N  
ATOM  12606  CA  ALA B 821      -6.629   4.431 -76.599  1.00  3.570          C  
ATOM  12607  C   ALA B 821      -6.301   5.839 -77.077  1.00  2.990          C  
ATOM  12608  O   ALA B 821      -5.606   6.048 -78.080  1.00  2.470          O  
ATOM  12609  CB  ALA B 821      -5.610   4.021 -75.582  1.00  5.230          C  
ATOM  12610  H   ALA B 821      -5.877   2.797 -77.703  1.00  4.970          H  
ATOM  12611  HA  ALA B 821      -7.616   4.446 -76.139  1.00  4.280          H  
ATOM  12612 1HB  ALA B 821      -5.646   4.736 -74.789  1.00  6.270          H  
ATOM  12613 2HB  ALA B 821      -5.857   3.029 -75.216  1.00  6.270          H  
ATOM  12614 3HB  ALA B 821      -4.619   4.005 -76.036  1.00  6.270          H  
ATOM  12615  N   TRP B 822      -6.706   6.830 -76.291  1.00  3.430          N  
ATOM  12616  CA  TRP B 822      -6.357   8.213 -76.599  1.00  3.060          C  
ATOM  12617  C   TRP B 822      -4.915   8.453 -76.143  1.00  2.640          C  
ATOM  12618  O   TRP B 822      -4.659   8.965 -75.055  1.00  3.380          O  
ATOM  12619  CB  TRP B 822      -7.306   9.168 -75.865  1.00  4.430          C  
ATOM  12620  CG  TRP B 822      -7.218  10.627 -76.270  1.00  4.430          C  
ATOM  12621  CD1 TRP B 822      -6.850  11.141 -77.483  1.00  4.430          C  
ATOM  12622  CD2 TRP B 822      -7.508  11.770 -75.426  1.00  4.430          C  
ATOM  12623  NE1 TRP B 822      -6.909  12.514 -77.452  1.00  4.430          N  
ATOM  12624  CE2 TRP B 822      -7.306  12.914 -76.202  1.00  4.430          C  
ATOM  12625  CE3 TRP B 822      -7.918  11.911 -74.091  1.00  4.430          C  
ATOM  12626  CZ2 TRP B 822      -7.498  14.187 -75.693  1.00  4.430          C  
ATOM  12627  CZ3 TRP B 822      -8.107  13.188 -73.583  1.00  4.430          C  
ATOM  12628  CH2 TRP B 822      -7.902  14.295 -74.364  1.00  4.430          C  
ATOM  12629  H   TRP B 822      -7.275   6.626 -75.483  1.00  4.120          H  
ATOM  12630  HA  TRP B 822      -6.427   8.364 -77.675  1.00  3.670          H  
ATOM  12631 1HB  TRP B 822      -8.333   8.843 -76.025  1.00  5.320          H  
ATOM  12632 2HB  TRP B 822      -7.113   9.106 -74.797  1.00  5.320          H  
ATOM  12633  HD1 TRP B 822      -6.562  10.560 -78.354  1.00  5.320          H  
ATOM  12634  HE1 TRP B 822      -6.691  13.133 -78.223  1.00  5.320          H  
ATOM  12635  HE3 TRP B 822      -8.083  11.037 -73.464  1.00  5.320          H  
ATOM  12636  HZ2 TRP B 822      -7.338  15.082 -76.294  1.00  5.320          H  
ATOM  12637  HZ3 TRP B 822      -8.422  13.290 -72.547  1.00  5.320          H  
ATOM  12638  HH2 TRP B 822      -8.059  15.284 -73.933  1.00  5.320          H  
ATOM  12639  N   ASP B 823      -3.984   8.049 -77.003  1.00  1.880          N  
ATOM  12640  CA  ASP B 823      -2.538   8.011 -76.748  1.00  1.980          C  
ATOM  12641  C   ASP B 823      -1.940   9.330 -76.201  1.00  1.730          C  
ATOM  12642  O   ASP B 823      -2.193  10.415 -76.730  1.00  2.030          O  
ATOM  12643  CB  ASP B 823      -1.841   7.613 -78.063  1.00  2.730          C  
ATOM  12644  CG  ASP B 823      -0.364   7.279 -77.941  1.00  2.730          C  
ATOM  12645  OD1 ASP B 823      -0.057   6.139 -77.682  1.00  2.730          O  
ATOM  12646  OD2 ASP B 823       0.451   8.162 -78.106  1.00  2.730          O  
ATOM  12647  H   ASP B 823      -4.338   7.636 -77.868  1.00  2.260          H  
ATOM  12648  HA  ASP B 823      -2.352   7.229 -76.012  1.00  2.380          H  
ATOM  12649 1HB  ASP B 823      -2.359   6.748 -78.487  1.00  3.280          H  
ATOM  12650 2HB  ASP B 823      -1.945   8.429 -78.778  1.00  3.280          H  
ATOM  12651  N   SER B 824      -1.154   9.208 -75.114  1.00  1.530          N  
ATOM  12652  CA  SER B 824      -0.465  10.319 -74.405  1.00  1.280          C  
ATOM  12653  C   SER B 824       0.683   9.696 -73.615  1.00  1.230          C  
ATOM  12654  O   SER B 824       0.623   8.498 -73.383  1.00  1.240          O  
ATOM  12655  CB  SER B 824      -1.408  10.970 -73.410  1.00  1.890          C  
ATOM  12656  OG  SER B 824      -1.699  10.101 -72.310  1.00  1.890          O  
ATOM  12657  H   SER B 824      -1.023   8.275 -74.762  1.00  1.840          H  
ATOM  12658  HA  SER B 824      -0.097  11.039 -75.135  1.00  1.540          H  
ATOM  12659 1HB  SER B 824      -0.969  11.884 -73.046  1.00  2.270          H  
ATOM  12660 2HB  SER B 824      -2.327  11.226 -73.914  1.00  2.270          H  
ATOM  12661  HG  SER B 824      -2.358  10.582 -71.721  1.00  2.270          H  
ATOM  12662  N   PRO B 825       1.743  10.405 -73.167  1.00  1.180          N  
ATOM  12663  CA  PRO B 825       2.801   9.823 -72.334  1.00  1.140          C  
ATOM  12664  C   PRO B 825       2.247   8.953 -71.198  1.00  1.110          C  
ATOM  12665  O   PRO B 825       2.688   7.815 -71.040  1.00  1.190          O  
ATOM  12666  CB  PRO B 825       3.547  11.067 -71.862  1.00  1.710          C  
ATOM  12667  CG  PRO B 825       3.377  12.044 -73.050  1.00  1.710          C  
ATOM  12668  CD  PRO B 825       1.938  11.829 -73.512  1.00  1.710          C  
ATOM  12669  HA  PRO B 825       3.464   9.223 -72.966  1.00  1.370          H  
ATOM  12670 1HB  PRO B 825       3.116  11.418 -70.913  1.00  2.050          H  
ATOM  12671 2HB  PRO B 825       4.599  10.823 -71.662  1.00  2.050          H  
ATOM  12672 1HG  PRO B 825       3.594  13.093 -72.774  1.00  2.050          H  
ATOM  12673 2HG  PRO B 825       4.097  11.793 -73.843  1.00  2.050          H  
ATOM  12674 1HD  PRO B 825       1.264  12.475 -72.942  1.00  2.050          H  
ATOM  12675 2HD  PRO B 825       1.869  12.008 -74.591  1.00  2.050          H  
ATOM  12676  N   LEU B 826       1.237   9.446 -70.468  1.00  1.040          N  
ATOM  12677  CA  LEU B 826       0.603   8.625 -69.441  1.00  1.030          C  
ATOM  12678  C   LEU B 826       0.013   7.356 -69.993  1.00  1.040          C  
ATOM  12679  O   LEU B 826       0.225   6.276 -69.439  1.00  1.020          O  
ATOM  12680  CB  LEU B 826      -0.551   9.378 -68.785  1.00  1.450          C  
ATOM  12681  CG  LEU B 826      -1.432   8.577 -67.762  1.00  1.450          C  
ATOM  12682  CD1 LEU B 826      -0.629   8.148 -66.518  1.00  1.450          C  
ATOM  12683  CD2 LEU B 826      -2.569   9.437 -67.421  1.00  1.450          C  
ATOM  12684  H   LEU B 826       0.946  10.419 -70.557  1.00  1.250          H  
ATOM  12685  HA  LEU B 826       1.352   8.360 -68.701  1.00  1.240          H  
ATOM  12686 1HB  LEU B 826      -0.133  10.226 -68.261  1.00  1.740          H  
ATOM  12687 2HB  LEU B 826      -1.208   9.768 -69.567  1.00  1.740          H  
ATOM  12688  HG  LEU B 826      -1.806   7.668 -68.226  1.00  1.740          H  
ATOM  12689 1HD1 LEU B 826      -1.281   7.598 -65.840  1.00  1.740          H  
ATOM  12690 2HD1 LEU B 826       0.203   7.502 -66.813  1.00  1.740          H  
ATOM  12691 3HD1 LEU B 826      -0.248   9.025 -66.014  1.00  1.740          H  
ATOM  12692 1HD2 LEU B 826      -3.228   8.923 -66.724  1.00  1.740          H  
ATOM  12693 2HD2 LEU B 826      -2.179  10.341 -66.985  1.00  1.740          H  
ATOM  12694 3HD2 LEU B 826      -3.119   9.681 -68.328  1.00  1.740          H  
ATOM  12695  N   ARG B 827      -0.775   7.474 -71.058  1.00  1.080          N  
ATOM  12696  CA  ARG B 827      -1.410   6.286 -71.586  1.00  1.100          C  
ATOM  12697  C   ARG B 827      -0.383   5.307 -72.146  1.00  1.130          C  
ATOM  12698  O   ARG B 827      -0.604   4.091 -72.075  1.00  1.130          O  
ATOM  12699  CB  ARG B 827      -2.477   6.618 -72.611  1.00  1.530          C  
ATOM  12700  CG  ARG B 827      -3.267   5.416 -73.153  1.00  1.530          C  
ATOM  12701  CD  ARG B 827      -4.097   4.739 -72.040  1.00  1.530          C  
ATOM  12702  NE  ARG B 827      -4.843   3.566 -72.489  1.00  1.530          N  
ATOM  12703  CZ  ARG B 827      -4.326   2.323 -72.644  1.00  1.530          C  
ATOM  12704  NH1 ARG B 827      -3.060   2.122 -72.416  1.00  1.530          N  
ATOM  12705  NH2 ARG B 827      -5.111   1.318 -73.037  1.00  1.530          N  
ATOM  12706  H   ARG B 827      -0.944   8.398 -71.465  1.00  1.300          H  
ATOM  12707  HA  ARG B 827      -1.903   5.810 -70.752  1.00  1.320          H  
ATOM  12708 1HB  ARG B 827      -3.188   7.323 -72.181  1.00  1.840          H  
ATOM  12709 2HB  ARG B 827      -2.015   7.107 -73.455  1.00  1.840          H  
ATOM  12710 1HG  ARG B 827      -3.939   5.809 -73.902  1.00  1.840          H  
ATOM  12711 2HG  ARG B 827      -2.599   4.692 -73.616  1.00  1.840          H  
ATOM  12712 1HD  ARG B 827      -3.466   4.416 -71.230  1.00  1.840          H  
ATOM  12713 2HD  ARG B 827      -4.814   5.463 -71.658  1.00  1.840          H  
ATOM  12714  HE  ARG B 827      -5.836   3.683 -72.654  1.00  1.840          H  
ATOM  12715 1HH1 ARG B 827      -2.459   2.906 -72.151  1.00  1.840          H  
ATOM  12716 2HH1 ARG B 827      -2.664   1.196 -72.513  1.00  1.840          H  
ATOM  12717 1HH2 ARG B 827      -6.090   1.482 -73.218  1.00  1.840          H  
ATOM  12718 2HH2 ARG B 827      -4.731   0.367 -73.193  1.00  1.840          H  
ATOM  12719  N   ARG B 828       0.715   5.819 -72.719  1.00  1.160          N  
ATOM  12720  CA  ARG B 828       1.770   4.980 -73.267  1.00  1.220          C  
ATOM  12721  C   ARG B 828       2.350   4.162 -72.128  1.00  1.090          C  
ATOM  12722  O   ARG B 828       2.541   2.956 -72.274  1.00  1.020          O  
ATOM  12723  CB  ARG B 828       2.849   5.831 -73.917  1.00  1.680          C  
ATOM  12724  CG  ARG B 828       2.416   6.526 -75.211  1.00  1.680          C  
ATOM  12725  CD  ARG B 828       3.423   7.486 -75.688  1.00  1.680          C  
ATOM  12726  NE  ARG B 828       2.897   8.279 -76.768  1.00  1.680          N  
ATOM  12727  CZ  ARG B 828       3.420   9.407 -77.255  1.00  1.680          C  
ATOM  12728  NH1 ARG B 828       4.540   9.923 -76.778  1.00  1.680          N  
ATOM  12729  NH2 ARG B 828       2.763   9.986 -78.230  1.00  1.680          N  
ATOM  12730  H   ARG B 828       0.801   6.832 -72.778  1.00  1.390          H  
ATOM  12731  HA  ARG B 828       1.343   4.310 -74.012  1.00  1.460          H  
ATOM  12732 1HB  ARG B 828       3.166   6.602 -73.225  1.00  2.020          H  
ATOM  12733 2HB  ARG B 828       3.718   5.213 -74.139  1.00  2.020          H  
ATOM  12734 1HG  ARG B 828       2.282   5.777 -75.990  1.00  2.020          H  
ATOM  12735 2HG  ARG B 828       1.480   7.042 -75.078  1.00  2.020          H  
ATOM  12736 1HD  ARG B 828       3.705   8.144 -74.888  1.00  2.020          H  
ATOM  12737 2HD  ARG B 828       4.295   6.947 -76.050  1.00  2.020          H  
ATOM  12738  HE  ARG B 828       2.013   7.971 -77.212  1.00  2.020          H  
ATOM  12739 1HH1 ARG B 828       5.031   9.463 -76.028  1.00  2.020          H  
ATOM  12740 2HH1 ARG B 828       4.907  10.778 -77.168  1.00  2.020          H  
ATOM  12741 1HH2 ARG B 828       1.884   9.527 -78.534  1.00  2.020          H  
ATOM  12742 2HH2 ARG B 828       3.090  10.840 -78.651  1.00  2.020          H  
ATOM  12743  N   VAL B 829       2.558   4.807 -70.975  1.00  1.050          N  
ATOM  12744  CA  VAL B 829       3.046   4.119 -69.793  1.00  0.970          C  
ATOM  12745  C   VAL B 829       2.075   3.089 -69.312  1.00  0.940          C  
ATOM  12746  O   VAL B 829       2.490   1.992 -68.971  1.00  0.910          O  
ATOM  12747  CB  VAL B 829       3.338   5.085 -68.651  1.00  1.390          C  
ATOM  12748  CG1 VAL B 829       3.627   4.344 -67.315  1.00  1.390          C  
ATOM  12749  CG2 VAL B 829       4.492   5.829 -69.016  1.00  1.390          C  
ATOM  12750  H   VAL B 829       2.423   5.824 -70.965  1.00  1.260          H  
ATOM  12751  HA  VAL B 829       3.979   3.619 -70.057  1.00  1.160          H  
ATOM  12752  HB  VAL B 829       2.492   5.753 -68.501  1.00  1.670          H  
ATOM  12753 1HG1 VAL B 829       3.857   5.080 -66.545  1.00  1.670          H  
ATOM  12754 2HG1 VAL B 829       2.760   3.771 -67.003  1.00  1.670          H  
ATOM  12755 3HG1 VAL B 829       4.479   3.673 -67.439  1.00  1.670          H  
ATOM  12756 1HG2 VAL B 829       4.657   6.468 -68.233  1.00  1.670          H  
ATOM  12757 2HG2 VAL B 829       5.343   5.162 -69.151  1.00  1.670          H  
ATOM  12758 3HG2 VAL B 829       4.324   6.384 -69.928  1.00  1.670          H  
ATOM  12759  N   LEU B 830       0.793   3.421 -69.250  1.00  0.950          N  
ATOM  12760  CA  LEU B 830      -0.161   2.441 -68.776  1.00  0.930          C  
ATOM  12761  C   LEU B 830      -0.140   1.225 -69.717  1.00  0.950          C  
ATOM  12762  O   LEU B 830      -0.202   0.076 -69.252  1.00  0.940          O  
ATOM  12763  CB  LEU B 830      -1.554   3.086 -68.704  1.00  1.310          C  
ATOM  12764  CG  LEU B 830      -1.744   4.231 -67.612  1.00  1.310          C  
ATOM  12765  CD1 LEU B 830      -3.083   4.924 -67.842  1.00  1.310          C  
ATOM  12766  CD2 LEU B 830      -1.688   3.659 -66.186  1.00  1.310          C  
ATOM  12767  H   LEU B 830       0.501   4.370 -69.503  1.00  1.140          H  
ATOM  12768  HA  LEU B 830       0.140   2.108 -67.792  1.00  1.120          H  
ATOM  12769 1HB  LEU B 830      -1.770   3.517 -69.674  1.00  1.570          H  
ATOM  12770 2HB  LEU B 830      -2.289   2.307 -68.505  1.00  1.570          H  
ATOM  12771  HG  LEU B 830      -0.956   4.969 -67.726  1.00  1.570          H  
ATOM  12772 1HD1 LEU B 830      -3.204   5.722 -67.110  1.00  1.570          H  
ATOM  12773 2HD1 LEU B 830      -3.114   5.348 -68.835  1.00  1.570          H  
ATOM  12774 3HD1 LEU B 830      -3.893   4.204 -67.729  1.00  1.570          H  
ATOM  12775 1HD2 LEU B 830      -1.823   4.470 -65.468  1.00  1.570          H  
ATOM  12776 2HD2 LEU B 830      -2.487   2.921 -66.051  1.00  1.570          H  
ATOM  12777 3HD2 LEU B 830      -0.737   3.194 -66.010  1.00  1.570          H  
ATOM  12778  N   ALA B 831      -0.033   1.468 -71.041  1.00  0.990          N  
ATOM  12779  CA  ALA B 831       0.050   0.375 -72.006  1.00  1.010          C  
ATOM  12780  C   ALA B 831       1.297  -0.463 -71.756  1.00  0.980          C  
ATOM  12781  O   ALA B 831       1.242  -1.691 -71.817  1.00  0.980          O  
ATOM  12782  CB  ALA B 831       0.087   0.899 -73.434  1.00  1.410          C  
ATOM  12783  H   ALA B 831      -0.037   2.436 -71.375  1.00  1.190          H  
ATOM  12784  HA  ALA B 831      -0.825  -0.258 -71.873  1.00  1.210          H  
ATOM  12785 1HB  ALA B 831       0.134   0.064 -74.129  1.00  1.690          H  
ATOM  12786 2HB  ALA B 831      -0.789   1.486 -73.638  1.00  1.690          H  
ATOM  12787 3HB  ALA B 831       0.964   1.521 -73.564  1.00  1.690          H  
ATOM  12788  N   GLU B 832       2.427   0.197 -71.454  1.00  0.970          N  
ATOM  12789  CA  GLU B 832       3.658  -0.519 -71.147  1.00  0.960          C  
ATOM  12790  C   GLU B 832       3.538  -1.318 -69.864  1.00  0.930          C  
ATOM  12791  O   GLU B 832       3.960  -2.465 -69.805  1.00  0.950          O  
ATOM  12792  CB  GLU B 832       4.847   0.434 -70.964  1.00  1.350          C  
ATOM  12793  CG  GLU B 832       5.371   1.134 -72.201  1.00  1.350          C  
ATOM  12794  CD  GLU B 832       6.442   2.112 -71.850  1.00  1.350          C  
ATOM  12795  OE1 GLU B 832       6.662   2.296 -70.671  1.00  1.350          O  
ATOM  12796  OE2 GLU B 832       7.052   2.663 -72.731  1.00  1.350          O  
ATOM  12797  H   GLU B 832       2.436   1.221 -71.494  1.00  1.160          H  
ATOM  12798  HA  GLU B 832       3.869  -1.209 -71.956  1.00  1.150          H  
ATOM  12799 1HB  GLU B 832       4.570   1.204 -70.252  1.00  1.620          H  
ATOM  12800 2HB  GLU B 832       5.679  -0.119 -70.527  1.00  1.620          H  
ATOM  12801 1HG  GLU B 832       5.800   0.394 -72.857  1.00  1.620          H  
ATOM  12802 2HG  GLU B 832       4.564   1.628 -72.727  1.00  1.620          H  
ATOM  12803  N   LEU B 833       2.905  -0.752 -68.836  1.00  0.890          N  
ATOM  12804  CA  LEU B 833       2.797  -1.435 -67.554  1.00  0.890          C  
ATOM  12805  C   LEU B 833       2.029  -2.735 -67.730  1.00  0.940          C  
ATOM  12806  O   LEU B 833       2.400  -3.767 -67.178  1.00  0.930          O  
ATOM  12807  CB  LEU B 833       2.086  -0.548 -66.508  1.00  1.250          C  
ATOM  12808  CG  LEU B 833       2.826   0.746 -66.003  1.00  1.250          C  
ATOM  12809  CD1 LEU B 833       1.874   1.517 -65.104  1.00  1.250          C  
ATOM  12810  CD2 LEU B 833       4.089   0.423 -65.269  1.00  1.250          C  
ATOM  12811  H   LEU B 833       2.574   0.206 -68.935  1.00  1.070          H  
ATOM  12812  HA  LEU B 833       3.794  -1.679 -67.205  1.00  1.070          H  
ATOM  12813 1HB  LEU B 833       1.148  -0.215 -66.955  1.00  1.500          H  
ATOM  12814 2HB  LEU B 833       1.845  -1.138 -65.650  1.00  1.500          H  
ATOM  12815  HG  LEU B 833       3.075   1.353 -66.834  1.00  1.500          H  
ATOM  12816 1HD1 LEU B 833       2.352   2.421 -64.776  1.00  1.500          H  
ATOM  12817 2HD1 LEU B 833       0.985   1.763 -65.652  1.00  1.500          H  
ATOM  12818 3HD1 LEU B 833       1.609   0.914 -64.240  1.00  1.500          H  
ATOM  12819 1HD2 LEU B 833       4.565   1.345 -64.934  1.00  1.500          H  
ATOM  12820 2HD2 LEU B 833       3.841  -0.171 -64.423  1.00  1.500          H  
ATOM  12821 3HD2 LEU B 833       4.780  -0.117 -65.909  1.00  1.500          H  
ATOM  12822  N   ASN B 834       1.018  -2.722 -68.589  1.00  0.990          N  
ATOM  12823  CA  ASN B 834       0.202  -3.901 -68.863  1.00  1.040          C  
ATOM  12824  C   ASN B 834       1.022  -5.059 -69.479  1.00  1.090          C  
ATOM  12825  O   ASN B 834       0.530  -6.187 -69.548  1.00  1.190          O  
ATOM  12826  CB  ASN B 834      -0.972  -3.531 -69.755  1.00  1.440          C  
ATOM  12827  CG  ASN B 834      -2.152  -4.572 -69.778  1.00  1.440          C  
ATOM  12828  OD1 ASN B 834      -2.700  -4.959 -68.742  1.00  1.440          O  
ATOM  12829  ND2 ASN B 834      -2.557  -4.969 -70.938  1.00  1.440          N  
ATOM  12830  H   ASN B 834       0.741  -1.818 -68.995  1.00  1.190          H  
ATOM  12831  HA  ASN B 834      -0.194  -4.259 -67.920  1.00  1.250          H  
ATOM  12832 1HB  ASN B 834      -1.361  -2.558 -69.449  1.00  1.720          H  
ATOM  12833 2HB  ASN B 834      -0.590  -3.412 -70.760  1.00  1.720          H  
ATOM  12834 1HD2 ASN B 834      -3.369  -5.580 -71.037  1.00  1.720          H  
ATOM  12835 2HD2 ASN B 834      -2.110  -4.631 -71.751  1.00  1.720          H  
ATOM  12836  N   ARG B 835       2.227  -4.770 -70.013  1.00  1.040          N  
ATOM  12837  CA  ARG B 835       3.092  -5.772 -70.632  1.00  1.060          C  
ATOM  12838  C   ARG B 835       4.219  -6.248 -69.710  1.00  0.990          C  
ATOM  12839  O   ARG B 835       5.074  -7.030 -70.135  1.00  1.030          O  
ATOM  12840  CB  ARG B 835       3.756  -5.235 -71.900  1.00  1.480          C  
ATOM  12841  CG  ARG B 835       2.809  -4.901 -72.994  1.00  1.480          C  
ATOM  12842  CD  ARG B 835       3.449  -4.659 -74.333  1.00  1.480          C  
ATOM  12843  NE  ARG B 835       4.287  -3.450 -74.393  1.00  1.480          N  
ATOM  12844  CZ  ARG B 835       3.843  -2.188 -74.652  1.00  1.480          C  
ATOM  12845  NH1 ARG B 835       2.567  -1.940 -74.826  1.00  1.480          N  
ATOM  12846  NH2 ARG B 835       4.707  -1.199 -74.729  1.00  1.480          N  
ATOM  12847  H   ARG B 835       2.606  -3.825 -69.928  1.00  1.250          H  
ATOM  12848  HA  ARG B 835       2.479  -6.632 -70.897  1.00  1.270          H  
ATOM  12849 1HB  ARG B 835       4.308  -4.326 -71.655  1.00  1.770          H  
ATOM  12850 2HB  ARG B 835       4.469  -5.963 -72.280  1.00  1.770          H  
ATOM  12851 1HG  ARG B 835       2.047  -5.674 -73.082  1.00  1.770          H  
ATOM  12852 2HG  ARG B 835       2.358  -3.966 -72.690  1.00  1.770          H  
ATOM  12853 1HD  ARG B 835       4.083  -5.514 -74.569  1.00  1.770          H  
ATOM  12854 2HD  ARG B 835       2.677  -4.580 -75.092  1.00  1.770          H  
ATOM  12855  HE  ARG B 835       5.284  -3.576 -74.269  1.00  1.770          H  
ATOM  12856 1HH1 ARG B 835       1.900  -2.681 -74.756  1.00  1.770          H  
ATOM  12857 2HH1 ARG B 835       2.249  -0.996 -75.014  1.00  1.770          H  
ATOM  12858 1HH2 ARG B 835       5.694  -1.376 -74.595  1.00  1.770          H  
ATOM  12859 2HH2 ARG B 835       4.388  -0.256 -74.917  1.00  1.770          H  
ATOM  12860  N   ILE B 836       4.250  -5.771 -68.470  1.00  0.910          N  
ATOM  12861  CA  ILE B 836       5.328  -6.128 -67.562  1.00  0.860          C  
ATOM  12862  C   ILE B 836       4.920  -7.301 -66.650  1.00  0.790          C  
ATOM  12863  O   ILE B 836       3.879  -7.225 -65.995  1.00  0.800          O  
ATOM  12864  CB  ILE B 836       5.710  -4.905 -66.714  1.00  1.220          C  
ATOM  12865  CG1 ILE B 836       6.102  -3.703 -67.597  1.00  1.220          C  
ATOM  12866  CG2 ILE B 836       6.780  -5.189 -65.680  1.00  1.220          C  
ATOM  12867  CD1 ILE B 836       7.265  -3.875 -68.562  1.00  1.220          C  
ATOM  12868  H   ILE B 836       3.513  -5.133 -68.151  1.00  1.090          H  
ATOM  12869  HA  ILE B 836       6.169  -6.392 -68.175  1.00  1.030          H  
ATOM  12870  HB  ILE B 836       4.824  -4.613 -66.230  1.00  1.470          H  
ATOM  12871 1HG1 ILE B 836       5.249  -3.447 -68.164  1.00  1.470          H  
ATOM  12872 2HG1 ILE B 836       6.327  -2.880 -66.941  1.00  1.470          H  
ATOM  12873 1HG2 ILE B 836       6.940  -4.284 -65.103  1.00  1.470          H  
ATOM  12874 2HG2 ILE B 836       6.453  -5.969 -65.020  1.00  1.470          H  
ATOM  12875 3HG2 ILE B 836       7.710  -5.480 -66.154  1.00  1.470          H  
ATOM  12876 1HD1 ILE B 836       7.404  -2.942 -69.110  1.00  1.470          H  
ATOM  12877 2HD1 ILE B 836       8.176  -4.108 -68.020  1.00  1.470          H  
ATOM  12878 3HD1 ILE B 836       7.051  -4.669 -69.272  1.00  1.470          H  
ATOM  12879  N   PRO B 837       5.711  -8.406 -66.600  1.00  0.750          N  
ATOM  12880  CA  PRO B 837       5.472  -9.640 -65.842  1.00  0.700          C  
ATOM  12881  C   PRO B 837       5.474  -9.513 -64.316  1.00  0.710          C  
ATOM  12882  O   PRO B 837       4.981 -10.398 -63.620  1.00  0.700          O  
ATOM  12883  CB  PRO B 837       6.622 -10.549 -66.300  1.00  1.050          C  
ATOM  12884  CG  PRO B 837       7.710  -9.621 -66.755  1.00  1.050          C  
ATOM  12885  CD  PRO B 837       6.992  -8.439 -67.361  1.00  1.050          C  
ATOM  12886  HA  PRO B 837       4.511 -10.062 -66.175  1.00  0.840          H  
ATOM  12887 1HB  PRO B 837       6.939 -11.194 -65.463  1.00  1.260          H  
ATOM  12888 2HB  PRO B 837       6.272 -11.217 -67.099  1.00  1.260          H  
ATOM  12889 1HG  PRO B 837       8.353  -9.346 -65.904  1.00  1.260          H  
ATOM  12890 2HG  PRO B 837       8.357 -10.138 -67.483  1.00  1.260          H  
ATOM  12891 1HD  PRO B 837       7.616  -7.565 -67.165  1.00  1.260          H  
ATOM  12892 2HD  PRO B 837       6.803  -8.597 -68.442  1.00  1.260          H  
ATOM  12893  N   SER B 838       6.049  -8.442 -63.789  1.00  0.780          N  
ATOM  12894  CA  SER B 838       6.127  -8.283 -62.347  1.00  0.840          C  
ATOM  12895  C   SER B 838       5.615  -6.963 -61.868  1.00  0.760          C  
ATOM  12896  O   SER B 838       5.987  -5.899 -62.380  1.00  0.730          O  
ATOM  12897  CB  SER B 838       7.542  -8.436 -61.854  1.00  1.150          C  
ATOM  12898  OG  SER B 838       7.628  -8.109 -60.473  1.00  1.150          O  
ATOM  12899  H   SER B 838       6.437  -7.735 -64.386  1.00  0.940          H  
ATOM  12900  HA  SER B 838       5.523  -9.062 -61.886  1.00  1.010          H  
ATOM  12901 1HB  SER B 838       7.857  -9.455 -62.008  1.00  1.380          H  
ATOM  12902 2HB  SER B 838       8.201  -7.802 -62.428  1.00  1.380          H  
ATOM  12903  HG  SER B 838       8.497  -8.424 -60.187  1.00  1.380          H  
ATOM  12904  N   SER B 839       4.784  -7.049 -60.844  1.00  0.740          N  
ATOM  12905  CA  SER B 839       4.171  -5.902 -60.219  1.00  0.710          C  
ATOM  12906  C   SER B 839       5.180  -4.956 -59.586  1.00  0.690          C  
ATOM  12907  O   SER B 839       4.890  -3.762 -59.429  1.00  0.720          O  
ATOM  12908  CB  SER B 839       3.177  -6.400 -59.203  1.00  1.010          C  
ATOM  12909  OG  SER B 839       3.826  -7.072 -58.178  1.00  1.010          O  
ATOM  12910  H   SER B 839       4.544  -7.982 -60.502  1.00  0.890          H  
ATOM  12911  HA  SER B 839       3.640  -5.347 -60.982  1.00  0.850          H  
ATOM  12912 1HB  SER B 839       2.603  -5.569 -58.796  1.00  1.210          H  
ATOM  12913 2HB  SER B 839       2.482  -7.079 -59.688  1.00  1.210          H  
ATOM  12914  HG  SER B 839       4.118  -6.371 -57.554  1.00  1.210          H  
ATOM  12915  N   ARG B 840       6.374  -5.456 -59.241  1.00  0.650          N  
ATOM  12916  CA  ARG B 840       7.359  -4.565 -58.657  1.00  0.640          C  
ATOM  12917  C   ARG B 840       7.990  -3.733 -59.740  1.00  0.630          C  
ATOM  12918  O   ARG B 840       8.382  -2.587 -59.513  1.00  0.610          O  
ATOM  12919  CB  ARG B 840       8.460  -5.277 -57.899  1.00  0.900          C  
ATOM  12920  CG  ARG B 840       9.507  -4.301 -57.247  1.00  0.900          C  
ATOM  12921  CD  ARG B 840       8.853  -3.368 -56.264  1.00  0.900          C  
ATOM  12922  NE  ARG B 840       8.241  -4.134 -55.214  1.00  0.900          N  
ATOM  12923  CZ  ARG B 840       8.833  -4.485 -54.065  1.00  0.900          C  
ATOM  12924  NH1 ARG B 840      10.054  -4.072 -53.755  1.00  0.900          N  
ATOM  12925  NH2 ARG B 840       8.168  -5.267 -53.247  1.00  0.900          N  
ATOM  12926  H   ARG B 840       6.585  -6.444 -59.388  1.00  0.780          H  
ATOM  12927  HA  ARG B 840       6.830  -3.913 -57.969  1.00  0.770          H  
ATOM  12928 1HB  ARG B 840       8.023  -5.896 -57.113  1.00  1.080          H  
ATOM  12929 2HB  ARG B 840       8.998  -5.938 -58.577  1.00  1.080          H  
ATOM  12930 1HG  ARG B 840      10.238  -4.893 -56.702  1.00  1.080          H  
ATOM  12931 2HG  ARG B 840      10.022  -3.712 -58.004  1.00  1.080          H  
ATOM  12932 1HD  ARG B 840       9.608  -2.722 -55.832  1.00  1.080          H  
ATOM  12933 2HD  ARG B 840       8.105  -2.730 -56.723  1.00  1.080          H  
ATOM  12934  HE  ARG B 840       7.294  -4.530 -55.375  1.00  1.080          H  
ATOM  12935 1HH1 ARG B 840      10.569  -3.478 -54.372  1.00  1.080          H  
ATOM  12936 2HH1 ARG B 840      10.474  -4.364 -52.854  1.00  1.080          H  
ATOM  12937 1HH2 ARG B 840       7.237  -5.597 -53.526  1.00  1.080          H  
ATOM  12938 2HH2 ARG B 840       8.596  -5.567 -52.357  1.00  1.080          H  
ATOM  12939  N   ARG B 841       8.178  -4.348 -60.902  1.00  0.680          N  
ATOM  12940  CA  ARG B 841       8.794  -3.647 -61.996  1.00  0.680          C  
ATOM  12941  C   ARG B 841       7.812  -2.594 -62.451  1.00  0.670          C  
ATOM  12942  O   ARG B 841       8.211  -1.477 -62.770  1.00  0.680          O  
ATOM  12943  CB  ARG B 841       9.157  -4.587 -63.126  1.00  0.950          C  
ATOM  12944  CG  ARG B 841      10.296  -5.539 -62.832  1.00  0.950          C  
ATOM  12945  CD  ARG B 841      10.559  -6.435 -63.985  1.00  0.950          C  
ATOM  12946  NE  ARG B 841      11.592  -7.411 -63.685  1.00  0.950          N  
ATOM  12947  CZ  ARG B 841      12.014  -8.381 -64.527  1.00  0.950          C  
ATOM  12948  NH1 ARG B 841      11.496  -8.488 -65.734  1.00  0.950          N  
ATOM  12949  NH2 ARG B 841      12.954  -9.225 -64.133  1.00  0.950          N  
ATOM  12950  H   ARG B 841       7.833  -5.293 -61.029  1.00  0.820          H  
ATOM  12951  HA  ARG B 841       9.701  -3.158 -61.643  1.00  0.820          H  
ATOM  12952 1HB  ARG B 841       8.302  -5.207 -63.340  1.00  1.140          H  
ATOM  12953 2HB  ARG B 841       9.396  -4.020 -64.025  1.00  1.140          H  
ATOM  12954 1HG  ARG B 841      11.200  -4.968 -62.626  1.00  1.140          H  
ATOM  12955 2HG  ARG B 841      10.046  -6.148 -61.965  1.00  1.140          H  
ATOM  12956 1HD  ARG B 841       9.644  -6.967 -64.250  1.00  1.140          H  
ATOM  12957 2HD  ARG B 841      10.891  -5.834 -64.832  1.00  1.140          H  
ATOM  12958  HE  ARG B 841      12.022  -7.367 -62.769  1.00  1.140          H  
ATOM  12959 1HH1 ARG B 841      10.791  -7.838 -66.039  1.00  1.140          H  
ATOM  12960 2HH1 ARG B 841      11.816  -9.213 -66.360  1.00  1.140          H  
ATOM  12961 1HH2 ARG B 841      13.352  -9.143 -63.207  1.00  1.140          H  
ATOM  12962 2HH2 ARG B 841      13.277  -9.952 -64.755  1.00  1.140          H  
ATOM  12963  N   ARG B 842       6.517  -2.940 -62.456  1.00  0.660          N  
ATOM  12964  CA  ARG B 842       5.512  -1.977 -62.862  1.00  0.670          C  
ATOM  12965  C   ARG B 842       5.506  -0.778 -61.935  1.00  0.670          C  
ATOM  12966  O   ARG B 842       5.471   0.367 -62.397  1.00  0.660          O  
ATOM  12967  CB  ARG B 842       4.117  -2.582 -62.862  1.00  0.930          C  
ATOM  12968  CG  ARG B 842       3.897  -3.552 -63.952  1.00  0.930          C  
ATOM  12969  CD  ARG B 842       2.481  -3.874 -64.192  1.00  0.930          C  
ATOM  12970  NE  ARG B 842       1.811  -4.463 -63.111  1.00  0.930          N  
ATOM  12971  CZ  ARG B 842       1.656  -5.779 -62.871  1.00  0.930          C  
ATOM  12972  NH1 ARG B 842       2.124  -6.767 -63.624  1.00  0.930          N  
ATOM  12973  NH2 ARG B 842       0.971  -6.096 -61.825  1.00  0.930          N  
ATOM  12974  H   ARG B 842       6.257  -3.900 -62.209  1.00  0.790          H  
ATOM  12975  HA  ARG B 842       5.749  -1.644 -63.870  1.00  0.800          H  
ATOM  12976 1HB  ARG B 842       3.963  -3.107 -61.927  1.00  1.120          H  
ATOM  12977 2HB  ARG B 842       3.360  -1.808 -62.924  1.00  1.120          H  
ATOM  12978 1HG  ARG B 842       4.262  -3.071 -64.849  1.00  1.120          H  
ATOM  12979 2HG  ARG B 842       4.443  -4.470 -63.766  1.00  1.120          H  
ATOM  12980 1HD  ARG B 842       1.941  -2.993 -64.475  1.00  1.120          H  
ATOM  12981 2HD  ARG B 842       2.447  -4.588 -64.997  1.00  1.120          H  
ATOM  12982  HE  ARG B 842       1.373  -3.831 -62.456  1.00  1.120          H  
ATOM  12983 1HH1 ARG B 842       2.680  -6.626 -64.486  1.00  1.120          H  
ATOM  12984 2HH1 ARG B 842       1.878  -7.724 -63.329  1.00  1.120          H  
ATOM  12985 1HH2 ARG B 842       0.592  -5.353 -61.244  1.00  1.120          H  
ATOM  12986 2HH2 ARG B 842       0.802  -7.096 -61.629  1.00  1.120          H  
ATOM  12987  N   ALA B 843       5.553  -1.030 -60.623  1.00  0.690          N  
ATOM  12988  CA  ALA B 843       5.555   0.056 -59.667  1.00  0.700          C  
ATOM  12989  C   ALA B 843       6.778   0.940 -59.836  1.00  0.660          C  
ATOM  12990  O   ALA B 843       6.668   2.177 -59.810  1.00  0.640          O  
ATOM  12991  CB  ALA B 843       5.467  -0.514 -58.272  1.00  0.980          C  
ATOM  12992  H   ALA B 843       5.536  -1.992 -60.274  1.00  0.830          H  
ATOM  12993  HA  ALA B 843       4.698   0.666 -59.848  1.00  0.840          H  
ATOM  12994 1HB  ALA B 843       5.414   0.273 -57.554  1.00  1.170          H  
ATOM  12995 2HB  ALA B 843       4.566  -1.120 -58.195  1.00  1.170          H  
ATOM  12996 3HB  ALA B 843       6.341  -1.136 -58.074  1.00  1.170          H  
ATOM  12997  N   ALA B 844       7.941   0.322 -60.057  1.00  0.640          N  
ATOM  12998  CA  ALA B 844       9.154   1.080 -60.246  1.00  0.630          C  
ATOM  12999  C   ALA B 844       9.094   1.924 -61.508  1.00  0.670          C  
ATOM  13000  O   ALA B 844       9.478   3.099 -61.481  1.00  0.660          O  
ATOM  13001  CB  ALA B 844      10.336   0.137 -60.303  1.00  0.890          C  
ATOM  13002  H   ALA B 844       7.998  -0.700 -60.032  1.00  0.770          H  
ATOM  13003  HA  ALA B 844       9.267   1.749 -59.399  1.00  0.760          H  
ATOM  13004 1HB  ALA B 844      11.254   0.705 -60.415  1.00  1.060          H  
ATOM  13005 2HB  ALA B 844      10.370  -0.445 -59.382  1.00  1.060          H  
ATOM  13006 3HB  ALA B 844      10.215  -0.536 -61.151  1.00  1.060          H  
ATOM  13007  N   ARG B 845       8.582   1.347 -62.608  1.00  0.710          N  
ATOM  13008  CA  ARG B 845       8.484   2.059 -63.873  1.00  0.750          C  
ATOM  13009  C   ARG B 845       7.538   3.240 -63.793  1.00  0.770          C  
ATOM  13010  O   ARG B 845       7.836   4.307 -64.335  1.00  0.790          O  
ATOM  13011  CB  ARG B 845       8.026   1.141 -64.992  1.00  1.030          C  
ATOM  13012  CG  ARG B 845       9.050   0.107 -65.447  1.00  1.030          C  
ATOM  13013  CD  ARG B 845       8.490  -0.779 -66.497  1.00  1.030          C  
ATOM  13014  NE  ARG B 845       8.282  -0.054 -67.761  1.00  1.030          N  
ATOM  13015  CZ  ARG B 845       9.233   0.124 -68.716  1.00  1.030          C  
ATOM  13016  NH1 ARG B 845      10.442  -0.392 -68.563  1.00  1.030          N  
ATOM  13017  NH2 ARG B 845       8.963   0.822 -69.806  1.00  1.030          N  
ATOM  13018  H   ARG B 845       8.298   0.365 -62.572  1.00  0.850          H  
ATOM  13019  HA  ARG B 845       9.476   2.431 -64.126  1.00  0.900          H  
ATOM  13020 1HB  ARG B 845       7.148   0.592 -64.653  1.00  1.240          H  
ATOM  13021 2HB  ARG B 845       7.730   1.734 -65.854  1.00  1.240          H  
ATOM  13022 1HG  ARG B 845       9.905   0.634 -65.867  1.00  1.240          H  
ATOM  13023 2HG  ARG B 845       9.386  -0.493 -64.617  1.00  1.240          H  
ATOM  13024 1HD  ARG B 845       9.136  -1.636 -66.671  1.00  1.240          H  
ATOM  13025 2HD  ARG B 845       7.524  -1.128 -66.147  1.00  1.240          H  
ATOM  13026  HE  ARG B 845       7.369   0.360 -67.929  1.00  1.240          H  
ATOM  13027 1HH1 ARG B 845      10.669  -0.925 -67.739  1.00  1.240          H  
ATOM  13028 2HH1 ARG B 845      11.144  -0.253 -69.276  1.00  1.240          H  
ATOM  13029 1HH2 ARG B 845       8.039   1.253 -69.947  1.00  1.240          H  
ATOM  13030 2HH2 ARG B 845       9.667   0.958 -70.513  1.00  1.240          H  
ATOM  13031  N   LEU B 846       6.397   3.074 -63.118  1.00  0.750          N  
ATOM  13032  CA  LEU B 846       5.466   4.182 -63.024  1.00  0.750          C  
ATOM  13033  C   LEU B 846       6.091   5.306 -62.205  1.00  0.720          C  
ATOM  13034  O   LEU B 846       5.935   6.480 -62.558  1.00  0.740          O  
ATOM  13035  CB  LEU B 846       4.121   3.743 -62.434  1.00  1.050          C  
ATOM  13036  CG  LEU B 846       2.986   4.852 -62.320  1.00  1.050          C  
ATOM  13037  CD1 LEU B 846       2.640   5.466 -63.698  1.00  1.050          C  
ATOM  13038  CD2 LEU B 846       1.753   4.210 -61.719  1.00  1.050          C  
ATOM  13039  H   LEU B 846       6.159   2.160 -62.714  1.00  0.900          H  
ATOM  13040  HA  LEU B 846       5.291   4.547 -64.031  1.00  0.900          H  
ATOM  13041 1HB  LEU B 846       3.744   2.918 -63.019  1.00  1.260          H  
ATOM  13042 2HB  LEU B 846       4.313   3.365 -61.425  1.00  1.260          H  
ATOM  13043  HG  LEU B 846       3.327   5.653 -61.677  1.00  1.260          H  
ATOM  13044 1HD1 LEU B 846       1.860   6.216 -63.573  1.00  1.260          H  
ATOM  13045 2HD1 LEU B 846       3.517   5.944 -64.126  1.00  1.260          H  
ATOM  13046 3HD1 LEU B 846       2.286   4.697 -64.373  1.00  1.260          H  
ATOM  13047 1HD2 LEU B 846       0.977   4.958 -61.605  1.00  1.260          H  
ATOM  13048 2HD2 LEU B 846       1.395   3.409 -62.367  1.00  1.260          H  
ATOM  13049 3HD2 LEU B 846       2.002   3.800 -60.750  1.00  1.260          H  
ATOM  13050  N   PHE B 847       6.778   4.972 -61.099  1.00  0.690          N  
ATOM  13051  CA  PHE B 847       7.414   6.018 -60.312  1.00  0.690          C  
ATOM  13052  C   PHE B 847       8.467   6.748 -61.147  1.00  0.720          C  
ATOM  13053  O   PHE B 847       8.499   7.984 -61.150  1.00  0.730          O  
ATOM  13054  CB  PHE B 847       8.031   5.511 -59.016  1.00  0.970          C  
ATOM  13055  CG  PHE B 847       8.605   6.667 -58.217  1.00  0.970          C  
ATOM  13056  CD1 PHE B 847       7.744   7.522 -57.522  1.00  0.970          C  
ATOM  13057  CD2 PHE B 847       9.968   6.923 -58.166  1.00  0.970          C  
ATOM  13058  CE1 PHE B 847       8.226   8.589 -56.819  1.00  0.970          C  
ATOM  13059  CE2 PHE B 847      10.441   7.999 -57.447  1.00  0.970          C  
ATOM  13060  CZ  PHE B 847       9.565   8.827 -56.782  1.00  0.970          C  
ATOM  13061  H   PHE B 847       6.848   3.992 -60.797  1.00  0.830          H  
ATOM  13062  HA  PHE B 847       6.654   6.746 -60.041  1.00  0.830          H  
ATOM  13063 1HB  PHE B 847       7.278   4.997 -58.417  1.00  1.160          H  
ATOM  13064 2HB  PHE B 847       8.827   4.795 -59.241  1.00  1.160          H  
ATOM  13065  HD1 PHE B 847       6.674   7.343 -57.549  1.00  1.160          H  
ATOM  13066  HD2 PHE B 847      10.659   6.270 -58.701  1.00  1.160          H  
ATOM  13067  HE1 PHE B 847       7.539   9.248 -56.293  1.00  1.160          H  
ATOM  13068  HE2 PHE B 847      11.509   8.199 -57.405  1.00  1.160          H  
ATOM  13069  HZ  PHE B 847       9.937   9.672 -56.231  1.00  1.160          H  
ATOM  13070  N   GLU B 848       9.339   6.002 -61.854  1.00  0.740          N  
ATOM  13071  CA  GLU B 848      10.336   6.668 -62.680  1.00  0.800          C  
ATOM  13072  C   GLU B 848       9.657   7.590 -63.666  1.00  0.830          C  
ATOM  13073  O   GLU B 848      10.081   8.727 -63.838  1.00  0.860          O  
ATOM  13074  CB  GLU B 848      11.220   5.685 -63.448  1.00  1.100          C  
ATOM  13075  CG  GLU B 848      12.297   6.390 -64.314  1.00  1.100          C  
ATOM  13076  CD  GLU B 848      13.267   5.462 -64.976  1.00  1.100          C  
ATOM  13077  OE1 GLU B 848      13.131   4.274 -64.830  1.00  1.100          O  
ATOM  13078  OE2 GLU B 848      14.160   5.949 -65.623  1.00  1.100          O  
ATOM  13079  H   GLU B 848       9.302   4.978 -61.816  1.00  0.890          H  
ATOM  13080  HA  GLU B 848      10.968   7.278 -62.039  1.00  0.960          H  
ATOM  13081 1HB  GLU B 848      11.707   5.008 -62.753  1.00  1.320          H  
ATOM  13082 2HB  GLU B 848      10.595   5.080 -64.108  1.00  1.320          H  
ATOM  13083 1HG  GLU B 848      11.787   6.948 -65.100  1.00  1.320          H  
ATOM  13084 2HG  GLU B 848      12.830   7.108 -63.711  1.00  1.320          H  
ATOM  13085  N   TRP B 849       8.571   7.146 -64.292  1.00  0.830          N  
ATOM  13086  CA  TRP B 849       7.881   8.010 -65.227  1.00  0.860          C  
ATOM  13087  C   TRP B 849       7.419   9.294 -64.572  1.00  0.880          C  
ATOM  13088  O   TRP B 849       7.652  10.370 -65.124  1.00  0.970          O  
ATOM  13089  CB  TRP B 849       6.697   7.306 -65.856  1.00  1.190          C  
ATOM  13090  CG  TRP B 849       5.881   8.197 -66.706  1.00  1.190          C  
ATOM  13091  CD1 TRP B 849       6.137   8.547 -67.996  1.00  1.190          C  
ATOM  13092  CD2 TRP B 849       4.626   8.835 -66.356  1.00  1.190          C  
ATOM  13093  NE1 TRP B 849       5.141   9.339 -68.472  1.00  1.190          N  
ATOM  13094  CE2 TRP B 849       4.203   9.528 -67.478  1.00  1.190          C  
ATOM  13095  CE3 TRP B 849       3.841   8.869 -65.191  1.00  1.190          C  
ATOM  13096  CZ2 TRP B 849       3.036  10.257 -67.486  1.00  1.190          C  
ATOM  13097  CZ3 TRP B 849       2.674   9.611 -65.201  1.00  1.190          C  
ATOM  13098  CH2 TRP B 849       2.289  10.288 -66.326  1.00  1.190          C  
ATOM  13099  H   TRP B 849       8.248   6.183 -64.152  1.00  1.000          H  
ATOM  13100  HA  TRP B 849       8.576   8.266 -66.023  1.00  1.030          H  
ATOM  13101 1HB  TRP B 849       7.048   6.469 -66.458  1.00  1.430          H  
ATOM  13102 2HB  TRP B 849       6.062   6.895 -65.078  1.00  1.430          H  
ATOM  13103  HD1 TRP B 849       7.005   8.228 -68.569  1.00  1.430          H  
ATOM  13104  HE1 TRP B 849       5.103   9.733 -69.399  1.00  1.430          H  
ATOM  13105  HE3 TRP B 849       4.151   8.332 -64.294  1.00  1.430          H  
ATOM  13106  HZ2 TRP B 849       2.708  10.806 -68.364  1.00  1.430          H  
ATOM  13107  HZ3 TRP B 849       2.073   9.643 -64.296  1.00  1.430          H  
ATOM  13108  HH2 TRP B 849       1.371  10.865 -66.313  1.00  1.430          H  
ATOM  13109  N   LEU B 850       6.807   9.192 -63.382  1.00  0.810          N  
ATOM  13110  CA  LEU B 850       6.308  10.358 -62.651  1.00  0.820          C  
ATOM  13111  C   LEU B 850       7.404  11.414 -62.454  1.00  0.820          C  
ATOM  13112  O   LEU B 850       7.188  12.607 -62.689  1.00  0.850          O  
ATOM  13113  CB  LEU B 850       5.753   9.911 -61.275  1.00  1.140          C  
ATOM  13114  CG  LEU B 850       5.224  11.016 -60.308  1.00  1.140          C  
ATOM  13115  CD1 LEU B 850       4.010  11.753 -60.929  1.00  1.140          C  
ATOM  13116  CD2 LEU B 850       4.868  10.376 -58.959  1.00  1.140          C  
ATOM  13117  H   LEU B 850       6.636   8.254 -63.003  1.00  0.970          H  
ATOM  13118  HA  LEU B 850       5.501  10.794 -63.232  1.00  0.980          H  
ATOM  13119 1HB  LEU B 850       4.949   9.195 -61.450  1.00  1.370          H  
ATOM  13120 2HB  LEU B 850       6.546   9.393 -60.747  1.00  1.370          H  
ATOM  13121  HG  LEU B 850       6.006  11.736 -60.140  1.00  1.370          H  
ATOM  13122 1HD1 LEU B 850       3.666  12.524 -60.242  1.00  1.370          H  
ATOM  13123 2HD1 LEU B 850       4.298  12.225 -61.871  1.00  1.370          H  
ATOM  13124 3HD1 LEU B 850       3.210  11.050 -61.114  1.00  1.370          H  
ATOM  13125 1HD2 LEU B 850       4.531  11.154 -58.279  1.00  1.370          H  
ATOM  13126 2HD2 LEU B 850       4.078   9.637 -59.096  1.00  1.370          H  
ATOM  13127 3HD2 LEU B 850       5.752   9.889 -58.542  1.00  1.370          H  
ATOM  13128  N   ILE B 851       8.595  10.996 -62.023  1.00  0.780          N  
ATOM  13129  CA  ILE B 851       9.645  11.992 -61.787  1.00  0.780          C  
ATOM  13130  C   ILE B 851      10.654  12.186 -62.940  1.00  0.850          C  
ATOM  13131  O   ILE B 851      11.458  13.129 -62.892  1.00  0.930          O  
ATOM  13132  CB  ILE B 851      10.426  11.701 -60.476  1.00  1.090          C  
ATOM  13133  CG1 ILE B 851      11.182  10.362 -60.585  1.00  1.090          C  
ATOM  13134  CG2 ILE B 851       9.442  11.674 -59.276  1.00  1.090          C  
ATOM  13135  CD1 ILE B 851      12.230  10.147 -59.522  1.00  1.090          C  
ATOM  13136  H   ILE B 851       8.721   9.995 -61.816  1.00  0.940          H  
ATOM  13137  HA  ILE B 851       9.155  12.949 -61.644  1.00  0.940          H  
ATOM  13138  HB  ILE B 851      11.158  12.483 -60.314  1.00  1.310          H  
ATOM  13139 1HG1 ILE B 851      10.460   9.551 -60.503  1.00  1.310          H  
ATOM  13140 2HG1 ILE B 851      11.663  10.288 -61.553  1.00  1.310          H  
ATOM  13141 1HG2 ILE B 851       9.970  11.493 -58.348  1.00  1.310          H  
ATOM  13142 2HG2 ILE B 851       8.943  12.625 -59.212  1.00  1.310          H  
ATOM  13143 3HG2 ILE B 851       8.701  10.885 -59.428  1.00  1.310          H  
ATOM  13144 1HD1 ILE B 851      12.671   9.193 -59.700  1.00  1.310          H  
ATOM  13145 2HD1 ILE B 851      12.987  10.917 -59.605  1.00  1.310          H  
ATOM  13146 3HD1 ILE B 851      11.800  10.178 -58.542  1.00  1.310          H  
ATOM  13147  N   ALA B 852      10.581  11.361 -63.991  1.00  0.870          N  
ATOM  13148  CA  ALA B 852      11.498  11.442 -65.111  1.00  0.950          C  
ATOM  13149  C   ALA B 852      11.475  12.837 -65.707  1.00  0.900          C  
ATOM  13150  O   ALA B 852      10.419  13.456 -65.816  1.00  0.850          O  
ATOM  13151  CB  ALA B 852      11.138  10.437 -66.197  1.00  1.300          C  
ATOM  13152  H   ALA B 852       9.923  10.579 -63.985  1.00  1.040          H  
ATOM  13153  HA  ALA B 852      12.482  11.197 -64.744  1.00  1.140          H  
ATOM  13154 1HB  ALA B 852      11.850  10.513 -67.013  1.00  1.560          H  
ATOM  13155 2HB  ALA B 852      11.169   9.435 -65.799  1.00  1.560          H  
ATOM  13156 3HB  ALA B 852      10.131  10.648 -66.565  1.00  1.560          H  
ATOM  13157  N   PRO B 853      12.621  13.364 -66.149  1.00  0.950          N  
ATOM  13158  CA  PRO B 853      13.985  12.840 -66.262  1.00  1.090          C  
ATOM  13159  C   PRO B 853      14.741  12.484 -64.975  1.00  1.030          C  
ATOM  13160  O   PRO B 853      15.797  11.866 -65.066  1.00  1.020          O  
ATOM  13161  CB  PRO B 853      14.710  13.988 -66.986  1.00  1.640          C  
ATOM  13162  CG  PRO B 853      13.913  15.219 -66.660  1.00  1.640          C  
ATOM  13163  CD  PRO B 853      12.494  14.746 -66.612  1.00  1.640          C  
ATOM  13164  HA  PRO B 853      13.959  11.960 -66.919  1.00  1.310          H  
ATOM  13165 1HB  PRO B 853      15.752  14.054 -66.632  1.00  1.960          H  
ATOM  13166 2HB  PRO B 853      14.754  13.782 -68.065  1.00  1.960          H  
ATOM  13167 1HG  PRO B 853      14.248  15.651 -65.704  1.00  1.960          H  
ATOM  13168 2HG  PRO B 853      14.071  15.992 -67.428  1.00  1.960          H  
ATOM  13169 1HD  PRO B 853      11.917  15.331 -65.892  1.00  1.960          H  
ATOM  13170 2HD  PRO B 853      12.036  14.772 -67.610  1.00  1.960          H  
ATOM  13171  N   MET B 854      14.263  12.912 -63.800  1.00  1.000          N  
ATOM  13172  CA  MET B 854      14.967  12.647 -62.551  1.00  0.940          C  
ATOM  13173  C   MET B 854      15.033  11.144 -62.252  1.00  0.880          C  
ATOM  13174  O   MET B 854      14.000  10.486 -62.259  1.00  0.860          O  
ATOM  13175  CB  MET B 854      14.199  13.313 -61.410  1.00  1.340          C  
ATOM  13176  CG  MET B 854      14.845  13.253 -60.045  1.00  1.340          C  
ATOM  13177  SD  MET B 854      16.342  14.217 -59.933  1.00  1.340          S  
ATOM  13178  CE  MET B 854      15.694  15.895 -59.861  1.00  1.340          C  
ATOM  13179  H   MET B 854      13.369  13.403 -63.714  1.00  1.200          H  
ATOM  13180  HA  MET B 854      15.951  13.090 -62.613  1.00  1.130          H  
ATOM  13181 1HB  MET B 854      13.966  14.337 -61.671  1.00  1.610          H  
ATOM  13182 2HB  MET B 854      13.258  12.802 -61.299  1.00  1.610          H  
ATOM  13183 1HG  MET B 854      14.142  13.613 -59.297  1.00  1.610          H  
ATOM  13184 2HG  MET B 854      15.091  12.217 -59.805  1.00  1.610          H  
ATOM  13185 1HE  MET B 854      16.523  16.599 -59.775  1.00  1.610          H  
ATOM  13186 2HE  MET B 854      15.129  16.120 -60.763  1.00  1.610          H  
ATOM  13187 3HE  MET B 854      15.043  15.999 -58.997  1.00  1.610          H  
ATOM  13188  N   PRO B 855      16.211  10.526 -62.094  1.00  0.870          N  
ATOM  13189  CA  PRO B 855      16.334   9.132 -61.726  1.00  0.820          C  
ATOM  13190  C   PRO B 855      15.796   8.883 -60.299  1.00  0.770          C  
ATOM  13191  O   PRO B 855      16.119   9.689 -59.417  1.00  0.790          O  
ATOM  13192  CB  PRO B 855      17.853   8.925 -61.763  1.00  1.230          C  
ATOM  13193  CG  PRO B 855      18.391  10.031 -62.635  1.00  1.230          C  
ATOM  13194  CD  PRO B 855      17.489  11.203 -62.368  1.00  1.230          C  
ATOM  13195  HA  PRO B 855      15.854   8.527 -62.501  1.00  0.980          H  
ATOM  13196 1HB  PRO B 855      18.254   9.001 -60.751  1.00  1.480          H  
ATOM  13197 2HB  PRO B 855      18.101   7.914 -62.122  1.00  1.480          H  
ATOM  13198 1HG  PRO B 855      19.441  10.237 -62.381  1.00  1.480          H  
ATOM  13199 2HG  PRO B 855      18.373   9.724 -63.691  1.00  1.480          H  
ATOM  13200 1HD  PRO B 855      17.823  11.778 -61.490  1.00  1.480          H  
ATOM  13201 2HD  PRO B 855      17.466  11.795 -63.287  1.00  1.480          H  
ATOM  13202  N   PRO B 856      15.062   7.773 -60.038  1.00  0.710          N  
ATOM  13203  CA  PRO B 856      14.623   7.261 -58.737  1.00  0.670          C  
ATOM  13204  C   PRO B 856      15.722   7.073 -57.700  1.00  0.680          C  
ATOM  13205  O   PRO B 856      15.468   7.237 -56.509  1.00  0.650          O  
ATOM  13206  CB  PRO B 856      14.001   5.915 -59.106  1.00  1.010          C  
ATOM  13207  CG  PRO B 856      13.505   6.104 -60.501  1.00  1.010          C  
ATOM  13208  CD  PRO B 856      14.523   7.003 -61.169  1.00  1.010          C  
ATOM  13209  HA  PRO B 856      13.854   7.926 -58.328  1.00  0.800          H  
ATOM  13210 1HB  PRO B 856      14.757   5.118 -59.022  1.00  1.210          H  
ATOM  13211 2HB  PRO B 856      13.197   5.668 -58.396  1.00  1.210          H  
ATOM  13212 1HG  PRO B 856      13.409   5.127 -61.007  1.00  1.210          H  
ATOM  13213 2HG  PRO B 856      12.503   6.545 -60.475  1.00  1.210          H  
ATOM  13214 1HD  PRO B 856      15.304   6.413 -61.678  1.00  1.210          H  
ATOM  13215 2HD  PRO B 856      13.978   7.674 -61.852  1.00  1.210          H  
ATOM  13216  N   ASP B 857      16.957   6.770 -58.129  1.00  0.730          N  
ATOM  13217  CA  ASP B 857      18.014   6.552 -57.161  1.00  0.750          C  
ATOM  13218  C   ASP B 857      18.410   7.880 -56.570  1.00  0.730          C  
ATOM  13219  O   ASP B 857      18.366   8.041 -55.353  1.00  0.760          O  
ATOM  13220  CB  ASP B 857      19.194   5.770 -57.760  1.00  1.040          C  
ATOM  13221  CG  ASP B 857      19.780   6.355 -59.022  1.00  1.040          C  
ATOM  13222  OD1 ASP B 857      19.226   7.309 -59.516  1.00  1.040          O  
ATOM  13223  OD2 ASP B 857      20.769   5.854 -59.489  1.00  1.040          O  
ATOM  13224  H   ASP B 857      17.208   6.652 -59.108  1.00  0.880          H  
ATOM  13225  HA  ASP B 857      17.617   5.941 -56.351  1.00  0.900          H  
ATOM  13226 1HB  ASP B 857      19.980   5.707 -57.021  1.00  1.250          H  
ATOM  13227 2HB  ASP B 857      18.871   4.751 -57.972  1.00  1.250          H  
ATOM  13228  N   HIS B 858      18.773   8.831 -57.410  1.00  0.690          N  
ATOM  13229  CA  HIS B 858      19.140  10.153 -56.929  1.00  0.680          C  
ATOM  13230  C   HIS B 858      17.989  10.710 -56.099  1.00  0.660          C  
ATOM  13231  O   HIS B 858      18.193  11.230 -54.996  1.00  0.660          O  
ATOM  13232  CB  HIS B 858      19.436  11.114 -58.077  1.00  0.960          C  
ATOM  13233  CG  HIS B 858      19.895  12.471 -57.606  1.00  0.960          C  
ATOM  13234  ND1 HIS B 858      21.175  12.702 -57.143  1.00  0.960          N  
ATOM  13235  CD2 HIS B 858      19.247  13.652 -57.514  1.00  0.960          C  
ATOM  13236  CE1 HIS B 858      21.294  13.972 -56.802  1.00  0.960          C  
ATOM  13237  NE2 HIS B 858      20.142  14.571 -57.020  1.00  0.960          N  
ATOM  13238  H   HIS B 858      18.819   8.583 -58.398  1.00  0.830          H  
ATOM  13239  HA  HIS B 858      20.022  10.090 -56.295  1.00  0.820          H  
ATOM  13240 1HB  HIS B 858      20.204  10.685 -58.721  1.00  1.150          H  
ATOM  13241 2HB  HIS B 858      18.535  11.244 -58.684  1.00  1.150          H  
ATOM  13242  HD2 HIS B 858      18.221  13.833 -57.784  1.00  1.150          H  
ATOM  13243  HE1 HIS B 858      22.193  14.445 -56.408  1.00  1.150          H  
ATOM  13244  HE2 HIS B 858      19.954  15.548 -56.852  1.00  1.150          H  
ATOM  13245  N   PHE B 859      16.755  10.605 -56.609  1.00  0.640          N  
ATOM  13246  CA  PHE B 859      15.642  11.140 -55.853  1.00  0.590          C  
ATOM  13247  C   PHE B 859      15.558  10.551 -54.442  1.00  0.550          C  
ATOM  13248  O   PHE B 859      15.606  11.287 -53.448  1.00  0.540          O  
ATOM  13249  CB  PHE B 859      14.321  10.876 -56.571  1.00  0.850          C  
ATOM  13250  CG  PHE B 859      13.132  11.367 -55.806  1.00  0.850          C  
ATOM  13251  CD1 PHE B 859      12.770  12.705 -55.856  1.00  0.850          C  
ATOM  13252  CD2 PHE B 859      12.383  10.506 -55.019  1.00  0.850          C  
ATOM  13253  CE1 PHE B 859      11.698  13.164 -55.139  1.00  0.850          C  
ATOM  13254  CE2 PHE B 859      11.313  10.968 -54.300  1.00  0.850          C  
ATOM  13255  CZ  PHE B 859      10.971  12.296 -54.359  1.00  0.850          C  
ATOM  13256  H   PHE B 859      16.597  10.189 -57.535  1.00  0.770          H  
ATOM  13257  HA  PHE B 859      15.785  12.210 -55.766  1.00  0.710          H  
ATOM  13258 1HB  PHE B 859      14.336  11.358 -57.543  1.00  1.020          H  
ATOM  13259 2HB  PHE B 859      14.205   9.808 -56.740  1.00  1.020          H  
ATOM  13260  HD1 PHE B 859      13.349  13.397 -56.471  1.00  1.020          H  
ATOM  13261  HD2 PHE B 859      12.654   9.453 -54.966  1.00  1.020          H  
ATOM  13262  HE1 PHE B 859      11.425  14.216 -55.185  1.00  1.020          H  
ATOM  13263  HE2 PHE B 859      10.737  10.279 -53.680  1.00  1.020          H  
ATOM  13264  HZ  PHE B 859      10.124  12.663 -53.789  1.00  1.020          H  
ATOM  13265  N   TYR B 860      15.525   9.225 -54.301  1.00  0.540          N  
ATOM  13266  CA  TYR B 860      15.391   8.687 -52.952  1.00  0.510          C  
ATOM  13267  C   TYR B 860      16.634   8.846 -52.072  1.00  0.500          C  
ATOM  13268  O   TYR B 860      16.526   8.916 -50.844  1.00  0.440          O  
ATOM  13269  CB  TYR B 860      14.935   7.235 -52.982  1.00  0.730          C  
ATOM  13270  CG  TYR B 860      13.441   7.088 -53.257  1.00  0.730          C  
ATOM  13271  CD1 TYR B 860      12.968   6.571 -54.452  1.00  0.730          C  
ATOM  13272  CD2 TYR B 860      12.545   7.490 -52.283  1.00  0.730          C  
ATOM  13273  CE1 TYR B 860      11.609   6.464 -54.658  1.00  0.730          C  
ATOM  13274  CE2 TYR B 860      11.193   7.392 -52.492  1.00  0.730          C  
ATOM  13275  CZ  TYR B 860      10.723   6.883 -53.674  1.00  0.730          C  
ATOM  13276  OH  TYR B 860       9.378   6.797 -53.884  1.00  0.730          O  
ATOM  13277  H   TYR B 860      15.537   8.592 -55.109  1.00  0.650          H  
ATOM  13278  HA  TYR B 860      14.601   9.240 -52.475  1.00  0.610          H  
ATOM  13279 1HB  TYR B 860      15.485   6.696 -53.758  1.00  0.870          H  
ATOM  13280 2HB  TYR B 860      15.160   6.775 -52.030  1.00  0.870          H  
ATOM  13281  HD1 TYR B 860      13.660   6.246 -55.224  1.00  0.870          H  
ATOM  13282  HD2 TYR B 860      12.920   7.888 -51.350  1.00  0.870          H  
ATOM  13283  HE1 TYR B 860      11.234   6.055 -55.592  1.00  0.870          H  
ATOM  13284  HE2 TYR B 860      10.496   7.717 -51.717  1.00  0.870          H  
ATOM  13285  HH  TYR B 860       9.203   6.386 -54.740  1.00  0.870          H  
ATOM  13286  N   ARG B 861      17.815   8.878 -52.679  1.00  0.620          N  
ATOM  13287  CA  ARG B 861      19.064   9.011 -51.946  1.00  0.640          C  
ATOM  13288  C   ARG B 861      19.384  10.443 -51.496  1.00  0.630          C  
ATOM  13289  O   ARG B 861      20.069  10.631 -50.482  1.00  0.650          O  
ATOM  13290  CB  ARG B 861      20.207   8.497 -52.802  1.00  0.890          C  
ATOM  13291  CG  ARG B 861      20.210   6.994 -53.026  1.00  0.890          C  
ATOM  13292  CD  ARG B 861      21.259   6.592 -53.985  1.00  0.890          C  
ATOM  13293  NE  ARG B 861      21.266   5.153 -54.206  1.00  0.890          N  
ATOM  13294  CZ  ARG B 861      21.970   4.514 -55.165  1.00  0.890          C  
ATOM  13295  NH1 ARG B 861      22.725   5.195 -56.006  1.00  0.890          N  
ATOM  13296  NH2 ARG B 861      21.897   3.197 -55.263  1.00  0.890          N  
ATOM  13297  H   ARG B 861      17.860   8.756 -53.696  1.00  0.740          H  
ATOM  13298  HA  ARG B 861      18.995   8.384 -51.059  1.00  0.770          H  
ATOM  13299 1HB  ARG B 861      20.171   8.986 -53.776  1.00  1.070          H  
ATOM  13300 2HB  ARG B 861      21.151   8.763 -52.342  1.00  1.070          H  
ATOM  13301 1HG  ARG B 861      20.399   6.489 -52.081  1.00  1.070          H  
ATOM  13302 2HG  ARG B 861      19.244   6.677 -53.417  1.00  1.070          H  
ATOM  13303 1HD  ARG B 861      21.067   7.088 -54.940  1.00  1.070          H  
ATOM  13304 2HD  ARG B 861      22.235   6.890 -53.603  1.00  1.070          H  
ATOM  13305  HE  ARG B 861      20.704   4.586 -53.584  1.00  1.070          H  
ATOM  13306 1HH1 ARG B 861      22.783   6.200 -55.943  1.00  1.070          H  
ATOM  13307 2HH1 ARG B 861      23.245   4.711 -56.727  1.00  1.070          H  
ATOM  13308 1HH2 ARG B 861      21.318   2.672 -54.620  1.00  1.070          H  
ATOM  13309 2HH2 ARG B 861      22.416   2.713 -55.981  1.00  1.070          H  
ATOM  13310  N   ARG B 862      18.939  11.447 -52.263  1.00  0.610          N  
ATOM  13311  CA  ARG B 862      19.274  12.834 -51.966  1.00  0.600          C  
ATOM  13312  C   ARG B 862      18.122  13.843 -51.817  1.00  0.580          C  
ATOM  13313  O   ARG B 862      18.326  14.877 -51.183  1.00  0.570          O  
ATOM  13314  CB  ARG B 862      20.219  13.349 -53.049  1.00  0.840          C  
ATOM  13315  CG  ARG B 862      21.585  12.636 -53.115  1.00  0.840          C  
ATOM  13316  CD  ARG B 862      22.456  12.938 -51.938  1.00  0.840          C  
ATOM  13317  NE  ARG B 862      23.724  12.243 -52.012  1.00  0.840          N  
ATOM  13318  CZ  ARG B 862      23.974  11.004 -51.514  1.00  0.840          C  
ATOM  13319  NH1 ARG B 862      23.038  10.293 -50.887  1.00  0.840          N  
ATOM  13320  NH2 ARG B 862      25.190  10.492 -51.656  1.00  0.840          N  
ATOM  13321  H   ARG B 862      18.411  11.234 -53.112  1.00  0.730          H  
ATOM  13322  HA  ARG B 862      19.797  12.838 -51.016  1.00  0.720          H  
ATOM  13323 1HB  ARG B 862      19.741  13.227 -54.024  1.00  1.010          H  
ATOM  13324 2HB  ARG B 862      20.396  14.413 -52.906  1.00  1.010          H  
ATOM  13325 1HG  ARG B 862      21.436  11.562 -53.174  1.00  1.010          H  
ATOM  13326 2HG  ARG B 862      22.110  12.965 -54.008  1.00  1.010          H  
ATOM  13327 1HD  ARG B 862      22.660  14.008 -51.917  1.00  1.010          H  
ATOM  13328 2HD  ARG B 862      21.976  12.655 -51.013  1.00  1.010          H  
ATOM  13329  HE  ARG B 862      24.486  12.723 -52.473  1.00  1.010          H  
ATOM  13330 1HH1 ARG B 862      22.074  10.643 -50.753  1.00  1.010          H  
ATOM  13331 2HH1 ARG B 862      23.264   9.380 -50.527  1.00  1.010          H  
ATOM  13332 1HH2 ARG B 862      25.910  11.022 -52.128  1.00  1.010          H  
ATOM  13333 2HH2 ARG B 862      25.400   9.574 -51.293  1.00  1.010          H  
ATOM  13334  N   LEU B 863      16.956  13.622 -52.433  1.00  0.570          N  
ATOM  13335  CA  LEU B 863      15.906  14.637 -52.424  1.00  0.530          C  
ATOM  13336  C   LEU B 863      14.723  14.260 -51.526  1.00  0.480          C  
ATOM  13337  O   LEU B 863      14.138  15.115 -50.836  1.00  0.450          O  
ATOM  13338  CB  LEU B 863      15.445  14.821 -53.860  1.00  0.760          C  
ATOM  13339  CG  LEU B 863      16.565  15.265 -54.870  1.00  0.760          C  
ATOM  13340  CD1 LEU B 863      16.006  15.297 -56.282  1.00  0.760          C  
ATOM  13341  CD2 LEU B 863      17.114  16.648 -54.485  1.00  0.760          C  
ATOM  13342  H   LEU B 863      16.765  12.750 -52.921  1.00  0.680          H  
ATOM  13343  HA  LEU B 863      16.315  15.565 -52.039  1.00  0.640          H  
ATOM  13344 1HB  LEU B 863      15.009  13.889 -54.205  1.00  0.910          H  
ATOM  13345 2HB  LEU B 863      14.686  15.567 -53.842  1.00  0.910          H  
ATOM  13346  HG  LEU B 863      17.378  14.534 -54.851  1.00  0.910          H  
ATOM  13347 1HD1 LEU B 863      16.798  15.589 -56.965  1.00  0.910          H  
ATOM  13348 2HD1 LEU B 863      15.638  14.323 -56.564  1.00  0.910          H  
ATOM  13349 3HD1 LEU B 863      15.210  16.006 -56.353  1.00  0.910          H  
ATOM  13350 1HD2 LEU B 863      17.888  16.938 -55.193  1.00  0.910          H  
ATOM  13351 2HD2 LEU B 863      16.316  17.388 -54.507  1.00  0.910          H  
ATOM  13352 3HD2 LEU B 863      17.551  16.635 -53.488  1.00  0.910          H  
ATOM  13353  N   TRP B 864      14.374  12.980 -51.529  1.00  0.480          N  
ATOM  13354  CA  TRP B 864      13.245  12.488 -50.762  1.00  0.440          C  
ATOM  13355  C   TRP B 864      13.452  12.782 -49.288  1.00  0.450          C  
ATOM  13356  O   TRP B 864      14.501  12.468 -48.713  1.00  0.510          O  
ATOM  13357  CB  TRP B 864      13.077  11.001 -50.988  1.00  0.630          C  
ATOM  13358  CG  TRP B 864      11.936  10.406 -50.282  1.00  0.630          C  
ATOM  13359  CD1 TRP B 864      10.613  10.628 -50.497  1.00  0.630          C  
ATOM  13360  CD2 TRP B 864      12.017   9.457 -49.199  1.00  0.630          C  
ATOM  13361  NE1 TRP B 864       9.870   9.892 -49.623  1.00  0.630          N  
ATOM  13362  CE2 TRP B 864      10.719   9.166 -48.817  1.00  0.630          C  
ATOM  13363  CE3 TRP B 864      13.081   8.847 -48.530  1.00  0.630          C  
ATOM  13364  CZ2 TRP B 864      10.443   8.285 -47.776  1.00  0.630          C  
ATOM  13365  CZ3 TRP B 864      12.802   7.964 -47.497  1.00  0.630          C  
ATOM  13366  CH2 TRP B 864      11.514   7.692 -47.130  1.00  0.630          C  
ATOM  13367  H   TRP B 864      14.888  12.331 -52.122  1.00  0.580          H  
ATOM  13368  HA  TRP B 864      12.345  12.995 -51.103  1.00  0.530          H  
ATOM  13369 1HB  TRP B 864      12.965  10.816 -52.043  1.00  0.760          H  
ATOM  13370 2HB  TRP B 864      13.981  10.499 -50.662  1.00  0.760          H  
ATOM  13371  HD1 TRP B 864      10.205  11.302 -51.250  1.00  0.760          H  
ATOM  13372  HE1 TRP B 864       8.860   9.883 -49.565  1.00  0.760          H  
ATOM  13373  HE3 TRP B 864      14.111   9.064 -48.811  1.00  0.760          H  
ATOM  13374  HZ2 TRP B 864       9.441   8.059 -47.453  1.00  0.760          H  
ATOM  13375  HZ3 TRP B 864      13.638   7.498 -46.979  1.00  0.760          H  
ATOM  13376  HH2 TRP B 864      11.324   6.999 -46.306  1.00  0.760          H  
ATOM  13377  N   GLU B 865      12.446  13.427 -48.699  1.00  0.410          N  
ATOM  13378  CA  GLU B 865      12.411  13.881 -47.308  1.00  0.410          C  
ATOM  13379  C   GLU B 865      13.574  14.828 -46.956  1.00  0.430          C  
ATOM  13380  O   GLU B 865      13.956  14.950 -45.785  1.00  0.450          O  
ATOM  13381  CB  GLU B 865      12.367  12.715 -46.298  1.00  0.570          C  
ATOM  13382  CG  GLU B 865      11.127  11.856 -46.334  1.00  0.570          C  
ATOM  13383  CD  GLU B 865      11.017  10.814 -45.166  1.00  0.570          C  
ATOM  13384  OE1 GLU B 865      11.919  10.686 -44.357  1.00  0.570          O  
ATOM  13385  OE2 GLU B 865       9.995  10.169 -45.073  1.00  0.570          O  
ATOM  13386  H   GLU B 865      11.637  13.637 -49.283  1.00  0.490          H  
ATOM  13387  HA  GLU B 865      11.485  14.420 -47.175  1.00  0.490          H  
ATOM  13388 1HB  GLU B 865      13.231  12.066 -46.442  1.00  0.690          H  
ATOM  13389 2HB  GLU B 865      12.409  13.111 -45.313  1.00  0.690          H  
ATOM  13390 1HG  GLU B 865      10.268  12.519 -46.276  1.00  0.690          H  
ATOM  13391 2HG  GLU B 865      11.084  11.365 -47.277  1.00  0.690          H  
ATOM  13392  N   ARG B 866      14.133  15.513 -47.961  1.00  0.450          N  
ATOM  13393  CA  ARG B 866      15.223  16.449 -47.727  1.00  0.470          C  
ATOM  13394  C   ARG B 866      15.049  17.824 -48.394  1.00  0.480          C  
ATOM  13395  O   ARG B 866      15.327  18.855 -47.773  1.00  0.490          O  
ATOM  13396  CB  ARG B 866      16.503  15.817 -48.237  1.00  0.650          C  
ATOM  13397  CG  ARG B 866      17.002  14.602 -47.448  1.00  0.650          C  
ATOM  13398  CD  ARG B 866      18.061  13.925 -48.190  1.00  0.650          C  
ATOM  13399  NE  ARG B 866      18.665  12.805 -47.482  1.00  0.650          N  
ATOM  13400  CZ  ARG B 866      18.211  11.520 -47.469  1.00  0.650          C  
ATOM  13401  NH1 ARG B 866      17.086  11.143 -48.079  1.00  0.650          N  
ATOM  13402  NH2 ARG B 866      18.924  10.608 -46.821  1.00  0.650          N  
ATOM  13403  H   ARG B 866      13.825  15.343 -48.919  1.00  0.540          H  
ATOM  13404  HA  ARG B 866      15.312  16.603 -46.652  1.00  0.560          H  
ATOM  13405 1HB  ARG B 866      16.358  15.495 -49.265  1.00  0.780          H  
ATOM  13406 2HB  ARG B 866      17.297  16.561 -48.244  1.00  0.780          H  
ATOM  13407 1HG  ARG B 866      17.392  14.920 -46.485  1.00  0.780          H  
ATOM  13408 2HG  ARG B 866      16.195  13.894 -47.298  1.00  0.780          H  
ATOM  13409 1HD  ARG B 866      17.619  13.536 -49.097  1.00  0.780          H  
ATOM  13410 2HD  ARG B 866      18.846  14.633 -48.449  1.00  0.780          H  
ATOM  13411  HE  ARG B 866      19.529  12.993 -46.990  1.00  0.780          H  
ATOM  13412 1HH1 ARG B 866      16.461  11.809 -48.565  1.00  0.780          H  
ATOM  13413 2HH1 ARG B 866      16.808  10.173 -48.047  1.00  0.780          H  
ATOM  13414 1HH2 ARG B 866      19.780  10.872 -46.354  1.00  0.780          H  
ATOM  13415 2HH2 ARG B 866      18.614   9.648 -46.799  1.00  0.780          H  
ATOM  13416  N   GLU B 867      14.608  17.845 -49.661  1.00  0.490          N  
ATOM  13417  CA  GLU B 867      14.509  19.105 -50.409  1.00  0.520          C  
ATOM  13418  C   GLU B 867      13.248  19.211 -51.259  1.00  0.520          C  
ATOM  13419  O   GLU B 867      12.686  18.200 -51.678  1.00  0.530          O  
ATOM  13420  CB  GLU B 867      15.728  19.293 -51.332  1.00  0.720          C  
ATOM  13421  CG  GLU B 867      17.096  19.423 -50.618  1.00  0.720          C  
ATOM  13422  CD  GLU B 867      18.258  19.726 -51.569  1.00  0.720          C  
ATOM  13423  OE1 GLU B 867      18.021  19.848 -52.747  1.00  0.720          O  
ATOM  13424  OE2 GLU B 867      19.369  19.853 -51.104  1.00  0.720          O  
ATOM  13425  H   GLU B 867      14.387  16.962 -50.127  1.00  0.590          H  
ATOM  13426  HA  GLU B 867      14.492  19.925 -49.694  1.00  0.620          H  
ATOM  13427 1HB  GLU B 867      15.793  18.440 -52.011  1.00  0.860          H  
ATOM  13428 2HB  GLU B 867      15.580  20.182 -51.949  1.00  0.860          H  
ATOM  13429 1HG  GLU B 867      17.031  20.210 -49.868  1.00  0.860          H  
ATOM  13430 2HG  GLU B 867      17.308  18.488 -50.105  1.00  0.860          H  
ATOM  13431  N   ALA B 868      12.793  20.444 -51.503  1.00  0.520          N  
ATOM  13432  CA  ALA B 868      11.705  20.649 -52.457  1.00  0.530          C  
ATOM  13433  C   ALA B 868      12.295  20.411 -53.849  1.00  0.530          C  
ATOM  13434  O   ALA B 868      13.418  20.840 -54.123  1.00  0.520          O  
ATOM  13435  CB  ALA B 868      11.091  22.038 -52.323  1.00  0.740          C  
ATOM  13436  H   ALA B 868      13.269  21.234 -51.093  1.00  0.620          H  
ATOM  13437  HA  ALA B 868      10.939  19.902 -52.280  1.00  0.640          H  
ATOM  13438 1HB  ALA B 868      10.287  22.146 -53.055  1.00  0.890          H  
ATOM  13439 2HB  ALA B 868      10.687  22.161 -51.318  1.00  0.890          H  
ATOM  13440 3HB  ALA B 868      11.851  22.796 -52.504  1.00  0.890          H  
ATOM  13441  N   VAL B 869      11.542  19.769 -54.731  1.00  0.540          N  
ATOM  13442  CA  VAL B 869      12.006  19.448 -56.073  1.00  0.570          C  
ATOM  13443  C   VAL B 869      11.053  19.870 -57.178  1.00  0.630          C  
ATOM  13444  O   VAL B 869       9.868  19.535 -57.158  1.00  0.650          O  
ATOM  13445  CB  VAL B 869      12.205  17.920 -56.188  1.00  0.790          C  
ATOM  13446  CG1 VAL B 869      12.691  17.516 -57.593  1.00  0.790          C  
ATOM  13447  CG2 VAL B 869      13.155  17.457 -55.145  1.00  0.790          C  
ATOM  13448  H   VAL B 869      10.613  19.490 -54.440  1.00  0.650          H  
ATOM  13449  HA  VAL B 869      12.962  19.949 -56.231  1.00  0.680          H  
ATOM  13450  HB  VAL B 869      11.266  17.443 -56.035  1.00  0.940          H  
ATOM  13451 1HG1 VAL B 869      12.799  16.432 -57.637  1.00  0.940          H  
ATOM  13452 2HG1 VAL B 869      11.975  17.826 -58.351  1.00  0.940          H  
ATOM  13453 3HG1 VAL B 869      13.656  17.983 -57.796  1.00  0.940          H  
ATOM  13454 1HG2 VAL B 869      13.235  16.389 -55.240  1.00  0.940          H  
ATOM  13455 2HG2 VAL B 869      14.121  17.930 -55.293  1.00  0.940          H  
ATOM  13456 3HG2 VAL B 869      12.793  17.698 -54.154  1.00  0.940          H  
ATOM  13457  N   LEU B 870      11.570  20.576 -58.171  1.00  0.660          N  
ATOM  13458  CA  LEU B 870      10.731  20.930 -59.302  1.00  0.740          C  
ATOM  13459  C   LEU B 870      11.182  20.222 -60.565  1.00  0.840          C  
ATOM  13460  O   LEU B 870      12.333  20.362 -60.986  1.00  0.940          O  
ATOM  13461  CB  LEU B 870      10.748  22.438 -59.561  1.00  1.000          C  
ATOM  13462  CG  LEU B 870       9.958  22.920 -60.825  1.00  1.000          C  
ATOM  13463  CD1 LEU B 870       8.465  22.637 -60.653  1.00  1.000          C  
ATOM  13464  CD2 LEU B 870      10.205  24.399 -61.031  1.00  1.000          C  
ATOM  13465  H   LEU B 870      12.544  20.849 -58.148  1.00  0.790          H  
ATOM  13466  HA  LEU B 870       9.713  20.614 -59.087  1.00  0.890          H  
ATOM  13467 1HB  LEU B 870      10.329  22.929 -58.700  1.00  1.200          H  
ATOM  13468 2HB  LEU B 870      11.783  22.761 -59.671  1.00  1.200          H  
ATOM  13469  HG  LEU B 870      10.304  22.380 -61.709  1.00  1.200          H  
ATOM  13470 1HD1 LEU B 870       7.940  22.979 -61.545  1.00  1.200          H  
ATOM  13471 2HD1 LEU B 870       8.280  21.576 -60.530  1.00  1.200          H  
ATOM  13472 3HD1 LEU B 870       8.096  23.165 -59.780  1.00  1.200          H  
ATOM  13473 1HD2 LEU B 870       9.665  24.735 -61.917  1.00  1.200          H  
ATOM  13474 2HD2 LEU B 870       9.865  24.944 -60.168  1.00  1.200          H  
ATOM  13475 3HD2 LEU B 870      11.273  24.571 -61.169  1.00  1.200          H  
ATOM  13476  N   VAL B 871      10.269  19.491 -61.187  1.00  0.810          N  
ATOM  13477  CA  VAL B 871      10.569  18.831 -62.440  1.00  0.870          C  
ATOM  13478  C   VAL B 871       9.771  19.525 -63.538  1.00  0.950          C  
ATOM  13479  O   VAL B 871       8.537  19.447 -63.579  1.00  0.970          O  
ATOM  13480  CB  VAL B 871      10.203  17.323 -62.382  1.00  1.190          C  
ATOM  13481  CG1 VAL B 871      10.511  16.639 -63.720  1.00  1.190          C  
ATOM  13482  CG2 VAL B 871      10.971  16.633 -61.248  1.00  1.190          C  
ATOM  13483  H   VAL B 871       9.341  19.396 -60.766  1.00  0.970          H  
ATOM  13484  HA  VAL B 871      11.632  18.930 -62.656  1.00  1.040          H  
ATOM  13485  HB  VAL B 871       9.148  17.230 -62.204  1.00  1.430          H  
ATOM  13486 1HG1 VAL B 871      10.235  15.579 -63.666  1.00  1.430          H  
ATOM  13487 2HG1 VAL B 871       9.946  17.113 -64.527  1.00  1.430          H  
ATOM  13488 3HG1 VAL B 871      11.577  16.720 -63.928  1.00  1.430          H  
ATOM  13489 1HG2 VAL B 871      10.694  15.574 -61.212  1.00  1.430          H  
ATOM  13490 2HG2 VAL B 871      12.043  16.722 -61.425  1.00  1.430          H  
ATOM  13491 3HG2 VAL B 871      10.720  17.105 -60.303  1.00  1.430          H  
ATOM  13492  N   ARG B 872      10.484  20.195 -64.441  1.00  0.990          N  
ATOM  13493  CA  ARG B 872       9.849  20.922 -65.533  1.00  1.060          C  
ATOM  13494  C   ARG B 872       9.707  19.949 -66.695  1.00  1.100          C  
ATOM  13495  O   ARG B 872      10.697  19.399 -67.181  1.00  1.200          O  
ATOM  13496  CB  ARG B 872      10.663  22.163 -65.906  1.00  1.460          C  
ATOM  13497  CG  ARG B 872      10.082  23.038 -67.032  1.00  1.460          C  
ATOM  13498  CD  ARG B 872       8.881  23.849 -66.606  1.00  1.460          C  
ATOM  13499  NE  ARG B 872       9.186  24.958 -65.675  1.00  1.460          N  
ATOM  13500  CZ  ARG B 872       8.234  25.655 -64.974  1.00  1.460          C  
ATOM  13501  NH1 ARG B 872       6.972  25.353 -65.045  1.00  1.460          N  
ATOM  13502  NH2 ARG B 872       8.529  26.673 -64.189  1.00  1.460          N  
ATOM  13503  H   ARG B 872      11.492  20.205 -64.348  1.00  1.190          H  
ATOM  13504  HA  ARG B 872       8.853  21.234 -65.218  1.00  1.270          H  
ATOM  13505 1HB  ARG B 872      10.772  22.792 -65.024  1.00  1.750          H  
ATOM  13506 2HB  ARG B 872      11.662  21.858 -66.215  1.00  1.750          H  
ATOM  13507 1HG  ARG B 872      10.847  23.724 -67.390  1.00  1.750          H  
ATOM  13508 2HG  ARG B 872       9.763  22.402 -67.848  1.00  1.750          H  
ATOM  13509 1HD  ARG B 872       8.420  24.275 -67.497  1.00  1.750          H  
ATOM  13510 2HD  ARG B 872       8.169  23.200 -66.130  1.00  1.750          H  
ATOM  13511  HE  ARG B 872      10.149  25.245 -65.580  1.00  1.750          H  
ATOM  13512 1HH1 ARG B 872       6.626  24.567 -65.597  1.00  1.750          H  
ATOM  13513 2HH1 ARG B 872       6.316  25.907 -64.479  1.00  1.750          H  
ATOM  13514 1HH2 ARG B 872       9.479  26.991 -64.071  1.00  1.750          H  
ATOM  13515 2HH2 ARG B 872       7.723  27.142 -63.726  1.00  1.750          H  
ATOM  13516  N   ARG B 873       8.467  19.714 -67.085  1.00  1.060          N  
ATOM  13517  CA  ARG B 873       8.106  18.726 -68.083  1.00  1.000          C  
ATOM  13518  C   ARG B 873       8.276  19.145 -69.532  1.00  1.060          C  
ATOM  13519  O   ARG B 873       8.703  18.355 -70.372  1.00  1.120          O  
ATOM  13520  CB  ARG B 873       6.662  18.347 -67.856  1.00  1.420          C  
ATOM  13521  CG  ARG B 873       6.091  17.279 -68.748  1.00  1.420          C  
ATOM  13522  CD  ARG B 873       6.837  16.114 -68.640  1.00  1.420          C  
ATOM  13523  NE  ARG B 873       6.889  15.697 -67.265  1.00  1.420          N  
ATOM  13524  CZ  ARG B 873       7.840  14.896 -66.788  1.00  1.420          C  
ATOM  13525  NH1 ARG B 873       8.762  14.441 -67.592  1.00  1.420          N  
ATOM  13526  NH2 ARG B 873       7.897  14.557 -65.526  1.00  1.420          N  
ATOM  13527  H   ARG B 873       7.721  20.252 -66.628  1.00  1.270          H  
ATOM  13528  HA  ARG B 873       8.743  17.865 -67.896  1.00  1.200          H  
ATOM  13529 1HB  ARG B 873       6.548  18.045 -66.827  1.00  1.710          H  
ATOM  13530 2HB  ARG B 873       6.038  19.235 -67.987  1.00  1.710          H  
ATOM  13531 1HG  ARG B 873       5.085  17.050 -68.455  1.00  1.710          H  
ATOM  13532 2HG  ARG B 873       6.105  17.604 -69.761  1.00  1.710          H  
ATOM  13533 1HD  ARG B 873       6.368  15.354 -69.221  1.00  1.710          H  
ATOM  13534 2HD  ARG B 873       7.831  16.257 -69.021  1.00  1.710          H  
ATOM  13535  HE  ARG B 873       6.159  16.073 -66.613  1.00  1.710          H  
ATOM  13536 1HH1 ARG B 873       8.770  14.673 -68.569  1.00  1.710          H  
ATOM  13537 2HH1 ARG B 873       9.490  13.863 -67.187  1.00  1.710          H  
ATOM  13538 1HH2 ARG B 873       7.219  14.902 -64.862  1.00  1.710          H  
ATOM  13539 2HH2 ARG B 873       8.676  13.949 -65.237  1.00  1.710          H  
ATOM  13540  N   GLN B 874       7.857  20.366 -69.830  1.00  1.060          N  
ATOM  13541  CA  GLN B 874       7.861  20.909 -71.187  1.00  1.150          C  
ATOM  13542  C   GLN B 874       7.020  20.048 -72.148  1.00  1.220          C  
ATOM  13543  O   GLN B 874       7.389  19.859 -73.307  1.00  1.290          O  
ATOM  13544  CB  GLN B 874       9.305  20.992 -71.706  1.00  1.570          C  
ATOM  13545  CG  GLN B 874      10.230  21.803 -70.814  1.00  1.570          C  
ATOM  13546  CD  GLN B 874      11.635  21.907 -71.352  1.00  1.570          C  
ATOM  13547  OE1 GLN B 874      11.874  22.450 -72.435  1.00  1.570          O  
ATOM  13548  NE2 GLN B 874      12.587  21.374 -70.594  1.00  1.570          N  
ATOM  13549  H   GLN B 874       7.521  20.945 -69.069  1.00  1.270          H  
ATOM  13550  HA  GLN B 874       7.432  21.910 -71.161  1.00  1.380          H  
ATOM  13551 1HB  GLN B 874       9.729  20.000 -71.832  1.00  1.890          H  
ATOM  13552 2HB  GLN B 874       9.303  21.462 -72.688  1.00  1.890          H  
ATOM  13553 1HG  GLN B 874       9.827  22.805 -70.691  1.00  1.890          H  
ATOM  13554 2HG  GLN B 874      10.294  21.302 -69.853  1.00  1.890          H  
ATOM  13555 1HE2 GLN B 874      13.542  21.404 -70.891  1.00  1.890          H  
ATOM  13556 2HE2 GLN B 874      12.350  20.930 -69.723  1.00  1.890          H  
ATOM  13557  N   ASP B 875       5.888  19.537 -71.650  1.00  1.200          N  
ATOM  13558  CA  ASP B 875       4.936  18.724 -72.418  1.00  1.240          C  
ATOM  13559  C   ASP B 875       3.574  18.720 -71.731  1.00  1.230          C  
ATOM  13560  O   ASP B 875       3.335  18.004 -70.747  1.00  1.220          O  
ATOM  13561  CB  ASP B 875       5.423  17.286 -72.671  1.00  1.720          C  
ATOM  13562  CG  ASP B 875       4.445  16.487 -73.607  1.00  1.720          C  
ATOM  13563  OD1 ASP B 875       3.285  16.904 -73.738  1.00  1.720          O  
ATOM  13564  OD2 ASP B 875       4.850  15.491 -74.171  1.00  1.720          O  
ATOM  13565  H   ASP B 875       5.653  19.780 -70.698  1.00  1.440          H  
ATOM  13566  HA  ASP B 875       4.808  19.190 -73.396  1.00  1.490          H  
ATOM  13567 1HB  ASP B 875       6.419  17.313 -73.128  1.00  2.060          H  
ATOM  13568 2HB  ASP B 875       5.508  16.749 -71.740  1.00  2.060          H  
ATOM  13569  N   HIS B 876       2.660  19.502 -72.282  1.00  1.250          N  
ATOM  13570  CA  HIS B 876       1.351  19.734 -71.713  1.00  1.260          C  
ATOM  13571  C   HIS B 876       0.383  18.564 -71.833  1.00  1.280          C  
ATOM  13572  O   HIS B 876      -0.741  18.636 -71.332  1.00  1.290          O  
ATOM  13573  CB  HIS B 876       0.766  20.972 -72.372  1.00  1.760          C  
ATOM  13574  CG  HIS B 876       0.659  20.799 -73.833  1.00  1.760          C  
ATOM  13575  ND1 HIS B 876       1.778  20.754 -74.653  1.00  1.760          N  
ATOM  13576  CD2 HIS B 876      -0.412  20.661 -74.647  1.00  1.760          C  
ATOM  13577  CE1 HIS B 876       1.389  20.587 -75.907  1.00  1.760          C  
ATOM  13578  NE2 HIS B 876       0.067  20.533 -75.932  1.00  1.760          N  
ATOM  13579  H   HIS B 876       2.879  20.007 -73.142  1.00  1.500          H  
ATOM  13580  HA  HIS B 876       1.475  19.940 -70.659  1.00  1.510          H  
ATOM  13581 1HB  HIS B 876      -0.227  21.172 -71.971  1.00  2.110          H  
ATOM  13582 2HB  HIS B 876       1.393  21.837 -72.158  1.00  2.110          H  
ATOM  13583  HD2 HIS B 876      -1.458  20.651 -74.340  1.00  2.110          H  
ATOM  13584  HE1 HIS B 876       2.046  20.512 -76.773  1.00  2.110          H  
ATOM  13585  HE2 HIS B 876      -0.505  20.414 -76.759  1.00  2.110          H  
ATOM  13586  N   THR B 877       0.797  17.487 -72.502  1.00  1.280          N  
ATOM  13587  CA  THR B 877      -0.064  16.320 -72.653  1.00  1.300          C  
ATOM  13588  C   THR B 877       0.416  15.170 -71.777  1.00  1.220          C  
ATOM  13589  O   THR B 877      -0.183  14.095 -71.765  1.00  1.210          O  
ATOM  13590  CB  THR B 877      -0.129  15.822 -74.111  1.00  1.810          C  
ATOM  13591  OG1 THR B 877       1.169  15.363 -74.550  1.00  1.810          O  
ATOM  13592  CG2 THR B 877      -0.605  16.920 -75.020  1.00  1.810          C  
ATOM  13593  H   THR B 877       1.743  17.472 -72.912  1.00  1.540          H  
ATOM  13594  HA  THR B 877      -1.073  16.586 -72.340  1.00  1.560          H  
ATOM  13595  HB  THR B 877      -0.835  14.990 -74.170  1.00  2.170          H  
ATOM  13596  HG1 THR B 877       1.866  16.044 -74.389  1.00  2.170          H  
ATOM  13597 1HG2 THR B 877      -0.661  16.549 -76.040  1.00  2.170          H  
ATOM  13598 2HG2 THR B 877      -1.590  17.254 -74.697  1.00  2.170          H  
ATOM  13599 3HG2 THR B 877       0.095  17.746 -74.974  1.00  2.170          H  
ATOM  13600  N   TYR B 878       1.470  15.388 -70.998  1.00  1.170          N  
ATOM  13601  CA  TYR B 878       2.075  14.329 -70.195  1.00  1.110          C  
ATOM  13602  C   TYR B 878       1.086  13.538 -69.331  1.00  1.080          C  
ATOM  13603  O   TYR B 878       1.051  12.303 -69.378  1.00  1.090          O  
ATOM  13604  CB  TYR B 878       3.187  14.944 -69.375  1.00  1.580          C  
ATOM  13605  CG  TYR B 878       3.884  14.072 -68.379  1.00  1.580          C  
ATOM  13606  CD1 TYR B 878       4.886  13.171 -68.746  1.00  1.580          C  
ATOM  13607  CD2 TYR B 878       3.566  14.223 -67.077  1.00  1.580          C  
ATOM  13608  CE1 TYR B 878       5.540  12.458 -67.749  1.00  1.580          C  
ATOM  13609  CE2 TYR B 878       4.205  13.513 -66.135  1.00  1.580          C  
ATOM  13610  CZ  TYR B 878       5.158  12.659 -66.433  1.00  1.580          C  
ATOM  13611  OH  TYR B 878       5.720  12.016 -65.385  1.00  1.580          O  
ATOM  13612  H   TYR B 878       1.910  16.317 -70.996  1.00  1.400          H  
ATOM  13613  HA  TYR B 878       2.529  13.632 -70.877  1.00  1.330          H  
ATOM  13614 1HB  TYR B 878       3.941  15.328 -70.065  1.00  1.890          H  
ATOM  13615 2HB  TYR B 878       2.794  15.797 -68.854  1.00  1.890          H  
ATOM  13616  HD1 TYR B 878       5.165  13.045 -69.791  1.00  1.890          H  
ATOM  13617  HD2 TYR B 878       2.805  14.928 -66.788  1.00  1.890          H  
ATOM  13618  HE1 TYR B 878       6.337  11.756 -67.991  1.00  1.890          H  
ATOM  13619  HE2 TYR B 878       3.970  13.638 -65.106  1.00  1.890          H  
ATOM  13620  HH  TYR B 878       6.494  11.493 -65.643  1.00  1.890          H  
ATOM  13621  N   TYR B 879       0.222  14.232 -68.584  1.00  1.050          N  
ATOM  13622  CA  TYR B 879      -0.717  13.534 -67.703  1.00  1.030          C  
ATOM  13623  C   TYR B 879      -2.081  13.361 -68.355  1.00  1.080          C  
ATOM  13624  O   TYR B 879      -3.056  13.034 -67.664  1.00  1.060          O  
ATOM  13625  CB  TYR B 879      -0.992  14.287 -66.392  1.00  1.450          C  
ATOM  13626  CG  TYR B 879       0.135  14.502 -65.430  1.00  1.450          C  
ATOM  13627  CD1 TYR B 879       0.578  15.784 -65.212  1.00  1.450          C  
ATOM  13628  CD2 TYR B 879       0.703  13.450 -64.747  1.00  1.450          C  
ATOM  13629  CE1 TYR B 879       1.576  16.037 -64.325  1.00  1.450          C  
ATOM  13630  CE2 TYR B 879       1.719  13.703 -63.853  1.00  1.450          C  
ATOM  13631  CZ  TYR B 879       2.154  15.014 -63.650  1.00  1.450          C  
ATOM  13632  OH  TYR B 879       3.160  15.298 -62.765  1.00  1.450          O  
ATOM  13633  H   TYR B 879       0.237  15.240 -68.615  1.00  1.260          H  
ATOM  13634  HA  TYR B 879      -0.322  12.544 -67.480  1.00  1.240          H  
ATOM  13635 1HB  TYR B 879      -1.402  15.268 -66.643  1.00  1.740          H  
ATOM  13636 2HB  TYR B 879      -1.772  13.754 -65.850  1.00  1.740          H  
ATOM  13637  HD1 TYR B 879       0.118  16.614 -65.747  1.00  1.740          H  
ATOM  13638  HD2 TYR B 879       0.351  12.432 -64.909  1.00  1.740          H  
ATOM  13639  HE1 TYR B 879       1.909  17.063 -64.155  1.00  1.740          H  
ATOM  13640  HE2 TYR B 879       2.181  12.883 -63.303  1.00  1.740          H  
ATOM  13641  HH  TYR B 879       3.321  16.255 -62.761  1.00  1.740          H  
ATOM  13642  N   GLN B 880      -2.190  13.628 -69.656  1.00  1.130          N  
ATOM  13643  CA  GLN B 880      -3.477  13.507 -70.310  1.00  1.190          C  
ATOM  13644  C   GLN B 880      -4.063  12.132 -70.069  1.00  1.200          C  
ATOM  13645  O   GLN B 880      -3.477  11.111 -70.451  1.00  1.210          O  
ATOM  13646  CB  GLN B 880      -3.321  13.756 -71.807  1.00  1.640          C  
ATOM  13647  CG  GLN B 880      -4.571  13.660 -72.638  1.00  1.640          C  
ATOM  13648  CD  GLN B 880      -4.262  13.897 -74.092  1.00  1.640          C  
ATOM  13649  OE1 GLN B 880      -3.960  15.024 -74.501  1.00  1.640          O  
ATOM  13650  NE2 GLN B 880      -4.308  12.832 -74.875  1.00  1.640          N  
ATOM  13651  H   GLN B 880      -1.369  13.871 -70.217  1.00  1.360          H  
ATOM  13652  HA  GLN B 880      -4.154  14.252 -69.892  1.00  1.430          H  
ATOM  13653 1HB  GLN B 880      -2.907  14.749 -71.958  1.00  1.970          H  
ATOM  13654 2HB  GLN B 880      -2.619  13.075 -72.196  1.00  1.970          H  
ATOM  13655 1HG  GLN B 880      -4.995  12.659 -72.549  1.00  1.970          H  
ATOM  13656 2HG  GLN B 880      -5.288  14.408 -72.307  1.00  1.970          H  
ATOM  13657 1HE2 GLN B 880      -4.107  12.900 -75.856  1.00  1.970          H  
ATOM  13658 2HE2 GLN B 880      -4.539  11.930 -74.486  1.00  1.970          H  
ATOM  13659  N   GLY B 881      -5.298  12.119 -69.563  1.00  1.200          N  
ATOM  13660  CA  GLY B 881      -6.020  10.890 -69.255  1.00  1.200          C  
ATOM  13661  C   GLY B 881      -6.070  10.518 -67.756  1.00  1.130          C  
ATOM  13662  O   GLY B 881      -6.842   9.633 -67.384  1.00  1.140          O  
ATOM  13663  H   GLY B 881      -5.725  13.003 -69.321  1.00  1.440          H  
ATOM  13664 1HA  GLY B 881      -7.039  10.980 -69.633  1.00  1.440          H  
ATOM  13665 2HA  GLY B 881      -5.563  10.069 -69.806  1.00  1.440          H  
ATOM  13666  N   LEU B 882      -5.292  11.193 -66.891  1.00  1.070          N  
ATOM  13667  CA  LEU B 882      -5.321  10.867 -65.449  1.00  1.000          C  
ATOM  13668  C   LEU B 882      -6.550  11.449 -64.749  1.00  1.010          C  
ATOM  13669  O   LEU B 882      -7.307  10.725 -64.100  1.00  1.000          O  
ATOM  13670  CB  LEU B 882      -4.020  11.357 -64.768  1.00  1.430          C  
ATOM  13671  CG  LEU B 882      -3.803  11.124 -63.248  1.00  1.430          C  
ATOM  13672  CD1 LEU B 882      -3.885   9.631 -62.889  1.00  1.430          C  
ATOM  13673  CD2 LEU B 882      -2.388  11.616 -62.925  1.00  1.430          C  
ATOM  13674  H   LEU B 882      -4.642  11.901 -67.246  1.00  1.280          H  
ATOM  13675  HA  LEU B 882      -5.363   9.796 -65.353  1.00  1.200          H  
ATOM  13676 1HB  LEU B 882      -3.203  10.908 -65.233  1.00  1.710          H  
ATOM  13677 2HB  LEU B 882      -3.939  12.432 -64.943  1.00  1.710          H  
ATOM  13678  HG  LEU B 882      -4.548  11.668 -62.665  1.00  1.710          H  
ATOM  13679 1HD1 LEU B 882      -3.692   9.507 -61.824  1.00  1.710          H  
ATOM  13680 2HD1 LEU B 882      -4.882   9.256 -63.115  1.00  1.710          H  
ATOM  13681 3HD1 LEU B 882      -3.144   9.072 -63.458  1.00  1.710          H  
ATOM  13682 1HD2 LEU B 882      -2.174  11.459 -61.878  1.00  1.710          H  
ATOM  13683 2HD2 LEU B 882      -1.661  11.056 -63.517  1.00  1.710          H  
ATOM  13684 3HD2 LEU B 882      -2.306  12.674 -63.162  1.00  1.710          H  
ATOM  13685  N   PHE B 883      -6.755  12.756 -64.880  1.00  1.020          N  
ATOM  13686  CA  PHE B 883      -7.892  13.450 -64.279  1.00  1.030          C  
ATOM  13687  C   PHE B 883      -8.073  14.775 -65.030  1.00  1.050          C  
ATOM  13688  O   PHE B 883      -7.093  15.355 -65.505  1.00  1.030          O  
ATOM  13689  CB  PHE B 883      -7.697  13.690 -62.761  1.00  1.440          C  
ATOM  13690  CG  PHE B 883      -8.977  14.102 -62.038  1.00  1.440          C  
ATOM  13691  CD1 PHE B 883      -9.782  13.168 -61.395  1.00  1.440          C  
ATOM  13692  CD2 PHE B 883      -9.401  15.412 -62.059  1.00  1.440          C  
ATOM  13693  CE1 PHE B 883     -10.959  13.564 -60.788  1.00  1.440          C  
ATOM  13694  CE2 PHE B 883     -10.582  15.790 -61.483  1.00  1.440          C  
ATOM  13695  CZ  PHE B 883     -11.362  14.867 -60.840  1.00  1.440          C  
ATOM  13696  H   PHE B 883      -6.100  13.295 -65.424  1.00  1.220          H  
ATOM  13697  HA  PHE B 883      -8.793  12.852 -64.424  1.00  1.240          H  
ATOM  13698 1HB  PHE B 883      -7.327  12.777 -62.299  1.00  1.730          H  
ATOM  13699 2HB  PHE B 883      -6.970  14.438 -62.591  1.00  1.730          H  
ATOM  13700  HD1 PHE B 883      -9.475  12.122 -61.366  1.00  1.730          H  
ATOM  13701  HD2 PHE B 883      -8.791  16.144 -62.555  1.00  1.730          H  
ATOM  13702  HE1 PHE B 883     -11.569  12.851 -60.274  1.00  1.730          H  
ATOM  13703  HE2 PHE B 883     -10.893  16.835 -61.529  1.00  1.730          H  
ATOM  13704  HZ  PHE B 883     -12.295  15.164 -60.366  1.00  1.730          H  
ATOM  13705  N   SER B 884      -9.311  15.242 -65.166  1.00  1.120          N  
ATOM  13706  CA  SER B 884      -9.596  16.520 -65.824  1.00  1.140          C  
ATOM  13707  C   SER B 884     -10.827  17.199 -65.218  1.00  1.150          C  
ATOM  13708  O   SER B 884     -11.665  16.536 -64.595  1.00  1.150          O  
ATOM  13709  CB  SER B 884      -9.843  16.288 -67.298  1.00  1.590          C  
ATOM  13710  OG  SER B 884     -11.044  15.576 -67.495  1.00  1.590          O  
ATOM  13711  H   SER B 884     -10.085  14.698 -64.802  1.00  1.340          H  
ATOM  13712  HA  SER B 884      -8.734  17.177 -65.711  1.00  1.370          H  
ATOM  13713 1HB  SER B 884      -9.898  17.248 -67.808  1.00  1.910          H  
ATOM  13714 2HB  SER B 884      -9.011  15.736 -67.728  1.00  1.910          H  
ATOM  13715  HG  SER B 884     -10.877  14.633 -67.228  1.00  1.910          H  
ATOM  13716  N   THR B 885     -11.011  18.498 -65.497  1.00  1.160          N  
ATOM  13717  CA  THR B 885     -12.187  19.244 -65.028  1.00  1.170          C  
ATOM  13718  C   THR B 885     -13.470  18.547 -65.498  1.00  1.220          C  
ATOM  13719  O   THR B 885     -14.481  18.522 -64.784  1.00  1.230          O  
ATOM  13720  CB  THR B 885     -12.169  20.707 -65.515  1.00  1.630          C  
ATOM  13721  OG1 THR B 885     -10.985  21.359 -65.045  1.00  1.630          O  
ATOM  13722  CG2 THR B 885     -13.356  21.437 -64.926  1.00  1.630          C  
ATOM  13723  H   THR B 885     -10.286  19.017 -66.014  1.00  1.390          H  
ATOM  13724  HA  THR B 885     -12.180  19.251 -63.937  1.00  1.400          H  
ATOM  13725  HB  THR B 885     -12.204  20.746 -66.604  1.00  1.960          H  
ATOM  13726  HG1 THR B 885     -10.216  21.051 -65.574  1.00  1.960          H  
ATOM  13727 1HG2 THR B 885     -13.326  22.473 -65.256  1.00  1.960          H  
ATOM  13728 2HG2 THR B 885     -14.287  20.988 -65.246  1.00  1.960          H  
ATOM  13729 3HG2 THR B 885     -13.297  21.397 -63.844  1.00  1.960          H  
ATOM  13730  N   ALA B 886     -13.433  18.030 -66.731  1.00  1.250          N  
ATOM  13731  CA  ALA B 886     -14.537  17.314 -67.352  1.00  1.300          C  
ATOM  13732  C   ALA B 886     -14.954  16.093 -66.535  1.00  1.300          C  
ATOM  13733  O   ALA B 886     -16.140  15.730 -66.523  1.00  1.340          O  
ATOM  13734  CB  ALA B 886     -14.136  16.866 -68.741  1.00  1.800          C  
ATOM  13735  H   ALA B 886     -12.577  18.139 -67.261  1.00  1.500          H  
ATOM  13736  HA  ALA B 886     -15.391  17.986 -67.415  1.00  1.560          H  
ATOM  13737 1HB  ALA B 886     -14.960  16.342 -69.214  1.00  2.160          H  
ATOM  13738 2HB  ALA B 886     -13.860  17.727 -69.339  1.00  2.160          H  
ATOM  13739 3HB  ALA B 886     -13.285  16.191 -68.666  1.00  2.160          H  
ATOM  13740  N   ASP B 887     -13.997  15.445 -65.856  1.00  1.250          N  
ATOM  13741  CA  ASP B 887     -14.302  14.259 -65.092  1.00  1.240          C  
ATOM  13742  C   ASP B 887     -14.849  14.693 -63.760  1.00  1.210          C  
ATOM  13743  O   ASP B 887     -15.738  14.039 -63.227  1.00  1.230          O  
ATOM  13744  CB  ASP B 887     -13.065  13.388 -64.906  1.00  1.740          C  
ATOM  13745  CG  ASP B 887     -12.569  12.791 -66.223  1.00  1.740          C  
ATOM  13746  OD1 ASP B 887     -13.306  12.080 -66.865  1.00  1.740          O  
ATOM  13747  OD2 ASP B 887     -11.428  13.047 -66.569  1.00  1.740          O  
ATOM  13748  H   ASP B 887     -13.030  15.764 -65.853  1.00  1.500          H  
ATOM  13749  HA  ASP B 887     -15.060  13.681 -65.617  1.00  1.490          H  
ATOM  13750 1HB  ASP B 887     -12.271  13.984 -64.456  1.00  2.090          H  
ATOM  13751 2HB  ASP B 887     -13.291  12.581 -64.220  1.00  2.090          H  
ATOM  13752  N   LEU B 888     -14.373  15.821 -63.231  1.00  1.180          N  
ATOM  13753  CA  LEU B 888     -14.940  16.274 -61.969  1.00  1.140          C  
ATOM  13754  C   LEU B 888     -16.425  16.573 -62.212  1.00  1.190          C  
ATOM  13755  O   LEU B 888     -17.277  16.183 -61.411  1.00  1.210          O  
ATOM  13756  CB  LEU B 888     -14.224  17.526 -61.420  1.00  1.610          C  
ATOM  13757  CG  LEU B 888     -14.731  18.098 -60.021  1.00  1.610          C  
ATOM  13758  CD1 LEU B 888     -14.559  17.042 -58.898  1.00  1.610          C  
ATOM  13759  CD2 LEU B 888     -13.936  19.371 -59.685  1.00  1.610          C  
ATOM  13760  H   LEU B 888     -13.586  16.295 -63.688  1.00  1.420          H  
ATOM  13761  HA  LEU B 888     -14.857  15.464 -61.248  1.00  1.370          H  
ATOM  13762 1HB  LEU B 888     -13.174  17.308 -61.330  1.00  1.930          H  
ATOM  13763 2HB  LEU B 888     -14.335  18.324 -62.157  1.00  1.930          H  
ATOM  13764  HG  LEU B 888     -15.794  18.343 -60.092  1.00  1.930          H  
ATOM  13765 1HD1 LEU B 888     -14.914  17.459 -57.952  1.00  1.930          H  
ATOM  13766 2HD1 LEU B 888     -15.138  16.148 -59.124  1.00  1.930          H  
ATOM  13767 3HD1 LEU B 888     -13.505  16.782 -58.803  1.00  1.930          H  
ATOM  13768 1HD2 LEU B 888     -14.286  19.785 -58.736  1.00  1.930          H  
ATOM  13769 2HD2 LEU B 888     -12.870  19.142 -59.607  1.00  1.930          H  
ATOM  13770 3HD2 LEU B 888     -14.097  20.096 -60.474  1.00  1.930          H  
ATOM  13771  N   ASP B 889     -16.743  17.245 -63.338  1.00  1.220          N  
ATOM  13772  CA  ASP B 889     -18.135  17.561 -63.659  1.00  1.300          C  
ATOM  13773  C   ASP B 889     -18.962  16.283 -63.820  1.00  1.320          C  
ATOM  13774  O   ASP B 889     -20.060  16.181 -63.272  1.00  1.330          O  
ATOM  13775  CB  ASP B 889     -18.244  18.396 -64.943  1.00  1.790          C  
ATOM  13776  CG  ASP B 889     -19.698  18.873 -65.230  1.00  1.790          C  
ATOM  13777  OD1 ASP B 889     -20.179  19.749 -64.531  1.00  1.790          O  
ATOM  13778  OD2 ASP B 889     -20.308  18.353 -66.144  1.00  1.790          O  
ATOM  13779  H   ASP B 889     -15.990  17.572 -63.953  1.00  1.460          H  
ATOM  13780  HA  ASP B 889     -18.552  18.138 -62.835  1.00  1.560          H  
ATOM  13781 1HB  ASP B 889     -17.586  19.259 -64.870  1.00  2.150          H  
ATOM  13782 2HB  ASP B 889     -17.894  17.800 -65.791  1.00  2.150          H  
ATOM  13783  N   SER B 890     -18.436  15.286 -64.543  1.00  1.330          N  
ATOM  13784  CA  SER B 890     -19.168  14.036 -64.718  1.00  1.360          C  
ATOM  13785  C   SER B 890     -19.431  13.364 -63.368  1.00  1.330          C  
ATOM  13786  O   SER B 890     -20.554  12.933 -63.070  1.00  1.350          O  
ATOM  13787  CB  SER B 890     -18.390  13.096 -65.610  1.00  1.890          C  
ATOM  13788  OG  SER B 890     -19.078  11.889 -65.798  1.00  1.890          O  
ATOM  13789  H   SER B 890     -17.541  15.409 -65.024  1.00  1.600          H  
ATOM  13790  HA  SER B 890     -20.125  14.261 -65.187  1.00  1.630          H  
ATOM  13791 1HB  SER B 890     -18.208  13.576 -66.572  1.00  2.270          H  
ATOM  13792 2HB  SER B 890     -17.418  12.898 -65.160  1.00  2.270          H  
ATOM  13793  HG  SER B 890     -18.513  11.357 -66.363  1.00  2.270          H  
ATOM  13794  N   MET B 891     -18.410  13.303 -62.505  1.00  1.270          N  
ATOM  13795  CA  MET B 891     -18.557  12.686 -61.189  1.00  1.240          C  
ATOM  13796  C   MET B 891     -19.653  13.337 -60.384  1.00  1.250          C  
ATOM  13797  O   MET B 891     -20.510  12.660 -59.820  1.00  1.270          O  
ATOM  13798  CB  MET B 891     -17.265  12.787 -60.401  1.00  1.750          C  
ATOM  13799  CG  MET B 891     -16.180  11.940 -60.914  1.00  1.750          C  
ATOM  13800  SD  MET B 891     -14.660  12.198 -60.057  1.00  1.750          S  
ATOM  13801  CE  MET B 891     -13.679  11.154 -61.086  1.00  1.750          C  
ATOM  13802  H   MET B 891     -17.496  13.670 -62.784  1.00  1.520          H  
ATOM  13803  HA  MET B 891     -18.815  11.637 -61.327  1.00  1.490          H  
ATOM  13804 1HB  MET B 891     -16.916  13.819 -60.413  1.00  2.100          H  
ATOM  13805 2HB  MET B 891     -17.449  12.512 -59.360  1.00  2.100          H  
ATOM  13806 1HG  MET B 891     -16.474  10.903 -60.785  1.00  2.100          H  
ATOM  13807 2HG  MET B 891     -16.027  12.095 -61.961  1.00  2.100          H  
ATOM  13808 1HE  MET B 891     -12.683  11.119 -60.707  1.00  2.100          H  
ATOM  13809 2HE  MET B 891     -14.090  10.150 -61.091  1.00  2.100          H  
ATOM  13810 3HE  MET B 891     -13.680  11.542 -62.102  1.00  2.100          H  
ATOM  13811  N   LEU B 892     -19.722  14.657 -60.406  1.00  1.250          N  
ATOM  13812  CA  LEU B 892     -20.744  15.336 -59.629  1.00  1.250          C  
ATOM  13813  C   LEU B 892     -22.180  14.995 -60.111  1.00  1.320          C  
ATOM  13814  O   LEU B 892     -23.144  15.251 -59.386  1.00  1.310          O  
ATOM  13815  CB  LEU B 892     -20.498  16.856 -59.674  1.00  1.750          C  
ATOM  13816  CG  LEU B 892     -19.155  17.378 -58.994  1.00  1.750          C  
ATOM  13817  CD1 LEU B 892     -19.005  18.861 -59.269  1.00  1.750          C  
ATOM  13818  CD2 LEU B 892     -19.154  17.120 -57.506  1.00  1.750          C  
ATOM  13819  H   LEU B 892     -18.991  15.198 -60.889  1.00  1.500          H  
ATOM  13820  HA  LEU B 892     -20.669  14.994 -58.601  1.00  1.500          H  
ATOM  13821 1HB  LEU B 892     -20.476  17.157 -60.722  1.00  2.100          H  
ATOM  13822 2HB  LEU B 892     -21.335  17.357 -59.182  1.00  2.100          H  
ATOM  13823  HG  LEU B 892     -18.317  16.868 -59.424  1.00  2.100          H  
ATOM  13824 1HD1 LEU B 892     -18.078  19.224 -58.825  1.00  2.100          H  
ATOM  13825 2HD1 LEU B 892     -18.985  19.036 -60.346  1.00  2.100          H  
ATOM  13826 3HD1 LEU B 892     -19.842  19.366 -58.830  1.00  2.100          H  
ATOM  13827 1HD2 LEU B 892     -18.221  17.482 -57.086  1.00  2.100          H  
ATOM  13828 2HD2 LEU B 892     -19.988  17.637 -57.045  1.00  2.100          H  
ATOM  13829 3HD2 LEU B 892     -19.237  16.067 -57.318  1.00  2.100          H  
ATOM  13830  N   ARG B 893     -22.340  14.440 -61.333  1.00  1.390          N  
ATOM  13831  CA  ARG B 893     -23.651  14.114 -61.896  1.00  1.460          C  
ATOM  13832  C   ARG B 893     -24.060  12.639 -61.693  1.00  1.480          C  
ATOM  13833  O   ARG B 893     -25.220  12.348 -61.383  1.00  1.520          O  
ATOM  13834  CB  ARG B 893     -23.643  14.413 -63.402  1.00  2.020          C  
ATOM  13835  CG  ARG B 893     -23.563  15.908 -63.779  1.00  2.020          C  
ATOM  13836  CD  ARG B 893     -23.481  16.146 -65.261  1.00  2.020          C  
ATOM  13837  NE  ARG B 893     -23.263  17.587 -65.607  1.00  2.020          N  
ATOM  13838  CZ  ARG B 893     -24.224  18.560 -65.736  1.00  2.020          C  
ATOM  13839  NH1 ARG B 893     -25.504  18.340 -65.548  1.00  2.020          N  
ATOM  13840  NH2 ARG B 893     -23.879  19.783 -66.069  1.00  2.020          N  
ATOM  13841  H   ARG B 893     -21.515  14.175 -61.873  1.00  1.670          H  
ATOM  13842  HA  ARG B 893     -24.393  14.750 -61.418  1.00  1.750          H  
ATOM  13843 1HB  ARG B 893     -22.791  13.914 -63.863  1.00  2.420          H  
ATOM  13844 2HB  ARG B 893     -24.544  14.002 -63.855  1.00  2.420          H  
ATOM  13845 1HG  ARG B 893     -24.479  16.366 -63.444  1.00  2.420          H  
ATOM  13846 2HG  ARG B 893     -22.701  16.376 -63.293  1.00  2.420          H  
ATOM  13847 1HD  ARG B 893     -22.633  15.581 -65.655  1.00  2.420          H  
ATOM  13848 2HD  ARG B 893     -24.394  15.806 -65.743  1.00  2.420          H  
ATOM  13849  HE  ARG B 893     -22.274  17.879 -65.787  1.00  2.420          H  
ATOM  13850 1HH1 ARG B 893     -25.851  17.425 -65.293  1.00  2.420          H  
ATOM  13851 2HH1 ARG B 893     -26.152  19.146 -65.672  1.00  2.420          H  
ATOM  13852 1HH2 ARG B 893     -22.897  20.012 -66.223  1.00  2.420          H  
ATOM  13853 2HH2 ARG B 893     -24.630  20.489 -66.180  1.00  2.420          H  
ATOM  13854  N   ASN B 894     -23.110  11.713 -61.859  1.00  1.440          N  
ATOM  13855  CA  ASN B 894     -23.430  10.287 -61.768  1.00  1.450          C  
ATOM  13856  C   ASN B 894     -23.155   9.658 -60.403  1.00  1.410          C  
ATOM  13857  O   ASN B 894     -23.744   8.623 -60.074  1.00  1.440          O  
ATOM  13858  CB  ASN B 894     -22.663   9.533 -62.835  1.00  2.030          C  
ATOM  13859  CG  ASN B 894     -23.102   9.883 -64.228  1.00  2.030          C  
ATOM  13860  OD1 ASN B 894     -24.286  10.124 -64.502  1.00  2.030          O  
ATOM  13861  ND2 ASN B 894     -22.155   9.922 -65.127  1.00  2.030          N  
ATOM  13862  H   ASN B 894     -22.170  12.024 -62.130  1.00  1.730          H  
ATOM  13863  HA  ASN B 894     -24.496  10.169 -61.961  1.00  1.740          H  
ATOM  13864 1HB  ASN B 894     -21.599   9.762 -62.735  1.00  2.430          H  
ATOM  13865 2HB  ASN B 894     -22.783   8.461 -62.680  1.00  2.430          H  
ATOM  13866 1HD2 ASN B 894     -22.375  10.153 -66.075  1.00  2.430          H  
ATOM  13867 2HD2 ASN B 894     -21.208   9.725 -64.871  1.00  2.430          H  
ATOM  13868  N   GLU B 895     -22.262  10.273 -59.616  1.00  1.340          N  
ATOM  13869  CA  GLU B 895     -21.866   9.716 -58.330  1.00  1.300          C  
ATOM  13870  C   GLU B 895     -22.438  10.518 -57.170  1.00  1.320          C  
ATOM  13871  O   GLU B 895     -22.598  11.743 -57.259  1.00  1.330          O  
ATOM  13872  CB  GLU B 895     -20.333   9.695 -58.228  1.00  1.840          C  
ATOM  13873  CG  GLU B 895     -19.627   8.857 -59.294  1.00  1.840          C  
ATOM  13874  CD  GLU B 895     -19.798   7.385 -59.093  1.00  1.840          C  
ATOM  13875  OE1 GLU B 895     -20.047   6.984 -57.984  1.00  1.840          O  
ATOM  13876  OE2 GLU B 895     -19.669   6.656 -60.044  1.00  1.840          O  
ATOM  13877  H   GLU B 895     -21.802  11.135 -59.909  1.00  1.610          H  
ATOM  13878  HA  GLU B 895     -22.242   8.693 -58.254  1.00  1.560          H  
ATOM  13879 1HB  GLU B 895     -19.949  10.702 -58.318  1.00  2.200          H  
ATOM  13880 2HB  GLU B 895     -20.041   9.324 -57.247  1.00  2.200          H  
ATOM  13881 1HG  GLU B 895     -20.034   9.124 -60.269  1.00  2.200          H  
ATOM  13882 2HG  GLU B 895     -18.569   9.108 -59.304  1.00  2.200          H  
ATOM  13883  N   GLU B 896     -22.653   9.862 -56.035  1.00  1.310          N  
ATOM  13884  CA  GLU B 896     -23.163  10.551 -54.859  1.00  1.320          C  
ATOM  13885  C   GLU B 896     -22.066  11.306 -54.119  1.00  1.250          C  
ATOM  13886  O   GLU B 896     -21.698  10.958 -52.996  1.00  1.220          O  
ATOM  13887  CB  GLU B 896     -23.800   9.555 -53.890  1.00  1.840          C  
ATOM  13888  CG  GLU B 896     -24.967   8.766 -54.457  1.00  1.840          C  
ATOM  13889  CD  GLU B 896     -24.516   7.529 -55.201  1.00  1.840          C  
ATOM  13890  OE1 GLU B 896     -23.325   7.364 -55.387  1.00  1.840          O  
ATOM  13891  OE2 GLU B 896     -25.352   6.742 -55.571  1.00  1.840          O  
ATOM  13892  H   GLU B 896     -22.514   8.844 -55.991  1.00  1.570          H  
ATOM  13893  HA  GLU B 896     -23.916  11.271 -55.178  1.00  1.580          H  
ATOM  13894 1HB  GLU B 896     -23.046   8.847 -53.546  1.00  2.210          H  
ATOM  13895 2HB  GLU B 896     -24.164  10.092 -53.013  1.00  2.210          H  
ATOM  13896 1HG  GLU B 896     -25.631   8.473 -53.642  1.00  2.210          H  
ATOM  13897 2HG  GLU B 896     -25.528   9.410 -55.136  1.00  2.210          H  
ATOM  13898  N   VAL B 897     -21.555  12.350 -54.745  1.00  1.220          N  
ATOM  13899  CA  VAL B 897     -20.495  13.135 -54.144  1.00  1.160          C  
ATOM  13900  C   VAL B 897     -21.179  14.102 -53.200  1.00  1.160          C  
ATOM  13901  O   VAL B 897     -22.091  14.796 -53.629  1.00  1.230          O  
ATOM  13902  CB  VAL B 897     -19.709  13.939 -55.217  1.00  1.650          C  
ATOM  13903  CG1 VAL B 897     -18.616  14.811 -54.547  1.00  1.650          C  
ATOM  13904  CG2 VAL B 897     -19.092  12.985 -56.256  1.00  1.650          C  
ATOM  13905  H   VAL B 897     -21.938  12.566 -55.668  1.00  1.460          H  
ATOM  13906  HA  VAL B 897     -19.819  12.484 -53.589  1.00  1.390          H  
ATOM  13907  HB  VAL B 897     -20.404  14.615 -55.719  1.00  1.980          H  
ATOM  13908 1HG1 VAL B 897     -18.091  15.388 -55.302  1.00  1.980          H  
ATOM  13909 2HG1 VAL B 897     -19.059  15.498 -53.824  1.00  1.980          H  
ATOM  13910 3HG1 VAL B 897     -17.912  14.169 -54.053  1.00  1.980          H  
ATOM  13911 1HG2 VAL B 897     -18.561  13.558 -57.017  1.00  1.980          H  
ATOM  13912 2HG2 VAL B 897     -18.399  12.310 -55.766  1.00  1.980          H  
ATOM  13913 3HG2 VAL B 897     -19.883  12.411 -56.729  1.00  1.980          H  
ATOM  13914  N   GLN B 898     -20.780  14.127 -51.936  1.00  1.100          N  
ATOM  13915  CA  GLN B 898     -21.392  15.020 -50.955  1.00  1.110          C  
ATOM  13916  C   GLN B 898     -20.383  16.041 -50.465  1.00  1.050          C  
ATOM  13917  O   GLN B 898     -19.174  15.758 -50.434  1.00  1.000          O  
ATOM  13918  CB  GLN B 898     -21.978  14.238 -49.760  1.00  1.550          C  
ATOM  13919  CG  GLN B 898     -23.118  13.252 -50.103  1.00  1.550          C  
ATOM  13920  CD  GLN B 898     -23.766  12.605 -48.837  1.00  1.550          C  
ATOM  13921  OE1 GLN B 898     -24.176  13.332 -47.918  1.00  1.550          O  
ATOM  13922  NE2 GLN B 898     -23.858  11.268 -48.801  1.00  1.550          N  
ATOM  13923  H   GLN B 898     -20.041  13.501 -51.660  1.00  1.320          H  
ATOM  13924  HA  GLN B 898     -22.187  15.575 -51.425  1.00  1.330          H  
ATOM  13925 1HB  GLN B 898     -21.192  13.663 -49.287  1.00  1.860          H  
ATOM  13926 2HB  GLN B 898     -22.353  14.949 -49.019  1.00  1.860          H  
ATOM  13927 1HG  GLN B 898     -23.894  13.779 -50.643  1.00  1.860          H  
ATOM  13928 2HG  GLN B 898     -22.711  12.452 -50.727  1.00  1.860          H  
ATOM  13929 1HE2 GLN B 898     -24.295  10.771 -48.001  1.00  1.860          H  
ATOM  13930 2HE2 GLN B 898     -23.521  10.710 -49.559  1.00  1.860          H  
ATOM  13931  N   PHE B 899     -20.877  17.208 -50.055  1.00  1.050          N  
ATOM  13932  CA  PHE B 899     -19.989  18.217 -49.500  1.00  1.010          C  
ATOM  13933  C   PHE B 899     -19.463  17.767 -48.144  1.00  0.970          C  
ATOM  13934  O   PHE B 899     -20.135  17.059 -47.382  1.00  0.990          O  
ATOM  13935  CB  PHE B 899     -20.663  19.584 -49.367  1.00  1.430          C  
ATOM  13936  CG  PHE B 899     -20.801  20.405 -50.644  1.00  1.430          C  
ATOM  13937  CD1 PHE B 899     -22.025  20.567 -51.260  1.00  1.430          C  
ATOM  13938  CD2 PHE B 899     -19.690  21.047 -51.207  1.00  1.430          C  
ATOM  13939  CE1 PHE B 899     -22.142  21.344 -52.405  1.00  1.430          C  
ATOM  13940  CE2 PHE B 899     -19.816  21.817 -52.350  1.00  1.430          C  
ATOM  13941  CZ  PHE B 899     -21.049  21.959 -52.950  1.00  1.430          C  
ATOM  13942  H   PHE B 899     -21.890  17.393 -50.100  1.00  1.260          H  
ATOM  13943  HA  PHE B 899     -19.142  18.334 -50.170  1.00  1.210          H  
ATOM  13944 1HB  PHE B 899     -21.666  19.435 -48.964  1.00  1.720          H  
ATOM  13945 2HB  PHE B 899     -20.131  20.172 -48.652  1.00  1.720          H  
ATOM  13946  HD1 PHE B 899     -22.913  20.082 -50.824  1.00  1.720          H  
ATOM  13947  HD2 PHE B 899     -18.711  20.937 -50.729  1.00  1.720          H  
ATOM  13948  HE1 PHE B 899     -23.121  21.461 -52.869  1.00  1.720          H  
ATOM  13949  HE2 PHE B 899     -18.941  22.309 -52.777  1.00  1.720          H  
ATOM  13950  HZ  PHE B 899     -21.158  22.562 -53.851  1.00  1.720          H  
ATOM  13951  N   GLY B 900     -18.216  18.115 -47.870  1.00  0.920          N  
ATOM  13952  CA  GLY B 900     -17.544  17.800 -46.616  1.00  0.880          C  
ATOM  13953  C   GLY B 900     -16.952  16.396 -46.674  1.00  0.850          C  
ATOM  13954  O   GLY B 900     -15.745  16.209 -46.534  1.00  0.780          O  
ATOM  13955  H   GLY B 900     -17.714  18.645 -48.576  1.00  1.100          H  
ATOM  13956 1HA  GLY B 900     -16.753  18.530 -46.440  1.00  1.060          H  
ATOM  13957 2HA  GLY B 900     -18.251  17.874 -45.791  1.00  1.060          H  
ATOM  13958  N   GLN B 901     -17.826  15.417 -46.889  1.00  0.900          N  
ATOM  13959  CA  GLN B 901     -17.455  14.016 -47.020  1.00  0.900          C  
ATOM  13960  C   GLN B 901     -16.541  13.757 -48.217  1.00  0.870          C  
ATOM  13961  O   GLN B 901     -15.543  13.044 -48.086  1.00  0.830          O  
ATOM  13962  CB  GLN B 901     -18.714  13.165 -47.131  1.00  1.260          C  
ATOM  13963  CG  GLN B 901     -18.469  11.684 -47.226  1.00  1.260          C  
ATOM  13964  CD  GLN B 901     -19.760  10.920 -47.259  1.00  1.260          C  
ATOM  13965  OE1 GLN B 901     -20.593  11.107 -46.369  1.00  1.260          O  
ATOM  13966  NE2 GLN B 901     -19.958  10.078 -48.264  1.00  1.260          N  
ATOM  13967  H   GLN B 901     -18.805  15.710 -46.957  1.00  1.080          H  
ATOM  13968  HA  GLN B 901     -16.916  13.724 -46.119  1.00  1.080          H  
ATOM  13969 1HB  GLN B 901     -19.359  13.353 -46.274  1.00  1.510          H  
ATOM  13970 2HB  GLN B 901     -19.259  13.464 -48.019  1.00  1.510          H  
ATOM  13971 1HG  GLN B 901     -17.914  11.465 -48.124  1.00  1.510          H  
ATOM  13972 2HG  GLN B 901     -17.901  11.362 -46.354  1.00  1.510          H  
ATOM  13973 1HE2 GLN B 901     -20.809   9.548 -48.318  1.00  1.510          H  
ATOM  13974 2HE2 GLN B 901     -19.255   9.961 -49.001  1.00  1.510          H  
ATOM  13975  N   HIS B 902     -16.885  14.310 -49.393  1.00  0.900          N  
ATOM  13976  CA  HIS B 902     -16.053  14.124 -50.567  1.00  0.900          C  
ATOM  13977  C   HIS B 902     -15.626  15.454 -51.212  1.00  0.890          C  
ATOM  13978  O   HIS B 902     -14.536  15.544 -51.779  1.00  0.870          O  
ATOM  13979  CB  HIS B 902     -16.777  13.266 -51.606  1.00  1.260          C  
ATOM  13980  CG  HIS B 902     -17.122  11.893 -51.133  1.00  1.260          C  
ATOM  13981  ND1 HIS B 902     -16.164  10.982 -50.760  1.00  1.260          N  
ATOM  13982  CD2 HIS B 902     -18.311  11.265 -51.005  1.00  1.260          C  
ATOM  13983  CE1 HIS B 902     -16.746   9.852 -50.419  1.00  1.260          C  
ATOM  13984  NE2 HIS B 902     -18.053   9.997 -50.548  1.00  1.260          N  
ATOM  13985  H   HIS B 902     -17.732  14.862 -49.493  1.00  1.080          H  
ATOM  13986  HA  HIS B 902     -15.155  13.592 -50.280  1.00  1.080          H  
ATOM  13987 1HB  HIS B 902     -17.707  13.761 -51.863  1.00  1.510          H  
ATOM  13988 2HB  HIS B 902     -16.171  13.186 -52.509  1.00  1.510          H  
ATOM  13989  HD1 HIS B 902     -15.322  11.261 -50.283  1.00  1.510          H  
ATOM  13990  HD2 HIS B 902     -19.343  11.569 -51.186  1.00  1.510          H  
ATOM  13991  HE1 HIS B 902     -16.146   9.003 -50.090  1.00  1.510          H  
ATOM  13992  N   LEU B 903     -16.460  16.502 -51.128  1.00  0.900          N  
ATOM  13993  CA  LEU B 903     -16.107  17.769 -51.784  1.00  0.900          C  
ATOM  13994  C   LEU B 903     -15.946  18.939 -50.799  1.00  0.880          C  
ATOM  13995  O   LEU B 903     -16.841  19.252 -50.011  1.00  0.900          O  
ATOM  13996  CB  LEU B 903     -17.159  18.130 -52.856  1.00  1.260          C  
ATOM  13997  CG  LEU B 903     -16.929  19.465 -53.648  1.00  1.260          C  
ATOM  13998  CD1 LEU B 903     -15.684  19.362 -54.489  1.00  1.260          C  
ATOM  13999  CD2 LEU B 903     -18.102  19.734 -54.535  1.00  1.260          C  
ATOM  14000  H   LEU B 903     -17.369  16.380 -50.684  1.00  1.080          H  
ATOM  14001  HA  LEU B 903     -15.152  17.627 -52.281  1.00  1.080          H  
ATOM  14002 1HB  LEU B 903     -17.188  17.325 -53.581  1.00  1.510          H  
ATOM  14003 2HB  LEU B 903     -18.135  18.191 -52.378  1.00  1.510          H  
ATOM  14004  HG  LEU B 903     -16.808  20.295 -52.948  1.00  1.510          H  
ATOM  14005 1HD1 LEU B 903     -15.575  20.276 -55.008  1.00  1.510          H  
ATOM  14006 2HD1 LEU B 903     -14.817  19.198 -53.876  1.00  1.510          H  
ATOM  14007 3HD1 LEU B 903     -15.781  18.543 -55.203  1.00  1.510          H  
ATOM  14008 1HD2 LEU B 903     -17.951  20.663 -55.081  1.00  1.510          H  
ATOM  14009 2HD2 LEU B 903     -18.223  18.920 -55.236  1.00  1.510          H  
ATOM  14010 3HD2 LEU B 903     -18.972  19.814 -53.923  1.00  1.510          H  
ATOM  14011  N   ASP B 904     -14.789  19.587 -50.836  1.00  0.860          N  
ATOM  14012  CA  ASP B 904     -14.499  20.700 -49.929  1.00  0.860          C  
ATOM  14013  C   ASP B 904     -14.266  22.046 -50.657  1.00  0.890          C  
ATOM  14014  O   ASP B 904     -13.284  22.214 -51.388  1.00  0.890          O  
ATOM  14015  CB  ASP B 904     -13.322  20.318 -49.015  1.00  1.200          C  
ATOM  14016  CG  ASP B 904     -12.975  21.353 -47.940  1.00  1.200          C  
ATOM  14017  OD1 ASP B 904     -13.531  22.414 -47.985  1.00  1.200          O  
ATOM  14018  OD2 ASP B 904     -12.130  21.076 -47.093  1.00  1.200          O  
ATOM  14019  H   ASP B 904     -14.082  19.257 -51.496  1.00  1.030          H  
ATOM  14020  HA  ASP B 904     -15.362  20.832 -49.284  1.00  1.030          H  
ATOM  14021 1HB  ASP B 904     -13.578  19.390 -48.506  1.00  1.440          H  
ATOM  14022 2HB  ASP B 904     -12.450  20.121 -49.611  1.00  1.440          H  
ATOM  14023  N   ALA B 905     -15.240  22.955 -50.550  1.00  0.910          N  
ATOM  14024  CA  ALA B 905     -15.206  24.270 -51.191  1.00  0.930          C  
ATOM  14025  C   ALA B 905     -14.613  25.314 -50.235  1.00  0.900          C  
ATOM  14026  O   ALA B 905     -15.090  25.454 -49.101  1.00  0.910          O  
ATOM  14027  CB  ALA B 905     -16.599  24.692 -51.612  1.00  1.290          C  
ATOM  14028  H   ALA B 905     -16.017  22.722 -49.948  1.00  1.090          H  
ATOM  14029  HA  ALA B 905     -14.576  24.201 -52.062  1.00  1.120          H  
ATOM  14030 1HB  ALA B 905     -16.552  25.663 -52.101  1.00  1.550          H  
ATOM  14031 2HB  ALA B 905     -17.005  23.954 -52.300  1.00  1.550          H  
ATOM  14032 3HB  ALA B 905     -17.239  24.760 -50.731  1.00  1.550          H  
ATOM  14033  N   ALA B 906     -13.615  26.076 -50.697  1.00  0.880          N  
ATOM  14034  CA  ALA B 906     -12.988  27.066 -49.806  1.00  0.850          C  
ATOM  14035  C   ALA B 906     -12.343  28.252 -50.515  1.00  0.850          C  
ATOM  14036  O   ALA B 906     -12.004  28.205 -51.697  1.00  0.850          O  
ATOM  14037  CB  ALA B 906     -11.925  26.386 -48.960  1.00  1.200          C  
ATOM  14038  H   ALA B 906     -13.266  25.890 -51.644  1.00  1.060          H  
ATOM  14039  HA  ALA B 906     -13.766  27.459 -49.151  1.00  1.020          H  
ATOM  14040 1HB  ALA B 906     -11.495  27.110 -48.265  1.00  1.440          H  
ATOM  14041 2HB  ALA B 906     -12.376  25.564 -48.396  1.00  1.440          H  
ATOM  14042 3HB  ALA B 906     -11.140  25.997 -49.608  1.00  1.440          H  
ATOM  14043  N   ARG B 907     -12.155  29.333 -49.769  1.00  0.840          N  
ATOM  14044  CA  ARG B 907     -11.469  30.508 -50.311  1.00  0.820          C  
ATOM  14045  C   ARG B 907     -10.547  31.165 -49.284  1.00  0.800          C  
ATOM  14046  O   ARG B 907     -10.826  31.129 -48.084  1.00  0.790          O  
ATOM  14047  CB  ARG B 907     -12.494  31.495 -50.844  1.00  1.160          C  
ATOM  14048  CG  ARG B 907     -13.420  32.059 -49.822  1.00  1.160          C  
ATOM  14049  CD  ARG B 907     -14.472  32.881 -50.446  1.00  1.160          C  
ATOM  14050  NE  ARG B 907     -15.322  33.501 -49.450  1.00  1.160          N  
ATOM  14051  CZ  ARG B 907     -16.430  34.209 -49.696  1.00  1.160          C  
ATOM  14052  NH1 ARG B 907     -16.867  34.399 -50.931  1.00  1.160          N  
ATOM  14053  NH2 ARG B 907     -17.068  34.710 -48.658  1.00  1.160          N  
ATOM  14054  H   ARG B 907     -12.471  29.303 -48.792  1.00  1.010          H  
ATOM  14055  HA  ARG B 907     -10.867  30.199 -51.154  1.00  0.980          H  
ATOM  14056 1HB  ARG B 907     -11.977  32.326 -51.320  1.00  1.390          H  
ATOM  14057 2HB  ARG B 907     -13.100  31.012 -51.606  1.00  1.390          H  
ATOM  14058 1HG  ARG B 907     -13.878  31.244 -49.305  1.00  1.390          H  
ATOM  14059 2HG  ARG B 907     -12.887  32.659 -49.099  1.00  1.390          H  
ATOM  14060 1HD  ARG B 907     -14.020  33.660 -51.054  1.00  1.390          H  
ATOM  14061 2HD  ARG B 907     -15.091  32.239 -51.074  1.00  1.390          H  
ATOM  14062  HE  ARG B 907     -15.065  33.404 -48.451  1.00  1.390          H  
ATOM  14063 1HH1 ARG B 907     -16.364  34.009 -51.718  1.00  1.390          H  
ATOM  14064 2HH1 ARG B 907     -17.705  34.937 -51.097  1.00  1.390          H  
ATOM  14065 1HH2 ARG B 907     -16.672  34.532 -47.716  1.00  1.390          H  
ATOM  14066 2HH2 ARG B 907     -17.907  35.253 -48.774  1.00  1.390          H  
ATOM  14067  N   TYR B 908      -9.456  31.783 -49.744  1.00  0.780          N  
ATOM  14068  CA  TYR B 908      -8.562  32.520 -48.847  1.00  0.760          C  
ATOM  14069  C   TYR B 908      -8.649  34.022 -49.124  1.00  0.740          C  
ATOM  14070  O   TYR B 908      -8.119  34.533 -50.116  1.00  0.770          O  
ATOM  14071  CB  TYR B 908      -7.145  31.996 -49.001  1.00  1.070          C  
ATOM  14072  CG  TYR B 908      -6.159  32.540 -48.026  1.00  1.070          C  
ATOM  14073  CD1 TYR B 908      -6.262  32.208 -46.704  1.00  1.070          C  
ATOM  14074  CD2 TYR B 908      -5.135  33.340 -48.455  1.00  1.070          C  
ATOM  14075  CE1 TYR B 908      -5.343  32.673 -45.806  1.00  1.070          C  
ATOM  14076  CE2 TYR B 908      -4.203  33.801 -47.562  1.00  1.070          C  
ATOM  14077  CZ  TYR B 908      -4.303  33.463 -46.239  1.00  1.070          C  
ATOM  14078  OH  TYR B 908      -3.363  33.915 -45.340  1.00  1.070          O  
ATOM  14079  H   TYR B 908      -9.226  31.751 -50.740  1.00  0.940          H  
ATOM  14080  HA  TYR B 908      -8.883  32.364 -47.824  1.00  0.910          H  
ATOM  14081 1HB  TYR B 908      -7.156  30.917 -48.902  1.00  1.290          H  
ATOM  14082 2HB  TYR B 908      -6.794  32.224 -49.999  1.00  1.290          H  
ATOM  14083  HD1 TYR B 908      -7.067  31.575 -46.375  1.00  1.290          H  
ATOM  14084  HD2 TYR B 908      -5.057  33.604 -49.509  1.00  1.290          H  
ATOM  14085  HE1 TYR B 908      -5.425  32.410 -44.751  1.00  1.290          H  
ATOM  14086  HE2 TYR B 908      -3.384  34.430 -47.907  1.00  1.290          H  
ATOM  14087  HH  TYR B 908      -3.580  33.586 -44.453  1.00  1.290          H  
ATOM  14088  N   ILE B 909      -9.372  34.728 -48.262  1.00  0.710          N  
ATOM  14089  CA  ILE B 909      -9.673  36.137 -48.490  1.00  0.710          C  
ATOM  14090  C   ILE B 909      -9.145  37.043 -47.394  1.00  0.670          C  
ATOM  14091  O   ILE B 909      -9.425  36.842 -46.217  1.00  0.630          O  
ATOM  14092  CB  ILE B 909     -11.206  36.328 -48.604  1.00  0.990          C  
ATOM  14093  CG1 ILE B 909     -11.797  35.390 -49.714  1.00  0.990          C  
ATOM  14094  CG2 ILE B 909     -11.570  37.800 -48.852  1.00  0.990          C  
ATOM  14095  CD1 ILE B 909     -11.340  35.621 -51.144  1.00  0.990          C  
ATOM  14096  H   ILE B 909      -9.713  34.260 -47.418  1.00  0.850          H  
ATOM  14097  HA  ILE B 909      -9.205  36.447 -49.419  1.00  0.850          H  
ATOM  14098  HB  ILE B 909     -11.664  36.013 -47.664  1.00  1.190          H  
ATOM  14099 1HG1 ILE B 909     -11.533  34.381 -49.454  1.00  1.190          H  
ATOM  14100 2HG1 ILE B 909     -12.879  35.485 -49.686  1.00  1.190          H  
ATOM  14101 1HG2 ILE B 909     -12.654  37.895 -48.900  1.00  1.190          H  
ATOM  14102 2HG2 ILE B 909     -11.205  38.409 -48.041  1.00  1.190          H  
ATOM  14103 3HG2 ILE B 909     -11.134  38.148 -49.783  1.00  1.190          H  
ATOM  14104 1HD1 ILE B 909     -11.823  34.894 -51.794  1.00  1.190          H  
ATOM  14105 2HD1 ILE B 909     -11.611  36.620 -51.470  1.00  1.190          H  
ATOM  14106 3HD1 ILE B 909     -10.264  35.497 -51.223  1.00  1.190          H  
ATOM  14107  N   ASN B 910      -8.377  38.054 -47.778  1.00  0.720          N  
ATOM  14108  CA  ASN B 910      -7.833  39.033 -46.834  1.00  0.750          C  
ATOM  14109  C   ASN B 910      -7.105  38.367 -45.664  1.00  0.690          C  
ATOM  14110  O   ASN B 910      -7.215  38.796 -44.515  1.00  0.670          O  
ATOM  14111  CB  ASN B 910      -8.925  39.962 -46.337  1.00  1.040          C  
ATOM  14112  CG  ASN B 910      -9.526  40.777 -47.448  1.00  1.040          C  
ATOM  14113  OD1 ASN B 910      -8.847  41.128 -48.424  1.00  1.040          O  
ATOM  14114  ND2 ASN B 910     -10.789  41.095 -47.318  1.00  1.040          N  
ATOM  14115  H   ASN B 910      -8.177  38.147 -48.766  1.00  0.860          H  
ATOM  14116  HA  ASN B 910      -7.093  39.638 -47.361  1.00  0.900          H  
ATOM  14117 1HB  ASN B 910      -9.713  39.386 -45.851  1.00  1.250          H  
ATOM  14118 2HB  ASN B 910      -8.512  40.641 -45.592  1.00  1.250          H  
ATOM  14119 1HD2 ASN B 910     -11.244  41.641 -48.024  1.00  1.250          H  
ATOM  14120 2HD2 ASN B 910     -11.300  40.794 -46.513  1.00  1.250          H  
ATOM  14121  N   GLY B 911      -6.357  37.312 -45.967  1.00  0.680          N  
ATOM  14122  CA  GLY B 911      -5.580  36.581 -44.975  1.00  0.650          C  
ATOM  14123  C   GLY B 911      -6.358  35.499 -44.207  1.00  0.670          C  
ATOM  14124  O   GLY B 911      -5.768  34.768 -43.404  1.00  0.720          O  
ATOM  14125  H   GLY B 911      -6.309  37.019 -46.933  1.00  0.820          H  
ATOM  14126 1HA  GLY B 911      -4.723  36.132 -45.469  1.00  0.780          H  
ATOM  14127 2HA  GLY B 911      -5.176  37.294 -44.260  1.00  0.780          H  
ATOM  14128  N   ARG B 912      -7.665  35.363 -44.451  1.00  0.650          N  
ATOM  14129  CA  ARG B 912      -8.476  34.386 -43.731  1.00  0.670          C  
ATOM  14130  C   ARG B 912      -9.004  33.257 -44.598  1.00  0.710          C  
ATOM  14131  O   ARG B 912      -9.565  33.473 -45.676  1.00  0.750          O  
ATOM  14132  CB  ARG B 912      -9.657  35.083 -43.059  1.00  0.930          C  
ATOM  14133  CG  ARG B 912     -10.571  34.173 -42.209  1.00  0.930          C  
ATOM  14134  CD  ARG B 912     -11.617  34.949 -41.464  1.00  0.930          C  
ATOM  14135  NE  ARG B 912     -12.676  35.539 -42.327  1.00  0.930          N  
ATOM  14136  CZ  ARG B 912     -13.494  36.547 -41.957  1.00  0.930          C  
ATOM  14137  NH1 ARG B 912     -13.390  37.122 -40.768  1.00  0.930          N  
ATOM  14138  NH2 ARG B 912     -14.410  36.947 -42.812  1.00  0.930          N  
ATOM  14139  H   ARG B 912      -8.126  35.992 -45.112  1.00  0.780          H  
ATOM  14140  HA  ARG B 912      -7.859  33.947 -42.949  1.00  0.800          H  
ATOM  14141 1HB  ARG B 912      -9.285  35.878 -42.416  1.00  1.120          H  
ATOM  14142 2HB  ARG B 912     -10.276  35.552 -43.828  1.00  1.120          H  
ATOM  14143 1HG  ARG B 912     -11.097  33.470 -42.861  1.00  1.120          H  
ATOM  14144 2HG  ARG B 912      -9.973  33.618 -41.487  1.00  1.120          H  
ATOM  14145 1HD  ARG B 912     -12.101  34.282 -40.750  1.00  1.120          H  
ATOM  14146 2HD  ARG B 912     -11.124  35.755 -40.926  1.00  1.120          H  
ATOM  14147  HE  ARG B 912     -12.855  35.150 -43.273  1.00  1.120          H  
ATOM  14148 1HH1 ARG B 912     -12.691  36.814 -40.111  1.00  1.120          H  
ATOM  14149 2HH1 ARG B 912     -14.016  37.874 -40.514  1.00  1.120          H  
ATOM  14150 1HH2 ARG B 912     -14.475  36.463 -43.723  1.00  1.120          H  
ATOM  14151 2HH2 ARG B 912     -15.044  37.694 -42.580  1.00  1.120          H  
ATOM  14152  N   ARG B 913      -8.869  32.035 -44.100  1.00  0.720          N  
ATOM  14153  CA  ARG B 913      -9.388  30.891 -44.830  1.00  0.770          C  
ATOM  14154  C   ARG B 913     -10.833  30.637 -44.427  1.00  0.790          C  
ATOM  14155  O   ARG B 913     -11.140  30.504 -43.240  1.00  0.800          O  
ATOM  14156  CB  ARG B 913      -8.542  29.664 -44.563  1.00  1.060          C  
ATOM  14157  CG  ARG B 913      -8.918  28.430 -45.347  1.00  1.060          C  
ATOM  14158  CD  ARG B 913      -7.997  27.320 -45.034  1.00  1.060          C  
ATOM  14159  NE  ARG B 913      -8.278  26.138 -45.815  1.00  1.060          N  
ATOM  14160  CZ  ARG B 913      -7.679  24.932 -45.654  1.00  1.060          C  
ATOM  14161  NH1 ARG B 913      -6.745  24.736 -44.725  1.00  1.060          N  
ATOM  14162  NH2 ARG B 913      -8.038  23.926 -46.439  1.00  1.060          N  
ATOM  14163  H   ARG B 913      -8.390  31.913 -43.216  1.00  0.860          H  
ATOM  14164  HA  ARG B 913      -9.366  31.105 -45.897  1.00  0.920          H  
ATOM  14165 1HB  ARG B 913      -7.516  29.886 -44.790  1.00  1.270          H  
ATOM  14166 2HB  ARG B 913      -8.593  29.410 -43.505  1.00  1.270          H  
ATOM  14167 1HG  ARG B 913      -9.932  28.115 -45.092  1.00  1.270          H  
ATOM  14168 2HG  ARG B 913      -8.861  28.643 -46.420  1.00  1.270          H  
ATOM  14169 1HD  ARG B 913      -6.974  27.625 -45.223  1.00  1.270          H  
ATOM  14170 2HD  ARG B 913      -8.111  27.066 -43.987  1.00  1.270          H  
ATOM  14171  HE  ARG B 913      -8.985  26.215 -46.541  1.00  1.270          H  
ATOM  14172 1HH1 ARG B 913      -6.432  25.491 -44.098  1.00  1.270          H  
ATOM  14173 2HH1 ARG B 913      -6.319  23.824 -44.627  1.00  1.270          H  
ATOM  14174 1HH2 ARG B 913      -8.753  24.064 -47.146  1.00  1.270          H  
ATOM  14175 2HH2 ARG B 913      -7.610  23.017 -46.332  1.00  1.270          H  
ATOM  14176  N   GLU B 914     -11.709  30.546 -45.422  1.00  0.800          N  
ATOM  14177  CA  GLU B 914     -13.124  30.314 -45.188  1.00  0.840          C  
ATOM  14178  C   GLU B 914     -13.602  29.022 -45.839  1.00  0.840          C  
ATOM  14179  O   GLU B 914     -13.188  28.664 -46.947  1.00  0.860          O  
ATOM  14180  CB  GLU B 914     -13.944  31.491 -45.720  1.00  1.160          C  
ATOM  14181  CG  GLU B 914     -13.651  32.835 -45.042  1.00  1.160          C  
ATOM  14182  CD  GLU B 914     -14.518  33.942 -45.574  1.00  1.160          C  
ATOM  14183  OE1 GLU B 914     -15.314  33.663 -46.453  1.00  1.160          O  
ATOM  14184  OE2 GLU B 914     -14.409  35.055 -45.094  1.00  1.160          O  
ATOM  14185  H   GLU B 914     -11.373  30.688 -46.376  1.00  0.960          H  
ATOM  14186  HA  GLU B 914     -13.289  30.234 -44.114  1.00  1.010          H  
ATOM  14187 1HB  GLU B 914     -13.744  31.610 -46.783  1.00  1.390          H  
ATOM  14188 2HB  GLU B 914     -15.008  31.273 -45.611  1.00  1.390          H  
ATOM  14189 1HG  GLU B 914     -13.804  32.738 -43.967  1.00  1.390          H  
ATOM  14190 2HG  GLU B 914     -12.601  33.094 -45.210  1.00  1.390          H  
ATOM  14191  N   THR B 915     -14.519  28.345 -45.152  1.00  0.840          N  
ATOM  14192  CA  THR B 915     -15.120  27.098 -45.622  1.00  0.850          C  
ATOM  14193  C   THR B 915     -16.540  27.386 -46.090  1.00  0.910          C  
ATOM  14194  O   THR B 915     -17.320  27.998 -45.360  1.00  0.940          O  
ATOM  14195  CB  THR B 915     -15.140  26.054 -44.482  1.00  1.190          C  
ATOM  14196  OG1 THR B 915     -13.799  25.791 -44.047  1.00  1.190          O  
ATOM  14197  CG2 THR B 915     -15.737  24.764 -44.974  1.00  1.190          C  
ATOM  14198  H   THR B 915     -14.813  28.712 -44.257  1.00  1.010          H  
ATOM  14199  HA  THR B 915     -14.546  26.707 -46.467  1.00  1.020          H  
ATOM  14200  HB  THR B 915     -15.724  26.432 -43.644  1.00  1.420          H  
ATOM  14201  HG1 THR B 915     -13.445  26.572 -43.619  1.00  1.420          H  
ATOM  14202 1HG2 THR B 915     -15.732  24.033 -44.170  1.00  1.420          H  
ATOM  14203 2HG2 THR B 915     -16.757  24.920 -45.306  1.00  1.420          H  
ATOM  14204 3HG2 THR B 915     -15.129  24.400 -45.805  1.00  1.420          H  
ATOM  14205  N   LEU B 916     -16.869  26.972 -47.313  1.00  0.940          N  
ATOM  14206  CA  LEU B 916     -18.178  27.259 -47.896  1.00  1.000          C  
ATOM  14207  C   LEU B 916     -18.944  26.017 -48.337  1.00  1.020          C  
ATOM  14208  O   LEU B 916     -19.537  26.009 -49.409  1.00  1.070          O  
ATOM  14209  CB  LEU B 916     -18.029  28.232 -49.070  1.00  1.380          C  
ATOM  14210  CG  LEU B 916     -17.706  29.702 -48.673  1.00  1.380          C  
ATOM  14211  CD1 LEU B 916     -16.174  29.924 -48.616  1.00  1.380          C  
ATOM  14212  CD2 LEU B 916     -18.376  30.656 -49.661  1.00  1.380          C  
ATOM  14213  H   LEU B 916     -16.178  26.450 -47.866  1.00  1.130          H  
ATOM  14214  HA  LEU B 916     -18.781  27.752 -47.136  1.00  1.200          H  
ATOM  14215 1HB  LEU B 916     -17.238  27.868 -49.727  1.00  1.650          H  
ATOM  14216 2HB  LEU B 916     -18.959  28.244 -49.621  1.00  1.650          H  
ATOM  14217  HG  LEU B 916     -18.097  29.893 -47.672  1.00  1.650          H  
ATOM  14218 1HD1 LEU B 916     -15.989  30.951 -48.315  1.00  1.650          H  
ATOM  14219 2HD1 LEU B 916     -15.705  29.276 -47.911  1.00  1.650          H  
ATOM  14220 3HD1 LEU B 916     -15.741  29.747 -49.588  1.00  1.650          H  
ATOM  14221 1HD2 LEU B 916     -18.166  31.683 -49.367  1.00  1.650          H  
ATOM  14222 2HD2 LEU B 916     -18.003  30.488 -50.654  1.00  1.650          H  
ATOM  14223 3HD2 LEU B 916     -19.452  30.490 -49.651  1.00  1.650          H  
ATOM  14224  N   ASN B 917     -18.889  24.962 -47.534  1.00  1.000          N  
ATOM  14225  CA  ASN B 917     -19.540  23.684 -47.823  1.00  0.990          C  
ATOM  14226  C   ASN B 917     -20.967  23.564 -47.286  1.00  1.040          C  
ATOM  14227  O   ASN B 917     -21.124  23.358 -46.081  1.00  1.060          O  
ATOM  14228  CB  ASN B 917     -18.735  22.566 -47.199  1.00  1.390          C  
ATOM  14229  CG  ASN B 917     -17.460  22.433 -47.830  1.00  1.390          C  
ATOM  14230  OD1 ASN B 917     -17.413  22.406 -49.059  1.00  1.390          O  
ATOM  14231  ND2 ASN B 917     -16.408  22.357 -47.051  1.00  1.390          N  
ATOM  14232  H   ASN B 917     -18.378  25.059 -46.667  1.00  1.200          H  
ATOM  14233  HA  ASN B 917     -19.538  23.551 -48.899  1.00  1.190          H  
ATOM  14234 1HB  ASN B 917     -18.578  22.782 -46.142  1.00  1.670          H  
ATOM  14235 2HB  ASN B 917     -19.274  21.637 -47.258  1.00  1.670          H  
ATOM  14236 1HD2 ASN B 917     -15.451  22.294 -47.434  1.00  1.670          H  
ATOM  14237 2HD2 ASN B 917     -16.518  22.384 -46.060  1.00  1.670          H  
ATOM  14238  N   PRO B 918     -22.033  23.725 -48.089  1.00  1.050          N  
ATOM  14239  CA  PRO B 918     -23.384  23.618 -47.611  1.00  1.060          C  
ATOM  14240  C   PRO B 918     -23.576  22.130 -47.336  1.00  1.090          C  
ATOM  14241  O   PRO B 918     -22.911  21.332 -47.985  1.00  1.150          O  
ATOM  14242  CB  PRO B 918     -24.214  24.120 -48.794  1.00  1.590          C  
ATOM  14243  CG  PRO B 918     -23.364  23.810 -50.003  1.00  1.590          C  
ATOM  14244  CD  PRO B 918     -21.923  23.986 -49.534  1.00  1.590          C  
ATOM  14245  HA  PRO B 918     -23.496  24.260 -46.733  1.00  1.270          H  
ATOM  14246 1HB  PRO B 918     -25.183  23.599 -48.814  1.00  1.910          H  
ATOM  14247 2HB  PRO B 918     -24.426  25.193 -48.679  1.00  1.910          H  
ATOM  14248 1HG  PRO B 918     -23.575  22.788 -50.334  1.00  1.910          H  
ATOM  14249 2HG  PRO B 918     -23.618  24.476 -50.840  1.00  1.910          H  
ATOM  14250 1HD  PRO B 918     -21.308  23.249 -50.040  1.00  1.910          H  
ATOM  14251 2HD  PRO B 918     -21.608  25.005 -49.727  1.00  1.910          H  
ATOM  14252  N   PRO B 919     -24.433  21.715 -46.407  1.00  1.060          N  
ATOM  14253  CA  PRO B 919     -24.792  20.328 -46.184  1.00  1.080          C  
ATOM  14254  C   PRO B 919     -25.446  19.736 -47.423  1.00  1.100          C  
ATOM  14255  O   PRO B 919     -26.141  20.453 -48.151  1.00  1.090          O  
ATOM  14256  CB  PRO B 919     -25.796  20.423 -45.025  1.00  1.620          C  
ATOM  14257  CG  PRO B 919     -25.473  21.734 -44.333  1.00  1.620          C  
ATOM  14258  CD  PRO B 919     -25.002  22.663 -45.435  1.00  1.620          C  
ATOM  14259  HA  PRO B 919     -23.893  19.758 -45.900  1.00  1.300          H  
ATOM  14260 1HB  PRO B 919     -26.824  20.381 -45.412  1.00  1.940          H  
ATOM  14261 2HB  PRO B 919     -25.675  19.556 -44.357  1.00  1.940          H  
ATOM  14262 1HG  PRO B 919     -26.365  22.115 -43.810  1.00  1.940          H  
ATOM  14263 2HG  PRO B 919     -24.701  21.576 -43.565  1.00  1.940          H  
ATOM  14264 1HD  PRO B 919     -25.828  23.235 -45.877  1.00  1.940          H  
ATOM  14265 2HD  PRO B 919     -24.224  23.301 -44.996  1.00  1.940          H  
ATOM  14266  N   GLY B 920     -25.317  18.423 -47.600  1.00  1.130          N  
ATOM  14267  CA  GLY B 920     -25.969  17.717 -48.701  1.00  1.150          C  
ATOM  14268  C   GLY B 920     -25.089  17.422 -49.914  1.00  1.170          C  
ATOM  14269  O   GLY B 920     -23.872  17.664 -49.913  1.00  1.180          O  
ATOM  14270  H   GLY B 920     -24.731  17.890 -46.972  1.00  1.360          H  
ATOM  14271 1HA  GLY B 920     -26.365  16.773 -48.322  1.00  1.380          H  
ATOM  14272 2HA  GLY B 920     -26.837  18.287 -49.028  1.00  1.380          H  
ATOM  14273  N   ARG B 921     -25.730  16.820 -50.918  1.00  1.180          N  
ATOM  14274  CA  ARG B 921     -25.089  16.362 -52.145  1.00  1.200          C  
ATOM  14275  C   ARG B 921     -24.516  17.506 -52.962  1.00  1.180          C  
ATOM  14276  O   ARG B 921     -25.148  18.549 -53.170  1.00  1.170          O  
ATOM  14277  CB  ARG B 921     -26.040  15.520 -52.989  1.00  1.670          C  
ATOM  14278  CG  ARG B 921     -25.411  14.881 -54.257  1.00  1.670          C  
ATOM  14279  CD  ARG B 921     -26.359  13.998 -54.997  1.00  1.670          C  
ATOM  14280  NE  ARG B 921     -25.731  13.451 -56.213  1.00  1.670          N  
ATOM  14281  CZ  ARG B 921     -26.297  12.578 -57.082  1.00  1.670          C  
ATOM  14282  NH1 ARG B 921     -27.521  12.126 -56.882  1.00  1.670          N  
ATOM  14283  NH2 ARG B 921     -25.609  12.182 -58.141  1.00  1.670          N  
ATOM  14284  H   ARG B 921     -26.737  16.681 -50.788  1.00  1.420          H  
ATOM  14285  HA  ARG B 921     -24.278  15.707 -51.873  1.00  1.440          H  
ATOM  14286 1HB  ARG B 921     -26.375  14.693 -52.382  1.00  2.010          H  
ATOM  14287 2HB  ARG B 921     -26.916  16.098 -53.266  1.00  2.010          H  
ATOM  14288 1HG  ARG B 921     -25.067  15.647 -54.949  1.00  2.010          H  
ATOM  14289 2HG  ARG B 921     -24.560  14.265 -53.960  1.00  2.010          H  
ATOM  14290 1HD  ARG B 921     -26.658  13.168 -54.356  1.00  2.010          H  
ATOM  14291 2HD  ARG B 921     -27.238  14.577 -55.291  1.00  2.010          H  
ATOM  14292  HE  ARG B 921     -24.783  13.750 -56.423  1.00  2.010          H  
ATOM  14293 1HH1 ARG B 921     -28.052  12.424 -56.076  1.00  2.010          H  
ATOM  14294 2HH1 ARG B 921     -27.933  11.478 -57.538  1.00  2.010          H  
ATOM  14295 1HH2 ARG B 921     -24.666  12.546 -58.299  1.00  2.010          H  
ATOM  14296 2HH2 ARG B 921     -26.013  11.532 -58.803  1.00  2.010          H  
ATOM  14297  N   ALA B 922     -23.316  17.288 -53.472  1.00  1.170          N  
ATOM  14298  CA  ALA B 922     -22.605  18.268 -54.260  1.00  1.160          C  
ATOM  14299  C   ALA B 922     -23.101  18.305 -55.677  1.00  1.200          C  
ATOM  14300  O   ALA B 922     -22.392  17.945 -56.610  1.00  1.210          O  
ATOM  14301  CB  ALA B 922     -21.126  17.966 -54.251  1.00  1.630          C  
ATOM  14302  H   ALA B 922     -22.868  16.389 -53.317  1.00  1.400          H  
ATOM  14303  HA  ALA B 922     -22.786  19.240 -53.833  1.00  1.390          H  
ATOM  14304 1HB  ALA B 922     -20.644  18.720 -54.841  1.00  1.950          H  
ATOM  14305 2HB  ALA B 922     -20.748  17.980 -53.227  1.00  1.950          H  
ATOM  14306 3HB  ALA B 922     -20.951  16.989 -54.691  1.00  1.950          H  
ATOM  14307  N   LEU B 923     -24.317  18.765 -55.848  1.00  1.230          N  
ATOM  14308  CA  LEU B 923     -24.863  18.786 -57.176  1.00  1.280          C  
ATOM  14309  C   LEU B 923     -23.962  19.699 -57.948  1.00  1.300          C  
ATOM  14310  O   LEU B 923     -23.578  20.742 -57.406  1.00  1.310          O  
ATOM  14311  CB  LEU B 923     -26.287  19.332 -57.200  1.00  1.770          C  
ATOM  14312  CG  LEU B 923     -27.391  18.334 -56.985  1.00  1.770          C  
ATOM  14313  CD1 LEU B 923     -27.458  17.889 -55.542  1.00  1.770          C  
ATOM  14314  CD2 LEU B 923     -28.635  18.952 -57.405  1.00  1.770          C  
ATOM  14315  H   LEU B 923     -24.846  19.036 -55.013  1.00  1.480          H  
ATOM  14316  HA  LEU B 923     -24.833  17.776 -57.581  1.00  1.540          H  
ATOM  14317 1HB  LEU B 923     -26.376  20.077 -56.408  1.00  2.130          H  
ATOM  14318 2HB  LEU B 923     -26.466  19.831 -58.147  1.00  2.130          H  
ATOM  14319  HG  LEU B 923     -27.200  17.457 -57.587  1.00  2.130          H  
ATOM  14320 1HD1 LEU B 923     -28.263  17.168 -55.422  1.00  2.130          H  
ATOM  14321 2HD1 LEU B 923     -26.535  17.435 -55.265  1.00  2.130          H  
ATOM  14322 3HD1 LEU B 923     -27.649  18.749 -54.894  1.00  2.130          H  
ATOM  14323 1HD2 LEU B 923     -29.452  18.254 -57.279  1.00  2.130          H  
ATOM  14324 2HD2 LEU B 923     -28.823  19.838 -56.795  1.00  2.130          H  
ATOM  14325 3HD2 LEU B 923     -28.542  19.229 -58.452  1.00  2.130          H  
ATOM  14326  N   PRO B 924     -23.684  19.425 -59.237  1.00  1.330          N  
ATOM  14327  CA  PRO B 924     -22.803  20.223 -60.043  1.00  1.360          C  
ATOM  14328  C   PRO B 924     -23.326  21.612 -60.061  1.00  1.390          C  
ATOM  14329  O   PRO B 924     -22.558  22.558 -60.112  1.00  1.390          O  
ATOM  14330  CB  PRO B 924     -22.900  19.568 -61.421  1.00  2.040          C  
ATOM  14331  CG  PRO B 924     -24.218  18.823 -61.389  1.00  2.040          C  
ATOM  14332  CD  PRO B 924     -24.379  18.364 -59.959  1.00  2.040          C  
ATOM  14333  HA  PRO B 924     -21.788  20.181 -59.639  1.00  1.630          H  
ATOM  14334 1HB  PRO B 924     -22.857  20.330 -62.213  1.00  2.450          H  
ATOM  14335 2HB  PRO B 924     -22.037  18.901 -61.586  1.00  2.450          H  
ATOM  14336 1HG  PRO B 924     -25.040  19.460 -61.748  1.00  2.450          H  
ATOM  14337 2HG  PRO B 924     -24.164  18.002 -62.064  1.00  2.450          H  
ATOM  14338 1HD  PRO B 924     -25.445  18.305 -59.718  1.00  2.450          H  
ATOM  14339 2HD  PRO B 924     -23.873  17.427 -59.806  1.00  2.450          H  
ATOM  14340  N   ALA B 925     -24.640  21.770 -59.908  1.00  1.410          N  
ATOM  14341  CA  ALA B 925     -25.212  23.090 -59.867  1.00  1.440          C  
ATOM  14342  C   ALA B 925     -24.569  23.943 -58.753  1.00  1.400          C  
ATOM  14343  O   ALA B 925     -24.240  25.114 -58.967  1.00  1.400          O  
ATOM  14344  CB  ALA B 925     -26.718  22.982 -59.642  1.00  2.000          C  
ATOM  14345  H   ALA B 925     -25.266  20.980 -59.900  1.00  1.690          H  
ATOM  14346  HA  ALA B 925     -25.021  23.576 -60.823  1.00  1.730          H  
ATOM  14347 1HB  ALA B 925     -27.158  23.980 -59.634  1.00  2.400          H  
ATOM  14348 2HB  ALA B 925     -27.165  22.393 -60.448  1.00  2.400          H  
ATOM  14349 3HB  ALA B 925     -26.913  22.495 -58.685  1.00  2.400          H  
ATOM  14350  N   ALA B 926     -24.391  23.361 -57.563  1.00  1.350          N  
ATOM  14351  CA  ALA B 926     -23.883  24.078 -56.398  1.00  1.310          C  
ATOM  14352  C   ALA B 926     -22.388  24.232 -56.459  1.00  1.240          C  
ATOM  14353  O   ALA B 926     -21.833  25.274 -56.088  1.00  1.210          O  
ATOM  14354  CB  ALA B 926     -24.247  23.328 -55.131  1.00  1.850          C  
ATOM  14355  H   ALA B 926     -24.574  22.365 -57.481  1.00  1.620          H  
ATOM  14356  HA  ALA B 926     -24.333  25.070 -56.384  1.00  1.570          H  
ATOM  14357 1HB  ALA B 926     -23.877  23.875 -54.264  1.00  2.220          H  
ATOM  14358 2HB  ALA B 926     -25.329  23.225 -55.067  1.00  2.220          H  
ATOM  14359 3HB  ALA B 926     -23.789  22.336 -55.162  1.00  2.220          H  
ATOM  14360  N   ALA B 927     -21.726  23.167 -56.890  1.00  1.220          N  
ATOM  14361  CA  ALA B 927     -20.284  23.177 -56.925  1.00  1.170          C  
ATOM  14362  C   ALA B 927     -19.790  24.259 -57.877  1.00  1.170          C  
ATOM  14363  O   ALA B 927     -18.847  24.993 -57.557  1.00  1.140          O  
ATOM  14364  CB  ALA B 927     -19.781  21.813 -57.333  1.00  1.660          C  
ATOM  14365  H   ALA B 927     -22.257  22.342 -57.192  1.00  1.460          H  
ATOM  14366  HA  ALA B 927     -19.916  23.411 -55.928  1.00  1.400          H  
ATOM  14367 1HB  ALA B 927     -18.699  21.807 -57.344  1.00  1.990          H  
ATOM  14368 2HB  ALA B 927     -20.146  21.061 -56.630  1.00  1.990          H  
ATOM  14369 3HB  ALA B 927     -20.159  21.597 -58.329  1.00  1.990          H  
ATOM  14370  N   TRP B 928     -20.474  24.413 -59.021  1.00  1.220          N  
ATOM  14371  CA  TRP B 928     -20.064  25.419 -59.975  1.00  1.250          C  
ATOM  14372  C   TRP B 928     -20.381  26.826 -59.501  1.00  1.230          C  
ATOM  14373  O   TRP B 928     -19.613  27.744 -59.794  1.00  1.220          O  
ATOM  14374  CB  TRP B 928     -20.669  25.173 -61.348  1.00  1.740          C  
ATOM  14375  CG  TRP B 928     -19.997  24.051 -62.096  1.00  1.740          C  
ATOM  14376  CD1 TRP B 928     -20.542  22.863 -62.481  1.00  1.740          C  
ATOM  14377  CD2 TRP B 928     -18.619  24.016 -62.542  1.00  1.740          C  
ATOM  14378  NE1 TRP B 928     -19.611  22.108 -63.143  1.00  1.740          N  
ATOM  14379  CE2 TRP B 928     -18.432  22.798 -63.188  1.00  1.740          C  
ATOM  14380  CE3 TRP B 928     -17.546  24.916 -62.453  1.00  1.740          C  
ATOM  14381  CZ2 TRP B 928     -17.221  22.452 -63.746  1.00  1.740          C  
ATOM  14382  CZ3 TRP B 928     -16.339  24.560 -63.012  1.00  1.740          C  
ATOM  14383  CH2 TRP B 928     -16.184  23.372 -63.637  1.00  1.740          C  
ATOM  14384  H   TRP B 928     -21.248  23.783 -59.258  1.00  1.460          H  
ATOM  14385  HA  TRP B 928     -18.988  25.340 -60.080  1.00  1.500          H  
ATOM  14386 1HB  TRP B 928     -21.727  24.918 -61.231  1.00  2.090          H  
ATOM  14387 2HB  TRP B 928     -20.613  26.077 -61.936  1.00  2.090          H  
ATOM  14388  HD1 TRP B 928     -21.566  22.560 -62.306  1.00  2.090          H  
ATOM  14389  HE1 TRP B 928     -19.777  21.155 -63.560  1.00  2.090          H  
ATOM  14390  HE3 TRP B 928     -17.667  25.877 -61.961  1.00  2.090          H  
ATOM  14391  HZ2 TRP B 928     -17.071  21.502 -64.257  1.00  2.090          H  
ATOM  14392  HZ3 TRP B 928     -15.511  25.253 -62.947  1.00  2.090          H  
ATOM  14393  HH2 TRP B 928     -15.225  23.144 -64.061  1.00  2.090          H  
ATOM  14394  N   SER B 929     -21.486  27.014 -58.767  1.00  1.230          N  
ATOM  14395  CA  SER B 929     -21.802  28.331 -58.232  1.00  1.220          C  
ATOM  14396  C   SER B 929     -20.682  28.780 -57.293  1.00  1.170          C  
ATOM  14397  O   SER B 929     -20.209  29.922 -57.368  1.00  1.150          O  
ATOM  14398  CB  SER B 929     -23.121  28.296 -57.489  1.00  1.710          C  
ATOM  14399  OG  SER B 929     -23.442  29.557 -56.967  1.00  1.710          O  
ATOM  14400  H   SER B 929     -22.157  26.249 -58.625  1.00  1.480          H  
ATOM  14401  HA  SER B 929     -21.875  29.039 -59.057  1.00  1.460          H  
ATOM  14402 1HB  SER B 929     -23.908  27.963 -58.166  1.00  2.050          H  
ATOM  14403 2HB  SER B 929     -23.060  27.569 -56.681  1.00  2.050          H  
ATOM  14404  HG  SER B 929     -24.286  29.449 -56.527  1.00  2.050          H  
ATOM  14405  N   LEU B 930     -20.243  27.868 -56.414  1.00  1.160          N  
ATOM  14406  CA  LEU B 930     -19.175  28.176 -55.471  1.00  1.120          C  
ATOM  14407  C   LEU B 930     -17.876  28.508 -56.193  1.00  1.100          C  
ATOM  14408  O   LEU B 930     -17.173  29.446 -55.795  1.00  1.080          O  
ATOM  14409  CB  LEU B 930     -18.995  26.985 -54.521  1.00  1.580          C  
ATOM  14410  CG  LEU B 930     -20.148  26.769 -53.498  1.00  1.580          C  
ATOM  14411  CD1 LEU B 930     -20.007  25.413 -52.846  1.00  1.580          C  
ATOM  14412  CD2 LEU B 930     -20.074  27.853 -52.406  1.00  1.580          C  
ATOM  14413  H   LEU B 930     -20.696  26.946 -56.390  1.00  1.390          H  
ATOM  14414  HA  LEU B 930     -19.470  29.051 -54.905  1.00  1.340          H  
ATOM  14415 1HB  LEU B 930     -18.915  26.078 -55.124  1.00  1.900          H  
ATOM  14416 2HB  LEU B 930     -18.072  27.110 -53.967  1.00  1.900          H  
ATOM  14417  HG  LEU B 930     -21.109  26.810 -54.014  1.00  1.900          H  
ATOM  14418 1HD1 LEU B 930     -20.817  25.264 -52.135  1.00  1.900          H  
ATOM  14419 2HD1 LEU B 930     -20.051  24.651 -53.614  1.00  1.900          H  
ATOM  14420 3HD1 LEU B 930     -19.079  25.359 -52.330  1.00  1.900          H  
ATOM  14421 1HD2 LEU B 930     -20.872  27.687 -51.682  1.00  1.900          H  
ATOM  14422 2HD2 LEU B 930     -19.110  27.781 -51.903  1.00  1.900          H  
ATOM  14423 3HD2 LEU B 930     -20.183  28.842 -52.828  1.00  1.900          H  
ATOM  14424  N   TYR B 931     -17.575  27.766 -57.262  1.00  1.110          N  
ATOM  14425  CA  TYR B 931     -16.402  28.003 -58.094  1.00  1.100          C  
ATOM  14426  C   TYR B 931     -16.463  29.414 -58.695  1.00  1.130          C  
ATOM  14427  O   TYR B 931     -15.501  30.183 -58.646  1.00  1.130          O  
ATOM  14428  CB  TYR B 931     -16.316  26.936 -59.183  1.00  1.540          C  
ATOM  14429  CG  TYR B 931     -15.163  27.066 -60.117  1.00  1.540          C  
ATOM  14430  CD1 TYR B 931     -13.913  26.625 -59.730  1.00  1.540          C  
ATOM  14431  CD2 TYR B 931     -15.349  27.615 -61.375  1.00  1.540          C  
ATOM  14432  CE1 TYR B 931     -12.865  26.734 -60.599  1.00  1.540          C  
ATOM  14433  CE2 TYR B 931     -14.289  27.710 -62.243  1.00  1.540          C  
ATOM  14434  CZ  TYR B 931     -13.051  27.266 -61.852  1.00  1.540          C  
ATOM  14435  OH  TYR B 931     -11.986  27.349 -62.703  1.00  1.540          O  
ATOM  14436  H   TYR B 931     -18.171  26.963 -57.490  1.00  1.330          H  
ATOM  14437  HA  TYR B 931     -15.516  27.940 -57.472  1.00  1.320          H  
ATOM  14438 1HB  TYR B 931     -16.271  25.956 -58.719  1.00  1.850          H  
ATOM  14439 2HB  TYR B 931     -17.218  26.964 -59.772  1.00  1.850          H  
ATOM  14440  HD1 TYR B 931     -13.759  26.197 -58.734  1.00  1.850          H  
ATOM  14441  HD2 TYR B 931     -16.337  27.963 -61.684  1.00  1.850          H  
ATOM  14442  HE1 TYR B 931     -11.881  26.402 -60.301  1.00  1.850          H  
ATOM  14443  HE2 TYR B 931     -14.434  28.134 -63.236  1.00  1.850          H  
ATOM  14444  HH  TYR B 931     -11.192  27.063 -62.230  1.00  1.850          H  
ATOM  14445  N   GLN B 932     -17.611  29.762 -59.281  1.00  1.150          N  
ATOM  14446  CA  GLN B 932     -17.807  31.066 -59.909  1.00  1.160          C  
ATOM  14447  C   GLN B 932     -17.669  32.199 -58.887  1.00  1.170          C  
ATOM  14448  O   GLN B 932     -17.181  33.286 -59.205  1.00  1.200          O  
ATOM  14449  CB  GLN B 932     -19.166  31.125 -60.605  1.00  1.620          C  
ATOM  14450  CG  GLN B 932     -19.389  32.377 -61.447  1.00  1.620          C  
ATOM  14451  CD  GLN B 932     -18.404  32.475 -62.612  1.00  1.620          C  
ATOM  14452  OE1 GLN B 932     -18.193  31.521 -63.383  1.00  1.620          O  
ATOM  14453  NE2 GLN B 932     -17.785  33.645 -62.747  1.00  1.620          N  
ATOM  14454  H   GLN B 932     -18.372  29.078 -59.324  1.00  1.380          H  
ATOM  14455  HA  GLN B 932     -17.032  31.195 -60.662  1.00  1.390          H  
ATOM  14456 1HB  GLN B 932     -19.280  30.248 -61.240  1.00  1.940          H  
ATOM  14457 2HB  GLN B 932     -19.954  31.076 -59.849  1.00  1.940          H  
ATOM  14458 1HG  GLN B 932     -20.396  32.343 -61.855  1.00  1.940          H  
ATOM  14459 2HG  GLN B 932     -19.272  33.262 -60.821  1.00  1.940          H  
ATOM  14460 1HE2 GLN B 932     -17.125  33.786 -63.488  1.00  1.940          H  
ATOM  14461 2HE2 GLN B 932     -17.973  34.389 -62.099  1.00  1.940          H  
ATOM  14462  N   ALA B 933     -18.054  31.922 -57.641  1.00  1.150          N  
ATOM  14463  CA  ALA B 933     -17.978  32.871 -56.536  1.00  1.140          C  
ATOM  14464  C   ALA B 933     -16.543  33.022 -55.995  1.00  1.090          C  
ATOM  14465  O   ALA B 933     -16.311  33.814 -55.075  1.00  1.070          O  
ATOM  14466  CB  ALA B 933     -18.899  32.432 -55.407  1.00  1.600          C  
ATOM  14467  H   ALA B 933     -18.522  31.025 -57.474  1.00  1.380          H  
ATOM  14468  HA  ALA B 933     -18.304  33.841 -56.908  1.00  1.370          H  
ATOM  14469 1HB  ALA B 933     -18.862  33.163 -54.601  1.00  1.920          H  
ATOM  14470 2HB  ALA B 933     -19.920  32.350 -55.784  1.00  1.920          H  
ATOM  14471 3HB  ALA B 933     -18.574  31.465 -55.036  1.00  1.920          H  
ATOM  14472  N   GLY B 934     -15.585  32.268 -56.550  1.00  1.080          N  
ATOM  14473  CA  GLY B 934     -14.193  32.345 -56.146  1.00  1.050          C  
ATOM  14474  C   GLY B 934     -13.684  31.220 -55.248  1.00  1.000          C  
ATOM  14475  O   GLY B 934     -12.568  31.328 -54.732  1.00  0.970          O  
ATOM  14476  H   GLY B 934     -15.812  31.624 -57.310  1.00  1.300          H  
ATOM  14477 1HA  GLY B 934     -13.584  32.371 -57.050  1.00  1.260          H  
ATOM  14478 2HA  GLY B 934     -14.028  33.297 -55.648  1.00  1.260          H  
ATOM  14479  N   CYS B 935     -14.466  30.154 -55.040  1.00  1.010          N  
ATOM  14480  CA  CYS B 935     -13.995  29.069 -54.194  1.00  0.980          C  
ATOM  14481  C   CYS B 935     -13.238  28.016 -54.971  1.00  0.970          C  
ATOM  14482  O   CYS B 935     -13.565  27.692 -56.113  1.00  1.010          O  
ATOM  14483  CB  CYS B 935     -15.154  28.335 -53.530  1.00  1.380          C  
ATOM  14484  SG  CYS B 935     -16.145  29.335 -52.466  1.00  1.380          S  
ATOM  14485  H   CYS B 935     -15.388  30.051 -55.472  1.00  1.210          H  
ATOM  14486  HA  CYS B 935     -13.338  29.479 -53.431  1.00  1.180          H  
ATOM  14487 1HB  CYS B 935     -15.788  27.901 -54.291  1.00  1.660          H  
ATOM  14488 2HB  CYS B 935     -14.753  27.512 -52.941  1.00  1.660          H  
ATOM  14489  HG  CYS B 935     -16.636  30.084 -53.461  1.00  1.660          H  
ATOM  14490  N   SER B 936     -12.260  27.429 -54.323  1.00  0.920          N  
ATOM  14491  CA  SER B 936     -11.566  26.303 -54.887  1.00  0.930          C  
ATOM  14492  C   SER B 936     -12.352  25.095 -54.505  1.00  0.920          C  
ATOM  14493  O   SER B 936     -12.936  25.045 -53.421  1.00  0.910          O  
ATOM  14494  CB  SER B 936     -10.168  26.155 -54.339  1.00  1.300          C  
ATOM  14495  OG  SER B 936      -9.353  27.201 -54.721  1.00  1.300          O  
ATOM  14496  H   SER B 936     -12.018  27.753 -53.394  1.00  1.100          H  
ATOM  14497  HA  SER B 936     -11.542  26.390 -55.971  1.00  1.120          H  
ATOM  14498 1HB  SER B 936     -10.229  26.117 -53.251  1.00  1.560          H  
ATOM  14499 2HB  SER B 936      -9.739  25.212 -54.678  1.00  1.560          H  
ATOM  14500  HG  SER B 936      -8.874  26.888 -55.505  1.00  1.560          H  
ATOM  14501  N   LEU B 937     -12.339  24.103 -55.360  1.00  0.940          N  
ATOM  14502  CA  LEU B 937     -12.991  22.848 -55.075  1.00  0.930          C  
ATOM  14503  C   LEU B 937     -11.982  21.723 -54.866  1.00  0.890          C  
ATOM  14504  O   LEU B 937     -11.176  21.415 -55.751  1.00  0.880          O  
ATOM  14505  CB  LEU B 937     -13.930  22.503 -56.245  1.00  1.310          C  
ATOM  14506  CG  LEU B 937     -15.098  23.511 -56.576  1.00  1.310          C  
ATOM  14507  CD1 LEU B 937     -15.844  22.994 -57.813  1.00  1.310          C  
ATOM  14508  CD2 LEU B 937     -16.072  23.660 -55.374  1.00  1.310          C  
ATOM  14509  H   LEU B 937     -11.847  24.243 -56.242  1.00  1.130          H  
ATOM  14510  HA  LEU B 937     -13.564  22.944 -54.155  1.00  1.120          H  
ATOM  14511 1HB  LEU B 937     -13.318  22.463 -57.135  1.00  1.570          H  
ATOM  14512 2HB  LEU B 937     -14.326  21.537 -56.104  1.00  1.570          H  
ATOM  14513  HG  LEU B 937     -14.677  24.492 -56.817  1.00  1.570          H  
ATOM  14514 1HD1 LEU B 937     -16.644  23.685 -58.073  1.00  1.570          H  
ATOM  14515 2HD1 LEU B 937     -15.155  22.918 -58.643  1.00  1.570          H  
ATOM  14516 3HD1 LEU B 937     -16.267  22.015 -57.602  1.00  1.570          H  
ATOM  14517 1HD2 LEU B 937     -16.872  24.360 -55.645  1.00  1.570          H  
ATOM  14518 2HD2 LEU B 937     -16.507  22.694 -55.126  1.00  1.570          H  
ATOM  14519 3HD2 LEU B 937     -15.537  24.047 -54.513  1.00  1.570          H  
ATOM  14520  N   ARG B 938     -12.012  21.101 -53.686  1.00  0.880          N  
ATOM  14521  CA  ARG B 938     -11.111  19.984 -53.411  1.00  0.860          C  
ATOM  14522  C   ARG B 938     -11.860  18.645 -53.347  1.00  0.830          C  
ATOM  14523  O   ARG B 938     -12.821  18.487 -52.589  1.00  0.820          O  
ATOM  14524  CB  ARG B 938     -10.337  20.188 -52.115  1.00  1.210          C  
ATOM  14525  CG  ARG B 938      -9.337  19.047 -51.754  1.00  1.210          C  
ATOM  14526  CD  ARG B 938      -8.504  19.403 -50.563  1.00  1.210          C  
ATOM  14527  NE  ARG B 938      -9.286  19.500 -49.318  1.00  1.210          N  
ATOM  14528  CZ  ARG B 938      -9.481  18.507 -48.398  1.00  1.210          C  
ATOM  14529  NH1 ARG B 938      -8.945  17.299 -48.533  1.00  1.210          N  
ATOM  14530  NH2 ARG B 938     -10.232  18.753 -47.323  1.00  1.210          N  
ATOM  14531  H   ARG B 938     -12.638  21.454 -52.960  1.00  1.060          H  
ATOM  14532  HA  ARG B 938     -10.391  19.954 -54.203  1.00  1.030          H  
ATOM  14533 1HB  ARG B 938      -9.764  21.111 -52.189  1.00  1.450          H  
ATOM  14534 2HB  ARG B 938     -11.027  20.305 -51.301  1.00  1.450          H  
ATOM  14535 1HG  ARG B 938      -9.871  18.128 -51.536  1.00  1.450          H  
ATOM  14536 2HG  ARG B 938      -8.666  18.878 -52.603  1.00  1.450          H  
ATOM  14537 1HD  ARG B 938      -7.712  18.668 -50.432  1.00  1.450          H  
ATOM  14538 2HD  ARG B 938      -8.062  20.373 -50.738  1.00  1.450          H  
ATOM  14539  HE  ARG B 938      -9.723  20.398 -49.124  1.00  1.450          H  
ATOM  14540 1HH1 ARG B 938      -8.383  17.034 -49.342  1.00  1.450          H  
ATOM  14541 2HH1 ARG B 938      -9.112  16.598 -47.828  1.00  1.450          H  
ATOM  14542 1HH2 ARG B 938     -10.698  19.673 -47.194  1.00  1.450          H  
ATOM  14543 2HH2 ARG B 938     -10.383  18.032 -46.636  1.00  1.450          H  
ATOM  14544  N   LEU B 939     -11.423  17.670 -54.145  1.00  0.840          N  
ATOM  14545  CA  LEU B 939     -12.052  16.343 -54.116  1.00  0.840          C  
ATOM  14546  C   LEU B 939     -11.174  15.470 -53.224  1.00  0.790          C  
ATOM  14547  O   LEU B 939      -9.990  15.252 -53.504  1.00  0.760          O  
ATOM  14548  CB  LEU B 939     -12.220  15.732 -55.525  1.00  1.180          C  
ATOM  14549  CG  LEU B 939     -12.918  14.323 -55.653  1.00  1.180          C  
ATOM  14550  CD1 LEU B 939     -14.405  14.401 -55.188  1.00  1.180          C  
ATOM  14551  CD2 LEU B 939     -12.839  13.867 -57.127  1.00  1.180          C  
ATOM  14552  H   LEU B 939     -10.631  17.883 -54.755  1.00  1.010          H  
ATOM  14553  HA  LEU B 939     -13.032  16.431 -53.653  1.00  1.010          H  
ATOM  14554 1HB  LEU B 939     -12.727  16.447 -56.173  1.00  1.410          H  
ATOM  14555 2HB  LEU B 939     -11.251  15.556 -55.893  1.00  1.410          H  
ATOM  14556  HG  LEU B 939     -12.399  13.598 -55.027  1.00  1.410          H  
ATOM  14557 1HD1 LEU B 939     -14.869  13.426 -55.292  1.00  1.410          H  
ATOM  14558 2HD1 LEU B 939     -14.463  14.706 -54.152  1.00  1.410          H  
ATOM  14559 3HD1 LEU B 939     -14.945  15.121 -55.804  1.00  1.410          H  
ATOM  14560 1HD2 LEU B 939     -13.306  12.891 -57.236  1.00  1.410          H  
ATOM  14561 2HD2 LEU B 939     -13.358  14.578 -57.759  1.00  1.410          H  
ATOM  14562 3HD2 LEU B 939     -11.808  13.812 -57.435  1.00  1.410          H  
ATOM  14563  N   LEU B 940     -11.764  14.973 -52.142  1.00  0.780          N  
ATOM  14564  CA  LEU B 940     -11.070  14.248 -51.076  1.00  0.740          C  
ATOM  14565  C   LEU B 940     -10.612  12.825 -51.382  1.00  0.710          C  
ATOM  14566  O   LEU B 940      -9.748  12.299 -50.678  1.00  0.640          O  
ATOM  14567  CB  LEU B 940     -12.001  14.202 -49.865  1.00  1.050          C  
ATOM  14568  CG  LEU B 940     -11.973  15.413 -48.890  1.00  1.050          C  
ATOM  14569  CD1 LEU B 940     -12.223  16.752 -49.640  1.00  1.050          C  
ATOM  14570  CD2 LEU B 940     -13.064  15.229 -47.866  1.00  1.050          C  
ATOM  14571  H   LEU B 940     -12.760  15.172 -52.010  1.00  0.940          H  
ATOM  14572  HA  LEU B 940     -10.182  14.825 -50.817  1.00  0.890          H  
ATOM  14573 1HB  LEU B 940     -13.001  14.105 -50.227  1.00  1.260          H  
ATOM  14574 2HB  LEU B 940     -11.766  13.307 -49.289  1.00  1.260          H  
ATOM  14575  HG  LEU B 940     -11.013  15.455 -48.399  1.00  1.260          H  
ATOM  14576 1HD1 LEU B 940     -12.210  17.555 -48.928  1.00  1.260          H  
ATOM  14577 2HD1 LEU B 940     -11.456  16.925 -50.375  1.00  1.260          H  
ATOM  14578 3HD1 LEU B 940     -13.185  16.739 -50.129  1.00  1.260          H  
ATOM  14579 1HD2 LEU B 940     -13.064  16.062 -47.164  1.00  1.260          H  
ATOM  14580 2HD2 LEU B 940     -14.026  15.194 -48.367  1.00  1.260          H  
ATOM  14581 3HD2 LEU B 940     -12.912  14.299 -47.320  1.00  1.260          H  
ATOM  14582  N   CYS B 941     -11.202  12.177 -52.379  1.00  0.770          N  
ATOM  14583  CA  CYS B 941     -10.803  10.819 -52.698  1.00  0.750          C  
ATOM  14584  C   CYS B 941     -11.092  10.465 -54.153  1.00  0.800          C  
ATOM  14585  O   CYS B 941     -11.967   9.641 -54.409  1.00  0.860          O  
ATOM  14586  CB  CYS B 941     -11.535   9.824 -51.799  1.00  1.060          C  
ATOM  14587  SG  CYS B 941     -13.310   9.817 -52.021  1.00  1.060          S  
ATOM  14588  H   CYS B 941     -11.934  12.624 -52.907  1.00  0.920          H  
ATOM  14589  HA  CYS B 941      -9.741  10.709 -52.490  1.00  0.900          H  
ATOM  14590 1HB  CYS B 941     -11.164   8.817 -51.995  1.00  1.270          H  
ATOM  14591 2HB  CYS B 941     -11.323  10.057 -50.755  1.00  1.270          H  
ATOM  14592  HG  CYS B 941     -13.263   9.488 -53.328  1.00  1.270          H  
ATOM  14593  N   PRO B 942     -10.378  11.031 -55.141  1.00  0.780          N  
ATOM  14594  CA  PRO B 942     -10.628  10.819 -56.557  1.00  0.830          C  
ATOM  14595  C   PRO B 942     -10.507   9.361 -56.970  1.00  0.830          C  
ATOM  14596  O   PRO B 942     -11.202   8.935 -57.889  1.00  0.880          O  
ATOM  14597  CB  PRO B 942      -9.533  11.653 -57.220  1.00  1.240          C  
ATOM  14598  CG  PRO B 942      -8.480  11.824 -56.138  1.00  1.240          C  
ATOM  14599  CD  PRO B 942      -9.240  11.914 -54.852  1.00  1.240          C  
ATOM  14600  HA  PRO B 942     -11.617  11.212 -56.812  1.00  1.000          H  
ATOM  14601 1HB  PRO B 942      -9.149  11.123 -58.099  1.00  1.490          H  
ATOM  14602 2HB  PRO B 942      -9.943  12.581 -57.581  1.00  1.490          H  
ATOM  14603 1HG  PRO B 942      -7.850  10.944 -56.132  1.00  1.490          H  
ATOM  14604 2HG  PRO B 942      -7.821  12.676 -56.311  1.00  1.490          H  
ATOM  14605 1HD  PRO B 942      -8.590  11.528 -54.064  1.00  1.490          H  
ATOM  14606 2HD  PRO B 942      -9.570  12.945 -54.648  1.00  1.490          H  
ATOM  14607  N   GLN B 943      -9.735   8.565 -56.226  1.00  0.780          N  
ATOM  14608  CA  GLN B 943      -9.571   7.144 -56.516  1.00  0.780          C  
ATOM  14609  C   GLN B 943     -10.856   6.353 -56.286  1.00  0.830          C  
ATOM  14610  O   GLN B 943     -10.981   5.207 -56.713  1.00  0.850          O  
ATOM  14611  CB  GLN B 943      -8.444   6.568 -55.660  1.00  1.090          C  
ATOM  14612  CG  GLN B 943      -8.718   6.508 -54.154  1.00  1.090          C  
ATOM  14613  CD  GLN B 943      -8.343   7.794 -53.449  1.00  1.090          C  
ATOM  14614  OE1 GLN B 943      -8.337   8.872 -54.040  1.00  1.090          O  
ATOM  14615  NE2 GLN B 943      -8.065   7.706 -52.178  1.00  1.090          N  
ATOM  14616  H   GLN B 943      -9.163   8.953 -55.476  1.00  0.940          H  
ATOM  14617  HA  GLN B 943      -9.294   7.040 -57.567  1.00  0.940          H  
ATOM  14618 1HB  GLN B 943      -8.201   5.567 -55.992  1.00  1.310          H  
ATOM  14619 2HB  GLN B 943      -7.590   7.187 -55.809  1.00  1.310          H  
ATOM  14620 1HG  GLN B 943      -9.761   6.289 -53.950  1.00  1.310          H  
ATOM  14621 2HG  GLN B 943      -8.101   5.713 -53.737  1.00  1.310          H  
ATOM  14622 1HE2 GLN B 943      -7.842   8.533 -51.657  1.00  1.310          H  
ATOM  14623 2HE2 GLN B 943      -8.097   6.812 -51.723  1.00  1.310          H  
ATOM  14624  N   ALA B 944     -11.815   6.958 -55.585  1.00  0.840          N  
ATOM  14625  CA  ALA B 944     -13.077   6.308 -55.322  1.00  0.900          C  
ATOM  14626  C   ALA B 944     -14.025   6.496 -56.497  1.00  0.960          C  
ATOM  14627  O   ALA B 944     -15.108   5.899 -56.540  1.00  1.010          O  
ATOM  14628  CB  ALA B 944     -13.709   6.858 -54.064  1.00  1.240          C  
ATOM  14629  H   ALA B 944     -11.672   7.912 -55.247  1.00  1.010          H  
ATOM  14630  HA  ALA B 944     -12.883   5.255 -55.193  1.00  1.080          H  
ATOM  14631 1HB  ALA B 944     -14.646   6.343 -53.874  1.00  1.480          H  
ATOM  14632 2HB  ALA B 944     -13.032   6.714 -53.223  1.00  1.480          H  
ATOM  14633 3HB  ALA B 944     -13.901   7.913 -54.210  1.00  1.480          H  
ATOM  14634  N   PHE B 945     -13.641   7.370 -57.430  1.00  0.970          N  
ATOM  14635  CA  PHE B 945     -14.493   7.702 -58.550  1.00  1.030          C  
ATOM  14636  C   PHE B 945     -13.816   7.451 -59.919  1.00  1.050          C  
ATOM  14637  O   PHE B 945     -14.484   7.082 -60.886  1.00  1.100          O  
ATOM  14638  CB  PHE B 945     -14.870   9.163 -58.415  1.00  1.420          C  
ATOM  14639  CG  PHE B 945     -15.505   9.528 -57.086  1.00  1.420          C  
ATOM  14640  CD1 PHE B 945     -14.784  10.280 -56.164  1.00  1.420          C  
ATOM  14641  CD2 PHE B 945     -16.780   9.122 -56.740  1.00  1.420          C  
ATOM  14642  CE1 PHE B 945     -15.324  10.619 -54.945  1.00  1.420          C  
ATOM  14643  CE2 PHE B 945     -17.320   9.464 -55.511  1.00  1.420          C  
ATOM  14644  CZ  PHE B 945     -16.588  10.213 -54.619  1.00  1.420          C  
ATOM  14645  H   PHE B 945     -12.735   7.822 -57.360  1.00  1.160          H  
ATOM  14646  HA  PHE B 945     -15.393   7.089 -58.498  1.00  1.240          H  
ATOM  14647 1HB  PHE B 945     -13.973   9.762 -58.532  1.00  1.700          H  
ATOM  14648 2HB  PHE B 945     -15.564   9.420 -59.200  1.00  1.700          H  
ATOM  14649  HD1 PHE B 945     -13.780  10.598 -56.410  1.00  1.700          H  
ATOM  14650  HD2 PHE B 945     -17.362   8.521 -57.438  1.00  1.700          H  
ATOM  14651  HE1 PHE B 945     -14.743  11.208 -54.238  1.00  1.700          H  
ATOM  14652  HE2 PHE B 945     -18.327   9.135 -55.246  1.00  1.700          H  
ATOM  14653  HZ  PHE B 945     -17.013  10.475 -53.656  1.00  1.700          H  
ATOM  14654  N   SER B 946     -12.494   7.671 -60.002  1.00  1.000          N  
ATOM  14655  CA  SER B 946     -11.730   7.542 -61.249  1.00  1.010          C  
ATOM  14656  C   SER B 946     -10.847   6.317 -61.296  1.00  0.980          C  
ATOM  14657  O   SER B 946      -9.896   6.182 -60.515  1.00  0.960          O  
ATOM  14658  CB  SER B 946     -10.849   8.758 -61.500  1.00  1.410          C  
ATOM  14659  OG  SER B 946      -9.956   8.529 -62.579  1.00  1.410          O  
ATOM  14660  H   SER B 946     -11.996   7.978 -59.177  1.00  1.200          H  
ATOM  14661  HA  SER B 946     -12.443   7.469 -62.070  1.00  1.210          H  
ATOM  14662 1HB  SER B 946     -11.467   9.588 -61.750  1.00  1.690          H  
ATOM  14663 2HB  SER B 946     -10.300   9.017 -60.600  1.00  1.690          H  
ATOM  14664  HG  SER B 946      -9.609   9.405 -62.828  1.00  1.690          H  
ATOM  14665  N   THR B 947     -11.121   5.442 -62.260  1.00  0.990          N  
ATOM  14666  CA  THR B 947     -10.352   4.223 -62.411  1.00  0.970          C  
ATOM  14667  C   THR B 947      -8.892   4.546 -62.660  1.00  0.950          C  
ATOM  14668  O   THR B 947      -8.025   3.896 -62.085  1.00  0.910          O  
ATOM  14669  CB  THR B 947     -10.875   3.341 -63.567  1.00  1.370          C  
ATOM  14670  OG1 THR B 947     -12.229   2.951 -63.301  1.00  1.370          O  
ATOM  14671  CG2 THR B 947     -10.000   2.074 -63.680  1.00  1.370          C  
ATOM  14672  H   THR B 947     -11.912   5.605 -62.869  1.00  1.190          H  
ATOM  14673  HA  THR B 947     -10.424   3.652 -61.485  1.00  1.160          H  
ATOM  14674  HB  THR B 947     -10.839   3.896 -64.504  1.00  1.640          H  
ATOM  14675  HG1 THR B 947     -12.597   2.513 -64.076  1.00  1.640          H  
ATOM  14676 1HG2 THR B 947     -10.375   1.448 -64.487  1.00  1.640          H  
ATOM  14677 2HG2 THR B 947      -8.970   2.342 -63.894  1.00  1.640          H  
ATOM  14678 3HG2 THR B 947     -10.042   1.520 -62.743  1.00  1.640          H  
ATOM  14679  N   THR B 948      -8.604   5.526 -63.527  1.00  0.970          N  
ATOM  14680  CA  THR B 948      -7.214   5.834 -63.846  1.00  0.960          C  
ATOM  14681  C   THR B 948      -6.473   6.315 -62.597  1.00  0.910          C  
ATOM  14682  O   THR B 948      -5.334   5.894 -62.370  1.00  0.880          O  
ATOM  14683  CB  THR B 948      -7.066   6.880 -64.977  1.00  1.350          C  
ATOM  14684  OG1 THR B 948      -7.717   6.414 -66.171  1.00  1.350          O  
ATOM  14685  CG2 THR B 948      -5.558   7.008 -65.311  1.00  1.350          C  
ATOM  14686  H   THR B 948      -9.348   6.034 -63.983  1.00  1.160          H  
ATOM  14687  HA  THR B 948      -6.732   4.916 -64.187  1.00  1.150          H  
ATOM  14688  HB  THR B 948      -7.479   7.849 -64.675  1.00  1.620          H  
ATOM  14689  HG1 THR B 948      -7.721   7.135 -66.824  1.00  1.620          H  
ATOM  14690 1HG2 THR B 948      -5.431   7.707 -66.129  1.00  1.620          H  
ATOM  14691 2HG2 THR B 948      -5.000   7.353 -64.455  1.00  1.620          H  
ATOM  14692 3HG2 THR B 948      -5.178   6.035 -65.613  1.00  1.620          H  
ATOM  14693  N   VAL B 949      -7.092   7.199 -61.789  1.00  0.920          N  
ATOM  14694  CA  VAL B 949      -6.417   7.669 -60.572  1.00  0.870          C  
ATOM  14695  C   VAL B 949      -6.183   6.496 -59.631  1.00  0.830          C  
ATOM  14696  O   VAL B 949      -5.115   6.400 -59.019  1.00  0.790          O  
ATOM  14697  CB  VAL B 949      -7.174   8.793 -59.838  1.00  1.240          C  
ATOM  14698  CG1 VAL B 949      -6.503   9.079 -58.465  1.00  1.240          C  
ATOM  14699  CG2 VAL B 949      -7.141  10.064 -60.686  1.00  1.240          C  
ATOM  14700  H   VAL B 949      -8.025   7.537 -62.039  1.00  1.100          H  
ATOM  14701  HA  VAL B 949      -5.448   8.071 -60.857  1.00  1.040          H  
ATOM  14702  HB  VAL B 949      -8.204   8.482 -59.659  1.00  1.490          H  
ATOM  14703 1HG1 VAL B 949      -7.039   9.867 -57.971  1.00  1.490          H  
ATOM  14704 2HG1 VAL B 949      -6.522   8.195 -57.834  1.00  1.490          H  
ATOM  14705 3HG1 VAL B 949      -5.468   9.384 -58.620  1.00  1.490          H  
ATOM  14706 1HG2 VAL B 949      -7.672  10.862 -60.173  1.00  1.490          H  
ATOM  14707 2HG2 VAL B 949      -6.110  10.367 -60.851  1.00  1.490          H  
ATOM  14708 3HG2 VAL B 949      -7.612   9.875 -61.647  1.00  1.490          H  
ATOM  14709  N   TRP B 950      -7.186   5.629 -59.483  1.00  0.850          N  
ATOM  14710  CA  TRP B 950      -7.044   4.446 -58.663  1.00  0.790          C  
ATOM  14711  C   TRP B 950      -5.904   3.567 -59.144  1.00  0.740          C  
ATOM  14712  O   TRP B 950      -5.091   3.154 -58.324  1.00  0.690          O  
ATOM  14713  CB  TRP B 950      -8.358   3.671 -58.610  1.00  1.130          C  
ATOM  14714  CG  TRP B 950      -8.238   2.301 -58.043  1.00  1.130          C  
ATOM  14715  CD1 TRP B 950      -8.233   1.898 -56.742  1.00  1.130          C  
ATOM  14716  CD2 TRP B 950      -8.145   1.098 -58.834  1.00  1.130          C  
ATOM  14717  NE1 TRP B 950      -8.115   0.527 -56.685  1.00  1.130          N  
ATOM  14718  CE2 TRP B 950      -8.056   0.034 -57.956  1.00  1.130          C  
ATOM  14719  CE3 TRP B 950      -8.138   0.851 -60.201  1.00  1.130          C  
ATOM  14720  CZ2 TRP B 950      -7.945  -1.265 -58.407  1.00  1.130          C  
ATOM  14721  CZ3 TRP B 950      -8.038  -0.443 -60.647  1.00  1.130          C  
ATOM  14722  CH2 TRP B 950      -7.942  -1.470 -59.767  1.00  1.130          C  
ATOM  14723  H   TRP B 950      -8.076   5.788 -59.965  1.00  1.020          H  
ATOM  14724  HA  TRP B 950      -6.806   4.764 -57.653  1.00  0.950          H  
ATOM  14725 1HB  TRP B 950      -9.075   4.224 -58.016  1.00  1.360          H  
ATOM  14726 2HB  TRP B 950      -8.771   3.598 -59.607  1.00  1.360          H  
ATOM  14727  HD1 TRP B 950      -8.310   2.559 -55.883  1.00  1.360          H  
ATOM  14728  HE1 TRP B 950      -8.089  -0.049 -55.856  1.00  1.360          H  
ATOM  14729  HE3 TRP B 950      -8.221   1.673 -60.901  1.00  1.360          H  
ATOM  14730  HZ2 TRP B 950      -7.869  -2.113 -57.741  1.00  1.360          H  
ATOM  14731  HZ3 TRP B 950      -8.040  -0.624 -61.717  1.00  1.360          H  
ATOM  14732  HH2 TRP B 950      -7.868  -2.485 -60.138  1.00  1.360          H  
ATOM  14733  N   GLN B 951      -5.800   3.297 -60.455  1.00  0.770          N  
ATOM  14734  CA  GLN B 951      -4.712   2.454 -60.943  1.00  0.750          C  
ATOM  14735  C   GLN B 951      -3.373   3.124 -60.660  1.00  0.730          C  
ATOM  14736  O   GLN B 951      -2.410   2.483 -60.244  1.00  0.690          O  
ATOM  14737  CB  GLN B 951      -4.807   2.236 -62.453  1.00  1.060          C  
ATOM  14738  CG  GLN B 951      -5.957   1.409 -62.899  1.00  1.060          C  
ATOM  14739  CD  GLN B 951      -6.000   1.250 -64.374  1.00  1.060          C  
ATOM  14740  OE1 GLN B 951      -5.270   1.936 -65.089  1.00  1.060          O  
ATOM  14741  NE2 GLN B 951      -6.850   0.356 -64.857  1.00  1.060          N  
ATOM  14742  H   GLN B 951      -6.508   3.651 -61.100  1.00  0.920          H  
ATOM  14743  HA  GLN B 951      -4.751   1.496 -60.429  1.00  0.900          H  
ATOM  14744 1HB  GLN B 951      -4.892   3.207 -62.946  1.00  1.270          H  
ATOM  14745 2HB  GLN B 951      -3.893   1.765 -62.811  1.00  1.270          H  
ATOM  14746 1HG  GLN B 951      -5.917   0.458 -62.426  1.00  1.270          H  
ATOM  14747 2HG  GLN B 951      -6.848   1.905 -62.621  1.00  1.270          H  
ATOM  14748 1HE2 GLN B 951      -6.919   0.214 -65.846  1.00  1.270          H  
ATOM  14749 2HE2 GLN B 951      -7.425  -0.178 -64.239  1.00  1.270          H  
ATOM  14750  N   PHE B 952      -3.306   4.442 -60.861  1.00  0.760          N  
ATOM  14751  CA  PHE B 952      -2.084   5.199 -60.642  1.00  0.750          C  
ATOM  14752  C   PHE B 952      -1.579   4.997 -59.218  1.00  0.700          C  
ATOM  14753  O   PHE B 952      -0.407   4.648 -59.013  1.00  0.670          O  
ATOM  14754  CB  PHE B 952      -2.360   6.685 -60.955  1.00  1.050          C  
ATOM  14755  CG  PHE B 952      -1.281   7.699 -60.665  1.00  1.050          C  
ATOM  14756  CD1 PHE B 952      -0.192   7.882 -61.514  1.00  1.050          C  
ATOM  14757  CD2 PHE B 952      -1.394   8.512 -59.537  1.00  1.050          C  
ATOM  14758  CE1 PHE B 952       0.761   8.843 -61.229  1.00  1.050          C  
ATOM  14759  CE2 PHE B 952      -0.449   9.467 -59.255  1.00  1.050          C  
ATOM  14760  CZ  PHE B 952       0.627   9.631 -60.096  1.00  1.050          C  
ATOM  14761  H   PHE B 952      -4.125   4.935 -61.230  1.00  0.910          H  
ATOM  14762  HA  PHE B 952      -1.330   4.832 -61.334  1.00  0.900          H  
ATOM  14763 1HB  PHE B 952      -2.621   6.769 -62.007  1.00  1.260          H  
ATOM  14764 2HB  PHE B 952      -3.232   6.990 -60.410  1.00  1.260          H  
ATOM  14765  HD1 PHE B 952      -0.098   7.261 -62.404  1.00  1.260          H  
ATOM  14766  HD2 PHE B 952      -2.251   8.380 -58.873  1.00  1.260          H  
ATOM  14767  HE1 PHE B 952       1.617   8.979 -61.892  1.00  1.260          H  
ATOM  14768  HE2 PHE B 952      -0.549  10.094 -58.369  1.00  1.260          H  
ATOM  14769  HZ  PHE B 952       1.373  10.384 -59.863  1.00  1.260          H  
ATOM  14770  N   LEU B 953      -2.466   5.199 -58.239  1.00  0.690          N  
ATOM  14771  CA  LEU B 953      -2.104   5.059 -56.835  1.00  0.650          C  
ATOM  14772  C   LEU B 953      -1.901   3.597 -56.433  1.00  0.620          C  
ATOM  14773  O   LEU B 953      -1.000   3.275 -55.655  1.00  0.580          O  
ATOM  14774  CB  LEU B 953      -3.220   5.624 -55.963  1.00  0.930          C  
ATOM  14775  CG  LEU B 953      -3.510   7.119 -56.044  1.00  0.930          C  
ATOM  14776  CD1 LEU B 953      -4.720   7.384 -55.211  1.00  0.930          C  
ATOM  14777  CD2 LEU B 953      -2.349   7.917 -55.581  1.00  0.930          C  
ATOM  14778  H   LEU B 953      -3.419   5.486 -58.492  1.00  0.830          H  
ATOM  14779  HA  LEU B 953      -1.171   5.584 -56.665  1.00  0.780          H  
ATOM  14780 1HB  LEU B 953      -4.141   5.113 -56.249  1.00  1.110          H  
ATOM  14781 2HB  LEU B 953      -3.001   5.383 -54.919  1.00  1.110          H  
ATOM  14782  HG  LEU B 953      -3.742   7.386 -57.070  1.00  1.110          H  
ATOM  14783 1HD1 LEU B 953      -4.991   8.426 -55.258  1.00  1.110          H  
ATOM  14784 2HD1 LEU B 953      -5.512   6.781 -55.597  1.00  1.110          H  
ATOM  14785 3HD1 LEU B 953      -4.523   7.111 -54.182  1.00  1.110          H  
ATOM  14786 1HD2 LEU B 953      -2.581   8.970 -55.644  1.00  1.110          H  
ATOM  14787 2HD2 LEU B 953      -2.115   7.666 -54.555  1.00  1.110          H  
ATOM  14788 3HD2 LEU B 953      -1.505   7.702 -56.212  1.00  1.110          H  
ATOM  14789  N   ALA B 954      -2.740   2.696 -56.974  1.00  0.650          N  
ATOM  14790  CA  ALA B 954      -2.698   1.270 -56.659  1.00  0.640          C  
ATOM  14791  C   ALA B 954      -1.339   0.681 -57.037  1.00  0.610          C  
ATOM  14792  O   ALA B 954      -0.859  -0.255 -56.388  1.00  0.560          O  
ATOM  14793  CB  ALA B 954      -3.832   0.516 -57.357  1.00  0.900          C  
ATOM  14794  H   ALA B 954      -3.471   3.008 -57.608  1.00  0.780          H  
ATOM  14795  HA  ALA B 954      -2.834   1.169 -55.591  1.00  0.770          H  
ATOM  14796 1HB  ALA B 954      -3.805  -0.541 -57.081  1.00  1.080          H  
ATOM  14797 2HB  ALA B 954      -4.795   0.937 -57.055  1.00  1.080          H  
ATOM  14798 3HB  ALA B 954      -3.719   0.613 -58.431  1.00  1.080          H  
ATOM  14799  N   VAL B 955      -0.746   1.200 -58.117  1.00  0.640          N  
ATOM  14800  CA  VAL B 955       0.567   0.783 -58.566  1.00  0.630          C  
ATOM  14801  C   VAL B 955       1.668   1.486 -57.755  1.00  0.590          C  
ATOM  14802  O   VAL B 955       2.494   0.819 -57.134  1.00  0.560          O  
ATOM  14803  CB  VAL B 955       0.698   1.046 -60.091  1.00  0.890          C  
ATOM  14804  CG1 VAL B 955       2.112   0.788 -60.602  1.00  0.890          C  
ATOM  14805  CG2 VAL B 955      -0.259   0.144 -60.817  1.00  0.890          C  
ATOM  14806  H   VAL B 955      -1.253   1.903 -58.666  1.00  0.770          H  
ATOM  14807  HA  VAL B 955       0.659  -0.290 -58.403  1.00  0.760          H  
ATOM  14808  HB  VAL B 955       0.433   2.081 -60.293  1.00  1.060          H  
ATOM  14809 1HG1 VAL B 955       2.164   0.982 -61.674  1.00  1.060          H  
ATOM  14810 2HG1 VAL B 955       2.770   1.467 -60.091  1.00  1.060          H  
ATOM  14811 3HG1 VAL B 955       2.402  -0.247 -60.406  1.00  1.060          H  
ATOM  14812 1HG2 VAL B 955      -0.208   0.335 -61.889  1.00  1.060          H  
ATOM  14813 2HG2 VAL B 955      -0.009  -0.897 -60.619  1.00  1.060          H  
ATOM  14814 3HG2 VAL B 955      -1.254   0.346 -60.463  1.00  1.060          H  
ATOM  14815  N   LEU B 956       1.634   2.821 -57.659  1.00  0.580          N  
ATOM  14816  CA  LEU B 956       2.689   3.539 -56.939  1.00  0.540          C  
ATOM  14817  C   LEU B 956       2.829   3.175 -55.461  1.00  0.480          C  
ATOM  14818  O   LEU B 956       3.954   3.108 -54.948  1.00  0.440          O  
ATOM  14819  CB  LEU B 956       2.473   5.051 -57.009  1.00  0.770          C  
ATOM  14820  CG  LEU B 956       2.679   5.755 -58.352  1.00  0.770          C  
ATOM  14821  CD1 LEU B 956       2.242   7.156 -58.210  1.00  0.770          C  
ATOM  14822  CD2 LEU B 956       4.155   5.716 -58.765  1.00  0.770          C  
ATOM  14823  H   LEU B 956       0.911   3.348 -58.159  1.00  0.700          H  
ATOM  14824  HA  LEU B 956       3.632   3.292 -57.417  1.00  0.650          H  
ATOM  14825 1HB  LEU B 956       1.450   5.258 -56.688  1.00  0.930          H  
ATOM  14826 2HB  LEU B 956       3.142   5.503 -56.310  1.00  0.930          H  
ATOM  14827  HG  LEU B 956       2.068   5.296 -59.102  1.00  0.930          H  
ATOM  14828 1HD1 LEU B 956       2.380   7.658 -59.156  1.00  0.930          H  
ATOM  14829 2HD1 LEU B 956       1.187   7.190 -57.925  1.00  0.930          H  
ATOM  14830 3HD1 LEU B 956       2.839   7.633 -57.458  1.00  0.930          H  
ATOM  14831 1HD2 LEU B 956       4.280   6.246 -59.702  1.00  0.930          H  
ATOM  14832 2HD2 LEU B 956       4.752   6.195 -58.000  1.00  0.930          H  
ATOM  14833 3HD2 LEU B 956       4.492   4.692 -58.896  1.00  0.930          H  
ATOM  14834  N   GLN B 957       1.726   2.878 -54.770  1.00  0.470          N  
ATOM  14835  CA  GLN B 957       1.785   2.537 -53.342  1.00  0.420          C  
ATOM  14836  C   GLN B 957       2.708   1.339 -53.075  1.00  0.420          C  
ATOM  14837  O   GLN B 957       3.241   1.196 -51.968  1.00  0.410          O  
ATOM  14838  CB  GLN B 957       0.384   2.207 -52.805  1.00  0.610          C  
ATOM  14839  CG  GLN B 957      -0.161   0.902 -53.343  1.00  0.610          C  
ATOM  14840  CD  GLN B 957      -1.611   0.567 -52.973  1.00  0.610          C  
ATOM  14841  OE1 GLN B 957      -2.248   1.186 -52.086  1.00  0.610          O  
ATOM  14842  NE2 GLN B 957      -2.129  -0.448 -53.674  1.00  0.610          N  
ATOM  14843  H   GLN B 957       0.808   2.946 -55.222  1.00  0.560          H  
ATOM  14844  HA  GLN B 957       2.169   3.395 -52.793  1.00  0.500          H  
ATOM  14845 1HB  GLN B 957       0.411   2.156 -51.716  1.00  0.730          H  
ATOM  14846 2HB  GLN B 957      -0.308   2.994 -53.088  1.00  0.730          H  
ATOM  14847 1HG  GLN B 957      -0.085   0.935 -54.416  1.00  0.730          H  
ATOM  14848 2HG  GLN B 957       0.441   0.081 -52.966  1.00  0.730          H  
ATOM  14849 1HE2 GLN B 957      -3.083  -0.805 -53.505  1.00  0.730          H  
ATOM  14850 2HE2 GLN B 957      -1.566  -0.861 -54.427  1.00  0.730          H  
ATOM  14851  N   GLU B 958       2.937   0.501 -54.091  1.00  0.450          N  
ATOM  14852  CA  GLU B 958       3.759  -0.671 -53.912  1.00  0.460          C  
ATOM  14853  C   GLU B 958       5.237  -0.316 -53.941  1.00  0.480          C  
ATOM  14854  O   GLU B 958       6.060  -1.044 -53.388  1.00  0.510          O  
ATOM  14855  CB  GLU B 958       3.430  -1.716 -54.968  1.00  0.640          C  
ATOM  14856  CG  GLU B 958       1.991  -2.227 -54.897  1.00  0.640          C  
ATOM  14857  CD  GLU B 958       1.630  -2.817 -53.569  1.00  0.640          C  
ATOM  14858  OE1 GLU B 958       2.514  -3.180 -52.836  1.00  0.640          O  
ATOM  14859  OE2 GLU B 958       0.468  -2.929 -53.290  1.00  0.640          O  
ATOM  14860  H   GLU B 958       2.539   0.681 -55.019  1.00  0.540          H  
ATOM  14861  HA  GLU B 958       3.547  -1.087 -52.929  1.00  0.550          H  
ATOM  14862 1HB  GLU B 958       3.580  -1.289 -55.955  1.00  0.770          H  
ATOM  14863 2HB  GLU B 958       4.106  -2.568 -54.870  1.00  0.770          H  
ATOM  14864 1HG  GLU B 958       1.313  -1.396 -55.117  1.00  0.770          H  
ATOM  14865 2HG  GLU B 958       1.854  -2.982 -55.671  1.00  0.770          H  
ATOM  14866  N   GLN B 959       5.595   0.786 -54.608  1.00  0.470          N  
ATOM  14867  CA  GLN B 959       6.985   1.182 -54.671  1.00  0.480          C  
ATOM  14868  C   GLN B 959       7.284   1.945 -53.386  1.00  0.470          C  
ATOM  14869  O   GLN B 959       8.393   1.885 -52.854  1.00  0.500          O  
ATOM  14870  CB  GLN B 959       7.267   2.081 -55.886  1.00  0.670          C  
ATOM  14871  CG  GLN B 959       8.735   2.283 -56.198  1.00  0.670          C  
ATOM  14872  CD  GLN B 959       9.374   0.950 -56.606  1.00  0.670          C  
ATOM  14873  OE1 GLN B 959       8.676   0.054 -57.088  1.00  0.670          O  
ATOM  14874  NE2 GLN B 959      10.677   0.812 -56.428  1.00  0.670          N  
ATOM  14875  H   GLN B 959       4.902   1.392 -55.041  1.00  0.560          H  
ATOM  14876  HA  GLN B 959       7.613   0.293 -54.706  1.00  0.580          H  
ATOM  14877 1HB  GLN B 959       6.811   1.686 -56.762  1.00  0.800          H  
ATOM  14878 2HB  GLN B 959       6.822   3.064 -55.713  1.00  0.800          H  
ATOM  14879 1HG  GLN B 959       8.831   2.985 -57.026  1.00  0.800          H  
ATOM  14880 2HG  GLN B 959       9.249   2.662 -55.314  1.00  0.800          H  
ATOM  14881 1HE2 GLN B 959      11.126  -0.045 -56.687  1.00  0.800          H  
ATOM  14882 2HE2 GLN B 959      11.217   1.551 -56.037  1.00  0.800          H  
ATOM  14883  N   PHE B 960       6.274   2.694 -52.915  1.00  0.440          N  
ATOM  14884  CA  PHE B 960       6.416   3.520 -51.723  1.00  0.430          C  
ATOM  14885  C   PHE B 960       6.484   2.695 -50.427  1.00  0.410          C  
ATOM  14886  O   PHE B 960       7.185   3.077 -49.486  1.00  0.400          O  
ATOM  14887  CB  PHE B 960       5.262   4.541 -51.600  1.00  0.610          C  
ATOM  14888  CG  PHE B 960       5.283   5.738 -52.595  1.00  0.610          C  
ATOM  14889  CD1 PHE B 960       4.184   6.009 -53.422  1.00  0.610          C  
ATOM  14890  CD2 PHE B 960       6.387   6.595 -52.692  1.00  0.610          C  
ATOM  14891  CE1 PHE B 960       4.189   7.094 -54.290  1.00  0.610          C  
ATOM  14892  CE2 PHE B 960       6.383   7.672 -53.569  1.00  0.610          C  
ATOM  14893  CZ  PHE B 960       5.281   7.920 -54.364  1.00  0.610          C  
ATOM  14894  H   PHE B 960       5.394   2.710 -53.438  1.00  0.530          H  
ATOM  14895  HA  PHE B 960       7.348   4.072 -51.819  1.00  0.520          H  
ATOM  14896 1HB  PHE B 960       4.314   4.020 -51.727  1.00  0.730          H  
ATOM  14897 2HB  PHE B 960       5.255   4.952 -50.588  1.00  0.730          H  
ATOM  14898  HD1 PHE B 960       3.311   5.366 -53.373  1.00  0.730          H  
ATOM  14899  HD2 PHE B 960       7.264   6.416 -52.066  1.00  0.730          H  
ATOM  14900  HE1 PHE B 960       3.322   7.292 -54.911  1.00  0.730          H  
ATOM  14901  HE2 PHE B 960       7.254   8.325 -53.625  1.00  0.730          H  
ATOM  14902  HZ  PHE B 960       5.280   8.770 -55.046  1.00  0.730          H  
ATOM  14903  N   GLY B 961       5.726   1.594 -50.339  1.00  0.400          N  
ATOM  14904  CA  GLY B 961       5.721   0.786 -49.117  1.00  0.380          C  
ATOM  14905  C   GLY B 961       4.822   1.418 -48.059  1.00  0.370          C  
ATOM  14906  O   GLY B 961       4.906   1.117 -46.865  1.00  0.360          O  
ATOM  14907  H   GLY B 961       5.122   1.316 -51.117  1.00  0.480          H  
ATOM  14908 1HA  GLY B 961       5.363  -0.218 -49.352  1.00  0.460          H  
ATOM  14909 2HA  GLY B 961       6.740   0.687 -48.742  1.00  0.460          H  
ATOM  14910  N   SER B 962       3.975   2.322 -48.518  1.00  0.380          N  
ATOM  14911  CA  SER B 962       3.053   3.081 -47.702  1.00  0.380          C  
ATOM  14912  C   SER B 962       1.873   3.482 -48.561  1.00  0.400          C  
ATOM  14913  O   SER B 962       2.021   3.735 -49.757  1.00  0.400          O  
ATOM  14914  CB  SER B 962       3.716   4.297 -47.119  1.00  0.530          C  
ATOM  14915  OG  SER B 962       2.808   5.005 -46.319  1.00  0.530          O  
ATOM  14916  H   SER B 962       3.981   2.488 -49.513  1.00  0.460          H  
ATOM  14917  HA  SER B 962       2.695   2.453 -46.888  1.00  0.460          H  
ATOM  14918 1HB  SER B 962       4.579   4.001 -46.531  1.00  0.640          H  
ATOM  14919 2HB  SER B 962       4.072   4.936 -47.929  1.00  0.640          H  
ATOM  14920  HG  SER B 962       2.732   4.505 -45.498  1.00  0.640          H  
ATOM  14921  N   MET B 963       0.691   3.549 -47.967  1.00  0.410          N  
ATOM  14922  CA  MET B 963      -0.474   3.928 -48.746  1.00  0.440          C  
ATOM  14923  C   MET B 963      -0.281   5.253 -49.461  1.00  0.440          C  
ATOM  14924  O   MET B 963       0.263   6.215 -48.911  1.00  0.430          O  
ATOM  14925  CB  MET B 963      -1.704   4.015 -47.840  1.00  0.600          C  
ATOM  14926  CG  MET B 963      -1.616   5.090 -46.715  1.00  0.600          C  
ATOM  14927  SD  MET B 963      -3.115   5.191 -45.695  1.00  0.600          S  
ATOM  14928  CE  MET B 963      -4.146   6.301 -46.650  1.00  0.600          C  
ATOM  14929  H   MET B 963       0.613   3.340 -46.984  1.00  0.490          H  
ATOM  14930  HA  MET B 963      -0.645   3.163 -49.504  1.00  0.530          H  
ATOM  14931 1HB  MET B 963      -2.561   4.255 -48.450  1.00  0.720          H  
ATOM  14932 2HB  MET B 963      -1.892   3.044 -47.378  1.00  0.720          H  
ATOM  14933 1HG  MET B 963      -0.772   4.881 -46.065  1.00  0.720          H  
ATOM  14934 2HG  MET B 963      -1.459   6.071 -47.160  1.00  0.720          H  
ATOM  14935 1HE  MET B 963      -5.110   6.429 -46.147  1.00  0.720          H  
ATOM  14936 2HE  MET B 963      -3.651   7.268 -46.738  1.00  0.720          H  
ATOM  14937 3HE  MET B 963      -4.301   5.907 -47.623  1.00  0.720          H  
ATOM  14938  N   ALA B 964      -0.752   5.291 -50.697  1.00  0.450          N  
ATOM  14939  CA  ALA B 964      -0.688   6.472 -51.534  1.00  0.440          C  
ATOM  14940  C   ALA B 964      -2.088   6.984 -51.799  1.00  0.490          C  
ATOM  14941  O   ALA B 964      -2.905   6.284 -52.403  1.00  0.530          O  
ATOM  14942  CB  ALA B 964       0.030   6.153 -52.839  1.00  0.620          C  
ATOM  14943  H   ALA B 964      -1.170   4.447 -51.057  1.00  0.540          H  
ATOM  14944  HA  ALA B 964      -0.143   7.247 -51.002  1.00  0.530          H  
ATOM  14945 1HB  ALA B 964       0.077   7.044 -53.436  1.00  0.740          H  
ATOM  14946 2HB  ALA B 964       1.038   5.804 -52.619  1.00  0.740          H  
ATOM  14947 3HB  ALA B 964      -0.516   5.381 -53.383  1.00  0.740          H  
ATOM  14948  N   GLY B 965      -2.397   8.150 -51.268  1.00  0.490          N  
ATOM  14949  CA  GLY B 965      -3.724   8.711 -51.434  1.00  0.540          C  
ATOM  14950  C   GLY B 965      -3.608   9.916 -52.325  1.00  0.570          C  
ATOM  14951  O   GLY B 965      -2.529  10.173 -52.872  1.00  0.560          O  
ATOM  14952  H   GLY B 965      -1.671   8.670 -50.763  1.00  0.590          H  
ATOM  14953 1HA  GLY B 965      -4.394   7.981 -51.882  1.00  0.650          H  
ATOM  14954 2HA  GLY B 965      -4.133   8.992 -50.465  1.00  0.650          H  
ATOM  14955  N   SER B 966      -4.693  10.664 -52.480  1.00  0.610          N  
ATOM  14956  CA  SER B 966      -4.616  11.843 -53.315  1.00  0.650          C  
ATOM  14957  C   SER B 966      -5.773  12.806 -53.110  1.00  0.660          C  
ATOM  14958  O   SER B 966      -6.807  12.452 -52.544  1.00  0.650          O  
ATOM  14959  CB  SER B 966      -4.506  11.462 -54.780  1.00  0.890          C  
ATOM  14960  OG  SER B 966      -5.651  10.848 -55.231  1.00  0.890          O  
ATOM  14961  H   SER B 966      -5.564  10.431 -52.026  1.00  0.730          H  
ATOM  14962  HA  SER B 966      -3.708  12.361 -53.026  1.00  0.780          H  
ATOM  14963 1HB  SER B 966      -4.331  12.350 -55.362  1.00  1.070          H  
ATOM  14964 2HB  SER B 966      -3.662  10.821 -54.937  1.00  1.070          H  
ATOM  14965  HG  SER B 966      -5.464  10.572 -56.128  1.00  1.070          H  
ATOM  14966  N   ASN B 967      -5.578  14.025 -53.606  1.00  0.680          N  
ATOM  14967  CA  ASN B 967      -6.588  15.089 -53.602  1.00  0.710          C  
ATOM  14968  C   ASN B 967      -6.607  15.850 -54.916  1.00  0.730          C  
ATOM  14969  O   ASN B 967      -5.559  16.139 -55.497  1.00  0.710          O  
ATOM  14970  CB  ASN B 967      -6.328  16.105 -52.494  1.00  0.980          C  
ATOM  14971  CG  ASN B 967      -6.604  15.672 -51.094  1.00  0.980          C  
ATOM  14972  OD1 ASN B 967      -7.741  15.778 -50.617  1.00  0.980          O  
ATOM  14973  ND2 ASN B 967      -5.597  15.197 -50.411  1.00  0.980          N  
ATOM  14974  H   ASN B 967      -4.650  14.189 -54.005  1.00  0.820          H  
ATOM  14975  HA  ASN B 967      -7.573  14.639 -53.465  1.00  0.850          H  
ATOM  14976 1HB  ASN B 967      -5.284  16.392 -52.539  1.00  1.180          H  
ATOM  14977 2HB  ASN B 967      -6.918  17.000 -52.697  1.00  1.180          H  
ATOM  14978 1HD2 ASN B 967      -5.730  14.891 -49.468  1.00  1.180          H  
ATOM  14979 2HD2 ASN B 967      -4.696  15.131 -50.836  1.00  1.180          H  
ATOM  14980  N   VAL B 968      -7.795  16.206 -55.383  1.00  0.780          N  
ATOM  14981  CA  VAL B 968      -7.898  17.011 -56.604  1.00  0.790          C  
ATOM  14982  C   VAL B 968      -8.212  18.432 -56.255  1.00  0.810          C  
ATOM  14983  O   VAL B 968      -9.183  18.683 -55.559  1.00  0.820          O  
ATOM  14984  CB  VAL B 968      -9.023  16.549 -57.530  1.00  1.100          C  
ATOM  14985  CG1 VAL B 968      -9.103  17.425 -58.745  1.00  1.100          C  
ATOM  14986  CG2 VAL B 968      -8.811  15.152 -57.899  1.00  1.100          C  
ATOM  14987  H   VAL B 968      -8.627  15.920 -54.851  1.00  0.940          H  
ATOM  14988  HA  VAL B 968      -6.951  16.975 -57.140  1.00  0.950          H  
ATOM  14989  HB  VAL B 968      -9.937  16.669 -57.034  1.00  1.320          H  
ATOM  14990 1HG1 VAL B 968      -9.911  17.094 -59.337  1.00  1.320          H  
ATOM  14991 2HG1 VAL B 968      -9.284  18.463 -58.476  1.00  1.320          H  
ATOM  14992 3HG1 VAL B 968      -8.166  17.350 -59.306  1.00  1.320          H  
ATOM  14993 1HG2 VAL B 968      -9.613  14.816 -58.533  1.00  1.320          H  
ATOM  14994 2HG2 VAL B 968      -7.873  15.065 -58.423  1.00  1.320          H  
ATOM  14995 3HG2 VAL B 968      -8.791  14.571 -57.000  1.00  1.320          H  
ATOM  14996  N   TYR B 969      -7.432  19.364 -56.761  1.00  0.810          N  
ATOM  14997  CA  TYR B 969      -7.661  20.765 -56.475  1.00  0.820          C  
ATOM  14998  C   TYR B 969      -8.007  21.570 -57.718  1.00  0.860          C  
ATOM  14999  O   TYR B 969      -7.192  21.685 -58.632  1.00  0.880          O  
ATOM  15000  CB  TYR B 969      -6.395  21.370 -55.887  1.00  1.140          C  
ATOM  15001  CG  TYR B 969      -5.949  20.792 -54.596  1.00  1.140          C  
ATOM  15002  CD1 TYR B 969      -5.210  19.622 -54.594  1.00  1.140          C  
ATOM  15003  CD2 TYR B 969      -6.228  21.445 -53.411  1.00  1.140          C  
ATOM  15004  CE1 TYR B 969      -4.764  19.114 -53.416  1.00  1.140          C  
ATOM  15005  CE2 TYR B 969      -5.765  20.928 -52.228  1.00  1.140          C  
ATOM  15006  CZ  TYR B 969      -5.034  19.764 -52.231  1.00  1.140          C  
ATOM  15007  OH  TYR B 969      -4.548  19.244 -51.058  1.00  1.140          O  
ATOM  15008  H   TYR B 969      -6.655  19.071 -57.348  1.00  0.970          H  
ATOM  15009  HA  TYR B 969      -8.491  20.858 -55.773  1.00  0.980          H  
ATOM  15010 1HB  TYR B 969      -5.584  21.251 -56.604  1.00  1.370          H  
ATOM  15011 2HB  TYR B 969      -6.546  22.437 -55.746  1.00  1.370          H  
ATOM  15012  HD1 TYR B 969      -4.979  19.106 -55.530  1.00  1.370          H  
ATOM  15013  HD2 TYR B 969      -6.802  22.372 -53.415  1.00  1.370          H  
ATOM  15014  HE1 TYR B 969      -4.190  18.210 -53.410  1.00  1.370          H  
ATOM  15015  HE2 TYR B 969      -5.969  21.443 -51.290  1.00  1.370          H  
ATOM  15016  HH  TYR B 969      -4.806  19.807 -50.323  1.00  1.370          H  
ATOM  15017  N   LEU B 970      -9.204  22.156 -57.746  1.00  0.900          N  
ATOM  15018  CA  LEU B 970      -9.631  23.010 -58.864  1.00  0.950          C  
ATOM  15019  C   LEU B 970      -9.848  24.457 -58.381  1.00  0.970          C  
ATOM  15020  O   LEU B 970     -10.751  24.738 -57.591  1.00  0.970          O  
ATOM  15021  CB  LEU B 970     -10.918  22.454 -59.515  1.00  1.310          C  
ATOM  15022  CG  LEU B 970     -11.548  23.311 -60.678  1.00  1.310          C  
ATOM  15023  CD1 LEU B 970     -10.595  23.395 -61.894  1.00  1.310          C  
ATOM  15024  CD2 LEU B 970     -12.887  22.723 -61.095  1.00  1.310          C  
ATOM  15025  H   LEU B 970      -9.845  21.964 -56.971  1.00  1.080          H  
ATOM  15026  HA  LEU B 970      -8.840  23.017 -59.609  1.00  1.140          H  
ATOM  15027 1HB  LEU B 970     -10.697  21.470 -59.912  1.00  1.570          H  
ATOM  15028 2HB  LEU B 970     -11.667  22.339 -58.742  1.00  1.570          H  
ATOM  15029  HG  LEU B 970     -11.704  24.288 -60.314  1.00  1.570          H  
ATOM  15030 1HD1 LEU B 970     -11.052  24.013 -62.668  1.00  1.570          H  
ATOM  15031 2HD1 LEU B 970      -9.650  23.841 -61.605  1.00  1.570          H  
ATOM  15032 3HD1 LEU B 970     -10.416  22.399 -62.292  1.00  1.570          H  
ATOM  15033 1HD2 LEU B 970     -13.331  23.343 -61.878  1.00  1.570          H  
ATOM  15034 2HD2 LEU B 970     -12.733  21.717 -61.472  1.00  1.570          H  
ATOM  15035 3HD2 LEU B 970     -13.549  22.695 -60.241  1.00  1.570          H  
ATOM  15036  N   THR B 971      -9.033  25.387 -58.868  1.00  0.970          N  
ATOM  15037  CA  THR B 971      -9.095  26.787 -58.417  1.00  0.960          C  
ATOM  15038  C   THR B 971      -9.410  27.744 -59.590  1.00  0.980          C  
ATOM  15039  O   THR B 971      -8.891  27.560 -60.696  1.00  0.990          O  
ATOM  15040  CB  THR B 971      -7.764  27.162 -57.697  1.00  1.350          C  
ATOM  15041  OG1 THR B 971      -7.599  26.296 -56.570  1.00  1.350          O  
ATOM  15042  CG2 THR B 971      -7.745  28.610 -57.166  1.00  1.350          C  
ATOM  15043  H   THR B 971      -8.320  25.075 -59.537  1.00  1.160          H  
ATOM  15044  HA  THR B 971      -9.878  26.844 -57.676  1.00  1.150          H  
ATOM  15045  HB  THR B 971      -6.941  27.018 -58.393  1.00  1.620          H  
ATOM  15046  HG1 THR B 971      -7.435  25.405 -56.896  1.00  1.620          H  
ATOM  15047 1HG2 THR B 971      -6.793  28.806 -56.677  1.00  1.620          H  
ATOM  15048 2HG2 THR B 971      -7.872  29.302 -57.969  1.00  1.620          H  
ATOM  15049 3HG2 THR B 971      -8.532  28.768 -56.452  1.00  1.620          H  
ATOM  15050  N   PRO B 972     -10.341  28.713 -59.428  1.00  0.990          N  
ATOM  15051  CA  PRO B 972     -10.721  29.710 -60.419  1.00  1.030          C  
ATOM  15052  C   PRO B 972      -9.617  30.755 -60.628  1.00  1.050          C  
ATOM  15053  O   PRO B 972      -8.742  30.884 -59.772  1.00  1.060          O  
ATOM  15054  CB  PRO B 972     -12.021  30.287 -59.830  1.00  1.540          C  
ATOM  15055  CG  PRO B 972     -11.919  30.073 -58.353  1.00  1.540          C  
ATOM  15056  CD  PRO B 972     -11.144  28.802 -58.173  1.00  1.540          C  
ATOM  15057  HA  PRO B 972     -10.926  29.165 -61.337  1.00  1.240          H  
ATOM  15058 1HB  PRO B 972     -12.104  31.355 -60.074  1.00  1.850          H  
ATOM  15059 2HB  PRO B 972     -12.904  29.794 -60.265  1.00  1.850          H  
ATOM  15060 1HG  PRO B 972     -11.463  30.934 -57.856  1.00  1.850          H  
ATOM  15061 2HG  PRO B 972     -12.939  29.967 -57.934  1.00  1.850          H  
ATOM  15062 1HD  PRO B 972     -10.536  28.938 -57.291  1.00  1.850          H  
ATOM  15063 2HD  PRO B 972     -11.833  27.953 -58.072  1.00  1.850          H  
ATOM  15064  N   PRO B 973      -9.626  31.504 -61.748  1.00  1.070          N  
ATOM  15065  CA  PRO B 973      -8.686  32.568 -62.078  1.00  1.080          C  
ATOM  15066  C   PRO B 973      -8.659  33.625 -60.998  1.00  1.070          C  
ATOM  15067  O   PRO B 973      -9.671  33.838 -60.332  1.00  1.080          O  
ATOM  15068  CB  PRO B 973      -9.283  33.170 -63.350  1.00  1.620          C  
ATOM  15069  CG  PRO B 973     -10.107  32.070 -63.960  1.00  1.620          C  
ATOM  15070  CD  PRO B 973     -10.689  31.325 -62.776  1.00  1.620          C  
ATOM  15071  HA  PRO B 973      -7.686  32.154 -62.256  1.00  1.300          H  
ATOM  15072 1HB  PRO B 973      -9.877  34.058 -63.096  1.00  1.940          H  
ATOM  15073 2HB  PRO B 973      -8.478  33.508 -63.982  1.00  1.940          H  
ATOM  15074 1HG  PRO B 973     -10.883  32.503 -64.610  1.00  1.940          H  
ATOM  15075 2HG  PRO B 973      -9.478  31.443 -64.602  1.00  1.940          H  
ATOM  15076 1HD  PRO B 973     -11.625  31.796 -62.447  1.00  1.940          H  
ATOM  15077 2HD  PRO B 973     -10.829  30.299 -63.078  1.00  1.940          H  
ATOM  15078  N   ASN B 974      -7.520  34.303 -60.840  1.00  1.040          N  
ATOM  15079  CA  ASN B 974      -7.382  35.366 -59.842  1.00  1.030          C  
ATOM  15080  C   ASN B 974      -7.895  34.977 -58.458  1.00  1.010          C  
ATOM  15081  O   ASN B 974      -8.656  35.729 -57.842  1.00  1.030          O  
ATOM  15082  CB  ASN B 974      -8.087  36.639 -60.290  1.00  1.450          C  
ATOM  15083  CG  ASN B 974      -7.438  37.294 -61.448  1.00  1.450          C  
ATOM  15084  OD1 ASN B 974      -6.213  37.482 -61.445  1.00  1.450          O  
ATOM  15085  ND2 ASN B 974      -8.217  37.637 -62.456  1.00  1.450          N  
ATOM  15086  H   ASN B 974      -6.715  34.083 -61.443  1.00  1.250          H  
ATOM  15087  HA  ASN B 974      -6.316  35.580 -59.734  1.00  1.240          H  
ATOM  15088 1HB  ASN B 974      -9.122  36.412 -60.549  1.00  1.740          H  
ATOM  15089 2HB  ASN B 974      -8.110  37.350 -59.466  1.00  1.740          H  
ATOM  15090 1HD2 ASN B 974      -7.819  38.065 -63.307  1.00  1.740          H  
ATOM  15091 2HD2 ASN B 974      -9.199  37.460 -62.409  1.00  1.740          H  
ATOM  15092  N   SER B 975      -7.455  33.838 -57.940  1.00  0.980          N  
ATOM  15093  CA  SER B 975      -7.912  33.426 -56.623  1.00  0.960          C  
ATOM  15094  C   SER B 975      -6.922  32.496 -55.934  1.00  0.910          C  
ATOM  15095  O   SER B 975      -5.963  32.002 -56.539  1.00  0.880          O  
ATOM  15096  CB  SER B 975      -9.228  32.677 -56.704  1.00  1.350          C  
ATOM  15097  OG  SER B 975      -9.024  31.375 -57.165  1.00  1.350          O  
ATOM  15098  H   SER B 975      -6.839  33.256 -58.481  1.00  1.180          H  
ATOM  15099  HA  SER B 975      -8.040  34.314 -56.004  1.00  1.150          H  
ATOM  15100 1HB  SER B 975      -9.695  32.646 -55.722  1.00  1.620          H  
ATOM  15101 2HB  SER B 975      -9.909  33.198 -57.379  1.00  1.620          H  
ATOM  15102  HG  SER B 975      -8.969  31.388 -58.143  1.00  1.620          H  
ATOM  15103  N   GLN B 976      -7.176  32.273 -54.648  1.00  0.890          N  
ATOM  15104  CA  GLN B 976      -6.420  31.382 -53.778  1.00  0.850          C  
ATOM  15105  C   GLN B 976      -7.407  30.692 -52.857  1.00  0.790          C  
ATOM  15106  O   GLN B 976      -8.220  31.374 -52.231  1.00  0.810          O  
ATOM  15107  CB  GLN B 976      -5.391  32.181 -52.974  1.00  1.210          C  
ATOM  15108  CG  GLN B 976      -4.552  31.359 -52.019  1.00  1.210          C  
ATOM  15109  CD  GLN B 976      -3.439  32.160 -51.395  1.00  1.210          C  
ATOM  15110  OE1 GLN B 976      -3.069  33.223 -51.893  1.00  1.210          O  
ATOM  15111  NE2 GLN B 976      -2.902  31.678 -50.285  1.00  1.210          N  
ATOM  15112  H   GLN B 976      -7.980  32.739 -54.247  1.00  1.070          H  
ATOM  15113  HA  GLN B 976      -5.912  30.627 -54.382  1.00  1.020          H  
ATOM  15114 1HB  GLN B 976      -4.715  32.690 -53.664  1.00  1.450          H  
ATOM  15115 2HB  GLN B 976      -5.902  32.946 -52.388  1.00  1.450          H  
ATOM  15116 1HG  GLN B 976      -5.181  31.004 -51.209  1.00  1.450          H  
ATOM  15117 2HG  GLN B 976      -4.129  30.522 -52.535  1.00  1.450          H  
ATOM  15118 1HE2 GLN B 976      -2.176  32.184 -49.829  1.00  1.450          H  
ATOM  15119 2HE2 GLN B 976      -3.269  30.814 -49.874  1.00  1.450          H  
ATOM  15120  N   GLY B 977      -7.355  29.354 -52.804  1.00  0.740          N  
ATOM  15121  CA  GLY B 977      -8.283  28.546 -52.002  1.00  0.690          C  
ATOM  15122  C   GLY B 977      -7.818  28.118 -50.622  1.00  0.670          C  
ATOM  15123  O   GLY B 977      -8.553  27.445 -49.896  1.00  0.620          O  
ATOM  15124  H   GLY B 977      -6.665  28.873 -53.369  1.00  0.890          H  
ATOM  15125 1HA  GLY B 977      -9.228  29.062 -51.926  1.00  0.830          H  
ATOM  15126 2HA  GLY B 977      -8.491  27.642 -52.555  1.00  0.830          H  
ATOM  15127  N   PHE B 978      -6.596  28.447 -50.259  1.00  0.740          N  
ATOM  15128  CA  PHE B 978      -6.118  28.002 -48.964  1.00  0.770          C  
ATOM  15129  C   PHE B 978      -5.039  28.871 -48.368  1.00  0.700          C  
ATOM  15130  O   PHE B 978      -4.293  29.557 -49.070  1.00  0.710          O  
ATOM  15131  CB  PHE B 978      -5.639  26.543 -49.054  1.00  1.070          C  
ATOM  15132  CG  PHE B 978      -4.487  26.230 -50.041  1.00  1.070          C  
ATOM  15133  CD1 PHE B 978      -3.160  26.228 -49.633  1.00  1.070          C  
ATOM  15134  CD2 PHE B 978      -4.749  25.891 -51.363  1.00  1.070          C  
ATOM  15135  CE1 PHE B 978      -2.137  25.887 -50.490  1.00  1.070          C  
ATOM  15136  CE2 PHE B 978      -3.711  25.567 -52.234  1.00  1.070          C  
ATOM  15137  CZ  PHE B 978      -2.403  25.561 -51.789  1.00  1.070          C  
ATOM  15138  H   PHE B 978      -6.015  28.995 -50.874  1.00  0.890          H  
ATOM  15139  HA  PHE B 978      -6.962  28.026 -48.273  1.00  0.920          H  
ATOM  15140 1HB  PHE B 978      -5.309  26.227 -48.062  1.00  1.280          H  
ATOM  15141 2HB  PHE B 978      -6.485  25.911 -49.316  1.00  1.280          H  
ATOM  15142  HD1 PHE B 978      -2.925  26.477 -48.610  1.00  1.280          H  
ATOM  15143  HD2 PHE B 978      -5.782  25.877 -51.713  1.00  1.280          H  
ATOM  15144  HE1 PHE B 978      -1.108  25.868 -50.119  1.00  1.280          H  
ATOM  15145  HE2 PHE B 978      -3.932  25.303 -53.262  1.00  1.280          H  
ATOM  15146  HZ  PHE B 978      -1.584  25.293 -52.461  1.00  1.280          H  
ATOM  15147  N   ALA B 979      -4.948  28.797 -47.048  1.00  0.660          N  
ATOM  15148  CA  ALA B 979      -3.941  29.487 -46.277  1.00  0.610          C  
ATOM  15149  C   ALA B 979      -2.645  28.744 -46.403  1.00  0.600          C  
ATOM  15150  O   ALA B 979      -2.684  27.523 -46.552  1.00  0.680          O  
ATOM  15151  CB  ALA B 979      -4.327  29.546 -44.818  1.00  0.870          C  
ATOM  15152  H   ALA B 979      -5.602  28.202 -46.567  1.00  0.790          H  
ATOM  15153  HA  ALA B 979      -3.845  30.483 -46.678  1.00  0.730          H  
ATOM  15154 1HB  ALA B 979      -3.550  30.068 -44.250  1.00  1.050          H  
ATOM  15155 2HB  ALA B 979      -5.258  30.058 -44.696  1.00  1.050          H  
ATOM  15156 3HB  ALA B 979      -4.419  28.531 -44.450  1.00  1.050          H  
ATOM  15157  N   PRO B 980      -1.491  29.399 -46.314  1.00  0.560          N  
ATOM  15158  CA  PRO B 980      -0.220  28.731 -46.283  1.00  0.520          C  
ATOM  15159  C   PRO B 980      -0.236  27.715 -45.153  1.00  0.490          C  
ATOM  15160  O   PRO B 980      -0.688  28.023 -44.042  1.00  0.490          O  
ATOM  15161  CB  PRO B 980       0.736  29.878 -45.999  1.00  0.780          C  
ATOM  15162  CG  PRO B 980       0.043  31.109 -46.562  1.00  0.780          C  
ATOM  15163  CD  PRO B 980      -1.423  30.877 -46.317  1.00  0.780          C  
ATOM  15164  HA  PRO B 980      -0.039  28.257 -47.249  1.00  0.620          H  
ATOM  15165 1HB  PRO B 980       0.924  29.948 -44.935  1.00  0.940          H  
ATOM  15166 2HB  PRO B 980       1.704  29.678 -46.488  1.00  0.940          H  
ATOM  15167 1HG  PRO B 980       0.406  32.013 -46.040  1.00  0.940          H  
ATOM  15168 2HG  PRO B 980       0.277  31.247 -47.614  1.00  0.940          H  
ATOM  15169 1HD  PRO B 980      -1.746  31.296 -45.362  1.00  0.940          H  
ATOM  15170 2HD  PRO B 980      -1.961  31.309 -47.170  1.00  0.940          H  
ATOM  15171  N   HIS B 981       0.264  26.520 -45.422  1.00  0.470          N  
ATOM  15172  CA  HIS B 981       0.292  25.471 -44.396  1.00  0.450          C  
ATOM  15173  C   HIS B 981       1.283  24.378 -44.720  1.00  0.420          C  
ATOM  15174  O   HIS B 981       1.716  24.259 -45.867  1.00  0.420          O  
ATOM  15175  CB  HIS B 981      -1.093  24.830 -44.182  1.00  0.640          C  
ATOM  15176  CG  HIS B 981      -1.658  24.068 -45.350  1.00  0.640          C  
ATOM  15177  ND1 HIS B 981      -2.329  24.683 -46.376  1.00  0.640          N  
ATOM  15178  CD2 HIS B 981      -1.662  22.738 -45.638  1.00  0.640          C  
ATOM  15179  CE1 HIS B 981      -2.733  23.764 -47.249  1.00  0.640          C  
ATOM  15180  NE2 HIS B 981      -2.348  22.584 -46.822  1.00  0.640          N  
ATOM  15181  H   HIS B 981       0.597  26.340 -46.379  1.00  0.560          H  
ATOM  15182  HA  HIS B 981       0.593  25.902 -43.446  1.00  0.540          H  
ATOM  15183 1HB  HIS B 981      -1.045  24.138 -43.345  1.00  0.770          H  
ATOM  15184 2HB  HIS B 981      -1.809  25.605 -43.909  1.00  0.770          H  
ATOM  15185  HD1 HIS B 981      -2.481  25.699 -46.452  1.00  0.770          H  
ATOM  15186  HD2 HIS B 981      -1.257  21.861 -45.122  1.00  0.770          H  
ATOM  15187  HE1 HIS B 981      -3.291  24.024 -48.129  1.00  0.770          H  
ATOM  15188  N   TYR B 982       1.675  23.590 -43.717  1.00  0.390          N  
ATOM  15189  CA  TYR B 982       2.462  22.406 -44.052  1.00  0.370          C  
ATOM  15190  C   TYR B 982       1.619  21.154 -43.862  1.00  0.400          C  
ATOM  15191  O   TYR B 982       0.689  21.101 -43.045  1.00  0.440          O  
ATOM  15192  CB  TYR B 982       3.812  22.252 -43.304  1.00  0.530          C  
ATOM  15193  CG  TYR B 982       3.852  22.174 -41.804  1.00  0.530          C  
ATOM  15194  CD1 TYR B 982       3.542  20.990 -41.147  1.00  0.530          C  
ATOM  15195  CD2 TYR B 982       4.311  23.259 -41.067  1.00  0.530          C  
ATOM  15196  CE1 TYR B 982       3.646  20.928 -39.778  1.00  0.530          C  
ATOM  15197  CE2 TYR B 982       4.420  23.177 -39.701  1.00  0.530          C  
ATOM  15198  CZ  TYR B 982       4.084  22.016 -39.057  1.00  0.530          C  
ATOM  15199  OH  TYR B 982       4.187  21.928 -37.687  1.00  0.530          O  
ATOM  15200  H   TYR B 982       1.327  23.758 -42.773  1.00  0.470          H  
ATOM  15201  HA  TYR B 982       2.712  22.442 -45.112  1.00  0.440          H  
ATOM  15202 1HB  TYR B 982       4.293  21.353 -43.681  1.00  0.630          H  
ATOM  15203 2HB  TYR B 982       4.450  23.068 -43.587  1.00  0.630          H  
ATOM  15204  HD1 TYR B 982       3.208  20.113 -41.704  1.00  0.630          H  
ATOM  15205  HD2 TYR B 982       4.589  24.169 -41.556  1.00  0.630          H  
ATOM  15206  HE1 TYR B 982       3.392  20.018 -39.263  1.00  0.630          H  
ATOM  15207  HE2 TYR B 982       4.776  24.033 -39.133  1.00  0.630          H  
ATOM  15208  HH  TYR B 982       3.946  21.041 -37.399  1.00  0.630          H  
ATOM  15209  N   ASP B 983       1.998  20.132 -44.610  1.00  0.390          N  
ATOM  15210  CA  ASP B 983       1.393  18.813 -44.610  1.00  0.430          C  
ATOM  15211  C   ASP B 983       2.136  17.848 -43.704  1.00  0.340          C  
ATOM  15212  O   ASP B 983       3.318  18.062 -43.411  1.00  0.290          O  
ATOM  15213  CB  ASP B 983       1.414  18.286 -46.043  1.00  0.590          C  
ATOM  15214  CG  ASP B 983       0.500  19.055 -46.967  1.00  0.590          C  
ATOM  15215  OD1 ASP B 983      -0.647  19.193 -46.653  1.00  0.590          O  
ATOM  15216  OD2 ASP B 983       0.972  19.544 -47.966  1.00  0.590          O  
ATOM  15217  H   ASP B 983       2.761  20.296 -45.258  1.00  0.470          H  
ATOM  15218  HA  ASP B 983       0.362  18.898 -44.260  1.00  0.520          H  
ATOM  15219 1HB  ASP B 983       2.434  18.323 -46.439  1.00  0.700          H  
ATOM  15220 2HB  ASP B 983       1.112  17.265 -46.047  1.00  0.700          H  
ATOM  15221  N   ASP B 984       1.456  16.766 -43.279  1.00  0.360          N  
ATOM  15222  CA  ASP B 984       2.086  15.685 -42.520  1.00  0.320          C  
ATOM  15223  C   ASP B 984       2.501  14.518 -43.418  1.00  0.290          C  
ATOM  15224  O   ASP B 984       2.948  13.471 -42.947  1.00  0.280          O  
ATOM  15225  CB  ASP B 984       1.131  15.184 -41.460  1.00  0.460          C  
ATOM  15226  CG  ASP B 984      -0.132  14.692 -42.036  1.00  0.460          C  
ATOM  15227  OD1 ASP B 984      -0.481  15.161 -43.116  1.00  0.460          O  
ATOM  15228  OD2 ASP B 984      -0.804  13.912 -41.396  1.00  0.460          O  
ATOM  15229  H   ASP B 984       0.463  16.633 -43.508  1.00  0.430          H  
ATOM  15230  HA  ASP B 984       2.976  16.078 -42.022  1.00  0.380          H  
ATOM  15231 1HB  ASP B 984       1.603  14.397 -40.869  1.00  0.560          H  
ATOM  15232 2HB  ASP B 984       0.903  15.962 -40.830  1.00  0.560          H  
ATOM  15233  N   ILE B 985       2.376  14.722 -44.718  1.00  0.310          N  
ATOM  15234  CA  ILE B 985       2.704  13.737 -45.738  1.00  0.310          C  
ATOM  15235  C   ILE B 985       3.689  14.228 -46.760  1.00  0.320          C  
ATOM  15236  O   ILE B 985       3.947  15.428 -46.872  1.00  0.330          O  
ATOM  15237  CB  ILE B 985       1.429  13.246 -46.468  1.00  0.430          C  
ATOM  15238  CG1 ILE B 985       0.555  14.434 -47.034  1.00  0.430          C  
ATOM  15239  CG2 ILE B 985       0.642  12.405 -45.549  1.00  0.430          C  
ATOM  15240  CD1 ILE B 985       1.000  15.065 -48.367  1.00  0.430          C  
ATOM  15241  H   ILE B 985       2.017  15.620 -44.997  1.00  0.370          H  
ATOM  15242  HA  ILE B 985       3.155  12.872 -45.248  1.00  0.370          H  
ATOM  15243  HB  ILE B 985       1.725  12.636 -47.322  1.00  0.520          H  
ATOM  15244 1HG1 ILE B 985      -0.442  14.043 -47.186  1.00  0.520          H  
ATOM  15245 2HG1 ILE B 985       0.488  15.195 -46.284  1.00  0.520          H  
ATOM  15246 1HG2 ILE B 985      -0.235  12.007 -46.056  1.00  0.520          H  
ATOM  15247 2HG2 ILE B 985       1.286  11.601 -45.235  1.00  0.520          H  
ATOM  15248 3HG2 ILE B 985       0.325  12.989 -44.681  1.00  0.520          H  
ATOM  15249 1HD1 ILE B 985       0.287  15.838 -48.653  1.00  0.520          H  
ATOM  15250 2HD1 ILE B 985       1.963  15.518 -48.287  1.00  0.520          H  
ATOM  15251 3HD1 ILE B 985       1.038  14.317 -49.137  1.00  0.520          H  
ATOM  15252  N   GLU B 986       4.187  13.287 -47.546  1.00  0.320          N  
ATOM  15253  CA  GLU B 986       5.090  13.583 -48.640  1.00  0.330          C  
ATOM  15254  C   GLU B 986       4.230  13.937 -49.819  1.00  0.370          C  
ATOM  15255  O   GLU B 986       3.356  13.147 -50.197  1.00  0.390          O  
ATOM  15256  CB  GLU B 986       5.978  12.372 -48.917  1.00  0.460          C  
ATOM  15257  CG  GLU B 986       6.841  12.059 -47.739  1.00  0.460          C  
ATOM  15258  CD  GLU B 986       7.713  13.145 -47.488  1.00  0.460          C  
ATOM  15259  OE1 GLU B 986       8.323  13.582 -48.415  1.00  0.460          O  
ATOM  15260  OE2 GLU B 986       7.761  13.622 -46.368  1.00  0.460          O  
ATOM  15261  H   GLU B 986       3.925  12.314 -47.363  1.00  0.380          H  
ATOM  15262  HA  GLU B 986       5.706  14.450 -48.388  1.00  0.400          H  
ATOM  15263 1HB  GLU B 986       5.356  11.499 -49.124  1.00  0.550          H  
ATOM  15264 2HB  GLU B 986       6.601  12.549 -49.781  1.00  0.550          H  
ATOM  15265 1HG  GLU B 986       6.223  11.878 -46.860  1.00  0.550          H  
ATOM  15266 2HG  GLU B 986       7.440  11.178 -47.928  1.00  0.550          H  
ATOM  15267  N   ALA B 987       4.411  15.146 -50.365  1.00  0.430          N  
ATOM  15268  CA  ALA B 987       3.522  15.601 -51.424  1.00  0.490          C  
ATOM  15269  C   ALA B 987       4.140  15.677 -52.800  1.00  0.480          C  
ATOM  15270  O   ALA B 987       5.184  16.291 -53.017  1.00  0.460          O  
ATOM  15271  CB  ALA B 987       2.999  16.988 -51.088  1.00  0.660          C  
ATOM  15272  H   ALA B 987       5.169  15.763 -50.044  1.00  0.520          H  
ATOM  15273  HA  ALA B 987       2.682  14.908 -51.475  1.00  0.590          H  
ATOM  15274 1HB  ALA B 987       2.301  17.313 -51.857  1.00  0.790          H  
ATOM  15275 2HB  ALA B 987       2.495  16.973 -50.126  1.00  0.790          H  
ATOM  15276 3HB  ALA B 987       3.839  17.673 -51.045  1.00  0.790          H  
ATOM  15277  N   PHE B 988       3.427  15.108 -53.752  1.00  0.510          N  
ATOM  15278  CA  PHE B 988       3.768  15.176 -55.161  1.00  0.530          C  
ATOM  15279  C   PHE B 988       2.627  15.897 -55.890  1.00  0.550          C  
ATOM  15280  O   PHE B 988       1.515  15.382 -55.998  1.00  0.540          O  
ATOM  15281  CB  PHE B 988       3.993  13.771 -55.717  1.00  0.730          C  
ATOM  15282  CG  PHE B 988       5.196  13.001 -55.244  1.00  0.730          C  
ATOM  15283  CD1 PHE B 988       5.128  12.221 -54.086  1.00  0.730          C  
ATOM  15284  CD2 PHE B 988       6.380  13.008 -55.974  1.00  0.730          C  
ATOM  15285  CE1 PHE B 988       6.221  11.479 -53.674  1.00  0.730          C  
ATOM  15286  CE2 PHE B 988       7.472  12.266 -55.564  1.00  0.730          C  
ATOM  15287  CZ  PHE B 988       7.389  11.500 -54.413  1.00  0.730          C  
ATOM  15288  H   PHE B 988       2.604  14.567 -53.462  1.00  0.610          H  
ATOM  15289  HA  PHE B 988       4.680  15.762 -55.286  1.00  0.640          H  
ATOM  15290 1HB  PHE B 988       3.195  13.219 -55.364  1.00  0.880          H  
ATOM  15291 2HB  PHE B 988       3.948  13.755 -56.792  1.00  0.880          H  
ATOM  15292  HD1 PHE B 988       4.197  12.198 -53.505  1.00  0.880          H  
ATOM  15293  HD2 PHE B 988       6.440  13.604 -56.877  1.00  0.880          H  
ATOM  15294  HE1 PHE B 988       6.155  10.873 -52.768  1.00  0.880          H  
ATOM  15295  HE2 PHE B 988       8.397  12.281 -56.146  1.00  0.880          H  
ATOM  15296  HZ  PHE B 988       8.245  10.914 -54.088  1.00  0.880          H  
ATOM  15297  N   VAL B 989       2.893  17.096 -56.371  1.00  0.590          N  
ATOM  15298  CA  VAL B 989       1.894  17.942 -57.013  1.00  0.630          C  
ATOM  15299  C   VAL B 989       1.966  17.888 -58.541  1.00  0.690          C  
ATOM  15300  O   VAL B 989       2.922  18.357 -59.168  1.00  0.710          O  
ATOM  15301  CB  VAL B 989       2.102  19.375 -56.481  1.00  0.870          C  
ATOM  15302  CG1 VAL B 989       1.172  20.338 -57.119  1.00  0.870          C  
ATOM  15303  CG2 VAL B 989       1.906  19.378 -54.960  1.00  0.870          C  
ATOM  15304  H   VAL B 989       3.828  17.464 -56.245  1.00  0.710          H  
ATOM  15305  HA  VAL B 989       0.904  17.599 -56.709  1.00  0.760          H  
ATOM  15306  HB  VAL B 989       3.089  19.677 -56.697  1.00  1.040          H  
ATOM  15307 1HG1 VAL B 989       1.379  21.314 -56.725  1.00  1.040          H  
ATOM  15308 2HG1 VAL B 989       1.353  20.341 -58.183  1.00  1.040          H  
ATOM  15309 3HG1 VAL B 989       0.137  20.060 -56.911  1.00  1.040          H  
ATOM  15310 1HG2 VAL B 989       2.072  20.380 -54.577  1.00  1.040          H  
ATOM  15311 2HG2 VAL B 989       0.888  19.063 -54.728  1.00  1.040          H  
ATOM  15312 3HG2 VAL B 989       2.616  18.693 -54.491  1.00  1.040          H  
ATOM  15313  N   LEU B 990       0.908  17.346 -59.135  1.00  0.710          N  
ATOM  15314  CA  LEU B 990       0.810  17.094 -60.564  1.00  0.760          C  
ATOM  15315  C   LEU B 990      -0.039  18.161 -61.255  1.00  0.810          C  
ATOM  15316  O   LEU B 990      -1.254  18.235 -61.035  1.00  0.820          O  
ATOM  15317  CB  LEU B 990       0.100  15.736 -60.774  1.00  1.040          C  
ATOM  15318  CG  LEU B 990       0.860  14.372 -60.461  1.00  1.040          C  
ATOM  15319  CD1 LEU B 990       1.182  14.181 -58.969  1.00  1.040          C  
ATOM  15320  CD2 LEU B 990      -0.040  13.277 -60.900  1.00  1.040          C  
ATOM  15321  H   LEU B 990       0.142  17.005 -58.548  1.00  0.850          H  
ATOM  15322  HA  LEU B 990       1.809  17.089 -61.002  1.00  0.910          H  
ATOM  15323 1HB  LEU B 990      -0.790  15.736 -60.178  1.00  1.250          H  
ATOM  15324 2HB  LEU B 990      -0.213  15.694 -61.817  1.00  1.250          H  
ATOM  15325  HG  LEU B 990       1.783  14.337 -60.993  1.00  1.250          H  
ATOM  15326 1HD1 LEU B 990       1.674  13.222 -58.820  1.00  1.250          H  
ATOM  15327 2HD1 LEU B 990       1.842  14.957 -58.625  1.00  1.250          H  
ATOM  15328 3HD1 LEU B 990       0.260  14.207 -58.382  1.00  1.250          H  
ATOM  15329 1HD2 LEU B 990       0.435  12.332 -60.733  1.00  1.250          H  
ATOM  15330 2HD2 LEU B 990      -0.953  13.334 -60.329  1.00  1.250          H  
ATOM  15331 3HD2 LEU B 990      -0.267  13.385 -61.946  1.00  1.250          H  
ATOM  15332  N   GLN B 991       0.571  19.003 -62.094  1.00  0.830          N  
ATOM  15333  CA  GLN B 991      -0.210  20.066 -62.742  1.00  0.870          C  
ATOM  15334  C   GLN B 991      -0.951  19.460 -63.929  1.00  0.930          C  
ATOM  15335  O   GLN B 991      -0.339  19.011 -64.904  1.00  0.970          O  
ATOM  15336  CB  GLN B 991       0.717  21.208 -63.180  1.00  1.200          C  
ATOM  15337  CG  GLN B 991       0.062  22.421 -63.898  1.00  1.200          C  
ATOM  15338  CD  GLN B 991      -0.769  23.305 -63.147  1.00  1.200          C  
ATOM  15339  OE1 GLN B 991      -0.289  23.934 -62.207  1.00  1.200          O  
ATOM  15340  NE2 GLN B 991      -2.006  23.420 -63.532  1.00  1.200          N  
ATOM  15341  H   GLN B 991       1.581  18.917 -62.273  1.00  1.000          H  
ATOM  15342  HA  GLN B 991      -0.955  20.449 -62.052  1.00  1.040          H  
ATOM  15343 1HB  GLN B 991       1.236  21.589 -62.307  1.00  1.440          H  
ATOM  15344 2HB  GLN B 991       1.482  20.807 -63.852  1.00  1.440          H  
ATOM  15345 1HG  GLN B 991       0.855  23.035 -64.202  1.00  1.440          H  
ATOM  15346 2HG  GLN B 991      -0.521  22.098 -64.737  1.00  1.440          H  
ATOM  15347 1HE2 GLN B 991      -2.627  24.051 -63.067  1.00  1.440          H  
ATOM  15348 2HE2 GLN B 991      -2.330  22.896 -64.325  1.00  1.440          H  
ATOM  15349  N   LEU B 992      -2.282  19.474 -63.884  1.00  0.940          N  
ATOM  15350  CA  LEU B 992      -3.036  18.822 -64.942  1.00  1.010          C  
ATOM  15351  C   LEU B 992      -3.576  19.810 -65.966  1.00  1.090          C  
ATOM  15352  O   LEU B 992      -3.453  19.588 -67.170  1.00  1.170          O  
ATOM  15353  CB  LEU B 992      -4.201  18.051 -64.314  1.00  1.390          C  
ATOM  15354  CG  LEU B 992      -3.825  16.944 -63.267  1.00  1.390          C  
ATOM  15355  CD1 LEU B 992      -5.084  16.392 -62.724  1.00  1.390          C  
ATOM  15356  CD2 LEU B 992      -2.972  15.837 -63.887  1.00  1.390          C  
ATOM  15357  H   LEU B 992      -2.786  19.903 -63.103  1.00  1.130          H  
ATOM  15358  HA  LEU B 992      -2.383  18.132 -65.466  1.00  1.210          H  
ATOM  15359 1HB  LEU B 992      -4.844  18.766 -63.813  1.00  1.660          H  
ATOM  15360 2HB  LEU B 992      -4.780  17.578 -65.112  1.00  1.660          H  
ATOM  15361  HG  LEU B 992      -3.268  17.392 -62.446  1.00  1.660          H  
ATOM  15362 1HD1 LEU B 992      -4.856  15.640 -62.004  1.00  1.660          H  
ATOM  15363 2HD1 LEU B 992      -5.664  17.171 -62.260  1.00  1.660          H  
ATOM  15364 3HD1 LEU B 992      -5.640  15.961 -63.541  1.00  1.660          H  
ATOM  15365 1HD2 LEU B 992      -2.741  15.090 -63.130  1.00  1.660          H  
ATOM  15366 2HD2 LEU B 992      -3.517  15.366 -64.708  1.00  1.660          H  
ATOM  15367 3HD2 LEU B 992      -2.053  16.259 -64.255  1.00  1.660          H  
ATOM  15368  N   GLU B 993      -4.179  20.899 -65.498  1.00  1.080          N  
ATOM  15369  CA  GLU B 993      -4.756  21.885 -66.422  1.00  1.130          C  
ATOM  15370  C   GLU B 993      -4.481  23.309 -65.941  1.00  1.080          C  
ATOM  15371  O   GLU B 993      -4.438  23.572 -64.736  1.00  1.020          O  
ATOM  15372  CB  GLU B 993      -6.276  21.650 -66.616  1.00  1.560          C  
ATOM  15373  CG  GLU B 993      -6.654  20.251 -67.223  1.00  1.560          C  
ATOM  15374  CD  GLU B 993      -8.162  19.989 -67.411  1.00  1.560          C  
ATOM  15375  OE1 GLU B 993      -8.925  20.296 -66.519  1.00  1.560          O  
ATOM  15376  OE2 GLU B 993      -8.538  19.465 -68.427  1.00  1.560          O  
ATOM  15377  H   GLU B 993      -4.240  21.018 -64.484  1.00  1.300          H  
ATOM  15378  HA  GLU B 993      -4.275  21.769 -67.394  1.00  1.360          H  
ATOM  15379 1HB  GLU B 993      -6.805  21.792 -65.695  1.00  1.870          H  
ATOM  15380 2HB  GLU B 993      -6.657  22.402 -67.308  1.00  1.870          H  
ATOM  15381 1HG  GLU B 993      -6.157  20.150 -68.188  1.00  1.870          H  
ATOM  15382 2HG  GLU B 993      -6.265  19.475 -66.574  1.00  1.870          H  
ATOM  15383  N   GLY B 994      -4.336  24.246 -66.870  1.00  1.120          N  
ATOM  15384  CA  GLY B 994      -4.155  25.643 -66.487  1.00  1.090          C  
ATOM  15385  C   GLY B 994      -2.779  25.918 -65.883  1.00  1.040          C  
ATOM  15386  O   GLY B 994      -1.818  25.203 -66.157  1.00  1.040          O  
ATOM  15387  H   GLY B 994      -4.365  23.992 -67.849  1.00  1.340          H  
ATOM  15388 1HA  GLY B 994      -4.304  26.282 -67.358  1.00  1.310          H  
ATOM  15389 2HA  GLY B 994      -4.927  25.910 -65.781  1.00  1.310          H  
ATOM  15390  N   ARG B 995      -2.677  27.004 -65.123  1.00  1.020          N  
ATOM  15391  CA  ARG B 995      -1.398  27.439 -64.538  1.00  1.000          C  
ATOM  15392  C   ARG B 995      -1.562  27.987 -63.131  1.00  0.970          C  
ATOM  15393  O   ARG B 995      -2.508  28.723 -62.854  1.00  1.010          O  
ATOM  15394  CB  ARG B 995      -0.725  28.518 -65.371  1.00  1.410          C  
ATOM  15395  CG  ARG B 995      -0.269  28.102 -66.746  1.00  1.410          C  
ATOM  15396  CD  ARG B 995       0.416  29.226 -67.452  1.00  1.410          C  
ATOM  15397  NE  ARG B 995       0.978  28.807 -68.745  1.00  1.410          N  
ATOM  15398  CZ  ARG B 995       0.342  28.771 -69.925  1.00  1.410          C  
ATOM  15399  NH1 ARG B 995      -0.924  29.129 -70.052  1.00  1.410          N  
ATOM  15400  NH2 ARG B 995       1.038  28.358 -70.960  1.00  1.410          N  
ATOM  15401  H   ARG B 995      -3.551  27.497 -64.915  1.00  1.220          H  
ATOM  15402  HA  ARG B 995      -0.733  26.575 -64.489  1.00  1.200          H  
ATOM  15403 1HB  ARG B 995      -1.380  29.372 -65.465  1.00  1.690          H  
ATOM  15404 2HB  ARG B 995       0.159  28.860 -64.839  1.00  1.690          H  
ATOM  15405 1HG  ARG B 995       0.417  27.266 -66.653  1.00  1.690          H  
ATOM  15406 2HG  ARG B 995      -1.126  27.801 -67.340  1.00  1.690          H  
ATOM  15407 1HD  ARG B 995      -0.279  30.046 -67.616  1.00  1.690          H  
ATOM  15408 2HD  ARG B 995       1.239  29.578 -66.828  1.00  1.690          H  
ATOM  15409  HE  ARG B 995       1.967  28.504 -68.770  1.00  1.690          H  
ATOM  15410 1HH1 ARG B 995      -1.445  29.443 -69.247  1.00  1.690          H  
ATOM  15411 2HH1 ARG B 995      -1.373  29.089 -70.957  1.00  1.690          H  
ATOM  15412 1HH2 ARG B 995       2.025  28.091 -70.797  1.00  1.690          H  
ATOM  15413 2HH2 ARG B 995       0.626  28.305 -71.878  1.00  1.690          H  
ATOM  15414  N   LYS B 996      -0.604  27.699 -62.258  1.00  0.910          N  
ATOM  15415  CA  LYS B 996      -0.692  28.254 -60.900  1.00  0.930          C  
ATOM  15416  C   LYS B 996       0.687  28.633 -60.368  1.00  0.920          C  
ATOM  15417  O   LYS B 996       1.680  27.962 -60.657  1.00  0.920          O  
ATOM  15418  CB  LYS B 996      -1.377  27.248 -59.953  1.00  1.290          C  
ATOM  15419  CG  LYS B 996      -1.819  27.819 -58.573  1.00  1.290          C  
ATOM  15420  CD  LYS B 996      -2.359  26.779 -57.558  1.00  1.290          C  
ATOM  15421  CE  LYS B 996      -3.636  26.156 -57.936  1.00  1.290          C  
ATOM  15422  NZ  LYS B 996      -4.135  25.243 -56.890  1.00  1.290          N  
ATOM  15423  H   LYS B 996       0.168  27.095 -62.574  1.00  1.090          H  
ATOM  15424  HA  LYS B 996      -1.292  29.166 -60.927  1.00  1.120          H  
ATOM  15425 1HB  LYS B 996      -2.257  26.861 -60.444  1.00  1.550          H  
ATOM  15426 2HB  LYS B 996      -0.699  26.423 -59.776  1.00  1.550          H  
ATOM  15427 1HG  LYS B 996      -1.005  28.351 -58.101  1.00  1.550          H  
ATOM  15428 2HG  LYS B 996      -2.623  28.514 -58.764  1.00  1.550          H  
ATOM  15429 1HD  LYS B 996      -1.629  26.004 -57.388  1.00  1.550          H  
ATOM  15430 2HD  LYS B 996      -2.550  27.293 -56.625  1.00  1.550          H  
ATOM  15431 1HE  LYS B 996      -4.383  26.925 -58.125  1.00  1.550          H  
ATOM  15432 2HE  LYS B 996      -3.487  25.588 -58.819  1.00  1.550          H  
ATOM  15433 1HZ  LYS B 996      -4.981  24.823 -57.234  1.00  1.550          H  
ATOM  15434 2HZ  LYS B 996      -3.460  24.514 -56.705  1.00  1.550          H  
ATOM  15435 3HZ  LYS B 996      -4.313  25.755 -56.041  1.00  1.550          H  
ATOM  15436  N   LEU B 997       0.738  29.705 -59.575  1.00  0.890          N  
ATOM  15437  CA  LEU B 997       1.967  30.135 -58.929  1.00  0.860          C  
ATOM  15438  C   LEU B 997       2.093  29.525 -57.557  1.00  0.780          C  
ATOM  15439  O   LEU B 997       1.244  29.720 -56.693  1.00  0.740          O  
ATOM  15440  CB  LEU B 997       2.016  31.667 -58.821  1.00  1.220          C  
ATOM  15441  CG  LEU B 997       3.220  32.294 -58.016  1.00  1.220          C  
ATOM  15442  CD1 LEU B 997       4.559  31.975 -58.665  1.00  1.220          C  
ATOM  15443  CD2 LEU B 997       3.021  33.790 -57.966  1.00  1.220          C  
ATOM  15444  H   LEU B 997      -0.121  30.223 -59.372  1.00  1.070          H  
ATOM  15445  HA  LEU B 997       2.807  29.797 -59.522  1.00  1.030          H  
ATOM  15446 1HB  LEU B 997       2.037  32.080 -59.822  1.00  1.460          H  
ATOM  15447 2HB  LEU B 997       1.092  31.998 -58.343  1.00  1.460          H  
ATOM  15448  HG  LEU B 997       3.232  31.893 -56.999  1.00  1.460          H  
ATOM  15449 1HD1 LEU B 997       5.352  32.430 -58.088  1.00  1.460          H  
ATOM  15450 2HD1 LEU B 997       4.711  30.915 -58.687  1.00  1.460          H  
ATOM  15451 3HD1 LEU B 997       4.578  32.369 -59.670  1.00  1.460          H  
ATOM  15452 1HD2 LEU B 997       3.833  34.236 -57.412  1.00  1.460          H  
ATOM  15453 2HD2 LEU B 997       3.011  34.194 -58.978  1.00  1.460          H  
ATOM  15454 3HD2 LEU B 997       2.068  34.016 -57.473  1.00  1.460          H  
ATOM  15455  N   TRP B 998       3.164  28.776 -57.375  1.00  0.760          N  
ATOM  15456  CA  TRP B 998       3.457  28.082 -56.137  1.00  0.690          C  
ATOM  15457  C   TRP B 998       4.623  28.668 -55.402  1.00  0.690          C  
ATOM  15458  O   TRP B 998       5.633  29.064 -55.996  1.00  0.730          O  
ATOM  15459  CB  TRP B 998       3.773  26.615 -56.426  1.00  0.990          C  
ATOM  15460  CG  TRP B 998       2.597  25.851 -56.736  1.00  0.990          C  
ATOM  15461  CD1 TRP B 998       1.915  25.858 -57.887  1.00  0.990          C  
ATOM  15462  CD2 TRP B 998       1.929  24.917 -55.872  1.00  0.990          C  
ATOM  15463  NE1 TRP B 998       0.857  25.031 -57.805  1.00  0.990          N  
ATOM  15464  CE2 TRP B 998       0.844  24.438 -56.578  1.00  0.990          C  
ATOM  15465  CE3 TRP B 998       2.163  24.464 -54.557  1.00  0.990          C  
ATOM  15466  CZ2 TRP B 998      -0.034  23.529 -56.037  1.00  0.990          C  
ATOM  15467  CZ3 TRP B 998       1.294  23.546 -54.014  1.00  0.990          C  
ATOM  15468  CH2 TRP B 998       0.219  23.090 -54.729  1.00  0.990          C  
ATOM  15469  H   TRP B 998       3.808  28.678 -58.157  1.00  0.910          H  
ATOM  15470  HA  TRP B 998       2.584  28.136 -55.490  1.00  0.830          H  
ATOM  15471 1HB  TRP B 998       4.455  26.553 -57.279  1.00  1.190          H  
ATOM  15472 2HB  TRP B 998       4.273  26.173 -55.569  1.00  1.190          H  
ATOM  15473  HD1 TRP B 998       2.165  26.461 -58.754  1.00  1.190          H  
ATOM  15474  HE1 TRP B 998       0.193  24.910 -58.549  1.00  1.190          H  
ATOM  15475  HE3 TRP B 998       3.011  24.832 -53.980  1.00  1.190          H  
ATOM  15476  HZ2 TRP B 998      -0.892  23.151 -56.596  1.00  1.190          H  
ATOM  15477  HZ3 TRP B 998       1.480  23.198 -53.000  1.00  1.190          H  
ATOM  15478  HH2 TRP B 998      -0.452  22.365 -54.268  1.00  1.190          H  
ATOM  15479  N   ARG B 999       4.515  28.644 -54.082  1.00  0.650          N  
ATOM  15480  CA  ARG B 999       5.619  29.015 -53.229  1.00  0.670          C  
ATOM  15481  C   ARG B 999       5.764  27.954 -52.161  1.00  0.640          C  
ATOM  15482  O   ARG B 999       4.797  27.579 -51.488  1.00  0.670          O  
ATOM  15483  CB  ARG B 999       5.416  30.373 -52.589  1.00  0.930          C  
ATOM  15484  CG  ARG B 999       5.392  31.530 -53.550  1.00  0.930          C  
ATOM  15485  CD  ARG B 999       5.225  32.800 -52.840  1.00  0.930          C  
ATOM  15486  NE  ARG B 999       5.246  33.955 -53.736  1.00  0.930          N  
ATOM  15487  CZ  ARG B 999       4.159  34.489 -54.357  1.00  0.930          C  
ATOM  15488  NH1 ARG B 999       2.967  33.930 -54.207  1.00  0.930          N  
ATOM  15489  NH2 ARG B 999       4.289  35.573 -55.112  1.00  0.930          N  
ATOM  15490  H   ARG B 999       3.632  28.351 -53.653  1.00  0.780          H  
ATOM  15491  HA  ARG B 999       6.528  29.045 -53.818  1.00  0.800          H  
ATOM  15492 1HB  ARG B 999       4.486  30.380 -52.057  1.00  1.120          H  
ATOM  15493 2HB  ARG B 999       6.210  30.555 -51.864  1.00  1.120          H  
ATOM  15494 1HG  ARG B 999       6.341  31.557 -54.067  1.00  1.120          H  
ATOM  15495 2HG  ARG B 999       4.584  31.410 -54.272  1.00  1.120          H  
ATOM  15496 1HD  ARG B 999       4.291  32.800 -52.282  1.00  1.120          H  
ATOM  15497 2HD  ARG B 999       6.053  32.911 -52.137  1.00  1.120          H  
ATOM  15498  HE  ARG B 999       6.163  34.379 -53.924  1.00  1.120          H  
ATOM  15499 1HH1 ARG B 999       2.869  33.099 -53.657  1.00  1.120          H  
ATOM  15500 2HH1 ARG B 999       2.126  34.318 -54.673  1.00  1.120          H  
ATOM  15501 1HH2 ARG B 999       5.187  36.027 -55.216  1.00  1.120          H  
ATOM  15502 2HH2 ARG B 999       3.476  35.969 -55.570  1.00  1.120          H  
ATOM  15503  N   VAL B1000       6.984  27.462 -52.019  1.00  0.580          N  
ATOM  15504  CA  VAL B1000       7.292  26.440 -51.032  1.00  0.530          C  
ATOM  15505  C   VAL B1000       8.428  26.948 -50.144  1.00  0.500          C  
ATOM  15506  O   VAL B1000       9.481  27.373 -50.642  1.00  0.520          O  
ATOM  15507  CB  VAL B1000       7.648  25.088 -51.714  1.00  0.760          C  
ATOM  15508  CG1 VAL B1000       7.969  24.039 -50.646  1.00  0.760          C  
ATOM  15509  CG2 VAL B1000       6.468  24.607 -52.615  1.00  0.760          C  
ATOM  15510  H   VAL B1000       7.719  27.826 -52.635  1.00  0.700          H  
ATOM  15511  HA  VAL B1000       6.416  26.278 -50.407  1.00  0.640          H  
ATOM  15512  HB  VAL B1000       8.538  25.220 -52.322  1.00  0.910          H  
ATOM  15513 1HG1 VAL B1000       8.234  23.101 -51.123  1.00  0.910          H  
ATOM  15514 2HG1 VAL B1000       8.800  24.383 -50.048  1.00  0.910          H  
ATOM  15515 3HG1 VAL B1000       7.093  23.887 -50.008  1.00  0.910          H  
ATOM  15516 1HG2 VAL B1000       6.736  23.664 -53.086  1.00  0.910          H  
ATOM  15517 2HG2 VAL B1000       5.580  24.467 -52.007  1.00  0.910          H  
ATOM  15518 3HG2 VAL B1000       6.264  25.349 -53.386  1.00  0.910          H  
ATOM  15519  N   TYR B1001       8.212  26.884 -48.833  1.00  0.460          N  
ATOM  15520  CA  TYR B1001       9.146  27.367 -47.825  1.00  0.450          C  
ATOM  15521  C   TYR B1001       9.734  26.184 -47.064  1.00  0.420          C  
ATOM  15522  O   TYR B1001       9.062  25.179 -46.843  1.00  0.390          O  
ATOM  15523  CB  TYR B1001       8.404  28.217 -46.795  1.00  0.630          C  
ATOM  15524  CG  TYR B1001       7.642  29.397 -47.336  1.00  0.630          C  
ATOM  15525  CD1 TYR B1001       6.352  29.178 -47.763  1.00  0.630          C  
ATOM  15526  CD2 TYR B1001       8.170  30.664 -47.380  1.00  0.630          C  
ATOM  15527  CE1 TYR B1001       5.600  30.171 -48.227  1.00  0.630          C  
ATOM  15528  CE2 TYR B1001       7.391  31.694 -47.859  1.00  0.630          C  
ATOM  15529  CZ  TYR B1001       6.110  31.452 -48.271  1.00  0.630          C  
ATOM  15530  OH  TYR B1001       5.313  32.482 -48.703  1.00  0.630          O  
ATOM  15531  H   TYR B1001       7.319  26.501 -48.523  1.00  0.550          H  
ATOM  15532  HA  TYR B1001       9.951  27.923 -48.294  1.00  0.540          H  
ATOM  15533 1HB  TYR B1001       7.720  27.589 -46.273  1.00  0.760          H  
ATOM  15534 2HB  TYR B1001       9.118  28.585 -46.059  1.00  0.760          H  
ATOM  15535  HD1 TYR B1001       5.933  28.200 -47.719  1.00  0.760          H  
ATOM  15536  HD2 TYR B1001       9.185  30.854 -47.037  1.00  0.760          H  
ATOM  15537  HE1 TYR B1001       4.586  29.957 -48.545  1.00  0.760          H  
ATOM  15538  HE2 TYR B1001       7.782  32.701 -47.897  1.00  0.760          H  
ATOM  15539  HH  TYR B1001       4.397  32.147 -48.763  1.00  0.760          H  
ATOM  15540  N   ARG B1002      10.951  26.348 -46.583  1.00  0.440          N  
ATOM  15541  CA  ARG B1002      11.598  25.328 -45.781  1.00  0.430          C  
ATOM  15542  C   ARG B1002      10.944  25.323 -44.407  1.00  0.390          C  
ATOM  15543  O   ARG B1002      10.336  26.328 -44.038  1.00  0.390          O  
ATOM  15544  CB  ARG B1002      13.088  25.613 -45.646  1.00  0.610          C  
ATOM  15545  CG  ARG B1002      13.434  26.893 -44.885  1.00  0.610          C  
ATOM  15546  CD  ARG B1002      14.821  26.864 -44.407  1.00  0.610          C  
ATOM  15547  NE  ARG B1002      15.232  28.131 -43.810  1.00  0.610          N  
ATOM  15548  CZ  ARG B1002      14.996  28.539 -42.532  1.00  0.610          C  
ATOM  15549  NH1 ARG B1002      14.293  27.817 -41.667  1.00  0.610          N  
ATOM  15550  NH2 ARG B1002      15.480  29.707 -42.138  1.00  0.610          N  
ATOM  15551  H   ARG B1002      11.432  27.221 -46.756  1.00  0.530          H  
ATOM  15552  HA  ARG B1002      11.461  24.379 -46.279  1.00  0.520          H  
ATOM  15553 1HB  ARG B1002      13.593  24.808 -45.146  1.00  0.730          H  
ATOM  15554 2HB  ARG B1002      13.530  25.694 -46.627  1.00  0.730          H  
ATOM  15555 1HG  ARG B1002      13.322  27.748 -45.548  1.00  0.730          H  
ATOM  15556 2HG  ARG B1002      12.789  27.022 -44.024  1.00  0.730          H  
ATOM  15557 1HD  ARG B1002      14.926  26.078 -43.658  1.00  0.730          H  
ATOM  15558 2HD  ARG B1002      15.483  26.653 -45.245  1.00  0.730          H  
ATOM  15559  HE  ARG B1002      15.777  28.750 -44.394  1.00  0.730          H  
ATOM  15560 1HH1 ARG B1002      13.850  26.921 -41.916  1.00  0.730          H  
ATOM  15561 2HH1 ARG B1002      14.143  28.163 -40.722  1.00  0.730          H  
ATOM  15562 1HH2 ARG B1002      16.017  30.280 -42.776  1.00  0.730          H  
ATOM  15563 2HH2 ARG B1002      15.295  30.026 -41.198  1.00  0.730          H  
ATOM  15564  N   PRO B1003      11.049  24.239 -43.619  1.00  0.370          N  
ATOM  15565  CA  PRO B1003      10.577  24.177 -42.247  1.00  0.350          C  
ATOM  15566  C   PRO B1003      11.202  25.380 -41.573  1.00  0.380          C  
ATOM  15567  O   PRO B1003      12.372  25.675 -41.854  1.00  0.440          O  
ATOM  15568  CB  PRO B1003      11.145  22.839 -41.773  1.00  0.520          C  
ATOM  15569  CG  PRO B1003      11.231  22.009 -43.041  1.00  0.520          C  
ATOM  15570  CD  PRO B1003      11.634  22.978 -44.110  1.00  0.520          C  
ATOM  15571  HA  PRO B1003       9.473  24.207 -42.218  1.00  0.420          H  
ATOM  15572 1HB  PRO B1003      12.108  22.984 -41.265  1.00  0.630          H  
ATOM  15573 2HB  PRO B1003      10.463  22.406 -41.044  1.00  0.630          H  
ATOM  15574 1HG  PRO B1003      11.969  21.203 -42.925  1.00  0.630          H  
ATOM  15575 2HG  PRO B1003      10.262  21.531 -43.251  1.00  0.630          H  
ATOM  15576 1HD  PRO B1003      12.718  23.026 -44.173  1.00  0.630          H  
ATOM  15577 2HD  PRO B1003      11.168  22.667 -45.035  1.00  0.630          H  
ATOM  15578  N   ARG B1004      10.455  26.070 -40.702  1.00  0.370          N  
ATOM  15579  CA  ARG B1004      10.970  27.309 -40.122  1.00  0.430          C  
ATOM  15580  C   ARG B1004      11.836  27.051 -38.907  1.00  0.360          C  
ATOM  15581  O   ARG B1004      12.775  27.797 -38.614  1.00  0.360          O  
ATOM  15582  CB  ARG B1004       9.812  28.182 -39.692  1.00  0.580          C  
ATOM  15583  CG  ARG B1004       8.886  28.630 -40.828  1.00  0.580          C  
ATOM  15584  CD  ARG B1004       7.727  29.382 -40.298  1.00  0.580          C  
ATOM  15585  NE  ARG B1004       6.963  28.541 -39.380  1.00  0.580          N  
ATOM  15586  CZ  ARG B1004       5.988  28.965 -38.549  1.00  0.580          C  
ATOM  15587  NH1 ARG B1004       5.588  30.221 -38.539  1.00  0.580          N  
ATOM  15588  NH2 ARG B1004       5.442  28.098 -37.721  1.00  0.580          N  
ATOM  15589  H   ARG B1004       9.505  25.758 -40.441  1.00  0.440          H  
ATOM  15590  HA  ARG B1004      11.553  27.829 -40.881  1.00  0.520          H  
ATOM  15591 1HB  ARG B1004       9.227  27.644 -38.951  1.00  0.690          H  
ATOM  15592 2HB  ARG B1004      10.196  29.078 -39.208  1.00  0.690          H  
ATOM  15593 1HG  ARG B1004       9.433  29.264 -41.521  1.00  0.690          H  
ATOM  15594 2HG  ARG B1004       8.514  27.751 -41.353  1.00  0.690          H  
ATOM  15595 1HD  ARG B1004       8.068  30.268 -39.765  1.00  0.690          H  
ATOM  15596 2HD  ARG B1004       7.073  29.673 -41.121  1.00  0.690          H  
ATOM  15597  HE  ARG B1004       7.224  27.538 -39.328  1.00  0.690          H  
ATOM  15598 1HH1 ARG B1004       5.982  30.913 -39.200  1.00  0.690          H  
ATOM  15599 2HH1 ARG B1004       4.863  30.512 -37.900  1.00  0.690          H  
ATOM  15600 1HH2 ARG B1004       5.769  27.120 -37.724  1.00  0.690          H  
ATOM  15601 2HH2 ARG B1004       4.726  28.384 -37.081  1.00  0.690          H  
ATOM  15602  N   VAL B1005      11.483  26.019 -38.165  1.00  0.450          N  
ATOM  15603  CA  VAL B1005      12.198  25.677 -36.955  1.00  0.560          C  
ATOM  15604  C   VAL B1005      12.530  24.185 -37.012  1.00  0.460          C  
ATOM  15605  O   VAL B1005      11.791  23.427 -37.641  1.00  0.390          O  
ATOM  15606  CB  VAL B1005      11.350  26.042 -35.705  1.00  0.740          C  
ATOM  15607  CG1 VAL B1005      11.069  27.535 -35.680  1.00  0.740          C  
ATOM  15608  CG2 VAL B1005      10.060  25.283 -35.727  1.00  0.740          C  
ATOM  15609  H   VAL B1005      10.700  25.457 -38.479  1.00  0.540          H  
ATOM  15610  HA  VAL B1005      13.105  26.271 -36.938  1.00  0.670          H  
ATOM  15611  HB  VAL B1005      11.892  25.802 -34.810  1.00  0.890          H  
ATOM  15612 1HG1 VAL B1005      10.487  27.782 -34.793  1.00  0.890          H  
ATOM  15613 2HG1 VAL B1005      12.014  28.081 -35.658  1.00  0.890          H  
ATOM  15614 3HG1 VAL B1005      10.508  27.825 -36.562  1.00  0.890          H  
ATOM  15615 1HG2 VAL B1005       9.469  25.538 -34.850  1.00  0.890          H  
ATOM  15616 2HG2 VAL B1005       9.514  25.556 -36.617  1.00  0.890          H  
ATOM  15617 3HG2 VAL B1005      10.245  24.221 -35.729  1.00  0.890          H  
ATOM  15618  N   PRO B1006      13.511  23.689 -36.241  1.00  0.470          N  
ATOM  15619  CA  PRO B1006      13.913  22.290 -36.173  1.00  0.450          C  
ATOM  15620  C   PRO B1006      12.808  21.303 -35.806  1.00  0.420          C  
ATOM  15621  O   PRO B1006      12.933  20.120 -36.116  1.00  0.570          O  
ATOM  15622  CB  PRO B1006      14.981  22.305 -35.073  1.00  0.680          C  
ATOM  15623  CG  PRO B1006      15.536  23.704 -35.083  1.00  0.680          C  
ATOM  15624  CD  PRO B1006      14.364  24.588 -35.403  1.00  0.680          C  
ATOM  15625  HA  PRO B1006      14.363  22.007 -37.138  1.00  0.540          H  
ATOM  15626 1HB  PRO B1006      14.526  22.032 -34.106  1.00  0.810          H  
ATOM  15627 2HB  PRO B1006      15.746  21.544 -35.287  1.00  0.810          H  
ATOM  15628 1HG  PRO B1006      15.990  23.938 -34.106  1.00  0.810          H  
ATOM  15629 2HG  PRO B1006      16.341  23.781 -35.830  1.00  0.810          H  
ATOM  15630 1HD  PRO B1006      13.864  24.876 -34.474  1.00  0.810          H  
ATOM  15631 2HD  PRO B1006      14.756  25.443 -35.958  1.00  0.810          H  
ATOM  15632  N   THR B1007      11.737  21.771 -35.166  1.00  0.340          N  
ATOM  15633  CA  THR B1007      10.645  20.898 -34.753  1.00  0.360          C  
ATOM  15634  C   THR B1007       9.614  20.696 -35.864  1.00  0.390          C  
ATOM  15635  O   THR B1007       8.660  19.933 -35.706  1.00  0.420          O  
ATOM  15636  CB  THR B1007       9.959  21.453 -33.495  1.00  0.500          C  
ATOM  15637  OG1 THR B1007       9.396  22.744 -33.777  1.00  0.500          O  
ATOM  15638  CG2 THR B1007      10.995  21.592 -32.392  1.00  0.500          C  
ATOM  15639  H   THR B1007      11.654  22.750 -34.935  1.00  0.410          H  
ATOM  15640  HA  THR B1007      11.061  19.924 -34.500  1.00  0.430          H  
ATOM  15641  HB  THR B1007       9.169  20.774 -33.172  1.00  0.600          H  
ATOM  15642  HG1 THR B1007       8.607  22.635 -34.327  1.00  0.600          H  
ATOM  15643 1HG2 THR B1007      10.517  21.983 -31.495  1.00  0.600          H  
ATOM  15644 2HG2 THR B1007      11.423  20.609 -32.178  1.00  0.600          H  
ATOM  15645 3HG2 THR B1007      11.784  22.270 -32.705  1.00  0.600          H  
ATOM  15646  N   GLU B1008       9.799  21.394 -36.988  1.00  0.380          N  
ATOM  15647  CA  GLU B1008       8.904  21.288 -38.136  1.00  0.400          C  
ATOM  15648  C   GLU B1008       9.498  20.405 -39.220  1.00  0.400          C  
ATOM  15649  O   GLU B1008       8.785  19.931 -40.110  1.00  0.410          O  
ATOM  15650  CB  GLU B1008       8.541  22.669 -38.709  1.00  0.550          C  
ATOM  15651  CG  GLU B1008       7.678  23.483 -37.780  1.00  0.550          C  
ATOM  15652  CD  GLU B1008       7.338  24.919 -38.223  1.00  0.550          C  
ATOM  15653  OE1 GLU B1008       7.919  25.489 -39.157  1.00  0.550          O  
ATOM  15654  OE2 GLU B1008       6.459  25.453 -37.586  1.00  0.550          O  
ATOM  15655  H   GLU B1008      10.611  22.009 -37.068  1.00  0.460          H  
ATOM  15656  HA  GLU B1008       7.980  20.828 -37.797  1.00  0.480          H  
ATOM  15657 1HB  GLU B1008       9.453  23.234 -38.908  1.00  0.660          H  
ATOM  15658 2HB  GLU B1008       8.010  22.548 -39.657  1.00  0.660          H  
ATOM  15659 1HG  GLU B1008       6.744  22.940 -37.653  1.00  0.660          H  
ATOM  15660 2HG  GLU B1008       8.154  23.508 -36.812  1.00  0.660          H  
ATOM  15661  N   GLU B1009      10.818  20.221 -39.218  1.00  0.400          N  
ATOM  15662  CA  GLU B1009      11.400  19.396 -40.258  1.00  0.400          C  
ATOM  15663  C   GLU B1009      10.801  18.006 -40.108  1.00  0.370          C  
ATOM  15664  O   GLU B1009      10.858  17.418 -39.029  1.00  0.370          O  
ATOM  15665  CB  GLU B1009      12.928  19.392 -40.152  1.00  0.560          C  
ATOM  15666  CG  GLU B1009      13.651  18.651 -41.274  1.00  0.560          C  
ATOM  15667  CD  GLU B1009      15.146  18.748 -41.175  1.00  0.560          C  
ATOM  15668  OE1 GLU B1009      15.616  19.505 -40.365  1.00  0.560          O  
ATOM  15669  OE2 GLU B1009      15.820  18.056 -41.899  1.00  0.560          O  
ATOM  15670  H   GLU B1009      11.408  20.631 -38.506  1.00  0.480          H  
ATOM  15671  HA  GLU B1009      11.113  19.784 -41.230  1.00  0.480          H  
ATOM  15672 1HB  GLU B1009      13.288  20.422 -40.142  1.00  0.670          H  
ATOM  15673 2HB  GLU B1009      13.222  18.937 -39.204  1.00  0.670          H  
ATOM  15674 1HG  GLU B1009      13.378  17.618 -41.238  1.00  0.670          H  
ATOM  15675 2HG  GLU B1009      13.324  19.049 -42.233  1.00  0.670          H  
ATOM  15676  N   LEU B1010      10.236  17.478 -41.182  1.00  0.360          N  
ATOM  15677  CA  LEU B1010       9.565  16.180 -41.175  1.00  0.340          C  
ATOM  15678  C   LEU B1010       8.426  16.096 -40.151  1.00  0.340          C  
ATOM  15679  O   LEU B1010       8.152  15.010 -39.627  1.00  0.350          O  
ATOM  15680  CB  LEU B1010      10.500  15.022 -40.842  1.00  0.480          C  
ATOM  15681  CG  LEU B1010      11.746  14.855 -41.640  1.00  0.480          C  
ATOM  15682  CD1 LEU B1010      12.386  13.608 -41.155  1.00  0.480          C  
ATOM  15683  CD2 LEU B1010      11.466  14.805 -43.138  1.00  0.480          C  
ATOM  15684  H   LEU B1010      10.227  18.005 -42.048  1.00  0.430          H  
ATOM  15685  HA  LEU B1010       9.152  16.025 -42.163  1.00  0.410          H  
ATOM  15686 1HB  LEU B1010      10.796  15.104 -39.804  1.00  0.580          H  
ATOM  15687 2HB  LEU B1010       9.938  14.100 -40.941  1.00  0.580          H  
ATOM  15688  HG  LEU B1010      12.412  15.665 -41.428  1.00  0.580          H  
ATOM  15689 1HD1 LEU B1010      13.308  13.455 -41.665  1.00  0.580          H  
ATOM  15690 2HD1 LEU B1010      12.566  13.656 -40.089  1.00  0.580          H  
ATOM  15691 3HD1 LEU B1010      11.708  12.809 -41.367  1.00  0.580          H  
ATOM  15692 1HD2 LEU B1010      12.406  14.676 -43.665  1.00  0.580          H  
ATOM  15693 2HD2 LEU B1010      10.799  13.970 -43.366  1.00  0.580          H  
ATOM  15694 3HD2 LEU B1010      11.006  15.731 -43.470  1.00  0.580          H  
ATOM  15695  N   ALA B1011       7.726  17.210 -39.896  1.00  0.340          N  
ATOM  15696  CA  ALA B1011       6.653  17.263 -38.912  1.00  0.360          C  
ATOM  15697  C   ALA B1011       5.677  16.120 -39.081  1.00  0.380          C  
ATOM  15698  O   ALA B1011       5.273  15.784 -40.189  1.00  0.330          O  
ATOM  15699  CB  ALA B1011       5.897  18.565 -39.047  1.00  0.500          C  
ATOM  15700  H   ALA B1011       7.985  18.091 -40.345  1.00  0.410          H  
ATOM  15701  HA  ALA B1011       7.102  17.199 -37.920  1.00  0.430          H  
ATOM  15702 1HB  ALA B1011       5.110  18.607 -38.297  1.00  0.600          H  
ATOM  15703 2HB  ALA B1011       6.566  19.397 -38.913  1.00  0.600          H  
ATOM  15704 3HB  ALA B1011       5.456  18.613 -40.043  1.00  0.600          H  
ATOM  15705  N   LEU B1012       5.252  15.532 -37.959  1.00  0.510          N  
ATOM  15706  CA  LEU B1012       4.345  14.391 -38.035  1.00  0.600          C  
ATOM  15707  C   LEU B1012       2.868  14.731 -38.006  1.00  0.500          C  
ATOM  15708  O   LEU B1012       2.038  13.825 -38.074  1.00  0.700          O  
ATOM  15709  CB  LEU B1012       4.614  13.419 -36.890  1.00  0.800          C  
ATOM  15710  CG  LEU B1012       6.024  12.833 -36.819  1.00  0.800          C  
ATOM  15711  CD1 LEU B1012       6.102  11.925 -35.628  1.00  0.800          C  
ATOM  15712  CD2 LEU B1012       6.395  12.104 -38.091  1.00  0.800          C  
ATOM  15713  H   LEU B1012       5.586  15.854 -37.063  1.00  0.610          H  
ATOM  15714  HA  LEU B1012       4.518  13.891 -38.983  1.00  0.720          H  
ATOM  15715 1HB  LEU B1012       4.423  13.940 -35.953  1.00  0.960          H  
ATOM  15716 2HB  LEU B1012       3.915  12.594 -36.961  1.00  0.960          H  
ATOM  15717  HG  LEU B1012       6.721  13.627 -36.665  1.00  0.960          H  
ATOM  15718 1HD1 LEU B1012       7.111  11.521 -35.545  1.00  0.960          H  
ATOM  15719 2HD1 LEU B1012       5.856  12.480 -34.725  1.00  0.960          H  
ATOM  15720 3HD1 LEU B1012       5.395  11.098 -35.748  1.00  0.960          H  
ATOM  15721 1HD2 LEU B1012       7.398  11.717 -37.974  1.00  0.960          H  
ATOM  15722 2HD2 LEU B1012       5.704  11.277 -38.263  1.00  0.960          H  
ATOM  15723 3HD2 LEU B1012       6.382  12.776 -38.947  1.00  0.960          H  
ATOM  15724  N   THR B1013       2.536  16.007 -37.879  1.00  0.500          N  
ATOM  15725  CA  THR B1013       1.142  16.425 -37.857  1.00  0.430          C  
ATOM  15726  C   THR B1013       1.023  17.556 -38.844  1.00  0.460          C  
ATOM  15727  O   THR B1013       2.035  18.120 -39.246  1.00  0.540          O  
ATOM  15728  CB  THR B1013       0.680  16.914 -36.467  1.00  0.630          C  
ATOM  15729  OG1 THR B1013       1.330  18.157 -36.139  1.00  0.630          O  
ATOM  15730  CG2 THR B1013       1.049  15.868 -35.412  1.00  0.630          C  
ATOM  15731  H   THR B1013       3.263  16.702 -37.824  1.00  0.600          H  
ATOM  15732  HA  THR B1013       0.501  15.607 -38.189  1.00  0.520          H  
ATOM  15733  HB  THR B1013      -0.399  17.064 -36.471  1.00  0.760          H  
ATOM  15734  HG1 THR B1013       0.902  18.891 -36.631  1.00  0.760          H  
ATOM  15735 1HG2 THR B1013       0.720  16.212 -34.433  1.00  0.760          H  
ATOM  15736 2HG2 THR B1013       0.560  14.924 -35.652  1.00  0.760          H  
ATOM  15737 3HG2 THR B1013       2.124  15.723 -35.394  1.00  0.760          H  
ATOM  15738  N   SER B1014      -0.194  17.892 -39.246  1.00  0.460          N  
ATOM  15739  CA  SER B1014      -0.390  19.018 -40.142  1.00  0.490          C  
ATOM  15740  C   SER B1014      -0.289  20.303 -39.347  1.00  0.490          C  
ATOM  15741  O   SER B1014      -0.385  20.287 -38.112  1.00  0.520          O  
ATOM  15742  CB  SER B1014      -1.732  18.899 -40.832  1.00  0.670          C  
ATOM  15743  OG  SER B1014      -2.783  19.016 -39.907  1.00  0.670          O  
ATOM  15744  H   SER B1014      -1.003  17.385 -38.915  1.00  0.550          H  
ATOM  15745  HA  SER B1014       0.397  19.017 -40.901  1.00  0.590          H  
ATOM  15746 1HB  SER B1014      -1.818  19.682 -41.588  1.00  0.810          H  
ATOM  15747 2HB  SER B1014      -1.794  17.938 -41.344  1.00  0.810          H  
ATOM  15748  HG  SER B1014      -3.595  18.975 -40.420  1.00  0.810          H  
ATOM  15749  N   SER B1015      -0.114  21.424 -40.038  1.00  0.470          N  
ATOM  15750  CA  SER B1015      -0.037  22.699 -39.350  1.00  0.450          C  
ATOM  15751  C   SER B1015      -1.376  23.421 -39.305  1.00  0.460          C  
ATOM  15752  O   SER B1015      -2.307  23.062 -40.029  1.00  0.500          O  
ATOM  15753  CB  SER B1015       0.890  23.629 -40.073  1.00  0.640          C  
ATOM  15754  OG  SER B1015       0.303  24.108 -41.237  1.00  0.640          O  
ATOM  15755  H   SER B1015      -0.006  21.386 -41.056  1.00  0.560          H  
ATOM  15756  HA  SER B1015       0.347  22.496 -38.360  1.00  0.540          H  
ATOM  15757 1HB  SER B1015       1.207  24.433 -39.457  1.00  0.770          H  
ATOM  15758 2HB  SER B1015       1.722  23.082 -40.328  1.00  0.770          H  
ATOM  15759  HG  SER B1015      -0.265  24.900 -40.956  1.00  0.770          H  
ATOM  15760  N   PRO B1016      -1.502  24.443 -38.447  1.00  0.430          N  
ATOM  15761  CA  PRO B1016      -2.554  25.427 -38.439  1.00  0.410          C  
ATOM  15762  C   PRO B1016      -2.380  26.268 -39.690  1.00  0.420          C  
ATOM  15763  O   PRO B1016      -1.340  26.184 -40.352  1.00  0.380          O  
ATOM  15764  CB  PRO B1016      -2.286  26.255 -37.175  1.00  0.610          C  
ATOM  15765  CG  PRO B1016      -1.403  25.391 -36.313  1.00  0.610          C  
ATOM  15766  CD  PRO B1016      -0.585  24.570 -37.273  1.00  0.610          C  
ATOM  15767  HA  PRO B1016      -3.536  24.931 -38.420  1.00  0.490          H  
ATOM  15768 1HB  PRO B1016      -1.811  27.214 -37.457  1.00  0.740          H  
ATOM  15769 2HB  PRO B1016      -3.237  26.506 -36.685  1.00  0.740          H  
ATOM  15770 1HG  PRO B1016      -0.778  26.026 -35.665  1.00  0.740          H  
ATOM  15771 2HG  PRO B1016      -2.019  24.770 -35.645  1.00  0.740          H  
ATOM  15772 1HD  PRO B1016       0.336  25.107 -37.527  1.00  0.740          H  
ATOM  15773 2HD  PRO B1016      -0.405  23.612 -36.773  1.00  0.740          H  
ATOM  15774  N   ASN B1017      -3.404  27.026 -40.038  1.00  0.500          N  
ATOM  15775  CA  ASN B1017      -3.318  27.971 -41.146  1.00  0.520          C  
ATOM  15776  C   ASN B1017      -2.361  29.101 -40.751  1.00  0.510          C  
ATOM  15777  O   ASN B1017      -2.527  29.689 -39.678  1.00  0.510          O  
ATOM  15778  CB  ASN B1017      -4.701  28.528 -41.431  1.00  0.720          C  
ATOM  15779  CG  ASN B1017      -5.671  27.490 -41.974  1.00  0.720          C  
ATOM  15780  OD1 ASN B1017      -5.335  26.637 -42.814  1.00  0.720          O  
ATOM  15781  ND2 ASN B1017      -6.878  27.546 -41.471  1.00  0.720          N  
ATOM  15782  H   ASN B1017      -4.248  26.997 -39.483  1.00  0.600          H  
ATOM  15783  HA  ASN B1017      -2.906  27.472 -42.028  1.00  0.620          H  
ATOM  15784 1HB  ASN B1017      -5.112  28.920 -40.502  1.00  0.860          H  
ATOM  15785 2HB  ASN B1017      -4.628  29.359 -42.110  1.00  0.860          H  
ATOM  15786 1HD2 ASN B1017      -7.577  26.885 -41.745  1.00  0.860          H  
ATOM  15787 2HD2 ASN B1017      -7.105  28.245 -40.790  1.00  0.860          H  
ATOM  15788  N   PHE B1018      -1.364  29.406 -41.587  1.00  0.510          N  
ATOM  15789  CA  PHE B1018      -0.405  30.467 -41.265  1.00  0.510          C  
ATOM  15790  C   PHE B1018      -0.741  31.758 -41.981  1.00  0.530          C  
ATOM  15791  O   PHE B1018      -1.362  31.752 -43.044  1.00  0.550          O  
ATOM  15792  CB  PHE B1018       1.025  30.109 -41.681  1.00  0.710          C  
ATOM  15793  CG  PHE B1018       1.622  28.967 -40.987  1.00  0.710          C  
ATOM  15794  CD1 PHE B1018       1.919  27.826 -41.692  1.00  0.710          C  
ATOM  15795  CD2 PHE B1018       1.860  28.996 -39.632  1.00  0.710          C  
ATOM  15796  CE1 PHE B1018       2.459  26.739 -41.067  1.00  0.710          C  
ATOM  15797  CE2 PHE B1018       2.393  27.904 -39.002  1.00  0.710          C  
ATOM  15798  CZ  PHE B1018       2.700  26.776 -39.721  1.00  0.710          C  
ATOM  15799  H   PHE B1018      -1.244  28.881 -42.459  1.00  0.610          H  
ATOM  15800  HA  PHE B1018      -0.433  30.656 -40.192  1.00  0.610          H  
ATOM  15801 1HB  PHE B1018       1.025  29.887 -42.727  1.00  0.860          H  
ATOM  15802 2HB  PHE B1018       1.663  30.969 -41.546  1.00  0.860          H  
ATOM  15803  HD1 PHE B1018       1.721  27.802 -42.763  1.00  0.860          H  
ATOM  15804  HD2 PHE B1018       1.613  29.897 -39.060  1.00  0.860          H  
ATOM  15805  HE1 PHE B1018       2.692  25.845 -41.635  1.00  0.860          H  
ATOM  15806  HE2 PHE B1018       2.573  27.928 -37.931  1.00  0.860          H  
ATOM  15807  HZ  PHE B1018       3.129  25.913 -39.218  1.00  0.860          H  
ATOM  15808  N   SER B1019      -0.360  32.885 -41.383  1.00  0.530          N  
ATOM  15809  CA  SER B1019      -0.514  34.172 -42.052  1.00  0.540          C  
ATOM  15810  C   SER B1019       0.745  34.431 -42.880  1.00  0.540          C  
ATOM  15811  O   SER B1019       1.776  33.802 -42.668  1.00  0.560          O  
ATOM  15812  CB  SER B1019      -0.736  35.280 -41.037  1.00  0.750          C  
ATOM  15813  OG  SER B1019       0.416  35.498 -40.283  1.00  0.750          O  
ATOM  15814  H   SER B1019       0.119  32.861 -40.469  1.00  0.640          H  
ATOM  15815  HA  SER B1019      -1.373  34.126 -42.723  1.00  0.650          H  
ATOM  15816 1HB  SER B1019      -1.011  36.195 -41.557  1.00  0.900          H  
ATOM  15817 2HB  SER B1019      -1.561  35.013 -40.379  1.00  0.900          H  
ATOM  15818  HG  SER B1019       0.487  34.737 -39.656  1.00  0.900          H  
ATOM  15819  N   GLN B1020       0.732  35.410 -43.780  1.00  0.530          N  
ATOM  15820  CA  GLN B1020       1.960  35.676 -44.548  1.00  0.550          C  
ATOM  15821  C   GLN B1020       3.106  36.117 -43.624  1.00  0.560          C  
ATOM  15822  O   GLN B1020       4.283  35.863 -43.882  1.00  0.580          O  
ATOM  15823  CB  GLN B1020       1.726  36.714 -45.648  1.00  0.760          C  
ATOM  15824  CG  GLN B1020       2.919  36.890 -46.617  1.00  0.760          C  
ATOM  15825  CD  GLN B1020       3.217  35.625 -47.475  1.00  0.760          C  
ATOM  15826  OE1 GLN B1020       2.319  35.116 -48.180  1.00  0.760          O  
ATOM  15827  NE2 GLN B1020       4.462  35.141 -47.396  1.00  0.760          N  
ATOM  15828  H   GLN B1020      -0.114  35.936 -43.954  1.00  0.640          H  
ATOM  15829  HA  GLN B1020       2.260  34.747 -45.028  1.00  0.660          H  
ATOM  15830 1HB  GLN B1020       0.850  36.436 -46.233  1.00  0.910          H  
ATOM  15831 2HB  GLN B1020       1.525  37.685 -45.191  1.00  0.910          H  
ATOM  15832 1HG  GLN B1020       2.688  37.707 -47.296  1.00  0.910          H  
ATOM  15833 2HG  GLN B1020       3.816  37.133 -46.047  1.00  0.910          H  
ATOM  15834 1HE2 GLN B1020       4.750  34.318 -47.917  1.00  0.910          H  
ATOM  15835 2HE2 GLN B1020       5.135  35.592 -46.799  1.00  0.910          H  
ATOM  15836  N   ASP B1021       2.757  36.810 -42.545  1.00  0.540          N  
ATOM  15837  CA  ASP B1021       3.709  37.324 -41.562  1.00  0.550          C  
ATOM  15838  C   ASP B1021       4.441  36.216 -40.794  1.00  0.560          C  
ATOM  15839  O   ASP B1021       5.422  36.480 -40.096  1.00  0.580          O  
ATOM  15840  CB  ASP B1021       2.995  38.228 -40.554  1.00  0.770          C  
ATOM  15841  CG  ASP B1021       2.531  39.574 -41.136  1.00  0.770          C  
ATOM  15842  OD1 ASP B1021       2.965  39.948 -42.201  1.00  0.770          O  
ATOM  15843  OD2 ASP B1021       1.735  40.215 -40.495  1.00  0.770          O  
ATOM  15844  H   ASP B1021       1.781  37.037 -42.412  1.00  0.650          H  
ATOM  15845  HA  ASP B1021       4.455  37.916 -42.093  1.00  0.660          H  
ATOM  15846 1HB  ASP B1021       2.125  37.698 -40.156  1.00  0.920          H  
ATOM  15847 2HB  ASP B1021       3.662  38.425 -39.715  1.00  0.920          H  
ATOM  15848  N   ASP B1022       3.939  34.983 -40.873  1.00  0.550          N  
ATOM  15849  CA  ASP B1022       4.517  33.850 -40.172  1.00  0.550          C  
ATOM  15850  C   ASP B1022       5.521  33.114 -41.058  1.00  0.570          C  
ATOM  15851  O   ASP B1022       6.105  32.098 -40.654  1.00  0.560          O  
ATOM  15852  CB  ASP B1022       3.392  32.882 -39.786  1.00  0.770          C  
ATOM  15853  CG  ASP B1022       2.409  33.428 -38.742  1.00  0.770          C  
ATOM  15854  OD1 ASP B1022       2.835  34.017 -37.773  1.00  0.770          O  
ATOM  15855  OD2 ASP B1022       1.198  33.252 -38.945  1.00  0.770          O  
ATOM  15856  H   ASP B1022       3.149  34.795 -41.493  1.00  0.660          H  
ATOM  15857  HA  ASP B1022       5.026  34.209 -39.278  1.00  0.660          H  
ATOM  15858 1HB  ASP B1022       2.837  32.658 -40.684  1.00  0.920          H  
ATOM  15859 2HB  ASP B1022       3.802  31.958 -39.434  1.00  0.920          H  
ATOM  15860  N   LEU B1023       5.704  33.596 -42.285  1.00  0.580          N  
ATOM  15861  CA  LEU B1023       6.564  32.923 -43.234  1.00  0.590          C  
ATOM  15862  C   LEU B1023       7.843  33.697 -43.520  1.00  0.570          C  
ATOM  15863  O   LEU B1023       7.892  34.922 -43.404  1.00  0.540          O  
ATOM  15864  CB  LEU B1023       5.752  32.715 -44.498  1.00  0.820          C  
ATOM  15865  CG  LEU B1023       4.399  32.000 -44.255  1.00  0.820          C  
ATOM  15866  CD1 LEU B1023       3.646  31.960 -45.515  1.00  0.820          C  
ATOM  15867  CD2 LEU B1023       4.604  30.586 -43.707  1.00  0.820          C  
ATOM  15868  H   LEU B1023       5.225  34.449 -42.595  1.00  0.700          H  
ATOM  15869  HA  LEU B1023       6.861  31.963 -42.824  1.00  0.710          H  
ATOM  15870 1HB  LEU B1023       5.544  33.689 -44.943  1.00  0.990          H  
ATOM  15871 2HB  LEU B1023       6.335  32.129 -45.199  1.00  0.990          H  
ATOM  15872  HG  LEU B1023       3.812  32.582 -43.548  1.00  0.990          H  
ATOM  15873 1HD1 LEU B1023       2.712  31.513 -45.322  1.00  0.990          H  
ATOM  15874 2HD1 LEU B1023       3.489  32.960 -45.891  1.00  0.990          H  
ATOM  15875 3HD1 LEU B1023       4.173  31.393 -46.240  1.00  0.990          H  
ATOM  15876 1HD2 LEU B1023       3.630  30.129 -43.553  1.00  0.990          H  
ATOM  15877 2HD2 LEU B1023       5.179  30.001 -44.425  1.00  0.990          H  
ATOM  15878 3HD2 LEU B1023       5.126  30.607 -42.757  1.00  0.990          H  
ATOM  15879  N   GLY B1024       8.890  32.969 -43.891  1.00  0.590          N  
ATOM  15880  CA  GLY B1024      10.163  33.568 -44.271  1.00  0.580          C  
ATOM  15881  C   GLY B1024      10.264  33.651 -45.782  1.00  0.570          C  
ATOM  15882  O   GLY B1024       9.267  33.838 -46.476  1.00  0.590          O  
ATOM  15883  H   GLY B1024       8.792  31.966 -43.939  1.00  0.710          H  
ATOM  15884 1HA  GLY B1024      10.251  34.564 -43.836  1.00  0.700          H  
ATOM  15885 2HA  GLY B1024      10.983  32.967 -43.880  1.00  0.700          H  
ATOM  15886  N   GLU B1025      11.476  33.572 -46.308  1.00  0.560          N  
ATOM  15887  CA  GLU B1025      11.629  33.641 -47.750  1.00  0.570          C  
ATOM  15888  C   GLU B1025      11.375  32.227 -48.268  1.00  0.560          C  
ATOM  15889  O   GLU B1025      11.705  31.275 -47.557  1.00  0.560          O  
ATOM  15890  CB  GLU B1025      13.030  34.124 -48.123  1.00  0.790          C  
ATOM  15891  CG  GLU B1025      13.331  35.555 -47.704  1.00  0.790          C  
ATOM  15892  CD  GLU B1025      14.704  36.004 -48.121  1.00  0.790          C  
ATOM  15893  OE1 GLU B1025      15.428  35.199 -48.655  1.00  0.790          O  
ATOM  15894  OE2 GLU B1025      15.029  37.148 -47.907  1.00  0.790          O  
ATOM  15895  H   GLU B1025      12.283  33.440 -45.715  1.00  0.670          H  
ATOM  15896  HA  GLU B1025      10.893  34.337 -48.142  1.00  0.680          H  
ATOM  15897 1HB  GLU B1025      13.770  33.477 -47.651  1.00  0.950          H  
ATOM  15898 2HB  GLU B1025      13.176  34.047 -49.199  1.00  0.950          H  
ATOM  15899 1HG  GLU B1025      12.589  36.215 -48.152  1.00  0.950          H  
ATOM  15900 2HG  GLU B1025      13.239  35.634 -46.622  1.00  0.950          H  
ATOM  15901  N   PRO B1026      10.778  32.043 -49.454  1.00  0.570          N  
ATOM  15902  CA  PRO B1026      10.539  30.755 -50.075  1.00  0.560          C  
ATOM  15903  C   PRO B1026      11.828  30.135 -50.572  1.00  0.610          C  
ATOM  15904  O   PRO B1026      12.782  30.844 -50.890  1.00  0.670          O  
ATOM  15905  CB  PRO B1026       9.589  31.102 -51.226  1.00  0.840          C  
ATOM  15906  CG  PRO B1026       9.920  32.541 -51.574  1.00  0.840          C  
ATOM  15907  CD  PRO B1026      10.293  33.194 -50.240  1.00  0.840          C  
ATOM  15908  HA  PRO B1026      10.048  30.084 -49.362  1.00  0.670          H  
ATOM  15909 1HB  PRO B1026       9.756  30.406 -52.068  1.00  1.010          H  
ATOM  15910 2HB  PRO B1026       8.548  30.960 -50.900  1.00  1.010          H  
ATOM  15911 1HG  PRO B1026      10.750  32.565 -52.301  1.00  1.010          H  
ATOM  15912 2HG  PRO B1026       9.055  33.021 -52.066  1.00  1.010          H  
ATOM  15913 1HD  PRO B1026      11.095  33.924 -50.411  1.00  1.010          H  
ATOM  15914 2HD  PRO B1026       9.404  33.641 -49.763  1.00  1.010          H  
ATOM  15915  N   VAL B1027      11.817  28.813 -50.673  1.00  0.590          N  
ATOM  15916  CA  VAL B1027      12.890  28.029 -51.261  1.00  0.640          C  
ATOM  15917  C   VAL B1027      12.688  28.082 -52.749  1.00  0.680          C  
ATOM  15918  O   VAL B1027      13.611  28.308 -53.532  1.00  0.710          O  
ATOM  15919  CB  VAL B1027      12.818  26.544 -50.813  1.00  0.880          C  
ATOM  15920  CG1 VAL B1027      13.868  25.698 -51.550  1.00  0.880          C  
ATOM  15921  CG2 VAL B1027      13.021  26.455 -49.339  1.00  0.880          C  
ATOM  15922  H   VAL B1027      10.975  28.322 -50.388  1.00  0.710          H  
ATOM  15923  HA  VAL B1027      13.855  28.466 -51.000  1.00  0.770          H  
ATOM  15924  HB  VAL B1027      11.833  26.146 -51.065  1.00  1.050          H  
ATOM  15925 1HG1 VAL B1027      13.788  24.661 -51.228  1.00  1.050          H  
ATOM  15926 2HG1 VAL B1027      13.707  25.746 -52.628  1.00  1.050          H  
ATOM  15927 3HG1 VAL B1027      14.865  26.075 -51.319  1.00  1.050          H  
ATOM  15928 1HG2 VAL B1027      12.944  25.417 -49.022  1.00  1.050          H  
ATOM  15929 2HG2 VAL B1027      14.005  26.847 -49.082  1.00  1.050          H  
ATOM  15930 3HG2 VAL B1027      12.264  27.043 -48.852  1.00  1.050          H  
ATOM  15931  N   LEU B1028      11.456  27.784 -53.119  1.00  0.690          N  
ATOM  15932  CA  LEU B1028      11.040  27.730 -54.496  1.00  0.710          C  
ATOM  15933  C   LEU B1028       9.837  28.613 -54.761  1.00  0.630          C  
ATOM  15934  O   LEU B1028       8.856  28.600 -54.013  1.00  0.490          O  
ATOM  15935  CB  LEU B1028      10.703  26.280 -54.879  1.00  0.990          C  
ATOM  15936  CG  LEU B1028      10.113  26.031 -56.304  1.00  0.990          C  
ATOM  15937  CD1 LEU B1028      11.139  26.328 -57.390  1.00  0.990          C  
ATOM  15938  CD2 LEU B1028       9.662  24.621 -56.380  1.00  0.990          C  
ATOM  15939  H   LEU B1028      10.774  27.614 -52.378  1.00  0.830          H  
ATOM  15940  HA  LEU B1028      11.865  28.082 -55.112  1.00  0.850          H  
ATOM  15941 1HB  LEU B1028      11.614  25.689 -54.791  1.00  1.180          H  
ATOM  15942 2HB  LEU B1028       9.988  25.899 -54.155  1.00  1.180          H  
ATOM  15943  HG  LEU B1028       9.254  26.683 -56.462  1.00  1.180          H  
ATOM  15944 1HD1 LEU B1028      10.700  26.142 -58.360  1.00  1.180          H  
ATOM  15945 2HD1 LEU B1028      11.454  27.364 -57.341  1.00  1.180          H  
ATOM  15946 3HD1 LEU B1028      12.005  25.681 -57.257  1.00  1.180          H  
ATOM  15947 1HD2 LEU B1028       9.220  24.444 -57.356  1.00  1.180          H  
ATOM  15948 2HD2 LEU B1028      10.503  23.942 -56.227  1.00  1.180          H  
ATOM  15949 3HD2 LEU B1028       8.922  24.467 -55.605  1.00  1.180          H  
ATOM  15950  N   GLN B1029       9.920  29.388 -55.832  1.00  0.780          N  
ATOM  15951  CA  GLN B1029       8.805  30.181 -56.316  1.00  0.770          C  
ATOM  15952  C   GLN B1029       8.710  29.897 -57.800  1.00  0.810          C  
ATOM  15953  O   GLN B1029       9.665  30.140 -58.541  1.00  0.850          O  
ATOM  15954  CB  GLN B1029       8.993  31.674 -56.042  1.00  1.080          C  
ATOM  15955  CG  GLN B1029       7.842  32.531 -56.552  1.00  1.080          C  
ATOM  15956  CD  GLN B1029       7.979  33.983 -56.182  1.00  1.080          C  
ATOM  15957  OE1 GLN B1029       7.703  34.420 -55.047  1.00  1.080          O  
ATOM  15958  NE2 GLN B1029       8.417  34.771 -57.153  1.00  1.080          N  
ATOM  15959  H   GLN B1029      10.784  29.410 -56.358  1.00  0.940          H  
ATOM  15960  HA  GLN B1029       7.888  29.848 -55.842  1.00  0.920          H  
ATOM  15961 1HB  GLN B1029       9.085  31.835 -54.967  1.00  1.300          H  
ATOM  15962 2HB  GLN B1029       9.912  32.022 -56.511  1.00  1.300          H  
ATOM  15963 1HG  GLN B1029       7.833  32.473 -57.639  1.00  1.300          H  
ATOM  15964 2HG  GLN B1029       6.904  32.154 -56.163  1.00  1.300          H  
ATOM  15965 1HE2 GLN B1029       8.540  35.752 -56.988  1.00  1.300          H  
ATOM  15966 2HE2 GLN B1029       8.633  34.388 -58.055  1.00  1.300          H  
ATOM  15967  N   THR B1030       7.581  29.363 -58.239  1.00  0.800          N  
ATOM  15968  CA  THR B1030       7.477  28.982 -59.641  1.00  0.830          C  
ATOM  15969  C   THR B1030       6.055  28.865 -60.137  1.00  0.840          C  
ATOM  15970  O   THR B1030       5.136  28.581 -59.371  1.00  0.830          O  
ATOM  15971  CB  THR B1030       8.164  27.621 -59.868  1.00  1.150          C  
ATOM  15972  OG1 THR B1030       8.227  27.354 -61.273  1.00  1.150          O  
ATOM  15973  CG2 THR B1030       7.355  26.480 -59.150  1.00  1.150          C  
ATOM  15974  H   THR B1030       6.814  29.204 -57.579  1.00  0.960          H  
ATOM  15975  HA  THR B1030       7.980  29.739 -60.243  1.00  1.000          H  
ATOM  15976  HB  THR B1030       9.173  27.659 -59.469  1.00  1.380          H  
ATOM  15977  HG1 THR B1030       8.755  26.566 -61.414  1.00  1.380          H  
ATOM  15978 1HG2 THR B1030       7.842  25.534 -59.306  1.00  1.380          H  
ATOM  15979 2HG2 THR B1030       7.306  26.687 -58.081  1.00  1.380          H  
ATOM  15980 3HG2 THR B1030       6.345  26.416 -59.547  1.00  1.380          H  
ATOM  15981  N   VAL B1031       5.870  29.047 -61.428  1.00  0.890          N  
ATOM  15982  CA  VAL B1031       4.570  28.802 -62.017  1.00  0.920          C  
ATOM  15983  C   VAL B1031       4.613  27.445 -62.672  1.00  0.910          C  
ATOM  15984  O   VAL B1031       5.551  27.151 -63.423  1.00  0.920          O  
ATOM  15985  CB  VAL B1031       4.182  29.887 -63.035  1.00  1.280          C  
ATOM  15986  CG1 VAL B1031       2.805  29.557 -63.694  1.00  1.280          C  
ATOM  15987  CG2 VAL B1031       4.113  31.210 -62.316  1.00  1.280          C  
ATOM  15988  H   VAL B1031       6.665  29.293 -62.002  1.00  1.070          H  
ATOM  15989  HA  VAL B1031       3.825  28.781 -61.237  1.00  1.100          H  
ATOM  15990  HB  VAL B1031       4.933  29.927 -63.824  1.00  1.530          H  
ATOM  15991 1HG1 VAL B1031       2.550  30.333 -64.409  1.00  1.530          H  
ATOM  15992 2HG1 VAL B1031       2.853  28.600 -64.217  1.00  1.530          H  
ATOM  15993 3HG1 VAL B1031       2.033  29.508 -62.927  1.00  1.530          H  
ATOM  15994 1HG2 VAL B1031       3.854  31.993 -63.014  1.00  1.530          H  
ATOM  15995 2HG2 VAL B1031       3.359  31.148 -61.545  1.00  1.530          H  
ATOM  15996 3HG2 VAL B1031       5.076  31.432 -61.869  1.00  1.530          H  
ATOM  15997  N   LEU B1032       3.638  26.607 -62.345  1.00  0.900          N  
ATOM  15998  CA  LEU B1032       3.591  25.276 -62.922  1.00  0.890          C  
ATOM  15999  C   LEU B1032       2.683  25.298 -64.137  1.00  0.940          C  
ATOM  16000  O   LEU B1032       1.626  25.946 -64.126  1.00  0.960          O  
ATOM  16001  CB  LEU B1032       3.058  24.243 -61.916  1.00  1.250          C  
ATOM  16002  CG  LEU B1032       3.813  24.076 -60.569  1.00  1.250          C  
ATOM  16003  CD1 LEU B1032       3.078  23.018 -59.728  1.00  1.250          C  
ATOM  16004  CD2 LEU B1032       5.243  23.677 -60.791  1.00  1.250          C  
ATOM  16005  H   LEU B1032       2.915  26.942 -61.702  1.00  1.080          H  
ATOM  16006  HA  LEU B1032       4.584  24.983 -63.257  1.00  1.070          H  
ATOM  16007 1HB  LEU B1032       2.047  24.526 -61.668  1.00  1.500          H  
ATOM  16008 2HB  LEU B1032       3.028  23.274 -62.410  1.00  1.500          H  
ATOM  16009  HG  LEU B1032       3.789  25.023 -60.030  1.00  1.500          H  
ATOM  16010 1HD1 LEU B1032       3.565  22.911 -58.770  1.00  1.500          H  
ATOM  16011 2HD1 LEU B1032       2.056  23.327 -59.569  1.00  1.500          H  
ATOM  16012 3HD1 LEU B1032       3.084  22.058 -60.248  1.00  1.500          H  
ATOM  16013 1HD2 LEU B1032       5.729  23.579 -59.826  1.00  1.500          H  
ATOM  16014 2HD2 LEU B1032       5.287  22.727 -61.320  1.00  1.500          H  
ATOM  16015 3HD2 LEU B1032       5.761  24.442 -61.372  1.00  1.500          H  
ATOM  16016  N   GLU B1033       3.086  24.545 -65.168  1.00  0.960          N  
ATOM  16017  CA  GLU B1033       2.338  24.384 -66.416  1.00  1.030          C  
ATOM  16018  C   GLU B1033       1.943  22.910 -66.526  1.00  1.030          C  
ATOM  16019  O   GLU B1033       2.572  22.082 -65.868  1.00  0.990          O  
ATOM  16020  CB  GLU B1033       3.186  24.854 -67.614  1.00  1.410          C  
ATOM  16021  CG  GLU B1033       3.523  26.348 -67.593  1.00  1.410          C  
ATOM  16022  CD  GLU B1033       4.257  26.834 -68.848  1.00  1.410          C  
ATOM  16023  OE1 GLU B1033       5.338  26.366 -69.111  1.00  1.410          O  
ATOM  16024  OE2 GLU B1033       3.708  27.674 -69.546  1.00  1.410          O  
ATOM  16025  H   GLU B1033       3.990  24.047 -65.096  1.00  1.150          H  
ATOM  16026  HA  GLU B1033       1.444  25.001 -66.351  1.00  1.240          H  
ATOM  16027 1HB  GLU B1033       4.129  24.301 -67.614  1.00  1.700          H  
ATOM  16028 2HB  GLU B1033       2.693  24.647 -68.547  1.00  1.700          H  
ATOM  16029 1HG  GLU B1033       2.609  26.902 -67.470  1.00  1.700          H  
ATOM  16030 2HG  GLU B1033       4.145  26.542 -66.717  1.00  1.700          H  
ATOM  16031  N   PRO B1034       0.906  22.529 -67.295  1.00  1.070          N  
ATOM  16032  CA  PRO B1034       0.434  21.166 -67.369  1.00  1.070          C  
ATOM  16033  C   PRO B1034       1.595  20.261 -67.681  1.00  1.070          C  
ATOM  16034  O   PRO B1034       2.421  20.578 -68.537  1.00  1.100          O  
ATOM  16035  CB  PRO B1034      -0.581  21.234 -68.514  1.00  1.600          C  
ATOM  16036  CG  PRO B1034      -1.072  22.663 -68.489  1.00  1.600          C  
ATOM  16037  CD  PRO B1034       0.168  23.473 -68.163  1.00  1.600          C  
ATOM  16038  HA  PRO B1034      -0.053  20.869 -66.446  1.00  1.280          H  
ATOM  16039 1HB  PRO B1034      -0.117  20.962 -69.451  1.00  1.930          H  
ATOM  16040 2HB  PRO B1034      -1.384  20.501 -68.344  1.00  1.930          H  
ATOM  16041 1HG  PRO B1034      -1.526  22.931 -69.455  1.00  1.930          H  
ATOM  16042 2HG  PRO B1034      -1.853  22.782 -67.719  1.00  1.930          H  
ATOM  16043 1HD  PRO B1034       0.728  23.673 -69.077  1.00  1.930          H  
ATOM  16044 2HD  PRO B1034      -0.128  24.383 -67.646  1.00  1.930          H  
ATOM  16045  N   GLY B1035       1.656  19.146 -66.965  1.00  1.030          N  
ATOM  16046  CA  GLY B1035       2.708  18.152 -67.111  1.00  1.020          C  
ATOM  16047  C   GLY B1035       3.765  18.234 -66.004  1.00  0.960          C  
ATOM  16048  O   GLY B1035       4.408  17.227 -65.664  1.00  0.930          O  
ATOM  16049  H   GLY B1035       0.919  19.006 -66.269  1.00  1.240          H  
ATOM  16050 1HA  GLY B1035       2.258  17.167 -67.107  1.00  1.220          H  
ATOM  16051 2HA  GLY B1035       3.178  18.283 -68.084  1.00  1.220          H  
ATOM  16052  N   ASP B1036       3.962  19.433 -65.460  1.00  0.940          N  
ATOM  16053  CA  ASP B1036       4.965  19.684 -64.427  1.00  0.890          C  
ATOM  16054  C   ASP B1036       4.704  18.967 -63.114  1.00  0.830          C  
ATOM  16055  O   ASP B1036       3.550  18.748 -62.711  1.00  0.800          O  
ATOM  16056  CB  ASP B1036       5.083  21.171 -64.151  1.00  1.270          C  
ATOM  16057  CG  ASP B1036       5.771  21.939 -65.265  1.00  1.270          C  
ATOM  16058  OD1 ASP B1036       6.454  21.359 -66.103  1.00  1.270          O  
ATOM  16059  OD2 ASP B1036       5.592  23.138 -65.300  1.00  1.270          O  
ATOM  16060  H   ASP B1036       3.391  20.232 -65.771  1.00  1.130          H  
ATOM  16061  HA  ASP B1036       5.929  19.334 -64.798  1.00  1.070          H  
ATOM  16062 1HB  ASP B1036       4.092  21.589 -63.976  1.00  1.520          H  
ATOM  16063 2HB  ASP B1036       5.663  21.308 -63.239  1.00  1.520          H  
ATOM  16064  N   LEU B1037       5.799  18.624 -62.422  1.00  0.820          N  
ATOM  16065  CA  LEU B1037       5.698  18.005 -61.101  1.00  0.760          C  
ATOM  16066  C   LEU B1037       6.460  18.737 -60.001  1.00  0.720          C  
ATOM  16067  O   LEU B1037       7.670  18.978 -60.082  1.00  0.710          O  
ATOM  16068  CB  LEU B1037       6.176  16.543 -61.140  1.00  1.090          C  
ATOM  16069  CG  LEU B1037       6.261  15.769 -59.766  1.00  1.090          C  
ATOM  16070  CD1 LEU B1037       4.889  15.601 -59.138  1.00  1.090          C  
ATOM  16071  CD2 LEU B1037       6.861  14.434 -60.023  1.00  1.090          C  
ATOM  16072  H   LEU B1037       6.723  18.825 -62.823  1.00  0.980          H  
ATOM  16073  HA  LEU B1037       4.647  18.003 -60.827  1.00  0.910          H  
ATOM  16074 1HB  LEU B1037       5.508  15.982 -61.787  1.00  1.310          H  
ATOM  16075 2HB  LEU B1037       7.151  16.517 -61.583  1.00  1.310          H  
ATOM  16076  HG  LEU B1037       6.894  16.321 -59.064  1.00  1.310          H  
ATOM  16077 1HD1 LEU B1037       4.997  15.069 -58.217  1.00  1.310          H  
ATOM  16078 2HD1 LEU B1037       4.464  16.550 -58.936  1.00  1.310          H  
ATOM  16079 3HD1 LEU B1037       4.238  15.046 -59.812  1.00  1.310          H  
ATOM  16080 1HD2 LEU B1037       6.939  13.877 -59.100  1.00  1.310          H  
ATOM  16081 2HD2 LEU B1037       6.225  13.903 -60.722  1.00  1.310          H  
ATOM  16082 3HD2 LEU B1037       7.849  14.562 -60.458  1.00  1.310          H  
ATOM  16083  N   LEU B1038       5.737  19.076 -58.952  1.00  0.690          N  
ATOM  16084  CA  LEU B1038       6.309  19.719 -57.784  1.00  0.650          C  
ATOM  16085  C   LEU B1038       6.296  18.831 -56.537  1.00  0.600          C  
ATOM  16086  O   LEU B1038       5.251  18.436 -56.030  1.00  0.590          O  
ATOM  16087  CB  LEU B1038       5.588  21.047 -57.536  1.00  0.930          C  
ATOM  16088  CG  LEU B1038       5.899  21.778 -56.229  1.00  0.930          C  
ATOM  16089  CD1 LEU B1038       7.345  22.170 -56.177  1.00  0.930          C  
ATOM  16090  CD2 LEU B1038       4.992  23.003 -56.138  1.00  0.930          C  
ATOM  16091  H   LEU B1038       4.733  18.866 -58.985  1.00  0.830          H  
ATOM  16092  HA  LEU B1038       7.350  19.944 -58.013  1.00  0.780          H  
ATOM  16093 1HB  LEU B1038       5.882  21.714 -58.336  1.00  1.110          H  
ATOM  16094 2HB  LEU B1038       4.533  20.907 -57.621  1.00  1.110          H  
ATOM  16095  HG  LEU B1038       5.695  21.121 -55.389  1.00  1.110          H  
ATOM  16096 1HD1 LEU B1038       7.535  22.683 -55.240  1.00  1.110          H  
ATOM  16097 2HD1 LEU B1038       7.991  21.299 -56.229  1.00  1.110          H  
ATOM  16098 3HD1 LEU B1038       7.557  22.821 -57.014  1.00  1.110          H  
ATOM  16099 1HD2 LEU B1038       5.180  23.532 -55.207  1.00  1.110          H  
ATOM  16100 2HD2 LEU B1038       5.186  23.671 -56.979  1.00  1.110          H  
ATOM  16101 3HD2 LEU B1038       3.951  22.677 -56.167  1.00  1.110          H  
ATOM  16102  N   TYR B1039       7.466  18.525 -56.014  1.00  0.570          N  
ATOM  16103  CA  TYR B1039       7.557  17.684 -54.829  1.00  0.520          C  
ATOM  16104  C   TYR B1039       8.106  18.390 -53.613  1.00  0.480          C  
ATOM  16105  O   TYR B1039       9.066  19.155 -53.680  1.00  0.490          O  
ATOM  16106  CB  TYR B1039       8.402  16.424 -55.097  1.00  0.750          C  
ATOM  16107  CG  TYR B1039       8.840  15.692 -53.791  1.00  0.750          C  
ATOM  16108  CD1 TYR B1039       7.981  14.852 -53.099  1.00  0.750          C  
ATOM  16109  CD2 TYR B1039      10.126  15.910 -53.289  1.00  0.750          C  
ATOM  16110  CE1 TYR B1039       8.388  14.257 -51.929  1.00  0.750          C  
ATOM  16111  CE2 TYR B1039      10.537  15.306 -52.126  1.00  0.750          C  
ATOM  16112  CZ  TYR B1039       9.669  14.487 -51.439  1.00  0.750          C  
ATOM  16113  OH  TYR B1039      10.075  13.886 -50.266  1.00  0.750          O  
ATOM  16114  H   TYR B1039       8.312  18.876 -56.466  1.00  0.680          H  
ATOM  16115  HA  TYR B1039       6.558  17.359 -54.576  1.00  0.620          H  
ATOM  16116 1HB  TYR B1039       7.817  15.727 -55.699  1.00  0.900          H  
ATOM  16117 2HB  TYR B1039       9.269  16.683 -55.663  1.00  0.900          H  
ATOM  16118  HD1 TYR B1039       6.979  14.674 -53.474  1.00  0.900          H  
ATOM  16119  HD2 TYR B1039      10.802  16.568 -53.814  1.00  0.900          H  
ATOM  16120  HE1 TYR B1039       7.704  13.612 -51.393  1.00  0.900          H  
ATOM  16121  HE2 TYR B1039      11.546  15.493 -51.742  1.00  0.900          H  
ATOM  16122  HH  TYR B1039       9.286  13.592 -49.752  1.00  0.900          H  
ATOM  16123  N   PHE B1040       7.534  18.097 -52.468  1.00  0.450          N  
ATOM  16124  CA  PHE B1040       8.143  18.576 -51.249  1.00  0.420          C  
ATOM  16125  C   PHE B1040       7.810  17.690 -50.043  1.00  0.400          C  
ATOM  16126  O   PHE B1040       6.713  17.119 -49.977  1.00  0.420          O  
ATOM  16127  CB  PHE B1040       7.766  20.042 -51.010  1.00  0.600          C  
ATOM  16128  CG  PHE B1040       6.309  20.301 -51.121  1.00  0.600          C  
ATOM  16129  CD1 PHE B1040       5.457  20.155 -50.053  1.00  0.600          C  
ATOM  16130  CD2 PHE B1040       5.786  20.720 -52.349  1.00  0.600          C  
ATOM  16131  CE1 PHE B1040       4.114  20.395 -50.215  1.00  0.600          C  
ATOM  16132  CE2 PHE B1040       4.452  20.970 -52.508  1.00  0.600          C  
ATOM  16133  CZ  PHE B1040       3.610  20.805 -51.447  1.00  0.600          C  
ATOM  16134  H   PHE B1040       6.679  17.522 -52.475  1.00  0.540          H  
ATOM  16135  HA  PHE B1040       9.196  18.581 -51.448  1.00  0.500          H  
ATOM  16136 1HB  PHE B1040       8.096  20.351 -50.018  1.00  0.720          H  
ATOM  16137 2HB  PHE B1040       8.279  20.673 -51.732  1.00  0.720          H  
ATOM  16138  HD1 PHE B1040       5.845  19.824 -49.081  1.00  0.720          H  
ATOM  16139  HD2 PHE B1040       6.467  20.841 -53.191  1.00  0.720          H  
ATOM  16140  HE1 PHE B1040       3.435  20.253 -49.365  1.00  0.720          H  
ATOM  16141  HE2 PHE B1040       4.061  21.291 -53.475  1.00  0.720          H  
ATOM  16142  HZ  PHE B1040       2.540  20.993 -51.556  1.00  0.720          H  
ATOM  16143  N   PRO B1041       8.749  17.561 -49.078  1.00  0.370          N  
ATOM  16144  CA  PRO B1041       8.628  16.870 -47.808  1.00  0.350          C  
ATOM  16145  C   PRO B1041       7.601  17.415 -46.850  1.00  0.330          C  
ATOM  16146  O   PRO B1041       7.300  18.617 -46.838  1.00  0.330          O  
ATOM  16147  CB  PRO B1041      10.017  17.001 -47.189  1.00  0.520          C  
ATOM  16148  CG  PRO B1041      10.947  17.248 -48.350  1.00  0.520          C  
ATOM  16149  CD  PRO B1041      10.153  18.032 -49.340  1.00  0.520          C  
ATOM  16150  HA  PRO B1041       8.410  15.820 -48.014  1.00  0.420          H  
ATOM  16151 1HB  PRO B1041      10.005  17.776 -46.439  1.00  0.630          H  
ATOM  16152 2HB  PRO B1041      10.229  16.091 -46.639  1.00  0.630          H  
ATOM  16153 1HG  PRO B1041      11.862  17.763 -48.030  1.00  0.630          H  
ATOM  16154 2HG  PRO B1041      11.269  16.295 -48.785  1.00  0.630          H  
ATOM  16155 1HD  PRO B1041      10.261  19.117 -49.212  1.00  0.630          H  
ATOM  16156 2HD  PRO B1041      10.560  17.664 -50.288  1.00  0.630          H  
ATOM  16157  N   ARG B1042       7.120  16.530 -45.994  1.00  0.310          N  
ATOM  16158  CA  ARG B1042       6.235  16.954 -44.929  1.00  0.290          C  
ATOM  16159  C   ARG B1042       7.014  17.951 -44.085  1.00  0.290          C  
ATOM  16160  O   ARG B1042       8.239  17.850 -43.959  1.00  0.300          O  
ATOM  16161  CB  ARG B1042       5.761  15.773 -44.112  1.00  0.410          C  
ATOM  16162  CG  ARG B1042       6.786  15.094 -43.356  1.00  0.410          C  
ATOM  16163  CD  ARG B1042       6.295  13.868 -42.749  1.00  0.410          C  
ATOM  16164  NE  ARG B1042       7.369  13.139 -42.129  1.00  0.410          N  
ATOM  16165  CZ  ARG B1042       8.134  12.226 -42.802  1.00  0.410          C  
ATOM  16166  NH1 ARG B1042       7.927  11.970 -44.074  1.00  0.410          N  
ATOM  16167  NH2 ARG B1042       9.103  11.578 -42.231  1.00  0.410          N  
ATOM  16168  H   ARG B1042       7.385  15.537 -46.089  1.00  0.370          H  
ATOM  16169  HA  ARG B1042       5.359  17.446 -45.358  1.00  0.350          H  
ATOM  16170 1HB  ARG B1042       5.007  16.096 -43.411  1.00  0.500          H  
ATOM  16171 2HB  ARG B1042       5.327  15.039 -44.752  1.00  0.500          H  
ATOM  16172 1HG  ARG B1042       7.672  14.900 -43.958  1.00  0.500          H  
ATOM  16173 2HG  ARG B1042       7.019  15.745 -42.541  1.00  0.500          H  
ATOM  16174 1HD  ARG B1042       5.565  14.113 -41.983  1.00  0.500          H  
ATOM  16175 2HD  ARG B1042       5.816  13.238 -43.498  1.00  0.500          H  
ATOM  16176  HE  ARG B1042       7.585  13.365 -41.133  1.00  0.500          H  
ATOM  16177 1HH1 ARG B1042       7.237  12.471 -44.629  1.00  0.500          H  
ATOM  16178 2HH1 ARG B1042       8.523  11.280 -44.552  1.00  0.500          H  
ATOM  16179 1HH2 ARG B1042       9.340  11.719 -41.258  1.00  0.500          H  
ATOM  16180 2HH2 ARG B1042       9.640  10.921 -42.785  1.00  0.500          H  
ATOM  16181  N   GLY B1043       6.320  18.933 -43.544  1.00  0.290          N  
ATOM  16182  CA  GLY B1043       6.973  19.978 -42.755  1.00  0.300          C  
ATOM  16183  C   GLY B1043       7.292  21.234 -43.591  1.00  0.310          C  
ATOM  16184  O   GLY B1043       7.562  22.295 -43.025  1.00  0.320          O  
ATOM  16185  H   GLY B1043       5.299  18.912 -43.643  1.00  0.350          H  
ATOM  16186 1HA  GLY B1043       6.341  20.248 -41.911  1.00  0.360          H  
ATOM  16187 2HA  GLY B1043       7.894  19.582 -42.341  1.00  0.360          H  
ATOM  16188  N   PHE B1044       7.244  21.130 -44.932  1.00  0.320          N  
ATOM  16189  CA  PHE B1044       7.471  22.294 -45.795  1.00  0.350          C  
ATOM  16190  C   PHE B1044       6.157  23.023 -45.912  1.00  0.360          C  
ATOM  16191  O   PHE B1044       5.106  22.387 -45.990  1.00  0.360          O  
ATOM  16192  CB  PHE B1044       8.000  21.911 -47.183  1.00  0.480          C  
ATOM  16193  CG  PHE B1044       9.478  21.607 -47.255  1.00  0.480          C  
ATOM  16194  CD1 PHE B1044      10.032  20.537 -46.616  1.00  0.480          C  
ATOM  16195  CD2 PHE B1044      10.312  22.417 -48.023  1.00  0.480          C  
ATOM  16196  CE1 PHE B1044      11.393  20.281 -46.719  1.00  0.480          C  
ATOM  16197  CE2 PHE B1044      11.655  22.163 -48.138  1.00  0.480          C  
ATOM  16198  CZ  PHE B1044      12.198  21.089 -47.481  1.00  0.480          C  
ATOM  16199  H   PHE B1044       7.049  20.228 -45.381  1.00  0.380          H  
ATOM  16200  HA  PHE B1044       8.197  22.962 -45.324  1.00  0.420          H  
ATOM  16201 1HB  PHE B1044       7.462  21.036 -47.539  1.00  0.570          H  
ATOM  16202 2HB  PHE B1044       7.788  22.724 -47.872  1.00  0.570          H  
ATOM  16203  HD1 PHE B1044       9.394  19.891 -46.015  1.00  0.570          H  
ATOM  16204  HD2 PHE B1044       9.887  23.268 -48.534  1.00  0.570          H  
ATOM  16205  HE1 PHE B1044      11.826  19.428 -46.196  1.00  0.570          H  
ATOM  16206  HE2 PHE B1044      12.285  22.814 -48.744  1.00  0.570          H  
ATOM  16207  HZ  PHE B1044      13.269  20.871 -47.558  1.00  0.570          H  
ATOM  16208  N   ILE B1045       6.215  24.337 -45.912  1.00  0.370          N  
ATOM  16209  CA  ILE B1045       5.012  25.152 -45.964  1.00  0.390          C  
ATOM  16210  C   ILE B1045       4.749  25.575 -47.369  1.00  0.420          C  
ATOM  16211  O   ILE B1045       5.667  25.949 -48.091  1.00  0.450          O  
ATOM  16212  CB  ILE B1045       5.083  26.382 -45.030  1.00  0.540          C  
ATOM  16213  CG1 ILE B1045       5.209  25.902 -43.596  1.00  0.540          C  
ATOM  16214  CG2 ILE B1045       3.807  27.251 -45.206  1.00  0.540          C  
ATOM  16215  CD1 ILE B1045       5.592  26.967 -42.583  1.00  0.540          C  
ATOM  16216  H   ILE B1045       7.145  24.766 -45.929  1.00  0.440          H  
ATOM  16217  HA  ILE B1045       4.172  24.545 -45.640  1.00  0.470          H  
ATOM  16218  HB  ILE B1045       5.944  26.966 -45.249  1.00  0.650          H  
ATOM  16219 1HG1 ILE B1045       4.261  25.476 -43.311  1.00  0.650          H  
ATOM  16220 2HG1 ILE B1045       5.969  25.115 -43.556  1.00  0.650          H  
ATOM  16221 1HG2 ILE B1045       3.837  28.082 -44.557  1.00  0.650          H  
ATOM  16222 2HG2 ILE B1045       3.720  27.621 -46.224  1.00  0.650          H  
ATOM  16223 3HG2 ILE B1045       2.949  26.658 -44.968  1.00  0.650          H  
ATOM  16224 1HD1 ILE B1045       5.662  26.514 -41.589  1.00  0.650          H  
ATOM  16225 2HD1 ILE B1045       6.561  27.385 -42.854  1.00  0.650          H  
ATOM  16226 3HD1 ILE B1045       4.859  27.761 -42.553  1.00  0.650          H  
ATOM  16227  N   HIS B1046       3.515  25.487 -47.803  1.00  0.430          N  
ATOM  16228  CA  HIS B1046       3.251  25.918 -49.150  1.00  0.470          C  
ATOM  16229  C   HIS B1046       1.964  26.683 -49.282  1.00  0.500          C  
ATOM  16230  O   HIS B1046       1.050  26.601 -48.451  1.00  0.490          O  
ATOM  16231  CB  HIS B1046       3.240  24.721 -50.091  1.00  0.640          C  
ATOM  16232  CG  HIS B1046       2.154  23.760 -49.811  1.00  0.640          C  
ATOM  16233  ND1 HIS B1046       0.900  23.843 -50.386  1.00  0.640          N  
ATOM  16234  CD2 HIS B1046       2.125  22.697 -48.992  1.00  0.640          C  
ATOM  16235  CE1 HIS B1046       0.158  22.831 -49.949  1.00  0.640          C  
ATOM  16236  NE2 HIS B1046       0.887  22.117 -49.110  1.00  0.640          N  
ATOM  16237  H   HIS B1046       2.776  25.118 -47.198  1.00  0.520          H  
ATOM  16238  HA  HIS B1046       4.042  26.586 -49.471  1.00  0.560          H  
ATOM  16239 1HB  HIS B1046       3.144  25.070 -51.123  1.00  0.770          H  
ATOM  16240 2HB  HIS B1046       4.190  24.192 -50.011  1.00  0.770          H  
ATOM  16241  HD2 HIS B1046       2.945  22.344 -48.363  1.00  0.770          H  
ATOM  16242  HE1 HIS B1046      -0.873  22.618 -50.232  1.00  0.770          H  
ATOM  16243  HE2 HIS B1046       0.610  21.243 -48.602  1.00  0.770          H  
ATOM  16244  N   GLN B1047       1.926  27.462 -50.347  1.00  0.560          N  
ATOM  16245  CA  GLN B1047       0.777  28.253 -50.735  1.00  0.630          C  
ATOM  16246  C   GLN B1047       0.775  28.337 -52.243  1.00  0.570          C  
ATOM  16247  O   GLN B1047       1.828  28.180 -52.873  1.00  0.520          O  
ATOM  16248  CB  GLN B1047       0.855  29.635 -50.087  1.00  0.850          C  
ATOM  16249  CG  GLN B1047       2.011  30.479 -50.569  1.00  0.850          C  
ATOM  16250  CD  GLN B1047       2.243  31.716 -49.716  1.00  0.850          C  
ATOM  16251  OE1 GLN B1047       2.800  31.559 -48.638  1.00  0.850          O  
ATOM  16252  NE2 GLN B1047       1.852  32.907 -50.142  1.00  0.850          N  
ATOM  16253  H   GLN B1047       2.773  27.483 -50.925  1.00  0.670          H  
ATOM  16254  HA  GLN B1047      -0.132  27.770 -50.407  1.00  0.760          H  
ATOM  16255 1HB  GLN B1047      -0.076  30.176 -50.255  1.00  1.020          H  
ATOM  16256 2HB  GLN B1047       0.974  29.507 -49.025  1.00  1.020          H  
ATOM  16257 1HG  GLN B1047       2.906  29.864 -50.516  1.00  1.020          H  
ATOM  16258 2HG  GLN B1047       1.828  30.794 -51.596  1.00  1.020          H  
ATOM  16259 1HE2 GLN B1047       2.022  33.735 -49.541  1.00  1.020          H  
ATOM  16260 2HE2 GLN B1047       1.385  33.011 -51.020  1.00  1.020          H  
ATOM  16261  N   ALA B1048      -0.374  28.598 -52.840  1.00  0.620          N  
ATOM  16262  CA  ALA B1048      -0.371  28.752 -54.274  1.00  0.620          C  
ATOM  16263  C   ALA B1048      -1.563  29.585 -54.720  1.00  0.710          C  
ATOM  16264  O   ALA B1048      -2.601  29.574 -54.063  1.00  0.800          O  
ATOM  16265  CB  ALA B1048      -0.347  27.388 -54.913  1.00  0.870          C  
ATOM  16266  H   ALA B1048      -1.236  28.716 -52.322  1.00  0.740          H  
ATOM  16267  HA  ALA B1048       0.530  29.291 -54.541  1.00  0.740          H  
ATOM  16268 1HB  ALA B1048      -0.279  27.505 -55.978  1.00  1.040          H  
ATOM  16269 2HB  ALA B1048       0.518  26.861 -54.563  1.00  1.040          H  
ATOM  16270 3HB  ALA B1048      -1.238  26.833 -54.645  1.00  1.040          H  
ATOM  16271  N   GLU B1049      -1.431  30.268 -55.857  1.00  0.710          N  
ATOM  16272  CA  GLU B1049      -2.514  31.111 -56.381  1.00  0.810          C  
ATOM  16273  C   GLU B1049      -2.631  31.120 -57.907  1.00  0.830          C  
ATOM  16274  O   GLU B1049      -1.641  30.952 -58.629  1.00  0.840          O  
ATOM  16275  CB  GLU B1049      -2.298  32.551 -55.889  1.00  1.090          C  
ATOM  16276  CG  GLU B1049      -0.977  33.217 -56.394  1.00  1.090          C  
ATOM  16277  CD  GLU B1049      -0.747  34.629 -55.855  1.00  1.090          C  
ATOM  16278  OE1 GLU B1049      -1.621  35.445 -56.019  1.00  1.090          O  
ATOM  16279  OE2 GLU B1049       0.301  34.885 -55.275  1.00  1.090          O  
ATOM  16280  H   GLU B1049      -0.530  30.209 -56.339  1.00  0.850          H  
ATOM  16281  HA  GLU B1049      -3.460  30.743 -55.981  1.00  0.970          H  
ATOM  16282 1HB  GLU B1049      -3.136  33.171 -56.218  1.00  1.310          H  
ATOM  16283 2HB  GLU B1049      -2.292  32.564 -54.797  1.00  1.310          H  
ATOM  16284 1HG  GLU B1049      -0.132  32.586 -56.109  1.00  1.310          H  
ATOM  16285 2HG  GLU B1049      -1.003  33.263 -57.483  1.00  1.310          H  
ATOM  16286  N   CYS B1050      -3.847  31.363 -58.402  1.00  0.850          N  
ATOM  16287  CA  CYS B1050      -4.084  31.453 -59.842  1.00  0.870          C  
ATOM  16288  C   CYS B1050      -3.736  32.799 -60.433  1.00  0.810          C  
ATOM  16289  O   CYS B1050      -3.846  33.846 -59.790  1.00  0.810          O  
ATOM  16290  CB  CYS B1050      -5.521  31.138 -60.220  1.00  1.210          C  
ATOM  16291  SG  CYS B1050      -6.011  29.444 -60.039  1.00  1.210          S  
ATOM  16292  H   CYS B1050      -4.621  31.504 -57.745  1.00  1.020          H  
ATOM  16293  HA  CYS B1050      -3.458  30.704 -60.331  1.00  1.040          H  
ATOM  16294 1HB  CYS B1050      -6.190  31.728 -59.602  1.00  1.450          H  
ATOM  16295 2HB  CYS B1050      -5.695  31.429 -61.244  1.00  1.450          H  
ATOM  16296  HG  CYS B1050      -7.337  29.770 -59.967  1.00  1.450          H  
ATOM  16297  N   GLN B1051      -3.351  32.751 -61.699  1.00  0.880          N  
ATOM  16298  CA  GLN B1051      -2.962  33.913 -62.469  1.00  0.870          C  
ATOM  16299  C   GLN B1051      -4.166  34.611 -63.079  1.00  0.970          C  
ATOM  16300  O   GLN B1051      -5.301  34.115 -63.014  1.00  1.040          O  
ATOM  16301  CB  GLN B1051      -1.975  33.484 -63.565  1.00  1.220          C  
ATOM  16302  CG  GLN B1051      -0.646  32.915 -63.027  1.00  1.220          C  
ATOM  16303  CD  GLN B1051       0.333  32.538 -64.135  1.00  1.220          C  
ATOM  16304  OE1 GLN B1051       0.015  31.781 -65.056  1.00  1.220          O  
ATOM  16305  NE2 GLN B1051       1.534  33.088 -64.054  1.00  1.220          N  
ATOM  16306  H   GLN B1051      -3.321  31.842 -62.150  1.00  1.060          H  
ATOM  16307  HA  GLN B1051      -2.466  34.619 -61.801  1.00  1.040          H  
ATOM  16308 1HB  GLN B1051      -2.436  32.716 -64.182  1.00  1.470          H  
ATOM  16309 2HB  GLN B1051      -1.747  34.326 -64.215  1.00  1.470          H  
ATOM  16310 1HG  GLN B1051      -0.174  33.659 -62.387  1.00  1.470          H  
ATOM  16311 2HG  GLN B1051      -0.860  32.013 -62.448  1.00  1.470          H  
ATOM  16312 1HE2 GLN B1051       2.224  32.892 -64.753  1.00  1.470          H  
ATOM  16313 2HE2 GLN B1051       1.756  33.703 -63.297  1.00  1.470          H  
ATOM  16314  N   ASP B1052      -3.917  35.750 -63.710  1.00  0.980          N  
ATOM  16315  CA  ASP B1052      -5.004  36.498 -64.304  1.00  1.100          C  
ATOM  16316  C   ASP B1052      -5.610  35.789 -65.513  1.00  1.260          C  
ATOM  16317  O   ASP B1052      -4.912  35.354 -66.439  1.00  1.630          O  
ATOM  16318  CB  ASP B1052      -4.588  37.918 -64.681  1.00  1.490          C  
ATOM  16319  CG  ASP B1052      -5.810  38.765 -65.068  1.00  1.490          C  
ATOM  16320  OD1 ASP B1052      -6.891  38.197 -65.111  1.00  1.490          O  
ATOM  16321  OD2 ASP B1052      -5.667  39.945 -65.303  1.00  1.490          O  
ATOM  16322  H   ASP B1052      -2.979  36.119 -63.751  1.00  1.180          H  
ATOM  16323  HA  ASP B1052      -5.791  36.572 -63.576  1.00  1.320          H  
ATOM  16324 1HB  ASP B1052      -4.087  38.389 -63.834  1.00  1.790          H  
ATOM  16325 2HB  ASP B1052      -3.890  37.893 -65.516  1.00  1.790          H  
ATOM  16326  N   GLY B1053      -6.885  35.472 -65.396  1.00  1.130          N  
ATOM  16327  CA  GLY B1053      -7.633  34.836 -66.463  1.00  1.250          C  
ATOM  16328  C   GLY B1053      -7.394  33.349 -66.609  1.00  1.230          C  
ATOM  16329  O   GLY B1053      -7.994  32.713 -67.474  1.00  1.340          O  
ATOM  16330  H   GLY B1053      -7.375  35.819 -64.583  1.00  1.360          H  
ATOM  16331 1HA  GLY B1053      -8.695  35.014 -66.297  1.00  1.500          H  
ATOM  16332 2HA  GLY B1053      -7.383  35.330 -67.401  1.00  1.500          H  
ATOM  16333  N   VAL B1054      -6.542  32.778 -65.771  1.00  1.230          N  
ATOM  16334  CA  VAL B1054      -6.217  31.375 -65.919  1.00  1.200          C  
ATOM  16335  C   VAL B1054      -6.533  30.572 -64.676  1.00  1.090          C  
ATOM  16336  O   VAL B1054      -6.072  30.881 -63.584  1.00  1.010          O  
ATOM  16337  CB  VAL B1054      -4.720  31.244 -66.300  1.00  1.690          C  
ATOM  16338  CG1 VAL B1054      -4.309  29.791 -66.433  1.00  1.690          C  
ATOM  16339  CG2 VAL B1054      -4.470  31.975 -67.612  1.00  1.690          C  
ATOM  16340  H   VAL B1054      -6.107  33.339 -65.030  1.00  1.480          H  
ATOM  16341  HA  VAL B1054      -6.809  30.967 -66.737  1.00  1.440          H  
ATOM  16342  HB  VAL B1054      -4.113  31.689 -65.520  1.00  2.030          H  
ATOM  16343 1HG1 VAL B1054      -3.263  29.741 -66.701  1.00  2.030          H  
ATOM  16344 2HG1 VAL B1054      -4.457  29.295 -65.491  1.00  2.030          H  
ATOM  16345 3HG1 VAL B1054      -4.902  29.302 -67.203  1.00  2.030          H  
ATOM  16346 1HG2 VAL B1054      -3.416  31.898 -67.875  1.00  2.030          H  
ATOM  16347 2HG2 VAL B1054      -5.077  31.530 -68.398  1.00  2.030          H  
ATOM  16348 3HG2 VAL B1054      -4.730  33.025 -67.508  1.00  2.030          H  
ATOM  16349  N   HIS B1055      -7.348  29.547 -64.852  1.00  1.110          N  
ATOM  16350  CA  HIS B1055      -7.748  28.657 -63.781  1.00  1.070          C  
ATOM  16351  C   HIS B1055      -6.680  27.604 -63.632  1.00  1.030          C  
ATOM  16352  O   HIS B1055      -5.712  27.595 -64.403  1.00  1.040          O  
ATOM  16353  CB  HIS B1055      -9.056  27.976 -64.129  1.00  1.510          C  
ATOM  16354  CG  HIS B1055      -8.909  27.091 -65.295  1.00  1.510          C  
ATOM  16355  ND1 HIS B1055      -8.641  27.579 -66.561  1.00  1.510          N  
ATOM  16356  CD2 HIS B1055      -8.986  25.741 -65.417  1.00  1.510          C  
ATOM  16357  CE1 HIS B1055      -8.561  26.562 -67.411  1.00  1.510          C  
ATOM  16358  NE2 HIS B1055      -8.772  25.443 -66.744  1.00  1.510          N  
ATOM  16359  H   HIS B1055      -7.709  29.352 -65.787  1.00  1.330          H  
ATOM  16360  HA  HIS B1055      -7.850  29.195 -62.838  1.00  1.280          H  
ATOM  16361 1HB  HIS B1055      -9.398  27.387 -63.283  1.00  1.820          H  
ATOM  16362 2HB  HIS B1055      -9.812  28.712 -64.355  1.00  1.820          H  
ATOM  16363  HD2 HIS B1055      -9.185  25.027 -64.615  1.00  1.820          H  
ATOM  16364  HE1 HIS B1055      -8.365  26.629 -68.484  1.00  1.820          H  
ATOM  16365  HE2 HIS B1055      -8.779  24.512 -67.152  1.00  1.820          H  
ATOM  16366  N   SER B1056      -6.837  26.719 -62.656  1.00  0.990          N  
ATOM  16367  CA  SER B1056      -5.886  25.624 -62.561  1.00  0.940          C  
ATOM  16368  C   SER B1056      -6.440  24.375 -61.880  1.00  0.940          C  
ATOM  16369  O   SER B1056      -7.245  24.441 -60.941  1.00  0.940          O  
ATOM  16370  CB  SER B1056      -4.667  26.093 -61.832  1.00  1.340          C  
ATOM  16371  OG  SER B1056      -4.998  26.389 -60.532  1.00  1.340          O  
ATOM  16372  H   SER B1056      -7.612  26.816 -61.997  1.00  1.190          H  
ATOM  16373  HA  SER B1056      -5.600  25.346 -63.571  1.00  1.130          H  
ATOM  16374 1HB  SER B1056      -3.906  25.315 -61.854  1.00  1.600          H  
ATOM  16375 2HB  SER B1056      -4.259  26.970 -62.316  1.00  1.600          H  
ATOM  16376  HG  SER B1056      -5.518  27.204 -60.586  1.00  1.600          H  
ATOM  16377  N   LEU B1057      -5.954  23.221 -62.343  1.00  0.950          N  
ATOM  16378  CA  LEU B1057      -6.308  21.919 -61.797  1.00  0.940          C  
ATOM  16379  C   LEU B1057      -5.077  21.090 -61.464  1.00  0.910          C  
ATOM  16380  O   LEU B1057      -4.230  20.855 -62.345  1.00  0.920          O  
ATOM  16381  CB  LEU B1057      -7.118  21.129 -62.820  1.00  1.320          C  
ATOM  16382  CG  LEU B1057      -7.568  19.702 -62.441  1.00  1.320          C  
ATOM  16383  CD1 LEU B1057      -8.604  19.733 -61.333  1.00  1.320          C  
ATOM  16384  CD2 LEU B1057      -8.103  19.050 -63.659  1.00  1.320          C  
ATOM  16385  H   LEU B1057      -5.310  23.266 -63.134  1.00  1.140          H  
ATOM  16386  HA  LEU B1057      -6.888  22.077 -60.901  1.00  1.130          H  
ATOM  16387 1HB  LEU B1057      -8.000  21.706 -63.096  1.00  1.580          H  
ATOM  16388 2HB  LEU B1057      -6.499  21.019 -63.687  1.00  1.580          H  
ATOM  16389  HG  LEU B1057      -6.725  19.137 -62.081  1.00  1.580          H  
ATOM  16390 1HD1 LEU B1057      -8.898  18.723 -61.117  1.00  1.580          H  
ATOM  16391 2HD1 LEU B1057      -8.198  20.192 -60.442  1.00  1.580          H  
ATOM  16392 3HD1 LEU B1057      -9.471  20.292 -61.668  1.00  1.580          H  
ATOM  16393 1HD2 LEU B1057      -8.410  18.053 -63.431  1.00  1.580          H  
ATOM  16394 2HD2 LEU B1057      -8.951  19.623 -64.019  1.00  1.580          H  
ATOM  16395 3HD2 LEU B1057      -7.333  19.023 -64.428  1.00  1.580          H  
ATOM  16396  N   HIS B1058      -5.034  20.567 -60.239  1.00  0.870          N  
ATOM  16397  CA  HIS B1058      -3.943  19.696 -59.804  1.00  0.840          C  
ATOM  16398  C   HIS B1058      -4.381  18.430 -59.117  1.00  0.810          C  
ATOM  16399  O   HIS B1058      -5.386  18.383 -58.409  1.00  0.800          O  
ATOM  16400  CB  HIS B1058      -3.036  20.367 -58.763  1.00  1.190          C  
ATOM  16401  CG  HIS B1058      -2.291  21.474 -59.231  1.00  1.190          C  
ATOM  16402  ND1 HIS B1058      -2.831  22.715 -59.412  1.00  1.190          N  
ATOM  16403  CD2 HIS B1058      -1.011  21.563 -59.578  1.00  1.190          C  
ATOM  16404  CE1 HIS B1058      -1.906  23.508 -59.851  1.00  1.190          C  
ATOM  16405  NE2 HIS B1058      -0.793  22.834 -59.953  1.00  1.190          N  
ATOM  16406  H   HIS B1058      -5.768  20.840 -59.580  1.00  1.040          H  
ATOM  16407  HA  HIS B1058      -3.344  19.413 -60.665  1.00  1.010          H  
ATOM  16408 1HB  HIS B1058      -3.634  20.690 -57.915  1.00  1.430          H  
ATOM  16409 2HB  HIS B1058      -2.323  19.627 -58.390  1.00  1.430          H  
ATOM  16410  HD2 HIS B1058      -0.292  20.760 -59.573  1.00  1.430          H  
ATOM  16411  HE1 HIS B1058      -2.023  24.531 -60.112  1.00  1.430          H  
ATOM  16412  HE2 HIS B1058       0.090  23.211 -60.290  1.00  1.430          H  
ATOM  16413  N   LEU B1059      -3.559  17.406 -59.244  1.00  0.790          N  
ATOM  16414  CA  LEU B1059      -3.753  16.210 -58.440  1.00  0.760          C  
ATOM  16415  C   LEU B1059      -2.571  16.131 -57.485  1.00  0.710          C  
ATOM  16416  O   LEU B1059      -1.418  16.249 -57.896  1.00  0.690          O  
ATOM  16417  CB  LEU B1059      -3.868  14.940 -59.315  1.00  1.080          C  
ATOM  16418  CG  LEU B1059      -4.037  13.538 -58.592  1.00  1.080          C  
ATOM  16419  CD1 LEU B1059      -5.387  13.465 -57.870  1.00  1.080          C  
ATOM  16420  CD2 LEU B1059      -3.957  12.431 -59.634  1.00  1.080          C  
ATOM  16421  H   LEU B1059      -2.763  17.495 -59.887  1.00  0.950          H  
ATOM  16422  HA  LEU B1059      -4.661  16.314 -57.853  1.00  0.910          H  
ATOM  16423 1HB  LEU B1059      -4.751  15.057 -59.914  1.00  1.290          H  
ATOM  16424 2HB  LEU B1059      -3.008  14.884 -59.977  1.00  1.290          H  
ATOM  16425  HG  LEU B1059      -3.241  13.406 -57.852  1.00  1.290          H  
ATOM  16426 1HD1 LEU B1059      -5.494  12.501 -57.394  1.00  1.290          H  
ATOM  16427 2HD1 LEU B1059      -5.455  14.238 -57.121  1.00  1.290          H  
ATOM  16428 3HD1 LEU B1059      -6.182  13.589 -58.595  1.00  1.290          H  
ATOM  16429 1HD2 LEU B1059      -4.062  11.457 -59.156  1.00  1.290          H  
ATOM  16430 2HD2 LEU B1059      -4.752  12.561 -60.372  1.00  1.290          H  
ATOM  16431 3HD2 LEU B1059      -3.010  12.486 -60.118  1.00  1.290          H  
ATOM  16432  N   THR B1060      -2.831  15.993 -56.202  1.00  0.690          N  
ATOM  16433  CA  THR B1060      -1.721  15.852 -55.279  1.00  0.650          C  
ATOM  16434  C   THR B1060      -1.702  14.424 -54.813  1.00  0.630          C  
ATOM  16435  O   THR B1060      -2.713  13.891 -54.372  1.00  0.660          O  
ATOM  16436  CB  THR B1060      -1.785  16.782 -54.042  1.00  0.930          C  
ATOM  16437  OG1 THR B1060      -1.777  18.152 -54.453  1.00  0.930          O  
ATOM  16438  CG2 THR B1060      -0.541  16.542 -53.129  1.00  0.930          C  
ATOM  16439  H   THR B1060      -3.796  15.961 -55.882  1.00  0.830          H  
ATOM  16440  HA  THR B1060      -0.789  16.051 -55.797  1.00  0.780          H  
ATOM  16441  HB  THR B1060      -2.687  16.575 -53.476  1.00  1.110          H  
ATOM  16442  HG1 THR B1060      -2.594  18.345 -54.914  1.00  1.110          H  
ATOM  16443 1HG2 THR B1060      -0.595  17.208 -52.269  1.00  1.110          H  
ATOM  16444 2HG2 THR B1060      -0.514  15.513 -52.773  1.00  1.110          H  
ATOM  16445 3HG2 THR B1060       0.370  16.749 -53.691  1.00  1.110          H  
ATOM  16446  N   LEU B1061      -0.544  13.821 -54.921  1.00  0.600          N  
ATOM  16447  CA  LEU B1061      -0.232  12.473 -54.489  1.00  0.540          C  
ATOM  16448  C   LEU B1061       0.366  12.540 -53.089  1.00  0.480          C  
ATOM  16449  O   LEU B1061       1.336  13.266 -52.843  1.00  0.450          O  
ATOM  16450  CB  LEU B1061       0.711  11.857 -55.537  1.00  0.780          C  
ATOM  16451  CG  LEU B1061       1.471  10.548 -55.203  1.00  0.780          C  
ATOM  16452  CD1 LEU B1061       0.543   9.419 -55.056  1.00  0.780          C  
ATOM  16453  CD2 LEU B1061       2.481  10.279 -56.307  1.00  0.780          C  
ATOM  16454  H   LEU B1061       0.205  14.378 -55.325  1.00  0.720          H  
ATOM  16455  HA  LEU B1061      -1.153  11.890 -54.445  1.00  0.650          H  
ATOM  16456 1HB  LEU B1061       0.069  11.591 -56.374  1.00  0.940          H  
ATOM  16457 2HB  LEU B1061       1.347  12.599 -55.911  1.00  0.940          H  
ATOM  16458  HG  LEU B1061       2.002  10.672 -54.254  1.00  0.940          H  
ATOM  16459 1HD1 LEU B1061       1.107   8.524 -54.828  1.00  0.940          H  
ATOM  16460 2HD1 LEU B1061      -0.177   9.611 -54.255  1.00  0.940          H  
ATOM  16461 3HD1 LEU B1061       0.030   9.297 -55.994  1.00  0.940          H  
ATOM  16462 1HD2 LEU B1061       3.039   9.389 -56.072  1.00  0.940          H  
ATOM  16463 2HD2 LEU B1061       1.968  10.150 -57.259  1.00  0.940          H  
ATOM  16464 3HD2 LEU B1061       3.161  11.106 -56.382  1.00  0.940          H  
ATOM  16465  N   SER B1062      -0.242  11.816 -52.148  1.00  0.480          N  
ATOM  16466  CA  SER B1062       0.173  11.906 -50.748  1.00  0.440          C  
ATOM  16467  C   SER B1062       0.567  10.594 -50.094  1.00  0.420          C  
ATOM  16468  O   SER B1062      -0.214   9.633 -50.069  1.00  0.430          O  
ATOM  16469  CB  SER B1062      -0.974  12.477 -49.933  1.00  0.630          C  
ATOM  16470  OG  SER B1062      -1.297  13.787 -50.319  1.00  0.630          O  
ATOM  16471  H   SER B1062      -1.029  11.219 -52.407  1.00  0.580          H  
ATOM  16472  HA  SER B1062       1.026  12.576 -50.694  1.00  0.530          H  
ATOM  16473 1HB  SER B1062      -1.849  11.840 -50.060  1.00  0.760          H  
ATOM  16474 2HB  SER B1062      -0.711  12.450 -48.886  1.00  0.760          H  
ATOM  16475  HG  SER B1062      -1.934  14.095 -49.676  1.00  0.760          H  
ATOM  16476  N   THR B1063       1.774  10.538 -49.532  1.00  0.380          N  
ATOM  16477  CA  THR B1063       2.152   9.290 -48.859  1.00  0.370          C  
ATOM  16478  C   THR B1063       3.057   9.417 -47.609  1.00  0.340          C  
ATOM  16479  O   THR B1063       3.395  10.516 -47.159  1.00  0.330          O  
ATOM  16480  CB  THR B1063       2.719   8.297 -49.881  1.00  0.520          C  
ATOM  16481  OG1 THR B1063       2.849   7.023 -49.231  1.00  0.520          O  
ATOM  16482  CG2 THR B1063       4.009   8.792 -50.447  1.00  0.520          C  
ATOM  16483  H   THR B1063       2.390  11.360 -49.606  1.00  0.460          H  
ATOM  16484  HA  THR B1063       1.231   8.825 -48.505  1.00  0.440          H  
ATOM  16485  HB  THR B1063       2.017   8.180 -50.701  1.00  0.630          H  
ATOM  16486  HG1 THR B1063       1.926   6.643 -49.147  1.00  0.630          H  
ATOM  16487 1HG2 THR B1063       4.383   8.079 -51.157  1.00  0.630          H  
ATOM  16488 2HG2 THR B1063       3.846   9.749 -50.944  1.00  0.630          H  
ATOM  16489 3HG2 THR B1063       4.695   8.920 -49.678  1.00  0.630          H  
ATOM  16490  N   TYR B1064       3.429   8.259 -47.049  1.00  0.330          N  
ATOM  16491  CA  TYR B1064       4.222   8.100 -45.817  1.00  0.320          C  
ATOM  16492  C   TYR B1064       3.640   8.819 -44.593  1.00  0.310          C  
ATOM  16493  O   TYR B1064       4.385   9.370 -43.777  1.00  0.300          O  
ATOM  16494  CB  TYR B1064       5.679   8.524 -46.033  1.00  0.450          C  
ATOM  16495  CG  TYR B1064       6.401   7.701 -47.074  1.00  0.450          C  
ATOM  16496  CD1 TYR B1064       6.756   8.249 -48.282  1.00  0.450          C  
ATOM  16497  CD2 TYR B1064       6.690   6.389 -46.815  1.00  0.450          C  
ATOM  16498  CE1 TYR B1064       7.400   7.491 -49.231  1.00  0.450          C  
ATOM  16499  CE2 TYR B1064       7.330   5.631 -47.750  1.00  0.450          C  
ATOM  16500  CZ  TYR B1064       7.691   6.181 -48.951  1.00  0.450          C  
ATOM  16501  OH  TYR B1064       8.319   5.407 -49.865  1.00  0.450          O  
ATOM  16502  H   TYR B1064       3.149   7.425 -47.552  1.00  0.400          H  
ATOM  16503  HA  TYR B1064       4.229   7.041 -45.570  1.00  0.380          H  
ATOM  16504 1HB  TYR B1064       5.717   9.567 -46.334  1.00  0.540          H  
ATOM  16505 2HB  TYR B1064       6.227   8.437 -45.095  1.00  0.540          H  
ATOM  16506  HD1 TYR B1064       6.523   9.279 -48.489  1.00  0.540          H  
ATOM  16507  HD2 TYR B1064       6.410   5.951 -45.866  1.00  0.540          H  
ATOM  16508  HE1 TYR B1064       7.678   7.927 -50.188  1.00  0.540          H  
ATOM  16509  HE2 TYR B1064       7.559   4.585 -47.538  1.00  0.540          H  
ATOM  16510  HH  TYR B1064       8.160   4.476 -49.633  1.00  0.540          H  
ATOM  16511  N   GLN B1065       2.316   8.781 -44.433  1.00  0.320          N  
ATOM  16512  CA  GLN B1065       1.696   9.430 -43.282  1.00  0.310          C  
ATOM  16513  C   GLN B1065       1.915   8.574 -42.048  1.00  0.300          C  
ATOM  16514  O   GLN B1065       1.503   7.417 -42.027  1.00  0.310          O  
ATOM  16515  CB  GLN B1065       0.186   9.588 -43.500  1.00  0.440          C  
ATOM  16516  CG  GLN B1065      -0.519  10.418 -42.443  1.00  0.440          C  
ATOM  16517  CD  GLN B1065      -1.970  10.645 -42.785  1.00  0.440          C  
ATOM  16518  OE1 GLN B1065      -2.635   9.741 -43.304  1.00  0.440          O  
ATOM  16519  NE2 GLN B1065      -2.474  11.843 -42.516  1.00  0.440          N  
ATOM  16520  H   GLN B1065       1.750   8.304 -45.121  1.00  0.380          H  
ATOM  16521  HA  GLN B1065       2.157  10.408 -43.125  1.00  0.370          H  
ATOM  16522 1HB  GLN B1065      -0.029   9.981 -44.470  1.00  0.530          H  
ATOM  16523 2HB  GLN B1065      -0.268   8.599 -43.464  1.00  0.530          H  
ATOM  16524 1HG  GLN B1065      -0.477   9.896 -41.491  1.00  0.530          H  
ATOM  16525 2HG  GLN B1065      -0.029  11.396 -42.360  1.00  0.530          H  
ATOM  16526 1HE2 GLN B1065      -3.424  12.049 -42.728  1.00  0.530          H  
ATOM  16527 2HE2 GLN B1065      -1.885  12.583 -42.093  1.00  0.530          H  
ATOM  16528  N   ARG B1066       2.553   9.131 -41.015  1.00  0.280          N  
ATOM  16529  CA  ARG B1066       2.825   8.386 -39.782  1.00  0.270          C  
ATOM  16530  C   ARG B1066       3.448   7.010 -40.045  1.00  0.270          C  
ATOM  16531  O   ARG B1066       3.002   5.991 -39.513  1.00  0.280          O  
ATOM  16532  CB  ARG B1066       1.574   8.265 -38.921  1.00  0.380          C  
ATOM  16533  CG  ARG B1066       0.954   9.621 -38.462  1.00  0.380          C  
ATOM  16534  CD  ARG B1066       1.888  10.419 -37.562  1.00  0.380          C  
ATOM  16535  NE  ARG B1066       2.244   9.689 -36.341  1.00  0.380          N  
ATOM  16536  CZ  ARG B1066       1.564   9.685 -35.179  1.00  0.380          C  
ATOM  16537  NH1 ARG B1066       0.464  10.401 -35.002  1.00  0.380          N  
ATOM  16538  NH2 ARG B1066       2.037   8.929 -34.213  1.00  0.380          N  
ATOM  16539  H   ARG B1066       2.868  10.091 -41.087  1.00  0.340          H  
ATOM  16540  HA  ARG B1066       3.566   8.941 -39.208  1.00  0.320          H  
ATOM  16541 1HB  ARG B1066       0.809   7.714 -39.463  1.00  0.460          H  
ATOM  16542 2HB  ARG B1066       1.813   7.691 -38.023  1.00  0.460          H  
ATOM  16543 1HG  ARG B1066       0.726  10.231 -39.335  1.00  0.460          H  
ATOM  16544 2HG  ARG B1066       0.036   9.424 -37.912  1.00  0.460          H  
ATOM  16545 1HD  ARG B1066       2.801  10.674 -38.085  1.00  0.460          H  
ATOM  16546 2HD  ARG B1066       1.397  11.347 -37.277  1.00  0.460          H  
ATOM  16547  HE  ARG B1066       3.083   9.078 -36.360  1.00  0.460          H  
ATOM  16548 1HH1 ARG B1066       0.108  10.977 -35.749  1.00  0.460          H  
ATOM  16549 2HH1 ARG B1066      -0.020  10.371 -34.117  1.00  0.460          H  
ATOM  16550 1HH2 ARG B1066       2.888   8.369 -34.417  1.00  0.460          H  
ATOM  16551 2HH2 ARG B1066       1.581   8.876 -33.314  1.00  0.460          H  
ATOM  16552  N   ASN B1067       4.498   6.998 -40.863  1.00  0.260          N  
ATOM  16553  CA  ASN B1067       5.230   5.784 -41.200  1.00  0.270          C  
ATOM  16554  C   ASN B1067       6.697   5.992 -40.875  1.00  0.260          C  
ATOM  16555  O   ASN B1067       7.559   5.783 -41.741  1.00  0.280          O  
ATOM  16556  CB  ASN B1067       5.066   5.413 -42.669  1.00  0.370          C  
ATOM  16557  CG  ASN B1067       5.491   3.960 -42.959  1.00  0.370          C  
ATOM  16558  OD1 ASN B1067       5.275   3.080 -42.116  1.00  0.370          O  
ATOM  16559  ND2 ASN B1067       6.076   3.704 -44.108  1.00  0.370          N  
ATOM  16560  H   ASN B1067       4.778   7.878 -41.275  1.00  0.310          H  
ATOM  16561  HA  ASN B1067       4.867   4.964 -40.576  1.00  0.320          H  
ATOM  16562 1HB  ASN B1067       4.019   5.544 -42.960  1.00  0.450          H  
ATOM  16563 2HB  ASN B1067       5.659   6.091 -43.286  1.00  0.450          H  
ATOM  16564 1HD2 ASN B1067       6.365   2.768 -44.331  1.00  0.450          H  
ATOM  16565 2HD2 ASN B1067       6.244   4.435 -44.761  1.00  0.450          H  
ATOM  16566  N   THR B1068       6.966   6.504 -39.666  1.00  0.250          N  
ATOM  16567  CA  THR B1068       8.314   6.857 -39.248  1.00  0.260          C  
ATOM  16568  C   THR B1068       8.889   5.964 -38.167  1.00  0.250          C  
ATOM  16569  O   THR B1068       8.192   5.140 -37.556  1.00  0.240          O  
ATOM  16570  CB  THR B1068       8.341   8.325 -38.787  1.00  0.360          C  
ATOM  16571  OG1 THR B1068       7.541   8.496 -37.605  1.00  0.360          O  
ATOM  16572  CG2 THR B1068       7.836   9.222 -39.891  1.00  0.360          C  
ATOM  16573  H   THR B1068       6.208   6.655 -38.982  1.00  0.300          H  
ATOM  16574  HA  THR B1068       8.972   6.763 -40.101  1.00  0.310          H  
ATOM  16575  HB  THR B1068       9.356   8.606 -38.546  1.00  0.430          H  
ATOM  16576  HG1 THR B1068       6.624   8.202 -37.759  1.00  0.430          H  
ATOM  16577 1HG2 THR B1068       7.877  10.239 -39.577  1.00  0.430          H  
ATOM  16578 2HG2 THR B1068       8.455   9.102 -40.764  1.00  0.430          H  
ATOM  16579 3HG2 THR B1068       6.812   8.966 -40.139  1.00  0.430          H  
ATOM  16580  N   TRP B1069      10.172   6.158 -37.911  1.00  0.280          N  
ATOM  16581  CA  TRP B1069      10.894   5.395 -36.912  1.00  0.290          C  
ATOM  16582  C   TRP B1069      10.269   5.514 -35.523  1.00  0.270          C  
ATOM  16583  O   TRP B1069      10.152   4.510 -34.814  1.00  0.290          O  
ATOM  16584  CB  TRP B1069      12.339   5.838 -36.944  1.00  0.400          C  
ATOM  16585  CG  TRP B1069      13.106   5.214 -38.099  1.00  0.400          C  
ATOM  16586  CD1 TRP B1069      13.478   5.815 -39.259  1.00  0.400          C  
ATOM  16587  CD2 TRP B1069      13.617   3.868 -38.181  1.00  0.400          C  
ATOM  16588  NE1 TRP B1069      14.158   4.943 -40.052  1.00  0.400          N  
ATOM  16589  CE2 TRP B1069      14.262   3.753 -39.412  1.00  0.400          C  
ATOM  16590  CE3 TRP B1069      13.586   2.771 -37.327  1.00  0.400          C  
ATOM  16591  CZ2 TRP B1069      14.867   2.592 -39.806  1.00  0.400          C  
ATOM  16592  CZ3 TRP B1069      14.208   1.623 -37.731  1.00  0.400          C  
ATOM  16593  CH2 TRP B1069      14.828   1.535 -38.927  1.00  0.400          C  
ATOM  16594  H   TRP B1069      10.663   6.855 -38.484  1.00  0.340          H  
ATOM  16595  HA  TRP B1069      10.870   4.351 -37.195  1.00  0.350          H  
ATOM  16596 1HB  TRP B1069      12.391   6.925 -37.043  1.00  0.480          H  
ATOM  16597 2HB  TRP B1069      12.791   5.580 -36.037  1.00  0.480          H  
ATOM  16598  HD1 TRP B1069      13.263   6.827 -39.524  1.00  0.480          H  
ATOM  16599  HE1 TRP B1069      14.523   5.169 -40.971  1.00  0.480          H  
ATOM  16600  HE3 TRP B1069      13.089   2.828 -36.359  1.00  0.480          H  
ATOM  16601  HZ2 TRP B1069      15.372   2.496 -40.766  1.00  0.480          H  
ATOM  16602  HZ3 TRP B1069      14.200   0.786 -37.084  1.00  0.480          H  
ATOM  16603  HH2 TRP B1069      15.306   0.597 -39.193  1.00  0.480          H  
ATOM  16604  N   GLY B1070       9.820   6.712 -35.152  1.00  0.240          N  
ATOM  16605  CA  GLY B1070       9.171   6.932 -33.876  1.00  0.260          C  
ATOM  16606  C   GLY B1070       7.800   6.248 -33.760  1.00  0.240          C  
ATOM  16607  O   GLY B1070       7.332   5.999 -32.645  1.00  0.170          O  
ATOM  16608  H   GLY B1070       9.965   7.531 -35.745  1.00  0.290          H  
ATOM  16609 1HA  GLY B1070       9.817   6.586 -33.080  1.00  0.310          H  
ATOM  16610 2HA  GLY B1070       9.060   7.999 -33.735  1.00  0.310          H  
ATOM  16611  N   ASP B1071       7.164   5.887 -34.883  1.00  0.310          N  
ATOM  16612  CA  ASP B1071       5.859   5.254 -34.803  1.00  0.310          C  
ATOM  16613  C   ASP B1071       6.131   3.777 -34.580  1.00  0.320          C  
ATOM  16614  O   ASP B1071       5.435   3.098 -33.811  1.00  0.330          O  
ATOM  16615  CB  ASP B1071       5.080   5.439 -36.112  1.00  0.430          C  
ATOM  16616  CG  ASP B1071       4.729   6.903 -36.455  1.00  0.430          C  
ATOM  16617  OD1 ASP B1071       4.066   7.578 -35.682  1.00  0.430          O  
ATOM  16618  OD2 ASP B1071       5.142   7.349 -37.530  1.00  0.430          O  
ATOM  16619  H   ASP B1071       7.582   6.042 -35.799  1.00  0.370          H  
ATOM  16620  HA  ASP B1071       5.296   5.657 -33.960  1.00  0.370          H  
ATOM  16621 1HB  ASP B1071       5.665   5.023 -36.935  1.00  0.520          H  
ATOM  16622 2HB  ASP B1071       4.153   4.869 -36.063  1.00  0.520          H  
ATOM  16623  N   PHE B1072       7.196   3.295 -35.231  1.00  0.320          N  
ATOM  16624  CA  PHE B1072       7.614   1.916 -35.081  1.00  0.340          C  
ATOM  16625  C   PHE B1072       7.927   1.719 -33.594  1.00  0.320          C  
ATOM  16626  O   PHE B1072       7.522   0.726 -32.980  1.00  0.340          O  
ATOM  16627  CB  PHE B1072       8.857   1.599 -35.918  1.00  0.470          C  
ATOM  16628  CG  PHE B1072       9.179   0.136 -35.960  1.00  0.470          C  
ATOM  16629  CD1 PHE B1072       8.698  -0.634 -37.018  1.00  0.470          C  
ATOM  16630  CD2 PHE B1072       9.885  -0.499 -34.943  1.00  0.470          C  
ATOM  16631  CE1 PHE B1072       8.930  -1.974 -37.066  1.00  0.470          C  
ATOM  16632  CE2 PHE B1072      10.096  -1.851 -35.000  1.00  0.470          C  
ATOM  16633  CZ  PHE B1072       9.616  -2.577 -36.067  1.00  0.470          C  
ATOM  16634  H   PHE B1072       7.683   3.908 -35.894  1.00  0.380          H  
ATOM  16635  HA  PHE B1072       6.798   1.253 -35.368  1.00  0.410          H  
ATOM  16636 1HB  PHE B1072       8.703   1.953 -36.927  1.00  0.560          H  
ATOM  16637 2HB  PHE B1072       9.718   2.127 -35.515  1.00  0.560          H  
ATOM  16638  HD1 PHE B1072       8.131  -0.153 -37.814  1.00  0.560          H  
ATOM  16639  HD2 PHE B1072      10.257   0.079 -34.093  1.00  0.560          H  
ATOM  16640  HE1 PHE B1072       8.556  -2.566 -37.889  1.00  0.560          H  
ATOM  16641  HE2 PHE B1072      10.641  -2.349 -34.204  1.00  0.560          H  
ATOM  16642  HZ  PHE B1072       9.774  -3.643 -36.116  1.00  0.560          H  
ATOM  16643  N   LEU B1073       8.675   2.676 -33.014  1.00  0.300          N  
ATOM  16644  CA  LEU B1073       9.023   2.579 -31.614  1.00  0.290          C  
ATOM  16645  C   LEU B1073       7.821   2.612 -30.681  1.00  0.290          C  
ATOM  16646  O   LEU B1073       7.743   1.809 -29.755  1.00  0.290          O  
ATOM  16647  CB  LEU B1073       9.946   3.706 -31.188  1.00  0.410          C  
ATOM  16648  CG  LEU B1073      11.368   3.716 -31.687  1.00  0.410          C  
ATOM  16649  CD1 LEU B1073      11.947   5.000 -31.285  1.00  0.410          C  
ATOM  16650  CD2 LEU B1073      12.173   2.602 -31.085  1.00  0.410          C  
ATOM  16651  H   LEU B1073       9.019   3.459 -33.578  1.00  0.360          H  
ATOM  16652  HA  LEU B1073       9.536   1.647 -31.499  1.00  0.350          H  
ATOM  16653 1HB  LEU B1073       9.507   4.605 -31.569  1.00  0.490          H  
ATOM  16654 2HB  LEU B1073       9.960   3.758 -30.101  1.00  0.490          H  
ATOM  16655  HG  LEU B1073      11.383   3.638 -32.773  1.00  0.490          H  
ATOM  16656 1HD1 LEU B1073      12.924   5.055 -31.630  1.00  0.490          H  
ATOM  16657 2HD1 LEU B1073      11.371   5.784 -31.715  1.00  0.490          H  
ATOM  16658 3HD1 LEU B1073      11.936   5.090 -30.211  1.00  0.490          H  
ATOM  16659 1HD2 LEU B1073      13.204   2.653 -31.440  1.00  0.490          H  
ATOM  16660 2HD2 LEU B1073      12.157   2.711 -30.006  1.00  0.490          H  
ATOM  16661 3HD2 LEU B1073      11.761   1.647 -31.361  1.00  0.490          H  
ATOM  16662  N   GLU B1074       6.820   3.458 -30.921  1.00  0.290          N  
ATOM  16663  CA  GLU B1074       5.719   3.409 -29.970  1.00  0.300          C  
ATOM  16664  C   GLU B1074       5.174   1.978 -29.882  1.00  0.300          C  
ATOM  16665  O   GLU B1074       4.863   1.497 -28.792  1.00  0.330          O  
ATOM  16666  CB  GLU B1074       4.599   4.385 -30.326  1.00  0.420          C  
ATOM  16667  CG  GLU B1074       3.500   4.446 -29.247  1.00  0.420          C  
ATOM  16668  CD  GLU B1074       2.429   5.450 -29.517  1.00  0.420          C  
ATOM  16669  OE1 GLU B1074       2.462   6.084 -30.540  1.00  0.420          O  
ATOM  16670  OE2 GLU B1074       1.569   5.592 -28.682  1.00  0.420          O  
ATOM  16671  H   GLU B1074       6.864   4.162 -31.668  1.00  0.350          H  
ATOM  16672  HA  GLU B1074       6.099   3.678 -28.987  1.00  0.360          H  
ATOM  16673 1HB  GLU B1074       5.011   5.386 -30.471  1.00  0.500          H  
ATOM  16674 2HB  GLU B1074       4.140   4.082 -31.269  1.00  0.500          H  
ATOM  16675 1HG  GLU B1074       3.035   3.464 -29.165  1.00  0.500          H  
ATOM  16676 2HG  GLU B1074       3.969   4.673 -28.288  1.00  0.500          H  
ATOM  16677  N   ALA B1075       5.048   1.300 -31.030  1.00  0.290          N  
ATOM  16678  CA  ALA B1075       4.594  -0.093 -31.052  1.00  0.280          C  
ATOM  16679  C   ALA B1075       5.570  -1.096 -30.378  1.00  0.270          C  
ATOM  16680  O   ALA B1075       5.135  -2.003 -29.664  1.00  0.260          O  
ATOM  16681  CB  ALA B1075       4.369  -0.515 -32.486  1.00  0.400          C  
ATOM  16682  H   ALA B1075       5.264   1.793 -31.909  1.00  0.350          H  
ATOM  16683  HA  ALA B1075       3.648  -0.138 -30.515  1.00  0.340          H  
ATOM  16684 1HB  ALA B1075       3.988  -1.535 -32.510  1.00  0.480          H  
ATOM  16685 2HB  ALA B1075       3.652   0.157 -32.952  1.00  0.480          H  
ATOM  16686 3HB  ALA B1075       5.308  -0.461 -33.017  1.00  0.480          H  
ATOM  16687  N   ILE B1076       6.882  -0.920 -30.579  1.00  0.280          N  
ATOM  16688  CA  ILE B1076       7.880  -1.870 -30.060  1.00  0.270          C  
ATOM  16689  C   ILE B1076       8.070  -1.794 -28.558  1.00  0.290          C  
ATOM  16690  O   ILE B1076       8.384  -2.802 -27.918  1.00  0.320          O  
ATOM  16691  CB  ILE B1076       9.283  -1.632 -30.734  1.00  0.380          C  
ATOM  16692  CG1 ILE B1076      10.182  -2.820 -30.708  1.00  0.380          C  
ATOM  16693  CG2 ILE B1076      10.136  -0.604 -29.972  1.00  0.380          C  
ATOM  16694  CD1 ILE B1076       9.752  -3.947 -31.495  1.00  0.380          C  
ATOM  16695  H   ILE B1076       7.171  -0.169 -31.218  1.00  0.340          H  
ATOM  16696  HA  ILE B1076       7.526  -2.866 -30.270  1.00  0.320          H  
ATOM  16697  HB  ILE B1076       9.124  -1.288 -31.761  1.00  0.460          H  
ATOM  16698 1HG1 ILE B1076      11.133  -2.505 -31.104  1.00  0.460          H  
ATOM  16699 2HG1 ILE B1076      10.324  -3.152 -29.679  1.00  0.460          H  
ATOM  16700 1HG2 ILE B1076      11.077  -0.463 -30.494  1.00  0.460          H  
ATOM  16701 2HG2 ILE B1076       9.640   0.303 -29.911  1.00  0.460          H  
ATOM  16702 3HG2 ILE B1076      10.362  -0.948 -28.965  1.00  0.460          H  
ATOM  16703 1HD1 ILE B1076      10.508  -4.684 -31.422  1.00  0.460          H  
ATOM  16704 2HD1 ILE B1076       8.826  -4.356 -31.139  1.00  0.460          H  
ATOM  16705 3HD1 ILE B1076       9.634  -3.641 -32.519  1.00  0.460          H  
ATOM  16706  N   LEU B1077       7.952  -0.599 -28.006  1.00  0.250          N  
ATOM  16707  CA  LEU B1077       8.258  -0.378 -26.615  1.00  0.250          C  
ATOM  16708  C   LEU B1077       7.399  -1.077 -25.547  1.00  0.270          C  
ATOM  16709  O   LEU B1077       7.997  -1.619 -24.614  1.00  0.280          O  
ATOM  16710  CB  LEU B1077       8.246   1.129 -26.413  1.00  0.350          C  
ATOM  16711  CG  LEU B1077       9.355   1.914 -27.164  1.00  0.350          C  
ATOM  16712  CD1 LEU B1077       9.023   3.394 -27.057  1.00  0.350          C  
ATOM  16713  CD2 LEU B1077      10.745   1.583 -26.668  1.00  0.350          C  
ATOM  16714  H   LEU B1077       7.716   0.197 -28.613  1.00  0.300          H  
ATOM  16715  HA  LEU B1077       9.267  -0.738 -26.461  1.00  0.300          H  
ATOM  16716 1HB  LEU B1077       7.307   1.527 -26.776  1.00  0.420          H  
ATOM  16717 2HB  LEU B1077       8.323   1.327 -25.384  1.00  0.420          H  
ATOM  16718  HG  LEU B1077       9.333   1.656 -28.170  1.00  0.420          H  
ATOM  16719 1HD1 LEU B1077       9.723   3.953 -27.621  1.00  0.420          H  
ATOM  16720 2HD1 LEU B1077       8.029   3.572 -27.465  1.00  0.420          H  
ATOM  16721 3HD1 LEU B1077       9.049   3.721 -26.029  1.00  0.420          H  
ATOM  16722 1HD2 LEU B1077      11.453   2.146 -27.244  1.00  0.420          H  
ATOM  16723 2HD2 LEU B1077      10.835   1.831 -25.666  1.00  0.420          H  
ATOM  16724 3HD2 LEU B1077      10.966   0.533 -26.790  1.00  0.420          H  
ATOM  16725  N   PRO B1078       6.039  -1.101 -25.577  1.00  0.270          N  
ATOM  16726  CA  PRO B1078       5.278  -1.809 -24.566  1.00  0.270          C  
ATOM  16727  C   PRO B1078       5.500  -3.309 -24.694  1.00  0.280          C  
ATOM  16728  O   PRO B1078       5.460  -4.042 -23.703  1.00  0.260          O  
ATOM  16729  CB  PRO B1078       3.834  -1.403 -24.875  1.00  0.410          C  
ATOM  16730  CG  PRO B1078       3.852  -0.991 -26.341  1.00  0.410          C  
ATOM  16731  CD  PRO B1078       5.227  -0.398 -26.573  1.00  0.410          C  
ATOM  16732  HA  PRO B1078       5.567  -1.437 -23.578  1.00  0.320          H  
ATOM  16733 1HB  PRO B1078       3.159  -2.251 -24.679  1.00  0.490          H  
ATOM  16734 2HB  PRO B1078       3.523  -0.587 -24.202  1.00  0.490          H  
ATOM  16735 1HG  PRO B1078       3.655  -1.855 -26.999  1.00  0.490          H  
ATOM  16736 2HG  PRO B1078       3.054  -0.258 -26.545  1.00  0.490          H  
ATOM  16737 1HD  PRO B1078       5.501  -0.640 -27.577  1.00  0.490          H  
ATOM  16738 2HD  PRO B1078       5.216   0.682 -26.395  1.00  0.490          H  
ATOM  16739  N   LEU B1079       5.832  -3.751 -25.909  1.00  0.300          N  
ATOM  16740  CA  LEU B1079       6.113  -5.148 -26.128  1.00  0.310          C  
ATOM  16741  C   LEU B1079       7.455  -5.502 -25.507  1.00  0.300          C  
ATOM  16742  O   LEU B1079       7.588  -6.533 -24.839  1.00  0.300          O  
ATOM  16743  CB  LEU B1079       6.142  -5.448 -27.626  1.00  0.430          C  
ATOM  16744  CG  LEU B1079       4.816  -5.287 -28.413  1.00  0.430          C  
ATOM  16745  CD1 LEU B1079       5.122  -5.428 -29.903  1.00  0.430          C  
ATOM  16746  CD2 LEU B1079       3.791  -6.333 -27.966  1.00  0.430          C  
ATOM  16747  H   LEU B1079       5.813  -3.126 -26.709  1.00  0.360          H  
ATOM  16748  HA  LEU B1079       5.350  -5.743 -25.636  1.00  0.370          H  
ATOM  16749 1HB  LEU B1079       6.893  -4.823 -28.100  1.00  0.520          H  
ATOM  16750 2HB  LEU B1079       6.435  -6.472 -27.730  1.00  0.520          H  
ATOM  16751  HG  LEU B1079       4.413  -4.285 -28.247  1.00  0.520          H  
ATOM  16752 1HD1 LEU B1079       4.210  -5.292 -30.481  1.00  0.520          H  
ATOM  16753 2HD1 LEU B1079       5.842  -4.666 -30.182  1.00  0.520          H  
ATOM  16754 3HD1 LEU B1079       5.532  -6.412 -30.106  1.00  0.520          H  
ATOM  16755 1HD2 LEU B1079       2.874  -6.202 -28.539  1.00  0.520          H  
ATOM  16756 2HD2 LEU B1079       4.187  -7.334 -28.140  1.00  0.520          H  
ATOM  16757 3HD2 LEU B1079       3.565  -6.215 -26.910  1.00  0.520          H  
ATOM  16758  N   ALA B1080       8.454  -4.629 -25.728  1.00  0.300          N  
ATOM  16759  CA  ALA B1080       9.786  -4.841 -25.194  1.00  0.300          C  
ATOM  16760  C   ALA B1080       9.778  -4.855 -23.679  1.00  0.270          C  
ATOM  16761  O   ALA B1080      10.455  -5.684 -23.066  1.00  0.280          O  
ATOM  16762  CB  ALA B1080      10.744  -3.769 -25.695  1.00  0.420          C  
ATOM  16763  H   ALA B1080       8.289  -3.818 -26.330  1.00  0.360          H  
ATOM  16764  HA  ALA B1080      10.119  -5.808 -25.534  1.00  0.360          H  
ATOM  16765 1HB  ALA B1080      11.747  -3.970 -25.314  1.00  0.500          H  
ATOM  16766 2HB  ALA B1080      10.757  -3.776 -26.777  1.00  0.500          H  
ATOM  16767 3HB  ALA B1080      10.407  -2.795 -25.347  1.00  0.500          H  
ATOM  16768  N   VAL B1081       8.984  -3.979 -23.047  1.00  0.230          N  
ATOM  16769  CA  VAL B1081       8.988  -4.003 -21.596  1.00  0.210          C  
ATOM  16770  C   VAL B1081       8.277  -5.233 -21.078  1.00  0.210          C  
ATOM  16771  O   VAL B1081       8.721  -5.791 -20.078  1.00  0.200          O  
ATOM  16772  CB  VAL B1081       8.444  -2.710 -20.964  1.00  0.300          C  
ATOM  16773  CG1 VAL B1081       6.962  -2.583 -21.103  1.00  0.300          C  
ATOM  16774  CG2 VAL B1081       8.841  -2.680 -19.498  1.00  0.300          C  
ATOM  16775  H   VAL B1081       8.455  -3.280 -23.581  1.00  0.280          H  
ATOM  16776  HA  VAL B1081      10.016  -4.078 -21.266  1.00  0.250          H  
ATOM  16777  HB  VAL B1081       8.882  -1.868 -21.483  1.00  0.360          H  
ATOM  16778 1HG1 VAL B1081       6.646  -1.650 -20.674  1.00  0.360          H  
ATOM  16779 2HG1 VAL B1081       6.728  -2.599 -22.134  1.00  0.360          H  
ATOM  16780 3HG1 VAL B1081       6.442  -3.386 -20.600  1.00  0.360          H  
ATOM  16781 1HG2 VAL B1081       8.476  -1.769 -19.071  1.00  0.360          H  
ATOM  16782 2HG2 VAL B1081       8.403  -3.514 -18.963  1.00  0.360          H  
ATOM  16783 3HG2 VAL B1081       9.921  -2.730 -19.406  1.00  0.360          H  
ATOM  16784  N   GLN B1082       7.190  -5.676 -21.724  1.00  0.210          N  
ATOM  16785  CA  GLN B1082       6.556  -6.877 -21.227  1.00  0.220          C  
ATOM  16786  C   GLN B1082       7.499  -8.056 -21.368  1.00  0.260          C  
ATOM  16787  O   GLN B1082       7.596  -8.882 -20.456  1.00  0.290          O  
ATOM  16788  CB  GLN B1082       5.249  -7.145 -21.967  1.00  0.300          C  
ATOM  16789  CG  GLN B1082       4.442  -8.350 -21.451  1.00  0.300          C  
ATOM  16790  CD  GLN B1082       3.979  -8.185 -20.017  1.00  0.300          C  
ATOM  16791  OE1 GLN B1082       3.574  -7.088 -19.613  1.00  0.300          O  
ATOM  16792  NE2 GLN B1082       4.012  -9.271 -19.248  1.00  0.300          N  
ATOM  16793  H   GLN B1082       6.785  -5.165 -22.518  1.00  0.250          H  
ATOM  16794  HA  GLN B1082       6.344  -6.746 -20.179  1.00  0.260          H  
ATOM  16795 1HB  GLN B1082       4.617  -6.258 -21.907  1.00  0.360          H  
ATOM  16796 2HB  GLN B1082       5.468  -7.309 -23.025  1.00  0.360          H  
ATOM  16797 1HG  GLN B1082       3.562  -8.474 -22.077  1.00  0.360          H  
ATOM  16798 2HG  GLN B1082       5.061  -9.252 -21.501  1.00  0.360          H  
ATOM  16799 1HE2 GLN B1082       3.708  -9.225 -18.298  1.00  0.360          H  
ATOM  16800 2HE2 GLN B1082       4.338 -10.174 -19.635  1.00  0.360          H  
ATOM  16801  N   ALA B1083       8.225  -8.132 -22.490  1.00  0.270          N  
ATOM  16802  CA  ALA B1083       9.163  -9.218 -22.658  1.00  0.310          C  
ATOM  16803  C   ALA B1083      10.236  -9.131 -21.593  1.00  0.320          C  
ATOM  16804  O   ALA B1083      10.541 -10.119 -20.934  1.00  0.380          O  
ATOM  16805  CB  ALA B1083       9.787  -9.167 -24.037  1.00  0.420          C  
ATOM  16806  H   ALA B1083       8.099  -7.449 -23.245  1.00  0.320          H  
ATOM  16807  HA  ALA B1083       8.630 -10.161 -22.532  1.00  0.370          H  
ATOM  16808 1HB  ALA B1083      10.491  -9.996 -24.157  1.00  0.500          H  
ATOM  16809 2HB  ALA B1083       9.004  -9.240 -24.790  1.00  0.500          H  
ATOM  16810 3HB  ALA B1083      10.304  -8.226 -24.162  1.00  0.500          H  
ATOM  16811  N   ALA B1084      10.749  -7.928 -21.335  1.00  0.280          N  
ATOM  16812  CA  ALA B1084      11.788  -7.767 -20.338  1.00  0.280          C  
ATOM  16813  C   ALA B1084      11.315  -8.212 -18.968  1.00  0.300          C  
ATOM  16814  O   ALA B1084      12.023  -8.920 -18.252  1.00  0.320          O  
ATOM  16815  CB  ALA B1084      12.224  -6.327 -20.297  1.00  0.390          C  
ATOM  16816  H   ALA B1084      10.473  -7.117 -21.895  1.00  0.340          H  
ATOM  16817  HA  ALA B1084      12.626  -8.389 -20.620  1.00  0.340          H  
ATOM  16818 1HB  ALA B1084      13.013  -6.224 -19.593  1.00  0.470          H  
ATOM  16819 2HB  ALA B1084      12.569  -6.028 -21.278  1.00  0.470          H  
ATOM  16820 3HB  ALA B1084      11.387  -5.702 -20.007  1.00  0.470          H  
ATOM  16821  N   MET B1085      10.066  -7.895 -18.620  1.00  0.300          N  
ATOM  16822  CA  MET B1085       9.529  -8.313 -17.333  1.00  0.320          C  
ATOM  16823  C   MET B1085       9.440  -9.832 -17.212  1.00  0.360          C  
ATOM  16824  O   MET B1085       9.603 -10.371 -16.119  1.00  0.480          O  
ATOM  16825  CB  MET B1085       8.175  -7.656 -17.091  1.00  0.440          C  
ATOM  16826  CG  MET B1085       8.281  -6.163 -16.796  1.00  0.440          C  
ATOM  16827  SD  MET B1085       6.725  -5.357 -16.299  1.00  0.440          S  
ATOM  16828  CE  MET B1085       5.821  -5.228 -17.818  1.00  0.440          C  
ATOM  16829  H   MET B1085       9.513  -7.288 -19.234  1.00  0.360          H  
ATOM  16830  HA  MET B1085      10.209  -7.973 -16.556  1.00  0.380          H  
ATOM  16831 1HB  MET B1085       7.554  -7.789 -17.980  1.00  0.530          H  
ATOM  16832 2HB  MET B1085       7.679  -8.147 -16.264  1.00  0.530          H  
ATOM  16833 1HG  MET B1085       8.989  -6.046 -15.976  1.00  0.530          H  
ATOM  16834 2HG  MET B1085       8.681  -5.643 -17.653  1.00  0.530          H  
ATOM  16835 1HE  MET B1085       4.868  -4.733 -17.635  1.00  0.530          H  
ATOM  16836 2HE  MET B1085       6.392  -4.656 -18.540  1.00  0.530          H  
ATOM  16837 3HE  MET B1085       5.633  -6.216 -18.195  1.00  0.530          H  
ATOM  16838  N   GLU B1086       9.177 -10.529 -18.315  1.00  0.360          N  
ATOM  16839  CA  GLU B1086       9.073 -11.982 -18.283  1.00  0.380          C  
ATOM  16840  C   GLU B1086      10.440 -12.682 -18.366  1.00  0.350          C  
ATOM  16841  O   GLU B1086      10.649 -13.726 -17.744  1.00  0.390          O  
ATOM  16842  CB  GLU B1086       8.184 -12.449 -19.436  1.00  0.520          C  
ATOM  16843  CG  GLU B1086       6.734 -11.997 -19.306  1.00  0.520          C  
ATOM  16844  CD  GLU B1086       5.869 -12.392 -20.463  1.00  0.520          C  
ATOM  16845  OE1 GLU B1086       6.325 -13.124 -21.316  1.00  0.520          O  
ATOM  16846  OE2 GLU B1086       4.748 -11.925 -20.512  1.00  0.520          O  
ATOM  16847  H   GLU B1086       9.004 -10.026 -19.196  1.00  0.430          H  
ATOM  16848  HA  GLU B1086       8.602 -12.269 -17.344  1.00  0.460          H  
ATOM  16849 1HB  GLU B1086       8.575 -12.045 -20.374  1.00  0.630          H  
ATOM  16850 2HB  GLU B1086       8.208 -13.535 -19.506  1.00  0.630          H  
ATOM  16851 1HG  GLU B1086       6.319 -12.427 -18.396  1.00  0.630          H  
ATOM  16852 2HG  GLU B1086       6.711 -10.915 -19.198  1.00  0.630          H  
ATOM  16853  N   GLU B1087      11.374 -12.096 -19.113  1.00  0.310          N  
ATOM  16854  CA  GLU B1087      12.683 -12.697 -19.357  1.00  0.290          C  
ATOM  16855  C   GLU B1087      13.804 -12.317 -18.368  1.00  0.290          C  
ATOM  16856  O   GLU B1087      14.731 -13.103 -18.159  1.00  0.290          O  
ATOM  16857  CB  GLU B1087      13.116 -12.331 -20.777  1.00  0.410          C  
ATOM  16858  CG  GLU B1087      12.207 -12.895 -21.881  1.00  0.410          C  
ATOM  16859  CD  GLU B1087      12.636 -12.485 -23.264  1.00  0.410          C  
ATOM  16860  OE1 GLU B1087      13.758 -12.071 -23.409  1.00  0.410          O  
ATOM  16861  OE2 GLU B1087      11.837 -12.561 -24.169  1.00  0.410          O  
ATOM  16862  H   GLU B1087      11.121 -11.242 -19.615  1.00  0.370          H  
ATOM  16863  HA  GLU B1087      12.559 -13.777 -19.310  1.00  0.350          H  
ATOM  16864 1HB  GLU B1087      13.087 -11.248 -20.873  1.00  0.500          H  
ATOM  16865 2HB  GLU B1087      14.138 -12.659 -20.954  1.00  0.500          H  
ATOM  16866 1HG  GLU B1087      12.210 -13.982 -21.816  1.00  0.500          H  
ATOM  16867 2HG  GLU B1087      11.186 -12.553 -21.707  1.00  0.500          H  
ATOM  16868  N   ASN B1088      13.744 -11.129 -17.767  1.00  0.290          N  
ATOM  16869  CA  ASN B1088      14.796 -10.663 -16.870  1.00  0.300          C  
ATOM  16870  C   ASN B1088      14.269 -10.094 -15.553  1.00  0.290          C  
ATOM  16871  O   ASN B1088      13.682  -9.009 -15.520  1.00  0.290          O  
ATOM  16872  CB  ASN B1088      15.705  -9.664 -17.552  1.00  0.420          C  
ATOM  16873  CG  ASN B1088      16.848  -9.236 -16.628  1.00  0.420          C  
ATOM  16874  OD1 ASN B1088      16.899  -9.678 -15.463  1.00  0.420          O  
ATOM  16875  ND2 ASN B1088      17.735  -8.404 -17.099  1.00  0.420          N  
ATOM  16876  H   ASN B1088      12.971 -10.498 -17.978  1.00  0.350          H  
ATOM  16877  HA  ASN B1088      15.409 -11.525 -16.604  1.00  0.360          H  
ATOM  16878 1HB  ASN B1088      16.130 -10.130 -18.440  1.00  0.500          H  
ATOM  16879 2HB  ASN B1088      15.132  -8.805 -17.879  1.00  0.500          H  
ATOM  16880 1HD2 ASN B1088      18.494  -8.079 -16.487  1.00  0.500          H  
ATOM  16881 2HD2 ASN B1088      17.676  -8.078 -18.039  1.00  0.500          H  
ATOM  16882  N   VAL B1089      14.553 -10.818 -14.465  1.00  0.280          N  
ATOM  16883  CA  VAL B1089      14.088 -10.499 -13.117  1.00  0.280          C  
ATOM  16884  C   VAL B1089      14.414  -9.069 -12.674  1.00  0.280          C  
ATOM  16885  O   VAL B1089      13.718  -8.519 -11.831  1.00  0.270          O  
ATOM  16886  CB  VAL B1089      14.675 -11.523 -12.119  1.00  0.390          C  
ATOM  16887  CG1 VAL B1089      16.185 -11.319 -11.944  1.00  0.390          C  
ATOM  16888  CG2 VAL B1089      13.965 -11.409 -10.777  1.00  0.390          C  
ATOM  16889  H   VAL B1089      15.079 -11.672 -14.610  1.00  0.340          H  
ATOM  16890  HA  VAL B1089      13.005 -10.616 -13.108  1.00  0.340          H  
ATOM  16891  HB  VAL B1089      14.522 -12.523 -12.524  1.00  0.470          H  
ATOM  16892 1HG1 VAL B1089      16.567 -12.078 -11.257  1.00  0.470          H  
ATOM  16893 2HG1 VAL B1089      16.686 -11.418 -12.907  1.00  0.470          H  
ATOM  16894 3HG1 VAL B1089      16.393 -10.336 -11.531  1.00  0.470          H  
ATOM  16895 1HG2 VAL B1089      14.366 -12.154 -10.098  1.00  0.470          H  
ATOM  16896 2HG2 VAL B1089      14.130 -10.433 -10.359  1.00  0.470          H  
ATOM  16897 3HG2 VAL B1089      12.897 -11.577 -10.903  1.00  0.470          H  
ATOM  16898  N   GLU B1090      15.430  -8.435 -13.255  1.00  0.280          N  
ATOM  16899  CA  GLU B1090      15.773  -7.069 -12.864  1.00  0.280          C  
ATOM  16900  C   GLU B1090      14.589  -6.119 -13.091  1.00  0.300          C  
ATOM  16901  O   GLU B1090      14.333  -5.211 -12.300  1.00  0.370          O  
ATOM  16902  CB  GLU B1090      17.000  -6.575 -13.647  1.00  0.390          C  
ATOM  16903  CG  GLU B1090      18.314  -7.244 -13.221  1.00  0.390          C  
ATOM  16904  CD  GLU B1090      19.551  -6.827 -14.025  1.00  0.390          C  
ATOM  16905  OE1 GLU B1090      19.659  -7.175 -15.190  1.00  0.390          O  
ATOM  16906  OE2 GLU B1090      20.357  -6.100 -13.475  1.00  0.390          O  
ATOM  16907  H   GLU B1090      15.967  -8.919 -13.975  1.00  0.340          H  
ATOM  16908  HA  GLU B1090      16.015  -7.066 -11.802  1.00  0.340          H  
ATOM  16909 1HB  GLU B1090      16.850  -6.762 -14.710  1.00  0.470          H  
ATOM  16910 2HB  GLU B1090      17.107  -5.498 -13.518  1.00  0.470          H  
ATOM  16911 1HG  GLU B1090      18.489  -7.015 -12.171  1.00  0.470          H  
ATOM  16912 2HG  GLU B1090      18.187  -8.324 -13.304  1.00  0.470          H  
ATOM  16913  N   PHE B1091      13.796  -6.380 -14.118  1.00  0.260          N  
ATOM  16914  CA  PHE B1091      12.681  -5.523 -14.464  1.00  0.260          C  
ATOM  16915  C   PHE B1091      11.478  -5.828 -13.573  1.00  0.250          C  
ATOM  16916  O   PHE B1091      10.476  -5.105 -13.584  1.00  0.190          O  
ATOM  16917  CB  PHE B1091      12.333  -5.751 -15.935  1.00  0.360          C  
ATOM  16918  CG  PHE B1091      13.363  -5.218 -16.904  1.00  0.360          C  
ATOM  16919  CD1 PHE B1091      14.478  -5.971 -17.237  1.00  0.360          C  
ATOM  16920  CD2 PHE B1091      13.197  -3.993 -17.515  1.00  0.360          C  
ATOM  16921  CE1 PHE B1091      15.404  -5.504 -18.147  1.00  0.360          C  
ATOM  16922  CE2 PHE B1091      14.124  -3.524 -18.439  1.00  0.360          C  
ATOM  16923  CZ  PHE B1091      15.220  -4.279 -18.749  1.00  0.360          C  
ATOM  16924  H   PHE B1091      13.971  -7.193 -14.714  1.00  0.310          H  
ATOM  16925  HA  PHE B1091      12.977  -4.483 -14.316  1.00  0.310          H  
ATOM  16926 1HB  PHE B1091      12.242  -6.829 -16.110  1.00  0.440          H  
ATOM  16927 2HB  PHE B1091      11.376  -5.300 -16.169  1.00  0.440          H  
ATOM  16928  HD1 PHE B1091      14.613  -6.941 -16.770  1.00  0.440          H  
ATOM  16929  HD2 PHE B1091      12.328  -3.410 -17.267  1.00  0.440          H  
ATOM  16930  HE1 PHE B1091      16.270  -6.111 -18.391  1.00  0.440          H  
ATOM  16931  HE2 PHE B1091      13.991  -2.557 -18.928  1.00  0.440          H  
ATOM  16932  HZ  PHE B1091      15.931  -3.908 -19.472  1.00  0.440          H  
ATOM  16933  N   ARG B1092      11.566  -6.907 -12.790  1.00  0.360          N  
ATOM  16934  CA  ARG B1092      10.485  -7.301 -11.918  1.00  0.350          C  
ATOM  16935  C   ARG B1092      10.784  -6.880 -10.492  1.00  0.360          C  
ATOM  16936  O   ARG B1092      10.018  -7.221  -9.596  1.00  0.390          O  
ATOM  16937  CB  ARG B1092      10.240  -8.806 -11.931  1.00  0.490          C  
ATOM  16938  CG  ARG B1092       9.767  -9.384 -13.243  1.00  0.490          C  
ATOM  16939  CD  ARG B1092       9.190 -10.775 -13.069  1.00  0.490          C  
ATOM  16940  NE  ARG B1092      10.143 -11.809 -12.675  1.00  0.490          N  
ATOM  16941  CZ  ARG B1092      10.875 -12.599 -13.492  1.00  0.490          C  
ATOM  16942  NH1 ARG B1092      10.845 -12.497 -14.806  1.00  0.490          N  
ATOM  16943  NH2 ARG B1092      11.619 -13.504 -12.905  1.00  0.490          N  
ATOM  16944  H   ARG B1092      12.423  -7.456 -12.750  1.00  0.430          H  
ATOM  16945  HA  ARG B1092       9.573  -6.802 -12.243  1.00  0.420          H  
ATOM  16946 1HB  ARG B1092      11.158  -9.323 -11.659  1.00  0.590          H  
ATOM  16947 2HB  ARG B1092       9.493  -9.054 -11.182  1.00  0.590          H  
ATOM  16948 1HG  ARG B1092       9.014  -8.740 -13.683  1.00  0.590          H  
ATOM  16949 2HG  ARG B1092      10.620  -9.450 -13.922  1.00  0.590          H  
ATOM  16950 1HD  ARG B1092       8.449 -10.725 -12.282  1.00  0.590          H  
ATOM  16951 2HD  ARG B1092       8.694 -11.092 -13.975  1.00  0.590          H  
ATOM  16952  HE  ARG B1092      10.255 -12.013 -11.671  1.00  0.590          H  
ATOM  16953 1HH1 ARG B1092      10.266 -11.781 -15.268  1.00  0.590          H  
ATOM  16954 2HH1 ARG B1092      11.404 -13.128 -15.366  1.00  0.590          H  
ATOM  16955 1HH2 ARG B1092      11.580 -13.550 -11.887  1.00  0.590          H  
ATOM  16956 2HH2 ARG B1092      12.182 -14.183 -13.415  1.00  0.590          H  
ATOM  16957  N   ARG B1093      11.896  -6.153 -10.294  1.00  0.340          N  
ATOM  16958  CA  ARG B1093      12.353  -5.675  -8.993  1.00  0.360          C  
ATOM  16959  C   ARG B1093      11.534  -4.467  -8.562  1.00  0.350          C  
ATOM  16960  O   ARG B1093      11.186  -3.629  -9.401  1.00  0.330          O  
ATOM  16961  CB  ARG B1093      13.853  -5.363  -9.079  1.00  0.500          C  
ATOM  16962  CG  ARG B1093      14.553  -4.806  -7.824  1.00  0.500          C  
ATOM  16963  CD  ARG B1093      14.661  -5.812  -6.738  1.00  0.500          C  
ATOM  16964  NE  ARG B1093      15.538  -6.938  -7.046  1.00  0.500          N  
ATOM  16965  CZ  ARG B1093      15.488  -8.131  -6.397  1.00  0.500          C  
ATOM  16966  NH1 ARG B1093      14.586  -8.325  -5.452  1.00  0.500          N  
ATOM  16967  NH2 ARG B1093      16.324  -9.107  -6.717  1.00  0.500          N  
ATOM  16968  H   ARG B1093      12.485  -5.913 -11.096  1.00  0.410          H  
ATOM  16969  HA  ARG B1093      12.206  -6.448  -8.256  1.00  0.430          H  
ATOM  16970 1HB  ARG B1093      14.376  -6.276  -9.370  1.00  0.600          H  
ATOM  16971 2HB  ARG B1093      14.018  -4.650  -9.874  1.00  0.600          H  
ATOM  16972 1HG  ARG B1093      15.558  -4.492  -8.091  1.00  0.600          H  
ATOM  16973 2HG  ARG B1093      14.001  -3.943  -7.442  1.00  0.600          H  
ATOM  16974 1HD  ARG B1093      15.032  -5.325  -5.834  1.00  0.600          H  
ATOM  16975 2HD  ARG B1093      13.688  -6.198  -6.550  1.00  0.600          H  
ATOM  16976  HE  ARG B1093      16.236  -6.815  -7.770  1.00  0.600          H  
ATOM  16977 1HH1 ARG B1093      13.899  -7.591  -5.206  1.00  0.600          H  
ATOM  16978 2HH1 ARG B1093      14.511  -9.230  -4.948  1.00  0.600          H  
ATOM  16979 1HH2 ARG B1093      17.011  -8.972  -7.444  1.00  0.600          H  
ATOM  16980 2HH2 ARG B1093      16.262  -9.997  -6.237  1.00  0.600          H  
ATOM  16981  N   GLY B1094      11.181  -4.396  -7.271  1.00  0.350          N  
ATOM  16982  CA  GLY B1094      10.368  -3.293  -6.753  1.00  0.310          C  
ATOM  16983  C   GLY B1094      11.045  -1.924  -6.784  1.00  0.320          C  
ATOM  16984  O   GLY B1094      12.270  -1.815  -6.649  1.00  0.360          O  
ATOM  16985  H   GLY B1094      11.475  -5.124  -6.596  1.00  0.420          H  
ATOM  16986 1HA  GLY B1094       9.426  -3.246  -7.283  1.00  0.370          H  
ATOM  16987 2HA  GLY B1094      10.108  -3.527  -5.718  1.00  0.370          H  
ATOM  16988  N   LEU B1095      10.228  -0.873  -6.892  1.00  0.280          N  
ATOM  16989  CA  LEU B1095      10.744   0.487  -6.853  1.00  0.290          C  
ATOM  16990  C   LEU B1095      11.068   0.773  -5.386  1.00  0.310          C  
ATOM  16991  O   LEU B1095      10.393   0.228  -4.512  1.00  0.340          O  
ATOM  16992  CB  LEU B1095       9.707   1.515  -7.372  1.00  0.400          C  
ATOM  16993  CG  LEU B1095       9.244   1.387  -8.850  1.00  0.400          C  
ATOM  16994  CD1 LEU B1095       8.187   2.451  -9.127  1.00  0.400          C  
ATOM  16995  CD2 LEU B1095      10.414   1.540  -9.806  1.00  0.400          C  
ATOM  16996  H   LEU B1095       9.229  -1.044  -7.031  1.00  0.340          H  
ATOM  16997  HA  LEU B1095      11.633   0.518  -7.462  1.00  0.350          H  
ATOM  16998 1HB  LEU B1095       8.811   1.412  -6.758  1.00  0.480          H  
ATOM  16999 2HB  LEU B1095      10.090   2.519  -7.231  1.00  0.480          H  
ATOM  17000  HG  LEU B1095       8.787   0.414  -9.000  1.00  0.480          H  
ATOM  17001 1HD1 LEU B1095       7.834   2.353 -10.151  1.00  0.480          H  
ATOM  17002 2HD1 LEU B1095       7.348   2.315  -8.444  1.00  0.480          H  
ATOM  17003 3HD1 LEU B1095       8.612   3.447  -8.981  1.00  0.480          H  
ATOM  17004 1HD2 LEU B1095      10.048   1.452 -10.811  1.00  0.480          H  
ATOM  17005 2HD2 LEU B1095      10.869   2.501  -9.682  1.00  0.480          H  
ATOM  17006 3HD2 LEU B1095      11.149   0.765  -9.626  1.00  0.480          H  
ATOM  17007  N   PRO B1096      12.054   1.635  -5.072  1.00  0.300          N  
ATOM  17008  CA  PRO B1096      12.454   1.996  -3.717  1.00  0.310          C  
ATOM  17009  C   PRO B1096      11.308   2.508  -2.852  1.00  0.360          C  
ATOM  17010  O   PRO B1096      10.510   3.331  -3.294  1.00  0.360          O  
ATOM  17011  CB  PRO B1096      13.448   3.140  -3.977  1.00  0.460          C  
ATOM  17012  CG  PRO B1096      14.015   2.862  -5.346  1.00  0.460          C  
ATOM  17013  CD  PRO B1096      12.863   2.299  -6.135  1.00  0.460          C  
ATOM  17014  HA  PRO B1096      12.950   1.134  -3.242  1.00  0.370          H  
ATOM  17015 1HB  PRO B1096      12.939   4.110  -3.896  1.00  0.560          H  
ATOM  17016 2HB  PRO B1096      14.224   3.142  -3.187  1.00  0.560          H  
ATOM  17017 1HG  PRO B1096      14.406   3.798  -5.776  1.00  0.560          H  
ATOM  17018 2HG  PRO B1096      14.861   2.167  -5.275  1.00  0.560          H  
ATOM  17019 1HD  PRO B1096      12.289   3.095  -6.622  1.00  0.560          H  
ATOM  17020 2HD  PRO B1096      13.295   1.588  -6.846  1.00  0.560          H  
ATOM  17021  N   ARG B1097      11.279   2.087  -1.586  1.00  0.430          N  
ATOM  17022  CA  ARG B1097      10.236   2.521  -0.650  1.00  0.520          C  
ATOM  17023  C   ARG B1097      10.249   4.035  -0.400  1.00  0.510          C  
ATOM  17024  O   ARG B1097       9.234   4.630  -0.049  1.00  0.540          O  
ATOM  17025  CB  ARG B1097      10.354   1.773   0.672  1.00  0.690          C  
ATOM  17026  CG  ARG B1097      11.580   2.066   1.522  1.00  0.690          C  
ATOM  17027  CD  ARG B1097      11.643   1.136   2.696  1.00  0.690          C  
ATOM  17028  NE  ARG B1097      12.787   1.416   3.562  1.00  0.690          N  
ATOM  17029  CZ  ARG B1097      14.048   0.959   3.380  1.00  0.690          C  
ATOM  17030  NH1 ARG B1097      14.348   0.196   2.350  1.00  0.690          N  
ATOM  17031  NH2 ARG B1097      14.992   1.288   4.247  1.00  0.690          N  
ATOM  17032  H   ARG B1097      11.967   1.418  -1.280  1.00  0.520          H  
ATOM  17033  HA  ARG B1097       9.267   2.261  -1.081  1.00  0.620          H  
ATOM  17034 1HB  ARG B1097       9.485   2.001   1.277  1.00  0.830          H  
ATOM  17035 2HB  ARG B1097      10.336   0.703   0.477  1.00  0.830          H  
ATOM  17036 1HG  ARG B1097      12.486   1.966   0.930  1.00  0.830          H  
ATOM  17037 2HG  ARG B1097      11.512   3.083   1.913  1.00  0.830          H  
ATOM  17038 1HD  ARG B1097      10.734   1.261   3.291  1.00  0.830          H  
ATOM  17039 2HD  ARG B1097      11.702   0.103   2.360  1.00  0.830          H  
ATOM  17040  HE  ARG B1097      12.617   2.005   4.367  1.00  0.830          H  
ATOM  17041 1HH1 ARG B1097      13.638  -0.065   1.686  1.00  0.830          H  
ATOM  17042 2HH1 ARG B1097      15.294  -0.139   2.226  1.00  0.830          H  
ATOM  17043 1HH2 ARG B1097      14.770   1.875   5.038  1.00  0.830          H  
ATOM  17044 2HH2 ARG B1097      15.935   0.951   4.123  1.00  0.830          H  
ATOM  17045  N   ASP B1098      11.409   4.670  -0.604  1.00  0.490          N  
ATOM  17046  CA  ASP B1098      11.589   6.098  -0.416  1.00  0.520          C  
ATOM  17047  C   ASP B1098      11.507   6.870  -1.735  1.00  0.460          C  
ATOM  17048  O   ASP B1098      11.819   8.054  -1.814  1.00  0.500          O  
ATOM  17049  CB  ASP B1098      12.892   6.342   0.343  1.00  0.720          C  
ATOM  17050  CG  ASP B1098      14.068   5.730  -0.361  1.00  0.720          C  
ATOM  17051  OD1 ASP B1098      13.827   4.940  -1.260  1.00  0.720          O  
ATOM  17052  OD2 ASP B1098      15.192   6.003  -0.001  1.00  0.720          O  
ATOM  17053  H   ASP B1098      12.250   4.165  -0.903  1.00  0.590          H  
ATOM  17054  HA  ASP B1098      10.781   6.461   0.224  1.00  0.620          H  
ATOM  17055 1HB  ASP B1098      13.047   7.419   0.459  1.00  0.860          H  
ATOM  17056 2HB  ASP B1098      12.812   5.913   1.342  1.00  0.860          H  
ATOM  17057  N   PHE B1099      10.987   6.227  -2.769  1.00  0.420          N  
ATOM  17058  CA  PHE B1099      10.788   6.837  -4.073  1.00  0.430          C  
ATOM  17059  C   PHE B1099      10.027   8.163  -3.977  1.00  0.470          C  
ATOM  17060  O   PHE B1099      10.487   9.207  -4.465  1.00  0.480          O  
ATOM  17061  CB  PHE B1099      10.056   5.810  -4.935  1.00  0.600          C  
ATOM  17062  CG  PHE B1099       9.522   6.251  -6.210  1.00  0.600          C  
ATOM  17063  CD1 PHE B1099      10.321   6.502  -7.278  1.00  0.600          C  
ATOM  17064  CD2 PHE B1099       8.153   6.370  -6.355  1.00  0.600          C  
ATOM  17065  CE1 PHE B1099       9.760   6.871  -8.463  1.00  0.600          C  
ATOM  17066  CE2 PHE B1099       7.613   6.730  -7.535  1.00  0.600          C  
ATOM  17067  CZ  PHE B1099       8.432   6.971  -8.582  1.00  0.600          C  
ATOM  17068  H   PHE B1099      10.750   5.236  -2.674  1.00  0.500          H  
ATOM  17069  HA  PHE B1099      11.766   7.032  -4.512  1.00  0.520          H  
ATOM  17070 1HB  PHE B1099      10.743   4.991  -5.141  1.00  0.720          H  
ATOM  17071 2HB  PHE B1099       9.239   5.379  -4.358  1.00  0.720          H  
ATOM  17072  HD1 PHE B1099      11.403   6.410  -7.178  1.00  0.720          H  
ATOM  17073  HD2 PHE B1099       7.506   6.158  -5.505  1.00  0.720          H  
ATOM  17074  HE1 PHE B1099      10.378   7.085  -9.314  1.00  0.720          H  
ATOM  17075  HE2 PHE B1099       6.533   6.817  -7.638  1.00  0.720          H  
ATOM  17076  HZ  PHE B1099       8.028   7.236  -9.503  1.00  0.720          H  
ATOM  17077  N   MET B1100       8.913   8.158  -3.247  1.00  0.500          N  
ATOM  17078  CA  MET B1100       8.071   9.343  -3.119  1.00  0.530          C  
ATOM  17079  C   MET B1100       8.668  10.461  -2.256  1.00  0.530          C  
ATOM  17080  O   MET B1100       8.009  11.484  -2.045  1.00  0.540          O  
ATOM  17081  CB  MET B1100       6.706   8.974  -2.551  1.00  0.730          C  
ATOM  17082  CG  MET B1100       5.817   8.147  -3.457  1.00  0.730          C  
ATOM  17083  SD  MET B1100       4.262   7.671  -2.644  1.00  0.730          S  
ATOM  17084  CE  MET B1100       3.340   9.225  -2.528  1.00  0.730          C  
ATOM  17085  H   MET B1100       8.626   7.286  -2.823  1.00  0.600          H  
ATOM  17086  HA  MET B1100       7.925   9.754  -4.119  1.00  0.640          H  
ATOM  17087 1HB  MET B1100       6.842   8.421  -1.622  1.00  0.880          H  
ATOM  17088 2HB  MET B1100       6.177   9.882  -2.311  1.00  0.880          H  
ATOM  17089 1HG  MET B1100       5.584   8.717  -4.358  1.00  0.880          H  
ATOM  17090 2HG  MET B1100       6.342   7.244  -3.752  1.00  0.880          H  
ATOM  17091 1HE  MET B1100       2.394   9.057  -2.049  1.00  0.880          H  
ATOM  17092 2HE  MET B1100       3.896   9.942  -1.943  1.00  0.880          H  
ATOM  17093 3HE  MET B1100       3.166   9.619  -3.513  1.00  0.880          H  
ATOM  17094  N   ASP B1101       9.883  10.271  -1.712  1.00  0.530          N  
ATOM  17095  CA  ASP B1101      10.551  11.329  -0.958  1.00  0.530          C  
ATOM  17096  C   ASP B1101      11.501  12.132  -1.840  1.00  0.530          C  
ATOM  17097  O   ASP B1101      12.033  13.159  -1.417  1.00  0.550          O  
ATOM  17098  CB  ASP B1101      11.378  10.759   0.188  1.00  0.740          C  
ATOM  17099  CG  ASP B1101      10.574  10.109   1.267  1.00  0.740          C  
ATOM  17100  OD1 ASP B1101       9.443  10.500   1.511  1.00  0.740          O  
ATOM  17101  OD2 ASP B1101      11.111   9.210   1.878  1.00  0.740          O  
ATOM  17102  H   ASP B1101      10.392   9.393  -1.847  1.00  0.640          H  
ATOM  17103  HA  ASP B1101       9.800  12.007  -0.559  1.00  0.640          H  
ATOM  17104 1HB  ASP B1101      12.080  10.026  -0.213  1.00  0.890          H  
ATOM  17105 2HB  ASP B1101      11.972  11.559   0.630  1.00  0.890          H  
ATOM  17106  N   TYR B1102      11.778  11.627  -3.044  1.00  0.530          N  
ATOM  17107  CA  TYR B1102      12.741  12.280  -3.927  1.00  0.540          C  
ATOM  17108  C   TYR B1102      12.148  12.669  -5.265  1.00  0.510          C  
ATOM  17109  O   TYR B1102      12.609  13.612  -5.909  1.00  0.510          O  
ATOM  17110  CB  TYR B1102      13.944  11.363  -4.156  1.00  0.750          C  
ATOM  17111  CG  TYR B1102      14.661  11.023  -2.889  1.00  0.750          C  
ATOM  17112  CD1 TYR B1102      14.515   9.770  -2.326  1.00  0.750          C  
ATOM  17113  CD2 TYR B1102      15.443  11.974  -2.270  1.00  0.750          C  
ATOM  17114  CE1 TYR B1102      15.150   9.474  -1.142  1.00  0.750          C  
ATOM  17115  CE2 TYR B1102      16.077  11.683  -1.091  1.00  0.750          C  
ATOM  17116  CZ  TYR B1102      15.931  10.439  -0.522  1.00  0.750          C  
ATOM  17117  OH  TYR B1102      16.554  10.154   0.671  1.00  0.750          O  
ATOM  17118  H   TYR B1102      11.299  10.783  -3.361  1.00  0.640          H  
ATOM  17119  HA  TYR B1102      13.082  13.198  -3.447  1.00  0.650          H  
ATOM  17120 1HB  TYR B1102      13.609  10.435  -4.624  1.00  0.900          H  
ATOM  17121 2HB  TYR B1102      14.641  11.835  -4.828  1.00  0.900          H  
ATOM  17122  HD1 TYR B1102      13.892   9.019  -2.813  1.00  0.900          H  
ATOM  17123  HD2 TYR B1102      15.550  12.967  -2.713  1.00  0.900          H  
ATOM  17124  HE1 TYR B1102      15.031   8.489  -0.694  1.00  0.900          H  
ATOM  17125  HE2 TYR B1102      16.688  12.444  -0.600  1.00  0.900          H  
ATOM  17126  HH  TYR B1102      16.349   9.250   0.933  1.00  0.900          H  
ATOM  17127  N   MET B1103      11.165  11.905  -5.718  1.00  0.480          N  
ATOM  17128  CA  MET B1103      10.603  12.102  -7.037  1.00  0.440          C  
ATOM  17129  C   MET B1103       9.255  12.829  -7.031  1.00  0.390          C  
ATOM  17130  O   MET B1103       8.509  12.757  -6.056  1.00  0.420          O  
ATOM  17131  CB  MET B1103      10.462  10.754  -7.702  1.00  0.630          C  
ATOM  17132  CG  MET B1103      11.740   9.935  -7.815  1.00  0.630          C  
ATOM  17133  SD  MET B1103      12.984  10.694  -8.828  1.00  0.630          S  
ATOM  17134  CE  MET B1103      12.238  10.620 -10.417  1.00  0.630          C  
ATOM  17135  H   MET B1103      10.820  11.129  -5.152  1.00  0.580          H  
ATOM  17136  HA  MET B1103      11.297  12.709  -7.616  1.00  0.530          H  
ATOM  17137 1HB  MET B1103       9.726  10.151  -7.162  1.00  0.760          H  
ATOM  17138 2HB  MET B1103      10.108  10.917  -8.660  1.00  0.760          H  
ATOM  17139 1HG  MET B1103      12.152   9.771  -6.820  1.00  0.760          H  
ATOM  17140 2HG  MET B1103      11.518   8.978  -8.241  1.00  0.760          H  
ATOM  17141 1HE  MET B1103      12.919  11.036 -11.152  1.00  0.760          H  
ATOM  17142 2HE  MET B1103      12.019   9.585 -10.648  1.00  0.760          H  
ATOM  17143 3HE  MET B1103      11.329  11.190 -10.435  1.00  0.760          H  
ATOM  17144  N   GLY B1104       8.934  13.489  -8.149  1.00  0.340          N  
ATOM  17145  CA  GLY B1104       7.645  14.166  -8.356  1.00  0.340          C  
ATOM  17146  C   GLY B1104       7.836  15.676  -8.522  1.00  0.330          C  
ATOM  17147  O   GLY B1104       8.923  16.188  -8.260  1.00  0.370          O  
ATOM  17148  H   GLY B1104       9.612  13.537  -8.892  1.00  0.410          H  
ATOM  17149 1HA  GLY B1104       7.173  13.759  -9.252  1.00  0.410          H  
ATOM  17150 2HA  GLY B1104       6.971  13.966  -7.526  1.00  0.410          H  
ATOM  17151  N   ALA B1105       6.787  16.401  -8.933  1.00  0.330          N  
ATOM  17152  CA  ALA B1105       6.879  17.843  -9.200  1.00  0.360          C  
ATOM  17153  C   ALA B1105       7.366  18.606  -7.988  1.00  0.410          C  
ATOM  17154  O   ALA B1105       8.237  19.468  -8.108  1.00  0.440          O  
ATOM  17155  CB  ALA B1105       5.530  18.420  -9.621  1.00  0.490          C  
ATOM  17156  H   ALA B1105       5.922  15.897  -9.131  1.00  0.400          H  
ATOM  17157  HA  ALA B1105       7.589  17.985 -10.012  1.00  0.430          H  
ATOM  17158 1HB  ALA B1105       5.634  19.480  -9.839  1.00  0.590          H  
ATOM  17159 2HB  ALA B1105       5.180  17.895 -10.511  1.00  0.590          H  
ATOM  17160 3HB  ALA B1105       4.811  18.288  -8.823  1.00  0.590          H  
ATOM  17161  N   GLN B1106       6.920  18.213  -6.799  1.00  0.450          N  
ATOM  17162  CA  GLN B1106       7.360  18.917  -5.589  1.00  0.500          C  
ATOM  17163  C   GLN B1106       8.871  18.825  -5.329  1.00  0.490          C  
ATOM  17164  O   GLN B1106       9.388  19.555  -4.486  1.00  0.540          O  
ATOM  17165  CB  GLN B1106       6.635  18.422  -4.342  1.00  0.680          C  
ATOM  17166  CG  GLN B1106       6.968  17.062  -3.936  1.00  0.680          C  
ATOM  17167  CD  GLN B1106       6.138  16.636  -2.811  1.00  0.680          C  
ATOM  17168  OE1 GLN B1106       4.900  16.769  -2.842  1.00  0.680          O  
ATOM  17169  NE2 GLN B1106       6.783  16.105  -1.778  1.00  0.680          N  
ATOM  17170  H   GLN B1106       6.183  17.496  -6.771  1.00  0.540          H  
ATOM  17171  HA  GLN B1106       7.122  19.972  -5.721  1.00  0.600          H  
ATOM  17172 1HB  GLN B1106       6.880  19.080  -3.506  1.00  0.820          H  
ATOM  17173 2HB  GLN B1106       5.602  18.457  -4.459  1.00  0.820          H  
ATOM  17174 1HG  GLN B1106       6.861  16.362  -4.765  1.00  0.820          H  
ATOM  17175 2HG  GLN B1106       7.979  17.091  -3.588  1.00  0.820          H  
ATOM  17176 1HE2 GLN B1106       6.284  15.808  -0.964  1.00  0.820          H  
ATOM  17177 2HE2 GLN B1106       7.806  15.967  -1.811  1.00  0.820          H  
ATOM  17178  N   HIS B1107       9.563  17.883  -5.978  1.00  0.450          N  
ATOM  17179  CA  HIS B1107      10.998  17.693  -5.811  1.00  0.450          C  
ATOM  17180  C   HIS B1107      11.729  17.884  -7.143  1.00  0.430          C  
ATOM  17181  O   HIS B1107      12.865  17.422  -7.305  1.00  0.430          O  
ATOM  17182  CB  HIS B1107      11.320  16.297  -5.254  1.00  0.630          C  
ATOM  17183  CG  HIS B1107      10.766  16.033  -3.895  1.00  0.630          C  
ATOM  17184  ND1 HIS B1107      11.216  16.696  -2.767  1.00  0.630          N  
ATOM  17185  CD2 HIS B1107       9.816  15.168  -3.473  1.00  0.630          C  
ATOM  17186  CE1 HIS B1107      10.543  16.273  -1.714  1.00  0.630          C  
ATOM  17187  NE2 HIS B1107       9.675  15.358  -2.108  1.00  0.630          N  
ATOM  17188  H   HIS B1107       9.098  17.304  -6.679  1.00  0.540          H  
ATOM  17189  HA  HIS B1107      11.386  18.431  -5.112  1.00  0.540          H  
ATOM  17190 1HB  HIS B1107      10.907  15.545  -5.934  1.00  0.760          H  
ATOM  17191 2HB  HIS B1107      12.399  16.149  -5.219  1.00  0.760          H  
ATOM  17192  HD1 HIS B1107      12.087  17.182  -2.687  1.00  0.760          H  
ATOM  17193  HD2 HIS B1107       9.192  14.438  -3.994  1.00  0.760          H  
ATOM  17194  HE1 HIS B1107      10.744  16.685  -0.725  1.00  0.760          H  
ATOM  17195  N   SER B1108      11.100  18.594  -8.089  1.00  0.450          N  
ATOM  17196  CA  SER B1108      11.631  18.778  -9.442  1.00  0.470          C  
ATOM  17197  C   SER B1108      12.979  19.480  -9.550  1.00  0.610          C  
ATOM  17198  O   SER B1108      13.635  19.380 -10.588  1.00  1.000          O  
ATOM  17199  CB  SER B1108      10.635  19.551 -10.282  1.00  0.650          C  
ATOM  17200  OG  SER B1108      10.530  20.883  -9.852  1.00  0.650          O  
ATOM  17201  H   SER B1108      10.171  18.983  -7.895  1.00  0.540          H  
ATOM  17202  HA  SER B1108      11.732  17.790  -9.880  1.00  0.560          H  
ATOM  17203 1HB  SER B1108      10.938  19.524 -11.326  1.00  0.780          H  
ATOM  17204 2HB  SER B1108       9.671  19.070 -10.214  1.00  0.780          H  
ATOM  17205  HG  SER B1108       9.722  21.228 -10.245  1.00  0.780          H  
ATOM  17206  N   ASP B1109      13.398  20.230  -8.533  1.00  0.720          N  
ATOM  17207  CA  ASP B1109      14.683  20.892  -8.579  1.00  0.800          C  
ATOM  17208  C   ASP B1109      15.662  20.332  -7.555  1.00  0.770          C  
ATOM  17209  O   ASP B1109      16.711  20.936  -7.304  1.00  0.860          O  
ATOM  17210  CB  ASP B1109      14.469  22.381  -8.358  1.00  1.090          C  
ATOM  17211  CG  ASP B1109      13.811  22.618  -7.032  1.00  1.090          C  
ATOM  17212  OD1 ASP B1109      13.524  21.630  -6.363  1.00  1.090          O  
ATOM  17213  OD2 ASP B1109      13.597  23.751  -6.676  1.00  1.090          O  
ATOM  17214  H   ASP B1109      12.839  20.380  -7.689  1.00  0.860          H  
ATOM  17215  HA  ASP B1109      15.114  20.747  -9.569  1.00  0.960          H  
ATOM  17216 1HB  ASP B1109      15.425  22.904  -8.389  1.00  1.310          H  
ATOM  17217 2HB  ASP B1109      13.837  22.783  -9.150  1.00  1.310          H  
ATOM  17218  N   SER B1110      15.337  19.187  -6.958  1.00  0.680          N  
ATOM  17219  CA  SER B1110      16.226  18.612  -5.972  1.00  0.640          C  
ATOM  17220  C   SER B1110      17.535  18.137  -6.563  1.00  0.580          C  
ATOM  17221  O   SER B1110      17.597  17.667  -7.702  1.00  0.550          O  
ATOM  17222  CB  SER B1110      15.600  17.496  -5.201  1.00  0.910          C  
ATOM  17223  OG  SER B1110      16.577  16.948  -4.361  1.00  0.910          O  
ATOM  17224  H   SER B1110      14.464  18.712  -7.198  1.00  0.820          H  
ATOM  17225  HA  SER B1110      16.461  19.395  -5.252  1.00  0.770          H  
ATOM  17226 1HB  SER B1110      14.768  17.876  -4.611  1.00  1.090          H  
ATOM  17227 2HB  SER B1110      15.212  16.750  -5.868  1.00  1.090          H  
ATOM  17228  HG  SER B1110      16.127  16.331  -3.732  1.00  1.090          H  
ATOM  17229  N   LYS B1111      18.599  18.296  -5.782  1.00  0.580          N  
ATOM  17230  CA  LYS B1111      19.938  17.864  -6.162  1.00  0.530          C  
ATOM  17231  C   LYS B1111      20.327  16.565  -5.463  1.00  0.470          C  
ATOM  17232  O   LYS B1111      21.480  16.138  -5.525  1.00  0.440          O  
ATOM  17233  CB  LYS B1111      20.951  18.959  -5.840  1.00  0.760          C  
ATOM  17234  CG  LYS B1111      20.745  20.239  -6.640  1.00  0.760          C  
ATOM  17235  CD  LYS B1111      21.796  21.290  -6.298  1.00  0.760          C  
ATOM  17236  CE  LYS B1111      21.582  22.569  -7.101  1.00  0.760          C  
ATOM  17237  NZ  LYS B1111      22.582  23.621  -6.752  1.00  0.760          N  
ATOM  17238  H   LYS B1111      18.454  18.707  -4.869  1.00  0.700          H  
ATOM  17239  HA  LYS B1111      19.951  17.680  -7.236  1.00  0.640          H  
ATOM  17240 1HB  LYS B1111      20.895  19.205  -4.781  1.00  0.910          H  
ATOM  17241 2HB  LYS B1111      21.958  18.594  -6.041  1.00  0.910          H  
ATOM  17242 1HG  LYS B1111      20.803  20.006  -7.704  1.00  0.910          H  
ATOM  17243 2HG  LYS B1111      19.748  20.639  -6.434  1.00  0.910          H  
ATOM  17244 1HD  LYS B1111      21.741  21.525  -5.234  1.00  0.910          H  
ATOM  17245 2HD  LYS B1111      22.788  20.895  -6.515  1.00  0.910          H  
ATOM  17246 1HE  LYS B1111      21.665  22.341  -8.162  1.00  0.910          H  
ATOM  17247 2HE  LYS B1111      20.581  22.952  -6.899  1.00  0.910          H  
ATOM  17248 1HZ  LYS B1111      22.406  24.450  -7.303  1.00  0.910          H  
ATOM  17249 2HZ  LYS B1111      22.505  23.849  -5.770  1.00  0.910          H  
ATOM  17250 3HZ  LYS B1111      23.513  23.281  -6.945  1.00  0.910          H  
ATOM  17251  N   ASP B1112      19.368  15.949  -4.782  1.00  0.450          N  
ATOM  17252  CA  ASP B1112      19.604  14.722  -4.035  1.00  0.390          C  
ATOM  17253  C   ASP B1112      20.179  13.609  -4.938  1.00  0.350          C  
ATOM  17254  O   ASP B1112      19.555  13.264  -5.953  1.00  0.400          O  
ATOM  17255  CB  ASP B1112      18.279  14.239  -3.440  1.00  0.570          C  
ATOM  17256  CG  ASP B1112      17.755  15.125  -2.297  1.00  0.570          C  
ATOM  17257  OD1 ASP B1112      18.529  15.622  -1.511  1.00  0.570          O  
ATOM  17258  OD2 ASP B1112      16.561  15.368  -2.293  1.00  0.570          O  
ATOM  17259  H   ASP B1112      18.437  16.369  -4.771  1.00  0.540          H  
ATOM  17260  HA  ASP B1112      20.261  14.968  -3.213  1.00  0.470          H  
ATOM  17261 1HB  ASP B1112      17.521  14.210  -4.223  1.00  0.680          H  
ATOM  17262 2HB  ASP B1112      18.396  13.225  -3.059  1.00  0.680          H  
ATOM  17263  N   PRO B1113      21.291  12.938  -4.552  1.00  0.300          N  
ATOM  17264  CA  PRO B1113      21.927  11.834  -5.270  1.00  0.310          C  
ATOM  17265  C   PRO B1113      20.995  10.652  -5.517  1.00  0.350          C  
ATOM  17266  O   PRO B1113      21.220   9.874  -6.442  1.00  0.370          O  
ATOM  17267  CB  PRO B1113      23.057  11.419  -4.317  1.00  0.460          C  
ATOM  17268  CG  PRO B1113      23.374  12.659  -3.525  1.00  0.460          C  
ATOM  17269  CD  PRO B1113      22.053  13.378  -3.356  1.00  0.460          C  
ATOM  17270  HA  PRO B1113      22.336  12.215  -6.219  1.00  0.370          H  
ATOM  17271 1HB  PRO B1113      22.727  10.580  -3.684  1.00  0.560          H  
ATOM  17272 2HB  PRO B1113      23.920  11.058  -4.896  1.00  0.560          H  
ATOM  17273 1HG  PRO B1113      23.835  12.387  -2.563  1.00  0.560          H  
ATOM  17274 2HG  PRO B1113      24.113  13.270  -4.068  1.00  0.560          H  
ATOM  17275 1HD  PRO B1113      21.549  13.092  -2.418  1.00  0.560          H  
ATOM  17276 2HD  PRO B1113      22.289  14.458  -3.412  1.00  0.560          H  
ATOM  17277  N   ARG B1114      19.947  10.526  -4.696  1.00  0.370          N  
ATOM  17278  CA  ARG B1114      19.000   9.432  -4.835  1.00  0.460          C  
ATOM  17279  C   ARG B1114      18.050   9.710  -5.976  1.00  0.470          C  
ATOM  17280  O   ARG B1114      17.581   8.783  -6.642  1.00  0.550          O  
ATOM  17281  CB  ARG B1114      18.185   9.243  -3.567  1.00  0.610          C  
ATOM  17282  CG  ARG B1114      18.949   8.791  -2.330  1.00  0.610          C  
ATOM  17283  CD  ARG B1114      19.427   7.381  -2.425  1.00  0.610          C  
ATOM  17284  NE  ARG B1114      20.080   6.958  -1.188  1.00  0.610          N  
ATOM  17285  CZ  ARG B1114      19.452   6.402  -0.117  1.00  0.610          C  
ATOM  17286  NH1 ARG B1114      18.147   6.181  -0.132  1.00  0.610          N  
ATOM  17287  NH2 ARG B1114      20.160   6.075   0.955  1.00  0.610          N  
ATOM  17288  H   ARG B1114      19.819  11.190  -3.949  1.00  0.440          H  
ATOM  17289  HA  ARG B1114      19.547   8.518  -5.058  1.00  0.550          H  
ATOM  17290 1HB  ARG B1114      17.704  10.183  -3.318  1.00  0.730          H  
ATOM  17291 2HB  ARG B1114      17.393   8.516  -3.747  1.00  0.730          H  
ATOM  17292 1HG  ARG B1114      19.818   9.432  -2.192  1.00  0.730          H  
ATOM  17293 2HG  ARG B1114      18.302   8.872  -1.458  1.00  0.730          H  
ATOM  17294 1HD  ARG B1114      18.594   6.714  -2.637  1.00  0.730          H  
ATOM  17295 2HD  ARG B1114      20.161   7.301  -3.224  1.00  0.730          H  
ATOM  17296  HE  ARG B1114      21.080   7.100  -1.121  1.00  0.730          H  
ATOM  17297 1HH1 ARG B1114      17.587   6.411  -0.943  1.00  0.730          H  
ATOM  17298 2HH1 ARG B1114      17.681   5.765   0.668  1.00  0.730          H  
ATOM  17299 1HH2 ARG B1114      21.158   6.239   0.974  1.00  0.730          H  
ATOM  17300 2HH2 ARG B1114      19.703   5.659   1.754  1.00  0.730          H  
ATOM  17301  N   ARG B1115      17.723  10.989  -6.174  1.00  0.490          N  
ATOM  17302  CA  ARG B1115      16.832  11.385  -7.235  1.00  0.550          C  
ATOM  17303  C   ARG B1115      17.572  11.118  -8.526  1.00  0.470          C  
ATOM  17304  O   ARG B1115      17.031  10.539  -9.474  1.00  0.500          O  
ATOM  17305  CB  ARG B1115      16.477  12.856  -7.120  1.00  0.750          C  
ATOM  17306  CG  ARG B1115      15.496  13.330  -8.115  1.00  0.750          C  
ATOM  17307  CD  ARG B1115      15.130  14.707  -7.909  1.00  0.750          C  
ATOM  17308  NE  ARG B1115      14.180  15.129  -8.897  1.00  0.750          N  
ATOM  17309  CZ  ARG B1115      14.478  15.637 -10.109  1.00  0.750          C  
ATOM  17310  NH1 ARG B1115      15.730  15.809 -10.493  1.00  0.750          N  
ATOM  17311  NH2 ARG B1115      13.495  15.956 -10.917  1.00  0.750          N  
ATOM  17312  H   ARG B1115      18.162  11.722  -5.627  1.00  0.590          H  
ATOM  17313  HA  ARG B1115      15.924  10.781  -7.201  1.00  0.660          H  
ATOM  17314 1HB  ARG B1115      16.085  13.071  -6.133  1.00  0.900          H  
ATOM  17315 2HB  ARG B1115      17.371  13.460  -7.249  1.00  0.900          H  
ATOM  17316 1HG  ARG B1115      15.871  13.194  -9.127  1.00  0.900          H  
ATOM  17317 2HG  ARG B1115      14.596  12.774  -7.983  1.00  0.900          H  
ATOM  17318 1HD  ARG B1115      14.655  14.795  -6.934  1.00  0.900          H  
ATOM  17319 2HD  ARG B1115      16.004  15.356  -7.946  1.00  0.900          H  
ATOM  17320  HE  ARG B1115      13.201  15.033  -8.659  1.00  0.900          H  
ATOM  17321 1HH1 ARG B1115      16.490  15.559  -9.879  1.00  0.900          H  
ATOM  17322 2HH1 ARG B1115      15.933  16.192 -11.403  1.00  0.900          H  
ATOM  17323 1HH2 ARG B1115      12.543  15.819 -10.617  1.00  0.900          H  
ATOM  17324 2HH2 ARG B1115      13.689  16.347 -11.828  1.00  0.900          H  
ATOM  17325  N   THR B1116      18.847  11.523  -8.532  1.00  0.400          N  
ATOM  17326  CA  THR B1116      19.675  11.338  -9.703  1.00  0.360          C  
ATOM  17327  C   THR B1116      19.815   9.858 -10.019  1.00  0.310          C  
ATOM  17328  O   THR B1116      19.599   9.459 -11.165  1.00  0.330          O  
ATOM  17329  CB  THR B1116      21.070  11.973  -9.518  1.00  0.520          C  
ATOM  17330  OG1 THR B1116      20.937  13.397  -9.336  1.00  0.520          O  
ATOM  17331  CG2 THR B1116      21.931  11.703 -10.748  1.00  0.520          C  
ATOM  17332  H   THR B1116      19.217  11.997  -7.703  1.00  0.480          H  
ATOM  17333  HA  THR B1116      19.188  11.821 -10.550  1.00  0.430          H  
ATOM  17334  HB  THR B1116      21.553  11.546  -8.640  1.00  0.620          H  
ATOM  17335  HG1 THR B1116      20.538  13.576  -8.477  1.00  0.620          H  
ATOM  17336 1HG2 THR B1116      22.910  12.156 -10.610  1.00  0.620          H  
ATOM  17337 2HG2 THR B1116      22.058  10.632 -10.896  1.00  0.620          H  
ATOM  17338 3HG2 THR B1116      21.456  12.131 -11.628  1.00  0.620          H  
ATOM  17339  N   ALA B1117      20.141   9.038  -9.009  1.00  0.280          N  
ATOM  17340  CA  ALA B1117      20.306   7.615  -9.230  1.00  0.230          C  
ATOM  17341  C   ALA B1117      19.036   6.965  -9.750  1.00  0.260          C  
ATOM  17342  O   ALA B1117      19.115   6.101 -10.623  1.00  0.230          O  
ATOM  17343  CB  ALA B1117      20.719   6.936  -7.945  1.00  0.340          C  
ATOM  17344  H   ALA B1117      20.338   9.413  -8.078  1.00  0.340          H  
ATOM  17345  HA  ALA B1117      21.092   7.481  -9.975  1.00  0.280          H  
ATOM  17346 1HB  ALA B1117      20.871   5.876  -8.125  1.00  0.410          H  
ATOM  17347 2HB  ALA B1117      21.644   7.385  -7.582  1.00  0.410          H  
ATOM  17348 3HB  ALA B1117      19.934   7.074  -7.202  1.00  0.410          H  
ATOM  17349  N   PHE B1118      17.864   7.359  -9.233  1.00  0.330          N  
ATOM  17350  CA  PHE B1118      16.628   6.766  -9.715  1.00  0.350          C  
ATOM  17351  C   PHE B1118      16.496   7.019 -11.208  1.00  0.360          C  
ATOM  17352  O   PHE B1118      16.185   6.111 -11.988  1.00  0.360          O  
ATOM  17353  CB  PHE B1118      15.392   7.340  -9.018  1.00  0.480          C  
ATOM  17354  CG  PHE B1118      14.146   6.651  -9.482  1.00  0.480          C  
ATOM  17355  CD1 PHE B1118      13.714   5.507  -8.843  1.00  0.480          C  
ATOM  17356  CD2 PHE B1118      13.451   7.086 -10.582  1.00  0.480          C  
ATOM  17357  CE1 PHE B1118      12.620   4.824  -9.298  1.00  0.480          C  
ATOM  17358  CE2 PHE B1118      12.368   6.399 -11.034  1.00  0.480          C  
ATOM  17359  CZ  PHE B1118      11.952   5.263 -10.399  1.00  0.480          C  
ATOM  17360  H   PHE B1118      17.830   8.031  -8.459  1.00  0.400          H  
ATOM  17361  HA  PHE B1118      16.665   5.692  -9.544  1.00  0.420          H  
ATOM  17362 1HB  PHE B1118      15.486   7.224  -7.939  1.00  0.580          H  
ATOM  17363 2HB  PHE B1118      15.309   8.410  -9.228  1.00  0.580          H  
ATOM  17364  HD1 PHE B1118      14.263   5.142  -7.975  1.00  0.580          H  
ATOM  17365  HD2 PHE B1118      13.786   7.980 -11.101  1.00  0.580          H  
ATOM  17366  HE1 PHE B1118      12.300   3.928  -8.790  1.00  0.580          H  
ATOM  17367  HE2 PHE B1118      11.842   6.747 -11.900  1.00  0.580          H  
ATOM  17368  HZ  PHE B1118      11.088   4.716 -10.770  1.00  0.580          H  
ATOM  17369  N   MET B1119      16.696   8.276 -11.605  1.00  0.390          N  
ATOM  17370  CA  MET B1119      16.550   8.661 -12.993  1.00  0.420          C  
ATOM  17371  C   MET B1119      17.554   7.914 -13.872  1.00  0.380          C  
ATOM  17372  O   MET B1119      17.203   7.464 -14.970  1.00  0.390          O  
ATOM  17373  CB  MET B1119      16.686  10.174 -13.089  1.00  0.580          C  
ATOM  17374  CG  MET B1119      15.525  10.907 -12.389  1.00  0.580          C  
ATOM  17375  SD  MET B1119      15.661  12.685 -12.305  1.00  0.580          S  
ATOM  17376  CE  MET B1119      15.179  13.174 -13.952  1.00  0.580          C  
ATOM  17377  H   MET B1119      16.936   8.990 -10.902  1.00  0.470          H  
ATOM  17378  HA  MET B1119      15.560   8.368 -13.326  1.00  0.500          H  
ATOM  17379 1HB  MET B1119      17.620  10.482 -12.613  1.00  0.690          H  
ATOM  17380 2HB  MET B1119      16.720  10.472 -14.129  1.00  0.690          H  
ATOM  17381 1HG  MET B1119      14.642  10.696 -12.913  1.00  0.690          H  
ATOM  17382 2HG  MET B1119      15.408  10.527 -11.378  1.00  0.690          H  
ATOM  17383 1HE  MET B1119      15.225  14.260 -14.033  1.00  0.690          H  
ATOM  17384 2HE  MET B1119      15.847  12.730 -14.685  1.00  0.690          H  
ATOM  17385 3HE  MET B1119      14.157  12.848 -14.144  1.00  0.690          H  
ATOM  17386  N   GLU B1120      18.798   7.753 -13.385  1.00  0.330          N  
ATOM  17387  CA  GLU B1120      19.806   7.015 -14.137  1.00  0.300          C  
ATOM  17388  C   GLU B1120      19.381   5.567 -14.328  1.00  0.270          C  
ATOM  17389  O   GLU B1120      19.524   5.027 -15.426  1.00  0.310          O  
ATOM  17390  CB  GLU B1120      21.155   7.032 -13.409  1.00  0.430          C  
ATOM  17391  CG  GLU B1120      21.889   8.363 -13.391  1.00  0.430          C  
ATOM  17392  CD  GLU B1120      23.096   8.339 -12.493  1.00  0.430          C  
ATOM  17393  OE1 GLU B1120      23.247   7.380 -11.771  1.00  0.430          O  
ATOM  17394  OE2 GLU B1120      23.864   9.271 -12.529  1.00  0.430          O  
ATOM  17395  H   GLU B1120      19.048   8.184 -12.488  1.00  0.400          H  
ATOM  17396  HA  GLU B1120      19.917   7.476 -15.116  1.00  0.360          H  
ATOM  17397 1HB  GLU B1120      21.000   6.732 -12.376  1.00  0.520          H  
ATOM  17398 2HB  GLU B1120      21.817   6.295 -13.862  1.00  0.520          H  
ATOM  17399 1HG  GLU B1120      22.222   8.579 -14.399  1.00  0.520          H  
ATOM  17400 2HG  GLU B1120      21.210   9.151 -13.082  1.00  0.520          H  
ATOM  17401  N   LYS B1121      18.828   4.945 -13.277  1.00  0.250          N  
ATOM  17402  CA  LYS B1121      18.379   3.563 -13.359  1.00  0.240          C  
ATOM  17403  C   LYS B1121      17.280   3.404 -14.389  1.00  0.300          C  
ATOM  17404  O   LYS B1121      17.296   2.437 -15.157  1.00  0.330          O  
ATOM  17405  CB  LYS B1121      17.937   3.061 -11.992  1.00  0.340          C  
ATOM  17406  CG  LYS B1121      19.090   2.835 -11.018  1.00  0.340          C  
ATOM  17407  CD  LYS B1121      18.603   2.412  -9.641  1.00  0.340          C  
ATOM  17408  CE  LYS B1121      19.778   2.246  -8.676  1.00  0.340          C  
ATOM  17409  NZ  LYS B1121      19.335   1.862  -7.303  1.00  0.340          N  
ATOM  17410  H   LYS B1121      18.785   5.441 -12.378  1.00  0.300          H  
ATOM  17411  HA  LYS B1121      19.223   2.953 -13.682  1.00  0.290          H  
ATOM  17412 1HB  LYS B1121      17.286   3.805 -11.549  1.00  0.410          H  
ATOM  17413 2HB  LYS B1121      17.372   2.135 -12.098  1.00  0.410          H  
ATOM  17414 1HG  LYS B1121      19.729   2.048 -11.417  1.00  0.410          H  
ATOM  17415 2HG  LYS B1121      19.684   3.738 -10.935  1.00  0.410          H  
ATOM  17416 1HD  LYS B1121      17.928   3.176  -9.251  1.00  0.410          H  
ATOM  17417 2HD  LYS B1121      18.059   1.471  -9.716  1.00  0.410          H  
ATOM  17418 1HE  LYS B1121      20.445   1.477  -9.059  1.00  0.410          H  
ATOM  17419 2HE  LYS B1121      20.321   3.190  -8.619  1.00  0.410          H  
ATOM  17420 1HZ  LYS B1121      20.144   1.767  -6.703  1.00  0.410          H  
ATOM  17421 2HZ  LYS B1121      18.725   2.577  -6.932  1.00  0.410          H  
ATOM  17422 3HZ  LYS B1121      18.841   0.983  -7.339  1.00  0.410          H  
ATOM  17423  N   VAL B1122      16.354   4.368 -14.462  1.00  0.340          N  
ATOM  17424  CA  VAL B1122      15.304   4.248 -15.460  1.00  0.400          C  
ATOM  17425  C   VAL B1122      15.935   4.297 -16.834  1.00  0.430          C  
ATOM  17426  O   VAL B1122      15.591   3.484 -17.688  1.00  0.450          O  
ATOM  17427  CB  VAL B1122      14.254   5.378 -15.389  1.00  0.540          C  
ATOM  17428  CG1 VAL B1122      13.269   5.264 -16.602  1.00  0.540          C  
ATOM  17429  CG2 VAL B1122      13.512   5.306 -14.106  1.00  0.540          C  
ATOM  17430  H   VAL B1122      16.366   5.123 -13.765  1.00  0.410          H  
ATOM  17431  HA  VAL B1122      14.803   3.290 -15.330  1.00  0.480          H  
ATOM  17432  HB  VAL B1122      14.761   6.341 -15.453  1.00  0.640          H  
ATOM  17433 1HG1 VAL B1122      12.540   6.045 -16.557  1.00  0.640          H  
ATOM  17434 2HG1 VAL B1122      13.801   5.343 -17.545  1.00  0.640          H  
ATOM  17435 3HG1 VAL B1122      12.759   4.303 -16.559  1.00  0.640          H  
ATOM  17436 1HG2 VAL B1122      12.805   6.105 -14.068  1.00  0.640          H  
ATOM  17437 2HG2 VAL B1122      12.992   4.354 -14.029  1.00  0.640          H  
ATOM  17438 3HG2 VAL B1122      14.206   5.415 -13.289  1.00  0.640          H  
ATOM  17439  N   ARG B1123      16.845   5.255 -17.060  1.00  0.440          N  
ATOM  17440  CA  ARG B1123      17.473   5.395 -18.366  1.00  0.470          C  
ATOM  17441  C   ARG B1123      18.237   4.139 -18.777  1.00  0.400          C  
ATOM  17442  O   ARG B1123      18.168   3.727 -19.942  1.00  0.400          O  
ATOM  17443  CB  ARG B1123      18.415   6.587 -18.400  1.00  0.650          C  
ATOM  17444  CG  ARG B1123      17.716   7.930 -18.345  1.00  0.650          C  
ATOM  17445  CD  ARG B1123      18.620   9.065 -18.746  1.00  0.650          C  
ATOM  17446  NE  ARG B1123      19.715   9.315 -17.820  1.00  0.650          N  
ATOM  17447  CZ  ARG B1123      19.670  10.143 -16.752  1.00  0.650          C  
ATOM  17448  NH1 ARG B1123      18.570  10.805 -16.446  1.00  0.650          N  
ATOM  17449  NH2 ARG B1123      20.751  10.303 -16.015  1.00  0.650          N  
ATOM  17450  H   ARG B1123      17.077   5.914 -16.307  1.00  0.530          H  
ATOM  17451  HA  ARG B1123      16.686   5.571 -19.098  1.00  0.560          H  
ATOM  17452 1HB  ARG B1123      19.092   6.537 -17.550  1.00  0.780          H  
ATOM  17453 2HB  ARG B1123      19.015   6.556 -19.306  1.00  0.780          H  
ATOM  17454 1HG  ARG B1123      16.836   7.902 -18.970  1.00  0.780          H  
ATOM  17455 2HG  ARG B1123      17.404   8.115 -17.328  1.00  0.780          H  
ATOM  17456 1HD  ARG B1123      19.059   8.827 -19.717  1.00  0.780          H  
ATOM  17457 2HD  ARG B1123      18.034   9.974 -18.849  1.00  0.780          H  
ATOM  17458  HE  ARG B1123      20.590   8.846 -18.008  1.00  0.780          H  
ATOM  17459 1HH1 ARG B1123      17.734  10.697 -17.007  1.00  0.780          H  
ATOM  17460 2HH1 ARG B1123      18.572  11.441 -15.660  1.00  0.780          H  
ATOM  17461 1HH2 ARG B1123      21.601   9.806 -16.246  1.00  0.780          H  
ATOM  17462 2HH2 ARG B1123      20.735  10.921 -15.215  1.00  0.780          H  
ATOM  17463  N   VAL B1124      18.943   3.513 -17.830  1.00  0.350          N  
ATOM  17464  CA  VAL B1124      19.663   2.285 -18.129  1.00  0.310          C  
ATOM  17465  C   VAL B1124      18.694   1.183 -18.502  1.00  0.290          C  
ATOM  17466  O   VAL B1124      18.928   0.458 -19.473  1.00  0.290          O  
ATOM  17467  CB  VAL B1124      20.532   1.827 -16.941  1.00  0.450          C  
ATOM  17468  CG1 VAL B1124      21.101   0.410 -17.206  1.00  0.450          C  
ATOM  17469  CG2 VAL B1124      21.678   2.813 -16.754  1.00  0.450          C  
ATOM  17470  H   VAL B1124      18.999   3.935 -16.897  1.00  0.420          H  
ATOM  17471  HA  VAL B1124      20.318   2.473 -18.977  1.00  0.370          H  
ATOM  17472  HB  VAL B1124      19.920   1.792 -16.036  1.00  0.540          H  
ATOM  17473 1HG1 VAL B1124      21.714   0.106 -16.360  1.00  0.540          H  
ATOM  17474 2HG1 VAL B1124      20.293  -0.307 -17.328  1.00  0.540          H  
ATOM  17475 3HG1 VAL B1124      21.710   0.425 -18.109  1.00  0.540          H  
ATOM  17476 1HG2 VAL B1124      22.293   2.503 -15.911  1.00  0.540          H  
ATOM  17477 2HG2 VAL B1124      22.285   2.837 -17.659  1.00  0.540          H  
ATOM  17478 3HG2 VAL B1124      21.287   3.802 -16.565  1.00  0.540          H  
ATOM  17479  N   LEU B1125      17.626   1.027 -17.724  1.00  0.270          N  
ATOM  17480  CA  LEU B1125      16.661  -0.003 -18.023  1.00  0.250          C  
ATOM  17481  C   LEU B1125      15.994   0.251 -19.366  1.00  0.290          C  
ATOM  17482  O   LEU B1125      15.729  -0.706 -20.088  1.00  0.290          O  
ATOM  17483  CB  LEU B1125      15.648  -0.114 -16.911  1.00  0.360          C  
ATOM  17484  CG  LEU B1125      16.140  -0.658 -15.565  1.00  0.360          C  
ATOM  17485  CD1 LEU B1125      15.052  -0.448 -14.597  1.00  0.360          C  
ATOM  17486  CD2 LEU B1125      16.470  -2.173 -15.661  1.00  0.360          C  
ATOM  17487  H   LEU B1125      17.492   1.627 -16.903  1.00  0.320          H  
ATOM  17488  HA  LEU B1125      17.188  -0.944 -18.100  1.00  0.300          H  
ATOM  17489 1HB  LEU B1125      15.189   0.863 -16.752  1.00  0.430          H  
ATOM  17490 2HB  LEU B1125      14.920  -0.798 -17.237  1.00  0.430          H  
ATOM  17491  HG  LEU B1125      17.023  -0.108 -15.236  1.00  0.430          H  
ATOM  17492 1HD1 LEU B1125      15.351  -0.815 -13.612  1.00  0.430          H  
ATOM  17493 2HD1 LEU B1125      14.830   0.617 -14.538  1.00  0.430          H  
ATOM  17494 3HD1 LEU B1125      14.188  -0.989 -14.955  1.00  0.430          H  
ATOM  17495 1HD2 LEU B1125      16.787  -2.536 -14.683  1.00  0.430          H  
ATOM  17496 2HD2 LEU B1125      15.584  -2.723 -15.974  1.00  0.430          H  
ATOM  17497 3HD2 LEU B1125      17.262  -2.344 -16.368  1.00  0.430          H  
ATOM  17498  N   VAL B1126      15.744   1.523 -19.729  1.00  0.330          N  
ATOM  17499  CA  VAL B1126      15.184   1.800 -21.048  1.00  0.350          C  
ATOM  17500  C   VAL B1126      16.175   1.331 -22.098  1.00  0.360          C  
ATOM  17501  O   VAL B1126      15.812   0.650 -23.049  1.00  0.360          O  
ATOM  17502  CB  VAL B1126      14.918   3.312 -21.317  1.00  0.480          C  
ATOM  17503  CG1 VAL B1126      14.545   3.532 -22.819  1.00  0.480          C  
ATOM  17504  CG2 VAL B1126      13.779   3.827 -20.460  1.00  0.480          C  
ATOM  17505  H   VAL B1126      15.918   2.279 -19.061  1.00  0.400          H  
ATOM  17506  HA  VAL B1126      14.254   1.250 -21.154  1.00  0.420          H  
ATOM  17507  HB  VAL B1126      15.824   3.875 -21.097  1.00  0.580          H  
ATOM  17508 1HG1 VAL B1126      14.368   4.591 -22.986  1.00  0.580          H  
ATOM  17509 2HG1 VAL B1126      15.350   3.208 -23.484  1.00  0.580          H  
ATOM  17510 3HG1 VAL B1126      13.645   2.975 -23.061  1.00  0.580          H  
ATOM  17511 1HG2 VAL B1126      13.619   4.885 -20.658  1.00  0.580          H  
ATOM  17512 2HG2 VAL B1126      12.881   3.285 -20.692  1.00  0.580          H  
ATOM  17513 3HG2 VAL B1126      14.013   3.696 -19.426  1.00  0.580          H  
ATOM  17514  N   ALA B1127      17.455   1.658 -21.933  1.00  0.380          N  
ATOM  17515  CA  ALA B1127      18.421   1.251 -22.934  1.00  0.420          C  
ATOM  17516  C   ALA B1127      18.466  -0.255 -23.122  1.00  0.390          C  
ATOM  17517  O   ALA B1127      18.516  -0.749 -24.257  1.00  0.450          O  
ATOM  17518  CB  ALA B1127      19.793   1.775 -22.574  1.00  0.570          C  
ATOM  17519  H   ALA B1127      17.741   2.241 -21.140  1.00  0.460          H  
ATOM  17520  HA  ALA B1127      18.101   1.665 -23.848  1.00  0.500          H  
ATOM  17521 1HB  ALA B1127      20.503   1.505 -23.352  1.00  0.690          H  
ATOM  17522 2HB  ALA B1127      19.748   2.861 -22.478  1.00  0.690          H  
ATOM  17523 3HB  ALA B1127      20.107   1.342 -21.624  1.00  0.690          H  
ATOM  17524  N   ARG B1128      18.346  -0.990 -22.025  1.00  0.330          N  
ATOM  17525  CA  ARG B1128      18.364  -2.442 -22.043  1.00  0.320          C  
ATOM  17526  C   ARG B1128      17.195  -3.054 -22.812  1.00  0.310          C  
ATOM  17527  O   ARG B1128      17.270  -4.217 -23.217  1.00  0.290          O  
ATOM  17528  CB  ARG B1128      18.397  -2.998 -20.637  1.00  0.450          C  
ATOM  17529  CG  ARG B1128      19.706  -2.794 -19.910  1.00  0.450          C  
ATOM  17530  CD  ARG B1128      19.656  -3.321 -18.545  1.00  0.450          C  
ATOM  17531  NE  ARG B1128      20.901  -3.093 -17.839  1.00  0.450          N  
ATOM  17532  CZ  ARG B1128      21.176  -3.533 -16.593  1.00  0.450          C  
ATOM  17533  NH1 ARG B1128      20.291  -4.245 -15.923  1.00  0.450          N  
ATOM  17534  NH2 ARG B1128      22.350  -3.264 -16.048  1.00  0.450          N  
ATOM  17535  H   ARG B1128      18.327  -0.498 -21.124  1.00  0.400          H  
ATOM  17536  HA  ARG B1128      19.284  -2.748 -22.535  1.00  0.380          H  
ATOM  17537 1HB  ARG B1128      17.631  -2.502 -20.051  1.00  0.540          H  
ATOM  17538 2HB  ARG B1128      18.172  -4.062 -20.651  1.00  0.540          H  
ATOM  17539 1HG  ARG B1128      20.493  -3.321 -20.445  1.00  0.540          H  
ATOM  17540 2HG  ARG B1128      19.950  -1.739 -19.867  1.00  0.540          H  
ATOM  17541 1HD  ARG B1128      18.861  -2.819 -18.005  1.00  0.540          H  
ATOM  17542 2HD  ARG B1128      19.463  -4.392 -18.576  1.00  0.540          H  
ATOM  17543  HE  ARG B1128      21.621  -2.566 -18.322  1.00  0.540          H  
ATOM  17544 1HH1 ARG B1128      19.405  -4.485 -16.333  1.00  0.540          H  
ATOM  17545 2HH1 ARG B1128      20.516  -4.625 -14.983  1.00  0.540          H  
ATOM  17546 1HH2 ARG B1128      23.037  -2.726 -16.556  1.00  0.540          H  
ATOM  17547 2HH2 ARG B1128      22.561  -3.613 -15.122  1.00  0.540          H  
ATOM  17548  N   LEU B1129      16.116  -2.291 -23.027  1.00  0.330          N  
ATOM  17549  CA  LEU B1129      14.934  -2.786 -23.711  1.00  0.320          C  
ATOM  17550  C   LEU B1129      15.236  -3.087 -25.150  1.00  0.320          C  
ATOM  17551  O   LEU B1129      14.521  -3.855 -25.789  1.00  0.340          O  
ATOM  17552  CB  LEU B1129      13.779  -1.807 -23.634  1.00  0.450          C  
ATOM  17553  CG  LEU B1129      13.178  -1.585 -22.264  1.00  0.450          C  
ATOM  17554  CD1 LEU B1129      12.220  -0.508 -22.392  1.00  0.450          C  
ATOM  17555  CD2 LEU B1129      12.492  -2.856 -21.733  1.00  0.450          C  
ATOM  17556  H   LEU B1129      16.128  -1.303 -22.757  1.00  0.400          H  
ATOM  17557  HA  LEU B1129      14.627  -3.698 -23.243  1.00  0.380          H  
ATOM  17558 1HB  LEU B1129      14.125  -0.846 -23.996  1.00  0.540          H  
ATOM  17559 2HB  LEU B1129      12.989  -2.149 -24.293  1.00  0.540          H  
ATOM  17560  HG  LEU B1129      13.944  -1.275 -21.576  1.00  0.540          H  
ATOM  17561 1HD1 LEU B1129      11.796  -0.302 -21.424  1.00  0.540          H  
ATOM  17562 2HD1 LEU B1129      12.737   0.372 -22.765  1.00  0.540          H  
ATOM  17563 3HD1 LEU B1129      11.435  -0.797 -23.091  1.00  0.540          H  
ATOM  17564 1HD2 LEU B1129      12.049  -2.651 -20.765  1.00  0.540          H  
ATOM  17565 2HD2 LEU B1129      11.726  -3.147 -22.433  1.00  0.540          H  
ATOM  17566 3HD2 LEU B1129      13.201  -3.664 -21.619  1.00  0.540          H  
ATOM  17567  N   GLY B1130      16.316  -2.523 -25.684  1.00  0.310          N  
ATOM  17568  CA  GLY B1130      16.679  -2.791 -27.061  1.00  0.310          C  
ATOM  17569  C   GLY B1130      16.951  -4.289 -27.264  1.00  0.320          C  
ATOM  17570  O   GLY B1130      16.845  -4.798 -28.373  1.00  0.400          O  
ATOM  17571  H   GLY B1130      16.916  -1.896 -25.135  1.00  0.370          H  
ATOM  17572 1HA  GLY B1130      15.877  -2.463 -27.722  1.00  0.370          H  
ATOM  17573 2HA  GLY B1130      17.567  -2.213 -27.319  1.00  0.370          H  
ATOM  17574  N   HIS B1131      17.248  -5.030 -26.193  1.00  0.290          N  
ATOM  17575  CA  HIS B1131      17.543  -6.445 -26.331  1.00  0.290          C  
ATOM  17576  C   HIS B1131      16.303  -7.312 -26.159  1.00  0.310          C  
ATOM  17577  O   HIS B1131      16.374  -8.538 -26.259  1.00  0.310          O  
ATOM  17578  CB  HIS B1131      18.590  -6.842 -25.294  1.00  0.410          C  
ATOM  17579  CG  HIS B1131      19.903  -6.156 -25.505  1.00  0.410          C  
ATOM  17580  ND1 HIS B1131      20.755  -6.468 -26.549  1.00  0.410          N  
ATOM  17581  CD2 HIS B1131      20.501  -5.159 -24.817  1.00  0.410          C  
ATOM  17582  CE1 HIS B1131      21.823  -5.693 -26.486  1.00  0.410          C  
ATOM  17583  NE2 HIS B1131      21.693  -4.891 -25.446  1.00  0.410          N  
ATOM  17584  H   HIS B1131      17.296  -4.611 -25.259  1.00  0.350          H  
ATOM  17585  HA  HIS B1131      17.953  -6.639 -27.321  1.00  0.350          H  
ATOM  17586 1HB  HIS B1131      18.220  -6.587 -24.295  1.00  0.490          H  
ATOM  17587 2HB  HIS B1131      18.747  -7.919 -25.321  1.00  0.490          H  
ATOM  17588  HD2 HIS B1131      20.106  -4.661 -23.931  1.00  0.490          H  
ATOM  17589  HE1 HIS B1131      22.667  -5.712 -27.176  1.00  0.490          H  
ATOM  17590  HE2 HIS B1131      22.359  -4.189 -25.155  1.00  0.490          H  
ATOM  17591  N   PHE B1132      15.161  -6.675 -25.907  1.00  0.330          N  
ATOM  17592  CA  PHE B1132      13.895  -7.361 -25.707  1.00  0.350          C  
ATOM  17593  C   PHE B1132      12.872  -6.906 -26.742  1.00  0.350          C  
ATOM  17594  O   PHE B1132      11.682  -7.144 -26.583  1.00  0.360          O  
ATOM  17595  CB  PHE B1132      13.366  -7.070 -24.300  1.00  0.480          C  
ATOM  17596  CG  PHE B1132      14.269  -7.541 -23.176  1.00  0.480          C  
ATOM  17597  CD1 PHE B1132      15.104  -6.654 -22.521  1.00  0.480          C  
ATOM  17598  CD2 PHE B1132      14.282  -8.862 -22.766  1.00  0.480          C  
ATOM  17599  CE1 PHE B1132      15.916  -7.047 -21.497  1.00  0.480          C  
ATOM  17600  CE2 PHE B1132      15.105  -9.263 -21.728  1.00  0.480          C  
ATOM  17601  CZ  PHE B1132      15.918  -8.350 -21.094  1.00  0.480          C  
ATOM  17602  H   PHE B1132      15.152  -5.656 -25.854  1.00  0.400          H  
ATOM  17603  HA  PHE B1132      14.050  -8.434 -25.818  1.00  0.420          H  
ATOM  17604 1HB  PHE B1132      13.216  -5.991 -24.190  1.00  0.580          H  
ATOM  17605 2HB  PHE B1132      12.406  -7.534 -24.172  1.00  0.580          H  
ATOM  17606  HD1 PHE B1132      15.119  -5.644 -22.825  1.00  0.580          H  
ATOM  17607  HD2 PHE B1132      13.636  -9.597 -23.264  1.00  0.580          H  
ATOM  17608  HE1 PHE B1132      16.561  -6.316 -21.011  1.00  0.580          H  
ATOM  17609  HE2 PHE B1132      15.109 -10.306 -21.419  1.00  0.580          H  
ATOM  17610  HZ  PHE B1132      16.565  -8.668 -20.285  1.00  0.580          H  
ATOM  17611  N   ALA B1133      13.339  -6.208 -27.771  1.00  0.350          N  
ATOM  17612  CA  ALA B1133      12.493  -5.608 -28.795  1.00  0.360          C  
ATOM  17613  C   ALA B1133      12.100  -6.577 -29.925  1.00  0.370          C  
ATOM  17614  O   ALA B1133      12.935  -6.904 -30.775  1.00  0.350          O  
ATOM  17615  CB  ALA B1133      13.236  -4.416 -29.384  1.00  0.500          C  
ATOM  17616  H   ALA B1133      14.345  -6.083 -27.827  1.00  0.420          H  
ATOM  17617  HA  ALA B1133      11.603  -5.242 -28.311  1.00  0.430          H  
ATOM  17618 1HB  ALA B1133      12.634  -3.925 -30.112  1.00  0.600          H  
ATOM  17619 2HB  ALA B1133      13.485  -3.714 -28.582  1.00  0.600          H  
ATOM  17620 3HB  ALA B1133      14.156  -4.760 -29.856  1.00  0.600          H  
ATOM  17621  N   PRO B1134      10.824  -7.015 -30.032  1.00  0.400          N  
ATOM  17622  CA  PRO B1134      10.345  -7.955 -31.029  1.00  0.420          C  
ATOM  17623  C   PRO B1134      10.125  -7.216 -32.337  1.00  0.400          C  
ATOM  17624  O   PRO B1134       8.990  -6.984 -32.766  1.00  0.410          O  
ATOM  17625  CB  PRO B1134       9.049  -8.466 -30.420  1.00  0.630          C  
ATOM  17626  CG  PRO B1134       8.520  -7.300 -29.653  1.00  0.630          C  
ATOM  17627  CD  PRO B1134       9.749  -6.585 -29.085  1.00  0.630          C  
ATOM  17628  HA  PRO B1134      11.080  -8.765 -31.150  1.00  0.500          H  
ATOM  17629 1HB  PRO B1134       8.384  -8.825 -31.191  1.00  0.760          H  
ATOM  17630 2HB  PRO B1134       9.263  -9.327 -29.767  1.00  0.760          H  
ATOM  17631 1HG  PRO B1134       7.917  -6.658 -30.309  1.00  0.760          H  
ATOM  17632 2HG  PRO B1134       7.861  -7.679 -28.873  1.00  0.760          H  
ATOM  17633 1HD  PRO B1134       9.575  -5.501 -29.098  1.00  0.760          H  
ATOM  17634 2HD  PRO B1134       9.924  -6.956 -28.085  1.00  0.760          H  
ATOM  17635  N   VAL B1135      11.222  -6.815 -32.950  1.00  0.380          N  
ATOM  17636  CA  VAL B1135      11.169  -5.974 -34.130  1.00  0.360          C  
ATOM  17637  C   VAL B1135      10.340  -6.639 -35.225  1.00  0.380          C  
ATOM  17638  O   VAL B1135       9.541  -5.973 -35.882  1.00  0.390          O  
ATOM  17639  CB  VAL B1135      12.583  -5.633 -34.617  1.00  0.510          C  
ATOM  17640  CG1 VAL B1135      12.497  -4.914 -35.911  1.00  0.510          C  
ATOM  17641  CG2 VAL B1135      13.288  -4.778 -33.589  1.00  0.510          C  
ATOM  17642  H   VAL B1135      12.115  -7.058 -32.509  1.00  0.460          H  
ATOM  17643  HA  VAL B1135      10.685  -5.042 -33.874  1.00  0.430          H  
ATOM  17644  HB  VAL B1135      13.138  -6.554 -34.777  1.00  0.610          H  
ATOM  17645 1HG1 VAL B1135      13.469  -4.672 -36.273  1.00  0.610          H  
ATOM  17646 2HG1 VAL B1135      12.000  -5.523 -36.615  1.00  0.610          H  
ATOM  17647 3HG1 VAL B1135      11.955  -4.014 -35.771  1.00  0.610          H  
ATOM  17648 1HG2 VAL B1135      14.294  -4.530 -33.931  1.00  0.610          H  
ATOM  17649 2HG2 VAL B1135      12.720  -3.884 -33.449  1.00  0.610          H  
ATOM  17650 3HG2 VAL B1135      13.356  -5.307 -32.648  1.00  0.610          H  
ATOM  17651  N   ASP B1136      10.541  -7.938 -35.451  1.00  0.430          N  
ATOM  17652  CA  ASP B1136       9.772  -8.636 -36.477  1.00  0.500          C  
ATOM  17653  C   ASP B1136       8.265  -8.596 -36.206  1.00  0.460          C  
ATOM  17654  O   ASP B1136       7.476  -8.492 -37.145  1.00  0.500          O  
ATOM  17655  CB  ASP B1136      10.157 -10.114 -36.546  1.00  0.670          C  
ATOM  17656  CG  ASP B1136      11.529 -10.457 -37.147  1.00  0.670          C  
ATOM  17657  OD1 ASP B1136      12.157  -9.668 -37.832  1.00  0.670          O  
ATOM  17658  OD2 ASP B1136      11.946 -11.547 -36.869  1.00  0.670          O  
ATOM  17659  H   ASP B1136      11.226  -8.433 -34.897  1.00  0.520          H  
ATOM  17660  HA  ASP B1136       9.970  -8.161 -37.437  1.00  0.600          H  
ATOM  17661 1HB  ASP B1136      10.118 -10.533 -35.540  1.00  0.810          H  
ATOM  17662 2HB  ASP B1136       9.398 -10.642 -37.132  1.00  0.810          H  
ATOM  17663  N   ALA B1137       7.856  -8.706 -34.929  1.00  0.410          N  
ATOM  17664  CA  ALA B1137       6.429  -8.699 -34.596  1.00  0.410          C  
ATOM  17665  C   ALA B1137       5.806  -7.367 -34.946  1.00  0.390          C  
ATOM  17666  O   ALA B1137       4.696  -7.299 -35.486  1.00  0.410          O  
ATOM  17667  CB  ALA B1137       6.213  -8.966 -33.122  1.00  0.570          C  
ATOM  17668  H   ALA B1137       8.543  -8.761 -34.186  1.00  0.490          H  
ATOM  17669  HA  ALA B1137       5.940  -9.477 -35.184  1.00  0.490          H  
ATOM  17670 1HB  ALA B1137       5.146  -8.971 -32.906  1.00  0.690          H  
ATOM  17671 2HB  ALA B1137       6.644  -9.930 -32.859  1.00  0.690          H  
ATOM  17672 3HB  ALA B1137       6.691  -8.178 -32.549  1.00  0.690          H  
ATOM  17673  N   VAL B1138       6.528  -6.296 -34.640  1.00  0.360          N  
ATOM  17674  CA  VAL B1138       6.024  -4.978 -34.967  1.00  0.340          C  
ATOM  17675  C   VAL B1138       5.995  -4.836 -36.472  1.00  0.330          C  
ATOM  17676  O   VAL B1138       5.104  -4.191 -37.024  1.00  0.330          O  
ATOM  17677  CB  VAL B1138       6.802  -3.857 -34.299  1.00  0.480          C  
ATOM  17678  CG1 VAL B1138       6.329  -2.501 -34.819  1.00  0.480          C  
ATOM  17679  CG2 VAL B1138       6.557  -3.917 -32.853  1.00  0.480          C  
ATOM  17680  H   VAL B1138       7.422  -6.431 -34.149  1.00  0.430          H  
ATOM  17681  HA  VAL B1138       5.001  -4.905 -34.600  1.00  0.410          H  
ATOM  17682  HB  VAL B1138       7.856  -3.975 -34.503  1.00  0.580          H  
ATOM  17683 1HG1 VAL B1138       6.887  -1.702 -34.319  1.00  0.580          H  
ATOM  17684 2HG1 VAL B1138       6.480  -2.420 -35.883  1.00  0.580          H  
ATOM  17685 3HG1 VAL B1138       5.276  -2.403 -34.603  1.00  0.580          H  
ATOM  17686 1HG2 VAL B1138       7.099  -3.122 -32.409  1.00  0.580          H  
ATOM  17687 2HG2 VAL B1138       5.491  -3.794 -32.652  1.00  0.580          H  
ATOM  17688 3HG2 VAL B1138       6.894  -4.878 -32.462  1.00  0.580          H  
ATOM  17689  N   ALA B1139       7.029  -5.324 -37.149  1.00  0.340          N  
ATOM  17690  CA  ALA B1139       7.022  -5.224 -38.585  1.00  0.360          C  
ATOM  17691  C   ALA B1139       5.810  -5.943 -39.172  1.00  0.400          C  
ATOM  17692  O   ALA B1139       5.218  -5.428 -40.125  1.00  0.390          O  
ATOM  17693  CB  ALA B1139       8.282  -5.757 -39.159  1.00  0.500          C  
ATOM  17694  H   ALA B1139       7.805  -5.774 -36.656  1.00  0.410          H  
ATOM  17695  HA  ALA B1139       6.930  -4.182 -38.831  1.00  0.430          H  
ATOM  17696 1HB  ALA B1139       8.219  -5.618 -40.228  1.00  0.600          H  
ATOM  17697 2HB  ALA B1139       9.135  -5.211 -38.751  1.00  0.600          H  
ATOM  17698 3HB  ALA B1139       8.376  -6.812 -38.921  1.00  0.600          H  
ATOM  17699  N   ASP B1140       5.411  -7.107 -38.604  1.00  0.440          N  
ATOM  17700  CA  ASP B1140       4.186  -7.768 -39.060  1.00  0.550          C  
ATOM  17701  C   ASP B1140       2.984  -6.878 -38.883  1.00  0.540          C  
ATOM  17702  O   ASP B1140       2.122  -6.829 -39.764  1.00  0.570          O  
ATOM  17703  CB  ASP B1140       3.835  -9.042 -38.288  1.00  0.730          C  
ATOM  17704  CG  ASP B1140       4.547 -10.270 -38.631  1.00  0.730          C  
ATOM  17705  OD1 ASP B1140       5.124 -10.302 -39.666  1.00  0.730          O  
ATOM  17706  OD2 ASP B1140       4.489 -11.227 -37.873  1.00  0.730          O  
ATOM  17707  H   ASP B1140       5.998  -7.544 -37.886  1.00  0.530          H  
ATOM  17708  HA  ASP B1140       4.296  -8.008 -40.117  1.00  0.660          H  
ATOM  17709 1HB  ASP B1140       3.986  -8.864 -37.229  1.00  0.870          H  
ATOM  17710 2HB  ASP B1140       2.814  -9.202 -38.415  1.00  0.870          H  
ATOM  17711  N   GLN B1141       2.923  -6.161 -37.752  1.00  0.500          N  
ATOM  17712  CA  GLN B1141       1.795  -5.276 -37.503  1.00  0.520          C  
ATOM  17713  C   GLN B1141       1.753  -4.189 -38.569  1.00  0.500          C  
ATOM  17714  O   GLN B1141       0.686  -3.867 -39.092  1.00  0.540          O  
ATOM  17715  CB  GLN B1141       1.915  -4.573 -36.137  1.00  0.720          C  
ATOM  17716  CG  GLN B1141       1.775  -5.425 -34.888  1.00  0.720          C  
ATOM  17717  CD  GLN B1141       2.033  -4.583 -33.590  1.00  0.720          C  
ATOM  17718  OE1 GLN B1141       2.437  -3.401 -33.643  1.00  0.720          O  
ATOM  17719  NE2 GLN B1141       1.788  -5.197 -32.438  1.00  0.720          N  
ATOM  17720  H   GLN B1141       3.646  -6.314 -37.038  1.00  0.600          H  
ATOM  17721  HA  GLN B1141       0.872  -5.851 -37.549  1.00  0.620          H  
ATOM  17722 1HB  GLN B1141       2.865  -4.068 -36.077  1.00  0.860          H  
ATOM  17723 2HB  GLN B1141       1.147  -3.813 -36.079  1.00  0.860          H  
ATOM  17724 1HG  GLN B1141       0.767  -5.827 -34.845  1.00  0.860          H  
ATOM  17725 2HG  GLN B1141       2.500  -6.232 -34.926  1.00  0.860          H  
ATOM  17726 1HE2 GLN B1141       1.920  -4.709 -31.571  1.00  0.860          H  
ATOM  17727 2HE2 GLN B1141       1.459  -6.144 -32.429  1.00  0.860          H  
ATOM  17728  N   ARG B1142       2.920  -3.649 -38.917  1.00  0.430          N  
ATOM  17729  CA  ARG B1142       2.972  -2.598 -39.918  1.00  0.410          C  
ATOM  17730  C   ARG B1142       2.622  -3.153 -41.304  1.00  0.410          C  
ATOM  17731  O   ARG B1142       1.951  -2.471 -42.088  1.00  0.420          O  
ATOM  17732  CB  ARG B1142       4.327  -1.909 -39.889  1.00  0.580          C  
ATOM  17733  CG  ARG B1142       4.688  -1.239 -38.513  1.00  0.580          C  
ATOM  17734  CD  ARG B1142       3.878   0.008 -38.124  1.00  0.580          C  
ATOM  17735  NE  ARG B1142       2.485  -0.304 -37.654  1.00  0.580          N  
ATOM  17736  CZ  ARG B1142       2.119  -0.864 -36.470  1.00  0.580          C  
ATOM  17737  NH1 ARG B1142       2.989  -1.247 -35.569  1.00  0.580          N  
ATOM  17738  NH2 ARG B1142       0.830  -1.044 -36.252  1.00  0.580          N  
ATOM  17739  H   ARG B1142       3.765  -3.941 -38.411  1.00  0.520          H  
ATOM  17740  HA  ARG B1142       2.214  -1.861 -39.678  1.00  0.490          H  
ATOM  17741 1HB  ARG B1142       5.089  -2.656 -40.082  1.00  0.700          H  
ATOM  17742 2HB  ARG B1142       4.385  -1.154 -40.671  1.00  0.700          H  
ATOM  17743 1HG  ARG B1142       4.536  -1.964 -37.738  1.00  0.700          H  
ATOM  17744 2HG  ARG B1142       5.742  -0.960 -38.527  1.00  0.700          H  
ATOM  17745 1HD  ARG B1142       4.397   0.541 -37.327  1.00  0.700          H  
ATOM  17746 2HD  ARG B1142       3.799   0.662 -38.995  1.00  0.700          H  
ATOM  17747  HE  ARG B1142       1.688  -0.066 -38.279  1.00  0.700          H  
ATOM  17748 1HH1 ARG B1142       3.976  -1.124 -35.724  1.00  0.700          H  
ATOM  17749 2HH1 ARG B1142       2.651  -1.753 -34.739  1.00  0.700          H  
ATOM  17750 1HH2 ARG B1142       0.162  -0.754 -36.988  1.00  0.700          H  
ATOM  17751 2HH2 ARG B1142       0.491  -1.454 -35.399  1.00  0.700          H  
ATOM  17752  N   ALA B1143       3.076  -4.375 -41.625  1.00  0.400          N  
ATOM  17753  CA  ALA B1143       2.727  -4.991 -42.902  1.00  0.380          C  
ATOM  17754  C   ALA B1143       1.213  -5.181 -42.981  1.00  0.420          C  
ATOM  17755  O   ALA B1143       0.600  -4.923 -44.021  1.00  0.410          O  
ATOM  17756  CB  ALA B1143       3.424  -6.330 -43.059  1.00  0.540          C  
ATOM  17757  H   ALA B1143       3.693  -4.868 -40.975  1.00  0.480          H  
ATOM  17758  HA  ALA B1143       3.035  -4.321 -43.702  1.00  0.460          H  
ATOM  17759 1HB  ALA B1143       3.158  -6.769 -44.007  1.00  0.650          H  
ATOM  17760 2HB  ALA B1143       4.504  -6.185 -43.008  1.00  0.650          H  
ATOM  17761 3HB  ALA B1143       3.110  -6.994 -42.254  1.00  0.650          H  
ATOM  17762  N   LYS B1144       0.607  -5.611 -41.864  1.00  0.480          N  
ATOM  17763  CA  LYS B1144      -0.832  -5.791 -41.762  1.00  0.530          C  
ATOM  17764  C   LYS B1144      -1.547  -4.470 -42.010  1.00  0.540          C  
ATOM  17765  O   LYS B1144      -2.523  -4.438 -42.769  1.00  0.560          O  
ATOM  17766  CB  LYS B1144      -1.195  -6.403 -40.403  1.00  0.720          C  
ATOM  17767  CG  LYS B1144      -2.685  -6.595 -40.113  1.00  0.720          C  
ATOM  17768  CD  LYS B1144      -2.876  -7.347 -38.780  1.00  0.720          C  
ATOM  17769  CE  LYS B1144      -4.329  -7.314 -38.287  1.00  0.720          C  
ATOM  17770  NZ  LYS B1144      -4.545  -8.230 -37.104  1.00  0.720          N  
ATOM  17771  H   LYS B1144       1.182  -5.855 -41.052  1.00  0.580          H  
ATOM  17772  HA  LYS B1144      -1.145  -6.489 -42.538  1.00  0.640          H  
ATOM  17773 1HB  LYS B1144      -0.706  -7.370 -40.306  1.00  0.870          H  
ATOM  17774 2HB  LYS B1144      -0.800  -5.775 -39.617  1.00  0.870          H  
ATOM  17775 1HG  LYS B1144      -3.177  -5.622 -40.052  1.00  0.870          H  
ATOM  17776 2HG  LYS B1144      -3.140  -7.166 -40.920  1.00  0.870          H  
ATOM  17777 1HD  LYS B1144      -2.572  -8.386 -38.908  1.00  0.870          H  
ATOM  17778 2HD  LYS B1144      -2.236  -6.898 -38.020  1.00  0.870          H  
ATOM  17779 1HE  LYS B1144      -4.556  -6.297 -37.979  1.00  0.870          H  
ATOM  17780 2HE  LYS B1144      -5.003  -7.592 -39.083  1.00  0.870          H  
ATOM  17781 1HZ  LYS B1144      -5.497  -8.173 -36.787  1.00  0.870          H  
ATOM  17782 2HZ  LYS B1144      -4.356  -9.199 -37.400  1.00  0.870          H  
ATOM  17783 3HZ  LYS B1144      -3.927  -7.980 -36.339  1.00  0.870          H  
ATOM  17784  N   ASP B1145      -1.071  -3.375 -41.379  1.00  0.530          N  
ATOM  17785  CA  ASP B1145      -1.677  -2.062 -41.583  1.00  0.550          C  
ATOM  17786  C   ASP B1145      -1.601  -1.659 -43.045  1.00  0.520          C  
ATOM  17787  O   ASP B1145      -2.584  -1.163 -43.597  1.00  0.530          O  
ATOM  17788  CB  ASP B1145      -0.950  -0.962 -40.796  1.00  0.760          C  
ATOM  17789  CG  ASP B1145      -1.138  -0.953 -39.283  1.00  0.760          C  
ATOM  17790  OD1 ASP B1145      -2.040  -1.569 -38.769  1.00  0.760          O  
ATOM  17791  OD2 ASP B1145      -0.328  -0.306 -38.636  1.00  0.760          O  
ATOM  17792  H   ASP B1145      -0.301  -3.477 -40.709  1.00  0.640          H  
ATOM  17793  HA  ASP B1145      -2.723  -2.103 -41.278  1.00  0.660          H  
ATOM  17794 1HB  ASP B1145       0.115  -1.042 -40.996  1.00  0.910          H  
ATOM  17795 2HB  ASP B1145      -1.270   0.009 -41.180  1.00  0.910          H  
ATOM  17796  N   PHE B1146      -0.448  -1.900 -43.697  1.00  0.480          N  
ATOM  17797  CA  PHE B1146      -0.316  -1.555 -45.108  1.00  0.460          C  
ATOM  17798  C   PHE B1146      -1.380  -2.254 -45.899  1.00  0.460          C  
ATOM  17799  O   PHE B1146      -2.078  -1.627 -46.687  1.00  0.500          O  
ATOM  17800  CB  PHE B1146       1.026  -1.952 -45.709  1.00  0.650          C  
ATOM  17801  CG  PHE B1146       1.106  -1.678 -47.227  1.00  0.650          C  
ATOM  17802  CD1 PHE B1146       1.459  -0.431 -47.724  1.00  0.650          C  
ATOM  17803  CD2 PHE B1146       0.802  -2.682 -48.152  1.00  0.650          C  
ATOM  17804  CE1 PHE B1146       1.520  -0.205 -49.096  1.00  0.650          C  
ATOM  17805  CE2 PHE B1146       0.868  -2.450 -49.506  1.00  0.650          C  
ATOM  17806  CZ  PHE B1146       1.230  -1.211 -49.974  1.00  0.650          C  
ATOM  17807  H   PHE B1146       0.355  -2.276 -43.180  1.00  0.580          H  
ATOM  17808  HA  PHE B1146      -0.449  -0.480 -45.218  1.00  0.550          H  
ATOM  17809 1HB  PHE B1146       1.828  -1.410 -45.212  1.00  0.780          H  
ATOM  17810 2HB  PHE B1146       1.203  -3.011 -45.544  1.00  0.780          H  
ATOM  17811  HD1 PHE B1146       1.696   0.365 -47.029  1.00  0.780          H  
ATOM  17812  HD2 PHE B1146       0.512  -3.665 -47.798  1.00  0.780          H  
ATOM  17813  HE1 PHE B1146       1.804   0.768 -49.489  1.00  0.780          H  
ATOM  17814  HE2 PHE B1146       0.635  -3.252 -50.221  1.00  0.780          H  
ATOM  17815  HZ  PHE B1146       1.285  -1.037 -51.050  1.00  0.780          H  
ATOM  17816  N   ILE B1147      -1.500  -3.559 -45.691  1.00  0.440          N  
ATOM  17817  CA  ILE B1147      -2.450  -4.375 -46.411  1.00  0.450          C  
ATOM  17818  C   ILE B1147      -3.880  -3.930 -46.176  1.00  0.520          C  
ATOM  17819  O   ILE B1147      -4.662  -3.882 -47.122  1.00  0.540          O  
ATOM  17820  CB  ILE B1147      -2.241  -5.846 -46.049  1.00  0.630          C  
ATOM  17821  CG1 ILE B1147      -0.885  -6.289 -46.652  1.00  0.630          C  
ATOM  17822  CG2 ILE B1147      -3.388  -6.690 -46.536  1.00  0.630          C  
ATOM  17823  CD1 ILE B1147      -0.366  -7.590 -46.161  1.00  0.630          C  
ATOM  17824  H   ILE B1147      -0.876  -4.004 -45.007  1.00  0.530          H  
ATOM  17825  HA  ILE B1147      -2.240  -4.270 -47.473  1.00  0.540          H  
ATOM  17826  HB  ILE B1147      -2.159  -5.941 -44.966  1.00  0.750          H  
ATOM  17827 1HG1 ILE B1147      -0.995  -6.354 -47.736  1.00  0.750          H  
ATOM  17828 2HG1 ILE B1147      -0.139  -5.533 -46.427  1.00  0.750          H  
ATOM  17829 1HG2 ILE B1147      -3.209  -7.697 -46.274  1.00  0.750          H  
ATOM  17830 2HG2 ILE B1147      -4.330  -6.379 -46.091  1.00  0.750          H  
ATOM  17831 3HG2 ILE B1147      -3.460  -6.604 -47.601  1.00  0.750          H  
ATOM  17832 1HD1 ILE B1147       0.566  -7.775 -46.651  1.00  0.750          H  
ATOM  17833 2HD1 ILE B1147      -0.214  -7.540 -45.079  1.00  0.750          H  
ATOM  17834 3HD1 ILE B1147      -1.052  -8.387 -46.391  1.00  0.750          H  
ATOM  17835  N   HIS B1148      -4.239  -3.636 -44.932  1.00  0.580          N  
ATOM  17836  CA  HIS B1148      -5.580  -3.172 -44.623  1.00  0.640          C  
ATOM  17837  C   HIS B1148      -5.885  -1.859 -45.355  1.00  0.650          C  
ATOM  17838  O   HIS B1148      -6.961  -1.700 -45.938  1.00  0.710          O  
ATOM  17839  CB  HIS B1148      -5.765  -2.947 -43.118  1.00  0.870          C  
ATOM  17840  CG  HIS B1148      -7.169  -2.535 -42.751  1.00  0.870          C  
ATOM  17841  ND1 HIS B1148      -7.471  -1.837 -41.593  1.00  0.870          N  
ATOM  17842  CD2 HIS B1148      -8.352  -2.748 -43.379  1.00  0.870          C  
ATOM  17843  CE1 HIS B1148      -8.780  -1.624 -41.549  1.00  0.870          C  
ATOM  17844  NE2 HIS B1148      -9.323  -2.172 -42.618  1.00  0.870          N  
ATOM  17845  H   HIS B1148      -3.561  -3.752 -44.172  1.00  0.700          H  
ATOM  17846  HA  HIS B1148      -6.302  -3.918 -44.950  1.00  0.770          H  
ATOM  17847 1HB  HIS B1148      -5.513  -3.860 -42.577  1.00  1.050          H  
ATOM  17848 2HB  HIS B1148      -5.077  -2.166 -42.782  1.00  1.050          H  
ATOM  17849  HD2 HIS B1148      -8.520  -3.276 -44.319  1.00  1.050          H  
ATOM  17850  HE1 HIS B1148      -9.318  -1.096 -40.764  1.00  1.050          H  
ATOM  17851  HE2 HIS B1148     -10.318  -2.190 -42.882  1.00  1.050          H  
ATOM  17852  N   ASP B1149      -4.957  -0.905 -45.298  1.00  0.610          N  
ATOM  17853  CA  ASP B1149      -5.168   0.390 -45.922  1.00  0.650          C  
ATOM  17854  C   ASP B1149      -4.982   0.398 -47.441  1.00  0.610          C  
ATOM  17855  O   ASP B1149      -5.624   1.172 -48.130  1.00  0.680          O  
ATOM  17856  CB  ASP B1149      -4.225   1.418 -45.314  1.00  0.890          C  
ATOM  17857  CG  ASP B1149      -4.534   1.753 -43.860  1.00  0.890          C  
ATOM  17858  OD1 ASP B1149      -5.638   1.523 -43.399  1.00  0.890          O  
ATOM  17859  OD2 ASP B1149      -3.658   2.263 -43.214  1.00  0.890          O  
ATOM  17860  H   ASP B1149      -4.094  -1.067 -44.769  1.00  0.730          H  
ATOM  17861  HA  ASP B1149      -6.192   0.696 -45.710  1.00  0.780          H  
ATOM  17862 1HB  ASP B1149      -3.201   1.033 -45.372  1.00  1.070          H  
ATOM  17863 2HB  ASP B1149      -4.264   2.332 -45.903  1.00  1.070          H  
ATOM  17864  N   SER B1150      -4.128  -0.450 -47.974  1.00  0.610          N  
ATOM  17865  CA  SER B1150      -3.792  -0.466 -49.395  1.00  0.580          C  
ATOM  17866  C   SER B1150      -4.977  -0.604 -50.353  1.00  0.620          C  
ATOM  17867  O   SER B1150      -5.942  -1.346 -50.135  1.00  0.680          O  
ATOM  17868  CB  SER B1150      -2.790  -1.564 -49.645  1.00  0.820          C  
ATOM  17869  OG  SER B1150      -2.528  -1.711 -51.001  1.00  0.820          O  
ATOM  17870  H   SER B1150      -3.612  -1.079 -47.367  1.00  0.730          H  
ATOM  17871  HA  SER B1150      -3.300   0.479 -49.623  1.00  0.700          H  
ATOM  17872 1HB  SER B1150      -1.869  -1.319 -49.133  1.00  0.990          H  
ATOM  17873 2HB  SER B1150      -3.158  -2.492 -49.229  1.00  0.990          H  
ATOM  17874  HG  SER B1150      -1.872  -2.413 -51.071  1.00  0.990          H  
ATOM  17875  N   LEU B1151      -4.902   0.128 -51.457  1.00  0.600          N  
ATOM  17876  CA  LEU B1151      -5.948   0.058 -52.457  1.00  0.640          C  
ATOM  17877  C   LEU B1151      -5.891  -1.315 -53.130  1.00  0.640          C  
ATOM  17878  O   LEU B1151      -4.795  -1.849 -53.307  1.00  0.630          O  
ATOM  17879  CB  LEU B1151      -5.778   1.176 -53.501  1.00  0.880          C  
ATOM  17880  CG  LEU B1151      -5.945   2.624 -52.991  1.00  0.880          C  
ATOM  17881  CD1 LEU B1151      -5.596   3.591 -54.130  1.00  0.880          C  
ATOM  17882  CD2 LEU B1151      -7.400   2.870 -52.488  1.00  0.880          C  
ATOM  17883  H   LEU B1151      -4.081   0.724 -51.591  1.00  0.720          H  
ATOM  17884  HA  LEU B1151      -6.880   0.188 -51.939  1.00  0.770          H  
ATOM  17885 1HB  LEU B1151      -4.770   1.101 -53.909  1.00  1.060          H  
ATOM  17886 2HB  LEU B1151      -6.471   1.020 -54.317  1.00  1.060          H  
ATOM  17887  HG  LEU B1151      -5.248   2.795 -52.177  1.00  1.060          H  
ATOM  17888 1HD1 LEU B1151      -5.682   4.619 -53.774  1.00  1.060          H  
ATOM  17889 2HD1 LEU B1151      -4.572   3.404 -54.447  1.00  1.060          H  
ATOM  17890 3HD1 LEU B1151      -6.266   3.446 -54.973  1.00  1.060          H  
ATOM  17891 1HD2 LEU B1151      -7.493   3.891 -52.137  1.00  1.060          H  
ATOM  17892 2HD2 LEU B1151      -8.106   2.711 -53.302  1.00  1.060          H  
ATOM  17893 3HD2 LEU B1151      -7.651   2.206 -51.665  1.00  1.060          H  
ATOM  17894  N   PRO B1152      -7.029  -1.861 -53.591  1.00  0.660          N  
ATOM  17895  CA  PRO B1152      -7.158  -3.121 -54.303  1.00  0.660          C  
ATOM  17896  C   PRO B1152      -6.217  -3.111 -55.489  1.00  0.670          C  
ATOM  17897  O   PRO B1152      -5.989  -2.046 -56.054  1.00  0.700          O  
ATOM  17898  CB  PRO B1152      -8.613  -3.077 -54.763  1.00  0.990          C  
ATOM  17899  CG  PRO B1152      -9.274  -2.244 -53.758  1.00  0.990          C  
ATOM  17900  CD  PRO B1152      -8.319  -1.195 -53.354  1.00  0.990          C  
ATOM  17901  HA  PRO B1152      -6.969  -3.942 -53.596  1.00  0.790          H  
ATOM  17902 1HB  PRO B1152      -8.692  -2.678 -55.771  1.00  1.190          H  
ATOM  17903 2HB  PRO B1152      -9.032  -4.097 -54.786  1.00  1.190          H  
ATOM  17904 1HG  PRO B1152     -10.265  -1.889 -54.080  1.00  1.190          H  
ATOM  17905 2HG  PRO B1152      -9.415  -2.886 -52.933  1.00  1.190          H  
ATOM  17906 1HD  PRO B1152      -8.439  -0.280 -53.927  1.00  1.190          H  
ATOM  17907 2HD  PRO B1152      -8.508  -1.053 -52.280  1.00  1.190          H  
ATOM  17908  N   PRO B1153      -5.656  -4.252 -55.879  1.00  0.670          N  
ATOM  17909  CA  PRO B1153      -4.701  -4.366 -56.955  1.00  0.680          C  
ATOM  17910  C   PRO B1153      -5.342  -4.113 -58.303  1.00  0.720          C  
ATOM  17911  O   PRO B1153      -6.519  -4.415 -58.509  1.00  0.740          O  
ATOM  17912  CB  PRO B1153      -4.268  -5.835 -56.848  1.00  1.020          C  
ATOM  17913  CG  PRO B1153      -5.461  -6.545 -56.208  1.00  1.020          C  
ATOM  17914  CD  PRO B1153      -6.050  -5.532 -55.255  1.00  1.020          C  
ATOM  17915  HA  PRO B1153      -3.860  -3.679 -56.784  1.00  0.820          H  
ATOM  17916 1HB  PRO B1153      -4.030  -6.221 -57.849  1.00  1.220          H  
ATOM  17917 2HB  PRO B1153      -3.341  -5.907 -56.256  1.00  1.220          H  
ATOM  17918 1HG  PRO B1153      -6.177  -6.850 -56.988  1.00  1.220          H  
ATOM  17919 2HG  PRO B1153      -5.148  -7.462 -55.696  1.00  1.220          H  
ATOM  17920 1HD  PRO B1153      -7.145  -5.645 -55.237  1.00  1.220          H  
ATOM  17921 2HD  PRO B1153      -5.605  -5.644 -54.257  1.00  1.220          H  
ATOM  17922  N   VAL B1154      -4.536  -3.648 -59.236  1.00  0.740          N  
ATOM  17923  CA  VAL B1154      -4.972  -3.503 -60.609  1.00  0.790          C  
ATOM  17924  C   VAL B1154      -4.329  -4.607 -61.386  1.00  0.830          C  
ATOM  17925  O   VAL B1154      -3.103  -4.712 -61.409  1.00  0.820          O  
ATOM  17926  CB  VAL B1154      -4.651  -2.100 -61.187  1.00  1.090          C  
ATOM  17927  CG1 VAL B1154      -3.245  -1.667 -60.893  1.00  1.090          C  
ATOM  17928  CG2 VAL B1154      -4.846  -2.145 -62.711  1.00  1.090          C  
ATOM  17929  H   VAL B1154      -3.587  -3.417 -58.978  1.00  0.890          H  
ATOM  17930  HA  VAL B1154      -6.048  -3.648 -60.659  1.00  0.950          H  
ATOM  17931  HB  VAL B1154      -5.306  -1.368 -60.739  1.00  1.300          H  
ATOM  17932 1HG1 VAL B1154      -3.105  -0.678 -61.329  1.00  1.300          H  
ATOM  17933 2HG1 VAL B1154      -3.089  -1.613 -59.818  1.00  1.300          H  
ATOM  17934 3HG1 VAL B1154      -2.526  -2.353 -61.328  1.00  1.300          H  
ATOM  17935 1HG2 VAL B1154      -4.628  -1.182 -63.140  1.00  1.300          H  
ATOM  17936 2HG2 VAL B1154      -4.168  -2.874 -63.161  1.00  1.300          H  
ATOM  17937 3HG2 VAL B1154      -5.873  -2.422 -62.941  1.00  1.300          H  
ATOM  17938  N   LEU B1155      -5.147  -5.444 -62.000  1.00  0.860          N  
ATOM  17939  CA  LEU B1155      -4.611  -6.597 -62.687  1.00  0.880          C  
ATOM  17940  C   LEU B1155      -4.469  -6.300 -64.161  1.00  0.910          C  
ATOM  17941  O   LEU B1155      -5.285  -5.577 -64.743  1.00  0.930          O  
ATOM  17942  CB  LEU B1155      -5.521  -7.809 -62.481  1.00  1.220          C  
ATOM  17943  CG  LEU B1155      -5.862  -8.199 -60.997  1.00  1.220          C  
ATOM  17944  CD1 LEU B1155      -6.687  -9.509 -61.025  1.00  1.220          C  
ATOM  17945  CD2 LEU B1155      -4.592  -8.269 -60.144  1.00  1.220          C  
ATOM  17946  H   LEU B1155      -6.143  -5.283 -61.957  1.00  1.030          H  
ATOM  17947  HA  LEU B1155      -3.618  -6.818 -62.308  1.00  1.060          H  
ATOM  17948 1HB  LEU B1155      -6.458  -7.597 -62.971  1.00  1.470          H  
ATOM  17949 2HB  LEU B1155      -5.065  -8.672 -62.968  1.00  1.470          H  
ATOM  17950  HG  LEU B1155      -6.508  -7.436 -60.560  1.00  1.470          H  
ATOM  17951 1HD1 LEU B1155      -6.974  -9.784 -60.011  1.00  1.470          H  
ATOM  17952 2HD1 LEU B1155      -7.587  -9.364 -61.617  1.00  1.470          H  
ATOM  17953 3HD1 LEU B1155      -6.093 -10.311 -61.464  1.00  1.470          H  
ATOM  17954 1HD2 LEU B1155      -4.849  -8.524 -59.122  1.00  1.470          H  
ATOM  17955 2HD2 LEU B1155      -3.907  -8.997 -60.542  1.00  1.470          H  
ATOM  17956 3HD2 LEU B1155      -4.124  -7.311 -60.143  1.00  1.470          H  
ATOM  17957  N   THR B1156      -3.442  -6.871 -64.761  1.00  0.900          N  
ATOM  17958  CA  THR B1156      -3.207  -6.723 -66.188  1.00  0.910          C  
ATOM  17959  C   THR B1156      -4.064  -7.703 -66.959  1.00  0.890          C  
ATOM  17960  O   THR B1156      -4.583  -8.675 -66.404  1.00  0.880          O  
ATOM  17961  CB  THR B1156      -1.717  -6.955 -66.541  1.00  1.270          C  
ATOM  17962  OG1 THR B1156      -1.349  -8.317 -66.268  1.00  1.270          O  
ATOM  17963  CG2 THR B1156      -0.852  -6.023 -65.701  1.00  1.270          C  
ATOM  17964  H   THR B1156      -2.794  -7.432 -64.189  1.00  1.080          H  
ATOM  17965  HA  THR B1156      -3.486  -5.712 -66.486  1.00  1.090          H  
ATOM  17966  HB  THR B1156      -1.546  -6.755 -67.591  1.00  1.520          H  
ATOM  17967  HG1 THR B1156      -0.429  -8.450 -66.546  1.00  1.520          H  
ATOM  17968 1HG2 THR B1156       0.201  -6.177 -65.951  1.00  1.520          H  
ATOM  17969 2HG2 THR B1156      -1.128  -4.993 -65.906  1.00  1.520          H  
ATOM  17970 3HG2 THR B1156      -1.003  -6.230 -64.643  1.00  1.520          H  
ATOM  17971  N   ASP B1157      -4.149  -7.550 -68.270  1.00  0.890          N  
ATOM  17972  CA  ASP B1157      -4.953  -8.520 -69.019  1.00  0.900          C  
ATOM  17973  C   ASP B1157      -4.455  -9.951 -68.851  1.00  0.900          C  
ATOM  17974  O   ASP B1157      -5.259 -10.891 -68.815  1.00  0.910          O  
ATOM  17975  CB  ASP B1157      -4.946  -8.192 -70.502  1.00  1.260          C  
ATOM  17976  CG  ASP B1157      -5.778  -7.005 -70.862  1.00  1.260          C  
ATOM  17977  OD1 ASP B1157      -6.998  -7.061 -70.738  1.00  1.260          O  
ATOM  17978  OD2 ASP B1157      -5.200  -6.018 -71.226  1.00  1.260          O  
ATOM  17979  H   ASP B1157      -3.709  -6.726 -68.699  1.00  1.070          H  
ATOM  17980  HA  ASP B1157      -5.975  -8.477 -68.647  1.00  1.080          H  
ATOM  17981 1HB  ASP B1157      -3.921  -8.008 -70.822  1.00  1.510          H  
ATOM  17982 2HB  ASP B1157      -5.309  -9.054 -71.062  1.00  1.510          H  
ATOM  17983  N   ARG B1158      -3.138 -10.120 -68.729  1.00  0.900          N  
ATOM  17984  CA  ARG B1158      -2.584 -11.449 -68.573  1.00  0.900          C  
ATOM  17985  C   ARG B1158      -2.886 -11.978 -67.173  1.00  0.880          C  
ATOM  17986  O   ARG B1158      -3.263 -13.141 -67.023  1.00  0.870          O  
ATOM  17987  CB  ARG B1158      -1.083 -11.430 -68.824  1.00  1.260          C  
ATOM  17988  CG  ARG B1158      -0.377 -12.785 -68.792  1.00  1.260          C  
ATOM  17989  CD  ARG B1158      -0.863 -13.693 -69.872  1.00  1.260          C  
ATOM  17990  NE  ARG B1158      -0.101 -14.917 -69.925  1.00  1.260          N  
ATOM  17991  CZ  ARG B1158      -0.458 -16.026 -70.601  1.00  1.260          C  
ATOM  17992  NH1 ARG B1158      -1.572 -16.049 -71.307  1.00  1.260          N  
ATOM  17993  NH2 ARG B1158       0.318 -17.098 -70.547  1.00  1.260          N  
ATOM  17994  H   ARG B1158      -2.531  -9.310 -68.782  1.00  1.080          H  
ATOM  17995  HA  ARG B1158      -3.062 -12.097 -69.303  1.00  1.080          H  
ATOM  17996 1HB  ARG B1158      -0.887 -10.981 -69.795  1.00  1.510          H  
ATOM  17997 2HB  ARG B1158      -0.605 -10.798 -68.073  1.00  1.510          H  
ATOM  17998 1HG  ARG B1158       0.693 -12.643 -68.924  1.00  1.510          H  
ATOM  17999 2HG  ARG B1158      -0.561 -13.269 -67.835  1.00  1.510          H  
ATOM  18000 1HD  ARG B1158      -1.897 -13.964 -69.671  1.00  1.510          H  
ATOM  18001 2HD  ARG B1158      -0.789 -13.194 -70.839  1.00  1.510          H  
ATOM  18002  HE  ARG B1158       0.761 -14.952 -69.395  1.00  1.510          H  
ATOM  18003 1HH1 ARG B1158      -2.166 -15.235 -71.348  1.00  1.510          H  
ATOM  18004 2HH1 ARG B1158      -1.832 -16.883 -71.808  1.00  1.510          H  
ATOM  18005 1HH2 ARG B1158       1.168 -17.083 -69.999  1.00  1.510          H  
ATOM  18006 2HH2 ARG B1158       0.061 -17.940 -71.036  1.00  1.510          H  
ATOM  18007  N   GLU B1159      -2.717 -11.130 -66.154  1.00  0.870          N  
ATOM  18008  CA  GLU B1159      -2.989 -11.539 -64.781  1.00  0.850          C  
ATOM  18009  C   GLU B1159      -4.456 -11.899 -64.607  1.00  0.860          C  
ATOM  18010  O   GLU B1159      -4.792 -12.841 -63.892  1.00  0.850          O  
ATOM  18011  CB  GLU B1159      -2.601 -10.433 -63.816  1.00  1.200          C  
ATOM  18012  CG  GLU B1159      -1.105 -10.215 -63.687  1.00  1.200          C  
ATOM  18013  CD  GLU B1159      -0.781  -9.019 -62.877  1.00  1.200          C  
ATOM  18014  OE1 GLU B1159      -1.619  -8.152 -62.787  1.00  1.200          O  
ATOM  18015  OE2 GLU B1159       0.302  -8.951 -62.332  1.00  1.200          O  
ATOM  18016  H   GLU B1159      -2.370 -10.186 -66.333  1.00  1.040          H  
ATOM  18017  HA  GLU B1159      -2.391 -12.422 -64.558  1.00  1.020          H  
ATOM  18018 1HB  GLU B1159      -3.049  -9.511 -64.152  1.00  1.440          H  
ATOM  18019 2HB  GLU B1159      -3.001 -10.649 -62.833  1.00  1.440          H  
ATOM  18020 1HG  GLU B1159      -0.665 -11.075 -63.214  1.00  1.440          H  
ATOM  18021 2HG  GLU B1159      -0.664 -10.126 -64.671  1.00  1.440          H  
ATOM  18022  N   ARG B1160      -5.352 -11.160 -65.257  1.00  0.880          N  
ATOM  18023  CA  ARG B1160      -6.752 -11.512 -65.153  1.00  0.880          C  
ATOM  18024  C   ARG B1160      -6.997 -12.856 -65.826  1.00  0.870          C  
ATOM  18025  O   ARG B1160      -7.557 -13.760 -65.217  1.00  0.860          O  
ATOM  18026  CB  ARG B1160      -7.649 -10.461 -65.797  1.00  1.230          C  
ATOM  18027  CG  ARG B1160      -7.778  -9.157 -65.032  1.00  1.230          C  
ATOM  18028  CD  ARG B1160      -8.889  -8.296 -65.552  1.00  1.230          C  
ATOM  18029  NE  ARG B1160      -8.626  -7.792 -66.912  1.00  1.230          N  
ATOM  18030  CZ  ARG B1160      -7.949  -6.655 -67.202  1.00  1.230          C  
ATOM  18031  NH1 ARG B1160      -7.455  -5.909 -66.243  1.00  1.230          N  
ATOM  18032  NH2 ARG B1160      -7.777  -6.291 -68.455  1.00  1.230          N  
ATOM  18033  H   ARG B1160      -5.047 -10.358 -65.812  1.00  1.060          H  
ATOM  18034  HA  ARG B1160      -7.012 -11.593 -64.099  1.00  1.060          H  
ATOM  18035 1HB  ARG B1160      -7.249 -10.215 -66.783  1.00  1.480          H  
ATOM  18036 2HB  ARG B1160      -8.648 -10.873 -65.939  1.00  1.480          H  
ATOM  18037 1HG  ARG B1160      -7.969  -9.372 -63.988  1.00  1.480          H  
ATOM  18038 2HG  ARG B1160      -6.844  -8.605 -65.129  1.00  1.480          H  
ATOM  18039 1HD  ARG B1160      -9.805  -8.886 -65.583  1.00  1.480          H  
ATOM  18040 2HD  ARG B1160      -9.039  -7.451 -64.886  1.00  1.480          H  
ATOM  18041  HE  ARG B1160      -8.981  -8.329 -67.696  1.00  1.480          H  
ATOM  18042 1HH1 ARG B1160      -7.570  -6.171 -65.279  1.00  1.480          H  
ATOM  18043 2HH1 ARG B1160      -6.932  -5.070 -66.462  1.00  1.480          H  
ATOM  18044 1HH2 ARG B1160      -8.138  -6.864 -69.235  1.00  1.480          H  
ATOM  18045 2HH2 ARG B1160      -7.263  -5.454 -68.684  1.00  1.480          H  
ATOM  18046  N   ALA B1161      -6.473 -13.049 -67.041  1.00  0.880          N  
ATOM  18047  CA  ALA B1161      -6.698 -14.285 -67.795  1.00  0.890          C  
ATOM  18048  C   ALA B1161      -6.221 -15.528 -67.056  1.00  0.860          C  
ATOM  18049  O   ALA B1161      -6.839 -16.592 -67.129  1.00  0.870          O  
ATOM  18050  CB  ALA B1161      -5.973 -14.210 -69.124  1.00  1.240          C  
ATOM  18051  H   ALA B1161      -5.971 -12.280 -67.495  1.00  1.060          H  
ATOM  18052  HA  ALA B1161      -7.769 -14.382 -67.966  1.00  1.070          H  
ATOM  18053 1HB  ALA B1161      -6.165 -15.115 -69.696  1.00  1.490          H  
ATOM  18054 2HB  ALA B1161      -6.324 -13.339 -69.679  1.00  1.490          H  
ATOM  18055 3HB  ALA B1161      -4.901 -14.114 -68.941  1.00  1.490          H  
ATOM  18056  N   LEU B1162      -5.125 -15.394 -66.331  1.00  0.840          N  
ATOM  18057  CA  LEU B1162      -4.540 -16.504 -65.611  1.00  0.800          C  
ATOM  18058  C   LEU B1162      -5.069 -16.696 -64.180  1.00  0.790          C  
ATOM  18059  O   LEU B1162      -4.602 -17.585 -63.452  1.00  0.740          O  
ATOM  18060  CB  LEU B1162      -3.032 -16.312 -65.601  1.00  1.140          C  
ATOM  18061  CG  LEU B1162      -2.286 -16.322 -66.947  1.00  1.140          C  
ATOM  18062  CD1 LEU B1162      -0.816 -16.043 -66.641  1.00  1.140          C  
ATOM  18063  CD2 LEU B1162      -2.492 -17.637 -67.671  1.00  1.140          C  
ATOM  18064  H   LEU B1162      -4.632 -14.494 -66.348  1.00  1.010          H  
ATOM  18065  HA  LEU B1162      -4.783 -17.414 -66.147  1.00  0.960          H  
ATOM  18066 1HB  LEU B1162      -2.863 -15.321 -65.249  1.00  1.360          H  
ATOM  18067 2HB  LEU B1162      -2.576 -17.016 -64.922  1.00  1.360          H  
ATOM  18068  HG  LEU B1162      -2.648 -15.521 -67.581  1.00  1.360          H  
ATOM  18069 1HD1 LEU B1162      -0.248 -16.028 -67.546  1.00  1.360          H  
ATOM  18070 2HD1 LEU B1162      -0.729 -15.081 -66.139  1.00  1.360          H  
ATOM  18071 3HD1 LEU B1162      -0.421 -16.817 -65.998  1.00  1.360          H  
ATOM  18072 1HD2 LEU B1162      -1.943 -17.630 -68.602  1.00  1.360          H  
ATOM  18073 2HD2 LEU B1162      -2.142 -18.446 -67.058  1.00  1.360          H  
ATOM  18074 3HD2 LEU B1162      -3.535 -17.774 -67.880  1.00  1.360          H  
ATOM  18075  N   SER B1163      -6.017 -15.859 -63.749  1.00  0.850          N  
ATOM  18076  CA  SER B1163      -6.573 -15.958 -62.399  1.00  0.880          C  
ATOM  18077  C   SER B1163      -8.014 -16.400 -62.413  1.00  0.820          C  
ATOM  18078  O   SER B1163      -8.648 -16.540 -63.457  1.00  0.850          O  
ATOM  18079  CB  SER B1163      -6.557 -14.620 -61.676  1.00  1.220          C  
ATOM  18080  OG  SER B1163      -7.038 -14.764 -60.354  1.00  1.220          O  
ATOM  18081  H   SER B1163      -6.388 -15.136 -64.376  1.00  1.020          H  
ATOM  18082  HA  SER B1163      -5.992 -16.679 -61.825  1.00  1.060          H  
ATOM  18083 1HB  SER B1163      -5.577 -14.203 -61.659  1.00  1.460          H  
ATOM  18084 2HB  SER B1163      -7.187 -13.914 -62.221  1.00  1.460          H  
ATOM  18085  HG  SER B1163      -6.847 -13.923 -59.916  1.00  1.460          H  
ATOM  18086  N   VAL B1164      -8.574 -16.527 -61.227  1.00  0.770          N  
ATOM  18087  CA  VAL B1164      -9.976 -16.901 -61.085  1.00  0.770          C  
ATOM  18088  C   VAL B1164     -10.926 -15.867 -61.653  1.00  0.760          C  
ATOM  18089  O   VAL B1164     -11.961 -16.208 -62.222  1.00  0.820          O  
ATOM  18090  CB  VAL B1164     -10.328 -17.229 -59.638  1.00  1.080          C  
ATOM  18091  CG1 VAL B1164      -9.735 -18.496 -59.272  1.00  1.080          C  
ATOM  18092  CG2 VAL B1164      -9.724 -16.188 -58.708  1.00  1.080          C  
ATOM  18093  H   VAL B1164      -7.982 -16.359 -60.419  1.00  0.920          H  
ATOM  18094  HA  VAL B1164     -10.116 -17.824 -61.637  1.00  0.920          H  
ATOM  18095  HB  VAL B1164     -11.406 -17.273 -59.529  1.00  1.290          H  
ATOM  18096 1HG1 VAL B1164      -9.977 -18.724 -58.259  1.00  1.290          H  
ATOM  18097 2HG1 VAL B1164     -10.134 -19.269 -59.918  1.00  1.290          H  
ATOM  18098 3HG1 VAL B1164      -8.662 -18.430 -59.382  1.00  1.290          H  
ATOM  18099 1HG2 VAL B1164      -9.979 -16.446 -57.682  1.00  1.290          H  
ATOM  18100 2HG2 VAL B1164      -8.652 -16.183 -58.798  1.00  1.290          H  
ATOM  18101 3HG2 VAL B1164     -10.097 -15.209 -58.942  1.00  1.290          H  
ATOM  18102  N   TYR B1165     -10.530 -14.610 -61.580  1.00  0.690          N  
ATOM  18103  CA  TYR B1165     -11.319 -13.500 -62.069  1.00  0.710          C  
ATOM  18104  C   TYR B1165     -11.531 -13.541 -63.581  1.00  0.770          C  
ATOM  18105  O   TYR B1165     -12.424 -12.864 -64.097  1.00  0.830          O  
ATOM  18106  CB  TYR B1165     -10.639 -12.186 -61.689  1.00  0.990          C  
ATOM  18107  CG  TYR B1165     -10.737 -11.855 -60.224  1.00  0.990          C  
ATOM  18108  CD1 TYR B1165      -9.632 -11.988 -59.390  1.00  0.990          C  
ATOM  18109  CD2 TYR B1165     -11.943 -11.406 -59.714  1.00  0.990          C  
ATOM  18110  CE1 TYR B1165      -9.748 -11.669 -58.055  1.00  0.990          C  
ATOM  18111  CE2 TYR B1165     -12.053 -11.090 -58.391  1.00  0.990          C  
ATOM  18112  CZ  TYR B1165     -10.974 -11.219 -57.565  1.00  0.990          C  
ATOM  18113  OH  TYR B1165     -11.104 -10.909 -56.254  1.00  0.990          O  
ATOM  18114  H   TYR B1165      -9.656 -14.401 -61.117  1.00  0.830          H  
ATOM  18115  HA  TYR B1165     -12.299 -13.545 -61.596  1.00  0.850          H  
ATOM  18116 1HB  TYR B1165      -9.582 -12.233 -61.961  1.00  1.180          H  
ATOM  18117 2HB  TYR B1165     -11.085 -11.369 -62.255  1.00  1.180          H  
ATOM  18118  HD1 TYR B1165      -8.679 -12.336 -59.787  1.00  1.180          H  
ATOM  18119  HD2 TYR B1165     -12.809 -11.302 -60.369  1.00  1.180          H  
ATOM  18120  HE1 TYR B1165      -8.888 -11.764 -57.392  1.00  1.180          H  
ATOM  18121  HE2 TYR B1165     -13.005 -10.739 -57.995  1.00  1.180          H  
ATOM  18122  HH  TYR B1165     -10.276 -11.077 -55.809  1.00  1.180          H  
ATOM  18123  N   GLY B1166     -10.668 -14.261 -64.305  1.00  0.800          N  
ATOM  18124  CA  GLY B1166     -10.767 -14.350 -65.746  1.00  0.860          C  
ATOM  18125  C   GLY B1166     -11.299 -15.702 -66.226  1.00  0.830          C  
ATOM  18126  O   GLY B1166     -11.315 -15.955 -67.434  1.00  0.810          O  
ATOM  18127  H   GLY B1166      -9.945 -14.826 -63.854  1.00  0.960          H  
ATOM  18128 1HA  GLY B1166     -11.407 -13.553 -66.116  1.00  1.030          H  
ATOM  18129 2HA  GLY B1166      -9.782 -14.187 -66.176  1.00  1.030          H  
ATOM  18130  N   LEU B1167     -11.714 -16.595 -65.314  1.00  0.820          N  
ATOM  18131  CA  LEU B1167     -12.177 -17.890 -65.792  1.00  0.810          C  
ATOM  18132  C   LEU B1167     -13.415 -17.684 -66.663  1.00  0.700          C  
ATOM  18133  O   LEU B1167     -14.296 -16.890 -66.296  1.00  0.620          O  
ATOM  18134  CB  LEU B1167     -12.455 -18.871 -64.634  1.00  1.140          C  
ATOM  18135  CG  LEU B1167     -11.193 -19.472 -63.907  1.00  1.140          C  
ATOM  18136  CD1 LEU B1167     -11.632 -20.191 -62.622  1.00  1.140          C  
ATOM  18137  CD2 LEU B1167     -10.475 -20.506 -64.830  1.00  1.140          C  
ATOM  18138  H   LEU B1167     -11.714 -16.371 -64.313  1.00  0.980          H  
ATOM  18139  HA  LEU B1167     -11.366 -18.295 -66.369  1.00  0.970          H  
ATOM  18140 1HB  LEU B1167     -13.034 -18.336 -63.877  1.00  1.370          H  
ATOM  18141 2HB  LEU B1167     -13.063 -19.699 -65.006  1.00  1.370          H  
ATOM  18142  HG  LEU B1167     -10.503 -18.670 -63.658  1.00  1.370          H  
ATOM  18143 1HD1 LEU B1167     -10.755 -20.600 -62.123  1.00  1.370          H  
ATOM  18144 2HD1 LEU B1167     -12.124 -19.475 -61.964  1.00  1.370          H  
ATOM  18145 3HD1 LEU B1167     -12.321 -20.998 -62.867  1.00  1.370          H  
ATOM  18146 1HD2 LEU B1167      -9.614 -20.912 -64.302  1.00  1.370          H  
ATOM  18147 2HD2 LEU B1167     -11.165 -21.315 -65.073  1.00  1.370          H  
ATOM  18148 3HD2 LEU B1167     -10.137 -20.032 -65.744  1.00  1.370          H  
ATOM  18149  N   PRO B1168     -13.481 -18.333 -67.838  1.00  0.650          N  
ATOM  18150  CA  PRO B1168     -14.549 -18.240 -68.801  1.00  0.620          C  
ATOM  18151  C   PRO B1168     -15.779 -19.022 -68.435  1.00  0.680          C  
ATOM  18152  O   PRO B1168     -15.710 -20.027 -67.740  1.00  1.310          O  
ATOM  18153  CB  PRO B1168     -13.927 -18.868 -70.050  1.00  0.930          C  
ATOM  18154  CG  PRO B1168     -12.969 -19.896 -69.501  1.00  0.930          C  
ATOM  18155  CD  PRO B1168     -12.410 -19.264 -68.240  1.00  0.930          C  
ATOM  18156  HA  PRO B1168     -14.795 -17.181 -68.968  1.00  0.740          H  
ATOM  18157 1HB  PRO B1168     -14.723 -19.309 -70.679  1.00  1.120          H  
ATOM  18158 2HB  PRO B1168     -13.432 -18.092 -70.653  1.00  1.120          H  
ATOM  18159 1HG  PRO B1168     -13.512 -20.836 -69.292  1.00  1.120          H  
ATOM  18160 2HG  PRO B1168     -12.189 -20.138 -70.243  1.00  1.120          H  
ATOM  18161 1HD  PRO B1168     -12.272 -20.034 -67.473  1.00  1.120          H  
ATOM  18162 2HD  PRO B1168     -11.480 -18.720 -68.492  1.00  1.120          H  
ATOM  18163  N   ILE B1169     -16.876 -18.599 -69.010  1.00  0.860          N  
ATOM  18164  CA  ILE B1169     -18.107 -19.360 -69.037  1.00  1.160          C  
ATOM  18165  C   ILE B1169     -18.495 -19.413 -70.540  1.00  1.760          C  
ATOM  18166  O   ILE B1169     -17.996 -18.609 -71.333  1.00  2.250          O  
ATOM  18167  CB  ILE B1169     -19.225 -18.743 -68.185  1.00  1.500          C  
ATOM  18168  CG1 ILE B1169     -19.604 -17.353 -68.714  1.00  1.500          C  
ATOM  18169  CG2 ILE B1169     -18.760 -18.704 -66.716  1.00  1.500          C  
ATOM  18170  CD1 ILE B1169     -20.841 -16.811 -68.103  1.00  1.500          C  
ATOM  18171  H   ILE B1169     -16.842 -17.731 -69.527  1.00  1.030          H  
ATOM  18172  HA  ILE B1169     -17.925 -20.376 -68.690  1.00  1.390          H  
ATOM  18173  HB  ILE B1169     -20.108 -19.360 -68.260  1.00  1.800          H  
ATOM  18174 1HG1 ILE B1169     -18.790 -16.659 -68.518  1.00  1.800          H  
ATOM  18175 2HG1 ILE B1169     -19.776 -17.402 -69.788  1.00  1.800          H  
ATOM  18176 1HG2 ILE B1169     -19.536 -18.308 -66.065  1.00  1.800          H  
ATOM  18177 2HG2 ILE B1169     -18.508 -19.703 -66.393  1.00  1.800          H  
ATOM  18178 3HG2 ILE B1169     -17.878 -18.085 -66.635  1.00  1.800          H  
ATOM  18179 1HD1 ILE B1169     -21.055 -15.839 -68.520  1.00  1.800          H  
ATOM  18180 2HD1 ILE B1169     -21.637 -17.491 -68.327  1.00  1.800          H  
ATOM  18181 3HD1 ILE B1169     -20.735 -16.710 -67.033  1.00  1.800          H  
ATOM  18182  N   ARG B1170     -19.347 -20.348 -70.933  1.00  1.940          N  
ATOM  18183  CA  ARG B1170     -19.799 -20.465 -72.320  1.00  2.600          C  
ATOM  18184  C   ARG B1170     -21.106 -19.729 -72.565  1.00  2.760          C  
ATOM  18185  O   ARG B1170     -21.884 -19.493 -71.644  1.00  2.710          O  
ATOM  18186  CB  ARG B1170     -19.939 -21.930 -72.694  1.00  3.380          C  
ATOM  18187  CG  ARG B1170     -18.649 -22.699 -72.773  1.00  3.380          C  
ATOM  18188  CD  ARG B1170     -18.895 -24.166 -72.889  1.00  3.380          C  
ATOM  18189  NE  ARG B1170     -19.435 -24.731 -71.635  1.00  3.380          N  
ATOM  18190  CZ  ARG B1170     -19.916 -25.983 -71.480  1.00  3.380          C  
ATOM  18191  NH1 ARG B1170     -19.947 -26.810 -72.506  1.00  3.380          N  
ATOM  18192  NH2 ARG B1170     -20.354 -26.386 -70.294  1.00  3.380          N  
ATOM  18193  H   ARG B1170     -19.736 -20.965 -70.226  1.00  2.330          H  
ATOM  18194  HA  ARG B1170     -19.038 -20.025 -72.964  1.00  3.120          H  
ATOM  18195 1HB  ARG B1170     -20.504 -22.431 -71.950  1.00  4.050          H  
ATOM  18196 2HB  ARG B1170     -20.470 -22.029 -73.640  1.00  4.050          H  
ATOM  18197 1HG  ARG B1170     -18.088 -22.379 -73.650  1.00  4.050          H  
ATOM  18198 2HG  ARG B1170     -18.065 -22.505 -71.891  1.00  4.050          H  
ATOM  18199 1HD  ARG B1170     -19.613 -24.344 -73.687  1.00  4.050          H  
ATOM  18200 2HD  ARG B1170     -17.961 -24.672 -73.118  1.00  4.050          H  
ATOM  18201  HE  ARG B1170     -19.429 -24.133 -70.817  1.00  4.050          H  
ATOM  18202 1HH1 ARG B1170     -19.600 -26.508 -73.405  1.00  4.050          H  
ATOM  18203 2HH1 ARG B1170     -20.306 -27.749 -72.393  1.00  4.050          H  
ATOM  18204 1HH2 ARG B1170     -20.318 -25.759 -69.486  1.00  4.050          H  
ATOM  18205 2HH2 ARG B1170     -20.713 -27.321 -70.176  1.00  4.050          H  
ATOM  18206  N   TRP B1171     -21.371 -19.354 -73.808  1.00  3.280          N  
ATOM  18207  CA  TRP B1171     -22.661 -18.742 -74.087  1.00  3.570          C  
ATOM  18208  C   TRP B1171     -23.360 -19.445 -75.229  1.00  3.550          C  
ATOM  18209  O   TRP B1171     -22.740 -19.749 -76.250  1.00  4.200          O  
ATOM  18210  CB  TRP B1171     -22.471 -17.268 -74.418  1.00  4.880          C  
ATOM  18211  CG  TRP B1171     -22.006 -16.469 -73.254  1.00  4.880          C  
ATOM  18212  CD1 TRP B1171     -20.722 -16.297 -72.832  1.00  4.880          C  
ATOM  18213  CD2 TRP B1171     -22.826 -15.701 -72.360  1.00  4.880          C  
ATOM  18214  NE1 TRP B1171     -20.693 -15.487 -71.740  1.00  4.880          N  
ATOM  18215  CE2 TRP B1171     -21.972 -15.110 -71.436  1.00  4.880          C  
ATOM  18216  CE3 TRP B1171     -24.198 -15.464 -72.274  1.00  4.880          C  
ATOM  18217  CZ2 TRP B1171     -22.440 -14.298 -70.434  1.00  4.880          C  
ATOM  18218  CZ3 TRP B1171     -24.662 -14.648 -71.271  1.00  4.880          C  
ATOM  18219  CH2 TRP B1171     -23.796 -14.082 -70.372  1.00  4.880          C  
ATOM  18220  H   TRP B1171     -20.709 -19.517 -74.555  1.00  3.940          H  
ATOM  18221  HA  TRP B1171     -23.295 -18.820 -73.205  1.00  4.280          H  
ATOM  18222 1HB  TRP B1171     -21.747 -17.163 -75.223  1.00  5.860          H  
ATOM  18223 2HB  TRP B1171     -23.414 -16.853 -74.769  1.00  5.860          H  
ATOM  18224  HD1 TRP B1171     -19.845 -16.744 -73.298  1.00  5.860          H  
ATOM  18225  HE1 TRP B1171     -19.857 -15.207 -71.246  1.00  5.860          H  
ATOM  18226  HE3 TRP B1171     -24.890 -15.916 -72.985  1.00  5.860          H  
ATOM  18227  HZ2 TRP B1171     -21.776 -13.829 -69.705  1.00  5.860          H  
ATOM  18228  HZ3 TRP B1171     -25.734 -14.469 -71.217  1.00  5.860          H  
ATOM  18229  HH2 TRP B1171     -24.172 -13.447 -69.589  1.00  5.860          H  
ATOM  18230  N   GLU B1172     -24.661 -19.663 -75.054  1.00  3.060          N  
ATOM  18231  CA  GLU B1172     -25.512 -20.273 -76.075  1.00  3.250          C  
ATOM  18232  C   GLU B1172     -26.957 -19.885 -75.850  1.00  2.540          C  
ATOM  18233  O   GLU B1172     -27.386 -19.706 -74.717  1.00  1.860          O  
ATOM  18234  CB  GLU B1172     -25.366 -21.799 -76.093  1.00  4.470          C  
ATOM  18235  CG  GLU B1172     -26.261 -22.526 -77.133  1.00  4.470          C  
ATOM  18236  CD  GLU B1172     -26.013 -22.107 -78.583  1.00  4.470          C  
ATOM  18237  OE1 GLU B1172     -26.357 -20.983 -78.943  1.00  4.470          O  
ATOM  18238  OE2 GLU B1172     -25.498 -22.904 -79.323  1.00  4.470          O  
ATOM  18239  H   GLU B1172     -25.068 -19.384 -74.153  1.00  3.670          H  
ATOM  18240  HA  GLU B1172     -25.208 -19.890 -77.050  1.00  3.900          H  
ATOM  18241 1HB  GLU B1172     -24.329 -22.061 -76.304  1.00  5.370          H  
ATOM  18242 2HB  GLU B1172     -25.609 -22.196 -75.107  1.00  5.370          H  
ATOM  18243 1HG  GLU B1172     -26.045 -23.589 -77.056  1.00  5.370          H  
ATOM  18244 2HG  GLU B1172     -27.308 -22.398 -76.881  1.00  5.370          H  
ATOM  18245  N   ALA B1173     -27.711 -19.716 -76.926  1.00  2.920          N  
ATOM  18246  CA  ALA B1173     -29.142 -19.398 -76.861  1.00  2.560          C  
ATOM  18247  C   ALA B1173     -29.428 -18.156 -76.000  1.00  2.760          C  
ATOM  18248  O   ALA B1173     -30.517 -18.016 -75.447  1.00  2.780          O  
ATOM  18249  CB  ALA B1173     -29.915 -20.591 -76.309  1.00  3.730          C  
ATOM  18250  H   ALA B1173     -27.270 -19.907 -77.832  1.00  3.500          H  
ATOM  18251  HA  ALA B1173     -29.483 -19.191 -77.875  1.00  3.070          H  
ATOM  18252 1HB  ALA B1173     -30.978 -20.359 -76.300  1.00  4.470          H  
ATOM  18253 2HB  ALA B1173     -29.737 -21.460 -76.943  1.00  4.470          H  
ATOM  18254 3HB  ALA B1173     -29.587 -20.810 -75.293  1.00  4.470          H  
ATOM  18255  N   GLY B1174     -28.451 -17.254 -75.901  1.00  3.390          N  
ATOM  18256  CA  GLY B1174     -28.566 -16.019 -75.128  1.00  4.150          C  
ATOM  18257  C   GLY B1174     -28.303 -16.186 -73.619  1.00  3.910          C  
ATOM  18258  O   GLY B1174     -28.378 -15.208 -72.870  1.00  4.780          O  
ATOM  18259  H   GLY B1174     -27.591 -17.450 -76.390  1.00  4.070          H  
ATOM  18260 1HA  GLY B1174     -27.870 -15.284 -75.532  1.00  4.980          H  
ATOM  18261 2HA  GLY B1174     -29.564 -15.609 -75.269  1.00  4.980          H  
ATOM  18262  N   GLU B1175     -27.984 -17.403 -73.171  1.00  2.940          N  
ATOM  18263  CA  GLU B1175     -27.764 -17.689 -71.754  1.00  2.970          C  
ATOM  18264  C   GLU B1175     -26.309 -18.086 -71.428  1.00  2.470          C  
ATOM  18265  O   GLU B1175     -25.612 -18.660 -72.274  1.00  2.040          O  
ATOM  18266  CB  GLU B1175     -28.698 -18.834 -71.316  1.00  4.150          C  
ATOM  18267  CG  GLU B1175     -30.204 -18.514 -71.362  1.00  4.150          C  
ATOM  18268  CD  GLU B1175     -31.077 -19.683 -70.893  1.00  4.150          C  
ATOM  18269  OE1 GLU B1175     -30.535 -20.734 -70.659  1.00  4.150          O  
ATOM  18270  OE2 GLU B1175     -32.272 -19.513 -70.763  1.00  4.150          O  
ATOM  18271  H   GLU B1175     -27.926 -18.176 -73.836  1.00  3.530          H  
ATOM  18272  HA  GLU B1175     -28.037 -16.793 -71.210  1.00  3.560          H  
ATOM  18273 1HB  GLU B1175     -28.535 -19.685 -71.982  1.00  4.980          H  
ATOM  18274 2HB  GLU B1175     -28.445 -19.165 -70.311  1.00  4.980          H  
ATOM  18275 1HG  GLU B1175     -30.402 -17.645 -70.734  1.00  4.980          H  
ATOM  18276 2HG  GLU B1175     -30.473 -18.255 -72.389  1.00  4.980          H  
ATOM  18277  N   PRO B1176     -25.800 -17.744 -70.222  1.00  2.770          N  
ATOM  18278  CA  PRO B1176     -24.498 -18.143 -69.712  1.00  2.380          C  
ATOM  18279  C   PRO B1176     -24.496 -19.614 -69.324  1.00  2.270          C  
ATOM  18280  O   PRO B1176     -25.476 -20.092 -68.749  1.00  3.180          O  
ATOM  18281  CB  PRO B1176     -24.363 -17.266 -68.461  1.00  3.570          C  
ATOM  18282  CG  PRO B1176     -25.767 -17.012 -68.017  1.00  3.570          C  
ATOM  18283  CD  PRO B1176     -26.591 -16.934 -69.273  1.00  3.570          C  
ATOM  18284  HA  PRO B1176     -23.713 -17.928 -70.456  1.00  2.860          H  
ATOM  18285 1HB  PRO B1176     -23.795 -17.808 -67.692  1.00  4.280          H  
ATOM  18286 2HB  PRO B1176     -23.807 -16.355 -68.689  1.00  4.280          H  
ATOM  18287 1HG  PRO B1176     -26.090 -17.839 -67.369  1.00  4.280          H  
ATOM  18288 2HG  PRO B1176     -25.807 -16.102 -67.416  1.00  4.280          H  
ATOM  18289 1HD  PRO B1176     -27.566 -17.393 -69.066  1.00  4.280          H  
ATOM  18290 2HD  PRO B1176     -26.682 -15.898 -69.606  1.00  4.280          H  
ATOM  18291  N   VAL B1177     -23.375 -20.290 -69.542  1.00  1.830          N  
ATOM  18292  CA  VAL B1177     -23.162 -21.672 -69.134  1.00  2.570          C  
ATOM  18293  C   VAL B1177     -21.841 -21.812 -68.357  1.00  2.480          C  
ATOM  18294  O   VAL B1177     -20.752 -21.643 -68.906  1.00  2.890          O  
ATOM  18295  CB  VAL B1177     -23.159 -22.568 -70.391  1.00  3.300          C  
ATOM  18296  CG1 VAL B1177     -22.926 -24.012 -70.013  1.00  3.300          C  
ATOM  18297  CG2 VAL B1177     -24.472 -22.396 -71.160  1.00  3.300          C  
ATOM  18298  H   VAL B1177     -22.636 -19.829 -70.066  1.00  2.200          H  
ATOM  18299  HA  VAL B1177     -23.984 -21.975 -68.485  1.00  3.080          H  
ATOM  18300  HB  VAL B1177     -22.372 -22.267 -71.015  1.00  3.960          H  
ATOM  18301 1HG1 VAL B1177     -22.904 -24.622 -70.915  1.00  3.960          H  
ATOM  18302 2HG1 VAL B1177     -21.973 -24.108 -69.491  1.00  3.960          H  
ATOM  18303 3HG1 VAL B1177     -23.731 -24.354 -69.363  1.00  3.960          H  
ATOM  18304 1HG2 VAL B1177     -24.452 -23.014 -72.054  1.00  3.960          H  
ATOM  18305 2HG2 VAL B1177     -25.304 -22.695 -70.525  1.00  3.960          H  
ATOM  18306 3HG2 VAL B1177     -24.602 -21.355 -71.457  1.00  3.960          H  
ATOM  18307  N   ASN B1178     -21.898 -22.163 -67.088  1.00  2.520          N  
ATOM  18308  CA  ASN B1178     -20.662 -22.202 -66.320  1.00  2.580          C  
ATOM  18309  C   ASN B1178     -19.675 -23.296 -66.728  1.00  1.790          C  
ATOM  18310  O   ASN B1178     -20.061 -24.412 -67.074  1.00  1.970          O  
ATOM  18311  CB  ASN B1178     -20.987 -22.300 -64.856  1.00  3.590          C  
ATOM  18312  CG  ASN B1178     -21.825 -23.493 -64.536  1.00  3.590          C  
ATOM  18313  OD1 ASN B1178     -22.987 -23.549 -64.983  1.00  3.590          O  
ATOM  18314  ND2 ASN B1178     -21.277 -24.435 -63.801  1.00  3.590          N  
ATOM  18315  H   ASN B1178     -22.790 -22.364 -66.638  1.00  3.020          H  
ATOM  18316  HA  ASN B1178     -20.155 -21.256 -66.475  1.00  3.100          H  
ATOM  18317 1HB  ASN B1178     -20.067 -22.334 -64.278  1.00  4.310          H  
ATOM  18318 2HB  ASN B1178     -21.518 -21.417 -64.585  1.00  4.310          H  
ATOM  18319 1HD2 ASN B1178     -21.793 -25.293 -63.579  1.00  4.310          H  
ATOM  18320 2HD2 ASN B1178     -20.338 -24.334 -63.480  1.00  4.310          H  
ATOM  18321  N   VAL B1179     -18.385 -22.979 -66.615  1.00  1.800          N  
ATOM  18322  CA  VAL B1179     -17.306 -23.933 -66.849  1.00  1.780          C  
ATOM  18323  C   VAL B1179     -16.418 -23.992 -65.604  1.00  1.490          C  
ATOM  18324  O   VAL B1179     -15.918 -22.959 -65.170  1.00  2.320          O  
ATOM  18325  CB  VAL B1179     -16.452 -23.488 -68.063  1.00  2.500          C  
ATOM  18326  CG1 VAL B1179     -15.281 -24.449 -68.302  1.00  2.500          C  
ATOM  18327  CG2 VAL B1179     -17.326 -23.429 -69.294  1.00  2.500          C  
ATOM  18328  H   VAL B1179     -18.141 -22.043 -66.323  1.00  2.160          H  
ATOM  18329  HA  VAL B1179     -17.729 -24.920 -67.035  1.00  2.140          H  
ATOM  18330  HB  VAL B1179     -16.034 -22.503 -67.860  1.00  3.000          H  
ATOM  18331 1HG1 VAL B1179     -14.702 -24.101 -69.153  1.00  3.000          H  
ATOM  18332 2HG1 VAL B1179     -14.634 -24.483 -67.421  1.00  3.000          H  
ATOM  18333 3HG1 VAL B1179     -15.663 -25.448 -68.506  1.00  3.000          H  
ATOM  18334 1HG2 VAL B1179     -16.722 -23.104 -70.136  1.00  3.000          H  
ATOM  18335 2HG2 VAL B1179     -17.722 -24.419 -69.481  1.00  3.000          H  
ATOM  18336 3HG2 VAL B1179     -18.145 -22.732 -69.143  1.00  3.000          H  
ATOM  18337  N   GLY B1180     -16.201 -25.177 -65.014  1.00  0.860          N  
ATOM  18338  CA  GLY B1180     -15.573 -25.999 -63.988  1.00  0.770          C  
ATOM  18339  C   GLY B1180     -14.084 -26.002 -64.280  1.00  0.730          C  
ATOM  18340  O   GLY B1180     -13.678 -26.087 -65.437  1.00  1.100          O  
ATOM  18341  H   GLY B1180     -15.665 -24.515 -64.474  1.00  1.030          H  
ATOM  18342 1HA  GLY B1180     -15.766 -25.584 -62.999  1.00  0.920          H  
ATOM  18343 2HA  GLY B1180     -15.969 -27.013 -64.017  1.00  0.920          H  
ATOM  18344  N   ALA B1181     -13.270 -25.955 -63.251  1.00  0.580          N  
ATOM  18345  CA  ALA B1181     -11.832 -25.956 -63.432  1.00  0.690          C  
ATOM  18346  C   ALA B1181     -11.202 -26.473 -62.164  1.00  0.920          C  
ATOM  18347  O   ALA B1181     -11.828 -26.418 -61.095  1.00  1.530          O  
ATOM  18348  CB  ALA B1181     -11.334 -24.555 -63.768  1.00  0.920          C  
ATOM  18349  H   ALA B1181     -13.643 -25.909 -62.312  1.00  0.700          H  
ATOM  18350  HA  ALA B1181     -11.574 -26.636 -64.245  1.00  0.830          H  
ATOM  18351 1HB  ALA B1181     -10.281 -24.591 -63.889  1.00  1.110          H  
ATOM  18352 2HB  ALA B1181     -11.798 -24.212 -64.693  1.00  1.110          H  
ATOM  18353 3HB  ALA B1181     -11.584 -23.870 -62.960  1.00  1.110          H  
ATOM  18354  N   GLN B1182      -9.988 -27.003 -62.273  1.00  0.880          N  
ATOM  18355  CA  GLN B1182      -9.274 -27.440 -61.085  1.00  0.830          C  
ATOM  18356  C   GLN B1182      -7.776 -27.358 -61.256  1.00  0.790          C  
ATOM  18357  O   GLN B1182      -7.260 -27.606 -62.347  1.00  0.780          O  
ATOM  18358  CB  GLN B1182      -9.635 -28.887 -60.733  1.00  1.180          C  
ATOM  18359  CG  GLN B1182      -9.220 -29.920 -61.788  1.00  1.180          C  
ATOM  18360  CD  GLN B1182      -9.633 -31.330 -61.421  1.00  1.180          C  
ATOM  18361  OE1 GLN B1182     -10.350 -31.550 -60.439  1.00  1.180          O  
ATOM  18362  NE2 GLN B1182      -9.187 -32.303 -62.211  1.00  1.180          N  
ATOM  18363  H   GLN B1182      -9.545 -27.071 -63.178  1.00  1.060          H  
ATOM  18364  HA  GLN B1182      -9.552 -26.792 -60.255  1.00  1.000          H  
ATOM  18365 1HB  GLN B1182      -9.140 -29.161 -59.799  1.00  1.420          H  
ATOM  18366 2HB  GLN B1182     -10.709 -28.967 -60.573  1.00  1.420          H  
ATOM  18367 1HG  GLN B1182      -9.680 -29.661 -62.739  1.00  1.420          H  
ATOM  18368 2HG  GLN B1182      -8.135 -29.920 -61.884  1.00  1.420          H  
ATOM  18369 1HE2 GLN B1182      -9.429 -33.256 -62.019  1.00  1.420          H  
ATOM  18370 2HE2 GLN B1182      -8.613 -32.085 -63.001  1.00  1.420          H  
ATOM  18371  N   LEU B1183      -7.082 -27.099 -60.154  1.00  0.780          N  
ATOM  18372  CA  LEU B1183      -5.630 -27.125 -60.152  1.00  0.750          C  
ATOM  18373  C   LEU B1183      -5.216 -28.567 -60.024  1.00  0.730          C  
ATOM  18374  O   LEU B1183      -5.876 -29.350 -59.334  1.00  0.730          O  
ATOM  18375  CB  LEU B1183      -5.023 -26.381 -58.946  1.00  1.060          C  
ATOM  18376  CG  LEU B1183      -5.283 -24.861 -58.757  1.00  1.060          C  
ATOM  18377  CD1 LEU B1183      -4.704 -24.477 -57.477  1.00  1.060          C  
ATOM  18378  CD2 LEU B1183      -4.622 -24.047 -59.809  1.00  1.060          C  
ATOM  18379  H   LEU B1183      -7.577 -26.896 -59.297  1.00  0.940          H  
ATOM  18380  HA  LEU B1183      -5.247 -26.729 -61.092  1.00  0.900          H  
ATOM  18381 1HB  LEU B1183      -5.374 -26.880 -58.041  1.00  1.270          H  
ATOM  18382 2HB  LEU B1183      -3.940 -26.516 -58.994  1.00  1.270          H  
ATOM  18383  HG  LEU B1183      -6.356 -24.669 -58.747  1.00  1.270          H  
ATOM  18384 1HD1 LEU B1183      -4.871 -23.424 -57.291  1.00  1.270          H  
ATOM  18385 2HD1 LEU B1183      -5.166 -25.067 -56.700  1.00  1.270          H  
ATOM  18386 3HD1 LEU B1183      -3.642 -24.676 -57.497  1.00  1.270          H  
ATOM  18387 1HD2 LEU B1183      -4.809 -22.989 -59.627  1.00  1.270          H  
ATOM  18388 2HD2 LEU B1183      -3.551 -24.232 -59.794  1.00  1.270          H  
ATOM  18389 3HD2 LEU B1183      -5.013 -24.315 -60.742  1.00  1.270          H  
ATOM  18390  N   THR B1184      -4.088 -28.899 -60.610  1.00  0.720          N  
ATOM  18391  CA  THR B1184      -3.533 -30.239 -60.498  1.00  0.710          C  
ATOM  18392  C   THR B1184      -2.123 -30.151 -59.943  1.00  0.700          C  
ATOM  18393  O   THR B1184      -1.536 -29.074 -59.901  1.00  0.700          O  
ATOM  18394  CB  THR B1184      -3.513 -30.937 -61.869  1.00  1.000          C  
ATOM  18395  OG1 THR B1184      -2.570 -30.259 -62.735  1.00  1.000          O  
ATOM  18396  CG2 THR B1184      -4.920 -30.870 -62.492  1.00  1.000          C  
ATOM  18397  H   THR B1184      -3.610 -28.204 -61.186  1.00  0.860          H  
ATOM  18398  HA  THR B1184      -4.140 -30.825 -59.806  1.00  0.850          H  
ATOM  18399  HB  THR B1184      -3.211 -31.975 -61.750  1.00  1.200          H  
ATOM  18400  HG1 THR B1184      -2.464 -30.766 -63.555  1.00  1.200          H  
ATOM  18401 1HG2 THR B1184      -4.912 -31.360 -63.462  1.00  1.200          H  
ATOM  18402 2HG2 THR B1184      -5.632 -31.372 -61.835  1.00  1.200          H  
ATOM  18403 3HG2 THR B1184      -5.226 -29.832 -62.623  1.00  1.200          H  
ATOM  18404  N   THR B1185      -1.520 -31.282 -59.583  1.00  0.710          N  
ATOM  18405  CA  THR B1185      -0.171 -31.242 -59.017  1.00  0.740          C  
ATOM  18406  C   THR B1185       0.881 -30.747 -60.007  1.00  0.720          C  
ATOM  18407  O   THR B1185       1.907 -30.193 -59.607  1.00  0.710          O  
ATOM  18408  CB  THR B1185       0.236 -32.622 -58.481  1.00  1.020          C  
ATOM  18409  OG1 THR B1185       0.188 -33.587 -59.541  1.00  1.020          O  
ATOM  18410  CG2 THR B1185      -0.716 -33.031 -57.386  1.00  1.020          C  
ATOM  18411  H   THR B1185      -1.998 -32.170 -59.660  1.00  0.850          H  
ATOM  18412  HA  THR B1185      -0.183 -30.557 -58.170  1.00  0.890          H  
ATOM  18413  HB  THR B1185       1.249 -32.580 -58.080  1.00  1.230          H  
ATOM  18414  HG1 THR B1185       0.993 -33.525 -60.084  1.00  1.230          H  
ATOM  18415 1HG2 THR B1185      -0.425 -34.006 -57.011  1.00  1.230          H  
ATOM  18416 2HG2 THR B1185      -0.675 -32.299 -56.576  1.00  1.230          H  
ATOM  18417 3HG2 THR B1185      -1.727 -33.085 -57.772  1.00  1.230          H  
ATOM  18418  N   GLU B1186       0.623 -30.901 -61.303  1.00  0.730          N  
ATOM  18419  CA  GLU B1186       1.568 -30.459 -62.319  1.00  0.740          C  
ATOM  18420  C   GLU B1186       1.325 -29.015 -62.751  1.00  0.740          C  
ATOM  18421  O   GLU B1186       2.002 -28.512 -63.648  1.00  0.750          O  
ATOM  18422  CB  GLU B1186       1.499 -31.369 -63.546  1.00  1.030          C  
ATOM  18423  CG  GLU B1186       1.880 -32.820 -63.283  1.00  1.030          C  
ATOM  18424  CD  GLU B1186       3.317 -32.995 -62.854  1.00  1.030          C  
ATOM  18425  OE1 GLU B1186       4.174 -32.315 -63.383  1.00  1.030          O  
ATOM  18426  OE2 GLU B1186       3.556 -33.815 -61.999  1.00  1.030          O  
ATOM  18427  H   GLU B1186      -0.220 -31.377 -61.595  1.00  0.880          H  
ATOM  18428  HA  GLU B1186       2.570 -30.524 -61.900  1.00  0.890          H  
ATOM  18429 1HB  GLU B1186       0.486 -31.354 -63.947  1.00  1.240          H  
ATOM  18430 2HB  GLU B1186       2.164 -30.985 -64.320  1.00  1.240          H  
ATOM  18431 1HG  GLU B1186       1.232 -33.216 -62.501  1.00  1.240          H  
ATOM  18432 2HG  GLU B1186       1.704 -33.399 -64.188  1.00  1.240          H  
ATOM  18433  N   THR B1187       0.336 -28.361 -62.150  1.00  0.730          N  
ATOM  18434  CA  THR B1187      -0.009 -27.000 -62.506  1.00  0.720          C  
ATOM  18435  C   THR B1187       1.029 -26.045 -61.949  1.00  0.700          C  
ATOM  18436  O   THR B1187       1.374 -26.107 -60.768  1.00  0.680          O  
ATOM  18437  CB  THR B1187      -1.416 -26.665 -61.967  1.00  1.010          C  
ATOM  18438  OG1 THR B1187      -2.384 -27.567 -62.566  1.00  1.010          O  
ATOM  18439  CG2 THR B1187      -1.817 -25.221 -62.279  1.00  1.010          C  
ATOM  18440  H   THR B1187      -0.182 -28.801 -61.387  1.00  0.880          H  
ATOM  18441  HA  THR B1187      -0.015 -26.910 -63.592  1.00  0.860          H  
ATOM  18442  HB  THR B1187      -1.422 -26.804 -60.888  1.00  1.210          H  
ATOM  18443  HG1 THR B1187      -2.030 -28.482 -62.581  1.00  1.210          H  
ATOM  18444 1HG2 THR B1187      -2.804 -25.040 -61.886  1.00  1.210          H  
ATOM  18445 2HG2 THR B1187      -1.118 -24.525 -61.827  1.00  1.210          H  
ATOM  18446 3HG2 THR B1187      -1.826 -25.070 -63.357  1.00  1.210          H  
ATOM  18447  N   GLU B1188       1.531 -25.162 -62.806  1.00  0.710          N  
ATOM  18448  CA  GLU B1188       2.505 -24.150 -62.412  1.00  0.710          C  
ATOM  18449  C   GLU B1188       1.812 -22.903 -61.902  1.00  0.700          C  
ATOM  18450  O   GLU B1188       0.988 -22.319 -62.616  1.00  0.700          O  
ATOM  18451  CB  GLU B1188       3.425 -23.826 -63.585  1.00  0.990          C  
ATOM  18452  CG  GLU B1188       4.362 -24.958 -63.982  1.00  0.990          C  
ATOM  18453  CD  GLU B1188       5.313 -24.571 -65.090  1.00  0.990          C  
ATOM  18454  OE1 GLU B1188       6.076 -23.663 -64.885  1.00  0.990          O  
ATOM  18455  OE2 GLU B1188       5.272 -25.165 -66.144  1.00  0.990          O  
ATOM  18456  H   GLU B1188       1.218 -25.198 -63.767  1.00  0.850          H  
ATOM  18457  HA  GLU B1188       3.113 -24.533 -61.606  1.00  0.850          H  
ATOM  18458 1HB  GLU B1188       2.819 -23.619 -64.451  1.00  1.190          H  
ATOM  18459 2HB  GLU B1188       3.993 -22.951 -63.382  1.00  1.190          H  
ATOM  18460 1HG  GLU B1188       4.945 -25.236 -63.107  1.00  1.190          H  
ATOM  18461 2HG  GLU B1188       3.772 -25.824 -64.285  1.00  1.190          H  
ATOM  18462  N   VAL B1189       2.142 -22.496 -60.667  1.00  0.690          N  
ATOM  18463  CA  VAL B1189       1.522 -21.319 -60.055  1.00  0.680          C  
ATOM  18464  C   VAL B1189       2.495 -20.313 -59.423  1.00  0.670          C  
ATOM  18465  O   VAL B1189       3.652 -20.628 -59.131  1.00  0.670          O  
ATOM  18466  CB  VAL B1189       0.529 -21.748 -58.928  1.00  0.960          C  
ATOM  18467  CG1 VAL B1189      -0.582 -22.627 -59.489  1.00  0.960          C  
ATOM  18468  CG2 VAL B1189       1.284 -22.501 -57.785  1.00  0.960          C  
ATOM  18469  H   VAL B1189       2.825 -23.050 -60.141  1.00  0.830          H  
ATOM  18470  HA  VAL B1189       0.968 -20.805 -60.832  1.00  0.820          H  
ATOM  18471  HB  VAL B1189       0.061 -20.849 -58.529  1.00  1.150          H  
ATOM  18472 1HG1 VAL B1189      -1.286 -22.888 -58.696  1.00  1.150          H  
ATOM  18473 2HG1 VAL B1189      -1.093 -22.078 -60.263  1.00  1.150          H  
ATOM  18474 3HG1 VAL B1189      -0.151 -23.536 -59.900  1.00  1.150          H  
ATOM  18475 1HG2 VAL B1189       0.581 -22.773 -57.000  1.00  1.150          H  
ATOM  18476 2HG2 VAL B1189       1.747 -23.410 -58.185  1.00  1.150          H  
ATOM  18477 3HG2 VAL B1189       2.058 -21.862 -57.364  1.00  1.150          H  
ATOM  18478  N   HIS B1190       1.988 -19.102 -59.183  1.00  0.660          N  
ATOM  18479  CA  HIS B1190       2.687 -18.093 -58.367  1.00  0.630          C  
ATOM  18480  C   HIS B1190       1.688 -17.057 -57.862  1.00  0.630          C  
ATOM  18481  O   HIS B1190       0.537 -17.027 -58.305  1.00  0.660          O  
ATOM  18482  CB  HIS B1190       3.895 -17.394 -59.044  1.00  0.890          C  
ATOM  18483  CG  HIS B1190       3.668 -16.479 -60.218  1.00  0.890          C  
ATOM  18484  ND1 HIS B1190       3.151 -15.209 -60.091  1.00  0.890          N  
ATOM  18485  CD2 HIS B1190       4.007 -16.610 -61.505  1.00  0.890          C  
ATOM  18486  CE1 HIS B1190       3.134 -14.623 -61.266  1.00  0.890          C  
ATOM  18487  NE2 HIS B1190       3.645 -15.445 -62.149  1.00  0.890          N  
ATOM  18488  H   HIS B1190       1.050 -18.915 -59.554  1.00  0.790          H  
ATOM  18489  HA  HIS B1190       3.094 -18.581 -57.480  1.00  0.760          H  
ATOM  18490 1HB  HIS B1190       4.458 -16.836 -58.295  1.00  1.070          H  
ATOM  18491 2HB  HIS B1190       4.551 -18.169 -59.402  1.00  1.070          H  
ATOM  18492  HD1 HIS B1190       2.580 -14.861 -59.328  1.00  1.070          H  
ATOM  18493  HD2 HIS B1190       4.492 -17.398 -62.046  1.00  1.070          H  
ATOM  18494  HE1 HIS B1190       2.747 -13.607 -61.367  1.00  1.070          H  
ATOM  18495  N   MET B1191       2.118 -16.201 -56.935  1.00  0.610          N  
ATOM  18496  CA  MET B1191       1.224 -15.167 -56.394  1.00  0.610          C  
ATOM  18497  C   MET B1191       0.844 -14.160 -57.464  1.00  0.630          C  
ATOM  18498  O   MET B1191       1.633 -13.858 -58.352  1.00  0.650          O  
ATOM  18499  CB  MET B1191       1.849 -14.480 -55.176  1.00  0.850          C  
ATOM  18500  CG  MET B1191       2.098 -15.414 -53.959  1.00  0.850          C  
ATOM  18501  SD  MET B1191       0.598 -16.199 -53.191  1.00  0.850          S  
ATOM  18502  CE  MET B1191      -0.272 -14.871 -52.328  1.00  0.850          C  
ATOM  18503  H   MET B1191       3.073 -16.272 -56.606  1.00  0.730          H  
ATOM  18504  HA  MET B1191       0.300 -15.630 -56.069  1.00  0.730          H  
ATOM  18505 1HB  MET B1191       2.807 -14.044 -55.459  1.00  1.020          H  
ATOM  18506 2HB  MET B1191       1.208 -13.660 -54.855  1.00  1.020          H  
ATOM  18507 1HG  MET B1191       2.756 -16.209 -54.282  1.00  1.020          H  
ATOM  18508 2HG  MET B1191       2.616 -14.853 -53.194  1.00  1.020          H  
ATOM  18509 1HE  MET B1191      -1.151 -15.279 -51.835  1.00  1.020          H  
ATOM  18510 2HE  MET B1191       0.383 -14.431 -51.580  1.00  1.020          H  
ATOM  18511 3HE  MET B1191      -0.576 -14.102 -53.042  1.00  1.020          H  
ATOM  18512  N   LEU B1192      -0.373 -13.650 -57.385  1.00  0.630          N  
ATOM  18513  CA  LEU B1192      -0.896 -12.702 -58.351  1.00  0.640          C  
ATOM  18514  C   LEU B1192      -0.056 -11.431 -58.465  1.00  0.640          C  
ATOM  18515  O   LEU B1192       0.372 -11.079 -59.565  1.00  0.650          O  
ATOM  18516  CB  LEU B1192      -2.371 -12.451 -57.953  1.00  0.890          C  
ATOM  18517  CG  LEU B1192      -3.236 -11.451 -58.724  1.00  0.890          C  
ATOM  18518  CD1 LEU B1192      -3.333 -11.858 -60.125  1.00  0.890          C  
ATOM  18519  CD2 LEU B1192      -4.630 -11.464 -58.115  1.00  0.890          C  
ATOM  18520  H   LEU B1192      -0.982 -13.962 -56.637  1.00  0.760          H  
ATOM  18521  HA  LEU B1192      -0.866 -13.172 -59.313  1.00  0.770          H  
ATOM  18522 1HB  LEU B1192      -2.885 -13.413 -58.019  1.00  1.070          H  
ATOM  18523 2HB  LEU B1192      -2.392 -12.155 -56.905  1.00  1.070          H  
ATOM  18524  HG  LEU B1192      -2.820 -10.468 -58.667  1.00  1.070          H  
ATOM  18525 1HD1 LEU B1192      -3.967 -11.190 -60.676  1.00  1.070          H  
ATOM  18526 2HD1 LEU B1192      -2.347 -11.858 -60.576  1.00  1.070          H  
ATOM  18527 3HD1 LEU B1192      -3.762 -12.854 -60.147  1.00  1.070          H  
ATOM  18528 1HD2 LEU B1192      -5.274 -10.781 -58.642  1.00  1.070          H  
ATOM  18529 2HD2 LEU B1192      -5.042 -12.470 -58.188  1.00  1.070          H  
ATOM  18530 3HD2 LEU B1192      -4.587 -11.180 -57.075  1.00  1.070          H  
ATOM  18531  N   GLN B1193       0.196 -10.750 -57.351  1.00  0.630          N  
ATOM  18532  CA  GLN B1193       1.038  -9.546 -57.357  1.00  0.610          C  
ATOM  18533  C   GLN B1193       1.866  -9.540 -56.076  1.00  0.590          C  
ATOM  18534  O   GLN B1193       1.440 -10.092 -55.054  1.00  0.570          O  
ATOM  18535  CB  GLN B1193       0.240  -8.244 -57.527  1.00  0.860          C  
ATOM  18536  CG  GLN B1193      -0.557  -8.149 -58.821  1.00  0.860          C  
ATOM  18537  CD  GLN B1193      -1.200  -6.812 -59.040  1.00  0.860          C  
ATOM  18538  OE1 GLN B1193      -1.294  -5.968 -58.136  1.00  0.860          O  
ATOM  18539  NE2 GLN B1193      -1.639  -6.591 -60.266  1.00  0.860          N  
ATOM  18540  H   GLN B1193      -0.165 -11.113 -56.480  1.00  0.760          H  
ATOM  18541  HA  GLN B1193       1.735  -9.607 -58.193  1.00  0.730          H  
ATOM  18542 1HB  GLN B1193      -0.407  -8.113 -56.728  1.00  1.030          H  
ATOM  18543 2HB  GLN B1193       0.930  -7.405 -57.508  1.00  1.030          H  
ATOM  18544 1HG  GLN B1193       0.105  -8.356 -59.663  1.00  1.030          H  
ATOM  18545 2HG  GLN B1193      -1.339  -8.870 -58.799  1.00  1.030          H  
ATOM  18546 1HE2 GLN B1193      -2.086  -5.725 -60.521  1.00  1.030          H  
ATOM  18547 2HE2 GLN B1193      -1.546  -7.285 -61.015  1.00  1.030          H  
ATOM  18548  N   ASP B1194       3.040  -8.903 -56.090  1.00  0.600          N  
ATOM  18549  CA  ASP B1194       3.913  -8.961 -54.911  1.00  0.570          C  
ATOM  18550  C   ASP B1194       3.338  -8.284 -53.682  1.00  0.520          C  
ATOM  18551  O   ASP B1194       3.537  -8.743 -52.560  1.00  0.490          O  
ATOM  18552  CB  ASP B1194       5.245  -8.254 -55.161  1.00  0.810          C  
ATOM  18553  CG  ASP B1194       5.070  -6.769 -55.476  1.00  0.810          C  
ATOM  18554  OD1 ASP B1194       3.972  -6.391 -55.912  1.00  0.810          O  
ATOM  18555  OD2 ASP B1194       5.995  -6.010 -55.239  1.00  0.810          O  
ATOM  18556  H   ASP B1194       3.326  -8.360 -56.908  1.00  0.720          H  
ATOM  18557  HA  ASP B1194       4.099 -10.011 -54.678  1.00  0.680          H  
ATOM  18558 1HB  ASP B1194       5.878  -8.357 -54.280  1.00  0.970          H  
ATOM  18559 2HB  ASP B1194       5.760  -8.717 -55.984  1.00  0.970          H  
ATOM  18560  N   GLY B1195       2.593  -7.224 -53.900  1.00  0.530          N  
ATOM  18561  CA  GLY B1195       2.016  -6.430 -52.830  1.00  0.490          C  
ATOM  18562  C   GLY B1195       0.666  -6.895 -52.309  1.00  0.490          C  
ATOM  18563  O   GLY B1195       0.103  -6.271 -51.410  1.00  0.490          O  
ATOM  18564  H   GLY B1195       2.556  -6.894 -54.868  1.00  0.640          H  
ATOM  18565 1HA  GLY B1195       2.724  -6.371 -52.006  1.00  0.590          H  
ATOM  18566 2HA  GLY B1195       1.908  -5.423 -53.201  1.00  0.590          H  
ATOM  18567  N   ILE B1196       0.121  -7.971 -52.860  1.00  0.500          N  
ATOM  18568  CA  ILE B1196      -1.193  -8.399 -52.415  1.00  0.510          C  
ATOM  18569  C   ILE B1196      -1.246  -8.959 -51.020  1.00  0.490          C  
ATOM  18570  O   ILE B1196      -2.245  -8.762 -50.333  1.00  0.500          O  
ATOM  18571  CB  ILE B1196      -1.918  -9.307 -53.416  1.00  0.710          C  
ATOM  18572  CG1 ILE B1196      -2.291  -8.440 -54.628  1.00  0.710          C  
ATOM  18573  CG2 ILE B1196      -3.158  -9.943 -52.784  1.00  0.710          C  
ATOM  18574  CD1 ILE B1196      -2.790  -9.190 -55.843  1.00  0.710          C  
ATOM  18575  H   ILE B1196       0.636  -8.512 -53.563  1.00  0.600          H  
ATOM  18576  HA  ILE B1196      -1.808  -7.503 -52.388  1.00  0.610          H  
ATOM  18577  HB  ILE B1196      -1.234 -10.088 -53.758  1.00  0.850          H  
ATOM  18578 1HG1 ILE B1196      -3.069  -7.744 -54.320  1.00  0.850          H  
ATOM  18579 2HG1 ILE B1196      -1.426  -7.862 -54.883  1.00  0.850          H  
ATOM  18580 1HG2 ILE B1196      -3.649 -10.567 -53.512  1.00  0.850          H  
ATOM  18581 2HG2 ILE B1196      -2.891 -10.561 -51.939  1.00  0.850          H  
ATOM  18582 3HG2 ILE B1196      -3.839  -9.153 -52.455  1.00  0.850          H  
ATOM  18583 1HD1 ILE B1196      -3.017  -8.489 -56.641  1.00  0.850          H  
ATOM  18584 2HD1 ILE B1196      -2.037  -9.871 -56.177  1.00  0.850          H  
ATOM  18585 3HD1 ILE B1196      -3.683  -9.736 -55.593  1.00  0.850          H  
ATOM  18586  N   ALA B1197      -0.263  -9.759 -50.613  1.00  0.470          N  
ATOM  18587  CA  ALA B1197      -0.393 -10.372 -49.305  1.00  0.460          C  
ATOM  18588  C   ALA B1197       0.924 -10.599 -48.568  1.00  0.440          C  
ATOM  18589  O   ALA B1197       2.000 -10.615 -49.174  1.00  0.410          O  
ATOM  18590  CB  ALA B1197      -1.108 -11.696 -49.482  1.00  0.650          C  
ATOM  18591  H   ALA B1197       0.553  -9.911 -51.190  1.00  0.560          H  
ATOM  18592  HA  ALA B1197      -0.989  -9.701 -48.696  1.00  0.550          H  
ATOM  18593 1HB  ALA B1197      -1.267 -12.123 -48.522  1.00  0.780          H  
ATOM  18594 2HB  ALA B1197      -2.051 -11.533 -49.962  1.00  0.780          H  
ATOM  18595 3HB  ALA B1197      -0.506 -12.361 -50.090  1.00  0.780          H  
ATOM  18596  N   ARG B1198       0.812 -10.740 -47.238  1.00  0.460          N  
ATOM  18597  CA  ARG B1198       1.956 -11.030 -46.350  1.00  0.470          C  
ATOM  18598  C   ARG B1198       1.604 -11.983 -45.210  1.00  0.470          C  
ATOM  18599  O   ARG B1198       0.495 -11.937 -44.656  1.00  0.470          O  
ATOM  18600  CB  ARG B1198       2.561  -9.771 -45.701  1.00  0.650          C  
ATOM  18601  CG  ARG B1198       3.247  -8.728 -46.627  1.00  0.650          C  
ATOM  18602  CD  ARG B1198       4.533  -9.244 -47.182  1.00  0.650          C  
ATOM  18603  NE  ARG B1198       5.278  -8.249 -47.973  1.00  0.650          N  
ATOM  18604  CZ  ARG B1198       5.028  -7.963 -49.277  1.00  0.650          C  
ATOM  18605  NH1 ARG B1198       4.020  -8.547 -49.916  1.00  0.650          N  
ATOM  18606  NH2 ARG B1198       5.813  -7.102 -49.911  1.00  0.650          N  
ATOM  18607  H   ARG B1198      -0.145 -10.696 -46.863  1.00  0.550          H  
ATOM  18608  HA  ARG B1198       2.724 -11.512 -46.950  1.00  0.560          H  
ATOM  18609 1HB  ARG B1198       1.795  -9.260 -45.130  1.00  0.780          H  
ATOM  18610 2HB  ARG B1198       3.319 -10.093 -44.983  1.00  0.780          H  
ATOM  18611 1HG  ARG B1198       2.597  -8.480 -47.456  1.00  0.780          H  
ATOM  18612 2HG  ARG B1198       3.468  -7.836 -46.064  1.00  0.780          H  
ATOM  18613 1HD  ARG B1198       5.171  -9.551 -46.352  1.00  0.780          H  
ATOM  18614 2HD  ARG B1198       4.343 -10.104 -47.817  1.00  0.780          H  
ATOM  18615  HE  ARG B1198       6.115  -7.796 -47.543  1.00  0.780          H  
ATOM  18616 1HH1 ARG B1198       3.400  -9.229 -49.454  1.00  0.780          H  
ATOM  18617 2HH1 ARG B1198       3.846  -8.367 -50.907  1.00  0.780          H  
ATOM  18618 1HH2 ARG B1198       6.596  -6.675 -49.413  1.00  0.780          H  
ATOM  18619 2HH2 ARG B1198       5.658  -6.879 -50.887  1.00  0.780          H  
ATOM  18620  N   LEU B1199       2.565 -12.842 -44.833  1.00  0.480          N  
ATOM  18621  CA  LEU B1199       2.335 -13.717 -43.678  1.00  0.490          C  
ATOM  18622  C   LEU B1199       2.680 -12.967 -42.396  1.00  0.440          C  
ATOM  18623  O   LEU B1199       3.782 -12.417 -42.236  1.00  0.450          O  
ATOM  18624  CB  LEU B1199       3.157 -15.000 -43.741  1.00  0.680          C  
ATOM  18625  CG  LEU B1199       2.951 -15.910 -44.959  1.00  0.680          C  
ATOM  18626  CD1 LEU B1199       4.040 -16.984 -44.959  1.00  0.680          C  
ATOM  18627  CD2 LEU B1199       1.550 -16.571 -44.872  1.00  0.680          C  
ATOM  18628  H   LEU B1199       3.455 -12.859 -45.348  1.00  0.580          H  
ATOM  18629  HA  LEU B1199       1.280 -13.972 -43.633  1.00  0.590          H  
ATOM  18630 1HB  LEU B1199       4.176 -14.804 -43.552  1.00  0.820          H  
ATOM  18631 2HB  LEU B1199       2.806 -15.588 -42.924  1.00  0.820          H  
ATOM  18632  HG  LEU B1199       3.032 -15.324 -45.879  1.00  0.820          H  
ATOM  18633 1HD1 LEU B1199       3.930 -17.621 -45.801  1.00  0.820          H  
ATOM  18634 2HD1 LEU B1199       5.010 -16.518 -45.011  1.00  0.820          H  
ATOM  18635 3HD1 LEU B1199       3.985 -17.574 -44.059  1.00  0.820          H  
ATOM  18636 1HD2 LEU B1199       1.389 -17.214 -45.717  1.00  0.820          H  
ATOM  18637 2HD2 LEU B1199       1.477 -17.158 -43.959  1.00  0.820          H  
ATOM  18638 3HD2 LEU B1199       0.779 -15.814 -44.862  1.00  0.820          H  
ATOM  18639  N   VAL B1200       1.710 -13.010 -41.484  1.00  0.420          N  
ATOM  18640  CA  VAL B1200       1.678 -12.393 -40.157  1.00  0.370          C  
ATOM  18641  C   VAL B1200       1.489 -13.384 -39.013  1.00  0.370          C  
ATOM  18642  O   VAL B1200       0.573 -14.213 -39.054  1.00  0.380          O  
ATOM  18643  CB  VAL B1200       0.492 -11.395 -40.145  1.00  0.540          C  
ATOM  18644  CG1 VAL B1200       0.229 -10.794 -38.750  1.00  0.540          C  
ATOM  18645  CG2 VAL B1200       0.798 -10.242 -41.150  1.00  0.540          C  
ATOM  18646  H   VAL B1200       0.862 -13.508 -41.772  1.00  0.500          H  
ATOM  18647  HA  VAL B1200       2.617 -11.859 -40.009  1.00  0.440          H  
ATOM  18648  HB  VAL B1200      -0.395 -11.926 -40.450  1.00  0.650          H  
ATOM  18649 1HG1 VAL B1200      -0.614 -10.107 -38.808  1.00  0.650          H  
ATOM  18650 2HG1 VAL B1200      -0.014 -11.586 -38.038  1.00  0.650          H  
ATOM  18651 3HG1 VAL B1200       1.064 -10.278 -38.400  1.00  0.650          H  
ATOM  18652 1HG2 VAL B1200      -0.037  -9.549 -41.175  1.00  0.650          H  
ATOM  18653 2HG2 VAL B1200       1.701  -9.712 -40.833  1.00  0.650          H  
ATOM  18654 3HG2 VAL B1200       0.952 -10.649 -42.148  1.00  0.650          H  
ATOM  18655  N   GLY B1201       2.346 -13.330 -37.992  1.00  0.370          N  
ATOM  18656  CA  GLY B1201       2.113 -14.229 -36.860  1.00  0.390          C  
ATOM  18657  C   GLY B1201       1.299 -13.503 -35.781  1.00  0.400          C  
ATOM  18658  O   GLY B1201       1.655 -12.390 -35.388  1.00  0.430          O  
ATOM  18659  H   GLY B1201       3.119 -12.637 -37.975  1.00  0.440          H  
ATOM  18660 1HA  GLY B1201       1.584 -15.124 -37.185  1.00  0.470          H  
ATOM  18661 2HA  GLY B1201       3.069 -14.549 -36.447  1.00  0.470          H  
ATOM  18662  N   GLU B1202       0.247 -14.147 -35.261  1.00  0.400          N  
ATOM  18663  CA  GLU B1202      -0.551 -13.548 -34.187  1.00  0.420          C  
ATOM  18664  C   GLU B1202      -1.307 -14.572 -33.330  1.00  0.470          C  
ATOM  18665  O   GLU B1202      -2.072 -15.390 -33.835  1.00  0.490          O  
ATOM  18666  CB  GLU B1202      -1.551 -12.541 -34.783  1.00  0.580          C  
ATOM  18667  CG  GLU B1202      -2.423 -11.821 -33.748  1.00  0.580          C  
ATOM  18668  CD  GLU B1202      -3.306 -10.730 -34.321  1.00  0.580          C  
ATOM  18669  OE1 GLU B1202      -3.172 -10.391 -35.476  1.00  0.580          O  
ATOM  18670  OE2 GLU B1202      -4.123 -10.231 -33.592  1.00  0.580          O  
ATOM  18671  H   GLU B1202      -0.003 -15.065 -35.636  1.00  0.480          H  
ATOM  18672  HA  GLU B1202       0.128 -13.002 -33.532  1.00  0.500          H  
ATOM  18673 1HB  GLU B1202      -1.009 -11.782 -35.348  1.00  0.700          H  
ATOM  18674 2HB  GLU B1202      -2.211 -13.054 -35.480  1.00  0.700          H  
ATOM  18675 1HG  GLU B1202      -3.067 -12.553 -33.261  1.00  0.700          H  
ATOM  18676 2HG  GLU B1202      -1.774 -11.390 -32.987  1.00  0.700          H  
ATOM  18677  N   GLY B1203      -1.129 -14.512 -32.008  1.00  0.490          N  
ATOM  18678  CA  GLY B1203      -1.892 -15.388 -31.113  1.00  0.560          C  
ATOM  18679  C   GLY B1203      -1.460 -16.851 -31.171  1.00  0.590          C  
ATOM  18680  O   GLY B1203      -2.198 -17.737 -30.749  1.00  0.650          O  
ATOM  18681  H   GLY B1203      -0.485 -13.835 -31.622  1.00  0.590          H  
ATOM  18682 1HA  GLY B1203      -1.790 -15.025 -30.090  1.00  0.670          H  
ATOM  18683 2HA  GLY B1203      -2.951 -15.314 -31.362  1.00  0.670          H  
ATOM  18684  N   GLY B1204      -0.274 -17.113 -31.707  1.00  0.560          N  
ATOM  18685  CA  GLY B1204       0.200 -18.477 -31.898  1.00  0.590          C  
ATOM  18686  C   GLY B1204      -0.250 -19.070 -33.242  1.00  0.580          C  
ATOM  18687  O   GLY B1204       0.077 -20.217 -33.554  1.00  0.630          O  
ATOM  18688  H   GLY B1204       0.319 -16.347 -31.988  1.00  0.670          H  
ATOM  18689 1HA  GLY B1204       1.289 -18.491 -31.841  1.00  0.710          H  
ATOM  18690 2HA  GLY B1204      -0.168 -19.103 -31.086  1.00  0.710          H  
ATOM  18691  N   HIS B1205      -0.959 -18.282 -34.056  1.00  0.530          N  
ATOM  18692  CA  HIS B1205      -1.454 -18.728 -35.352  1.00  0.540          C  
ATOM  18693  C   HIS B1205      -0.827 -17.912 -36.479  1.00  0.530          C  
ATOM  18694  O   HIS B1205      -0.434 -16.757 -36.295  1.00  0.490          O  
ATOM  18695  CB  HIS B1205      -2.970 -18.575 -35.406  1.00  0.750          C  
ATOM  18696  CG  HIS B1205      -3.697 -19.444 -34.466  1.00  0.750          C  
ATOM  18697  ND1 HIS B1205      -4.192 -20.679 -34.826  1.00  0.750          N  
ATOM  18698  CD2 HIS B1205      -4.015 -19.268 -33.166  1.00  0.750          C  
ATOM  18699  CE1 HIS B1205      -4.779 -21.226 -33.776  1.00  0.750          C  
ATOM  18700  NE2 HIS B1205      -4.688 -20.389 -32.758  1.00  0.750          N  
ATOM  18701  H   HIS B1205      -1.223 -17.341 -33.759  1.00  0.640          H  
ATOM  18702  HA  HIS B1205      -1.204 -19.776 -35.509  1.00  0.650          H  
ATOM  18703 1HB  HIS B1205      -3.218 -17.559 -35.144  1.00  0.900          H  
ATOM  18704 2HB  HIS B1205      -3.334 -18.763 -36.421  1.00  0.900          H  
ATOM  18705  HD1 HIS B1205      -4.560 -20.874 -35.766  1.00  0.900          H  
ATOM  18706  HD2 HIS B1205      -3.834 -18.456 -32.469  1.00  0.900          H  
ATOM  18707  HE1 HIS B1205      -5.238 -22.211 -33.858  1.00  0.900          H  
ATOM  18708  N   LEU B1206      -0.700 -18.509 -37.654  1.00  0.570          N  
ATOM  18709  CA  LEU B1206      -0.166 -17.751 -38.778  1.00  0.590          C  
ATOM  18710  C   LEU B1206      -1.309 -17.353 -39.696  1.00  0.600          C  
ATOM  18711  O   LEU B1206      -2.175 -18.180 -39.987  1.00  0.650          O  
ATOM  18712  CB  LEU B1206       0.872 -18.603 -39.538  1.00  0.820          C  
ATOM  18713  CG  LEU B1206       1.650 -17.940 -40.726  1.00  0.820          C  
ATOM  18714  CD1 LEU B1206       2.604 -16.855 -40.179  1.00  0.820          C  
ATOM  18715  CD2 LEU B1206       2.423 -19.018 -41.470  1.00  0.820          C  
ATOM  18716  H   LEU B1206      -1.004 -19.468 -37.777  1.00  0.680          H  
ATOM  18717  HA  LEU B1206       0.302 -16.843 -38.408  1.00  0.710          H  
ATOM  18718 1HB  LEU B1206       1.612 -18.946 -38.821  1.00  0.980          H  
ATOM  18719 2HB  LEU B1206       0.360 -19.480 -39.937  1.00  0.980          H  
ATOM  18720  HG  LEU B1206       0.948 -17.465 -41.413  1.00  0.980          H  
ATOM  18721 1HD1 LEU B1206       3.155 -16.398 -40.975  1.00  0.980          H  
ATOM  18722 2HD1 LEU B1206       2.049 -16.102 -39.668  1.00  0.980          H  
ATOM  18723 3HD1 LEU B1206       3.308 -17.310 -39.486  1.00  0.980          H  
ATOM  18724 1HD2 LEU B1206       2.962 -18.581 -42.298  1.00  0.980          H  
ATOM  18725 2HD2 LEU B1206       3.129 -19.491 -40.791  1.00  0.980          H  
ATOM  18726 3HD2 LEU B1206       1.735 -19.760 -41.842  1.00  0.980          H  
ATOM  18727  N   PHE B1207      -1.322 -16.103 -40.140  1.00  0.570          N  
ATOM  18728  CA  PHE B1207      -2.365 -15.663 -41.049  1.00  0.580          C  
ATOM  18729  C   PHE B1207      -1.811 -15.012 -42.300  1.00  0.550          C  
ATOM  18730  O   PHE B1207      -0.772 -14.348 -42.274  1.00  0.530          O  
ATOM  18731  CB  PHE B1207      -3.252 -14.648 -40.356  1.00  0.810          C  
ATOM  18732  CG  PHE B1207      -3.938 -15.164 -39.174  1.00  0.810          C  
ATOM  18733  CD1 PHE B1207      -3.378 -14.984 -37.919  1.00  0.810          C  
ATOM  18734  CD2 PHE B1207      -5.133 -15.845 -39.290  1.00  0.810          C  
ATOM  18735  CE1 PHE B1207      -4.005 -15.468 -36.810  1.00  0.810          C  
ATOM  18736  CE2 PHE B1207      -5.761 -16.341 -38.178  1.00  0.810          C  
ATOM  18737  CZ  PHE B1207      -5.198 -16.152 -36.933  1.00  0.810          C  
ATOM  18738  H   PHE B1207      -0.612 -15.444 -39.810  1.00  0.680          H  
ATOM  18739  HA  PHE B1207      -2.958 -16.525 -41.344  1.00  0.700          H  
ATOM  18740 1HB  PHE B1207      -2.636 -13.829 -40.049  1.00  0.970          H  
ATOM  18741 2HB  PHE B1207      -3.987 -14.277 -41.049  1.00  0.970          H  
ATOM  18742  HD1 PHE B1207      -2.425 -14.449 -37.820  1.00  0.970          H  
ATOM  18743  HD2 PHE B1207      -5.574 -15.992 -40.280  1.00  0.970          H  
ATOM  18744  HE1 PHE B1207      -3.553 -15.317 -35.825  1.00  0.970          H  
ATOM  18745  HE2 PHE B1207      -6.702 -16.883 -38.277  1.00  0.970          H  
ATOM  18746  HZ  PHE B1207      -5.694 -16.544 -36.045  1.00  0.970          H  
ATOM  18747  N   LEU B1208      -2.523 -15.159 -43.404  1.00  0.540          N  
ATOM  18748  CA  LEU B1208      -2.127 -14.460 -44.614  1.00  0.500          C  
ATOM  18749  C   LEU B1208      -3.045 -13.286 -44.811  1.00  0.520          C  
ATOM  18750  O   LEU B1208      -4.232 -13.494 -45.056  1.00  0.550          O  
ATOM  18751  CB  LEU B1208      -2.293 -15.336 -45.857  1.00  0.720          C  
ATOM  18752  CG  LEU B1208      -1.903 -14.678 -47.209  1.00  0.720          C  
ATOM  18753  CD1 LEU B1208      -0.359 -14.474 -47.268  1.00  0.720          C  
ATOM  18754  CD2 LEU B1208      -2.449 -15.490 -48.320  1.00  0.720          C  
ATOM  18755  H   LEU B1208      -3.358 -15.748 -43.381  1.00  0.650          H  
ATOM  18756  HA  LEU B1208      -1.106 -14.100 -44.509  1.00  0.600          H  
ATOM  18757 1HB  LEU B1208      -1.668 -16.209 -45.737  1.00  0.860          H  
ATOM  18758 2HB  LEU B1208      -3.326 -15.663 -45.922  1.00  0.860          H  
ATOM  18759  HG  LEU B1208      -2.356 -13.691 -47.277  1.00  0.860          H  
ATOM  18760 1HD1 LEU B1208      -0.071 -14.011 -48.200  1.00  0.860          H  
ATOM  18761 2HD1 LEU B1208      -0.037 -13.851 -46.461  1.00  0.860          H  
ATOM  18762 3HD1 LEU B1208       0.135 -15.425 -47.194  1.00  0.860          H  
ATOM  18763 1HD2 LEU B1208      -2.193 -15.018 -49.266  1.00  0.860          H  
ATOM  18764 2HD2 LEU B1208      -2.061 -16.469 -48.294  1.00  0.860          H  
ATOM  18765 3HD2 LEU B1208      -3.531 -15.536 -48.211  1.00  0.860          H  
ATOM  18766  N   TYR B1209      -2.530 -12.071 -44.732  1.00  0.510          N  
ATOM  18767  CA  TYR B1209      -3.398 -10.908 -44.898  1.00  0.520          C  
ATOM  18768  C   TYR B1209      -3.334 -10.485 -46.324  1.00  0.520          C  
ATOM  18769  O   TYR B1209      -2.262 -10.536 -46.926  1.00  0.500          O  
ATOM  18770  CB  TYR B1209      -3.034  -9.777 -43.937  1.00  0.720          C  
ATOM  18771  CG  TYR B1209      -3.492 -10.048 -42.546  1.00  0.720          C  
ATOM  18772  CD1 TYR B1209      -2.744 -10.820 -41.705  1.00  0.720          C  
ATOM  18773  CD2 TYR B1209      -4.695  -9.502 -42.112  1.00  0.720          C  
ATOM  18774  CE1 TYR B1209      -3.180 -11.067 -40.428  1.00  0.720          C  
ATOM  18775  CE2 TYR B1209      -5.137  -9.755 -40.836  1.00  0.720          C  
ATOM  18776  CZ  TYR B1209      -4.370 -10.546 -39.990  1.00  0.720          C  
ATOM  18777  OH  TYR B1209      -4.783 -10.804 -38.690  1.00  0.720          O  
ATOM  18778  H   TYR B1209      -1.523 -11.959 -44.563  1.00  0.610          H  
ATOM  18779  HA  TYR B1209      -4.427 -11.194 -44.697  1.00  0.620          H  
ATOM  18780 1HB  TYR B1209      -1.950  -9.631 -43.927  1.00  0.870          H  
ATOM  18781 2HB  TYR B1209      -3.491  -8.851 -44.267  1.00  0.870          H  
ATOM  18782  HD1 TYR B1209      -1.807 -11.239 -42.058  1.00  0.870          H  
ATOM  18783  HD2 TYR B1209      -5.294  -8.886 -42.785  1.00  0.870          H  
ATOM  18784  HE1 TYR B1209      -2.588 -11.673 -39.757  1.00  0.870          H  
ATOM  18785  HE2 TYR B1209      -6.084  -9.337 -40.495  1.00  0.870          H  
ATOM  18786  HH  TYR B1209      -4.186 -11.453 -38.282  1.00  0.870          H  
ATOM  18787  N   TYR B1210      -4.463 -10.038 -46.873  1.00  0.530          N  
ATOM  18788  CA  TYR B1210      -4.450  -9.642 -48.276  1.00  0.530          C  
ATOM  18789  C   TYR B1210      -5.351  -8.471 -48.684  1.00  0.550          C  
ATOM  18790  O   TYR B1210      -6.368  -8.202 -48.046  1.00  0.580          O  
ATOM  18791  CB  TYR B1210      -4.775 -10.879 -49.105  1.00  0.740          C  
ATOM  18792  CG  TYR B1210      -6.126 -11.499 -48.801  1.00  0.740          C  
ATOM  18793  CD1 TYR B1210      -7.248 -11.089 -49.470  1.00  0.740          C  
ATOM  18794  CD2 TYR B1210      -6.225 -12.514 -47.851  1.00  0.740          C  
ATOM  18795  CE1 TYR B1210      -8.463 -11.665 -49.203  1.00  0.740          C  
ATOM  18796  CE2 TYR B1210      -7.452 -13.085 -47.590  1.00  0.740          C  
ATOM  18797  CZ  TYR B1210      -8.566 -12.665 -48.259  1.00  0.740          C  
ATOM  18798  OH  TYR B1210      -9.796 -13.247 -47.998  1.00  0.740          O  
ATOM  18799  H   TYR B1210      -5.318 -10.010 -46.303  1.00  0.640          H  
ATOM  18800  HA  TYR B1210      -3.439  -9.340 -48.494  1.00  0.640          H  
ATOM  18801 1HB  TYR B1210      -4.737 -10.623 -50.161  1.00  0.890          H  
ATOM  18802 2HB  TYR B1210      -4.027 -11.638 -48.920  1.00  0.890          H  
ATOM  18803  HD1 TYR B1210      -7.175 -10.314 -50.201  1.00  0.890          H  
ATOM  18804  HD2 TYR B1210      -5.337 -12.855 -47.314  1.00  0.890          H  
ATOM  18805  HE1 TYR B1210      -9.339 -11.337 -49.732  1.00  0.890          H  
ATOM  18806  HE2 TYR B1210      -7.544 -13.867 -46.854  1.00  0.890          H  
ATOM  18807  HH  TYR B1210     -10.492 -12.802 -48.516  1.00  0.890          H  
ATOM  18808  N   THR B1211      -4.988  -7.829 -49.818  1.00  0.540          N  
ATOM  18809  CA  THR B1211      -5.688  -6.654 -50.379  1.00  0.560          C  
ATOM  18810  C   THR B1211      -6.763  -6.935 -51.435  1.00  0.610          C  
ATOM  18811  O   THR B1211      -7.433  -6.017 -51.914  1.00  0.650          O  
ATOM  18812  CB  THR B1211      -4.699  -5.697 -51.081  1.00  0.780          C  
ATOM  18813  OG1 THR B1211      -4.127  -6.368 -52.200  1.00  0.780          O  
ATOM  18814  CG2 THR B1211      -3.583  -5.292 -50.154  1.00  0.780          C  
ATOM  18815  H   THR B1211      -4.109  -8.127 -50.263  1.00  0.650          H  
ATOM  18816  HA  THR B1211      -6.159  -6.128 -49.550  1.00  0.670          H  
ATOM  18817  HB  THR B1211      -5.235  -4.803 -51.420  1.00  0.930          H  
ATOM  18818  HG1 THR B1211      -3.718  -5.712 -52.781  1.00  0.930          H  
ATOM  18819 1HG2 THR B1211      -2.900  -4.622 -50.675  1.00  0.930          H  
ATOM  18820 2HG2 THR B1211      -4.008  -4.785 -49.303  1.00  0.930          H  
ATOM  18821 3HG2 THR B1211      -3.035  -6.172 -49.825  1.00  0.930          H  
ATOM  18822  N   VAL B1212      -6.967  -8.185 -51.799  1.00  0.610          N  
ATOM  18823  CA  VAL B1212      -7.879  -8.518 -52.901  1.00  0.670          C  
ATOM  18824  C   VAL B1212      -9.291  -7.997 -52.675  1.00  0.750          C  
ATOM  18825  O   VAL B1212      -9.949  -7.540 -53.608  1.00  0.810          O  
ATOM  18826  CB  VAL B1212      -7.947 -10.053 -53.121  1.00  0.910          C  
ATOM  18827  CG1 VAL B1212      -9.021 -10.420 -54.103  1.00  0.910          C  
ATOM  18828  CG2 VAL B1212      -6.639 -10.541 -53.622  1.00  0.910          C  
ATOM  18829  H   VAL B1212      -6.442  -8.895 -51.312  1.00  0.730          H  
ATOM  18830  HA  VAL B1212      -7.486  -8.061 -53.810  1.00  0.800          H  
ATOM  18831  HB  VAL B1212      -8.190 -10.541 -52.190  1.00  1.100          H  
ATOM  18832 1HG1 VAL B1212      -9.027 -11.508 -54.223  1.00  1.100          H  
ATOM  18833 2HG1 VAL B1212     -10.003 -10.103 -53.753  1.00  1.100          H  
ATOM  18834 3HG1 VAL B1212      -8.803  -9.944 -55.059  1.00  1.100          H  
ATOM  18835 1HG2 VAL B1212      -6.696 -11.622 -53.764  1.00  1.100          H  
ATOM  18836 2HG2 VAL B1212      -6.392 -10.067 -54.572  1.00  1.100          H  
ATOM  18837 3HG2 VAL B1212      -5.893 -10.310 -52.896  1.00  1.100          H  
ATOM  18838  N   GLU B1213      -9.770  -8.125 -51.452  1.00  0.780          N  
ATOM  18839  CA  GLU B1213     -11.115  -7.734 -51.077  1.00  0.860          C  
ATOM  18840  C   GLU B1213     -11.251  -6.307 -50.546  1.00  0.830          C  
ATOM  18841  O   GLU B1213     -12.315  -5.941 -50.047  1.00  0.860          O  
ATOM  18842  CB  GLU B1213     -11.647  -8.725 -50.058  1.00  1.170          C  
ATOM  18843  CG  GLU B1213     -11.806 -10.108 -50.618  1.00  1.170          C  
ATOM  18844  CD  GLU B1213     -12.308 -11.088 -49.629  1.00  1.170          C  
ATOM  18845  OE1 GLU B1213     -12.537 -10.720 -48.505  1.00  1.170          O  
ATOM  18846  OE2 GLU B1213     -12.493 -12.218 -50.004  1.00  1.170          O  
ATOM  18847  H   GLU B1213      -9.168  -8.511 -50.741  1.00  0.940          H  
ATOM  18848  HA  GLU B1213     -11.738  -7.805 -51.969  1.00  1.030          H  
ATOM  18849 1HB  GLU B1213     -10.950  -8.781 -49.229  1.00  1.410          H  
ATOM  18850 2HB  GLU B1213     -12.610  -8.390 -49.669  1.00  1.410          H  
ATOM  18851 1HG  GLU B1213     -12.495 -10.050 -51.437  1.00  1.410          H  
ATOM  18852 2HG  GLU B1213     -10.862 -10.444 -51.025  1.00  1.410          H  
ATOM  18853  N   ASN B1214     -10.185  -5.514 -50.589  1.00  0.760          N  
ATOM  18854  CA  ASN B1214     -10.279  -4.154 -50.080  1.00  0.720          C  
ATOM  18855  C   ASN B1214     -11.172  -3.304 -50.972  1.00  0.760          C  
ATOM  18856  O   ASN B1214     -11.408  -3.631 -52.135  1.00  0.810          O  
ATOM  18857  CB  ASN B1214      -8.918  -3.489 -49.916  1.00  1.020          C  
ATOM  18858  CG  ASN B1214      -8.081  -4.036 -48.765  1.00  1.020          C  
ATOM  18859  OD1 ASN B1214      -8.492  -4.917 -47.995  1.00  1.020          O  
ATOM  18860  ND2 ASN B1214      -6.915  -3.469 -48.613  1.00  1.020          N  
ATOM  18861  H   ASN B1214      -9.315  -5.835 -51.022  1.00  0.910          H  
ATOM  18862  HA  ASN B1214     -10.753  -4.189 -49.097  1.00  0.860          H  
ATOM  18863 1HB  ASN B1214      -8.342  -3.624 -50.835  1.00  1.230          H  
ATOM  18864 2HB  ASN B1214      -9.046  -2.414 -49.777  1.00  1.230          H  
ATOM  18865 1HD2 ASN B1214      -6.283  -3.727 -47.868  1.00  1.230          H  
ATOM  18866 2HD2 ASN B1214      -6.614  -2.721 -49.225  1.00  1.230          H  
ATOM  18867  N   SER B1215     -11.688  -2.220 -50.423  1.00  0.750          N  
ATOM  18868  CA  SER B1215     -12.444  -1.250 -51.200  1.00  0.790          C  
ATOM  18869  C   SER B1215     -11.560  -0.131 -51.718  1.00  0.780          C  
ATOM  18870  O   SER B1215     -10.517   0.176 -51.142  1.00  0.710          O  
ATOM  18871  CB  SER B1215     -13.565  -0.622 -50.427  1.00  1.090          C  
ATOM  18872  OG  SER B1215     -14.114   0.426 -51.188  1.00  1.090          O  
ATOM  18873  H   SER B1215     -11.499  -2.021 -49.453  1.00  0.900          H  
ATOM  18874  HA  SER B1215     -12.877  -1.766 -52.059  1.00  0.950          H  
ATOM  18875 1HB  SER B1215     -14.333  -1.364 -50.221  1.00  1.310          H  
ATOM  18876 2HB  SER B1215     -13.196  -0.239 -49.476  1.00  1.310          H  
ATOM  18877  HG  SER B1215     -14.895   0.719 -50.704  1.00  1.310          H  
ATOM  18878  N   ARG B1216     -12.001   0.500 -52.802  1.00  0.860          N  
ATOM  18879  CA  ARG B1216     -11.358   1.688 -53.377  1.00  0.860          C  
ATOM  18880  C   ARG B1216     -11.424   2.898 -52.420  1.00  0.870          C  
ATOM  18881  O   ARG B1216     -10.767   3.920 -52.630  1.00  0.880          O  
ATOM  18882  CB  ARG B1216     -11.966   2.011 -54.730  1.00  1.200          C  
ATOM  18883  CG  ARG B1216     -13.417   2.434 -54.712  1.00  1.200          C  
ATOM  18884  CD  ARG B1216     -13.931   2.613 -56.091  1.00  1.200          C  
ATOM  18885  NE  ARG B1216     -15.312   3.094 -56.100  1.00  1.200          N  
ATOM  18886  CZ  ARG B1216     -16.430   2.326 -56.025  1.00  1.200          C  
ATOM  18887  NH1 ARG B1216     -16.347   1.006 -55.934  1.00  1.200          N  
ATOM  18888  NH2 ARG B1216     -17.620   2.906 -56.052  1.00  1.200          N  
ATOM  18889  H   ARG B1216     -12.856   0.151 -53.215  1.00  1.030          H  
ATOM  18890  HA  ARG B1216     -10.308   1.453 -53.544  1.00  1.030          H  
ATOM  18891 1HB  ARG B1216     -11.398   2.824 -55.192  1.00  1.440          H  
ATOM  18892 2HB  ARG B1216     -11.878   1.144 -55.383  1.00  1.440          H  
ATOM  18893 1HG  ARG B1216     -14.013   1.671 -54.220  1.00  1.440          H  
ATOM  18894 2HG  ARG B1216     -13.528   3.367 -54.175  1.00  1.440          H  
ATOM  18895 1HD  ARG B1216     -13.314   3.348 -56.612  1.00  1.440          H  
ATOM  18896 2HD  ARG B1216     -13.885   1.671 -56.631  1.00  1.440          H  
ATOM  18897  HE  ARG B1216     -15.432   4.120 -56.184  1.00  1.440          H  
ATOM  18898 1HH1 ARG B1216     -15.445   0.548 -55.916  1.00  1.440          H  
ATOM  18899 2HH1 ARG B1216     -17.189   0.438 -55.895  1.00  1.440          H  
ATOM  18900 1HH2 ARG B1216     -17.697   3.916 -56.127  1.00  1.440          H  
ATOM  18901 2HH2 ARG B1216     -18.454   2.348 -56.000  1.00  1.440          H  
ATOM  18902  N   VAL B1217     -12.294   2.799 -51.416  1.00  0.870          N  
ATOM  18903  CA  VAL B1217     -12.465   3.826 -50.408  1.00  0.850          C  
ATOM  18904  C   VAL B1217     -11.633   3.451 -49.176  1.00  0.790          C  
ATOM  18905  O   VAL B1217     -11.886   2.430 -48.519  1.00  0.790          O  
ATOM  18906  CB  VAL B1217     -13.953   3.929 -50.026  1.00  1.200          C  
ATOM  18907  CG1 VAL B1217     -14.161   4.981 -48.947  1.00  1.200          C  
ATOM  18908  CG2 VAL B1217     -14.778   4.252 -51.271  1.00  1.200          C  
ATOM  18909  H   VAL B1217     -12.818   1.931 -51.338  1.00  1.040          H  
ATOM  18910  HA  VAL B1217     -12.116   4.781 -50.805  1.00  1.020          H  
ATOM  18911  HB  VAL B1217     -14.270   2.979 -49.620  1.00  1.440          H  
ATOM  18912 1HG1 VAL B1217     -15.216   5.021 -48.680  1.00  1.440          H  
ATOM  18913 2HG1 VAL B1217     -13.579   4.730 -48.054  1.00  1.440          H  
ATOM  18914 3HG1 VAL B1217     -13.844   5.955 -49.321  1.00  1.440          H  
ATOM  18915 1HG2 VAL B1217     -15.832   4.306 -51.005  1.00  1.440          H  
ATOM  18916 2HG2 VAL B1217     -14.455   5.205 -51.673  1.00  1.440          H  
ATOM  18917 3HG2 VAL B1217     -14.638   3.478 -52.018  1.00  1.440          H  
ATOM  18918  N   TYR B1218     -10.651   4.282 -48.843  1.00  0.740          N  
ATOM  18919  CA  TYR B1218      -9.768   3.932 -47.745  1.00  0.680          C  
ATOM  18920  C   TYR B1218     -10.505   3.737 -46.431  1.00  0.670          C  
ATOM  18921  O   TYR B1218     -11.336   4.552 -46.027  1.00  0.640          O  
ATOM  18922  CB  TYR B1218      -8.660   4.985 -47.545  1.00  0.980          C  
ATOM  18923  CG  TYR B1218      -7.449   4.929 -48.495  1.00  0.980          C  
ATOM  18924  CD1 TYR B1218      -7.259   5.834 -49.530  1.00  0.980          C  
ATOM  18925  CD2 TYR B1218      -6.502   3.972 -48.272  1.00  0.980          C  
ATOM  18926  CE1 TYR B1218      -6.092   5.747 -50.328  1.00  0.980          C  
ATOM  18927  CE2 TYR B1218      -5.370   3.897 -49.063  1.00  0.980          C  
ATOM  18928  CZ  TYR B1218      -5.159   4.759 -50.064  1.00  0.980          C  
ATOM  18929  OH  TYR B1218      -3.986   4.634 -50.776  1.00  0.980          O  
ATOM  18930  H   TYR B1218     -10.496   5.118 -49.386  1.00  0.890          H  
ATOM  18931  HA  TYR B1218      -9.288   2.984 -47.993  1.00  0.820          H  
ATOM  18932 1HB  TYR B1218      -9.096   5.981 -47.613  1.00  1.170          H  
ATOM  18933 2HB  TYR B1218      -8.273   4.882 -46.544  1.00  1.170          H  
ATOM  18934  HD1 TYR B1218      -7.998   6.607 -49.708  1.00  1.170          H  
ATOM  18935  HD2 TYR B1218      -6.637   3.267 -47.451  1.00  1.170          H  
ATOM  18936  HE1 TYR B1218      -5.916   6.448 -51.134  1.00  1.170          H  
ATOM  18937  HE2 TYR B1218      -4.619   3.142 -48.871  1.00  1.170          H  
ATOM  18938  HH  TYR B1218      -3.949   5.262 -51.520  1.00  1.170          H  
ATOM  18939  N   HIS B1219     -10.131   2.650 -45.753  1.00  0.710          N  
ATOM  18940  CA  HIS B1219     -10.595   2.234 -44.431  1.00  0.740          C  
ATOM  18941  C   HIS B1219     -12.076   1.816 -44.373  1.00  0.790          C  
ATOM  18942  O   HIS B1219     -12.611   1.610 -43.283  1.00  0.820          O  
ATOM  18943  CB  HIS B1219     -10.397   3.388 -43.436  1.00  1.020          C  
ATOM  18944  CG  HIS B1219      -9.063   4.121 -43.566  1.00  1.020          C  
ATOM  18945  ND1 HIS B1219      -7.829   3.519 -43.390  1.00  1.020          N  
ATOM  18946  CD2 HIS B1219      -8.811   5.421 -43.855  1.00  1.020          C  
ATOM  18947  CE1 HIS B1219      -6.876   4.427 -43.577  1.00  1.020          C  
ATOM  18948  NE2 HIS B1219      -7.450   5.584 -43.858  1.00  1.020          N  
ATOM  18949  H   HIS B1219      -9.448   2.055 -46.201  1.00  0.850          H  
ATOM  18950  HA  HIS B1219      -9.998   1.384 -44.098  1.00  0.890          H  
ATOM  18951 1HB  HIS B1219     -11.203   4.114 -43.548  1.00  1.230          H  
ATOM  18952 2HB  HIS B1219     -10.460   2.996 -42.423  1.00  1.230          H  
ATOM  18953  HD1 HIS B1219      -7.635   2.562 -43.098  1.00  1.230          H  
ATOM  18954  HD2 HIS B1219      -9.465   6.267 -44.071  1.00  1.230          H  
ATOM  18955  HE1 HIS B1219      -5.826   4.163 -43.484  1.00  1.230          H  
ATOM  18956  N   LEU B1220     -12.734   1.653 -45.526  1.00  0.810          N  
ATOM  18957  CA  LEU B1220     -14.141   1.251 -45.529  1.00  0.850          C  
ATOM  18958  C   LEU B1220     -14.369  -0.212 -45.120  1.00  0.860          C  
ATOM  18959  O   LEU B1220     -15.316  -0.518 -44.393  1.00  0.850          O  
ATOM  18960  CB  LEU B1220     -14.753   1.526 -46.913  1.00  1.170          C  
ATOM  18961  CG  LEU B1220     -16.282   1.220 -47.113  1.00  1.170          C  
ATOM  18962  CD1 LEU B1220     -17.127   2.041 -46.135  1.00  1.170          C  
ATOM  18963  CD2 LEU B1220     -16.670   1.565 -48.554  1.00  1.170          C  
ATOM  18964  H   LEU B1220     -12.266   1.862 -46.415  1.00  0.970          H  
ATOM  18965  HA  LEU B1220     -14.646   1.882 -44.802  1.00  1.020          H  
ATOM  18966 1HB  LEU B1220     -14.596   2.576 -47.138  1.00  1.410          H  
ATOM  18967 2HB  LEU B1220     -14.200   0.948 -47.646  1.00  1.410          H  
ATOM  18968  HG  LEU B1220     -16.473   0.157 -46.927  1.00  1.410          H  
ATOM  18969 1HD1 LEU B1220     -18.181   1.816 -46.297  1.00  1.410          H  
ATOM  18970 2HD1 LEU B1220     -16.871   1.789 -45.108  1.00  1.410          H  
ATOM  18971 3HD1 LEU B1220     -16.954   3.104 -46.303  1.00  1.410          H  
ATOM  18972 1HD2 LEU B1220     -17.727   1.346 -48.707  1.00  1.410          H  
ATOM  18973 2HD2 LEU B1220     -16.491   2.622 -48.741  1.00  1.410          H  
ATOM  18974 3HD2 LEU B1220     -16.080   0.969 -49.232  1.00  1.410          H  
ATOM  18975  N   GLU B1221     -13.524  -1.115 -45.610  1.00  0.890          N  
ATOM  18976  CA  GLU B1221     -13.654  -2.548 -45.338  1.00  0.880          C  
ATOM  18977  C   GLU B1221     -12.780  -2.966 -44.159  1.00  0.860          C  
ATOM  18978  O   GLU B1221     -11.824  -2.269 -43.810  1.00  0.860          O  
ATOM  18979  CB  GLU B1221     -13.296  -3.386 -46.574  1.00  1.240          C  
ATOM  18980  CG  GLU B1221     -14.201  -3.185 -47.811  1.00  1.240          C  
ATOM  18981  CD  GLU B1221     -15.637  -3.750 -47.687  1.00  1.240          C  
ATOM  18982  OE1 GLU B1221     -15.873  -4.649 -46.900  1.00  1.240          O  
ATOM  18983  OE2 GLU B1221     -16.492  -3.284 -48.407  1.00  1.240          O  
ATOM  18984  H   GLU B1221     -12.764  -0.789 -46.182  1.00  1.070          H  
ATOM  18985  HA  GLU B1221     -14.693  -2.758 -45.077  1.00  1.060          H  
ATOM  18986 1HB  GLU B1221     -12.274  -3.156 -46.877  1.00  1.480          H  
ATOM  18987 2HB  GLU B1221     -13.319  -4.446 -46.314  1.00  1.480          H  
ATOM  18988 1HG  GLU B1221     -14.278  -2.117 -47.983  1.00  1.480          H  
ATOM  18989 2HG  GLU B1221     -13.714  -3.636 -48.680  1.00  1.480          H  
ATOM  18990  N   GLU B1222     -13.125  -4.104 -43.565  1.00  0.850          N  
ATOM  18991  CA  GLU B1222     -12.399  -4.714 -42.457  1.00  0.830          C  
ATOM  18992  C   GLU B1222     -11.172  -5.465 -42.994  1.00  0.750          C  
ATOM  18993  O   GLU B1222     -11.155  -5.787 -44.181  1.00  0.720          O  
ATOM  18994  CB  GLU B1222     -13.336  -5.669 -41.715  1.00  1.170          C  
ATOM  18995  CG  GLU B1222     -14.509  -4.983 -41.031  1.00  1.170          C  
ATOM  18996  CD  GLU B1222     -15.413  -5.947 -40.306  1.00  1.170          C  
ATOM  18997  OE1 GLU B1222     -15.230  -7.133 -40.459  1.00  1.170          O  
ATOM  18998  OE2 GLU B1222     -16.286  -5.497 -39.602  1.00  1.170          O  
ATOM  18999  H   GLU B1222     -13.930  -4.596 -43.929  1.00  1.020          H  
ATOM  19000  HA  GLU B1222     -12.100  -3.916 -41.789  1.00  1.000          H  
ATOM  19001 1HB  GLU B1222     -13.742  -6.390 -42.424  1.00  1.400          H  
ATOM  19002 2HB  GLU B1222     -12.790  -6.232 -40.966  1.00  1.400          H  
ATOM  19003 1HG  GLU B1222     -14.121  -4.258 -40.316  1.00  1.400          H  
ATOM  19004 2HG  GLU B1222     -15.086  -4.439 -41.778  1.00  1.400          H  
ATOM  19005  N   PRO B1223     -10.111  -5.705 -42.190  1.00  0.710          N  
ATOM  19006  CA  PRO B1223      -8.946  -6.493 -42.565  1.00  0.600          C  
ATOM  19007  C   PRO B1223      -9.382  -7.900 -42.935  1.00  0.670          C  
ATOM  19008  O   PRO B1223     -10.243  -8.465 -42.257  1.00  0.780          O  
ATOM  19009  CB  PRO B1223      -8.119  -6.535 -41.270  1.00  0.900          C  
ATOM  19010  CG  PRO B1223      -8.560  -5.329 -40.485  1.00  0.900          C  
ATOM  19011  CD  PRO B1223     -10.043  -5.173 -40.805  1.00  0.900          C  
ATOM  19012  HA  PRO B1223      -8.411  -6.003 -43.392  1.00  0.720          H  
ATOM  19013 1HB  PRO B1223      -8.302  -7.483 -40.740  1.00  1.080          H  
ATOM  19014 2HB  PRO B1223      -7.045  -6.509 -41.514  1.00  1.080          H  
ATOM  19015 1HG  PRO B1223      -8.381  -5.495 -39.413  1.00  1.080          H  
ATOM  19016 2HG  PRO B1223      -7.965  -4.460 -40.763  1.00  1.080          H  
ATOM  19017 1HD  PRO B1223     -10.652  -5.783 -40.124  1.00  1.080          H  
ATOM  19018 2HD  PRO B1223     -10.279  -4.114 -40.745  1.00  1.080          H  
ATOM  19019  N   LYS B1224      -8.738  -8.498 -43.931  1.00  0.650          N  
ATOM  19020  CA  LYS B1224      -9.088  -9.856 -44.332  1.00  0.750          C  
ATOM  19021  C   LYS B1224      -7.867 -10.749 -44.332  1.00  0.660          C  
ATOM  19022  O   LYS B1224      -6.767 -10.300 -44.686  1.00  0.590          O  
ATOM  19023  CB  LYS B1224      -9.678  -9.833 -45.747  1.00  1.010          C  
ATOM  19024  CG  LYS B1224     -10.922  -8.956 -45.924  1.00  1.010          C  
ATOM  19025  CD  LYS B1224     -12.130  -9.517 -45.219  1.00  1.010          C  
ATOM  19026  CE  LYS B1224     -13.360  -8.678 -45.482  1.00  1.010          C  
ATOM  19027  NZ  LYS B1224     -14.547  -9.249 -44.810  1.00  1.010          N  
ATOM  19028  H   LYS B1224      -8.027  -7.995 -44.445  1.00  0.780          H  
ATOM  19029  HA  LYS B1224      -9.803 -10.272 -43.626  1.00  0.900          H  
ATOM  19030 1HB  LYS B1224      -8.920  -9.476 -46.452  1.00  1.210          H  
ATOM  19031 2HB  LYS B1224      -9.943 -10.848 -46.049  1.00  1.210          H  
ATOM  19032 1HG  LYS B1224     -10.725  -7.952 -45.551  1.00  1.210          H  
ATOM  19033 2HG  LYS B1224     -11.151  -8.882 -46.977  1.00  1.210          H  
ATOM  19034 1HD  LYS B1224     -12.313 -10.535 -45.571  1.00  1.210          H  
ATOM  19035 2HD  LYS B1224     -11.957  -9.538 -44.145  1.00  1.210          H  
ATOM  19036 1HE  LYS B1224     -13.189  -7.665 -45.108  1.00  1.210          H  
ATOM  19037 2HE  LYS B1224     -13.546  -8.633 -46.559  1.00  1.210          H  
ATOM  19038 1HZ  LYS B1224     -15.361  -8.672 -44.991  1.00  1.210          H  
ATOM  19039 2HZ  LYS B1224     -14.679 -10.182 -45.179  1.00  1.210          H  
ATOM  19040 3HZ  LYS B1224     -14.379  -9.288 -43.815  1.00  1.210          H  
ATOM  19041  N   CYS B1225      -8.067 -12.018 -43.960  1.00  0.700          N  
ATOM  19042  CA  CYS B1225      -6.980 -12.982 -43.982  1.00  0.640          C  
ATOM  19043  C   CYS B1225      -7.420 -14.428 -44.027  1.00  0.650          C  
ATOM  19044  O   CYS B1225      -8.563 -14.763 -43.710  1.00  0.700          O  
ATOM  19045  CB  CYS B1225      -6.100 -12.832 -42.747  1.00  0.920          C  
ATOM  19046  SG  CYS B1225      -6.905 -13.158 -41.189  1.00  0.920          S  
ATOM  19047  H   CYS B1225      -8.987 -12.317 -43.668  1.00  0.840          H  
ATOM  19048  HA  CYS B1225      -6.394 -12.772 -44.866  1.00  0.770          H  
ATOM  19049 1HB  CYS B1225      -5.259 -13.500 -42.820  1.00  1.100          H  
ATOM  19050 2HB  CYS B1225      -5.721 -11.858 -42.722  1.00  1.100          H  
ATOM  19051  HG  CYS B1225      -5.887 -12.773 -40.425  1.00  1.100          H  
ATOM  19052  N   LEU B1226      -6.470 -15.287 -44.368  1.00  0.610          N  
ATOM  19053  CA  LEU B1226      -6.673 -16.724 -44.342  1.00  0.620          C  
ATOM  19054  C   LEU B1226      -5.865 -17.314 -43.207  1.00  0.600          C  
ATOM  19055  O   LEU B1226      -4.740 -16.870 -42.957  1.00  0.580          O  
ATOM  19056  CB  LEU B1226      -6.183 -17.372 -45.641  1.00  0.860          C  
ATOM  19057  CG  LEU B1226      -6.714 -16.788 -46.954  1.00  0.860          C  
ATOM  19058  CD1 LEU B1226      -6.086 -17.541 -48.103  1.00  0.860          C  
ATOM  19059  CD2 LEU B1226      -8.225 -16.845 -47.003  1.00  0.860          C  
ATOM  19060  H   LEU B1226      -5.569 -14.888 -44.648  1.00  0.730          H  
ATOM  19061  HA  LEU B1226      -7.729 -16.945 -44.164  1.00  0.740          H  
ATOM  19062 1HB  LEU B1226      -5.099 -17.303 -45.661  1.00  1.040          H  
ATOM  19063 2HB  LEU B1226      -6.445 -18.432 -45.614  1.00  1.040          H  
ATOM  19064  HG  LEU B1226      -6.395 -15.759 -47.033  1.00  1.040          H  
ATOM  19065 1HD1 LEU B1226      -6.432 -17.121 -49.040  1.00  1.040          H  
ATOM  19066 2HD1 LEU B1226      -5.004 -17.457 -48.044  1.00  1.040          H  
ATOM  19067 3HD1 LEU B1226      -6.368 -18.584 -48.050  1.00  1.040          H  
ATOM  19068 1HD2 LEU B1226      -8.562 -16.408 -47.937  1.00  1.040          H  
ATOM  19069 2HD2 LEU B1226      -8.557 -17.879 -46.938  1.00  1.040          H  
ATOM  19070 3HD2 LEU B1226      -8.650 -16.273 -46.179  1.00  1.040          H  
ATOM  19071  N   GLU B1227      -6.356 -18.349 -42.541  1.00  0.630          N  
ATOM  19072  CA  GLU B1227      -5.490 -18.968 -41.543  1.00  0.610          C  
ATOM  19073  C   GLU B1227      -4.565 -19.927 -42.276  1.00  0.580          C  
ATOM  19074  O   GLU B1227      -5.014 -20.714 -43.112  1.00  0.580          O  
ATOM  19075  CB  GLU B1227      -6.277 -19.695 -40.456  1.00  0.860          C  
ATOM  19076  CG  GLU B1227      -5.397 -20.184 -39.293  1.00  0.860          C  
ATOM  19077  CD  GLU B1227      -6.164 -20.897 -38.225  1.00  0.860          C  
ATOM  19078  OE1 GLU B1227      -7.327 -21.180 -38.439  1.00  0.860          O  
ATOM  19079  OE2 GLU B1227      -5.603 -21.170 -37.186  1.00  0.860          O  
ATOM  19080  H   GLU B1227      -7.286 -18.704 -42.729  1.00  0.760          H  
ATOM  19081  HA  GLU B1227      -4.874 -18.207 -41.065  1.00  0.730          H  
ATOM  19082 1HB  GLU B1227      -7.038 -19.035 -40.049  1.00  1.030          H  
ATOM  19083 2HB  GLU B1227      -6.781 -20.561 -40.887  1.00  1.030          H  
ATOM  19084 1HG  GLU B1227      -4.639 -20.868 -39.679  1.00  1.030          H  
ATOM  19085 2HG  GLU B1227      -4.878 -19.325 -38.861  1.00  1.030          H  
ATOM  19086  N   ILE B1228      -3.279 -19.840 -41.979  1.00  0.550          N  
ATOM  19087  CA  ILE B1228      -2.267 -20.688 -42.591  1.00  0.530          C  
ATOM  19088  C   ILE B1228      -1.769 -21.670 -41.550  1.00  0.540          C  
ATOM  19089  O   ILE B1228      -1.393 -21.296 -40.441  1.00  0.540          O  
ATOM  19090  CB  ILE B1228      -1.102 -19.853 -43.160  1.00  0.750          C  
ATOM  19091  CG1 ILE B1228      -1.644 -18.758 -44.177  1.00  0.750          C  
ATOM  19092  CG2 ILE B1228      -0.033 -20.776 -43.815  1.00  0.750          C  
ATOM  19093  CD1 ILE B1228      -2.414 -19.268 -45.415  1.00  0.750          C  
ATOM  19094  H   ILE B1228      -2.984 -19.164 -41.274  1.00  0.660          H  
ATOM  19095  HA  ILE B1228      -2.719 -21.265 -43.393  1.00  0.640          H  
ATOM  19096  HB  ILE B1228      -0.644 -19.308 -42.342  1.00  0.900          H  
ATOM  19097 1HG1 ILE B1228      -2.306 -18.090 -43.628  1.00  0.900          H  
ATOM  19098 2HG1 ILE B1228      -0.798 -18.184 -44.528  1.00  0.900          H  
ATOM  19099 1HG2 ILE B1228       0.788 -20.166 -44.173  1.00  0.900          H  
ATOM  19100 2HG2 ILE B1228       0.350 -21.485 -43.081  1.00  0.900          H  
ATOM  19101 3HG2 ILE B1228      -0.470 -21.329 -44.645  1.00  0.900          H  
ATOM  19102 1HD1 ILE B1228      -2.728 -18.421 -46.020  1.00  0.900          H  
ATOM  19103 2HD1 ILE B1228      -1.787 -19.917 -46.017  1.00  0.900          H  
ATOM  19104 3HD1 ILE B1228      -3.298 -19.819 -45.100  1.00  0.900          H  
ATOM  19105  N   TYR B1229      -1.770 -22.935 -41.900  1.00  0.560          N  
ATOM  19106  CA  TYR B1229      -1.395 -23.944 -40.935  1.00  0.570          C  
ATOM  19107  C   TYR B1229       0.098 -24.296 -41.072  1.00  0.570          C  
ATOM  19108  O   TYR B1229       0.666 -24.119 -42.147  1.00  0.560          O  
ATOM  19109  CB  TYR B1229      -2.342 -25.117 -41.116  1.00  0.790          C  
ATOM  19110  CG  TYR B1229      -3.744 -24.665 -40.861  1.00  0.790          C  
ATOM  19111  CD1 TYR B1229      -4.589 -24.430 -41.930  1.00  0.790          C  
ATOM  19112  CD2 TYR B1229      -4.174 -24.413 -39.577  1.00  0.790          C  
ATOM  19113  CE1 TYR B1229      -5.854 -23.956 -41.723  1.00  0.790          C  
ATOM  19114  CE2 TYR B1229      -5.446 -23.933 -39.371  1.00  0.790          C  
ATOM  19115  CZ  TYR B1229      -6.288 -23.705 -40.442  1.00  0.790          C  
ATOM  19116  OH  TYR B1229      -7.556 -23.192 -40.247  1.00  0.790          O  
ATOM  19117  H   TYR B1229      -2.084 -23.182 -42.846  1.00  0.670          H  
ATOM  19118  HA  TYR B1229      -1.578 -23.524 -39.954  1.00  0.680          H  
ATOM  19119 1HB  TYR B1229      -2.272 -25.515 -42.128  1.00  0.950          H  
ATOM  19120 2HB  TYR B1229      -2.119 -25.898 -40.418  1.00  0.950          H  
ATOM  19121  HD1 TYR B1229      -4.251 -24.612 -42.938  1.00  0.950          H  
ATOM  19122  HD2 TYR B1229      -3.509 -24.579 -38.731  1.00  0.950          H  
ATOM  19123  HE1 TYR B1229      -6.508 -23.765 -42.571  1.00  0.950          H  
ATOM  19124  HE2 TYR B1229      -5.790 -23.721 -38.358  1.00  0.950          H  
ATOM  19125  HH  TYR B1229      -7.577 -22.655 -39.418  1.00  0.950          H  
ATOM  19126  N   PRO B1230       0.790 -24.766 -40.016  1.00  0.580          N  
ATOM  19127  CA  PRO B1230       2.204 -25.141 -40.035  1.00  0.600          C  
ATOM  19128  C   PRO B1230       2.614 -26.036 -41.214  1.00  0.620          C  
ATOM  19129  O   PRO B1230       3.719 -25.896 -41.736  1.00  0.670          O  
ATOM  19130  CB  PRO B1230       2.344 -25.893 -38.707  1.00  0.900          C  
ATOM  19131  CG  PRO B1230       1.324 -25.241 -37.797  1.00  0.900          C  
ATOM  19132  CD  PRO B1230       0.135 -24.954 -38.691  1.00  0.900          C  
ATOM  19133  HA  PRO B1230       2.812 -24.225 -40.021  1.00  0.720          H  
ATOM  19134 1HB  PRO B1230       2.157 -26.969 -38.861  1.00  1.080          H  
ATOM  19135 2HB  PRO B1230       3.374 -25.801 -38.330  1.00  1.080          H  
ATOM  19136 1HG  PRO B1230       1.071 -25.918 -36.964  1.00  1.080          H  
ATOM  19137 2HG  PRO B1230       1.745 -24.328 -37.346  1.00  1.080          H  
ATOM  19138 1HD  PRO B1230      -0.555 -25.810 -38.706  1.00  1.080          H  
ATOM  19139 2HD  PRO B1230      -0.333 -24.035 -38.325  1.00  1.080          H  
ATOM  19140  N   GLN B1231       1.722 -26.938 -41.653  1.00  0.590          N  
ATOM  19141  CA  GLN B1231       1.982 -27.854 -42.778  1.00  0.610          C  
ATOM  19142  C   GLN B1231       1.894 -27.170 -44.148  1.00  0.640          C  
ATOM  19143  O   GLN B1231       2.184 -27.780 -45.188  1.00  0.710          O  
ATOM  19144  CB  GLN B1231       1.024 -29.053 -42.739  1.00  0.850          C  
ATOM  19145  CG  GLN B1231      -0.441 -28.764 -43.025  1.00  0.850          C  
ATOM  19146  CD  GLN B1231      -1.196 -28.386 -41.802  1.00  0.850          C  
ATOM  19147  OE1 GLN B1231      -0.633 -27.799 -40.867  1.00  0.850          O  
ATOM  19148  NE2 GLN B1231      -2.478 -28.706 -41.778  1.00  0.850          N  
ATOM  19149  H   GLN B1231       0.833 -27.052 -41.171  1.00  0.710          H  
ATOM  19150  HA  GLN B1231       2.995 -28.244 -42.665  1.00  0.730          H  
ATOM  19151 1HB  GLN B1231       1.337 -29.769 -43.483  1.00  1.020          H  
ATOM  19152 2HB  GLN B1231       1.096 -29.548 -41.771  1.00  1.020          H  
ATOM  19153 1HG  GLN B1231      -0.534 -27.978 -43.750  1.00  1.020          H  
ATOM  19154 2HG  GLN B1231      -0.893 -29.676 -43.424  1.00  1.020          H  
ATOM  19155 1HE2 GLN B1231      -3.041 -28.482 -40.984  1.00  1.020          H  
ATOM  19156 2HE2 GLN B1231      -2.894 -29.190 -42.562  1.00  1.020          H  
ATOM  19157  N   GLN B1232       1.424 -25.917 -44.134  1.00  0.590          N  
ATOM  19158  CA  GLN B1232       1.230 -25.043 -45.287  1.00  0.580          C  
ATOM  19159  C   GLN B1232       2.207 -23.879 -45.240  1.00  0.560          C  
ATOM  19160  O   GLN B1232       2.567 -23.309 -46.269  1.00  0.560          O  
ATOM  19161  CB  GLN B1232      -0.164 -24.409 -45.285  1.00  0.820          C  
ATOM  19162  CG  GLN B1232      -1.335 -25.324 -45.413  1.00  0.820          C  
ATOM  19163  CD  GLN B1232      -2.625 -24.532 -45.341  1.00  0.820          C  
ATOM  19164  OE1 GLN B1232      -2.736 -23.569 -44.564  1.00  0.820          O  
ATOM  19165  NE2 GLN B1232      -3.613 -24.922 -46.130  1.00  0.820          N  
ATOM  19166  H   GLN B1232       1.206 -25.514 -43.229  1.00  0.710          H  
ATOM  19167  HA  GLN B1232       1.395 -25.609 -46.203  1.00  0.700          H  
ATOM  19168 1HB  GLN B1232      -0.293 -23.861 -44.367  1.00  0.980          H  
ATOM  19169 2HB  GLN B1232      -0.220 -23.680 -46.082  1.00  0.980          H  
ATOM  19170 1HG  GLN B1232      -1.287 -25.847 -46.368  1.00  0.980          H  
ATOM  19171 2HG  GLN B1232      -1.324 -26.027 -44.593  1.00  0.980          H  
ATOM  19172 1HE2 GLN B1232      -4.491 -24.433 -46.117  1.00  0.980          H  
ATOM  19173 2HE2 GLN B1232      -3.490 -25.711 -46.732  1.00  0.980          H  
ATOM  19174  N   ALA B1233       2.636 -23.512 -44.038  1.00  0.550          N  
ATOM  19175  CA  ALA B1233       3.454 -22.332 -43.852  1.00  0.530          C  
ATOM  19176  C   ALA B1233       4.740 -22.350 -44.669  1.00  0.540          C  
ATOM  19177  O   ALA B1233       5.110 -21.307 -45.206  1.00  0.530          O  
ATOM  19178  CB  ALA B1233       3.777 -22.179 -42.385  1.00  0.750          C  
ATOM  19179  H   ALA B1233       2.294 -24.009 -43.218  1.00  0.660          H  
ATOM  19180  HA  ALA B1233       2.872 -21.471 -44.170  1.00  0.640          H  
ATOM  19181 1HB  ALA B1233       4.358 -21.270 -42.232  1.00  0.900          H  
ATOM  19182 2HB  ALA B1233       2.847 -22.128 -41.816  1.00  0.900          H  
ATOM  19183 3HB  ALA B1233       4.358 -23.042 -42.053  1.00  0.900          H  
ATOM  19184  N   ASP B1234       5.410 -23.502 -44.830  1.00  0.550          N  
ATOM  19185  CA  ASP B1234       6.652 -23.461 -45.611  1.00  0.560          C  
ATOM  19186  C   ASP B1234       6.337 -23.157 -47.070  1.00  0.550          C  
ATOM  19187  O   ASP B1234       7.044 -22.390 -47.736  1.00  0.550          O  
ATOM  19188  CB  ASP B1234       7.407 -24.796 -45.548  1.00  0.780          C  
ATOM  19189  CG  ASP B1234       8.061 -25.119 -44.194  1.00  0.780          C  
ATOM  19190  OD1 ASP B1234       8.174 -24.262 -43.357  1.00  0.780          O  
ATOM  19191  OD2 ASP B1234       8.463 -26.241 -44.029  1.00  0.780          O  
ATOM  19192  H   ASP B1234       5.101 -24.364 -44.394  1.00  0.660          H  
ATOM  19193  HA  ASP B1234       7.291 -22.666 -45.216  1.00  0.670          H  
ATOM  19194 1HB  ASP B1234       6.721 -25.613 -45.803  1.00  0.940          H  
ATOM  19195 2HB  ASP B1234       8.189 -24.795 -46.305  1.00  0.940          H  
ATOM  19196  N   ALA B1235       5.264 -23.769 -47.572  1.00  0.540          N  
ATOM  19197  CA  ALA B1235       4.817 -23.540 -48.935  1.00  0.530          C  
ATOM  19198  C   ALA B1235       4.403 -22.093 -49.131  1.00  0.510          C  
ATOM  19199  O   ALA B1235       4.657 -21.509 -50.187  1.00  0.510          O  
ATOM  19200  CB  ALA B1235       3.696 -24.482 -49.259  1.00  0.750          C  
ATOM  19201  H   ALA B1235       4.763 -24.421 -46.980  1.00  0.650          H  
ATOM  19202  HA  ALA B1235       5.649 -23.715 -49.601  1.00  0.640          H  
ATOM  19203 1HB  ALA B1235       3.364 -24.327 -50.269  1.00  0.900          H  
ATOM  19204 2HB  ALA B1235       4.063 -25.496 -49.134  1.00  0.900          H  
ATOM  19205 3HB  ALA B1235       2.876 -24.304 -48.581  1.00  0.900          H  
ATOM  19206  N   MET B1236       3.772 -21.502 -48.123  1.00  0.500          N  
ATOM  19207  CA  MET B1236       3.398 -20.111 -48.251  1.00  0.480          C  
ATOM  19208  C   MET B1236       4.597 -19.205 -48.338  1.00  0.500          C  
ATOM  19209  O   MET B1236       4.621 -18.293 -49.165  1.00  0.490          O  
ATOM  19210  CB  MET B1236       2.508 -19.680 -47.114  1.00  0.680          C  
ATOM  19211  CG  MET B1236       1.159 -20.196 -47.206  1.00  0.680          C  
ATOM  19212  SD  MET B1236       0.418 -19.652 -48.694  1.00  0.680          S  
ATOM  19213  CE  MET B1236       0.169 -17.967 -48.423  1.00  0.680          C  
ATOM  19214  H   MET B1236       3.531 -22.053 -47.294  1.00  0.600          H  
ATOM  19215  HA  MET B1236       2.861 -19.998 -49.187  1.00  0.580          H  
ATOM  19216 1HB  MET B1236       2.934 -20.028 -46.176  1.00  0.820          H  
ATOM  19217 2HB  MET B1236       2.481 -18.629 -47.078  1.00  0.820          H  
ATOM  19218 1HG  MET B1236       1.156 -21.284 -47.173  1.00  0.820          H  
ATOM  19219 2HG  MET B1236       0.575 -19.820 -46.395  1.00  0.820          H  
ATOM  19220 1HE  MET B1236      -0.293 -17.529 -49.305  1.00  0.820          H  
ATOM  19221 2HE  MET B1236      -0.475 -17.846 -47.556  1.00  0.820          H  
ATOM  19222 3HE  MET B1236       1.096 -17.476 -48.242  1.00  0.820          H  
ATOM  19223  N   GLU B1237       5.619 -19.473 -47.534  1.00  0.520          N  
ATOM  19224  CA  GLU B1237       6.813 -18.654 -47.581  1.00  0.520          C  
ATOM  19225  C   GLU B1237       7.441 -18.753 -48.973  1.00  0.530          C  
ATOM  19226  O   GLU B1237       7.897 -17.742 -49.524  1.00  0.530          O  
ATOM  19227  CB  GLU B1237       7.775 -19.095 -46.481  1.00  0.730          C  
ATOM  19228  CG  GLU B1237       7.283 -18.744 -45.073  1.00  0.730          C  
ATOM  19229  CD  GLU B1237       8.096 -19.356 -43.986  1.00  0.730          C  
ATOM  19230  OE1 GLU B1237       8.938 -20.162 -44.294  1.00  0.730          O  
ATOM  19231  OE2 GLU B1237       7.870 -19.030 -42.843  1.00  0.730          O  
ATOM  19232  H   GLU B1237       5.533 -20.222 -46.835  1.00  0.620          H  
ATOM  19233  HA  GLU B1237       6.533 -17.617 -47.401  1.00  0.620          H  
ATOM  19234 1HB  GLU B1237       7.909 -20.176 -46.529  1.00  0.870          H  
ATOM  19235 2HB  GLU B1237       8.748 -18.630 -46.631  1.00  0.870          H  
ATOM  19236 1HG  GLU B1237       7.316 -17.663 -44.964  1.00  0.870          H  
ATOM  19237 2HG  GLU B1237       6.251 -19.057 -44.968  1.00  0.870          H  
ATOM  19238  N   LEU B1238       7.428 -19.963 -49.562  1.00  0.540          N  
ATOM  19239  CA  LEU B1238       7.957 -20.164 -50.905  1.00  0.560          C  
ATOM  19240  C   LEU B1238       7.206 -19.291 -51.894  1.00  0.570          C  
ATOM  19241  O   LEU B1238       7.826 -18.549 -52.664  1.00  0.580          O  
ATOM  19242  CB  LEU B1238       7.801 -21.636 -51.360  1.00  0.780          C  
ATOM  19243  CG  LEU B1238       8.487 -22.069 -52.736  1.00  0.780          C  
ATOM  19244  CD1 LEU B1238       8.681 -23.576 -52.721  1.00  0.780          C  
ATOM  19245  CD2 LEU B1238       7.620 -21.697 -53.963  1.00  0.780          C  
ATOM  19246  H   LEU B1238       7.088 -20.767 -49.022  1.00  0.650          H  
ATOM  19247  HA  LEU B1238       9.010 -19.888 -50.912  1.00  0.670          H  
ATOM  19248 1HB  LEU B1238       8.189 -22.277 -50.568  1.00  0.930          H  
ATOM  19249 2HB  LEU B1238       6.742 -21.848 -51.461  1.00  0.930          H  
ATOM  19250  HG  LEU B1238       9.468 -21.593 -52.821  1.00  0.930          H  
ATOM  19251 1HD1 LEU B1238       9.166 -23.896 -53.645  1.00  0.930          H  
ATOM  19252 2HD1 LEU B1238       9.301 -23.862 -51.871  1.00  0.930          H  
ATOM  19253 3HD1 LEU B1238       7.712 -24.050 -52.643  1.00  0.930          H  
ATOM  19254 1HD2 LEU B1238       8.129 -22.039 -54.859  1.00  0.930          H  
ATOM  19255 2HD2 LEU B1238       6.661 -22.186 -53.874  1.00  0.930          H  
ATOM  19256 3HD2 LEU B1238       7.464 -20.647 -54.062  1.00  0.930          H  
ATOM  19257  N   LEU B1239       5.870 -19.383 -51.885  1.00  0.560          N  
ATOM  19258  CA  LEU B1239       5.046 -18.652 -52.839  1.00  0.580          C  
ATOM  19259  C   LEU B1239       5.184 -17.145 -52.734  1.00  0.560          C  
ATOM  19260  O   LEU B1239       5.243 -16.454 -53.757  1.00  0.600          O  
ATOM  19261  CB  LEU B1239       3.568 -19.041 -52.635  1.00  0.800          C  
ATOM  19262  CG  LEU B1239       3.145 -20.466 -53.092  1.00  0.800          C  
ATOM  19263  CD1 LEU B1239       1.762 -20.794 -52.535  1.00  0.800          C  
ATOM  19264  CD2 LEU B1239       3.082 -20.506 -54.643  1.00  0.800          C  
ATOM  19265  H   LEU B1239       5.421 -20.010 -51.207  1.00  0.670          H  
ATOM  19266  HA  LEU B1239       5.364 -18.941 -53.835  1.00  0.700          H  
ATOM  19267 1HB  LEU B1239       3.347 -18.962 -51.567  1.00  0.960          H  
ATOM  19268 2HB  LEU B1239       2.947 -18.327 -53.157  1.00  0.960          H  
ATOM  19269  HG  LEU B1239       3.860 -21.198 -52.720  1.00  0.960          H  
ATOM  19270 1HD1 LEU B1239       1.459 -21.790 -52.858  1.00  0.960          H  
ATOM  19271 2HD1 LEU B1239       1.793 -20.765 -51.444  1.00  0.960          H  
ATOM  19272 3HD1 LEU B1239       1.052 -20.066 -52.895  1.00  0.960          H  
ATOM  19273 1HD2 LEU B1239       2.775 -21.498 -54.967  1.00  0.960          H  
ATOM  19274 2HD2 LEU B1239       2.358 -19.773 -55.000  1.00  0.960          H  
ATOM  19275 3HD2 LEU B1239       4.052 -20.280 -55.067  1.00  0.960          H  
ATOM  19276  N   LEU B1240       5.276 -16.627 -51.513  1.00  0.510          N  
ATOM  19277  CA  LEU B1240       5.380 -15.191 -51.339  1.00  0.480          C  
ATOM  19278  C   LEU B1240       6.785 -14.687 -51.688  1.00  0.530          C  
ATOM  19279  O   LEU B1240       6.930 -13.622 -52.295  1.00  0.550          O  
ATOM  19280  CB  LEU B1240       5.029 -14.816 -49.878  1.00  0.680          C  
ATOM  19281  CG  LEU B1240       3.493 -14.534 -49.493  1.00  0.680          C  
ATOM  19282  CD1 LEU B1240       2.963 -13.320 -50.215  1.00  0.680          C  
ATOM  19283  CD2 LEU B1240       2.634 -15.737 -49.822  1.00  0.680          C  
ATOM  19284  H   LEU B1240       5.204 -17.239 -50.694  1.00  0.610          H  
ATOM  19285  HA  LEU B1240       4.685 -14.716 -52.020  1.00  0.580          H  
ATOM  19286 1HB  LEU B1240       5.375 -15.632 -49.236  1.00  0.820          H  
ATOM  19287 2HB  LEU B1240       5.596 -13.926 -49.615  1.00  0.820          H  
ATOM  19288  HG  LEU B1240       3.434 -14.330 -48.419  1.00  0.820          H  
ATOM  19289 1HD1 LEU B1240       1.937 -13.144 -49.908  1.00  0.820          H  
ATOM  19290 2HD1 LEU B1240       3.570 -12.452 -49.953  1.00  0.820          H  
ATOM  19291 3HD1 LEU B1240       2.987 -13.457 -51.283  1.00  0.820          H  
ATOM  19292 1HD2 LEU B1240       1.607 -15.526 -49.537  1.00  0.820          H  
ATOM  19293 2HD2 LEU B1240       2.671 -15.950 -50.884  1.00  0.820          H  
ATOM  19294 3HD2 LEU B1240       2.988 -16.589 -49.276  1.00  0.820          H  
ATOM  19295  N   GLY B1241       7.826 -15.460 -51.345  1.00  0.540          N  
ATOM  19296  CA  GLY B1241       9.201 -15.059 -51.617  1.00  0.580          C  
ATOM  19297  C   GLY B1241       9.678 -15.313 -53.053  1.00  0.590          C  
ATOM  19298  O   GLY B1241      10.589 -14.635 -53.529  1.00  0.600          O  
ATOM  19299  H   GLY B1241       7.681 -16.328 -50.822  1.00  0.650          H  
ATOM  19300 1HA  GLY B1241       9.312 -14.001 -51.382  1.00  0.700          H  
ATOM  19301 2HA  GLY B1241       9.853 -15.597 -50.930  1.00  0.700          H  
ATOM  19302  N   SER B1242       9.056 -16.261 -53.760  1.00  0.580          N  
ATOM  19303  CA  SER B1242       9.481 -16.636 -55.108  1.00  0.600          C  
ATOM  19304  C   SER B1242       8.886 -15.803 -56.235  1.00  0.600          C  
ATOM  19305  O   SER B1242       9.274 -15.981 -57.387  1.00  0.620          O  
ATOM  19306  CB  SER B1242       9.121 -18.086 -55.374  1.00  0.830          C  
ATOM  19307  OG  SER B1242       9.788 -18.939 -54.494  1.00  0.830          O  
ATOM  19308  H   SER B1242       8.332 -16.830 -53.317  1.00  0.700          H  
ATOM  19309  HA  SER B1242      10.565 -16.535 -55.154  1.00  0.720          H  
ATOM  19310 1HB  SER B1242       8.042 -18.220 -55.272  1.00  1.000          H  
ATOM  19311 2HB  SER B1242       9.385 -18.339 -56.400  1.00  1.000          H  
ATOM  19312  HG  SER B1242       9.282 -18.872 -53.659  1.00  1.000          H  
ATOM  19313  N   TYR B1243       7.966 -14.903 -55.928  1.00  0.600          N  
ATOM  19314  CA  TYR B1243       7.289 -14.107 -56.945  1.00  0.620          C  
ATOM  19315  C   TYR B1243       8.301 -13.353 -57.814  1.00  0.640          C  
ATOM  19316  O   TYR B1243       9.222 -12.734 -57.282  1.00  0.640          O  
ATOM  19317  CB  TYR B1243       6.354 -13.090 -56.276  1.00  0.860          C  
ATOM  19318  CG  TYR B1243       5.650 -12.194 -57.265  1.00  0.860          C  
ATOM  19319  CD1 TYR B1243       4.491 -12.599 -57.886  1.00  0.860          C  
ATOM  19320  CD2 TYR B1243       6.209 -10.976 -57.586  1.00  0.860          C  
ATOM  19321  CE1 TYR B1243       3.897 -11.779 -58.820  1.00  0.860          C  
ATOM  19322  CE2 TYR B1243       5.618 -10.171 -58.515  1.00  0.860          C  
ATOM  19323  CZ  TYR B1243       4.470 -10.568 -59.132  1.00  0.860          C  
ATOM  19324  OH  TYR B1243       3.886  -9.758 -60.075  1.00  0.860          O  
ATOM  19325  H   TYR B1243       7.730 -14.785 -54.946  1.00  0.720          H  
ATOM  19326  HA  TYR B1243       6.705 -14.782 -57.568  1.00  0.740          H  
ATOM  19327 1HB  TYR B1243       5.597 -13.620 -55.690  1.00  1.030          H  
ATOM  19328 2HB  TYR B1243       6.923 -12.466 -55.585  1.00  1.030          H  
ATOM  19329  HD1 TYR B1243       4.047 -13.564 -57.647  1.00  1.030          H  
ATOM  19330  HD2 TYR B1243       7.134 -10.658 -57.103  1.00  1.030          H  
ATOM  19331  HE1 TYR B1243       2.981 -12.089 -59.321  1.00  1.030          H  
ATOM  19332  HE2 TYR B1243       6.067  -9.212 -58.768  1.00  1.030          H  
ATOM  19333  HH  TYR B1243       3.110 -10.209 -60.455  1.00  1.030          H  
ATOM  19334  N   PRO B1244       8.135 -13.334 -59.153  1.00  0.660          N  
ATOM  19335  CA  PRO B1244       7.144 -13.922 -60.067  1.00  0.680          C  
ATOM  19336  C   PRO B1244       7.469 -15.310 -60.628  1.00  0.730          C  
ATOM  19337  O   PRO B1244       7.013 -15.633 -61.721  1.00  0.860          O  
ATOM  19338  CB  PRO B1244       7.167 -12.906 -61.210  1.00  1.020          C  
ATOM  19339  CG  PRO B1244       8.624 -12.515 -61.294  1.00  1.020          C  
ATOM  19340  CD  PRO B1244       9.119 -12.511 -59.851  1.00  1.020          C  
ATOM  19341  HA  PRO B1244       6.152 -13.933 -59.605  1.00  0.820          H  
ATOM  19342 1HB  PRO B1244       6.779 -13.358 -62.137  1.00  1.220          H  
ATOM  19343 2HB  PRO B1244       6.506 -12.055 -60.977  1.00  1.220          H  
ATOM  19344 1HG  PRO B1244       9.168 -13.253 -61.913  1.00  1.220          H  
ATOM  19345 2HG  PRO B1244       8.738 -11.552 -61.790  1.00  1.220          H  
ATOM  19346 1HD  PRO B1244      10.114 -12.981 -59.777  1.00  1.220          H  
ATOM  19347 2HD  PRO B1244       9.114 -11.493 -59.436  1.00  1.220          H  
ATOM  19348  N   GLU B1245       8.343 -16.078 -60.000  1.00  0.670          N  
ATOM  19349  CA  GLU B1245       8.729 -17.348 -60.602  1.00  0.700          C  
ATOM  19350  C   GLU B1245       7.651 -18.387 -60.373  1.00  0.700          C  
ATOM  19351  O   GLU B1245       6.952 -18.336 -59.364  1.00  0.680          O  
ATOM  19352  CB  GLU B1245      10.054 -17.841 -60.022  1.00  0.970          C  
ATOM  19353  CG  GLU B1245      11.234 -16.918 -60.290  1.00  0.970          C  
ATOM  19354  CD  GLU B1245      11.596 -16.858 -61.738  1.00  0.970          C  
ATOM  19355  OE1 GLU B1245      11.423 -17.845 -62.411  1.00  0.970          O  
ATOM  19356  OE2 GLU B1245      12.046 -15.828 -62.177  1.00  0.970          O  
ATOM  19357  H   GLU B1245       8.725 -15.840 -59.089  1.00  0.800          H  
ATOM  19358  HA  GLU B1245       8.849 -17.206 -61.676  1.00  0.840          H  
ATOM  19359 1HB  GLU B1245       9.956 -17.956 -58.944  1.00  1.160          H  
ATOM  19360 2HB  GLU B1245      10.287 -18.823 -60.434  1.00  1.160          H  
ATOM  19361 1HG  GLU B1245      10.979 -15.912 -59.945  1.00  1.160          H  
ATOM  19362 2HG  GLU B1245      12.091 -17.263 -59.716  1.00  1.160          H  
ATOM  19363  N   PHE B1246       7.525 -19.337 -61.298  1.00  0.710          N  
ATOM  19364  CA  PHE B1246       6.553 -20.416 -61.135  1.00  0.700          C  
ATOM  19365  C   PHE B1246       7.083 -21.613 -60.368  1.00  0.700          C  
ATOM  19366  O   PHE B1246       8.244 -22.006 -60.515  1.00  0.710          O  
ATOM  19367  CB  PHE B1246       6.026 -20.929 -62.479  1.00  0.980          C  
ATOM  19368  CG  PHE B1246       5.019 -20.042 -63.171  1.00  0.980          C  
ATOM  19369  CD1 PHE B1246       5.342 -19.207 -64.224  1.00  0.980          C  
ATOM  19370  CD2 PHE B1246       3.728 -20.064 -62.736  1.00  0.980          C  
ATOM  19371  CE1 PHE B1246       4.357 -18.416 -64.807  1.00  0.980          C  
ATOM  19372  CE2 PHE B1246       2.750 -19.296 -63.288  1.00  0.980          C  
ATOM  19373  CZ  PHE B1246       3.060 -18.462 -64.328  1.00  0.980          C  
ATOM  19374  H   PHE B1246       8.126 -19.311 -62.111  1.00  0.850          H  
ATOM  19375  HA  PHE B1246       5.706 -20.018 -60.575  1.00  0.840          H  
ATOM  19376 1HB  PHE B1246       6.859 -21.091 -63.159  1.00  1.180          H  
ATOM  19377 2HB  PHE B1246       5.575 -21.896 -62.313  1.00  1.180          H  
ATOM  19378  HD1 PHE B1246       6.365 -19.169 -64.593  1.00  1.180          H  
ATOM  19379  HD2 PHE B1246       3.500 -20.708 -61.927  1.00  1.180          H  
ATOM  19380  HE1 PHE B1246       4.609 -17.754 -65.635  1.00  1.180          H  
ATOM  19381  HE2 PHE B1246       1.731 -19.341 -62.898  1.00  1.180          H  
ATOM  19382  HZ  PHE B1246       2.285 -17.838 -64.773  1.00  1.180          H  
ATOM  19383  N   VAL B1247       6.193 -22.208 -59.581  1.00  0.680          N  
ATOM  19384  CA  VAL B1247       6.442 -23.438 -58.834  1.00  0.680          C  
ATOM  19385  C   VAL B1247       5.298 -24.405 -59.131  1.00  0.680          C  
ATOM  19386  O   VAL B1247       4.145 -23.979 -59.196  1.00  0.670          O  
ATOM  19387  CB  VAL B1247       6.542 -23.111 -57.306  1.00  0.950          C  
ATOM  19388  CG1 VAL B1247       5.238 -22.496 -56.789  1.00  0.950          C  
ATOM  19389  CG2 VAL B1247       6.856 -24.356 -56.491  1.00  0.950          C  
ATOM  19390  H   VAL B1247       5.276 -21.755 -59.500  1.00  0.820          H  
ATOM  19391  HA  VAL B1247       7.380 -23.881 -59.170  1.00  0.820          H  
ATOM  19392  HB  VAL B1247       7.335 -22.377 -57.172  1.00  1.140          H  
ATOM  19393 1HG1 VAL B1247       5.346 -22.254 -55.749  1.00  1.140          H  
ATOM  19394 2HG1 VAL B1247       5.019 -21.593 -57.341  1.00  1.140          H  
ATOM  19395 3HG1 VAL B1247       4.413 -23.197 -56.898  1.00  1.140          H  
ATOM  19396 1HG2 VAL B1247       6.944 -24.106 -55.444  1.00  1.140          H  
ATOM  19397 2HG2 VAL B1247       6.054 -25.064 -56.606  1.00  1.140          H  
ATOM  19398 3HG2 VAL B1247       7.793 -24.792 -56.834  1.00  1.140          H  
ATOM  19399  N   ARG B1248       5.550 -25.696 -59.339  1.00  0.690          N  
ATOM  19400  CA  ARG B1248       4.376 -26.527 -59.560  1.00  0.690          C  
ATOM  19401  C   ARG B1248       3.689 -26.710 -58.235  1.00  0.660          C  
ATOM  19402  O   ARG B1248       4.349 -26.723 -57.205  1.00  0.640          O  
ATOM  19403  CB  ARG B1248       4.707 -27.888 -60.144  1.00  0.970          C  
ATOM  19404  CG  ARG B1248       5.233 -27.894 -61.560  1.00  0.970          C  
ATOM  19405  CD  ARG B1248       5.628 -29.273 -61.975  1.00  0.970          C  
ATOM  19406  NE  ARG B1248       6.767 -29.751 -61.183  1.00  0.970          N  
ATOM  19407  CZ  ARG B1248       7.278 -31.014 -61.184  1.00  0.970          C  
ATOM  19408  NH1 ARG B1248       6.775 -31.984 -61.943  1.00  0.970          N  
ATOM  19409  NH2 ARG B1248       8.305 -31.277 -60.389  1.00  0.970          N  
ATOM  19410  H   ARG B1248       6.491 -26.127 -59.302  1.00  0.830          H  
ATOM  19411  HA  ARG B1248       3.702 -26.030 -60.232  1.00  0.830          H  
ATOM  19412 1HB  ARG B1248       5.415 -28.395 -59.504  1.00  1.160          H  
ATOM  19413 2HB  ARG B1248       3.799 -28.488 -60.154  1.00  1.160          H  
ATOM  19414 1HG  ARG B1248       4.446 -27.549 -62.236  1.00  1.160          H  
ATOM  19415 2HG  ARG B1248       6.100 -27.238 -61.637  1.00  1.160          H  
ATOM  19416 1HD  ARG B1248       4.795 -29.952 -61.820  1.00  1.160          H  
ATOM  19417 2HD  ARG B1248       5.909 -29.275 -63.026  1.00  1.160          H  
ATOM  19418  HE  ARG B1248       7.229 -29.057 -60.554  1.00  1.160          H  
ATOM  19419 1HH1 ARG B1248       5.951 -31.841 -62.547  1.00  1.160          H  
ATOM  19420 2HH1 ARG B1248       7.175 -32.907 -61.907  1.00  1.160          H  
ATOM  19421 1HH2 ARG B1248       8.658 -30.532 -59.757  1.00  1.160          H  
ATOM  19422 2HH2 ARG B1248       8.707 -32.195 -60.355  1.00  1.160          H  
ATOM  19423  N   VAL B1249       2.400 -26.974 -58.234  1.00  0.650          N  
ATOM  19424  CA  VAL B1249       1.734 -27.241 -56.965  1.00  0.610          C  
ATOM  19425  C   VAL B1249       2.441 -28.424 -56.284  1.00  0.620          C  
ATOM  19426  O   VAL B1249       2.706 -28.392 -55.082  1.00  0.610          O  
ATOM  19427  CB  VAL B1249       0.229 -27.508 -57.184  1.00  0.870          C  
ATOM  19428  CG1 VAL B1249      -0.417 -27.993 -55.896  1.00  0.870          C  
ATOM  19429  CG2 VAL B1249      -0.454 -26.220 -57.669  1.00  0.870          C  
ATOM  19430  H   VAL B1249       1.888 -26.921 -59.119  1.00  0.780          H  
ATOM  19431  HA  VAL B1249       1.833 -26.362 -56.327  1.00  0.730          H  
ATOM  19432  HB  VAL B1249       0.103 -28.276 -57.936  1.00  1.040          H  
ATOM  19433 1HG1 VAL B1249      -1.455 -28.158 -56.078  1.00  1.040          H  
ATOM  19434 2HG1 VAL B1249       0.039 -28.919 -55.566  1.00  1.040          H  
ATOM  19435 3HG1 VAL B1249      -0.302 -27.235 -55.122  1.00  1.040          H  
ATOM  19436 1HG2 VAL B1249      -1.515 -26.409 -57.835  1.00  1.040          H  
ATOM  19437 2HG2 VAL B1249      -0.332 -25.445 -56.923  1.00  1.040          H  
ATOM  19438 3HG2 VAL B1249       0.001 -25.890 -58.601  1.00  1.040          H  
ATOM  19439  N   GLY B1250       2.778 -29.449 -57.068  1.00  0.660          N  
ATOM  19440  CA  GLY B1250       3.495 -30.635 -56.632  1.00  0.680          C  
ATOM  19441  C   GLY B1250       4.895 -30.369 -56.042  1.00  0.670          C  
ATOM  19442  O   GLY B1250       5.445 -31.230 -55.348  1.00  0.680          O  
ATOM  19443  H   GLY B1250       2.473 -29.441 -58.037  1.00  0.790          H  
ATOM  19444 1HA  GLY B1250       2.887 -31.175 -55.921  1.00  0.820          H  
ATOM  19445 2HA  GLY B1250       3.601 -31.295 -57.493  1.00  0.820          H  
ATOM  19446  N   ASP B1251       5.475 -29.189 -56.300  1.00  0.670          N  
ATOM  19447  CA  ASP B1251       6.792 -28.818 -55.793  1.00  0.670          C  
ATOM  19448  C   ASP B1251       6.715 -28.108 -54.441  1.00  0.650          C  
ATOM  19449  O   ASP B1251       7.750 -27.806 -53.839  1.00  0.650          O  
ATOM  19450  CB  ASP B1251       7.512 -27.860 -56.760  1.00  0.940          C  
ATOM  19451  CG  ASP B1251       7.990 -28.415 -58.106  1.00  0.940          C  
ATOM  19452  OD1 ASP B1251       8.500 -29.518 -58.159  1.00  0.940          O  
ATOM  19453  OD2 ASP B1251       7.814 -27.721 -59.119  1.00  0.940          O  
ATOM  19454  H   ASP B1251       4.969 -28.485 -56.832  1.00  0.800          H  
ATOM  19455  HA  ASP B1251       7.385 -29.725 -55.673  1.00  0.800          H  
ATOM  19456 1HB  ASP B1251       6.825 -27.084 -56.987  1.00  1.130          H  
ATOM  19457 2HB  ASP B1251       8.360 -27.405 -56.249  1.00  1.130          H  
ATOM  19458  N   LEU B1252       5.511 -27.802 -53.959  1.00  0.620          N  
ATOM  19459  CA  LEU B1252       5.421 -27.073 -52.708  1.00  0.600          C  
ATOM  19460  C   LEU B1252       5.820 -27.967 -51.523  1.00  0.610          C  
ATOM  19461  O   LEU B1252       5.371 -29.114 -51.436  1.00  0.620          O  
ATOM  19462  CB  LEU B1252       3.995 -26.530 -52.515  1.00  0.850          C  
ATOM  19463  CG  LEU B1252       3.517 -25.409 -53.507  1.00  0.850          C  
ATOM  19464  CD1 LEU B1252       2.012 -25.126 -53.262  1.00  0.850          C  
ATOM  19465  CD2 LEU B1252       4.352 -24.106 -53.312  1.00  0.850          C  
ATOM  19466  H   LEU B1252       4.653 -28.079 -54.454  1.00  0.740          H  
ATOM  19467  HA  LEU B1252       6.100 -26.244 -52.800  1.00  0.720          H  
ATOM  19468 1HB  LEU B1252       3.307 -27.362 -52.653  1.00  1.020          H  
ATOM  19469 2HB  LEU B1252       3.888 -26.181 -51.511  1.00  1.020          H  
ATOM  19470  HG  LEU B1252       3.637 -25.764 -54.538  1.00  1.020          H  
ATOM  19471 1HD1 LEU B1252       1.666 -24.365 -53.963  1.00  1.020          H  
ATOM  19472 2HD1 LEU B1252       1.438 -26.049 -53.417  1.00  1.020          H  
ATOM  19473 3HD1 LEU B1252       1.860 -24.774 -52.245  1.00  1.020          H  
ATOM  19474 1HD2 LEU B1252       3.999 -23.362 -54.011  1.00  1.020          H  
ATOM  19475 2HD2 LEU B1252       4.243 -23.725 -52.301  1.00  1.020          H  
ATOM  19476 3HD2 LEU B1252       5.394 -24.294 -53.507  1.00  1.020          H  
ATOM  19477  N   PRO B1253       6.596 -27.457 -50.540  1.00  0.610          N  
ATOM  19478  CA  PRO B1253       7.069 -28.158 -49.349  1.00  0.620          C  
ATOM  19479  C   PRO B1253       6.011 -28.316 -48.264  1.00  0.600          C  
ATOM  19480  O   PRO B1253       6.158 -27.822 -47.150  1.00  0.590          O  
ATOM  19481  CB  PRO B1253       8.219 -27.255 -48.891  1.00  0.930          C  
ATOM  19482  CG  PRO B1253       7.787 -25.888 -49.307  1.00  0.930          C  
ATOM  19483  CD  PRO B1253       7.108 -26.101 -50.650  1.00  0.930          C  
ATOM  19484  HA  PRO B1253       7.450 -29.145 -49.652  1.00  0.740          H  
ATOM  19485 1HB  PRO B1253       8.371 -27.347 -47.802  1.00  1.120          H  
ATOM  19486 2HB  PRO B1253       9.157 -27.571 -49.373  1.00  1.120          H  
ATOM  19487 1HG  PRO B1253       7.117 -25.494 -48.553  1.00  1.120          H  
ATOM  19488 2HG  PRO B1253       8.647 -25.202 -49.359  1.00  1.120          H  
ATOM  19489 1HD  PRO B1253       6.306 -25.390 -50.803  1.00  1.120          H  
ATOM  19490 2HD  PRO B1253       7.868 -26.065 -51.443  1.00  1.120          H  
ATOM  19491  N   CYS B1254       4.937 -28.976 -48.644  1.00  0.590          N  
ATOM  19492  CA  CYS B1254       3.817 -29.314 -47.786  1.00  0.580          C  
ATOM  19493  C   CYS B1254       3.995 -30.713 -47.221  1.00  0.600          C  
ATOM  19494  O   CYS B1254       4.616 -31.570 -47.850  1.00  0.610          O  
ATOM  19495  CB  CYS B1254       2.494 -29.220 -48.515  1.00  0.820          C  
ATOM  19496  SG  CYS B1254       2.063 -27.570 -49.060  1.00  0.820          S  
ATOM  19497  H   CYS B1254       4.948 -29.318 -49.604  1.00  0.710          H  
ATOM  19498  HA  CYS B1254       3.792 -28.609 -46.955  1.00  0.700          H  
ATOM  19499 1HB  CYS B1254       2.510 -29.872 -49.354  1.00  0.980          H  
ATOM  19500 2HB  CYS B1254       1.719 -29.557 -47.855  1.00  0.980          H  
ATOM  19501  HG  CYS B1254       2.142 -27.027 -47.843  1.00  0.980          H  
ATOM  19502  N   ASP B1255       3.405 -30.971 -46.061  1.00  0.600          N  
ATOM  19503  CA  ASP B1255       3.478 -32.328 -45.479  1.00  0.590          C  
ATOM  19504  C   ASP B1255       2.903 -33.451 -46.384  1.00  0.590          C  
ATOM  19505  O   ASP B1255       3.366 -34.594 -46.330  1.00  0.560          O  
ATOM  19506  CB  ASP B1255       2.741 -32.395 -44.140  1.00  0.830          C  
ATOM  19507  CG  ASP B1255       3.439 -31.659 -42.988  1.00  0.830          C  
ATOM  19508  OD1 ASP B1255       4.576 -31.273 -43.117  1.00  0.830          O  
ATOM  19509  OD2 ASP B1255       2.804 -31.492 -41.979  1.00  0.830          O  
ATOM  19510  H   ASP B1255       2.940 -30.188 -45.583  1.00  0.720          H  
ATOM  19511  HA  ASP B1255       4.530 -32.553 -45.300  1.00  0.710          H  
ATOM  19512 1HB  ASP B1255       1.733 -31.993 -44.267  1.00  1.000          H  
ATOM  19513 2HB  ASP B1255       2.627 -33.441 -43.856  1.00  1.000          H  
ATOM  19514  N   SER B1256       1.890 -33.128 -47.196  1.00  0.690          N  
ATOM  19515  CA  SER B1256       1.219 -34.086 -48.086  1.00  0.600          C  
ATOM  19516  C   SER B1256       0.695 -33.446 -49.360  1.00  0.600          C  
ATOM  19517  O   SER B1256       0.388 -32.251 -49.389  1.00  0.540          O  
ATOM  19518  CB  SER B1256       0.051 -34.758 -47.408  1.00  0.880          C  
ATOM  19519  OG  SER B1256      -0.626 -35.603 -48.325  1.00  0.880          O  
ATOM  19520  H   SER B1256       1.540 -32.181 -47.176  1.00  0.830          H  
ATOM  19521  HA  SER B1256       1.944 -34.851 -48.366  1.00  0.720          H  
ATOM  19522 1HB  SER B1256       0.409 -35.341 -46.560  1.00  1.050          H  
ATOM  19523 2HB  SER B1256      -0.637 -33.999 -47.022  1.00  1.050          H  
ATOM  19524  HG  SER B1256      -1.324 -36.031 -47.804  1.00  1.050          H  
ATOM  19525  N   VAL B1257       0.512 -34.265 -50.402  1.00  0.670          N  
ATOM  19526  CA  VAL B1257      -0.054 -33.791 -51.671  1.00  0.700          C  
ATOM  19527  C   VAL B1257      -1.436 -33.180 -51.462  1.00  0.650          C  
ATOM  19528  O   VAL B1257      -1.839 -32.271 -52.193  1.00  0.620          O  
ATOM  19529  CB  VAL B1257      -0.128 -34.936 -52.710  1.00  0.970          C  
ATOM  19530  CG1 VAL B1257      -1.187 -35.994 -52.329  1.00  0.970          C  
ATOM  19531  CG2 VAL B1257      -0.451 -34.343 -54.082  1.00  0.970          C  
ATOM  19532  H   VAL B1257       0.782 -35.235 -50.293  1.00  0.800          H  
ATOM  19533  HA  VAL B1257       0.605 -33.027 -52.072  1.00  0.840          H  
ATOM  19534  HB  VAL B1257       0.839 -35.435 -52.742  1.00  1.160          H  
ATOM  19535 1HG1 VAL B1257      -1.183 -36.785 -53.078  1.00  1.160          H  
ATOM  19536 2HG1 VAL B1257      -0.951 -36.420 -51.356  1.00  1.160          H  
ATOM  19537 3HG1 VAL B1257      -2.180 -35.555 -52.301  1.00  1.160          H  
ATOM  19538 1HG2 VAL B1257      -0.472 -35.140 -54.818  1.00  1.160          H  
ATOM  19539 2HG2 VAL B1257      -1.417 -33.847 -54.067  1.00  1.160          H  
ATOM  19540 3HG2 VAL B1257       0.315 -33.620 -54.354  1.00  1.160          H  
ATOM  19541  N   GLU B1258      -2.162 -33.681 -50.461  1.00  0.660          N  
ATOM  19542  CA  GLU B1258      -3.480 -33.165 -50.156  1.00  0.640          C  
ATOM  19543  C   GLU B1258      -3.400 -31.701 -49.741  1.00  0.640          C  
ATOM  19544  O   GLU B1258      -4.290 -30.910 -50.069  1.00  0.600          O  
ATOM  19545  CB  GLU B1258      -4.136 -33.990 -49.050  1.00  0.900          C  
ATOM  19546  CG  GLU B1258      -4.524 -35.408 -49.469  1.00  0.900          C  
ATOM  19547  CD  GLU B1258      -5.135 -36.207 -48.349  1.00  0.900          C  
ATOM  19548  OE1 GLU B1258      -5.148 -35.726 -47.242  1.00  0.900          O  
ATOM  19549  OE2 GLU B1258      -5.584 -37.299 -48.603  1.00  0.900          O  
ATOM  19550  H   GLU B1258      -1.779 -34.442 -49.896  1.00  0.790          H  
ATOM  19551  HA  GLU B1258      -4.093 -33.232 -51.055  1.00  0.770          H  
ATOM  19552 1HB  GLU B1258      -3.452 -34.061 -48.201  1.00  1.080          H  
ATOM  19553 2HB  GLU B1258      -5.035 -33.481 -48.702  1.00  1.080          H  
ATOM  19554 1HG  GLU B1258      -5.236 -35.347 -50.290  1.00  1.080          H  
ATOM  19555 2HG  GLU B1258      -3.635 -35.921 -49.834  1.00  1.080          H  
ATOM  19556  N   ASP B1259      -2.317 -31.323 -49.049  1.00  0.660          N  
ATOM  19557  CA  ASP B1259      -2.138 -29.974 -48.564  1.00  0.640          C  
ATOM  19558  C   ASP B1259      -1.582 -29.129 -49.690  1.00  0.630          C  
ATOM  19559  O   ASP B1259      -1.913 -27.952 -49.816  1.00  0.640          O  
ATOM  19560  CB  ASP B1259      -1.191 -29.967 -47.367  1.00  0.900          C  
ATOM  19561  CG  ASP B1259      -1.765 -30.656 -46.131  1.00  0.900          C  
ATOM  19562  OD1 ASP B1259      -2.704 -30.154 -45.557  1.00  0.900          O  
ATOM  19563  OD2 ASP B1259      -1.268 -31.706 -45.787  1.00  0.900          O  
ATOM  19564  H   ASP B1259      -1.573 -31.984 -48.843  1.00  0.790          H  
ATOM  19565  HA  ASP B1259      -3.100 -29.577 -48.254  1.00  0.770          H  
ATOM  19566 1HB  ASP B1259      -0.293 -30.496 -47.643  1.00  1.080          H  
ATOM  19567 2HB  ASP B1259      -0.909 -28.941 -47.115  1.00  1.080          H  
ATOM  19568  N   GLN B1260      -0.769 -29.720 -50.569  1.00  0.620          N  
ATOM  19569  CA  GLN B1260      -0.237 -28.914 -51.666  1.00  0.620          C  
ATOM  19570  C   GLN B1260      -1.399 -28.397 -52.501  1.00  0.630          C  
ATOM  19571  O   GLN B1260      -1.476 -27.199 -52.820  1.00  0.620          O  
ATOM  19572  CB  GLN B1260       0.636 -29.747 -52.600  1.00  0.870          C  
ATOM  19573  CG  GLN B1260       1.918 -30.235 -52.042  1.00  0.870          C  
ATOM  19574  CD  GLN B1260       2.644 -31.092 -53.025  1.00  0.870          C  
ATOM  19575  OE1 GLN B1260       1.983 -31.776 -53.820  1.00  0.870          O  
ATOM  19576  NE2 GLN B1260       3.971 -31.040 -53.013  1.00  0.870          N  
ATOM  19577  H   GLN B1260      -0.485 -30.690 -50.409  1.00  0.740          H  
ATOM  19578  HA  GLN B1260       0.315 -28.066 -51.274  1.00  0.740          H  
ATOM  19579 1HB  GLN B1260       0.068 -30.598 -52.970  1.00  1.040          H  
ATOM  19580 2HB  GLN B1260       0.899 -29.140 -53.449  1.00  1.040          H  
ATOM  19581 1HG  GLN B1260       2.552 -29.395 -51.778  1.00  1.040          H  
ATOM  19582 2HG  GLN B1260       1.700 -30.844 -51.177  1.00  1.040          H  
ATOM  19583 1HE2 GLN B1260       4.531 -31.550 -53.701  1.00  1.040          H  
ATOM  19584 2HE2 GLN B1260       4.462 -30.431 -52.346  1.00  1.040          H  
ATOM  19585  N   LEU B1261      -2.338 -29.308 -52.800  1.00  0.650          N  
ATOM  19586  CA  LEU B1261      -3.511 -28.985 -53.581  1.00  0.670          C  
ATOM  19587  C   LEU B1261      -4.489 -28.102 -52.824  1.00  0.680          C  
ATOM  19588  O   LEU B1261      -5.005 -27.144 -53.405  1.00  0.730          O  
ATOM  19589  CB  LEU B1261      -4.190 -30.297 -54.010  1.00  0.930          C  
ATOM  19590  CG  LEU B1261      -3.432 -31.144 -55.085  1.00  0.930          C  
ATOM  19591  CD1 LEU B1261      -4.050 -32.531 -55.161  1.00  0.930          C  
ATOM  19592  CD2 LEU B1261      -3.555 -30.467 -56.481  1.00  0.930          C  
ATOM  19593  H   LEU B1261      -2.193 -30.280 -52.501  1.00  0.780          H  
ATOM  19594  HA  LEU B1261      -3.194 -28.442 -54.459  1.00  0.800          H  
ATOM  19595 1HB  LEU B1261      -4.301 -30.925 -53.120  1.00  1.120          H  
ATOM  19596 2HB  LEU B1261      -5.183 -30.069 -54.395  1.00  1.120          H  
ATOM  19597  HG  LEU B1261      -2.380 -31.238 -54.800  1.00  1.120          H  
ATOM  19598 1HD1 LEU B1261      -3.521 -33.127 -55.904  1.00  1.120          H  
ATOM  19599 2HD1 LEU B1261      -3.966 -33.016 -54.185  1.00  1.120          H  
ATOM  19600 3HD1 LEU B1261      -5.098 -32.452 -55.441  1.00  1.120          H  
ATOM  19601 1HD2 LEU B1261      -3.039 -31.068 -57.206  1.00  1.120          H  
ATOM  19602 2HD2 LEU B1261      -4.608 -30.388 -56.764  1.00  1.120          H  
ATOM  19603 3HD2 LEU B1261      -3.131 -29.487 -56.476  1.00  1.120          H  
ATOM  19604  N   SER B1262      -4.736 -28.384 -51.538  1.00  0.650          N  
ATOM  19605  CA  SER B1262      -5.669 -27.593 -50.747  1.00  0.670          C  
ATOM  19606  C   SER B1262      -5.203 -26.152 -50.623  1.00  0.650          C  
ATOM  19607  O   SER B1262      -6.001 -25.210 -50.761  1.00  0.660          O  
ATOM  19608  CB  SER B1262      -5.847 -28.203 -49.374  1.00  0.930          C  
ATOM  19609  OG  SER B1262      -6.745 -27.457 -48.599  1.00  0.930          O  
ATOM  19610  H   SER B1262      -4.321 -29.204 -51.086  1.00  0.780          H  
ATOM  19611  HA  SER B1262      -6.635 -27.598 -51.252  1.00  0.800          H  
ATOM  19612 1HB  SER B1262      -6.206 -29.226 -49.472  1.00  1.120          H  
ATOM  19613 2HB  SER B1262      -4.886 -28.242 -48.876  1.00  1.120          H  
ATOM  19614  HG  SER B1262      -6.791 -27.905 -47.751  1.00  1.120          H  
ATOM  19615  N   LEU B1263      -3.907 -25.962 -50.341  1.00  0.620          N  
ATOM  19616  CA  LEU B1263      -3.390 -24.622 -50.186  1.00  0.610          C  
ATOM  19617  C   LEU B1263      -3.455 -23.863 -51.489  1.00  0.610          C  
ATOM  19618  O   LEU B1263      -3.970 -22.741 -51.527  1.00  0.610          O  
ATOM  19619  CB  LEU B1263      -1.934 -24.654 -49.720  1.00  0.860          C  
ATOM  19620  CG  LEU B1263      -1.238 -23.279 -49.570  1.00  0.860          C  
ATOM  19621  CD1 LEU B1263      -1.975 -22.441 -48.488  1.00  0.860          C  
ATOM  19622  CD2 LEU B1263       0.237 -23.520 -49.238  1.00  0.860          C  
ATOM  19623  H   LEU B1263      -3.276 -26.757 -50.215  1.00  0.740          H  
ATOM  19624  HA  LEU B1263      -4.006 -24.116 -49.450  1.00  0.730          H  
ATOM  19625 1HB  LEU B1263      -1.892 -25.162 -48.762  1.00  1.030          H  
ATOM  19626 2HB  LEU B1263      -1.358 -25.251 -50.436  1.00  1.030          H  
ATOM  19627  HG  LEU B1263      -1.295 -22.728 -50.508  1.00  1.030          H  
ATOM  19628 1HD1 LEU B1263      -1.520 -21.503 -48.376  1.00  1.030          H  
ATOM  19629 2HD1 LEU B1263      -3.007 -22.275 -48.771  1.00  1.030          H  
ATOM  19630 3HD1 LEU B1263      -1.942 -22.953 -47.550  1.00  1.030          H  
ATOM  19631 1HD2 LEU B1263       0.761 -22.578 -49.147  1.00  1.030          H  
ATOM  19632 2HD2 LEU B1263       0.325 -24.072 -48.307  1.00  1.030          H  
ATOM  19633 3HD2 LEU B1263       0.688 -24.100 -50.041  1.00  1.030          H  
ATOM  19634  N   ALA B1264      -2.936 -24.460 -52.568  1.00  0.620          N  
ATOM  19635  CA  ALA B1264      -2.958 -23.773 -53.838  1.00  0.630          C  
ATOM  19636  C   ALA B1264      -4.394 -23.487 -54.273  1.00  0.650          C  
ATOM  19637  O   ALA B1264      -4.666 -22.432 -54.850  1.00  0.660          O  
ATOM  19638  CB  ALA B1264      -2.216 -24.585 -54.878  1.00  0.880          C  
ATOM  19639  H   ALA B1264      -2.485 -25.379 -52.500  1.00  0.740          H  
ATOM  19640  HA  ALA B1264      -2.451 -22.823 -53.708  1.00  0.760          H  
ATOM  19641 1HB  ALA B1264      -2.202 -24.043 -55.816  1.00  1.050          H  
ATOM  19642 2HB  ALA B1264      -1.193 -24.753 -54.541  1.00  1.050          H  
ATOM  19643 3HB  ALA B1264      -2.715 -25.548 -55.011  1.00  1.050          H  
ATOM  19644  N   THR B1265      -5.324 -24.416 -54.006  1.00  0.650          N  
ATOM  19645  CA  THR B1265      -6.710 -24.227 -54.396  1.00  0.670          C  
ATOM  19646  C   THR B1265      -7.300 -23.063 -53.656  1.00  0.670          C  
ATOM  19647  O   THR B1265      -7.927 -22.205 -54.272  1.00  0.690          O  
ATOM  19648  CB  THR B1265      -7.572 -25.484 -54.151  1.00  0.930          C  
ATOM  19649  OG1 THR B1265      -7.069 -26.577 -54.928  1.00  0.930          O  
ATOM  19650  CG2 THR B1265      -9.013 -25.203 -54.580  1.00  0.930          C  
ATOM  19651  H   THR B1265      -5.068 -25.292 -53.554  1.00  0.780          H  
ATOM  19652  HA  THR B1265      -6.753 -23.993 -55.455  1.00  0.800          H  
ATOM  19653  HB  THR B1265      -7.544 -25.753 -53.094  1.00  1.120          H  
ATOM  19654  HG1 THR B1265      -6.216 -26.866 -54.546  1.00  1.120          H  
ATOM  19655 1HG2 THR B1265      -9.616 -26.092 -54.417  1.00  1.120          H  
ATOM  19656 2HG2 THR B1265      -9.436 -24.379 -54.001  1.00  1.120          H  
ATOM  19657 3HG2 THR B1265      -9.033 -24.939 -55.637  1.00  1.120          H  
ATOM  19658  N   THR B1266      -7.074 -22.994 -52.344  1.00  0.650          N  
ATOM  19659  CA  THR B1266      -7.640 -21.914 -51.567  1.00  0.650          C  
ATOM  19660  C   THR B1266      -7.129 -20.576 -52.066  1.00  0.640          C  
ATOM  19661  O   THR B1266      -7.917 -19.658 -52.295  1.00  0.670          O  
ATOM  19662  CB  THR B1266      -7.284 -22.051 -50.072  1.00  0.910          C  
ATOM  19663  OG1 THR B1266      -7.822 -23.284 -49.562  1.00  0.910          O  
ATOM  19664  CG2 THR B1266      -7.888 -20.859 -49.284  1.00  0.910          C  
ATOM  19665  H   THR B1266      -6.550 -23.736 -51.873  1.00  0.780          H  
ATOM  19666  HA  THR B1266      -8.723 -21.936 -51.679  1.00  0.780          H  
ATOM  19667  HB  THR B1266      -6.197 -22.062 -49.954  1.00  1.090          H  
ATOM  19668  HG1 THR B1266      -7.318 -24.040 -49.949  1.00  1.090          H  
ATOM  19669 1HG2 THR B1266      -7.640 -20.960 -48.229  1.00  1.090          H  
ATOM  19670 2HG2 THR B1266      -7.485 -19.921 -49.656  1.00  1.090          H  
ATOM  19671 3HG2 THR B1266      -8.970 -20.854 -49.402  1.00  1.090          H  
ATOM  19672  N   LEU B1267      -5.822 -20.464 -52.260  1.00  0.620          N  
ATOM  19673  CA  LEU B1267      -5.250 -19.205 -52.690  1.00  0.620          C  
ATOM  19674  C   LEU B1267      -5.745 -18.832 -54.094  1.00  0.640          C  
ATOM  19675  O   LEU B1267      -5.977 -17.660 -54.410  1.00  0.640          O  
ATOM  19676  CB  LEU B1267      -3.748 -19.341 -52.711  1.00  0.870          C  
ATOM  19677  CG  LEU B1267      -3.014 -19.561 -51.418  1.00  0.870          C  
ATOM  19678  CD1 LEU B1267      -1.607 -19.899 -51.793  1.00  0.870          C  
ATOM  19679  CD2 LEU B1267      -3.066 -18.337 -50.530  1.00  0.870          C  
ATOM  19680  H   LEU B1267      -5.211 -21.268 -52.069  1.00  0.740          H  
ATOM  19681  HA  LEU B1267      -5.559 -18.430 -51.998  1.00  0.740          H  
ATOM  19682 1HB  LEU B1267      -3.499 -20.163 -53.373  1.00  1.040          H  
ATOM  19683 2HB  LEU B1267      -3.359 -18.422 -53.104  1.00  1.040          H  
ATOM  19684  HG  LEU B1267      -3.444 -20.405 -50.886  1.00  1.040          H  
ATOM  19685 1HD1 LEU B1267      -1.048 -20.100 -50.928  1.00  1.040          H  
ATOM  19686 2HD1 LEU B1267      -1.606 -20.787 -52.421  1.00  1.040          H  
ATOM  19687 3HD1 LEU B1267      -1.160 -19.068 -52.335  1.00  1.040          H  
ATOM  19688 1HD2 LEU B1267      -2.512 -18.540 -49.619  1.00  1.040          H  
ATOM  19689 2HD2 LEU B1267      -2.624 -17.482 -51.045  1.00  1.040          H  
ATOM  19690 3HD2 LEU B1267      -4.088 -18.115 -50.274  1.00  1.040          H  
ATOM  19691  N   TYR B1268      -5.888 -19.813 -54.972  1.00  0.660          N  
ATOM  19692  CA  TYR B1268      -6.399 -19.529 -56.298  1.00  0.690          C  
ATOM  19693  C   TYR B1268      -7.853 -19.021 -56.177  1.00  0.710          C  
ATOM  19694  O   TYR B1268      -8.191 -17.942 -56.663  1.00  0.730          O  
ATOM  19695  CB  TYR B1268      -6.224 -20.771 -57.175  1.00  0.950          C  
ATOM  19696  CG  TYR B1268      -6.649 -20.631 -58.588  1.00  0.950          C  
ATOM  19697  CD1 TYR B1268      -5.877 -19.873 -59.456  1.00  0.950          C  
ATOM  19698  CD2 TYR B1268      -7.770 -21.278 -59.043  1.00  0.950          C  
ATOM  19699  CE1 TYR B1268      -6.243 -19.750 -60.765  1.00  0.950          C  
ATOM  19700  CE2 TYR B1268      -8.130 -21.157 -60.361  1.00  0.950          C  
ATOM  19701  CZ  TYR B1268      -7.372 -20.394 -61.220  1.00  0.950          C  
ATOM  19702  OH  TYR B1268      -7.734 -20.270 -62.526  1.00  0.950          O  
ATOM  19703  H   TYR B1268      -5.613 -20.772 -54.740  1.00  0.790          H  
ATOM  19704  HA  TYR B1268      -5.813 -18.727 -56.736  1.00  0.830          H  
ATOM  19705 1HB  TYR B1268      -5.175 -21.056 -57.168  1.00  1.140          H  
ATOM  19706 2HB  TYR B1268      -6.781 -21.598 -56.732  1.00  1.140          H  
ATOM  19707  HD1 TYR B1268      -4.983 -19.369 -59.098  1.00  1.140          H  
ATOM  19708  HD2 TYR B1268      -8.374 -21.880 -58.359  1.00  1.140          H  
ATOM  19709  HE1 TYR B1268      -5.638 -19.144 -61.444  1.00  1.140          H  
ATOM  19710  HE2 TYR B1268      -9.022 -21.662 -60.722  1.00  1.140          H  
ATOM  19711  HH  TYR B1268      -7.053 -19.776 -62.994  1.00  1.140          H  
ATOM  19712  N   ASP B1269      -8.712 -19.752 -55.449  1.00  0.720          N  
ATOM  19713  CA  ASP B1269     -10.132 -19.395 -55.280  1.00  0.750          C  
ATOM  19714  C   ASP B1269     -10.336 -18.019 -54.647  1.00  0.730          C  
ATOM  19715  O   ASP B1269     -11.308 -17.323 -54.943  1.00  0.740          O  
ATOM  19716  CB  ASP B1269     -10.881 -20.430 -54.422  1.00  1.040          C  
ATOM  19717  CG  ASP B1269     -11.192 -21.783 -55.124  1.00  1.040          C  
ATOM  19718  OD1 ASP B1269     -11.050 -21.880 -56.320  1.00  1.040          O  
ATOM  19719  OD2 ASP B1269     -11.610 -22.691 -54.438  1.00  1.040          O  
ATOM  19720  H   ASP B1269      -8.383 -20.623 -55.032  1.00  0.860          H  
ATOM  19721  HA  ASP B1269     -10.599 -19.388 -56.258  1.00  0.900          H  
ATOM  19722 1HB  ASP B1269     -10.275 -20.645 -53.537  1.00  1.250          H  
ATOM  19723 2HB  ASP B1269     -11.816 -19.996 -54.072  1.00  1.250          H  
ATOM  19724  N   LYS B1270      -9.412 -17.610 -53.782  1.00  0.700          N  
ATOM  19725  CA  LYS B1270      -9.479 -16.318 -53.110  1.00  0.680          C  
ATOM  19726  C   LYS B1270      -8.913 -15.168 -53.946  1.00  0.670          C  
ATOM  19727  O   LYS B1270      -8.906 -14.023 -53.492  1.00  0.650          O  
ATOM  19728  CB  LYS B1270      -8.750 -16.403 -51.763  1.00  0.960          C  
ATOM  19729  CG  LYS B1270      -9.381 -17.384 -50.760  1.00  0.960          C  
ATOM  19730  CD  LYS B1270     -10.698 -16.877 -50.215  1.00  0.960          C  
ATOM  19731  CE  LYS B1270     -11.299 -17.839 -49.219  1.00  0.960          C  
ATOM  19732  NZ  LYS B1270     -12.590 -17.329 -48.723  1.00  0.960          N  
ATOM  19733  H   LYS B1270      -8.672 -18.266 -53.510  1.00  0.840          H  
ATOM  19734  HA  LYS B1270     -10.525 -16.085 -52.936  1.00  0.820          H  
ATOM  19735 1HB  LYS B1270      -7.725 -16.737 -51.939  1.00  1.150          H  
ATOM  19736 2HB  LYS B1270      -8.700 -15.416 -51.302  1.00  1.150          H  
ATOM  19737 1HG  LYS B1270      -9.598 -18.315 -51.264  1.00  1.150          H  
ATOM  19738 2HG  LYS B1270      -8.690 -17.589 -49.955  1.00  1.150          H  
ATOM  19739 1HD  LYS B1270     -10.542 -15.911 -49.727  1.00  1.150          H  
ATOM  19740 2HD  LYS B1270     -11.418 -16.747 -51.014  1.00  1.150          H  
ATOM  19741 1HE  LYS B1270     -11.459 -18.801 -49.703  1.00  1.150          H  
ATOM  19742 2HE  LYS B1270     -10.624 -17.975 -48.381  1.00  1.150          H  
ATOM  19743 1HZ  LYS B1270     -13.011 -17.959 -48.063  1.00  1.150          H  
ATOM  19744 2HZ  LYS B1270     -12.436 -16.439 -48.266  1.00  1.150          H  
ATOM  19745 3HZ  LYS B1270     -13.233 -17.199 -49.503  1.00  1.150          H  
ATOM  19746  N   GLY B1271      -8.436 -15.460 -55.157  1.00  0.690          N  
ATOM  19747  CA  GLY B1271      -7.882 -14.433 -56.019  1.00  0.690          C  
ATOM  19748  C   GLY B1271      -6.455 -14.060 -55.664  1.00  0.670          C  
ATOM  19749  O   GLY B1271      -6.031 -12.937 -55.917  1.00  0.690          O  
ATOM  19750  H   GLY B1271      -8.465 -16.423 -55.503  1.00  0.830          H  
ATOM  19751 1HA  GLY B1271      -7.910 -14.782 -57.048  1.00  0.830          H  
ATOM  19752 2HA  GLY B1271      -8.514 -13.552 -55.964  1.00  0.830          H  
ATOM  19753  N   LEU B1272      -5.724 -14.965 -55.018  1.00  0.640          N  
ATOM  19754  CA  LEU B1272      -4.358 -14.702 -54.615  1.00  0.620          C  
ATOM  19755  C   LEU B1272      -3.330 -15.294 -55.590  1.00  0.620          C  
ATOM  19756  O   LEU B1272      -2.245 -14.727 -55.714  1.00  0.620          O  
ATOM  19757  CB  LEU B1272      -4.204 -15.226 -53.188  1.00  0.880          C  
ATOM  19758  CG  LEU B1272      -5.166 -14.544 -52.156  1.00  0.880          C  
ATOM  19759  CD1 LEU B1272      -5.106 -15.245 -50.869  1.00  0.880          C  
ATOM  19760  CD2 LEU B1272      -4.748 -13.115 -51.929  1.00  0.880          C  
ATOM  19761  H   LEU B1272      -6.089 -15.892 -54.808  1.00  0.770          H  
ATOM  19762  HA  LEU B1272      -4.202 -13.629 -54.622  1.00  0.740          H  
ATOM  19763 1HB  LEU B1272      -4.384 -16.280 -53.175  1.00  1.050          H  
ATOM  19764 2HB  LEU B1272      -3.192 -15.051 -52.867  1.00  1.050          H  
ATOM  19765  HG  LEU B1272      -6.190 -14.574 -52.534  1.00  1.050          H  
ATOM  19766 1HD1 LEU B1272      -5.776 -14.764 -50.151  1.00  1.050          H  
ATOM  19767 2HD1 LEU B1272      -5.411 -16.270 -51.013  1.00  1.050          H  
ATOM  19768 3HD1 LEU B1272      -4.105 -15.212 -50.509  1.00  1.050          H  
ATOM  19769 1HD2 LEU B1272      -5.427 -12.675 -51.228  1.00  1.050          H  
ATOM  19770 2HD2 LEU B1272      -3.731 -13.080 -51.534  1.00  1.050          H  
ATOM  19771 3HD2 LEU B1272      -4.790 -12.565 -52.843  1.00  1.050          H  
ATOM  19772  N   LEU B1273      -3.656 -16.423 -56.259  1.00  0.630          N  
ATOM  19773  CA  LEU B1273      -2.746 -17.075 -57.250  1.00  0.640          C  
ATOM  19774  C   LEU B1273      -3.122 -16.977 -58.732  1.00  0.650          C  
ATOM  19775  O   LEU B1273      -4.285 -16.834 -59.118  1.00  0.650          O  
ATOM  19776  CB  LEU B1273      -2.548 -18.595 -57.040  1.00  0.890          C  
ATOM  19777  CG  LEU B1273      -1.942 -19.108 -55.772  1.00  0.890          C  
ATOM  19778  CD1 LEU B1273      -1.989 -20.624 -55.800  1.00  0.890          C  
ATOM  19779  CD2 LEU B1273      -0.513 -18.673 -55.631  1.00  0.890          C  
ATOM  19780  H   LEU B1273      -4.561 -16.838 -56.036  1.00  0.760          H  
ATOM  19781  HA  LEU B1273      -1.776 -16.595 -57.158  1.00  0.770          H  
ATOM  19782 1HB  LEU B1273      -3.510 -19.066 -57.137  1.00  1.070          H  
ATOM  19783 2HB  LEU B1273      -1.922 -18.962 -57.857  1.00  1.070          H  
ATOM  19784  HG  LEU B1273      -2.487 -18.745 -54.976  1.00  1.070          H  
ATOM  19785 1HD1 LEU B1273      -1.562 -21.010 -54.884  1.00  1.070          H  
ATOM  19786 2HD1 LEU B1273      -3.017 -20.952 -55.890  1.00  1.070          H  
ATOM  19787 3HD1 LEU B1273      -1.422 -20.994 -56.642  1.00  1.070          H  
ATOM  19788 1HD2 LEU B1273      -0.106 -19.062 -54.706  1.00  1.070          H  
ATOM  19789 2HD2 LEU B1273       0.070 -19.050 -56.468  1.00  1.070          H  
ATOM  19790 3HD2 LEU B1273      -0.471 -17.613 -55.611  1.00  1.070          H  
ATOM  19791  N   LEU B1274      -2.082 -17.110 -59.558  1.00  0.680          N  
ATOM  19792  CA  LEU B1274      -2.144 -17.264 -61.012  1.00  0.670          C  
ATOM  19793  C   LEU B1274      -1.609 -18.603 -61.445  1.00  0.680          C  
ATOM  19794  O   LEU B1274      -0.677 -19.130 -60.828  1.00  0.670          O  
ATOM  19795  CB  LEU B1274      -1.277 -16.228 -61.717  1.00  0.940          C  
ATOM  19796  CG  LEU B1274      -1.637 -14.831 -61.534  1.00  0.940          C  
ATOM  19797  CD1 LEU B1274      -0.557 -13.965 -62.103  1.00  0.940          C  
ATOM  19798  CD2 LEU B1274      -2.876 -14.570 -62.250  1.00  0.940          C  
ATOM  19799  H   LEU B1274      -1.148 -17.138 -59.138  1.00  0.820          H  
ATOM  19800  HA  LEU B1274      -3.181 -17.214 -61.332  1.00  0.800          H  
ATOM  19801 1HB  LEU B1274      -0.251 -16.350 -61.355  1.00  1.130          H  
ATOM  19802 2HB  LEU B1274      -1.286 -16.449 -62.788  1.00  1.130          H  
ATOM  19803  HG  LEU B1274      -1.779 -14.632 -60.499  1.00  1.130          H  
ATOM  19804 1HD1 LEU B1274      -0.822 -12.928 -61.974  1.00  1.130          H  
ATOM  19805 2HD1 LEU B1274       0.365 -14.161 -61.573  1.00  1.130          H  
ATOM  19806 3HD1 LEU B1274      -0.425 -14.179 -63.162  1.00  1.130          H  
ATOM  19807 1HD2 LEU B1274      -3.159 -13.552 -62.164  1.00  1.130          H  
ATOM  19808 2HD2 LEU B1274      -2.735 -14.777 -63.257  1.00  1.130          H  
ATOM  19809 3HD2 LEU B1274      -3.653 -15.187 -61.864  1.00  1.130          H  
ATOM  19810  N   THR B1275      -2.133 -19.118 -62.553  1.00  0.700          N  
ATOM  19811  CA  THR B1275      -1.579 -20.327 -63.146  1.00  0.710          C  
ATOM  19812  C   THR B1275      -0.800 -19.936 -64.395  1.00  0.730          C  
ATOM  19813  O   THR B1275      -1.037 -18.883 -64.961  1.00  0.750          O  
ATOM  19814  CB  THR B1275      -2.690 -21.309 -63.540  1.00  0.990          C  
ATOM  19815  OG1 THR B1275      -3.519 -20.680 -64.521  1.00  0.990          O  
ATOM  19816  CG2 THR B1275      -3.523 -21.686 -62.335  1.00  0.990          C  
ATOM  19817  H   THR B1275      -2.933 -18.657 -63.010  1.00  0.840          H  
ATOM  19818  HA  THR B1275      -0.903 -20.803 -62.443  1.00  0.850          H  
ATOM  19819  HB  THR B1275      -2.244 -22.203 -63.977  1.00  1.190          H  
ATOM  19820  HG1 THR B1275      -3.810 -21.338 -65.182  1.00  1.190          H  
ATOM  19821 1HG2 THR B1275      -4.304 -22.361 -62.631  1.00  1.190          H  
ATOM  19822 2HG2 THR B1275      -2.898 -22.162 -61.600  1.00  1.190          H  
ATOM  19823 3HG2 THR B1275      -3.954 -20.798 -61.917  1.00  1.190          H  
ATOM  19824  N   LYS B1276       0.092 -20.796 -64.872  1.00  0.710          N  
ATOM  19825  CA  LYS B1276       0.811 -20.527 -66.129  1.00  0.710          C  
ATOM  19826  C   LYS B1276      -0.112 -20.414 -67.348  1.00  0.740          C  
ATOM  19827  O   LYS B1276       0.121 -19.606 -68.250  1.00  0.760          O  
ATOM  19828  CB  LYS B1276       1.901 -21.567 -66.346  1.00  0.990          C  
ATOM  19829  CG  LYS B1276       2.761 -21.350 -67.576  1.00  0.990          C  
ATOM  19830  CD  LYS B1276       3.897 -22.365 -67.612  1.00  0.990          C  
ATOM  19831  CE  LYS B1276       4.742 -22.230 -68.864  1.00  0.990          C  
ATOM  19832  NZ  LYS B1276       5.855 -23.229 -68.897  1.00  0.990          N  
ATOM  19833  H   LYS B1276       0.307 -21.620 -64.305  1.00  0.850          H  
ATOM  19834  HA  LYS B1276       1.295 -19.563 -66.038  1.00  0.850          H  
ATOM  19835 1HB  LYS B1276       2.568 -21.556 -65.484  1.00  1.190          H  
ATOM  19836 2HB  LYS B1276       1.457 -22.558 -66.408  1.00  1.190          H  
ATOM  19837 1HG  LYS B1276       2.158 -21.454 -68.478  1.00  1.190          H  
ATOM  19838 2HG  LYS B1276       3.177 -20.343 -67.549  1.00  1.190          H  
ATOM  19839 1HD  LYS B1276       4.539 -22.215 -66.738  1.00  1.190          H  
ATOM  19840 2HD  LYS B1276       3.491 -23.377 -67.565  1.00  1.190          H  
ATOM  19841 1HE  LYS B1276       4.105 -22.384 -69.734  1.00  1.190          H  
ATOM  19842 2HE  LYS B1276       5.165 -21.227 -68.907  1.00  1.190          H  
ATOM  19843 1HZ  LYS B1276       6.385 -23.112 -69.745  1.00  1.190          H  
ATOM  19844 2HZ  LYS B1276       6.473 -23.092 -68.101  1.00  1.190          H  
ATOM  19845 3HZ  LYS B1276       5.471 -24.169 -68.869  1.00  1.190          H  
ATOM  19846  N   MET B1277      -1.127 -21.269 -67.398  1.00  0.730          N  
ATOM  19847  CA  MET B1277      -2.115 -21.269 -68.469  1.00  0.770          C  
ATOM  19848  C   MET B1277      -3.476 -21.303 -67.800  1.00  0.760          C  
ATOM  19849  O   MET B1277      -3.594 -21.934 -66.746  1.00  0.750          O  
ATOM  19850  CB  MET B1277      -1.967 -22.464 -69.403  1.00  1.060          C  
ATOM  19851  CG  MET B1277      -0.687 -22.508 -70.191  1.00  1.060          C  
ATOM  19852  SD  MET B1277      -0.630 -23.906 -71.352  1.00  1.060          S  
ATOM  19853  CE  MET B1277      -1.780 -23.405 -72.664  1.00  1.060          C  
ATOM  19854  H   MET B1277      -1.232 -21.911 -66.627  1.00  0.880          H  
ATOM  19855  HA  MET B1277      -1.992 -20.359 -69.037  1.00  0.920          H  
ATOM  19856 1HB  MET B1277      -2.021 -23.381 -68.816  1.00  1.270          H  
ATOM  19857 2HB  MET B1277      -2.795 -22.484 -70.090  1.00  1.270          H  
ATOM  19858 1HG  MET B1277      -0.564 -21.580 -70.745  1.00  1.270          H  
ATOM  19859 2HG  MET B1277       0.149 -22.601 -69.501  1.00  1.270          H  
ATOM  19860 1HE  MET B1277      -1.815 -24.183 -73.427  1.00  1.270          H  
ATOM  19861 2HE  MET B1277      -2.777 -23.266 -72.257  1.00  1.270          H  
ATOM  19862 3HE  MET B1277      -1.438 -22.474 -73.115  1.00  1.270          H  
ATOM  19863  N   PRO B1278      -4.535 -20.697 -68.364  1.00  0.760          N  
ATOM  19864  CA  PRO B1278      -5.857 -20.719 -67.781  1.00  0.760          C  
ATOM  19865  C   PRO B1278      -6.226 -22.162 -67.549  1.00  0.740          C  
ATOM  19866  O   PRO B1278      -6.012 -22.991 -68.418  1.00  0.740          O  
ATOM  19867  CB  PRO B1278      -6.725 -20.094 -68.880  1.00  1.140          C  
ATOM  19868  CG  PRO B1278      -5.773 -19.204 -69.649  1.00  1.140          C  
ATOM  19869  CD  PRO B1278      -4.456 -19.976 -69.660  1.00  1.140          C  
ATOM  19870  HA  PRO B1278      -5.871 -20.132 -66.847  1.00  0.910          H  
ATOM  19871 1HB  PRO B1278      -7.184 -20.885 -69.496  1.00  1.370          H  
ATOM  19872 2HB  PRO B1278      -7.550 -19.522 -68.423  1.00  1.370          H  
ATOM  19873 1HG  PRO B1278      -6.167 -19.013 -70.659  1.00  1.370          H  
ATOM  19874 2HG  PRO B1278      -5.697 -18.222 -69.148  1.00  1.370          H  
ATOM  19875 1HD  PRO B1278      -4.425 -20.685 -70.495  1.00  1.370          H  
ATOM  19876 2HD  PRO B1278      -3.650 -19.252 -69.705  1.00  1.370          H  
ATOM  19877  N   LEU B1279      -6.800 -22.473 -66.406  1.00  0.720          N  
ATOM  19878  CA  LEU B1279      -7.165 -23.860 -66.158  1.00  0.720          C  
ATOM  19879  C   LEU B1279      -8.212 -24.357 -67.127  1.00  0.760          C  
ATOM  19880  O   LEU B1279      -8.189 -25.499 -67.598  1.00  0.750          O  
ATOM  19881  CB  LEU B1279      -7.726 -24.015 -64.759  1.00  1.010          C  
ATOM  19882  CG  LEU B1279      -6.791 -23.801 -63.613  1.00  1.010          C  
ATOM  19883  CD1 LEU B1279      -7.623 -23.868 -62.358  1.00  1.010          C  
ATOM  19884  CD2 LEU B1279      -5.667 -24.845 -63.634  1.00  1.010          C  
ATOM  19885  H   LEU B1279      -6.935 -21.762 -65.701  1.00  0.860          H  
ATOM  19886  HA  LEU B1279      -6.283 -24.477 -66.298  1.00  0.860          H  
ATOM  19887 1HB  LEU B1279      -8.539 -23.306 -64.647  1.00  1.210          H  
ATOM  19888 2HB  LEU B1279      -8.123 -25.024 -64.669  1.00  1.210          H  
ATOM  19889  HG  LEU B1279      -6.359 -22.807 -63.671  1.00  1.210          H  
ATOM  19890 1HD1 LEU B1279      -7.012 -23.692 -61.490  1.00  1.210          H  
ATOM  19891 2HD1 LEU B1279      -8.397 -23.113 -62.411  1.00  1.210          H  
ATOM  19892 3HD1 LEU B1279      -8.080 -24.833 -62.284  1.00  1.210          H  
ATOM  19893 1HD2 LEU B1279      -5.012 -24.697 -62.819  1.00  1.210          H  
ATOM  19894 2HD2 LEU B1279      -6.089 -25.841 -63.574  1.00  1.210          H  
ATOM  19895 3HD2 LEU B1279      -5.083 -24.764 -64.539  1.00  1.210          H  
ATOM  19896  N   ALA B1280      -9.159 -23.490 -67.423  1.00  0.810          N  
ATOM  19897  CA  ALA B1280     -10.274 -23.849 -68.263  1.00  0.870          C  
ATOM  19898  C   ALA B1280      -9.905 -23.795 -69.734  1.00  0.900          C  
ATOM  19899  O   ALA B1280     -10.423 -22.966 -70.487  1.00  0.970          O  
ATOM  19900  CB  ALA B1280     -11.442 -22.929 -67.980  1.00  1.190          C  
ATOM  19901  H   ALA B1280      -9.102 -22.564 -67.031  1.00  0.970          H  
ATOM  19902  HA  ALA B1280     -10.563 -24.873 -68.027  1.00  1.040          H  
ATOM  19903 1HB  ALA B1280     -12.296 -23.214 -68.593  1.00  1.430          H  
ATOM  19904 2HB  ALA B1280     -11.718 -22.994 -66.928  1.00  1.430          H  
ATOM  19905 3HB  ALA B1280     -11.143 -21.923 -68.218  1.00  1.430          H  
ATOM  19906  N   LEU B1281      -9.058 -24.722 -70.174  1.00  0.860          N  
ATOM  19907  CA  LEU B1281      -8.648 -24.763 -71.582  1.00  0.890          C  
ATOM  19908  C   LEU B1281      -9.733 -25.520 -72.345  1.00  0.950          C  
ATOM  19909  O   LEU B1281      -9.516 -26.626 -72.840  1.00  1.280          O  
ATOM  19910  CB  LEU B1281      -7.281 -25.452 -71.764  1.00  1.230          C  
ATOM  19911  CG  LEU B1281      -6.068 -24.827 -71.001  1.00  1.230          C  
ATOM  19912  CD1 LEU B1281      -4.817 -25.662 -71.258  1.00  1.230          C  
ATOM  19913  CD2 LEU B1281      -5.834 -23.371 -71.432  1.00  1.230          C  
ATOM  19914  H   LEU B1281      -8.678 -25.363 -69.471  1.00  1.030          H  
ATOM  19915  HA  LEU B1281      -8.607 -23.750 -71.978  1.00  1.070          H  
ATOM  19916 1HB  LEU B1281      -7.375 -26.483 -71.432  1.00  1.480          H  
ATOM  19917 2HB  LEU B1281      -7.040 -25.455 -72.826  1.00  1.480          H  
ATOM  19918  HG  LEU B1281      -6.273 -24.858 -69.933  1.00  1.480          H  
ATOM  19919 1HD1 LEU B1281      -3.978 -25.238 -70.700  1.00  1.480          H  
ATOM  19920 2HD1 LEU B1281      -4.992 -26.684 -70.926  1.00  1.480          H  
ATOM  19921 3HD1 LEU B1281      -4.584 -25.657 -72.320  1.00  1.480          H  
ATOM  19922 1HD2 LEU B1281      -4.996 -22.978 -70.869  1.00  1.480          H  
ATOM  19923 2HD2 LEU B1281      -5.615 -23.325 -72.496  1.00  1.480          H  
ATOM  19924 3HD2 LEU B1281      -6.714 -22.774 -71.212  1.00  1.480          H  
ATOM  19925  N   ASN B1282     -10.915 -24.908 -72.346  1.00  1.360          N  
ATOM  19926  CA  ASN B1282     -12.198 -25.367 -72.871  1.00  1.740          C  
ATOM  19927  C   ASN B1282     -12.290 -25.123 -74.368  1.00  2.280          C  
ATOM  19928  O   ASN B1282     -11.573 -24.266 -74.885  1.00  2.690          O  
ATOM  19929  OXT ASN B1282     -12.727 -26.036 -75.067  1.00  2.610          O  
ATOM  19930  CB  ASN B1282     -13.330 -24.689 -72.100  1.00  2.120          C  
ATOM  19931  CG  ASN B1282     -14.714 -25.229 -72.415  1.00  2.120          C  
ATOM  19932  OD1 ASN B1282     -15.388 -24.813 -73.368  1.00  2.120          O  
ATOM  19933  ND2 ASN B1282     -15.150 -26.171 -71.611  1.00  2.120          N  
ATOM  19934  H   ASN B1282     -10.897 -23.985 -71.912  1.00  1.630          H  
ATOM  19935  HA  ASN B1282     -12.275 -26.443 -72.712  1.00  2.090          H  
ATOM  19936 1HB  ASN B1282     -13.146 -24.803 -71.031  1.00  2.550          H  
ATOM  19937 2HB  ASN B1282     -13.315 -23.620 -72.312  1.00  2.550          H  
ATOM  19938 1HD2 ASN B1282     -16.050 -26.579 -71.759  1.00  2.550          H  
ATOM  19939 2HD2 ASN B1282     -14.577 -26.493 -70.859  1.00  2.550          H  
TER                                                                             
ATOM  19941  N   MET C1283       0.338   7.445  61.696  1.00 34.550          N  
ATOM  19942  CA  MET C1283      -0.314   8.750  61.642  1.00 34.560          C  
ATOM  19943  C   MET C1283       0.555   9.848  62.232  1.00 34.790          C  
ATOM  19944  O   MET C1283       0.313  11.039  62.021  1.00 35.050          O  
ATOM  19945  CB  MET C1283      -1.650   8.716  62.378  1.00 48.380          C  
ATOM  19946  CG  MET C1283      -1.574   8.694  63.911  1.00 48.380          C  
ATOM  19947  SD  MET C1283      -3.199   8.566  64.669  1.00 48.380          S  
ATOM  19948  CE  MET C1283      -2.776   8.764  66.388  1.00 48.380          C  
ATOM  19949 1H   MET C1283      -0.225   6.776  61.190  1.00 41.460          H  
ATOM  19950 2H   MET C1283       1.248   7.512  61.257  1.00 41.460          H  
ATOM  19951 3H   MET C1283       0.439   7.139  62.651  1.00 41.460          H  
ATOM  19952  HA  MET C1283      -0.486   9.009  60.609  1.00 41.470          H  
ATOM  19953 1HB  MET C1283      -2.202   9.589  62.109  1.00 58.060          H  
ATOM  19954 2HB  MET C1283      -2.233   7.858  62.046  1.00 58.060          H  
ATOM  19955 1HG  MET C1283      -0.970   7.862  64.256  1.00 58.060          H  
ATOM  19956 2HG  MET C1283      -1.118   9.624  64.271  1.00 58.060          H  
ATOM  19957 1HE  MET C1283      -3.680   8.711  66.993  1.00 58.060          H  
ATOM  19958 2HE  MET C1283      -2.090   7.972  66.691  1.00 58.060          H  
ATOM  19959 3HE  MET C1283      -2.298   9.731  66.536  1.00 58.060          H  
ATOM  19960  N   ASP C1284       1.584   9.450  62.972  1.00 34.770          N  
ATOM  19961  CA  ASP C1284       2.488  10.380  63.635  1.00 35.000          C  
ATOM  19962  C   ASP C1284       3.034  11.512  62.771  1.00 35.820          C  
ATOM  19963  O   ASP C1284       3.013  12.664  63.183  1.00 36.160          O  
ATOM  19964  CB  ASP C1284       3.641   9.575  64.224  1.00 48.910          C  
ATOM  19965  CG  ASP C1284       4.308   8.656  63.173  1.00 48.910          C  
ATOM  19966  OD1 ASP C1284       3.870   8.662  62.019  1.00 48.910          O  
ATOM  19967  OD2 ASP C1284       5.211   7.953  63.523  1.00 48.910          O  
ATOM  19968  H   ASP C1284       1.794   8.471  63.087  1.00 41.720          H  
ATOM  19969  HA  ASP C1284       1.939  10.835  64.461  1.00 42.000          H  
ATOM  19970 1HB  ASP C1284       4.394  10.257  64.621  1.00 58.690          H  
ATOM  19971 2HB  ASP C1284       3.280   8.965  65.051  1.00 58.690          H  
ATOM  19972  N   GLY C1285       3.517  11.210  61.579  1.00 36.190          N  
ATOM  19973  CA  GLY C1285       4.138  12.240  60.741  1.00 37.050          C  
ATOM  19974  C   GLY C1285       3.227  13.441  60.479  1.00 37.140          C  
ATOM  19975  O   GLY C1285       3.558  14.586  60.826  1.00 37.400          O  
ATOM  19976  H   GLY C1285       3.507  10.223  61.317  1.00 43.430          H  
ATOM  19977 1HA  GLY C1285       5.054  12.578  61.223  1.00 44.460          H  
ATOM  19978 2HA  GLY C1285       4.429  11.793  59.792  1.00 44.460          H  
ATOM  19979  N   LEU C1286       2.073  13.186  59.867  1.00 36.970          N  
ATOM  19980  CA  LEU C1286       1.147  14.259  59.560  1.00 37.090          C  
ATOM  19981  C   LEU C1286       0.590  14.900  60.819  1.00 36.710          C  
ATOM  19982  O   LEU C1286       0.392  16.118  60.857  1.00 37.180          O  
ATOM  19983  CB  LEU C1286      -0.005  13.732  58.697  1.00 51.880          C  
ATOM  19984  CG  LEU C1286       0.313  13.315  57.242  1.00 51.880          C  
ATOM  19985  CD1 LEU C1286      -0.914  12.633  56.671  1.00 51.880          C  
ATOM  19986  CD2 LEU C1286       0.652  14.557  56.388  1.00 51.880          C  
ATOM  19987  H   LEU C1286       1.850  12.232  59.622  1.00 44.360          H  
ATOM  19988  HA  LEU C1286       1.685  15.028  59.017  1.00 44.510          H  
ATOM  19989 1HB  LEU C1286      -0.443  12.868  59.202  1.00 62.250          H  
ATOM  19990 2HB  LEU C1286      -0.755  14.487  58.636  1.00 62.250          H  
ATOM  19991  HG  LEU C1286       1.144  12.614  57.231  1.00 62.250          H  
ATOM  19992 1HD1 LEU C1286      -0.730  12.319  55.644  1.00 62.250          H  
ATOM  19993 2HD1 LEU C1286      -1.165  11.763  57.275  1.00 62.250          H  
ATOM  19994 3HD1 LEU C1286      -1.738  13.334  56.691  1.00 62.250          H  
ATOM  19995 1HD2 LEU C1286       0.850  14.247  55.363  1.00 62.250          H  
ATOM  19996 2HD2 LEU C1286      -0.195  15.241  56.398  1.00 62.250          H  
ATOM  19997 3HD2 LEU C1286       1.528  15.064  56.778  1.00 62.250          H  
ATOM  19998  N   GLN C1287       0.312  14.097  61.852  1.00 35.910          N  
ATOM  19999  CA  GLN C1287      -0.261  14.653  63.061  1.00 35.530          C  
ATOM  20000  C   GLN C1287       0.720  15.568  63.785  1.00 35.990          C  
ATOM  20001  O   GLN C1287       0.335  16.617  64.321  1.00 36.060          O  
ATOM  20002  CB  GLN C1287      -0.701  13.557  64.004  1.00 49.890          C  
ATOM  20003  CG  GLN C1287      -1.455  14.092  65.194  1.00 49.890          C  
ATOM  20004  CD  GLN C1287      -2.055  13.025  66.026  1.00 49.890          C  
ATOM  20005  OE1 GLN C1287      -1.371  12.129  66.533  1.00 49.890          O  
ATOM  20006  NE2 GLN C1287      -3.372  13.106  66.171  1.00 49.890          N  
ATOM  20007  H   GLN C1287       0.482  13.086  61.803  1.00 43.090          H  
ATOM  20008  HA  GLN C1287      -1.138  15.230  62.782  1.00 42.640          H  
ATOM  20009 1HB  GLN C1287      -1.280  12.825  63.473  1.00 59.870          H  
ATOM  20010 2HB  GLN C1287       0.183  13.040  64.378  1.00 59.870          H  
ATOM  20011 1HG  GLN C1287      -0.771  14.661  65.822  1.00 59.870          H  
ATOM  20012 2HG  GLN C1287      -2.260  14.743  64.837  1.00 59.870          H  
ATOM  20013 1HE2 GLN C1287      -3.864  12.427  66.715  1.00 59.870          H  
ATOM  20014 2HE2 GLN C1287      -3.893  13.867  65.701  1.00 59.870          H  
ATOM  20015  N   ALA C1288       1.989  15.153  63.829  1.00 36.350          N  
ATOM  20016  CA  ALA C1288       3.037  15.890  64.505  1.00 36.840          C  
ATOM  20017  C   ALA C1288       3.195  17.277  63.926  1.00 37.640          C  
ATOM  20018  O   ALA C1288       3.385  18.224  64.680  1.00 37.980          O  
ATOM  20019  CB  ALA C1288       4.352  15.141  64.404  1.00 51.380          C  
ATOM  20020  H   ALA C1288       2.229  14.259  63.408  1.00 43.620          H  
ATOM  20021  HA  ALA C1288       2.760  15.988  65.553  1.00 44.210          H  
ATOM  20022 1HB  ALA C1288       5.125  15.692  64.933  1.00 61.660          H  
ATOM  20023 2HB  ALA C1288       4.241  14.153  64.845  1.00 61.660          H  
ATOM  20024 3HB  ALA C1288       4.626  15.039  63.352  1.00 61.660          H  
ATOM  20025  N   SER C1289       3.080  17.416  62.602  1.00 37.970          N  
ATOM  20026  CA  SER C1289       3.154  18.741  61.988  1.00 38.780          C  
ATOM  20027  C   SER C1289       1.830  19.514  62.130  1.00 38.690          C  
ATOM  20028  O   SER C1289       1.826  20.736  62.346  1.00 39.170          O  
ATOM  20029  CB  SER C1289       3.552  18.624  60.528  1.00 53.970          C  
ATOM  20030  OG  SER C1289       4.877  18.174  60.385  1.00 53.970          O  
ATOM  20031  H   SER C1289       3.026  16.571  62.023  1.00 45.560          H  
ATOM  20032  HA  SER C1289       3.929  19.309  62.502  1.00 46.540          H  
ATOM  20033 1HB  SER C1289       2.892  17.906  60.054  1.00 64.760          H  
ATOM  20034 2HB  SER C1289       3.422  19.579  60.026  1.00 64.760          H  
ATOM  20035  HG  SER C1289       5.034  18.115  59.440  1.00 64.760          H  
ATOM  20036  N   ALA C1290       0.707  18.795  62.040  1.00 38.100          N  
ATOM  20037  CA  ALA C1290      -0.629  19.367  62.129  1.00 37.930          C  
ATOM  20038  C   ALA C1290      -0.899  20.058  63.459  1.00 37.530          C  
ATOM  20039  O   ALA C1290      -1.510  21.134  63.502  1.00 37.780          O  
ATOM  20040  CB  ALA C1290      -1.613  18.249  61.937  1.00 53.170          C  
ATOM  20041  H   ALA C1290       0.771  17.791  61.846  1.00 45.720          H  
ATOM  20042  HA  ALA C1290      -0.739  20.101  61.334  1.00 45.520          H  
ATOM  20043 1HB  ALA C1290      -2.607  18.569  61.955  1.00 63.800          H  
ATOM  20044 2HB  ALA C1290      -1.393  17.811  60.989  1.00 63.800          H  
ATOM  20045 3HB  ALA C1290      -1.477  17.524  62.720  1.00 63.800          H  
ATOM  20046  N   GLY C1291      -0.415  19.471  64.548  1.00 36.960          N  
ATOM  20047  CA  GLY C1291      -0.648  20.054  65.849  1.00 36.530          C  
ATOM  20048  C   GLY C1291      -0.109  21.481  65.929  1.00 36.870          C  
ATOM  20049  O   GLY C1291      -0.890  22.391  66.205  1.00 37.260          O  
ATOM  20050  H   GLY C1291       0.052  18.561  64.463  1.00 44.350          H  
ATOM  20051 1HA  GLY C1291      -1.720  20.068  66.040  1.00 43.840          H  
ATOM  20052 2HA  GLY C1291      -0.207  19.425  66.618  1.00 43.840          H  
ATOM  20053  N   PRO C1292       1.212  21.710  65.790  1.00 36.770          N  
ATOM  20054  CA  PRO C1292       1.864  23.009  65.738  1.00 37.050          C  
ATOM  20055  C   PRO C1292       1.255  23.961  64.712  1.00 37.130          C  
ATOM  20056  O   PRO C1292       1.107  25.149  64.982  1.00 37.290          O  
ATOM  20057  CB  PRO C1292       3.299  22.632  65.366  1.00 55.570          C  
ATOM  20058  CG  PRO C1292       3.470  21.266  65.947  1.00 55.570          C  
ATOM  20059  CD  PRO C1292       2.139  20.600  65.715  1.00 55.570          C  
ATOM  20060  HA  PRO C1292       1.840  23.456  66.742  1.00 44.460          H  
ATOM  20061 1HB  PRO C1292       3.413  22.636  64.267  1.00 66.690          H  
ATOM  20062 2HB  PRO C1292       4.006  23.370  65.768  1.00 66.690          H  
ATOM  20063 1HG  PRO C1292       4.285  20.727  65.435  1.00 66.690          H  
ATOM  20064 2HG  PRO C1292       3.741  21.326  67.008  1.00 66.690          H  
ATOM  20065 1HD  PRO C1292       2.126  20.202  64.729  1.00 66.690          H  
ATOM  20066 2HD  PRO C1292       1.963  19.837  66.460  1.00 66.690          H  
ATOM  20067  N   LEU C1293       0.817  23.455  63.555  1.00 37.050          N  
ATOM  20068  CA  LEU C1293       0.198  24.351  62.587  1.00 37.180          C  
ATOM  20069  C   LEU C1293      -1.035  25.040  63.204  1.00 37.050          C  
ATOM  20070  O   LEU C1293      -1.187  26.264  63.094  1.00 37.310          O  
ATOM  20071  CB  LEU C1293      -0.087  23.582  61.290  1.00 52.000          C  
ATOM  20072  CG  LEU C1293      -0.854  24.321  60.141  1.00 52.000          C  
ATOM  20073  CD1 LEU C1293      -0.056  25.564  59.671  1.00 52.000          C  
ATOM  20074  CD2 LEU C1293      -1.070  23.330  58.954  1.00 52.000          C  
ATOM  20075  H   LEU C1293       0.972  22.473  63.293  1.00 44.460          H  
ATOM  20076  HA  LEU C1293       0.924  25.123  62.349  1.00 44.620          H  
ATOM  20077 1HB  LEU C1293       0.877  23.288  60.878  1.00 62.400          H  
ATOM  20078 2HB  LEU C1293      -0.583  22.685  61.551  1.00 62.400          H  
ATOM  20079  HG  LEU C1293      -1.818  24.655  60.512  1.00 62.400          H  
ATOM  20080 1HD1 LEU C1293      -0.596  26.069  58.875  1.00 62.400          H  
ATOM  20081 2HD1 LEU C1293       0.078  26.261  60.494  1.00 62.400          H  
ATOM  20082 3HD1 LEU C1293       0.918  25.253  59.299  1.00 62.400          H  
ATOM  20083 1HD2 LEU C1293      -1.618  23.835  58.157  1.00 62.400          H  
ATOM  20084 2HD2 LEU C1293      -0.104  22.998  58.588  1.00 62.400          H  
ATOM  20085 3HD2 LEU C1293      -1.629  22.467  59.262  1.00 62.400          H  
ATOM  20086  N   ARG C1294      -1.899  24.265  63.880  1.00 36.740          N  
ATOM  20087  CA  ARG C1294      -3.055  24.848  64.577  1.00 36.710          C  
ATOM  20088  C   ARG C1294      -2.689  25.556  65.895  1.00 36.860          C  
ATOM  20089  O   ARG C1294      -3.324  26.550  66.261  1.00 36.950          O  
ATOM  20090  CB  ARG C1294      -4.137  23.814  64.872  1.00 51.410          C  
ATOM  20091  CG  ARG C1294      -5.344  24.308  65.710  1.00 51.410          C  
ATOM  20092  CD  ARG C1294      -6.082  25.447  65.075  1.00 51.410          C  
ATOM  20093  NE  ARG C1294      -7.332  25.733  65.790  1.00 51.410          N  
ATOM  20094  CZ  ARG C1294      -8.083  26.857  65.686  1.00 51.410          C  
ATOM  20095  NH1 ARG C1294      -7.714  27.861  64.899  1.00 51.410          N  
ATOM  20096  NH2 ARG C1294      -9.212  26.948  66.382  1.00 51.410          N  
ATOM  20097  H   ARG C1294      -1.734  23.247  63.891  1.00 44.090          H  
ATOM  20098  HA  ARG C1294      -3.489  25.591  63.909  1.00 44.050          H  
ATOM  20099 1HB  ARG C1294      -4.581  23.480  63.962  1.00 61.690          H  
ATOM  20100 2HB  ARG C1294      -3.696  22.945  65.367  1.00 61.690          H  
ATOM  20101 1HG  ARG C1294      -6.059  23.488  65.810  1.00 61.690          H  
ATOM  20102 2HG  ARG C1294      -5.022  24.613  66.703  1.00 61.690          H  
ATOM  20103 1HD  ARG C1294      -5.478  26.342  65.100  1.00 61.690          H  
ATOM  20104 2HD  ARG C1294      -6.303  25.199  64.052  1.00 61.690          H  
ATOM  20105  HE  ARG C1294      -7.682  24.996  66.430  1.00 61.690          H  
ATOM  20106 1HH1 ARG C1294      -6.861  27.798  64.362  1.00 61.690          H  
ATOM  20107 2HH1 ARG C1294      -8.288  28.694  64.831  1.00 61.690          H  
ATOM  20108 1HH2 ARG C1294      -9.525  26.153  66.988  1.00 61.690          H  
ATOM  20109 2HH2 ARG C1294      -9.786  27.771  66.319  1.00 61.690          H  
ATOM  20110  N   ARG C1295      -1.760  24.993  66.670  1.00 36.920          N  
ATOM  20111  CA  ARG C1295      -1.404  25.569  67.967  1.00 37.100          C  
ATOM  20112  C   ARG C1295      -0.538  26.831  67.905  1.00 37.530          C  
ATOM  20113  O   ARG C1295      -0.775  27.779  68.653  1.00 37.770          O  
ATOM  20114  CB  ARG C1295      -0.691  24.552  68.846  1.00 51.870          C  
ATOM  20115  CG  ARG C1295      -1.570  23.433  69.391  1.00 51.870          C  
ATOM  20116  CD  ARG C1295      -0.889  22.679  70.488  1.00 51.870          C  
ATOM  20117  NE  ARG C1295       0.297  21.936  70.039  1.00 51.870          N  
ATOM  20118  CZ  ARG C1295       0.300  20.669  69.566  1.00 51.870          C  
ATOM  20119  NH1 ARG C1295      -0.824  19.985  69.462  1.00 51.870          N  
ATOM  20120  NH2 ARG C1295       1.446  20.112  69.216  1.00 51.870          N  
ATOM  20121  H   ARG C1295      -1.293  24.145  66.352  1.00 44.300          H  
ATOM  20122  HA  ARG C1295      -2.334  25.833  68.469  1.00 44.520          H  
ATOM  20123 1HB  ARG C1295       0.100  24.083  68.270  1.00 62.240          H  
ATOM  20124 2HB  ARG C1295      -0.227  25.061  69.688  1.00 62.240          H  
ATOM  20125 1HG  ARG C1295      -2.491  23.860  69.787  1.00 62.240          H  
ATOM  20126 2HG  ARG C1295      -1.812  22.740  68.587  1.00 62.240          H  
ATOM  20127 1HD  ARG C1295      -0.566  23.391  71.246  1.00 62.240          H  
ATOM  20128 2HD  ARG C1295      -1.588  21.982  70.942  1.00 62.240          H  
ATOM  20129  HE  ARG C1295       1.190  22.408  70.106  1.00 62.240          H  
ATOM  20130 1HH1 ARG C1295      -1.700  20.403  69.733  1.00 62.240          H  
ATOM  20131 2HH1 ARG C1295      -0.810  19.036  69.118  1.00 62.240          H  
ATOM  20132 1HH2 ARG C1295       2.308  20.635  69.301  1.00 62.240          H  
ATOM  20133 2HH2 ARG C1295       1.467  19.164  68.868  1.00 62.240          H  
ATOM  20134  N   GLY C1296       0.485  26.841  67.043  1.00 37.670          N  
ATOM  20135  CA  GLY C1296       1.396  27.972  66.935  1.00 38.140          C  
ATOM  20136  C   GLY C1296       0.814  29.048  66.039  1.00 37.710          C  
ATOM  20137  O   GLY C1296       1.115  30.230  66.199  1.00 37.900          O  
ATOM  20138  H   GLY C1296       0.650  26.047  66.441  1.00 45.200          H  
ATOM  20139 1HA  GLY C1296       1.597  28.380  67.925  1.00 45.770          H  
ATOM  20140 2HA  GLY C1296       2.344  27.627  66.524  1.00 45.770          H  
ATOM  20141  N   ARG C1297      -0.027  28.628  65.097  1.00 37.190          N  
ATOM  20142  CA  ARG C1297      -0.703  29.511  64.163  1.00 36.790          C  
ATOM  20143  C   ARG C1297       0.228  30.474  63.426  1.00 37.170          C  
ATOM  20144  O   ARG C1297      -0.028  31.678  63.452  1.00 37.840          O  
ATOM  20145  CB  ARG C1297      -1.740  30.309  64.927  1.00 51.670          C  
ATOM  20146  CG  ARG C1297      -2.706  29.422  65.603  1.00 51.670          C  
ATOM  20147  CD  ARG C1297      -3.769  30.093  66.318  1.00 51.670          C  
ATOM  20148  NE  ARG C1297      -4.526  29.096  67.054  1.00 51.670          N  
ATOM  20149  CZ  ARG C1297      -5.580  29.337  67.866  1.00 51.670          C  
ATOM  20150  NH1 ARG C1297      -6.030  30.568  68.026  1.00 51.670          N  
ATOM  20151  NH2 ARG C1297      -6.164  28.335  68.510  1.00 51.670          N  
ATOM  20152  H   ARG C1297      -0.205  27.631  65.007  1.00 44.630          H  
ATOM  20153  HA  ARG C1297      -1.223  28.888  63.431  1.00 44.150          H  
ATOM  20154 1HB  ARG C1297      -1.269  30.941  65.675  1.00 62.000          H  
ATOM  20155 2HB  ARG C1297      -2.292  30.950  64.243  1.00 62.000          H  
ATOM  20156 1HG  ARG C1297      -3.157  28.755  64.870  1.00 62.000          H  
ATOM  20157 2HG  ARG C1297      -2.175  28.828  66.342  1.00 62.000          H  
ATOM  20158 1HD  ARG C1297      -3.346  30.808  67.024  1.00 62.000          H  
ATOM  20159 2HD  ARG C1297      -4.432  30.596  65.617  1.00 62.000          H  
ATOM  20160  HE  ARG C1297      -4.186  28.119  66.952  1.00 62.000          H  
ATOM  20161 1HH1 ARG C1297      -5.591  31.337  67.544  1.00 62.000          H  
ATOM  20162 2HH1 ARG C1297      -6.816  30.745  68.637  1.00 62.000          H  
ATOM  20163 1HH2 ARG C1297      -5.816  27.388  68.408  1.00 62.000          H  
ATOM  20164 2HH2 ARG C1297      -6.947  28.514  69.119  1.00 62.000          H  
ATOM  20165  N   PRO C1298       1.316  29.999  62.787  1.00 36.820          N  
ATOM  20166  CA  PRO C1298       2.290  30.819  62.092  1.00 37.170          C  
ATOM  20167  C   PRO C1298       1.639  31.528  60.923  1.00 37.090          C  
ATOM  20168  O   PRO C1298       0.736  30.966  60.300  1.00 36.450          O  
ATOM  20169  CB  PRO C1298       3.312  29.783  61.600  1.00 55.760          C  
ATOM  20170  CG  PRO C1298       2.534  28.469  61.532  1.00 55.760          C  
ATOM  20171  CD  PRO C1298       1.547  28.540  62.663  1.00 55.760          C  
ATOM  20172  HA  PRO C1298       2.737  31.536  62.795  1.00 44.600          H  
ATOM  20173 1HB  PRO C1298       3.701  30.088  60.610  1.00 66.910          H  
ATOM  20174 2HB  PRO C1298       4.169  29.741  62.287  1.00 66.910          H  
ATOM  20175 1HG  PRO C1298       2.034  28.382  60.554  1.00 66.910          H  
ATOM  20176 2HG  PRO C1298       3.216  27.610  61.616  1.00 66.910          H  
ATOM  20177 1HD  PRO C1298       0.627  28.005  62.391  1.00 66.910          H  
ATOM  20178 2HD  PRO C1298       2.021  28.128  63.560  1.00 66.910          H  
ATOM  20179  N   LYS C1299       2.096  32.747  60.621  1.00 37.760          N  
ATOM  20180  CA  LYS C1299       1.569  33.471  59.470  1.00 37.720          C  
ATOM  20181  C   LYS C1299       2.674  34.201  58.701  1.00 38.300          C  
ATOM  20182  O   LYS C1299       2.651  35.433  58.574  1.00 38.880          O  
ATOM  20183  CB  LYS C1299       0.521  34.484  59.925  1.00 52.820          C  
ATOM  20184  CG  LYS C1299      -0.683  33.888  60.587  1.00 52.820          C  
ATOM  20185  CD  LYS C1299      -1.748  34.927  60.827  1.00 52.820          C  
ATOM  20186  CE  LYS C1299      -2.878  34.381  61.695  1.00 52.820          C  
ATOM  20187  NZ  LYS C1299      -3.519  33.162  61.123  1.00 52.820          N  
ATOM  20188  H   LYS C1299       2.824  33.163  61.183  1.00 45.310          H  
ATOM  20189  HA  LYS C1299       1.106  32.756  58.789  1.00 45.260          H  
ATOM  20190 1HB  LYS C1299       0.970  35.181  60.628  1.00 63.390          H  
ATOM  20191 2HB  LYS C1299       0.172  35.046  59.072  1.00 63.390          H  
ATOM  20192 1HG  LYS C1299      -1.073  33.087  59.954  1.00 63.390          H  
ATOM  20193 2HG  LYS C1299      -0.395  33.460  61.546  1.00 63.390          H  
ATOM  20194 1HD  LYS C1299      -1.304  35.794  61.318  1.00 63.390          H  
ATOM  20195 2HD  LYS C1299      -2.161  35.244  59.869  1.00 63.390          H  
ATOM  20196 1HE  LYS C1299      -2.481  34.137  62.680  1.00 63.390          H  
ATOM  20197 2HE  LYS C1299      -3.637  35.155  61.800  1.00 63.390          H  
ATOM  20198 1HZ  LYS C1299      -4.261  32.852  61.736  1.00 63.390          H  
ATOM  20199 2HZ  LYS C1299      -3.931  33.323  60.187  1.00 63.390          H  
ATOM  20200 3HZ  LYS C1299      -2.862  32.408  61.026  1.00 63.390          H  
ATOM  20201  N   ARG C1300       3.600  33.446  58.109  1.00 38.170          N  
ATOM  20202  CA  ARG C1300       4.699  34.022  57.351  1.00 38.730          C  
ATOM  20203  C   ARG C1300       4.186  34.524  56.011  1.00 38.990          C  
ATOM  20204  O   ARG C1300       4.766  35.437  55.417  1.00 39.620          O  
ATOM  20205  CB  ARG C1300       5.783  32.984  57.137  1.00 54.000          C  
ATOM  20206  CG  ARG C1300       6.487  32.538  58.407  1.00 54.000          C  
ATOM  20207  CD  ARG C1300       7.407  31.417  58.152  1.00 54.000          C  
ATOM  20208  NE  ARG C1300       6.679  30.186  57.797  1.00 54.000          N  
ATOM  20209  CZ  ARG C1300       7.261  29.062  57.306  1.00 54.000          C  
ATOM  20210  NH1 ARG C1300       8.559  29.016  57.098  1.00 54.000          N  
ATOM  20211  NH2 ARG C1300       6.536  27.999  57.026  1.00 54.000          N  
ATOM  20212  H   ARG C1300       3.563  32.425  58.203  1.00 45.800          H  
ATOM  20213  HA  ARG C1300       5.113  34.860  57.910  1.00 46.480          H  
ATOM  20214 1HB  ARG C1300       5.344  32.104  56.667  1.00 64.800          H  
ATOM  20215 2HB  ARG C1300       6.536  33.376  56.456  1.00 64.800          H  
ATOM  20216 1HG  ARG C1300       7.055  33.370  58.821  1.00 64.800          H  
ATOM  20217 2HG  ARG C1300       5.742  32.207  59.132  1.00 64.800          H  
ATOM  20218 1HD  ARG C1300       8.066  31.681  57.327  1.00 64.800          H  
ATOM  20219 2HD  ARG C1300       7.995  31.223  59.048  1.00 64.800          H  
ATOM  20220  HE  ARG C1300       5.648  30.184  57.927  1.00 64.800          H  
ATOM  20221 1HH1 ARG C1300       9.141  29.811  57.299  1.00 64.800          H  
ATOM  20222 2HH1 ARG C1300       8.972  28.163  56.715  1.00 64.800          H  
ATOM  20223 1HH2 ARG C1300       5.538  27.998  57.172  1.00 64.800          H  
ATOM  20224 2HH2 ARG C1300       7.001  27.168  56.631  1.00 64.800          H  
ATOM  20225  N   ARG C1301       3.013  34.015  55.610  1.00 38.540          N  
ATOM  20226  CA  ARG C1301       2.344  34.371  54.364  1.00 38.750          C  
ATOM  20227  C   ARG C1301       1.987  35.852  54.295  1.00 38.740          C  
ATOM  20228  O   ARG C1301       1.633  36.350  53.228  1.00 39.040          O  
ATOM  20229  CB  ARG C1301       1.058  33.571  54.170  1.00 54.170          C  
ATOM  20230  CG  ARG C1301      -0.115  33.915  55.121  1.00 54.170          C  
ATOM  20231  CD  ARG C1301      -1.285  33.031  54.845  1.00 54.170          C  
ATOM  20232  NE  ARG C1301      -2.458  33.310  55.703  1.00 54.170          N  
ATOM  20233  CZ  ARG C1301      -3.420  34.234  55.438  1.00 54.170          C  
ATOM  20234  NH1 ARG C1301      -3.338  35.000  54.362  1.00 54.170          N  
ATOM  20235  NH2 ARG C1301      -4.457  34.374  56.260  1.00 54.170          N  
ATOM  20236  H   ARG C1301       2.619  33.235  56.155  1.00 46.250          H  
ATOM  20237  HA  ARG C1301       3.018  34.139  53.537  1.00 46.500          H  
ATOM  20238 1HB  ARG C1301       0.705  33.696  53.148  1.00 65.000          H  
ATOM  20239 2HB  ARG C1301       1.274  32.510  54.309  1.00 65.000          H  
ATOM  20240 1HG  ARG C1301       0.201  33.755  56.156  1.00 65.000          H  
ATOM  20241 2HG  ARG C1301      -0.422  34.951  54.987  1.00 65.000          H  
ATOM  20242 1HD  ARG C1301      -1.581  33.132  53.804  1.00 65.000          H  
ATOM  20243 2HD  ARG C1301      -0.984  32.004  55.017  1.00 65.000          H  
ATOM  20244  HE  ARG C1301      -2.564  32.753  56.550  1.00 65.000          H  
ATOM  20245 1HH1 ARG C1301      -2.558  34.910  53.729  1.00 65.000          H  
ATOM  20246 2HH1 ARG C1301      -4.059  35.683  54.171  1.00 65.000          H  
ATOM  20247 1HH2 ARG C1301      -4.558  33.768  57.099  1.00 65.000          H  
ATOM  20248 2HH2 ARG C1301      -5.171  35.057  56.061  1.00 65.000          H  
ATOM  20249  N   ARG C1302       2.028  36.553  55.432  1.00 38.410          N  
ATOM  20250  CA  ARG C1302       1.718  37.971  55.469  1.00 38.390          C  
ATOM  20251  C   ARG C1302       2.748  38.822  54.712  1.00 38.810          C  
ATOM  20252  O   ARG C1302       2.466  39.976  54.383  1.00 38.690          O  
ATOM  20253  CB  ARG C1302       1.648  38.462  56.902  1.00 53.750          C  
ATOM  20254  CG  ARG C1302       0.490  37.913  57.704  1.00 53.750          C  
ATOM  20255  CD  ARG C1302       0.527  38.381  59.116  1.00 53.750          C  
ATOM  20256  NE  ARG C1302       1.684  37.848  59.849  1.00 53.750          N  
ATOM  20257  CZ  ARG C1302       2.061  38.236  61.094  1.00 53.750          C  
ATOM  20258  NH1 ARG C1302       1.370  39.158  61.748  1.00 53.750          N  
ATOM  20259  NH2 ARG C1302       3.129  37.692  61.665  1.00 53.750          N  
ATOM  20260  H   ARG C1302       2.318  36.091  56.298  1.00 46.090          H  
ATOM  20261  HA  ARG C1302       0.743  38.117  55.005  1.00 46.070          H  
ATOM  20262 1HB  ARG C1302       2.568  38.182  57.414  1.00 64.500          H  
ATOM  20263 2HB  ARG C1302       1.582  39.548  56.915  1.00 64.500          H  
ATOM  20264 1HG  ARG C1302      -0.447  38.238  57.257  1.00 64.500          H  
ATOM  20265 2HG  ARG C1302       0.536  36.831  57.691  1.00 64.500          H  
ATOM  20266 1HD  ARG C1302       0.579  39.467  59.127  1.00 64.500          H  
ATOM  20267 2HD  ARG C1302      -0.380  38.049  59.623  1.00 64.500          H  
ATOM  20268  HE  ARG C1302       2.254  37.119  59.379  1.00 64.500          H  
ATOM  20269 1HH1 ARG C1302       0.557  39.579  61.327  1.00 64.500          H  
ATOM  20270 2HH1 ARG C1302       1.657  39.443  62.675  1.00 64.500          H  
ATOM  20271 1HH2 ARG C1302       3.676  36.993  61.177  1.00 64.500          H  
ATOM  20272 2HH2 ARG C1302       3.409  37.982  62.588  1.00 64.500          H  
ATOM  20273  N   LYS C1303       3.951  38.280  54.465  1.00 39.360          N  
ATOM  20274  CA  LYS C1303       4.978  39.035  53.756  1.00 39.860          C  
ATOM  20275  C   LYS C1303       5.359  38.342  52.435  1.00 39.850          C  
ATOM  20276  O   LYS C1303       5.881  37.228  52.467  1.00 39.930          O  
ATOM  20277  CB  LYS C1303       6.224  39.196  54.627  1.00 55.600          C  
ATOM  20278  CG  LYS C1303       7.348  40.007  53.973  1.00 55.600          C  
ATOM  20279  CD  LYS C1303       8.542  40.170  54.907  1.00 55.600          C  
ATOM  20280  CE  LYS C1303       9.665  40.950  54.233  1.00 55.600          C  
ATOM  20281  NZ  LYS C1303      10.835  41.139  55.140  1.00 55.600          N  
ATOM  20282  H   LYS C1303       4.142  37.315  54.761  1.00 47.230          H  
ATOM  20283  HA  LYS C1303       4.584  40.023  53.579  1.00 47.830          H  
ATOM  20284 1HB  LYS C1303       5.951  39.683  55.562  1.00 66.720          H  
ATOM  20285 2HB  LYS C1303       6.619  38.209  54.875  1.00 66.720          H  
ATOM  20286 1HG  LYS C1303       7.682  39.502  53.057  1.00 66.720          H  
ATOM  20287 2HG  LYS C1303       6.971  40.991  53.701  1.00 66.720          H  
ATOM  20288 1HD  LYS C1303       8.230  40.696  55.811  1.00 66.720          H  
ATOM  20289 2HD  LYS C1303       8.915  39.185  55.189  1.00 66.720          H  
ATOM  20290 1HE  LYS C1303       9.990  40.407  53.345  1.00 66.720          H  
ATOM  20291 2HE  LYS C1303       9.290  41.927  53.931  1.00 66.720          H  
ATOM  20292 1HZ  LYS C1303      11.556  41.658  54.657  1.00 66.720          H  
ATOM  20293 2HZ  LYS C1303      10.546  41.653  55.961  1.00 66.720          H  
ATOM  20294 3HZ  LYS C1303      11.200  40.240  55.418  1.00 66.720          H  
ATOM  20295  N   PRO C1304       5.133  38.971  51.262  1.00 39.810          N  
ATOM  20296  CA  PRO C1304       5.428  38.431  49.943  1.00 39.860          C  
ATOM  20297  C   PRO C1304       6.925  38.461  49.683  1.00 40.550          C  
ATOM  20298  O   PRO C1304       7.627  39.305  50.244  1.00 41.370          O  
ATOM  20299  CB  PRO C1304       4.672  39.383  49.013  1.00 59.790          C  
ATOM  20300  CG  PRO C1304       4.654  40.702  49.755  1.00 59.790          C  
ATOM  20301  CD  PRO C1304       4.560  40.334  51.231  1.00 59.790          C  
ATOM  20302  HA  PRO C1304       5.037  37.402  49.868  1.00 47.830          H  
ATOM  20303 1HB  PRO C1304       5.194  39.443  48.045  1.00 71.750          H  
ATOM  20304 2HB  PRO C1304       3.666  38.986  48.809  1.00 71.750          H  
ATOM  20305 1HG  PRO C1304       5.572  41.271  49.526  1.00 71.750          H  
ATOM  20306 2HG  PRO C1304       3.807  41.317  49.416  1.00 71.750          H  
ATOM  20307 1HD  PRO C1304       5.197  41.041  51.784  1.00 71.750          H  
ATOM  20308 2HD  PRO C1304       3.508  40.333  51.580  1.00 71.750          H  
ATOM  20309  N   GLN C1305       7.405  37.584  48.804  1.00 40.270          N  
ATOM  20310  CA  GLN C1305       8.809  37.603  48.402  1.00 40.970          C  
ATOM  20311  C   GLN C1305       8.964  37.465  46.879  1.00 40.600          C  
ATOM  20312  O   GLN C1305       8.208  36.709  46.260  1.00 39.740          O  
ATOM  20313  CB  GLN C1305       9.567  36.470  49.109  1.00 57.080          C  
ATOM  20314  CG  GLN C1305       9.636  36.606  50.622  1.00 57.080          C  
ATOM  20315  CD  GLN C1305      10.469  35.513  51.239  1.00 57.080          C  
ATOM  20316  OE1 GLN C1305      10.814  34.547  50.549  1.00 57.080          O  
ATOM  20317  NE2 GLN C1305      10.796  35.646  52.518  1.00 57.080          N  
ATOM  20318  H   GLN C1305       6.770  36.898  48.399  1.00 48.320          H  
ATOM  20319  HA  GLN C1305       9.215  38.558  48.725  1.00 49.160          H  
ATOM  20320 1HB  GLN C1305       9.062  35.526  48.900  1.00 68.490          H  
ATOM  20321 2HB  GLN C1305      10.578  36.381  48.731  1.00 68.490          H  
ATOM  20322 1HG  GLN C1305      10.074  37.571  50.877  1.00 68.490          H  
ATOM  20323 2HG  GLN C1305       8.626  36.538  51.036  1.00 68.490          H  
ATOM  20324 1HE2 GLN C1305      11.349  34.944  52.971  1.00 68.490          H  
ATOM  20325 2HE2 GLN C1305      10.484  36.447  53.031  1.00 68.490          H  
ATOM  20326  N   PRO C1306      10.013  38.062  46.267  1.00 41.270          N  
ATOM  20327  CA  PRO C1306      10.350  37.982  44.846  1.00 41.080          C  
ATOM  20328  C   PRO C1306      10.646  36.556  44.407  1.00 40.710          C  
ATOM  20329  O   PRO C1306      10.538  36.222  43.225  1.00 40.610          O  
ATOM  20330  CB  PRO C1306      11.587  38.884  44.733  1.00 61.620          C  
ATOM  20331  CG  PRO C1306      12.174  38.938  46.127  1.00 61.620          C  
ATOM  20332  CD  PRO C1306      10.980  38.881  47.055  1.00 61.620          C  
ATOM  20333  HA  PRO C1306       9.518  38.399  44.259  1.00 49.300          H  
ATOM  20334 1HB  PRO C1306      12.292  38.456  44.002  1.00 73.940          H  
ATOM  20335 2HB  PRO C1306      11.297  39.874  44.353  1.00 73.940          H  
ATOM  20336 1HG  PRO C1306      12.879  38.099  46.278  1.00 73.940          H  
ATOM  20337 2HG  PRO C1306      12.761  39.862  46.250  1.00 73.940          H  
ATOM  20338 1HD  PRO C1306      11.307  38.397  47.979  1.00 73.940          H  
ATOM  20339 2HD  PRO C1306      10.577  39.893  47.234  1.00 73.940          H  
ATOM  20340  N   HIS C1307      10.969  35.712  45.379  1.00 40.530          N  
ATOM  20341  CA  HIS C1307      11.288  34.329  45.139  1.00 39.940          C  
ATOM  20342  C   HIS C1307      10.013  33.569  44.809  1.00 39.150          C  
ATOM  20343  O   HIS C1307      10.035  32.657  43.979  1.00 38.600          O  
ATOM  20344  CB  HIS C1307      11.933  33.742  46.393  1.00 56.150          C  
ATOM  20345  CG  HIS C1307      13.246  34.372  46.719  1.00 56.150          C  
ATOM  20346  ND1 HIS C1307      14.366  34.218  45.929  1.00 56.150          N  
ATOM  20347  CD2 HIS C1307      13.614  35.174  47.748  1.00 56.150          C  
ATOM  20348  CE1 HIS C1307      15.368  34.900  46.460  1.00 56.150          C  
ATOM  20349  NE2 HIS C1307      14.936  35.488  47.562  1.00 56.150          N  
ATOM  20350  H   HIS C1307      11.036  36.046  46.325  1.00 48.640          H  
ATOM  20351  HA  HIS C1307      11.977  34.240  44.301  1.00 47.930          H  
ATOM  20352 1HB  HIS C1307      11.264  33.882  47.247  1.00 67.380          H  
ATOM  20353 2HB  HIS C1307      12.081  32.672  46.264  1.00 67.380          H  
ATOM  20354  HD1 HIS C1307      14.496  33.508  45.234  1.00 67.380          H  
ATOM  20355  HD2 HIS C1307      13.074  35.569  48.611  1.00 67.380          H  
ATOM  20356  HE1 HIS C1307      16.348  34.907  45.984  1.00 67.380          H  
ATOM  20357  N   SER C1308       8.896  33.944  45.453  1.00 39.120          N  
ATOM  20358  CA  SER C1308       7.639  33.260  45.214  1.00 38.470          C  
ATOM  20359  C   SER C1308       7.078  33.820  43.929  1.00 38.310          C  
ATOM  20360  O   SER C1308       6.422  33.108  43.160  1.00 37.850          O  
ATOM  20361  CB  SER C1308       6.668  33.475  46.356  1.00 54.120          C  
ATOM  20362  OG  SER C1308       7.130  32.883  47.541  1.00 54.120          O  
ATOM  20363  H   SER C1308       8.894  34.735  46.092  1.00 46.940          H  
ATOM  20364  HA  SER C1308       7.824  32.193  45.091  1.00 46.160          H  
ATOM  20365 1HB  SER C1308       6.520  34.545  46.515  1.00 64.940          H  
ATOM  20366 2HB  SER C1308       5.707  33.054  46.090  1.00 64.940          H  
ATOM  20367  HG  SER C1308       6.436  33.042  48.199  1.00 64.940          H  
ATOM  20368  N   GLY C1309       7.384  35.100  43.685  1.00 38.730          N  
ATOM  20369  CA  GLY C1309       6.975  35.797  42.480  1.00 38.640          C  
ATOM  20370  C   GLY C1309       7.521  35.046  41.274  1.00 38.140          C  
ATOM  20371  O   GLY C1309       6.763  34.687  40.367  1.00 37.560          O  
ATOM  20372  H   GLY C1309       7.888  35.618  44.410  1.00 46.480          H  
ATOM  20373 1HA  GLY C1309       5.888  35.855  42.431  1.00 46.370          H  
ATOM  20374 2HA  GLY C1309       7.368  36.814  42.498  1.00 46.370          H  
ATOM  20375  N   SER C1310       8.837  34.794  41.283  1.00 38.380          N  
ATOM  20376  CA  SER C1310       9.518  34.075  40.213  1.00 38.000          C  
ATOM  20377  C   SER C1310       8.953  32.668  40.020  1.00 37.060          C  
ATOM  20378  O   SER C1310       8.707  32.245  38.879  1.00 36.570          O  
ATOM  20379  CB  SER C1310      10.997  33.991  40.512  1.00 53.350          C  
ATOM  20380  OG  SER C1310      11.679  33.305  39.497  1.00 53.350          O  
ATOM  20381  H   SER C1310       9.400  35.160  42.057  1.00 46.060          H  
ATOM  20382  HA  SER C1310       9.383  34.632  39.288  1.00 45.600          H  
ATOM  20383 1HB  SER C1310      11.403  34.997  40.619  1.00 64.020          H  
ATOM  20384 2HB  SER C1310      11.143  33.480  41.467  1.00 64.020          H  
ATOM  20385  HG  SER C1310      12.601  33.302  39.759  1.00 64.020          H  
ATOM  20386  N   VAL C1311       8.723  31.939  41.121  1.00 36.810          N  
ATOM  20387  CA  VAL C1311       8.185  30.595  41.000  1.00 35.930          C  
ATOM  20388  C   VAL C1311       6.821  30.601  40.326  1.00 35.520          C  
ATOM  20389  O   VAL C1311       6.553  29.714  39.522  1.00 35.360          O  
ATOM  20390  CB  VAL C1311       8.100  29.888  42.368  1.00 50.650          C  
ATOM  20391  CG1 VAL C1311       7.324  28.567  42.245  1.00 50.650          C  
ATOM  20392  CG2 VAL C1311       9.505  29.594  42.859  1.00 50.650          C  
ATOM  20393  H   VAL C1311       8.972  32.309  42.045  1.00 44.170          H  
ATOM  20394  HA  VAL C1311       8.867  30.020  40.376  1.00 43.120          H  
ATOM  20395  HB  VAL C1311       7.578  30.535  43.075  1.00 60.780          H  
ATOM  20396 1HG1 VAL C1311       7.275  28.081  43.219  1.00 60.780          H  
ATOM  20397 2HG1 VAL C1311       6.328  28.756  41.895  1.00 60.780          H  
ATOM  20398 3HG1 VAL C1311       7.834  27.912  41.537  1.00 60.780          H  
ATOM  20399 1HG2 VAL C1311       9.459  29.103  43.829  1.00 60.780          H  
ATOM  20400 2HG2 VAL C1311      10.008  28.945  42.144  1.00 60.780          H  
ATOM  20401 3HG2 VAL C1311      10.062  30.512  42.950  1.00 60.780          H  
ATOM  20402  N   LEU C1312       5.933  31.529  40.702  1.00 35.380          N  
ATOM  20403  CA  LEU C1312       4.623  31.618  40.060  1.00 35.060          C  
ATOM  20404  C   LEU C1312       4.729  32.077  38.607  1.00 35.540          C  
ATOM  20405  O   LEU C1312       4.018  31.560  37.735  1.00 35.290          O  
ATOM  20406  CB  LEU C1312       3.676  32.545  40.820  1.00 49.210          C  
ATOM  20407  CG  LEU C1312       2.221  32.697  40.217  1.00 49.210          C  
ATOM  20408  CD1 LEU C1312       1.491  31.349  40.136  1.00 49.210          C  
ATOM  20409  CD2 LEU C1312       1.452  33.616  41.081  1.00 49.210          C  
ATOM  20410  H   LEU C1312       6.178  32.184  41.453  1.00 42.460          H  
ATOM  20411  HA  LEU C1312       4.199  30.626  40.063  1.00 42.070          H  
ATOM  20412 1HB  LEU C1312       3.582  32.175  41.840  1.00 59.050          H  
ATOM  20413 2HB  LEU C1312       4.133  33.538  40.860  1.00 59.050          H  
ATOM  20414  HG  LEU C1312       2.290  33.103  39.221  1.00 59.050          H  
ATOM  20415 1HD1 LEU C1312       0.494  31.500  39.724  1.00 59.050          H  
ATOM  20416 2HD1 LEU C1312       2.028  30.656  39.494  1.00 59.050          H  
ATOM  20417 3HD1 LEU C1312       1.406  30.935  41.133  1.00 59.050          H  
ATOM  20418 1HD2 LEU C1312       0.449  33.750  40.682  1.00 59.050          H  
ATOM  20419 2HD2 LEU C1312       1.400  33.174  42.058  1.00 59.050          H  
ATOM  20420 3HD2 LEU C1312       1.952  34.583  41.140  1.00 59.050          H  
ATOM  20421  N   ALA C1313       5.611  33.041  38.339  1.00 36.250          N  
ATOM  20422  CA  ALA C1313       5.783  33.565  37.000  1.00 36.820          C  
ATOM  20423  C   ALA C1313       6.159  32.480  36.012  1.00 36.810          C  
ATOM  20424  O   ALA C1313       5.711  32.521  34.868  1.00 36.900          O  
ATOM  20425  CB  ALA C1313       6.847  34.638  36.988  1.00 51.320          C  
ATOM  20426  H   ALA C1313       6.153  33.458  39.100  1.00 43.500          H  
ATOM  20427  HA  ALA C1313       4.849  33.999  36.685  1.00 44.180          H  
ATOM  20428 1HB  ALA C1313       6.939  35.039  35.988  1.00 61.580          H  
ATOM  20429 2HB  ALA C1313       6.565  35.431  37.679  1.00 61.580          H  
ATOM  20430 3HB  ALA C1313       7.795  34.205  37.300  1.00 61.580          H  
ATOM  20431  N   LEU C1314       6.962  31.502  36.421  1.00 36.700          N  
ATOM  20432  CA  LEU C1314       7.352  30.470  35.475  1.00 36.760          C  
ATOM  20433  C   LEU C1314       6.167  29.703  34.820  1.00 36.230          C  
ATOM  20434  O   LEU C1314       6.129  29.669  33.585  1.00 36.570          O  
ATOM  20435  CB  LEU C1314       8.372  29.520  36.135  1.00 51.440          C  
ATOM  20436  CG  LEU C1314       8.820  28.266  35.309  1.00 51.440          C  
ATOM  20437  CD1 LEU C1314       9.527  28.699  34.021  1.00 51.440          C  
ATOM  20438  CD2 LEU C1314       9.744  27.417  36.176  1.00 51.440          C  
ATOM  20439  H   LEU C1314       7.360  31.536  37.369  1.00 44.040          H  
ATOM  20440  HA  LEU C1314       7.883  30.980  34.674  1.00 44.110          H  
ATOM  20441 1HB  LEU C1314       9.271  30.107  36.316  1.00 61.730          H  
ATOM  20442 2HB  LEU C1314       8.020  29.205  37.110  1.00 61.730          H  
ATOM  20443  HG  LEU C1314       7.946  27.677  35.031  1.00 61.730          H  
ATOM  20444 1HD1 LEU C1314       9.830  27.813  33.463  1.00 61.730          H  
ATOM  20445 2HD1 LEU C1314       8.859  29.291  33.401  1.00 61.730          H  
ATOM  20446 3HD1 LEU C1314      10.407  29.289  34.268  1.00 61.730          H  
ATOM  20447 1HD2 LEU C1314      10.058  26.533  35.619  1.00 61.730          H  
ATOM  20448 2HD2 LEU C1314      10.622  28.000  36.456  1.00 61.730          H  
ATOM  20449 3HD2 LEU C1314       9.213  27.108  37.078  1.00 61.730          H  
ATOM  20450  N   PRO C1315       5.222  29.034  35.542  1.00 35.480          N  
ATOM  20451  CA  PRO C1315       4.055  28.394  34.955  1.00 35.010          C  
ATOM  20452  C   PRO C1315       3.117  29.398  34.281  1.00 35.230          C  
ATOM  20453  O   PRO C1315       2.390  29.043  33.339  1.00 35.220          O  
ATOM  20454  CB  PRO C1315       3.421  27.683  36.154  1.00 52.520          C  
ATOM  20455  CG  PRO C1315       3.946  28.384  37.345  1.00 52.520          C  
ATOM  20456  CD  PRO C1315       5.341  28.819  36.960  1.00 52.520          C  
ATOM  20457  HA  PRO C1315       4.394  27.644  34.234  1.00 42.010          H  
ATOM  20458 1HB  PRO C1315       2.331  27.712  36.087  1.00 63.020          H  
ATOM  20459 2HB  PRO C1315       3.696  26.626  36.160  1.00 63.020          H  
ATOM  20460 1HG  PRO C1315       3.287  29.212  37.630  1.00 63.020          H  
ATOM  20461 2HG  PRO C1315       3.967  27.692  38.187  1.00 63.020          H  
ATOM  20462 1HD  PRO C1315       5.563  29.706  37.455  1.00 63.020          H  
ATOM  20463 2HD  PRO C1315       6.058  28.025  37.188  1.00 63.020          H  
ATOM  20464  N   LEU C1316       3.140  30.678  34.701  1.00 35.520          N  
ATOM  20465  CA  LEU C1316       2.313  31.630  33.967  1.00 35.850          C  
ATOM  20466  C   LEU C1316       2.897  31.805  32.554  1.00 36.570          C  
ATOM  20467  O   LEU C1316       2.207  31.662  31.546  1.00 36.700          O  
ATOM  20468  CB  LEU C1316       2.272  33.006  34.684  1.00 50.060          C  
ATOM  20469  CG  LEU C1316       1.493  33.110  36.054  1.00 50.060          C  
ATOM  20470  CD1 LEU C1316       1.778  34.447  36.722  1.00 50.060          C  
ATOM  20471  CD2 LEU C1316       0.011  33.014  35.816  1.00 50.060          C  
ATOM  20472  H   LEU C1316       3.657  30.986  35.540  1.00 42.620          H  
ATOM  20473  HA  LEU C1316       1.311  31.231  33.872  1.00 43.020          H  
ATOM  20474 1HB  LEU C1316       3.291  33.310  34.875  1.00 60.070          H  
ATOM  20475 2HB  LEU C1316       1.833  33.729  34.000  1.00 60.070          H  
ATOM  20476  HG  LEU C1316       1.817  32.311  36.716  1.00 60.070          H  
ATOM  20477 1HD1 LEU C1316       1.229  34.505  37.660  1.00 60.070          H  
ATOM  20478 2HD1 LEU C1316       2.816  34.552  36.925  1.00 60.070          H  
ATOM  20479 3HD1 LEU C1316       1.457  35.256  36.070  1.00 60.070          H  
ATOM  20480 1HD2 LEU C1316      -0.513  33.085  36.768  1.00 60.070          H  
ATOM  20481 2HD2 LEU C1316      -0.313  33.823  35.163  1.00 60.070          H  
ATOM  20482 3HD2 LEU C1316      -0.216  32.094  35.361  1.00 60.070          H  
ATOM  20483  N   ARG C1317       4.213  32.032  32.498  1.00 37.070          N  
ATOM  20484  CA  ARG C1317       4.981  32.269  31.273  1.00 37.820          C  
ATOM  20485  C   ARG C1317       5.059  31.046  30.372  1.00 37.550          C  
ATOM  20486  O   ARG C1317       5.060  31.150  29.140  1.00 38.150          O  
ATOM  20487  CB  ARG C1317       6.382  32.724  31.641  1.00 52.650          C  
ATOM  20488  CG  ARG C1317       6.452  34.127  32.234  1.00 52.650          C  
ATOM  20489  CD  ARG C1317       7.800  34.442  32.745  1.00 52.650          C  
ATOM  20490  NE  ARG C1317       7.855  35.781  33.317  1.00 52.650          N  
ATOM  20491  CZ  ARG C1317       8.868  36.269  34.066  1.00 52.650          C  
ATOM  20492  NH1 ARG C1317       9.919  35.523  34.342  1.00 52.650          N  
ATOM  20493  NH2 ARG C1317       8.797  37.508  34.526  1.00 52.650          N  
ATOM  20494  H   ARG C1317       4.717  32.091  33.385  1.00 44.480          H  
ATOM  20495  HA  ARG C1317       4.493  33.072  30.723  1.00 45.380          H  
ATOM  20496 1HB  ARG C1317       6.801  32.036  32.376  1.00 63.180          H  
ATOM  20497 2HB  ARG C1317       7.020  32.695  30.760  1.00 63.180          H  
ATOM  20498 1HG  ARG C1317       6.208  34.854  31.461  1.00 63.180          H  
ATOM  20499 2HG  ARG C1317       5.740  34.223  33.049  1.00 63.180          H  
ATOM  20500 1HD  ARG C1317       8.051  33.721  33.526  1.00 63.180          H  
ATOM  20501 2HD  ARG C1317       8.524  34.380  31.934  1.00 63.180          H  
ATOM  20502  HE  ARG C1317       7.072  36.396  33.131  1.00 63.180          H  
ATOM  20503 1HH1 ARG C1317       9.978  34.579  33.993  1.00 63.180          H  
ATOM  20504 2HH1 ARG C1317      10.672  35.896  34.904  1.00 63.180          H  
ATOM  20505 1HH2 ARG C1317       7.991  38.081  34.315  1.00 63.180          H  
ATOM  20506 2HH2 ARG C1317       9.547  37.884  35.088  1.00 63.180          H  
ATOM  20507  N   SER C1318       5.057  29.873  30.995  1.00 36.640          N  
ATOM  20508  CA  SER C1318       5.150  28.592  30.315  1.00 36.280          C  
ATOM  20509  C   SER C1318       3.786  28.153  29.792  1.00 35.430          C  
ATOM  20510  O   SER C1318       3.669  27.099  29.161  1.00 34.850          O  
ATOM  20511  CB  SER C1318       5.670  27.539  31.272  1.00 50.940          C  
ATOM  20512  OG  SER C1318       6.957  27.857  31.734  1.00 50.940          O  
ATOM  20513  H   SER C1318       5.095  29.861  32.016  1.00 43.970          H  
ATOM  20514  HA  SER C1318       5.835  28.692  29.473  1.00 43.540          H  
ATOM  20515 1HB  SER C1318       4.994  27.453  32.103  1.00 61.120          H  
ATOM  20516 2HB  SER C1318       5.689  26.575  30.768  1.00 61.120          H  
ATOM  20517  HG  SER C1318       6.819  28.602  32.355  1.00 61.120          H  
ATOM  20518  N   ARG C1319       2.752  28.957  30.080  1.00 35.380          N  
ATOM  20519  CA  ARG C1319       1.370  28.718  29.719  1.00 34.670          C  
ATOM  20520  C   ARG C1319       0.801  27.444  30.332  1.00 33.510          C  
ATOM  20521  O   ARG C1319       0.032  26.724  29.693  1.00 32.850          O  
ATOM  20522  CB  ARG C1319       1.206  28.699  28.195  1.00 48.820          C  
ATOM  20523  CG  ARG C1319       1.023  30.073  27.523  1.00 48.820          C  
ATOM  20524  CD  ARG C1319       2.263  30.928  27.550  1.00 48.820          C  
ATOM  20525  NE  ARG C1319       2.103  32.117  26.702  1.00 48.820          N  
ATOM  20526  CZ  ARG C1319       2.994  33.136  26.557  1.00 48.820          C  
ATOM  20527  NH1 ARG C1319       4.150  33.157  27.207  1.00 48.820          N  
ATOM  20528  NH2 ARG C1319       2.691  34.137  25.738  1.00 48.820          N  
ATOM  20529  H   ARG C1319       2.912  29.823  30.598  1.00 42.460          H  
ATOM  20530  HA  ARG C1319       0.783  29.557  30.105  1.00 41.600          H  
ATOM  20531 1HB  ARG C1319       2.057  28.229  27.722  1.00 58.590          H  
ATOM  20532 2HB  ARG C1319       0.332  28.116  27.930  1.00 58.590          H  
ATOM  20533 1HG  ARG C1319       0.738  29.925  26.482  1.00 58.590          H  
ATOM  20534 2HG  ARG C1319       0.233  30.617  28.040  1.00 58.590          H  
ATOM  20535 1HD  ARG C1319       2.443  31.266  28.571  1.00 58.590          H  
ATOM  20536 2HD  ARG C1319       3.122  30.355  27.197  1.00 58.590          H  
ATOM  20537  HE  ARG C1319       1.247  32.179  26.170  1.00 58.590          H  
ATOM  20538 1HH1 ARG C1319       4.418  32.398  27.860  1.00 58.590          H  
ATOM  20539 2HH1 ARG C1319       4.788  33.926  27.073  1.00 58.590          H  
ATOM  20540 1HH2 ARG C1319       1.813  34.133  25.236  1.00 58.590          H  
ATOM  20541 2HH2 ARG C1319       3.336  34.904  25.614  1.00 58.590          H  
ATOM  20542  N   LYS C1320       1.162  27.162  31.592  1.00 33.300          N  
ATOM  20543  CA  LYS C1320       0.574  26.031  32.295  1.00 32.240          C  
ATOM  20544  C   LYS C1320      -0.715  26.564  32.903  1.00 31.560          C  
ATOM  20545  O   LYS C1320      -1.734  25.879  32.995  1.00 30.570          O  
ATOM  20546  CB  LYS C1320       1.526  25.472  33.345  1.00 45.560          C  
ATOM  20547  CG  LYS C1320       2.759  24.799  32.746  1.00 45.560          C  
ATOM  20548  CD  LYS C1320       3.675  24.244  33.822  1.00 45.560          C  
ATOM  20549  CE  LYS C1320       4.903  23.569  33.229  1.00 45.560          C  
ATOM  20550  NZ  LYS C1320       5.809  23.043  34.289  1.00 45.560          N  
ATOM  20551  H   LYS C1320       1.814  27.772  32.088  1.00 39.960          H  
ATOM  20552  HA  LYS C1320       0.323  25.244  31.585  1.00 38.690          H  
ATOM  20553 1HB  LYS C1320       1.852  26.272  34.004  1.00 54.670          H  
ATOM  20554 2HB  LYS C1320       1.000  24.740  33.962  1.00 54.670          H  
ATOM  20555 1HG  LYS C1320       2.437  23.988  32.094  1.00 54.670          H  
ATOM  20556 2HG  LYS C1320       3.304  25.527  32.144  1.00 54.670          H  
ATOM  20557 1HD  LYS C1320       4.002  25.051  34.466  1.00 54.670          H  
ATOM  20558 2HD  LYS C1320       3.128  23.524  34.432  1.00 54.670          H  
ATOM  20559 1HE  LYS C1320       4.586  22.744  32.593  1.00 54.670          H  
ATOM  20560 2HE  LYS C1320       5.450  24.293  32.623  1.00 54.670          H  
ATOM  20561 1HZ  LYS C1320       6.613  22.603  33.862  1.00 54.670          H  
ATOM  20562 2HZ  LYS C1320       6.115  23.806  34.879  1.00 54.670          H  
ATOM  20563 3HZ  LYS C1320       5.312  22.364  34.851  1.00 54.670          H  
ATOM  20564  N   ILE C1321      -0.675  27.849  33.236  1.00 32.170          N  
ATOM  20565  CA  ILE C1321      -1.814  28.540  33.786  1.00 31.700          C  
ATOM  20566  C   ILE C1321      -2.476  29.272  32.625  1.00 31.570          C  
ATOM  20567  O   ILE C1321      -1.873  30.119  31.967  1.00 31.770          O  
ATOM  20568  CB  ILE C1321      -1.371  29.516  34.873  1.00 44.570          C  
ATOM  20569  CG1 ILE C1321      -0.648  28.730  36.015  1.00 44.570          C  
ATOM  20570  CG2 ILE C1321      -2.605  30.283  35.413  1.00 44.570          C  
ATOM  20571  CD1 ILE C1321       0.146  29.594  37.000  1.00 44.570          C  
ATOM  20572  H   ILE C1321       0.214  28.339  33.143  1.00 38.600          H  
ATOM  20573  HA  ILE C1321      -2.517  27.820  34.203  1.00 38.040          H  
ATOM  20574  HB  ILE C1321      -0.662  30.191  34.448  1.00 53.480          H  
ATOM  20575 1HG1 ILE C1321      -1.401  28.178  36.579  1.00 53.480          H  
ATOM  20576 2HG1 ILE C1321       0.035  28.009  35.576  1.00 53.480          H  
ATOM  20577 1HG2 ILE C1321      -2.305  30.988  36.179  1.00 53.480          H  
ATOM  20578 2HG2 ILE C1321      -3.086  30.833  34.603  1.00 53.480          H  
ATOM  20579 3HG2 ILE C1321      -3.316  29.572  35.838  1.00 53.480          H  
ATOM  20580 1HD1 ILE C1321       0.600  28.944  37.751  1.00 53.480          H  
ATOM  20581 2HD1 ILE C1321       0.925  30.116  36.464  1.00 53.480          H  
ATOM  20582 3HD1 ILE C1321      -0.489  30.314  37.489  1.00 53.480          H  
ATOM  20583  N   ARG C1322      -3.706  28.892  32.341  1.00 31.250          N  
ATOM  20584  CA  ARG C1322      -4.452  29.403  31.201  1.00 31.130          C  
ATOM  20585  C   ARG C1322      -5.881  29.714  31.611  1.00 30.330          C  
ATOM  20586  O   ARG C1322      -6.358  29.157  32.596  1.00 29.520          O  
ATOM  20587  CB  ARG C1322      -4.480  28.351  30.102  1.00 43.630          C  
ATOM  20588  CG  ARG C1322      -3.128  27.895  29.568  1.00 43.630          C  
ATOM  20589  CD  ARG C1322      -3.325  26.871  28.531  1.00 43.630          C  
ATOM  20590  NE  ARG C1322      -2.093  26.359  27.992  1.00 43.630          N  
ATOM  20591  CZ  ARG C1322      -2.020  25.453  26.993  1.00 43.630          C  
ATOM  20592  NH1 ARG C1322      -3.134  24.968  26.442  1.00 43.630          N  
ATOM  20593  NH2 ARG C1322      -0.833  25.038  26.566  1.00 43.630          N  
ATOM  20594  H   ARG C1322      -4.128  28.192  32.934  1.00 37.500          H  
ATOM  20595  HA  ARG C1322      -3.974  30.313  30.837  1.00 37.360          H  
ATOM  20596 1HB  ARG C1322      -4.978  27.464  30.481  1.00 52.360          H  
ATOM  20597 2HB  ARG C1322      -5.063  28.715  29.257  1.00 52.360          H  
ATOM  20598 1HG  ARG C1322      -2.578  28.735  29.146  1.00 52.360          H  
ATOM  20599 2HG  ARG C1322      -2.542  27.442  30.369  1.00 52.360          H  
ATOM  20600 1HD  ARG C1322      -3.862  26.040  28.981  1.00 52.360          H  
ATOM  20601 2HD  ARG C1322      -3.910  27.294  27.716  1.00 52.360          H  
ATOM  20602  HE  ARG C1322      -1.215  26.674  28.431  1.00 52.360          H  
ATOM  20603 1HH1 ARG C1322      -4.066  25.258  26.786  1.00 52.360          H  
ATOM  20604 2HH1 ARG C1322      -3.077  24.288  25.704  1.00 52.360          H  
ATOM  20605 1HH2 ARG C1322       0.023  25.398  26.981  1.00 52.360          H  
ATOM  20606 2HH2 ARG C1322      -0.773  24.358  25.829  1.00 52.360          H  
ATOM  20607  N   LYS C1323      -6.613  30.495  30.802  1.00 30.550          N  
ATOM  20608  CA  LYS C1323      -8.039  30.780  31.077  1.00 29.810          C  
ATOM  20609  C   LYS C1323      -8.880  29.500  31.107  1.00 28.950          C  
ATOM  20610  O   LYS C1323      -9.976  29.476  31.664  1.00 28.090          O  
ATOM  20611  CB  LYS C1323      -8.650  31.744  30.061  1.00 42.030          C  
ATOM  20612  CG  LYS C1323      -8.805  31.183  28.666  1.00 42.030          C  
ATOM  20613  CD  LYS C1323      -9.464  32.178  27.742  1.00 42.030          C  
ATOM  20614  CE  LYS C1323      -9.631  31.576  26.377  1.00 42.030          C  
ATOM  20615  NZ  LYS C1323     -10.320  32.471  25.444  1.00 42.030          N  
ATOM  20616  H   LYS C1323      -6.164  30.931  30.007  1.00 36.660          H  
ATOM  20617  HA  LYS C1323      -8.110  31.243  32.063  1.00 35.770          H  
ATOM  20618 1HB  LYS C1323      -9.638  32.053  30.409  1.00 50.440          H  
ATOM  20619 2HB  LYS C1323      -8.035  32.642  29.997  1.00 50.440          H  
ATOM  20620 1HG  LYS C1323      -7.833  30.907  28.263  1.00 50.440          H  
ATOM  20621 2HG  LYS C1323      -9.436  30.293  28.687  1.00 50.440          H  
ATOM  20622 1HD  LYS C1323     -10.447  32.444  28.133  1.00 50.440          H  
ATOM  20623 2HD  LYS C1323      -8.858  33.079  27.666  1.00 50.440          H  
ATOM  20624 1HE  LYS C1323      -8.644  31.353  25.976  1.00 50.440          H  
ATOM  20625 2HE  LYS C1323     -10.194  30.648  26.456  1.00 50.440          H  
ATOM  20626 1HZ  LYS C1323     -10.352  31.970  24.553  1.00 50.440          H  
ATOM  20627 2HZ  LYS C1323     -11.254  32.671  25.767  1.00 50.440          H  
ATOM  20628 3HZ  LYS C1323      -9.807  33.321  25.331  1.00 50.440          H  
ATOM  20629  N   GLN C1324      -8.332  28.430  30.529  1.00 29.190          N  
ATOM  20630  CA  GLN C1324      -8.915  27.096  30.434  1.00 28.510          C  
ATOM  20631  C   GLN C1324      -9.127  26.513  31.838  1.00 28.040          C  
ATOM  20632  O   GLN C1324      -9.935  25.591  32.031  1.00 27.400          O  
ATOM  20633  CB  GLN C1324      -8.010  26.204  29.575  1.00 40.190          C  
ATOM  20634  CG  GLN C1324      -7.993  26.621  28.092  1.00 40.190          C  
ATOM  20635  CD  GLN C1324      -7.015  25.825  27.217  1.00 40.190          C  
ATOM  20636  OE1 GLN C1324      -5.896  25.504  27.636  1.00 40.190          O  
ATOM  20637  NE2 GLN C1324      -7.443  25.506  26.004  1.00 40.190          N  
ATOM  20638  H   GLN C1324      -7.427  28.578  30.117  1.00 35.030          H  
ATOM  20639  HA  GLN C1324      -9.887  27.176  29.946  1.00 34.210          H  
ATOM  20640 1HB  GLN C1324      -6.994  26.236  29.957  1.00 48.220          H  
ATOM  20641 2HB  GLN C1324      -8.351  25.171  29.636  1.00 48.220          H  
ATOM  20642 1HG  GLN C1324      -8.996  26.477  27.687  1.00 48.220          H  
ATOM  20643 2HG  GLN C1324      -7.724  27.674  28.028  1.00 48.220          H  
ATOM  20644 1HE2 GLN C1324      -6.859  24.982  25.384  1.00 48.220          H  
ATOM  20645 2HE2 GLN C1324      -8.359  25.783  25.705  1.00 48.220          H  
ATOM  20646  N   LEU C1325      -8.449  27.112  32.829  1.00 28.370          N  
ATOM  20647  CA  LEU C1325      -8.554  26.770  34.235  1.00 27.990          C  
ATOM  20648  C   LEU C1325     -10.011  26.869  34.647  1.00 27.490          C  
ATOM  20649  O   LEU C1325     -10.415  26.219  35.600  1.00 27.030          O  
ATOM  20650  CB  LEU C1325      -7.681  27.706  35.098  1.00 39.340          C  
ATOM  20651  CG  LEU C1325      -7.617  27.458  36.677  1.00 39.340          C  
ATOM  20652  CD1 LEU C1325      -7.073  26.044  37.019  1.00 39.340          C  
ATOM  20653  CD2 LEU C1325      -6.706  28.522  37.298  1.00 39.340          C  
ATOM  20654  H   LEU C1325      -7.808  27.874  32.597  1.00 34.040          H  
ATOM  20655  HA  LEU C1325      -8.209  25.749  34.363  1.00 33.590          H  
ATOM  20656 1HB  LEU C1325      -6.663  27.647  34.722  1.00 47.210          H  
ATOM  20657 2HB  LEU C1325      -8.029  28.729  34.937  1.00 47.210          H  
ATOM  20658  HG  LEU C1325      -8.612  27.550  37.095  1.00 47.210          H  
ATOM  20659 1HD1 LEU C1325      -7.038  25.921  38.095  1.00 47.210          H  
ATOM  20660 2HD1 LEU C1325      -7.708  25.287  36.602  1.00 47.210          H  
ATOM  20661 3HD1 LEU C1325      -6.071  25.930  36.613  1.00 47.210          H  
ATOM  20662 1HD2 LEU C1325      -6.666  28.381  38.381  1.00 47.210          H  
ATOM  20663 2HD2 LEU C1325      -5.702  28.431  36.881  1.00 47.210          H  
ATOM  20664 3HD2 LEU C1325      -7.102  29.513  37.076  1.00 47.210          H  
ATOM  20665  N   ARG C1326     -10.793  27.729  33.979  1.00 27.640          N  
ATOM  20666  CA  ARG C1326     -12.200  27.906  34.290  1.00 27.280          C  
ATOM  20667  C   ARG C1326     -12.981  26.586  34.133  1.00 26.690          C  
ATOM  20668  O   ARG C1326     -13.903  26.307  34.913  1.00 26.230          O  
ATOM  20669  CB  ARG C1326     -12.784  28.970  33.385  1.00 38.340          C  
ATOM  20670  CG  ARG C1326     -12.293  30.379  33.700  1.00 38.340          C  
ATOM  20671  CD  ARG C1326     -12.752  31.368  32.703  1.00 38.340          C  
ATOM  20672  NE  ARG C1326     -12.246  32.704  33.005  1.00 38.340          N  
ATOM  20673  CZ  ARG C1326     -12.322  33.773  32.182  1.00 38.340          C  
ATOM  20674  NH1 ARG C1326     -12.884  33.664  30.995  1.00 38.340          N  
ATOM  20675  NH2 ARG C1326     -11.827  34.937  32.573  1.00 38.340          N  
ATOM  20676  H   ARG C1326     -10.401  28.264  33.196  1.00 33.170          H  
ATOM  20677  HA  ARG C1326     -12.282  28.259  35.314  1.00 32.740          H  
ATOM  20678 1HB  ARG C1326     -12.521  28.749  32.350  1.00 46.000          H  
ATOM  20679 2HB  ARG C1326     -13.870  28.961  33.460  1.00 46.000          H  
ATOM  20680 1HG  ARG C1326     -12.670  30.680  34.675  1.00 46.000          H  
ATOM  20681 2HG  ARG C1326     -11.204  30.391  33.716  1.00 46.000          H  
ATOM  20682 1HD  ARG C1326     -12.375  31.070  31.721  1.00 46.000          H  
ATOM  20683 2HD  ARG C1326     -13.840  31.401  32.690  1.00 46.000          H  
ATOM  20684  HE  ARG C1326     -11.806  32.839  33.906  1.00 46.000          H  
ATOM  20685 1HH1 ARG C1326     -13.261  32.779  30.691  1.00 46.000          H  
ATOM  20686 2HH1 ARG C1326     -12.939  34.468  30.385  1.00 46.000          H  
ATOM  20687 1HH2 ARG C1326     -11.395  35.024  33.484  1.00 46.000          H  
ATOM  20688 2HH2 ARG C1326     -11.879  35.742  31.966  1.00 46.000          H  
ATOM  20689  N   SER C1327     -12.613  25.762  33.138  1.00 26.740          N  
ATOM  20690  CA  SER C1327     -13.301  24.498  32.921  1.00 26.230          C  
ATOM  20691  C   SER C1327     -12.799  23.514  33.958  1.00 25.950          C  
ATOM  20692  O   SER C1327     -13.546  22.668  34.466  1.00 25.360          O  
ATOM  20693  CB  SER C1327     -13.021  23.962  31.527  1.00 36.930          C  
ATOM  20694  OG  SER C1327     -13.555  24.799  30.532  1.00 36.930          O  
ATOM  20695  H   SER C1327     -11.825  25.991  32.530  1.00 32.090          H  
ATOM  20696  HA  SER C1327     -14.373  24.642  33.051  1.00 31.480          H  
ATOM  20697 1HB  SER C1327     -11.943  23.871  31.388  1.00 44.310          H  
ATOM  20698 2HB  SER C1327     -13.446  22.962  31.433  1.00 44.310          H  
ATOM  20699  HG  SER C1327     -13.372  24.365  29.695  1.00 44.310          H  
ATOM  20700  N   VAL C1328     -11.527  23.660  34.304  1.00 26.430          N  
ATOM  20701  CA  VAL C1328     -10.912  22.780  35.273  1.00 26.310          C  
ATOM  20702  C   VAL C1328     -11.566  23.002  36.648  1.00 26.050          C  
ATOM  20703  O   VAL C1328     -11.938  22.036  37.306  1.00 25.500          O  
ATOM  20704  CB  VAL C1328      -9.395  23.033  35.349  1.00 36.880          C  
ATOM  20705  CG1 VAL C1328      -8.778  22.232  36.424  1.00 36.880          C  
ATOM  20706  CG2 VAL C1328      -8.734  22.718  34.029  1.00 36.880          C  
ATOM  20707  H   VAL C1328     -10.988  24.377  33.808  1.00 31.720          H  
ATOM  20708  HA  VAL C1328     -11.081  21.748  34.964  1.00 31.570          H  
ATOM  20709  HB  VAL C1328      -9.248  24.054  35.597  1.00 44.260          H  
ATOM  20710 1HG1 VAL C1328      -7.721  22.465  36.477  1.00 44.260          H  
ATOM  20711 2HG1 VAL C1328      -9.236  22.448  37.339  1.00 44.260          H  
ATOM  20712 3HG1 VAL C1328      -8.908  21.197  36.195  1.00 44.260          H  
ATOM  20713 1HG2 VAL C1328      -7.661  22.927  34.103  1.00 44.260          H  
ATOM  20714 2HG2 VAL C1328      -8.885  21.667  33.791  1.00 44.260          H  
ATOM  20715 3HG2 VAL C1328      -9.167  23.334  33.243  1.00 44.260          H  
ATOM  20716  N   VAL C1329     -11.742  24.261  37.078  1.00 26.490          N  
ATOM  20717  CA  VAL C1329     -12.361  24.501  38.387  1.00 26.340          C  
ATOM  20718  C   VAL C1329     -13.812  24.026  38.414  1.00 26.090          C  
ATOM  20719  O   VAL C1329     -14.260  23.504  39.426  1.00 25.450          O  
ATOM  20720  CB  VAL C1329     -12.269  25.991  38.824  1.00 36.940          C  
ATOM  20721  CG1 VAL C1329     -10.814  26.408  38.943  1.00 36.940          C  
ATOM  20722  CG2 VAL C1329     -12.967  26.883  37.869  1.00 36.940          C  
ATOM  20723  H   VAL C1329     -11.402  25.027  36.502  1.00 31.790          H  
ATOM  20724  HA  VAL C1329     -11.821  23.918  39.128  1.00 31.610          H  
ATOM  20725  HB  VAL C1329     -12.720  26.099  39.779  1.00 44.320          H  
ATOM  20726 1HG1 VAL C1329     -10.750  27.441  39.267  1.00 44.320          H  
ATOM  20727 2HG1 VAL C1329     -10.327  25.800  39.645  1.00 44.320          H  
ATOM  20728 3HG1 VAL C1329     -10.330  26.305  37.997  1.00 44.320          H  
ATOM  20729 1HG2 VAL C1329     -12.879  27.913  38.206  1.00 44.320          H  
ATOM  20730 2HG2 VAL C1329     -12.500  26.774  36.930  1.00 44.320          H  
ATOM  20731 3HG2 VAL C1329     -14.014  26.638  37.786  1.00 44.320          H  
ATOM  20732  N   SER C1330     -14.536  24.124  37.297  1.00 26.670          N  
ATOM  20733  CA  SER C1330     -15.893  23.601  37.275  1.00 26.520          C  
ATOM  20734  C   SER C1330     -15.897  22.084  37.552  1.00 26.120          C  
ATOM  20735  O   SER C1330     -16.717  21.577  38.324  1.00 25.700          O  
ATOM  20736  CB  SER C1330     -16.532  23.891  35.932  1.00 37.190          C  
ATOM  20737  OG  SER C1330     -17.848  23.412  35.877  1.00 37.190          O  
ATOM  20738  H   SER C1330     -14.173  24.615  36.473  1.00 32.000          H  
ATOM  20739  HA  SER C1330     -16.468  24.099  38.055  1.00 31.820          H  
ATOM  20740 1HB  SER C1330     -16.518  24.965  35.748  1.00 44.630          H  
ATOM  20741 2HB  SER C1330     -15.942  23.423  35.147  1.00 44.630          H  
ATOM  20742  HG  SER C1330     -18.169  23.636  35.002  1.00 44.630          H  
ATOM  20743  N   ARG C1331     -14.966  21.368  36.909  1.00 26.280          N  
ATOM  20744  CA  ARG C1331     -14.824  19.909  36.993  1.00 26.060          C  
ATOM  20745  C   ARG C1331     -14.115  19.267  38.213  1.00 25.340          C  
ATOM  20746  O   ARG C1331     -14.476  18.150  38.622  1.00 25.060          O  
ATOM  20747  CB  ARG C1331     -14.039  19.463  35.774  1.00 36.570          C  
ATOM  20748  CG  ARG C1331     -14.759  19.588  34.460  1.00 36.570          C  
ATOM  20749  CD  ARG C1331     -13.840  19.334  33.334  1.00 36.570          C  
ATOM  20750  NE  ARG C1331     -14.522  19.403  32.053  1.00 36.570          N  
ATOM  20751  CZ  ARG C1331     -13.920  19.432  30.846  1.00 36.570          C  
ATOM  20752  NH1 ARG C1331     -12.603  19.413  30.751  1.00 36.570          N  
ATOM  20753  NH2 ARG C1331     -14.661  19.480  29.751  1.00 36.570          N  
ATOM  20754  H   ARG C1331     -14.360  21.875  36.255  1.00 31.540          H  
ATOM  20755  HA  ARG C1331     -15.829  19.497  36.939  1.00 31.270          H  
ATOM  20756 1HB  ARG C1331     -13.126  20.059  35.706  1.00 43.890          H  
ATOM  20757 2HB  ARG C1331     -13.739  18.423  35.896  1.00 43.890          H  
ATOM  20758 1HG  ARG C1331     -15.568  18.863  34.419  1.00 43.890          H  
ATOM  20759 2HG  ARG C1331     -15.165  20.594  34.356  1.00 43.890          H  
ATOM  20760 1HD  ARG C1331     -13.059  20.095  33.351  1.00 43.890          H  
ATOM  20761 2HD  ARG C1331     -13.393  18.348  33.445  1.00 43.890          H  
ATOM  20762  HE  ARG C1331     -15.535  19.422  32.071  1.00 43.890          H  
ATOM  20763 1HH1 ARG C1331     -12.033  19.384  31.582  1.00 43.890          H  
ATOM  20764 2HH1 ARG C1331     -12.161  19.437  29.842  1.00 43.890          H  
ATOM  20765 1HH2 ARG C1331     -15.671  19.497  29.822  1.00 43.890          H  
ATOM  20766 2HH2 ARG C1331     -14.224  19.503  28.840  1.00 43.890          H  
ATOM  20767  N   MET C1332     -13.085  19.921  38.762  1.00 25.090          N  
ATOM  20768  CA  MET C1332     -12.228  19.298  39.778  1.00 24.480          C  
ATOM  20769  C   MET C1332     -11.720  20.210  40.926  1.00 24.270          C  
ATOM  20770  O   MET C1332     -12.114  21.375  41.040  1.00 24.290          O  
ATOM  20771  CB  MET C1332     -11.108  18.561  39.036  1.00 34.520          C  
ATOM  20772  CG  MET C1332     -10.187  19.430  38.204  1.00 34.520          C  
ATOM  20773  SD  MET C1332      -9.109  18.493  37.081  1.00 34.520          S  
ATOM  20774  CE  MET C1332     -10.183  18.276  35.679  1.00 34.520          C  
ATOM  20775  H   MET C1332     -12.832  20.841  38.393  1.00 30.110          H  
ATOM  20776  HA  MET C1332     -12.827  18.528  40.262  1.00 29.380          H  
ATOM  20777 1HB  MET C1332     -10.497  18.044  39.746  1.00 41.420          H  
ATOM  20778 2HB  MET C1332     -11.548  17.807  38.381  1.00 41.420          H  
ATOM  20779 1HG  MET C1332     -10.808  20.032  37.585  1.00 41.420          H  
ATOM  20780 2HG  MET C1332      -9.600  20.088  38.815  1.00 41.420          H  
ATOM  20781 1HE  MET C1332      -9.669  17.706  34.905  1.00 41.420          H  
ATOM  20782 2HE  MET C1332     -11.063  17.754  35.988  1.00 41.420          H  
ATOM  20783 3HE  MET C1332     -10.469  19.250  35.285  1.00 41.420          H  
ATOM  20784  N   ALA C1333     -10.823  19.647  41.771  1.00 24.160          N  
ATOM  20785  CA  ALA C1333     -10.240  20.248  42.997  1.00 23.960          C  
ATOM  20786  C   ALA C1333      -9.601  21.617  42.777  1.00 24.650          C  
ATOM  20787  O   ALA C1333      -9.362  22.364  43.736  1.00 24.450          O  
ATOM  20788  CB  ALA C1333      -9.189  19.325  43.588  1.00 33.620          C  
ATOM  20789  H   ALA C1333     -10.559  18.692  41.580  1.00 28.990          H  
ATOM  20790  HA  ALA C1333     -11.049  20.370  43.719  1.00 28.750          H  
ATOM  20791 1HB  ALA C1333      -8.804  19.764  44.501  1.00 40.350          H  
ATOM  20792 2HB  ALA C1333      -9.634  18.357  43.807  1.00 40.350          H  
ATOM  20793 3HB  ALA C1333      -8.376  19.191  42.897  1.00 40.350          H  
ATOM  20794  N   ALA C1334      -9.362  21.982  41.525  1.00 25.500          N  
ATOM  20795  CA  ALA C1334      -8.797  23.275  41.208  1.00 26.220          C  
ATOM  20796  C   ALA C1334      -9.707  24.363  41.771  1.00 25.930          C  
ATOM  20797  O   ALA C1334      -9.252  25.471  42.052  1.00 26.200          O  
ATOM  20798  CB  ALA C1334      -8.645  23.465  39.731  1.00 36.420          C  
ATOM  20799  H   ALA C1334      -9.612  21.351  40.776  1.00 30.600          H  
ATOM  20800  HA  ALA C1334      -7.829  23.347  41.683  1.00 31.460          H  
ATOM  20801 1HB  ALA C1334      -8.220  24.443  39.534  1.00 43.700          H  
ATOM  20802 2HB  ALA C1334      -8.009  22.717  39.326  1.00 43.700          H  
ATOM  20803 3HB  ALA C1334      -9.621  23.396  39.280  1.00 43.700          H  
ATOM  20804  N   LEU C1335     -10.999  24.066  41.945  1.00 25.440          N  
ATOM  20805  CA  LEU C1335     -11.922  25.046  42.488  1.00 25.280          C  
ATOM  20806  C   LEU C1335     -11.463  25.513  43.866  1.00 24.780          C  
ATOM  20807  O   LEU C1335     -11.785  26.626  44.279  1.00 24.830          O  
ATOM  20808  CB  LEU C1335     -13.331  24.458  42.577  1.00 35.460          C  
ATOM  20809  CG  LEU C1335     -14.510  25.429  42.942  1.00 35.460          C  
ATOM  20810  CD1 LEU C1335     -14.629  26.552  41.892  1.00 35.460          C  
ATOM  20811  CD2 LEU C1335     -15.805  24.621  42.985  1.00 35.460          C  
ATOM  20812  H   LEU C1335     -11.357  23.137  41.683  1.00 30.530          H  
ATOM  20813  HA  LEU C1335     -11.915  25.907  41.834  1.00 30.340          H  
ATOM  20814 1HB  LEU C1335     -13.558  23.993  41.636  1.00 42.550          H  
ATOM  20815 2HB  LEU C1335     -13.314  23.672  43.331  1.00 42.550          H  
ATOM  20816  HG  LEU C1335     -14.326  25.889  43.915  1.00 42.550          H  
ATOM  20817 1HD1 LEU C1335     -15.458  27.205  42.157  1.00 42.550          H  
ATOM  20818 2HD1 LEU C1335     -13.721  27.147  41.858  1.00 42.550          H  
ATOM  20819 3HD1 LEU C1335     -14.816  26.112  40.911  1.00 42.550          H  
ATOM  20820 1HD2 LEU C1335     -16.638  25.275  43.239  1.00 42.550          H  
ATOM  20821 2HD2 LEU C1335     -15.981  24.168  42.002  1.00 42.550          H  
ATOM  20822 3HD2 LEU C1335     -15.717  23.836  43.734  1.00 42.550          H  
ATOM  20823  N   ARG C1336     -10.813  24.627  44.643  1.00 24.330          N  
ATOM  20824  CA  ARG C1336     -10.300  25.019  45.945  1.00 23.940          C  
ATOM  20825  C   ARG C1336      -9.042  25.850  45.725  1.00 24.570          C  
ATOM  20826  O   ARG C1336      -8.797  26.828  46.420  1.00 24.760          O  
ATOM  20827  CB  ARG C1336      -9.951  23.827  46.817  1.00 33.670          C  
ATOM  20828  CG  ARG C1336     -11.106  23.006  47.314  1.00 33.670          C  
ATOM  20829  CD  ARG C1336     -10.689  22.078  48.423  1.00 33.670          C  
ATOM  20830  NE  ARG C1336      -9.664  21.100  48.023  1.00 33.670          N  
ATOM  20831  CZ  ARG C1336      -9.893  19.896  47.453  1.00 33.670          C  
ATOM  20832  NH1 ARG C1336     -11.120  19.512  47.160  1.00 33.670          N  
ATOM  20833  NH2 ARG C1336      -8.873  19.091  47.189  1.00 33.670          N  
ATOM  20834  H   ARG C1336     -10.591  23.692  44.301  1.00 29.200          H  
ATOM  20835  HA  ARG C1336     -11.044  25.632  46.455  1.00 28.730          H  
ATOM  20836 1HB  ARG C1336      -9.334  23.161  46.243  1.00 40.410          H  
ATOM  20837 2HB  ARG C1336      -9.376  24.159  47.674  1.00 40.410          H  
ATOM  20838 1HG  ARG C1336     -11.884  23.668  47.689  1.00 40.410          H  
ATOM  20839 2HG  ARG C1336     -11.500  22.414  46.488  1.00 40.410          H  
ATOM  20840 1HD  ARG C1336     -10.277  22.673  49.239  1.00 40.410          H  
ATOM  20841 2HD  ARG C1336     -11.558  21.537  48.795  1.00 40.410          H  
ATOM  20842  HE  ARG C1336      -8.701  21.337  48.226  1.00 40.410          H  
ATOM  20843 1HH1 ARG C1336     -11.902  20.115  47.361  1.00 40.410          H  
ATOM  20844 2HH1 ARG C1336     -11.281  18.611  46.736  1.00 40.410          H  
ATOM  20845 1HH2 ARG C1336      -7.932  19.365  47.425  1.00 40.410          H  
ATOM  20846 2HH2 ARG C1336      -9.034  18.187  46.771  1.00 40.410          H  
ATOM  20847  N   THR C1337      -8.241  25.453  44.724  1.00 25.000          N  
ATOM  20848  CA  THR C1337      -6.960  26.115  44.396  1.00 25.690          C  
ATOM  20849  C   THR C1337      -7.239  27.585  44.140  1.00 26.510          C  
ATOM  20850  O   THR C1337      -6.523  28.475  44.605  1.00 26.890          O  
ATOM  20851  CB  THR C1337      -6.270  25.511  43.134  1.00 35.690          C  
ATOM  20852  OG1 THR C1337      -5.995  24.135  43.338  1.00 35.690          O  
ATOM  20853  CG2 THR C1337      -4.956  26.198  42.862  1.00 35.690          C  
ATOM  20854  H   THR C1337      -8.536  24.612  44.224  1.00 30.000          H  
ATOM  20855  HA  THR C1337      -6.288  26.033  45.246  1.00 30.830          H  
ATOM  20856  HB  THR C1337      -6.893  25.638  42.269  1.00 42.830          H  
ATOM  20857  HG1 THR C1337      -6.815  23.647  43.397  1.00 42.830          H  
ATOM  20858 1HG2 THR C1337      -4.495  25.761  41.985  1.00 42.830          H  
ATOM  20859 2HG2 THR C1337      -5.109  27.261  42.684  1.00 42.830          H  
ATOM  20860 3HG2 THR C1337      -4.302  26.064  43.707  1.00 42.830          H  
ATOM  20861  N   GLN C1338      -8.322  27.820  43.420  1.00 26.810          N  
ATOM  20862  CA  GLN C1338      -8.807  29.129  43.029  1.00 27.590          C  
ATOM  20863  C   GLN C1338      -8.985  30.121  44.184  1.00 27.580          C  
ATOM  20864  O   GLN C1338      -8.947  31.330  43.946  1.00 28.230          O  
ATOM  20865  CB  GLN C1338     -10.143  28.991  42.287  1.00 38.310          C  
ATOM  20866  CG  GLN C1338     -10.725  30.308  41.766  1.00 38.310          C  
ATOM  20867  CD  GLN C1338     -11.981  30.126  40.944  1.00 38.310          C  
ATOM  20868  OE1 GLN C1338     -12.336  29.028  40.528  1.00 38.310          O  
ATOM  20869  NE2 GLN C1338     -12.676  31.229  40.699  1.00 38.310          N  
ATOM  20870  H   GLN C1338      -8.822  26.995  43.075  1.00 32.170          H  
ATOM  20871  HA  GLN C1338      -8.079  29.554  42.339  1.00 33.110          H  
ATOM  20872 1HB  GLN C1338     -10.026  28.299  41.456  1.00 45.980          H  
ATOM  20873 2HB  GLN C1338     -10.878  28.558  42.961  1.00 45.980          H  
ATOM  20874 1HG  GLN C1338     -10.997  30.935  42.614  1.00 45.980          H  
ATOM  20875 2HG  GLN C1338      -9.978  30.812  41.155  1.00 45.980          H  
ATOM  20876 1HE2 GLN C1338     -13.519  31.180  40.160  1.00 45.980          H  
ATOM  20877 2HE2 GLN C1338     -12.360  32.112  41.051  1.00 45.980          H  
ATOM  20878  N   THR C1339      -9.247  29.656  45.414  1.00 26.900          N  
ATOM  20879  CA  THR C1339      -9.497  30.591  46.507  1.00 26.950          C  
ATOM  20880  C   THR C1339      -8.259  30.867  47.376  1.00 26.860          C  
ATOM  20881  O   THR C1339      -8.354  31.580  48.380  1.00 27.160          O  
ATOM  20882  CB  THR C1339     -10.646  30.105  47.413  1.00 37.710          C  
ATOM  20883  OG1 THR C1339     -10.274  28.902  48.091  1.00 37.710          O  
ATOM  20884  CG2 THR C1339     -11.863  29.803  46.527  1.00 37.710          C  
ATOM  20885  H   THR C1339      -9.248  28.653  45.626  1.00 32.280          H  
ATOM  20886  HA  THR C1339      -9.805  31.541  46.072  1.00 32.340          H  
ATOM  20887  HB  THR C1339     -10.898  30.873  48.142  1.00 45.250          H  
ATOM  20888  HG1 THR C1339      -9.641  29.120  48.787  1.00 45.250          H  
ATOM  20889 1HG2 THR C1339     -12.685  29.457  47.149  1.00 45.250          H  
ATOM  20890 2HG2 THR C1339     -12.158  30.707  46.000  1.00 45.250          H  
ATOM  20891 3HG2 THR C1339     -11.611  29.026  45.801  1.00 45.250          H  
ATOM  20892  N   LEU C1340      -7.113  30.284  47.030  1.00 26.510          N  
ATOM  20893  CA  LEU C1340      -5.890  30.482  47.802  1.00 26.450          C  
ATOM  20894  C   LEU C1340      -5.115  31.717  47.331  1.00 27.440          C  
ATOM  20895  O   LEU C1340      -5.434  32.274  46.282  1.00 27.660          O  
ATOM  20896  CB  LEU C1340      -4.983  29.240  47.687  1.00 37.050          C  
ATOM  20897  CG  LEU C1340      -5.225  28.023  48.645  1.00 37.050          C  
ATOM  20898  CD1 LEU C1340      -5.005  28.429  50.078  1.00 37.050          C  
ATOM  20899  CD2 LEU C1340      -6.593  27.488  48.453  1.00 37.050          C  
ATOM  20900  H   LEU C1340      -7.079  29.701  46.186  1.00 31.810          H  
ATOM  20901  HA  LEU C1340      -6.199  30.624  48.823  1.00 31.740          H  
ATOM  20902 1HB  LEU C1340      -5.152  28.857  46.690  1.00 44.460          H  
ATOM  20903 2HB  LEU C1340      -3.942  29.527  47.729  1.00 44.460          H  
ATOM  20904  HG  LEU C1340      -4.511  27.241  48.415  1.00 44.460          H  
ATOM  20905 1HD1 LEU C1340      -5.159  27.590  50.671  1.00 44.460          H  
ATOM  20906 2HD1 LEU C1340      -3.994  28.774  50.213  1.00 44.460          H  
ATOM  20907 3HD1 LEU C1340      -5.695  29.198  50.387  1.00 44.460          H  
ATOM  20908 1HD2 LEU C1340      -6.746  26.631  49.101  1.00 44.460          H  
ATOM  20909 2HD2 LEU C1340      -7.343  28.233  48.686  1.00 44.460          H  
ATOM  20910 3HD2 LEU C1340      -6.691  27.188  47.426  1.00 44.460          H  
ATOM  20911  N   PRO C1341      -4.109  32.194  48.104  1.00 28.090          N  
ATOM  20912  CA  PRO C1341      -3.191  33.251  47.741  1.00 29.100          C  
ATOM  20913  C   PRO C1341      -2.469  32.826  46.486  1.00 29.460          C  
ATOM  20914  O   PRO C1341      -2.210  31.637  46.290  1.00 28.840          O  
ATOM  20915  CB  PRO C1341      -2.244  33.337  48.944  1.00 43.650          C  
ATOM  20916  CG  PRO C1341      -3.043  32.787  50.090  1.00 43.650          C  
ATOM  20917  CD  PRO C1341      -3.896  31.704  49.479  1.00 43.650          C  
ATOM  20918  HA  PRO C1341      -3.748  34.187  47.582  1.00 34.920          H  
ATOM  20919 1HB  PRO C1341      -1.325  32.759  48.741  1.00 52.380          H  
ATOM  20920 2HB  PRO C1341      -1.934  34.381  49.100  1.00 52.380          H  
ATOM  20921 1HG  PRO C1341      -2.360  32.398  50.866  1.00 52.380          H  
ATOM  20922 2HG  PRO C1341      -3.637  33.586  50.560  1.00 52.380          H  
ATOM  20923 1HD  PRO C1341      -3.327  30.781  49.482  1.00 52.380          H  
ATOM  20924 2HD  PRO C1341      -4.823  31.648  50.036  1.00 52.380          H  
ATOM  20925  N   SER C1342      -2.043  33.792  45.693  1.00 30.510          N  
ATOM  20926  CA  SER C1342      -1.408  33.490  44.428  1.00 30.950          C  
ATOM  20927  C   SER C1342       0.096  33.536  44.480  1.00 31.610          C  
ATOM  20928  O   SER C1342       0.746  34.451  43.975  1.00 32.390          O  
ATOM  20929  CB  SER C1342      -1.878  34.463  43.359  1.00 43.150          C  
ATOM  20930  OG  SER C1342      -3.254  34.337  43.115  1.00 43.150          O  
ATOM  20931  H   SER C1342      -2.236  34.755  45.923  1.00 36.610          H  
ATOM  20932  HA  SER C1342      -1.703  32.482  44.132  1.00 37.140          H  
ATOM  20933 1HB  SER C1342      -1.653  35.481  43.672  1.00 51.780          H  
ATOM  20934 2HB  SER C1342      -1.329  34.277  42.440  1.00 51.780          H  
ATOM  20935  HG  SER C1342      -3.455  34.953  42.409  1.00 51.780          H  
ATOM  20936  N   GLU C1343       0.594  32.512  45.133  1.00 31.350          N  
ATOM  20937  CA  GLU C1343       1.984  32.118  45.253  1.00 31.670          C  
ATOM  20938  C   GLU C1343       1.922  30.605  45.091  1.00 30.940          C  
ATOM  20939  O   GLU C1343       0.928  29.995  45.486  1.00 30.300          O  
ATOM  20940  CB  GLU C1343       2.633  32.497  46.592  1.00 44.210          C  
ATOM  20941  CG  GLU C1343       2.801  33.993  46.850  1.00 44.210          C  
ATOM  20942  CD  GLU C1343       3.605  34.266  48.107  1.00 44.210          C  
ATOM  20943  OE1 GLU C1343       3.516  33.481  49.029  1.00 44.210          O  
ATOM  20944  OE2 GLU C1343       4.348  35.224  48.123  1.00 44.210          O  
ATOM  20945  H   GLU C1343      -0.129  31.914  45.548  1.00 37.620          H  
ATOM  20946  HA  GLU C1343       2.566  32.542  44.434  1.00 38.000          H  
ATOM  20947 1HB  GLU C1343       2.028  32.092  47.406  1.00 53.050          H  
ATOM  20948 2HB  GLU C1343       3.613  32.032  46.662  1.00 53.050          H  
ATOM  20949 1HG  GLU C1343       3.302  34.446  45.994  1.00 53.050          H  
ATOM  20950 2HG  GLU C1343       1.815  34.447  46.943  1.00 53.050          H  
ATOM  20951  N   ASN C1344       2.967  29.967  44.574  1.00 31.090          N  
ATOM  20952  CA  ASN C1344       2.929  28.502  44.486  1.00 30.430          C  
ATOM  20953  C   ASN C1344       3.583  27.869  45.698  1.00 30.420          C  
ATOM  20954  O   ASN C1344       3.854  26.669  45.719  1.00 30.010          O  
ATOM  20955  CB  ASN C1344       3.601  27.970  43.242  1.00 42.870          C  
ATOM  20956  CG  ASN C1344       2.894  28.288  41.976  1.00 42.870          C  
ATOM  20957  OD1 ASN C1344       1.715  28.624  41.948  1.00 42.870          O  
ATOM  20958  ND2 ASN C1344       3.596  28.162  40.897  1.00 42.870          N  
ATOM  20959  H   ASN C1344       3.772  30.476  44.235  1.00 37.310          H  
ATOM  20960  HA  ASN C1344       1.888  28.174  44.477  1.00 36.520          H  
ATOM  20961 1HB  ASN C1344       4.591  28.377  43.202  1.00 51.440          H  
ATOM  20962 2HB  ASN C1344       3.695  26.886  43.315  1.00 51.440          H  
ATOM  20963 1HD2 ASN C1344       3.178  28.345  40.006  1.00 51.440          H  
ATOM  20964 2HD2 ASN C1344       4.551  27.867  40.953  1.00 51.440          H  
ATOM  20965  N   SER C1345       3.909  28.696  46.677  1.00 30.940          N  
ATOM  20966  CA  SER C1345       4.537  28.239  47.890  1.00 31.080          C  
ATOM  20967  C   SER C1345       3.614  27.355  48.685  1.00 30.410          C  
ATOM  20968  O   SER C1345       2.529  27.781  49.110  1.00 30.220          O  
ATOM  20969  CB  SER C1345       4.955  29.428  48.729  1.00 43.460          C  
ATOM  20970  OG  SER C1345       5.372  29.023  50.008  1.00 43.460          O  
ATOM  20971  H   SER C1345       3.678  29.671  46.580  1.00 37.130          H  
ATOM  20972  HA  SER C1345       5.425  27.662  47.625  1.00 37.300          H  
ATOM  20973 1HB  SER C1345       5.770  29.950  48.230  1.00 52.150          H  
ATOM  20974 2HB  SER C1345       4.129  30.128  48.811  1.00 52.150          H  
ATOM  20975  HG  SER C1345       5.735  29.822  50.423  1.00 52.150          H  
ATOM  20976  N   GLU C1346       4.060  26.121  48.925  1.00 30.140          N  
ATOM  20977  CA  GLU C1346       3.247  25.189  49.675  1.00 29.610          C  
ATOM  20978  C   GLU C1346       3.040  25.732  51.067  1.00 30.010          C  
ATOM  20979  O   GLU C1346       1.939  25.661  51.596  1.00 29.890          O  
ATOM  20980  CB  GLU C1346       3.921  23.819  49.758  1.00 41.670          C  
ATOM  20981  CG  GLU C1346       3.980  23.055  48.444  1.00 41.670          C  
ATOM  20982  CD  GLU C1346       4.709  21.754  48.554  1.00 41.670          C  
ATOM  20983  OE1 GLU C1346       5.315  21.526  49.574  1.00 41.670          O  
ATOM  20984  OE2 GLU C1346       4.647  20.982  47.631  1.00 41.670          O  
ATOM  20985  H   GLU C1346       4.950  25.833  48.542  1.00 36.170          H  
ATOM  20986  HA  GLU C1346       2.277  25.087  49.190  1.00 35.530          H  
ATOM  20987 1HB  GLU C1346       4.941  23.939  50.124  1.00 50.000          H  
ATOM  20988 2HB  GLU C1346       3.388  23.205  50.480  1.00 50.000          H  
ATOM  20989 1HG  GLU C1346       2.974  22.851  48.126  1.00 50.000          H  
ATOM  20990 2HG  GLU C1346       4.450  23.678  47.685  1.00 50.000          H  
ATOM  20991  N   GLU C1347       4.093  26.314  51.647  1.00 30.560          N  
ATOM  20992  CA  GLU C1347       4.004  26.835  53.000  1.00 30.980          C  
ATOM  20993  C   GLU C1347       3.017  27.985  53.119  1.00 30.730          C  
ATOM  20994  O   GLU C1347       2.263  28.040  54.096  1.00 30.850          O  
ATOM  20995  CB  GLU C1347       5.385  27.257  53.506  1.00 43.200          C  
ATOM  20996  CG  GLU C1347       6.322  26.080  53.806  1.00 43.200          C  
ATOM  20997  CD  GLU C1347       7.705  26.494  54.260  1.00 43.200          C  
ATOM  20998  OE1 GLU C1347       8.366  27.215  53.558  1.00 43.200          O  
ATOM  20999  OE2 GLU C1347       8.060  26.143  55.367  1.00 43.200          O  
ATOM  21000  H   GLU C1347       4.966  26.357  51.140  1.00 36.670          H  
ATOM  21001  HA  GLU C1347       3.654  26.029  53.644  1.00 37.180          H  
ATOM  21002 1HB  GLU C1347       5.866  27.888  52.757  1.00 51.840          H  
ATOM  21003 2HB  GLU C1347       5.275  27.851  54.411  1.00 51.840          H  
ATOM  21004 1HG  GLU C1347       5.867  25.468  54.585  1.00 51.840          H  
ATOM  21005 2HG  GLU C1347       6.407  25.466  52.911  1.00 51.840          H  
ATOM  21006  N   SER C1348       2.983  28.886  52.126  1.00 30.410          N  
ATOM  21007  CA  SER C1348       2.044  30.003  52.210  1.00 30.200          C  
ATOM  21008  C   SER C1348       0.621  29.464  52.189  1.00 29.740          C  
ATOM  21009  O   SER C1348      -0.246  29.914  52.952  1.00 29.630          O  
ATOM  21010  CB  SER C1348       2.233  30.971  51.051  1.00 42.360          C  
ATOM  21011  OG  SER C1348       3.487  31.609  51.101  1.00 42.360          O  
ATOM  21012  H   SER C1348       3.647  28.829  51.353  1.00 36.490          H  
ATOM  21013  HA  SER C1348       2.208  30.528  53.151  1.00 36.240          H  
ATOM  21014 1HB  SER C1348       2.131  30.431  50.109  1.00 50.840          H  
ATOM  21015 2HB  SER C1348       1.445  31.722  51.077  1.00 50.840          H  
ATOM  21016  HG  SER C1348       3.493  32.261  50.354  1.00 50.840          H  
ATOM  21017  N   ARG C1349       0.388  28.478  51.316  1.00 29.540          N  
ATOM  21018  CA  ARG C1349      -0.898  27.817  51.184  1.00 29.200          C  
ATOM  21019  C   ARG C1349      -1.281  27.028  52.430  1.00 29.420          C  
ATOM  21020  O   ARG C1349      -2.444  27.057  52.820  1.00 29.340          O  
ATOM  21021  CB  ARG C1349      -0.881  26.981  49.930  1.00 41.020          C  
ATOM  21022  CG  ARG C1349      -1.000  27.838  48.671  1.00 41.020          C  
ATOM  21023  CD  ARG C1349      -0.735  27.084  47.468  1.00 41.020          C  
ATOM  21024  NE  ARG C1349      -0.987  27.851  46.254  1.00 41.020          N  
ATOM  21025  CZ  ARG C1349      -2.162  27.871  45.581  1.00 41.020          C  
ATOM  21026  NH1 ARG C1349      -3.165  27.133  45.974  1.00 41.020          N  
ATOM  21027  NH2 ARG C1349      -2.287  28.639  44.521  1.00 41.020          N  
ATOM  21028  H   ARG C1349       1.153  28.187  50.694  1.00 35.450          H  
ATOM  21029  HA  ARG C1349      -1.649  28.588  51.035  1.00 35.040          H  
ATOM  21030 1HB  ARG C1349       0.051  26.419  49.871  1.00 49.220          H  
ATOM  21031 2HB  ARG C1349      -1.704  26.266  49.939  1.00 49.220          H  
ATOM  21032 1HG  ARG C1349      -2.000  28.251  48.605  1.00 49.220          H  
ATOM  21033 2HG  ARG C1349      -0.277  28.656  48.718  1.00 49.220          H  
ATOM  21034 1HD  ARG C1349       0.327  26.868  47.485  1.00 49.220          H  
ATOM  21035 2HD  ARG C1349      -1.303  26.159  47.450  1.00 49.220          H  
ATOM  21036  HE  ARG C1349      -0.231  28.475  45.911  1.00 49.220          H  
ATOM  21037 1HH1 ARG C1349      -3.075  26.541  46.781  1.00 49.220          H  
ATOM  21038 2HH1 ARG C1349      -4.042  27.168  45.464  1.00 49.220          H  
ATOM  21039 1HH2 ARG C1349      -1.500  29.193  44.227  1.00 49.220          H  
ATOM  21040 2HH2 ARG C1349      -3.153  28.671  43.991  1.00 49.220          H  
ATOM  21041  N   VAL C1350      -0.321  26.349  53.069  1.00 29.780          N  
ATOM  21042  CA  VAL C1350      -0.603  25.612  54.297  1.00 30.080          C  
ATOM  21043  C   VAL C1350      -1.069  26.569  55.386  1.00 30.210          C  
ATOM  21044  O   VAL C1350      -2.037  26.275  56.090  1.00 29.780          O  
ATOM  21045  CB  VAL C1350       0.638  24.797  54.768  1.00 41.990          C  
ATOM  21046  CG1 VAL C1350       0.422  24.259  56.134  1.00 41.990          C  
ATOM  21047  CG2 VAL C1350       0.863  23.567  53.870  1.00 41.990          C  
ATOM  21048  H   VAL C1350       0.612  26.313  52.657  1.00 35.740          H  
ATOM  21049  HA  VAL C1350      -1.411  24.914  54.106  1.00 36.100          H  
ATOM  21050  HB  VAL C1350       1.509  25.450  54.757  1.00 50.390          H  
ATOM  21051 1HG1 VAL C1350       1.297  23.690  56.444  1.00 50.390          H  
ATOM  21052 2HG1 VAL C1350       0.266  25.068  56.831  1.00 50.390          H  
ATOM  21053 3HG1 VAL C1350      -0.451  23.608  56.118  1.00 50.390          H  
ATOM  21054 1HG2 VAL C1350       1.735  23.017  54.214  1.00 50.390          H  
ATOM  21055 2HG2 VAL C1350      -0.001  22.931  53.942  1.00 50.390          H  
ATOM  21056 3HG2 VAL C1350       1.013  23.861  52.846  1.00 50.390          H  
ATOM  21057  N   GLU C1351      -0.386  27.701  55.558  1.00 30.830          N  
ATOM  21058  CA  GLU C1351      -0.830  28.641  56.575  1.00 31.020          C  
ATOM  21059  C   GLU C1351      -2.227  29.198  56.256  1.00 30.470          C  
ATOM  21060  O   GLU C1351      -3.076  29.326  57.150  1.00 30.260          O  
ATOM  21061  CB  GLU C1351       0.164  29.782  56.694  1.00 43.350          C  
ATOM  21062  CG  GLU C1351       1.518  29.421  57.298  1.00 43.350          C  
ATOM  21063  CD  GLU C1351       2.388  30.611  57.277  1.00 43.350          C  
ATOM  21064  OE1 GLU C1351       1.973  31.555  56.628  1.00 43.350          O  
ATOM  21065  OE2 GLU C1351       3.434  30.654  57.904  1.00 43.350          O  
ATOM  21066  H   GLU C1351       0.447  27.897  54.987  1.00 37.000          H  
ATOM  21067  HA  GLU C1351      -0.877  28.118  57.529  1.00 37.220          H  
ATOM  21068 1HB  GLU C1351       0.360  30.176  55.697  1.00 52.020          H  
ATOM  21069 2HB  GLU C1351      -0.269  30.586  57.291  1.00 52.020          H  
ATOM  21070 1HG  GLU C1351       1.376  29.091  58.325  1.00 52.020          H  
ATOM  21071 2HG  GLU C1351       1.974  28.610  56.730  1.00 52.020          H  
ATOM  21072  N   SER C1352      -2.479  29.501  54.977  1.00 30.260          N  
ATOM  21073  CA  SER C1352      -3.768  30.030  54.571  1.00 29.760          C  
ATOM  21074  C   SER C1352      -4.889  29.040  54.826  1.00 28.960          C  
ATOM  21075  O   SER C1352      -5.932  29.414  55.367  1.00 28.500          O  
ATOM  21076  CB  SER C1352      -3.759  30.420  53.118  1.00 41.860          C  
ATOM  21077  OG  SER C1352      -5.009  30.929  52.746  1.00 41.860          O  
ATOM  21078  H   SER C1352      -1.739  29.408  54.275  1.00 36.310          H  
ATOM  21079  HA  SER C1352      -3.971  30.919  55.163  1.00 35.710          H  
ATOM  21080 1HB  SER C1352      -2.988  31.163  52.947  1.00 50.240          H  
ATOM  21081 2HB  SER C1352      -3.516  29.553  52.513  1.00 50.240          H  
ATOM  21082  HG  SER C1352      -4.917  31.228  51.853  1.00 50.240          H  
ATOM  21083  N   THR C1353      -4.693  27.761  54.462  1.00 28.850          N  
ATOM  21084  CA  THR C1353      -5.759  26.795  54.685  1.00 28.190          C  
ATOM  21085  C   THR C1353      -5.932  26.497  56.185  1.00 27.710          C  
ATOM  21086  O   THR C1353      -7.057  26.242  56.639  1.00 27.140          O  
ATOM  21087  CB  THR C1353      -5.538  25.466  53.922  1.00 39.730          C  
ATOM  21088  OG1 THR C1353      -4.314  24.858  54.362  1.00 39.730          O  
ATOM  21089  CG2 THR C1353      -5.457  25.650  52.468  1.00 39.730          C  
ATOM  21090  H   THR C1353      -3.824  27.470  54.009  1.00 34.620          H  
ATOM  21091  HA  THR C1353      -6.691  27.231  54.324  1.00 33.830          H  
ATOM  21092  HB  THR C1353      -6.379  24.829  54.104  1.00 47.680          H  
ATOM  21093  HG1 THR C1353      -4.261  23.950  54.040  1.00 47.680          H  
ATOM  21094 1HG2 THR C1353      -5.316  24.683  51.983  1.00 47.680          H  
ATOM  21095 2HG2 THR C1353      -6.376  26.111  52.109  1.00 47.680          H  
ATOM  21096 3HG2 THR C1353      -4.624  26.276  52.257  1.00 47.680          H  
ATOM  21097  N   ALA C1354      -4.852  26.611  56.991  1.00 28.010          N  
ATOM  21098  CA  ALA C1354      -4.937  26.378  58.444  1.00 27.690          C  
ATOM  21099  C   ALA C1354      -5.932  27.299  59.080  1.00 27.360          C  
ATOM  21100  O   ALA C1354      -6.758  26.864  59.897  1.00 26.800          O  
ATOM  21101  CB  ALA C1354      -3.579  26.538  59.084  1.00 38.890          C  
ATOM  21102  H   ALA C1354      -3.931  26.762  56.564  1.00 33.610          H  
ATOM  21103  HA  ALA C1354      -5.291  25.405  58.634  1.00 33.230          H  
ATOM  21104 1HB  ALA C1354      -3.647  26.346  60.153  1.00 46.670          H  
ATOM  21105 2HB  ALA C1354      -2.910  25.832  58.619  1.00 46.670          H  
ATOM  21106 3HB  ALA C1354      -3.211  27.546  58.923  1.00 46.670          H  
ATOM  21107  N   ASP C1355      -5.953  28.538  58.620  1.00 27.740          N  
ATOM  21108  CA  ASP C1355      -6.905  29.507  59.129  1.00 27.560          C  
ATOM  21109  C   ASP C1355      -8.378  29.122  58.909  1.00 26.980          C  
ATOM  21110  O   ASP C1355      -9.241  29.605  59.646  1.00 26.740          O  
ATOM  21111  CB  ASP C1355      -6.629  30.912  58.567  1.00 38.660          C  
ATOM  21112  CG  ASP C1355      -5.405  31.629  59.244  1.00 38.660          C  
ATOM  21113  OD1 ASP C1355      -4.956  31.173  60.280  1.00 38.660          O  
ATOM  21114  OD2 ASP C1355      -4.930  32.658  58.765  1.00 38.660          O  
ATOM  21115  H   ASP C1355      -5.211  28.829  57.970  1.00 33.290          H  
ATOM  21116  HA  ASP C1355      -6.753  29.569  60.206  1.00 33.070          H  
ATOM  21117 1HB  ASP C1355      -6.436  30.826  57.490  1.00 46.390          H  
ATOM  21118 2HB  ASP C1355      -7.519  31.529  58.687  1.00 46.390          H  
ATOM  21119  N   ASP C1356      -8.699  28.296  57.897  1.00 26.830          N  
ATOM  21120  CA  ASP C1356     -10.094  27.938  57.664  1.00 26.350          C  
ATOM  21121  C   ASP C1356     -10.488  26.621  58.322  1.00 25.740          C  
ATOM  21122  O   ASP C1356     -11.624  26.474  58.775  1.00 25.250          O  
ATOM  21123  CB  ASP C1356     -10.412  27.824  56.172  1.00 37.080          C  
ATOM  21124  CG  ASP C1356     -10.311  29.130  55.398  1.00 37.080          C  
ATOM  21125  OD1 ASP C1356     -10.924  30.102  55.785  1.00 37.080          O  
ATOM  21126  OD2 ASP C1356      -9.655  29.127  54.390  1.00 37.080          O  
ATOM  21127  H   ASP C1356      -7.989  27.862  57.309  1.00 32.200          H  
ATOM  21128  HA  ASP C1356     -10.720  28.723  58.084  1.00 31.620          H  
ATOM  21129 1HB  ASP C1356      -9.718  27.108  55.724  1.00 44.500          H  
ATOM  21130 2HB  ASP C1356     -11.416  27.420  56.050  1.00 44.500          H  
ATOM  21131  N   LEU C1357      -9.582  25.645  58.351  1.00 25.830          N  
ATOM  21132  CA  LEU C1357      -9.952  24.353  58.932  1.00 25.370          C  
ATOM  21133  C   LEU C1357      -9.884  24.338  60.451  1.00 25.160          C  
ATOM  21134  O   LEU C1357     -10.603  23.573  61.105  1.00 24.710          O  
ATOM  21135  CB  LEU C1357      -9.148  23.229  58.327  1.00 35.700          C  
ATOM  21136  CG  LEU C1357      -9.762  22.544  57.015  1.00 35.700          C  
ATOM  21137  CD1 LEU C1357     -11.074  21.787  57.342  1.00 35.700          C  
ATOM  21138  CD2 LEU C1357     -10.004  23.619  55.929  1.00 35.700          C  
ATOM  21139  H   LEU C1357      -8.660  25.796  57.929  1.00 31.000          H  
ATOM  21140  HA  LEU C1357     -10.991  24.184  58.683  1.00 30.440          H  
ATOM  21141 1HB  LEU C1357      -8.204  23.650  58.078  1.00 42.840          H  
ATOM  21142 2HB  LEU C1357      -8.987  22.458  59.079  1.00 42.840          H  
ATOM  21143  HG  LEU C1357      -9.057  21.814  56.640  1.00 42.840          H  
ATOM  21144 1HD1 LEU C1357     -11.450  21.309  56.449  1.00 42.840          H  
ATOM  21145 2HD1 LEU C1357     -10.886  21.031  58.084  1.00 42.840          H  
ATOM  21146 3HD1 LEU C1357     -11.835  22.455  57.714  1.00 42.840          H  
ATOM  21147 1HD2 LEU C1357     -10.389  23.143  55.034  1.00 42.840          H  
ATOM  21148 2HD2 LEU C1357     -10.728  24.349  56.274  1.00 42.840          H  
ATOM  21149 3HD2 LEU C1357      -9.070  24.128  55.688  1.00 42.840          H  
ATOM  21150  N   GLY C1358      -9.000  25.140  61.026  1.00 25.560          N  
ATOM  21151  CA  GLY C1358      -8.921  25.230  62.468  1.00 25.520          C  
ATOM  21152  C   GLY C1358      -8.620  23.916  63.169  1.00 25.110          C  
ATOM  21153  O   GLY C1358      -7.661  23.214  62.844  1.00 25.050          O  
ATOM  21154  H   GLY C1358      -8.379  25.727  60.461  1.00 30.670          H  
ATOM  21155 1HA  GLY C1358      -8.151  25.957  62.717  1.00 30.620          H  
ATOM  21156 2HA  GLY C1358      -9.856  25.636  62.849  1.00 30.620          H  
ATOM  21157  N   ASP C1359      -9.497  23.548  64.097  1.00 24.850          N  
ATOM  21158  CA  ASP C1359      -9.329  22.357  64.918  1.00 24.590          C  
ATOM  21159  C   ASP C1359      -9.640  21.059  64.203  1.00 24.170          C  
ATOM  21160  O   ASP C1359      -9.536  19.979  64.784  1.00 23.950          O  
ATOM  21161  CB  ASP C1359     -10.194  22.490  66.166  1.00 34.530          C  
ATOM  21162  CG  ASP C1359      -9.667  23.574  67.104  1.00 34.530          C  
ATOM  21163  OD1 ASP C1359      -8.478  23.648  67.307  1.00 34.530          O  
ATOM  21164  OD2 ASP C1359     -10.439  24.393  67.528  1.00 34.530          O  
ATOM  21165  H   ASP C1359     -10.291  24.150  64.274  1.00 29.820          H  
ATOM  21166  HA  ASP C1359      -8.287  22.316  65.234  1.00 29.510          H  
ATOM  21167 1HB  ASP C1359     -11.217  22.730  65.879  1.00 41.440          H  
ATOM  21168 2HB  ASP C1359     -10.214  21.539  66.701  1.00 41.440          H  
ATOM  21169  N   ALA C1360     -10.026  21.140  62.939  1.00 24.130          N  
ATOM  21170  CA  ALA C1360     -10.238  19.935  62.172  1.00 23.870          C  
ATOM  21171  C   ALA C1360      -8.884  19.312  61.814  1.00 23.930          C  
ATOM  21172  O   ALA C1360      -8.790  18.115  61.522  1.00 23.720          O  
ATOM  21173  CB  ALA C1360     -11.019  20.250  60.919  1.00 33.520          C  
ATOM  21174  H   ALA C1360     -10.151  22.052  62.484  1.00 28.960          H  
ATOM  21175  HA  ALA C1360     -10.796  19.227  62.783  1.00 28.640          H  
ATOM  21176 1HB  ALA C1360     -11.180  19.346  60.357  1.00 40.230          H  
ATOM  21177 2HB  ALA C1360     -11.977  20.691  61.186  1.00 40.230          H  
ATOM  21178 3HB  ALA C1360     -10.448  20.956  60.330  1.00 40.230          H  
ATOM  21179  N   LEU C1361      -7.826  20.136  61.839  1.00 24.310          N  
ATOM  21180  CA  LEU C1361      -6.477  19.748  61.445  1.00 24.520          C  
ATOM  21181  C   LEU C1361      -5.734  18.639  62.229  1.00 24.430          C  
ATOM  21182  O   LEU C1361      -5.332  17.649  61.619  1.00 24.340          O  
ATOM  21183  CB  LEU C1361      -5.634  21.021  61.410  1.00 34.240          C  
ATOM  21184  CG  LEU C1361      -4.170  20.848  61.224  1.00 34.240          C  
ATOM  21185  CD1 LEU C1361      -3.852  20.150  59.894  1.00 34.240          C  
ATOM  21186  CD2 LEU C1361      -3.537  22.154  61.320  1.00 34.240          C  
ATOM  21187  H   LEU C1361      -7.956  21.106  62.143  1.00 29.170          H  
ATOM  21188  HA  LEU C1361      -6.563  19.401  60.419  1.00 29.420          H  
ATOM  21189 1HB  LEU C1361      -5.988  21.617  60.568  1.00 41.090          H  
ATOM  21190 2HB  LEU C1361      -5.805  21.605  62.301  1.00 41.090          H  
ATOM  21191  HG  LEU C1361      -3.789  20.272  62.022  1.00 41.090          H  
ATOM  21192 1HD1 LEU C1361      -2.775  20.041  59.785  1.00 41.090          H  
ATOM  21193 2HD1 LEU C1361      -4.308  19.180  59.854  1.00 41.090          H  
ATOM  21194 3HD1 LEU C1361      -4.222  20.712  59.110  1.00 41.090          H  
ATOM  21195 1HD2 LEU C1361      -2.513  21.994  61.232  1.00 41.090          H  
ATOM  21196 2HD2 LEU C1361      -3.876  22.825  60.561  1.00 41.090          H  
ATOM  21197 3HD2 LEU C1361      -3.743  22.572  62.259  1.00 41.090          H  
ATOM  21198  N   PRO C1362      -5.546  18.685  63.570  1.00 24.500          N  
ATOM  21199  CA  PRO C1362      -4.825  17.657  64.333  1.00 24.550          C  
ATOM  21200  C   PRO C1362      -5.496  16.279  64.228  1.00 24.170          C  
ATOM  21201  O   PRO C1362      -4.895  15.244  64.534  1.00 24.280          O  
ATOM  21202  CB  PRO C1362      -4.830  18.222  65.759  1.00 36.830          C  
ATOM  21203  CG  PRO C1362      -5.980  19.201  65.787  1.00 36.830          C  
ATOM  21204  CD  PRO C1362      -6.008  19.807  64.400  1.00 36.830          C  
ATOM  21205  HA  PRO C1362      -3.793  17.603  63.957  1.00 29.460          H  
ATOM  21206 1HB  PRO C1362      -4.953  17.401  66.482  1.00 44.190          H  
ATOM  21207 2HB  PRO C1362      -3.860  18.694  65.973  1.00 44.190          H  
ATOM  21208 1HG  PRO C1362      -6.925  18.688  66.038  1.00 44.190          H  
ATOM  21209 2HG  PRO C1362      -5.819  19.959  66.570  1.00 44.190          H  
ATOM  21210 1HD  PRO C1362      -7.013  20.097  64.194  1.00 44.190          H  
ATOM  21211 2HD  PRO C1362      -5.305  20.652  64.343  1.00 44.190          H  
ATOM  21212  N   GLY C1363      -6.768  16.297  63.849  1.00 23.850          N  
ATOM  21213  CA  GLY C1363      -7.598  15.131  63.657  1.00 23.560          C  
ATOM  21214  C   GLY C1363      -7.424  14.604  62.233  1.00 23.490          C  
ATOM  21215  O   GLY C1363      -6.915  13.498  62.019  1.00 23.620          O  
ATOM  21216  H   GLY C1363      -7.198  17.187  63.640  1.00 28.620          H  
ATOM  21217 1HA  GLY C1363      -7.329  14.361  64.379  1.00 28.270          H  
ATOM  21218 2HA  GLY C1363      -8.640  15.398  63.830  1.00 28.270          H  
ATOM  21219  N   GLY C1364      -7.900  15.371  61.248  1.00 23.360          N  
ATOM  21220  CA  GLY C1364      -7.837  14.937  59.861  1.00 23.320          C  
ATOM  21221  C   GLY C1364      -6.430  14.645  59.363  1.00 23.760          C  
ATOM  21222  O   GLY C1364      -6.248  13.707  58.594  1.00 23.840          O  
ATOM  21223  H   GLY C1364      -8.294  16.293  61.458  1.00 28.030          H  
ATOM  21224 1HA  GLY C1364      -8.458  14.053  59.736  1.00 27.980          H  
ATOM  21225 2HA  GLY C1364      -8.267  15.708  59.239  1.00 27.980          H  
ATOM  21226  N   ALA C1365      -5.419  15.420  59.777  1.00 24.130          N  
ATOM  21227  CA  ALA C1365      -4.072  15.133  59.296  1.00 24.640          C  
ATOM  21228  C   ALA C1365      -3.637  13.757  59.722  1.00 24.810          C  
ATOM  21229  O   ALA C1365      -3.075  13.004  58.935  1.00 25.040          O  
ATOM  21230  CB  ALA C1365      -3.110  16.156  59.810  1.00 34.290          C  
ATOM  21231  H   ALA C1365      -5.583  16.214  60.401  1.00 28.960          H  
ATOM  21232  HA  ALA C1365      -4.073  15.155  58.220  1.00 29.570          H  
ATOM  21233 1HB  ALA C1365      -2.118  15.963  59.452  1.00 41.150          H  
ATOM  21234 2HB  ALA C1365      -3.422  17.132  59.480  1.00 41.150          H  
ATOM  21235 3HB  ALA C1365      -3.120  16.113  60.896  1.00 41.150          H  
ATOM  21236  N   ALA C1366      -3.951  13.390  60.953  1.00 24.770          N  
ATOM  21237  CA  ALA C1366      -3.611  12.075  61.440  1.00 25.000          C  
ATOM  21238  C   ALA C1366      -4.355  10.989  60.671  1.00 24.860          C  
ATOM  21239  O   ALA C1366      -3.774  10.001  60.212  1.00 25.080          O  
ATOM  21240  CB  ALA C1366      -3.983  11.981  62.905  1.00 34.910          C  
ATOM  21241  H   ALA C1366      -4.395  14.055  61.573  1.00 29.720          H  
ATOM  21242  HA  ALA C1366      -2.537  11.931  61.312  1.00 30.000          H  
ATOM  21243 1HB  ALA C1366      -3.717  11.024  63.292  1.00 41.890          H  
ATOM  21244 2HB  ALA C1366      -3.478  12.742  63.446  1.00 41.890          H  
ATOM  21245 3HB  ALA C1366      -5.052  12.127  63.020  1.00 41.890          H  
ATOM  21246  N   VAL C1367      -5.651  11.216  60.451  1.00 24.530          N  
ATOM  21247  CA  VAL C1367      -6.477  10.229  59.772  1.00 24.470          C  
ATOM  21248  C   VAL C1367      -5.999  10.042  58.350  1.00 24.510          C  
ATOM  21249  O   VAL C1367      -5.998   8.923  57.863  1.00 24.660          O  
ATOM  21250  CB  VAL C1367      -7.984  10.542  59.796  1.00 34.280          C  
ATOM  21251  CG1 VAL C1367      -8.741   9.492  58.926  1.00 34.280          C  
ATOM  21252  CG2 VAL C1367      -8.503  10.498  61.225  1.00 34.280          C  
ATOM  21253  H   VAL C1367      -6.075  12.070  60.830  1.00 29.440          H  
ATOM  21254  HA  VAL C1367      -6.354   9.279  60.292  1.00 29.360          H  
ATOM  21255  HB  VAL C1367      -8.154  11.529  59.379  1.00 41.140          H  
ATOM  21256 1HG1 VAL C1367      -9.792   9.712  58.955  1.00 41.140          H  
ATOM  21257 2HG1 VAL C1367      -8.410   9.502  57.902  1.00 41.140          H  
ATOM  21258 3HG1 VAL C1367      -8.574   8.496  59.337  1.00 41.140          H  
ATOM  21259 1HG2 VAL C1367      -9.569  10.724  61.234  1.00 41.140          H  
ATOM  21260 2HG2 VAL C1367      -8.336   9.506  61.642  1.00 41.140          H  
ATOM  21261 3HG2 VAL C1367      -7.975  11.233  61.826  1.00 41.140          H  
ATOM  21262  N   ALA C1368      -5.577  11.125  57.690  1.00 24.440          N  
ATOM  21263  CA  ALA C1368      -5.128  11.134  56.298  1.00 24.540          C  
ATOM  21264  C   ALA C1368      -3.995  10.149  56.032  1.00 24.870          C  
ATOM  21265  O   ALA C1368      -3.740   9.794  54.874  1.00 25.070          O  
ATOM  21266  CB  ALA C1368      -4.710  12.507  55.890  1.00 34.320          C  
ATOM  21267  H   ALA C1368      -5.642  12.027  58.170  1.00 29.330          H  
ATOM  21268  HA  ALA C1368      -5.971  10.862  55.684  1.00 29.450          H  
ATOM  21269 1HB  ALA C1368      -4.424  12.527  54.841  1.00 41.180          H  
ATOM  21270 2HB  ALA C1368      -5.548  13.126  56.045  1.00 41.180          H  
ATOM  21271 3HB  ALA C1368      -3.891  12.832  56.496  1.00 41.180          H  
ATOM  21272  N   ALA C1369      -3.297   9.705  57.067  1.00 24.980          N  
ATOM  21273  CA  ALA C1369      -2.262   8.714  56.872  1.00 25.320          C  
ATOM  21274  C   ALA C1369      -2.894   7.412  56.340  1.00 25.390          C  
ATOM  21275  O   ALA C1369      -2.198   6.576  55.747  1.00 25.730          O  
ATOM  21276  CB  ALA C1369      -1.535   8.471  58.163  1.00 35.310          C  
ATOM  21277  H   ALA C1369      -3.524   9.996  58.027  1.00 29.980          H  
ATOM  21278  HA  ALA C1369      -1.560   9.088  56.129  1.00 30.380          H  
ATOM  21279 1HB  ALA C1369      -0.748   7.736  58.009  1.00 42.370          H  
ATOM  21280 2HB  ALA C1369      -1.107   9.415  58.488  1.00 42.370          H  
ATOM  21281 3HB  ALA C1369      -2.245   8.107  58.908  1.00 42.370          H  
ATOM  21282  N   VAL C1370      -4.200   7.224  56.613  1.00 25.150          N  
ATOM  21283  CA  VAL C1370      -4.970   6.059  56.225  1.00 25.240          C  
ATOM  21284  C   VAL C1370      -5.264   6.041  54.726  1.00 25.410          C  
ATOM  21285  O   VAL C1370      -5.023   4.998  54.137  1.00 25.750          O  
ATOM  21286  CB  VAL C1370      -6.269   5.933  57.067  1.00 35.300          C  
ATOM  21287  CG1 VAL C1370      -7.132   4.818  56.541  1.00 35.300          C  
ATOM  21288  CG2 VAL C1370      -5.888   5.675  58.503  1.00 35.300          C  
ATOM  21289  H   VAL C1370      -4.691   7.965  57.107  1.00 30.180          H  
ATOM  21290  HA  VAL C1370      -4.368   5.179  56.452  1.00 30.290          H  
ATOM  21291  HB  VAL C1370      -6.842   6.834  57.018  1.00 42.360          H  
ATOM  21292 1HG1 VAL C1370      -8.035   4.736  57.148  1.00 42.360          H  
ATOM  21293 2HG1 VAL C1370      -7.418   5.007  55.513  1.00 42.360          H  
ATOM  21294 3HG1 VAL C1370      -6.574   3.893  56.598  1.00 42.360          H  
ATOM  21295 1HG2 VAL C1370      -6.788   5.590  59.109  1.00 42.360          H  
ATOM  21296 2HG2 VAL C1370      -5.316   4.750  58.567  1.00 42.360          H  
ATOM  21297 3HG2 VAL C1370      -5.281   6.506  58.872  1.00 42.360          H  
ATOM  21298  N   PRO C1371      -5.847   7.088  54.064  1.00 25.270          N  
ATOM  21299  CA  PRO C1371      -5.979   7.140  52.627  1.00 25.560          C  
ATOM  21300  C   PRO C1371      -4.623   7.101  51.934  1.00 25.990          C  
ATOM  21301  O   PRO C1371      -4.513   6.591  50.821  1.00 26.340          O  
ATOM  21302  CB  PRO C1371      -6.730   8.466  52.397  1.00 38.340          C  
ATOM  21303  CG  PRO C1371      -6.573   9.232  53.611  1.00 38.340          C  
ATOM  21304  CD  PRO C1371      -6.534   8.177  54.724  1.00 38.340          C  
ATOM  21305  HA  PRO C1371      -6.582   6.301  52.307  1.00 30.670          H  
ATOM  21306 1HB  PRO C1371      -6.330   8.979  51.510  1.00 46.010          H  
ATOM  21307 2HB  PRO C1371      -7.738   8.300  52.226  1.00 46.010          H  
ATOM  21308 1HG  PRO C1371      -5.678   9.844  53.517  1.00 46.010          H  
ATOM  21309 2HG  PRO C1371      -7.420   9.929  53.720  1.00 46.010          H  
ATOM  21310 1HD  PRO C1371      -6.024   8.535  55.534  1.00 46.010          H  
ATOM  21311 2HD  PRO C1371      -7.545   7.881  54.996  1.00 46.010          H  
ATOM  21312  N   ASP C1372      -3.566   7.552  52.619  1.00 26.050          N  
ATOM  21313  CA  ASP C1372      -2.242   7.462  52.030  1.00 26.570          C  
ATOM  21314  C   ASP C1372      -1.902   5.979  51.917  1.00 26.760          C  
ATOM  21315  O   ASP C1372      -1.711   5.452  50.810  1.00 27.150          O  
ATOM  21316  CB  ASP C1372      -1.209   8.228  52.863  1.00 36.990          C  
ATOM  21317  CG  ASP C1372       0.173   8.264  52.227  1.00 36.990          C  
ATOM  21318  OD1 ASP C1372       0.309   8.789  51.144  1.00 36.990          O  
ATOM  21319  OD2 ASP C1372       1.090   7.762  52.826  1.00 36.990          O  
ATOM  21320  H   ASP C1372      -3.652   8.050  53.512  1.00 31.260          H  
ATOM  21321  HA  ASP C1372      -2.266   7.891  51.031  1.00 31.880          H  
ATOM  21322 1HB  ASP C1372      -1.559   9.250  53.028  1.00 44.390          H  
ATOM  21323 2HB  ASP C1372      -1.115   7.766  53.835  1.00 44.390          H  
ATOM  21324  N   ALA C1373      -1.858   5.284  53.061  1.00 26.570          N  
ATOM  21325  CA  ALA C1373      -1.561   3.864  53.062  1.00 26.820          C  
ATOM  21326  C   ALA C1373      -2.554   3.079  52.223  1.00 26.940          C  
ATOM  21327  O   ALA C1373      -2.179   2.132  51.541  1.00 27.360          O  
ATOM  21328  CB  ALA C1373      -1.595   3.322  54.476  1.00 37.450          C  
ATOM  21329  H   ALA C1373      -2.009   5.760  53.958  1.00 31.880          H  
ATOM  21330  HA  ALA C1373      -0.565   3.728  52.644  1.00 32.180          H  
ATOM  21331 1HB  ALA C1373      -1.349   2.264  54.464  1.00 44.940          H  
ATOM  21332 2HB  ALA C1373      -0.871   3.863  55.086  1.00 44.940          H  
ATOM  21333 3HB  ALA C1373      -2.597   3.463  54.890  1.00 44.940          H  
ATOM  21334  N   ALA C1374      -3.828   3.462  52.227  1.00 26.650          N  
ATOM  21335  CA  ALA C1374      -4.801   2.703  51.472  1.00 26.820          C  
ATOM  21336  C   ALA C1374      -4.464   2.657  49.989  1.00 27.230          C  
ATOM  21337  O   ALA C1374      -4.616   1.609  49.355  1.00 27.650          O  
ATOM  21338  CB  ALA C1374      -6.168   3.299  51.627  1.00 37.480          C  
ATOM  21339  H   ALA C1374      -4.133   4.247  52.794  1.00 31.980          H  
ATOM  21340  HA  ALA C1374      -4.805   1.693  51.867  1.00 32.180          H  
ATOM  21341 1HB  ALA C1374      -6.838   2.684  51.089  1.00 44.980          H  
ATOM  21342 2HB  ALA C1374      -6.468   3.344  52.655  1.00 44.980          H  
ATOM  21343 3HB  ALA C1374      -6.159   4.295  51.214  1.00 44.980          H  
ATOM  21344  N   ARG C1375      -3.990   3.786  49.430  1.00 27.180          N  
ATOM  21345  CA  ARG C1375      -3.621   3.851  48.018  1.00 27.600          C  
ATOM  21346  C   ARG C1375      -2.276   3.196  47.711  1.00 28.070          C  
ATOM  21347  O   ARG C1375      -2.094   2.622  46.628  1.00 28.540          O  
ATOM  21348  CB  ARG C1375      -3.512   5.295  47.537  1.00 38.470          C  
ATOM  21349  CG  ARG C1375      -4.799   6.069  47.462  1.00 38.470          C  
ATOM  21350  CD  ARG C1375      -4.641   7.371  46.795  1.00 38.470          C  
ATOM  21351  NE  ARG C1375      -5.872   8.139  46.869  1.00 38.470          N  
ATOM  21352  CZ  ARG C1375      -6.124   9.195  47.675  1.00 38.470          C  
ATOM  21353  NH1 ARG C1375      -5.211   9.702  48.485  1.00 38.470          N  
ATOM  21354  NH2 ARG C1375      -7.329   9.703  47.613  1.00 38.470          N  
ATOM  21355  H   ARG C1375      -3.917   4.641  49.998  1.00 32.620          H  
ATOM  21356  HA  ARG C1375      -4.385   3.337  47.442  1.00 33.120          H  
ATOM  21357 1HB  ARG C1375      -2.854   5.839  48.220  1.00 46.170          H  
ATOM  21358 2HB  ARG C1375      -3.049   5.315  46.553  1.00 46.170          H  
ATOM  21359 1HG  ARG C1375      -5.496   5.521  46.857  1.00 46.170          H  
ATOM  21360 2HG  ARG C1375      -5.208   6.224  48.454  1.00 46.170          H  
ATOM  21361 1HD  ARG C1375      -3.838   7.931  47.261  1.00 46.170          H  
ATOM  21362 2HD  ARG C1375      -4.407   7.209  45.744  1.00 46.170          H  
ATOM  21363  HE  ARG C1375      -6.676   7.814  46.313  1.00 46.170          H  
ATOM  21364 1HH1 ARG C1375      -4.289   9.302  48.527  1.00 46.170          H  
ATOM  21365 2HH1 ARG C1375      -5.437  10.494  49.072  1.00 46.170          H  
ATOM  21366 1HH2 ARG C1375      -7.991   9.237  46.993  1.00 46.170          H  
ATOM  21367 2HH2 ARG C1375      -7.615  10.512  48.186  1.00 46.170          H  
ATOM  21368  N   ARG C1376      -1.314   3.373  48.624  1.00 28.020          N  
ATOM  21369  CA  ARG C1376       0.054   2.893  48.446  1.00 28.530          C  
ATOM  21370  C   ARG C1376       0.278   1.408  48.751  1.00 28.890          C  
ATOM  21371  O   ARG C1376       1.037   0.736  48.049  1.00 29.390          O  
ATOM  21372  CB  ARG C1376       0.983   3.699  49.342  1.00 39.740          C  
ATOM  21373  CG  ARG C1376       1.175   5.157  48.933  1.00 39.740          C  
ATOM  21374  CD  ARG C1376       2.082   5.882  49.867  1.00 39.740          C  
ATOM  21375  NE  ARG C1376       2.194   7.306  49.538  1.00 39.740          N  
ATOM  21376  CZ  ARG C1376       3.019   7.849  48.612  1.00 39.740          C  
ATOM  21377  NH1 ARG C1376       3.830   7.090  47.887  1.00 39.740          N  
ATOM  21378  NH2 ARG C1376       3.012   9.160  48.433  1.00 39.740          N  
ATOM  21379  H   ARG C1376      -1.547   3.904  49.471  1.00 33.620          H  
ATOM  21380  HA  ARG C1376       0.332   3.069  47.408  1.00 34.240          H  
ATOM  21381 1HB  ARG C1376       0.583   3.699  50.357  1.00 47.690          H  
ATOM  21382 2HB  ARG C1376       1.961   3.222  49.378  1.00 47.690          H  
ATOM  21383 1HG  ARG C1376       1.587   5.201  47.928  1.00 47.690          H  
ATOM  21384 2HG  ARG C1376       0.207   5.664  48.949  1.00 47.690          H  
ATOM  21385 1HD  ARG C1376       1.667   5.812  50.877  1.00 47.690          H  
ATOM  21386 2HD  ARG C1376       3.073   5.439  49.858  1.00 47.690          H  
ATOM  21387  HE  ARG C1376       1.585   7.956  50.082  1.00 47.690          H  
ATOM  21388 1HH1 ARG C1376       3.843   6.091  48.018  1.00 47.690          H  
ATOM  21389 2HH1 ARG C1376       4.439   7.512  47.200  1.00 47.690          H  
ATOM  21390 1HH2 ARG C1376       2.390   9.742  48.990  1.00 47.690          H  
ATOM  21391 2HH2 ARG C1376       3.618   9.584  47.750  1.00 47.690          H  
ATOM  21392  N   GLU C1377      -0.357   0.913  49.806  1.00 28.740          N  
ATOM  21393  CA  GLU C1377      -0.197  -0.443  50.290  1.00 29.100          C  
ATOM  21394  C   GLU C1377      -1.305  -1.317  49.695  1.00 28.940          C  
ATOM  21395  O   GLU C1377      -2.375  -0.803  49.351  1.00 28.530          O  
ATOM  21396  CB  GLU C1377      -0.229  -0.424  51.824  1.00 40.600          C  
ATOM  21397  CG  GLU C1377       0.877   0.380  52.482  1.00 40.600          C  
ATOM  21398  CD  GLU C1377       2.224  -0.227  52.289  1.00 40.600          C  
ATOM  21399  OE1 GLU C1377       2.316  -1.431  52.326  1.00 40.600          O  
ATOM  21400  OE2 GLU C1377       3.165   0.505  52.108  1.00 40.600          O  
ATOM  21401  H   GLU C1377      -0.981   1.517  50.334  1.00 34.490          H  
ATOM  21402  HA  GLU C1377       0.777  -0.794  49.963  1.00 34.920          H  
ATOM  21403 1HB  GLU C1377      -1.116   0.044  52.113  1.00 48.720          H  
ATOM  21404 2HB  GLU C1377      -0.241  -1.407  52.250  1.00 48.720          H  
ATOM  21405 1HG  GLU C1377       0.874   1.388  52.067  1.00 48.720          H  
ATOM  21406 2HG  GLU C1377       0.665   0.457  53.549  1.00 48.720          H  
ATOM  21407  N   PRO C1378      -1.142  -2.653  49.635  1.00 29.260          N  
ATOM  21408  CA  PRO C1378      -2.106  -3.580  49.067  1.00 29.190          C  
ATOM  21409  C   PRO C1378      -3.548  -3.328  49.490  1.00 28.970          C  
ATOM  21410  O   PRO C1378      -4.450  -3.425  48.653  1.00 29.040          O  
ATOM  21411  CB  PRO C1378      -1.589  -4.924  49.592  1.00 43.790          C  
ATOM  21412  CG  PRO C1378      -0.092  -4.733  49.685  1.00 43.790          C  
ATOM  21413  CD  PRO C1378       0.090  -3.313  50.162  1.00 43.790          C  
ATOM  21414  HA  PRO C1378      -2.007  -3.551  47.981  1.00 35.030          H  
ATOM  21415 1HB  PRO C1378      -2.056  -5.157  50.561  1.00 52.540          H  
ATOM  21416 2HB  PRO C1378      -1.868  -5.725  48.907  1.00 52.540          H  
ATOM  21417 1HG  PRO C1378       0.345  -5.468  50.381  1.00 52.540          H  
ATOM  21418 2HG  PRO C1378       0.371  -4.913  48.703  1.00 52.540          H  
ATOM  21419 1HD  PRO C1378       0.135  -3.299  51.253  1.00 52.540          H  
ATOM  21420 2HD  PRO C1378       1.004  -2.909  49.704  1.00 52.540          H  
ATOM  21421  N   TYR C1379      -3.756  -2.898  50.748  1.00 28.770          N  
ATOM  21422  CA  TYR C1379      -5.076  -2.582  51.288  1.00 28.640          C  
ATOM  21423  C   TYR C1379      -6.075  -2.217  50.195  1.00 27.830          C  
ATOM  21424  O   TYR C1379      -6.984  -3.006  49.903  1.00 26.810          O  
ATOM  21425  CB  TYR C1379      -4.987  -1.393  52.238  1.00 40.150          C  
ATOM  21426  CG  TYR C1379      -4.188  -1.597  53.465  1.00 40.150          C  
ATOM  21427  CD1 TYR C1379      -3.183  -0.705  53.726  1.00 40.150          C  
ATOM  21428  CD2 TYR C1379      -4.433  -2.647  54.329  1.00 40.150          C  
ATOM  21429  CE1 TYR C1379      -2.412  -0.832  54.844  1.00 40.150          C  
ATOM  21430  CE2 TYR C1379      -3.661  -2.782  55.460  1.00 40.150          C  
ATOM  21431  CZ  TYR C1379      -2.652  -1.875  55.717  1.00 40.150          C  
ATOM  21432  OH  TYR C1379      -1.880  -2.002  56.845  1.00 40.150          O  
ATOM  21433  H   TYR C1379      -2.978  -2.817  51.387  1.00 34.520          H  
ATOM  21434  HA  TYR C1379      -5.456  -3.458  51.812  1.00 34.370          H  
ATOM  21435 1HB  TYR C1379      -4.531  -0.568  51.703  1.00 48.180          H  
ATOM  21436 2HB  TYR C1379      -5.979  -1.078  52.528  1.00 48.180          H  
ATOM  21437  HD1 TYR C1379      -3.014   0.119  53.042  1.00 48.180          H  
ATOM  21438  HD2 TYR C1379      -5.232  -3.359  54.128  1.00 48.180          H  
ATOM  21439  HE1 TYR C1379      -1.620  -0.113  55.048  1.00 48.180          H  
ATOM  21440  HE2 TYR C1379      -3.847  -3.604  56.153  1.00 48.180          H  
ATOM  21441  HH  TYR C1379      -2.169  -2.768  57.347  1.00 48.180          H  
ATOM  21442  N   GLY C1380      -5.946  -0.986  49.650  1.00 28.320          N  
ATOM  21443  CA  GLY C1380      -6.790  -0.509  48.578  1.00 27.740          C  
ATOM  21444  C   GLY C1380      -6.035  -0.468  47.238  1.00 28.260          C  
ATOM  21445  O   GLY C1380      -6.653  -0.264  46.190  1.00 28.310          O  
ATOM  21446  H   GLY C1380      -5.216  -0.337  49.940  1.00 33.980          H  
ATOM  21447 1HA  GLY C1380      -7.667  -1.147  48.488  1.00 33.290          H  
ATOM  21448 2HA  GLY C1380      -7.140   0.488  48.834  1.00 33.290          H  
ATOM  21449  N   HIS C1381      -4.703  -0.666  47.249  1.00 28.700          N  
ATOM  21450  CA  HIS C1381      -3.905  -0.633  46.028  1.00 29.300          C  
ATOM  21451  C   HIS C1381      -4.360  -1.728  45.069  1.00 28.770          C  
ATOM  21452  O   HIS C1381      -4.447  -1.531  43.849  1.00 28.420          O  
ATOM  21453  CB  HIS C1381      -2.419  -0.807  46.333  1.00 40.780          C  
ATOM  21454  CG  HIS C1381      -1.535  -0.633  45.194  1.00 40.780          C  
ATOM  21455  ND1 HIS C1381      -1.226   0.609  44.709  1.00 40.780          N  
ATOM  21456  CD2 HIS C1381      -0.880  -1.525  44.418  1.00 40.780          C  
ATOM  21457  CE1 HIS C1381      -0.409   0.486  43.679  1.00 40.780          C  
ATOM  21458  NE2 HIS C1381      -0.182  -0.807  43.474  1.00 40.780          N  
ATOM  21459  H   HIS C1381      -4.177  -0.791  48.121  1.00 34.440          H  
ATOM  21460  HA  HIS C1381      -4.033   0.330  45.535  1.00 35.160          H  
ATOM  21461 1HB  HIS C1381      -2.125  -0.065  47.071  1.00 48.940          H  
ATOM  21462 2HB  HIS C1381      -2.249  -1.770  46.745  1.00 48.940          H  
ATOM  21463  HD1 HIS C1381      -1.363   1.455  45.278  1.00 48.940          H  
ATOM  21464  HD2 HIS C1381      -0.831  -2.613  44.429  1.00 48.940          H  
ATOM  21465  HE1 HIS C1381      -0.047   1.369  43.157  1.00 48.940          H  
ATOM  21466  N   LEU C1382      -4.635  -2.916  45.612  1.00 28.790          N  
ATOM  21467  CA  LEU C1382      -5.003  -4.050  44.783  1.00 28.400          C  
ATOM  21468  C   LEU C1382      -6.433  -3.954  44.286  1.00 27.660          C  
ATOM  21469  O   LEU C1382      -7.320  -4.689  44.732  1.00 27.390          O  
ATOM  21470  CB  LEU C1382      -4.835  -5.370  45.544  1.00 39.920          C  
ATOM  21471  CG  LEU C1382      -3.416  -5.717  46.054  1.00 39.920          C  
ATOM  21472  CD1 LEU C1382      -3.488  -7.024  46.835  1.00 39.920          C  
ATOM  21473  CD2 LEU C1382      -2.417  -5.817  44.897  1.00 39.920          C  
ATOM  21474  H   LEU C1382      -4.580  -3.021  46.631  1.00 34.550          H  
ATOM  21475  HA  LEU C1382      -4.361  -4.053  43.907  1.00 34.080          H  
ATOM  21476 1HB  LEU C1382      -5.489  -5.334  46.418  1.00 47.900          H  
ATOM  21477 2HB  LEU C1382      -5.169  -6.183  44.901  1.00 47.900          H  
ATOM  21478  HG  LEU C1382      -3.094  -4.957  46.719  1.00 47.900          H  
ATOM  21479 1HD1 LEU C1382      -2.504  -7.277  47.224  1.00 47.900          H  
ATOM  21480 2HD1 LEU C1382      -4.190  -6.908  47.665  1.00 47.900          H  
ATOM  21481 3HD1 LEU C1382      -3.829  -7.822  46.178  1.00 47.900          H  
ATOM  21482 1HD2 LEU C1382      -1.432  -6.062  45.296  1.00 47.900          H  
ATOM  21483 2HD2 LEU C1382      -2.733  -6.601  44.207  1.00 47.900          H  
ATOM  21484 3HD2 LEU C1382      -2.354  -4.872  44.367  1.00 47.900          H  
ATOM  21485  N   GLY C1383      -6.602  -3.117  43.261  1.00 27.400          N  
ATOM  21486  CA  GLY C1383      -7.877  -2.786  42.635  1.00 26.730          C  
ATOM  21487  C   GLY C1383      -8.724  -3.988  42.189  1.00 26.020          C  
ATOM  21488  O   GLY C1383      -9.950  -3.901  42.264  1.00 25.340          O  
ATOM  21489  H   GLY C1383      -5.768  -2.578  43.013  1.00 32.880          H  
ATOM  21490 1HA  GLY C1383      -8.459  -2.179  43.333  1.00 32.080          H  
ATOM  21491 2HA  GLY C1383      -7.684  -2.144  41.775  1.00 32.080          H  
ATOM  21492  N   PRO C1384      -8.160  -5.129  41.718  1.00 26.210          N  
ATOM  21493  CA  PRO C1384      -8.938  -6.298  41.365  1.00 25.650          C  
ATOM  21494  C   PRO C1384      -9.884  -6.687  42.501  1.00 24.640          C  
ATOM  21495  O   PRO C1384     -10.951  -7.240  42.243  1.00 24.110          O  
ATOM  21496  CB  PRO C1384      -7.860  -7.338  41.060  1.00 38.470          C  
ATOM  21497  CG  PRO C1384      -6.696  -6.502  40.529  1.00 38.470          C  
ATOM  21498  CD  PRO C1384      -6.712  -5.252  41.365  1.00 38.470          C  
ATOM  21499  HA  PRO C1384      -9.509  -6.072  40.464  1.00 30.780          H  
ATOM  21500 1HB  PRO C1384      -7.609  -7.899  41.976  1.00 46.170          H  
ATOM  21501 2HB  PRO C1384      -8.235  -8.069  40.326  1.00 46.170          H  
ATOM  21502 1HG  PRO C1384      -5.755  -7.063  40.625  1.00 46.170          H  
ATOM  21503 2HG  PRO C1384      -6.834  -6.296  39.456  1.00 46.170          H  
ATOM  21504 1HD  PRO C1384      -6.090  -5.487  42.218  1.00 46.170          H  
ATOM  21505 2HD  PRO C1384      -6.356  -4.381  40.795  1.00 46.170          H  
ATOM  21506  N   ALA C1385      -9.513  -6.410  43.764  1.00 24.410          N  
ATOM  21507  CA  ALA C1385     -10.384  -6.732  44.873  1.00 23.460          C  
ATOM  21508  C   ALA C1385     -11.735  -6.053  44.707  1.00 22.430          C  
ATOM  21509  O   ALA C1385     -12.774  -6.645  45.015  1.00 22.030          O  
ATOM  21510  CB  ALA C1385      -9.750  -6.301  46.177  1.00 33.220          C  
ATOM  21511  H   ALA C1385      -8.627  -5.950  44.000  1.00 29.290          H  
ATOM  21512  HA  ALA C1385     -10.540  -7.809  44.885  1.00 28.150          H  
ATOM  21513 1HB  ALA C1385     -10.406  -6.562  47.006  1.00 39.870          H  
ATOM  21514 2HB  ALA C1385      -8.790  -6.800  46.295  1.00 39.870          H  
ATOM  21515 3HB  ALA C1385      -9.594  -5.220  46.161  1.00 39.870          H  
ATOM  21516  N   GLU C1386     -11.717  -4.793  44.244  1.00 22.010          N  
ATOM  21517  CA  GLU C1386     -12.933  -4.026  44.064  1.00 21.080          C  
ATOM  21518  C   GLU C1386     -13.723  -4.615  42.925  1.00 20.530          C  
ATOM  21519  O   GLU C1386     -14.950  -4.670  42.986  1.00 20.000          O  
ATOM  21520  CB  GLU C1386     -12.623  -2.557  43.777  1.00 29.880          C  
ATOM  21521  CG  GLU C1386     -12.029  -1.796  44.947  1.00 29.880          C  
ATOM  21522  CD  GLU C1386     -11.697  -0.379  44.603  1.00 29.880          C  
ATOM  21523  OE1 GLU C1386     -11.503  -0.094  43.446  1.00 29.880          O  
ATOM  21524  OE2 GLU C1386     -11.661   0.424  45.491  1.00 29.880          O  
ATOM  21525  H   GLU C1386     -10.843  -4.366  43.940  1.00 26.410          H  
ATOM  21526  HA  GLU C1386     -13.529  -4.091  44.976  1.00 25.300          H  
ATOM  21527 1HB  GLU C1386     -11.932  -2.486  42.941  1.00 35.860          H  
ATOM  21528 2HB  GLU C1386     -13.540  -2.049  43.482  1.00 35.860          H  
ATOM  21529 1HG  GLU C1386     -12.740  -1.808  45.773  1.00 35.860          H  
ATOM  21530 2HG  GLU C1386     -11.123  -2.309  45.274  1.00 35.860          H  
ATOM  21531  N   LEU C1387     -13.014  -5.051  41.880  1.00 20.830          N  
ATOM  21532  CA  LEU C1387     -13.688  -5.626  40.722  1.00 20.450          C  
ATOM  21533  C   LEU C1387     -14.414  -6.903  41.124  1.00 20.630          C  
ATOM  21534  O   LEU C1387     -15.500  -7.185  40.620  1.00 20.110          O  
ATOM  21535  CB  LEU C1387     -12.700  -5.932  39.587  1.00 28.780          C  
ATOM  21536  CG  LEU C1387     -12.012  -4.710  38.900  1.00 28.780          C  
ATOM  21537  CD1 LEU C1387     -10.971  -5.223  37.901  1.00 28.780          C  
ATOM  21538  CD2 LEU C1387     -13.048  -3.831  38.188  1.00 28.780          C  
ATOM  21539  H   LEU C1387     -11.995  -4.916  41.913  1.00 25.000          H  
ATOM  21540  HA  LEU C1387     -14.437  -4.925  40.374  1.00 24.540          H  
ATOM  21541 1HB  LEU C1387     -11.921  -6.577  39.980  1.00 34.540          H  
ATOM  21542 2HB  LEU C1387     -13.234  -6.485  38.816  1.00 34.540          H  
ATOM  21543  HG  LEU C1387     -11.491  -4.118  39.658  1.00 34.540          H  
ATOM  21544 1HD1 LEU C1387     -10.474  -4.374  37.433  1.00 34.540          H  
ATOM  21545 2HD1 LEU C1387     -10.234  -5.833  38.397  1.00 34.540          H  
ATOM  21546 3HD1 LEU C1387     -11.467  -5.818  37.136  1.00 34.540          H  
ATOM  21547 1HD2 LEU C1387     -12.538  -2.992  37.716  1.00 34.540          H  
ATOM  21548 2HD2 LEU C1387     -13.563  -4.417  37.426  1.00 34.540          H  
ATOM  21549 3HD2 LEU C1387     -13.773  -3.444  38.894  1.00 34.540          H  
ATOM  21550  N   LEU C1388     -13.810  -7.683  42.024  1.00 21.420          N  
ATOM  21551  CA  LEU C1388     -14.448  -8.901  42.498  1.00 21.690          C  
ATOM  21552  C   LEU C1388     -15.682  -8.566  43.336  1.00 21.080          C  
ATOM  21553  O   LEU C1388     -16.757  -9.124  43.113  1.00 20.930          O  
ATOM  21554  CB  LEU C1388     -13.454  -9.723  43.333  1.00 30.260          C  
ATOM  21555  CG  LEU C1388     -12.254 -10.363  42.567  1.00 30.260          C  
ATOM  21556  CD1 LEU C1388     -11.260 -10.914  43.583  1.00 30.260          C  
ATOM  21557  CD2 LEU C1388     -12.744 -11.484  41.643  1.00 30.260          C  
ATOM  21558  H   LEU C1388     -12.868  -7.425  42.338  1.00 25.700          H  
ATOM  21559  HA  LEU C1388     -14.775  -9.475  41.638  1.00 26.030          H  
ATOM  21560 1HB  LEU C1388     -13.037  -9.068  44.097  1.00 36.310          H  
ATOM  21561 2HB  LEU C1388     -14.000 -10.520  43.832  1.00 36.310          H  
ATOM  21562  HG  LEU C1388     -11.753  -9.601  41.974  1.00 36.310          H  
ATOM  21563 1HD1 LEU C1388     -10.410 -11.350  43.059  1.00 36.310          H  
ATOM  21564 2HD1 LEU C1388     -10.912 -10.106  44.222  1.00 36.310          H  
ATOM  21565 3HD1 LEU C1388     -11.742 -11.676  44.191  1.00 36.310          H  
ATOM  21566 1HD2 LEU C1388     -11.888 -11.918  41.126  1.00 36.310          H  
ATOM  21567 2HD2 LEU C1388     -13.239 -12.255  42.233  1.00 36.310          H  
ATOM  21568 3HD2 LEU C1388     -13.437 -11.094  40.907  1.00 36.310          H  
ATOM  21569  N   GLU C1389     -15.575  -7.582  44.238  1.00 20.860          N  
ATOM  21570  CA  GLU C1389     -16.721  -7.183  45.065  1.00 20.420          C  
ATOM  21571  C   GLU C1389     -17.855  -6.633  44.201  1.00 19.410          C  
ATOM  21572  O   GLU C1389     -19.040  -6.826  44.481  1.00 19.090          O  
ATOM  21573  CB  GLU C1389     -16.316  -6.124  46.093  1.00 28.760          C  
ATOM  21574  CG  GLU C1389     -15.416  -6.621  47.222  1.00 28.760          C  
ATOM  21575  CD  GLU C1389     -15.006  -5.510  48.153  1.00 28.760          C  
ATOM  21576  OE1 GLU C1389     -15.329  -4.383  47.861  1.00 28.760          O  
ATOM  21577  OE2 GLU C1389     -14.375  -5.784  49.146  1.00 28.760          O  
ATOM  21578  H   GLU C1389     -14.663  -7.139  44.398  1.00 25.030          H  
ATOM  21579  HA  GLU C1389     -17.087  -8.061  45.594  1.00 24.500          H  
ATOM  21580 1HB  GLU C1389     -15.784  -5.319  45.582  1.00 34.520          H  
ATOM  21581 2HB  GLU C1389     -17.209  -5.692  46.540  1.00 34.520          H  
ATOM  21582 1HG  GLU C1389     -15.950  -7.380  47.790  1.00 34.520          H  
ATOM  21583 2HG  GLU C1389     -14.530  -7.083  46.797  1.00 34.520          H  
ATOM  21584  N   ALA C1390     -17.469  -5.940  43.138  1.00 18.990          N  
ATOM  21585  CA  ALA C1390     -18.346  -5.328  42.164  1.00 18.090          C  
ATOM  21586  C   ALA C1390     -18.768  -6.292  41.060  1.00 18.100          C  
ATOM  21587  O   ALA C1390     -19.492  -5.883  40.150  1.00 17.920          O  
ATOM  21588  CB  ALA C1390     -17.666  -4.131  41.530  1.00 25.690          C  
ATOM  21589  H   ALA C1390     -16.467  -5.773  43.018  1.00 22.790          H  
ATOM  21590  HA  ALA C1390     -19.241  -4.997  42.687  1.00 21.710          H  
ATOM  21591 1HB  ALA C1390     -18.345  -3.655  40.824  1.00 30.820          H  
ATOM  21592 2HB  ALA C1390     -17.385  -3.422  42.307  1.00 30.820          H  
ATOM  21593 3HB  ALA C1390     -16.773  -4.468  41.009  1.00 30.820          H  
ATOM  21594  N   SER C1391     -18.351  -7.558  41.110  1.00 18.440          N  
ATOM  21595  CA  SER C1391     -18.681  -8.471  40.035  1.00 18.600          C  
ATOM  21596  C   SER C1391     -20.184  -8.543  39.757  1.00 17.750          C  
ATOM  21597  O   SER C1391     -20.559  -8.547  38.583  1.00 17.400          O  
ATOM  21598  CB  SER C1391     -18.065  -9.843  40.274  1.00 25.980          C  
ATOM  21599  OG  SER C1391     -18.424 -10.741  39.262  1.00 25.980          O  
ATOM  21600  H   SER C1391     -17.772  -7.901  41.880  1.00 22.130          H  
ATOM  21601  HA  SER C1391     -18.202  -8.090  39.132  1.00 22.320          H  
ATOM  21602 1HB  SER C1391     -16.980  -9.729  40.280  1.00 31.170          H  
ATOM  21603 2HB  SER C1391     -18.328 -10.242  41.231  1.00 31.170          H  
ATOM  21604  HG  SER C1391     -17.944 -11.550  39.452  1.00 31.170          H  
ATOM  21605  N   PRO C1392     -21.101  -8.646  40.756  1.00 17.420          N  
ATOM  21606  CA  PRO C1392     -22.530  -8.611  40.509  1.00 16.660          C  
ATOM  21607  C   PRO C1392     -22.943  -7.391  39.685  1.00 15.810          C  
ATOM  21608  O   PRO C1392     -23.871  -7.488  38.879  1.00 15.340          O  
ATOM  21609  CB  PRO C1392     -23.113  -8.557  41.924  1.00 24.990          C  
ATOM  21610  CG  PRO C1392     -22.086  -9.275  42.771  1.00 24.990          C  
ATOM  21611  CD  PRO C1392     -20.750  -8.848  42.190  1.00 24.990          C  
ATOM  21612  HA  PRO C1392     -22.829  -9.536  39.999  1.00 19.990          H  
ATOM  21613 1HB  PRO C1392     -23.259  -7.511  42.231  1.00 29.990          H  
ATOM  21614 2HB  PRO C1392     -24.097  -9.041  41.944  1.00 29.990          H  
ATOM  21615 1HG  PRO C1392     -22.197  -8.990  43.830  1.00 29.990          H  
ATOM  21616 2HG  PRO C1392     -22.240 -10.358  42.716  1.00 29.990          H  
ATOM  21617 1HD  PRO C1392     -20.453  -7.911  42.670  1.00 29.990          H  
ATOM  21618 2HD  PRO C1392     -20.033  -9.635  42.347  1.00 29.990          H  
ATOM  21619  N   ALA C1393     -22.267  -6.236  39.872  1.00 15.700          N  
ATOM  21620  CA  ALA C1393     -22.614  -5.062  39.093  1.00 14.970          C  
ATOM  21621  C   ALA C1393     -22.323  -5.359  37.645  1.00 15.010          C  
ATOM  21622  O   ALA C1393     -23.148  -5.102  36.765  1.00 14.470          O  
ATOM  21623  CB  ALA C1393     -21.853  -3.836  39.556  1.00 21.250          C  
ATOM  21624  H   ALA C1393     -21.479  -6.147  40.509  1.00 18.840          H  
ATOM  21625  HA  ALA C1393     -23.681  -4.877  39.199  1.00 17.960          H  
ATOM  21626 1HB  ALA C1393     -22.150  -2.981  38.951  1.00 25.500          H  
ATOM  21627 2HB  ALA C1393     -22.084  -3.641  40.601  1.00 25.500          H  
ATOM  21628 3HB  ALA C1393     -20.789  -3.993  39.447  1.00 25.500          H  
ATOM  21629  N   ALA C1394     -21.144  -5.932  37.401  1.00 15.760          N  
ATOM  21630  CA  ALA C1394     -20.788  -6.251  36.034  1.00 15.970          C  
ATOM  21631  C   ALA C1394     -21.801  -7.218  35.451  1.00 15.980          C  
ATOM  21632  O   ALA C1394     -22.259  -7.019  34.323  1.00 15.790          O  
ATOM  21633  CB  ALA C1394     -19.399  -6.847  35.961  1.00 22.270          C  
ATOM  21634  H   ALA C1394     -20.507  -6.100  38.191  1.00 18.910          H  
ATOM  21635  HA  ALA C1394     -20.813  -5.334  35.452  1.00 19.160          H  
ATOM  21636 1HB  ALA C1394     -19.150  -7.063  34.923  1.00 26.730          H  
ATOM  21637 2HB  ALA C1394     -18.680  -6.140  36.371  1.00 26.730          H  
ATOM  21638 3HB  ALA C1394     -19.366  -7.768  36.537  1.00 26.730          H  
ATOM  21639  N   ARG C1395     -22.246  -8.209  36.236  1.00 16.270          N  
ATOM  21640  CA  ARG C1395     -23.214  -9.131  35.669  1.00 16.430          C  
ATOM  21641  C   ARG C1395     -24.490  -8.396  35.294  1.00 15.640          C  
ATOM  21642  O   ARG C1395     -25.033  -8.632  34.215  1.00 15.780          O  
ATOM  21643  CB  ARG C1395     -23.581 -10.301  36.577  1.00 22.940          C  
ATOM  21644  CG  ARG C1395     -22.475 -11.303  36.790  1.00 22.940          C  
ATOM  21645  CD  ARG C1395     -22.958 -12.642  37.335  1.00 22.940          C  
ATOM  21646  NE  ARG C1395     -23.706 -12.575  38.598  1.00 22.940          N  
ATOM  21647  CZ  ARG C1395     -23.157 -12.512  39.834  1.00 22.940          C  
ATOM  21648  NH1 ARG C1395     -21.845 -12.425  39.984  1.00 22.940          N  
ATOM  21649  NH2 ARG C1395     -23.951 -12.543  40.894  1.00 22.940          N  
ATOM  21650  H   ARG C1395     -21.846  -8.336  37.171  1.00 19.520          H  
ATOM  21651  HA  ARG C1395     -22.780  -9.554  34.763  1.00 19.720          H  
ATOM  21652 1HB  ARG C1395     -23.874  -9.918  37.555  1.00 27.530          H  
ATOM  21653 2HB  ARG C1395     -24.438 -10.831  36.160  1.00 27.530          H  
ATOM  21654 1HG  ARG C1395     -21.976 -11.484  35.838  1.00 27.530          H  
ATOM  21655 2HG  ARG C1395     -21.755 -10.877  37.493  1.00 27.530          H  
ATOM  21656 1HD  ARG C1395     -23.619 -13.090  36.589  1.00 27.530          H  
ATOM  21657 2HD  ARG C1395     -22.105 -13.301  37.477  1.00 27.530          H  
ATOM  21658  HE  ARG C1395     -24.739 -12.714  38.546  1.00 27.530          H  
ATOM  21659 1HH1 ARG C1395     -21.245 -12.405  39.172  1.00 27.530          H  
ATOM  21660 2HH1 ARG C1395     -21.437 -12.389  40.906  1.00 27.530          H  
ATOM  21661 1HH2 ARG C1395     -24.956 -12.615  40.768  1.00 27.530          H  
ATOM  21662 2HH2 ARG C1395     -23.564 -12.511  41.823  1.00 27.530          H  
ATOM  21663  N   SER C1396     -24.942  -7.448  36.133  1.00 14.890          N  
ATOM  21664  CA  SER C1396     -26.178  -6.708  35.837  1.00 14.190          C  
ATOM  21665  C   SER C1396     -26.066  -5.877  34.558  1.00 13.900          C  
ATOM  21666  O   SER C1396     -27.073  -5.611  33.904  1.00 13.560          O  
ATOM  21667  CB  SER C1396     -26.515  -5.769  36.964  1.00 20.150          C  
ATOM  21668  OG  SER C1396     -25.696  -4.638  36.961  1.00 20.150          O  
ATOM  21669  H   SER C1396     -24.471  -7.315  37.037  1.00 17.870          H  
ATOM  21670  HA  SER C1396     -26.988  -7.425  35.714  1.00 17.030          H  
ATOM  21671 1HB  SER C1396     -27.547  -5.473  36.906  1.00 24.180          H  
ATOM  21672 2HB  SER C1396     -26.370  -6.308  37.875  1.00 24.180          H  
ATOM  21673  HG  SER C1396     -24.785  -4.959  36.980  1.00 24.180          H  
ATOM  21674  N   LEU C1397     -24.836  -5.511  34.166  1.00 14.130          N  
ATOM  21675  CA  LEU C1397     -24.594  -4.753  32.941  1.00 13.960          C  
ATOM  21676  C   LEU C1397     -24.440  -5.669  31.717  1.00 14.400          C  
ATOM  21677  O   LEU C1397     -24.685  -5.255  30.579  1.00 14.360          O  
ATOM  21678  CB  LEU C1397     -23.310  -3.923  33.114  1.00 19.610          C  
ATOM  21679  CG  LEU C1397     -23.318  -2.836  34.236  1.00 19.610          C  
ATOM  21680  CD1 LEU C1397     -21.917  -2.268  34.376  1.00 19.610          C  
ATOM  21681  CD2 LEU C1397     -24.311  -1.726  33.899  1.00 19.610          C  
ATOM  21682  H   LEU C1397     -24.045  -5.692  34.797  1.00 16.960          H  
ATOM  21683  HA  LEU C1397     -25.449  -4.105  32.760  1.00 16.750          H  
ATOM  21684 1HB  LEU C1397     -22.498  -4.614  33.338  1.00 23.530          H  
ATOM  21685 2HB  LEU C1397     -23.089  -3.434  32.168  1.00 23.530          H  
ATOM  21686  HG  LEU C1397     -23.600  -3.289  35.180  1.00 23.530          H  
ATOM  21687 1HD1 LEU C1397     -21.909  -1.520  35.168  1.00 23.530          H  
ATOM  21688 2HD1 LEU C1397     -21.225  -3.067  34.631  1.00 23.530          H  
ATOM  21689 3HD1 LEU C1397     -21.612  -1.809  33.439  1.00 23.530          H  
ATOM  21690 1HD2 LEU C1397     -24.295  -0.979  34.693  1.00 23.530          H  
ATOM  21691 2HD2 LEU C1397     -24.035  -1.258  32.954  1.00 23.530          H  
ATOM  21692 3HD2 LEU C1397     -25.317  -2.134  33.819  1.00 23.530          H  
ATOM  21693  N   GLN C1398     -23.967  -6.894  31.953  1.00 14.930          N  
ATOM  21694  CA  GLN C1398     -23.699  -7.883  30.915  1.00 15.520          C  
ATOM  21695  C   GLN C1398     -24.863  -8.835  30.605  1.00 15.630          C  
ATOM  21696  O   GLN C1398     -24.951  -9.356  29.489  1.00 16.120          O  
ATOM  21697  CB  GLN C1398     -22.500  -8.723  31.361  1.00 21.490          C  
ATOM  21698  CG  GLN C1398     -21.190  -7.957  31.461  1.00 21.490          C  
ATOM  21699  CD  GLN C1398     -20.109  -8.767  32.153  1.00 21.490          C  
ATOM  21700  OE1 GLN C1398     -20.396  -9.781  32.801  1.00 21.490          O  
ATOM  21701  NE2 GLN C1398     -18.865  -8.325  32.028  1.00 21.490          N  
ATOM  21702  H   GLN C1398     -23.730  -7.144  32.918  1.00 17.920          H  
ATOM  21703  HA  GLN C1398     -23.452  -7.350  29.999  1.00 18.620          H  
ATOM  21704 1HB  GLN C1398     -22.712  -9.135  32.344  1.00 25.790          H  
ATOM  21705 2HB  GLN C1398     -22.361  -9.558  30.677  1.00 25.790          H  
ATOM  21706 1HG  GLN C1398     -20.849  -7.726  30.454  1.00 25.790          H  
ATOM  21707 2HG  GLN C1398     -21.348  -7.036  32.016  1.00 25.790          H  
ATOM  21708 1HE2 GLN C1398     -18.111  -8.819  32.464  1.00 25.790          H  
ATOM  21709 2HE2 GLN C1398     -18.676  -7.499  31.496  1.00 25.790          H  
ATOM  21710  N   THR C1399     -25.721  -9.097  31.593  1.00 15.310          N  
ATOM  21711  CA  THR C1399     -26.779 -10.092  31.455  1.00 15.520          C  
ATOM  21712  C   THR C1399     -28.181  -9.519  31.794  1.00 15.360          C  
ATOM  21713  O   THR C1399     -28.272  -8.567  32.585  1.00 15.090          O  
ATOM  21714  CB  THR C1399     -26.463 -11.259  32.434  1.00 21.640          C  
ATOM  21715  OG1 THR C1399     -26.599 -10.793  33.781  1.00 21.640          O  
ATOM  21716  CG2 THR C1399     -25.051 -11.787  32.246  1.00 21.640          C  
ATOM  21717  H   THR C1399     -25.590  -8.634  32.485  1.00 18.370          H  
ATOM  21718  HA  THR C1399     -26.753 -10.439  30.431  1.00 18.620          H  
ATOM  21719  HB  THR C1399     -27.124 -12.067  32.275  1.00 25.970          H  
ATOM  21720  HG1 THR C1399     -26.015 -10.015  33.906  1.00 25.970          H  
ATOM  21721 1HG2 THR C1399     -24.872 -12.595  32.948  1.00 25.970          H  
ATOM  21722 2HG2 THR C1399     -24.935 -12.155  31.228  1.00 25.970          H  
ATOM  21723 3HG2 THR C1399     -24.334 -10.996  32.431  1.00 25.970          H  
ATOM  21724  N   PRO C1400     -29.299 -10.211  31.400  1.00 15.590          N  
ATOM  21725  CA  PRO C1400     -30.700  -9.844  31.631  1.00 15.600          C  
ATOM  21726  C   PRO C1400     -31.022  -9.659  33.103  1.00 15.070          C  
ATOM  21727  O   PRO C1400     -32.064  -9.102  33.450  1.00 15.120          O  
ATOM  21728  CB  PRO C1400     -31.475 -11.031  31.048  1.00 23.400          C  
ATOM  21729  CG  PRO C1400     -30.556 -11.624  30.023  1.00 23.400          C  
ATOM  21730  CD  PRO C1400     -29.181 -11.474  30.604  1.00 23.400          C  
ATOM  21731  HA  PRO C1400     -30.925  -8.921  31.070  1.00 18.720          H  
ATOM  21732 1HB  PRO C1400     -31.752 -11.734  31.848  1.00 28.080          H  
ATOM  21733 2HB  PRO C1400     -32.416 -10.665  30.600  1.00 28.080          H  
ATOM  21734 1HG  PRO C1400     -30.831 -12.670  29.827  1.00 28.080          H  
ATOM  21735 2HG  PRO C1400     -30.674 -11.083  29.067  1.00 28.080          H  
ATOM  21736 1HD  PRO C1400     -28.996 -12.330  31.249  1.00 28.080          H  
ATOM  21737 2HD  PRO C1400     -28.486 -11.407  29.777  1.00 28.080          H  
ATOM  21738  N   SER C1401     -30.163 -10.181  33.990  1.00 14.660          N  
ATOM  21739  CA  SER C1401     -30.325 -10.038  35.428  1.00 14.300          C  
ATOM  21740  C   SER C1401     -30.776  -8.614  35.725  1.00 13.960          C  
ATOM  21741  O   SER C1401     -31.682  -8.382  36.534  1.00 13.800          O  
ATOM  21742  CB  SER C1401     -28.988 -10.265  36.117  1.00 20.160          C  
ATOM  21743  OG  SER C1401     -28.532 -11.575  35.958  1.00 20.160          O  
ATOM  21744  H   SER C1401     -29.323 -10.650  33.678  1.00 17.590          H  
ATOM  21745  HA  SER C1401     -31.075 -10.744  35.780  1.00 17.160          H  
ATOM  21746 1HB  SER C1401     -28.254  -9.580  35.693  1.00 24.200          H  
ATOM  21747 2HB  SER C1401     -29.075 -10.031  37.177  1.00 24.200          H  
ATOM  21748  HG  SER C1401     -27.634 -11.584  36.309  1.00 24.200          H  
ATOM  21749  N   ALA C1402     -30.086  -7.642  35.104  1.00 13.960          N  
ATOM  21750  CA  ALA C1402     -30.437  -6.244  35.253  1.00 13.710          C  
ATOM  21751  C   ALA C1402     -30.715  -5.859  36.709  1.00 13.590          C  
ATOM  21752  O   ALA C1402     -29.826  -5.972  37.567  1.00 13.680          O  
ATOM  21753  CB  ALA C1402     -31.629  -5.937  34.352  1.00 19.290          C  
ATOM  21754  H   ALA C1402     -29.351  -7.899  34.427  1.00 16.750          H  
ATOM  21755  HA  ALA C1402     -29.585  -5.649  34.914  1.00 16.450          H  
ATOM  21756 1HB  ALA C1402     -31.877  -4.878  34.408  1.00 23.150          H  
ATOM  21757 2HB  ALA C1402     -31.340  -6.194  33.333  1.00 23.150          H  
ATOM  21758 3HB  ALA C1402     -32.487  -6.542  34.646  1.00 23.150          H  
ATOM  21759  N   ARG C1403     -31.980  -5.458  36.950  1.00 13.540          N  
ATOM  21760  CA  ARG C1403     -32.556  -4.927  38.184  1.00 13.600          C  
ATOM  21761  C   ARG C1403     -32.262  -5.718  39.444  1.00 13.740          C  
ATOM  21762  O   ARG C1403     -32.324  -5.168  40.541  1.00 13.240          O  
ATOM  21763  CB  ARG C1403     -34.073  -4.878  38.055  1.00 19.020          C  
ATOM  21764  CG  ARG C1403     -34.630  -3.872  37.057  1.00 19.020          C  
ATOM  21765  CD  ARG C1403     -36.129  -3.856  37.077  1.00 19.020          C  
ATOM  21766  NE  ARG C1403     -36.732  -5.101  36.555  1.00 19.020          N  
ATOM  21767  CZ  ARG C1403     -38.039  -5.443  36.690  1.00 19.020          C  
ATOM  21768  NH1 ARG C1403     -38.879  -4.648  37.330  1.00 19.020          N  
ATOM  21769  NH2 ARG C1403     -38.477  -6.579  36.174  1.00 19.020          N  
ATOM  21770  H   ARG C1403     -32.607  -5.493  36.169  1.00 16.250          H  
ATOM  21771  HA  ARG C1403     -32.180  -3.913  38.315  1.00 16.320          H  
ATOM  21772 1HB  ARG C1403     -34.435  -5.865  37.765  1.00 22.820          H  
ATOM  21773 2HB  ARG C1403     -34.507  -4.647  39.029  1.00 22.820          H  
ATOM  21774 1HG  ARG C1403     -34.270  -2.874  37.308  1.00 22.820          H  
ATOM  21775 2HG  ARG C1403     -34.306  -4.135  36.051  1.00 22.820          H  
ATOM  21776 1HD  ARG C1403     -36.459  -3.719  38.106  1.00 22.820          H  
ATOM  21777 2HD  ARG C1403     -36.482  -3.025  36.468  1.00 22.820          H  
ATOM  21778  HE  ARG C1403     -36.136  -5.752  36.048  1.00 22.820          H  
ATOM  21779 1HH1 ARG C1403     -38.556  -3.778  37.726  1.00 22.820          H  
ATOM  21780 2HH1 ARG C1403     -39.849  -4.911  37.427  1.00 22.820          H  
ATOM  21781 1HH2 ARG C1403     -37.822  -7.196  35.664  1.00 22.820          H  
ATOM  21782 2HH2 ARG C1403     -39.447  -6.839  36.264  1.00 22.820          H  
ATOM  21783  N   LEU C1404     -31.927  -6.987  39.319  1.00 14.520          N  
ATOM  21784  CA  LEU C1404     -31.670  -7.794  40.499  1.00 14.890          C  
ATOM  21785  C   LEU C1404     -30.522  -7.262  41.356  1.00 15.180          C  
ATOM  21786  O   LEU C1404     -30.544  -7.448  42.580  1.00 15.410          O  
ATOM  21787  CB  LEU C1404     -31.361  -9.212  40.057  1.00 20.700          C  
ATOM  21788  CG  LEU C1404     -32.543  -9.953  39.437  1.00 20.700          C  
ATOM  21789  CD1 LEU C1404     -32.052 -11.202  38.827  1.00 20.700          C  
ATOM  21790  CD2 LEU C1404     -33.631 -10.275  40.508  1.00 20.700          C  
ATOM  21791  H   LEU C1404     -31.876  -7.418  38.386  1.00 17.420          H  
ATOM  21792  HA  LEU C1404     -32.561  -7.778  41.114  1.00 17.870          H  
ATOM  21793 1HB  LEU C1404     -30.571  -9.168  39.307  1.00 24.840          H  
ATOM  21794 2HB  LEU C1404     -31.002  -9.778  40.910  1.00 24.840          H  
ATOM  21795  HG  LEU C1404     -32.974  -9.337  38.646  1.00 24.840          H  
ATOM  21796 1HD1 LEU C1404     -32.886 -11.701  38.349  1.00 24.840          H  
ATOM  21797 2HD1 LEU C1404     -31.306 -10.975  38.086  1.00 24.840          H  
ATOM  21798 3HD1 LEU C1404     -31.629 -11.824  39.591  1.00 24.840          H  
ATOM  21799 1HD2 LEU C1404     -34.450 -10.800  40.032  1.00 24.840          H  
ATOM  21800 2HD2 LEU C1404     -33.203 -10.902  41.290  1.00 24.840          H  
ATOM  21801 3HD2 LEU C1404     -34.020  -9.369  40.949  1.00 24.840          H  
ATOM  21802  N   VAL C1405     -29.514  -6.634  40.734  1.00 15.250          N  
ATOM  21803  CA  VAL C1405     -28.410  -6.090  41.515  1.00 15.590          C  
ATOM  21804  C   VAL C1405     -28.722  -4.663  42.019  1.00 15.170          C  
ATOM  21805  O   VAL C1405     -28.562  -4.428  43.218  1.00 14.950          O  
ATOM  21806  CB  VAL C1405     -27.069  -6.260  40.780  1.00 21.690          C  
ATOM  21807  CG1 VAL C1405     -25.928  -5.577  41.522  1.00 21.690          C  
ATOM  21808  CG2 VAL C1405     -26.804  -7.756  40.671  1.00 21.690          C  
ATOM  21809  H   VAL C1405     -29.545  -6.524  39.711  1.00 18.300          H  
ATOM  21810  HA  VAL C1405     -28.307  -6.710  42.402  1.00 18.710          H  
ATOM  21811  HB  VAL C1405     -27.125  -5.855  39.826  1.00 26.030          H  
ATOM  21812 1HG1 VAL C1405     -25.005  -5.741  40.982  1.00 26.030          H  
ATOM  21813 2HG1 VAL C1405     -26.115  -4.506  41.593  1.00 26.030          H  
ATOM  21814 3HG1 VAL C1405     -25.840  -5.997  42.523  1.00 26.030          H  
ATOM  21815 1HG2 VAL C1405     -25.879  -7.930  40.147  1.00 26.030          H  
ATOM  21816 2HG2 VAL C1405     -26.740  -8.189  41.666  1.00 26.030          H  
ATOM  21817 3HG2 VAL C1405     -27.618  -8.230  40.123  1.00 26.030          H  
ATOM  21818  N   PRO C1406     -29.146  -3.673  41.176  1.00 15.090          N  
ATOM  21819  CA  PRO C1406     -29.568  -2.338  41.598  1.00 14.760          C  
ATOM  21820  C   PRO C1406     -30.599  -2.420  42.719  1.00 14.980          C  
ATOM  21821  O   PRO C1406     -30.616  -1.580  43.614  1.00 14.690          O  
ATOM  21822  CB  PRO C1406     -30.158  -1.753  40.314  1.00 22.140          C  
ATOM  21823  CG  PRO C1406     -29.368  -2.408  39.225  1.00 22.140          C  
ATOM  21824  CD  PRO C1406     -29.132  -3.822  39.710  1.00 22.140          C  
ATOM  21825  HA  PRO C1406     -28.687  -1.767  41.922  1.00 17.710          H  
ATOM  21826 1HB  PRO C1406     -31.235  -1.989  40.255  1.00 26.570          H  
ATOM  21827 2HB  PRO C1406     -30.065  -0.658  40.319  1.00 26.570          H  
ATOM  21828 1HG  PRO C1406     -29.927  -2.386  38.277  1.00 26.570          H  
ATOM  21829 2HG  PRO C1406     -28.429  -1.862  39.053  1.00 26.570          H  
ATOM  21830 1HD  PRO C1406     -29.916  -4.438  39.381  1.00 26.570          H  
ATOM  21831 2HD  PRO C1406     -28.178  -4.120  39.329  1.00 26.570          H  
ATOM  21832  N   ALA C1407     -31.424  -3.475  42.722  1.00 15.530          N  
ATOM  21833  CA  ALA C1407     -32.416  -3.713  43.760  1.00 15.810          C  
ATOM  21834  C   ALA C1407     -31.821  -3.612  45.159  1.00 15.600          C  
ATOM  21835  O   ALA C1407     -32.549  -3.345  46.112  1.00 15.560          O  
ATOM  21836  CB  ALA C1407     -33.035  -5.089  43.605  1.00 22.020          C  
ATOM  21837  H   ALA C1407     -31.458  -4.131  41.934  1.00 18.640          H  
ATOM  21838  HA  ALA C1407     -33.192  -2.956  43.662  1.00 18.970          H  
ATOM  21839 1HB  ALA C1407     -33.788  -5.240  44.374  1.00 26.430          H  
ATOM  21840 2HB  ALA C1407     -33.500  -5.175  42.634  1.00 26.430          H  
ATOM  21841 3HB  ALA C1407     -32.258  -5.845  43.702  1.00 26.430          H  
ATOM  21842  N   SER C1408     -30.540  -3.952  45.324  1.00 15.530          N  
ATOM  21843  CA  SER C1408     -29.886  -3.943  46.631  1.00 15.410          C  
ATOM  21844  C   SER C1408     -29.477  -2.544  47.109  1.00 14.980          C  
ATOM  21845  O   SER C1408     -29.120  -2.363  48.283  1.00 14.610          O  
ATOM  21846  CB  SER C1408     -28.652  -4.822  46.586  1.00 21.620          C  
ATOM  21847  OG  SER C1408     -27.661  -4.264  45.761  1.00 21.620          O  
ATOM  21848  H   SER C1408     -29.974  -4.168  44.501  1.00 18.640          H  
ATOM  21849  HA  SER C1408     -30.581  -4.360  47.356  1.00 18.490          H  
ATOM  21850 1HB  SER C1408     -28.258  -4.947  47.591  1.00 25.950          H  
ATOM  21851 2HB  SER C1408     -28.923  -5.802  46.216  1.00 25.950          H  
ATOM  21852  HG  SER C1408     -27.955  -4.421  44.840  1.00 25.950          H  
ATOM  21853  N   ALA C1409     -29.509  -1.549  46.215  1.00 14.850          N  
ATOM  21854  CA  ALA C1409     -29.059  -0.226  46.598  1.00 14.790          C  
ATOM  21855  C   ALA C1409     -30.099   0.545  47.430  1.00 15.130          C  
ATOM  21856  O   ALA C1409     -29.704   1.115  48.449  1.00 14.720          O  
ATOM  21857  CB  ALA C1409     -28.611   0.558  45.370  1.00 20.730          C  
ATOM  21858  H   ALA C1409     -29.838  -1.722  45.265  1.00 17.820          H  
ATOM  21859  HA  ALA C1409     -28.180  -0.351  47.229  1.00 17.750          H  
ATOM  21860 1HB  ALA C1409     -28.212   1.524  45.685  1.00 24.880          H  
ATOM  21861 2HB  ALA C1409     -27.831  -0.008  44.866  1.00 24.880          H  
ATOM  21862 3HB  ALA C1409     -29.399   0.729  44.675  1.00 24.880          H  
ATOM  21863  N   PRO C1410     -31.412   0.630  47.087  1.00 15.960          N  
ATOM  21864  CA  PRO C1410     -32.356   1.332  47.920  1.00 16.110          C  
ATOM  21865  C   PRO C1410     -32.205   0.820  49.362  1.00 15.730          C  
ATOM  21866  O   PRO C1410     -32.057   1.636  50.256  1.00 15.630          O  
ATOM  21867  CB  PRO C1410     -33.702   1.076  47.248  1.00 24.160          C  
ATOM  21868  CG  PRO C1410     -33.338   0.916  45.789  1.00 24.160          C  
ATOM  21869  CD  PRO C1410     -32.005   0.139  45.808  1.00 24.160          C  
ATOM  21870  HA  PRO C1410     -32.114   2.405  47.877  1.00 19.330          H  
ATOM  21871 1HB  PRO C1410     -34.266   0.326  47.710  1.00 29.000          H  
ATOM  21872 2HB  PRO C1410     -34.319   1.970  47.365  1.00 29.000          H  
ATOM  21873 1HG  PRO C1410     -34.137   0.386  45.251  1.00 29.000          H  
ATOM  21874 2HG  PRO C1410     -33.242   1.914  45.320  1.00 29.000          H  
ATOM  21875 1HD  PRO C1410     -32.186  -0.923  45.825  1.00 29.000          H  
ATOM  21876 2HD  PRO C1410     -31.448   0.439  44.945  1.00 29.000          H  
ATOM  21877  N   PRO C1411     -32.242  -0.513  49.667  1.00 15.650          N  
ATOM  21878  CA  PRO C1411     -31.965  -1.057  50.977  1.00 15.410          C  
ATOM  21879  C   PRO C1411     -30.767  -0.410  51.615  1.00 14.510          C  
ATOM  21880  O   PRO C1411     -30.896   0.161  52.695  1.00 14.400          O  
ATOM  21881  CB  PRO C1411     -31.775  -2.528  50.684  1.00 23.120          C  
ATOM  21882  CG  PRO C1411     -32.679  -2.781  49.562  1.00 23.120          C  
ATOM  21883  CD  PRO C1411     -32.554  -1.590  48.690  1.00 23.120          C  
ATOM  21884  HA  PRO C1411     -32.830  -0.898  51.619  1.00 18.490          H  
ATOM  21885 1HB  PRO C1411     -30.756  -2.705  50.375  1.00 27.740          H  
ATOM  21886 2HB  PRO C1411     -31.957  -3.130  51.570  1.00 27.740          H  
ATOM  21887 1HG  PRO C1411     -32.363  -3.693  49.057  1.00 27.740          H  
ATOM  21888 2HG  PRO C1411     -33.712  -2.937  49.897  1.00 27.740          H  
ATOM  21889 1HD  PRO C1411     -31.772  -1.754  48.017  1.00 27.740          H  
ATOM  21890 2HD  PRO C1411     -33.479  -1.492  48.205  1.00 27.740          H  
ATOM  21891  N   ALA C1412     -29.602  -0.446  50.938  1.00 13.910          N  
ATOM  21892  CA  ALA C1412     -28.365   0.109  51.496  1.00 13.080          C  
ATOM  21893  C   ALA C1412     -28.579   1.516  52.058  1.00 13.190          C  
ATOM  21894  O   ALA C1412     -28.094   1.851  53.143  1.00 13.150          O  
ATOM  21895  CB  ALA C1412     -27.285   0.131  50.436  1.00 18.640          C  
ATOM  21896  H   ALA C1412     -29.534  -0.920  50.028  1.00 16.690          H  
ATOM  21897  HA  ALA C1412     -28.027  -0.538  52.293  1.00 15.700          H  
ATOM  21898 1HB  ALA C1412     -26.359   0.510  50.868  1.00 22.370          H  
ATOM  21899 2HB  ALA C1412     -27.129  -0.880  50.061  1.00 22.370          H  
ATOM  21900 3HB  ALA C1412     -27.586   0.773  49.621  1.00 22.370          H  
ATOM  21901  N   ARG C1413     -29.399   2.318  51.384  1.00 13.350          N  
ATOM  21902  CA  ARG C1413     -29.638   3.685  51.825  1.00 13.610          C  
ATOM  21903  C   ARG C1413     -30.093   3.765  53.303  1.00 13.690          C  
ATOM  21904  O   ARG C1413     -29.840   4.781  53.965  1.00 14.040          O  
ATOM  21905  CB  ARG C1413     -30.653   4.332  50.905  1.00 18.950          C  
ATOM  21906  CG  ARG C1413     -30.952   5.779  51.123  1.00 18.950          C  
ATOM  21907  CD  ARG C1413     -32.107   5.967  51.979  1.00 18.950          C  
ATOM  21908  NE  ARG C1413     -32.368   7.344  52.191  1.00 18.950          N  
ATOM  21909  CZ  ARG C1413     -31.811   8.110  53.156  1.00 18.950          C  
ATOM  21910  NH1 ARG C1413     -30.948   7.591  54.024  1.00 18.950          N  
ATOM  21911  NH2 ARG C1413     -32.132   9.394  53.224  1.00 18.950          N  
ATOM  21912  H   ARG C1413     -29.802   1.978  50.496  1.00 16.020          H  
ATOM  21913  HA  ARG C1413     -28.701   4.233  51.726  1.00 16.330          H  
ATOM  21914 1HB  ARG C1413     -30.360   4.186  49.866  1.00 22.740          H  
ATOM  21915 2HB  ARG C1413     -31.602   3.832  51.042  1.00 22.740          H  
ATOM  21916 1HG  ARG C1413     -30.093   6.266  51.582  1.00 22.740          H  
ATOM  21917 2HG  ARG C1413     -31.171   6.252  50.167  1.00 22.740          H  
ATOM  21918 1HD  ARG C1413     -32.944   5.515  51.508  1.00 22.740          H  
ATOM  21919 2HD  ARG C1413     -31.990   5.516  52.920  1.00 22.740          H  
ATOM  21920  HE  ARG C1413     -33.016   7.776  51.511  1.00 22.740          H  
ATOM  21921 1HH1 ARG C1413     -30.680   6.593  53.972  1.00 22.740          H  
ATOM  21922 2HH1 ARG C1413     -30.535   8.173  54.736  1.00 22.740          H  
ATOM  21923 1HH2 ARG C1413     -32.778   9.783  52.550  1.00 22.740          H  
ATOM  21924 2HH2 ARG C1413     -31.725   9.986  53.934  1.00 22.740          H  
ATOM  21925  N   LEU C1414     -30.830   2.763  53.804  1.00 13.460          N  
ATOM  21926  CA  LEU C1414     -31.253   2.775  55.203  1.00 13.580          C  
ATOM  21927  C   LEU C1414     -30.455   1.744  56.006  1.00 13.700          C  
ATOM  21928  O   LEU C1414     -30.096   1.979  57.159  1.00 13.940          O  
ATOM  21929  CB  LEU C1414     -32.744   2.456  55.347  1.00 18.960          C  
ATOM  21930  CG  LEU C1414     -33.761   3.395  54.690  1.00 18.960          C  
ATOM  21931  CD1 LEU C1414     -35.175   2.831  54.938  1.00 18.960          C  
ATOM  21932  CD2 LEU C1414     -33.636   4.798  55.266  1.00 18.960          C  
ATOM  21933  H   LEU C1414     -31.046   1.950  53.224  1.00 16.150          H  
ATOM  21934  HA  LEU C1414     -31.040   3.749  55.632  1.00 16.300          H  
ATOM  21935 1HB  LEU C1414     -32.895   1.486  54.891  1.00 22.760          H  
ATOM  21936 2HB  LEU C1414     -32.981   2.387  56.405  1.00 22.760          H  
ATOM  21937  HG  LEU C1414     -33.583   3.421  53.616  1.00 22.760          H  
ATOM  21938 1HD1 LEU C1414     -35.896   3.454  54.474  1.00 22.760          H  
ATOM  21939 2HD1 LEU C1414     -35.267   1.834  54.538  1.00 22.760          H  
ATOM  21940 3HD1 LEU C1414     -35.369   2.799  56.006  1.00 22.760          H  
ATOM  21941 1HD2 LEU C1414     -34.348   5.441  54.804  1.00 22.760          H  
ATOM  21942 2HD2 LEU C1414     -33.823   4.767  56.338  1.00 22.760          H  
ATOM  21943 3HD2 LEU C1414     -32.648   5.197  55.093  1.00 22.760          H  
ATOM  21944  N   VAL C1415     -30.153   0.620  55.365  1.00 13.620          N  
ATOM  21945  CA  VAL C1415     -29.487  -0.549  55.930  1.00 13.830          C  
ATOM  21946  C   VAL C1415     -28.102  -0.258  56.469  1.00 13.880          C  
ATOM  21947  O   VAL C1415     -27.688  -0.849  57.480  1.00 14.030          O  
ATOM  21948  CB  VAL C1415     -29.455  -1.684  54.909  1.00 19.280          C  
ATOM  21949  CG1 VAL C1415     -28.587  -2.750  55.377  1.00 19.280          C  
ATOM  21950  CG2 VAL C1415     -30.868  -2.234  54.735  1.00 19.280          C  
ATOM  21951  H   VAL C1415     -30.435   0.553  54.393  1.00 16.340          H  
ATOM  21952  HA  VAL C1415     -30.094  -0.896  56.766  1.00 16.600          H  
ATOM  21953  HB  VAL C1415     -29.090  -1.331  53.983  1.00 23.130          H  
ATOM  21954 1HG1 VAL C1415     -28.594  -3.569  54.667  1.00 23.130          H  
ATOM  21955 2HG1 VAL C1415     -27.562  -2.420  55.504  1.00 23.130          H  
ATOM  21956 3HG1 VAL C1415     -28.984  -3.085  56.327  1.00 23.130          H  
ATOM  21957 1HG2 VAL C1415     -30.835  -3.035  54.018  1.00 23.130          H  
ATOM  21958 2HG2 VAL C1415     -31.228  -2.612  55.693  1.00 23.130          H  
ATOM  21959 3HG2 VAL C1415     -31.541  -1.459  54.385  1.00 23.130          H  
ATOM  21960  N   GLU C1416     -27.360   0.591  55.772  1.00 13.830          N  
ATOM  21961  CA  GLU C1416     -26.018   0.955  56.175  1.00 13.880          C  
ATOM  21962  C   GLU C1416     -25.978   1.646  57.542  1.00 13.380          C  
ATOM  21963  O   GLU C1416     -24.913   1.693  58.156  1.00 13.520          O  
ATOM  21964  CB  GLU C1416     -25.354   1.825  55.109  1.00 19.410          C  
ATOM  21965  CG  GLU C1416     -24.998   1.062  53.824  1.00 19.410          C  
ATOM  21966  CD  GLU C1416     -24.401   1.936  52.746  1.00 19.410          C  
ATOM  21967  OE1 GLU C1416     -24.289   3.122  52.955  1.00 19.410          O  
ATOM  21968  OE2 GLU C1416     -24.060   1.411  51.711  1.00 19.410          O  
ATOM  21969  H   GLU C1416     -27.746   1.018  54.921  1.00 16.600          H  
ATOM  21970  HA  GLU C1416     -25.435   0.041  56.249  1.00 16.660          H  
ATOM  21971 1HB  GLU C1416     -26.029   2.639  54.837  1.00 23.290          H  
ATOM  21972 2HB  GLU C1416     -24.443   2.269  55.509  1.00 23.290          H  
ATOM  21973 1HG  GLU C1416     -24.278   0.287  54.076  1.00 23.290          H  
ATOM  21974 2HG  GLU C1416     -25.886   0.571  53.445  1.00 23.290          H  
ATOM  21975  N   VAL C1417     -27.105   2.196  58.026  1.00 12.920          N  
ATOM  21976  CA  VAL C1417     -27.079   2.863  59.319  1.00 12.670          C  
ATOM  21977  C   VAL C1417     -26.930   1.849  60.478  1.00 12.300          C  
ATOM  21978  O   VAL C1417     -26.059   2.060  61.318  1.00 12.330          O  
ATOM  21979  CB  VAL C1417     -28.291   3.809  59.487  1.00 17.840          C  
ATOM  21980  CG1 VAL C1417     -28.340   4.362  60.919  1.00 17.840          C  
ATOM  21981  CG2 VAL C1417     -28.158   4.931  58.476  1.00 17.840          C  
ATOM  21982  H   VAL C1417     -27.989   2.124  57.511  1.00 15.500          H  
ATOM  21983  HA  VAL C1417     -26.196   3.503  59.337  1.00 15.200          H  
ATOM  21984  HB  VAL C1417     -29.211   3.292  59.286  1.00 21.410          H  
ATOM  21985 1HG1 VAL C1417     -29.189   5.036  61.013  1.00 21.410          H  
ATOM  21986 2HG1 VAL C1417     -28.450   3.552  61.638  1.00 21.410          H  
ATOM  21987 3HG1 VAL C1417     -27.419   4.907  61.130  1.00 21.410          H  
ATOM  21988 1HG2 VAL C1417     -29.006   5.609  58.568  1.00 21.410          H  
ATOM  21989 2HG2 VAL C1417     -27.235   5.477  58.657  1.00 21.410          H  
ATOM  21990 3HG2 VAL C1417     -28.141   4.510  57.466  1.00 21.410          H  
ATOM  21991  N   PRO C1418     -27.788   0.800  60.642  1.00 12.130          N  
ATOM  21992  CA  PRO C1418     -27.573  -0.290  61.583  1.00 12.030          C  
ATOM  21993  C   PRO C1418     -26.412  -1.183  61.132  1.00 12.080          C  
ATOM  21994  O   PRO C1418     -25.853  -1.932  61.931  1.00 11.970          O  
ATOM  21995  CB  PRO C1418     -28.918  -1.031  61.590  1.00 18.040          C  
ATOM  21996  CG  PRO C1418     -29.544  -0.712  60.267  1.00 18.040          C  
ATOM  21997  CD  PRO C1418     -29.099   0.716  59.963  1.00 18.040          C  
ATOM  21998  HA  PRO C1418     -27.360   0.137  62.574  1.00 14.440          H  
ATOM  21999 1HB  PRO C1418     -28.741  -2.110  61.721  1.00 21.650          H  
ATOM  22000 2HB  PRO C1418     -29.526  -0.699  62.445  1.00 21.650          H  
ATOM  22001 1HG  PRO C1418     -29.214  -1.432  59.499  1.00 21.650          H  
ATOM  22002 2HG  PRO C1418     -30.639  -0.805  60.331  1.00 21.650          H  
ATOM  22003 1HD  PRO C1418     -29.020   0.812  58.916  1.00 21.650          H  
ATOM  22004 2HD  PRO C1418     -29.813   1.424  60.396  1.00 21.650          H  
ATOM  22005  N   ALA C1419     -26.045  -1.057  59.846  1.00 12.390          N  
ATOM  22006  CA  ALA C1419     -25.005  -1.814  59.178  1.00 12.700          C  
ATOM  22007  C   ALA C1419     -25.298  -3.293  59.261  1.00 12.180          C  
ATOM  22008  O   ALA C1419     -24.495  -4.097  59.735  1.00 11.760          O  
ATOM  22009  CB  ALA C1419     -23.649  -1.490  59.774  1.00 17.660          C  
ATOM  22010  H   ALA C1419     -26.579  -0.448  59.230  1.00 14.870          H  
ATOM  22011  HA  ALA C1419     -25.009  -1.531  58.127  1.00 15.240          H  
ATOM  22012 1HB  ALA C1419     -22.878  -2.043  59.241  1.00 21.190          H  
ATOM  22013 2HB  ALA C1419     -23.471  -0.416  59.673  1.00 21.190          H  
ATOM  22014 3HB  ALA C1419     -23.627  -1.765  60.824  1.00 21.190          H  
ATOM  22015  N   ALA C1420     -26.481  -3.627  58.768  1.00 12.370          N  
ATOM  22016  CA  ALA C1420     -26.991  -4.986  58.690  1.00 12.180          C  
ATOM  22017  C   ALA C1420     -27.039  -5.364  57.216  1.00 12.090          C  
ATOM  22018  O   ALA C1420     -28.098  -5.207  56.629  1.00 11.720          O  
ATOM  22019  CB  ALA C1420     -28.370  -5.062  59.320  1.00 17.130          C  
ATOM  22020  H   ALA C1420     -27.036  -2.850  58.397  1.00 14.840          H  
ATOM  22021  HA  ALA C1420     -26.332  -5.653  59.235  1.00 14.620          H  
ATOM  22022 1HB  ALA C1420     -28.744  -6.080  59.255  1.00 20.550          H  
ATOM  22023 2HB  ALA C1420     -28.304  -4.765  60.367  1.00 20.550          H  
ATOM  22024 3HB  ALA C1420     -29.045  -4.388  58.795  1.00 20.550          H  
ATOM  22025  N   PRO C1421     -26.000  -5.981  56.620  1.00 12.500          N  
ATOM  22026  CA  PRO C1421     -25.823  -6.089  55.179  1.00 12.450          C  
ATOM  22027  C   PRO C1421     -27.074  -6.583  54.491  1.00 12.230          C  
ATOM  22028  O   PRO C1421     -27.688  -7.566  54.903  1.00 12.320          O  
ATOM  22029  CB  PRO C1421     -24.694  -7.115  55.073  1.00 18.670          C  
ATOM  22030  CG  PRO C1421     -23.897  -6.922  56.339  1.00 18.670          C  
ATOM  22031  CD  PRO C1421     -24.941  -6.645  57.408  1.00 18.670          C  
ATOM  22032  HA  PRO C1421     -25.515  -5.111  54.777  1.00 14.940          H  
ATOM  22033 1HB  PRO C1421     -25.105  -8.103  54.974  1.00 22.410          H  
ATOM  22034 2HB  PRO C1421     -24.101  -6.928  54.166  1.00 22.410          H  
ATOM  22035 1HG  PRO C1421     -23.302  -7.824  56.555  1.00 22.410          H  
ATOM  22036 2HG  PRO C1421     -23.185  -6.093  56.221  1.00 22.410          H  
ATOM  22037 1HD  PRO C1421     -25.316  -7.577  57.860  1.00 22.410          H  
ATOM  22038 2HD  PRO C1421     -24.488  -5.971  58.141  1.00 22.410          H  
ATOM  22039  N   VAL C1422     -27.398  -5.930  53.380  1.00 12.070          N  
ATOM  22040  CA  VAL C1422     -28.622  -6.188  52.632  1.00 12.050          C  
ATOM  22041  C   VAL C1422     -28.845  -7.667  52.349  1.00 12.360          C  
ATOM  22042  O   VAL C1422     -29.881  -8.214  52.717  1.00 12.470          O  
ATOM  22043  CB  VAL C1422     -28.605  -5.394  51.301  1.00 16.880          C  
ATOM  22044  CG1 VAL C1422     -29.821  -5.788  50.417  1.00 16.880          C  
ATOM  22045  CG2 VAL C1422     -28.594  -3.887  51.605  1.00 16.880          C  
ATOM  22046  H   VAL C1422     -26.796  -5.174  53.088  1.00 14.480          H  
ATOM  22047  HA  VAL C1422     -29.460  -5.828  53.233  1.00 14.460          H  
ATOM  22048  HB  VAL C1422     -27.706  -5.649  50.741  1.00 20.250          H  
ATOM  22049 1HG1 VAL C1422     -29.786  -5.226  49.493  1.00 20.250          H  
ATOM  22050 2HG1 VAL C1422     -29.814  -6.851  50.179  1.00 20.250          H  
ATOM  22051 3HG1 VAL C1422     -30.747  -5.553  50.944  1.00 20.250          H  
ATOM  22052 1HG2 VAL C1422     -28.560  -3.329  50.667  1.00 20.250          H  
ATOM  22053 2HG2 VAL C1422     -29.485  -3.626  52.157  1.00 20.250          H  
ATOM  22054 3HG2 VAL C1422     -27.725  -3.628  52.198  1.00 20.250          H  
ATOM  22055  N   ARG C1423     -27.896  -8.314  51.670  1.00 12.690          N  
ATOM  22056  CA  ARG C1423     -28.072  -9.715  51.297  1.00 13.220          C  
ATOM  22057  C   ARG C1423     -28.174 -10.651  52.505  1.00 13.620          C  
ATOM  22058  O   ARG C1423     -28.870 -11.675  52.438  1.00 14.100          O  
ATOM  22059  CB  ARG C1423     -26.952 -10.170  50.376  1.00 18.300          C  
ATOM  22060  CG  ARG C1423     -26.888  -9.450  48.997  1.00 18.300          C  
ATOM  22061  CD  ARG C1423     -28.153  -9.581  48.194  1.00 18.300          C  
ATOM  22062  NE  ARG C1423     -27.998  -9.046  46.840  1.00 18.300          N  
ATOM  22063  CZ  ARG C1423     -29.016  -8.773  45.979  1.00 18.300          C  
ATOM  22064  NH1 ARG C1423     -30.273  -8.961  46.341  1.00 18.300          N  
ATOM  22065  NH2 ARG C1423     -28.734  -8.308  44.763  1.00 18.300          N  
ATOM  22066  H   ARG C1423     -27.058  -7.818  51.409  1.00 15.230          H  
ATOM  22067  HA  ARG C1423     -29.014  -9.797  50.755  1.00 15.860          H  
ATOM  22068 1HB  ARG C1423     -25.995 -10.017  50.873  1.00 21.960          H  
ATOM  22069 2HB  ARG C1423     -27.054 -11.238  50.187  1.00 21.960          H  
ATOM  22070 1HG  ARG C1423     -26.709  -8.388  49.155  1.00 21.960          H  
ATOM  22071 2HG  ARG C1423     -26.072  -9.870  48.408  1.00 21.960          H  
ATOM  22072 1HD  ARG C1423     -28.449 -10.629  48.125  1.00 21.960          H  
ATOM  22073 2HD  ARG C1423     -28.941  -9.009  48.679  1.00 21.960          H  
ATOM  22074  HE  ARG C1423     -27.055  -8.884  46.513  1.00 21.960          H  
ATOM  22075 1HH1 ARG C1423     -30.517  -9.299  47.286  1.00 21.960          H  
ATOM  22076 2HH1 ARG C1423     -31.025  -8.754  45.701  1.00 21.960          H  
ATOM  22077 1HH2 ARG C1423     -27.775  -8.164  44.492  1.00 21.960          H  
ATOM  22078 2HH2 ARG C1423     -29.490  -8.079  44.091  1.00 21.960          H  
ATOM  22079  N   VAL C1424     -27.458 -10.330  53.591  1.00 13.560          N  
ATOM  22080  CA  VAL C1424     -27.495 -11.147  54.796  1.00 14.050          C  
ATOM  22081  C   VAL C1424     -28.894 -11.087  55.379  1.00 14.010          C  
ATOM  22082  O   VAL C1424     -29.452 -12.114  55.790  1.00 14.080          O  
ATOM  22083  CB  VAL C1424     -26.451 -10.665  55.822  1.00 19.470          C  
ATOM  22084  CG1 VAL C1424     -26.623 -11.391  57.159  1.00 19.470          C  
ATOM  22085  CG2 VAL C1424     -25.053 -10.917  55.253  1.00 19.470          C  
ATOM  22086  H   VAL C1424     -26.905  -9.481  53.591  1.00 16.270          H  
ATOM  22087  HA  VAL C1424     -27.270 -12.180  54.527  1.00 16.860          H  
ATOM  22088  HB  VAL C1424     -26.595  -9.601  56.008  1.00 23.370          H  
ATOM  22089 1HG1 VAL C1424     -25.876 -11.027  57.862  1.00 23.370          H  
ATOM  22090 2HG1 VAL C1424     -27.616 -11.204  57.570  1.00 23.370          H  
ATOM  22091 3HG1 VAL C1424     -26.492 -12.464  57.011  1.00 23.370          H  
ATOM  22092 1HG2 VAL C1424     -24.302 -10.568  55.962  1.00 23.370          H  
ATOM  22093 2HG2 VAL C1424     -24.922 -11.984  55.079  1.00 23.370          H  
ATOM  22094 3HG2 VAL C1424     -24.935 -10.387  54.312  1.00 23.370          H  
ATOM  22095  N   VAL C1425     -29.441  -9.874  55.435  1.00 13.940          N  
ATOM  22096  CA  VAL C1425     -30.778  -9.640  55.934  1.00 14.060          C  
ATOM  22097  C   VAL C1425     -31.827 -10.294  55.064  1.00 13.580          C  
ATOM  22098  O   VAL C1425     -32.705 -10.973  55.584  1.00 13.860          O  
ATOM  22099  CB  VAL C1425     -31.057  -8.139  56.022  1.00 19.640          C  
ATOM  22100  CG1 VAL C1425     -32.529  -7.891  56.328  1.00 19.640          C  
ATOM  22101  CG2 VAL C1425     -30.184  -7.545  57.106  1.00 19.640          C  
ATOM  22102  H   VAL C1425     -28.877  -9.073  55.123  1.00 16.730          H  
ATOM  22103  HA  VAL C1425     -30.843 -10.059  56.936  1.00 16.870          H  
ATOM  22104  HB  VAL C1425     -30.819  -7.671  55.066  1.00 23.560          H  
ATOM  22105 1HG1 VAL C1425     -32.697  -6.832  56.377  1.00 23.560          H  
ATOM  22106 2HG1 VAL C1425     -33.158  -8.303  55.546  1.00 23.560          H  
ATOM  22107 3HG1 VAL C1425     -32.792  -8.354  57.276  1.00 23.560          H  
ATOM  22108 1HG2 VAL C1425     -30.355  -6.479  57.151  1.00 23.560          H  
ATOM  22109 2HG2 VAL C1425     -30.423  -8.003  58.062  1.00 23.560          H  
ATOM  22110 3HG2 VAL C1425     -29.139  -7.721  56.878  1.00 23.560          H  
ATOM  22111  N   GLU C1426     -31.731 -10.131  53.745  1.00 12.920          N  
ATOM  22112  CA  GLU C1426     -32.719 -10.727  52.864  1.00 12.520          C  
ATOM  22113  C   GLU C1426     -32.749 -12.235  53.021  1.00 12.530          C  
ATOM  22114  O   GLU C1426     -33.836 -12.818  53.011  1.00 12.580          O  
ATOM  22115  CB  GLU C1426     -32.420 -10.394  51.402  1.00 17.690          C  
ATOM  22116  CG  GLU C1426     -32.672  -8.954  50.976  1.00 17.690          C  
ATOM  22117  CD  GLU C1426     -32.188  -8.698  49.572  1.00 17.690          C  
ATOM  22118  OE1 GLU C1426     -31.438  -9.514  49.064  1.00 17.690          O  
ATOM  22119  OE2 GLU C1426     -32.593  -7.709  48.995  1.00 17.690          O  
ATOM  22120  H   GLU C1426     -30.985  -9.543  53.365  1.00 15.500          H  
ATOM  22121  HA  GLU C1426     -33.700 -10.333  53.125  1.00 15.020          H  
ATOM  22122 1HB  GLU C1426     -31.372 -10.614  51.201  1.00 21.230          H  
ATOM  22123 2HB  GLU C1426     -33.015 -11.042  50.758  1.00 21.230          H  
ATOM  22124 1HG  GLU C1426     -33.741  -8.752  51.026  1.00 21.230          H  
ATOM  22125 2HG  GLU C1426     -32.172  -8.280  51.665  1.00 21.230          H  
ATOM  22126  N   THR C1427     -31.565 -12.852  53.174  1.00 12.550          N  
ATOM  22127  CA  THR C1427     -31.426 -14.290  53.342  1.00 12.550          C  
ATOM  22128  C   THR C1427     -31.999 -14.738  54.687  1.00 13.140          C  
ATOM  22129  O   THR C1427     -32.796 -15.674  54.746  1.00 13.110          O  
ATOM  22130  CB  THR C1427     -29.936 -14.696  53.236  1.00 17.570          C  
ATOM  22131  OG1 THR C1427     -29.436 -14.321  51.949  1.00 17.570          O  
ATOM  22132  CG2 THR C1427     -29.795 -16.195  53.389  1.00 17.570          C  
ATOM  22133  H   THR C1427     -30.709 -12.298  53.116  1.00 15.060          H  
ATOM  22134  HA  THR C1427     -31.978 -14.787  52.548  1.00 15.060          H  
ATOM  22135  HB  THR C1427     -29.356 -14.187  54.007  1.00 21.080          H  
ATOM  22136  HG1 THR C1427     -29.309 -13.343  51.926  1.00 21.080          H  
ATOM  22137 1HG2 THR C1427     -28.746 -16.467  53.297  1.00 21.080          H  
ATOM  22138 2HG2 THR C1427     -30.155 -16.492  54.357  1.00 21.080          H  
ATOM  22139 3HG2 THR C1427     -30.372 -16.696  52.612  1.00 21.080          H  
ATOM  22140  N   SER C1428     -31.605 -14.035  55.762  1.00 13.750          N  
ATOM  22141  CA  SER C1428     -32.022 -14.307  57.136  1.00 14.410          C  
ATOM  22142  C   SER C1428     -33.536 -14.131  57.275  1.00 14.590          C  
ATOM  22143  O   SER C1428     -34.224 -14.826  58.032  1.00 15.030          O  
ATOM  22144  CB  SER C1428     -31.275 -13.373  58.054  1.00 19.910          C  
ATOM  22145  OG  SER C1428     -29.899 -13.636  58.030  1.00 19.910          O  
ATOM  22146  H   SER C1428     -30.939 -13.273  55.629  1.00 16.500          H  
ATOM  22147  HA  SER C1428     -31.763 -15.327  57.391  1.00 17.290          H  
ATOM  22148 1HB  SER C1428     -31.444 -12.353  57.729  1.00 23.890          H  
ATOM  22149 2HB  SER C1428     -31.653 -13.477  59.061  1.00 23.890          H  
ATOM  22150  HG  SER C1428     -29.590 -13.278  57.170  1.00 23.890          H  
ATOM  22151  N   ALA C1429     -34.079 -13.198  56.511  1.00 14.310          N  
ATOM  22152  CA  ALA C1429     -35.489 -12.917  56.489  1.00 14.540          C  
ATOM  22153  C   ALA C1429     -36.205 -13.963  55.678  1.00 14.520          C  
ATOM  22154  O   ALA C1429     -36.651 -13.704  54.557  1.00 14.730          O  
ATOM  22155  CB  ALA C1429     -35.725 -11.565  55.901  1.00 20.260          C  
ATOM  22156  H   ALA C1429     -33.469 -12.595  55.957  1.00 17.170          H  
ATOM  22157  HA  ALA C1429     -35.862 -12.955  57.508  1.00 17.450          H  
ATOM  22158 1HB  ALA C1429     -36.787 -11.329  55.890  1.00 24.320          H  
ATOM  22159 2HB  ALA C1429     -35.190 -10.870  56.509  1.00 24.320          H  
ATOM  22160 3HB  ALA C1429     -35.336 -11.539  54.885  1.00 24.320          H  
ATOM  22161  N   LEU C1430     -36.365 -15.118  56.292  1.00 14.390          N  
ATOM  22162  CA  LEU C1430     -36.950 -16.298  55.692  1.00 14.510          C  
ATOM  22163  C   LEU C1430     -38.137 -16.062  54.830  1.00 14.600          C  
ATOM  22164  O   LEU C1430     -38.231 -16.597  53.733  1.00 14.830          O  
ATOM  22165  CB  LEU C1430     -37.448 -17.186  56.799  1.00 20.270          C  
ATOM  22166  CG  LEU C1430     -38.196 -18.356  56.463  1.00 20.270          C  
ATOM  22167  CD1 LEU C1430     -37.427 -19.220  55.708  1.00 20.270          C  
ATOM  22168  CD2 LEU C1430     -38.576 -18.990  57.697  1.00 20.270          C  
ATOM  22169  H   LEU C1430     -35.921 -15.179  57.212  1.00 17.270          H  
ATOM  22170  HA  LEU C1430     -36.169 -16.779  55.106  1.00 17.410          H  
ATOM  22171 1HB  LEU C1430     -36.607 -17.516  57.361  1.00 24.320          H  
ATOM  22172 2HB  LEU C1430     -38.095 -16.593  57.421  1.00 24.320          H  
ATOM  22173  HG  LEU C1430     -39.080 -18.088  55.897  1.00 24.320          H  
ATOM  22174 1HD1 LEU C1430     -38.002 -20.070  55.505  1.00 24.320          H  
ATOM  22175 2HD1 LEU C1430     -37.134 -18.766  54.777  1.00 24.320          H  
ATOM  22176 3HD1 LEU C1430     -36.553 -19.496  56.271  1.00 24.320          H  
ATOM  22177 1HD2 LEU C1430     -39.155 -19.872  57.492  1.00 24.320          H  
ATOM  22178 2HD2 LEU C1430     -37.691 -19.260  58.226  1.00 24.320          H  
ATOM  22179 3HD2 LEU C1430     -39.151 -18.307  58.286  1.00 24.320          H  
ATOM  22180  N   LEU C1431     -39.084 -15.292  55.311  1.00 14.530          N  
ATOM  22181  CA  LEU C1431     -40.284 -15.108  54.541  1.00 14.710          C  
ATOM  22182  C   LEU C1431     -39.995 -14.426  53.223  1.00 14.970          C  
ATOM  22183  O   LEU C1431     -40.582 -14.771  52.200  1.00 15.180          O  
ATOM  22184  CB  LEU C1431     -41.262 -14.287  55.372  1.00 20.520          C  
ATOM  22185  CG  LEU C1431     -41.835 -15.013  56.602  1.00 20.520          C  
ATOM  22186  CD1 LEU C1431     -42.539 -14.024  57.491  1.00 20.520          C  
ATOM  22187  CD2 LEU C1431     -42.832 -16.094  56.136  1.00 20.520          C  
ATOM  22188  H   LEU C1431     -38.961 -14.833  56.201  1.00 17.440          H  
ATOM  22189  HA  LEU C1431     -40.698 -16.084  54.315  1.00 17.650          H  
ATOM  22190 1HB  LEU C1431     -40.752 -13.390  55.715  1.00 24.630          H  
ATOM  22191 2HB  LEU C1431     -42.094 -13.984  54.731  1.00 24.630          H  
ATOM  22192  HG  LEU C1431     -41.029 -15.477  57.172  1.00 24.630          H  
ATOM  22193 1HD1 LEU C1431     -42.918 -14.567  58.331  1.00 24.630          H  
ATOM  22194 2HD1 LEU C1431     -41.839 -13.256  57.838  1.00 24.630          H  
ATOM  22195 3HD1 LEU C1431     -43.357 -13.551  56.951  1.00 24.630          H  
ATOM  22196 1HD2 LEU C1431     -43.251 -16.595  56.990  1.00 24.630          H  
ATOM  22197 2HD2 LEU C1431     -43.637 -15.624  55.570  1.00 24.630          H  
ATOM  22198 3HD2 LEU C1431     -42.344 -16.826  55.515  1.00 24.630          H  
ATOM  22199  N   CYS C1432     -39.064 -13.475  53.223  1.00 15.060          N  
ATOM  22200  CA  CYS C1432     -38.789 -12.725  52.022  1.00 15.460          C  
ATOM  22201  C   CYS C1432     -38.106 -13.626  51.003  1.00 15.680          C  
ATOM  22202  O   CYS C1432     -38.500 -13.666  49.828  1.00 16.170          O  
ATOM  22203  CB  CYS C1432     -37.887 -11.533  52.363  1.00 21.480          C  
ATOM  22204  SG  CYS C1432     -38.693 -10.280  53.421  1.00 21.480          S  
ATOM  22205  H   CYS C1432     -38.509 -13.288  54.055  1.00 18.070          H  
ATOM  22206  HA  CYS C1432     -39.730 -12.365  51.606  1.00 18.550          H  
ATOM  22207 1HB  CYS C1432     -36.984 -11.880  52.868  1.00 25.780          H  
ATOM  22208 2HB  CYS C1432     -37.574 -11.046  51.442  1.00 25.780          H  
ATOM  22209  HG  CYS C1432     -39.798 -10.187  52.685  1.00 25.780          H  
ATOM  22210  N   THR C1433     -37.118 -14.394  51.466  1.00 15.440          N  
ATOM  22211  CA  THR C1433     -36.397 -15.268  50.552  1.00 15.770          C  
ATOM  22212  C   THR C1433     -37.194 -16.471  50.121  1.00 15.880          C  
ATOM  22213  O   THR C1433     -37.282 -16.739  48.927  1.00 15.610          O  
ATOM  22214  CB  THR C1433     -35.012 -15.702  51.088  1.00 21.950          C  
ATOM  22215  OG1 THR C1433     -34.180 -14.556  51.207  1.00 21.950          O  
ATOM  22216  CG2 THR C1433     -34.349 -16.696  50.131  1.00 21.950          C  
ATOM  22217  H   THR C1433     -36.866 -14.328  52.459  1.00 18.530          H  
ATOM  22218  HA  THR C1433     -36.191 -14.689  49.654  1.00 18.920          H  
ATOM  22219  HB  THR C1433     -35.124 -16.160  52.075  1.00 26.340          H  
ATOM  22220  HG1 THR C1433     -34.355 -14.086  52.044  1.00 26.340          H  
ATOM  22221 1HG2 THR C1433     -33.370 -16.972  50.523  1.00 26.340          H  
ATOM  22222 2HG2 THR C1433     -34.960 -17.587  50.044  1.00 26.340          H  
ATOM  22223 3HG2 THR C1433     -34.232 -16.235  49.152  1.00 26.340          H  
ATOM  22224  N   ALA C1434     -37.789 -17.202  51.051  1.00 16.420          N  
ATOM  22225  CA  ALA C1434     -38.510 -18.393  50.664  1.00 16.690          C  
ATOM  22226  C   ALA C1434     -39.667 -18.077  49.717  1.00 16.500          C  
ATOM  22227  O   ALA C1434     -39.855 -18.798  48.731  1.00 16.670          O  
ATOM  22228  CB  ALA C1434     -39.013 -19.088  51.890  1.00 23.260          C  
ATOM  22229  H   ALA C1434     -37.731 -16.941  52.034  1.00 19.700          H  
ATOM  22230  HA  ALA C1434     -37.819 -19.054  50.142  1.00 20.030          H  
ATOM  22231 1HB  ALA C1434     -39.534 -19.985  51.604  1.00 27.910          H  
ATOM  22232 2HB  ALA C1434     -38.180 -19.335  52.543  1.00 27.910          H  
ATOM  22233 3HB  ALA C1434     -39.679 -18.414  52.391  1.00 27.910          H  
ATOM  22234  N   GLN C1435     -40.403 -16.973  49.950  1.00 16.270          N  
ATOM  22235  CA  GLN C1435     -41.505 -16.627  49.063  1.00 16.290          C  
ATOM  22236  C   GLN C1435     -40.961 -16.270  47.680  1.00 15.330          C  
ATOM  22237  O   GLN C1435     -41.523 -16.680  46.656  1.00 15.610          O  
ATOM  22238  CB  GLN C1435     -42.318 -15.479  49.662  1.00 22.800          C  
ATOM  22239  CG  GLN C1435     -43.104 -15.887  50.927  1.00 22.800          C  
ATOM  22240  CD  GLN C1435     -43.775 -14.712  51.630  1.00 22.800          C  
ATOM  22241  OE1 GLN C1435     -43.418 -13.544  51.427  1.00 22.800          O  
ATOM  22242  NE2 GLN C1435     -44.753 -15.019  52.472  1.00 22.800          N  
ATOM  22243  H   GLN C1435     -40.245 -16.373  50.766  1.00 19.520          H  
ATOM  22244  HA  GLN C1435     -42.153 -17.493  48.963  1.00 19.550          H  
ATOM  22245 1HB  GLN C1435     -41.655 -14.650  49.910  1.00 27.360          H  
ATOM  22246 2HB  GLN C1435     -43.038 -15.122  48.926  1.00 27.360          H  
ATOM  22247 1HG  GLN C1435     -43.884 -16.577  50.632  1.00 27.360          H  
ATOM  22248 2HG  GLN C1435     -42.431 -16.375  51.631  1.00 27.360          H  
ATOM  22249 1HE2 GLN C1435     -45.235 -14.295  52.964  1.00 27.360          H  
ATOM  22250 2HE2 GLN C1435     -45.019 -15.976  52.601  1.00 27.360          H  
ATOM  22251  N   HIS C1436     -39.831 -15.549  47.643  1.00 14.300          N  
ATOM  22252  CA  HIS C1436     -39.194 -15.206  46.388  1.00 13.400          C  
ATOM  22253  C   HIS C1436     -38.803 -16.455  45.628  1.00 13.790          C  
ATOM  22254  O   HIS C1436     -39.120 -16.580  44.449  1.00 13.720          O  
ATOM  22255  CB  HIS C1436     -37.947 -14.345  46.612  1.00 19.120          C  
ATOM  22256  CG  HIS C1436     -37.193 -14.006  45.357  1.00 19.120          C  
ATOM  22257  ND1 HIS C1436     -37.654 -13.097  44.432  1.00 19.120          N  
ATOM  22258  CD2 HIS C1436     -36.003 -14.452  44.886  1.00 19.120          C  
ATOM  22259  CE1 HIS C1436     -36.780 -13.000  43.444  1.00 19.120          C  
ATOM  22260  NE2 HIS C1436     -35.772 -13.809  43.699  1.00 19.120          N  
ATOM  22261  H   HIS C1436     -39.416 -15.174  48.505  1.00 17.160          H  
ATOM  22262  HA  HIS C1436     -39.889 -14.642  45.769  1.00 16.080          H  
ATOM  22263 1HB  HIS C1436     -38.233 -13.417  47.105  1.00 22.940          H  
ATOM  22264 2HB  HIS C1436     -37.266 -14.861  47.278  1.00 22.940          H  
ATOM  22265  HD1 HIS C1436     -38.461 -12.514  44.531  1.00 22.940          H  
ATOM  22266  HD2 HIS C1436     -35.278 -15.167  45.271  1.00 22.940          H  
ATOM  22267  HE1 HIS C1436     -36.961 -12.328  42.607  1.00 22.940          H  
ATOM  22268  N   LEU C1437     -38.125 -17.387  46.294  1.00 14.360          N  
ATOM  22269  CA  LEU C1437     -37.641 -18.574  45.611  1.00 14.890          C  
ATOM  22270  C   LEU C1437     -38.821 -19.396  45.078  1.00 15.870          C  
ATOM  22271  O   LEU C1437     -38.714 -20.035  44.025  1.00 16.100          O  
ATOM  22272  CB  LEU C1437     -36.763 -19.400  46.552  1.00 20.630          C  
ATOM  22273  CG  LEU C1437     -35.431 -18.693  47.053  1.00 20.630          C  
ATOM  22274  CD1 LEU C1437     -34.730 -19.630  48.002  1.00 20.630          C  
ATOM  22275  CD2 LEU C1437     -34.526 -18.260  45.928  1.00 20.630          C  
ATOM  22276  H   LEU C1437     -37.909 -17.235  47.281  1.00 17.230          H  
ATOM  22277  HA  LEU C1437     -37.050 -18.265  44.758  1.00 17.870          H  
ATOM  22278 1HB  LEU C1437     -37.357 -19.649  47.435  1.00 24.760          H  
ATOM  22279 2HB  LEU C1437     -36.488 -20.314  46.049  1.00 24.760          H  
ATOM  22280  HG  LEU C1437     -35.700 -17.819  47.595  1.00 24.760          H  
ATOM  22281 1HD1 LEU C1437     -33.843 -19.152  48.399  1.00 24.760          H  
ATOM  22282 2HD1 LEU C1437     -35.397 -19.892  48.825  1.00 24.760          H  
ATOM  22283 3HD1 LEU C1437     -34.445 -20.522  47.467  1.00 24.760          H  
ATOM  22284 1HD2 LEU C1437     -33.657 -17.768  46.343  1.00 24.760          H  
ATOM  22285 2HD2 LEU C1437     -34.222 -19.097  45.395  1.00 24.760          H  
ATOM  22286 3HD2 LEU C1437     -35.029 -17.568  45.266  1.00 24.760          H  
ATOM  22287  N   ALA C1438     -39.948 -19.418  45.801  1.00 16.550          N  
ATOM  22288  CA  ALA C1438     -41.113 -20.129  45.287  1.00 17.560          C  
ATOM  22289  C   ALA C1438     -41.563 -19.500  43.969  1.00 17.190          C  
ATOM  22290  O   ALA C1438     -41.808 -20.200  42.974  1.00 17.770          O  
ATOM  22291  CB  ALA C1438     -42.251 -20.060  46.288  1.00 24.180          C  
ATOM  22292  H   ALA C1438     -39.977 -18.959  46.721  1.00 19.860          H  
ATOM  22293  HA  ALA C1438     -40.835 -21.160  45.098  1.00 21.070          H  
ATOM  22294 1HB  ALA C1438     -43.115 -20.595  45.904  1.00 29.020          H  
ATOM  22295 2HB  ALA C1438     -41.954 -20.479  47.227  1.00 29.020          H  
ATOM  22296 3HB  ALA C1438     -42.510 -19.020  46.439  1.00 29.020          H  
ATOM  22297  N   ALA C1439     -41.602 -18.155  43.950  1.00 16.280          N  
ATOM  22298  CA  ALA C1439     -41.968 -17.399  42.758  1.00 15.980          C  
ATOM  22299  C   ALA C1439     -40.989 -17.661  41.618  1.00 15.590          C  
ATOM  22300  O   ALA C1439     -41.406 -17.769  40.457  1.00 16.010          O  
ATOM  22301  CB  ALA C1439     -42.025 -15.916  43.068  1.00 22.490          C  
ATOM  22302  H   ALA C1439     -41.429 -17.645  44.827  1.00 19.540          H  
ATOM  22303  HA  ALA C1439     -42.955 -17.731  42.441  1.00 19.180          H  
ATOM  22304 1HB  ALA C1439     -42.332 -15.371  42.178  1.00 26.990          H  
ATOM  22305 2HB  ALA C1439     -42.744 -15.747  43.871  1.00 26.990          H  
ATOM  22306 3HB  ALA C1439     -41.052 -15.568  43.381  1.00 26.990          H  
ATOM  22307  N   VAL C1440     -39.704 -17.812  41.958  1.00 14.930          N  
ATOM  22308  CA  VAL C1440     -38.683 -18.102  40.969  1.00 14.670          C  
ATOM  22309  C   VAL C1440     -38.952 -19.399  40.285  1.00 15.770          C  
ATOM  22310  O   VAL C1440     -38.860 -19.479  39.056  1.00 15.960          O  
ATOM  22311  CB  VAL C1440     -37.274 -18.220  41.588  1.00 20.640          C  
ATOM  22312  CG1 VAL C1440     -36.291 -18.780  40.551  1.00 20.640          C  
ATOM  22313  CG2 VAL C1440     -36.806 -16.873  42.041  1.00 20.640          C  
ATOM  22314  H   VAL C1440     -39.453 -17.651  42.937  1.00 17.920          H  
ATOM  22315  HA  VAL C1440     -38.686 -17.301  40.233  1.00 17.600          H  
ATOM  22316  HB  VAL C1440     -37.296 -18.893  42.422  1.00 24.770          H  
ATOM  22317 1HG1 VAL C1440     -35.322 -18.839  40.989  1.00 24.770          H  
ATOM  22318 2HG1 VAL C1440     -36.573 -19.771  40.215  1.00 24.770          H  
ATOM  22319 3HG1 VAL C1440     -36.273 -18.150  39.737  1.00 24.770          H  
ATOM  22320 1HG2 VAL C1440     -35.815 -16.954  42.476  1.00 24.770          H  
ATOM  22321 2HG2 VAL C1440     -36.782 -16.223  41.206  1.00 24.770          H  
ATOM  22322 3HG2 VAL C1440     -37.475 -16.471  42.770  1.00 24.770          H  
ATOM  22323  N   GLN C1441     -39.254 -20.440  41.057  1.00 16.600          N  
ATOM  22324  CA  GLN C1441     -39.462 -21.728  40.432  1.00 17.720          C  
ATOM  22325  C   GLN C1441     -40.629 -21.668  39.468  1.00 18.320          C  
ATOM  22326  O   GLN C1441     -40.527 -22.158  38.347  1.00 18.820          O  
ATOM  22327  CB  GLN C1441     -39.725 -22.800  41.484  1.00 24.360          C  
ATOM  22328  CG  GLN C1441     -39.786 -24.236  40.940  1.00 24.360          C  
ATOM  22329  CD  GLN C1441     -38.451 -24.706  40.416  1.00 24.360          C  
ATOM  22330  OE1 GLN C1441     -37.458 -24.655  41.145  1.00 24.360          O  
ATOM  22331  NE2 GLN C1441     -38.411 -25.160  39.181  1.00 24.360          N  
ATOM  22332  H   GLN C1441     -39.263 -20.327  42.081  1.00 19.920          H  
ATOM  22333  HA  GLN C1441     -38.565 -21.988  39.875  1.00 21.260          H  
ATOM  22334 1HB  GLN C1441     -38.945 -22.746  42.234  1.00 29.230          H  
ATOM  22335 2HB  GLN C1441     -40.671 -22.587  41.992  1.00 29.230          H  
ATOM  22336 1HG  GLN C1441     -40.098 -24.902  41.743  1.00 29.230          H  
ATOM  22337 2HG  GLN C1441     -40.511 -24.282  40.127  1.00 29.230          H  
ATOM  22338 1HE2 GLN C1441     -37.548 -25.488  38.789  1.00 29.230          H  
ATOM  22339 2HE2 GLN C1441     -39.254 -25.170  38.641  1.00 29.230          H  
ATOM  22340  N   SER C1442     -41.696 -20.967  39.854  1.00 18.270          N  
ATOM  22341  CA  SER C1442     -42.876 -20.846  39.008  1.00 18.920          C  
ATOM  22342  C   SER C1442     -42.556 -20.141  37.683  1.00 18.520          C  
ATOM  22343  O   SER C1442     -42.952 -20.601  36.609  1.00 19.320          O  
ATOM  22344  CB  SER C1442     -43.959 -20.097  39.764  1.00 26.230          C  
ATOM  22345  OG  SER C1442     -45.130 -19.969  39.005  1.00 26.230          O  
ATOM  22346  H   SER C1442     -41.711 -20.569  40.800  1.00 21.920          H  
ATOM  22347  HA  SER C1442     -43.235 -21.845  38.786  1.00 22.700          H  
ATOM  22348 1HB  SER C1442     -44.175 -20.623  40.695  1.00 31.470          H  
ATOM  22349 2HB  SER C1442     -43.590 -19.109  40.031  1.00 31.470          H  
ATOM  22350  HG  SER C1442     -45.728 -19.443  39.541  1.00 31.470          H  
ATOM  22351  N   SER C1443     -41.815 -19.027  37.752  1.00 17.340          N  
ATOM  22352  CA  SER C1443     -41.453 -18.272  36.549  1.00 16.950          C  
ATOM  22353  C   SER C1443     -40.167 -18.745  35.851  1.00 17.050          C  
ATOM  22354  O   SER C1443     -39.895 -18.342  34.717  1.00 17.120          O  
ATOM  22355  CB  SER C1443     -41.320 -16.793  36.880  1.00 23.890          C  
ATOM  22356  OG  SER C1443     -42.553 -16.229  37.258  1.00 23.890          O  
ATOM  22357  H   SER C1443     -41.538 -18.662  38.670  1.00 20.810          H  
ATOM  22358  HA  SER C1443     -42.270 -18.380  35.838  1.00 20.340          H  
ATOM  22359 1HB  SER C1443     -40.597 -16.676  37.697  1.00 28.660          H  
ATOM  22360 2HB  SER C1443     -40.921 -16.263  36.019  1.00 28.660          H  
ATOM  22361  HG  SER C1443     -42.371 -15.305  37.452  1.00 28.660          H  
ATOM  22362  N   GLY C1444     -39.379 -19.598  36.515  1.00 17.160          N  
ATOM  22363  CA  GLY C1444     -38.114 -20.119  36.001  1.00 17.440          C  
ATOM  22364  C   GLY C1444     -36.918 -19.183  36.235  1.00 17.010          C  
ATOM  22365  O   GLY C1444     -35.842 -19.389  35.666  1.00 17.050          O  
ATOM  22366  H   GLY C1444     -39.643 -19.887  37.455  1.00 20.590          H  
ATOM  22367 1HA  GLY C1444     -37.919 -21.078  36.481  1.00 20.930          H  
ATOM  22368 2HA  GLY C1444     -38.217 -20.318  34.936  1.00 20.930          H  
ATOM  22369  N   ALA C1445     -37.151 -18.081  36.951  1.00 16.670          N  
ATOM  22370  CA  ALA C1445     -36.124 -17.073  37.223  1.00 16.240          C  
ATOM  22371  C   ALA C1445     -36.632 -15.990  38.201  1.00 15.340          C  
ATOM  22372  O   ALA C1445     -37.838 -15.846  38.393  1.00 15.130          O  
ATOM  22373  CB  ALA C1445     -35.675 -16.382  35.935  1.00 22.910          C  
ATOM  22374  H   ALA C1445     -38.062 -18.036  37.406  1.00 20.000          H  
ATOM  22375  HA  ALA C1445     -35.277 -17.593  37.648  1.00 19.490          H  
ATOM  22376 1HB  ALA C1445     -34.895 -15.654  36.157  1.00 27.490          H  
ATOM  22377 2HB  ALA C1445     -35.288 -17.099  35.222  1.00 27.490          H  
ATOM  22378 3HB  ALA C1445     -36.525 -15.866  35.495  1.00 27.490          H  
ATOM  22379  N   PRO C1446     -35.730 -15.294  38.904  1.00 14.920          N  
ATOM  22380  CA  PRO C1446     -35.936 -14.033  39.587  1.00 14.070          C  
ATOM  22381  C   PRO C1446     -36.308 -13.040  38.516  1.00 13.380          C  
ATOM  22382  O   PRO C1446     -36.006 -13.280  37.353  1.00 13.280          O  
ATOM  22383  CB  PRO C1446     -34.580 -13.756  40.213  1.00 21.110          C  
ATOM  22384  CG  PRO C1446     -33.951 -15.082  40.340  1.00 21.110          C  
ATOM  22385  CD  PRO C1446     -34.430 -15.871  39.164  1.00 21.110          C  
ATOM  22386  HA  PRO C1446     -36.732 -14.124  40.339  1.00 16.880          H  
ATOM  22387 1HB  PRO C1446     -34.022 -13.109  39.568  1.00 25.330          H  
ATOM  22388 2HB  PRO C1446     -34.696 -13.239  41.172  1.00 25.330          H  
ATOM  22389 1HG  PRO C1446     -32.873 -14.966  40.375  1.00 25.330          H  
ATOM  22390 2HG  PRO C1446     -34.248 -15.540  41.290  1.00 25.330          H  
ATOM  22391 1HD  PRO C1446     -33.797 -15.796  38.304  1.00 25.330          H  
ATOM  22392 2HD  PRO C1446     -34.519 -16.867  39.515  1.00 25.330          H  
ATOM  22393  N   ALA C1447     -37.001 -11.967  38.860  1.00 12.990          N  
ATOM  22394  CA  ALA C1447     -37.366 -11.004  37.826  1.00 12.430          C  
ATOM  22395  C   ALA C1447     -36.133 -10.482  37.108  1.00 12.080          C  
ATOM  22396  O   ALA C1447     -35.126 -10.183  37.733  1.00 11.780          O  
ATOM  22397  CB  ALA C1447     -38.125  -9.838  38.431  1.00 17.630          C  
ATOM  22398  H   ALA C1447     -37.255 -11.806  39.823  1.00 15.590          H  
ATOM  22399  HA  ALA C1447     -37.997 -11.512  37.096  1.00 14.920          H  
ATOM  22400 1HB  ALA C1447     -38.402  -9.144  37.640  1.00 21.150          H  
ATOM  22401 2HB  ALA C1447     -39.024 -10.202  38.927  1.00 21.150          H  
ATOM  22402 3HB  ALA C1447     -37.490  -9.329  39.153  1.00 21.150          H  
ATOM  22403  N   THR C1448     -36.254 -10.306  35.802  1.00 12.260          N  
ATOM  22404  CA  THR C1448     -35.178  -9.816  34.944  1.00 12.150          C  
ATOM  22405  C   THR C1448     -35.568  -8.519  34.265  1.00 11.620          C  
ATOM  22406  O   THR C1448     -36.613  -7.929  34.566  1.00 11.160          O  
ATOM  22407  CB  THR C1448     -34.812 -10.864  33.873  1.00 17.050          C  
ATOM  22408  OG1 THR C1448     -35.939 -11.059  32.990  1.00 17.050          O  
ATOM  22409  CG2 THR C1448     -34.422 -12.179  34.540  1.00 17.050          C  
ATOM  22410  H   THR C1448     -37.120 -10.572  35.353  1.00 14.710          H  
ATOM  22411  HA  THR C1448     -34.293  -9.622  35.558  1.00 14.580          H  
ATOM  22412  HB  THR C1448     -33.979 -10.522  33.293  1.00 20.460          H  
ATOM  22413  HG1 THR C1448     -36.081 -10.263  32.441  1.00 20.460          H  
ATOM  22414 1HG2 THR C1448     -34.157 -12.909  33.780  1.00 20.460          H  
ATOM  22415 2HG2 THR C1448     -33.569 -12.009  35.198  1.00 20.460          H  
ATOM  22416 3HG2 THR C1448     -35.251 -12.556  35.121  1.00 20.460          H  
ATOM  22417  N   ALA C1449     -34.725  -8.058  33.341  1.00 11.800          N  
ATOM  22418  CA  ALA C1449     -34.971  -6.812  32.632  1.00 11.520          C  
ATOM  22419  C   ALA C1449     -36.393  -6.775  32.096  1.00 11.220          C  
ATOM  22420  O   ALA C1449     -36.897  -7.767  31.554  1.00 11.790          O  
ATOM  22421  CB  ALA C1449     -33.990  -6.657  31.470  1.00 16.240          C  
ATOM  22422  H   ALA C1449     -33.850  -8.563  33.166  1.00 14.160          H  
ATOM  22423  HA  ALA C1449     -34.841  -5.989  33.333  1.00 13.820          H  
ATOM  22424 1HB  ALA C1449     -34.174  -5.713  30.949  1.00 19.490          H  
ATOM  22425 2HB  ALA C1449     -32.973  -6.675  31.829  1.00 19.490          H  
ATOM  22426 3HB  ALA C1449     -34.128  -7.482  30.771  1.00 19.490          H  
ATOM  22427  N   SER C1450     -37.020  -5.608  32.257  1.00 10.470          N  
ATOM  22428  CA  SER C1450     -38.379  -5.350  31.821  1.00 10.240          C  
ATOM  22429  C   SER C1450     -38.432  -5.158  30.327  1.00  9.940          C  
ATOM  22430  O   SER C1450     -37.446  -5.392  29.639  1.00  9.660          O  
ATOM  22431  CB  SER C1450     -38.933  -4.118  32.502  1.00 14.430          C  
ATOM  22432  OG  SER C1450     -40.248  -3.859  32.074  1.00 14.430          O  
ATOM  22433  H   SER C1450     -36.533  -4.864  32.728  1.00 12.560          H  
ATOM  22434  HA  SER C1450     -38.997  -6.211  32.082  1.00 12.290          H  
ATOM  22435 1HB  SER C1450     -38.918  -4.263  33.583  1.00 17.310          H  
ATOM  22436 2HB  SER C1450     -38.297  -3.262  32.274  1.00 17.310          H  
ATOM  22437  HG  SER C1450     -40.526  -3.070  32.556  1.00 17.310          H  
ATOM  22438  N   GLY C1451     -39.573  -4.694  29.836  1.00  9.750          N  
ATOM  22439  CA  GLY C1451     -39.839  -4.651  28.404  1.00  9.930          C  
ATOM  22440  C   GLY C1451     -38.934  -3.727  27.587  1.00 10.010          C  
ATOM  22441  O   GLY C1451     -38.198  -2.923  28.154  1.00  9.340          O  
ATOM  22442  H   GLY C1451     -40.304  -4.452  30.500  1.00 11.700          H  
ATOM  22443 1HA  GLY C1451     -39.742  -5.670  28.030  1.00 11.920          H  
ATOM  22444 2HA  GLY C1451     -40.879  -4.358  28.272  1.00 11.920          H  
ATOM  22445  N   PRO C1452     -39.168  -3.668  26.252  1.00 10.870          N  
ATOM  22446  CA  PRO C1452     -38.386  -3.043  25.171  1.00 11.320          C  
ATOM  22447  C   PRO C1452     -37.810  -1.666  25.403  1.00 10.840          C  
ATOM  22448  O   PRO C1452     -36.855  -1.282  24.719  1.00 11.080          O  
ATOM  22449  CB  PRO C1452     -39.397  -2.962  24.057  1.00 16.980          C  
ATOM  22450  CG  PRO C1452     -40.289  -4.117  24.278  1.00 16.980          C  
ATOM  22451  CD  PRO C1452     -40.435  -4.237  25.764  1.00 16.980          C  
ATOM  22452  HA  PRO C1452     -37.576  -3.739  24.897  1.00 13.580          H  
ATOM  22453 1HB  PRO C1452     -39.947  -2.024  24.142  1.00 20.380          H  
ATOM  22454 2HB  PRO C1452     -38.888  -2.921  23.101  1.00 20.380          H  
ATOM  22455 1HG  PRO C1452     -41.197  -3.892  23.767  1.00 20.380          H  
ATOM  22456 2HG  PRO C1452     -39.891  -5.031  23.826  1.00 20.380          H  
ATOM  22457 1HD  PRO C1452     -41.277  -3.637  26.121  1.00 20.380          H  
ATOM  22458 2HD  PRO C1452     -40.537  -5.300  26.008  1.00 20.380          H  
ATOM  22459  N   GLN C1453     -38.431  -0.882  26.272  1.00 10.310          N  
ATOM  22460  CA  GLN C1453     -37.941   0.446  26.592  1.00 10.060          C  
ATOM  22461  C   GLN C1453     -36.655   0.344  27.451  1.00  9.320          C  
ATOM  22462  O   GLN C1453     -35.989   1.349  27.699  1.00  9.250          O  
ATOM  22463  CB  GLN C1453     -39.046   1.271  27.267  1.00 14.180          C  
ATOM  22464  CG  GLN C1453     -39.491   0.779  28.627  1.00 14.180          C  
ATOM  22465  CD  GLN C1453     -40.603  -0.273  28.554  1.00 14.180          C  
ATOM  22466  OE1 GLN C1453     -40.706  -1.063  27.598  1.00 14.180          O  
ATOM  22467  NE2 GLN C1453     -41.438  -0.290  29.577  1.00 14.180          N  
ATOM  22468  H   GLN C1453     -39.260  -1.213  26.761  1.00 12.370          H  
ATOM  22469  HA  GLN C1453     -37.682   0.950  25.668  1.00 12.070          H  
ATOM  22470 1HB  GLN C1453     -38.700   2.299  27.384  1.00 17.020          H  
ATOM  22471 2HB  GLN C1453     -39.920   1.300  26.632  1.00 17.020          H  
ATOM  22472 1HG  GLN C1453     -38.668   0.345  29.126  1.00 17.020          H  
ATOM  22473 2HG  GLN C1453     -39.864   1.628  29.197  1.00 17.020          H  
ATOM  22474 1HE2 GLN C1453     -42.187  -0.953  29.606  1.00 17.020          H  
ATOM  22475 2HE2 GLN C1453     -41.321   0.358  30.330  1.00 17.020          H  
ATOM  22476  N   VAL C1454     -36.333  -0.879  27.895  1.00  8.900          N  
ATOM  22477  CA  VAL C1454     -35.153  -1.249  28.672  1.00  8.370          C  
ATOM  22478  C   VAL C1454     -34.347  -2.292  27.910  1.00  9.100          C  
ATOM  22479  O   VAL C1454     -34.876  -3.280  27.415  1.00  9.850          O  
ATOM  22480  CB  VAL C1454     -35.533  -1.832  30.059  1.00 11.930          C  
ATOM  22481  CG1 VAL C1454     -34.273  -2.275  30.829  1.00 11.930          C  
ATOM  22482  CG2 VAL C1454     -36.271  -0.795  30.864  1.00 11.930          C  
ATOM  22483  H   VAL C1454     -36.989  -1.633  27.682  1.00 10.680          H  
ATOM  22484  HA  VAL C1454     -34.525  -0.376  28.805  1.00 10.040          H  
ATOM  22485  HB  VAL C1454     -36.169  -2.715  29.913  1.00 14.320          H  
ATOM  22486 1HG1 VAL C1454     -34.562  -2.682  31.794  1.00 14.320          H  
ATOM  22487 2HG1 VAL C1454     -33.737  -3.038  30.276  1.00 14.320          H  
ATOM  22488 3HG1 VAL C1454     -33.627  -1.411  30.982  1.00 14.320          H  
ATOM  22489 1HG2 VAL C1454     -36.541  -1.214  31.828  1.00 14.320          H  
ATOM  22490 2HG2 VAL C1454     -35.641   0.069  31.012  1.00 14.320          H  
ATOM  22491 3HG2 VAL C1454     -37.151  -0.511  30.346  1.00 14.320          H  
ATOM  22492  N   ASP C1455     -33.046  -2.091  27.819  1.00  9.120          N  
ATOM  22493  CA  ASP C1455     -32.220  -3.056  27.128  1.00 10.040          C  
ATOM  22494  C   ASP C1455     -32.427  -4.448  27.755  1.00 11.070          C  
ATOM  22495  O   ASP C1455     -32.095  -4.699  28.920  1.00 11.280          O  
ATOM  22496  CB  ASP C1455     -30.761  -2.586  27.167  1.00 13.690          C  
ATOM  22497  CG  ASP C1455     -29.828  -3.447  26.384  1.00 13.690          C  
ATOM  22498  OD1 ASP C1455     -30.004  -4.662  26.423  1.00 13.690          O  
ATOM  22499  OD2 ASP C1455     -28.913  -2.932  25.797  1.00 13.690          O  
ATOM  22500  H   ASP C1455     -32.639  -1.241  28.216  1.00 10.940          H  
ATOM  22501  HA  ASP C1455     -32.538  -3.099  26.085  1.00 12.050          H  
ATOM  22502 1HB  ASP C1455     -30.704  -1.565  26.778  1.00 16.430          H  
ATOM  22503 2HB  ASP C1455     -30.426  -2.546  28.193  1.00 16.430          H  
ATOM  22504  N   ASN C1456     -32.941  -5.386  26.953  1.00 11.860          N  
ATOM  22505  CA  ASN C1456     -33.290  -6.724  27.433  1.00 12.930          C  
ATOM  22506  C   ASN C1456     -32.108  -7.506  28.007  1.00 13.150          C  
ATOM  22507  O   ASN C1456     -32.307  -8.468  28.751  1.00 13.930          O  
ATOM  22508  CB  ASN C1456     -33.907  -7.557  26.324  1.00 17.670          C  
ATOM  22509  CG  ASN C1456     -35.306  -7.151  25.923  1.00 17.670          C  
ATOM  22510  OD1 ASN C1456     -36.027  -6.422  26.603  1.00 17.670          O  
ATOM  22511  ND2 ASN C1456     -35.701  -7.658  24.795  1.00 17.670          N  
ATOM  22512  H   ASN C1456     -33.162  -5.126  26.000  1.00 14.230          H  
ATOM  22513  HA  ASN C1456     -34.025  -6.607  28.233  1.00 15.520          H  
ATOM  22514 1HB  ASN C1456     -33.270  -7.497  25.441  1.00 21.210          H  
ATOM  22515 2HB  ASN C1456     -33.927  -8.601  26.635  1.00 21.210          H  
ATOM  22516 1HD2 ASN C1456     -36.612  -7.452  24.440  1.00 21.210          H  
ATOM  22517 2HD2 ASN C1456     -35.080  -8.259  24.289  1.00 21.210          H  
ATOM  22518  N   THR C1457     -30.888  -7.150  27.602  1.00 12.580          N  
ATOM  22519  CA  THR C1457     -29.704  -7.860  28.080  1.00 12.880          C  
ATOM  22520  C   THR C1457     -28.872  -6.957  28.975  1.00 12.270          C  
ATOM  22521  O   THR C1457     -28.172  -7.438  29.853  1.00 12.530          O  
ATOM  22522  CB  THR C1457     -28.835  -8.390  26.911  1.00 17.910          C  
ATOM  22523  OG1 THR C1457     -29.608  -9.296  26.111  1.00 17.910          O  
ATOM  22524  CG2 THR C1457     -27.611  -9.142  27.449  1.00 17.910          C  
ATOM  22525  H   THR C1457     -30.777  -6.321  27.002  1.00 15.100          H  
ATOM  22526  HA  THR C1457     -30.021  -8.712  28.675  1.00 15.460          H  
ATOM  22527  HB  THR C1457     -28.508  -7.554  26.291  1.00 21.490          H  
ATOM  22528  HG1 THR C1457     -30.287  -8.802  25.654  1.00 21.490          H  
ATOM  22529 1HG2 THR C1457     -27.025  -9.516  26.614  1.00 21.490          H  
ATOM  22530 2HG2 THR C1457     -26.983  -8.488  28.045  1.00 21.490          H  
ATOM  22531 3HG2 THR C1457     -27.938  -9.972  28.055  1.00 21.490          H  
ATOM  22532  N   GLY C1458     -28.910  -5.654  28.723  1.00 11.570          N  
ATOM  22533  CA  GLY C1458     -28.102  -4.685  29.464  1.00 11.120          C  
ATOM  22534  C   GLY C1458     -28.772  -4.051  30.699  1.00 10.330          C  
ATOM  22535  O   GLY C1458     -28.093  -3.475  31.549  1.00 10.210          O  
ATOM  22536  H   GLY C1458     -29.486  -5.332  27.949  1.00 13.880          H  
ATOM  22537 1HA  GLY C1458     -27.178  -5.172  29.779  1.00 13.340          H  
ATOM  22538 2HA  GLY C1458     -27.804  -3.894  28.777  1.00 13.340          H  
ATOM  22539  N   GLY C1459     -30.107  -4.014  30.752  1.00  9.900          N  
ATOM  22540  CA  GLY C1459     -30.818  -3.418  31.885  1.00  9.250          C  
ATOM  22541  C   GLY C1459     -30.914  -1.889  31.853  1.00  7.990          C  
ATOM  22542  O   GLY C1459     -31.480  -1.278  32.762  1.00  7.470          O  
ATOM  22543  H   GLY C1459     -30.672  -4.458  30.027  1.00 11.880          H  
ATOM  22544 1HA  GLY C1459     -31.822  -3.838  31.919  1.00 11.100          H  
ATOM  22545 2HA  GLY C1459     -30.321  -3.723  32.803  1.00 11.100          H  
ATOM  22546  N   GLU C1460     -30.369  -1.271  30.814  1.00  7.570          N  
ATOM  22547  CA  GLU C1460     -30.349   0.180  30.696  1.00  6.500          C  
ATOM  22548  C   GLU C1460     -31.622   0.743  30.043  1.00  5.870          C  
ATOM  22549  O   GLU C1460     -31.981   0.305  28.947  1.00  6.180          O  
ATOM  22550  CB  GLU C1460     -29.130   0.597  29.873  1.00  9.530          C  
ATOM  22551  CG  GLU C1460     -28.933   2.096  29.727  1.00  9.530          C  
ATOM  22552  CD  GLU C1460     -27.718   2.436  28.927  1.00  9.530          C  
ATOM  22553  OE1 GLU C1460     -27.064   1.532  28.466  1.00  9.530          O  
ATOM  22554  OE2 GLU C1460     -27.428   3.598  28.783  1.00  9.530          O  
ATOM  22555  H   GLU C1460     -29.917  -1.841  30.115  1.00  9.080          H  
ATOM  22556  HA  GLU C1460     -30.214   0.565  31.698  1.00  7.800          H  
ATOM  22557 1HB  GLU C1460     -28.230   0.182  30.328  1.00 11.430          H  
ATOM  22558 2HB  GLU C1460     -29.213   0.173  28.871  1.00 11.430          H  
ATOM  22559 1HG  GLU C1460     -29.807   2.535  29.238  1.00 11.430          H  
ATOM  22560 2HG  GLU C1460     -28.843   2.540  30.714  1.00 11.430          H  
ATOM  22561  N   PRO C1461     -32.342   1.683  30.689  1.00  5.230          N  
ATOM  22562  CA  PRO C1461     -33.554   2.307  30.187  1.00  4.880          C  
ATOM  22563  C   PRO C1461     -33.286   3.311  29.078  1.00  4.120          C  
ATOM  22564  O   PRO C1461     -32.263   3.997  29.078  1.00  3.760          O  
ATOM  22565  CB  PRO C1461     -34.112   3.002  31.430  1.00  7.320          C  
ATOM  22566  CG  PRO C1461     -32.898   3.317  32.268  1.00  7.320          C  
ATOM  22567  CD  PRO C1461     -31.931   2.172  32.021  1.00  7.320          C  
ATOM  22568  HA  PRO C1461     -34.249   1.542  29.836  1.00  5.860          H  
ATOM  22569 1HB  PRO C1461     -34.666   3.906  31.121  1.00  8.780          H  
ATOM  22570 2HB  PRO C1461     -34.830   2.343  31.937  1.00  8.780          H  
ATOM  22571 1HG  PRO C1461     -32.478   4.291  31.962  1.00  8.780          H  
ATOM  22572 2HG  PRO C1461     -33.181   3.411  33.328  1.00  8.780          H  
ATOM  22573 1HD  PRO C1461     -30.918   2.596  31.992  1.00  8.780          H  
ATOM  22574 2HD  PRO C1461     -32.050   1.381  32.788  1.00  8.780          H  
ATOM  22575  N   ALA C1462     -34.262   3.453  28.209  1.00  4.140          N  
ATOM  22576  CA  ALA C1462     -34.295   4.430  27.145  1.00  3.570          C  
ATOM  22577  C   ALA C1462     -34.617   5.839  27.622  1.00  2.990          C  
ATOM  22578  O   ALA C1462     -35.312   6.052  28.625  1.00  2.470          O  
ATOM  22579  CB  ALA C1462     -35.320   4.020  26.134  1.00  5.230          C  
ATOM  22580  H   ALA C1462     -35.040   2.797  28.253  1.00  4.970          H  
ATOM  22581  HA  ALA C1462     -33.309   4.444  26.680  1.00  4.280          H  
ATOM  22582 1HB  ALA C1462     -35.289   4.734  25.340  1.00  6.270          H  
ATOM  22583 2HB  ALA C1462     -35.076   3.028  25.768  1.00  6.270          H  
ATOM  22584 3HB  ALA C1462     -36.309   4.006  26.594  1.00  6.270          H  
ATOM  22585  N   TRP C1463     -34.212   6.828  26.834  1.00  3.430          N  
ATOM  22586  CA  TRP C1463     -34.557   8.212  27.137  1.00  3.060          C  
ATOM  22587  C   TRP C1463     -36.001   8.452  26.683  1.00  2.640          C  
ATOM  22588  O   TRP C1463     -36.258   8.965  25.596  1.00  3.380          O  
ATOM  22589  CB  TRP C1463     -33.608   9.160  26.393  1.00  4.430          C  
ATOM  22590  CG  TRP C1463     -33.691  10.622  26.789  1.00  4.430          C  
ATOM  22591  CD1 TRP C1463     -34.048  11.145  28.001  1.00  4.430          C  
ATOM  22592  CD2 TRP C1463     -33.405  11.759  25.934  1.00  4.430          C  
ATOM  22593  NE1 TRP C1463     -33.987  12.517  27.960  1.00  4.430          N  
ATOM  22594  CE2 TRP C1463     -33.599  12.908  26.704  1.00  4.430          C  
ATOM  22595  CE3 TRP C1463     -33.006  11.890  24.595  1.00  4.430          C  
ATOM  22596  CZ2 TRP C1463     -33.409  14.177  26.184  1.00  4.430          C  
ATOM  22597  CZ3 TRP C1463     -32.819  13.162  24.077  1.00  4.430          C  
ATOM  22598  CH2 TRP C1463     -33.015  14.276  24.852  1.00  4.430          C  
ATOM  22599  H   TRP C1463     -33.644   6.620  26.026  1.00  4.120          H  
ATOM  22600  HA  TRP C1463     -34.485   8.369  28.212  1.00  3.670          H  
ATOM  22601 1HB  TRP C1463     -32.582   8.834  26.553  1.00  5.320          H  
ATOM  22602 2HB  TRP C1463     -33.804   9.092  25.327  1.00  5.320          H  
ATOM  22603  HD1 TRP C1463     -34.330  10.570  28.878  1.00  5.320          H  
ATOM  22604  HE1 TRP C1463     -34.197  13.142  28.728  1.00  5.320          H  
ATOM  22605  HE3 TRP C1463     -32.848  11.011  23.973  1.00  5.320          H  
ATOM  22606  HZ2 TRP C1463     -33.563  15.076  26.781  1.00  5.320          H  
ATOM  22607  HZ3 TRP C1463     -32.512  13.256  23.037  1.00  5.320          H  
ATOM  22608  HH2 TRP C1463     -32.861  15.260  24.413  1.00  5.320          H  
ATOM  22609  N   ASP C1464     -36.930   8.048  27.543  1.00  1.880          N  
ATOM  22610  CA  ASP C1464     -38.375   8.007  27.289  1.00  1.980          C  
ATOM  22611  C   ASP C1464     -38.975   9.325  26.739  1.00  1.730          C  
ATOM  22612  O   ASP C1464     -38.726  10.410  27.269  1.00  2.030          O  
ATOM  22613  CB  ASP C1464     -39.071   7.612  28.606  1.00  2.730          C  
ATOM  22614  CG  ASP C1464     -40.546   7.274  28.486  1.00  2.730          C  
ATOM  22615  OD1 ASP C1464     -40.849   6.133  28.228  1.00  2.730          O  
ATOM  22616  OD2 ASP C1464     -41.364   8.154  28.653  1.00  2.730          O  
ATOM  22617  H   ASP C1464     -36.574   7.635  28.408  1.00  2.260          H  
ATOM  22618  HA  ASP C1464     -38.561   7.223  26.555  1.00  2.380          H  
ATOM  22619 1HB  ASP C1464     -38.550   6.751  29.033  1.00  3.280          H  
ATOM  22620 2HB  ASP C1464     -38.968   8.431  29.318  1.00  3.280          H  
ATOM  22621  N   SER C1465     -39.758   9.201  25.650  1.00  1.530          N  
ATOM  22622  CA  SER C1465     -40.445  10.312  24.941  1.00  1.280          C  
ATOM  22623  C   SER C1465     -41.599   9.692  24.159  1.00  1.230          C  
ATOM  22624  O   SER C1465     -41.545   8.492  23.929  1.00  1.240          O  
ATOM  22625  CB  SER C1465     -39.507  10.957  23.936  1.00  1.890          C  
ATOM  22626  OG  SER C1465     -39.229  10.088  22.828  1.00  1.890          O  
ATOM  22627  H   SER C1465     -39.888   8.268  25.297  1.00  1.840          H  
ATOM  22628  HA  SER C1465     -40.807  11.036  25.670  1.00  1.540          H  
ATOM  22629 1HB  SER C1465     -39.944  11.874  23.578  1.00  2.270          H  
ATOM  22630 2HB  SER C1465     -38.581  11.208  24.432  1.00  2.270          H  
ATOM  22631  HG  SER C1465     -38.582  10.570  22.226  1.00  2.270          H  
ATOM  22632  N   PRO C1466     -42.652  10.405  23.712  1.00  1.180          N  
ATOM  22633  CA  PRO C1466     -43.713   9.831  22.883  1.00  1.140          C  
ATOM  22634  C   PRO C1466     -43.168   8.944  21.757  1.00  1.110          C  
ATOM  22635  O   PRO C1466     -43.597   7.799  21.634  1.00  1.190          O  
ATOM  22636  CB  PRO C1466     -44.448  11.078  22.404  1.00  1.710          C  
ATOM  22637  CG  PRO C1466     -44.273  12.053  23.592  1.00  1.710          C  
ATOM  22638  CD  PRO C1466     -42.838  11.832  24.053  1.00  1.710          C  
ATOM  22639  HA  PRO C1466     -44.383   9.242  23.521  1.00  1.370          H  
ATOM  22640 1HB  PRO C1466     -44.008  11.424  21.460  1.00  2.050          H  
ATOM  22641 2HB  PRO C1466     -45.499  10.843  22.199  1.00  2.050          H  
ATOM  22642 1HG  PRO C1466     -44.486  13.103  23.319  1.00  2.050          H  
ATOM  22643 2HG  PRO C1466     -44.995  11.804  24.384  1.00  2.050          H  
ATOM  22644 1HD  PRO C1466     -42.161  12.471  23.483  1.00  2.050          H  
ATOM  22645 2HD  PRO C1466     -42.768  12.011  25.132  1.00  2.050          H  
ATOM  22646  N   LEU C1467     -42.194   9.431  20.977  1.00  1.040          N  
ATOM  22647  CA  LEU C1467     -41.606   8.563  19.959  1.00  1.030          C  
ATOM  22648  C   LEU C1467     -40.971   7.326  20.544  1.00  1.040          C  
ATOM  22649  O   LEU C1467     -41.142   6.229  20.012  1.00  1.020          O  
ATOM  22650  CB  LEU C1467     -40.545   9.270  19.127  1.00  1.450          C  
ATOM  22651  CG  LEU C1467     -39.780   8.359  18.081  1.00  1.450          C  
ATOM  22652  CD1 LEU C1467     -40.737   7.745  17.024  1.00  1.450          C  
ATOM  22653  CD2 LEU C1467     -38.775   9.196  17.422  1.00  1.450          C  
ATOM  22654  H   LEU C1467     -41.898  10.408  21.023  1.00  1.250          H  
ATOM  22655  HA  LEU C1467     -42.412   8.246  19.299  1.00  1.240          H  
ATOM  22656 1HB  LEU C1467     -41.009  10.082  18.596  1.00  1.740          H  
ATOM  22657 2HB  LEU C1467     -39.802   9.703  19.807  1.00  1.740          H  
ATOM  22658  HG  LEU C1467     -39.284   7.545  18.602  1.00  1.740          H  
ATOM  22659 1HD1 LEU C1467     -40.160   7.137  16.329  1.00  1.740          H  
ATOM  22660 2HD1 LEU C1467     -41.485   7.114  17.503  1.00  1.740          H  
ATOM  22661 3HD1 LEU C1467     -41.226   8.533  16.482  1.00  1.740          H  
ATOM  22662 1HD2 LEU C1467     -38.209   8.603  16.703  1.00  1.740          H  
ATOM  22663 2HD2 LEU C1467     -39.305   9.999  16.915  1.00  1.740          H  
ATOM  22664 3HD2 LEU C1467     -38.095   9.613  18.171  1.00  1.740          H  
ATOM  22665  N   ARG C1468     -40.159   7.479  21.586  1.00  1.080          N  
ATOM  22666  CA  ARG C1468     -39.508   6.300  22.118  1.00  1.100          C  
ATOM  22667  C   ARG C1468     -40.526   5.307  22.682  1.00  1.130          C  
ATOM  22668  O   ARG C1468     -40.298   4.093  22.609  1.00  1.130          O  
ATOM  22669  CB  ARG C1468     -38.440   6.638  23.137  1.00  1.530          C  
ATOM  22670  CG  ARG C1468     -37.648   5.438  23.686  1.00  1.530          C  
ATOM  22671  CD  ARG C1468     -36.821   4.753  22.574  1.00  1.530          C  
ATOM  22672  NE  ARG C1468     -36.075   3.581  23.029  1.00  1.530          N  
ATOM  22673  CZ  ARG C1468     -36.591   2.337  23.185  1.00  1.530          C  
ATOM  22674  NH1 ARG C1468     -37.855   2.132  22.950  1.00  1.530          N  
ATOM  22675  NH2 ARG C1468     -35.805   1.332  23.583  1.00  1.530          N  
ATOM  22676  H   ARG C1468     -39.998   8.411  21.982  1.00  1.300          H  
ATOM  22677  HA  ARG C1468     -39.013   5.825  21.280  1.00  1.320          H  
ATOM  22678 1HB  ARG C1468     -37.731   7.343  22.703  1.00  1.840          H  
ATOM  22679 2HB  ARG C1468     -38.902   7.131  23.978  1.00  1.840          H  
ATOM  22680 1HG  ARG C1468     -36.972   5.834  24.430  1.00  1.840          H  
ATOM  22681 2HG  ARG C1468     -38.314   4.716  24.155  1.00  1.840          H  
ATOM  22682 1HD  ARG C1468     -37.455   4.427  21.768  1.00  1.840          H  
ATOM  22683 2HD  ARG C1468     -36.104   5.474  22.186  1.00  1.840          H  
ATOM  22684  HE  ARG C1468     -35.083   3.701  23.199  1.00  1.840          H  
ATOM  22685 1HH1 ARG C1468     -38.457   2.915  22.681  1.00  1.840          H  
ATOM  22686 2HH1 ARG C1468     -38.249   1.206  23.049  1.00  1.840          H  
ATOM  22687 1HH2 ARG C1468     -34.828   1.499  23.768  1.00  1.840          H  
ATOM  22688 2HH2 ARG C1468     -36.185   0.381  23.739  1.00  1.840          H  
ATOM  22689  N   ARG C1469     -41.627   5.812  23.264  1.00  1.160          N  
ATOM  22690  CA  ARG C1469     -42.675   4.966  23.815  1.00  1.220          C  
ATOM  22691  C   ARG C1469     -43.259   4.147  22.676  1.00  1.090          C  
ATOM  22692  O   ARG C1469     -43.453   2.942  22.823  1.00  1.020          O  
ATOM  22693  CB  ARG C1469     -43.757   5.811  24.471  1.00  1.680          C  
ATOM  22694  CG  ARG C1469     -43.323   6.509  25.761  1.00  1.680          C  
ATOM  22695  CD  ARG C1469     -44.332   7.469  26.236  1.00  1.680          C  
ATOM  22696  NE  ARG C1469     -43.808   8.265  27.315  1.00  1.680          N  
ATOM  22697  CZ  ARG C1469     -44.333   9.393  27.799  1.00  1.680          C  
ATOM  22698  NH1 ARG C1469     -45.454   9.906  27.322  1.00  1.680          N  
ATOM  22699  NH2 ARG C1469     -43.677   9.975  28.773  1.00  1.680          N  
ATOM  22700  H   ARG C1469     -41.719   6.824  23.326  1.00  1.390          H  
ATOM  22701  HA  ARG C1469     -42.242   4.297  24.557  1.00  1.460          H  
ATOM  22702 1HB  ARG C1469     -44.087   6.576  23.781  1.00  2.020          H  
ATOM  22703 2HB  ARG C1469     -44.617   5.183  24.701  1.00  2.020          H  
ATOM  22704 1HG  ARG C1469     -43.187   5.763  26.543  1.00  2.020          H  
ATOM  22705 2HG  ARG C1469     -42.387   7.027  25.627  1.00  2.020          H  
ATOM  22706 1HD  ARG C1469     -44.614   8.124  25.433  1.00  2.020          H  
ATOM  22707 2HD  ARG C1469     -45.204   6.930  26.598  1.00  2.020          H  
ATOM  22708  HE  ARG C1469     -42.924   7.959  27.759  1.00  2.020          H  
ATOM  22709 1HH1 ARG C1469     -45.944   9.444  26.573  1.00  2.020          H  
ATOM  22710 2HH1 ARG C1469     -45.822  10.762  27.710  1.00  2.020          H  
ATOM  22711 1HH2 ARG C1469     -42.797   9.517  29.078  1.00  2.020          H  
ATOM  22712 2HH2 ARG C1469     -44.005  10.829  29.193  1.00  2.020          H  
ATOM  22713  N   VAL C1470     -43.467   4.793  21.523  1.00  1.050          N  
ATOM  22714  CA  VAL C1470     -43.961   4.107  20.340  1.00  0.970          C  
ATOM  22715  C   VAL C1470     -42.998   3.071  19.862  1.00  0.940          C  
ATOM  22716  O   VAL C1470     -43.418   1.976  19.520  1.00  0.920          O  
ATOM  22717  CB  VAL C1470     -44.218   5.069  19.186  1.00  1.390          C  
ATOM  22718  CG1 VAL C1470     -44.517   4.323  17.859  1.00  1.390          C  
ATOM  22719  CG2 VAL C1470     -45.339   5.855  19.520  1.00  1.390          C  
ATOM  22720  H   VAL C1470     -43.331   5.809  21.516  1.00  1.260          H  
ATOM  22721  HA  VAL C1470     -44.902   3.619  20.599  1.00  1.160          H  
ATOM  22722  HB  VAL C1470     -43.352   5.704  19.033  1.00  1.670          H  
ATOM  22723 1HG1 VAL C1470     -44.716   5.055  17.081  1.00  1.670          H  
ATOM  22724 2HG1 VAL C1470     -43.666   3.719  17.559  1.00  1.670          H  
ATOM  22725 3HG1 VAL C1470     -45.391   3.680  17.982  1.00  1.670          H  
ATOM  22726 1HG2 VAL C1470     -45.461   6.488  18.717  1.00  1.670          H  
ATOM  22727 2HG2 VAL C1470     -46.217   5.224  19.654  1.00  1.670          H  
ATOM  22728 3HG2 VAL C1470     -45.163   6.418  20.423  1.00  1.670          H  
ATOM  22729  N   LEU C1471     -41.715   3.401  19.794  1.00  0.950          N  
ATOM  22730  CA  LEU C1471     -40.762   2.427  19.312  1.00  0.930          C  
ATOM  22731  C   LEU C1471     -40.775   1.213  20.257  1.00  0.950          C  
ATOM  22732  O   LEU C1471     -40.711   0.063  19.796  1.00  0.940          O  
ATOM  22733  CB  LEU C1471     -39.372   3.076  19.226  1.00  1.310          C  
ATOM  22734  CG  LEU C1471     -39.200   4.241  18.142  1.00  1.310          C  
ATOM  22735  CD1 LEU C1471     -37.850   4.916  18.349  1.00  1.310          C  
ATOM  22736  CD2 LEU C1471     -39.310   3.707  16.705  1.00  1.310          C  
ATOM  22737  H   LEU C1471     -41.424   4.349  20.050  1.00  1.140          H  
ATOM  22738  HA  LEU C1471     -41.070   2.091  18.331  1.00  1.120          H  
ATOM  22739 1HB  LEU C1471     -39.141   3.496  20.199  1.00  1.570          H  
ATOM  22740 2HB  LEU C1471     -38.638   2.301  19.006  1.00  1.570          H  
ATOM  22741  HG  LEU C1471     -39.973   4.980  18.293  1.00  1.570          H  
ATOM  22742 1HD1 LEU C1471     -37.741   5.728  17.632  1.00  1.570          H  
ATOM  22743 2HD1 LEU C1471     -37.789   5.318  19.351  1.00  1.570          H  
ATOM  22744 3HD1 LEU C1471     -37.050   4.192  18.200  1.00  1.570          H  
ATOM  22745 1HD2 LEU C1471     -39.189   4.535  16.004  1.00  1.570          H  
ATOM  22746 2HD2 LEU C1471     -38.526   2.964  16.527  1.00  1.570          H  
ATOM  22747 3HD2 LEU C1471     -40.274   3.259  16.553  1.00  1.570          H  
ATOM  22748  N   ALA C1472     -40.881   1.460  21.581  1.00  0.990          N  
ATOM  22749  CA  ALA C1472     -40.958   0.370  22.550  1.00  1.010          C  
ATOM  22750  C   ALA C1472     -42.205  -0.471  22.303  1.00  0.980          C  
ATOM  22751  O   ALA C1472     -42.148  -1.699  22.366  1.00  0.980          O  
ATOM  22752  CB  ALA C1472     -40.994   0.898  23.977  1.00  1.410          C  
ATOM  22753  H   ALA C1472     -40.878   2.429  21.913  1.00  1.190          H  
ATOM  22754  HA  ALA C1472     -40.082  -0.261  22.417  1.00  1.210          H  
ATOM  22755 1HB  ALA C1472     -41.039   0.065  24.675  1.00  1.690          H  
ATOM  22756 2HB  ALA C1472     -40.119   1.487  24.178  1.00  1.690          H  
ATOM  22757 3HB  ALA C1472     -41.872   1.518  24.107  1.00  1.690          H  
ATOM  22758  N   GLU C1473     -43.337   0.186  22.002  1.00  0.970          N  
ATOM  22759  CA  GLU C1473     -44.566  -0.534  21.697  1.00  0.960          C  
ATOM  22760  C   GLU C1473     -44.446  -1.332  20.415  1.00  0.930          C  
ATOM  22761  O   GLU C1473     -44.865  -2.480  20.357  1.00  0.950          O  
ATOM  22762  CB  GLU C1473     -45.761   0.414  21.517  1.00  1.350          C  
ATOM  22763  CG  GLU C1473     -46.286   1.110  22.754  1.00  1.350          C  
ATOM  22764  CD  GLU C1473     -47.368   2.080  22.409  1.00  1.350          C  
ATOM  22765  OE1 GLU C1473     -47.593   2.267  21.232  1.00  1.350          O  
ATOM  22766  OE2 GLU C1473     -47.984   2.618  23.295  1.00  1.350          O  
ATOM  22767  H   GLU C1473     -43.349   1.210  22.042  1.00  1.160          H  
ATOM  22768  HA  GLU C1473     -44.774  -1.224  22.507  1.00  1.150          H  
ATOM  22769 1HB  GLU C1473     -45.490   1.186  20.804  1.00  1.620          H  
ATOM  22770 2HB  GLU C1473     -46.590  -0.143  21.081  1.00  1.620          H  
ATOM  22771 1HG  GLU C1473     -46.706   0.368  23.413  1.00  1.620          H  
ATOM  22772 2HG  GLU C1473     -45.481   1.612  23.275  1.00  1.620          H  
ATOM  22773  N   LEU C1474     -43.814  -0.766  19.386  1.00  0.890          N  
ATOM  22774  CA  LEU C1474     -43.708  -1.452  18.104  1.00  0.890          C  
ATOM  22775  C   LEU C1474     -42.940  -2.750  18.281  1.00  0.940          C  
ATOM  22776  O   LEU C1474     -43.308  -3.782  17.728  1.00  0.930          O  
ATOM  22777  CB  LEU C1474     -42.996  -0.573  17.054  1.00  1.250          C  
ATOM  22778  CG  LEU C1474     -43.725   0.718  16.546  1.00  1.250          C  
ATOM  22779  CD1 LEU C1474     -42.772   1.465  15.634  1.00  1.250          C  
ATOM  22780  CD2 LEU C1474     -45.001   0.403  15.827  1.00  1.250          C  
ATOM  22781  H   LEU C1474     -43.484   0.192  19.483  1.00  1.070          H  
ATOM  22782  HA  LEU C1474     -44.705  -1.696  17.757  1.00  1.070          H  
ATOM  22783 1HB  LEU C1474     -42.056  -0.242  17.498  1.00  1.500          H  
ATOM  22784 2HB  LEU C1474     -42.759  -1.166  16.200  1.00  1.500          H  
ATOM  22785  HG  LEU C1474     -43.957   1.336  17.371  1.00  1.500          H  
ATOM  22786 1HD1 LEU C1474     -43.239   2.371  15.301  1.00  1.500          H  
ATOM  22787 2HD1 LEU C1474     -41.875   1.703  16.173  1.00  1.500          H  
ATOM  22788 3HD1 LEU C1474     -42.522   0.849  14.774  1.00  1.500          H  
ATOM  22789 1HD2 LEU C1474     -45.469   1.327  15.488  1.00  1.500          H  
ATOM  22790 2HD2 LEU C1474     -44.769  -0.201  14.985  1.00  1.500          H  
ATOM  22791 3HD2 LEU C1474     -45.692  -0.121  16.480  1.00  1.500          H  
ATOM  22792  N   ASN C1475     -41.928  -2.735  19.139  1.00  0.990          N  
ATOM  22793  CA  ASN C1475     -41.111  -3.912  19.415  1.00  1.040          C  
ATOM  22794  C   ASN C1475     -41.930  -5.070  20.030  1.00  1.090          C  
ATOM  22795  O   ASN C1475     -41.437  -6.199  20.097  1.00  1.190          O  
ATOM  22796  CB  ASN C1475     -39.938  -3.540  20.307  1.00  1.440          C  
ATOM  22797  CG  ASN C1475     -38.757  -4.578  20.331  1.00  1.440          C  
ATOM  22798  OD1 ASN C1475     -38.208  -4.965  19.295  1.00  1.440          O  
ATOM  22799  ND2 ASN C1475     -38.353  -4.974  21.492  1.00  1.440          N  
ATOM  22800  H   ASN C1475     -41.653  -1.830  19.544  1.00  1.190          H  
ATOM  22801  HA  ASN C1475     -40.713  -4.270  18.471  1.00  1.250          H  
ATOM  22802 1HB  ASN C1475     -39.550  -2.566  20.002  1.00  1.720          H  
ATOM  22803 2HB  ASN C1475     -40.321  -3.421  21.312  1.00  1.720          H  
ATOM  22804 1HD2 ASN C1475     -37.541  -5.585  21.591  1.00  1.720          H  
ATOM  22805 2HD2 ASN C1475     -38.801  -4.637  22.304  1.00  1.720          H  
ATOM  22806  N   ARG C1476     -43.135  -4.782  20.563  1.00  1.040          N  
ATOM  22807  CA  ARG C1476     -44.000  -5.785  21.181  1.00  1.060          C  
ATOM  22808  C   ARG C1476     -45.126  -6.258  20.257  1.00  0.990          C  
ATOM  22809  O   ARG C1476     -45.982  -7.040  20.681  1.00  1.030          O  
ATOM  22810  CB  ARG C1476     -44.664  -5.249  22.450  1.00  1.480          C  
ATOM  22811  CG  ARG C1476     -43.717  -4.915  23.541  1.00  1.480          C  
ATOM  22812  CD  ARG C1476     -44.355  -4.674  24.881  1.00  1.480          C  
ATOM  22813  NE  ARG C1476     -45.193  -3.466  24.944  1.00  1.480          N  
ATOM  22814  CZ  ARG C1476     -44.750  -2.204  25.204  1.00  1.480          C  
ATOM  22815  NH1 ARG C1476     -43.474  -1.955  25.374  1.00  1.480          N  
ATOM  22816  NH2 ARG C1476     -45.614  -1.216  25.285  1.00  1.480          N  
ATOM  22817  H   ARG C1476     -43.514  -3.837  20.478  1.00  1.250          H  
ATOM  22818  HA  ARG C1476     -43.387  -6.646  21.445  1.00  1.270          H  
ATOM  22819 1HB  ARG C1476     -45.217  -4.341  22.205  1.00  1.770          H  
ATOM  22820 2HB  ARG C1476     -45.375  -5.978  22.830  1.00  1.770          H  
ATOM  22821 1HG  ARG C1476     -42.954  -5.687  23.628  1.00  1.770          H  
ATOM  22822 2HG  ARG C1476     -43.268  -3.978  23.237  1.00  1.770          H  
ATOM  22823 1HD  ARG C1476     -44.988  -5.530  25.117  1.00  1.770          H  
ATOM  22824 2HD  ARG C1476     -43.582  -4.596  25.639  1.00  1.770          H  
ATOM  22825  HE  ARG C1476     -46.191  -3.592  24.824  1.00  1.770          H  
ATOM  22826 1HH1 ARG C1476     -42.806  -2.696  25.301  1.00  1.770          H  
ATOM  22827 2HH1 ARG C1476     -43.156  -1.012  25.563  1.00  1.770          H  
ATOM  22828 1HH2 ARG C1476     -46.601  -1.393  25.154  1.00  1.770          H  
ATOM  22829 2HH2 ARG C1476     -45.294  -0.273  25.473  1.00  1.770          H  
ATOM  22830  N   ILE C1477     -45.155  -5.780  19.018  1.00  0.910          N  
ATOM  22831  CA  ILE C1477     -46.231  -6.133  18.108  1.00  0.860          C  
ATOM  22832  C   ILE C1477     -45.827  -7.313  17.203  1.00  0.790          C  
ATOM  22833  O   ILE C1477     -44.787  -7.247  16.545  1.00  0.800          O  
ATOM  22834  CB  ILE C1477     -46.605  -4.911  17.255  1.00  1.220          C  
ATOM  22835  CG1 ILE C1477     -46.995  -3.705  18.133  1.00  1.220          C  
ATOM  22836  CG2 ILE C1477     -47.674  -5.192  16.219  1.00  1.220          C  
ATOM  22837  CD1 ILE C1477     -48.164  -3.868  19.095  1.00  1.220          C  
ATOM  22838  H   ILE C1477     -44.416  -5.143  18.701  1.00  1.090          H  
ATOM  22839  HA  ILE C1477     -47.076  -6.389  18.720  1.00  1.030          H  
ATOM  22840  HB  ILE C1477     -45.716  -4.625  16.773  1.00  1.470          H  
ATOM  22841 1HG1 ILE C1477     -46.144  -3.451  18.703  1.00  1.470          H  
ATOM  22842 2HG1 ILE C1477     -47.214  -2.883  17.474  1.00  1.470          H  
ATOM  22843 1HG2 ILE C1477     -47.827  -4.288  15.638  1.00  1.470          H  
ATOM  22844 2HG2 ILE C1477     -47.349  -5.976  15.562  1.00  1.470          H  
ATOM  22845 3HG2 ILE C1477     -48.607  -5.476  16.690  1.00  1.470          H  
ATOM  22846 1HD1 ILE C1477     -48.300  -2.933  19.640  1.00  1.470          H  
ATOM  22847 2HD1 ILE C1477     -49.074  -4.098  18.551  1.00  1.470          H  
ATOM  22848 3HD1 ILE C1477     -47.956  -4.660  19.808  1.00  1.470          H  
ATOM  22849  N   PRO C1478     -46.628  -8.410  17.153  1.00  0.750          N  
ATOM  22850  CA  PRO C1478     -46.400  -9.653  16.408  1.00  0.700          C  
ATOM  22851  C   PRO C1478     -46.393  -9.547  14.880  1.00  0.710          C  
ATOM  22852  O   PRO C1478     -45.930 -10.464  14.205  1.00  0.700          O  
ATOM  22853  CB  PRO C1478     -47.562 -10.545  16.870  1.00  1.050          C  
ATOM  22854  CG  PRO C1478     -48.641  -9.603  17.308  1.00  1.050          C  
ATOM  22855  CD  PRO C1478     -47.915  -8.424  17.906  1.00  1.050          C  
ATOM  22856  HA  PRO C1478     -45.447 -10.082  16.750  1.00  0.840          H  
ATOM  22857 1HB  PRO C1478     -47.881 -11.197  16.039  1.00  1.260          H  
ATOM  22858 2HB  PRO C1478     -47.223 -11.208  17.679  1.00  1.260          H  
ATOM  22859 1HG  PRO C1478     -49.274  -9.329  16.449  1.00  1.260          H  
ATOM  22860 2HG  PRO C1478     -49.300 -10.105  18.035  1.00  1.260          H  
ATOM  22861 1HD  PRO C1478     -48.529  -7.547  17.700  1.00  1.260          H  
ATOM  22862 2HD  PRO C1478     -47.734  -8.575  18.990  1.00  1.260          H  
ATOM  22863  N   SER C1479     -46.932  -8.465  14.336  1.00  0.780          N  
ATOM  22864  CA  SER C1479     -47.004  -8.312  12.892  1.00  0.840          C  
ATOM  22865  C   SER C1479     -46.511  -6.983  12.413  1.00  0.760          C  
ATOM  22866  O   SER C1479     -46.886  -5.924  12.936  1.00  0.730          O  
ATOM  22867  CB  SER C1479     -48.415  -8.492  12.392  1.00  1.150          C  
ATOM  22868  OG  SER C1479     -48.500  -8.168  11.012  1.00  1.150          O  
ATOM  22869  H   SER C1479     -47.294  -7.738  14.925  1.00  0.940          H  
ATOM  22870  HA  SER C1479     -46.384  -9.083  12.439  1.00  1.010          H  
ATOM  22871 1HB  SER C1479     -48.712  -9.522  12.544  1.00  1.380          H  
ATOM  22872 2HB  SER C1479     -49.091  -7.870  12.964  1.00  1.380          H  
ATOM  22873  HG  SER C1479     -49.362  -8.498  10.721  1.00  1.380          H  
ATOM  22874  N   SER C1480     -45.676  -7.053  11.388  1.00  0.740          N  
ATOM  22875  CA  SER C1480     -45.075  -5.898  10.767  1.00  0.710          C  
ATOM  22876  C   SER C1480     -46.090  -4.963  10.133  1.00  0.690          C  
ATOM  22877  O   SER C1480     -45.811  -3.769   9.971  1.00  0.720          O  
ATOM  22878  CB  SER C1480     -44.075  -6.384   9.751  1.00  1.010          C  
ATOM  22879  OG  SER C1480     -44.715  -7.060   8.723  1.00  1.010          O  
ATOM  22880  H   SER C1480     -45.425  -7.974  11.025  1.00  0.890          H  
ATOM  22881  HA  SER C1480     -44.550  -5.340  11.533  1.00  0.850          H  
ATOM  22882 1HB  SER C1480     -43.507  -5.548   9.346  1.00  1.210          H  
ATOM  22883 2HB  SER C1480     -43.375  -7.058  10.235  1.00  1.210          H  
ATOM  22884  HG  SER C1480     -45.014  -6.361   8.100  1.00  1.210          H  
ATOM  22885  N   ARG C1481     -47.280  -5.476   9.791  1.00  0.650          N  
ATOM  22886  CA  ARG C1481     -48.271  -4.597   9.204  1.00  0.640          C  
ATOM  22887  C   ARG C1481     -48.903  -3.760  10.282  1.00  0.630          C  
ATOM  22888  O   ARG C1481     -49.300  -2.616  10.047  1.00  0.610          O  
ATOM  22889  CB  ARG C1481     -49.368  -5.327   8.455  1.00  0.900          C  
ATOM  22890  CG  ARG C1481     -50.424  -4.371   7.800  1.00  0.900          C  
ATOM  22891  CD  ARG C1481     -49.781  -3.439   6.811  1.00  0.900          C  
ATOM  22892  NE  ARG C1481     -49.157  -4.203   5.765  1.00  0.900          N  
ATOM  22893  CZ  ARG C1481     -49.743  -4.562   4.616  1.00  0.900          C  
ATOM  22894  NH1 ARG C1481     -50.967  -4.163   4.306  1.00  0.900          N  
ATOM  22895  NH2 ARG C1481     -49.067  -5.335   3.800  1.00  0.900          N  
ATOM  22896  H   ARG C1481     -47.480  -6.465   9.944  1.00  0.780          H  
ATOM  22897  HA  ARG C1481     -47.749  -3.948   8.508  1.00  0.770          H  
ATOM  22898 1HB  ARG C1481     -48.927  -5.947   7.673  1.00  1.080          H  
ATOM  22899 2HB  ARG C1481     -49.897  -5.988   9.141  1.00  1.080          H  
ATOM  22900 1HG  ARG C1481     -51.150  -4.975   7.260  1.00  1.080          H  
ATOM  22901 2HG  ARG C1481     -50.943  -3.782   8.553  1.00  1.080          H  
ATOM  22902 1HD  ARG C1481     -50.545  -2.806   6.375  1.00  1.080          H  
ATOM  22903 2HD  ARG C1481     -49.043  -2.788   7.265  1.00  1.080          H  
ATOM  22904  HE  ARG C1481     -48.206  -4.588   5.927  1.00  1.080          H  
ATOM  22905 1HH1 ARG C1481     -51.489  -3.575   4.923  1.00  1.080          H  
ATOM  22906 2HH1 ARG C1481     -51.381  -4.459   3.407  1.00  1.080          H  
ATOM  22907 1HH2 ARG C1481     -48.133  -5.651   4.080  1.00  1.080          H  
ATOM  22908 2HH2 ARG C1481     -49.489  -5.639   2.908  1.00  1.080          H  
ATOM  22909  N   ARG C1482     -49.086  -4.369  11.449  1.00  0.680          N  
ATOM  22910  CA  ARG C1482     -49.701  -3.669  12.542  1.00  0.680          C  
ATOM  22911  C   ARG C1482     -48.720  -2.614  12.996  1.00  0.670          C  
ATOM  22912  O   ARG C1482     -49.120  -1.497  13.315  1.00  0.680          O  
ATOM  22913  CB  ARG C1482     -50.062  -4.611  13.671  1.00  0.950          C  
ATOM  22914  CG  ARG C1482     -51.200  -5.565  13.375  1.00  0.950          C  
ATOM  22915  CD  ARG C1482     -51.466  -6.464  14.526  1.00  0.950          C  
ATOM  22916  NE  ARG C1482     -52.500  -7.439  14.222  1.00  0.950          N  
ATOM  22917  CZ  ARG C1482     -52.929  -8.407  15.062  1.00  0.950          C  
ATOM  22918  NH1 ARG C1482     -52.418  -8.513  16.273  1.00  0.950          N  
ATOM  22919  NH2 ARG C1482     -53.868  -9.249  14.664  1.00  0.950          N  
ATOM  22920  H   ARG C1482     -48.737  -5.312  11.578  1.00  0.820          H  
ATOM  22921  HA  ARG C1482     -50.610  -3.181  12.190  1.00  0.820          H  
ATOM  22922 1HB  ARG C1482     -49.205  -5.229  13.885  1.00  1.140          H  
ATOM  22923 2HB  ARG C1482     -50.303  -4.045  14.571  1.00  1.140          H  
ATOM  22924 1HG  ARG C1482     -52.105  -4.996  13.166  1.00  1.140          H  
ATOM  22925 2HG  ARG C1482     -50.947  -6.174  12.508  1.00  1.140          H  
ATOM  22926 1HD  ARG C1482     -50.551  -6.998  14.789  1.00  1.140          H  
ATOM  22927 2HD  ARG C1482     -51.797  -5.865  15.375  1.00  1.140          H  
ATOM  22928  HE  ARG C1482     -52.925  -7.395  13.304  1.00  1.140          H  
ATOM  22929 1HH1 ARG C1482     -51.714  -7.865  16.582  1.00  1.140          H  
ATOM  22930 2HH1 ARG C1482     -52.745  -9.237  16.898  1.00  1.140          H  
ATOM  22931 1HH2 ARG C1482     -54.261  -9.166  13.736  1.00  1.140          H  
ATOM  22932 2HH2 ARG C1482     -54.197  -9.974  15.285  1.00  1.140          H  
ATOM  22933  N   ARG C1483     -47.425  -2.958  12.999  1.00  0.660          N  
ATOM  22934  CA  ARG C1483     -46.421  -1.992  13.404  1.00  0.670          C  
ATOM  22935  C   ARG C1483     -46.420  -0.792  12.476  1.00  0.670          C  
ATOM  22936  O   ARG C1483     -46.388   0.352  12.940  1.00  0.660          O  
ATOM  22937  CB  ARG C1483     -45.024  -2.592  13.404  1.00  0.930          C  
ATOM  22938  CG  ARG C1483     -44.800  -3.559  14.495  1.00  0.930          C  
ATOM  22939  CD  ARG C1483     -43.385  -3.879  14.735  1.00  0.930          C  
ATOM  22940  NE  ARG C1483     -42.715  -4.469  13.657  1.00  0.930          N  
ATOM  22941  CZ  ARG C1483     -42.560  -5.785  13.421  1.00  0.930          C  
ATOM  22942  NH1 ARG C1483     -43.026  -6.772  14.176  1.00  0.930          N  
ATOM  22943  NH2 ARG C1483     -41.874  -6.103  12.378  1.00  0.930          N  
ATOM  22944  H   ARG C1483     -47.163  -3.917  12.754  1.00  0.790          H  
ATOM  22945  HA  ARG C1483     -46.659  -1.659  14.412  1.00  0.800          H  
ATOM  22946 1HB  ARG C1483     -44.868  -3.115  12.469  1.00  1.120          H  
ATOM  22947 2HB  ARG C1483     -44.270  -1.814  13.465  1.00  1.120          H  
ATOM  22948 1HG  ARG C1483     -45.166  -3.077  15.391  1.00  1.120          H  
ATOM  22949 2HG  ARG C1483     -45.345  -4.479  14.310  1.00  1.120          H  
ATOM  22950 1HD  ARG C1483     -42.846  -2.996  15.012  1.00  1.120          H  
ATOM  22951 2HD  ARG C1483     -43.348  -4.588  15.542  1.00  1.120          H  
ATOM  22952  HE  ARG C1483     -42.278  -3.839  13.000  1.00  1.120          H  
ATOM  22953 1HH1 ARG C1483     -43.583  -6.630  15.038  1.00  1.120          H  
ATOM  22954 2HH1 ARG C1483     -42.778  -7.729  13.884  1.00  1.120          H  
ATOM  22955 1HH2 ARG C1483     -41.495  -5.360  11.796  1.00  1.120          H  
ATOM  22956 2HH2 ARG C1483     -41.703  -7.103  12.183  1.00  1.120          H  
ATOM  22957  N   ALA C1484     -46.470  -1.043  11.164  1.00  0.690          N  
ATOM  22958  CA  ALA C1484     -46.478   0.046  10.211  1.00  0.700          C  
ATOM  22959  C   ALA C1484     -47.697   0.927  10.388  1.00  0.660          C  
ATOM  22960  O   ALA C1484     -47.590   2.163  10.356  1.00  0.640          O  
ATOM  22961  CB  ALA C1484     -46.407  -0.515   8.812  1.00  0.980          C  
ATOM  22962  H   ALA C1484     -46.449  -2.006  10.815  1.00  0.830          H  
ATOM  22963  HA  ALA C1484     -45.619   0.654  10.386  1.00  0.840          H  
ATOM  22964 1HB  ALA C1484     -46.364   0.282   8.098  1.00  1.170          H  
ATOM  22965 2HB  ALA C1484     -45.507  -1.120   8.721  1.00  1.170          H  
ATOM  22966 3HB  ALA C1484     -47.285  -1.135   8.620  1.00  1.170          H  
ATOM  22967  N   ALA C1485     -48.858   0.305  10.609  1.00  0.640          N  
ATOM  22968  CA  ALA C1485     -50.071   1.065  10.795  1.00  0.630          C  
ATOM  22969  C   ALA C1485     -50.011   1.909  12.057  1.00  0.670          C  
ATOM  22970  O   ALA C1485     -50.395   3.083  12.032  1.00  0.660          O  
ATOM  22971  CB  ALA C1485     -51.254   0.127  10.851  1.00  0.890          C  
ATOM  22972  H   ALA C1485     -48.913  -0.718  10.594  1.00  0.770          H  
ATOM  22973  HA  ALA C1485     -50.182   1.733   9.946  1.00  0.760          H  
ATOM  22974 1HB  ALA C1485     -52.171   0.698  10.961  1.00  1.060          H  
ATOM  22975 2HB  ALA C1485     -51.288  -0.454   9.927  1.00  1.060          H  
ATOM  22976 3HB  ALA C1485     -51.138  -0.547  11.699  1.00  1.060          H  
ATOM  22977  N   ARG C1486     -49.501   1.330  13.157  1.00  0.710          N  
ATOM  22978  CA  ARG C1486     -49.405   2.040  14.423  1.00  0.750          C  
ATOM  22979  C   ARG C1486     -48.459   3.221  14.344  1.00  0.770          C  
ATOM  22980  O   ARG C1486     -48.757   4.288  14.888  1.00  0.790          O  
ATOM  22981  CB  ARG C1486     -48.948   1.121  15.540  1.00  1.030          C  
ATOM  22982  CG  ARG C1486     -49.973   0.085  15.992  1.00  1.030          C  
ATOM  22983  CD  ARG C1486     -49.414  -0.805  17.039  1.00  1.030          C  
ATOM  22984  NE  ARG C1486     -49.208  -0.085  18.307  1.00  1.030          N  
ATOM  22985  CZ  ARG C1486     -50.161   0.087  19.261  1.00  1.030          C  
ATOM  22986  NH1 ARG C1486     -51.370  -0.428  19.103  1.00  1.030          N  
ATOM  22987  NH2 ARG C1486     -49.893   0.778  20.356  1.00  1.030          N  
ATOM  22988  H   ARG C1486     -49.216   0.348  13.120  1.00  0.850          H  
ATOM  22989  HA  ARG C1486     -50.398   2.412  14.675  1.00  0.900          H  
ATOM  22990 1HB  ARG C1486     -48.068   0.574  15.203  1.00  1.240          H  
ATOM  22991 2HB  ARG C1486     -48.657   1.713  16.405  1.00  1.240          H  
ATOM  22992 1HG  ARG C1486     -50.829   0.611  16.412  1.00  1.240          H  
ATOM  22993 2HG  ARG C1486     -50.306  -0.512  15.157  1.00  1.240          H  
ATOM  22994 1HD  ARG C1486     -50.061  -1.662  17.208  1.00  1.240          H  
ATOM  22995 2HD  ARG C1486     -48.447  -1.153  16.689  1.00  1.240          H  
ATOM  22996  HE  ARG C1486     -48.296   0.327  18.479  1.00  1.240          H  
ATOM  22997 1HH1 ARG C1486     -51.596  -0.956  18.275  1.00  1.240          H  
ATOM  22998 2HH1 ARG C1486     -52.073  -0.293  19.815  1.00  1.240          H  
ATOM  22999 1HH2 ARG C1486     -48.969   1.209  20.501  1.00  1.240          H  
ATOM  23000 2HH2 ARG C1486     -50.598   0.910  21.063  1.00  1.240          H  
ATOM  23001  N   LEU C1487     -47.318   3.055  13.669  1.00  0.750          N  
ATOM  23002  CA  LEU C1487     -46.389   4.163  13.583  1.00  0.750          C  
ATOM  23003  C   LEU C1487     -47.010   5.286  12.759  1.00  0.720          C  
ATOM  23004  O   LEU C1487     -46.853   6.462  13.106  1.00  0.740          O  
ATOM  23005  CB  LEU C1487     -45.039   3.725  13.006  1.00  1.050          C  
ATOM  23006  CG  LEU C1487     -43.900   4.829  12.924  1.00  1.050          C  
ATOM  23007  CD1 LEU C1487     -43.580   5.418  14.321  1.00  1.050          C  
ATOM  23008  CD2 LEU C1487     -42.656   4.191  12.337  1.00  1.050          C  
ATOM  23009  H   LEU C1487     -47.080   2.143  13.263  1.00  0.900          H  
ATOM  23010  HA  LEU C1487     -46.224   4.529  14.592  1.00  0.900          H  
ATOM  23011 1HB  LEU C1487     -44.674   2.890  13.585  1.00  1.260          H  
ATOM  23012 2HB  LEU C1487     -45.219   3.363  11.989  1.00  1.260          H  
ATOM  23013  HG  LEU C1487     -44.225   5.642  12.286  1.00  1.260          H  
ATOM  23014 1HD1 LEU C1487     -42.798   6.155  14.225  1.00  1.260          H  
ATOM  23015 2HD1 LEU C1487     -44.460   5.899  14.739  1.00  1.260          H  
ATOM  23016 3HD1 LEU C1487     -43.245   4.638  14.988  1.00  1.260          H  
ATOM  23017 1HD2 LEU C1487     -41.876   4.939  12.249  1.00  1.260          H  
ATOM  23018 2HD2 LEU C1487     -42.313   3.379  12.978  1.00  1.260          H  
ATOM  23019 3HD2 LEU C1487     -42.887   3.798  11.356  1.00  1.260          H  
ATOM  23020  N   PHE C1488     -47.695   4.947  11.654  1.00  0.690          N  
ATOM  23021  CA  PHE C1488     -48.336   5.985  10.861  1.00  0.690          C  
ATOM  23022  C   PHE C1488     -49.388   6.719  11.694  1.00  0.720          C  
ATOM  23023  O   PHE C1488     -49.423   7.954  11.693  1.00  0.730          O  
ATOM  23024  CB  PHE C1488     -48.955   5.458   9.576  1.00  0.970          C  
ATOM  23025  CG  PHE C1488     -49.546   6.591   8.772  1.00  0.970          C  
ATOM  23026  CD1 PHE C1488     -48.700   7.438   8.055  1.00  0.970          C  
ATOM  23027  CD2 PHE C1488     -50.910   6.839   8.741  1.00  0.970          C  
ATOM  23028  CE1 PHE C1488     -49.198   8.493   7.347  1.00  0.970          C  
ATOM  23029  CE2 PHE C1488     -51.398   7.903   8.019  1.00  0.970          C  
ATOM  23030  CZ  PHE C1488     -50.536   8.726   7.331  1.00  0.970          C  
ATOM  23031  H   PHE C1488     -47.764   3.967  11.356  1.00  0.830          H  
ATOM  23032  HA  PHE C1488     -47.578   6.711  10.580  1.00  0.830          H  
ATOM  23033 1HB  PHE C1488     -48.196   4.951   8.979  1.00  1.160          H  
ATOM  23034 2HB  PHE C1488     -49.739   4.733   9.812  1.00  1.160          H  
ATOM  23035  HD1 PHE C1488     -47.629   7.263   8.068  1.00  1.160          H  
ATOM  23036  HD2 PHE C1488     -51.588   6.190   9.296  1.00  1.160          H  
ATOM  23037  HE1 PHE C1488     -48.524   9.149   6.802  1.00  1.160          H  
ATOM  23038  HE2 PHE C1488     -52.467   8.100   7.992  1.00  1.160          H  
ATOM  23039  HZ  PHE C1488     -50.917   9.561   6.778  1.00  1.160          H  
ATOM  23040  N   GLU C1489     -50.257   5.977  12.406  1.00  0.740          N  
ATOM  23041  CA  GLU C1489     -51.251   6.647  13.231  1.00  0.800          C  
ATOM  23042  C   GLU C1489     -50.569   7.573  14.212  1.00  0.830          C  
ATOM  23043  O   GLU C1489     -50.996   8.709  14.382  1.00  0.860          O  
ATOM  23044  CB  GLU C1489     -52.135   5.667  14.004  1.00  1.100          C  
ATOM  23045  CG  GLU C1489     -53.209   6.375  14.869  1.00  1.100          C  
ATOM  23046  CD  GLU C1489     -54.178   5.450  15.535  1.00  1.100          C  
ATOM  23047  OE1 GLU C1489     -54.042   4.262  15.393  1.00  1.100          O  
ATOM  23048  OE2 GLU C1489     -55.071   5.939  16.181  1.00  1.100          O  
ATOM  23049  H   GLU C1489     -50.221   4.953  12.371  1.00  0.890          H  
ATOM  23050  HA  GLU C1489     -51.885   7.253  12.589  1.00  0.960          H  
ATOM  23051 1HB  GLU C1489     -52.624   4.988  13.313  1.00  1.320          H  
ATOM  23052 2HB  GLU C1489     -51.509   5.064  14.666  1.00  1.320          H  
ATOM  23053 1HG  GLU C1489     -52.699   6.937  15.651  1.00  1.320          H  
ATOM  23054 2HG  GLU C1489     -53.744   7.090  14.262  1.00  1.320          H  
ATOM  23055  N   TRP C1490     -49.477   7.136  14.834  1.00  0.830          N  
ATOM  23056  CA  TRP C1490     -48.787   8.006  15.764  1.00  0.860          C  
ATOM  23057  C   TRP C1490     -48.337   9.291  15.100  1.00  0.880          C  
ATOM  23058  O   TRP C1490     -48.579  10.368  15.645  1.00  0.970          O  
ATOM  23059  CB  TRP C1490     -47.590   7.316  16.382  1.00  1.190          C  
ATOM  23060  CG  TRP C1490     -46.792   8.204  17.255  1.00  1.190          C  
ATOM  23061  CD1 TRP C1490     -47.049   8.495  18.560  1.00  1.190          C  
ATOM  23062  CD2 TRP C1490     -45.568   8.910  16.920  1.00  1.190          C  
ATOM  23063  NE1 TRP C1490     -46.077   9.303  19.058  1.00  1.190          N  
ATOM  23064  CE2 TRP C1490     -45.158   9.566  18.067  1.00  1.190          C  
ATOM  23065  CE3 TRP C1490     -44.800   9.033  15.750  1.00  1.190          C  
ATOM  23066  CZ2 TRP C1490     -44.020  10.335  18.094  1.00  1.190          C  
ATOM  23067  CZ3 TRP C1490     -43.672   9.830  15.786  1.00  1.190          C  
ATOM  23068  CH2 TRP C1490     -43.297  10.457  16.930  1.00  1.190          C  
ATOM  23069  H   TRP C1490     -49.152   6.173  14.697  1.00  1.000          H  
ATOM  23070  HA  TRP C1490     -49.478   8.261  16.564  1.00  1.030          H  
ATOM  23071 1HB  TRP C1490     -47.923   6.458  16.964  1.00  1.430          H  
ATOM  23072 2HB  TRP C1490     -46.943   6.936  15.599  1.00  1.430          H  
ATOM  23073  HD1 TRP C1490     -47.898   8.121  19.128  1.00  1.430          H  
ATOM  23074  HE1 TRP C1490     -46.045   9.657  20.000  1.00  1.430          H  
ATOM  23075  HE3 TRP C1490     -45.097   8.531  14.830  1.00  1.430          H  
ATOM  23076  HZ2 TRP C1490     -43.703  10.854  18.992  1.00  1.430          H  
ATOM  23077  HZ3 TRP C1490     -43.092   9.949  14.885  1.00  1.430          H  
ATOM  23078  HH2 TRP C1490     -42.407  11.075  16.931  1.00  1.430          H  
ATOM  23079  N   LEU C1491     -47.727   9.186  13.905  1.00  0.810          N  
ATOM  23080  CA  LEU C1491     -47.241  10.348  13.153  1.00  0.820          C  
ATOM  23081  C   LEU C1491     -48.337  11.402  12.975  1.00  0.820          C  
ATOM  23082  O   LEU C1491     -48.119  12.594  13.211  1.00  0.850          O  
ATOM  23083  CB  LEU C1491     -46.727   9.893  11.759  1.00  1.140          C  
ATOM  23084  CG  LEU C1491     -46.247  10.993  10.743  1.00  1.140          C  
ATOM  23085  CD1 LEU C1491     -45.025  11.749  11.286  1.00  1.140          C  
ATOM  23086  CD2 LEU C1491     -45.941  10.325   9.385  1.00  1.140          C  
ATOM  23087  H   LEU C1491     -47.551   8.246  13.534  1.00  0.970          H  
ATOM  23088  HA  LEU C1491     -46.420  10.790  13.711  1.00  0.980          H  
ATOM  23089 1HB  LEU C1491     -45.907   9.191  11.913  1.00  1.370          H  
ATOM  23090 2HB  LEU C1491     -47.525   9.358  11.266  1.00  1.370          H  
ATOM  23091  HG  LEU C1491     -47.045  11.705  10.599  1.00  1.370          H  
ATOM  23092 1HD1 LEU C1491     -44.729  12.509  10.567  1.00  1.370          H  
ATOM  23093 2HD1 LEU C1491     -45.271  12.234  12.233  1.00  1.370          H  
ATOM  23094 3HD1 LEU C1491     -44.216  11.061  11.433  1.00  1.370          H  
ATOM  23095 1HD2 LEU C1491     -45.639  11.087   8.666  1.00  1.370          H  
ATOM  23096 2HD2 LEU C1491     -45.138   9.595   9.504  1.00  1.370          H  
ATOM  23097 3HD2 LEU C1491     -46.837   9.822   9.021  1.00  1.370          H  
ATOM  23098  N   ILE C1492     -49.529  10.982  12.551  1.00  0.780          N  
ATOM  23099  CA  ILE C1492     -50.581  11.975  12.321  1.00  0.780          C  
ATOM  23100  C   ILE C1492     -51.586  12.169  13.479  1.00  0.850          C  
ATOM  23101  O   ILE C1492     -52.388  13.114  13.434  1.00  0.930          O  
ATOM  23102  CB  ILE C1492     -51.363  11.676  11.012  1.00  1.090          C  
ATOM  23103  CG1 ILE C1492     -52.111  10.334  11.128  1.00  1.090          C  
ATOM  23104  CG2 ILE C1492     -50.378  11.647   9.808  1.00  1.090          C  
ATOM  23105  CD1 ILE C1492     -53.157  10.106  10.069  1.00  1.090          C  
ATOM  23106  H   ILE C1492     -49.654   9.981  12.347  1.00  0.940          H  
ATOM  23107  HA  ILE C1492     -50.093  12.933  12.174  1.00  0.940          H  
ATOM  23108  HB  ILE C1492     -52.098  12.455  10.848  1.00  1.310          H  
ATOM  23109 1HG1 ILE C1492     -51.385   9.526  11.052  1.00  1.310          H  
ATOM  23110 2HG1 ILE C1492     -52.591  10.264  12.097  1.00  1.310          H  
ATOM  23111 1HG2 ILE C1492     -50.907  11.459   8.881  1.00  1.310          H  
ATOM  23112 2HG2 ILE C1492     -49.882  12.598   9.739  1.00  1.310          H  
ATOM  23113 3HG2 ILE C1492     -49.635  10.860   9.963  1.00  1.310          H  
ATOM  23114 1HD1 ILE C1492     -53.591   9.151  10.255  1.00  1.310          H  
ATOM  23115 2HD1 ILE C1492     -53.919  10.872  10.146  1.00  1.310          H  
ATOM  23116 3HD1 ILE C1492     -52.726  10.131   9.087  1.00  1.310          H  
ATOM  23117  N   ALA C1493     -51.510  11.344  14.529  1.00  0.870          N  
ATOM  23118  CA  ALA C1493     -52.425  11.424  15.652  1.00  0.950          C  
ATOM  23119  C   ALA C1493     -52.402  12.819  16.248  1.00  0.900          C  
ATOM  23120  O   ALA C1493     -51.347  13.439  16.357  1.00  0.850          O  
ATOM  23121  CB  ALA C1493     -52.061  10.420  16.737  1.00  1.300          C  
ATOM  23122  H   ALA C1493     -50.853  10.561  14.522  1.00  1.040          H  
ATOM  23123  HA  ALA C1493     -53.409  11.178  15.287  1.00  1.140          H  
ATOM  23124 1HB  ALA C1493     -52.771  10.495  17.554  1.00  1.560          H  
ATOM  23125 2HB  ALA C1493     -52.092   9.418  16.339  1.00  1.560          H  
ATOM  23126 3HB  ALA C1493     -51.054  10.632  17.102  1.00  1.560          H  
ATOM  23127  N   PRO C1494     -53.548  13.345  16.692  1.00  0.950          N  
ATOM  23128  CA  PRO C1494     -54.913  12.819  16.805  1.00  1.090          C  
ATOM  23129  C   PRO C1494     -55.668  12.460  15.518  1.00  1.030          C  
ATOM  23130  O   PRO C1494     -56.723  11.841  15.610  1.00  1.020          O  
ATOM  23131  CB  PRO C1494     -55.639  13.966  17.528  1.00  1.640          C  
ATOM  23132  CG  PRO C1494     -54.843  15.198  17.202  1.00  1.640          C  
ATOM  23133  CD  PRO C1494     -53.423  14.727  17.155  1.00  1.640          C  
ATOM  23134  HA  PRO C1494     -54.885  11.939  17.462  1.00  1.310          H  
ATOM  23135 1HB  PRO C1494     -56.681  14.030  17.173  1.00  1.960          H  
ATOM  23136 2HB  PRO C1494     -55.684  13.760  18.608  1.00  1.960          H  
ATOM  23137 1HG  PRO C1494     -55.178  15.629  16.246  1.00  1.960          H  
ATOM  23138 2HG  PRO C1494     -55.004  15.971  17.970  1.00  1.960          H  
ATOM  23139 1HD  PRO C1494     -52.846  15.313  16.437  1.00  1.960          H  
ATOM  23140 2HD  PRO C1494     -52.968  14.753  18.154  1.00  1.960          H  
ATOM  23141  N   MET C1495     -55.192  12.889  14.343  1.00  1.000          N  
ATOM  23142  CA  MET C1495     -55.895  12.621  13.094  1.00  0.940          C  
ATOM  23143  C   MET C1495     -55.959  11.118  12.796  1.00  0.880          C  
ATOM  23144  O   MET C1495     -54.926  10.461  12.805  1.00  0.850          O  
ATOM  23145  CB  MET C1495     -55.128  13.286  11.952  1.00  1.340          C  
ATOM  23146  CG  MET C1495     -55.774  13.226  10.588  1.00  1.340          C  
ATOM  23147  SD  MET C1495     -57.271  14.190  10.476  1.00  1.340          S  
ATOM  23148  CE  MET C1495     -56.623  15.869  10.407  1.00  1.340          C  
ATOM  23149  H   MET C1495     -54.298  13.382  14.256  1.00  1.200          H  
ATOM  23150  HA  MET C1495     -56.879  13.064  13.156  1.00  1.130          H  
ATOM  23151 1HB  MET C1495     -54.893  14.310  12.213  1.00  1.610          H  
ATOM  23152 2HB  MET C1495     -54.188  12.774  11.841  1.00  1.610          H  
ATOM  23153 1HG  MET C1495     -55.072  13.585   9.839  1.00  1.610          H  
ATOM  23154 2HG  MET C1495     -56.021  12.189  10.348  1.00  1.610          H  
ATOM  23155 1HE  MET C1495     -57.452  16.573  10.322  1.00  1.610          H  
ATOM  23156 2HE  MET C1495     -56.058  16.093  11.310  1.00  1.610          H  
ATOM  23157 3HE  MET C1495     -55.971  15.974   9.543  1.00  1.610          H  
ATOM  23158  N   PRO C1496     -57.137  10.499  12.638  1.00  0.870          N  
ATOM  23159  CA  PRO C1496     -57.258   9.104  12.271  1.00  0.820          C  
ATOM  23160  C   PRO C1496     -56.719   8.855  10.844  1.00  0.770          C  
ATOM  23161  O   PRO C1496     -57.041   9.661   9.961  1.00  0.790          O  
ATOM  23162  CB  PRO C1496     -58.778   8.897  12.306  1.00  1.230          C  
ATOM  23163  CG  PRO C1496     -59.317  10.003  13.178  1.00  1.230          C  
ATOM  23164  CD  PRO C1496     -58.416  11.175  12.913  1.00  1.230          C  
ATOM  23165  HA  PRO C1496     -56.779   8.500  13.047  1.00  0.980          H  
ATOM  23166 1HB  PRO C1496     -59.177   8.974  11.294  1.00  1.480          H  
ATOM  23167 2HB  PRO C1496     -59.025   7.886  12.665  1.00  1.480          H  
ATOM  23168 1HG  PRO C1496     -60.367  10.208  12.923  1.00  1.480          H  
ATOM  23169 2HG  PRO C1496     -59.300   9.695  14.234  1.00  1.480          H  
ATOM  23170 1HD  PRO C1496     -58.750  11.750  12.035  1.00  1.480          H  
ATOM  23171 2HD  PRO C1496     -58.393  11.767  13.831  1.00  1.480          H  
ATOM  23172  N   PRO C1497     -55.986   7.745  10.584  1.00  0.710          N  
ATOM  23173  CA  PRO C1497     -55.544   7.234   9.283  1.00  0.670          C  
ATOM  23174  C   PRO C1497     -56.642   7.047   8.245  1.00  0.680          C  
ATOM  23175  O   PRO C1497     -56.388   7.215   7.054  1.00  0.650          O  
ATOM  23176  CB  PRO C1497     -54.924   5.887   9.651  1.00  1.010          C  
ATOM  23177  CG  PRO C1497     -54.429   6.073  11.048  1.00  1.010          C  
ATOM  23178  CD  PRO C1497     -55.449   6.972  11.716  1.00  1.010          C  
ATOM  23179  HA  PRO C1497     -54.775   7.898   8.876  1.00  0.800          H  
ATOM  23180 1HB  PRO C1497     -55.681   5.090   9.566  1.00  1.210          H  
ATOM  23181 2HB  PRO C1497     -54.119   5.638   8.942  1.00  1.210          H  
ATOM  23182 1HG  PRO C1497     -54.334   5.097  11.554  1.00  1.210          H  
ATOM  23183 2HG  PRO C1497     -53.428   6.516  11.025  1.00  1.210          H  
ATOM  23184 1HD  PRO C1497     -56.232   6.381  12.220  1.00  1.210          H  
ATOM  23185 2HD  PRO C1497     -54.906   7.641  12.402  1.00  1.210          H  
ATOM  23186  N   ASP C1498     -57.878   6.744   8.673  1.00  0.730          N  
ATOM  23187  CA  ASP C1498     -58.936   6.527   7.705  1.00  0.750          C  
ATOM  23188  C   ASP C1498     -59.332   7.854   7.114  1.00  0.730          C  
ATOM  23189  O   ASP C1498     -59.288   8.017   5.897  1.00  0.760          O  
ATOM  23190  CB  ASP C1498     -60.115   5.743   8.303  1.00  1.040          C  
ATOM  23191  CG  ASP C1498     -60.702   6.329   9.566  1.00  1.040          C  
ATOM  23192  OD1 ASP C1498     -60.148   7.282  10.061  1.00  1.040          O  
ATOM  23193  OD2 ASP C1498     -61.689   5.827  10.033  1.00  1.040          O  
ATOM  23194  H   ASP C1498     -58.128   6.621   9.651  1.00  0.880          H  
ATOM  23195  HA  ASP C1498     -58.539   5.915   6.894  1.00  0.900          H  
ATOM  23196 1HB  ASP C1498     -60.903   5.683   7.565  1.00  1.250          H  
ATOM  23197 2HB  ASP C1498     -59.794   4.725   8.514  1.00  1.250          H  
ATOM  23198  N   HIS C1499     -59.695   8.805   7.955  1.00  0.690          N  
ATOM  23199  CA  HIS C1499     -60.061  10.127   7.474  1.00  0.680          C  
ATOM  23200  C   HIS C1499     -58.911  10.683   6.642  1.00  0.660          C  
ATOM  23201  O   HIS C1499     -59.115  11.204   5.540  1.00  0.660          O  
ATOM  23202  CB  HIS C1499     -60.355  11.089   8.622  1.00  0.960          C  
ATOM  23203  CG  HIS C1499     -60.817  12.444   8.151  1.00  0.960          C  
ATOM  23204  ND1 HIS C1499     -62.099  12.674   7.693  1.00  0.960          N  
ATOM  23205  CD2 HIS C1499     -60.169  13.625   8.054  1.00  0.960          C  
ATOM  23206  CE1 HIS C1499     -62.219  13.944   7.351  1.00  0.960          C  
ATOM  23207  NE2 HIS C1499     -61.067  14.542   7.562  1.00  0.960          N  
ATOM  23208  H   HIS C1499     -59.741   8.557   8.943  1.00  0.830          H  
ATOM  23209  HA  HIS C1499     -60.944  10.064   6.840  1.00  0.820          H  
ATOM  23210 1HB  HIS C1499     -61.121  10.660   9.268  1.00  1.150          H  
ATOM  23211 2HB  HIS C1499     -59.453  11.220   9.226  1.00  1.150          H  
ATOM  23212  HD2 HIS C1499     -59.142  13.807   8.318  1.00  1.150          H  
ATOM  23213  HE1 HIS C1499     -63.121  14.415   6.960  1.00  1.150          H  
ATOM  23214  HE2 HIS C1499     -60.879  15.519   7.390  1.00  1.150          H  
ATOM  23215  N   PHE C1500     -57.676  10.576   7.151  1.00  0.640          N  
ATOM  23216  CA  PHE C1500     -56.561  11.109   6.395  1.00  0.590          C  
ATOM  23217  C   PHE C1500     -56.479  10.520   4.984  1.00  0.550          C  
ATOM  23218  O   PHE C1500     -56.527  11.256   3.991  1.00  0.530          O  
ATOM  23219  CB  PHE C1500     -55.241  10.838   7.114  1.00  0.850          C  
ATOM  23220  CG  PHE C1500     -54.042  11.325   6.357  1.00  0.850          C  
ATOM  23221  CD1 PHE C1500     -53.668  12.661   6.417  1.00  0.850          C  
ATOM  23222  CD2 PHE C1500     -53.294  10.462   5.569  1.00  0.850          C  
ATOM  23223  CE1 PHE C1500     -52.584  13.113   5.710  1.00  0.850          C  
ATOM  23224  CE2 PHE C1500     -52.212  10.918   4.861  1.00  0.850          C  
ATOM  23225  CZ  PHE C1500     -51.857  12.241   4.931  1.00  0.850          C  
ATOM  23226  H   PHE C1500     -57.518  10.159   8.077  1.00  0.770          H  
ATOM  23227  HA  PHE C1500     -56.700  12.179   6.310  1.00  0.710          H  
ATOM  23228 1HB  PHE C1500     -55.258  11.316   8.088  1.00  1.020          H  
ATOM  23229 2HB  PHE C1500     -55.132   9.769   7.281  1.00  1.020          H  
ATOM  23230  HD1 PHE C1500     -54.244  13.354   7.031  1.00  1.020          H  
ATOM  23231  HD2 PHE C1500     -53.574   9.411   5.509  1.00  1.020          H  
ATOM  23232  HE1 PHE C1500     -52.300  14.163   5.764  1.00  1.020          H  
ATOM  23233  HE2 PHE C1500     -51.637  10.227   4.243  1.00  1.020          H  
ATOM  23234  HZ  PHE C1500     -51.001  12.603   4.370  1.00  1.020          H  
ATOM  23235  N   TYR C1501     -56.449   9.193   4.843  1.00  0.540          N  
ATOM  23236  CA  TYR C1501     -56.318   8.658   3.492  1.00  0.510          C  
ATOM  23237  C   TYR C1501     -57.561   8.820   2.614  1.00  0.500          C  
ATOM  23238  O   TYR C1501     -57.453   8.891   1.386  1.00  0.440          O  
ATOM  23239  CB  TYR C1501     -55.867   7.203   3.516  1.00  0.730          C  
ATOM  23240  CG  TYR C1501     -54.376   7.050   3.789  1.00  0.730          C  
ATOM  23241  CD1 TYR C1501     -53.907   6.521   4.981  1.00  0.730          C  
ATOM  23242  CD2 TYR C1501     -53.479   7.459   2.818  1.00  0.730          C  
ATOM  23243  CE1 TYR C1501     -52.548   6.411   5.187  1.00  0.730          C  
ATOM  23244  CE2 TYR C1501     -52.129   7.357   3.029  1.00  0.730          C  
ATOM  23245  CZ  TYR C1501     -51.662   6.837   4.206  1.00  0.730          C  
ATOM  23246  OH  TYR C1501     -50.320   6.750   4.415  1.00  0.730          O  
ATOM  23247  H   TYR C1501     -56.463   8.560   5.650  1.00  0.650          H  
ATOM  23248  HA  TYR C1501     -55.527   9.210   3.016  1.00  0.610          H  
ATOM  23249 1HB  TYR C1501     -56.419   6.663   4.290  1.00  0.870          H  
ATOM  23250 2HB  TYR C1501     -56.094   6.746   2.561  1.00  0.870          H  
ATOM  23251  HD1 TYR C1501     -54.600   6.191   5.750  1.00  0.870          H  
ATOM  23252  HD2 TYR C1501     -53.850   7.868   1.886  1.00  0.870          H  
ATOM  23253  HE1 TYR C1501     -52.174   5.995   6.117  1.00  0.870          H  
ATOM  23254  HE2 TYR C1501     -51.430   7.688   2.259  1.00  0.870          H  
ATOM  23255  HH  TYR C1501     -50.144   6.322   5.262  1.00  0.870          H  
ATOM  23256  N   ARG C1502     -58.741   8.852   3.222  1.00  0.620          N  
ATOM  23257  CA  ARG C1502     -59.990   8.986   2.490  1.00  0.640          C  
ATOM  23258  C   ARG C1502     -60.308  10.418   2.041  1.00  0.630          C  
ATOM  23259  O   ARG C1502     -60.993  10.607   1.026  1.00  0.650          O  
ATOM  23260  CB  ARG C1502     -61.133   8.473   3.347  1.00  0.890          C  
ATOM  23261  CG  ARG C1502     -61.136   6.970   3.571  1.00  0.890          C  
ATOM  23262  CD  ARG C1502     -62.184   6.568   4.531  1.00  0.890          C  
ATOM  23263  NE  ARG C1502     -62.191   5.128   4.751  1.00  0.890          N  
ATOM  23264  CZ  ARG C1502     -62.896   4.489   5.709  1.00  0.890          C  
ATOM  23265  NH1 ARG C1502     -63.652   5.168   6.550  1.00  0.890          N  
ATOM  23266  NH2 ARG C1502     -62.823   3.171   5.806  1.00  0.890          N  
ATOM  23267  H   ARG C1502     -58.785   8.729   4.239  1.00  0.740          H  
ATOM  23268  HA  ARG C1502     -59.922   8.359   1.603  1.00  0.770          H  
ATOM  23269 1HB  ARG C1502     -61.097   8.963   4.320  1.00  1.070          H  
ATOM  23270 2HB  ARG C1502     -62.076   8.739   2.887  1.00  1.070          H  
ATOM  23271 1HG  ARG C1502     -61.325   6.466   2.625  1.00  1.070          H  
ATOM  23272 2HG  ARG C1502     -60.170   6.654   3.961  1.00  1.070          H  
ATOM  23273 1HD  ARG C1502     -61.990   7.063   5.486  1.00  1.070          H  
ATOM  23274 2HD  ARG C1502     -63.160   6.866   4.151  1.00  1.070          H  
ATOM  23275  HE  ARG C1502     -61.627   4.562   4.129  1.00  1.070          H  
ATOM  23276 1HH1 ARG C1502     -63.710   6.174   6.487  1.00  1.070          H  
ATOM  23277 2HH1 ARG C1502     -64.173   4.684   7.269  1.00  1.070          H  
ATOM  23278 1HH2 ARG C1502     -62.243   2.647   5.164  1.00  1.070          H  
ATOM  23279 2HH2 ARG C1502     -63.343   2.687   6.523  1.00  1.070          H  
ATOM  23280  N   ARG C1503     -59.863  11.421   2.809  1.00  0.610          N  
ATOM  23281  CA  ARG C1503     -60.197  12.808   2.512  1.00  0.600          C  
ATOM  23282  C   ARG C1503     -59.044  13.817   2.363  1.00  0.580          C  
ATOM  23283  O   ARG C1503     -59.247  14.852   1.731  1.00  0.570          O  
ATOM  23284  CB  ARG C1503     -61.140  13.325   3.595  1.00  0.840          C  
ATOM  23285  CG  ARG C1503     -62.507  12.611   3.661  1.00  0.840          C  
ATOM  23286  CD  ARG C1503     -63.379  12.914   2.484  1.00  0.840          C  
ATOM  23287  NE  ARG C1503     -64.647  12.219   2.558  1.00  0.840          N  
ATOM  23288  CZ  ARG C1503     -64.898  10.979   2.059  1.00  0.840          C  
ATOM  23289  NH1 ARG C1503     -63.962  10.269   1.433  1.00  0.840          N  
ATOM  23290  NH2 ARG C1503     -66.114  10.467   2.201  1.00  0.840          N  
ATOM  23291  H   ARG C1503     -59.335  11.208   3.658  1.00  0.730          H  
ATOM  23292  HA  ARG C1503     -60.720  12.814   1.562  1.00  0.720          H  
ATOM  23293 1HB  ARG C1503     -60.663  13.202   4.570  1.00  1.010          H  
ATOM  23294 2HB  ARG C1503     -61.317  14.388   3.452  1.00  1.010          H  
ATOM  23295 1HG  ARG C1503     -62.358  11.538   3.718  1.00  1.010          H  
ATOM  23296 2HG  ARG C1503     -63.032  12.939   4.555  1.00  1.010          H  
ATOM  23297 1HD  ARG C1503     -63.583  13.985   2.463  1.00  1.010          H  
ATOM  23298 2HD  ARG C1503     -62.899  12.632   1.558  1.00  1.010          H  
ATOM  23299  HE  ARG C1503     -65.410  12.699   3.018  1.00  1.010          H  
ATOM  23300 1HH1 ARG C1503     -62.998  10.618   1.299  1.00  1.010          H  
ATOM  23301 2HH1 ARG C1503     -64.189   9.355   1.072  1.00  1.010          H  
ATOM  23302 1HH2 ARG C1503     -66.834  10.997   2.673  1.00  1.010          H  
ATOM  23303 2HH2 ARG C1503     -66.324   9.549   1.838  1.00  1.010          H  
ATOM  23304  N   LEU C1504     -57.877  13.593   2.977  1.00  0.570          N  
ATOM  23305  CA  LEU C1504     -56.826  14.607   2.968  1.00  0.530          C  
ATOM  23306  C   LEU C1504     -55.644  14.230   2.070  1.00  0.480          C  
ATOM  23307  O   LEU C1504     -55.058  15.084   1.380  1.00  0.450          O  
ATOM  23308  CB  LEU C1504     -56.362  14.791   4.405  1.00  0.760          C  
ATOM  23309  CG  LEU C1504     -57.481  15.239   5.416  1.00  0.760          C  
ATOM  23310  CD1 LEU C1504     -56.923  15.269   6.828  1.00  0.760          C  
ATOM  23311  CD2 LEU C1504     -58.026  16.625   5.031  1.00  0.760          C  
ATOM  23312  H   LEU C1504     -57.686  12.721   3.464  1.00  0.680          H  
ATOM  23313  HA  LEU C1504     -57.234  15.536   2.583  1.00  0.640          H  
ATOM  23314 1HB  LEU C1504     -55.927  13.859   4.750  1.00  0.910          H  
ATOM  23315 2HB  LEU C1504     -55.601  15.536   4.386  1.00  0.910          H  
ATOM  23316  HG  LEU C1504     -58.296  14.510   5.396  1.00  0.910          H  
ATOM  23317 1HD1 LEU C1504     -57.714  15.563   7.510  1.00  0.910          H  
ATOM  23318 2HD1 LEU C1504     -56.558  14.294   7.111  1.00  0.910          H  
ATOM  23319 3HD1 LEU C1504     -56.125  15.975   6.901  1.00  0.910          H  
ATOM  23320 1HD2 LEU C1504     -58.799  16.916   5.740  1.00  0.910          H  
ATOM  23321 2HD2 LEU C1504     -57.226  17.362   5.055  1.00  0.910          H  
ATOM  23322 3HD2 LEU C1504     -58.463  16.614   4.035  1.00  0.910          H  
ATOM  23323  N   TRP C1505     -55.294  12.949   2.072  1.00  0.480          N  
ATOM  23324  CA  TRP C1505     -54.165  12.458   1.305  1.00  0.440          C  
ATOM  23325  C   TRP C1505     -54.372  12.753  -0.170  1.00  0.450          C  
ATOM  23326  O   TRP C1505     -55.424  12.444  -0.742  1.00  0.510          O  
ATOM  23327  CB  TRP C1505     -53.992  10.971   1.534  1.00  0.630          C  
ATOM  23328  CG  TRP C1505     -52.852  10.380   0.826  1.00  0.630          C  
ATOM  23329  CD1 TRP C1505     -51.528  10.569   1.070  1.00  0.630          C  
ATOM  23330  CD2 TRP C1505     -52.933   9.465  -0.284  1.00  0.630          C  
ATOM  23331  NE1 TRP C1505     -50.785   9.843   0.187  1.00  0.630          N  
ATOM  23332  CE2 TRP C1505     -51.634   9.159  -0.654  1.00  0.630          C  
ATOM  23333  CE3 TRP C1505     -53.996   8.894  -0.986  1.00  0.630          C  
ATOM  23334  CZ2 TRP C1505     -51.358   8.303  -1.716  1.00  0.630          C  
ATOM  23335  CZ3 TRP C1505     -53.718   8.036  -2.039  1.00  0.630          C  
ATOM  23336  CH2 TRP C1505     -52.430   7.750  -2.394  1.00  0.630          C  
ATOM  23337  H   TRP C1505     -55.808  12.300   2.665  1.00  0.580          H  
ATOM  23338  HA  TRP C1505     -53.267  12.966   1.645  1.00  0.530          H  
ATOM  23339 1HB  TRP C1505     -53.874  10.791   2.590  1.00  0.760          H  
ATOM  23340 2HB  TRP C1505     -54.895  10.465   1.213  1.00  0.760          H  
ATOM  23341  HD1 TRP C1505     -51.120  11.211   1.849  1.00  0.760          H  
ATOM  23342  HE1 TRP C1505     -49.777   9.810   0.148  1.00  0.760          H  
ATOM  23343  HE3 TRP C1505     -55.027   9.122  -0.714  1.00  0.760          H  
ATOM  23344  HZ2 TRP C1505     -50.357   8.064  -2.029  1.00  0.760          H  
ATOM  23345  HZ3 TRP C1505     -54.555   7.600  -2.581  1.00  0.760          H  
ATOM  23346  HH2 TRP C1505     -52.242   7.075  -3.234  1.00  0.760          H  
ATOM  23347  N   GLU C1506     -53.364  13.394  -0.761  1.00  0.410          N  
ATOM  23348  CA  GLU C1506     -53.336  13.851  -2.152  1.00  0.410          C  
ATOM  23349  C   GLU C1506     -54.499  14.801  -2.498  1.00  0.430          C  
ATOM  23350  O   GLU C1506     -54.880  14.930  -3.668  1.00  0.450          O  
ATOM  23351  CB  GLU C1506     -53.297  12.692  -3.172  1.00  0.570          C  
ATOM  23352  CG  GLU C1506     -52.045  11.841  -3.183  1.00  0.570          C  
ATOM  23353  CD  GLU C1506     -51.987  10.803  -4.369  1.00  0.570          C  
ATOM  23354  OE1 GLU C1506     -52.968  10.575  -5.039  1.00  0.570          O  
ATOM  23355  OE2 GLU C1506     -50.919  10.303  -4.651  1.00  0.570          O  
ATOM  23356  H   GLU C1506     -52.552  13.598  -0.178  1.00  0.490          H  
ATOM  23357  HA  GLU C1506     -52.409  14.391  -2.287  1.00  0.490          H  
ATOM  23358 1HB  GLU C1506     -54.150  12.031  -3.015  1.00  0.690          H  
ATOM  23359 2HB  GLU C1506     -53.367  13.094  -4.149  1.00  0.690          H  
ATOM  23360 1HG  GLU C1506     -51.194  12.509  -3.279  1.00  0.690          H  
ATOM  23361 2HG  GLU C1506     -51.956  11.346  -2.242  1.00  0.690          H  
ATOM  23362  N   ARG C1507     -55.058  15.484  -1.492  1.00  0.450          N  
ATOM  23363  CA  ARG C1507     -56.148  16.421  -1.726  1.00  0.470          C  
ATOM  23364  C   ARG C1507     -55.974  17.797  -1.061  1.00  0.480          C  
ATOM  23365  O   ARG C1507     -56.253  18.827  -1.684  1.00  0.490          O  
ATOM  23366  CB  ARG C1507     -57.428  15.791  -1.214  1.00  0.650          C  
ATOM  23367  CG  ARG C1507     -57.929  14.576  -2.003  1.00  0.650          C  
ATOM  23368  CD  ARG C1507     -58.987  13.900  -1.260  1.00  0.650          C  
ATOM  23369  NE  ARG C1507     -59.592  12.780  -1.966  1.00  0.650          N  
ATOM  23370  CZ  ARG C1507     -59.138  11.495  -1.978  1.00  0.650          C  
ATOM  23371  NH1 ARG C1507     -58.012  11.117  -1.370  1.00  0.650          N  
ATOM  23372  NH2 ARG C1507     -59.853  10.583  -2.624  1.00  0.650          N  
ATOM  23373  H   ARG C1507     -54.750  15.312  -0.534  1.00  0.540          H  
ATOM  23374  HA  ARG C1507     -56.238  16.574  -2.800  1.00  0.560          H  
ATOM  23375 1HB  ARG C1507     -57.282  15.468  -0.186  1.00  0.780          H  
ATOM  23376 2HB  ARG C1507     -58.222  16.535  -1.207  1.00  0.780          H  
ATOM  23377 1HG  ARG C1507     -58.319  14.893  -2.966  1.00  0.780          H  
ATOM  23378 2HG  ARG C1507     -57.122  13.867  -2.153  1.00  0.780          H  
ATOM  23379 1HD  ARG C1507     -58.543  13.511  -0.353  1.00  0.780          H  
ATOM  23380 2HD  ARG C1507     -59.772  14.609  -0.999  1.00  0.780          H  
ATOM  23381  HE  ARG C1507     -60.457  12.968  -2.456  1.00  0.780          H  
ATOM  23382 1HH1 ARG C1507     -57.384  11.783  -0.886  1.00  0.780          H  
ATOM  23383 2HH1 ARG C1507     -57.734  10.148  -1.404  1.00  0.780          H  
ATOM  23384 1HH2 ARG C1507     -60.710  10.848  -3.090  1.00  0.780          H  
ATOM  23385 2HH2 ARG C1507     -59.543   9.623  -2.647  1.00  0.780          H  
ATOM  23386  N   GLU C1508     -55.533  17.821   0.206  1.00  0.490          N  
ATOM  23387  CA  GLU C1508     -55.434  19.083   0.951  1.00  0.520          C  
ATOM  23388  C   GLU C1508     -54.174  19.191   1.803  1.00  0.520          C  
ATOM  23389  O   GLU C1508     -53.612  18.179   2.219  1.00  0.530          O  
ATOM  23390  CB  GLU C1508     -56.658  19.275   1.867  1.00  0.720          C  
ATOM  23391  CG  GLU C1508     -58.020  19.390   1.142  1.00  0.720          C  
ATOM  23392  CD  GLU C1508     -59.191  19.709   2.074  1.00  0.720          C  
ATOM  23393  OE1 GLU C1508     -58.969  19.846   3.251  1.00  0.720          O  
ATOM  23394  OE2 GLU C1508     -60.294  19.836   1.591  1.00  0.720          O  
ATOM  23395  H   GLU C1508     -55.311  16.939   0.673  1.00  0.590          H  
ATOM  23396  HA  GLU C1508     -55.413  19.901   0.233  1.00  0.620          H  
ATOM  23397 1HB  GLU C1508     -56.721  18.430   2.556  1.00  0.860          H  
ATOM  23398 2HB  GLU C1508     -56.518  20.173   2.472  1.00  0.860          H  
ATOM  23399 1HG  GLU C1508     -57.950  20.161   0.376  1.00  0.860          H  
ATOM  23400 2HG  GLU C1508     -58.227  18.444   0.646  1.00  0.860          H  
ATOM  23401  N   ALA C1509     -53.718  20.425   2.053  1.00  0.520          N  
ATOM  23402  CA  ALA C1509     -52.631  20.621   3.008  1.00  0.530          C  
ATOM  23403  C   ALA C1509     -53.222  20.382   4.398  1.00  0.530          C  
ATOM  23404  O   ALA C1509     -54.346  20.808   4.672  1.00  0.520          O  
ATOM  23405  CB  ALA C1509     -52.012  22.006   2.883  1.00  0.740          C  
ATOM  23406  H   ALA C1509     -54.191  21.221   1.649  1.00  0.620          H  
ATOM  23407  HA  ALA C1509     -51.868  19.871   2.828  1.00  0.640          H  
ATOM  23408 1HB  ALA C1509     -51.208  22.107   3.617  1.00  0.890          H  
ATOM  23409 2HB  ALA C1509     -51.608  22.131   1.879  1.00  0.890          H  
ATOM  23410 3HB  ALA C1509     -52.770  22.763   3.068  1.00  0.890          H  
ATOM  23411  N   VAL C1510     -52.468  19.743   5.279  1.00  0.540          N  
ATOM  23412  CA  VAL C1510     -52.932  19.422   6.620  1.00  0.570          C  
ATOM  23413  C   VAL C1510     -51.982  19.851   7.724  1.00  0.630          C  
ATOM  23414  O   VAL C1510     -50.794  19.524   7.705  1.00  0.650          O  
ATOM  23415  CB  VAL C1510     -53.125  17.894   6.737  1.00  0.790          C  
ATOM  23416  CG1 VAL C1510     -53.612  17.491   8.141  1.00  0.790          C  
ATOM  23417  CG2 VAL C1510     -54.071  17.425   5.692  1.00  0.790          C  
ATOM  23418  H   VAL C1510     -51.538  19.465   4.989  1.00  0.650          H  
ATOM  23419  HA  VAL C1510     -53.890  19.919   6.776  1.00  0.680          H  
ATOM  23420  HB  VAL C1510     -52.183  17.420   6.586  1.00  0.940          H  
ATOM  23421 1HG1 VAL C1510     -53.715  16.407   8.188  1.00  0.940          H  
ATOM  23422 2HG1 VAL C1510     -52.898  17.806   8.899  1.00  0.940          H  
ATOM  23423 3HG1 VAL C1510     -54.578  17.954   8.341  1.00  0.940          H  
ATOM  23424 1HG2 VAL C1510     -54.147  16.356   5.788  1.00  0.940          H  
ATOM  23425 2HG2 VAL C1510     -55.038  17.896   5.838  1.00  0.940          H  
ATOM  23426 3HG2 VAL C1510     -53.707  17.666   4.701  1.00  0.940          H  
ATOM  23427  N   LEU C1511     -52.503  20.556   8.715  1.00  0.660          N  
ATOM  23428  CA  LEU C1511     -51.670  20.916   9.848  1.00  0.740          C  
ATOM  23429  C   LEU C1511     -52.120  20.204  11.109  1.00  0.840          C  
ATOM  23430  O   LEU C1511     -53.272  20.338  11.527  1.00  0.940          O  
ATOM  23431  CB  LEU C1511     -51.700  22.425  10.108  1.00  1.000          C  
ATOM  23432  CG  LEU C1511     -50.921  22.911  11.379  1.00  1.000          C  
ATOM  23433  CD1 LEU C1511     -49.426  22.638  11.219  1.00  1.000          C  
ATOM  23434  CD2 LEU C1511     -51.181  24.390  11.585  1.00  1.000          C  
ATOM  23435  H   LEU C1511     -53.479  20.823   8.689  1.00  0.790          H  
ATOM  23436  HA  LEU C1511     -50.649  20.608   9.636  1.00  0.890          H  
ATOM  23437 1HB  LEU C1511     -51.279  22.921   9.251  1.00  1.200          H  
ATOM  23438 2HB  LEU C1511     -52.738  22.739  10.212  1.00  1.200          H  
ATOM  23439  HG  LEU C1511     -51.271  22.367  12.260  1.00  1.200          H  
ATOM  23440 1HD1 LEU C1511     -48.908  22.983  12.116  1.00  1.200          H  
ATOM  23441 2HD1 LEU C1511     -49.232  21.578  11.097  1.00  1.200          H  
ATOM  23442 3HD1 LEU C1511     -49.053  23.169  10.349  1.00  1.200          H  
ATOM  23443 1HD2 LEU C1511     -50.651  24.728  12.475  1.00  1.200          H  
ATOM  23444 2HD2 LEU C1511     -50.839  24.938  10.725  1.00  1.200          H  
ATOM  23445 3HD2 LEU C1511     -52.251  24.552  11.715  1.00  1.200          H  
ATOM  23446  N   VAL C1512     -51.205  19.477  11.732  1.00  0.810          N  
ATOM  23447  CA  VAL C1512     -51.504  18.815  12.984  1.00  0.870          C  
ATOM  23448  C   VAL C1512     -50.709  19.512  14.083  1.00  0.950          C  
ATOM  23449  O   VAL C1512     -49.475  19.435  14.128  1.00  0.970          O  
ATOM  23450  CB  VAL C1512     -51.135  17.309  12.926  1.00  1.190          C  
ATOM  23451  CG1 VAL C1512     -51.444  16.625  14.264  1.00  1.190          C  
ATOM  23452  CG2 VAL C1512     -51.900  16.618  11.792  1.00  1.190          C  
ATOM  23453  H   VAL C1512     -50.276  19.388  11.313  1.00  0.970          H  
ATOM  23454  HA  VAL C1512     -52.568  18.912  13.199  1.00  1.040          H  
ATOM  23455  HB  VAL C1512     -50.081  17.218  12.751  1.00  1.430          H  
ATOM  23456 1HG1 VAL C1512     -51.166  15.566  14.210  1.00  1.430          H  
ATOM  23457 2HG1 VAL C1512     -50.882  17.101  15.072  1.00  1.430          H  
ATOM  23458 3HG1 VAL C1512     -52.510  16.704  14.470  1.00  1.430          H  
ATOM  23459 1HG2 VAL C1512     -51.619  15.559  11.757  1.00  1.430          H  
ATOM  23460 2HG2 VAL C1512     -52.972  16.705  11.967  1.00  1.430          H  
ATOM  23461 3HG2 VAL C1512     -51.648  17.091  10.848  1.00  1.430          H  
ATOM  23462  N   ARG C1513     -51.426  20.180  14.984  1.00  0.990          N  
ATOM  23463  CA  ARG C1513     -50.793  20.908  16.075  1.00  1.060          C  
ATOM  23464  C   ARG C1513     -50.642  19.934  17.235  1.00  1.100          C  
ATOM  23465  O   ARG C1513     -51.626  19.370  17.717  1.00  1.200          O  
ATOM  23466  CB  ARG C1513     -51.616  22.142  16.451  1.00  1.460          C  
ATOM  23467  CG  ARG C1513     -51.045  23.018  17.579  1.00  1.460          C  
ATOM  23468  CD  ARG C1513     -49.843  23.830  17.161  1.00  1.460          C  
ATOM  23469  NE  ARG C1513     -50.142  24.935  16.226  1.00  1.460          N  
ATOM  23470  CZ  ARG C1513     -49.185  25.630  15.525  1.00  1.460          C  
ATOM  23471  NH1 ARG C1513     -47.921  25.334  15.604  1.00  1.460          N  
ATOM  23472  NH2 ARG C1513     -49.478  26.643  14.732  1.00  1.460          N  
ATOM  23473  H   ARG C1513     -52.433  20.188  14.888  1.00  1.190          H  
ATOM  23474  HA  ARG C1513     -49.800  21.228  15.758  1.00  1.270          H  
ATOM  23475 1HB  ARG C1513     -51.727  22.773  15.570  1.00  1.750          H  
ATOM  23476 2HB  ARG C1513     -52.614  21.829  16.756  1.00  1.750          H  
ATOM  23477 1HG  ARG C1513     -51.814  23.702  17.932  1.00  1.750          H  
ATOM  23478 2HG  ARG C1513     -50.731  22.382  18.397  1.00  1.750          H  
ATOM  23479 1HD  ARG C1513     -49.391  24.259  18.055  1.00  1.750          H  
ATOM  23480 2HD  ARG C1513     -49.128  23.184  16.693  1.00  1.750          H  
ATOM  23481  HE  ARG C1513     -51.104  25.220  16.122  1.00  1.750          H  
ATOM  23482 1HH1 ARG C1513     -47.569  24.553  16.161  1.00  1.750          H  
ATOM  23483 2HH1 ARG C1513     -47.265  25.886  15.032  1.00  1.750          H  
ATOM  23484 1HH2 ARG C1513     -50.428  26.958  14.606  1.00  1.750          H  
ATOM  23485 2HH2 ARG C1513     -48.670  27.110  14.269  1.00  1.750          H  
ATOM  23486  N   ARG C1514     -49.400  19.713  17.629  1.00  1.060          N  
ATOM  23487  CA  ARG C1514     -49.036  18.726  18.627  1.00  1.000          C  
ATOM  23488  C   ARG C1514     -49.206  19.143  20.076  1.00  1.060          C  
ATOM  23489  O   ARG C1514     -49.630  18.351  20.917  1.00  1.120          O  
ATOM  23490  CB  ARG C1514     -47.592  18.349  18.399  1.00  1.420          C  
ATOM  23491  CG  ARG C1514     -47.023  17.281  19.290  1.00  1.420          C  
ATOM  23492  CD  ARG C1514     -47.773  16.119  19.184  1.00  1.420          C  
ATOM  23493  NE  ARG C1514     -47.833  15.704  17.809  1.00  1.420          N  
ATOM  23494  CZ  ARG C1514     -48.788  14.906  17.334  1.00  1.420          C  
ATOM  23495  NH1 ARG C1514     -49.709  14.454  18.140  1.00  1.420          N  
ATOM  23496  NH2 ARG C1514     -48.850  14.569  16.072  1.00  1.420          N  
ATOM  23497  H   ARG C1514     -48.658  20.261  17.174  1.00  1.270          H  
ATOM  23498  HA  ARG C1514     -49.672  17.864  18.440  1.00  1.200          H  
ATOM  23499 1HB  ARG C1514     -47.479  18.047  17.371  1.00  1.710          H  
ATOM  23500 2HB  ARG C1514     -46.969  19.237  18.531  1.00  1.710          H  
ATOM  23501 1HG  ARG C1514     -46.019  17.048  18.994  1.00  1.710          H  
ATOM  23502 2HG  ARG C1514     -47.033  17.606  20.303  1.00  1.710          H  
ATOM  23503 1HD  ARG C1514     -47.303  15.358  19.762  1.00  1.710          H  
ATOM  23504 2HD  ARG C1514     -48.764  16.262  19.571  1.00  1.710          H  
ATOM  23505  HE  ARG C1514     -47.104  16.078  17.154  1.00  1.710          H  
ATOM  23506 1HH1 ARG C1514     -49.715  14.684  19.117  1.00  1.710          H  
ATOM  23507 2HH1 ARG C1514     -50.439  13.877  17.735  1.00  1.710          H  
ATOM  23508 1HH2 ARG C1514     -48.172  14.911  15.406  1.00  1.710          H  
ATOM  23509 2HH2 ARG C1514     -49.631  13.962  15.785  1.00  1.710          H  
ATOM  23510  N   GLN C1515     -48.787  20.364  20.376  1.00  1.060          N  
ATOM  23511  CA  GLN C1515     -48.788  20.904  21.734  1.00  1.150          C  
ATOM  23512  C   GLN C1515     -47.947  20.040  22.692  1.00  1.220          C  
ATOM  23513  O   GLN C1515     -48.315  19.849  23.851  1.00  1.290          O  
ATOM  23514  CB  GLN C1515     -50.230  20.987  22.258  1.00  1.570          C  
ATOM  23515  CG  GLN C1515     -51.157  21.801  21.371  1.00  1.570          C  
ATOM  23516  CD  GLN C1515     -52.560  21.905  21.916  1.00  1.570          C  
ATOM  23517  OE1 GLN C1515     -52.791  22.446  23.002  1.00  1.570          O  
ATOM  23518  NE2 GLN C1515     -53.517  21.376  21.162  1.00  1.570          N  
ATOM  23519  H   GLN C1515     -48.457  20.946  19.615  1.00  1.270          H  
ATOM  23520  HA  GLN C1515     -48.357  21.905  21.709  1.00  1.380          H  
ATOM  23521 1HB  GLN C1515     -50.654  19.995  22.383  1.00  1.890          H  
ATOM  23522 2HB  GLN C1515     -50.225  21.456  23.241  1.00  1.890          H  
ATOM  23523 1HG  GLN C1515     -50.753  22.801  21.246  1.00  1.890          H  
ATOM  23524 2HG  GLN C1515     -51.226  21.299  20.410  1.00  1.890          H  
ATOM  23525 1HE2 GLN C1515     -54.470  21.408  21.465  1.00  1.890          H  
ATOM  23526 2HE2 GLN C1515     -53.286  20.934  20.289  1.00  1.890          H  
ATOM  23527  N   ASP C1516     -46.816  19.530  22.193  1.00  1.200          N  
ATOM  23528  CA  ASP C1516     -45.867  18.713  22.958  1.00  1.240          C  
ATOM  23529  C   ASP C1516     -44.507  18.728  22.270  1.00  1.230          C  
ATOM  23530  O   ASP C1516     -44.260  18.019  21.284  1.00  1.220          O  
ATOM  23531  CB  ASP C1516     -46.343  17.270  23.199  1.00  1.720          C  
ATOM  23532  CG  ASP C1516     -45.359  16.484  24.140  1.00  1.720          C  
ATOM  23533  OD1 ASP C1516     -44.210  16.931  24.290  1.00  1.720          O  
ATOM  23534  OD2 ASP C1516     -45.746  15.472  24.691  1.00  1.720          O  
ATOM  23535  H   ASP C1516     -46.583  19.772  21.242  1.00  1.440          H  
ATOM  23536  HA  ASP C1516     -45.746  19.170  23.940  1.00  1.490          H  
ATOM  23537 1HB  ASP C1516     -47.342  17.285  23.650  1.00  2.060          H  
ATOM  23538 2HB  ASP C1516     -46.413  16.735  22.266  1.00  2.060          H  
ATOM  23539  N   HIS C1517     -43.596  19.502  22.835  1.00  1.250          N  
ATOM  23540  CA  HIS C1517     -42.295  19.744  22.239  1.00  1.260          C  
ATOM  23541  C   HIS C1517     -41.318  18.580  22.375  1.00  1.280          C  
ATOM  23542  O   HIS C1517     -40.186  18.662  21.897  1.00  1.290          O  
ATOM  23543  CB  HIS C1517     -41.662  21.003  22.848  1.00  1.760          C  
ATOM  23544  CG  HIS C1517     -42.374  22.304  22.508  1.00  1.760          C  
ATOM  23545  ND1 HIS C1517     -42.008  23.514  23.072  1.00  1.760          N  
ATOM  23546  CD2 HIS C1517     -43.413  22.582  21.672  1.00  1.760          C  
ATOM  23547  CE1 HIS C1517     -42.788  24.476  22.592  1.00  1.760          C  
ATOM  23548  NE2 HIS C1517     -43.644  23.937  21.747  1.00  1.760          N  
ATOM  23549  H   HIS C1517     -43.844  19.996  23.680  1.00  1.500          H  
ATOM  23550  HA  HIS C1517     -42.432  19.917  21.181  1.00  1.510          H  
ATOM  23551 1HB  HIS C1517     -41.638  20.902  23.932  1.00  2.110          H  
ATOM  23552 2HB  HIS C1517     -40.630  21.087  22.509  1.00  2.110          H  
ATOM  23553  HD2 HIS C1517     -43.962  21.877  21.052  1.00  2.110          H  
ATOM  23554  HE1 HIS C1517     -42.737  25.534  22.846  1.00  2.110          H  
ATOM  23555  HE2 HIS C1517     -44.370  24.469  21.216  1.00  2.110          H  
ATOM  23556  N   THR C1518     -41.732  17.494  23.033  1.00  1.280          N  
ATOM  23557  CA  THR C1518     -40.863  16.330  23.184  1.00  1.300          C  
ATOM  23558  C   THR C1518     -41.343  15.173  22.312  1.00  1.220          C  
ATOM  23559  O   THR C1518     -40.743  14.099  22.307  1.00  1.200          O  
ATOM  23560  CB  THR C1518     -40.784  15.842  24.644  1.00  1.810          C  
ATOM  23561  OG1 THR C1518     -42.081  15.397  25.103  1.00  1.810          O  
ATOM  23562  CG2 THR C1518     -40.272  16.940  25.541  1.00  1.810          C  
ATOM  23563  H   THR C1518     -42.680  17.465  23.434  1.00  1.540          H  
ATOM  23564  HA  THR C1518     -39.858  16.599  22.863  1.00  1.560          H  
ATOM  23565  HB  THR C1518     -40.088  15.002  24.697  1.00  2.170          H  
ATOM  23566  HG1 THR C1518     -42.777  16.077  24.942  1.00  2.170          H  
ATOM  23567 1HG2 THR C1518     -40.203  16.571  26.561  1.00  2.170          H  
ATOM  23568 2HG2 THR C1518     -39.285  17.251  25.197  1.00  2.170          H  
ATOM  23569 3HG2 THR C1518     -40.954  17.786  25.505  1.00  2.170          H  
ATOM  23570  N   TYR C1519     -42.395  15.388  21.530  1.00  1.170          N  
ATOM  23571  CA  TYR C1519     -43.000  14.326  20.728  1.00  1.110          C  
ATOM  23572  C   TYR C1519     -42.009  13.533  19.864  1.00  1.080          C  
ATOM  23573  O   TYR C1519     -41.969  12.297  19.918  1.00  1.090          O  
ATOM  23574  CB  TYR C1519     -44.116  14.945  19.913  1.00  1.580          C  
ATOM  23575  CG  TYR C1519     -44.826  14.078  18.917  1.00  1.580          C  
ATOM  23576  CD1 TYR C1519     -45.834  13.181  19.288  1.00  1.580          C  
ATOM  23577  CD2 TYR C1519     -44.517  14.232  17.614  1.00  1.580          C  
ATOM  23578  CE1 TYR C1519     -46.499  12.474  18.293  1.00  1.580          C  
ATOM  23579  CE2 TYR C1519     -45.165  13.530  16.673  1.00  1.580          C  
ATOM  23580  CZ  TYR C1519     -46.122  12.679  16.974  1.00  1.580          C  
ATOM  23581  OH  TYR C1519     -46.685  12.038  15.925  1.00  1.580          O  
ATOM  23582  H   TYR C1519     -42.833  16.317  21.525  1.00  1.400          H  
ATOM  23583  HA  TYR C1519     -43.453  13.632  21.412  1.00  1.330          H  
ATOM  23584 1HB  TYR C1519     -44.863  15.334  20.606  1.00  1.890          H  
ATOM  23585 2HB  TYR C1519     -43.722  15.795  19.391  1.00  1.890          H  
ATOM  23586  HD1 TYR C1519     -46.106  13.053  20.335  1.00  1.890          H  
ATOM  23587  HD2 TYR C1519     -43.753  14.932  17.323  1.00  1.890          H  
ATOM  23588  HE1 TYR C1519     -47.297  11.773  18.538  1.00  1.890          H  
ATOM  23589  HE2 TYR C1519     -44.932  13.657  15.642  1.00  1.890          H  
ATOM  23590  HH  TYR C1519     -47.459  11.517  16.184  1.00  1.890          H  
ATOM  23591  N   TYR C1520     -41.143  14.224  19.116  1.00  1.050          N  
ATOM  23592  CA  TYR C1520     -40.201  13.523  18.237  1.00  1.030          C  
ATOM  23593  C   TYR C1520     -38.838  13.356  18.894  1.00  1.080          C  
ATOM  23594  O   TYR C1520     -37.860  13.037  18.206  1.00  1.060          O  
ATOM  23595  CB  TYR C1520     -39.923  14.270  16.921  1.00  1.450          C  
ATOM  23596  CG  TYR C1520     -41.053  14.488  15.964  1.00  1.450          C  
ATOM  23597  CD1 TYR C1520     -41.501  15.769  15.764  1.00  1.450          C  
ATOM  23598  CD2 TYR C1520     -41.626  13.440  15.276  1.00  1.450          C  
ATOM  23599  CE1 TYR C1520     -42.510  16.029  14.893  1.00  1.450          C  
ATOM  23600  CE2 TYR C1520     -42.654  13.700  14.399  1.00  1.450          C  
ATOM  23601  CZ  TYR C1520     -43.095  15.014  14.219  1.00  1.450          C  
ATOM  23602  OH  TYR C1520     -44.121  15.305  13.358  1.00  1.450          O  
ATOM  23603  H   TYR C1520     -41.159  15.233  19.141  1.00  1.260          H  
ATOM  23604  HA  TYR C1520     -40.592  12.530  18.019  1.00  1.240          H  
ATOM  23605 1HB  TYR C1520     -39.504  15.249  17.165  1.00  1.740          H  
ATOM  23606 2HB  TYR C1520     -39.149  13.729  16.379  1.00  1.740          H  
ATOM  23607  HD1 TYR C1520     -41.036  16.595  16.302  1.00  1.740          H  
ATOM  23608  HD2 TYR C1520     -41.270  12.422  15.424  1.00  1.740          H  
ATOM  23609  HE1 TYR C1520     -42.849  17.055  14.740  1.00  1.740          H  
ATOM  23610  HE2 TYR C1520     -43.123  12.885  13.848  1.00  1.740          H  
ATOM  23611  HH  TYR C1520     -44.273  16.264  13.349  1.00  1.740          H  
ATOM  23612  N   GLN C1521     -38.735  13.620  20.196  1.00  1.130          N  
ATOM  23613  CA  GLN C1521     -37.449  13.501  20.854  1.00  1.190          C  
ATOM  23614  C   GLN C1521     -36.860  12.126  20.611  1.00  1.200          C  
ATOM  23615  O   GLN C1521     -37.465  11.099  20.944  1.00  1.210          O  
ATOM  23616  CB  GLN C1521     -37.606  13.751  22.351  1.00  1.640          C  
ATOM  23617  CG  GLN C1521     -36.355  13.654  23.180  1.00  1.640          C  
ATOM  23618  CD  GLN C1521     -36.658  13.898  24.635  1.00  1.640          C  
ATOM  23619  OE1 GLN C1521     -36.950  15.029  25.041  1.00  1.640          O  
ATOM  23620  NE2 GLN C1521     -36.617  12.836  25.422  1.00  1.640          N  
ATOM  23621  H   GLN C1521     -39.557  13.862  20.756  1.00  1.360          H  
ATOM  23622  HA  GLN C1521     -36.773  14.247  20.438  1.00  1.430          H  
ATOM  23623 1HB  GLN C1521     -38.019  14.746  22.501  1.00  1.970          H  
ATOM  23624 2HB  GLN C1521     -38.308  13.074  22.740  1.00  1.970          H  
ATOM  23625 1HG  GLN C1521     -35.935  12.651  23.095  1.00  1.970          H  
ATOM  23626 2HG  GLN C1521     -35.635  14.398  22.845  1.00  1.970          H  
ATOM  23627 1HE2 GLN C1521     -36.815  12.910  26.403  1.00  1.970          H  
ATOM  23628 2HE2 GLN C1521     -36.393  11.931  25.036  1.00  1.970          H  
ATOM  23629  N   GLY C1522     -35.611  12.118  20.134  1.00  1.200          N  
ATOM  23630  CA  GLY C1522     -34.885  10.890  19.829  1.00  1.200          C  
ATOM  23631  C   GLY C1522     -34.845  10.515  18.333  1.00  1.130          C  
ATOM  23632  O   GLY C1522     -34.085   9.622  17.954  1.00  1.140          O  
ATOM  23633  H   GLY C1522     -35.173  13.004  19.923  1.00  1.440          H  
ATOM  23634 1HA  GLY C1522     -33.865  10.987  20.199  1.00  1.440          H  
ATOM  23635 2HA  GLY C1522     -35.335  10.070  20.387  1.00  1.440          H  
ATOM  23636  N   LEU C1523     -35.620  11.202  17.477  1.00  1.070          N  
ATOM  23637  CA  LEU C1523     -35.615  10.883  16.039  1.00  1.000          C  
ATOM  23638  C   LEU C1523     -34.388  11.452  15.318  1.00  1.010          C  
ATOM  23639  O   LEU C1523     -33.648  10.720  14.656  1.00  1.000          O  
ATOM  23640  CB  LEU C1523     -36.911  11.416  15.397  1.00  1.430          C  
ATOM  23641  CG  LEU C1523     -37.183  11.172  13.888  1.00  1.430          C  
ATOM  23642  CD1 LEU C1523     -37.148   9.675  13.545  1.00  1.430          C  
ATOM  23643  CD2 LEU C1523     -38.603  11.687  13.605  1.00  1.430          C  
ATOM  23644  H   LEU C1523     -36.258  11.917  17.840  1.00  1.280          H  
ATOM  23645  HA  LEU C1523     -35.598   9.810  15.937  1.00  1.200          H  
ATOM  23646 1HB  LEU C1523     -37.726  11.070  15.932  1.00  1.710          H  
ATOM  23647 2HB  LEU C1523     -36.904  12.499  15.526  1.00  1.710          H  
ATOM  23648  HG  LEU C1523     -36.447  11.695  13.276  1.00  1.710          H  
ATOM  23649 1HD1 LEU C1523     -37.379   9.542  12.489  1.00  1.710          H  
ATOM  23650 2HD1 LEU C1523     -36.156   9.278  13.741  1.00  1.710          H  
ATOM  23651 3HD1 LEU C1523     -37.883   9.140  14.144  1.00  1.710          H  
ATOM  23652 1HD2 LEU C1523     -38.855  11.522  12.568  1.00  1.710          H  
ATOM  23653 2HD2 LEU C1523     -39.319  11.144  14.227  1.00  1.710          H  
ATOM  23654 3HD2 LEU C1523     -38.664  12.748  13.831  1.00  1.710          H  
ATOM  23655  N   PHE C1524     -34.172  12.757  15.444  1.00  1.020          N  
ATOM  23656  CA  PHE C1524     -33.039  13.446  14.835  1.00  1.030          C  
ATOM  23657  C   PHE C1524     -32.854  14.773  15.582  1.00  1.050          C  
ATOM  23658  O   PHE C1524     -33.834  15.361  16.046  1.00  1.030          O  
ATOM  23659  CB  PHE C1524     -33.242  13.684  13.320  1.00  1.440          C  
ATOM  23660  CG  PHE C1524     -31.966  14.089  12.588  1.00  1.440          C  
ATOM  23661  CD1 PHE C1524     -31.188  13.152  11.916  1.00  1.440          C  
ATOM  23662  CD2 PHE C1524     -31.517  15.394  12.621  1.00  1.440          C  
ATOM  23663  CE1 PHE C1524     -30.018  13.539  11.290  1.00  1.440          C  
ATOM  23664  CE2 PHE C1524     -30.340  15.761  12.025  1.00  1.440          C  
ATOM  23665  CZ  PHE C1524     -29.592  14.836  11.353  1.00  1.440          C  
ATOM  23666  H   PHE C1524     -34.815  13.299  16.000  1.00  1.220          H  
ATOM  23667  HA  PHE C1524     -32.136  12.848  14.976  1.00  1.240          H  
ATOM  23668 1HB  PHE C1524     -33.619  12.771  12.862  1.00  1.730          H  
ATOM  23669 2HB  PHE C1524     -33.966  14.431  13.153  1.00  1.730          H  
ATOM  23670  HD1 PHE C1524     -31.513  12.111  11.876  1.00  1.730          H  
ATOM  23671  HD2 PHE C1524     -32.105  16.133  13.139  1.00  1.730          H  
ATOM  23672  HE1 PHE C1524     -29.430  12.823  10.752  1.00  1.730          H  
ATOM  23673  HE2 PHE C1524     -30.011  16.798  12.079  1.00  1.730          H  
ATOM  23674  HZ  PHE C1524     -28.664  15.126  10.865  1.00  1.730          H  
ATOM  23675  N   SER C1525     -31.615  15.234  15.721  1.00  1.120          N  
ATOM  23676  CA  SER C1525     -31.331  16.513  16.376  1.00  1.140          C  
ATOM  23677  C   SER C1525     -30.102  17.193  15.764  1.00  1.150          C  
ATOM  23678  O   SER C1525     -29.268  16.531  15.137  1.00  1.150          O  
ATOM  23679  CB  SER C1525     -31.077  16.284  17.849  1.00  1.590          C  
ATOM  23680  OG  SER C1525     -29.875  15.574  18.043  1.00  1.590          O  
ATOM  23681  H   SER C1525     -30.844  14.684  15.361  1.00  1.340          H  
ATOM  23682  HA  SER C1525     -32.193  17.169  16.266  1.00  1.370          H  
ATOM  23683 1HB  SER C1525     -31.021  17.246  18.357  1.00  1.910          H  
ATOM  23684 2HB  SER C1525     -31.907  15.732  18.283  1.00  1.910          H  
ATOM  23685  HG  SER C1525     -30.043  14.630  17.780  1.00  1.910          H  
ATOM  23686  N   THR C1526     -29.920  18.493  16.041  1.00  1.160          N  
ATOM  23687  CA  THR C1526     -28.749  19.243  15.566  1.00  1.170          C  
ATOM  23688  C   THR C1526     -27.464  18.550  16.033  1.00  1.220          C  
ATOM  23689  O   THR C1526     -26.453  18.525  15.318  1.00  1.230          O  
ATOM  23690  CB  THR C1526     -28.768  20.706  16.055  1.00  1.630          C  
ATOM  23691  OG1 THR C1526     -29.957  21.356  15.592  1.00  1.630          O  
ATOM  23692  CG2 THR C1526     -27.586  21.439  15.463  1.00  1.630          C  
ATOM  23693  H   THR C1526     -30.644  19.011  16.562  1.00  1.390          H  
ATOM  23694  HA  THR C1526     -28.759  19.250  14.476  1.00  1.400          H  
ATOM  23695  HB  THR C1526     -28.729  20.744  17.144  1.00  1.960          H  
ATOM  23696  HG1 THR C1526     -30.721  21.048  16.127  1.00  1.960          H  
ATOM  23697 1HG2 THR C1526     -27.617  22.475  15.794  1.00  1.960          H  
ATOM  23698 2HG2 THR C1526     -26.652  20.992  15.778  1.00  1.960          H  
ATOM  23699 3HG2 THR C1526     -27.648  21.401  14.381  1.00  1.960          H  
ATOM  23700  N   ALA C1527     -27.499  18.036  17.266  1.00  1.250          N  
ATOM  23701  CA  ALA C1527     -26.395  17.324  17.888  1.00  1.300          C  
ATOM  23702  C   ALA C1527     -25.975  16.101  17.073  1.00  1.300          C  
ATOM  23703  O   ALA C1527     -24.787  15.747  17.056  1.00  1.340          O  
ATOM  23704  CB  ALA C1527     -26.799  16.875  19.277  1.00  1.800          C  
ATOM  23705  H   ALA C1527     -28.355  18.145  17.798  1.00  1.500          H  
ATOM  23706  HA  ALA C1527     -25.543  17.999  17.949  1.00  1.560          H  
ATOM  23707 1HB  ALA C1527     -25.976  16.352  19.752  1.00  2.160          H  
ATOM  23708 2HB  ALA C1527     -27.078  17.737  19.873  1.00  2.160          H  
ATOM  23709 3HB  ALA C1527     -27.648  16.199  19.199  1.00  2.160          H  
ATOM  23710  N   ASP C1528     -26.932  15.448  16.399  1.00  1.250          N  
ATOM  23711  CA  ASP C1528     -26.624  14.261  15.636  1.00  1.240          C  
ATOM  23712  C   ASP C1528     -26.084  14.693  14.301  1.00  1.210          C  
ATOM  23713  O   ASP C1528     -25.184  14.051  13.771  1.00  1.230          O  
ATOM  23714  CB  ASP C1528     -27.858  13.385  15.457  1.00  1.740          C  
ATOM  23715  CG  ASP C1528     -28.351  12.790  16.776  1.00  1.740          C  
ATOM  23716  OD1 ASP C1528     -27.611  12.082  17.417  1.00  1.740          O  
ATOM  23717  OD2 ASP C1528     -29.491  13.045  17.121  1.00  1.740          O  
ATOM  23718  H   ASP C1528     -27.900  15.762  16.398  1.00  1.500          H  
ATOM  23719  HA  ASP C1528     -25.862  13.688  16.161  1.00  1.490          H  
ATOM  23720 1HB  ASP C1528     -28.655  13.978  15.007  1.00  2.090          H  
ATOM  23721 2HB  ASP C1528     -27.632  12.577  14.774  1.00  2.090          H  
ATOM  23722  N   LEU C1529     -26.570  15.814  13.767  1.00  1.180          N  
ATOM  23723  CA  LEU C1529     -26.013  16.266  12.499  1.00  1.140          C  
ATOM  23724  C   LEU C1529     -24.526  16.561  12.727  1.00  1.190          C  
ATOM  23725  O   LEU C1529     -23.680  16.169  11.920  1.00  1.210          O  
ATOM  23726  CB  LEU C1529     -26.733  17.520  11.960  1.00  1.610          C  
ATOM  23727  CG  LEU C1529     -26.239  18.101  10.561  1.00  1.610          C  
ATOM  23728  CD1 LEU C1529     -26.417  17.050   9.433  1.00  1.610          C  
ATOM  23729  CD2 LEU C1529     -27.044  19.376  10.237  1.00  1.610          C  
ATOM  23730  H   LEU C1529     -27.362  16.283  14.222  1.00  1.420          H  
ATOM  23731  HA  LEU C1529     -26.105  15.457  11.779  1.00  1.370          H  
ATOM  23732 1HB  LEU C1529     -27.781  17.300  11.875  1.00  1.930          H  
ATOM  23733 2HB  LEU C1529     -26.620  18.315  12.699  1.00  1.930          H  
ATOM  23734  HG  LEU C1529     -25.176  18.349  10.624  1.00  1.930          H  
ATOM  23735 1HD1 LEU C1529     -26.071  17.472   8.486  1.00  1.930          H  
ATOM  23736 2HD1 LEU C1529     -25.835  16.156   9.650  1.00  1.930          H  
ATOM  23737 3HD1 LEU C1529     -27.470  16.790   9.347  1.00  1.930          H  
ATOM  23738 1HD2 LEU C1529     -26.705  19.797   9.287  1.00  1.930          H  
ATOM  23739 2HD2 LEU C1529     -28.110  19.143  10.166  1.00  1.930          H  
ATOM  23740 3HD2 LEU C1529     -26.883  20.100  11.028  1.00  1.930          H  
ATOM  23741  N   ASP C1530     -24.199  17.226  13.851  1.00  1.220          N  
ATOM  23742  CA  ASP C1530     -22.806  17.530  14.149  1.00  1.300          C  
ATOM  23743  C   ASP C1530     -21.975  16.262  14.335  1.00  1.320          C  
ATOM  23744  O   ASP C1530     -20.872  16.159  13.797  1.00  1.330          O  
ATOM  23745  CB  ASP C1530     -22.675  18.383  15.400  1.00  1.790          C  
ATOM  23746  CG  ASP C1530     -21.242  18.818  15.613  1.00  1.790          C  
ATOM  23747  OD1 ASP C1530     -20.756  19.578  14.795  1.00  1.790          O  
ATOM  23748  OD2 ASP C1530     -20.622  18.379  16.570  1.00  1.790          O  
ATOM  23749  H   ASP C1530     -24.944  17.555  14.474  1.00  1.460          H  
ATOM  23750  HA  ASP C1530     -22.393  18.087  13.309  1.00  1.560          H  
ATOM  23751 1HB  ASP C1530     -23.319  19.256  15.317  1.00  2.150          H  
ATOM  23752 2HB  ASP C1530     -23.012  17.811  16.270  1.00  2.150          H  
ATOM  23753  N   SER C1531     -22.498  15.275  15.073  1.00  1.330          N  
ATOM  23754  CA  SER C1531     -21.760  14.032  15.266  1.00  1.360          C  
ATOM  23755  C   SER C1531     -21.492  13.359  13.919  1.00  1.330          C  
ATOM  23756  O   SER C1531     -20.370  12.918  13.629  1.00  1.350          O  
ATOM  23757  CB  SER C1531     -22.536  13.094  16.162  1.00  1.890          C  
ATOM  23758  OG  SER C1531     -21.841  11.892  16.362  1.00  1.890          O  
ATOM  23759  H   SER C1531     -23.395  15.400  15.549  1.00  1.600          H  
ATOM  23760  HA  SER C1531     -20.806  14.266  15.735  1.00  1.630          H  
ATOM  23761 1HB  SER C1531     -22.726  13.580  17.119  1.00  2.270          H  
ATOM  23762 2HB  SER C1531     -23.505  12.886  15.708  1.00  2.270          H  
ATOM  23763  HG  SER C1531     -22.399  11.366  16.939  1.00  2.270          H  
ATOM  23764  N   MET C1532     -22.513  13.304  13.056  1.00  1.270          N  
ATOM  23765  CA  MET C1532     -22.372  12.693  11.739  1.00  1.240          C  
ATOM  23766  C   MET C1532     -21.277  13.345  10.935  1.00  1.250          C  
ATOM  23767  O   MET C1532     -20.419  12.666  10.378  1.00  1.270          O  
ATOM  23768  CB  MET C1532     -23.666  12.800  10.954  1.00  1.750          C  
ATOM  23769  CG  MET C1532     -24.750  11.954  11.467  1.00  1.750          C  
ATOM  23770  SD  MET C1532     -26.273  12.225  10.620  1.00  1.750          S  
ATOM  23771  CE  MET C1532     -27.252  11.190  11.658  1.00  1.750          C  
ATOM  23772  H   MET C1532     -23.424  13.677  13.336  1.00  1.520          H  
ATOM  23773  HA  MET C1532     -22.117  11.643  11.871  1.00  1.490          H  
ATOM  23774 1HB  MET C1532     -24.012  13.831  10.968  1.00  2.100          H  
ATOM  23775 2HB  MET C1532     -23.484  12.525   9.913  1.00  2.100          H  
ATOM  23776 1HG  MET C1532     -24.461  10.917  11.328  1.00  2.100          H  
ATOM  23777 2HG  MET C1532     -24.895  12.101  12.517  1.00  2.100          H  
ATOM  23778 1HE  MET C1532     -28.250  11.168  11.293  1.00  2.100          H  
ATOM  23779 2HE  MET C1532     -26.850  10.182  11.656  1.00  2.100          H  
ATOM  23780 3HE  MET C1532     -27.235  11.577  12.674  1.00  2.100          H  
ATOM  23781  N   LEU C1533     -21.193  14.664  10.964  1.00  1.250          N  
ATOM  23782  CA  LEU C1533     -20.166  15.317  10.169  1.00  1.250          C  
ATOM  23783  C   LEU C1533     -18.731  14.997  10.661  1.00  1.320          C  
ATOM  23784  O   LEU C1533     -17.766  15.297   9.959  1.00  1.310          O  
ATOM  23785  CB  LEU C1533     -20.396  16.840  10.163  1.00  1.750          C  
ATOM  23786  CG  LEU C1533     -21.733  17.360   9.483  1.00  1.750          C  
ATOM  23787  CD1 LEU C1533     -21.828  18.849   9.672  1.00  1.750          C  
ATOM  23788  CD2 LEU C1533     -21.776  17.017   8.023  1.00  1.750          C  
ATOM  23789  H   LEU C1533     -21.920  15.213  11.441  1.00  1.500          H  
ATOM  23790  HA  LEU C1533     -20.238  14.942   9.153  1.00  1.500          H  
ATOM  23791 1HB  LEU C1533     -20.404  17.176  11.201  1.00  2.100          H  
ATOM  23792 2HB  LEU C1533     -19.556  17.315   9.649  1.00  2.100          H  
ATOM  23793  HG  LEU C1533     -22.577  16.906   9.965  1.00  2.100          H  
ATOM  23794 1HD1 LEU C1533     -22.753  19.216   9.226  1.00  2.100          H  
ATOM  23795 2HD1 LEU C1533     -21.815  19.090  10.736  1.00  2.100          H  
ATOM  23796 3HD1 LEU C1533     -20.980  19.297   9.181  1.00  2.100          H  
ATOM  23797 1HD2 LEU C1533     -22.706  17.385   7.600  1.00  2.100          H  
ATOM  23798 2HD2 LEU C1533     -20.937  17.476   7.516  1.00  2.100          H  
ATOM  23799 3HD2 LEU C1533     -21.734  15.953   7.900  1.00  2.100          H  
ATOM  23800  N   ARG C1534     -18.569  14.393  11.859  1.00  1.390          N  
ATOM  23801  CA  ARG C1534     -17.251  14.070  12.409  1.00  1.460          C  
ATOM  23802  C   ARG C1534     -16.870  12.588  12.218  1.00  1.480          C  
ATOM  23803  O   ARG C1534     -15.732  12.270  11.859  1.00  1.520          O  
ATOM  23804  CB  ARG C1534     -17.234  14.379  13.909  1.00  2.020          C  
ATOM  23805  CG  ARG C1534     -17.301  15.871  14.282  1.00  2.020          C  
ATOM  23806  CD  ARG C1534     -17.372  16.096  15.769  1.00  2.020          C  
ATOM  23807  NE  ARG C1534     -17.554  17.536  16.141  1.00  2.020          N  
ATOM  23808  CZ  ARG C1534     -16.554  18.471  16.281  1.00  2.020          C  
ATOM  23809  NH1 ARG C1534     -15.290  18.207  16.078  1.00  2.020          N  
ATOM  23810  NH2 ARG C1534     -16.825  19.694  16.641  1.00  2.020          N  
ATOM  23811  H   ARG C1534     -19.390  14.092  12.386  1.00  1.670          H  
ATOM  23812  HA  ARG C1534     -16.509  14.691  11.911  1.00  1.750          H  
ATOM  23813 1HB  ARG C1534     -18.079  13.884  14.387  1.00  2.420          H  
ATOM  23814 2HB  ARG C1534     -16.323  13.967  14.348  1.00  2.420          H  
ATOM  23815 1HG  ARG C1534     -16.386  16.327  13.936  1.00  2.420          H  
ATOM  23816 2HG  ARG C1534     -18.167  16.343  13.807  1.00  2.420          H  
ATOM  23817 1HD  ARG C1534     -18.231  15.545  16.159  1.00  2.420          H  
ATOM  23818 2HD  ARG C1534     -16.466  15.727  16.243  1.00  2.420          H  
ATOM  23819  HE  ARG C1534     -18.538  17.853  16.323  1.00  2.420          H  
ATOM  23820 1HH1 ARG C1534     -14.980  17.284  15.801  1.00  2.420          H  
ATOM  23821 2HH1 ARG C1534     -14.620  18.997  16.207  1.00  2.420          H  
ATOM  23822 1HH2 ARG C1534     -17.773  19.983  16.822  1.00  2.420          H  
ATOM  23823 2HH2 ARG C1534     -16.039  20.359  16.748  1.00  2.420          H  
ATOM  23824  N   ASN C1535     -17.824  11.681  12.421  1.00  1.440          N  
ATOM  23825  CA  ASN C1535     -17.521  10.253  12.325  1.00  1.440          C  
ATOM  23826  C   ASN C1535     -17.802   9.658  10.947  1.00  1.410          C  
ATOM  23827  O   ASN C1535     -17.207   8.638  10.576  1.00  1.440          O  
ATOM  23828  CB  ASN C1535     -18.307   9.501  13.378  1.00  2.020          C  
ATOM  23829  CG  ASN C1535     -17.863   9.830  14.774  1.00  2.020          C  
ATOM  23830  OD1 ASN C1535     -16.676  10.057  15.046  1.00  2.020          O  
ATOM  23831  ND2 ASN C1535     -18.806   9.872  15.676  1.00  2.020          N  
ATOM  23832  H   ASN C1535     -18.753  12.004  12.715  1.00  1.730          H  
ATOM  23833  HA  ASN C1535     -16.458  10.116  12.522  1.00  1.730          H  
ATOM  23834 1HB  ASN C1535     -19.367   9.753  13.279  1.00  2.420          H  
ATOM  23835 2HB  ASN C1535     -18.208   8.429  13.213  1.00  2.420          H  
ATOM  23836 1HD2 ASN C1535     -18.580  10.091  16.625  1.00  2.420          H  
ATOM  23837 2HD2 ASN C1535     -19.756   9.689  15.422  1.00  2.420          H  
ATOM  23838  N   GLU C1536     -18.710  10.290  10.194  1.00  1.340          N  
ATOM  23839  CA  GLU C1536     -19.121   9.781   8.902  1.00  1.300          C  
ATOM  23840  C   GLU C1536     -18.503  10.546   7.744  1.00  1.320          C  
ATOM  23841  O   GLU C1536     -18.191  11.741   7.819  1.00  1.330          O  
ATOM  23842  CB  GLU C1536     -20.652   9.800   8.776  1.00  1.840          C  
ATOM  23843  CG  GLU C1536     -21.396   8.921   9.774  1.00  1.840          C  
ATOM  23844  CD  GLU C1536     -21.226   7.452   9.491  1.00  1.840          C  
ATOM  23845  OE1 GLU C1536     -20.739   7.125   8.434  1.00  1.840          O  
ATOM  23846  OE2 GLU C1536     -21.617   6.657  10.305  1.00  1.840          O  
ATOM  23847  H   GLU C1536     -19.168  11.141  10.517  1.00  1.610          H  
ATOM  23848  HA  GLU C1536     -18.792   8.744   8.825  1.00  1.560          H  
ATOM  23849 1HB  GLU C1536     -21.017  10.802   8.915  1.00  2.200          H  
ATOM  23850 2HB  GLU C1536     -20.936   9.492   7.771  1.00  2.200          H  
ATOM  23851 1HG  GLU C1536     -21.008   9.130  10.771  1.00  2.200          H  
ATOM  23852 2HG  GLU C1536     -22.451   9.184   9.773  1.00  2.200          H  
ATOM  23853  N   GLU C1537     -18.407   9.867   6.618  1.00  1.310          N  
ATOM  23854  CA  GLU C1537     -17.855  10.433   5.398  1.00  1.320          C  
ATOM  23855  C   GLU C1537     -18.909  11.247   4.654  1.00  1.250          C  
ATOM  23856  O   GLU C1537     -19.281  10.923   3.527  1.00  1.220          O  
ATOM  23857  CB  GLU C1537     -17.391   9.273   4.513  1.00  1.840          C  
ATOM  23858  CG  GLU C1537     -16.295   8.396   5.135  1.00  1.840          C  
ATOM  23859  CD  GLU C1537     -16.042   7.136   4.341  1.00  1.840          C  
ATOM  23860  OE1 GLU C1537     -16.655   6.984   3.313  1.00  1.840          O  
ATOM  23861  OE2 GLU C1537     -15.276   6.311   4.788  1.00  1.840          O  
ATOM  23862  H   GLU C1537     -18.708   8.900   6.613  1.00  1.570          H  
ATOM  23863  HA  GLU C1537     -17.015  11.082   5.649  1.00  1.580          H  
ATOM  23864 1HB  GLU C1537     -18.242   8.632   4.280  1.00  2.210          H  
ATOM  23865 2HB  GLU C1537     -17.008   9.665   3.570  1.00  2.210          H  
ATOM  23866 1HG  GLU C1537     -15.372   8.974   5.183  1.00  2.210          H  
ATOM  23867 2HG  GLU C1537     -16.577   8.129   6.153  1.00  2.210          H  
ATOM  23868  N   VAL C1538     -19.379  12.312   5.281  1.00  1.220          N  
ATOM  23869  CA  VAL C1538     -20.414  13.133   4.677  1.00  1.160          C  
ATOM  23870  C   VAL C1538     -19.723  14.102   3.744  1.00  1.160          C  
ATOM  23871  O   VAL C1538     -18.830  14.817   4.184  1.00  1.230          O  
ATOM  23872  CB  VAL C1538     -21.204  13.925   5.750  1.00  1.650          C  
ATOM  23873  CG1 VAL C1538     -22.270  14.833   5.080  1.00  1.650          C  
ATOM  23874  CG2 VAL C1538     -21.858  12.953   6.744  1.00  1.650          C  
ATOM  23875  H   VAL C1538     -18.980  12.518   6.202  1.00  1.460          H  
ATOM  23876  HA  VAL C1538     -21.097  12.500   4.109  1.00  1.390          H  
ATOM  23877  HB  VAL C1538     -20.509  14.575   6.285  1.00  1.980          H  
ATOM  23878 1HG1 VAL C1538     -22.803  15.398   5.836  1.00  1.980          H  
ATOM  23879 2HG1 VAL C1538     -21.802  15.531   4.386  1.00  1.980          H  
ATOM  23880 3HG1 VAL C1538     -22.971  14.218   4.556  1.00  1.980          H  
ATOM  23881 1HG2 VAL C1538     -22.397  13.509   7.512  1.00  1.980          H  
ATOM  23882 2HG2 VAL C1538     -22.550  12.303   6.218  1.00  1.980          H  
ATOM  23883 3HG2 VAL C1538     -21.086  12.355   7.212  1.00  1.980          H  
ATOM  23884  N   GLN C1539     -20.124  14.126   2.481  1.00  1.100          N  
ATOM  23885  CA  GLN C1539     -19.520  15.009   1.490  1.00  1.110          C  
ATOM  23886  C   GLN C1539     -20.532  16.036   1.006  1.00  1.050          C  
ATOM  23887  O   GLN C1539     -21.742  15.755   0.976  1.00  1.000          O  
ATOM  23888  CB  GLN C1539     -18.972  14.202   0.297  1.00  1.550          C  
ATOM  23889  CG  GLN C1539     -17.850  13.190   0.636  1.00  1.550          C  
ATOM  23890  CD  GLN C1539     -17.269  12.490  -0.632  1.00  1.550          C  
ATOM  23891  OE1 GLN C1539     -16.959  13.182  -1.614  1.00  1.550          O  
ATOM  23892  NE2 GLN C1539     -17.125  11.153  -0.610  1.00  1.550          N  
ATOM  23893  H   GLN C1539     -20.855  13.489   2.209  1.00  1.320          H  
ATOM  23894  HA  GLN C1539     -18.709  15.556   1.943  1.00  1.330          H  
ATOM  23895 1HB  GLN C1539     -19.778  13.640  -0.156  1.00  1.860          H  
ATOM  23896 2HB  GLN C1539     -18.591  14.895  -0.459  1.00  1.860          H  
ATOM  23897 1HG  GLN C1539     -17.041  13.715   1.137  1.00  1.860          H  
ATOM  23898 2HG  GLN C1539     -18.259  12.421   1.297  1.00  1.860          H  
ATOM  23899 1HE2 GLN C1539     -16.733  10.638  -1.426  1.00  1.860          H  
ATOM  23900 2HE2 GLN C1539     -17.388  10.617   0.196  1.00  1.860          H  
ATOM  23901  N   PHE C1540     -20.039  17.204   0.594  1.00  1.050          N  
ATOM  23902  CA  PHE C1540     -20.932  18.212   0.043  1.00  1.010          C  
ATOM  23903  C   PHE C1540     -21.461  17.763  -1.311  1.00  0.970          C  
ATOM  23904  O   PHE C1540     -20.789  17.060  -2.078  1.00  0.990          O  
ATOM  23905  CB  PHE C1540     -20.265  19.582  -0.089  1.00  1.430          C  
ATOM  23906  CG  PHE C1540     -20.124  20.398   1.189  1.00  1.430          C  
ATOM  23907  CD1 PHE C1540     -18.899  20.560   1.801  1.00  1.430          C  
ATOM  23908  CD2 PHE C1540     -21.235  21.034   1.758  1.00  1.430          C  
ATOM  23909  CE1 PHE C1540     -18.779  21.331   2.948  1.00  1.430          C  
ATOM  23910  CE2 PHE C1540     -21.107  21.797   2.905  1.00  1.430          C  
ATOM  23911  CZ  PHE C1540     -19.872  21.939   3.501  1.00  1.430          C  
ATOM  23912  H   PHE C1540     -19.027  17.389   0.636  1.00  1.260          H  
ATOM  23913  HA  PHE C1540     -21.779  18.325   0.716  1.00  1.210          H  
ATOM  23914 1HB  PHE C1540     -19.263  19.439  -0.498  1.00  1.720          H  
ATOM  23915 2HB  PHE C1540     -20.804  20.172  -0.800  1.00  1.720          H  
ATOM  23916  HD1 PHE C1540     -18.011  20.080   1.359  1.00  1.720          H  
ATOM  23917  HD2 PHE C1540     -22.216  20.923   1.284  1.00  1.720          H  
ATOM  23918  HE1 PHE C1540     -17.798  21.448   3.410  1.00  1.720          H  
ATOM  23919  HE2 PHE C1540     -21.981  22.286   3.338  1.00  1.720          H  
ATOM  23920  HZ  PHE C1540     -19.759  22.537   4.405  1.00  1.720          H  
ATOM  23921  N   GLY C1541     -22.707  18.110  -1.582  1.00  0.920          N  
ATOM  23922  CA  GLY C1541     -23.381  17.796  -2.834  1.00  0.870          C  
ATOM  23923  C   GLY C1541     -23.973  16.393  -2.777  1.00  0.850          C  
ATOM  23924  O   GLY C1541     -25.180  16.209  -2.915  1.00  0.780          O  
ATOM  23925  H   GLY C1541     -23.209  18.639  -0.874  1.00  1.100          H  
ATOM  23926 1HA  GLY C1541     -24.172  18.526  -3.009  1.00  1.040          H  
ATOM  23927 2HA  GLY C1541     -22.675  17.871  -3.660  1.00  1.040          H  
ATOM  23928  N   GLN C1542     -23.101  15.411  -2.564  1.00  0.900          N  
ATOM  23929  CA  GLN C1542     -23.484  14.012  -2.437  1.00  0.900          C  
ATOM  23930  C   GLN C1542     -24.391  13.755  -1.233  1.00  0.870          C  
ATOM  23931  O   GLN C1542     -25.391  13.045  -1.360  1.00  0.830          O  
ATOM  23932  CB  GLN C1542     -22.237  13.141  -2.346  1.00  1.260          C  
ATOM  23933  CG  GLN C1542     -22.510  11.658  -2.266  1.00  1.260          C  
ATOM  23934  CD  GLN C1542     -21.234  10.860  -2.259  1.00  1.260          C  
ATOM  23935  OE1 GLN C1542     -20.414  11.035  -3.162  1.00  1.260          O  
ATOM  23936  NE2 GLN C1542     -21.037  10.001  -1.264  1.00  1.260          N  
ATOM  23937  H   GLN C1542     -22.121  15.698  -2.498  1.00  1.080          H  
ATOM  23938  HA  GLN C1542     -24.035  13.730  -3.334  1.00  1.080          H  
ATOM  23939 1HB  GLN C1542     -21.595  13.328  -3.205  1.00  1.510          H  
ATOM  23940 2HB  GLN C1542     -21.680  13.420  -1.458  1.00  1.510          H  
ATOM  23941 1HG  GLN C1542     -23.060  11.441  -1.367  1.00  1.510          H  
ATOM  23942 2HG  GLN C1542     -23.096  11.361  -3.134  1.00  1.510          H  
ATOM  23943 1HE2 GLN C1542     -20.197   9.455  -1.229  1.00  1.510          H  
ATOM  23944 2HE2 GLN C1542     -21.730   9.898  -0.517  1.00  1.510          H  
ATOM  23945  N   HIS C1543     -24.040  14.307  -0.058  1.00  0.900          N  
ATOM  23946  CA  HIS C1543     -24.864  14.121   1.124  1.00  0.900          C  
ATOM  23947  C   HIS C1543     -25.293  15.448   1.774  1.00  0.890          C  
ATOM  23948  O   HIS C1543     -26.357  15.515   2.397  1.00  0.870          O  
ATOM  23949  CB  HIS C1543     -24.135  13.260   2.153  1.00  1.260          C  
ATOM  23950  CG  HIS C1543     -23.811  11.895   1.668  1.00  1.260          C  
ATOM  23951  ND1 HIS C1543     -24.784  10.985   1.328  1.00  1.260          N  
ATOM  23952  CD2 HIS C1543     -22.629  11.272   1.483  1.00  1.260          C  
ATOM  23953  CE1 HIS C1543     -24.214   9.859   0.954  1.00  1.260          C  
ATOM  23954  NE2 HIS C1543     -22.904  10.012   1.020  1.00  1.260          N  
ATOM  23955  H   HIS C1543     -23.191  14.856   0.038  1.00  1.080          H  
ATOM  23956  HA  HIS C1543     -25.761  13.587   0.841  1.00  1.080          H  
ATOM  23957 1HB  HIS C1543     -23.198  13.746   2.398  1.00  1.510          H  
ATOM  23958 2HB  HIS C1543     -24.731  13.182   3.065  1.00  1.510          H  
ATOM  23959  HD1 HIS C1543     -25.635  11.275   0.871  1.00  1.510          H  
ATOM  23960  HD2 HIS C1543     -21.592  11.581   1.619  1.00  1.510          H  
ATOM  23961  HE1 HIS C1543     -24.825   9.011   0.642  1.00  1.510          H  
ATOM  23962  N   LEU C1544     -24.476  16.507   1.662  1.00  0.900          N  
ATOM  23963  CA  LEU C1544     -24.825  17.771   2.328  1.00  0.900          C  
ATOM  23964  C   LEU C1544     -24.983  18.944   1.344  1.00  0.880          C  
ATOM  23965  O   LEU C1544     -24.089  19.254   0.554  1.00  0.900          O  
ATOM  23966  CB  LEU C1544     -23.771  18.123   3.403  1.00  1.260          C  
ATOM  23967  CG  LEU C1544     -24.000  19.447   4.219  1.00  1.260          C  
ATOM  23968  CD1 LEU C1544     -25.238  19.323   5.070  1.00  1.260          C  
ATOM  23969  CD2 LEU C1544     -22.823  19.710   5.101  1.00  1.260          C  
ATOM  23970  H   LEU C1544     -23.585  16.399   1.184  1.00  1.080          H  
ATOM  23971  HA  LEU C1544     -25.781  17.630   2.824  1.00  1.080          H  
ATOM  23972 1HB  LEU C1544     -23.734  17.307   4.114  1.00  1.510          H  
ATOM  23973 2HB  LEU C1544     -22.797  18.195   2.922  1.00  1.510          H  
ATOM  23974  HG  LEU C1544     -24.132  20.288   3.533  1.00  1.510          H  
ATOM  23975 1HD1 LEU C1544     -25.349  20.227   5.607  1.00  1.510          H  
ATOM  23976 2HD1 LEU C1544     -26.109  19.164   4.461  1.00  1.510          H  
ATOM  23977 3HD1 LEU C1544     -25.130  18.494   5.769  1.00  1.510          H  
ATOM  23978 1HD2 LEU C1544     -22.976  20.630   5.663  1.00  1.510          H  
ATOM  23979 2HD2 LEU C1544     -22.691  18.885   5.790  1.00  1.510          H  
ATOM  23980 3HD2 LEU C1544     -21.960  19.805   4.485  1.00  1.510          H  
ATOM  23981  N   ASP C1545     -26.136  19.598   1.388  1.00  0.860          N  
ATOM  23982  CA  ASP C1545     -26.429  20.714   0.483  1.00  0.870          C  
ATOM  23983  C   ASP C1545     -26.669  22.062   1.208  1.00  0.890          C  
ATOM  23984  O   ASP C1545     -27.651  22.227   1.937  1.00  0.890          O  
ATOM  23985  CB  ASP C1545     -27.602  20.326  -0.435  1.00  1.210          C  
ATOM  23986  CG  ASP C1545     -27.968  21.359  -1.506  1.00  1.210          C  
ATOM  23987  OD1 ASP C1545     -27.440  22.436  -1.456  1.00  1.210          O  
ATOM  23988  OD2 ASP C1545     -28.803  21.063  -2.355  1.00  1.210          O  
ATOM  23989  H   ASP C1545     -26.839  19.267   2.053  1.00  1.030          H  
ATOM  23990  HA  ASP C1545     -25.566  20.848  -0.161  1.00  1.040          H  
ATOM  23991 1HB  ASP C1545     -27.333  19.406  -0.951  1.00  1.460          H  
ATOM  23992 2HB  ASP C1545     -28.470  20.112   0.160  1.00  1.460          H  
ATOM  23993  N   ALA C1546     -25.696  22.975   1.099  1.00  0.910          N  
ATOM  23994  CA  ALA C1546     -25.737  24.298   1.732  1.00  0.930          C  
ATOM  23995  C   ALA C1546     -26.345  25.333   0.775  1.00  0.900          C  
ATOM  23996  O   ALA C1546     -25.884  25.462  -0.367  1.00  0.910          O  
ATOM  23997  CB  ALA C1546     -24.342  24.736   2.137  1.00  1.290          C  
ATOM  23998  H   ALA C1546     -24.918  22.741   0.499  1.00  1.090          H  
ATOM  23999  HA  ALA C1546     -26.359  24.229   2.610  1.00  1.120          H  
ATOM  24000 1HB  ALA C1546     -24.390  25.709   2.619  1.00  1.550          H  
ATOM  24001 2HB  ALA C1546     -23.923  24.006   2.827  1.00  1.550          H  
ATOM  24002 3HB  ALA C1546     -23.710  24.803   1.250  1.00  1.550          H  
ATOM  24003  N   ALA C1547     -27.333  26.106   1.246  1.00  0.880          N  
ATOM  24004  CA  ALA C1547     -27.967  27.094   0.353  1.00  0.850          C  
ATOM  24005  C   ALA C1547     -28.578  28.309   1.052  1.00  0.850          C  
ATOM  24006  O   ALA C1547     -28.915  28.280   2.238  1.00  0.850          O  
ATOM  24007  CB  ALA C1547     -29.062  26.417  -0.454  1.00  1.200          C  
ATOM  24008  H   ALA C1547     -27.672  25.928   2.199  1.00  1.060          H  
ATOM  24009  HA  ALA C1547     -27.201  27.459  -0.328  1.00  1.020          H  
ATOM  24010 1HB  ALA C1547     -29.496  27.136  -1.152  1.00  1.440          H  
ATOM  24011 2HB  ALA C1547     -28.638  25.578  -1.013  1.00  1.440          H  
ATOM  24012 3HB  ALA C1547     -29.838  26.053   0.218  1.00  1.440          H  
ATOM  24013  N   ARG C1548     -28.744  29.391   0.284  1.00  0.840          N  
ATOM  24014  CA  ARG C1548     -29.388  30.616   0.789  1.00  0.820          C  
ATOM  24015  C   ARG C1548     -30.416  31.166  -0.195  1.00  0.800          C  
ATOM  24016  O   ARG C1548     -30.239  31.046  -1.407  1.00  0.790          O  
ATOM  24017  CB  ARG C1548     -28.354  31.723   1.039  1.00  1.160          C  
ATOM  24018  CG  ARG C1548     -27.335  31.376   2.056  1.00  1.160          C  
ATOM  24019  CD  ARG C1548     -26.408  32.472   2.476  1.00  1.160          C  
ATOM  24020  NE  ARG C1548     -25.622  33.032   1.376  1.00  1.160          N  
ATOM  24021  CZ  ARG C1548     -24.588  33.882   1.500  1.00  1.160          C  
ATOM  24022  NH1 ARG C1548     -24.109  34.279   2.682  1.00  1.160          N  
ATOM  24023  NH2 ARG C1548     -24.053  34.331   0.382  1.00  1.160          N  
ATOM  24024  H   ARG C1548     -28.436  29.328  -0.695  1.00  1.010          H  
ATOM  24025  HA  ARG C1548     -29.891  30.390   1.727  1.00  0.980          H  
ATOM  24026 1HB  ARG C1548     -27.844  31.978   0.110  1.00  1.390          H  
ATOM  24027 2HB  ARG C1548     -28.866  32.611   1.392  1.00  1.390          H  
ATOM  24028 1HG  ARG C1548     -27.901  31.129   2.914  1.00  1.390          H  
ATOM  24029 2HG  ARG C1548     -26.765  30.529   1.740  1.00  1.390          H  
ATOM  24030 1HD  ARG C1548     -26.980  33.267   2.942  1.00  1.390          H  
ATOM  24031 2HD  ARG C1548     -25.714  32.066   3.211  1.00  1.390          H  
ATOM  24032  HE  ARG C1548     -25.906  32.839   0.400  1.00  1.390          H  
ATOM  24033 1HH1 ARG C1548     -24.508  33.957   3.583  1.00  1.390          H  
ATOM  24034 2HH1 ARG C1548     -23.335  34.923   2.713  1.00  1.390          H  
ATOM  24035 1HH2 ARG C1548     -24.470  34.018  -0.514  1.00  1.390          H  
ATOM  24036 2HH2 ARG C1548     -23.281  34.975   0.395  1.00  1.390          H  
ATOM  24037  N   TYR C1549     -31.467  31.815   0.308  1.00  0.780          N  
ATOM  24038  CA  TYR C1549     -32.407  32.513  -0.573  1.00  0.760          C  
ATOM  24039  C   TYR C1549     -32.318  34.022  -0.312  1.00  0.740          C  
ATOM  24040  O   TYR C1549     -32.800  34.538   0.701  1.00  0.770          O  
ATOM  24041  CB  TYR C1549     -33.815  31.972  -0.378  1.00  1.070          C  
ATOM  24042  CG  TYR C1549     -34.831  32.493  -1.347  1.00  1.070          C  
ATOM  24043  CD1 TYR C1549     -34.676  32.254  -2.689  1.00  1.070          C  
ATOM  24044  CD2 TYR C1549     -35.931  33.182  -0.895  1.00  1.070          C  
ATOM  24045  CE1 TYR C1549     -35.605  32.707  -3.579  1.00  1.070          C  
ATOM  24046  CE2 TYR C1549     -36.875  33.629  -1.788  1.00  1.070          C  
ATOM  24047  CZ  TYR C1549     -36.712  33.393  -3.130  1.00  1.070          C  
ATOM  24048  OH  TYR C1549     -37.653  33.832  -4.033  1.00  1.070          O  
ATOM  24049  H   TYR C1549     -31.637  31.834   1.315  1.00  0.940          H  
ATOM  24050  HA  TYR C1549     -32.111  32.349  -1.603  1.00  0.910          H  
ATOM  24051 1HB  TYR C1549     -33.791  30.895  -0.464  1.00  1.290          H  
ATOM  24052 2HB  TYR C1549     -34.149  32.211   0.623  1.00  1.290          H  
ATOM  24053  HD1 TYR C1549     -33.817  31.705  -3.044  1.00  1.290          H  
ATOM  24054  HD2 TYR C1549     -36.056  33.367   0.170  1.00  1.290          H  
ATOM  24055  HE1 TYR C1549     -35.476  32.518  -4.646  1.00  1.290          H  
ATOM  24056  HE2 TYR C1549     -37.748  34.169  -1.428  1.00  1.290          H  
ATOM  24057  HH  TYR C1549     -37.335  33.663  -4.935  1.00  1.290          H  
ATOM  24058  N   ILE C1550     -31.637  34.730  -1.207  1.00  0.710          N  
ATOM  24059  CA  ILE C1550     -31.332  36.143  -1.005  1.00  0.710          C  
ATOM  24060  C   ILE C1550     -31.823  37.044  -2.113  1.00  0.670          C  
ATOM  24061  O   ILE C1550     -31.520  36.845  -3.286  1.00  0.630          O  
ATOM  24062  CB  ILE C1550     -29.811  36.349  -0.822  1.00  0.990          C  
ATOM  24063  CG1 ILE C1550     -29.344  35.577   0.432  1.00  0.990          C  
ATOM  24064  CG2 ILE C1550     -29.467  37.859  -0.743  1.00  0.990          C  
ATOM  24065  CD1 ILE C1550     -27.858  35.498   0.602  1.00  0.990          C  
ATOM  24066  H   ILE C1550     -31.338  34.258  -2.065  1.00  0.850          H  
ATOM  24067  HA  ILE C1550     -31.819  36.464  -0.086  1.00  0.850          H  
ATOM  24068  HB  ILE C1550     -29.287  35.911  -1.676  1.00  1.190          H  
ATOM  24069 1HG1 ILE C1550     -29.774  36.052   1.312  1.00  1.190          H  
ATOM  24070 2HG1 ILE C1550     -29.712  34.565   0.375  1.00  1.190          H  
ATOM  24071 1HG2 ILE C1550     -28.400  37.997  -0.633  1.00  1.190          H  
ATOM  24072 2HG2 ILE C1550     -29.772  38.353  -1.652  1.00  1.190          H  
ATOM  24073 3HG2 ILE C1550     -29.977  38.312   0.107  1.00  1.190          H  
ATOM  24074 1HD1 ILE C1550     -27.645  34.945   1.496  1.00  1.190          H  
ATOM  24075 2HD1 ILE C1550     -27.417  34.991  -0.261  1.00  1.190          H  
ATOM  24076 3HD1 ILE C1550     -27.426  36.483   0.695  1.00  1.190          H  
ATOM  24077  N   ASN C1551     -32.587  38.059  -1.737  1.00  0.720          N  
ATOM  24078  CA  ASN C1551     -33.120  39.039  -2.680  1.00  0.750          C  
ATOM  24079  C   ASN C1551     -33.856  38.359  -3.833  1.00  0.690          C  
ATOM  24080  O   ASN C1551     -33.753  38.767  -4.994  1.00  0.670          O  
ATOM  24081  CB  ASN C1551     -32.023  39.957  -3.189  1.00  1.040          C  
ATOM  24082  CG  ASN C1551     -31.407  40.771  -2.085  1.00  1.040          C  
ATOM  24083  OD1 ASN C1551     -32.075  41.125  -1.103  1.00  1.040          O  
ATOM  24084  ND2 ASN C1551     -30.145  41.087  -2.227  1.00  1.040          N  
ATOM  24085  H   ASN C1551     -32.796  38.150  -0.750  1.00  0.860          H  
ATOM  24086  HA  ASN C1551     -33.855  39.654  -2.156  1.00  0.900          H  
ATOM  24087 1HB  ASN C1551     -31.245  39.374  -3.683  1.00  1.250          H  
ATOM  24088 2HB  ASN C1551     -32.438  40.638  -3.932  1.00  1.250          H  
ATOM  24089 1HD2 ASN C1551     -29.682  41.632  -1.526  1.00  1.250          H  
ATOM  24090 2HD2 ASN C1551     -29.642  40.785  -3.038  1.00  1.250          H  
ATOM  24091  N   GLY C1552     -34.600  37.308  -3.498  1.00  0.680          N  
ATOM  24092  CA  GLY C1552     -35.393  36.555  -4.454  1.00  0.650          C  
ATOM  24093  C   GLY C1552     -34.627  35.483  -5.238  1.00  0.670          C  
ATOM  24094  O   GLY C1552     -35.237  34.761  -6.033  1.00  0.720          O  
ATOM  24095  H   GLY C1552     -34.639  37.033  -2.526  1.00  0.820          H  
ATOM  24096 1HA  GLY C1552     -36.221  36.090  -3.924  1.00  0.780          H  
ATOM  24097 2HA  GLY C1552     -35.839  37.252  -5.160  1.00  0.780          H  
ATOM  24098  N   ARG C1553     -33.315  35.339  -5.016  1.00  0.650          N  
ATOM  24099  CA  ARG C1553     -32.535  34.365  -5.772  1.00  0.670          C  
ATOM  24100  C   ARG C1553     -32.014  33.233  -4.896  1.00  0.710          C  
ATOM  24101  O   ARG C1553     -31.587  33.443  -3.758  1.00  0.750          O  
ATOM  24102  CB  ARG C1553     -31.338  35.047  -6.426  1.00  0.930          C  
ATOM  24103  CG  ARG C1553     -31.612  35.795  -7.741  1.00  0.930          C  
ATOM  24104  CD  ARG C1553     -32.312  37.103  -7.512  1.00  0.930          C  
ATOM  24105  NE  ARG C1553     -32.376  37.901  -8.715  1.00  0.930          N  
ATOM  24106  CZ  ARG C1553     -33.003  39.094  -8.825  1.00  0.930          C  
ATOM  24107  NH1 ARG C1553     -33.622  39.640  -7.786  1.00  0.930          N  
ATOM  24108  NH2 ARG C1553     -32.998  39.724  -9.993  1.00  0.930          N  
ATOM  24109  H   ARG C1553     -32.832  35.958  -4.361  1.00  0.780          H  
ATOM  24110  HA  ARG C1553     -33.167  33.939  -6.550  1.00  0.800          H  
ATOM  24111 1HB  ARG C1553     -30.921  35.770  -5.722  1.00  1.120          H  
ATOM  24112 2HB  ARG C1553     -30.565  34.303  -6.621  1.00  1.120          H  
ATOM  24113 1HG  ARG C1553     -30.671  35.997  -8.248  1.00  1.120          H  
ATOM  24114 2HG  ARG C1553     -32.248  35.183  -8.379  1.00  1.120          H  
ATOM  24115 1HD  ARG C1553     -33.327  36.920  -7.203  1.00  1.120          H  
ATOM  24116 2HD  ARG C1553     -31.794  37.673  -6.737  1.00  1.120          H  
ATOM  24117  HE  ARG C1553     -31.922  37.533  -9.539  1.00  1.120          H  
ATOM  24118 1HH1 ARG C1553     -33.638  39.176  -6.856  1.00  1.120          H  
ATOM  24119 2HH1 ARG C1553     -34.083  40.530  -7.887  1.00  1.120          H  
ATOM  24120 1HH2 ARG C1553     -32.528  39.312 -10.788  1.00  1.120          H  
ATOM  24121 2HH2 ARG C1553     -33.462  40.615 -10.091  1.00  1.120          H  
ATOM  24122  N   ARG C1554     -32.017  32.019  -5.435  1.00  0.720          N  
ATOM  24123  CA  ARG C1554     -31.496  30.893  -4.676  1.00  0.770          C  
ATOM  24124  C   ARG C1554     -30.034  30.636  -5.025  1.00  0.790          C  
ATOM  24125  O   ARG C1554     -29.685  30.466  -6.196  1.00  0.800          O  
ATOM  24126  CB  ARG C1554     -32.338  29.661  -4.932  1.00  1.060          C  
ATOM  24127  CG  ARG C1554     -31.969  28.440  -4.128  1.00  1.060          C  
ATOM  24128  CD  ARG C1554     -32.901  27.332  -4.418  1.00  1.060          C  
ATOM  24129  NE  ARG C1554     -32.625  26.162  -3.617  1.00  1.060          N  
ATOM  24130  CZ  ARG C1554     -33.238  24.959  -3.746  1.00  1.060          C  
ATOM  24131  NH1 ARG C1554     -34.186  24.754  -4.658  1.00  1.060          N  
ATOM  24132  NH2 ARG C1554     -32.877  23.966  -2.946  1.00  1.060          N  
ATOM  24133  H   ARG C1554     -32.378  31.881  -6.370  1.00  0.860          H  
ATOM  24134  HA  ARG C1554     -31.551  31.125  -3.614  1.00  0.920          H  
ATOM  24135 1HB  ARG C1554     -33.370  29.888  -4.714  1.00  1.270          H  
ATOM  24136 2HB  ARG C1554     -32.279  29.391  -5.986  1.00  1.270          H  
ATOM  24137 1HG  ARG C1554     -30.957  28.113  -4.381  1.00  1.270          H  
ATOM  24138 2HG  ARG C1554     -32.020  28.674  -3.058  1.00  1.270          H  
ATOM  24139 1HD  ARG C1554     -33.921  27.649  -4.227  1.00  1.270          H  
ATOM  24140 2HD  ARG C1554     -32.796  27.058  -5.462  1.00  1.270          H  
ATOM  24141  HE  ARG C1554     -31.908  26.247  -2.900  1.00  1.270          H  
ATOM  24142 1HH1 ARG C1554     -34.501  25.499  -5.295  1.00  1.270          H  
ATOM  24143 2HH1 ARG C1554     -34.623  23.844  -4.731  1.00  1.270          H  
ATOM  24144 1HH2 ARG C1554     -32.151  24.111  -2.252  1.00  1.270          H  
ATOM  24145 2HH2 ARG C1554     -33.316  23.059  -3.028  1.00  1.270          H  
ATOM  24146  N   GLU C1555     -29.197  30.594  -3.993  1.00  0.800          N  
ATOM  24147  CA  GLU C1555     -27.762  30.372  -4.106  1.00  0.840          C  
ATOM  24148  C   GLU C1555     -27.352  28.996  -3.601  1.00  0.840          C  
ATOM  24149  O   GLU C1555     -27.820  28.545  -2.552  1.00  0.860          O  
ATOM  24150  CB  GLU C1555     -27.003  31.387  -3.246  1.00  1.160          C  
ATOM  24151  CG  GLU C1555     -27.141  32.852  -3.613  1.00  1.160          C  
ATOM  24152  CD  GLU C1555     -26.324  33.708  -2.666  1.00  1.160          C  
ATOM  24153  OE1 GLU C1555     -25.810  33.149  -1.715  1.00  1.160          O  
ATOM  24154  OE2 GLU C1555     -26.211  34.888  -2.876  1.00  1.160          O  
ATOM  24155  H   GLU C1555     -29.592  30.756  -3.069  1.00  0.960          H  
ATOM  24156  HA  GLU C1555     -27.471  30.469  -5.151  1.00  1.010          H  
ATOM  24157 1HB  GLU C1555     -27.342  31.287  -2.216  1.00  1.390          H  
ATOM  24158 2HB  GLU C1555     -25.941  31.140  -3.260  1.00  1.390          H  
ATOM  24159 1HG  GLU C1555     -26.801  33.007  -4.636  1.00  1.390          H  
ATOM  24160 2HG  GLU C1555     -28.196  33.140  -3.552  1.00  1.390          H  
ATOM  24161  N   THR C1556     -26.386  28.386  -4.284  1.00  0.840          N  
ATOM  24162  CA  THR C1556     -25.802  27.109  -3.873  1.00  0.850          C  
ATOM  24163  C   THR C1556     -24.393  27.393  -3.366  1.00  0.910          C  
ATOM  24164  O   THR C1556     -23.603  28.025  -4.068  1.00  0.940          O  
ATOM  24165  CB  THR C1556     -25.750  26.122  -5.063  1.00  1.190          C  
ATOM  24166  OG1 THR C1556     -27.079  25.876  -5.539  1.00  1.190          O  
ATOM  24167  CG2 THR C1556     -25.141  24.810  -4.633  1.00  1.190          C  
ATOM  24168  H   THR C1556     -26.045  28.824  -5.129  1.00  1.010          H  
ATOM  24169  HA  THR C1556     -26.388  26.675  -3.058  1.00  1.020          H  
ATOM  24170  HB  THR C1556     -25.154  26.551  -5.869  1.00  1.420          H  
ATOM  24171  HG1 THR C1556     -27.429  26.679  -5.931  1.00  1.420          H  
ATOM  24172 1HG2 THR C1556     -25.122  24.125  -5.477  1.00  1.420          H  
ATOM  24173 2HG2 THR C1556     -24.128  24.960  -4.274  1.00  1.420          H  
ATOM  24174 3HG2 THR C1556     -25.756  24.391  -3.836  1.00  1.420          H  
ATOM  24175  N   LEU C1557     -24.080  26.952  -2.148  1.00  0.940          N  
ATOM  24176  CA  LEU C1557     -22.784  27.248  -1.540  1.00  1.000          C  
ATOM  24177  C   LEU C1557     -22.006  26.008  -1.120  1.00  1.020          C  
ATOM  24178  O   LEU C1557     -21.411  25.993  -0.049  1.00  1.070          O  
ATOM  24179  CB  LEU C1557     -22.971  28.160  -0.328  1.00  1.380          C  
ATOM  24180  CG  LEU C1557     -23.438  29.598  -0.644  1.00  1.380          C  
ATOM  24181  CD1 LEU C1557     -24.993  29.676  -0.534  1.00  1.380          C  
ATOM  24182  CD2 LEU C1557     -22.736  30.582   0.296  1.00  1.380          C  
ATOM  24183  H   LEU C1557     -24.772  26.412  -1.613  1.00  1.130          H  
ATOM  24184  HA  LEU C1557     -22.179  27.778  -2.274  1.00  1.200          H  
ATOM  24185 1HB  LEU C1557     -23.697  27.700   0.344  1.00  1.650          H  
ATOM  24186 2HB  LEU C1557     -22.023  28.237   0.188  1.00  1.650          H  
ATOM  24187  HG  LEU C1557     -23.174  29.849  -1.672  1.00  1.650          H  
ATOM  24188 1HD1 LEU C1557     -25.320  30.690  -0.766  1.00  1.650          H  
ATOM  24189 2HD1 LEU C1557     -25.467  28.999  -1.218  1.00  1.650          H  
ATOM  24190 3HD1 LEU C1557     -25.292  29.423   0.460  1.00  1.650          H  
ATOM  24191 1HD2 LEU C1557     -23.057  31.591   0.056  1.00  1.650          H  
ATOM  24192 2HD2 LEU C1557     -22.977  30.367   1.316  1.00  1.650          H  
ATOM  24193 3HD2 LEU C1557     -21.659  30.504   0.161  1.00  1.650          H  
ATOM  24194  N   ASN C1558     -22.052  24.963  -1.934  1.00  1.000          N  
ATOM  24195  CA  ASN C1558     -21.397  23.687  -1.649  1.00  0.990          C  
ATOM  24196  C   ASN C1558     -19.969  23.568  -2.183  1.00  1.040          C  
ATOM  24197  O   ASN C1558     -19.809  23.363  -3.388  1.00  1.060          O  
ATOM  24198  CB  ASN C1558     -22.209  22.574  -2.271  1.00  1.390          C  
ATOM  24199  CG  ASN C1558     -23.488  22.453  -1.630  1.00  1.390          C  
ATOM  24200  OD1 ASN C1558     -23.526  22.400  -0.401  1.00  1.390          O  
ATOM  24201  ND2 ASN C1558     -24.552  22.420  -2.402  1.00  1.390          N  
ATOM  24202  H   ASN C1558     -22.561  25.065  -2.801  1.00  1.200          H  
ATOM  24203  HA  ASN C1558     -21.400  23.552  -0.574  1.00  1.190          H  
ATOM  24204 1HB  ASN C1558     -22.367  22.787  -3.328  1.00  1.670          H  
ATOM  24205 2HB  ASN C1558     -21.676  21.639  -2.207  1.00  1.670          H  
ATOM  24206 1HD2 ASN C1558     -25.507  22.365  -2.011  1.00  1.670          H  
ATOM  24207 2HD2 ASN C1558     -24.450  22.467  -3.394  1.00  1.670          H  
ATOM  24208  N   PRO C1559     -18.905  23.728  -1.376  1.00  1.050          N  
ATOM  24209  CA  PRO C1559     -17.553  23.623  -1.850  1.00  1.060          C  
ATOM  24210  C   PRO C1559     -17.360  22.135  -2.125  1.00  1.090          C  
ATOM  24211  O   PRO C1559     -18.026  21.337  -1.479  1.00  1.150          O  
ATOM  24212  CB  PRO C1559     -16.726  24.122  -0.664  1.00  1.590          C  
ATOM  24213  CG  PRO C1559     -17.580  23.810   0.542  1.00  1.590          C  
ATOM  24214  CD  PRO C1559     -19.020  23.984   0.070  1.00  1.590          C  
ATOM  24215  HA  PRO C1559     -17.438  24.266  -2.727  1.00  1.270          H  
ATOM  24216 1HB  PRO C1559     -15.757  23.602  -0.642  1.00  1.910          H  
ATOM  24217 2HB  PRO C1559     -16.515  25.197  -0.776  1.00  1.910          H  
ATOM  24218 1HG  PRO C1559     -17.368  22.788   0.873  1.00  1.910          H  
ATOM  24219 2HG  PRO C1559     -17.330  24.475   1.381  1.00  1.910          H  
ATOM  24220 1HD  PRO C1559     -19.634  23.244   0.572  1.00  1.910          H  
ATOM  24221 2HD  PRO C1559     -19.336  25.001   0.266  1.00  1.910          H  
ATOM  24222  N   PRO C1560     -16.502  21.721  -3.053  1.00  1.060          N  
ATOM  24223  CA  PRO C1560     -16.142  20.334  -3.276  1.00  1.080          C  
ATOM  24224  C   PRO C1560     -15.489  19.740  -2.038  1.00  1.100          C  
ATOM  24225  O   PRO C1560     -14.796  20.457  -1.309  1.00  1.090          O  
ATOM  24226  CB  PRO C1560     -15.138  20.429  -4.436  1.00  1.620          C  
ATOM  24227  CG  PRO C1560     -15.460  21.742  -5.126  1.00  1.620          C  
ATOM  24228  CD  PRO C1560     -15.931  22.669  -4.025  1.00  1.620          C  
ATOM  24229  HA  PRO C1560     -17.041  19.764  -3.561  1.00  1.300          H  
ATOM  24230 1HB  PRO C1560     -14.110  20.387  -4.050  1.00  1.940          H  
ATOM  24231 2HB  PRO C1560     -15.260  19.565  -5.105  1.00  1.940          H  
ATOM  24232 1HG  PRO C1560     -14.568  22.123  -5.649  1.00  1.940          H  
ATOM  24233 2HG  PRO C1560     -16.233  21.585  -5.894  1.00  1.940          H  
ATOM  24234 1HD  PRO C1560     -15.105  23.240  -3.581  1.00  1.940          H  
ATOM  24235 2HD  PRO C1560     -16.708  23.309  -4.464  1.00  1.940          H  
ATOM  24236  N   GLY C1561     -15.616  18.426  -1.863  1.00  1.130          N  
ATOM  24237  CA  GLY C1561     -14.963  17.719  -0.763  1.00  1.150          C  
ATOM  24238  C   GLY C1561     -15.838  17.431   0.456  1.00  1.170          C  
ATOM  24239  O   GLY C1561     -17.054  17.667   0.460  1.00  1.180          O  
ATOM  24240  H   GLY C1561     -16.203  17.894  -2.492  1.00  1.360          H  
ATOM  24241 1HA  GLY C1561     -14.574  16.772  -1.142  1.00  1.380          H  
ATOM  24242 2HA  GLY C1561     -14.090  18.285  -0.443  1.00  1.380          H  
ATOM  24243  N   ARG C1562     -15.186  16.843   1.462  1.00  1.180          N  
ATOM  24244  CA  ARG C1562     -15.813  16.391   2.701  1.00  1.200          C  
ATOM  24245  C   ARG C1562     -16.403  17.531   3.510  1.00  1.180          C  
ATOM  24246  O   ARG C1562     -15.773  18.572   3.719  1.00  1.170          O  
ATOM  24247  CB  ARG C1562     -14.827  15.607   3.553  1.00  1.670          C  
ATOM  24248  CG  ARG C1562     -15.407  14.989   4.828  1.00  1.670          C  
ATOM  24249  CD  ARG C1562     -14.428  14.128   5.528  1.00  1.670          C  
ATOM  24250  NE  ARG C1562     -15.006  13.565   6.755  1.00  1.670          N  
ATOM  24251  CZ  ARG C1562     -14.364  12.778   7.647  1.00  1.670          C  
ATOM  24252  NH1 ARG C1562     -13.096  12.454   7.468  1.00  1.670          N  
ATOM  24253  NH2 ARG C1562     -15.026  12.335   8.703  1.00  1.670          N  
ATOM  24254  H   ARG C1562     -14.179  16.709   1.325  1.00  1.420          H  
ATOM  24255  HA  ARG C1562     -16.609  15.706   2.445  1.00  1.440          H  
ATOM  24256 1HB  ARG C1562     -14.464  14.781   2.969  1.00  2.010          H  
ATOM  24257 2HB  ARG C1562     -13.973  16.231   3.819  1.00  2.010          H  
ATOM  24258 1HG  ARG C1562     -15.709  15.773   5.523  1.00  2.010          H  
ATOM  24259 2HG  ARG C1562     -16.277  14.377   4.576  1.00  2.010          H  
ATOM  24260 1HD  ARG C1562     -14.141  13.304   4.873  1.00  2.010          H  
ATOM  24261 2HD  ARG C1562     -13.551  14.710   5.784  1.00  2.010          H  
ATOM  24262  HE  ARG C1562     -15.984  13.772   6.950  1.00  2.010          H  
ATOM  24263 1HH1 ARG C1562     -12.594  12.792   6.661  1.00  2.010          H  
ATOM  24264 2HH1 ARG C1562     -12.624  11.864   8.139  1.00  2.010          H  
ATOM  24265 1HH2 ARG C1562     -16.006  12.595   8.834  1.00  2.010          H  
ATOM  24266 2HH2 ARG C1562     -14.570  11.741   9.382  1.00  2.010          H  
ATOM  24267  N   ALA C1563     -17.604  17.303   4.031  1.00  1.170          N  
ATOM  24268  CA  ALA C1563     -18.309  18.289   4.828  1.00  1.160          C  
ATOM  24269  C   ALA C1563     -17.811  18.303   6.251  1.00  1.200          C  
ATOM  24270  O   ALA C1563     -18.542  18.022   7.194  1.00  1.210          O  
ATOM  24271  CB  ALA C1563     -19.790  18.000   4.818  1.00  1.630          C  
ATOM  24272  H   ALA C1563     -18.052  16.406   3.871  1.00  1.400          H  
ATOM  24273  HA  ALA C1563     -18.120  19.261   4.412  1.00  1.390          H  
ATOM  24274 1HB  ALA C1563     -20.263  18.754   5.416  1.00  1.950          H  
ATOM  24275 2HB  ALA C1563     -20.170  18.028   3.794  1.00  1.950          H  
ATOM  24276 3HB  ALA C1563     -19.973  17.021   5.248  1.00  1.950          H  
ATOM  24277  N   LEU C1564     -16.562  18.673   6.409  1.00  1.230          N  
ATOM  24278  CA  LEU C1564     -15.983  18.700   7.722  1.00  1.280          C  
ATOM  24279  C   LEU C1564     -16.841  19.677   8.484  1.00  1.300          C  
ATOM  24280  O   LEU C1564     -17.171  20.738   7.928  1.00  1.310          O  
ATOM  24281  CB  LEU C1564     -14.491  19.078   7.609  1.00  1.770          C  
ATOM  24282  CG  LEU C1564     -13.575  17.964   6.959  1.00  1.770          C  
ATOM  24283  CD1 LEU C1564     -12.206  18.524   6.618  1.00  1.770          C  
ATOM  24284  CD2 LEU C1564     -13.392  16.798   7.965  1.00  1.770          C  
ATOM  24285  H   LEU C1564     -16.033  18.909   5.564  1.00  1.480          H  
ATOM  24286  HA  LEU C1564     -16.087  17.711   8.158  1.00  1.540          H  
ATOM  24287 1HB  LEU C1564     -14.409  19.966   6.981  1.00  2.130          H  
ATOM  24288 2HB  LEU C1564     -14.092  19.319   8.591  1.00  2.130          H  
ATOM  24289  HG  LEU C1564     -14.034  17.606   6.041  1.00  2.130          H  
ATOM  24290 1HD1 LEU C1564     -11.589  17.747   6.167  1.00  2.130          H  
ATOM  24291 2HD1 LEU C1564     -12.317  19.343   5.910  1.00  2.130          H  
ATOM  24292 3HD1 LEU C1564     -11.726  18.886   7.505  1.00  2.130          H  
ATOM  24293 1HD2 LEU C1564     -12.755  16.038   7.524  1.00  2.130          H  
ATOM  24294 2HD2 LEU C1564     -12.921  17.171   8.875  1.00  2.130          H  
ATOM  24295 3HD2 LEU C1564     -14.348  16.350   8.216  1.00  2.130          H  
ATOM  24296  N   PRO C1565     -17.165  19.417   9.767  1.00  1.330          N  
ATOM  24297  CA  PRO C1565     -18.063  20.216  10.557  1.00  1.360          C  
ATOM  24298  C   PRO C1565     -17.586  21.613  10.568  1.00  1.390          C  
ATOM  24299  O   PRO C1565     -18.390  22.532  10.567  1.00  1.390          O  
ATOM  24300  CB  PRO C1565     -17.967  19.584  11.946  1.00  2.040          C  
ATOM  24301  CG  PRO C1565     -16.642  18.855  11.936  1.00  2.040          C  
ATOM  24302  CD  PRO C1565     -16.472  18.370  10.516  1.00  2.040          C  
ATOM  24303  HA  PRO C1565     -19.078  20.143  10.148  1.00  1.630          H  
ATOM  24304 1HB  PRO C1565     -18.020  20.360  12.725  1.00  2.450          H  
ATOM  24305 2HB  PRO C1565     -18.824  18.912  12.120  1.00  2.450          H  
ATOM  24306 1HG  PRO C1565     -15.827  19.507  12.285  1.00  2.450          H  
ATOM  24307 2HG  PRO C1565     -16.693  18.046  12.633  1.00  2.450          H  
ATOM  24308 1HD  PRO C1565     -15.405  18.311  10.279  1.00  2.450          H  
ATOM  24309 2HD  PRO C1565     -16.973  17.431  10.381  1.00  2.450          H  
ATOM  24310  N   ALA C1566     -16.278  21.808  10.454  1.00  1.410          N  
ATOM  24311  CA  ALA C1566     -15.753  23.145  10.419  1.00  1.440          C  
ATOM  24312  C   ALA C1566     -16.397  23.974   9.290  1.00  1.400          C  
ATOM  24313  O   ALA C1566     -16.758  25.136   9.496  1.00  1.400          O  
ATOM  24314  CB  ALA C1566     -14.243  23.088  10.229  1.00  2.000          C  
ATOM  24315  H   ALA C1566     -15.630  21.036  10.479  1.00  1.690          H  
ATOM  24316  HA  ALA C1566     -15.982  23.627  11.368  1.00  1.730          H  
ATOM  24317 1HB  ALA C1566     -13.835  24.099  10.229  1.00  2.400          H  
ATOM  24318 2HB  ALA C1566     -13.803  22.515  11.048  1.00  2.400          H  
ATOM  24319 3HB  ALA C1566     -14.011  22.605   9.280  1.00  2.400          H  
ATOM  24320  N   ALA C1567     -16.534  23.388   8.099  1.00  1.350          N  
ATOM  24321  CA  ALA C1567     -17.046  24.092   6.928  1.00  1.310          C  
ATOM  24322  C   ALA C1567     -18.540  24.241   6.992  1.00  1.240          C  
ATOM  24323  O   ALA C1567     -19.101  25.282   6.628  1.00  1.210          O  
ATOM  24324  CB  ALA C1567     -16.682  23.334   5.665  1.00  1.850          C  
ATOM  24325  H   ALA C1567     -16.319  22.398   8.019  1.00  1.620          H  
ATOM  24326  HA  ALA C1567     -16.599  25.085   6.905  1.00  1.570          H  
ATOM  24327 1HB  ALA C1567     -17.056  23.874   4.795  1.00  2.220          H  
ATOM  24328 2HB  ALA C1567     -15.600  23.235   5.599  1.00  2.220          H  
ATOM  24329 3HB  ALA C1567     -17.136  22.340   5.703  1.00  2.220          H  
ATOM  24330  N   ALA C1568     -19.195  23.173   7.425  1.00  1.220          N  
ATOM  24331  CA  ALA C1568     -20.641  23.178   7.464  1.00  1.170          C  
ATOM  24332  C   ALA C1568     -21.143  24.260   8.408  1.00  1.170          C  
ATOM  24333  O   ALA C1568     -22.093  24.986   8.088  1.00  1.140          O  
ATOM  24334  CB  ALA C1568     -21.140  21.820   7.891  1.00  1.660          C  
ATOM  24335  H   ALA C1568     -18.654  22.351   7.722  1.00  1.460          H  
ATOM  24336  HA  ALA C1568     -21.012  23.401   6.465  1.00  1.400          H  
ATOM  24337 1HB  ALA C1568     -22.223  21.813   7.903  1.00  1.990          H  
ATOM  24338 2HB  ALA C1568     -20.776  21.059   7.196  1.00  1.990          H  
ATOM  24339 3HB  ALA C1568     -20.760  21.616   8.890  1.00  1.990          H  
ATOM  24340  N   TRP C1569     -20.460  24.419   9.547  1.00  1.220          N  
ATOM  24341  CA  TRP C1569     -20.870  25.418  10.506  1.00  1.250          C  
ATOM  24342  C   TRP C1569     -20.549  26.827  10.043  1.00  1.230          C  
ATOM  24343  O   TRP C1569     -21.320  27.743  10.336  1.00  1.220          O  
ATOM  24344  CB  TRP C1569     -20.273  25.135  11.873  1.00  1.740          C  
ATOM  24345  CG  TRP C1569     -20.976  24.002  12.576  1.00  1.740          C  
ATOM  24346  CD1 TRP C1569     -20.475  22.774  12.887  1.00  1.740          C  
ATOM  24347  CD2 TRP C1569     -22.342  24.004  13.051  1.00  1.740          C  
ATOM  24348  NE1 TRP C1569     -21.426  22.021  13.527  1.00  1.740          N  
ATOM  24349  CE2 TRP C1569     -22.572  22.760  13.638  1.00  1.740          C  
ATOM  24350  CE3 TRP C1569     -23.374  24.954  13.031  1.00  1.740          C  
ATOM  24351  CZ2 TRP C1569     -23.788  22.440  14.206  1.00  1.740          C  
ATOM  24352  CZ3 TRP C1569     -24.584  24.623  13.600  1.00  1.740          C  
ATOM  24353  CH2 TRP C1569     -24.784  23.412  14.167  1.00  1.740          C  
ATOM  24354  H   TRP C1569     -19.679  23.794   9.775  1.00  1.460          H  
ATOM  24355  HA  TRP C1569     -21.947  25.340  10.608  1.00  1.500          H  
ATOM  24356 1HB  TRP C1569     -19.219  24.868  11.758  1.00  2.090          H  
ATOM  24357 2HB  TRP C1569     -20.326  26.023  12.484  1.00  2.090          H  
ATOM  24358  HD1 TRP C1569     -19.473  22.438  12.675  1.00  2.090          H  
ATOM  24359  HE1 TRP C1569     -21.283  21.035  13.883  1.00  2.090          H  
ATOM  24360  HE3 TRP C1569     -23.218  25.934  12.586  1.00  2.090          H  
ATOM  24361  HZ2 TRP C1569     -23.974  21.472  14.670  1.00  2.090          H  
ATOM  24362  HZ3 TRP C1569     -25.377  25.354  13.592  1.00  2.090          H  
ATOM  24363  HH2 TRP C1569     -25.745  23.207  14.600  1.00  2.090          H  
ATOM  24364  N   SER C1570     -19.443  27.019   9.313  1.00  1.230          N  
ATOM  24365  CA  SER C1570     -19.125  28.339   8.783  1.00  1.220          C  
ATOM  24366  C   SER C1570     -20.242  28.786   7.838  1.00  1.170          C  
ATOM  24367  O   SER C1570     -20.716  29.928   7.904  1.00  1.150          O  
ATOM  24368  CB  SER C1570     -17.803  28.308   8.047  1.00  1.710          C  
ATOM  24369  OG  SER C1570     -17.482  29.572   7.530  1.00  1.710          O  
ATOM  24370  H   SER C1570     -18.772  26.255   9.170  1.00  1.480          H  
ATOM  24371  HA  SER C1570     -19.059  29.045   9.609  1.00  1.460          H  
ATOM  24372 1HB  SER C1570     -17.019  27.974   8.726  1.00  2.050          H  
ATOM  24373 2HB  SER C1570     -17.859  27.583   7.235  1.00  2.050          H  
ATOM  24374  HG  SER C1570     -16.636  29.466   7.091  1.00  2.050          H  
ATOM  24375  N   LEU C1571     -20.674  27.871   6.960  1.00  1.160          N  
ATOM  24376  CA  LEU C1571     -21.735  28.170   6.013  1.00  1.120          C  
ATOM  24377  C   LEU C1571     -23.034  28.509   6.730  1.00  1.100          C  
ATOM  24378  O   LEU C1571     -23.731  29.452   6.332  1.00  1.080          O  
ATOM  24379  CB  LEU C1571     -21.911  26.964   5.077  1.00  1.580          C  
ATOM  24380  CG  LEU C1571     -20.760  26.734   4.053  1.00  1.580          C  
ATOM  24381  CD1 LEU C1571     -20.902  25.367   3.422  1.00  1.580          C  
ATOM  24382  CD2 LEU C1571     -20.839  27.798   2.946  1.00  1.580          C  
ATOM  24383  H   LEU C1571     -20.221  26.949   6.941  1.00  1.390          H  
ATOM  24384  HA  LEU C1571     -21.439  29.039   5.438  1.00  1.340          H  
ATOM  24385 1HB  LEU C1571     -21.978  26.067   5.694  1.00  1.900          H  
ATOM  24386 2HB  LEU C1571     -22.834  27.064   4.530  1.00  1.900          H  
ATOM  24387  HG  LEU C1571     -19.797  26.785   4.564  1.00  1.900          H  
ATOM  24388 1HD1 LEU C1571     -20.095  25.207   2.711  1.00  1.900          H  
ATOM  24389 2HD1 LEU C1571     -20.855  24.619   4.202  1.00  1.900          H  
ATOM  24390 3HD1 LEU C1571     -21.834  25.303   2.910  1.00  1.900          H  
ATOM  24391 1HD2 LEU C1571     -20.044  27.622   2.222  1.00  1.900          H  
ATOM  24392 2HD2 LEU C1571     -21.803  27.715   2.448  1.00  1.900          H  
ATOM  24393 3HD2 LEU C1571     -20.731  28.794   3.353  1.00  1.900          H  
ATOM  24394  N   TYR C1572     -23.343  27.770   7.798  1.00  1.110          N  
ATOM  24395  CA  TYR C1572     -24.520  28.008   8.621  1.00  1.100          C  
ATOM  24396  C   TYR C1572     -24.462  29.416   9.229  1.00  1.130          C  
ATOM  24397  O   TYR C1572     -25.425  30.185   9.185  1.00  1.130          O  
ATOM  24398  CB  TYR C1572     -24.619  26.932   9.696  1.00  1.540          C  
ATOM  24399  CG  TYR C1572     -25.794  27.041  10.585  1.00  1.540          C  
ATOM  24400  CD1 TYR C1572     -27.023  26.617  10.134  1.00  1.540          C  
ATOM  24401  CD2 TYR C1572     -25.656  27.547  11.863  1.00  1.540          C  
ATOM  24402  CE1 TYR C1572     -28.101  26.700  10.956  1.00  1.540          C  
ATOM  24403  CE2 TYR C1572     -26.751  27.615  12.689  1.00  1.540          C  
ATOM  24404  CZ  TYR C1572     -27.969  27.187  12.234  1.00  1.540          C  
ATOM  24405  OH  TYR C1572     -29.063  27.246  13.051  1.00  1.540          O  
ATOM  24406  H   TYR C1572     -22.752  26.965   8.029  1.00  1.330          H  
ATOM  24407  HA  TYR C1572     -25.399  27.952   7.990  1.00  1.320          H  
ATOM  24408 1HB  TYR C1572     -24.636  25.955   9.223  1.00  1.850          H  
ATOM  24409 2HB  TYR C1572     -23.735  26.968  10.314  1.00  1.850          H  
ATOM  24410  HD1 TYR C1572     -27.135  26.222   9.119  1.00  1.850          H  
ATOM  24411  HD2 TYR C1572     -24.682  27.884  12.222  1.00  1.850          H  
ATOM  24412  HE1 TYR C1572     -29.067  26.380  10.598  1.00  1.850          H  
ATOM  24413  HE2 TYR C1572     -26.648  28.004  13.701  1.00  1.850          H  
ATOM  24414  HH  TYR C1572     -29.848  26.991  12.542  1.00  1.850          H  
ATOM  24415  N   GLN C1573     -23.312  29.764   9.810  1.00  1.150          N  
ATOM  24416  CA  GLN C1573     -23.107  31.065  10.441  1.00  1.160          C  
ATOM  24417  C   GLN C1573     -23.262  32.201   9.417  1.00  1.170          C  
ATOM  24418  O   GLN C1573     -23.753  33.285   9.740  1.00  1.200          O  
ATOM  24419  CB  GLN C1573     -21.730  31.114  11.104  1.00  1.620          C  
ATOM  24420  CG  GLN C1573     -21.485  32.333  11.973  1.00  1.620          C  
ATOM  24421  CD  GLN C1573     -22.419  32.362  13.176  1.00  1.620          C  
ATOM  24422  OE1 GLN C1573     -22.567  31.368  13.910  1.00  1.620          O  
ATOM  24423  NE2 GLN C1573     -23.060  33.508  13.386  1.00  1.620          N  
ATOM  24424  H   GLN C1573     -22.552  29.078   9.850  1.00  1.380          H  
ATOM  24425  HA  GLN C1573     -23.867  31.191  11.208  1.00  1.390          H  
ATOM  24426 1HB  GLN C1573     -21.594  30.219  11.711  1.00  1.940          H  
ATOM  24427 2HB  GLN C1573     -20.961  31.092  10.328  1.00  1.940          H  
ATOM  24428 1HG  GLN C1573     -20.461  32.301  12.335  1.00  1.940          H  
ATOM  24429 2HG  GLN C1573     -21.647  33.238  11.387  1.00  1.940          H  
ATOM  24430 1HE2 GLN C1573     -23.691  33.600  14.160  1.00  1.940          H  
ATOM  24431 2HE2 GLN C1573     -22.919  34.284  12.765  1.00  1.940          H  
ATOM  24432  N   ALA C1574     -22.892  31.926   8.163  1.00  1.150          N  
ATOM  24433  CA  ALA C1574     -22.984  32.867   7.048  1.00  1.140          C  
ATOM  24434  C   ALA C1574     -24.425  32.992   6.513  1.00  1.090          C  
ATOM  24435  O   ALA C1574     -24.676  33.742   5.560  1.00  1.070          O  
ATOM  24436  CB  ALA C1574     -22.062  32.433   5.915  1.00  1.600          C  
ATOM  24437  H   ALA C1574     -22.419  31.030   7.996  1.00  1.380          H  
ATOM  24438  HA  ALA C1574     -22.670  33.844   7.411  1.00  1.370          H  
ATOM  24439 1HB  ALA C1574     -22.113  33.157   5.105  1.00  1.920          H  
ATOM  24440 2HB  ALA C1574     -21.038  32.368   6.288  1.00  1.920          H  
ATOM  24441 3HB  ALA C1574     -22.373  31.460   5.552  1.00  1.920          H  
ATOM  24442  N   GLY C1575     -25.367  32.247   7.101  1.00  1.080          N  
ATOM  24443  CA  GLY C1575     -26.762  32.297   6.712  1.00  1.040          C  
ATOM  24444  C   GLY C1575     -27.247  31.158   5.823  1.00  1.000          C  
ATOM  24445  O   GLY C1575     -28.362  31.246   5.304  1.00  0.970          O  
ATOM  24446  H   GLY C1575     -25.127  31.630   7.881  1.00  1.300          H  
ATOM  24447 1HA  GLY C1575     -27.363  32.313   7.621  1.00  1.250          H  
ATOM  24448 2HA  GLY C1575     -26.950  33.242   6.209  1.00  1.250          H  
ATOM  24449  N   CYS C1576     -26.440  30.104   5.623  1.00  1.010          N  
ATOM  24450  CA  CYS C1576     -26.868  28.992   4.784  1.00  0.980          C  
ATOM  24451  C   CYS C1576     -27.673  27.982   5.543  1.00  0.970          C  
ATOM  24452  O   CYS C1576     -27.368  27.645   6.686  1.00  1.010          O  
ATOM  24453  CB  CYS C1576     -25.686  28.205   4.235  1.00  1.380          C  
ATOM  24454  SG  CYS C1576     -24.561  29.140   3.258  1.00  1.380          S  
ATOM  24455  H   CYS C1576     -25.518  30.025   6.060  1.00  1.210          H  
ATOM  24456  HA  CYS C1576     -27.479  29.354   3.976  1.00  1.180          H  
ATOM  24457 1HB  CYS C1576     -25.149  27.743   5.048  1.00  1.660          H  
ATOM  24458 2HB  CYS C1576     -26.072  27.399   3.613  1.00  1.660          H  
ATOM  24459  HG  CYS C1576     -24.044  29.798   4.317  1.00  1.660          H  
ATOM  24460  N   SER C1577     -28.655  27.425   4.878  1.00  0.920          N  
ATOM  24461  CA  SER C1577     -29.371  26.327   5.457  1.00  0.930          C  
ATOM  24462  C   SER C1577     -28.605  25.107   5.060  1.00  0.920          C  
ATOM  24463  O   SER C1577     -28.015  25.064   3.978  1.00  0.910          O  
ATOM  24464  CB  SER C1577     -30.783  26.225   4.949  1.00  1.300          C  
ATOM  24465  OG  SER C1577     -31.520  27.331   5.319  1.00  1.300          O  
ATOM  24466  H   SER C1577     -28.887  27.760   3.946  1.00  1.100          H  
ATOM  24467  HA  SER C1577     -29.371  26.413   6.541  1.00  1.120          H  
ATOM  24468 1HB  SER C1577     -30.772  26.126   3.865  1.00  1.560          H  
ATOM  24469 2HB  SER C1577     -31.245  25.327   5.360  1.00  1.560          H  
ATOM  24470  HG  SER C1577     -32.424  27.131   5.073  1.00  1.560          H  
ATOM  24471  N   LEU C1578     -28.622  24.110   5.908  1.00  0.940          N  
ATOM  24472  CA  LEU C1578     -27.971  22.856   5.612  1.00  0.930          C  
ATOM  24473  C   LEU C1578     -28.975  21.728   5.404  1.00  0.890          C  
ATOM  24474  O   LEU C1578     -29.783  21.422   6.287  1.00  0.880          O  
ATOM  24475  CB  LEU C1578     -27.024  22.503   6.773  1.00  1.310          C  
ATOM  24476  CG  LEU C1578     -25.857  23.511   7.108  1.00  1.310          C  
ATOM  24477  CD1 LEU C1578     -25.104  22.987   8.340  1.00  1.310          C  
ATOM  24478  CD2 LEU C1578     -24.888  23.672   5.904  1.00  1.310          C  
ATOM  24479  H   LEU C1578     -29.117  24.245   6.790  1.00  1.130          H  
ATOM  24480  HA  LEU C1578     -27.404  22.958   4.689  1.00  1.120          H  
ATOM  24481 1HB  LEU C1578     -27.630  22.442   7.667  1.00  1.570          H  
ATOM  24482 2HB  LEU C1578     -26.621  21.544   6.610  1.00  1.570          H  
ATOM  24483  HG  LEU C1578     -26.280  24.490   7.358  1.00  1.570          H  
ATOM  24484 1HD1 LEU C1578     -24.305  23.679   8.603  1.00  1.570          H  
ATOM  24485 2HD1 LEU C1578     -25.790  22.901   9.174  1.00  1.570          H  
ATOM  24486 3HD1 LEU C1578     -24.678  22.011   8.120  1.00  1.570          H  
ATOM  24487 1HD2 LEU C1578     -24.090  24.374   6.176  1.00  1.570          H  
ATOM  24488 2HD2 LEU C1578     -24.451  22.709   5.647  1.00  1.570          H  
ATOM  24489 3HD2 LEU C1578     -25.428  24.065   5.047  1.00  1.570          H  
ATOM  24490  N   ARG C1579     -28.936  21.100   4.228  1.00  0.880          N  
ATOM  24491  CA  ARG C1579     -29.828  19.977   3.951  1.00  0.850          C  
ATOM  24492  C   ARG C1579     -29.070  18.644   3.892  1.00  0.830          C  
ATOM  24493  O   ARG C1579     -28.098  18.488   3.145  1.00  0.820          O  
ATOM  24494  CB  ARG C1579     -30.598  20.174   2.652  1.00  1.200          C  
ATOM  24495  CG  ARG C1579     -31.592  19.027   2.289  1.00  1.200          C  
ATOM  24496  CD  ARG C1579     -32.415  19.374   1.089  1.00  1.200          C  
ATOM  24497  NE  ARG C1579     -31.622  19.459  -0.148  1.00  1.200          N  
ATOM  24498  CZ  ARG C1579     -31.424  18.461  -1.060  1.00  1.200          C  
ATOM  24499  NH1 ARG C1579     -31.970  17.256  -0.924  1.00  1.200          N  
ATOM  24500  NH2 ARG C1579     -30.659  18.698  -2.127  1.00  1.200          N  
ATOM  24501  H   ARG C1579     -28.308  21.454   3.504  1.00  1.060          H  
ATOM  24502  HA  ARG C1579     -30.554  19.938   4.742  1.00  1.020          H  
ATOM  24503 1HB  ARG C1579     -31.176  21.093   2.722  1.00  1.440          H  
ATOM  24504 2HB  ARG C1579     -29.905  20.293   1.839  1.00  1.440          H  
ATOM  24505 1HG  ARG C1579     -31.056  18.107   2.084  1.00  1.440          H  
ATOM  24506 2HG  ARG C1579     -32.271  18.864   3.133  1.00  1.440          H  
ATOM  24507 1HD  ARG C1579     -33.208  18.640   0.956  1.00  1.440          H  
ATOM  24508 2HD  ARG C1579     -32.854  20.346   1.251  1.00  1.440          H  
ATOM  24509  HE  ARG C1579     -31.177  20.354  -0.343  1.00  1.440          H  
ATOM  24510 1HH1 ARG C1579     -32.544  17.000  -0.119  1.00  1.440          H  
ATOM  24511 2HH1 ARG C1579     -31.799  16.550  -1.622  1.00  1.440          H  
ATOM  24512 1HH2 ARG C1579     -30.185  19.615  -2.250  1.00  1.440          H  
ATOM  24513 2HH2 ARG C1579     -30.505  17.975  -2.810  1.00  1.440          H  
ATOM  24514  N   LEU C1580     -29.518  17.669   4.678  1.00  0.830          N  
ATOM  24515  CA  LEU C1580     -28.908  16.339   4.678  1.00  0.840          C  
ATOM  24516  C   LEU C1580     -29.766  15.469   3.761  1.00  0.790          C  
ATOM  24517  O   LEU C1580     -30.957  15.256   4.013  1.00  0.760          O  
ATOM  24518  CB  LEU C1580     -28.819  15.759   6.103  1.00  1.170          C  
ATOM  24519  CG  LEU C1580     -28.165  14.338   6.286  1.00  1.170          C  
ATOM  24520  CD1 LEU C1580     -26.655  14.382   5.887  1.00  1.170          C  
ATOM  24521  CD2 LEU C1580     -28.325  13.904   7.761  1.00  1.170          C  
ATOM  24522  H   LEU C1580     -30.312  17.885   5.283  1.00  1.000          H  
ATOM  24523  HA  LEU C1580     -27.908  16.411   4.254  1.00  1.010          H  
ATOM  24524 1HB  LEU C1580     -28.291  16.470   6.737  1.00  1.410          H  
ATOM  24525 2HB  LEU C1580     -29.812  15.666   6.454  1.00  1.410          H  
ATOM  24526  HG  LEU C1580     -28.667  13.615   5.643  1.00  1.410          H  
ATOM  24527 1HD1 LEU C1580     -26.217  13.400   6.025  1.00  1.410          H  
ATOM  24528 2HD1 LEU C1580     -26.543  14.674   4.847  1.00  1.410          H  
ATOM  24529 3HD1 LEU C1580     -26.131  15.100   6.519  1.00  1.410          H  
ATOM  24530 1HD2 LEU C1580     -27.879  12.921   7.903  1.00  1.410          H  
ATOM  24531 2HD2 LEU C1580     -27.825  14.612   8.406  1.00  1.410          H  
ATOM  24532 3HD2 LEU C1580     -29.381  13.866   8.024  1.00  1.410          H  
ATOM  24533  N   LEU C1581     -29.150  14.968   2.691  1.00  0.780          N  
ATOM  24534  CA  LEU C1581     -29.827  14.247   1.606  1.00  0.740          C  
ATOM  24535  C   LEU C1581     -30.294  12.825   1.896  1.00  0.710          C  
ATOM  24536  O   LEU C1581     -31.173  12.316   1.197  1.00  0.640          O  
ATOM  24537  CB  LEU C1581     -28.880  14.218   0.410  1.00  1.050          C  
ATOM  24538  CG  LEU C1581     -28.902  15.442  -0.550  1.00  1.050          C  
ATOM  24539  CD1 LEU C1581     -28.668  16.770   0.223  1.00  1.050          C  
ATOM  24540  CD2 LEU C1581     -27.798  15.282  -1.556  1.00  1.050          C  
ATOM  24541  H   LEU C1581     -28.149  15.161   2.584  1.00  0.940          H  
ATOM  24542  HA  LEU C1581     -30.711  14.826   1.338  1.00  0.890          H  
ATOM  24543 1HB  LEU C1581     -27.887  14.122   0.784  1.00  1.260          H  
ATOM  24544 2HB  LEU C1581     -29.102  13.329  -0.180  1.00  1.260          H  
ATOM  24545  HG  LEU C1581     -29.854  15.484  -1.053  1.00  1.260          H  
ATOM  24546 1HD1 LEU C1581     -28.677  17.582  -0.476  1.00  1.260          H  
ATOM  24547 2HD1 LEU C1581     -29.448  16.929   0.949  1.00  1.260          H  
ATOM  24548 3HD1 LEU C1581     -27.714  16.754   0.728  1.00  1.260          H  
ATOM  24549 1HD2 LEU C1581     -27.796  16.126  -2.245  1.00  1.260          H  
ATOM  24550 2HD2 LEU C1581     -26.845  15.249  -1.041  1.00  1.260          H  
ATOM  24551 3HD2 LEU C1581     -27.933  14.360  -2.119  1.00  1.260          H  
ATOM  24552  N   CYS C1582     -29.714  12.159   2.885  1.00  0.770          N  
ATOM  24553  CA  CYS C1582     -30.150  10.808   3.210  1.00  0.750          C  
ATOM  24554  C   CYS C1582     -29.884  10.451   4.665  1.00  0.800          C  
ATOM  24555  O   CYS C1582     -29.011   9.620   4.936  1.00  0.860          O  
ATOM  24556  CB  CYS C1582     -29.455   9.792   2.314  1.00  1.060          C  
ATOM  24557  SG  CYS C1582     -27.678   9.730   2.521  1.00  1.060          S  
ATOM  24558  H   CYS C1582     -28.956  12.591   3.399  1.00  0.920          H  
ATOM  24559  HA  CYS C1582     -31.226  10.745   3.022  1.00  0.900          H  
ATOM  24560 1HB  CYS C1582     -29.856   8.798   2.511  1.00  1.270          H  
ATOM  24561 2HB  CYS C1582     -29.668  10.028   1.266  1.00  1.270          H  
ATOM  24562  HG  CYS C1582     -27.731   9.418   3.835  1.00  1.270          H  
ATOM  24563  N   PRO C1583     -30.590  11.051   5.630  1.00  0.780          N  
ATOM  24564  CA  PRO C1583     -30.421  10.870   7.061  1.00  0.820          C  
ATOM  24565  C   PRO C1583     -30.452   9.395   7.482  1.00  0.830          C  
ATOM  24566  O   PRO C1583     -29.705   9.003   8.383  1.00  0.880          O  
ATOM  24567  CB  PRO C1583     -31.645  11.600   7.611  1.00  1.230          C  
ATOM  24568  CG  PRO C1583     -31.971  12.632   6.568  1.00  1.230          C  
ATOM  24569  CD  PRO C1583     -31.692  11.981   5.277  1.00  1.230          C  
ATOM  24570  HA  PRO C1583     -29.495  11.335   7.376  1.00  0.980          H  
ATOM  24571 1HB  PRO C1583     -32.452  10.903   7.748  1.00  1.480          H  
ATOM  24572 2HB  PRO C1583     -31.423  12.035   8.601  1.00  1.480          H  
ATOM  24573 1HG  PRO C1583     -33.028  12.919   6.622  1.00  1.480          H  
ATOM  24574 2HG  PRO C1583     -31.376  13.553   6.696  1.00  1.480          H  
ATOM  24575 1HD  PRO C1583     -32.582  11.418   4.932  1.00  1.480          H  
ATOM  24576 2HD  PRO C1583     -31.419  12.758   4.587  1.00  1.480          H  
ATOM  24577  N   GLN C1584     -31.228   8.562   6.766  1.00  0.780          N  
ATOM  24578  CA  GLN C1584     -31.350   7.134   7.061  1.00  0.780          C  
ATOM  24579  C   GLN C1584     -30.057   6.360   6.832  1.00  0.830          C  
ATOM  24580  O   GLN C1584     -29.919   5.218   7.261  1.00  0.850          O  
ATOM  24581  CB  GLN C1584     -32.469   6.532   6.208  1.00  1.090          C  
ATOM  24582  CG  GLN C1584     -32.195   6.476   4.701  1.00  1.090          C  
ATOM  24583  CD  GLN C1584     -32.591   7.749   3.992  1.00  1.090          C  
ATOM  24584  OE1 GLN C1584     -32.630   8.825   4.583  1.00  1.090          O  
ATOM  24585  NE2 GLN C1584     -32.852   7.654   2.721  1.00  1.090          N  
ATOM  24586  H   GLN C1584     -31.834   8.929   6.025  1.00  0.940          H  
ATOM  24587  HA  GLN C1584     -31.621   7.029   8.111  1.00  0.940          H  
ATOM  24588 1HB  GLN C1584     -32.667   5.514   6.531  1.00  1.310          H  
ATOM  24589 2HB  GLN C1584     -33.357   7.104   6.366  1.00  1.310          H  
ATOM  24590 1HG  GLN C1584     -31.150   6.276   4.495  1.00  1.310          H  
ATOM  24591 2HG  GLN C1584     -32.796   5.672   4.283  1.00  1.310          H  
ATOM  24592 1HE2 GLN C1584     -33.090   8.475   2.197  1.00  1.310          H  
ATOM  24593 2HE2 GLN C1584     -32.790   6.762   2.268  1.00  1.310          H  
ATOM  24594  N   ALA C1585     -29.105   6.968   6.129  1.00  0.840          N  
ATOM  24595  CA  ALA C1585     -27.839   6.319   5.873  1.00  0.900          C  
ATOM  24596  C   ALA C1585     -26.898   6.509   7.050  1.00  0.960          C  
ATOM  24597  O   ALA C1585     -25.817   5.909   7.102  1.00  1.010          O  
ATOM  24598  CB  ALA C1585     -27.202   6.868   4.618  1.00  1.240          C  
ATOM  24599  H   ALA C1585     -29.255   7.920   5.787  1.00  1.010          H  
ATOM  24600  HA  ALA C1585     -28.031   5.266   5.744  1.00  1.080          H  
ATOM  24601 1HB  ALA C1585     -26.263   6.355   4.433  1.00  1.480          H  
ATOM  24602 2HB  ALA C1585     -27.875   6.722   3.775  1.00  1.480          H  
ATOM  24603 3HB  ALA C1585     -27.013   7.925   4.764  1.00  1.480          H  
ATOM  24604  N   PHE C1586     -27.286   7.390   7.977  1.00  0.970          N  
ATOM  24605  CA  PHE C1586     -26.440   7.732   9.098  1.00  1.030          C  
ATOM  24606  C   PHE C1586     -27.125   7.485  10.461  1.00  1.050          C  
ATOM  24607  O   PHE C1586     -26.464   7.136  11.442  1.00  1.100          O  
ATOM  24608  CB  PHE C1586     -26.087   9.198   8.955  1.00  1.420          C  
ATOM  24609  CG  PHE C1586     -25.482   9.560   7.615  1.00  1.420          C  
ATOM  24610  CD1 PHE C1586     -26.223  10.312   6.706  1.00  1.420          C  
ATOM  24611  CD2 PHE C1586     -24.218   9.147   7.242  1.00  1.420          C  
ATOM  24612  CE1 PHE C1586     -25.706  10.642   5.471  1.00  1.420          C  
ATOM  24613  CE2 PHE C1586     -23.703   9.478   6.003  1.00  1.420          C  
ATOM  24614  CZ  PHE C1586     -24.450  10.226   5.122  1.00  1.420          C  
ATOM  24615  H   PHE C1586     -28.191   7.844   7.894  1.00  1.160          H  
ATOM  24616  HA  PHE C1586     -25.534   7.128   9.052  1.00  1.240          H  
ATOM  24617 1HB  PHE C1586     -26.990   9.788   9.087  1.00  1.700          H  
ATOM  24618 2HB  PHE C1586     -25.381   9.464   9.725  1.00  1.700          H  
ATOM  24619  HD1 PHE C1586     -27.225  10.637   6.973  1.00  1.700          H  
ATOM  24620  HD2 PHE C1586     -23.627   8.545   7.929  1.00  1.700          H  
ATOM  24621  HE1 PHE C1586     -26.300  11.230   4.774  1.00  1.700          H  
ATOM  24622  HE2 PHE C1586     -22.705   9.141   5.720  1.00  1.700          H  
ATOM  24623  HZ  PHE C1586     -24.043  10.479   4.150  1.00  1.700          H  
ATOM  24624  N   SER C1587     -28.449   7.693  10.527  1.00  1.000          N  
ATOM  24625  CA  SER C1587     -29.218   7.571  11.771  1.00  1.010          C  
ATOM  24626  C   SER C1587     -30.084   6.335  11.829  1.00  0.980          C  
ATOM  24627  O   SER C1587     -31.037   6.187  11.053  1.00  0.960          O  
ATOM  24628  CB  SER C1587     -30.117   8.779  11.996  1.00  1.410          C  
ATOM  24629  OG  SER C1587     -31.008   8.562  13.081  1.00  1.410          O  
ATOM  24630  H   SER C1587     -28.942   7.989   9.691  1.00  1.200          H  
ATOM  24631  HA  SER C1587     -28.509   7.520  12.598  1.00  1.210          H  
ATOM  24632 1HB  SER C1587     -29.513   9.625  12.224  1.00  1.690          H  
ATOM  24633 2HB  SER C1587     -30.672   9.008  11.090  1.00  1.690          H  
ATOM  24634  HG  SER C1587     -31.356   9.441  13.317  1.00  1.690          H  
ATOM  24635  N   THR C1588     -29.796   5.465  12.793  1.00  0.990          N  
ATOM  24636  CA  THR C1588     -30.553   4.239  12.945  1.00  0.970          C  
ATOM  24637  C   THR C1588     -32.014   4.550  13.199  1.00  0.950          C  
ATOM  24638  O   THR C1588     -32.879   3.895  12.628  1.00  0.910          O  
ATOM  24639  CB  THR C1588     -30.020   3.356  14.096  1.00  1.370          C  
ATOM  24640  OG1 THR C1588     -28.664   2.976  13.824  1.00  1.370          O  
ATOM  24641  CG2 THR C1588     -30.887   2.083  14.207  1.00  1.370          C  
ATOM  24642  H   THR C1588     -29.005   5.637  13.400  1.00  1.190          H  
ATOM  24643  HA  THR C1588     -30.480   3.670  12.017  1.00  1.160          H  
ATOM  24644  HB  THR C1588     -30.056   3.907  15.035  1.00  1.640          H  
ATOM  24645  HG1 THR C1588     -28.291   2.537  14.595  1.00  1.640          H  
ATOM  24646 1HG2 THR C1588     -30.506   1.457  15.010  1.00  1.640          H  
ATOM  24647 2HG2 THR C1588     -31.917   2.346  14.427  1.00  1.640          H  
ATOM  24648 3HG2 THR C1588     -30.847   1.534  13.267  1.00  1.640          H  
ATOM  24649  N   THR C1589     -32.303   5.528  14.068  1.00  0.970          N  
ATOM  24650  CA  THR C1589     -33.693   5.823  14.391  1.00  0.960          C  
ATOM  24651  C   THR C1589     -34.443   6.299  13.148  1.00  0.910          C  
ATOM  24652  O   THR C1589     -35.571   5.852  12.919  1.00  0.880          O  
ATOM  24653  CB  THR C1589     -33.851   6.870  15.519  1.00  1.350          C  
ATOM  24654  OG1 THR C1589     -33.202   6.409  16.717  1.00  1.350          O  
ATOM  24655  CG2 THR C1589     -35.364   6.998  15.843  1.00  1.350          C  
ATOM  24656  H   THR C1589     -31.561   6.045  14.519  1.00  1.160          H  
ATOM  24657  HA  THR C1589     -34.166   4.901  14.732  1.00  1.150          H  
ATOM  24658  HB  THR C1589     -33.439   7.839  15.218  1.00  1.620          H  
ATOM  24659  HG1 THR C1589     -33.205   7.132  17.369  1.00  1.620          H  
ATOM  24660 1HG2 THR C1589     -35.499   7.700  16.658  1.00  1.620          H  
ATOM  24661 2HG2 THR C1589     -35.916   7.341  14.981  1.00  1.620          H  
ATOM  24662 3HG2 THR C1589     -35.745   6.026  16.144  1.00  1.620          H  
ATOM  24663  N   VAL C1590     -33.849   7.202  12.342  1.00  0.920          N  
ATOM  24664  CA  VAL C1590     -34.562   7.661  11.143  1.00  0.870          C  
ATOM  24665  C   VAL C1590     -34.773   6.487  10.196  1.00  0.830          C  
ATOM  24666  O   VAL C1590     -35.840   6.372   9.587  1.00  0.790          O  
ATOM  24667  CB  VAL C1590     -33.879   8.826  10.397  1.00  1.240          C  
ATOM  24668  CG1 VAL C1590     -34.626   9.085   9.048  1.00  1.240          C  
ATOM  24669  CG2 VAL C1590     -33.931  10.088  11.259  1.00  1.240          C  
ATOM  24670  H   VAL C1590     -32.921   7.558  12.580  1.00  1.100          H  
ATOM  24671  HA  VAL C1590     -35.540   8.022  11.453  1.00  1.040          H  
ATOM  24672  HB  VAL C1590     -32.843   8.565  10.175  1.00  1.490          H  
ATOM  24673 1HG1 VAL C1590     -34.170   9.898   8.531  1.00  1.490          H  
ATOM  24674 2HG1 VAL C1590     -34.590   8.207   8.410  1.00  1.490          H  
ATOM  24675 3HG1 VAL C1590     -35.668   9.334   9.254  1.00  1.490          H  
ATOM  24676 1HG2 VAL C1590     -33.455  10.912  10.729  1.00  1.490          H  
ATOM  24677 2HG2 VAL C1590     -34.966  10.344  11.469  1.00  1.490          H  
ATOM  24678 3HG2 VAL C1590     -33.412   9.912  12.198  1.00  1.490          H  
ATOM  24679  N   TRP C1591     -33.749   5.647  10.029  1.00  0.850          N  
ATOM  24680  CA  TRP C1591     -33.871   4.473   9.194  1.00  0.790          C  
ATOM  24681  C   TRP C1591     -34.993   3.567   9.664  1.00  0.740          C  
ATOM  24682  O   TRP C1591     -35.809   3.161   8.843  1.00  0.690          O  
ATOM  24683  CB  TRP C1591     -32.543   3.717   9.137  1.00  1.130          C  
ATOM  24684  CG  TRP C1591     -32.640   2.360   8.535  1.00  1.130          C  
ATOM  24685  CD1 TRP C1591     -32.614   1.990   7.227  1.00  1.130          C  
ATOM  24686  CD2 TRP C1591     -32.746   1.140   9.293  1.00  1.130          C  
ATOM  24687  NE1 TRP C1591     -32.730   0.620   7.135  1.00  1.130          N  
ATOM  24688  CE2 TRP C1591     -32.815   0.099   8.389  1.00  1.130          C  
ATOM  24689  CE3 TRP C1591     -32.781   0.859  10.652  1.00  1.130          C  
ATOM  24690  CZ2 TRP C1591     -32.935  -1.209   8.804  1.00  1.130          C  
ATOM  24691  CZ3 TRP C1591     -32.893  -0.448  11.061  1.00  1.130          C  
ATOM  24692  CH2 TRP C1591     -32.972  -1.451  10.153  1.00  1.130          C  
ATOM  24693  H   TRP C1591     -32.859   5.818  10.509  1.00  1.020          H  
ATOM  24694  HA  TRP C1591     -34.115   4.799   8.187  1.00  0.950          H  
ATOM  24695 1HB  TRP C1591     -31.827   4.292   8.569  1.00  1.360          H  
ATOM  24696 2HB  TRP C1591     -32.142   3.624  10.139  1.00  1.360          H  
ATOM  24697  HD1 TRP C1591     -32.521   2.671   6.385  1.00  1.360          H  
ATOM  24698  HE1 TRP C1591     -32.741   0.059   6.301  1.00  1.360          H  
ATOM  24699  HE3 TRP C1591     -32.712   1.663  11.372  1.00  1.360          H  
ATOM  24700  HZ2 TRP C1591     -32.996  -2.036   8.118  1.00  1.360          H  
ATOM  24701  HZ3 TRP C1591     -32.915  -0.659  12.125  1.00  1.360          H  
ATOM  24702  HH2 TRP C1591     -33.057  -2.478  10.492  1.00  1.360          H  
ATOM  24703  N   GLN C1592     -35.084   3.273  10.968  1.00  0.770          N  
ATOM  24704  CA  GLN C1592     -36.151   2.401  11.443  1.00  0.750          C  
ATOM  24705  C   GLN C1592     -37.499   3.051  11.183  1.00  0.730          C  
ATOM  24706  O   GLN C1592     -38.460   2.403  10.771  1.00  0.690          O  
ATOM  24707  CB  GLN C1592     -36.053   2.167  12.953  1.00  1.060          C  
ATOM  24708  CG  GLN C1592     -34.890   1.361  13.403  1.00  1.060          C  
ATOM  24709  CD  GLN C1592     -34.851   1.203  14.880  1.00  1.060          C  
ATOM  24710  OE1 GLN C1592     -35.602   1.872  15.591  1.00  1.060          O  
ATOM  24711  NE2 GLN C1592     -33.983   0.331  15.369  1.00  1.060          N  
ATOM  24712  H   GLN C1592     -34.378   3.628  11.616  1.00  0.920          H  
ATOM  24713  HA  GLN C1592     -36.096   1.453  10.913  1.00  0.900          H  
ATOM  24714 1HB  GLN C1592     -35.989   3.136  13.454  1.00  1.270          H  
ATOM  24715 2HB  GLN C1592     -36.960   1.677  13.303  1.00  1.270          H  
ATOM  24716 1HG  GLN C1592     -34.915   0.409  12.934  1.00  1.270          H  
ATOM  24717 2HG  GLN C1592     -34.007   1.870  13.129  1.00  1.270          H  
ATOM  24718 1HE2 GLN C1592     -33.917   0.192  16.359  1.00  1.270          H  
ATOM  24719 2HE2 GLN C1592     -33.390  -0.190  14.755  1.00  1.270          H  
ATOM  24720  N   PHE C1593     -37.576   4.355  11.415  1.00  0.760          N  
ATOM  24721  CA  PHE C1593     -38.805   5.104  11.274  1.00  0.750          C  
ATOM  24722  C   PHE C1593     -39.340   4.950   9.843  1.00  0.700          C  
ATOM  24723  O   PHE C1593     -40.515   4.610   9.646  1.00  0.670          O  
ATOM  24724  CB  PHE C1593     -38.503   6.555  11.668  1.00  1.050          C  
ATOM  24725  CG  PHE C1593     -39.608   7.503  11.748  1.00  1.050          C  
ATOM  24726  CD1 PHE C1593     -40.394   7.502  12.882  1.00  1.050          C  
ATOM  24727  CD2 PHE C1593     -39.853   8.431  10.768  1.00  1.050          C  
ATOM  24728  CE1 PHE C1593     -41.402   8.391  13.033  1.00  1.050          C  
ATOM  24729  CE2 PHE C1593     -40.871   9.326  10.932  1.00  1.050          C  
ATOM  24730  CZ  PHE C1593     -41.647   9.307  12.064  1.00  1.050          C  
ATOM  24731  H   PHE C1593     -36.751   4.848  11.769  1.00  0.910          H  
ATOM  24732  HA  PHE C1593     -39.538   4.695  11.966  1.00  0.900          H  
ATOM  24733 1HB  PHE C1593     -38.004   6.551  12.634  1.00  1.260          H  
ATOM  24734 2HB  PHE C1593     -37.792   6.956  10.963  1.00  1.260          H  
ATOM  24735  HD1 PHE C1593     -40.191   6.774  13.669  1.00  1.260          H  
ATOM  24736  HD2 PHE C1593     -39.231   8.454   9.868  1.00  1.260          H  
ATOM  24737  HE1 PHE C1593     -42.000   8.364  13.931  1.00  1.260          H  
ATOM  24738  HE2 PHE C1593     -41.060  10.046  10.179  1.00  1.260          H  
ATOM  24739  HZ  PHE C1593     -42.444  10.021  12.188  1.00  1.260          H  
ATOM  24740  N   LEU C1594     -38.474   5.196   8.847  1.00  0.690          N  
ATOM  24741  CA  LEU C1594     -38.850   5.072   7.441  1.00  0.650          C  
ATOM  24742  C   LEU C1594     -39.038   3.612   7.014  1.00  0.620          C  
ATOM  24743  O   LEU C1594     -39.930   3.294   6.223  1.00  0.580          O  
ATOM  24744  CB  LEU C1594     -37.771   5.689   6.559  1.00  0.930          C  
ATOM  24745  CG  LEU C1594     -37.565   7.208   6.623  1.00  0.930          C  
ATOM  24746  CD1 LEU C1594     -36.335   7.512   5.818  1.00  0.930          C  
ATOM  24747  CD2 LEU C1594     -38.778   7.964   6.062  1.00  0.930          C  
ATOM  24748  H   LEU C1594     -37.519   5.485   9.090  1.00  0.830          H  
ATOM  24749  HA  LEU C1594     -39.792   5.588   7.293  1.00  0.780          H  
ATOM  24750 1HB  LEU C1594     -36.822   5.230   6.845  1.00  1.110          H  
ATOM  24751 2HB  LEU C1594     -37.980   5.426   5.518  1.00  1.110          H  
ATOM  24752  HG  LEU C1594     -37.388   7.513   7.653  1.00  1.110          H  
ATOM  24753 1HD1 LEU C1594     -36.119   8.563   5.844  1.00  1.110          H  
ATOM  24754 2HD1 LEU C1594     -35.517   6.966   6.244  1.00  1.110          H  
ATOM  24755 3HD1 LEU C1594     -36.484   7.201   4.789  1.00  1.110          H  
ATOM  24756 1HD2 LEU C1594     -38.582   9.024   6.094  1.00  1.110          H  
ATOM  24757 2HD2 LEU C1594     -38.939   7.672   5.039  1.00  1.110          H  
ATOM  24758 3HD2 LEU C1594     -39.666   7.747   6.645  1.00  1.110          H  
ATOM  24759  N   ALA C1595     -38.191   2.708   7.541  1.00  0.650          N  
ATOM  24760  CA  ALA C1595     -38.230   1.286   7.203  1.00  0.640          C  
ATOM  24761  C   ALA C1595     -39.588   0.690   7.578  1.00  0.610          C  
ATOM  24762  O   ALA C1595     -40.069  -0.237   6.918  1.00  0.560          O  
ATOM  24763  CB  ALA C1595     -37.092   0.521   7.884  1.00  0.900          C  
ATOM  24764  H   ALA C1595     -37.463   3.013   8.182  1.00  0.780          H  
ATOM  24765  HA  ALA C1595     -38.098   1.202   6.133  1.00  0.770          H  
ATOM  24766 1HB  ALA C1595     -37.120  -0.531   7.590  1.00  1.080          H  
ATOM  24767 2HB  ALA C1595     -36.131   0.948   7.586  1.00  1.080          H  
ATOM  24768 3HB  ALA C1595     -37.202   0.600   8.959  1.00  1.080          H  
ATOM  24769  N   VAL C1596     -40.177   1.194   8.667  1.00  0.640          N  
ATOM  24770  CA  VAL C1596     -41.492   0.776   9.117  1.00  0.630          C  
ATOM  24771  C   VAL C1596     -42.592   1.490   8.312  1.00  0.590          C  
ATOM  24772  O   VAL C1596     -43.423   0.830   7.690  1.00  0.560          O  
ATOM  24773  CB  VAL C1596     -41.621   1.029  10.645  1.00  0.890          C  
ATOM  24774  CG1 VAL C1596     -43.037   0.772  11.155  1.00  0.890          C  
ATOM  24775  CG2 VAL C1596     -40.672   0.116  11.364  1.00  0.890          C  
ATOM  24776  H   VAL C1596     -39.664   1.887   9.224  1.00  0.770          H  
ATOM  24777  HA  VAL C1596     -41.586  -0.295   8.945  1.00  0.760          H  
ATOM  24778  HB  VAL C1596     -41.352   2.061  10.855  1.00  1.060          H  
ATOM  24779 1HG1 VAL C1596     -43.086   0.957  12.229  1.00  1.060          H  
ATOM  24780 2HG1 VAL C1596     -43.693   1.458  10.651  1.00  1.060          H  
ATOM  24781 3HG1 VAL C1596     -43.330  -0.260  10.951  1.00  1.060          H  
ATOM  24782 1HG2 VAL C1596     -40.723   0.299  12.437  1.00  1.060          H  
ATOM  24783 2HG2 VAL C1596     -40.929  -0.921  11.156  1.00  1.060          H  
ATOM  24784 3HG2 VAL C1596     -39.677   0.314  11.013  1.00  1.060          H  
ATOM  24785  N   LEU C1597     -42.547   2.825   8.223  1.00  0.580          N  
ATOM  24786  CA  LEU C1597     -43.594   3.560   7.508  1.00  0.540          C  
ATOM  24787  C   LEU C1597     -43.740   3.189   6.027  1.00  0.480          C  
ATOM  24788  O   LEU C1597     -44.865   3.116   5.519  1.00  0.440          O  
ATOM  24789  CB  LEU C1597     -43.349   5.076   7.584  1.00  0.770          C  
ATOM  24790  CG  LEU C1597     -43.540   5.798   8.950  1.00  0.770          C  
ATOM  24791  CD1 LEU C1597     -43.044   7.227   8.826  1.00  0.770          C  
ATOM  24792  CD2 LEU C1597     -45.024   5.797   9.354  1.00  0.770          C  
ATOM  24793  H   LEU C1597     -41.819   3.341   8.726  1.00  0.700          H  
ATOM  24794  HA  LEU C1597     -44.540   3.329   7.991  1.00  0.650          H  
ATOM  24795 1HB  LEU C1597     -42.324   5.262   7.260  1.00  0.930          H  
ATOM  24796 2HB  LEU C1597     -44.009   5.541   6.887  1.00  0.930          H  
ATOM  24797  HG  LEU C1597     -42.951   5.311   9.702  1.00  0.930          H  
ATOM  24798 1HD1 LEU C1597     -43.164   7.732   9.785  1.00  0.930          H  
ATOM  24799 2HD1 LEU C1597     -41.986   7.223   8.551  1.00  0.930          H  
ATOM  24800 3HD1 LEU C1597     -43.618   7.750   8.065  1.00  0.930          H  
ATOM  24801 1HD2 LEU C1597     -45.141   6.321  10.297  1.00  0.930          H  
ATOM  24802 2HD2 LEU C1597     -45.604   6.301   8.590  1.00  0.930          H  
ATOM  24803 3HD2 LEU C1597     -45.387   4.780   9.470  1.00  0.930          H  
ATOM  24804  N   GLN C1598     -42.641   2.884   5.331  1.00  0.470          N  
ATOM  24805  CA  GLN C1598     -42.715   2.540   3.903  1.00  0.420          C  
ATOM  24806  C   GLN C1598     -43.640   1.338   3.643  1.00  0.420          C  
ATOM  24807  O   GLN C1598     -44.170   1.191   2.535  1.00  0.410          O  
ATOM  24808  CB  GLN C1598     -41.319   2.218   3.343  1.00  0.610          C  
ATOM  24809  CG  GLN C1598     -40.761   0.916   3.863  1.00  0.610          C  
ATOM  24810  CD  GLN C1598     -39.315   0.577   3.464  1.00  0.610          C  
ATOM  24811  OE1 GLN C1598     -38.700   1.141   2.523  1.00  0.610          O  
ATOM  24812  NE2 GLN C1598     -38.778  -0.403   4.202  1.00  0.610          N  
ATOM  24813  H   GLN C1598     -41.720   2.953   5.776  1.00  0.560          H  
ATOM  24814  HA  GLN C1598     -43.107   3.397   3.359  1.00  0.500          H  
ATOM  24815 1HB  GLN C1598     -41.362   2.173   2.255  1.00  0.730          H  
ATOM  24816 2HB  GLN C1598     -40.627   3.011   3.621  1.00  0.730          H  
ATOM  24817 1HG  GLN C1598     -40.813   0.951   4.937  1.00  0.730          H  
ATOM  24818 2HG  GLN C1598     -41.372   0.095   3.502  1.00  0.730          H  
ATOM  24819 1HE2 GLN C1598     -37.831  -0.771   4.024  1.00  0.730          H  
ATOM  24820 2HE2 GLN C1598     -39.320  -0.779   4.990  1.00  0.730          H  
ATOM  24821  N   GLU C1599     -43.865   0.497   4.660  1.00  0.450          N  
ATOM  24822  CA  GLU C1599     -44.698  -0.673   4.480  1.00  0.460          C  
ATOM  24823  C   GLU C1599     -46.172  -0.295   4.490  1.00  0.480          C  
ATOM  24824  O   GLU C1599     -46.994  -0.987   3.890  1.00  0.510          O  
ATOM  24825  CB  GLU C1599     -44.389  -1.718   5.542  1.00  0.640          C  
ATOM  24826  CG  GLU C1599     -42.961  -2.254   5.470  1.00  0.640          C  
ATOM  24827  CD  GLU C1599     -42.607  -2.834   4.133  1.00  0.640          C  
ATOM  24828  OE1 GLU C1599     -43.494  -3.210   3.410  1.00  0.640          O  
ATOM  24829  OE2 GLU C1599     -41.447  -2.928   3.840  1.00  0.640          O  
ATOM  24830  H   GLU C1599     -43.465   0.676   5.588  1.00  0.540          H  
ATOM  24831  HA  GLU C1599     -44.481  -1.095   3.501  1.00  0.550          H  
ATOM  24832 1HB  GLU C1599     -44.525  -1.282   6.525  1.00  0.770          H  
ATOM  24833 2HB  GLU C1599     -45.081  -2.557   5.451  1.00  0.770          H  
ATOM  24834 1HG  GLU C1599     -42.270  -1.437   5.699  1.00  0.770          H  
ATOM  24835 2HG  GLU C1599     -42.840  -3.020   6.236  1.00  0.770          H  
ATOM  24836  N   GLN C1600     -46.519   0.779   5.210  1.00  0.470          N  
ATOM  24837  CA  GLN C1600     -47.886   1.263   5.259  1.00  0.480          C  
ATOM  24838  C   GLN C1600     -48.186   1.985   3.955  1.00  0.470          C  
ATOM  24839  O   GLN C1600     -49.297   1.915   3.430  1.00  0.500          O  
ATOM  24840  CB  GLN C1600     -48.089   2.229   6.444  1.00  0.670          C  
ATOM  24841  CG  GLN C1600     -49.515   2.727   6.669  1.00  0.670          C  
ATOM  24842  CD  GLN C1600     -50.487   1.623   7.005  1.00  0.670          C  
ATOM  24843  OE1 GLN C1600     -50.102   0.516   7.397  1.00  0.670          O  
ATOM  24844  NE2 GLN C1600     -51.772   1.921   6.864  1.00  0.670          N  
ATOM  24845  H   GLN C1600     -45.807   1.328   5.687  1.00  0.560          H  
ATOM  24846  HA  GLN C1600     -48.560   0.413   5.350  1.00  0.580          H  
ATOM  24847 1HB  GLN C1600     -47.787   1.759   7.358  1.00  0.800          H  
ATOM  24848 2HB  GLN C1600     -47.448   3.104   6.306  1.00  0.800          H  
ATOM  24849 1HG  GLN C1600     -49.508   3.427   7.496  1.00  0.800          H  
ATOM  24850 2HG  GLN C1600     -49.864   3.228   5.765  1.00  0.800          H  
ATOM  24851 1HE2 GLN C1600     -52.469   1.235   7.077  1.00  0.800          H  
ATOM  24852 2HE2 GLN C1600     -52.044   2.832   6.553  1.00  0.800          H  
ATOM  24853  N   PHE C1601     -47.173   2.702   3.455  1.00  0.440          N  
ATOM  24854  CA  PHE C1601     -47.321   3.504   2.249  1.00  0.430          C  
ATOM  24855  C   PHE C1601     -47.387   2.670   0.961  1.00  0.410          C  
ATOM  24856  O   PHE C1601     -48.092   3.044   0.019  1.00  0.400          O  
ATOM  24857  CB  PHE C1601     -46.181   4.535   2.122  1.00  0.610          C  
ATOM  24858  CG  PHE C1601     -46.228   5.723   3.123  1.00  0.610          C  
ATOM  24859  CD1 PHE C1601     -45.152   5.989   3.981  1.00  0.610          C  
ATOM  24860  CD2 PHE C1601     -47.336   6.572   3.199  1.00  0.610          C  
ATOM  24861  CE1 PHE C1601     -45.186   7.070   4.860  1.00  0.610          C  
ATOM  24862  CE2 PHE C1601     -47.361   7.639   4.084  1.00  0.610          C  
ATOM  24863  CZ  PHE C1601     -46.282   7.886   4.911  1.00  0.610          C  
ATOM  24864  H   PHE C1601     -46.290   2.721   3.975  1.00  0.530          H  
ATOM  24865  HA  PHE C1601     -48.258   4.049   2.340  1.00  0.520          H  
ATOM  24866 1HB  PHE C1601     -45.226   4.028   2.248  1.00  0.730          H  
ATOM  24867 2HB  PHE C1601     -46.183   4.951   1.111  1.00  0.730          H  
ATOM  24868  HD1 PHE C1601     -44.276   5.350   3.950  1.00  0.730          H  
ATOM  24869  HD2 PHE C1601     -48.195   6.395   2.550  1.00  0.730          H  
ATOM  24870  HE1 PHE C1601     -44.338   7.273   5.509  1.00  0.730          H  
ATOM  24871  HE2 PHE C1601     -48.237   8.287   4.122  1.00  0.730          H  
ATOM  24872  HZ  PHE C1601     -46.301   8.728   5.602  1.00  0.730          H  
ATOM  24873  N   GLY C1602     -46.628   1.570   0.879  1.00  0.400          N  
ATOM  24874  CA  GLY C1602     -46.625   0.760  -0.341  1.00  0.380          C  
ATOM  24875  C   GLY C1602     -45.730   1.396  -1.400  1.00  0.370          C  
ATOM  24876  O   GLY C1602     -45.814   1.099  -2.594  1.00  0.360          O  
ATOM  24877  H   GLY C1602     -46.019   1.298   1.656  1.00  0.480          H  
ATOM  24878 1HA  GLY C1602     -46.263  -0.242  -0.106  1.00  0.460          H  
ATOM  24879 2HA  GLY C1602     -47.644   0.659  -0.715  1.00  0.460          H  
ATOM  24880  N   SER C1603     -44.884   2.300  -0.938  1.00  0.380          N  
ATOM  24881  CA  SER C1603     -43.962   3.065  -1.748  1.00  0.380          C  
ATOM  24882  C   SER C1603     -42.788   3.462  -0.882  1.00  0.400          C  
ATOM  24883  O   SER C1603     -42.944   3.719   0.313  1.00  0.400          O  
ATOM  24884  CB  SER C1603     -44.627   4.284  -2.325  1.00  0.530          C  
ATOM  24885  OG  SER C1603     -43.718   5.003  -3.113  1.00  0.530          O  
ATOM  24886  H   SER C1603     -44.891   2.462   0.057  1.00  0.460          H  
ATOM  24887  HA  SER C1603     -43.601   2.443  -2.565  1.00  0.460          H  
ATOM  24888 1HB  SER C1603     -45.485   3.990  -2.921  1.00  0.640          H  
ATOM  24889 2HB  SER C1603     -44.992   4.914  -1.512  1.00  0.640          H  
ATOM  24890  HG  SER C1603     -43.634   4.510  -3.938  1.00  0.640          H  
ATOM  24891  N   MET C1604     -41.601   3.519  -1.465  1.00  0.410          N  
ATOM  24892  CA  MET C1604     -40.441   3.895  -0.676  1.00  0.440          C  
ATOM  24893  C   MET C1604     -40.632   5.230   0.018  1.00  0.440          C  
ATOM  24894  O   MET C1604     -41.164   6.184  -0.559  1.00  0.430          O  
ATOM  24895  CB  MET C1604     -39.202   3.967  -1.571  1.00  0.600          C  
ATOM  24896  CG  MET C1604     -39.277   5.033  -2.709  1.00  0.600          C  
ATOM  24897  SD  MET C1604     -37.768   5.133  -3.713  1.00  0.600          S  
ATOM  24898  CE  MET C1604     -36.761   6.270  -2.763  1.00  0.600          C  
ATOM  24899  H   MET C1604     -41.515   3.305  -2.446  1.00  0.490          H  
ATOM  24900  HA  MET C1604     -40.285   3.138   0.093  1.00  0.530          H  
ATOM  24901 1HB  MET C1604     -38.351   4.210  -0.956  1.00  0.720          H  
ATOM  24902 2HB  MET C1604     -39.014   2.989  -2.020  1.00  0.720          H  
ATOM  24903 1HG  MET C1604     -40.112   4.815  -3.367  1.00  0.720          H  
ATOM  24904 2HG  MET C1604     -39.442   6.017  -2.277  1.00  0.720          H  
ATOM  24905 1HE  MET C1604     -35.793   6.401  -3.256  1.00  0.720          H  
ATOM  24906 2HE  MET C1604     -37.268   7.233  -2.696  1.00  0.720          H  
ATOM  24907 3HE  MET C1604     -36.615   5.893  -1.781  1.00  0.720          H  
ATOM  24908  N   ALA C1605     -40.177   5.295   1.261  1.00  0.450          N  
ATOM  24909  CA  ALA C1605     -40.243   6.509   2.046  1.00  0.440          C  
ATOM  24910  C   ALA C1605     -38.834   6.994   2.329  1.00  0.490          C  
ATOM  24911  O   ALA C1605     -38.040   6.283   2.952  1.00  0.530          O  
ATOM  24912  CB  ALA C1605     -41.022   6.268   3.339  1.00  0.620          C  
ATOM  24913  H   ALA C1605     -39.772   4.467   1.672  1.00  0.540          H  
ATOM  24914  HA  ALA C1605     -40.748   7.273   1.463  1.00  0.530          H  
ATOM  24915 1HB  ALA C1605     -41.076   7.195   3.905  1.00  0.740          H  
ATOM  24916 2HB  ALA C1605     -42.029   5.933   3.091  1.00  0.740          H  
ATOM  24917 3HB  ALA C1605     -40.518   5.505   3.936  1.00  0.740          H  
ATOM  24918  N   GLY C1606     -38.493   8.149   1.788  1.00  0.490          N  
ATOM  24919  CA  GLY C1606     -37.159   8.694   1.970  1.00  0.540          C  
ATOM  24920  C   GLY C1606     -37.272   9.891   2.873  1.00  0.570          C  
ATOM  24921  O   GLY C1606     -38.353  10.138   3.421  1.00  0.560          O  
ATOM  24922  H   GLY C1606     -39.203   8.667   1.260  1.00  0.590          H  
ATOM  24923 1HA  GLY C1606     -36.503   7.951   2.417  1.00  0.650          H  
ATOM  24924 2HA  GLY C1606     -36.739   8.981   1.007  1.00  0.650          H  
ATOM  24925  N   SER C1607     -36.190  10.644   3.039  1.00  0.610          N  
ATOM  24926  CA  SER C1607     -36.290  11.813   3.890  1.00  0.650          C  
ATOM  24927  C   SER C1607     -35.154  12.790   3.665  1.00  0.660          C  
ATOM  24928  O   SER C1607     -34.124  12.448   3.082  1.00  0.650          O  
ATOM  24929  CB  SER C1607     -36.323  11.431   5.357  1.00  0.890          C  
ATOM  24930  OG  SER C1607     -35.077  10.971   5.817  1.00  0.890          O  
ATOM  24931  H   SER C1607     -35.316  10.426   2.583  1.00  0.730          H  
ATOM  24932  HA  SER C1607     -37.217  12.315   3.635  1.00  0.780          H  
ATOM  24933 1HB  SER C1607     -36.626  12.286   5.934  1.00  1.070          H  
ATOM  24934 2HB  SER C1607     -37.072  10.678   5.514  1.00  1.070          H  
ATOM  24935  HG  SER C1607     -35.248  10.573   6.672  1.00  1.070          H  
ATOM  24936  N   ASN C1608     -35.358  14.000   4.171  1.00  0.680          N  
ATOM  24937  CA  ASN C1608     -34.364  15.071   4.164  1.00  0.710          C  
ATOM  24938  C   ASN C1608     -34.370  15.836   5.473  1.00  0.730          C  
ATOM  24939  O   ASN C1608     -35.429  16.138   6.027  1.00  0.710          O  
ATOM  24940  CB  ASN C1608     -34.632  16.085   3.053  1.00  0.980          C  
ATOM  24941  CG  ASN C1608     -34.362  15.651   1.650  1.00  0.980          C  
ATOM  24942  OD1 ASN C1608     -33.225  15.752   1.171  1.00  0.980          O  
ATOM  24943  ND2 ASN C1608     -35.374  15.181   0.970  1.00  0.980          N  
ATOM  24944  H   ASN C1608     -36.282  14.155   4.582  1.00  0.820          H  
ATOM  24945  HA  ASN C1608     -33.372  14.633   4.038  1.00  0.850          H  
ATOM  24946 1HB  ASN C1608     -35.675  16.375   3.105  1.00  1.180          H  
ATOM  24947 2HB  ASN C1608     -34.038  16.979   3.251  1.00  1.180          H  
ATOM  24948 1HD2 ASN C1608     -35.244  14.875   0.026  1.00  1.180          H  
ATOM  24949 2HD2 ASN C1608     -36.274  15.119   1.397  1.00  1.180          H  
ATOM  24950  N   VAL C1609     -33.191  16.172   5.970  1.00  0.780          N  
ATOM  24951  CA  VAL C1609     -33.119  17.021   7.161  1.00  0.790          C  
ATOM  24952  C   VAL C1609     -32.710  18.417   6.816  1.00  0.800          C  
ATOM  24953  O   VAL C1609     -31.713  18.630   6.143  1.00  0.820          O  
ATOM  24954  CB  VAL C1609     -32.205  16.475   8.269  1.00  1.100          C  
ATOM  24955  CG1 VAL C1609     -32.060  17.482   9.368  1.00  1.100          C  
ATOM  24956  CG2 VAL C1609     -32.840  15.283   8.865  1.00  1.100          C  
ATOM  24957  H   VAL C1609     -32.351  15.864   5.464  1.00  0.940          H  
ATOM  24958  HA  VAL C1609     -34.113  17.070   7.591  1.00  0.950          H  
ATOM  24959  HB  VAL C1609     -31.253  16.244   7.880  1.00  1.320          H  
ATOM  24960 1HG1 VAL C1609     -31.452  17.077  10.115  1.00  1.320          H  
ATOM  24961 2HG1 VAL C1609     -31.590  18.398   9.005  1.00  1.320          H  
ATOM  24962 3HG1 VAL C1609     -33.045  17.715   9.780  1.00  1.320          H  
ATOM  24963 1HG2 VAL C1609     -32.221  14.887   9.654  1.00  1.320          H  
ATOM  24964 2HG2 VAL C1609     -33.807  15.572   9.274  1.00  1.320          H  
ATOM  24965 3HG2 VAL C1609     -32.978  14.555   8.125  1.00  1.320          H  
ATOM  24966  N   TYR C1610     -33.475  19.373   7.298  1.00  0.810          N  
ATOM  24967  CA  TYR C1610     -33.214  20.766   7.021  1.00  0.820          C  
ATOM  24968  C   TYR C1610     -32.888  21.546   8.281  1.00  0.860          C  
ATOM  24969  O   TYR C1610     -33.698  21.600   9.205  1.00  0.880          O  
ATOM  24970  CB  TYR C1610     -34.464  21.393   6.417  1.00  1.140          C  
ATOM  24971  CG  TYR C1610     -34.923  20.811   5.126  1.00  1.140          C  
ATOM  24972  CD1 TYR C1610     -35.687  19.651   5.136  1.00  1.140          C  
ATOM  24973  CD2 TYR C1610     -34.638  21.447   3.933  1.00  1.140          C  
ATOM  24974  CE1 TYR C1610     -36.149  19.139   3.964  1.00  1.140          C  
ATOM  24975  CE2 TYR C1610     -35.118  20.927   2.757  1.00  1.140          C  
ATOM  24976  CZ  TYR C1610     -35.870  19.774   2.772  1.00  1.140          C  
ATOM  24977  OH  TYR C1610     -36.370  19.254   1.604  1.00  1.140          O  
ATOM  24978  H   TYR C1610     -34.274  19.097   7.869  1.00  0.970          H  
ATOM  24979  HA  TYR C1610     -32.367  20.849   6.338  1.00  0.980          H  
ATOM  24980 1HB  TYR C1610     -35.281  21.303   7.133  1.00  1.370          H  
ATOM  24981 2HB  TYR C1610     -34.286  22.455   6.265  1.00  1.370          H  
ATOM  24982  HD1 TYR C1610     -35.924  19.150   6.077  1.00  1.370          H  
ATOM  24983  HD2 TYR C1610     -34.048  22.364   3.926  1.00  1.370          H  
ATOM  24984  HE1 TYR C1610     -36.742  18.243   3.969  1.00  1.370          H  
ATOM  24985  HE2 TYR C1610     -34.909  21.430   1.814  1.00  1.370          H  
ATOM  24986  HH  TYR C1610     -36.110  19.810   0.864  1.00  1.370          H  
ATOM  24987  N   LEU C1611     -31.714  22.173   8.314  1.00  0.890          N  
ATOM  24988  CA  LEU C1611     -31.309  23.027   9.438  1.00  0.950          C  
ATOM  24989  C   LEU C1611     -31.113  24.474   8.941  1.00  0.970          C  
ATOM  24990  O   LEU C1611     -30.223  24.750   8.133  1.00  0.970          O  
ATOM  24991  CB  LEU C1611     -30.018  22.490  10.099  1.00  1.310          C  
ATOM  24992  CG  LEU C1611     -29.419  23.343  11.276  1.00  1.310          C  
ATOM  24993  CD1 LEU C1611     -30.376  23.388  12.488  1.00  1.310          C  
ATOM  24994  CD2 LEU C1611     -28.062  22.787  11.681  1.00  1.310          C  
ATOM  24995  H   LEU C1611     -31.075  22.017   7.529  1.00  1.070          H  
ATOM  24996  HA  LEU C1611     -32.106  23.025  10.175  1.00  1.140          H  
ATOM  24997 1HB  LEU C1611     -30.223  21.496  10.483  1.00  1.570          H  
ATOM  24998 2HB  LEU C1611     -29.256  22.401   9.334  1.00  1.570          H  
ATOM  24999  HG  LEU C1611     -29.297  24.320  10.934  1.00  1.570          H  
ATOM  25000 1HD1 LEU C1611     -29.938  24.010  13.271  1.00  1.570          H  
ATOM  25001 2HD1 LEU C1611     -31.331  23.811  12.201  1.00  1.570          H  
ATOM  25002 3HD1 LEU C1611     -30.529  22.386  12.876  1.00  1.570          H  
ATOM  25003 1HD2 LEU C1611     -27.636  23.406  12.475  1.00  1.570          H  
ATOM  25004 2HD2 LEU C1611     -28.185  21.771  12.040  1.00  1.570          H  
ATOM  25005 3HD2 LEU C1611     -27.399  22.795  10.826  1.00  1.570          H  
ATOM  25006  N   THR C1612     -31.930  25.405   9.431  1.00  0.970          N  
ATOM  25007  CA  THR C1612     -31.896  26.798   8.956  1.00  0.960          C  
ATOM  25008  C   THR C1612     -31.545  27.753  10.123  1.00  0.980          C  
ATOM  25009  O   THR C1612     -32.031  27.563  11.245  1.00  0.990          O  
ATOM  25010  CB  THR C1612     -33.270  27.174   8.312  1.00  1.350          C  
ATOM  25011  OG1 THR C1612     -33.535  26.280   7.230  1.00  1.350          O  
ATOM  25012  CG2 THR C1612     -33.292  28.614   7.744  1.00  1.350          C  
ATOM  25013  H   THR C1612     -32.618  25.108  10.131  1.00  1.160          H  
ATOM  25014  HA  THR C1612     -31.148  26.859   8.178  1.00  1.150          H  
ATOM  25015  HB  THR C1612     -34.045  27.070   9.062  1.00  1.620          H  
ATOM  25016  HG1 THR C1612     -33.766  25.440   7.626  1.00  1.620          H  
ATOM  25017 1HG2 THR C1612     -34.270  28.821   7.314  1.00  1.620          H  
ATOM  25018 2HG2 THR C1612     -33.099  29.323   8.522  1.00  1.620          H  
ATOM  25019 3HG2 THR C1612     -32.550  28.737   6.981  1.00  1.620          H  
ATOM  25020  N   PRO C1613     -30.622  28.722   9.943  1.00  0.990          N  
ATOM  25021  CA  PRO C1613     -30.226  29.714  10.933  1.00  1.030          C  
ATOM  25022  C   PRO C1613     -31.327  30.757  11.159  1.00  1.050          C  
ATOM  25023  O   PRO C1613     -32.208  30.893  10.310  1.00  1.060          O  
ATOM  25024  CB  PRO C1613     -28.930  30.283  10.331  1.00  1.540          C  
ATOM  25025  CG  PRO C1613     -29.053  30.080   8.852  1.00  1.540          C  
ATOM  25026  CD  PRO C1613     -29.857  28.822   8.670  1.00  1.540          C  
ATOM  25027  HA  PRO C1613     -30.011  29.169  11.847  1.00  1.240          H  
ATOM  25028 1HB  PRO C1613     -28.834  31.350  10.583  1.00  1.850          H  
ATOM  25029 2HB  PRO C1613     -28.046  29.780  10.752  1.00  1.850          H  
ATOM  25030 1HG  PRO C1613     -29.490  30.952   8.362  1.00  1.850          H  
ATOM  25031 2HG  PRO C1613     -28.038  29.950   8.429  1.00  1.850          H  
ATOM  25032 1HD  PRO C1613     -30.498  28.978   7.806  1.00  1.850          H  
ATOM  25033 2HD  PRO C1613     -29.185  27.965   8.534  1.00  1.850          H  
ATOM  25034  N   PRO C1614     -31.313  31.497  12.284  1.00  1.070          N  
ATOM  25035  CA  PRO C1614     -32.250  32.562  12.621  1.00  1.080          C  
ATOM  25036  C   PRO C1614     -32.282  33.621  11.542  1.00  1.070          C  
ATOM  25037  O   PRO C1614     -31.274  33.834  10.870  1.00  1.080          O  
ATOM  25038  CB  PRO C1614     -31.643  33.158  13.892  1.00  1.620          C  
ATOM  25039  CG  PRO C1614     -30.826  32.049  14.498  1.00  1.620          C  
ATOM  25040  CD  PRO C1614     -30.259  31.294  13.314  1.00  1.620          C  
ATOM  25041  HA  PRO C1614     -33.250  32.149  12.803  1.00  1.300          H  
ATOM  25042 1HB  PRO C1614     -31.042  34.042  13.637  1.00  1.940          H  
ATOM  25043 2HB  PRO C1614     -32.443  33.503  14.531  1.00  1.940          H  
ATOM  25044 1HG  PRO C1614     -30.040  32.476  15.141  1.00  1.940          H  
ATOM  25045 2HG  PRO C1614     -31.453  31.430  15.148  1.00  1.940          H  
ATOM  25046 1HD  PRO C1614     -29.308  31.737  12.988  1.00  1.940          H  
ATOM  25047 2HD  PRO C1614     -30.152  30.261  13.617  1.00  1.940          H  
ATOM  25048  N   ASN C1615     -33.423  34.297  11.390  1.00  1.040          N  
ATOM  25049  CA  ASN C1615     -33.569  35.359  10.393  1.00  1.030          C  
ATOM  25050  C   ASN C1615     -33.067  34.973   9.003  1.00  1.010          C  
ATOM  25051  O   ASN C1615     -32.317  35.729   8.379  1.00  1.030          O  
ATOM  25052  CB  ASN C1615     -32.864  36.632  10.842  1.00  1.450          C  
ATOM  25053  CG  ASN C1615     -33.514  37.281  12.007  1.00  1.450          C  
ATOM  25054  OD1 ASN C1615     -34.737  37.482  11.996  1.00  1.450          O  
ATOM  25055  ND2 ASN C1615     -32.739  37.603  13.026  1.00  1.450          N  
ATOM  25056  H   ASN C1615     -34.223  34.079  11.998  1.00  1.250          H  
ATOM  25057  HA  ASN C1615     -34.637  35.572  10.293  1.00  1.240          H  
ATOM  25058 1HB  ASN C1615     -31.828  36.406  11.097  1.00  1.740          H  
ATOM  25059 2HB  ASN C1615     -32.846  37.346  10.019  1.00  1.740          H  
ATOM  25060 1HD2 ASN C1615     -33.140  38.025  13.879  1.00  1.740          H  
ATOM  25061 2HD2 ASN C1615     -31.758  37.417  12.983  1.00  1.740          H  
ATOM  25062  N   SER C1616     -33.504  33.827   8.489  1.00  0.980          N  
ATOM  25063  CA  SER C1616     -33.058  33.421   7.164  1.00  0.960          C  
ATOM  25064  C   SER C1616     -34.032  32.468   6.482  1.00  0.910          C  
ATOM  25065  O   SER C1616     -34.939  31.902   7.105  1.00  0.880          O  
ATOM  25066  CB  SER C1616     -31.728  32.698   7.234  1.00  1.350          C  
ATOM  25067  OG  SER C1616     -31.898  31.393   7.711  1.00  1.350          O  
ATOM  25068  H   SER C1616     -34.108  33.238   9.036  1.00  1.180          H  
ATOM  25069  HA  SER C1616     -32.954  34.312   6.544  1.00  1.150          H  
ATOM  25070 1HB  SER C1616     -31.273  32.668   6.247  1.00  1.620          H  
ATOM  25071 2HB  SER C1616     -31.048  33.239   7.894  1.00  1.620          H  
ATOM  25072  HG  SER C1616     -31.983  31.417   8.687  1.00  1.620          H  
ATOM  25073  N   GLN C1617     -33.806  32.282   5.184  1.00  0.890          N  
ATOM  25074  CA  GLN C1617     -34.544  31.367   4.323  1.00  0.850          C  
ATOM  25075  C   GLN C1617     -33.540  30.721   3.388  1.00  0.790          C  
ATOM  25076  O   GLN C1617     -32.730  31.432   2.790  1.00  0.810          O  
ATOM  25077  CB  GLN C1617     -35.639  32.128   3.554  1.00  1.210          C  
ATOM  25078  CG  GLN C1617     -36.476  31.278   2.593  1.00  1.210          C  
ATOM  25079  CD  GLN C1617     -37.742  32.002   2.090  1.00  1.210          C  
ATOM  25080  OE1 GLN C1617     -38.160  33.002   2.673  1.00  1.210          O  
ATOM  25081  NE2 GLN C1617     -38.342  31.502   1.012  1.00  1.210          N  
ATOM  25082  H   GLN C1617     -33.043  32.801   4.766  1.00  1.070          H  
ATOM  25083  HA  GLN C1617     -35.007  30.589   4.932  1.00  1.020          H  
ATOM  25084 1HB  GLN C1617     -36.318  32.593   4.269  1.00  1.450          H  
ATOM  25085 2HB  GLN C1617     -35.183  32.925   2.968  1.00  1.450          H  
ATOM  25086 1HG  GLN C1617     -35.875  31.044   1.721  1.00  1.450          H  
ATOM  25087 2HG  GLN C1617     -36.766  30.364   3.076  1.00  1.450          H  
ATOM  25088 1HE2 GLN C1617     -39.206  31.939   0.653  1.00  1.450          H  
ATOM  25089 2HE2 GLN C1617     -37.920  30.694   0.534  1.00  1.450          H  
ATOM  25090  N   GLY C1618     -33.557  29.384   3.315  1.00  0.740          N  
ATOM  25091  CA  GLY C1618     -32.608  28.618   2.499  1.00  0.690          C  
ATOM  25092  C   GLY C1618     -33.097  28.158   1.139  1.00  0.670          C  
ATOM  25093  O   GLY C1618     -32.371  27.474   0.416  1.00  0.620          O  
ATOM  25094  H   GLY C1618     -34.248  28.883   3.861  1.00  0.890          H  
ATOM  25095 1HA  GLY C1618     -31.701  29.201   2.374  1.00  0.830          H  
ATOM  25096 2HA  GLY C1618     -32.313  27.740   3.053  1.00  0.830          H  
ATOM  25097  N   PHE C1619     -34.334  28.461   0.794  1.00  0.740          N  
ATOM  25098  CA  PHE C1619     -34.820  28.002  -0.493  1.00  0.770          C  
ATOM  25099  C   PHE C1619     -35.917  28.862  -1.074  1.00  0.700          C  
ATOM  25100  O   PHE C1619     -36.673  29.526  -0.361  1.00  0.710          O  
ATOM  25101  CB  PHE C1619     -35.279  26.537  -0.406  1.00  1.070          C  
ATOM  25102  CG  PHE C1619     -36.428  26.199   0.568  1.00  1.070          C  
ATOM  25103  CD1 PHE C1619     -37.747  26.189   0.145  1.00  1.070          C  
ATOM  25104  CD2 PHE C1619     -36.174  25.840   1.884  1.00  1.070          C  
ATOM  25105  CE1 PHE C1619     -38.776  25.821   0.978  1.00  1.070          C  
ATOM  25106  CE2 PHE C1619     -37.219  25.486   2.737  1.00  1.070          C  
ATOM  25107  CZ  PHE C1619     -38.523  25.472   2.275  1.00  1.070          C  
ATOM  25108  H   PHE C1619     -34.914  29.014   1.407  1.00  0.890          H  
ATOM  25109  HA  PHE C1619     -33.984  28.037  -1.193  1.00  0.920          H  
ATOM  25110 1HB  PHE C1619     -35.598  26.218  -1.400  1.00  1.280          H  
ATOM  25111 2HB  PHE C1619     -34.425  25.917  -0.142  1.00  1.280          H  
ATOM  25112  HD1 PHE C1619     -37.971  26.455  -0.879  1.00  1.280          H  
ATOM  25113  HD2 PHE C1619     -35.144  25.831   2.243  1.00  1.280          H  
ATOM  25114  HE1 PHE C1619     -39.800  25.797   0.590  1.00  1.280          H  
ATOM  25115  HE2 PHE C1619     -37.008  25.204   3.762  1.00  1.280          H  
ATOM  25116  HZ  PHE C1619     -39.347  25.181   2.932  1.00  1.280          H  
ATOM  25117  N   ALA C1620     -36.008  28.800  -2.393  1.00  0.660          N  
ATOM  25118  CA  ALA C1620     -37.015  29.491  -3.163  1.00  0.610          C  
ATOM  25119  C   ALA C1620     -38.310  28.738  -3.065  1.00  0.600          C  
ATOM  25120  O   ALA C1620     -38.269  27.514  -2.934  1.00  0.680          O  
ATOM  25121  CB  ALA C1620     -36.604  29.582  -4.613  1.00  0.870          C  
ATOM  25122  H   ALA C1620     -35.345  28.218  -2.882  1.00  0.790          H  
ATOM  25123  HA  ALA C1620     -37.126  30.480  -2.744  1.00  0.730          H  
ATOM  25124 1HB  ALA C1620     -37.372  30.109  -5.188  1.00  1.050          H  
ATOM  25125 2HB  ALA C1620     -35.672  30.106  -4.705  1.00  1.050          H  
ATOM  25126 3HB  ALA C1620     -36.496  28.576  -4.997  1.00  1.050          H  
ATOM  25127  N   PRO C1621     -39.469  29.392  -3.178  1.00  0.560          N  
ATOM  25128  CA  PRO C1621     -40.744  28.730  -3.235  1.00  0.520          C  
ATOM  25129  C   PRO C1621     -40.712  27.699  -4.345  1.00  0.490          C  
ATOM  25130  O   PRO C1621     -40.247  27.990  -5.455  1.00  0.490          O  
ATOM  25131  CB  PRO C1621     -41.685  29.884  -3.572  1.00  0.780          C  
ATOM  25132  CG  PRO C1621     -41.005  31.104  -3.005  1.00  0.780          C  
ATOM  25133  CD  PRO C1621     -39.535  30.867  -3.184  1.00  0.780          C  
ATOM  25134  HA  PRO C1621     -40.962  28.271  -2.267  1.00  0.620          H  
ATOM  25135 1HB  PRO C1621     -41.825  29.950  -4.636  1.00  0.940          H  
ATOM  25136 2HB  PRO C1621     -42.673  29.693  -3.130  1.00  0.940          H  
ATOM  25137 1HG  PRO C1621     -41.341  32.014  -3.536  1.00  0.940          H  
ATOM  25138 2HG  PRO C1621     -41.271  31.227  -1.987  1.00  0.940          H  
ATOM  25139 1HD  PRO C1621     -39.167  31.289  -4.118  1.00  0.940          H  
ATOM  25140 2HD  PRO C1621     -39.038  31.297  -2.301  1.00  0.940          H  
ATOM  25141  N   HIS C1622     -41.213  26.509  -4.065  1.00  0.470          N  
ATOM  25142  CA  HIS C1622     -41.229  25.451  -5.080  1.00  0.450          C  
ATOM  25143  C   HIS C1622     -42.220  24.363  -4.750  1.00  0.420          C  
ATOM  25144  O   HIS C1622     -42.653  24.250  -3.603  1.00  0.420          O  
ATOM  25145  CB  HIS C1622     -39.843  24.809  -5.283  1.00  0.640          C  
ATOM  25146  CG  HIS C1622     -39.279  24.044  -4.114  1.00  0.640          C  
ATOM  25147  ND1 HIS C1622     -38.607  24.653  -3.084  1.00  0.640          N  
ATOM  25148  CD2 HIS C1622     -39.280  22.712  -3.829  1.00  0.640          C  
ATOM  25149  CE1 HIS C1622     -38.206  23.728  -2.215  1.00  0.640          C  
ATOM  25150  NE2 HIS C1622     -38.594  22.552  -2.646  1.00  0.640          N  
ATOM  25151  H   HIS C1622     -41.552  26.338  -3.107  1.00  0.560          H  
ATOM  25152  HA  HIS C1622     -41.526  25.873  -6.037  1.00  0.540          H  
ATOM  25153 1HB  HIS C1622     -39.884  24.120  -6.122  1.00  0.770          H  
ATOM  25154 2HB  HIS C1622     -39.124  25.585  -5.551  1.00  0.770          H  
ATOM  25155  HD1 HIS C1622     -38.406  25.663  -3.025  1.00  0.770          H  
ATOM  25156  HD2 HIS C1622     -39.687  21.838  -4.348  1.00  0.770          H  
ATOM  25157  HE1 HIS C1622     -37.645  23.980  -1.335  1.00  0.770          H  
ATOM  25158  N   TYR C1623     -42.611  23.570  -5.751  1.00  0.390          N  
ATOM  25159  CA  TYR C1623     -43.398  22.388  -5.412  1.00  0.370          C  
ATOM  25160  C   TYR C1623     -42.554  21.138  -5.597  1.00  0.400          C  
ATOM  25161  O   TYR C1623     -41.622  21.082  -6.414  1.00  0.440          O  
ATOM  25162  CB  TYR C1623     -44.747  22.231  -6.163  1.00  0.530          C  
ATOM  25163  CG  TYR C1623     -44.784  22.148  -7.665  1.00  0.530          C  
ATOM  25164  CD1 TYR C1623     -44.471  20.965  -8.318  1.00  0.530          C  
ATOM  25165  CD2 TYR C1623     -45.244  23.231  -8.406  1.00  0.530          C  
ATOM  25166  CE1 TYR C1623     -44.572  20.900  -9.687  1.00  0.530          C  
ATOM  25167  CE2 TYR C1623     -45.350  23.146  -9.771  1.00  0.530          C  
ATOM  25168  CZ  TYR C1623     -45.010  21.986 -10.412  1.00  0.530          C  
ATOM  25169  OH  TYR C1623     -45.111  21.894 -11.782  1.00  0.530          O  
ATOM  25170  H   TYR C1623     -42.263  23.736  -6.695  1.00  0.470          H  
ATOM  25171  HA  TYR C1623     -43.649  22.427  -4.354  1.00  0.440          H  
ATOM  25172 1HB  TYR C1623     -45.226  21.331  -5.785  1.00  0.630          H  
ATOM  25173 2HB  TYR C1623     -45.387  23.045  -5.883  1.00  0.630          H  
ATOM  25174  HD1 TYR C1623     -44.137  20.089  -7.759  1.00  0.630          H  
ATOM  25175  HD2 TYR C1623     -45.523  24.141  -7.921  1.00  0.630          H  
ATOM  25176  HE1 TYR C1623     -44.316  19.990 -10.201  1.00  0.630          H  
ATOM  25177  HE2 TYR C1623     -45.706  24.001 -10.342  1.00  0.630          H  
ATOM  25178  HH  TYR C1623     -44.869  21.006 -12.067  1.00  0.630          H  
ATOM  25179  N   ASP C1624     -42.933  20.119  -4.845  1.00  0.390          N  
ATOM  25180  CA  ASP C1624     -42.330  18.800  -4.838  1.00  0.430          C  
ATOM  25181  C   ASP C1624     -43.069  17.835  -5.748  1.00  0.340          C  
ATOM  25182  O   ASP C1624     -44.248  18.050  -6.046  1.00  0.290          O  
ATOM  25183  CB  ASP C1624     -42.363  18.276  -3.404  1.00  0.590          C  
ATOM  25184  CG  ASP C1624     -41.445  19.036  -2.475  1.00  0.590          C  
ATOM  25185  OD1 ASP C1624     -40.301  19.178  -2.797  1.00  0.590          O  
ATOM  25186  OD2 ASP C1624     -41.908  19.513  -1.466  1.00  0.590          O  
ATOM  25187  H   ASP C1624     -43.695  20.287  -4.198  1.00  0.470          H  
ATOM  25188  HA  ASP C1624     -41.297  18.882  -5.181  1.00  0.520          H  
ATOM  25189 1HB  ASP C1624     -43.384  18.329  -3.013  1.00  0.700          H  
ATOM  25190 2HB  ASP C1624     -42.076  17.252  -3.395  1.00  0.700          H  
ATOM  25191  N   ASP C1625     -42.387  16.753  -6.170  1.00  0.360          N  
ATOM  25192  CA  ASP C1625     -43.014  15.672  -6.933  1.00  0.320          C  
ATOM  25193  C   ASP C1625     -43.428  14.502  -6.037  1.00  0.290          C  
ATOM  25194  O   ASP C1625     -43.869  13.454  -6.511  1.00  0.280          O  
ATOM  25195  CB  ASP C1625     -42.059  15.176  -7.993  1.00  0.460          C  
ATOM  25196  CG  ASP C1625     -40.793  14.685  -7.418  1.00  0.460          C  
ATOM  25197  OD1 ASP C1625     -40.445  15.153  -6.339  1.00  0.460          O  
ATOM  25198  OD2 ASP C1625     -40.121  13.905  -8.059  1.00  0.460          O  
ATOM  25199  H   ASP C1625     -41.394  16.620  -5.938  1.00  0.430          H  
ATOM  25200  HA  ASP C1625     -43.906  16.064  -7.430  1.00  0.380          H  
ATOM  25201 1HB  ASP C1625     -42.528  14.391  -8.589  1.00  0.560          H  
ATOM  25202 2HB  ASP C1625     -41.831  15.957  -8.620  1.00  0.560          H  
ATOM  25203  N   ILE C1626     -43.307  14.705  -4.737  1.00  0.310          N  
ATOM  25204  CA  ILE C1626     -43.632  13.719  -3.717  1.00  0.320          C  
ATOM  25205  C   ILE C1626     -44.617  14.207  -2.692  1.00  0.320          C  
ATOM  25206  O   ILE C1626     -44.876  15.407  -2.579  1.00  0.320          O  
ATOM  25207  CB  ILE C1626     -42.355  13.232  -2.989  1.00  0.440          C  
ATOM  25208  CG1 ILE C1626     -41.489  14.426  -2.422  1.00  0.440          C  
ATOM  25209  CG2 ILE C1626     -41.564  12.395  -3.910  1.00  0.440          C  
ATOM  25210  CD1 ILE C1626     -41.934  15.048  -1.081  1.00  0.440          C  
ATOM  25211  H   ILE C1626     -42.953  15.605  -4.457  1.00  0.370          H  
ATOM  25212  HA  ILE C1626     -44.082  12.853  -4.206  1.00  0.380          H  
ATOM  25213  HB  ILE C1626     -42.648  12.620  -2.136  1.00  0.530          H  
ATOM  25214 1HG1 ILE C1626     -40.487  14.044  -2.279  1.00  0.530          H  
ATOM  25215 2HG1 ILE C1626     -41.432  15.190  -3.169  1.00  0.530          H  
ATOM  25216 1HG2 ILE C1626     -40.686  12.001  -3.405  1.00  0.530          H  
ATOM  25217 2HG2 ILE C1626     -42.205  11.589  -4.225  1.00  0.530          H  
ATOM  25218 3HG2 ILE C1626     -41.251  12.981  -4.778  1.00  0.530          H  
ATOM  25219 1HD1 ILE C1626     -41.228  15.827  -0.795  1.00  0.530          H  
ATOM  25220 2HD1 ILE C1626     -42.902  15.493  -1.154  1.00  0.530          H  
ATOM  25221 3HD1 ILE C1626     -41.963  14.298  -0.314  1.00  0.530          H  
ATOM  25222  N   GLU C1627     -45.113  13.265  -1.905  1.00  0.320          N  
ATOM  25223  CA  GLU C1627     -46.012  13.558  -0.806  1.00  0.330          C  
ATOM  25224  C   GLU C1627     -45.146  13.906   0.372  1.00  0.370          C  
ATOM  25225  O   GLU C1627     -44.271  13.113   0.742  1.00  0.390          O  
ATOM  25226  CB  GLU C1627     -46.901  12.348  -0.530  1.00  0.460          C  
ATOM  25227  CG  GLU C1627     -47.772  12.039  -1.705  1.00  0.460          C  
ATOM  25228  CD  GLU C1627     -48.642  13.129  -1.945  1.00  0.460          C  
ATOM  25229  OE1 GLU C1627     -49.255  13.555  -1.016  1.00  0.460          O  
ATOM  25230  OE2 GLU C1627     -48.685  13.619  -3.059  1.00  0.460          O  
ATOM  25231  H   GLU C1627     -44.850  12.293  -2.091  1.00  0.380          H  
ATOM  25232  HA  GLU C1627     -46.627  14.427  -1.053  1.00  0.400          H  
ATOM  25233 1HB  GLU C1627     -46.280  11.473  -0.329  1.00  0.550          H  
ATOM  25234 2HB  GLU C1627     -47.519  12.523   0.338  1.00  0.550          H  
ATOM  25235 1HG  GLU C1627     -47.160  11.858  -2.588  1.00  0.550          H  
ATOM  25236 2HG  GLU C1627     -48.372  11.159  -1.512  1.00  0.550          H  
ATOM  25237  N   ALA C1628     -45.325  15.111   0.929  1.00  0.430          N  
ATOM  25238  CA  ALA C1628     -44.427  15.556   1.988  1.00  0.490          C  
ATOM  25239  C   ALA C1628     -45.031  15.623   3.372  1.00  0.480          C  
ATOM  25240  O   ALA C1628     -46.082  16.225   3.598  1.00  0.460          O  
ATOM  25241  CB  ALA C1628     -43.909  16.946   1.657  1.00  0.660          C  
ATOM  25242  H   ALA C1628     -46.085  15.731   0.616  1.00  0.520          H  
ATOM  25243  HA  ALA C1628     -43.587  14.862   2.025  1.00  0.590          H  
ATOM  25244 1HB  ALA C1628     -43.205  17.265   2.422  1.00  0.790          H  
ATOM  25245 2HB  ALA C1628     -43.414  16.938   0.691  1.00  0.790          H  
ATOM  25246 3HB  ALA C1628     -44.750  17.632   1.626  1.00  0.790          H  
ATOM  25247  N   PHE C1629     -44.290  15.074   4.323  1.00  0.510          N  
ATOM  25248  CA  PHE C1629     -44.627  15.155   5.739  1.00  0.530          C  
ATOM  25249  C   PHE C1629     -43.511  15.904   6.448  1.00  0.550          C  
ATOM  25250  O   PHE C1629     -42.392  15.416   6.532  1.00  0.540          O  
ATOM  25251  CB  PHE C1629     -44.794  13.764   6.351  1.00  0.730          C  
ATOM  25252  CG  PHE C1629     -45.969  12.955   5.851  1.00  0.730          C  
ATOM  25253  CD1 PHE C1629     -45.867  12.160   4.709  1.00  0.730          C  
ATOM  25254  CD2 PHE C1629     -47.183  12.971   6.544  1.00  0.730          C  
ATOM  25255  CE1 PHE C1629     -46.953  11.412   4.275  1.00  0.730          C  
ATOM  25256  CE2 PHE C1629     -48.264  12.223   6.114  1.00  0.730          C  
ATOM  25257  CZ  PHE C1629     -48.149  11.443   4.978  1.00  0.730          C  
ATOM  25258  H   PHE C1629     -43.458  14.548   4.029  1.00  0.610          H  
ATOM  25259  HA  PHE C1629     -45.555  15.718   5.861  1.00  0.640          H  
ATOM  25260 1HB  PHE C1629     -43.922  13.222   6.142  1.00  0.880          H  
ATOM  25261 2HB  PHE C1629     -44.851  13.831   7.419  1.00  0.880          H  
ATOM  25262  HD1 PHE C1629     -44.922  12.133   4.154  1.00  0.880          H  
ATOM  25263  HD2 PHE C1629     -47.273  13.584   7.434  1.00  0.880          H  
ATOM  25264  HE1 PHE C1629     -46.861  10.795   3.377  1.00  0.880          H  
ATOM  25265  HE2 PHE C1629     -49.207  12.249   6.667  1.00  0.880          H  
ATOM  25266  HZ  PHE C1629     -48.997  10.855   4.634  1.00  0.880          H  
ATOM  25267  N   VAL C1630     -43.803  17.093   6.935  1.00  0.590          N  
ATOM  25268  CA  VAL C1630     -42.822  17.964   7.570  1.00  0.630          C  
ATOM  25269  C   VAL C1630     -42.902  17.919   9.098  1.00  0.690          C  
ATOM  25270  O   VAL C1630     -43.863  18.387   9.718  1.00  0.710          O  
ATOM  25271  CB  VAL C1630     -43.057  19.385   7.021  1.00  0.870          C  
ATOM  25272  CG1 VAL C1630     -42.155  20.376   7.644  1.00  0.870          C  
ATOM  25273  CG2 VAL C1630     -42.852  19.374   5.500  1.00  0.870          C  
ATOM  25274  H   VAL C1630     -44.748  17.438   6.821  1.00  0.710          H  
ATOM  25275  HA  VAL C1630     -41.824  17.636   7.273  1.00  0.760          H  
ATOM  25276  HB  VAL C1630     -44.051  19.667   7.225  1.00  1.040          H  
ATOM  25277 1HG1 VAL C1630     -42.385  21.339   7.234  1.00  1.040          H  
ATOM  25278 2HG1 VAL C1630     -42.339  20.394   8.708  1.00  1.040          H  
ATOM  25279 3HG1 VAL C1630     -41.113  20.121   7.445  1.00  1.040          H  
ATOM  25280 1HG2 VAL C1630     -43.037  20.368   5.103  1.00  1.040          H  
ATOM  25281 2HG2 VAL C1630     -41.826  19.079   5.278  1.00  1.040          H  
ATOM  25282 3HG2 VAL C1630     -43.543  18.668   5.034  1.00  1.040          H  
ATOM  25283  N   LEU C1631     -41.851  17.373   9.701  1.00  0.710          N  
ATOM  25284  CA  LEU C1631     -41.769  17.116  11.132  1.00  0.760          C  
ATOM  25285  C   LEU C1631     -40.903  18.167  11.821  1.00  0.810          C  
ATOM  25286  O   LEU C1631     -39.688  18.227  11.596  1.00  0.820          O  
ATOM  25287  CB  LEU C1631     -41.106  15.735  11.340  1.00  1.040          C  
ATOM  25288  CG  LEU C1631     -41.924  14.411  10.998  1.00  1.040          C  
ATOM  25289  CD1 LEU C1631     -42.344  14.360   9.559  1.00  1.040          C  
ATOM  25290  CD2 LEU C1631     -41.026  13.245  11.270  1.00  1.040          C  
ATOM  25291  H   LEU C1631     -41.085  17.027   9.120  1.00  0.850          H  
ATOM  25292  HA  LEU C1631     -42.771  17.139  11.564  1.00  0.910          H  
ATOM  25293 1HB  LEU C1631     -40.210  15.707  10.754  1.00  1.250          H  
ATOM  25294 2HB  LEU C1631     -40.808  15.668  12.387  1.00  1.250          H  
ATOM  25295  HG  LEU C1631     -42.800  14.347  11.587  1.00  1.250          H  
ATOM  25296 1HD1 LEU C1631     -42.862  13.433   9.374  1.00  1.250          H  
ATOM  25297 2HD1 LEU C1631     -43.006  15.155   9.321  1.00  1.250          H  
ATOM  25298 3HD1 LEU C1631     -41.460  14.424   8.929  1.00  1.250          H  
ATOM  25299 1HD2 LEU C1631     -41.554  12.325  11.050  1.00  1.250          H  
ATOM  25300 2HD2 LEU C1631     -40.156  13.328  10.631  1.00  1.250          H  
ATOM  25301 3HD2 LEU C1631     -40.721  13.250  12.306  1.00  1.250          H  
ATOM  25302  N   GLN C1632     -41.504  19.021  12.654  1.00  0.830          N  
ATOM  25303  CA  GLN C1632     -40.708  20.072  13.301  1.00  0.870          C  
ATOM  25304  C   GLN C1632     -39.962  19.453  14.475  1.00  0.930          C  
ATOM  25305  O   GLN C1632     -40.570  18.991  15.447  1.00  0.970          O  
ATOM  25306  CB  GLN C1632     -41.614  21.221  13.764  1.00  1.200          C  
ATOM  25307  CG  GLN C1632     -40.921  22.432  14.468  1.00  1.200          C  
ATOM  25308  CD  GLN C1632     -40.116  23.308  13.681  1.00  1.200          C  
ATOM  25309  OE1 GLN C1632     -40.633  23.916  12.750  1.00  1.200          O  
ATOM  25310  NE2 GLN C1632     -38.868  23.443  14.014  1.00  1.200          N  
ATOM  25311  H   GLN C1632     -42.516  18.944  12.834  1.00  1.000          H  
ATOM  25312  HA  GLN C1632     -39.967  20.453  12.605  1.00  1.040          H  
ATOM  25313 1HB  GLN C1632     -42.151  21.608  12.905  1.00  1.440          H  
ATOM  25314 2HB  GLN C1632     -42.365  20.824  14.452  1.00  1.440          H  
ATOM  25315 1HG  GLN C1632     -41.694  23.055  14.800  1.00  1.440          H  
ATOM  25316 2HG  GLN C1632     -40.308  22.102  15.288  1.00  1.440          H  
ATOM  25317 1HE2 GLN C1632     -38.280  24.072  13.510  1.00  1.440          H  
ATOM  25318 2HE2 GLN C1632     -38.490  22.944  14.800  1.00  1.440          H  
ATOM  25319  N   LEU C1633     -38.633  19.473  14.429  1.00  0.940          N  
ATOM  25320  CA  LEU C1633     -37.877  18.815  15.480  1.00  1.010          C  
ATOM  25321  C   LEU C1633     -37.344  19.802  16.509  1.00  1.090          C  
ATOM  25322  O   LEU C1633     -37.469  19.576  17.711  1.00  1.170          O  
ATOM  25323  CB  LEU C1633     -36.707  18.058  14.846  1.00  1.390          C  
ATOM  25324  CG  LEU C1633     -37.074  16.958  13.790  1.00  1.390          C  
ATOM  25325  CD1 LEU C1633     -35.806  16.424  13.238  1.00  1.390          C  
ATOM  25326  CD2 LEU C1633     -37.915  15.835  14.404  1.00  1.390          C  
ATOM  25327  H   LEU C1633     -38.132  19.910  13.650  1.00  1.130          H  
ATOM  25328  HA  LEU C1633     -38.526  18.117  15.999  1.00  1.210          H  
ATOM  25329 1HB  LEU C1633     -36.070  18.781  14.353  1.00  1.660          H  
ATOM  25330 2HB  LEU C1633     -36.126  17.582  15.641  1.00  1.660          H  
ATOM  25331  HG  LEU C1633     -37.637  17.407  12.975  1.00  1.660          H  
ATOM  25332 1HD1 LEU C1633     -36.022  15.676  12.514  1.00  1.660          H  
ATOM  25333 2HD1 LEU C1633     -35.237  17.211  12.780  1.00  1.660          H  
ATOM  25334 3HD1 LEU C1633     -35.244  15.995  14.051  1.00  1.660          H  
ATOM  25335 1HD2 LEU C1633     -38.138  15.094  13.639  1.00  1.660          H  
ATOM  25336 2HD2 LEU C1633     -37.363  15.362  15.219  1.00  1.660          H  
ATOM  25337 3HD2 LEU C1633     -38.839  16.242  14.779  1.00  1.660          H  
ATOM  25338  N   GLU C1634     -36.745  20.894  16.044  1.00  1.080          N  
ATOM  25339  CA  GLU C1634     -36.174  21.880  16.970  1.00  1.130          C  
ATOM  25340  C   GLU C1634     -36.452  23.302  16.484  1.00  1.080          C  
ATOM  25341  O   GLU C1634     -36.489  23.562  15.278  1.00  1.020          O  
ATOM  25342  CB  GLU C1634     -34.653  21.647  17.171  1.00  1.560          C  
ATOM  25343  CG  GLU C1634     -34.277  20.246  17.782  1.00  1.560          C  
ATOM  25344  CD  GLU C1634     -32.769  19.980  17.976  1.00  1.560          C  
ATOM  25345  OE1 GLU C1634     -32.000  20.289  17.089  1.00  1.560          O  
ATOM  25346  OE2 GLU C1634     -32.399  19.452  18.992  1.00  1.560          O  
ATOM  25347  H   GLU C1634     -36.685  21.016  15.031  1.00  1.300          H  
ATOM  25348  HA  GLU C1634     -36.659  21.763  17.939  1.00  1.360          H  
ATOM  25349 1HB  GLU C1634     -34.120  21.784  16.251  1.00  1.870          H  
ATOM  25350 2HB  GLU C1634     -34.274  22.400  17.862  1.00  1.870          H  
ATOM  25351 1HG  GLU C1634     -34.778  20.147  18.745  1.00  1.870          H  
ATOM  25352 2HG  GLU C1634     -34.664  19.469  17.134  1.00  1.870          H  
ATOM  25353  N   GLY C1635     -36.600  24.243  17.409  1.00  1.120          N  
ATOM  25354  CA  GLY C1635     -36.774  25.641  17.021  1.00  1.090          C  
ATOM  25355  C   GLY C1635     -38.151  25.935  16.422  1.00  1.040          C  
ATOM  25356  O   GLY C1635     -39.121  25.235  16.699  1.00  1.040          O  
ATOM  25357  H   GLY C1635     -36.577  23.992  18.389  1.00  1.340          H  
ATOM  25358 1HA  GLY C1635     -36.612  26.282  17.887  1.00  1.310          H  
ATOM  25359 2HA  GLY C1635     -36.003  25.897  16.309  1.00  1.310          H  
ATOM  25360  N   ARG C1636     -38.239  27.023  15.660  1.00  1.020          N  
ATOM  25361  CA  ARG C1636     -39.515  27.484  15.086  1.00  1.000          C  
ATOM  25362  C   ARG C1636     -39.365  28.014  13.671  1.00  0.970          C  
ATOM  25363  O   ARG C1636     -38.432  28.760  13.379  1.00  1.010          O  
ATOM  25364  CB  ARG C1636     -40.137  28.593  15.915  1.00  1.410          C  
ATOM  25365  CG  ARG C1636     -40.549  28.218  17.309  1.00  1.410          C  
ATOM  25366  CD  ARG C1636     -41.348  29.307  17.940  1.00  1.410          C  
ATOM  25367  NE  ARG C1636     -40.580  30.548  18.104  1.00  1.410          N  
ATOM  25368  CZ  ARG C1636     -39.748  30.830  19.144  1.00  1.410          C  
ATOM  25369  NH1 ARG C1636     -39.570  29.951  20.115  1.00  1.410          N  
ATOM  25370  NH2 ARG C1636     -39.104  31.993  19.197  1.00  1.410          N  
ATOM  25371  H   ARG C1636     -37.361  27.506  15.448  1.00  1.220          H  
ATOM  25372  HA  ARG C1636     -40.202  26.638  15.060  1.00  1.200          H  
ATOM  25373 1HB  ARG C1636     -39.431  29.419  15.988  1.00  1.690          H  
ATOM  25374 2HB  ARG C1636     -41.018  28.969  15.402  1.00  1.690          H  
ATOM  25375 1HG  ARG C1636     -41.156  27.312  17.270  1.00  1.690          H  
ATOM  25376 2HG  ARG C1636     -39.663  28.037  17.910  1.00  1.690          H  
ATOM  25377 1HD  ARG C1636     -42.201  29.527  17.297  1.00  1.690          H  
ATOM  25378 2HD  ARG C1636     -41.716  28.985  18.911  1.00  1.690          H  
ATOM  25379  HE  ARG C1636     -40.687  31.254  17.358  1.00  1.690          H  
ATOM  25380 1HH1 ARG C1636     -40.048  29.064  20.092  1.00  1.690          H  
ATOM  25381 2HH1 ARG C1636     -38.952  30.165  20.885  1.00  1.690          H  
ATOM  25382 1HH2 ARG C1636     -39.218  32.696  18.469  1.00  1.690          H  
ATOM  25383 2HH2 ARG C1636     -38.489  32.194  19.969  1.00  1.690          H  
ATOM  25384  N   LYS C1637     -40.325  27.705  12.806  1.00  0.910          N  
ATOM  25385  CA  LYS C1637     -40.246  28.250  11.442  1.00  0.930          C  
ATOM  25386  C   LYS C1637     -41.628  28.623  10.913  1.00  0.920          C  
ATOM  25387  O   LYS C1637     -42.619  27.948  11.205  1.00  0.920          O  
ATOM  25388  CB  LYS C1637     -39.568  27.243  10.497  1.00  1.290          C  
ATOM  25389  CG  LYS C1637     -39.128  27.815   9.118  1.00  1.290          C  
ATOM  25390  CD  LYS C1637     -38.609  26.776   8.101  1.00  1.290          C  
ATOM  25391  CE  LYS C1637     -37.348  26.139   8.473  1.00  1.290          C  
ATOM  25392  NZ  LYS C1637     -36.868  25.216   7.430  1.00  1.290          N  
ATOM  25393  H   LYS C1637     -41.089  27.094  13.128  1.00  1.090          H  
ATOM  25394  HA  LYS C1637     -39.649  29.164  11.459  1.00  1.120          H  
ATOM  25395 1HB  LYS C1637     -38.692  26.849  10.985  1.00  1.550          H  
ATOM  25396 2HB  LYS C1637     -40.252  26.425  10.319  1.00  1.550          H  
ATOM  25397 1HG  LYS C1637     -39.938  28.358   8.653  1.00  1.550          H  
ATOM  25398 2HG  LYS C1637     -38.315  28.501   9.307  1.00  1.550          H  
ATOM  25399 1HD  LYS C1637     -39.350  26.013   7.930  1.00  1.550          H  
ATOM  25400 2HD  LYS C1637     -38.411  27.292   7.171  1.00  1.550          H  
ATOM  25401 1HE  LYS C1637     -36.588  26.897   8.651  1.00  1.550          H  
ATOM  25402 2HE  LYS C1637     -37.500  25.576   9.362  1.00  1.550          H  
ATOM  25403 1HZ  LYS C1637     -36.028  24.790   7.779  1.00  1.550          H  
ATOM  25404 2HZ  LYS C1637     -37.552  24.494   7.248  1.00  1.550          H  
ATOM  25405 3HZ  LYS C1637     -36.685  25.722   6.579  1.00  1.550          H  
ATOM  25406  N   LEU C1638     -41.685  29.693  10.120  1.00  0.890          N  
ATOM  25407  CA  LEU C1638     -42.914  30.121   9.475  1.00  0.860          C  
ATOM  25408  C   LEU C1638     -43.043  29.516   8.102  1.00  0.780          C  
ATOM  25409  O   LEU C1638     -42.198  29.722   7.234  1.00  0.740          O  
ATOM  25410  CB  LEU C1638     -42.966  31.653   9.375  1.00  1.220          C  
ATOM  25411  CG  LEU C1638     -44.171  32.282   8.578  1.00  1.220          C  
ATOM  25412  CD1 LEU C1638     -45.507  31.955   9.227  1.00  1.220          C  
ATOM  25413  CD2 LEU C1638     -43.978  33.780   8.544  1.00  1.220          C  
ATOM  25414  H   LEU C1638     -40.826  30.214   9.917  1.00  1.070          H  
ATOM  25415  HA  LEU C1638     -43.753  29.779  10.068  1.00  1.030          H  
ATOM  25416 1HB  LEU C1638     -42.983  32.063  10.378  1.00  1.460          H  
ATOM  25417 2HB  LEU C1638     -42.045  31.988   8.895  1.00  1.460          H  
ATOM  25418  HG  LEU C1638     -44.185  31.891   7.557  1.00  1.460          H  
ATOM  25419 1HD1 LEU C1638     -46.300  32.414   8.656  1.00  1.460          H  
ATOM  25420 2HD1 LEU C1638     -45.656  30.894   9.240  1.00  1.460          H  
ATOM  25421 3HD1 LEU C1638     -45.524  32.341  10.234  1.00  1.460          H  
ATOM  25422 1HD2 LEU C1638     -44.794  34.227   7.997  1.00  1.460          H  
ATOM  25423 2HD2 LEU C1638     -43.968  34.173   9.560  1.00  1.460          H  
ATOM  25424 3HD2 LEU C1638     -43.027  34.015   8.051  1.00  1.460          H  
ATOM  25425  N   TRP C1639     -44.108  28.758   7.920  1.00  0.760          N  
ATOM  25426  CA  TRP C1639     -44.398  28.062   6.684  1.00  0.690          C  
ATOM  25427  C   TRP C1639     -45.552  28.655   5.938  1.00  0.690          C  
ATOM  25428  O   TRP C1639     -46.565  29.058   6.522  1.00  0.730          O  
ATOM  25429  CB  TRP C1639     -44.726  26.599   6.974  1.00  0.990          C  
ATOM  25430  CG  TRP C1639     -43.555  25.836   7.301  1.00  0.990          C  
ATOM  25431  CD1 TRP C1639     -42.893  25.845   8.463  1.00  0.990          C  
ATOM  25432  CD2 TRP C1639     -42.868  24.908   6.449  1.00  0.990          C  
ATOM  25433  NE1 TRP C1639     -41.832  25.025   8.400  1.00  0.990          N  
ATOM  25434  CE2 TRP C1639     -41.794  24.434   7.173  1.00  0.990          C  
ATOM  25435  CE3 TRP C1639     -43.076  24.456   5.129  1.00  0.990          C  
ATOM  25436  CZ2 TRP C1639     -40.900  23.531   6.645  1.00  0.990          C  
ATOM  25437  CZ3 TRP C1639     -42.192  23.543   4.600  1.00  0.990          C  
ATOM  25438  CH2 TRP C1639     -41.127  23.093   5.333  1.00  0.990          C  
ATOM  25439  H   TRP C1639     -44.750  28.653   8.704  1.00  0.910          H  
ATOM  25440  HA  TRP C1639     -43.520  28.108   6.042  1.00  0.830          H  
ATOM  25441 1HB  TRP C1639     -45.418  26.543   7.819  1.00  1.190          H  
ATOM  25442 2HB  TRP C1639     -45.215  26.154   6.113  1.00  1.190          H  
ATOM  25443  HD1 TRP C1639     -43.161  26.447   9.327  1.00  1.190          H  
ATOM  25444  HE1 TRP C1639     -41.182  24.905   9.155  1.00  1.190          H  
ATOM  25445  HE3 TRP C1639     -43.916  24.820   4.538  1.00  1.190          H  
ATOM  25446  HZ2 TRP C1639     -40.050  23.158   7.218  1.00  1.190          H  
ATOM  25447  HZ3 TRP C1639     -42.358  23.196   3.582  1.00  1.190          H  
ATOM  25448  HH2 TRP C1639     -40.443  22.373   4.884  1.00  1.190          H  
ATOM  25449  N   ARG C1640     -45.432  28.629   4.620  1.00  0.650          N  
ATOM  25450  CA  ARG C1640     -46.513  29.020   3.750  1.00  0.670          C  
ATOM  25451  C   ARG C1640     -46.683  27.948   2.695  1.00  0.640          C  
ATOM  25452  O   ARG C1640     -45.726  27.553   2.019  1.00  0.670          O  
ATOM  25453  CB  ARG C1640     -46.245  30.360   3.099  1.00  0.930          C  
ATOM  25454  CG  ARG C1640     -46.169  31.521   4.060  1.00  0.930          C  
ATOM  25455  CD  ARG C1640     -45.970  32.787   3.357  1.00  0.930          C  
ATOM  25456  NE  ARG C1640     -45.955  33.928   4.264  1.00  0.930          N  
ATOM  25457  CZ  ARG C1640     -44.849  34.449   4.868  1.00  0.930          C  
ATOM  25458  NH1 ARG C1640     -43.654  33.909   4.674  1.00  0.930          N  
ATOM  25459  NH2 ARG C1640     -44.962  35.508   5.654  1.00  0.930          N  
ATOM  25460  H   ARG C1640     -44.547  28.329   4.200  1.00  0.780          H  
ATOM  25461  HA  ARG C1640     -47.431  29.091   4.327  1.00  0.800          H  
ATOM  25462 1HB  ARG C1640     -45.309  30.317   2.552  1.00  1.120          H  
ATOM  25463 2HB  ARG C1640     -47.036  30.576   2.383  1.00  1.120          H  
ATOM  25464 1HG  ARG C1640     -47.108  31.580   4.594  1.00  1.120          H  
ATOM  25465 2HG  ARG C1640     -45.354  31.375   4.767  1.00  1.120          H  
ATOM  25466 1HD  ARG C1640     -45.038  32.764   2.793  1.00  1.120          H  
ATOM  25467 2HD  ARG C1640     -46.799  32.928   2.664  1.00  1.120          H  
ATOM  25468  HE  ARG C1640     -46.868  34.344   4.489  1.00  1.120          H  
ATOM  25469 1HH1 ARG C1640     -43.551  33.104   4.082  1.00  1.120          H  
ATOM  25470 2HH1 ARG C1640     -42.814  34.301   5.141  1.00  1.120          H  
ATOM  25471 1HH2 ARG C1640     -45.859  35.951   5.799  1.00  1.120          H  
ATOM  25472 2HH2 ARG C1640     -44.138  35.899   6.099  1.00  1.120          H  
ATOM  25473  N   VAL C1641     -47.907  27.470   2.565  1.00  0.580          N  
ATOM  25474  CA  VAL C1641     -48.242  26.437   1.600  1.00  0.530          C  
ATOM  25475  C   VAL C1641     -49.347  26.976   0.699  1.00  0.500          C  
ATOM  25476  O   VAL C1641     -50.354  27.508   1.181  1.00  0.520          O  
ATOM  25477  CB  VAL C1641     -48.647  25.115   2.308  1.00  0.760          C  
ATOM  25478  CG1 VAL C1641     -49.013  24.060   1.273  1.00  0.760          C  
ATOM  25479  CG2 VAL C1641     -47.478  24.608   3.205  1.00  0.760          C  
ATOM  25480  H   VAL C1641     -48.632  27.854   3.180  1.00  0.700          H  
ATOM  25481  HA  VAL C1641     -47.369  26.232   0.981  1.00  0.640          H  
ATOM  25482  HB  VAL C1641     -49.521  25.291   2.919  1.00  0.910          H  
ATOM  25483 1HG1 VAL C1641     -49.305  23.143   1.775  1.00  0.910          H  
ATOM  25484 2HG1 VAL C1641     -49.836  24.421   0.678  1.00  0.910          H  
ATOM  25485 3HG1 VAL C1641     -48.149  23.861   0.632  1.00  0.910          H  
ATOM  25486 1HG2 VAL C1641     -47.775  23.685   3.697  1.00  0.910          H  
ATOM  25487 2HG2 VAL C1641     -46.601  24.422   2.589  1.00  0.910          H  
ATOM  25488 3HG2 VAL C1641     -47.237  25.356   3.960  1.00  0.910          H  
ATOM  25489  N   TYR C1642     -49.152  26.841  -0.607  1.00  0.460          N  
ATOM  25490  CA  TYR C1642     -50.067  27.343  -1.616  1.00  0.450          C  
ATOM  25491  C   TYR C1642     -50.658  26.177  -2.409  1.00  0.420          C  
ATOM  25492  O   TYR C1642     -49.968  25.198  -2.704  1.00  0.390          O  
ATOM  25493  CB  TYR C1642     -49.263  28.245  -2.572  1.00  0.630          C  
ATOM  25494  CG  TYR C1642     -48.536  29.421  -1.894  1.00  0.630          C  
ATOM  25495  CD1 TYR C1642     -47.309  29.182  -1.267  1.00  0.630          C  
ATOM  25496  CD2 TYR C1642     -49.045  30.697  -1.907  1.00  0.630          C  
ATOM  25497  CE1 TYR C1642     -46.632  30.172  -0.647  1.00  0.630          C  
ATOM  25498  CE2 TYR C1642     -48.346  31.710  -1.274  1.00  0.630          C  
ATOM  25499  CZ  TYR C1642     -47.149  31.443  -0.642  1.00  0.630          C  
ATOM  25500  OH  TYR C1642     -46.460  32.449  -0.015  1.00  0.630          O  
ATOM  25501  H   TYR C1642     -48.290  26.391  -0.916  1.00  0.550          H  
ATOM  25502  HA  TYR C1642     -50.878  27.894  -1.144  1.00  0.540          H  
ATOM  25503 1HB  TYR C1642     -48.534  27.645  -3.066  1.00  0.760          H  
ATOM  25504 2HB  TYR C1642     -49.927  28.646  -3.337  1.00  0.760          H  
ATOM  25505  HD1 TYR C1642     -46.889  28.203  -1.261  1.00  0.760          H  
ATOM  25506  HD2 TYR C1642     -49.992  30.911  -2.400  1.00  0.760          H  
ATOM  25507  HE1 TYR C1642     -45.687  29.951  -0.161  1.00  0.760          H  
ATOM  25508  HE2 TYR C1642     -48.744  32.720  -1.274  1.00  0.760          H  
ATOM  25509  HH  TYR C1642     -46.934  33.282  -0.139  1.00  0.760          H  
ATOM  25510  N   ARG C1643     -51.910  26.308  -2.830  1.00  0.440          N  
ATOM  25511  CA  ARG C1643     -52.544  25.291  -3.661  1.00  0.430          C  
ATOM  25512  C   ARG C1643     -51.887  25.308  -5.036  1.00  0.390          C  
ATOM  25513  O   ARG C1643     -51.310  26.333  -5.404  1.00  0.390          O  
ATOM  25514  CB  ARG C1643     -54.041  25.556  -3.815  1.00  0.610          C  
ATOM  25515  CG  ARG C1643     -54.866  25.378  -2.570  1.00  0.610          C  
ATOM  25516  CD  ARG C1643     -56.315  25.580  -2.839  1.00  0.610          C  
ATOM  25517  NE  ARG C1643     -57.126  25.485  -1.623  1.00  0.610          N  
ATOM  25518  CZ  ARG C1643     -57.631  24.343  -1.089  1.00  0.610          C  
ATOM  25519  NH1 ARG C1643     -57.407  23.171  -1.653  1.00  0.610          N  
ATOM  25520  NH2 ARG C1643     -58.360  24.412   0.014  1.00  0.610          N  
ATOM  25521  H   ARG C1643     -52.430  27.134  -2.571  1.00  0.530          H  
ATOM  25522  HA  ARG C1643     -52.404  24.337  -3.177  1.00  0.520          H  
ATOM  25523 1HB  ARG C1643     -54.173  26.588  -4.133  1.00  0.730          H  
ATOM  25524 2HB  ARG C1643     -54.470  24.940  -4.592  1.00  0.730          H  
ATOM  25525 1HG  ARG C1643     -54.708  24.387  -2.152  1.00  0.730          H  
ATOM  25526 2HG  ARG C1643     -54.567  26.116  -1.870  1.00  0.730          H  
ATOM  25527 1HD  ARG C1643     -56.458  26.577  -3.257  1.00  0.730          H  
ATOM  25528 2HD  ARG C1643     -56.670  24.843  -3.557  1.00  0.730          H  
ATOM  25529  HE  ARG C1643     -57.342  26.353  -1.148  1.00  0.730          H  
ATOM  25530 1HH1 ARG C1643     -56.857  23.103  -2.495  1.00  0.730          H  
ATOM  25531 2HH1 ARG C1643     -57.796  22.327  -1.246  1.00  0.730          H  
ATOM  25532 1HH2 ARG C1643     -58.535  25.308   0.449  1.00  0.730          H  
ATOM  25533 2HH2 ARG C1643     -58.747  23.571   0.426  1.00  0.730          H  
ATOM  25534  N   PRO C1644     -51.968  24.221  -5.827  1.00  0.370          N  
ATOM  25535  CA  PRO C1644     -51.487  24.161  -7.194  1.00  0.350          C  
ATOM  25536  C   PRO C1644     -52.117  25.358  -7.883  1.00  0.380          C  
ATOM  25537  O   PRO C1644     -53.278  25.667  -7.603  1.00  0.440          O  
ATOM  25538  CB  PRO C1644     -52.042  22.817  -7.670  1.00  0.520          C  
ATOM  25539  CG  PRO C1644     -52.120  21.987  -6.401  1.00  0.520          C  
ATOM  25540  CD  PRO C1644     -52.529  22.949  -5.331  1.00  0.520          C  
ATOM  25541  HA  PRO C1644     -50.386  24.198  -7.220  1.00  0.420          H  
ATOM  25542 1HB  PRO C1644     -53.010  22.953  -8.174  1.00  0.630          H  
ATOM  25543 2HB  PRO C1644     -51.360  22.388  -8.400  1.00  0.630          H  
ATOM  25544 1HG  PRO C1644     -52.842  21.168  -6.514  1.00  0.630          H  
ATOM  25545 2HG  PRO C1644     -51.144  21.522  -6.193  1.00  0.630          H  
ATOM  25546 1HD  PRO C1644     -53.617  22.981  -5.253  1.00  0.630          H  
ATOM  25547 2HD  PRO C1644     -52.049  22.640  -4.413  1.00  0.630          H  
ATOM  25548  N   ARG C1645     -51.373  26.043  -8.757  1.00  0.370          N  
ATOM  25549  CA  ARG C1645     -51.906  27.276  -9.333  1.00  0.430          C  
ATOM  25550  C   ARG C1645     -52.770  27.018 -10.549  1.00  0.360          C  
ATOM  25551  O   ARG C1645     -53.724  27.747 -10.818  1.00  0.360          O  
ATOM  25552  CB  ARG C1645     -50.755  28.160  -9.759  1.00  0.580          C  
ATOM  25553  CG  ARG C1645     -49.830  28.607  -8.622  1.00  0.580          C  
ATOM  25554  CD  ARG C1645     -48.671  29.360  -9.150  1.00  0.580          C  
ATOM  25555  NE  ARG C1645     -47.910  28.521 -10.073  1.00  0.580          N  
ATOM  25556  CZ  ARG C1645     -46.939  28.948 -10.907  1.00  0.580          C  
ATOM  25557  NH1 ARG C1645     -46.539  30.204 -10.910  1.00  0.580          N  
ATOM  25558  NH2 ARG C1645     -46.400  28.085 -11.745  1.00  0.580          N  
ATOM  25559  H   ARG C1645     -50.426  25.735  -9.022  1.00  0.440          H  
ATOM  25560  HA  ARG C1645     -52.500  27.786  -8.573  1.00  0.520          H  
ATOM  25561 1HB  ARG C1645     -50.167  27.627 -10.502  1.00  0.690          H  
ATOM  25562 2HB  ARG C1645     -51.144  29.054 -10.242  1.00  0.690          H  
ATOM  25563 1HG  ARG C1645     -50.378  29.242  -7.929  1.00  0.690          H  
ATOM  25564 2HG  ARG C1645     -49.459  27.729  -8.096  1.00  0.690          H  
ATOM  25565 1HD  ARG C1645     -49.011  30.251  -9.677  1.00  0.690          H  
ATOM  25566 2HD  ARG C1645     -48.015  29.645  -8.325  1.00  0.690          H  
ATOM  25567  HE  ARG C1645     -48.172  27.520 -10.130  1.00  0.690          H  
ATOM  25568 1HH1 ARG C1645     -46.927  30.888 -10.238  1.00  0.690          H  
ATOM  25569 2HH1 ARG C1645     -45.817  30.498 -11.552  1.00  0.690          H  
ATOM  25570 1HH2 ARG C1645     -46.727  27.106 -11.746  1.00  0.690          H  
ATOM  25571 2HH2 ARG C1645     -45.689  28.374 -12.390  1.00  0.690          H  
ATOM  25572  N   VAL C1646     -52.410  25.995 -11.298  1.00  0.450          N  
ATOM  25573  CA  VAL C1646     -53.126  25.659 -12.509  1.00  0.560          C  
ATOM  25574  C   VAL C1646     -53.459  24.166 -12.457  1.00  0.460          C  
ATOM  25575  O   VAL C1646     -52.723  23.408 -11.826  1.00  0.390          O  
ATOM  25576  CB  VAL C1646     -52.276  26.025 -13.758  1.00  0.740          C  
ATOM  25577  CG1 VAL C1646     -51.993  27.517 -13.774  1.00  0.740          C  
ATOM  25578  CG2 VAL C1646     -50.988  25.262 -13.740  1.00  0.740          C  
ATOM  25579  H   VAL C1646     -51.620  25.443 -10.990  1.00  0.540          H  
ATOM  25580  HA  VAL C1646     -54.032  26.253 -12.525  1.00  0.670          H  
ATOM  25581  HB  VAL C1646     -52.818  25.791 -14.654  1.00  0.890          H  
ATOM  25582 1HG1 VAL C1646     -51.409  27.767 -14.659  1.00  0.890          H  
ATOM  25583 2HG1 VAL C1646     -52.936  28.064 -13.794  1.00  0.890          H  
ATOM  25584 3HG1 VAL C1646     -51.432  27.799 -12.891  1.00  0.890          H  
ATOM  25585 1HG2 VAL C1646     -50.395  25.520 -14.615  1.00  0.890          H  
ATOM  25586 2HG2 VAL C1646     -50.441  25.530 -12.849  1.00  0.890          H  
ATOM  25587 3HG2 VAL C1646     -51.174  24.200 -13.743  1.00  0.890          H  
ATOM  25588  N   PRO C1647     -54.439  23.673 -13.232  1.00  0.470          N  
ATOM  25589  CA  PRO C1647     -54.842  22.276 -13.303  1.00  0.450          C  
ATOM  25590  C   PRO C1647     -53.738  21.288 -13.667  1.00  0.420          C  
ATOM  25591  O   PRO C1647     -53.866  20.107 -13.353  1.00  0.570          O  
ATOM  25592  CB  PRO C1647     -55.907  22.294 -14.408  1.00  0.680          C  
ATOM  25593  CG  PRO C1647     -56.461  23.693 -14.397  1.00  0.680          C  
ATOM  25594  CD  PRO C1647     -55.288  24.576 -14.071  1.00  0.680          C  
ATOM  25595  HA  PRO C1647     -55.297  21.992 -12.341  1.00  0.540          H  
ATOM  25596 1HB  PRO C1647     -55.449  22.022 -15.374  1.00  0.810          H  
ATOM  25597 2HB  PRO C1647     -56.674  21.534 -14.197  1.00  0.810          H  
ATOM  25598 1HG  PRO C1647     -56.910  23.929 -15.376  1.00  0.810          H  
ATOM  25599 2HG  PRO C1647     -57.269  23.770 -13.654  1.00  0.810          H  
ATOM  25600 1HD  PRO C1647     -54.786  24.863 -15.000  1.00  0.810          H  
ATOM  25601 2HD  PRO C1647     -55.681  25.431 -13.517  1.00  0.810          H  
ATOM  25602  N   THR C1648     -52.664  21.752 -14.305  1.00  0.340          N  
ATOM  25603  CA  THR C1648     -51.574  20.874 -14.713  1.00  0.360          C  
ATOM  25604  C   THR C1648     -50.550  20.669 -13.597  1.00  0.390          C  
ATOM  25605  O   THR C1648     -49.596  19.904 -13.751  1.00  0.420          O  
ATOM  25606  CB  THR C1648     -50.879  21.427 -15.967  1.00  0.500          C  
ATOM  25607  OG1 THR C1648     -50.312  22.716 -15.683  1.00  0.500          O  
ATOM  25608  CG2 THR C1648     -51.907  21.569 -17.075  1.00  0.500          C  
ATOM  25609  H   THR C1648     -52.578  22.730 -14.541  1.00  0.410          H  
ATOM  25610  HA  THR C1648     -51.992  19.903 -14.969  1.00  0.430          H  
ATOM  25611  HB  THR C1648     -50.090  20.745 -16.286  1.00  0.600          H  
ATOM  25612  HG1 THR C1648     -49.525  22.604 -15.130  1.00  0.600          H  
ATOM  25613 1HG2 THR C1648     -51.423  21.959 -17.970  1.00  0.600          H  
ATOM  25614 2HG2 THR C1648     -52.339  20.589 -17.291  1.00  0.600          H  
ATOM  25615 3HG2 THR C1648     -52.695  22.252 -16.766  1.00  0.600          H  
ATOM  25616  N   GLU C1649     -50.740  21.366 -12.473  1.00  0.380          N  
ATOM  25617  CA  GLU C1649     -49.852  21.258 -11.322  1.00  0.400          C  
ATOM  25618  C   GLU C1649     -50.450  20.373 -10.238  1.00  0.400          C  
ATOM  25619  O   GLU C1649     -49.738  19.907  -9.343  1.00  0.410          O  
ATOM  25620  CB  GLU C1649     -49.488  22.640 -10.750  1.00  0.550          C  
ATOM  25621  CG  GLU C1649     -48.616  23.451 -11.679  1.00  0.550          C  
ATOM  25622  CD  GLU C1649     -48.274  24.893 -11.244  1.00  0.550          C  
ATOM  25623  OE1 GLU C1649     -48.855  25.469 -10.314  1.00  0.550          O  
ATOM  25624  OE2 GLU C1649     -47.396  25.424 -11.885  1.00  0.550          O  
ATOM  25625  H   GLU C1649     -51.550  21.983 -12.397  1.00  0.460          H  
ATOM  25626  HA  GLU C1649     -48.927  20.798 -11.657  1.00  0.480          H  
ATOM  25627 1HB  GLU C1649     -50.398  23.209 -10.558  1.00  0.660          H  
ATOM  25628 2HB  GLU C1649     -48.962  22.521  -9.799  1.00  0.660          H  
ATOM  25629 1HG  GLU C1649     -47.682  22.906 -11.799  1.00  0.660          H  
ATOM  25630 2HG  GLU C1649     -49.086  23.471 -12.651  1.00  0.660          H  
ATOM  25631  N   GLU C1650     -51.772  20.170 -10.252  1.00  0.400          N  
ATOM  25632  CA  GLU C1650     -52.360  19.341  -9.215  1.00  0.400          C  
ATOM  25633  C   GLU C1650     -51.721  17.969  -9.347  1.00  0.370          C  
ATOM  25634  O   GLU C1650     -51.742  17.378 -10.425  1.00  0.370          O  
ATOM  25635  CB  GLU C1650     -53.887  19.263  -9.368  1.00  0.560          C  
ATOM  25636  CG  GLU C1650     -54.619  18.544  -8.215  1.00  0.560          C  
ATOM  25637  CD  GLU C1650     -56.123  18.451  -8.405  1.00  0.560          C  
ATOM  25638  OE1 GLU C1650     -56.598  18.861  -9.431  1.00  0.560          O  
ATOM  25639  OE2 GLU C1650     -56.786  17.925  -7.542  1.00  0.560          O  
ATOM  25640  H   GLU C1650     -52.360  20.567 -10.973  1.00  0.480          H  
ATOM  25641  HA  GLU C1650     -52.112  19.745  -8.239  1.00  0.480          H  
ATOM  25642 1HB  GLU C1650     -54.291  20.273  -9.444  1.00  0.670          H  
ATOM  25643 2HB  GLU C1650     -54.129  18.747 -10.298  1.00  0.670          H  
ATOM  25644 1HG  GLU C1650     -54.230  17.557  -8.122  1.00  0.670          H  
ATOM  25645 2HG  GLU C1650     -54.407  19.071  -7.287  1.00  0.670          H  
ATOM  25646  N   LEU C1651     -51.167  17.451  -8.265  1.00  0.360          N  
ATOM  25647  CA  LEU C1651     -50.476  16.163  -8.266  1.00  0.340          C  
ATOM  25648  C   LEU C1651     -49.342  16.082  -9.296  1.00  0.340          C  
ATOM  25649  O   LEU C1651     -49.068  14.996  -9.821  1.00  0.350          O  
ATOM  25650  CB  LEU C1651     -51.396  14.989  -8.583  1.00  0.480          C  
ATOM  25651  CG  LEU C1651     -52.631  14.812  -7.776  1.00  0.480          C  
ATOM  25652  CD1 LEU C1651     -53.253  13.553  -8.238  1.00  0.480          C  
ATOM  25653  CD2 LEU C1651     -52.343  14.790  -6.282  1.00  0.480          C  
ATOM  25654  H   LEU C1651     -51.186  17.977  -7.399  1.00  0.430          H  
ATOM  25655  HA  LEU C1651     -50.056  16.022  -7.280  1.00  0.410          H  
ATOM  25656 1HB  LEU C1651     -51.698  15.056  -9.620  1.00  0.580          H  
ATOM  25657 2HB  LEU C1651     -50.819  14.076  -8.479  1.00  0.580          H  
ATOM  25658  HG  LEU C1651     -53.310  15.605  -7.997  1.00  0.580          H  
ATOM  25659 1HD1 LEU C1651     -54.165  13.393  -7.722  1.00  0.580          H  
ATOM  25660 2HD1 LEU C1651     -53.441  13.582  -9.303  1.00  0.580          H  
ATOM  25661 3HD1 LEU C1651     -52.561  12.766  -8.019  1.00  0.580          H  
ATOM  25662 1HD2 LEU C1651     -53.278  14.655  -5.751  1.00  0.580          H  
ATOM  25663 2HD2 LEU C1651     -51.661  13.970  -6.044  1.00  0.580          H  
ATOM  25664 3HD2 LEU C1651     -51.898  15.728  -5.966  1.00  0.580          H  
ATOM  25665  N   ALA C1652     -48.648  17.197  -9.555  1.00  0.340          N  
ATOM  25666  CA  ALA C1652     -47.582  17.250 -10.545  1.00  0.360          C  
ATOM  25667  C   ALA C1652     -46.603  16.107 -10.379  1.00  0.380          C  
ATOM  25668  O   ALA C1652     -46.200  15.768  -9.273  1.00  0.330          O  
ATOM  25669  CB  ALA C1652     -46.829  18.553 -10.417  1.00  0.500          C  
ATOM  25670  H   ALA C1652     -48.909  18.078  -9.108  1.00  0.410          H  
ATOM  25671  HA  ALA C1652     -48.037  17.183 -11.535  1.00  0.430          H  
ATOM  25672 1HB  ALA C1652     -46.047  18.597 -11.173  1.00  0.600          H  
ATOM  25673 2HB  ALA C1652     -47.501  19.384 -10.548  1.00  0.600          H  
ATOM  25674 3HB  ALA C1652     -46.383  18.604  -9.425  1.00  0.600          H  
ATOM  25675  N   LEU C1653     -46.180  15.518 -11.501  1.00  0.510          N  
ATOM  25676  CA  LEU C1653     -45.272  14.377 -11.423  1.00  0.600          C  
ATOM  25677  C   LEU C1653     -43.795  14.717 -11.453  1.00  0.500          C  
ATOM  25678  O   LEU C1653     -42.966  13.810 -11.384  1.00  0.700          O  
ATOM  25679  CB  LEU C1653     -45.540  13.401 -12.565  1.00  0.800          C  
ATOM  25680  CG  LEU C1653     -46.948  12.810 -12.633  1.00  0.800          C  
ATOM  25681  CD1 LEU C1653     -47.022  11.898 -13.821  1.00  0.800          C  
ATOM  25682  CD2 LEU C1653     -47.316  12.084 -11.357  1.00  0.800          C  
ATOM  25683  H   LEU C1653     -46.514  15.840 -12.398  1.00  0.610          H  
ATOM  25684  HA  LEU C1653     -45.445  13.880 -10.474  1.00  0.720          H  
ATOM  25685 1HB  LEU C1653     -45.352  13.920 -13.503  1.00  0.960          H  
ATOM  25686 2HB  LEU C1653     -44.838  12.579 -12.493  1.00  0.960          H  
ATOM  25687  HG  LEU C1653     -47.647  13.601 -12.790  1.00  0.960          H  
ATOM  25688 1HD1 LEU C1653     -48.029  11.489 -13.903  1.00  0.960          H  
ATOM  25689 2HD1 LEU C1653     -46.778  12.451 -14.726  1.00  0.960          H  
ATOM  25690 3HD1 LEU C1653     -46.312  11.074 -13.698  1.00  0.960          H  
ATOM  25691 1HD2 LEU C1653     -48.318  11.694 -11.473  1.00  0.960          H  
ATOM  25692 2HD2 LEU C1653     -46.622  11.261 -11.183  1.00  0.960          H  
ATOM  25693 3HD2 LEU C1653     -47.305  12.760 -10.504  1.00  0.960          H  
ATOM  25694  N   THR C1654     -43.462  15.992 -11.581  1.00  0.500          N  
ATOM  25695  CA  THR C1654     -42.068  16.407 -11.603  1.00  0.430          C  
ATOM  25696  C   THR C1654     -41.948  17.537 -10.616  1.00  0.460          C  
ATOM  25697  O   THR C1654     -42.961  18.099 -10.211  1.00  0.540          O  
ATOM  25698  CB  THR C1654     -41.603  16.897 -12.992  1.00  0.630          C  
ATOM  25699  OG1 THR C1654     -42.249  18.143 -13.319  1.00  0.630          O  
ATOM  25700  CG2 THR C1654     -41.977  15.855 -14.049  1.00  0.630          C  
ATOM  25701  H   THR C1654     -44.188  16.688 -11.637  1.00  0.600          H  
ATOM  25702  HA  THR C1654     -41.428  15.589 -11.271  1.00  0.520          H  
ATOM  25703  HB  THR C1654     -40.524  17.043 -12.989  1.00  0.760          H  
ATOM  25704  HG1 THR C1654     -41.817  18.876 -12.827  1.00  0.760          H  
ATOM  25705 1HG2 THR C1654     -41.647  16.198 -15.028  1.00  0.760          H  
ATOM  25706 2HG2 THR C1654     -41.493  14.908 -13.811  1.00  0.760          H  
ATOM  25707 3HG2 THR C1654     -43.053  15.714 -14.067  1.00  0.760          H  
ATOM  25708  N   SER C1655     -40.731  17.874 -10.215  1.00  0.460          N  
ATOM  25709  CA  SER C1655     -40.535  18.999  -9.318  1.00  0.490          C  
ATOM  25710  C   SER C1655     -40.640  20.284 -10.112  1.00  0.490          C  
ATOM  25711  O   SER C1655     -40.546  20.268 -11.348  1.00  0.520          O  
ATOM  25712  CB  SER C1655     -39.192  18.881  -8.632  1.00  0.670          C  
ATOM  25713  OG  SER C1655     -38.143  19.001  -9.559  1.00  0.670          O  
ATOM  25714  H   SER C1655     -39.922  17.369 -10.548  1.00  0.550          H  
ATOM  25715  HA  SER C1655     -41.321  18.996  -8.558  1.00  0.590          H  
ATOM  25716 1HB  SER C1655     -39.105  19.664  -7.874  1.00  0.810          H  
ATOM  25717 2HB  SER C1655     -39.127  17.920  -8.121  1.00  0.810          H  
ATOM  25718  HG  SER C1655     -37.330  18.959  -9.048  1.00  0.810          H  
ATOM  25719  N   SER C1656     -40.815  21.404  -9.421  1.00  0.470          N  
ATOM  25720  CA  SER C1656     -40.895  22.678 -10.109  1.00  0.450          C  
ATOM  25721  C   SER C1656     -39.559  23.404 -10.155  1.00  0.460          C  
ATOM  25722  O   SER C1656     -38.627  23.047  -9.431  1.00  0.500          O  
ATOM  25723  CB  SER C1656     -41.825  23.604  -9.387  1.00  0.640          C  
ATOM  25724  OG  SER C1656     -41.239  24.084  -8.223  1.00  0.640          O  
ATOM  25725  H   SER C1656     -40.922  21.366  -8.402  1.00  0.560          H  
ATOM  25726  HA  SER C1656     -41.278  22.474 -11.100  1.00  0.540          H  
ATOM  25727 1HB  SER C1656     -42.143  24.406 -10.003  1.00  0.770          H  
ATOM  25728 2HB  SER C1656     -42.654  23.055  -9.133  1.00  0.770          H  
ATOM  25729  HG  SER C1656     -40.669  24.874  -8.504  1.00  0.770          H  
ATOM  25730  N   PRO C1657     -39.436  24.427 -11.012  1.00  0.420          N  
ATOM  25731  CA  PRO C1657     -38.385  25.411 -11.021  1.00  0.410          C  
ATOM  25732  C   PRO C1657     -38.557  26.249  -9.768  1.00  0.420          C  
ATOM  25733  O   PRO C1657     -39.593  26.162  -9.100  1.00  0.380          O  
ATOM  25734  CB  PRO C1657     -38.658  26.241 -12.283  1.00  0.610          C  
ATOM  25735  CG  PRO C1657     -39.541  25.378 -13.144  1.00  0.610          C  
ATOM  25736  CD  PRO C1657     -40.356  24.555 -12.183  1.00  0.610          C  
ATOM  25737  HA  PRO C1657     -37.403  24.916 -11.044  1.00  0.490          H  
ATOM  25738 1HB  PRO C1657     -39.134  27.198 -11.998  1.00  0.740          H  
ATOM  25739 2HB  PRO C1657     -37.708  26.495 -12.775  1.00  0.740          H  
ATOM  25740 1HG  PRO C1657     -40.168  26.013 -13.791  1.00  0.740          H  
ATOM  25741 2HG  PRO C1657     -38.926  24.757 -13.813  1.00  0.740          H  
ATOM  25742 1HD  PRO C1657     -41.277  25.092 -11.926  1.00  0.740          H  
ATOM  25743 2HD  PRO C1657     -40.538  23.598 -12.685  1.00  0.740          H  
ATOM  25744  N   ASN C1658     -37.534  27.012  -9.425  1.00  0.500          N  
ATOM  25745  CA  ASN C1658     -37.623  27.951  -8.313  1.00  0.520          C  
ATOM  25746  C   ASN C1658     -38.567  29.089  -8.714  1.00  0.510          C  
ATOM  25747  O   ASN C1658     -38.385  29.685  -9.779  1.00  0.510          O  
ATOM  25748  CB  ASN C1658     -36.239  28.494  -8.008  1.00  0.720          C  
ATOM  25749  CG  ASN C1658     -35.285  27.445  -7.453  1.00  0.720          C  
ATOM  25750  OD1 ASN C1658     -35.621  26.635  -6.571  1.00  0.720          O  
ATOM  25751  ND2 ASN C1658     -34.093  27.442  -7.991  1.00  0.720          N  
ATOM  25752  H   ASN C1658     -36.693  26.989  -9.983  1.00  0.600          H  
ATOM  25753  HA  ASN C1658     -38.048  27.452  -7.438  1.00  0.620          H  
ATOM  25754 1HB  ASN C1658     -35.810  28.886  -8.930  1.00  0.860          H  
ATOM  25755 2HB  ASN C1658     -36.315  29.324  -7.327  1.00  0.860          H  
ATOM  25756 1HD2 ASN C1658     -33.409  26.771  -7.706  1.00  0.860          H  
ATOM  25757 2HD2 ASN C1658     -33.864  28.105  -8.705  1.00  0.860          H  
ATOM  25758  N   PHE C1659     -39.577  29.384  -7.891  1.00  0.510          N  
ATOM  25759  CA  PHE C1659     -40.533  30.445  -8.219  1.00  0.510          C  
ATOM  25760  C   PHE C1659     -40.198  31.737  -7.500  1.00  0.530          C  
ATOM  25761  O   PHE C1659     -39.573  31.731  -6.439  1.00  0.550          O  
ATOM  25762  CB  PHE C1659     -41.967  30.081  -7.819  1.00  0.710          C  
ATOM  25763  CG  PHE C1659     -42.556  28.938  -8.525  1.00  0.710          C  
ATOM  25764  CD1 PHE C1659     -42.854  27.794  -7.825  1.00  0.710          C  
ATOM  25765  CD2 PHE C1659     -42.787  28.972  -9.881  1.00  0.710          C  
ATOM  25766  CE1 PHE C1659     -43.389  26.707  -8.455  1.00  0.710          C  
ATOM  25767  CE2 PHE C1659     -43.316  27.879 -10.518  1.00  0.710          C  
ATOM  25768  CZ  PHE C1659     -43.624  26.748  -9.804  1.00  0.710          C  
ATOM  25769  H   PHE C1659     -39.706  28.851  -7.027  1.00  0.610          H  
ATOM  25770  HA  PHE C1659     -40.498  30.634  -9.292  1.00  0.610          H  
ATOM  25771 1HB  PHE C1659     -41.978  29.851  -6.783  1.00  0.860          H  
ATOM  25772 2HB  PHE C1659     -42.604  30.937  -7.955  1.00  0.860          H  
ATOM  25773  HD1 PHE C1659     -42.661  27.766  -6.753  1.00  0.860          H  
ATOM  25774  HD2 PHE C1659     -42.541  29.875 -10.448  1.00  0.860          H  
ATOM  25775  HE1 PHE C1659     -43.623  25.812  -7.890  1.00  0.860          H  
ATOM  25776  HE2 PHE C1659     -43.492  27.906 -11.590  1.00  0.860          H  
ATOM  25777  HZ  PHE C1659     -44.050  25.886 -10.311  1.00  0.860          H  
ATOM  25778  N   SER C1660     -40.577  32.862  -8.101  1.00  0.530          N  
ATOM  25779  CA  SER C1660     -40.421  34.156  -7.449  1.00  0.540          C  
ATOM  25780  C   SER C1660     -41.665  34.431  -6.607  1.00  0.540          C  
ATOM  25781  O   SER C1660     -42.691  33.777  -6.767  1.00  0.560          O  
ATOM  25782  CB  SER C1660     -40.220  35.257  -8.474  1.00  0.750          C  
ATOM  25783  OG  SER C1660     -41.390  35.471  -9.199  1.00  0.750          O  
ATOM  25784  H   SER C1660     -41.061  32.832  -9.012  1.00  0.640          H  
ATOM  25785  HA  SER C1660     -39.552  34.121  -6.789  1.00  0.650          H  
ATOM  25786 1HB  SER C1660     -39.930  36.175  -7.969  1.00  0.900          H  
ATOM  25787 2HB  SER C1660     -39.414  34.984  -9.153  1.00  0.900          H  
ATOM  25788  HG  SER C1660     -41.470  34.713  -9.826  1.00  0.900          H  
ATOM  25789  N   GLN C1661     -41.638  35.451  -5.758  1.00  0.530          N  
ATOM  25790  CA  GLN C1661     -42.830  35.744  -4.955  1.00  0.550          C  
ATOM  25791  C   GLN C1661     -44.010  36.166  -5.840  1.00  0.560          C  
ATOM  25792  O   GLN C1661     -45.172  35.892  -5.545  1.00  0.580          O  
ATOM  25793  CB  GLN C1661     -42.544  36.856  -3.947  1.00  0.760          C  
ATOM  25794  CG  GLN C1661     -41.489  36.528  -2.880  1.00  0.760          C  
ATOM  25795  CD  GLN C1661     -41.818  35.319  -2.014  1.00  0.760          C  
ATOM  25796  OE1 GLN C1661     -42.981  35.000  -1.733  1.00  0.760          O  
ATOM  25797  NE2 GLN C1661     -40.773  34.648  -1.555  1.00  0.760          N  
ATOM  25798  H   GLN C1661     -40.794  35.993  -5.649  1.00  0.640          H  
ATOM  25799  HA  GLN C1661     -43.117  34.838  -4.420  1.00  0.660          H  
ATOM  25800 1HB  GLN C1661     -42.215  37.748  -4.483  1.00  0.910          H  
ATOM  25801 2HB  GLN C1661     -43.468  37.117  -3.432  1.00  0.910          H  
ATOM  25802 1HG  GLN C1661     -40.541  36.330  -3.376  1.00  0.910          H  
ATOM  25803 2HG  GLN C1661     -41.386  37.392  -2.222  1.00  0.910          H  
ATOM  25804 1HE2 GLN C1661     -40.910  33.839  -0.945  1.00  0.910          H  
ATOM  25805 2HE2 GLN C1661     -39.846  34.942  -1.780  1.00  0.910          H  
ATOM  25806  N   ASP C1662     -43.705  36.788  -6.973  1.00  0.540          N  
ATOM  25807  CA  ASP C1662     -44.717  37.287  -7.894  1.00  0.550          C  
ATOM  25808  C   ASP C1662     -45.403  36.168  -8.678  1.00  0.560          C  
ATOM  25809  O   ASP C1662     -46.368  36.414  -9.404  1.00  0.580          O  
ATOM  25810  CB  ASP C1662     -44.085  38.269  -8.877  1.00  0.770          C  
ATOM  25811  CG  ASP C1662     -43.646  39.586  -8.229  1.00  0.770          C  
ATOM  25812  OD1 ASP C1662     -44.107  39.909  -7.159  1.00  0.770          O  
ATOM  25813  OD2 ASP C1662     -42.835  40.254  -8.819  1.00  0.770          O  
ATOM  25814  H   ASP C1662     -42.737  37.006  -7.168  1.00  0.650          H  
ATOM  25815  HA  ASP C1662     -45.478  37.810  -7.314  1.00  0.660          H  
ATOM  25816 1HB  ASP C1662     -43.216  37.795  -9.343  1.00  0.920          H  
ATOM  25817 2HB  ASP C1662     -44.797  38.490  -9.673  1.00  0.920          H  
ATOM  25818  N   ASP C1663     -44.896  34.941  -8.557  1.00  0.550          N  
ATOM  25819  CA  ASP C1663     -45.457  33.796  -9.248  1.00  0.550          C  
ATOM  25820  C   ASP C1663     -46.448  33.066  -8.342  1.00  0.570          C  
ATOM  25821  O   ASP C1663     -47.035  32.046  -8.729  1.00  0.560          O  
ATOM  25822  CB  ASP C1663     -44.328  32.838  -9.639  1.00  0.770          C  
ATOM  25823  CG  ASP C1663     -43.366  33.380 -10.704  1.00  0.770          C  
ATOM  25824  OD1 ASP C1663     -43.811  33.957 -11.672  1.00  0.770          O  
ATOM  25825  OD2 ASP C1663     -42.153  33.210 -10.519  1.00  0.770          O  
ATOM  25826  H   ASP C1663     -44.113  34.770  -7.923  1.00  0.660          H  
ATOM  25827  HA  ASP C1663     -45.978  34.141 -10.141  1.00  0.660          H  
ATOM  25828 1HB  ASP C1663     -43.757  32.641  -8.747  1.00  0.920          H  
ATOM  25829 2HB  ASP C1663     -44.730  31.901  -9.967  1.00  0.920          H  
ATOM  25830  N   LEU C1664     -46.624  33.570  -7.118  1.00  0.580          N  
ATOM  25831  CA  LEU C1664     -47.486  32.921  -6.146  1.00  0.590          C  
ATOM  25832  C   LEU C1664     -48.792  33.670  -5.931  1.00  0.570          C  
ATOM  25833  O   LEU C1664     -48.864  34.891  -6.080  1.00  0.540          O  
ATOM  25834  CB  LEU C1664     -46.746  32.837  -4.814  1.00  0.820          C  
ATOM  25835  CG  LEU C1664     -45.359  32.154  -4.853  1.00  0.820          C  
ATOM  25836  CD1 LEU C1664     -44.743  32.255  -3.480  1.00  0.820          C  
ATOM  25837  CD2 LEU C1664     -45.469  30.700  -5.303  1.00  0.820          C  
ATOM  25838  H   LEU C1664     -46.139  34.426  -6.826  1.00  0.700          H  
ATOM  25839  HA  LEU C1664     -47.734  31.925  -6.502  1.00  0.710          H  
ATOM  25840 1HB  LEU C1664     -46.598  33.854  -4.446  1.00  0.990          H  
ATOM  25841 2HB  LEU C1664     -47.374  32.305  -4.100  1.00  0.990          H  
ATOM  25842  HG  LEU C1664     -44.713  32.696  -5.547  1.00  0.990          H  
ATOM  25843 1HD1 LEU C1664     -43.767  31.822  -3.492  1.00  0.990          H  
ATOM  25844 2HD1 LEU C1664     -44.663  33.305  -3.189  1.00  0.990          H  
ATOM  25845 3HD1 LEU C1664     -45.357  31.735  -2.771  1.00  0.990          H  
ATOM  25846 1HD2 LEU C1664     -44.471  30.270  -5.316  1.00  0.990          H  
ATOM  25847 2HD2 LEU C1664     -46.104  30.146  -4.606  1.00  0.990          H  
ATOM  25848 3HD2 LEU C1664     -45.890  30.640  -6.305  1.00  0.990          H  
ATOM  25849  N   GLY C1665     -49.831  32.929  -5.559  1.00  0.590          N  
ATOM  25850  CA  GLY C1665     -51.115  33.516  -5.196  1.00  0.580          C  
ATOM  25851  C   GLY C1665     -51.196  33.583  -3.682  1.00  0.570          C  
ATOM  25852  O   GLY C1665     -50.168  33.666  -3.011  1.00  0.590          O  
ATOM  25853  H   GLY C1665     -49.716  31.929  -5.492  1.00  0.710          H  
ATOM  25854 1HA  GLY C1665     -51.210  34.514  -5.624  1.00  0.700          H  
ATOM  25855 2HA  GLY C1665     -51.928  32.905  -5.587  1.00  0.700          H  
ATOM  25856  N   GLU C1666     -52.402  33.563  -3.135  1.00  0.560          N  
ATOM  25857  CA  GLU C1666     -52.538  33.621  -1.690  1.00  0.570          C  
ATOM  25858  C   GLU C1666     -52.287  32.207  -1.167  1.00  0.560          C  
ATOM  25859  O   GLU C1666     -52.621  31.252  -1.872  1.00  0.560          O  
ATOM  25860  CB  GLU C1666     -53.933  34.113  -1.304  1.00  0.790          C  
ATOM  25861  CG  GLU C1666     -54.223  35.551  -1.708  1.00  0.790          C  
ATOM  25862  CD  GLU C1666     -55.589  36.010  -1.279  1.00  0.790          C  
ATOM  25863  OE1 GLU C1666     -56.312  35.212  -0.733  1.00  0.790          O  
ATOM  25864  OE2 GLU C1666     -55.909  37.155  -1.495  1.00  0.790          O  
ATOM  25865  H   GLU C1666     -53.224  33.500  -3.720  1.00  0.670          H  
ATOM  25866  HA  GLU C1666     -51.794  34.312  -1.305  1.00  0.680          H  
ATOM  25867 1HB  GLU C1666     -54.681  33.478  -1.779  1.00  0.950          H  
ATOM  25868 2HB  GLU C1666     -54.075  34.027  -0.228  1.00  0.950          H  
ATOM  25869 1HG  GLU C1666     -53.473  36.199  -1.258  1.00  0.950          H  
ATOM  25870 2HG  GLU C1666     -54.137  35.640  -2.789  1.00  0.950          H  
ATOM  25871  N   PRO C1667     -51.691  32.029   0.025  1.00  0.560          N  
ATOM  25872  CA  PRO C1667     -51.456  30.741   0.653  1.00  0.560          C  
ATOM  25873  C   PRO C1667     -52.751  30.127   1.127  1.00  0.610          C  
ATOM  25874  O   PRO C1667     -53.693  30.844   1.466  1.00  0.670          O  
ATOM  25875  CB  PRO C1667     -50.528  31.093   1.823  1.00  0.840          C  
ATOM  25876  CG  PRO C1667     -50.860  32.537   2.158  1.00  0.840          C  
ATOM  25877  CD  PRO C1667     -51.218  33.185   0.816  1.00  0.840          C  
ATOM  25878  HA  PRO C1667     -50.955  30.066  -0.048  1.00  0.670          H  
ATOM  25879 1HB  PRO C1667     -50.721  30.405   2.665  1.00  1.010          H  
ATOM  25880 2HB  PRO C1667     -49.481  30.938   1.528  1.00  1.010          H  
ATOM  25881 1HG  PRO C1667     -51.698  32.569   2.875  1.00  1.010          H  
ATOM  25882 2HG  PRO C1667     -50.000  33.017   2.659  1.00  1.010          H  
ATOM  25883 1HD  PRO C1667     -52.023  33.912   0.976  1.00  1.010          H  
ATOM  25884 2HD  PRO C1667     -50.326  33.636   0.352  1.00  1.010          H  
ATOM  25885  N   VAL C1668     -52.772  28.801   1.197  1.00  0.590          N  
ATOM  25886  CA  VAL C1668     -53.902  28.085   1.766  1.00  0.640          C  
ATOM  25887  C   VAL C1668     -53.673  28.012   3.259  1.00  0.680          C  
ATOM  25888  O   VAL C1668     -54.604  28.082   4.060  1.00  0.710          O  
ATOM  25889  CB  VAL C1668     -54.097  26.672   1.126  1.00  0.880          C  
ATOM  25890  CG1 VAL C1668     -53.023  25.618   1.537  1.00  0.880          C  
ATOM  25891  CG2 VAL C1668     -55.463  26.147   1.512  1.00  0.880          C  
ATOM  25892  H   VAL C1668     -51.946  28.290   0.902  1.00  0.710          H  
ATOM  25893  HA  VAL C1668     -54.810  28.661   1.583  1.00  0.770          H  
ATOM  25894  HB  VAL C1668     -54.027  26.788   0.073  1.00  1.050          H  
ATOM  25895 1HG1 VAL C1668     -53.235  24.684   1.027  1.00  1.050          H  
ATOM  25896 2HG1 VAL C1668     -52.055  25.942   1.256  1.00  1.050          H  
ATOM  25897 3HG1 VAL C1668     -53.050  25.442   2.608  1.00  1.050          H  
ATOM  25898 1HG2 VAL C1668     -55.623  25.184   1.037  1.00  1.050          H  
ATOM  25899 2HG2 VAL C1668     -55.519  26.029   2.596  1.00  1.050          H  
ATOM  25900 3HG2 VAL C1668     -56.228  26.849   1.186  1.00  1.050          H  
ATOM  25901  N   LEU C1669     -52.409  27.844   3.612  1.00  0.690          N  
ATOM  25902  CA  LEU C1669     -51.990  27.729   4.984  1.00  0.720          C  
ATOM  25903  C   LEU C1669     -50.772  28.585   5.276  1.00  0.630          C  
ATOM  25904  O   LEU C1669     -49.784  28.575   4.537  1.00  0.490          O  
ATOM  25905  CB  LEU C1669     -51.703  26.256   5.310  1.00  1.000          C  
ATOM  25906  CG  LEU C1669     -51.089  25.921   6.700  1.00  1.000          C  
ATOM  25907  CD1 LEU C1669     -52.054  26.242   7.839  1.00  1.000          C  
ATOM  25908  CD2 LEU C1669     -50.745  24.470   6.706  1.00  1.000          C  
ATOM  25909  H   LEU C1669     -51.711  27.791   2.868  1.00  0.830          H  
ATOM  25910  HA  LEU C1669     -52.807  28.076   5.615  1.00  0.860          H  
ATOM  25911 1HB  LEU C1669     -52.641  25.707   5.226  1.00  1.200          H  
ATOM  25912 2HB  LEU C1669     -51.029  25.874   4.555  1.00  1.200          H  
ATOM  25913  HG  LEU C1669     -50.180  26.507   6.848  1.00  1.200          H  
ATOM  25914 1HD1 LEU C1669     -51.589  25.985   8.783  1.00  1.200          H  
ATOM  25915 2HD1 LEU C1669     -52.298  27.298   7.845  1.00  1.200          H  
ATOM  25916 3HD1 LEU C1669     -52.966  25.662   7.717  1.00  1.200          H  
ATOM  25917 1HD2 LEU C1669     -50.289  24.224   7.656  1.00  1.200          H  
ATOM  25918 2HD2 LEU C1669     -51.643  23.866   6.562  1.00  1.200          H  
ATOM  25919 3HD2 LEU C1669     -50.049  24.284   5.899  1.00  1.200          H  
ATOM  25920  N   GLN C1670     -50.854  29.349   6.356  1.00  0.780          N  
ATOM  25921  CA  GLN C1670     -49.734  30.127   6.848  1.00  0.770          C  
ATOM  25922  C   GLN C1670     -49.649  29.857   8.333  1.00  0.810          C  
ATOM  25923  O   GLN C1670     -50.609  30.103   9.068  1.00  0.850          O  
ATOM  25924  CB  GLN C1670     -49.892  31.618   6.555  1.00  1.080          C  
ATOM  25925  CG  GLN C1670     -48.732  32.458   7.062  1.00  1.080          C  
ATOM  25926  CD  GLN C1670     -48.833  33.903   6.662  1.00  1.080          C  
ATOM  25927  OE1 GLN C1670     -48.485  34.316   5.538  1.00  1.080          O  
ATOM  25928  NE2 GLN C1670     -49.324  34.712   7.590  1.00  1.080          N  
ATOM  25929  H   GLN C1670     -51.718  29.362   6.882  1.00  0.940          H  
ATOM  25930  HA  GLN C1670     -48.819  29.777   6.383  1.00  0.920          H  
ATOM  25931 1HB  GLN C1670     -49.973  31.769   5.477  1.00  1.300          H  
ATOM  25932 2HB  GLN C1670     -50.808  31.989   7.012  1.00  1.300          H  
ATOM  25933 1HG  GLN C1670     -48.739  32.421   8.150  1.00  1.300          H  
ATOM  25934 2HG  GLN C1670     -47.797  32.050   6.691  1.00  1.300          H  
ATOM  25935 1HE2 GLN C1670     -49.427  35.691   7.400  1.00  1.300          H  
ATOM  25936 2HE2 GLN C1670     -49.598  34.347   8.484  1.00  1.300          H  
ATOM  25937  N   THR C1671     -48.522  29.327   8.779  1.00  0.800          N  
ATOM  25938  CA  THR C1671     -48.420  28.949  10.180  1.00  0.830          C  
ATOM  25939  C   THR C1671     -46.998  28.831  10.677  1.00  0.840          C  
ATOM  25940  O   THR C1671     -46.080  28.542   9.912  1.00  0.830          O  
ATOM  25941  CB  THR C1671     -49.117  27.591  10.402  1.00  1.150          C  
ATOM  25942  OG1 THR C1671     -49.173  27.315  11.806  1.00  1.150          O  
ATOM  25943  CG2 THR C1671     -48.328  26.448   9.663  1.00  1.150          C  
ATOM  25944  H   THR C1671     -47.752  29.168   8.120  1.00  0.960          H  
ATOM  25945  HA  THR C1671     -48.922  29.709  10.779  1.00  1.000          H  
ATOM  25946  HB  THR C1671     -50.131  27.640  10.011  1.00  1.380          H  
ATOM  25947  HG1 THR C1671     -49.697  26.524  11.946  1.00  1.380          H  
ATOM  25948 1HG2 THR C1671     -48.824  25.504   9.814  1.00  1.380          H  
ATOM  25949 2HG2 THR C1671     -48.290  26.664   8.595  1.00  1.380          H  
ATOM  25950 3HG2 THR C1671     -47.314  26.371  10.048  1.00  1.380          H  
ATOM  25951  N   VAL C1672     -46.812  29.022  11.968  1.00  0.890          N  
ATOM  25952  CA  VAL C1672     -45.513  28.779  12.561  1.00  0.920          C  
ATOM  25953  C   VAL C1672     -45.549  27.425  13.218  1.00  0.910          C  
ATOM  25954  O   VAL C1672     -46.488  27.126  13.968  1.00  0.920          O  
ATOM  25955  CB  VAL C1672     -45.126  29.866  13.579  1.00  1.280          C  
ATOM  25956  CG1 VAL C1672     -43.748  29.537  14.240  1.00  1.280          C  
ATOM  25957  CG2 VAL C1672     -45.058  31.187  12.861  1.00  1.280          C  
ATOM  25958  H   VAL C1672     -47.607  29.271  12.541  1.00  1.070          H  
ATOM  25959  HA  VAL C1672     -44.766  28.759  11.781  1.00  1.100          H  
ATOM  25960  HB  VAL C1672     -45.878  29.905  14.367  1.00  1.530          H  
ATOM  25961 1HG1 VAL C1672     -43.495  30.314  14.955  1.00  1.530          H  
ATOM  25962 2HG1 VAL C1672     -43.795  28.580  14.765  1.00  1.530          H  
ATOM  25963 3HG1 VAL C1672     -42.975  29.488  13.474  1.00  1.530          H  
ATOM  25964 1HG2 VAL C1672     -44.802  31.969  13.559  1.00  1.530          H  
ATOM  25965 2HG2 VAL C1672     -44.304  31.126  12.091  1.00  1.530          H  
ATOM  25966 3HG2 VAL C1672     -46.022  31.408  12.414  1.00  1.530          H  
ATOM  25967  N   LEU C1673     -44.567  26.592  12.899  1.00  0.900          N  
ATOM  25968  CA  LEU C1673     -44.514  25.264  13.484  1.00  0.890          C  
ATOM  25969  C   LEU C1673     -43.593  25.290  14.693  1.00  0.940          C  
ATOM  25970  O   LEU C1673     -42.539  25.942  14.673  1.00  0.960          O  
ATOM  25971  CB  LEU C1673     -43.992  24.225  12.479  1.00  1.250          C  
ATOM  25972  CG  LEU C1673     -44.762  24.054  11.140  1.00  1.250          C  
ATOM  25973  CD1 LEU C1673     -44.041  22.991  10.296  1.00  1.250          C  
ATOM  25974  CD2 LEU C1673     -46.192  23.660  11.378  1.00  1.250          C  
ATOM  25975  H   LEU C1673     -43.844  26.928  12.259  1.00  1.080          H  
ATOM  25976  HA  LEU C1673     -45.503  24.973  13.831  1.00  1.070          H  
ATOM  25977 1HB  LEU C1673     -42.981  24.503  12.220  1.00  1.500          H  
ATOM  25978 2HB  LEU C1673     -43.960  23.258  12.977  1.00  1.500          H  
ATOM  25979  HG  LEU C1673     -44.741  24.998  10.596  1.00  1.500          H  
ATOM  25980 1HD1 LEU C1673     -44.540  22.883   9.345  1.00  1.500          H  
ATOM  25981 2HD1 LEU C1673     -43.023  23.295  10.123  1.00  1.500          H  
ATOM  25982 3HD1 LEU C1673     -44.046  22.033  10.819  1.00  1.500          H  
ATOM  25983 1HD2 LEU C1673     -46.686  23.559  10.418  1.00  1.500          H  
ATOM  25984 2HD2 LEU C1673     -46.233  22.714  11.911  1.00  1.500          H  
ATOM  25985 3HD2 LEU C1673     -46.702  24.429  11.960  1.00  1.500          H  
ATOM  25986  N   GLU C1674     -43.989  24.539  15.729  1.00  0.960          N  
ATOM  25987  CA  GLU C1674     -43.234  24.366  16.974  1.00  1.030          C  
ATOM  25988  C   GLU C1674     -42.849  22.890  17.074  1.00  1.030          C  
ATOM  25989  O   GLU C1674     -43.486  22.069  16.414  1.00  0.990          O  
ATOM  25990  CB  GLU C1674     -44.065  24.803  18.186  1.00  1.410          C  
ATOM  25991  CG  GLU C1674     -44.404  26.277  18.241  1.00  1.410          C  
ATOM  25992  CD  GLU C1674     -45.136  26.661  19.522  1.00  1.410          C  
ATOM  25993  OE1 GLU C1674     -45.393  25.789  20.340  1.00  1.410          O  
ATOM  25994  OE2 GLU C1674     -45.422  27.824  19.685  1.00  1.410          O  
ATOM  25995  H   GLU C1674     -44.891  24.042  15.656  1.00  1.150          H  
ATOM  25996  HA  GLU C1674     -42.339  24.979  16.911  1.00  1.240          H  
ATOM  25997 1HB  GLU C1674     -45.006  24.248  18.185  1.00  1.700          H  
ATOM  25998 2HB  GLU C1674     -43.561  24.563  19.092  1.00  1.700          H  
ATOM  25999 1HG  GLU C1674     -43.484  26.852  18.166  1.00  1.700          H  
ATOM  26000 2HG  GLU C1674     -45.024  26.524  17.377  1.00  1.700          H  
ATOM  26001  N   PRO C1675     -41.816  22.497  17.839  1.00  1.070          N  
ATOM  26002  CA  PRO C1675     -41.357  21.130  17.902  1.00  1.070          C  
ATOM  26003  C   PRO C1675     -42.522  20.227  18.205  1.00  1.070          C  
ATOM  26004  O   PRO C1675     -43.356  20.538  19.050  1.00  1.100          O  
ATOM  26005  CB  PRO C1675     -40.337  21.179  19.040  1.00  1.600          C  
ATOM  26006  CG  PRO C1675     -39.827  22.602  19.017  1.00  1.600          C  
ATOM  26007  CD  PRO C1675     -41.054  23.430  18.699  1.00  1.600          C  
ATOM  26008  HA  PRO C1675     -40.876  20.843  16.968  1.00  1.280          H  
ATOM  26009 1HB  PRO C1675     -40.798  20.911  19.976  1.00  1.930          H  
ATOM  26010 2HB  PRO C1675     -39.544  20.437  18.860  1.00  1.930          H  
ATOM  26011 1HG  PRO C1675     -39.375  22.860  19.988  1.00  1.930          H  
ATOM  26012 2HG  PRO C1675     -39.044  22.714  18.252  1.00  1.930          H  
ATOM  26013 1HD  PRO C1675     -41.593  23.642  19.622  1.00  1.930          H  
ATOM  26014 2HD  PRO C1675     -40.752  24.331  18.183  1.00  1.930          H  
ATOM  26015  N   GLY C1676     -42.579  19.117  17.490  1.00  1.030          N  
ATOM  26016  CA  GLY C1676     -43.636  18.128  17.640  1.00  1.020          C  
ATOM  26017  C   GLY C1676     -44.701  18.222  16.543  1.00  0.960          C  
ATOM  26018  O   GLY C1676     -45.347  17.217  16.199  1.00  0.930          O  
ATOM  26019  H   GLY C1676     -41.841  18.974  16.798  1.00  1.240          H  
ATOM  26020 1HA  GLY C1676     -43.193  17.142  17.628  1.00  1.220          H  
ATOM  26021 2HA  GLY C1676     -44.098  18.256  18.618  1.00  1.220          H  
ATOM  26022  N   ASP C1677     -44.900  19.426  16.010  1.00  0.940          N  
ATOM  26023  CA  ASP C1677     -45.908  19.683  14.982  1.00  0.890          C  
ATOM  26024  C   ASP C1677     -45.647  18.968  13.668  1.00  0.830          C  
ATOM  26025  O   ASP C1677     -44.490  18.750  13.266  1.00  0.800          O  
ATOM  26026  CB  ASP C1677     -46.019  21.172  14.708  1.00  1.270          C  
ATOM  26027  CG  ASP C1677     -46.705  21.965  15.816  1.00  1.270          C  
ATOM  26028  OD1 ASP C1677     -47.427  21.415  16.645  1.00  1.270          O  
ATOM  26029  OD2 ASP C1677     -46.485  23.161  15.840  1.00  1.270          O  
ATOM  26030  H   ASP C1677     -44.326  20.221  16.322  1.00  1.130          H  
ATOM  26031  HA  ASP C1677     -46.872  19.335  15.356  1.00  1.070          H  
ATOM  26032 1HB  ASP C1677     -45.026  21.582  14.532  1.00  1.520          H  
ATOM  26033 2HB  ASP C1677     -46.595  21.308  13.793  1.00  1.520          H  
ATOM  26034  N   LEU C1678     -46.738  18.621  12.976  1.00  0.820          N  
ATOM  26035  CA  LEU C1678     -46.641  18.006  11.654  1.00  0.760          C  
ATOM  26036  C   LEU C1678     -47.400  18.740  10.554  1.00  0.720          C  
ATOM  26037  O   LEU C1678     -48.609  18.980  10.630  1.00  0.710          O  
ATOM  26038  CB  LEU C1678     -47.122  16.546  11.688  1.00  1.090          C  
ATOM  26039  CG  LEU C1678     -47.227  15.794  10.307  1.00  1.090          C  
ATOM  26040  CD1 LEU C1678     -45.873  15.634   9.667  1.00  1.090          C  
ATOM  26041  CD2 LEU C1678     -47.828  14.454  10.547  1.00  1.090          C  
ATOM  26042  H   LEU C1678     -47.663  18.820  13.378  1.00  0.980          H  
ATOM  26043  HA  LEU C1678     -45.589  18.001  11.380  1.00  0.910          H  
ATOM  26044 1HB  LEU C1678     -46.441  15.977  12.315  1.00  1.310          H  
ATOM  26045 2HB  LEU C1678     -48.088  16.515  12.148  1.00  1.310          H  
ATOM  26046  HG  LEU C1678     -47.866  16.359   9.622  1.00  1.310          H  
ATOM  26047 1HD1 LEU C1678     -45.996  15.118   8.742  1.00  1.310          H  
ATOM  26048 2HD1 LEU C1678     -45.438  16.584   9.475  1.00  1.310          H  
ATOM  26049 3HD1 LEU C1678     -45.225  15.064  10.328  1.00  1.310          H  
ATOM  26050 1HD2 LEU C1678     -47.918  13.915   9.615  1.00  1.310          H  
ATOM  26051 2HD2 LEU C1678     -47.187  13.905  11.229  1.00  1.310          H  
ATOM  26052 3HD2 LEU C1678     -48.811  14.577  10.996  1.00  1.310          H  
ATOM  26053  N   LEU C1679     -46.674  19.074   9.505  1.00  0.690          N  
ATOM  26054  CA  LEU C1679     -47.242  19.713   8.334  1.00  0.650          C  
ATOM  26055  C   LEU C1679     -47.224  18.815   7.093  1.00  0.600          C  
ATOM  26056  O   LEU C1679     -46.179  18.402   6.601  1.00  0.590          O  
ATOM  26057  CB  LEU C1679     -46.515  21.037   8.086  1.00  0.930          C  
ATOM  26058  CG  LEU C1679     -46.818  21.768   6.781  1.00  0.930          C  
ATOM  26059  CD1 LEU C1679     -48.257  22.176   6.730  1.00  0.930          C  
ATOM  26060  CD2 LEU C1679     -45.899  22.979   6.684  1.00  0.930          C  
ATOM  26061  H   LEU C1679     -45.672  18.866   9.541  1.00  0.830          H  
ATOM  26062  HA  LEU C1679     -48.284  19.941   8.557  1.00  0.780          H  
ATOM  26063 1HB  LEU C1679     -46.816  21.707   8.884  1.00  1.110          H  
ATOM  26064 2HB  LEU C1679     -45.462  20.897   8.182  1.00  1.110          H  
ATOM  26065  HG  LEU C1679     -46.624  21.105   5.943  1.00  1.110          H  
ATOM  26066 1HD1 LEU C1679     -48.438  22.687   5.794  1.00  1.110          H  
ATOM  26067 2HD1 LEU C1679     -48.914  21.313   6.787  1.00  1.110          H  
ATOM  26068 3HD1 LEU C1679     -48.460  22.836   7.566  1.00  1.110          H  
ATOM  26069 1HD2 LEU C1679     -46.081  23.506   5.751  1.00  1.110          H  
ATOM  26070 2HD2 LEU C1679     -46.082  23.652   7.522  1.00  1.110          H  
ATOM  26071 3HD2 LEU C1679     -44.861  22.640   6.712  1.00  1.110          H  
ATOM  26072  N   TYR C1680     -48.389  18.517   6.561  1.00  0.570          N  
ATOM  26073  CA  TYR C1680     -48.481  17.664   5.381  1.00  0.520          C  
ATOM  26074  C   TYR C1680     -49.033  18.360   4.159  1.00  0.480          C  
ATOM  26075  O   TYR C1680     -49.997  19.121   4.223  1.00  0.490          O  
ATOM  26076  CB  TYR C1680     -49.316  16.401   5.658  1.00  0.750          C  
ATOM  26077  CG  TYR C1680     -49.751  15.655   4.358  1.00  0.750          C  
ATOM  26078  CD1 TYR C1680     -48.893  14.805   3.675  1.00  0.750          C  
ATOM  26079  CD2 TYR C1680     -51.035  15.878   3.849  1.00  0.750          C  
ATOM  26080  CE1 TYR C1680     -49.301  14.202   2.508  1.00  0.750          C  
ATOM  26081  CE2 TYR C1680     -51.446  15.267   2.689  1.00  0.750          C  
ATOM  26082  CZ  TYR C1680     -50.583  14.439   2.011  1.00  0.750          C  
ATOM  26083  OH  TYR C1680     -50.991  13.831   0.842  1.00  0.750          O  
ATOM  26084  H   TYR C1680     -49.238  18.876   7.004  1.00  0.680          H  
ATOM  26085  HA  TYR C1680     -47.477  17.342   5.127  1.00  0.620          H  
ATOM  26086 1HB  TYR C1680     -48.724  15.710   6.262  1.00  0.900          H  
ATOM  26087 2HB  TYR C1680     -50.185  16.653   6.227  1.00  0.900          H  
ATOM  26088  HD1 TYR C1680     -47.892  14.622   4.055  1.00  0.900          H  
ATOM  26089  HD2 TYR C1680     -51.709  16.543   4.367  1.00  0.900          H  
ATOM  26090  HE1 TYR C1680     -48.620  13.548   1.977  1.00  0.900          H  
ATOM  26091  HE2 TYR C1680     -52.452  15.457   2.301  1.00  0.900          H  
ATOM  26092  HH  TYR C1680     -50.204  13.534   0.328  1.00  0.900          H  
ATOM  26093  N   PHE C1681     -48.454  18.069   3.018  1.00  0.450          N  
ATOM  26094  CA  PHE C1681     -49.069  18.543   1.797  1.00  0.420          C  
ATOM  26095  C   PHE C1681     -48.733  17.657   0.590  1.00  0.400          C  
ATOM  26096  O   PHE C1681     -47.635  17.091   0.525  1.00  0.420          O  
ATOM  26097  CB  PHE C1681     -48.701  20.012   1.554  1.00  0.600          C  
ATOM  26098  CG  PHE C1681     -47.248  20.278   1.669  1.00  0.600          C  
ATOM  26099  CD1 PHE C1681     -46.389  20.126   0.606  1.00  0.600          C  
ATOM  26100  CD2 PHE C1681     -46.736  20.710   2.895  1.00  0.600          C  
ATOM  26101  CE1 PHE C1681     -45.050  20.374   0.774  1.00  0.600          C  
ATOM  26102  CE2 PHE C1681     -45.403  20.969   3.060  1.00  0.600          C  
ATOM  26103  CZ  PHE C1681     -44.555  20.798   2.004  1.00  0.600          C  
ATOM  26104  H   PHE C1681     -47.600  17.493   3.029  1.00  0.540          H  
ATOM  26105  HA  PHE C1681     -50.122  18.542   1.997  1.00  0.500          H  
ATOM  26106 1HB  PHE C1681     -49.029  20.315   0.559  1.00  0.720          H  
ATOM  26107 2HB  PHE C1681     -49.220  20.643   2.271  1.00  0.720          H  
ATOM  26108  HD1 PHE C1681     -46.771  19.785  -0.366  1.00  0.720          H  
ATOM  26109  HD2 PHE C1681     -47.422  20.835   3.733  1.00  0.720          H  
ATOM  26110  HE1 PHE C1681     -44.364  20.229  -0.071  1.00  0.720          H  
ATOM  26111  HE2 PHE C1681     -45.019  21.301   4.025  1.00  0.720          H  
ATOM  26112  HZ  PHE C1681     -43.487  20.992   2.118  1.00  0.720          H  
ATOM  26113  N   PRO C1682     -49.674  17.530  -0.374  1.00  0.370          N  
ATOM  26114  CA  PRO C1682     -49.555  16.844  -1.648  1.00  0.350          C  
ATOM  26115  C   PRO C1682     -48.530  17.396  -2.603  1.00  0.330          C  
ATOM  26116  O   PRO C1682     -48.234  18.599  -2.612  1.00  0.330          O  
ATOM  26117  CB  PRO C1682     -50.945  16.979  -2.263  1.00  0.520          C  
ATOM  26118  CG  PRO C1682     -51.873  17.212  -1.099  1.00  0.520          C  
ATOM  26119  CD  PRO C1682     -51.079  17.988  -0.102  1.00  0.520          C  
ATOM  26120  HA  PRO C1682     -49.337  15.794  -1.447  1.00  0.420          H  
ATOM  26121 1HB  PRO C1682     -50.938  17.762  -3.005  1.00  0.630          H  
ATOM  26122 2HB  PRO C1682     -51.158  16.073  -2.821  1.00  0.630          H  
ATOM  26123 1HG  PRO C1682     -52.790  17.727  -1.411  1.00  0.630          H  
ATOM  26124 2HG  PRO C1682     -52.191  16.254  -0.671  1.00  0.630          H  
ATOM  26125 1HD  PRO C1682     -51.196  19.074  -0.213  1.00  0.630          H  
ATOM  26126 2HD  PRO C1682     -51.479  17.604   0.844  1.00  0.630          H  
ATOM  26127  N   ARG C1683     -48.047  16.514  -3.461  1.00  0.310          N  
ATOM  26128  CA  ARG C1683     -47.161  16.945  -4.521  1.00  0.290          C  
ATOM  26129  C   ARG C1683     -47.943  17.935  -5.366  1.00  0.290          C  
ATOM  26130  O   ARG C1683     -49.167  17.829  -5.492  1.00  0.300          O  
ATOM  26131  CB  ARG C1683     -46.676  15.771  -5.337  1.00  0.410          C  
ATOM  26132  CG  ARG C1683     -47.688  15.093  -6.098  1.00  0.410          C  
ATOM  26133  CD  ARG C1683     -47.181  13.880  -6.703  1.00  0.410          C  
ATOM  26134  NE  ARG C1683     -48.242  13.141  -7.323  1.00  0.410          N  
ATOM  26135  CZ  ARG C1683     -48.990  12.224  -6.644  1.00  0.410          C  
ATOM  26136  NH1 ARG C1683     -48.777  11.979  -5.369  1.00  0.410          N  
ATOM  26137  NH2 ARG C1683     -49.956  11.553  -7.198  1.00  0.410          N  
ATOM  26138  H   ARG C1683     -48.309  15.521  -3.367  1.00  0.370          H  
ATOM  26139  HA  ARG C1683     -46.291  17.443  -4.088  1.00  0.350          H  
ATOM  26140 1HB  ARG C1683     -45.919  16.098  -6.030  1.00  0.500          H  
ATOM  26141 2HB  ARG C1683     -46.245  15.037  -4.697  1.00  0.500          H  
ATOM  26142 1HG  ARG C1683     -48.575  14.888  -5.500  1.00  0.500          H  
ATOM  26143 2HG  ARG C1683     -47.922  15.744  -6.912  1.00  0.500          H  
ATOM  26144 1HD  ARG C1683     -46.452  14.132  -7.465  1.00  0.500          H  
ATOM  26145 2HD  ARG C1683     -46.699  13.257  -5.952  1.00  0.500          H  
ATOM  26146  HE  ARG C1683     -48.463  13.360  -8.318  1.00  0.500          H  
ATOM  26147 1HH1 ARG C1683     -48.094  12.491  -4.815  1.00  0.500          H  
ATOM  26148 2HH1 ARG C1683     -49.380  11.297  -4.895  1.00  0.500          H  
ATOM  26149 1HH2 ARG C1683     -50.220  11.682  -8.170  1.00  0.500          H  
ATOM  26150 2HH2 ARG C1683     -50.462  10.890  -6.609  1.00  0.500          H  
ATOM  26151  N   GLY C1684     -47.252  18.918  -5.909  1.00  0.290          N  
ATOM  26152  CA  GLY C1684     -47.907  19.958  -6.700  1.00  0.300          C  
ATOM  26153  C   GLY C1684     -48.223  21.216  -5.866  1.00  0.310          C  
ATOM  26154  O   GLY C1684     -48.488  22.276  -6.432  1.00  0.320          O  
ATOM  26155  H   GLY C1684     -46.231  18.899  -5.811  1.00  0.350          H  
ATOM  26156 1HA  GLY C1684     -47.277  20.226  -7.547  1.00  0.360          H  
ATOM  26157 2HA  GLY C1684     -48.831  19.561  -7.111  1.00  0.360          H  
ATOM  26158  N   PHE C1685     -48.174  21.112  -4.524  1.00  0.320          N  
ATOM  26159  CA  PHE C1685     -48.395  22.280  -3.665  1.00  0.340          C  
ATOM  26160  C   PHE C1685     -47.082  23.009  -3.556  1.00  0.360          C  
ATOM  26161  O   PHE C1685     -46.032  22.373  -3.471  1.00  0.360          O  
ATOM  26162  CB  PHE C1685     -48.909  21.908  -2.268  1.00  0.470          C  
ATOM  26163  CG  PHE C1685     -50.384  21.619  -2.173  1.00  0.470          C  
ATOM  26164  CD1 PHE C1685     -50.955  20.540  -2.773  1.00  0.470          C  
ATOM  26165  CD2 PHE C1685     -51.197  22.457  -1.417  1.00  0.470          C  
ATOM  26166  CE1 PHE C1685     -52.316  20.301  -2.644  1.00  0.470          C  
ATOM  26167  CE2 PHE C1685     -52.540  22.222  -1.274  1.00  0.470          C  
ATOM  26168  CZ  PHE C1685     -53.103  21.138  -1.894  1.00  0.470          C  
ATOM  26169  H   PHE C1685     -47.983  20.210  -4.073  1.00  0.380          H  
ATOM  26170  HA  PHE C1685     -49.124  22.946  -4.133  1.00  0.410          H  
ATOM  26171 1HB  PHE C1685     -48.373  21.029  -1.916  1.00  0.560          H  
ATOM  26172 2HB  PHE C1685     -48.679  22.723  -1.585  1.00  0.560          H  
ATOM  26173  HD1 PHE C1685     -50.329  19.874  -3.365  1.00  0.560          H  
ATOM  26174  HD2 PHE C1685     -50.753  23.316  -0.939  1.00  0.560          H  
ATOM  26175  HE1 PHE C1685     -52.765  19.440  -3.139  1.00  0.560          H  
ATOM  26176  HE2 PHE C1685     -53.151  22.897  -0.678  1.00  0.560          H  
ATOM  26177  HZ  PHE C1685     -54.173  20.934  -1.797  1.00  0.560          H  
ATOM  26178  N   ILE C1686     -47.143  24.321  -3.571  1.00  0.370          N  
ATOM  26179  CA  ILE C1686     -45.946  25.142  -3.524  1.00  0.390          C  
ATOM  26180  C   ILE C1686     -45.692  25.576  -2.120  1.00  0.420          C  
ATOM  26181  O   ILE C1686     -46.619  25.937  -1.402  1.00  0.450          O  
ATOM  26182  CB  ILE C1686     -46.022  26.365  -4.470  1.00  0.540          C  
ATOM  26183  CG1 ILE C1686     -46.138  25.877  -5.902  1.00  0.540          C  
ATOM  26184  CG2 ILE C1686     -44.759  27.239  -4.299  1.00  0.540          C  
ATOM  26185  CD1 ILE C1686     -46.522  26.940  -6.922  1.00  0.540          C  
ATOM  26186  H   ILE C1686     -48.076  24.746  -3.566  1.00  0.440          H  
ATOM  26187  HA  ILE C1686     -45.101  24.538  -3.840  1.00  0.470          H  
ATOM  26188  HB  ILE C1686     -46.891  26.944  -4.259  1.00  0.650          H  
ATOM  26189 1HG1 ILE C1686     -45.186  25.454  -6.180  1.00  0.650          H  
ATOM  26190 2HG1 ILE C1686     -46.896  25.086  -5.940  1.00  0.650          H  
ATOM  26191 1HG2 ILE C1686     -44.800  28.062  -4.961  1.00  0.650          H  
ATOM  26192 2HG2 ILE C1686     -44.679  27.620  -3.284  1.00  0.650          H  
ATOM  26193 3HG2 ILE C1686     -43.894  26.652  -4.530  1.00  0.650          H  
ATOM  26194 1HD1 ILE C1686     -46.586  26.483  -7.914  1.00  0.650          H  
ATOM  26195 2HD1 ILE C1686     -47.493  27.353  -6.655  1.00  0.650          H  
ATOM  26196 3HD1 ILE C1686     -45.794  27.740  -6.953  1.00  0.650          H  
ATOM  26197  N   HIS C1687     -44.459  25.501  -1.680  1.00  0.430          N  
ATOM  26198  CA  HIS C1687     -44.206  25.944  -0.335  1.00  0.470          C  
ATOM  26199  C   HIS C1687     -42.905  26.689  -0.181  1.00  0.500          C  
ATOM  26200  O   HIS C1687     -41.978  26.592  -0.996  1.00  0.490          O  
ATOM  26201  CB  HIS C1687     -44.230  24.754   0.615  1.00  0.640          C  
ATOM  26202  CG  HIS C1687     -43.153  23.776   0.352  1.00  0.640          C  
ATOM  26203  ND1 HIS C1687     -41.907  23.842   0.944  1.00  0.640          N  
ATOM  26204  CD2 HIS C1687     -43.126  22.712  -0.469  1.00  0.640          C  
ATOM  26205  CE1 HIS C1687     -41.170  22.823   0.515  1.00  0.640          C  
ATOM  26206  NE2 HIS C1687     -41.895  22.118  -0.334  1.00  0.640          N  
ATOM  26207  H   HIS C1687     -43.714  25.138  -2.280  1.00  0.520          H  
ATOM  26208  HA  HIS C1687     -44.991  26.627  -0.033  1.00  0.560          H  
ATOM  26209 1HB  HIS C1687     -44.140  25.107   1.646  1.00  0.770          H  
ATOM  26210 2HB  HIS C1687     -45.188  24.240   0.528  1.00  0.770          H  
ATOM  26211  HD2 HIS C1687     -43.943  22.369  -1.109  1.00  0.770          H  
ATOM  26212  HE1 HIS C1687     -40.145  22.599   0.813  1.00  0.770          H  
ATOM  26213  HE2 HIS C1687     -41.614  21.241  -0.837  1.00  0.770          H  
ATOM  26214  N   GLN C1688     -42.869  27.470   0.885  1.00  0.560          N  
ATOM  26215  CA  GLN C1688     -41.686  28.199   1.304  1.00  0.630          C  
ATOM  26216  C   GLN C1688     -41.710  28.309   2.806  1.00  0.570          C  
ATOM  26217  O   GLN C1688     -42.773  28.186   3.424  1.00  0.520          O  
ATOM  26218  CB  GLN C1688     -41.577  29.587   0.673  1.00  0.850          C  
ATOM  26219  CG  GLN C1688     -42.629  30.613   1.065  1.00  0.850          C  
ATOM  26220  CD  GLN C1688     -42.365  31.964   0.349  1.00  0.850          C  
ATOM  26221  OE1 GLN C1688     -41.190  32.404   0.209  1.00  0.850          O  
ATOM  26222  NE2 GLN C1688     -43.428  32.629  -0.127  1.00  0.850          N  
ATOM  26223  H   GLN C1688     -43.725  27.515   1.450  1.00  0.670          H  
ATOM  26224  HA  GLN C1688     -40.805  27.645   1.020  1.00  0.760          H  
ATOM  26225 1HB  GLN C1688     -40.608  29.998   0.907  1.00  1.020          H  
ATOM  26226 2HB  GLN C1688     -41.627  29.480  -0.397  1.00  1.020          H  
ATOM  26227 1HG  GLN C1688     -43.603  30.244   0.763  1.00  1.020          H  
ATOM  26228 2HG  GLN C1688     -42.603  30.778   2.142  1.00  1.020          H  
ATOM  26229 1HE2 GLN C1688     -43.300  33.516  -0.627  1.00  1.020          H  
ATOM  26230 2HE2 GLN C1688     -44.369  32.281  -0.023  1.00  1.020          H  
ATOM  26231  N   ALA C1689     -40.562  28.550   3.412  1.00  0.620          N  
ATOM  26232  CA  ALA C1689     -40.580  28.738   4.839  1.00  0.620          C  
ATOM  26233  C   ALA C1689     -39.382  29.565   5.283  1.00  0.710          C  
ATOM  26234  O   ALA C1689     -38.339  29.535   4.633  1.00  0.800          O  
ATOM  26235  CB  ALA C1689     -40.631  27.388   5.503  1.00  0.870          C  
ATOM  26236  H   ALA C1689     -39.692  28.640   2.902  1.00  0.740          H  
ATOM  26237  HA  ALA C1689     -41.477  29.296   5.083  1.00  0.740          H  
ATOM  26238 1HB  ALA C1689     -40.711  27.525   6.565  1.00  1.040          H  
ATOM  26239 2HB  ALA C1689     -41.499  26.870   5.150  1.00  1.040          H  
ATOM  26240 3HB  ALA C1689     -39.747  26.815   5.255  1.00  1.040          H  
ATOM  26241  N   GLU C1690     -39.517  30.269   6.408  1.00  0.710          N  
ATOM  26242  CA  GLU C1690     -38.425  31.104   6.932  1.00  0.810          C  
ATOM  26243  C   GLU C1690     -38.315  31.114   8.456  1.00  0.830          C  
ATOM  26244  O   GLU C1690     -39.310  30.959   9.175  1.00  0.840          O  
ATOM  26245  CB  GLU C1690     -38.618  32.556   6.457  1.00  1.090          C  
ATOM  26246  CG  GLU C1690     -39.919  33.249   6.980  1.00  1.090          C  
ATOM  26247  CD  GLU C1690     -40.101  34.683   6.478  1.00  1.090          C  
ATOM  26248  OE1 GLU C1690     -39.196  35.462   6.660  1.00  1.090          O  
ATOM  26249  OE2 GLU C1690     -41.136  34.997   5.907  1.00  1.090          O  
ATOM  26250  H   GLU C1690     -40.422  30.226   6.883  1.00  0.850          H  
ATOM  26251  HA  GLU C1690     -37.482  30.726   6.535  1.00  0.970          H  
ATOM  26252 1HB  GLU C1690     -37.763  33.155   6.781  1.00  1.310          H  
ATOM  26253 2HB  GLU C1690     -38.640  32.579   5.369  1.00  1.310          H  
ATOM  26254 1HG  GLU C1690     -40.783  32.653   6.677  1.00  1.310          H  
ATOM  26255 2HG  GLU C1690     -39.895  33.267   8.070  1.00  1.310          H  
ATOM  26256  N   CYS C1691     -37.100  31.350   8.955  1.00  0.850          N  
ATOM  26257  CA  CYS C1691     -36.882  31.457  10.395  1.00  0.870          C  
ATOM  26258  C   CYS C1691     -37.232  32.813  10.957  1.00  0.810          C  
ATOM  26259  O   CYS C1691     -37.064  33.853  10.315  1.00  0.810          O  
ATOM  26260  CB  CYS C1691     -35.450  31.159  10.804  1.00  1.210          C  
ATOM  26261  SG  CYS C1691     -34.937  29.480  10.645  1.00  1.210          S  
ATOM  26262  H   CYS C1691     -36.317  31.471   8.303  1.00  1.020          H  
ATOM  26263  HA  CYS C1691     -37.515  30.717  10.887  1.00  1.040          H  
ATOM  26264 1HB  CYS C1691     -34.775  31.755  10.201  1.00  1.450          H  
ATOM  26265 2HB  CYS C1691     -35.305  31.456  11.837  1.00  1.450          H  
ATOM  26266  HG  CYS C1691     -33.616  29.827  10.612  1.00  1.450          H  
ATOM  26267  N   GLN C1692     -37.684  32.780  12.196  1.00  0.880          N  
ATOM  26268  CA  GLN C1692     -38.055  33.960  12.948  1.00  0.870          C  
ATOM  26269  C   GLN C1692     -36.837  34.613  13.588  1.00  0.970          C  
ATOM  26270  O   GLN C1692     -35.709  34.093  13.530  1.00  1.040          O  
ATOM  26271  CB  GLN C1692     -39.067  33.583  14.032  1.00  1.220          C  
ATOM  26272  CG  GLN C1692     -40.401  33.057  13.561  1.00  1.220          C  
ATOM  26273  CD  GLN C1692     -41.266  32.687  14.759  1.00  1.220          C  
ATOM  26274  OE1 GLN C1692     -40.754  32.111  15.736  1.00  1.220          O  
ATOM  26275  NE2 GLN C1692     -42.541  33.027  14.705  1.00  1.220          N  
ATOM  26276  H   GLN C1692     -37.785  31.865  12.622  1.00  1.060          H  
ATOM  26277  HA  GLN C1692     -38.509  34.679  12.265  1.00  1.040          H  
ATOM  26278 1HB  GLN C1692     -38.667  32.811  14.611  1.00  1.470          H  
ATOM  26279 2HB  GLN C1692     -39.245  34.427  14.695  1.00  1.470          H  
ATOM  26280 1HG  GLN C1692     -40.911  33.821  12.977  1.00  1.470          H  
ATOM  26281 2HG  GLN C1692     -40.245  32.160  12.957  1.00  1.470          H  
ATOM  26282 1HE2 GLN C1692     -43.153  32.818  15.469  1.00  1.470          H  
ATOM  26283 2HE2 GLN C1692     -42.901  33.498  13.898  1.00  1.470          H  
ATOM  26284  N   ASP C1693     -37.068  35.754  14.221  1.00  0.980          N  
ATOM  26285  CA  ASP C1693     -35.983  36.476  14.847  1.00  1.100          C  
ATOM  26286  C   ASP C1693     -35.387  35.744  16.050  1.00  1.260          C  
ATOM  26287  O   ASP C1693     -36.093  35.241  16.939  1.00  1.630          O  
ATOM  26288  CB  ASP C1693     -36.390  37.893  15.247  1.00  1.490          C  
ATOM  26289  CG  ASP C1693     -35.161  38.725  15.654  1.00  1.490          C  
ATOM  26290  OD1 ASP C1693     -34.084  38.147  15.691  1.00  1.490          O  
ATOM  26291  OD2 ASP C1693     -35.297  39.901  15.911  1.00  1.490          O  
ATOM  26292  H   ASP C1693     -38.001  36.139  14.249  1.00  1.180          H  
ATOM  26293  HA  ASP C1693     -35.188  36.562  14.127  1.00  1.320          H  
ATOM  26294 1HB  ASP C1693     -36.884  38.383  14.407  1.00  1.790          H  
ATOM  26295 2HB  ASP C1693     -37.091  37.859  16.078  1.00  1.790          H  
ATOM  26296  N   GLY C1694     -34.102  35.474  15.954  1.00  1.130          N  
ATOM  26297  CA  GLY C1694     -33.357  34.851  17.027  1.00  1.250          C  
ATOM  26298  C   GLY C1694     -33.531  33.355  17.166  1.00  1.230          C  
ATOM  26299  O   GLY C1694     -32.901  32.746  18.028  1.00  1.340          O  
ATOM  26300  H   GLY C1694     -33.603  35.860  15.164  1.00  1.360          H  
ATOM  26301 1HA  GLY C1694     -32.299  35.074  16.887  1.00  1.500          H  
ATOM  26302 2HA  GLY C1694     -33.644  35.327  17.963  1.00  1.500          H  
ATOM  26303  N   VAL C1695     -34.360  32.738  16.340  1.00  1.230          N  
ATOM  26304  CA  VAL C1695     -34.571  31.315  16.526  1.00  1.200          C  
ATOM  26305  C   VAL C1695     -34.329  30.537  15.251  1.00  1.090          C  
ATOM  26306  O   VAL C1695     -34.815  30.880  14.179  1.00  1.010          O  
ATOM  26307  CB  VAL C1695     -35.981  31.075  17.129  1.00  1.690          C  
ATOM  26308  CG1 VAL C1695     -37.027  31.638  16.229  1.00  1.690          C  
ATOM  26309  CG2 VAL C1695     -36.235  29.586  17.381  1.00  1.690          C  
ATOM  26310  H   VAL C1695     -34.827  33.263  15.592  1.00  1.480          H  
ATOM  26311  HA  VAL C1695     -33.854  30.951  17.259  1.00  1.440          H  
ATOM  26312  HB  VAL C1695     -36.041  31.612  18.075  1.00  2.030          H  
ATOM  26313 1HG1 VAL C1695     -38.004  31.499  16.667  1.00  2.030          H  
ATOM  26314 2HG1 VAL C1695     -36.842  32.702  16.093  1.00  2.030          H  
ATOM  26315 3HG1 VAL C1695     -37.002  31.133  15.266  1.00  2.030          H  
ATOM  26316 1HG2 VAL C1695     -37.220  29.454  17.824  1.00  2.030          H  
ATOM  26317 2HG2 VAL C1695     -36.199  29.057  16.455  1.00  2.030          H  
ATOM  26318 3HG2 VAL C1695     -35.477  29.188  18.058  1.00  2.030          H  
ATOM  26319  N   HIS C1696     -33.536  29.496  15.389  1.00  1.110          N  
ATOM  26320  CA  HIS C1696     -33.175  28.599  14.316  1.00  1.070          C  
ATOM  26321  C   HIS C1696     -34.263  27.574  14.154  1.00  1.030          C  
ATOM  26322  O   HIS C1696     -35.237  27.573  14.915  1.00  1.040          O  
ATOM  26323  CB  HIS C1696     -31.900  27.870  14.676  1.00  1.510          C  
ATOM  26324  CG  HIS C1696     -32.123  27.027  15.854  1.00  1.510          C  
ATOM  26325  ND1 HIS C1696     -32.371  27.566  17.105  1.00  1.510          N  
ATOM  26326  CD2 HIS C1696     -32.169  25.679  16.004  1.00  1.510          C  
ATOM  26327  CE1 HIS C1696     -32.554  26.579  17.973  1.00  1.510          C  
ATOM  26328  NE2 HIS C1696     -32.432  25.431  17.331  1.00  1.510          N  
ATOM  26329  H   HIS C1696     -33.160  29.285  16.316  1.00  1.330          H  
ATOM  26330  HA  HIS C1696     -33.047  29.139  13.376  1.00  1.280          H  
ATOM  26331 1HB  HIS C1696     -31.582  27.244  13.846  1.00  1.820          H  
ATOM  26332 2HB  HIS C1696     -31.108  28.575  14.895  1.00  1.820          H  
ATOM  26333  HD2 HIS C1696     -32.026  24.932  15.220  1.00  1.820          H  
ATOM  26334  HE1 HIS C1696     -32.763  26.688  19.039  1.00  1.820          H  
ATOM  26335  HE2 HIS C1696     -32.519  24.511  17.753  1.00  1.820          H  
ATOM  26336  N   SER C1697     -34.112  26.697  13.172  1.00  0.990          N  
ATOM  26337  CA  SER C1697     -35.072  25.614  13.058  1.00  0.940          C  
ATOM  26338  C   SER C1697     -34.509  24.363  12.398  1.00  0.940          C  
ATOM  26339  O   SER C1697     -33.697  24.424  11.466  1.00  0.940          O  
ATOM  26340  CB  SER C1697     -36.269  26.098  12.299  1.00  1.340          C  
ATOM  26341  OG  SER C1697     -35.908  26.423  11.006  1.00  1.340          O  
ATOM  26342  H   SER C1697     -33.329  26.794  12.523  1.00  1.190          H  
ATOM  26343  HA  SER C1697     -35.389  25.343  14.061  1.00  1.130          H  
ATOM  26344 1HB  SER C1697     -37.031  25.323  12.288  1.00  1.600          H  
ATOM  26345 2HB  SER C1697     -36.689  26.967  12.791  1.00  1.600          H  
ATOM  26346  HG  SER C1697     -35.302  27.172  11.099  1.00  1.600          H  
ATOM  26347  N   LEU C1698     -34.990  23.213  12.872  1.00  0.950          N  
ATOM  26348  CA  LEU C1698     -34.621  21.909  12.342  1.00  0.940          C  
ATOM  26349  C   LEU C1698     -35.852  21.078  12.005  1.00  0.910          C  
ATOM  26350  O   LEU C1698     -36.702  20.849  12.883  1.00  0.920          O  
ATOM  26351  CB  LEU C1698     -33.828  21.128  13.386  1.00  1.320          C  
ATOM  26352  CG  LEU C1698     -33.349  19.707  13.019  1.00  1.320          C  
ATOM  26353  CD1 LEU C1698     -32.278  19.752  11.951  1.00  1.320          C  
ATOM  26354  CD2 LEU C1698     -32.851  19.052  14.248  1.00  1.320          C  
ATOM  26355  H   LEU C1698     -35.638  23.261  13.659  1.00  1.140          H  
ATOM  26356  HA  LEU C1698     -34.031  22.059  11.452  1.00  1.130          H  
ATOM  26357 1HB  LEU C1698     -32.959  21.715  13.684  1.00  1.580          H  
ATOM  26358 2HB  LEU C1698     -34.466  21.012  14.238  1.00  1.580          H  
ATOM  26359  HG  LEU C1698     -34.172  19.139  12.626  1.00  1.580          H  
ATOM  26360 1HD1 LEU C1698     -31.966  18.748  11.742  1.00  1.580          H  
ATOM  26361 2HD1 LEU C1698     -32.655  20.212  11.049  1.00  1.580          H  
ATOM  26362 3HD1 LEU C1698     -31.428  20.316  12.318  1.00  1.580          H  
ATOM  26363 1HD2 LEU C1698     -32.528  18.057  14.020  1.00  1.580          H  
ATOM  26364 2HD2 LEU C1698     -32.022  19.629  14.639  1.00  1.580          H  
ATOM  26365 3HD2 LEU C1698     -33.644  19.011  14.990  1.00  1.580          H  
ATOM  26366  N   HIS C1699     -35.892  20.550  10.782  1.00  0.870          N  
ATOM  26367  CA  HIS C1699     -36.985  19.682  10.345  1.00  0.840          C  
ATOM  26368  C   HIS C1699     -36.558  18.415   9.654  1.00  0.810          C  
ATOM  26369  O   HIS C1699     -35.564  18.366   8.932  1.00  0.800          O  
ATOM  26370  CB  HIS C1699     -37.894  20.347   9.305  1.00  1.190          C  
ATOM  26371  CG  HIS C1699     -38.662  21.439   9.764  1.00  1.190          C  
ATOM  26372  ND1 HIS C1699     -38.150  22.690   9.941  1.00  1.190          N  
ATOM  26373  CD2 HIS C1699     -39.947  21.501  10.095  1.00  1.190          C  
ATOM  26374  CE1 HIS C1699     -39.099  23.468  10.360  1.00  1.190          C  
ATOM  26375  NE2 HIS C1699     -40.202  22.769  10.456  1.00  1.190          N  
ATOM  26376  H   HIS C1699     -35.151  20.812  10.127  1.00  1.040          H  
ATOM  26377  HA  HIS C1699     -37.584  19.399  11.207  1.00  1.010          H  
ATOM  26378 1HB  HIS C1699     -37.292  20.684   8.464  1.00  1.430          H  
ATOM  26379 2HB  HIS C1699     -38.591  19.599   8.920  1.00  1.430          H  
ATOM  26380  HD2 HIS C1699     -40.646  20.679  10.082  1.00  1.430          H  
ATOM  26381  HE1 HIS C1699     -39.008  24.498  10.608  1.00  1.430          H  
ATOM  26382  HE2 HIS C1699     -41.103  23.121  10.768  1.00  1.430          H  
ATOM  26383  N   LEU C1700     -37.391  17.399   9.788  1.00  0.790          N  
ATOM  26384  CA  LEU C1700     -37.226  16.191   8.995  1.00  0.760          C  
ATOM  26385  C   LEU C1700     -38.413  16.108   8.045  1.00  0.710          C  
ATOM  26386  O   LEU C1700     -39.562  16.212   8.467  1.00  0.690          O  
ATOM  26387  CB  LEU C1700     -37.132  14.935   9.892  1.00  1.080          C  
ATOM  26388  CG  LEU C1700     -37.036  13.518   9.202  1.00  1.080          C  
ATOM  26389  CD1 LEU C1700     -35.730  13.371   8.439  1.00  1.080          C  
ATOM  26390  CD2 LEU C1700     -37.111  12.445  10.276  1.00  1.080          C  
ATOM  26391  H   LEU C1700     -38.179  17.500  10.439  1.00  0.950          H  
ATOM  26392  HA  LEU C1700     -36.318  16.271   8.403  1.00  0.910          H  
ATOM  26393 1HB  LEU C1700     -36.226  15.031  10.458  1.00  1.290          H  
ATOM  26394 2HB  LEU C1700     -37.971  14.926  10.583  1.00  1.290          H  
ATOM  26395  HG  LEU C1700     -37.861  13.399   8.499  1.00  1.290          H  
ATOM  26396 1HD1 LEU C1700     -35.681  12.392   7.996  1.00  1.290          H  
ATOM  26397 2HD1 LEU C1700     -35.656  14.123   7.660  1.00  1.290          H  
ATOM  26398 3HD1 LEU C1700     -34.912  13.477   9.133  1.00  1.290          H  
ATOM  26399 1HD2 LEU C1700     -37.060  11.455   9.821  1.00  1.290          H  
ATOM  26400 2HD2 LEU C1700     -36.283  12.568  10.976  1.00  1.290          H  
ATOM  26401 3HD2 LEU C1700     -38.037  12.550  10.797  1.00  1.290          H  
ATOM  26402  N   THR C1701     -38.159  15.977   6.759  1.00  0.690          N  
ATOM  26403  CA  THR C1701     -39.266  15.841   5.823  1.00  0.650          C  
ATOM  26404  C   THR C1701     -39.286  14.409   5.357  1.00  0.630          C  
ATOM  26405  O   THR C1701     -38.251  13.881   4.956  1.00  0.660          O  
ATOM  26406  CB  THR C1701     -39.172  16.776   4.589  1.00  0.930          C  
ATOM  26407  OG1 THR C1701     -39.174  18.144   5.005  1.00  0.930          O  
ATOM  26408  CG2 THR C1701     -40.391  16.552   3.654  1.00  0.930          C  
ATOM  26409  H   THR C1701     -37.193  15.952   6.439  1.00  0.830          H  
ATOM  26410  HA  THR C1701     -40.191  16.055   6.335  1.00  0.780          H  
ATOM  26411  HB  THR C1701     -38.259  16.565   4.042  1.00  1.110          H  
ATOM  26412  HG1 THR C1701     -38.364  18.328   5.479  1.00  1.110          H  
ATOM  26413 1HG2 THR C1701     -40.314  17.220   2.798  1.00  1.110          H  
ATOM  26414 2HG2 THR C1701     -40.419  15.526   3.295  1.00  1.110          H  
ATOM  26415 3HG2 THR C1701     -41.311  16.765   4.199  1.00  1.110          H  
ATOM  26416  N   LEU C1702     -40.446  13.770   5.407  1.00  0.600          N  
ATOM  26417  CA  LEU C1702     -40.553  12.397   4.936  1.00  0.540          C  
ATOM  26418  C   LEU C1702     -41.116  12.539   3.540  1.00  0.480          C  
ATOM  26419  O   LEU C1702     -42.033  13.343   3.317  1.00  0.450          O  
ATOM  26420  CB  LEU C1702     -41.539  11.573   5.758  1.00  0.780          C  
ATOM  26421  CG  LEU C1702     -41.414  11.689   7.260  1.00  0.780          C  
ATOM  26422  CD1 LEU C1702     -42.546  10.878   7.892  1.00  0.780          C  
ATOM  26423  CD2 LEU C1702     -40.023  11.254   7.756  1.00  0.780          C  
ATOM  26424  H   LEU C1702     -41.254  14.272   5.767  1.00  0.720          H  
ATOM  26425  HA  LEU C1702     -39.575  11.919   4.886  1.00  0.650          H  
ATOM  26426 1HB  LEU C1702     -42.529  11.800   5.447  1.00  0.940          H  
ATOM  26427 2HB  LEU C1702     -41.358  10.524   5.514  1.00  0.940          H  
ATOM  26428  HG  LEU C1702     -41.556  12.715   7.514  1.00  0.940          H  
ATOM  26429 1HD1 LEU C1702     -42.534  10.988   8.963  1.00  0.940          H  
ATOM  26430 2HD1 LEU C1702     -43.498  11.239   7.517  1.00  0.940          H  
ATOM  26431 3HD1 LEU C1702     -42.431   9.835   7.630  1.00  0.940          H  
ATOM  26432 1HD2 LEU C1702     -39.959  11.391   8.827  1.00  0.940          H  
ATOM  26433 2HD2 LEU C1702     -39.860  10.219   7.517  1.00  0.940          H  
ATOM  26434 3HD2 LEU C1702     -39.257  11.864   7.282  1.00  0.940          H  
ATOM  26435  N   SER C1703     -40.600  11.760   2.603  1.00  0.490          N  
ATOM  26436  CA  SER C1703     -41.056  11.871   1.222  1.00  0.440          C  
ATOM  26437  C   SER C1703     -41.467  10.561   0.587  1.00  0.420          C  
ATOM  26438  O   SER C1703     -40.688   9.600   0.561  1.00  0.430          O  
ATOM  26439  CB  SER C1703     -39.930  12.443   0.378  1.00  0.640          C  
ATOM  26440  OG  SER C1703     -39.584  13.749   0.764  1.00  0.640          O  
ATOM  26441  H   SER C1703     -39.853  11.111   2.854  1.00  0.590          H  
ATOM  26442  HA  SER C1703     -41.913  12.541   1.198  1.00  0.530          H  
ATOM  26443 1HB  SER C1703     -39.058  11.799   0.473  1.00  0.760          H  
ATOM  26444 2HB  SER C1703     -40.224  12.425  -0.659  1.00  0.760          H  
ATOM  26445  HG  SER C1703     -38.960  14.056   0.108  1.00  0.760          H  
ATOM  26446  N   THR C1704     -42.682  10.501   0.043  1.00  0.380          N  
ATOM  26447  CA  THR C1704     -43.065   9.251  -0.619  1.00  0.360          C  
ATOM  26448  C   THR C1704     -43.975   9.385  -1.861  1.00  0.340          C  
ATOM  26449  O   THR C1704     -44.316  10.488  -2.301  1.00  0.330          O  
ATOM  26450  CB  THR C1704     -43.631   8.260   0.403  1.00  0.510          C  
ATOM  26451  OG1 THR C1704     -43.758   6.986  -0.246  1.00  0.510          O  
ATOM  26452  CG2 THR C1704     -44.928   8.751   0.961  1.00  0.510          C  
ATOM  26453  H   THR C1704     -43.310  11.314   0.115  1.00  0.460          H  
ATOM  26454  HA  THR C1704     -42.147   8.783  -0.979  1.00  0.430          H  
ATOM  26455  HB  THR C1704     -42.934   8.148   1.225  1.00  0.610          H  
ATOM  26456  HG1 THR C1704     -42.833   6.609  -0.332  1.00  0.610          H  
ATOM  26457 1HG2 THR C1704     -45.303   8.038   1.671  1.00  0.610          H  
ATOM  26458 2HG2 THR C1704     -44.772   9.710   1.456  1.00  0.610          H  
ATOM  26459 3HG2 THR C1704     -45.609   8.874   0.187  1.00  0.610          H  
ATOM  26460  N   TYR C1705     -44.350   8.230  -2.424  1.00  0.330          N  
ATOM  26461  CA  TYR C1705     -45.147   8.079  -3.653  1.00  0.320          C  
ATOM  26462  C   TYR C1705     -44.563   8.802  -4.872  1.00  0.310          C  
ATOM  26463  O   TYR C1705     -45.306   9.359  -5.685  1.00  0.300          O  
ATOM  26464  CB  TYR C1705     -46.603   8.505  -3.435  1.00  0.450          C  
ATOM  26465  CG  TYR C1705     -47.326   7.676  -2.402  1.00  0.450          C  
ATOM  26466  CD1 TYR C1705     -47.685   8.218  -1.194  1.00  0.450          C  
ATOM  26467  CD2 TYR C1705     -47.612   6.365  -2.669  1.00  0.450          C  
ATOM  26468  CE1 TYR C1705     -48.331   7.456  -0.253  1.00  0.450          C  
ATOM  26469  CE2 TYR C1705     -48.253   5.601  -1.739  1.00  0.450          C  
ATOM  26470  CZ  TYR C1705     -48.619   6.146  -0.538  1.00  0.450          C  
ATOM  26471  OH  TYR C1705     -49.249   5.368   0.370  1.00  0.450          O  
ATOM  26472  H   TYR C1705     -44.068   7.391  -1.929  1.00  0.400          H  
ATOM  26473  HA  TYR C1705     -45.156   7.020  -3.905  1.00  0.380          H  
ATOM  26474 1HB  TYR C1705     -46.637   9.546  -3.124  1.00  0.540          H  
ATOM  26475 2HB  TYR C1705     -47.150   8.427  -4.374  1.00  0.540          H  
ATOM  26476  HD1 TYR C1705     -47.454   9.248  -0.982  1.00  0.540          H  
ATOM  26477  HD2 TYR C1705     -47.328   5.933  -3.619  1.00  0.540          H  
ATOM  26478  HE1 TYR C1705     -48.611   7.887   0.705  1.00  0.540          H  
ATOM  26479  HE2 TYR C1705     -48.480   4.554  -1.955  1.00  0.540          H  
ATOM  26480  HH  TYR C1705     -49.075   4.437   0.145  1.00  0.540          H  
ATOM  26481  N   GLN C1706     -43.239   8.760  -5.031  1.00  0.320          N  
ATOM  26482  CA  GLN C1706     -42.618   9.413  -6.178  1.00  0.310          C  
ATOM  26483  C   GLN C1706     -42.835   8.558  -7.412  1.00  0.300          C  
ATOM  26484  O   GLN C1706     -42.418   7.402  -7.434  1.00  0.310          O  
ATOM  26485  CB  GLN C1706     -41.109   9.573  -5.956  1.00  0.440          C  
ATOM  26486  CG  GLN C1706     -40.402  10.407  -7.008  1.00  0.440          C  
ATOM  26487  CD  GLN C1706     -38.953  10.637  -6.662  1.00  0.440          C  
ATOM  26488  OE1 GLN C1706     -38.286   9.738  -6.136  1.00  0.440          O  
ATOM  26489  NE2 GLN C1706     -38.451  11.836  -6.934  1.00  0.440          N  
ATOM  26490  H   GLN C1706     -42.674   8.277  -4.346  1.00  0.380          H  
ATOM  26491  HA  GLN C1706     -43.080  10.391  -6.334  1.00  0.370          H  
ATOM  26492 1HB  GLN C1706     -40.896   9.962  -4.983  1.00  0.530          H  
ATOM  26493 2HB  GLN C1706     -40.653   8.584  -5.994  1.00  0.530          H  
ATOM  26494 1HG  GLN C1706     -40.441   9.887  -7.961  1.00  0.530          H  
ATOM  26495 2HG  GLN C1706     -40.895  11.384  -7.089  1.00  0.530          H  
ATOM  26496 1HE2 GLN C1706     -37.502  12.046  -6.720  1.00  0.530          H  
ATOM  26497 2HE2 GLN C1706     -39.040  12.574  -7.362  1.00  0.530          H  
ATOM  26498  N   ARG C1707     -43.476   9.113  -8.443  1.00  0.280          N  
ATOM  26499  CA  ARG C1707     -43.748   8.367  -9.676  1.00  0.270          C  
ATOM  26500  C   ARG C1707     -44.367   6.989  -9.412  1.00  0.270          C  
ATOM  26501  O   ARG C1707     -43.920   5.971  -9.944  1.00  0.280          O  
ATOM  26502  CB  ARG C1707     -42.496   8.248 -10.537  1.00  0.380          C  
ATOM  26503  CG  ARG C1707     -41.878   9.605 -10.995  1.00  0.380          C  
ATOM  26504  CD  ARG C1707     -42.814  10.404 -11.893  1.00  0.380          C  
ATOM  26505  NE  ARG C1707     -43.172   9.675 -13.114  1.00  0.380          N  
ATOM  26506  CZ  ARG C1707     -42.495   9.673 -14.278  1.00  0.380          C  
ATOM  26507  NH1 ARG C1707     -41.398  10.392 -14.457  1.00  0.380          N  
ATOM  26508  NH2 ARG C1707     -42.969   8.917 -15.244  1.00  0.380          N  
ATOM  26509  H   ARG C1707     -43.794  10.071  -8.371  1.00  0.340          H  
ATOM  26510  HA  ARG C1707     -44.490   8.920 -10.250  1.00  0.320          H  
ATOM  26511 1HB  ARG C1707     -41.730   7.698  -9.995  1.00  0.460          H  
ATOM  26512 2HB  ARG C1707     -42.734   7.674 -11.435  1.00  0.460          H  
ATOM  26513 1HG  ARG C1707     -41.649  10.214 -10.122  1.00  0.460          H  
ATOM  26514 2HG  ARG C1707     -40.961   9.410 -11.547  1.00  0.460          H  
ATOM  26515 1HD  ARG C1707     -43.727  10.658 -11.368  1.00  0.460          H  
ATOM  26516 2HD  ARG C1707     -42.325  11.332 -12.177  1.00  0.460          H  
ATOM  26517  HE  ARG C1707     -44.010   9.063 -13.094  1.00  0.460          H  
ATOM  26518 1HH1 ARG C1707     -41.041  10.969 -13.711  1.00  0.460          H  
ATOM  26519 2HH1 ARG C1707     -40.916  10.364 -15.344  1.00  0.460          H  
ATOM  26520 1HH2 ARG C1707     -43.818   8.355 -15.038  1.00  0.460          H  
ATOM  26521 2HH2 ARG C1707     -42.515   8.867 -16.144  1.00  0.460          H  
ATOM  26522  N   ASN C1708     -45.417   6.976  -8.593  1.00  0.260          N  
ATOM  26523  CA  ASN C1708     -46.148   5.761  -8.256  1.00  0.270          C  
ATOM  26524  C   ASN C1708     -47.616   5.969  -8.579  1.00  0.260          C  
ATOM  26525  O   ASN C1708     -48.478   5.761  -7.712  1.00  0.280          O  
ATOM  26526  CB  ASN C1708     -45.983   5.391  -6.786  1.00  0.370          C  
ATOM  26527  CG  ASN C1708     -46.408   3.937  -6.497  1.00  0.370          C  
ATOM  26528  OD1 ASN C1708     -46.192   3.059  -7.342  1.00  0.370          O  
ATOM  26529  ND2 ASN C1708     -46.992   3.679  -5.348  1.00  0.370          N  
ATOM  26530  H   ASN C1708     -45.697   7.856  -8.181  1.00  0.310          H  
ATOM  26531  HA  ASN C1708     -45.786   4.942  -8.879  1.00  0.320          H  
ATOM  26532 1HB  ASN C1708     -44.937   5.522  -6.496  1.00  0.450          H  
ATOM  26533 2HB  ASN C1708     -46.577   6.067  -6.170  1.00  0.450          H  
ATOM  26534 1HD2 ASN C1708     -47.280   2.743  -5.126  1.00  0.450          H  
ATOM  26535 2HD2 ASN C1708     -47.160   4.408  -4.694  1.00  0.450          H  
ATOM  26536  N   THR C1709     -47.886   6.479  -9.788  1.00  0.250          N  
ATOM  26537  CA  THR C1709     -49.234   6.833 -10.205  1.00  0.260          C  
ATOM  26538  C   THR C1709     -49.810   5.943 -11.288  1.00  0.250          C  
ATOM  26539  O   THR C1709     -49.117   5.117 -11.900  1.00  0.240          O  
ATOM  26540  CB  THR C1709     -49.259   8.302 -10.663  1.00  0.360          C  
ATOM  26541  OG1 THR C1709     -48.460   8.476 -11.845  1.00  0.360          O  
ATOM  26542  CG2 THR C1709     -48.752   9.194  -9.558  1.00  0.360          C  
ATOM  26543  H   THR C1709     -47.128   6.629 -10.472  1.00  0.300          H  
ATOM  26544  HA  THR C1709     -49.892   6.738  -9.353  1.00  0.310          H  
ATOM  26545  HB  THR C1709     -50.274   8.585 -10.902  1.00  0.430          H  
ATOM  26546  HG1 THR C1709     -47.543   8.182 -11.692  1.00  0.430          H  
ATOM  26547 1HG2 THR C1709     -48.791  10.212  -9.870  1.00  0.430          H  
ATOM  26548 2HG2 THR C1709     -49.370   9.072  -8.685  1.00  0.430          H  
ATOM  26549 3HG2 THR C1709     -47.727   8.936  -9.313  1.00  0.430          H  
ATOM  26550  N   TRP C1710     -51.093   6.142 -11.543  1.00  0.280          N  
ATOM  26551  CA  TRP C1710     -51.821   5.385 -12.541  1.00  0.290          C  
ATOM  26552  C   TRP C1710     -51.196   5.498 -13.932  1.00  0.270          C  
ATOM  26553  O   TRP C1710     -51.086   4.492 -14.640  1.00  0.290          O  
ATOM  26554  CB  TRP C1710     -53.264   5.839 -12.504  1.00  0.400          C  
ATOM  26555  CG  TRP C1710     -54.023   5.218 -11.345  1.00  0.400          C  
ATOM  26556  CD1 TRP C1710     -54.415   5.831 -10.200  1.00  0.400          C  
ATOM  26557  CD2 TRP C1710     -54.488   3.860 -11.235  1.00  0.400          C  
ATOM  26558  NE1 TRP C1710     -55.071   4.955  -9.391  1.00  0.400          N  
ATOM  26559  CE2 TRP C1710     -55.131   3.751 -10.002  1.00  0.400          C  
ATOM  26560  CE3 TRP C1710     -54.414   2.745 -12.063  1.00  0.400          C  
ATOM  26561  CZ2 TRP C1710     -55.696   2.580  -9.583  1.00  0.400          C  
ATOM  26562  CZ3 TRP C1710     -54.995   1.586 -11.634  1.00  0.400          C  
ATOM  26563  CH2 TRP C1710     -55.617   1.506 -10.438  1.00  0.400          C  
ATOM  26564  H   TRP C1710     -51.581   6.841 -10.970  1.00  0.340          H  
ATOM  26565  HA  TRP C1710     -51.802   4.341 -12.257  1.00  0.350          H  
ATOM  26566 1HB  TRP C1710     -53.304   6.926 -12.392  1.00  0.480          H  
ATOM  26567 2HB  TRP C1710     -53.728   5.601 -13.409  1.00  0.480          H  
ATOM  26568  HD1 TRP C1710     -54.231   6.854  -9.957  1.00  0.480          H  
ATOM  26569  HE1 TRP C1710     -55.446   5.185  -8.475  1.00  0.480          H  
ATOM  26570  HE3 TRP C1710     -53.916   2.796 -13.030  1.00  0.480          H  
ATOM  26571  HZ2 TRP C1710     -56.204   2.488  -8.623  1.00  0.480          H  
ATOM  26572  HZ3 TRP C1710     -54.955   0.735 -12.260  1.00  0.480          H  
ATOM  26573  HH2 TRP C1710     -56.069   0.563 -10.154  1.00  0.480          H  
ATOM  26574  N   GLY C1711     -50.740   6.692 -14.303  1.00  0.240          N  
ATOM  26575  CA  GLY C1711     -50.090   6.908 -15.580  1.00  0.260          C  
ATOM  26576  C   GLY C1711     -48.717   6.228 -15.694  1.00  0.240          C  
ATOM  26577  O   GLY C1711     -48.243   5.984 -16.807  1.00  0.170          O  
ATOM  26578  H   GLY C1711     -50.881   7.512 -13.709  1.00  0.290          H  
ATOM  26579 1HA  GLY C1711     -50.736   6.556 -16.374  1.00  0.310          H  
ATOM  26580 2HA  GLY C1711     -49.983   7.975 -15.726  1.00  0.310          H  
ATOM  26581  N   ASP C1712     -48.084   5.866 -14.570  1.00  0.310          N  
ATOM  26582  CA  ASP C1712     -46.777   5.237 -14.646  1.00  0.310          C  
ATOM  26583  C   ASP C1712     -47.046   3.760 -14.870  1.00  0.320          C  
ATOM  26584  O   ASP C1712     -46.347   3.080 -15.635  1.00  0.330          O  
ATOM  26585  CB  ASP C1712     -45.999   5.424 -13.337  1.00  0.430          C  
ATOM  26586  CG  ASP C1712     -45.652   6.888 -12.995  1.00  0.430          C  
ATOM  26587  OD1 ASP C1712     -44.993   7.566 -13.768  1.00  0.430          O  
ATOM  26588  OD2 ASP C1712     -46.063   7.331 -11.919  1.00  0.430          O  
ATOM  26589  H   ASP C1712     -48.507   6.017 -13.655  1.00  0.370          H  
ATOM  26590  HA  ASP C1712     -46.213   5.641 -15.488  1.00  0.370          H  
ATOM  26591 1HB  ASP C1712     -46.583   5.007 -12.514  1.00  0.520          H  
ATOM  26592 2HB  ASP C1712     -45.070   4.857 -13.385  1.00  0.520          H  
ATOM  26593  N   PHE C1713     -48.119   3.282 -14.231  1.00  0.320          N  
ATOM  26594  CA  PHE C1713     -48.538   1.905 -14.380  1.00  0.340          C  
ATOM  26595  C   PHE C1713     -48.850   1.710 -15.866  1.00  0.320          C  
ATOM  26596  O   PHE C1713     -48.444   0.716 -16.480  1.00  0.340          O  
ATOM  26597  CB  PHE C1713     -49.787   1.593 -13.551  1.00  0.470          C  
ATOM  26598  CG  PHE C1713     -50.108   0.139 -13.516  1.00  0.470          C  
ATOM  26599  CD1 PHE C1713     -49.629  -0.630 -12.462  1.00  0.470          C  
ATOM  26600  CD2 PHE C1713     -50.810  -0.492 -14.538  1.00  0.470          C  
ATOM  26601  CE1 PHE C1713     -49.859  -1.968 -12.419  1.00  0.470          C  
ATOM  26602  CE2 PHE C1713     -51.018  -1.843 -14.486  1.00  0.470          C  
ATOM  26603  CZ  PHE C1713     -50.540  -2.568 -13.420  1.00  0.470          C  
ATOM  26604  H   PHE C1713     -48.609   3.897 -13.571  1.00  0.380          H  
ATOM  26605  HA  PHE C1713     -47.725   1.240 -14.091  1.00  0.410          H  
ATOM  26606 1HB  PHE C1713     -49.638   1.946 -12.540  1.00  0.560          H  
ATOM  26607 2HB  PHE C1713     -50.644   2.122 -13.958  1.00  0.560          H  
ATOM  26608  HD1 PHE C1713     -49.065  -0.151 -11.663  1.00  0.560          H  
ATOM  26609  HD2 PHE C1713     -51.179   0.088 -15.388  1.00  0.560          H  
ATOM  26610  HE1 PHE C1713     -49.488  -2.560 -11.600  1.00  0.560          H  
ATOM  26611  HE2 PHE C1713     -51.558  -2.341 -15.286  1.00  0.560          H  
ATOM  26612  HZ  PHE C1713     -50.696  -3.632 -13.373  1.00  0.560          H  
ATOM  26613  N   LEU C1714     -49.597   2.667 -16.446  1.00  0.300          N  
ATOM  26614  CA  LEU C1714     -49.942   2.570 -17.847  1.00  0.290          C  
ATOM  26615  C   LEU C1714     -48.737   2.596 -18.775  1.00  0.290          C  
ATOM  26616  O   LEU C1714     -48.657   1.788 -19.698  1.00  0.290          O  
ATOM  26617  CB  LEU C1714     -50.851   3.706 -18.285  1.00  0.410          C  
ATOM  26618  CG  LEU C1714     -52.280   3.745 -17.808  1.00  0.410          C  
ATOM  26619  CD1 LEU C1714     -52.835   5.048 -18.238  1.00  0.410          C  
ATOM  26620  CD2 LEU C1714     -53.090   2.630 -18.415  1.00  0.410          C  
ATOM  26621  H   LEU C1714     -49.943   3.450 -15.882  1.00  0.360          H  
ATOM  26622  HA  LEU C1714     -50.464   1.644 -17.961  1.00  0.350          H  
ATOM  26623 1HB  LEU C1714     -50.405   4.599 -17.899  1.00  0.490          H  
ATOM  26624 2HB  LEU C1714     -50.848   3.759 -19.372  1.00  0.490          H  
ATOM  26625  HG  LEU C1714     -52.314   3.679 -16.721  1.00  0.490          H  
ATOM  26626 1HD1 LEU C1714     -53.818   5.133 -17.919  1.00  0.490          H  
ATOM  26627 2HD1 LEU C1714     -52.255   5.831 -17.809  1.00  0.490          H  
ATOM  26628 3HD1 LEU C1714     -52.800   5.122 -19.310  1.00  0.490          H  
ATOM  26629 1HD2 LEU C1714     -54.123   2.697 -18.080  1.00  0.490          H  
ATOM  26630 2HD2 LEU C1714     -53.054   2.724 -19.496  1.00  0.490          H  
ATOM  26631 3HD2 LEU C1714     -52.694   1.672 -18.120  1.00  0.490          H  
ATOM  26632  N   GLU C1715     -47.735   3.440 -18.534  1.00  0.290          N  
ATOM  26633  CA  GLU C1715     -46.631   3.388 -19.482  1.00  0.300          C  
ATOM  26634  C   GLU C1715     -46.086   1.958 -19.567  1.00  0.300          C  
ATOM  26635  O   GLU C1715     -45.773   1.475 -20.656  1.00  0.330          O  
ATOM  26636  CB  GLU C1715     -45.512   4.365 -19.124  1.00  0.420          C  
ATOM  26637  CG  GLU C1715     -44.409   4.422 -20.198  1.00  0.420          C  
ATOM  26638  CD  GLU C1715     -43.337   5.425 -19.927  1.00  0.420          C  
ATOM  26639  OE1 GLU C1715     -43.374   6.064 -18.907  1.00  0.420          O  
ATOM  26640  OE2 GLU C1715     -42.471   5.562 -20.757  1.00  0.420          O  
ATOM  26641  H   GLU C1715     -47.780   4.145 -17.789  1.00  0.350          H  
ATOM  26642  HA  GLU C1715     -47.008   3.656 -20.466  1.00  0.360          H  
ATOM  26643 1HB  GLU C1715     -45.925   5.365 -18.984  1.00  0.500          H  
ATOM  26644 2HB  GLU C1715     -45.058   4.064 -18.178  1.00  0.500          H  
ATOM  26645 1HG  GLU C1715     -43.944   3.440 -20.277  1.00  0.500          H  
ATOM  26646 2HG  GLU C1715     -44.873   4.647 -21.160  1.00  0.500          H  
ATOM  26647  N   ALA C1716     -45.962   1.281 -18.418  1.00  0.290          N  
ATOM  26648  CA  ALA C1716     -45.507  -0.111 -18.394  1.00  0.280          C  
ATOM  26649  C   ALA C1716     -46.479  -1.116 -19.071  1.00  0.270          C  
ATOM  26650  O   ALA C1716     -46.041  -2.022 -19.784  1.00  0.260          O  
ATOM  26651  CB  ALA C1716     -45.288  -0.532 -16.959  1.00  0.400          C  
ATOM  26652  H   ALA C1716     -46.180   1.775 -17.541  1.00  0.350          H  
ATOM  26653  HA  ALA C1716     -44.559  -0.155 -18.927  1.00  0.340          H  
ATOM  26654 1HB  ALA C1716     -44.906  -1.552 -16.934  1.00  0.480          H  
ATOM  26655 2HB  ALA C1716     -44.574   0.141 -16.490  1.00  0.480          H  
ATOM  26656 3HB  ALA C1716     -46.230  -0.480 -16.432  1.00  0.480          H  
ATOM  26657  N   ILE C1717     -47.791  -0.942 -18.872  1.00  0.280          N  
ATOM  26658  CA  ILE C1717     -48.784  -1.894 -19.392  1.00  0.270          C  
ATOM  26659  C   ILE C1717     -48.978  -1.817 -20.895  1.00  0.290          C  
ATOM  26660  O   ILE C1717     -49.280  -2.827 -21.537  1.00  0.320          O  
ATOM  26661  CB  ILE C1717     -50.186  -1.665 -18.714  1.00  0.380          C  
ATOM  26662  CG1 ILE C1717     -51.079  -2.857 -18.747  1.00  0.380          C  
ATOM  26663  CG2 ILE C1717     -51.042  -0.632 -19.468  1.00  0.380          C  
ATOM  26664  CD1 ILE C1717     -50.639  -3.988 -17.973  1.00  0.380          C  
ATOM  26665  H   ILE C1717     -48.083  -0.191 -18.234  1.00  0.340          H  
ATOM  26666  HA  ILE C1717     -48.424  -2.888 -19.183  1.00  0.320          H  
ATOM  26667  HB  ILE C1717     -50.025  -1.328 -17.686  1.00  0.460          H  
ATOM  26668 1HG1 ILE C1717     -52.030  -2.549 -18.343  1.00  0.460          H  
ATOM  26669 2HG1 ILE C1717     -51.224  -3.181 -19.779  1.00  0.460          H  
ATOM  26670 1HG2 ILE C1717     -51.983  -0.495 -18.943  1.00  0.460          H  
ATOM  26671 2HG2 ILE C1717     -50.546   0.275 -19.524  1.00  0.460          H  
ATOM  26672 3HG2 ILE C1717     -51.270  -0.969 -20.477  1.00  0.460          H  
ATOM  26673 1HD1 ILE C1717     -51.392  -4.727 -18.048  1.00  0.460          H  
ATOM  26674 2HD1 ILE C1717     -49.713  -4.390 -18.336  1.00  0.460          H  
ATOM  26675 3HD1 ILE C1717     -50.518  -3.686 -16.948  1.00  0.460          H  
ATOM  26676  N   LEU C1718     -48.867  -0.622 -21.445  1.00  0.260          N  
ATOM  26677  CA  LEU C1718     -49.175  -0.402 -22.836  1.00  0.250          C  
ATOM  26678  C   LEU C1718     -48.312  -1.103 -23.901  1.00  0.270          C  
ATOM  26679  O   LEU C1718     -48.908  -1.646 -24.835  1.00  0.280          O  
ATOM  26680  CB  LEU C1718     -49.164   1.104 -23.040  1.00  0.350          C  
ATOM  26681  CG  LEU C1718     -50.273   1.889 -22.288  1.00  0.350          C  
ATOM  26682  CD1 LEU C1718     -49.940   3.369 -22.400  1.00  0.350          C  
ATOM  26683  CD2 LEU C1718     -51.665   1.556 -22.782  1.00  0.350          C  
ATOM  26684  H   LEU C1718     -48.637   0.174 -20.837  1.00  0.310          H  
ATOM  26685  HA  LEU C1718     -50.183  -0.765 -22.990  1.00  0.300          H  
ATOM  26686 1HB  LEU C1718     -48.225   1.504 -22.680  1.00  0.420          H  
ATOM  26687 2HB  LEU C1718     -49.244   1.300 -24.069  1.00  0.420          H  
ATOM  26688  HG  LEU C1718     -50.249   1.631 -21.281  1.00  0.420          H  
ATOM  26689 1HD1 LEU C1718     -50.638   3.931 -21.836  1.00  0.420          H  
ATOM  26690 2HD1 LEU C1718     -48.945   3.548 -21.993  1.00  0.420          H  
ATOM  26691 3HD1 LEU C1718     -49.967   3.694 -23.428  1.00  0.420          H  
ATOM  26692 1HD2 LEU C1718     -52.371   2.120 -22.205  1.00  0.420          H  
ATOM  26693 2HD2 LEU C1718     -51.758   1.803 -23.784  1.00  0.420          H  
ATOM  26694 3HD2 LEU C1718     -51.885   0.507 -22.657  1.00  0.420          H  
ATOM  26695  N   PRO C1719     -46.952  -1.127 -23.869  1.00  0.270          N  
ATOM  26696  CA  PRO C1719     -46.189  -1.837 -24.875  1.00  0.270          C  
ATOM  26697  C   PRO C1719     -46.411  -3.338 -24.746  1.00  0.280          C  
ATOM  26698  O   PRO C1719     -46.368  -4.072 -25.737  1.00  0.260          O  
ATOM  26699  CB  PRO C1719     -44.745  -1.431 -24.565  1.00  0.410          C  
ATOM  26700  CG  PRO C1719     -44.766  -1.015 -23.101  1.00  0.410          C  
ATOM  26701  CD  PRO C1719     -46.142  -0.420 -22.874  1.00  0.410          C  
ATOM  26702  HA  PRO C1719     -46.475  -1.467 -25.866  1.00  0.320          H  
ATOM  26703 1HB  PRO C1719     -44.070  -2.279 -24.756  1.00  0.490          H  
ATOM  26704 2HB  PRO C1719     -44.432  -0.618 -25.239  1.00  0.490          H  
ATOM  26705 1HG  PRO C1719     -44.572  -1.877 -22.440  1.00  0.490          H  
ATOM  26706 2HG  PRO C1719     -43.968  -0.282 -22.896  1.00  0.490          H  
ATOM  26707 1HD  PRO C1719     -46.417  -0.657 -21.869  1.00  0.490          H  
ATOM  26708 2HD  PRO C1719     -46.130   0.660 -23.056  1.00  0.490          H  
ATOM  26709  N   LEU C1720     -46.746  -3.780 -23.531  1.00  0.300          N  
ATOM  26710  CA  LEU C1720     -47.029  -5.178 -23.313  1.00  0.310          C  
ATOM  26711  C   LEU C1720     -48.367  -5.531 -23.939  1.00  0.300          C  
ATOM  26712  O   LEU C1720     -48.499  -6.562 -24.608  1.00  0.300          O  
ATOM  26713  CB  LEU C1720     -47.069  -5.483 -21.814  1.00  0.430          C  
ATOM  26714  CG  LEU C1720     -45.749  -5.327 -21.016  1.00  0.430          C  
ATOM  26715  CD1 LEU C1720     -46.066  -5.474 -19.527  1.00  0.430          C  
ATOM  26716  CD2 LEU C1720     -44.721  -6.373 -21.460  1.00  0.430          C  
ATOM  26717  H   LEU C1720     -46.730  -3.155 -22.731  1.00  0.360          H  
ATOM  26718  HA  LEU C1720     -46.263  -5.773 -23.801  1.00  0.370          H  
ATOM  26719 1HB  LEU C1720     -47.821  -4.855 -21.345  1.00  0.520          H  
ATOM  26720 2HB  LEU C1720     -47.371  -6.506 -21.713  1.00  0.520          H  
ATOM  26721  HG  LEU C1720     -45.343  -4.324 -21.175  1.00  0.520          H  
ATOM  26722 1HD1 LEU C1720     -45.159  -5.341 -18.942  1.00  0.520          H  
ATOM  26723 2HD1 LEU C1720     -46.787  -4.713 -19.250  1.00  0.520          H  
ATOM  26724 3HD1 LEU C1720     -46.478  -6.458 -19.331  1.00  0.520          H  
ATOM  26725 1HD2 LEU C1720     -43.809  -6.245 -20.879  1.00  0.520          H  
ATOM  26726 2HD2 LEU C1720     -45.121  -7.374 -21.292  1.00  0.520          H  
ATOM  26727 3HD2 LEU C1720     -44.488  -6.250 -22.513  1.00  0.520          H  
ATOM  26728  N   ALA C1721     -49.366  -4.657 -23.721  1.00  0.300          N  
ATOM  26729  CA  ALA C1721     -50.697  -4.867 -24.258  1.00  0.300          C  
ATOM  26730  C   ALA C1721     -50.686  -4.882 -25.772  1.00  0.270          C  
ATOM  26731  O   ALA C1721     -51.361  -5.711 -26.386  1.00  0.280          O  
ATOM  26732  CB  ALA C1721     -51.654  -3.794 -23.759  1.00  0.420          C  
ATOM  26733  H   ALA C1721     -49.201  -3.847 -23.119  1.00  0.360          H  
ATOM  26734  HA  ALA C1721     -51.032  -5.834 -23.919  1.00  0.360          H  
ATOM  26735 1HB  ALA C1721     -52.657  -3.994 -24.142  1.00  0.500          H  
ATOM  26736 2HB  ALA C1721     -51.670  -3.801 -22.677  1.00  0.500          H  
ATOM  26737 3HB  ALA C1721     -51.315  -2.820 -24.106  1.00  0.500          H  
ATOM  26738  N   VAL C1722     -49.890  -4.007 -26.402  1.00  0.230          N  
ATOM  26739  CA  VAL C1722     -49.891  -4.030 -27.853  1.00  0.200          C  
ATOM  26740  C   VAL C1722     -49.181  -5.261 -28.371  1.00  0.210          C  
ATOM  26741  O   VAL C1722     -49.626  -5.818 -29.372  1.00  0.200          O  
ATOM  26742  CB  VAL C1722     -49.342  -2.739 -28.484  1.00  0.290          C  
ATOM  26743  CG1 VAL C1722     -47.860  -2.613 -28.341  1.00  0.290          C  
ATOM  26744  CG2 VAL C1722     -49.733  -2.711 -29.948  1.00  0.290          C  
ATOM  26745  H   VAL C1722     -49.363  -3.307 -25.868  1.00  0.280          H  
ATOM  26746  HA  VAL C1722     -50.919  -4.103 -28.185  1.00  0.240          H  
ATOM  26747  HB  VAL C1722     -49.781  -1.896 -27.967  1.00  0.350          H  
ATOM  26748 1HG1 VAL C1722     -47.541  -1.681 -28.770  1.00  0.350          H  
ATOM  26749 2HG1 VAL C1722     -47.629  -2.629 -27.310  1.00  0.350          H  
ATOM  26750 3HG1 VAL C1722     -47.340  -3.418 -28.842  1.00  0.350          H  
ATOM  26751 1HG2 VAL C1722     -49.365  -1.801 -30.375  1.00  0.350          H  
ATOM  26752 2HG2 VAL C1722     -49.294  -3.546 -30.481  1.00  0.350          H  
ATOM  26753 3HG2 VAL C1722     -50.812  -2.760 -30.042  1.00  0.350          H  
ATOM  26754  N   GLN C1723     -48.095  -5.705 -27.724  1.00  0.210          N  
ATOM  26755  CA  GLN C1723     -47.461  -6.905 -28.222  1.00  0.220          C  
ATOM  26756  C   GLN C1723     -48.404  -8.084 -28.082  1.00  0.260          C  
ATOM  26757  O   GLN C1723     -48.499  -8.910 -28.995  1.00  0.290          O  
ATOM  26758  CB  GLN C1723     -46.154  -7.173 -27.481  1.00  0.300          C  
ATOM  26759  CG  GLN C1723     -45.345  -8.376 -27.999  1.00  0.300          C  
ATOM  26760  CD  GLN C1723     -44.880  -8.207 -29.432  1.00  0.300          C  
ATOM  26761  OE1 GLN C1723     -44.476  -7.108 -29.833  1.00  0.300          O  
ATOM  26762  NE2 GLN C1723     -44.910  -9.291 -30.203  1.00  0.300          N  
ATOM  26763  H   GLN C1723     -47.691  -5.195 -26.930  1.00  0.250          H  
ATOM  26764  HA  GLN C1723     -47.248  -6.773 -29.269  1.00  0.260          H  
ATOM  26765 1HB  GLN C1723     -45.523  -6.285 -27.538  1.00  0.360          H  
ATOM  26766 2HB  GLN C1723     -46.374  -7.340 -26.424  1.00  0.360          H  
ATOM  26767 1HG  GLN C1723     -44.466  -8.500 -27.371  1.00  0.360          H  
ATOM  26768 2HG  GLN C1723     -45.963  -9.279 -27.952  1.00  0.360          H  
ATOM  26769 1HE2 GLN C1723     -44.605  -9.242 -31.153  1.00  0.360          H  
ATOM  26770 2HE2 GLN C1723     -45.235 -10.196 -29.819  1.00  0.360          H  
ATOM  26771  N   ALA C1724     -49.131  -8.162 -26.962  1.00  0.270          N  
ATOM  26772  CA  ALA C1724     -50.068  -9.248 -26.795  1.00  0.310          C  
ATOM  26773  C   ALA C1724     -51.141  -9.160 -27.861  1.00  0.320          C  
ATOM  26774  O   ALA C1724     -51.445 -10.148 -28.522  1.00  0.380          O  
ATOM  26775  CB  ALA C1724     -50.693  -9.198 -25.416  1.00  0.420          C  
ATOM  26776  H   ALA C1724     -49.005  -7.479 -26.206  1.00  0.320          H  
ATOM  26777  HA  ALA C1724     -49.534 -10.190 -26.921  1.00  0.370          H  
ATOM  26778 1HB  ALA C1724     -51.397 -10.027 -25.298  1.00  0.500          H  
ATOM  26779 2HB  ALA C1724     -49.910  -9.272 -24.663  1.00  0.500          H  
ATOM  26780 3HB  ALA C1724     -51.210  -8.258 -25.291  1.00  0.500          H  
ATOM  26781  N   ALA C1725     -51.653  -7.957 -28.118  1.00  0.280          N  
ATOM  26782  CA  ALA C1725     -52.692  -7.795 -29.115  1.00  0.280          C  
ATOM  26783  C   ALA C1725     -52.218  -8.240 -30.485  1.00  0.300          C  
ATOM  26784  O   ALA C1725     -52.927  -8.947 -31.202  1.00  0.320          O  
ATOM  26785  CB  ALA C1725     -53.127  -6.355 -29.155  1.00  0.390          C  
ATOM  26786  H   ALA C1725     -51.378  -7.146 -27.557  1.00  0.340          H  
ATOM  26787  HA  ALA C1725     -53.530  -8.417 -28.835  1.00  0.340          H  
ATOM  26788 1HB  ALA C1725     -53.915  -6.253 -29.860  1.00  0.470          H  
ATOM  26789 2HB  ALA C1725     -53.474  -6.057 -28.175  1.00  0.470          H  
ATOM  26790 3HB  ALA C1725     -52.291  -5.730 -29.445  1.00  0.470          H  
ATOM  26791  N   MET C1726     -50.970  -7.922 -30.833  1.00  0.300          N  
ATOM  26792  CA  MET C1726     -50.432  -8.340 -32.120  1.00  0.320          C  
ATOM  26793  C   MET C1726     -50.342  -9.859 -32.240  1.00  0.360          C  
ATOM  26794  O   MET C1726     -50.504 -10.398 -33.333  1.00  0.480          O  
ATOM  26795  CB  MET C1726     -49.078  -7.682 -32.360  1.00  0.440          C  
ATOM  26796  CG  MET C1726     -49.185  -6.189 -32.654  1.00  0.440          C  
ATOM  26797  SD  MET C1726     -47.630  -5.381 -33.150  1.00  0.440          S  
ATOM  26798  CE  MET C1726     -46.723  -5.259 -31.632  1.00  0.440          C  
ATOM  26799  H   MET C1726     -50.417  -7.316 -30.218  1.00  0.360          H  
ATOM  26800  HA  MET C1726     -51.112  -8.000 -32.896  1.00  0.380          H  
ATOM  26801 1HB  MET C1726     -48.458  -7.816 -31.472  1.00  0.530          H  
ATOM  26802 2HB  MET C1726     -48.583  -8.172 -33.188  1.00  0.530          H  
ATOM  26803 1HG  MET C1726     -49.894  -6.071 -33.473  1.00  0.530          H  
ATOM  26804 2HG  MET C1726     -49.585  -5.670 -31.796  1.00  0.530          H  
ATOM  26805 1HE  MET C1726     -45.771  -4.764 -31.814  1.00  0.530          H  
ATOM  26806 2HE  MET C1726     -47.292  -4.690 -30.906  1.00  0.530          H  
ATOM  26807 3HE  MET C1726     -46.535  -6.249 -31.259  1.00  0.530          H  
ATOM  26808  N   GLU C1727     -50.078 -10.556 -31.138  1.00  0.360          N  
ATOM  26809  CA  GLU C1727     -49.971 -12.009 -31.172  1.00  0.380          C  
ATOM  26810  C   GLU C1727     -51.335 -12.712 -31.087  1.00  0.350          C  
ATOM  26811  O   GLU C1727     -51.540 -13.759 -31.705  1.00  0.390          O  
ATOM  26812  CB  GLU C1727     -49.078 -12.475 -30.020  1.00  0.520          C  
ATOM  26813  CG  GLU C1727     -47.629 -12.019 -30.150  1.00  0.520          C  
ATOM  26814  CD  GLU C1727     -46.763 -12.415 -28.993  1.00  0.520          C  
ATOM  26815  OE1 GLU C1727     -47.218 -13.148 -28.142  1.00  0.520          O  
ATOM  26816  OE2 GLU C1727     -45.643 -11.946 -28.944  1.00  0.520          O  
ATOM  26817  H   GLU C1727     -49.906 -10.054 -30.257  1.00  0.430          H  
ATOM  26818  HA  GLU C1727     -49.500 -12.294 -32.112  1.00  0.460          H  
ATOM  26819 1HB  GLU C1727     -49.470 -12.073 -29.081  1.00  0.630          H  
ATOM  26820 2HB  GLU C1727     -49.100 -13.561 -29.950  1.00  0.630          H  
ATOM  26821 1HG  GLU C1727     -47.214 -12.448 -31.060  1.00  0.630          H  
ATOM  26822 2HG  GLU C1727     -47.608 -10.938 -30.257  1.00  0.630          H  
ATOM  26823  N   GLU C1728     -52.271 -12.126 -30.345  1.00  0.310          N  
ATOM  26824  CA  GLU C1728     -53.577 -12.731 -30.098  1.00  0.290          C  
ATOM  26825  C   GLU C1728     -54.705 -12.350 -31.078  1.00  0.290          C  
ATOM  26826  O   GLU C1728     -55.634 -13.136 -31.279  1.00  0.290          O  
ATOM  26827  CB  GLU C1728     -54.005 -12.368 -28.676  1.00  0.410          C  
ATOM  26828  CG  GLU C1728     -53.089 -12.929 -27.574  1.00  0.410          C  
ATOM  26829  CD  GLU C1728     -53.516 -12.516 -26.190  1.00  0.410          C  
ATOM  26830  OE1 GLU C1728     -54.636 -12.097 -26.044  1.00  0.410          O  
ATOM  26831  OE2 GLU C1728     -52.717 -12.594 -25.286  1.00  0.410          O  
ATOM  26832  H   GLU C1728     -52.021 -11.269 -29.846  1.00  0.370          H  
ATOM  26833  HA  GLU C1728     -53.450 -13.811 -30.150  1.00  0.350          H  
ATOM  26834 1HB  GLU C1728     -53.981 -11.286 -28.579  1.00  0.500          H  
ATOM  26835 2HB  GLU C1728     -55.025 -12.701 -28.495  1.00  0.500          H  
ATOM  26836 1HG  GLU C1728     -53.089 -14.016 -27.636  1.00  0.500          H  
ATOM  26837 2HG  GLU C1728     -52.070 -12.583 -27.752  1.00  0.500          H  
ATOM  26838  N   ASN C1729     -54.651 -11.163 -31.681  1.00  0.290          N  
ATOM  26839  CA  ASN C1729     -55.726 -10.701 -32.553  1.00  0.300          C  
ATOM  26840  C   ASN C1729     -55.205 -10.128 -33.873  1.00  0.290          C  
ATOM  26841  O   ASN C1729     -54.604  -9.049 -33.909  1.00  0.290          O  
ATOM  26842  CB  ASN C1729     -56.607  -9.721 -31.807  1.00  0.420          C  
ATOM  26843  CG  ASN C1729     -57.842  -9.281 -32.585  1.00  0.420          C  
ATOM  26844  OD1 ASN C1729     -57.865  -9.140 -33.824  1.00  0.420          O  
ATOM  26845  ND2 ASN C1729     -58.915  -9.065 -31.852  1.00  0.420          N  
ATOM  26846  H   ASN C1729     -53.875 -10.530 -31.482  1.00  0.350          H  
ATOM  26847  HA  ASN C1729     -56.343 -11.561 -32.814  1.00  0.360          H  
ATOM  26848 1HB  ASN C1729     -56.943 -10.202 -30.890  1.00  0.500          H  
ATOM  26849 2HB  ASN C1729     -56.022  -8.857 -31.514  1.00  0.500          H  
ATOM  26850 1HD2 ASN C1729     -59.772  -8.776 -32.291  1.00  0.500          H  
ATOM  26851 2HD2 ASN C1729     -58.889  -9.198 -30.863  1.00  0.500          H  
ATOM  26852  N   VAL C1730     -55.485 -10.854 -34.960  1.00  0.280          N  
ATOM  26853  CA  VAL C1730     -54.999 -10.539 -36.303  1.00  0.280          C  
ATOM  26854  C   VAL C1730     -55.313  -9.111 -36.756  1.00  0.280          C  
ATOM  26855  O   VAL C1730     -54.614  -8.574 -37.605  1.00  0.270          O  
ATOM  26856  CB  VAL C1730     -55.562 -11.572 -37.309  1.00  0.390          C  
ATOM  26857  CG1 VAL C1730     -57.068 -11.387 -37.513  1.00  0.390          C  
ATOM  26858  CG2 VAL C1730     -54.833 -11.453 -38.641  1.00  0.390          C  
ATOM  26859  H   VAL C1730     -56.016 -11.706 -34.822  1.00  0.340          H  
ATOM  26860  HA  VAL C1730     -53.916 -10.655 -36.292  1.00  0.340          H  
ATOM  26861  HB  VAL C1730     -55.403 -12.570 -36.899  1.00  0.470          H  
ATOM  26862 1HG1 VAL C1730     -57.428 -12.152 -38.207  1.00  0.470          H  
ATOM  26863 2HG1 VAL C1730     -57.586 -11.491 -36.562  1.00  0.470          H  
ATOM  26864 3HG1 VAL C1730     -57.278 -10.406 -37.932  1.00  0.470          H  
ATOM  26865 1HG2 VAL C1730     -55.216 -12.205 -39.324  1.00  0.470          H  
ATOM  26866 2HG2 VAL C1730     -55.006 -10.483 -39.063  1.00  0.470          H  
ATOM  26867 3HG2 VAL C1730     -53.766 -11.608 -38.501  1.00  0.470          H  
ATOM  26868  N   GLU C1731     -56.340  -8.475 -36.202  1.00  0.280          N  
ATOM  26869  CA  GLU C1731     -56.673  -7.111 -36.598  1.00  0.280          C  
ATOM  26870  C   GLU C1731     -55.485  -6.172 -36.391  1.00  0.300          C  
ATOM  26871  O   GLU C1731     -55.223  -5.274 -37.193  1.00  0.380          O  
ATOM  26872  CB  GLU C1731     -57.882  -6.595 -35.823  1.00  0.390          C  
ATOM  26873  CG  GLU C1731     -58.311  -5.191 -36.217  1.00  0.390          C  
ATOM  26874  CD  GLU C1731     -59.591  -4.761 -35.577  1.00  0.390          C  
ATOM  26875  OE1 GLU C1731     -60.279  -5.590 -35.059  1.00  0.390          O  
ATOM  26876  OE2 GLU C1731     -59.899  -3.581 -35.640  1.00  0.390          O  
ATOM  26877  H   GLU C1731     -56.878  -8.928 -35.463  1.00  0.340          H  
ATOM  26878  HA  GLU C1731     -56.922  -7.115 -37.659  1.00  0.340          H  
ATOM  26879 1HB  GLU C1731     -58.723  -7.270 -35.968  1.00  0.470          H  
ATOM  26880 2HB  GLU C1731     -57.648  -6.582 -34.757  1.00  0.470          H  
ATOM  26881 1HG  GLU C1731     -57.526  -4.499 -35.925  1.00  0.470          H  
ATOM  26882 2HG  GLU C1731     -58.410  -5.145 -37.300  1.00  0.470          H  
ATOM  26883  N   PHE C1732     -54.710  -6.410 -35.344  1.00  0.260          N  
ATOM  26884  CA  PHE C1732     -53.594  -5.557 -34.994  1.00  0.260          C  
ATOM  26885  C   PHE C1732     -52.390  -5.858 -35.885  1.00  0.250          C  
ATOM  26886  O   PHE C1732     -51.394  -5.130 -35.879  1.00  0.190          O  
ATOM  26887  CB  PHE C1732     -53.248  -5.800 -33.525  1.00  0.360          C  
ATOM  26888  CG  PHE C1732     -54.282  -5.284 -32.557  1.00  0.360          C  
ATOM  26889  CD1 PHE C1732     -55.381  -6.062 -32.227  1.00  0.360          C  
ATOM  26890  CD2 PHE C1732     -54.142  -4.055 -31.944  1.00  0.360          C  
ATOM  26891  CE1 PHE C1732     -56.317  -5.621 -31.320  1.00  0.360          C  
ATOM  26892  CE2 PHE C1732     -55.080  -3.610 -31.021  1.00  0.360          C  
ATOM  26893  CZ  PHE C1732     -56.159  -4.395 -30.715  1.00  0.360          C  
ATOM  26894  H   PHE C1732     -54.894  -7.213 -34.736  1.00  0.310          H  
ATOM  26895  HA  PHE C1732     -53.890  -4.516 -35.134  1.00  0.310          H  
ATOM  26896 1HB  PHE C1732     -53.154  -6.879 -33.362  1.00  0.440          H  
ATOM  26897 2HB  PHE C1732     -52.294  -5.347 -33.283  1.00  0.440          H  
ATOM  26898  HD1 PHE C1732     -55.496  -7.033 -32.696  1.00  0.440          H  
ATOM  26899  HD2 PHE C1732     -53.285  -3.450 -32.190  1.00  0.440          H  
ATOM  26900  HE1 PHE C1732     -57.172  -6.248 -31.078  1.00  0.440          H  
ATOM  26901  HE2 PHE C1732     -54.969  -2.640 -30.530  1.00  0.440          H  
ATOM  26902  HZ  PHE C1732     -56.876  -4.049 -29.997  1.00  0.440          H  
ATOM  26903  N   ARG C1733     -52.471  -6.945 -36.658  1.00  0.360          N  
ATOM  26904  CA  ARG C1733     -51.391  -7.337 -37.529  1.00  0.350          C  
ATOM  26905  C   ARG C1733     -51.690  -6.918 -38.955  1.00  0.360          C  
ATOM  26906  O   ARG C1733     -50.922  -7.259 -39.848  1.00  0.390          O  
ATOM  26907  CB  ARG C1733     -51.141  -8.841 -37.517  1.00  0.490          C  
ATOM  26908  CG  ARG C1733     -50.664  -9.417 -36.206  1.00  0.490          C  
ATOM  26909  CD  ARG C1733     -50.082 -10.807 -36.380  1.00  0.490          C  
ATOM  26910  NE  ARG C1733     -51.032 -11.844 -36.774  1.00  0.490          N  
ATOM  26911  CZ  ARG C1733     -51.766 -12.631 -35.957  1.00  0.490          C  
ATOM  26912  NH1 ARG C1733     -51.743 -12.524 -34.645  1.00  0.490          N  
ATOM  26913  NH2 ARG C1733     -52.506 -13.539 -36.542  1.00  0.490          N  
ATOM  26914  H   ARG C1733     -53.323  -7.501 -36.692  1.00  0.430          H  
ATOM  26915  HA  ARG C1733     -50.479  -6.834 -37.205  1.00  0.420          H  
ATOM  26916 1HB  ARG C1733     -52.059  -9.360 -37.787  1.00  0.590          H  
ATOM  26917 2HB  ARG C1733     -50.395  -9.087 -38.268  1.00  0.590          H  
ATOM  26918 1HG  ARG C1733     -49.913  -8.770 -35.767  1.00  0.590          H  
ATOM  26919 2HG  ARG C1733     -51.517  -9.485 -35.528  1.00  0.590          H  
ATOM  26920 1HD  ARG C1733     -49.341 -10.755 -37.167  1.00  0.590          H  
ATOM  26921 2HD  ARG C1733     -49.585 -11.124 -35.474  1.00  0.590          H  
ATOM  26922  HE  ARG C1733     -51.139 -12.052 -37.778  1.00  0.590          H  
ATOM  26923 1HH1 ARG C1733     -51.167 -11.806 -34.183  1.00  0.590          H  
ATOM  26924 2HH1 ARG C1733     -52.306 -13.152 -34.086  1.00  0.590          H  
ATOM  26925 1HH2 ARG C1733     -52.465 -13.591 -37.559  1.00  0.590          H  
ATOM  26926 2HH2 ARG C1733     -53.070 -14.216 -36.031  1.00  0.590          H  
ATOM  26927  N   ARG C1734     -52.802  -6.192 -39.159  1.00  0.340          N  
ATOM  26928  CA  ARG C1734     -53.253  -5.714 -40.463  1.00  0.360          C  
ATOM  26929  C   ARG C1734     -52.439  -4.500 -40.888  1.00  0.350          C  
ATOM  26930  O   ARG C1734     -52.100  -3.663 -40.047  1.00  0.330          O  
ATOM  26931  CB  ARG C1734     -54.756  -5.411 -40.385  1.00  0.500          C  
ATOM  26932  CG  ARG C1734     -55.445  -4.849 -41.641  1.00  0.500          C  
ATOM  26933  CD  ARG C1734     -55.545  -5.848 -42.732  1.00  0.500          C  
ATOM  26934  NE  ARG C1734     -56.431  -6.971 -42.436  1.00  0.500          N  
ATOM  26935  CZ  ARG C1734     -56.377  -8.162 -43.087  1.00  0.500          C  
ATOM  26936  NH1 ARG C1734     -55.464  -8.356 -44.018  1.00  0.500          N  
ATOM  26937  NH2 ARG C1734     -57.220  -9.136 -42.784  1.00  0.500          N  
ATOM  26938  H   ARG C1734     -53.395  -5.952 -38.358  1.00  0.410          H  
ATOM  26939  HA  ARG C1734     -53.099  -6.487 -41.199  1.00  0.430          H  
ATOM  26940 1HB  ARG C1734     -55.278  -6.326 -40.103  1.00  0.600          H  
ATOM  26941 2HB  ARG C1734     -54.930  -4.703 -39.590  1.00  0.600          H  
ATOM  26942 1HG  ARG C1734     -56.452  -4.536 -41.378  1.00  0.600          H  
ATOM  26943 2HG  ARG C1734     -54.891  -3.983 -42.014  1.00  0.600          H  
ATOM  26944 1HD  ARG C1734     -55.907  -5.355 -43.635  1.00  0.600          H  
ATOM  26945 2HD  ARG C1734     -54.568  -6.237 -42.916  1.00  0.600          H  
ATOM  26946  HE  ARG C1734     -57.138  -6.847 -41.721  1.00  0.600          H  
ATOM  26947 1HH1 ARG C1734     -54.771  -7.624 -44.254  1.00  0.600          H  
ATOM  26948 2HH1 ARG C1734     -55.388  -9.258 -44.526  1.00  0.600          H  
ATOM  26949 1HH2 ARG C1734     -57.919  -9.002 -42.068  1.00  0.600          H  
ATOM  26950 2HH2 ARG C1734     -57.154 -10.025 -43.268  1.00  0.600          H  
ATOM  26951  N   GLY C1735     -52.080  -4.426 -42.181  1.00  0.350          N  
ATOM  26952  CA  GLY C1735     -51.269  -3.320 -42.696  1.00  0.310          C  
ATOM  26953  C   GLY C1735     -51.952  -1.953 -42.672  1.00  0.320          C  
ATOM  26954  O   GLY C1735     -53.176  -1.847 -42.812  1.00  0.360          O  
ATOM  26955  H   GLY C1735     -52.368  -5.154 -42.858  1.00  0.420          H  
ATOM  26956 1HA  GLY C1735     -50.330  -3.268 -42.162  1.00  0.370          H  
ATOM  26957 2HA  GLY C1735     -51.003  -3.554 -43.729  1.00  0.370          H  
ATOM  26958  N   LEU C1736     -51.138  -0.898 -42.563  1.00  0.280          N  
ATOM  26959  CA  LEU C1736     -51.656   0.461 -42.607  1.00  0.290          C  
ATOM  26960  C   LEU C1736     -51.979   0.744 -44.077  1.00  0.310          C  
ATOM  26961  O   LEU C1736     -51.302   0.193 -44.947  1.00  0.340          O  
ATOM  26962  CB  LEU C1736     -50.621   1.494 -42.090  1.00  0.400          C  
ATOM  26963  CG  LEU C1736     -50.158   1.378 -40.608  1.00  0.400          C  
ATOM  26964  CD1 LEU C1736     -49.107   2.455 -40.334  1.00  0.400          C  
ATOM  26965  CD2 LEU C1736     -51.332   1.520 -39.656  1.00  0.400          C  
ATOM  26966  H   LEU C1736     -50.139  -1.066 -42.419  1.00  0.340          H  
ATOM  26967  HA  LEU C1736     -52.546   0.493 -41.999  1.00  0.350          H  
ATOM  26968 1HB  LEU C1736     -49.724   1.392 -42.702  1.00  0.480          H  
ATOM  26969 2HB  LEU C1736     -51.006   2.498 -42.238  1.00  0.480          H  
ATOM  26970  HG  LEU C1736     -49.690   0.410 -40.453  1.00  0.480          H  
ATOM  26971 1HD1 LEU C1736     -48.757   2.363 -39.308  1.00  0.480          H  
ATOM  26972 2HD1 LEU C1736     -48.267   2.323 -41.013  1.00  0.480          H  
ATOM  26973 3HD1 LEU C1736     -49.543   3.445 -40.483  1.00  0.480          H  
ATOM  26974 1HD2 LEU C1736     -50.970   1.437 -38.649  1.00  0.480          H  
ATOM  26975 2HD2 LEU C1736     -51.804   2.476 -39.785  1.00  0.480          H  
ATOM  26976 3HD2 LEU C1736     -52.050   0.733 -39.841  1.00  0.480          H  
ATOM  26977  N   PRO C1737     -52.970   1.598 -44.399  1.00  0.300          N  
ATOM  26978  CA  PRO C1737     -53.364   1.958 -45.754  1.00  0.310          C  
ATOM  26979  C   PRO C1737     -52.213   2.464 -46.613  1.00  0.360          C  
ATOM  26980  O   PRO C1737     -51.423   3.296 -46.169  1.00  0.360          O  
ATOM  26981  CB  PRO C1737     -54.371   3.091 -45.508  1.00  0.460          C  
ATOM  26982  CG  PRO C1737     -54.934   2.817 -44.130  1.00  0.460          C  
ATOM  26983  CD  PRO C1737     -53.775   2.270 -43.342  1.00  0.460          C  
ATOM  26984  HA  PRO C1737     -53.850   1.087 -46.229  1.00  0.370          H  
ATOM  26985 1HB  PRO C1737     -53.868   4.068 -45.586  1.00  0.560          H  
ATOM  26986 2HB  PRO C1737     -55.142   3.085 -46.297  1.00  0.560          H  
ATOM  26987 1HG  PRO C1737     -55.342   3.746 -43.702  1.00  0.560          H  
ATOM  26988 2HG  PRO C1737     -55.771   2.105 -44.200  1.00  0.560          H  
ATOM  26989 1HD  PRO C1737     -53.207   3.076 -42.873  1.00  0.560          H  
ATOM  26990 2HD  PRO C1737     -54.198   1.567 -42.621  1.00  0.560          H  
ATOM  26991  N   ARG C1738     -52.175   2.038 -47.876  1.00  0.430          N  
ATOM  26992  CA  ARG C1738     -51.121   2.467 -48.809  1.00  0.520          C  
ATOM  26993  C   ARG C1738     -51.126   3.977 -49.060  1.00  0.510          C  
ATOM  26994  O   ARG C1738     -50.098   4.568 -49.397  1.00  0.540          O  
ATOM  26995  CB  ARG C1738     -51.243   1.717 -50.126  1.00  0.690          C  
ATOM  26996  CG  ARG C1738     -52.463   2.009 -50.978  1.00  0.690          C  
ATOM  26997  CD  ARG C1738     -52.530   1.072 -52.143  1.00  0.690          C  
ATOM  26998  NE  ARG C1738     -53.670   1.353 -53.011  1.00  0.690          N  
ATOM  26999  CZ  ARG C1738     -54.935   0.909 -52.824  1.00  0.690          C  
ATOM  27000  NH1 ARG C1738     -55.241   0.158 -51.786  1.00  0.690          N  
ATOM  27001  NH2 ARG C1738     -55.875   1.237 -53.693  1.00  0.690          N  
ATOM  27002  H   ARG C1738     -52.856   1.364 -48.182  1.00  0.520          H  
ATOM  27003  HA  ARG C1738     -50.159   2.201 -48.370  1.00  0.620          H  
ATOM  27004 1HB  ARG C1738     -50.373   1.946 -50.731  1.00  0.830          H  
ATOM  27005 2HB  ARG C1738     -51.221   0.647 -49.933  1.00  0.830          H  
ATOM  27006 1HG  ARG C1738     -53.369   1.915 -50.384  1.00  0.830          H  
ATOM  27007 2HG  ARG C1738     -52.394   3.024 -51.374  1.00  0.830          H  
ATOM  27008 1HD  ARG C1738     -51.620   1.189 -52.740  1.00  0.830          H  
ATOM  27009 2HD  ARG C1738     -52.594   0.042 -51.800  1.00  0.830          H  
ATOM  27010  HE  ARG C1738     -53.496   1.932 -53.821  1.00  0.830          H  
ATOM  27011 1HH1 ARG C1738     -54.533  -0.101 -51.119  1.00  0.830          H  
ATOM  27012 2HH1 ARG C1738     -56.191  -0.165 -51.657  1.00  0.830          H  
ATOM  27013 1HH2 ARG C1738     -55.648   1.813 -54.490  1.00  0.830          H  
ATOM  27014 2HH2 ARG C1738     -56.820   0.910 -53.564  1.00  0.830          H  
ATOM  27015  N   ASP C1739     -52.276   4.619 -48.880  1.00  0.490          N  
ATOM  27016  CA  ASP C1739     -52.439   6.043 -49.072  1.00  0.520          C  
ATOM  27017  C   ASP C1739     -52.401   6.824 -47.756  1.00  0.460          C  
ATOM  27018  O   ASP C1739     -52.721   8.006 -47.691  1.00  0.500          O  
ATOM  27019  CB  ASP C1739     -53.672   6.271 -49.936  1.00  0.720          C  
ATOM  27020  CG  ASP C1739     -54.888   5.629 -49.360  1.00  0.720          C  
ATOM  27021  OD1 ASP C1739     -54.739   4.869 -48.413  1.00  0.720          O  
ATOM  27022  OD2 ASP C1739     -55.962   5.828 -49.883  1.00  0.720          O  
ATOM  27023  H   ASP C1739     -53.130   4.119 -48.604  1.00  0.590          H  
ATOM  27024  HA  ASP C1739     -51.594   6.396 -49.669  1.00  0.620          H  
ATOM  27025 1HB  ASP C1739     -53.838   7.349 -50.049  1.00  0.860          H  
ATOM  27026 2HB  ASP C1739     -53.496   5.866 -50.930  1.00  0.860          H  
ATOM  27027  N   PHE C1740     -51.902   6.192 -46.706  1.00  0.420          N  
ATOM  27028  CA  PHE C1740     -51.719   6.806 -45.401  1.00  0.430          C  
ATOM  27029  C   PHE C1740     -50.954   8.128 -45.488  1.00  0.470          C  
ATOM  27030  O   PHE C1740     -51.421   9.177 -45.010  1.00  0.480          O  
ATOM  27031  CB  PHE C1740     -51.000   5.771 -44.535  1.00  0.600          C  
ATOM  27032  CG  PHE C1740     -50.414   6.192 -43.274  1.00  0.600          C  
ATOM  27033  CD1 PHE C1740     -51.158   6.520 -42.185  1.00  0.600          C  
ATOM  27034  CD2 PHE C1740     -49.039   6.189 -43.167  1.00  0.600          C  
ATOM  27035  CE1 PHE C1740     -50.532   6.849 -41.012  1.00  0.600          C  
ATOM  27036  CE2 PHE C1740     -48.428   6.506 -42.010  1.00  0.600          C  
ATOM  27037  CZ  PHE C1740     -49.180   6.829 -40.934  1.00  0.600          C  
ATOM  27038  H   PHE C1740     -51.661   5.199 -46.792  1.00  0.500          H  
ATOM  27039  HA  PHE C1740     -52.701   7.002 -44.971  1.00  0.520          H  
ATOM  27040 1HB  PHE C1740     -51.708   4.975 -44.312  1.00  0.720          H  
ATOM  27041 2HB  PHE C1740     -50.213   5.309 -45.130  1.00  0.720          H  
ATOM  27042  HD1 PHE C1740     -52.246   6.520 -42.259  1.00  0.720          H  
ATOM  27043  HD2 PHE C1740     -48.439   5.910 -44.033  1.00  0.720          H  
ATOM  27044  HE1 PHE C1740     -51.112   7.122 -40.139  1.00  0.720          H  
ATOM  27045  HE2 PHE C1740     -47.343   6.491 -41.950  1.00  0.720          H  
ATOM  27046  HZ  PHE C1740     -48.706   7.060 -40.029  1.00  0.720          H  
ATOM  27047  N   MET C1741     -49.834   8.123 -46.204  1.00  0.500          N  
ATOM  27048  CA  MET C1741     -48.992   9.310 -46.328  1.00  0.530          C  
ATOM  27049  C   MET C1741     -49.583  10.429 -47.194  1.00  0.530          C  
ATOM  27050  O   MET C1741     -48.924  11.452 -47.395  1.00  0.540          O  
ATOM  27051  CB  MET C1741     -47.623   8.942 -46.885  1.00  0.730          C  
ATOM  27052  CG  MET C1741     -46.737   8.124 -45.970  1.00  0.730          C  
ATOM  27053  SD  MET C1741     -45.178   7.650 -46.774  1.00  0.730          S  
ATOM  27054  CE  MET C1741     -44.268   9.211 -46.905  1.00  0.730          C  
ATOM  27055  H   MET C1741     -49.539   7.250 -46.622  1.00  0.600          H  
ATOM  27056  HA  MET C1741     -48.854   9.720 -45.326  1.00  0.640          H  
ATOM  27057 1HB  MET C1741     -47.752   8.381 -47.810  1.00  0.880          H  
ATOM  27058 2HB  MET C1741     -47.097   9.851 -47.129  1.00  0.880          H  
ATOM  27059 1HG  MET C1741     -46.510   8.700 -45.071  1.00  0.880          H  
ATOM  27060 2HG  MET C1741     -47.259   7.220 -45.670  1.00  0.880          H  
ATOM  27061 1HE  MET C1741     -43.319   9.045 -47.378  1.00  0.880          H  
ATOM  27062 2HE  MET C1741     -44.828   9.917 -47.499  1.00  0.880          H  
ATOM  27063 3HE  MET C1741     -44.100   9.618 -45.924  1.00  0.880          H  
ATOM  27064  N   ASP C1742     -50.791  10.240 -47.750  1.00  0.520          N  
ATOM  27065  CA  ASP C1742     -51.447  11.304 -48.506  1.00  0.530          C  
ATOM  27066  C   ASP C1742     -52.407  12.103 -47.628  1.00  0.530          C  
ATOM  27067  O   ASP C1742     -52.953  13.123 -48.059  1.00  0.550          O  
ATOM  27068  CB  ASP C1742     -52.253  10.740 -49.667  1.00  0.740          C  
ATOM  27069  CG  ASP C1742     -51.432  10.094 -50.743  1.00  0.740          C  
ATOM  27070  OD1 ASP C1742     -50.299  10.487 -50.979  1.00  0.740          O  
ATOM  27071  OD2 ASP C1742     -51.961   9.192 -51.355  1.00  0.740          O  
ATOM  27072  H   ASP C1742     -51.304   9.361 -47.625  1.00  0.620          H  
ATOM  27073  HA  ASP C1742     -50.688  11.985 -48.890  1.00  0.640          H  
ATOM  27074 1HB  ASP C1742     -52.955  10.000 -49.280  1.00  0.890          H  
ATOM  27075 2HB  ASP C1742     -52.847  11.538 -50.111  1.00  0.890          H  
ATOM  27076  N   TYR C1743     -52.671  11.603 -46.420  1.00  0.530          N  
ATOM  27077  CA  TYR C1743     -53.640  12.245 -45.539  1.00  0.540          C  
ATOM  27078  C   TYR C1743     -53.052  12.632 -44.199  1.00  0.510          C  
ATOM  27079  O   TYR C1743     -53.511  13.576 -43.558  1.00  0.510          O  
ATOM  27080  CB  TYR C1743     -54.819  11.304 -45.310  1.00  0.750          C  
ATOM  27081  CG  TYR C1743     -55.485  10.915 -46.579  1.00  0.750          C  
ATOM  27082  CD1 TYR C1743     -55.245   9.670 -47.110  1.00  0.750          C  
ATOM  27083  CD2 TYR C1743     -56.314  11.795 -47.230  1.00  0.750          C  
ATOM  27084  CE1 TYR C1743     -55.831   9.300 -48.297  1.00  0.750          C  
ATOM  27085  CE2 TYR C1743     -56.902  11.423 -48.414  1.00  0.750          C  
ATOM  27086  CZ  TYR C1743     -56.663  10.184 -48.947  1.00  0.750          C  
ATOM  27087  OH  TYR C1743     -57.260   9.822 -50.131  1.00  0.750          O  
ATOM  27088  H   TYR C1743     -52.183  10.765 -46.103  1.00  0.640          H  
ATOM  27089  HA  TYR C1743     -53.991  13.159 -46.017  1.00  0.650          H  
ATOM  27090 1HB  TYR C1743     -54.470  10.398 -44.809  1.00  0.900          H  
ATOM  27091 2HB  TYR C1743     -55.547  11.774 -44.669  1.00  0.900          H  
ATOM  27092  HD1 TYR C1743     -54.588   8.980 -46.589  1.00  0.900          H  
ATOM  27093  HD2 TYR C1743     -56.504  12.784 -46.814  1.00  0.900          H  
ATOM  27094  HE1 TYR C1743     -55.639   8.315 -48.714  1.00  0.900          H  
ATOM  27095  HE2 TYR C1743     -57.559  12.117 -48.936  1.00  0.900          H  
ATOM  27096  HH  TYR C1743     -57.864  10.520 -50.407  1.00  0.900          H  
ATOM  27097  N   MET C1744     -52.077  11.862 -43.739  1.00  0.480          N  
ATOM  27098  CA  MET C1744     -51.533  12.059 -42.413  1.00  0.440          C  
ATOM  27099  C   MET C1744     -50.188  12.791 -42.412  1.00  0.390          C  
ATOM  27100  O   MET C1744     -49.442  12.735 -43.388  1.00  0.420          O  
ATOM  27101  CB  MET C1744     -51.389  10.713 -41.741  1.00  0.630          C  
ATOM  27102  CG  MET C1744     -52.650   9.862 -41.678  1.00  0.630          C  
ATOM  27103  SD  MET C1744     -53.970  10.589 -40.744  1.00  0.630          S  
ATOM  27104  CE  MET C1744     -53.333  10.561 -39.111  1.00  0.630          C  
ATOM  27105  H   MET C1744     -51.729  11.085 -44.302  1.00  0.580          H  
ATOM  27106  HA  MET C1744     -52.235  12.664 -41.842  1.00  0.530          H  
ATOM  27107 1HB  MET C1744     -50.616  10.128 -42.247  1.00  0.760          H  
ATOM  27108 2HB  MET C1744     -51.085  10.884 -40.759  1.00  0.760          H  
ATOM  27109 1HG  MET C1744     -53.004   9.666 -42.691  1.00  0.760          H  
ATOM  27110 2HG  MET C1744     -52.419   8.919 -41.222  1.00  0.760          H  
ATOM  27111 1HE  MET C1744     -54.080  10.958 -38.426  1.00  0.760          H  
ATOM  27112 2HE  MET C1744     -53.095   9.541 -38.854  1.00  0.760          H  
ATOM  27113 3HE  MET C1744     -52.442  11.166 -39.041  1.00  0.760          H  
ATOM  27114  N   GLY C1745     -49.868  13.437 -41.286  1.00  0.340          N  
ATOM  27115  CA  GLY C1745     -48.584  14.119 -41.074  1.00  0.340          C  
ATOM  27116  C   GLY C1745     -48.776  15.629 -40.919  1.00  0.330          C  
ATOM  27117  O   GLY C1745     -49.858  16.142 -41.196  1.00  0.370          O  
ATOM  27118  H   GLY C1745     -50.544  13.466 -40.540  1.00  0.410          H  
ATOM  27119 1HA  GLY C1745     -48.118  13.718 -40.172  1.00  0.410          H  
ATOM  27120 2HA  GLY C1745     -47.902  13.914 -41.897  1.00  0.410          H  
ATOM  27121  N   ALA C1746     -47.732  16.352 -40.499  1.00  0.330          N  
ATOM  27122  CA  ALA C1746     -47.818  17.792 -40.234  1.00  0.360          C  
ATOM  27123  C   ALA C1746     -48.289  18.559 -41.449  1.00  0.410          C  
ATOM  27124  O   ALA C1746     -49.153  19.429 -41.337  1.00  0.440          O  
ATOM  27125  CB  ALA C1746     -46.470  18.351 -39.798  1.00  0.490          C  
ATOM  27126  H   ALA C1746     -46.872  15.845 -40.292  1.00  0.400          H  
ATOM  27127  HA  ALA C1746     -48.536  17.939 -39.429  1.00  0.430          H  
ATOM  27128 1HB  ALA C1746     -46.564  19.412 -39.579  1.00  0.590          H  
ATOM  27129 2HB  ALA C1746     -46.135  17.821 -38.906  1.00  0.590          H  
ATOM  27130 3HB  ALA C1746     -45.744  18.212 -40.589  1.00  0.590          H  
ATOM  27131  N   GLN C1747     -47.839  18.165 -42.636  1.00  0.450          N  
ATOM  27132  CA  GLN C1747     -48.266  18.880 -43.843  1.00  0.500          C  
ATOM  27133  C   GLN C1747     -49.775  18.791 -44.115  1.00  0.490          C  
ATOM  27134  O   GLN C1747     -50.287  19.521 -44.963  1.00  0.540          O  
ATOM  27135  CB  GLN C1747     -47.525  18.402 -45.088  1.00  0.680          C  
ATOM  27136  CG  GLN C1747     -47.844  17.060 -45.534  1.00  0.680          C  
ATOM  27137  CD  GLN C1747     -47.016  16.700 -46.690  1.00  0.680          C  
ATOM  27138  OE1 GLN C1747     -45.781  16.910 -46.702  1.00  0.680          O  
ATOM  27139  NE2 GLN C1747     -47.668  16.135 -47.702  1.00  0.680          N  
ATOM  27140  H   GLN C1747     -47.110  17.440 -42.664  1.00  0.540          H  
ATOM  27141  HA  GLN C1747     -48.027  19.935 -43.699  1.00  0.600          H  
ATOM  27142 1HB  GLN C1747     -47.734  19.085 -45.915  1.00  0.820          H  
ATOM  27143 2HB  GLN C1747     -46.494  18.408 -44.936  1.00  0.820          H  
ATOM  27144 1HG  GLN C1747     -47.700  16.336 -44.734  1.00  0.820          H  
ATOM  27145 2HG  GLN C1747     -48.864  17.070 -45.865  1.00  0.820          H  
ATOM  27146 1HE2 GLN C1747     -47.189  15.865 -48.537  1.00  0.820          H  
ATOM  27147 2HE2 GLN C1747     -48.681  15.939 -47.630  1.00  0.820          H  
ATOM  27148  N   HIS C1748     -50.469  17.849 -43.471  1.00  0.450          N  
ATOM  27149  CA  HIS C1748     -51.901  17.654 -43.645  1.00  0.450          C  
ATOM  27150  C   HIS C1748     -52.642  17.852 -42.317  1.00  0.430          C  
ATOM  27151  O   HIS C1748     -53.778  17.389 -42.159  1.00  0.430          O  
ATOM  27152  CB  HIS C1748     -52.206  16.252 -44.192  1.00  0.630          C  
ATOM  27153  CG  HIS C1748     -51.629  15.976 -45.545  1.00  0.630          C  
ATOM  27154  ND1 HIS C1748     -52.047  16.643 -46.678  1.00  0.630          N  
ATOM  27155  CD2 HIS C1748     -50.692  15.088 -45.954  1.00  0.630          C  
ATOM  27156  CE1 HIS C1748     -51.375  16.201 -47.723  1.00  0.630          C  
ATOM  27157  NE2 HIS C1748     -50.537  15.265 -47.320  1.00  0.630          N  
ATOM  27158  H   HIS C1748     -50.005  17.271 -42.768  1.00  0.540          H  
ATOM  27159  HA  HIS C1748     -52.287  18.386 -44.351  1.00  0.540          H  
ATOM  27160 1HB  HIS C1748     -51.799  15.510 -43.499  1.00  0.760          H  
ATOM  27161 2HB  HIS C1748     -53.282  16.099 -44.241  1.00  0.760          H  
ATOM  27162  HD1 HIS C1748     -52.596  17.476 -46.692  1.00  0.760          H  
ATOM  27163  HD2 HIS C1748     -50.092  14.344 -45.425  1.00  0.760          H  
ATOM  27164  HE1 HIS C1748     -51.559  16.616 -48.715  1.00  0.760          H  
ATOM  27165  N   SER C1749     -52.019  18.569 -41.372  1.00  0.450          N  
ATOM  27166  CA  SER C1749     -52.560  18.761 -40.025  1.00  0.470          C  
ATOM  27167  C   SER C1749     -53.913  19.455 -39.931  1.00  0.610          C  
ATOM  27168  O   SER C1749     -54.589  19.335 -38.907  1.00  1.000          O  
ATOM  27169  CB  SER C1749     -51.582  19.564 -39.195  1.00  0.650          C  
ATOM  27170  OG  SER C1749     -51.507  20.891 -39.652  1.00  0.650          O  
ATOM  27171  H   SER C1749     -51.090  18.958 -41.562  1.00  0.540          H  
ATOM  27172  HA  SER C1749     -52.651  17.778 -39.575  1.00  0.560          H  
ATOM  27173 1HB  SER C1749     -51.890  19.551 -38.151  1.00  0.780          H  
ATOM  27174 2HB  SER C1749     -50.607  19.103 -39.249  1.00  0.780          H  
ATOM  27175  HG  SER C1749     -50.727  21.273 -39.240  1.00  0.780          H  
ATOM  27176  N   ASP C1750     -54.318  20.219 -40.945  1.00  0.720          N  
ATOM  27177  CA  ASP C1750     -55.606  20.877 -40.914  1.00  0.800          C  
ATOM  27178  C   ASP C1750     -56.590  20.295 -41.925  1.00  0.770          C  
ATOM  27179  O   ASP C1750     -57.643  20.887 -42.177  1.00  0.860          O  
ATOM  27180  CB  ASP C1750     -55.404  22.360 -41.187  1.00  1.090          C  
ATOM  27181  CG  ASP C1750     -54.747  22.545 -42.526  1.00  1.090          C  
ATOM  27182  OD1 ASP C1750     -54.259  21.544 -43.043  1.00  1.090          O  
ATOM  27183  OD2 ASP C1750     -54.719  23.641 -43.029  1.00  1.090          O  
ATOM  27184  H   ASP C1750     -53.742  20.388 -41.776  1.00  0.860          H  
ATOM  27185  HA  ASP C1750     -56.034  20.758 -39.920  1.00  0.960          H  
ATOM  27186 1HB  ASP C1750     -56.363  22.877 -41.176  1.00  1.310          H  
ATOM  27187 2HB  ASP C1750     -54.773  22.795 -40.411  1.00  1.310          H  
ATOM  27188  N   SER C1751     -56.261  19.147 -42.510  1.00  0.680          N  
ATOM  27189  CA  SER C1751     -57.144  18.539 -43.484  1.00  0.640          C  
ATOM  27190  C   SER C1751     -58.454  18.080 -42.880  1.00  0.580          C  
ATOM  27191  O   SER C1751     -58.509  17.615 -41.740  1.00  0.550          O  
ATOM  27192  CB  SER C1751     -56.485  17.393 -44.190  1.00  0.910          C  
ATOM  27193  OG  SER C1751     -57.412  16.740 -45.026  1.00  0.910          O  
ATOM  27194  H   SER C1751     -55.380  18.686 -42.268  1.00  0.820          H  
ATOM  27195  HA  SER C1751     -57.374  19.295 -44.235  1.00  0.770          H  
ATOM  27196 1HB  SER C1751     -55.648  17.763 -44.780  1.00  1.090          H  
ATOM  27197 2HB  SER C1751     -56.086  16.714 -43.472  1.00  1.090          H  
ATOM  27198  HG  SER C1751     -56.913  16.022 -45.437  1.00  1.090          H  
ATOM  27199  N   LYS C1752     -59.523  18.240 -43.651  1.00  0.580          N  
ATOM  27200  CA  LYS C1752     -60.855  17.815 -43.245  1.00  0.530          C  
ATOM  27201  C   LYS C1752     -61.270  16.536 -43.962  1.00  0.460          C  
ATOM  27202  O   LYS C1752     -62.430  16.132 -43.914  1.00  0.440          O  
ATOM  27203  CB  LYS C1752     -61.866  18.925 -43.520  1.00  0.760          C  
ATOM  27204  CG  LYS C1752     -61.624  20.189 -42.706  1.00  0.760          C  
ATOM  27205  CD  LYS C1752     -62.669  21.257 -43.006  1.00  0.760          C  
ATOM  27206  CE  LYS C1752     -62.417  22.521 -42.192  1.00  0.760          C  
ATOM  27207  NZ  LYS C1752     -63.412  23.590 -42.498  1.00  0.760          N  
ATOM  27208  H   LYS C1752     -59.393  18.656 -44.562  1.00  0.700          H  
ATOM  27209  HA  LYS C1752     -60.845  17.607 -42.175  1.00  0.640          H  
ATOM  27210 1HB  LYS C1752     -61.837  19.189 -44.576  1.00  0.910          H  
ATOM  27211 2HB  LYS C1752     -62.870  18.568 -43.296  1.00  0.910          H  
ATOM  27212 1HG  LYS C1752     -61.659  19.941 -41.645  1.00  0.910          H  
ATOM  27213 2HG  LYS C1752     -60.628  20.581 -42.930  1.00  0.910          H  
ATOM  27214 1HD  LYS C1752     -62.638  21.507 -44.068  1.00  0.910          H  
ATOM  27215 2HD  LYS C1752     -63.661  20.872 -42.770  1.00  0.910          H  
ATOM  27216 1HE  LYS C1752     -62.474  22.278 -41.132  1.00  0.910          H  
ATOM  27217 2HE  LYS C1752     -61.417  22.894 -42.415  1.00  0.910          H  
ATOM  27218 1HZ  LYS C1752     -63.211  24.408 -41.940  1.00  0.910          H  
ATOM  27219 2HZ  LYS C1752     -63.360  23.832 -43.479  1.00  0.910          H  
ATOM  27220 3HZ  LYS C1752     -64.343  23.259 -42.284  1.00  0.910          H  
ATOM  27221  N   ASP C1753     -60.328  15.920 -44.670  1.00  0.450          N  
ATOM  27222  CA  ASP C1753     -60.618  14.722 -45.443  1.00  0.390          C  
ATOM  27223  C   ASP C1753     -61.139  13.581 -44.532  1.00  0.350          C  
ATOM  27224  O   ASP C1753     -60.476  13.242 -43.537  1.00  0.390          O  
ATOM  27225  CB  ASP C1753     -59.376  14.256 -46.204  1.00  0.570          C  
ATOM  27226  CG  ASP C1753     -59.687  13.183 -47.230  1.00  0.570          C  
ATOM  27227  OD1 ASP C1753     -60.115  12.107 -46.859  1.00  0.570          O  
ATOM  27228  OD2 ASP C1753     -59.501  13.447 -48.393  1.00  0.570          O  
ATOM  27229  H   ASP C1753     -59.383  16.304 -44.669  1.00  0.540          H  
ATOM  27230  HA  ASP C1753     -61.344  15.000 -46.193  1.00  0.470          H  
ATOM  27231 1HB  ASP C1753     -58.933  15.107 -46.723  1.00  0.680          H  
ATOM  27232 2HB  ASP C1753     -58.633  13.877 -45.504  1.00  0.680          H  
ATOM  27233  N   PRO C1754     -62.280  12.929 -44.860  1.00  0.300          N  
ATOM  27234  CA  PRO C1754     -62.882  11.818 -44.131  1.00  0.310          C  
ATOM  27235  C   PRO C1754     -61.933  10.642 -43.896  1.00  0.350          C  
ATOM  27236  O   PRO C1754     -62.149   9.868 -42.961  1.00  0.370          O  
ATOM  27237  CB  PRO C1754     -64.029  11.391 -45.057  1.00  0.460          C  
ATOM  27238  CG  PRO C1754     -64.401  12.639 -45.809  1.00  0.460          C  
ATOM  27239  CD  PRO C1754     -63.101  13.379 -46.019  1.00  0.460          C  
ATOM  27240  HA  PRO C1754     -63.274  12.195 -43.175  1.00  0.370          H  
ATOM  27241 1HB  PRO C1754     -63.692  10.579 -45.721  1.00  0.560          H  
ATOM  27242 2HB  PRO C1754     -64.862  10.990 -44.462  1.00  0.560          H  
ATOM  27243 1HG  PRO C1754     -64.893  12.375 -46.758  1.00  0.560          H  
ATOM  27244 2HG  PRO C1754     -65.128  13.226 -45.227  1.00  0.560          H  
ATOM  27245 1HD  PRO C1754     -62.627  13.104 -46.978  1.00  0.560          H  
ATOM  27246 2HD  PRO C1754     -63.345  14.452 -45.944  1.00  0.560          H  
ATOM  27247  N   ARG C1755     -60.912  10.479 -44.748  1.00  0.370          N  
ATOM  27248  CA  ARG C1755     -59.975   9.380 -44.593  1.00  0.460          C  
ATOM  27249  C   ARG C1755     -59.037   9.663 -43.448  1.00  0.470          C  
ATOM  27250  O   ARG C1755     -58.578   8.743 -42.764  1.00  0.550          O  
ATOM  27251  CB  ARG C1755     -59.157   9.160 -45.845  1.00  0.610          C  
ATOM  27252  CG  ARG C1755     -58.159   7.998 -45.778  1.00  0.610          C  
ATOM  27253  CD  ARG C1755     -58.788   6.641 -45.614  1.00  0.610          C  
ATOM  27254  NE  ARG C1755     -59.656   6.312 -46.747  1.00  0.610          N  
ATOM  27255  CZ  ARG C1755     -59.202   5.873 -47.946  1.00  0.610          C  
ATOM  27256  NH1 ARG C1755     -57.911   5.745 -48.134  1.00  0.610          N  
ATOM  27257  NH2 ARG C1755     -60.050   5.590 -48.923  1.00  0.610          N  
ATOM  27258  H   ARG C1755     -60.751  11.126 -45.533  1.00  0.440          H  
ATOM  27259  HA  ARG C1755     -60.545   8.482 -44.375  1.00  0.550          H  
ATOM  27260 1HB  ARG C1755     -59.820   8.995 -46.690  1.00  0.730          H  
ATOM  27261 2HB  ARG C1755     -58.590  10.065 -46.061  1.00  0.730          H  
ATOM  27262 1HG  ARG C1755     -57.615   7.986 -46.695  1.00  0.730          H  
ATOM  27263 2HG  ARG C1755     -57.456   8.153 -44.963  1.00  0.730          H  
ATOM  27264 1HD  ARG C1755     -58.005   5.888 -45.548  1.00  0.730          H  
ATOM  27265 2HD  ARG C1755     -59.378   6.600 -44.703  1.00  0.730          H  
ATOM  27266  HE  ARG C1755     -60.657   6.402 -46.621  1.00  0.730          H  
ATOM  27267 1HH1 ARG C1755     -57.259   5.964 -47.404  1.00  0.730          H  
ATOM  27268 2HH1 ARG C1755     -57.506   5.451 -49.029  1.00  0.730          H  
ATOM  27269 1HH2 ARG C1755     -61.043   5.694 -48.780  1.00  0.730          H  
ATOM  27270 2HH2 ARG C1755     -59.697   5.271 -49.815  1.00  0.730          H  
ATOM  27271  N   ARG C1756     -58.666  10.934 -43.297  1.00  0.490          N  
ATOM  27272  CA  ARG C1756     -57.766  11.332 -42.243  1.00  0.550          C  
ATOM  27273  C   ARG C1756     -58.499  11.083 -40.941  1.00  0.470          C  
ATOM  27274  O   ARG C1756     -57.947  10.532 -39.981  1.00  0.500          O  
ATOM  27275  CB  ARG C1756     -57.400  12.797 -42.373  1.00  0.750          C  
ATOM  27276  CG  ARG C1756     -56.396  13.265 -41.403  1.00  0.750          C  
ATOM  27277  CD  ARG C1756     -56.049  14.633 -41.608  1.00  0.750          C  
ATOM  27278  NE  ARG C1756     -55.087  15.062 -40.640  1.00  0.750          N  
ATOM  27279  CZ  ARG C1756     -55.367  15.578 -39.429  1.00  0.750          C  
ATOM  27280  NH1 ARG C1756     -56.608  15.760 -39.030  1.00  0.750          N  
ATOM  27281  NH2 ARG C1756     -54.371  15.898 -38.641  1.00  0.750          N  
ATOM  27282  H   ARG C1756     -59.092  11.658 -43.876  1.00  0.590          H  
ATOM  27283  HA  ARG C1756     -56.863  10.721 -42.279  1.00  0.660          H  
ATOM  27284 1HB  ARG C1756     -57.030  13.001 -43.371  1.00  0.900          H  
ATOM  27285 2HB  ARG C1756     -58.288  13.408 -42.229  1.00  0.900          H  
ATOM  27286 1HG  ARG C1756     -56.720  13.110 -40.386  1.00  0.900          H  
ATOM  27287 2HG  ARG C1756     -55.495  12.725 -41.582  1.00  0.900          H  
ATOM  27288 1HD  ARG C1756     -55.589  14.717 -42.588  1.00  0.900          H  
ATOM  27289 2HD  ARG C1756     -56.927  15.275 -41.558  1.00  0.900          H  
ATOM  27290  HE  ARG C1756     -54.110  14.961 -40.887  1.00  0.900          H  
ATOM  27291 1HH1 ARG C1756     -57.379  15.514 -39.631  1.00  0.900          H  
ATOM  27292 2HH1 ARG C1756     -56.793  16.154 -38.119  1.00  0.900          H  
ATOM  27293 1HH2 ARG C1756     -53.427  15.760 -38.964  1.00  0.900          H  
ATOM  27294 2HH2 ARG C1756     -54.547  16.296 -37.728  1.00  0.900          H  
ATOM  27295  N   THR C1757     -59.778  11.476 -40.939  1.00  0.400          N  
ATOM  27296  CA  THR C1757     -60.601  11.298 -39.762  1.00  0.360          C  
ATOM  27297  C   THR C1757     -60.738   9.822 -39.433  1.00  0.320          C  
ATOM  27298  O   THR C1757     -60.538   9.431 -38.281  1.00  0.330          O  
ATOM  27299  CB  THR C1757     -61.992  11.942 -39.931  1.00  0.520          C  
ATOM  27300  OG1 THR C1757     -61.850  13.363 -40.120  1.00  0.520          O  
ATOM  27301  CG2 THR C1757     -62.822  11.690 -38.679  1.00  0.520          C  
ATOM  27302  H   THR C1757     -60.153  11.928 -41.780  1.00  0.480          H  
ATOM  27303  HA  THR C1757     -60.117  11.779 -38.926  1.00  0.430          H  
ATOM  27304  HB  THR C1757     -62.496  11.513 -40.795  1.00  0.620          H  
ATOM  27305  HG1 THR C1757     -61.459  13.537 -40.984  1.00  0.620          H  
ATOM  27306 1HG2 THR C1757     -63.800  12.150 -38.798  1.00  0.620          H  
ATOM  27307 2HG2 THR C1757     -62.954  10.621 -38.520  1.00  0.620          H  
ATOM  27308 3HG2 THR C1757     -62.320  12.122 -37.816  1.00  0.620          H  
ATOM  27309  N   ALA C1758     -61.058   8.997 -40.439  1.00  0.280          N  
ATOM  27310  CA  ALA C1758     -61.225   7.574 -40.221  1.00  0.230          C  
ATOM  27311  C   ALA C1758     -59.954   6.921 -39.693  1.00  0.260          C  
ATOM  27312  O   ALA C1758     -60.035   6.044 -38.829  1.00  0.230          O  
ATOM  27313  CB  ALA C1758     -61.637   6.907 -41.514  1.00  0.340          C  
ATOM  27314  H   ALA C1758     -61.251   9.372 -41.369  1.00  0.340          H  
ATOM  27315  HA  ALA C1758     -62.016   7.439 -39.481  1.00  0.280          H  
ATOM  27316 1HB  ALA C1758     -61.795   5.845 -41.342  1.00  0.410          H  
ATOM  27317 2HB  ALA C1758     -62.560   7.362 -41.875  1.00  0.410          H  
ATOM  27318 3HB  ALA C1758     -60.851   7.046 -42.253  1.00  0.410          H  
ATOM  27319  N   PHE C1759     -58.780   7.328 -40.199  1.00  0.330          N  
ATOM  27320  CA  PHE C1759     -57.534   6.750 -39.721  1.00  0.350          C  
ATOM  27321  C   PHE C1759     -57.412   7.007 -38.225  1.00  0.360          C  
ATOM  27322  O   PHE C1759     -57.104   6.099 -37.445  1.00  0.360          O  
ATOM  27323  CB  PHE C1759     -56.307   7.344 -40.417  1.00  0.480          C  
ATOM  27324  CG  PHE C1759     -55.037   6.659 -39.985  1.00  0.480          C  
ATOM  27325  CD1 PHE C1759     -54.562   5.568 -40.690  1.00  0.480          C  
ATOM  27326  CD2 PHE C1759     -54.365   7.041 -38.855  1.00  0.480          C  
ATOM  27327  CE1 PHE C1759     -53.444   4.895 -40.264  1.00  0.480          C  
ATOM  27328  CE2 PHE C1759     -53.262   6.366 -38.437  1.00  0.480          C  
ATOM  27329  CZ  PHE C1759     -52.801   5.291 -39.133  1.00  0.480          C  
ATOM  27330  H   PHE C1759     -58.756   8.006 -40.967  1.00  0.400          H  
ATOM  27331  HA  PHE C1759     -57.557   5.675 -39.891  1.00  0.420          H  
ATOM  27332 1HB  PHE C1759     -56.414   7.253 -41.497  1.00  0.580          H  
ATOM  27333 2HB  PHE C1759     -56.232   8.409 -40.185  1.00  0.580          H  
ATOM  27334  HD1 PHE C1759     -55.091   5.238 -41.585  1.00  0.580          H  
ATOM  27335  HD2 PHE C1759     -54.732   7.885 -38.284  1.00  0.580          H  
ATOM  27336  HE1 PHE C1759     -53.081   4.042 -40.816  1.00  0.580          H  
ATOM  27337  HE2 PHE C1759     -52.759   6.678 -37.545  1.00  0.580          H  
ATOM  27338  HZ  PHE C1759     -51.923   4.752 -38.788  1.00  0.580          H  
ATOM  27339  N   MET C1760     -57.629   8.267 -37.821  1.00  0.390          N  
ATOM  27340  CA  MET C1760     -57.508   8.636 -36.421  1.00  0.420          C  
ATOM  27341  C   MET C1760     -58.505   7.866 -35.561  1.00  0.380          C  
ATOM  27342  O   MET C1760     -58.153   7.406 -34.467  1.00  0.390          O  
ATOM  27343  CB  MET C1760     -57.735  10.134 -36.265  1.00  0.580          C  
ATOM  27344  CG  MET C1760     -56.631  11.009 -36.854  1.00  0.580          C  
ATOM  27345  SD  MET C1760     -56.788  12.757 -36.467  1.00  0.580          S  
ATOM  27346  CE  MET C1760     -58.208  13.218 -37.456  1.00  0.580          C  
ATOM  27347  H   MET C1760     -57.860   8.983 -38.523  1.00  0.470          H  
ATOM  27348  HA  MET C1760     -56.515   8.375 -36.077  1.00  0.500          H  
ATOM  27349 1HB  MET C1760     -58.672  10.392 -36.751  1.00  0.690          H  
ATOM  27350 2HB  MET C1760     -57.829  10.377 -35.212  1.00  0.690          H  
ATOM  27351 1HG  MET C1760     -55.698  10.683 -36.486  1.00  0.690          H  
ATOM  27352 2HG  MET C1760     -56.616  10.898 -37.933  1.00  0.690          H  
ATOM  27353 1HE  MET C1760     -58.413  14.276 -37.328  1.00  0.690          H  
ATOM  27354 2HE  MET C1760     -58.011  13.005 -38.499  1.00  0.690          H  
ATOM  27355 3HE  MET C1760     -59.072  12.653 -37.127  1.00  0.690          H  
ATOM  27356  N   GLU C1761     -59.742   7.700 -36.061  1.00  0.330          N  
ATOM  27357  CA  GLU C1761     -60.756   6.956 -35.326  1.00  0.300          C  
ATOM  27358  C   GLU C1761     -60.326   5.514 -35.134  1.00  0.270          C  
ATOM  27359  O   GLU C1761     -60.484   4.969 -34.041  1.00  0.310          O  
ATOM  27360  CB  GLU C1761     -62.097   6.966 -36.074  1.00  0.430          C  
ATOM  27361  CG  GLU C1761     -62.841   8.293 -36.101  1.00  0.430          C  
ATOM  27362  CD  GLU C1761     -64.037   8.263 -37.017  1.00  0.430          C  
ATOM  27363  OE1 GLU C1761     -64.178   7.303 -37.738  1.00  0.430          O  
ATOM  27364  OE2 GLU C1761     -64.806   9.195 -36.995  1.00  0.430          O  
ATOM  27365  H   GLU C1761     -59.986   8.137 -36.957  1.00  0.400          H  
ATOM  27366  HA  GLU C1761     -60.885   7.414 -34.348  1.00  0.360          H  
ATOM  27367 1HB  GLU C1761     -61.926   6.668 -37.103  1.00  0.520          H  
ATOM  27368 2HB  GLU C1761     -62.760   6.224 -35.630  1.00  0.520          H  
ATOM  27369 1HG  GLU C1761     -63.193   8.503 -35.099  1.00  0.520          H  
ATOM  27370 2HG  GLU C1761     -62.165   9.088 -36.395  1.00  0.520          H  
ATOM  27371  N   LYS C1762     -59.736   4.908 -36.173  1.00  0.250          N  
ATOM  27372  CA  LYS C1762     -59.298   3.529 -36.085  1.00  0.240          C  
ATOM  27373  C   LYS C1762     -58.208   3.384 -35.046  1.00  0.300          C  
ATOM  27374  O   LYS C1762     -58.230   2.426 -34.270  1.00  0.330          O  
ATOM  27375  CB  LYS C1762     -58.833   3.024 -37.443  1.00  0.340          C  
ATOM  27376  CG  LYS C1762     -58.391   1.553 -37.495  1.00  0.340          C  
ATOM  27377  CD  LYS C1762     -59.519   0.593 -37.225  1.00  0.340          C  
ATOM  27378  CE  LYS C1762     -59.087  -0.830 -37.510  1.00  0.340          C  
ATOM  27379  NZ  LYS C1762     -60.174  -1.798 -37.237  1.00  0.340          N  
ATOM  27380  H   LYS C1762     -59.682   5.405 -37.070  1.00  0.300          H  
ATOM  27381  HA  LYS C1762     -60.147   2.930 -35.765  1.00  0.290          H  
ATOM  27382 1HB  LYS C1762     -59.631   3.166 -38.170  1.00  0.410          H  
ATOM  27383 2HB  LYS C1762     -57.999   3.640 -37.772  1.00  0.410          H  
ATOM  27384 1HG  LYS C1762     -58.027   1.337 -38.485  1.00  0.410          H  
ATOM  27385 2HG  LYS C1762     -57.586   1.376 -36.785  1.00  0.410          H  
ATOM  27386 1HD  LYS C1762     -59.806   0.651 -36.172  1.00  0.410          H  
ATOM  27387 2HD  LYS C1762     -60.381   0.842 -37.842  1.00  0.410          H  
ATOM  27388 1HE  LYS C1762     -58.796  -0.910 -38.555  1.00  0.410          H  
ATOM  27389 2HE  LYS C1762     -58.233  -1.079 -36.888  1.00  0.410          H  
ATOM  27390 1HZ  LYS C1762     -59.848  -2.747 -37.422  1.00  0.410          H  
ATOM  27391 2HZ  LYS C1762     -60.438  -1.765 -36.251  1.00  0.410          H  
ATOM  27392 3HZ  LYS C1762     -60.977  -1.606 -37.804  1.00  0.410          H  
ATOM  27393  N   VAL C1763     -57.275   4.341 -34.985  1.00  0.340          N  
ATOM  27394  CA  VAL C1763     -56.230   4.227 -33.983  1.00  0.400          C  
ATOM  27395  C   VAL C1763     -56.864   4.276 -32.610  1.00  0.430          C  
ATOM  27396  O   VAL C1763     -56.510   3.472 -31.751  1.00  0.450          O  
ATOM  27397  CB  VAL C1763     -55.186   5.360 -34.053  1.00  0.540          C  
ATOM  27398  CG1 VAL C1763     -54.206   5.257 -32.832  1.00  0.540          C  
ATOM  27399  CG2 VAL C1763     -54.439   5.283 -35.330  1.00  0.540          C  
ATOM  27400  H   VAL C1763     -57.283   5.092 -35.687  1.00  0.410          H  
ATOM  27401  HA  VAL C1763     -55.726   3.271 -34.110  1.00  0.480          H  
ATOM  27402  HB  VAL C1763     -55.698   6.321 -33.999  1.00  0.640          H  
ATOM  27403 1HG1 VAL C1763     -53.480   6.041 -32.879  1.00  0.640          H  
ATOM  27404 2HG1 VAL C1763     -54.745   5.341 -31.893  1.00  0.640          H  
ATOM  27405 3HG1 VAL C1763     -53.692   4.298 -32.865  1.00  0.640          H  
ATOM  27406 1HG2 VAL C1763     -53.735   6.086 -35.373  1.00  0.640          H  
ATOM  27407 2HG2 VAL C1763     -53.915   4.332 -35.394  1.00  0.640          H  
ATOM  27408 3HG2 VAL C1763     -55.131   5.379 -36.152  1.00  0.640          H  
ATOM  27409  N   ARG C1764     -57.786   5.226 -32.387  1.00  0.440          N  
ATOM  27410  CA  ARG C1764     -58.415   5.357 -31.081  1.00  0.470          C  
ATOM  27411  C   ARG C1764     -59.168   4.094 -30.673  1.00  0.400          C  
ATOM  27412  O   ARG C1764     -59.092   3.679 -29.510  1.00  0.400          O  
ATOM  27413  CB  ARG C1764     -59.375   6.535 -31.040  1.00  0.650          C  
ATOM  27414  CG  ARG C1764     -58.704   7.887 -31.095  1.00  0.650          C  
ATOM  27415  CD  ARG C1764     -59.628   8.999 -30.675  1.00  0.650          C  
ATOM  27416  NE  ARG C1764     -60.751   9.215 -31.579  1.00  0.650          N  
ATOM  27417  CZ  ARG C1764     -60.753  10.040 -32.650  1.00  0.650          C  
ATOM  27418  NH1 ARG C1764     -59.684  10.733 -32.981  1.00  0.650          N  
ATOM  27419  NH2 ARG C1764     -61.853  10.163 -33.366  1.00  0.650          N  
ATOM  27420  H   ARG C1764     -58.025   5.880 -33.141  1.00  0.530          H  
ATOM  27421  HA  ARG C1764     -57.631   5.540 -30.348  1.00  0.560          H  
ATOM  27422 1HB  ARG C1764     -60.057   6.474 -31.885  1.00  0.780          H  
ATOM  27423 2HB  ARG C1764     -59.969   6.491 -30.129  1.00  0.780          H  
ATOM  27424 1HG  ARG C1764     -57.817   7.873 -30.482  1.00  0.780          H  
ATOM  27425 2HG  ARG C1764     -58.410   8.086 -32.115  1.00  0.780          H  
ATOM  27426 1HD  ARG C1764     -60.039   8.753 -29.694  1.00  0.780          H  
ATOM  27427 2HD  ARG C1764     -59.066   9.924 -30.588  1.00  0.780          H  
ATOM  27428  HE  ARG C1764     -61.607   8.721 -31.372  1.00  0.780          H  
ATOM  27429 1HH1 ARG C1764     -58.834  10.655 -32.438  1.00  0.780          H  
ATOM  27430 2HH1 ARG C1764     -59.726  11.363 -33.770  1.00  0.780          H  
ATOM  27431 1HH2 ARG C1764     -62.683   9.640 -33.116  1.00  0.780          H  
ATOM  27432 2HH2 ARG C1764     -61.872  10.777 -34.168  1.00  0.780          H  
ATOM  27433  N   VAL C1765     -59.873   3.465 -31.621  1.00  0.350          N  
ATOM  27434  CA  VAL C1765     -60.581   2.228 -31.321  1.00  0.310          C  
ATOM  27435  C   VAL C1765     -59.600   1.140 -30.949  1.00  0.290          C  
ATOM  27436  O   VAL C1765     -59.827   0.411 -29.981  1.00  0.290          O  
ATOM  27437  CB  VAL C1765     -61.442   1.748 -32.507  1.00  0.450          C  
ATOM  27438  CG1 VAL C1765     -61.996   0.315 -32.230  1.00  0.450          C  
ATOM  27439  CG2 VAL C1765     -62.599   2.716 -32.705  1.00  0.450          C  
ATOM  27440  H   VAL C1765     -59.939   3.889 -32.552  1.00  0.420          H  
ATOM  27441  HA  VAL C1765     -61.239   2.408 -30.473  1.00  0.370          H  
ATOM  27442  HB  VAL C1765     -60.827   1.716 -33.411  1.00  0.540          H  
ATOM  27443 1HG1 VAL C1765     -62.603  -0.004 -33.074  1.00  0.540          H  
ATOM  27444 2HG1 VAL C1765     -61.179  -0.392 -32.099  1.00  0.540          H  
ATOM  27445 3HG1 VAL C1765     -62.608   0.328 -31.327  1.00  0.540          H  
ATOM  27446 1HG2 VAL C1765     -63.208   2.391 -33.546  1.00  0.540          H  
ATOM  27447 2HG2 VAL C1765     -63.208   2.740 -31.802  1.00  0.540          H  
ATOM  27448 3HG2 VAL C1765     -62.220   3.709 -32.901  1.00  0.540          H  
ATOM  27449  N   LEU C1766     -58.529   1.004 -31.725  1.00  0.270          N  
ATOM  27450  CA  LEU C1766     -57.540  -0.008 -31.441  1.00  0.250          C  
ATOM  27451  C   LEU C1766     -56.889   0.233 -30.090  1.00  0.290          C  
ATOM  27452  O   LEU C1766     -56.626  -0.728 -29.372  1.00  0.290          O  
ATOM  27453  CB  LEU C1766     -56.504  -0.035 -32.537  1.00  0.360          C  
ATOM  27454  CG  LEU C1766     -56.934  -0.545 -33.897  1.00  0.360          C  
ATOM  27455  CD1 LEU C1766     -55.842  -0.228 -34.840  1.00  0.360          C  
ATOM  27456  CD2 LEU C1766     -57.165  -2.069 -33.861  1.00  0.360          C  
ATOM  27457  H   LEU C1766     -58.407   1.612 -32.543  1.00  0.320          H  
ATOM  27458  HA  LEU C1766     -58.040  -0.968 -31.398  1.00  0.300          H  
ATOM  27459 1HB  LEU C1766     -56.094   0.966 -32.657  1.00  0.430          H  
ATOM  27460 2HB  LEU C1766     -55.750  -0.685 -32.221  1.00  0.430          H  
ATOM  27461  HG  LEU C1766     -57.845  -0.046 -34.221  1.00  0.430          H  
ATOM  27462 1HD1 LEU C1766     -56.098  -0.579 -35.837  1.00  0.430          H  
ATOM  27463 2HD1 LEU C1766     -55.690   0.850 -34.860  1.00  0.430          H  
ATOM  27464 3HD1 LEU C1766     -54.948  -0.718 -34.485  1.00  0.430          H  
ATOM  27465 1HD2 LEU C1766     -57.443  -2.408 -34.853  1.00  0.430          H  
ATOM  27466 2HD2 LEU C1766     -56.252  -2.575 -33.556  1.00  0.430          H  
ATOM  27467 3HD2 LEU C1766     -57.959  -2.322 -33.173  1.00  0.430          H  
ATOM  27468  N   VAL C1767     -56.652   1.503 -29.716  1.00  0.330          N  
ATOM  27469  CA  VAL C1767     -56.102   1.774 -28.394  1.00  0.350          C  
ATOM  27470  C   VAL C1767     -57.094   1.296 -27.350  1.00  0.360          C  
ATOM  27471  O   VAL C1767     -56.730   0.614 -26.401  1.00  0.360          O  
ATOM  27472  CB  VAL C1767     -55.836   3.285 -28.123  1.00  0.480          C  
ATOM  27473  CG1 VAL C1767     -55.470   3.503 -26.621  1.00  0.480          C  
ATOM  27474  CG2 VAL C1767     -54.693   3.798 -28.979  1.00  0.480          C  
ATOM  27475  H   VAL C1767     -56.826   2.262 -30.380  1.00  0.400          H  
ATOM  27476  HA  VAL C1767     -55.171   1.227 -28.287  1.00  0.420          H  
ATOM  27477  HB  VAL C1767     -56.742   3.849 -28.345  1.00  0.580          H  
ATOM  27478 1HG1 VAL C1767     -55.293   4.561 -26.454  1.00  0.580          H  
ATOM  27479 2HG1 VAL C1767     -56.278   3.178 -25.960  1.00  0.580          H  
ATOM  27480 3HG1 VAL C1767     -54.571   2.945 -26.376  1.00  0.580          H  
ATOM  27481 1HG2 VAL C1767     -54.532   4.857 -28.780  1.00  0.580          H  
ATOM  27482 2HG2 VAL C1767     -53.797   3.255 -28.745  1.00  0.580          H  
ATOM  27483 3HG2 VAL C1767     -54.925   3.667 -30.014  1.00  0.580          H  
ATOM  27484  N   ALA C1768     -58.376   1.617 -27.518  1.00  0.380          N  
ATOM  27485  CA  ALA C1768     -59.342   1.196 -26.521  1.00  0.420          C  
ATOM  27486  C   ALA C1768     -59.377  -0.312 -26.350  1.00  0.390          C  
ATOM  27487  O   ALA C1768     -59.426  -0.817 -25.219  1.00  0.450          O  
ATOM  27488  CB  ALA C1768     -60.717   1.714 -26.880  1.00  0.570          C  
ATOM  27489  H   ALA C1768     -58.663   2.201 -28.308  1.00  0.460          H  
ATOM  27490  HA  ALA C1768     -59.028   1.602 -25.600  1.00  0.500          H  
ATOM  27491 1HB  ALA C1768     -61.427   1.429 -26.106  1.00  0.690          H  
ATOM  27492 2HB  ALA C1768     -60.681   2.801 -26.964  1.00  0.690          H  
ATOM  27493 3HB  ALA C1768     -61.025   1.287 -27.835  1.00  0.690          H  
ATOM  27494  N   ARG C1769     -59.254  -1.039 -27.456  1.00  0.330          N  
ATOM  27495  CA  ARG C1769     -59.260  -2.493 -27.441  1.00  0.320          C  
ATOM  27496  C   ARG C1769     -58.103  -3.096 -26.646  1.00  0.310          C  
ATOM  27497  O   ARG C1769     -58.185  -4.254 -26.229  1.00  0.290          O  
ATOM  27498  CB  ARG C1769     -59.230  -3.070 -28.844  1.00  0.450          C  
ATOM  27499  CG  ARG C1769     -60.492  -2.897 -29.656  1.00  0.450          C  
ATOM  27500  CD  ARG C1769     -60.392  -3.600 -30.966  1.00  0.450          C  
ATOM  27501  NE  ARG C1769     -61.544  -3.342 -31.826  1.00  0.450          N  
ATOM  27502  CZ  ARG C1769     -62.762  -3.927 -31.724  1.00  0.450          C  
ATOM  27503  NH1 ARG C1769     -63.025  -4.797 -30.766  1.00  0.450          N  
ATOM  27504  NH2 ARG C1769     -63.700  -3.612 -32.602  1.00  0.450          N  
ATOM  27505  H   ARG C1769     -59.239  -0.544 -28.355  1.00  0.400          H  
ATOM  27506  HA  ARG C1769     -60.191  -2.810 -26.976  1.00  0.380          H  
ATOM  27507 1HB  ARG C1769     -58.441  -2.574 -29.397  1.00  0.540          H  
ATOM  27508 2HB  ARG C1769     -58.996  -4.130 -28.801  1.00  0.540          H  
ATOM  27509 1HG  ARG C1769     -61.328  -3.302 -29.094  1.00  0.540          H  
ATOM  27510 2HG  ARG C1769     -60.671  -1.852 -29.846  1.00  0.540          H  
ATOM  27511 1HD  ARG C1769     -59.501  -3.244 -31.486  1.00  0.540          H  
ATOM  27512 2HD  ARG C1769     -60.304  -4.674 -30.813  1.00  0.540          H  
ATOM  27513  HE  ARG C1769     -61.412  -2.699 -32.597  1.00  0.540          H  
ATOM  27514 1HH1 ARG C1769     -62.319  -5.043 -30.093  1.00  0.540          H  
ATOM  27515 2HH1 ARG C1769     -63.941  -5.222 -30.706  1.00  0.540          H  
ATOM  27516 1HH2 ARG C1769     -63.489  -2.955 -33.341  1.00  0.540          H  
ATOM  27517 2HH2 ARG C1769     -64.614  -4.035 -32.546  1.00  0.540          H  
ATOM  27518  N   LEU C1770     -57.025  -2.332 -26.430  1.00  0.330          N  
ATOM  27519  CA  LEU C1770     -55.846  -2.818 -25.733  1.00  0.320          C  
ATOM  27520  C   LEU C1770     -56.152  -3.120 -24.297  1.00  0.320          C  
ATOM  27521  O   LEU C1770     -55.436  -3.886 -23.656  1.00  0.340          O  
ATOM  27522  CB  LEU C1770     -54.697  -1.832 -25.804  1.00  0.450          C  
ATOM  27523  CG  LEU C1770     -54.087  -1.611 -27.167  1.00  0.450          C  
ATOM  27524  CD1 LEU C1770     -53.139  -0.526 -27.032  1.00  0.450          C  
ATOM  27525  CD2 LEU C1770     -53.390  -2.880 -27.692  1.00  0.450          C  
ATOM  27526  H   LEU C1770     -57.034  -1.348 -26.713  1.00  0.400          H  
ATOM  27527  HA  LEU C1770     -55.528  -3.727 -26.198  1.00  0.380          H  
ATOM  27528 1HB  LEU C1770     -55.051  -0.873 -25.446  1.00  0.540          H  
ATOM  27529 2HB  LEU C1770     -53.910  -2.168 -25.138  1.00  0.540          H  
ATOM  27530  HG  LEU C1770     -54.851  -1.306 -27.862  1.00  0.540          H  
ATOM  27531 1HD1 LEU C1770     -52.709  -0.317 -27.995  1.00  0.540          H  
ATOM  27532 2HD1 LEU C1770     -53.666   0.351 -26.664  1.00  0.540          H  
ATOM  27533 3HD1 LEU C1770     -52.357  -0.807 -26.326  1.00  0.540          H  
ATOM  27534 1HD2 LEU C1770     -52.941  -2.676 -28.657  1.00  0.540          H  
ATOM  27535 2HD2 LEU C1770     -52.626  -3.167 -26.987  1.00  0.540          H  
ATOM  27536 3HD2 LEU C1770     -54.092  -3.694 -27.810  1.00  0.540          H  
ATOM  27537  N   GLY C1771     -57.233  -2.558 -23.766  1.00  0.310          N  
ATOM  27538  CA  GLY C1771     -57.596  -2.827 -22.390  1.00  0.310          C  
ATOM  27539  C   GLY C1771     -57.861  -4.325 -22.186  1.00  0.320          C  
ATOM  27540  O   GLY C1771     -57.745  -4.835 -21.078  1.00  0.400          O  
ATOM  27541  H   GLY C1771     -57.833  -1.934 -24.319  1.00  0.370          H  
ATOM  27542 1HA  GLY C1771     -56.797  -2.494 -21.728  1.00  0.370          H  
ATOM  27543 2HA  GLY C1771     -58.488  -2.253 -22.134  1.00  0.370          H  
ATOM  27544  N   HIS C1772     -58.159  -5.067 -23.256  1.00  0.290          N  
ATOM  27545  CA  HIS C1772     -58.449  -6.484 -23.116  1.00  0.290          C  
ATOM  27546  C   HIS C1772     -57.206  -7.347 -23.291  1.00  0.310          C  
ATOM  27547  O   HIS C1772     -57.275  -8.574 -23.192  1.00  0.310          O  
ATOM  27548  CB  HIS C1772     -59.496  -6.883 -24.150  1.00  0.410          C  
ATOM  27549  CG  HIS C1772     -60.809  -6.200 -23.933  1.00  0.410          C  
ATOM  27550  ND1 HIS C1772     -61.660  -6.520 -22.890  1.00  0.410          N  
ATOM  27551  CD2 HIS C1772     -61.407  -5.195 -24.612  1.00  0.410          C  
ATOM  27552  CE1 HIS C1772     -62.728  -5.744 -22.946  1.00  0.410          C  
ATOM  27553  NE2 HIS C1772     -62.599  -4.933 -23.980  1.00  0.410          N  
ATOM  27554  H   HIS C1772     -58.214  -4.649 -24.190  1.00  0.350          H  
ATOM  27555  HA  HIS C1772     -58.855  -6.678 -22.125  1.00  0.350          H  
ATOM  27556 1HB  HIS C1772     -59.131  -6.626 -25.150  1.00  0.490          H  
ATOM  27557 2HB  HIS C1772     -59.651  -7.960 -24.122  1.00  0.490          H  
ATOM  27558  HD2 HIS C1772     -61.012  -4.689 -25.493  1.00  0.490          H  
ATOM  27559  HE1 HIS C1772     -63.572  -5.768 -22.256  1.00  0.490          H  
ATOM  27560  HE2 HIS C1772     -63.264  -4.227 -24.263  1.00  0.490          H  
ATOM  27561  N   PHE C1773     -56.066  -6.708 -23.543  1.00  0.330          N  
ATOM  27562  CA  PHE C1773     -54.798  -7.391 -23.744  1.00  0.350          C  
ATOM  27563  C   PHE C1773     -53.775  -6.938 -22.711  1.00  0.350          C  
ATOM  27564  O   PHE C1773     -52.586  -7.180 -22.871  1.00  0.360          O  
ATOM  27565  CB  PHE C1773     -54.269  -7.095 -25.147  1.00  0.480          C  
ATOM  27566  CG  PHE C1773     -55.167  -7.562 -26.267  1.00  0.480          C  
ATOM  27567  CD1 PHE C1773     -56.007  -6.675 -26.909  1.00  0.480          C  
ATOM  27568  CD2 PHE C1773     -55.172  -8.879 -26.687  1.00  0.480          C  
ATOM  27569  CE1 PHE C1773     -56.817  -7.060 -27.932  1.00  0.480          C  
ATOM  27570  CE2 PHE C1773     -55.995  -9.274 -27.724  1.00  0.480          C  
ATOM  27571  CZ  PHE C1773     -56.814  -8.358 -28.346  1.00  0.480          C  
ATOM  27572  H   PHE C1773     -56.059  -5.689 -23.594  1.00  0.400          H  
ATOM  27573  HA  PHE C1773     -54.952  -8.465 -23.635  1.00  0.420          H  
ATOM  27574 1HB  PHE C1773     -54.120  -6.016 -25.255  1.00  0.580          H  
ATOM  27575 2HB  PHE C1773     -53.308  -7.557 -25.277  1.00  0.580          H  
ATOM  27576  HD1 PHE C1773     -56.026  -5.670 -26.595  1.00  0.580          H  
ATOM  27577  HD2 PHE C1773     -54.520  -9.615 -26.197  1.00  0.580          H  
ATOM  27578  HE1 PHE C1773     -57.468  -6.329 -28.408  1.00  0.580          H  
ATOM  27579  HE2 PHE C1773     -55.995 -10.315 -28.045  1.00  0.580          H  
ATOM  27580  HZ  PHE C1773     -57.462  -8.666 -29.154  1.00  0.580          H  
ATOM  27581  N   ALA C1774     -54.239  -6.235 -21.687  1.00  0.350          N  
ATOM  27582  CA  ALA C1774     -53.390  -5.638 -20.665  1.00  0.360          C  
ATOM  27583  C   ALA C1774     -53.011  -6.607 -19.532  1.00  0.370          C  
ATOM  27584  O   ALA C1774     -53.852  -6.916 -18.683  1.00  0.350          O  
ATOM  27585  CB  ALA C1774     -54.125  -4.437 -20.084  1.00  0.500          C  
ATOM  27586  H   ALA C1774     -55.244  -6.107 -21.630  1.00  0.420          H  
ATOM  27587  HA  ALA C1774     -52.495  -5.283 -21.148  1.00  0.430          H  
ATOM  27588 1HB  ALA C1774     -53.523  -3.949 -19.356  1.00  0.600          H  
ATOM  27589 2HB  ALA C1774     -54.364  -3.737 -20.890  1.00  0.600          H  
ATOM  27590 3HB  ALA C1774     -55.050  -4.772 -19.614  1.00  0.600          H  
ATOM  27591  N   PRO C1775     -51.740  -7.065 -19.420  1.00  0.400          N  
ATOM  27592  CA  PRO C1775     -51.279  -8.010 -18.417  1.00  0.420          C  
ATOM  27593  C   PRO C1775     -51.050  -7.271 -17.114  1.00  0.400          C  
ATOM  27594  O   PRO C1775     -49.915  -7.102 -16.659  1.00  0.410          O  
ATOM  27595  CB  PRO C1775     -49.987  -8.540 -19.018  1.00  0.630          C  
ATOM  27596  CG  PRO C1775     -49.438  -7.378 -19.785  1.00  0.630          C  
ATOM  27597  CD  PRO C1775     -50.656  -6.651 -20.362  1.00  0.630          C  
ATOM  27598  HA  PRO C1775     -52.025  -8.811 -18.290  1.00  0.500          H  
ATOM  27599 1HB  PRO C1775     -49.331  -8.907 -18.237  1.00  0.760          H  
ATOM  27600 2HB  PRO C1775     -50.209  -9.402 -19.667  1.00  0.760          H  
ATOM  27601 1HG  PRO C1775     -48.838  -6.740 -19.122  1.00  0.760          H  
ATOM  27602 2HG  PRO C1775     -48.772  -7.760 -20.559  1.00  0.760          H  
ATOM  27603 1HD  PRO C1775     -50.472  -5.570 -20.352  1.00  0.760          H  
ATOM  27604 2HD  PRO C1775     -50.831  -7.024 -21.362  1.00  0.760          H  
ATOM  27605  N   VAL C1776     -52.140  -6.824 -16.521  1.00  0.380          N  
ATOM  27606  CA  VAL C1776     -52.084  -5.972 -15.351  1.00  0.360          C  
ATOM  27607  C   VAL C1776     -51.253  -6.622 -14.251  1.00  0.380          C  
ATOM  27608  O   VAL C1776     -50.470  -5.943 -13.584  1.00  0.390          O  
ATOM  27609  CB  VAL C1776     -53.496  -5.631 -14.860  1.00  0.510          C  
ATOM  27610  CG1 VAL C1776     -53.403  -4.899 -13.580  1.00  0.510          C  
ATOM  27611  CG2 VAL C1776     -54.214  -4.790 -15.891  1.00  0.510          C  
ATOM  27612  H   VAL C1776     -53.032  -7.043 -16.972  1.00  0.460          H  
ATOM  27613  HA  VAL C1776     -51.604  -5.042 -15.615  1.00  0.430          H  
ATOM  27614  HB  VAL C1776     -54.045  -6.554 -14.684  1.00  0.610          H  
ATOM  27615 1HG1 VAL C1776     -54.370  -4.658 -13.215  1.00  0.610          H  
ATOM  27616 2HG1 VAL C1776     -52.896  -5.490 -12.874  1.00  0.610          H  
ATOM  27617 3HG1 VAL C1776     -52.868  -3.999 -13.740  1.00  0.610          H  
ATOM  27618 1HG2 VAL C1776     -55.219  -4.544 -15.542  1.00  0.610          H  
ATOM  27619 2HG2 VAL C1776     -53.652  -3.894 -16.047  1.00  0.610          H  
ATOM  27620 3HG2 VAL C1776     -54.289  -5.329 -16.825  1.00  0.610          H  
ATOM  27621  N   ASP C1777     -51.443  -7.912 -14.006  1.00  0.430          N  
ATOM  27622  CA  ASP C1777     -50.665  -8.557 -12.974  1.00  0.500          C  
ATOM  27623  C   ASP C1777     -49.161  -8.620 -13.275  1.00  0.460          C  
ATOM  27624  O   ASP C1777     -48.360  -8.608 -12.337  1.00  0.500          O  
ATOM  27625  CB  ASP C1777     -51.236  -9.942 -12.737  1.00  0.670          C  
ATOM  27626  CG  ASP C1777     -51.318 -10.710 -14.024  1.00  0.670          C  
ATOM  27627  OD1 ASP C1777     -51.985 -10.203 -14.921  1.00  0.670          O  
ATOM  27628  OD2 ASP C1777     -50.755 -11.767 -14.128  1.00  0.670          O  
ATOM  27629  H   ASP C1777     -52.084  -8.474 -14.577  1.00  0.520          H  
ATOM  27630  HA  ASP C1777     -50.798  -7.985 -12.059  1.00  0.600          H  
ATOM  27631 1HB  ASP C1777     -50.601 -10.488 -12.035  1.00  0.810          H  
ATOM  27632 2HB  ASP C1777     -52.231  -9.859 -12.302  1.00  0.810          H  
ATOM  27633  N   ALA C1778     -48.757  -8.650 -14.561  1.00  0.410          N  
ATOM  27634  CA  ALA C1778     -47.336  -8.699 -14.887  1.00  0.410          C  
ATOM  27635  C   ALA C1778     -46.700  -7.386 -14.507  1.00  0.390          C  
ATOM  27636  O   ALA C1778     -45.594  -7.336 -13.957  1.00  0.410          O  
ATOM  27637  CB  ALA C1778     -47.120  -8.958 -16.363  1.00  0.570          C  
ATOM  27638  H   ALA C1778     -49.424  -8.608 -15.330  1.00  0.490          H  
ATOM  27639  HA  ALA C1778     -46.876  -9.497 -14.302  1.00  0.490          H  
ATOM  27640 1HB  ALA C1778     -46.054  -8.994 -16.575  1.00  0.690          H  
ATOM  27641 2HB  ALA C1778     -47.581  -9.908 -16.633  1.00  0.690          H  
ATOM  27642 3HB  ALA C1778     -47.573  -8.153 -16.935  1.00  0.690          H  
ATOM  27643  N   VAL C1779     -47.416  -6.312 -14.808  1.00  0.360          N  
ATOM  27644  CA  VAL C1779     -46.922  -4.993 -14.473  1.00  0.340          C  
ATOM  27645  C   VAL C1779     -46.898  -4.864 -12.966  1.00  0.330          C  
ATOM  27646  O   VAL C1779     -46.017  -4.213 -12.408  1.00  0.330          O  
ATOM  27647  CB  VAL C1779     -47.710  -3.875 -15.134  1.00  0.480          C  
ATOM  27648  CG1 VAL C1779     -47.244  -2.518 -14.610  1.00  0.480          C  
ATOM  27649  CG2 VAL C1779     -47.471  -3.929 -16.582  1.00  0.480          C  
ATOM  27650  H   VAL C1779     -48.308  -6.451 -15.301  1.00  0.430          H  
ATOM  27651  HA  VAL C1779     -45.899  -4.909 -14.837  1.00  0.410          H  
ATOM  27652  HB  VAL C1779     -48.762  -4.000 -14.926  1.00  0.580          H  
ATOM  27653 1HG1 VAL C1779     -47.809  -1.720 -15.104  1.00  0.580          H  
ATOM  27654 2HG1 VAL C1779     -47.392  -2.444 -13.545  1.00  0.580          H  
ATOM  27655 3HG1 VAL C1779     -46.193  -2.412 -14.829  1.00  0.580          H  
ATOM  27656 1HG2 VAL C1779     -48.021  -3.135 -17.024  1.00  0.580          H  
ATOM  27657 2HG2 VAL C1779     -46.407  -3.799 -16.788  1.00  0.580          H  
ATOM  27658 3HG2 VAL C1779     -47.805  -4.891 -16.973  1.00  0.580          H  
ATOM  27659  N   ALA C1780     -47.929  -5.370 -12.294  1.00  0.340          N  
ATOM  27660  CA  ALA C1780     -47.923  -5.284 -10.856  1.00  0.360          C  
ATOM  27661  C   ALA C1780     -46.709  -5.996 -10.275  1.00  0.400          C  
ATOM  27662  O   ALA C1780     -46.106  -5.475  -9.332  1.00  0.390          O  
ATOM  27663  CB  ALA C1780     -49.180  -5.848 -10.285  1.00  0.500          C  
ATOM  27664  H   ALA C1780     -48.697  -5.825 -12.794  1.00  0.410          H  
ATOM  27665  HA  ALA C1780     -47.831  -4.244 -10.603  1.00  0.430          H  
ATOM  27666 1HB  ALA C1780     -49.127  -5.729  -9.210  1.00  0.600          H  
ATOM  27667 2HB  ALA C1780     -50.042  -5.311 -10.688  1.00  0.600          H  
ATOM  27668 3HB  ALA C1780     -49.252  -6.899 -10.539  1.00  0.600          H  
ATOM  27669  N   ASP C1781     -46.311  -7.157 -10.844  1.00  0.440          N  
ATOM  27670  CA  ASP C1781     -45.080  -7.802 -10.390  1.00  0.550          C  
ATOM  27671  C   ASP C1781     -43.883  -6.905 -10.570  1.00  0.540          C  
ATOM  27672  O   ASP C1781     -43.021  -6.849  -9.690  1.00  0.570          O  
ATOM  27673  CB  ASP C1781     -44.727  -9.079 -11.153  1.00  0.730          C  
ATOM  27674  CG  ASP C1781     -45.425 -10.317 -10.780  1.00  0.730          C  
ATOM  27675  OD1 ASP C1781     -45.983 -10.343  -9.731  1.00  0.730          O  
ATOM  27676  OD2 ASP C1781     -45.374 -11.284 -11.529  1.00  0.730          O  
ATOM  27677  H   ASP C1781     -46.898  -7.604 -11.557  1.00  0.530          H  
ATOM  27678  HA  ASP C1781     -45.185  -8.038  -9.332  1.00  0.660          H  
ATOM  27679 1HB  ASP C1781     -44.909  -8.915 -12.209  1.00  0.870          H  
ATOM  27680 2HB  ASP C1781     -43.702  -9.218 -11.054  1.00  0.870          H  
ATOM  27681  N   GLN C1782     -43.827  -6.188 -11.701  1.00  0.500          N  
ATOM  27682  CA  GLN C1782     -42.704  -5.297 -11.951  1.00  0.520          C  
ATOM  27683  C   GLN C1782     -42.663  -4.210 -10.884  1.00  0.500          C  
ATOM  27684  O   GLN C1782     -41.596  -3.887 -10.361  1.00  0.540          O  
ATOM  27685  CB  GLN C1782     -42.829  -4.592 -13.315  1.00  0.720          C  
ATOM  27686  CG  GLN C1782     -42.689  -5.442 -14.564  1.00  0.720          C  
ATOM  27687  CD  GLN C1782     -42.955  -4.602 -15.860  1.00  0.720          C  
ATOM  27688  OE1 GLN C1782     -43.360  -3.420 -15.806  1.00  0.720          O  
ATOM  27689  NE2 GLN C1782     -42.716  -5.218 -17.012  1.00  0.720          N  
ATOM  27690  H   GLN C1782     -44.549  -6.345 -12.416  1.00  0.600          H  
ATOM  27691  HA  GLN C1782     -41.778  -5.868 -11.908  1.00  0.620          H  
ATOM  27692 1HB  GLN C1782     -43.782  -4.091 -13.372  1.00  0.860          H  
ATOM  27693 2HB  GLN C1782     -42.065  -3.829 -13.373  1.00  0.860          H  
ATOM  27694 1HG  GLN C1782     -41.678  -5.839 -14.609  1.00  0.860          H  
ATOM  27695 2HG  GLN C1782     -43.409  -6.253 -14.524  1.00  0.860          H  
ATOM  27696 1HE2 GLN C1782     -42.854  -4.732 -17.879  1.00  0.860          H  
ATOM  27697 2HE2 GLN C1782     -42.386  -6.165 -17.021  1.00  0.860          H  
ATOM  27698  N   ARG C1783     -43.830  -3.671 -10.534  1.00  0.430          N  
ATOM  27699  CA  ARG C1783     -43.884  -2.621  -9.532  1.00  0.410          C  
ATOM  27700  C   ARG C1783     -43.532  -3.174  -8.147  1.00  0.410          C  
ATOM  27701  O   ARG C1783     -42.863  -2.490  -7.363  1.00  0.420          O  
ATOM  27702  CB  ARG C1783     -45.242  -1.933  -9.560  1.00  0.580          C  
ATOM  27703  CG  ARG C1783     -45.601  -1.260 -10.935  1.00  0.580          C  
ATOM  27704  CD  ARG C1783     -44.789  -0.012 -11.322  1.00  0.580          C  
ATOM  27705  NE  ARG C1783     -43.395  -0.324 -11.793  1.00  0.580          N  
ATOM  27706  CZ  ARG C1783     -43.030  -0.882 -12.979  1.00  0.580          C  
ATOM  27707  NH1 ARG C1783     -43.901  -1.263 -13.879  1.00  0.580          N  
ATOM  27708  NH2 ARG C1783     -41.741  -1.063 -13.199  1.00  0.580          N  
ATOM  27709  H   ARG C1783     -44.674  -3.965 -11.039  1.00  0.520          H  
ATOM  27710  HA  ARG C1783     -43.127  -1.883  -9.772  1.00  0.490          H  
ATOM  27711 1HB  ARG C1783     -46.006  -2.681  -9.372  1.00  0.700          H  
ATOM  27712 2HB  ARG C1783     -45.302  -1.181  -8.775  1.00  0.700          H  
ATOM  27713 1HG  ARG C1783     -45.448  -1.983 -11.712  1.00  0.700          H  
ATOM  27714 2HG  ARG C1783     -46.655  -0.981 -10.923  1.00  0.700          H  
ATOM  27715 1HD  ARG C1783     -45.307   0.524 -12.118  1.00  0.700          H  
ATOM  27716 2HD  ARG C1783     -44.709   0.639 -10.449  1.00  0.700          H  
ATOM  27717  HE  ARG C1783     -42.597  -0.087 -11.168  1.00  0.700          H  
ATOM  27718 1HH1 ARG C1783     -44.888  -1.140 -13.722  1.00  0.700          H  
ATOM  27719 2HH1 ARG C1783     -43.565  -1.768 -14.710  1.00  0.700          H  
ATOM  27720 1HH2 ARG C1783     -41.073  -0.774 -12.463  1.00  0.700          H  
ATOM  27721 2HH2 ARG C1783     -41.404  -1.472 -14.053  1.00  0.700          H  
ATOM  27722  N   ALA C1784     -43.982  -4.398  -7.825  1.00  0.400          N  
ATOM  27723  CA  ALA C1784     -43.631  -5.011  -6.549  1.00  0.380          C  
ATOM  27724  C   ALA C1784     -42.119  -5.198  -6.469  1.00  0.420          C  
ATOM  27725  O   ALA C1784     -41.506  -4.938  -5.430  1.00  0.410          O  
ATOM  27726  CB  ALA C1784     -44.325  -6.352  -6.390  1.00  0.540          C  
ATOM  27727  H   ALA C1784     -44.597  -4.893  -8.476  1.00  0.480          H  
ATOM  27728  HA  ALA C1784     -43.941  -4.340  -5.750  1.00  0.460          H  
ATOM  27729 1HB  ALA C1784     -44.058  -6.789  -5.443  1.00  0.650          H  
ATOM  27730 2HB  ALA C1784     -45.405  -6.209  -6.441  1.00  0.650          H  
ATOM  27731 3HB  ALA C1784     -44.009  -7.014  -7.195  1.00  0.650          H  
ATOM  27732  N   LYS C1785     -41.513  -5.629  -7.585  1.00  0.480          N  
ATOM  27733  CA  LYS C1785     -40.075  -5.808  -7.687  1.00  0.530          C  
ATOM  27734  C   LYS C1785     -39.360  -4.486  -7.442  1.00  0.540          C  
ATOM  27735  O   LYS C1785     -38.386  -4.452  -6.682  1.00  0.560          O  
ATOM  27736  CB  LYS C1785     -39.714  -6.425  -9.045  1.00  0.720          C  
ATOM  27737  CG  LYS C1785     -38.225  -6.619  -9.339  1.00  0.720          C  
ATOM  27738  CD  LYS C1785     -38.041  -7.373 -10.671  1.00  0.720          C  
ATOM  27739  CE  LYS C1785     -36.587  -7.352 -11.166  1.00  0.720          C  
ATOM  27740  NZ  LYS C1785     -36.381  -8.270 -12.347  1.00  0.720          N  
ATOM  27741  H   LYS C1785     -42.088  -5.875  -8.397  1.00  0.580          H  
ATOM  27742  HA  LYS C1785     -39.761  -6.505  -6.911  1.00  0.640          H  
ATOM  27743 1HB  LYS C1785     -40.203  -7.394  -9.136  1.00  0.870          H  
ATOM  27744 2HB  LYS C1785     -40.111  -5.800  -9.833  1.00  0.870          H  
ATOM  27745 1HG  LYS C1785     -37.732  -5.647  -9.401  1.00  0.870          H  
ATOM  27746 2HG  LYS C1785     -37.769  -7.190  -8.532  1.00  0.870          H  
ATOM  27747 1HD  LYS C1785     -38.355  -8.409 -10.545  1.00  0.870          H  
ATOM  27748 2HD  LYS C1785     -38.676  -6.917 -11.431  1.00  0.870          H  
ATOM  27749 1HE  LYS C1785     -36.351  -6.336 -11.474  1.00  0.870          H  
ATOM  27750 2HE  LYS C1785     -35.916  -7.635 -10.370  1.00  0.870          H  
ATOM  27751 1HZ  LYS C1785     -35.429  -8.223 -12.665  1.00  0.870          H  
ATOM  27752 2HZ  LYS C1785     -36.579  -9.236 -12.049  1.00  0.870          H  
ATOM  27753 3HZ  LYS C1785     -36.998  -8.016 -13.112  1.00  0.870          H  
ATOM  27754  N   ASP C1786     -39.838  -3.393  -8.074  1.00  0.530          N  
ATOM  27755  CA  ASP C1786     -39.232  -2.080  -7.872  1.00  0.550          C  
ATOM  27756  C   ASP C1786     -39.308  -1.675  -6.409  1.00  0.520          C  
ATOM  27757  O   ASP C1786     -38.325  -1.180  -5.859  1.00  0.530          O  
ATOM  27758  CB  ASP C1786     -39.960  -0.980  -8.658  1.00  0.760          C  
ATOM  27759  CG  ASP C1786     -39.772  -0.971 -10.171  1.00  0.760          C  
ATOM  27760  OD1 ASP C1786     -38.871  -1.587 -10.686  1.00  0.760          O  
ATOM  27761  OD2 ASP C1786     -40.582  -0.323 -10.817  1.00  0.760          O  
ATOM  27762  H   ASP C1786     -40.607  -3.495  -8.744  1.00  0.640          H  
ATOM  27763  HA  ASP C1786     -38.187  -2.121  -8.176  1.00  0.660          H  
ATOM  27764 1HB  ASP C1786     -41.025  -1.060  -8.458  1.00  0.910          H  
ATOM  27765 2HB  ASP C1786     -39.640  -0.008  -8.275  1.00  0.910          H  
ATOM  27766  N   PHE C1787     -40.461  -1.915  -5.757  1.00  0.480          N  
ATOM  27767  CA  PHE C1787     -40.594  -1.569  -4.347  1.00  0.460          C  
ATOM  27768  C   PHE C1787     -39.532  -2.265  -3.554  1.00  0.460          C  
ATOM  27769  O   PHE C1787     -38.835  -1.636  -2.767  1.00  0.500          O  
ATOM  27770  CB  PHE C1787     -41.937  -1.965  -3.746  1.00  0.650          C  
ATOM  27771  CG  PHE C1787     -42.018  -1.693  -2.226  1.00  0.650          C  
ATOM  27772  CD1 PHE C1787     -42.372  -0.446  -1.727  1.00  0.650          C  
ATOM  27773  CD2 PHE C1787     -41.715  -2.698  -1.301  1.00  0.650          C  
ATOM  27774  CE1 PHE C1787     -42.434  -0.223  -0.354  1.00  0.650          C  
ATOM  27775  CE2 PHE C1787     -41.782  -2.469   0.053  1.00  0.650          C  
ATOM  27776  CZ  PHE C1787     -42.145  -1.230   0.522  1.00  0.650          C  
ATOM  27777  H   PHE C1787     -41.265  -2.292  -6.273  1.00  0.580          H  
ATOM  27778  HA  PHE C1787     -40.462  -0.493  -4.239  1.00  0.550          H  
ATOM  27779 1HB  PHE C1787     -42.738  -1.422  -4.242  1.00  0.780          H  
ATOM  27780 2HB  PHE C1787     -42.114  -3.023  -3.913  1.00  0.780          H  
ATOM  27781  HD1 PHE C1787     -42.608   0.350  -2.421  1.00  0.780          H  
ATOM  27782  HD2 PHE C1787     -41.423  -3.681  -1.655  1.00  0.780          H  
ATOM  27783  HE1 PHE C1787     -42.719   0.749   0.040  1.00  0.780          H  
ATOM  27784  HE2 PHE C1787     -41.550  -3.271   0.767  1.00  0.780          H  
ATOM  27785  HZ  PHE C1787     -42.202  -1.058   1.599  1.00  0.780          H  
ATOM  27786  N   ILE C1788     -39.412  -3.570  -3.757  1.00  0.440          N  
ATOM  27787  CA  ILE C1788     -38.464  -4.384  -3.034  1.00  0.450          C  
ATOM  27788  C   ILE C1788     -37.034  -3.943  -3.268  1.00  0.520          C  
ATOM  27789  O   ILE C1788     -36.251  -3.894  -2.324  1.00  0.540          O  
ATOM  27790  CB  ILE C1788     -38.673  -5.854  -3.392  1.00  0.630          C  
ATOM  27791  CG1 ILE C1788     -40.026  -6.291  -2.790  1.00  0.630          C  
ATOM  27792  CG2 ILE C1788     -37.527  -6.700  -2.903  1.00  0.630          C  
ATOM  27793  CD1 ILE C1788     -40.545  -7.588  -3.277  1.00  0.630          C  
ATOM  27794  H   ILE C1788     -40.035  -4.017  -4.440  1.00  0.530          H  
ATOM  27795  HA  ILE C1788     -38.674  -4.274  -1.972  1.00  0.540          H  
ATOM  27796  HB  ILE C1788     -38.755  -5.951  -4.475  1.00  0.750          H  
ATOM  27797 1HG1 ILE C1788     -39.918  -6.353  -1.705  1.00  0.750          H  
ATOM  27798 2HG1 ILE C1788     -40.771  -5.535  -3.018  1.00  0.750          H  
ATOM  27799 1HG2 ILE C1788     -37.707  -7.707  -3.163  1.00  0.750          H  
ATOM  27800 2HG2 ILE C1788     -36.583  -6.391  -3.349  1.00  0.750          H  
ATOM  27801 3HG2 ILE C1788     -37.454  -6.612  -1.839  1.00  0.750          H  
ATOM  27802 1HD1 ILE C1788     -41.477  -7.769  -2.788  1.00  0.750          H  
ATOM  27803 2HD1 ILE C1788     -40.696  -7.540  -4.359  1.00  0.750          H  
ATOM  27804 3HD1 ILE C1788     -39.861  -8.388  -3.044  1.00  0.750          H  
ATOM  27805  N   HIS C1789     -36.676  -3.659  -4.514  1.00  0.580          N  
ATOM  27806  CA  HIS C1789     -35.336  -3.205  -4.832  1.00  0.640          C  
ATOM  27807  C   HIS C1789     -35.028  -1.884  -4.109  1.00  0.650          C  
ATOM  27808  O   HIS C1789     -33.954  -1.724  -3.523  1.00  0.710          O  
ATOM  27809  CB  HIS C1789     -35.166  -3.019  -6.346  1.00  0.870          C  
ATOM  27810  CG  HIS C1789     -33.764  -2.653  -6.757  1.00  0.870          C  
ATOM  27811  ND1 HIS C1789     -33.461  -2.112  -7.993  1.00  0.870          N  
ATOM  27812  CD2 HIS C1789     -32.584  -2.775  -6.103  1.00  0.870          C  
ATOM  27813  CE1 HIS C1789     -32.157  -1.897  -8.060  1.00  0.870          C  
ATOM  27814  NE2 HIS C1789     -31.614  -2.296  -6.926  1.00  0.870          N  
ATOM  27815  H   HIS C1789     -37.357  -3.775  -5.271  1.00  0.700          H  
ATOM  27816  HA  HIS C1789     -34.617  -3.949  -4.497  1.00  0.770          H  
ATOM  27817 1HB  HIS C1789     -35.456  -3.936  -6.860  1.00  1.050          H  
ATOM  27818 2HB  HIS C1789     -35.840  -2.228  -6.687  1.00  1.050          H  
ATOM  27819  HD2 HIS C1789     -32.415  -3.174  -5.101  1.00  1.050          H  
ATOM  27820  HE1 HIS C1789     -31.619  -1.472  -8.906  1.00  1.050          H  
ATOM  27821  HE2 HIS C1789     -30.619  -2.273  -6.656  1.00  1.050          H  
ATOM  27822  N   ASP C1790     -35.957  -0.929  -4.163  1.00  0.610          N  
ATOM  27823  CA  ASP C1790     -35.746   0.367  -3.538  1.00  0.650          C  
ATOM  27824  C   ASP C1790     -35.928   0.376  -2.018  1.00  0.610          C  
ATOM  27825  O   ASP C1790     -35.283   1.148  -1.330  1.00  0.680          O  
ATOM  27826  CB  ASP C1790     -36.695   1.393  -4.139  1.00  0.890          C  
ATOM  27827  CG  ASP C1790     -36.395   1.735  -5.593  1.00  0.890          C  
ATOM  27828  OD1 ASP C1790     -35.294   1.504  -6.063  1.00  0.890          O  
ATOM  27829  OD2 ASP C1790     -37.275   2.249  -6.232  1.00  0.890          O  
ATOM  27830  H   ASP C1790     -36.821  -1.091  -4.692  1.00  0.730          H  
ATOM  27831  HA  ASP C1790     -34.724   0.675  -3.754  1.00  0.780          H  
ATOM  27832 1HB  ASP C1790     -37.718   1.006  -4.078  1.00  1.070          H  
ATOM  27833 2HB  ASP C1790     -36.655   2.305  -3.549  1.00  1.070          H  
ATOM  27834  N   SER C1791     -36.783  -0.469  -1.484  1.00  0.610          N  
ATOM  27835  CA  SER C1791     -37.116  -0.482  -0.064  1.00  0.580          C  
ATOM  27836  C   SER C1791     -35.935  -0.619   0.898  1.00  0.620          C  
ATOM  27837  O   SER C1791     -34.971  -1.366   0.684  1.00  0.680          O  
ATOM  27838  CB  SER C1791     -38.121  -1.578   0.187  1.00  0.820          C  
ATOM  27839  OG  SER C1791     -38.381  -1.728   1.542  1.00  0.820          O  
ATOM  27840  H   SER C1791     -37.300  -1.097  -2.089  1.00  0.730          H  
ATOM  27841  HA  SER C1791     -37.608   0.465   0.161  1.00  0.700          H  
ATOM  27842 1HB  SER C1791     -39.042  -1.329  -0.322  1.00  0.990          H  
ATOM  27843 2HB  SER C1791     -37.756  -2.505  -0.233  1.00  0.990          H  
ATOM  27844  HG  SER C1791     -39.036  -2.431   1.610  1.00  0.990          H  
ATOM  27845  N   LEU C1792     -36.010   0.119   1.999  1.00  0.600          N  
ATOM  27846  CA  LEU C1792     -34.967   0.043   3.005  1.00  0.640          C  
ATOM  27847  C   LEU C1792     -35.036  -1.336   3.662  1.00  0.640          C  
ATOM  27848  O   LEU C1792     -36.139  -1.855   3.841  1.00  0.630          O  
ATOM  27849  CB  LEU C1792     -35.139   1.146   4.070  1.00  0.880          C  
ATOM  27850  CG  LEU C1792     -34.971   2.611   3.596  1.00  0.880          C  
ATOM  27851  CD1 LEU C1792     -35.307   3.559   4.772  1.00  0.880          C  
ATOM  27852  CD2 LEU C1792     -33.522   2.858   3.079  1.00  0.880          C  
ATOM  27853  H   LEU C1792     -36.831   0.717   2.123  1.00  0.720          H  
ATOM  27854  HA  LEU C1792     -34.029   0.177   2.495  1.00  0.770          H  
ATOM  27855 1HB  LEU C1792     -36.144   1.061   4.478  1.00  1.060          H  
ATOM  27856 2HB  LEU C1792     -34.443   0.971   4.879  1.00  1.060          H  
ATOM  27857  HG  LEU C1792     -35.677   2.806   2.795  1.00  1.060          H  
ATOM  27858 1HD1 LEU C1792     -35.219   4.595   4.441  1.00  1.060          H  
ATOM  27859 2HD1 LEU C1792     -36.330   3.371   5.098  1.00  1.060          H  
ATOM  27860 3HD1 LEU C1792     -34.632   3.391   5.604  1.00  1.060          H  
ATOM  27861 1HD2 LEU C1792     -33.427   3.887   2.751  1.00  1.060          H  
ATOM  27862 2HD2 LEU C1792     -32.806   2.675   3.877  1.00  1.060          H  
ATOM  27863 3HD2 LEU C1792     -33.290   2.213   2.237  1.00  1.060          H  
ATOM  27864  N   PRO C1793     -33.903  -1.911   4.107  1.00  0.660          N  
ATOM  27865  CA  PRO C1793     -33.799  -3.178   4.807  1.00  0.660          C  
ATOM  27866  C   PRO C1793     -34.714  -3.143   6.011  1.00  0.670          C  
ATOM  27867  O   PRO C1793     -34.929  -2.068   6.564  1.00  0.700          O  
ATOM  27868  CB  PRO C1793     -32.334  -3.198   5.225  1.00  0.990          C  
ATOM  27869  CG  PRO C1793     -31.675  -2.375   4.219  1.00  0.990          C  
ATOM  27870  CD  PRO C1793     -32.604  -1.285   3.849  1.00  0.990          C  
ATOM  27871  HA  PRO C1793     -34.038  -3.985   4.099  1.00  0.790          H  
ATOM  27872 1HB  PRO C1793     -32.209  -2.830   6.238  1.00  1.190          H  
ATOM  27873 2HB  PRO C1793     -31.952  -4.234   5.210  1.00  1.190          H  
ATOM  27874 1HG  PRO C1793     -30.665  -2.057   4.518  1.00  1.190          H  
ATOM  27875 2HG  PRO C1793     -31.576  -3.023   3.389  1.00  1.190          H  
ATOM  27876 1HD  PRO C1793     -32.445  -0.383   4.430  1.00  1.190          H  
ATOM  27877 2HD  PRO C1793     -32.438  -1.133   2.772  1.00  1.190          H  
ATOM  27878  N   PRO C1794     -35.278  -4.276   6.423  1.00  0.670          N  
ATOM  27879  CA  PRO C1794     -36.215  -4.375   7.517  1.00  0.680          C  
ATOM  27880  C   PRO C1794     -35.564  -4.129   8.859  1.00  0.720          C  
ATOM  27881  O   PRO C1794     -34.389  -4.446   9.062  1.00  0.740          O  
ATOM  27882  CB  PRO C1794     -36.660  -5.843   7.418  1.00  1.020          C  
ATOM  27883  CG  PRO C1794     -35.482  -6.563   6.767  1.00  1.020          C  
ATOM  27884  CD  PRO C1794     -34.902  -5.564   5.801  1.00  1.020          C  
ATOM  27885  HA  PRO C1794     -37.054  -3.687   7.351  1.00  0.820          H  
ATOM  27886 1HB  PRO C1794     -36.889  -6.223   8.424  1.00  1.220          H  
ATOM  27887 2HB  PRO C1794     -37.595  -5.913   6.837  1.00  1.220          H  
ATOM  27888 1HG  PRO C1794     -34.755  -6.865   7.541  1.00  1.220          H  
ATOM  27889 2HG  PRO C1794     -35.802  -7.483   6.269  1.00  1.220          H  
ATOM  27890 1HD  PRO C1794     -33.810  -5.686   5.766  1.00  1.220          H  
ATOM  27891 2HD  PRO C1794     -35.364  -5.681   4.815  1.00  1.220          H  
ATOM  27892  N   VAL C1795     -36.364  -3.653   9.792  1.00  0.740          N  
ATOM  27893  CA  VAL C1795     -35.927  -3.507  11.165  1.00  0.800          C  
ATOM  27894  C   VAL C1795     -36.575  -4.608  11.943  1.00  0.830          C  
ATOM  27895  O   VAL C1795     -37.802  -4.709  11.967  1.00  0.820          O  
ATOM  27896  CB  VAL C1795     -36.255  -2.100  11.734  1.00  1.100          C  
ATOM  27897  CG1 VAL C1795     -37.656  -1.666  11.426  1.00  1.100          C  
ATOM  27898  CG2 VAL C1795     -36.073  -2.138  13.262  1.00  1.100          C  
ATOM  27899  H   VAL C1795     -37.308  -3.415   9.534  1.00  0.890          H  
ATOM  27900  HA  VAL C1795     -34.851  -3.647  11.218  1.00  0.960          H  
ATOM  27901  HB  VAL C1795     -35.592  -1.373  11.290  1.00  1.320          H  
ATOM  27902 1HG1 VAL C1795     -37.800  -0.675  11.853  1.00  1.320          H  
ATOM  27903 2HG1 VAL C1795     -37.802  -1.617  10.348  1.00  1.320          H  
ATOM  27904 3HG1 VAL C1795     -38.381  -2.349  11.855  1.00  1.320          H  
ATOM  27905 1HG2 VAL C1795     -36.294  -1.172  13.680  1.00  1.320          H  
ATOM  27906 2HG2 VAL C1795     -36.757  -2.864  13.707  1.00  1.320          H  
ATOM  27907 3HG2 VAL C1795     -35.049  -2.416  13.504  1.00  1.320          H  
ATOM  27908  N   LEU C1796     -35.757  -5.448  12.553  1.00  0.860          N  
ATOM  27909  CA  LEU C1796     -36.298  -6.603  13.239  1.00  0.880          C  
ATOM  27910  C   LEU C1796     -36.437  -6.303  14.715  1.00  0.900          C  
ATOM  27911  O   LEU C1796     -35.624  -5.583  15.295  1.00  0.930          O  
ATOM  27912  CB  LEU C1796     -35.384  -7.812  13.033  1.00  1.220          C  
ATOM  27913  CG  LEU C1796     -35.043  -8.202  11.549  1.00  1.220          C  
ATOM  27914  CD1 LEU C1796     -34.223  -9.514  11.578  1.00  1.220          C  
ATOM  27915  CD2 LEU C1796     -36.311  -8.263  10.692  1.00  1.220          C  
ATOM  27916  H   LEU C1796     -34.761  -5.292  12.508  1.00  1.030          H  
ATOM  27917  HA  LEU C1796     -37.289  -6.823  12.860  1.00  1.060          H  
ATOM  27918 1HB  LEU C1796     -34.450  -7.603  13.525  1.00  1.470          H  
ATOM  27919 2HB  LEU C1796     -35.843  -8.678  13.517  1.00  1.470          H  
ATOM  27920  HG  LEU C1796     -34.392  -7.441  11.115  1.00  1.470          H  
ATOM  27921 1HD1 LEU C1796     -33.937  -9.789  10.563  1.00  1.470          H  
ATOM  27922 2HD1 LEU C1796     -33.326  -9.373  12.172  1.00  1.470          H  
ATOM  27923 3HD1 LEU C1796     -34.822 -10.314  12.014  1.00  1.470          H  
ATOM  27924 1HD2 LEU C1796     -36.052  -8.519   9.671  1.00  1.470          H  
ATOM  27925 2HD2 LEU C1796     -37.002  -8.986  11.087  1.00  1.470          H  
ATOM  27926 3HD2 LEU C1796     -36.773  -7.303  10.691  1.00  1.470          H  
ATOM  27927  N   THR C1797     -37.466  -6.877  15.313  1.00  0.900          N  
ATOM  27928  CA  THR C1797     -37.700  -6.725  16.741  1.00  0.910          C  
ATOM  27929  C   THR C1797     -36.843  -7.708  17.512  1.00  0.890          C  
ATOM  27930  O   THR C1797     -36.323  -8.677  16.958  1.00  0.880          O  
ATOM  27931  CB  THR C1797     -39.190  -6.962  17.095  1.00  1.270          C  
ATOM  27932  OG1 THR C1797     -39.557  -8.324  16.823  1.00  1.270          O  
ATOM  27933  CG2 THR C1797     -40.057  -6.031  16.254  1.00  1.270          C  
ATOM  27934  H   THR C1797     -38.112  -7.439  14.742  1.00  1.080          H  
ATOM  27935  HA  THR C1797     -37.422  -5.718  17.037  1.00  1.090          H  
ATOM  27936  HB  THR C1797     -39.361  -6.761  18.144  1.00  1.520          H  
ATOM  27937  HG1 THR C1797     -40.477  -8.459  17.104  1.00  1.520          H  
ATOM  27938 1HG2 THR C1797     -41.110  -6.185  16.505  1.00  1.520          H  
ATOM  27939 2HG2 THR C1797     -39.782  -5.000  16.460  1.00  1.520          H  
ATOM  27940 3HG2 THR C1797     -39.907  -6.237  15.196  1.00  1.520          H  
ATOM  27941  N   ASP C1798     -36.761  -7.553  18.824  1.00  0.890          N  
ATOM  27942  CA  ASP C1798     -35.953  -8.523  19.572  1.00  0.900          C  
ATOM  27943  C   ASP C1798     -36.448  -9.955  19.406  1.00  0.900          C  
ATOM  27944  O   ASP C1798     -35.640 -10.892  19.372  1.00  0.900          O  
ATOM  27945  CB  ASP C1798     -35.962  -8.195  21.057  1.00  1.260          C  
ATOM  27946  CG  ASP C1798     -35.131  -7.006  21.419  1.00  1.260          C  
ATOM  27947  OD1 ASP C1798     -33.911  -7.061  21.297  1.00  1.260          O  
ATOM  27948  OD2 ASP C1798     -35.712  -6.022  21.784  1.00  1.260          O  
ATOM  27949  H   ASP C1798     -37.201  -6.730  19.252  1.00  1.070          H  
ATOM  27950  HA  ASP C1798     -34.933  -8.477  19.200  1.00  1.080          H  
ATOM  27951 1HB  ASP C1798     -36.988  -8.013  21.375  1.00  1.510          H  
ATOM  27952 2HB  ASP C1798     -35.599  -9.056  21.616  1.00  1.510          H  
ATOM  27953  N   ARG C1799     -37.765 -10.132  19.285  1.00  0.900          N  
ATOM  27954  CA  ARG C1799     -38.305 -11.468  19.133  1.00  0.900          C  
ATOM  27955  C   ARG C1799     -38.006 -11.990  17.730  1.00  0.880          C  
ATOM  27956  O   ARG C1799     -37.629 -13.152  17.574  1.00  0.870          O  
ATOM  27957  CB  ARG C1799     -39.803 -11.480  19.400  1.00  1.260          C  
ATOM  27958  CG  ARG C1799     -40.477 -12.858  19.386  1.00  1.260          C  
ATOM  27959  CD  ARG C1799     -39.960 -13.749  20.477  1.00  1.260          C  
ATOM  27960  NE  ARG C1799     -40.688 -14.999  20.546  1.00  1.260          N  
ATOM  27961  CZ  ARG C1799     -40.320 -16.079  21.267  1.00  1.260          C  
ATOM  27962  NH1 ARG C1799     -39.226 -16.050  22.005  1.00  1.260          N  
ATOM  27963  NH2 ARG C1799     -41.062 -17.175  21.225  1.00  1.260          N  
ATOM  27964  H   ARG C1799     -38.378  -9.326  19.334  1.00  1.080          H  
ATOM  27965  HA  ARG C1799     -37.810 -12.110  19.857  1.00  1.080          H  
ATOM  27966 1HB  ARG C1799     -39.999 -11.027  20.370  1.00  1.510          H  
ATOM  27967 2HB  ARG C1799     -40.304 -10.866  18.650  1.00  1.510          H  
ATOM  27968 1HG  ARG C1799     -41.550 -12.742  19.524  1.00  1.510          H  
ATOM  27969 2HG  ARG C1799     -40.287 -13.344  18.434  1.00  1.510          H  
ATOM  27970 1HD  ARG C1799     -38.920 -13.994  20.274  1.00  1.510          H  
ATOM  27971 2HD  ARG C1799     -40.043 -13.244  21.439  1.00  1.510          H  
ATOM  27972  HE  ARG C1799     -41.534 -15.076  19.993  1.00  1.510          H  
ATOM  27973 1HH1 ARG C1799     -38.656 -15.219  22.038  1.00  1.510          H  
ATOM  27974 2HH1 ARG C1799     -38.958 -16.862  22.542  1.00  1.510          H  
ATOM  27975 1HH2 ARG C1799     -41.897 -17.204  20.653  1.00  1.510          H  
ATOM  27976 2HH2 ARG C1799     -40.797 -17.993  21.752  1.00  1.510          H  
ATOM  27977  N   GLU C1800     -38.182 -11.140  16.713  1.00  0.870          N  
ATOM  27978  CA  GLU C1800     -37.911 -11.546  15.338  1.00  0.850          C  
ATOM  27979  C   GLU C1800     -36.441 -11.900  15.165  1.00  0.860          C  
ATOM  27980  O   GLU C1800     -36.102 -12.840  14.452  1.00  0.850          O  
ATOM  27981  CB  GLU C1800     -38.302 -10.440  14.375  1.00  1.200          C  
ATOM  27982  CG  GLU C1800     -39.799 -10.222  14.248  1.00  1.200          C  
ATOM  27983  CD  GLU C1800     -40.123  -9.026  13.437  1.00  1.200          C  
ATOM  27984  OE1 GLU C1800     -39.282  -8.162  13.342  1.00  1.200          O  
ATOM  27985  OE2 GLU C1800     -41.207  -8.956  12.894  1.00  1.200          O  
ATOM  27986  H   GLU C1800     -38.531 -10.197  16.894  1.00  1.040          H  
ATOM  27987  HA  GLU C1800     -38.506 -12.431  15.115  1.00  1.020          H  
ATOM  27988 1HB  GLU C1800     -37.853  -9.517  14.711  1.00  1.440          H  
ATOM  27989 2HB  GLU C1800     -37.903 -10.656  13.390  1.00  1.440          H  
ATOM  27990 1HG  GLU C1800     -40.243 -11.082  13.778  1.00  1.440          H  
ATOM  27991 2HG  GLU C1800     -40.238 -10.130  15.233  1.00  1.440          H  
ATOM  27992  N   ARG C1801     -35.548 -11.160  15.816  1.00  0.880          N  
ATOM  27993  CA  ARG C1801     -34.148 -11.509  15.710  1.00  0.880          C  
ATOM  27994  C   ARG C1801     -33.902 -12.855  16.381  1.00  0.870          C  
ATOM  27995  O   ARG C1801     -33.341 -13.758  15.771  1.00  0.860          O  
ATOM  27996  CB  ARG C1801     -33.252 -10.459  16.354  1.00  1.230          C  
ATOM  27997  CG  ARG C1801     -33.124  -9.155  15.590  1.00  1.230          C  
ATOM  27998  CD  ARG C1801     -32.015  -8.293  16.109  1.00  1.230          C  
ATOM  27999  NE  ARG C1801     -32.277  -7.789  17.469  1.00  1.230          N  
ATOM  28000  CZ  ARG C1801     -32.957  -6.654  17.760  1.00  1.230          C  
ATOM  28001  NH1 ARG C1801     -33.453  -5.908  16.802  1.00  1.230          N  
ATOM  28002  NH2 ARG C1801     -33.129  -6.291  19.013  1.00  1.230          N  
ATOM  28003  H   ARG C1801     -35.855 -10.357  16.370  1.00  1.060          H  
ATOM  28004  HA  ARG C1801     -33.889 -11.589  14.655  1.00  1.060          H  
ATOM  28005 1HB  ARG C1801     -33.652 -10.214  17.341  1.00  1.480          H  
ATOM  28006 2HB  ARG C1801     -32.253 -10.870  16.495  1.00  1.480          H  
ATOM  28007 1HG  ARG C1801     -32.934  -9.369  14.545  1.00  1.480          H  
ATOM  28008 2HG  ARG C1801     -34.059  -8.603  15.687  1.00  1.480          H  
ATOM  28009 1HD  ARG C1801     -31.098  -8.883  16.141  1.00  1.480          H  
ATOM  28010 2HD  ARG C1801     -31.866  -7.447  15.443  1.00  1.480          H  
ATOM  28011  HE  ARG C1801     -31.922  -8.326  18.253  1.00  1.480          H  
ATOM  28012 1HH1 ARG C1801     -33.337  -6.169  15.838  1.00  1.480          H  
ATOM  28013 2HH1 ARG C1801     -33.977  -5.071  17.021  1.00  1.480          H  
ATOM  28014 1HH2 ARG C1801     -32.766  -6.864  19.792  1.00  1.480          H  
ATOM  28015 2HH2 ARG C1801     -33.644  -5.455  19.243  1.00  1.480          H  
ATOM  28016  N   ALA C1802     -34.426 -13.050  17.596  1.00  0.880          N  
ATOM  28017  CA  ALA C1802     -34.200 -14.288  18.348  1.00  0.890          C  
ATOM  28018  C   ALA C1802     -34.672 -15.531  17.606  1.00  0.860          C  
ATOM  28019  O   ALA C1802     -34.054 -16.594  17.678  1.00  0.870          O  
ATOM  28020  CB  ALA C1802     -34.929 -14.217  19.676  1.00  1.240          C  
ATOM  28021  H   ALA C1802     -34.929 -12.283  18.051  1.00  1.060          H  
ATOM  28022  HA  ALA C1802     -33.129 -14.383  18.521  1.00  1.070          H  
ATOM  28023 1HB  ALA C1802     -34.735 -15.123  20.247  1.00  1.490          H  
ATOM  28024 2HB  ALA C1802     -34.581 -13.347  20.234  1.00  1.490          H  
ATOM  28025 3HB  ALA C1802     -36.000 -14.124  19.490  1.00  1.490          H  
ATOM  28026  N   LEU C1803     -35.767 -15.398  16.879  1.00  0.840          N  
ATOM  28027  CA  LEU C1803     -36.346 -16.510  16.158  1.00  0.800          C  
ATOM  28028  C   LEU C1803     -35.816 -16.699  14.728  1.00  0.790          C  
ATOM  28029  O   LEU C1803     -36.278 -17.591  14.000  1.00  0.740          O  
ATOM  28030  CB  LEU C1803     -37.855 -16.324  16.153  1.00  1.140          C  
ATOM  28031  CG  LEU C1803     -38.591 -16.340  17.509  1.00  1.140          C  
ATOM  28032  CD1 LEU C1803     -40.063 -16.065  17.221  1.00  1.140          C  
ATOM  28033  CD2 LEU C1803     -38.375 -17.660  18.231  1.00  1.140          C  
ATOM  28034  H   LEU C1803     -36.263 -14.500  16.896  1.00  1.010          H  
ATOM  28035  HA  LEU C1803     -36.100 -17.419  16.693  1.00  0.960          H  
ATOM  28036 1HB  LEU C1803     -38.034 -15.334  15.797  1.00  1.360          H  
ATOM  28037 2HB  LEU C1803     -38.309 -17.031  15.477  1.00  1.360          H  
ATOM  28038  HG  LEU C1803     -38.225 -15.539  18.141  1.00  1.360          H  
ATOM  28039 1HD1 LEU C1803     -40.620 -16.054  18.134  1.00  1.360          H  
ATOM  28040 2HD1 LEU C1803     -40.161 -15.103  16.720  1.00  1.360          H  
ATOM  28041 3HD1 LEU C1803     -40.464 -16.839  16.581  1.00  1.360          H  
ATOM  28042 1HD2 LEU C1803     -38.916 -17.656  19.166  1.00  1.360          H  
ATOM  28043 2HD2 LEU C1803     -38.732 -18.470  17.618  1.00  1.360          H  
ATOM  28044 3HD2 LEU C1803     -37.330 -17.801  18.432  1.00  1.360          H  
ATOM  28045  N   SER C1804     -34.872 -15.856  14.297  1.00  0.850          N  
ATOM  28046  CA  SER C1804     -34.313 -15.949  12.947  1.00  0.880          C  
ATOM  28047  C   SER C1804     -32.876 -16.397  12.961  1.00  0.820          C  
ATOM  28048  O   SER C1804     -32.243 -16.536  14.007  1.00  0.850          O  
ATOM  28049  CB  SER C1804     -34.311 -14.604  12.234  1.00  1.220          C  
ATOM  28050  OG  SER C1804     -33.833 -14.744  10.911  1.00  1.220          O  
ATOM  28051  H   SER C1804     -34.504 -15.133  14.926  1.00  1.020          H  
ATOM  28052  HA  SER C1804     -34.897 -16.662  12.366  1.00  1.060          H  
ATOM  28053 1HB  SER C1804     -35.280 -14.169  12.222  1.00  1.460          H  
ATOM  28054 2HB  SER C1804     -33.668 -13.914  12.785  1.00  1.460          H  
ATOM  28055  HG  SER C1804     -34.021 -13.900  10.478  1.00  1.460          H  
ATOM  28056  N   VAL C1805     -32.315 -16.522  11.775  1.00  0.770          N  
ATOM  28057  CA  VAL C1805     -30.914 -16.897  11.632  1.00  0.770          C  
ATOM  28058  C   VAL C1805     -29.966 -15.863  12.202  1.00  0.760          C  
ATOM  28059  O   VAL C1805     -28.930 -16.204  12.772  1.00  0.820          O  
ATOM  28060  CB  VAL C1805     -30.564 -17.221  10.184  1.00  1.080          C  
ATOM  28061  CG1 VAL C1805     -31.154 -18.488   9.817  1.00  1.080          C  
ATOM  28062  CG2 VAL C1805     -31.172 -16.180   9.255  1.00  1.080          C  
ATOM  28063  H   VAL C1805     -32.906 -16.353  10.967  1.00  0.920          H  
ATOM  28064  HA  VAL C1805     -30.775 -17.821  12.181  1.00  0.920          H  
ATOM  28065  HB  VAL C1805     -29.485 -17.262  10.073  1.00  1.290          H  
ATOM  28066 1HG1 VAL C1805     -30.914 -18.713   8.803  1.00  1.290          H  
ATOM  28067 2HG1 VAL C1805     -30.753 -19.261  10.460  1.00  1.290          H  
ATOM  28068 3HG1 VAL C1805     -32.227 -18.424   9.929  1.00  1.290          H  
ATOM  28069 1HG2 VAL C1805     -30.918 -16.436   8.228  1.00  1.290          H  
ATOM  28070 2HG2 VAL C1805     -32.245 -16.178   9.346  1.00  1.290          H  
ATOM  28071 3HG2 VAL C1805     -30.802 -15.200   9.489  1.00  1.290          H  
ATOM  28072  N   TYR C1806     -30.364 -14.607  12.130  1.00  0.690          N  
ATOM  28073  CA  TYR C1806     -29.579 -13.495  12.619  1.00  0.710          C  
ATOM  28074  C   TYR C1806     -29.368 -13.533  14.132  1.00  0.770          C  
ATOM  28075  O   TYR C1806     -28.477 -12.855  14.648  1.00  0.830          O  
ATOM  28076  CB  TYR C1806     -30.263 -12.183  12.238  1.00  0.990          C  
ATOM  28077  CG  TYR C1806     -30.165 -11.853  10.774  1.00  0.990          C  
ATOM  28078  CD1 TYR C1806     -31.271 -11.992   9.939  1.00  0.990          C  
ATOM  28079  CD2 TYR C1806     -28.962 -11.401  10.263  1.00  0.990          C  
ATOM  28080  CE1 TYR C1806     -31.155 -11.674   8.604  1.00  0.990          C  
ATOM  28081  CE2 TYR C1806     -28.851 -11.088   8.940  1.00  0.990          C  
ATOM  28082  CZ  TYR C1806     -29.930 -11.222   8.113  1.00  0.990          C  
ATOM  28083  OH  TYR C1806     -29.800 -10.913   6.802  1.00  0.990          O  
ATOM  28084  H   TYR C1806     -31.237 -14.400  11.665  1.00  0.830          H  
ATOM  28085  HA  TYR C1806     -28.597 -13.537  12.147  1.00  0.850          H  
ATOM  28086 1HB  TYR C1806     -31.320 -12.234  12.510  1.00  1.180          H  
ATOM  28087 2HB  TYR C1806     -29.821 -11.364  12.805  1.00  1.180          H  
ATOM  28088  HD1 TYR C1806     -32.222 -12.343  10.336  1.00  1.180          H  
ATOM  28089  HD2 TYR C1806     -28.097 -11.293  10.919  1.00  1.180          H  
ATOM  28090  HE1 TYR C1806     -32.014 -11.774   7.940  1.00  1.180          H  
ATOM  28091  HE2 TYR C1806     -27.901 -10.734   8.543  1.00  1.180          H  
ATOM  28092  HH  TYR C1806     -30.626 -11.088   6.356  1.00  1.180          H  
ATOM  28093  N   GLY C1807     -30.230 -14.255  14.855  1.00  0.800          N  
ATOM  28094  CA  GLY C1807     -30.134 -14.342  16.296  1.00  0.860          C  
ATOM  28095  C   GLY C1807     -29.603 -15.692  16.778  1.00  0.830          C  
ATOM  28096  O   GLY C1807     -29.596 -15.949  17.985  1.00  0.810          O  
ATOM  28097  H   GLY C1807     -30.950 -14.823  14.404  1.00  0.960          H  
ATOM  28098 1HA  GLY C1807     -29.494 -13.544  16.667  1.00  1.030          H  
ATOM  28099 2HA  GLY C1807     -31.120 -14.179  16.725  1.00  1.030          H  
ATOM  28100  N   LEU C1808     -29.176 -16.578  15.867  1.00  0.820          N  
ATOM  28101  CA  LEU C1808     -28.715 -17.872  16.343  1.00  0.810          C  
ATOM  28102  C   LEU C1808     -27.495 -17.669  17.242  1.00  0.700          C  
ATOM  28103  O   LEU C1808     -26.614 -16.860  16.904  1.00  0.620          O  
ATOM  28104  CB  LEU C1808     -28.420 -18.846  15.183  1.00  1.140          C  
ATOM  28105  CG  LEU C1808     -29.676 -19.451  14.443  1.00  1.140          C  
ATOM  28106  CD1 LEU C1808     -29.227 -20.162  13.161  1.00  1.140          C  
ATOM  28107  CD2 LEU C1808     -30.397 -20.493  15.357  1.00  1.140          C  
ATOM  28108  H   LEU C1808     -29.169 -16.350  14.867  1.00  0.980          H  
ATOM  28109  HA  LEU C1808     -29.537 -18.279  16.904  1.00  0.970          H  
ATOM  28110 1HB  LEU C1808     -27.841 -18.303  14.434  1.00  1.370          H  
ATOM  28111 2HB  LEU C1808     -27.809 -19.671  15.554  1.00  1.370          H  
ATOM  28112  HG  LEU C1808     -30.368 -18.652  14.195  1.00  1.370          H  
ATOM  28113 1HD1 LEU C1808     -30.099 -20.573  12.654  1.00  1.370          H  
ATOM  28114 2HD1 LEU C1808     -28.734 -19.442  12.509  1.00  1.370          H  
ATOM  28115 3HD1 LEU C1808     -28.536 -20.968  13.407  1.00  1.370          H  
ATOM  28116 1HD2 LEU C1808     -31.253 -20.900  14.820  1.00  1.370          H  
ATOM  28117 2HD2 LEU C1808     -29.706 -21.301  15.600  1.00  1.370          H  
ATOM  28118 3HD2 LEU C1808     -30.745 -20.026  16.270  1.00  1.370          H  
ATOM  28119  N   PRO C1809     -27.442 -18.358  18.398  1.00  0.650          N  
ATOM  28120  CA  PRO C1809     -26.411 -18.286  19.405  1.00  0.620          C  
ATOM  28121  C   PRO C1809     -25.121 -18.932  18.988  1.00  0.680          C  
ATOM  28122  O   PRO C1809     -25.092 -19.815  18.147  1.00  1.310          O  
ATOM  28123  CB  PRO C1809     -27.022 -19.059  20.570  1.00  0.930          C  
ATOM  28124  CG  PRO C1809     -27.934 -20.043  19.913  1.00  0.930          C  
ATOM  28125  CD  PRO C1809     -28.498 -19.323  18.725  1.00  0.930          C  
ATOM  28126  HA  PRO C1809     -26.247 -17.231  19.675  1.00  0.740          H  
ATOM  28127 1HB  PRO C1809     -26.220 -19.538  21.158  1.00  1.120          H  
ATOM  28128 2HB  PRO C1809     -27.547 -18.365  21.245  1.00  1.120          H  
ATOM  28129 1HG  PRO C1809     -27.351 -20.915  19.591  1.00  1.120          H  
ATOM  28130 2HG  PRO C1809     -28.704 -20.409  20.618  1.00  1.120          H  
ATOM  28131 1HD  PRO C1809     -28.627 -20.042  17.909  1.00  1.120          H  
ATOM  28132 2HD  PRO C1809     -29.435 -18.810  19.015  1.00  1.120          H  
ATOM  28133  N   ILE C1810     -24.072 -18.501  19.638  1.00  0.860          N  
ATOM  28134  CA  ILE C1810     -22.733 -19.046  19.551  1.00  1.160          C  
ATOM  28135  C   ILE C1810     -22.336 -19.229  21.051  1.00  1.760          C  
ATOM  28136  O   ILE C1810     -22.820 -18.465  21.889  1.00  2.250          O  
ATOM  28137  CB  ILE C1810     -21.827 -18.057  18.767  1.00  1.500          C  
ATOM  28138  CG1 ILE C1810     -20.522 -18.700  18.438  1.00  1.500          C  
ATOM  28139  CG2 ILE C1810     -21.588 -16.800  19.609  1.00  1.500          C  
ATOM  28140  CD1 ILE C1810     -19.728 -18.034  17.332  1.00  1.500          C  
ATOM  28141  H   ILE C1810     -24.218 -17.747  20.295  1.00  1.030          H  
ATOM  28142  HA  ILE C1810     -22.736 -20.012  19.058  1.00  1.390          H  
ATOM  28143  HB  ILE C1810     -22.316 -17.786  17.831  1.00  1.800          H  
ATOM  28144 1HG1 ILE C1810     -19.900 -18.738  19.334  1.00  1.800          H  
ATOM  28145 2HG1 ILE C1810     -20.739 -19.663  18.144  1.00  1.800          H  
ATOM  28146 1HG2 ILE C1810     -20.965 -16.090  19.067  1.00  1.800          H  
ATOM  28147 2HG2 ILE C1810     -22.538 -16.329  19.840  1.00  1.800          H  
ATOM  28148 3HG2 ILE C1810     -21.085 -17.084  20.526  1.00  1.800          H  
ATOM  28149 1HD1 ILE C1810     -18.826 -18.606  17.139  1.00  1.800          H  
ATOM  28150 2HD1 ILE C1810     -20.328 -18.011  16.421  1.00  1.800          H  
ATOM  28151 3HD1 ILE C1810     -19.463 -17.017  17.600  1.00  1.800          H  
ATOM  28152  N   ARG C1811     -21.524 -20.226  21.417  1.00  1.940          N  
ATOM  28153  CA  ARG C1811     -21.142 -20.384  22.829  1.00  2.600          C  
ATOM  28154  C   ARG C1811     -19.803 -19.713  23.124  1.00  2.760          C  
ATOM  28155  O   ARG C1811     -18.965 -19.559  22.243  1.00  2.710          O  
ATOM  28156  CB  ARG C1811     -21.060 -21.856  23.222  1.00  3.380          C  
ATOM  28157  CG  ARG C1811     -22.358 -22.651  23.200  1.00  3.380          C  
ATOM  28158  CD  ARG C1811     -22.087 -24.089  23.597  1.00  3.380          C  
ATOM  28159  NE  ARG C1811     -23.257 -24.979  23.471  1.00  3.380          N  
ATOM  28160  CZ  ARG C1811     -24.231 -25.170  24.396  1.00  3.380          C  
ATOM  28161  NH1 ARG C1811     -24.222 -24.510  25.539  1.00  3.380          N  
ATOM  28162  NH2 ARG C1811     -25.210 -26.032  24.142  1.00  3.380          N  
ATOM  28163  H   ARG C1811     -21.133 -20.844  20.705  1.00  2.330          H  
ATOM  28164  HA  ARG C1811     -21.904 -19.910  23.449  1.00  3.120          H  
ATOM  28165 1HB  ARG C1811     -20.421 -22.364  22.542  1.00  4.050          H  
ATOM  28166 2HB  ARG C1811     -20.619 -21.946  24.214  1.00  4.050          H  
ATOM  28167 1HG  ARG C1811     -23.062 -22.218  23.908  1.00  4.050          H  
ATOM  28168 2HG  ARG C1811     -22.781 -22.611  22.207  1.00  4.050          H  
ATOM  28169 1HD  ARG C1811     -21.305 -24.481  22.942  1.00  4.050          H  
ATOM  28170 2HD  ARG C1811     -21.734 -24.126  24.624  1.00  4.050          H  
ATOM  28171  HE  ARG C1811     -23.325 -25.518  22.616  1.00  4.050          H  
ATOM  28172 1HH1 ARG C1811     -23.488 -23.853  25.741  1.00  4.050          H  
ATOM  28173 2HH1 ARG C1811     -24.957 -24.663  26.224  1.00  4.050          H  
ATOM  28174 1HH2 ARG C1811     -25.227 -26.538  23.269  1.00  4.050          H  
ATOM  28175 2HH2 ARG C1811     -25.989 -26.162  24.821  1.00  4.050          H  
ATOM  28176  N   TRP C1812     -19.567 -19.313  24.368  1.00  3.280          N  
ATOM  28177  CA  TRP C1812     -18.259 -18.735  24.663  1.00  3.570          C  
ATOM  28178  C   TRP C1812     -17.557 -19.454  25.791  1.00  3.550          C  
ATOM  28179  O   TRP C1812     -18.170 -19.768  26.814  1.00  4.200          O  
ATOM  28180  CB  TRP C1812     -18.421 -17.263  25.026  1.00  4.880          C  
ATOM  28181  CG  TRP C1812     -18.885 -16.445  23.886  1.00  4.880          C  
ATOM  28182  CD1 TRP C1812     -20.171 -16.259  23.493  1.00  4.880          C  
ATOM  28183  CD2 TRP C1812     -18.077 -15.676  22.982  1.00  4.880          C  
ATOM  28184  NE1 TRP C1812     -20.217 -15.445  22.411  1.00  4.880          N  
ATOM  28185  CE2 TRP C1812     -18.948 -15.079  22.077  1.00  4.880          C  
ATOM  28186  CE3 TRP C1812     -16.705 -15.446  22.870  1.00  4.880          C  
ATOM  28187  CZ2 TRP C1812     -18.500 -14.271  21.061  1.00  4.880          C  
ATOM  28188  CZ3 TRP C1812     -16.258 -14.627  21.859  1.00  4.880          C  
ATOM  28189  CH2 TRP C1812     -17.140 -14.058  20.972  1.00  4.880          C  
ATOM  28190  H   TRP C1812     -20.262 -19.419  25.095  1.00  3.940          H  
ATOM  28191  HA  TRP C1812     -17.626 -18.806  23.779  1.00  4.280          H  
ATOM  28192 1HB  TRP C1812     -19.135 -17.163  25.840  1.00  5.860          H  
ATOM  28193 2HB  TRP C1812     -17.468 -16.870  25.372  1.00  5.860          H  
ATOM  28194  HD1 TRP C1812     -21.042 -16.704  23.971  1.00  5.860          H  
ATOM  28195  HE1 TRP C1812     -21.061 -15.165  21.932  1.00  5.860          H  
ATOM  28196  HE3 TRP C1812     -16.002 -15.902  23.568  1.00  5.860          H  
ATOM  28197  HZ2 TRP C1812     -19.180 -13.803  20.346  1.00  5.860          H  
ATOM  28198  HZ3 TRP C1812     -15.187 -14.451  21.785  1.00  5.860          H  
ATOM  28199  HH2 TRP C1812     -16.772 -13.424  20.182  1.00  5.860          H  
ATOM  28200  N   GLU C1813     -16.256 -19.664  25.604  1.00  3.060          N  
ATOM  28201  CA  GLU C1813     -15.389 -20.275  26.613  1.00  3.250          C  
ATOM  28202  C   GLU C1813     -13.942 -19.875  26.394  1.00  2.540          C  
ATOM  28203  O   GLU C1813     -13.505 -19.699  25.263  1.00  1.860          O  
ATOM  28204  CB  GLU C1813     -15.525 -21.802  26.620  1.00  4.470          C  
ATOM  28205  CG  GLU C1813     -14.617 -22.529  27.649  1.00  4.470          C  
ATOM  28206  CD  GLU C1813     -14.864 -22.125  29.105  1.00  4.470          C  
ATOM  28207  OE1 GLU C1813     -14.541 -20.997  29.473  1.00  4.470          O  
ATOM  28208  OE2 GLU C1813     -15.358 -22.939  29.841  1.00  4.470          O  
ATOM  28209  H   GLU C1813     -15.871 -19.376  24.695  1.00  3.670          H  
ATOM  28210  HA  GLU C1813     -15.694 -19.905  27.592  1.00  3.900          H  
ATOM  28211 1HB  GLU C1813     -16.559 -22.073  26.838  1.00  5.370          H  
ATOM  28212 2HB  GLU C1813     -15.288 -22.189  25.630  1.00  5.370          H  
ATOM  28213 1HG  GLU C1813     -14.822 -23.593  27.563  1.00  5.370          H  
ATOM  28214 2HG  GLU C1813     -13.572 -22.387  27.394  1.00  5.370          H  
ATOM  28215  N   ALA C1814     -13.200 -19.696  27.478  1.00  2.920          N  
ATOM  28216  CA  ALA C1814     -11.772 -19.365  27.431  1.00  2.560          C  
ATOM  28217  C   ALA C1814     -11.480 -18.137  26.554  1.00  2.760          C  
ATOM  28218  O   ALA C1814     -10.411 -18.041  25.956  1.00  2.780          O  
ATOM  28219  CB  ALA C1814     -10.980 -20.560  26.911  1.00  3.730          C  
ATOM  28220  H   ALA C1814     -13.650 -19.890  28.378  1.00  3.500          H  
ATOM  28221  HA  ALA C1814     -11.450 -19.139  28.447  1.00  3.070          H  
ATOM  28222 1HB  ALA C1814      -9.918 -20.318  26.915  1.00  4.470          H  
ATOM  28223 2HB  ALA C1814     -11.160 -21.421  27.555  1.00  4.470          H  
ATOM  28224 3HB  ALA C1814     -11.290 -20.796  25.893  1.00  4.470          H  
ATOM  28225  N   GLY C1815     -12.431 -17.203  26.471  1.00  3.390          N  
ATOM  28226  CA  GLY C1815     -12.280 -15.989  25.671  1.00  4.150          C  
ATOM  28227  C   GLY C1815     -12.565 -16.163  24.166  1.00  3.910          C  
ATOM  28228  O   GLY C1815     -12.480 -15.192  23.410  1.00  4.780          O  
ATOM  28229  H   GLY C1815     -13.277 -17.322  27.007  1.00  4.070          H  
ATOM  28230 1HA  GLY C1815     -12.940 -15.220  26.072  1.00  4.980          H  
ATOM  28231 2HA  GLY C1815     -11.264 -15.616  25.795  1.00  4.980          H  
ATOM  28232  N   GLU C1816     -12.920 -17.375  23.729  1.00  2.940          N  
ATOM  28233  CA  GLU C1816     -13.157 -17.661  22.313  1.00  2.970          C  
ATOM  28234  C   GLU C1816     -14.608 -18.077  22.005  1.00  2.470          C  
ATOM  28235  O   GLU C1816     -15.285 -18.665  22.856  1.00  2.040          O  
ATOM  28236  CB  GLU C1816     -12.224 -18.800  21.860  1.00  4.150          C  
ATOM  28237  CG  GLU C1816     -10.720 -18.484  21.891  1.00  4.150          C  
ATOM  28238  CD  GLU C1816      -9.864 -19.654  21.397  1.00  4.150          C  
ATOM  28239  OE1 GLU C1816     -10.419 -20.699  21.163  1.00  4.150          O  
ATOM  28240  OE2 GLU C1816      -8.672 -19.493  21.243  1.00  4.150          O  
ATOM  28241  H   GLU C1816     -12.986 -18.146  24.397  1.00  3.530          H  
ATOM  28242  HA  GLU C1816     -12.901 -16.762  21.766  1.00  3.560          H  
ATOM  28243 1HB  GLU C1816     -12.379 -19.654  22.523  1.00  4.980          H  
ATOM  28244 2HB  GLU C1816     -12.487 -19.126  20.856  1.00  4.980          H  
ATOM  28245 1HG  GLU C1816     -10.527 -17.609  21.269  1.00  4.980          H  
ATOM  28246 2HG  GLU C1816     -10.437 -18.238  22.917  1.00  4.980          H  
ATOM  28247  N   PRO C1817     -15.139 -17.738  20.810  1.00  2.770          N  
ATOM  28248  CA  PRO C1817     -16.442 -18.160  20.327  1.00  2.380          C  
ATOM  28249  C   PRO C1817     -16.417 -19.623  19.902  1.00  2.270          C  
ATOM  28250  O   PRO C1817     -15.432 -20.068  19.306  1.00  3.180          O  
ATOM  28251  CB  PRO C1817     -16.640 -17.258  19.112  1.00  3.570          C  
ATOM  28252  CG  PRO C1817     -15.249 -16.968  18.620  1.00  3.570          C  
ATOM  28253  CD  PRO C1817     -14.380 -16.909  19.850  1.00  3.570          C  
ATOM  28254  HA  PRO C1817     -17.210 -17.984  21.098  1.00  2.860          H  
ATOM  28255 1HB  PRO C1817     -17.195 -17.797  18.371  1.00  4.280          H  
ATOM  28256 2HB  PRO C1817     -17.227 -16.378  19.371  1.00  4.280          H  
ATOM  28257 1HG  PRO C1817     -14.937 -17.778  17.945  1.00  4.280          H  
ATOM  28258 2HG  PRO C1817     -15.238 -16.047  18.035  1.00  4.280          H  
ATOM  28259 1HD  PRO C1817     -13.411 -17.366  19.607  1.00  4.280          H  
ATOM  28260 2HD  PRO C1817     -14.280 -15.881  20.195  1.00  4.280          H  
ATOM  28261  N   VAL C1818     -17.526 -20.321  20.105  1.00  1.830          N  
ATOM  28262  CA  VAL C1818     -17.733 -21.692  19.656  1.00  2.570          C  
ATOM  28263  C   VAL C1818     -19.038 -21.815  18.864  1.00  2.490          C  
ATOM  28264  O   VAL C1818     -20.130 -21.613  19.401  1.00  2.890          O  
ATOM  28265  CB  VAL C1818     -17.770 -22.624  20.884  1.00  3.300          C  
ATOM  28266  CG1 VAL C1818     -18.004 -24.067  20.456  1.00  3.300          C  
ATOM  28267  CG2 VAL C1818     -16.472 -22.470  21.686  1.00  3.300          C  
ATOM  28268  H   VAL C1818     -18.262 -19.886  20.654  1.00  2.200          H  
ATOM  28269  HA  VAL C1818     -16.902 -21.978  19.012  1.00  3.080          H  
ATOM  28270  HB  VAL C1818     -18.577 -22.339  21.500  1.00  3.960          H  
ATOM  28271 1HG1 VAL C1818     -18.048 -24.702  21.338  1.00  3.960          H  
ATOM  28272 2HG1 VAL C1818     -18.950 -24.151  19.909  1.00  3.960          H  
ATOM  28273 3HG1 VAL C1818     -17.186 -24.395  19.813  1.00  3.960          H  
ATOM  28274 1HG2 VAL C1818     -16.509 -23.110  22.563  1.00  3.960          H  
ATOM  28275 2HG2 VAL C1818     -15.627 -22.752  21.061  1.00  3.960          H  
ATOM  28276 3HG2 VAL C1818     -16.351 -21.435  22.012  1.00  3.960          H  
ATOM  28277  N   ASN C1819     -18.961 -22.161  17.590  1.00  2.520          N  
ATOM  28278  CA  ASN C1819     -20.177 -22.234  16.789  1.00  2.580          C  
ATOM  28279  C   ASN C1819     -21.103 -23.371  17.179  1.00  1.790          C  
ATOM  28280  O   ASN C1819     -20.655 -24.482  17.452  1.00  1.970          O  
ATOM  28281  CB  ASN C1819     -19.811 -22.330  15.336  1.00  3.590          C  
ATOM  28282  CG  ASN C1819     -18.924 -23.494  15.052  1.00  3.590          C  
ATOM  28283  OD1 ASN C1819     -17.771 -23.508  15.527  1.00  3.590          O  
ATOM  28284  ND2 ASN C1819     -19.427 -24.463  14.321  1.00  3.590          N  
ATOM  28285  H   ASN C1819     -18.060 -22.361  17.162  1.00  3.020          H  
ATOM  28286  HA  ASN C1819     -20.744 -21.326  16.914  1.00  3.100          H  
ATOM  28287 1HB  ASN C1819     -20.716 -22.410  14.741  1.00  4.310          H  
ATOM  28288 2HB  ASN C1819     -19.309 -21.428  15.064  1.00  4.310          H  
ATOM  28289 1HD2 ASN C1819     -18.885 -25.310  14.125  1.00  4.310          H  
ATOM  28290 2HD2 ASN C1819     -20.361 -24.395  13.980  1.00  4.310          H  
ATOM  28291  N   VAL C1820     -22.402 -23.104  17.138  1.00  1.800          N  
ATOM  28292  CA  VAL C1820     -23.396 -24.147  17.330  1.00  1.780          C  
ATOM  28293  C   VAL C1820     -24.375 -24.097  16.154  1.00  1.490          C  
ATOM  28294  O   VAL C1820     -24.861 -23.022  15.805  1.00  2.320          O  
ATOM  28295  CB  VAL C1820     -24.091 -23.990  18.698  1.00  2.500          C  
ATOM  28296  CG1 VAL C1820     -23.105 -24.265  19.819  1.00  2.500          C  
ATOM  28297  CG2 VAL C1820     -24.587 -22.591  18.851  1.00  2.500          C  
ATOM  28298  H   VAL C1820     -22.700 -22.164  16.919  1.00  2.160          H  
ATOM  28299  HA  VAL C1820     -22.899 -25.117  17.319  1.00  2.140          H  
ATOM  28300  HB  VAL C1820     -24.913 -24.706  18.780  1.00  3.000          H  
ATOM  28301 1HG1 VAL C1820     -23.621 -24.157  20.760  1.00  3.000          H  
ATOM  28302 2HG1 VAL C1820     -22.722 -25.281  19.725  1.00  3.000          H  
ATOM  28303 3HG1 VAL C1820     -22.274 -23.561  19.771  1.00  3.000          H  
ATOM  28304 1HG2 VAL C1820     -25.026 -22.463  19.794  1.00  3.000          H  
ATOM  28305 2HG2 VAL C1820     -23.761 -21.922  18.773  1.00  3.000          H  
ATOM  28306 3HG2 VAL C1820     -25.317 -22.353  18.083  1.00  3.000          H  
ATOM  28307  N   GLY C1821     -24.655 -25.240  15.519  1.00  0.860          N  
ATOM  28308  CA  GLY C1821     -25.349 -26.015  14.500  1.00  0.770          C  
ATOM  28309  C   GLY C1821     -26.826 -26.006  14.822  1.00  0.730          C  
ATOM  28310  O   GLY C1821     -27.214 -26.069  15.985  1.00  1.100          O  
ATOM  28311  H   GLY C1821     -25.205 -24.544  15.037  1.00  1.030          H  
ATOM  28312 1HA  GLY C1821     -25.175 -25.578  13.516  1.00  0.920          H  
ATOM  28313 2HA  GLY C1821     -24.973 -27.037  14.484  1.00  0.920          H  
ATOM  28314  N   ALA C1822     -27.649 -25.956  13.802  1.00  0.580          N  
ATOM  28315  CA  ALA C1822     -29.084 -25.946  13.987  1.00  0.690          C  
ATOM  28316  C   ALA C1822     -29.707 -26.470  12.720  1.00  0.920          C  
ATOM  28317  O   ALA C1822     -29.076 -26.419  11.654  1.00  1.530          O  
ATOM  28318  CB  ALA C1822     -29.574 -24.540  14.309  1.00  0.920          C  
ATOM  28319  H   ALA C1822     -27.282 -25.921  12.860  1.00  0.700          H  
ATOM  28320  HA  ALA C1822     -29.345 -26.619  14.804  1.00  0.830          H  
ATOM  28321 1HB  ALA C1822     -30.626 -24.570  14.428  1.00  1.110          H  
ATOM  28322 2HB  ALA C1822     -29.111 -24.191  15.232  1.00  1.110          H  
ATOM  28323 3HB  ALA C1822     -29.320 -23.864  13.496  1.00  1.110          H  
ATOM  28324  N   GLN C1823     -30.918 -27.001  12.827  1.00  0.880          N  
ATOM  28325  CA  GLN C1823     -31.626 -27.443  11.639  1.00  0.830          C  
ATOM  28326  C   GLN C1823     -33.123 -27.361  11.807  1.00  0.790          C  
ATOM  28327  O   GLN C1823     -33.641 -27.607  12.898  1.00  0.780          O  
ATOM  28328  CB  GLN C1823     -31.263 -28.891  11.294  1.00  1.180          C  
ATOM  28329  CG  GLN C1823     -31.681 -29.920  12.351  1.00  1.180          C  
ATOM  28330  CD  GLN C1823     -31.266 -31.332  11.992  1.00  1.180          C  
ATOM  28331  OE1 GLN C1823     -30.549 -31.557  11.011  1.00  1.180          O  
ATOM  28332  NE2 GLN C1823     -31.709 -32.300  12.789  1.00  1.180          N  
ATOM  28333  H   GLN C1823     -31.365 -27.067  13.731  1.00  1.060          H  
ATOM  28334  HA  GLN C1823     -31.346 -26.797  10.807  1.00  1.000          H  
ATOM  28335 1HB  GLN C1823     -31.752 -29.169  10.359  1.00  1.420          H  
ATOM  28336 2HB  GLN C1823     -30.187 -28.971  11.139  1.00  1.420          H  
ATOM  28337 1HG  GLN C1823     -31.226 -29.657  13.303  1.00  1.420          H  
ATOM  28338 2HG  GLN C1823     -32.766 -29.921  12.442  1.00  1.420          H  
ATOM  28339 1HE2 GLN C1823     -31.466 -33.254  12.602  1.00  1.420          H  
ATOM  28340 2HE2 GLN C1823     -32.284 -32.079  13.577  1.00  1.420          H  
ATOM  28341  N   LEU C1824     -33.814 -27.102  10.704  1.00  0.780          N  
ATOM  28342  CA  LEU C1824     -35.265 -27.128  10.702  1.00  0.750          C  
ATOM  28343  C   LEU C1824     -35.676 -28.571  10.576  1.00  0.730          C  
ATOM  28344  O   LEU C1824     -35.014 -29.354   9.886  1.00  0.730          O  
ATOM  28345  CB  LEU C1824     -35.872 -26.387   9.495  1.00  1.060          C  
ATOM  28346  CG  LEU C1824     -35.612 -24.868   9.304  1.00  1.060          C  
ATOM  28347  CD1 LEU C1824     -36.188 -24.486   8.024  1.00  1.060          C  
ATOM  28348  CD2 LEU C1824     -36.274 -24.052  10.354  1.00  1.060          C  
ATOM  28349  H   LEU C1824     -33.319 -26.900   9.847  1.00  0.940          H  
ATOM  28350  HA  LEU C1824     -35.650 -26.732  11.642  1.00  0.900          H  
ATOM  28351 1HB  LEU C1824     -35.523 -26.887   8.591  1.00  1.270          H  
ATOM  28352 2HB  LEU C1824     -36.955 -26.521   9.543  1.00  1.270          H  
ATOM  28353  HG  LEU C1824     -34.539 -24.676   9.297  1.00  1.270          H  
ATOM  28354 1HD1 LEU C1824     -36.020 -23.432   7.838  1.00  1.270          H  
ATOM  28355 2HD1 LEU C1824     -35.725 -25.076   7.249  1.00  1.270          H  
ATOM  28356 3HD1 LEU C1824     -37.250 -24.684   8.044  1.00  1.270          H  
ATOM  28357 1HD2 LEU C1824     -36.086 -22.994  10.170  1.00  1.270          H  
ATOM  28358 2HD2 LEU C1824     -37.346 -24.236  10.337  1.00  1.270          H  
ATOM  28359 3HD2 LEU C1824     -35.885 -24.319  11.287  1.00  1.270          H  
ATOM  28360  N   THR C1825     -36.803 -28.905  11.162  1.00  0.720          N  
ATOM  28361  CA  THR C1825     -37.354 -30.246  11.052  1.00  0.710          C  
ATOM  28362  C   THR C1825     -38.764 -30.161  10.498  1.00  0.700          C  
ATOM  28363  O   THR C1825     -39.355 -29.086  10.458  1.00  0.700          O  
ATOM  28364  CB  THR C1825     -37.373 -30.941  12.425  1.00  1.000          C  
ATOM  28365  OG1 THR C1825     -38.316 -30.262  13.289  1.00  1.000          O  
ATOM  28366  CG2 THR C1825     -35.966 -30.871  13.047  1.00  1.000          C  
ATOM  28367  H   THR C1825     -37.282 -28.210  11.737  1.00  0.860          H  
ATOM  28368  HA  THR C1825     -36.746 -30.832  10.361  1.00  0.850          H  
ATOM  28369  HB  THR C1825     -37.673 -31.980  12.307  1.00  1.200          H  
ATOM  28370  HG1 THR C1825     -38.422 -30.769  14.110  1.00  1.200          H  
ATOM  28371 1HG2 THR C1825     -35.973 -31.359  14.018  1.00  1.200          H  
ATOM  28372 2HG2 THR C1825     -35.253 -31.373  12.391  1.00  1.200          H  
ATOM  28373 3HG2 THR C1825     -35.662 -29.832  13.175  1.00  1.200          H  
ATOM  28374  N   THR C1826     -39.364 -31.293  10.136  1.00  0.710          N  
ATOM  28375  CA  THR C1826     -40.714 -31.254   9.571  1.00  0.740          C  
ATOM  28376  C   THR C1826     -41.766 -30.759  10.561  1.00  0.720          C  
ATOM  28377  O   THR C1826     -42.791 -30.204  10.161  1.00  0.710          O  
ATOM  28378  CB  THR C1826     -41.120 -32.635   9.036  1.00  1.020          C  
ATOM  28379  OG1 THR C1826     -41.070 -33.599  10.097  1.00  1.020          O  
ATOM  28380  CG2 THR C1826     -40.166 -33.043   7.942  1.00  1.020          C  
ATOM  28381  H   THR C1826     -38.884 -32.180  10.211  1.00  0.850          H  
ATOM  28382  HA  THR C1826     -40.703 -30.570   8.723  1.00  0.890          H  
ATOM  28383  HB  THR C1826     -42.132 -32.595   8.636  1.00  1.230          H  
ATOM  28384  HG1 THR C1826     -41.875 -33.537  10.640  1.00  1.230          H  
ATOM  28385 1HG2 THR C1826     -40.456 -34.019   7.568  1.00  1.230          H  
ATOM  28386 2HG2 THR C1826     -40.209 -32.312   7.131  1.00  1.230          H  
ATOM  28387 3HG2 THR C1826     -39.156 -33.096   8.327  1.00  1.230          H  
ATOM  28388  N   GLU C1827     -41.509 -30.915  11.857  1.00  0.730          N  
ATOM  28389  CA  GLU C1827     -42.455 -30.473  12.873  1.00  0.740          C  
ATOM  28390  C   GLU C1827     -42.212 -29.029  13.306  1.00  0.740          C  
ATOM  28391  O   GLU C1827     -42.890 -28.526  14.202  1.00  0.750          O  
ATOM  28392  CB  GLU C1827     -42.385 -31.383  14.101  1.00  1.030          C  
ATOM  28393  CG  GLU C1827     -42.765 -32.834  13.838  1.00  1.030          C  
ATOM  28394  CD  GLU C1827     -44.201 -33.012  13.409  1.00  1.030          C  
ATOM  28395  OE1 GLU C1827     -45.061 -32.333  13.937  1.00  1.030          O  
ATOM  28396  OE2 GLU C1827     -44.438 -33.833  12.554  1.00  1.030          O  
ATOM  28397  H   GLU C1827     -40.667 -31.393  12.150  1.00  0.880          H  
ATOM  28398  HA  GLU C1827     -43.456 -30.538  12.454  1.00  0.890          H  
ATOM  28399 1HB  GLU C1827     -41.372 -31.366  14.503  1.00  1.240          H  
ATOM  28400 2HB  GLU C1827     -43.051 -30.999  14.874  1.00  1.240          H  
ATOM  28401 1HG  GLU C1827     -42.116 -33.230  13.058  1.00  1.240          H  
ATOM  28402 2HG  GLU C1827     -42.589 -33.412  14.745  1.00  1.240          H  
ATOM  28403  N   THR C1828     -41.222 -28.375  12.706  1.00  0.720          N  
ATOM  28404  CA  THR C1828     -40.878 -27.014  13.062  1.00  0.720          C  
ATOM  28405  C   THR C1828     -41.918 -26.061  12.507  1.00  0.700          C  
ATOM  28406  O   THR C1828     -42.265 -26.124  11.326  1.00  0.680          O  
ATOM  28407  CB  THR C1828     -39.473 -26.675  12.520  1.00  1.010          C  
ATOM  28408  OG1 THR C1828     -38.500 -27.573  13.117  1.00  1.010          O  
ATOM  28409  CG2 THR C1828     -39.076 -25.228  12.825  1.00  1.010          C  
ATOM  28410  H   THR C1828     -40.704 -28.816  11.944  1.00  0.860          H  
ATOM  28411  HA  THR C1828     -40.869 -26.923  14.148  1.00  0.860          H  
ATOM  28412  HB  THR C1828     -39.469 -26.816  11.440  1.00  1.210          H  
ATOM  28413  HG1 THR C1828     -38.853 -28.490  13.136  1.00  1.210          H  
ATOM  28414 1HG2 THR C1828     -38.090 -25.046  12.429  1.00  1.210          H  
ATOM  28415 2HG2 THR C1828     -39.778 -24.536  12.372  1.00  1.210          H  
ATOM  28416 3HG2 THR C1828     -39.064 -25.073  13.902  1.00  1.210          H  
ATOM  28417  N   GLU C1829     -42.421 -25.179  13.364  1.00  0.710          N  
ATOM  28418  CA  GLU C1829     -43.396 -24.172  12.964  1.00  0.710          C  
ATOM  28419  C   GLU C1829     -42.702 -22.928  12.450  1.00  0.700          C  
ATOM  28420  O   GLU C1829     -41.881 -22.337  13.162  1.00  0.700          O  
ATOM  28421  CB  GLU C1829     -44.324 -23.843  14.131  1.00  0.990          C  
ATOM  28422  CG  GLU C1829     -45.255 -24.976  14.535  1.00  0.990          C  
ATOM  28423  CD  GLU C1829     -46.206 -24.587  15.642  1.00  0.990          C  
ATOM  28424  OE1 GLU C1829     -46.988 -23.696  15.427  1.00  0.990          O  
ATOM  28425  OE2 GLU C1829     -46.146 -25.161  16.704  1.00  0.990          O  
ATOM  28426  H   GLU C1829     -42.108 -25.212  14.325  1.00  0.850          H  
ATOM  28427  HA  GLU C1829     -44.001 -24.559  12.158  1.00  0.850          H  
ATOM  28428 1HB  GLU C1829     -43.723 -23.618  14.998  1.00  1.190          H  
ATOM  28429 2HB  GLU C1829     -44.903 -22.977  13.911  1.00  1.190          H  
ATOM  28430 1HG  GLU C1829     -45.837 -25.261  13.661  1.00  1.190          H  
ATOM  28431 2HG  GLU C1829     -44.661 -25.838  14.841  1.00  1.190          H  
ATOM  28432  N   VAL C1830     -43.034 -22.526  11.216  1.00  0.690          N  
ATOM  28433  CA  VAL C1830     -42.413 -21.355  10.602  1.00  0.680          C  
ATOM  28434  C   VAL C1830     -43.398 -20.343  10.014  1.00  0.670          C  
ATOM  28435  O   VAL C1830     -44.563 -20.647   9.742  1.00  0.670          O  
ATOM  28436  CB  VAL C1830     -41.440 -21.777   9.456  1.00  0.960          C  
ATOM  28437  CG1 VAL C1830     -40.323 -22.667   9.996  1.00  0.960          C  
ATOM  28438  CG2 VAL C1830     -42.211 -22.517   8.320  1.00  0.960          C  
ATOM  28439  H   VAL C1830     -43.716 -23.084  10.692  1.00  0.830          H  
ATOM  28440  HA  VAL C1830     -41.839 -20.848  11.371  1.00  0.820          H  
ATOM  28441  HB  VAL C1830     -40.975 -20.877   9.058  1.00  1.150          H  
ATOM  28442 1HG1 VAL C1830     -39.631 -22.924   9.193  1.00  1.150          H  
ATOM  28443 2HG1 VAL C1830     -39.799 -22.125  10.769  1.00  1.150          H  
ATOM  28444 3HG1 VAL C1830     -40.752 -23.577  10.408  1.00  1.150          H  
ATOM  28445 1HG2 VAL C1830     -41.521 -22.783   7.523  1.00  1.150          H  
ATOM  28446 2HG2 VAL C1830     -42.672 -23.427   8.718  1.00  1.150          H  
ATOM  28447 3HG2 VAL C1830     -42.989 -21.870   7.917  1.00  1.150          H  
ATOM  28448  N   HIS C1831     -42.888 -19.137   9.789  1.00  0.660          N  
ATOM  28449  CA  HIS C1831     -43.615 -18.063   9.107  1.00  0.630          C  
ATOM  28450  C   HIS C1831     -42.617 -17.074   8.506  1.00  0.630          C  
ATOM  28451  O   HIS C1831     -41.424 -17.130   8.816  1.00  0.660          O  
ATOM  28452  CB  HIS C1831     -44.650 -17.381  10.045  1.00  0.890          C  
ATOM  28453  CG  HIS C1831     -44.128 -16.687  11.277  1.00  0.890          C  
ATOM  28454  ND1 HIS C1831     -44.789 -15.618  11.866  1.00  0.890          N  
ATOM  28455  CD2 HIS C1831     -43.059 -16.927  12.042  1.00  0.890          C  
ATOM  28456  CE1 HIS C1831     -44.115 -15.228  12.925  1.00  0.890          C  
ATOM  28457  NE2 HIS C1831     -43.072 -16.014  13.070  1.00  0.890          N  
ATOM  28458  H   HIS C1831     -41.927 -18.982  10.112  1.00  0.790          H  
ATOM  28459  HA  HIS C1831     -44.181 -18.484   8.275  1.00  0.760          H  
ATOM  28460 1HB  HIS C1831     -45.231 -16.653   9.477  1.00  1.070          H  
ATOM  28461 2HB  HIS C1831     -45.352 -18.133  10.388  1.00  1.070          H  
ATOM  28462  HD1 HIS C1831     -45.810 -15.566  11.902  1.00  1.070          H  
ATOM  28463  HD2 HIS C1831     -42.271 -17.668  11.994  1.00  1.070          H  
ATOM  28464  HE1 HIS C1831     -44.472 -14.393  13.526  1.00  1.070          H  
ATOM  28465  N   MET C1832     -43.082 -16.187   7.628  1.00  0.610          N  
ATOM  28466  CA  MET C1832     -42.171 -15.201   7.033  1.00  0.610          C  
ATOM  28467  C   MET C1832     -41.774 -14.184   8.084  1.00  0.630          C  
ATOM  28468  O   MET C1832     -42.566 -13.857   8.961  1.00  0.650          O  
ATOM  28469  CB  MET C1832     -42.783 -14.527   5.801  1.00  0.850          C  
ATOM  28470  CG  MET C1832     -43.094 -15.480   4.606  1.00  0.850          C  
ATOM  28471  SD  MET C1832     -41.644 -16.369   3.845  1.00  0.850          S  
ATOM  28472  CE  MET C1832     -40.668 -15.136   2.970  1.00  0.850          C  
ATOM  28473  H   MET C1832     -44.067 -16.187   7.398  1.00  0.730          H  
ATOM  28474  HA  MET C1832     -41.259 -15.695   6.720  1.00  0.730          H  
ATOM  28475 1HB  MET C1832     -43.715 -14.040   6.082  1.00  1.020          H  
ATOM  28476 2HB  MET C1832     -42.112 -13.745   5.448  1.00  1.020          H  
ATOM  28477 1HG  MET C1832     -43.785 -16.230   4.964  1.00  1.020          H  
ATOM  28478 2HG  MET C1832     -43.596 -14.916   3.827  1.00  1.020          H  
ATOM  28479 1HE  MET C1832     -39.819 -15.624   2.496  1.00  1.020          H  
ATOM  28480 2HE  MET C1832     -41.276 -14.661   2.207  1.00  1.020          H  
ATOM  28481 3HE  MET C1832     -40.309 -14.382   3.674  1.00  1.020          H  
ATOM  28482  N   LEU C1833     -40.552 -13.680   7.982  1.00  0.630          N  
ATOM  28483  CA  LEU C1833     -40.015 -12.714   8.923  1.00  0.640          C  
ATOM  28484  C   LEU C1833     -40.847 -11.438   9.025  1.00  0.640          C  
ATOM  28485  O   LEU C1833     -41.269 -11.075  10.123  1.00  0.650          O  
ATOM  28486  CB  LEU C1833     -38.542 -12.470   8.504  1.00  0.890          C  
ATOM  28487  CG  LEU C1833     -37.664 -11.451   9.251  1.00  0.890          C  
ATOM  28488  CD1 LEU C1833     -37.547 -11.834  10.654  1.00  0.890          C  
ATOM  28489  CD2 LEU C1833     -36.278 -11.471   8.628  1.00  0.890          C  
ATOM  28490  H   LEU C1833     -39.947 -14.013   7.237  1.00  0.760          H  
ATOM  28491  HA  LEU C1833     -40.034 -13.168   9.892  1.00  0.770          H  
ATOM  28492 1HB  LEU C1833     -38.027 -13.430   8.580  1.00  1.070          H  
ATOM  28493 2HB  LEU C1833     -38.535 -12.191   7.451  1.00  1.070          H  
ATOM  28494  HG  LEU C1833     -38.082 -10.469   9.183  1.00  1.070          H  
ATOM  28495 1HD1 LEU C1833     -36.908 -11.160  11.186  1.00  1.070          H  
ATOM  28496 2HD1 LEU C1833     -38.523 -11.825  11.113  1.00  1.070          H  
ATOM  28497 3HD1 LEU C1833     -37.116 -12.827  10.686  1.00  1.070          H  
ATOM  28498 1HD2 LEU C1833     -35.629 -10.776   9.137  1.00  1.070          H  
ATOM  28499 2HD2 LEU C1833     -35.863 -12.474   8.714  1.00  1.070          H  
ATOM  28500 3HD2 LEU C1833     -36.333 -11.205   7.585  1.00  1.070          H  
ATOM  28501  N   GLN C1834     -41.101 -10.765   7.907  1.00  0.630          N  
ATOM  28502  CA  GLN C1834     -41.941  -9.558   7.908  1.00  0.610          C  
ATOM  28503  C   GLN C1834     -42.769  -9.553   6.626  1.00  0.590          C  
ATOM  28504  O   GLN C1834     -42.346 -10.109   5.606  1.00  0.570          O  
ATOM  28505  CB  GLN C1834     -41.142  -8.257   8.080  1.00  0.860          C  
ATOM  28506  CG  GLN C1834     -40.353  -8.157   9.381  1.00  0.860          C  
ATOM  28507  CD  GLN C1834     -39.709  -6.818   9.600  1.00  0.860          C  
ATOM  28508  OE1 GLN C1834     -39.623  -5.973   8.696  1.00  0.860          O  
ATOM  28509  NE2 GLN C1834     -39.262  -6.598  10.825  1.00  0.860          N  
ATOM  28510  H   GLN C1834     -40.745 -11.134   7.037  1.00  0.760          H  
ATOM  28511  HA  GLN C1834     -42.638  -9.617   8.743  1.00  0.730          H  
ATOM  28512 1HB  GLN C1834     -40.486  -8.131   7.285  1.00  1.030          H  
ATOM  28513 2HB  GLN C1834     -41.830  -7.417   8.050  1.00  1.030          H  
ATOM  28514 1HG  GLN C1834     -41.021  -8.359  10.220  1.00  1.030          H  
ATOM  28515 2HG  GLN C1834     -39.570  -8.880   9.371  1.00  1.030          H  
ATOM  28516 1HE2 GLN C1834     -38.815  -5.732  11.080  1.00  1.030          H  
ATOM  28517 2HE2 GLN C1834     -39.352  -7.294  11.573  1.00  1.030          H  
ATOM  28518  N   ASP C1835     -43.942  -8.911   6.639  1.00  0.600          N  
ATOM  28519  CA  ASP C1835     -44.815  -8.970   5.459  1.00  0.570          C  
ATOM  28520  C   ASP C1835     -44.239  -8.299   4.229  1.00  0.520          C  
ATOM  28521  O   ASP C1835     -44.428  -8.768   3.109  1.00  0.490          O  
ATOM  28522  CB  ASP C1835     -46.146  -8.258   5.707  1.00  0.810          C  
ATOM  28523  CG  ASP C1835     -45.971  -6.772   6.024  1.00  0.810          C  
ATOM  28524  OD1 ASP C1835     -44.873  -6.393   6.457  1.00  0.810          O  
ATOM  28525  OD2 ASP C1835     -46.899  -6.015   5.793  1.00  0.810          O  
ATOM  28526  H   ASP C1835     -44.225  -8.363   7.454  1.00  0.720          H  
ATOM  28527  HA  ASP C1835     -45.005 -10.020   5.229  1.00  0.680          H  
ATOM  28528 1HB  ASP C1835     -46.778  -8.359   4.825  1.00  0.970          H  
ATOM  28529 2HB  ASP C1835     -46.665  -8.719   6.527  1.00  0.970          H  
ATOM  28530  N   GLY C1836     -43.496  -7.237   4.444  1.00  0.530          N  
ATOM  28531  CA  GLY C1836     -42.918  -6.446   3.375  1.00  0.490          C  
ATOM  28532  C   GLY C1836     -41.571  -6.917   2.853  1.00  0.490          C  
ATOM  28533  O   GLY C1836     -41.005  -6.294   1.955  1.00  0.490          O  
ATOM  28534  H   GLY C1836     -43.465  -6.902   5.411  1.00  0.640          H  
ATOM  28535 1HA  GLY C1836     -43.627  -6.385   2.551  1.00  0.590          H  
ATOM  28536 2HA  GLY C1836     -42.804  -5.440   3.744  1.00  0.590          H  
ATOM  28537  N   ILE C1837     -41.030  -7.996   3.402  1.00  0.500          N  
ATOM  28538  CA  ILE C1837     -39.717  -8.424   2.954  1.00  0.510          C  
ATOM  28539  C   ILE C1837     -39.668  -8.992   1.561  1.00  0.490          C  
ATOM  28540  O   ILE C1837     -38.675  -8.782   0.867  1.00  0.500          O  
ATOM  28541  CB  ILE C1837     -38.992  -9.331   3.954  1.00  0.710          C  
ATOM  28542  CG1 ILE C1837     -38.622  -8.464   5.166  1.00  0.710          C  
ATOM  28543  CG2 ILE C1837     -37.749  -9.959   3.318  1.00  0.710          C  
ATOM  28544  CD1 ILE C1837     -38.124  -9.214   6.376  1.00  0.710          C  
ATOM  28545  H   ILE C1837     -41.545  -8.537   4.105  1.00  0.600          H  
ATOM  28546  HA  ILE C1837     -39.102  -7.529   2.922  1.00  0.610          H  
ATOM  28547  HB  ILE C1837     -39.673 -10.114   4.295  1.00  0.850          H  
ATOM  28548 1HG1 ILE C1837     -37.845  -7.766   4.860  1.00  0.850          H  
ATOM  28549 2HG1 ILE C1837     -39.489  -7.888   5.422  1.00  0.850          H  
ATOM  28550 1HG2 ILE C1837     -37.254 -10.583   4.044  1.00  0.850          H  
ATOM  28551 2HG2 ILE C1837     -38.015 -10.577   2.472  1.00  0.850          H  
ATOM  28552 3HG2 ILE C1837     -37.073  -9.165   2.990  1.00  0.850          H  
ATOM  28553 1HD1 ILE C1837     -37.899  -8.516   7.177  1.00  0.850          H  
ATOM  28554 2HD1 ILE C1837     -38.876  -9.899   6.708  1.00  0.850          H  
ATOM  28555 3HD1 ILE C1837     -37.230  -9.757   6.125  1.00  0.850          H  
ATOM  28556  N   ALA C1838     -40.646  -9.805   1.159  1.00  0.460          N  
ATOM  28557  CA  ALA C1838     -40.520 -10.419  -0.152  1.00  0.460          C  
ATOM  28558  C   ALA C1838     -41.838 -10.648  -0.887  1.00  0.440          C  
ATOM  28559  O   ALA C1838     -42.911 -10.731  -0.278  1.00  0.410          O  
ATOM  28560  CB  ALA C1838     -39.806 -11.753   0.012  1.00  0.640          C  
ATOM  28561  H   ALA C1838     -41.456  -9.968   1.742  1.00  0.550          H  
ATOM  28562  HA  ALA C1838     -39.926  -9.747  -0.760  1.00  0.550          H  
ATOM  28563 1HB  ALA C1838     -39.651 -12.186  -0.956  1.00  0.770          H  
ATOM  28564 2HB  ALA C1838     -38.859 -11.596   0.490  1.00  0.770          H  
ATOM  28565 3HB  ALA C1838     -40.409 -12.420   0.622  1.00  0.770          H  
ATOM  28566  N   ARG C1839     -41.724 -10.755  -2.220  1.00  0.460          N  
ATOM  28567  CA  ARG C1839     -42.863 -11.032  -3.117  1.00  0.470          C  
ATOM  28568  C   ARG C1839     -42.498 -12.000  -4.236  1.00  0.470          C  
ATOM  28569  O   ARG C1839     -41.380 -11.967  -4.772  1.00  0.470          O  
ATOM  28570  CB  ARG C1839     -43.452  -9.768  -3.769  1.00  0.650          C  
ATOM  28571  CG  ARG C1839     -44.134  -8.725  -2.834  1.00  0.650          C  
ATOM  28572  CD  ARG C1839     -45.425  -9.231  -2.290  1.00  0.650          C  
ATOM  28573  NE  ARG C1839     -46.160  -8.240  -1.491  1.00  0.650          N  
ATOM  28574  CZ  ARG C1839     -45.909  -7.971  -0.183  1.00  0.650          C  
ATOM  28575  NH1 ARG C1839     -44.909  -8.577   0.457  1.00  0.650          N  
ATOM  28576  NH2 ARG C1839     -46.684  -7.104   0.456  1.00  0.650          N  
ATOM  28577  H   ARG C1839     -40.766 -10.693  -2.591  1.00  0.550          H  
ATOM  28578  HA  ARG C1839     -43.641 -11.504  -2.523  1.00  0.560          H  
ATOM  28579 1HB  ARG C1839     -42.678  -9.261  -4.333  1.00  0.780          H  
ATOM  28580 2HB  ARG C1839     -44.210 -10.080  -4.491  1.00  0.780          H  
ATOM  28581 1HG  ARG C1839     -43.488  -8.492  -1.998  1.00  0.780          H  
ATOM  28582 2HG  ARG C1839     -44.344  -7.825  -3.387  1.00  0.780          H  
ATOM  28583 1HD  ARG C1839     -46.064  -9.522  -3.124  1.00  0.780          H  
ATOM  28584 2HD  ARG C1839     -45.244 -10.098  -1.663  1.00  0.780          H  
ATOM  28585  HE  ARG C1839     -46.992  -7.775  -1.919  1.00  0.780          H  
ATOM  28586 1HH1 ARG C1839     -44.301  -9.273  -0.003  1.00  0.780          H  
ATOM  28587 2HH1 ARG C1839     -44.737  -8.406   1.450  1.00  0.780          H  
ATOM  28588 1HH2 ARG C1839     -47.459  -6.662  -0.040  1.00  0.780          H  
ATOM  28589 2HH2 ARG C1839     -46.532  -6.892   1.435  1.00  0.780          H  
ATOM  28590  N   LEU C1840     -43.451 -12.870  -4.592  1.00  0.480          N  
ATOM  28591  CA  LEU C1840     -43.212 -13.824  -5.678  1.00  0.490          C  
ATOM  28592  C   LEU C1840     -43.602 -13.150  -7.006  1.00  0.440          C  
ATOM  28593  O   LEU C1840     -44.734 -12.673  -7.186  1.00  0.450          O  
ATOM  28594  CB  LEU C1840     -43.991 -15.136  -5.425  1.00  0.680          C  
ATOM  28595  CG  LEU C1840     -43.769 -16.379  -6.325  1.00  0.680          C  
ATOM  28596  CD1 LEU C1840     -42.335 -16.906  -6.146  1.00  0.680          C  
ATOM  28597  CD2 LEU C1840     -44.789 -17.472  -5.895  1.00  0.680          C  
ATOM  28598  H   LEU C1840     -44.357 -12.841  -4.105  1.00  0.580          H  
ATOM  28599  HA  LEU C1840     -42.149 -14.050  -5.713  1.00  0.590          H  
ATOM  28600 1HB  LEU C1840     -43.860 -15.432  -4.395  1.00  0.820          H  
ATOM  28601 2HB  LEU C1840     -44.994 -14.917  -5.592  1.00  0.820          H  
ATOM  28602  HG  LEU C1840     -43.919 -16.121  -7.377  1.00  0.820          H  
ATOM  28603 1HD1 LEU C1840     -42.197 -17.788  -6.753  1.00  0.820          H  
ATOM  28604 2HD1 LEU C1840     -41.620 -16.160  -6.443  1.00  0.820          H  
ATOM  28605 3HD1 LEU C1840     -42.179 -17.164  -5.099  1.00  0.820          H  
ATOM  28606 1HD2 LEU C1840     -44.661 -18.365  -6.499  1.00  0.820          H  
ATOM  28607 2HD2 LEU C1840     -44.636 -17.730  -4.844  1.00  0.820          H  
ATOM  28608 3HD2 LEU C1840     -45.808 -17.098  -6.025  1.00  0.820          H  
ATOM  28609  N   VAL C1841     -42.617 -13.124  -7.909  1.00  0.420          N  
ATOM  28610  CA  VAL C1841     -42.609 -12.506  -9.241  1.00  0.370          C  
ATOM  28611  C   VAL C1841     -42.401 -13.470 -10.405  1.00  0.370          C  
ATOM  28612  O   VAL C1841     -41.488 -14.301 -10.373  1.00  0.380          O  
ATOM  28613  CB  VAL C1841     -41.451 -11.476  -9.251  1.00  0.540          C  
ATOM  28614  CG1 VAL C1841     -41.190 -10.881 -10.652  1.00  0.540          C  
ATOM  28615  CG2 VAL C1841     -41.802 -10.323  -8.263  1.00  0.540          C  
ATOM  28616  H   VAL C1841     -41.743 -13.564  -7.612  1.00  0.500          H  
ATOM  28617  HA  VAL C1841     -43.563 -11.995  -9.378  1.00  0.440          H  
ATOM  28618  HB  VAL C1841     -40.553 -11.977  -8.929  1.00  0.650          H  
ATOM  28619 1HG1 VAL C1841     -40.370 -10.167 -10.593  1.00  0.650          H  
ATOM  28620 2HG1 VAL C1841     -40.914 -11.672 -11.353  1.00  0.650          H  
ATOM  28621 3HG1 VAL C1841     -42.034 -10.400 -11.016  1.00  0.650          H  
ATOM  28622 1HG2 VAL C1841     -40.988  -9.604  -8.235  1.00  0.650          H  
ATOM  28623 2HG2 VAL C1841     -42.717  -9.824  -8.595  1.00  0.650          H  
ATOM  28624 3HG2 VAL C1841     -41.955 -10.727  -7.263  1.00  0.650          H  
ATOM  28625  N   GLY C1842     -43.248 -13.394 -11.436  1.00  0.370          N  
ATOM  28626  CA  GLY C1842     -43.000 -14.263 -12.586  1.00  0.390          C  
ATOM  28627  C   GLY C1842     -42.196 -13.523 -13.658  1.00  0.400          C  
ATOM  28628  O   GLY C1842     -42.556 -12.409 -14.043  1.00  0.430          O  
ATOM  28629  H   GLY C1842     -44.016 -12.695 -11.449  1.00  0.440          H  
ATOM  28630 1HA  GLY C1842     -42.448 -15.145 -12.276  1.00  0.470          H  
ATOM  28631 2HA  GLY C1842     -43.949 -14.600 -13.001  1.00  0.470          H  
ATOM  28632  N   GLU C1843     -41.146 -14.164 -14.185  1.00  0.400          N  
ATOM  28633  CA  GLU C1843     -40.348 -13.565 -15.258  1.00  0.420          C  
ATOM  28634  C   GLU C1843     -39.596 -14.592 -16.115  1.00  0.470          C  
ATOM  28635  O   GLU C1843     -38.844 -15.421 -15.608  1.00  0.490          O  
ATOM  28636  CB  GLU C1843     -39.346 -12.558 -14.664  1.00  0.580          C  
ATOM  28637  CG  GLU C1843     -38.476 -11.841 -15.702  1.00  0.580          C  
ATOM  28638  CD  GLU C1843     -37.588 -10.751 -15.133  1.00  0.580          C  
ATOM  28639  OE1 GLU C1843     -37.718 -10.409 -13.979  1.00  0.580          O  
ATOM  28640  OE2 GLU C1843     -36.771 -10.257 -15.865  1.00  0.580          O  
ATOM  28641  H   GLU C1843     -40.897 -15.084 -13.812  1.00  0.480          H  
ATOM  28642  HA  GLU C1843     -41.027 -13.018 -15.913  1.00  0.500          H  
ATOM  28643 1HB  GLU C1843     -39.887 -11.799 -14.098  1.00  0.700          H  
ATOM  28644 2HB  GLU C1843     -38.686 -13.072 -13.968  1.00  0.700          H  
ATOM  28645 1HG  GLU C1843     -37.836 -12.575 -16.190  1.00  0.700          H  
ATOM  28646 2HG  GLU C1843     -39.126 -11.408 -16.461  1.00  0.700          H  
ATOM  28647  N   GLY C1844     -39.767 -14.529 -17.437  1.00  0.490          N  
ATOM  28648  CA  GLY C1844     -39.005 -15.409 -18.329  1.00  0.560          C  
ATOM  28649  C   GLY C1844     -39.442 -16.872 -18.273  1.00  0.590          C  
ATOM  28650  O   GLY C1844     -38.703 -17.758 -18.692  1.00  0.650          O  
ATOM  28651  H   GLY C1844     -40.403 -13.846 -17.827  1.00  0.590          H  
ATOM  28652 1HA  GLY C1844     -39.101 -15.046 -19.352  1.00  0.670          H  
ATOM  28653 2HA  GLY C1844     -37.947 -15.339 -18.075  1.00  0.670          H  
ATOM  28654  N   GLY C1845     -40.633 -17.133 -17.745  1.00  0.560          N  
ATOM  28655  CA  GLY C1845     -41.109 -18.498 -17.560  1.00  0.590          C  
ATOM  28656  C   GLY C1845     -40.675 -19.098 -16.213  1.00  0.580          C  
ATOM  28657  O   GLY C1845     -41.006 -20.245 -15.909  1.00  0.630          O  
ATOM  28658  H   GLY C1845     -41.228 -16.368 -17.466  1.00  0.670          H  
ATOM  28659 1HA  GLY C1845     -42.196 -18.513 -17.629  1.00  0.710          H  
ATOM  28660 2HA  GLY C1845     -40.732 -19.122 -18.369  1.00  0.710          H  
ATOM  28661  N   HIS C1846     -39.977 -18.315 -15.384  1.00  0.530          N  
ATOM  28662  CA  HIS C1846     -39.500 -18.772 -14.085  1.00  0.540          C  
ATOM  28663  C   HIS C1846     -40.088 -17.936 -12.955  1.00  0.530          C  
ATOM  28664  O   HIS C1846     -40.464 -16.775 -13.141  1.00  0.490          O  
ATOM  28665  CB  HIS C1846     -37.978 -18.672 -14.033  1.00  0.750          C  
ATOM  28666  CG  HIS C1846     -37.280 -19.580 -14.960  1.00  0.750          C  
ATOM  28667  ND1 HIS C1846     -36.801 -20.812 -14.572  1.00  0.750          N  
ATOM  28668  CD2 HIS C1846     -36.981 -19.448 -16.271  1.00  0.750          C  
ATOM  28669  CE1 HIS C1846     -36.241 -21.401 -15.615  1.00  0.750          C  
ATOM  28670  NE2 HIS C1846     -36.334 -20.593 -16.656  1.00  0.750          N  
ATOM  28671  H   HIS C1846     -39.707 -17.374 -15.675  1.00  0.640          H  
ATOM  28672  HA  HIS C1846     -39.787 -19.810 -13.925  1.00  0.650          H  
ATOM  28673 1HB  HIS C1846     -37.694 -17.667 -14.308  1.00  0.900          H  
ATOM  28674 2HB  HIS C1846     -37.621 -18.857 -13.015  1.00  0.900          H  
ATOM  28675  HD1 HIS C1846     -36.405 -20.975 -13.636  1.00  0.900          H  
ATOM  28676  HD2 HIS C1846     -37.159 -18.656 -16.989  1.00  0.900          H  
ATOM  28677  HE1 HIS C1846     -35.797 -22.390 -15.512  1.00  0.900          H  
ATOM  28678  N   LEU C1847     -40.198 -18.516 -11.770  1.00  0.570          N  
ATOM  28679  CA  LEU C1847     -40.653 -17.711 -10.646  1.00  0.590          C  
ATOM  28680  C   LEU C1847     -39.493 -17.328  -9.774  1.00  0.600          C  
ATOM  28681  O   LEU C1847     -38.615 -18.152  -9.513  1.00  0.650          O  
ATOM  28682  CB  LEU C1847     -41.655 -18.469  -9.787  1.00  0.820          C  
ATOM  28683  CG  LEU C1847     -42.957 -18.908 -10.421  1.00  0.820          C  
ATOM  28684  CD1 LEU C1847     -43.676 -19.761  -9.412  1.00  0.820          C  
ATOM  28685  CD2 LEU C1847     -43.803 -17.677 -10.800  1.00  0.820          C  
ATOM  28686  H   LEU C1847     -39.920 -19.483 -11.634  1.00  0.680          H  
ATOM  28687  HA  LEU C1847     -41.099 -16.791 -11.011  1.00  0.710          H  
ATOM  28688 1HB  LEU C1847     -41.166 -19.355  -9.392  1.00  0.980          H  
ATOM  28689 2HB  LEU C1847     -41.908 -17.824  -8.963  1.00  0.980          H  
ATOM  28690  HG  LEU C1847     -42.759 -19.508 -11.312  1.00  0.980          H  
ATOM  28691 1HD1 LEU C1847     -44.620 -20.110  -9.829  1.00  0.980          H  
ATOM  28692 2HD1 LEU C1847     -43.044 -20.615  -9.169  1.00  0.980          H  
ATOM  28693 3HD1 LEU C1847     -43.867 -19.183  -8.519  1.00  0.980          H  
ATOM  28694 1HD2 LEU C1847     -44.745 -18.005 -11.235  1.00  0.980          H  
ATOM  28695 2HD2 LEU C1847     -44.005 -17.075  -9.912  1.00  0.980          H  
ATOM  28696 3HD2 LEU C1847     -43.274 -17.086 -11.523  1.00  0.980          H  
ATOM  28697  N   PHE C1848     -39.509 -16.095  -9.298  1.00  0.570          N  
ATOM  28698  CA  PHE C1848     -38.467 -15.640  -8.407  1.00  0.580          C  
ATOM  28699  C   PHE C1848     -39.027 -14.992  -7.165  1.00  0.550          C  
ATOM  28700  O   PHE C1848     -40.070 -14.333  -7.196  1.00  0.530          O  
ATOM  28701  CB  PHE C1848     -37.594 -14.631  -9.124  1.00  0.810          C  
ATOM  28702  CG  PHE C1848     -36.930 -15.175 -10.306  1.00  0.810          C  
ATOM  28703  CD1 PHE C1848     -37.508 -15.019 -11.556  1.00  0.810          C  
ATOM  28704  CD2 PHE C1848     -35.741 -15.865 -10.192  1.00  0.810          C  
ATOM  28705  CE1 PHE C1848     -36.903 -15.538 -12.662  1.00  0.810          C  
ATOM  28706  CE2 PHE C1848     -35.136 -16.394 -11.300  1.00  0.810          C  
ATOM  28707  CZ  PHE C1848     -35.715 -16.230 -12.540  1.00  0.810          C  
ATOM  28708  H   PHE C1848     -40.250 -15.457  -9.600  1.00  0.680          H  
ATOM  28709  HA  PHE C1848     -37.867 -16.495  -8.109  1.00  0.700          H  
ATOM  28710 1HB  PHE C1848     -38.214 -13.819  -9.437  1.00  0.970          H  
ATOM  28711 2HB  PHE C1848     -36.852 -14.252  -8.450  1.00  0.970          H  
ATOM  28712  HD1 PHE C1848     -38.458 -14.479 -11.654  1.00  0.970          H  
ATOM  28713  HD2 PHE C1848     -35.287 -15.995  -9.204  1.00  0.970          H  
ATOM  28714  HE1 PHE C1848     -37.368 -15.408 -13.643  1.00  0.970          H  
ATOM  28715  HE2 PHE C1848     -34.200 -16.945 -11.202  1.00  0.970          H  
ATOM  28716  HZ  PHE C1848     -35.238 -16.650 -13.424  1.00  0.970          H  
ATOM  28717  N   LEU C1849     -38.325 -15.144  -6.064  1.00  0.540          N  
ATOM  28718  CA  LEU C1849     -38.740 -14.471  -4.854  1.00  0.500          C  
ATOM  28719  C   LEU C1849     -37.828 -13.303  -4.609  1.00  0.520          C  
ATOM  28720  O   LEU C1849     -36.650 -13.513  -4.329  1.00  0.550          O  
ATOM  28721  CB  LEU C1849     -38.639 -15.416  -3.658  1.00  0.720          C  
ATOM  28722  CG  LEU C1849     -39.038 -14.854  -2.291  1.00  0.720          C  
ATOM  28723  CD1 LEU C1849     -40.536 -14.536  -2.306  1.00  0.720          C  
ATOM  28724  CD2 LEU C1849     -38.660 -15.853  -1.233  1.00  0.720          C  
ATOM  28725  H   LEU C1849     -37.488 -15.730  -6.086  1.00  0.650          H  
ATOM  28726  HA  LEU C1849     -39.755 -14.105  -4.982  1.00  0.600          H  
ATOM  28727 1HB  LEU C1849     -39.289 -16.254  -3.847  1.00  0.860          H  
ATOM  28728 2HB  LEU C1849     -37.619 -15.784  -3.590  1.00  0.860          H  
ATOM  28729  HG  LEU C1849     -38.502 -13.924  -2.089  1.00  0.860          H  
ATOM  28730 1HD1 LEU C1849     -40.837 -14.149  -1.346  1.00  0.860          H  
ATOM  28731 2HD1 LEU C1849     -40.751 -13.803  -3.051  1.00  0.860          H  
ATOM  28732 3HD1 LEU C1849     -41.095 -15.432  -2.524  1.00  0.860          H  
ATOM  28733 1HD2 LEU C1849     -38.939 -15.473  -0.251  1.00  0.860          H  
ATOM  28734 2HD2 LEU C1849     -39.155 -16.790  -1.416  1.00  0.860          H  
ATOM  28735 3HD2 LEU C1849     -37.588 -16.006  -1.272  1.00  0.860          H  
ATOM  28736  N   TYR C1850     -38.344 -12.087  -4.710  1.00  0.510          N  
ATOM  28737  CA  TYR C1850     -37.490 -10.918  -4.537  1.00  0.520          C  
ATOM  28738  C   TYR C1850     -37.559 -10.495  -3.113  1.00  0.520          C  
ATOM  28739  O   TYR C1850     -38.632 -10.548  -2.514  1.00  0.500          O  
ATOM  28740  CB  TYR C1850     -37.870  -9.787  -5.492  1.00  0.720          C  
ATOM  28741  CG  TYR C1850     -37.431 -10.056  -6.887  1.00  0.720          C  
ATOM  28742  CD1 TYR C1850     -38.204 -10.810  -7.719  1.00  0.720          C  
ATOM  28743  CD2 TYR C1850     -36.222  -9.534  -7.333  1.00  0.720          C  
ATOM  28744  CE1 TYR C1850     -37.789 -11.063  -8.999  1.00  0.720          C  
ATOM  28745  CE2 TYR C1850     -35.801  -9.796  -8.614  1.00  0.720          C  
ATOM  28746  CZ  TYR C1850     -36.594 -10.569  -9.450  1.00  0.720          C  
ATOM  28747  OH  TYR C1850     -36.200 -10.839 -10.753  1.00  0.720          O  
ATOM  28748  H   TYR C1850     -39.348 -11.980  -4.898  1.00  0.610          H  
ATOM  28749  HA  TYR C1850     -36.458 -11.193  -4.739  1.00  0.620          H  
ATOM  28750 1HB  TYR C1850     -38.953  -9.644  -5.487  1.00  0.870          H  
ATOM  28751 2HB  TYR C1850     -37.409  -8.860  -5.168  1.00  0.870          H  
ATOM  28752  HD1 TYR C1850     -39.146 -11.209  -7.356  1.00  0.870          H  
ATOM  28753  HD2 TYR C1850     -35.602  -8.932  -6.666  1.00  0.870          H  
ATOM  28754  HE1 TYR C1850     -38.402 -11.656  -9.663  1.00  0.870          H  
ATOM  28755  HE2 TYR C1850     -34.848  -9.399  -8.966  1.00  0.870          H  
ATOM  28756  HH  TYR C1850     -36.824 -11.462 -11.159  1.00  0.870          H  
ATOM  28757  N   TYR C1851     -36.433 -10.043  -2.566  1.00  0.530          N  
ATOM  28758  CA  TYR C1851     -36.445  -9.642  -1.166  1.00  0.530          C  
ATOM  28759  C   TYR C1851     -35.549  -8.468  -0.761  1.00  0.550          C  
ATOM  28760  O   TYR C1851     -34.530  -8.200  -1.395  1.00  0.580          O  
ATOM  28761  CB  TYR C1851     -36.111 -10.874  -0.335  1.00  0.740          C  
ATOM  28762  CG  TYR C1851     -34.758 -11.489  -0.644  1.00  0.740          C  
ATOM  28763  CD1 TYR C1851     -33.632 -11.074   0.015  1.00  0.740          C  
ATOM  28764  CD2 TYR C1851     -34.661 -12.508  -1.592  1.00  0.740          C  
ATOM  28765  CE1 TYR C1851     -32.417 -11.649  -0.259  1.00  0.740          C  
ATOM  28766  CE2 TYR C1851     -33.436 -13.079  -1.860  1.00  0.740          C  
ATOM  28767  CZ  TYR C1851     -32.318 -12.654  -1.200  1.00  0.740          C  
ATOM  28768  OH  TYR C1851     -31.089 -13.236  -1.467  1.00  0.740          O  
ATOM  28769  H   TYR C1851     -35.579 -10.014  -3.138  1.00  0.640          H  
ATOM  28770  HA  TYR C1851     -37.457  -9.344  -0.949  1.00  0.640          H  
ATOM  28771 1HB  TYR C1851     -36.144 -10.613   0.720  1.00  0.890          H  
ATOM  28772 2HB  TYR C1851     -36.858 -11.635  -0.512  1.00  0.890          H  
ATOM  28773  HD1 TYR C1851     -33.701 -10.296   0.744  1.00  0.890          H  
ATOM  28774  HD2 TYR C1851     -35.551 -12.854  -2.120  1.00  0.890          H  
ATOM  28775  HE1 TYR C1851     -31.539 -11.318   0.262  1.00  0.890          H  
ATOM  28776  HE2 TYR C1851     -33.348 -13.865  -2.594  1.00  0.890          H  
ATOM  28777  HH  TYR C1851     -30.389 -12.783  -0.961  1.00  0.890          H  
ATOM  28778  N   THR C1852     -35.916  -7.825   0.372  1.00  0.540          N  
ATOM  28779  CA  THR C1852     -35.220  -6.647   0.934  1.00  0.560          C  
ATOM  28780  C   THR C1852     -34.142  -6.926   1.989  1.00  0.610          C  
ATOM  28781  O   THR C1852     -33.472  -6.008   2.469  1.00  0.650          O  
ATOM  28782  CB  THR C1852     -36.215  -5.695   1.636  1.00  0.780          C  
ATOM  28783  OG1 THR C1852     -36.788  -6.368   2.752  1.00  0.780          O  
ATOM  28784  CG2 THR C1852     -37.328  -5.292   0.709  1.00  0.780          C  
ATOM  28785  H   THR C1852     -36.796  -8.124   0.813  1.00  0.650          H  
ATOM  28786  HA  THR C1852     -34.752  -6.117   0.105  1.00  0.670          H  
ATOM  28787  HB  THR C1852     -35.682  -4.800   1.977  1.00  0.930          H  
ATOM  28788  HG1 THR C1852     -37.210  -5.714   3.326  1.00  0.930          H  
ATOM  28789 1HG2 THR C1852     -38.014  -4.625   1.231  1.00  0.930          H  
ATOM  28790 2HG2 THR C1852     -36.904  -4.783  -0.140  1.00  0.930          H  
ATOM  28791 3HG2 THR C1852     -37.873  -6.173   0.379  1.00  0.930          H  
ATOM  28792  N   VAL C1853     -33.936  -8.176   2.351  1.00  0.610          N  
ATOM  28793  CA  VAL C1853     -33.022  -8.508   3.452  1.00  0.670          C  
ATOM  28794  C   VAL C1853     -31.609  -7.988   3.222  1.00  0.750          C  
ATOM  28795  O   VAL C1853     -30.950  -7.532   4.155  1.00  0.810          O  
ATOM  28796  CB  VAL C1853     -32.957 -10.041   3.677  1.00  0.910          C  
ATOM  28797  CG1 VAL C1853     -31.879 -10.409   4.656  1.00  0.910          C  
ATOM  28798  CG2 VAL C1853     -34.262 -10.521   4.190  1.00  0.910          C  
ATOM  28799  H   VAL C1853     -34.459  -8.887   1.864  1.00  0.730          H  
ATOM  28800  HA  VAL C1853     -33.412  -8.047   4.360  1.00  0.800          H  
ATOM  28801  HB  VAL C1853     -32.721 -10.534   2.747  1.00  1.100          H  
ATOM  28802 1HG1 VAL C1853     -31.878 -11.497   4.779  1.00  1.100          H  
ATOM  28803 2HG1 VAL C1853     -30.898 -10.097   4.300  1.00  1.100          H  
ATOM  28804 3HG1 VAL C1853     -32.090  -9.928   5.611  1.00  1.100          H  
ATOM  28805 1HG2 VAL C1853     -34.207 -11.600   4.336  1.00  1.100          H  
ATOM  28806 2HG2 VAL C1853     -34.500 -10.041   5.139  1.00  1.100          H  
ATOM  28807 3HG2 VAL C1853     -35.012 -10.290   3.468  1.00  1.100          H  
ATOM  28808  N   GLU C1854     -31.132  -8.118   1.998  1.00  0.780          N  
ATOM  28809  CA  GLU C1854     -29.787  -7.725   1.621  1.00  0.860          C  
ATOM  28810  C   GLU C1854     -29.654  -6.299   1.088  1.00  0.830          C  
ATOM  28811  O   GLU C1854     -28.590  -5.933   0.590  1.00  0.860          O  
ATOM  28812  CB  GLU C1854     -29.253  -8.717   0.600  1.00  1.170          C  
ATOM  28813  CG  GLU C1854     -29.088 -10.098   1.165  1.00  1.170          C  
ATOM  28814  CD  GLU C1854     -28.587 -11.085   0.180  1.00  1.170          C  
ATOM  28815  OE1 GLU C1854     -28.362 -10.729  -0.948  1.00  1.170          O  
ATOM  28816  OE2 GLU C1854     -28.402 -12.212   0.564  1.00  1.170          O  
ATOM  28817  H   GLU C1854     -31.736  -8.503   1.289  1.00  0.940          H  
ATOM  28818  HA  GLU C1854     -29.164  -7.795   2.512  1.00  1.030          H  
ATOM  28819 1HB  GLU C1854     -29.950  -8.775  -0.230  1.00  1.410          H  
ATOM  28820 2HB  GLU C1854     -28.290  -8.380   0.212  1.00  1.410          H  
ATOM  28821 1HG  GLU C1854     -28.396 -10.033   1.981  1.00  1.410          H  
ATOM  28822 2HG  GLU C1854     -30.030 -10.435   1.578  1.00  1.410          H  
ATOM  28823  N   ASN C1855     -30.720  -5.507   1.126  1.00  0.760          N  
ATOM  28824  CA  ASN C1855     -30.623  -4.150   0.612  1.00  0.720          C  
ATOM  28825  C   ASN C1855     -29.731  -3.298   1.505  1.00  0.760          C  
ATOM  28826  O   ASN C1855     -29.489  -3.628   2.666  1.00  0.810          O  
ATOM  28827  CB  ASN C1855     -31.983  -3.483   0.432  1.00  1.020          C  
ATOM  28828  CG  ASN C1855     -32.813  -4.029  -0.723  1.00  1.020          C  
ATOM  28829  OD1 ASN C1855     -32.394  -4.896  -1.505  1.00  1.020          O  
ATOM  28830  ND2 ASN C1855     -33.986  -3.474  -0.863  1.00  1.020          N  
ATOM  28831  H   ASN C1855     -31.591  -5.827   1.560  1.00  0.910          H  
ATOM  28832  HA  ASN C1855     -30.144  -4.190  -0.368  1.00  0.860          H  
ATOM  28833 1HB  ASN C1855     -32.572  -3.618   1.341  1.00  1.230          H  
ATOM  28834 2HB  ASN C1855     -31.854  -2.407   0.294  1.00  1.230          H  
ATOM  28835 1HD2 ASN C1855     -34.618  -3.730  -1.609  1.00  1.230          H  
ATOM  28836 2HD2 ASN C1855     -34.294  -2.736  -0.242  1.00  1.230          H  
ATOM  28837  N   SER C1856     -29.220  -2.211   0.958  1.00  0.750          N  
ATOM  28838  CA  SER C1856     -28.460  -1.244   1.735  1.00  0.790          C  
ATOM  28839  C   SER C1856     -29.344  -0.130   2.263  1.00  0.780          C  
ATOM  28840  O   SER C1856     -30.403   0.158   1.709  1.00  0.710          O  
ATOM  28841  CB  SER C1856     -27.342  -0.613   0.956  1.00  1.090          C  
ATOM  28842  OG  SER C1856     -26.787   0.432   1.715  1.00  1.090          O  
ATOM  28843  H   SER C1856     -29.424  -2.007  -0.009  1.00  0.900          H  
ATOM  28844  HA  SER C1856     -28.022  -1.764   2.589  1.00  0.950          H  
ATOM  28845 1HB  SER C1856     -26.577  -1.356   0.742  1.00  1.310          H  
ATOM  28846 2HB  SER C1856     -27.718  -0.228   0.008  1.00  1.310          H  
ATOM  28847  HG  SER C1856     -26.010   0.726   1.225  1.00  1.310          H  
ATOM  28848  N   ARG C1857     -28.893   0.507   3.340  1.00  0.860          N  
ATOM  28849  CA  ARG C1857     -29.542   1.689   3.920  1.00  0.860          C  
ATOM  28850  C   ARG C1857     -29.483   2.902   2.968  1.00  0.870          C  
ATOM  28851  O   ARG C1857     -30.142   3.922   3.183  1.00  0.880          O  
ATOM  28852  CB  ARG C1857     -28.940   2.010   5.276  1.00  1.200          C  
ATOM  28853  CG  ARG C1857     -27.491   2.439   5.269  1.00  1.200          C  
ATOM  28854  CD  ARG C1857     -26.991   2.618   6.655  1.00  1.200          C  
ATOM  28855  NE  ARG C1857     -25.610   3.098   6.683  1.00  1.200          N  
ATOM  28856  CZ  ARG C1857     -24.493   2.326   6.622  1.00  1.200          C  
ATOM  28857  NH1 ARG C1857     -24.579   1.006   6.525  1.00  1.200          N  
ATOM  28858  NH2 ARG C1857     -23.301   2.900   6.668  1.00  1.200          N  
ATOM  28859  H   ARG C1857     -28.026   0.171   3.739  1.00  1.030          H  
ATOM  28860  HA  ARG C1857     -30.591   1.447   4.085  1.00  1.030          H  
ATOM  28861 1HB  ARG C1857     -29.513   2.818   5.740  1.00  1.440          H  
ATOM  28862 2HB  ARG C1857     -29.027   1.139   5.925  1.00  1.440          H  
ATOM  28863 1HG  ARG C1857     -26.886   1.680   4.780  1.00  1.440          H  
ATOM  28864 2HG  ARG C1857     -27.381   3.374   4.735  1.00  1.440          H  
ATOM  28865 1HD  ARG C1857     -27.614   3.354   7.168  1.00  1.440          H  
ATOM  28866 2HD  ARG C1857     -27.045   1.676   7.195  1.00  1.440          H  
ATOM  28867  HE  ARG C1857     -25.489   4.123   6.770  1.00  1.440          H  
ATOM  28868 1HH1 ARG C1857     -25.482   0.551   6.492  1.00  1.440          H  
ATOM  28869 2HH1 ARG C1857     -23.739   0.436   6.495  1.00  1.440          H  
ATOM  28870 1HH2 ARG C1857     -23.219   3.910   6.749  1.00  1.440          H  
ATOM  28871 2HH2 ARG C1857     -22.469   2.338   6.628  1.00  1.440          H  
ATOM  28872  N   VAL C1858     -28.620   2.808   1.958  1.00  0.870          N  
ATOM  28873  CA  VAL C1858     -28.458   3.838   0.951  1.00  0.850          C  
ATOM  28874  C   VAL C1858     -29.284   3.445  -0.278  1.00  0.790          C  
ATOM  28875  O   VAL C1858     -29.018   2.414  -0.918  1.00  0.790          O  
ATOM  28876  CB  VAL C1858     -26.972   3.962   0.569  1.00  1.200          C  
ATOM  28877  CG1 VAL C1858     -26.777   5.017  -0.509  1.00  1.200          C  
ATOM  28878  CG2 VAL C1858     -26.153   4.298   1.813  1.00  1.200          C  
ATOM  28879  H   VAL C1858     -28.093   1.942   1.876  1.00  1.040          H  
ATOM  28880  HA  VAL C1858     -28.821   4.789   1.344  1.00  1.020          H  
ATOM  28881  HB  VAL C1858     -26.641   3.016   0.164  1.00  1.440          H  
ATOM  28882 1HG1 VAL C1858     -25.723   5.073  -0.775  1.00  1.440          H  
ATOM  28883 2HG1 VAL C1858     -27.355   4.758  -1.402  1.00  1.440          H  
ATOM  28884 3HG1 VAL C1858     -27.107   5.986  -0.134  1.00  1.440          H  
ATOM  28885 1HG2 VAL C1858     -25.099   4.366   1.547  1.00  1.440          H  
ATOM  28886 2HG2 VAL C1858     -26.489   5.246   2.214  1.00  1.440          H  
ATOM  28887 3HG2 VAL C1858     -26.282   3.523   2.562  1.00  1.440          H  
ATOM  28888  N   TYR C1859     -30.273   4.266  -0.618  1.00  0.740          N  
ATOM  28889  CA  TYR C1859     -31.156   3.910  -1.712  1.00  0.680          C  
ATOM  28890  C   TYR C1859     -30.418   3.725  -3.027  1.00  0.670          C  
ATOM  28891  O   TYR C1859     -29.594   4.548  -3.428  1.00  0.640          O  
ATOM  28892  CB  TYR C1859     -32.274   4.954  -1.907  1.00  0.980          C  
ATOM  28893  CG  TYR C1859     -33.480   4.895  -0.946  1.00  0.980          C  
ATOM  28894  CD1 TYR C1859     -33.667   5.802   0.086  1.00  0.980          C  
ATOM  28895  CD2 TYR C1859     -34.425   3.936  -1.158  1.00  0.980          C  
ATOM  28896  CE1 TYR C1859     -34.830   5.716   0.893  1.00  0.980          C  
ATOM  28897  CE2 TYR C1859     -35.554   3.859  -0.359  1.00  0.980          C  
ATOM  28898  CZ  TYR C1859     -35.764   4.726   0.641  1.00  0.980          C  
ATOM  28899  OH  TYR C1859     -36.939   4.607   1.363  1.00  0.980          O  
ATOM  28900  H   TYR C1859     -30.430   5.105  -0.081  1.00  0.890          H  
ATOM  28901  HA  TYR C1859     -31.627   2.957  -1.466  1.00  0.820          H  
ATOM  28902 1HB  TYR C1859     -31.845   5.954  -1.849  1.00  1.170          H  
ATOM  28903 2HB  TYR C1859     -32.669   4.843  -2.905  1.00  1.170          H  
ATOM  28904  HD1 TYR C1859     -32.929   6.578   0.255  1.00  1.170          H  
ATOM  28905  HD2 TYR C1859     -34.290   3.232  -1.978  1.00  1.170          H  
ATOM  28906  HE1 TYR C1859     -35.002   6.420   1.694  1.00  1.170          H  
ATOM  28907  HE2 TYR C1859     -36.303   3.100  -0.546  1.00  1.170          H  
ATOM  28908  HH  TYR C1859     -36.976   5.247   2.099  1.00  1.170          H  
ATOM  28909  N   HIS C1860     -30.784   2.639  -3.708  1.00  0.710          N  
ATOM  28910  CA  HIS C1860     -30.317   2.233  -5.032  1.00  0.740          C  
ATOM  28911  C   HIS C1860     -28.833   1.827  -5.091  1.00  0.790          C  
ATOM  28912  O   HIS C1860     -28.299   1.620  -6.180  1.00  0.820          O  
ATOM  28913  CB  HIS C1860     -30.522   3.391  -6.021  1.00  1.020          C  
ATOM  28914  CG  HIS C1860     -31.860   4.113  -5.893  1.00  1.020          C  
ATOM  28915  ND1 HIS C1860     -33.090   3.504  -6.080  1.00  1.020          N  
ATOM  28916  CD2 HIS C1860     -32.123   5.409  -5.593  1.00  1.020          C  
ATOM  28917  CE1 HIS C1860     -34.049   4.404  -5.892  1.00  1.020          C  
ATOM  28918  NE2 HIS C1860     -33.484   5.563  -5.598  1.00  1.020          N  
ATOM  28919  H   HIS C1860     -31.462   2.035  -3.263  1.00  0.850          H  
ATOM  28920  HA  HIS C1860     -30.907   1.381  -5.370  1.00  0.890          H  
ATOM  28921 1HB  HIS C1860     -29.721   4.122  -5.904  1.00  1.230          H  
ATOM  28922 2HB  HIS C1860     -30.452   3.005  -7.036  1.00  1.230          H  
ATOM  28923  HD1 HIS C1860     -33.277   2.543  -6.363  1.00  1.230          H  
ATOM  28924  HD2 HIS C1860     -31.476   6.257  -5.367  1.00  1.230          H  
ATOM  28925  HE1 HIS C1860     -35.097   4.135  -5.993  1.00  1.230          H  
ATOM  28926  N   LEU C1861     -28.173   1.672  -3.939  1.00  0.810          N  
ATOM  28927  CA  LEU C1861     -26.764   1.279  -3.937  1.00  0.850          C  
ATOM  28928  C   LEU C1861     -26.542  -0.184  -4.344  1.00  0.860          C  
ATOM  28929  O   LEU C1861     -25.573  -0.507  -5.035  1.00  0.850          O  
ATOM  28930  CB  LEU C1861     -26.151   1.563  -2.554  1.00  1.170          C  
ATOM  28931  CG  LEU C1861     -24.617   1.286  -2.358  1.00  1.170          C  
ATOM  28932  CD1 LEU C1861     -23.788   2.117  -3.343  1.00  1.170          C  
ATOM  28933  CD2 LEU C1861     -24.230   1.648  -0.920  1.00  1.170          C  
ATOM  28934  H   LEU C1861     -28.640   1.881  -3.050  1.00  0.970          H  
ATOM  28935  HA  LEU C1861     -26.263   1.908  -4.666  1.00  1.020          H  
ATOM  28936 1HB  LEU C1861     -26.329   2.609  -2.326  1.00  1.410          H  
ATOM  28937 2HB  LEU C1861     -26.691   0.972  -1.820  1.00  1.410          H  
ATOM  28938  HG  LEU C1861     -24.407   0.225  -2.537  1.00  1.410          H  
ATOM  28939 1HD1 LEU C1861     -22.730   1.912  -3.182  1.00  1.410          H  
ATOM  28940 2HD1 LEU C1861     -24.042   1.854  -4.368  1.00  1.410          H  
ATOM  28941 3HD1 LEU C1861     -23.980   3.177  -3.181  1.00  1.410          H  
ATOM  28942 1HD2 LEU C1861     -23.169   1.450  -0.768  1.00  1.410          H  
ATOM  28943 2HD2 LEU C1861     -24.428   2.703  -0.739  1.00  1.410          H  
ATOM  28944 3HD2 LEU C1861     -24.808   1.046  -0.235  1.00  1.410          H  
ATOM  28945  N   GLU C1862     -27.412  -1.070  -3.874  1.00  0.890          N  
ATOM  28946  CA  GLU C1862     -27.300  -2.507  -4.130  1.00  0.880          C  
ATOM  28947  C   GLU C1862     -28.148  -2.947  -5.318  1.00  0.860          C  
ATOM  28948  O   GLU C1862     -29.123  -2.284  -5.680  1.00  0.860          O  
ATOM  28949  CB  GLU C1862     -27.692  -3.318  -2.887  1.00  1.240          C  
ATOM  28950  CG  GLU C1862     -26.779  -3.136  -1.664  1.00  1.240          C  
ATOM  28951  CD  GLU C1862     -25.403  -3.801  -1.791  1.00  1.240          C  
ATOM  28952  OE1 GLU C1862     -25.310  -4.859  -2.385  1.00  1.240          O  
ATOM  28953  OE2 GLU C1862     -24.453  -3.255  -1.284  1.00  1.240          O  
ATOM  28954  H   GLU C1862     -28.190  -0.712  -3.347  1.00  1.070          H  
ATOM  28955  HA  GLU C1862     -26.258  -2.733  -4.363  1.00  1.060          H  
ATOM  28956 1HB  GLU C1862     -28.703  -3.044  -2.585  1.00  1.480          H  
ATOM  28957 2HB  GLU C1862     -27.711  -4.381  -3.137  1.00  1.480          H  
ATOM  28958 1HG  GLU C1862     -26.627  -2.072  -1.521  1.00  1.480          H  
ATOM  28959 2HG  GLU C1862     -27.285  -3.534  -0.783  1.00  1.480          H  
ATOM  28960  N   GLU C1863     -27.767  -4.084  -5.889  1.00  0.850          N  
ATOM  28961  CA  GLU C1863     -28.460  -4.755  -6.985  1.00  0.830          C  
ATOM  28962  C   GLU C1863     -29.693  -5.475  -6.431  1.00  0.750          C  
ATOM  28963  O   GLU C1863     -29.707  -5.799  -5.245  1.00  0.710          O  
ATOM  28964  CB  GLU C1863     -27.482  -5.744  -7.635  1.00  1.170          C  
ATOM  28965  CG  GLU C1863     -26.302  -5.080  -8.331  1.00  1.170          C  
ATOM  28966  CD  GLU C1863     -25.362  -6.066  -8.977  1.00  1.170          C  
ATOM  28967  OE1 GLU C1863     -25.571  -7.249  -8.827  1.00  1.170          O  
ATOM  28968  OE2 GLU C1863     -24.434  -5.636  -9.619  1.00  1.170          O  
ATOM  28969  H   GLU C1863     -26.932  -4.523  -5.521  1.00  1.020          H  
ATOM  28970  HA  GLU C1863     -28.766  -4.002  -7.710  1.00  1.000          H  
ATOM  28971 1HB  GLU C1863     -27.072  -6.388  -6.858  1.00  1.400          H  
ATOM  28972 2HB  GLU C1863     -27.979  -6.391  -8.342  1.00  1.400          H  
ATOM  28973 1HG  GLU C1863     -26.685  -4.406  -9.096  1.00  1.400          H  
ATOM  28974 2HG  GLU C1863     -25.753  -4.482  -7.605  1.00  1.400          H  
ATOM  28975  N   PRO C1864     -30.751  -5.721  -7.227  1.00  0.710          N  
ATOM  28976  CA  PRO C1864     -31.928  -6.451  -6.799  1.00  0.600          C  
ATOM  28977  C   PRO C1864     -31.518  -7.880  -6.495  1.00  0.680          C  
ATOM  28978  O   PRO C1864     -30.681  -8.440  -7.206  1.00  0.780          O  
ATOM  28979  CB  PRO C1864     -32.861  -6.350  -8.012  1.00  0.900          C  
ATOM  28980  CG  PRO C1864     -31.935  -6.124  -9.198  1.00  0.900          C  
ATOM  28981  CD  PRO C1864     -30.757  -5.330  -8.652  1.00  0.900          C  
ATOM  28982  HA  PRO C1864     -32.359  -5.965  -5.910  1.00  0.720          H  
ATOM  28983 1HB  PRO C1864     -33.453  -7.272  -8.103  1.00  1.080          H  
ATOM  28984 2HB  PRO C1864     -33.576  -5.525  -7.869  1.00  1.080          H  
ATOM  28985 1HG  PRO C1864     -31.622  -7.095  -9.618  1.00  1.080          H  
ATOM  28986 2HG  PRO C1864     -32.470  -5.587  -9.997  1.00  1.080          H  
ATOM  28987 1HD  PRO C1864     -29.864  -5.658  -9.169  1.00  1.080          H  
ATOM  28988 2HD  PRO C1864     -30.923  -4.268  -8.772  1.00  1.080          H  
ATOM  28989  N   LYS C1865     -32.153  -8.495  -5.504  1.00  0.650          N  
ATOM  28990  CA  LYS C1865     -31.824  -9.868  -5.140  1.00  0.750          C  
ATOM  28991  C   LYS C1865     -33.047 -10.757  -5.133  1.00  0.660          C  
ATOM  28992  O   LYS C1865     -34.140 -10.308  -4.764  1.00  0.590          O  
ATOM  28993  CB  LYS C1865     -31.212  -9.881  -3.735  1.00  1.010          C  
ATOM  28994  CG  LYS C1865     -29.951  -9.027  -3.554  1.00  1.010          C  
ATOM  28995  CD  LYS C1865     -28.760  -9.594  -4.280  1.00  1.010          C  
ATOM  28996  CE  LYS C1865     -27.509  -8.783  -4.006  1.00  1.010          C  
ATOM  28997  NZ  LYS C1865     -26.337  -9.376  -4.683  1.00  1.010          N  
ATOM  28998  H   LYS C1865     -32.848  -7.993  -4.966  1.00  0.780          H  
ATOM  28999  HA  LYS C1865     -31.123 -10.275  -5.868  1.00  0.900          H  
ATOM  29000 1HB  LYS C1865     -31.955  -9.527  -3.013  1.00  1.210          H  
ATOM  29001 2HB  LYS C1865     -30.959 -10.906  -3.457  1.00  1.210          H  
ATOM  29002 1HG  LYS C1865     -30.136  -8.012  -3.906  1.00  1.210          H  
ATOM  29003 2HG  LYS C1865     -29.712  -8.977  -2.500  1.00  1.210          H  
ATOM  29004 1HD  LYS C1865     -28.595 -10.623  -3.957  1.00  1.210          H  
ATOM  29005 2HD  LYS C1865     -28.942  -9.582  -5.354  1.00  1.210          H  
ATOM  29006 1HE  LYS C1865     -27.655  -7.763  -4.370  1.00  1.210          H  
ATOM  29007 2HE  LYS C1865     -27.322  -8.754  -2.928  1.00  1.210          H  
ATOM  29008 1HZ  LYS C1865     -25.508  -8.824  -4.497  1.00  1.210          H  
ATOM  29009 2HZ  LYS C1865     -26.230 -10.315  -4.324  1.00  1.210          H  
ATOM  29010 3HZ  LYS C1865     -26.510  -9.400  -5.678  1.00  1.210          H  
ATOM  29011  N   CYS C1866     -32.850 -12.024  -5.512  1.00  0.700          N  
ATOM  29012  CA  CYS C1866     -33.930 -12.991  -5.478  1.00  0.650          C  
ATOM  29013  C   CYS C1866     -33.482 -14.434  -5.431  1.00  0.650          C  
ATOM  29014  O   CYS C1866     -32.343 -14.766  -5.766  1.00  0.700          O  
ATOM  29015  CB  CYS C1866     -34.818 -12.850  -6.710  1.00  0.930          C  
ATOM  29016  SG  CYS C1866     -34.010 -13.171  -8.271  1.00  0.930          S  
ATOM  29017  H   CYS C1866     -31.932 -12.319  -5.817  1.00  0.840          H  
ATOM  29018  HA  CYS C1866     -34.509 -12.783  -4.591  1.00  0.780          H  
ATOM  29019 1HB  CYS C1866     -35.652 -13.528  -6.628  1.00  1.120          H  
ATOM  29020 2HB  CYS C1866     -35.205 -11.884  -6.731  1.00  1.120          H  
ATOM  29021  HG  CYS C1866     -35.023 -12.775  -9.036  1.00  1.120          H  
ATOM  29022  N   LEU C1867     -34.425 -15.299  -5.076  1.00  0.610          N  
ATOM  29023  CA  LEU C1867     -34.206 -16.736  -5.106  1.00  0.620          C  
ATOM  29024  C   LEU C1867     -35.018 -17.328  -6.235  1.00  0.600          C  
ATOM  29025  O   LEU C1867     -36.137 -16.883  -6.489  1.00  0.580          O  
ATOM  29026  CB  LEU C1867     -34.686 -17.387  -3.801  1.00  0.860          C  
ATOM  29027  CG  LEU C1867     -34.155 -16.795  -2.489  1.00  0.860          C  
ATOM  29028  CD1 LEU C1867     -34.764 -17.560  -1.336  1.00  0.860          C  
ATOM  29029  CD2 LEU C1867     -32.640 -16.826  -2.449  1.00  0.860          C  
ATOM  29030  H   LEU C1867     -35.321 -14.905  -4.780  1.00  0.730          H  
ATOM  29031  HA  LEU C1867     -33.152 -16.946  -5.285  1.00  0.740          H  
ATOM  29032 1HB  LEU C1867     -35.771 -17.334  -3.776  1.00  1.040          H  
ATOM  29033 2HB  LEU C1867     -34.409 -18.443  -3.829  1.00  1.040          H  
ATOM  29034  HG  LEU C1867     -34.491 -15.771  -2.407  1.00  1.040          H  
ATOM  29035 1HD1 LEU C1867     -34.421 -17.136  -0.399  1.00  1.040          H  
ATOM  29036 2HD1 LEU C1867     -35.842 -17.501  -1.389  1.00  1.040          H  
ATOM  29037 3HD1 LEU C1867     -34.462 -18.597  -1.394  1.00  1.040          H  
ATOM  29038 1HD2 LEU C1867     -32.305 -16.386  -1.516  1.00  1.040          H  
ATOM  29039 2HD2 LEU C1867     -32.292 -17.855  -2.518  1.00  1.040          H  
ATOM  29040 3HD2 LEU C1867     -32.230 -16.247  -3.274  1.00  1.040          H  
ATOM  29041  N   GLU C1868     -34.523 -18.364  -6.898  1.00  0.630          N  
ATOM  29042  CA  GLU C1868     -35.390 -18.983  -7.898  1.00  0.610          C  
ATOM  29043  C   GLU C1868     -36.326 -19.939  -7.171  1.00  0.580          C  
ATOM  29044  O   GLU C1868     -35.888 -20.724  -6.328  1.00  0.580          O  
ATOM  29045  CB  GLU C1868     -34.605 -19.720  -8.982  1.00  0.860          C  
ATOM  29046  CG  GLU C1868     -35.486 -20.211 -10.149  1.00  0.860          C  
ATOM  29047  CD  GLU C1868     -34.720 -20.932 -11.214  1.00  0.860          C  
ATOM  29048  OE1 GLU C1868     -33.557 -21.211 -10.999  1.00  0.860          O  
ATOM  29049  OE2 GLU C1868     -35.282 -21.217 -12.251  1.00  0.860          O  
ATOM  29050  H   GLU C1868     -33.595 -18.721  -6.709  1.00  0.760          H  
ATOM  29051  HA  GLU C1868     -36.001 -18.221  -8.382  1.00  0.730          H  
ATOM  29052 1HB  GLU C1868     -33.839 -19.063  -9.392  1.00  1.030          H  
ATOM  29053 2HB  GLU C1868     -34.106 -20.585  -8.547  1.00  1.030          H  
ATOM  29054 1HG  GLU C1868     -36.248 -20.889  -9.758  1.00  1.030          H  
ATOM  29055 2HG  GLU C1868     -36.002 -19.354 -10.587  1.00  1.030          H  
ATOM  29056  N   ILE C1869     -37.608 -19.845  -7.481  1.00  0.550          N  
ATOM  29057  CA  ILE C1869     -38.633 -20.689  -6.885  1.00  0.540          C  
ATOM  29058  C   ILE C1869     -39.130 -21.670  -7.925  1.00  0.540          C  
ATOM  29059  O   ILE C1869     -39.496 -21.294  -9.039  1.00  0.540          O  
ATOM  29060  CB  ILE C1869     -39.795 -19.845  -6.313  1.00  0.760          C  
ATOM  29061  CG1 ILE C1869     -39.242 -18.792  -5.261  1.00  0.760          C  
ATOM  29062  CG2 ILE C1869     -40.912 -20.753  -5.708  1.00  0.760          C  
ATOM  29063  CD1 ILE C1869     -38.505 -19.356  -4.025  1.00  0.760          C  
ATOM  29064  H   ILE C1869     -37.881 -19.165  -8.192  1.00  0.660          H  
ATOM  29065  HA  ILE C1869     -38.194 -21.272  -6.081  1.00  0.650          H  
ATOM  29066  HB  ILE C1869     -40.222 -19.265  -7.124  1.00  0.910          H  
ATOM  29067 1HG1 ILE C1869     -38.556 -18.122  -5.781  1.00  0.910          H  
ATOM  29068 2HG1 ILE C1869     -40.076 -18.214  -4.902  1.00  0.910          H  
ATOM  29069 1HG2 ILE C1869     -41.722 -20.129  -5.346  1.00  0.910          H  
ATOM  29070 2HG2 ILE C1869     -41.300 -21.427  -6.473  1.00  0.910          H  
ATOM  29071 3HG2 ILE C1869     -40.511 -21.343  -4.885  1.00  0.910          H  
ATOM  29072 1HD1 ILE C1869     -38.185 -18.532  -3.390  1.00  0.910          H  
ATOM  29073 2HD1 ILE C1869     -39.160 -20.008  -3.454  1.00  0.910          H  
ATOM  29074 3HD1 ILE C1869     -37.626 -19.917  -4.336  1.00  0.910          H  
ATOM  29075  N   TYR C1870     -39.138 -22.932  -7.569  1.00  0.560          N  
ATOM  29076  CA  TYR C1870     -39.510 -23.948  -8.528  1.00  0.570          C  
ATOM  29077  C   TYR C1870     -41.001 -24.301  -8.385  1.00  0.570          C  
ATOM  29078  O   TYR C1870     -41.564 -24.128  -7.306  1.00  0.560          O  
ATOM  29079  CB  TYR C1870     -38.562 -25.119  -8.338  1.00  0.790          C  
ATOM  29080  CG  TYR C1870     -37.156 -24.672  -8.589  1.00  0.790          C  
ATOM  29081  CD1 TYR C1870     -36.319 -24.428  -7.517  1.00  0.790          C  
ATOM  29082  CD2 TYR C1870     -36.717 -24.434  -9.873  1.00  0.790          C  
ATOM  29083  CE1 TYR C1870     -35.050 -23.959  -7.718  1.00  0.790          C  
ATOM  29084  CE2 TYR C1870     -35.441 -23.959 -10.075  1.00  0.790          C  
ATOM  29085  CZ  TYR C1870     -34.606 -23.722  -8.998  1.00  0.790          C  
ATOM  29086  OH  TYR C1870     -33.334 -23.215  -9.189  1.00  0.790          O  
ATOM  29087  H   TYR C1870     -38.830 -23.175  -6.619  1.00  0.670          H  
ATOM  29088  HA  TYR C1870     -39.327 -23.534  -9.511  1.00  0.680          H  
ATOM  29089 1HB  TYR C1870     -38.637 -25.514  -7.324  1.00  0.950          H  
ATOM  29090 2HB  TYR C1870     -38.784 -25.903  -9.033  1.00  0.950          H  
ATOM  29091  HD1 TYR C1870     -36.666 -24.602  -6.512  1.00  0.950          H  
ATOM  29092  HD2 TYR C1870     -37.376 -24.606 -10.722  1.00  0.950          H  
ATOM  29093  HE1 TYR C1870     -34.401 -23.762  -6.867  1.00  0.950          H  
ATOM  29094  HE2 TYR C1870     -35.090 -23.757 -11.088  1.00  0.950          H  
ATOM  29095  HH  TYR C1870     -33.307 -22.680 -10.020  1.00  0.950          H  
ATOM  29096  N   PRO C1871     -41.694 -24.771  -9.438  1.00  0.580          N  
ATOM  29097  CA  PRO C1871     -43.107 -25.146  -9.411  1.00  0.600          C  
ATOM  29098  C   PRO C1871     -43.511 -26.042  -8.229  1.00  0.620          C  
ATOM  29099  O   PRO C1871     -44.611 -25.899  -7.699  1.00  0.670          O  
ATOM  29100  CB  PRO C1871     -43.254 -25.899 -10.738  1.00  0.900          C  
ATOM  29101  CG  PRO C1871     -42.239 -25.249 -11.654  1.00  0.900          C  
ATOM  29102  CD  PRO C1871     -41.045 -24.960 -10.766  1.00  0.900          C  
ATOM  29103  HA  PRO C1871     -43.715 -24.230  -9.421  1.00  0.720          H  
ATOM  29104 1HB  PRO C1871     -43.065 -26.975 -10.582  1.00  1.080          H  
ATOM  29105 2HB  PRO C1871     -44.285 -25.808 -11.109  1.00  1.080          H  
ATOM  29106 1HG  PRO C1871     -41.990 -25.928 -12.485  1.00  1.080          H  
ATOM  29107 2HG  PRO C1871     -42.663 -24.338 -12.105  1.00  1.080          H  
ATOM  29108 1HD  PRO C1871     -40.353 -25.815 -10.753  1.00  1.080          H  
ATOM  29109 2HD  PRO C1871     -40.579 -24.041 -11.136  1.00  1.080          H  
ATOM  29110  N   GLN C1872     -42.617 -26.945  -7.795  1.00  0.590          N  
ATOM  29111  CA  GLN C1872     -42.873 -27.861  -6.669  1.00  0.610          C  
ATOM  29112  C   GLN C1872     -42.784 -27.177  -5.298  1.00  0.640          C  
ATOM  29113  O   GLN C1872     -43.071 -27.787  -4.257  1.00  0.710          O  
ATOM  29114  CB  GLN C1872     -41.913 -29.060  -6.708  1.00  0.850          C  
ATOM  29115  CG  GLN C1872     -40.448 -28.768  -6.424  1.00  0.850          C  
ATOM  29116  CD  GLN C1872     -39.696 -28.389  -7.650  1.00  0.850          C  
ATOM  29117  OE1 GLN C1872     -40.263 -27.805  -8.584  1.00  0.850          O  
ATOM  29118  NE2 GLN C1872     -38.414 -28.706  -7.676  1.00  0.850          N  
ATOM  29119  H   GLN C1872     -41.730 -27.060  -8.280  1.00  0.710          H  
ATOM  29120  HA  GLN C1872     -43.886 -28.253  -6.780  1.00  0.730          H  
ATOM  29121 1HB  GLN C1872     -42.224 -29.776  -5.965  1.00  1.020          H  
ATOM  29122 2HB  GLN C1872     -41.986 -29.554  -7.677  1.00  1.020          H  
ATOM  29123 1HG  GLN C1872     -40.356 -27.980  -5.700  1.00  1.020          H  
ATOM  29124 2HG  GLN C1872     -39.994 -29.678  -6.025  1.00  1.020          H  
ATOM  29125 1HE2 GLN C1872     -37.853 -28.480  -8.472  1.00  1.020          H  
ATOM  29126 2HE2 GLN C1872     -37.993 -29.187  -6.892  1.00  1.020          H  
ATOM  29127  N   GLN C1873     -42.315 -25.922  -5.315  1.00  0.590          N  
ATOM  29128  CA  GLN C1873     -42.118 -25.043  -4.167  1.00  0.580          C  
ATOM  29129  C   GLN C1873     -43.085 -23.871  -4.209  1.00  0.560          C  
ATOM  29130  O   GLN C1873     -43.395 -23.271  -3.180  1.00  0.560          O  
ATOM  29131  CB  GLN C1873     -40.723 -24.410  -4.172  1.00  0.820          C  
ATOM  29132  CG  GLN C1873     -39.555 -25.318  -4.038  1.00  0.820          C  
ATOM  29133  CD  GLN C1873     -38.273 -24.518  -4.110  1.00  0.820          C  
ATOM  29134  OE1 GLN C1873     -38.167 -23.558  -4.891  1.00  0.820          O  
ATOM  29135  NE2 GLN C1873     -37.285 -24.899  -3.316  1.00  0.820          N  
ATOM  29136  H   GLN C1873     -42.099 -25.521  -6.222  1.00  0.710          H  
ATOM  29137  HA  GLN C1873     -42.282 -25.605  -3.249  1.00  0.700          H  
ATOM  29138 1HB  GLN C1873     -40.595 -23.868  -5.094  1.00  0.980          H  
ATOM  29139 2HB  GLN C1873     -40.667 -23.675  -3.381  1.00  0.980          H  
ATOM  29140 1HG  GLN C1873     -39.603 -25.837  -3.081  1.00  0.980          H  
ATOM  29141 2HG  GLN C1873     -39.561 -26.024  -4.856  1.00  0.980          H  
ATOM  29142 1HE2 GLN C1873     -36.409 -24.405  -3.328  1.00  0.980          H  
ATOM  29143 2HE2 GLN C1873     -37.404 -25.687  -2.711  1.00  0.980          H  
ATOM  29144  N   ALA C1874     -43.533 -23.511  -5.408  1.00  0.550          N  
ATOM  29145  CA  ALA C1874     -44.351 -22.330  -5.587  1.00  0.530          C  
ATOM  29146  C   ALA C1874     -45.632 -22.349  -4.767  1.00  0.540          C  
ATOM  29147  O   ALA C1874     -46.002 -21.307  -4.229  1.00  0.530          O  
ATOM  29148  CB  ALA C1874     -44.677 -22.173  -7.048  1.00  0.750          C  
ATOM  29149  H   ALA C1874     -43.219 -24.022  -6.230  1.00  0.660          H  
ATOM  29150  HA  ALA C1874     -43.766 -21.471  -5.267  1.00  0.640          H  
ATOM  29151 1HB  ALA C1874     -45.252 -21.260  -7.202  1.00  0.900          H  
ATOM  29152 2HB  ALA C1874     -43.747 -22.131  -7.604  1.00  0.900          H  
ATOM  29153 3HB  ALA C1874     -45.261 -23.033  -7.383  1.00  0.900          H  
ATOM  29154  N   ASP C1875     -46.301 -23.504  -4.611  1.00  0.550          N  
ATOM  29155  CA  ASP C1875     -47.541 -23.472  -3.828  1.00  0.560          C  
ATOM  29156  C   ASP C1875     -47.213 -23.162  -2.375  1.00  0.550          C  
ATOM  29157  O   ASP C1875     -47.919 -22.401  -1.701  1.00  0.550          O  
ATOM  29158  CB  ASP C1875     -48.286 -24.814  -3.878  1.00  0.780          C  
ATOM  29159  CG  ASP C1875     -48.939 -25.160  -5.228  1.00  0.780          C  
ATOM  29160  OD1 ASP C1875     -49.047 -24.321  -6.083  1.00  0.780          O  
ATOM  29161  OD2 ASP C1875     -49.351 -26.282  -5.370  1.00  0.780          O  
ATOM  29162  H   ASP C1875     -45.992 -24.363  -5.053  1.00  0.660          H  
ATOM  29163  HA  ASP C1875     -48.189 -22.683  -4.219  1.00  0.670          H  
ATOM  29164 1HB  ASP C1875     -47.594 -25.622  -3.615  1.00  0.940          H  
ATOM  29165 2HB  ASP C1875     -49.068 -24.811  -3.121  1.00  0.940          H  
ATOM  29166  N   ALA C1876     -46.127 -23.763  -1.886  1.00  0.540          N  
ATOM  29167  CA  ALA C1876     -45.665 -23.524  -0.530  1.00  0.530          C  
ATOM  29168  C   ALA C1876     -45.254 -22.068  -0.348  1.00  0.510          C  
ATOM  29169  O   ALA C1876     -45.518 -21.485   0.709  1.00  0.510          O  
ATOM  29170  CB  ALA C1876     -44.541 -24.464  -0.210  1.00  0.750          C  
ATOM  29171  H   ALA C1876     -45.630 -24.413  -2.481  1.00  0.650          H  
ATOM  29172  HA  ALA C1876     -46.489 -23.699   0.146  1.00  0.640          H  
ATOM  29173 1HB  ALA C1876     -44.201 -24.304   0.798  1.00  0.900          H  
ATOM  29174 2HB  ALA C1876     -44.911 -25.478  -0.325  1.00  0.900          H  
ATOM  29175 3HB  ALA C1876     -43.727 -24.294  -0.895  1.00  0.900          H  
ATOM  29176  N   MET C1877     -44.622 -21.458  -1.360  1.00  0.500          N  
ATOM  29177  CA  MET C1877     -44.287 -20.051  -1.199  1.00  0.480          C  
ATOM  29178  C   MET C1877     -45.501 -19.179  -1.100  1.00  0.500          C  
ATOM  29179  O   MET C1877     -45.520 -18.253  -0.288  1.00  0.490          O  
ATOM  29180  CB  MET C1877     -43.427 -19.479  -2.312  1.00  0.680          C  
ATOM  29181  CG  MET C1877     -42.018 -19.856  -2.295  1.00  0.680          C  
ATOM  29182  SD  MET C1877     -41.276 -19.473  -0.709  1.00  0.680          S  
ATOM  29183  CE  MET C1877     -41.649 -17.783  -0.340  1.00  0.680          C  
ATOM  29184  H   MET C1877     -44.357 -21.994  -2.192  1.00  0.600          H  
ATOM  29185  HA  MET C1877     -43.757 -19.951  -0.257  1.00  0.580          H  
ATOM  29186 1HB  MET C1877     -43.828 -19.829  -3.264  1.00  0.820          H  
ATOM  29187 2HB  MET C1877     -43.503 -18.396  -2.326  1.00  0.820          H  
ATOM  29188 1HG  MET C1877     -41.914 -20.928  -2.487  1.00  0.820          H  
ATOM  29189 2HG  MET C1877     -41.491 -19.306  -3.061  1.00  0.820          H  
ATOM  29190 1HE  MET C1877     -41.186 -17.501   0.607  1.00  0.820          H  
ATOM  29191 2HE  MET C1877     -41.293 -17.159  -1.120  1.00  0.820          H  
ATOM  29192 3HE  MET C1877     -42.712 -17.667  -0.252  1.00  0.820          H  
ATOM  29193  N   GLU C1878     -46.523 -19.464  -1.904  1.00  0.520          N  
ATOM  29194  CA  GLU C1878     -47.728 -18.663  -1.856  1.00  0.520          C  
ATOM  29195  C   GLU C1878     -48.349 -18.768  -0.467  1.00  0.530          C  
ATOM  29196  O   GLU C1878     -48.818 -17.764   0.084  1.00  0.530          O  
ATOM  29197  CB  GLU C1878     -48.696 -19.123  -2.943  1.00  0.730          C  
ATOM  29198  CG  GLU C1878     -48.243 -18.783  -4.371  1.00  0.730          C  
ATOM  29199  CD  GLU C1878     -49.103 -19.432  -5.415  1.00  0.730          C  
ATOM  29200  OE1 GLU C1878     -49.908 -20.252  -5.044  1.00  0.730          O  
ATOM  29201  OE2 GLU C1878     -48.963 -19.122  -6.577  1.00  0.730          O  
ATOM  29202  H   GLU C1878     -46.431 -20.219  -2.598  1.00  0.620          H  
ATOM  29203  HA  GLU C1878     -47.464 -17.623  -2.042  1.00  0.620          H  
ATOM  29204 1HB  GLU C1878     -48.815 -20.205  -2.882  1.00  0.870          H  
ATOM  29205 2HB  GLU C1878     -49.674 -18.673  -2.778  1.00  0.870          H  
ATOM  29206 1HG  GLU C1878     -48.290 -17.704  -4.498  1.00  0.870          H  
ATOM  29207 2HG  GLU C1878     -47.211 -19.090  -4.504  1.00  0.870          H  
ATOM  29208  N   LEU C1879     -48.323 -19.978   0.120  1.00  0.540          N  
ATOM  29209  CA  LEU C1879     -48.855 -20.184   1.460  1.00  0.560          C  
ATOM  29210  C   LEU C1879     -48.116 -19.308   2.452  1.00  0.570          C  
ATOM  29211  O   LEU C1879     -48.746 -18.571   3.219  1.00  0.580          O  
ATOM  29212  CB  LEU C1879     -48.683 -21.654   1.913  1.00  0.780          C  
ATOM  29213  CG  LEU C1879     -49.368 -22.095   3.289  1.00  0.780          C  
ATOM  29214  CD1 LEU C1879     -49.549 -23.602   3.273  1.00  0.780          C  
ATOM  29215  CD2 LEU C1879     -48.506 -21.716   4.518  1.00  0.780          C  
ATOM  29216  H   LEU C1879     -47.977 -20.779  -0.420  1.00  0.650          H  
ATOM  29217  HA  LEU C1879     -49.909 -19.919   1.463  1.00  0.670          H  
ATOM  29218 1HB  LEU C1879     -49.068 -22.297   1.121  1.00  0.930          H  
ATOM  29219 2HB  LEU C1879     -47.620 -21.857   2.011  1.00  0.930          H  
ATOM  29220  HG  LEU C1879     -50.353 -21.627   3.374  1.00  0.930          H  
ATOM  29221 1HD1 LEU C1879     -50.031 -23.926   4.197  1.00  0.930          H  
ATOM  29222 2HD1 LEU C1879     -50.166 -23.893   2.422  1.00  0.930          H  
ATOM  29223 3HD1 LEU C1879     -48.576 -24.066   3.196  1.00  0.930          H  
ATOM  29224 1HD2 LEU C1879     -49.013 -22.064   5.413  1.00  0.930          H  
ATOM  29225 2HD2 LEU C1879     -47.542 -22.196   4.429  1.00  0.930          H  
ATOM  29226 3HD2 LEU C1879     -48.360 -20.664   4.620  1.00  0.930          H  
ATOM  29227  N   LEU C1880     -46.782 -19.393   2.454  1.00  0.560          N  
ATOM  29228  CA  LEU C1880     -45.978 -18.657   3.419  1.00  0.580          C  
ATOM  29229  C   LEU C1880     -46.128 -17.150   3.302  1.00  0.560          C  
ATOM  29230  O   LEU C1880     -46.207 -16.447   4.314  1.00  0.600          O  
ATOM  29231  CB  LEU C1880     -44.498 -19.038   3.228  1.00  0.800          C  
ATOM  29232  CG  LEU C1880     -44.074 -20.457   3.681  1.00  0.800          C  
ATOM  29233  CD1 LEU C1880     -42.687 -20.775   3.130  1.00  0.800          C  
ATOM  29234  CD2 LEU C1880     -44.017 -20.500   5.229  1.00  0.800          C  
ATOM  29235  H   LEU C1880     -46.322 -20.014   1.778  1.00  0.670          H  
ATOM  29236  HA  LEU C1880     -46.306 -18.945   4.411  1.00  0.700          H  
ATOM  29237 1HB  LEU C1880     -44.263 -18.946   2.164  1.00  0.960          H  
ATOM  29238 2HB  LEU C1880     -43.894 -18.329   3.765  1.00  0.960          H  
ATOM  29239  HG  LEU C1880     -44.784 -21.192   3.303  1.00  0.960          H  
ATOM  29240 1HD1 LEU C1880     -42.380 -21.771   3.451  1.00  0.960          H  
ATOM  29241 2HD1 LEU C1880     -42.713 -20.743   2.038  1.00  0.960          H  
ATOM  29242 3HD1 LEU C1880     -41.985 -20.044   3.495  1.00  0.960          H  
ATOM  29243 1HD2 LEU C1880     -43.706 -21.491   5.552  1.00  0.960          H  
ATOM  29244 2HD2 LEU C1880     -43.298 -19.763   5.592  1.00  0.960          H  
ATOM  29245 3HD2 LEU C1880     -44.989 -20.279   5.649  1.00  0.960          H  
ATOM  29246  N   LEU C1881     -46.179 -16.648   2.075  1.00  0.510          N  
ATOM  29247  CA  LEU C1881     -46.311 -15.223   1.837  1.00  0.480          C  
ATOM  29248  C   LEU C1881     -47.702 -14.708   2.219  1.00  0.530          C  
ATOM  29249  O   LEU C1881     -47.829 -13.643   2.830  1.00  0.550          O  
ATOM  29250  CB  LEU C1881     -46.007 -14.973   0.350  1.00  0.680          C  
ATOM  29251  CG  LEU C1881     -44.519 -15.220  -0.072  1.00  0.680          C  
ATOM  29252  CD1 LEU C1881     -44.414 -15.295  -1.593  1.00  0.680          C  
ATOM  29253  CD2 LEU C1881     -43.619 -14.077   0.429  1.00  0.680          C  
ATOM  29254  H   LEU C1881     -46.092 -17.277   1.272  1.00  0.610          H  
ATOM  29255  HA  LEU C1881     -45.587 -14.706   2.455  1.00  0.580          H  
ATOM  29256 1HB  LEU C1881     -46.635 -15.641  -0.244  1.00  0.820          H  
ATOM  29257 2HB  LEU C1881     -46.266 -13.945   0.103  1.00  0.820          H  
ATOM  29258  HG  LEU C1881     -44.192 -16.152   0.353  1.00  0.820          H  
ATOM  29259 1HD1 LEU C1881     -43.387 -15.482  -1.876  1.00  0.820          H  
ATOM  29260 2HD1 LEU C1881     -45.041 -16.106  -1.965  1.00  0.820          H  
ATOM  29261 3HD1 LEU C1881     -44.733 -14.374  -2.020  1.00  0.820          H  
ATOM  29262 1HD2 LEU C1881     -42.600 -14.272   0.131  1.00  0.820          H  
ATOM  29263 2HD2 LEU C1881     -43.949 -13.130  -0.007  1.00  0.820          H  
ATOM  29264 3HD2 LEU C1881     -43.661 -14.005   1.506  1.00  0.820          H  
ATOM  29265  N   GLY C1882     -48.750 -15.477   1.893  1.00  0.540          N  
ATOM  29266  CA  GLY C1882     -50.121 -15.077   2.184  1.00  0.580          C  
ATOM  29267  C   GLY C1882     -50.588 -15.334   3.623  1.00  0.590          C  
ATOM  29268  O   GLY C1882     -51.498 -14.658   4.103  1.00  0.600          O  
ATOM  29269  H   GLY C1882     -48.613 -16.345   1.369  1.00  0.650          H  
ATOM  29270 1HA  GLY C1882     -50.233 -14.019   1.955  1.00  0.700          H  
ATOM  29271 2HA  GLY C1882     -50.780 -15.611   1.501  1.00  0.700          H  
ATOM  29272  N   SER C1883     -49.963 -16.283   4.326  1.00  0.580          N  
ATOM  29273  CA  SER C1883     -50.384 -16.657   5.677  1.00  0.600          C  
ATOM  29274  C   SER C1883     -49.796 -15.810   6.799  1.00  0.610          C  
ATOM  29275  O   SER C1883     -50.193 -15.970   7.955  1.00  0.620          O  
ATOM  29276  CB  SER C1883     -50.010 -18.102   5.949  1.00  0.830          C  
ATOM  29277  OG  SER C1883     -50.675 -18.964   5.075  1.00  0.830          O  
ATOM  29278  H   SER C1883     -49.240 -16.850   3.881  1.00  0.700          H  
ATOM  29279  HA  SER C1883     -51.469 -16.567   5.723  1.00  0.720          H  
ATOM  29280 1HB  SER C1883     -48.930 -18.227   5.840  1.00  1.000          H  
ATOM  29281 2HB  SER C1883     -50.266 -18.353   6.978  1.00  1.000          H  
ATOM  29282  HG  SER C1883     -50.179 -18.892   4.235  1.00  1.000          H  
ATOM  29283  N   TYR C1884     -48.874 -14.914   6.479  1.00  0.600          N  
ATOM  29284  CA  TYR C1884     -48.199 -14.108   7.485  1.00  0.620          C  
ATOM  29285  C   TYR C1884     -49.223 -13.357   8.336  1.00  0.640          C  
ATOM  29286  O   TYR C1884     -50.139 -12.742   7.792  1.00  0.640          O  
ATOM  29287  CB  TYR C1884     -47.260 -13.095   6.811  1.00  0.860          C  
ATOM  29288  CG  TYR C1884     -46.552 -12.196   7.800  1.00  0.860          C  
ATOM  29289  CD1 TYR C1884     -45.394 -12.606   8.434  1.00  0.860          C  
ATOM  29290  CD2 TYR C1884     -47.106 -10.974   8.114  1.00  0.860          C  
ATOM  29291  CE1 TYR C1884     -44.804 -11.784   9.371  1.00  0.860          C  
ATOM  29292  CE2 TYR C1884     -46.515 -10.167   9.043  1.00  0.860          C  
ATOM  29293  CZ  TYR C1884     -45.373 -10.567   9.671  1.00  0.860          C  
ATOM  29294  OH  TYR C1884     -44.790  -9.756  10.614  1.00  0.860          O  
ATOM  29295  H   TYR C1884     -48.639 -14.808   5.496  1.00  0.720          H  
ATOM  29296  HA  TYR C1884     -47.616 -14.774   8.118  1.00  0.740          H  
ATOM  29297 1HB  TYR C1884     -46.504 -13.630   6.227  1.00  1.030          H  
ATOM  29298 2HB  TYR C1884     -47.827 -12.473   6.118  1.00  1.030          H  
ATOM  29299  HD1 TYR C1884     -44.954 -13.574   8.204  1.00  1.030          H  
ATOM  29300  HD2 TYR C1884     -48.027 -10.652   7.624  1.00  1.030          H  
ATOM  29301  HE1 TYR C1884     -43.894 -12.096   9.883  1.00  1.030          H  
ATOM  29302  HE2 TYR C1884     -46.959  -9.205   9.288  1.00  1.030          H  
ATOM  29303  HH  TYR C1884     -44.017 -10.210  10.999  1.00  1.030          H  
ATOM  29304  N   PRO C1885     -49.069 -13.333   9.671  1.00  0.660          N  
ATOM  29305  CA  PRO C1885     -48.063 -13.891  10.580  1.00  0.680          C  
ATOM  29306  C   PRO C1885     -48.300 -15.307  11.104  1.00  0.730          C  
ATOM  29307  O   PRO C1885     -47.638 -15.695  12.064  1.00  0.860          O  
ATOM  29308  CB  PRO C1885     -48.155 -12.906  11.749  1.00  1.020          C  
ATOM  29309  CG  PRO C1885     -49.627 -12.572  11.812  1.00  1.020          C  
ATOM  29310  CD  PRO C1885     -50.089 -12.550  10.364  1.00  1.020          C  
ATOM  29311  HA  PRO C1885     -47.070 -13.829  10.131  1.00  0.820          H  
ATOM  29312 1HB  PRO C1885     -47.777 -13.366  12.674  1.00  1.220          H  
ATOM  29313 2HB  PRO C1885     -47.523 -12.021  11.553  1.00  1.220          H  
ATOM  29314 1HG  PRO C1885     -50.162 -13.342  12.402  1.00  1.220          H  
ATOM  29315 2HG  PRO C1885     -49.784 -11.620  12.327  1.00  1.220          H  
ATOM  29316 1HD  PRO C1885     -51.070 -13.043  10.259  1.00  1.220          H  
ATOM  29317 2HD  PRO C1885     -50.102 -11.523   9.969  1.00  1.220          H  
ATOM  29318  N   GLU C1886     -49.250 -16.052  10.561  1.00  0.670          N  
ATOM  29319  CA  GLU C1886     -49.597 -17.334  11.160  1.00  0.700          C  
ATOM  29320  C   GLU C1886     -48.551 -18.399  10.890  1.00  0.700          C  
ATOM  29321  O   GLU C1886     -47.861 -18.364   9.870  1.00  0.680          O  
ATOM  29322  CB  GLU C1886     -50.954 -17.809  10.647  1.00  0.970          C  
ATOM  29323  CG  GLU C1886     -52.101 -16.884  11.007  1.00  0.970          C  
ATOM  29324  CD  GLU C1886     -52.344 -16.834  12.476  1.00  0.970          C  
ATOM  29325  OE1 GLU C1886     -52.169 -17.841  13.118  1.00  0.970          O  
ATOM  29326  OE2 GLU C1886     -52.693 -15.789  12.965  1.00  0.970          O  
ATOM  29327  H   GLU C1886     -49.741 -15.768   9.715  1.00  0.800          H  
ATOM  29328  HA  GLU C1886     -49.666 -17.198  12.240  1.00  0.840          H  
ATOM  29329 1HB  GLU C1886     -50.920 -17.898   9.562  1.00  1.160          H  
ATOM  29330 2HB  GLU C1886     -51.170 -18.798  11.049  1.00  1.160          H  
ATOM  29331 1HG  GLU C1886     -51.870 -15.878  10.650  1.00  1.160          H  
ATOM  29332 2HG  GLU C1886     -53.003 -17.223  10.500  1.00  1.160          H  
ATOM  29333  N   PHE C1887     -48.438 -19.354  11.810  1.00  0.710          N  
ATOM  29334  CA  PHE C1887     -47.482 -20.445  11.657  1.00  0.700          C  
ATOM  29335  C   PHE C1887     -48.003 -21.639  10.889  1.00  0.700          C  
ATOM  29336  O   PHE C1887     -49.165 -22.031  11.025  1.00  0.710          O  
ATOM  29337  CB  PHE C1887     -47.006 -20.955  13.009  1.00  0.980          C  
ATOM  29338  CG  PHE C1887     -46.060 -20.059  13.723  1.00  0.980          C  
ATOM  29339  CD1 PHE C1887     -46.478 -19.179  14.699  1.00  0.980          C  
ATOM  29340  CD2 PHE C1887     -44.733 -20.113  13.413  1.00  0.980          C  
ATOM  29341  CE1 PHE C1887     -45.564 -18.376  15.341  1.00  0.980          C  
ATOM  29342  CE2 PHE C1887     -43.828 -19.335  14.038  1.00  0.980          C  
ATOM  29343  CZ  PHE C1887     -44.236 -18.457  15.008  1.00  0.980          C  
ATOM  29344  H   PHE C1887     -49.032 -19.321  12.627  1.00  0.850          H  
ATOM  29345  HA  PHE C1887     -46.620 -20.056  11.115  1.00  0.840          H  
ATOM  29346 1HB  PHE C1887     -47.863 -21.130  13.656  1.00  1.180          H  
ATOM  29347 2HB  PHE C1887     -46.529 -21.914  12.863  1.00  1.180          H  
ATOM  29348  HD1 PHE C1887     -47.535 -19.122  14.958  1.00  1.180          H  
ATOM  29349  HD2 PHE C1887     -44.416 -20.793  12.653  1.00  1.180          H  
ATOM  29350  HE1 PHE C1887     -45.893 -17.678  16.108  1.00  1.180          H  
ATOM  29351  HE2 PHE C1887     -42.777 -19.399  13.764  1.00  1.180          H  
ATOM  29352  HZ  PHE C1887     -43.505 -17.820  15.506  1.00  1.180          H  
ATOM  29353  N   VAL C1888     -47.102 -22.235  10.119  1.00  0.680          N  
ATOM  29354  CA  VAL C1888     -47.339 -23.466   9.374  1.00  0.680          C  
ATOM  29355  C   VAL C1888     -46.194 -24.429   9.680  1.00  0.680          C  
ATOM  29356  O   VAL C1888     -45.042 -24.001   9.751  1.00  0.670          O  
ATOM  29357  CB  VAL C1888     -47.427 -23.139   7.846  1.00  0.950          C  
ATOM  29358  CG1 VAL C1888     -46.121 -22.525   7.340  1.00  0.950          C  
ATOM  29359  CG2 VAL C1888     -47.736 -24.381   7.028  1.00  0.950          C  
ATOM  29360  H   VAL C1888     -46.184 -21.780  10.053  1.00  0.820          H  
ATOM  29361  HA  VAL C1888     -48.278 -23.913   9.703  1.00  0.820          H  
ATOM  29362  HB  VAL C1888     -48.218 -22.404   7.708  1.00  1.140          H  
ATOM  29363 1HG1 VAL C1888     -46.223 -22.282   6.300  1.00  1.140          H  
ATOM  29364 2HG1 VAL C1888     -45.903 -21.622   7.897  1.00  1.140          H  
ATOM  29365 3HG1 VAL C1888     -45.298 -23.227   7.454  1.00  1.140          H  
ATOM  29366 1HG2 VAL C1888     -47.817 -24.129   5.982  1.00  1.140          H  
ATOM  29367 2HG2 VAL C1888     -46.937 -25.090   7.148  1.00  1.140          H  
ATOM  29368 3HG2 VAL C1888     -48.676 -24.816   7.364  1.00  1.140          H  
ATOM  29369  N   ARG C1889     -46.443 -25.721   9.888  1.00  0.690          N  
ATOM  29370  CA  ARG C1889     -45.267 -26.548  10.112  1.00  0.690          C  
ATOM  29371  C   ARG C1889     -44.578 -26.728   8.789  1.00  0.660          C  
ATOM  29372  O   ARG C1889     -45.236 -26.740   7.758  1.00  0.640          O  
ATOM  29373  CB  ARG C1889     -45.596 -27.910  10.696  1.00  0.970          C  
ATOM  29374  CG  ARG C1889     -46.127 -27.917  12.111  1.00  0.970          C  
ATOM  29375  CD  ARG C1889     -46.520 -29.296  12.526  1.00  0.970          C  
ATOM  29376  NE  ARG C1889     -47.656 -29.777  11.731  1.00  0.970          N  
ATOM  29377  CZ  ARG C1889     -48.164 -31.042  11.731  1.00  0.970          C  
ATOM  29378  NH1 ARG C1889     -47.660 -32.010  12.493  1.00  0.970          N  
ATOM  29379  NH2 ARG C1889     -49.188 -31.308  10.935  1.00  0.970          N  
ATOM  29380  H   ARG C1889     -47.383 -26.153   9.847  1.00  0.830          H  
ATOM  29381  HA  ARG C1889     -44.596 -26.050  10.786  1.00  0.830          H  
ATOM  29382 1HB  ARG C1889     -46.301 -28.418  10.054  1.00  1.160          H  
ATOM  29383 2HB  ARG C1889     -44.687 -28.507  10.709  1.00  1.160          H  
ATOM  29384 1HG  ARG C1889     -45.344 -27.569  12.789  1.00  1.160          H  
ATOM  29385 2HG  ARG C1889     -46.996 -27.263  12.184  1.00  1.160          H  
ATOM  29386 1HD  ARG C1889     -45.685 -29.973  12.374  1.00  1.160          H  
ATOM  29387 2HD  ARG C1889     -46.805 -29.297  13.576  1.00  1.160          H  
ATOM  29388  HE  ARG C1889     -48.118 -29.085  11.100  1.00  1.160          H  
ATOM  29389 1HH1 ARG C1889     -46.838 -31.864  13.099  1.00  1.160          H  
ATOM  29390 2HH1 ARG C1889     -48.058 -32.934  12.457  1.00  1.160          H  
ATOM  29391 1HH2 ARG C1889     -49.542 -30.564  10.301  1.00  1.160          H  
ATOM  29392 2HH2 ARG C1889     -49.588 -32.227  10.900  1.00  1.160          H  
ATOM  29393  N   VAL C1890     -43.288 -26.989   8.788  1.00  0.650          N  
ATOM  29394  CA  VAL C1890     -42.622 -27.253   7.519  1.00  0.610          C  
ATOM  29395  C   VAL C1890     -43.328 -28.437   6.837  1.00  0.630          C  
ATOM  29396  O   VAL C1890     -43.593 -28.404   5.635  1.00  0.610          O  
ATOM  29397  CB  VAL C1890     -41.116 -27.518   7.736  1.00  0.870          C  
ATOM  29398  CG1 VAL C1890     -40.469 -28.000   6.448  1.00  0.870          C  
ATOM  29399  CG2 VAL C1890     -40.435 -26.228   8.221  1.00  0.870          C  
ATOM  29400  H   VAL C1890     -42.776 -26.937   9.674  1.00  0.780          H  
ATOM  29401  HA  VAL C1890     -42.723 -26.374   6.882  1.00  0.730          H  
ATOM  29402  HB  VAL C1890     -40.987 -28.286   8.489  1.00  1.040          H  
ATOM  29403 1HG1 VAL C1890     -39.431 -28.163   6.629  1.00  1.040          H  
ATOM  29404 2HG1 VAL C1890     -40.922 -28.928   6.117  1.00  1.040          H  
ATOM  29405 3HG1 VAL C1890     -40.586 -27.243   5.674  1.00  1.040          H  
ATOM  29406 1HG2 VAL C1890     -39.374 -26.413   8.386  1.00  1.040          H  
ATOM  29407 2HG2 VAL C1890     -40.561 -25.453   7.475  1.00  1.040          H  
ATOM  29408 3HG2 VAL C1890     -40.891 -25.900   9.154  1.00  1.040          H  
ATOM  29409  N   GLY C1891     -43.663 -29.463   7.620  1.00  0.660          N  
ATOM  29410  CA  GLY C1891     -44.379 -30.649   7.184  1.00  0.680          C  
ATOM  29411  C   GLY C1891     -45.779 -30.384   6.592  1.00  0.670          C  
ATOM  29412  O   GLY C1891     -46.329 -31.246   5.899  1.00  0.680          O  
ATOM  29413  H   GLY C1891     -43.358 -29.455   8.590  1.00  0.790          H  
ATOM  29414 1HA  GLY C1891     -43.770 -31.188   6.474  1.00  0.820          H  
ATOM  29415 2HA  GLY C1891     -44.486 -31.309   8.045  1.00  0.820          H  
ATOM  29416  N   ASP C1892     -46.360 -29.204   6.849  1.00  0.670          N  
ATOM  29417  CA  ASP C1892     -47.676 -28.835   6.339  1.00  0.670          C  
ATOM  29418  C   ASP C1892     -47.598 -28.122   4.988  1.00  0.650          C  
ATOM  29419  O   ASP C1892     -48.633 -27.822   4.385  1.00  0.650          O  
ATOM  29420  CB  ASP C1892     -48.399 -27.880   7.307  1.00  0.940          C  
ATOM  29421  CG  ASP C1892     -48.877 -28.440   8.651  1.00  0.940          C  
ATOM  29422  OD1 ASP C1892     -49.385 -29.543   8.701  1.00  0.940          O  
ATOM  29423  OD2 ASP C1892     -48.703 -27.747   9.665  1.00  0.940          O  
ATOM  29424  H   ASP C1892     -45.855 -28.500   7.381  1.00  0.800          H  
ATOM  29425  HA  ASP C1892     -48.267 -29.742   6.217  1.00  0.800          H  
ATOM  29426 1HB  ASP C1892     -47.714 -27.104   7.538  1.00  1.130          H  
ATOM  29427 2HB  ASP C1892     -49.247 -27.426   6.795  1.00  1.130          H  
ATOM  29428  N   LEU C1893     -46.394 -27.813   4.507  1.00  0.620          N  
ATOM  29429  CA  LEU C1893     -46.304 -27.083   3.255  1.00  0.600          C  
ATOM  29430  C   LEU C1893     -46.705 -27.976   2.071  1.00  0.610          C  
ATOM  29431  O   LEU C1893     -46.260 -29.126   1.986  1.00  0.620          O  
ATOM  29432  CB  LEU C1893     -44.877 -26.539   3.058  1.00  0.850          C  
ATOM  29433  CG  LEU C1893     -44.396 -25.418   4.050  1.00  0.850          C  
ATOM  29434  CD1 LEU C1893     -42.891 -25.137   3.804  1.00  0.850          C  
ATOM  29435  CD2 LEU C1893     -45.228 -24.114   3.851  1.00  0.850          C  
ATOM  29436  H   LEU C1893     -45.536 -28.089   5.003  1.00  0.740          H  
ATOM  29437  HA  LEU C1893     -46.983 -26.253   3.348  1.00  0.720          H  
ATOM  29438 1HB  LEU C1893     -44.188 -27.370   3.191  1.00  1.020          H  
ATOM  29439 2HB  LEU C1893     -44.775 -26.183   2.052  1.00  1.020          H  
ATOM  29440  HG  LEU C1893     -44.517 -25.772   5.081  1.00  1.020          H  
ATOM  29441 1HD1 LEU C1893     -42.545 -24.376   4.504  1.00  1.020          H  
ATOM  29442 2HD1 LEU C1893     -42.318 -26.061   3.960  1.00  1.020          H  
ATOM  29443 3HD1 LEU C1893     -42.739 -24.787   2.787  1.00  1.020          H  
ATOM  29444 1HD2 LEU C1893     -44.873 -23.370   4.550  1.00  1.020          H  
ATOM  29445 2HD2 LEU C1893     -45.116 -23.736   2.839  1.00  1.020          H  
ATOM  29446 3HD2 LEU C1893     -46.270 -24.300   4.046  1.00  1.020          H  
ATOM  29447  N   PRO C1894     -47.476 -27.464   1.086  1.00  0.610          N  
ATOM  29448  CA  PRO C1894     -47.952 -28.163  -0.105  1.00  0.620          C  
ATOM  29449  C   PRO C1894     -46.892 -28.328  -1.187  1.00  0.600          C  
ATOM  29450  O   PRO C1894     -47.035 -27.836  -2.303  1.00  0.590          O  
ATOM  29451  CB  PRO C1894     -49.092 -27.249  -0.567  1.00  0.930          C  
ATOM  29452  CG  PRO C1894     -48.646 -25.885  -0.154  1.00  0.930          C  
ATOM  29453  CD  PRO C1894     -47.973 -26.102   1.190  1.00  0.930          C  
ATOM  29454  HA  PRO C1894     -48.342 -29.147   0.197  1.00  0.740          H  
ATOM  29455 1HB  PRO C1894     -49.243 -27.341  -1.657  1.00  1.120          H  
ATOM  29456 2HB  PRO C1894     -50.034 -27.555  -0.087  1.00  1.120          H  
ATOM  29457 1HG  PRO C1894     -47.966 -25.503  -0.904  1.00  1.120          H  
ATOM  29458 2HG  PRO C1894     -49.497 -25.189  -0.107  1.00  1.120          H  
ATOM  29459 1HD  PRO C1894     -47.164 -25.396   1.340  1.00  1.120          H  
ATOM  29460 2HD  PRO C1894     -48.734 -26.057   1.979  1.00  1.120          H  
ATOM  29461  N   CYS C1895     -45.823 -28.991  -0.805  1.00  0.590          N  
ATOM  29462  CA  CYS C1895     -44.703 -29.332  -1.661  1.00  0.580          C  
ATOM  29463  C   CYS C1895     -44.880 -30.730  -2.225  1.00  0.600          C  
ATOM  29464  O   CYS C1895     -45.501 -31.588  -1.597  1.00  0.610          O  
ATOM  29465  CB  CYS C1895     -43.382 -29.237  -0.930  1.00  0.820          C  
ATOM  29466  SG  CYS C1895     -42.954 -27.587  -0.385  1.00  0.820          S  
ATOM  29467  H   CYS C1895     -45.836 -29.332   0.156  1.00  0.710          H  
ATOM  29468  HA  CYS C1895     -44.676 -28.628  -2.493  1.00  0.700          H  
ATOM  29469 1HB  CYS C1895     -43.398 -29.891  -0.092  1.00  0.980          H  
ATOM  29470 2HB  CYS C1895     -42.605 -29.572  -1.590  1.00  0.980          H  
ATOM  29471  HG  CYS C1895     -43.034 -27.043  -1.601  1.00  0.980          H  
ATOM  29472  N   ASP C1896     -44.289 -30.988  -3.385  1.00  0.600          N  
ATOM  29473  CA  ASP C1896     -44.360 -32.345  -3.967  1.00  0.590          C  
ATOM  29474  C   ASP C1896     -43.784 -33.467  -3.062  1.00  0.590          C  
ATOM  29475  O   ASP C1896     -44.246 -34.611  -3.115  1.00  0.560          O  
ATOM  29476  CB  ASP C1896     -43.622 -32.411  -5.305  1.00  0.830          C  
ATOM  29477  CG  ASP C1896     -44.319 -31.676  -6.458  1.00  0.830          C  
ATOM  29478  OD1 ASP C1896     -45.457 -31.292  -6.330  1.00  0.830          O  
ATOM  29479  OD2 ASP C1896     -43.683 -31.508  -7.466  1.00  0.830          O  
ATOM  29480  H   ASP C1896     -43.825 -30.204  -3.863  1.00  0.720          H  
ATOM  29481  HA  ASP C1896     -45.411 -32.571  -4.147  1.00  0.710          H  
ATOM  29482 1HB  ASP C1896     -42.614 -32.007  -5.177  1.00  1.000          H  
ATOM  29483 2HB  ASP C1896     -43.506 -33.456  -5.589  1.00  1.000          H  
ATOM  29484  N   SER C1897     -42.773 -33.143  -2.249  1.00  0.680          N  
ATOM  29485  CA  SER C1897     -42.101 -34.099  -1.358  1.00  0.600          C  
ATOM  29486  C   SER C1897     -41.578 -33.459  -0.085  1.00  0.600          C  
ATOM  29487  O   SER C1897     -41.272 -32.263  -0.057  1.00  0.540          O  
ATOM  29488  CB  SER C1897     -40.932 -34.770  -2.037  1.00  0.870          C  
ATOM  29489  OG  SER C1897     -40.253 -35.614  -1.119  1.00  0.870          O  
ATOM  29490  H   SER C1897     -42.424 -32.196  -2.269  1.00  0.820          H  
ATOM  29491  HA  SER C1897     -42.825 -34.866  -1.078  1.00  0.720          H  
ATOM  29492 1HB  SER C1897     -41.289 -35.354  -2.884  1.00  1.050          H  
ATOM  29493 2HB  SER C1897     -40.245 -34.011  -2.423  1.00  1.050          H  
ATOM  29494  HG  SER C1897     -39.555 -36.042  -1.640  1.00  1.050          H  
ATOM  29495  N   VAL C1898     -41.394 -34.277   0.958  1.00  0.670          N  
ATOM  29496  CA  VAL C1898     -40.828 -33.803   2.227  1.00  0.700          C  
ATOM  29497  C   VAL C1898     -39.447 -33.189   2.016  1.00  0.650          C  
ATOM  29498  O   VAL C1898     -39.045 -32.279   2.748  1.00  0.620          O  
ATOM  29499  CB  VAL C1898     -40.753 -34.946   3.266  1.00  0.970          C  
ATOM  29500  CG1 VAL C1898     -39.692 -36.003   2.886  1.00  0.970          C  
ATOM  29501  CG2 VAL C1898     -40.432 -34.352   4.637  1.00  0.970          C  
ATOM  29502  H   VAL C1898     -41.662 -35.247   0.849  1.00  0.800          H  
ATOM  29503  HA  VAL C1898     -41.488 -33.039   2.626  1.00  0.840          H  
ATOM  29504  HB  VAL C1898     -41.720 -35.446   3.298  1.00  1.160          H  
ATOM  29505 1HG1 VAL C1898     -39.696 -36.794   3.634  1.00  1.160          H  
ATOM  29506 2HG1 VAL C1898     -39.928 -36.430   1.913  1.00  1.160          H  
ATOM  29507 3HG1 VAL C1898     -38.700 -35.563   2.857  1.00  1.160          H  
ATOM  29508 1HG2 VAL C1898     -40.409 -35.149   5.374  1.00  1.160          H  
ATOM  29509 2HG2 VAL C1898     -39.466 -33.856   4.623  1.00  1.160          H  
ATOM  29510 3HG2 VAL C1898     -41.198 -33.631   4.909  1.00  1.160          H  
ATOM  29511  N   GLU C1899     -38.720 -33.690   1.016  1.00  0.660          N  
ATOM  29512  CA  GLU C1899     -37.403 -33.172   0.710  1.00  0.640          C  
ATOM  29513  C   GLU C1899     -37.486 -31.708   0.295  1.00  0.640          C  
ATOM  29514  O   GLU C1899     -36.597 -30.915   0.623  1.00  0.600          O  
ATOM  29515  CB  GLU C1899     -36.745 -33.996  -0.395  1.00  0.900          C  
ATOM  29516  CG  GLU C1899     -36.356 -35.413   0.023  1.00  0.900          C  
ATOM  29517  CD  GLU C1899     -35.743 -36.212  -1.096  1.00  0.900          C  
ATOM  29518  OE1 GLU C1899     -35.731 -35.731  -2.204  1.00  0.900          O  
ATOM  29519  OE2 GLU C1899     -35.293 -37.302  -0.843  1.00  0.900          O  
ATOM  29520  H   GLU C1899     -39.102 -34.451   0.452  1.00  0.790          H  
ATOM  29521  HA  GLU C1899     -36.788 -33.238   1.609  1.00  0.770          H  
ATOM  29522 1HB  GLU C1899     -37.429 -34.068  -1.244  1.00  1.080          H  
ATOM  29523 2HB  GLU C1899     -35.848 -33.486  -0.744  1.00  1.080          H  
ATOM  29524 1HG  GLU C1899     -35.643 -35.350   0.844  1.00  1.080          H  
ATOM  29525 2HG  GLU C1899     -37.243 -35.927   0.389  1.00  1.080          H  
ATOM  29526  N   ASP C1900     -38.568 -31.332  -0.396  1.00  0.650          N  
ATOM  29527  CA  ASP C1900     -38.751 -29.984  -0.882  1.00  0.640          C  
ATOM  29528  C   ASP C1900     -39.307 -29.138   0.243  1.00  0.630          C  
ATOM  29529  O   ASP C1900     -38.981 -27.959   0.365  1.00  0.640          O  
ATOM  29530  CB  ASP C1900     -39.697 -29.977  -2.079  1.00  0.900          C  
ATOM  29531  CG  ASP C1900     -39.122 -30.664  -3.315  1.00  0.900          C  
ATOM  29532  OD1 ASP C1900     -38.184 -30.156  -3.888  1.00  0.900          O  
ATOM  29533  OD2 ASP C1900     -39.615 -31.715  -3.660  1.00  0.900          O  
ATOM  29534  H   ASP C1900     -39.311 -31.995  -0.602  1.00  0.780          H  
ATOM  29535  HA  ASP C1900     -37.789 -29.586  -1.192  1.00  0.770          H  
ATOM  29536 1HB  ASP C1900     -40.593 -30.510  -1.803  1.00  1.080          H  
ATOM  29537 2HB  ASP C1900     -39.982 -28.952  -2.330  1.00  1.080          H  
ATOM  29538  N   GLN C1901     -40.119 -29.729   1.122  1.00  0.620          N  
ATOM  29539  CA  GLN C1901     -40.652 -28.926   2.220  1.00  0.620          C  
ATOM  29540  C   GLN C1901     -39.489 -28.402   3.052  1.00  0.630          C  
ATOM  29541  O   GLN C1901     -39.415 -27.207   3.369  1.00  0.620          O  
ATOM  29542  CB  GLN C1901     -41.524 -29.758   3.154  1.00  0.870          C  
ATOM  29543  CG  GLN C1901     -42.805 -30.248   2.595  1.00  0.870          C  
ATOM  29544  CD  GLN C1901     -43.531 -31.105   3.575  1.00  0.870          C  
ATOM  29545  OE1 GLN C1901     -42.872 -31.789   4.371  1.00  0.870          O  
ATOM  29546  NE2 GLN C1901     -44.859 -31.052   3.563  1.00  0.870          N  
ATOM  29547  H   GLN C1901     -40.400 -30.702   0.964  1.00  0.740          H  
ATOM  29548  HA  GLN C1901     -41.206 -28.077   1.827  1.00  0.740          H  
ATOM  29549 1HB  GLN C1901     -40.955 -30.609   3.522  1.00  1.040          H  
ATOM  29550 2HB  GLN C1901     -41.787 -29.153   4.002  1.00  1.040          H  
ATOM  29551 1HG  GLN C1901     -43.439 -29.410   2.328  1.00  1.040          H  
ATOM  29552 2HG  GLN C1901     -42.585 -30.858   1.731  1.00  1.040          H  
ATOM  29553 1HE2 GLN C1901     -45.420 -31.562   4.251  1.00  1.040          H  
ATOM  29554 2HE2 GLN C1901     -45.349 -30.442   2.895  1.00  1.040          H  
ATOM  29555  N   LEU C1902     -38.553 -29.316   3.354  1.00  0.650          N  
ATOM  29556  CA  LEU C1902     -37.375 -28.992   4.131  1.00  0.670          C  
ATOM  29557  C   LEU C1902     -36.406 -28.104   3.374  1.00  0.680          C  
ATOM  29558  O   LEU C1902     -35.887 -27.147   3.954  1.00  0.730          O  
ATOM  29559  CB  LEU C1902     -36.696 -30.300   4.563  1.00  0.930          C  
ATOM  29560  CG  LEU C1902     -37.452 -31.148   5.635  1.00  0.930          C  
ATOM  29561  CD1 LEU C1902     -36.834 -32.534   5.712  1.00  0.930          C  
ATOM  29562  CD2 LEU C1902     -37.331 -30.472   7.033  1.00  0.930          C  
ATOM  29563  H   LEU C1902     -38.694 -30.286   3.054  1.00  0.780          H  
ATOM  29564  HA  LEU C1902     -37.695 -28.446   5.011  1.00  0.800          H  
ATOM  29565 1HB  LEU C1902     -36.582 -30.927   3.673  1.00  1.120          H  
ATOM  29566 2HB  LEU C1902     -35.704 -30.069   4.950  1.00  1.120          H  
ATOM  29567  HG  LEU C1902     -38.505 -31.244   5.351  1.00  1.120          H  
ATOM  29568 1HD1 LEU C1902     -37.363 -33.131   6.455  1.00  1.120          H  
ATOM  29569 2HD1 LEU C1902     -36.916 -33.019   4.736  1.00  1.120          H  
ATOM  29570 3HD1 LEU C1902     -35.786 -32.454   5.993  1.00  1.120          H  
ATOM  29571 1HD2 LEU C1902     -37.847 -31.074   7.758  1.00  1.120          H  
ATOM  29572 2HD2 LEU C1902     -36.279 -30.393   7.316  1.00  1.120          H  
ATOM  29573 3HD2 LEU C1902     -37.758 -29.493   7.028  1.00  1.120          H  
ATOM  29574  N   SER C1903     -36.163 -28.384   2.085  1.00  0.650          N  
ATOM  29575  CA  SER C1903     -35.235 -27.591   1.291  1.00  0.670          C  
ATOM  29576  C   SER C1903     -35.703 -26.150   1.167  1.00  0.650          C  
ATOM  29577  O   SER C1903     -34.903 -25.209   1.308  1.00  0.660          O  
ATOM  29578  CB  SER C1903     -35.059 -28.201  -0.083  1.00  0.930          C  
ATOM  29579  OG  SER C1903     -34.165 -27.450  -0.860  1.00  0.930          O  
ATOM  29580  H   SER C1903     -36.578 -29.205   1.635  1.00  0.780          H  
ATOM  29581  HA  SER C1903     -34.267 -27.595   1.792  1.00  0.800          H  
ATOM  29582 1HB  SER C1903     -34.696 -29.222   0.013  1.00  1.120          H  
ATOM  29583 2HB  SER C1903     -36.020 -28.241  -0.579  1.00  1.120          H  
ATOM  29584  HG  SER C1903     -34.124 -27.894  -1.710  1.00  1.120          H  
ATOM  29585  N   LEU C1904     -36.998 -25.954   0.883  1.00  0.620          N  
ATOM  29586  CA  LEU C1904     -37.511 -24.611   0.731  1.00  0.610          C  
ATOM  29587  C   LEU C1904     -37.439 -23.861   2.039  1.00  0.610          C  
ATOM  29588  O   LEU C1904     -36.920 -22.743   2.084  1.00  0.610          O  
ATOM  29589  CB  LEU C1904     -38.969 -24.618   0.261  1.00  0.860          C  
ATOM  29590  CG  LEU C1904     -39.652 -23.216   0.116  1.00  0.860          C  
ATOM  29591  CD1 LEU C1904     -38.911 -22.376  -0.957  1.00  0.860          C  
ATOM  29592  CD2 LEU C1904     -41.128 -23.422  -0.225  1.00  0.860          C  
ATOM  29593  H   LEU C1904     -37.633 -26.749   0.755  1.00  0.740          H  
ATOM  29594  HA  LEU C1904     -36.889 -24.102  -0.000  1.00  0.730          H  
ATOM  29595 1HB  LEU C1904     -39.016 -25.118  -0.700  1.00  1.030          H  
ATOM  29596 2HB  LEU C1904     -39.554 -25.211   0.973  1.00  1.030          H  
ATOM  29597  HG  LEU C1904     -39.587 -22.675   1.058  1.00  1.030          H  
ATOM  29598 1HD1 LEU C1904     -39.367 -21.425  -1.054  1.00  1.030          H  
ATOM  29599 2HD1 LEU C1904     -37.875 -22.227  -0.675  1.00  1.030          H  
ATOM  29600 3HD1 LEU C1904     -38.953 -22.878  -1.905  1.00  1.030          H  
ATOM  29601 1HD2 LEU C1904     -41.632 -22.462  -0.313  1.00  1.030          H  
ATOM  29602 2HD2 LEU C1904     -41.224 -23.963  -1.161  1.00  1.030          H  
ATOM  29603 3HD2 LEU C1904     -41.596 -24.000   0.571  1.00  1.030          H  
ATOM  29604  N   ALA C1905     -37.958 -24.463   3.116  1.00  0.620          N  
ATOM  29605  CA  ALA C1905     -37.932 -23.782   4.389  1.00  0.630          C  
ATOM  29606  C   ALA C1905     -36.496 -23.496   4.823  1.00  0.650          C  
ATOM  29607  O   ALA C1905     -36.224 -22.442   5.400  1.00  0.660          O  
ATOM  29608  CB  ALA C1905     -38.673 -24.597   5.426  1.00  0.880          C  
ATOM  29609  H   ALA C1905     -38.412 -25.381   3.045  1.00  0.740          H  
ATOM  29610  HA  ALA C1905     -38.440 -22.831   4.263  1.00  0.760          H  
ATOM  29611 1HB  ALA C1905     -38.686 -24.059   6.365  1.00  1.050          H  
ATOM  29612 2HB  ALA C1905     -39.696 -24.764   5.090  1.00  1.050          H  
ATOM  29613 3HB  ALA C1905     -38.174 -25.561   5.555  1.00  1.050          H  
ATOM  29614  N   THR C1906     -35.567 -24.424   4.555  1.00  0.650          N  
ATOM  29615  CA  THR C1906     -34.181 -24.234   4.946  1.00  0.670          C  
ATOM  29616  C   THR C1906     -33.593 -23.067   4.207  1.00  0.670          C  
ATOM  29617  O   THR C1906     -32.967 -22.209   4.824  1.00  0.690          O  
ATOM  29618  CB  THR C1906     -33.317 -25.490   4.699  1.00  0.930          C  
ATOM  29619  OG1 THR C1906     -33.819 -26.583   5.475  1.00  0.930          O  
ATOM  29620  CG2 THR C1906     -31.877 -25.207   5.128  1.00  0.930          C  
ATOM  29621  H   THR C1906     -35.822 -25.301   4.103  1.00  0.780          H  
ATOM  29622  HA  THR C1906     -34.138 -24.001   6.005  1.00  0.800          H  
ATOM  29623  HB  THR C1906     -33.345 -25.757   3.641  1.00  1.120          H  
ATOM  29624  HG1 THR C1906     -34.672 -26.872   5.094  1.00  1.120          H  
ATOM  29625 1HG2 THR C1906     -31.273 -26.095   4.965  1.00  1.120          H  
ATOM  29626 2HG2 THR C1906     -31.455 -24.382   4.550  1.00  1.120          H  
ATOM  29627 3HG2 THR C1906     -31.857 -24.944   6.185  1.00  1.120          H  
ATOM  29628  N   THR C1907     -33.819 -22.997   2.895  1.00  0.650          N  
ATOM  29629  CA  THR C1907     -33.253 -21.914   2.120  1.00  0.650          C  
ATOM  29630  C   THR C1907     -33.772 -20.577   2.617  1.00  0.640          C  
ATOM  29631  O   THR C1907     -32.988 -19.656   2.847  1.00  0.670          O  
ATOM  29632  CB  THR C1907     -33.599 -22.054   0.623  1.00  0.910          C  
ATOM  29633  OG1 THR C1907     -33.056 -23.286   0.117  1.00  0.910          O  
ATOM  29634  CG2 THR C1907     -32.987 -20.864  -0.159  1.00  0.910          C  
ATOM  29635  H   THR C1907     -34.343 -23.738   2.422  1.00  0.780          H  
ATOM  29636  HA  THR C1907     -32.170 -21.932   2.238  1.00  0.780          H  
ATOM  29637  HB  THR C1907     -34.685 -22.065   0.497  1.00  1.090          H  
ATOM  29638  HG1 THR C1907     -33.561 -24.041   0.500  1.00  1.090          H  
ATOM  29639 1HG2 THR C1907     -33.227 -20.965  -1.215  1.00  1.090          H  
ATOM  29640 2HG2 THR C1907     -33.392 -19.927   0.211  1.00  1.090          H  
ATOM  29641 3HG2 THR C1907     -31.906 -20.861  -0.031  1.00  1.090          H  
ATOM  29642  N   LEU C1908     -35.081 -20.470   2.809  1.00  0.620          N  
ATOM  29643  CA  LEU C1908     -35.659 -19.214   3.237  1.00  0.620          C  
ATOM  29644  C   LEU C1908     -35.160 -18.836   4.639  1.00  0.640          C  
ATOM  29645  O   LEU C1908     -34.930 -17.663   4.952  1.00  0.640          O  
ATOM  29646  CB  LEU C1908     -37.161 -19.358   3.275  1.00  0.870          C  
ATOM  29647  CG  LEU C1908     -37.922 -19.591   1.993  1.00  0.870          C  
ATOM  29648  CD1 LEU C1908     -39.323 -19.932   2.399  1.00  0.870          C  
ATOM  29649  CD2 LEU C1908     -37.895 -18.375   1.099  1.00  0.870          C  
ATOM  29650  H   LEU C1908     -35.688 -21.277   2.617  1.00  0.740          H  
ATOM  29651  HA  LEU C1908     -35.360 -18.437   2.541  1.00  0.740          H  
ATOM  29652 1HB  LEU C1908     -37.396 -20.178   3.946  1.00  1.040          H  
ATOM  29653 2HB  LEU C1908     -37.548 -18.439   3.671  1.00  1.040          H  
ATOM  29654  HG  LEU C1908     -37.499 -20.434   1.458  1.00  1.040          H  
ATOM  29655 1HD1 LEU C1908     -39.903 -20.143   1.545  1.00  1.040          H  
ATOM  29656 2HD1 LEU C1908     -39.307 -20.815   3.032  1.00  1.040          H  
ATOM  29657 3HD1 LEU C1908     -39.761 -19.098   2.944  1.00  1.040          H  
ATOM  29658 1HD2 LEU C1908     -38.469 -18.583   0.202  1.00  1.040          H  
ATOM  29659 2HD2 LEU C1908     -38.328 -17.521   1.619  1.00  1.040          H  
ATOM  29660 3HD2 LEU C1908     -36.878 -18.153   0.821  1.00  1.040          H  
ATOM  29661  N   TYR C1909     -35.009 -19.816   5.519  1.00  0.660          N  
ATOM  29662  CA  TYR C1909     -34.494 -19.531   6.844  1.00  0.690          C  
ATOM  29663  C   TYR C1909     -33.040 -19.023   6.722  1.00  0.710          C  
ATOM  29664  O   TYR C1909     -32.702 -17.944   7.207  1.00  0.730          O  
ATOM  29665  CB  TYR C1909     -34.666 -20.772   7.723  1.00  0.950          C  
ATOM  29666  CG  TYR C1909     -34.239 -20.630   9.136  1.00  0.950          C  
ATOM  29667  CD1 TYR C1909     -35.010 -19.871  10.004  1.00  0.950          C  
ATOM  29668  CD2 TYR C1909     -33.116 -21.274   9.591  1.00  0.950          C  
ATOM  29669  CE1 TYR C1909     -34.642 -19.744  11.313  1.00  0.950          C  
ATOM  29670  CE2 TYR C1909     -32.753 -21.149  10.908  1.00  0.950          C  
ATOM  29671  CZ  TYR C1909     -33.511 -20.386  11.767  1.00  0.950          C  
ATOM  29672  OH  TYR C1909     -33.146 -20.258  13.072  1.00  0.950          O  
ATOM  29673  H   TYR C1909     -35.282 -20.777   5.289  1.00  0.790          H  
ATOM  29674  HA  TYR C1909     -35.079 -18.728   7.284  1.00  0.830          H  
ATOM  29675 1HB  TYR C1909     -35.715 -21.059   7.719  1.00  1.140          H  
ATOM  29676 2HB  TYR C1909     -34.110 -21.600   7.282  1.00  1.140          H  
ATOM  29677  HD1 TYR C1909     -35.906 -19.369   9.647  1.00  1.140          H  
ATOM  29678  HD2 TYR C1909     -32.512 -21.877   8.907  1.00  1.140          H  
ATOM  29679  HE1 TYR C1909     -35.246 -19.138  11.992  1.00  1.140          H  
ATOM  29680  HE2 TYR C1909     -31.860 -21.652  11.269  1.00  1.140          H  
ATOM  29681  HH  TYR C1909     -33.826 -19.764  13.540  1.00  1.140          H  
ATOM  29682  N   ASP C1910     -32.182 -19.755   5.996  1.00  0.720          N  
ATOM  29683  CA  ASP C1910     -30.762 -19.398   5.827  1.00  0.750          C  
ATOM  29684  C   ASP C1910     -30.559 -18.022   5.194  1.00  0.730          C  
ATOM  29685  O   ASP C1910     -29.589 -17.324   5.493  1.00  0.740          O  
ATOM  29686  CB  ASP C1910     -30.011 -20.431   4.969  1.00  1.040          C  
ATOM  29687  CG  ASP C1910     -29.701 -21.785   5.668  1.00  1.040          C  
ATOM  29688  OD1 ASP C1910     -29.845 -21.885   6.864  1.00  1.040          O  
ATOM  29689  OD2 ASP C1910     -29.280 -22.690   4.981  1.00  1.040          O  
ATOM  29690  H   ASP C1910     -32.510 -20.627   5.581  1.00  0.860          H  
ATOM  29691  HA  ASP C1910     -30.295 -19.391   6.806  1.00  0.900          H  
ATOM  29692 1HB  ASP C1910     -30.617 -20.645   4.082  1.00  1.250          H  
ATOM  29693 2HB  ASP C1910     -29.076 -19.996   4.620  1.00  1.250          H  
ATOM  29694  N   LYS C1911     -31.481 -17.616   4.328  1.00  0.700          N  
ATOM  29695  CA  LYS C1911     -31.417 -16.324   3.653  1.00  0.680          C  
ATOM  29696  C   LYS C1911     -31.988 -15.175   4.485  1.00  0.670          C  
ATOM  29697  O   LYS C1911     -31.995 -14.030   4.031  1.00  0.650          O  
ATOM  29698  CB  LYS C1911     -32.144 -16.413   2.304  1.00  0.960          C  
ATOM  29699  CG  LYS C1911     -31.508 -17.396   1.305  1.00  0.960          C  
ATOM  29700  CD  LYS C1911     -30.189 -16.890   0.766  1.00  0.960          C  
ATOM  29701  CE  LYS C1911     -29.587 -17.852  -0.227  1.00  0.960          C  
ATOM  29702  NZ  LYS C1911     -28.298 -17.341  -0.723  1.00  0.960          N  
ATOM  29703  H   LYS C1911     -32.219 -18.274   4.055  1.00  0.840          H  
ATOM  29704  HA  LYS C1911     -30.371 -16.088   3.481  1.00  0.820          H  
ATOM  29705 1HB  LYS C1911     -33.171 -16.744   2.476  1.00  1.150          H  
ATOM  29706 2HB  LYS C1911     -32.190 -15.427   1.840  1.00  1.150          H  
ATOM  29707 1HG  LYS C1911     -31.294 -18.328   1.811  1.00  1.150          H  
ATOM  29708 2HG  LYS C1911     -32.194 -17.600   0.497  1.00  1.150          H  
ATOM  29709 1HD  LYS C1911     -30.341 -15.924   0.279  1.00  1.150          H  
ATOM  29710 2HD  LYS C1911     -29.471 -16.763   1.568  1.00  1.150          H  
ATOM  29711 1HE  LYS C1911     -29.425 -18.813   0.258  1.00  1.150          H  
ATOM  29712 2HE  LYS C1911     -30.261 -17.991  -1.066  1.00  1.150          H  
ATOM  29713 1HZ  LYS C1911     -27.877 -17.971  -1.382  1.00  1.150          H  
ATOM  29714 2HZ  LYS C1911     -28.455 -16.452  -1.182  1.00  1.150          H  
ATOM  29715 3HZ  LYS C1911     -27.655 -17.208   0.056  1.00  1.150          H  
ATOM  29716  N   GLY C1912     -32.469 -15.467   5.694  1.00  0.690          N  
ATOM  29717  CA  GLY C1912     -33.028 -14.441   6.551  1.00  0.690          C  
ATOM  29718  C   GLY C1912     -34.456 -14.069   6.194  1.00  0.670          C  
ATOM  29719  O   GLY C1912     -34.878 -12.946   6.448  1.00  0.690          O  
ATOM  29720  H   GLY C1912     -32.439 -16.429   6.041  1.00  0.830          H  
ATOM  29721 1HA  GLY C1912     -33.001 -14.789   7.581  1.00  0.830          H  
ATOM  29722 2HA  GLY C1912     -32.397 -13.558   6.497  1.00  0.830          H  
ATOM  29723  N   LEU C1913     -35.191 -14.973   5.544  1.00  0.640          N  
ATOM  29724  CA  LEU C1913     -36.560 -14.701   5.149  1.00  0.620          C  
ATOM  29725  C   LEU C1913     -37.580 -15.300   6.132  1.00  0.620          C  
ATOM  29726  O   LEU C1913     -38.663 -14.733   6.276  1.00  0.620          O  
ATOM  29727  CB  LEU C1913     -36.747 -15.216   3.717  1.00  0.880          C  
ATOM  29728  CG  LEU C1913     -35.797 -14.548   2.660  1.00  0.880          C  
ATOM  29729  CD1 LEU C1913     -35.925 -15.231   1.347  1.00  0.880          C  
ATOM  29730  CD2 LEU C1913     -36.162 -13.104   2.477  1.00  0.880          C  
ATOM  29731  H   LEU C1913     -34.827 -15.899   5.331  1.00  0.770          H  
ATOM  29732  HA  LEU C1913     -36.715 -13.628   5.167  1.00  0.740          H  
ATOM  29733 1HB  LEU C1913     -36.579 -16.276   3.700  1.00  1.050          H  
ATOM  29734 2HB  LEU C1913     -37.761 -15.026   3.415  1.00  1.050          H  
ATOM  29735  HG  LEU C1913     -34.763 -14.625   3.003  1.00  1.050          H  
ATOM  29736 1HD1 LEU C1913     -35.256 -14.762   0.620  1.00  1.050          H  
ATOM  29737 2HD1 LEU C1913     -35.653 -16.268   1.465  1.00  1.050          H  
ATOM  29738 3HD1 LEU C1913     -36.943 -15.155   1.004  1.00  1.050          H  
ATOM  29739 1HD2 LEU C1913     -35.490 -12.677   1.764  1.00  1.050          H  
ATOM  29740 2HD2 LEU C1913     -37.189 -13.021   2.119  1.00  1.050          H  
ATOM  29741 3HD2 LEU C1913     -36.066 -12.577   3.400  1.00  1.050          H  
ATOM  29742  N   LEU C1914     -37.245 -16.434   6.788  1.00  0.630          N  
ATOM  29743  CA  LEU C1914     -38.139 -17.093   7.788  1.00  0.640          C  
ATOM  29744  C   LEU C1914     -37.750 -16.984   9.264  1.00  0.650          C  
ATOM  29745  O   LEU C1914     -36.586 -16.831   9.640  1.00  0.650          O  
ATOM  29746  CB  LEU C1914     -38.331 -18.616   7.587  1.00  0.890          C  
ATOM  29747  CG  LEU C1914     -38.966 -19.144   6.338  1.00  0.890          C  
ATOM  29748  CD1 LEU C1914     -38.898 -20.658   6.373  1.00  0.890          C  
ATOM  29749  CD2 LEU C1914     -40.405 -18.733   6.238  1.00  0.890          C  
ATOM  29750  H   LEU C1914     -36.344 -16.849   6.550  1.00  0.760          H  
ATOM  29751  HA  LEU C1914     -39.115 -16.622   7.703  1.00  0.770          H  
ATOM  29752 1HB  LEU C1914     -37.364 -19.079   7.661  1.00  1.070          H  
ATOM  29753 2HB  LEU C1914     -38.932 -18.986   8.421  1.00  1.070          H  
ATOM  29754  HG  LEU C1914     -38.454 -18.776   5.524  1.00  1.070          H  
ATOM  29755 1HD1 LEU C1914     -39.346 -21.057   5.474  1.00  1.070          H  
ATOM  29756 2HD1 LEU C1914     -37.864 -20.969   6.434  1.00  1.070          H  
ATOM  29757 3HD1 LEU C1914     -39.433 -21.030   7.235  1.00  1.070          H  
ATOM  29758 1HD2 LEU C1914     -40.833 -19.132   5.328  1.00  1.070          H  
ATOM  29759 2HD2 LEU C1914     -40.960 -19.113   7.093  1.00  1.070          H  
ATOM  29760 3HD2 LEU C1914     -40.466 -17.672   6.217  1.00  1.070          H  
ATOM  29761  N   LEU C1915     -38.782 -17.118  10.095  1.00  0.680          N  
ATOM  29762  CA  LEU C1915     -38.709 -17.253  11.547  1.00  0.670          C  
ATOM  29763  C   LEU C1915     -39.269 -18.586  11.992  1.00  0.680          C  
ATOM  29764  O   LEU C1915     -40.204 -19.112  11.373  1.00  0.670          O  
ATOM  29765  CB  LEU C1915     -39.541 -16.176  12.229  1.00  0.940          C  
ATOM  29766  CG  LEU C1915     -39.150 -14.799  12.047  1.00  0.940          C  
ATOM  29767  CD1 LEU C1915     -40.239 -13.908  12.587  1.00  0.940          C  
ATOM  29768  CD2 LEU C1915     -37.945 -14.560  12.795  1.00  0.940          C  
ATOM  29769  H   LEU C1915     -39.718 -17.158   9.682  1.00  0.820          H  
ATOM  29770  HA  LEU C1915     -37.669 -17.220  11.859  1.00  0.800          H  
ATOM  29771 1HB  LEU C1915     -40.510 -16.236  11.812  1.00  1.130          H  
ATOM  29772 2HB  LEU C1915     -39.605 -16.397  13.299  1.00  1.130          H  
ATOM  29773  HG  LEU C1915     -38.972 -14.607  11.013  1.00  1.130          H  
ATOM  29774 1HD1 LEU C1915     -39.959 -12.877  12.472  1.00  1.130          H  
ATOM  29775 2HD1 LEU C1915     -41.167 -14.085  12.030  1.00  1.130          H  
ATOM  29776 3HD1 LEU C1915     -40.405 -14.122  13.641  1.00  1.130          H  
ATOM  29777 1HD2 LEU C1915     -37.641 -13.549  12.708  1.00  1.130          H  
ATOM  29778 2HD2 LEU C1915     -38.125 -14.759  13.801  1.00  1.130          H  
ATOM  29779 3HD2 LEU C1915     -37.173 -15.198  12.436  1.00  1.130          H  
ATOM  29780  N   THR C1916     -38.747 -19.111  13.096  1.00  0.700          N  
ATOM  29781  CA  THR C1916     -39.310 -20.318  13.686  1.00  0.710          C  
ATOM  29782  C   THR C1916     -40.088 -19.929  14.933  1.00  0.730          C  
ATOM  29783  O   THR C1916     -39.848 -18.880  15.504  1.00  0.750          O  
ATOM  29784  CB  THR C1916     -38.204 -21.305  14.076  1.00  0.990          C  
ATOM  29785  OG1 THR C1916     -37.372 -20.678  15.055  1.00  0.990          O  
ATOM  29786  CG2 THR C1916     -37.375 -21.683  12.867  1.00  0.990          C  
ATOM  29787  H   THR C1916     -37.944 -18.657  13.555  1.00  0.840          H  
ATOM  29788  HA  THR C1916     -39.987 -20.790  12.980  1.00  0.850          H  
ATOM  29789  HB  THR C1916     -38.652 -22.196  14.513  1.00  1.190          H  
ATOM  29790  HG1 THR C1916     -37.075 -21.338  15.710  1.00  1.190          H  
ATOM  29791 1HG2 THR C1916     -36.595 -22.362  13.160  1.00  1.190          H  
ATOM  29792 2HG2 THR C1916     -38.003 -22.156  12.133  1.00  1.190          H  
ATOM  29793 3HG2 THR C1916     -36.940 -20.796  12.448  1.00  1.190          H  
ATOM  29794  N   LYS C1917     -40.982 -20.788  15.406  1.00  0.710          N  
ATOM  29795  CA  LYS C1917     -41.704 -20.510  16.659  1.00  0.710          C  
ATOM  29796  C   LYS C1917     -40.781 -20.419  17.882  1.00  0.740          C  
ATOM  29797  O   LYS C1917     -41.005 -19.616  18.791  1.00  0.760          O  
ATOM  29798  CB  LYS C1917     -42.805 -21.539  16.874  1.00  0.990          C  
ATOM  29799  CG  LYS C1917     -43.685 -21.295  18.085  1.00  0.990          C  
ATOM  29800  CD  LYS C1917     -44.840 -22.291  18.111  1.00  0.990          C  
ATOM  29801  CE  LYS C1917     -45.723 -22.108  19.331  1.00  0.990          C  
ATOM  29802  NZ  LYS C1917     -46.855 -23.090  19.356  1.00  0.990          N  
ATOM  29803  H   LYS C1917     -41.196 -21.614  14.843  1.00  0.850          H  
ATOM  29804  HA  LYS C1917     -42.175 -19.537  16.562  1.00  0.850          H  
ATOM  29805 1HB  LYS C1917     -43.454 -21.549  16.002  1.00  1.190          H  
ATOM  29806 2HB  LYS C1917     -42.366 -22.531  16.969  1.00  1.190          H  
ATOM  29807 1HG  LYS C1917     -43.099 -21.401  18.999  1.00  1.190          H  
ATOM  29808 2HG  LYS C1917     -44.082 -20.281  18.041  1.00  1.190          H  
ATOM  29809 1HD  LYS C1917     -45.451 -22.154  17.212  1.00  1.190          H  
ATOM  29810 2HD  LYS C1917     -44.451 -23.310  18.102  1.00  1.190          H  
ATOM  29811 1HE  LYS C1917     -45.119 -22.244  20.226  1.00  1.190          H  
ATOM  29812 2HE  LYS C1917     -46.132 -21.099  19.328  1.00  1.190          H  
ATOM  29813 1HZ  LYS C1917     -47.411 -22.938  20.181  1.00  1.190          H  
ATOM  29814 2HZ  LYS C1917     -47.442 -22.969  18.535  1.00  1.190          H  
ATOM  29815 3HZ  LYS C1917     -46.487 -24.037  19.372  1.00  1.190          H  
ATOM  29816  N   MET C1918     -39.776 -21.289  17.922  1.00  0.730          N  
ATOM  29817  CA  MET C1918     -38.795 -21.339  18.998  1.00  0.770          C  
ATOM  29818  C   MET C1918     -37.428 -21.331  18.339  1.00  0.760          C  
ATOM  29819  O   MET C1918     -37.291 -21.936  17.273  1.00  0.750          O  
ATOM  29820  CB  MET C1918     -38.938 -22.610  19.821  1.00  1.060          C  
ATOM  29821  CG  MET C1918     -40.236 -22.759  20.551  1.00  1.060          C  
ATOM  29822  SD  MET C1918     -40.314 -24.292  21.509  1.00  1.060          S  
ATOM  29823  CE  MET C1918     -39.203 -24.004  22.897  1.00  1.060          C  
ATOM  29824  H   MET C1918     -39.678 -21.921  17.141  1.00  0.880          H  
ATOM  29825  HA  MET C1918     -38.932 -20.471  19.627  1.00  0.920          H  
ATOM  29826 1HB  MET C1918     -38.823 -23.475  19.168  1.00  1.270          H  
ATOM  29827 2HB  MET C1918     -38.139 -22.651  20.543  1.00  1.270          H  
ATOM  29828 1HG  MET C1918     -40.379 -21.913  21.222  1.00  1.270          H  
ATOM  29829 2HG  MET C1918     -41.052 -22.760  19.832  1.00  1.270          H  
ATOM  29830 1HE  MET C1918     -39.194 -24.885  23.541  1.00  1.270          H  
ATOM  29831 2HE  MET C1918     -38.195 -23.819  22.539  1.00  1.270          H  
ATOM  29832 3HE  MET C1918     -39.547 -23.143  23.469  1.00  1.270          H  
ATOM  29833  N   PRO C1919     -36.379 -20.733  18.929  1.00  0.760          N  
ATOM  29834  CA  PRO C1919     -35.052 -20.733  18.354  1.00  0.760          C  
ATOM  29835  C   PRO C1919     -34.678 -22.174  18.105  1.00  0.740          C  
ATOM  29836  O   PRO C1919     -34.899 -23.015  18.959  1.00  0.740          O  
ATOM  29837  CB  PRO C1919     -34.197 -20.127  19.475  1.00  1.140          C  
ATOM  29838  CG  PRO C1919     -35.164 -19.260  20.255  1.00  1.140          C  
ATOM  29839  CD  PRO C1919     -36.476 -20.046  20.238  1.00  1.140          C  
ATOM  29840  HA  PRO C1919     -35.034 -20.132  17.432  1.00  0.910          H  
ATOM  29841 1HB  PRO C1919     -33.738 -20.928  20.078  1.00  1.370          H  
ATOM  29842 2HB  PRO C1919     -33.373 -19.539  19.037  1.00  1.370          H  
ATOM  29843 1HG  PRO C1919     -34.781 -19.088  21.272  1.00  1.370          H  
ATOM  29844 2HG  PRO C1919     -35.244 -18.270  19.774  1.00  1.370          H  
ATOM  29845 1HD  PRO C1919     -36.510 -20.779  21.054  1.00  1.370          H  
ATOM  29846 2HD  PRO C1919     -37.290 -19.329  20.289  1.00  1.370          H  
ATOM  29847  N   LEU C1920     -34.097 -22.471  16.961  1.00  0.720          N  
ATOM  29848  CA  LEU C1920     -33.728 -23.857  16.705  1.00  0.720          C  
ATOM  29849  C   LEU C1920     -32.679 -24.355  17.673  1.00  0.760          C  
ATOM  29850  O   LEU C1920     -32.689 -25.503  18.131  1.00  0.750          O  
ATOM  29851  CB  LEU C1920     -33.170 -24.006  15.305  1.00  1.010          C  
ATOM  29852  CG  LEU C1920     -34.107 -23.790  14.160  1.00  1.010          C  
ATOM  29853  CD1 LEU C1920     -33.279 -23.855  12.903  1.00  1.010          C  
ATOM  29854  CD2 LEU C1920     -35.231 -24.835  14.181  1.00  1.010          C  
ATOM  29855  H   LEU C1920     -33.956 -21.753  16.264  1.00  0.860          H  
ATOM  29856  HA  LEU C1920     -34.607 -24.478  16.843  1.00  0.860          H  
ATOM  29857 1HB  LEU C1920     -32.360 -23.293  15.194  1.00  1.210          H  
ATOM  29858 2HB  LEU C1920     -32.769 -25.013  15.210  1.00  1.210          H  
ATOM  29859  HG  LEU C1920     -34.540 -22.796  14.221  1.00  1.210          H  
ATOM  29860 1HD1 LEU C1920     -33.892 -23.679  12.037  1.00  1.210          H  
ATOM  29861 2HD1 LEU C1920     -32.505 -23.101  12.956  1.00  1.210          H  
ATOM  29862 3HD1 LEU C1920     -32.822 -24.821  12.826  1.00  1.210          H  
ATOM  29863 1HD2 LEU C1920     -35.888 -24.685  13.368  1.00  1.210          H  
ATOM  29864 2HD2 LEU C1920     -34.809 -25.830  14.119  1.00  1.210          H  
ATOM  29865 3HD2 LEU C1920     -35.814 -24.755  15.087  1.00  1.210          H  
ATOM  29866  N   ALA C1921     -31.740 -23.483  17.976  1.00  0.810          N  
ATOM  29867  CA  ALA C1921     -30.624 -23.834  18.816  1.00  0.870          C  
ATOM  29868  C   ALA C1921     -31.009 -23.797  20.283  1.00  0.900          C  
ATOM  29869  O   ALA C1921     -30.580 -22.920  21.040  1.00  0.970          O  
ATOM  29870  CB  ALA C1921     -29.469 -22.901  18.538  1.00  1.190          C  
ATOM  29871  H   ALA C1921     -31.805 -22.554  17.591  1.00  0.970          H  
ATOM  29872  HA  ALA C1921     -30.320 -24.854  18.575  1.00  1.040          H  
ATOM  29873 1HB  ALA C1921     -28.616 -23.180  19.145  1.00  1.430          H  
ATOM  29874 2HB  ALA C1921     -29.192 -22.958  17.486  1.00  1.430          H  
ATOM  29875 3HB  ALA C1921     -29.785 -21.905  18.779  1.00  1.430          H  
ATOM  29876  N   LEU C1922     -31.816 -24.766  20.706  1.00  0.860          N  
ATOM  29877  CA  LEU C1922     -32.265 -24.832  22.097  1.00  0.890          C  
ATOM  29878  C   LEU C1922     -31.168 -25.516  22.906  1.00  0.950          C  
ATOM  29879  O   LEU C1922     -31.333 -26.634  23.397  1.00  1.280          O  
ATOM  29880  CB  LEU C1922     -33.597 -25.593  22.227  1.00  1.230          C  
ATOM  29881  CG  LEU C1922     -34.815 -25.017  21.431  1.00  1.230          C  
ATOM  29882  CD1 LEU C1922     -36.019 -25.928  21.620  1.00  1.230          C  
ATOM  29883  CD2 LEU C1922     -35.148 -23.585  21.894  1.00  1.230          C  
ATOM  29884  H   LEU C1922     -32.138 -25.430  19.996  1.00  1.030          H  
ATOM  29885  HA  LEU C1922     -32.382 -23.824  22.487  1.00  1.070          H  
ATOM  29886 1HB  LEU C1922     -33.440 -26.613  21.884  1.00  1.480          H  
ATOM  29887 2HB  LEU C1922     -33.873 -25.624  23.279  1.00  1.480          H  
ATOM  29888  HG  LEU C1922     -34.569 -25.003  20.368  1.00  1.480          H  
ATOM  29889 1HD1 LEU C1922     -36.861 -25.538  21.044  1.00  1.480          H  
ATOM  29890 2HD1 LEU C1922     -35.773 -26.929  21.269  1.00  1.480          H  
ATOM  29891 3HD1 LEU C1922     -36.287 -25.966  22.674  1.00  1.480          H  
ATOM  29892 1HD2 LEU C1922     -35.987 -23.220  21.313  1.00  1.480          H  
ATOM  29893 2HD2 LEU C1922     -35.407 -23.585  22.950  1.00  1.480          H  
ATOM  29894 3HD2 LEU C1922     -34.298 -22.931  21.724  1.00  1.480          H  
ATOM  29895  N   ASN C1923     -30.046 -24.809  22.964  1.00  1.360          N  
ATOM  29896  CA  ASN C1923     -28.746 -25.130  23.546  1.00  1.740          C  
ATOM  29897  C   ASN C1923     -28.789 -25.260  25.045  1.00  2.280          C  
ATOM  29898  O   ASN C1923     -29.444 -24.442  25.687  1.00  2.690          O  
ATOM  29899  OXT ASN C1923     -27.889 -25.892  25.607  1.00  2.610          O  
ATOM  29900  CB  ASN C1923     -27.771 -24.044  23.191  1.00  2.120          C  
ATOM  29901  CG  ASN C1923     -27.399 -24.030  21.794  1.00  2.120          C  
ATOM  29902  OD1 ASN C1923     -27.497 -25.006  21.037  1.00  2.120          O  
ATOM  29903  ND2 ASN C1923     -26.938 -22.906  21.409  1.00  2.120          N  
ATOM  29904  H   ASN C1923     -30.127 -23.900  22.508  1.00  1.630          H  
ATOM  29905  HA  ASN C1923     -28.407 -26.082  23.135  1.00  2.090          H  
ATOM  29906 1HB  ASN C1923     -28.250 -23.088  23.403  1.00  2.550          H  
ATOM  29907 2HB  ASN C1923     -26.902 -24.085  23.810  1.00  2.550          H  
ATOM  29908 1HD2 ASN C1923     -26.639 -22.794  20.465  1.00  2.550          H  
ATOM  29909 2HD2 ASN C1923     -26.867 -22.158  22.069  1.00  2.550          H  
TER                                                                             
ATOM  29911  N   MET D1924       0.507  -3.152-111.102  1.00 34.550          N  
ATOM  29912  CA  MET D1924      -0.148  -4.457-111.042  1.00 34.560          C  
ATOM  29913  C   MET D1924       0.718  -5.555-111.636  1.00 34.790          C  
ATOM  29914  O   MET D1924       0.475  -6.747-111.426  1.00 35.050          O  
ATOM  29915  CB  MET D1924      -1.487  -4.419-111.772  1.00 48.380          C  
ATOM  29916  CG  MET D1924      -1.419  -4.399-113.306  1.00 48.380          C  
ATOM  29917  SD  MET D1924      -3.046  -4.263-114.057  1.00 48.380          S  
ATOM  29918  CE  MET D1924      -2.635  -4.477-115.777  1.00 48.380          C  
ATOM  29919 1H   MET D1924      -0.055  -2.481-110.598  1.00 41.460          H  
ATOM  29920 2H   MET D1924       1.416  -3.219-110.662  1.00 41.460          H  
ATOM  29921 3H   MET D1924       0.608  -2.850-112.058  1.00 41.460          H  
ATOM  29922  HA  MET D1924      -0.315  -4.713-110.007  1.00 41.470          H  
ATOM  29923 1HB  MET D1924      -2.041  -5.289-111.498  1.00 58.060          H  
ATOM  29924 2HB  MET D1924      -2.065  -3.557-111.439  1.00 58.060          H  
ATOM  29925 1HG  MET D1924      -0.810  -3.572-113.655  1.00 58.060          H  
ATOM  29926 2HG  MET D1924      -0.970  -5.334-113.665  1.00 58.060          H  
ATOM  29927 1HE  MET D1924      -3.542  -4.420-116.378  1.00 58.060          H  
ATOM  29928 2HE  MET D1924      -1.943  -3.694-116.090  1.00 58.060          H  
ATOM  29929 3HE  MET D1924      -2.167  -5.450-115.920  1.00 58.060          H  
ATOM  29930  N   ASP D1925       1.749  -5.158-112.376  1.00 34.770          N  
ATOM  29931  CA  ASP D1925       2.651  -6.089-113.040  1.00 35.000          C  
ATOM  29932  C   ASP D1925       3.197  -7.221-112.176  1.00 35.820          C  
ATOM  29933  O   ASP D1925       3.174  -8.373-112.588  1.00 36.160          O  
ATOM  29934  CB  ASP D1925       3.806  -5.284-113.628  1.00 48.910          C  
ATOM  29935  CG  ASP D1925       4.474  -4.368-112.575  1.00 48.910          C  
ATOM  29936  OD1 ASP D1925       4.035  -4.373-111.422  1.00 48.910          O  
ATOM  29937  OD2 ASP D1925       5.378  -3.665-112.925  1.00 48.910          O  
ATOM  29938  H   ASP D1925       1.960  -4.180-112.490  1.00 41.720          H  
ATOM  29939  HA  ASP D1925       2.102  -6.543-113.866  1.00 42.000          H  
ATOM  29940 1HB  ASP D1925       4.558  -5.968-114.025  1.00 58.690          H  
ATOM  29941 2HB  ASP D1925       3.447  -4.674-114.455  1.00 58.690          H  
ATOM  29942  N   GLY D1926       3.678  -6.920-110.984  1.00 36.190          N  
ATOM  29943  CA  GLY D1926       4.297  -7.953-110.146  1.00 37.060          C  
ATOM  29944  C   GLY D1926       3.383  -9.152-109.881  1.00 37.140          C  
ATOM  29945  O   GLY D1926       3.711 -10.299-110.224  1.00 37.400          O  
ATOM  29946  H   GLY D1926       3.669  -5.934-110.721  1.00 43.430          H  
ATOM  29947 1HA  GLY D1926       5.212  -8.294-110.628  1.00 44.470          H  
ATOM  29948 2HA  GLY D1926       4.591  -7.505-109.198  1.00 44.470          H  
ATOM  29949  N   LEU D1927       2.230  -8.894-109.270  1.00 36.970          N  
ATOM  29950  CA  LEU D1927       1.301  -9.968-108.963  1.00 37.090          C  
ATOM  29951  C   LEU D1927       0.747 -10.617-110.219  1.00 36.710          C  
ATOM  29952  O   LEU D1927       0.546 -11.836-110.247  1.00 37.180          O  
ATOM  29953  CB  LEU D1927       0.145  -9.444-108.102  1.00 51.880          C  
ATOM  29954  CG  LEU D1927       0.453  -9.036-106.641  1.00 51.880          C  
ATOM  29955  CD1 LEU D1927      -0.778  -8.351-106.070  1.00 51.880          C  
ATOM  29956  CD2 LEU D1927       0.781 -10.291-105.795  1.00 51.880          C  
ATOM  29957  H   LEU D1927       2.006  -7.940-109.025  1.00 44.360          H  
ATOM  29958  HA  LEU D1927       1.840 -10.736-108.416  1.00 44.510          H  
ATOM  29959 1HB  LEU D1927      -0.288  -8.576-108.605  1.00 62.250          H  
ATOM  29960 2HB  LEU D1927      -0.607 -10.198-108.053  1.00 62.250          H  
ATOM  29961  HG  LEU D1927       1.287  -8.339-106.619  1.00 62.250          H  
ATOM  29962 1HD1 LEU D1927      -0.598  -8.046-105.040  1.00 62.250          H  
ATOM  29963 2HD1 LEU D1927      -1.021  -7.476-106.668  1.00 62.250          H  
ATOM  29964 3HD1 LEU D1927      -1.605  -9.047-106.101  1.00 62.250          H  
ATOM  29965 1HD2 LEU D1927       0.974  -9.991-104.766  1.00 62.250          H  
ATOM  29966 2HD2 LEU D1927      -0.069 -10.975-105.818  1.00 62.250          H  
ATOM  29967 3HD2 LEU D1927       1.658 -10.796-106.184  1.00 62.250          H  
ATOM  29968  N   GLN D1928       0.475  -9.818-111.258  1.00 35.910          N  
ATOM  29969  CA  GLN D1928      -0.097 -10.372-112.468  1.00 35.530          C  
ATOM  29970  C   GLN D1928       0.885 -11.279-113.199  1.00 35.990          C  
ATOM  29971  O   GLN D1928       0.504 -12.330-113.732  1.00 36.060          O  
ATOM  29972  CB  GLN D1928      -0.542  -9.274-113.407  1.00 49.890          C  
ATOM  29973  CG  GLN D1928      -1.291  -9.808-114.599  1.00 49.890          C  
ATOM  29974  CD  GLN D1928      -1.893  -8.741-115.429  1.00 49.890          C  
ATOM  29975  OE1 GLN D1928      -1.213  -7.834-115.920  1.00 49.890          O  
ATOM  29976  NE2 GLN D1928      -3.207  -8.834-115.589  1.00 49.890          N  
ATOM  29977  H   GLN D1928       0.649  -8.807-111.211  1.00 43.090          H  
ATOM  29978  HA  GLN D1928      -0.970 -10.956-112.190  1.00 42.640          H  
ATOM  29979 1HB  GLN D1928      -1.122  -8.547-112.873  1.00 59.870          H  
ATOM  29980 2HB  GLN D1928       0.341  -8.752-113.778  1.00 59.870          H  
ATOM  29981 1HG  GLN D1928      -0.604 -10.372-115.228  1.00 59.870          H  
ATOM  29982 2HG  GLN D1928      -2.093 -10.463-114.245  1.00 59.870          H  
ATOM  29983 1HE2 GLN D1928      -3.700  -8.155-116.132  1.00 59.870          H  
ATOM  29984 2HE2 GLN D1928      -3.725  -9.605-115.132  1.00 59.870          H  
ATOM  29985  N   ALA D1929       2.151 -10.856-113.249  1.00 36.350          N  
ATOM  29986  CA  ALA D1929       3.199 -11.585-113.934  1.00 36.840          C  
ATOM  29987  C   ALA D1929       3.356 -12.971-113.358  1.00 37.630          C  
ATOM  29988  O   ALA D1929       3.550 -13.918-114.111  1.00 37.980          O  
ATOM  29989  CB  ALA D1929       4.512 -10.835-113.834  1.00 51.380          C  
ATOM  29990  H   ALA D1929       2.389  -9.963-112.828  1.00 43.620          H  
ATOM  29991  HA  ALA D1929       2.917 -11.681-114.981  1.00 44.210          H  
ATOM  29992 1HB  ALA D1929       5.285 -11.383-114.366  1.00 61.660          H  
ATOM  29993 2HB  ALA D1929       4.398  -9.845-114.271  1.00 61.660          H  
ATOM  29994 3HB  ALA D1929       4.789 -10.736-112.782  1.00 61.660          H  
ATOM  29995  N   SER D1930       3.240 -13.108-112.036  1.00 37.980          N  
ATOM  29996  CA  SER D1930       3.311 -14.429-111.425  1.00 38.780          C  
ATOM  29997  C   SER D1930       1.986 -15.201-111.564  1.00 38.690          C  
ATOM  29998  O   SER D1930       1.990 -16.415-111.805  1.00 39.170          O  
ATOM  29999  CB  SER D1930       3.713 -14.303-109.974  1.00 53.970          C  
ATOM  30000  OG  SER D1930       5.038 -13.852-109.838  1.00 53.970          O  
ATOM  30001  H   SER D1930       3.184 -12.263-111.456  1.00 45.580          H  
ATOM  30002  HA  SER D1930       4.085 -14.998-111.939  1.00 46.540          H  
ATOM  30003 1HB  SER D1930       3.048 -13.581-109.507  1.00 64.770          H  
ATOM  30004 2HB  SER D1930       3.588 -15.260-109.469  1.00 64.770          H  
ATOM  30005  HG  SER D1930       5.196 -13.776-108.894  1.00 64.770          H  
ATOM  30006  N   ALA D1931       0.852 -14.494-111.459  1.00 38.100          N  
ATOM  30007  CA  ALA D1931      -0.476 -15.094-111.549  1.00 37.930          C  
ATOM  30008  C   ALA D1931      -0.733 -15.787-112.873  1.00 37.530          C  
ATOM  30009  O   ALA D1931      -1.334 -16.868-112.911  1.00 37.780          O  
ATOM  30010  CB  ALA D1931      -1.499 -14.011-111.366  1.00 53.170          C  
ATOM  30011  H   ALA D1931       0.901 -13.493-111.246  1.00 45.720          H  
ATOM  30012  HA  ALA D1931      -0.576 -15.828-110.756  1.00 45.520          H  
ATOM  30013 1HB  ALA D1931      -2.490 -14.388-111.393  1.00 63.800          H  
ATOM  30014 2HB  ALA D1931      -1.301 -13.564-110.418  1.00 63.800          H  
ATOM  30015 3HB  ALA D1931      -1.387 -13.279-112.151  1.00 63.800          H  
ATOM  30016  N   GLY D1932      -0.251 -15.193-113.960  1.00 36.960          N  
ATOM  30017  CA  GLY D1932      -0.476 -15.767-115.266  1.00 36.530          C  
ATOM  30018  C   GLY D1932       0.065 -17.191-115.349  1.00 36.870          C  
ATOM  30019  O   GLY D1932      -0.713 -18.103-115.628  1.00 37.260          O  
ATOM  30020  H   GLY D1932       0.213 -14.280-113.868  1.00 44.350          H  
ATOM  30021 1HA  GLY D1932      -1.548 -15.779-115.462  1.00 43.840          H  
ATOM  30022 2HA  GLY D1932      -0.031 -15.134-116.028  1.00 43.840          H  
ATOM  30023  N   PRO D1933       1.384 -17.419-115.208  1.00 36.770          N  
ATOM  30024  CA  PRO D1933       2.032 -18.717-115.153  1.00 37.050          C  
ATOM  30025  C   PRO D1933       1.423 -19.669-114.127  1.00 37.130          C  
ATOM  30026  O   PRO D1933       1.280 -20.858-114.399  1.00 37.290          O  
ATOM  30027  CB  PRO D1933       3.467 -18.340-114.780  1.00 55.570          C  
ATOM  30028  CG  PRO D1933       3.639 -16.977-115.370  1.00 55.570          C  
ATOM  30029  CD  PRO D1933       2.311 -16.309-115.144  1.00 55.570          C  
ATOM  30030  HA  PRO D1933       2.011 -19.165-116.155  1.00 44.460          H  
ATOM  30031 1HB  PRO D1933       3.578 -18.337-113.679  1.00 66.690          H  
ATOM  30032 2HB  PRO D1933       4.173 -19.082-115.175  1.00 66.690          H  
ATOM  30033 1HG  PRO D1933       4.456 -16.436-114.864  1.00 66.690          H  
ATOM  30034 2HG  PRO D1933       3.909 -17.046-116.431  1.00 66.690          H  
ATOM  30035 1HD  PRO D1933       2.298 -15.898-114.166  1.00 66.690          H  
ATOM  30036 2HD  PRO D1933       2.136 -15.555-115.899  1.00 66.690          H  
ATOM  30037  N   LEU D1934       0.980 -19.169-112.971  1.00 37.050          N  
ATOM  30038  CA  LEU D1934       0.369 -20.085-112.013  1.00 37.180          C  
ATOM  30039  C   LEU D1934      -0.876 -20.752-112.610  1.00 37.050          C  
ATOM  30040  O   LEU D1934      -1.060 -21.967-112.479  1.00 37.310          O  
ATOM  30041  CB  LEU D1934       0.097 -19.329-110.714  1.00 52.000          C  
ATOM  30042  CG  LEU D1934       1.381 -18.965-109.905  1.00 52.000          C  
ATOM  30043  CD1 LEU D1934       1.056 -17.959-108.829  1.00 52.000          C  
ATOM  30044  CD2 LEU D1934       1.961 -20.233-109.243  1.00 52.000          C  
ATOM  30045  H   LEU D1934       1.126 -18.185-112.710  1.00 44.460          H  
ATOM  30046  HA  LEU D1934       1.080 -20.877-111.814  1.00 44.620          H  
ATOM  30047 1HB  LEU D1934      -0.385 -18.396-110.974  1.00 62.400          H  
ATOM  30048 2HB  LEU D1934      -0.573 -19.915-110.083  1.00 62.400          H  
ATOM  30049  HG  LEU D1934       2.119 -18.531-110.575  1.00 62.400          H  
ATOM  30050 1HD1 LEU D1934       1.968 -17.727-108.305  1.00 62.400          H  
ATOM  30051 2HD1 LEU D1934       0.656 -17.056-109.266  1.00 62.400          H  
ATOM  30052 3HD1 LEU D1934       0.353 -18.374-108.147  1.00 62.400          H  
ATOM  30053 1HD2 LEU D1934       2.852 -19.962-108.679  1.00 62.400          H  
ATOM  30054 2HD2 LEU D1934       1.220 -20.659-108.571  1.00 62.400          H  
ATOM  30055 3HD2 LEU D1934       2.232 -20.973-109.984  1.00 62.400          H  
ATOM  30056  N   ARG D1935      -1.702 -19.968-113.313  1.00 36.740          N  
ATOM  30057  CA  ARG D1935      -2.870 -20.524-113.999  1.00 36.710          C  
ATOM  30058  C   ARG D1935      -2.517 -21.246-115.316  1.00 36.860          C  
ATOM  30059  O   ARG D1935      -3.164 -22.236-115.675  1.00 36.950          O  
ATOM  30060  CB  ARG D1935      -3.924 -19.459-114.280  1.00 51.410          C  
ATOM  30061  CG  ARG D1935      -5.155 -19.936-115.100  1.00 51.410          C  
ATOM  30062  CD  ARG D1935      -5.897 -21.082-114.464  1.00 51.410          C  
ATOM  30063  NE  ARG D1935      -7.140 -21.381-115.190  1.00 51.410          N  
ATOM  30064  CZ  ARG D1935      -7.875 -22.520-115.103  1.00 51.410          C  
ATOM  30065  NH1 ARG D1935      -7.495 -23.527-114.323  1.00 51.410          N  
ATOM  30066  NH2 ARG D1935      -8.998 -22.622-115.806  1.00 51.410          N  
ATOM  30067  H   ARG D1935      -1.512 -18.956-113.345  1.00 44.090          H  
ATOM  30068  HA  ARG D1935      -3.319 -21.252-113.326  1.00 44.050          H  
ATOM  30069 1HB  ARG D1935      -4.305 -19.057-113.355  1.00 61.690          H  
ATOM  30070 2HB  ARG D1935      -3.460 -18.632-114.823  1.00 61.690          H  
ATOM  30071 1HG  ARG D1935      -5.864 -19.107-115.179  1.00 61.690          H  
ATOM  30072 2HG  ARG D1935      -4.852 -20.235-116.101  1.00 61.690          H  
ATOM  30073 1HD  ARG D1935      -5.289 -21.974-114.478  1.00 61.690          H  
ATOM  30074 2HD  ARG D1935      -6.129 -20.834-113.442  1.00 61.690          H  
ATOM  30075  HE  ARG D1935      -7.498 -20.645-115.827  1.00 61.690          H  
ATOM  30076 1HH1 ARG D1935      -6.647 -23.456-113.780  1.00 61.690          H  
ATOM  30077 2HH1 ARG D1935      -8.057 -24.369-114.268  1.00 61.690          H  
ATOM  30078 1HH2 ARG D1935      -9.322 -21.826-116.404  1.00 61.690          H  
ATOM  30079 2HH2 ARG D1935      -9.559 -23.456-115.755  1.00 61.690          H  
ATOM  30080  N   ARG D1936      -1.577 -20.701-116.091  1.00 36.930          N  
ATOM  30081  CA  ARG D1936      -1.223 -21.282-117.386  1.00 37.100          C  
ATOM  30082  C   ARG D1936      -0.354 -22.541-117.321  1.00 37.530          C  
ATOM  30083  O   ARG D1936      -0.589 -23.492-118.067  1.00 37.770          O  
ATOM  30084  CB  ARG D1936      -0.512 -20.267-118.270  1.00 51.870          C  
ATOM  30085  CG  ARG D1936      -1.394 -19.151-118.818  1.00 51.870          C  
ATOM  30086  CD  ARG D1936      -0.714 -18.398-119.917  1.00 51.870          C  
ATOM  30087  NE  ARG D1936       0.471 -17.654-119.468  1.00 51.870          N  
ATOM  30088  CZ  ARG D1936       0.473 -16.386-118.996  1.00 51.870          C  
ATOM  30089  NH1 ARG D1936      -0.652 -15.702-118.894  1.00 51.870          N  
ATOM  30090  NH2 ARG D1936       1.618 -15.828-118.645  1.00 51.870          N  
ATOM  30091  H   ARG D1936      -1.101 -19.860-115.771  1.00 44.320          H  
ATOM  30092  HA  ARG D1936      -2.152 -21.550-117.884  1.00 44.520          H  
ATOM  30093 1HB  ARG D1936       0.281 -19.795-117.700  1.00 62.250          H  
ATOM  30094 2HB  ARG D1936      -0.053 -20.779-119.113  1.00 62.250          H  
ATOM  30095 1HG  ARG D1936      -2.314 -19.580-119.213  1.00 62.250          H  
ATOM  30096 2HG  ARG D1936      -1.638 -18.456-118.015  1.00 62.250          H  
ATOM  30097 1HD  ARG D1936      -0.391 -19.111-120.674  1.00 62.250          H  
ATOM  30098 2HD  ARG D1936      -1.414 -17.702-120.371  1.00 62.250          H  
ATOM  30099  HE  ARG D1936       1.364 -18.125-119.535  1.00 62.250          H  
ATOM  30100 1HH1 ARG D1936      -1.528 -16.121-119.166  1.00 62.250          H  
ATOM  30101 2HH1 ARG D1936      -0.638 -14.754-118.550  1.00 62.250          H  
ATOM  30102 1HH2 ARG D1936       2.480 -16.351-118.728  1.00 62.250          H  
ATOM  30103 2HH2 ARG D1936       1.637 -14.880-118.297  1.00 62.250          H  
ATOM  30104  N   GLY D1937       0.671 -22.546-116.462  1.00 37.670          N  
ATOM  30105  CA  GLY D1937       1.585 -23.674-116.352  1.00 38.140          C  
ATOM  30106  C   GLY D1937       1.006 -24.750-115.455  1.00 37.710          C  
ATOM  30107  O   GLY D1937       1.306 -25.932-115.614  1.00 37.900          O  
ATOM  30108  H   GLY D1937       0.835 -21.750-115.861  1.00 45.200          H  
ATOM  30109 1HA  GLY D1937       1.785 -24.083-117.342  1.00 45.770          H  
ATOM  30110 2HA  GLY D1937       2.533 -23.327-115.944  1.00 45.770          H  
ATOM  30111  N   ARG D1938       0.166 -24.329-114.511  1.00 37.190          N  
ATOM  30112  CA  ARG D1938      -0.508 -25.211-113.576  1.00 36.790          C  
ATOM  30113  C   ARG D1938       0.423 -26.175-112.841  1.00 37.170          C  
ATOM  30114  O   ARG D1938       0.168 -27.379-112.873  1.00 37.840          O  
ATOM  30115  CB  ARG D1938      -1.549 -26.005-114.338  1.00 51.670          C  
ATOM  30116  CG  ARG D1938      -2.519 -25.113-115.008  1.00 51.670          C  
ATOM  30117  CD  ARG D1938      -3.585 -25.782-115.721  1.00 51.670          C  
ATOM  30118  NE  ARG D1938      -4.346 -24.784-116.455  1.00 51.670          N  
ATOM  30119  CZ  ARG D1938      -5.403 -25.025-117.263  1.00 51.670          C  
ATOM  30120  NH1 ARG D1938      -5.854 -26.257-117.420  1.00 51.670          N  
ATOM  30121  NH2 ARG D1938      -5.990 -24.025-117.905  1.00 51.670          N  
ATOM  30122  H   ARG D1938      -0.011 -23.332-114.423  1.00 44.630          H  
ATOM  30123  HA  ARG D1938      -1.025 -24.588-112.843  1.00 44.150          H  
ATOM  30124 1HB  ARG D1938      -1.083 -26.637-115.090  1.00 62.000          H  
ATOM  30125 2HB  ARG D1938      -2.100 -26.647-113.652  1.00 62.000          H  
ATOM  30126 1HG  ARG D1938      -2.966 -24.448-114.270  1.00 62.000          H  
ATOM  30127 2HG  ARG D1938      -1.990 -24.515-115.746  1.00 62.000          H  
ATOM  30128 1HD  ARG D1938      -3.166 -26.497-116.428  1.00 62.000          H  
ATOM  30129 2HD  ARG D1938      -4.247 -26.284-115.017  1.00 62.000          H  
ATOM  30130  HE  ARG D1938      -4.006 -23.807-116.354  1.00 62.000          H  
ATOM  30131 1HH1 ARG D1938      -5.413 -27.026-116.938  1.00 62.000          H  
ATOM  30132 2HH1 ARG D1938      -6.642 -26.435-118.027  1.00 62.000          H  
ATOM  30133 1HH2 ARG D1938      -5.642 -23.077-117.807  1.00 62.000          H  
ATOM  30134 2HH2 ARG D1938      -6.775 -24.205-118.511  1.00 62.000          H  
ATOM  30135  N   PRO D1939       1.509 -25.702-112.199  1.00 36.820          N  
ATOM  30136  CA  PRO D1939       2.483 -26.523-111.504  1.00 37.170          C  
ATOM  30137  C   PRO D1939       1.829 -27.235-110.337  1.00 37.090          C  
ATOM  30138  O   PRO D1939       0.922 -26.677-109.718  1.00 36.450          O  
ATOM  30139  CB  PRO D1939       3.507 -25.489-111.011  1.00 55.760          C  
ATOM  30140  CG  PRO D1939       2.733 -24.173-110.943  1.00 55.760          C  
ATOM  30141  CD  PRO D1939       1.743 -24.241-112.074  1.00 55.760          C  
ATOM  30142  HA  PRO D1939       2.929 -27.240-112.209  1.00 44.600          H  
ATOM  30143 1HB  PRO D1939       3.895 -25.797-110.021  1.00 66.910          H  
ATOM  30144 2HB  PRO D1939       4.365 -25.450-111.698  1.00 66.910          H  
ATOM  30145 1HG  PRO D1939       2.235 -24.085-109.964  1.00 66.910          H  
ATOM  30146 2HG  PRO D1939       3.418 -23.316-111.028  1.00 66.910          H  
ATOM  30147 1HD  PRO D1939       0.823 -23.704-111.798  1.00 66.910          H  
ATOM  30148 2HD  PRO D1939       2.216 -23.828-112.972  1.00 66.910          H  
ATOM  30149  N   LYS D1940       2.288 -28.454-110.036  1.00 37.760          N  
ATOM  30150  CA  LYS D1940       1.757 -29.180-108.888  1.00 37.720          C  
ATOM  30151  C   LYS D1940       2.860 -29.911-108.115  1.00 38.300          C  
ATOM  30152  O   LYS D1940       2.835 -31.144-107.989  1.00 38.880          O  
ATOM  30153  CB  LYS D1940       0.711 -30.191-109.353  1.00 52.820          C  
ATOM  30154  CG  LYS D1940      -0.482 -29.582-110.022  1.00 52.820          C  
ATOM  30155  CD  LYS D1940      -1.557 -30.600-110.284  1.00 52.820          C  
ATOM  30156  CE  LYS D1940      -2.659 -30.019-111.166  1.00 52.820          C  
ATOM  30157  NZ  LYS D1940      -3.275 -28.784-110.595  1.00 52.820          N  
ATOM  30158  H   LYS D1940       3.020 -28.867-110.594  1.00 45.310          H  
ATOM  30159  HA  LYS D1940       1.290 -28.467-108.208  1.00 45.260          H  
ATOM  30160 1HB  LYS D1940       1.163 -30.886-110.056  1.00 63.390          H  
ATOM  30161 2HB  LYS D1940       0.352 -30.755-108.505  1.00 63.390          H  
ATOM  30162 1HG  LYS D1940      -0.870 -28.781-109.388  1.00 63.390          H  
ATOM  30163 2HG  LYS D1940      -0.182 -29.152-110.975  1.00 63.390          H  
ATOM  30164 1HD  LYS D1940      -1.121 -31.470-110.778  1.00 63.390          H  
ATOM  30165 2HD  LYS D1940      -1.991 -30.918-109.337  1.00 63.390          H  
ATOM  30166 1HE  LYS D1940      -2.242 -29.781-112.143  1.00 63.390          H  
ATOM  30167 2HE  LYS D1940      -3.438 -30.770-111.285  1.00 63.390          H  
ATOM  30168 1HZ  LYS D1940      -4.000 -28.451-111.215  1.00 63.390          H  
ATOM  30169 2HZ  LYS D1940      -3.702 -28.940-109.670  1.00 63.390          H  
ATOM  30170 3HZ  LYS D1940      -2.600 -28.047-110.480  1.00 63.390          H  
ATOM  30171  N   ARG D1941       3.785 -29.158-107.520  1.00 38.170          N  
ATOM  30172  CA  ARG D1941       4.883 -29.735-106.760  1.00 38.730          C  
ATOM  30173  C   ARG D1941       4.366 -30.236-105.420  1.00 38.990          C  
ATOM  30174  O   ARG D1941       4.946 -31.145-104.821  1.00 39.620          O  
ATOM  30175  CB  ARG D1941       5.969 -28.699-106.543  1.00 54.000          C  
ATOM  30176  CG  ARG D1941       6.674 -28.255-107.813  1.00 54.000          C  
ATOM  30177  CD  ARG D1941       7.596 -27.137-107.556  1.00 54.000          C  
ATOM  30178  NE  ARG D1941       6.873 -25.906-107.196  1.00 54.000          N  
ATOM  30179  CZ  ARG D1941       7.462 -24.783-106.711  1.00 54.000          C  
ATOM  30180  NH1 ARG D1941       8.764 -24.742-106.516  1.00 54.000          N  
ATOM  30181  NH2 ARG D1941       6.742 -23.719-106.422  1.00 54.000          N  
ATOM  30182  H   ARG D1941       3.751 -28.137-107.614  1.00 45.800          H  
ATOM  30183  HA  ARG D1941       5.296 -30.575-107.318  1.00 46.480          H  
ATOM  30184 1HB  ARG D1941       5.532 -27.820-106.072  1.00 64.800          H  
ATOM  30185 2HB  ARG D1941       6.721 -29.096-105.864  1.00 64.800          H  
ATOM  30186 1HG  ARG D1941       7.239 -29.088-108.226  1.00 64.800          H  
ATOM  30187 2HG  ARG D1941       5.930 -27.922-108.538  1.00 64.800          H  
ATOM  30188 1HD  ARG D1941       8.256 -27.406-106.734  1.00 64.800          H  
ATOM  30189 2HD  ARG D1941       8.183 -26.942-108.454  1.00 64.800          H  
ATOM  30190  HE  ARG D1941       5.841 -25.902-107.317  1.00 64.800          H  
ATOM  30191 1HH1 ARG D1941       9.340 -25.540-106.725  1.00 64.800          H  
ATOM  30192 2HH1 ARG D1941       9.187 -23.892-106.139  1.00 64.800          H  
ATOM  30193 1HH2 ARG D1941       5.743 -23.717-106.558  1.00 64.800          H  
ATOM  30194 2HH2 ARG D1941       7.211 -22.889-106.029  1.00 64.800          H  
ATOM  30195  N   ARG D1942       3.191 -29.729-105.028  1.00 38.540          N  
ATOM  30196  CA  ARG D1942       2.511 -30.083-103.786  1.00 38.750          C  
ATOM  30197  C   ARG D1942       2.160 -31.564-103.713  1.00 38.740          C  
ATOM  30198  O   ARG D1942       1.805 -32.060-102.646  1.00 39.040          O  
ATOM  30199  CB  ARG D1942       1.219 -29.291-103.614  1.00 54.170          C  
ATOM  30200  CG  ARG D1942       0.065 -29.647-104.586  1.00 54.170          C  
ATOM  30201  CD  ARG D1942      -1.115 -28.783-104.323  1.00 54.170          C  
ATOM  30202  NE  ARG D1942      -2.265 -29.048-105.217  1.00 54.170          N  
ATOM  30203  CZ  ARG D1942      -3.225 -29.986-105.003  1.00 54.170          C  
ATOM  30204  NH1 ARG D1942      -3.164 -30.784-103.950  1.00 54.170          N  
ATOM  30205  NH2 ARG D1942      -4.243 -30.104-105.853  1.00 54.170          N  
ATOM  30206  H   ARG D1942       2.799 -28.954-105.580  1.00 46.250          H  
ATOM  30207  HA  ARG D1942       3.175 -29.842-102.954  1.00 46.500          H  
ATOM  30208 1HB  ARG D1942       0.849 -29.419-102.598  1.00 65.000          H  
ATOM  30209 2HB  ARG D1942       1.430 -28.228-103.749  1.00 65.000          H  
ATOM  30210 1HG  ARG D1942       0.394 -29.477-105.616  1.00 65.000          H  
ATOM  30211 2HG  ARG D1942      -0.231 -30.687-104.463  1.00 65.000          H  
ATOM  30212 1HD  ARG D1942      -1.436 -28.914-103.294  1.00 65.000          H  
ATOM  30213 2HD  ARG D1942      -0.818 -27.751-104.460  1.00 65.000          H  
ATOM  30214  HE  ARG D1942      -2.356 -28.467-106.049  1.00 65.000          H  
ATOM  30215 1HH1 ARG D1942      -2.399 -30.710-103.297  1.00 65.000          H  
ATOM  30216 2HH1 ARG D1942      -3.885 -31.477-103.799  1.00 65.000          H  
ATOM  30217 1HH2 ARG D1942      -4.329 -29.469-106.673  1.00 65.000          H  
ATOM  30218 2HH2 ARG D1942      -4.957 -30.797-105.692  1.00 65.000          H  
ATOM  30219  N   ARG D1943       2.206 -32.266-104.849  1.00 38.410          N  
ATOM  30220  CA  ARG D1943       1.899 -33.684-104.885  1.00 38.390          C  
ATOM  30221  C   ARG D1943       2.929 -34.531-104.125  1.00 38.810          C  
ATOM  30222  O   ARG D1943       2.649 -35.686-103.796  1.00 38.690          O  
ATOM  30223  CB  ARG D1943       1.833 -34.175-106.318  1.00 53.750          C  
ATOM  30224  CG  ARG D1943       0.676 -33.627-107.124  1.00 53.750          C  
ATOM  30225  CD  ARG D1943       0.716 -34.093-108.536  1.00 53.750          C  
ATOM  30226  NE  ARG D1943       1.874 -33.558-109.267  1.00 53.750          N  
ATOM  30227  CZ  ARG D1943       2.253 -33.945-110.512  1.00 53.750          C  
ATOM  30228  NH1 ARG D1943       1.565 -34.868-111.167  1.00 53.750          N  
ATOM  30229  NH2 ARG D1943       3.321 -33.399-111.081  1.00 53.750          N  
ATOM  30230  H   ARG D1943       2.497 -31.804-105.715  1.00 46.090          H  
ATOM  30231  HA  ARG D1943       0.923 -33.832-104.424  1.00 46.070          H  
ATOM  30232 1HB  ARG D1943       2.754 -33.894-106.829  1.00 64.500          H  
ATOM  30233 2HB  ARG D1943       1.768 -35.261-106.332  1.00 64.500          H  
ATOM  30234 1HG  ARG D1943      -0.261 -33.954-106.679  1.00 64.500          H  
ATOM  30235 2HG  ARG D1943       0.720 -32.544-107.111  1.00 64.500          H  
ATOM  30236 1HD  ARG D1943       0.771 -35.180-108.548  1.00 64.500          H  
ATOM  30237 2HD  ARG D1943      -0.190 -33.763-109.044  1.00 64.500          H  
ATOM  30238  HE  ARG D1943       2.441 -32.827-108.796  1.00 64.500          H  
ATOM  30239 1HH1 ARG D1943       0.752 -35.291-110.747  1.00 64.500          H  
ATOM  30240 2HH1 ARG D1943       1.853 -35.152-112.093  1.00 64.500          H  
ATOM  30241 1HH2 ARG D1943       3.866 -32.698-110.592  1.00 64.500          H  
ATOM  30242 2HH2 ARG D1943       3.603 -33.688-112.004  1.00 64.500          H  
ATOM  30243  N   LYS D1944       4.130 -33.987-103.874  1.00 39.360          N  
ATOM  30244  CA  LYS D1944       5.156 -34.740-103.162  1.00 39.860          C  
ATOM  30245  C   LYS D1944       5.533 -34.045-101.840  1.00 39.850          C  
ATOM  30246  O   LYS D1944       6.053 -32.931-101.871  1.00 39.930          O  
ATOM  30247  CB  LYS D1944       6.404 -34.899-104.030  1.00 55.600          C  
ATOM  30248  CG  LYS D1944       7.528 -35.708-103.372  1.00 55.600          C  
ATOM  30249  CD  LYS D1944       8.724 -35.870-104.303  1.00 55.600          C  
ATOM  30250  CE  LYS D1944       9.848 -36.648-103.625  1.00 55.600          C  
ATOM  30251  NZ  LYS D1944      11.020 -36.836-104.529  1.00 55.600          N  
ATOM  30252  H   LYS D1944       4.320 -33.021-104.169  1.00 47.230          H  
ATOM  30253  HA  LYS D1944       4.763 -35.729-102.985  1.00 47.830          H  
ATOM  30254 1HB  LYS D1944       6.134 -35.389-104.964  1.00 66.720          H  
ATOM  30255 2HB  LYS D1944       6.799 -33.912-104.277  1.00 66.720          H  
ATOM  30256 1HG  LYS D1944       7.859 -35.202-102.456  1.00 66.720          H  
ATOM  30257 2HG  LYS D1944       7.152 -36.693-103.100  1.00 66.720          H  
ATOM  30258 1HD  LYS D1944       8.416 -36.397-105.208  1.00 66.720          H  
ATOM  30259 2HD  LYS D1944       9.097 -34.885-104.585  1.00 66.720          H  
ATOM  30260 1HE  LYS D1944      10.169 -36.104-102.737  1.00 66.720          H  
ATOM  30261 2HE  LYS D1944       9.473 -37.626-103.324  1.00 66.720          H  
ATOM  30262 1HZ  LYS D1944      11.741 -37.353-104.044  1.00 66.720          H  
ATOM  30263 2HZ  LYS D1944      10.734 -37.351-105.351  1.00 66.720          H  
ATOM  30264 3HZ  LYS D1944      11.384 -35.937-104.807  1.00 66.720          H  
ATOM  30265  N   PRO D1945       5.305 -34.675-100.667  1.00 39.810          N  
ATOM  30266  CA  PRO D1945       5.597 -34.134 -99.348  1.00 39.860          C  
ATOM  30267  C   PRO D1945       7.094 -34.162 -99.085  1.00 40.550          C  
ATOM  30268  O   PRO D1945       7.797 -35.005 -99.645  1.00 41.370          O  
ATOM  30269  CB  PRO D1945       4.841 -35.086 -98.419  1.00 59.790          C  
ATOM  30270  CG  PRO D1945       4.826 -36.406 -99.160  1.00 59.790          C  
ATOM  30271  CD  PRO D1945       4.735 -36.039-100.637  1.00 59.790          C  
ATOM  30272  HA  PRO D1945       5.204 -33.105 -99.274  1.00 47.830          H  
ATOM  30273 1HB  PRO D1945       5.361 -35.145 -97.450  1.00 71.750          H  
ATOM  30274 2HB  PRO D1945       3.834 -34.690 -98.217  1.00 71.750          H  
ATOM  30275 1HG  PRO D1945       5.744 -36.974 -98.929  1.00 71.750          H  
ATOM  30276 2HG  PRO D1945       3.979 -37.022 -98.822  1.00 71.750          H  
ATOM  30277 1HD  PRO D1945       5.374 -36.745-101.189  1.00 71.750          H  
ATOM  30278 2HD  PRO D1945       3.683 -36.039-100.988  1.00 71.750          H  
ATOM  30279  N   GLN D1946       7.571 -33.284 -98.206  1.00 40.270          N  
ATOM  30280  CA  GLN D1946       8.974 -33.302 -97.802  1.00 40.970          C  
ATOM  30281  C   GLN D1946       9.126 -33.163 -96.278  1.00 40.600          C  
ATOM  30282  O   GLN D1946       8.368 -32.408 -95.661  1.00 39.740          O  
ATOM  30283  CB  GLN D1946       9.734 -32.169 -98.507  1.00 57.080          C  
ATOM  30284  CG  GLN D1946       9.805 -32.306-100.020  1.00 57.080          C  
ATOM  30285  CD  GLN D1946      10.639 -31.212-100.636  1.00 57.080          C  
ATOM  30286  OE1 GLN D1946      10.985 -30.247 -99.945  1.00 57.080          O  
ATOM  30287  NE2 GLN D1946      10.967 -31.344-101.914  1.00 57.080          N  
ATOM  30288  H   GLN D1946       6.935 -32.599 -97.802  1.00 48.320          H  
ATOM  30289  HA  GLN D1946       9.382 -34.256 -98.124  1.00 49.160          H  
ATOM  30290 1HB  GLN D1946       9.228 -31.225 -98.300  1.00 68.490          H  
ATOM  30291 2HB  GLN D1946      10.744 -32.079 -98.127  1.00 68.490          H  
ATOM  30292 1HG  GLN D1946      10.244 -33.270-100.273  1.00 68.490          H  
ATOM  30293 2HG  GLN D1946       8.797 -32.238-100.437  1.00 68.490          H  
ATOM  30294 1HE2 GLN D1946      11.520 -30.642-102.367  1.00 68.490          H  
ATOM  30295 2HE2 GLN D1946      10.654 -32.145-102.428  1.00 68.490          H  
ATOM  30296  N   PRO D1947      10.175 -33.759 -95.664  1.00 41.270          N  
ATOM  30297  CA  PRO D1947      10.508 -33.679 -94.242  1.00 41.080          C  
ATOM  30298  C   PRO D1947      10.804 -32.254 -93.803  1.00 40.710          C  
ATOM  30299  O   PRO D1947      10.694 -31.919 -92.621  1.00 40.610          O  
ATOM  30300  CB  PRO D1947      11.746 -34.582 -94.127  1.00 61.620          C  
ATOM  30301  CG  PRO D1947      12.335 -34.635 -95.519  1.00 61.620          C  
ATOM  30302  CD  PRO D1947      11.143 -34.579 -96.450  1.00 61.620          C  
ATOM  30303  HA  PRO D1947       9.675 -34.096 -93.657  1.00 49.300          H  
ATOM  30304 1HB  PRO D1947      12.450 -34.154 -93.394  1.00 73.940          H  
ATOM  30305 2HB  PRO D1947      11.455 -35.571 -93.747  1.00 73.940          H  
ATOM  30306 1HG  PRO D1947      13.041 -33.798 -95.669  1.00 73.940          H  
ATOM  30307 2HG  PRO D1947      12.922 -35.560 -95.641  1.00 73.940          H  
ATOM  30308 1HD  PRO D1947      11.472 -34.094 -97.373  1.00 73.940          H  
ATOM  30309 2HD  PRO D1947      10.741 -35.591 -96.630  1.00 73.940          H  
ATOM  30310  N   HIS D1948      11.129 -31.410 -94.774  1.00 40.530          N  
ATOM  30311  CA  HIS D1948      11.448 -30.027 -94.533  1.00 39.940          C  
ATOM  30312  C   HIS D1948      10.173 -29.267 -94.205  1.00 39.150          C  
ATOM  30313  O   HIS D1948      10.193 -28.355 -93.374  1.00 38.600          O  
ATOM  30314  CB  HIS D1948      12.095 -29.440 -95.786  1.00 56.150          C  
ATOM  30315  CG  HIS D1948      13.410 -30.070 -96.109  1.00 56.150          C  
ATOM  30316  ND1 HIS D1948      14.529 -29.916 -95.318  1.00 56.150          N  
ATOM  30317  CD2 HIS D1948      13.779 -30.871 -97.138  1.00 56.150          C  
ATOM  30318  CE1 HIS D1948      15.531 -30.598 -95.847  1.00 56.150          C  
ATOM  30319  NE2 HIS D1948      15.100 -31.186 -96.950  1.00 56.150          N  
ATOM  30320  H   HIS D1948      11.198 -31.744 -95.720  1.00 48.640          H  
ATOM  30321  HA  HIS D1948      12.136 -29.938 -93.693  1.00 47.930          H  
ATOM  30322 1HB  HIS D1948      11.428 -29.579 -96.641  1.00 67.380          H  
ATOM  30323 2HB  HIS D1948      12.244 -28.370 -95.655  1.00 67.380          H  
ATOM  30324  HD1 HIS D1948      14.657 -29.206 -94.622  1.00 67.380          H  
ATOM  30325  HD2 HIS D1948      13.240 -31.266 -98.002  1.00 67.380          H  
ATOM  30326  HE1 HIS D1948      16.510 -30.606 -95.369  1.00 67.380          H  
ATOM  30327  N   SER D1949       9.058 -29.641 -94.851  1.00 39.120          N  
ATOM  30328  CA  SER D1949       7.801 -28.956 -94.614  1.00 38.470          C  
ATOM  30329  C   SER D1949       7.234 -29.518 -93.333  1.00 38.310          C  
ATOM  30330  O   SER D1949       6.574 -28.808 -92.566  1.00 37.850          O  
ATOM  30331  CB  SER D1949       6.836 -29.161 -95.764  1.00 54.120          C  
ATOM  30332  OG  SER D1949       7.310 -28.563 -96.941  1.00 54.120          O  
ATOM  30333  H   SER D1949       9.056 -30.432 -95.490  1.00 46.940          H  
ATOM  30334  HA  SER D1949       7.988 -27.890 -94.487  1.00 46.160          H  
ATOM  30335 1HB  SER D1949       6.686 -30.229 -95.930  1.00 64.940          H  
ATOM  30336 2HB  SER D1949       5.875 -28.738 -95.501  1.00 64.940          H  
ATOM  30337  HG  SER D1949       6.620 -28.713 -97.606  1.00 64.940          H  
ATOM  30338  N   GLY D1950       7.540 -30.798 -93.089  1.00 38.730          N  
ATOM  30339  CA  GLY D1950       7.127 -31.496 -91.885  1.00 38.640          C  
ATOM  30340  C   GLY D1950       7.670 -30.746 -90.677  1.00 38.140          C  
ATOM  30341  O   GLY D1950       6.910 -30.388 -89.772  1.00 37.560          O  
ATOM  30342  H   GLY D1950       8.046 -31.316 -93.812  1.00 46.480          H  
ATOM  30343 1HA  GLY D1950       6.040 -31.555 -91.839  1.00 46.370          H  
ATOM  30344 2HA  GLY D1950       7.520 -32.513 -91.903  1.00 46.370          H  
ATOM  30345  N   SER D1951       8.986 -30.494 -90.683  1.00 38.380          N  
ATOM  30346  CA  SER D1951       9.665 -29.774 -89.611  1.00 38.000          C  
ATOM  30347  C   SER D1951       9.098 -28.368 -89.419  1.00 37.060          C  
ATOM  30348  O   SER D1951       8.850 -27.945 -88.279  1.00 36.570          O  
ATOM  30349  CB  SER D1951      11.144 -29.690 -89.907  1.00 53.350          C  
ATOM  30350  OG  SER D1951      11.823 -29.004 -88.890  1.00 53.350          O  
ATOM  30351  H   SER D1951       9.551 -30.859 -91.456  1.00 46.060          H  
ATOM  30352  HA  SER D1951       9.528 -30.332 -88.686  1.00 45.600          H  
ATOM  30353 1HB  SER D1951      11.550 -30.696 -90.013  1.00 64.020          H  
ATOM  30354 2HB  SER D1951      11.292 -29.179 -90.861  1.00 64.020          H  
ATOM  30355  HG  SER D1951      12.746 -29.000 -89.150  1.00 64.020          H  
ATOM  30356  N   VAL D1952       8.870 -27.639 -90.521  1.00 36.810          N  
ATOM  30357  CA  VAL D1952       8.331 -26.295 -90.400  1.00 35.930          C  
ATOM  30358  C   VAL D1952       6.966 -26.302 -89.729  1.00 35.520          C  
ATOM  30359  O   VAL D1952       6.695 -25.416 -88.925  1.00 35.360          O  
ATOM  30360  CB  VAL D1952       8.248 -25.588 -91.768  1.00 50.650          C  
ATOM  30361  CG1 VAL D1952       7.471 -24.267 -91.646  1.00 50.650          C  
ATOM  30362  CG2 VAL D1952       9.654 -25.292 -92.256  1.00 50.650          C  
ATOM  30363  H   VAL D1952       9.122 -28.008 -91.444  1.00 44.170          H  
ATOM  30364  HA  VAL D1952       9.011 -25.720 -89.774  1.00 43.120          H  
ATOM  30365  HB  VAL D1952       7.728 -26.234 -92.476  1.00 60.780          H  
ATOM  30366 1HG1 VAL D1952       7.423 -23.781 -92.620  1.00 60.780          H  
ATOM  30367 2HG1 VAL D1952       6.474 -24.457 -91.297  1.00 60.780          H  
ATOM  30368 3HG1 VAL D1952       7.979 -23.612 -90.937  1.00 60.780          H  
ATOM  30369 1HG2 VAL D1952       9.609 -24.800 -93.226  1.00 60.780          H  
ATOM  30370 2HG2 VAL D1952      10.155 -24.643 -91.541  1.00 60.780          H  
ATOM  30371 3HG2 VAL D1952      10.211 -26.209 -92.347  1.00 60.780          H  
ATOM  30372  N   LEU D1953       6.079 -27.231 -90.107  1.00 35.380          N  
ATOM  30373  CA  LEU D1953       4.768 -27.321 -89.467  1.00 35.060          C  
ATOM  30374  C   LEU D1953       4.871 -27.780 -88.014  1.00 35.540          C  
ATOM  30375  O   LEU D1953       4.158 -27.264 -87.144  1.00 35.290          O  
ATOM  30376  CB  LEU D1953       3.824 -28.249 -90.229  1.00 49.210          C  
ATOM  30377  CG  LEU D1953       2.367 -28.403 -89.630  1.00 49.210          C  
ATOM  30378  CD1 LEU D1953       1.635 -27.055 -89.552  1.00 49.210          C  
ATOM  30379  CD2 LEU D1953       1.601 -29.324 -90.497  1.00 49.210          C  
ATOM  30380  H   LEU D1953       6.327 -27.886 -90.858  1.00 42.460          H  
ATOM  30381  HA  LEU D1953       4.343 -26.329 -89.472  1.00 42.070          H  
ATOM  30382 1HB  LEU D1953       3.732 -27.880 -91.250  1.00 59.050          H  
ATOM  30383 2HB  LEU D1953       4.282 -29.242 -90.269  1.00 59.050          H  
ATOM  30384  HG  LEU D1953       2.434 -28.808 -88.634  1.00 59.050          H  
ATOM  30385 1HD1 LEU D1953       0.638 -27.208 -89.142  1.00 59.050          H  
ATOM  30386 2HD1 LEU D1953       2.170 -26.362 -88.909  1.00 59.050          H  
ATOM  30387 3HD1 LEU D1953       1.552 -26.641 -90.549  1.00 59.050          H  
ATOM  30388 1HD2 LEU D1953       0.597 -29.459 -90.101  1.00 59.050          H  
ATOM  30389 2HD2 LEU D1953       1.552 -28.882 -91.473  1.00 59.050          H  
ATOM  30390 3HD2 LEU D1953       2.103 -30.290 -90.554  1.00 59.050          H  
ATOM  30391  N   ALA D1954       5.754 -28.743 -87.744  1.00 36.250          N  
ATOM  30392  CA  ALA D1954       5.924 -29.267 -86.405  1.00 36.820          C  
ATOM  30393  C   ALA D1954       6.298 -28.181 -85.416  1.00 36.810          C  
ATOM  30394  O   ALA D1954       5.848 -28.222 -84.273  1.00 36.900          O  
ATOM  30395  CB  ALA D1954       6.988 -30.339 -86.391  1.00 51.320          C  
ATOM  30396  H   ALA D1954       6.298 -29.160 -88.505  1.00 43.500          H  
ATOM  30397  HA  ALA D1954       4.990 -29.701 -86.092  1.00 44.180          H  
ATOM  30398 1HB  ALA D1954       7.079 -30.739 -85.391  1.00 61.580          H  
ATOM  30399 2HB  ALA D1954       6.709 -31.132 -87.083  1.00 61.580          H  
ATOM  30400 3HB  ALA D1954       7.937 -29.905 -86.702  1.00 61.580          H  
ATOM  30401  N   LEU D1955       7.100 -27.202 -85.824  1.00 36.700          N  
ATOM  30402  CA  LEU D1955       7.488 -26.170 -84.877  1.00 36.760          C  
ATOM  30403  C   LEU D1955       6.301 -25.404 -84.225  1.00 36.230          C  
ATOM  30404  O   LEU D1955       6.261 -25.370 -82.990  1.00 36.570          O  
ATOM  30405  CB  LEU D1955       8.508 -25.219 -85.535  1.00 51.440          C  
ATOM  30406  CG  LEU D1955       8.953 -23.965 -84.709  1.00 51.440          C  
ATOM  30407  CD1 LEU D1955       9.658 -24.397 -83.420  1.00 51.440          C  
ATOM  30408  CD2 LEU D1955       9.878 -23.115 -85.574  1.00 51.440          C  
ATOM  30409  H   LEU D1955       7.499 -27.236 -86.772  1.00 44.040          H  
ATOM  30410  HA  LEU D1955       8.018 -26.680 -84.076  1.00 44.110          H  
ATOM  30411 1HB  LEU D1955       9.408 -25.805 -85.716  1.00 61.730          H  
ATOM  30412 2HB  LEU D1955       8.157 -24.905 -86.511  1.00 61.730          H  
ATOM  30413  HG  LEU D1955       8.078 -23.377 -84.432  1.00 61.730          H  
ATOM  30414 1HD1 LEU D1955       9.959 -23.511 -82.861  1.00 61.730          H  
ATOM  30415 2HD1 LEU D1955       8.990 -24.990 -82.800  1.00 61.730          H  
ATOM  30416 3HD1 LEU D1955      10.540 -24.987 -83.665  1.00 61.730          H  
ATOM  30417 1HD2 LEU D1955      10.190 -22.231 -85.016  1.00 61.730          H  
ATOM  30418 2HD2 LEU D1955      10.757 -23.698 -85.852  1.00 61.730          H  
ATOM  30419 3HD2 LEU D1955       9.348 -22.806 -86.477  1.00 61.730          H  
ATOM  30420  N   PRO D1956       5.357 -24.736 -84.948  1.00 35.480          N  
ATOM  30421  CA  PRO D1956       4.188 -24.096 -84.363  1.00 35.010          C  
ATOM  30422  C   PRO D1956       3.250 -25.101 -83.691  1.00 35.230          C  
ATOM  30423  O   PRO D1956       2.521 -24.747 -82.750  1.00 35.220          O  
ATOM  30424  CB  PRO D1956       3.555 -23.386 -85.563  1.00 52.520          C  
ATOM  30425  CG  PRO D1956       4.083 -24.086 -86.753  1.00 52.520          C  
ATOM  30426  CD  PRO D1956       5.478 -24.521 -86.366  1.00 52.520          C  
ATOM  30427  HA  PRO D1956       4.524 -23.346 -83.641  1.00 42.010          H  
ATOM  30428 1HB  PRO D1956       2.465 -23.416 -85.499  1.00 63.020          H  
ATOM  30429 2HB  PRO D1956       3.829 -22.329 -85.568  1.00 63.020          H  
ATOM  30430 1HG  PRO D1956       3.425 -24.915 -87.040  1.00 63.020          H  
ATOM  30431 2HG  PRO D1956       4.105 -23.394 -87.595  1.00 63.020          H  
ATOM  30432 1HD  PRO D1956       5.701 -25.408 -86.860  1.00 63.020          H  
ATOM  30433 2HD  PRO D1956       6.195 -23.727 -86.593  1.00 63.020          H  
ATOM  30434  N   LEU D1957       3.274 -26.382 -84.111  1.00 35.520          N  
ATOM  30435  CA  LEU D1957       2.447 -27.334 -83.378  1.00 35.850          C  
ATOM  30436  C   LEU D1957       3.029 -27.509 -81.964  1.00 36.570          C  
ATOM  30437  O   LEU D1957       2.336 -27.367 -80.957  1.00 36.700          O  
ATOM  30438  CB  LEU D1957       2.409 -28.711 -84.095  1.00 50.060          C  
ATOM  30439  CG  LEU D1957       1.632 -28.815 -85.467  1.00 50.060          C  
ATOM  30440  CD1 LEU D1957       1.919 -30.152 -86.134  1.00 50.060          C  
ATOM  30441  CD2 LEU D1957       0.150 -28.721 -85.232  1.00 50.060          C  
ATOM  30442  H   LEU D1957       3.793 -26.689 -84.949  1.00 42.620          H  
ATOM  30443  HA  LEU D1957       1.444 -26.937 -83.285  1.00 43.020          H  
ATOM  30444 1HB  LEU D1957       3.429 -29.014 -84.285  1.00 60.070          H  
ATOM  30445 2HB  LEU D1957       1.969 -29.434 -83.413  1.00 60.070          H  
ATOM  30446  HG  LEU D1957       1.957 -28.016 -86.128  1.00 60.070          H  
ATOM  30447 1HD1 LEU D1957       1.372 -30.211 -87.073  1.00 60.070          H  
ATOM  30448 2HD1 LEU D1957       2.958 -30.256 -86.336  1.00 60.070          H  
ATOM  30449 3HD1 LEU D1957       1.598 -30.961 -85.483  1.00 60.070          H  
ATOM  30450 1HD2 LEU D1957      -0.372 -28.792 -86.185  1.00 60.070          H  
ATOM  30451 2HD2 LEU D1957      -0.175 -29.530 -84.579  1.00 60.070          H  
ATOM  30452 3HD2 LEU D1957      -0.079 -27.800 -84.778  1.00 60.070          H  
ATOM  30453  N   ARG D1958       4.345 -27.734 -81.906  1.00 37.070          N  
ATOM  30454  CA  ARG D1958       5.110 -27.972 -80.680  1.00 37.820          C  
ATOM  30455  C   ARG D1958       5.185 -26.748 -79.778  1.00 37.550          C  
ATOM  30456  O   ARG D1958       5.185 -26.852 -78.546  1.00 38.150          O  
ATOM  30457  CB  ARG D1958       6.513 -28.425 -81.045  1.00 52.650          C  
ATOM  30458  CG  ARG D1958       6.585 -29.828 -81.638  1.00 52.650          C  
ATOM  30459  CD  ARG D1958       7.934 -30.141 -82.147  1.00 52.650          C  
ATOM  30460  NE  ARG D1958       7.992 -31.480 -82.718  1.00 52.650          N  
ATOM  30461  CZ  ARG D1958       9.006 -31.968 -83.465  1.00 52.650          C  
ATOM  30462  NH1 ARG D1958      10.057 -31.220 -83.740  1.00 52.650          N  
ATOM  30463  NH2 ARG D1958       8.938 -33.206 -83.926  1.00 52.650          N  
ATOM  30464  H   ARG D1958       4.850 -27.794 -82.792  1.00 44.480          H  
ATOM  30465  HA  ARG D1958       4.622 -28.775 -80.130  1.00 45.380          H  
ATOM  30466 1HB  ARG D1958       6.932 -27.736 -81.779  1.00 63.180          H  
ATOM  30467 2HB  ARG D1958       7.149 -28.395 -80.163  1.00 63.180          H  
ATOM  30468 1HG  ARG D1958       6.340 -30.555 -80.865  1.00 63.180          H  
ATOM  30469 2HG  ARG D1958       5.875 -29.924 -82.454  1.00 63.180          H  
ATOM  30470 1HD  ARG D1958       8.186 -29.420 -82.927  1.00 63.180          H  
ATOM  30471 2HD  ARG D1958       8.657 -30.078 -81.334  1.00 63.180          H  
ATOM  30472  HE  ARG D1958       7.209 -32.097 -82.534  1.00 63.180          H  
ATOM  30473 1HH1 ARG D1958      10.115 -30.276 -83.391  1.00 63.180          H  
ATOM  30474 2HH1 ARG D1958      10.812 -31.592 -84.301  1.00 63.180          H  
ATOM  30475 1HH2 ARG D1958       8.132 -33.780 -83.716  1.00 63.180          H  
ATOM  30476 2HH2 ARG D1958       9.689 -33.582 -84.486  1.00 63.180          H  
ATOM  30477  N   SER D1959       5.184 -25.575 -80.401  1.00 36.640          N  
ATOM  30478  CA  SER D1959       5.274 -24.294 -79.721  1.00 36.280          C  
ATOM  30479  C   SER D1959       3.909 -23.856 -79.200  1.00 35.430          C  
ATOM  30480  O   SER D1959       3.790 -22.803 -78.570  1.00 34.850          O  
ATOM  30481  CB  SER D1959       5.795 -23.241 -80.678  1.00 50.940          C  
ATOM  30482  OG  SER D1959       7.083 -23.557 -81.137  1.00 50.940          O  
ATOM  30483  H   SER D1959       5.224 -25.563 -81.422  1.00 43.970          H  
ATOM  30484  HA  SER D1959       5.958 -24.394 -78.878  1.00 43.540          H  
ATOM  30485 1HB  SER D1959       5.120 -23.156 -81.510  1.00 61.120          H  
ATOM  30486 2HB  SER D1959       5.812 -22.277 -80.174  1.00 61.120          H  
ATOM  30487  HG  SER D1959       6.947 -24.303 -81.758  1.00 61.120          H  
ATOM  30488  N   ARG D1960       2.876 -24.661 -79.490  1.00 35.380          N  
ATOM  30489  CA  ARG D1960       1.493 -24.423 -79.132  1.00 34.670          C  
ATOM  30490  C   ARG D1960       0.924 -23.149 -79.746  1.00 33.510          C  
ATOM  30491  O   ARG D1960       0.152 -22.431 -79.107  1.00 32.850          O  
ATOM  30492  CB  ARG D1960       1.327 -24.405 -77.608  1.00 48.820          C  
ATOM  30493  CG  ARG D1960       1.144 -25.778 -76.935  1.00 48.820          C  
ATOM  30494  CD  ARG D1960       2.384 -26.632 -76.961  1.00 48.820          C  
ATOM  30495  NE  ARG D1960       2.224 -27.820 -76.113  1.00 48.820          N  
ATOM  30496  CZ  ARG D1960       3.115 -28.839 -75.966  1.00 48.820          C  
ATOM  30497  NH1 ARG D1960       4.273 -28.859 -76.615  1.00 48.820          N  
ATOM  30498  NH2 ARG D1960       2.812 -29.840 -75.147  1.00 48.820          N  
ATOM  30499  H   ARG D1960       3.038 -25.527 -80.008  1.00 42.460          H  
ATOM  30500  HA  ARG D1960       0.908 -25.262 -79.518  1.00 41.600          H  
ATOM  30501 1HB  ARG D1960       2.177 -23.933 -77.133  1.00 58.590          H  
ATOM  30502 2HB  ARG D1960       0.452 -23.822 -77.344  1.00 58.590          H  
ATOM  30503 1HG  ARG D1960       0.857 -25.630 -75.895  1.00 58.590          H  
ATOM  30504 2HG  ARG D1960       0.355 -26.322 -77.454  1.00 58.590          H  
ATOM  30505 1HD  ARG D1960       2.566 -26.970 -77.981  1.00 58.590          H  
ATOM  30506 2HD  ARG D1960       3.242 -26.059 -76.606  1.00 58.590          H  
ATOM  30507  HE  ARG D1960       1.367 -27.883 -75.582  1.00 58.590          H  
ATOM  30508 1HH1 ARG D1960       4.540 -28.101 -77.267  1.00 58.590          H  
ATOM  30509 2HH1 ARG D1960       4.910 -29.628 -76.479  1.00 58.590          H  
ATOM  30510 1HH2 ARG D1960       1.933 -29.837 -74.647  1.00 58.590          H  
ATOM  30511 2HH2 ARG D1960       3.457 -30.606 -75.022  1.00 58.590          H  
ATOM  30512  N   LYS D1961       1.288 -22.867 -81.005  1.00 33.300          N  
ATOM  30513  CA  LYS D1961       0.700 -21.736 -81.709  1.00 32.240          C  
ATOM  30514  C   LYS D1961      -0.587 -22.271 -82.321  1.00 31.560          C  
ATOM  30515  O   LYS D1961      -1.607 -21.587 -82.414  1.00 30.570          O  
ATOM  30516  CB  LYS D1961       1.654 -21.177 -82.757  1.00 45.560          C  
ATOM  30517  CG  LYS D1961       2.885 -20.503 -82.157  1.00 45.560          C  
ATOM  30518  CD  LYS D1961       3.802 -19.947 -83.232  1.00 45.560          C  
ATOM  30519  CE  LYS D1961       5.028 -19.270 -82.637  1.00 45.560          C  
ATOM  30520  NZ  LYS D1961       5.936 -18.744 -83.696  1.00 45.560          N  
ATOM  30521  H   LYS D1961       1.941 -23.476 -81.499  1.00 39.960          H  
ATOM  30522  HA  LYS D1961       0.447 -20.949 -81.000  1.00 38.690          H  
ATOM  30523 1HB  LYS D1961       1.981 -21.977 -83.415  1.00 54.670          H  
ATOM  30524 2HB  LYS D1961       1.128 -20.446 -83.375  1.00 54.670          H  
ATOM  30525 1HG  LYS D1961       2.561 -19.691 -81.506  1.00 54.670          H  
ATOM  30526 2HG  LYS D1961       3.429 -21.229 -81.553  1.00 54.670          H  
ATOM  30527 1HD  LYS D1961       4.131 -20.754 -83.875  1.00 54.670          H  
ATOM  30528 2HD  LYS D1961       3.255 -19.228 -83.843  1.00 54.670          H  
ATOM  30529 1HE  LYS D1961       4.709 -18.445 -82.002  1.00 54.670          H  
ATOM  30530 2HE  LYS D1961       5.575 -19.994 -82.030  1.00 54.670          H  
ATOM  30531 1HZ  LYS D1961       6.739 -18.303 -83.268  1.00 54.670          H  
ATOM  30532 2HZ  LYS D1961       6.243 -19.507 -84.285  1.00 54.670          H  
ATOM  30533 3HZ  LYS D1961       5.439 -18.065 -84.260  1.00 54.670          H  
ATOM  30534  N   ILE D1962      -0.545 -23.555 -82.653  1.00 32.170          N  
ATOM  30535  CA  ILE D1962      -1.682 -24.247 -83.206  1.00 31.700          C  
ATOM  30536  C   ILE D1962      -2.346 -24.980 -82.047  1.00 31.570          C  
ATOM  30537  O   ILE D1962      -1.743 -25.827 -81.388  1.00 31.770          O  
ATOM  30538  CB  ILE D1962      -1.236 -25.223 -84.293  1.00 44.570          C  
ATOM  30539  CG1 ILE D1962      -0.512 -24.436 -85.433  1.00 44.570          C  
ATOM  30540  CG2 ILE D1962      -2.469 -25.991 -84.836  1.00 44.570          C  
ATOM  30541  CD1 ILE D1962       0.283 -25.299 -86.417  1.00 44.570          C  
ATOM  30542  H   ILE D1962       0.345 -24.044 -82.559  1.00 38.600          H  
ATOM  30543  HA  ILE D1962      -2.384 -23.527 -83.624  1.00 38.040          H  
ATOM  30544  HB  ILE D1962      -0.528 -25.897 -83.866  1.00 53.480          H  
ATOM  30545 1HG1 ILE D1962      -1.264 -23.883 -85.998  1.00 53.480          H  
ATOM  30546 2HG1 ILE D1962       0.170 -23.715 -84.992  1.00 53.480          H  
ATOM  30547 1HG2 ILE D1962      -2.167 -26.695 -85.601  1.00 53.480          H  
ATOM  30548 2HG2 ILE D1962      -2.951 -26.541 -84.027  1.00 53.480          H  
ATOM  30549 3HG2 ILE D1962      -3.179 -25.280 -85.262  1.00 53.480          H  
ATOM  30550 1HD1 ILE D1962       0.739 -24.649 -87.167  1.00 53.480          H  
ATOM  30551 2HD1 ILE D1962       1.062 -25.821 -85.880  1.00 53.480          H  
ATOM  30552 3HD1 ILE D1962      -0.351 -26.018 -86.908  1.00 53.480          H  
ATOM  30553  N   ARG D1963      -3.576 -24.601 -81.766  1.00 31.250          N  
ATOM  30554  CA  ARG D1963      -4.324 -25.112 -80.628  1.00 31.130          C  
ATOM  30555  C   ARG D1963      -5.750 -25.427 -81.042  1.00 30.330          C  
ATOM  30556  O   ARG D1963      -6.226 -24.873 -82.029  1.00 29.520          O  
ATOM  30557  CB  ARG D1963      -4.356 -24.062 -79.529  1.00 43.630          C  
ATOM  30558  CG  ARG D1963      -3.006 -23.607 -78.989  1.00 43.630          C  
ATOM  30559  CD  ARG D1963      -3.207 -22.587 -77.948  1.00 43.630          C  
ATOM  30560  NE  ARG D1963      -1.977 -22.078 -77.400  1.00 43.630          N  
ATOM  30561  CZ  ARG D1963      -1.907 -21.182 -76.393  1.00 43.630          C  
ATOM  30562  NH1 ARG D1963      -3.025 -20.705 -75.841  1.00 43.630          N  
ATOM  30563  NH2 ARG D1963      -0.723 -20.769 -75.957  1.00 43.630          N  
ATOM  30564  H   ARG D1963      -3.997 -23.900 -82.360  1.00 37.500          H  
ATOM  30565  HA  ARG D1963      -3.844 -26.022 -80.263  1.00 37.360          H  
ATOM  30566 1HB  ARG D1963      -4.853 -23.174 -79.908  1.00 52.360          H  
ATOM  30567 2HB  ARG D1963      -4.943 -24.426 -78.686  1.00 52.360          H  
ATOM  30568 1HG  ARG D1963      -2.456 -24.447 -78.569  1.00 52.360          H  
ATOM  30569 2HG  ARG D1963      -2.418 -23.150 -79.787  1.00 52.360          H  
ATOM  30570 1HD  ARG D1963      -3.741 -21.753 -78.395  1.00 52.360          H  
ATOM  30571 2HD  ARG D1963      -3.794 -23.014 -77.137  1.00 52.360          H  
ATOM  30572  HE  ARG D1963      -1.096 -22.388 -77.840  1.00 52.360          H  
ATOM  30573 1HH1 ARG D1963      -3.955 -20.993 -76.192  1.00 52.360          H  
ATOM  30574 2HH1 ARG D1963      -2.972 -20.031 -75.096  1.00 52.360          H  
ATOM  30575 1HH2 ARG D1963       0.135 -21.124 -76.372  1.00 52.360          H  
ATOM  30576 2HH2 ARG D1963      -0.667 -20.097 -75.213  1.00 52.360          H  
ATOM  30577  N   LYS D1964      -6.481 -26.210 -80.234  1.00 30.550          N  
ATOM  30578  CA  LYS D1964      -7.904 -26.502 -80.511  1.00 29.810          C  
ATOM  30579  C   LYS D1964      -8.753 -25.227 -80.544  1.00 28.950          C  
ATOM  30580  O   LYS D1964      -9.847 -25.211 -81.104  1.00 28.090          O  
ATOM  30581  CB  LYS D1964      -8.509 -27.467 -79.494  1.00 42.030          C  
ATOM  30582  CG  LYS D1964      -8.664 -26.902 -78.102  1.00 42.030          C  
ATOM  30583  CD  LYS D1964      -9.309 -27.899 -77.175  1.00 42.030          C  
ATOM  30584  CE  LYS D1964      -9.478 -27.294 -75.813  1.00 42.030          C  
ATOM  30585  NZ  LYS D1964     -10.148 -28.195 -74.876  1.00 42.030          N  
ATOM  30586  H   LYS D1964      -6.031 -26.644 -79.439  1.00 36.660          H  
ATOM  30587  HA  LYS D1964      -7.972 -26.967 -81.496  1.00 35.770          H  
ATOM  30588 1HB  LYS D1964      -9.496 -27.780 -79.839  1.00 50.440          H  
ATOM  30589 2HB  LYS D1964      -7.889 -28.362 -79.429  1.00 50.440          H  
ATOM  30590 1HG  LYS D1964      -7.692 -26.617 -77.704  1.00 50.440          H  
ATOM  30591 2HG  LYS D1964      -9.302 -26.018 -78.124  1.00 50.440          H  
ATOM  30592 1HD  LYS D1964     -10.290 -28.176 -77.561  1.00 50.440          H  
ATOM  30593 2HD  LYS D1964      -8.693 -28.793 -77.097  1.00 50.440          H  
ATOM  30594 1HE  LYS D1964      -8.494 -27.053 -75.417  1.00 50.440          H  
ATOM  30595 2HE  LYS D1964     -10.059 -26.374 -75.891  1.00 50.440          H  
ATOM  30596 1HZ  LYS D1964     -10.184 -27.689 -73.989  1.00 50.440          H  
ATOM  30597 2HZ  LYS D1964     -11.079 -28.409 -75.196  1.00 50.440          H  
ATOM  30598 3HZ  LYS D1964      -9.621 -29.037 -74.761  1.00 50.440          H  
ATOM  30599  N   GLN D1965      -8.210 -24.153 -79.966  1.00 29.190          N  
ATOM  30600  CA  GLN D1965      -8.796 -22.821 -79.871  1.00 28.510          C  
ATOM  30601  C   GLN D1965      -9.009 -22.238 -81.275  1.00 28.040          C  
ATOM  30602  O   GLN D1965      -9.818 -21.318 -81.469  1.00 27.400          O  
ATOM  30603  CB  GLN D1965      -7.894 -21.929 -79.009  1.00 40.190          C  
ATOM  30604  CG  GLN D1965      -7.881 -22.349 -77.525  1.00 40.190          C  
ATOM  30605  CD  GLN D1965      -6.906 -21.556 -76.643  1.00 40.190          C  
ATOM  30606  OE1 GLN D1965      -5.785 -21.232 -77.056  1.00 40.190          O  
ATOM  30607  NE2 GLN D1965      -7.339 -21.241 -75.430  1.00 40.190          N  
ATOM  30608  H   GLN D1965      -7.305 -24.298 -79.554  1.00 35.030          H  
ATOM  30609  HA  GLN D1965      -9.768 -22.904 -79.384  1.00 34.210          H  
ATOM  30610 1HB  GLN D1965      -6.877 -21.959 -79.388  1.00 48.220          H  
ATOM  30611 2HB  GLN D1965      -8.236 -20.895 -79.069  1.00 48.220          H  
ATOM  30612 1HG  GLN D1965      -8.885 -22.208 -77.123  1.00 48.220          H  
ATOM  30613 2HG  GLN D1965      -7.611 -23.402 -77.463  1.00 48.220          H  
ATOM  30614 1HE2 GLN D1965      -6.758 -20.718 -74.807  1.00 48.220          H  
ATOM  30615 2HE2 GLN D1965      -8.256 -21.519 -75.135  1.00 48.220          H  
ATOM  30616  N   LEU D1966      -8.327 -22.835 -82.265  1.00 28.370          N  
ATOM  30617  CA  LEU D1966      -8.436 -22.495 -83.670  1.00 27.990          C  
ATOM  30618  C   LEU D1966      -9.899 -22.595 -84.070  1.00 27.490          C  
ATOM  30619  O   LEU D1966     -10.341 -21.877 -84.954  1.00 27.030          O  
ATOM  30620  CB  LEU D1966      -7.568 -23.437 -84.532  1.00 39.340          C  
ATOM  30621  CG  LEU D1966      -7.504 -23.201 -86.110  1.00 39.340          C  
ATOM  30622  CD1 LEU D1966      -6.955 -21.790 -86.463  1.00 39.340          C  
ATOM  30623  CD2 LEU D1966      -6.597 -24.274 -86.722  1.00 39.340          C  
ATOM  30624  H   LEU D1966      -7.683 -23.595 -82.033  1.00 34.040          H  
ATOM  30625  HA  LEU D1966      -8.088 -21.477 -83.802  1.00 33.590          H  
ATOM  30626 1HB  LEU D1966      -6.549 -23.379 -84.158  1.00 47.210          H  
ATOM  30627 2HB  LEU D1966      -7.918 -24.458 -84.364  1.00 47.210          H  
ATOM  30628  HG  LEU D1966      -8.500 -23.294 -86.526  1.00 47.210          H  
ATOM  30629 1HD1 LEU D1966      -6.922 -21.676 -87.542  1.00 47.210          H  
ATOM  30630 2HD1 LEU D1966      -7.587 -21.030 -86.053  1.00 47.210          H  
ATOM  30631 3HD1 LEU D1966      -5.952 -21.674 -86.060  1.00 47.210          H  
ATOM  30632 1HD2 LEU D1966      -6.556 -24.143 -87.806  1.00 47.210          H  
ATOM  30633 2HD2 LEU D1966      -5.592 -24.183 -86.307  1.00 47.210          H  
ATOM  30634 3HD2 LEU D1966      -6.996 -25.261 -86.491  1.00 47.210          H  
ATOM  30635  N   ARG D1967     -10.671 -23.475 -83.419  1.00 27.640          N  
ATOM  30636  CA  ARG D1967     -12.080 -23.637 -83.732  1.00 27.280          C  
ATOM  30637  C   ARG D1967     -12.855 -22.311 -83.573  1.00 26.690          C  
ATOM  30638  O   ARG D1967     -13.773 -22.027 -84.356  1.00 26.230          O  
ATOM  30639  CB  ARG D1967     -12.673 -24.699 -82.829  1.00 38.340          C  
ATOM  30640  CG  ARG D1967     -12.195 -26.112 -83.145  1.00 38.340          C  
ATOM  30641  CD  ARG D1967     -12.665 -27.097 -82.151  1.00 38.340          C  
ATOM  30642  NE  ARG D1967     -12.175 -28.438 -82.454  1.00 38.340          N  
ATOM  30643  CZ  ARG D1967     -12.261 -29.505 -81.630  1.00 38.340          C  
ATOM  30644  NH1 ARG D1967     -12.820 -29.390 -80.442  1.00 38.340          N  
ATOM  30645  NH2 ARG D1967     -11.780 -30.674 -82.024  1.00 38.340          N  
ATOM  30646  H   ARG D1967     -10.273 -24.053 -82.670  1.00 33.170          H  
ATOM  30647  HA  ARG D1967     -12.163 -23.987 -84.757  1.00 32.740          H  
ATOM  30648 1HB  ARG D1967     -12.407 -24.483 -81.794  1.00 46.000          H  
ATOM  30649 2HB  ARG D1967     -13.758 -24.680 -82.903  1.00 46.000          H  
ATOM  30650 1HG  ARG D1967     -12.571 -26.409 -84.122  1.00 46.000          H  
ATOM  30651 2HG  ARG D1967     -11.106 -26.135 -83.157  1.00 46.000          H  
ATOM  30652 1HD  ARG D1967     -12.286 -26.805 -81.168  1.00 46.000          H  
ATOM  30653 2HD  ARG D1967     -13.754 -27.118 -82.139  1.00 46.000          H  
ATOM  30654  HE  ARG D1967     -11.738 -28.577 -83.356  1.00 46.000          H  
ATOM  30655 1HH1 ARG D1967     -13.185 -28.500 -80.137  1.00 46.000          H  
ATOM  30656 2HH1 ARG D1967     -12.882 -30.193 -79.831  1.00 46.000          H  
ATOM  30657 1HH2 ARG D1967     -11.352 -30.765 -82.936  1.00 46.000          H  
ATOM  30658 2HH2 ARG D1967     -11.839 -31.479 -81.416  1.00 46.000          H  
ATOM  30659  N   SER D1968     -12.489 -21.488 -82.576  1.00 26.740          N  
ATOM  30660  CA  SER D1968     -13.177 -20.221 -82.367  1.00 26.230          C  
ATOM  30661  C   SER D1968     -12.664 -19.234 -83.398  1.00 25.950          C  
ATOM  30662  O   SER D1968     -13.408 -18.385 -83.907  1.00 25.360          O  
ATOM  30663  CB  SER D1968     -12.911 -19.684 -80.970  1.00 36.930          C  
ATOM  30664  OG  SER D1968     -13.459 -20.517 -79.980  1.00 36.930          O  
ATOM  30665  H   SER D1968     -11.705 -21.718 -81.965  1.00 32.090          H  
ATOM  30666  HA  SER D1968     -14.248 -20.364 -82.508  1.00 31.480          H  
ATOM  30667 1HB  SER D1968     -11.834 -19.596 -80.820  1.00 44.310          H  
ATOM  30668 2HB  SER D1968     -13.334 -18.683 -80.883  1.00 44.310          H  
ATOM  30669  HG  SER D1968     -13.285 -20.080 -79.142  1.00 44.310          H  
ATOM  30670  N   VAL D1969     -11.390 -19.389 -83.741  1.00 26.430          N  
ATOM  30671  CA  VAL D1969     -10.749 -18.515 -84.702  1.00 26.310          C  
ATOM  30672  C   VAL D1969     -11.391 -18.700 -86.084  1.00 26.050          C  
ATOM  30673  O   VAL D1969     -11.701 -17.708 -86.740  1.00 25.500          O  
ATOM  30674  CB  VAL D1969      -9.238 -18.805 -84.778  1.00 36.880          C  
ATOM  30675  CG1 VAL D1969      -8.608 -18.023 -85.844  1.00 36.880          C  
ATOM  30676  CG2 VAL D1969      -8.567 -18.508 -83.458  1.00 36.880          C  
ATOM  30677  H   VAL D1969     -10.860 -20.110 -83.240  1.00 31.720          H  
ATOM  30678  HA  VAL D1969     -10.892 -17.482 -84.384  1.00 31.570          H  
ATOM  30679  HB  VAL D1969      -9.113 -19.820 -85.028  1.00 44.260          H  
ATOM  30680 1HG1 VAL D1969      -7.554 -18.275 -85.895  1.00 44.260          H  
ATOM  30681 2HG1 VAL D1969      -9.067 -18.224 -86.762  1.00 44.260          H  
ATOM  30682 3HG1 VAL D1969      -8.726 -17.003 -85.602  1.00 44.260          H  
ATOM  30683 1HG2 VAL D1969      -7.499 -18.742 -83.534  1.00 44.260          H  
ATOM  30684 2HG2 VAL D1969      -8.693 -17.456 -83.216  1.00 44.260          H  
ATOM  30685 3HG2 VAL D1969      -9.013 -19.115 -82.673  1.00 44.260          H  
ATOM  30686  N   VAL D1970     -11.600 -19.954 -86.521  1.00 26.490          N  
ATOM  30687  CA  VAL D1970     -12.213 -20.206 -87.829  1.00 26.340          C  
ATOM  30688  C   VAL D1970     -13.667 -19.742 -87.860  1.00 26.090          C  
ATOM  30689  O   VAL D1970     -14.118 -19.225 -88.872  1.00 25.450          O  
ATOM  30690  CB  VAL D1970     -12.111 -21.700 -88.259  1.00 36.940          C  
ATOM  30691  CG1 VAL D1970     -10.652 -22.118 -88.361  1.00 36.940          C  
ATOM  30692  CG2 VAL D1970     -12.815 -22.591 -87.308  1.00 36.940          C  
ATOM  30693  H   VAL D1970     -11.290 -20.720 -85.928  1.00 31.790          H  
ATOM  30694  HA  VAL D1970     -11.678 -19.622 -88.573  1.00 31.610          H  
ATOM  30695  HB  VAL D1970     -12.551 -21.813 -89.217  1.00 44.320          H  
ATOM  30696 1HG1 VAL D1970     -10.586 -23.154 -88.679  1.00 44.320          H  
ATOM  30697 2HG1 VAL D1970     -10.158 -21.513 -89.061  1.00 44.320          H  
ATOM  30698 3HG1 VAL D1970     -10.182 -22.008 -87.404  1.00 44.320          H  
ATOM  30699 1HG2 VAL D1970     -12.719 -23.621 -87.641  1.00 44.320          H  
ATOM  30700 2HG2 VAL D1970     -12.357 -22.477 -86.365  1.00 44.320          H  
ATOM  30701 3HG2 VAL D1970     -13.864 -22.350 -87.236  1.00 44.320          H  
ATOM  30702  N   SER D1971     -14.392 -19.847 -86.745  1.00 26.670          N  
ATOM  30703  CA  SER D1971     -15.752 -19.337 -86.727  1.00 26.520          C  
ATOM  30704  C   SER D1971     -15.768 -17.822 -87.008  1.00 26.120          C  
ATOM  30705  O   SER D1971     -16.597 -17.322 -87.776  1.00 25.700          O  
ATOM  30706  CB  SER D1971     -16.390 -19.628 -85.383  1.00 37.190          C  
ATOM  30707  OG  SER D1971     -17.711 -19.162 -85.331  1.00 37.190          O  
ATOM  30708  H   SER D1971     -14.027 -20.334 -85.920  1.00 32.000          H  
ATOM  30709  HA  SER D1971     -16.322 -19.842 -87.506  1.00 31.820          H  
ATOM  30710 1HB  SER D1971     -16.367 -20.702 -85.196  1.00 44.630          H  
ATOM  30711 2HB  SER D1971     -15.806 -19.153 -84.598  1.00 44.630          H  
ATOM  30712  HG  SER D1971     -18.032 -19.388 -84.456  1.00 44.630          H  
ATOM  30713  N   ARG D1972     -14.840 -17.099 -86.373  1.00 26.280          N  
ATOM  30714  CA  ARG D1972     -14.724 -15.641 -86.463  1.00 26.060          C  
ATOM  30715  C   ARG D1972     -13.969 -14.996 -87.661  1.00 25.340          C  
ATOM  30716  O   ARG D1972     -14.332 -13.887 -88.089  1.00 25.060          O  
ATOM  30717  CB  ARG D1972     -14.026 -15.181 -85.198  1.00 36.570          C  
ATOM  30718  CG  ARG D1972     -14.841 -15.351 -83.933  1.00 36.570          C  
ATOM  30719  CD  ARG D1972     -14.032 -15.083 -82.729  1.00 36.570          C  
ATOM  30720  NE  ARG D1972     -14.826 -15.201 -81.513  1.00 36.570          N  
ATOM  30721  CZ  ARG D1972     -14.347 -15.153 -80.252  1.00 36.570          C  
ATOM  30722  NH1 ARG D1972     -13.058 -14.997 -80.028  1.00 36.570          N  
ATOM  30723  NH2 ARG D1972     -15.185 -15.264 -79.234  1.00 36.570          N  
ATOM  30724  H   ARG D1972     -14.224 -17.597 -85.721  1.00 31.540          H  
ATOM  30725  HA  ARG D1972     -15.739 -15.250 -86.466  1.00 31.270          H  
ATOM  30726 1HB  ARG D1972     -13.100 -15.749 -85.076  1.00 43.890          H  
ATOM  30727 2HB  ARG D1972     -13.757 -14.130 -85.290  1.00 43.890          H  
ATOM  30728 1HG  ARG D1972     -15.679 -14.657 -83.947  1.00 43.890          H  
ATOM  30729 2HG  ARG D1972     -15.216 -16.373 -83.872  1.00 43.890          H  
ATOM  30730 1HD  ARG D1972     -13.227 -15.819 -82.685  1.00 43.890          H  
ATOM  30731 2HD  ARG D1972     -13.613 -14.087 -82.787  1.00 43.890          H  
ATOM  30732  HE  ARG D1972     -15.825 -15.323 -81.627  1.00 43.890          H  
ATOM  30733 1HH1 ARG D1972     -12.415 -14.917 -80.800  1.00 43.890          H  
ATOM  30734 2HH1 ARG D1972     -12.709 -14.964 -79.079  1.00 43.890          H  
ATOM  30735 1HH2 ARG D1972     -16.175 -15.385 -79.404  1.00 43.890          H  
ATOM  30736 2HH2 ARG D1972     -14.841 -15.230 -78.285  1.00 43.890          H  
ATOM  30737  N   MET D1973     -12.904 -15.646 -88.158  1.00 25.090          N  
ATOM  30738  CA  MET D1973     -11.982 -15.072 -89.149  1.00 24.480          C  
ATOM  30739  C   MET D1973     -11.590 -15.950 -90.354  1.00 24.270          C  
ATOM  30740  O   MET D1973     -11.997 -17.107 -90.483  1.00 24.290          O  
ATOM  30741  CB  MET D1973     -10.693 -14.636 -88.455  1.00 34.520          C  
ATOM  30742  CG  MET D1973     -10.835 -13.558 -87.412  1.00 34.520          C  
ATOM  30743  SD  MET D1973      -9.216 -12.897 -86.910  1.00 34.520          S  
ATOM  30744  CE  MET D1973      -8.642 -14.138 -85.835  1.00 34.520          C  
ATOM  30745  H   MET D1973     -12.664 -16.558 -87.766  1.00 30.110          H  
ATOM  30746  HA  MET D1973     -12.463 -14.184 -89.556  1.00 29.380          H  
ATOM  30747 1HB  MET D1973     -10.249 -15.507 -87.980  1.00 41.420          H  
ATOM  30748 2HB  MET D1973     -10.001 -14.265 -89.162  1.00 41.420          H  
ATOM  30749 1HG  MET D1973     -11.457 -12.750 -87.774  1.00 41.420          H  
ATOM  30750 2HG  MET D1973     -11.316 -13.981 -86.532  1.00 41.420          H  
ATOM  30751 1HE  MET D1973      -7.648 -13.893 -85.495  1.00 41.420          H  
ATOM  30752 2HE  MET D1973      -9.318 -14.236 -84.986  1.00 41.420          H  
ATOM  30753 3HE  MET D1973      -8.614 -15.037 -86.363  1.00 41.420          H  
ATOM  30754  N   ALA D1974     -10.703 -15.380 -91.200  1.00 24.160          N  
ATOM  30755  CA  ALA D1974     -10.132 -15.951 -92.438  1.00 23.960          C  
ATOM  30756  C   ALA D1974      -9.489 -17.326 -92.231  1.00 24.650          C  
ATOM  30757  O   ALA D1974      -9.247 -18.062 -93.196  1.00 24.450          O  
ATOM  30758  CB  ALA D1974      -9.086 -15.007 -93.011  1.00 33.620          C  
ATOM  30759  H   ALA D1974     -10.437 -14.428 -90.991  1.00 28.990          H  
ATOM  30760  HA  ALA D1974     -10.943 -16.064 -93.158  1.00 28.750          H  
ATOM  30761 1HB  ALA D1974      -8.696 -15.422 -93.936  1.00 40.350          H  
ATOM  30762 2HB  ALA D1974      -9.537 -14.037 -93.207  1.00 40.350          H  
ATOM  30763 3HB  ALA D1974      -8.272 -14.882 -92.316  1.00 40.350          H  
ATOM  30764  N   ALA D1975      -9.244 -17.699 -90.979  1.00 25.500          N  
ATOM  30765  CA  ALA D1975      -8.674 -18.991 -90.664  1.00 26.220          C  
ATOM  30766  C   ALA D1975      -9.580 -20.083 -91.218  1.00 25.930          C  
ATOM  30767  O   ALA D1975      -9.121 -21.190 -91.496  1.00 26.200          O  
ATOM  30768  CB  ALA D1975      -8.515 -19.182 -89.187  1.00 36.420          C  
ATOM  30769  H   ALA D1975      -9.492 -17.074 -90.225  1.00 30.600          H  
ATOM  30770  HA  ALA D1975      -7.708 -19.061 -91.142  1.00 31.460          H  
ATOM  30771 1HB  ALA D1975      -8.085 -20.159 -88.991  1.00 43.700          H  
ATOM  30772 2HB  ALA D1975      -7.880 -18.434 -88.785  1.00 43.700          H  
ATOM  30773 3HB  ALA D1975      -9.487 -19.117 -88.730  1.00 43.700          H  
ATOM  30774  N   LEU D1976     -10.874 -19.792 -91.391  1.00 25.440          N  
ATOM  30775  CA  LEU D1976     -11.789 -20.781 -91.929  1.00 25.280          C  
ATOM  30776  C   LEU D1976     -11.326 -21.244 -93.307  1.00 24.780          C  
ATOM  30777  O   LEU D1976     -11.639 -22.358 -93.722  1.00 24.830          O  
ATOM  30778  CB  LEU D1976     -13.202 -20.205 -92.016  1.00 35.460          C  
ATOM  30779  CG  LEU D1976     -14.373 -21.187 -92.369  1.00 35.460          C  
ATOM  30780  CD1 LEU D1976     -14.481 -22.306 -91.311  1.00 35.460          C  
ATOM  30781  CD2 LEU D1976     -15.670 -20.387 -92.408  1.00 35.460          C  
ATOM  30782  H   LEU D1976     -11.238 -18.865 -91.130  1.00 30.530          H  
ATOM  30783  HA  LEU D1976     -11.773 -21.642 -91.275  1.00 30.340          H  
ATOM  30784 1HB  LEU D1976     -13.428 -19.736 -91.077  1.00 42.550          H  
ATOM  30785 2HB  LEU D1976     -13.195 -19.425 -92.775  1.00 42.550          H  
ATOM  30786  HG  LEU D1976     -14.192 -21.650 -93.340  1.00 42.550          H  
ATOM  30787 1HD1 LEU D1976     -15.308 -22.965 -91.569  1.00 42.550          H  
ATOM  30788 2HD1 LEU D1976     -13.569 -22.895 -91.279  1.00 42.550          H  
ATOM  30789 3HD1 LEU D1976     -14.666 -21.862 -90.332  1.00 42.550          H  
ATOM  30790 1HD2 LEU D1976     -16.501 -21.046 -92.655  1.00 42.550          H  
ATOM  30791 2HD2 LEU D1976     -15.843 -19.930 -91.426  1.00 42.550          H  
ATOM  30792 3HD2 LEU D1976     -15.590 -19.605 -93.162  1.00 42.550          H  
ATOM  30793  N   ARG D1977     -10.683 -20.351 -94.079  1.00 24.330          N  
ATOM  30794  CA  ARG D1977     -10.159 -20.722 -95.382  1.00 23.940          C  
ATOM  30795  C   ARG D1977      -8.891 -21.543 -95.168  1.00 24.560          C  
ATOM  30796  O   ARG D1977      -8.643 -22.520 -95.864  1.00 24.760          O  
ATOM  30797  CB  ARG D1977      -9.863 -19.498 -96.237  1.00 33.670          C  
ATOM  30798  CG  ARG D1977     -11.087 -18.755 -96.728  1.00 33.670          C  
ATOM  30799  CD  ARG D1977     -10.775 -17.740 -97.803  1.00 33.670          C  
ATOM  30800  NE  ARG D1977      -9.947 -16.612 -97.332  1.00 33.670          N  
ATOM  30801  CZ  ARG D1977     -10.421 -15.487 -96.740  1.00 33.670          C  
ATOM  30802  NH1 ARG D1977     -11.710 -15.350 -96.496  1.00 33.670          N  
ATOM  30803  NH2 ARG D1977      -9.588 -14.513 -96.405  1.00 33.670          N  
ATOM  30804  H   ARG D1977     -10.471 -19.416 -93.732  1.00 29.200          H  
ATOM  30805  HA  ARG D1977     -10.893 -21.342 -95.897  1.00 28.730          H  
ATOM  30806 1HB  ARG D1977      -9.286 -18.798 -95.657  1.00 40.410          H  
ATOM  30807 2HB  ARG D1977      -9.270 -19.788 -97.099  1.00 40.410          H  
ATOM  30808 1HG  ARG D1977     -11.799 -19.473 -97.133  1.00 40.410          H  
ATOM  30809 2HG  ARG D1977     -11.542 -18.239 -95.883  1.00 40.410          H  
ATOM  30810 1HD  ARG D1977     -10.226 -18.239 -98.602  1.00 40.410          H  
ATOM  30811 2HD  ARG D1977     -11.701 -17.343 -98.215  1.00 40.410          H  
ATOM  30812  HE  ARG D1977      -8.953 -16.651 -97.516  1.00 40.410          H  
ATOM  30813 1HH1 ARG D1977     -12.355 -16.081 -96.749  1.00 40.410          H  
ATOM  30814 2HH1 ARG D1977     -12.055 -14.509 -96.056  1.00 40.410          H  
ATOM  30815 1HH2 ARG D1977      -8.599 -14.602 -96.589  1.00 40.410          H  
ATOM  30816 2HH2 ARG D1977      -9.941 -13.672 -95.972  1.00 40.410          H  
ATOM  30817  N   THR D1978      -8.096 -21.152 -94.162  1.00 25.000          N  
ATOM  30818  CA  THR D1978      -6.814 -21.813 -93.834  1.00 25.690          C  
ATOM  30819  C   THR D1978      -7.088 -23.285 -93.579  1.00 26.510          C  
ATOM  30820  O   THR D1978      -6.368 -24.173 -94.046  1.00 26.890          O  
ATOM  30821  CB  THR D1978      -6.125 -21.208 -92.570  1.00 35.690          C  
ATOM  30822  OG1 THR D1978      -5.848 -19.832 -92.775  1.00 35.690          O  
ATOM  30823  CG2 THR D1978      -4.813 -21.896 -92.291  1.00 35.690          C  
ATOM  30824  H   THR D1978      -8.393 -20.313 -93.661  1.00 30.000          H  
ATOM  30825  HA  THR D1978      -6.142 -21.729 -94.683  1.00 30.830          H  
ATOM  30826  HB  THR D1978      -6.753 -21.331 -91.708  1.00 42.830          H  
ATOM  30827  HG1 THR D1978      -6.666 -19.342 -92.841  1.00 42.830          H  
ATOM  30828 1HG2 THR D1978      -4.355 -21.457 -91.413  1.00 42.830          H  
ATOM  30829 2HG2 THR D1978      -4.968 -22.958 -92.112  1.00 42.830          H  
ATOM  30830 3HG2 THR D1978      -4.155 -21.765 -93.135  1.00 42.830          H  
ATOM  30831  N   GLN D1979      -8.170 -23.526 -92.859  1.00 26.810          N  
ATOM  30832  CA  GLN D1979      -8.649 -24.836 -92.467  1.00 27.590          C  
ATOM  30833  C   GLN D1979      -8.827 -25.830 -93.621  1.00 27.580          C  
ATOM  30834  O   GLN D1979      -8.789 -27.038 -93.382  1.00 28.230          O  
ATOM  30835  CB  GLN D1979      -9.983 -24.703 -91.719  1.00 38.310          C  
ATOM  30836  CG  GLN D1979     -10.558 -26.022 -91.198  1.00 38.310          C  
ATOM  30837  CD  GLN D1979     -11.808 -25.845 -90.366  1.00 38.310          C  
ATOM  30838  OE1 GLN D1979     -12.164 -24.747 -89.950  1.00 38.310          O  
ATOM  30839  NE2 GLN D1979     -12.495 -26.950 -90.114  1.00 38.310          N  
ATOM  30840  H   GLN D1979      -8.674 -22.703 -92.515  1.00 32.170          H  
ATOM  30841  HA  GLN D1979      -7.917 -25.258 -91.780  1.00 33.110          H  
ATOM  30842 1HB  GLN D1979      -9.864 -24.011 -90.887  1.00 45.980          H  
ATOM  30843 2HB  GLN D1979     -10.722 -24.271 -92.389  1.00 45.980          H  
ATOM  30844 1HG  GLN D1979     -10.835 -26.647 -92.045  1.00 45.980          H  
ATOM  30845 2HG  GLN D1979      -9.806 -26.526 -90.593  1.00 45.980          H  
ATOM  30846 1HE2 GLN D1979     -13.334 -26.905 -89.568  1.00 45.980          H  
ATOM  30847 2HE2 GLN D1979     -12.178 -27.832 -90.467  1.00 45.980          H  
ATOM  30848  N   THR D1980      -9.091 -25.366 -94.851  1.00 26.910          N  
ATOM  30849  CA  THR D1980      -9.341 -26.302 -95.943  1.00 26.950          C  
ATOM  30850  C   THR D1980      -8.106 -26.576 -96.817  1.00 26.860          C  
ATOM  30851  O   THR D1980      -8.205 -27.288 -97.820  1.00 27.160          O  
ATOM  30852  CB  THR D1980     -10.494 -25.818 -96.847  1.00 37.710          C  
ATOM  30853  OG1 THR D1980     -10.126 -24.615 -97.525  1.00 37.710          O  
ATOM  30854  CG2 THR D1980     -11.710 -25.519 -95.958  1.00 37.710          C  
ATOM  30855  H   THR D1980      -9.093 -24.363 -95.064  1.00 32.290          H  
ATOM  30856  HA  THR D1980      -9.646 -27.251 -95.507  1.00 32.340          H  
ATOM  30857  HB  THR D1980     -10.745 -26.586 -97.575  1.00 45.260          H  
ATOM  30858  HG1 THR D1980      -9.497 -24.832 -98.225  1.00 45.260          H  
ATOM  30859 1HG2 THR D1980     -12.534 -25.175 -96.579  1.00 45.260          H  
ATOM  30860 2HG2 THR D1980     -12.003 -26.424 -95.430  1.00 45.260          H  
ATOM  30861 3HG2 THR D1980     -11.459 -24.742 -95.233  1.00 45.260          H  
ATOM  30862  N   LEU D1981      -6.959 -25.992 -96.475  1.00 26.510          N  
ATOM  30863  CA  LEU D1981      -5.738 -26.186 -97.254  1.00 26.450          C  
ATOM  30864  C   LEU D1981      -4.951 -27.410 -96.775  1.00 27.440          C  
ATOM  30865  O   LEU D1981      -5.267 -27.968 -95.725  1.00 27.660          O  
ATOM  30866  CB  LEU D1981      -4.845 -24.931 -97.160  1.00 37.050          C  
ATOM  30867  CG  LEU D1981      -5.107 -23.723 -98.133  1.00 37.050          C  
ATOM  30868  CD1 LEU D1981      -4.896 -24.135 -99.586  1.00 37.050          C  
ATOM  30869  CD2 LEU D1981      -6.479 -23.207 -97.925  1.00 37.050          C  
ATOM  30870  H   LEU D1981      -6.922 -25.410 -95.630  1.00 31.810          H  
ATOM  30871  HA  LEU D1981      -6.051 -26.341 -98.273  1.00 31.740          H  
ATOM  30872 1HB  LEU D1981      -5.022 -24.537 -96.168  1.00 44.460          H  
ATOM  30873 2HB  LEU D1981      -3.802 -25.201 -97.192  1.00 44.460          H  
ATOM  30874  HG  LEU D1981      -4.400 -22.929 -97.912  1.00 44.460          H  
ATOM  30875 1HD1 LEU D1981      -5.069 -23.289-100.198  1.00 44.460          H  
ATOM  30876 2HD1 LEU D1981      -3.880 -24.471 -99.730  1.00 44.460          H  
ATOM  30877 3HD1 LEU D1981      -5.583 -24.916 -99.881  1.00 44.460          H  
ATOM  30878 1HD2 LEU D1981      -6.652 -22.353 -98.575  1.00 44.460          H  
ATOM  30879 2HD2 LEU D1981      -7.221 -23.963 -98.146  1.00 44.460          H  
ATOM  30880 3HD2 LEU D1981      -6.566 -22.907 -96.898  1.00 44.460          H  
ATOM  30881  N   PRO D1982      -3.936 -27.879 -97.541  1.00 28.090          N  
ATOM  30882  CA  PRO D1982      -3.017 -28.935 -97.175  1.00 29.100          C  
ATOM  30883  C   PRO D1982      -2.307 -28.519 -95.910  1.00 29.460          C  
ATOM  30884  O   PRO D1982      -2.052 -27.332 -95.701  1.00 28.840          O  
ATOM  30885  CB  PRO D1982      -2.056 -29.007 -98.369  1.00 43.650          C  
ATOM  30886  CG  PRO D1982      -2.844 -28.450 -99.521  1.00 43.650          C  
ATOM  30887  CD  PRO D1982      -3.704 -27.372 -98.911  1.00 43.650          C  
ATOM  30888  HA  PRO D1982      -3.571 -29.875 -97.030  1.00 34.920          H  
ATOM  30889 1HB  PRO D1982      -1.141 -28.427 -98.151  1.00 52.380          H  
ATOM  30890 2HB  PRO D1982      -1.740 -30.049 -98.531  1.00 52.380          H  
ATOM  30891 1HG  PRO D1982      -2.153 -28.055-100.286  1.00 52.380          H  
ATOM  30892 2HG  PRO D1982      -3.431 -29.246-100.002  1.00 52.380          H  
ATOM  30893 1HD  PRO D1982      -3.131 -26.450 -98.897  1.00 52.380          H  
ATOM  30894 2HD  PRO D1982      -4.622 -27.303 -99.481  1.00 52.380          H  
ATOM  30895  N   SER D1983      -1.884 -29.492 -95.121  1.00 30.510          N  
ATOM  30896  CA  SER D1983      -1.256 -29.197 -93.850  1.00 30.950          C  
ATOM  30897  C   SER D1983       0.248 -29.243 -93.896  1.00 31.610          C  
ATOM  30898  O   SER D1983       0.895 -30.159 -93.390  1.00 32.390          O  
ATOM  30899  CB  SER D1983      -1.732 -30.176 -92.790  1.00 43.150          C  
ATOM  30900  OG  SER D1983      -3.109 -30.051 -92.552  1.00 43.150          O  
ATOM  30901  H   SER D1983      -2.073 -30.453 -95.360  1.00 36.610          H  
ATOM  30902  HA  SER D1983      -1.553 -28.190 -93.550  1.00 37.140          H  
ATOM  30903 1HB  SER D1983      -1.506 -31.192 -93.108  1.00 51.780          H  
ATOM  30904 2HB  SER D1983      -1.187 -29.996 -91.866  1.00 51.780          H  
ATOM  30905  HG  SER D1983      -3.314 -30.672 -91.851  1.00 51.780          H  
ATOM  30906  N   GLU D1984       0.749 -28.218 -94.546  1.00 31.350          N  
ATOM  30907  CA  GLU D1984       2.140 -27.823 -94.662  1.00 31.670          C  
ATOM  30908  C   GLU D1984       2.077 -26.310 -94.500  1.00 30.940          C  
ATOM  30909  O   GLU D1984       1.084 -25.701 -94.898  1.00 30.300          O  
ATOM  30910  CB  GLU D1984       2.793 -28.204 -95.998  1.00 44.210          C  
ATOM  30911  CG  GLU D1984       2.962 -29.701 -96.252  1.00 44.210          C  
ATOM  30912  CD  GLU D1984       3.770 -29.980 -97.505  1.00 44.210          C  
ATOM  30913  OE1 GLU D1984       3.684 -29.202 -98.433  1.00 44.210          O  
ATOM  30914  OE2 GLU D1984       4.513 -30.939 -97.514  1.00 44.210          O  
ATOM  30915  H   GLU D1984       0.027 -27.619 -94.961  1.00 37.620          H  
ATOM  30916  HA  GLU D1984       2.719 -28.247 -93.840  1.00 38.000          H  
ATOM  30917 1HB  GLU D1984       2.190 -27.801 -96.814  1.00 53.050          H  
ATOM  30918 2HB  GLU D1984       3.772 -27.738 -96.066  1.00 53.050          H  
ATOM  30919 1HG  GLU D1984       3.461 -30.151 -95.393  1.00 53.050          H  
ATOM  30920 2HG  GLU D1984       1.976 -30.156 -96.345  1.00 53.050          H  
ATOM  30921  N   ASN D1985       3.119 -25.671 -93.980  1.00 31.090          N  
ATOM  30922  CA  ASN D1985       3.079 -24.206 -93.893  1.00 30.430          C  
ATOM  30923  C   ASN D1985       3.735 -23.574 -95.104  1.00 30.420          C  
ATOM  30924  O   ASN D1985       4.004 -22.374 -95.125  1.00 30.010          O  
ATOM  30925  CB  ASN D1985       3.748 -23.673 -92.648  1.00 42.870          C  
ATOM  30926  CG  ASN D1985       3.038 -23.991 -91.383  1.00 42.870          C  
ATOM  30927  OD1 ASN D1985       1.859 -24.327 -91.357  1.00 42.870          O  
ATOM  30928  ND2 ASN D1985       3.739 -23.865 -90.304  1.00 42.870          N  
ATOM  30929  H   ASN D1985       3.924 -26.179 -93.640  1.00 37.310          H  
ATOM  30930  HA  ASN D1985       2.037 -23.880 -93.887  1.00 36.520          H  
ATOM  30931 1HB  ASN D1985       4.738 -24.079 -92.606  1.00 51.440          H  
ATOM  30932 2HB  ASN D1985       3.840 -22.589 -92.723  1.00 51.440          H  
ATOM  30933 1HD2 ASN D1985       3.319 -24.050 -89.413  1.00 51.440          H  
ATOM  30934 2HD2 ASN D1985       4.694 -23.571 -90.358  1.00 51.440          H  
ATOM  30935  N   SER D1986       4.065 -24.402 -96.080  1.00 30.940          N  
ATOM  30936  CA  SER D1986       4.695 -23.944 -97.291  1.00 31.080          C  
ATOM  30937  C   SER D1986       3.773 -23.060 -98.087  1.00 30.410          C  
ATOM  30938  O   SER D1986       2.687 -23.486 -98.511  1.00 30.220          O  
ATOM  30939  CB  SER D1986       5.112 -25.132 -98.131  1.00 43.460          C  
ATOM  30940  OG  SER D1986       5.528 -24.727 -99.409  1.00 43.460          O  
ATOM  30941  H   SER D1986       3.836 -25.377 -95.983  1.00 37.130          H  
ATOM  30942  HA  SER D1986       5.582 -23.368 -97.025  1.00 37.300          H  
ATOM  30943 1HB  SER D1986       5.927 -25.655 -97.633  1.00 52.150          H  
ATOM  30944 2HB  SER D1986       4.286 -25.834 -98.212  1.00 52.150          H  
ATOM  30945  HG  SER D1986       5.890 -25.525 -99.825  1.00 52.150          H  
ATOM  30946  N   GLU D1987       4.219 -21.827 -98.327  1.00 30.140          N  
ATOM  30947  CA  GLU D1987       3.403 -20.901 -99.080  1.00 29.610          C  
ATOM  30948  C   GLU D1987       3.199 -21.448-100.468  1.00 30.010          C  
ATOM  30949  O   GLU D1987       2.097 -21.383-100.995  1.00 29.890          O  
ATOM  30950  CB  GLU D1987       4.067 -19.527 -99.176  1.00 41.670          C  
ATOM  30951  CG  GLU D1987       4.123 -18.746 -97.875  1.00 41.670          C  
ATOM  30952  CD  GLU D1987       4.830 -17.434 -98.015  1.00 41.670          C  
ATOM  30953  OE1 GLU D1987       5.432 -17.218 -99.039  1.00 41.670          O  
ATOM  30954  OE2 GLU D1987       4.753 -16.640 -97.111  1.00 41.670          O  
ATOM  30955  H   GLU D1987       5.109 -21.536 -97.945  1.00 36.170          H  
ATOM  30956  HA  GLU D1987       2.432 -20.802 -98.596  1.00 35.530          H  
ATOM  30957 1HB  GLU D1987       5.087 -19.644 -99.543  1.00 50.000          H  
ATOM  30958 2HB  GLU D1987       3.528 -18.925 -99.905  1.00 50.000          H  
ATOM  30959 1HG  GLU D1987       3.118 -18.555 -97.549  1.00 50.000          H  
ATOM  30960 2HG  GLU D1987       4.613 -19.349 -97.112  1.00 50.000          H  
ATOM  30961  N   GLU D1988       4.254 -22.030-101.046  1.00 30.560          N  
ATOM  30962  CA  GLU D1988       4.169 -22.553-102.398  1.00 30.980          C  
ATOM  30963  C   GLU D1988       3.180 -23.701-102.518  1.00 30.730          C  
ATOM  30964  O   GLU D1988       2.437 -23.762-103.503  1.00 30.850          O  
ATOM  30965  CB  GLU D1988       5.552 -22.978-102.896  1.00 43.200          C  
ATOM  30966  CG  GLU D1988       6.489 -21.802-103.196  1.00 43.200          C  
ATOM  30967  CD  GLU D1988       7.872 -22.216-103.643  1.00 43.200          C  
ATOM  30968  OE1 GLU D1988       8.526 -22.943-102.940  1.00 43.200          O  
ATOM  30969  OE2 GLU D1988       8.236 -21.859-104.744  1.00 43.200          O  
ATOM  30970  H   GLU D1988       5.127 -22.068-100.538  1.00 36.670          H  
ATOM  30971  HA  GLU D1988       3.827 -21.747-103.044  1.00 37.180          H  
ATOM  30972 1HB  GLU D1988       6.030 -23.607-102.145  1.00 51.840          H  
ATOM  30973 2HB  GLU D1988       5.445 -23.574-103.801  1.00 51.840          H  
ATOM  30974 1HG  GLU D1988       6.037 -21.193-103.979  1.00 51.840          H  
ATOM  30975 2HG  GLU D1988       6.570 -21.184-102.303  1.00 51.840          H  
ATOM  30976  N   SER D1989       3.135 -24.597-101.522  1.00 30.410          N  
ATOM  30977  CA  SER D1989       2.194 -25.712-101.604  1.00 30.200          C  
ATOM  30978  C   SER D1989       0.767 -25.178-101.590  1.00 29.740          C  
ATOM  30979  O   SER D1989      -0.095 -25.637-102.353  1.00 29.630          O  
ATOM  30980  CB  SER D1989       2.381 -26.677-100.442  1.00 42.360          C  
ATOM  30981  OG  SER D1989       3.634 -27.317-100.490  1.00 42.360          O  
ATOM  30982  H   SER D1989       3.792 -24.534-100.742  1.00 36.490          H  
ATOM  30983  HA  SER D1989       2.361 -26.241-102.543  1.00 36.240          H  
ATOM  30984 1HB  SER D1989       2.280 -26.134 -99.502  1.00 50.840          H  
ATOM  30985 2HB  SER D1989       1.592 -27.427-100.466  1.00 50.840          H  
ATOM  30986  HG  SER D1989       3.638 -27.967 -99.742  1.00 50.840          H  
ATOM  30987  N   ARG D1990       0.527 -24.191-100.718  1.00 29.540          N  
ATOM  30988  CA  ARG D1990      -0.761 -23.525-100.586  1.00 29.200          C  
ATOM  30989  C   ARG D1990      -1.145 -22.740-101.836  1.00 29.420          C  
ATOM  30990  O   ARG D1990      -2.314 -22.771-102.236  1.00 29.340          O  
ATOM  30991  CB  ARG D1990      -0.737 -22.687 -99.335  1.00 41.020          C  
ATOM  30992  CG  ARG D1990      -0.855 -23.544 -98.078  1.00 41.020          C  
ATOM  30993  CD  ARG D1990      -0.590 -22.794 -96.876  1.00 41.020          C  
ATOM  30994  NE  ARG D1990      -0.840 -23.564 -95.665  1.00 41.020          N  
ATOM  30995  CZ  ARG D1990      -2.016 -23.593 -94.997  1.00 41.020          C  
ATOM  30996  NH1 ARG D1990      -3.024 -22.864 -95.397  1.00 41.020          N  
ATOM  30997  NH2 ARG D1990      -2.139 -24.360 -93.936  1.00 41.020          N  
ATOM  30998  H   ARG D1990       1.292 -23.899-100.095  1.00 35.450          H  
ATOM  30999  HA  ARG D1990      -1.512 -24.295-100.432  1.00 35.040          H  
ATOM  31000 1HB  ARG D1990       0.199 -22.130 -99.278  1.00 49.220          H  
ATOM  31001 2HB  ARG D1990      -1.556 -21.965 -99.343  1.00 49.220          H  
ATOM  31002 1HG  ARG D1990      -1.855 -23.956 -98.013  1.00 49.220          H  
ATOM  31003 2HG  ARG D1990      -0.133 -24.362 -98.126  1.00 49.220          H  
ATOM  31004 1HD  ARG D1990       0.472 -22.576 -96.894  1.00 49.220          H  
ATOM  31005 2HD  ARG D1990      -1.159 -21.869 -96.855  1.00 49.220          H  
ATOM  31006  HE  ARG D1990      -0.079 -24.181 -95.318  1.00 49.220          H  
ATOM  31007 1HH1 ARG D1990      -2.935 -22.273 -96.205  1.00 49.220          H  
ATOM  31008 2HH1 ARG D1990      -3.904 -22.906 -94.890  1.00 49.220          H  
ATOM  31009 1HH2 ARG D1990      -1.347 -24.908 -93.640  1.00 49.220          H  
ATOM  31010 2HH2 ARG D1990      -3.006 -24.401 -93.410  1.00 49.220          H  
ATOM  31011  N   VAL D1991      -0.168 -22.083-102.474  1.00 29.780          N  
ATOM  31012  CA  VAL D1991      -0.399 -21.364-103.718  1.00 30.080          C  
ATOM  31013  C   VAL D1991      -0.862 -22.333-104.794  1.00 30.210          C  
ATOM  31014  O   VAL D1991      -1.832 -22.061-105.496  1.00 29.780          O  
ATOM  31015  CB  VAL D1991       0.892 -20.611-104.162  1.00 41.990          C  
ATOM  31016  CG1 VAL D1991       0.787 -20.082-105.565  1.00 41.990          C  
ATOM  31017  CG2 VAL D1991       1.107 -19.374-103.272  1.00 41.990          C  
ATOM  31018  H   VAL D1991       0.760 -22.057-102.045  1.00 35.740          H  
ATOM  31019  HA  VAL D1991      -1.179 -20.632-103.554  1.00 36.100          H  
ATOM  31020  HB  VAL D1991       1.727 -21.298-104.094  1.00 50.390          H  
ATOM  31021 1HG1 VAL D1991       1.708 -19.567-105.827  1.00 50.390          H  
ATOM  31022 2HG1 VAL D1991       0.626 -20.895-106.266  1.00 50.390          H  
ATOM  31023 3HG1 VAL D1991      -0.017 -19.398-105.613  1.00 50.390          H  
ATOM  31024 1HG2 VAL D1991       2.016 -18.862-103.573  1.00 50.390          H  
ATOM  31025 2HG2 VAL D1991       0.267 -18.709-103.402  1.00 50.390          H  
ATOM  31026 3HG2 VAL D1991       1.185 -19.647-102.240  1.00 50.390          H  
ATOM  31027  N   GLU D1992      -0.196 -23.467-104.947  1.00 30.830          N  
ATOM  31028  CA  GLU D1992      -0.651 -24.393-105.970  1.00 31.020          C  
ATOM  31029  C   GLU D1992      -2.054 -24.952-105.667  1.00 30.470          C  
ATOM  31030  O   GLU D1992      -2.907 -25.028-106.563  1.00 30.260          O  
ATOM  31031  CB  GLU D1992       0.343 -25.531-106.099  1.00 43.350          C  
ATOM  31032  CG  GLU D1992       1.698 -25.156-106.702  1.00 43.350          C  
ATOM  31033  CD  GLU D1992       2.572 -26.337-106.688  1.00 43.350          C  
ATOM  31034  OE1 GLU D1992       2.157 -27.285-106.048  1.00 43.350          O  
ATOM  31035  OE2 GLU D1992       3.620 -26.371-107.311  1.00 43.350          O  
ATOM  31036  H   GLU D1992       0.635 -23.666-104.377  1.00 37.000          H  
ATOM  31037  HA  GLU D1992      -0.693 -23.860-106.918  1.00 37.220          H  
ATOM  31038 1HB  GLU D1992       0.542 -25.930-105.105  1.00 52.020          H  
ATOM  31039 2HB  GLU D1992      -0.088 -26.332-106.701  1.00 52.020          H  
ATOM  31040 1HG  GLU D1992       1.557 -24.819-107.727  1.00 52.020          H  
ATOM  31041 2HG  GLU D1992       2.150 -24.349-106.127  1.00 52.020          H  
ATOM  31042  N   SER D1993      -2.318 -25.295-104.398  1.00 30.260          N  
ATOM  31043  CA  SER D1993      -3.617 -25.844-104.032  1.00 29.760          C  
ATOM  31044  C   SER D1993      -4.728 -24.841-104.275  1.00 28.960          C  
ATOM  31045  O   SER D1993      -5.757 -25.166-104.864  1.00 28.500          O  
ATOM  31046  CB  SER D1993      -3.628 -26.290-102.592  1.00 41.860          C  
ATOM  31047  OG  SER D1993      -4.881 -26.816-102.253  1.00 41.860          O  
ATOM  31048  H   SER D1993      -1.581 -25.230-103.687  1.00 36.310          H  
ATOM  31049  HA  SER D1993      -3.812 -26.710-104.661  1.00 35.710          H  
ATOM  31050 1HB  SER D1993      -2.859 -27.039-102.442  1.00 50.240          H  
ATOM  31051 2HB  SER D1993      -3.390 -25.447-101.950  1.00 50.240          H  
ATOM  31052  HG  SER D1993      -4.793 -27.163-101.375  1.00 50.240          H  
ATOM  31053  N   THR D1994      -4.521 -23.604-103.841  1.00 28.850          N  
ATOM  31054  CA  THR D1994      -5.516 -22.566-104.026  1.00 28.190          C  
ATOM  31055  C   THR D1994      -5.708 -22.260-105.526  1.00 27.710          C  
ATOM  31056  O   THR D1994      -6.842 -22.053-105.979  1.00 27.140          O  
ATOM  31057  CB  THR D1994      -5.192 -21.306-103.199  1.00 39.730          C  
ATOM  31058  OG1 THR D1994      -5.173 -21.610-101.829  1.00 39.730          O  
ATOM  31059  CG2 THR D1994      -6.244 -20.253-103.435  1.00 39.730          C  
ATOM  31060  H   THR D1994      -3.654 -23.376-103.356  1.00 34.620          H  
ATOM  31061  HA  THR D1994      -6.466 -22.945-103.651  1.00 33.830          H  
ATOM  31062  HB  THR D1994      -4.230 -20.977-103.451  1.00 47.680          H  
ATOM  31063  HG1 THR D1994      -4.377 -22.132-101.650  1.00 47.680          H  
ATOM  31064 1HG2 THR D1994      -6.015 -19.363-102.849  1.00 47.680          H  
ATOM  31065 2HG2 THR D1994      -6.257 -20.001-104.467  1.00 47.680          H  
ATOM  31066 3HG2 THR D1994      -7.221 -20.639-103.144  1.00 47.680          H  
ATOM  31067  N   ALA D1995      -4.617 -22.247-106.323  1.00 28.010          N  
ATOM  31068  CA  ALA D1995      -4.717 -21.931-107.752  1.00 27.690          C  
ATOM  31069  C   ALA D1995      -5.725 -22.830-108.447  1.00 27.360          C  
ATOM  31070  O   ALA D1995      -6.460 -22.362-109.328  1.00 26.800          O  
ATOM  31071  CB  ALA D1995      -3.379 -22.134-108.451  1.00 38.890          C  
ATOM  31072  H   ALA D1995      -3.684 -22.391-105.923  1.00 33.610          H  
ATOM  31073  HA  ALA D1995      -5.036 -20.895-107.846  1.00 33.230          H  
ATOM  31074 1HB  ALA D1995      -3.474 -21.882-109.506  1.00 46.670          H  
ATOM  31075 2HB  ALA D1995      -2.625 -21.538-108.014  1.00 46.670          H  
ATOM  31076 3HB  ALA D1995      -3.089 -23.179-108.356  1.00 46.670          H  
ATOM  31077  N   ASP D1996      -5.764 -24.108-108.042  1.00 27.740          N  
ATOM  31078  CA  ASP D1996      -6.692 -25.088-108.601  1.00 27.570          C  
ATOM  31079  C   ASP D1996      -8.170 -24.744-108.383  1.00 26.980          C  
ATOM  31080  O   ASP D1996      -9.019 -25.190-109.158  1.00 26.740          O  
ATOM  31081  CB  ASP D1996      -6.405 -26.510-108.084  1.00 38.670          C  
ATOM  31082  CG  ASP D1996      -5.160 -27.205-108.754  1.00 38.670          C  
ATOM  31083  OD1 ASP D1996      -4.684 -26.725-109.766  1.00 38.670          O  
ATOM  31084  OD2 ASP D1996      -4.701 -28.250-108.287  1.00 38.670          O  
ATOM  31085  H   ASP D1996      -5.072 -24.414-107.346  1.00 33.290          H  
ATOM  31086  HA  ASP D1996      -6.526 -25.108-109.677  1.00 33.080          H  
ATOM  31087 1HB  ASP D1996      -6.235 -26.462-107.003  1.00 46.400          H  
ATOM  31088 2HB  ASP D1996      -7.286 -27.132-108.242  1.00 46.400          H  
ATOM  31089  N   ASP D1997      -8.504 -23.984-107.331  1.00 26.830          N  
ATOM  31090  CA  ASP D1997      -9.897 -23.627-107.087  1.00 26.350          C  
ATOM  31091  C   ASP D1997     -10.247 -22.283-107.711  1.00 25.740          C  
ATOM  31092  O   ASP D1997     -11.392 -22.060-108.112  1.00 25.250          O  
ATOM  31093  CB  ASP D1997     -10.224 -23.560-105.593  1.00 37.080          C  
ATOM  31094  CG  ASP D1997     -10.132 -24.892-104.866  1.00 37.080          C  
ATOM  31095  OD1 ASP D1997     -10.757 -25.842-105.288  1.00 37.080          O  
ATOM  31096  OD2 ASP D1997      -9.473 -24.934-103.861  1.00 37.080          O  
ATOM  31097  H   ASP D1997      -7.797 -23.603-106.701  1.00 32.200          H  
ATOM  31098  HA  ASP D1997     -10.532 -24.387-107.540  1.00 31.620          H  
ATOM  31099 1HB  ASP D1997      -9.529 -22.861-105.117  1.00 44.500          H  
ATOM  31100 2HB  ASP D1997     -11.227 -23.157-105.463  1.00 44.500          H  
ATOM  31101  N   LEU D1998      -9.267 -21.380-107.786  1.00 25.830          N  
ATOM  31102  CA  LEU D1998      -9.533 -20.039-108.306  1.00 25.370          C  
ATOM  31103  C   LEU D1998      -9.602 -20.012-109.828  1.00 25.160          C  
ATOM  31104  O   LEU D1998     -10.350 -19.223-110.420  1.00 24.710          O  
ATOM  31105  CB  LEU D1998      -8.441 -19.087-107.852  1.00 35.700          C  
ATOM  31106  CG  LEU D1998      -8.315 -18.873-106.344  1.00 35.700          C  
ATOM  31107  CD1 LEU D1998      -7.131 -17.979-106.128  1.00 35.700          C  
ATOM  31108  CD2 LEU D1998      -9.591 -18.297-105.733  1.00 35.700          C  
ATOM  31109  H   LEU D1998      -8.349 -21.624-107.402  1.00 31.000          H  
ATOM  31110  HA  LEU D1998     -10.498 -19.711-107.937  1.00 30.440          H  
ATOM  31111 1HB  LEU D1998      -7.484 -19.475-108.210  1.00 42.840          H  
ATOM  31112 2HB  LEU D1998      -8.609 -18.115-108.318  1.00 42.840          H  
ATOM  31113  HG  LEU D1998      -8.110 -19.822-105.865  1.00 42.840          H  
ATOM  31114 1HD1 LEU D1998      -6.972 -17.814-105.067  1.00 42.840          H  
ATOM  31115 2HD1 LEU D1998      -6.273 -18.456-106.560  1.00 42.840          H  
ATOM  31116 3HD1 LEU D1998      -7.301 -17.037-106.608  1.00 42.840          H  
ATOM  31117 1HD2 LEU D1998      -9.419 -18.167-104.667  1.00 42.840          H  
ATOM  31118 2HD2 LEU D1998      -9.824 -17.346-106.180  1.00 42.840          H  
ATOM  31119 3HD2 LEU D1998     -10.424 -18.973-105.874  1.00 42.840          H  
ATOM  31120  N   GLY D1999      -8.821 -20.866-110.470  1.00 25.560          N  
ATOM  31121  CA  GLY D1999      -8.840 -20.957-111.912  1.00 25.520          C  
ATOM  31122  C   GLY D1999      -8.507 -19.650-112.612  1.00 25.110          C  
ATOM  31123  O   GLY D1999      -7.535 -18.972-112.278  1.00 25.050          O  
ATOM  31124  H   GLY D1999      -8.183 -21.470-109.942  1.00 30.670          H  
ATOM  31125 1HA  GLY D1999      -8.126 -21.720-112.212  1.00 30.620          H  
ATOM  31126 2HA  GLY D1999      -9.819 -21.306-112.236  1.00 30.620          H  
ATOM  31127  N   ASP D2000      -9.384 -19.246-113.521  1.00 24.850          N  
ATOM  31128  CA  ASP D2000      -9.184 -18.055-114.332  1.00 24.590          C  
ATOM  31129  C   ASP D2000      -9.487 -16.758-113.612  1.00 24.170          C  
ATOM  31130  O   ASP D2000      -9.358 -15.678-114.185  1.00 23.950          O  
ATOM  31131  CB  ASP D2000     -10.028 -18.170-115.596  1.00 34.530          C  
ATOM  31132  CG  ASP D2000      -9.500 -19.258-116.525  1.00 34.530          C  
ATOM  31133  OD1 ASP D2000      -8.311 -19.325-116.731  1.00 34.530          O  
ATOM  31134  OD2 ASP D2000     -10.267 -20.085-116.942  1.00 34.530          O  
ATOM  31135  H   ASP D2000     -10.194 -19.824-113.700  1.00 29.820          H  
ATOM  31136  HA  ASP D2000      -8.136 -18.028-114.629  1.00 29.510          H  
ATOM  31137 1HB  ASP D2000     -11.059 -18.396-115.330  1.00 41.440          H  
ATOM  31138 2HB  ASP D2000     -10.024 -17.217-116.129  1.00 41.440          H  
ATOM  31139  N   ALA D2001      -9.870 -16.838-112.344  1.00 24.130          N  
ATOM  31140  CA  ALA D2001     -10.069 -15.627-111.576  1.00 23.870          C  
ATOM  31141  C   ALA D2001      -8.708 -15.014-111.246  1.00 23.930          C  
ATOM  31142  O   ALA D2001      -8.594 -13.822-110.943  1.00 23.720          O  
ATOM  31143  CB  ALA D2001     -10.824 -15.927-110.291  1.00 33.520          C  
ATOM  31144  H   ALA D2001     -10.002 -17.747-111.886  1.00 28.960          H  
ATOM  31145  HA  ALA D2001     -10.636 -14.920-112.179  1.00 28.640          H  
ATOM  31146 1HB  ALA D2001     -10.969 -15.007-109.732  1.00 40.230          H  
ATOM  31147 2HB  ALA D2001     -11.791 -16.362-110.532  1.00 40.230          H  
ATOM  31148 3HB  ALA D2001     -10.249 -16.632-109.691  1.00 40.230          H  
ATOM  31149  N   LEU D2002      -7.658 -15.845-111.302  1.00 24.310          N  
ATOM  31150  CA  LEU D2002      -6.314 -15.465-110.906  1.00 24.520          C  
ATOM  31151  C   LEU D2002      -5.570 -14.374-111.708  1.00 24.430          C  
ATOM  31152  O   LEU D2002      -5.153 -13.381-111.107  1.00 24.340          O  
ATOM  31153  CB  LEU D2002      -5.511 -16.772-110.773  1.00 34.240          C  
ATOM  31154  CG  LEU D2002      -4.045 -16.693-110.551  1.00 34.240          C  
ATOM  31155  CD1 LEU D2002      -3.778 -15.898-109.342  1.00 34.240          C  
ATOM  31156  CD2 LEU D2002      -3.537 -18.096-110.361  1.00 34.240          C  
ATOM  31157  H   LEU D2002      -7.800 -16.810-111.617  1.00 29.170          H  
ATOM  31158  HA  LEU D2002      -6.413 -15.080-109.895  1.00 29.420          H  
ATOM  31159 1HB  LEU D2002      -5.916 -17.282-109.897  1.00 41.090          H  
ATOM  31160 2HB  LEU D2002      -5.694 -17.427-111.598  1.00 41.090          H  
ATOM  31161  HG  LEU D2002      -3.549 -16.263-111.401  1.00 41.090          H  
ATOM  31162 1HD1 LEU D2002      -2.708 -15.879-109.143  1.00 41.090          H  
ATOM  31163 2HD1 LEU D2002      -4.127 -14.895-109.440  1.00 41.090          H  
ATOM  31164 3HD1 LEU D2002      -4.299 -16.346-108.567  1.00 41.090          H  
ATOM  31165 1HD2 LEU D2002      -2.475 -18.068-110.178  1.00 41.090          H  
ATOM  31166 2HD2 LEU D2002      -4.047 -18.538-109.524  1.00 41.090          H  
ATOM  31167 3HD2 LEU D2002      -3.731 -18.684-111.239  1.00 41.090          H  
ATOM  31168  N   PRO D2003      -5.421 -14.422-113.049  1.00 24.500          N  
ATOM  31169  CA  PRO D2003      -4.700 -13.411-113.834  1.00 24.550          C  
ATOM  31170  C   PRO D2003      -5.327 -12.012-113.691  1.00 24.170          C  
ATOM  31171  O   PRO D2003      -4.707 -10.989-113.997  1.00 24.280          O  
ATOM  31172  CB  PRO D2003      -4.848 -13.932-115.269  1.00 36.830          C  
ATOM  31173  CG  PRO D2003      -5.118 -15.414-115.111  1.00 36.830          C  
ATOM  31174  CD  PRO D2003      -5.967 -15.512-113.868  1.00 36.830          C  
ATOM  31175  HA  PRO D2003      -3.644 -13.400-113.527  1.00 29.460          H  
ATOM  31176 1HB  PRO D2003      -5.669 -13.401-115.776  1.00 44.190          H  
ATOM  31177 2HB  PRO D2003      -3.928 -13.719-115.836  1.00 44.190          H  
ATOM  31178 1HG  PRO D2003      -5.628 -15.810-116.004  1.00 44.190          H  
ATOM  31179 2HG  PRO D2003      -4.171 -15.969-115.010  1.00 44.190          H  
ATOM  31180 1HD  PRO D2003      -7.002 -15.304-114.118  1.00 44.190          H  
ATOM  31181 2HD  PRO D2003      -5.840 -16.485-113.456  1.00 44.190          H  
ATOM  31182  N   GLY D2004      -6.592 -12.003-113.278  1.00 23.850          N  
ATOM  31183  CA  GLY D2004      -7.400 -10.822-113.067  1.00 23.560          C  
ATOM  31184  C   GLY D2004      -7.236 -10.308-111.642  1.00 23.490          C  
ATOM  31185  O   GLY D2004      -6.730  -9.203-111.417  1.00 23.620          O  
ATOM  31186  H   GLY D2004      -7.033 -12.885-113.066  1.00 28.620          H  
ATOM  31187 1HA  GLY D2004      -7.114 -10.048-113.777  1.00 28.270          H  
ATOM  31188 2HA  GLY D2004      -8.446 -11.067-113.252  1.00 28.270          H  
ATOM  31189  N   GLY D2005      -7.724 -11.078-110.668  1.00 23.360          N  
ATOM  31190  CA  GLY D2005      -7.672 -10.649-109.281  1.00 23.320          C  
ATOM  31191  C   GLY D2005      -6.269 -10.362-108.777  1.00 23.760          C  
ATOM  31192  O   GLY D2005      -6.085  -9.434-107.994  1.00 23.840          O  
ATOM  31193  H   GLY D2005      -8.119 -11.999-110.883  1.00 28.030          H  
ATOM  31194 1HA  GLY D2005      -8.297  -9.768-109.153  1.00 27.980          H  
ATOM  31195 2HA  GLY D2005      -8.103 -11.424-108.666  1.00 27.980          H  
ATOM  31196  N   ALA D2006      -5.260 -11.134-109.198  1.00 24.130          N  
ATOM  31197  CA  ALA D2006      -3.916 -10.852-108.713  1.00 24.640          C  
ATOM  31198  C   ALA D2006      -3.479  -9.471-109.131  1.00 24.810          C  
ATOM  31199  O   ALA D2006      -2.922  -8.721-108.338  1.00 25.040          O  
ATOM  31200  CB  ALA D2006      -2.958 -11.874-109.232  1.00 34.290          C  
ATOM  31201  H   ALA D2006      -5.424 -11.920-109.834  1.00 28.960          H  
ATOM  31202  HA  ALA D2006      -3.920 -10.879-107.636  1.00 29.570          H  
ATOM  31203 1HB  ALA D2006      -1.965 -11.688-108.872  1.00 41.150          H  
ATOM  31204 2HB  ALA D2006      -3.278 -12.853-108.906  1.00 41.150          H  
ATOM  31205 3HB  ALA D2006      -2.966 -11.827-110.319  1.00 41.150          H  
ATOM  31206  N   ALA D2007      -3.788  -9.099-110.362  1.00 24.770          N  
ATOM  31207  CA  ALA D2007      -3.448  -7.780-110.842  1.00 25.000          C  
ATOM  31208  C   ALA D2007      -4.194  -6.698-110.068  1.00 24.860          C  
ATOM  31209  O   ALA D2007      -3.615  -5.711-109.605  1.00 25.080          O  
ATOM  31210  CB  ALA D2007      -3.817  -7.677-112.307  1.00 34.910          C  
ATOM  31211  H   ALA D2007      -4.226  -9.761-110.989  1.00 29.720          H  
ATOM  31212  HA  ALA D2007      -2.374  -7.637-110.710  1.00 30.000          H  
ATOM  31213 1HB  ALA D2007      -3.551  -6.718-112.686  1.00 41.890          H  
ATOM  31214 2HB  ALA D2007      -3.313  -8.434-112.855  1.00 41.890          H  
ATOM  31215 3HB  ALA D2007      -4.886  -7.821-112.424  1.00 41.890          H  
ATOM  31216  N   VAL D2008      -5.490  -6.925-109.849  1.00 24.530          N  
ATOM  31217  CA  VAL D2008      -6.318  -5.937-109.172  1.00 24.470          C  
ATOM  31218  C   VAL D2008      -5.853  -5.749-107.744  1.00 24.510          C  
ATOM  31219  O   VAL D2008      -5.851  -4.626-107.261  1.00 24.660          O  
ATOM  31220  CB  VAL D2008      -7.823  -6.249-109.207  1.00 34.280          C  
ATOM  31221  CG1 VAL D2008      -8.588  -5.199-108.340  1.00 34.280          C  
ATOM  31222  CG2 VAL D2008      -8.329  -6.203-110.640  1.00 34.280          C  
ATOM  31223  H   VAL D2008      -5.912  -7.780-110.230  1.00 29.440          H  
ATOM  31224  HA  VAL D2008      -6.189  -4.987-109.689  1.00 29.360          H  
ATOM  31225  HB  VAL D2008      -7.997  -7.236-108.793  1.00 41.140          H  
ATOM  31226 1HG1 VAL D2008      -9.638  -5.421-108.379  1.00 41.140          H  
ATOM  31227 2HG1 VAL D2008      -8.266  -5.210-107.315  1.00 41.140          H  
ATOM  31228 3HG1 VAL D2008      -8.419  -4.203-108.749  1.00 41.140          H  
ATOM  31229 1HG2 VAL D2008      -9.395  -6.429-110.657  1.00 41.140          H  
ATOM  31230 2HG2 VAL D2008      -8.159  -5.211-111.053  1.00 41.140          H  
ATOM  31231 3HG2 VAL D2008      -7.795  -6.938-111.236  1.00 41.140          H  
ATOM  31232  N   ALA D2009      -5.443  -6.833-107.075  1.00 24.440          N  
ATOM  31233  CA  ALA D2009      -5.008  -6.845-105.674  1.00 24.540          C  
ATOM  31234  C   ALA D2009      -3.884  -5.858-105.398  1.00 24.870          C  
ATOM  31235  O   ALA D2009      -3.638  -5.512-104.234  1.00 25.070          O  
ATOM  31236  CB  ALA D2009      -4.583  -8.220-105.271  1.00 34.320          C  
ATOM  31237  H   ALA D2009      -5.507  -7.737-107.554  1.00 29.330          H  
ATOM  31238  HA  ALA D2009      -5.855  -6.576-105.058  1.00 29.450          H  
ATOM  31239 1HB  ALA D2009      -4.303  -8.238-104.222  1.00 41.180          H  
ATOM  31240 2HB  ALA D2009      -5.414  -8.853-105.432  1.00 41.180          H  
ATOM  31241 3HB  ALA D2009      -3.756  -8.536-105.875  1.00 41.180          H  
ATOM  31242  N   ALA D2010      -3.171  -5.422-106.433  1.00 24.980          N  
ATOM  31243  CA  ALA D2010      -2.127  -4.439-106.261  1.00 25.320          C  
ATOM  31244  C   ALA D2010      -2.741  -3.121-105.749  1.00 25.390          C  
ATOM  31245  O   ALA D2010      -2.034  -2.286-105.172  1.00 25.730          O  
ATOM  31246  CB  ALA D2010      -1.402  -4.224-107.560  1.00 35.310          C  
ATOM  31247  H   ALA D2010      -3.401  -5.717-107.393  1.00 29.980          H  
ATOM  31248  HA  ALA D2010      -1.425  -4.808-105.514  1.00 30.380          H  
ATOM  31249 1HB  ALA D2010      -0.608  -3.495-107.422  1.00 42.370          H  
ATOM  31250 2HB  ALA D2010      -0.984  -5.177-107.877  1.00 42.370          H  
ATOM  31251 3HB  ALA D2010      -2.112  -3.866-108.307  1.00 42.370          H  
ATOM  31252  N   VAL D2011      -4.042  -2.921-106.028  1.00 25.150          N  
ATOM  31253  CA  VAL D2011      -4.785  -1.736-105.653  1.00 25.240          C  
ATOM  31254  C   VAL D2011      -5.106  -1.744-104.152  1.00 25.410          C  
ATOM  31255  O   VAL D2011      -4.873  -0.713-103.541  1.00 25.750          O  
ATOM  31256  CB  VAL D2011      -6.014  -1.534-106.578  1.00 35.300          C  
ATOM  31257  CG1 VAL D2011      -6.877  -0.413-106.072  1.00 35.300          C  
ATOM  31258  CG2 VAL D2011      -5.511  -1.223-107.967  1.00 35.300          C  
ATOM  31259  H   VAL D2011      -4.546  -3.660-106.510  1.00 30.180          H  
ATOM  31260  HA  VAL D2011      -4.141  -0.876-105.837  1.00 30.290          H  
ATOM  31261  HB  VAL D2011      -6.600  -2.415-106.638  1.00 42.360          H  
ATOM  31262 1HG1 VAL D2011      -7.725  -0.270-106.743  1.00 42.360          H  
ATOM  31263 2HG1 VAL D2011      -7.250  -0.643-105.078  1.00 42.360          H  
ATOM  31264 3HG1 VAL D2011      -6.286   0.490-106.040  1.00 42.360          H  
ATOM  31265 1HG2 VAL D2011      -6.356  -1.083-108.639  1.00 42.360          H  
ATOM  31266 2HG2 VAL D2011      -4.910  -0.316-107.943  1.00 42.360          H  
ATOM  31267 3HG2 VAL D2011      -4.901  -2.058-108.321  1.00 42.360          H  
ATOM  31268  N   PRO D2012      -5.735  -2.787-103.541  1.00 25.270          N  
ATOM  31269  CA  PRO D2012      -5.835  -2.971-102.098  1.00 25.560          C  
ATOM  31270  C   PRO D2012      -4.488  -2.834-101.393  1.00 25.990          C  
ATOM  31271  O   PRO D2012      -4.404  -2.294-100.288  1.00 26.340          O  
ATOM  31272  CB  PRO D2012      -6.376  -4.402-102.004  1.00 38.340          C  
ATOM  31273  CG  PRO D2012      -7.234  -4.544-103.215  1.00 38.340          C  
ATOM  31274  CD  PRO D2012      -6.541  -3.751-104.295  1.00 38.340          C  
ATOM  31275  HA  PRO D2012      -6.544  -2.253-101.701  1.00 30.670          H  
ATOM  31276 1HB  PRO D2012      -5.535  -5.118-102.009  1.00 46.010          H  
ATOM  31277 2HB  PRO D2012      -6.915  -4.559-101.066  1.00 46.010          H  
ATOM  31278 1HG  PRO D2012      -7.337  -5.607-103.474  1.00 46.010          H  
ATOM  31279 2HG  PRO D2012      -8.231  -4.196-103.002  1.00 46.010          H  
ATOM  31280 1HD  PRO D2012      -5.960  -4.342-104.897  1.00 46.010          H  
ATOM  31281 2HD  PRO D2012      -7.325  -3.257-104.841  1.00 46.010          H  
ATOM  31282  N   ASP D2013      -3.413  -3.286-102.046  1.00 26.050          N  
ATOM  31283  CA  ASP D2013      -2.090  -3.158-101.460  1.00 26.570          C  
ATOM  31284  C   ASP D2013      -1.759  -1.673-101.345  1.00 26.760          C  
ATOM  31285  O   ASP D2013      -1.577  -1.147-100.238  1.00 27.150          O  
ATOM  31286  CB  ASP D2013      -1.044  -3.918-102.284  1.00 36.990          C  
ATOM  31287  CG  ASP D2013       0.338  -3.944-101.648  1.00 36.990          C  
ATOM  31288  OD1 ASP D2013       0.475  -4.475-100.567  1.00 36.990          O  
ATOM  31289  OD2 ASP D2013       1.253  -3.432-102.243  1.00 36.990          O  
ATOM  31290  H   ASP D2013      -3.495  -3.793-102.935  1.00 31.260          H  
ATOM  31291  HA  ASP D2013      -2.107  -3.583-100.458  1.00 31.880          H  
ATOM  31292 1HB  ASP D2013      -1.386  -4.942-102.449  1.00 44.390          H  
ATOM  31293 2HB  ASP D2013      -0.950  -3.457-103.257  1.00 44.390          H  
ATOM  31294  N   ALA D2014      -1.704  -0.977-102.488  1.00 26.570          N  
ATOM  31295  CA  ALA D2014      -1.406   0.446-102.477  1.00 26.820          C  
ATOM  31296  C   ALA D2014      -2.408   1.225-101.639  1.00 26.940          C  
ATOM  31297  O   ALA D2014      -2.048   2.165-100.940  1.00 27.360          O  
ATOM  31298  CB  ALA D2014      -1.430   0.999-103.887  1.00 37.450          C  
ATOM  31299  H   ALA D2014      -1.849  -1.450-103.387  1.00 31.880          H  
ATOM  31300  HA  ALA D2014      -0.413   0.582-102.054  1.00 32.180          H  
ATOM  31301 1HB  ALA D2014      -1.181   2.060-103.863  1.00 44.940          H  
ATOM  31302 2HB  ALA D2014      -0.700   0.466-104.496  1.00 44.940          H  
ATOM  31303 3HB  ALA D2014      -2.428   0.863-104.312  1.00 44.940          H  
ATOM  31304  N   ALA D2015      -3.678   0.837-101.655  1.00 26.650          N  
ATOM  31305  CA  ALA D2015      -4.660   1.586-100.904  1.00 26.820          C  
ATOM  31306  C   ALA D2015      -4.332   1.630 -99.419  1.00 27.230          C  
ATOM  31307  O   ALA D2015      -4.493   2.676 -98.784  1.00 27.650          O  
ATOM  31308  CB  ALA D2015      -6.016   0.976-101.077  1.00 37.480          C  
ATOM  31309  H   ALA D2015      -3.974   0.054-102.228  1.00 31.980          H  
ATOM  31310  HA  ALA D2015      -4.669   2.597-101.294  1.00 32.180          H  
ATOM  31311 1HB  ALA D2015      -6.701   1.577-100.543  1.00 44.980          H  
ATOM  31312 2HB  ALA D2015      -6.304   0.935-102.108  1.00 44.980          H  
ATOM  31313 3HB  ALA D2015      -5.993  -0.027-100.672  1.00 44.980          H  
ATOM  31314  N   ARG D2016      -3.856   0.502 -98.859  1.00 27.180          N  
ATOM  31315  CA  ARG D2016      -3.491   0.439 -97.446  1.00 27.600          C  
ATOM  31316  C   ARG D2016      -2.148   1.096 -97.133  1.00 28.070          C  
ATOM  31317  O   ARG D2016      -1.971   1.670 -96.050  1.00 28.540          O  
ATOM  31318  CB  ARG D2016      -3.379  -1.005 -96.965  1.00 38.470          C  
ATOM  31319  CG  ARG D2016      -4.660  -1.785 -96.893  1.00 38.470          C  
ATOM  31320  CD  ARG D2016      -4.494  -3.082 -96.221  1.00 38.470          C  
ATOM  31321  NE  ARG D2016      -5.720  -3.856 -96.287  1.00 38.470          N  
ATOM  31322  CZ  ARG D2016      -5.965  -4.920 -97.084  1.00 38.470          C  
ATOM  31323  NH1 ARG D2016      -5.050  -5.428 -97.891  1.00 38.470          N  
ATOM  31324  NH2 ARG D2016      -7.168  -5.433 -97.018  1.00 38.470          N  
ATOM  31325  H   ARG D2016      -3.777  -0.351 -99.430  1.00 32.620          H  
ATOM  31326  HA  ARG D2016      -4.258   0.951 -96.872  1.00 33.120          H  
ATOM  31327 1HB  ARG D2016      -2.717  -1.547 -97.646  1.00 46.170          H  
ATOM  31328 2HB  ARG D2016      -2.919  -1.023 -95.980  1.00 46.170          H  
ATOM  31329 1HG  ARG D2016      -5.366  -1.238 -96.294  1.00 46.170          H  
ATOM  31330 2HG  ARG D2016      -5.062  -1.947 -97.888  1.00 46.170          H  
ATOM  31331 1HD  ARG D2016      -3.690  -3.638 -96.687  1.00 46.170          H  
ATOM  31332 2HD  ARG D2016      -4.257  -2.913 -95.171  1.00 46.170          H  
ATOM  31333  HE  ARG D2016      -6.526  -3.532 -95.733  1.00 46.170          H  
ATOM  31334 1HH1 ARG D2016      -4.130  -5.024 -97.935  1.00 46.170          H  
ATOM  31335 2HH1 ARG D2016      -5.271  -6.226 -98.471  1.00 46.170          H  
ATOM  31336 1HH2 ARG D2016      -7.832  -4.965 -96.402  1.00 46.170          H  
ATOM  31337 2HH2 ARG D2016      -7.449  -6.246 -97.586  1.00 46.170          H  
ATOM  31338  N   ARG D2017      -1.181   0.920 -98.042  1.00 28.020          N  
ATOM  31339  CA  ARG D2017       0.187   1.400 -97.855  1.00 28.530          C  
ATOM  31340  C   ARG D2017       0.418   2.884 -98.160  1.00 28.890          C  
ATOM  31341  O   ARG D2017       1.187   3.551 -97.464  1.00 29.390          O  
ATOM  31342  CB  ARG D2017       1.121   0.594 -98.746  1.00 39.740          C  
ATOM  31343  CG  ARG D2017       1.312  -0.862 -98.339  1.00 39.740          C  
ATOM  31344  CD  ARG D2017       2.229  -1.578 -99.267  1.00 39.740          C  
ATOM  31345  NE  ARG D2017       2.343  -3.002 -98.944  1.00 39.740          N  
ATOM  31346  CZ  ARG D2017       3.162  -3.548 -98.015  1.00 39.740          C  
ATOM  31347  NH1 ARG D2017       3.964  -2.790 -97.280  1.00 39.740          N  
ATOM  31348  NH2 ARG D2017       3.157  -4.860 -97.842  1.00 39.740          N  
ATOM  31349  H   ARG D2017      -1.411   0.390 -98.891  1.00 33.620          H  
ATOM  31350  HA  ARG D2017       0.458   1.222 -96.816  1.00 34.240          H  
ATOM  31351 1HB  ARG D2017       0.728   0.595 -99.763  1.00 47.690          H  
ATOM  31352 2HB  ARG D2017       2.099   1.070 -98.773  1.00 47.690          H  
ATOM  31353 1HG  ARG D2017       1.715  -0.908 -97.331  1.00 47.690          H  
ATOM  31354 2HG  ARG D2017       0.345  -1.372 -98.367  1.00 47.690          H  
ATOM  31355 1HD  ARG D2017       1.823  -1.504-100.281  1.00 47.690          H  
ATOM  31356 2HD  ARG D2017       3.217  -1.132 -99.246  1.00 47.690          H  
ATOM  31357  HE  ARG D2017       1.740  -3.651 -99.496  1.00 47.690          H  
ATOM  31358 1HH1 ARG D2017       3.975  -1.790 -97.405  1.00 47.690          H  
ATOM  31359 2HH1 ARG D2017       4.570  -3.214 -96.590  1.00 47.690          H  
ATOM  31360 1HH2 ARG D2017       2.542  -5.441 -98.408  1.00 47.690          H  
ATOM  31361 2HH2 ARG D2017       3.759  -5.285 -97.157  1.00 47.690          H  
ATOM  31362  N   GLU D2018      -0.204   3.382 -99.221  1.00 28.740          N  
ATOM  31363  CA  GLU D2018      -0.035   4.741 -99.695  1.00 29.100          C  
ATOM  31364  C   GLU D2018      -1.164   5.611 -99.124  1.00 28.940          C  
ATOM  31365  O   GLU D2018      -2.234   5.089 -98.790  1.00 28.530          O  
ATOM  31366  CB  GLU D2018       0.024   4.730-101.232  1.00 40.600          C  
ATOM  31367  CG  GLU D2018       1.232   3.998-101.812  1.00 40.600          C  
ATOM  31368  CD  GLU D2018       1.306   4.061-103.326  1.00 40.600          C  
ATOM  31369  OE1 GLU D2018       1.156   5.133-103.865  1.00 40.600          O  
ATOM  31370  OE2 GLU D2018       1.505   3.036-103.938  1.00 40.600          O  
ATOM  31371  H   GLU D2018      -0.831   2.783 -99.752  1.00 34.490          H  
ATOM  31372  HA  GLU D2018       0.921   5.094 -99.324  1.00 34.920          H  
ATOM  31373 1HB  GLU D2018      -0.809   4.187-101.585  1.00 48.720          H  
ATOM  31374 2HB  GLU D2018      -0.034   5.709-101.661  1.00 48.720          H  
ATOM  31375 1HG  GLU D2018       2.139   4.427-101.392  1.00 48.720          H  
ATOM  31376 2HG  GLU D2018       1.179   2.953-101.502  1.00 48.720          H  
ATOM  31377  N   PRO D2019      -1.007   6.950 -99.056  1.00 29.260          N  
ATOM  31378  CA  PRO D2019      -1.977   7.873 -98.490  1.00 29.190          C  
ATOM  31379  C   PRO D2019      -3.418   7.616 -98.914  1.00 28.970          C  
ATOM  31380  O   PRO D2019      -4.320   7.709 -98.078  1.00 29.040          O  
ATOM  31381  CB  PRO D2019      -1.468   9.218 -99.016  1.00 43.790          C  
ATOM  31382  CG  PRO D2019       0.030   9.035 -99.108  1.00 43.790          C  
ATOM  31383  CD  PRO D2019       0.217   7.621 -99.588  1.00 43.790          C  
ATOM  31384  HA  PRO D2019      -1.879   7.845 -97.404  1.00 35.030          H  
ATOM  31385 1HB  PRO D2019      -1.935   9.448 -99.986  1.00 52.540          H  
ATOM  31386 2HB  PRO D2019      -1.751  10.018 -98.333  1.00 52.540          H  
ATOM  31387 1HG  PRO D2019       0.462   9.779 -99.799  1.00 52.540          H  
ATOM  31388 2HG  PRO D2019       0.490   9.215 -98.123  1.00 52.540          H  
ATOM  31389 1HD  PRO D2019       0.246   7.622-100.679  1.00 52.540          H  
ATOM  31390 2HD  PRO D2019       1.137   7.225 -99.140  1.00 52.540          H  
ATOM  31391  N   TYR D2020      -3.624   7.191-100.173  1.00 28.770          N  
ATOM  31392  CA  TYR D2020      -4.943   6.869-100.712  1.00 28.640          C  
ATOM  31393  C   TYR D2020      -5.945   6.508 -99.621  1.00 27.830          C  
ATOM  31394  O   TYR D2020      -6.852   7.299 -99.330  1.00 26.810          O  
ATOM  31395  CB  TYR D2020      -4.846   5.676-101.652  1.00 40.150          C  
ATOM  31396  CG  TYR D2020      -4.041   5.878-102.866  1.00 40.150          C  
ATOM  31397  CD1 TYR D2020      -2.993   5.025-103.087  1.00 40.150          C  
ATOM  31398  CD2 TYR D2020      -4.322   6.891-103.762  1.00 40.150          C  
ATOM  31399  CE1 TYR D2020      -2.217   5.158-104.200  1.00 40.150          C  
ATOM  31400  CE2 TYR D2020      -3.544   7.031-104.885  1.00 40.150          C  
ATOM  31401  CZ  TYR D2020      -2.493   6.166-105.105  1.00 40.150          C  
ATOM  31402  OH  TYR D2020      -1.716   6.304-106.227  1.00 40.150          O  
ATOM  31403  H   TYR D2020      -2.846   7.115-100.812  1.00 34.520          H  
ATOM  31404  HA  TYR D2020      -5.322   7.740-101.244  1.00 34.370          H  
ATOM  31405 1HB  TYR D2020      -4.391   4.855-101.109  1.00 48.180          H  
ATOM  31406 2HB  TYR D2020      -5.835   5.357-101.947  1.00 48.180          H  
ATOM  31407  HD1 TYR D2020      -2.793   4.232-102.375  1.00 48.180          H  
ATOM  31408  HD2 TYR D2020      -5.155   7.571-103.589  1.00 48.180          H  
ATOM  31409  HE1 TYR D2020      -1.387   4.473-104.375  1.00 48.180          H  
ATOM  31410  HE2 TYR D2020      -3.758   7.824-105.603  1.00 48.180          H  
ATOM  31411  HH  TYR D2020      -1.018   5.635-106.220  1.00 48.180          H  
ATOM  31412  N   GLY D2021      -5.820   5.277 -99.076  1.00 28.320          N  
ATOM  31413  CA  GLY D2021      -6.664   4.800 -98.004  1.00 27.740          C  
ATOM  31414  C   GLY D2021      -5.910   4.759 -96.665  1.00 28.260          C  
ATOM  31415  O   GLY D2021      -6.527   4.556 -95.617  1.00 28.310          O  
ATOM  31416  H   GLY D2021      -5.091   4.626 -99.366  1.00 33.980          H  
ATOM  31417 1HA  GLY D2021      -7.541   5.440 -97.915  1.00 33.290          H  
ATOM  31418 2HA  GLY D2021      -7.016   3.804 -98.261  1.00 33.290          H  
ATOM  31419  N   HIS D2022      -4.578   4.956 -96.677  1.00 28.700          N  
ATOM  31420  CA  HIS D2022      -3.779   4.923 -95.456  1.00 29.300          C  
ATOM  31421  C   HIS D2022      -4.235   6.018 -94.497  1.00 28.770          C  
ATOM  31422  O   HIS D2022      -4.322   5.821 -93.277  1.00 28.420          O  
ATOM  31423  CB  HIS D2022      -2.295   5.100 -95.764  1.00 40.780          C  
ATOM  31424  CG  HIS D2022      -1.408   4.929 -94.626  1.00 40.780          C  
ATOM  31425  ND1 HIS D2022      -1.094   3.688 -94.141  1.00 40.780          N  
ATOM  31426  CD2 HIS D2022      -0.753   5.823 -93.853  1.00 40.780          C  
ATOM  31427  CE1 HIS D2022      -0.275   3.814 -93.112  1.00 40.780          C  
ATOM  31428  NE2 HIS D2022      -0.051   5.108 -92.910  1.00 40.780          N  
ATOM  31429  H   HIS D2022      -4.053   5.078 -97.549  1.00 34.440          H  
ATOM  31430  HA  HIS D2022      -3.906   3.959 -94.963  1.00 35.160          H  
ATOM  31431 1HB  HIS D2022      -2.001   4.358 -96.503  1.00 48.940          H  
ATOM  31432 2HB  HIS D2022      -2.128   6.063 -96.176  1.00 48.940          H  
ATOM  31433  HD1 HIS D2022      -1.234   2.840 -94.706  1.00 48.940          H  
ATOM  31434  HD2 HIS D2022      -0.706   6.912 -93.865  1.00 48.940          H  
ATOM  31435  HE1 HIS D2022       0.090   2.933 -92.590  1.00 48.940          H  
ATOM  31436  N   LEU D2023      -4.511   7.206 -95.039  1.00 28.790          N  
ATOM  31437  CA  LEU D2023      -4.880   8.339 -94.210  1.00 28.400          C  
ATOM  31438  C   LEU D2023      -6.312   8.242 -93.715  1.00 27.660          C  
ATOM  31439  O   LEU D2023      -7.199   8.975 -94.162  1.00 27.390          O  
ATOM  31440  CB  LEU D2023      -4.711   9.659 -94.970  1.00 39.920          C  
ATOM  31441  CG  LEU D2023      -3.291  10.007 -95.477  1.00 39.920          C  
ATOM  31442  CD1 LEU D2023      -3.362  11.313 -96.258  1.00 39.920          C  
ATOM  31443  CD2 LEU D2023      -2.293  10.108 -94.317  1.00 39.920          C  
ATOM  31444  H   LEU D2023      -4.455   7.312 -96.058  1.00 34.550          H  
ATOM  31445  HA  LEU D2023      -4.240   8.342 -93.333  1.00 34.080          H  
ATOM  31446 1HB  LEU D2023      -5.363   9.625 -95.845  1.00 47.900          H  
ATOM  31447 2HB  LEU D2023      -5.046  10.473 -94.327  1.00 47.900          H  
ATOM  31448  HG  LEU D2023      -2.967   9.246 -96.141  1.00 47.900          H  
ATOM  31449 1HD1 LEU D2023      -2.378  11.566 -96.645  1.00 47.900          H  
ATOM  31450 2HD1 LEU D2023      -4.062  11.196 -97.089  1.00 47.900          H  
ATOM  31451 3HD1 LEU D2023      -3.704  12.111 -95.602  1.00 47.900          H  
ATOM  31452 1HD2 LEU D2023      -1.308  10.353 -94.715  1.00 47.900          H  
ATOM  31453 2HD2 LEU D2023      -2.611  10.892 -93.628  1.00 47.900          H  
ATOM  31454 3HD2 LEU D2023      -2.231   9.163 -93.787  1.00 47.900          H  
ATOM  31455  N   GLY D2024      -6.482   7.404 -92.691  1.00 27.400          N  
ATOM  31456  CA  GLY D2024      -7.758   7.071 -92.067  1.00 26.730          C  
ATOM  31457  C   GLY D2024      -8.606   8.272 -91.622  1.00 26.020          C  
ATOM  31458  O   GLY D2024      -9.833   8.183 -91.699  1.00 25.340          O  
ATOM  31459  H   GLY D2024      -5.647   6.866 -92.441  1.00 32.880          H  
ATOM  31460 1HA  GLY D2024      -8.337   6.464 -92.766  1.00 32.080          H  
ATOM  31461 2HA  GLY D2024      -7.565   6.430 -91.207  1.00 32.080          H  
ATOM  31462  N   PRO D2025      -8.045   9.414 -91.149  1.00 26.210          N  
ATOM  31463  CA  PRO D2025      -8.823  10.583 -90.798  1.00 25.650          C  
ATOM  31464  C   PRO D2025      -9.770  10.970 -91.935  1.00 24.640          C  
ATOM  31465  O   PRO D2025     -10.836  11.524 -91.679  1.00 24.110          O  
ATOM  31466  CB  PRO D2025      -7.748  11.623 -90.490  1.00 38.470          C  
ATOM  31467  CG  PRO D2025      -6.585  10.788 -89.958  1.00 38.470          C  
ATOM  31468  CD  PRO D2025      -6.598   9.538 -90.793  1.00 38.470          C  
ATOM  31469  HA  PRO D2025      -9.397  10.355 -89.897  1.00 30.780          H  
ATOM  31470 1HB  PRO D2025      -7.495  12.183 -91.406  1.00 46.170          H  
ATOM  31471 2HB  PRO D2025      -8.125  12.353 -89.758  1.00 46.170          H  
ATOM  31472 1HG  PRO D2025      -5.643  11.350 -90.052  1.00 46.170          H  
ATOM  31473 2HG  PRO D2025      -6.725  10.582 -88.884  1.00 46.170          H  
ATOM  31474 1HD  PRO D2025      -5.973   9.772 -91.644  1.00 46.170          H  
ATOM  31475 2HD  PRO D2025      -6.243   8.667 -90.222  1.00 46.170          H  
ATOM  31476  N   ALA D2026      -9.394  10.692 -93.197  1.00 24.410          N  
ATOM  31477  CA  ALA D2026     -10.264  11.017 -94.308  1.00 23.460          C  
ATOM  31478  C   ALA D2026     -11.615  10.335 -94.145  1.00 22.430          C  
ATOM  31479  O   ALA D2026     -12.654  10.927 -94.454  1.00 22.030          O  
ATOM  31480  CB  ALA D2026      -9.627  10.584 -95.610  1.00 33.220          C  
ATOM  31481  H   ALA D2026      -8.509  10.233 -93.432  1.00 29.290          H  
ATOM  31482  HA  ALA D2026     -10.420  12.091 -94.320  1.00 28.150          H  
ATOM  31483 1HB  ALA D2026     -10.281  10.845 -96.441  1.00 39.870          H  
ATOM  31484 2HB  ALA D2026      -8.667  11.083 -95.727  1.00 39.870          H  
ATOM  31485 3HB  ALA D2026      -9.470   9.503 -95.595  1.00 39.870          H  
ATOM  31486  N   GLU D2027     -11.598   9.075 -93.681  1.00 22.010          N  
ATOM  31487  CA  GLU D2027     -12.814   8.308 -93.503  1.00 21.080          C  
ATOM  31488  C   GLU D2027     -13.606   8.896 -92.365  1.00 20.530          C  
ATOM  31489  O   GLU D2027     -14.833   8.950 -92.428  1.00 20.000          O  
ATOM  31490  CB  GLU D2027     -12.504   6.840 -93.215  1.00 29.880          C  
ATOM  31491  CG  GLU D2027     -11.907   6.079 -94.384  1.00 29.880          C  
ATOM  31492  CD  GLU D2027     -11.574   4.662 -94.038  1.00 29.880          C  
ATOM  31493  OE1 GLU D2027     -11.380   4.378 -92.880  1.00 29.880          O  
ATOM  31494  OE2 GLU D2027     -11.537   3.857 -94.925  1.00 29.880          O  
ATOM  31495  H   GLU D2027     -10.724   8.649 -93.376  1.00 26.410          H  
ATOM  31496  HA  GLU D2027     -13.408   8.373 -94.416  1.00 25.300          H  
ATOM  31497 1HB  GLU D2027     -11.814   6.769 -92.378  1.00 35.860          H  
ATOM  31498 2HB  GLU D2027     -13.420   6.331 -92.922  1.00 35.860          H  
ATOM  31499 1HG  GLU D2027     -12.618   6.088 -95.210  1.00 35.860          H  
ATOM  31500 2HG  GLU D2027     -11.002   6.591 -94.711  1.00 35.860          H  
ATOM  31501  N   LEU D2028     -12.898   9.333 -91.320  1.00 20.830          N  
ATOM  31502  CA  LEU D2028     -13.576   9.906 -90.162  1.00 20.450          C  
ATOM  31503  C   LEU D2028     -14.302  11.183 -90.566  1.00 20.630          C  
ATOM  31504  O   LEU D2028     -15.390  11.464 -90.063  1.00 20.110          O  
ATOM  31505  CB  LEU D2028     -12.590  10.213 -89.026  1.00 28.780          C  
ATOM  31506  CG  LEU D2028     -11.903   8.992 -88.337  1.00 28.780          C  
ATOM  31507  CD1 LEU D2028     -10.864   9.505 -87.335  1.00 28.780          C  
ATOM  31508  CD2 LEU D2028     -12.939   8.111 -87.628  1.00 28.780          C  
ATOM  31509  H   LEU D2028     -11.880   9.198 -91.350  1.00 25.000          H  
ATOM  31510  HA  LEU D2028     -14.325   9.204 -89.816  1.00 24.540          H  
ATOM  31511 1HB  LEU D2028     -11.811  10.859 -89.416  1.00 34.540          H  
ATOM  31512 2HB  LEU D2028     -13.126  10.766 -88.255  1.00 34.540          H  
ATOM  31513  HG  LEU D2028     -11.379   8.400 -89.094  1.00 34.540          H  
ATOM  31514 1HD1 LEU D2028     -10.366   8.656 -86.867  1.00 34.540          H  
ATOM  31515 2HD1 LEU D2028     -10.126  10.116 -87.830  1.00 34.540          H  
ATOM  31516 3HD1 LEU D2028     -11.362  10.099 -86.570  1.00 34.540          H  
ATOM  31517 1HD2 LEU D2028     -12.429   7.272 -87.155  1.00 34.540          H  
ATOM  31518 2HD2 LEU D2028     -13.456   8.696 -86.866  1.00 34.540          H  
ATOM  31519 3HD2 LEU D2028     -13.662   7.724 -88.336  1.00 34.540          H  
ATOM  31520  N   LEU D2029     -13.697  11.964 -91.464  1.00 21.420          N  
ATOM  31521  CA  LEU D2029     -14.336  13.180 -91.939  1.00 21.690          C  
ATOM  31522  C   LEU D2029     -15.568  12.845 -92.780  1.00 21.090          C  
ATOM  31523  O   LEU D2029     -16.644  13.401 -92.560  1.00 20.930          O  
ATOM  31524  CB  LEU D2029     -13.341  14.003 -92.773  1.00 30.260          C  
ATOM  31525  CG  LEU D2029     -12.143  14.644 -92.006  1.00 30.260          C  
ATOM  31526  CD1 LEU D2029     -11.148  15.196 -93.019  1.00 30.260          C  
ATOM  31527  CD2 LEU D2029     -12.635  15.765 -91.082  1.00 30.260          C  
ATOM  31528  H   LEU D2029     -12.754  11.706 -91.776  1.00 25.700          H  
ATOM  31529  HA  LEU D2029     -14.664  13.755 -91.081  1.00 26.030          H  
ATOM  31530 1HB  LEU D2029     -12.922  13.348 -93.536  1.00 36.310          H  
ATOM  31531 2HB  LEU D2029     -13.887  14.800 -93.273  1.00 36.310          H  
ATOM  31532  HG  LEU D2029     -11.642  13.882 -91.412  1.00 36.310          H  
ATOM  31533 1HD1 LEU D2029     -10.299  15.632 -92.494  1.00 36.310          H  
ATOM  31534 2HD1 LEU D2029     -10.798  14.388 -93.658  1.00 36.310          H  
ATOM  31535 3HD1 LEU D2029     -11.629  15.957 -93.628  1.00 36.310          H  
ATOM  31536 1HD2 LEU D2029     -11.781  16.199 -90.563  1.00 36.310          H  
ATOM  31537 2HD2 LEU D2029     -13.130  16.536 -91.673  1.00 36.310          H  
ATOM  31538 3HD2 LEU D2029     -13.329  15.374 -90.347  1.00 36.310          H  
ATOM  31539  N   GLU D2030     -15.458  11.861 -93.683  1.00 20.860          N  
ATOM  31540  CA  GLU D2030     -16.601  11.461 -94.512  1.00 20.420          C  
ATOM  31541  C   GLU D2030     -17.736  10.909 -93.650  1.00 19.410          C  
ATOM  31542  O   GLU D2030     -18.921  11.101 -93.932  1.00 19.090          O  
ATOM  31543  CB  GLU D2030     -16.193  10.402 -95.539  1.00 28.760          C  
ATOM  31544  CG  GLU D2030     -15.291  10.899 -96.667  1.00 28.760          C  
ATOM  31545  CD  GLU D2030     -14.879   9.789 -97.597  1.00 28.760          C  
ATOM  31546  OE1 GLU D2030     -15.202   8.661 -97.305  1.00 28.760          O  
ATOM  31547  OE2 GLU D2030     -14.247  10.063 -98.589  1.00 28.760          O  
ATOM  31548  H   GLU D2030     -14.545  11.419 -93.841  1.00 25.030          H  
ATOM  31549  HA  GLU D2030     -16.966  12.338 -95.041  1.00 24.500          H  
ATOM  31550 1HB  GLU D2030     -15.662   9.598 -95.027  1.00 34.520          H  
ATOM  31551 2HB  GLU D2030     -17.085   9.969 -95.987  1.00 34.520          H  
ATOM  31552 1HG  GLU D2030     -15.825  11.658 -97.236  1.00 34.520          H  
ATOM  31553 2HG  GLU D2030     -14.407  11.362 -96.240  1.00 34.520          H  
ATOM  31554  N   ALA D2031     -17.352  10.217 -92.587  1.00 18.990          N  
ATOM  31555  CA  ALA D2031     -18.231   9.605 -91.614  1.00 18.090          C  
ATOM  31556  C   ALA D2031     -18.656  10.568 -90.510  1.00 18.100          C  
ATOM  31557  O   ALA D2031     -19.381  10.159 -89.602  1.00 17.920          O  
ATOM  31558  CB  ALA D2031     -17.551   8.409 -90.979  1.00 25.690          C  
ATOM  31559  H   ALA D2031     -16.350  10.051 -92.463  1.00 22.790          H  
ATOM  31560  HA  ALA D2031     -19.124   9.273 -92.138  1.00 21.710          H  
ATOM  31561 1HB  ALA D2031     -18.230   7.931 -90.274  1.00 30.820          H  
ATOM  31562 2HB  ALA D2031     -17.268   7.699 -91.755  1.00 30.820          H  
ATOM  31563 3HB  ALA D2031     -16.659   8.747 -90.455  1.00 30.820          H  
ATOM  31564  N   SER D2032     -18.239  11.834 -90.559  1.00 18.440          N  
ATOM  31565  CA  SER D2032     -18.572  12.748 -89.484  1.00 18.600          C  
ATOM  31566  C   SER D2032     -20.075  12.818 -89.210  1.00 17.750          C  
ATOM  31567  O   SER D2032     -20.453  12.822 -88.036  1.00 17.400          O  
ATOM  31568  CB  SER D2032     -17.957  14.120 -89.722  1.00 25.980          C  
ATOM  31569  OG  SER D2032     -18.319  15.018 -88.710  1.00 25.980          O  
ATOM  31570  H   SER D2032     -17.659  12.178 -91.328  1.00 22.130          H  
ATOM  31571  HA  SER D2032     -18.094  12.366 -88.581  1.00 22.320          H  
ATOM  31572 1HB  SER D2032     -16.872  14.007 -89.726  1.00 31.170          H  
ATOM  31573 2HB  SER D2032     -18.219  14.520 -90.679  1.00 31.170          H  
ATOM  31574  HG  SER D2032     -17.839  15.827 -88.898  1.00 31.170          H  
ATOM  31575  N   PRO D2033     -20.991  12.921 -90.210  1.00 17.420          N  
ATOM  31576  CA  PRO D2033     -22.420  12.884 -89.967  1.00 16.660          C  
ATOM  31577  C   PRO D2033     -22.834  11.664 -89.143  1.00 15.810          C  
ATOM  31578  O   PRO D2033     -23.764  11.759 -88.339  1.00 15.340          O  
ATOM  31579  CB  PRO D2033     -23.000  12.829 -91.382  1.00 24.990          C  
ATOM  31580  CG  PRO D2033     -21.973  13.548 -92.227  1.00 24.990          C  
ATOM  31581  CD  PRO D2033     -20.638  13.123 -91.644  1.00 24.990          C  
ATOM  31582  HA  PRO D2033     -22.721  13.809 -89.456  1.00 19.990          H  
ATOM  31583 1HB  PRO D2033     -23.145  11.783 -91.689  1.00 29.990          H  
ATOM  31584 2HB  PRO D2033     -23.985  13.312 -91.404  1.00 29.990          H  
ATOM  31585 1HG  PRO D2033     -22.081  13.262 -93.287  1.00 29.990          H  
ATOM  31586 2HG  PRO D2033     -22.128  14.631 -92.173  1.00 29.990          H  
ATOM  31587 1HD  PRO D2033     -20.338  12.187 -92.123  1.00 29.990          H  
ATOM  31588 2HD  PRO D2033     -19.921  13.911 -91.800  1.00 29.990          H  
ATOM  31589  N   ALA D2034     -22.156  10.509 -89.328  1.00 15.700          N  
ATOM  31590  CA  ALA D2034     -22.504   9.336 -88.550  1.00 14.970          C  
ATOM  31591  C   ALA D2034     -22.216   9.632 -87.102  1.00 15.010          C  
ATOM  31592  O   ALA D2034     -23.042   9.374 -86.223  1.00 14.470          O  
ATOM  31593  CB  ALA D2034     -21.741   8.110 -89.012  1.00 21.250          C  
ATOM  31594  H   ALA D2034     -21.367  10.421 -89.965  1.00 18.840          H  
ATOM  31595  HA  ALA D2034     -23.571   9.149 -88.658  1.00 17.960          H  
ATOM  31596 1HB  ALA D2034     -22.038   7.254 -88.408  1.00 25.500          H  
ATOM  31597 2HB  ALA D2034     -21.971   7.915 -90.057  1.00 25.500          H  
ATOM  31598 3HB  ALA D2034     -20.677   8.267 -88.901  1.00 25.500          H  
ATOM  31599  N   ALA D2035     -21.038  10.206 -86.855  1.00 15.760          N  
ATOM  31600  CA  ALA D2035     -20.684  10.525 -85.488  1.00 15.970          C  
ATOM  31601  C   ALA D2035     -21.700  11.491 -84.906  1.00 15.980          C  
ATOM  31602  O   ALA D2035     -22.160  11.290 -83.780  1.00 15.790          O  
ATOM  31603  CB  ALA D2035     -19.296  11.122 -85.412  1.00 22.270          C  
ATOM  31604  H   ALA D2035     -20.399  10.374 -87.644  1.00 18.910          H  
ATOM  31605  HA  ALA D2035     -20.710   9.608 -84.906  1.00 19.160          H  
ATOM  31606 1HB  ALA D2035     -19.050  11.339 -84.374  1.00 26.730          H  
ATOM  31607 2HB  ALA D2035     -18.576  10.416 -85.821  1.00 26.730          H  
ATOM  31608 3HB  ALA D2035     -19.264  12.044 -85.987  1.00 26.730          H  
ATOM  31609  N   ARG D2036     -22.145  12.481 -85.692  1.00 16.270          N  
ATOM  31610  CA  ARG D2036     -23.114  13.403 -85.127  1.00 16.430          C  
ATOM  31611  C   ARG D2036     -24.391  12.666 -84.755  1.00 15.640          C  
ATOM  31612  O   ARG D2036     -24.936  12.900 -83.677  1.00 15.780          O  
ATOM  31613  CB  ARG D2036     -23.481  14.572 -86.035  1.00 22.940          C  
ATOM  31614  CG  ARG D2036     -22.376  15.576 -86.245  1.00 22.940          C  
ATOM  31615  CD  ARG D2036     -22.860  16.914 -86.791  1.00 22.940          C  
ATOM  31616  NE  ARG D2036     -23.605  16.847 -88.056  1.00 22.940          N  
ATOM  31617  CZ  ARG D2036     -23.054  16.784 -89.290  1.00 22.940          C  
ATOM  31618  NH1 ARG D2036     -21.741  16.700 -89.438  1.00 22.940          N  
ATOM  31619  NH2 ARG D2036     -23.845  16.814 -90.352  1.00 22.940          N  
ATOM  31620  H   ARG D2036     -21.742  12.609 -86.626  1.00 19.520          H  
ATOM  31621  HA  ARG D2036     -22.683  13.826 -84.219  1.00 19.720          H  
ATOM  31622 1HB  ARG D2036     -23.771  14.190 -87.013  1.00 27.530          H  
ATOM  31623 2HB  ARG D2036     -24.340  15.101 -85.620  1.00 27.530          H  
ATOM  31624 1HG  ARG D2036     -21.879  15.757 -85.292  1.00 27.530          H  
ATOM  31625 2HG  ARG D2036     -21.653  15.152 -86.947  1.00 27.530          H  
ATOM  31626 1HD  ARG D2036     -23.523  17.362 -86.047  1.00 27.530          H  
ATOM  31627 2HD  ARG D2036     -22.007  17.575 -86.932  1.00 27.530          H  
ATOM  31628  HE  ARG D2036     -24.638  16.984 -88.005  1.00 27.530          H  
ATOM  31629 1HH1 ARG D2036     -21.142  16.680 -88.625  1.00 27.530          H  
ATOM  31630 2HH1 ARG D2036     -21.332  16.665 -90.359  1.00 27.530          H  
ATOM  31631 1HH2 ARG D2036     -24.851  16.885 -90.228  1.00 27.530          H  
ATOM  31632 2HH2 ARG D2036     -23.457  16.783 -91.280  1.00 27.530          H  
ATOM  31633  N   SER D2037     -24.840  11.718 -85.595  1.00 14.890          N  
ATOM  31634  CA  SER D2037     -26.075  10.976 -85.302  1.00 14.190          C  
ATOM  31635  C   SER D2037     -25.965  10.144 -84.024  1.00 13.900          C  
ATOM  31636  O   SER D2037     -26.974   9.875 -83.374  1.00 13.560          O  
ATOM  31637  CB  SER D2037     -26.408  10.037 -86.431  1.00 20.150          C  
ATOM  31638  OG  SER D2037     -25.589   8.906 -86.426  1.00 20.150          O  
ATOM  31639  H   SER D2037     -24.366  11.585 -86.498  1.00 17.870          H  
ATOM  31640  HA  SER D2037     -26.886  11.692 -85.181  1.00 17.030          H  
ATOM  31641 1HB  SER D2037     -27.439   9.740 -86.376  1.00 24.180          H  
ATOM  31642 2HB  SER D2037     -26.260  10.576 -87.341  1.00 24.180          H  
ATOM  31643  HG  SER D2037     -24.678   9.228 -86.443  1.00 24.180          H  
ATOM  31644  N   LEU D2038     -24.735   9.781 -83.628  1.00 14.130          N  
ATOM  31645  CA  LEU D2038     -24.496   9.022 -82.402  1.00 13.960          C  
ATOM  31646  C   LEU D2038     -24.345   9.938 -81.178  1.00 14.400          C  
ATOM  31647  O   LEU D2038     -24.592   9.522 -80.041  1.00 14.360          O  
ATOM  31648  CB  LEU D2038     -23.210   8.193 -82.573  1.00 19.610          C  
ATOM  31649  CG  LEU D2038     -23.215   7.107 -83.696  1.00 19.610          C  
ATOM  31650  CD1 LEU D2038     -21.814   6.540 -83.834  1.00 19.610          C  
ATOM  31651  CD2 LEU D2038     -24.209   5.996 -83.362  1.00 19.610          C  
ATOM  31652  H   LEU D2038     -23.943   9.963 -84.256  1.00 16.960          H  
ATOM  31653  HA  LEU D2038     -25.351   8.374 -82.224  1.00 16.750          H  
ATOM  31654 1HB  LEU D2038     -22.398   8.885 -82.795  1.00 23.530          H  
ATOM  31655 2HB  LEU D2038     -22.991   7.703 -81.628  1.00 23.530          H  
ATOM  31656  HG  LEU D2038     -23.496   7.561 -84.641  1.00 23.530          H  
ATOM  31657 1HD1 LEU D2038     -21.803   5.792 -84.626  1.00 23.530          H  
ATOM  31658 2HD1 LEU D2038     -21.122   7.339 -84.086  1.00 23.530          H  
ATOM  31659 3HD1 LEU D2038     -21.511   6.080 -82.896  1.00 23.530          H  
ATOM  31660 1HD2 LEU D2038     -24.191   5.250 -84.156  1.00 23.530          H  
ATOM  31661 2HD2 LEU D2038     -23.934   5.528 -82.417  1.00 23.530          H  
ATOM  31662 3HD2 LEU D2038     -25.214   6.404 -83.284  1.00 23.530          H  
ATOM  31663  N   GLN D2039     -23.871  11.163 -81.413  1.00 14.930          N  
ATOM  31664  CA  GLN D2039     -23.606  12.152 -80.373  1.00 15.520          C  
ATOM  31665  C   GLN D2039     -24.772  13.101 -80.065  1.00 15.630          C  
ATOM  31666  O   GLN D2039     -24.863  13.622 -78.950  1.00 16.120          O  
ATOM  31667  CB  GLN D2039     -22.407  12.993 -80.817  1.00 21.490          C  
ATOM  31668  CG  GLN D2039     -21.096  12.229 -80.916  1.00 21.490          C  
ATOM  31669  CD  GLN D2039     -20.015  13.041 -81.606  1.00 21.490          C  
ATOM  31670  OE1 GLN D2039     -20.303  14.056 -82.254  1.00 21.490          O  
ATOM  31671  NE2 GLN D2039     -18.770  12.602 -81.479  1.00 21.490          N  
ATOM  31672  H   GLN D2039     -23.632  11.413 -82.377  1.00 17.920          H  
ATOM  31673  HA  GLN D2039     -23.359  11.619 -79.458  1.00 18.620          H  
ATOM  31674 1HB  GLN D2039     -22.619  13.405 -81.800  1.00 25.790          H  
ATOM  31675 2HB  GLN D2039     -22.271  13.828 -80.133  1.00 25.790          H  
ATOM  31676 1HG  GLN D2039     -20.756  11.998 -79.908  1.00 25.790          H  
ATOM  31677 2HG  GLN D2039     -21.251  11.309 -81.471  1.00 25.790          H  
ATOM  31678 1HE2 GLN D2039     -18.017  13.098 -81.913  1.00 25.790          H  
ATOM  31679 2HE2 GLN D2039     -18.580  11.776 -80.947  1.00 25.790          H  
ATOM  31680  N   THR D2040     -25.629  13.361 -81.055  1.00 15.310          N  
ATOM  31681  CA  THR D2040     -26.689  14.354 -80.919  1.00 15.520          C  
ATOM  31682  C   THR D2040     -28.091  13.778 -81.259  1.00 15.360          C  
ATOM  31683  O   THR D2040     -28.180  12.828 -82.050  1.00 15.090          O  
ATOM  31684  CB  THR D2040     -26.375  15.520 -81.897  1.00 21.640          C  
ATOM  31685  OG1 THR D2040     -26.512  15.053 -83.245  1.00 21.640          O  
ATOM  31686  CG2 THR D2040     -24.963  16.048 -81.711  1.00 21.640          C  
ATOM  31687  H   THR D2040     -25.496  12.899 -81.948  1.00 18.370          H  
ATOM  31688  HA  THR D2040     -26.664  14.701 -79.895  1.00 18.620          H  
ATOM  31689  HB  THR D2040     -27.037  16.326 -81.738  1.00 25.970          H  
ATOM  31690  HG1 THR D2040     -25.927  14.275 -83.369  1.00 25.970          H  
ATOM  31691 1HG2 THR D2040     -24.784  16.856 -82.413  1.00 25.970          H  
ATOM  31692 2HG2 THR D2040     -24.845  16.416 -80.693  1.00 25.970          H  
ATOM  31693 3HG2 THR D2040     -24.246  15.257 -81.897  1.00 25.970          H  
ATOM  31694  N   PRO D2041     -29.210  14.468 -80.863  1.00 15.590          N  
ATOM  31695  CA  PRO D2041     -30.609  14.100 -81.098  1.00 15.600          C  
ATOM  31696  C   PRO D2041     -30.930  13.919 -82.570  1.00 15.070          C  
ATOM  31697  O   PRO D2041     -31.970  13.359 -82.920  1.00 15.120          O  
ATOM  31698  CB  PRO D2041     -31.387  15.285 -80.514  1.00 23.400          C  
ATOM  31699  CG  PRO D2041     -30.473  15.874 -79.482  1.00 23.400          C  
ATOM  31700  CD  PRO D2041     -29.093  15.725 -80.055  1.00 23.400          C  
ATOM  31701  HA  PRO D2041     -30.834  13.176 -80.538  1.00 18.720          H  
ATOM  31702 1HB  PRO D2041     -31.661  15.992 -81.311  1.00 28.080          H  
ATOM  31703 2HB  PRO D2041     -32.330  14.917 -80.070  1.00 28.080          H  
ATOM  31704 1HG  PRO D2041     -30.749  16.919 -79.284  1.00 28.080          H  
ATOM  31705 2HG  PRO D2041     -30.598  15.330 -78.528  1.00 28.080          H  
ATOM  31706 1HD  PRO D2041     -28.899  16.586 -80.689  1.00 28.080          H  
ATOM  31707 2HD  PRO D2041     -28.405  15.644 -79.223  1.00 28.080          H  
ATOM  31708  N   SER D2042     -30.070  14.444 -83.456  1.00 14.660          N  
ATOM  31709  CA  SER D2042     -30.229  14.303 -84.895  1.00 14.300          C  
ATOM  31710  C   SER D2042     -30.677  12.878 -85.195  1.00 13.960          C  
ATOM  31711  O   SER D2042     -31.582  12.646 -86.005  1.00 13.800          O  
ATOM  31712  CB  SER D2042     -28.892  14.536 -85.581  1.00 20.160          C  
ATOM  31713  OG  SER D2042     -28.440  15.847 -85.418  1.00 20.160          O  
ATOM  31714  H   SER D2042     -29.232  14.914 -83.142  1.00 17.590          H  
ATOM  31715  HA  SER D2042     -30.981  15.008 -85.246  1.00 17.160          H  
ATOM  31716 1HB  SER D2042     -28.156  13.853 -85.156  1.00 24.200          H  
ATOM  31717 2HB  SER D2042     -28.976  14.303 -86.641  1.00 24.200          H  
ATOM  31718  HG  SER D2042     -27.540  15.858 -85.762  1.00 24.200          H  
ATOM  31719  N   ALA D2043     -29.985  11.907 -84.575  1.00 13.960          N  
ATOM  31720  CA  ALA D2043     -30.333  10.508 -84.727  1.00 13.710          C  
ATOM  31721  C   ALA D2043     -30.609  10.124 -86.183  1.00 13.590          C  
ATOM  31722  O   ALA D2043     -29.718  10.239 -87.040  1.00 13.680          O  
ATOM  31723  CB  ALA D2043     -31.524  10.199 -83.828  1.00 19.290          C  
ATOM  31724  H   ALA D2043     -29.251  12.165 -83.897  1.00 16.750          H  
ATOM  31725  HA  ALA D2043     -29.480   9.915 -84.387  1.00 16.450          H  
ATOM  31726 1HB  ALA D2043     -31.770   9.139 -83.885  1.00 23.150          H  
ATOM  31727 2HB  ALA D2043     -31.237  10.454 -82.809  1.00 23.150          H  
ATOM  31728 3HB  ALA D2043     -32.383  10.802 -84.122  1.00 23.150          H  
ATOM  31729  N   ARG D2044     -31.873   9.721 -86.426  1.00 13.540          N  
ATOM  31730  CA  ARG D2044     -32.446   9.190 -87.660  1.00 13.600          C  
ATOM  31731  C   ARG D2044     -32.151   9.981 -88.919  1.00 13.740          C  
ATOM  31732  O   ARG D2044     -32.211   9.432 -90.017  1.00 13.240          O  
ATOM  31733  CB  ARG D2044     -33.963   9.138 -87.535  1.00 19.020          C  
ATOM  31734  CG  ARG D2044     -34.520   8.131 -86.539  1.00 19.020          C  
ATOM  31735  CD  ARG D2044     -36.019   8.113 -86.563  1.00 19.020          C  
ATOM  31736  NE  ARG D2044     -36.626   9.357 -86.041  1.00 19.020          N  
ATOM  31737  CZ  ARG D2044     -37.932   9.699 -86.183  1.00 19.020          C  
ATOM  31738  NH1 ARG D2044     -38.767   8.905 -86.830  1.00 19.020          N  
ATOM  31739  NH2 ARG D2044     -38.374  10.833 -85.667  1.00 19.020          N  
ATOM  31740  H   ARG D2044     -32.501   9.754 -85.645  1.00 16.250          H  
ATOM  31741  HA  ARG D2044     -32.069   8.177 -87.792  1.00 16.320          H  
ATOM  31742 1HB  ARG D2044     -34.327  10.125 -87.245  1.00 22.820          H  
ATOM  31743 2HB  ARG D2044     -34.394   8.908 -88.509  1.00 22.820          H  
ATOM  31744 1HG  ARG D2044     -34.158   7.134 -86.788  1.00 22.820          H  
ATOM  31745 2HG  ARG D2044     -34.200   8.395 -85.531  1.00 22.820          H  
ATOM  31746 1HD  ARG D2044     -36.346   7.977 -87.593  1.00 22.820          H  
ATOM  31747 2HD  ARG D2044     -36.373   7.280 -85.956  1.00 22.820          H  
ATOM  31748  HE  ARG D2044     -36.033  10.006 -85.529  1.00 22.820          H  
ATOM  31749 1HH1 ARG D2044     -38.442   8.036 -87.227  1.00 22.820          H  
ATOM  31750 2HH1 ARG D2044     -39.737   9.168 -86.932  1.00 22.820          H  
ATOM  31751 1HH2 ARG D2044     -37.722  11.450 -85.152  1.00 22.820          H  
ATOM  31752 2HH2 ARG D2044     -39.343  11.093 -85.763  1.00 22.820          H  
ATOM  31753  N   LEU D2045     -31.817  11.251 -88.794  1.00 14.520          N  
ATOM  31754  CA  LEU D2045     -31.559  12.059 -89.973  1.00 14.890          C  
ATOM  31755  C   LEU D2045     -30.410  11.527 -90.828  1.00 15.180          C  
ATOM  31756  O   LEU D2045     -30.430  11.714 -92.052  1.00 15.410          O  
ATOM  31757  CB  LEU D2045     -31.253  13.477 -89.529  1.00 20.700          C  
ATOM  31758  CG  LEU D2045     -32.437  14.216 -88.910  1.00 20.700          C  
ATOM  31759  CD1 LEU D2045     -31.948  15.466 -88.299  1.00 20.700          C  
ATOM  31760  CD2 LEU D2045     -33.523  14.538 -89.983  1.00 20.700          C  
ATOM  31761  H   LEU D2045     -31.769  11.682 -87.860  1.00 17.420          H  
ATOM  31762  HA  LEU D2045     -32.450  12.042 -90.589  1.00 17.870          H  
ATOM  31763 1HB  LEU D2045     -30.464  13.433 -88.778  1.00 24.840          H  
ATOM  31764 2HB  LEU D2045     -30.892  14.044 -90.382  1.00 24.840          H  
ATOM  31765  HG  LEU D2045     -32.868  13.599 -88.121  1.00 24.840          H  
ATOM  31766 1HD1 LEU D2045     -32.783  15.964 -87.821  1.00 24.840          H  
ATOM  31767 2HD1 LEU D2045     -31.203  15.239 -87.556  1.00 24.840          H  
ATOM  31768 3HD1 LEU D2045     -31.524  16.088 -89.061  1.00 24.840          H  
ATOM  31769 1HD2 LEU D2045     -34.343  15.062 -89.508  1.00 24.840          H  
ATOM  31770 2HD2 LEU D2045     -33.094  15.167 -90.764  1.00 24.840          H  
ATOM  31771 3HD2 LEU D2045     -33.910  13.633 -90.425  1.00 24.840          H  
ATOM  31772  N   VAL D2046     -29.403  10.900 -90.205  1.00 15.250          N  
ATOM  31773  CA  VAL D2046     -28.296  10.357 -90.984  1.00 15.590          C  
ATOM  31774  C   VAL D2046     -28.607   8.929 -91.488  1.00 15.170          C  
ATOM  31775  O   VAL D2046     -28.444   8.693 -92.686  1.00 14.950          O  
ATOM  31776  CB  VAL D2046     -26.958  10.528 -90.247  1.00 21.690          C  
ATOM  31777  CG1 VAL D2046     -25.815   9.845 -90.985  1.00 21.690          C  
ATOM  31778  CG2 VAL D2046     -26.694  12.024 -90.137  1.00 21.690          C  
ATOM  31779  H   VAL D2046     -29.435  10.790 -89.182  1.00 18.300          H  
ATOM  31780  HA  VAL D2046     -28.193  10.976 -91.871  1.00 18.710          H  
ATOM  31781  HB  VAL D2046     -27.015  10.123 -89.292  1.00 26.030          H  
ATOM  31782 1HG1 VAL D2046     -24.893  10.011 -90.443  1.00 26.030          H  
ATOM  31783 2HG1 VAL D2046     -26.000   8.774 -91.057  1.00 26.030          H  
ATOM  31784 3HG1 VAL D2046     -25.725  10.265 -91.986  1.00 26.030          H  
ATOM  31785 1HG2 VAL D2046     -25.770  12.198 -89.611  1.00 26.030          H  
ATOM  31786 2HG2 VAL D2046     -26.628  12.456 -91.132  1.00 26.030          H  
ATOM  31787 3HG2 VAL D2046     -27.509  12.497 -89.591  1.00 26.030          H  
ATOM  31788  N   PRO D2047     -29.030   7.939 -90.645  1.00 15.090          N  
ATOM  31789  CA  PRO D2047     -29.452   6.605 -91.066  1.00 14.760          C  
ATOM  31790  C   PRO D2047     -30.480   6.684 -92.190  1.00 14.980          C  
ATOM  31791  O   PRO D2047     -30.495   5.844 -93.084  1.00 14.690          O  
ATOM  31792  CB  PRO D2047     -30.042   6.017 -89.785  1.00 22.140          C  
ATOM  31793  CG  PRO D2047     -29.256   6.674 -88.695  1.00 22.140          C  
ATOM  31794  CD  PRO D2047     -29.019   8.088 -89.179  1.00 22.140          C  
ATOM  31795  HA  PRO D2047     -28.568   6.034 -91.390  1.00 17.710          H  
ATOM  31796 1HB  PRO D2047     -31.120   6.253 -89.727  1.00 26.570          H  
ATOM  31797 2HB  PRO D2047     -29.949   4.923 -89.789  1.00 26.570          H  
ATOM  31798 1HG  PRO D2047     -29.815   6.651 -87.748  1.00 26.570          H  
ATOM  31799 2HG  PRO D2047     -28.316   6.129 -88.520  1.00 26.570          H  
ATOM  31800 1HD  PRO D2047     -29.805   8.703 -88.851  1.00 26.570          H  
ATOM  31801 2HD  PRO D2047     -28.066   8.388 -88.796  1.00 26.570          H  
ATOM  31802  N   ALA D2048     -31.306   7.739 -92.195  1.00 15.530          N  
ATOM  31803  CA  ALA D2048     -32.297   7.975 -93.234  1.00 15.810          C  
ATOM  31804  C   ALA D2048     -31.699   7.874 -94.632  1.00 15.600          C  
ATOM  31805  O   ALA D2048     -32.425   7.608 -95.587  1.00 15.560          O  
ATOM  31806  CB  ALA D2048     -32.918   9.350 -93.081  1.00 22.020          C  
ATOM  31807  H   ALA D2048     -31.342   8.395 -91.407  1.00 18.640          H  
ATOM  31808  HA  ALA D2048     -33.072   7.217 -93.138  1.00 18.970          H  
ATOM  31809 1HB  ALA D2048     -33.670   9.498 -93.851  1.00 26.430          H  
ATOM  31810 2HB  ALA D2048     -33.386   9.434 -92.110  1.00 26.430          H  
ATOM  31811 3HB  ALA D2048     -32.143  10.107 -93.177  1.00 26.430          H  
ATOM  31812  N   SER D2049     -30.418   8.214 -94.795  1.00 15.530          N  
ATOM  31813  CA  SER D2049     -29.762   8.205 -96.101  1.00 15.410          C  
ATOM  31814  C   SER D2049     -29.349   6.805 -96.576  1.00 14.980          C  
ATOM  31815  O   SER D2049     -28.991   6.623 -97.751  1.00 14.610          O  
ATOM  31816  CB  SER D2049     -28.529   9.083 -96.056  1.00 21.620          C  
ATOM  31817  OG  SER D2049     -27.539   8.527 -95.229  1.00 21.620          O  
ATOM  31818  H   SER D2049     -29.853   8.430 -93.972  1.00 18.640          H  
ATOM  31819  HA  SER D2049     -30.456   8.619 -96.828  1.00 18.490          H  
ATOM  31820 1HB  SER D2049     -28.133   9.206 -97.061  1.00 25.950          H  
ATOM  31821 2HB  SER D2049     -28.800  10.065 -95.689  1.00 25.950          H  
ATOM  31822  HG  SER D2049     -27.834   8.684 -94.309  1.00 25.950          H  
ATOM  31823  N   ALA D2050     -29.380   5.812 -95.680  1.00 14.850          N  
ATOM  31824  CA  ALA D2050     -28.928   4.489 -96.063  1.00 14.790          C  
ATOM  31825  C   ALA D2050     -29.964   3.718 -96.898  1.00 15.130          C  
ATOM  31826  O   ALA D2050     -29.568   3.151 -97.918  1.00 14.720          O  
ATOM  31827  CB  ALA D2050     -28.484   3.703 -94.833  1.00 20.730          C  
ATOM  31828  H   ALA D2050     -29.710   5.985 -94.731  1.00 17.820          H  
ATOM  31829  HA  ALA D2050     -28.046   4.615 -96.689  1.00 17.750          H  
ATOM  31830 1HB  ALA D2050     -28.084   2.738 -95.148  1.00 24.880          H  
ATOM  31831 2HB  ALA D2050     -27.706   4.268 -94.324  1.00 24.880          H  
ATOM  31832 3HB  ALA D2050     -29.274   3.529 -94.141  1.00 24.880          H  
ATOM  31833  N   PRO D2051     -31.279   3.637 -96.561  1.00 15.960          N  
ATOM  31834  CA  PRO D2051     -32.220   2.931 -97.395  1.00 16.110          C  
ATOM  31835  C   PRO D2051     -32.070   3.443 -98.837  1.00 15.730          C  
ATOM  31836  O   PRO D2051     -31.919   2.627 -99.730  1.00 15.630          O  
ATOM  31837  CB  PRO D2051     -33.569   3.187 -96.723  1.00 24.160          C  
ATOM  31838  CG  PRO D2051     -33.204   3.346 -95.263  1.00 24.160          C  
ATOM  31839  CD  PRO D2051     -31.876   4.129 -95.283  1.00 24.160          C  
ATOM  31840  HA  PRO D2051     -31.979   1.859 -97.350  1.00 19.330          H  
ATOM  31841 1HB  PRO D2051     -34.133   3.935 -97.184  1.00 29.000          H  
ATOM  31842 2HB  PRO D2051     -34.184   2.293 -96.840  1.00 29.000          H  
ATOM  31843 1HG  PRO D2051     -34.005   3.875 -94.724  1.00 29.000          H  
ATOM  31844 2HG  PRO D2051     -33.105   2.349 -94.795  1.00 29.000          H  
ATOM  31845 1HD  PRO D2051     -32.059   5.188 -95.305  1.00 29.000          H  
ATOM  31846 2HD  PRO D2051     -31.318   3.834 -94.418  1.00 29.000          H  
ATOM  31847  N   PRO D2052     -32.106   4.776 -99.141  1.00 15.650          N  
ATOM  31848  CA  PRO D2052     -31.834   5.319-100.454  1.00 15.410          C  
ATOM  31849  C   PRO D2052     -30.628   4.675-101.086  1.00 14.510          C  
ATOM  31850  O   PRO D2052     -30.755   4.104-102.168  1.00 14.400          O  
ATOM  31851  CB  PRO D2052     -31.644   6.792-100.158  1.00 23.120          C  
ATOM  31852  CG  PRO D2052     -32.555   7.042 -99.041  1.00 23.120          C  
ATOM  31853  CD  PRO D2052     -32.425   5.852 -98.168  1.00 23.120          C  
ATOM  31854  HA  PRO D2052     -32.692   5.158-101.095  1.00 18.490          H  
ATOM  31855 1HB  PRO D2052     -30.627   6.973 -99.849  1.00 27.740          H  
ATOM  31856 2HB  PRO D2052     -31.828   7.392-101.046  1.00 27.740          H  
ATOM  31857 1HG  PRO D2052     -32.244   7.955 -98.534  1.00 27.740          H  
ATOM  31858 2HG  PRO D2052     -33.587   7.191 -99.377  1.00 27.740          H  
ATOM  31859 1HD  PRO D2052     -31.643   6.018 -97.493  1.00 27.740          H  
ATOM  31860 2HD  PRO D2052     -33.350   5.753 -97.684  1.00 27.740          H  
ATOM  31861  N   ALA D2053     -29.466   4.713-100.408  1.00 13.910          N  
ATOM  31862  CA  ALA D2053     -28.228   4.159-100.962  1.00 13.080          C  
ATOM  31863  C   ALA D2053     -28.439   2.751-101.525  1.00 13.190          C  
ATOM  31864  O   ALA D2053     -27.953   2.417-102.610  1.00 13.150          O  
ATOM  31865  CB  ALA D2053     -27.149   4.138 -99.901  1.00 18.640          C  
ATOM  31866  H   ALA D2053     -29.401   5.187 -99.496  1.00 16.690          H  
ATOM  31867  HA  ALA D2053     -27.888   4.807-101.759  1.00 15.700          H  
ATOM  31868 1HB  ALA D2053     -26.221   3.761-100.330  1.00 22.370          H  
ATOM  31869 2HB  ALA D2053     -26.995   5.150 -99.525  1.00 22.370          H  
ATOM  31870 3HB  ALA D2053     -27.451   3.496 -99.086  1.00 22.370          H  
ATOM  31871  N   ARG D2054     -29.260   1.949-100.854  1.00 13.350          N  
ATOM  31872  CA  ARG D2054     -29.497   0.582-101.295  1.00 13.610          C  
ATOM  31873  C   ARG D2054     -29.950   0.501-102.774  1.00 13.690          C  
ATOM  31874  O   ARG D2054     -29.696  -0.514-103.436  1.00 14.040          O  
ATOM  31875  CB  ARG D2054     -30.514  -0.066-100.377  1.00 18.950          C  
ATOM  31876  CG  ARG D2054     -30.812  -1.513-100.597  1.00 18.950          C  
ATOM  31877  CD  ARG D2054     -31.966  -1.700-101.454  1.00 18.950          C  
ATOM  31878  NE  ARG D2054     -32.227  -3.077-101.669  1.00 18.950          N  
ATOM  31879  CZ  ARG D2054     -31.669  -3.842-102.634  1.00 18.950          C  
ATOM  31880  NH1 ARG D2054     -30.806  -3.321-103.501  1.00 18.950          N  
ATOM  31881  NH2 ARG D2054     -31.990  -5.126-102.705  1.00 18.950          N  
ATOM  31882  H   ARG D2054     -29.665   2.288 -99.966  1.00 16.020          H  
ATOM  31883  HA  ARG D2054     -28.560   0.034-101.195  1.00 16.330          H  
ATOM  31884 1HB  ARG D2054     -30.222   0.079 -99.337  1.00 22.740          H  
ATOM  31885 2HB  ARG D2054     -31.463   0.433-100.515  1.00 22.740          H  
ATOM  31886 1HG  ARG D2054     -29.952  -2.001-101.054  1.00 22.740          H  
ATOM  31887 2HG  ARG D2054     -31.033  -1.987 -99.641  1.00 22.740          H  
ATOM  31888 1HD  ARG D2054     -32.804  -1.250-100.983  1.00 22.740          H  
ATOM  31889 2HD  ARG D2054     -31.850  -1.248-102.395  1.00 22.740          H  
ATOM  31890  HE  ARG D2054     -32.875  -3.511-100.989  1.00 22.740          H  
ATOM  31891 1HH1 ARG D2054     -30.538  -2.324-103.446  1.00 22.740          H  
ATOM  31892 2HH1 ARG D2054     -30.392  -3.902-104.214  1.00 22.740          H  
ATOM  31893 1HH2 ARG D2054     -32.635  -5.516-102.032  1.00 22.740          H  
ATOM  31894 2HH2 ARG D2054     -31.582  -5.716-103.416  1.00 22.740          H  
ATOM  31895  N   LEU D2055     -30.687   1.503-103.276  1.00 13.460          N  
ATOM  31896  CA  LEU D2055     -31.107   1.490-104.677  1.00 13.580          C  
ATOM  31897  C   LEU D2055     -30.308   2.520-105.477  1.00 13.690          C  
ATOM  31898  O   LEU D2055     -29.946   2.285-106.630  1.00 13.940          O  
ATOM  31899  CB  LEU D2055     -32.596   1.811-104.825  1.00 18.960          C  
ATOM  31900  CG  LEU D2055     -33.617   0.876-104.172  1.00 18.960          C  
ATOM  31901  CD1 LEU D2055     -35.023   1.447-104.426  1.00 18.960          C  
ATOM  31902  CD2 LEU D2055     -33.499  -0.530-104.748  1.00 18.960          C  
ATOM  31903  H   LEU D2055     -30.905   2.316-102.697  1.00 16.150          H  
ATOM  31904  HA  LEU D2055     -30.895   0.516-105.104  1.00 16.300          H  
ATOM  31905 1HB  LEU D2055     -32.747   2.781-104.370  1.00 22.760          H  
ATOM  31906 2HB  LEU D2055     -32.829   1.880-105.884  1.00 22.760          H  
ATOM  31907  HG  LEU D2055     -33.444   0.850-103.097  1.00 22.760          H  
ATOM  31908 1HD1 LEU D2055     -35.746   0.831-103.967  1.00 22.760          H  
ATOM  31909 2HD1 LEU D2055     -35.110   2.445-104.028  1.00 22.760          H  
ATOM  31910 3HD1 LEU D2055     -35.213   1.480-105.495  1.00 22.760          H  
ATOM  31911 1HD2 LEU D2055     -34.218  -1.171-104.290  1.00 22.760          H  
ATOM  31912 2HD2 LEU D2055     -33.681  -0.498-105.822  1.00 22.760          H  
ATOM  31913 3HD2 LEU D2055     -32.513  -0.934-104.571  1.00 22.760          H  
ATOM  31914  N   VAL D2056     -30.009   3.645-104.837  1.00 13.620          N  
ATOM  31915  CA  VAL D2056     -29.342   4.814-105.400  1.00 13.830          C  
ATOM  31916  C   VAL D2056     -27.956   4.525-105.936  1.00 13.880          C  
ATOM  31917  O   VAL D2056     -27.540   5.115-106.946  1.00 14.030          O  
ATOM  31918  CB  VAL D2056     -29.311   5.949-104.379  1.00 19.280          C  
ATOM  31919  CG1 VAL D2056     -28.443   7.014-104.845  1.00 19.280          C  
ATOM  31920  CG2 VAL D2056     -30.724   6.499-104.207  1.00 19.280          C  
ATOM  31921  H   VAL D2056     -30.293   3.712-103.866  1.00 16.340          H  
ATOM  31922  HA  VAL D2056     -29.947   5.161-106.238  1.00 16.600          H  
ATOM  31923  HB  VAL D2056     -28.948   5.595-103.453  1.00 23.130          H  
ATOM  31924 1HG1 VAL D2056     -28.451   7.832-104.134  1.00 23.130          H  
ATOM  31925 2HG1 VAL D2056     -27.417   6.684-104.970  1.00 23.130          H  
ATOM  31926 3HG1 VAL D2056     -28.837   7.350-105.795  1.00 23.130          H  
ATOM  31927 1HG2 VAL D2056     -30.692   7.300-103.490  1.00 23.130          H  
ATOM  31928 2HG2 VAL D2056     -31.082   6.879-105.165  1.00 23.130          H  
ATOM  31929 3HG2 VAL D2056     -31.398   5.724-103.859  1.00 23.130          H  
ATOM  31930  N   GLU D2057     -27.215   3.677-105.237  1.00 13.830          N  
ATOM  31931  CA  GLU D2057     -25.872   3.314-105.637  1.00 13.880          C  
ATOM  31932  C   GLU D2057     -25.827   2.624-107.004  1.00 13.380          C  
ATOM  31933  O   GLU D2057     -24.762   2.577-107.617  1.00 13.520          O  
ATOM  31934  CB  GLU D2057     -25.207   2.445-104.571  1.00 19.410          C  
ATOM  31935  CG  GLU D2057     -24.857   3.206-103.281  1.00 19.410          C  
ATOM  31936  CD  GLU D2057     -24.258   2.332-102.206  1.00 19.410          C  
ATOM  31937  OE1 GLU D2057     -24.148   1.146-102.415  1.00 19.410          O  
ATOM  31938  OE2 GLU D2057     -23.913   2.857-101.172  1.00 19.410          O  
ATOM  31939  H   GLU D2057     -27.602   3.249-104.387  1.00 16.600          H  
ATOM  31940  HA  GLU D2057     -25.289   4.230-105.710  1.00 16.660          H  
ATOM  31941 1HB  GLU D2057     -25.880   1.628-104.302  1.00 23.290          H  
ATOM  31942 2HB  GLU D2057     -24.294   2.006-104.968  1.00 23.290          H  
ATOM  31943 1HG  GLU D2057     -24.141   3.987-103.530  1.00 23.290          H  
ATOM  31944 2HG  GLU D2057     -25.749   3.691-102.902  1.00 23.290          H  
ATOM  31945  N   VAL D2058     -26.954   2.072-107.491  1.00 12.920          N  
ATOM  31946  CA  VAL D2058     -26.924   1.406-108.783  1.00 12.670          C  
ATOM  31947  C   VAL D2058     -26.776   2.419-109.943  1.00 12.300          C  
ATOM  31948  O   VAL D2058     -25.902   2.208-110.782  1.00 12.330          O  
ATOM  31949  CB  VAL D2058     -28.135   0.458-108.954  1.00 17.840          C  
ATOM  31950  CG1 VAL D2058     -28.180  -0.095-110.387  1.00 17.840          C  
ATOM  31951  CG2 VAL D2058     -28.003  -0.664-107.944  1.00 17.840          C  
ATOM  31952  H   VAL D2058     -27.839   2.144-106.978  1.00 15.500          H  
ATOM  31953  HA  VAL D2058     -26.041   0.766-108.800  1.00 15.200          H  
ATOM  31954  HB  VAL D2058     -29.057   0.974-108.756  1.00 21.410          H  
ATOM  31955 1HG1 VAL D2058     -29.028  -0.770-110.483  1.00 21.410          H  
ATOM  31956 2HG1 VAL D2058     -28.290   0.715-111.106  1.00 21.410          H  
ATOM  31957 3HG1 VAL D2058     -27.258  -0.639-110.596  1.00 21.410          H  
ATOM  31958 1HG2 VAL D2058     -28.849  -1.344-108.038  1.00 21.410          H  
ATOM  31959 2HG2 VAL D2058     -27.078  -1.208-108.124  1.00 21.410          H  
ATOM  31960 3HG2 VAL D2058     -27.988  -0.243-106.934  1.00 21.410          H  
ATOM  31961  N   PRO D2059     -27.633   3.468-110.109  1.00 12.130          N  
ATOM  31962  CA  PRO D2059     -27.418   4.557-111.050  1.00 12.030          C  
ATOM  31963  C   PRO D2059     -26.259   5.451-110.597  1.00 12.080          C  
ATOM  31964  O   PRO D2059     -25.699   6.201-111.395  1.00 11.970          O  
ATOM  31965  CB  PRO D2059     -28.764   5.298-111.059  1.00 18.040          C  
ATOM  31966  CG  PRO D2059     -29.392   4.977-109.737  1.00 18.040          C  
ATOM  31967  CD  PRO D2059     -28.945   3.550-109.432  1.00 18.040          C  
ATOM  31968  HA  PRO D2059     -27.203   4.130-112.040  1.00 14.440          H  
ATOM  31969 1HB  PRO D2059     -28.588   6.376-111.191  1.00 21.650          H  
ATOM  31970 2HB  PRO D2059     -29.370   4.964-111.915  1.00 21.650          H  
ATOM  31971 1HG  PRO D2059     -29.063   5.698-108.969  1.00 21.650          H  
ATOM  31972 2HG  PRO D2059     -30.486   5.070-109.803  1.00 21.650          H  
ATOM  31973 1HD  PRO D2059     -28.869   3.454-108.385  1.00 21.650          H  
ATOM  31974 2HD  PRO D2059     -29.659   2.841-109.866  1.00 21.650          H  
ATOM  31975  N   ALA D2060     -25.894   5.325-109.310  1.00 12.390          N  
ATOM  31976  CA  ALA D2060     -24.855   6.082-108.640  1.00 12.700          C  
ATOM  31977  C   ALA D2060     -25.149   7.562-108.723  1.00 12.180          C  
ATOM  31978  O   ALA D2060     -24.346   8.367-109.196  1.00 11.760          O  
ATOM  31979  CB  ALA D2060     -23.498   5.759-109.234  1.00 17.660          C  
ATOM  31980  H   ALA D2060     -26.428   4.716-108.695  1.00 14.870          H  
ATOM  31981  HA  ALA D2060     -24.861   5.799-107.589  1.00 15.240          H  
ATOM  31982 1HB  ALA D2060     -22.729   6.312-108.699  1.00 21.190          H  
ATOM  31983 2HB  ALA D2060     -23.320   4.686-109.132  1.00 21.190          H  
ATOM  31984 3HB  ALA D2060     -23.474   6.034-110.284  1.00 21.190          H  
ATOM  31985  N   ALA D2061     -26.333   7.895-108.232  1.00 12.370          N  
ATOM  31986  CA  ALA D2061     -26.845   9.254-108.153  1.00 12.180          C  
ATOM  31987  C   ALA D2061     -26.895   9.632-106.681  1.00 12.090          C  
ATOM  31988  O   ALA D2061     -27.954   9.473-106.096  1.00 11.720          O  
ATOM  31989  CB  ALA D2061     -28.223   9.328-108.786  1.00 17.130          C  
ATOM  31990  H   ALA D2061     -26.888   7.117-107.862  1.00 14.840          H  
ATOM  31991  HA  ALA D2061     -26.186   9.921-108.699  1.00 14.620          H  
ATOM  31992 1HB  ALA D2061     -28.598  10.345-108.721  1.00 20.550          H  
ATOM  31993 2HB  ALA D2061     -28.155   9.031-109.833  1.00 20.550          H  
ATOM  31994 3HB  ALA D2061     -28.897   8.653-108.261  1.00 20.550          H  
ATOM  31995  N   PRO D2062     -25.860  10.253-106.084  1.00 12.500          N  
ATOM  31996  CA  PRO D2062     -25.683  10.356-104.642  1.00 12.450          C  
ATOM  31997  C   PRO D2062     -26.938  10.852-103.956  1.00 12.230          C  
ATOM  31998  O   PRO D2062     -27.551  11.834-104.369  1.00 12.320          O  
ATOM  31999  CB  PRO D2062     -24.556  11.386-104.534  1.00 18.670          C  
ATOM  32000  CG  PRO D2062     -23.756  11.193-105.799  1.00 18.670          C  
ATOM  32001  CD  PRO D2062     -24.800  10.917-106.870  1.00 18.670          C  
ATOM  32002  HA  PRO D2062     -25.376   9.380-104.240  1.00 14.940          H  
ATOM  32003 1HB  PRO D2062     -24.967  12.374-104.434  1.00 22.410          H  
ATOM  32004 2HB  PRO D2062     -23.964  11.197-103.628  1.00 22.410          H  
ATOM  32005 1HG  PRO D2062     -23.162  12.097-106.014  1.00 22.410          H  
ATOM  32006 2HG  PRO D2062     -23.044  10.365-105.681  1.00 22.410          H  
ATOM  32007 1HD  PRO D2062     -25.175  11.849-107.322  1.00 22.410          H  
ATOM  32008 2HD  PRO D2062     -24.344  10.244-107.602  1.00 22.410          H  
ATOM  32009  N   VAL D2063     -27.262  10.197-102.846  1.00 12.070          N  
ATOM  32010  CA  VAL D2063     -28.487  10.454-102.100  1.00 12.050          C  
ATOM  32011  C   VAL D2063     -28.714  11.933-101.817  1.00 12.360          C  
ATOM  32012  O   VAL D2063     -29.749  12.479-102.188  1.00 12.470          O  
ATOM  32013  CB  VAL D2063     -28.472   9.661-100.769  1.00 16.880          C  
ATOM  32014  CG1 VAL D2063     -29.690  10.053 -99.886  1.00 16.880          C  
ATOM  32015  CG2 VAL D2063     -28.461   8.153-101.072  1.00 16.880          C  
ATOM  32016  H   VAL D2063     -26.660   9.442-102.553  1.00 14.480          H  
ATOM  32017  HA  VAL D2063     -29.324  10.093-102.702  1.00 14.460          H  
ATOM  32018  HB  VAL D2063     -27.574   9.916-100.208  1.00 20.250          H  
ATOM  32019 1HG1 VAL D2063     -29.656   9.491 -98.963  1.00 20.250          H  
ATOM  32020 2HG1 VAL D2063     -29.684  11.116 -99.649  1.00 20.250          H  
ATOM  32021 3HG1 VAL D2063     -30.615   9.818-100.415  1.00 20.250          H  
ATOM  32022 1HG2 VAL D2063     -28.428   7.595-100.135  1.00 20.250          H  
ATOM  32023 2HG2 VAL D2063     -29.351   7.892-101.625  1.00 20.250          H  
ATOM  32024 3HG2 VAL D2063     -27.591   7.894-101.664  1.00 20.250          H  
ATOM  32025  N   ARG D2064     -27.767  12.581-101.137  1.00 12.690          N  
ATOM  32026  CA  ARG D2064     -27.945  13.982-100.765  1.00 13.220          C  
ATOM  32027  C   ARG D2064     -28.045  14.918-101.972  1.00 13.620          C  
ATOM  32028  O   ARG D2064     -28.742  15.942-101.906  1.00 14.100          O  
ATOM  32029  CB  ARG D2064     -26.827  14.438 -99.841  1.00 18.300          C  
ATOM  32030  CG  ARG D2064     -26.765  13.718 -98.462  1.00 18.300          C  
ATOM  32031  CD  ARG D2064     -28.031  13.848 -97.662  1.00 18.300          C  
ATOM  32032  NE  ARG D2064     -27.877  13.314 -96.306  1.00 18.300          N  
ATOM  32033  CZ  ARG D2064     -28.896  13.041 -95.448  1.00 18.300          C  
ATOM  32034  NH1 ARG D2064     -30.154  13.226 -95.813  1.00 18.300          N  
ATOM  32035  NH2 ARG D2064     -28.617  12.576 -94.231  1.00 18.300          N  
ATOM  32036  H   ARG D2064     -26.929  12.086-100.874  1.00 15.230          H  
ATOM  32037  HA  ARG D2064     -28.888  14.063-100.224  1.00 15.860          H  
ATOM  32038 1HB  ARG D2064     -25.869  14.288-100.336  1.00 21.960          H  
ATOM  32039 2HB  ARG D2064     -26.932  15.506 -99.651  1.00 21.960          H  
ATOM  32040 1HG  ARG D2064     -26.586  12.656 -98.620  1.00 21.960          H  
ATOM  32041 2HG  ARG D2064     -25.950  14.137 -97.872  1.00 21.960          H  
ATOM  32042 1HD  ARG D2064     -28.327  14.896 -97.594  1.00 21.960          H  
ATOM  32043 2HD  ARG D2064     -28.818  13.276 -98.147  1.00 21.960          H  
ATOM  32044  HE  ARG D2064     -26.935  13.154 -95.978  1.00 21.960          H  
ATOM  32045 1HH1 ARG D2064     -30.396  13.564 -96.758  1.00 21.960          H  
ATOM  32046 2HH1 ARG D2064     -30.906  13.019 -95.174  1.00 21.960          H  
ATOM  32047 1HH2 ARG D2064     -27.658  12.434 -93.957  1.00 21.960          H  
ATOM  32048 2HH2 ARG D2064     -29.374  12.347 -93.560  1.00 21.960          H  
ATOM  32049  N   VAL D2065     -27.327  14.598-103.058  1.00 13.560          N  
ATOM  32050  CA  VAL D2065     -27.362  15.415-104.262  1.00 14.050          C  
ATOM  32051  C   VAL D2065     -28.759  15.355-104.847  1.00 14.010          C  
ATOM  32052  O   VAL D2065     -29.317  16.381-105.261  1.00 14.080          O  
ATOM  32053  CB  VAL D2065     -26.316  14.934-105.286  1.00 19.470          C  
ATOM  32054  CG1 VAL D2065     -26.485  15.660-106.624  1.00 19.470          C  
ATOM  32055  CG2 VAL D2065     -24.919  15.188-104.714  1.00 19.470          C  
ATOM  32056  H   VAL D2065     -26.774  13.748-103.057  1.00 16.270          H  
ATOM  32057  HA  VAL D2065     -27.138  16.448-103.993  1.00 16.860          H  
ATOM  32058  HB  VAL D2065     -26.457  13.870-105.472  1.00 23.370          H  
ATOM  32059 1HG1 VAL D2065     -25.736  15.296-107.325  1.00 23.370          H  
ATOM  32060 2HG1 VAL D2065     -27.477  15.471-107.038  1.00 23.370          H  
ATOM  32061 3HG1 VAL D2065     -26.355  16.732-106.477  1.00 23.370          H  
ATOM  32062 1HG2 VAL D2065     -24.166  14.840-105.422  1.00 23.370          H  
ATOM  32063 2HG2 VAL D2065     -24.790  16.255-104.541  1.00 23.370          H  
ATOM  32064 3HG2 VAL D2065     -24.803  14.658-103.773  1.00 23.370          H  
ATOM  32065  N   VAL D2066     -29.305  14.141-104.905  1.00 13.940          N  
ATOM  32066  CA  VAL D2066     -30.642  13.906-105.406  1.00 14.060          C  
ATOM  32067  C   VAL D2066     -31.692  14.559-104.538  1.00 13.580          C  
ATOM  32068  O   VAL D2066     -32.571  15.237-105.058  1.00 13.870          O  
ATOM  32069  CB  VAL D2066     -30.919  12.405-105.495  1.00 19.640          C  
ATOM  32070  CG1 VAL D2066     -32.390  12.155-105.803  1.00 19.640          C  
ATOM  32071  CG2 VAL D2066     -30.043  11.813-106.578  1.00 19.640          C  
ATOM  32072  H   VAL D2066     -28.742  13.341-104.591  1.00 16.730          H  
ATOM  32073  HA  VAL D2066     -30.705  14.326-106.408  1.00 16.870          H  
ATOM  32074  HB  VAL D2066     -30.682  11.937-104.538  1.00 23.560          H  
ATOM  32075 1HG1 VAL D2066     -32.556  11.096-105.853  1.00 23.560          H  
ATOM  32076 2HG1 VAL D2066     -33.020  12.566-105.022  1.00 23.560          H  
ATOM  32077 3HG1 VAL D2066     -32.651  12.618-106.752  1.00 23.560          H  
ATOM  32078 1HG2 VAL D2066     -30.212  10.746-106.624  1.00 23.560          H  
ATOM  32079 2HG2 VAL D2066     -30.280  12.271-107.534  1.00 23.560          H  
ATOM  32080 3HG2 VAL D2066     -28.998  11.990-106.347  1.00 23.560          H  
ATOM  32081  N   GLU D2067     -31.598  14.395-103.218  1.00 12.920          N  
ATOM  32082  CA  GLU D2067     -32.589  14.991-102.339  1.00 12.520          C  
ATOM  32083  C   GLU D2067     -32.620  16.498-102.496  1.00 12.530          C  
ATOM  32084  O   GLU D2067     -33.708  17.080-102.488  1.00 12.580          O  
ATOM  32085  CB  GLU D2067     -32.291  14.658-100.876  1.00 17.690          C  
ATOM  32086  CG  GLU D2067     -32.543  13.219-100.452  1.00 17.690          C  
ATOM  32087  CD  GLU D2067     -32.061  12.962 -99.047  1.00 17.690          C  
ATOM  32088  OE1 GLU D2067     -31.312  13.779 -98.537  1.00 17.690          O  
ATOM  32089  OE2 GLU D2067     -32.467  11.973 -98.471  1.00 17.690          O  
ATOM  32090  H   GLU D2067     -30.853  13.808-102.837  1.00 15.500          H  
ATOM  32091  HA  GLU D2067     -33.569  14.595-102.601  1.00 15.020          H  
ATOM  32092 1HB  GLU D2067     -31.243  14.878-100.674  1.00 21.230          H  
ATOM  32093 2HB  GLU D2067     -32.887  15.305-100.233  1.00 21.230          H  
ATOM  32094 1HG  GLU D2067     -33.612  13.015-100.504  1.00 21.230          H  
ATOM  32095 2HG  GLU D2067     -32.041  12.545-101.140  1.00 21.230          H  
ATOM  32096  N   THR D2068     -31.436  17.116-102.647  1.00 12.550          N  
ATOM  32097  CA  THR D2068     -31.298  18.554-102.816  1.00 12.550          C  
ATOM  32098  C   THR D2068     -31.869  19.002-104.161  1.00 13.140          C  
ATOM  32099  O   THR D2068     -32.668  19.937-104.222  1.00 13.110          O  
ATOM  32100  CB  THR D2068     -29.810  18.961-102.705  1.00 17.570          C  
ATOM  32101  OG1 THR D2068     -29.312  18.587-101.417  1.00 17.570          O  
ATOM  32102  CG2 THR D2068     -29.670  20.460-102.859  1.00 17.570          C  
ATOM  32103  H   THR D2068     -30.579  16.563-102.588  1.00 15.060          H  
ATOM  32104  HA  THR D2068     -31.853  19.051-102.022  1.00 15.060          H  
ATOM  32105  HB  THR D2068     -29.227  18.452-103.475  1.00 21.080          H  
ATOM  32106  HG1 THR D2068     -29.185  17.609-101.394  1.00 21.080          H  
ATOM  32107 1HG2 THR D2068     -28.621  20.733-102.765  1.00 21.080          H  
ATOM  32108 2HG2 THR D2068     -30.027  20.757-103.828  1.00 21.080          H  
ATOM  32109 3HG2 THR D2068     -30.248  20.961-102.084  1.00 21.080          H  
ATOM  32110  N   SER D2069     -31.472  18.299-105.235  1.00 13.750          N  
ATOM  32111  CA  SER D2069     -31.888  18.571-106.611  1.00 14.410          C  
ATOM  32112  C   SER D2069     -33.401  18.394-106.751  1.00 14.590          C  
ATOM  32113  O   SER D2069     -34.089  19.087-107.510  1.00 15.030          O  
ATOM  32114  CB  SER D2069     -31.138  17.639-107.527  1.00 19.910          C  
ATOM  32115  OG  SER D2069     -29.763  17.902-107.501  1.00 19.910          O  
ATOM  32116  H   SER D2069     -30.806  17.538-105.101  1.00 16.500          H  
ATOM  32117  HA  SER D2069     -31.630  19.592-106.865  1.00 17.290          H  
ATOM  32118 1HB  SER D2069     -31.307  16.618-107.202  1.00 23.890          H  
ATOM  32119 2HB  SER D2069     -31.516  17.742-108.535  1.00 23.890          H  
ATOM  32120  HG  SER D2069     -29.455  17.545-106.641  1.00 23.890          H  
ATOM  32121  N   ALA D2070     -33.945  17.460-105.988  1.00 14.310          N  
ATOM  32122  CA  ALA D2070     -35.355  17.178-105.969  1.00 14.540          C  
ATOM  32123  C   ALA D2070     -36.072  18.223-105.160  1.00 14.520          C  
ATOM  32124  O   ALA D2070     -36.521  17.964-104.039  1.00 14.730          O  
ATOM  32125  CB  ALA D2070     -35.591  15.825-105.381  1.00 20.260          C  
ATOM  32126  H   ALA D2070     -33.336  16.857-105.433  1.00 17.170          H  
ATOM  32127  HA  ALA D2070     -35.726  17.215-106.989  1.00 17.450          H  
ATOM  32128 1HB  ALA D2070     -36.653  15.589-105.372  1.00 24.320          H  
ATOM  32129 2HB  ALA D2070     -35.054  15.131-105.989  1.00 24.320          H  
ATOM  32130 3HB  ALA D2070     -35.203  15.800-104.365  1.00 24.320          H  
ATOM  32131  N   LEU D2071     -36.232  19.378-105.774  1.00 14.390          N  
ATOM  32132  CA  LEU D2071     -36.819  20.558-105.175  1.00 14.510          C  
ATOM  32133  C   LEU D2071     -38.008  20.320-104.316  1.00 14.600          C  
ATOM  32134  O   LEU D2071     -38.104  20.855-103.218  1.00 14.830          O  
ATOM  32135  CB  LEU D2071     -37.317  21.446-106.283  1.00 20.270          C  
ATOM  32136  CG  LEU D2071     -38.066  22.614-105.947  1.00 20.270          C  
ATOM  32137  CD1 LEU D2071     -37.298  23.480-105.192  1.00 20.270          C  
ATOM  32138  CD2 LEU D2071     -38.444  23.248-107.182  1.00 20.270          C  
ATOM  32139  H   LEU D2071     -35.787  19.440-106.693  1.00 17.270          H  
ATOM  32140  HA  LEU D2071     -36.040  21.039-104.588  1.00 17.410          H  
ATOM  32141 1HB  LEU D2071     -36.474  21.776-106.843  1.00 24.320          H  
ATOM  32142 2HB  LEU D2071     -37.961  20.852-106.906  1.00 24.320          H  
ATOM  32143  HG  LEU D2071     -38.951  22.345-105.383  1.00 24.320          H  
ATOM  32144 1HD1 LEU D2071     -37.875  24.329-104.989  1.00 24.320          H  
ATOM  32145 2HD1 LEU D2071     -37.006  23.026-104.260  1.00 24.320          H  
ATOM  32146 3HD1 LEU D2071     -36.424  23.756-105.753  1.00 24.320          H  
ATOM  32147 1HD2 LEU D2071     -39.024  24.130-106.978  1.00 24.320          H  
ATOM  32148 2HD2 LEU D2071     -37.559  23.519-107.710  1.00 24.320          H  
ATOM  32149 3HD2 LEU D2071     -39.018  22.564-107.772  1.00 24.320          H  
ATOM  32150  N   LEU D2072     -38.953  19.549-104.799  1.00 14.530          N  
ATOM  32151  CA  LEU D2072     -40.154  19.364-104.030  1.00 14.710          C  
ATOM  32152  C   LEU D2072     -39.868  18.682-102.712  1.00 14.970          C  
ATOM  32153  O   LEU D2072     -40.457  19.027-101.690  1.00 15.180          O  
ATOM  32154  CB  LEU D2072     -41.130  18.542-104.864  1.00 20.520          C  
ATOM  32155  CG  LEU D2072     -41.701  19.268-106.095  1.00 20.520          C  
ATOM  32156  CD1 LEU D2072     -42.403  18.279-106.985  1.00 20.520          C  
ATOM  32157  CD2 LEU D2072     -42.700  20.348-105.631  1.00 20.520          C  
ATOM  32158  H   LEU D2072     -38.828  19.091-105.689  1.00 17.440          H  
ATOM  32159  HA  LEU D2072     -40.570  20.340-103.805  1.00 17.650          H  
ATOM  32160 1HB  LEU D2072     -40.619  17.646-105.206  1.00 24.630          H  
ATOM  32161 2HB  LEU D2072     -41.963  18.238-104.225  1.00 24.630          H  
ATOM  32162  HG  LEU D2072     -40.895  19.732-106.664  1.00 24.630          H  
ATOM  32163 1HD1 LEU D2072     -42.781  18.821-107.826  1.00 24.630          H  
ATOM  32164 2HD1 LEU D2072     -41.702  17.511-107.330  1.00 24.630          H  
ATOM  32165 3HD1 LEU D2072     -43.222  17.805-106.446  1.00 24.630          H  
ATOM  32166 1HD2 LEU D2072     -43.117  20.849-106.485  1.00 24.630          H  
ATOM  32167 2HD2 LEU D2072     -43.505  19.878-105.066  1.00 24.630          H  
ATOM  32168 3HD2 LEU D2072     -42.213  21.080-105.009  1.00 24.630          H  
ATOM  32169  N   CYS D2073     -38.935  17.732-102.710  1.00 15.060          N  
ATOM  32170  CA  CYS D2073     -38.662  16.983-101.509  1.00 15.460          C  
ATOM  32171  C   CYS D2073     -37.982  17.884-100.488  1.00 15.680          C  
ATOM  32172  O   CYS D2073     -38.378  17.924 -99.315  1.00 16.170          O  
ATOM  32173  CB  CYS D2073     -37.759  15.791-101.848  1.00 21.480          C  
ATOM  32174  SG  CYS D2073     -38.561  14.537-102.907  1.00 21.480          S  
ATOM  32175  H   CYS D2073     -38.379  17.546-103.541  1.00 18.070          H  
ATOM  32176  HA  CYS D2073     -39.604  16.621-101.095  1.00 18.550          H  
ATOM  32177 1HB  CYS D2073     -36.855  16.140-102.352  1.00 25.780          H  
ATOM  32178 2HB  CYS D2073     -37.446  15.305-100.926  1.00 25.780          H  
ATOM  32179  HG  CYS D2073     -39.667  14.444-102.174  1.00 25.780          H  
ATOM  32180  N   THR D2074     -36.993  18.653-100.950  1.00 15.440          N  
ATOM  32181  CA  THR D2074     -36.275  19.528-100.034  1.00 15.770          C  
ATOM  32182  C   THR D2074     -37.074  20.731 -99.604  1.00 15.880          C  
ATOM  32183  O   THR D2074     -37.165  20.998 -98.411  1.00 15.610          O  
ATOM  32184  CB  THR D2074     -34.889  19.963-100.568  1.00 21.950          C  
ATOM  32185  OG1 THR D2074     -34.057  18.818-100.685  1.00 21.950          O  
ATOM  32186  CG2 THR D2074     -34.229  20.957 -99.609  1.00 21.950          C  
ATOM  32187  H   THR D2074     -36.740  18.588-101.942  1.00 18.530          H  
ATOM  32188  HA  THR D2074     -36.070  18.949 -99.136  1.00 18.920          H  
ATOM  32189  HB  THR D2074     -35.000  20.421-101.555  1.00 26.340          H  
ATOM  32190  HG1 THR D2074     -34.229  18.347-101.522  1.00 26.340          H  
ATOM  32191 1HG2 THR D2074     -33.250  21.235 -99.999  1.00 26.340          H  
ATOM  32192 2HG2 THR D2074     -34.842  21.848 -99.523  1.00 26.340          H  
ATOM  32193 3HG2 THR D2074     -34.114  20.497 -98.630  1.00 26.340          H  
ATOM  32194  N   ALA D2075     -37.668  21.460-100.536  1.00 16.420          N  
ATOM  32195  CA  ALA D2075     -38.391  22.651-100.151  1.00 16.690          C  
ATOM  32196  C   ALA D2075     -39.550  22.334 -99.205  1.00 16.500          C  
ATOM  32197  O   ALA D2075     -39.740  23.055 -98.220  1.00 16.670          O  
ATOM  32198  CB  ALA D2075     -38.892  23.345-101.378  1.00 23.260          C  
ATOM  32199  H   ALA D2075     -37.608  21.200-101.518  1.00 19.700          H  
ATOM  32200  HA  ALA D2075     -37.701  23.312 -99.627  1.00 20.030          H  
ATOM  32201 1HB  ALA D2075     -39.414  24.242-101.093  1.00 27.910          H  
ATOM  32202 2HB  ALA D2075     -38.057  23.592-102.029  1.00 27.910          H  
ATOM  32203 3HB  ALA D2075     -39.556  22.670-101.880  1.00 27.910          H  
ATOM  32204  N   GLN D2076     -40.284  21.229 -99.440  1.00 16.270          N  
ATOM  32205  CA  GLN D2076     -41.387  20.882 -98.554  1.00 16.290          C  
ATOM  32206  C   GLN D2076     -40.846  20.525 -97.171  1.00 15.330          C  
ATOM  32207  O   GLN D2076     -41.410  20.935 -96.147  1.00 15.610          O  
ATOM  32208  CB  GLN D2076     -42.198  19.734 -99.156  1.00 22.800          C  
ATOM  32209  CG  GLN D2076     -42.982  20.140-100.422  1.00 22.800          C  
ATOM  32210  CD  GLN D2076     -43.650  18.964-101.125  1.00 22.800          C  
ATOM  32211  OE1 GLN D2076     -43.292  17.797-100.922  1.00 22.800          O  
ATOM  32212  NE2 GLN D2076     -44.627  19.270-101.969  1.00 22.800          N  
ATOM  32213  H   GLN D2076     -40.124  20.630-100.255  1.00 19.520          H  
ATOM  32214  HA  GLN D2076     -42.036  21.748 -98.456  1.00 19.550          H  
ATOM  32215 1HB  GLN D2076     -41.533  18.905 -99.402  1.00 27.360          H  
ATOM  32216 2HB  GLN D2076     -42.919  19.375 -98.421  1.00 27.360          H  
ATOM  32217 1HG  GLN D2076     -43.764  20.830-100.128  1.00 27.360          H  
ATOM  32218 2HG  GLN D2076     -42.308  20.630-101.124  1.00 27.360          H  
ATOM  32219 1HE2 GLN D2076     -45.107  18.546-102.463  1.00 27.360          H  
ATOM  32220 2HE2 GLN D2076     -44.894  20.227-102.099  1.00 27.360          H  
ATOM  32221  N   HIS D2077     -39.714  19.806 -97.132  1.00 14.300          N  
ATOM  32222  CA  HIS D2077     -39.081  19.463 -95.875  1.00 13.400          C  
ATOM  32223  C   HIS D2077     -38.691  20.712 -95.115  1.00 13.790          C  
ATOM  32224  O   HIS D2077     -39.010  20.837 -93.935  1.00 13.720          O  
ATOM  32225  CB  HIS D2077     -37.832  18.603 -96.096  1.00 19.120          C  
ATOM  32226  CG  HIS D2077     -37.079  18.265 -94.840  1.00 19.120          C  
ATOM  32227  ND1 HIS D2077     -37.541  17.356 -93.915  1.00 19.120          N  
ATOM  32228  CD2 HIS D2077     -35.891  18.712 -94.367  1.00 19.120          C  
ATOM  32229  CE1 HIS D2077     -36.668  17.259 -92.926  1.00 19.120          C  
ATOM  32230  NE2 HIS D2077     -35.661  18.070 -93.179  1.00 19.120          N  
ATOM  32231  H   HIS D2077     -39.298  19.431 -97.992  1.00 17.160          H  
ATOM  32232  HA  HIS D2077     -39.775  18.899 -95.258  1.00 16.080          H  
ATOM  32233 1HB  HIS D2077     -38.117  17.675 -96.590  1.00 22.940          H  
ATOM  32234 2HB  HIS D2077     -37.150  19.120 -96.762  1.00 22.940          H  
ATOM  32235  HD1 HIS D2077     -38.349  16.773 -94.016  1.00 22.940          H  
ATOM  32236  HD2 HIS D2077     -35.166  19.428 -94.750  1.00 22.940          H  
ATOM  32237  HE1 HIS D2077     -36.851  16.588 -92.089  1.00 22.940          H  
ATOM  32238  N   LEU D2078     -38.013  21.646 -95.779  1.00 14.360          N  
ATOM  32239  CA  LEU D2078     -37.531  22.832 -95.096  1.00 14.890          C  
ATOM  32240  C   LEU D2078     -38.713  23.653 -94.564  1.00 15.870          C  
ATOM  32241  O   LEU D2078     -38.608  24.293 -93.512  1.00 16.100          O  
ATOM  32242  CB  LEU D2078     -36.652  23.659 -96.036  1.00 20.630          C  
ATOM  32243  CG  LEU D2078     -35.319  22.954 -96.534  1.00 20.630          C  
ATOM  32244  CD1 LEU D2078     -34.617  23.891 -97.481  1.00 20.630          C  
ATOM  32245  CD2 LEU D2078     -34.415  22.522 -95.407  1.00 20.630          C  
ATOM  32246  H   LEU D2078     -37.795  21.493 -96.766  1.00 17.230          H  
ATOM  32247  HA  LEU D2078     -36.942  22.525 -94.241  1.00 17.870          H  
ATOM  32248 1HB  LEU D2078     -37.245  23.908 -96.919  1.00 24.760          H  
ATOM  32249 2HB  LEU D2078     -36.380  24.574 -95.532  1.00 24.760          H  
ATOM  32250  HG  LEU D2078     -35.586  22.080 -97.076  1.00 24.760          H  
ATOM  32251 1HD1 LEU D2078     -33.729  23.413 -97.876  1.00 24.760          H  
ATOM  32252 2HD1 LEU D2078     -35.283  24.152 -98.306  1.00 24.760          H  
ATOM  32253 3HD1 LEU D2078     -34.334  24.783 -96.946  1.00 24.760          H  
ATOM  32254 1HD2 LEU D2078     -33.545  22.030 -95.821  1.00 24.760          H  
ATOM  32255 2HD2 LEU D2078     -34.113  23.359 -94.874  1.00 24.760          H  
ATOM  32256 3HD2 LEU D2078     -34.919  21.830 -94.746  1.00 24.760          H  
ATOM  32257  N   ALA D2079     -39.839  23.674 -95.290  1.00 16.550          N  
ATOM  32258  CA  ALA D2079     -41.006  24.384 -94.778  1.00 17.560          C  
ATOM  32259  C   ALA D2079     -41.458  23.755 -93.461  1.00 17.190          C  
ATOM  32260  O   ALA D2079     -41.705  24.455 -92.466  1.00 17.770          O  
ATOM  32261  CB  ALA D2079     -42.142  24.314 -95.781  1.00 24.180          C  
ATOM  32262  H   ALA D2079     -39.866  23.216 -96.210  1.00 19.860          H  
ATOM  32263  HA  ALA D2079     -40.729  25.415 -94.588  1.00 21.070          H  
ATOM  32264 1HB  ALA D2079     -43.007  24.848 -95.399  1.00 29.020          H  
ATOM  32265 2HB  ALA D2079     -41.844  24.733 -96.720  1.00 29.020          H  
ATOM  32266 3HB  ALA D2079     -42.399  23.273 -95.932  1.00 29.020          H  
ATOM  32267  N   ALA D2080     -41.496  22.410 -93.441  1.00 16.280          N  
ATOM  32268  CA  ALA D2080     -41.863  21.654 -92.250  1.00 15.980          C  
ATOM  32269  C   ALA D2080     -40.887  21.917 -91.109  1.00 15.590          C  
ATOM  32270  O   ALA D2080     -41.305  22.025 -89.949  1.00 16.010          O  
ATOM  32271  CB  ALA D2080     -41.918  20.171 -92.560  1.00 22.490          C  
ATOM  32272  H   ALA D2080     -41.320  21.900 -94.318  1.00 19.540          H  
ATOM  32273  HA  ALA D2080     -42.850  21.985 -91.936  1.00 19.180          H  
ATOM  32274 1HB  ALA D2080     -42.226  19.626 -91.671  1.00 26.990          H  
ATOM  32275 2HB  ALA D2080     -42.635  20.001 -93.365  1.00 26.990          H  
ATOM  32276 3HB  ALA D2080     -40.943  19.823 -92.872  1.00 26.990          H  
ATOM  32277  N   VAL D2081     -39.601  22.069 -91.446  1.00 14.930          N  
ATOM  32278  CA  VAL D2081     -38.581  22.360 -90.456  1.00 14.670          C  
ATOM  32279  C   VAL D2081     -38.854  23.657 -89.773  1.00 15.770          C  
ATOM  32280  O   VAL D2081     -38.764  23.737 -88.543  1.00 15.960          O  
ATOM  32281  CB  VAL D2081     -37.172  22.479 -91.072  1.00 20.640          C  
ATOM  32282  CG1 VAL D2081     -36.191  23.040 -90.034  1.00 20.640          C  
ATOM  32283  CG2 VAL D2081     -36.702  21.132 -91.523  1.00 20.640          C  
ATOM  32284  H   VAL D2081     -39.348  21.908 -92.425  1.00 17.920          H  
ATOM  32285  HA  VAL D2081     -38.585  21.559 -89.719  1.00 17.600          H  
ATOM  32286  HB  VAL D2081     -37.193  23.152 -91.907  1.00 24.770          H  
ATOM  32287 1HG1 VAL D2081     -35.221  23.100 -90.469  1.00 24.770          H  
ATOM  32288 2HG1 VAL D2081     -36.474  24.031 -89.699  1.00 24.770          H  
ATOM  32289 3HG1 VAL D2081     -36.174  22.411 -89.219  1.00 24.770          H  
ATOM  32290 1HG2 VAL D2081     -35.710  21.214 -91.956  1.00 24.770          H  
ATOM  32291 2HG2 VAL D2081     -36.679  20.483 -90.688  1.00 24.770          H  
ATOM  32292 3HG2 VAL D2081     -37.370  20.729 -92.253  1.00 24.770          H  
ATOM  32293  N   GLN D2082     -39.155  24.698 -90.545  1.00 16.600          N  
ATOM  32294  CA  GLN D2082     -39.365  25.986 -89.921  1.00 17.720          C  
ATOM  32295  C   GLN D2082     -40.534  25.925 -88.959  1.00 18.320          C  
ATOM  32296  O   GLN D2082     -40.433  26.415 -87.837  1.00 18.820          O  
ATOM  32297  CB  GLN D2082     -39.627  27.057 -90.974  1.00 24.360          C  
ATOM  32298  CG  GLN D2082     -39.691  28.493 -90.430  1.00 24.360          C  
ATOM  32299  CD  GLN D2082     -38.357  28.965 -89.904  1.00 24.360          C  
ATOM  32300  OE1 GLN D2082     -37.363  28.914 -90.631  1.00 24.360          O  
ATOM  32301  NE2 GLN D2082     -38.320  29.420 -88.669  1.00 24.360          N  
ATOM  32302  H   GLN D2082     -39.162  24.584 -91.569  1.00 19.920          H  
ATOM  32303  HA  GLN D2082     -38.469  26.247 -89.362  1.00 21.260          H  
ATOM  32304 1HB  GLN D2082     -38.846  27.004 -91.722  1.00 29.230          H  
ATOM  32305 2HB  GLN D2082     -40.572  26.843 -91.483  1.00 29.230          H  
ATOM  32306 1HG  GLN D2082     -40.001  29.159 -91.234  1.00 29.230          H  
ATOM  32307 2HG  GLN D2082     -40.418  28.539 -89.618  1.00 29.230          H  
ATOM  32308 1HE2 GLN D2082     -37.458  29.749 -88.275  1.00 29.230          H  
ATOM  32309 2HE2 GLN D2082     -39.164  29.429 -88.130  1.00 29.230          H  
ATOM  32310  N   SER D2083     -41.600  25.223 -89.346  1.00 18.270          N  
ATOM  32311  CA  SER D2083     -42.780  25.102 -88.501  1.00 18.920          C  
ATOM  32312  C   SER D2083     -42.461  24.396 -87.176  1.00 18.520          C  
ATOM  32313  O   SER D2083     -42.858  24.856 -86.101  1.00 19.320          O  
ATOM  32314  CB  SER D2083     -43.862  24.353 -89.258  1.00 26.230          C  
ATOM  32315  OG  SER D2083     -45.034  24.224 -88.500  1.00 26.230          O  
ATOM  32316  H   SER D2083     -41.613  24.825 -90.292  1.00 21.920          H  
ATOM  32317  HA  SER D2083     -43.140  26.101 -88.279  1.00 22.700          H  
ATOM  32318 1HB  SER D2083     -44.079  24.880 -90.188  1.00 31.470          H  
ATOM  32319 2HB  SER D2083     -43.493  23.366 -89.526  1.00 31.470          H  
ATOM  32320  HG  SER D2083     -45.632  23.700 -89.037  1.00 31.470          H  
ATOM  32321  N   SER D2084     -41.720  23.282 -87.245  1.00 17.340          N  
ATOM  32322  CA  SER D2084     -41.360  22.527 -86.043  1.00 16.950          C  
ATOM  32323  C   SER D2084     -40.075  23.002 -85.342  1.00 17.050          C  
ATOM  32324  O   SER D2084     -39.805  22.598 -84.209  1.00 17.120          O  
ATOM  32325  CB  SER D2084     -41.223  21.048 -86.375  1.00 23.890          C  
ATOM  32326  OG  SER D2084     -42.455  20.483 -86.756  1.00 23.890          O  
ATOM  32327  H   SER D2084     -41.442  22.918 -88.163  1.00 20.810          H  
ATOM  32328  HA  SER D2084     -42.178  22.633 -85.334  1.00 20.340          H  
ATOM  32329 1HB  SER D2084     -40.499  20.934 -87.191  1.00 28.660          H  
ATOM  32330 2HB  SER D2084     -40.825  20.518 -85.514  1.00 28.660          H  
ATOM  32331  HG  SER D2084     -42.271  19.560 -86.951  1.00 28.660          H  
ATOM  32332  N   GLY D2085     -39.288  23.856 -86.004  1.00 17.160          N  
ATOM  32333  CA  GLY D2085     -38.025  24.379 -85.485  1.00 17.440          C  
ATOM  32334  C   GLY D2085     -36.827  23.444 -85.716  1.00 17.010          C  
ATOM  32335  O   GLY D2085     -35.753  23.651 -85.144  1.00 17.050          O  
ATOM  32336  H   GLY D2085     -39.550  24.147 -86.944  1.00 20.590          H  
ATOM  32337 1HA  GLY D2085     -37.830  25.339 -85.963  1.00 20.930          H  
ATOM  32338 2HA  GLY D2085     -38.132  24.576 -84.420  1.00 20.930          H  
ATOM  32339  N   ALA D2086     -37.057  22.343 -86.434  1.00 16.670          N  
ATOM  32340  CA  ALA D2086     -36.029  21.335 -86.705  1.00 16.240          C  
ATOM  32341  C   ALA D2086     -36.534  20.251 -87.682  1.00 15.340          C  
ATOM  32342  O   ALA D2086     -37.739  20.105 -87.876  1.00 15.130          O  
ATOM  32343  CB  ALA D2086     -35.580  20.646 -85.415  1.00 22.910          C  
ATOM  32344  H   ALA D2086     -37.967  22.297 -86.891  1.00 20.000          H  
ATOM  32345  HA  ALA D2086     -35.182  21.856 -87.128  1.00 19.490          H  
ATOM  32346 1HB  ALA D2086     -34.800  19.918 -85.637  1.00 27.490          H  
ATOM  32347 2HB  ALA D2086     -35.195  21.363 -84.702  1.00 27.490          H  
ATOM  32348 3HB  ALA D2086     -36.430  20.129 -84.976  1.00 27.490          H  
ATOM  32349  N   PRO D2087     -35.630  19.555 -88.384  1.00 14.920          N  
ATOM  32350  CA  PRO D2087     -35.832  18.294 -89.066  1.00 14.070          C  
ATOM  32351  C   PRO D2087     -36.206  17.300 -87.996  1.00 13.380          C  
ATOM  32352  O   PRO D2087     -35.907  17.540 -86.832  1.00 13.280          O  
ATOM  32353  CB  PRO D2087     -34.476  18.018 -89.690  1.00 21.110          C  
ATOM  32354  CG  PRO D2087     -33.848  19.345 -89.816  1.00 21.110          C  
ATOM  32355  CD  PRO D2087     -34.330  20.134 -88.643  1.00 21.110          C  
ATOM  32356  HA  PRO D2087     -36.628  18.383 -89.819  1.00 16.880          H  
ATOM  32357 1HB  PRO D2087     -33.917  17.372 -89.043  1.00 25.330          H  
ATOM  32358 2HB  PRO D2087     -34.590  17.500 -90.648  1.00 25.330          H  
ATOM  32359 1HG  PRO D2087     -32.770  19.231 -89.849  1.00 25.330          H  
ATOM  32360 2HG  PRO D2087     -34.144  19.802 -90.767  1.00 25.330          H  
ATOM  32361 1HD  PRO D2087     -33.699  20.062 -87.781  1.00 25.330          H  
ATOM  32362 2HD  PRO D2087     -34.420  21.129 -88.994  1.00 25.330          H  
ATOM  32363  N   ALA D2088     -36.897  16.226 -88.341  1.00 13.000          N  
ATOM  32364  CA  ALA D2088     -37.264  15.263 -87.308  1.00 12.430          C  
ATOM  32365  C   ALA D2088     -36.032  14.740 -86.587  1.00 12.080          C  
ATOM  32366  O   ALA D2088     -35.023  14.443 -87.210  1.00 11.780          O  
ATOM  32367  CB  ALA D2088     -38.021  14.097 -87.914  1.00 17.630          C  
ATOM  32368  H   ALA D2088     -37.149  16.065 -89.304  1.00 15.600          H  
ATOM  32369  HA  ALA D2088     -37.896  15.770 -86.579  1.00 14.920          H  
ATOM  32370 1HB  ALA D2088     -38.300  13.402 -87.125  1.00 21.160          H  
ATOM  32371 2HB  ALA D2088     -38.919  14.462 -88.412  1.00 21.160          H  
ATOM  32372 3HB  ALA D2088     -37.385  13.588 -88.636  1.00 21.160          H  
ATOM  32373  N   THR D2089     -36.157  14.562 -85.281  1.00 12.260          N  
ATOM  32374  CA  THR D2089     -35.083  14.071 -84.421  1.00 12.150          C  
ATOM  32375  C   THR D2089     -35.478  12.774 -83.742  1.00 11.620          C  
ATOM  32376  O   THR D2089     -36.524  12.187 -84.044  1.00 11.150          O  
ATOM  32377  CB  THR D2089     -34.719  15.118 -83.349  1.00 17.050          C  
ATOM  32378  OG1 THR D2089     -35.847  15.315 -82.468  1.00 17.050          O  
ATOM  32379  CG2 THR D2089     -34.324  16.432 -84.016  1.00 17.050          C  
ATOM  32380  H   THR D2089     -37.024  14.827 -84.835  1.00 14.710          H  
ATOM  32381  HA  THR D2089     -34.197  13.875 -85.032  1.00 14.580          H  
ATOM  32382  HB  THR D2089     -33.888  14.774 -82.766  1.00 20.460          H  
ATOM  32383  HG1 THR D2089     -35.991  14.520 -81.919  1.00 20.460          H  
ATOM  32384 1HG2 THR D2089     -34.060  17.162 -83.255  1.00 20.460          H  
ATOM  32385 2HG2 THR D2089     -33.469  16.260 -84.671  1.00 20.460          H  
ATOM  32386 3HG2 THR D2089     -35.151  16.811 -84.599  1.00 20.460          H  
ATOM  32387  N   ALA D2090     -34.637  12.309 -82.818  1.00 11.800          N  
ATOM  32388  CA  ALA D2090     -34.886  11.063 -82.108  1.00 11.520          C  
ATOM  32389  C   ALA D2090     -36.305  11.032 -81.556  1.00 11.220          C  
ATOM  32390  O   ALA D2090     -36.799  12.026 -81.010  1.00 11.790          O  
ATOM  32391  CB  ALA D2090     -33.895  10.899 -80.957  1.00 16.240          C  
ATOM  32392  H   ALA D2090     -33.761  12.812 -82.643  1.00 14.160          H  
ATOM  32393  HA  ALA D2090     -34.769  10.241 -82.812  1.00 13.820          H  
ATOM  32394 1HB  ALA D2090     -34.080   9.955 -80.437  1.00 19.490          H  
ATOM  32395 2HB  ALA D2090     -32.883  10.911 -81.326  1.00 19.490          H  
ATOM  32396 3HB  ALA D2090     -34.022  11.723 -80.256  1.00 19.490          H  
ATOM  32397  N   SER D2091     -36.938   9.865 -81.704  1.00 10.470          N  
ATOM  32398  CA  SER D2091     -38.296   9.611 -81.252  1.00 10.240          C  
ATOM  32399  C   SER D2091     -38.347   9.424 -79.752  1.00  9.940          C  
ATOM  32400  O   SER D2091     -37.359   9.663 -79.065  1.00  9.660          O  
ATOM  32401  CB  SER D2091     -38.856   8.377 -81.925  1.00 14.430          C  
ATOM  32402  OG  SER D2091     -40.167   8.119 -81.485  1.00 14.430          O  
ATOM  32403  H   SER D2091     -36.458   9.118 -82.178  1.00 12.560          H  
ATOM  32404  HA  SER D2091     -38.914  10.470 -81.515  1.00 12.290          H  
ATOM  32405 1HB  SER D2091     -38.850   8.519 -83.007  1.00 17.310          H  
ATOM  32406 2HB  SER D2091     -38.218   7.521 -81.700  1.00 17.310          H  
ATOM  32407  HG  SER D2091     -40.448   7.327 -81.960  1.00 17.310          H  
ATOM  32408  N   GLY D2092     -39.492   8.964 -79.255  1.00  9.750          N  
ATOM  32409  CA  GLY D2092     -39.759   8.925 -77.817  1.00  9.930          C  
ATOM  32410  C   GLY D2092     -38.844   8.008 -77.001  1.00 10.010          C  
ATOM  32411  O   GLY D2092     -38.121   7.197 -77.575  1.00  9.340          O  
ATOM  32412  H   GLY D2092     -40.223   8.719 -79.916  1.00 11.700          H  
ATOM  32413 1HA  GLY D2092     -39.668   9.946 -77.449  1.00 11.920          H  
ATOM  32414 2HA  GLY D2092     -40.796   8.624 -77.675  1.00 11.920          H  
ATOM  32415  N   PRO D2093     -39.030   7.981 -75.651  1.00 10.870          N  
ATOM  32416  CA  PRO D2093     -38.213   7.352 -74.595  1.00 11.320          C  
ATOM  32417  C   PRO D2093     -37.685   5.950 -74.849  1.00 10.840          C  
ATOM  32418  O   PRO D2093     -36.724   5.540 -74.189  1.00 11.080          O  
ATOM  32419  CB  PRO D2093     -39.146   7.365 -73.393  1.00 16.980          C  
ATOM  32420  CG  PRO D2093     -39.998   8.554 -73.597  1.00 16.980          C  
ATOM  32421  CD  PRO D2093     -40.245   8.623 -75.099  1.00 16.980          C  
ATOM  32422  HA  PRO D2093     -37.360   8.021 -74.400  1.00 13.580          H  
ATOM  32423 1HB  PRO D2093     -39.727   6.437 -73.358  1.00 20.380          H  
ATOM  32424 2HB  PRO D2093     -38.558   7.414 -72.467  1.00 20.380          H  
ATOM  32425 1HG  PRO D2093     -40.890   8.424 -72.998  1.00 20.380          H  
ATOM  32426 2HG  PRO D2093     -39.491   9.448 -73.203  1.00 20.380          H  
ATOM  32427 1HD  PRO D2093     -41.128   8.046 -75.374  1.00 20.380          H  
ATOM  32428 2HD  PRO D2093     -40.326   9.677 -75.380  1.00 20.380          H  
ATOM  32429  N   GLN D2094     -38.340   5.179 -75.711  1.00 10.310          N  
ATOM  32430  CA  GLN D2094     -37.878   3.839 -76.041  1.00 10.060          C  
ATOM  32431  C   GLN D2094     -36.587   3.920 -76.904  1.00  9.320          C  
ATOM  32432  O   GLN D2094     -35.934   2.905 -77.149  1.00  9.250          O  
ATOM  32433  CB  GLN D2094     -38.997   3.039 -76.723  1.00 14.180          C  
ATOM  32434  CG  GLN D2094     -39.434   3.551 -78.077  1.00 14.180          C  
ATOM  32435  CD  GLN D2094     -40.535   4.609 -77.991  1.00 14.180          C  
ATOM  32436  OE1 GLN D2094     -40.632   5.383 -77.022  1.00 14.180          O  
ATOM  32437  NE2 GLN D2094     -41.366   4.650 -79.016  1.00 14.180          N  
ATOM  32438  H   GLN D2094     -39.175   5.524 -76.183  1.00 12.370          H  
ATOM  32439  HA  GLN D2094     -37.628   3.324 -75.120  1.00 12.070          H  
ATOM  32440 1HB  GLN D2094     -38.670   2.006 -76.849  1.00 17.020          H  
ATOM  32441 2HB  GLN D2094     -39.872   3.021 -76.092  1.00 17.020          H  
ATOM  32442 1HG  GLN D2094     -38.608   3.990 -78.566  1.00 17.020          H  
ATOM  32443 2HG  GLN D2094     -39.810   2.714 -78.662  1.00 17.020          H  
ATOM  32444 1HE2 GLN D2094     -42.109   5.320 -79.037  1.00 17.020          H  
ATOM  32445 2HE2 GLN D2094     -41.251   4.014 -79.780  1.00 17.020          H  
ATOM  32446  N   VAL D2095     -36.252   5.139 -77.354  1.00  8.900          N  
ATOM  32447  CA  VAL D2095     -35.069   5.503 -78.132  1.00  8.370          C  
ATOM  32448  C   VAL D2095     -34.265   6.559 -77.381  1.00  9.100          C  
ATOM  32449  O   VAL D2095     -34.801   7.556 -76.901  1.00  9.850          O  
ATOM  32450  CB  VAL D2095     -35.447   6.069 -79.528  1.00 11.930          C  
ATOM  32451  CG1 VAL D2095     -34.185   6.510 -80.301  1.00 11.930          C  
ATOM  32452  CG2 VAL D2095     -36.175   5.019 -80.328  1.00 11.930          C  
ATOM  32453  H   VAL D2095     -36.904   5.897 -77.141  1.00 10.680          H  
ATOM  32454  HA  VAL D2095     -34.439   4.630 -78.252  1.00 10.040          H  
ATOM  32455  HB  VAL D2095     -36.089   6.949 -79.394  1.00 14.320          H  
ATOM  32456 1HG1 VAL D2095     -34.472   6.905 -81.271  1.00 14.320          H  
ATOM  32457 2HG1 VAL D2095     -33.654   7.282 -79.755  1.00 14.320          H  
ATOM  32458 3HG1 VAL D2095     -33.533   5.648 -80.442  1.00 14.320          H  
ATOM  32459 1HG2 VAL D2095     -36.444   5.428 -81.297  1.00 14.320          H  
ATOM  32460 2HG2 VAL D2095     -35.540   4.161 -80.465  1.00 14.320          H  
ATOM  32461 3HG2 VAL D2095     -37.055   4.733 -79.812  1.00 14.320          H  
ATOM  32462  N   ASP D2096     -32.961   6.355 -77.285  1.00  9.120          N  
ATOM  32463  CA  ASP D2096     -32.119   7.318 -76.607  1.00 10.040          C  
ATOM  32464  C   ASP D2096     -32.330   8.699 -77.253  1.00 11.070          C  
ATOM  32465  O   ASP D2096     -32.024   8.925 -78.429  1.00 11.280          O  
ATOM  32466  CB  ASP D2096     -30.663   6.836 -76.659  1.00 13.690          C  
ATOM  32467  CG  ASP D2096     -29.721   7.695 -75.893  1.00 13.690          C  
ATOM  32468  OD1 ASP D2096     -29.898   8.906 -75.943  1.00 13.690          O  
ATOM  32469  OD2 ASP D2096     -28.800   7.184 -75.310  1.00 13.690          O  
ATOM  32470  H   ASP D2096     -32.561   5.496 -77.673  1.00 10.940          H  
ATOM  32471  HA  ASP D2096     -32.426   7.376 -75.562  1.00 12.050          H  
ATOM  32472 1HB  ASP D2096     -30.609   5.817 -76.264  1.00 16.430          H  
ATOM  32473 2HB  ASP D2096     -30.340   6.787 -77.688  1.00 16.430          H  
ATOM  32474  N   ASN D2097     -32.828   9.651 -76.463  1.00 11.860          N  
ATOM  32475  CA  ASN D2097     -33.191  10.969 -76.969  1.00 12.930          C  
ATOM  32476  C   ASN D2097     -32.011  11.787 -77.482  1.00 13.150          C  
ATOM  32477  O   ASN D2097     -32.209  12.779 -78.186  1.00 13.930          O  
ATOM  32478  CB  ASN D2097     -33.911  11.746 -75.888  1.00 17.670          C  
ATOM  32479  CG  ASN D2097     -33.016  11.992 -74.714  1.00 17.670          C  
ATOM  32480  OD1 ASN D2097     -32.408  11.047 -74.191  1.00 17.670          O  
ATOM  32481  ND2 ASN D2097     -32.911  13.230 -74.296  1.00 17.670          N  
ATOM  32482  H   ASN D2097     -33.008   9.433 -75.488  1.00 14.230          H  
ATOM  32483  HA  ASN D2097     -33.877  10.823 -77.806  1.00 15.520          H  
ATOM  32484 1HB  ASN D2097     -34.254  12.700 -76.286  1.00 21.210          H  
ATOM  32485 2HB  ASN D2097     -34.789  11.187 -75.558  1.00 21.210          H  
ATOM  32486 1HD2 ASN D2097     -32.322  13.452 -73.517  1.00 21.210          H  
ATOM  32487 2HD2 ASN D2097     -33.421  13.957 -74.759  1.00 21.210          H  
ATOM  32488  N   THR D2098     -30.795  11.403 -77.098  1.00 12.580          N  
ATOM  32489  CA  THR D2098     -29.607  12.123 -77.539  1.00 12.880          C  
ATOM  32490  C   THR D2098     -28.764  11.234 -78.439  1.00 12.270          C  
ATOM  32491  O   THR D2098     -28.047  11.730 -79.294  1.00 12.530          O  
ATOM  32492  CB  THR D2098     -28.758  12.630 -76.348  1.00 17.910          C  
ATOM  32493  OG1 THR D2098     -29.551  13.502 -75.533  1.00 17.910          O  
ATOM  32494  CG2 THR D2098     -27.538  13.414 -76.853  1.00 17.910          C  
ATOM  32495  H   THR D2098     -30.694  10.555 -76.522  1.00 15.100          H  
ATOM  32496  HA  THR D2098     -29.914  12.987 -78.123  1.00 15.460          H  
ATOM  32497  HB  THR D2098     -28.428  11.780 -75.747  1.00 21.490          H  
ATOM  32498  HG1 THR D2098     -30.232  12.983 -75.101  1.00 21.490          H  
ATOM  32499 1HG2 THR D2098     -26.964  13.772 -76.002  1.00 21.490          H  
ATOM  32500 2HG2 THR D2098     -26.896  12.784 -77.462  1.00 21.490          H  
ATOM  32501 3HG2 THR D2098     -27.871  14.256 -77.440  1.00 21.490          H  
ATOM  32502  N   GLY D2099     -28.812   9.927 -78.209  1.00 11.570          N  
ATOM  32503  CA  GLY D2099     -28.002   8.961 -78.952  1.00 11.120          C  
ATOM  32504  C   GLY D2099     -28.673   8.322 -80.182  1.00 10.330          C  
ATOM  32505  O   GLY D2099     -27.996   7.743 -81.031  1.00 10.200          O  
ATOM  32506  H   GLY D2099     -29.398   9.597 -77.448  1.00 13.880          H  
ATOM  32507 1HA  GLY D2099     -27.082   9.453 -79.270  1.00 13.340          H  
ATOM  32508 2HA  GLY D2099     -27.697   8.173 -78.264  1.00 13.340          H  
ATOM  32509  N   GLY D2100     -30.009   8.282 -80.232  1.00  9.900          N  
ATOM  32510  CA  GLY D2100     -30.721   7.681 -81.362  1.00  9.250          C  
ATOM  32511  C   GLY D2100     -30.816   6.152 -81.327  1.00  7.990          C  
ATOM  32512  O   GLY D2100     -31.382   5.539 -82.234  1.00  7.470          O  
ATOM  32513  H   GLY D2100     -30.574   8.728 -79.509  1.00 11.880          H  
ATOM  32514 1HA  GLY D2100     -31.727   8.099 -81.394  1.00 11.100          H  
ATOM  32515 2HA  GLY D2100     -30.227   7.985 -82.282  1.00 11.100          H  
ATOM  32516  N   GLU D2101     -30.269   5.536 -80.288  1.00  7.570          N  
ATOM  32517  CA  GLU D2101     -30.249   4.085 -80.168  1.00  6.500          C  
ATOM  32518  C   GLU D2101     -31.523   3.523 -79.515  1.00  5.870          C  
ATOM  32519  O   GLU D2101     -31.884   3.961 -78.419  1.00  6.180          O  
ATOM  32520  CB  GLU D2101     -29.031   3.669 -79.344  1.00  9.530          C  
ATOM  32521  CG  GLU D2101     -28.836   2.169 -79.195  1.00  9.530          C  
ATOM  32522  CD  GLU D2101     -27.620   1.828 -78.396  1.00  9.530          C  
ATOM  32523  OE1 GLU D2101     -26.962   2.732 -77.941  1.00  9.530          O  
ATOM  32524  OE2 GLU D2101     -27.335   0.666 -78.247  1.00  9.530          O  
ATOM  32525  H   GLU D2101     -29.817   6.107 -79.591  1.00  9.080          H  
ATOM  32526  HA  GLU D2101     -30.114   3.698 -81.169  1.00  7.800          H  
ATOM  32527 1HB  GLU D2101     -28.130   4.081 -79.799  1.00 11.430          H  
ATOM  32528 2HB  GLU D2101     -29.113   4.094 -78.343  1.00 11.430          H  
ATOM  32529 1HG  GLU D2101     -29.710   1.732 -78.705  1.00 11.430          H  
ATOM  32530 2HG  GLU D2101     -28.747   1.724 -80.182  1.00 11.430          H  
ATOM  32531  N   PRO D2102     -32.243   2.583 -80.161  1.00  5.230          N  
ATOM  32532  CA  PRO D2102     -33.456   1.960 -79.660  1.00  4.880          C  
ATOM  32533  C   PRO D2102     -33.190   0.957 -78.553  1.00  4.120          C  
ATOM  32534  O   PRO D2102     -32.168   0.269 -78.552  1.00  3.760          O  
ATOM  32535  CB  PRO D2102     -34.013   1.265 -80.904  1.00  7.320          C  
ATOM  32536  CG  PRO D2102     -32.799   0.948 -81.741  1.00  7.320          C  
ATOM  32537  CD  PRO D2102     -31.830   2.092 -81.492  1.00  7.320          C  
ATOM  32538  HA  PRO D2102     -34.149   2.726 -79.308  1.00  5.860          H  
ATOM  32539 1HB  PRO D2102     -34.568   0.361 -80.594  1.00  8.780          H  
ATOM  32540 2HB  PRO D2102     -34.730   1.924 -81.411  1.00  8.780          H  
ATOM  32541 1HG  PRO D2102     -32.380  -0.026 -81.434  1.00  8.780          H  
ATOM  32542 2HG  PRO D2102     -33.082   0.854 -82.800  1.00  8.780          H  
ATOM  32543 1HD  PRO D2102     -30.818   1.667 -81.462  1.00  8.780          H  
ATOM  32544 2HD  PRO D2102     -31.948   2.883 -82.260  1.00  8.780          H  
ATOM  32545  N   ALA D2103     -34.167   0.816 -77.683  1.00  4.140          N  
ATOM  32546  CA  ALA D2103     -34.196  -0.165 -76.621  1.00  3.570          C  
ATOM  32547  C   ALA D2103     -34.520  -1.574 -77.101  1.00  2.990          C  
ATOM  32548  O   ALA D2103     -35.212  -1.785 -78.105  1.00  2.470          O  
ATOM  32549  CB  ALA D2103     -35.218   0.242 -75.608  1.00  5.230          C  
ATOM  32550  H   ALA D2103     -34.945   1.473 -77.724  1.00  4.970          H  
ATOM  32551  HA  ALA D2103     -33.210  -0.179 -76.158  1.00  4.280          H  
ATOM  32552 1HB  ALA D2103     -35.182  -0.474 -74.816  1.00  6.270          H  
ATOM  32553 2HB  ALA D2103     -34.974   1.234 -75.240  1.00  6.270          H  
ATOM  32554 3HB  ALA D2103     -36.208   0.256 -76.064  1.00  6.270          H  
ATOM  32555  N   TRP D2104     -34.116  -2.564 -76.313  1.00  3.430          N  
ATOM  32556  CA  TRP D2104     -34.461  -3.948 -76.618  1.00  3.060          C  
ATOM  32557  C   TRP D2104     -35.905  -4.190 -76.167  1.00  2.640          C  
ATOM  32558  O   TRP D2104     -36.163  -4.701 -75.080  1.00  3.380          O  
ATOM  32559  CB  TRP D2104     -33.513  -4.898 -75.875  1.00  4.430          C  
ATOM  32560  CG  TRP D2104     -33.596  -6.359 -76.272  1.00  4.430          C  
ATOM  32561  CD1 TRP D2104     -33.954  -6.881 -77.485  1.00  4.430          C  
ATOM  32562  CD2 TRP D2104     -33.308  -7.496 -75.420  1.00  4.430          C  
ATOM  32563  NE1 TRP D2104     -33.893  -8.253 -77.445  1.00  4.430          N  
ATOM  32564  CE2 TRP D2104     -33.503  -8.645 -76.190  1.00  4.430          C  
ATOM  32565  CE3 TRP D2104     -32.906  -7.629 -74.081  1.00  4.430          C  
ATOM  32566  CZ2 TRP D2104     -33.312  -9.915 -75.672  1.00  4.430          C  
ATOM  32567  CZ3 TRP D2104     -32.719  -8.902 -73.565  1.00  4.430          C  
ATOM  32568  CH2 TRP D2104     -32.916 -10.015 -74.340  1.00  4.430          C  
ATOM  32569  H   TRP D2104     -33.550  -2.357 -75.503  1.00  4.120          H  
ATOM  32570  HA  TRP D2104     -34.386  -4.103 -77.693  1.00  3.670          H  
ATOM  32571 1HB  TRP D2104     -32.486  -4.571 -76.032  1.00  5.320          H  
ATOM  32572 2HB  TRP D2104     -33.710  -4.831 -74.808  1.00  5.320          H  
ATOM  32573  HD1 TRP D2104     -34.239  -6.305 -78.361  1.00  5.320          H  
ATOM  32574  HE1 TRP D2104     -34.105  -8.877 -78.214  1.00  5.320          H  
ATOM  32575  HE3 TRP D2104     -32.747  -6.751 -73.459  1.00  5.320          H  
ATOM  32576  HZ2 TRP D2104     -33.467 -10.813 -76.269  1.00  5.320          H  
ATOM  32577  HZ3 TRP D2104     -32.409  -8.997 -72.526  1.00  5.320          H  
ATOM  32578  HH2 TRP D2104     -32.761 -11.000 -73.903  1.00  5.320          H  
ATOM  32579  N   ASP D2105     -36.833  -3.788 -77.030  1.00  1.880          N  
ATOM  32580  CA  ASP D2105     -38.279  -3.749 -76.779  1.00  1.980          C  
ATOM  32581  C   ASP D2105     -38.880  -5.068 -76.232  1.00  1.730          C  
ATOM  32582  O   ASP D2105     -38.625  -6.153 -76.760  1.00  2.030          O  
ATOM  32583  CB  ASP D2105     -38.972  -3.352 -78.096  1.00  2.730          C  
ATOM  32584  CG  ASP D2105     -40.449  -3.018 -77.979  1.00  2.730          C  
ATOM  32585  OD1 ASP D2105     -40.756  -1.877 -77.722  1.00  2.730          O  
ATOM  32586  OD2 ASP D2105     -41.265  -3.899 -78.146  1.00  2.730          O  
ATOM  32587  H   ASP D2105     -36.476  -3.375 -77.894  1.00  2.260          H  
ATOM  32588  HA  ASP D2105     -38.467  -2.967 -76.044  1.00  2.380          H  
ATOM  32589 1HB  ASP D2105     -38.453  -2.488 -78.520  1.00  3.280          H  
ATOM  32590 2HB  ASP D2105     -38.866  -4.169 -78.810  1.00  3.280          H  
ATOM  32591  N   SER D2106     -39.668  -4.946 -75.147  1.00  1.530          N  
ATOM  32592  CA  SER D2106     -40.359  -6.056 -74.440  1.00  1.280          C  
ATOM  32593  C   SER D2106     -41.510  -5.433 -73.653  1.00  1.230          C  
ATOM  32594  O   SER D2106     -41.450  -4.235 -73.421  1.00  1.240          O  
ATOM  32595  CB  SER D2106     -39.419  -6.708 -73.443  1.00  1.890          C  
ATOM  32596  OG  SER D2106     -39.130  -5.839 -72.343  1.00  1.890          O  
ATOM  32597  H   SER D2106     -39.800  -4.012 -74.796  1.00  1.840          H  
ATOM  32598  HA  SER D2106     -40.726  -6.776 -75.170  1.00  1.540          H  
ATOM  32599 1HB  SER D2106     -39.859  -7.622 -73.080  1.00  2.270          H  
ATOM  32600 2HB  SER D2106     -38.498  -6.964 -73.946  1.00  2.270          H  
ATOM  32601  HG  SER D2106     -38.473  -6.320 -71.752  1.00  2.270          H  
ATOM  32602  N   PRO D2107     -42.570  -6.142 -73.207  1.00  1.180          N  
ATOM  32603  CA  PRO D2107     -43.630  -5.561 -72.375  1.00  1.140          C  
ATOM  32604  C   PRO D2107     -43.080  -4.688 -71.241  1.00  1.110          C  
ATOM  32605  O   PRO D2107     -43.517  -3.549 -71.086  1.00  1.190          O  
ATOM  32606  CB  PRO D2107     -44.375  -6.805 -71.905  1.00  1.710          C  
ATOM  32607  CG  PRO D2107     -44.203  -7.781 -73.093  1.00  1.710          C  
ATOM  32608  CD  PRO D2107     -42.765  -7.566 -73.553  1.00  1.710          C  
ATOM  32609  HA  PRO D2107     -44.293  -4.961 -73.009  1.00  1.370          H  
ATOM  32610 1HB  PRO D2107     -43.945  -7.156 -70.956  1.00  2.050          H  
ATOM  32611 2HB  PRO D2107     -45.427  -6.562 -71.706  1.00  2.050          H  
ATOM  32612 1HG  PRO D2107     -44.419  -8.830 -72.819  1.00  2.050          H  
ATOM  32613 2HG  PRO D2107     -44.923  -7.531 -73.887  1.00  2.050          H  
ATOM  32614 1HD  PRO D2107     -42.090  -8.213 -72.985  1.00  2.050          H  
ATOM  32615 2HD  PRO D2107     -42.695  -7.742 -74.633  1.00  2.050          H  
ATOM  32616  N   LEU D2108     -42.073  -5.182 -70.503  1.00  1.040          N  
ATOM  32617  CA  LEU D2108     -41.441  -4.360 -69.476  1.00  1.030          C  
ATOM  32618  C   LEU D2108     -40.847  -3.093 -70.031  1.00  1.040          C  
ATOM  32619  O   LEU D2108     -41.061  -2.010 -69.479  1.00  1.020          O  
ATOM  32620  CB  LEU D2108     -40.290  -5.114 -68.815  1.00  1.450          C  
ATOM  32621  CG  LEU D2108     -39.409  -4.312 -67.793  1.00  1.450          C  
ATOM  32622  CD1 LEU D2108     -40.216  -3.872 -66.555  1.00  1.450          C  
ATOM  32623  CD2 LEU D2108     -38.277  -5.174 -67.442  1.00  1.450          C  
ATOM  32624  H   LEU D2108     -41.784  -6.156 -70.587  1.00  1.250          H  
ATOM  32625  HA  LEU D2108     -42.191  -4.096 -68.739  1.00  1.240          H  
ATOM  32626 1HB  LEU D2108     -40.711  -5.959 -68.288  1.00  1.740          H  
ATOM  32627 2HB  LEU D2108     -39.632  -5.509 -69.593  1.00  1.740          H  
ATOM  32628  HG  LEU D2108     -39.029  -3.406 -68.261  1.00  1.740          H  
ATOM  32629 1HD1 LEU D2108     -39.562  -3.322 -65.876  1.00  1.740          H  
ATOM  32630 2HD1 LEU D2108     -41.043  -3.224 -66.855  1.00  1.740          H  
ATOM  32631 3HD1 LEU D2108     -40.602  -4.745 -66.046  1.00  1.740          H  
ATOM  32632 1HD2 LEU D2108     -37.619  -4.659 -66.745  1.00  1.740          H  
ATOM  32633 2HD2 LEU D2108     -38.673  -6.074 -67.002  1.00  1.740          H  
ATOM  32634 3HD2 LEU D2108     -37.725  -5.427 -68.346  1.00  1.740          H  
ATOM  32635  N   ARG D2109     -40.054  -3.212 -71.092  1.00  1.080          N  
ATOM  32636  CA  ARG D2109     -39.418  -2.024 -71.619  1.00  1.100          C  
ATOM  32637  C   ARG D2109     -40.442  -1.043 -72.181  1.00  1.130          C  
ATOM  32638  O   ARG D2109     -40.221   0.173 -72.110  1.00  1.130          O  
ATOM  32639  CB  ARG D2109     -38.349  -2.356 -72.641  1.00  1.530          C  
ATOM  32640  CG  ARG D2109     -37.559  -1.154 -73.184  1.00  1.530          C  
ATOM  32641  CD  ARG D2109     -36.728  -0.481 -72.070  1.00  1.530          C  
ATOM  32642  NE  ARG D2109     -35.979   0.691 -72.515  1.00  1.530          N  
ATOM  32643  CZ  ARG D2109     -36.488   1.938 -72.659  1.00  1.530          C  
ATOM  32644  NH1 ARG D2109     -37.751   2.151 -72.422  1.00  1.530          N  
ATOM  32645  NH2 ARG D2109     -35.697   2.940 -73.048  1.00  1.530          N  
ATOM  32646  H   ARG D2109     -39.882  -4.136 -71.496  1.00  1.300          H  
ATOM  32647  HA  ARG D2109     -38.926  -1.547 -70.783  1.00  1.320          H  
ATOM  32648 1HB  ARG D2109     -37.640  -3.062 -72.212  1.00  1.840          H  
ATOM  32649 2HB  ARG D2109     -38.812  -2.845 -73.486  1.00  1.840          H  
ATOM  32650 1HG  ARG D2109     -36.888  -1.547 -73.932  1.00  1.840          H  
ATOM  32651 2HG  ARG D2109     -38.224  -0.427 -73.645  1.00  1.840          H  
ATOM  32652 1HD  ARG D2109     -37.359  -0.159 -71.260  1.00  1.840          H  
ATOM  32653 2HD  ARG D2109     -36.012  -1.208 -71.688  1.00  1.840          H  
ATOM  32654  HE  ARG D2109     -34.986   0.569 -72.685  1.00  1.840          H  
ATOM  32655 1HH1 ARG D2109     -38.359   1.371 -72.162  1.00  1.840          H  
ATOM  32656 2HH1 ARG D2109     -38.131   3.086 -72.506  1.00  1.840          H  
ATOM  32657 1HH2 ARG D2109     -34.720   2.769 -73.235  1.00  1.840          H  
ATOM  32658 2HH2 ARG D2109     -36.070   3.893 -73.198  1.00  1.840          H  
ATOM  32659  N   ARG D2110     -41.538  -1.556 -72.760  1.00  1.160          N  
ATOM  32660  CA  ARG D2110     -42.590  -0.717 -73.312  1.00  1.220          C  
ATOM  32661  C   ARG D2110     -43.173   0.103 -72.174  1.00  1.090          C  
ATOM  32662  O   ARG D2110     -43.358   1.310 -72.322  1.00  1.020          O  
ATOM  32663  CB  ARG D2110     -43.669  -1.567 -73.963  1.00  1.680          C  
ATOM  32664  CG  ARG D2110     -43.234  -2.264 -75.256  1.00  1.680          C  
ATOM  32665  CD  ARG D2110     -44.241  -3.225 -75.734  1.00  1.680          C  
ATOM  32666  NE  ARG D2110     -43.713  -4.017 -76.812  1.00  1.680          N  
ATOM  32667  CZ  ARG D2110     -44.234  -5.147 -77.298  1.00  1.680          C  
ATOM  32668  NH1 ARG D2110     -45.354  -5.662 -76.823  1.00  1.680          N  
ATOM  32669  NH2 ARG D2110     -43.575  -5.726 -78.271  1.00  1.680          N  
ATOM  32670  H   ARG D2110     -41.625  -2.569 -72.818  1.00  1.390          H  
ATOM  32671  HA  ARG D2110     -42.160  -0.048 -74.056  1.00  1.460          H  
ATOM  32672 1HB  ARG D2110     -43.989  -2.336 -73.270  1.00  2.020          H  
ATOM  32673 2HB  ARG D2110     -44.535  -0.947 -74.188  1.00  2.020          H  
ATOM  32674 1HG  ARG D2110     -43.100  -1.516 -76.035  1.00  2.020          H  
ATOM  32675 2HG  ARG D2110     -42.298  -2.781 -75.122  1.00  2.020          H  
ATOM  32676 1HD  ARG D2110     -44.524  -3.881 -74.934  1.00  2.020          H  
ATOM  32677 2HD  ARG D2110     -45.112  -2.686 -76.097  1.00  2.020          H  
ATOM  32678  HE  ARG D2110     -42.828  -3.709 -77.255  1.00  2.020          H  
ATOM  32679 1HH1 ARG D2110     -45.846  -5.201 -76.074  1.00  2.020          H  
ATOM  32680 2HH1 ARG D2110     -45.721  -6.518 -77.212  1.00  2.020          H  
ATOM  32681 1HH2 ARG D2110     -42.696  -5.266 -78.575  1.00  2.020          H  
ATOM  32682 2HH2 ARG D2110     -43.901  -6.580 -78.693  1.00  2.020          H  
ATOM  32683  N   VAL D2111     -43.386  -0.543 -71.023  1.00  1.050          N  
ATOM  32684  CA  VAL D2111     -43.876   0.143 -69.841  1.00  0.970          C  
ATOM  32685  C   VAL D2111     -42.906   1.170 -69.355  1.00  0.940          C  
ATOM  32686  O   VAL D2111     -43.324   2.266 -69.013  1.00  0.920          O  
ATOM  32687  CB  VAL D2111     -44.171  -0.825 -68.702  1.00  1.390          C  
ATOM  32688  CG1 VAL D2111     -44.461  -0.087 -67.364  1.00  1.390          C  
ATOM  32689  CG2 VAL D2111     -45.327  -1.567 -69.069  1.00  1.390          C  
ATOM  32690  H   VAL D2111     -43.253  -1.560 -71.014  1.00  1.260          H  
ATOM  32691  HA  VAL D2111     -44.808   0.643 -70.105  1.00  1.160          H  
ATOM  32692  HB  VAL D2111     -43.327  -1.495 -68.552  1.00  1.670          H  
ATOM  32693 1HG1 VAL D2111     -44.693  -0.824 -66.596  1.00  1.670          H  
ATOM  32694 2HG1 VAL D2111     -43.593   0.485 -67.050  1.00  1.670          H  
ATOM  32695 3HG1 VAL D2111     -45.312   0.586 -67.487  1.00  1.670          H  
ATOM  32696 1HG2 VAL D2111     -45.493  -2.208 -68.287  1.00  1.670          H  
ATOM  32697 2HG2 VAL D2111     -46.178  -0.898 -69.203  1.00  1.670          H  
ATOM  32698 3HG2 VAL D2111     -45.159  -2.120 -69.982  1.00  1.670          H  
ATOM  32699  N   LEU D2112     -41.624   0.840 -69.291  1.00  0.950          N  
ATOM  32700  CA  LEU D2112     -40.676   1.822 -68.811  1.00  0.930          C  
ATOM  32701  C   LEU D2112     -40.708   3.039 -69.749  1.00  0.950          C  
ATOM  32702  O   LEU D2112     -40.680   4.185 -69.281  1.00  0.940          O  
ATOM  32703  CB  LEU D2112     -39.279   1.185 -68.740  1.00  1.310          C  
ATOM  32704  CG  LEU D2112     -39.086   0.035 -67.651  1.00  1.310          C  
ATOM  32705  CD1 LEU D2112     -37.744  -0.652 -67.881  1.00  1.310          C  
ATOM  32706  CD2 LEU D2112     -39.148   0.601 -66.223  1.00  1.310          C  
ATOM  32707  H   LEU D2112     -41.329  -0.108 -69.545  1.00  1.140          H  
ATOM  32708  HA  LEU D2112     -40.980   2.152 -67.827  1.00  1.120          H  
ATOM  32709 1HB  LEU D2112     -39.059   0.759 -69.711  1.00  1.570          H  
ATOM  32710 2HB  LEU D2112     -38.549   1.968 -68.535  1.00  1.570          H  
ATOM  32711  HG  LEU D2112     -39.871  -0.706 -67.770  1.00  1.570          H  
ATOM  32712 1HD1 LEU D2112     -37.621  -1.452 -67.151  1.00  1.570          H  
ATOM  32713 2HD1 LEU D2112     -37.709  -1.072 -68.875  1.00  1.570          H  
ATOM  32714 3HD1 LEU D2112     -36.936   0.071 -67.764  1.00  1.570          H  
ATOM  32715 1HD2 LEU D2112     -39.011  -0.213 -65.509  1.00  1.570          H  
ATOM  32716 2HD2 LEU D2112     -38.352   1.342 -66.084  1.00  1.570          H  
ATOM  32717 3HD2 LEU D2112     -40.101   1.062 -66.049  1.00  1.570          H  
ATOM  32718  N   ALA D2113     -40.799   2.802 -71.074  1.00  0.990          N  
ATOM  32719  CA  ALA D2113     -40.882   3.907 -72.025  1.00  1.010          C  
ATOM  32720  C   ALA D2113     -42.139   4.731 -71.779  1.00  0.980          C  
ATOM  32721  O   ALA D2113     -42.094   5.960 -71.821  1.00  0.980          O  
ATOM  32722  CB  ALA D2113     -40.897   3.405 -73.458  1.00  1.410          C  
ATOM  32723  H   ALA D2113     -40.781   1.837 -71.418  1.00  1.190          H  
ATOM  32724  HA  ALA D2113     -40.015   4.544 -71.873  1.00  1.210          H  
ATOM  32725 1HB  ALA D2113     -40.942   4.254 -74.139  1.00  1.690          H  
ATOM  32726 2HB  ALA D2113     -40.012   2.829 -73.658  1.00  1.690          H  
ATOM  32727 3HB  ALA D2113     -41.768   2.775 -73.608  1.00  1.690          H  
ATOM  32728  N   GLU D2114     -43.266   4.062 -71.493  1.00  0.970          N  
ATOM  32729  CA  GLU D2114     -44.500   4.776 -71.192  1.00  0.960          C  
ATOM  32730  C   GLU D2114     -44.383   5.574 -69.908  1.00  0.930          C  
ATOM  32731  O   GLU D2114     -44.810   6.720 -69.847  1.00  0.950          O  
ATOM  32732  CB  GLU D2114     -45.688   3.823 -71.014  1.00  1.350          C  
ATOM  32733  CG  GLU D2114     -46.206   3.123 -72.254  1.00  1.350          C  
ATOM  32734  CD  GLU D2114     -47.282   2.147 -71.908  1.00  1.350          C  
ATOM  32735  OE1 GLU D2114     -47.510   1.965 -70.731  1.00  1.350          O  
ATOM  32736  OE2 GLU D2114     -47.889   1.598 -72.793  1.00  1.350          O  
ATOM  32737  H   GLU D2114     -43.273   3.039 -71.542  1.00  1.160          H  
ATOM  32738  HA  GLU D2114     -44.708   5.467 -72.001  1.00  1.150          H  
ATOM  32739 1HB  GLU D2114     -45.414   3.052 -70.301  1.00  1.620          H  
ATOM  32740 2HB  GLU D2114     -46.523   4.375 -70.580  1.00  1.620          H  
ATOM  32741 1HG  GLU D2114     -46.628   3.863 -72.916  1.00  1.620          H  
ATOM  32742 2HG  GLU D2114     -45.397   2.624 -72.771  1.00  1.620          H  
ATOM  32743  N   LEU D2115     -43.749   5.008 -68.879  1.00  0.890          N  
ATOM  32744  CA  LEU D2115     -43.639   5.688 -67.595  1.00  0.890          C  
ATOM  32745  C   LEU D2115     -42.871   6.984 -67.773  1.00  0.940          C  
ATOM  32746  O   LEU D2115     -43.239   8.018 -67.221  1.00  0.930          O  
ATOM  32747  CB  LEU D2115     -42.926   4.801 -66.550  1.00  1.250          C  
ATOM  32748  CG  LEU D2115     -43.664   3.508 -66.043  1.00  1.250          C  
ATOM  32749  CD1 LEU D2115     -42.712   2.739 -65.142  1.00  1.250          C  
ATOM  32750  CD2 LEU D2115     -44.928   3.833 -65.308  1.00  1.250          C  
ATOM  32751  H   LEU D2115     -43.419   4.050 -68.980  1.00  1.070          H  
ATOM  32752  HA  LEU D2115     -44.635   5.933 -67.244  1.00  1.070          H  
ATOM  32753 1HB  LEU D2115     -41.988   4.469 -66.998  1.00  1.500          H  
ATOM  32754 2HB  LEU D2115     -42.682   5.392 -65.694  1.00  1.500          H  
ATOM  32755  HG  LEU D2115     -43.913   2.899 -66.873  1.00  1.500          H  
ATOM  32756 1HD1 LEU D2115     -43.190   1.836 -64.814  1.00  1.500          H  
ATOM  32757 2HD1 LEU D2115     -41.823   2.492 -65.690  1.00  1.500          H  
ATOM  32758 3HD1 LEU D2115     -42.447   3.344 -64.279  1.00  1.500          H  
ATOM  32759 1HD2 LEU D2115     -45.404   2.912 -64.971  1.00  1.500          H  
ATOM  32760 2HD2 LEU D2115     -44.680   4.429 -64.462  1.00  1.500          H  
ATOM  32761 3HD2 LEU D2115     -45.619   4.371 -65.948  1.00  1.500          H  
ATOM  32762  N   ASN D2116     -41.875   6.972 -68.642  1.00  0.990          N  
ATOM  32763  CA  ASN D2116     -41.071   8.156 -68.900  1.00  1.040          C  
ATOM  32764  C   ASN D2116     -41.847   9.298 -69.579  1.00  1.090          C  
ATOM  32765  O   ASN D2116     -41.324  10.410 -69.699  1.00  1.190          O  
ATOM  32766  CB  ASN D2116     -39.850   7.778 -69.707  1.00  1.440          C  
ATOM  32767  CG  ASN D2116     -38.824   7.050 -68.883  1.00  1.440          C  
ATOM  32768  OD1 ASN D2116     -38.755   7.209 -67.659  1.00  1.440          O  
ATOM  32769  ND2 ASN D2116     -38.019   6.247 -69.526  1.00  1.440          N  
ATOM  32770  H   ASN D2116     -41.601   6.069 -69.052  1.00  1.190          H  
ATOM  32771  HA  ASN D2116     -40.736   8.535 -67.943  1.00  1.250          H  
ATOM  32772 1HB  ASN D2116     -40.160   7.127 -70.524  1.00  1.720          H  
ATOM  32773 2HB  ASN D2116     -39.401   8.668 -70.144  1.00  1.720          H  
ATOM  32774 1HD2 ASN D2116     -37.323   5.733 -69.029  1.00  1.720          H  
ATOM  32775 2HD2 ASN D2116     -38.108   6.130 -70.513  1.00  1.720          H  
ATOM  32776  N   ARG D2117     -43.071   9.024 -70.060  1.00  1.040          N  
ATOM  32777  CA  ARG D2117     -43.922  10.021 -70.698  1.00  1.060          C  
ATOM  32778  C   ARG D2117     -45.059  10.495 -69.782  1.00  0.990          C  
ATOM  32779  O   ARG D2117     -45.917  11.270 -70.215  1.00  1.030          O  
ATOM  32780  CB  ARG D2117     -44.555   9.478 -71.981  1.00  1.480          C  
ATOM  32781  CG  ARG D2117     -43.578   9.153 -73.080  1.00  1.480          C  
ATOM  32782  CD  ARG D2117     -44.220   8.898 -74.417  1.00  1.480          C  
ATOM  32783  NE  ARG D2117     -45.047   7.681 -74.465  1.00  1.480          N  
ATOM  32784  CZ  ARG D2117     -44.598   6.422 -74.725  1.00  1.480          C  
ATOM  32785  NH1 ARG D2117     -43.324   6.180 -74.922  1.00  1.480          N  
ATOM  32786  NH2 ARG D2117     -45.459   5.427 -74.781  1.00  1.480          N  
ATOM  32787  H   ARG D2117     -43.465   8.089 -69.940  1.00  1.250          H  
ATOM  32788  HA  ARG D2117     -43.306  10.882 -70.954  1.00  1.270          H  
ATOM  32789 1HB  ARG D2117     -45.099   8.561 -71.746  1.00  1.770          H  
ATOM  32790 2HB  ARG D2117     -45.273  10.196 -72.370  1.00  1.770          H  
ATOM  32791 1HG  ARG D2117     -42.851   9.956 -73.177  1.00  1.770          H  
ATOM  32792 2HG  ARG D2117     -43.079   8.235 -72.785  1.00  1.770          H  
ATOM  32793 1HD  ARG D2117     -44.865   9.745 -74.654  1.00  1.770          H  
ATOM  32794 2HD  ARG D2117     -43.453   8.823 -75.179  1.00  1.770          H  
ATOM  32795  HE  ARG D2117     -46.042   7.798 -74.323  1.00  1.770          H  
ATOM  32796 1HH1 ARG D2117     -42.658   6.924 -74.875  1.00  1.770          H  
ATOM  32797 2HH1 ARG D2117     -43.006   5.236 -75.110  1.00  1.770          H  
ATOM  32798 1HH2 ARG D2117     -46.444   5.600 -74.630  1.00  1.770          H  
ATOM  32799 2HH2 ARG D2117     -45.137   4.485 -74.971  1.00  1.770          H  
ATOM  32800  N   ILE D2118     -45.088  10.029 -68.534  1.00  0.910          N  
ATOM  32801  CA  ILE D2118     -46.169  10.386 -67.625  1.00  0.860          C  
ATOM  32802  C   ILE D2118     -45.762  11.558 -66.712  1.00  0.790          C  
ATOM  32803  O   ILE D2118     -44.721  11.481 -66.056  1.00  0.800          O  
ATOM  32804  CB  ILE D2118     -46.554   9.164 -66.775  1.00  1.220          C  
ATOM  32805  CG1 ILE D2118     -46.947   7.962 -67.653  1.00  1.220          C  
ATOM  32806  CG2 ILE D2118     -47.626   9.451 -65.741  1.00  1.220          C  
ATOM  32807  CD1 ILE D2118     -48.111   8.133 -68.620  1.00  1.220          C  
ATOM  32808  H   ILE D2118     -44.348   9.397 -68.211  1.00  1.090          H  
ATOM  32809  HA  ILE D2118     -47.009  10.650 -68.240  1.00  1.030          H  
ATOM  32810  HB  ILE D2118     -45.667   8.870 -66.287  1.00  1.470          H  
ATOM  32811 1HG1 ILE D2118     -46.095   7.704 -68.218  1.00  1.470          H  
ATOM  32812 2HG1 ILE D2118     -47.173   7.141 -66.996  1.00  1.470          H  
ATOM  32813 1HG2 ILE D2118     -47.786   8.547 -65.162  1.00  1.470          H  
ATOM  32814 2HG2 ILE D2118     -47.297  10.231 -65.082  1.00  1.470          H  
ATOM  32815 3HG2 ILE D2118     -48.554   9.742 -66.216  1.00  1.470          H  
ATOM  32816 1HD1 ILE D2118     -48.251   7.199 -69.166  1.00  1.470          H  
ATOM  32817 2HD1 ILE D2118     -49.021   8.369 -68.080  1.00  1.470          H  
ATOM  32818 3HD1 ILE D2118     -47.895   8.924 -69.332  1.00  1.470          H  
ATOM  32819  N   PRO D2119     -46.552  12.664 -66.662  1.00  0.750          N  
ATOM  32820  CA  PRO D2119     -46.314  13.896 -65.903  1.00  0.700          C  
ATOM  32821  C   PRO D2119     -46.321  13.770 -64.377  1.00  0.710          C  
ATOM  32822  O   PRO D2119     -45.828  14.654 -63.681  1.00  0.700          O  
ATOM  32823  CB  PRO D2119     -47.461  14.807 -66.365  1.00  1.050          C  
ATOM  32824  CG  PRO D2119     -48.549  13.882 -66.824  1.00  1.050          C  
ATOM  32825  CD  PRO D2119     -47.831  12.698 -67.427  1.00  1.050          C  
ATOM  32826  HA  PRO D2119     -45.352  14.317 -66.232  1.00  0.840          H  
ATOM  32827 1HB  PRO D2119     -47.780  15.452 -65.529  1.00  1.260          H  
ATOM  32828 2HB  PRO D2119     -47.108  15.475 -67.163  1.00  1.260          H  
ATOM  32829 1HG  PRO D2119     -49.197  13.608 -65.976  1.00  1.260          H  
ATOM  32830 2HG  PRO D2119     -49.192  14.399 -67.555  1.00  1.260          H  
ATOM  32831 1HD  PRO D2119     -48.457  11.825 -67.233  1.00  1.260          H  
ATOM  32832 2HD  PRO D2119     -47.639  12.855 -68.508  1.00  1.260          H  
ATOM  32833  N   SER D2120     -46.900  12.702 -63.850  1.00  0.780          N  
ATOM  32834  CA  SER D2120     -46.982  12.547 -62.408  1.00  0.840          C  
ATOM  32835  C   SER D2120     -46.466  11.231 -61.924  1.00  0.760          C  
ATOM  32836  O   SER D2120     -46.838  10.165 -62.433  1.00  0.730          O  
ATOM  32837  CB  SER D2120     -48.400  12.696 -61.923  1.00  1.150          C  
ATOM  32838  OG  SER D2120     -48.496  12.369 -60.544  1.00  1.150          O  
ATOM  32839  H   SER D2120     -47.289  11.995 -64.447  1.00  0.940          H  
ATOM  32840  HA  SER D2120     -46.383  13.330 -61.946  1.00  1.010          H  
ATOM  32841 1HB  SER D2120     -48.718  13.718 -62.078  1.00  1.380          H  
ATOM  32842 2HB  SER D2120     -49.055  12.061 -62.502  1.00  1.380          H  
ATOM  32843  HG  SER D2120     -49.367  12.681 -60.263  1.00  1.380          H  
ATOM  32844  N   SER D2121     -45.631  11.321 -60.903  1.00  0.740          N  
ATOM  32845  CA  SER D2121     -45.016  10.175 -60.280  1.00  0.710          C  
ATOM  32846  C   SER D2121     -46.022   9.232 -59.644  1.00  0.690          C  
ATOM  32847  O   SER D2121     -45.733   8.039 -59.481  1.00  0.720          O  
ATOM  32848  CB  SER D2121     -44.019  10.670 -59.264  1.00  1.010          C  
ATOM  32849  OG  SER D2121     -44.664  11.334 -58.232  1.00  1.010          O  
ATOM  32850  H   SER D2121     -45.393  12.254 -60.562  1.00  0.890          H  
ATOM  32851  HA  SER D2121     -44.487   9.619 -61.044  1.00  0.850          H  
ATOM  32852 1HB  SER D2121     -43.440   9.839 -58.865  1.00  1.210          H  
ATOM  32853 2HB  SER D2121     -43.328  11.354 -59.749  1.00  1.210          H  
ATOM  32854  HG  SER D2121     -44.951  10.629 -57.610  1.00  1.210          H  
ATOM  32855  N   ARG D2122     -47.215   9.735 -59.299  1.00  0.650          N  
ATOM  32856  CA  ARG D2122     -48.189   8.840 -58.713  1.00  0.640          C  
ATOM  32857  C   ARG D2122     -48.817   8.007 -59.795  1.00  0.630          C  
ATOM  32858  O   ARG D2122     -49.116   6.829 -59.590  1.00  0.610          O  
ATOM  32859  CB  ARG D2122     -49.292   9.547 -57.954  1.00  0.900          C  
ATOM  32860  CG  ARG D2122     -50.327   8.568 -57.300  1.00  0.900          C  
ATOM  32861  CD  ARG D2122     -49.665   7.648 -56.310  1.00  0.900          C  
ATOM  32862  NE  ARG D2122     -49.057   8.426 -55.265  1.00  0.900          N  
ATOM  32863  CZ  ARG D2122     -49.652   8.781 -54.118  1.00  0.900          C  
ATOM  32864  NH1 ARG D2122     -50.870   8.364 -53.809  1.00  0.900          N  
ATOM  32865  NH2 ARG D2122     -48.991   9.569 -53.305  1.00  0.900          N  
ATOM  32866  H   ARG D2122     -47.429  10.721 -59.451  1.00  0.780          H  
ATOM  32867  HA  ARG D2122     -47.654   8.193 -58.026  1.00  0.770          H  
ATOM  32868 1HB  ARG D2122     -48.858  10.170 -57.172  1.00  1.080          H  
ATOM  32869 2HB  ARG D2122     -49.837  10.203 -58.633  1.00  1.080          H  
ATOM  32870 1HG  ARG D2122     -51.070   9.154 -56.763  1.00  1.080          H  
ATOM  32871 2HG  ARG D2122     -50.827   7.965 -58.057  1.00  1.080          H  
ATOM  32872 1HD  ARG D2122     -50.415   7.001 -55.873  1.00  1.080          H  
ATOM  32873 2HD  ARG D2122     -48.913   7.014 -56.764  1.00  1.080          H  
ATOM  32874  HE  ARG D2122     -48.112   8.826 -55.426  1.00  1.080          H  
ATOM  32875 1HH1 ARG D2122     -51.382   7.763 -54.423  1.00  1.080          H  
ATOM  32876 2HH1 ARG D2122     -51.291   8.659 -52.911  1.00  1.080          H  
ATOM  32877 1HH2 ARG D2122     -48.062   9.898 -53.584  1.00  1.080          H  
ATOM  32878 2HH2 ARG D2122     -49.421   9.872 -52.417  1.00  1.080          H  
ATOM  32879  N   ARG D2123     -49.045   8.626 -60.949  1.00  0.680          N  
ATOM  32880  CA  ARG D2123     -49.649   7.913 -62.043  1.00  0.680          C  
ATOM  32881  C   ARG D2123     -48.663   6.858 -62.494  1.00  0.670          C  
ATOM  32882  O   ARG D2123     -49.060   5.740 -62.816  1.00  0.680          O  
ATOM  32883  CB  ARG D2123     -50.010   8.844 -63.182  1.00  0.950          C  
ATOM  32884  CG  ARG D2123     -51.160   9.789 -62.903  1.00  0.950          C  
ATOM  32885  CD  ARG D2123     -51.421  10.678 -64.062  1.00  0.950          C  
ATOM  32886  NE  ARG D2123     -52.465  11.647 -63.774  1.00  0.950          N  
ATOM  32887  CZ  ARG D2123     -52.884  12.614 -64.620  1.00  0.950          C  
ATOM  32888  NH1 ARG D2123     -52.353  12.724 -65.821  1.00  0.950          N  
ATOM  32889  NH2 ARG D2123     -53.835  13.451 -64.237  1.00  0.950          N  
ATOM  32890  H   ARG D2123     -48.759   9.591 -61.064  1.00  0.820          H  
ATOM  32891  HA  ARG D2123     -50.557   7.422 -61.693  1.00  0.820          H  
ATOM  32892 1HB  ARG D2123     -49.156   9.469 -63.393  1.00  1.140          H  
ATOM  32893 2HB  ARG D2123     -50.237   8.270 -64.079  1.00  1.140          H  
ATOM  32894 1HG  ARG D2123     -52.061   9.212 -62.702  1.00  1.140          H  
ATOM  32895 2HG  ARG D2123     -50.923  10.405 -62.037  1.00  1.140          H  
ATOM  32896 1HD  ARG D2123     -50.508  11.217 -64.321  1.00  1.140          H  
ATOM  32897 2HD  ARG D2123     -51.740  10.072 -64.909  1.00  1.140          H  
ATOM  32898  HE  ARG D2123     -52.905  11.600 -62.863  1.00  1.140          H  
ATOM  32899 1HH1 ARG D2123     -51.641  12.080 -66.119  1.00  1.140          H  
ATOM  32900 2HH1 ARG D2123     -52.672  13.447 -66.452  1.00  1.140          H  
ATOM  32901 1HH2 ARG D2123     -54.243  13.365 -63.316  1.00  1.140          H  
ATOM  32902 2HH2 ARG D2123     -54.156  14.175 -64.862  1.00  1.140          H  
ATOM  32903  N   ARG D2124     -47.367   7.204 -62.496  1.00  0.660          N  
ATOM  32904  CA  ARG D2124     -46.360   6.239 -62.897  1.00  0.670          C  
ATOM  32905  C   ARG D2124     -46.356   5.040 -61.968  1.00  0.670          C  
ATOM  32906  O   ARG D2124     -46.317   3.895 -62.431  1.00  0.660          O  
ATOM  32907  CB  ARG D2124     -44.965   6.842 -62.902  1.00  0.930          C  
ATOM  32908  CG  ARG D2124     -44.744   7.809 -63.998  1.00  0.930          C  
ATOM  32909  CD  ARG D2124     -43.326   8.129 -64.240  1.00  0.930          C  
ATOM  32910  NE  ARG D2124     -42.654   8.718 -63.162  1.00  0.930          N  
ATOM  32911  CZ  ARG D2124     -42.500  10.034 -62.923  1.00  0.930          C  
ATOM  32912  NH1 ARG D2124     -42.969  11.020 -63.678  1.00  0.930          N  
ATOM  32913  NH2 ARG D2124     -41.814  10.354 -61.879  1.00  0.930          N  
ATOM  32914  H   ARG D2124     -47.108   8.163 -62.247  1.00  0.790          H  
ATOM  32915  HA  ARG D2124     -46.598   5.903 -63.905  1.00  0.800          H  
ATOM  32916 1HB  ARG D2124     -44.809   7.370 -61.969  1.00  1.120          H  
ATOM  32917 2HB  ARG D2124     -44.210   6.067 -62.961  1.00  1.120          H  
ATOM  32918 1HG  ARG D2124     -45.111   7.326 -64.893  1.00  1.120          H  
ATOM  32919 2HG  ARG D2124     -45.289   8.729 -63.814  1.00  1.120          H  
ATOM  32920 1HD  ARG D2124     -42.787   7.247 -64.523  1.00  1.120          H  
ATOM  32921 2HD  ARG D2124     -43.293   8.842 -65.045  1.00  1.120          H  
ATOM  32922  HE  ARG D2124     -42.216   8.088 -62.505  1.00  1.120          H  
ATOM  32923 1HH1 ARG D2124     -43.525  10.878 -64.540  1.00  1.120          H  
ATOM  32924 2HH1 ARG D2124     -42.725  11.978 -63.385  1.00  1.120          H  
ATOM  32925 1HH2 ARG D2124     -41.434   9.614 -61.295  1.00  1.120          H  
ATOM  32926 2HH2 ARG D2124     -41.648  11.356 -61.684  1.00  1.120          H  
ATOM  32927  N   ALA D2125     -46.412   5.290 -60.654  1.00  0.690          N  
ATOM  32928  CA  ALA D2125     -46.418   4.200 -59.700  1.00  0.700          C  
ATOM  32929  C   ALA D2125     -47.630   3.312 -59.885  1.00  0.660          C  
ATOM  32930  O   ALA D2125     -47.520   2.076 -59.846  1.00  0.640          O  
ATOM  32931  CB  ALA D2125     -46.371   4.760 -58.298  1.00  0.980          C  
ATOM  32932  H   ALA D2125     -46.398   6.254 -60.307  1.00  0.830          H  
ATOM  32933  HA  ALA D2125     -45.552   3.599 -59.867  1.00  0.840          H  
ATOM  32934 1HB  ALA D2125     -46.328   3.962 -57.585  1.00  1.170          H  
ATOM  32935 2HB  ALA D2125     -45.477   5.374 -58.197  1.00  1.170          H  
ATOM  32936 3HB  ALA D2125     -47.255   5.372 -58.117  1.00  1.170          H  
ATOM  32937  N   ALA D2126     -48.788   3.934 -60.113  1.00  0.640          N  
ATOM  32938  CA  ALA D2126     -50.004   3.181 -60.302  1.00  0.630          C  
ATOM  32939  C   ALA D2126     -49.942   2.335 -61.563  1.00  0.670          C  
ATOM  32940  O   ALA D2126     -50.325   1.161 -61.537  1.00  0.660          O  
ATOM  32941  CB  ALA D2126     -51.183   4.126 -60.364  1.00  0.890          C  
ATOM  32942  H   ALA D2126     -48.832   4.957 -60.103  1.00  0.770          H  
ATOM  32943  HA  ALA D2126     -50.123   2.515 -59.451  1.00  0.760          H  
ATOM  32944 1HB  ALA D2126     -52.102   3.559 -60.477  1.00  1.060          H  
ATOM  32945 2HB  ALA D2126     -51.218   4.708 -59.441  1.00  1.060          H  
ATOM  32946 3HB  ALA D2126     -51.060   4.798 -61.212  1.00  1.060          H  
ATOM  32947  N   ARG D2127     -49.430   2.913 -62.662  1.00  0.710          N  
ATOM  32948  CA  ARG D2127     -49.328   2.204 -63.928  1.00  0.750          C  
ATOM  32949  C   ARG D2127     -48.381   1.023 -63.846  1.00  0.770          C  
ATOM  32950  O   ARG D2127     -48.677  -0.043 -64.392  1.00  0.790          O  
ATOM  32951  CB  ARG D2127     -48.869   3.124 -65.044  1.00  1.030          C  
ATOM  32952  CG  ARG D2127     -49.894   4.157 -65.499  1.00  1.030          C  
ATOM  32953  CD  ARG D2127     -49.333   5.046 -66.546  1.00  1.030          C  
ATOM  32954  NE  ARG D2127     -49.124   4.323 -67.813  1.00  1.030          N  
ATOM  32955  CZ  ARG D2127     -50.075   4.148 -68.768  1.00  1.030          C  
ATOM  32956  NH1 ARG D2127     -51.283   4.664 -68.614  1.00  1.030          N  
ATOM  32957  NH2 ARG D2127     -49.805   3.454 -69.860  1.00  1.030          N  
ATOM  32958  H   ARG D2127     -49.146   3.895 -62.625  1.00  0.850          H  
ATOM  32959  HA  ARG D2127     -50.319   1.831 -64.184  1.00  0.900          H  
ATOM  32960 1HB  ARG D2127     -47.991   3.672 -64.703  1.00  1.240          H  
ATOM  32961 2HB  ARG D2127     -48.572   2.532 -65.907  1.00  1.240          H  
ATOM  32962 1HG  ARG D2127     -50.748   3.631 -65.921  1.00  1.240          H  
ATOM  32963 2HG  ARG D2127     -50.230   4.756 -64.668  1.00  1.240          H  
ATOM  32964 1HD  ARG D2127     -49.980   5.903 -66.718  1.00  1.240          H  
ATOM  32965 2HD  ARG D2127     -48.367   5.394 -66.195  1.00  1.240          H  
ATOM  32966  HE  ARG D2127     -48.211   3.910 -67.981  1.00  1.240          H  
ATOM  32967 1HH1 ARG D2127     -51.511   5.195 -67.789  1.00  1.240          H  
ATOM  32968 2HH1 ARG D2127     -51.985   4.527 -69.328  1.00  1.240          H  
ATOM  32969 1HH2 ARG D2127     -48.880   3.022 -70.002  1.00  1.240          H  
ATOM  32970 2HH2 ARG D2127     -50.508   3.320 -70.568  1.00  1.240          H  
ATOM  32971  N   LEU D2128     -47.242   1.189 -63.168  1.00  0.750          N  
ATOM  32972  CA  LEU D2128     -46.311   0.082 -63.073  1.00  0.750          C  
ATOM  32973  C   LEU D2128     -46.937  -1.042 -62.256  1.00  0.720          C  
ATOM  32974  O   LEU D2128     -46.781  -2.217 -62.609  1.00  0.740          O  
ATOM  32975  CB  LEU D2128     -44.968   0.521 -62.479  1.00  1.050          C  
ATOM  32976  CG  LEU D2128     -43.834  -0.589 -62.360  1.00  1.050          C  
ATOM  32977  CD1 LEU D2128     -43.483  -1.205 -63.737  1.00  1.050          C  
ATOM  32978  CD2 LEU D2128     -42.603   0.054 -61.756  1.00  1.050          C  
ATOM  32979  H   LEU D2128     -47.006   2.103 -62.762  1.00  0.900          H  
ATOM  32980  HA  LEU D2128     -46.133  -0.283 -64.080  1.00  0.900          H  
ATOM  32981 1HB  LEU D2128     -44.588   1.344 -63.065  1.00  1.260          H  
ATOM  32982 2HB  LEU D2128     -45.163   0.900 -61.472  1.00  1.260          H  
ATOM  32983  HG  LEU D2128     -44.177  -1.389 -61.718  1.00  1.260          H  
ATOM  32984 1HD1 LEU D2128     -42.704  -1.954 -63.608  1.00  1.260          H  
ATOM  32985 2HD1 LEU D2128     -44.359  -1.683 -64.167  1.00  1.260          H  
ATOM  32986 3HD1 LEU D2128     -43.127  -0.437 -64.412  1.00  1.260          H  
ATOM  32987 1HD2 LEU D2128     -41.828  -0.695 -61.638  1.00  1.260          H  
ATOM  32988 2HD2 LEU D2128     -42.242   0.854 -62.404  1.00  1.260          H  
ATOM  32989 3HD2 LEU D2128     -42.855   0.465 -60.789  1.00  1.260          H  
ATOM  32990  N   PHE D2129     -47.625  -0.709 -61.152  1.00  0.690          N  
ATOM  32991  CA  PHE D2129     -48.264  -1.752 -60.365  1.00  0.690          C  
ATOM  32992  C   PHE D2129     -49.315  -2.483 -61.200  1.00  0.720          C  
ATOM  32993  O   PHE D2129     -49.349  -3.718 -61.200  1.00  0.730          O  
ATOM  32994  CB  PHE D2129     -48.881  -1.236 -59.075  1.00  0.970          C  
ATOM  32995  CG  PHE D2129     -49.464  -2.378 -58.270  1.00  0.970          C  
ATOM  32996  CD1 PHE D2129     -48.610  -3.230 -57.563  1.00  0.970          C  
ATOM  32997  CD2 PHE D2129     -50.828  -2.628 -58.227  1.00  0.970          C  
ATOM  32998  CE1 PHE D2129     -49.101  -4.288 -56.854  1.00  0.970          C  
ATOM  32999  CE2 PHE D2129     -51.310  -3.696 -57.503  1.00  0.970          C  
ATOM  33000  CZ  PHE D2129     -50.441  -4.522 -56.825  1.00  0.970          C  
ATOM  33001  H   PHE D2129     -47.695   0.271 -60.849  1.00  0.830          H  
ATOM  33002  HA  PHE D2129     -47.505  -2.480 -60.090  1.00  0.830          H  
ATOM  33003 1HB  PHE D2129     -48.124  -0.726 -58.480  1.00  1.160          H  
ATOM  33004 2HB  PHE D2129     -49.671  -0.515 -59.305  1.00  1.160          H  
ATOM  33005  HD1 PHE D2129     -47.539  -3.055 -57.585  1.00  1.160          H  
ATOM  33006  HD2 PHE D2129     -51.512  -1.978 -58.773  1.00  1.160          H  
ATOM  33007  HE1 PHE D2129     -48.420  -4.945 -56.317  1.00  1.160          H  
ATOM  33008  HE2 PHE D2129     -52.379  -3.893 -57.466  1.00  1.160          H  
ATOM  33009  HZ  PHE D2129     -50.819  -5.360 -56.270  1.00  1.160          H  
ATOM  33010  N   GLU D2130     -50.186  -1.737 -61.909  1.00  0.740          N  
ATOM  33011  CA  GLU D2130     -51.182  -2.403 -62.736  1.00  0.800          C  
ATOM  33012  C   GLU D2130     -50.502  -3.324 -63.722  1.00  0.830          C  
ATOM  33013  O   GLU D2130     -50.926  -4.461 -63.893  1.00  0.860          O  
ATOM  33014  CB  GLU D2130     -52.065  -1.420 -63.506  1.00  1.100          C  
ATOM  33015  CG  GLU D2130     -53.140  -2.124 -64.374  1.00  1.100          C  
ATOM  33016  CD  GLU D2130     -54.108  -1.196 -65.038  1.00  1.100          C  
ATOM  33017  OE1 GLU D2130     -53.974  -0.009 -64.891  1.00  1.100          O  
ATOM  33018  OE2 GLU D2130     -55.001  -1.683 -65.688  1.00  1.100          O  
ATOM  33019  H   GLU D2130     -50.148  -0.713 -61.872  1.00  0.890          H  
ATOM  33020  HA  GLU D2130     -51.815  -3.012 -62.096  1.00  0.960          H  
ATOM  33021 1HB  GLU D2130     -52.554  -0.743 -62.812  1.00  1.320          H  
ATOM  33022 2HB  GLU D2130     -51.439  -0.814 -64.164  1.00  1.320          H  
ATOM  33023 1HG  GLU D2130     -52.629  -2.682 -65.159  1.00  1.320          H  
ATOM  33024 2HG  GLU D2130     -53.674  -2.842 -63.773  1.00  1.320          H  
ATOM  33025  N   TRP D2131     -49.415  -2.880 -64.347  1.00  0.830          N  
ATOM  33026  CA  TRP D2131     -48.725  -3.744 -65.280  1.00  0.860          C  
ATOM  33027  C   TRP D2131     -48.264  -5.028 -64.625  1.00  0.880          C  
ATOM  33028  O   TRP D2131     -48.498  -6.105 -65.176  1.00  0.970          O  
ATOM  33029  CB  TRP D2131     -47.541  -3.041 -65.909  1.00  1.190          C  
ATOM  33030  CG  TRP D2131     -46.724  -3.932 -66.757  1.00  1.190          C  
ATOM  33031  CD1 TRP D2131     -46.978  -4.283 -68.048  1.00  1.190          C  
ATOM  33032  CD2 TRP D2131     -45.471  -4.571 -66.404  1.00  1.190          C  
ATOM  33033  NE1 TRP D2131     -45.981  -5.076 -68.521  1.00  1.190          N  
ATOM  33034  CE2 TRP D2131     -45.046  -5.265 -67.525  1.00  1.190          C  
ATOM  33035  CE3 TRP D2131     -44.688  -4.604 -65.238  1.00  1.190          C  
ATOM  33036  CZ2 TRP D2131     -43.880  -5.994 -67.530  1.00  1.190          C  
ATOM  33037  CZ3 TRP D2131     -43.522  -5.347 -65.245  1.00  1.190          C  
ATOM  33038  CH2 TRP D2131     -43.135  -6.025 -66.368  1.00  1.190          C  
ATOM  33039  H   TRP D2131     -49.093  -1.917 -64.207  1.00  1.000          H  
ATOM  33040  HA  TRP D2131     -49.420  -4.001 -66.077  1.00  1.030          H  
ATOM  33041 1HB  TRP D2131     -47.891  -2.204 -66.512  1.00  1.430          H  
ATOM  33042 2HB  TRP D2131     -46.906  -2.629 -65.131  1.00  1.430          H  
ATOM  33043  HD1 TRP D2131     -47.844  -3.964 -68.623  1.00  1.430          H  
ATOM  33044  HE1 TRP D2131     -45.941  -5.470 -69.447  1.00  1.430          H  
ATOM  33045  HE3 TRP D2131     -45.000  -4.067 -64.342  1.00  1.430          H  
ATOM  33046  HZ2 TRP D2131     -43.550  -6.544 -68.406  1.00  1.430          H  
ATOM  33047  HZ3 TRP D2131     -42.923  -5.379 -64.338  1.00  1.430          H  
ATOM  33048  HH2 TRP D2131     -42.218  -6.603 -66.353  1.00  1.430          H  
ATOM  33049  N   LEU D2132     -47.653  -4.926 -63.434  1.00  0.810          N  
ATOM  33050  CA  LEU D2132     -47.154  -6.092 -62.703  1.00  0.820          C  
ATOM  33051  C   LEU D2132     -48.251  -7.147 -62.506  1.00  0.820          C  
ATOM  33052  O   LEU D2132     -48.036  -8.340 -62.740  1.00  0.850          O  
ATOM  33053  CB  LEU D2132     -46.600  -5.644 -61.327  1.00  1.140          C  
ATOM  33054  CG  LEU D2132     -46.072  -6.747 -60.357  1.00  1.140          C  
ATOM  33055  CD1 LEU D2132     -44.857  -7.483 -60.975  1.00  1.140          C  
ATOM  33056  CD2 LEU D2132     -45.717  -6.104 -59.008  1.00  1.140          C  
ATOM  33057  H   LEU D2132     -47.482  -3.989 -63.055  1.00  0.970          H  
ATOM  33058  HA  LEU D2132     -46.348  -6.529 -63.284  1.00  0.980          H  
ATOM  33059 1HB  LEU D2132     -45.796  -4.927 -61.502  1.00  1.370          H  
ATOM  33060 2HB  LEU D2132     -47.393  -5.124 -60.800  1.00  1.370          H  
ATOM  33061  HG  LEU D2132     -46.853  -7.467 -60.189  1.00  1.370          H  
ATOM  33062 1HD1 LEU D2132     -44.513  -8.253 -60.287  1.00  1.370          H  
ATOM  33063 2HD1 LEU D2132     -45.144  -7.956 -61.916  1.00  1.370          H  
ATOM  33064 3HD1 LEU D2132     -44.058  -6.780 -61.161  1.00  1.370          H  
ATOM  33065 1HD2 LEU D2132     -45.380  -6.880 -58.326  1.00  1.370          H  
ATOM  33066 2HD2 LEU D2132     -44.928  -5.364 -59.146  1.00  1.370          H  
ATOM  33067 3HD2 LEU D2132     -46.602  -5.617 -58.593  1.00  1.370          H  
ATOM  33068  N   ILE D2133     -49.441  -6.728 -62.074  1.00  0.780          N  
ATOM  33069  CA  ILE D2133     -50.492  -7.724 -61.837  1.00  0.780          C  
ATOM  33070  C   ILE D2133     -51.499  -7.921 -62.992  1.00  0.850          C  
ATOM  33071  O   ILE D2133     -52.300  -8.866 -62.945  1.00  0.930          O  
ATOM  33072  CB  ILE D2133     -51.273  -7.429 -60.527  1.00  1.090          C  
ATOM  33073  CG1 ILE D2133     -52.030  -6.090 -60.640  1.00  1.090          C  
ATOM  33074  CG2 ILE D2133     -50.287  -7.397 -59.327  1.00  1.090          C  
ATOM  33075  CD1 ILE D2133     -53.076  -5.870 -59.578  1.00  1.090          C  
ATOM  33076  H   ILE D2133     -49.567  -5.728 -61.867  1.00  0.940          H  
ATOM  33077  HA  ILE D2133     -50.001  -8.681 -61.691  1.00  0.940          H  
ATOM  33078  HB  ILE D2133     -52.004  -8.211 -60.362  1.00  1.310          H  
ATOM  33079 1HG1 ILE D2133     -51.307  -5.279 -60.563  1.00  1.310          H  
ATOM  33080 2HG1 ILE D2133     -52.511  -6.020 -61.608  1.00  1.310          H  
ATOM  33081 1HG2 ILE D2133     -50.815  -7.213 -58.398  1.00  1.310          H  
ATOM  33082 2HG2 ILE D2133     -49.786  -8.347 -59.259  1.00  1.310          H  
ATOM  33083 3HG2 ILE D2133     -49.547  -6.607 -59.482  1.00  1.310          H  
ATOM  33084 1HD1 ILE D2133     -53.517  -4.916 -59.760  1.00  1.310          H  
ATOM  33085 2HD1 ILE D2133     -53.834  -6.640 -59.656  1.00  1.310          H  
ATOM  33086 3HD1 ILE D2133     -52.645  -5.896 -58.597  1.00  1.310          H  
ATOM  33087  N   ALA D2134     -51.425  -7.096 -64.043  1.00  0.870          N  
ATOM  33088  CA  ALA D2134     -52.340  -7.179 -65.165  1.00  0.950          C  
ATOM  33089  C   ALA D2134     -52.315  -8.573 -65.761  1.00  0.900          C  
ATOM  33090  O   ALA D2134     -51.258  -9.191 -65.870  1.00  0.850          O  
ATOM  33091  CB  ALA D2134     -51.979  -6.174 -66.251  1.00  1.300          C  
ATOM  33092  H   ALA D2134     -50.769  -6.313 -64.036  1.00  1.040          H  
ATOM  33093  HA  ALA D2134     -53.325  -6.934 -64.800  1.00  1.140          H  
ATOM  33094 1HB  ALA D2134     -52.690  -6.250 -67.068  1.00  1.560          H  
ATOM  33095 2HB  ALA D2134     -52.013  -5.172 -65.853  1.00  1.560          H  
ATOM  33096 3HB  ALA D2134     -50.972  -6.384 -66.617  1.00  1.560          H  
ATOM  33097  N   PRO D2135     -53.460  -9.102 -66.205  1.00  0.950          N  
ATOM  33098  CA  PRO D2135     -54.825  -8.578 -66.321  1.00  1.090          C  
ATOM  33099  C   PRO D2135     -55.583  -8.219 -65.036  1.00  1.030          C  
ATOM  33100  O   PRO D2135     -56.638  -7.601 -65.129  1.00  1.020          O  
ATOM  33101  CB  PRO D2135     -55.549  -9.727 -67.043  1.00  1.640          C  
ATOM  33102  CG  PRO D2135     -54.750 -10.958 -66.716  1.00  1.640          C  
ATOM  33103  CD  PRO D2135     -53.332 -10.484 -66.668  1.00  1.640          C  
ATOM  33104  HA  PRO D2135     -54.798  -7.699 -66.979  1.00  1.310          H  
ATOM  33105 1HB  PRO D2135     -56.591  -9.793 -66.690  1.00  1.960          H  
ATOM  33106 2HB  PRO D2135     -55.592  -9.523 -68.123  1.00  1.960          H  
ATOM  33107 1HG  PRO D2135     -55.086 -11.388 -65.759  1.00  1.960          H  
ATOM  33108 2HG  PRO D2135     -54.908 -11.731 -67.483  1.00  1.960          H  
ATOM  33109 1HD  PRO D2135     -52.754 -11.068 -65.948  1.00  1.960          H  
ATOM  33110 2HD  PRO D2135     -52.874 -10.510 -67.666  1.00  1.960          H  
ATOM  33111  N   MET D2136     -55.107  -8.647 -63.859  1.00  1.000          N  
ATOM  33112  CA  MET D2136     -55.813  -8.379 -62.612  1.00  0.940          C  
ATOM  33113  C   MET D2136     -55.878  -6.876 -62.314  1.00  0.880          C  
ATOM  33114  O   MET D2136     -54.845  -6.218 -62.319  1.00  0.860          O  
ATOM  33115  CB  MET D2136     -55.046  -9.044 -61.469  1.00  1.340          C  
ATOM  33116  CG  MET D2136     -55.694  -8.982 -60.105  1.00  1.340          C  
ATOM  33117  SD  MET D2136     -57.193  -9.943 -59.993  1.00  1.340          S  
ATOM  33118  CE  MET D2136     -56.549 -11.623 -59.920  1.00  1.340          C  
ATOM  33119  H   MET D2136     -54.213  -9.138 -63.771  1.00  1.200          H  
ATOM  33120  HA  MET D2136     -56.796  -8.822 -62.675  1.00  1.130          H  
ATOM  33121 1HB  MET D2136     -54.814 -10.069 -61.728  1.00  1.610          H  
ATOM  33122 2HB  MET D2136     -54.105  -8.534 -61.357  1.00  1.610          H  
ATOM  33123 1HG  MET D2136     -54.992  -9.341 -59.355  1.00  1.610          H  
ATOM  33124 2HG  MET D2136     -55.939  -7.944 -59.866  1.00  1.610          H  
ATOM  33125 1HE  MET D2136     -57.380 -12.324 -59.834  1.00  1.610          H  
ATOM  33126 2HE  MET D2136     -55.985 -11.849 -60.822  1.00  1.610          H  
ATOM  33127 3HE  MET D2136     -55.899 -11.728 -59.056  1.00  1.610          H  
ATOM  33128  N   PRO D2137     -57.057  -6.258 -62.158  1.00  0.870          N  
ATOM  33129  CA  PRO D2137     -57.179  -4.863 -61.793  1.00  0.820          C  
ATOM  33130  C   PRO D2137     -56.646  -4.615 -60.363  1.00  0.770          C  
ATOM  33131  O   PRO D2137     -56.970  -5.421 -59.482  1.00  0.790          O  
ATOM  33132  CB  PRO D2137     -58.700  -4.657 -61.831  1.00  1.230          C  
ATOM  33133  CG  PRO D2137     -59.236  -5.762 -62.705  1.00  1.230          C  
ATOM  33134  CD  PRO D2137     -58.335  -6.934 -62.436  1.00  1.230          C  
ATOM  33135  HA  PRO D2137     -56.699  -4.259 -62.566  1.00  0.980          H  
ATOM  33136 1HB  PRO D2137     -59.102  -4.734 -60.820  1.00  1.480          H  
ATOM  33137 2HB  PRO D2137     -58.947  -3.645 -62.190  1.00  1.480          H  
ATOM  33138 1HG  PRO D2137     -60.287  -5.967 -62.453  1.00  1.480          H  
ATOM  33139 2HG  PRO D2137     -59.215  -5.454 -63.761  1.00  1.480          H  
ATOM  33140 1HD  PRO D2137     -58.671  -7.509 -61.559  1.00  1.480          H  
ATOM  33141 2HD  PRO D2137     -58.310  -7.527 -63.354  1.00  1.480          H  
ATOM  33142  N   PRO D2138     -55.914  -3.503 -60.101  1.00  0.710          N  
ATOM  33143  CA  PRO D2138     -55.474  -2.996 -58.798  1.00  0.670          C  
ATOM  33144  C   PRO D2138     -56.577  -2.806 -57.764  1.00  0.680          C  
ATOM  33145  O   PRO D2138     -56.324  -2.973 -56.572  1.00  0.650          O  
ATOM  33146  CB  PRO D2138     -54.853  -1.647 -59.163  1.00  1.010          C  
ATOM  33147  CG  PRO D2138     -54.357  -1.832 -60.560  1.00  1.010          C  
ATOM  33148  CD  PRO D2138     -55.375  -2.729 -61.230  1.00  1.010          C  
ATOM  33149  HA  PRO D2138     -54.707  -3.660 -58.389  1.00  0.800          H  
ATOM  33150 1HB  PRO D2138     -55.607  -0.849 -59.075  1.00  1.210          H  
ATOM  33151 2HB  PRO D2138     -54.046  -1.404 -58.454  1.00  1.210          H  
ATOM  33152 1HG  PRO D2138     -54.264  -0.853 -61.064  1.00  1.210          H  
ATOM  33153 2HG  PRO D2138     -53.355  -2.272 -60.537  1.00  1.210          H  
ATOM  33154 1HD  PRO D2138     -56.158  -2.139 -61.735  1.00  1.210          H  
ATOM  33155 2HD  PRO D2138     -54.831  -3.397 -61.916  1.00  1.210          H  
ATOM  33156  N   ASP D2139     -57.811  -2.504 -58.194  1.00  0.730          N  
ATOM  33157  CA  ASP D2139     -58.872  -2.287 -57.229  1.00  0.750          C  
ATOM  33158  C   ASP D2139     -59.268  -3.614 -56.640  1.00  0.730          C  
ATOM  33159  O   ASP D2139     -59.228  -3.777 -55.422  1.00  0.760          O  
ATOM  33160  CB  ASP D2139     -60.049  -1.504 -57.830  1.00  1.040          C  
ATOM  33161  CG  ASP D2139     -60.632  -2.089 -59.094  1.00  1.040          C  
ATOM  33162  OD1 ASP D2139     -60.076  -3.042 -59.587  1.00  1.040          O  
ATOM  33163  OD2 ASP D2139     -61.620  -1.590 -59.563  1.00  1.040          O  
ATOM  33164  H   ASP D2139     -58.059  -2.383 -59.174  1.00  0.880          H  
ATOM  33165  HA  ASP D2139     -58.476  -1.675 -56.417  1.00  0.900          H  
ATOM  33166 1HB  ASP D2139     -60.838  -1.441 -57.094  1.00  1.250          H  
ATOM  33167 2HB  ASP D2139     -59.727  -0.485 -58.042  1.00  1.250          H  
ATOM  33168  N   HIS D2140     -59.629  -4.565 -57.481  1.00  0.690          N  
ATOM  33169  CA  HIS D2140     -59.997  -5.887 -57.000  1.00  0.680          C  
ATOM  33170  C   HIS D2140     -58.847  -6.443 -56.167  1.00  0.660          C  
ATOM  33171  O   HIS D2140     -59.053  -6.964 -55.065  1.00  0.660          O  
ATOM  33172  CB  HIS D2140     -60.289  -6.849 -58.149  1.00  0.960          C  
ATOM  33173  CG  HIS D2140     -60.751  -8.205 -57.679  1.00  0.960          C  
ATOM  33174  ND1 HIS D2140     -62.034  -8.435 -57.222  1.00  0.960          N  
ATOM  33175  CD2 HIS D2140     -60.104  -9.386 -57.581  1.00  0.960          C  
ATOM  33176  CE1 HIS D2140     -62.155  -9.704 -56.880  1.00  0.960          C  
ATOM  33177  NE2 HIS D2140     -61.002 -10.303 -57.090  1.00  0.960          N  
ATOM  33178  H   HIS D2140     -59.673  -4.318 -58.469  1.00  0.830          H  
ATOM  33179  HA  HIS D2140     -60.879  -5.824 -56.368  1.00  0.820          H  
ATOM  33180 1HB  HIS D2140     -61.053  -6.420 -58.796  1.00  1.150          H  
ATOM  33181 2HB  HIS D2140     -59.386  -6.981 -58.751  1.00  1.150          H  
ATOM  33182  HD2 HIS D2140     -59.076  -9.567 -57.844  1.00  1.150          H  
ATOM  33183  HE1 HIS D2140     -63.057 -10.176 -56.492  1.00  1.150          H  
ATOM  33184  HE2 HIS D2140     -60.815 -11.280 -56.919  1.00  1.150          H  
ATOM  33185  N   PHE D2141     -57.612  -6.337 -56.675  1.00  0.640          N  
ATOM  33186  CA  PHE D2141     -56.500  -6.871 -55.917  1.00  0.590          C  
ATOM  33187  C   PHE D2141     -56.418  -6.281 -54.506  1.00  0.550          C  
ATOM  33188  O   PHE D2141     -56.468  -7.016 -53.511  1.00  0.540          O  
ATOM  33189  CB  PHE D2141     -55.177  -6.608 -56.633  1.00  0.850          C  
ATOM  33190  CG  PHE D2141     -53.989  -7.097 -55.865  1.00  0.850          C  
ATOM  33191  CD1 PHE D2141     -53.627  -8.436 -55.913  1.00  0.850          C  
ATOM  33192  CD2 PHE D2141     -53.242  -6.235 -55.076  1.00  0.850          C  
ATOM  33193  CE1 PHE D2141     -52.556  -8.893 -55.193  1.00  0.850          C  
ATOM  33194  CE2 PHE D2141     -52.173  -6.697 -54.355  1.00  0.850          C  
ATOM  33195  CZ  PHE D2141     -51.831  -8.024 -54.412  1.00  0.850          C  
ATOM  33196  H   PHE D2141     -57.452  -5.921 -57.601  1.00  0.770          H  
ATOM  33197  HA  PHE D2141     -56.642  -7.941 -55.830  1.00  0.710          H  
ATOM  33198 1HB  PHE D2141     -55.190  -7.090 -57.604  1.00  1.020          H  
ATOM  33199 2HB  PHE D2141     -55.062  -5.539 -56.803  1.00  1.020          H  
ATOM  33200  HD1 PHE D2141     -54.204  -9.128 -56.529  1.00  1.020          H  
ATOM  33201  HD2 PHE D2141     -53.513  -5.181 -55.024  1.00  1.020          H  
ATOM  33202  HE1 PHE D2141     -52.283  -9.946 -55.238  1.00  1.020          H  
ATOM  33203  HE2 PHE D2141     -51.599  -6.007 -53.733  1.00  1.020          H  
ATOM  33204  HZ  PHE D2141     -50.985  -8.391 -53.840  1.00  1.020          H  
ATOM  33205  N   TYR D2142     -56.385  -4.954 -54.365  1.00  0.540          N  
ATOM  33206  CA  TYR D2142     -56.255  -4.416 -53.016  1.00  0.510          C  
ATOM  33207  C   TYR D2142     -57.499  -4.576 -52.139  1.00  0.500          C  
ATOM  33208  O   TYR D2142     -57.393  -4.643 -50.911  1.00  0.440          O  
ATOM  33209  CB  TYR D2142     -55.800  -2.962 -53.044  1.00  0.730          C  
ATOM  33210  CG  TYR D2142     -54.303  -2.810 -53.312  1.00  0.730          C  
ATOM  33211  CD1 TYR D2142     -53.824  -2.285 -54.502  1.00  0.730          C  
ATOM  33212  CD2 TYR D2142     -53.413  -3.219 -52.337  1.00  0.730          C  
ATOM  33213  CE1 TYR D2142     -52.461  -2.176 -54.699  1.00  0.730          C  
ATOM  33214  CE2 TYR D2142     -52.060  -3.120 -52.537  1.00  0.730          C  
ATOM  33215  CZ  TYR D2142     -51.582  -2.603 -53.711  1.00  0.730          C  
ATOM  33216  OH  TYR D2142     -50.234  -2.518 -53.910  1.00  0.730          O  
ATOM  33217  H   TYR D2142     -56.397  -4.322 -55.174  1.00  0.650          H  
ATOM  33218  HA  TYR D2142     -55.466  -4.968 -52.538  1.00  0.610          H  
ATOM  33219 1HB  TYR D2142     -56.347  -2.423 -53.823  1.00  0.870          H  
ATOM  33220 2HB  TYR D2142     -56.030  -2.500 -52.092  1.00  0.870          H  
ATOM  33221  HD1 TYR D2142     -54.512  -1.955 -55.277  1.00  0.870          H  
ATOM  33222  HD2 TYR D2142     -53.792  -3.624 -51.408  1.00  0.870          H  
ATOM  33223  HE1 TYR D2142     -52.080  -1.762 -55.628  1.00  0.870          H  
ATOM  33224  HE2 TYR D2142     -51.367  -3.451 -51.760  1.00  0.870          H  
ATOM  33225  HH  TYR D2142     -50.051  -2.098 -54.758  1.00  0.870          H  
ATOM  33226  N   ARG D2143     -58.679  -4.610 -52.748  1.00  0.620          N  
ATOM  33227  CA  ARG D2143     -59.930  -4.744 -52.016  1.00  0.640          C  
ATOM  33228  C   ARG D2143     -60.249  -6.176 -51.567  1.00  0.630          C  
ATOM  33229  O   ARG D2143     -60.936  -6.365 -50.554  1.00  0.650          O  
ATOM  33230  CB  ARG D2143     -61.071  -4.231 -52.874  1.00  0.890          C  
ATOM  33231  CG  ARG D2143     -61.073  -2.728 -53.098  1.00  0.890          C  
ATOM  33232  CD  ARG D2143     -62.121  -2.326 -54.058  1.00  0.890          C  
ATOM  33233  NE  ARG D2143     -62.126  -0.886 -54.279  1.00  0.890          N  
ATOM  33234  CZ  ARG D2143     -62.829  -0.246 -55.238  1.00  0.890          C  
ATOM  33235  NH1 ARG D2143     -63.585  -0.926 -56.079  1.00  0.890          N  
ATOM  33236  NH2 ARG D2143     -62.754   1.071 -55.335  1.00  0.890          N  
ATOM  33237  H   ARG D2143     -58.723  -4.490 -53.765  1.00  0.740          H  
ATOM  33238  HA  ARG D2143     -59.862  -4.118 -51.129  1.00  0.770          H  
ATOM  33239 1HB  ARG D2143     -61.034  -4.720 -53.847  1.00  1.070          H  
ATOM  33240 2HB  ARG D2143     -62.016  -4.496 -52.416  1.00  1.070          H  
ATOM  33241 1HG  ARG D2143     -61.262  -2.223 -52.153  1.00  1.070          H  
ATOM  33242 2HG  ARG D2143     -60.107  -2.412 -53.489  1.00  1.070          H  
ATOM  33243 1HD  ARG D2143     -61.928  -2.821 -55.013  1.00  1.070          H  
ATOM  33244 2HD  ARG D2143     -63.097  -2.622 -53.678  1.00  1.070          H  
ATOM  33245  HE  ARG D2143     -61.563  -0.320 -53.656  1.00  1.070          H  
ATOM  33246 1HH1 ARG D2143     -63.644  -1.931 -56.016  1.00  1.070          H  
ATOM  33247 2HH1 ARG D2143     -64.104  -0.441 -56.800  1.00  1.070          H  
ATOM  33248 1HH2 ARG D2143     -62.175   1.595 -54.692  1.00  1.070          H  
ATOM  33249 2HH2 ARG D2143     -63.273   1.556 -56.053  1.00  1.070          H  
ATOM  33250  N   ARG D2144     -59.803  -7.180 -52.333  1.00  0.610          N  
ATOM  33251  CA  ARG D2144     -60.139  -8.567 -52.037  1.00  0.600          C  
ATOM  33252  C   ARG D2144     -58.987  -9.576 -51.886  1.00  0.580          C  
ATOM  33253  O   ARG D2144     -59.191 -10.611 -51.252  1.00  0.570          O  
ATOM  33254  CB  ARG D2144     -61.081  -9.083 -53.121  1.00  0.840          C  
ATOM  33255  CG  ARG D2144     -62.447  -8.370 -53.191  1.00  0.840          C  
ATOM  33256  CD  ARG D2144     -63.321  -8.672 -52.015  1.00  0.840          C  
ATOM  33257  NE  ARG D2144     -64.588  -7.977 -52.092  1.00  0.840          N  
ATOM  33258  CZ  ARG D2144     -64.839  -6.737 -51.595  1.00  0.840          C  
ATOM  33259  NH1 ARG D2144     -63.905  -6.027 -50.966  1.00  0.840          N  
ATOM  33260  NH2 ARG D2144     -66.055  -6.225 -51.739  1.00  0.840          N  
ATOM  33261  H   ARG D2144     -59.274  -6.968 -53.181  1.00  0.730          H  
ATOM  33262  HA  ARG D2144     -60.664  -8.572 -51.088  1.00  0.720          H  
ATOM  33263 1HB  ARG D2144     -60.601  -8.961 -54.096  1.00  1.010          H  
ATOM  33264 2HB  ARG D2144     -61.259 -10.147 -52.979  1.00  1.010          H  
ATOM  33265 1HG  ARG D2144     -62.298  -7.296 -53.249  1.00  1.010          H  
ATOM  33266 2HG  ARG D2144     -62.971  -8.698 -54.085  1.00  1.010          H  
ATOM  33267 1HD  ARG D2144     -63.525  -9.742 -51.995  1.00  1.010          H  
ATOM  33268 2HD  ARG D2144     -62.843  -8.389 -51.089  1.00  1.010          H  
ATOM  33269  HE  ARG D2144     -65.350  -8.456 -52.555  1.00  1.010          H  
ATOM  33270 1HH1 ARG D2144     -62.941  -6.376 -50.829  1.00  1.010          H  
ATOM  33271 2HH1 ARG D2144     -64.132  -5.113 -50.606  1.00  1.010          H  
ATOM  33272 1HH2 ARG D2144     -66.774  -6.755 -52.214  1.00  1.010          H  
ATOM  33273 2HH2 ARG D2144     -66.266  -5.307 -51.377  1.00  1.010          H  
ATOM  33274  N   LEU D2145     -57.820  -9.354 -52.499  1.00  0.570          N  
ATOM  33275  CA  LEU D2145     -56.769 -10.369 -52.488  1.00  0.530          C  
ATOM  33276  C   LEU D2145     -55.588  -9.992 -51.589  1.00  0.480          C  
ATOM  33277  O   LEU D2145     -55.003 -10.846 -50.898  1.00  0.450          O  
ATOM  33278  CB  LEU D2145     -56.306 -10.554 -53.923  1.00  0.760          C  
ATOM  33279  CG  LEU D2145     -57.425 -11.003 -54.933  1.00  0.760          C  
ATOM  33280  CD1 LEU D2145     -56.866 -11.033 -56.344  1.00  0.760          C  
ATOM  33281  CD2 LEU D2145     -57.969 -12.388 -54.547  1.00  0.760          C  
ATOM  33282  H   LEU D2145     -57.628  -8.483 -52.987  1.00  0.680          H  
ATOM  33283  HA  LEU D2145     -57.178 -11.297 -52.102  1.00  0.640          H  
ATOM  33284 1HB  LEU D2145     -55.873  -9.622 -54.270  1.00  0.910          H  
ATOM  33285 2HB  LEU D2145     -55.545 -11.298 -53.904  1.00  0.910          H  
ATOM  33286  HG  LEU D2145     -58.240 -10.274 -54.915  1.00  0.910          H  
ATOM  33287 1HD1 LEU D2145     -57.657 -11.328 -57.027  1.00  0.910          H  
ATOM  33288 2HD1 LEU D2145     -56.502 -10.058 -56.628  1.00  0.910          H  
ATOM  33289 3HD1 LEU D2145     -56.068 -11.739 -56.416  1.00  0.910          H  
ATOM  33290 1HD2 LEU D2145     -58.742 -12.680 -55.255  1.00  0.910          H  
ATOM  33291 2HD2 LEU D2145     -57.169 -13.125 -54.569  1.00  0.910          H  
ATOM  33292 3HD2 LEU D2145     -58.406 -12.376 -53.551  1.00  0.910          H  
ATOM  33293  N   TRP D2146     -55.239  -8.711 -51.591  1.00  0.480          N  
ATOM  33294  CA  TRP D2146     -54.112  -8.218 -50.822  1.00  0.440          C  
ATOM  33295  C   TRP D2146     -54.320  -8.514 -49.348  1.00  0.450          C  
ATOM  33296  O   TRP D2146     -55.370  -8.200 -48.775  1.00  0.510          O  
ATOM  33297  CB  TRP D2146     -53.945  -6.731 -51.047  1.00  0.630          C  
ATOM  33298  CG  TRP D2146     -52.806  -6.136 -50.339  1.00  0.630          C  
ATOM  33299  CD1 TRP D2146     -51.482  -6.355 -50.554  1.00  0.630          C  
ATOM  33300  CD2 TRP D2146     -52.889  -5.190 -49.254  1.00  0.630          C  
ATOM  33301  NE1 TRP D2146     -50.741  -5.618 -49.678  1.00  0.630          N  
ATOM  33302  CE2 TRP D2146     -51.592  -4.896 -48.870  1.00  0.630          C  
ATOM  33303  CE3 TRP D2146     -53.954  -4.583 -48.584  1.00  0.630          C  
ATOM  33304  CZ2 TRP D2146     -51.318  -4.017 -47.827  1.00  0.630          C  
ATOM  33305  CZ3 TRP D2146     -53.678  -3.702 -47.548  1.00  0.630          C  
ATOM  33306  CH2 TRP D2146     -52.391  -3.428 -47.180  1.00  0.630          C  
ATOM  33307  H   TRP D2146     -55.752  -8.063 -52.186  1.00  0.580          H  
ATOM  33308  HA  TRP D2146     -53.211  -8.724 -51.162  1.00  0.530          H  
ATOM  33309 1HB  TRP D2146     -53.831  -6.547 -52.102  1.00  0.760          H  
ATOM  33310 2HB  TRP D2146     -54.850  -6.230 -50.723  1.00  0.760          H  
ATOM  33311  HD1 TRP D2146     -51.072  -7.025 -51.308  1.00  0.760          H  
ATOM  33312  HE1 TRP D2146     -49.732  -5.607 -49.619  1.00  0.760          H  
ATOM  33313  HE3 TRP D2146     -54.985  -4.801 -48.866  1.00  0.760          H  
ATOM  33314  HZ2 TRP D2146     -50.317  -3.789 -47.503  1.00  0.760          H  
ATOM  33315  HZ3 TRP D2146     -54.516  -3.239 -47.030  1.00  0.760          H  
ATOM  33316  HH2 TRP D2146     -52.203  -2.736 -46.354  1.00  0.760          H  
ATOM  33317  N   GLU D2147     -53.315  -9.158 -48.759  1.00  0.410          N  
ATOM  33318  CA  GLU D2147     -53.282  -9.612 -47.367  1.00  0.410          C  
ATOM  33319  C   GLU D2147     -54.445 -10.559 -47.017  1.00  0.430          C  
ATOM  33320  O   GLU D2147     -54.829 -10.682 -45.848  1.00  0.450          O  
ATOM  33321  CB  GLU D2147     -53.238  -8.447 -46.357  1.00  0.570          C  
ATOM  33322  CG  GLU D2147     -51.998  -7.589 -46.392  1.00  0.570          C  
ATOM  33323  CD  GLU D2147     -51.891  -6.547 -45.223  1.00  0.570          C  
ATOM  33324  OE1 GLU D2147     -52.794  -6.420 -44.415  1.00  0.570          O  
ATOM  33325  OE2 GLU D2147     -50.868  -5.903 -45.127  1.00  0.570          O  
ATOM  33326  H   GLU D2147     -52.504  -9.367 -49.342  1.00  0.490          H  
ATOM  33327  HA  GLU D2147     -52.355 -10.152 -47.233  1.00  0.490          H  
ATOM  33328 1HB  GLU D2147     -54.102  -7.797 -46.502  1.00  0.690          H  
ATOM  33329 2HB  GLU D2147     -53.281  -8.844 -45.372  1.00  0.690          H  
ATOM  33330 1HG  GLU D2147     -51.140  -8.253 -46.332  1.00  0.690          H  
ATOM  33331 2HG  GLU D2147     -51.954  -7.098 -47.334  1.00  0.690          H  
ATOM  33332  N   ARG D2148     -55.003 -11.244 -48.023  1.00  0.450          N  
ATOM  33333  CA  ARG D2148     -56.093 -12.179 -47.790  1.00  0.470          C  
ATOM  33334  C   ARG D2148     -55.917 -13.555 -48.455  1.00  0.480          C  
ATOM  33335  O   ARG D2148     -56.195 -14.584 -47.832  1.00  0.490          O  
ATOM  33336  CB  ARG D2148     -57.373 -11.548 -48.303  1.00  0.650          C  
ATOM  33337  CG  ARG D2148     -57.873 -10.333 -47.515  1.00  0.650          C  
ATOM  33338  CD  ARG D2148     -58.931  -9.657 -48.257  1.00  0.650          C  
ATOM  33339  NE  ARG D2148     -59.536  -8.537 -47.550  1.00  0.650          N  
ATOM  33340  CZ  ARG D2148     -59.083  -7.251 -47.537  1.00  0.650          C  
ATOM  33341  NH1 ARG D2148     -57.957  -6.874 -48.145  1.00  0.650          N  
ATOM  33342  NH2 ARG D2148     -59.797  -6.340 -46.890  1.00  0.650          N  
ATOM  33343  H   ARG D2148     -54.694 -11.073 -48.981  1.00  0.540          H  
ATOM  33344  HA  ARG D2148     -56.184 -12.332 -46.716  1.00  0.560          H  
ATOM  33345 1HB  ARG D2148     -57.226 -11.226 -49.331  1.00  0.780          H  
ATOM  33346 2HB  ARG D2148     -58.167 -12.292 -48.310  1.00  0.780          H  
ATOM  33347 1HG  ARG D2148     -58.263 -10.650 -46.552  1.00  0.780          H  
ATOM  33348 2HG  ARG D2148     -57.066  -9.625 -47.365  1.00  0.780          H  
ATOM  33349 1HD  ARG D2148     -58.490  -9.267 -49.165  1.00  0.780          H  
ATOM  33350 2HD  ARG D2148     -59.716 -10.365 -48.517  1.00  0.780          H  
ATOM  33351  HE  ARG D2148     -60.401  -8.725 -47.060  1.00  0.780          H  
ATOM  33352 1HH1 ARG D2148     -57.331  -7.541 -48.630  1.00  0.780          H  
ATOM  33353 2HH1 ARG D2148     -57.680  -5.905 -48.113  1.00  0.780          H  
ATOM  33354 1HH2 ARG D2148     -60.654  -6.604 -46.425  1.00  0.780          H  
ATOM  33355 2HH2 ARG D2148     -59.488  -5.380 -46.868  1.00  0.780          H  
ATOM  33356  N   GLU D2149     -55.476 -13.579 -49.722  1.00  0.490          N  
ATOM  33357  CA  GLU D2149     -55.375 -14.841 -50.466  1.00  0.520          C  
ATOM  33358  C   GLU D2149     -54.115 -14.948 -51.318  1.00  0.520          C  
ATOM  33359  O   GLU D2149     -53.553 -13.936 -51.734  1.00  0.530          O  
ATOM  33360  CB  GLU D2149     -56.599 -15.038 -51.381  1.00  0.720          C  
ATOM  33361  CG  GLU D2149     -57.960 -15.161 -50.655  1.00  0.720          C  
ATOM  33362  CD  GLU D2149     -59.129 -15.484 -51.585  1.00  0.720          C  
ATOM  33363  OE1 GLU D2149     -58.908 -15.619 -52.763  1.00  0.720          O  
ATOM  33364  OE2 GLU D2149     -60.232 -15.619 -51.102  1.00  0.720          O  
ATOM  33365  H   GLU D2149     -55.255 -12.697 -50.190  1.00  0.590          H  
ATOM  33366  HA  GLU D2149     -55.352 -15.658 -49.747  1.00  0.620          H  
ATOM  33367 1HB  GLU D2149     -56.668 -14.192 -52.067  1.00  0.860          H  
ATOM  33368 2HB  GLU D2149     -56.455 -15.933 -51.989  1.00  0.860          H  
ATOM  33369 1HG  GLU D2149     -57.885 -15.933 -49.890  1.00  0.860          H  
ATOM  33370 2HG  GLU D2149     -58.171 -14.217 -50.157  1.00  0.860          H  
ATOM  33371  N   ALA D2150     -53.658 -16.181 -51.566  1.00  0.520          N  
ATOM  33372  CA  ALA D2150     -52.569 -16.374 -52.519  1.00  0.530          C  
ATOM  33373  C   ALA D2150     -53.157 -16.137 -53.911  1.00  0.530          C  
ATOM  33374  O   ALA D2150     -54.279 -16.566 -54.187  1.00  0.520          O  
ATOM  33375  CB  ALA D2150     -51.944 -17.756 -52.393  1.00  0.740          C  
ATOM  33376  H   ALA D2150     -54.130 -16.978 -51.163  1.00  0.620          H  
ATOM  33377  HA  ALA D2150     -51.809 -15.621 -52.338  1.00  0.640          H  
ATOM  33378 1HB  ALA D2150     -51.138 -17.854 -53.124  1.00  0.890          H  
ATOM  33379 2HB  ALA D2150     -51.541 -17.879 -51.388  1.00  0.890          H  
ATOM  33380 3HB  ALA D2150     -52.697 -18.517 -52.579  1.00  0.890          H  
ATOM  33381  N   VAL D2151     -52.403 -15.496 -54.791  1.00  0.540          N  
ATOM  33382  CA  VAL D2151     -52.864 -15.177 -56.133  1.00  0.570          C  
ATOM  33383  C   VAL D2151     -51.907 -15.601 -57.233  1.00  0.630          C  
ATOM  33384  O   VAL D2151     -50.722 -15.268 -57.209  1.00  0.650          O  
ATOM  33385  CB  VAL D2151     -53.062 -13.649 -56.251  1.00  0.790          C  
ATOM  33386  CG1 VAL D2151     -53.546 -13.247 -57.657  1.00  0.790          C  
ATOM  33387  CG2 VAL D2151     -54.013 -13.184 -55.209  1.00  0.790          C  
ATOM  33388  H   VAL D2151     -51.475 -15.216 -54.498  1.00  0.650          H  
ATOM  33389  HA  VAL D2151     -53.819 -15.677 -56.293  1.00  0.680          H  
ATOM  33390  HB  VAL D2151     -52.123 -13.171 -56.098  1.00  0.940          H  
ATOM  33391 1HG1 VAL D2151     -53.653 -12.164 -57.704  1.00  0.940          H  
ATOM  33392 2HG1 VAL D2151     -52.828 -13.560 -58.413  1.00  0.940          H  
ATOM  33393 3HG1 VAL D2151     -54.510 -13.714 -57.861  1.00  0.940          H  
ATOM  33394 1HG2 VAL D2151     -54.092 -12.116 -55.305  1.00  0.940          H  
ATOM  33395 2HG2 VAL D2151     -54.978 -13.658 -55.358  1.00  0.940          H  
ATOM  33396 3HG2 VAL D2151     -53.651 -13.424 -54.217  1.00  0.940          H  
ATOM  33397  N   LEU D2152     -52.420 -16.309 -58.226  1.00  0.660          N  
ATOM  33398  CA  LEU D2152     -51.578 -16.665 -59.354  1.00  0.740          C  
ATOM  33399  C   LEU D2152     -52.026 -15.958 -60.617  1.00  0.840          C  
ATOM  33400  O   LEU D2152     -53.177 -16.098 -61.040  1.00  0.940          O  
ATOM  33401  CB  LEU D2152     -51.595 -18.174 -59.610  1.00  1.000          C  
ATOM  33402  CG  LEU D2152     -50.802 -18.659 -60.871  1.00  1.000          C  
ATOM  33403  CD1 LEU D2152     -49.306 -18.379 -60.696  1.00  1.000          C  
ATOM  33404  CD2 LEU D2152     -51.055 -20.138 -61.076  1.00  1.000          C  
ATOM  33405  H   LEU D2152     -53.395 -16.581 -58.206  1.00  0.790          H  
ATOM  33406  HA  LEU D2152     -50.561 -16.350 -59.136  1.00  0.890          H  
ATOM  33407 1HB  LEU D2152     -51.180 -18.665 -58.747  1.00  1.200          H  
ATOM  33408 2HB  LEU D2152     -52.630 -18.495 -59.723  1.00  1.200          H  
ATOM  33409  HG  LEU D2152     -51.144 -18.119 -61.757  1.00  1.200          H  
ATOM  33410 1HD1 LEU D2152     -48.777 -18.724 -61.586  1.00  1.200          H  
ATOM  33411 2HD1 LEU D2152     -49.119 -17.318 -60.574  1.00  1.200          H  
ATOM  33412 3HD1 LEU D2152     -48.939 -18.906 -59.821  1.00  1.200          H  
ATOM  33413 1HD2 LEU D2152     -50.514 -20.476 -61.959  1.00  1.200          H  
ATOM  33414 2HD2 LEU D2152     -50.720 -20.683 -60.211  1.00  1.200          H  
ATOM  33415 3HD2 LEU D2152     -52.123 -20.304 -61.217  1.00  1.200          H  
ATOM  33416  N   VAL D2153     -51.113 -15.226 -61.238  1.00  0.810          N  
ATOM  33417  CA  VAL D2153     -51.413 -14.566 -62.491  1.00  0.870          C  
ATOM  33418  C   VAL D2153     -50.616 -15.262 -63.589  1.00  0.950          C  
ATOM  33419  O   VAL D2153     -49.381 -15.185 -63.632  1.00  0.970          O  
ATOM  33420  CB  VAL D2153     -51.046 -13.059 -62.435  1.00  1.190          C  
ATOM  33421  CG1 VAL D2153     -51.355 -12.377 -63.774  1.00  1.190          C  
ATOM  33422  CG2 VAL D2153     -51.813 -12.368 -61.302  1.00  1.190          C  
ATOM  33423  H   VAL D2153     -50.185 -15.131 -60.816  1.00  0.970          H  
ATOM  33424  HA  VAL D2153     -52.476 -14.666 -62.707  1.00  1.040          H  
ATOM  33425  HB  VAL D2153     -49.992 -12.966 -62.259  1.00  1.430          H  
ATOM  33426 1HG1 VAL D2153     -51.078 -11.317 -63.721  1.00  1.430          H  
ATOM  33427 2HG1 VAL D2153     -50.791 -12.852 -64.581  1.00  1.430          H  
ATOM  33428 3HG1 VAL D2153     -52.421 -12.458 -63.981  1.00  1.430          H  
ATOM  33429 1HG2 VAL D2153     -51.535 -11.309 -61.267  1.00  1.430          H  
ATOM  33430 2HG2 VAL D2153     -52.885 -12.457 -61.478  1.00  1.430          H  
ATOM  33431 3HG2 VAL D2153     -51.561 -12.839 -60.357  1.00  1.430          H  
ATOM  33432  N   ARG D2154     -51.330 -15.931 -64.492  1.00  0.990          N  
ATOM  33433  CA  ARG D2154     -50.697 -16.659 -65.583  1.00  1.060          C  
ATOM  33434  C   ARG D2154     -50.543 -15.685 -66.742  1.00  1.100          C  
ATOM  33435  O   ARG D2154     -51.527 -15.122 -67.227  1.00  1.200          O  
ATOM  33436  CB  ARG D2154     -51.521 -17.893 -65.961  1.00  1.460          C  
ATOM  33437  CG  ARG D2154     -50.950 -18.769 -67.089  1.00  1.460          C  
ATOM  33438  CD  ARG D2154     -49.747 -19.579 -66.671  1.00  1.460          C  
ATOM  33439  NE  ARG D2154     -50.044 -20.683 -65.733  1.00  1.460          N  
ATOM  33440  CZ  ARG D2154     -49.086 -21.375 -65.030  1.00  1.460          C  
ATOM  33441  NH1 ARG D2154     -47.822 -21.076 -65.108  1.00  1.460          N  
ATOM  33442  NH2 ARG D2154     -49.378 -22.385 -64.234  1.00  1.460          N  
ATOM  33443  H   ARG D2154     -52.338 -15.940 -64.397  1.00  1.190          H  
ATOM  33444  HA  ARG D2154     -49.705 -16.981 -65.265  1.00  1.270          H  
ATOM  33445 1HB  ARG D2154     -51.635 -18.524 -65.080  1.00  1.750          H  
ATOM  33446 2HB  ARG D2154     -52.517 -17.578 -66.267  1.00  1.750          H  
ATOM  33447 1HG  ARG D2154     -51.718 -19.454 -67.440  1.00  1.750          H  
ATOM  33448 2HG  ARG D2154     -50.637 -18.133 -67.908  1.00  1.750          H  
ATOM  33449 1HD  ARG D2154     -49.296 -20.010 -67.565  1.00  1.750          H  
ATOM  33450 2HD  ARG D2154     -49.031 -18.932 -66.205  1.00  1.750          H  
ATOM  33451  HE  ARG D2154     -51.006 -20.970 -65.630  1.00  1.750          H  
ATOM  33452 1HH1 ARG D2154     -47.472 -20.296 -65.669  1.00  1.750          H  
ATOM  33453 2HH1 ARG D2154     -47.164 -21.625 -64.535  1.00  1.750          H  
ATOM  33454 1HH2 ARG D2154     -50.327 -22.702 -64.108  1.00  1.750          H  
ATOM  33455 2HH2 ARG D2154     -48.569 -22.850 -63.770  1.00  1.750          H  
ATOM  33456  N   ARG D2155     -49.300 -15.463 -67.133  1.00  1.060          N  
ATOM  33457  CA  ARG D2155     -48.936 -14.474 -68.130  1.00  1.000          C  
ATOM  33458  C   ARG D2155     -49.106 -14.889 -69.580  1.00  1.060          C  
ATOM  33459  O   ARG D2155     -49.527 -14.095 -70.420  1.00  1.120          O  
ATOM  33460  CB  ARG D2155     -47.493 -14.095 -67.901  1.00  1.420          C  
ATOM  33461  CG  ARG D2155     -46.921 -13.024 -68.792  1.00  1.420          C  
ATOM  33462  CD  ARG D2155     -47.670 -11.859 -68.684  1.00  1.420          C  
ATOM  33463  NE  ARG D2155     -47.727 -11.443 -67.309  1.00  1.420          N  
ATOM  33464  CZ  ARG D2155     -48.682 -10.642 -66.835  1.00  1.420          C  
ATOM  33465  NH1 ARG D2155     -49.600 -10.188 -67.642  1.00  1.420          N  
ATOM  33466  NH2 ARG D2155     -48.745 -10.304 -65.573  1.00  1.420          N  
ATOM  33467  H   ARG D2155     -48.559 -16.011 -66.676  1.00  1.270          H  
ATOM  33468  HA  ARG D2155     -49.572 -13.612 -67.943  1.00  1.200          H  
ATOM  33469 1HB  ARG D2155     -47.382 -13.792 -66.873  1.00  1.710          H  
ATOM  33470 2HB  ARG D2155     -46.868 -14.982 -68.032  1.00  1.710          H  
ATOM  33471 1HG  ARG D2155     -45.916 -12.793 -68.497  1.00  1.710          H  
ATOM  33472 2HG  ARG D2155     -46.932 -13.347 -69.806  1.00  1.710          H  
ATOM  33473 1HD  ARG D2155     -47.200 -11.098 -69.263  1.00  1.710          H  
ATOM  33474 2HD  ARG D2155     -48.662 -12.002 -69.069  1.00  1.710          H  
ATOM  33475  HE  ARG D2155     -46.999 -11.817 -66.654  1.00  1.710          H  
ATOM  33476 1HH1 ARG D2155     -49.605 -10.420 -68.619  1.00  1.710          H  
ATOM  33477 2HH1 ARG D2155     -50.331  -9.611 -67.239  1.00  1.710          H  
ATOM  33478 1HH2 ARG D2155     -48.069 -10.648 -64.906  1.00  1.710          H  
ATOM  33479 2HH2 ARG D2155     -49.525  -9.696 -65.287  1.00  1.710          H  
ATOM  33480  N   GLN D2156     -48.691 -16.111 -69.881  1.00  1.060          N  
ATOM  33481  CA  GLN D2156     -48.693 -16.648 -71.240  1.00  1.150          C  
ATOM  33482  C   GLN D2156     -47.847 -15.787 -72.196  1.00  1.220          C  
ATOM  33483  O   GLN D2156     -48.214 -15.593 -73.355  1.00  1.290          O  
ATOM  33484  CB  GLN D2156     -50.136 -16.725 -71.764  1.00  1.570          C  
ATOM  33485  CG  GLN D2156     -51.067 -17.536 -70.879  1.00  1.570          C  
ATOM  33486  CD  GLN D2156     -52.470 -17.635 -71.423  1.00  1.570          C  
ATOM  33487  OE1 GLN D2156     -52.704 -18.173 -72.511  1.00  1.570          O  
ATOM  33488  NE2 GLN D2156     -53.425 -17.105 -70.667  1.00  1.570          N  
ATOM  33489  H   GLN D2156     -48.363 -16.696 -69.122  1.00  1.270          H  
ATOM  33490  HA  GLN D2156     -48.268 -17.651 -71.217  1.00  1.380          H  
ATOM  33491 1HB  GLN D2156     -50.556 -15.731 -71.887  1.00  1.890          H  
ATOM  33492 2HB  GLN D2156     -50.133 -17.192 -72.748  1.00  1.890          H  
ATOM  33493 1HG  GLN D2156     -50.666 -18.539 -70.756  1.00  1.890          H  
ATOM  33494 2HG  GLN D2156     -51.133 -17.037 -69.917  1.00  1.890          H  
ATOM  33495 1HE2 GLN D2156     -54.378 -17.133 -70.970  1.00  1.890          H  
ATOM  33496 2HE2 GLN D2156     -53.192 -16.666 -69.794  1.00  1.890          H  
ATOM  33497  N   ASP D2157     -46.715 -15.281 -71.694  1.00  1.200          N  
ATOM  33498  CA  ASP D2157     -45.760 -14.467 -72.459  1.00  1.240          C  
ATOM  33499  C   ASP D2157     -44.400 -14.462 -71.766  1.00  1.230          C  
ATOM  33500  O   ASP D2157     -44.165 -13.743 -70.783  1.00  1.220          O  
ATOM  33501  CB  ASP D2157     -46.247 -13.029 -72.715  1.00  1.720          C  
ATOM  33502  CG  ASP D2157     -45.265 -12.231 -73.647  1.00  1.720          C  
ATOM  33503  OD1 ASP D2157     -44.106 -12.647 -73.775  1.00  1.720          O  
ATOM  33504  OD2 ASP D2157     -45.669 -11.234 -74.212  1.00  1.720          O  
ATOM  33505  H   ASP D2157     -46.481 -15.528 -70.743  1.00  1.440          H  
ATOM  33506  HA  ASP D2157     -45.627 -14.933 -73.436  1.00  1.490          H  
ATOM  33507 1HB  ASP D2157     -47.240 -13.057 -73.175  1.00  2.060          H  
ATOM  33508 2HB  ASP D2157     -46.335 -12.491 -71.784  1.00  2.060          H  
ATOM  33509  N   HIS D2158     -43.483 -15.245 -72.311  1.00  1.250          N  
ATOM  33510  CA  HIS D2158     -42.175 -15.474 -71.737  1.00  1.260          C  
ATOM  33511  C   HIS D2158     -41.209 -14.304 -71.860  1.00  1.280          C  
ATOM  33512  O   HIS D2158     -40.085 -14.373 -71.357  1.00  1.290          O  
ATOM  33513  CB  HIS D2158     -41.587 -16.714 -72.390  1.00  1.760          C  
ATOM  33514  CG  HIS D2158     -41.474 -16.546 -73.851  1.00  1.760          C  
ATOM  33515  ND1 HIS D2158     -42.589 -16.504 -74.675  1.00  1.760          N  
ATOM  33516  CD2 HIS D2158     -40.400 -16.409 -74.661  1.00  1.760          C  
ATOM  33517  CE1 HIS D2158     -42.196 -16.341 -75.929  1.00  1.760          C  
ATOM  33518  NE2 HIS D2158     -40.874 -16.286 -75.949  1.00  1.760          N  
ATOM  33519  H   HIS D2158     -43.699 -15.752 -73.172  1.00  1.500          H  
ATOM  33520  HA  HIS D2158     -42.300 -15.678 -70.683  1.00  1.510          H  
ATOM  33521 1HB  HIS D2158     -40.595 -16.911 -71.983  1.00  2.110          H  
ATOM  33522 2HB  HIS D2158     -42.215 -17.579 -72.176  1.00  2.110          H  
ATOM  33523  HD2 HIS D2158     -39.355 -16.398 -74.350  1.00  2.110          H  
ATOM  33524  HE1 HIS D2158     -42.850 -16.269 -76.797  1.00  2.110          H  
ATOM  33525  HE2 HIS D2158     -40.299 -16.168 -76.774  1.00  2.110          H  
ATOM  33526  N   THR D2159     -41.622 -13.229 -72.533  1.00  1.280          N  
ATOM  33527  CA  THR D2159     -40.761 -12.061 -72.685  1.00  1.300          C  
ATOM  33528  C   THR D2159     -41.245 -10.909 -71.811  1.00  1.220          C  
ATOM  33529  O   THR D2159     -40.647  -9.834 -71.801  1.00  1.210          O  
ATOM  33530  CB  THR D2159     -40.692 -11.567 -74.144  1.00  1.810          C  
ATOM  33531  OG1 THR D2159     -41.989 -11.109 -74.587  1.00  1.810          O  
ATOM  33532  CG2 THR D2159     -40.213 -12.668 -75.048  1.00  1.810          C  
ATOM  33533  H   THR D2159     -42.567 -13.215 -72.945  1.00  1.540          H  
ATOM  33534  HA  THR D2159     -39.753 -12.325 -72.368  1.00  1.560          H  
ATOM  33535  HB  THR D2159     -39.986 -10.736 -74.202  1.00  2.170          H  
ATOM  33536  HG1 THR D2159     -42.686 -11.790 -74.426  1.00  2.170          H  
ATOM  33537 1HG2 THR D2159     -40.154 -12.300 -76.068  1.00  2.170          H  
ATOM  33538 2HG2 THR D2159     -39.229 -13.001 -74.721  1.00  2.170          H  
ATOM  33539 3HG2 THR D2159     -40.913 -13.494 -75.001  1.00  2.170          H  
ATOM  33540  N   TYR D2160     -42.301 -11.127 -71.035  1.00  1.170          N  
ATOM  33541  CA  TYR D2160     -42.910 -10.067 -70.237  1.00  1.110          C  
ATOM  33542  C   TYR D2160     -41.924  -9.275 -69.370  1.00  1.080          C  
ATOM  33543  O   TYR D2160     -41.891  -8.039 -69.418  1.00  1.090          O  
ATOM  33544  CB  TYR D2160     -44.025 -10.682 -69.422  1.00  1.580          C  
ATOM  33545  CG  TYR D2160     -44.727  -9.809 -68.431  1.00  1.580          C  
ATOM  33546  CD1 TYR D2160     -45.726  -8.907 -68.804  1.00  1.580          C  
ATOM  33547  CD2 TYR D2160     -44.420  -9.962 -67.129  1.00  1.580          C  
ATOM  33548  CE1 TYR D2160     -46.386  -8.195 -67.812  1.00  1.580          C  
ATOM  33549  CE2 TYR D2160     -45.063  -9.253 -66.191  1.00  1.580          C  
ATOM  33550  CZ  TYR D2160     -46.013  -8.399 -66.494  1.00  1.580          C  
ATOM  33551  OH  TYR D2160     -46.580  -7.758 -65.447  1.00  1.580          O  
ATOM  33552  H   TYR D2160     -42.739 -12.056 -71.034  1.00  1.400          H  
ATOM  33553  HA  TYR D2160     -43.361  -9.371 -70.922  1.00  1.330          H  
ATOM  33554 1HB  TYR D2160     -44.775 -11.069 -70.114  1.00  1.890          H  
ATOM  33555 2HB  TYR D2160     -43.634 -11.534 -68.897  1.00  1.890          H  
ATOM  33556  HD1 TYR D2160     -45.998  -8.780 -69.851  1.00  1.890          H  
ATOM  33557  HD2 TYR D2160     -43.661 -10.668 -66.835  1.00  1.890          H  
ATOM  33558  HE1 TYR D2160     -47.180  -7.492 -68.058  1.00  1.890          H  
ATOM  33559  HE2 TYR D2160     -44.837  -9.381 -65.161  1.00  1.890          H  
ATOM  33560  HH  TYR D2160     -47.349  -7.230 -65.708  1.00  1.890          H  
ATOM  33561  N   TYR D2161     -41.062  -9.966 -68.619  1.00  1.050          N  
ATOM  33562  CA  TYR D2161     -40.130  -9.264 -67.734  1.00  1.030          C  
ATOM  33563  C   TYR D2161     -38.761  -9.094 -68.382  1.00  1.080          C  
ATOM  33564  O   TYR D2161     -37.788  -8.767 -67.688  1.00  1.060          O  
ATOM  33565  CB  TYR D2161     -39.865 -10.012 -66.418  1.00  1.450          C  
ATOM  33566  CG  TYR D2161     -41.003 -10.232 -65.462  1.00  1.450          C  
ATOM  33567  CD1 TYR D2161     -41.443 -11.515 -65.256  1.00  1.450          C  
ATOM  33568  CD2 TYR D2161     -41.582  -9.187 -64.776  1.00  1.450          C  
ATOM  33569  CE1 TYR D2161     -42.446 -11.784 -64.377  1.00  1.450          C  
ATOM  33570  CE2 TYR D2161     -42.606  -9.454 -63.889  1.00  1.450          C  
ATOM  33571  CZ  TYR D2161     -43.035 -10.771 -63.698  1.00  1.450          C  
ATOM  33572  OH  TYR D2161     -44.049 -11.071 -62.824  1.00  1.450          O  
ATOM  33573  H   TYR D2161     -41.076 -10.974 -68.648  1.00  1.260          H  
ATOM  33574  HA  TYR D2161     -40.526  -8.273 -67.518  1.00  1.240          H  
ATOM  33575 1HB  TYR D2161     -39.447 -10.991 -66.661  1.00  1.740          H  
ATOM  33576 2HB  TYR D2161     -39.093  -9.473 -65.870  1.00  1.740          H  
ATOM  33577  HD1 TYR D2161     -40.974 -12.337 -65.793  1.00  1.740          H  
ATOM  33578  HD2 TYR D2161     -41.234  -8.167 -64.927  1.00  1.740          H  
ATOM  33579  HE1 TYR D2161     -42.774 -12.812 -64.219  1.00  1.740          H  
ATOM  33580  HE2 TYR D2161     -43.076  -8.641 -63.338  1.00  1.740          H  
ATOM  33581  HH  TYR D2161     -44.199 -12.030 -62.824  1.00  1.740          H  
ATOM  33582  N   GLN D2162     -38.648  -9.362 -69.683  1.00  1.130          N  
ATOM  33583  CA  GLN D2162     -37.358  -9.243 -70.334  1.00  1.190          C  
ATOM  33584  C   GLN D2162     -36.772  -7.868 -70.094  1.00  1.200          C  
ATOM  33585  O   GLN D2162     -37.356  -6.847 -70.477  1.00  1.210          O  
ATOM  33586  CB  GLN D2162     -37.511  -9.493 -71.831  1.00  1.640          C  
ATOM  33587  CG  GLN D2162     -36.258  -9.398 -72.658  1.00  1.640          C  
ATOM  33588  CD  GLN D2162     -36.562  -9.637 -74.112  1.00  1.640          C  
ATOM  33589  OE1 GLN D2162     -36.861 -10.764 -74.521  1.00  1.640          O  
ATOM  33590  NE2 GLN D2162     -36.515  -8.572 -74.896  1.00  1.640          N  
ATOM  33591  H   GLN D2162     -39.467  -9.606 -70.247  1.00  1.360          H  
ATOM  33592  HA  GLN D2162     -36.683  -9.988 -69.913  1.00  1.430          H  
ATOM  33593 1HB  GLN D2162     -37.924 -10.486 -71.982  1.00  1.970          H  
ATOM  33594 2HB  GLN D2162     -38.211  -8.813 -72.223  1.00  1.970          H  
ATOM  33595 1HG  GLN D2162     -35.834  -8.396 -72.569  1.00  1.970          H  
ATOM  33596 2HG  GLN D2162     -35.542 -10.145 -72.324  1.00  1.970          H  
ATOM  33597 1HE2 GLN D2162     -36.714  -8.642 -75.878  1.00  1.970          H  
ATOM  33598 2HE2 GLN D2162     -36.288  -7.669 -74.508  1.00  1.970          H  
ATOM  33599  N   GLY D2163     -35.537  -7.856 -69.587  1.00  1.200          N  
ATOM  33600  CA  GLY D2163     -34.814  -6.627 -69.278  1.00  1.200          C  
ATOM  33601  C   GLY D2163     -34.765  -6.255 -67.780  1.00  1.130          C  
ATOM  33602  O   GLY D2163     -33.993  -5.372 -67.405  1.00  1.140          O  
ATOM  33603  H   GLY D2163     -35.111  -8.740 -69.343  1.00  1.440          H  
ATOM  33604 1HA  GLY D2163     -33.795  -6.718 -69.655  1.00  1.440          H  
ATOM  33605 2HA  GLY D2163     -35.270  -5.806 -69.830  1.00  1.440          H  
ATOM  33606  N   LEU D2164     -35.547  -6.931 -66.917  1.00  1.070          N  
ATOM  33607  CA  LEU D2164     -35.521  -6.608 -65.474  1.00  1.000          C  
ATOM  33608  C   LEU D2164     -34.291  -7.189 -64.772  1.00  1.010          C  
ATOM  33609  O   LEU D2164     -33.538  -6.464 -64.120  1.00  1.000          O  
ATOM  33610  CB  LEU D2164     -36.819  -7.106 -64.797  1.00  1.430          C  
ATOM  33611  CG  LEU D2164     -37.038  -6.878 -63.278  1.00  1.430          C  
ATOM  33612  CD1 LEU D2164     -36.967  -5.385 -62.914  1.00  1.430          C  
ATOM  33613  CD2 LEU D2164     -38.446  -7.387 -62.957  1.00  1.430          C  
ATOM  33614  H   LEU D2164     -36.197  -7.637 -67.275  1.00  1.280          H  
ATOM  33615  HA  LEU D2164     -35.482  -5.536 -65.376  1.00  1.200          H  
ATOM  33616 1HB  LEU D2164     -37.638  -6.655 -65.261  1.00  1.710          H  
ATOM  33617 2HB  LEU D2164     -36.899  -8.179 -64.977  1.00  1.710          H  
ATOM  33618  HG  LEU D2164     -36.289  -7.418 -62.696  1.00  1.710          H  
ATOM  33619 1HD1 LEU D2164     -37.161  -5.265 -61.847  1.00  1.710          H  
ATOM  33620 2HD1 LEU D2164     -35.974  -5.001 -63.139  1.00  1.710          H  
ATOM  33621 3HD1 LEU D2164     -37.713  -4.829 -63.480  1.00  1.710          H  
ATOM  33622 1HD2 LEU D2164     -38.662  -7.236 -61.911  1.00  1.710          H  
ATOM  33623 2HD2 LEU D2164     -39.181  -6.833 -63.546  1.00  1.710          H  
ATOM  33624 3HD2 LEU D2164     -38.517  -8.445 -63.197  1.00  1.710          H  
ATOM  33625  N   PHE D2165     -34.085  -8.495 -64.903  1.00  1.020          N  
ATOM  33626  CA  PHE D2165     -32.949  -9.190 -64.302  1.00  1.030          C  
ATOM  33627  C   PHE D2165     -32.766 -10.511 -65.057  1.00  1.050          C  
ATOM  33628  O   PHE D2165     -33.743 -11.088 -65.540  1.00  1.030          O  
ATOM  33629  CB  PHE D2165     -33.148  -9.439 -62.785  1.00  1.440          C  
ATOM  33630  CG  PHE D2165     -31.865  -9.842 -62.060  1.00  1.440          C  
ATOM  33631  CD1 PHE D2165     -31.071  -8.901 -61.412  1.00  1.440          C  
ATOM  33632  CD2 PHE D2165     -31.428 -11.148 -62.081  1.00  1.440          C  
ATOM  33633  CE1 PHE D2165     -29.892  -9.288 -60.801  1.00  1.440          C  
ATOM  33634  CE2 PHE D2165     -30.247 -11.517 -61.502  1.00  1.440          C  
ATOM  33635  CZ  PHE D2165     -29.477 -10.588 -60.854  1.00  1.440          C  
ATOM  33636  H   PHE D2165     -34.737  -9.033 -65.451  1.00  1.220          H  
ATOM  33637  HA  PHE D2165     -32.048  -8.589 -64.441  1.00  1.240          H  
ATOM  33638 1HB  PHE D2165     -33.532  -8.532 -62.320  1.00  1.730          H  
ATOM  33639 2HB  PHE D2165     -33.867 -10.198 -62.623  1.00  1.730          H  
ATOM  33640  HD1 PHE D2165     -31.388  -7.859 -61.382  1.00  1.730          H  
ATOM  33641  HD2 PHE D2165     -32.028 -11.886 -62.580  1.00  1.730          H  
ATOM  33642  HE1 PHE D2165     -29.292  -8.569 -60.284  1.00  1.730          H  
ATOM  33643  HE2 PHE D2165     -29.927 -12.558 -61.548  1.00  1.730          H  
ATOM  33644  HZ  PHE D2165     -28.543 -10.878 -60.377  1.00  1.730          H  
ATOM  33645  N   SER D2166     -31.527 -10.976 -65.188  1.00  1.120          N  
ATOM  33646  CA  SER D2166     -31.242 -12.253 -65.848  1.00  1.140          C  
ATOM  33647  C   SER D2166     -30.015 -12.932 -65.233  1.00  1.150          C  
ATOM  33648  O   SER D2166     -29.181 -12.269 -64.607  1.00  1.150          O  
ATOM  33649  CB  SER D2166     -30.985 -12.018 -67.319  1.00  1.590          C  
ATOM  33650  OG  SER D2166     -29.784 -11.307 -67.508  1.00  1.590          O  
ATOM  33651  H   SER D2166     -30.755 -10.433 -64.822  1.00  1.340          H  
ATOM  33652  HA  SER D2166     -32.105 -12.909 -65.743  1.00  1.370          H  
ATOM  33653 1HB  SER D2166     -30.928 -12.978 -67.831  1.00  1.910          H  
ATOM  33654 2HB  SER D2166     -31.814 -11.465 -67.753  1.00  1.910          H  
ATOM  33655  HG  SER D2166     -29.953 -10.365 -67.241  1.00  1.910          H  
ATOM  33656  N   THR D2167     -29.832 -14.232 -65.507  1.00  1.160          N  
ATOM  33657  CA  THR D2167     -28.661 -14.976 -65.026  1.00  1.170          C  
ATOM  33658  C   THR D2167     -27.375 -14.283 -65.498  1.00  1.220          C  
ATOM  33659  O   THR D2167     -26.364 -14.260 -64.786  1.00  1.230          O  
ATOM  33660  CB  THR D2167     -28.682 -16.445 -65.493  1.00  1.630          C  
ATOM  33661  OG1 THR D2167     -29.874 -17.084 -65.022  1.00  1.630          O  
ATOM  33662  CG2 THR D2167     -27.502 -17.171 -64.882  1.00  1.630          C  
ATOM  33663  H   THR D2167     -30.554 -14.752 -66.029  1.00  1.390          H  
ATOM  33664  HA  THR D2167     -28.671 -14.971 -63.935  1.00  1.400          H  
ATOM  33665  HB  THR D2167     -28.641 -16.500 -66.581  1.00  1.960          H  
ATOM  33666  HG1 THR D2167     -30.635 -16.788 -65.568  1.00  1.960          H  
ATOM  33667 1HG2 THR D2167     -27.534 -18.213 -65.195  1.00  1.960          H  
ATOM  33668 2HG2 THR D2167     -26.566 -16.732 -65.200  1.00  1.960          H  
ATOM  33669 3HG2 THR D2167     -27.569 -17.114 -63.803  1.00  1.960          H  
ATOM  33670  N   ALA D2168     -27.413 -13.769 -66.732  1.00  1.250          N  
ATOM  33671  CA  ALA D2168     -26.307 -13.057 -67.356  1.00  1.300          C  
ATOM  33672  C   ALA D2168     -25.887 -11.835 -66.540  1.00  1.300          C  
ATOM  33673  O   ALA D2168     -24.700 -11.477 -66.527  1.00  1.340          O  
ATOM  33674  CB  ALA D2168     -26.713 -12.606 -68.744  1.00  1.800          C  
ATOM  33675  H   ALA D2168     -28.268 -13.879 -67.263  1.00  1.500          H  
ATOM  33676  HA  ALA D2168     -25.456 -13.732 -67.419  1.00  1.560          H  
ATOM  33677 1HB  ALA D2168     -25.890 -12.083 -69.219  1.00  2.160          H  
ATOM  33678 2HB  ALA D2168     -26.992 -13.466 -69.341  1.00  2.160          H  
ATOM  33679 3HB  ALA D2168     -27.561 -11.930 -68.665  1.00  2.160          H  
ATOM  33680  N   ASP D2169     -26.843 -11.183 -65.863  1.00  1.250          N  
ATOM  33681  CA  ASP D2169     -26.537  -9.996 -65.099  1.00  1.240          C  
ATOM  33682  C   ASP D2169     -25.994 -10.430 -63.765  1.00  1.210          C  
ATOM  33683  O   ASP D2169     -25.105  -9.779 -63.230  1.00  1.230          O  
ATOM  33684  CB  ASP D2169     -27.771  -9.122 -64.919  1.00  1.740          C  
ATOM  33685  CG  ASP D2169     -28.262  -8.526 -66.238  1.00  1.740          C  
ATOM  33686  OD1 ASP D2169     -27.521  -7.818 -66.878  1.00  1.740          O  
ATOM  33687  OD2 ASP D2169     -29.402  -8.779 -66.585  1.00  1.740          O  
ATOM  33688  H   ASP D2169     -27.811 -11.499 -65.861  1.00  1.500          H  
ATOM  33689  HA  ASP D2169     -25.775  -9.422 -65.623  1.00  1.490          H  
ATOM  33690 1HB  ASP D2169     -28.568  -9.715 -64.469  1.00  2.090          H  
ATOM  33691 2HB  ASP D2169     -27.545  -8.315 -64.235  1.00  2.090          H  
ATOM  33692  N   LEU D2170     -26.474 -11.557 -63.238  1.00  1.180          N  
ATOM  33693  CA  LEU D2170     -25.915 -12.012 -61.972  1.00  1.140          C  
ATOM  33694  C   LEU D2170     -24.427 -12.305 -62.206  1.00  1.190          C  
ATOM  33695  O   LEU D2170     -23.581 -11.910 -61.403  1.00  1.210          O  
ATOM  33696  CB  LEU D2170     -26.634 -13.268 -61.437  1.00  1.610          C  
ATOM  33697  CG  LEU D2170     -26.141 -13.853 -60.041  1.00  1.610          C  
ATOM  33698  CD1 LEU D2170     -26.324 -12.804 -58.910  1.00  1.610          C  
ATOM  33699  CD2 LEU D2170     -26.943 -15.131 -59.724  1.00  1.610          C  
ATOM  33700  H   LEU D2170     -27.261 -12.029 -63.698  1.00  1.420          H  
ATOM  33701  HA  LEU D2170     -26.006 -11.206 -61.249  1.00  1.370          H  
ATOM  33702 1HB  LEU D2170     -27.683 -13.053 -61.355  1.00  1.930          H  
ATOM  33703 2HB  LEU D2170     -26.517 -14.061 -62.178  1.00  1.930          H  
ATOM  33704  HG  LEU D2170     -25.078 -14.098 -60.104  1.00  1.930          H  
ATOM  33705 1HD1 LEU D2170     -25.978 -13.228 -57.965  1.00  1.930          H  
ATOM  33706 2HD1 LEU D2170     -25.741 -11.909 -59.125  1.00  1.930          H  
ATOM  33707 3HD1 LEU D2170     -27.378 -12.543 -58.824  1.00  1.930          H  
ATOM  33708 1HD2 LEU D2170     -26.604 -15.554 -58.775  1.00  1.930          H  
ATOM  33709 2HD2 LEU D2170     -28.009 -14.900 -59.654  1.00  1.930          H  
ATOM  33710 3HD2 LEU D2170     -26.778 -15.852 -60.518  1.00  1.930          H  
ATOM  33711  N   ASP D2171     -24.102 -12.975 -63.330  1.00  1.220          N  
ATOM  33712  CA  ASP D2171     -22.708 -13.282 -63.643  1.00  1.300          C  
ATOM  33713  C   ASP D2171     -21.883 -12.006 -63.810  1.00  1.320          C  
ATOM  33714  O   ASP D2171     -20.785 -11.901 -63.264  1.00  1.330          O  
ATOM  33715  CB  ASP D2171     -22.592 -14.125 -64.916  1.00  1.790          C  
ATOM  33716  CG  ASP D2171     -21.140 -14.586 -65.204  1.00  1.790          C  
ATOM  33717  OD1 ASP D2171     -20.626 -15.418 -64.475  1.00  1.790          O  
ATOM  33718  OD2 ASP D2171     -20.556 -14.096 -66.147  1.00  1.790          O  
ATOM  33719  H   ASP D2171     -24.850 -13.307 -63.949  1.00  1.460          H  
ATOM  33720  HA  ASP D2171     -22.291 -13.853 -62.814  1.00  1.560          H  
ATOM  33721 1HB  ASP D2171     -23.240 -14.993 -64.833  1.00  2.150          H  
ATOM  33722 2HB  ASP D2171     -22.951 -13.540 -65.768  1.00  2.150          H  
ATOM  33723  N   SER D2172     -22.409 -11.013 -64.539  1.00  1.330          N  
ATOM  33724  CA  SER D2172     -21.675  -9.765 -64.716  1.00  1.360          C  
ATOM  33725  C   SER D2172     -21.412  -9.094 -63.366  1.00  1.330          C  
ATOM  33726  O   SER D2172     -20.289  -8.666 -63.066  1.00  1.350          O  
ATOM  33727  CB  SER D2172     -22.451  -8.825 -65.611  1.00  1.890          C  
ATOM  33728  OG  SER D2172     -21.759  -7.620 -65.800  1.00  1.890          O  
ATOM  33729  H   SER D2172     -23.304 -11.137 -65.019  1.00  1.600          H  
ATOM  33730  HA  SER D2172     -20.719  -9.992 -65.184  1.00  1.630          H  
ATOM  33731 1HB  SER D2172     -22.634  -9.306 -66.572  1.00  2.270          H  
ATOM  33732 2HB  SER D2172     -23.422  -8.623 -65.160  1.00  2.270          H  
ATOM  33733  HG  SER D2172     -22.323  -7.087 -66.366  1.00  2.270          H  
ATOM  33734  N   MET D2173     -22.435  -9.033 -62.506  1.00  1.270          N  
ATOM  33735  CA  MET D2173     -22.291  -8.417 -61.188  1.00  1.240          C  
ATOM  33736  C   MET D2173     -21.197  -9.070 -60.380  1.00  1.250          C  
ATOM  33737  O   MET D2173     -20.340  -8.395 -59.816  1.00  1.270          O  
ATOM  33738  CB  MET D2173     -23.588  -8.521 -60.409  1.00  1.750          C  
ATOM  33739  CG  MET D2173     -24.665  -7.674 -60.932  1.00  1.750          C  
ATOM  33740  SD  MET D2173     -26.196  -7.936 -60.097  1.00  1.750          S  
ATOM  33741  CE  MET D2173     -27.161  -6.893 -61.142  1.00  1.750          C  
ATOM  33742  H   MET D2173     -23.348  -9.400 -62.787  1.00  1.520          H  
ATOM  33743  HA  MET D2173     -22.033  -7.369 -61.323  1.00  1.490          H  
ATOM  33744 1HB  MET D2173     -23.937  -9.552 -60.425  1.00  2.100          H  
ATOM  33745 2HB  MET D2173     -23.412  -8.246 -59.367  1.00  2.100          H  
ATOM  33746 1HG  MET D2173     -24.373  -6.638 -60.795  1.00  2.100          H  
ATOM  33747 2HG  MET D2173     -24.804  -7.824 -61.982  1.00  2.100          H  
ATOM  33748 1HE  MET D2173     -28.163  -6.863 -60.783  1.00  2.100          H  
ATOM  33749 2HE  MET D2173     -26.753  -5.888 -61.137  1.00  2.100          H  
ATOM  33750 3HE  MET D2173     -27.140  -7.279 -62.157  1.00  2.100          H  
ATOM  33751  N   LEU D2174     -21.132 -10.390 -60.400  1.00  1.250          N  
ATOM  33752  CA  LEU D2174     -20.111 -11.073 -59.624  1.00  1.250          C  
ATOM  33753  C   LEU D2174     -18.674 -10.729 -60.101  1.00  1.320          C  
ATOM  33754  O   LEU D2174     -17.712 -10.974 -59.371  1.00  1.310          O  
ATOM  33755  CB  LEU D2174     -20.360 -12.593 -59.677  1.00  1.750          C  
ATOM  33756  CG  LEU D2174     -21.703 -13.116 -58.994  1.00  1.750          C  
ATOM  33757  CD1 LEU D2174     -21.866 -14.595 -59.285  1.00  1.750          C  
ATOM  33758  CD2 LEU D2174     -21.689 -12.880 -57.504  1.00  1.750          C  
ATOM  33759  H   LEU D2174     -21.864 -10.929 -60.883  1.00  1.500          H  
ATOM  33760  HA  LEU D2174     -20.189 -10.735 -58.595  1.00  1.500          H  
ATOM  33761 1HB  LEU D2174     -20.385 -12.889 -60.726  1.00  2.100          H  
ATOM  33762 2HB  LEU D2174     -19.522 -13.097 -59.189  1.00  2.100          H  
ATOM  33763  HG  LEU D2174     -22.541 -12.593 -59.411  1.00  2.100          H  
ATOM  33764 1HD1 LEU D2174     -22.792 -14.955 -58.837  1.00  2.100          H  
ATOM  33765 2HD1 LEU D2174     -21.896 -14.758 -60.363  1.00  2.100          H  
ATOM  33766 3HD1 LEU D2174     -21.031 -15.112 -58.859  1.00  2.100          H  
ATOM  33767 1HD2 LEU D2174     -22.621 -13.241 -57.081  1.00  2.100          H  
ATOM  33768 2HD2 LEU D2174     -20.856 -13.410 -57.058  1.00  2.100          H  
ATOM  33769 3HD2 LEU D2174     -21.597 -11.831 -57.300  1.00  2.100          H  
ATOM  33770  N   ARG D2175     -18.512 -10.182 -61.328  1.00  1.390          N  
ATOM  33771  CA  ARG D2175     -17.201  -9.854 -61.892  1.00  1.460          C  
ATOM  33772  C   ARG D2175     -16.788  -8.380 -61.686  1.00  1.480          C  
ATOM  33773  O   ARG D2175     -15.628  -8.092 -61.373  1.00  1.520          O  
ATOM  33774  CB  ARG D2175     -17.215 -10.147 -63.397  1.00  2.020          C  
ATOM  33775  CG  ARG D2175     -17.300 -11.640 -63.775  1.00  2.020          C  
ATOM  33776  CD  ARG D2175     -17.393 -11.880 -65.256  1.00  2.020          C  
ATOM  33777  NE  ARG D2175     -17.610 -13.320 -65.590  1.00  2.020          N  
ATOM  33778  CZ  ARG D2175     -16.647 -14.287 -65.709  1.00  2.020          C  
ATOM  33779  NH1 ARG D2175     -15.369 -14.057 -65.524  1.00  2.020          N  
ATOM  33780  NH2 ARG D2175     -16.986 -15.510 -66.026  1.00  2.020          N  
ATOM  33781  H   ARG D2175     -19.337  -9.928 -61.872  1.00  1.670          H  
ATOM  33782  HA  ARG D2175     -16.459 -10.493 -61.416  1.00  1.750          H  
ATOM  33783 1HB  ARG D2175     -18.066  -9.646 -63.855  1.00  2.420          H  
ATOM  33784 2HB  ARG D2175     -16.314  -9.738 -63.852  1.00  2.420          H  
ATOM  33785 1HG  ARG D2175     -16.382 -12.100 -63.447  1.00  2.420          H  
ATOM  33786 2HG  ARG D2175     -18.157 -12.108 -63.283  1.00  2.420          H  
ATOM  33787 1HD  ARG D2175     -18.247 -11.320 -65.643  1.00  2.420          H  
ATOM  33788 2HD  ARG D2175     -16.486 -11.541 -65.748  1.00  2.420          H  
ATOM  33789  HE  ARG D2175     -18.598 -13.617 -65.768  1.00  2.420          H  
ATOM  33790 1HH1 ARG D2175     -15.032 -13.135 -65.282  1.00  2.420          H  
ATOM  33791 2HH1 ARG D2175     -14.715 -14.860 -65.637  1.00  2.420          H  
ATOM  33792 1HH2 ARG D2175     -17.970 -15.744 -66.172  1.00  2.420          H  
ATOM  33793 2HH2 ARG D2175     -16.233 -16.214 -66.129  1.00  2.420          H  
ATOM  33794  N   ASN D2176     -17.735  -7.452 -61.853  1.00  1.440          N  
ATOM  33795  CA  ASN D2176     -17.409  -6.027 -61.764  1.00  1.450          C  
ATOM  33796  C   ASN D2176     -17.690  -5.394 -60.403  1.00  1.410          C  
ATOM  33797  O   ASN D2176     -17.105  -4.354 -60.077  1.00  1.440          O  
ATOM  33798  CB  ASN D2176     -18.168  -5.271 -62.837  1.00  2.030          C  
ATOM  33799  CG  ASN D2176     -17.725  -5.627 -64.228  1.00  2.030          C  
ATOM  33800  OD1 ASN D2176     -16.541  -5.874 -64.496  1.00  2.030          O  
ATOM  33801  ND2 ASN D2176     -18.668  -5.664 -65.131  1.00  2.030          N  
ATOM  33802  H   ASN D2176     -18.675  -7.760 -62.126  1.00  1.730          H  
ATOM  33803  HA  ASN D2176     -16.342  -5.913 -61.952  1.00  1.740          H  
ATOM  33804 1HB  ASN D2176     -19.234  -5.494 -62.741  1.00  2.430          H  
ATOM  33805 2HB  ASN D2176     -18.043  -4.199 -62.684  1.00  2.430          H  
ATOM  33806 1HD2 ASN D2176     -18.445  -5.898 -66.078  1.00  2.430          H  
ATOM  33807 2HD2 ASN D2176     -19.616  -5.462 -64.879  1.00  2.430          H  
ATOM  33808  N   GLU D2177     -18.578  -6.011 -59.614  1.00  1.340          N  
ATOM  33809  CA  GLU D2177     -18.979  -5.448 -58.334  1.00  1.300          C  
ATOM  33810  C   GLU D2177     -18.420  -6.252 -57.168  1.00  1.320          C  
ATOM  33811  O   GLU D2177     -18.266  -7.477 -57.255  1.00  1.330          O  
ATOM  33812  CB  GLU D2177     -20.511  -5.413 -58.250  1.00  1.840          C  
ATOM  33813  CG  GLU D2177     -21.193  -4.575 -59.335  1.00  1.840          C  
ATOM  33814  CD  GLU D2177     -21.017  -3.104 -59.138  1.00  1.840          C  
ATOM  33815  OE1 GLU D2177     -20.778  -2.701 -58.027  1.00  1.840          O  
ATOM  33816  OE2 GLU D2177     -21.134  -2.377 -60.093  1.00  1.840          O  
ATOM  33817  H   GLU D2177     -19.035  -6.875 -59.903  1.00  1.610          H  
ATOM  33818  HA  GLU D2177     -18.595  -4.428 -58.257  1.00  1.560          H  
ATOM  33819 1HB  GLU D2177     -20.903  -6.419 -58.333  1.00  2.200          H  
ATOM  33820 2HB  GLU D2177     -20.810  -5.029 -57.277  1.00  2.200          H  
ATOM  33821 1HG  GLU D2177     -20.766  -4.848 -60.299  1.00  2.200          H  
ATOM  33822 2HG  GLU D2177     -22.250  -4.822 -59.371  1.00  2.200          H  
ATOM  33823  N   GLU D2178     -18.207  -5.595 -56.034  1.00  1.310          N  
ATOM  33824  CA  GLU D2178     -17.706  -6.286 -54.855  1.00  1.320          C  
ATOM  33825  C   GLU D2178     -18.807  -7.040 -54.122  1.00  1.250          C  
ATOM  33826  O   GLU D2178     -19.183  -6.689 -53.003  1.00  1.220          O  
ATOM  33827  CB  GLU D2178     -17.075  -5.290 -53.881  1.00  1.840          C  
ATOM  33828  CG  GLU D2178     -15.901  -4.504 -54.439  1.00  1.840          C  
ATOM  33829  CD  GLU D2178     -16.342  -3.267 -55.190  1.00  1.840          C  
ATOM  33830  OE1 GLU D2178     -17.530  -3.098 -55.386  1.00  1.840          O  
ATOM  33831  OE2 GLU D2178     -15.500  -2.485 -55.558  1.00  1.840          O  
ATOM  33832  H   GLU D2178     -18.341  -4.577 -55.991  1.00  1.570          H  
ATOM  33833  HA  GLU D2178     -16.951  -7.005 -55.168  1.00  1.580          H  
ATOM  33834 1HB  GLU D2178     -17.830  -4.579 -53.544  1.00  2.210          H  
ATOM  33835 2HB  GLU D2178     -16.720  -5.826 -53.000  1.00  2.210          H  
ATOM  33836 1HG  GLU D2178     -15.244  -4.209 -53.618  1.00  2.210          H  
ATOM  33837 2HG  GLU D2178     -15.334  -5.150 -55.110  1.00  2.210          H  
ATOM  33838  N   VAL D2179     -19.313  -8.086 -54.750  1.00  1.220          N  
ATOM  33839  CA  VAL D2179     -20.379  -8.870 -54.156  1.00  1.160          C  
ATOM  33840  C   VAL D2179     -19.700  -9.825 -53.198  1.00  1.160          C  
ATOM  33841  O   VAL D2179     -18.782 -10.521 -53.614  1.00  1.230          O  
ATOM  33842  CB  VAL D2179     -21.151  -9.685 -55.228  1.00  1.650          C  
ATOM  33843  CG1 VAL D2179     -22.251 -10.553 -54.557  1.00  1.650          C  
ATOM  33844  CG2 VAL D2179     -21.760  -8.744 -56.286  1.00  1.650          C  
ATOM  33845  H   VAL D2179     -18.924  -8.304 -55.670  1.00  1.460          H  
ATOM  33846  HA  VAL D2179     -21.062  -8.217 -53.610  1.00  1.390          H  
ATOM  33847  HB  VAL D2179     -20.450 -10.366 -55.715  1.00  1.980          H  
ATOM  33848 1HG1 VAL D2179     -22.768 -11.140 -55.310  1.00  1.980          H  
ATOM  33849 2HG1 VAL D2179     -21.814 -11.230 -53.822  1.00  1.980          H  
ATOM  33850 3HG1 VAL D2179     -22.960  -9.906 -54.076  1.00  1.980          H  
ATOM  33851 1HG2 VAL D2179     -22.282  -9.328 -57.046  1.00  1.980          H  
ATOM  33852 2HG2 VAL D2179     -22.459  -8.066 -55.811  1.00  1.980          H  
ATOM  33853 3HG2 VAL D2179     -20.966  -8.173 -56.760  1.00  1.980          H  
ATOM  33854  N   GLN D2180     -20.111  -9.835 -51.940  1.00  1.100          N  
ATOM  33855  CA  GLN D2180     -19.503 -10.701 -50.934  1.00  1.110          C  
ATOM  33856  C   GLN D2180     -20.496 -11.748 -50.458  1.00  1.050          C  
ATOM  33857  O   GLN D2180     -21.709 -11.484 -50.427  1.00  1.000          O  
ATOM  33858  CB  GLN D2180     -19.000  -9.873 -49.736  1.00  1.550          C  
ATOM  33859  CG  GLN D2180     -17.903  -8.831 -50.051  1.00  1.550          C  
ATOM  33860  CD  GLN D2180     -17.383  -8.111 -48.763  1.00  1.550          C  
ATOM  33861  OE1 GLN D2180     -17.119  -8.792 -47.762  1.00  1.550          O  
ATOM  33862  NE2 GLN D2180     -17.237  -6.777 -48.799  1.00  1.550          N  
ATOM  33863  H   GLN D2180     -20.857  -9.209 -51.683  1.00  1.320          H  
ATOM  33864  HA  GLN D2180     -18.671 -11.229 -51.371  1.00  1.330          H  
ATOM  33865 1HB  GLN D2180     -19.827  -9.331 -49.306  1.00  1.860          H  
ATOM  33866 2HB  GLN D2180     -18.620 -10.552 -48.968  1.00  1.860          H  
ATOM  33867 1HG  GLN D2180     -17.065  -9.334 -50.529  1.00  1.860          H  
ATOM  33868 2HG  GLN D2180     -18.318  -8.076 -50.724  1.00  1.860          H  
ATOM  33869 1HE2 GLN D2180     -16.884  -6.246 -47.976  1.00  1.860          H  
ATOM  33870 2HE2 GLN D2180     -17.456  -6.260 -49.626  1.00  1.860          H  
ATOM  33871  N   PHE D2181     -19.987 -12.910 -50.047  1.00  1.050          N  
ATOM  33872  CA  PHE D2181     -20.869 -13.928 -49.494  1.00  1.010          C  
ATOM  33873  C   PHE D2181     -21.405 -13.476 -48.142  1.00  0.970          C  
ATOM  33874  O   PHE D2181     -20.736 -12.775 -47.373  1.00  0.990          O  
ATOM  33875  CB  PHE D2181     -20.188 -15.291 -49.355  1.00  1.430          C  
ATOM  33876  CG  PHE D2181     -20.046 -16.120 -50.627  1.00  1.430          C  
ATOM  33877  CD1 PHE D2181     -18.823 -16.281 -51.244  1.00  1.430          C  
ATOM  33878  CD2 PHE D2181     -21.155 -16.770 -51.183  1.00  1.430          C  
ATOM  33879  CE1 PHE D2181     -18.704 -17.066 -52.383  1.00  1.430          C  
ATOM  33880  CE2 PHE D2181     -21.029 -17.547 -52.321  1.00  1.430          C  
ATOM  33881  CZ  PHE D2181     -19.797 -17.689 -52.923  1.00  1.430          C  
ATOM  33882  H   PHE D2181     -18.972 -13.085 -50.088  1.00  1.260          H  
ATOM  33883  HA  PHE D2181     -21.714 -14.053 -50.167  1.00  1.210          H  
ATOM  33884 1HB  PHE D2181     -19.184 -15.135 -48.954  1.00  1.720          H  
ATOM  33885 2HB  PHE D2181     -20.715 -15.878 -48.634  1.00  1.720          H  
ATOM  33886  HD1 PHE D2181     -17.936 -15.790 -50.813  1.00  1.720          H  
ATOM  33887  HD2 PHE D2181     -22.134 -16.661 -50.705  1.00  1.720          H  
ATOM  33888  HE1 PHE D2181     -17.726 -17.183 -52.849  1.00  1.720          H  
ATOM  33889  HE2 PHE D2181     -21.902 -18.046 -52.743  1.00  1.720          H  
ATOM  33890  HZ  PHE D2181     -19.686 -18.298 -53.820  1.00  1.720          H  
ATOM  33891  N   GLY D2182     -22.651 -13.826 -47.873  1.00  0.920          N  
ATOM  33892  CA  GLY D2182     -23.326 -13.506 -46.623  1.00  0.880          C  
ATOM  33893  C   GLY D2182     -23.928 -12.106 -46.689  1.00  0.850          C  
ATOM  33894  O   GLY D2182     -25.136 -11.930 -46.551  1.00  0.780          O  
ATOM  33895  H   GLY D2182     -23.153 -14.357 -48.580  1.00  1.100          H  
ATOM  33896 1HA  GLY D2182     -24.112 -14.239 -46.441  1.00  1.060          H  
ATOM  33897 2HA  GLY D2182     -22.619 -13.570 -45.798  1.00  1.060          H  
ATOM  33898  N   GLN D2183     -23.064 -11.116 -46.907  1.00  0.900          N  
ATOM  33899  CA  GLN D2183     -23.467  -9.721 -47.042  1.00  0.900          C  
ATOM  33900  C   GLN D2183     -24.380  -9.481 -48.247  1.00  0.870          C  
ATOM  33901  O   GLN D2183     -25.389  -8.782 -48.124  1.00  0.830          O  
ATOM  33902  CB  GLN D2183     -22.238  -8.826 -47.143  1.00  1.260          C  
ATOM  33903  CG  GLN D2183     -22.548  -7.346 -47.239  1.00  1.260          C  
ATOM  33904  CD  GLN D2183     -21.295  -6.516 -47.267  1.00  1.260          C  
ATOM  33905  OE1 GLN D2183     -20.451  -6.677 -46.385  1.00  1.260          O  
ATOM  33906  NE2 GLN D2183     -21.144  -5.642 -48.258  1.00  1.260          N  
ATOM  33907  H   GLN D2183     -22.081 -11.394 -46.972  1.00  1.080          H  
ATOM  33908  HA  GLN D2183     -24.022  -9.443 -46.147  1.00  1.080          H  
ATOM  33909 1HB  GLN D2183     -21.593  -8.990 -46.282  1.00  1.510          H  
ATOM  33910 2HB  GLN D2183     -21.680  -9.101 -48.027  1.00  1.510          H  
ATOM  33911 1HG  GLN D2183     -23.114  -7.150 -48.135  1.00  1.510          H  
ATOM  33912 2HG  GLN D2183     -23.133  -7.054 -46.368  1.00  1.510          H  
ATOM  33913 1HE2 GLN D2183     -20.317  -5.077 -48.308  1.00  1.510          H  
ATOM  33914 2HE2 GLN D2183     -21.856  -5.550 -48.990  1.00  1.510          H  
ATOM  33915  N   HIS D2184     -24.019 -10.030 -49.420  1.00  0.900          N  
ATOM  33916  CA  HIS D2184     -24.848  -9.866 -50.602  1.00  0.900          C  
ATOM  33917  C   HIS D2184     -25.258 -11.201 -51.237  1.00  0.890          C  
ATOM  33918  O   HIS D2184     -26.331 -11.294 -51.838  1.00  0.870          O  
ATOM  33919  CB  HIS D2184     -24.142  -9.002 -51.648  1.00  1.260          C  
ATOM  33920  CG  HIS D2184     -23.872  -7.616 -51.195  1.00  1.260          C  
ATOM  33921  ND1 HIS D2184     -24.884  -6.708 -50.946  1.00  1.260          N  
ATOM  33922  CD2 HIS D2184     -22.714  -6.971 -50.952  1.00  1.260          C  
ATOM  33923  CE1 HIS D2184     -24.352  -5.563 -50.568  1.00  1.260          C  
ATOM  33924  NE2 HIS D2184     -23.037  -5.701 -50.544  1.00  1.260          N  
ATOM  33925  H   HIS D2184     -23.164 -10.570 -49.512  1.00  1.080          H  
ATOM  33926  HA  HIS D2184     -25.754  -9.346 -50.320  1.00  1.080          H  
ATOM  33927 1HB  HIS D2184     -23.187  -9.461 -51.880  1.00  1.510          H  
ATOM  33928 2HB  HIS D2184     -24.735  -8.966 -52.562  1.00  1.510          H  
ATOM  33929  HD1 HIS D2184     -25.761  -6.995 -50.560  1.00  1.510          H  
ATOM  33930  HD2 HIS D2184     -21.667  -7.272 -51.008  1.00  1.510          H  
ATOM  33931  HE1 HIS D2184     -24.990  -4.712 -50.321  1.00  1.510          H  
ATOM  33932  N   LEU D2185     -24.421 -12.244 -51.133  1.00  0.900          N  
ATOM  33933  CA  LEU D2185     -24.761 -13.515 -51.786  1.00  0.900          C  
ATOM  33934  C   LEU D2185     -24.922 -14.680 -50.799  1.00  0.880          C  
ATOM  33935  O   LEU D2185     -24.030 -14.988 -50.005  1.00  0.900          O  
ATOM  33936  CB  LEU D2185     -23.705 -13.877 -52.854  1.00  1.260          C  
ATOM  33937  CG  LEU D2185     -23.918 -15.228 -53.625  1.00  1.260          C  
ATOM  33938  CD1 LEU D2185     -25.169 -15.163 -54.461  1.00  1.260          C  
ATOM  33939  CD2 LEU D2185     -22.745 -15.493 -54.515  1.00  1.260          C  
ATOM  33940  H   LEU D2185     -23.524 -12.118 -50.670  1.00  1.080          H  
ATOM  33941  HA  LEU D2185     -25.714 -13.382 -52.289  1.00  1.080          H  
ATOM  33942 1HB  LEU D2185     -23.687 -13.082 -53.591  1.00  1.510          H  
ATOM  33943 2HB  LEU D2185     -22.728 -13.917 -52.375  1.00  1.510          H  
ATOM  33944  HG  LEU D2185     -24.022 -16.049 -52.911  1.00  1.510          H  
ATOM  33945 1HD1 LEU D2185     -25.263 -16.090 -54.961  1.00  1.510          H  
ATOM  33946 2HD1 LEU D2185     -26.037 -15.003 -53.846  1.00  1.510          H  
ATOM  33947 3HD1 LEU D2185     -25.091 -14.356 -55.191  1.00  1.510          H  
ATOM  33948 1HD2 LEU D2185     -22.885 -16.434 -55.044  1.00  1.510          H  
ATOM  33949 2HD2 LEU D2185     -22.641 -14.689 -55.230  1.00  1.510          H  
ATOM  33950 3HD2 LEU D2185     -21.871 -15.550 -53.906  1.00  1.510          H  
ATOM  33951  N   ASP D2186     -26.078 -15.329 -50.841  1.00  0.860          N  
ATOM  33952  CA  ASP D2186     -26.369 -16.442 -49.935  1.00  0.860          C  
ATOM  33953  C   ASP D2186     -26.601 -17.784 -50.666  1.00  0.890          C  
ATOM  33954  O   ASP D2186     -27.580 -17.949 -51.401  1.00  0.890          O  
ATOM  33955  CB  ASP D2186     -27.548 -16.064 -49.023  1.00  1.200          C  
ATOM  33956  CG  ASP D2186     -27.895 -17.099 -47.949  1.00  1.200          C  
ATOM  33957  OD1 ASP D2186     -27.336 -18.159 -47.992  1.00  1.200          O  
ATOM  33958  OD2 ASP D2186     -28.745 -16.824 -47.107  1.00  1.200          O  
ATOM  33959  H   ASP D2186     -26.782 -15.001 -51.506  1.00  1.030          H  
ATOM  33960  HA  ASP D2186     -25.507 -16.575 -49.289  1.00  1.030          H  
ATOM  33961 1HB  ASP D2186     -27.293 -15.137 -48.511  1.00  1.440          H  
ATOM  33962 2HB  ASP D2186     -28.420 -15.868 -49.621  1.00  1.440          H  
ATOM  33963  N   ALA D2187     -25.627 -18.692 -50.560  1.00  0.910          N  
ATOM  33964  CA  ALA D2187     -25.662 -20.005 -51.203  1.00  0.930          C  
ATOM  33965  C   ALA D2187     -26.252 -21.048 -50.245  1.00  0.900          C  
ATOM  33966  O   ALA D2187     -25.772 -21.188 -49.113  1.00  0.910          O  
ATOM  33967  CB  ALA D2187     -24.270 -20.425 -51.630  1.00  1.290          C  
ATOM  33968  H   ALA D2187     -24.852 -18.461 -49.955  1.00  1.090          H  
ATOM  33969  HA  ALA D2187     -26.296 -19.937 -52.073  1.00  1.120          H  
ATOM  33970 1HB  ALA D2187     -24.317 -21.396 -52.119  1.00  1.550          H  
ATOM  33971 2HB  ALA D2187     -23.866 -19.686 -52.320  1.00  1.550          H  
ATOM  33972 3HB  ALA D2187     -23.626 -20.493 -50.751  1.00  1.550          H  
ATOM  33973  N   ALA D2188     -27.253 -21.805 -50.704  1.00  0.880          N  
ATOM  33974  CA  ALA D2188     -27.880 -22.794 -49.814  1.00  0.850          C  
ATOM  33975  C   ALA D2188     -28.529 -23.978 -50.524  1.00  0.850          C  
ATOM  33976  O   ALA D2188     -28.869 -23.929 -51.707  1.00  0.850          O  
ATOM  33977  CB  ALA D2188     -28.941 -22.112 -48.966  1.00  1.200          C  
ATOM  33978  H   ALA D2188     -27.603 -21.616 -51.651  1.00  1.060          H  
ATOM  33979  HA  ALA D2188     -27.102 -23.190 -49.160  1.00  1.020          H  
ATOM  33980 1HB  ALA D2188     -29.372 -22.835 -48.271  1.00  1.440          H  
ATOM  33981 2HB  ALA D2188     -28.487 -21.292 -48.402  1.00  1.440          H  
ATOM  33982 3HB  ALA D2188     -29.726 -21.721 -49.612  1.00  1.440          H  
ATOM  33983  N   ARG D2189     -28.720 -25.060 -49.779  1.00  0.840          N  
ATOM  33984  CA  ARG D2189     -29.408 -26.233 -50.322  1.00  0.820          C  
ATOM  33985  C   ARG D2189     -30.328 -26.893 -49.295  1.00  0.800          C  
ATOM  33986  O   ARG D2189     -30.048 -26.862 -48.095  1.00  0.790          O  
ATOM  33987  CB  ARG D2189     -28.386 -27.219 -50.860  1.00  1.160          C  
ATOM  33988  CG  ARG D2189     -27.457 -27.785 -49.842  1.00  1.160          C  
ATOM  33989  CD  ARG D2189     -26.407 -28.606 -50.468  1.00  1.160          C  
ATOM  33990  NE  ARG D2189     -25.557 -29.227 -49.473  1.00  1.160          N  
ATOM  33991  CZ  ARG D2189     -24.449 -29.934 -49.721  1.00  1.160          C  
ATOM  33992  NH1 ARG D2189     -24.012 -30.122 -50.956  1.00  1.160          N  
ATOM  33993  NH2 ARG D2189     -23.810 -30.436 -48.683  1.00  1.160          N  
ATOM  33994  H   ARG D2189     -28.404 -25.031 -48.802  1.00  1.010          H  
ATOM  33995  HA  ARG D2189     -30.015 -25.920 -51.161  1.00  0.980          H  
ATOM  33996 1HB  ARG D2189     -28.903 -28.049 -51.336  1.00  1.390          H  
ATOM  33997 2HB  ARG D2189     -27.781 -26.735 -51.623  1.00  1.390          H  
ATOM  33998 1HG  ARG D2189     -26.997 -26.971 -49.325  1.00  1.390          H  
ATOM  33999 2HG  ARG D2189     -27.988 -28.385 -49.117  1.00  1.390          H  
ATOM  34000 1HD  ARG D2189     -26.860 -29.384 -51.076  1.00  1.390          H  
ATOM  34001 2HD  ARG D2189     -25.788 -27.963 -51.096  1.00  1.390          H  
ATOM  34002  HE  ARG D2189     -25.813 -29.132 -48.475  1.00  1.390          H  
ATOM  34003 1HH1 ARG D2189     -24.516 -29.730 -51.742  1.00  1.390          H  
ATOM  34004 2HH1 ARG D2189     -23.174 -30.659 -51.123  1.00  1.390          H  
ATOM  34005 1HH2 ARG D2189     -24.207 -30.260 -47.741  1.00  1.390          H  
ATOM  34006 2HH2 ARG D2189     -22.971 -30.979 -48.801  1.00  1.390          H  
ATOM  34007  N   TYR D2190     -31.419 -27.510 -49.757  1.00  0.780          N  
ATOM  34008  CA  TYR D2190     -32.314 -28.249 -48.862  1.00  0.760          C  
ATOM  34009  C   TYR D2190     -32.225 -29.751 -49.139  1.00  0.740          C  
ATOM  34010  O   TYR D2190     -32.752 -30.262 -50.133  1.00  0.770          O  
ATOM  34011  CB  TYR D2190     -33.730 -27.725 -49.019  1.00  1.070          C  
ATOM  34012  CG  TYR D2190     -34.719 -28.265 -48.046  1.00  1.070          C  
ATOM  34013  CD1 TYR D2190     -34.608 -27.945 -46.721  1.00  1.070          C  
ATOM  34014  CD2 TYR D2190     -35.755 -29.049 -48.479  1.00  1.070          C  
ATOM  34015  CE1 TYR D2190     -35.529 -28.407 -45.823  1.00  1.070          C  
ATOM  34016  CE2 TYR D2190     -36.689 -29.507 -47.586  1.00  1.070          C  
ATOM  34017  CZ  TYR D2190     -36.580 -29.182 -46.261  1.00  1.070          C  
ATOM  34018  OH  TYR D2190     -37.522 -29.632 -45.362  1.00  1.070          O  
ATOM  34019  H   TYR D2190     -31.651 -27.475 -50.752  1.00  0.940          H  
ATOM  34020  HA  TYR D2190     -31.994 -28.094 -47.838  1.00  0.910          H  
ATOM  34021 1HB  TYR D2190     -33.719 -26.646 -48.924  1.00  1.290          H  
ATOM  34022 2HB  TYR D2190     -34.078 -27.957 -50.017  1.00  1.290          H  
ATOM  34023  HD1 TYR D2190     -33.795 -27.325 -46.388  1.00  1.290          H  
ATOM  34024  HD2 TYR D2190     -35.840 -29.302 -49.535  1.00  1.290          H  
ATOM  34025  HE1 TYR D2190     -35.440 -28.153 -44.767  1.00  1.290          H  
ATOM  34026  HE2 TYR D2190     -37.516 -30.123 -47.933  1.00  1.290          H  
ATOM  34027  HH  TYR D2190     -37.303 -29.308 -44.474  1.00  1.290          H  
ATOM  34028  N   ILE D2191     -31.503 -30.458 -48.276  1.00  0.710          N  
ATOM  34029  CA  ILE D2191     -31.201 -31.866 -48.503  1.00  0.710          C  
ATOM  34030  C   ILE D2191     -31.731 -32.773 -47.408  1.00  0.670          C  
ATOM  34031  O   ILE D2191     -31.452 -32.572 -46.230  1.00  0.630          O  
ATOM  34032  CB  ILE D2191     -29.669 -32.056 -48.615  1.00  0.990          C  
ATOM  34033  CG1 ILE D2191     -29.077 -31.117 -49.725  1.00  0.990          C  
ATOM  34034  CG2 ILE D2191     -29.303 -33.528 -48.863  1.00  0.990          C  
ATOM  34035  CD1 ILE D2191     -29.531 -31.349 -51.156  1.00  0.990          C  
ATOM  34036  H   ILE D2191     -31.165 -29.990 -47.430  1.00  0.850          H  
ATOM  34037  HA  ILE D2191     -31.668 -32.177 -49.434  1.00  0.850          H  
ATOM  34038  HB  ILE D2191     -29.211 -31.741 -47.674  1.00  1.190          H  
ATOM  34039 1HG1 ILE D2191     -29.343 -30.108 -49.465  1.00  1.190          H  
ATOM  34040 2HG1 ILE D2191     -27.994 -31.210 -49.694  1.00  1.190          H  
ATOM  34041 1HG2 ILE D2191     -28.220 -33.623 -48.910  1.00  1.190          H  
ATOM  34042 2HG2 ILE D2191     -29.670 -34.137 -48.053  1.00  1.190          H  
ATOM  34043 3HG2 ILE D2191     -29.738 -33.876 -49.795  1.00  1.190          H  
ATOM  34044 1HD1 ILE D2191     -29.048 -30.621 -51.805  1.00  1.190          H  
ATOM  34045 2HD1 ILE D2191     -29.257 -32.347 -51.481  1.00  1.190          H  
ATOM  34046 3HD1 ILE D2191     -30.606 -31.227 -51.236  1.00  1.190          H  
ATOM  34047  N   ASN D2192     -32.499 -33.783 -47.793  1.00  0.720          N  
ATOM  34048  CA  ASN D2192     -33.043 -34.762 -46.850  1.00  0.750          C  
ATOM  34049  C   ASN D2192     -33.774 -34.096 -45.681  1.00  0.690          C  
ATOM  34050  O   ASN D2192     -33.666 -34.526 -44.532  1.00  0.670          O  
ATOM  34051  CB  ASN D2192     -31.952 -35.691 -46.352  1.00  1.040          C  
ATOM  34052  CG  ASN D2192     -31.349 -36.506 -47.462  1.00  1.040          C  
ATOM  34053  OD1 ASN D2192     -32.026 -36.858 -48.438  1.00  1.040          O  
ATOM  34054  ND2 ASN D2192     -30.086 -36.824 -47.330  1.00  1.040          N  
ATOM  34055  H   ASN D2192     -32.697 -33.876 -48.781  1.00  0.860          H  
ATOM  34056  HA  ASN D2192     -33.783 -35.367 -47.378  1.00  0.900          H  
ATOM  34057 1HB  ASN D2192     -31.165 -35.116 -45.864  1.00  1.250          H  
ATOM  34058 2HB  ASN D2192     -32.366 -36.371 -45.607  1.00  1.250          H  
ATOM  34059 1HD2 ASN D2192     -29.630 -37.370 -48.035  1.00  1.250          H  
ATOM  34060 2HD2 ASN D2192     -29.577 -36.523 -46.524  1.00  1.250          H  
ATOM  34061  N   GLY D2193     -34.520 -33.040 -45.984  1.00  0.680          N  
ATOM  34062  CA  GLY D2193     -35.298 -32.309 -44.993  1.00  0.650          C  
ATOM  34063  C   GLY D2193     -34.520 -31.228 -44.223  1.00  0.670          C  
ATOM  34064  O   GLY D2193     -35.111 -30.497 -43.422  1.00  0.720          O  
ATOM  34065  H   GLY D2193     -34.567 -32.745 -46.949  1.00  0.820          H  
ATOM  34066 1HA  GLY D2193     -36.153 -31.858 -45.488  1.00  0.780          H  
ATOM  34067 2HA  GLY D2193     -35.705 -33.022 -44.279  1.00  0.780          H  
ATOM  34068  N   ARG D2194     -33.213 -31.094 -44.465  1.00  0.650          N  
ATOM  34069  CA  ARG D2194     -32.401 -30.118 -43.744  1.00  0.670          C  
ATOM  34070  C   ARG D2194     -31.873 -28.988 -44.611  1.00  0.710          C  
ATOM  34071  O   ARG D2194     -31.315 -29.202 -45.689  1.00  0.750          O  
ATOM  34072  CB  ARG D2194     -31.220 -30.815 -43.073  1.00  0.930          C  
ATOM  34073  CG  ARG D2194     -30.306 -29.905 -42.222  1.00  0.930          C  
ATOM  34074  CD  ARG D2194     -29.259 -30.681 -41.478  1.00  0.930          C  
ATOM  34075  NE  ARG D2194     -28.200 -31.269 -42.341  1.00  0.930          N  
ATOM  34076  CZ  ARG D2194     -27.377 -32.273 -41.969  1.00  0.930          C  
ATOM  34077  NH1 ARG D2194     -27.477 -32.845 -40.778  1.00  0.930          N  
ATOM  34078  NH2 ARG D2194     -26.460 -32.670 -42.824  1.00  0.930          N  
ATOM  34079  H   ARG D2194     -32.751 -31.723 -45.125  1.00  0.780          H  
ATOM  34080  HA  ARG D2194     -33.018 -29.680 -42.961  1.00  0.800          H  
ATOM  34081 1HB  ARG D2194     -31.591 -31.611 -42.431  1.00  1.120          H  
ATOM  34082 2HB  ARG D2194     -30.600 -31.283 -43.842  1.00  1.120          H  
ATOM  34083 1HG  ARG D2194     -29.781 -29.202 -42.874  1.00  1.120          H  
ATOM  34084 2HG  ARG D2194     -30.905 -29.352 -41.500  1.00  1.120          H  
ATOM  34085 1HD  ARG D2194     -28.777 -30.014 -40.763  1.00  1.120          H  
ATOM  34086 2HD  ARG D2194     -29.752 -31.489 -40.941  1.00  1.120          H  
ATOM  34087  HE  ARG D2194     -28.023 -30.881 -43.288  1.00  1.120          H  
ATOM  34088 1HH1 ARG D2194     -28.178 -32.537 -40.122  1.00  1.120          H  
ATOM  34089 2HH1 ARG D2194     -26.849 -33.593 -40.523  1.00  1.120          H  
ATOM  34090 1HH2 ARG D2194     -26.398 -32.189 -43.736  1.00  1.120          H  
ATOM  34091 2HH2 ARG D2194     -25.823 -33.414 -42.591  1.00  1.120          H  
ATOM  34092  N   ARG D2195     -32.007 -27.767 -44.110  1.00  0.720          N  
ATOM  34093  CA  ARG D2195     -31.488 -26.621 -44.838  1.00  0.770          C  
ATOM  34094  C   ARG D2195     -30.043 -26.367 -44.437  1.00  0.790          C  
ATOM  34095  O   ARG D2195     -29.735 -26.234 -43.249  1.00  0.800          O  
ATOM  34096  CB  ARG D2195     -32.334 -25.395 -44.566  1.00  1.060          C  
ATOM  34097  CG  ARG D2195     -31.961 -24.157 -45.345  1.00  1.060          C  
ATOM  34098  CD  ARG D2195     -32.886 -23.051 -45.026  1.00  1.060          C  
ATOM  34099  NE  ARG D2195     -32.614 -21.863 -45.804  1.00  1.060          N  
ATOM  34100  CZ  ARG D2195     -33.217 -20.660 -45.634  1.00  1.060          C  
ATOM  34101  NH1 ARG D2195     -34.149 -20.472 -44.701  1.00  1.060          N  
ATOM  34102  NH2 ARG D2195     -32.866 -19.648 -46.417  1.00  1.060          N  
ATOM  34103  H   ARG D2195     -32.484 -27.646 -43.225  1.00  0.860          H  
ATOM  34104  HA  ARG D2195     -31.511 -26.832 -45.905  1.00  0.920          H  
ATOM  34105 1HB  ARG D2195     -33.357 -25.618 -44.796  1.00  1.270          H  
ATOM  34106 2HB  ARG D2195     -32.284 -25.146 -43.507  1.00  1.270          H  
ATOM  34107 1HG  ARG D2195     -30.948 -23.841 -45.088  1.00  1.270          H  
ATOM  34108 2HG  ARG D2195     -32.017 -24.366 -46.418  1.00  1.270          H  
ATOM  34109 1HD  ARG D2195     -33.909 -23.360 -45.214  1.00  1.270          H  
ATOM  34110 2HD  ARG D2195     -32.772 -22.800 -43.978  1.00  1.270          H  
ATOM  34111  HE  ARG D2195     -31.909 -21.934 -46.533  1.00  1.270          H  
ATOM  34112 1HH1 ARG D2195     -34.456 -21.232 -44.077  1.00  1.270          H  
ATOM  34113 2HH1 ARG D2195     -34.578 -19.562 -44.598  1.00  1.270          H  
ATOM  34114 1HH2 ARG D2195     -32.155 -19.779 -47.128  1.00  1.270          H  
ATOM  34115 2HH2 ARG D2195     -33.299 -18.743 -46.305  1.00  1.270          H  
ATOM  34116  N   GLU D2196     -29.167 -26.277 -45.431  1.00  0.800          N  
ATOM  34117  CA  GLU D2196     -27.751 -26.046 -45.197  1.00  0.840          C  
ATOM  34118  C   GLU D2196     -27.274 -24.753 -45.847  1.00  0.840          C  
ATOM  34119  O   GLU D2196     -27.687 -24.394 -46.955  1.00  0.860          O  
ATOM  34120  CB  GLU D2196     -26.932 -27.222 -45.733  1.00  1.160          C  
ATOM  34121  CG  GLU D2196     -27.225 -28.568 -45.057  1.00  1.160          C  
ATOM  34122  CD  GLU D2196     -26.360 -29.675 -45.592  1.00  1.160          C  
ATOM  34123  OE1 GLU D2196     -25.564 -29.395 -46.473  1.00  1.160          O  
ATOM  34124  OE2 GLU D2196     -26.469 -30.788 -45.113  1.00  1.160          O  
ATOM  34125  H   GLU D2196     -29.503 -26.420 -46.386  1.00  0.960          H  
ATOM  34126  HA  GLU D2196     -27.586 -25.968 -44.124  1.00  1.010          H  
ATOM  34127 1HB  GLU D2196     -27.133 -27.340 -46.796  1.00  1.390          H  
ATOM  34128 2HB  GLU D2196     -25.868 -27.005 -45.623  1.00  1.390          H  
ATOM  34129 1HG  GLU D2196     -27.070 -28.472 -43.982  1.00  1.390          H  
ATOM  34130 2HG  GLU D2196     -28.275 -28.825 -45.223  1.00  1.390          H  
ATOM  34131  N   THR D2197     -26.357 -24.076 -45.159  1.00  0.840          N  
ATOM  34132  CA  THR D2197     -25.756 -22.829 -45.628  1.00  0.850          C  
ATOM  34133  C   THR D2197     -24.335 -23.118 -46.092  1.00  0.910          C  
ATOM  34134  O   THR D2197     -23.556 -23.728 -45.360  1.00  0.940          O  
ATOM  34135  CB  THR D2197     -25.738 -21.785 -44.487  1.00  1.190          C  
ATOM  34136  OG1 THR D2197     -27.079 -21.523 -44.054  1.00  1.190          O  
ATOM  34137  CG2 THR D2197     -25.140 -20.495 -44.977  1.00  1.190          C  
ATOM  34138  H   THR D2197     -26.063 -24.444 -44.265  1.00  1.010          H  
ATOM  34139  HA  THR D2197     -26.328 -22.438 -46.473  1.00  1.020          H  
ATOM  34140  HB  THR D2197     -25.154 -22.164 -43.648  1.00  1.420          H  
ATOM  34141  HG1 THR D2197     -27.434 -22.305 -43.627  1.00  1.420          H  
ATOM  34142 1HG2 THR D2197     -25.147 -19.764 -44.172  1.00  1.420          H  
ATOM  34143 2HG2 THR D2197     -24.120 -20.649 -45.308  1.00  1.420          H  
ATOM  34144 3HG2 THR D2197     -25.747 -20.130 -45.809  1.00  1.420          H  
ATOM  34145  N   LEU D2198     -24.002 -22.703 -47.314  1.00  0.940          N  
ATOM  34146  CA  LEU D2198     -22.693 -22.991 -47.894  1.00  1.000          C  
ATOM  34147  C   LEU D2198     -21.926 -21.749 -48.334  1.00  1.020          C  
ATOM  34148  O   LEU D2198     -21.331 -21.741 -49.405  1.00  1.070          O  
ATOM  34149  CB  LEU D2198     -22.839 -23.962 -49.069  1.00  1.380          C  
ATOM  34150  CG  LEU D2198     -23.168 -25.432 -48.675  1.00  1.380          C  
ATOM  34151  CD1 LEU D2198     -24.702 -25.650 -48.625  1.00  1.380          C  
ATOM  34152  CD2 LEU D2198     -22.498 -26.387 -49.661  1.00  1.380          C  
ATOM  34153  H   LEU D2198     -24.691 -22.182 -47.870  1.00  1.130          H  
ATOM  34154  HA  LEU D2198     -22.091 -23.485 -47.133  1.00  1.200          H  
ATOM  34155 1HB  LEU D2198     -23.627 -23.595 -49.730  1.00  1.650          H  
ATOM  34156 2HB  LEU D2198     -21.907 -23.978 -49.616  1.00  1.650          H  
ATOM  34157  HG  LEU D2198     -22.782 -25.626 -47.673  1.00  1.650          H  
ATOM  34158 1HD1 LEU D2198     -24.891 -26.678 -48.326  1.00  1.650          H  
ATOM  34159 2HD1 LEU D2198     -25.172 -25.002 -47.921  1.00  1.650          H  
ATOM  34160 3HD1 LEU D2198     -25.130 -25.471 -49.598  1.00  1.650          H  
ATOM  34161 1HD2 LEU D2198     -22.711 -27.413 -49.370  1.00  1.650          H  
ATOM  34162 2HD2 LEU D2198     -22.867 -26.216 -50.656  1.00  1.650          H  
ATOM  34163 3HD2 LEU D2198     -21.421 -26.223 -49.647  1.00  1.650          H  
ATOM  34164  N   ASN D2199     -21.982 -20.694 -47.531  1.00  1.000          N  
ATOM  34165  CA  ASN D2199     -21.330 -19.417 -47.822  1.00  0.990          C  
ATOM  34166  C   ASN D2199     -19.905 -19.296 -47.280  1.00  1.040          C  
ATOM  34167  O   ASN D2199     -19.752 -19.090 -46.075  1.00  1.060          O  
ATOM  34168  CB  ASN D2199     -22.136 -18.297 -47.205  1.00  1.390          C  
ATOM  34169  CG  ASN D2199     -23.410 -18.169 -47.837  1.00  1.390          C  
ATOM  34170  OD1 ASN D2199     -23.455 -18.147 -49.066  1.00  1.390          O  
ATOM  34171  ND2 ASN D2199     -24.462 -18.092 -47.059  1.00  1.390          N  
ATOM  34172  H   ASN D2199     -22.494 -20.789 -46.665  1.00  1.200          H  
ATOM  34173  HA  ASN D2199     -21.328 -19.287 -48.898  1.00  1.190          H  
ATOM  34174 1HB  ASN D2199     -22.292 -18.504 -46.147  1.00  1.670          H  
ATOM  34175 2HB  ASN D2199     -21.598 -17.367 -47.272  1.00  1.670          H  
ATOM  34176 1HD2 ASN D2199     -25.419 -18.033 -47.442  1.00  1.670          H  
ATOM  34177 2HD2 ASN D2199     -24.353 -18.115 -46.067  1.00  1.670          H  
ATOM  34178  N   PRO D2200     -18.837 -19.455 -48.081  1.00  1.050          N  
ATOM  34179  CA  PRO D2200     -17.487 -19.346 -47.599  1.00  1.060          C  
ATOM  34180  C   PRO D2200     -17.298 -17.857 -47.324  1.00  1.090          C  
ATOM  34181  O   PRO D2200     -17.963 -17.061 -47.975  1.00  1.150          O  
ATOM  34182  CB  PRO D2200     -16.653 -19.847 -48.778  1.00  1.590          C  
ATOM  34183  CG  PRO D2200     -17.500 -19.539 -49.989  1.00  1.590          C  
ATOM  34184  CD  PRO D2200     -18.942 -19.716 -49.525  1.00  1.590          C  
ATOM  34185  HA  PRO D2200     -17.378 -19.988 -46.720  1.00  1.270          H  
ATOM  34186 1HB  PRO D2200     -15.685 -19.325 -48.796  1.00  1.910          H  
ATOM  34187 2HB  PRO D2200     -16.441 -20.921 -48.663  1.00  1.910          H  
ATOM  34188 1HG  PRO D2200     -17.288 -18.517 -50.320  1.00  1.910          H  
ATOM  34189 2HG  PRO D2200     -17.243 -20.205 -50.826  1.00  1.910          H  
ATOM  34190 1HD  PRO D2200     -19.555 -18.978 -50.032  1.00  1.910          H  
ATOM  34191 2HD  PRO D2200     -19.258 -20.734 -49.719  1.00  1.910          H  
ATOM  34192  N   PRO D2201     -16.444 -17.441 -46.393  1.00  1.060          N  
ATOM  34193  CA  PRO D2201     -16.086 -16.054 -46.170  1.00  1.080          C  
ATOM  34194  C   PRO D2201     -15.427 -15.462 -47.407  1.00  1.100          C  
ATOM  34195  O   PRO D2201     -14.734 -16.181 -48.134  1.00  1.090          O  
ATOM  34196  CB  PRO D2201     -15.086 -16.148 -45.007  1.00  1.620          C  
ATOM  34197  CG  PRO D2201     -15.411 -17.459 -44.316  1.00  1.620          C  
ATOM  34198  CD  PRO D2201     -15.877 -18.388 -45.418  1.00  1.620          C  
ATOM  34199  HA  PRO D2201     -16.986 -15.484 -45.890  1.00  1.300          H  
ATOM  34200 1HB  PRO D2201     -14.057 -16.105 -45.389  1.00  1.940          H  
ATOM  34201 2HB  PRO D2201     -15.211 -15.282 -44.339  1.00  1.940          H  
ATOM  34202 1HG  PRO D2201     -14.520 -17.839 -43.789  1.00  1.940          H  
ATOM  34203 2HG  PRO D2201     -16.185 -17.301 -43.551  1.00  1.940          H  
ATOM  34204 1HD  PRO D2201     -15.049 -18.960 -45.858  1.00  1.940          H  
ATOM  34205 2HD  PRO D2201     -16.656 -19.027 -44.981  1.00  1.940          H  
ATOM  34206  N   GLY D2202     -15.551 -14.148 -47.583  1.00  1.130          N  
ATOM  34207  CA  GLY D2202     -14.893 -13.446 -48.683  1.00  1.150          C  
ATOM  34208  C   GLY D2202     -15.770 -13.145 -49.896  1.00  1.170          C  
ATOM  34209  O   GLY D2202     -16.988 -13.378 -49.895  1.00  1.180          O  
ATOM  34210  H   GLY D2202     -16.138 -13.614 -46.956  1.00  1.360          H  
ATOM  34211 1HA  GLY D2202     -14.489 -12.506 -48.303  1.00  1.380          H  
ATOM  34212 2HA  GLY D2202     -14.030 -14.024 -49.010  1.00  1.380          H  
ATOM  34213  N   ARG D2203     -15.124 -12.549 -50.900  1.00  1.180          N  
ATOM  34214  CA  ARG D2203     -15.767 -12.088 -52.126  1.00  1.200          C  
ATOM  34215  C   ARG D2203     -16.347 -13.232 -52.941  1.00  1.180          C  
ATOM  34216  O   ARG D2203     -15.716 -14.276 -53.150  1.00  1.170          O  
ATOM  34217  CB  ARG D2203     -14.817 -11.249 -52.972  1.00  1.670          C  
ATOM  34218  CG  ARG D2203     -15.448 -10.612 -54.240  1.00  1.670          C  
ATOM  34219  CD  ARG D2203     -14.501  -9.730 -54.980  1.00  1.670          C  
ATOM  34220  NE  ARG D2203     -15.131  -9.183 -56.195  1.00  1.670          N  
ATOM  34221  CZ  ARG D2203     -14.568  -8.308 -57.063  1.00  1.670          C  
ATOM  34222  NH1 ARG D2203     -13.345  -7.853 -56.863  1.00  1.670          N  
ATOM  34223  NH2 ARG D2203     -15.257  -7.913 -58.121  1.00  1.670          N  
ATOM  34224  H   ARG D2203     -14.113 -12.421 -50.774  1.00  1.420          H  
ATOM  34225  HA  ARG D2203     -16.577 -11.428 -51.847  1.00  1.440          H  
ATOM  34226 1HB  ARG D2203     -14.478 -10.422 -52.370  1.00  2.010          H  
ATOM  34227 2HB  ARG D2203     -13.944 -11.829 -53.252  1.00  2.010          H  
ATOM  34228 1HG  ARG D2203     -15.788 -11.380 -54.931  1.00  2.010          H  
ATOM  34229 2HG  ARG D2203     -16.301  -9.998 -53.944  1.00  2.010          H  
ATOM  34230 1HD  ARG D2203     -14.201  -8.900 -54.340  1.00  2.010          H  
ATOM  34231 2HD  ARG D2203     -13.624 -10.309 -55.274  1.00  2.010          H  
ATOM  34232  HE  ARG D2203     -16.078  -9.486 -56.405  1.00  2.010          H  
ATOM  34233 1HH1 ARG D2203     -12.814  -8.149 -56.057  1.00  2.010          H  
ATOM  34234 2HH1 ARG D2203     -12.935  -7.203 -57.518  1.00  2.010          H  
ATOM  34235 1HH2 ARG D2203     -16.199  -8.280 -58.279  1.00  2.010          H  
ATOM  34236 2HH2 ARG D2203     -14.855  -7.262 -58.783  1.00  2.010          H  
ATOM  34237  N   ALA D2204     -17.546 -13.010 -53.453  1.00  1.170          N  
ATOM  34238  CA  ALA D2204     -18.257 -13.989 -54.242  1.00  1.160          C  
ATOM  34239  C   ALA D2204     -17.756 -14.032 -55.658  1.00  1.200          C  
ATOM  34240  O   ALA D2204     -18.461 -13.675 -56.596  1.00  1.210          O  
ATOM  34241  CB  ALA D2204     -19.734 -13.680 -54.240  1.00  1.630          C  
ATOM  34242  H   ALA D2204     -17.993 -12.110 -53.296  1.00  1.400          H  
ATOM  34243  HA  ALA D2204     -18.083 -14.960 -53.812  1.00  1.390          H  
ATOM  34244 1HB  ALA D2204     -20.220 -14.431 -54.829  1.00  1.950          H  
ATOM  34245 2HB  ALA D2204     -20.117 -13.689 -53.217  1.00  1.950          H  
ATOM  34246 3HB  ALA D2204     -19.902 -12.703 -54.682  1.00  1.950          H  
ATOM  34247  N   LEU D2205     -16.541 -14.497 -55.824  1.00  1.230          N  
ATOM  34248  CA  LEU D2205     -15.990 -14.523 -57.149  1.00  1.280          C  
ATOM  34249  C   LEU D2205     -16.895 -15.429 -57.925  1.00  1.300          C  
ATOM  34250  O   LEU D2205     -17.292 -16.469 -57.386  1.00  1.310          O  
ATOM  34251  CB  LEU D2205     -14.570 -15.079 -57.168  1.00  1.770          C  
ATOM  34252  CG  LEU D2205     -13.461 -14.087 -56.952  1.00  1.770          C  
ATOM  34253  CD1 LEU D2205     -13.393 -13.642 -55.510  1.00  1.770          C  
ATOM  34254  CD2 LEU D2205     -12.219 -14.710 -57.371  1.00  1.770          C  
ATOM  34255  H   LEU D2205     -16.016 -14.767 -54.985  1.00  1.480          H  
ATOM  34256  HA  LEU D2205     -16.011 -13.513 -57.554  1.00  1.540          H  
ATOM  34257 1HB  LEU D2205     -14.488 -15.822 -56.374  1.00  2.130          H  
ATOM  34258 2HB  LEU D2205     -14.391 -15.581 -58.113  1.00  2.130          H  
ATOM  34259  HG  LEU D2205     -13.647 -13.211 -57.553  1.00  2.130          H  
ATOM  34260 1HD1 LEU D2205     -12.585 -12.925 -55.388  1.00  2.130          H  
ATOM  34261 2HD1 LEU D2205     -14.314 -13.183 -55.233  1.00  2.130          H  
ATOM  34262 3HD1 LEU D2205     -13.207 -14.503 -54.861  1.00  2.130          H  
ATOM  34263 1HD2 LEU D2205     -11.399 -14.016 -57.244  1.00  2.130          H  
ATOM  34264 2HD2 LEU D2205     -12.034 -15.598 -56.761  1.00  2.130          H  
ATOM  34265 3HD2 LEU D2205     -12.311 -14.988 -58.418  1.00  2.130          H  
ATOM  34266  N   PRO D2206     -17.164 -15.151 -59.215  1.00  1.330          N  
ATOM  34267  CA  PRO D2206     -18.044 -15.944 -60.026  1.00  1.360          C  
ATOM  34268  C   PRO D2206     -17.524 -17.335 -60.045  1.00  1.390          C  
ATOM  34269  O   PRO D2206     -18.294 -18.279 -60.101  1.00  1.400          O  
ATOM  34270  CB  PRO D2206     -17.942 -15.283 -61.399  1.00  2.040          C  
ATOM  34271  CG  PRO D2206     -16.622 -14.540 -61.362  1.00  2.040          C  
ATOM  34272  CD  PRO D2206     -16.462 -14.091 -59.930  1.00  2.040          C  
ATOM  34273  HA  PRO D2206     -19.061 -15.901 -59.624  1.00  1.630          H  
ATOM  34274 1HB  PRO D2206     -17.985 -16.042 -62.195  1.00  2.450          H  
ATOM  34275 2HB  PRO D2206     -18.803 -14.615 -61.565  1.00  2.450          H  
ATOM  34276 1HG  PRO D2206     -15.800 -15.176 -61.724  1.00  2.450          H  
ATOM  34277 2HG  PRO D2206     -16.674 -13.713 -62.032  1.00  2.450          H  
ATOM  34278 1HD  PRO D2206     -15.395 -14.040 -59.687  1.00  2.450          H  
ATOM  34279 2HD  PRO D2206     -16.962 -13.151 -59.771  1.00  2.450          H  
ATOM  34280  N   ALA D2207     -16.211 -17.494 -59.884  1.00  1.410          N  
ATOM  34281  CA  ALA D2207     -15.635 -18.811 -59.839  1.00  1.440          C  
ATOM  34282  C   ALA D2207     -16.282 -19.668 -58.731  1.00  1.400          C  
ATOM  34283  O   ALA D2207     -16.610 -20.839 -58.948  1.00  1.400          O  
ATOM  34284  CB  ALA D2207     -14.130 -18.696 -59.598  1.00  2.000          C  
ATOM  34285  H   ALA D2207     -15.587 -16.703 -59.873  1.00  1.690          H  
ATOM  34286  HA  ALA D2207     -15.816 -19.297 -60.797  1.00  1.730          H  
ATOM  34287 1HB  ALA D2207     -13.686 -19.692 -59.587  1.00  2.400          H  
ATOM  34288 2HB  ALA D2207     -13.680 -18.102 -60.398  1.00  2.400          H  
ATOM  34289 3HB  ALA D2207     -13.948 -18.210 -58.640  1.00  2.400          H  
ATOM  34290  N   ALA D2208     -16.465 -19.088 -57.542  1.00  1.350          N  
ATOM  34291  CA  ALA D2208     -16.977 -19.807 -56.380  1.00  1.310          C  
ATOM  34292  C   ALA D2208     -18.472 -19.962 -56.446  1.00  1.240          C  
ATOM  34293  O   ALA D2208     -19.027 -21.005 -56.078  1.00  1.210          O  
ATOM  34294  CB  ALA D2208     -16.619 -19.058 -55.110  1.00  1.850          C  
ATOM  34295  H   ALA D2208     -16.284 -18.092 -57.457  1.00  1.620          H  
ATOM  34296  HA  ALA D2208     -16.526 -20.798 -56.365  1.00  1.570          H  
ATOM  34297 1HB  ALA D2208     -16.992 -19.607 -54.245  1.00  2.220          H  
ATOM  34298 2HB  ALA D2208     -15.538 -18.954 -55.041  1.00  2.220          H  
ATOM  34299 3HB  ALA D2208     -17.078 -18.066 -55.141  1.00  2.220          H  
ATOM  34300  N   ALA D2209     -19.134 -18.897 -56.879  1.00  1.220          N  
ATOM  34301  CA  ALA D2209     -20.577 -18.909 -56.921  1.00  1.170          C  
ATOM  34302  C   ALA D2209     -21.063 -19.992 -57.875  1.00  1.170          C  
ATOM  34303  O   ALA D2209     -22.004 -20.730 -57.558  1.00  1.140          O  
ATOM  34304  CB  ALA D2209     -21.081 -17.547 -57.332  1.00  1.660          C  
ATOM  34305  H   ALA D2209     -18.603 -18.071 -57.180  1.00  1.460          H  
ATOM  34306  HA  ALA D2209     -20.948 -19.144 -55.925  1.00  1.400          H  
ATOM  34307 1HB  ALA D2209     -22.164 -17.543 -57.346  1.00  1.990          H  
ATOM  34308 2HB  ALA D2209     -20.720 -16.793 -56.627  1.00  1.990          H  
ATOM  34309 3HB  ALA D2209     -20.699 -17.329 -58.325  1.00  1.990          H  
ATOM  34310  N   TRP D2210     -20.374 -20.144 -59.017  1.00  1.220          N  
ATOM  34311  CA  TRP D2210     -20.776 -21.153 -59.972  1.00  1.250          C  
ATOM  34312  C   TRP D2210     -20.468 -22.557 -59.489  1.00  1.230          C  
ATOM  34313  O   TRP D2210     -21.244 -23.471 -59.774  1.00  1.220          O  
ATOM  34314  CB  TRP D2210     -20.149 -20.922 -61.339  1.00  1.740          C  
ATOM  34315  CG  TRP D2210     -20.798 -19.805 -62.116  1.00  1.740          C  
ATOM  34316  CD1 TRP D2210     -20.231 -18.632 -62.520  1.00  1.740          C  
ATOM  34317  CD2 TRP D2210     -22.174 -19.760 -62.573  1.00  1.740          C  
ATOM  34318  NE1 TRP D2210     -21.147 -17.875 -63.208  1.00  1.740          N  
ATOM  34319  CE2 TRP D2210     -22.338 -18.551 -63.250  1.00  1.740          C  
ATOM  34320  CE3 TRP D2210     -23.264 -20.643 -62.471  1.00  1.740          C  
ATOM  34321  CZ2 TRP D2210     -23.542 -18.201 -63.827  1.00  1.740          C  
ATOM  34322  CZ3 TRP D2210     -24.462 -20.281 -63.048  1.00  1.740          C  
ATOM  34323  CH2 TRP D2210     -24.595 -19.103 -63.704  1.00  1.740          C  
ATOM  34324  H   TRP D2210     -19.602 -19.511 -59.251  1.00  1.460          H  
ATOM  34325  HA  TRP D2210     -21.850 -21.071 -60.090  1.00  1.500          H  
ATOM  34326 1HB  TRP D2210     -19.091 -20.673 -61.208  1.00  2.090          H  
ATOM  34327 2HB  TRP D2210     -20.201 -21.833 -61.919  1.00  2.090          H  
ATOM  34328  HD1 TRP D2210     -19.203 -18.340 -62.341  1.00  2.090          H  
ATOM  34329  HE1 TRP D2210     -20.964 -16.928 -63.636  1.00  2.090          H  
ATOM  34330  HE3 TRP D2210     -23.163 -21.595 -61.957  1.00  2.090          H  
ATOM  34331  HZ2 TRP D2210     -23.675 -17.261 -64.361  1.00  2.090          H  
ATOM  34332  HZ3 TRP D2210     -25.301 -20.959 -62.974  1.00  2.090          H  
ATOM  34333  HH2 TRP D2210     -25.547 -18.869 -64.142  1.00  2.090          H  
ATOM  34334  N   SER D2211     -19.362 -22.749 -58.757  1.00  1.230          N  
ATOM  34335  CA  SER D2211     -19.051 -24.067 -58.220  1.00  1.220          C  
ATOM  34336  C   SER D2211     -20.170 -24.515 -57.280  1.00  1.170          C  
ATOM  34337  O   SER D2211     -20.642 -25.657 -57.354  1.00  1.150          O  
ATOM  34338  CB  SER D2211     -17.731 -24.034 -57.478  1.00  1.710          C  
ATOM  34339  OG  SER D2211     -17.414 -25.296 -56.953  1.00  1.710          O  
ATOM  34340  H   SER D2211     -18.688 -21.987 -58.618  1.00  1.480          H  
ATOM  34341  HA  SER D2211     -18.979 -24.775 -59.045  1.00  1.460          H  
ATOM  34342 1HB  SER D2211     -16.943 -23.703 -58.155  1.00  2.050          H  
ATOM  34343 2HB  SER D2211     -17.790 -23.305 -56.670  1.00  2.050          H  
ATOM  34344  HG  SER D2211     -16.569 -25.188 -56.514  1.00  2.050          H  
ATOM  34345  N   LEU D2212     -20.607 -23.604 -56.401  1.00  1.160          N  
ATOM  34346  CA  LEU D2212     -21.672 -23.913 -55.456  1.00  1.120          C  
ATOM  34347  C   LEU D2212     -22.972 -24.245 -56.175  1.00  1.100          C  
ATOM  34348  O   LEU D2212     -23.677 -25.182 -55.777  1.00  1.080          O  
ATOM  34349  CB  LEU D2212     -21.855 -22.721 -54.508  1.00  1.580          C  
ATOM  34350  CG  LEU D2212     -20.703 -22.498 -53.488  1.00  1.580          C  
ATOM  34351  CD1 LEU D2212     -20.849 -21.142 -52.839  1.00  1.580          C  
ATOM  34352  CD2 LEU D2212     -20.770 -23.579 -52.394  1.00  1.580          C  
ATOM  34353  H   LEU D2212     -20.155 -22.681 -56.378  1.00  1.390          H  
ATOM  34354  HA  LEU D2212     -21.376 -24.788 -54.890  1.00  1.340          H  
ATOM  34355 1HB  LEU D2212     -21.939 -21.815 -55.113  1.00  1.900          H  
ATOM  34356 2HB  LEU D2212     -22.777 -22.849 -53.952  1.00  1.900          H  
ATOM  34357  HG  LEU D2212     -19.742 -22.535 -54.005  1.00  1.900          H  
ATOM  34358 1HD1 LEU D2212     -20.040 -20.986 -52.130  1.00  1.900          H  
ATOM  34359 2HD1 LEU D2212     -20.811 -20.381 -53.609  1.00  1.900          H  
ATOM  34360 3HD1 LEU D2212     -21.778 -21.091 -52.323  1.00  1.900          H  
ATOM  34361 1HD2 LEU D2212     -19.972 -23.408 -51.672  1.00  1.900          H  
ATOM  34362 2HD2 LEU D2212     -21.733 -23.511 -51.891  1.00  1.900          H  
ATOM  34363 3HD2 LEU D2212     -20.656 -24.569 -52.815  1.00  1.900          H  
ATOM  34364  N   TYR D2213     -23.272 -23.503 -57.241  1.00  1.110          N  
ATOM  34365  CA  TYR D2213     -24.449 -23.735 -58.066  1.00  1.100          C  
ATOM  34366  C   TYR D2213     -24.388 -25.141 -58.683  1.00  1.130          C  
ATOM  34367  O   TYR D2213     -25.349 -25.912 -58.640  1.00  1.120          O  
ATOM  34368  CB  TYR D2213     -24.545 -22.649 -59.132  1.00  1.540          C  
ATOM  34369  CG  TYR D2213     -25.722 -22.744 -60.019  1.00  1.540          C  
ATOM  34370  CD1 TYR D2213     -26.948 -22.327 -59.555  1.00  1.540          C  
ATOM  34371  CD2 TYR D2213     -25.590 -23.227 -61.306  1.00  1.540          C  
ATOM  34372  CE1 TYR D2213     -28.031 -22.396 -60.370  1.00  1.540          C  
ATOM  34373  CE2 TYR D2213     -26.689 -23.280 -62.127  1.00  1.540          C  
ATOM  34374  CZ  TYR D2213     -27.906 -22.862 -61.658  1.00  1.540          C  
ATOM  34375  OH  TYR D2213     -29.004 -22.911 -62.471  1.00  1.540          O  
ATOM  34376  H   TYR D2213     -22.676 -22.701 -57.471  1.00  1.330          H  
ATOM  34377  HA  TYR D2213     -25.329 -23.683 -57.436  1.00  1.320          H  
ATOM  34378 1HB  TYR D2213     -24.557 -21.677 -58.649  1.00  1.850          H  
ATOM  34379 2HB  TYR D2213     -23.661 -22.684 -59.751  1.00  1.850          H  
ATOM  34380  HD1 TYR D2213     -27.056 -21.950 -58.533  1.00  1.850          H  
ATOM  34381  HD2 TYR D2213     -24.617 -23.557 -61.675  1.00  1.850          H  
ATOM  34382  HE1 TYR D2213     -28.992 -22.082 -59.999  1.00  1.850          H  
ATOM  34383  HE2 TYR D2213     -26.591 -23.652 -63.146  1.00  1.850          H  
ATOM  34384  HH  TYR D2213     -29.791 -22.677 -61.955  1.00  1.850          H  
ATOM  34385  N   GLN D2214     -23.238 -25.485 -59.268  1.00  1.150          N  
ATOM  34386  CA  GLN D2214     -23.035 -26.783 -59.907  1.00  1.160          C  
ATOM  34387  C   GLN D2214     -23.182 -27.924 -58.892  1.00  1.170          C  
ATOM  34388  O   GLN D2214     -23.670 -29.008 -59.218  1.00  1.200          O  
ATOM  34389  CB  GLN D2214     -21.664 -26.832 -60.582  1.00  1.620          C  
ATOM  34390  CG  GLN D2214     -21.423 -28.061 -61.445  1.00  1.620          C  
ATOM  34391  CD  GLN D2214     -22.370 -28.116 -62.637  1.00  1.620          C  
ATOM  34392  OE1 GLN D2214     -22.532 -27.136 -63.387  1.00  1.620          O  
ATOM  34393  NE2 GLN D2214     -23.007 -29.269 -62.820  1.00  1.620          N  
ATOM  34394  H   GLN D2214     -22.478 -24.800 -59.306  1.00  1.380          H  
ATOM  34395  HA  GLN D2214     -23.802 -26.906 -60.670  1.00  1.390          H  
ATOM  34396 1HB  GLN D2214     -21.538 -25.942 -61.198  1.00  1.940          H  
ATOM  34397 2HB  GLN D2214     -20.889 -26.800 -59.813  1.00  1.940          H  
ATOM  34398 1HG  GLN D2214     -20.404 -28.026 -61.821  1.00  1.940          H  
ATOM  34399 2HG  GLN D2214     -21.569 -28.961 -60.847  1.00  1.940          H  
ATOM  34400 1HE2 GLN D2214     -23.646 -29.378 -63.585  1.00  1.940          H  
ATOM  34401 2HE2 GLN D2214     -22.855 -30.033 -62.185  1.00  1.940          H  
ATOM  34402  N   ALA D2215     -22.803 -27.654 -57.642  1.00  1.150          N  
ATOM  34403  CA  ALA D2215     -22.884 -28.607 -56.540  1.00  1.140          C  
ATOM  34404  C   ALA D2215     -24.319 -28.756 -55.998  1.00  1.090          C  
ATOM  34405  O   ALA D2215     -24.552 -29.547 -55.080  1.00  1.070          O  
ATOM  34406  CB  ALA D2215     -21.961 -28.174 -55.410  1.00  1.600          C  
ATOM  34407  H   ALA D2215     -22.333 -26.758 -57.469  1.00  1.380          H  
ATOM  34408  HA  ALA D2215     -22.561 -29.576 -56.915  1.00  1.370          H  
ATOM  34409 1HB  ALA D2215     -21.999 -28.907 -54.607  1.00  1.920          H  
ATOM  34410 2HB  ALA D2215     -20.940 -28.095 -55.788  1.00  1.920          H  
ATOM  34411 3HB  ALA D2215     -22.282 -27.207 -55.035  1.00  1.920          H  
ATOM  34412  N   GLY D2216     -25.276 -27.999 -56.553  1.00  1.080          N  
ATOM  34413  CA  GLY D2216     -26.670 -28.074 -56.150  1.00  1.040          C  
ATOM  34414  C   GLY D2216     -27.181 -26.946 -55.254  1.00  1.000          C  
ATOM  34415  O   GLY D2216     -28.303 -27.045 -54.748  1.00  0.970          O  
ATOM  34416  H   GLY D2216     -25.048 -27.356 -57.313  1.00  1.300          H  
ATOM  34417 1HA  GLY D2216     -27.278 -28.101 -57.055  1.00  1.250          H  
ATOM  34418 2HA  GLY D2216     -26.837 -29.024 -55.650  1.00  1.250          H  
ATOM  34419  N   CYS D2217     -26.396 -25.884 -55.039  1.00  1.010          N  
ATOM  34420  CA  CYS D2217     -26.870 -24.798 -54.196  1.00  0.980          C  
ATOM  34421  C   CYS D2217     -27.629 -23.754 -54.981  1.00  0.970          C  
ATOM  34422  O   CYS D2217     -27.302 -23.441 -56.124  1.00  1.010          O  
ATOM  34423  CB  CYS D2217     -25.712 -24.055 -53.538  1.00  1.380          C  
ATOM  34424  SG  CYS D2217     -24.711 -25.044 -52.473  1.00  1.380          S  
ATOM  34425  H   CYS D2217     -25.470 -25.784 -55.464  1.00  1.210          H  
ATOM  34426  HA  CYS D2217     -27.524 -25.207 -53.431  1.00  1.180          H  
ATOM  34427 1HB  CYS D2217     -25.084 -23.618 -54.302  1.00  1.660          H  
ATOM  34428 2HB  CYS D2217     -26.118 -23.234 -52.949  1.00  1.660          H  
ATOM  34429  HG  CYS D2217     -24.205 -25.784 -53.469  1.00  1.660          H  
ATOM  34430  N   SER D2218     -28.615 -23.163 -54.343  1.00  0.920          N  
ATOM  34431  CA  SER D2218     -29.292 -22.040 -54.936  1.00  0.930          C  
ATOM  34432  C   SER D2218     -28.519 -20.826 -54.536  1.00  0.920          C  
ATOM  34433  O   SER D2218     -27.947 -20.775 -53.444  1.00  0.910          O  
ATOM  34434  CB  SER D2218     -30.719 -21.897 -54.466  1.00  1.300          C  
ATOM  34435  OG  SER D2218     -31.511 -22.946 -54.913  1.00  1.300          O  
ATOM  34436  H   SER D2218     -28.852 -23.475 -53.407  1.00  1.100          H  
ATOM  34437  HA  SER D2218     -29.270 -22.129 -56.020  1.00  1.120          H  
ATOM  34438 1HB  SER D2218     -30.734 -21.852 -53.378  1.00  1.560          H  
ATOM  34439 2HB  SER D2218     -31.120 -20.953 -54.840  1.00  1.560          H  
ATOM  34440  HG  SER D2218     -31.183 -23.733 -54.461  1.00  1.560          H  
ATOM  34441  N   LEU D2219     -28.527 -19.837 -55.392  1.00  0.940          N  
ATOM  34442  CA  LEU D2219     -27.880 -18.580 -55.104  1.00  0.930          C  
ATOM  34443  C   LEU D2219     -28.891 -17.459 -54.885  1.00  0.890          C  
ATOM  34444  O   LEU D2219     -29.709 -17.160 -55.762  1.00  0.880          O  
ATOM  34445  CB  LEU D2219     -26.948 -18.223 -56.277  1.00  1.310          C  
ATOM  34446  CG  LEU D2219     -25.780 -19.230 -56.623  1.00  1.310          C  
ATOM  34447  CD1 LEU D2219     -25.036 -18.702 -57.857  1.00  1.310          C  
ATOM  34448  CD2 LEU D2219     -24.805 -19.400 -55.424  1.00  1.310          C  
ATOM  34449  H   LEU D2219     -29.013 -19.979 -56.279  1.00  1.130          H  
ATOM  34450  HA  LEU D2219     -27.302 -18.678 -54.187  1.00  1.120          H  
ATOM  34451 1HB  LEU D2219     -27.566 -18.175 -57.165  1.00  1.570          H  
ATOM  34452 2HB  LEU D2219     -26.550 -17.255 -56.131  1.00  1.570          H  
ATOM  34453  HG  LEU D2219     -26.206 -20.206 -56.874  1.00  1.570          H  
ATOM  34454 1HD1 LEU D2219     -24.237 -19.391 -58.128  1.00  1.570          H  
ATOM  34455 2HD1 LEU D2219     -25.728 -18.612 -58.686  1.00  1.570          H  
ATOM  34456 3HD1 LEU D2219     -24.608 -17.726 -57.635  1.00  1.570          H  
ATOM  34457 1HD2 LEU D2219     -24.009 -20.101 -55.706  1.00  1.570          H  
ATOM  34458 2HD2 LEU D2219     -24.364 -18.441 -55.164  1.00  1.570          H  
ATOM  34459 3HD2 LEU D2219     -25.340 -19.797 -54.566  1.00  1.570          H  
ATOM  34460  N   ARG D2220     -28.850 -16.829 -53.708  1.00  0.880          N  
ATOM  34461  CA  ARG D2220     -29.751 -15.714 -53.434  1.00  0.860          C  
ATOM  34462  C   ARG D2220     -29.001 -14.374 -53.365  1.00  0.830          C  
ATOM  34463  O   ARG D2220     -28.039 -14.219 -52.607  1.00  0.820          O  
ATOM  34464  CB  ARG D2220     -30.530 -15.923 -52.142  1.00  1.210          C  
ATOM  34465  CG  ARG D2220     -31.539 -14.790 -51.781  1.00  1.210          C  
ATOM  34466  CD  ARG D2220     -32.374 -15.155 -50.595  1.00  1.210          C  
ATOM  34467  NE  ARG D2220     -31.593 -15.252 -49.348  1.00  1.210          N  
ATOM  34468  CZ  ARG D2220     -31.407 -14.263 -48.423  1.00  1.210          C  
ATOM  34469  NH1 ARG D2220     -31.953 -13.059 -48.554  1.00  1.210          N  
ATOM  34470  NH2 ARG D2220     -30.656 -14.507 -47.348  1.00  1.210          N  
ATOM  34471  H   ARG D2220     -28.215 -17.175 -52.986  1.00  1.060          H  
ATOM  34472  HA  ARG D2220     -30.470 -15.682 -54.227  1.00  1.030          H  
ATOM  34473 1HB  ARG D2220     -31.097 -16.849 -52.218  1.00  1.450          H  
ATOM  34474 2HB  ARG D2220     -29.842 -16.036 -51.322  1.00  1.450          H  
ATOM  34475 1HG  ARG D2220     -31.015 -13.866 -51.563  1.00  1.450          H  
ATOM  34476 2HG  ARG D2220     -32.210 -14.626 -52.631  1.00  1.450          H  
ATOM  34477 1HD  ARG D2220     -33.169 -14.424 -50.462  1.00  1.450          H  
ATOM  34478 2HD  ARG D2220     -32.810 -16.126 -50.775  1.00  1.450          H  
ATOM  34479  HE  ARG D2220     -31.150 -16.148 -49.158  1.00  1.450          H  
ATOM  34480 1HH1 ARG D2220     -32.514 -12.795 -49.364  1.00  1.450          H  
ATOM  34481 2HH1 ARG D2220     -31.792 -12.359 -47.847  1.00  1.450          H  
ATOM  34482 1HH2 ARG D2220     -30.181 -15.423 -47.223  1.00  1.450          H  
ATOM  34483 2HH2 ARG D2220     -30.511 -13.788 -46.658  1.00  1.450          H  
ATOM  34484  N   LEU D2221     -29.439 -13.395 -54.161  1.00  0.830          N  
ATOM  34485  CA  LEU D2221     -28.813 -12.065 -54.133  1.00  0.840          C  
ATOM  34486  C   LEU D2221     -29.695 -11.201 -53.237  1.00  0.790          C  
ATOM  34487  O   LEU D2221     -30.877 -10.980 -53.520  1.00  0.760          O  
ATOM  34488  CB  LEU D2221     -28.651 -11.455 -55.545  1.00  1.170          C  
ATOM  34489  CG  LEU D2221     -27.957 -10.042 -55.683  1.00  1.170          C  
ATOM  34490  CD1 LEU D2221     -26.468 -10.110 -55.222  1.00  1.170          C  
ATOM  34491  CD2 LEU D2221     -28.040  -9.595 -57.160  1.00  1.170          C  
ATOM  34492  H   LEU D2221     -30.232 -13.608 -54.770  1.00  1.000          H  
ATOM  34493  HA  LEU D2221     -27.831 -12.149 -53.674  1.00  1.010          H  
ATOM  34494 1HB  LEU D2221     -28.144 -12.171 -56.191  1.00  1.410          H  
ATOM  34495 2HB  LEU D2221     -29.623 -11.286 -55.910  1.00  1.410          H  
ATOM  34496  HG  LEU D2221     -28.478  -9.316 -55.060  1.00  1.410          H  
ATOM  34497 1HD1 LEU D2221     -26.009  -9.131 -55.333  1.00  1.410          H  
ATOM  34498 2HD1 LEU D2221     -26.407 -10.411 -54.185  1.00  1.410          H  
ATOM  34499 3HD1 LEU D2221     -25.928 -10.832 -55.836  1.00  1.410          H  
ATOM  34500 1HD2 LEU D2221     -27.576  -8.616 -57.274  1.00  1.410          H  
ATOM  34501 2HD2 LEU D2221     -27.519 -10.308 -57.789  1.00  1.410          H  
ATOM  34502 3HD2 LEU D2221     -29.072  -9.545 -57.469  1.00  1.410          H  
ATOM  34503  N   LEU D2222     -29.113 -10.716 -52.147  1.00  0.780          N  
ATOM  34504  CA  LEU D2222     -29.815 -10.010 -51.071  1.00  0.740          C  
ATOM  34505  C   LEU D2222     -30.254  -8.578 -51.359  1.00  0.710          C  
ATOM  34506  O   LEU D2222     -31.079  -8.024 -50.632  1.00  0.640          O  
ATOM  34507  CB  LEU D2222     -28.887  -9.992 -49.854  1.00  1.050          C  
ATOM  34508  CG  LEU D2222     -28.912 -11.220 -48.910  1.00  1.050          C  
ATOM  34509  CD1 LEU D2222     -28.663 -12.538 -49.691  1.00  1.050          C  
ATOM  34510  CD2 LEU D2222     -27.819 -11.059 -47.887  1.00  1.050          C  
ATOM  34511  H   LEU D2222     -28.116 -10.916 -52.017  1.00  0.940          H  
ATOM  34512  HA  LEU D2222     -30.708 -10.584 -50.831  1.00  0.890          H  
ATOM  34513 1HB  LEU D2222     -27.887  -9.890 -50.211  1.00  1.260          H  
ATOM  34514 2HB  LEU D2222     -29.122  -9.111 -49.258  1.00  1.260          H  
ATOM  34515  HG  LEU D2222     -29.870 -11.273 -48.419  1.00  1.260          H  
ATOM  34516 1HD1 LEU D2222     -28.674 -13.356 -48.998  1.00  1.260          H  
ATOM  34517 2HD1 LEU D2222     -29.430 -12.695 -50.425  1.00  1.260          H  
ATOM  34518 3HD1 LEU D2222     -27.701 -12.512 -50.182  1.00  1.260          H  
ATOM  34519 1HD2 LEU D2222     -27.816 -11.907 -47.203  1.00  1.260          H  
ATOM  34520 2HD2 LEU D2222     -26.857 -11.013 -48.390  1.00  1.260          H  
ATOM  34521 3HD2 LEU D2222     -27.969 -10.142 -47.320  1.00  1.260          H  
ATOM  34522  N   CYS D2223     -29.663  -7.955 -52.363  1.00  0.770          N  
ATOM  34523  CA  CYS D2223     -30.001  -6.580 -52.682  1.00  0.750          C  
ATOM  34524  C   CYS D2223     -29.717  -6.215 -54.134  1.00  0.800          C  
ATOM  34525  O   CYS D2223     -28.873  -5.352 -54.377  1.00  0.860          O  
ATOM  34526  CB  CYS D2223     -29.182  -5.651 -51.780  1.00  1.060          C  
ATOM  34527  SG  CYS D2223     -29.579  -3.927 -51.943  1.00  1.060          S  
ATOM  34528  H   CYS D2223     -28.989  -8.476 -52.900  1.00  0.920          H  
ATOM  34529  HA  CYS D2223     -31.053  -6.417 -52.452  1.00  0.900          H  
ATOM  34530 1HB  CYS D2223     -29.340  -5.932 -50.737  1.00  1.270          H  
ATOM  34531 2HB  CYS D2223     -28.120  -5.773 -51.997  1.00  1.270          H  
ATOM  34532  HG  CYS D2223     -29.252  -3.899 -53.254  1.00  1.270          H  
ATOM  34533  N   PRO D2224     -30.460  -6.756 -55.120  1.00  0.780          N  
ATOM  34534  CA  PRO D2224     -30.232  -6.546 -56.542  1.00  0.830          C  
ATOM  34535  C   PRO D2224     -30.346  -5.093 -56.964  1.00  0.830          C  
ATOM  34536  O   PRO D2224     -29.658  -4.677 -57.894  1.00  0.880          O  
ATOM  34537  CB  PRO D2224     -31.344  -7.375 -57.185  1.00  1.240          C  
ATOM  34538  CG  PRO D2224     -32.383  -7.532 -56.092  1.00  1.240          C  
ATOM  34539  CD  PRO D2224     -31.611  -7.618 -54.813  1.00  1.240          C  
ATOM  34540  HA  PRO D2224     -29.253  -6.950 -56.813  1.00  1.000          H  
ATOM  34541 1HB  PRO D2224     -31.734  -6.849 -58.063  1.00  1.490          H  
ATOM  34542 2HB  PRO D2224     -30.946  -8.311 -57.543  1.00  1.490          H  
ATOM  34543 1HG  PRO D2224     -33.010  -6.647 -56.088  1.00  1.490          H  
ATOM  34544 2HG  PRO D2224     -33.047  -8.384 -56.251  1.00  1.490          H  
ATOM  34545 1HD  PRO D2224     -32.245  -7.211 -54.020  1.00  1.490          H  
ATOM  34546 2HD  PRO D2224     -31.297  -8.651 -54.603  1.00  1.490          H  
ATOM  34547  N   GLN D2225     -31.098  -4.287 -56.217  1.00  0.780          N  
ATOM  34548  CA  GLN D2225     -31.250  -2.873 -56.531  1.00  0.780          C  
ATOM  34549  C   GLN D2225     -29.972  -2.080 -56.288  1.00  0.830          C  
ATOM  34550  O   GLN D2225     -29.865  -0.921 -56.682  1.00  0.850          O  
ATOM  34551  CB  GLN D2225     -32.410  -2.277 -55.740  1.00  1.090          C  
ATOM  34552  CG  GLN D2225     -32.219  -2.186 -54.244  1.00  1.090          C  
ATOM  34553  CD  GLN D2225     -32.639  -3.449 -53.538  1.00  1.090          C  
ATOM  34554  OE1 GLN D2225     -32.581  -4.550 -54.084  1.00  1.090          O  
ATOM  34555  NE2 GLN D2225     -33.033  -3.314 -52.311  1.00  1.090          N  
ATOM  34556  H   GLN D2225     -31.662  -4.661 -55.452  1.00  0.940          H  
ATOM  34557  HA  GLN D2225     -31.495  -2.787 -57.592  1.00  0.940          H  
ATOM  34558 1HB  GLN D2225     -32.619  -1.279 -56.094  1.00  1.310          H  
ATOM  34559 2HB  GLN D2225     -33.266  -2.883 -55.928  1.00  1.310          H  
ATOM  34560 1HG  GLN D2225     -31.180  -1.977 -53.999  1.00  1.310          H  
ATOM  34561 2HG  GLN D2225     -32.843  -1.377 -53.874  1.00  1.310          H  
ATOM  34562 1HE2 GLN D2225     -33.292  -4.119 -51.776  1.00  1.310          H  
ATOM  34563 2HE2 GLN D2225     -33.049  -2.402 -51.894  1.00  1.310          H  
ATOM  34564  N   ALA D2226     -29.000  -2.689 -55.606  1.00  0.840          N  
ATOM  34565  CA  ALA D2226     -27.742  -2.016 -55.363  1.00  0.900          C  
ATOM  34566  C   ALA D2226     -26.807  -2.226 -56.538  1.00  0.960          C  
ATOM  34567  O   ALA D2226     -25.722  -1.635 -56.595  1.00  1.010          O  
ATOM  34568  CB  ALA D2226     -27.079  -2.508 -54.097  1.00  1.240          C  
ATOM  34569  H   ALA D2226     -29.116  -3.660 -55.308  1.00  1.010          H  
ATOM  34570  HA  ALA D2226     -27.944  -0.962 -55.266  1.00  1.080          H  
ATOM  34571 1HB  ALA D2226     -26.146  -1.971 -53.951  1.00  1.480          H  
ATOM  34572 2HB  ALA D2226     -27.727  -2.322 -53.268  1.00  1.480          H  
ATOM  34573 3HB  ALA D2226     -26.876  -3.575 -54.185  1.00  1.480          H  
ATOM  34574  N   PHE D2227     -27.205  -3.104 -57.460  1.00  0.970          N  
ATOM  34575  CA  PHE D2227     -26.363  -3.454 -58.579  1.00  1.030          C  
ATOM  34576  C   PHE D2227     -27.040  -3.200 -59.944  1.00  1.050          C  
ATOM  34577  O   PHE D2227     -26.372  -2.827 -60.910  1.00  1.100          O  
ATOM  34578  CB  PHE D2227     -26.011  -4.920 -58.436  1.00  1.420          C  
ATOM  34579  CG  PHE D2227     -25.372  -5.279 -57.111  1.00  1.420          C  
ATOM  34580  CD1 PHE D2227     -26.112  -5.960 -56.147  1.00  1.420          C  
ATOM  34581  CD2 PHE D2227     -24.070  -4.936 -56.810  1.00  1.420          C  
ATOM  34582  CE1 PHE D2227     -25.561  -6.288 -54.927  1.00  1.420          C  
ATOM  34583  CE2 PHE D2227     -23.516  -5.267 -55.588  1.00  1.420          C  
ATOM  34584  CZ  PHE D2227     -24.263  -5.943 -54.651  1.00  1.420          C  
ATOM  34585  H   PHE D2227     -28.114  -3.550 -57.381  1.00  1.160          H  
ATOM  34586  HA  PHE D2227     -25.452  -2.856 -58.532  1.00  1.240          H  
ATOM  34587 1HB  PHE D2227     -26.918  -5.509 -58.543  1.00  1.700          H  
ATOM  34588 2HB  PHE D2227     -25.326  -5.191 -59.220  1.00  1.700          H  
ATOM  34589  HD1 PHE D2227     -27.138  -6.228 -56.358  1.00  1.700          H  
ATOM  34590  HD2 PHE D2227     -23.478  -4.393 -57.542  1.00  1.700          H  
ATOM  34591  HE1 PHE D2227     -26.158  -6.816 -54.183  1.00  1.700          H  
ATOM  34592  HE2 PHE D2227     -22.484  -4.987 -55.361  1.00  1.700          H  
ATOM  34593  HZ  PHE D2227     -23.823  -6.193 -53.693  1.00  1.700          H  
ATOM  34594  N   SER D2228     -28.362  -3.418 -60.025  1.00  1.000          N  
ATOM  34595  CA  SER D2228     -29.126  -3.283 -61.270  1.00  1.010          C  
ATOM  34596  C   SER D2228     -30.004  -2.055 -61.315  1.00  0.980          C  
ATOM  34597  O   SER D2228     -30.951  -1.915 -60.529  1.00  0.960          O  
ATOM  34598  CB  SER D2228     -30.012  -4.496 -61.524  1.00  1.410          C  
ATOM  34599  OG  SER D2228     -30.905  -4.262 -62.602  1.00  1.410          O  
ATOM  34600  H   SER D2228     -28.860  -3.729 -59.199  1.00  1.200          H  
ATOM  34601  HA  SER D2228     -28.414  -3.212 -62.092  1.00  1.210          H  
ATOM  34602 1HB  SER D2228     -29.397  -5.328 -61.776  1.00  1.690          H  
ATOM  34603 2HB  SER D2228     -30.561  -4.756 -60.624  1.00  1.690          H  
ATOM  34604  HG  SER D2228     -31.254  -5.137 -62.853  1.00  1.690          H  
ATOM  34605  N   THR D2229     -29.730  -1.182 -62.280  1.00  0.990          N  
ATOM  34606  CA  THR D2229     -30.495   0.040 -62.431  1.00  0.970          C  
ATOM  34607  C   THR D2229     -31.955  -0.282 -62.680  1.00  0.950          C  
ATOM  34608  O   THR D2229     -32.822   0.369 -62.107  1.00  0.910          O  
ATOM  34609  CB  THR D2229     -29.971   0.921 -63.587  1.00  1.370          C  
ATOM  34610  OG1 THR D2229     -28.615   1.307 -63.322  1.00  1.370          O  
ATOM  34611  CG2 THR D2229     -30.842   2.190 -63.698  1.00  1.370          C  
ATOM  34612  H   THR D2229     -28.941  -1.348 -62.891  1.00  1.190          H  
ATOM  34613  HA  THR D2229     -30.423   0.610 -61.505  1.00  1.160          H  
ATOM  34614  HB  THR D2229     -30.009   0.366 -64.524  1.00  1.640          H  
ATOM  34615  HG1 THR D2229     -28.248   1.746 -64.096  1.00  1.640          H  
ATOM  34616 1HG2 THR D2229     -30.466   2.816 -64.505  1.00  1.640          H  
ATOM  34617 2HG2 THR D2229     -31.873   1.925 -63.912  1.00  1.640          H  
ATOM  34618 3HG2 THR D2229     -30.799   2.743 -62.761  1.00  1.640          H  
ATOM  34619  N   THR D2230     -32.242  -1.263 -63.547  1.00  0.970          N  
ATOM  34620  CA  THR D2230     -33.631  -1.572 -63.868  1.00  0.960          C  
ATOM  34621  C   THR D2230     -34.373  -2.052 -62.620  1.00  0.910          C  
ATOM  34622  O   THR D2230     -35.513  -1.631 -62.395  1.00  0.880          O  
ATOM  34623  CB  THR D2230     -33.776  -2.618 -64.998  1.00  1.350          C  
ATOM  34624  OG1 THR D2230     -33.125  -2.152 -66.192  1.00  1.350          O  
ATOM  34625  CG2 THR D2230     -35.284  -2.748 -65.333  1.00  1.350          C  
ATOM  34626  H   THR D2230     -31.497  -1.771 -64.002  1.00  1.160          H  
ATOM  34627  HA  THR D2230     -34.113  -0.655 -64.210  1.00  1.150          H  
ATOM  34628  HB  THR D2230     -33.363  -3.587 -64.696  1.00  1.620          H  
ATOM  34629  HG1 THR D2230     -33.121  -2.873 -66.846  1.00  1.620          H  
ATOM  34630 1HG2 THR D2230     -35.410  -3.447 -66.151  1.00  1.620          H  
ATOM  34631 2HG2 THR D2230     -35.842  -3.094 -64.477  1.00  1.620          H  
ATOM  34632 3HG2 THR D2230     -35.665  -1.776 -65.636  1.00  1.620          H  
ATOM  34633  N   VAL D2231     -33.756  -2.937 -61.810  1.00  0.920          N  
ATOM  34634  CA  VAL D2231     -34.435  -3.405 -60.594  1.00  0.870          C  
ATOM  34635  C   VAL D2231     -34.671  -2.231 -59.656  1.00  0.830          C  
ATOM  34636  O   VAL D2231     -35.740  -2.134 -59.046  1.00  0.790          O  
ATOM  34637  CB  VAL D2231     -33.680  -4.529 -59.853  1.00  1.240          C  
ATOM  34638  CG1 VAL D2231     -34.358  -4.812 -58.481  1.00  1.240          C  
ATOM  34639  CG2 VAL D2231     -33.710  -5.803 -60.697  1.00  1.240          C  
ATOM  34640  H   VAL D2231     -32.823  -3.275 -62.058  1.00  1.100          H  
ATOM  34641  HA  VAL D2231     -35.403  -3.808 -60.881  1.00  1.040          H  
ATOM  34642  HB  VAL D2231     -32.652  -4.217 -59.671  1.00  1.490          H  
ATOM  34643 1HG1 VAL D2231     -33.825  -5.600 -57.979  1.00  1.490          H  
ATOM  34644 2HG1 VAL D2231     -34.343  -3.927 -57.852  1.00  1.490          H  
ATOM  34645 3HG1 VAL D2231     -35.393  -5.118 -58.640  1.00  1.490          H  
ATOM  34646 1HG2 VAL D2231     -33.181  -6.599 -60.180  1.00  1.490          H  
ATOM  34647 2HG2 VAL D2231     -34.740  -6.105 -60.866  1.00  1.490          H  
ATOM  34648 3HG2 VAL D2231     -33.235  -5.617 -61.658  1.00  1.490          H  
ATOM  34649  N   TRP D2232     -33.668  -1.363 -59.507  1.00  0.850          N  
ATOM  34650  CA  TRP D2232     -33.812  -0.180 -58.689  1.00  0.790          C  
ATOM  34651  C   TRP D2232     -34.950   0.700 -59.172  1.00  0.740          C  
ATOM  34652  O   TRP D2232     -35.763   1.114 -58.353  1.00  0.690          O  
ATOM  34653  CB  TRP D2232     -32.497   0.594 -58.632  1.00  1.130          C  
ATOM  34654  CG  TRP D2232     -32.620   1.963 -58.063  1.00  1.130          C  
ATOM  34655  CD1 TRP D2232     -32.632   2.364 -56.761  1.00  1.130          C  
ATOM  34656  CD2 TRP D2232     -32.709   3.167 -58.852  1.00  1.130          C  
ATOM  34657  NE1 TRP D2232     -32.751   3.735 -56.703  1.00  1.130          N  
ATOM  34658  CE2 TRP D2232     -32.803   4.230 -57.974  1.00  1.130          C  
ATOM  34659  CE3 TRP D2232     -32.709   3.415 -60.219  1.00  1.130          C  
ATOM  34660  CZ2 TRP D2232     -32.913   5.529 -58.424  1.00  1.130          C  
ATOM  34661  CZ3 TRP D2232     -32.807   4.710 -60.664  1.00  1.130          C  
ATOM  34662  CH2 TRP D2232     -32.909   5.736 -59.784  1.00  1.130          C  
ATOM  34663  H   TRP D2232     -32.777  -1.523 -59.987  1.00  1.020          H  
ATOM  34664  HA  TRP D2232     -34.056  -0.496 -57.680  1.00  0.950          H  
ATOM  34665 1HB  TRP D2232     -31.778   0.041 -58.038  1.00  1.360          H  
ATOM  34666 2HB  TRP D2232     -32.083   0.670 -59.628  1.00  1.360          H  
ATOM  34667  HD1 TRP D2232     -32.560   1.702 -55.902  1.00  1.360          H  
ATOM  34668  HE1 TRP D2232     -32.782   4.311 -55.875  1.00  1.360          H  
ATOM  34669  HE3 TRP D2232     -32.621   2.594 -60.919  1.00  1.360          H  
ATOM  34670  HZ2 TRP D2232     -32.992   6.376 -57.759  1.00  1.360          H  
ATOM  34671  HZ3 TRP D2232     -32.800   4.893 -61.734  1.00  1.360          H  
ATOM  34672  HH2 TRP D2232     -32.982   6.752 -60.154  1.00  1.360          H  
ATOM  34673  N   GLN D2233     -35.051   0.969 -60.482  1.00  0.770          N  
ATOM  34674  CA  GLN D2233     -36.138   1.812 -60.972  1.00  0.750          C  
ATOM  34675  C   GLN D2233     -37.478   1.141 -60.691  1.00  0.730          C  
ATOM  34676  O   GLN D2233     -38.442   1.783 -60.276  1.00  0.690          O  
ATOM  34677  CB  GLN D2233     -36.037   2.034 -62.481  1.00  1.060          C  
ATOM  34678  CG  GLN D2233     -34.885   2.864 -62.916  1.00  1.060          C  
ATOM  34679  CD  GLN D2233     -34.826   3.028 -64.389  1.00  1.060          C  
ATOM  34680  OE1 GLN D2233     -35.552   2.347 -65.113  1.00  1.060          O  
ATOM  34681  NE2 GLN D2233     -33.967   3.921 -64.860  1.00  1.060          N  
ATOM  34682  H   GLN D2233     -34.343   0.615 -61.126  1.00  0.920          H  
ATOM  34683  HA  GLN D2233     -36.100   2.770 -60.457  1.00  0.900          H  
ATOM  34684 1HB  GLN D2233     -35.948   1.063 -62.975  1.00  1.270          H  
ATOM  34685 2HB  GLN D2233     -36.950   2.505 -62.842  1.00  1.270          H  
ATOM  34686 1HG  GLN D2233     -34.931   3.814 -62.439  1.00  1.270          H  
ATOM  34687 2HG  GLN D2233     -33.997   2.368 -62.631  1.00  1.270          H  
ATOM  34688 1HE2 GLN D2233     -33.885   4.066 -65.847  1.00  1.270          H  
ATOM  34689 2HE2 GLN D2233     -33.395   4.450 -64.234  1.00  1.270          H  
ATOM  34690  N   PHE D2234     -37.544  -0.176 -60.891  1.00  0.760          N  
ATOM  34691  CA  PHE D2234     -38.766  -0.935 -60.672  1.00  0.750          C  
ATOM  34692  C   PHE D2234     -39.272  -0.732 -59.249  1.00  0.700          C  
ATOM  34693  O   PHE D2234     -40.444  -0.384 -59.044  1.00  0.670          O  
ATOM  34694  CB  PHE D2234     -38.489  -2.421 -60.984  1.00  1.050          C  
ATOM  34695  CG  PHE D2234     -39.567  -3.439 -60.694  1.00  1.050          C  
ATOM  34696  CD1 PHE D2234     -40.656  -3.625 -61.544  1.00  1.050          C  
ATOM  34697  CD2 PHE D2234     -39.452  -4.253 -59.566  1.00  1.050          C  
ATOM  34698  CE1 PHE D2234     -41.606  -4.591 -61.260  1.00  1.050          C  
ATOM  34699  CE2 PHE D2234     -40.395  -5.213 -59.286  1.00  1.050          C  
ATOM  34700  CZ  PHE D2234     -41.470  -5.380 -60.127  1.00  1.050          C  
ATOM  34701  H   PHE D2234     -36.725  -0.669 -61.258  1.00  0.910          H  
ATOM  34702  HA  PHE D2234     -39.521  -0.569 -61.364  1.00  0.900          H  
ATOM  34703 1HB  PHE D2234     -38.228  -2.505 -62.037  1.00  1.260          H  
ATOM  34704 2HB  PHE D2234     -37.617  -2.725 -60.440  1.00  1.260          H  
ATOM  34705  HD1 PHE D2234     -40.752  -3.004 -62.433  1.00  1.260          H  
ATOM  34706  HD2 PHE D2234     -38.596  -4.119 -58.903  1.00  1.260          H  
ATOM  34707  HE1 PHE D2234     -42.461  -4.729 -61.923  1.00  1.260          H  
ATOM  34708  HE2 PHE D2234     -40.292  -5.840 -58.400  1.00  1.260          H  
ATOM  34709  HZ  PHE D2234     -42.214  -6.135 -59.895  1.00  1.260          H  
ATOM  34710  N   LEU D2235     -38.384  -0.933 -58.268  1.00  0.690          N  
ATOM  34711  CA  LEU D2235     -38.749  -0.792 -56.865  1.00  0.650          C  
ATOM  34712  C   LEU D2235     -38.955   0.670 -56.464  1.00  0.620          C  
ATOM  34713  O   LEU D2235     -39.858   0.991 -55.687  1.00  0.580          O  
ATOM  34714  CB  LEU D2235     -37.634  -1.355 -55.987  1.00  0.930          C  
ATOM  34715  CG  LEU D2235     -37.339  -2.849 -56.063  1.00  0.930          C  
ATOM  34716  CD1 LEU D2235     -36.133  -3.110 -55.217  1.00  0.930          C  
ATOM  34717  CD2 LEU D2235     -38.502  -3.650 -55.610  1.00  0.930          C  
ATOM  34718  H   LEU D2235     -37.431  -1.219 -58.520  1.00  0.830          H  
ATOM  34719  HA  LEU D2235     -39.682  -1.318 -56.696  1.00  0.780          H  
ATOM  34720 1HB  LEU D2235     -36.714  -0.842 -56.272  1.00  1.110          H  
ATOM  34721 2HB  LEU D2235     -37.857  -1.112 -54.944  1.00  1.110          H  
ATOM  34722  HG  LEU D2235     -37.097  -3.117 -57.087  1.00  1.110          H  
ATOM  34723 1HD1 LEU D2235     -35.858  -4.151 -55.260  1.00  1.110          H  
ATOM  34724 2HD1 LEU D2235     -35.337  -2.506 -55.593  1.00  1.110          H  
ATOM  34725 3HD1 LEU D2235     -36.341  -2.837 -54.190  1.00  1.110          H  
ATOM  34726 1HD2 LEU D2235     -38.265  -4.702 -55.670  1.00  1.110          H  
ATOM  34727 2HD2 LEU D2235     -38.746  -3.399 -54.586  1.00  1.110          H  
ATOM  34728 3HD2 LEU D2235     -39.341  -3.439 -56.249  1.00  1.110          H  
ATOM  34729  N   ALA D2236     -38.117   1.573 -57.005  1.00  0.650          N  
ATOM  34730  CA  ALA D2236     -38.163   3.001 -56.691  1.00  0.640          C  
ATOM  34731  C   ALA D2236     -39.522   3.587 -57.073  1.00  0.610          C  
ATOM  34732  O   ALA D2236     -40.004   4.525 -56.428  1.00  0.560          O  
ATOM  34733  CB  ALA D2236     -37.029   3.757 -57.386  1.00  0.900          C  
ATOM  34734  H   ALA D2236     -37.384   1.262 -57.636  1.00  0.780          H  
ATOM  34735  HA  ALA D2236     -38.030   3.103 -55.623  1.00  0.770          H  
ATOM  34736 1HB  ALA D2236     -37.060   4.814 -57.110  1.00  1.080          H  
ATOM  34737 2HB  ALA D2236     -36.066   3.339 -57.082  1.00  1.080          H  
ATOM  34738 3HB  ALA D2236     -37.139   3.660 -58.461  1.00  1.080          H  
ATOM  34739  N   VAL D2237     -40.113   3.066 -58.153  1.00  0.640          N  
ATOM  34740  CA  VAL D2237     -41.426   3.482 -58.606  1.00  0.630          C  
ATOM  34741  C   VAL D2237     -42.528   2.776 -57.798  1.00  0.590          C  
ATOM  34742  O   VAL D2237     -43.361   3.441 -57.183  1.00  0.560          O  
ATOM  34743  CB  VAL D2237     -41.552   3.220 -60.131  1.00  0.890          C  
ATOM  34744  CG1 VAL D2237     -42.968   3.478 -60.646  1.00  0.890          C  
ATOM  34745  CG2 VAL D2237     -40.593   4.126 -60.855  1.00  0.890          C  
ATOM  34746  H   VAL D2237     -39.604   2.363 -58.700  1.00  0.770          H  
ATOM  34747  HA  VAL D2237     -41.520   4.555 -58.441  1.00  0.760          H  
ATOM  34748  HB  VAL D2237     -41.286   2.186 -60.333  1.00  1.060          H  
ATOM  34749 1HG1 VAL D2237     -43.016   3.285 -61.719  1.00  1.060          H  
ATOM  34750 2HG1 VAL D2237     -43.626   2.798 -60.138  1.00  1.060          H  
ATOM  34751 3HG1 VAL D2237     -43.260   4.512 -60.450  1.00  1.060          H  
ATOM  34752 1HG2 VAL D2237     -40.642   3.936 -61.927  1.00  1.060          H  
ATOM  34753 2HG2 VAL D2237     -40.846   5.166 -60.655  1.00  1.060          H  
ATOM  34754 3HG2 VAL D2237     -39.597   3.925 -60.499  1.00  1.060          H  
ATOM  34755  N   LEU D2238     -42.489   1.442 -57.701  1.00  0.580          N  
ATOM  34756  CA  LEU D2238     -43.544   0.723 -56.983  1.00  0.540          C  
ATOM  34757  C   LEU D2238     -43.686   1.093 -55.508  1.00  0.480          C  
ATOM  34758  O   LEU D2238     -44.811   1.160 -54.998  1.00  0.440          O  
ATOM  34759  CB  LEU D2238     -43.327  -0.789 -57.049  1.00  0.770          C  
ATOM  34760  CG  LEU D2238     -43.530  -1.494 -58.391  1.00  0.770          C  
ATOM  34761  CD1 LEU D2238     -43.090  -2.895 -58.248  1.00  0.770          C  
ATOM  34762  CD2 LEU D2238     -45.007  -1.458 -58.806  1.00  0.770          C  
ATOM  34763  H   LEU D2238     -41.762   0.916 -58.196  1.00  0.700          H  
ATOM  34764  HA  LEU D2238     -44.486   0.968 -57.463  1.00  0.650          H  
ATOM  34765 1HB  LEU D2238     -42.304  -0.995 -56.725  1.00  0.930          H  
ATOM  34766 2HB  LEU D2238     -43.998  -1.240 -56.350  1.00  0.930          H  
ATOM  34767  HG  LEU D2238     -42.919  -1.034 -59.141  1.00  0.930          H  
ATOM  34768 1HD1 LEU D2238     -43.227  -3.398 -59.194  1.00  0.930          H  
ATOM  34769 2HD1 LEU D2238     -42.036  -2.927 -57.963  1.00  0.930          H  
ATOM  34770 3HD1 LEU D2238     -43.687  -3.372 -57.497  1.00  0.930          H  
ATOM  34771 1HD2 LEU D2238     -45.130  -1.989 -59.743  1.00  0.930          H  
ATOM  34772 2HD2 LEU D2238     -45.603  -1.939 -58.041  1.00  0.930          H  
ATOM  34773 3HD2 LEU D2238     -45.346  -0.435 -58.937  1.00  0.930          H  
ATOM  34774  N   GLN D2239     -42.587   1.398 -54.817  1.00  0.470          N  
ATOM  34775  CA  GLN D2239     -42.657   1.746 -53.392  1.00  0.420          C  
ATOM  34776  C   GLN D2239     -43.591   2.939 -53.135  1.00  0.420          C  
ATOM  34777  O   GLN D2239     -44.125   3.080 -52.028  1.00  0.410          O  
ATOM  34778  CB  GLN D2239     -41.260   2.085 -52.848  1.00  0.610          C  
ATOM  34779  CG  GLN D2239     -40.715   3.385 -53.391  1.00  0.610          C  
ATOM  34780  CD  GLN D2239     -39.266   3.724 -53.012  1.00  0.610          C  
ATOM  34781  OE1 GLN D2239     -38.637   3.110 -52.116  1.00  0.610          O  
ATOM  34782  NE2 GLN D2239     -38.744   4.736 -53.714  1.00  0.610          N  
ATOM  34783  H   GLN D2239     -41.667   1.329 -55.263  1.00  0.560          H  
ATOM  34784  HA  GLN D2239     -43.037   0.888 -52.841  1.00  0.500          H  
ATOM  34785 1HB  GLN D2239     -41.294   2.144 -51.759  1.00  0.730          H  
ATOM  34786 2HB  GLN D2239     -40.564   1.296 -53.120  1.00  0.730          H  
ATOM  34787 1HG  GLN D2239     -40.780   3.339 -54.463  1.00  0.730          H  
ATOM  34788 2HG  GLN D2239     -41.323   4.208 -53.029  1.00  0.730          H  
ATOM  34789 1HE2 GLN D2239     -37.791   5.093 -53.540  1.00  0.730          H  
ATOM  34790 2HE2 GLN D2239     -39.300   5.143 -54.475  1.00  0.730          H  
ATOM  34791  N   GLU D2240     -43.822   3.777 -54.154  1.00  0.450          N  
ATOM  34792  CA  GLU D2240     -44.663   4.941 -53.979  1.00  0.460          C  
ATOM  34793  C   GLU D2240     -46.138   4.554 -53.988  1.00  0.480          C  
ATOM  34794  O   GLU D2240     -46.961   5.238 -53.383  1.00  0.510          O  
ATOM  34795  CB  GLU D2240     -44.356   5.981 -55.047  1.00  0.640          C  
ATOM  34796  CG  GLU D2240     -42.925   6.518 -54.980  1.00  0.640          C  
ATOM  34797  CD  GLU D2240     -42.562   7.097 -53.646  1.00  0.640          C  
ATOM  34798  OE1 GLU D2240     -43.444   7.464 -52.912  1.00  0.640          O  
ATOM  34799  OE2 GLU D2240     -41.398   7.202 -53.364  1.00  0.640          O  
ATOM  34800  H   GLU D2240     -43.417   3.600 -55.079  1.00  0.540          H  
ATOM  34801  HA  GLU D2240     -44.451   5.369 -53.002  1.00  0.550          H  
ATOM  34802 1HB  GLU D2240     -44.492   5.539 -56.026  1.00  0.770          H  
ATOM  34803 2HB  GLU D2240     -45.048   6.820 -54.960  1.00  0.770          H  
ATOM  34804 1HG  GLU D2240     -42.235   5.701 -55.213  1.00  0.770          H  
ATOM  34805 2HG  GLU D2240     -42.808   7.284 -55.746  1.00  0.770          H  
ATOM  34806  N   GLN D2241     -46.481   3.481 -54.712  1.00  0.470          N  
ATOM  34807  CA  GLN D2241     -47.843   2.973 -54.755  1.00  0.480          C  
ATOM  34808  C   GLN D2241     -48.134   2.252 -53.452  1.00  0.470          C  
ATOM  34809  O   GLN D2241     -49.243   2.315 -52.925  1.00  0.500          O  
ATOM  34810  CB  GLN D2241     -48.035   2.000 -55.937  1.00  0.670          C  
ATOM  34811  CG  GLN D2241     -49.444   1.414 -56.121  1.00  0.670          C  
ATOM  34812  CD  GLN D2241     -50.521   2.431 -56.413  1.00  0.670          C  
ATOM  34813  OE1 GLN D2241     -50.273   3.567 -56.823  1.00  0.670          O  
ATOM  34814  NE2 GLN D2241     -51.765   2.016 -56.208  1.00  0.670          N  
ATOM  34815  H   GLN D2241     -45.764   2.943 -55.193  1.00  0.560          H  
ATOM  34816  HA  GLN D2241     -48.531   3.812 -54.853  1.00  0.580          H  
ATOM  34817 1HB  GLN D2241     -47.797   2.496 -56.860  1.00  0.800          H  
ATOM  34818 2HB  GLN D2241     -47.338   1.165 -55.832  1.00  0.800          H  
ATOM  34819 1HG  GLN D2241     -49.414   0.724 -56.953  1.00  0.800          H  
ATOM  34820 2HG  GLN D2241     -49.723   0.878 -55.212  1.00  0.800          H  
ATOM  34821 1HE2 GLN D2241     -52.530   2.637 -56.387  1.00  0.800          H  
ATOM  34822 2HE2 GLN D2241     -51.937   1.086 -55.880  1.00  0.800          H  
ATOM  34823  N   PHE D2242     -47.114   1.543 -52.954  1.00  0.440          N  
ATOM  34824  CA  PHE D2242     -47.255   0.741 -51.749  1.00  0.430          C  
ATOM  34825  C   PHE D2242     -47.334   1.576 -50.464  1.00  0.410          C  
ATOM  34826  O   PHE D2242     -48.045   1.202 -49.528  1.00  0.400          O  
ATOM  34827  CB  PHE D2242     -46.101  -0.276 -51.619  1.00  0.610          C  
ATOM  34828  CG  PHE D2242     -46.125  -1.470 -52.618  1.00  0.610          C  
ATOM  34829  CD1 PHE D2242     -45.026  -1.743 -53.444  1.00  0.610          C  
ATOM  34830  CD2 PHE D2242     -47.234  -2.318 -52.724  1.00  0.610          C  
ATOM  34831  CE1 PHE D2242     -45.035  -2.823 -54.318  1.00  0.610          C  
ATOM  34832  CE2 PHE D2242     -47.235  -3.390 -53.607  1.00  0.610          C  
ATOM  34833  CZ  PHE D2242     -46.133  -3.641 -54.400  1.00  0.610          C  
ATOM  34834  H   PHE D2242     -46.231   1.531 -53.475  1.00  0.530          H  
ATOM  34835  HA  PHE D2242     -48.184   0.185 -51.842  1.00  0.520          H  
ATOM  34836 1HB  PHE D2242     -45.152   0.245 -51.744  1.00  0.730          H  
ATOM  34837 2HB  PHE D2242     -46.098  -0.689 -50.607  1.00  0.730          H  
ATOM  34838  HD1 PHE D2242     -44.149  -1.106 -53.389  1.00  0.730          H  
ATOM  34839  HD2 PHE D2242     -48.113  -2.138 -52.101  1.00  0.730          H  
ATOM  34840  HE1 PHE D2242     -44.167  -3.024 -54.938  1.00  0.730          H  
ATOM  34841  HE2 PHE D2242     -48.111  -4.036 -53.669  1.00  0.730          H  
ATOM  34842  HZ  PHE D2242     -46.135  -4.487 -55.087  1.00  0.730          H  
ATOM  34843  N   GLY D2243     -46.578   2.678 -50.377  1.00  0.400          N  
ATOM  34844  CA  GLY D2243     -46.584   3.490 -49.159  1.00  0.380          C  
ATOM  34845  C   GLY D2243     -45.690   2.856 -48.097  1.00  0.370          C  
ATOM  34846  O   GLY D2243     -45.777   3.157 -46.903  1.00  0.360          O  
ATOM  34847  H   GLY D2243     -45.965   2.952 -51.151  1.00  0.480          H  
ATOM  34848 1HA  GLY D2243     -46.225   4.493 -49.393  1.00  0.460          H  
ATOM  34849 2HA  GLY D2243     -47.605   3.587 -48.790  1.00  0.460          H  
ATOM  34850  N   SER D2244     -44.844   1.951 -48.554  1.00  0.380          N  
ATOM  34851  CA  SER D2244     -43.925   1.189 -47.739  1.00  0.380          C  
ATOM  34852  C   SER D2244     -42.745   0.788 -48.596  1.00  0.400          C  
ATOM  34853  O   SER D2244     -42.891   0.538 -49.794  1.00  0.400          O  
ATOM  34854  CB  SER D2244     -44.590  -0.029 -47.158  1.00  0.530          C  
ATOM  34855  OG  SER D2244     -43.682  -0.738 -46.359  1.00  0.530          O  
ATOM  34856  H   SER D2244     -44.848   1.786 -49.549  1.00  0.460          H  
ATOM  34857  HA  SER D2244     -43.567   1.814 -46.922  1.00  0.460          H  
ATOM  34858 1HB  SER D2244     -45.453   0.266 -46.571  1.00  0.640          H  
ATOM  34859 2HB  SER D2244     -44.944  -0.666 -47.970  1.00  0.640          H  
ATOM  34860  HG  SER D2244     -43.608  -0.240 -45.537  1.00  0.640          H  
ATOM  34861  N   MET D2245     -41.566   0.717 -48.000  1.00  0.410          N  
ATOM  34862  CA  MET D2245     -40.400   0.338 -48.775  1.00  0.440          C  
ATOM  34863  C   MET D2245     -40.590  -0.985 -49.495  1.00  0.440          C  
ATOM  34864  O   MET D2245     -41.135  -1.949 -48.948  1.00  0.430          O  
ATOM  34865  CB  MET D2245     -39.175   0.248 -47.862  1.00  0.600          C  
ATOM  34866  CG  MET D2245     -39.271  -0.826 -46.737  1.00  0.600          C  
ATOM  34867  SD  MET D2245     -37.775  -0.930 -45.711  1.00  0.600          S  
ATOM  34868  CE  MET D2245     -36.742  -2.044 -46.662  1.00  0.600          C  
ATOM  34869  H   MET D2245     -41.491   0.925 -47.016  1.00  0.490          H  
ATOM  34870  HA  MET D2245     -40.224   1.105 -49.531  1.00  0.530          H  
ATOM  34871 1HB  MET D2245     -38.318   0.003 -48.466  1.00  0.720          H  
ATOM  34872 2HB  MET D2245     -38.985   1.219 -47.401  1.00  0.720          H  
ATOM  34873 1HG  MET D2245     -40.116  -0.611 -46.089  1.00  0.720          H  
ATOM  34874 2HG  MET D2245     -39.432  -1.807 -47.179  1.00  0.720          H  
ATOM  34875 1HE  MET D2245     -35.781  -2.174 -46.154  1.00  0.720          H  
ATOM  34876 2HE  MET D2245     -37.239  -3.010 -46.751  1.00  0.720          H  
ATOM  34877 3HE  MET D2245     -36.581  -1.651 -47.635  1.00  0.720          H  
ATOM  34878  N   ALA D2246     -40.117  -1.019 -50.730  1.00  0.450          N  
ATOM  34879  CA  ALA D2246     -40.176  -2.199 -51.570  1.00  0.440          C  
ATOM  34880  C   ALA D2246     -38.774  -2.712 -51.824  1.00  0.490          C  
ATOM  34881  O   ALA D2246     -37.950  -2.008 -52.413  1.00  0.530          O  
ATOM  34882  CB  ALA D2246     -40.882  -1.876 -52.881  1.00  0.620          C  
ATOM  34883  H   ALA D2246     -39.705  -0.172 -51.089  1.00  0.540          H  
ATOM  34884  HA  ALA D2246     -40.727  -2.975 -51.044  1.00  0.530          H  
ATOM  34885 1HB  ALA D2246     -40.925  -2.767 -53.480  1.00  0.740          H  
ATOM  34886 2HB  ALA D2246     -41.890  -1.527 -52.668  1.00  0.740          H  
ATOM  34887 3HB  ALA D2246     -40.330  -1.104 -53.417  1.00  0.740          H  
ATOM  34888  N   GLY D2247     -38.472  -3.883 -51.299  1.00  0.490          N  
ATOM  34889  CA  GLY D2247     -37.146  -4.448 -51.457  1.00  0.540          C  
ATOM  34890  C   GLY D2247     -37.263  -5.651 -52.351  1.00  0.570          C  
ATOM  34891  O   GLY D2247     -38.340  -5.901 -52.906  1.00  0.560          O  
ATOM  34892  H   GLY D2247     -39.203  -4.403 -50.802  1.00  0.590          H  
ATOM  34893 1HA  GLY D2247     -36.471  -3.721 -51.899  1.00  0.650          H  
ATOM  34894 2HA  GLY D2247     -36.746  -4.734 -50.485  1.00  0.650          H  
ATOM  34895  N   SER D2248     -36.182  -6.404 -52.501  1.00  0.610          N  
ATOM  34896  CA  SER D2248     -36.255  -7.580 -53.338  1.00  0.650          C  
ATOM  34897  C   SER D2248     -35.096  -8.540 -53.131  1.00  0.660          C  
ATOM  34898  O   SER D2248     -34.065  -8.186 -52.560  1.00  0.650          O  
ATOM  34899  CB  SER D2248     -36.369  -7.200 -54.804  1.00  0.890          C  
ATOM  34900  OG  SER D2248     -35.231  -6.578 -55.258  1.00  0.890          O  
ATOM  34901  H   SER D2248     -35.314  -6.181 -52.036  1.00  0.730          H  
ATOM  34902  HA  SER D2248     -37.161  -8.102 -53.049  1.00  0.780          H  
ATOM  34903 1HB  SER D2248     -36.538  -8.089 -55.384  1.00  1.070          H  
ATOM  34904 2HB  SER D2248     -37.218  -6.567 -54.961  1.00  1.070          H  
ATOM  34905  HG  SER D2248     -35.422  -6.300 -56.153  1.00  1.070          H  
ATOM  34906  N   ASN D2249     -35.287  -9.758 -53.629  1.00  0.680          N  
ATOM  34907  CA  ASN D2249     -34.278 -10.821 -53.626  1.00  0.710          C  
ATOM  34908  C   ASN D2249     -34.258 -11.580 -54.940  1.00  0.730          C  
ATOM  34909  O   ASN D2249     -35.306 -11.867 -55.523  1.00  0.710          O  
ATOM  34910  CB  ASN D2249     -34.541 -11.841 -52.522  1.00  0.980          C  
ATOM  34911  CG  ASN D2249     -34.273 -11.411 -51.119  1.00  0.980          C  
ATOM  34912  OD1 ASN D2249     -33.139 -11.521 -50.636  1.00  0.980          O  
ATOM  34913  ND2 ASN D2249     -35.282 -10.934 -50.441  1.00  0.980          N  
ATOM  34914  H   ASN D2249     -36.214  -9.922 -54.032  1.00  0.820          H  
ATOM  34915  HA  ASN D2249     -33.293 -10.371 -53.487  1.00  0.850          H  
ATOM  34916 1HB  ASN D2249     -35.584 -12.131 -52.573  1.00  1.180          H  
ATOM  34917 2HB  ASN D2249     -33.948 -12.734 -52.724  1.00  1.180          H  
ATOM  34918 1HD2 ASN D2249     -35.153 -10.630 -49.497  1.00  1.180          H  
ATOM  34919 2HD2 ASN D2249     -36.180 -10.865 -50.871  1.00  1.180          H  
ATOM  34920  N   VAL D2250     -33.071 -11.937 -55.406  1.00  0.780          N  
ATOM  34921  CA  VAL D2250     -32.972 -12.745 -56.625  1.00  0.790          C  
ATOM  34922  C   VAL D2250     -32.650 -14.164 -56.275  1.00  0.810          C  
ATOM  34923  O   VAL D2250     -31.677 -14.410 -55.579  1.00  0.820          O  
ATOM  34924  CB  VAL D2250     -31.865 -12.271 -57.567  1.00  1.100          C  
ATOM  34925  CG1 VAL D2250     -31.782 -13.160 -58.776  1.00  1.100          C  
ATOM  34926  CG2 VAL D2250     -32.115 -10.880 -57.954  1.00  1.100          C  
ATOM  34927  H   VAL D2250     -32.239 -11.652 -54.875  1.00  0.940          H  
ATOM  34928  HA  VAL D2250     -33.923 -12.716 -57.151  1.00  0.950          H  
ATOM  34929  HB  VAL D2250     -30.943 -12.362 -57.080  1.00  1.320          H  
ATOM  34930 1HG1 VAL D2250     -30.991 -12.820 -59.384  1.00  1.320          H  
ATOM  34931 2HG1 VAL D2250     -31.575 -14.192 -58.498  1.00  1.320          H  
ATOM  34932 3HG1 VAL D2250     -32.727 -13.112 -59.324  1.00  1.320          H  
ATOM  34933 1HG2 VAL D2250     -31.329 -10.532 -58.604  1.00  1.320          H  
ATOM  34934 2HG2 VAL D2250     -33.061 -10.830 -58.470  1.00  1.320          H  
ATOM  34935 3HG2 VAL D2250     -32.144 -10.284 -57.065  1.00  1.320          H  
ATOM  34936  N   TYR D2251     -33.426 -15.099 -56.782  1.00  0.810          N  
ATOM  34937  CA  TYR D2251     -33.194 -16.501 -56.499  1.00  0.820          C  
ATOM  34938  C   TYR D2251     -32.851 -17.289 -57.750  1.00  0.860          C  
ATOM  34939  O   TYR D2251     -33.649 -17.346 -58.684  1.00  0.880          O  
ATOM  34940  CB  TYR D2251     -34.458 -17.118 -55.918  1.00  1.140          C  
ATOM  34941  CG  TYR D2251     -34.910 -16.549 -54.623  1.00  1.140          C  
ATOM  34942  CD1 TYR D2251     -35.648 -15.376 -54.615  1.00  1.140          C  
ATOM  34943  CD2 TYR D2251     -34.639 -17.212 -53.442  1.00  1.140          C  
ATOM  34944  CE1 TYR D2251     -36.098 -14.876 -53.433  1.00  1.140          C  
ATOM  34945  CE2 TYR D2251     -35.108 -16.704 -52.256  1.00  1.140          C  
ATOM  34946  CZ  TYR D2251     -35.835 -15.537 -52.253  1.00  1.140          C  
ATOM  34947  OH  TYR D2251     -36.326 -15.026 -51.078  1.00  1.140          O  
ATOM  34948  H   TYR D2251     -34.205 -14.808 -57.370  1.00  0.970          H  
ATOM  34949  HA  TYR D2251     -32.361 -16.598 -55.800  1.00  0.980          H  
ATOM  34950 1HB  TYR D2251     -35.269 -17.004 -56.636  1.00  1.370          H  
ATOM  34951 2HB  TYR D2251     -34.300 -18.186 -55.782  1.00  1.370          H  
ATOM  34952  HD1 TYR D2251     -35.873 -14.852 -55.547  1.00  1.370          H  
ATOM  34953  HD2 TYR D2251     -34.068 -18.140 -53.451  1.00  1.370          H  
ATOM  34954  HE1 TYR D2251     -36.671 -13.970 -53.422  1.00  1.370          H  
ATOM  34955  HE2 TYR D2251     -34.909 -17.228 -51.322  1.00  1.370          H  
ATOM  34956  HH  TYR D2251     -36.074 -15.596 -50.346  1.00  1.370          H  
ATOM  34957  N   LEU D2252     -31.676 -17.917 -57.767  1.00  0.900          N  
ATOM  34958  CA  LEU D2252     -31.271 -18.769 -58.890  1.00  0.950          C  
ATOM  34959  C   LEU D2252     -31.051 -20.215 -58.401  1.00  0.970          C  
ATOM  34960  O   LEU D2252     -30.133 -20.492 -57.622  1.00  0.970          O  
ATOM  34961  CB  LEU D2252     -29.995 -18.219 -59.563  1.00  1.310          C  
ATOM  34962  CG  LEU D2252     -29.410 -19.064 -60.746  1.00  1.310          C  
ATOM  34963  CD1 LEU D2252     -30.387 -19.104 -61.942  1.00  1.310          C  
ATOM  34964  CD2 LEU D2252     -28.054 -18.509 -61.161  1.00  1.310          C  
ATOM  34965  H   LEU D2252     -31.042 -17.762 -56.978  1.00  1.080          H  
ATOM  34966  HA  LEU D2252     -32.074 -18.775 -59.618  1.00  1.140          H  
ATOM  34967 1HB  LEU D2252     -30.215 -17.227 -59.945  1.00  1.570          H  
ATOM  34968 2HB  LEU D2252     -29.224 -18.123 -58.807  1.00  1.570          H  
ATOM  34969  HG  LEU D2252     -29.286 -20.044 -60.412  1.00  1.570          H  
ATOM  34970 1HD1 LEU D2252     -29.961 -19.722 -62.735  1.00  1.570          H  
ATOM  34971 2HD1 LEU D2252     -31.337 -19.528 -61.643  1.00  1.570          H  
ATOM  34972 3HD1 LEU D2252     -30.543 -18.099 -62.321  1.00  1.570          H  
ATOM  34973 1HD2 LEU D2252     -27.635 -19.124 -61.963  1.00  1.570          H  
ATOM  34974 2HD2 LEU D2252     -28.178 -17.489 -61.510  1.00  1.570          H  
ATOM  34975 3HD2 LEU D2252     -27.383 -18.525 -60.310  1.00  1.570          H  
ATOM  34976  N   THR D2253     -31.872 -21.149 -58.878  1.00  0.970          N  
ATOM  34977  CA  THR D2253     -31.822 -22.547 -58.425  1.00  0.950          C  
ATOM  34978  C   THR D2253     -31.462 -23.489 -59.598  1.00  0.980          C  
ATOM  34979  O   THR D2253     -31.958 -23.301 -60.716  1.00  0.990          O  
ATOM  34980  CB  THR D2253     -33.191 -22.957 -57.789  1.00  1.340          C  
ATOM  34981  OG1 THR D2253     -33.483 -22.108 -56.670  1.00  1.340          O  
ATOM  34982  CG2 THR D2253     -33.240 -24.419 -57.275  1.00  1.340          C  
ATOM  34983  H   THR D2253     -32.589 -20.853 -59.545  1.00  1.160          H  
ATOM  34984  HA  THR D2253     -31.074 -22.608 -57.648  1.00  1.140          H  
ATOM  34985  HB  THR D2253     -33.955 -22.825 -58.545  1.00  1.610          H  
ATOM  34986  HG1 THR D2253     -32.731 -22.171 -56.039  1.00  1.610          H  
ATOM  34987 1HG2 THR D2253     -34.225 -24.629 -56.866  1.00  1.610          H  
ATOM  34988 2HG2 THR D2253     -33.043 -25.098 -58.072  1.00  1.610          H  
ATOM  34989 3HG2 THR D2253     -32.508 -24.572 -56.501  1.00  1.610          H  
ATOM  34990  N   PRO D2254     -30.537 -24.457 -59.421  1.00  0.990          N  
ATOM  34991  CA  PRO D2254     -30.136 -25.443 -60.414  1.00  1.030          C  
ATOM  34992  C   PRO D2254     -31.240 -26.486 -60.642  1.00  1.050          C  
ATOM  34993  O   PRO D2254     -32.126 -26.617 -59.797  1.00  1.060          O  
ATOM  34994  CB  PRO D2254     -28.841 -26.014 -59.811  1.00  1.540          C  
ATOM  34995  CG  PRO D2254     -28.970 -25.821 -58.330  1.00  1.540          C  
ATOM  34996  CD  PRO D2254     -29.777 -24.564 -58.143  1.00  1.540          C  
ATOM  34997  HA  PRO D2254     -29.920 -24.895 -61.327  1.00  1.240          H  
ATOM  34998 1HB  PRO D2254     -28.742 -27.078 -60.070  1.00  1.850          H  
ATOM  34999 2HB  PRO D2254     -27.957 -25.504 -60.225  1.00  1.850          H  
ATOM  35000 1HG  PRO D2254     -29.407 -26.699 -57.850  1.00  1.850          H  
ATOM  35001 2HG  PRO D2254     -27.956 -25.696 -57.900  1.00  1.850          H  
ATOM  35002 1HD  PRO D2254     -30.424 -24.727 -57.287  1.00  1.850          H  
ATOM  35003 2HD  PRO D2254     -29.106 -23.709 -57.997  1.00  1.850          H  
ATOM  35004  N   PRO D2255     -31.225 -27.226 -61.766  1.00  1.070          N  
ATOM  35005  CA  PRO D2255     -32.158 -28.295 -62.101  1.00  1.080          C  
ATOM  35006  C   PRO D2255     -32.185 -29.354 -61.021  1.00  1.070          C  
ATOM  35007  O   PRO D2255     -31.175 -29.567 -60.352  1.00  1.080          O  
ATOM  35008  CB  PRO D2255     -31.551 -28.889 -63.373  1.00  1.620          C  
ATOM  35009  CG  PRO D2255     -30.741 -27.777 -63.982  1.00  1.620          C  
ATOM  35010  CD  PRO D2255     -30.175 -27.016 -62.799  1.00  1.620          C  
ATOM  35011  HA  PRO D2255     -33.160 -27.885 -62.280  1.00  1.300          H  
ATOM  35012 1HB  PRO D2255     -30.944 -29.770 -63.118  1.00  1.940          H  
ATOM  35013 2HB  PRO D2255     -32.351 -29.240 -64.008  1.00  1.940          H  
ATOM  35014 1HG  PRO D2255     -29.954 -28.201 -64.626  1.00  1.940          H  
ATOM  35015 2HG  PRO D2255     -31.373 -27.162 -64.632  1.00  1.940          H  
ATOM  35016 1HD  PRO D2255     -29.219 -27.450 -62.477  1.00  1.940          H  
ATOM  35017 2HD  PRO D2255     -30.080 -25.981 -63.103  1.00  1.940          H  
ATOM  35018  N   ASN D2256     -33.325 -30.033 -60.867  1.00  1.040          N  
ATOM  35019  CA  ASN D2256     -33.467 -31.096 -59.872  1.00  1.030          C  
ATOM  35020  C   ASN D2256     -32.962 -30.708 -58.484  1.00  1.010          C  
ATOM  35021  O   ASN D2256     -32.202 -31.459 -57.865  1.00  1.030          O  
ATOM  35022  CB  ASN D2256     -32.760 -32.367 -60.322  1.00  1.450          C  
ATOM  35023  CG  ASN D2256     -33.408 -33.016 -61.488  1.00  1.450          C  
ATOM  35024  OD1 ASN D2256     -34.631 -33.219 -61.476  1.00  1.450          O  
ATOM  35025  ND2 ASN D2256     -32.633 -33.334 -62.507  1.00  1.450          N  
ATOM  35026  H   ASN D2256     -34.127 -29.815 -61.474  1.00  1.250          H  
ATOM  35027  HA  ASN D2256     -34.534 -31.311 -59.769  1.00  1.240          H  
ATOM  35028 1HB  ASN D2256     -31.724 -32.140 -60.576  1.00  1.740          H  
ATOM  35029 2HB  ASN D2256     -32.742 -33.082 -59.501  1.00  1.740          H  
ATOM  35030 1HD2 ASN D2256     -33.033 -33.756 -63.360  1.00  1.740          H  
ATOM  35031 2HD2 ASN D2256     -31.653 -33.145 -62.465  1.00  1.740          H  
ATOM  35032  N   SER D2257     -33.406 -29.568 -57.968  1.00  0.980          N  
ATOM  35033  CA  SER D2257     -32.953 -29.158 -56.647  1.00  0.960          C  
ATOM  35034  C   SER D2257     -33.937 -28.219 -55.960  1.00  0.910          C  
ATOM  35035  O   SER D2257     -34.875 -27.696 -56.573  1.00  0.880          O  
ATOM  35036  CB  SER D2257     -31.630 -28.422 -56.726  1.00  1.350          C  
ATOM  35037  OG  SER D2257     -31.816 -27.119 -57.194  1.00  1.350          O  
ATOM  35038  H   SER D2257     -34.022 -28.987 -58.511  1.00  1.180          H  
ATOM  35039  HA  SER D2257     -32.835 -30.048 -56.028  1.00  1.150          H  
ATOM  35040 1HB  SER D2257     -31.166 -28.394 -55.743  1.00  1.620          H  
ATOM  35041 2HB  SER D2257     -30.953 -28.954 -57.396  1.00  1.620          H  
ATOM  35042  HG  SER D2257     -31.903 -27.136 -58.170  1.00  1.620          H  
ATOM  35043  N   GLN D2258     -33.694 -28.012 -54.669  1.00  0.890          N  
ATOM  35044  CA  GLN D2258     -34.448 -27.115 -53.804  1.00  0.850          C  
ATOM  35045  C   GLN D2258     -33.466 -26.411 -52.889  1.00  0.790          C  
ATOM  35046  O   GLN D2258     -32.647 -27.079 -52.255  1.00  0.810          O  
ATOM  35047  CB  GLN D2258     -35.480 -27.910 -52.998  1.00  1.210          C  
ATOM  35048  CG  GLN D2258     -36.317 -27.085 -52.042  1.00  1.210          C  
ATOM  35049  CD  GLN D2258     -37.458 -27.874 -51.446  1.00  1.210          C  
ATOM  35050  OE1 GLN D2258     -37.831 -28.928 -51.961  1.00  1.210          O  
ATOM  35051  NE2 GLN D2258     -38.013 -27.390 -50.346  1.00  1.210          N  
ATOM  35052  H   GLN D2258     -32.906 -28.499 -54.260  1.00  1.070          H  
ATOM  35053  HA  GLN D2258     -34.960 -26.369 -54.413  1.00  1.020          H  
ATOM  35054 1HB  GLN D2258     -36.158 -28.418 -53.687  1.00  1.450          H  
ATOM  35055 2HB  GLN D2258     -34.971 -28.676 -52.411  1.00  1.450          H  
ATOM  35056 1HG  GLN D2258     -35.692 -26.758 -51.217  1.00  1.450          H  
ATOM  35057 2HG  GLN D2258     -36.712 -26.230 -52.548  1.00  1.450          H  
ATOM  35058 1HE2 GLN D2258     -38.765 -27.885 -49.916  1.00  1.450          H  
ATOM  35059 2HE2 GLN D2258     -37.641 -26.533 -49.922  1.00  1.450          H  
ATOM  35060  N   GLY D2259     -33.522 -25.072 -52.855  1.00  0.740          N  
ATOM  35061  CA  GLY D2259     -32.594 -24.257 -52.061  1.00  0.690          C  
ATOM  35062  C   GLY D2259     -33.057 -23.829 -50.678  1.00  0.670          C  
ATOM  35063  O   GLY D2259     -32.319 -23.155 -49.958  1.00  0.620          O  
ATOM  35064  H   GLY D2259     -34.216 -24.601 -53.426  1.00  0.890          H  
ATOM  35065 1HA  GLY D2259     -31.648 -24.775 -51.980  1.00  0.830          H  
ATOM  35066 2HA  GLY D2259     -32.388 -23.354 -52.620  1.00  0.830          H  
ATOM  35067  N   PHE D2260     -34.276 -24.166 -50.307  1.00  0.740          N  
ATOM  35068  CA  PHE D2260     -34.754 -23.727 -49.008  1.00  0.770          C  
ATOM  35069  C   PHE D2260     -35.831 -24.597 -48.404  1.00  0.700          C  
ATOM  35070  O   PHE D2260     -36.588 -25.276 -49.102  1.00  0.710          O  
ATOM  35071  CB  PHE D2260     -35.235 -22.265 -49.085  1.00  1.070          C  
ATOM  35072  CG  PHE D2260     -36.377 -21.923 -50.087  1.00  1.070          C  
ATOM  35073  CD1 PHE D2260     -37.715 -21.953 -49.708  1.00  1.070          C  
ATOM  35074  CD2 PHE D2260     -36.090 -21.511 -51.386  1.00  1.070          C  
ATOM  35075  CE1 PHE D2260     -38.723 -21.577 -50.575  1.00  1.070          C  
ATOM  35076  CE2 PHE D2260     -37.114 -21.147 -52.264  1.00  1.070          C  
ATOM  35077  CZ  PHE D2260     -38.431 -21.180 -51.849  1.00  1.070          C  
ATOM  35078  H   PHE D2260     -34.858 -24.717 -50.919  1.00  0.890          H  
ATOM  35079  HA  PHE D2260     -33.907 -23.751 -48.322  1.00  0.920          H  
ATOM  35080 1HB  PHE D2260     -35.580 -21.966 -48.093  1.00  1.280          H  
ATOM  35081 2HB  PHE D2260     -34.384 -21.629 -49.321  1.00  1.280          H  
ATOM  35082  HD1 PHE D2260     -37.973 -22.256 -48.702  1.00  1.280          H  
ATOM  35083  HD2 PHE D2260     -35.050 -21.467 -51.709  1.00  1.280          H  
ATOM  35084  HE1 PHE D2260     -39.759 -21.585 -50.231  1.00  1.280          H  
ATOM  35085  HE2 PHE D2260     -36.875 -20.825 -53.273  1.00  1.280          H  
ATOM  35086  HZ  PHE D2260     -39.239 -20.884 -52.524  1.00  1.280          H  
ATOM  35087  N   ALA D2261     -35.908 -24.525 -47.082  1.00  0.660          N  
ATOM  35088  CA  ALA D2261     -36.911 -25.213 -46.304  1.00  0.610          C  
ATOM  35089  C   ALA D2261     -38.206 -24.472 -46.435  1.00  0.600          C  
ATOM  35090  O   ALA D2261     -38.163 -23.253 -46.601  1.00  0.680          O  
ATOM  35091  CB  ALA D2261     -36.526 -25.264 -44.844  1.00  0.870          C  
ATOM  35092  H   ALA D2261     -35.245 -23.935 -46.606  1.00  0.790          H  
ATOM  35093  HA  ALA D2261     -37.005 -26.211 -46.698  1.00  0.730          H  
ATOM  35094 1HB  ALA D2261     -37.303 -25.785 -44.276  1.00  1.050          H  
ATOM  35095 2HB  ALA D2261     -35.596 -25.776 -44.720  1.00  1.050          H  
ATOM  35096 3HB  ALA D2261     -36.435 -24.249 -44.480  1.00  1.050          H  
ATOM  35097  N   PRO D2262     -39.360 -25.127 -46.335  1.00  0.560          N  
ATOM  35098  CA  PRO D2262     -40.631 -24.460 -46.318  1.00  0.520          C  
ATOM  35099  C   PRO D2262     -40.620 -23.436 -45.188  1.00  0.490          C  
ATOM  35100  O   PRO D2262     -40.163 -23.734 -44.077  1.00  0.490          O  
ATOM  35101  CB  PRO D2262     -41.588 -25.609 -46.041  1.00  0.780          C  
ATOM  35102  CG  PRO D2262     -40.875 -26.844 -46.588  1.00  0.780          C  
ATOM  35103  CD  PRO D2262     -39.425 -26.605 -46.310  1.00  0.780          C  
ATOM  35104  HA  PRO D2262     -40.800 -23.994 -47.285  1.00  0.620          H  
ATOM  35105 1HB  PRO D2262     -41.802 -25.676 -44.989  1.00  0.940          H  
ATOM  35106 2HB  PRO D2262     -42.539 -25.401 -46.549  1.00  0.940          H  
ATOM  35107 1HG  PRO D2262     -41.253 -27.756 -46.084  1.00  0.940          H  
ATOM  35108 2HG  PRO D2262     -41.058 -26.973 -47.649  1.00  0.940          H  
ATOM  35109 1HD  PRO D2262     -39.125 -27.004 -45.339  1.00  0.940          H  
ATOM  35110 2HD  PRO D2262     -38.870 -27.058 -47.140  1.00  0.940          H  
ATOM  35111  N   HIS D2263     -41.132 -22.245 -45.463  1.00  0.470          N  
ATOM  35112  CA  HIS D2263     -41.162 -21.185 -44.446  1.00  0.450          C  
ATOM  35113  C   HIS D2263     -42.161 -20.100 -44.768  1.00  0.420          C  
ATOM  35114  O   HIS D2263     -42.599 -19.983 -45.913  1.00  0.420          O  
ATOM  35115  CB  HIS D2263     -39.783 -20.533 -44.240  1.00  0.640          C  
ATOM  35116  CG  HIS D2263     -39.224 -19.785 -45.414  1.00  0.640          C  
ATOM  35117  ND1 HIS D2263     -38.548 -20.407 -46.434  1.00  0.640          N  
ATOM  35118  CD2 HIS D2263     -39.231 -18.458 -45.720  1.00  0.640          C  
ATOM  35119  CE1 HIS D2263     -38.150 -19.495 -47.316  1.00  0.640          C  
ATOM  35120  NE2 HIS D2263     -38.546 -18.314 -46.904  1.00  0.640          N  
ATOM  35121  H   HIS D2263     -41.474 -22.078 -46.418  1.00  0.560          H  
ATOM  35122  HA  HIS D2263     -41.454 -21.601 -43.492  1.00  0.540          H  
ATOM  35123 1HB  HIS D2263     -39.837 -19.831 -43.410  1.00  0.770          H  
ATOM  35124 2HB  HIS D2263     -39.062 -21.302 -43.957  1.00  0.770          H  
ATOM  35125  HD1 HIS D2263     -38.407 -21.426 -46.511  1.00  0.770          H  
ATOM  35126  HD2 HIS D2263     -39.644 -17.579 -45.215  1.00  0.770          H  
ATOM  35127  HE1 HIS D2263     -37.589 -19.762 -48.191  1.00  0.770          H  
ATOM  35128  N   TYR D2264     -42.555 -19.316 -43.761  1.00  0.390          N  
ATOM  35129  CA  TYR D2264     -43.347 -18.136 -44.094  1.00  0.370          C  
ATOM  35130  C   TYR D2264     -42.504 -16.885 -43.901  1.00  0.400          C  
ATOM  35131  O   TYR D2264     -41.577 -16.833 -43.080  1.00  0.440          O  
ATOM  35132  CB  TYR D2264     -44.697 -17.984 -43.344  1.00  0.530          C  
ATOM  35133  CG  TYR D2264     -44.740 -17.899 -41.841  1.00  0.530          C  
ATOM  35134  CD1 TYR D2264     -44.421 -16.715 -41.193  1.00  0.530          C  
ATOM  35135  CD2 TYR D2264     -45.216 -18.973 -41.095  1.00  0.530          C  
ATOM  35136  CE1 TYR D2264     -44.529 -16.640 -39.827  1.00  0.530          C  
ATOM  35137  CE2 TYR D2264     -45.328 -18.874 -39.729  1.00  0.530          C  
ATOM  35138  CZ  TYR D2264     -44.980 -17.712 -39.097  1.00  0.530          C  
ATOM  35139  OH  TYR D2264     -45.086 -17.604 -37.728  1.00  0.530          O  
ATOM  35140  H   TYR D2264     -42.206 -19.485 -42.818  1.00  0.470          H  
ATOM  35141  HA  TYR D2264     -43.597 -18.170 -45.154  1.00  0.440          H  
ATOM  35142 1HB  TYR D2264     -45.181 -17.089 -43.724  1.00  0.630          H  
ATOM  35143 2HB  TYR D2264     -45.332 -18.804 -43.623  1.00  0.630          H  
ATOM  35144  HD1 TYR D2264     -44.076 -15.845 -41.755  1.00  0.630          H  
ATOM  35145  HD2 TYR D2264     -45.503 -19.885 -41.573  1.00  0.630          H  
ATOM  35146  HE1 TYR D2264     -44.268 -15.730 -39.320  1.00  0.630          H  
ATOM  35147  HE2 TYR D2264     -45.696 -19.718 -39.152  1.00  0.630          H  
ATOM  35148  HH  TYR D2264     -44.821 -16.719 -37.451  1.00  0.630          H  
ATOM  35149  N   ASP D2265     -42.880 -15.862 -44.649  1.00  0.390          N  
ATOM  35150  CA  ASP D2265     -42.274 -14.543 -44.644  1.00  0.430          C  
ATOM  35151  C   ASP D2265     -43.018 -13.578 -43.739  1.00  0.340          C  
ATOM  35152  O   ASP D2265     -44.201 -13.792 -43.449  1.00  0.290          O  
ATOM  35153  CB  ASP D2265     -42.291 -14.010 -46.075  1.00  0.590          C  
ATOM  35154  CG  ASP D2265     -41.369 -14.766 -46.998  1.00  0.590          C  
ATOM  35155  OD1 ASP D2265     -40.223 -14.903 -46.678  1.00  0.590          O  
ATOM  35156  OD2 ASP D2265     -41.832 -15.248 -48.002  1.00  0.590          O  
ATOM  35157  H   ASP D2265     -43.639 -16.025 -45.300  1.00  0.470          H  
ATOM  35158  HA  ASP D2265     -41.245 -14.629 -44.291  1.00  0.520          H  
ATOM  35159 1HB  ASP D2265     -43.309 -14.054 -46.475  1.00  0.700          H  
ATOM  35160 2HB  ASP D2265     -41.998 -12.987 -46.072  1.00  0.700          H  
ATOM  35161  N   ASP D2266     -42.338 -12.497 -43.313  1.00  0.360          N  
ATOM  35162  CA  ASP D2266     -42.968 -11.415 -42.554  1.00  0.320          C  
ATOM  35163  C   ASP D2266     -43.382 -10.248 -43.455  1.00  0.290          C  
ATOM  35164  O   ASP D2266     -43.830  -9.201 -42.985  1.00  0.280          O  
ATOM  35165  CB  ASP D2266     -42.015 -10.913 -41.494  1.00  0.460          C  
ATOM  35166  CG  ASP D2266     -40.751 -10.421 -42.069  1.00  0.460          C  
ATOM  35167  OD1 ASP D2266     -40.401 -10.891 -43.147  1.00  0.460          O  
ATOM  35168  OD2 ASP D2266     -40.079  -9.640 -41.429  1.00  0.460          O  
ATOM  35169  H   ASP D2266     -41.344 -12.365 -43.539  1.00  0.430          H  
ATOM  35170  HA  ASP D2266     -43.860 -11.807 -42.057  1.00  0.380          H  
ATOM  35171 1HB  ASP D2266     -42.486 -10.126 -40.903  1.00  0.560          H  
ATOM  35172 2HB  ASP D2266     -41.787 -11.691 -40.862  1.00  0.560          H  
ATOM  35173  N   ILE D2267     -43.254 -10.452 -44.754  1.00  0.310          N  
ATOM  35174  CA  ILE D2267     -43.581  -9.469 -45.776  1.00  0.310          C  
ATOM  35175  C   ILE D2267     -44.563  -9.960 -46.800  1.00  0.320          C  
ATOM  35176  O   ILE D2267     -44.821 -11.160 -46.912  1.00  0.320          O  
ATOM  35177  CB  ILE D2267     -42.305  -8.976 -46.502  1.00  0.430          C  
ATOM  35178  CG1 ILE D2267     -41.428 -10.163 -47.065  1.00  0.430          C  
ATOM  35179  CG2 ILE D2267     -41.521  -8.133 -45.582  1.00  0.430          C  
ATOM  35180  CD1 ILE D2267     -41.868 -10.795 -48.400  1.00  0.430          C  
ATOM  35181  H   ILE D2267     -42.895 -11.351 -45.032  1.00  0.370          H  
ATOM  35182  HA  ILE D2267     -44.034  -8.604 -45.287  1.00  0.370          H  
ATOM  35183  HB  ILE D2267     -42.599  -8.367 -47.357  1.00  0.520          H  
ATOM  35184 1HG1 ILE D2267     -40.431  -9.771 -47.215  1.00  0.520          H  
ATOM  35185 2HG1 ILE D2267     -41.363 -10.924 -46.315  1.00  0.520          H  
ATOM  35186 1HG2 ILE D2267     -40.644  -7.735 -46.088  1.00  0.520          H  
ATOM  35187 2HG2 ILE D2267     -42.167  -7.330 -45.270  1.00  0.520          H  
ATOM  35188 3HG2 ILE D2267     -41.206  -8.716 -44.713  1.00  0.520          H  
ATOM  35189 1HD1 ILE D2267     -41.155 -11.568 -48.683  1.00  0.520          H  
ATOM  35190 2HD1 ILE D2267     -42.832 -11.249 -48.322  1.00  0.520          H  
ATOM  35191 3HD1 ILE D2267     -41.905 -10.048 -49.170  1.00  0.520          H  
ATOM  35192  N   GLU D2268     -45.060  -9.019 -47.588  1.00  0.320          N  
ATOM  35193  CA  GLU D2268     -45.961  -9.315 -48.683  1.00  0.330          C  
ATOM  35194  C   GLU D2268     -45.099  -9.670 -49.861  1.00  0.370          C  
ATOM  35195  O   GLU D2268     -44.225  -8.879 -50.238  1.00  0.390          O  
ATOM  35196  CB  GLU D2268     -46.848  -8.105 -48.963  1.00  0.460          C  
ATOM  35197  CG  GLU D2268     -47.715  -7.791 -47.787  1.00  0.460          C  
ATOM  35198  CD  GLU D2268     -48.587  -8.878 -47.540  1.00  0.460          C  
ATOM  35199  OE1 GLU D2268     -49.195  -9.314 -48.468  1.00  0.460          O  
ATOM  35200  OE2 GLU D2268     -48.638  -9.356 -46.420  1.00  0.460          O  
ATOM  35201  H   GLU D2268     -44.798  -8.046 -47.404  1.00  0.380          H  
ATOM  35202  HA  GLU D2268     -46.577 -10.182 -48.432  1.00  0.400          H  
ATOM  35203 1HB  GLU D2268     -46.226  -7.232 -49.167  1.00  0.550          H  
ATOM  35204 2HB  GLU D2268     -47.468  -8.281 -49.828  1.00  0.550          H  
ATOM  35205 1HG  GLU D2268     -47.099  -7.609 -46.906  1.00  0.550          H  
ATOM  35206 2HG  GLU D2268     -48.314  -6.911 -47.979  1.00  0.550          H  
ATOM  35207  N   ALA D2269     -45.278 -10.879 -50.408  1.00  0.430          N  
ATOM  35208  CA  ALA D2269     -44.386 -11.331 -51.467  1.00  0.490          C  
ATOM  35209  C   ALA D2269     -45.004 -11.411 -52.843  1.00  0.480          C  
ATOM  35210  O   ALA D2269     -46.048 -12.025 -53.059  1.00  0.460          O  
ATOM  35211  CB  ALA D2269     -43.857 -12.715 -51.129  1.00  0.660          C  
ATOM  35212  H   ALA D2269     -46.036 -11.498 -50.089  1.00  0.520          H  
ATOM  35213  HA  ALA D2269     -43.550 -10.634 -51.518  1.00  0.590          H  
ATOM  35214 1HB  ALA D2269     -43.158 -13.037 -51.898  1.00  0.790          H  
ATOM  35215 2HB  ALA D2269     -43.354 -12.697 -50.167  1.00  0.790          H  
ATOM  35216 3HB  ALA D2269     -44.695 -13.402 -51.086  1.00  0.790          H  
ATOM  35217  N   PHE D2270     -44.288 -10.847 -53.796  1.00  0.510          N  
ATOM  35218  CA  PHE D2270     -44.626 -10.918 -55.206  1.00  0.530          C  
ATOM  35219  C   PHE D2270     -43.482 -11.639 -55.932  1.00  0.550          C  
ATOM  35220  O   PHE D2270     -42.372 -11.121 -56.038  1.00  0.540          O  
ATOM  35221  CB  PHE D2270     -44.849  -9.514 -55.764  1.00  0.730          C  
ATOM  35222  CG  PHE D2270     -46.052  -8.741 -55.296  1.00  0.730          C  
ATOM  35223  CD1 PHE D2270     -45.986  -7.956 -54.142  1.00  0.730          C  
ATOM  35224  CD2 PHE D2270     -47.235  -8.749 -56.029  1.00  0.730          C  
ATOM  35225  CE1 PHE D2270     -47.079  -7.211 -53.736  1.00  0.730          C  
ATOM  35226  CE2 PHE D2270     -48.327  -8.003 -55.625  1.00  0.730          C  
ATOM  35227  CZ  PHE D2270     -48.246  -7.233 -54.476  1.00  0.730          C  
ATOM  35228  H   PHE D2270     -43.464 -10.307 -53.505  1.00  0.610          H  
ATOM  35229  HA  PHE D2270     -45.538 -11.505 -55.332  1.00  0.640          H  
ATOM  35230 1HB  PHE D2270     -44.052  -8.963 -55.409  1.00  0.880          H  
ATOM  35231 2HB  PHE D2270     -44.799  -9.498 -56.838  1.00  0.880          H  
ATOM  35232  HD1 PHE D2270     -45.056  -7.931 -53.559  1.00  0.880          H  
ATOM  35233  HD2 PHE D2270     -47.294  -9.350 -56.931  1.00  0.880          H  
ATOM  35234  HE1 PHE D2270     -47.014  -6.601 -52.832  1.00  0.880          H  
ATOM  35235  HE2 PHE D2270     -49.251  -8.019 -56.208  1.00  0.880          H  
ATOM  35236  HZ  PHE D2270     -49.101  -6.644 -54.156  1.00  0.880          H  
ATOM  35237  N   VAL D2271     -43.745 -12.837 -56.418  1.00  0.590          N  
ATOM  35238  CA  VAL D2271     -42.738 -13.677 -57.057  1.00  0.630          C  
ATOM  35239  C   VAL D2271     -42.814 -13.631 -58.586  1.00  0.690          C  
ATOM  35240  O   VAL D2271     -43.771 -14.104 -59.209  1.00  0.710          O  
ATOM  35241  CB  VAL D2271     -42.924 -15.114 -56.529  1.00  0.870          C  
ATOM  35242  CG1 VAL D2271     -41.967 -16.062 -57.170  1.00  0.870          C  
ATOM  35243  CG2 VAL D2271     -42.742 -15.120 -55.006  1.00  0.870          C  
ATOM  35244  H   VAL D2271     -44.678 -13.208 -56.295  1.00  0.710          H  
ATOM  35245  HA  VAL D2271     -41.751 -13.322 -56.757  1.00  0.760          H  
ATOM  35246  HB  VAL D2271     -43.906 -15.434 -56.753  1.00  1.040          H  
ATOM  35247 1HG1 VAL D2271     -42.152 -17.048 -56.785  1.00  1.040          H  
ATOM  35248 2HG1 VAL D2271     -42.136 -16.063 -58.237  1.00  1.040          H  
ATOM  35249 3HG1 VAL D2271     -40.939 -15.763 -56.952  1.00  1.040          H  
ATOM  35250 1HG2 VAL D2271     -42.894 -16.126 -54.628  1.00  1.040          H  
ATOM  35251 2HG2 VAL D2271     -41.732 -14.788 -54.764  1.00  1.040          H  
ATOM  35252 3HG2 VAL D2271     -43.468 -14.449 -54.541  1.00  1.040          H  
ATOM  35253  N   LEU D2272     -41.760 -13.090 -59.185  1.00  0.710          N  
ATOM  35254  CA  LEU D2272     -41.665 -12.848 -60.616  1.00  0.760          C  
ATOM  35255  C   LEU D2272     -40.809 -13.916 -61.299  1.00  0.810          C  
ATOM  35256  O   LEU D2272     -39.595 -13.978 -61.073  1.00  0.820          O  
ATOM  35257  CB  LEU D2272     -40.960 -11.489 -60.831  1.00  1.040          C  
ATOM  35258  CG  LEU D2272     -41.720 -10.125 -60.520  1.00  1.040          C  
ATOM  35259  CD1 LEU D2272     -42.034  -9.928 -59.024  1.00  1.040          C  
ATOM  35260  CD2 LEU D2272     -40.822  -9.029 -60.968  1.00  1.040          C  
ATOM  35261  H   LEU D2272     -40.994 -12.744 -58.601  1.00  0.850          H  
ATOM  35262  HA  LEU D2272     -42.665 -12.851 -61.053  1.00  0.910          H  
ATOM  35263 1HB  LEU D2272     -40.067 -11.486 -60.236  1.00  1.250          H  
ATOM  35264 2HB  LEU D2272     -40.650 -11.449 -61.876  1.00  1.250          H  
ATOM  35265  HG  LEU D2272     -42.648 -10.094 -61.047  1.00  1.250          H  
ATOM  35266 1HD1 LEU D2272     -42.526  -8.969 -58.877  1.00  1.250          H  
ATOM  35267 2HD1 LEU D2272     -42.690 -10.703 -58.672  1.00  1.250          H  
ATOM  35268 3HD1 LEU D2272     -41.108  -9.949 -58.443  1.00  1.250          H  
ATOM  35269 1HD2 LEU D2272     -41.298  -8.083 -60.801  1.00  1.250          H  
ATOM  35270 2HD2 LEU D2272     -39.907  -9.083 -60.401  1.00  1.250          H  
ATOM  35271 3HD2 LEU D2272     -40.600  -9.140 -62.014  1.00  1.250          H  
ATOM  35272  N   GLN D2273     -41.410 -14.780 -62.128  1.00  0.830          N  
ATOM  35273  CA  GLN D2273     -40.600 -15.833 -62.765  1.00  0.870          C  
ATOM  35274  C   GLN D2273     -39.864 -15.206 -63.938  1.00  0.930          C  
ATOM  35275  O   GLN D2273     -40.489 -14.677 -64.864  1.00  0.970          O  
ATOM  35276  CB  GLN D2273     -41.472 -17.002 -63.245  1.00  1.200          C  
ATOM  35277  CG  GLN D2273     -40.713 -18.218 -63.912  1.00  1.200          C  
ATOM  35278  CD  GLN D2273     -39.926 -19.071 -63.027  1.00  1.200          C  
ATOM  35279  OE1 GLN D2273     -40.501 -19.605 -62.080  1.00  1.200          O  
ATOM  35280  NE2 GLN D2273     -38.656 -19.264 -63.297  1.00  1.200          N  
ATOM  35281  H   GLN D2273     -42.421 -14.708 -62.311  1.00  1.000          H  
ATOM  35282  HA  GLN D2273     -39.853 -16.201 -62.067  1.00  1.040          H  
ATOM  35283 1HB  GLN D2273     -42.032 -17.389 -62.401  1.00  1.440          H  
ATOM  35284 2HB  GLN D2273     -42.202 -16.627 -63.965  1.00  1.440          H  
ATOM  35285 1HG  GLN D2273     -41.445 -18.869 -64.298  1.00  1.440          H  
ATOM  35286 2HG  GLN D2273     -40.052 -17.876 -64.701  1.00  1.440          H  
ATOM  35287 1HE2 GLN D2273     -38.098 -19.883 -62.717  1.00  1.440          H  
ATOM  35288 2HE2 GLN D2273     -38.212 -18.840 -64.101  1.00  1.440          H  
ATOM  35289  N   LEU D2274     -38.535 -15.253 -63.927  1.00  0.940          N  
ATOM  35290  CA  LEU D2274     -37.803 -14.576 -64.982  1.00  1.010          C  
ATOM  35291  C   LEU D2274     -37.255 -15.551 -66.008  1.00  1.090          C  
ATOM  35292  O   LEU D2274     -37.372 -15.322 -67.210  1.00  1.170          O  
ATOM  35293  CB  LEU D2274     -36.652 -13.783 -64.357  1.00  1.390          C  
ATOM  35294  CG  LEU D2274     -37.047 -12.696 -63.295  1.00  1.390          C  
ATOM  35295  CD1 LEU D2274     -35.799 -12.103 -62.769  1.00  1.390          C  
ATOM  35296  CD2 LEU D2274     -37.953 -11.616 -63.886  1.00  1.390          C  
ATOM  35297  H   LEU D2274     -38.013 -15.740 -63.193  1.00  1.130          H  
ATOM  35298  HA  LEU D2274     -38.473 -13.898 -65.501  1.00  1.210          H  
ATOM  35299 1HB  LEU D2274     -35.992 -14.488 -63.868  1.00  1.660          H  
ATOM  35300 2HB  LEU D2274     -36.091 -13.290 -65.156  1.00  1.660          H  
ATOM  35301  HG  LEU D2274     -37.570 -13.172 -62.468  1.00  1.660          H  
ATOM  35302 1HD1 LEU D2274     -36.041 -11.367 -62.036  1.00  1.660          H  
ATOM  35303 2HD1 LEU D2274     -35.179 -12.865 -62.324  1.00  1.660          H  
ATOM  35304 3HD1 LEU D2274     -35.274 -11.641 -63.593  1.00  1.660          H  
ATOM  35305 1HD2 LEU D2274     -38.197 -10.886 -63.116  1.00  1.660          H  
ATOM  35306 2HD2 LEU D2274     -37.444 -11.118 -64.712  1.00  1.660          H  
ATOM  35307 3HD2 LEU D2274     -38.864 -12.069 -64.240  1.00  1.660          H  
ATOM  35308  N   GLU D2275     -36.651 -16.637 -65.543  1.00  1.080          N  
ATOM  35309  CA  GLU D2275     -36.072 -17.619 -66.466  1.00  1.130          C  
ATOM  35310  C   GLU D2275     -36.353 -19.031 -65.966  1.00  1.080          C  
ATOM  35311  O   GLU D2275     -36.455 -19.256 -64.758  1.00  1.020          O  
ATOM  35312  CB  GLU D2275     -34.549 -17.384 -66.662  1.00  1.560          C  
ATOM  35313  CG  GLU D2275     -34.173 -15.987 -67.274  1.00  1.560          C  
ATOM  35314  CD  GLU D2275     -32.663 -15.718 -67.455  1.00  1.560          C  
ATOM  35315  OE1 GLU D2275     -31.899 -16.038 -66.567  1.00  1.560          O  
ATOM  35316  OE2 GLU D2275     -32.288 -15.177 -68.462  1.00  1.560          O  
ATOM  35317  H   GLU D2275     -36.593 -16.761 -64.531  1.00  1.300          H  
ATOM  35318  HA  GLU D2275     -36.555 -17.510 -67.437  1.00  1.360          H  
ATOM  35319 1HB  GLU D2275     -34.018 -17.522 -65.741  1.00  1.870          H  
ATOM  35320 2HB  GLU D2275     -34.169 -18.137 -67.352  1.00  1.870          H  
ATOM  35321 1HG  GLU D2275     -34.663 -15.896 -68.243  1.00  1.870          H  
ATOM  35322 2HG  GLU D2275     -34.571 -15.208 -66.635  1.00  1.870          H  
ATOM  35323  N   GLY D2276     -36.470 -19.987 -66.879  1.00  1.120          N  
ATOM  35324  CA  GLY D2276     -36.648 -21.378 -66.472  1.00  1.090          C  
ATOM  35325  C   GLY D2276     -38.034 -21.673 -65.894  1.00  1.040          C  
ATOM  35326  O   GLY D2276     -39.002 -20.977 -66.195  1.00  1.040          O  
ATOM  35327  H   GLY D2276     -36.408 -19.753 -67.860  1.00  1.340          H  
ATOM  35328 1HA  GLY D2276     -36.464 -22.033 -67.324  1.00  1.310          H  
ATOM  35329 2HA  GLY D2276     -35.891 -21.613 -65.741  1.00  1.310          H  
ATOM  35330  N   ARG D2277     -38.129 -22.758 -65.130  1.00  1.020          N  
ATOM  35331  CA  ARG D2277     -39.406 -23.222 -64.566  1.00  1.000          C  
ATOM  35332  C   ARG D2277     -39.262 -23.759 -63.154  1.00  0.970          C  
ATOM  35333  O   ARG D2277     -38.341 -24.522 -62.865  1.00  1.010          O  
ATOM  35334  CB  ARG D2277     -40.021 -24.331 -65.400  1.00  1.410          C  
ATOM  35335  CG  ARG D2277     -40.418 -23.957 -66.796  1.00  1.410          C  
ATOM  35336  CD  ARG D2277     -41.226 -25.040 -67.431  1.00  1.410          C  
ATOM  35337  NE  ARG D2277     -40.467 -26.287 -67.592  1.00  1.410          N  
ATOM  35338  CZ  ARG D2277     -39.640 -26.575 -68.633  1.00  1.410          C  
ATOM  35339  NH1 ARG D2277     -39.465 -25.699 -69.608  1.00  1.410          N  
ATOM  35340  NH2 ARG D2277     -38.999 -27.740 -68.685  1.00  1.410          N  
ATOM  35341  H   ARG D2277     -37.251 -23.236 -64.906  1.00  1.220          H  
ATOM  35342  HA  ARG D2277     -40.093 -22.376 -64.538  1.00  1.200          H  
ATOM  35343 1HB  ARG D2277     -39.318 -25.159 -65.464  1.00  1.690          H  
ATOM  35344 2HB  ARG D2277     -40.910 -24.703 -64.895  1.00  1.690          H  
ATOM  35345 1HG  ARG D2277     -41.005 -23.042 -66.766  1.00  1.690          H  
ATOM  35346 2HG  ARG D2277     -39.523 -23.794 -67.390  1.00  1.690          H  
ATOM  35347 1HD  ARG D2277     -42.084 -25.253 -66.791  1.00  1.690          H  
ATOM  35348 2HD  ARG D2277     -41.589 -24.715 -68.403  1.00  1.690          H  
ATOM  35349  HE  ARG D2277     -40.575 -26.989 -66.842  1.00  1.690          H  
ATOM  35350 1HH1 ARG D2277     -39.943 -24.811 -69.586  1.00  1.690          H  
ATOM  35351 2HH1 ARG D2277     -38.850 -25.916 -70.381  1.00  1.690          H  
ATOM  35352 1HH2 ARG D2277     -39.112 -28.440 -67.955  1.00  1.690          H  
ATOM  35353 2HH2 ARG D2277     -38.388 -27.944 -69.459  1.00  1.690          H  
ATOM  35354  N   LYS D2278     -40.220 -23.443 -62.290  1.00  0.910          N  
ATOM  35355  CA  LYS D2278     -40.147 -23.992 -60.931  1.00  0.930          C  
ATOM  35356  C   LYS D2278     -41.530 -24.357 -60.398  1.00  0.920          C  
ATOM  35357  O   LYS D2278     -42.520 -23.676 -60.682  1.00  0.920          O  
ATOM  35358  CB  LYS D2278     -39.438 -23.003 -59.989  1.00  1.290          C  
ATOM  35359  CG  LYS D2278     -39.040 -23.588 -58.624  1.00  1.290          C  
ATOM  35360  CD  LYS D2278     -38.351 -22.629 -57.614  1.00  1.290          C  
ATOM  35361  CE  LYS D2278     -36.921 -22.301 -57.932  1.00  1.290          C  
ATOM  35362  NZ  LYS D2278     -36.245 -21.649 -56.749  1.00  1.290          N  
ATOM  35363  H   LYS D2278     -40.975 -22.819 -62.608  1.00  1.090          H  
ATOM  35364  HA  LYS D2278     -39.562 -24.914 -60.955  1.00  1.120          H  
ATOM  35365 1HB  LYS D2278     -38.555 -22.634 -60.466  1.00  1.550          H  
ATOM  35366 2HB  LYS D2278     -40.106 -22.168 -59.816  1.00  1.550          H  
ATOM  35367 1HG  LYS D2278     -39.893 -24.036 -58.134  1.00  1.550          H  
ATOM  35368 2HG  LYS D2278     -38.323 -24.354 -58.838  1.00  1.550          H  
ATOM  35369 1HD  LYS D2278     -38.928 -21.715 -57.500  1.00  1.550          H  
ATOM  35370 2HD  LYS D2278     -38.305 -23.130 -56.662  1.00  1.550          H  
ATOM  35371 1HE  LYS D2278     -36.390 -23.216 -58.188  1.00  1.550          H  
ATOM  35372 2HE  LYS D2278     -36.879 -21.617 -58.768  1.00  1.550          H  
ATOM  35373 1HZ  LYS D2278     -35.262 -21.436 -56.963  1.00  1.550          H  
ATOM  35374 2HZ  LYS D2278     -36.719 -20.794 -56.505  1.00  1.550          H  
ATOM  35375 3HZ  LYS D2278     -36.264 -22.286 -55.968  1.00  1.550          H  
ATOM  35376  N   LEU D2279     -41.589 -25.431 -59.612  1.00  0.890          N  
ATOM  35377  CA  LEU D2279     -42.818 -25.862 -58.972  1.00  0.860          C  
ATOM  35378  C   LEU D2279     -42.943 -25.266 -57.593  1.00  0.780          C  
ATOM  35379  O   LEU D2279     -42.097 -25.476 -56.729  1.00  0.740          O  
ATOM  35380  CB  LEU D2279     -42.868 -27.396 -58.905  1.00  1.220          C  
ATOM  35381  CG  LEU D2279     -44.066 -28.054 -58.133  1.00  1.220          C  
ATOM  35382  CD1 LEU D2279     -45.398 -27.712 -58.771  1.00  1.220          C  
ATOM  35383  CD2 LEU D2279     -43.866 -29.554 -58.164  1.00  1.220          C  
ATOM  35384  H   LEU D2279     -40.732 -25.956 -59.410  1.00  1.070          H  
ATOM  35385  HA  LEU D2279     -43.655 -25.511 -59.563  1.00  1.030          H  
ATOM  35386 1HB  LEU D2279     -42.875 -27.782 -59.917  1.00  1.460          H  
ATOM  35387 2HB  LEU D2279     -41.947 -27.737 -58.426  1.00  1.460          H  
ATOM  35388  HG  LEU D2279     -44.081 -27.704 -57.097  1.00  1.460          H  
ATOM  35389 1HD1 LEU D2279     -46.189 -28.198 -58.221  1.00  1.460          H  
ATOM  35390 2HD1 LEU D2279     -45.555 -26.651 -58.743  1.00  1.460          H  
ATOM  35391 3HD1 LEU D2279     -45.411 -28.058 -59.792  1.00  1.460          H  
ATOM  35392 1HD2 LEU D2279     -44.683 -30.034 -57.636  1.00  1.460          H  
ATOM  35393 2HD2 LEU D2279     -43.854 -29.902 -59.198  1.00  1.460          H  
ATOM  35394 3HD2 LEU D2279     -42.913 -29.805 -57.684  1.00  1.460          H  
ATOM  35395  N   TRP D2280     -44.003 -24.500 -57.409  1.00  0.760          N  
ATOM  35396  CA  TRP D2280     -44.294 -23.809 -56.169  1.00  0.690          C  
ATOM  35397  C   TRP D2280     -45.457 -24.399 -55.429  1.00  0.690          C  
ATOM  35398  O   TRP D2280     -46.463 -24.807 -56.022  1.00  0.730          O  
ATOM  35399  CB  TRP D2280     -44.595 -22.337 -56.450  1.00  0.990          C  
ATOM  35400  CG  TRP D2280     -43.397 -21.566 -56.712  1.00  0.990          C  
ATOM  35401  CD1 TRP D2280     -42.656 -21.559 -57.832  1.00  0.990          C  
ATOM  35402  CD2 TRP D2280     -42.774 -20.635 -55.809  1.00  0.990          C  
ATOM  35403  NE1 TRP D2280     -41.604 -20.722 -57.687  1.00  0.990          N  
ATOM  35404  CE2 TRP D2280     -41.657 -20.143 -56.456  1.00  0.990          C  
ATOM  35405  CE3 TRP D2280     -43.074 -20.194 -54.505  1.00  0.990          C  
ATOM  35406  CZ2 TRP D2280     -40.812 -19.234 -55.864  1.00  0.990          C  
ATOM  35407  CZ3 TRP D2280     -42.238 -19.277 -53.913  1.00  0.990          C  
ATOM  35408  CH2 TRP D2280     -41.131 -18.808 -54.570  1.00  0.990          C  
ATOM  35409  H   TRP D2280     -44.644 -24.390 -58.194  1.00  0.910          H  
ATOM  35410  HA  TRP D2280     -43.419 -23.867 -55.524  1.00  0.830          H  
ATOM  35411 1HB  TRP D2280     -45.246 -22.262 -57.325  1.00  1.190          H  
ATOM  35412 2HB  TRP D2280     -45.123 -21.904 -55.606  1.00  1.190          H  
ATOM  35413  HD1 TRP D2280     -42.860 -22.152 -58.719  1.00  1.190          H  
ATOM  35414  HE1 TRP D2280     -40.905 -20.572 -58.389  1.00  1.190          H  
ATOM  35415  HE3 TRP D2280     -43.947 -20.571 -53.972  1.00  1.190          H  
ATOM  35416  HZ2 TRP D2280     -39.928 -18.846 -56.375  1.00  1.190          H  
ATOM  35417  HZ3 TRP D2280     -42.475 -18.938 -52.908  1.00  1.190          H  
ATOM  35418  HH2 TRP D2280     -40.488 -18.084 -54.070  1.00  1.190          H  
ATOM  35419  N   ARG D2281     -45.352 -24.369 -54.106  1.00  0.650          N  
ATOM  35420  CA  ARG D2281     -46.455 -24.767 -53.263  1.00  0.670          C  
ATOM  35421  C   ARG D2281     -46.619 -23.693 -52.210  1.00  0.640          C  
ATOM  35422  O   ARG D2281     -45.657 -23.297 -51.540  1.00  0.670          O  
ATOM  35423  CB  ARG D2281     -46.212 -26.102 -52.587  1.00  0.930          C  
ATOM  35424  CG  ARG D2281     -45.994 -27.233 -53.524  1.00  0.930          C  
ATOM  35425  CD  ARG D2281     -45.851 -28.521 -52.839  1.00  0.930          C  
ATOM  35426  NE  ARG D2281     -45.592 -29.559 -53.799  1.00  0.930          N  
ATOM  35427  CZ  ARG D2281     -44.347 -29.966 -54.196  1.00  0.930          C  
ATOM  35428  NH1 ARG D2281     -43.229 -29.475 -53.679  1.00  0.930          N  
ATOM  35429  NH2 ARG D2281     -44.201 -30.879 -55.123  1.00  0.930          N  
ATOM  35430  H   ARG D2281     -44.477 -24.055 -53.676  1.00  0.780          H  
ATOM  35431  HA  ARG D2281     -47.363 -24.827 -53.855  1.00  0.800          H  
ATOM  35432 1HB  ARG D2281     -45.370 -26.033 -51.949  1.00  1.120          H  
ATOM  35433 2HB  ARG D2281     -47.070 -26.352 -51.966  1.00  1.120          H  
ATOM  35434 1HG  ARG D2281     -46.849 -27.299 -54.180  1.00  1.120          H  
ATOM  35435 2HG  ARG D2281     -45.095 -27.059 -54.116  1.00  1.120          H  
ATOM  35436 1HD  ARG D2281     -45.057 -28.491 -52.118  1.00  1.120          H  
ATOM  35437 2HD  ARG D2281     -46.786 -28.756 -52.332  1.00  1.120          H  
ATOM  35438  HE  ARG D2281     -46.413 -29.962 -54.268  1.00  1.120          H  
ATOM  35439 1HH1 ARG D2281     -43.229 -28.793 -52.910  1.00  1.120          H  
ATOM  35440 2HH1 ARG D2281     -42.332 -29.827 -54.054  1.00  1.120          H  
ATOM  35441 1HH2 ARG D2281     -45.000 -31.313 -55.566  1.00  1.120          H  
ATOM  35442 2HH2 ARG D2281     -43.237 -31.136 -55.387  1.00  1.120          H  
ATOM  35443  N   VAL D2282     -47.842 -23.220 -52.072  1.00  0.580          N  
ATOM  35444  CA  VAL D2282     -48.172 -22.194 -51.101  1.00  0.530          C  
ATOM  35445  C   VAL D2282     -49.279 -22.733 -50.204  1.00  0.500          C  
ATOM  35446  O   VAL D2282     -50.290 -23.256 -50.688  1.00  0.520          O  
ATOM  35447  CB  VAL D2282     -48.573 -20.864 -51.800  1.00  0.760          C  
ATOM  35448  CG1 VAL D2282     -48.934 -19.817 -50.755  1.00  0.760          C  
ATOM  35449  CG2 VAL D2282     -47.402 -20.352 -52.696  1.00  0.760          C  
ATOM  35450  H   VAL D2282     -48.571 -23.602 -52.684  1.00  0.700          H  
ATOM  35451  HA  VAL D2282     -47.298 -21.996 -50.481  1.00  0.640          H  
ATOM  35452  HB  VAL D2282     -49.450 -21.033 -52.411  1.00  0.910          H  
ATOM  35453 1HG1 VAL D2282     -49.225 -18.894 -51.247  1.00  0.910          H  
ATOM  35454 2HG1 VAL D2282     -49.757 -20.181 -50.161  1.00  0.910          H  
ATOM  35455 3HG1 VAL D2282     -48.068 -19.627 -50.114  1.00  0.910          H  
ATOM  35456 1HG2 VAL D2282     -47.697 -19.424 -53.180  1.00  0.910          H  
ATOM  35457 2HG2 VAL D2282     -46.523 -20.175 -52.079  1.00  0.910          H  
ATOM  35458 3HG2 VAL D2282     -47.165 -21.095 -53.457  1.00  0.910          H  
ATOM  35459  N   TYR D2283     -49.079 -22.612 -48.898  1.00  0.460          N  
ATOM  35460  CA  TYR D2283     -49.998 -23.105 -47.888  1.00  0.450          C  
ATOM  35461  C   TYR D2283     -50.605 -21.937 -47.104  1.00  0.420          C  
ATOM  35462  O   TYR D2283     -49.924 -20.955 -46.801  1.00  0.390          O  
ATOM  35463  CB  TYR D2283     -49.198 -24.001 -46.924  1.00  0.630          C  
ATOM  35464  CG  TYR D2283     -48.519 -25.219 -47.574  1.00  0.630          C  
ATOM  35465  CD1 TYR D2283     -47.268 -25.079 -48.205  1.00  0.630          C  
ATOM  35466  CD2 TYR D2283     -49.109 -26.450 -47.539  1.00  0.630          C  
ATOM  35467  CE1 TYR D2283     -46.666 -26.164 -48.796  1.00  0.630          C  
ATOM  35468  CE2 TYR D2283     -48.492 -27.521 -48.139  1.00  0.630          C  
ATOM  35469  CZ  TYR D2283     -47.295 -27.394 -48.756  1.00  0.630          C  
ATOM  35470  OH  TYR D2283     -46.744 -28.512 -49.352  1.00  0.630          O  
ATOM  35471  H   TYR D2283     -48.211 -22.175 -48.589  1.00  0.550          H  
ATOM  35472  HA  TYR D2283     -50.803 -23.664 -48.361  1.00  0.540          H  
ATOM  35473 1HB  TYR D2283     -48.443 -23.408 -46.473  1.00  0.760          H  
ATOM  35474 2HB  TYR D2283     -49.853 -24.354 -46.128  1.00  0.760          H  
ATOM  35475  HD1 TYR D2283     -46.773 -24.117 -48.240  1.00  0.760          H  
ATOM  35476  HD2 TYR D2283     -50.074 -26.582 -47.051  1.00  0.760          H  
ATOM  35477  HE1 TYR D2283     -45.715 -26.050 -49.287  1.00  0.760          H  
ATOM  35478  HE2 TYR D2283     -48.960 -28.487 -48.130  1.00  0.760          H  
ATOM  35479  HH  TYR D2283     -47.445 -29.162 -49.454  1.00  0.760          H  
ATOM  35480  N   ARG D2284     -51.866 -22.075 -46.701  1.00  0.440          N  
ATOM  35481  CA  ARG D2284     -52.523 -21.064 -45.880  1.00  0.430          C  
ATOM  35482  C   ARG D2284     -51.879 -21.076 -44.500  1.00  0.390          C  
ATOM  35483  O   ARG D2284     -51.310 -22.101 -44.122  1.00  0.390          O  
ATOM  35484  CB  ARG D2284     -54.016 -21.351 -45.730  1.00  0.610          C  
ATOM  35485  CG  ARG D2284     -54.841 -21.207 -46.977  1.00  0.610          C  
ATOM  35486  CD  ARG D2284     -56.287 -21.436 -46.711  1.00  0.610          C  
ATOM  35487  NE  ARG D2284     -57.095 -21.368 -47.932  1.00  0.610          N  
ATOM  35488  CZ  ARG D2284     -57.631 -20.244 -48.471  1.00  0.610          C  
ATOM  35489  NH1 ARG D2284     -57.450 -19.066 -47.907  1.00  0.610          N  
ATOM  35490  NH2 ARG D2284     -58.348 -20.336 -49.581  1.00  0.610          N  
ATOM  35491  H   ARG D2284     -52.376 -22.905 -46.970  1.00  0.530          H  
ATOM  35492  HA  ARG D2284     -52.393 -20.107 -46.361  1.00  0.520          H  
ATOM  35493 1HB  ARG D2284     -54.135 -22.379 -45.392  1.00  0.730          H  
ATOM  35494 2HB  ARG D2284     -54.457 -20.725 -44.968  1.00  0.730          H  
ATOM  35495 1HG  ARG D2284     -54.696 -20.222 -47.417  1.00  0.730          H  
ATOM  35496 2HG  ARG D2284     -54.528 -21.957 -47.657  1.00  0.730          H  
ATOM  35497 1HD  ARG D2284     -56.412 -22.430 -46.284  1.00  0.730          H  
ATOM  35498 2HD  ARG D2284     -56.659 -20.698 -46.002  1.00  0.730          H  
ATOM  35499  HE  ARG D2284     -57.275 -22.241 -48.410  1.00  0.730          H  
ATOM  35500 1HH1 ARG D2284     -56.909 -18.980 -47.061  1.00  0.730          H  
ATOM  35501 2HH1 ARG D2284     -57.861 -18.237 -48.319  1.00  0.730          H  
ATOM  35502 1HH2 ARG D2284     -58.492 -21.237 -50.017  1.00  0.730          H  
ATOM  35503 2HH2 ARG D2284     -58.758 -19.508 -49.996  1.00  0.730          H  
ATOM  35504  N   PRO D2285     -51.958 -19.989 -43.714  1.00  0.370          N  
ATOM  35505  CA  PRO D2285     -51.474 -19.939 -42.349  1.00  0.350          C  
ATOM  35506  C   PRO D2285     -52.085 -21.130 -41.628  1.00  0.380          C  
ATOM  35507  O   PRO D2285     -53.272 -21.411 -41.809  1.00  0.440          O  
ATOM  35508  CB  PRO D2285     -52.018 -18.593 -41.866  1.00  0.520          C  
ATOM  35509  CG  PRO D2285     -52.101 -17.756 -43.130  1.00  0.520          C  
ATOM  35510  CD  PRO D2285     -52.522 -18.717 -44.204  1.00  0.520          C  
ATOM  35511  HA  PRO D2285     -50.369 -19.971 -42.334  1.00  0.420          H  
ATOM  35512 1HB  PRO D2285     -52.983 -18.729 -41.354  1.00  0.630          H  
ATOM  35513 2HB  PRO D2285     -51.328 -18.170 -41.137  1.00  0.630          H  
ATOM  35514 1HG  PRO D2285     -52.824 -16.939 -43.006  1.00  0.630          H  
ATOM  35515 2HG  PRO D2285     -51.126 -17.292 -43.343  1.00  0.630          H  
ATOM  35516 1HD  PRO D2285     -53.610 -18.750 -44.281  1.00  0.630          H  
ATOM  35517 2HD  PRO D2285     -52.042 -18.408 -45.123  1.00  0.630          H  
ATOM  35518  N   ARG D2286     -51.280 -21.812 -40.816  1.00  0.370          N  
ATOM  35519  CA  ARG D2286     -51.671 -23.028 -40.109  1.00  0.430          C  
ATOM  35520  C   ARG D2286     -52.644 -22.752 -38.973  1.00  0.360          C  
ATOM  35521  O   ARG D2286     -53.643 -23.452 -38.799  1.00  0.360          O  
ATOM  35522  CB  ARG D2286     -50.401 -23.681 -39.583  1.00  0.580          C  
ATOM  35523  CG  ARG D2286     -50.479 -25.032 -38.916  1.00  0.580          C  
ATOM  35524  CD  ARG D2286     -49.094 -25.410 -38.456  1.00  0.580          C  
ATOM  35525  NE  ARG D2286     -48.598 -24.511 -37.383  1.00  0.580          N  
ATOM  35526  CZ  ARG D2286     -48.868 -24.646 -36.058  1.00  0.580          C  
ATOM  35527  NH1 ARG D2286     -49.594 -25.659 -35.609  1.00  0.580          N  
ATOM  35528  NH2 ARG D2286     -48.389 -23.754 -35.209  1.00  0.580          N  
ATOM  35529  H   ARG D2286     -50.309 -21.496 -40.684  1.00  0.440          H  
ATOM  35530  HA  ARG D2286     -52.148 -23.699 -40.823  1.00  0.520          H  
ATOM  35531 1HB  ARG D2286     -49.673 -23.746 -40.390  1.00  0.690          H  
ATOM  35532 2HB  ARG D2286     -49.982 -23.022 -38.836  1.00  0.690          H  
ATOM  35533 1HG  ARG D2286     -51.157 -25.019 -38.079  1.00  0.690          H  
ATOM  35534 2HG  ARG D2286     -50.812 -25.774 -39.641  1.00  0.690          H  
ATOM  35535 1HD  ARG D2286     -49.087 -26.433 -38.089  1.00  0.690          H  
ATOM  35536 2HD  ARG D2286     -48.402 -25.336 -39.301  1.00  0.690          H  
ATOM  35537  HE  ARG D2286     -48.044 -23.676 -37.668  1.00  0.690          H  
ATOM  35538 1HH1 ARG D2286     -49.961 -26.347 -36.248  1.00  0.690          H  
ATOM  35539 2HH1 ARG D2286     -49.782 -25.747 -34.620  1.00  0.690          H  
ATOM  35540 1HH2 ARG D2286     -47.826 -22.980 -35.557  1.00  0.690          H  
ATOM  35541 2HH2 ARG D2286     -48.574 -23.838 -34.222  1.00  0.690          H  
ATOM  35542  N   VAL D2287     -52.303 -21.768 -38.162  1.00  0.450          N  
ATOM  35543  CA  VAL D2287     -53.100 -21.406 -37.005  1.00  0.560          C  
ATOM  35544  C   VAL D2287     -53.410 -19.911 -37.071  1.00  0.460          C  
ATOM  35545  O   VAL D2287     -52.657 -19.165 -37.697  1.00  0.390          O  
ATOM  35546  CB  VAL D2287     -52.346 -21.773 -35.697  1.00  0.740          C  
ATOM  35547  CG1 VAL D2287     -52.118 -23.242 -35.641  1.00  0.740          C  
ATOM  35548  CG2 VAL D2287     -51.022 -21.055 -35.654  1.00  0.740          C  
ATOM  35549  H   VAL D2287     -51.470 -21.243 -38.396  1.00  0.540          H  
ATOM  35550  HA  VAL D2287     -54.014 -21.987 -37.052  1.00  0.670          H  
ATOM  35551  HB  VAL D2287     -52.927 -21.504 -34.843  1.00  0.890          H  
ATOM  35552 1HG1 VAL D2287     -51.596 -23.496 -34.722  1.00  0.890          H  
ATOM  35553 2HG1 VAL D2287     -53.075 -23.763 -35.672  1.00  0.890          H  
ATOM  35554 3HG1 VAL D2287     -51.527 -23.532 -36.477  1.00  0.890          H  
ATOM  35555 1HG2 VAL D2287     -50.495 -21.315 -34.740  1.00  0.890          H  
ATOM  35556 2HG2 VAL D2287     -50.426 -21.360 -36.508  1.00  0.890          H  
ATOM  35557 3HG2 VAL D2287     -51.171 -19.986 -35.683  1.00  0.890          H  
ATOM  35558  N   PRO D2288     -54.412 -19.404 -36.331  1.00  0.470          N  
ATOM  35559  CA  PRO D2288     -54.803 -18.003 -36.282  1.00  0.450          C  
ATOM  35560  C   PRO D2288     -53.699 -17.026 -35.888  1.00  0.420          C  
ATOM  35561  O   PRO D2288     -53.815 -15.840 -36.192  1.00  0.570          O  
ATOM  35562  CB  PRO D2288     -55.911 -18.001 -35.222  1.00  0.680          C  
ATOM  35563  CG  PRO D2288     -56.482 -19.395 -35.252  1.00  0.680          C  
ATOM  35564  CD  PRO D2288     -55.307 -20.291 -35.519  1.00  0.680          C  
ATOM  35565  HA  PRO D2288     -55.218 -17.721 -37.263  1.00  0.540          H  
ATOM  35566 1HB  PRO D2288     -55.489 -17.732 -34.239  1.00  0.810          H  
ATOM  35567 2HB  PRO D2288     -56.660 -17.233 -35.467  1.00  0.810          H  
ATOM  35568 1HG  PRO D2288     -56.980 -19.619 -34.294  1.00  0.810          H  
ATOM  35569 2HG  PRO D2288     -57.255 -19.466 -36.032  1.00  0.810          H  
ATOM  35570 1HD  PRO D2288     -54.856 -20.563 -34.562  1.00  0.810          H  
ATOM  35571 2HD  PRO D2288     -55.678 -21.154 -36.076  1.00  0.810          H  
ATOM  35572  N   THR D2289     -52.641 -17.499 -35.229  1.00  0.340          N  
ATOM  35573  CA  THR D2289     -51.555 -16.625 -34.803  1.00  0.360          C  
ATOM  35574  C   THR D2289     -50.506 -16.437 -35.903  1.00  0.390          C  
ATOM  35575  O   THR D2289     -49.554 -15.672 -35.739  1.00  0.420          O  
ATOM  35576  CB  THR D2289     -50.894 -17.165 -33.525  1.00  0.500          C  
ATOM  35577  OG1 THR D2289     -50.318 -18.453 -33.779  1.00  0.500          O  
ATOM  35578  CG2 THR D2289     -51.954 -17.300 -32.447  1.00  0.500          C  
ATOM  35579  H   THR D2289     -52.563 -18.478 -34.999  1.00  0.410          H  
ATOM  35580  HA  THR D2289     -51.972 -15.648 -34.567  1.00  0.430          H  
ATOM  35581  HB  THR D2289     -50.116 -16.478 -33.189  1.00  0.600          H  
ATOM  35582  HG1 THR D2289     -49.506 -18.340 -34.292  1.00  0.600          H  
ATOM  35583 1HG2 THR D2289     -51.496 -17.680 -31.535  1.00  0.600          H  
ATOM  35584 2HG2 THR D2289     -52.393 -16.318 -32.252  1.00  0.600          H  
ATOM  35585 3HG2 THR D2289     -52.731 -17.986 -32.773  1.00  0.600          H  
ATOM  35586  N   GLU D2290     -50.676 -17.144 -37.027  1.00  0.380          N  
ATOM  35587  CA  GLU D2290     -49.768 -17.043 -38.165  1.00  0.400          C  
ATOM  35588  C   GLU D2290     -50.360 -16.151 -39.252  1.00  0.400          C  
ATOM  35589  O   GLU D2290     -49.646 -15.671 -40.139  1.00  0.410          O  
ATOM  35590  CB  GLU D2290     -49.420 -18.418 -38.767  1.00  0.550          C  
ATOM  35591  CG  GLU D2290     -48.590 -19.342 -37.866  1.00  0.550          C  
ATOM  35592  CD  GLU D2290     -48.284 -20.743 -38.493  1.00  0.550          C  
ATOM  35593  OE1 GLU D2290     -48.767 -21.033 -39.584  1.00  0.550          O  
ATOM  35594  OE2 GLU D2290     -47.577 -21.517 -37.861  1.00  0.550          O  
ATOM  35595  H   GLU D2290     -51.485 -17.761 -37.112  1.00  0.460          H  
ATOM  35596  HA  GLU D2290     -48.842 -16.590 -37.820  1.00  0.480          H  
ATOM  35597 1HB  GLU D2290     -50.343 -18.945 -39.010  1.00  0.660          H  
ATOM  35598 2HB  GLU D2290     -48.870 -18.277 -39.701  1.00  0.660          H  
ATOM  35599 1HG  GLU D2290     -47.646 -18.842 -37.658  1.00  0.660          H  
ATOM  35600 2HG  GLU D2290     -49.100 -19.456 -36.926  1.00  0.660          H  
ATOM  35601  N   GLU D2291     -51.681 -15.969 -39.257  1.00  0.400          N  
ATOM  35602  CA  GLU D2291     -52.264 -15.142 -40.298  1.00  0.400          C  
ATOM  35603  C   GLU D2291     -51.672 -13.749 -40.152  1.00  0.370          C  
ATOM  35604  O   GLU D2291     -51.733 -13.157 -39.076  1.00  0.370          O  
ATOM  35605  CB  GLU D2291     -53.793 -15.140 -40.193  1.00  0.560          C  
ATOM  35606  CG  GLU D2291     -54.514 -14.398 -41.317  1.00  0.560          C  
ATOM  35607  CD  GLU D2291     -56.011 -14.492 -41.220  1.00  0.560          C  
ATOM  35608  OE1 GLU D2291     -56.484 -15.228 -40.393  1.00  0.560          O  
ATOM  35609  OE2 GLU D2291     -56.683 -13.818 -41.964  1.00  0.560          O  
ATOM  35610  H   GLU D2291     -52.273 -16.384 -38.550  1.00  0.480          H  
ATOM  35611  HA  GLU D2291     -51.977 -15.532 -41.269  1.00  0.480          H  
ATOM  35612 1HB  GLU D2291     -54.151 -16.170 -40.184  1.00  0.670          H  
ATOM  35613 2HB  GLU D2291     -54.087 -14.686 -39.244  1.00  0.670          H  
ATOM  35614 1HG  GLU D2291     -54.240 -13.365 -41.278  1.00  0.670          H  
ATOM  35615 2HG  GLU D2291     -54.187 -14.796 -42.275  1.00  0.670          H  
ATOM  35616  N   LEU D2292     -51.110 -13.220 -41.228  1.00  0.360          N  
ATOM  35617  CA  LEU D2292     -50.444 -11.919 -41.225  1.00  0.340          C  
ATOM  35618  C   LEU D2292     -49.308 -11.828 -40.198  1.00  0.340          C  
ATOM  35619  O   LEU D2292     -49.038 -10.739 -39.677  1.00  0.350          O  
ATOM  35620  CB  LEU D2292     -51.383 -10.761 -40.900  1.00  0.480          C  
ATOM  35621  CG  LEU D2292     -52.626 -10.595 -41.703  1.00  0.480          C  
ATOM  35622  CD1 LEU D2292     -53.265  -9.343 -41.225  1.00  0.480          C  
ATOM  35623  CD2 LEU D2292     -52.341 -10.553 -43.201  1.00  0.480          C  
ATOM  35624  H   LEU D2292     -51.099 -13.750 -42.092  1.00  0.430          H  
ATOM  35625  HA  LEU D2292     -50.030 -11.766 -42.212  1.00  0.410          H  
ATOM  35626 1HB  LEU D2292     -51.683 -10.841 -39.863  1.00  0.580          H  
ATOM  35627 2HB  LEU D2292     -50.821  -9.839 -40.997  1.00  0.580          H  
ATOM  35628  HG  LEU D2292     -53.295 -11.404 -41.489  1.00  0.580          H  
ATOM  35629 1HD1 LEU D2292     -54.184  -9.190 -41.738  1.00  0.580          H  
ATOM  35630 2HD1 LEU D2292     -53.448  -9.385 -40.160  1.00  0.580          H  
ATOM  35631 3HD1 LEU D2292     -52.585  -8.546 -41.438  1.00  0.580          H  
ATOM  35632 1HD2 LEU D2292     -53.280 -10.423 -43.731  1.00  0.580          H  
ATOM  35633 2HD2 LEU D2292     -51.672  -9.720 -43.430  1.00  0.580          H  
ATOM  35634 3HD2 LEU D2292     -51.883 -11.481 -43.527  1.00  0.580          H  
ATOM  35635  N   ALA D2293     -48.607 -12.940 -39.938  1.00  0.340          N  
ATOM  35636  CA  ALA D2293     -47.538 -12.989 -38.951  1.00  0.360          C  
ATOM  35637  C   ALA D2293     -46.561 -11.847 -39.121  1.00  0.380          C  
ATOM  35638  O   ALA D2293     -46.156 -11.513 -40.229  1.00  0.330          O  
ATOM  35639  CB  ALA D2293     -46.780 -14.291 -39.078  1.00  0.500          C  
ATOM  35640  H   ALA D2293     -48.862 -13.823 -40.385  1.00  0.410          H  
ATOM  35641  HA  ALA D2293     -47.990 -12.921 -37.960  1.00  0.430          H  
ATOM  35642 1HB  ALA D2293     -45.996 -14.329 -38.324  1.00  0.600          H  
ATOM  35643 2HB  ALA D2293     -47.449 -15.122 -38.942  1.00  0.600          H  
ATOM  35644 3HB  ALA D2293     -46.337 -14.342 -40.071  1.00  0.600          H  
ATOM  35645  N   LEU D2294     -46.138 -11.257 -38.000  1.00  0.510          N  
ATOM  35646  CA  LEU D2294     -45.230 -10.117 -38.076  1.00  0.600          C  
ATOM  35647  C   LEU D2294     -43.754 -10.459 -38.045  1.00  0.500          C  
ATOM  35648  O   LEU D2294     -42.923  -9.553 -38.114  1.00  0.700          O  
ATOM  35649  CB  LEU D2294     -45.501  -9.143 -36.932  1.00  0.800          C  
ATOM  35650  CG  LEU D2294     -46.911  -8.556 -36.864  1.00  0.800          C  
ATOM  35651  CD1 LEU D2294     -46.990  -7.646 -35.675  1.00  0.800          C  
ATOM  35652  CD2 LEU D2294     -47.279  -7.828 -38.138  1.00  0.800          C  
ATOM  35653  H   LEU D2294     -46.474 -11.577 -37.103  1.00  0.610          H  
ATOM  35654  HA  LEU D2294     -45.403  -9.618 -39.024  1.00  0.720          H  
ATOM  35655 1HB  LEU D2294     -45.313  -9.663 -35.995  1.00  0.960          H  
ATOM  35656 2HB  LEU D2294     -44.801  -8.320 -37.003  1.00  0.960          H  
ATOM  35657  HG  LEU D2294     -47.609  -9.349 -36.710  1.00  0.960          H  
ATOM  35658 1HD1 LEU D2294     -47.998  -7.241 -35.595  1.00  0.960          H  
ATOM  35659 2HD1 LEU D2294     -46.746  -8.200 -34.771  1.00  0.960          H  
ATOM  35660 3HD1 LEU D2294     -46.282  -6.820 -35.796  1.00  0.960          H  
ATOM  35661 1HD2 LEU D2294     -48.282  -7.440 -38.023  1.00  0.960          H  
ATOM  35662 2HD2 LEU D2294     -46.587  -7.002 -38.310  1.00  0.960          H  
ATOM  35663 3HD2 LEU D2294     -47.265  -8.502 -38.993  1.00  0.960          H  
ATOM  35664  N   THR D2295     -43.423 -11.735 -37.916  1.00  0.500          N  
ATOM  35665  CA  THR D2295     -42.029 -12.154 -37.894  1.00  0.430          C  
ATOM  35666  C   THR D2295     -41.915 -13.288 -38.877  1.00  0.460          C  
ATOM  35667  O   THR D2295     -42.930 -13.848 -39.276  1.00  0.540          O  
ATOM  35668  CB  THR D2295     -41.564 -12.640 -36.503  1.00  0.630          C  
ATOM  35669  OG1 THR D2295     -42.213 -13.883 -36.171  1.00  0.630          O  
ATOM  35670  CG2 THR D2295     -41.935 -11.594 -35.452  1.00  0.630          C  
ATOM  35671  H   THR D2295     -44.151 -12.430 -37.859  1.00  0.600          H  
ATOM  35672  HA  THR D2295     -41.387 -11.339 -38.230  1.00  0.520          H  
ATOM  35673  HB  THR D2295     -40.485 -12.788 -36.508  1.00  0.760          H  
ATOM  35674  HG1 THR D2295     -41.777 -14.620 -36.653  1.00  0.760          H  
ATOM  35675 1HG2 THR D2295     -41.605 -11.934 -34.472  1.00  0.760          H  
ATOM  35676 2HG2 THR D2295     -41.449 -10.649 -35.694  1.00  0.760          H  
ATOM  35677 3HG2 THR D2295     -43.011 -11.451 -35.434  1.00  0.760          H  
ATOM  35678  N   SER D2296     -40.701 -13.630 -39.283  1.00  0.460          N  
ATOM  35679  CA  SER D2296     -40.516 -14.761 -40.176  1.00  0.490          C  
ATOM  35680  C   SER D2296     -40.611 -16.046 -39.377  1.00  0.490          C  
ATOM  35681  O   SER D2296     -40.497 -16.027 -38.143  1.00  0.520          O  
ATOM  35682  CB  SER D2296     -39.182 -14.645 -40.879  1.00  0.670          C  
ATOM  35683  OG  SER D2296     -38.122 -14.754 -39.964  1.00  0.670          O  
ATOM  35684  H   SER D2296     -39.888 -13.126 -38.957  1.00  0.550          H  
ATOM  35685  HA  SER D2296     -41.310 -14.761 -40.927  1.00  0.590          H  
ATOM  35686 1HB  SER D2296     -39.102 -15.433 -41.631  1.00  0.810          H  
ATOM  35687 2HB  SER D2296     -39.126 -13.687 -41.398  1.00  0.810          H  
ATOM  35688  HG  SER D2296     -37.315 -14.719 -40.485  1.00  0.810          H  
ATOM  35689  N   SER D2297     -40.803 -17.167 -40.064  1.00  0.470          N  
ATOM  35690  CA  SER D2297     -40.864 -18.447 -39.380  1.00  0.450          C  
ATOM  35691  C   SER D2297     -39.508 -19.140 -39.335  1.00  0.460          C  
ATOM  35692  O   SER D2297     -38.588 -18.764 -40.063  1.00  0.500          O  
ATOM  35693  CB  SER D2297     -41.784 -19.396 -40.103  1.00  0.640          C  
ATOM  35694  OG  SER D2297     -41.199 -19.849 -41.278  1.00  0.640          O  
ATOM  35695  H   SER D2297     -40.926 -17.128 -41.081  1.00  0.560          H  
ATOM  35696  HA  SER D2297     -41.251 -18.251 -38.389  1.00  0.540          H  
ATOM  35697 1HB  SER D2297     -42.083 -20.226 -39.490  1.00  0.770          H  
ATOM  35698 2HB  SER D2297     -42.633 -18.865 -40.344  1.00  0.770          H  
ATOM  35699  HG  SER D2297     -40.603 -20.621 -41.007  1.00  0.770          H  
ATOM  35700  N   PRO D2298     -39.357 -20.160 -38.479  1.00  0.430          N  
ATOM  35701  CA  PRO D2298     -38.281 -21.119 -38.477  1.00  0.410          C  
ATOM  35702  C   PRO D2298     -38.474 -21.978 -39.713  1.00  0.420          C  
ATOM  35703  O   PRO D2298     -39.505 -21.869 -40.384  1.00  0.380          O  
ATOM  35704  CB  PRO D2298     -38.501 -21.931 -37.193  1.00  0.610          C  
ATOM  35705  CG  PRO D2298     -39.404 -21.083 -36.334  1.00  0.610          C  
ATOM  35706  CD  PRO D2298     -40.259 -20.302 -37.299  1.00  0.610          C  
ATOM  35707  HA  PRO D2298     -37.310 -20.600 -38.491  1.00  0.490          H  
ATOM  35708 1HB  PRO D2298     -38.944 -22.912 -37.449  1.00  0.740          H  
ATOM  35709 2HB  PRO D2298     -37.535 -22.138 -36.712  1.00  0.740          H  
ATOM  35710 1HG  PRO D2298     -40.001 -21.726 -35.669  1.00  0.740          H  
ATOM  35711 2HG  PRO D2298     -38.802 -20.430 -35.684  1.00  0.740          H  
ATOM  35712 1HD  PRO D2298     -41.166 -20.869 -37.544  1.00  0.740          H  
ATOM  35713 2HD  PRO D2298     -40.467 -19.345 -36.808  1.00  0.740          H  
ATOM  35714  N   ASN D2299     -37.474 -22.773 -40.045  1.00  0.500          N  
ATOM  35715  CA  ASN D2299     -37.583 -23.719 -41.150  1.00  0.520          C  
ATOM  35716  C   ASN D2299     -38.552 -24.843 -40.757  1.00  0.510          C  
ATOM  35717  O   ASN D2299     -38.385 -25.446 -39.695  1.00  0.510          O  
ATOM  35718  CB  ASN D2299     -36.207 -24.290 -41.441  1.00  0.720          C  
ATOM  35719  CG  ASN D2299     -35.228 -23.255 -41.974  1.00  0.720          C  
ATOM  35720  OD1 ASN D2299     -35.555 -22.395 -42.810  1.00  0.720          O  
ATOM  35721  ND2 ASN D2299     -34.023 -23.322 -41.466  1.00  0.720          N  
ATOM  35722  H   ASN D2299     -36.633 -22.767 -39.484  1.00  0.600          H  
ATOM  35723  HA  ASN D2299     -37.990 -23.214 -42.031  1.00  0.620          H  
ATOM  35724 1HB  ASN D2299     -35.799 -24.697 -40.516  1.00  0.860          H  
ATOM  35725 2HB  ASN D2299     -36.291 -25.113 -42.128  1.00  0.860          H  
ATOM  35726 1HD2 ASN D2299     -33.319 -22.663 -41.732  1.00  0.860          H  
ATOM  35727 2HD2 ASN D2299     -33.803 -24.027 -40.788  1.00  0.860          H  
ATOM  35728  N   PHE D2300     -39.568 -25.117 -41.586  1.00  0.510          N  
ATOM  35729  CA  PHE D2300     -40.545 -26.176 -41.289  1.00  0.510          C  
ATOM  35730  C   PHE D2300     -40.170 -27.476 -41.974  1.00  0.530          C  
ATOM  35731  O   PHE D2300     -39.523 -27.475 -43.023  1.00  0.550          O  
ATOM  35732  CB  PHE D2300     -41.962 -25.852 -41.797  1.00  0.710          C  
ATOM  35733  CG  PHE D2300     -42.710 -24.752 -41.141  1.00  0.710          C  
ATOM  35734  CD1 PHE D2300     -42.754 -23.532 -41.740  1.00  0.710          C  
ATOM  35735  CD2 PHE D2300     -43.383 -24.933 -39.951  1.00  0.710          C  
ATOM  35736  CE1 PHE D2300     -43.443 -22.486 -41.184  1.00  0.710          C  
ATOM  35737  CE2 PHE D2300     -44.086 -23.891 -39.380  1.00  0.710          C  
ATOM  35738  CZ  PHE D2300     -44.113 -22.664 -40.000  1.00  0.710          C  
ATOM  35739  H   PHE D2300     -39.680 -24.577 -42.450  1.00  0.610          H  
ATOM  35740  HA  PHE D2300     -40.573 -26.346 -40.212  1.00  0.610          H  
ATOM  35741 1HB  PHE D2300     -41.883 -25.601 -42.826  1.00  0.860          H  
ATOM  35742 2HB  PHE D2300     -42.567 -26.754 -41.750  1.00  0.860          H  
ATOM  35743  HD1 PHE D2300     -42.232 -23.411 -42.673  1.00  0.860          H  
ATOM  35744  HD2 PHE D2300     -43.356 -25.906 -39.463  1.00  0.860          H  
ATOM  35745  HE1 PHE D2300     -43.463 -21.521 -41.681  1.00  0.860          H  
ATOM  35746  HE2 PHE D2300     -44.620 -24.038 -38.440  1.00  0.860          H  
ATOM  35747  HZ  PHE D2300     -44.670 -21.841 -39.551  1.00  0.860          H  
ATOM  35748  N   SER D2301     -40.556 -28.601 -41.376  1.00  0.530          N  
ATOM  35749  CA  SER D2301     -40.382 -29.885 -42.043  1.00  0.540          C  
ATOM  35750  C   SER D2301     -41.636 -30.135 -42.885  1.00  0.540          C  
ATOM  35751  O   SER D2301     -42.668 -29.505 -42.673  1.00  0.560          O  
ATOM  35752  CB  SER D2301     -40.172 -30.996 -41.030  1.00  0.750          C  
ATOM  35753  OG  SER D2301     -41.335 -31.224 -40.297  1.00  0.750          O  
ATOM  35754  H   SER D2301     -41.051 -28.578 -40.471  1.00  0.640          H  
ATOM  35755  HA  SER D2301     -39.516 -29.836 -42.705  1.00  0.650          H  
ATOM  35756 1HB  SER D2301     -39.884 -31.908 -41.549  1.00  0.900          H  
ATOM  35757 2HB  SER D2301     -39.360 -30.730 -40.357  1.00  0.900          H  
ATOM  35758  HG  SER D2301     -41.420 -30.468 -39.667  1.00  0.900          H  
ATOM  35759  N   GLN D2302     -41.622 -31.100 -43.799  1.00  0.530          N  
ATOM  35760  CA  GLN D2302     -42.851 -31.341 -44.570  1.00  0.550          C  
ATOM  35761  C   GLN D2302     -43.992 -31.819 -43.661  1.00  0.560          C  
ATOM  35762  O   GLN D2302     -45.172 -31.578 -43.920  1.00  0.580          O  
ATOM  35763  CB  GLN D2302     -42.613 -32.311 -45.724  1.00  0.760          C  
ATOM  35764  CG  GLN D2302     -43.801 -32.431 -46.695  1.00  0.760          C  
ATOM  35765  CD  GLN D2302     -44.119 -31.086 -47.406  1.00  0.760          C  
ATOM  35766  OE1 GLN D2302     -43.208 -30.357 -47.823  1.00  0.760          O  
ATOM  35767  NE2 GLN D2302     -45.404 -30.774 -47.544  1.00  0.760          N  
ATOM  35768  H   GLN D2302     -40.779 -31.627 -43.980  1.00  0.640          H  
ATOM  35769  HA  GLN D2302     -43.160 -30.390 -45.006  1.00  0.660          H  
ATOM  35770 1HB  GLN D2302     -41.737 -31.996 -46.292  1.00  0.910          H  
ATOM  35771 2HB  GLN D2302     -42.408 -33.305 -45.325  1.00  0.910          H  
ATOM  35772 1HG  GLN D2302     -43.554 -33.168 -47.457  1.00  0.910          H  
ATOM  35773 2HG  GLN D2302     -44.689 -32.750 -46.148  1.00  0.910          H  
ATOM  35774 1HE2 GLN D2302     -45.689 -29.913 -48.011  1.00  0.910          H  
ATOM  35775 2HE2 GLN D2302     -46.110 -31.392 -47.188  1.00  0.910          H  
ATOM  35776  N   ASP D2303     -43.638 -32.523 -42.592  1.00  0.540          N  
ATOM  35777  CA  ASP D2303     -44.589 -33.057 -41.621  1.00  0.550          C  
ATOM  35778  C   ASP D2303     -45.331 -31.956 -40.849  1.00  0.560          C  
ATOM  35779  O   ASP D2303     -46.314 -32.230 -40.157  1.00  0.580          O  
ATOM  35780  CB  ASP D2303     -43.873 -33.962 -40.616  1.00  0.770          C  
ATOM  35781  CG  ASP D2303     -43.389 -35.299 -41.205  1.00  0.770          C  
ATOM  35782  OD1 ASP D2303     -43.808 -35.668 -42.278  1.00  0.770          O  
ATOM  35783  OD2 ASP D2303     -42.594 -35.937 -40.560  1.00  0.770          O  
ATOM  35784  H   ASP D2303     -42.661 -32.744 -42.458  1.00  0.650          H  
ATOM  35785  HA  ASP D2303     -45.328 -33.648 -42.160  1.00  0.660          H  
ATOM  35786 1HB  ASP D2303     -43.013 -33.426 -40.206  1.00  0.920          H  
ATOM  35787 2HB  ASP D2303     -44.545 -34.173 -39.783  1.00  0.920          H  
ATOM  35788  N   ASP D2304     -44.836 -30.717 -40.919  1.00  0.550          N  
ATOM  35789  CA  ASP D2304     -45.437 -29.601 -40.212  1.00  0.550          C  
ATOM  35790  C   ASP D2304     -46.418 -28.850 -41.109  1.00  0.570          C  
ATOM  35791  O   ASP D2304     -46.983 -27.828 -40.705  1.00  0.560          O  
ATOM  35792  CB  ASP D2304     -44.347 -28.622 -39.775  1.00  0.770          C  
ATOM  35793  CG  ASP D2304     -43.358 -29.184 -38.740  1.00  0.770          C  
ATOM  35794  OD1 ASP D2304     -43.777 -29.802 -37.786  1.00  0.770          O  
ATOM  35795  OD2 ASP D2304     -42.145 -28.998 -38.944  1.00  0.770          O  
ATOM  35796  H   ASP D2304     -44.045 -30.514 -41.531  1.00  0.660          H  
ATOM  35797  HA  ASP D2304     -45.971 -29.979 -39.340  1.00  0.660          H  
ATOM  35798 1HB  ASP D2304     -43.796 -28.320 -40.657  1.00  0.920          H  
ATOM  35799 2HB  ASP D2304     -44.819 -27.734 -39.363  1.00  0.920          H  
ATOM  35800  N   LEU D2305     -46.606 -29.329 -42.338  1.00  0.580          N  
ATOM  35801  CA  LEU D2305     -47.478 -28.641 -43.272  1.00  0.590          C  
ATOM  35802  C   LEU D2305     -48.757 -29.420 -43.550  1.00  0.570          C  
ATOM  35803  O   LEU D2305     -48.801 -30.644 -43.444  1.00  0.540          O  
ATOM  35804  CB  LEU D2305     -46.715 -28.404 -44.568  1.00  0.820          C  
ATOM  35805  CG  LEU D2305     -45.363 -27.670 -44.402  1.00  0.820          C  
ATOM  35806  CD1 LEU D2305     -44.721 -27.568 -45.730  1.00  0.820          C  
ATOM  35807  CD2 LEU D2305     -45.537 -26.293 -43.769  1.00  0.820          C  
ATOM  35808  H   LEU D2305     -46.132 -30.181 -42.653  1.00  0.700          H  
ATOM  35809  HA  LEU D2305     -47.773 -27.690 -42.847  1.00  0.710          H  
ATOM  35810 1HB  LEU D2305     -46.511 -29.374 -45.025  1.00  0.990          H  
ATOM  35811 2HB  LEU D2305     -47.345 -27.829 -45.247  1.00  0.990          H  
ATOM  35812  HG  LEU D2305     -44.709 -28.273 -43.764  1.00  0.990          H  
ATOM  35813 1HD1 LEU D2305     -43.777 -27.106 -45.610  1.00  0.990          H  
ATOM  35814 2HD1 LEU D2305     -44.583 -28.551 -46.143  1.00  0.990          H  
ATOM  35815 3HD1 LEU D2305     -45.339 -26.979 -46.391  1.00  0.990          H  
ATOM  35816 1HD2 LEU D2305     -44.558 -25.835 -43.671  1.00  0.990          H  
ATOM  35817 2HD2 LEU D2305     -46.176 -25.677 -44.401  1.00  0.990          H  
ATOM  35818 3HD2 LEU D2305     -45.978 -26.372 -42.779  1.00  0.990          H  
ATOM  35819  N   GLY D2306     -49.809 -28.688 -43.907  1.00  0.590          N  
ATOM  35820  CA  GLY D2306     -51.086 -29.282 -44.292  1.00  0.580          C  
ATOM  35821  C   GLY D2306     -51.158 -29.367 -45.805  1.00  0.570          C  
ATOM  35822  O   GLY D2306     -50.133 -29.517 -46.462  1.00  0.590          O  
ATOM  35823  H   GLY D2306     -49.713 -27.684 -43.942  1.00  0.710          H  
ATOM  35824 1HA  GLY D2306     -51.184 -30.277 -43.856  1.00  0.700          H  
ATOM  35825 2HA  GLY D2306     -51.907 -28.673 -43.914  1.00  0.700          H  
ATOM  35826  N   GLU D2307     -52.361 -29.306 -46.361  1.00  0.560          N  
ATOM  35827  CA  GLU D2307     -52.505 -29.376 -47.806  1.00  0.570          C  
ATOM  35828  C   GLU D2307     -52.249 -27.965 -48.340  1.00  0.560          C  
ATOM  35829  O   GLU D2307     -52.569 -27.005 -47.636  1.00  0.560          O  
ATOM  35830  CB  GLU D2307     -53.906 -29.863 -48.179  1.00  0.790          C  
ATOM  35831  CG  GLU D2307     -54.205 -31.295 -47.756  1.00  0.790          C  
ATOM  35832  CD  GLU D2307     -55.578 -31.750 -48.172  1.00  0.790          C  
ATOM  35833  OE1 GLU D2307     -56.303 -30.949 -48.712  1.00  0.790          O  
ATOM  35834  OE2 GLU D2307     -55.900 -32.893 -47.952  1.00  0.790          O  
ATOM  35835  H   GLU D2307     -53.179 -29.193 -45.779  1.00  0.670          H  
ATOM  35836  HA  GLU D2307     -51.766 -30.073 -48.191  1.00  0.680          H  
ATOM  35837 1HB  GLU D2307     -54.646 -29.217 -47.707  1.00  0.950          H  
ATOM  35838 2HB  GLU D2307     -54.055 -29.788 -49.254  1.00  0.950          H  
ATOM  35839 1HG  GLU D2307     -53.462 -31.955 -48.204  1.00  0.950          H  
ATOM  35840 2HG  GLU D2307     -54.112 -31.373 -46.675  1.00  0.950          H  
ATOM  35841  N   PRO D2308     -51.662 -27.795 -49.539  1.00  0.560          N  
ATOM  35842  CA  PRO D2308     -51.414 -26.511 -50.172  1.00  0.560          C  
ATOM  35843  C   PRO D2308     -52.701 -25.880 -50.642  1.00  0.610          C  
ATOM  35844  O   PRO D2308     -53.650 -26.587 -50.984  1.00  0.670          O  
ATOM  35845  CB  PRO D2308     -50.502 -26.879 -51.347  1.00  0.840          C  
ATOM  35846  CG  PRO D2308     -50.864 -28.316 -51.680  1.00  0.840          C  
ATOM  35847  CD  PRO D2308     -51.225 -28.959 -50.337  1.00  0.840          C  
ATOM  35848  HA  PRO D2308     -50.900 -25.839 -49.480  1.00  0.670          H  
ATOM  35849 1HB  PRO D2308     -50.687 -26.187 -52.187  1.00  1.010          H  
ATOM  35850 2HB  PRO D2308     -49.451 -26.743 -51.057  1.00  1.010          H  
ATOM  35851 1HG  PRO D2308     -51.707 -28.330 -52.392  1.00  1.010          H  
ATOM  35852 2HG  PRO D2308     -50.017 -28.811 -52.186  1.00  1.010          H  
ATOM  35853 1HD  PRO D2308     -52.051 -29.665 -50.492  1.00  1.010          H  
ATOM  35854 2HD  PRO D2308     -50.343 -29.436 -49.887  1.00  1.010          H  
ATOM  35855  N   VAL D2309     -52.707 -24.554 -50.714  1.00  0.590          N  
ATOM  35856  CA  VAL D2309     -53.831 -23.830 -51.284  1.00  0.640          C  
ATOM  35857  C   VAL D2309     -53.601 -23.767 -52.776  1.00  0.680          C  
ATOM  35858  O   VAL D2309     -54.532 -23.836 -53.578  1.00  0.710          O  
ATOM  35859  CB  VAL D2309     -54.011 -22.411 -50.655  1.00  0.880          C  
ATOM  35860  CG1 VAL D2309     -52.942 -21.363 -51.089  1.00  0.880          C  
ATOM  35861  CG2 VAL D2309     -55.382 -21.889 -51.022  1.00  0.880          C  
ATOM  35862  H   VAL D2309     -51.877 -24.049 -50.418  1.00  0.710          H  
ATOM  35863  HA  VAL D2309     -54.744 -24.396 -51.097  1.00  0.770          H  
ATOM  35864  HB  VAL D2309     -53.922 -22.517 -49.605  1.00  1.050          H  
ATOM  35865 1HG1 VAL D2309     -53.145 -20.424 -50.582  1.00  1.050          H  
ATOM  35866 2HG1 VAL D2309     -51.972 -21.684 -50.821  1.00  1.050          H  
ATOM  35867 3HG1 VAL D2309     -52.985 -21.195 -52.160  1.00  1.050          H  
ATOM  35868 1HG2 VAL D2309     -55.535 -20.922 -50.553  1.00  1.050          H  
ATOM  35869 2HG2 VAL D2309     -55.457 -21.782 -52.106  1.00  1.050          H  
ATOM  35870 3HG2 VAL D2309     -56.141 -22.588 -50.678  1.00  1.050          H  
ATOM  35871  N   LEU D2310     -52.334 -23.611 -53.129  1.00  0.690          N  
ATOM  35872  CA  LEU D2310     -51.912 -23.508 -54.502  1.00  0.720          C  
ATOM  35873  C   LEU D2310     -50.691 -24.361 -54.784  1.00  0.630          C  
ATOM  35874  O   LEU D2310     -49.707 -24.341 -54.040  1.00  0.490          O  
ATOM  35875  CB  LEU D2310     -51.616 -22.039 -54.841  1.00  1.000          C  
ATOM  35876  CG  LEU D2310     -51.004 -21.727 -56.241  1.00  1.000          C  
ATOM  35877  CD1 LEU D2310     -51.980 -22.046 -57.369  1.00  1.000          C  
ATOM  35878  CD2 LEU D2310     -50.632 -20.287 -56.267  1.00  1.000          C  
ATOM  35879  H   LEU D2310     -51.639 -23.558 -52.384  1.00  0.830          H  
ATOM  35880  HA  LEU D2310     -52.727 -23.860 -55.132  1.00  0.860          H  
ATOM  35881 1HB  LEU D2310     -52.549 -21.483 -54.760  1.00  1.200          H  
ATOM  35882 2HB  LEU D2310     -50.935 -21.655 -54.093  1.00  1.200          H  
ATOM  35883  HG  LEU D2310     -50.105 -22.329 -56.389  1.00  1.200          H  
ATOM  35884 1HD1 LEU D2310     -51.519 -21.809 -58.320  1.00  1.200          H  
ATOM  35885 2HD1 LEU D2310     -52.241 -23.098 -57.360  1.00  1.200          H  
ATOM  35886 3HD1 LEU D2310     -52.882 -21.449 -57.248  1.00  1.200          H  
ATOM  35887 1HD2 LEU D2310     -50.176 -20.061 -57.224  1.00  1.200          H  
ATOM  35888 2HD2 LEU D2310     -51.516 -19.662 -56.125  1.00  1.200          H  
ATOM  35889 3HD2 LEU D2310     -49.926 -20.106 -55.466  1.00  1.200          H  
ATOM  35890  N   GLN D2311     -50.761 -25.126 -55.863  1.00  0.780          N  
ATOM  35891  CA  GLN D2311     -49.628 -25.888 -56.357  1.00  0.770          C  
ATOM  35892  C   GLN D2311     -49.549 -25.613 -57.840  1.00  0.810          C  
ATOM  35893  O   GLN D2311     -50.510 -25.857 -58.573  1.00  0.850          O  
ATOM  35894  CB  GLN D2311     -49.751 -27.385 -56.069  1.00  1.080          C  
ATOM  35895  CG  GLN D2311     -48.566 -28.199 -56.597  1.00  1.080          C  
ATOM  35896  CD  GLN D2311     -48.623 -29.659 -56.213  1.00  1.080          C  
ATOM  35897  OE1 GLN D2311     -48.001 -30.137 -55.245  1.00  1.080          O  
ATOM  35898  NE2 GLN D2311     -49.391 -30.409 -56.988  1.00  1.080          N  
ATOM  35899  H   GLN D2311     -51.624 -25.152 -56.392  1.00  0.940          H  
ATOM  35900  HA  GLN D2311     -48.719 -25.521 -55.893  1.00  0.920          H  
ATOM  35901 1HB  GLN D2311     -49.815 -27.543 -54.991  1.00  1.300          H  
ATOM  35902 2HB  GLN D2311     -50.663 -27.774 -56.517  1.00  1.300          H  
ATOM  35903 1HG  GLN D2311     -48.586 -28.150 -57.685  1.00  1.300          H  
ATOM  35904 2HG  GLN D2311     -47.638 -27.769 -56.233  1.00  1.300          H  
ATOM  35905 1HE2 GLN D2311     -49.488 -31.390 -56.804  1.00  1.300          H  
ATOM  35906 2HE2 GLN D2311     -49.879 -29.999 -57.762  1.00  1.300          H  
ATOM  35907  N   THR D2312     -48.423 -25.082 -58.286  1.00  0.800          N  
ATOM  35908  CA  THR D2312     -48.322 -24.702 -59.686  1.00  0.830          C  
ATOM  35909  C   THR D2312     -46.900 -24.588 -60.183  1.00  0.840          C  
ATOM  35910  O   THR D2312     -45.978 -24.305 -59.419  1.00  0.830          O  
ATOM  35911  CB  THR D2312     -49.014 -23.343 -59.907  1.00  1.150          C  
ATOM  35912  OG1 THR D2312     -49.069 -23.067 -61.312  1.00  1.150          O  
ATOM  35913  CG2 THR D2312     -48.217 -22.203 -59.171  1.00  1.150          C  
ATOM  35914  H   THR D2312     -47.653 -24.924 -57.627  1.00  0.960          H  
ATOM  35915  HA  THR D2312     -48.826 -25.461 -60.285  1.00  1.000          H  
ATOM  35916  HB  THR D2312     -50.026 -23.388 -59.515  1.00  1.380          H  
ATOM  35917  HG1 THR D2312     -49.595 -22.277 -61.451  1.00  1.380          H  
ATOM  35918 1HG2 THR D2312     -48.708 -21.258 -59.322  1.00  1.380          H  
ATOM  35919 2HG2 THR D2312     -48.178 -22.420 -58.104  1.00  1.380          H  
ATOM  35920 3HG2 THR D2312     -47.205 -22.132 -59.559  1.00  1.380          H  
ATOM  35921  N   VAL D2313     -46.718 -24.774 -61.475  1.00  0.890          N  
ATOM  35922  CA  VAL D2313     -45.419 -24.530 -62.068  1.00  0.920          C  
ATOM  35923  C   VAL D2313     -45.454 -23.168 -62.709  1.00  0.910          C  
ATOM  35924  O   VAL D2313     -46.387 -22.860 -63.462  1.00  0.920          O  
ATOM  35925  CB  VAL D2313     -45.042 -25.600 -63.107  1.00  1.280          C  
ATOM  35926  CG1 VAL D2313     -43.662 -25.265 -63.765  1.00  1.280          C  
ATOM  35927  CG2 VAL D2313     -44.982 -26.935 -62.417  1.00  1.280          C  
ATOM  35928  H   VAL D2313     -47.515 -25.019 -62.047  1.00  1.070          H  
ATOM  35929  HA  VAL D2313     -44.668 -24.522 -61.292  1.00  1.100          H  
ATOM  35930  HB  VAL D2313     -45.794 -25.618 -63.895  1.00  1.530          H  
ATOM  35931 1HG1 VAL D2313     -43.414 -26.029 -64.496  1.00  1.530          H  
ATOM  35932 2HG1 VAL D2313     -43.704 -24.298 -64.271  1.00  1.530          H  
ATOM  35933 3HG1 VAL D2313     -42.886 -25.235 -62.998  1.00  1.530          H  
ATOM  35934 1HG2 VAL D2313     -44.733 -27.704 -63.131  1.00  1.530          H  
ATOM  35935 2HG2 VAL D2313     -44.226 -26.895 -61.645  1.00  1.530          H  
ATOM  35936 3HG2 VAL D2313     -45.948 -27.157 -61.973  1.00  1.530          H  
ATOM  35937  N   LEU D2314     -44.473 -22.341 -62.373  1.00  0.900          N  
ATOM  35938  CA  LEU D2314     -44.409 -21.007 -62.938  1.00  0.890          C  
ATOM  35939  C   LEU D2314     -43.489 -21.035 -64.144  1.00  0.940          C  
ATOM  35940  O   LEU D2314     -42.441 -21.696 -64.127  1.00  0.960          O  
ATOM  35941  CB  LEU D2314     -43.870 -19.989 -61.921  1.00  1.250          C  
ATOM  35942  CG  LEU D2314     -44.629 -19.830 -60.575  1.00  1.250          C  
ATOM  35943  CD1 LEU D2314     -43.888 -18.790 -59.719  1.00  1.250          C  
ATOM  35944  CD2 LEU D2314     -46.059 -19.414 -60.804  1.00  1.250          C  
ATOM  35945  H   LEU D2314     -43.757 -22.683 -61.728  1.00  1.080          H  
ATOM  35946  HA  LEU D2314     -45.395 -20.701 -63.281  1.00  1.070          H  
ATOM  35947 1HB  LEU D2314     -42.858 -20.281 -61.675  1.00  1.500          H  
ATOM  35948 2HB  LEU D2314     -43.832 -19.016 -62.406  1.00  1.500          H  
ATOM  35949  HG  LEU D2314     -44.617 -20.784 -60.044  1.00  1.500          H  
ATOM  35950 1HD1 LEU D2314     -44.379 -18.686 -58.762  1.00  1.500          H  
ATOM  35951 2HD1 LEU D2314     -42.871 -19.114 -59.558  1.00  1.500          H  
ATOM  35952 3HD1 LEU D2314     -43.880 -17.825 -60.229  1.00  1.500          H  
ATOM  35953 1HD2 LEU D2314     -46.551 -19.320 -59.841  1.00  1.500          H  
ATOM  35954 2HD2 LEU D2314     -46.089 -18.458 -61.324  1.00  1.500          H  
ATOM  35955 3HD2 LEU D2314     -46.579 -20.168 -61.395  1.00  1.500          H  
ATOM  35956  N   GLU D2315     -43.872 -20.277 -65.173  1.00  0.960          N  
ATOM  35957  CA  GLU D2315     -43.107 -20.125 -66.408  1.00  1.030          C  
ATOM  35958  C   GLU D2315     -42.739 -18.645 -66.529  1.00  1.030          C  
ATOM  35959  O   GLU D2315     -43.384 -17.821 -65.879  1.00  0.990          O  
ATOM  35960  CB  GLU D2315     -43.920 -20.643 -67.604  1.00  1.410          C  
ATOM  35961  CG  GLU D2315     -44.203 -22.148 -67.548  1.00  1.410          C  
ATOM  35962  CD  GLU D2315     -44.920 -22.672 -68.770  1.00  1.410          C  
ATOM  35963  OE1 GLU D2315     -45.265 -21.883 -69.618  1.00  1.410          O  
ATOM  35964  OE2 GLU D2315     -45.109 -23.865 -68.856  1.00  1.410          O  
ATOM  35965  H   GLU D2315     -44.768 -19.766 -65.103  1.00  1.150          H  
ATOM  35966  HA  GLU D2315     -42.203 -20.721 -66.314  1.00  1.240          H  
ATOM  35967 1HB  GLU D2315     -44.883 -20.127 -67.626  1.00  1.700          H  
ATOM  35968 2HB  GLU D2315     -43.425 -20.438 -68.536  1.00  1.700          H  
ATOM  35969 1HG  GLU D2315     -43.265 -22.674 -67.436  1.00  1.700          H  
ATOM  35970 2HG  GLU D2315     -44.807 -22.355 -66.662  1.00  1.700          H  
ATOM  35971  N   PRO D2316     -41.702 -18.256 -67.288  1.00  1.070          N  
ATOM  35972  CA  PRO D2316     -41.243 -16.888 -67.363  1.00  1.070          C  
ATOM  35973  C   PRO D2316     -42.409 -15.995 -67.689  1.00  1.070          C  
ATOM  35974  O   PRO D2316     -43.223 -16.325 -68.550  1.00  1.100          O  
ATOM  35975  CB  PRO D2316     -40.218 -16.947 -68.497  1.00  1.600          C  
ATOM  35976  CG  PRO D2316     -39.716 -18.372 -68.466  1.00  1.600          C  
ATOM  35977  CD  PRO D2316     -40.954 -19.188 -68.154  1.00  1.600          C  
ATOM  35978  HA  PRO D2316     -40.772 -16.592 -66.420  1.00  1.280          H  
ATOM  35979 1HB  PRO D2316     -40.677 -16.677 -69.437  1.00  1.930          H  
ATOM  35980 2HB  PRO D2316     -39.423 -16.209 -68.318  1.00  1.930          H  
ATOM  35981 1HG  PRO D2316     -39.248 -18.637 -69.426  1.00  1.930          H  
ATOM  35982 2HG  PRO D2316     -38.945 -18.486 -67.688  1.00  1.930          H  
ATOM  35983 1HD  PRO D2316     -41.508 -19.380 -69.081  1.00  1.930          H  
ATOM  35984 2HD  PRO D2316     -40.666 -20.101 -67.650  1.00  1.930          H  
ATOM  35985  N   GLY D2317     -42.483 -14.877 -66.981  1.00  1.030          N  
ATOM  35986  CA  GLY D2317     -43.544 -13.893 -67.147  1.00  1.020          C  
ATOM  35987  C   GLY D2317     -44.609 -13.976 -66.045  1.00  0.960          C  
ATOM  35988  O   GLY D2317     -45.253 -12.969 -65.707  1.00  0.930          O  
ATOM  35989  H   GLY D2317     -41.754 -14.724 -66.280  1.00  1.240          H  
ATOM  35990 1HA  GLY D2317     -43.104 -12.903 -67.149  1.00  1.220          H  
ATOM  35991 2HA  GLY D2317     -44.006 -14.036 -68.122  1.00  1.220          H  
ATOM  35992  N   ASP D2318     -44.810 -15.177 -65.504  1.00  0.940          N  
ATOM  35993  CA  ASP D2318     -45.819 -15.430 -64.474  1.00  0.890          C  
ATOM  35994  C   ASP D2318     -45.556 -14.711 -63.161  1.00  0.830          C  
ATOM  35995  O   ASP D2318     -44.399 -14.497 -62.760  1.00  0.800          O  
ATOM  35996  CB  ASP D2318     -45.929 -16.917 -64.192  1.00  1.270          C  
ATOM  35997  CG  ASP D2318     -46.605 -17.715 -65.300  1.00  1.270          C  
ATOM  35998  OD1 ASP D2318     -47.328 -17.172 -66.135  1.00  1.270          O  
ATOM  35999  OD2 ASP D2318     -46.377 -18.909 -65.317  1.00  1.270          O  
ATOM  36000  H   ASP D2318     -44.235 -15.974 -65.810  1.00  1.130          H  
ATOM  36001  HA  ASP D2318     -46.783 -15.082 -64.849  1.00  1.070          H  
ATOM  36002 1HB  ASP D2318     -44.935 -17.324 -64.008  1.00  1.520          H  
ATOM  36003 2HB  ASP D2318     -46.510 -17.051 -63.279  1.00  1.520          H  
ATOM  36004  N   LEU D2319     -46.648 -14.360 -62.469  1.00  0.820          N  
ATOM  36005  CA  LEU D2319     -46.543 -13.739 -61.150  1.00  0.760          C  
ATOM  36006  C   LEU D2319     -47.308 -14.471 -60.048  1.00  0.720          C  
ATOM  36007  O   LEU D2319     -48.516 -14.711 -60.128  1.00  0.710          O  
ATOM  36008  CB  LEU D2319     -47.023 -12.278 -61.192  1.00  1.090          C  
ATOM  36009  CG  LEU D2319     -47.096 -11.498 -59.824  1.00  1.090          C  
ATOM  36010  CD1 LEU D2319     -45.716 -11.325 -59.213  1.00  1.090          C  
ATOM  36011  CD2 LEU D2319     -47.701 -10.165 -60.081  1.00  1.090          C  
ATOM  36012  H   LEU D2319     -47.573 -14.559 -62.870  1.00  0.980          H  
ATOM  36013  HA  LEU D2319     -45.493 -13.737 -60.877  1.00  0.910          H  
ATOM  36014 1HB  LEU D2319     -46.362 -11.720 -61.848  1.00  1.310          H  
ATOM  36015 2HB  LEU D2319     -48.002 -12.255 -61.625  1.00  1.310          H  
ATOM  36016  HG  LEU D2319     -47.719 -12.047 -59.113  1.00  1.310          H  
ATOM  36017 1HD1 LEU D2319     -45.814 -10.789 -58.295  1.00  1.310          H  
ATOM  36018 2HD1 LEU D2319     -45.288 -12.274 -59.012  1.00  1.310          H  
ATOM  36019 3HD1 LEU D2319     -45.074 -10.773 -59.898  1.00  1.310          H  
ATOM  36020 1HD2 LEU D2319     -47.771  -9.604 -59.161  1.00  1.310          H  
ATOM  36021 2HD2 LEU D2319     -47.074  -9.636 -60.789  1.00  1.310          H  
ATOM  36022 3HD2 LEU D2319     -48.694 -10.297 -60.505  1.00  1.310          H  
ATOM  36023  N   LEU D2320     -46.581 -14.813 -58.998  1.00  0.690          N  
ATOM  36024  CA  LEU D2320     -47.160 -15.458 -57.831  1.00  0.650          C  
ATOM  36025  C   LEU D2320     -47.148 -14.569 -56.583  1.00  0.600          C  
ATOM  36026  O   LEU D2320     -46.106 -14.173 -56.074  1.00  0.590          O  
ATOM  36027  CB  LEU D2320     -46.436 -16.787 -57.581  1.00  0.930          C  
ATOM  36028  CG  LEU D2320     -46.758 -17.522 -56.279  1.00  0.930          C  
ATOM  36029  CD1 LEU D2320     -48.203 -17.922 -56.244  1.00  0.930          C  
ATOM  36030  CD2 LEU D2320     -45.848 -18.743 -56.178  1.00  0.930          C  
ATOM  36031  H   LEU D2320     -45.579 -14.605 -59.029  1.00  0.830          H  
ATOM  36032  HA  LEU D2320     -48.199 -15.683 -58.062  1.00  0.780          H  
ATOM  36033 1HB  LEU D2320     -46.724 -17.451 -58.386  1.00  1.110          H  
ATOM  36034 2HB  LEU D2320     -45.382 -16.645 -57.657  1.00  1.110          H  
ATOM  36035  HG  LEU D2320     -46.567 -16.865 -55.436  1.00  1.110          H  
ATOM  36036 1HD1 LEU D2320     -48.397 -18.435 -55.312  1.00  1.110          H  
ATOM  36037 2HD1 LEU D2320     -48.853 -17.053 -56.303  1.00  1.110          H  
ATOM  36038 3HD1 LEU D2320     -48.404 -18.576 -57.084  1.00  1.110          H  
ATOM  36039 1HD2 LEU D2320     -46.045 -19.273 -55.249  1.00  1.110          H  
ATOM  36040 2HD2 LEU D2320     -46.029 -19.412 -57.021  1.00  1.110          H  
ATOM  36041 3HD2 LEU D2320     -44.808 -18.414 -56.193  1.00  1.110          H  
ATOM  36042  N   TYR D2321     -48.319 -14.265 -56.062  1.00  0.570          N  
ATOM  36043  CA  TYR D2321     -48.419 -13.420 -54.877  1.00  0.520          C  
ATOM  36044  C   TYR D2321     -48.972 -14.122 -53.659  1.00  0.480          C  
ATOM  36045  O   TYR D2321     -49.935 -14.883 -53.727  1.00  0.490          O  
ATOM  36046  CB  TYR D2321     -49.261 -12.161 -55.150  1.00  0.750          C  
ATOM  36047  CG  TYR D2321     -49.700 -11.424 -53.846  1.00  0.750          C  
ATOM  36048  CD1 TYR D2321     -48.842 -10.584 -53.154  1.00  0.750          C  
ATOM  36049  CD2 TYR D2321     -50.986 -11.642 -53.345  1.00  0.750          C  
ATOM  36050  CE1 TYR D2321     -49.249  -9.987 -51.985  1.00  0.750          C  
ATOM  36051  CE2 TYR D2321     -51.399 -11.037 -52.183  1.00  0.750          C  
ATOM  36052  CZ  TYR D2321     -50.532 -10.218 -51.495  1.00  0.750          C  
ATOM  36053  OH  TYR D2321     -50.940  -9.615 -50.324  1.00  0.750          O  
ATOM  36054  H   TYR D2321     -49.165 -14.617 -56.515  1.00  0.680          H  
ATOM  36055  HA  TYR D2321     -47.420 -13.094 -54.621  1.00  0.620          H  
ATOM  36056 1HB  TYR D2321     -48.673 -11.465 -55.751  1.00  0.900          H  
ATOM  36057 2HB  TYR D2321     -50.128 -12.417 -55.718  1.00  0.900          H  
ATOM  36058  HD1 TYR D2321     -47.839 -10.406 -53.528  1.00  0.900          H  
ATOM  36059  HD2 TYR D2321     -51.663 -12.300 -53.870  1.00  0.900          H  
ATOM  36060  HE1 TYR D2321     -48.566  -9.341 -51.448  1.00  0.900          H  
ATOM  36061  HE2 TYR D2321     -52.407 -11.222 -51.800  1.00  0.900          H  
ATOM  36062  HH  TYR D2321     -50.152  -9.324 -49.807  1.00  0.900          H  
ATOM  36063  N   PHE D2322     -48.395 -13.835 -52.515  1.00  0.450          N  
ATOM  36064  CA  PHE D2322     -49.007 -14.314 -51.296  1.00  0.420          C  
ATOM  36065  C   PHE D2322     -48.675 -13.425 -50.089  1.00  0.400          C  
ATOM  36066  O   PHE D2322     -47.577 -12.859 -50.019  1.00  0.420          O  
ATOM  36067  CB  PHE D2322     -48.627 -15.781 -51.056  1.00  0.600          C  
ATOM  36068  CG  PHE D2322     -47.171 -16.035 -51.165  1.00  0.600          C  
ATOM  36069  CD1 PHE D2322     -46.317 -15.880 -50.101  1.00  0.600          C  
ATOM  36070  CD2 PHE D2322     -46.650 -16.459 -52.393  1.00  0.600          C  
ATOM  36071  CE1 PHE D2322     -44.975 -16.116 -50.264  1.00  0.600          C  
ATOM  36072  CE2 PHE D2322     -45.313 -16.706 -52.554  1.00  0.600          C  
ATOM  36073  CZ  PHE D2322     -44.471 -16.532 -51.492  1.00  0.600          C  
ATOM  36074  H   PHE D2322     -47.540 -13.260 -52.522  1.00  0.540          H  
ATOM  36075  HA  PHE D2322     -50.059 -14.321 -51.495  1.00  0.500          H  
ATOM  36076 1HB  PHE D2322     -48.958 -16.090 -50.064  1.00  0.720          H  
ATOM  36077 2HB  PHE D2322     -49.139 -16.412 -51.778  1.00  0.720          H  
ATOM  36078  HD1 PHE D2322     -46.705 -15.543 -49.130  1.00  0.720          H  
ATOM  36079  HD2 PHE D2322     -47.332 -16.588 -53.232  1.00  0.720          H  
ATOM  36080  HE1 PHE D2322     -44.293 -15.966 -49.416  1.00  0.720          H  
ATOM  36081  HE2 PHE D2322     -44.924 -17.031 -53.519  1.00  0.720          H  
ATOM  36082  HZ  PHE D2322     -43.400 -16.716 -51.603  1.00  0.720          H  
ATOM  36083  N   PRO D2323     -49.619 -13.294 -49.131  1.00  0.370          N  
ATOM  36084  CA  PRO D2323     -49.503 -12.602 -47.859  1.00  0.350          C  
ATOM  36085  C   PRO D2323     -48.480 -13.147 -46.899  1.00  0.330          C  
ATOM  36086  O   PRO D2323     -48.178 -14.349 -46.887  1.00  0.330          O  
ATOM  36087  CB  PRO D2323     -50.895 -12.737 -47.247  1.00  0.520          C  
ATOM  36088  CG  PRO D2323     -51.820 -12.975 -48.413  1.00  0.520          C  
ATOM  36089  CD  PRO D2323     -51.024 -13.752 -49.406  1.00  0.520          C  
ATOM  36090  HA  PRO D2323     -49.287 -11.552 -48.064  1.00  0.420          H  
ATOM  36091 1HB  PRO D2323     -50.889 -13.518 -46.503  1.00  0.630          H  
ATOM  36092 2HB  PRO D2323     -51.111 -11.830 -46.691  1.00  0.630          H  
ATOM  36093 1HG  PRO D2323     -52.737 -13.492 -48.102  1.00  0.630          H  
ATOM  36094 2HG  PRO D2323     -52.141 -12.019 -48.844  1.00  0.630          H  
ATOM  36095 1HD  PRO D2323     -51.140 -14.837 -49.295  1.00  0.630          H  
ATOM  36096 2HD  PRO D2323     -51.419 -13.369 -50.354  1.00  0.630          H  
ATOM  36097  N   ARG D2324     -48.000 -12.262 -46.042  1.00  0.310          N  
ATOM  36098  CA  ARG D2324     -47.116 -12.686 -44.977  1.00  0.290          C  
ATOM  36099  C   ARG D2324     -47.896 -13.682 -44.134  1.00  0.290          C  
ATOM  36100  O   ARG D2324     -49.121 -13.580 -44.007  1.00  0.300          O  
ATOM  36101  CB  ARG D2324     -46.642 -11.505 -44.161  1.00  0.410          C  
ATOM  36102  CG  ARG D2324     -47.667 -10.827 -43.405  1.00  0.410          C  
ATOM  36103  CD  ARG D2324     -47.175  -9.601 -42.797  1.00  0.410          C  
ATOM  36104  NE  ARG D2324     -48.250  -8.872 -42.178  1.00  0.410          N  
ATOM  36105  CZ  ARG D2324     -49.014  -7.959 -42.853  1.00  0.410          C  
ATOM  36106  NH1 ARG D2324     -48.804  -7.702 -44.125  1.00  0.410          N  
ATOM  36107  NH2 ARG D2324     -49.983  -7.311 -42.283  1.00  0.410          N  
ATOM  36108  H   ARG D2324     -48.265 -11.269 -46.139  1.00  0.370          H  
ATOM  36109  HA  ARG D2324     -46.241 -13.179 -45.406  1.00  0.350          H  
ATOM  36110 1HB  ARG D2324     -45.886 -11.828 -43.462  1.00  0.500          H  
ATOM  36111 2HB  ARG D2324     -46.209 -10.771 -44.801  1.00  0.500          H  
ATOM  36112 1HG  ARG D2324     -48.552 -10.631 -44.007  1.00  0.500          H  
ATOM  36113 2HG  ARG D2324     -47.900 -11.478 -42.590  1.00  0.500          H  
ATOM  36114 1HD  ARG D2324     -46.448  -9.848 -42.029  1.00  0.500          H  
ATOM  36115 2HD  ARG D2324     -46.694  -8.971 -43.544  1.00  0.500          H  
ATOM  36116  HE  ARG D2324     -48.468  -9.098 -41.183  1.00  0.500          H  
ATOM  36117 1HH1 ARG D2324     -48.114  -8.204 -44.679  1.00  0.500          H  
ATOM  36118 2HH1 ARG D2324     -49.400  -7.013 -44.603  1.00  0.500          H  
ATOM  36119 1HH2 ARG D2324     -50.222  -7.451 -41.311  1.00  0.500          H  
ATOM  36120 2HH2 ARG D2324     -50.519  -6.653 -42.838  1.00  0.500          H  
ATOM  36121  N   GLY D2325     -47.203 -14.665 -43.594  1.00  0.290          N  
ATOM  36122  CA  GLY D2325     -47.858 -15.711 -42.807  1.00  0.300          C  
ATOM  36123  C   GLY D2325     -48.172 -16.967 -43.645  1.00  0.310          C  
ATOM  36124  O   GLY D2325     -48.441 -18.028 -43.081  1.00  0.320          O  
ATOM  36125  H   GLY D2325     -46.182 -14.644 -43.692  1.00  0.350          H  
ATOM  36126 1HA  GLY D2325     -47.227 -15.980 -41.961  1.00  0.360          H  
ATOM  36127 2HA  GLY D2325     -48.781 -15.316 -42.394  1.00  0.360          H  
ATOM  36128  N   PHE D2326     -48.122 -16.862 -44.987  1.00  0.320          N  
ATOM  36129  CA  PHE D2326     -48.341 -18.029 -45.851  1.00  0.340          C  
ATOM  36130  C   PHE D2326     -47.030 -18.761 -45.955  1.00  0.360          C  
ATOM  36131  O   PHE D2326     -45.977 -18.129 -46.030  1.00  0.360          O  
ATOM  36132  CB  PHE D2326     -48.854 -17.653 -47.246  1.00  0.470          C  
ATOM  36133  CG  PHE D2326     -50.330 -17.367 -47.339  1.00  0.470          C  
ATOM  36134  CD1 PHE D2326     -50.900 -16.290 -46.734  1.00  0.470          C  
ATOM  36135  CD2 PHE D2326     -51.145 -18.203 -48.096  1.00  0.470          C  
ATOM  36136  CE1 PHE D2326     -52.262 -16.052 -46.858  1.00  0.470          C  
ATOM  36137  CE2 PHE D2326     -52.488 -17.968 -48.234  1.00  0.470          C  
ATOM  36138  CZ  PHE D2326     -53.051 -16.886 -47.610  1.00  0.470          C  
ATOM  36139  H   PHE D2326     -47.928 -15.959 -45.435  1.00  0.380          H  
ATOM  36140  HA  PHE D2326     -49.073 -18.694 -45.385  1.00  0.410          H  
ATOM  36141 1HB  PHE D2326     -48.320 -16.772 -47.594  1.00  0.560          H  
ATOM  36142 2HB  PHE D2326     -48.622 -18.464 -47.932  1.00  0.560          H  
ATOM  36143  HD1 PHE D2326     -50.274 -15.627 -46.141  1.00  0.560          H  
ATOM  36144  HD2 PHE D2326     -50.703 -19.060 -48.579  1.00  0.560          H  
ATOM  36145  HE1 PHE D2326     -52.710 -15.192 -46.359  1.00  0.560          H  
ATOM  36146  HE2 PHE D2326     -53.101 -18.641 -48.831  1.00  0.560          H  
ATOM  36147  HZ  PHE D2326     -54.121 -16.682 -47.703  1.00  0.560          H  
ATOM  36148  N   ILE D2327     -47.095 -20.074 -45.950  1.00  0.370          N  
ATOM  36149  CA  ILE D2327     -45.895 -20.894 -45.982  1.00  0.390          C  
ATOM  36150  C   ILE D2327     -45.630 -21.335 -47.385  1.00  0.420          C  
ATOM  36151  O   ILE D2327     -46.545 -21.734 -48.099  1.00  0.450          O  
ATOM  36152  CB  ILE D2327     -45.991 -22.112 -45.036  1.00  0.540          C  
ATOM  36153  CG1 ILE D2327     -46.163 -21.619 -43.609  1.00  0.540          C  
ATOM  36154  CG2 ILE D2327     -44.696 -22.957 -45.161  1.00  0.540          C  
ATOM  36155  CD1 ILE D2327     -46.599 -22.677 -42.606  1.00  0.540          C  
ATOM  36156  H   ILE D2327     -48.027 -20.500 -45.967  1.00  0.440          H  
ATOM  36157  HA  ILE D2327     -45.054 -20.289 -45.659  1.00  0.470          H  
ATOM  36158  HB  ILE D2327     -46.834 -22.710 -45.274  1.00  0.650          H  
ATOM  36159 1HG1 ILE D2327     -45.219 -21.210 -43.291  1.00  0.650          H  
ATOM  36160 2HG1 ILE D2327     -46.912 -20.822 -43.599  1.00  0.650          H  
ATOM  36161 1HG2 ILE D2327     -44.735 -23.776 -44.501  1.00  0.650          H  
ATOM  36162 2HG2 ILE D2327     -44.569 -23.336 -46.171  1.00  0.650          H  
ATOM  36163 3HG2 ILE D2327     -43.855 -22.347 -44.901  1.00  0.650          H  
ATOM  36164 1HD1 ILE D2327     -46.698 -22.216 -41.617  1.00  0.650          H  
ATOM  36165 2HD1 ILE D2327     -47.564 -23.084 -42.907  1.00  0.650          H  
ATOM  36166 3HD1 ILE D2327     -45.876 -23.482 -42.549  1.00  0.650          H  
ATOM  36167  N   HIS D2328     -44.398 -21.233 -47.823  1.00  0.430          N  
ATOM  36168  CA  HIS D2328     -44.124 -21.656 -49.170  1.00  0.470          C  
ATOM  36169  C   HIS D2328     -42.835 -22.418 -49.300  1.00  0.500          C  
ATOM  36170  O   HIS D2328     -41.944 -22.375 -48.443  1.00  0.490          O  
ATOM  36171  CB  HIS D2328     -44.106 -20.454 -50.107  1.00  0.640          C  
ATOM  36172  CG  HIS D2328     -43.025 -19.488 -49.809  1.00  0.640          C  
ATOM  36173  ND1 HIS D2328     -41.758 -19.570 -50.358  1.00  0.640          N  
ATOM  36174  CD2 HIS D2328     -43.015 -18.419 -48.997  1.00  0.640          C  
ATOM  36175  CE1 HIS D2328     -41.028 -18.555 -49.913  1.00  0.640          C  
ATOM  36176  NE2 HIS D2328     -41.775 -17.838 -49.095  1.00  0.640          N  
ATOM  36177  H   HIS D2328     -43.665 -20.851 -47.219  1.00  0.520          H  
ATOM  36178  HA  HIS D2328     -44.912 -22.322 -49.502  1.00  0.560          H  
ATOM  36179 1HB  HIS D2328     -43.996 -20.798 -51.139  1.00  0.770          H  
ATOM  36180 2HB  HIS D2328     -45.060 -19.929 -50.038  1.00  0.770          H  
ATOM  36181  HD2 HIS D2328     -43.849 -18.064 -48.389  1.00  0.770          H  
ATOM  36182  HE1 HIS D2328     -39.992 -18.341 -50.177  1.00  0.770          H  
ATOM  36183  HE2 HIS D2328     -41.505 -16.960 -48.592  1.00  0.770          H  
ATOM  36184  N   GLN D2329     -42.780 -23.158 -50.389  1.00  0.560          N  
ATOM  36185  CA  GLN D2329     -41.642 -23.953 -50.802  1.00  0.630          C  
ATOM  36186  C   GLN D2329     -41.635 -24.019 -52.307  1.00  0.570          C  
ATOM  36187  O   GLN D2329     -42.675 -23.813 -52.944  1.00  0.520          O  
ATOM  36188  CB  GLN D2329     -41.721 -25.361 -50.230  1.00  0.850          C  
ATOM  36189  CG  GLN D2329     -42.950 -26.102 -50.686  1.00  0.850          C  
ATOM  36190  CD  GLN D2329     -43.043 -27.506 -50.178  1.00  0.850          C  
ATOM  36191  OE1 GLN D2329     -42.852 -28.451 -50.954  1.00  0.850          O  
ATOM  36192  NE2 GLN D2329     -43.334 -27.678 -48.905  1.00  0.850          N  
ATOM  36193  H   GLN D2329     -43.618 -23.150 -50.979  1.00  0.670          H  
ATOM  36194  HA  GLN D2329     -40.726 -23.490 -50.463  1.00  0.760          H  
ATOM  36195 1HB  GLN D2329     -40.836 -25.931 -50.518  1.00  1.020          H  
ATOM  36196 2HB  GLN D2329     -41.743 -25.302 -49.154  1.00  1.020          H  
ATOM  36197 1HG  GLN D2329     -43.808 -25.546 -50.330  1.00  1.020          H  
ATOM  36198 2HG  GLN D2329     -42.960 -26.149 -51.773  1.00  1.020          H  
ATOM  36199 1HE2 GLN D2329     -43.395 -28.630 -48.524  1.00  1.020          H  
ATOM  36200 2HE2 GLN D2329     -43.498 -26.890 -48.310  1.00  1.020          H  
ATOM  36201  N   ALA D2330     -40.487 -24.313 -52.891  1.00  0.620          N  
ATOM  36202  CA  ALA D2330     -40.477 -24.472 -54.322  1.00  0.620          C  
ATOM  36203  C   ALA D2330     -39.298 -25.334 -54.755  1.00  0.710          C  
ATOM  36204  O   ALA D2330     -38.274 -25.361 -54.078  1.00  0.800          O  
ATOM  36205  CB  ALA D2330     -40.460 -23.109 -54.961  1.00  0.870          C  
ATOM  36206  H   ALA D2330     -39.638 -24.456 -52.360  1.00  0.740          H  
ATOM  36207  HA  ALA D2330     -41.389 -24.990 -54.596  1.00  0.740          H  
ATOM  36208 1HB  ALA D2330     -40.519 -23.219 -56.027  1.00  1.040          H  
ATOM  36209 2HB  ALA D2330     -41.311 -22.563 -54.618  1.00  1.040          H  
ATOM  36210 3HB  ALA D2330     -39.558 -22.577 -54.682  1.00  1.040          H  
ATOM  36211  N   GLU D2331     -39.428 -26.015 -55.895  1.00  0.710          N  
ATOM  36212  CA  GLU D2331     -38.340 -26.859 -56.411  1.00  0.810          C  
ATOM  36213  C   GLU D2331     -38.230 -26.874 -57.935  1.00  0.830          C  
ATOM  36214  O   GLU D2331     -39.227 -26.726 -58.653  1.00  0.840          O  
ATOM  36215  CB  GLU D2331     -38.529 -28.309 -55.923  1.00  1.090          C  
ATOM  36216  CG  GLU D2331     -39.836 -29.018 -56.432  1.00  1.090          C  
ATOM  36217  CD  GLU D2331     -39.995 -30.472 -55.926  1.00  1.090          C  
ATOM  36218  OE1 GLU D2331     -39.063 -31.223 -56.089  1.00  1.090          O  
ATOM  36219  OE2 GLU D2331     -41.044 -30.825 -55.382  1.00  1.090          O  
ATOM  36220  H   GLU D2331     -40.323 -25.946 -56.387  1.00  0.850          H  
ATOM  36221  HA  GLU D2331     -37.395 -26.481 -56.018  1.00  0.970          H  
ATOM  36222 1HB  GLU D2331     -37.674 -28.907 -56.248  1.00  1.310          H  
ATOM  36223 2HB  GLU D2331     -38.539 -28.323 -54.832  1.00  1.310          H  
ATOM  36224 1HG  GLU D2331     -40.701 -28.432 -56.115  1.00  1.310          H  
ATOM  36225 2HG  GLU D2331     -39.826 -29.032 -57.522  1.00  1.310          H  
ATOM  36226  N   CYS D2332     -37.013 -27.096 -58.437  1.00  0.850          N  
ATOM  36227  CA  CYS D2332     -36.799 -27.195 -59.880  1.00  0.870          C  
ATOM  36228  C   CYS D2332     -37.130 -28.554 -60.442  1.00  0.810          C  
ATOM  36229  O   CYS D2332     -36.948 -29.593 -59.802  1.00  0.810          O  
ATOM  36230  CB  CYS D2332     -35.377 -26.856 -60.305  1.00  1.210          C  
ATOM  36231  SG  CYS D2332     -34.904 -25.145 -60.176  1.00  1.210          S  
ATOM  36232  H   CYS D2332     -36.229 -27.219 -57.788  1.00  1.020          H  
ATOM  36233  HA  CYS D2332     -37.452 -26.469 -60.366  1.00  1.040          H  
ATOM  36234 1HB  CYS D2332     -34.680 -27.423 -59.694  1.00  1.450          H  
ATOM  36235 2HB  CYS D2332     -35.227 -27.167 -61.332  1.00  1.450          H  
ATOM  36236  HG  CYS D2332     -33.576 -25.465 -60.081  1.00  1.450          H  
ATOM  36237  N   GLN D2333     -37.588 -28.524 -61.679  1.00  0.880          N  
ATOM  36238  CA  GLN D2333     -37.953 -29.702 -62.433  1.00  0.870          C  
ATOM  36239  C   GLN D2333     -36.734 -30.353 -63.072  1.00  0.970          C  
ATOM  36240  O   GLN D2333     -35.607 -29.830 -63.013  1.00  1.040          O  
ATOM  36241  CB  GLN D2333     -38.963 -29.322 -63.518  1.00  1.220          C  
ATOM  36242  CG  GLN D2333     -40.297 -28.797 -63.045  1.00  1.220          C  
ATOM  36243  CD  GLN D2333     -41.161 -28.420 -64.240  1.00  1.220          C  
ATOM  36244  OE1 GLN D2333     -40.649 -27.845 -65.217  1.00  1.220          O  
ATOM  36245  NE2 GLN D2333     -42.437 -28.752 -64.181  1.00  1.220          N  
ATOM  36246  H   GLN D2333     -37.700 -27.609 -62.103  1.00  1.060          H  
ATOM  36247  HA  GLN D2333     -38.408 -30.423 -61.753  1.00  1.040          H  
ATOM  36248 1HB  GLN D2333     -38.560 -28.547 -64.094  1.00  1.470          H  
ATOM  36249 2HB  GLN D2333     -39.139 -30.163 -64.185  1.00  1.470          H  
ATOM  36250 1HG  GLN D2333     -40.808 -29.563 -62.465  1.00  1.470          H  
ATOM  36251 2HG  GLN D2333     -40.140 -27.903 -62.437  1.00  1.470          H  
ATOM  36252 1HE2 GLN D2333     -43.051 -28.539 -64.943  1.00  1.470          H  
ATOM  36253 2HE2 GLN D2333     -42.797 -29.223 -63.373  1.00  1.470          H  
ATOM  36254  N   ASP D2334     -36.963 -31.493 -63.704  1.00  0.980          N  
ATOM  36255  CA  ASP D2334     -35.876 -32.213 -64.329  1.00  1.100          C  
ATOM  36256  C   ASP D2334     -35.280 -31.480 -65.531  1.00  1.260          C  
ATOM  36257  O   ASP D2334     -35.985 -30.979 -66.421  1.00  1.630          O  
ATOM  36258  CB  ASP D2334     -36.281 -33.631 -64.729  1.00  1.490          C  
ATOM  36259  CG  ASP D2334     -35.051 -34.460 -65.134  1.00  1.490          C  
ATOM  36260  OD1 ASP D2334     -33.975 -33.881 -65.172  1.00  1.490          O  
ATOM  36261  OD2 ASP D2334     -35.184 -35.636 -65.391  1.00  1.490          O  
ATOM  36262  H   ASP D2334     -37.895 -31.880 -63.732  1.00  1.180          H  
ATOM  36263  HA  ASP D2334     -35.083 -32.298 -63.607  1.00  1.320          H  
ATOM  36264 1HB  ASP D2334     -36.774 -34.121 -63.889  1.00  1.790          H  
ATOM  36265 2HB  ASP D2334     -36.982 -33.598 -65.561  1.00  1.790          H  
ATOM  36266  N   GLY D2335     -33.996 -31.208 -65.434  1.00  1.130          N  
ATOM  36267  CA  GLY D2335     -33.248 -30.585 -66.505  1.00  1.250          C  
ATOM  36268  C   GLY D2335     -33.423 -29.089 -66.647  1.00  1.230          C  
ATOM  36269  O   GLY D2335     -32.792 -28.482 -67.508  1.00  1.340          O  
ATOM  36270  H   GLY D2335     -33.498 -31.594 -64.642  1.00  1.360          H  
ATOM  36271 1HA  GLY D2335     -32.191 -30.807 -66.362  1.00  1.500          H  
ATOM  36272 2HA  GLY D2335     -33.532 -31.063 -67.441  1.00  1.500          H  
ATOM  36273  N   VAL D2336     -34.254 -28.471 -65.823  1.00  1.230          N  
ATOM  36274  CA  VAL D2336     -34.466 -27.048 -66.013  1.00  1.200          C  
ATOM  36275  C   VAL D2336     -34.227 -26.268 -64.740  1.00  1.090          C  
ATOM  36276  O   VAL D2336     -34.709 -26.616 -63.669  1.00  1.010          O  
ATOM  36277  CB  VAL D2336     -35.875 -26.810 -66.618  1.00  1.690          C  
ATOM  36278  CG1 VAL D2336     -36.922 -27.363 -65.713  1.00  1.690          C  
ATOM  36279  CG2 VAL D2336     -36.124 -25.322 -66.884  1.00  1.690          C  
ATOM  36280  H   VAL D2336     -34.723 -28.995 -65.076  1.00  1.480          H  
ATOM  36281  HA  VAL D2336     -33.747 -26.686 -66.746  1.00  1.440          H  
ATOM  36282  HB  VAL D2336     -35.937 -27.354 -67.560  1.00  2.030          H  
ATOM  36283 1HG1 VAL D2336     -37.899 -27.226 -66.151  1.00  2.030          H  
ATOM  36284 2HG1 VAL D2336     -36.739 -28.426 -65.568  1.00  2.030          H  
ATOM  36285 3HG1 VAL D2336     -36.897 -26.851 -64.752  1.00  2.030          H  
ATOM  36286 1HG2 VAL D2336     -37.110 -25.190 -67.327  1.00  2.030          H  
ATOM  36287 2HG2 VAL D2336     -36.086 -24.783 -65.963  1.00  2.030          H  
ATOM  36288 3HG2 VAL D2336     -35.366 -24.932 -67.565  1.00  2.030          H  
ATOM  36289  N   HIS D2337     -33.444 -25.218 -64.878  1.00  1.110          N  
ATOM  36290  CA  HIS D2337     -33.092 -24.315 -63.805  1.00  1.070          C  
ATOM  36291  C   HIS D2337     -34.194 -23.305 -63.626  1.00  1.030          C  
ATOM  36292  O   HIS D2337     -35.173 -23.311 -64.378  1.00  1.030          O  
ATOM  36293  CB  HIS D2337     -31.828 -23.570 -64.171  1.00  1.510          C  
ATOM  36294  CG  HIS D2337     -32.062 -22.744 -65.357  1.00  1.510          C  
ATOM  36295  ND1 HIS D2337     -32.294 -23.300 -66.604  1.00  1.510          N  
ATOM  36296  CD2 HIS D2337     -32.132 -21.398 -65.524  1.00  1.510          C  
ATOM  36297  CE1 HIS D2337     -32.490 -22.327 -67.484  1.00  1.510          C  
ATOM  36298  NE2 HIS D2337     -32.393 -21.170 -66.855  1.00  1.510          N  
ATOM  36299  H   HIS D2337     -33.071 -25.004 -65.806  1.00  1.330          H  
ATOM  36300  HA  HIS D2337     -32.949 -24.856 -62.869  1.00  1.280          H  
ATOM  36301 1HB  HIS D2337     -31.519 -22.929 -63.347  1.00  1.820          H  
ATOM  36302 2HB  HIS D2337     -31.024 -24.265 -64.380  1.00  1.820          H  
ATOM  36303  HD2 HIS D2337     -32.006 -20.640 -64.747  1.00  1.820          H  
ATOM  36304  HE1 HIS D2337     -32.691 -22.452 -68.549  1.00  1.820          H  
ATOM  36305  HE2 HIS D2337     -32.495 -20.257 -67.289  1.00  1.820          H  
ATOM  36306  N   SER D2338     -34.040 -22.427 -62.644  1.00  0.990          N  
ATOM  36307  CA  SER D2338     -35.016 -21.364 -62.469  1.00  0.940          C  
ATOM  36308  C   SER D2338     -34.475 -20.107 -61.808  1.00  0.940          C  
ATOM  36309  O   SER D2338     -33.714 -20.164 -60.838  1.00  0.940          O  
ATOM  36310  CB  SER D2338     -36.184 -21.849 -61.679  1.00  1.340          C  
ATOM  36311  OG  SER D2338     -37.077 -20.797 -61.452  1.00  1.340          O  
ATOM  36312  H   SER D2338     -33.248 -22.529 -62.006  1.00  1.190          H  
ATOM  36313  HA  SER D2338     -35.375 -21.080 -63.456  1.00  1.130          H  
ATOM  36314 1HB  SER D2338     -36.680 -22.640 -62.228  1.00  1.600          H  
ATOM  36315 2HB  SER D2338     -35.844 -22.263 -60.745  1.00  1.600          H  
ATOM  36316  HG  SER D2338     -36.690 -20.266 -60.739  1.00  1.600          H  
ATOM  36317  N   LEU D2339     -34.881 -18.961 -62.354  1.00  0.950          N  
ATOM  36318  CA  LEU D2339     -34.525 -17.647 -61.832  1.00  0.940          C  
ATOM  36319  C   LEU D2339     -35.761 -16.822 -61.492  1.00  0.910          C  
ATOM  36320  O   LEU D2339     -36.616 -16.605 -62.369  1.00  0.920          O  
ATOM  36321  CB  LEU D2339     -33.741 -16.855 -62.873  1.00  1.320          C  
ATOM  36322  CG  LEU D2339     -33.309 -15.414 -62.501  1.00  1.320          C  
ATOM  36323  CD1 LEU D2339     -32.252 -15.422 -61.409  1.00  1.320          C  
ATOM  36324  CD2 LEU D2339     -32.810 -14.753 -63.726  1.00  1.320          C  
ATOM  36325  H   LEU D2339     -35.498 -19.021 -63.167  1.00  1.140          H  
ATOM  36326  HA  LEU D2339     -33.929 -17.787 -60.943  1.00  1.130          H  
ATOM  36327 1HB  LEU D2339     -32.854 -17.418 -63.157  1.00  1.580          H  
ATOM  36328 2HB  LEU D2339     -34.373 -16.760 -63.732  1.00  1.580          H  
ATOM  36329  HG  LEU D2339     -34.157 -14.865 -62.127  1.00  1.580          H  
ATOM  36330 1HD1 LEU D2339     -31.975 -14.405 -61.196  1.00  1.580          H  
ATOM  36331 2HD1 LEU D2339     -32.633 -15.889 -60.510  1.00  1.580          H  
ATOM  36332 3HD1 LEU D2339     -31.377 -15.963 -61.756  1.00  1.580          H  
ATOM  36333 1HD2 LEU D2339     -32.522 -13.749 -63.501  1.00  1.580          H  
ATOM  36334 2HD2 LEU D2339     -31.958 -15.307 -64.100  1.00  1.580          H  
ATOM  36335 3HD2 LEU D2339     -33.592 -14.741 -64.480  1.00  1.580          H  
ATOM  36336  N   HIS D2340     -35.808 -16.289 -60.268  1.00  0.870          N  
ATOM  36337  CA  HIS D2340     -36.909 -15.422 -59.839  1.00  0.840          C  
ATOM  36338  C   HIS D2340     -36.470 -14.151 -59.161  1.00  0.810          C  
ATOM  36339  O   HIS D2340     -35.466 -14.103 -58.450  1.00  0.800          O  
ATOM  36340  CB  HIS D2340     -37.813 -16.055 -58.769  1.00  1.190          C  
ATOM  36341  CG  HIS D2340     -38.551 -17.202 -59.147  1.00  1.190          C  
ATOM  36342  ND1 HIS D2340     -38.030 -18.464 -59.125  1.00  1.190          N  
ATOM  36343  CD2 HIS D2340     -39.808 -17.319 -59.566  1.00  1.190          C  
ATOM  36344  CE1 HIS D2340     -38.943 -19.294 -59.510  1.00  1.190          C  
ATOM  36345  NE2 HIS D2340     -40.029 -18.625 -59.782  1.00  1.190          N  
ATOM  36346  H   HIS D2340     -35.071 -16.547 -59.607  1.00  1.040          H  
ATOM  36347  HA  HIS D2340     -37.511 -15.148 -60.700  1.00  1.010          H  
ATOM  36348 1HB  HIS D2340     -37.214 -16.312 -57.900  1.00  1.430          H  
ATOM  36349 2HB  HIS D2340     -38.538 -15.305 -58.442  1.00  1.430          H  
ATOM  36350  HD2 HIS D2340     -40.513 -16.510 -59.712  1.00  1.430          H  
ATOM  36351  HE1 HIS D2340     -38.822 -20.340 -59.604  1.00  1.430          H  
ATOM  36352  HE2 HIS D2340     -40.898 -19.028 -60.125  1.00  1.430          H  
ATOM  36353  N   LEU D2341     -37.294 -13.127 -59.288  1.00  0.790          N  
ATOM  36354  CA  LEU D2341     -37.102 -11.932 -58.479  1.00  0.760          C  
ATOM  36355  C   LEU D2341     -38.285 -11.864 -57.523  1.00  0.710          C  
ATOM  36356  O   LEU D2341     -39.436 -11.991 -57.936  1.00  0.690          O  
ATOM  36357  CB  LEU D2341     -37.000 -10.651 -59.342  1.00  1.080          C  
ATOM  36358  CG  LEU D2341     -36.830  -9.254 -58.597  1.00  1.080          C  
ATOM  36359  CD1 LEU D2341     -35.469  -9.182 -57.893  1.00  1.080          C  
ATOM  36360  CD2 LEU D2341     -36.936  -8.128 -59.615  1.00  1.080          C  
ATOM  36361  H   LEU D2341     -38.091 -13.218 -59.929  1.00  0.950          H  
ATOM  36362  HA  LEU D2341     -36.193 -12.035 -57.893  1.00  0.910          H  
ATOM  36363 1HB  LEU D2341     -36.121 -10.756 -59.951  1.00  1.290          H  
ATOM  36364 2HB  LEU D2341     -37.866 -10.591 -59.995  1.00  1.290          H  
ATOM  36365  HG  LEU D2341     -37.614  -9.141 -57.842  1.00  1.290          H  
ATOM  36366 1HD1 LEU D2341     -35.362  -8.226 -57.401  1.00  1.290          H  
ATOM  36367 2HD1 LEU D2341     -35.383  -9.968 -57.159  1.00  1.290          H  
ATOM  36368 3HD1 LEU D2341     -34.684  -9.286 -58.632  1.00  1.290          H  
ATOM  36369 1HD2 LEU D2341     -36.830  -7.162 -59.119  1.00  1.290          H  
ATOM  36370 2HD2 LEU D2341     -36.153  -8.236 -60.368  1.00  1.290          H  
ATOM  36371 3HD2 LEU D2341     -37.891  -8.180 -60.082  1.00  1.290          H  
ATOM  36372  N   THR D2342     -38.026 -11.724 -56.241  1.00  0.690          N  
ATOM  36373  CA  THR D2342     -39.136 -11.588 -55.316  1.00  0.650          C  
ATOM  36374  C   THR D2342     -39.158 -10.161 -54.847  1.00  0.630          C  
ATOM  36375  O   THR D2342     -38.149  -9.629 -54.402  1.00  0.660          O  
ATOM  36376  CB  THR D2342     -39.067 -12.521 -54.082  1.00  0.930          C  
ATOM  36377  OG1 THR D2342     -39.072 -13.890 -54.496  1.00  0.930          O  
ATOM  36378  CG2 THR D2342     -40.310 -12.285 -53.166  1.00  0.930          C  
ATOM  36379  H   THR D2342     -37.061 -11.686 -55.920  1.00  0.830          H  
ATOM  36380  HA  THR D2342     -40.068 -11.788 -55.833  1.00  0.780          H  
ATOM  36381  HB  THR D2342     -38.164 -12.314 -53.517  1.00  1.110          H  
ATOM  36382  HG1 THR D2342     -38.253 -14.081 -54.955  1.00  1.110          H  
ATOM  36383 1HG2 THR D2342     -40.254 -12.952 -52.308  1.00  1.110          H  
ATOM  36384 2HG2 THR D2342     -40.338 -11.257 -52.808  1.00  1.110          H  
ATOM  36385 3HG2 THR D2342     -41.222 -12.492 -53.728  1.00  1.110          H  
ATOM  36386  N   LEU D2343     -40.316  -9.558 -54.957  1.00  0.600          N  
ATOM  36387  CA  LEU D2343     -40.628  -8.210 -54.524  1.00  0.540          C  
ATOM  36388  C   LEU D2343     -41.228  -8.276 -53.125  1.00  0.480          C  
ATOM  36389  O   LEU D2343     -42.198  -9.002 -52.881  1.00  0.450          O  
ATOM  36390  CB  LEU D2343     -41.569  -7.592 -55.573  1.00  0.780          C  
ATOM  36391  CG  LEU D2343     -42.327  -6.283 -55.237  1.00  0.780          C  
ATOM  36392  CD1 LEU D2343     -41.399  -5.153 -55.087  1.00  0.780          C  
ATOM  36393  CD2 LEU D2343     -43.337  -6.012 -56.341  1.00  0.780          C  
ATOM  36394  H   LEU D2343     -41.064 -10.114 -55.363  1.00  0.720          H  
ATOM  36395  HA  LEU D2343     -39.706  -7.628 -54.478  1.00  0.650          H  
ATOM  36396 1HB  LEU D2343     -40.925  -7.326 -56.409  1.00  0.940          H  
ATOM  36397 2HB  LEU D2343     -42.205  -8.333 -55.948  1.00  0.940          H  
ATOM  36398  HG  LEU D2343     -42.860  -6.409 -54.288  1.00  0.940          H  
ATOM  36399 1HD1 LEU D2343     -41.963  -4.259 -54.857  1.00  0.940          H  
ATOM  36400 2HD1 LEU D2343     -40.679  -5.347 -54.285  1.00  0.940          H  
ATOM  36401 3HD1 LEU D2343     -40.884  -5.029 -56.024  1.00  0.940          H  
ATOM  36402 1HD2 LEU D2343     -43.896  -5.123 -56.105  1.00  0.940          H  
ATOM  36403 2HD2 LEU D2343     -42.824  -5.881 -57.292  1.00  0.940          H  
ATOM  36404 3HD2 LEU D2343     -44.018  -6.840 -56.417  1.00  0.940          H  
ATOM  36405  N   SER D2344     -40.623  -7.550 -52.183  1.00  0.490          N  
ATOM  36406  CA  SER D2344     -41.042  -7.638 -50.785  1.00  0.440          C  
ATOM  36407  C   SER D2344     -41.438  -6.326 -50.133  1.00  0.420          C  
ATOM  36408  O   SER D2344     -40.658  -5.364 -50.110  1.00  0.430          O  
ATOM  36409  CB  SER D2344     -39.896  -8.208 -49.966  1.00  0.640          C  
ATOM  36410  OG  SER D2344     -39.572  -9.518 -50.350  1.00  0.640          O  
ATOM  36411  H   SER D2344     -39.836  -6.953 -52.442  1.00  0.590          H  
ATOM  36412  HA  SER D2344     -41.895  -8.309 -50.732  1.00  0.530          H  
ATOM  36413 1HB  SER D2344     -39.022  -7.570 -50.090  1.00  0.760          H  
ATOM  36414 2HB  SER D2344     -40.163  -8.181 -48.919  1.00  0.760          H  
ATOM  36415  HG  SER D2344     -38.937  -9.825 -49.704  1.00  0.760          H  
ATOM  36416  N   THR D2345     -42.643  -6.271 -49.570  1.00  0.380          N  
ATOM  36417  CA  THR D2345     -43.023  -5.023 -48.898  1.00  0.370          C  
ATOM  36418  C   THR D2345     -43.929  -5.149 -47.649  1.00  0.340          C  
ATOM  36419  O   THR D2345     -44.267  -6.249 -47.200  1.00  0.330          O  
ATOM  36420  CB  THR D2345     -43.591  -4.031 -49.920  1.00  0.520          C  
ATOM  36421  OG1 THR D2345     -43.722  -2.757 -49.272  1.00  0.520          O  
ATOM  36422  CG2 THR D2345     -44.881  -4.530 -50.482  1.00  0.520          C  
ATOM  36423  H   THR D2345     -43.260  -7.093 -49.643  1.00  0.460          H  
ATOM  36424  HA  THR D2345     -42.102  -4.557 -48.543  1.00  0.440          H  
ATOM  36425  HB  THR D2345     -42.891  -3.916 -50.742  1.00  0.630          H  
ATOM  36426  HG1 THR D2345     -42.798  -2.376 -49.189  1.00  0.630          H  
ATOM  36427 1HG2 THR D2345     -45.258  -3.821 -51.192  1.00  0.630          H  
ATOM  36428 2HG2 THR D2345     -44.718  -5.488 -50.977  1.00  0.630          H  
ATOM  36429 3HG2 THR D2345     -45.565  -4.658 -49.711  1.00  0.630          H  
ATOM  36430  N   TYR D2346     -44.302  -3.991 -47.090  1.00  0.330          N  
ATOM  36431  CA  TYR D2346     -45.097  -3.832 -45.859  1.00  0.320          C  
ATOM  36432  C   TYR D2346     -44.517  -4.550 -44.634  1.00  0.310          C  
ATOM  36433  O   TYR D2346     -45.264  -5.100 -43.819  1.00  0.300          O  
ATOM  36434  CB  TYR D2346     -46.554  -4.255 -46.076  1.00  0.450          C  
ATOM  36435  CG  TYR D2346     -47.274  -3.430 -47.116  1.00  0.450          C  
ATOM  36436  CD1 TYR D2346     -47.630  -3.975 -48.325  1.00  0.450          C  
ATOM  36437  CD2 TYR D2346     -47.558  -2.117 -46.855  1.00  0.450          C  
ATOM  36438  CE1 TYR D2346     -48.271  -3.215 -49.272  1.00  0.450          C  
ATOM  36439  CE2 TYR D2346     -48.196  -1.357 -47.789  1.00  0.450          C  
ATOM  36440  CZ  TYR D2346     -48.557  -1.905 -48.991  1.00  0.450          C  
ATOM  36441  OH  TYR D2346     -49.183  -1.129 -49.903  1.00  0.450          O  
ATOM  36442  H   TYR D2346     -44.022  -3.157 -47.594  1.00  0.400          H  
ATOM  36443  HA  TYR D2346     -45.104  -2.772 -45.612  1.00  0.380          H  
ATOM  36444 1HB  TYR D2346     -46.592  -5.297 -46.380  1.00  0.540          H  
ATOM  36445 2HB  TYR D2346     -47.102  -4.169 -45.139  1.00  0.540          H  
ATOM  36446  HD1 TYR D2346     -47.399  -5.006 -48.532  1.00  0.540          H  
ATOM  36447  HD2 TYR D2346     -47.278  -1.682 -45.906  1.00  0.540          H  
ATOM  36448  HE1 TYR D2346     -48.549  -3.649 -50.229  1.00  0.540          H  
ATOM  36449  HE2 TYR D2346     -48.422  -0.310 -47.576  1.00  0.540          H  
ATOM  36450  HH  TYR D2346     -49.019  -0.197 -49.672  1.00  0.540          H  
ATOM  36451  N   GLN D2347     -43.194  -4.512 -44.471  1.00  0.320          N  
ATOM  36452  CA  GLN D2347     -42.576  -5.160 -43.319  1.00  0.310          C  
ATOM  36453  C   GLN D2347     -42.798  -4.303 -42.086  1.00  0.300          C  
ATOM  36454  O   GLN D2347     -42.386  -3.146 -42.065  1.00  0.310          O  
ATOM  36455  CB  GLN D2347     -41.066  -5.318 -43.533  1.00  0.440          C  
ATOM  36456  CG  GLN D2347     -40.363  -6.147 -42.474  1.00  0.440          C  
ATOM  36457  CD  GLN D2347     -38.911  -6.372 -42.811  1.00  0.440          C  
ATOM  36458  OE1 GLN D2347     -38.244  -5.466 -43.324  1.00  0.440          O  
ATOM  36459  NE2 GLN D2347     -38.407  -7.571 -42.544  1.00  0.440          N  
ATOM  36460  H   GLN D2347     -42.626  -4.035 -45.159  1.00  0.380          H  
ATOM  36461  HA  GLN D2347     -43.037  -6.138 -43.163  1.00  0.370          H  
ATOM  36462 1HB  GLN D2347     -40.847  -5.711 -44.502  1.00  0.530          H  
ATOM  36463 2HB  GLN D2347     -40.612  -4.328 -43.496  1.00  0.530          H  
ATOM  36464 1HG  GLN D2347     -40.409  -5.625 -41.522  1.00  0.530          H  
ATOM  36465 2HG  GLN D2347     -40.852  -7.126 -42.393  1.00  0.530          H  
ATOM  36466 1HE2 GLN D2347     -37.456  -7.776 -42.753  1.00  0.530          H  
ATOM  36467 2HE2 GLN D2347     -38.997  -8.313 -42.126  1.00  0.530          H  
ATOM  36468  N   ARG D2348     -43.438  -4.860 -41.055  1.00  0.280          N  
ATOM  36469  CA  ARG D2348     -43.713  -4.114 -39.822  1.00  0.270          C  
ATOM  36470  C   ARG D2348     -44.335  -2.738 -40.086  1.00  0.270          C  
ATOM  36471  O   ARG D2348     -43.891  -1.719 -39.553  1.00  0.280          O  
ATOM  36472  CB  ARG D2348     -42.464  -3.994 -38.959  1.00  0.380          C  
ATOM  36473  CG  ARG D2348     -41.845  -5.350 -38.499  1.00  0.380          C  
ATOM  36474  CD  ARG D2348     -42.781  -6.149 -37.604  1.00  0.380          C  
ATOM  36475  NE  ARG D2348     -43.142  -5.421 -36.383  1.00  0.380          N  
ATOM  36476  CZ  ARG D2348     -42.467  -5.419 -35.218  1.00  0.380          C  
ATOM  36477  NH1 ARG D2348     -41.369  -6.136 -35.038  1.00  0.380          N  
ATOM  36478  NH2 ARG D2348     -42.944  -4.665 -34.252  1.00  0.380          N  
ATOM  36479  H   ARG D2348     -43.754  -5.819 -41.127  1.00  0.340          H  
ATOM  36480  HA  ARG D2348     -44.455  -4.669 -39.250  1.00  0.320          H  
ATOM  36481 1HB  ARG D2348     -41.698  -3.443 -39.499  1.00  0.460          H  
ATOM  36482 2HB  ARG D2348     -42.704  -3.420 -38.061  1.00  0.460          H  
ATOM  36483 1HG  ARG D2348     -41.614  -5.959 -39.372  1.00  0.460          H  
ATOM  36484 2HG  ARG D2348     -40.929  -5.153 -37.946  1.00  0.460          H  
ATOM  36485 1HD  ARG D2348     -43.693  -6.405 -38.130  1.00  0.460          H  
ATOM  36486 2HD  ARG D2348     -42.291  -7.077 -37.318  1.00  0.460          H  
ATOM  36487  HE  ARG D2348     -43.981  -4.811 -36.404  1.00  0.460          H  
ATOM  36488 1HH1 ARG D2348     -41.010  -6.711 -35.784  1.00  0.460          H  
ATOM  36489 2HH1 ARG D2348     -40.888  -6.108 -34.150  1.00  0.460          H  
ATOM  36490 1HH2 ARG D2348     -43.794  -4.104 -34.459  1.00  0.460          H  
ATOM  36491 2HH2 ARG D2348     -42.492  -4.614 -33.352  1.00  0.460          H  
ATOM  36492  N   ASN D2349     -45.384  -2.726 -40.906  1.00  0.260          N  
ATOM  36493  CA  ASN D2349     -46.116  -1.511 -41.244  1.00  0.270          C  
ATOM  36494  C   ASN D2349     -47.583  -1.721 -40.923  1.00  0.260          C  
ATOM  36495  O   ASN D2349     -48.444  -1.510 -41.790  1.00  0.280          O  
ATOM  36496  CB  ASN D2349     -45.949  -1.141 -42.713  1.00  0.370          C  
ATOM  36497  CG  ASN D2349     -46.375   0.312 -43.004  1.00  0.370          C  
ATOM  36498  OD1 ASN D2349     -46.160   1.192 -42.160  1.00  0.370          O  
ATOM  36499  ND2 ASN D2349     -46.958   0.568 -44.153  1.00  0.370          N  
ATOM  36500  H   ASN D2349     -45.662  -3.606 -41.319  1.00  0.310          H  
ATOM  36501  HA  ASN D2349     -45.755  -0.692 -40.621  1.00  0.320          H  
ATOM  36502 1HB  ASN D2349     -44.902  -1.272 -43.002  1.00  0.450          H  
ATOM  36503 2HB  ASN D2349     -46.541  -1.819 -43.331  1.00  0.450          H  
ATOM  36504 1HD2 ASN D2349     -47.248   1.504 -44.377  1.00  0.450          H  
ATOM  36505 2HD2 ASN D2349     -47.125  -0.162 -44.806  1.00  0.450          H  
ATOM  36506  N   THR D2350     -47.855  -2.234 -39.715  1.00  0.250          N  
ATOM  36507  CA  THR D2350     -49.203  -2.588 -39.300  1.00  0.260          C  
ATOM  36508  C   THR D2350     -49.781  -1.697 -38.220  1.00  0.250          C  
ATOM  36509  O   THR D2350     -49.089  -0.871 -37.607  1.00  0.240          O  
ATOM  36510  CB  THR D2350     -49.230  -4.057 -38.841  1.00  0.360          C  
ATOM  36511  OG1 THR D2350     -48.432  -4.230 -37.657  1.00  0.360          O  
ATOM  36512  CG2 THR D2350     -48.722  -4.952 -39.945  1.00  0.360          C  
ATOM  36513  H   THR D2350     -47.097  -2.387 -39.030  1.00  0.300          H  
ATOM  36514  HA  THR D2350     -49.859  -2.494 -40.154  1.00  0.310          H  
ATOM  36515  HB  THR D2350     -50.245  -4.339 -38.602  1.00  0.430          H  
ATOM  36516  HG1 THR D2350     -47.515  -3.936 -37.810  1.00  0.430          H  
ATOM  36517 1HG2 THR D2350     -48.762  -5.970 -39.632  1.00  0.430          H  
ATOM  36518 2HG2 THR D2350     -49.339  -4.831 -40.819  1.00  0.430          H  
ATOM  36519 3HG2 THR D2350     -47.697  -4.695 -40.189  1.00  0.430          H  
ATOM  36520  N   TRP D2351     -51.064  -1.895 -37.968  1.00  0.280          N  
ATOM  36521  CA  TRP D2351     -51.795  -1.137 -36.972  1.00  0.290          C  
ATOM  36522  C   TRP D2351     -51.172  -1.250 -35.580  1.00  0.270          C  
ATOM  36523  O   TRP D2351     -51.065  -0.244 -34.871  1.00  0.290          O  
ATOM  36524  CB  TRP D2351     -53.238  -1.590 -37.013  1.00  0.400          C  
ATOM  36525  CG  TRP D2351     -53.994  -0.967 -38.175  1.00  0.400          C  
ATOM  36526  CD1 TRP D2351     -54.383  -1.578 -39.322  1.00  0.400          C  
ATOM  36527  CD2 TRP D2351     -54.459   0.393 -38.285  1.00  0.400          C  
ATOM  36528  NE1 TRP D2351     -55.035  -0.701 -40.133  1.00  0.400          N  
ATOM  36529  CE2 TRP D2351     -55.097   0.503 -39.520  1.00  0.400          C  
ATOM  36530  CE3 TRP D2351     -54.388   1.506 -37.455  1.00  0.400          C  
ATOM  36531  CZ2 TRP D2351     -55.659   1.675 -39.940  1.00  0.400          C  
ATOM  36532  CZ3 TRP D2351     -54.966   2.666 -37.886  1.00  0.400          C  
ATOM  36533  CH2 TRP D2351     -55.583   2.748 -39.084  1.00  0.400          C  
ATOM  36534  H   TRP D2351     -51.552  -2.594 -38.542  1.00  0.340          H  
ATOM  36535  HA  TRP D2351     -51.773  -0.093 -37.257  1.00  0.350          H  
ATOM  36536 1HB  TRP D2351     -53.278  -2.677 -37.127  1.00  0.480          H  
ATOM  36537 2HB  TRP D2351     -53.704  -1.353 -36.109  1.00  0.480          H  
ATOM  36538  HD1 TRP D2351     -54.198  -2.601 -39.567  1.00  0.480          H  
ATOM  36539  HE1 TRP D2351     -55.407  -0.930 -41.050  1.00  0.480          H  
ATOM  36540  HE3 TRP D2351     -53.894   1.454 -36.486  1.00  0.480          H  
ATOM  36541  HZ2 TRP D2351     -56.164   1.768 -40.902  1.00  0.480          H  
ATOM  36542  HZ3 TRP D2351     -54.928   3.516 -37.259  1.00  0.480          H  
ATOM  36543  HH2 TRP D2351     -56.033   3.692 -39.369  1.00  0.480          H  
ATOM  36544  N   GLY D2352     -50.716  -2.444 -35.207  1.00  0.240          N  
ATOM  36545  CA  GLY D2352     -50.070  -2.660 -33.928  1.00  0.260          C  
ATOM  36546  C   GLY D2352     -48.697  -1.978 -33.812  1.00  0.240          C  
ATOM  36547  O   GLY D2352     -48.226  -1.734 -32.697  1.00  0.170          O  
ATOM  36548  H   GLY D2352     -50.856  -3.265 -35.801  1.00  0.290          H  
ATOM  36549 1HA  GLY D2352     -50.718  -2.309 -33.136  1.00  0.310          H  
ATOM  36550 2HA  GLY D2352     -49.961  -3.727 -33.783  1.00  0.310          H  
ATOM  36551  N   ASP D2353     -48.061  -1.616 -34.934  1.00  0.310          N  
ATOM  36552  CA  ASP D2353     -46.755  -0.985 -34.856  1.00  0.310          C  
ATOM  36553  C   ASP D2353     -47.026   0.491 -34.631  1.00  0.320          C  
ATOM  36554  O   ASP D2353     -46.329   1.171 -33.865  1.00  0.330          O  
ATOM  36555  CB  ASP D2353     -45.974  -1.173 -36.164  1.00  0.430          C  
ATOM  36556  CG  ASP D2353     -45.626  -2.637 -36.504  1.00  0.430          C  
ATOM  36557  OD1 ASP D2353     -44.965  -3.313 -35.729  1.00  0.430          O  
ATOM  36558  OD2 ASP D2353     -46.035  -3.083 -37.580  1.00  0.430          O  
ATOM  36559  H   ASP D2353     -48.483  -1.768 -35.849  1.00  0.370          H  
ATOM  36560  HA  ASP D2353     -46.192  -1.390 -34.012  1.00  0.370          H  
ATOM  36561 1HB  ASP D2353     -46.558  -0.757 -36.988  1.00  0.520          H  
ATOM  36562 2HB  ASP D2353     -45.046  -0.605 -36.113  1.00  0.520          H  
ATOM  36563  N   PHE D2354     -48.096   0.969 -35.274  1.00  0.320          N  
ATOM  36564  CA  PHE D2354     -48.517   2.346 -35.126  1.00  0.340          C  
ATOM  36565  C   PHE D2354     -48.833   2.540 -33.640  1.00  0.320          C  
ATOM  36566  O   PHE D2354     -48.429   3.533 -33.024  1.00  0.340          O  
ATOM  36567  CB  PHE D2354     -49.761   2.658 -35.958  1.00  0.470          C  
ATOM  36568  CG  PHE D2354     -50.084   4.114 -35.997  1.00  0.470          C  
ATOM  36569  CD1 PHE D2354     -49.605   4.884 -37.054  1.00  0.470          C  
ATOM  36570  CD2 PHE D2354     -50.788   4.746 -34.978  1.00  0.470          C  
ATOM  36571  CE1 PHE D2354     -49.838   6.221 -37.100  1.00  0.470          C  
ATOM  36572  CE2 PHE D2354     -51.000   6.097 -35.032  1.00  0.470          C  
ATOM  36573  CZ  PHE D2354     -50.523   6.822 -36.100  1.00  0.470          C  
ATOM  36574  H   PHE D2354     -48.585   0.354 -35.936  1.00  0.380          H  
ATOM  36575  HA  PHE D2354     -47.702   3.011 -35.411  1.00  0.410          H  
ATOM  36576 1HB  PHE D2354     -49.609   2.304 -36.969  1.00  0.560          H  
ATOM  36577 2HB  PHE D2354     -50.620   2.129 -35.554  1.00  0.560          H  
ATOM  36578  HD1 PHE D2354     -49.039   4.403 -37.851  1.00  0.560          H  
ATOM  36579  HD2 PHE D2354     -51.158   4.167 -34.127  1.00  0.560          H  
ATOM  36580  HE1 PHE D2354     -49.466   6.814 -37.922  1.00  0.560          H  
ATOM  36581  HE2 PHE D2354     -51.542   6.595 -34.234  1.00  0.560          H  
ATOM  36582  HZ  PHE D2354     -50.681   7.886 -36.148  1.00  0.560          H  
ATOM  36583  N   LEU D2355     -49.581   1.581 -33.061  1.00  0.300          N  
ATOM  36584  CA  LEU D2355     -49.929   1.678 -31.661  1.00  0.290          C  
ATOM  36585  C   LEU D2355     -48.725   1.653 -30.730  1.00  0.290          C  
ATOM  36586  O   LEU D2355     -48.648   2.461 -29.807  1.00  0.290          O  
ATOM  36587  CB  LEU D2355     -50.838   0.541 -31.224  1.00  0.410          C  
ATOM  36588  CG  LEU D2355     -52.267   0.501 -31.703  1.00  0.410          C  
ATOM  36589  CD1 LEU D2355     -52.821  -0.802 -31.274  1.00  0.410          C  
ATOM  36590  CD2 LEU D2355     -53.079   1.616 -31.099  1.00  0.410          C  
ATOM  36591  H   LEU D2355     -49.924   0.799 -33.626  1.00  0.360          H  
ATOM  36592  HA  LEU D2355     -50.451   2.604 -31.547  1.00  0.350          H  
ATOM  36593 1HB  LEU D2355     -50.391  -0.351 -31.608  1.00  0.490          H  
ATOM  36594 2HB  LEU D2355     -50.838   0.489 -30.137  1.00  0.490          H  
ATOM  36595  HG  LEU D2355     -52.298   0.567 -32.791  1.00  0.490          H  
ATOM  36596 1HD1 LEU D2355     -53.804  -0.889 -31.595  1.00  0.490          H  
ATOM  36597 2HD1 LEU D2355     -52.239  -1.585 -31.702  1.00  0.490          H  
ATOM  36598 3HD1 LEU D2355     -52.788  -0.876 -30.202  1.00  0.490          H  
ATOM  36599 1HD2 LEU D2355     -54.111   1.547 -31.435  1.00  0.490          H  
ATOM  36600 2HD2 LEU D2355     -53.044   1.522 -30.018  1.00  0.490          H  
ATOM  36601 3HD2 LEU D2355     -52.683   2.574 -31.393  1.00  0.490          H  
ATOM  36602  N   GLU D2356     -47.723   0.810 -30.969  1.00  0.290          N  
ATOM  36603  CA  GLU D2356     -46.621   0.863 -30.019  1.00  0.300          C  
ATOM  36604  C   GLU D2356     -46.077   2.293 -29.933  1.00  0.300          C  
ATOM  36605  O   GLU D2356     -45.767   2.776 -28.843  1.00  0.330          O  
ATOM  36606  CB  GLU D2356     -45.500  -0.113 -30.375  1.00  0.420          C  
ATOM  36607  CG  GLU D2356     -44.398  -0.170 -29.299  1.00  0.420          C  
ATOM  36608  CD  GLU D2356     -43.325  -1.173 -29.567  1.00  0.420          C  
ATOM  36609  OE1 GLU D2356     -43.360  -1.811 -30.589  1.00  0.420          O  
ATOM  36610  OE2 GLU D2356     -42.462  -1.309 -28.735  1.00  0.420          O  
ATOM  36611  H   GLU D2356     -47.765   0.105 -31.715  1.00  0.350          H  
ATOM  36612  HA  GLU D2356     -46.999   0.595 -29.036  1.00  0.360          H  
ATOM  36613 1HB  GLU D2356     -45.911  -1.114 -30.517  1.00  0.500          H  
ATOM  36614 2HB  GLU D2356     -45.044   0.189 -31.320  1.00  0.500          H  
ATOM  36615 1HG  GLU D2356     -43.935   0.812 -29.220  1.00  0.500          H  
ATOM  36616 2HG  GLU D2356     -44.865  -0.395 -28.338  1.00  0.500          H  
ATOM  36617  N   ALA D2357     -45.951   2.971 -31.081  1.00  0.290          N  
ATOM  36618  CA  ALA D2357     -45.496   4.363 -31.104  1.00  0.280          C  
ATOM  36619  C   ALA D2357     -46.471   5.366 -30.429  1.00  0.270          C  
ATOM  36620  O   ALA D2357     -46.036   6.274 -29.715  1.00  0.260          O  
ATOM  36621  CB  ALA D2357     -45.273   4.785 -32.538  1.00  0.400          C  
ATOM  36622  H   ALA D2357     -46.166   2.477 -31.960  1.00  0.350          H  
ATOM  36623  HA  ALA D2357     -44.550   4.408 -30.568  1.00  0.340          H  
ATOM  36624 1HB  ALA D2357     -44.892   5.805 -32.562  1.00  0.480          H  
ATOM  36625 2HB  ALA D2357     -44.558   4.113 -33.005  1.00  0.480          H  
ATOM  36626 3HB  ALA D2357     -46.215   4.732 -33.067  1.00  0.480          H  
ATOM  36627  N   ILE D2358     -47.783   5.192 -30.631  1.00  0.280          N  
ATOM  36628  CA  ILE D2358     -48.779   6.143 -30.112  1.00  0.270          C  
ATOM  36629  C   ILE D2358     -48.975   6.066 -28.610  1.00  0.290          C  
ATOM  36630  O   ILE D2358     -49.278   7.075 -27.968  1.00  0.320          O  
ATOM  36631  CB  ILE D2358     -50.178   5.912 -30.793  1.00  0.380          C  
ATOM  36632  CG1 ILE D2358     -51.074   7.103 -30.762  1.00  0.380          C  
ATOM  36633  CG2 ILE D2358     -51.034   4.879 -30.040  1.00  0.380          C  
ATOM  36634  CD1 ILE D2358     -50.634   8.235 -31.536  1.00  0.380          C  
ATOM  36635  H   ILE D2358     -48.073   4.440 -31.268  1.00  0.340          H  
ATOM  36636  HA  ILE D2358     -48.419   7.137 -30.321  1.00  0.320          H  
ATOM  36637  HB  ILE D2358     -50.015   5.575 -31.821  1.00  0.460          H  
ATOM  36638 1HG1 ILE D2358     -52.023   6.794 -31.167  1.00  0.460          H  
ATOM  36639 2HG1 ILE D2358     -51.220   7.428 -29.731  1.00  0.460          H  
ATOM  36640 1HG2 ILE D2358     -51.974   4.740 -30.567  1.00  0.460          H  
ATOM  36641 2HG2 ILE D2358     -50.537   3.972 -29.984  1.00  0.460          H  
ATOM  36642 3HG2 ILE D2358     -51.265   5.215 -29.032  1.00  0.460          H  
ATOM  36643 1HD1 ILE D2358     -51.388   8.973 -31.462  1.00  0.460          H  
ATOM  36644 2HD1 ILE D2358     -49.709   8.638 -31.172  1.00  0.460          H  
ATOM  36645 3HD1 ILE D2358     -50.511   7.933 -32.562  1.00  0.460          H  
ATOM  36646  N   LEU D2359     -48.863   4.870 -28.060  1.00  0.250          N  
ATOM  36647  CA  LEU D2359     -49.174   4.650 -26.670  1.00  0.250          C  
ATOM  36648  C   LEU D2359     -48.314   5.352 -25.603  1.00  0.270          C  
ATOM  36649  O   LEU D2359     -48.912   5.894 -24.670  1.00  0.280          O  
ATOM  36650  CB  LEU D2359     -49.162   3.144 -26.466  1.00  0.350          C  
ATOM  36651  CG  LEU D2359     -50.269   2.358 -27.220  1.00  0.350          C  
ATOM  36652  CD1 LEU D2359     -49.935   0.878 -27.108  1.00  0.350          C  
ATOM  36653  CD2 LEU D2359     -51.662   2.689 -26.729  1.00  0.350          C  
ATOM  36654  H   LEU D2359     -48.631   4.074 -28.668  1.00  0.300          H  
ATOM  36655  HA  LEU D2359     -50.182   5.012 -26.518  1.00  0.300          H  
ATOM  36656 1HB  LEU D2359     -48.221   2.745 -26.824  1.00  0.420          H  
ATOM  36657 2HB  LEU D2359     -49.243   2.948 -25.437  1.00  0.420          H  
ATOM  36658  HG  LEU D2359     -50.243   2.616 -28.227  1.00  0.420          H  
ATOM  36659 1HD1 LEU D2359     -50.632   0.316 -27.673  1.00  0.420          H  
ATOM  36660 2HD1 LEU D2359     -48.939   0.701 -27.513  1.00  0.420          H  
ATOM  36661 3HD1 LEU D2359     -49.964   0.553 -26.080  1.00  0.420          H  
ATOM  36662 1HD2 LEU D2359     -52.366   2.125 -27.308  1.00  0.420          H  
ATOM  36663 2HD2 LEU D2359     -51.757   2.442 -25.727  1.00  0.420          H  
ATOM  36664 3HD2 LEU D2359     -51.883   3.739 -26.854  1.00  0.420          H  
ATOM  36665  N   PRO D2360     -46.953   5.377 -25.633  1.00  0.270          N  
ATOM  36666  CA  PRO D2360     -46.193   6.088 -24.625  1.00  0.270          C  
ATOM  36667  C   PRO D2360     -46.416   7.589 -24.755  1.00  0.280          C  
ATOM  36668  O   PRO D2360     -46.375   8.323 -23.764  1.00  0.260          O  
ATOM  36669  CB  PRO D2360     -44.748   5.683 -24.933  1.00  0.410          C  
ATOM  36670  CG  PRO D2360     -44.766   5.267 -26.397  1.00  0.410          C  
ATOM  36671  CD  PRO D2360     -46.141   4.671 -26.626  1.00  0.410          C  
ATOM  36672  HA  PRO D2360     -46.480   5.718 -23.635  1.00  0.320          H  
ATOM  36673 1HB  PRO D2360     -44.074   6.532 -24.741  1.00  0.490          H  
ATOM  36674 2HB  PRO D2360     -44.435   4.870 -24.259  1.00  0.490          H  
ATOM  36675 1HG  PRO D2360     -44.572   6.129 -27.058  1.00  0.490          H  
ATOM  36676 2HG  PRO D2360     -43.967   4.535 -26.601  1.00  0.490          H  
ATOM  36677 1HD  PRO D2360     -46.414   4.908 -27.632  1.00  0.490          H  
ATOM  36678 2HD  PRO D2360     -46.128   3.591 -26.444  1.00  0.490          H  
ATOM  36679  N   LEU D2361     -46.749   8.031 -25.971  1.00  0.300          N  
ATOM  36680  CA  LEU D2361     -47.033   9.429 -26.189  1.00  0.310          C  
ATOM  36681  C   LEU D2361     -48.373   9.780 -25.565  1.00  0.300          C  
ATOM  36682  O   LEU D2361     -48.507  10.811 -24.896  1.00  0.300          O  
ATOM  36683  CB  LEU D2361     -47.071   9.734 -27.688  1.00  0.430          C  
ATOM  36684  CG  LEU D2361     -45.750   9.579 -28.483  1.00  0.430          C  
ATOM  36685  CD1 LEU D2361     -46.065   9.727 -29.973  1.00  0.430          C  
ATOM  36686  CD2 LEU D2361     -44.724  10.626 -28.038  1.00  0.430          C  
ATOM  36687  H   LEU D2361     -46.731   7.406 -26.771  1.00  0.360          H  
ATOM  36688  HA  LEU D2361     -46.269  10.024 -25.699  1.00  0.370          H  
ATOM  36689 1HB  LEU D2361     -47.822   9.106 -28.158  1.00  0.520          H  
ATOM  36690 2HB  LEU D2361     -47.374  10.757 -27.788  1.00  0.520          H  
ATOM  36691  HG  LEU D2361     -45.343   8.577 -28.324  1.00  0.520          H  
ATOM  36692 1HD1 LEU D2361     -45.156   9.594 -30.557  1.00  0.520          H  
ATOM  36693 2HD1 LEU D2361     -46.784   8.964 -30.251  1.00  0.520          H  
ATOM  36694 3HD1 LEU D2361     -46.477  10.710 -30.169  1.00  0.520          H  
ATOM  36695 1HD2 LEU D2361     -43.810  10.500 -28.617  1.00  0.520          H  
ATOM  36696 2HD2 LEU D2361     -45.124  11.627 -28.205  1.00  0.520          H  
ATOM  36697 3HD2 LEU D2361     -44.492  10.504 -26.984  1.00  0.520          H  
ATOM  36698  N   ALA D2362     -49.370   8.905 -25.784  1.00  0.300          N  
ATOM  36699  CA  ALA D2362     -50.703   9.114 -25.250  1.00  0.300          C  
ATOM  36700  C   ALA D2362     -50.694   9.129 -23.736  1.00  0.270          C  
ATOM  36701  O   ALA D2362     -51.371   9.958 -23.123  1.00  0.280          O  
ATOM  36702  CB  ALA D2362     -51.658   8.040 -25.751  1.00  0.420          C  
ATOM  36703  H   ALA D2362     -49.203   8.095 -26.386  1.00  0.360          H  
ATOM  36704  HA  ALA D2362     -51.038  10.081 -25.590  1.00  0.360          H  
ATOM  36705 1HB  ALA D2362     -52.662   8.239 -25.370  1.00  0.500          H  
ATOM  36706 2HB  ALA D2362     -51.671   8.047 -26.833  1.00  0.500          H  
ATOM  36707 3HB  ALA D2362     -51.318   7.067 -25.404  1.00  0.500          H  
ATOM  36708  N   VAL D2363     -49.899   8.255 -23.104  1.00  0.230          N  
ATOM  36709  CA  VAL D2363     -49.903   8.278 -21.654  1.00  0.210          C  
ATOM  36710  C   VAL D2363     -49.194   9.509 -21.135  1.00  0.210          C  
ATOM  36711  O   VAL D2363     -49.641  10.066 -20.135  1.00  0.200          O  
ATOM  36712  CB  VAL D2363     -49.353   6.987 -21.022  1.00  0.300          C  
ATOM  36713  CG1 VAL D2363     -47.871   6.863 -21.163  1.00  0.300          C  
ATOM  36714  CG2 VAL D2363     -49.746   6.960 -19.558  1.00  0.300          C  
ATOM  36715  H   VAL D2363     -49.370   7.555 -23.638  1.00  0.280          H  
ATOM  36716  HA  VAL D2363     -50.931   8.350 -21.324  1.00  0.250          H  
ATOM  36717  HB  VAL D2363     -49.791   6.144 -21.539  1.00  0.360          H  
ATOM  36718 1HG1 VAL D2363     -47.552   5.931 -20.732  1.00  0.360          H  
ATOM  36719 2HG1 VAL D2363     -47.638   6.878 -22.193  1.00  0.360          H  
ATOM  36720 3HG1 VAL D2363     -47.352   7.668 -20.661  1.00  0.360          H  
ATOM  36721 1HG2 VAL D2363     -49.378   6.050 -19.130  1.00  0.360          H  
ATOM  36722 2HG2 VAL D2363     -49.309   7.795 -19.025  1.00  0.360          H  
ATOM  36723 3HG2 VAL D2363     -50.825   7.007 -19.465  1.00  0.360          H  
ATOM  36724  N   GLN D2364     -48.108   9.954 -21.780  1.00  0.210          N  
ATOM  36725  CA  GLN D2364     -47.476  11.155 -21.280  1.00  0.220          C  
ATOM  36726  C   GLN D2364     -48.420  12.333 -21.422  1.00  0.260          C  
ATOM  36727  O   GLN D2364     -48.517  13.159 -20.509  1.00  0.290          O  
ATOM  36728  CB  GLN D2364     -46.168  11.424 -22.020  1.00  0.300          C  
ATOM  36729  CG  GLN D2364     -45.361  12.628 -21.500  1.00  0.300          C  
ATOM  36730  CD  GLN D2364     -44.898  12.459 -20.067  1.00  0.300          C  
ATOM  36731  OE1 GLN D2364     -44.493  11.361 -19.666  1.00  0.300          O  
ATOM  36732  NE2 GLN D2364     -44.930  13.542 -19.295  1.00  0.300          N  
ATOM  36733  H   GLN D2364     -47.702   9.445 -22.574  1.00  0.250          H  
ATOM  36734  HA  GLN D2364     -47.264  11.023 -20.233  1.00  0.260          H  
ATOM  36735 1HB  GLN D2364     -45.536  10.537 -21.962  1.00  0.360          H  
ATOM  36736 2HB  GLN D2364     -46.386  11.591 -23.077  1.00  0.360          H  
ATOM  36737 1HG  GLN D2364     -44.481  12.754 -22.127  1.00  0.360          H  
ATOM  36738 2HG  GLN D2364     -45.980  13.530 -21.547  1.00  0.360          H  
ATOM  36739 1HE2 GLN D2364     -44.626  13.494 -18.345  1.00  0.360          H  
ATOM  36740 2HE2 GLN D2364     -45.256  14.447 -19.680  1.00  0.360          H  
ATOM  36741  N   ALA D2365     -49.145  12.410 -22.544  1.00  0.270          N  
ATOM  36742  CA  ALA D2365     -50.083  13.496 -22.712  1.00  0.310          C  
ATOM  36743  C   ALA D2365     -51.157  13.407 -21.648  1.00  0.320          C  
ATOM  36744  O   ALA D2365     -51.463  14.394 -20.987  1.00  0.380          O  
ATOM  36745  CB  ALA D2365     -50.706  13.446 -24.092  1.00  0.420          C  
ATOM  36746  H   ALA D2365     -49.018  11.728 -23.300  1.00  0.320          H  
ATOM  36747  HA  ALA D2365     -49.550  14.439 -22.585  1.00  0.370          H  
ATOM  36748 1HB  ALA D2365     -51.410  14.275 -24.210  1.00  0.500          H  
ATOM  36749 2HB  ALA D2365     -49.922  13.521 -24.844  1.00  0.500          H  
ATOM  36750 3HB  ALA D2365     -51.222  12.506 -24.218  1.00  0.500          H  
ATOM  36751  N   ALA D2366     -51.669  12.203 -21.392  1.00  0.280          N  
ATOM  36752  CA  ALA D2366     -52.709  12.040 -20.396  1.00  0.280          C  
ATOM  36753  C   ALA D2366     -52.238  12.485 -19.026  1.00  0.300          C  
ATOM  36754  O   ALA D2366     -52.949  13.192 -18.310  1.00  0.320          O  
ATOM  36755  CB  ALA D2366     -53.143  10.600 -20.357  1.00  0.390          C  
ATOM  36756  H   ALA D2366     -51.392  11.393 -21.952  1.00  0.340          H  
ATOM  36757  HA  ALA D2366     -53.547  12.662 -20.678  1.00  0.340          H  
ATOM  36758 1HB  ALA D2366     -53.932  10.496 -19.654  1.00  0.470          H  
ATOM  36759 2HB  ALA D2366     -53.487  10.301 -21.338  1.00  0.470          H  
ATOM  36760 3HB  ALA D2366     -52.306   9.975 -20.066  1.00  0.470          H  
ATOM  36761  N   MET D2367     -50.990  12.169 -18.676  1.00  0.300          N  
ATOM  36762  CA  MET D2367     -50.456  12.587 -17.388  1.00  0.320          C  
ATOM  36763  C   MET D2367     -50.367  14.107 -17.268  1.00  0.360          C  
ATOM  36764  O   MET D2367     -50.532  14.646 -16.175  1.00  0.480          O  
ATOM  36765  CB  MET D2367     -49.101  11.931 -17.145  1.00  0.440          C  
ATOM  36766  CG  MET D2367     -49.207  10.438 -16.851  1.00  0.440          C  
ATOM  36767  SD  MET D2367     -47.652   9.632 -16.352  1.00  0.440          S  
ATOM  36768  CE  MET D2367     -46.742   9.512 -17.868  1.00  0.440          C  
ATOM  36769  H   MET D2367     -50.436  11.563 -19.289  1.00  0.360          H  
ATOM  36770  HA  MET D2367     -51.137  12.247 -16.613  1.00  0.380          H  
ATOM  36771 1HB  MET D2367     -48.479  12.065 -18.032  1.00  0.530          H  
ATOM  36772 2HB  MET D2367     -48.608  12.421 -16.316  1.00  0.530          H  
ATOM  36773 1HG  MET D2367     -49.918  10.319 -16.033  1.00  0.530          H  
ATOM  36774 2HG  MET D2367     -49.605   9.918 -17.710  1.00  0.530          H  
ATOM  36775 1HE  MET D2367     -45.789   9.018 -17.684  1.00  0.530          H  
ATOM  36776 2HE  MET D2367     -47.309   8.942 -18.595  1.00  0.530          H  
ATOM  36777 3HE  MET D2367     -46.555  10.502 -18.241  1.00  0.530          H  
ATOM  36778  N   GLU D2368     -50.101  14.803 -18.369  1.00  0.360          N  
ATOM  36779  CA  GLU D2368     -49.995  16.257 -18.336  1.00  0.380          C  
ATOM  36780  C   GLU D2368     -51.360  16.959 -18.423  1.00  0.350          C  
ATOM  36781  O   GLU D2368     -51.566  18.007 -17.806  1.00  0.390          O  
ATOM  36782  CB  GLU D2368     -49.102  16.723 -19.486  1.00  0.520          C  
ATOM  36783  CG  GLU D2368     -47.652  16.269 -19.354  1.00  0.520          C  
ATOM  36784  CD  GLU D2368     -46.784  16.665 -20.508  1.00  0.520          C  
ATOM  36785  OE1 GLU D2368     -47.237  17.399 -21.361  1.00  0.520          O  
ATOM  36786  OE2 GLU D2368     -45.663  16.197 -20.555  1.00  0.520          O  
ATOM  36787  H   GLU D2368     -49.927  14.301 -19.250  1.00  0.430          H  
ATOM  36788  HA  GLU D2368     -49.527  16.543 -17.395  1.00  0.460          H  
ATOM  36789 1HB  GLU D2368     -49.491  16.320 -20.426  1.00  0.630          H  
ATOM  36790 2HB  GLU D2368     -49.125  17.809 -19.556  1.00  0.630          H  
ATOM  36791 1HG  GLU D2368     -47.239  16.698 -18.442  1.00  0.630          H  
ATOM  36792 2HG  GLU D2368     -47.630  15.188 -19.247  1.00  0.630          H  
ATOM  36793  N   GLU D2369     -52.295  16.371 -19.165  1.00  0.310          N  
ATOM  36794  CA  GLU D2369     -53.601  16.975 -19.415  1.00  0.290          C  
ATOM  36795  C   GLU D2369     -54.731  16.594 -18.437  1.00  0.290          C  
ATOM  36796  O   GLU D2369     -55.661  17.379 -18.238  1.00  0.290          O  
ATOM  36797  CB  GLU D2369     -54.026  16.611 -20.838  1.00  0.410          C  
ATOM  36798  CG  GLU D2369     -53.109  17.173 -21.939  1.00  0.410          C  
ATOM  36799  CD  GLU D2369     -53.533  16.759 -23.323  1.00  0.410          C  
ATOM  36800  OE1 GLU D2369     -54.652  16.340 -23.471  1.00  0.410          O  
ATOM  36801  OE2 GLU D2369     -52.732  16.838 -24.226  1.00  0.410          O  
ATOM  36802  H   GLU D2369     -52.043  15.514 -19.663  1.00  0.370          H  
ATOM  36803  HA  GLU D2369     -53.475  18.055 -19.364  1.00  0.350          H  
ATOM  36804 1HB  GLU D2369     -54.001  15.528 -20.934  1.00  0.500          H  
ATOM  36805 2HB  GLU D2369     -55.047  16.943 -21.021  1.00  0.500          H  
ATOM  36806 1HG  GLU D2369     -53.110  18.259 -21.876  1.00  0.500          H  
ATOM  36807 2HG  GLU D2369     -52.090  16.828 -21.759  1.00  0.500          H  
ATOM  36808  N   ASN D2370     -54.677  15.408 -17.832  1.00  0.290          N  
ATOM  36809  CA  ASN D2370     -55.753  14.946 -16.960  1.00  0.300          C  
ATOM  36810  C   ASN D2370     -55.232  14.371 -15.641  1.00  0.290          C  
ATOM  36811  O   ASN D2370     -54.634  13.290 -15.609  1.00  0.290          O  
ATOM  36812  CB  ASN D2370     -56.632  13.965 -17.709  1.00  0.420          C  
ATOM  36813  CG  ASN D2370     -57.867  13.524 -16.934  1.00  0.420          C  
ATOM  36814  OD1 ASN D2370     -57.892  13.383 -15.696  1.00  0.420          O  
ATOM  36815  ND2 ASN D2370     -58.938  13.307 -17.669  1.00  0.420          N  
ATOM  36816  H   ASN D2370     -53.900  14.776 -18.029  1.00  0.350          H  
ATOM  36817  HA  ASN D2370     -56.370  15.805 -16.699  1.00  0.360          H  
ATOM  36818 1HB  ASN D2370     -56.966  14.447 -18.626  1.00  0.500          H  
ATOM  36819 2HB  ASN D2370     -56.046  13.102 -18.001  1.00  0.500          H  
ATOM  36820 1HD2 ASN D2370     -59.796  13.017 -17.232  1.00  0.500          H  
ATOM  36821 2HD2 ASN D2370     -58.911  13.441 -18.659  1.00  0.500          H  
ATOM  36822  N   VAL D2371     -55.506  15.095 -14.551  1.00  0.280          N  
ATOM  36823  CA  VAL D2371     -55.012  14.768 -13.214  1.00  0.280          C  
ATOM  36824  C   VAL D2371     -55.337  13.342 -12.765  1.00  0.280          C  
ATOM  36825  O   VAL D2371     -54.643  12.798 -11.916  1.00  0.270          O  
ATOM  36826  CB  VAL D2371     -55.541  15.798 -12.189  1.00  0.390          C  
ATOM  36827  CG1 VAL D2371     -57.043  15.640 -11.956  1.00  0.390          C  
ATOM  36828  CG2 VAL D2371     -54.790  15.647 -10.874  1.00  0.390          C  
ATOM  36829  H   VAL D2371     -56.036  15.950 -14.682  1.00  0.340          H  
ATOM  36830  HA  VAL D2371     -53.927  14.869 -13.237  1.00  0.340          H  
ATOM  36831  HB  VAL D2371     -55.372  16.799 -12.589  1.00  0.470          H  
ATOM  36832 1HG1 VAL D2371     -57.372  16.406 -11.244  1.00  0.470          H  
ATOM  36833 2HG1 VAL D2371     -57.578  15.766 -12.893  1.00  0.470          H  
ATOM  36834 3HG1 VAL D2371     -57.263  14.659 -11.545  1.00  0.470          H  
ATOM  36835 1HG2 VAL D2371     -55.144  16.394 -10.179  1.00  0.470          H  
ATOM  36836 2HG2 VAL D2371     -54.970  14.678 -10.458  1.00  0.470          H  
ATOM  36837 3HG2 VAL D2371     -53.723  15.784 -11.033  1.00  0.470          H  
ATOM  36838  N   GLU D2372     -56.368  12.713 -13.320  1.00  0.280          N  
ATOM  36839  CA  GLU D2372     -56.703  11.350 -12.923  1.00  0.280          C  
ATOM  36840  C   GLU D2372     -55.513  10.411 -13.127  1.00  0.300          C  
ATOM  36841  O   GLU D2372     -55.252   9.516 -12.324  1.00  0.380          O  
ATOM  36842  CB  GLU D2372     -57.910  10.834 -13.700  1.00  0.390          C  
ATOM  36843  CG  GLU D2372     -58.339   9.431 -13.306  1.00  0.390          C  
ATOM  36844  CD  GLU D2372     -59.618   8.999 -13.948  1.00  0.390          C  
ATOM  36845  OE1 GLU D2372     -60.305   9.828 -14.467  1.00  0.390          O  
ATOM  36846  OE2 GLU D2372     -59.924   7.819 -13.886  1.00  0.390          O  
ATOM  36847  H   GLU D2372     -56.905  13.170 -14.057  1.00  0.340          H  
ATOM  36848  HA  GLU D2372     -56.954  11.355 -11.862  1.00  0.340          H  
ATOM  36849 1HB  GLU D2372     -58.752  11.509 -13.558  1.00  0.470          H  
ATOM  36850 2HB  GLU D2372     -57.673  10.820 -14.766  1.00  0.470          H  
ATOM  36851 1HG  GLU D2372     -57.554   8.738 -13.593  1.00  0.470          H  
ATOM  36852 2HG  GLU D2372     -58.442   9.386 -12.223  1.00  0.470          H  
ATOM  36853  N   PHE D2373     -54.736  10.649 -14.173  1.00  0.260          N  
ATOM  36854  CA  PHE D2373     -53.618   9.798 -14.519  1.00  0.260          C  
ATOM  36855  C   PHE D2373     -52.416  10.099 -13.623  1.00  0.250          C  
ATOM  36856  O   PHE D2373     -51.419   9.372 -13.628  1.00  0.190          O  
ATOM  36857  CB  PHE D2373     -53.267  10.042 -15.986  1.00  0.360          C  
ATOM  36858  CG  PHE D2373     -54.299   9.528 -16.956  1.00  0.360          C  
ATOM  36859  CD1 PHE D2373     -55.397  10.307 -17.288  1.00  0.360          C  
ATOM  36860  CD2 PHE D2373     -54.158   8.299 -17.567  1.00  0.360          C  
ATOM  36861  CE1 PHE D2373     -56.331   9.866 -18.196  1.00  0.360          C  
ATOM  36862  CE2 PHE D2373     -55.095   7.854 -18.491  1.00  0.360          C  
ATOM  36863  CZ  PHE D2373     -56.173   8.639 -18.799  1.00  0.360          C  
ATOM  36864  H   PHE D2373     -54.920  11.452 -14.782  1.00  0.310          H  
ATOM  36865  HA  PHE D2373     -53.914   8.757 -14.381  1.00  0.310          H  
ATOM  36866 1HB  PHE D2373     -53.172  11.121 -16.149  1.00  0.440          H  
ATOM  36867 2HB  PHE D2373     -52.313   9.588 -16.226  1.00  0.440          H  
ATOM  36868  HD1 PHE D2373     -55.511  11.278 -16.820  1.00  0.440          H  
ATOM  36869  HD2 PHE D2373     -53.302   7.693 -17.319  1.00  0.440          H  
ATOM  36870  HE1 PHE D2373     -57.185  10.494 -18.440  1.00  0.440          H  
ATOM  36871  HE2 PHE D2373     -54.985   6.883 -18.981  1.00  0.440          H  
ATOM  36872  HZ  PHE D2373     -56.890   8.293 -19.518  1.00  0.440          H  
ATOM  36873  N   ARG D2374     -52.499  11.185 -12.850  1.00  0.360          N  
ATOM  36874  CA  ARG D2374     -51.422  11.580 -11.973  1.00  0.350          C  
ATOM  36875  C   ARG D2374     -51.728  11.163 -10.547  1.00  0.360          C  
ATOM  36876  O   ARG D2374     -50.965  11.504  -9.648  1.00  0.390          O  
ATOM  36877  CB  ARG D2374     -51.174  13.085 -11.989  1.00  0.490          C  
ATOM  36878  CG  ARG D2374     -50.696  13.661 -13.302  1.00  0.490          C  
ATOM  36879  CD  ARG D2374     -50.114  15.053 -13.129  1.00  0.490          C  
ATOM  36880  NE  ARG D2374     -51.062  16.091 -12.738  1.00  0.490          N  
ATOM  36881  CZ  ARG D2374     -51.796  16.882 -13.553  1.00  0.490          C  
ATOM  36882  NH1 ARG D2374     -51.774  16.776 -14.866  1.00  0.490          N  
ATOM  36883  NH2 ARG D2374     -52.533  17.791 -12.962  1.00  0.490          N  
ATOM  36884  H   ARG D2374     -53.352  11.739 -12.818  1.00  0.430          H  
ATOM  36885  HA  ARG D2374     -50.509  11.077 -12.292  1.00  0.420          H  
ATOM  36886 1HB  ARG D2374     -52.094  13.602 -11.722  1.00  0.590          H  
ATOM  36887 2HB  ARG D2374     -50.431  13.335 -11.236  1.00  0.590          H  
ATOM  36888 1HG  ARG D2374     -49.945  13.014 -13.741  1.00  0.590          H  
ATOM  36889 2HG  ARG D2374     -51.548  13.730 -13.982  1.00  0.590          H  
ATOM  36890 1HD  ARG D2374     -49.375  15.001 -12.340  1.00  0.590          H  
ATOM  36891 2HD  ARG D2374     -49.614  15.369 -14.035  1.00  0.590          H  
ATOM  36892  HE  ARG D2374     -51.167  16.299 -11.734  1.00  0.590          H  
ATOM  36893 1HH1 ARG D2374     -51.200  16.056 -15.328  1.00  0.590          H  
ATOM  36894 2HH1 ARG D2374     -52.334  17.406 -15.425  1.00  0.590          H  
ATOM  36895 1HH2 ARG D2374     -52.485  17.837 -11.944  1.00  0.590          H  
ATOM  36896 2HH2 ARG D2374     -53.098  18.473 -13.468  1.00  0.590          H  
ATOM  36897  N   ARG D2375     -52.842  10.439 -10.348  1.00  0.340          N  
ATOM  36898  CA  ARG D2375     -53.305   9.962  -9.047  1.00  0.360          C  
ATOM  36899  C   ARG D2375     -52.491   8.749  -8.620  1.00  0.350          C  
ATOM  36900  O   ARG D2375     -52.140   7.918  -9.462  1.00  0.330          O  
ATOM  36901  CB  ARG D2375     -54.808   9.665  -9.140  1.00  0.500          C  
ATOM  36902  CG  ARG D2375     -55.518   9.124  -7.891  1.00  0.500          C  
ATOM  36903  CD  ARG D2375     -55.626  10.138  -6.811  1.00  0.500          C  
ATOM  36904  NE  ARG D2375     -56.481  11.280  -7.134  1.00  0.500          N  
ATOM  36905  CZ  ARG D2375     -56.425  12.466  -6.468  1.00  0.500          C  
ATOM  36906  NH1 ARG D2375     -55.549  12.621  -5.496  1.00  0.500          N  
ATOM  36907  NH2 ARG D2375     -57.223  13.473  -6.796  1.00  0.500          N  
ATOM  36908  H   ARG D2375     -53.430  10.199 -11.152  1.00  0.410          H  
ATOM  36909  HA  ARG D2375     -53.156  10.734  -8.310  1.00  0.430          H  
ATOM  36910 1HB  ARG D2375     -55.323  10.578  -9.442  1.00  0.600          H  
ATOM  36911 2HB  ARG D2375     -54.974   8.948  -9.928  1.00  0.600          H  
ATOM  36912 1HG  ARG D2375     -56.522   8.809  -8.162  1.00  0.600          H  
ATOM  36913 2HG  ARG D2375     -54.969   8.262  -7.500  1.00  0.600          H  
ATOM  36914 1HD  ARG D2375     -56.013   9.662  -5.909  1.00  0.600          H  
ATOM  36915 2HD  ARG D2375     -54.648  10.509  -6.615  1.00  0.600          H  
ATOM  36916  HE  ARG D2375     -57.156  11.180  -7.883  1.00  0.600          H  
ATOM  36917 1HH1 ARG D2375     -54.891  11.863  -5.239  1.00  0.600          H  
ATOM  36918 2HH1 ARG D2375     -55.464  13.518  -4.980  1.00  0.600          H  
ATOM  36919 1HH2 ARG D2375     -57.893  13.373  -7.544  1.00  0.600          H  
ATOM  36920 2HH2 ARG D2375     -57.145  14.357  -6.297  1.00  0.600          H  
ATOM  36921  N   GLY D2376     -52.142   8.668  -7.326  1.00  0.350          N  
ATOM  36922  CA  GLY D2376     -51.324   7.565  -6.814  1.00  0.320          C  
ATOM  36923  C   GLY D2376     -51.999   6.195  -6.841  1.00  0.320          C  
ATOM  36924  O   GLY D2376     -53.223   6.083  -6.705  1.00  0.360          O  
ATOM  36925  H   GLY D2376     -52.444   9.384  -6.640  1.00  0.420          H  
ATOM  36926 1HA  GLY D2376     -50.387   7.520  -7.352  1.00  0.380          H  
ATOM  36927 2HA  GLY D2376     -51.055   7.799  -5.782  1.00  0.380          H  
ATOM  36928  N   LEU D2377     -51.181   5.145  -6.946  1.00  0.280          N  
ATOM  36929  CA  LEU D2377     -51.694   3.783  -6.904  1.00  0.290          C  
ATOM  36930  C   LEU D2377     -52.019   3.500  -5.434  1.00  0.310          C  
ATOM  36931  O   LEU D2377     -51.345   4.049  -4.561  1.00  0.340          O  
ATOM  36932  CB  LEU D2377     -50.655   2.755  -7.420  1.00  0.400          C  
ATOM  36933  CG  LEU D2377     -50.188   2.874  -8.904  1.00  0.400          C  
ATOM  36934  CD1 LEU D2377     -49.133   1.801  -9.179  1.00  0.400          C  
ATOM  36935  CD2 LEU D2377     -51.359   2.731  -9.858  1.00  0.400          C  
ATOM  36936  H   LEU D2377     -50.181   5.316  -7.086  1.00  0.340          H  
ATOM  36937  HA  LEU D2377     -52.582   3.749  -7.513  1.00  0.350          H  
ATOM  36938 1HB  LEU D2377     -49.759   2.859  -6.806  1.00  0.480          H  
ATOM  36939 2HB  LEU D2377     -51.037   1.750  -7.275  1.00  0.480          H  
ATOM  36940  HG  LEU D2377     -49.723   3.845  -9.056  1.00  0.480          H  
ATOM  36941 1HD1 LEU D2377     -48.782   1.896 -10.204  1.00  0.480          H  
ATOM  36942 2HD1 LEU D2377     -48.294   1.934  -8.499  1.00  0.480          H  
ATOM  36943 3HD1 LEU D2377     -49.567   0.809  -9.033  1.00  0.480          H  
ATOM  36944 1HD2 LEU D2377     -50.995   2.817 -10.864  1.00  0.480          H  
ATOM  36945 2HD2 LEU D2377     -51.828   1.774  -9.732  1.00  0.480          H  
ATOM  36946 3HD2 LEU D2377     -52.080   3.515  -9.673  1.00  0.480          H  
ATOM  36947  N   PRO D2378     -53.006   2.637  -5.114  1.00  0.300          N  
ATOM  36948  CA  PRO D2378     -53.406   2.280  -3.757  1.00  0.310          C  
ATOM  36949  C   PRO D2378     -52.254   1.773  -2.895  1.00  0.360          C  
ATOM  36950  O   PRO D2378     -51.458   0.947  -3.338  1.00  0.360          O  
ATOM  36951  CB  PRO D2378     -54.405   1.138  -4.009  1.00  0.460          C  
ATOM  36952  CG  PRO D2378     -54.969   1.412  -5.386  1.00  0.460          C  
ATOM  36953  CD  PRO D2378     -53.808   1.964  -6.173  1.00  0.460          C  
ATOM  36954  HA  PRO D2378     -53.895   3.146  -3.285  1.00  0.370          H  
ATOM  36955 1HB  PRO D2378     -53.900   0.164  -3.927  1.00  0.560          H  
ATOM  36956 2HB  PRO D2378     -55.180   1.144  -3.220  1.00  0.560          H  
ATOM  36957 1HG  PRO D2378     -55.370   0.482  -5.816  1.00  0.560          H  
ATOM  36958 2HG  PRO D2378     -55.808   2.120  -5.319  1.00  0.560          H  
ATOM  36959 1HD  PRO D2378     -53.236   1.161  -6.642  1.00  0.560          H  
ATOM  36960 2HD  PRO D2378     -54.233   2.668  -6.893  1.00  0.560          H  
ATOM  36961  N   ARG D2379     -52.221   2.200  -1.632  1.00  0.430          N  
ATOM  36962  CA  ARG D2379     -51.174   1.776  -0.697  1.00  0.520          C  
ATOM  36963  C   ARG D2379     -51.167   0.266  -0.443  1.00  0.510          C  
ATOM  36964  O   ARG D2379     -50.138  -0.320  -0.109  1.00  0.540          O  
ATOM  36965  CB  ARG D2379     -51.298   2.529   0.622  1.00  0.690          C  
ATOM  36966  CG  ARG D2379     -52.520   2.232   1.474  1.00  0.690          C  
ATOM  36967  CD  ARG D2379     -52.589   3.169   2.639  1.00  0.690          C  
ATOM  36968  NE  ARG D2379     -53.726   2.882   3.507  1.00  0.690          N  
ATOM  36969  CZ  ARG D2379     -54.992   3.320   3.324  1.00  0.690          C  
ATOM  36970  NH1 ARG D2379     -55.305   4.073   2.289  1.00  0.690          N  
ATOM  36971  NH2 ARG D2379     -55.927   2.985   4.196  1.00  0.690          N  
ATOM  36972  H   ARG D2379     -52.911   2.868  -1.327  1.00  0.520          H  
ATOM  36973  HA  ARG D2379     -50.207   2.048  -1.131  1.00  0.620          H  
ATOM  36974 1HB  ARG D2379     -50.428   2.311   1.229  1.00  0.830          H  
ATOM  36975 2HB  ARG D2379     -51.288   3.598   0.424  1.00  0.830          H  
ATOM  36976 1HG  ARG D2379     -53.425   2.325   0.880  1.00  0.830          H  
ATOM  36977 2HG  ARG D2379     -52.448   1.218   1.870  1.00  0.830          H  
ATOM  36978 1HD  ARG D2379     -51.678   3.058   3.233  1.00  0.830          H  
ATOM  36979 2HD  ARG D2379     -52.660   4.199   2.296  1.00  0.830          H  
ATOM  36980  HE  ARG D2379     -53.547   2.302   4.316  1.00  0.830          H  
ATOM  36981 1HH1 ARG D2379     -54.600   4.339   1.622  1.00  0.830          H  
ATOM  36982 2HH1 ARG D2379     -56.256   4.393   2.165  1.00  0.830          H  
ATOM  36983 1HH2 ARG D2379     -55.693   2.407   4.990  1.00  0.830          H  
ATOM  36984 2HH2 ARG D2379     -56.875   3.305   4.072  1.00  0.830          H  
ATOM  36985  N   ASP D2380     -52.313  -0.378  -0.624  1.00  0.490          N  
ATOM  36986  CA  ASP D2380     -52.469  -1.806  -0.431  1.00  0.520          C  
ATOM  36987  C   ASP D2380     -52.434  -2.582  -1.747  1.00  0.460          C  
ATOM  36988  O   ASP D2380     -52.762  -3.762  -1.818  1.00  0.500          O  
ATOM  36989  CB  ASP D2380     -53.698  -2.049   0.431  1.00  0.720          C  
ATOM  36990  CG  ASP D2380     -54.922  -1.425  -0.145  1.00  0.720          C  
ATOM  36991  OD1 ASP D2380     -54.780  -0.647  -1.079  1.00  0.720          O  
ATOM  36992  OD2 ASP D2380     -55.999  -1.678   0.349  1.00  0.720          O  
ATOM  36993  H   ASP D2380     -53.176   0.115  -0.894  1.00  0.590          H  
ATOM  36994  HA  ASP D2380     -51.619  -2.155   0.160  1.00  0.620          H  
ATOM  36995 1HB  ASP D2380     -53.851  -3.127   0.545  1.00  0.860          H  
ATOM  36996 2HB  ASP D2380     -53.527  -1.639   1.426  1.00  0.860          H  
ATOM  36997  N   PHE D2381     -51.935  -1.946  -2.800  1.00  0.420          N  
ATOM  36998  CA  PHE D2381     -51.757  -2.562  -4.105  1.00  0.430          C  
ATOM  36999  C   PHE D2381     -50.997  -3.887  -4.018  1.00  0.470          C  
ATOM  37000  O   PHE D2381     -51.464  -4.931  -4.498  1.00  0.480          O  
ATOM  37001  CB  PHE D2381     -51.044  -1.533  -4.975  1.00  0.600          C  
ATOM  37002  CG  PHE D2381     -50.493  -1.975  -6.241  1.00  0.600          C  
ATOM  37003  CD1 PHE D2381     -51.271  -2.298  -7.302  1.00  0.600          C  
ATOM  37004  CD2 PHE D2381     -49.121  -2.009  -6.383  1.00  0.600          C  
ATOM  37005  CE1 PHE D2381     -50.687  -2.656  -8.482  1.00  0.600          C  
ATOM  37006  CE2 PHE D2381     -48.554  -2.357  -7.552  1.00  0.600          C  
ATOM  37007  CZ  PHE D2381     -49.349  -2.673  -8.598  1.00  0.600          C  
ATOM  37008  H   PHE D2381     -51.689  -0.957  -2.712  1.00  0.500          H  
ATOM  37009  HA  PHE D2381     -52.744  -2.757  -4.527  1.00  0.520          H  
ATOM  37010 1HB  PHE D2381     -51.745  -0.728  -5.196  1.00  0.720          H  
ATOM  37011 2HB  PHE D2381     -50.239  -1.079  -4.400  1.00  0.720          H  
ATOM  37012  HD1 PHE D2381     -52.357  -2.271  -7.202  1.00  0.720          H  
ATOM  37013  HD2 PHE D2381     -48.490  -1.737  -5.537  1.00  0.720          H  
ATOM  37014  HE1 PHE D2381     -51.294  -2.927  -9.334  1.00  0.720          H  
ATOM  37015  HE2 PHE D2381     -47.473  -2.374  -7.647  1.00  0.720          H  
ATOM  37016  HZ  PHE D2381     -48.919  -2.930  -9.512  1.00  0.720          H  
ATOM  37017  N   MET D2382     -49.873  -3.878  -3.306  1.00  0.500          N  
ATOM  37018  CA  MET D2382     -49.029  -5.062  -3.181  1.00  0.530          C  
ATOM  37019  C   MET D2382     -49.620  -6.182  -2.316  1.00  0.530          C  
ATOM  37020  O   MET D2382     -48.960  -7.204  -2.113  1.00  0.540          O  
ATOM  37021  CB  MET D2382     -47.665  -4.688  -2.618  1.00  0.730          C  
ATOM  37022  CG  MET D2382     -46.779  -3.862  -3.528  1.00  0.730          C  
ATOM  37023  SD  MET D2382     -45.227  -3.382  -2.715  1.00  0.730          S  
ATOM  37024  CE  MET D2382     -44.313  -4.940  -2.583  1.00  0.730          C  
ATOM  37025  H   MET D2382     -49.579  -3.005  -2.889  1.00  0.600          H  
ATOM  37026  HA  MET D2382     -48.886  -5.472  -4.182  1.00  0.640          H  
ATOM  37027 1HB  MET D2382     -47.802  -4.128  -1.693  1.00  0.880          H  
ATOM  37028 2HB  MET D2382     -47.135  -5.593  -2.371  1.00  0.880          H  
ATOM  37029 1HG  MET D2382     -46.545  -4.432  -4.428  1.00  0.880          H  
ATOM  37030 2HG  MET D2382     -47.306  -2.960  -3.824  1.00  0.880          H  
ATOM  37031 1HE  MET D2382     -43.367  -4.773  -2.104  1.00  0.880          H  
ATOM  37032 2HE  MET D2382     -44.873  -5.648  -1.992  1.00  0.880          H  
ATOM  37033 3HE  MET D2382     -44.139  -5.345  -3.563  1.00  0.880          H  
ATOM  37034  N   ASP D2383     -50.830  -5.994  -1.762  1.00  0.530          N  
ATOM  37035  CA  ASP D2383     -51.489  -7.059  -1.010  1.00  0.530          C  
ATOM  37036  C   ASP D2383     -52.444  -7.858  -1.890  1.00  0.530          C  
ATOM  37037  O   ASP D2383     -52.983  -8.880  -1.463  1.00  0.550          O  
ATOM  37038  CB  ASP D2383     -52.307  -6.500   0.146  1.00  0.740          C  
ATOM  37039  CG  ASP D2383     -51.501  -5.853   1.226  1.00  0.740          C  
ATOM  37040  OD1 ASP D2383     -50.361  -6.228   1.459  1.00  0.740          O  
ATOM  37041  OD2 ASP D2383     -52.048  -4.970   1.850  1.00  0.740          O  
ATOM  37042  H   ASP D2383     -51.343  -5.115  -1.888  1.00  0.640          H  
ATOM  37043  HA  ASP D2383     -50.732  -7.738  -0.622  1.00  0.640          H  
ATOM  37044 1HB  ASP D2383     -53.010  -5.764  -0.245  1.00  0.890          H  
ATOM  37045 2HB  ASP D2383     -52.898  -7.302   0.585  1.00  0.890          H  
ATOM  37046  N   TYR D2384     -52.713  -7.358  -3.098  1.00  0.530          N  
ATOM  37047  CA  TYR D2384     -53.680  -8.006  -3.979  1.00  0.540          C  
ATOM  37048  C   TYR D2384     -53.089  -8.395  -5.317  1.00  0.510          C  
ATOM  37049  O   TYR D2384     -53.547  -9.342  -5.956  1.00  0.510          O  
ATOM  37050  CB  TYR D2384     -54.866  -7.075  -4.214  1.00  0.750          C  
ATOM  37051  CG  TYR D2384     -55.551  -6.699  -2.953  1.00  0.750          C  
ATOM  37052  CD1 TYR D2384     -55.299  -5.468  -2.398  1.00  0.750          C  
ATOM  37053  CD2 TYR D2384     -56.413  -7.580  -2.334  1.00  0.750          C  
ATOM  37054  CE1 TYR D2384     -55.897  -5.106  -1.218  1.00  0.750          C  
ATOM  37055  CE2 TYR D2384     -57.019  -7.220  -1.153  1.00  0.750          C  
ATOM  37056  CZ  TYR D2384     -56.758  -5.983  -0.593  1.00  0.750          C  
ATOM  37057  OH  TYR D2384     -57.356  -5.621   0.590  1.00  0.750          O  
ATOM  37058  H   TYR D2384     -52.231  -6.516  -3.414  1.00  0.640          H  
ATOM  37059  HA  TYR D2384     -54.030  -8.920  -3.499  1.00  0.650          H  
ATOM  37060 1HB  TYR D2384     -54.523  -6.163  -4.709  1.00  0.900          H  
ATOM  37061 2HB  TYR D2384     -55.582  -7.550  -4.866  1.00  0.900          H  
ATOM  37062  HD1 TYR D2384     -54.619  -4.784  -2.896  1.00  0.900          H  
ATOM  37063  HD2 TYR D2384     -56.607  -8.561  -2.773  1.00  0.900          H  
ATOM  37064  HE1 TYR D2384     -55.690  -4.130  -0.783  1.00  0.900          H  
ATOM  37065  HE2 TYR D2384     -57.698  -7.917  -0.657  1.00  0.900          H  
ATOM  37066  HH  TYR D2384     -57.044  -4.745   0.860  1.00  0.900          H  
ATOM  37067  N   MET D2385     -52.115  -7.623  -5.777  1.00  0.480          N  
ATOM  37068  CA  MET D2385     -51.566  -7.822  -7.101  1.00  0.440          C  
ATOM  37069  C   MET D2385     -50.213  -8.543  -7.094  1.00  0.390          C  
ATOM  37070  O   MET D2385     -49.472  -8.476  -6.116  1.00  0.420          O  
ATOM  37071  CB  MET D2385     -51.443  -6.478  -7.782  1.00  0.630          C  
ATOM  37072  CG  MET D2385     -52.726  -5.657  -7.857  1.00  0.630          C  
ATOM  37073  SD  MET D2385     -54.016  -6.417  -8.807  1.00  0.630          S  
ATOM  37074  CE  MET D2385     -53.364  -6.357 -10.431  1.00  0.630          C  
ATOM  37075  H   MET D2385     -51.771  -6.844  -5.215  1.00  0.580          H  
ATOM  37076  HA  MET D2385     -52.260  -8.439  -7.670  1.00  0.530          H  
ATOM  37077 1HB  MET D2385     -50.689  -5.872  -7.269  1.00  0.760          H  
ATOM  37078 2HB  MET D2385     -51.123  -6.645  -8.760  1.00  0.760          H  
ATOM  37079 1HG  MET D2385     -53.097  -5.472  -6.849  1.00  0.760          H  
ATOM  37080 2HG  MET D2385     -52.519  -4.710  -8.309  1.00  0.760          H  
ATOM  37081 1HE  MET D2385     -54.090  -6.773 -11.127  1.00  0.760          H  
ATOM  37082 2HE  MET D2385     -53.158  -5.327 -10.677  1.00  0.760          H  
ATOM  37083 3HE  MET D2385     -52.453  -6.930 -10.496  1.00  0.760          H  
ATOM  37084  N   GLY D2386     -49.886  -9.195  -8.214  1.00  0.340          N  
ATOM  37085  CA  GLY D2386     -48.597  -9.873  -8.417  1.00  0.340          C  
ATOM  37086  C   GLY D2386     -48.792 -11.382  -8.583  1.00  0.330          C  
ATOM  37087  O   GLY D2386     -49.877 -11.893  -8.310  1.00  0.370          O  
ATOM  37088  H   GLY D2386     -50.558  -9.233  -8.963  1.00  0.410          H  
ATOM  37089 1HA  GLY D2386     -48.121  -9.467  -9.312  1.00  0.410          H  
ATOM  37090 2HA  GLY D2386     -47.925  -9.673  -7.584  1.00  0.410          H  
ATOM  37091  N   ALA D2387     -47.752 -12.107  -9.007  1.00  0.330          N  
ATOM  37092  CA  ALA D2387     -47.853 -13.546  -9.277  1.00  0.360          C  
ATOM  37093  C   ALA D2387     -48.326 -14.315  -8.061  1.00  0.410          C  
ATOM  37094  O   ALA D2387     -49.192 -15.182  -8.175  1.00  0.440          O  
ATOM  37095  CB  ALA D2387     -46.515 -14.119  -9.730  1.00  0.490          C  
ATOM  37096  H   ALA D2387     -46.886 -11.607  -9.209  1.00  0.400          H  
ATOM  37097  HA  ALA D2387     -48.577 -13.681 -10.078  1.00  0.430          H  
ATOM  37098 1HB  ALA D2387     -46.626 -15.176  -9.956  1.00  0.590          H  
ATOM  37099 2HB  ALA D2387     -46.183 -13.587 -10.623  1.00  0.590          H  
ATOM  37100 3HB  ALA D2387     -45.781 -13.997  -8.951  1.00  0.590          H  
ATOM  37101  N   GLN D2388     -47.871 -13.928  -6.873  1.00  0.450          N  
ATOM  37102  CA  GLN D2388     -48.295 -14.634  -5.661  1.00  0.500          C  
ATOM  37103  C   GLN D2388     -49.806 -14.552  -5.393  1.00  0.490          C  
ATOM  37104  O   GLN D2388     -50.316 -15.291  -4.552  1.00  0.540          O  
ATOM  37105  CB  GLN D2388     -47.565 -14.118  -4.427  1.00  0.680          C  
ATOM  37106  CG  GLN D2388     -47.933 -12.776  -4.000  1.00  0.680          C  
ATOM  37107  CD  GLN D2388     -47.096 -12.351  -2.876  1.00  0.680          C  
ATOM  37108  OE1 GLN D2388     -45.856 -12.485  -2.908  1.00  0.680          O  
ATOM  37109  NE2 GLN D2388     -47.738 -11.823  -1.840  1.00  0.680          N  
ATOM  37110  H   GLN D2388     -47.131 -13.217  -6.847  1.00  0.540          H  
ATOM  37111  HA  GLN D2388     -48.044 -15.688  -5.790  1.00  0.600          H  
ATOM  37112 1HB  GLN D2388     -47.723 -14.803  -3.592  1.00  0.820          H  
ATOM  37113 2HB  GLN D2388     -46.545 -14.068  -4.602  1.00  0.820          H  
ATOM  37114 1HG  GLN D2388     -47.850 -12.062  -4.819  1.00  0.820          H  
ATOM  37115 2HG  GLN D2388     -48.940 -12.834  -3.639  1.00  0.820          H  
ATOM  37116 1HE2 GLN D2388     -47.237 -11.529  -1.026  1.00  0.820          H  
ATOM  37117 2HE2 GLN D2388     -48.761 -11.685  -1.871  1.00  0.820          H  
ATOM  37118  N   HIS D2389     -50.505 -13.608  -6.033  1.00  0.450          N  
ATOM  37119  CA  HIS D2389     -51.941 -13.423  -5.862  1.00  0.450          C  
ATOM  37120  C   HIS D2389     -52.673 -13.615  -7.194  1.00  0.430          C  
ATOM  37121  O   HIS D2389     -53.807 -13.149  -7.356  1.00  0.430          O  
ATOM  37122  CB  HIS D2389     -52.266 -12.029  -5.303  1.00  0.630          C  
ATOM  37123  CG  HIS D2389     -51.714 -11.761  -3.944  1.00  0.630          C  
ATOM  37124  ND1 HIS D2389     -52.161 -12.425  -2.815  1.00  0.630          N  
ATOM  37125  CD2 HIS D2389     -50.770 -10.890  -3.522  1.00  0.630          C  
ATOM  37126  CE1 HIS D2389     -51.492 -11.995  -1.762  1.00  0.630          C  
ATOM  37127  NE2 HIS D2389     -50.632 -11.074  -2.157  1.00  0.630          N  
ATOM  37128  H   HIS D2389     -50.041 -13.024  -6.731  1.00  0.540          H  
ATOM  37129  HA  HIS D2389     -52.324 -14.164  -5.164  1.00  0.540          H  
ATOM  37130 1HB  HIS D2389     -51.857 -11.276  -5.983  1.00  0.760          H  
ATOM  37131 2HB  HIS D2389     -53.346 -11.885  -5.267  1.00  0.760          H  
ATOM  37132  HD1 HIS D2389     -53.029 -12.917  -2.736  1.00  0.760          H  
ATOM  37133  HD2 HIS D2389     -50.151 -10.156  -4.044  1.00  0.760          H  
ATOM  37134  HE1 HIS D2389     -51.693 -12.406  -0.773  1.00  0.760          H  
ATOM  37135  N   SER D2390     -52.044 -14.326  -8.139  1.00  0.450          N  
ATOM  37136  CA  SER D2390     -52.574 -14.511  -9.491  1.00  0.470          C  
ATOM  37137  C   SER D2390     -53.925 -15.204  -9.595  1.00  0.610          C  
ATOM  37138  O   SER D2390     -54.594 -15.080 -10.623  1.00  1.000          O  
ATOM  37139  CB  SER D2390     -51.592 -15.310 -10.321  1.00  0.650          C  
ATOM  37140  OG  SER D2390     -51.517 -16.639  -9.873  1.00  0.650          O  
ATOM  37141  H   SER D2390     -51.117 -14.718  -7.944  1.00  0.540          H  
ATOM  37142  HA  SER D2390     -52.662 -13.527  -9.937  1.00  0.560          H  
ATOM  37143 1HB  SER D2390     -51.895 -15.290 -11.365  1.00  0.780          H  
ATOM  37144 2HB  SER D2390     -50.619 -14.849 -10.260  1.00  0.780          H  
ATOM  37145  HG  SER D2390     -50.732 -17.016 -10.279  1.00  0.780          H  
ATOM  37146  N   ASP D2391     -54.335 -15.970  -8.587  1.00  0.720          N  
ATOM  37147  CA  ASP D2391     -55.622 -16.626  -8.629  1.00  0.800          C  
ATOM  37148  C   ASP D2391     -56.604 -16.055  -7.613  1.00  0.770          C  
ATOM  37149  O   ASP D2391     -57.655 -16.656  -7.364  1.00  0.860          O  
ATOM  37150  CB  ASP D2391     -55.422 -18.112  -8.376  1.00  1.090          C  
ATOM  37151  CG  ASP D2391     -54.770 -18.315  -7.038  1.00  1.090          C  
ATOM  37152  OD1 ASP D2391     -54.285 -17.320  -6.504  1.00  1.090          O  
ATOM  37153  OD2 ASP D2391     -54.742 -19.418  -6.549  1.00  1.090          O  
ATOM  37154  H   ASP D2391     -53.765 -16.143  -7.753  1.00  0.860          H  
ATOM  37155  HA  ASP D2391     -56.049 -16.493  -9.622  1.00  0.960          H  
ATOM  37156 1HB  ASP D2391     -56.382 -18.629  -8.397  1.00  1.310          H  
ATOM  37157 2HB  ASP D2391     -54.789 -18.537  -9.155  1.00  1.310          H  
ATOM  37158  N   SER D2392     -56.280 -14.912  -7.015  1.00  0.680          N  
ATOM  37159  CA  SER D2392     -57.177 -14.337  -6.035  1.00  0.640          C  
ATOM  37160  C   SER D2392     -58.482 -13.858  -6.632  1.00  0.580          C  
ATOM  37161  O   SER D2392     -58.538 -13.390  -7.772  1.00  0.550          O  
ATOM  37162  CB  SER D2392     -56.553 -13.230  -5.249  1.00  0.910          C  
ATOM  37163  OG  SER D2392     -57.538 -12.678  -4.420  1.00  0.910          O  
ATOM  37164  H   SER D2392     -55.405 -14.438  -7.250  1.00  0.820          H  
ATOM  37165  HA  SER D2392     -57.420 -15.124  -5.320  1.00  0.770          H  
ATOM  37166 1HB  SER D2392     -55.733 -13.619  -4.649  1.00  1.090          H  
ATOM  37167 2HB  SER D2392     -56.150 -12.488  -5.906  1.00  1.090          H  
ATOM  37168  HG  SER D2392     -57.094 -12.057  -3.790  1.00  1.090          H  
ATOM  37169  N   LYS D2393     -59.550 -14.015  -5.857  1.00  0.580          N  
ATOM  37170  CA  LYS D2393     -60.886 -13.582  -6.244  1.00  0.530          C  
ATOM  37171  C   LYS D2393     -61.279 -12.285  -5.546  1.00  0.470          C  
ATOM  37172  O   LYS D2393     -62.432 -11.860  -5.611  1.00  0.440          O  
ATOM  37173  CB  LYS D2393     -61.902 -14.677  -5.929  1.00  0.760          C  
ATOM  37174  CG  LYS D2393     -61.692 -15.957  -6.727  1.00  0.760          C  
ATOM  37175  CD  LYS D2393     -62.746 -17.006  -6.389  1.00  0.760          C  
ATOM  37176  CE  LYS D2393     -62.530 -18.286  -7.189  1.00  0.760          C  
ATOM  37177  NZ  LYS D2393     -63.533 -19.337  -6.843  1.00  0.760          N  
ATOM  37178  H   LYS D2393     -59.409 -14.424  -4.942  1.00  0.700          H  
ATOM  37179  HA  LYS D2393     -60.893 -13.397  -7.318  1.00  0.640          H  
ATOM  37180 1HB  LYS D2393     -61.852 -14.923  -4.869  1.00  0.910          H  
ATOM  37181 2HB  LYS D2393     -62.907 -14.311  -6.136  1.00  0.910          H  
ATOM  37182 1HG  LYS D2393     -61.744 -15.725  -7.791  1.00  0.910          H  
ATOM  37183 2HG  LYS D2393     -60.697 -16.357  -6.515  1.00  0.910          H  
ATOM  37184 1HD  LYS D2393     -62.698 -17.239  -5.324  1.00  0.910          H  
ATOM  37185 2HD  LYS D2393     -63.737 -16.610  -6.612  1.00  0.910          H  
ATOM  37186 1HE  LYS D2393     -62.608 -18.059  -8.251  1.00  0.910          H  
ATOM  37187 2HE  LYS D2393     -61.530 -18.670  -6.982  1.00  0.910          H  
ATOM  37188 1HZ  LYS D2393     -63.356 -20.167  -7.393  1.00  0.910          H  
ATOM  37189 2HZ  LYS D2393     -63.462 -19.564  -5.861  1.00  0.910          H  
ATOM  37190 3HZ  LYS D2393     -64.463 -18.996  -7.042  1.00  0.910          H  
ATOM  37191  N   ASP D2394     -60.323 -11.668  -4.861  1.00  0.450          N  
ATOM  37192  CA  ASP D2394     -60.569 -10.445  -4.112  1.00  0.390          C  
ATOM  37193  C   ASP D2394     -61.144  -9.324  -5.005  1.00  0.350          C  
ATOM  37194  O   ASP D2394     -60.520  -8.962  -6.013  1.00  0.400          O  
ATOM  37195  CB  ASP D2394     -59.251  -9.958  -3.507  1.00  0.570          C  
ATOM  37196  CG  ASP D2394     -58.724 -10.843  -2.368  1.00  0.570          C  
ATOM  37197  OD1 ASP D2394     -59.493 -11.352  -1.584  1.00  0.570          O  
ATOM  37198  OD2 ASP D2394     -57.529 -11.071  -2.366  1.00  0.570          O  
ATOM  37199  H   ASP D2394     -59.391 -12.084  -4.848  1.00  0.540          H  
ATOM  37200  HA  ASP D2394     -61.230 -10.700  -3.295  1.00  0.470          H  
ATOM  37201 1HB  ASP D2394     -58.490  -9.919  -4.286  1.00  0.680          H  
ATOM  37202 2HB  ASP D2394     -59.377  -8.946  -3.122  1.00  0.680          H  
ATOM  37203  N   PRO D2395     -62.274  -8.680  -4.623  1.00  0.300          N  
ATOM  37204  CA  PRO D2395     -62.915  -7.565  -5.320  1.00  0.310          C  
ATOM  37205  C   PRO D2395     -61.970  -6.400  -5.605  1.00  0.340          C  
ATOM  37206  O   PRO D2395     -62.167  -5.673  -6.578  1.00  0.370          O  
ATOM  37207  CB  PRO D2395     -64.008  -7.142  -4.330  1.00  0.460          C  
ATOM  37208  CG  PRO D2395     -64.350  -8.403  -3.580  1.00  0.460          C  
ATOM  37209  CD  PRO D2395     -63.041  -9.150  -3.440  1.00  0.460          C  
ATOM  37210  HA  PRO D2395     -63.359  -7.939  -6.255  1.00  0.370          H  
ATOM  37211 1HB  PRO D2395     -63.638  -6.339  -3.675  1.00  0.560          H  
ATOM  37212 2HB  PRO D2395     -64.869  -6.731  -4.879  1.00  0.560          H  
ATOM  37213 1HG  PRO D2395     -64.805  -8.156  -2.608  1.00  0.560          H  
ATOM  37214 2HG  PRO D2395     -65.101  -8.981  -4.142  1.00  0.560          H  
ATOM  37215 1HD  PRO D2395     -62.532  -8.899  -2.494  1.00  0.560          H  
ATOM  37216 2HD  PRO D2395     -63.283 -10.227  -3.529  1.00  0.560          H  
ATOM  37217  N   ARG D2396     -60.954  -6.215  -4.753  1.00  0.370          N  
ATOM  37218  CA  ARG D2396     -60.002  -5.133  -4.933  1.00  0.460          C  
ATOM  37219  C   ARG D2396     -59.064  -5.425  -6.081  1.00  0.470          C  
ATOM  37220  O   ARG D2396     -58.598  -4.507  -6.763  1.00  0.550          O  
ATOM  37221  CB  ARG D2396     -59.177  -4.915  -3.686  1.00  0.610          C  
ATOM  37222  CG  ARG D2396     -58.176  -3.757  -3.756  1.00  0.610          C  
ATOM  37223  CD  ARG D2396     -58.810  -2.404  -3.908  1.00  0.610          C  
ATOM  37224  NE  ARG D2396     -59.683  -2.094  -2.775  1.00  0.610          N  
ATOM  37225  CZ  ARG D2396     -59.238  -1.672  -1.567  1.00  0.610          C  
ATOM  37226  NH1 ARG D2396     -57.949  -1.540  -1.370  1.00  0.610          N  
ATOM  37227  NH2 ARG D2396     -60.094  -1.407  -0.592  1.00  0.610          N  
ATOM  37228  H   ARG D2396     -60.851  -6.797  -3.935  1.00  0.440          H  
ATOM  37229  HA  ARG D2396     -60.564  -4.230  -5.156  1.00  0.550          H  
ATOM  37230 1HB  ARG D2396     -59.832  -4.744  -2.837  1.00  0.730          H  
ATOM  37231 2HB  ARG D2396     -58.608  -5.816  -3.476  1.00  0.730          H  
ATOM  37232 1HG  ARG D2396     -57.622  -3.746  -2.846  1.00  0.730          H  
ATOM  37233 2HG  ARG D2396     -57.481  -3.906  -4.580  1.00  0.730          H  
ATOM  37234 1HD  ARG D2396     -58.030  -1.646  -3.962  1.00  0.730          H  
ATOM  37235 2HD  ARG D2396     -59.396  -2.355  -4.822  1.00  0.730          H  
ATOM  37236  HE  ARG D2396     -60.683  -2.186  -2.907  1.00  0.730          H  
ATOM  37237 1HH1 ARG D2396     -57.291  -1.742  -2.100  1.00  0.730          H  
ATOM  37238 2HH1 ARG D2396     -57.551  -1.257  -0.469  1.00  0.730          H  
ATOM  37239 1HH2 ARG D2396     -61.086  -1.514  -0.744  1.00  0.730          H  
ATOM  37240 2HH2 ARG D2396     -59.750  -1.098   0.308  1.00  0.730          H  
ATOM  37241  N   ARG D2397     -58.698  -6.697  -6.234  1.00  0.490          N  
ATOM  37242  CA  ARG D2397     -57.796  -7.100  -7.282  1.00  0.550          C  
ATOM  37243  C   ARG D2397     -58.521  -6.850  -8.588  1.00  0.470          C  
ATOM  37244  O   ARG D2397     -57.964  -6.296  -9.544  1.00  0.500          O  
ATOM  37245  CB  ARG D2397     -57.440  -8.568  -7.141  1.00  0.750          C  
ATOM  37246  CG  ARG D2397     -56.430  -9.049  -8.089  1.00  0.750          C  
ATOM  37247  CD  ARG D2397     -56.095 -10.424  -7.882  1.00  0.750          C  
ATOM  37248  NE  ARG D2397     -55.121 -10.847  -8.841  1.00  0.750          N  
ATOM  37249  CZ  ARG D2397     -55.386 -11.347 -10.062  1.00  0.750          C  
ATOM  37250  NH1 ARG D2397     -56.622 -11.521 -10.478  1.00  0.750          N  
ATOM  37251  NH2 ARG D2397     -54.381 -11.658 -10.842  1.00  0.750          N  
ATOM  37252  H   ARG D2397     -59.127  -7.424  -5.670  1.00  0.590          H  
ATOM  37253  HA  ARG D2397     -56.890  -6.494  -7.242  1.00  0.660          H  
ATOM  37254 1HB  ARG D2397     -57.082  -8.769  -6.138  1.00  0.900          H  
ATOM  37255 2HB  ARG D2397     -58.329  -9.176  -7.291  1.00  0.900          H  
ATOM  37256 1HG  ARG D2397     -56.731  -8.886  -9.113  1.00  0.900          H  
ATOM  37257 2HG  ARG D2397     -55.527  -8.521  -7.890  1.00  0.900          H  
ATOM  37258 1HD  ARG D2397     -55.651 -10.520  -6.894  1.00  0.900          H  
ATOM  37259 2HD  ARG D2397     -56.975 -11.062  -7.950  1.00  0.900          H  
ATOM  37260  HE  ARG D2397     -54.147 -10.751  -8.581  1.00  0.900          H  
ATOM  37261 1HH1 ARG D2397     -57.400 -11.280  -9.883  1.00  0.900          H  
ATOM  37262 2HH1 ARG D2397     -56.797 -11.901 -11.396  1.00  0.900          H  
ATOM  37263 1HH2 ARG D2397     -53.441 -11.522 -10.505  1.00  0.900          H  
ATOM  37264 2HH2 ARG D2397     -54.546 -12.044 -11.762  1.00  0.900          H  
ATOM  37265  N   THR D2398     -59.800  -7.243  -8.601  1.00  0.400          N  
ATOM  37266  CA  THR D2398     -60.616  -7.066  -9.782  1.00  0.360          C  
ATOM  37267  C   THR D2398     -60.755  -5.590 -10.105  1.00  0.320          C  
ATOM  37268  O   THR D2398     -60.550  -5.195 -11.256  1.00  0.330          O  
ATOM  37269  CB  THR D2398     -62.006  -7.715  -9.624  1.00  0.520          C  
ATOM  37270  OG1 THR D2398     -61.860  -9.136  -9.432  1.00  0.520          O  
ATOM  37271  CG2 THR D2398     -62.824  -7.470 -10.887  1.00  0.520          C  
ATOM  37272  H   THR D2398     -60.183  -7.700  -7.767  1.00  0.480          H  
ATOM  37273  HA  THR D2398     -60.125  -7.543 -10.615  1.00  0.430          H  
ATOM  37274  HB  THR D2398     -62.521  -7.287  -8.764  1.00  0.620          H  
ATOM  37275  HG1 THR D2398     -61.488  -9.306  -8.559  1.00  0.620          H  
ATOM  37276 1HG2 THR D2398     -63.801  -7.933 -10.779  1.00  0.620          H  
ATOM  37277 2HG2 THR D2398     -62.958  -6.401 -11.050  1.00  0.620          H  
ATOM  37278 3HG2 THR D2398     -62.310  -7.902 -11.743  1.00  0.620          H  
ATOM  37279  N   ALA D2399     -61.079  -4.769  -9.098  1.00  0.280          N  
ATOM  37280  CA  ALA D2399     -61.248  -3.345  -9.310  1.00  0.230          C  
ATOM  37281  C   ALA D2399     -59.977  -2.688  -9.834  1.00  0.260          C  
ATOM  37282  O   ALA D2399     -60.058  -1.809 -10.696  1.00  0.230          O  
ATOM  37283  CB  ALA D2399     -61.662  -2.684  -8.015  1.00  0.340          C  
ATOM  37284  H   ALA D2399     -61.274  -5.149  -8.169  1.00  0.340          H  
ATOM  37285  HA  ALA D2399     -62.038  -3.208 -10.050  1.00  0.280          H  
ATOM  37286 1HB  ALA D2399     -61.821  -1.621  -8.182  1.00  0.410          H  
ATOM  37287 2HB  ALA D2399     -62.584  -3.142  -7.656  1.00  0.410          H  
ATOM  37288 3HB  ALA D2399     -60.875  -2.824  -7.276  1.00  0.410          H  
ATOM  37289  N   PHE D2400     -58.802  -3.093  -9.326  1.00  0.330          N  
ATOM  37290  CA  PHE D2400     -57.558  -2.511  -9.803  1.00  0.350          C  
ATOM  37291  C   PHE D2400     -57.433  -2.766 -11.299  1.00  0.360          C  
ATOM  37292  O   PHE D2400     -57.126  -1.856 -12.077  1.00  0.360          O  
ATOM  37293  CB  PHE D2400     -56.328  -3.102  -9.107  1.00  0.480          C  
ATOM  37294  CG  PHE D2400     -55.063  -2.411  -9.542  1.00  0.480          C  
ATOM  37295  CD1 PHE D2400     -54.596  -1.314  -8.843  1.00  0.480          C  
ATOM  37296  CD2 PHE D2400     -54.388  -2.793 -10.671  1.00  0.480          C  
ATOM  37297  CE1 PHE D2400     -53.483  -0.634  -9.272  1.00  0.480          C  
ATOM  37298  CE2 PHE D2400     -53.291  -2.112 -11.094  1.00  0.480          C  
ATOM  37299  CZ  PHE D2400     -52.838  -1.029 -10.402  1.00  0.480          C  
ATOM  37300  H   PHE D2400     -58.778  -3.772  -8.559  1.00  0.400          H  
ATOM  37301  HA  PHE D2400     -57.583  -1.436  -9.631  1.00  0.420          H  
ATOM  37302 1HB  PHE D2400     -56.434  -3.011  -8.027  1.00  0.580          H  
ATOM  37303 2HB  PHE D2400     -56.249  -4.167  -9.340  1.00  0.580          H  
ATOM  37304  HD1 PHE D2400     -55.126  -0.985  -7.949  1.00  0.580          H  
ATOM  37305  HD2 PHE D2400     -54.750  -3.643 -11.238  1.00  0.580          H  
ATOM  37306  HE1 PHE D2400     -53.127   0.223  -8.723  1.00  0.580          H  
ATOM  37307  HE2 PHE D2400     -52.786  -2.423 -11.985  1.00  0.580          H  
ATOM  37308  HZ  PHE D2400     -51.964  -0.485 -10.750  1.00  0.580          H  
ATOM  37309  N   MET D2401     -57.646  -4.026 -11.703  1.00  0.390          N  
ATOM  37310  CA  MET D2401     -57.522  -4.393 -13.104  1.00  0.420          C  
ATOM  37311  C   MET D2401     -58.519  -3.625 -13.964  1.00  0.380          C  
ATOM  37312  O   MET D2401     -58.167  -3.164 -15.058  1.00  0.390          O  
ATOM  37313  CB  MET D2401     -57.743  -5.892 -13.261  1.00  0.580          C  
ATOM  37314  CG  MET D2401     -56.637  -6.760 -12.669  1.00  0.580          C  
ATOM  37315  SD  MET D2401     -56.782  -8.508 -13.054  1.00  0.580          S  
ATOM  37316  CE  MET D2401     -58.200  -8.974 -12.067  1.00  0.580          C  
ATOM  37317  H   MET D2401     -57.877  -4.743 -11.003  1.00  0.470          H  
ATOM  37318  HA  MET D2401     -56.529  -4.130 -13.445  1.00  0.500          H  
ATOM  37319 1HB  MET D2401     -58.680  -6.153 -12.777  1.00  0.690          H  
ATOM  37320 2HB  MET D2401     -57.834  -6.135 -14.314  1.00  0.690          H  
ATOM  37321 1HG  MET D2401     -55.705  -6.428 -13.035  1.00  0.690          H  
ATOM  37322 2HG  MET D2401     -56.625  -6.647 -11.590  1.00  0.690          H  
ATOM  37323 1HE  MET D2401     -58.399 -10.034 -12.193  1.00  0.690          H  
ATOM  37324 2HE  MET D2401     -58.005  -8.758 -11.023  1.00  0.690          H  
ATOM  37325 3HE  MET D2401     -59.065  -8.415 -12.398  1.00  0.690          H  
ATOM  37326  N   GLU D2402     -59.757  -3.462 -13.467  1.00  0.330          N  
ATOM  37327  CA  GLU D2402     -60.771  -2.719 -14.203  1.00  0.300          C  
ATOM  37328  C   GLU D2402     -60.343  -1.276 -14.394  1.00  0.270          C  
ATOM  37329  O   GLU D2402     -60.500  -0.731 -15.487  1.00  0.310          O  
ATOM  37330  CB  GLU D2402     -62.114  -2.731 -13.458  1.00  0.430          C  
ATOM  37331  CG  GLU D2402     -62.857  -4.058 -13.433  1.00  0.430          C  
ATOM  37332  CD  GLU D2402     -64.054  -4.030 -12.518  1.00  0.430          C  
ATOM  37333  OE1 GLU D2402     -64.196  -3.071 -11.795  1.00  0.430          O  
ATOM  37334  OE2 GLU D2402     -64.823  -4.963 -12.542  1.00  0.430          O  
ATOM  37335  H   GLU D2402     -60.002  -3.899 -12.571  1.00  0.400          H  
ATOM  37336  HA  GLU D2402     -60.898  -3.176 -15.182  1.00  0.360          H  
ATOM  37337 1HB  GLU D2402     -61.945  -2.434 -12.428  1.00  0.520          H  
ATOM  37338 2HB  GLU D2402     -62.777  -1.989 -13.902  1.00  0.520          H  
ATOM  37339 1HG  GLU D2402     -63.208  -4.267 -14.435  1.00  0.520          H  
ATOM  37340 2HG  GLU D2402     -62.180  -4.853 -13.139  1.00  0.520          H  
ATOM  37341  N   LYS D2403     -59.756  -0.670 -13.354  1.00  0.250          N  
ATOM  37342  CA  LYS D2403     -59.320   0.710 -13.441  1.00  0.240          C  
ATOM  37343  C   LYS D2403     -58.228   0.856 -14.478  1.00  0.300          C  
ATOM  37344  O   LYS D2403     -58.249   1.815 -15.254  1.00  0.330          O  
ATOM  37345  CB  LYS D2403     -58.860   1.216 -12.082  1.00  0.340          C  
ATOM  37346  CG  LYS D2403     -58.421   2.689 -12.029  1.00  0.340          C  
ATOM  37347  CD  LYS D2403     -59.549   3.647 -12.303  1.00  0.340          C  
ATOM  37348  CE  LYS D2403     -59.118   5.070 -12.017  1.00  0.340          C  
ATOM  37349  NZ  LYS D2403     -60.203   6.038 -12.292  1.00  0.340          N  
ATOM  37350  H   LYS D2403     -59.703  -1.167 -12.456  1.00  0.300          H  
ATOM  37351  HA  LYS D2403     -60.170   1.308 -13.763  1.00  0.290          H  
ATOM  37352 1HB  LYS D2403     -59.661   1.074 -11.358  1.00  0.410          H  
ATOM  37353 2HB  LYS D2403     -58.027   0.603 -11.751  1.00  0.410          H  
ATOM  37354 1HG  LYS D2403     -58.061   2.906 -11.039  1.00  0.410          H  
ATOM  37355 2HG  LYS D2403     -57.614   2.866 -12.738  1.00  0.410          H  
ATOM  37356 1HD  LYS D2403     -59.834   3.589 -13.356  1.00  0.410          H  
ATOM  37357 2HD  LYS D2403     -60.412   3.397 -11.688  1.00  0.410          H  
ATOM  37358 1HE  LYS D2403     -58.828   5.150 -10.971  1.00  0.410          H  
ATOM  37359 2HE  LYS D2403     -58.262   5.319 -12.637  1.00  0.410          H  
ATOM  37360 1HZ  LYS D2403     -59.878   6.987 -12.105  1.00  0.410          H  
ATOM  37361 2HZ  LYS D2403     -60.465   6.005 -13.278  1.00  0.410          H  
ATOM  37362 3HZ  LYS D2403     -61.008   5.846 -11.726  1.00  0.410          H  
ATOM  37363  N   VAL D2404     -57.294  -0.100 -14.537  1.00  0.340          N  
ATOM  37364  CA  VAL D2404     -56.248   0.016 -15.537  1.00  0.400          C  
ATOM  37365  C   VAL D2404     -56.879  -0.034 -16.912  1.00  0.430          C  
ATOM  37366  O   VAL D2404     -56.523   0.770 -17.769  1.00  0.450          O  
ATOM  37367  CB  VAL D2404     -55.201  -1.114 -15.465  1.00  0.540          C  
ATOM  37368  CG1 VAL D2404     -54.220  -1.011 -16.685  1.00  0.540          C  
ATOM  37369  CG2 VAL D2404     -54.457  -1.034 -14.189  1.00  0.540          C  
ATOM  37370  H   VAL D2404     -57.302  -0.850 -13.834  1.00  0.410          H  
ATOM  37371  HA  VAL D2404     -55.744   0.973 -15.410  1.00  0.480          H  
ATOM  37372  HB  VAL D2404     -55.712  -2.076 -15.519  1.00  0.640          H  
ATOM  37373 1HG1 VAL D2404     -53.493  -1.794 -16.637  1.00  0.640          H  
ATOM  37374 2HG1 VAL D2404     -54.757  -1.097 -17.625  1.00  0.640          H  
ATOM  37375 3HG1 VAL D2404     -53.708  -0.051 -16.652  1.00  0.640          H  
ATOM  37376 1HG2 VAL D2404     -53.752  -1.836 -14.144  1.00  0.640          H  
ATOM  37377 2HG2 VAL D2404     -53.935  -0.083 -14.125  1.00  0.640          H  
ATOM  37378 3HG2 VAL D2404     -55.151  -1.131 -13.367  1.00  0.640          H  
ATOM  37379  N   ARG D2405     -57.798  -0.985 -17.136  1.00  0.440          N  
ATOM  37380  CA  ARG D2405     -58.425  -1.117 -18.443  1.00  0.470          C  
ATOM  37381  C   ARG D2405     -59.178   0.146 -18.852  1.00  0.400          C  
ATOM  37382  O   ARG D2405     -59.100   0.561 -20.015  1.00  0.400          O  
ATOM  37383  CB  ARG D2405     -59.383  -2.295 -18.487  1.00  0.650          C  
ATOM  37384  CG  ARG D2405     -58.710  -3.647 -18.430  1.00  0.650          C  
ATOM  37385  CD  ARG D2405     -59.632  -4.760 -18.852  1.00  0.650          C  
ATOM  37386  NE  ARG D2405     -60.756  -4.978 -17.951  1.00  0.650          N  
ATOM  37387  CZ  ARG D2405     -60.759  -5.802 -16.879  1.00  0.650          C  
ATOM  37388  NH1 ARG D2405     -59.690  -6.493 -16.545  1.00  0.650          N  
ATOM  37389  NH2 ARG D2405     -61.861  -5.926 -16.166  1.00  0.650          N  
ATOM  37390  H   ARG D2405     -58.038  -1.639 -16.382  1.00  0.530          H  
ATOM  37391  HA  ARG D2405     -57.639  -1.299 -19.174  1.00  0.560          H  
ATOM  37392 1HB  ARG D2405     -60.067  -2.235 -17.642  1.00  0.780          H  
ATOM  37393 2HB  ARG D2405     -59.975  -2.253 -19.398  1.00  0.780          H  
ATOM  37394 1HG  ARG D2405     -57.822  -3.631 -19.041  1.00  0.780          H  
ATOM  37395 2HG  ARG D2405     -58.418  -3.845 -17.409  1.00  0.780          H  
ATOM  37396 1HD  ARG D2405     -60.041  -4.515 -19.834  1.00  0.780          H  
ATOM  37397 2HD  ARG D2405     -59.068  -5.684 -18.937  1.00  0.780          H  
ATOM  37398  HE  ARG D2405     -61.612  -4.485 -18.160  1.00  0.780          H  
ATOM  37399 1HH1 ARG D2405     -58.838  -6.413 -17.085  1.00  0.780          H  
ATOM  37400 2HH1 ARG D2405     -59.732  -7.122 -15.755  1.00  0.780          H  
ATOM  37401 1HH2 ARG D2405     -62.691  -5.406 -16.418  1.00  0.780          H  
ATOM  37402 2HH2 ARG D2405     -61.881  -6.540 -15.364  1.00  0.780          H  
ATOM  37403  N   VAL D2406     -59.885   0.774 -17.906  1.00  0.350          N  
ATOM  37404  CA  VAL D2406     -60.593   2.010 -18.206  1.00  0.310          C  
ATOM  37405  C   VAL D2406     -59.613   3.099 -18.576  1.00  0.290          C  
ATOM  37406  O   VAL D2406     -59.839   3.828 -19.545  1.00  0.290          O  
ATOM  37407  CB  VAL D2406     -61.457   2.489 -17.022  1.00  0.450          C  
ATOM  37408  CG1 VAL D2406     -62.012   3.922 -17.299  1.00  0.450          C  
ATOM  37409  CG2 VAL D2406     -62.614   1.520 -16.826  1.00  0.450          C  
ATOM  37410  H   VAL D2406     -59.952   0.350 -16.974  1.00  0.420          H  
ATOM  37411  HA  VAL D2406     -61.250   1.830 -19.056  1.00  0.370          H  
ATOM  37412  HB  VAL D2406     -60.844   2.522 -16.117  1.00  0.540          H  
ATOM  37413 1HG1 VAL D2406     -62.621   4.240 -16.456  1.00  0.540          H  
ATOM  37414 2HG1 VAL D2406     -61.195   4.629 -17.429  1.00  0.540          H  
ATOM  37415 3HG1 VAL D2406     -62.622   3.909 -18.204  1.00  0.540          H  
ATOM  37416 1HG2 VAL D2406     -63.224   1.845 -15.986  1.00  0.540          H  
ATOM  37417 2HG2 VAL D2406     -63.222   1.496 -17.730  1.00  0.540          H  
ATOM  37418 3HG2 VAL D2406     -62.235   0.528 -16.629  1.00  0.540          H  
ATOM  37419  N   LEU D2407     -58.543   3.236 -17.798  1.00  0.270          N  
ATOM  37420  CA  LEU D2407     -57.554   4.249 -18.081  1.00  0.250          C  
ATOM  37421  C   LEU D2407     -56.900   4.008 -19.430  1.00  0.290          C  
ATOM  37422  O   LEU D2407     -56.637   4.969 -20.147  1.00  0.290          O  
ATOM  37423  CB  LEU D2407     -56.520   4.277 -16.983  1.00  0.360          C  
ATOM  37424  CG  LEU D2407     -56.954   4.786 -15.623  1.00  0.360          C  
ATOM  37425  CD1 LEU D2407     -55.864   4.472 -14.678  1.00  0.360          C  
ATOM  37426  CD2 LEU D2407     -57.186   6.310 -15.660  1.00  0.360          C  
ATOM  37427  H   LEU D2407     -58.422   2.628 -16.980  1.00  0.320          H  
ATOM  37428  HA  LEU D2407     -58.055   5.208 -18.124  1.00  0.300          H  
ATOM  37429 1HB  LEU D2407     -56.110   3.276 -16.862  1.00  0.430          H  
ATOM  37430 2HB  LEU D2407     -55.766   4.928 -17.298  1.00  0.430          H  
ATOM  37431  HG  LEU D2407     -57.865   4.287 -15.301  1.00  0.430          H  
ATOM  37432 1HD1 LEU D2407     -56.122   4.822 -13.682  1.00  0.430          H  
ATOM  37433 2HD1 LEU D2407     -55.711   3.393 -14.658  1.00  0.430          H  
ATOM  37434 3HD1 LEU D2407     -54.970   4.962 -15.032  1.00  0.430          H  
ATOM  37435 1HD2 LEU D2407     -57.466   6.649 -14.668  1.00  0.430          H  
ATOM  37436 2HD2 LEU D2407     -56.272   6.817 -15.963  1.00  0.430          H  
ATOM  37437 3HD2 LEU D2407     -57.979   6.563 -16.349  1.00  0.430          H  
ATOM  37438  N   VAL D2408     -56.662   2.739 -19.804  1.00  0.330          N  
ATOM  37439  CA  VAL D2408     -56.109   2.468 -21.125  1.00  0.350          C  
ATOM  37440  C   VAL D2408     -57.099   2.945 -22.171  1.00  0.360          C  
ATOM  37441  O   VAL D2408     -56.735   3.627 -23.118  1.00  0.360          O  
ATOM  37442  CB  VAL D2408     -55.842   0.958 -21.395  1.00  0.480          C  
ATOM  37443  CG1 VAL D2408     -55.472   0.740 -22.897  1.00  0.480          C  
ATOM  37444  CG2 VAL D2408     -54.700   0.445 -20.537  1.00  0.480          C  
ATOM  37445  H   VAL D2408     -56.837   1.980 -19.140  1.00  0.400          H  
ATOM  37446  HA  VAL D2408     -55.178   3.016 -21.230  1.00  0.420          H  
ATOM  37447  HB  VAL D2408     -56.748   0.393 -21.175  1.00  0.580          H  
ATOM  37448 1HG1 VAL D2408     -55.294  -0.318 -23.064  1.00  0.580          H  
ATOM  37449 2HG1 VAL D2408     -56.279   1.064 -23.560  1.00  0.580          H  
ATOM  37450 3HG1 VAL D2408     -54.573   1.298 -23.140  1.00  0.580          H  
ATOM  37451 1HG2 VAL D2408     -54.538  -0.614 -20.735  1.00  0.580          H  
ATOM  37452 2HG2 VAL D2408     -53.804   0.989 -20.769  1.00  0.580          H  
ATOM  37453 3HG2 VAL D2408     -54.934   0.576 -19.502  1.00  0.580          H  
ATOM  37454  N   ALA D2409     -58.381   2.623 -22.005  1.00  0.380          N  
ATOM  37455  CA  ALA D2409     -59.346   3.043 -23.003  1.00  0.420          C  
ATOM  37456  C   ALA D2409     -59.383   4.551 -23.175  1.00  0.390          C  
ATOM  37457  O   ALA D2409     -59.430   5.056 -24.305  1.00  0.450          O  
ATOM  37458  CB  ALA D2409     -60.722   2.524 -22.647  1.00  0.570          C  
ATOM  37459  H   ALA D2409     -58.670   2.038 -21.215  1.00  0.460          H  
ATOM  37460  HA  ALA D2409     -59.030   2.637 -23.924  1.00  0.500          H  
ATOM  37461 1HB  ALA D2409     -61.430   2.808 -23.422  1.00  0.690          H  
ATOM  37462 2HB  ALA D2409     -60.684   1.437 -22.563  1.00  0.690          H  
ATOM  37463 3HB  ALA D2409     -61.032   2.950 -21.693  1.00  0.690          H  
ATOM  37464  N   ARG D2410     -59.261   5.278 -22.068  1.00  0.330          N  
ATOM  37465  CA  ARG D2410     -59.269   6.732 -22.083  1.00  0.320          C  
ATOM  37466  C   ARG D2410     -58.111   7.336 -22.876  1.00  0.310          C  
ATOM  37467  O   ARG D2410     -58.193   8.494 -23.293  1.00  0.290          O  
ATOM  37468  CB  ARG D2410     -59.241   7.309 -20.680  1.00  0.450          C  
ATOM  37469  CG  ARG D2410     -60.505   7.136 -19.870  1.00  0.450          C  
ATOM  37470  CD  ARG D2410     -60.407   7.838 -18.560  1.00  0.450          C  
ATOM  37471  NE  ARG D2410     -61.560   7.580 -17.702  1.00  0.450          N  
ATOM  37472  CZ  ARG D2410     -62.779   8.163 -17.806  1.00  0.450          C  
ATOM  37473  NH1 ARG D2410     -63.041   9.034 -18.764  1.00  0.450          N  
ATOM  37474  NH2 ARG D2410     -63.718   7.847 -16.930  1.00  0.450          N  
ATOM  37475  H   ARG D2410     -59.248   4.783 -21.169  1.00  0.400          H  
ATOM  37476  HA  ARG D2410     -60.199   7.048 -22.549  1.00  0.380          H  
ATOM  37477 1HB  ARG D2410     -58.452   6.815 -20.126  1.00  0.540          H  
ATOM  37478 2HB  ARG D2410     -59.008   8.370 -20.723  1.00  0.540          H  
ATOM  37479 1HG  ARG D2410     -61.340   7.540 -20.434  1.00  0.540          H  
ATOM  37480 2HG  ARG D2410     -60.683   6.090 -19.681  1.00  0.540          H  
ATOM  37481 1HD  ARG D2410     -59.517   7.483 -18.038  1.00  0.540          H  
ATOM  37482 2HD  ARG D2410     -60.319   8.912 -18.712  1.00  0.540          H  
ATOM  37483  HE  ARG D2410     -61.429   6.936 -16.931  1.00  0.540          H  
ATOM  37484 1HH1 ARG D2410     -62.333   9.280 -19.436  1.00  0.540          H  
ATOM  37485 2HH1 ARG D2410     -63.957   9.458 -18.826  1.00  0.540          H  
ATOM  37486 1HH2 ARG D2410     -63.508   7.191 -16.191  1.00  0.540          H  
ATOM  37487 2HH2 ARG D2410     -64.632   8.270 -16.987  1.00  0.540          H  
ATOM  37488  N   LEU D2411     -57.032   6.573 -23.090  1.00  0.330          N  
ATOM  37489  CA  LEU D2411     -55.852   7.060 -23.785  1.00  0.320          C  
ATOM  37490  C   LEU D2411     -56.156   7.362 -25.222  1.00  0.320          C  
ATOM  37491  O   LEU D2411     -55.440   8.129 -25.862  1.00  0.340          O  
ATOM  37492  CB  LEU D2411     -54.702   6.075 -23.713  1.00  0.450          C  
ATOM  37493  CG  LEU D2411     -54.095   5.854 -22.348  1.00  0.450          C  
ATOM  37494  CD1 LEU D2411     -53.145   4.771 -22.482  1.00  0.450          C  
ATOM  37495  CD2 LEU D2411     -53.400   7.125 -21.822  1.00  0.450          C  
ATOM  37496  H   LEU D2411     -57.041   5.589 -22.808  1.00  0.400          H  
ATOM  37497  HA  LEU D2411     -55.536   7.969 -23.320  1.00  0.380          H  
ATOM  37498 1HB  LEU D2411     -55.055   5.116 -24.071  1.00  0.540          H  
ATOM  37499 2HB  LEU D2411     -53.915   6.411 -24.377  1.00  0.540          H  
ATOM  37500  HG  LEU D2411     -54.860   5.548 -21.655  1.00  0.540          H  
ATOM  37501 1HD1 LEU D2411     -52.717   4.562 -21.518  1.00  0.540          H  
ATOM  37502 2HD1 LEU D2411     -53.670   3.893 -22.850  1.00  0.540          H  
ATOM  37503 3HD1 LEU D2411     -52.362   5.053 -23.186  1.00  0.540          H  
ATOM  37504 1HD2 LEU D2411     -52.952   6.921 -20.856  1.00  0.540          H  
ATOM  37505 2HD2 LEU D2411     -52.635   7.412 -22.525  1.00  0.540          H  
ATOM  37506 3HD2 LEU D2411     -54.104   7.937 -21.705  1.00  0.540          H  
ATOM  37507  N   GLY D2412     -57.235   6.799 -25.755  1.00  0.310          N  
ATOM  37508  CA  GLY D2412     -57.597   7.067 -27.131  1.00  0.310          C  
ATOM  37509  C   GLY D2412     -57.863   8.565 -27.336  1.00  0.320          C  
ATOM  37510  O   GLY D2412     -57.746   9.075 -28.444  1.00  0.400          O  
ATOM  37511  H   GLY D2412     -57.836   6.175 -25.203  1.00  0.370          H  
ATOM  37512 1HA  GLY D2412     -56.796   6.735 -27.792  1.00  0.370          H  
ATOM  37513 2HA  GLY D2412     -58.488   6.493 -27.389  1.00  0.370          H  
ATOM  37514  N   HIS D2413     -58.163   9.307 -26.267  1.00  0.290          N  
ATOM  37515  CA  HIS D2413     -58.454  10.723 -26.407  1.00  0.290          C  
ATOM  37516  C   HIS D2413     -57.212  11.588 -26.230  1.00  0.310          C  
ATOM  37517  O   HIS D2413     -57.282  12.815 -26.329  1.00  0.310          O  
ATOM  37518  CB  HIS D2413     -59.504  11.121 -25.375  1.00  0.410          C  
ATOM  37519  CG  HIS D2413     -60.815  10.437 -25.594  1.00  0.410          C  
ATOM  37520  ND1 HIS D2413     -61.665  10.756 -26.639  1.00  0.410          N  
ATOM  37521  CD2 HIS D2413     -61.413   9.432 -24.917  1.00  0.410          C  
ATOM  37522  CE1 HIS D2413     -62.732   9.980 -26.585  1.00  0.410          C  
ATOM  37523  NE2 HIS D2413     -62.604   9.168 -25.551  1.00  0.410          N  
ATOM  37524  H   HIS D2413     -58.219   8.889 -25.332  1.00  0.350          H  
ATOM  37525  HA  HIS D2413     -58.858  10.917 -27.399  1.00  0.350          H  
ATOM  37526 1HB  HIS D2413     -59.140  10.864 -24.374  1.00  0.490          H  
ATOM  37527 2HB  HIS D2413     -59.659  12.198 -25.403  1.00  0.490          H  
ATOM  37528  HD2 HIS D2413     -61.019   8.926 -24.035  1.00  0.490          H  
ATOM  37529  HE1 HIS D2413     -63.574  10.003 -27.277  1.00  0.490          H  
ATOM  37530  HE2 HIS D2413     -63.269   8.462 -25.269  1.00  0.490          H  
ATOM  37531  N   PHE D2414     -56.072  10.950 -25.976  1.00  0.330          N  
ATOM  37532  CA  PHE D2414     -54.805  11.634 -25.772  1.00  0.350          C  
ATOM  37533  C   PHE D2414     -53.780  11.182 -26.803  1.00  0.350          C  
ATOM  37534  O   PHE D2414     -52.591  11.424 -26.641  1.00  0.360          O  
ATOM  37535  CB  PHE D2414     -54.278  11.338 -24.368  1.00  0.480          C  
ATOM  37536  CG  PHE D2414     -55.179  11.805 -23.250  1.00  0.480          C  
ATOM  37537  CD1 PHE D2414     -56.019  10.917 -22.608  1.00  0.480          C  
ATOM  37538  CD2 PHE D2414     -55.186  13.122 -22.830  1.00  0.480          C  
ATOM  37539  CE1 PHE D2414     -56.831  11.301 -21.587  1.00  0.480          C  
ATOM  37540  CE2 PHE D2414     -56.011  13.516 -21.794  1.00  0.480          C  
ATOM  37541  CZ  PHE D2414     -56.830  12.599 -21.173  1.00  0.480          C  
ATOM  37542  H   PHE D2414     -56.064   9.930 -25.924  1.00  0.400          H  
ATOM  37543  HA  PHE D2414     -54.959  12.707 -25.881  1.00  0.420          H  
ATOM  37544 1HB  PHE D2414     -54.129  10.259 -24.260  1.00  0.580          H  
ATOM  37545 2HB  PHE D2414     -53.318  11.801 -24.237  1.00  0.580          H  
ATOM  37546  HD1 PHE D2414     -56.036   9.911 -22.922  1.00  0.580          H  
ATOM  37547  HD2 PHE D2414     -54.533  13.857 -23.319  1.00  0.580          H  
ATOM  37548  HE1 PHE D2414     -57.482  10.570 -21.112  1.00  0.580          H  
ATOM  37549  HE2 PHE D2414     -56.012  14.556 -21.474  1.00  0.580          H  
ATOM  37550  HZ  PHE D2414     -57.479  12.907 -20.366  1.00  0.580          H  
ATOM  37551  N   ALA D2415     -54.241  10.478 -27.828  1.00  0.350          N  
ATOM  37552  CA  ALA D2415     -53.390   9.882 -28.849  1.00  0.360          C  
ATOM  37553  C   ALA D2415     -53.010  10.851 -29.981  1.00  0.370          C  
ATOM  37554  O   ALA D2415     -53.850  11.160 -30.831  1.00  0.350          O  
ATOM  37555  CB  ALA D2415     -54.124   8.681 -29.431  1.00  0.500          C  
ATOM  37556  H   ALA D2415     -55.246  10.349 -27.887  1.00  0.420          H  
ATOM  37557  HA  ALA D2415     -52.496   9.527 -28.364  1.00  0.430          H  
ATOM  37558 1HB  ALA D2415     -53.520   8.193 -30.158  1.00  0.600          H  
ATOM  37559 2HB  ALA D2415     -54.365   7.980 -28.626  1.00  0.600          H  
ATOM  37560 3HB  ALA D2415     -55.048   9.015 -29.903  1.00  0.600          H  
ATOM  37561  N   PRO D2416     -51.739  11.310 -30.090  1.00  0.400          N  
ATOM  37562  CA  PRO D2416     -51.277  12.256 -31.092  1.00  0.420          C  
ATOM  37563  C   PRO D2416     -51.046  11.518 -32.395  1.00  0.400          C  
ATOM  37564  O   PRO D2416     -49.909  11.350 -32.849  1.00  0.410          O  
ATOM  37565  CB  PRO D2416     -49.987  12.786 -30.488  1.00  0.630          C  
ATOM  37566  CG  PRO D2416     -49.438  11.625 -29.721  1.00  0.630          C  
ATOM  37567  CD  PRO D2416     -50.657  10.897 -29.146  1.00  0.630          C  
ATOM  37568  HA  PRO D2416     -52.023  13.056 -31.220  1.00  0.500          H  
ATOM  37569 1HB  PRO D2416     -49.330  13.154 -31.268  1.00  0.760          H  
ATOM  37570 2HB  PRO D2416     -50.211  13.647 -29.839  1.00  0.760          H  
ATOM  37571 1HG  PRO D2416     -48.836  10.987 -30.383  1.00  0.760          H  
ATOM  37572 2HG  PRO D2416     -48.774  12.008 -28.945  1.00  0.760          H  
ATOM  37573 1HD  PRO D2416     -50.472   9.815 -29.155  1.00  0.760          H  
ATOM  37574 2HD  PRO D2416     -50.834  11.269 -28.147  1.00  0.760          H  
ATOM  37575  N   VAL D2417     -52.134  11.070 -32.990  1.00  0.370          N  
ATOM  37576  CA  VAL D2417     -52.076  10.220 -34.162  1.00  0.360          C  
ATOM  37577  C   VAL D2417     -51.242  10.871 -35.259  1.00  0.380          C  
ATOM  37578  O   VAL D2417     -50.457  10.193 -35.923  1.00  0.390          O  
ATOM  37579  CB  VAL D2417     -53.487   9.881 -34.657  1.00  0.510          C  
ATOM  37580  CG1 VAL D2417     -53.393   9.153 -35.941  1.00  0.510          C  
ATOM  37581  CG2 VAL D2417     -54.207   9.036 -33.629  1.00  0.510          C  
ATOM  37582  H   VAL D2417     -53.027  11.287 -32.540  1.00  0.440          H  
ATOM  37583  HA  VAL D2417     -51.597   9.290 -33.899  1.00  0.430          H  
ATOM  37584  HB  VAL D2417     -54.036  10.804 -34.829  1.00  0.610          H  
ATOM  37585 1HG1 VAL D2417     -54.360   8.914 -36.308  1.00  0.610          H  
ATOM  37586 2HG1 VAL D2417     -52.886   9.749 -36.645  1.00  0.610          H  
ATOM  37587 3HG1 VAL D2417     -52.857   8.253 -35.785  1.00  0.610          H  
ATOM  37588 1HG2 VAL D2417     -55.211   8.791 -33.979  1.00  0.610          H  
ATOM  37589 2HG2 VAL D2417     -53.645   8.140 -33.477  1.00  0.610          H  
ATOM  37590 3HG2 VAL D2417     -54.282   9.571 -32.693  1.00  0.610          H  
ATOM  37591  N   ASP D2418     -51.433  12.161 -35.504  1.00  0.430          N  
ATOM  37592  CA  ASP D2418     -50.652  12.806 -36.534  1.00  0.500          C  
ATOM  37593  C   ASP D2418     -49.149  12.868 -36.230  1.00  0.460          C  
ATOM  37594  O   ASP D2418     -48.346  12.855 -37.166  1.00  0.500          O  
ATOM  37595  CB  ASP D2418     -51.222  14.191 -36.772  1.00  0.670          C  
ATOM  37596  CG  ASP D2418     -51.307  14.959 -35.483  1.00  0.670          C  
ATOM  37597  OD1 ASP D2418     -51.977  14.450 -34.589  1.00  0.670          O  
ATOM  37598  OD2 ASP D2418     -50.745  16.016 -35.377  1.00  0.670          O  
ATOM  37599  H   ASP D2418     -52.076  12.722 -34.935  1.00  0.520          H  
ATOM  37600  HA  ASP D2418     -50.783  12.234 -37.449  1.00  0.600          H  
ATOM  37601 1HB  ASP D2418     -50.584  14.738 -37.471  1.00  0.810          H  
ATOM  37602 2HB  ASP D2418     -52.215  14.109 -37.210  1.00  0.810          H  
ATOM  37603  N   ALA D2419     -48.747  12.899 -34.943  1.00  0.410          N  
ATOM  37604  CA  ALA D2419     -47.327  12.948 -34.613  1.00  0.410          C  
ATOM  37605  C   ALA D2419     -46.690  11.635 -34.990  1.00  0.390          C  
ATOM  37606  O   ALA D2419     -45.582  11.584 -35.535  1.00  0.410          O  
ATOM  37607  CB  ALA D2419     -47.115  13.209 -33.138  1.00  0.570          C  
ATOM  37608  H   ALA D2419     -49.416  12.857 -34.175  1.00  0.490          H  
ATOM  37609  HA  ALA D2419     -46.866  13.746 -35.198  1.00  0.490          H  
ATOM  37610 1HB  ALA D2419     -46.048  13.246 -32.924  1.00  0.690          H  
ATOM  37611 2HB  ALA D2419     -47.575  14.159 -32.870  1.00  0.690          H  
ATOM  37612 3HB  ALA D2419     -47.568  12.405 -32.565  1.00  0.690          H  
ATOM  37613  N   VAL D2420     -47.407  10.561 -34.690  1.00  0.360          N  
ATOM  37614  CA  VAL D2420     -46.911   9.243 -35.024  1.00  0.340          C  
ATOM  37615  C   VAL D2420     -46.883   9.113 -36.530  1.00  0.330          C  
ATOM  37616  O   VAL D2420     -45.998   8.463 -37.086  1.00  0.330          O  
ATOM  37617  CB  VAL D2420     -47.698   8.123 -34.365  1.00  0.480          C  
ATOM  37618  CG1 VAL D2420     -47.230   6.767 -34.890  1.00  0.480          C  
ATOM  37619  CG2 VAL D2420     -47.463   8.177 -32.918  1.00  0.480          C  
ATOM  37620  H   VAL D2420     -48.301  10.700 -34.201  1.00  0.430          H  
ATOM  37621  HA  VAL D2420     -45.888   9.160 -34.657  1.00  0.410          H  
ATOM  37622  HB  VAL D2420     -48.751   8.248 -34.576  1.00  0.580          H  
ATOM  37623 1HG1 VAL D2420     -47.796   5.968 -34.397  1.00  0.580          H  
ATOM  37624 2HG1 VAL D2420     -47.377   6.693 -35.955  1.00  0.580          H  
ATOM  37625 3HG1 VAL D2420     -46.179   6.662 -34.669  1.00  0.580          H  
ATOM  37626 1HG2 VAL D2420     -48.012   7.383 -32.479  1.00  0.580          H  
ATOM  37627 2HG2 VAL D2420     -46.399   8.048 -32.711  1.00  0.580          H  
ATOM  37628 3HG2 VAL D2420     -47.798   9.138 -32.527  1.00  0.580          H  
ATOM  37629  N   ALA D2421     -47.914   9.617 -37.205  1.00  0.340          N  
ATOM  37630  CA  ALA D2421     -47.907   9.528 -38.641  1.00  0.360          C  
ATOM  37631  C   ALA D2421     -46.692  10.242 -39.222  1.00  0.400          C  
ATOM  37632  O   ALA D2421     -46.093   9.722 -40.167  1.00  0.390          O  
ATOM  37633  CB  ALA D2421     -49.163  10.083 -39.216  1.00  0.500          C  
ATOM  37634  H   ALA D2421     -48.683  10.071 -36.706  1.00  0.410          H  
ATOM  37635  HA  ALA D2421     -47.817   8.488 -38.893  1.00  0.430          H  
ATOM  37636 1HB  ALA D2421     -49.106   9.959 -40.290  1.00  0.600          H  
ATOM  37637 2HB  ALA D2421     -50.024   9.544 -38.813  1.00  0.600          H  
ATOM  37638 3HB  ALA D2421     -49.241  11.135 -38.967  1.00  0.600          H  
ATOM  37639  N   ASP D2422     -46.295  11.403 -38.651  1.00  0.440          N  
ATOM  37640  CA  ASP D2422     -45.065  12.058 -39.098  1.00  0.550          C  
ATOM  37641  C   ASP D2422     -43.865  11.167 -38.919  1.00  0.540          C  
ATOM  37642  O   ASP D2422     -43.001  11.116 -39.798  1.00  0.570          O  
ATOM  37643  CB  ASP D2422     -44.729  13.337 -38.324  1.00  0.730          C  
ATOM  37644  CG  ASP D2422     -45.431  14.562 -38.698  1.00  0.730          C  
ATOM  37645  OD1 ASP D2422     -45.985  14.582 -39.747  1.00  0.730          O  
ATOM  37646  OD2 ASP D2422     -45.387  15.527 -37.951  1.00  0.730          O  
ATOM  37647  H   ASP D2422     -46.884  11.847 -37.939  1.00  0.530          H  
ATOM  37648  HA  ASP D2422     -45.168  12.300 -40.156  1.00  0.660          H  
ATOM  37649 1HB  ASP D2422     -44.931  13.167 -37.274  1.00  0.870          H  
ATOM  37650 2HB  ASP D2422     -43.705  13.492 -38.398  1.00  0.870          H  
ATOM  37651  N   GLN D2423     -43.808  10.447 -37.790  1.00  0.500          N  
ATOM  37652  CA  GLN D2423     -42.681   9.562 -37.541  1.00  0.520          C  
ATOM  37653  C   GLN D2423     -42.634   8.475 -38.607  1.00  0.500          C  
ATOM  37654  O   GLN D2423     -41.566   8.162 -39.136  1.00  0.540          O  
ATOM  37655  CB  GLN D2423     -42.806   8.857 -36.176  1.00  0.720          C  
ATOM  37656  CG  GLN D2423     -42.672   9.708 -34.926  1.00  0.720          C  
ATOM  37657  CD  GLN D2423     -42.939   8.869 -33.629  1.00  0.720          C  
ATOM  37658  OE1 GLN D2423     -43.341   7.685 -33.682  1.00  0.720          O  
ATOM  37659  NE2 GLN D2423     -42.705   9.486 -32.477  1.00  0.720          N  
ATOM  37660  H   GLN D2423     -44.531  10.600 -37.077  1.00  0.600          H  
ATOM  37661  HA  GLN D2423     -41.758  10.138 -37.583  1.00  0.620          H  
ATOM  37662 1HB  GLN D2423     -43.756   8.351 -36.122  1.00  0.860          H  
ATOM  37663 2HB  GLN D2423     -42.037   8.099 -36.116  1.00  0.860          H  
ATOM  37664 1HG  GLN D2423     -41.663  10.111 -34.879  1.00  0.860          H  
ATOM  37665 2HG  GLN D2423     -43.396  10.516 -34.969  1.00  0.860          H  
ATOM  37666 1HE2 GLN D2423     -42.844   9.000 -31.610  1.00  0.860          H  
ATOM  37667 2HE2 GLN D2423     -42.378  10.434 -32.468  1.00  0.860          H  
ATOM  37668  N   ARG D2424     -43.801   7.927 -38.954  1.00  0.430          N  
ATOM  37669  CA  ARG D2424     -43.852   6.873 -39.952  1.00  0.410          C  
ATOM  37670  C   ARG D2424     -43.506   7.425 -41.338  1.00  0.410          C  
ATOM  37671  O   ARG D2424     -42.838   6.742 -42.123  1.00  0.420          O  
ATOM  37672  CB  ARG D2424     -45.207   6.179 -39.921  1.00  0.580          C  
ATOM  37673  CG  ARG D2424     -45.560   5.508 -38.544  1.00  0.580          C  
ATOM  37674  CD  ARG D2424     -44.741   4.266 -38.156  1.00  0.580          C  
ATOM  37675  NE  ARG D2424     -43.350   4.588 -37.682  1.00  0.580          N  
ATOM  37676  CZ  ARG D2424     -42.991   5.149 -36.496  1.00  0.580          C  
ATOM  37677  NH1 ARG D2424     -43.867   5.522 -35.597  1.00  0.580          N  
ATOM  37678  NH2 ARG D2424     -41.704   5.340 -36.273  1.00  0.580          N  
ATOM  37679  H   ARG D2424     -44.646   8.216 -38.447  1.00  0.520          H  
ATOM  37680  HA  ARG D2424     -43.092   6.139 -39.712  1.00  0.490          H  
ATOM  37681 1HB  ARG D2424     -45.976   6.922 -40.114  1.00  0.700          H  
ATOM  37682 2HB  ARG D2424     -45.262   5.423 -40.702  1.00  0.700          H  
ATOM  37683 1HG  ARG D2424     -45.409   6.234 -37.769  1.00  0.700          H  
ATOM  37684 2HG  ARG D2424     -46.613   5.224 -38.554  1.00  0.700          H  
ATOM  37685 1HD  ARG D2424     -45.256   3.727 -37.361  1.00  0.700          H  
ATOM  37686 2HD  ARG D2424     -44.654   3.616 -39.028  1.00  0.700          H  
ATOM  37687  HE  ARG D2424     -42.549   4.359 -38.306  1.00  0.700          H  
ATOM  37688 1HH1 ARG D2424     -44.852   5.390 -35.755  1.00  0.700          H  
ATOM  37689 2HH1 ARG D2424     -43.535   6.028 -34.765  1.00  0.700          H  
ATOM  37690 1HH2 ARG D2424     -41.031   5.058 -37.008  1.00  0.700          H  
ATOM  37691 2HH2 ARG D2424     -41.372   5.750 -35.418  1.00  0.700          H  
ATOM  37692  N   ALA D2425     -43.963   8.645 -41.658  1.00  0.400          N  
ATOM  37693  CA  ALA D2425     -43.618   9.257 -42.935  1.00  0.380          C  
ATOM  37694  C   ALA D2425     -42.108   9.448 -43.016  1.00  0.420          C  
ATOM  37695  O   ALA D2425     -41.495   9.188 -44.057  1.00  0.410          O  
ATOM  37696  CB  ALA D2425     -44.316  10.596 -43.094  1.00  0.540          C  
ATOM  37697  H   ALA D2425     -44.577   9.139 -41.007  1.00  0.480          H  
ATOM  37698  HA  ALA D2425     -43.927   8.584 -43.732  1.00  0.460          H  
ATOM  37699 1HB  ALA D2425     -44.053  11.034 -44.042  1.00  0.650          H  
ATOM  37700 2HB  ALA D2425     -45.396  10.451 -43.040  1.00  0.650          H  
ATOM  37701 3HB  ALA D2425     -44.001  11.260 -42.290  1.00  0.650          H  
ATOM  37702  N   LYS D2426     -41.497   9.883 -41.903  1.00  0.480          N  
ATOM  37703  CA  LYS D2426     -40.059  10.069 -41.841  1.00  0.530          C  
ATOM  37704  C   LYS D2426     -39.350   8.747 -42.093  1.00  0.540          C  
ATOM  37705  O   LYS D2426     -38.378   8.711 -42.854  1.00  0.560          O  
ATOM  37706  CB  LYS D2426     -39.621  10.658 -40.501  1.00  0.720          C  
ATOM  37707  CG  LYS D2426     -38.111  10.893 -40.396  1.00  0.720          C  
ATOM  37708  CD  LYS D2426     -37.702  11.549 -39.074  1.00  0.720          C  
ATOM  37709  CE  LYS D2426     -37.799  10.598 -37.887  1.00  0.720          C  
ATOM  37710  NZ  LYS D2426     -37.196  11.201 -36.666  1.00  0.720          N  
ATOM  37711  H   LYS D2426     -42.061  10.133 -41.086  1.00  0.580          H  
ATOM  37712  HA  LYS D2426     -39.767  10.763 -42.628  1.00  0.640          H  
ATOM  37713 1HB  LYS D2426     -40.136  11.605 -40.331  1.00  0.870          H  
ATOM  37714 2HB  LYS D2426     -39.918   9.984 -39.709  1.00  0.870          H  
ATOM  37715 1HG  LYS D2426     -37.585   9.940 -40.486  1.00  0.870          H  
ATOM  37716 2HG  LYS D2426     -37.800  11.528 -41.219  1.00  0.870          H  
ATOM  37717 1HD  LYS D2426     -36.671  11.879 -39.145  1.00  0.870          H  
ATOM  37718 2HD  LYS D2426     -38.332  12.422 -38.880  1.00  0.870          H  
ATOM  37719 1HE  LYS D2426     -38.845  10.375 -37.680  1.00  0.870          H  
ATOM  37720 2HE  LYS D2426     -37.278   9.671 -38.122  1.00  0.870          H  
ATOM  37721 1HZ  LYS D2426     -37.270  10.565 -35.892  1.00  0.870          H  
ATOM  37722 2HZ  LYS D2426     -36.227  11.413 -36.836  1.00  0.870          H  
ATOM  37723 3HZ  LYS D2426     -37.689  12.077 -36.431  1.00  0.870          H  
ATOM  37724  N   ASP D2427     -39.815   7.659 -41.440  1.00  0.530          N  
ATOM  37725  CA  ASP D2427     -39.205   6.346 -41.630  1.00  0.550          C  
ATOM  37726  C   ASP D2427     -39.283   5.932 -43.088  1.00  0.520          C  
ATOM  37727  O   ASP D2427     -38.300   5.432 -43.637  1.00  0.530          O  
ATOM  37728  CB  ASP D2427     -39.925   5.254 -40.827  1.00  0.760          C  
ATOM  37729  CG  ASP D2427     -39.731   5.271 -39.314  1.00  0.760          C  
ATOM  37730  OD1 ASP D2427     -38.833   5.907 -38.812  1.00  0.760          O  
ATOM  37731  OD2 ASP D2427     -40.531   4.624 -38.655  1.00  0.760          O  
ATOM  37732  H   ASP D2427     -40.582   7.765 -40.767  1.00  0.640          H  
ATOM  37733  HA  ASP D2427     -38.158   6.394 -41.329  1.00  0.660          H  
ATOM  37734 1HB  ASP D2427     -40.991   5.327 -41.025  1.00  0.910          H  
ATOM  37735 2HB  ASP D2427     -39.602   4.279 -41.198  1.00  0.910          H  
ATOM  37736  N   PHE D2428     -40.436   6.169 -43.740  1.00  0.480          N  
ATOM  37737  CA  PHE D2428     -40.566   5.822 -45.150  1.00  0.460          C  
ATOM  37738  C   PHE D2428     -39.500   6.521 -45.939  1.00  0.460          C  
ATOM  37739  O   PHE D2428     -38.799   5.894 -46.723  1.00  0.500          O  
ATOM  37740  CB  PHE D2428     -41.907   6.218 -45.754  1.00  0.650          C  
ATOM  37741  CG  PHE D2428     -41.984   5.948 -47.273  1.00  0.650          C  
ATOM  37742  CD1 PHE D2428     -42.335   4.702 -47.775  1.00  0.650          C  
ATOM  37743  CD2 PHE D2428     -41.679   6.955 -48.195  1.00  0.650          C  
ATOM  37744  CE1 PHE D2428     -42.393   4.480 -49.148  1.00  0.650          C  
ATOM  37745  CE2 PHE D2428     -41.742   6.728 -49.550  1.00  0.650          C  
ATOM  37746  CZ  PHE D2428     -42.102   5.490 -50.022  1.00  0.650          C  
ATOM  37747  H   PHE D2428     -41.240   6.545 -43.224  1.00  0.580          H  
ATOM  37748  HA  PHE D2428     -40.432   4.747 -45.259  1.00  0.550          H  
ATOM  37749 1HB  PHE D2428     -42.709   5.672 -45.260  1.00  0.780          H  
ATOM  37750 2HB  PHE D2428     -42.087   7.275 -45.585  1.00  0.780          H  
ATOM  37751  HD1 PHE D2428     -42.572   3.904 -47.083  1.00  0.780          H  
ATOM  37752  HD2 PHE D2428     -41.390   7.937 -47.838  1.00  0.780          H  
ATOM  37753  HE1 PHE D2428     -42.676   3.508 -49.544  1.00  0.780          H  
ATOM  37754  HE2 PHE D2428     -41.508   7.532 -50.261  1.00  0.780          H  
ATOM  37755  HZ  PHE D2428     -42.156   5.319 -51.100  1.00  0.780          H  
ATOM  37756  N   ILE D2429     -39.383   7.827 -45.735  1.00  0.440          N  
ATOM  37757  CA  ILE D2429     -38.432   8.645 -46.452  1.00  0.450          C  
ATOM  37758  C   ILE D2429     -37.001   8.199 -46.216  1.00  0.520          C  
ATOM  37759  O   ILE D2429     -36.217   8.153 -47.159  1.00  0.540          O  
ATOM  37760  CB  ILE D2429     -38.640  10.115 -46.088  1.00  0.630          C  
ATOM  37761  CG1 ILE D2429     -39.996  10.560 -46.686  1.00  0.630          C  
ATOM  37762  CG2 ILE D2429     -37.495  10.960 -46.578  1.00  0.630          C  
ATOM  37763  CD1 ILE D2429     -40.512  11.862 -46.188  1.00  0.630          C  
ATOM  37764  H   ILE D2429     -40.010   8.273 -45.053  1.00  0.530          H  
ATOM  37765  HA  ILE D2429     -38.641   8.540 -47.515  1.00  0.540          H  
ATOM  37766  HB  ILE D2429     -38.718  10.209 -45.006  1.00  0.750          H  
ATOM  37767 1HG1 ILE D2429     -39.889  10.629 -47.770  1.00  0.750          H  
ATOM  37768 2HG1 ILE D2429     -40.742   9.805 -46.461  1.00  0.750          H  
ATOM  37769 1HG2 ILE D2429     -37.673  11.966 -46.314  1.00  0.750          H  
ATOM  37770 2HG2 ILE D2429     -36.551  10.649 -46.136  1.00  0.750          H  
ATOM  37771 3HG2 ILE D2429     -37.427  10.875 -47.643  1.00  0.750          H  
ATOM  37772 1HD1 ILE D2429     -41.445  12.049 -46.675  1.00  0.750          H  
ATOM  37773 2HD1 ILE D2429     -40.661  11.808 -45.107  1.00  0.750          H  
ATOM  37774 3HD1 ILE D2429     -39.826  12.659 -46.418  1.00  0.750          H  
ATOM  37775  N   HIS D2430     -36.645   7.907 -44.970  1.00  0.580          N  
ATOM  37776  CA  HIS D2430     -35.304   7.444 -44.654  1.00  0.640          C  
ATOM  37777  C   HIS D2430     -34.995   6.131 -45.382  1.00  0.650          C  
ATOM  37778  O   HIS D2430     -33.916   5.972 -45.960  1.00  0.710          O  
ATOM  37779  CB  HIS D2430     -35.129   7.225 -43.147  1.00  0.870          C  
ATOM  37780  CG  HIS D2430     -33.728   6.817 -42.768  1.00  0.870          C  
ATOM  37781  ND1 HIS D2430     -33.432   6.129 -41.602  1.00  0.870          N  
ATOM  37782  CD2 HIS D2430     -32.541   7.024 -43.390  1.00  0.870          C  
ATOM  37783  CE1 HIS D2430     -32.124   5.916 -41.548  1.00  0.870          C  
ATOM  37784  NE2 HIS D2430     -31.575   6.454 -42.619  1.00  0.870          N  
ATOM  37785  H   HIS D2430     -37.327   8.023 -44.215  1.00  0.700          H  
ATOM  37786  HA  HIS D2430     -34.582   8.190 -44.979  1.00  0.770          H  
ATOM  37787 1HB  HIS D2430     -35.387   8.139 -42.611  1.00  1.050          H  
ATOM  37788 2HB  HIS D2430     -35.818   6.444 -42.814  1.00  1.050          H  
ATOM  37789  HD2 HIS D2430     -32.366   7.543 -44.334  1.00  1.050          H  
ATOM  37790  HE1 HIS D2430     -31.591   5.394 -40.755  1.00  1.050          H  
ATOM  37791  HE2 HIS D2430     -30.579   6.469 -42.878  1.00  1.050          H  
ATOM  37792  N   ASP D2431     -35.923   5.176 -45.329  1.00  0.610          N  
ATOM  37793  CA  ASP D2431     -35.706   3.883 -45.953  1.00  0.650          C  
ATOM  37794  C   ASP D2431     -35.886   3.878 -47.473  1.00  0.610          C  
ATOM  37795  O   ASP D2431     -35.235   3.114 -48.162  1.00  0.670          O  
ATOM  37796  CB  ASP D2431     -36.650   2.851 -45.351  1.00  0.890          C  
ATOM  37797  CG  ASP D2431     -36.346   2.513 -43.896  1.00  0.890          C  
ATOM  37798  OD1 ASP D2431     -35.244   2.745 -43.430  1.00  0.890          O  
ATOM  37799  OD2 ASP D2431     -37.224   2.000 -43.255  1.00  0.890          O  
ATOM  37800  H   ASP D2431     -36.787   5.337 -44.803  1.00  0.730          H  
ATOM  37801  HA  ASP D2431     -34.683   3.579 -45.738  1.00  0.780          H  
ATOM  37802 1HB  ASP D2431     -37.675   3.234 -45.412  1.00  1.070          H  
ATOM  37803 2HB  ASP D2431     -36.607   1.937 -45.941  1.00  1.070          H  
ATOM  37804  N   SER D2432     -36.745   4.723 -48.006  1.00  0.610          N  
ATOM  37805  CA  SER D2432     -37.078   4.742 -49.427  1.00  0.580          C  
ATOM  37806  C   SER D2432     -35.894   4.877 -50.385  1.00  0.620          C  
ATOM  37807  O   SER D2432     -34.926   5.615 -50.166  1.00  0.680          O  
ATOM  37808  CB  SER D2432     -38.078   5.842 -49.677  1.00  0.820          C  
ATOM  37809  OG  SER D2432     -38.335   5.993 -51.033  1.00  0.820          O  
ATOM  37810  H   SER D2432     -37.266   5.346 -47.399  1.00  0.730          H  
ATOM  37811  HA  SER D2432     -37.573   3.798 -49.656  1.00  0.700          H  
ATOM  37812 1HB  SER D2432     -39.002   5.596 -49.170  1.00  0.990          H  
ATOM  37813 2HB  SER D2432     -37.711   6.768 -49.257  1.00  0.990          H  
ATOM  37814  HG  SER D2432     -38.990   6.696 -51.102  1.00  0.990          H  
ATOM  37815  N   LEU D2433     -35.972   4.144 -51.488  1.00  0.600          N  
ATOM  37816  CA  LEU D2433     -34.926   4.209 -52.487  1.00  0.640          C  
ATOM  37817  C   LEU D2433     -34.977   5.582 -53.159  1.00  0.640          C  
ATOM  37818  O   LEU D2433     -36.072   6.120 -53.338  1.00  0.630          O  
ATOM  37819  CB  LEU D2433     -35.105   3.092 -53.530  1.00  0.880          C  
ATOM  37820  CG  LEU D2433     -34.950   1.644 -53.018  1.00  0.880          C  
ATOM  37821  CD1 LEU D2433     -35.308   0.683 -54.155  1.00  0.880          C  
ATOM  37822  CD2 LEU D2433     -33.498   1.384 -52.513  1.00  0.880          C  
ATOM  37823  H   LEU D2433     -36.797   3.554 -51.621  1.00  0.720          H  
ATOM  37824  HA  LEU D2433     -33.994   4.074 -51.970  1.00  0.770          H  
ATOM  37825 1HB  LEU D2433     -36.111   3.176 -53.938  1.00  1.060          H  
ATOM  37826 2HB  LEU D2433     -34.409   3.242 -54.345  1.00  1.060          H  
ATOM  37827  HG  LEU D2433     -35.650   1.479 -52.204  1.00  1.060          H  
ATOM  37828 1HD1 LEU D2433     -35.234  -0.346 -53.798  1.00  1.060          H  
ATOM  37829 2HD1 LEU D2433     -36.331   0.882 -54.471  1.00  1.060          H  
ATOM  37830 3HD1 LEU D2433     -34.637   0.821 -54.998  1.00  1.060          H  
ATOM  37831 1HD2 LEU D2433     -33.415   0.361 -52.162  1.00  1.060          H  
ATOM  37832 2HD2 LEU D2433     -32.787   1.536 -53.326  1.00  1.060          H  
ATOM  37833 3HD2 LEU D2433     -33.242   2.045 -51.690  1.00  1.060          H  
ATOM  37834  N   PRO D2434     -33.838   6.126 -53.620  1.00  0.660          N  
ATOM  37835  CA  PRO D2434     -33.704   7.386 -54.331  1.00  0.660          C  
ATOM  37836  C   PRO D2434     -34.640   7.380 -55.522  1.00  0.670          C  
ATOM  37837  O   PRO D2434     -34.875   6.316 -56.086  1.00  0.700          O  
ATOM  37838  CB  PRO D2434     -32.248   7.338 -54.786  1.00  0.990          C  
ATOM  37839  CG  PRO D2434     -31.591   6.503 -53.779  1.00  0.990          C  
ATOM  37840  CD  PRO D2434     -32.549   5.455 -53.378  1.00  0.990          C  
ATOM  37841  HA  PRO D2434     -33.894   8.206 -53.623  1.00  0.790          H  
ATOM  37842 1HB  PRO D2434     -32.165   6.942 -55.793  1.00  1.190          H  
ATOM  37843 2HB  PRO D2434     -31.825   8.358 -54.805  1.00  1.190          H  
ATOM  37844 1HG  PRO D2434     -30.601   6.143 -54.099  1.00  1.190          H  
ATOM  37845 2HG  PRO D2434     -31.449   7.143 -52.954  1.00  1.190          H  
ATOM  37846 1HD  PRO D2434     -32.430   4.540 -53.950  1.00  1.190          H  
ATOM  37847 2HD  PRO D2434     -32.365   5.315 -52.304  1.00  1.190          H  
ATOM  37848  N   PRO D2435     -35.199   8.524 -55.913  1.00  0.670          N  
ATOM  37849  CA  PRO D2435     -36.141   8.648 -56.998  1.00  0.680          C  
ATOM  37850  C   PRO D2435     -35.498   8.398 -58.344  1.00  0.720          C  
ATOM  37851  O   PRO D2435     -34.318   8.695 -58.545  1.00  0.740          O  
ATOM  37852  CB  PRO D2435     -36.573  10.117 -56.882  1.00  1.020          C  
ATOM  37853  CG  PRO D2435     -35.384  10.822 -56.231  1.00  1.020          C  
ATOM  37854  CD  PRO D2435     -34.804   9.802 -55.280  1.00  1.020          C  
ATOM  37855  HA  PRO D2435     -36.989   7.965 -56.833  1.00  0.820          H  
ATOM  37856 1HB  PRO D2435     -36.802  10.514 -57.884  1.00  1.220          H  
ATOM  37857 2HB  PRO D2435     -37.503  10.191 -56.297  1.00  1.220          H  
ATOM  37858 1HG  PRO D2435     -34.662  11.132 -57.004  1.00  1.220          H  
ATOM  37859 2HG  PRO D2435     -35.699  11.736 -55.715  1.00  1.220          H  
ATOM  37860 1HD  PRO D2435     -33.708   9.911 -55.253  1.00  1.220          H  
ATOM  37861 2HD  PRO D2435     -35.255   9.908 -54.285  1.00  1.220          H  
ATOM  37862  N   VAL D2436     -36.303   7.944 -59.284  1.00  0.740          N  
ATOM  37863  CA  VAL D2436     -35.863   7.798 -60.658  1.00  0.790          C  
ATOM  37864  C   VAL D2436     -36.508   8.896 -61.447  1.00  0.830          C  
ATOM  37865  O   VAL D2436     -37.733   8.995 -61.472  1.00  0.820          O  
ATOM  37866  CB  VAL D2436     -36.187   6.391 -61.228  1.00  1.090          C  
ATOM  37867  CG1 VAL D2436     -37.593   5.956 -60.928  1.00  1.090          C  
ATOM  37868  CG2 VAL D2436     -35.993   6.423 -62.755  1.00  1.090          C  
ATOM  37869  H   VAL D2436     -37.253   7.717 -59.032  1.00  0.890          H  
ATOM  37870  HA  VAL D2436     -34.786   7.943 -60.705  1.00  0.950          H  
ATOM  37871  HB  VAL D2436     -35.530   5.660 -60.776  1.00  1.300          H  
ATOM  37872 1HG1 VAL D2436     -37.734   4.962 -61.356  1.00  1.300          H  
ATOM  37873 2HG1 VAL D2436     -37.747   5.910 -59.853  1.00  1.300          H  
ATOM  37874 3HG1 VAL D2436     -38.316   6.636 -61.367  1.00  1.300          H  
ATOM  37875 1HG2 VAL D2436     -36.210   5.457 -63.177  1.00  1.300          H  
ATOM  37876 2HG2 VAL D2436     -36.669   7.151 -63.210  1.00  1.300          H  
ATOM  37877 3HG2 VAL D2436     -34.964   6.697 -62.986  1.00  1.300          H  
ATOM  37878  N   LEU D2437     -35.689   9.739 -62.065  1.00  0.860          N  
ATOM  37879  CA  LEU D2437     -36.239  10.881 -62.767  1.00  0.880          C  
ATOM  37880  C   LEU D2437     -36.353  10.587 -64.242  1.00  0.900          C  
ATOM  37881  O   LEU D2437     -35.490   9.926 -64.824  1.00  0.930          O  
ATOM  37882  CB  LEU D2437     -35.352  12.119 -62.587  1.00  1.220          C  
ATOM  37883  CG  LEU D2437     -35.002  12.537 -61.127  1.00  1.220          C  
ATOM  37884  CD1 LEU D2437     -34.219  13.876 -61.201  1.00  1.220          C  
ATOM  37885  CD2 LEU D2437     -36.266  12.576 -60.250  1.00  1.220          C  
ATOM  37886  H   LEU D2437     -34.692   9.589 -62.022  1.00  1.030          H  
ATOM  37887  HA  LEU D2437     -37.239  11.089 -62.402  1.00  1.060          H  
ATOM  37888 1HB  LEU D2437     -34.417  11.946 -63.113  1.00  1.470          H  
ATOM  37889 2HB  LEU D2437     -35.851  12.962 -63.061  1.00  1.470          H  
ATOM  37890  HG  LEU D2437     -34.323  11.806 -60.689  1.00  1.470          H  
ATOM  37891 1HD1 LEU D2437     -33.922  14.184 -60.200  1.00  1.470          H  
ATOM  37892 2HD1 LEU D2437     -33.329  13.743 -61.815  1.00  1.470          H  
ATOM  37893 3HD1 LEU D2437     -34.850  14.648 -61.646  1.00  1.470          H  
ATOM  37894 1HD2 LEU D2437     -36.003  12.859 -59.236  1.00  1.470          H  
ATOM  37895 2HD2 LEU D2437     -36.984  13.274 -60.648  1.00  1.470          H  
ATOM  37896 3HD2 LEU D2437     -36.703  11.602 -60.224  1.00  1.470          H  
ATOM  37897  N   THR D2438     -37.407  11.113 -64.848  1.00  0.900          N  
ATOM  37898  CA  THR D2438     -37.615  10.947 -66.280  1.00  0.910          C  
ATOM  37899  C   THR D2438     -36.771  11.968 -67.012  1.00  0.890          C  
ATOM  37900  O   THR D2438     -36.273  12.927 -66.419  1.00  0.880          O  
ATOM  37901  CB  THR D2438     -39.096  11.129 -66.673  1.00  1.270          C  
ATOM  37902  OG1 THR D2438     -39.506  12.493 -66.443  1.00  1.270          O  
ATOM  37903  CG2 THR D2438     -39.956  10.206 -65.808  1.00  1.270          C  
ATOM  37904  H   THR D2438     -38.082  11.644 -64.281  1.00  1.080          H  
ATOM  37905  HA  THR D2438     -37.294   9.948 -66.577  1.00  1.090          H  
ATOM  37906  HB  THR D2438     -39.235  10.875 -67.725  1.00  1.520          H  
ATOM  37907  HG1 THR D2438     -40.420  12.599 -66.757  1.00  1.520          H  
ATOM  37908 1HG2 THR D2438     -41.009  10.322 -66.082  1.00  1.520          H  
ATOM  37909 2HG2 THR D2438     -39.651   9.174 -65.965  1.00  1.520          H  
ATOM  37910 3HG2 THR D2438     -39.832  10.457 -64.756  1.00  1.520          H  
ATOM  37911  N   ASP D2439     -36.649  11.835 -68.326  1.00  0.890          N  
ATOM  37912  CA  ASP D2439     -35.848  12.800 -69.067  1.00  0.900          C  
ATOM  37913  C   ASP D2439     -36.348  14.228 -68.889  1.00  0.900          C  
ATOM  37914  O   ASP D2439     -35.553  15.174 -68.841  1.00  0.900          O  
ATOM  37915  CB  ASP D2439     -35.849  12.447 -70.547  1.00  1.260          C  
ATOM  37916  CG  ASP D2439     -35.054  11.171 -70.884  1.00  1.260          C  
ATOM  37917  OD1 ASP D2439     -34.301  10.655 -70.053  1.00  1.260          O  
ATOM  37918  OD2 ASP D2439     -35.233  10.705 -71.975  1.00  1.260          O  
ATOM  37919  H   ASP D2439     -37.064  11.044 -68.798  1.00  1.070          H  
ATOM  37920  HA  ASP D2439     -34.832  12.759 -68.696  1.00  1.080          H  
ATOM  37921 1HB  ASP D2439     -36.875  12.318 -70.888  1.00  1.510          H  
ATOM  37922 2HB  ASP D2439     -35.424  13.277 -71.113  1.00  1.510          H  
ATOM  37923  N   ARG D2440     -37.669  14.393 -68.784  1.00  0.900          N  
ATOM  37924  CA  ARG D2440     -38.230  15.721 -68.624  1.00  0.900          C  
ATOM  37925  C   ARG D2440     -37.949  16.245 -67.217  1.00  0.880          C  
ATOM  37926  O   ARG D2440     -37.570  17.407 -67.058  1.00  0.870          O  
ATOM  37927  CB  ARG D2440     -39.728  15.697 -68.894  1.00  1.260          C  
ATOM  37928  CG  ARG D2440     -40.443  17.047 -68.863  1.00  1.260          C  
ATOM  37929  CD  ARG D2440     -39.948  17.965 -69.929  1.00  1.260          C  
ATOM  37930  NE  ARG D2440     -40.719  19.182 -69.984  1.00  1.260          N  
ATOM  37931  CZ  ARG D2440     -40.359  20.298 -70.646  1.00  1.260          C  
ATOM  37932  NH1 ARG D2440     -39.232  20.335 -71.331  1.00  1.260          N  
ATOM  37933  NH2 ARG D2440     -41.143  21.364 -70.597  1.00  1.260          N  
ATOM  37934  H   ARG D2440     -38.274  13.585 -68.846  1.00  1.080          H  
ATOM  37935  HA  ARG D2440     -37.746  16.376 -69.344  1.00  1.080          H  
ATOM  37936 1HB  ARG D2440     -39.909  15.252 -69.871  1.00  1.510          H  
ATOM  37937 2HB  ARG D2440     -40.212  15.058 -68.154  1.00  1.510          H  
ATOM  37938 1HG  ARG D2440     -41.510  16.898 -69.014  1.00  1.510          H  
ATOM  37939 2HG  ARG D2440     -40.278  17.525 -67.901  1.00  1.510          H  
ATOM  37940 1HD  ARG D2440     -38.920  18.242 -69.708  1.00  1.510          H  
ATOM  37941 2HD  ARG D2440     -40.003  17.472 -70.900  1.00  1.510          H  
ATOM  37942  HE  ARG D2440     -41.590  19.207 -69.470  1.00  1.510          H  
ATOM  37943 1HH1 ARG D2440     -38.632  19.525 -71.368  1.00  1.510          H  
ATOM  37944 2HH1 ARG D2440     -38.969  21.174 -71.822  1.00  1.510          H  
ATOM  37945 1HH2 ARG D2440     -42.003  21.337 -70.065  1.00  1.510          H  
ATOM  37946 2HH2 ARG D2440     -40.884  22.212 -71.075  1.00  1.510          H  
ATOM  37947  N   GLU D2441     -38.129  15.395 -66.203  1.00  0.870          N  
ATOM  37948  CA  GLU D2441     -37.878  15.801 -64.821  1.00  0.850          C  
ATOM  37949  C   GLU D2441     -36.412  16.163 -64.627  1.00  0.860          C  
ATOM  37950  O   GLU D2441     -36.078  17.098 -63.904  1.00  0.850          O  
ATOM  37951  CB  GLU D2441     -38.273  14.685 -63.871  1.00  1.200          C  
ATOM  37952  CG  GLU D2441     -39.762  14.453 -63.774  1.00  1.200          C  
ATOM  37953  CD  GLU D2441     -40.094  13.257 -62.966  1.00  1.200          C  
ATOM  37954  OE1 GLU D2441     -39.274  12.371 -62.890  1.00  1.200          O  
ATOM  37955  OE2 GLU D2441     -41.166  13.209 -62.401  1.00  1.200          O  
ATOM  37956  H   GLU D2441     -38.475  14.452 -66.391  1.00  1.040          H  
ATOM  37957  HA  GLU D2441     -38.483  16.680 -64.604  1.00  1.020          H  
ATOM  37958 1HB  GLU D2441     -37.814  13.767 -64.207  1.00  1.440          H  
ATOM  37959 2HB  GLU D2441     -37.892  14.897 -62.878  1.00  1.440          H  
ATOM  37960 1HG  GLU D2441     -40.229  15.316 -63.324  1.00  1.440          H  
ATOM  37961 2HG  GLU D2441     -40.171  14.342 -64.773  1.00  1.440          H  
ATOM  37962  N   ARG D2442     -35.523  15.430 -65.277  1.00  0.880          N  
ATOM  37963  CA  ARG D2442     -34.117  15.734 -65.170  1.00  0.880          C  
ATOM  37964  C   ARG D2442     -33.844  17.088 -65.824  1.00  0.870          C  
ATOM  37965  O   ARG D2442     -33.299  17.984 -65.189  1.00  0.860          O  
ATOM  37966  CB  ARG D2442     -33.282  14.635 -65.802  1.00  1.230          C  
ATOM  37967  CG  ARG D2442     -31.759  14.788 -65.660  1.00  1.230          C  
ATOM  37968  CD  ARG D2442     -31.027  13.568 -66.157  1.00  1.230          C  
ATOM  37969  NE  ARG D2442     -31.153  13.383 -67.618  1.00  1.230          N  
ATOM  37970  CZ  ARG D2442     -31.922  12.447 -68.254  1.00  1.230          C  
ATOM  37971  NH1 ARG D2442     -32.680  11.589 -67.604  1.00  1.230          N  
ATOM  37972  NH2 ARG D2442     -31.944  12.380 -69.571  1.00  1.230          N  
ATOM  37973  H   ARG D2442     -35.838  14.636 -65.841  1.00  1.060          H  
ATOM  37974  HA  ARG D2442     -33.856  15.795 -64.114  1.00  1.060          H  
ATOM  37975 1HB  ARG D2442     -33.570  13.677 -65.367  1.00  1.480          H  
ATOM  37976 2HB  ARG D2442     -33.519  14.585 -66.866  1.00  1.480          H  
ATOM  37977 1HG  ARG D2442     -31.425  15.643 -66.247  1.00  1.480          H  
ATOM  37978 2HG  ARG D2442     -31.499  14.949 -64.611  1.00  1.480          H  
ATOM  37979 1HD  ARG D2442     -29.967  13.681 -65.923  1.00  1.480          H  
ATOM  37980 2HD  ARG D2442     -31.408  12.684 -65.652  1.00  1.480          H  
ATOM  37981  HE  ARG D2442     -30.606  14.001 -68.205  1.00  1.480          H  
ATOM  37982 1HH1 ARG D2442     -32.729  11.581 -66.598  1.00  1.480          H  
ATOM  37983 2HH1 ARG D2442     -33.259  10.943 -68.172  1.00  1.480          H  
ATOM  37984 1HH2 ARG D2442     -31.408  13.007 -70.145  1.00  1.480          H  
ATOM  37985 2HH2 ARG D2442     -32.556  11.665 -70.000  1.00  1.480          H  
ATOM  37986  N   ALA D2443     -34.315  17.286 -67.061  1.00  0.880          N  
ATOM  37987  CA  ALA D2443     -34.079  18.529 -67.803  1.00  0.890          C  
ATOM  37988  C   ALA D2443     -34.587  19.771 -67.076  1.00  0.860          C  
ATOM  37989  O   ALA D2443     -33.981  20.841 -67.146  1.00  0.870          O  
ATOM  37990  CB  ALA D2443     -34.767  18.451 -69.151  1.00  1.240          C  
ATOM  37991  H   ALA D2443     -34.799  16.519 -67.536  1.00  1.060          H  
ATOM  37992  HA  ALA D2443     -33.004  18.634 -67.944  1.00  1.070          H  
ATOM  37993 1HB  ALA D2443     -34.567  19.358 -69.716  1.00  1.490          H  
ATOM  37994 2HB  ALA D2443     -34.394  17.584 -69.698  1.00  1.490          H  
ATOM  37995 3HB  ALA D2443     -35.842  18.345 -68.994  1.00  1.490          H  
ATOM  37996  N   LEU D2444     -35.698  19.637 -66.368  1.00  0.840          N  
ATOM  37997  CA  LEU D2444     -36.294  20.754 -65.661  1.00  0.800          C  
ATOM  37998  C   LEU D2444     -35.775  20.959 -64.227  1.00  0.790          C  
ATOM  37999  O   LEU D2444     -36.253  21.850 -63.507  1.00  0.740          O  
ATOM  38000  CB  LEU D2444     -37.803  20.564 -65.656  1.00  1.140          C  
ATOM  38001  CG  LEU D2444     -38.550  20.576 -67.000  1.00  1.140          C  
ATOM  38002  CD1 LEU D2444     -40.021  20.290 -66.688  1.00  1.140          C  
ATOM  38003  CD2 LEU D2444     -38.350  21.901 -67.718  1.00  1.140          C  
ATOM  38004  H   LEU D2444     -36.191  18.738 -66.386  1.00  1.010          H  
ATOM  38005  HA  LEU D2444     -36.051  21.659 -66.203  1.00  0.960          H  
ATOM  38006 1HB  LEU D2444     -37.975  19.574 -65.300  1.00  1.360          H  
ATOM  38007 2HB  LEU D2444     -38.260  21.273 -64.979  1.00  1.360          H  
ATOM  38008  HG  LEU D2444     -38.187  19.779 -67.638  1.00  1.360          H  
ATOM  38009 1HD1 LEU D2444     -40.594  20.277 -67.590  1.00  1.360          H  
ATOM  38010 2HD1 LEU D2444     -40.102  19.326 -66.189  1.00  1.360          H  
ATOM  38011 3HD1 LEU D2444     -40.414  21.060 -66.040  1.00  1.360          H  
ATOM  38012 1HD2 LEU D2444     -38.901  21.899 -68.647  1.00  1.360          H  
ATOM  38013 2HD2 LEU D2444     -38.703  22.704 -67.096  1.00  1.360          H  
ATOM  38014 3HD2 LEU D2444     -37.308  22.046 -67.930  1.00  1.360          H  
ATOM  38015  N   SER D2445     -34.824  20.131 -63.785  1.00  0.850          N  
ATOM  38016  CA  SER D2445     -34.266  20.240 -62.436  1.00  0.880          C  
ATOM  38017  C   SER D2445     -32.821  20.674 -62.455  1.00  0.820          C  
ATOM  38018  O   SER D2445     -32.186  20.810 -63.501  1.00  0.850          O  
ATOM  38019  CB  SER D2445     -34.291  18.910 -61.698  1.00  1.220          C  
ATOM  38020  OG  SER D2445     -33.811  19.068 -60.378  1.00  1.220          O  
ATOM  38021  H   SER D2445     -34.450  19.404 -64.404  1.00  1.020          H  
ATOM  38022  HA  SER D2445     -34.843  20.973 -61.871  1.00  1.060          H  
ATOM  38023 1HB  SER D2445     -35.272  18.499 -61.677  1.00  1.460          H  
ATOM  38024 2HB  SER D2445     -33.664  18.195 -62.234  1.00  1.460          H  
ATOM  38025  HG  SER D2445     -34.018  18.238 -59.927  1.00  1.460          H  
ATOM  38026  N   VAL D2446     -32.257  20.800 -61.271  1.00  0.770          N  
ATOM  38027  CA  VAL D2446     -30.848  21.154 -61.130  1.00  0.770          C  
ATOM  38028  C   VAL D2446     -29.917  20.101 -61.696  1.00  0.760          C  
ATOM  38029  O   VAL D2446     -28.874  20.424 -62.262  1.00  0.820          O  
ATOM  38030  CB  VAL D2446     -30.492  21.465 -59.675  1.00  1.080          C  
ATOM  38031  CG1 VAL D2446     -31.062  22.733 -59.291  1.00  1.080          C  
ATOM  38032  CG2 VAL D2446     -31.119  20.426 -58.750  1.00  1.080          C  
ATOM  38033  H   VAL D2446     -32.850  20.642 -60.462  1.00  0.920          H  
ATOM  38034  HA  VAL D2446     -30.687  22.076 -61.692  1.00  0.920          H  
ATOM  38035  HB  VAL D2446     -29.414  21.489 -59.563  1.00  1.290          H  
ATOM  38036 1HG1 VAL D2446     -30.816  22.940 -58.274  1.00  1.290          H  
ATOM  38037 2HG1 VAL D2446     -30.647  23.505 -59.928  1.00  1.290          H  
ATOM  38038 3HG1 VAL D2446     -32.136  22.688 -59.401  1.00  1.290          H  
ATOM  38039 1HG2 VAL D2446     -30.863  20.674 -57.721  1.00  1.290          H  
ATOM  38040 2HG2 VAL D2446     -32.191  20.441 -58.842  1.00  1.290          H  
ATOM  38041 3HG2 VAL D2446     -30.763  19.441 -58.988  1.00  1.290          H  
ATOM  38042  N   TYR D2447     -30.330  18.851 -61.626  1.00  0.690          N  
ATOM  38043  CA  TYR D2447     -29.548  17.733 -62.113  1.00  0.710          C  
ATOM  38044  C   TYR D2447     -29.318  17.764 -63.625  1.00  0.770          C  
ATOM  38045  O   TYR D2447     -28.427  17.074 -64.126  1.00  0.830          O  
ATOM  38046  CB  TYR D2447     -30.241  16.427 -61.733  1.00  0.990          C  
ATOM  38047  CG  TYR D2447     -30.145  16.101 -60.268  1.00  0.990          C  
ATOM  38048  CD1 TYR D2447     -31.250  16.242 -59.434  1.00  0.990          C  
ATOM  38049  CD2 TYR D2447     -28.940  15.651 -59.756  1.00  0.990          C  
ATOM  38050  CE1 TYR D2447     -31.133  15.928 -58.097  1.00  0.990          C  
ATOM  38051  CE2 TYR D2447     -28.829  15.341 -58.432  1.00  0.990          C  
ATOM  38052  CZ  TYR D2447     -29.907  15.477 -57.605  1.00  0.990          C  
ATOM  38053  OH  TYR D2447     -29.777  15.172 -56.293  1.00  0.990          O  
ATOM  38054  H   TYR D2447     -31.207  18.651 -61.165  1.00  0.830          H  
ATOM  38055  HA  TYR D2447     -28.572  17.769 -61.632  1.00  0.850          H  
ATOM  38056 1HB  TYR D2447     -31.299  16.484 -62.005  1.00  1.180          H  
ATOM  38057 2HB  TYR D2447     -29.804  15.604 -62.298  1.00  1.180          H  
ATOM  38058  HD1 TYR D2447     -32.201  16.591 -59.831  1.00  1.180          H  
ATOM  38059  HD2 TYR D2447     -28.075  15.541 -60.412  1.00  1.180          H  
ATOM  38060  HE1 TYR D2447     -31.992  16.030 -57.433  1.00  1.180          H  
ATOM  38061  HE2 TYR D2447     -27.878  14.989 -58.034  1.00  1.180          H  
ATOM  38062  HH  TYR D2447     -30.603  15.347 -55.848  1.00  1.180          H  
ATOM  38063  N   GLY D2448     -30.160  18.492 -64.365  1.00  0.800          N  
ATOM  38064  CA  GLY D2448     -30.042  18.571 -65.809  1.00  0.860          C  
ATOM  38065  C   GLY D2448     -29.531  19.936 -66.277  1.00  0.830          C  
ATOM  38066  O   GLY D2448     -29.543  20.221 -67.478  1.00  0.810          O  
ATOM  38067  H   GLY D2448     -30.884  19.067 -63.925  1.00  0.960          H  
ATOM  38068 1HA  GLY D2448     -29.381  17.786 -66.167  1.00  1.030          H  
ATOM  38069 2HA  GLY D2448     -31.021  18.389 -66.250  1.00  1.030          H  
ATOM  38070  N   LEU D2449     -29.104  20.796 -65.346  1.00  0.820          N  
ATOM  38071  CA  LEU D2449     -28.674  22.135 -65.716  1.00  0.810          C  
ATOM  38072  C   LEU D2449     -27.462  21.971 -66.666  1.00  0.700          C  
ATOM  38073  O   LEU D2449     -26.573  21.156 -66.361  1.00  0.620          O  
ATOM  38074  CB  LEU D2449     -28.306  22.922 -64.431  1.00  1.140          C  
ATOM  38075  CG  LEU D2449     -28.140  24.483 -64.523  1.00  1.140          C  
ATOM  38076  CD1 LEU D2449     -29.541  25.144 -64.783  1.00  1.140          C  
ATOM  38077  CD2 LEU D2449     -27.535  25.018 -63.213  1.00  1.140          C  
ATOM  38078  H   LEU D2449     -29.090  20.522 -64.358  1.00  0.980          H  
ATOM  38079  HA  LEU D2449     -29.506  22.616 -66.212  1.00  0.970          H  
ATOM  38080 1HB  LEU D2449     -29.080  22.723 -63.687  1.00  1.370          H  
ATOM  38081 2HB  LEU D2449     -27.371  22.515 -64.045  1.00  1.370          H  
ATOM  38082  HG  LEU D2449     -27.471  24.733 -65.352  1.00  1.370          H  
ATOM  38083 1HD1 LEU D2449     -29.421  26.211 -64.846  1.00  1.370          H  
ATOM  38084 2HD1 LEU D2449     -29.980  24.787 -65.698  1.00  1.370          H  
ATOM  38085 3HD1 LEU D2449     -30.213  24.906 -63.954  1.00  1.370          H  
ATOM  38086 1HD2 LEU D2449     -27.412  26.103 -63.285  1.00  1.370          H  
ATOM  38087 2HD2 LEU D2449     -28.193  24.780 -62.376  1.00  1.370          H  
ATOM  38088 3HD2 LEU D2449     -26.560  24.554 -63.052  1.00  1.370          H  
ATOM  38089  N   PRO D2450     -27.419  22.666 -67.829  1.00  0.650          N  
ATOM  38090  CA  PRO D2450     -26.379  22.593 -68.841  1.00  0.620          C  
ATOM  38091  C   PRO D2450     -25.079  23.253 -68.449  1.00  0.680          C  
ATOM  38092  O   PRO D2450     -25.045  24.189 -67.662  1.00  1.310          O  
ATOM  38093  CB  PRO D2450     -26.996  23.340 -70.025  1.00  0.930          C  
ATOM  38094  CG  PRO D2450     -27.926  24.324 -69.396  1.00  0.930          C  
ATOM  38095  CD  PRO D2450     -28.483  23.609 -68.171  1.00  0.930          C  
ATOM  38096  HA  PRO D2450     -26.209  21.536 -69.096  1.00  0.740          H  
ATOM  38097 1HB  PRO D2450     -26.198  23.823 -70.615  1.00  1.120          H  
ATOM  38098 2HB  PRO D2450     -27.506  22.630 -70.691  1.00  1.120          H  
ATOM  38099 1HG  PRO D2450     -27.361  25.234 -69.124  1.00  1.120          H  
ATOM  38100 2HG  PRO D2450     -28.709  24.637 -70.111  1.00  1.120          H  
ATOM  38101 1HD  PRO D2450     -28.597  24.336 -67.393  1.00  1.120          H  
ATOM  38102 2HD  PRO D2450     -29.421  23.079 -68.420  1.00  1.120          H  
ATOM  38103  N   ILE D2451     -24.030  22.790 -69.084  1.00  0.860          N  
ATOM  38104  CA  ILE D2451     -22.694  23.352 -69.014  1.00  1.160          C  
ATOM  38105  C   ILE D2451     -22.270  23.514 -70.515  1.00  1.760          C  
ATOM  38106  O   ILE D2451     -22.730  22.736 -71.355  1.00  2.250          O  
ATOM  38107  CB  ILE D2451     -21.780  22.398 -68.192  1.00  1.500          C  
ATOM  38108  CG1 ILE D2451     -20.484  23.057 -67.901  1.00  1.500          C  
ATOM  38109  CG2 ILE D2451     -21.534  21.109 -68.979  1.00  1.500          C  
ATOM  38110  CD1 ILE D2451     -19.674  22.448 -66.771  1.00  1.500          C  
ATOM  38111  H   ILE D2451     -24.170  22.001 -69.700  1.00  1.030          H  
ATOM  38112  HA  ILE D2451     -22.722  24.336 -68.545  1.00  1.390          H  
ATOM  38113  HB  ILE D2451     -22.262  22.166 -67.243  1.00  1.800          H  
ATOM  38114 1HG1 ILE D2451     -19.869  23.056 -68.804  1.00  1.800          H  
ATOM  38115 2HG1 ILE D2451     -20.709  24.027 -67.655  1.00  1.800          H  
ATOM  38116 1HG2 ILE D2451     -20.905  20.426 -68.410  1.00  1.800          H  
ATOM  38117 2HG2 ILE D2451     -22.482  20.622 -69.187  1.00  1.800          H  
ATOM  38118 3HG2 ILE D2451     -21.037  21.356 -69.910  1.00  1.800          H  
ATOM  38119 1HD1 ILE D2451     -18.771  23.036 -66.617  1.00  1.800          H  
ATOM  38120 2HD1 ILE D2451     -20.266  22.466 -65.855  1.00  1.800          H  
ATOM  38121 3HD1 ILE D2451     -19.404  21.422 -66.994  1.00  1.800          H  
ATOM  38122  N   ARG D2452     -21.469  24.525 -70.871  1.00  1.940          N  
ATOM  38123  CA  ARG D2452     -21.022  24.716 -72.261  1.00  2.600          C  
ATOM  38124  C   ARG D2452     -19.725  23.968 -72.544  1.00  2.760          C  
ATOM  38125  O   ARG D2452     -18.926  23.738 -71.642  1.00  2.710          O  
ATOM  38126  CB  ARG D2452     -20.793  26.190 -72.544  1.00  3.380          C  
ATOM  38127  CG  ARG D2452     -21.983  27.081 -72.546  1.00  3.380          C  
ATOM  38128  CD  ARG D2452     -21.537  28.512 -72.590  1.00  3.380          C  
ATOM  38129  NE  ARG D2452     -22.632  29.474 -72.457  1.00  3.380          N  
ATOM  38130  CZ  ARG D2452     -22.488  30.807 -72.420  1.00  3.380          C  
ATOM  38131  NH1 ARG D2452     -21.299  31.375 -72.514  1.00  3.380          N  
ATOM  38132  NH2 ARG D2452     -23.573  31.533 -72.284  1.00  3.380          N  
ATOM  38133  H   ARG D2452     -21.102  25.145 -70.149  1.00  2.330          H  
ATOM  38134  HA  ARG D2452     -21.795  24.338 -72.929  1.00  3.120          H  
ATOM  38135 1HB  ARG D2452     -20.209  26.580 -71.765  1.00  4.050          H  
ATOM  38136 2HB  ARG D2452     -20.243  26.318 -73.477  1.00  4.050          H  
ATOM  38137 1HG  ARG D2452     -22.585  26.881 -73.428  1.00  4.050          H  
ATOM  38138 2HG  ARG D2452     -22.560  26.899 -71.677  1.00  4.050          H  
ATOM  38139 1HD  ARG D2452     -20.837  28.683 -71.770  1.00  4.050          H  
ATOM  38140 2HD  ARG D2452     -21.038  28.696 -73.540  1.00  4.050          H  
ATOM  38141  HE  ARG D2452     -23.594  29.139 -72.369  1.00  4.050          H  
ATOM  38142 1HH1 ARG D2452     -20.471  30.809 -72.618  1.00  4.050          H  
ATOM  38143 2HH1 ARG D2452     -21.216  32.382 -72.483  1.00  4.050          H  
ATOM  38144 1HH2 ARG D2452     -24.469  31.041 -72.212  1.00  4.050          H  
ATOM  38145 2HH2 ARG D2452     -23.524  32.540 -72.249  1.00  4.050          H  
ATOM  38146  N   TRP D2453     -19.475  23.602 -73.797  1.00  3.280          N  
ATOM  38147  CA  TRP D2453     -18.182  22.991 -74.096  1.00  3.570          C  
ATOM  38148  C   TRP D2453     -17.480  23.702 -75.235  1.00  3.550          C  
ATOM  38149  O   TRP D2453     -18.099  24.008 -76.257  1.00  4.200          O  
ATOM  38150  CB  TRP D2453     -18.370  21.520 -74.450  1.00  4.880          C  
ATOM  38151  CG  TRP D2453     -18.833  20.712 -73.303  1.00  4.880          C  
ATOM  38152  CD1 TRP D2453     -20.116  20.534 -72.897  1.00  4.880          C  
ATOM  38153  CD2 TRP D2453     -18.021  19.945 -72.401  1.00  4.880          C  
ATOM  38154  NE1 TRP D2453     -20.155  19.726 -71.811  1.00  4.880          N  
ATOM  38155  CE2 TRP D2453     -18.886  19.355 -71.486  1.00  4.880          C  
ATOM  38156  CE3 TRP D2453     -16.647  19.713 -72.299  1.00  4.880          C  
ATOM  38157  CZ2 TRP D2453     -18.432  18.551 -70.470  1.00  4.880          C  
ATOM  38158  CZ3 TRP D2453     -16.195  18.897 -71.288  1.00  4.880          C  
ATOM  38159  CH2 TRP D2453     -17.072  18.334 -70.392  1.00  4.880          C  
ATOM  38160  H   TRP D2453     -20.149  23.764 -74.533  1.00  3.940          H  
ATOM  38161  HA  TRP D2453     -17.542  23.056 -73.217  1.00  4.280          H  
ATOM  38162 1HB  TRP D2453     -19.096  21.428 -75.255  1.00  5.860          H  
ATOM  38163 2HB  TRP D2453     -17.428  21.111 -74.807  1.00  5.860          H  
ATOM  38164  HD1 TRP D2453     -20.989  20.981 -73.370  1.00  5.860          H  
ATOM  38165  HE1 TRP D2453     -20.996  19.452 -71.322  1.00  5.860          H  
ATOM  38166  HE3 TRP D2453     -15.948  20.164 -73.003  1.00  5.860          H  
ATOM  38167  HZ2 TRP D2453     -19.108  18.089 -69.747  1.00  5.860          H  
ATOM  38168  HZ3 TRP D2453     -15.124  18.718 -71.221  1.00  5.860          H  
ATOM  38169  HH2 TRP D2453     -16.700  17.702 -69.602  1.00  5.860          H  
ATOM  38170  N   GLU D2454     -16.178  23.921 -75.057  1.00  3.060          N  
ATOM  38171  CA  GLU D2454     -15.321  24.531 -76.075  1.00  3.250          C  
ATOM  38172  C   GLU D2454     -13.875  24.145 -75.844  1.00  2.540          C  
ATOM  38173  O   GLU D2454     -13.450  23.970 -74.708  1.00  1.860          O  
ATOM  38174  CB  GLU D2454     -15.469  26.057 -76.095  1.00  4.470          C  
ATOM  38175  CG  GLU D2454     -14.570  26.785 -77.132  1.00  4.470          C  
ATOM  38176  CD  GLU D2454     -14.810  26.365 -78.582  1.00  4.470          C  
ATOM  38177  OE1 GLU D2454     -14.461  25.242 -78.941  1.00  4.470          O  
ATOM  38178  OE2 GLU D2454     -15.323  27.161 -79.325  1.00  4.470          O  
ATOM  38179  H   GLU D2454     -15.771  23.643 -74.156  1.00  3.670          H  
ATOM  38180  HA  GLU D2454     -15.621  24.148 -77.051  1.00  3.900          H  
ATOM  38181 1HB  GLU D2454     -16.506  26.317 -76.312  1.00  5.370          H  
ATOM  38182 2HB  GLU D2454     -15.232  26.455 -75.108  1.00  5.370          H  
ATOM  38183 1HG  GLU D2454     -14.787  27.848 -77.057  1.00  5.370          H  
ATOM  38184 2HG  GLU D2454     -13.523  26.659 -76.875  1.00  5.370          H  
ATOM  38185  N   ALA D2455     -13.115  23.979 -76.917  1.00  2.920          N  
ATOM  38186  CA  ALA D2455     -11.684  23.665 -76.845  1.00  2.570          C  
ATOM  38187  C   ALA D2455     -11.394  22.425 -75.983  1.00  2.760          C  
ATOM  38188  O   ALA D2455     -10.308  22.291 -75.424  1.00  2.780          O  
ATOM  38189  CB  ALA D2455     -10.917  24.862 -76.291  1.00  3.740          C  
ATOM  38190  H   ALA D2455     -13.554  24.167 -77.824  1.00  3.500          H  
ATOM  38191  HA  ALA D2455     -11.337  23.459 -77.858  1.00  3.080          H  
ATOM  38192 1HB  ALA D2455      -9.853  24.634 -76.278  1.00  4.490          H  
ATOM  38193 2HB  ALA D2455     -11.096  25.730 -76.926  1.00  4.490          H  
ATOM  38194 3HB  ALA D2455     -11.249  25.080 -75.277  1.00  4.490          H  
ATOM  38195  N   GLY D2456     -12.366  21.517 -75.889  1.00  3.390          N  
ATOM  38196  CA  GLY D2456     -12.244  20.284 -75.114  1.00  4.150          C  
ATOM  38197  C   GLY D2456     -12.516  20.446 -73.605  1.00  3.910          C  
ATOM  38198  O   GLY D2456     -12.437  19.467 -72.858  1.00  4.780          O  
ATOM  38199  H   GLY D2456     -13.225  21.707 -76.381  1.00  4.070          H  
ATOM  38200 1HA  GLY D2456     -12.930  19.542 -75.523  1.00  4.980          H  
ATOM  38201 2HA  GLY D2456     -11.241  19.883 -75.251  1.00  4.980          H  
ATOM  38202  N   GLU D2457     -12.850  21.659 -73.156  1.00  2.940          N  
ATOM  38203  CA  GLU D2457     -13.081  21.939 -71.740  1.00  2.970          C  
ATOM  38204  C   GLU D2457     -14.532  22.359 -71.432  1.00  2.470          C  
ATOM  38205  O   GLU D2457     -15.202  22.957 -72.283  1.00  2.040          O  
ATOM  38206  CB  GLU D2457     -12.143  23.071 -71.282  1.00  4.150          C  
ATOM  38207  CG  GLU D2457     -10.639  22.749 -71.316  1.00  4.150          C  
ATOM  38208  CD  GLU D2457      -9.779  23.917 -70.823  1.00  4.150          C  
ATOM  38209  OE1 GLU D2457     -10.331  24.963 -70.589  1.00  4.150          O  
ATOM  38210  OE2 GLU D2457      -8.587  23.754 -70.670  1.00  4.150          O  
ATOM  38211  H   GLU D2457     -12.911  22.434 -73.820  1.00  3.530          H  
ATOM  38212  HA  GLU D2457     -12.830  21.035 -71.196  1.00  3.560          H  
ATOM  38213 1HB  GLU D2457     -12.295  23.930 -71.940  1.00  4.980          H  
ATOM  38214 2HB  GLU D2457     -12.404  23.392 -70.276  1.00  4.980          H  
ATOM  38215 1HG  GLU D2457     -10.448  21.874 -70.695  1.00  4.980          H  
ATOM  38216 2HG  GLU D2457     -10.359  22.503 -72.342  1.00  4.980          H  
ATOM  38217  N   PRO D2458     -15.070  22.016 -70.240  1.00  2.770          N  
ATOM  38218  CA  PRO D2458     -16.374  22.441 -69.760  1.00  2.380          C  
ATOM  38219  C   PRO D2458     -16.343  23.900 -69.325  1.00  2.270          C  
ATOM  38220  O   PRO D2458     -15.360  24.335 -68.720  1.00  3.180          O  
ATOM  38221  CB  PRO D2458     -16.581  21.535 -68.548  1.00  3.570          C  
ATOM  38222  CG  PRO D2458     -15.193  21.239 -68.052  1.00  3.570          C  
ATOM  38223  CD  PRO D2458     -14.318  21.181 -69.280  1.00  3.570          C  
ATOM  38224  HA  PRO D2458     -17.138  22.271 -70.535  1.00  2.860          H  
ATOM  38225 1HB  PRO D2458     -17.145  22.069 -67.806  1.00  4.280          H  
ATOM  38226 2HB  PRO D2458     -17.166  20.657 -68.816  1.00  4.280          H  
ATOM  38227 1HG  PRO D2458     -14.883  22.047 -67.373  1.00  4.280          H  
ATOM  38228 2HG  PRO D2458     -15.188  20.318 -67.467  1.00  4.280          H  
ATOM  38229 1HD  PRO D2458     -13.348  21.632 -69.032  1.00  4.280          H  
ATOM  38230 2HD  PRO D2458     -14.221  20.154 -69.629  1.00  4.280          H  
ATOM  38231  N   VAL D2459     -17.446  24.608 -69.535  1.00  1.830          N  
ATOM  38232  CA  VAL D2459     -17.645  25.976 -69.069  1.00  2.580          C  
ATOM  38233  C   VAL D2459     -18.979  26.116 -68.317  1.00  2.490          C  
ATOM  38234  O   VAL D2459     -20.057  25.933 -68.887  1.00  2.890          O  
ATOM  38235  CB  VAL D2459     -17.580  26.936 -70.276  1.00  3.310          C  
ATOM  38236  CG1 VAL D2459     -17.819  28.372 -69.830  1.00  3.310          C  
ATOM  38237  CG2 VAL D2459     -16.230  26.784 -70.983  1.00  3.310          C  
ATOM  38238  H   VAL D2459     -18.180  24.177 -70.092  1.00  2.200          H  
ATOM  38239  HA  VAL D2459     -16.837  26.227 -68.382  1.00  3.100          H  
ATOM  38240  HB  VAL D2459     -18.326  26.680 -70.953  1.00  3.970          H  
ATOM  38241 1HG1 VAL D2459     -17.785  29.030 -70.697  1.00  3.970          H  
ATOM  38242 2HG1 VAL D2459     -18.803  28.461 -69.354  1.00  3.970          H  
ATOM  38243 3HG1 VAL D2459     -17.046  28.669 -69.121  1.00  3.970          H  
ATOM  38244 1HG2 VAL D2459     -16.194  27.447 -71.843  1.00  3.970          H  
ATOM  38245 2HG2 VAL D2459     -15.429  27.039 -70.291  1.00  3.970          H  
ATOM  38246 3HG2 VAL D2459     -16.096  25.759 -71.326  1.00  3.970          H  
ATOM  38247  N   ASN D2460     -18.934  26.470 -67.040  1.00  2.520          N  
ATOM  38248  CA  ASN D2460     -20.160  26.545 -66.246  1.00  2.580          C  
ATOM  38249  C   ASN D2460     -21.151  27.618 -66.687  1.00  1.790          C  
ATOM  38250  O   ASN D2460     -20.770  28.738 -67.014  1.00  1.980          O  
ATOM  38251  CB  ASN D2460     -19.802  26.706 -64.794  1.00  3.590          C  
ATOM  38252  CG  ASN D2460     -18.921  27.874 -64.544  1.00  3.590          C  
ATOM  38253  OD1 ASN D2460     -17.767  27.875 -65.017  1.00  3.590          O  
ATOM  38254  ND2 ASN D2460     -19.421  28.858 -63.836  1.00  3.590          N  
ATOM  38255  H   ASN D2460     -18.038  26.667 -66.597  1.00  3.020          H  
ATOM  38256  HA  ASN D2460     -20.684  25.606 -66.321  1.00  3.100          H  
ATOM  38257 1HB  ASN D2460     -20.711  26.810 -64.206  1.00  4.310          H  
ATOM  38258 2HB  ASN D2460     -19.303  25.817 -64.477  1.00  4.310          H  
ATOM  38259 1HD2 ASN D2460     -18.875  29.704 -63.655  1.00  4.310          H  
ATOM  38260 2HD2 ASN D2460     -20.355  28.799 -63.493  1.00  4.310          H  
ATOM  38261  N   VAL D2461     -22.440  27.277 -66.613  1.00  1.800          N  
ATOM  38262  CA  VAL D2461     -23.531  28.211 -66.879  1.00  1.780          C  
ATOM  38263  C   VAL D2461     -24.406  28.275 -65.625  1.00  1.490          C  
ATOM  38264  O   VAL D2461     -24.875  27.240 -65.167  1.00  2.320          O  
ATOM  38265  CB  VAL D2461     -24.397  27.717 -68.067  1.00  2.500          C  
ATOM  38266  CG1 VAL D2461     -25.573  28.674 -68.343  1.00  2.500          C  
ATOM  38267  CG2 VAL D2461     -23.544  27.586 -69.294  1.00  2.500          C  
ATOM  38268  H   VAL D2461     -22.670  26.331 -66.345  1.00  2.160          H  
ATOM  38269  HA  VAL D2461     -23.125  29.200 -67.093  1.00  2.140          H  
ATOM  38270  HB  VAL D2461     -24.823  26.743 -67.814  1.00  3.000          H  
ATOM  38271 1HG1 VAL D2461     -26.162  28.290 -69.173  1.00  3.000          H  
ATOM  38272 2HG1 VAL D2461     -26.210  28.755 -67.459  1.00  3.000          H  
ATOM  38273 3HG1 VAL D2461     -25.188  29.660 -68.600  1.00  3.000          H  
ATOM  38274 1HG2 VAL D2461     -24.165  27.220 -70.107  1.00  3.000          H  
ATOM  38275 2HG2 VAL D2461     -23.127  28.558 -69.551  1.00  3.000          H  
ATOM  38276 3HG2 VAL D2461     -22.734  26.883 -69.109  1.00  3.000          H  
ATOM  38277  N   GLY D2462     -24.630  29.460 -65.042  1.00  0.860          N  
ATOM  38278  CA  GLY D2462     -25.257  30.277 -64.013  1.00  0.770          C  
ATOM  38279  C   GLY D2462     -26.745  30.281 -64.303  1.00  0.730          C  
ATOM  38280  O   GLY D2462     -27.153  30.349 -65.460  1.00  1.100          O  
ATOM  38281  H   GLY D2462     -25.140  28.793 -64.484  1.00  1.030          H  
ATOM  38282 1HA  GLY D2462     -25.062  29.858 -63.026  1.00  0.920          H  
ATOM  38283 2HA  GLY D2462     -24.861  31.291 -64.040  1.00  0.920          H  
ATOM  38284  N   ALA D2463     -27.558  30.250 -63.272  1.00  0.580          N  
ATOM  38285  CA  ALA D2463     -28.994  30.263 -63.458  1.00  0.690          C  
ATOM  38286  C   ALA D2463     -29.629  30.767 -62.190  1.00  0.920          C  
ATOM  38287  O   ALA D2463     -29.008  30.707 -61.119  1.00  1.530          O  
ATOM  38288  CB  ALA D2463     -29.497  28.880 -63.816  1.00  0.920          C  
ATOM  38289  H   ALA D2463     -27.186  30.212 -62.332  1.00  0.700          H  
ATOM  38290  HA  ALA D2463     -29.242  30.957 -64.263  1.00  0.830          H  
ATOM  38291 1HB  ALA D2463     -30.551  28.924 -63.946  1.00  1.110          H  
ATOM  38292 2HB  ALA D2463     -29.026  28.557 -64.742  1.00  1.110          H  
ATOM  38293 3HB  ALA D2463     -29.257  28.179 -63.019  1.00  1.110          H  
ATOM  38294  N   GLN D2464     -30.843  31.291 -62.304  1.00  0.880          N  
ATOM  38295  CA  GLN D2464     -31.564  31.721 -61.121  1.00  0.830          C  
ATOM  38296  C   GLN D2464     -33.058  31.627 -61.300  1.00  0.790          C  
ATOM  38297  O   GLN D2464     -33.571  31.867 -62.395  1.00  0.780          O  
ATOM  38298  CB  GLN D2464     -31.213  33.170 -60.769  1.00  1.180          C  
ATOM  38299  CG  GLN D2464     -31.626  34.197 -61.829  1.00  1.180          C  
ATOM  38300  CD  GLN D2464     -31.214  35.609 -61.470  1.00  1.180          C  
ATOM  38301  OE1 GLN D2464     -30.499  35.836 -60.488  1.00  1.180          O  
ATOM  38302  NE2 GLN D2464     -31.657  36.576 -62.269  1.00  1.180          N  
ATOM  38303  H   GLN D2464     -31.283  31.358 -63.211  1.00  1.060          H  
ATOM  38304  HA  GLN D2464     -31.285  31.074 -60.289  1.00  1.000          H  
ATOM  38305 1HB  GLN D2464     -31.717  33.444 -59.840  1.00  1.420          H  
ATOM  38306 2HB  GLN D2464     -30.140  33.257 -60.601  1.00  1.420          H  
ATOM  38307 1HG  GLN D2464     -31.167  33.934 -62.778  1.00  1.420          H  
ATOM  38308 2HG  GLN D2464     -32.712  34.195 -61.924  1.00  1.420          H  
ATOM  38309 1HE2 GLN D2464     -31.415  37.530 -62.083  1.00  1.420          H  
ATOM  38310 2HE2 GLN D2464     -32.230  36.352 -63.058  1.00  1.420          H  
ATOM  38311  N   LEU D2465     -33.752  31.360 -60.203  1.00  0.780          N  
ATOM  38312  CA  LEU D2465     -35.201  31.378 -60.207  1.00  0.750          C  
ATOM  38313  C   LEU D2465     -35.611  32.822 -60.107  1.00  0.730          C  
ATOM  38314  O   LEU D2465     -34.925  33.627 -59.473  1.00  0.730          O  
ATOM  38315  CB  LEU D2465     -35.808  30.654 -58.992  1.00  1.060          C  
ATOM  38316  CG  LEU D2465     -35.558  29.148 -58.776  1.00  1.060          C  
ATOM  38317  CD1 LEU D2465     -36.139  28.802 -57.487  1.00  1.060          C  
ATOM  38318  CD2 LEU D2465     -36.224  28.314 -59.812  1.00  1.060          C  
ATOM  38319  H   LEU D2465     -33.259  31.161 -59.344  1.00  0.940          H  
ATOM  38320  HA  LEU D2465     -35.581  30.966 -61.141  1.00  0.900          H  
ATOM  38321 1HB  LEU D2465     -35.439  31.151 -58.104  1.00  1.270          H  
ATOM  38322 2HB  LEU D2465     -36.889  30.803 -59.026  1.00  1.270          H  
ATOM  38323  HG  LEU D2465     -34.485  28.948 -58.762  1.00  1.270          H  
ATOM  38324 1HD1 LEU D2465     -35.980  27.750 -57.277  1.00  1.270          H  
ATOM  38325 2HD1 LEU D2465     -35.673  29.407 -56.723  1.00  1.270          H  
ATOM  38326 3HD1 LEU D2465     -37.199  29.011 -57.515  1.00  1.270          H  
ATOM  38327 1HD2 LEU D2465     -36.044  27.258 -59.608  1.00  1.270          H  
ATOM  38328 2HD2 LEU D2465     -37.294  28.506 -59.803  1.00  1.270          H  
ATOM  38329 3HD2 LEU D2465     -35.832  28.558 -60.750  1.00  1.270          H  
ATOM  38330  N   THR D2466     -36.753  33.140 -60.667  1.00  0.720          N  
ATOM  38331  CA  THR D2466     -37.301  34.482 -60.557  1.00  0.710          C  
ATOM  38332  C   THR D2466     -38.706  34.396 -59.994  1.00  0.700          C  
ATOM  38333  O   THR D2466     -39.296  33.321 -59.954  1.00  0.700          O  
ATOM  38334  CB  THR D2466     -37.326  35.175 -61.931  1.00  1.000          C  
ATOM  38335  OG1 THR D2466     -38.269  34.491 -62.792  1.00  1.000          O  
ATOM  38336  CG2 THR D2466     -35.922  35.112 -62.558  1.00  1.000          C  
ATOM  38337  H   THR D2466     -37.250  32.435 -61.211  1.00  0.860          H  
ATOM  38338  HA  THR D2466     -36.690  35.068 -59.869  1.00  0.850          H  
ATOM  38339  HB  THR D2466     -37.631  36.213 -61.814  1.00  1.200          H  
ATOM  38340  HG1 THR D2466     -38.388  35.001 -63.609  1.00  1.200          H  
ATOM  38341 1HG2 THR D2466     -35.935  35.599 -63.530  1.00  1.200          H  
ATOM  38342 2HG2 THR D2466     -35.209  35.618 -61.906  1.00  1.200          H  
ATOM  38343 3HG2 THR D2466     -35.612  34.074 -62.688  1.00  1.200          H  
ATOM  38344  N   THR D2467     -39.297  35.528 -59.626  1.00  0.710          N  
ATOM  38345  CA  THR D2467     -40.647  35.517 -59.065  1.00  0.740          C  
ATOM  38346  C   THR D2467     -41.708  35.018 -60.047  1.00  0.720          C  
ATOM  38347  O   THR D2467     -42.721  34.441 -59.643  1.00  0.710          O  
ATOM  38348  CB  THR D2467     -41.019  36.916 -58.578  1.00  1.020          C  
ATOM  38349  OG1 THR D2467     -40.899  37.825 -59.678  1.00  1.020          O  
ATOM  38350  CG2 THR D2467     -40.086  37.327 -57.447  1.00  1.020          C  
ATOM  38351  H   THR D2467     -38.809  36.409 -59.705  1.00  0.850          H  
ATOM  38352  HA  THR D2467     -40.648  34.857 -58.199  1.00  0.890          H  
ATOM  38353  HB  THR D2467     -42.050  36.917 -58.226  1.00  1.230          H  
ATOM  38354  HG1 THR D2467     -41.419  38.622 -59.511  1.00  1.230          H  
ATOM  38355 1HG2 THR D2467     -40.353  38.326 -57.108  1.00  1.230          H  
ATOM  38356 2HG2 THR D2467     -40.187  36.621 -56.618  1.00  1.230          H  
ATOM  38357 3HG2 THR D2467     -39.056  37.329 -57.790  1.00  1.230          H  
ATOM  38358  N   GLU D2468     -41.470  35.187 -61.342  1.00  0.730          N  
ATOM  38359  CA  GLU D2468     -42.423  34.740 -62.350  1.00  0.740          C  
ATOM  38360  C   GLU D2468     -42.175  33.297 -62.790  1.00  0.740          C  
ATOM  38361  O   GLU D2468     -42.853  32.796 -63.687  1.00  0.750          O  
ATOM  38362  CB  GLU D2468     -42.382  35.661 -63.570  1.00  1.030          C  
ATOM  38363  CG  GLU D2468     -42.789  37.107 -63.288  1.00  1.030          C  
ATOM  38364  CD  GLU D2468     -44.235  37.258 -62.857  1.00  1.030          C  
ATOM  38365  OE1 GLU D2468     -45.087  36.600 -63.427  1.00  1.030          O  
ATOM  38366  OE2 GLU D2468     -44.483  38.031 -61.957  1.00  1.030          O  
ATOM  38367  H   GLU D2468     -40.647  35.698 -61.632  1.00  0.880          H  
ATOM  38368  HA  GLU D2468     -43.419  34.794 -61.917  1.00  0.890          H  
ATOM  38369 1HB  GLU D2468     -41.374  35.668 -63.982  1.00  1.240          H  
ATOM  38370 2HB  GLU D2468     -43.048  35.272 -64.341  1.00  1.240          H  
ATOM  38371 1HG  GLU D2468     -42.148  37.501 -62.498  1.00  1.240          H  
ATOM  38372 2HG  GLU D2468     -42.618  37.701 -64.184  1.00  1.240          H  
ATOM  38373  N   THR D2469     -41.180  32.642 -62.196  1.00  0.720          N  
ATOM  38374  CA  THR D2469     -40.837  31.278 -62.555  1.00  0.720          C  
ATOM  38375  C   THR D2469     -41.879  30.326 -61.999  1.00  0.700          C  
ATOM  38376  O   THR D2469     -42.223  30.387 -60.818  1.00  0.680          O  
ATOM  38377  CB  THR D2469     -39.434  30.931 -62.012  1.00  1.010          C  
ATOM  38378  OG1 THR D2469     -38.456  31.822 -62.607  1.00  1.010          O  
ATOM  38379  CG2 THR D2469     -39.041  29.482 -62.316  1.00  1.010          C  
ATOM  38380  H   THR D2469     -40.660  33.082 -61.436  1.00  0.860          H  
ATOM  38381  HA  THR D2469     -40.829  31.189 -63.641  1.00  0.860          H  
ATOM  38382  HB  THR D2469     -39.431  31.071 -60.933  1.00  1.210          H  
ATOM  38383  HG1 THR D2469     -38.801  32.741 -62.624  1.00  1.210          H  
ATOM  38384 1HG2 THR D2469     -38.056  29.296 -61.915  1.00  1.210          H  
ATOM  38385 2HG2 THR D2469     -39.746  28.793 -61.865  1.00  1.210          H  
ATOM  38386 3HG2 THR D2469     -39.027  29.327 -63.392  1.00  1.210          H  
ATOM  38387  N   GLU D2470     -42.381  29.440 -62.855  1.00  0.710          N  
ATOM  38388  CA  GLU D2470     -43.355  28.433 -62.446  1.00  0.710          C  
ATOM  38389  C   GLU D2470     -42.657  27.183 -61.948  1.00  0.700          C  
ATOM  38390  O   GLU D2470     -41.840  26.596 -62.668  1.00  0.700          O  
ATOM  38391  CB  GLU D2470     -44.315  28.122 -63.591  1.00  0.990          C  
ATOM  38392  CG  GLU D2470     -45.258  29.265 -63.950  1.00  0.990          C  
ATOM  38393  CD  GLU D2470     -46.273  28.891 -65.011  1.00  0.990          C  
ATOM  38394  OE1 GLU D2470     -46.775  27.804 -64.948  1.00  0.990          O  
ATOM  38395  OE2 GLU D2470     -46.519  29.674 -65.908  1.00  0.990          O  
ATOM  38396  H   GLU D2470     -42.071  29.473 -63.815  1.00  0.850          H  
ATOM  38397  HA  GLU D2470     -43.941  28.817 -61.626  1.00  0.850          H  
ATOM  38398 1HB  GLU D2470     -43.740  27.914 -64.478  1.00  1.190          H  
ATOM  38399 2HB  GLU D2470     -44.884  27.255 -63.372  1.00  1.190          H  
ATOM  38400 1HG  GLU D2470     -45.794  29.548 -63.047  1.00  1.190          H  
ATOM  38401 2HG  GLU D2470     -44.673  30.125 -64.279  1.00  1.190          H  
ATOM  38402  N   VAL D2471     -42.978  26.779 -60.710  1.00  0.690          N  
ATOM  38403  CA  VAL D2471     -42.354  25.610 -60.094  1.00  0.680          C  
ATOM  38404  C   VAL D2471     -43.329  24.601 -59.485  1.00  0.670          C  
ATOM  38405  O   VAL D2471     -44.494  24.908 -59.215  1.00  0.670          O  
ATOM  38406  CB  VAL D2471     -41.375  26.040 -58.956  1.00  0.960          C  
ATOM  38407  CG1 VAL D2471     -40.265  26.929 -59.505  1.00  0.960          C  
ATOM  38408  CG2 VAL D2471     -42.144  26.782 -57.818  1.00  0.960          C  
ATOM  38409  H   VAL D2471     -43.658  27.336 -60.183  1.00  0.830          H  
ATOM  38410  HA  VAL D2471     -41.789  25.099 -60.864  1.00  0.820          H  
ATOM  38411  HB  VAL D2471     -40.905  25.143 -58.557  1.00  1.150          H  
ATOM  38412 1HG1 VAL D2471     -39.570  27.191 -58.705  1.00  1.150          H  
ATOM  38413 2HG1 VAL D2471     -39.744  26.387 -60.278  1.00  1.150          H  
ATOM  38414 3HG1 VAL D2471     -40.700  27.836 -59.916  1.00  1.150          H  
ATOM  38415 1HG2 VAL D2471     -41.451  27.054 -57.026  1.00  1.150          H  
ATOM  38416 2HG2 VAL D2471     -42.610  27.688 -58.219  1.00  1.150          H  
ATOM  38417 3HG2 VAL D2471     -42.917  26.134 -57.408  1.00  1.150          H  
ATOM  38418  N   HIS D2472     -42.814  23.395 -59.235  1.00  0.660          N  
ATOM  38419  CA  HIS D2472     -43.557  22.356 -58.509  1.00  0.630          C  
ATOM  38420  C   HIS D2472     -42.570  21.329 -57.949  1.00  0.630          C  
ATOM  38421  O   HIS D2472     -41.400  21.308 -58.339  1.00  0.660          O  
ATOM  38422  CB  HIS D2472     -44.625  21.684 -59.392  1.00  0.890          C  
ATOM  38423  CG  HIS D2472     -44.130  20.798 -60.470  1.00  0.890          C  
ATOM  38424  ND1 HIS D2472     -43.530  21.269 -61.585  1.00  0.890          N  
ATOM  38425  CD2 HIS D2472     -44.220  19.466 -60.623  1.00  0.890          C  
ATOM  38426  CE1 HIS D2472     -43.239  20.263 -62.390  1.00  0.890          C  
ATOM  38427  NE2 HIS D2472     -43.657  19.155 -61.830  1.00  0.890          N  
ATOM  38428  H   HIS D2472     -41.857  23.225 -59.561  1.00  0.790          H  
ATOM  38429  HA  HIS D2472     -44.075  22.802 -57.660  1.00  0.760          H  
ATOM  38430 1HB  HIS D2472     -45.295  21.096 -58.763  1.00  1.070          H  
ATOM  38431 2HB  HIS D2472     -45.230  22.451 -59.859  1.00  1.070          H  
ATOM  38432  HD1 HIS D2472     -43.211  22.207 -61.687  1.00  1.070          H  
ATOM  38433  HD2 HIS D2472     -44.639  18.691 -60.003  1.00  1.070          H  
ATOM  38434  HE1 HIS D2472     -42.734  20.430 -63.347  1.00  1.070          H  
ATOM  38435  N   MET D2473     -43.023  20.480 -57.028  1.00  0.610          N  
ATOM  38436  CA  MET D2473     -42.131  19.451 -56.474  1.00  0.610          C  
ATOM  38437  C   MET D2473     -41.749  18.439 -57.541  1.00  0.630          C  
ATOM  38438  O   MET D2473     -42.555  18.100 -58.398  1.00  0.650          O  
ATOM  38439  CB  MET D2473     -42.757  18.769 -55.256  1.00  0.850          C  
ATOM  38440  CG  MET D2473     -43.001  19.704 -54.042  1.00  0.850          C  
ATOM  38441  SD  MET D2473     -41.497  20.483 -53.275  1.00  0.850          S  
ATOM  38442  CE  MET D2473     -40.626  19.152 -52.419  1.00  0.850          C  
ATOM  38443  H   MET D2473     -43.989  20.539 -56.734  1.00  0.730          H  
ATOM  38444  HA  MET D2473     -41.208  19.916 -56.150  1.00  0.730          H  
ATOM  38445 1HB  MET D2473     -43.717  18.338 -55.536  1.00  1.020          H  
ATOM  38446 2HB  MET D2473     -42.120  17.945 -54.937  1.00  1.020          H  
ATOM  38447 1HG  MET D2473     -43.652  20.502 -54.370  1.00  1.020          H  
ATOM  38448 2HG  MET D2473     -43.524  19.149 -53.276  1.00  1.020          H  
ATOM  38449 1HE  MET D2473     -39.746  19.559 -51.927  1.00  1.020          H  
ATOM  38450 2HE  MET D2473     -41.279  18.711 -51.670  1.00  1.020          H  
ATOM  38451 3HE  MET D2473     -40.324  18.386 -53.137  1.00  1.020          H  
ATOM  38452  N   LEU D2474     -40.522  17.942 -57.461  1.00  0.630          N  
ATOM  38453  CA  LEU D2474     -39.985  16.982 -58.409  1.00  0.640          C  
ATOM  38454  C   LEU D2474     -40.806  15.697 -58.510  1.00  0.640          C  
ATOM  38455  O   LEU D2474     -41.220  15.325 -59.607  1.00  0.650          O  
ATOM  38456  CB  LEU D2474     -38.508  16.747 -57.999  1.00  0.890          C  
ATOM  38457  CG  LEU D2474     -37.628  15.738 -58.752  1.00  0.890          C  
ATOM  38458  CD1 LEU D2474     -37.523  16.128 -60.154  1.00  0.890          C  
ATOM  38459  CD2 LEU D2474     -36.239  15.766 -58.134  1.00  0.890          C  
ATOM  38460  H   LEU D2474     -39.908  18.281 -56.727  1.00  0.760          H  
ATOM  38461  HA  LEU D2474     -40.016  17.437 -59.377  1.00  0.770          H  
ATOM  38462 1HB  LEU D2474     -38.001  17.711 -58.074  1.00  1.070          H  
ATOM  38463 2HB  LEU D2474     -38.493  16.463 -56.947  1.00  1.070          H  
ATOM  38464  HG  LEU D2474     -38.038  14.754 -58.687  1.00  1.070          H  
ATOM  38465 1HD1 LEU D2474     -36.883  15.460 -60.692  1.00  1.070          H  
ATOM  38466 2HD1 LEU D2474     -38.502  16.114 -60.607  1.00  1.070          H  
ATOM  38467 3HD1 LEU D2474     -37.100  17.126 -60.187  1.00  1.070          H  
ATOM  38468 1HD2 LEU D2474     -35.585  15.078 -58.648  1.00  1.070          H  
ATOM  38469 2HD2 LEU D2474     -35.830  16.772 -58.215  1.00  1.070          H  
ATOM  38470 3HD2 LEU D2474     -36.289  15.493 -57.091  1.00  1.070          H  
ATOM  38471  N   GLN D2475     -41.053  15.022 -57.393  1.00  0.630          N  
ATOM  38472  CA  GLN D2475     -41.887  13.812 -57.400  1.00  0.610          C  
ATOM  38473  C   GLN D2475     -42.717  13.804 -56.120  1.00  0.590          C  
ATOM  38474  O   GLN D2475     -42.297  14.359 -55.097  1.00  0.570          O  
ATOM  38475  CB  GLN D2475     -41.081  12.515 -57.574  1.00  0.860          C  
ATOM  38476  CG  GLN D2475     -40.290  12.422 -58.876  1.00  0.860          C  
ATOM  38477  CD  GLN D2475     -39.637  11.089 -59.097  1.00  0.860          C  
ATOM  38478  OE1 GLN D2475     -39.533  10.249 -58.190  1.00  0.860          O  
ATOM  38479  NE2 GLN D2475     -39.202  10.864 -60.325  1.00  0.860          N  
ATOM  38480  H   GLN D2475     -40.699  15.391 -56.522  1.00  0.760          H  
ATOM  38481  HA  GLN D2475     -42.583  13.868 -58.236  1.00  0.730          H  
ATOM  38482 1HB  GLN D2475     -40.426  12.390 -56.780  1.00  1.030          H  
ATOM  38483 2HB  GLN D2475     -41.765  11.671 -57.548  1.00  1.030          H  
ATOM  38484 1HG  GLN D2475     -40.959  12.621 -59.715  1.00  1.030          H  
ATOM  38485 2HG  GLN D2475     -39.513  13.150 -58.862  1.00  1.030          H  
ATOM  38486 1HE2 GLN D2475     -38.751  10.000 -60.577  1.00  1.030          H  
ATOM  38487 2HE2 GLN D2475     -39.306  11.550 -61.080  1.00  1.030          H  
ATOM  38488  N   ASP D2476     -43.890  13.165 -56.136  1.00  0.600          N  
ATOM  38489  CA  ASP D2476     -44.766  13.222 -54.959  1.00  0.570          C  
ATOM  38490  C   ASP D2476     -44.195  12.549 -53.728  1.00  0.520          C  
ATOM  38491  O   ASP D2476     -44.398  13.008 -52.606  1.00  0.490          O  
ATOM  38492  CB  ASP D2476     -46.094  12.512 -55.214  1.00  0.810          C  
ATOM  38493  CG  ASP D2476     -45.912  11.030 -55.531  1.00  0.810          C  
ATOM  38494  OD1 ASP D2476     -44.813  10.657 -55.967  1.00  0.810          O  
ATOM  38495  OD2 ASP D2476     -46.835  10.270 -55.296  1.00  0.810          O  
ATOM  38496  H   ASP D2476     -44.172  12.619 -56.953  1.00  0.720          H  
ATOM  38497  HA  ASP D2476     -44.956  14.272 -54.729  1.00  0.680          H  
ATOM  38498 1HB  ASP D2476     -46.731  12.610 -54.335  1.00  0.970          H  
ATOM  38499 2HB  ASP D2476     -46.608  12.973 -56.037  1.00  0.970          H  
ATOM  38500  N   GLY D2477     -43.447  11.491 -53.942  1.00  0.530          N  
ATOM  38501  CA  GLY D2477     -42.871  10.698 -52.872  1.00  0.490          C  
ATOM  38502  C   GLY D2477     -41.524  11.165 -52.348  1.00  0.490          C  
ATOM  38503  O   GLY D2477     -40.961  10.541 -51.448  1.00  0.490          O  
ATOM  38504  H   GLY D2477     -43.406  11.161 -54.910  1.00  0.640          H  
ATOM  38505 1HA  GLY D2477     -43.581  10.637 -52.049  1.00  0.590          H  
ATOM  38506 2HA  GLY D2477     -42.758   9.693 -53.242  1.00  0.590          H  
ATOM  38507  N   ILE D2478     -40.978  12.242 -52.897  1.00  0.500          N  
ATOM  38508  CA  ILE D2478     -39.666  12.672 -52.448  1.00  0.510          C  
ATOM  38509  C   ILE D2478     -39.617  13.229 -51.053  1.00  0.490          C  
ATOM  38510  O   ILE D2478     -38.620  13.030 -50.363  1.00  0.500          O  
ATOM  38511  CB  ILE D2478     -38.941  13.585 -53.445  1.00  0.710          C  
ATOM  38512  CG1 ILE D2478     -38.564  12.723 -54.659  1.00  0.710          C  
ATOM  38513  CG2 ILE D2478     -37.702  14.219 -52.808  1.00  0.710          C  
ATOM  38514  CD1 ILE D2478     -38.063  13.479 -55.869  1.00  0.710          C  
ATOM  38515  H   ILE D2478     -41.493  12.784 -53.601  1.00  0.600          H  
ATOM  38516  HA  ILE D2478     -39.049  11.777 -52.422  1.00  0.610          H  
ATOM  38517  HB  ILE D2478     -39.624  14.366 -53.785  1.00  0.850          H  
ATOM  38518 1HG1 ILE D2478     -37.787  12.026 -54.352  1.00  0.850          H  
ATOM  38519 2HG1 ILE D2478     -39.430  12.146 -54.919  1.00  0.850          H  
ATOM  38520 1HG2 ILE D2478     -37.210  14.846 -53.533  1.00  0.850          H  
ATOM  38521 2HG2 ILE D2478     -37.970  14.834 -51.961  1.00  0.850          H  
ATOM  38522 3HG2 ILE D2478     -37.021  13.429 -52.481  1.00  0.850          H  
ATOM  38523 1HD1 ILE D2478     -37.835  12.781 -56.670  1.00  0.850          H  
ATOM  38524 2HD1 ILE D2478     -38.816  14.163 -56.203  1.00  0.850          H  
ATOM  38525 3HD1 ILE D2478     -37.170  14.024 -55.616  1.00  0.850          H  
ATOM  38526  N   ALA D2479     -40.601  14.028 -50.648  1.00  0.460          N  
ATOM  38527  CA  ALA D2479     -40.475  14.640 -49.339  1.00  0.460          C  
ATOM  38528  C   ALA D2479     -41.794  14.868 -48.606  1.00  0.440          C  
ATOM  38529  O   ALA D2479     -42.868  14.884 -49.215  1.00  0.410          O  
ATOM  38530  CB  ALA D2479     -39.758  15.964 -49.512  1.00  0.640          C  
ATOM  38531  H   ALA D2479     -41.416  14.181 -51.227  1.00  0.550          H  
ATOM  38532  HA  ALA D2479     -39.881  13.968 -48.727  1.00  0.550          H  
ATOM  38533 1HB  ALA D2479     -39.603  16.389 -48.550  1.00  0.770          H  
ATOM  38534 2HB  ALA D2479     -38.814  15.800 -49.988  1.00  0.770          H  
ATOM  38535 3HB  ALA D2479     -40.357  16.630 -50.122  1.00  0.770          H  
ATOM  38536  N   ARG D2480     -41.685  15.011 -47.276  1.00  0.460          N  
ATOM  38537  CA  ARG D2480     -42.831  15.303 -46.392  1.00  0.470          C  
ATOM  38538  C   ARG D2480     -42.481  16.261 -45.255  1.00  0.470          C  
ATOM  38539  O   ARG D2480     -41.373  16.214 -44.698  1.00  0.470          O  
ATOM  38540  CB  ARG D2480     -43.437  14.046 -45.741  1.00  0.650          C  
ATOM  38541  CG  ARG D2480     -44.119  12.999 -46.666  1.00  0.650          C  
ATOM  38542  CD  ARG D2480     -45.404  13.511 -47.227  1.00  0.650          C  
ATOM  38543  NE  ARG D2480     -46.145  12.512 -48.017  1.00  0.650          N  
ATOM  38544  CZ  ARG D2480     -45.891  12.225 -49.320  1.00  0.650          C  
ATOM  38545  NH1 ARG D2480     -44.883  12.811 -49.959  1.00  0.650          N  
ATOM  38546  NH2 ARG D2480     -46.672  11.360 -49.955  1.00  0.650          N  
ATOM  38547  H   ARG D2480     -40.729  14.967 -46.898  1.00  0.550          H  
ATOM  38548  HA  ARG D2480     -43.598  15.783 -46.996  1.00  0.560          H  
ATOM  38549 1HB  ARG D2480     -42.673  13.538 -45.165  1.00  0.780          H  
ATOM  38550 2HB  ARG D2480     -44.198  14.369 -45.027  1.00  0.780          H  
ATOM  38551 1HG  ARG D2480     -43.468  12.749 -47.493  1.00  0.780          H  
ATOM  38552 2HG  ARG D2480     -44.341  12.107 -46.102  1.00  0.780          H  
ATOM  38553 1HD  ARG D2480     -46.045  13.820 -46.400  1.00  0.780          H  
ATOM  38554 2HD  ARG D2480     -45.212  14.369 -47.864  1.00  0.780          H  
ATOM  38555  HE  ARG D2480     -46.982  12.059 -47.588  1.00  0.780          H  
ATOM  38556 1HH1 ARG D2480     -44.266  13.496 -49.497  1.00  0.780          H  
ATOM  38557 2HH1 ARG D2480     -44.707  12.631 -50.949  1.00  0.780          H  
ATOM  38558 1HH2 ARG D2480     -47.455  10.930 -49.460  1.00  0.780          H  
ATOM  38559 2HH2 ARG D2480     -46.512  11.137 -50.930  1.00  0.780          H  
ATOM  38560  N   LEU D2481     -43.444  17.120 -44.884  1.00  0.480          N  
ATOM  38561  CA  LEU D2481     -43.223  18.002 -43.731  1.00  0.490          C  
ATOM  38562  C   LEU D2481     -43.571  17.248 -42.454  1.00  0.440          C  
ATOM  38563  O   LEU D2481     -44.673  16.698 -42.297  1.00  0.450          O  
ATOM  38564  CB  LEU D2481     -44.048  19.282 -43.803  1.00  0.680          C  
ATOM  38565  CG  LEU D2481     -43.840  20.180 -45.027  1.00  0.680          C  
ATOM  38566  CD1 LEU D2481     -44.931  21.251 -45.043  1.00  0.680          C  
ATOM  38567  CD2 LEU D2481     -42.438  20.843 -44.940  1.00  0.680          C  
ATOM  38568  H   LEU D2481     -44.332  17.134 -45.403  1.00  0.580          H  
ATOM  38569  HA  LEU D2481     -42.169  18.260 -43.681  1.00  0.590          H  
ATOM  38570 1HB  LEU D2481     -45.067  19.088 -43.613  1.00  0.820          H  
ATOM  38571 2HB  LEU D2481     -43.698  19.879 -42.993  1.00  0.820          H  
ATOM  38572  HG  LEU D2481     -43.916  19.584 -45.942  1.00  0.820          H  
ATOM  38573 1HD1 LEU D2481     -44.818  21.878 -45.890  1.00  0.820          H  
ATOM  38574 2HD1 LEU D2481     -45.899  20.781 -45.094  1.00  0.820          H  
ATOM  38575 3HD1 LEU D2481     -44.882  21.850 -44.148  1.00  0.820          H  
ATOM  38576 1HD2 LEU D2481     -42.274  21.477 -45.788  1.00  0.820          H  
ATOM  38577 2HD2 LEU D2481     -42.371  21.439 -44.032  1.00  0.820          H  
ATOM  38578 3HD2 LEU D2481     -41.667  20.087 -44.919  1.00  0.820          H  
ATOM  38579  N   VAL D2482     -42.597  17.276 -41.547  1.00  0.420          N  
ATOM  38580  CA  VAL D2482     -42.557  16.635 -40.234  1.00  0.370          C  
ATOM  38581  C   VAL D2482     -42.355  17.621 -39.070  1.00  0.370          C  
ATOM  38582  O   VAL D2482     -41.435  18.445 -39.109  1.00  0.380          O  
ATOM  38583  CB  VAL D2482     -41.375  15.625 -40.292  1.00  0.540          C  
ATOM  38584  CG1 VAL D2482     -41.091  14.984 -38.975  1.00  0.540          C  
ATOM  38585  CG2 VAL D2482     -41.709  14.505 -41.328  1.00  0.540          C  
ATOM  38586  H   VAL D2482     -41.750  17.777 -41.831  1.00  0.500          H  
ATOM  38587  HA  VAL D2482     -43.497  16.103 -40.087  1.00  0.440          H  
ATOM  38588  HB  VAL D2482     -40.489  16.165 -40.592  1.00  0.650          H  
ATOM  38589 1HG1 VAL D2482     -40.246  14.300 -39.069  1.00  0.650          H  
ATOM  38590 2HG1 VAL D2482     -40.841  15.757 -38.285  1.00  0.650          H  
ATOM  38591 3HG1 VAL D2482     -41.913  14.459 -38.624  1.00  0.650          H  
ATOM  38592 1HG2 VAL D2482     -40.877  13.808 -41.395  1.00  0.650          H  
ATOM  38593 2HG2 VAL D2482     -42.608  13.970 -41.005  1.00  0.650          H  
ATOM  38594 3HG2 VAL D2482     -41.883  14.941 -42.309  1.00  0.650          H  
ATOM  38595  N   GLY D2483     -43.218  17.581 -38.045  1.00  0.370          N  
ATOM  38596  CA  GLY D2483     -42.989  18.483 -36.905  1.00  0.390          C  
ATOM  38597  C   GLY D2483     -42.205  17.785 -35.778  1.00  0.400          C  
ATOM  38598  O   GLY D2483     -42.653  16.754 -35.267  1.00  0.430          O  
ATOM  38599  H   GLY D2483     -43.996  16.894 -38.031  1.00  0.440          H  
ATOM  38600 1HA  GLY D2483     -42.446  19.368 -37.231  1.00  0.470          H  
ATOM  38601 2HA  GLY D2483     -43.949  18.824 -36.520  1.00  0.470          H  
ATOM  38602  N   GLU D2484     -41.079  18.379 -35.340  1.00  0.400          N  
ATOM  38603  CA  GLU D2484     -40.262  17.811 -34.251  1.00  0.420          C  
ATOM  38604  C   GLU D2484     -39.573  18.859 -33.367  1.00  0.470          C  
ATOM  38605  O   GLU D2484     -38.819  19.703 -33.847  1.00  0.490          O  
ATOM  38606  CB  GLU D2484     -39.149  16.902 -34.823  1.00  0.580          C  
ATOM  38607  CG  GLU D2484     -39.622  15.628 -35.497  1.00  0.580          C  
ATOM  38608  CD  GLU D2484     -38.519  14.766 -36.091  1.00  0.580          C  
ATOM  38609  OE1 GLU D2484     -37.607  15.305 -36.688  1.00  0.580          O  
ATOM  38610  OE2 GLU D2484     -38.599  13.560 -35.940  1.00  0.580          O  
ATOM  38611  H   GLU D2484     -40.784  19.251 -35.789  1.00  0.480          H  
ATOM  38612  HA  GLU D2484     -40.915  17.211 -33.619  1.00  0.500          H  
ATOM  38613 1HB  GLU D2484     -38.574  17.461 -35.557  1.00  0.700          H  
ATOM  38614 2HB  GLU D2484     -38.467  16.622 -34.022  1.00  0.700          H  
ATOM  38615 1HG  GLU D2484     -40.170  15.038 -34.763  1.00  0.700          H  
ATOM  38616 2HG  GLU D2484     -40.298  15.892 -36.253  1.00  0.700          H  
ATOM  38617  N   GLY D2485     -39.768  18.780 -32.051  1.00  0.490          N  
ATOM  38618  CA  GLY D2485     -39.033  19.668 -31.143  1.00  0.560          C  
ATOM  38619  C   GLY D2485     -39.471  21.128 -31.212  1.00  0.590          C  
ATOM  38620  O   GLY D2485     -38.736  22.017 -30.790  1.00  0.650          O  
ATOM  38621  H   GLY D2485     -40.401  18.084 -31.679  1.00  0.590          H  
ATOM  38622 1HA  GLY D2485     -39.152  19.307 -30.122  1.00  0.670          H  
ATOM  38623 2HA  GLY D2485     -37.968  19.602 -31.369  1.00  0.670          H  
ATOM  38624  N   GLY D2486     -40.655  21.386 -31.756  1.00  0.560          N  
ATOM  38625  CA  GLY D2486     -41.122  22.752 -31.951  1.00  0.590          C  
ATOM  38626  C   GLY D2486     -40.663  23.347 -33.293  1.00  0.580          C  
ATOM  38627  O   GLY D2486     -40.986  24.495 -33.605  1.00  0.630          O  
ATOM  38628  H   GLY D2486     -41.250  20.623 -32.040  1.00  0.670          H  
ATOM  38629 1HA  GLY D2486     -42.210  22.770 -31.901  1.00  0.710          H  
ATOM  38630 2HA  GLY D2486     -40.757  23.377 -31.137  1.00  0.710          H  
ATOM  38631  N   HIS D2487     -39.952  22.558 -34.105  1.00  0.530          N  
ATOM  38632  CA  HIS D2487     -39.449  23.003 -35.399  1.00  0.540          C  
ATOM  38633  C   HIS D2487     -40.055  22.175 -36.529  1.00  0.530          C  
ATOM  38634  O   HIS D2487     -40.415  21.008 -36.349  1.00  0.490          O  
ATOM  38635  CB  HIS D2487     -37.930  22.867 -35.437  1.00  0.750          C  
ATOM  38636  CG  HIS D2487     -37.223  23.750 -34.495  1.00  0.750          C  
ATOM  38637  ND1 HIS D2487     -36.732  24.984 -34.859  1.00  0.750          N  
ATOM  38638  CD2 HIS D2487     -36.920  23.587 -33.189  1.00  0.750          C  
ATOM  38639  CE1 HIS D2487     -36.163  25.546 -33.806  1.00  0.750          C  
ATOM  38640  NE2 HIS D2487     -36.260  24.717 -32.782  1.00  0.750          N  
ATOM  38641  H   HIS D2487     -39.690  21.618 -33.805  1.00  0.640          H  
ATOM  38642  HA  HIS D2487     -39.708  24.048 -35.564  1.00  0.650          H  
ATOM  38643 1HB  HIS D2487     -37.673  21.855 -35.169  1.00  0.900          H  
ATOM  38644 2HB  HIS D2487     -37.559  23.056 -36.449  1.00  0.900          H  
ATOM  38645  HD1 HIS D2487     -36.355  25.173 -35.796  1.00  0.900          H  
ATOM  38646  HD2 HIS D2487     -37.103  22.780 -32.488  1.00  0.900          H  
ATOM  38647  HE1 HIS D2487     -35.711  26.533 -33.891  1.00  0.900          H  
ATOM  38648  N   LEU D2488     -40.198  22.771 -37.702  1.00  0.570          N  
ATOM  38649  CA  LEU D2488     -40.721  22.004 -38.825  1.00  0.590          C  
ATOM  38650  C   LEU D2488     -39.574  21.611 -39.739  1.00  0.600          C  
ATOM  38651  O   LEU D2488     -38.714  22.443 -40.033  1.00  0.650          O  
ATOM  38652  CB  LEU D2488     -41.764  22.845 -39.592  1.00  0.820          C  
ATOM  38653  CG  LEU D2488     -42.536  22.169 -40.776  1.00  0.820          C  
ATOM  38654  CD1 LEU D2488     -43.483  21.081 -40.219  1.00  0.820          C  
ATOM  38655  CD2 LEU D2488     -43.317  23.235 -41.531  1.00  0.820          C  
ATOM  38656  H   LEU D2488     -39.917  23.739 -37.824  1.00  0.680          H  
ATOM  38657  HA  LEU D2488     -41.183  21.095 -38.452  1.00  0.710          H  
ATOM  38658 1HB  LEU D2488     -42.507  23.190 -38.878  1.00  0.980          H  
ATOM  38659 2HB  LEU D2488     -41.256  23.724 -39.996  1.00  0.980          H  
ATOM  38660  HG  LEU D2488     -41.830  21.692 -41.459  1.00  0.980          H  
ATOM  38661 1HD1 LEU D2488     -44.030  20.611 -41.009  1.00  0.980          H  
ATOM  38662 2HD1 LEU D2488     -42.922  20.336 -39.701  1.00  0.980          H  
ATOM  38663 3HD1 LEU D2488     -44.190  21.537 -39.530  1.00  0.980          H  
ATOM  38664 1HD2 LEU D2488     -43.853  22.786 -42.354  1.00  0.980          H  
ATOM  38665 2HD2 LEU D2488     -44.027  23.710 -40.856  1.00  0.980          H  
ATOM  38666 3HD2 LEU D2488     -42.634  23.980 -41.910  1.00  0.980          H  
ATOM  38667  N   PHE D2489     -39.553  20.358 -40.179  1.00  0.570          N  
ATOM  38668  CA  PHE D2489     -38.510  19.918 -41.087  1.00  0.580          C  
ATOM  38669  C   PHE D2489     -39.064  19.272 -42.338  1.00  0.550          C  
ATOM  38670  O   PHE D2489     -40.108  18.614 -42.315  1.00  0.530          O  
ATOM  38671  CB  PHE D2489     -37.612  18.903 -40.398  1.00  0.810          C  
ATOM  38672  CG  PHE D2489     -36.924  19.440 -39.220  1.00  0.810          C  
ATOM  38673  CD1 PHE D2489     -37.477  19.275 -37.963  1.00  0.810          C  
ATOM  38674  CD2 PHE D2489     -35.736  20.132 -39.350  1.00  0.810          C  
ATOM  38675  CE1 PHE D2489     -36.853  19.787 -36.862  1.00  0.810          C  
ATOM  38676  CE2 PHE D2489     -35.110  20.653 -38.248  1.00  0.810          C  
ATOM  38677  CZ  PHE D2489     -35.667  20.482 -37.000  1.00  0.810          C  
ATOM  38678  H   PHE D2489     -40.258  19.694 -39.847  1.00  0.680          H  
ATOM  38679  HA  PHE D2489     -37.919  20.781 -41.382  1.00  0.700          H  
ATOM  38680 1HB  PHE D2489     -38.210  18.057 -40.088  1.00  0.970          H  
ATOM  38681 2HB  PHE D2489     -36.873  18.550 -41.094  1.00  0.970          H  
ATOM  38682  HD1 PHE D2489     -38.423  18.731 -37.854  1.00  0.970          H  
ATOM  38683  HD2 PHE D2489     -35.300  20.267 -40.344  1.00  0.970          H  
ATOM  38684  HE1 PHE D2489     -37.302  19.647 -35.874  1.00  0.970          H  
ATOM  38685  HE2 PHE D2489     -34.175  21.204 -38.360  1.00  0.970          H  
ATOM  38686  HZ  PHE D2489     -35.173  20.895 -36.121  1.00  0.970          H  
ATOM  38687  N   LEU D2490     -38.352  19.420 -43.440  1.00  0.540          N  
ATOM  38688  CA  LEU D2490     -38.746  18.724 -44.650  1.00  0.500          C  
ATOM  38689  C   LEU D2490     -37.825  17.552 -44.843  1.00  0.520          C  
ATOM  38690  O   LEU D2490     -36.639  17.760 -45.088  1.00  0.550          O  
ATOM  38691  CB  LEU D2490     -38.578  19.601 -45.892  1.00  0.720          C  
ATOM  38692  CG  LEU D2490     -38.966  18.947 -47.246  1.00  0.720          C  
ATOM  38693  CD1 LEU D2490     -40.510  18.745 -47.307  1.00  0.720          C  
ATOM  38694  CD2 LEU D2490     -38.420  19.763 -48.355  1.00  0.720          C  
ATOM  38695  H   LEU D2490     -37.516  20.009 -43.415  1.00  0.650          H  
ATOM  38696  HA  LEU D2490     -39.767  18.362 -44.548  1.00  0.600          H  
ATOM  38697 1HB  LEU D2490     -39.202  20.475 -45.772  1.00  0.860          H  
ATOM  38698 2HB  LEU D2490     -37.544  19.927 -45.955  1.00  0.860          H  
ATOM  38699  HG  LEU D2490     -38.513  17.960 -47.315  1.00  0.860          H  
ATOM  38700 1HD1 LEU D2490     -40.797  18.284 -48.240  1.00  0.860          H  
ATOM  38701 2HD1 LEU D2490     -40.833  18.120 -46.502  1.00  0.860          H  
ATOM  38702 3HD1 LEU D2490     -41.002  19.697 -47.233  1.00  0.860          H  
ATOM  38703 1HD2 LEU D2490     -38.675  19.293 -49.302  1.00  0.860          H  
ATOM  38704 2HD2 LEU D2490     -38.808  20.741 -48.326  1.00  0.860          H  
ATOM  38705 3HD2 LEU D2490     -37.337  19.808 -48.245  1.00  0.860          H  
ATOM  38706  N   TYR D2491     -38.337  16.336 -44.755  1.00  0.510          N  
ATOM  38707  CA  TYR D2491     -37.465  15.176 -44.922  1.00  0.520          C  
ATOM  38708  C   TYR D2491     -37.534  14.753 -46.350  1.00  0.520          C  
ATOM  38709  O   TYR D2491     -38.607  14.804 -46.950  1.00  0.500          O  
ATOM  38710  CB  TYR D2491     -37.808  14.038 -43.956  1.00  0.720          C  
ATOM  38711  CG  TYR D2491     -37.309  14.271 -42.554  1.00  0.720          C  
ATOM  38712  CD1 TYR D2491     -38.036  15.000 -41.650  1.00  0.720          C  
ATOM  38713  CD2 TYR D2491     -36.084  13.720 -42.185  1.00  0.720          C  
ATOM  38714  CE1 TYR D2491     -37.554  15.190 -40.359  1.00  0.720          C  
ATOM  38715  CE2 TYR D2491     -35.593  13.912 -40.917  1.00  0.720          C  
ATOM  38716  CZ  TYR D2491     -36.325  14.639 -39.994  1.00  0.720          C  
ATOM  38717  OH  TYR D2491     -35.816  14.816 -38.712  1.00  0.720          O  
ATOM  38718  H   TYR D2491     -39.344  16.223 -44.588  1.00  0.610          H  
ATOM  38719  HA  TYR D2491     -36.437  15.468 -44.729  1.00  0.620          H  
ATOM  38720 1HB  TYR D2491     -38.891  13.900 -43.920  1.00  0.870          H  
ATOM  38721 2HB  TYR D2491     -37.371  13.113 -44.315  1.00  0.870          H  
ATOM  38722  HD1 TYR D2491     -38.980  15.422 -41.957  1.00  0.870          H  
ATOM  38723  HD2 TYR D2491     -35.506  13.143 -42.909  1.00  0.870          H  
ATOM  38724  HE1 TYR D2491     -38.128  15.766 -39.633  1.00  0.870          H  
ATOM  38725  HE2 TYR D2491     -34.631  13.486 -40.636  1.00  0.870          H  
ATOM  38726  HH  TYR D2491     -36.532  15.088 -38.080  1.00  0.870          H  
ATOM  38727  N   TYR D2492     -36.405  14.307 -46.901  1.00  0.530          N  
ATOM  38728  CA  TYR D2492     -36.418  13.912 -48.304  1.00  0.530          C  
ATOM  38729  C   TYR D2492     -35.518  12.739 -48.711  1.00  0.550          C  
ATOM  38730  O   TYR D2492     -34.504  12.468 -48.071  1.00  0.580          O  
ATOM  38731  CB  TYR D2492     -36.089  15.149 -49.132  1.00  0.740          C  
ATOM  38732  CG  TYR D2492     -34.736  15.766 -48.827  1.00  0.740          C  
ATOM  38733  CD1 TYR D2492     -33.614  15.354 -49.495  1.00  0.740          C  
ATOM  38734  CD2 TYR D2492     -34.636  16.781 -47.877  1.00  0.740          C  
ATOM  38735  CE1 TYR D2492     -32.397  15.927 -49.228  1.00  0.740          C  
ATOM  38736  CE2 TYR D2492     -33.407  17.351 -47.615  1.00  0.740          C  
ATOM  38737  CZ  TYR D2492     -32.293  16.928 -48.284  1.00  0.740          C  
ATOM  38738  OH  TYR D2492     -31.062  17.507 -48.023  1.00  0.740          O  
ATOM  38739  H   TYR D2492     -35.550  14.279 -46.331  1.00  0.640          H  
ATOM  38740  HA  TYR D2492     -37.429  13.611 -48.524  1.00  0.640          H  
ATOM  38741 1HB  TYR D2492     -36.126  14.893 -50.188  1.00  0.890          H  
ATOM  38742 2HB  TYR D2492     -36.836  15.909 -48.949  1.00  0.890          H  
ATOM  38743  HD1 TYR D2492     -33.688  14.579 -50.226  1.00  0.890          H  
ATOM  38744  HD2 TYR D2492     -35.523  17.125 -47.340  1.00  0.890          H  
ATOM  38745  HE1 TYR D2492     -31.521  15.597 -49.756  1.00  0.890          H  
ATOM  38746  HE2 TYR D2492     -33.314  18.133 -46.879  1.00  0.890          H  
ATOM  38747  HH  TYR D2492     -30.369  17.063 -48.545  1.00  0.890          H  
ATOM  38748  N   THR D2493     -35.880  12.099 -49.847  1.00  0.540          N  
ATOM  38749  CA  THR D2493     -35.180  10.923 -50.408  1.00  0.560          C  
ATOM  38750  C   THR D2493     -34.103  11.204 -51.463  1.00  0.610          C  
ATOM  38751  O   THR D2493     -33.435  10.286 -51.943  1.00  0.650          O  
ATOM  38752  CB  THR D2493     -36.170   9.970 -51.115  1.00  0.780          C  
ATOM  38753  OG1 THR D2493     -36.736  10.644 -52.234  1.00  0.780          O  
ATOM  38754  CG2 THR D2493     -37.290   9.565 -50.193  1.00  0.780          C  
ATOM  38755  H   THR D2493     -36.757  12.398 -50.294  1.00  0.650          H  
ATOM  38756  HA  THR D2493     -34.712  10.395 -49.579  1.00  0.670          H  
ATOM  38757  HB  THR D2493     -35.635   9.075 -51.454  1.00  0.930          H  
ATOM  38758  HG1 THR D2493     -37.144   9.990 -52.817  1.00  0.930          H  
ATOM  38759 1HG2 THR D2493     -37.973   8.898 -50.718  1.00  0.930          H  
ATOM  38760 2HG2 THR D2493     -36.869   9.056 -49.342  1.00  0.930          H  
ATOM  38761 3HG2 THR D2493     -37.836  10.446 -49.865  1.00  0.930          H  
ATOM  38762  N   VAL D2494     -33.897  12.455 -51.824  1.00  0.610          N  
ATOM  38763  CA  VAL D2494     -32.985  12.788 -52.925  1.00  0.670          C  
ATOM  38764  C   VAL D2494     -31.574  12.263 -52.701  1.00  0.750          C  
ATOM  38765  O   VAL D2494     -30.918  11.807 -53.636  1.00  0.810          O  
ATOM  38766  CB  VAL D2494     -32.912  14.323 -53.142  1.00  0.910          C  
ATOM  38767  CG1 VAL D2494     -31.838  14.690 -54.124  1.00  0.910          C  
ATOM  38768  CG2 VAL D2494     -34.219  14.816 -53.641  1.00  0.910          C  
ATOM  38769  H   VAL D2494     -34.421  13.165 -51.336  1.00  0.730          H  
ATOM  38770  HA  VAL D2494     -33.379  12.334 -53.835  1.00  0.800          H  
ATOM  38771  HB  VAL D2494     -32.667  14.808 -52.210  1.00  1.100          H  
ATOM  38772 1HG1 VAL D2494     -31.829  15.777 -54.241  1.00  1.100          H  
ATOM  38773 2HG1 VAL D2494     -30.857  14.369 -53.775  1.00  1.100          H  
ATOM  38774 3HG1 VAL D2494     -32.058  14.215 -55.080  1.00  1.100          H  
ATOM  38775 1HG2 VAL D2494     -34.159  15.896 -53.780  1.00  1.100          H  
ATOM  38776 2HG2 VAL D2494     -34.467  14.343 -54.592  1.00  1.100          H  
ATOM  38777 3HG2 VAL D2494     -34.966  14.585 -52.915  1.00  1.100          H  
ATOM  38778  N   GLU D2495     -31.093  12.385 -51.478  1.00  0.780          N  
ATOM  38779  CA  GLU D2495     -29.748  11.986 -51.111  1.00  0.860          C  
ATOM  38780  C   GLU D2495     -29.620  10.562 -50.574  1.00  0.830          C  
ATOM  38781  O   GLU D2495     -28.561  10.195 -50.069  1.00  0.860          O  
ATOM  38782  CB  GLU D2495     -29.200  12.972 -50.098  1.00  1.170          C  
ATOM  38783  CG  GLU D2495     -29.038  14.349 -50.654  1.00  1.170          C  
ATOM  38784  CD  GLU D2495     -28.502  15.308 -49.670  1.00  1.170          C  
ATOM  38785  OE1 GLU D2495     -28.239  14.923 -48.560  1.00  1.170          O  
ATOM  38786  OE2 GLU D2495     -28.335  16.445 -50.032  1.00  1.170          O  
ATOM  38787  H   GLU D2495     -31.692  12.769 -50.764  1.00  0.940          H  
ATOM  38788  HA  GLU D2495     -29.131  12.048 -52.007  1.00  1.030          H  
ATOM  38789 1HB  GLU D2495     -29.889  13.032 -49.266  1.00  1.410          H  
ATOM  38790 2HB  GLU D2495     -28.235  12.629 -49.718  1.00  1.410          H  
ATOM  38791 1HG  GLU D2495     -28.370  14.288 -51.491  1.00  1.410          H  
ATOM  38792 2HG  GLU D2495     -29.987  14.701 -51.034  1.00  1.410          H  
ATOM  38793  N   ASN D2496     -30.689   9.773 -50.617  1.00  0.760          N  
ATOM  38794  CA  ASN D2496     -30.597   8.416 -50.104  1.00  0.720          C  
ATOM  38795  C   ASN D2496     -29.700   7.565 -50.991  1.00  0.760          C  
ATOM  38796  O   ASN D2496     -29.456   7.892 -52.152  1.00  0.810          O  
ATOM  38797  CB  ASN D2496     -31.958   7.751 -49.943  1.00  1.020          C  
ATOM  38798  CG  ASN D2496     -32.798   8.300 -48.794  1.00  1.020          C  
ATOM  38799  OD1 ASN D2496     -32.388   9.184 -48.026  1.00  1.020          O  
ATOM  38800  ND2 ASN D2496     -33.962   7.733 -48.643  1.00  1.020          N  
ATOM  38801  H   ASN D2496     -31.557  10.095 -51.053  1.00  0.910          H  
ATOM  38802  HA  ASN D2496     -30.127   8.453 -49.119  1.00  0.860          H  
ATOM  38803 1HB  ASN D2496     -32.532   7.883 -50.864  1.00  1.230          H  
ATOM  38804 2HB  ASN D2496     -31.831   6.675 -49.800  1.00  1.230          H  
ATOM  38805 1HD2 ASN D2496     -34.595   7.992 -47.899  1.00  1.230          H  
ATOM  38806 2HD2 ASN D2496     -34.261   6.984 -49.254  1.00  1.230          H  
ATOM  38807  N   SER D2497     -29.186   6.481 -50.438  1.00  0.750          N  
ATOM  38808  CA  SER D2497     -28.420   5.514 -51.209  1.00  0.790          C  
ATOM  38809  C   SER D2497     -29.300   4.395 -51.732  1.00  0.780          C  
ATOM  38810  O   SER D2497     -30.346   4.086 -51.162  1.00  0.710          O  
ATOM  38811  CB  SER D2497     -27.299   4.893 -50.426  1.00  1.090          C  
ATOM  38812  OG  SER D2497     -26.737   3.849 -51.181  1.00  1.090          O  
ATOM  38813  H   SER D2497     -29.389   6.280 -49.470  1.00  0.900          H  
ATOM  38814  HA  SER D2497     -27.985   6.031 -52.065  1.00  0.950          H  
ATOM  38815 1HB  SER D2497     -26.540   5.642 -50.215  1.00  1.310          H  
ATOM  38816 2HB  SER D2497     -27.673   4.510 -49.477  1.00  1.310          H  
ATOM  38817  HG  SER D2497     -25.958   3.562 -50.691  1.00  1.310          H  
ATOM  38818  N   ARG D2498     -28.854   3.767 -52.815  1.00  0.860          N  
ATOM  38819  CA  ARG D2498     -29.495   2.582 -53.396  1.00  0.860          C  
ATOM  38820  C   ARG D2498     -29.441   1.370 -52.442  1.00  0.870          C  
ATOM  38821  O   ARG D2498     -30.110   0.357 -52.657  1.00  0.880          O  
ATOM  38822  CB  ARG D2498     -28.877   2.260 -54.745  1.00  1.200          C  
ATOM  38823  CG  ARG D2498     -27.426   1.835 -54.720  1.00  1.200          C  
ATOM  38824  CD  ARG D2498     -26.904   1.664 -56.100  1.00  1.200          C  
ATOM  38825  NE  ARG D2498     -25.524   1.175 -56.106  1.00  1.200          N  
ATOM  38826  CZ  ARG D2498     -24.404   1.938 -56.019  1.00  1.200          C  
ATOM  38827  NH1 ARG D2498     -24.484   3.257 -55.917  1.00  1.200          N  
ATOM  38828  NH2 ARG D2498     -23.216   1.353 -56.043  1.00  1.200          N  
ATOM  38829  H   ARG D2498     -27.998   4.117 -53.223  1.00  1.030          H  
ATOM  38830  HA  ARG D2498     -30.543   2.820 -53.572  1.00  1.030          H  
ATOM  38831 1HB  ARG D2498     -29.444   1.450 -55.213  1.00  1.440          H  
ATOM  38832 2HB  ARG D2498     -28.960   3.130 -55.397  1.00  1.440          H  
ATOM  38833 1HG  ARG D2498     -26.832   2.594 -54.220  1.00  1.440          H  
ATOM  38834 2HG  ARG D2498     -27.321   0.899 -54.188  1.00  1.440          H  
ATOM  38835 1HD  ARG D2498     -27.521   0.939 -56.633  1.00  1.440          H  
ATOM  38836 2HD  ARG D2498     -26.940   2.612 -56.631  1.00  1.440          H  
ATOM  38837  HE  ARG D2498     -25.407   0.149 -56.200  1.00  1.440          H  
ATOM  38838 1HH1 ARG D2498     -25.385   3.717 -55.900  1.00  1.440          H  
ATOM  38839 2HH1 ARG D2498     -23.641   3.823 -55.868  1.00  1.440          H  
ATOM  38840 1HH2 ARG D2498     -23.142   0.343 -56.127  1.00  1.440          H  
ATOM  38841 2HH2 ARG D2498     -22.380   1.907 -55.983  1.00  1.440          H  
ATOM  38842  N   VAL D2499     -28.576   1.458 -51.433  1.00  0.870          N  
ATOM  38843  CA  VAL D2499     -28.420   0.424 -50.428  1.00  0.850          C  
ATOM  38844  C   VAL D2499     -29.250   0.803 -49.197  1.00  0.790          C  
ATOM  38845  O   VAL D2499     -28.992   1.822 -48.538  1.00  0.790          O  
ATOM  38846  CB  VAL D2499     -26.935   0.304 -50.036  1.00  1.200          C  
ATOM  38847  CG1 VAL D2499     -26.748  -0.753 -48.959  1.00  1.200          C  
ATOM  38848  CG2 VAL D2499     -26.109  -0.031 -51.272  1.00  1.200          C  
ATOM  38849  H   VAL D2499     -28.043   2.321 -51.350  1.00  1.040          H  
ATOM  38850  HA  VAL D2499     -28.776  -0.526 -50.829  1.00  1.020          H  
ATOM  38851  HB  VAL D2499     -26.608   1.250 -49.627  1.00  1.440          H  
ATOM  38852 1HG1 VAL D2499     -25.695  -0.808 -48.686  1.00  1.440          H  
ATOM  38853 2HG1 VAL D2499     -27.331  -0.496 -48.069  1.00  1.440          H  
ATOM  38854 3HG1 VAL D2499     -27.075  -1.721 -49.338  1.00  1.440          H  
ATOM  38855 1HG2 VAL D2499     -25.057  -0.098 -50.998  1.00  1.440          H  
ATOM  38856 2HG2 VAL D2499     -26.442  -0.977 -51.672  1.00  1.440          H  
ATOM  38857 3HG2 VAL D2499     -26.233   0.744 -52.021  1.00  1.440          H  
ATOM  38858  N   TYR D2500     -30.237  -0.023 -48.865  1.00  0.740          N  
ATOM  38859  CA  TYR D2500     -31.116   0.330 -47.766  1.00  0.680          C  
ATOM  38860  C   TYR D2500     -30.378   0.525 -46.450  1.00  0.670          C  
ATOM  38861  O   TYR D2500     -29.553  -0.293 -46.042  1.00  0.640          O  
ATOM  38862  CB  TYR D2500     -32.228  -0.721 -47.566  1.00  0.980          C  
ATOM  38863  CG  TYR D2500     -33.447  -0.653 -48.506  1.00  0.980          C  
ATOM  38864  CD1 TYR D2500     -33.656  -1.548 -49.551  1.00  0.980          C  
ATOM  38865  CD2 TYR D2500     -34.389   0.307 -48.265  1.00  0.980          C  
ATOM  38866  CE1 TYR D2500     -34.836  -1.440 -50.332  1.00  0.980          C  
ATOM  38867  CE2 TYR D2500     -35.528   0.395 -49.044  1.00  0.980          C  
ATOM  38868  CZ  TYR D2500     -35.754  -0.452 -50.050  1.00  0.980          C  
ATOM  38869  OH  TYR D2500     -36.930  -0.316 -50.754  1.00  0.980          O  
ATOM  38870  H   TYR D2500     -30.397  -0.858 -49.411  1.00  0.890          H  
ATOM  38871  HA  TYR D2500     -31.594   1.279 -48.014  1.00  0.820          H  
ATOM  38872 1HB  TYR D2500     -31.796  -1.717 -47.645  1.00  1.170          H  
ATOM  38873 2HB  TYR D2500     -32.607  -0.623 -46.562  1.00  1.170          H  
ATOM  38874  HD1 TYR D2500     -32.925  -2.327 -49.752  1.00  1.170          H  
ATOM  38875  HD2 TYR D2500     -34.244   1.003 -47.438  1.00  1.170          H  
ATOM  38876  HE1 TYR D2500     -35.036  -2.123 -51.141  1.00  1.170          H  
ATOM  38877  HE2 TYR D2500     -36.273   1.151 -48.838  1.00  1.170          H  
ATOM  38878  HH  TYR D2500     -36.978  -0.951 -51.492  1.00  1.170          H  
ATOM  38879  N   HIS D2501     -30.750   1.614 -45.775  1.00  0.710          N  
ATOM  38880  CA  HIS D2501     -30.288   2.033 -44.452  1.00  0.740          C  
ATOM  38881  C   HIS D2501     -28.807   2.449 -44.390  1.00  0.790          C  
ATOM  38882  O   HIS D2501     -28.278   2.660 -43.298  1.00  0.810          O  
ATOM  38883  CB  HIS D2501     -30.489   0.881 -43.456  1.00  1.020          C  
ATOM  38884  CG  HIS D2501     -31.822   0.148 -43.586  1.00  1.020          C  
ATOM  38885  ND1 HIS D2501     -33.057   0.751 -43.416  1.00  1.020          N  
ATOM  38886  CD2 HIS D2501     -32.073  -1.153 -43.872  1.00  1.020          C  
ATOM  38887  CE1 HIS D2501     -34.009  -0.158 -43.602  1.00  1.020          C  
ATOM  38888  NE2 HIS D2501     -33.434  -1.316 -43.877  1.00  1.020          N  
ATOM  38889  H   HIS D2501     -31.429   2.212 -46.226  1.00  0.850          H  
ATOM  38890  HA  HIS D2501     -30.884   2.884 -44.122  1.00  0.890          H  
ATOM  38891 1HB  HIS D2501     -29.683   0.154 -43.564  1.00  1.230          H  
ATOM  38892 2HB  HIS D2501     -30.428   1.275 -42.443  1.00  1.230          H  
ATOM  38893  HD1 HIS D2501     -33.251   1.707 -43.124  1.00  1.230          H  
ATOM  38894  HD2 HIS D2501     -31.419  -1.999 -44.083  1.00  1.230          H  
ATOM  38895  HE1 HIS D2501     -35.059   0.105 -43.512  1.00  1.230          H  
ATOM  38896  N   LEU D2502     -28.143   2.605 -45.539  1.00  0.810          N  
ATOM  38897  CA  LEU D2502     -26.735   3.005 -45.533  1.00  0.850          C  
ATOM  38898  C   LEU D2502     -26.519   4.473 -45.131  1.00  0.860          C  
ATOM  38899  O   LEU D2502     -25.578   4.794 -44.402  1.00  0.850          O  
ATOM  38900  CB  LEU D2502     -26.114   2.712 -46.910  1.00  1.170          C  
ATOM  38901  CG  LEU D2502     -24.584   3.000 -47.105  1.00  1.170          C  
ATOM  38902  CD1 LEU D2502     -23.751   2.184 -46.111  1.00  1.170          C  
ATOM  38903  CD2 LEU D2502     -24.193   2.628 -48.538  1.00  1.170          C  
ATOM  38904  H   LEU D2502     -28.605   2.392 -46.430  1.00  0.970          H  
ATOM  38905  HA  LEU D2502     -26.236   2.381 -44.796  1.00  1.020          H  
ATOM  38906 1HB  LEU D2502     -26.281   1.661 -47.128  1.00  1.410          H  
ATOM  38907 2HB  LEU D2502     -26.656   3.290 -47.652  1.00  1.410          H  
ATOM  38908  HG  LEU D2502     -24.383   4.064 -46.933  1.00  1.410          H  
ATOM  38909 1HD1 LEU D2502     -22.694   2.396 -46.271  1.00  1.410          H  
ATOM  38910 2HD1 LEU D2502     -24.010   2.454 -45.089  1.00  1.410          H  
ATOM  38911 3HD1 LEU D2502     -23.934   1.122 -46.265  1.00  1.410          H  
ATOM  38912 1HD2 LEU D2502     -23.132   2.832 -48.691  1.00  1.410          H  
ATOM  38913 2HD2 LEU D2502     -24.383   1.570 -48.709  1.00  1.410          H  
ATOM  38914 3HD2 LEU D2502     -24.774   3.219 -49.229  1.00  1.410          H  
ATOM  38915  N   GLU D2503     -27.368   5.364 -45.634  1.00  0.890          N  
ATOM  38916  CA  GLU D2503     -27.273   6.802 -45.370  1.00  0.880          C  
ATOM  38917  C   GLU D2503     -28.121   7.220 -44.175  1.00  0.860          C  
ATOM  38918  O   GLU D2503     -29.085   6.539 -43.818  1.00  0.860          O  
ATOM  38919  CB  GLU D2503     -27.690   7.615 -46.605  1.00  1.240          C  
ATOM  38920  CG  GLU D2503     -26.772   7.482 -47.830  1.00  1.240          C  
ATOM  38921  CD  GLU D2503     -25.437   8.213 -47.684  1.00  1.240          C  
ATOM  38922  OE1 GLU D2503     -25.415   9.248 -47.041  1.00  1.240          O  
ATOM  38923  OE2 GLU D2503     -24.461   7.759 -48.232  1.00  1.240          O  
ATOM  38924  H   GLU D2503     -28.118   5.023 -46.211  1.00  1.070          H  
ATOM  38925  HA  GLU D2503     -26.233   7.041 -45.142  1.00  1.060          H  
ATOM  38926 1HB  GLU D2503     -28.691   7.311 -46.912  1.00  1.480          H  
ATOM  38927 2HB  GLU D2503     -27.746   8.673 -46.341  1.00  1.480          H  
ATOM  38928 1HG  GLU D2503     -26.568   6.427 -47.984  1.00  1.480          H  
ATOM  38929 2HG  GLU D2503     -27.293   7.865 -48.710  1.00  1.480          H  
ATOM  38930  N   GLU D2504     -27.758   8.355 -43.587  1.00  0.850          N  
ATOM  38931  CA  GLU D2504     -28.475   8.977 -42.479  1.00  0.830          C  
ATOM  38932  C   GLU D2504     -29.704   9.730 -43.011  1.00  0.750          C  
ATOM  38933  O   GLU D2504     -29.736  10.036 -44.202  1.00  0.710          O  
ATOM  38934  CB  GLU D2504     -27.529   9.932 -41.749  1.00  1.170          C  
ATOM  38935  CG  GLU D2504     -26.359   9.242 -41.064  1.00  1.170          C  
ATOM  38936  CD  GLU D2504     -25.443  10.203 -40.353  1.00  1.170          C  
ATOM  38937  OE1 GLU D2504     -25.600  11.389 -40.536  1.00  1.170          O  
ATOM  38938  OE2 GLU D2504     -24.587   9.753 -39.630  1.00  1.170          O  
ATOM  38939  H   GLU D2504     -26.932   8.820 -43.944  1.00  1.020          H  
ATOM  38940  HA  GLU D2504     -28.772   8.185 -41.802  1.00  1.000          H  
ATOM  38941 1HB  GLU D2504     -27.120  10.643 -42.466  1.00  1.400          H  
ATOM  38942 2HB  GLU D2504     -28.068  10.506 -41.003  1.00  1.400          H  
ATOM  38943 1HG  GLU D2504     -26.750   8.527 -40.340  1.00  1.400          H  
ATOM  38944 2HG  GLU D2504     -25.790   8.686 -41.808  1.00  1.400          H  
ATOM  38945  N   PRO D2505     -30.759   9.979 -42.203  1.00  0.710          N  
ATOM  38946  CA  PRO D2505     -31.921  10.772 -42.575  1.00  0.600          C  
ATOM  38947  C   PRO D2505     -31.481  12.172 -42.959  1.00  0.670          C  
ATOM  38948  O   PRO D2505     -30.607  12.735 -42.293  1.00  0.780          O  
ATOM  38949  CB  PRO D2505     -32.742  10.823 -41.277  1.00  0.900          C  
ATOM  38950  CG  PRO D2505     -32.301   9.619 -40.490  1.00  0.900          C  
ATOM  38951  CD  PRO D2505     -30.822   9.454 -40.816  1.00  0.900          C  
ATOM  38952  HA  PRO D2505     -32.464  10.279 -43.398  1.00  0.720          H  
ATOM  38953 1HB  PRO D2505     -32.551  11.773 -40.752  1.00  1.080          H  
ATOM  38954 2HB  PRO D2505     -33.817  10.802 -41.515  1.00  1.080          H  
ATOM  38955 1HG  PRO D2505     -32.474   9.788 -39.417  1.00  1.080          H  
ATOM  38956 2HG  PRO D2505     -32.903   8.749 -40.762  1.00  1.080          H  
ATOM  38957 1HD  PRO D2505     -30.205  10.061 -40.141  1.00  1.080          H  
ATOM  38958 2HD  PRO D2505     -30.591   8.393 -40.756  1.00  1.080          H  
ATOM  38959  N   LYS D2506     -32.126  12.771 -43.951  1.00  0.650          N  
ATOM  38960  CA  LYS D2506     -31.771  14.124 -44.361  1.00  0.750          C  
ATOM  38961  C   LYS D2506     -32.994  15.019 -44.357  1.00  0.660          C  
ATOM  38962  O   LYS D2506     -34.092  14.571 -44.717  1.00  0.590          O  
ATOM  38963  CB  LYS D2506     -31.191  14.093 -45.780  1.00  1.010          C  
ATOM  38964  CG  LYS D2506     -29.953  13.198 -45.977  1.00  1.010          C  
ATOM  38965  CD  LYS D2506     -28.710  13.732 -45.301  1.00  1.010          C  
ATOM  38966  CE  LYS D2506     -27.500  12.854 -45.617  1.00  1.010          C  
ATOM  38967  NZ  LYS D2506     -26.257  13.382 -44.997  1.00  1.010          N  
ATOM  38968  H   LYS D2506     -32.848  12.272 -44.458  1.00  0.780          H  
ATOM  38969  HA  LYS D2506     -31.048  14.540 -43.660  1.00  0.900          H  
ATOM  38970 1HB  LYS D2506     -31.960  13.747 -46.479  1.00  1.210          H  
ATOM  38971 2HB  LYS D2506     -30.916  15.105 -46.083  1.00  1.210          H  
ATOM  38972 1HG  LYS D2506     -30.161  12.197 -45.600  1.00  1.210          H  
ATOM  38973 2HG  LYS D2506     -29.750  13.118 -47.033  1.00  1.210          H  
ATOM  38974 1HD  LYS D2506     -28.513  14.748 -45.650  1.00  1.210          H  
ATOM  38975 2HD  LYS D2506     -28.854  13.747 -44.220  1.00  1.210          H  
ATOM  38976 1HE  LYS D2506     -27.687  11.846 -45.239  1.00  1.210          H  
ATOM  38977 2HE  LYS D2506     -27.363  12.807 -46.702  1.00  1.210          H  
ATOM  38978 1HZ  LYS D2506     -25.474  12.770 -45.224  1.00  1.210          H  
ATOM  38979 2HZ  LYS D2506     -26.101  14.309 -45.369  1.00  1.210          H  
ATOM  38980 3HZ  LYS D2506     -26.377  13.422 -43.996  1.00  1.210          H  
ATOM  38981  N   CYS D2507     -32.798  16.288 -43.981  1.00  0.700          N  
ATOM  38982  CA  CYS D2507     -33.888  17.249 -44.003  1.00  0.650          C  
ATOM  38983  C   CYS D2507     -33.453  18.697 -44.046  1.00  0.650          C  
ATOM  38984  O   CYS D2507     -32.313  19.036 -43.720  1.00  0.700          O  
ATOM  38985  CB  CYS D2507     -34.773  17.090 -42.769  1.00  0.930          C  
ATOM  38986  SG  CYS D2507     -33.977  17.404 -41.201  1.00  0.930          S  
ATOM  38987  H   CYS D2507     -31.879  16.588 -43.685  1.00  0.840          H  
ATOM  38988  HA  CYS D2507     -34.472  17.040 -44.888  1.00  0.780          H  
ATOM  38989 1HB  CYS D2507     -35.613  17.761 -42.843  1.00  1.120          H  
ATOM  38990 2HB  CYS D2507     -35.153  16.121 -42.754  1.00  1.120          H  
ATOM  38991  HG  CYS D2507     -34.990  16.974 -40.445  1.00  1.120          H  
ATOM  38992  N   LEU D2508     -34.406  19.553 -44.394  1.00  0.610          N  
ATOM  38993  CA  LEU D2508     -34.200  20.992 -44.367  1.00  0.620          C  
ATOM  38994  C   LEU D2508     -35.018  21.583 -43.238  1.00  0.600          C  
ATOM  38995  O   LEU D2508     -36.140  21.141 -42.991  1.00  0.580          O  
ATOM  38996  CB  LEU D2508     -34.692  21.634 -45.670  1.00  0.860          C  
ATOM  38997  CG  LEU D2508     -34.152  21.052 -46.981  1.00  0.860          C  
ATOM  38998  CD1 LEU D2508     -34.777  21.805 -48.133  1.00  0.860          C  
ATOM  38999  CD2 LEU D2508     -32.640  21.113 -47.025  1.00  0.860          C  
ATOM  39000  H   LEU D2508     -35.301  19.151 -44.680  1.00  0.730          H  
ATOM  39001  HA  LEU D2508     -33.149  21.213 -44.187  1.00  0.740          H  
ATOM  39002 1HB  LEU D2508     -35.774  21.561 -45.696  1.00  1.040          H  
ATOM  39003 2HB  LEU D2508     -34.433  22.696 -45.642  1.00  1.040          H  
ATOM  39004  HG  LEU D2508     -34.470  20.023 -47.061  1.00  1.040          H  
ATOM  39005 1HD1 LEU D2508     -34.427  21.386 -49.069  1.00  1.040          H  
ATOM  39006 2HD1 LEU D2508     -35.859  21.720 -48.079  1.00  1.040          H  
ATOM  39007 3HD1 LEU D2508     -34.497  22.849 -48.080  1.00  1.040          H  
ATOM  39008 1HD2 LEU D2508     -32.298  20.676 -47.955  1.00  1.040          H  
ATOM  39009 2HD2 LEU D2508     -32.310  22.147 -46.956  1.00  1.040          H  
ATOM  39010 3HD2 LEU D2508     -32.218  20.541 -46.198  1.00  1.040          H  
ATOM  39011  N   GLU D2509     -34.525  22.618 -42.572  1.00  0.630          N  
ATOM  39012  CA  GLU D2509     -35.394  23.239 -41.576  1.00  0.610          C  
ATOM  39013  C   GLU D2509     -36.318  24.198 -42.310  1.00  0.580          C  
ATOM  39014  O   GLU D2509     -35.869  24.985 -43.145  1.00  0.580          O  
ATOM  39015  CB  GLU D2509     -34.611  23.967 -40.485  1.00  0.860          C  
ATOM  39016  CG  GLU D2509     -35.497  24.457 -39.325  1.00  0.860          C  
ATOM  39017  CD  GLU D2509     -34.737  25.169 -38.253  1.00  0.860          C  
ATOM  39018  OE1 GLU D2509     -33.573  25.451 -38.457  1.00  0.860          O  
ATOM  39019  OE2 GLU D2509     -35.306  25.445 -37.218  1.00  0.860          O  
ATOM  39020  H   GLU D2509     -33.594  22.972 -42.757  1.00  0.760          H  
ATOM  39021  HA  GLU D2509     -36.012  22.478 -41.099  1.00  0.730          H  
ATOM  39022 1HB  GLU D2509     -33.851  23.308 -40.074  1.00  1.030          H  
ATOM  39023 2HB  GLU D2509     -34.107  24.833 -40.914  1.00  1.030          H  
ATOM  39024 1HG  GLU D2509     -36.252  25.142 -39.717  1.00  1.030          H  
ATOM  39025 2HG  GLU D2509     -36.022  23.599 -38.897  1.00  1.030          H  
ATOM  39026  N   ILE D2510     -37.605  24.109 -42.017  1.00  0.550          N  
ATOM  39027  CA  ILE D2510     -38.617  24.956 -42.629  1.00  0.540          C  
ATOM  39028  C   ILE D2510     -39.117  25.940 -41.591  1.00  0.540          C  
ATOM  39029  O   ILE D2510     -39.496  25.565 -40.481  1.00  0.540          O  
ATOM  39030  CB  ILE D2510     -39.781  24.121 -43.201  1.00  0.760          C  
ATOM  39031  CG1 ILE D2510     -39.238  23.025 -44.215  1.00  0.760          C  
ATOM  39032  CG2 ILE D2510     -40.850  25.043 -43.857  1.00  0.760          C  
ATOM  39033  CD1 ILE D2510     -38.466  23.535 -45.452  1.00  0.760          C  
ATOM  39034  H   ILE D2510     -37.901  23.431 -41.313  1.00  0.660          H  
ATOM  39035  HA  ILE D2510     -38.164  25.533 -43.432  1.00  0.650          H  
ATOM  39036  HB  ILE D2510     -40.240  23.576 -42.382  1.00  0.910          H  
ATOM  39037 1HG1 ILE D2510     -38.577  22.357 -43.664  1.00  0.910          H  
ATOM  39038 2HG1 ILE D2510     -40.083  22.451 -44.568  1.00  0.910          H  
ATOM  39039 1HG2 ILE D2510     -41.670  24.433 -44.215  1.00  0.910          H  
ATOM  39040 2HG2 ILE D2510     -41.234  25.753 -43.123  1.00  0.910          H  
ATOM  39041 3HG2 ILE D2510     -40.412  25.597 -44.686  1.00  0.910          H  
ATOM  39042 1HD1 ILE D2510     -38.151  22.687 -46.056  1.00  0.910          H  
ATOM  39043 2HD1 ILE D2510     -39.091  24.183 -46.055  1.00  0.910          H  
ATOM  39044 3HD1 ILE D2510     -37.581  24.085 -45.135  1.00  0.910          H  
ATOM  39045  N   TYR D2511     -39.114  27.203 -41.939  1.00  0.560          N  
ATOM  39046  CA  TYR D2511     -39.491  28.214 -40.976  1.00  0.570          C  
ATOM  39047  C   TYR D2511     -40.984  28.567 -41.115  1.00  0.570          C  
ATOM  39048  O   TYR D2511     -41.550  28.387 -42.191  1.00  0.560          O  
ATOM  39049  CB  TYR D2511     -38.543  29.387 -41.156  1.00  0.790          C  
ATOM  39050  CG  TYR D2511     -37.140  28.935 -40.897  1.00  0.790          C  
ATOM  39051  CD1 TYR D2511     -36.292  28.698 -41.962  1.00  0.790          C  
ATOM  39052  CD2 TYR D2511     -36.714  28.686 -39.611  1.00  0.790          C  
ATOM  39053  CE1 TYR D2511     -35.027  28.225 -41.750  1.00  0.790          C  
ATOM  39054  CE2 TYR D2511     -35.443  28.206 -39.399  1.00  0.790          C  
ATOM  39055  CZ  TYR D2511     -34.598  27.977 -40.467  1.00  0.790          C  
ATOM  39056  OH  TYR D2511     -33.330  27.464 -40.266  1.00  0.790          O  
ATOM  39057  H   TYR D2511     -38.797  27.451 -42.885  1.00  0.670          H  
ATOM  39058  HA  TYR D2511     -39.309  27.795 -39.995  1.00  0.680          H  
ATOM  39059 1HB  TYR D2511     -38.609  29.784 -42.169  1.00  0.950          H  
ATOM  39060 2HB  TYR D2511     -38.768  30.169 -40.460  1.00  0.950          H  
ATOM  39061  HD1 TYR D2511     -36.626  28.879 -42.972  1.00  0.950          H  
ATOM  39062  HD2 TYR D2511     -37.382  28.853 -38.766  1.00  0.950          H  
ATOM  39063  HE1 TYR D2511     -34.370  28.032 -42.595  1.00  0.950          H  
ATOM  39064  HE2 TYR D2511     -35.103  27.996 -38.385  1.00  0.950          H  
ATOM  39065  HH  TYR D2511     -33.313  26.927 -39.437  1.00  0.950          H  
ATOM  39066  N   PRO D2512     -41.676  29.038 -40.061  1.00  0.580          N  
ATOM  39067  CA  PRO D2512     -43.090  29.413 -40.082  1.00  0.600          C  
ATOM  39068  C   PRO D2512     -43.499  30.308 -41.262  1.00  0.620          C  
ATOM  39069  O   PRO D2512     -44.602  30.168 -41.785  1.00  0.670          O  
ATOM  39070  CB  PRO D2512     -43.232  30.166 -38.754  1.00  0.900          C  
ATOM  39071  CG  PRO D2512     -42.213  29.514 -37.843  1.00  0.900          C  
ATOM  39072  CD  PRO D2512     -41.024  29.226 -38.735  1.00  0.900          C  
ATOM  39073  HA  PRO D2512     -43.698  28.497 -40.068  1.00  0.720          H  
ATOM  39074 1HB  PRO D2512     -43.044  31.241 -38.910  1.00  1.080          H  
ATOM  39075 2HB  PRO D2512     -44.262  30.074 -38.379  1.00  1.080          H  
ATOM  39076 1HG  PRO D2512     -41.962  30.192 -37.011  1.00  1.080          H  
ATOM  39077 2HG  PRO D2512     -42.635  28.602 -37.392  1.00  1.080          H  
ATOM  39078 1HD  PRO D2512     -40.333  30.082 -38.749  1.00  1.080          H  
ATOM  39079 2HD  PRO D2512     -40.555  28.308 -38.367  1.00  1.080          H  
ATOM  39080  N   GLN D2513     -42.605  31.210 -41.700  1.00  0.590          N  
ATOM  39081  CA  GLN D2513     -42.864  32.125 -42.825  1.00  0.610          C  
ATOM  39082  C   GLN D2513     -42.772  31.440 -44.194  1.00  0.640          C  
ATOM  39083  O   GLN D2513     -43.060  32.050 -45.236  1.00  0.710          O  
ATOM  39084  CB  GLN D2513     -41.908  33.326 -42.786  1.00  0.850          C  
ATOM  39085  CG  GLN D2513     -40.442  33.039 -43.073  1.00  0.850          C  
ATOM  39086  CD  GLN D2513     -39.686  32.661 -41.850  1.00  0.850          C  
ATOM  39087  OE1 GLN D2513     -40.250  32.074 -40.915  1.00  0.850          O  
ATOM  39088  NE2 GLN D2513     -38.405  32.982 -41.827  1.00  0.850          N  
ATOM  39089  H   GLN D2513     -41.716  31.324 -41.218  1.00  0.710          H  
ATOM  39090  HA  GLN D2513     -43.878  32.514 -42.714  1.00  0.730          H  
ATOM  39091 1HB  GLN D2513     -42.223  34.041 -43.528  1.00  1.020          H  
ATOM  39092 2HB  GLN D2513     -41.981  33.819 -41.817  1.00  1.020          H  
ATOM  39093 1HG  GLN D2513     -40.348  32.255 -43.799  1.00  1.020          H  
ATOM  39094 2HG  GLN D2513     -39.992  33.952 -43.469  1.00  1.020          H  
ATOM  39095 1HE2 GLN D2513     -37.841  32.758 -41.033  1.00  1.020          H  
ATOM  39096 2HE2 GLN D2513     -37.990  33.466 -42.612  1.00  1.020          H  
ATOM  39097  N   GLN D2514     -42.302  30.187 -44.179  1.00  0.590          N  
ATOM  39098  CA  GLN D2514     -42.105  29.314 -45.331  1.00  0.580          C  
ATOM  39099  C   GLN D2514     -43.082  28.150 -45.288  1.00  0.560          C  
ATOM  39100  O   GLN D2514     -43.441  27.581 -46.318  1.00  0.560          O  
ATOM  39101  CB  GLN D2514     -40.710  28.681 -45.325  1.00  0.820          C  
ATOM  39102  CG  GLN D2514     -39.538  29.597 -45.451  1.00  0.820          C  
ATOM  39103  CD  GLN D2514     -38.247  28.806 -45.375  1.00  0.820          C  
ATOM  39104  OE1 GLN D2514     -38.139  27.841 -44.601  1.00  0.820          O  
ATOM  39105  NE2 GLN D2514     -37.255  29.199 -46.159  1.00  0.820          N  
ATOM  39106  H   GLN D2514     -42.086  29.784 -43.273  1.00  0.710          H  
ATOM  39107  HA  GLN D2514     -42.267  29.880 -46.247  1.00  0.700          H  
ATOM  39108 1HB  GLN D2514     -40.583  28.133 -44.406  1.00  0.980          H  
ATOM  39109 2HB  GLN D2514     -40.652  27.951 -46.121  1.00  0.980          H  
ATOM  39110 1HG  GLN D2514     -39.584  30.119 -46.406  1.00  0.980          H  
ATOM  39111 2HG  GLN D2514     -39.552  30.301 -44.631  1.00  0.980          H  
ATOM  39112 1HE2 GLN D2514     -36.376  28.710 -46.142  1.00  0.980          H  
ATOM  39113 2HE2 GLN D2514     -37.373  29.989 -46.760  1.00  0.980          H  
ATOM  39114  N   ALA D2515     -43.513  27.781 -44.087  1.00  0.550          N  
ATOM  39115  CA  ALA D2515     -44.331  26.600 -43.904  1.00  0.530          C  
ATOM  39116  C   ALA D2515     -45.616  26.620 -44.722  1.00  0.540          C  
ATOM  39117  O   ALA D2515     -45.987  25.577 -45.259  1.00  0.530          O  
ATOM  39118  CB  ALA D2515     -44.654  26.442 -42.437  1.00  0.750          C  
ATOM  39119  H   ALA D2515     -43.172  28.277 -43.266  1.00  0.660          H  
ATOM  39120  HA  ALA D2515     -43.749  25.740 -44.224  1.00  0.640          H  
ATOM  39121 1HB  ALA D2515     -45.233  25.532 -42.287  1.00  0.900          H  
ATOM  39122 2HB  ALA D2515     -43.722  26.390 -41.869  1.00  0.900          H  
ATOM  39123 3HB  ALA D2515     -45.235  27.304 -42.102  1.00  0.900          H  
ATOM  39124  N   ASP D2516     -46.287  27.771 -44.882  1.00  0.550          N  
ATOM  39125  CA  ASP D2516     -47.529  27.730 -45.664  1.00  0.560          C  
ATOM  39126  C   ASP D2516     -47.213  27.425 -47.123  1.00  0.550          C  
ATOM  39127  O   ASP D2516     -47.919  26.658 -47.790  1.00  0.550          O  
ATOM  39128  CB  ASP D2516     -48.283  29.065 -45.603  1.00  0.780          C  
ATOM  39129  CG  ASP D2516     -48.938  29.391 -44.251  1.00  0.780          C  
ATOM  39130  OD1 ASP D2516     -49.050  28.537 -43.411  1.00  0.780          O  
ATOM  39131  OD2 ASP D2516     -49.343  30.512 -44.089  1.00  0.780          O  
ATOM  39132  H   ASP D2516     -45.979  28.634 -44.445  1.00  0.660          H  
ATOM  39133  HA  ASP D2516     -48.168  26.935 -45.270  1.00  0.670          H  
ATOM  39134 1HB  ASP D2516     -47.598  29.881 -45.860  1.00  0.940          H  
ATOM  39135 2HB  ASP D2516     -49.066  29.062 -46.361  1.00  0.940          H  
ATOM  39136  N   ALA D2517     -46.139  28.037 -47.624  1.00  0.540          N  
ATOM  39137  CA  ALA D2517     -45.690  27.808 -48.987  1.00  0.530          C  
ATOM  39138  C   ALA D2517     -45.276  26.362 -49.181  1.00  0.510          C  
ATOM  39139  O   ALA D2517     -45.527  25.777 -50.238  1.00  0.510          O  
ATOM  39140  CB  ALA D2517     -44.570  28.750 -49.310  1.00  0.750          C  
ATOM  39141  H   ALA D2517     -45.639  28.689 -47.032  1.00  0.650          H  
ATOM  39142  HA  ALA D2517     -46.522  27.982 -49.653  1.00  0.640          H  
ATOM  39143 1HB  ALA D2517     -44.238  28.595 -50.319  1.00  0.900          H  
ATOM  39144 2HB  ALA D2517     -44.938  29.764 -49.185  1.00  0.900          H  
ATOM  39145 3HB  ALA D2517     -43.751  28.574 -48.631  1.00  0.900          H  
ATOM  39146  N   MET D2518     -44.645  25.772 -48.173  1.00  0.500          N  
ATOM  39147  CA  MET D2518     -44.269  24.381 -48.301  1.00  0.480          C  
ATOM  39148  C   MET D2518     -45.469  23.475 -48.389  1.00  0.500          C  
ATOM  39149  O   MET D2518     -45.490  22.561 -49.214  1.00  0.490          O  
ATOM  39150  CB  MET D2518     -43.380  23.950 -47.163  1.00  0.680          C  
ATOM  39151  CG  MET D2518     -42.031  24.470 -47.251  1.00  0.680          C  
ATOM  39152  SD  MET D2518     -41.285  23.933 -48.738  1.00  0.680          S  
ATOM  39153  CE  MET D2518     -41.037  22.245 -48.473  1.00  0.680          C  
ATOM  39154  H   MET D2518     -44.405  26.322 -47.343  1.00  0.600          H  
ATOM  39155  HA  MET D2518     -43.731  24.269 -49.236  1.00  0.580          H  
ATOM  39156 1HB  MET D2518     -43.810  24.294 -46.225  1.00  0.820          H  
ATOM  39157 2HB  MET D2518     -43.351  22.901 -47.131  1.00  0.820          H  
ATOM  39158 1HG  MET D2518     -42.030  25.557 -47.213  1.00  0.820          H  
ATOM  39159 2HG  MET D2518     -41.450  24.091 -46.440  1.00  0.820          H  
ATOM  39160 1HE  MET D2518     -40.570  21.811 -49.355  1.00  0.820          H  
ATOM  39161 2HE  MET D2518     -40.397  22.121 -47.604  1.00  0.820          H  
ATOM  39162 3HE  MET D2518     -41.964  21.754 -48.300  1.00  0.820          H  
ATOM  39163  N   GLU D2519     -46.493  23.743 -47.588  1.00  0.520          N  
ATOM  39164  CA  GLU D2519     -47.687  22.923 -47.636  1.00  0.520          C  
ATOM  39165  C   GLU D2519     -48.312  23.021 -49.029  1.00  0.530          C  
ATOM  39166  O   GLU D2519     -48.767  22.011 -49.580  1.00  0.530          O  
ATOM  39167  CB  GLU D2519     -48.653  23.365 -46.539  1.00  0.730          C  
ATOM  39168  CG  GLU D2519     -48.166  23.018 -45.130  1.00  0.730          C  
ATOM  39169  CD  GLU D2519     -48.986  23.629 -44.046  1.00  0.730          C  
ATOM  39170  OE1 GLU D2519     -49.833  24.430 -44.357  1.00  0.730          O  
ATOM  39171  OE2 GLU D2519     -48.761  23.306 -42.902  1.00  0.730          O  
ATOM  39172  H   GLU D2519     -46.408  24.492 -46.888  1.00  0.620          H  
ATOM  39173  HA  GLU D2519     -47.407  21.886 -47.454  1.00  0.620          H  
ATOM  39174 1HB  GLU D2519     -48.788  24.446 -46.590  1.00  0.870          H  
ATOM  39175 2HB  GLU D2519     -49.625  22.899 -46.693  1.00  0.870          H  
ATOM  39176 1HG  GLU D2519     -48.197  21.936 -45.020  1.00  0.870          H  
ATOM  39177 2HG  GLU D2519     -47.135  23.334 -45.021  1.00  0.870          H  
ATOM  39178  N   LEU D2520     -48.298  24.231 -49.618  1.00  0.540          N  
ATOM  39179  CA  LEU D2520     -48.826  24.433 -50.962  1.00  0.560          C  
ATOM  39180  C   LEU D2520     -48.073  23.559 -51.949  1.00  0.570          C  
ATOM  39181  O   LEU D2520     -48.691  22.817 -52.719  1.00  0.580          O  
ATOM  39182  CB  LEU D2520     -48.667  25.904 -51.417  1.00  0.780          C  
ATOM  39183  CG  LEU D2520     -49.349  26.338 -52.795  1.00  0.780          C  
ATOM  39184  CD1 LEU D2520     -49.542  27.845 -52.781  1.00  0.780          C  
ATOM  39185  CD2 LEU D2520     -48.478  25.966 -54.019  1.00  0.780          C  
ATOM  39186  H   LEU D2520     -47.960  25.036 -49.077  1.00  0.650          H  
ATOM  39187  HA  LEU D2520     -49.878  24.157 -50.970  1.00  0.670          H  
ATOM  39188 1HB  LEU D2520     -49.057  26.546 -50.626  1.00  0.930          H  
ATOM  39189 2HB  LEU D2520     -47.608  26.115 -51.515  1.00  0.930          H  
ATOM  39190  HG  LEU D2520     -50.329  25.862 -52.883  1.00  0.930          H  
ATOM  39191 1HD1 LEU D2520     -50.024  28.164 -53.707  1.00  0.930          H  
ATOM  39192 2HD1 LEU D2520     -50.165  28.131 -51.932  1.00  0.930          H  
ATOM  39193 3HD1 LEU D2520     -48.573  28.318 -52.700  1.00  0.930          H  
ATOM  39194 1HD2 LEU D2520     -48.984  26.308 -54.917  1.00  0.930          H  
ATOM  39195 2HD2 LEU D2520     -47.518  26.454 -53.928  1.00  0.930          H  
ATOM  39196 3HD2 LEU D2520     -48.322  24.915 -54.118  1.00  0.930          H  
ATOM  39197  N   LEU D2521     -46.737  23.651 -51.937  1.00  0.560          N  
ATOM  39198  CA  LEU D2521     -45.914  22.919 -52.889  1.00  0.580          C  
ATOM  39199  C   LEU D2521     -46.051  21.413 -52.783  1.00  0.560          C  
ATOM  39200  O   LEU D2521     -46.115  20.721 -53.805  1.00  0.600          O  
ATOM  39201  CB  LEU D2521     -44.435  23.308 -52.684  1.00  0.800          C  
ATOM  39202  CG  LEU D2521     -44.011  24.732 -53.142  1.00  0.800          C  
ATOM  39203  CD1 LEU D2521     -42.629  25.059 -52.585  1.00  0.800          C  
ATOM  39204  CD2 LEU D2521     -43.948  24.770 -54.693  1.00  0.800          C  
ATOM  39205  H   LEU D2521     -46.289  24.279 -51.259  1.00  0.670          H  
ATOM  39206  HA  LEU D2521     -46.230  23.207 -53.885  1.00  0.700          H  
ATOM  39207 1HB  LEU D2521     -44.215  23.229 -51.616  1.00  0.960          H  
ATOM  39208 2HB  LEU D2521     -43.815  22.594 -53.205  1.00  0.960          H  
ATOM  39209  HG  LEU D2521     -44.726  25.465 -52.772  1.00  0.960          H  
ATOM  39210 1HD1 LEU D2521     -42.325  26.055 -52.909  1.00  0.960          H  
ATOM  39211 2HD1 LEU D2521     -42.660  25.032 -51.495  1.00  0.960          H  
ATOM  39212 3HD1 LEU D2521     -41.920  24.329 -52.945  1.00  0.960          H  
ATOM  39213 1HD2 LEU D2521     -43.639  25.761 -55.018  1.00  0.960          H  
ATOM  39214 2HD2 LEU D2521     -43.225  24.035 -55.049  1.00  0.960          H  
ATOM  39215 3HD2 LEU D2521     -44.917  24.544 -55.117  1.00  0.960          H  
ATOM  39216  N   LEU D2522     -46.144  20.894 -51.562  1.00  0.510          N  
ATOM  39217  CA  LEU D2522     -46.249  19.458 -51.391  1.00  0.480          C  
ATOM  39218  C   LEU D2522     -47.654  18.956 -51.742  1.00  0.530          C  
ATOM  39219  O   LEU D2522     -47.799  17.892 -52.350  1.00  0.550          O  
ATOM  39220  CB  LEU D2522     -45.898  19.081 -49.931  1.00  0.680          C  
ATOM  39221  CG  LEU D2522     -44.362  18.797 -49.547  1.00  0.680          C  
ATOM  39222  CD1 LEU D2522     -43.831  17.587 -50.276  1.00  0.680          C  
ATOM  39223  CD2 LEU D2522     -43.502  20.003 -49.870  1.00  0.680          C  
ATOM  39224  H   LEU D2522     -46.071  21.505 -50.743  1.00  0.610          H  
ATOM  39225  HA  LEU D2522     -45.555  18.984 -52.071  1.00  0.580          H  
ATOM  39226 1HB  LEU D2522     -46.243  19.896 -49.287  1.00  0.820          H  
ATOM  39227 2HB  LEU D2522     -46.465  18.191 -49.668  1.00  0.820          H  
ATOM  39228  HG  LEU D2522     -44.302  18.587 -48.475  1.00  0.820          H  
ATOM  39229 1HD1 LEU D2522     -42.804  17.409 -49.970  1.00  0.820          H  
ATOM  39230 2HD1 LEU D2522     -44.438  16.716 -50.019  1.00  0.820          H  
ATOM  39231 3HD1 LEU D2522     -43.855  17.729 -51.344  1.00  0.820          H  
ATOM  39232 1HD2 LEU D2522     -42.476  19.791 -49.586  1.00  0.820          H  
ATOM  39233 2HD2 LEU D2522     -43.540  20.221 -50.931  1.00  0.820          H  
ATOM  39234 3HD2 LEU D2522     -43.858  20.852 -49.319  1.00  0.820          H  
ATOM  39235  N   GLY D2523     -48.695  19.730 -51.402  1.00  0.540          N  
ATOM  39236  CA  GLY D2523     -50.070  19.333 -51.677  1.00  0.580          C  
ATOM  39237  C   GLY D2523     -50.541  19.584 -53.117  1.00  0.590          C  
ATOM  39238  O   GLY D2523     -51.452  18.909 -53.594  1.00  0.600          O  
ATOM  39239  H   GLY D2523     -48.549  20.598 -50.878  1.00  0.650          H  
ATOM  39240 1HA  GLY D2523     -50.185  18.276 -51.440  1.00  0.700          H  
ATOM  39241 2HA  GLY D2523     -50.723  19.875 -50.994  1.00  0.700          H  
ATOM  39242  N   SER D2524     -49.911  20.527 -53.824  1.00  0.580          N  
ATOM  39243  CA  SER D2524     -50.325  20.900 -55.177  1.00  0.600          C  
ATOM  39244  C   SER D2524     -49.733  20.054 -56.296  1.00  0.600          C  
ATOM  39245  O   SER D2524     -50.117  20.223 -57.452  1.00  0.620          O  
ATOM  39246  CB  SER D2524     -49.948  22.343 -55.450  1.00  0.830          C  
ATOM  39247  OG  SER D2524     -50.615  23.208 -54.581  1.00  0.830          O  
ATOM  39248  H   SER D2524     -49.187  21.095 -53.379  1.00  0.700          H  
ATOM  39249  HA  SER D2524     -51.410  20.810 -55.229  1.00  0.720          H  
ATOM  39250 1HB  SER D2524     -48.869  22.467 -55.337  1.00  1.000          H  
ATOM  39251 2HB  SER D2524     -50.199  22.593 -56.480  1.00  1.000          H  
ATOM  39252  HG  SER D2524     -50.122  23.138 -53.740  1.00  1.000          H  
ATOM  39253  N   TYR D2525     -48.821  19.149 -55.976  1.00  0.600          N  
ATOM  39254  CA  TYR D2525     -48.146  18.339 -56.981  1.00  0.620          C  
ATOM  39255  C   TYR D2525     -49.167  17.605 -57.855  1.00  0.640          C  
ATOM  39256  O   TYR D2525     -50.099  17.000 -57.327  1.00  0.640          O  
ATOM  39257  CB  TYR D2525     -47.240  17.300 -56.302  1.00  0.860          C  
ATOM  39258  CG  TYR D2525     -46.533  16.403 -57.288  1.00  0.860          C  
ATOM  39259  CD1 TYR D2525     -45.357  16.799 -57.880  1.00  0.860          C  
ATOM  39260  CD2 TYR D2525     -47.105  15.199 -57.642  1.00  0.860          C  
ATOM  39261  CE1 TYR D2525     -44.761  15.989 -58.821  1.00  0.860          C  
ATOM  39262  CE2 TYR D2525     -46.508  14.403 -58.576  1.00  0.860          C  
ATOM  39263  CZ  TYR D2525     -45.343  14.797 -59.166  1.00  0.860          C  
ATOM  39264  OH  TYR D2525     -44.752  14.004 -60.116  1.00  0.860          O  
ATOM  39265  H   TYR D2525     -48.590  19.038 -54.992  1.00  0.720          H  
ATOM  39266  HA  TYR D2525     -47.543  19.000 -57.600  1.00  0.740          H  
ATOM  39267 1HB  TYR D2525     -46.486  17.811 -55.696  1.00  1.030          H  
ATOM  39268 2HB  TYR D2525     -47.833  16.679 -55.630  1.00  1.030          H  
ATOM  39269  HD1 TYR D2525     -44.904  17.752 -57.616  1.00  1.030          H  
ATOM  39270  HD2 TYR D2525     -48.044  14.886 -57.182  1.00  1.030          H  
ATOM  39271  HE1 TYR D2525     -43.832  16.293 -59.303  1.00  1.030          H  
ATOM  39272  HE2 TYR D2525     -46.965  13.457 -58.855  1.00  1.030          H  
ATOM  39273  HH  TYR D2525     -43.982  14.471 -60.495  1.00  1.030          H  
ATOM  39274  N   PRO D2526     -48.996  17.582 -59.192  1.00  0.660          N  
ATOM  39275  CA  PRO D2526     -47.984  18.140 -60.098  1.00  0.680          C  
ATOM  39276  C   PRO D2526     -48.248  19.545 -60.649  1.00  0.730          C  
ATOM  39277  O   PRO D2526     -47.705  19.883 -61.697  1.00  0.860          O  
ATOM  39278  CB  PRO D2526     -48.042  17.133 -61.249  1.00  1.020          C  
ATOM  39279  CG  PRO D2526     -49.511  16.789 -61.335  1.00  1.020          C  
ATOM  39280  CD  PRO D2526     -50.003  16.791 -59.894  1.00  1.020          C  
ATOM  39281  HA  PRO D2526     -46.997  18.106 -59.631  1.00  0.820          H  
ATOM  39282 1HB  PRO D2526     -47.644  17.579 -62.175  1.00  1.220          H  
ATOM  39283 2HB  PRO D2526     -47.408  16.260 -61.024  1.00  1.220          H  
ATOM  39284 1HG  PRO D2526     -50.034  17.547 -61.948  1.00  1.220          H  
ATOM  39285 2HG  PRO D2526     -49.655  15.830 -61.836  1.00  1.220          H  
ATOM  39286 1HD  PRO D2526     -50.985  17.289 -59.817  1.00  1.220          H  
ATOM  39287 2HD  PRO D2526     -50.028  15.771 -59.484  1.00  1.220          H  
ATOM  39288  N   GLU D2527     -49.152  20.308 -60.055  1.00  0.670          N  
ATOM  39289  CA  GLU D2527     -49.530  21.582 -60.652  1.00  0.700          C  
ATOM  39290  C   GLU D2527     -48.469  22.632 -60.407  1.00  0.700          C  
ATOM  39291  O   GLU D2527     -47.752  22.573 -59.408  1.00  0.680          O  
ATOM  39292  CB  GLU D2527     -50.870  22.059 -60.096  1.00  0.970          C  
ATOM  39293  CG  GLU D2527     -52.030  21.125 -60.397  1.00  0.970          C  
ATOM  39294  CD  GLU D2527     -52.340  21.058 -61.854  1.00  0.970          C  
ATOM  39295  OE1 GLU D2527     -52.181  22.055 -62.517  1.00  0.970          O  
ATOM  39296  OE2 GLU D2527     -52.731  20.014 -62.312  1.00  0.970          O  
ATOM  39297  H   GLU D2527     -49.576  20.054 -59.167  1.00  0.800          H  
ATOM  39298  HA  GLU D2527     -49.631  21.444 -61.729  1.00  0.840          H  
ATOM  39299 1HB  GLU D2527     -50.796  22.169 -59.016  1.00  1.160          H  
ATOM  39300 2HB  GLU D2527     -51.105  23.041 -60.507  1.00  1.160          H  
ATOM  39301 1HG  GLU D2527     -51.777  20.124 -60.041  1.00  1.160          H  
ATOM  39302 2HG  GLU D2527     -52.909  21.464 -59.853  1.00  1.160          H  
ATOM  39303  N   PHE D2528     -48.380  23.601 -61.313  1.00  0.710          N  
ATOM  39304  CA  PHE D2528     -47.422  24.690 -61.164  1.00  0.700          C  
ATOM  39305  C   PHE D2528     -47.945  25.885 -60.395  1.00  0.700          C  
ATOM  39306  O   PHE D2528     -49.107  26.277 -60.534  1.00  0.710          O  
ATOM  39307  CB  PHE D2528     -46.953  25.203 -62.516  1.00  0.980          C  
ATOM  39308  CG  PHE D2528     -46.006  24.317 -63.247  1.00  0.980          C  
ATOM  39309  CD1 PHE D2528     -46.433  23.433 -64.218  1.00  0.980          C  
ATOM  39310  CD2 PHE D2528     -44.672  24.390 -62.967  1.00  0.980          C  
ATOM  39311  CE1 PHE D2528     -45.524  22.646 -64.888  1.00  0.980          C  
ATOM  39312  CE2 PHE D2528     -43.768  23.625 -63.619  1.00  0.980          C  
ATOM  39313  CZ  PHE D2528     -44.190  22.743 -64.590  1.00  0.980          C  
ATOM  39314  H   PHE D2528     -48.995  23.580 -62.115  1.00  0.850          H  
ATOM  39315  HA  PHE D2528     -46.557  24.303 -60.626  1.00  0.840          H  
ATOM  39316 1HB  PHE D2528     -47.814  25.380 -63.158  1.00  1.180          H  
ATOM  39317 2HB  PHE D2528     -46.483  26.163 -62.369  1.00  1.180          H  
ATOM  39318  HD1 PHE D2528     -47.493  23.363 -64.454  1.00  1.180          H  
ATOM  39319  HD2 PHE D2528     -44.348  25.074 -62.209  1.00  1.180          H  
ATOM  39320  HE1 PHE D2528     -45.864  21.949 -65.652  1.00  1.180          H  
ATOM  39321  HE2 PHE D2528     -42.712  23.707 -63.369  1.00  1.180          H  
ATOM  39322  HZ  PHE D2528     -43.469  22.121 -65.117  1.00  1.180          H  
ATOM  39323  N   VAL D2529     -47.046  26.482 -59.623  1.00  0.690          N  
ATOM  39324  CA  VAL D2529     -47.286  27.713 -58.878  1.00  0.680          C  
ATOM  39325  C   VAL D2529     -46.140  28.678 -59.175  1.00  0.680          C  
ATOM  39326  O   VAL D2529     -44.988  28.251 -59.243  1.00  0.670          O  
ATOM  39327  CB  VAL D2529     -47.384  27.383 -57.351  1.00  0.960          C  
ATOM  39328  CG1 VAL D2529     -46.081  26.766 -56.838  1.00  0.960          C  
ATOM  39329  CG2 VAL D2529     -47.697  28.626 -56.533  1.00  0.960          C  
ATOM  39330  H   VAL D2529     -46.127  26.031 -59.554  1.00  0.830          H  
ATOM  39331  HA  VAL D2529     -48.224  28.159 -59.212  1.00  0.820          H  
ATOM  39332  HB  VAL D2529     -48.177  26.650 -57.218  1.00  1.150          H  
ATOM  39333 1HG1 VAL D2529     -46.189  26.521 -55.799  1.00  1.150          H  
ATOM  39334 2HG1 VAL D2529     -45.863  25.863 -57.394  1.00  1.150          H  
ATOM  39335 3HG1 VAL D2529     -45.256  27.467 -56.947  1.00  1.150          H  
ATOM  39336 1HG2 VAL D2529     -47.785  28.374 -55.487  1.00  1.150          H  
ATOM  39337 2HG2 VAL D2529     -46.896  29.335 -56.647  1.00  1.150          H  
ATOM  39338 3HG2 VAL D2529     -48.635  29.062 -56.874  1.00  1.150          H  
ATOM  39339  N   ARG D2530     -46.391  29.970 -59.376  1.00  0.690          N  
ATOM  39340  CA  ARG D2530     -45.216  30.805 -59.592  1.00  0.690          C  
ATOM  39341  C   ARG D2530     -44.525  30.986 -58.267  1.00  0.660          C  
ATOM  39342  O   ARG D2530     -45.181  30.994 -57.235  1.00  0.640          O  
ATOM  39343  CB  ARG D2530     -45.551  32.169 -60.170  1.00  0.970          C  
ATOM  39344  CG  ARG D2530     -46.074  32.181 -61.589  1.00  0.970          C  
ATOM  39345  CD  ARG D2530     -46.483  33.558 -62.004  1.00  0.970          C  
ATOM  39346  NE  ARG D2530     -47.635  34.018 -61.223  1.00  0.970          N  
ATOM  39347  CZ  ARG D2530     -48.177  35.268 -61.242  1.00  0.970          C  
ATOM  39348  NH1 ARG D2530     -47.696  36.238 -62.014  1.00  0.970          N  
ATOM  39349  NH2 ARG D2530     -49.212  35.515 -60.454  1.00  0.970          N  
ATOM  39350  H   ARG D2530     -47.332  30.399 -59.339  1.00  0.830          H  
ATOM  39351  HA  ARG D2530     -44.543  30.313 -60.267  1.00  0.830          H  
ATOM  39352 1HB  ARG D2530     -46.265  32.669 -59.530  1.00  1.160          H  
ATOM  39353 2HB  ARG D2530     -44.647  32.773 -60.172  1.00  1.160          H  
ATOM  39354 1HG  ARG D2530     -45.281  31.849 -62.263  1.00  1.160          H  
ATOM  39355 2HG  ARG D2530     -46.933  31.516 -61.673  1.00  1.160          H  
ATOM  39356 1HD  ARG D2530     -45.661  34.248 -61.839  1.00  1.160          H  
ATOM  39357 2HD  ARG D2530     -46.754  33.558 -63.058  1.00  1.160          H  
ATOM  39358  HE  ARG D2530     -48.083  33.322 -60.587  1.00  1.160          H  
ATOM  39359 1HH1 ARG D2530     -46.867  36.106 -62.613  1.00  1.160          H  
ATOM  39360 2HH1 ARG D2530     -48.118  37.151 -61.992  1.00  1.160          H  
ATOM  39361 1HH2 ARG D2530     -49.547  34.770 -59.812  1.00  1.160          H  
ATOM  39362 2HH2 ARG D2530     -49.637  36.423 -60.433  1.00  1.160          H  
ATOM  39363  N   VAL D2531     -43.234  31.258 -58.273  1.00  0.650          N  
ATOM  39364  CA  VAL D2531     -42.549  31.539 -57.014  1.00  0.610          C  
ATOM  39365  C   VAL D2531     -43.272  32.713 -56.328  1.00  0.630          C  
ATOM  39366  O   VAL D2531     -43.548  32.670 -55.130  1.00  0.610          O  
ATOM  39367  CB  VAL D2531     -41.051  31.848 -57.278  1.00  0.870          C  
ATOM  39368  CG1 VAL D2531     -40.352  32.372 -56.017  1.00  0.870          C  
ATOM  39369  CG2 VAL D2531     -40.345  30.570 -57.770  1.00  0.870          C  
ATOM  39370  H   VAL D2531     -42.731  31.205 -59.163  1.00  0.780          H  
ATOM  39371  HA  VAL D2531     -42.616  30.661 -56.371  1.00  0.730          H  
ATOM  39372  HB  VAL D2531     -40.979  32.607 -58.044  1.00  1.040          H  
ATOM  39373 1HG1 VAL D2531     -39.313  32.578 -56.257  1.00  1.040          H  
ATOM  39374 2HG1 VAL D2531     -40.824  33.289 -55.671  1.00  1.040          H  
ATOM  39375 3HG1 VAL D2531     -40.406  31.620 -55.231  1.00  1.040          H  
ATOM  39376 1HG2 VAL D2531     -39.298  30.789 -57.978  1.00  1.040          H  
ATOM  39377 2HG2 VAL D2531     -40.416  29.805 -57.008  1.00  1.040          H  
ATOM  39378 3HG2 VAL D2531     -40.822  30.212 -58.679  1.00  1.040          H  
ATOM  39379  N   GLY D2532     -43.623  33.732 -57.112  1.00  0.660          N  
ATOM  39380  CA  GLY D2532     -44.356  34.911 -56.681  1.00  0.680          C  
ATOM  39381  C   GLY D2532     -45.756  34.637 -56.094  1.00  0.670          C  
ATOM  39382  O   GLY D2532     -46.313  35.497 -55.404  1.00  0.680          O  
ATOM  39383  H   GLY D2532     -43.309  33.728 -58.079  1.00  0.790          H  
ATOM  39384 1HA  GLY D2532     -43.755  35.459 -55.970  1.00  0.820          H  
ATOM  39385 2HA  GLY D2532     -44.464  35.567 -57.545  1.00  0.820          H  
ATOM  39386  N   ASP D2533     -46.330  33.454 -56.352  1.00  0.670          N  
ATOM  39387  CA  ASP D2533     -47.647  33.081 -55.846  1.00  0.670          C  
ATOM  39388  C   ASP D2533     -47.572  32.372 -54.495  1.00  0.650          C  
ATOM  39389  O   ASP D2533     -48.607  32.065 -53.897  1.00  0.650          O  
ATOM  39390  CB  ASP D2533     -48.364  32.122 -56.812  1.00  0.940          C  
ATOM  39391  CG  ASP D2533     -48.846  32.673 -58.157  1.00  0.940          C  
ATOM  39392  OD1 ASP D2533     -49.363  33.771 -58.211  1.00  0.940          O  
ATOM  39393  OD2 ASP D2533     -48.664  31.978 -59.168  1.00  0.940          O  
ATOM  39394  H   ASP D2533     -45.818  32.751 -56.879  1.00  0.800          H  
ATOM  39395  HA  ASP D2533     -48.241  33.987 -55.727  1.00  0.800          H  
ATOM  39396 1HB  ASP D2533     -47.673  31.349 -57.041  1.00  1.130          H  
ATOM  39397 2HB  ASP D2533     -49.210  31.663 -56.300  1.00  1.130          H  
ATOM  39398  N   LEU D2534     -46.369  32.071 -54.010  1.00  0.620          N  
ATOM  39399  CA  LEU D2534     -46.280  31.342 -52.759  1.00  0.600          C  
ATOM  39400  C   LEU D2534     -46.683  32.235 -51.575  1.00  0.610          C  
ATOM  39401  O   LEU D2534     -46.237  33.383 -51.487  1.00  0.620          O  
ATOM  39402  CB  LEU D2534     -44.854  30.802 -52.563  1.00  0.850          C  
ATOM  39403  CG  LEU D2534     -44.370  29.683 -53.557  1.00  0.850          C  
ATOM  39404  CD1 LEU D2534     -42.866  29.403 -53.308  1.00  0.850          C  
ATOM  39405  CD2 LEU D2534     -45.204  28.377 -53.365  1.00  0.850          C  
ATOM  39406  H   LEU D2534     -45.509  32.352 -54.501  1.00  0.740          H  
ATOM  39407  HA  LEU D2534     -46.957  30.511 -52.853  1.00  0.720          H  
ATOM  39408 1HB  LEU D2534     -44.168  31.636 -52.698  1.00  1.020          H  
ATOM  39409 2HB  LEU D2534     -44.748  30.452 -51.559  1.00  1.020          H  
ATOM  39410  HG  LEU D2534     -44.488  30.040 -54.588  1.00  1.020          H  
ATOM  39411 1HD1 LEU D2534     -42.518  28.644 -54.009  1.00  1.020          H  
ATOM  39412 2HD1 LEU D2534     -42.293  30.328 -53.460  1.00  1.020          H  
ATOM  39413 3HD1 LEU D2534     -42.717  29.050 -52.291  1.00  1.020          H  
ATOM  39414 1HD2 LEU D2534     -44.847  27.635 -54.064  1.00  1.020          H  
ATOM  39415 2HD2 LEU D2534     -45.096  27.994 -52.355  1.00  1.020          H  
ATOM  39416 3HD2 LEU D2534     -46.245  28.563 -53.562  1.00  1.020          H  
ATOM  39417  N   PRO D2535     -47.461  31.725 -50.595  1.00  0.610          N  
ATOM  39418  CA  PRO D2535     -47.936  32.426 -49.406  1.00  0.620          C  
ATOM  39419  C   PRO D2535     -46.882  32.585 -48.317  1.00  0.600          C  
ATOM  39420  O   PRO D2535     -47.034  32.092 -47.202  1.00  0.590          O  
ATOM  39421  CB  PRO D2535     -49.089  31.524 -48.951  1.00  0.930          C  
ATOM  39422  CG  PRO D2535     -48.657  30.156 -49.366  1.00  0.930          C  
ATOM  39423  CD  PRO D2535     -47.973  30.369 -50.707  1.00  0.930          C  
ATOM  39424  HA  PRO D2535     -48.316  33.413 -49.710  1.00  0.740          H  
ATOM  39425 1HB  PRO D2535     -49.243  31.615 -47.862  1.00  1.120          H  
ATOM  39426 2HB  PRO D2535     -50.025  31.841 -49.435  1.00  1.120          H  
ATOM  39427 1HG  PRO D2535     -47.991  29.760 -48.610  1.00  1.120          H  
ATOM  39428 2HG  PRO D2535     -49.519  29.473 -49.422  1.00  1.120          H  
ATOM  39429 1HD  PRO D2535     -47.172  29.658 -50.857  1.00  1.120          H  
ATOM  39430 2HD  PRO D2535     -48.730  30.334 -51.503  1.00  1.120          H  
ATOM  39431  N   CYS D2536     -45.805  33.242 -48.692  1.00  0.590          N  
ATOM  39432  CA  CYS D2536     -44.692  33.580 -47.823  1.00  0.580          C  
ATOM  39433  C   CYS D2536     -44.872  34.980 -47.264  1.00  0.600          C  
ATOM  39434  O   CYS D2536     -45.488  35.837 -47.898  1.00  0.610          O  
ATOM  39435  CB  CYS D2536     -43.359  33.477 -48.533  1.00  0.820          C  
ATOM  39436  SG  CYS D2536     -42.927  31.823 -49.060  1.00  0.820          S  
ATOM  39437  H   CYS D2536     -45.808  33.583 -49.653  1.00  0.710          H  
ATOM  39438  HA  CYS D2536     -44.679  32.878 -46.989  1.00  0.700          H  
ATOM  39439 1HB  CYS D2536     -43.357  34.125 -49.374  1.00  0.980          H  
ATOM  39440 2HB  CYS D2536     -42.590  33.814 -47.862  1.00  0.980          H  
ATOM  39441  HG  CYS D2536     -43.016  31.290 -47.838  1.00  0.980          H  
ATOM  39442  N   ASP D2537     -44.289  35.238 -46.101  1.00  0.600          N  
ATOM  39443  CA  ASP D2537     -44.364  36.595 -45.517  1.00  0.590          C  
ATOM  39444  C   ASP D2537     -43.781  37.715 -46.418  1.00  0.590          C  
ATOM  39445  O   ASP D2537     -44.241  38.860 -46.369  1.00  0.560          O  
ATOM  39446  CB  ASP D2537     -43.637  36.658 -44.174  1.00  0.830          C  
ATOM  39447  CG  ASP D2537     -44.346  35.918 -43.029  1.00  0.830          C  
ATOM  39448  OD1 ASP D2537     -45.483  35.538 -43.168  1.00  0.830          O  
ATOM  39449  OD2 ASP D2537     -43.717  35.742 -42.017  1.00  0.830          O  
ATOM  39450  H   ASP D2537     -43.827  34.455 -45.620  1.00  0.720          H  
ATOM  39451  HA  ASP D2537     -45.417  36.822 -45.346  1.00  0.710          H  
ATOM  39452 1HB  ASP D2537     -42.628  36.257 -44.293  1.00  1.000          H  
ATOM  39453 2HB  ASP D2537     -43.526  37.703 -43.885  1.00  1.000          H  
ATOM  39454  N   SER D2538     -42.765  37.390 -47.224  1.00  0.690          N  
ATOM  39455  CA  SER D2538     -42.088  38.345 -48.109  1.00  0.600          C  
ATOM  39456  C   SER D2538     -41.570  37.707 -49.384  1.00  0.600          C  
ATOM  39457  O   SER D2538     -41.258  36.513 -49.415  1.00  0.540          O  
ATOM  39458  CB  SER D2538     -40.917  39.008 -47.429  1.00  0.880          C  
ATOM  39459  OG  SER D2538     -40.234  39.850 -48.345  1.00  0.880          O  
ATOM  39460  H   SER D2538     -42.416  36.442 -47.201  1.00  0.830          H  
ATOM  39461  HA  SER D2538     -42.809  39.116 -48.387  1.00  0.720          H  
ATOM  39462 1HB  SER D2538     -41.272  39.593 -46.582  1.00  1.050          H  
ATOM  39463 2HB  SER D2538     -40.234  38.245 -47.043  1.00  1.050          H  
ATOM  39464  HG  SER D2538     -39.533  40.273 -47.824  1.00  1.050          H  
ATOM  39465  N   VAL D2539     -41.398  38.528 -50.421  1.00  0.670          N  
ATOM  39466  CA  VAL D2539     -40.842  38.073 -51.698  1.00  0.700          C  
ATOM  39467  C   VAL D2539     -39.451  37.465 -51.512  1.00  0.650          C  
ATOM  39468  O   VAL D2539     -39.048  36.570 -52.265  1.00  0.620          O  
ATOM  39469  CB  VAL D2539     -40.800  39.241 -52.712  1.00  0.970          C  
ATOM  39470  CG1 VAL D2539     -39.746  40.302 -52.320  1.00  0.970          C  
ATOM  39471  CG2 VAL D2539     -40.504  38.688 -54.100  1.00  0.970          C  
ATOM  39472  H   VAL D2539     -41.672  39.496 -50.302  1.00  0.800          H  
ATOM  39473  HA  VAL D2539     -41.502  37.310 -52.100  1.00  0.840          H  
ATOM  39474  HB  VAL D2539     -41.773  39.731 -52.713  1.00  1.160          H  
ATOM  39475 1HG1 VAL D2539     -39.772  41.114 -53.046  1.00  1.160          H  
ATOM  39476 2HG1 VAL D2539     -39.972  40.701 -51.332  1.00  1.160          H  
ATOM  39477 3HG1 VAL D2539     -38.749  39.874 -52.318  1.00  1.160          H  
ATOM  39478 1HG2 VAL D2539     -40.506  39.503 -54.818  1.00  1.160          H  
ATOM  39479 2HG2 VAL D2539     -39.531  38.200 -54.117  1.00  1.160          H  
ATOM  39480 3HG2 VAL D2539     -41.271  37.966 -54.372  1.00  1.160          H  
ATOM  39481  N   GLU D2540     -38.720  37.954 -50.507  1.00  0.660          N  
ATOM  39482  CA  GLU D2540     -37.398  37.443 -50.207  1.00  0.640          C  
ATOM  39483  C   GLU D2540     -37.470  35.977 -49.792  1.00  0.640          C  
ATOM  39484  O   GLU D2540     -36.580  35.189 -50.128  1.00  0.600          O  
ATOM  39485  CB  GLU D2540     -36.742  38.269 -49.101  1.00  0.900          C  
ATOM  39486  CG  GLU D2540     -36.362  39.689 -49.517  1.00  0.900          C  
ATOM  39487  CD  GLU D2540     -35.749  40.487 -48.398  1.00  0.900          C  
ATOM  39488  OE1 GLU D2540     -35.731  40.003 -47.292  1.00  0.900          O  
ATOM  39489  OE2 GLU D2540     -35.303  41.581 -48.649  1.00  0.900          O  
ATOM  39490  H   GLU D2540     -39.106  38.705 -49.932  1.00  0.790          H  
ATOM  39491  HA  GLU D2540     -36.787  37.514 -51.107  1.00  0.770          H  
ATOM  39492 1HB  GLU D2540     -37.424  38.335 -48.250  1.00  1.080          H  
ATOM  39493 2HB  GLU D2540     -35.841  37.762 -48.757  1.00  1.080          H  
ATOM  39494 1HG  GLU D2540     -35.653  39.633 -50.342  1.00  1.080          H  
ATOM  39495 2HG  GLU D2540     -37.255  40.200 -49.877  1.00  1.080          H  
ATOM  39496  N   ASP D2541     -38.547  35.596 -49.093  1.00  0.650          N  
ATOM  39497  CA  ASP D2541     -38.723  34.247 -48.603  1.00  0.640          C  
ATOM  39498  C   ASP D2541     -39.292  33.400 -49.719  1.00  0.630          C  
ATOM  39499  O   ASP D2541     -38.959  32.225 -49.852  1.00  0.640          O  
ATOM  39500  CB  ASP D2541     -39.664  34.239 -47.399  1.00  0.900          C  
ATOM  39501  CG  ASP D2541     -39.090  34.929 -46.165  1.00  0.900          C  
ATOM  39502  OD1 ASP D2541     -38.150  34.427 -45.591  1.00  0.900          O  
ATOM  39503  OD2 ASP D2541     -39.590  35.976 -45.818  1.00  0.900          O  
ATOM  39504  H   ASP D2541     -39.290  36.257 -48.882  1.00  0.780          H  
ATOM  39505  HA  ASP D2541     -37.759  33.847 -48.301  1.00  0.770          H  
ATOM  39506 1HB  ASP D2541     -40.565  34.766 -47.673  1.00  1.080          H  
ATOM  39507 2HB  ASP D2541     -39.944  33.213 -47.147  1.00  1.080          H  
ATOM  39508  N   GLN D2542     -40.114  33.992 -50.588  1.00  0.620          N  
ATOM  39509  CA  GLN D2542     -40.665  33.187 -51.675  1.00  0.620          C  
ATOM  39510  C   GLN D2542     -39.522  32.660 -52.517  1.00  0.630          C  
ATOM  39511  O   GLN D2542     -39.459  31.463 -52.840  1.00  0.620          O  
ATOM  39512  CB  GLN D2542     -41.534  34.021 -52.612  1.00  0.870          C  
ATOM  39513  CG  GLN D2542     -42.815  34.522 -52.060  1.00  0.870          C  
ATOM  39514  CD  GLN D2542     -43.537  35.374 -53.056  1.00  0.870          C  
ATOM  39515  OE1 GLN D2542     -42.877  36.059 -53.850  1.00  0.870          O  
ATOM  39516  NE2 GLN D2542     -44.864  35.315 -53.054  1.00  0.870          N  
ATOM  39517  H   GLN D2542     -40.395  34.963 -50.427  1.00  0.740          H  
ATOM  39518  HA  GLN D2542     -41.219  32.345 -51.275  1.00  0.740          H  
ATOM  39519 1HB  GLN D2542     -40.963  34.872 -52.973  1.00  1.040          H  
ATOM  39520 2HB  GLN D2542     -41.789  33.417 -53.471  1.00  1.040          H  
ATOM  39521 1HG  GLN D2542     -43.453  33.688 -51.788  1.00  1.040          H  
ATOM  39522 2HG  GLN D2542     -42.596  35.139 -51.201  1.00  1.040          H  
ATOM  39523 1HE2 GLN D2542     -45.421  35.819 -53.749  1.00  1.040          H  
ATOM  39524 2HE2 GLN D2542     -45.355  34.707 -52.387  1.00  1.040          H  
ATOM  39525  N   LEU D2543     -38.574  33.553 -52.809  1.00  0.650          N  
ATOM  39526  CA  LEU D2543     -37.454  33.190 -53.628  1.00  0.670          C  
ATOM  39527  C   LEU D2543     -36.459  32.328 -52.864  1.00  0.680          C  
ATOM  39528  O   LEU D2543     -35.992  31.328 -53.409  1.00  0.730          O  
ATOM  39529  CB  LEU D2543     -36.811  34.456 -54.197  1.00  0.930          C  
ATOM  39530  CG  LEU D2543     -35.643  34.266 -55.194  1.00  0.930          C  
ATOM  39531  CD1 LEU D2543     -36.112  33.448 -56.425  1.00  0.930          C  
ATOM  39532  CD2 LEU D2543     -35.157  35.642 -55.633  1.00  0.930          C  
ATOM  39533  H   LEU D2543     -38.686  34.529 -52.509  1.00  0.780          H  
ATOM  39534  HA  LEU D2543     -37.838  32.599 -54.448  1.00  0.800          H  
ATOM  39535 1HB  LEU D2543     -37.589  35.037 -54.694  1.00  1.120          H  
ATOM  39536 2HB  LEU D2543     -36.440  35.049 -53.356  1.00  1.120          H  
ATOM  39537  HG  LEU D2543     -34.827  33.723 -54.714  1.00  1.120          H  
ATOM  39538 1HD1 LEU D2543     -35.270  33.347 -57.093  1.00  1.120          H  
ATOM  39539 2HD1 LEU D2543     -36.443  32.458 -56.134  1.00  1.120          H  
ATOM  39540 3HD1 LEU D2543     -36.923  33.964 -56.939  1.00  1.120          H  
ATOM  39541 1HD2 LEU D2543     -34.327  35.530 -56.337  1.00  1.120          H  
ATOM  39542 2HD2 LEU D2543     -35.972  36.181 -56.119  1.00  1.120          H  
ATOM  39543 3HD2 LEU D2543     -34.820  36.203 -54.761  1.00  1.120          H  
ATOM  39544  N   SER D2544     -36.143  32.665 -51.604  1.00  0.650          N  
ATOM  39545  CA  SER D2544     -35.188  31.879 -50.830  1.00  0.670          C  
ATOM  39546  C   SER D2544     -35.662  30.437 -50.675  1.00  0.650          C  
ATOM  39547  O   SER D2544     -34.866  29.490 -50.803  1.00  0.660          O  
ATOM  39548  CB  SER D2544     -34.970  32.507 -49.470  1.00  0.930          C  
ATOM  39549  OG  SER D2544     -34.052  31.769 -48.711  1.00  0.930          O  
ATOM  39550  H   SER D2544     -36.522  33.509 -51.167  1.00  0.780          H  
ATOM  39551  HA  SER D2544     -34.237  31.875 -51.362  1.00  0.800          H  
ATOM  39552 1HB  SER D2544     -34.611  33.527 -49.593  1.00  1.120          H  
ATOM  39553 2HB  SER D2544     -35.917  32.557 -48.946  1.00  1.120          H  
ATOM  39554  HG  SER D2544     -33.972  32.233 -47.875  1.00  1.120          H  
ATOM  39555  N   LEU D2545     -36.955  30.248 -50.382  1.00  0.620          N  
ATOM  39556  CA  LEU D2545     -37.474  28.907 -50.218  1.00  0.610          C  
ATOM  39557  C   LEU D2545     -37.409  28.138 -51.518  1.00  0.610          C  
ATOM  39558  O   LEU D2545     -36.897  27.014 -51.550  1.00  0.610          O  
ATOM  39559  CB  LEU D2545     -38.930  28.939 -49.754  1.00  0.860          C  
ATOM  39560  CG  LEU D2545     -39.626  27.562 -49.601  1.00  0.860          C  
ATOM  39561  CD1 LEU D2545     -38.892  26.724 -48.518  1.00  0.860          C  
ATOM  39562  CD2 LEU D2545     -41.102  27.804 -49.270  1.00  0.860          C  
ATOM  39563  H   LEU D2545     -37.588  31.043 -50.255  1.00  0.740          H  
ATOM  39564  HA  LEU D2545     -36.857  28.406 -49.479  1.00  0.730          H  
ATOM  39565 1HB  LEU D2545     -38.974  29.449 -48.797  1.00  1.030          H  
ATOM  39566 2HB  LEU D2545     -39.505  29.534 -50.472  1.00  1.030          H  
ATOM  39567  HG  LEU D2545     -39.569  27.009 -50.538  1.00  1.030          H  
ATOM  39568 1HD1 LEU D2545     -39.347  25.786 -48.405  1.00  1.030          H  
ATOM  39569 2HD1 LEU D2545     -37.859  26.558 -48.800  1.00  1.030          H  
ATOM  39570 3HD1 LEU D2545     -38.925  27.237 -47.581  1.00  1.030          H  
ATOM  39571 1HD2 LEU D2545     -41.626  26.861 -49.178  1.00  1.030          H  
ATOM  39572 2HD2 LEU D2545     -41.191  28.356 -48.341  1.00  1.030          H  
ATOM  39573 3HD2 LEU D2545     -41.553  28.383 -50.075  1.00  1.030          H  
ATOM  39574  N   ALA D2546     -37.924  28.730 -52.603  1.00  0.620          N  
ATOM  39575  CA  ALA D2546     -37.904  28.040 -53.873  1.00  0.630          C  
ATOM  39576  C   ALA D2546     -36.470  27.744 -54.308  1.00  0.650          C  
ATOM  39577  O   ALA D2546     -36.202  26.692 -54.891  1.00  0.660          O  
ATOM  39578  CB  ALA D2546     -38.630  28.862 -54.920  1.00  0.880          C  
ATOM  39579  H   ALA D2546     -38.369  29.652 -52.540  1.00  0.740          H  
ATOM  39580  HA  ALA D2546     -38.420  27.095 -53.744  1.00  0.760          H  
ATOM  39581 1HB  ALA D2546     -38.644  28.319 -55.857  1.00  1.050          H  
ATOM  39582 2HB  ALA D2546     -39.653  29.043 -54.589  1.00  1.050          H  
ATOM  39583 3HB  ALA D2546     -38.118  29.819 -55.049  1.00  1.050          H  
ATOM  39584  N   THR D2547     -35.544  28.669 -54.036  1.00  0.650          N  
ATOM  39585  CA  THR D2547     -34.156  28.501 -54.428  1.00  0.670          C  
ATOM  39586  C   THR D2547     -33.562  27.336 -53.690  1.00  0.670          C  
ATOM  39587  O   THR D2547     -32.932  26.480 -54.309  1.00  0.690          O  
ATOM  39588  CB  THR D2547     -33.316  29.767 -54.164  1.00  0.930          C  
ATOM  39589  OG1 THR D2547     -33.858  30.864 -54.910  1.00  0.930          O  
ATOM  39590  CG2 THR D2547     -31.877  29.526 -54.622  1.00  0.930          C  
ATOM  39591  H   THR D2547     -35.816  29.533 -53.576  1.00  0.780          H  
ATOM  39592  HA  THR D2547     -34.108  28.275 -55.489  1.00  0.800          H  
ATOM  39593  HB  THR D2547     -33.335  30.011 -53.101  1.00  1.120          H  
ATOM  39594  HG1 THR D2547     -34.721  31.091 -54.509  1.00  1.120          H  
ATOM  39595 1HG2 THR D2547     -31.288  30.422 -54.448  1.00  1.120          H  
ATOM  39596 2HG2 THR D2547     -31.430  28.696 -54.069  1.00  1.120          H  
ATOM  39597 3HG2 THR D2547     -31.869  29.287 -55.685  1.00  1.120          H  
ATOM  39598  N   THR D2548     -33.790  27.262 -52.379  1.00  0.650          N  
ATOM  39599  CA  THR D2548     -33.225  26.179 -51.604  1.00  0.650          C  
ATOM  39600  C   THR D2548     -33.738  24.842 -52.106  1.00  0.640          C  
ATOM  39601  O   THR D2548     -32.952  23.924 -52.334  1.00  0.670          O  
ATOM  39602  CB  THR D2548     -33.578  26.313 -50.108  1.00  0.910          C  
ATOM  39603  OG1 THR D2548     -33.035  27.541 -49.595  1.00  0.910          O  
ATOM  39604  CG2 THR D2548     -32.977  25.115 -49.325  1.00  0.910          C  
ATOM  39605  H   THR D2548     -34.314  28.003 -51.907  1.00  0.780          H  
ATOM  39606  HA  THR D2548     -32.142  26.199 -51.717  1.00  0.780          H  
ATOM  39607  HB  THR D2548     -34.665  26.327 -49.988  1.00  1.090          H  
ATOM  39608  HG1 THR D2548     -33.535  28.299 -49.979  1.00  1.090          H  
ATOM  39609 1HG2 THR D2548     -33.223  25.214 -48.270  1.00  1.090          H  
ATOM  39610 2HG2 THR D2548     -33.384  24.180 -49.699  1.00  1.090          H  
ATOM  39611 3HG2 THR D2548     -31.895  25.107 -49.446  1.00  1.090          H  
ATOM  39612  N   LEU D2549     -35.046  24.732 -52.303  1.00  0.620          N  
ATOM  39613  CA  LEU D2549     -35.617  23.475 -52.736  1.00  0.620          C  
ATOM  39614  C   LEU D2549     -35.119  23.102 -54.141  1.00  0.640          C  
ATOM  39615  O   LEU D2549     -34.884  21.930 -54.456  1.00  0.640          O  
ATOM  39616  CB  LEU D2549     -37.118  23.611 -52.758  1.00  0.870          C  
ATOM  39617  CG  LEU D2549     -37.852  23.832 -51.465  1.00  0.870          C  
ATOM  39618  CD1 LEU D2549     -39.260  24.170 -51.841  1.00  0.870          C  
ATOM  39619  CD2 LEU D2549     -37.800  22.609 -50.575  1.00  0.870          C  
ATOM  39620  H   LEU D2549     -35.656  25.537 -52.111  1.00  0.740          H  
ATOM  39621  HA  LEU D2549     -35.309  22.698 -52.045  1.00  0.740          H  
ATOM  39622 1HB  LEU D2549     -37.367  24.432 -53.421  1.00  1.040          H  
ATOM  39623 2HB  LEU D2549     -37.506  22.691 -53.150  1.00  1.040          H  
ATOM  39624  HG  LEU D2549     -37.422  24.676 -50.934  1.00  1.040          H  
ATOM  39625 1HD1 LEU D2549     -39.819  24.372 -50.976  1.00  1.040          H  
ATOM  39626 2HD1 LEU D2549     -39.261  25.057 -52.470  1.00  1.040          H  
ATOM  39627 3HD1 LEU D2549     -39.707  23.338 -52.383  1.00  1.040          H  
ATOM  39628 1HD2 LEU D2549     -38.354  22.812 -49.665  1.00  1.040          H  
ATOM  39629 2HD2 LEU D2549     -38.241  21.753 -51.088  1.00  1.040          H  
ATOM  39630 3HD2 LEU D2549     -36.777  22.388 -50.318  1.00  1.040          H  
ATOM  39631  N   TYR D2550     -34.978  24.084 -55.022  1.00  0.660          N  
ATOM  39632  CA  TYR D2550     -34.451  23.806 -56.345  1.00  0.690          C  
ATOM  39633  C   TYR D2550     -33.000  23.293 -56.212  1.00  0.710          C  
ATOM  39634  O   TYR D2550     -32.661  22.212 -56.694  1.00  0.730          O  
ATOM  39635  CB  TYR D2550     -34.610  25.057 -57.219  1.00  0.950          C  
ATOM  39636  CG  TYR D2550     -34.105  24.950 -58.615  1.00  0.950          C  
ATOM  39637  CD1 TYR D2550     -34.810  24.211 -59.568  1.00  0.950          C  
ATOM  39638  CD2 TYR D2550     -32.955  25.613 -58.964  1.00  0.950          C  
ATOM  39639  CE1 TYR D2550     -34.332  24.130 -60.861  1.00  0.950          C  
ATOM  39640  CE2 TYR D2550     -32.486  25.537 -60.245  1.00  0.950          C  
ATOM  39641  CZ  TYR D2550     -33.160  24.800 -61.194  1.00  0.950          C  
ATOM  39642  OH  TYR D2550     -32.649  24.728 -62.464  1.00  0.950          O  
ATOM  39643  H   TYR D2550     -35.257  25.042 -54.791  1.00  0.790          H  
ATOM  39644  HA  TYR D2550     -35.036  23.009 -56.796  1.00  0.830          H  
ATOM  39645 1HB  TYR D2550     -35.665  25.319 -57.264  1.00  1.140          H  
ATOM  39646 2HB  TYR D2550     -34.099  25.891 -56.737  1.00  1.140          H  
ATOM  39647  HD1 TYR D2550     -35.729  23.689 -59.294  1.00  1.140          H  
ATOM  39648  HD2 TYR D2550     -32.410  26.195 -58.215  1.00  1.140          H  
ATOM  39649  HE1 TYR D2550     -34.871  23.544 -61.609  1.00  1.140          H  
ATOM  39650  HE2 TYR D2550     -31.567  26.057 -60.515  1.00  1.140          H  
ATOM  39651  HH  TYR D2550     -33.286  24.324 -63.051  1.00  1.140          H  
ATOM  39652  N   ASP D2551     -32.146  24.024 -55.480  1.00  0.720          N  
ATOM  39653  CA  ASP D2551     -30.727  23.668 -55.305  1.00  0.750          C  
ATOM  39654  C   ASP D2551     -30.524  22.291 -54.673  1.00  0.730          C  
ATOM  39655  O   ASP D2551     -29.553  21.594 -54.970  1.00  0.740          O  
ATOM  39656  CB  ASP D2551     -29.984  24.703 -54.444  1.00  1.040          C  
ATOM  39657  CG  ASP D2551     -29.681  26.062 -55.142  1.00  1.040          C  
ATOM  39658  OD1 ASP D2551     -29.833  26.169 -56.337  1.00  1.040          O  
ATOM  39659  OD2 ASP D2551     -29.261  26.965 -54.452  1.00  1.040          O  
ATOM  39660  H   ASP D2551     -32.476  24.897 -55.068  1.00  0.860          H  
ATOM  39661  HA  ASP D2551     -30.257  23.664 -56.282  1.00  0.900          H  
ATOM  39662 1HB  ASP D2551     -30.591  24.911 -53.557  1.00  1.250          H  
ATOM  39663 2HB  ASP D2551     -29.046  24.272 -54.096  1.00  1.250          H  
ATOM  39664  N   LYS D2552     -31.449  21.882 -53.809  1.00  0.700          N  
ATOM  39665  CA  LYS D2552     -31.383  20.590 -53.136  1.00  0.680          C  
ATOM  39666  C   LYS D2552     -31.947  19.439 -53.971  1.00  0.670          C  
ATOM  39667  O   LYS D2552     -31.955  18.295 -53.516  1.00  0.650          O  
ATOM  39668  CB  LYS D2552     -32.115  20.673 -51.790  1.00  0.960          C  
ATOM  39669  CG  LYS D2552     -31.486  21.654 -50.785  1.00  0.960          C  
ATOM  39670  CD  LYS D2552     -30.170  21.146 -50.240  1.00  0.960          C  
ATOM  39671  CE  LYS D2552     -29.571  22.107 -49.242  1.00  0.960          C  
ATOM  39672  NZ  LYS D2552     -28.281  21.597 -48.745  1.00  0.960          N  
ATOM  39673  H   LYS D2552     -32.190  22.538 -53.539  1.00  0.840          H  
ATOM  39674  HA  LYS D2552     -30.338  20.357 -52.961  1.00  0.820          H  
ATOM  39675 1HB  LYS D2552     -33.139  21.008 -51.968  1.00  1.150          H  
ATOM  39676 2HB  LYS D2552     -32.166  19.686 -51.330  1.00  1.150          H  
ATOM  39677 1HG  LYS D2552     -31.271  22.587 -51.286  1.00  1.150          H  
ATOM  39678 2HG  LYS D2552     -32.179  21.855 -49.981  1.00  1.150          H  
ATOM  39679 1HD  LYS D2552     -30.324  20.180 -49.754  1.00  1.150          H  
ATOM  39680 2HD  LYS D2552     -29.448  21.020 -51.038  1.00  1.150          H  
ATOM  39681 1HE  LYS D2552     -29.411  23.070 -49.724  1.00  1.150          H  
ATOM  39682 2HE  LYS D2552     -30.247  22.241 -48.404  1.00  1.150          H  
ATOM  39683 1HZ  LYS D2552     -27.863  22.227 -48.083  1.00  1.150          H  
ATOM  39684 2HZ  LYS D2552     -28.435  20.707 -48.289  1.00  1.150          H  
ATOM  39685 3HZ  LYS D2552     -27.636  21.470 -49.523  1.00  1.150          H  
ATOM  39686  N   GLY D2553     -32.423  19.731 -55.183  1.00  0.690          N  
ATOM  39687  CA  GLY D2553     -32.975  18.703 -56.046  1.00  0.690          C  
ATOM  39688  C   GLY D2553     -34.401  18.326 -55.691  1.00  0.670          C  
ATOM  39689  O   GLY D2553     -34.819  17.200 -55.940  1.00  0.690          O  
ATOM  39690  H   GLY D2553     -32.393  20.693 -55.530  1.00  0.830          H  
ATOM  39691 1HA  GLY D2553     -32.948  19.054 -57.074  1.00  0.830          H  
ATOM  39692 2HA  GLY D2553     -32.340  17.823 -55.992  1.00  0.830          H  
ATOM  39693  N   LEU D2554     -35.138  19.231 -55.049  1.00  0.640          N  
ATOM  39694  CA  LEU D2554     -36.505  18.965 -54.649  1.00  0.620          C  
ATOM  39695  C   LEU D2554     -37.529  19.556 -55.630  1.00  0.620          C  
ATOM  39696  O   LEU D2554     -38.610  18.982 -55.771  1.00  0.620          O  
ATOM  39697  CB  LEU D2554     -36.663  19.493 -53.223  1.00  0.880          C  
ATOM  39698  CG  LEU D2554     -35.699  18.815 -52.189  1.00  0.880          C  
ATOM  39699  CD1 LEU D2554     -35.760  19.518 -50.903  1.00  0.880          C  
ATOM  39700  CD2 LEU D2554     -36.116  17.386 -51.959  1.00  0.880          C  
ATOM  39701  H   LEU D2554     -34.775  20.159 -54.842  1.00  0.770          H  
ATOM  39702  HA  LEU D2554     -36.659  17.892 -54.655  1.00  0.740          H  
ATOM  39703 1HB  LEU D2554     -36.484  20.547 -53.214  1.00  1.050          H  
ATOM  39704 2HB  LEU D2554     -37.674  19.317 -52.903  1.00  1.050          H  
ATOM  39705  HG  LEU D2554     -34.676  18.844 -52.566  1.00  1.050          H  
ATOM  39706 1HD1 LEU D2554     -35.090  19.040 -50.184  1.00  1.050          H  
ATOM  39707 2HD1 LEU D2554     -35.456  20.543 -51.049  1.00  1.050          H  
ATOM  39708 3HD1 LEU D2554     -36.761  19.486 -50.542  1.00  1.050          H  
ATOM  39709 1HD2 LEU D2554     -35.438  16.948 -51.256  1.00  1.050          H  
ATOM  39710 2HD2 LEU D2554     -37.134  17.352 -51.565  1.00  1.050          H  
ATOM  39711 3HD2 LEU D2554     -36.074  16.835 -52.871  1.00  1.050          H  
ATOM  39712  N   LEU D2555     -37.202  20.690 -56.289  1.00  0.630          N  
ATOM  39713  CA  LEU D2555     -38.106  21.344 -57.284  1.00  0.640          C  
ATOM  39714  C   LEU D2555     -37.723  21.247 -58.763  1.00  0.650          C  
ATOM  39715  O   LEU D2555     -36.560  21.115 -59.148  1.00  0.650          O  
ATOM  39716  CB  LEU D2555     -38.305  22.864 -57.076  1.00  0.890          C  
ATOM  39717  CG  LEU D2555     -38.925  23.380 -55.815  1.00  0.890          C  
ATOM  39718  CD1 LEU D2555     -38.874  24.896 -55.843  1.00  0.890          C  
ATOM  39719  CD2 LEU D2555     -40.357  22.947 -55.688  1.00  0.890          C  
ATOM  39720  H   LEU D2555     -36.301  21.109 -56.056  1.00  0.760          H  
ATOM  39721  HA  LEU D2555     -39.077  20.864 -57.197  1.00  0.770          H  
ATOM  39722 1HB  LEU D2555     -37.342  23.336 -57.168  1.00  1.070          H  
ATOM  39723 2HB  LEU D2555     -38.925  23.230 -57.899  1.00  1.070          H  
ATOM  39724  HG  LEU D2555     -38.390  23.015 -55.013  1.00  1.070          H  
ATOM  39725 1HD1 LEU D2555     -39.309  25.285 -54.932  1.00  1.070          H  
ATOM  39726 2HD1 LEU D2555     -37.845  25.220 -55.923  1.00  1.070          H  
ATOM  39727 3HD1 LEU D2555     -39.431  25.267 -56.690  1.00  1.070          H  
ATOM  39728 1HD2 LEU D2555     -40.772  23.337 -54.767  1.00  1.070          H  
ATOM  39729 2HD2 LEU D2555     -40.932  23.324 -56.531  1.00  1.070          H  
ATOM  39730 3HD2 LEU D2555     -40.401  21.886 -55.669  1.00  1.070          H  
ATOM  39731  N   LEU D2556     -38.763  21.370 -59.588  1.00  0.680          N  
ATOM  39732  CA  LEU D2556     -38.708  21.516 -61.042  1.00  0.670          C  
ATOM  39733  C   LEU D2556     -39.248  22.851 -61.480  1.00  0.680          C  
ATOM  39734  O   LEU D2556     -40.174  23.384 -60.859  1.00  0.670          O  
ATOM  39735  CB  LEU D2556     -39.568  20.462 -61.729  1.00  0.940          C  
ATOM  39736  CG  LEU D2556     -39.173  19.068 -61.553  1.00  0.940          C  
ATOM  39737  CD1 LEU D2556     -40.248  18.165 -62.093  1.00  0.940          C  
ATOM  39738  CD2 LEU D2556     -37.964  18.836 -62.305  1.00  0.940          C  
ATOM  39739  H   LEU D2556     -39.697  21.393 -59.168  1.00  0.820          H  
ATOM  39740  HA  LEU D2556     -37.672  21.470 -61.365  1.00  0.800          H  
ATOM  39741 1HB  LEU D2556     -40.574  20.556 -61.327  1.00  1.130          H  
ATOM  39742 2HB  LEU D2556     -39.600  20.685 -62.799  1.00  1.130          H  
ATOM  39743  HG  LEU D2556     -38.990  18.873 -60.521  1.00  1.130          H  
ATOM  39744 1HD1 LEU D2556     -39.954  17.134 -61.982  1.00  1.130          H  
ATOM  39745 2HD1 LEU D2556     -41.161  18.326 -61.532  1.00  1.130          H  
ATOM  39746 3HD1 LEU D2556     -40.421  18.376 -63.147  1.00  1.130          H  
ATOM  39747 1HD2 LEU D2556     -37.658  17.825 -62.220  1.00  1.130          H  
ATOM  39748 2HD2 LEU D2556     -38.149  19.036 -63.308  1.00  1.130          H  
ATOM  39749 3HD2 LEU D2556     -37.188  19.471 -61.953  1.00  1.130          H  
ATOM  39750  N   THR D2557     -38.726  23.363 -62.591  1.00  0.700          N  
ATOM  39751  CA  THR D2557     -39.266  24.578 -63.183  1.00  0.710          C  
ATOM  39752  C   THR D2557     -40.044  24.202 -64.438  1.00  0.730          C  
ATOM  39753  O   THR D2557     -39.834  23.141 -64.999  1.00  0.750          O  
ATOM  39754  CB  THR D2557     -38.141  25.553 -63.559  1.00  0.990          C  
ATOM  39755  OG1 THR D2557     -37.310  24.931 -64.543  1.00  0.990          O  
ATOM  39756  CG2 THR D2557     -37.301  25.895 -62.335  1.00  0.990          C  
ATOM  39757  H   THR D2557     -37.929  22.897 -63.050  1.00  0.840          H  
ATOM  39758  HA  THR D2557     -39.942  25.058 -62.480  1.00  0.850          H  
ATOM  39759  HB  THR D2557     -38.571  26.459 -63.981  1.00  1.190          H  
ATOM  39760  HG1 THR D2557     -37.052  25.584 -65.220  1.00  1.190          H  
ATOM  39761 1HG2 THR D2557     -36.510  26.567 -62.615  1.00  1.190          H  
ATOM  39762 2HG2 THR D2557     -37.921  26.365 -61.592  1.00  1.190          H  
ATOM  39763 3HG2 THR D2557     -36.875  24.989 -61.927  1.00  1.190          H  
ATOM  39764  N   LYS D2558     -40.920  25.081 -64.918  1.00  0.710          N  
ATOM  39765  CA  LYS D2558     -41.644  24.832 -66.177  1.00  0.710          C  
ATOM  39766  C   LYS D2558     -40.718  24.688 -67.388  1.00  0.740          C  
ATOM  39767  O   LYS D2558     -40.958  23.869 -68.281  1.00  0.760          O  
ATOM  39768  CB  LYS D2558     -42.679  25.924 -66.427  1.00  0.990          C  
ATOM  39769  CG  LYS D2558     -43.537  25.717 -67.684  1.00  0.990          C  
ATOM  39770  CD  LYS D2558     -44.658  26.771 -67.799  1.00  0.990          C  
ATOM  39771  CE  LYS D2558     -44.122  28.151 -68.224  1.00  0.990          C  
ATOM  39772  NZ  LYS D2558     -45.219  29.140 -68.433  1.00  0.990          N  
ATOM  39773  H   LYS D2558     -41.113  25.913 -64.352  1.00  0.850          H  
ATOM  39774  HA  LYS D2558     -42.169  23.888 -66.083  1.00  0.850          H  
ATOM  39775 1HB  LYS D2558     -43.362  25.955 -65.578  1.00  1.190          H  
ATOM  39776 2HB  LYS D2558     -42.179  26.882 -66.486  1.00  1.190          H  
ATOM  39777 1HG  LYS D2558     -42.912  25.766 -68.573  1.00  1.190          H  
ATOM  39778 2HG  LYS D2558     -43.991  24.727 -67.638  1.00  1.190          H  
ATOM  39779 1HD  LYS D2558     -45.391  26.437 -68.532  1.00  1.190          H  
ATOM  39780 2HD  LYS D2558     -45.161  26.867 -66.834  1.00  1.190          H  
ATOM  39781 1HE  LYS D2558     -43.460  28.538 -67.455  1.00  1.190          H  
ATOM  39782 2HE  LYS D2558     -43.562  28.041 -69.154  1.00  1.190          H  
ATOM  39783 1HZ  LYS D2558     -44.831  30.025 -68.708  1.00  1.190          H  
ATOM  39784 2HZ  LYS D2558     -45.849  28.814 -69.147  1.00  1.190          H  
ATOM  39785 3HZ  LYS D2558     -45.746  29.269 -67.546  1.00  1.190          H  
ATOM  39786  N   MET D2559     -39.701  25.537 -67.447  1.00  0.730          N  
ATOM  39787  CA  MET D2559     -38.710  25.533 -68.516  1.00  0.770          C  
ATOM  39788  C   MET D2559     -37.353  25.563 -67.842  1.00  0.760          C  
ATOM  39789  O   MET D2559     -37.238  26.189 -66.783  1.00  0.750          O  
ATOM  39790  CB  MET D2559     -38.856  26.739 -69.441  1.00  1.060          C  
ATOM  39791  CG  MET D2559     -40.139  26.798 -70.216  1.00  1.060          C  
ATOM  39792  SD  MET D2559     -40.207  28.212 -71.354  1.00  1.060          S  
ATOM  39793  CE  MET D2559     -39.059  27.738 -72.676  1.00  1.060          C  
ATOM  39794  H   MET D2559     -39.593  26.179 -66.675  1.00  0.880          H  
ATOM  39795  HA  MET D2559     -38.834  24.624 -69.085  1.00  0.920          H  
ATOM  39796 1HB  MET D2559     -38.783  27.651 -68.848  1.00  1.270          H  
ATOM  39797 2HB  MET D2559     -38.037  26.749 -70.135  1.00  1.270          H  
ATOM  39798 1HG  MET D2559     -40.272  25.878 -70.781  1.00  1.270          H  
ATOM  39799 2HG  MET D2559     -40.967  26.884 -69.517  1.00  1.270          H  
ATOM  39800 1HE  MET D2559     -39.033  28.526 -73.429  1.00  1.270          H  
ATOM  39801 2HE  MET D2559     -38.060  27.602 -72.274  1.00  1.270          H  
ATOM  39802 3HE  MET D2559     -39.395  26.810 -73.138  1.00  1.270          H  
ATOM  39803  N   PRO D2560     -36.291  24.967 -68.413  1.00  0.760          N  
ATOM  39804  CA  PRO D2560     -34.970  24.984 -67.827  1.00  0.760          C  
ATOM  39805  C   PRO D2560     -34.605  26.426 -67.577  1.00  0.740          C  
ATOM  39806  O   PRO D2560     -34.819  27.264 -68.435  1.00  0.740          O  
ATOM  39807  CB  PRO D2560     -34.099  24.374 -68.930  1.00  1.140          C  
ATOM  39808  CG  PRO D2560     -35.048  23.491 -69.709  1.00  1.140          C  
ATOM  39809  CD  PRO D2560     -36.362  24.265 -69.716  1.00  1.140          C  
ATOM  39810  HA  PRO D2560     -34.955  24.387 -66.900  1.00  0.910          H  
ATOM  39811 1HB  PRO D2560     -33.635  25.173 -69.535  1.00  1.370          H  
ATOM  39812 2HB  PRO D2560     -33.276  23.795 -68.478  1.00  1.370          H  
ATOM  39813 1HG  PRO D2560     -34.650  23.315 -70.723  1.00  1.370          H  
ATOM  39814 2HG  PRO D2560     -35.125  22.506 -69.222  1.00  1.370          H  
ATOM  39815 1HD  PRO D2560     -36.388  24.990 -70.540  1.00  1.370          H  
ATOM  39816 2HD  PRO D2560     -37.171  23.543 -69.777  1.00  1.370          H  
ATOM  39817  N   LEU D2561     -34.035  26.725 -66.425  1.00  0.720          N  
ATOM  39818  CA  LEU D2561     -33.679  28.118 -66.169  1.00  0.720          C  
ATOM  39819  C   LEU D2561     -32.632  28.625 -67.135  1.00  0.760          C  
ATOM  39820  O   LEU D2561     -32.661  29.770 -67.603  1.00  0.750          O  
ATOM  39821  CB  LEU D2561     -33.121  28.280 -64.767  1.00  1.010          C  
ATOM  39822  CG  LEU D2561     -34.054  28.061 -63.618  1.00  1.010          C  
ATOM  39823  CD1 LEU D2561     -33.222  28.146 -62.361  1.00  1.010          C  
ATOM  39824  CD2 LEU D2561     -35.191  29.090 -63.643  1.00  1.010          C  
ATOM  39825  H   LEU D2561     -33.898  26.001 -65.734  1.00  0.860          H  
ATOM  39826  HA  LEU D2561     -34.565  28.730 -66.308  1.00  0.860          H  
ATOM  39827 1HB  LEU D2561     -32.296  27.581 -64.652  1.00  1.210          H  
ATOM  39828 2HB  LEU D2561     -32.735  29.294 -64.679  1.00  1.210          H  
ATOM  39829  HG  LEU D2561     -34.473  27.061 -63.672  1.00  1.210          H  
ATOM  39830 1HD1 LEU D2561     -33.828  27.969 -61.492  1.00  1.210          H  
ATOM  39831 2HD1 LEU D2561     -32.436  27.405 -62.406  1.00  1.210          H  
ATOM  39832 3HD1 LEU D2561     -32.779  29.116 -62.295  1.00  1.210          H  
ATOM  39833 1HD2 LEU D2561     -35.844  28.936 -62.829  1.00  1.210          H  
ATOM  39834 2HD2 LEU D2561     -34.780  30.092 -63.588  1.00  1.210          H  
ATOM  39835 3HD2 LEU D2561     -35.773  28.997 -64.548  1.00  1.210          H  
ATOM  39836  N   ALA D2562     -31.679  27.768 -67.431  1.00  0.810          N  
ATOM  39837  CA  ALA D2562     -30.571  28.142 -68.271  1.00  0.860          C  
ATOM  39838  C   ALA D2562     -30.946  28.080 -69.737  1.00  0.900          C  
ATOM  39839  O   ALA D2562     -30.456  27.225 -70.481  1.00  0.970          O  
ATOM  39840  CB  ALA D2562     -29.384  27.249 -67.992  1.00  1.180          C  
ATOM  39841  H   ALA D2562     -31.730  26.839 -67.045  1.00  0.970          H  
ATOM  39842  HA  ALA D2562     -30.299  29.172 -68.039  1.00  1.030          H  
ATOM  39843 1HB  ALA D2562     -28.541  27.549 -68.611  1.00  1.420          H  
ATOM  39844 2HB  ALA D2562     -29.103  27.324 -66.946  1.00  1.420          H  
ATOM  39845 3HB  ALA D2562     -29.670  26.244 -68.224  1.00  1.420          H  
ATOM  39846  N   LEU D2563     -31.775  29.022 -70.184  1.00  0.860          N  
ATOM  39847  CA  LEU D2563     -32.194  29.064 -71.590  1.00  0.890          C  
ATOM  39848  C   LEU D2563     -31.085  29.769 -72.373  1.00  0.950          C  
ATOM  39849  O   LEU D2563     -31.248  30.885 -72.867  1.00  1.280          O  
ATOM  39850  CB  LEU D2563     -33.540  29.789 -71.768  1.00  1.230          C  
ATOM  39851  CG  LEU D2563     -34.766  29.191 -70.994  1.00  1.230          C  
ATOM  39852  CD1 LEU D2563     -35.997  30.057 -71.241  1.00  1.230          C  
ATOM  39853  CD2 LEU D2563     -35.039  27.739 -71.428  1.00  1.230          C  
ATOM  39854  H   LEU D2563     -32.138  29.675 -69.484  1.00  1.030          H  
ATOM  39855  HA  LEU D2563     -32.274  28.050 -71.974  1.00  1.070          H  
ATOM  39856 1HB  LEU D2563     -33.419  30.818 -71.438  1.00  1.480          H  
ATOM  39857 2HB  LEU D2563     -33.788  29.796 -72.829  1.00  1.480          H  
ATOM  39858  HG  LEU D2563     -34.552  29.210 -69.925  1.00  1.480          H  
ATOM  39859 1HD1 LEU D2563     -36.842  29.652 -70.680  1.00  1.480          H  
ATOM  39860 2HD1 LEU D2563     -35.793  31.073 -70.908  1.00  1.480          H  
ATOM  39861 3HD1 LEU D2563     -36.235  30.061 -72.302  1.00  1.480          H  
ATOM  39862 1HD2 LEU D2563     -35.882  27.365 -70.860  1.00  1.480          H  
ATOM  39863 2HD2 LEU D2563     -35.267  27.702 -72.491  1.00  1.480          H  
ATOM  39864 3HD2 LEU D2563     -34.174  27.118 -71.217  1.00  1.480          H  
ATOM  39865  N   ASN D2564     -29.951  29.076 -72.380  1.00  1.360          N  
ATOM  39866  CA  ASN D2564     -28.610  29.352 -72.888  1.00  1.740          C  
ATOM  39867  C   ASN D2564     -28.583  29.349 -74.403  1.00  2.280          C  
ATOM  39868  O   ASN D2564     -29.283  28.547 -75.016  1.00  2.690          O  
ATOM  39869  OXT ASN D2564     -28.074  30.294 -75.003  1.00  2.610          O  
ATOM  39870  CB  ASN D2564     -27.689  28.275 -72.317  1.00  2.120          C  
ATOM  39871  CG  ASN D2564     -26.227  28.439 -72.579  1.00  2.120          C  
ATOM  39872  OD1 ASN D2564     -25.570  29.408 -72.161  1.00  2.120          O  
ATOM  39873  ND2 ASN D2564     -25.685  27.475 -73.284  1.00  2.120          N  
ATOM  39874  H   ASN D2564     -30.052  28.168 -71.933  1.00  1.630          H  
ATOM  39875  HA  ASN D2564     -28.294  30.336 -72.541  1.00  2.090          H  
ATOM  39876 1HB  ASN D2564     -27.838  28.229 -71.236  1.00  2.550          H  
ATOM  39877 2HB  ASN D2564     -28.001  27.308 -72.712  1.00  2.550          H  
ATOM  39878 1HD2 ASN D2564     -24.717  27.501 -73.516  1.00  2.550          H  
ATOM  39879 2HD2 ASN D2564     -26.256  26.717 -73.605  1.00  2.550          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -15174.3 1642.73 10802 -850.579 246.655 563.148 5739.63 -5998.5 -19.2686 -137.711 -5289.17 -587.654 -1395.76 -573.869 -499.549 -355.337 0 213.198 36.2545 181.851 1216.22 1990.11 -526.301 464.009 -569.255 178.133 1774.78 -6928.56
MET:NtermProteinFull_1 -4.44094 0.50984 3.31511 -0.36225 0.06302 0.15209 1.72579 -1.79809 -0.03142 -0.16504 -1.59668 1.359 0 0 0 0 0 0.03613 0.01716 0.12827 2.64932 0 0 0 0.60916 0 0.10571 2.2762
ASP_2 -2.81233 0.30195 3.98006 -0.15245 0.03931 0.54832 2.24762 -1.88846 -0.00952 -0.06203 -3.49954 -1.32514 0 0 -0.52625 0 0 0.0104 0.01062 0.11511 0 4.2307 0.13861 0 -2.3716 0.25743 0.41981 -0.34736
GLY_3 -2.38274 0.24961 3.49515 -4e-05 0 0 1.67304 -1.73214 -0.02223 -0.10203 -1.75776 -0.38483 0 0 -0.52625 0 0 0.00334 -0.0842 0 0 0 -0.13162 0 0.83697 1.05443 0.40467 0.59337
LEU_4 -6.28742 0.45253 2.67498 -0.47986 0.18144 0.11858 1.84899 -2.31353 -0 -9e-05 -1.60502 0.20164 0 0 0 0 0 0.01335 -0.05374 0.03358 0.31248 0 -0.2948 0 0.18072 0.62797 0.24224 -4.14598
GLN_5 -6.6556 0.51448 5.45631 -0.41412 0.08086 0.24092 2.92355 -3.10212 -0 -0 -2.91523 -0.60482 0 0 -0.57127 0 0 0.0009 -0.03907 0.13242 0 3.89569 -0.0688 0 -0.18838 -0.25947 0.34534 -1.22844
ALA_6 -3.23053 0.50893 3.55353 -0.02267 0 0 2.01122 -1.94074 -0.00972 -0.06575 -1.90745 -0.36587 0 0 0 0 0 0.00387 0.16564 0 0 0 -0.33627 0 1.8394 -0.36077 0.38859 0.23141
SER_7 -4.33819 0.61045 4.2102 -0.02335 0 0.02212 1.79298 -2.13176 -0.01005 -0.06468 -1.3265 -0.15379 0 0 0 0 0 0.01021 -0.01503 0.03468 0.4378 0 0.30932 0.60166 -0.77834 -0.16495 0.32365 -0.65354
ALA_8 -6.644 0.78525 3.10692 -0.02274 0 0 2.72494 -2.54269 -0 -0 -1.96695 -0.33471 0 0 0 0 0 0.00512 -0.05807 0 0 0 -0.32049 0 1.8394 -0.16469 0.38892 -3.20379
GLY_9 -4.38547 0.4907 5.23528 -5e-05 0 0 2.43052 -2.5318 -0 -0 -2.36829 -0.39818 0 0 0 0 0 0.01138 0.28143 0 0 0 -0.25877 0 0.83697 5.44691 0.89292 5.68356
PRO_10 -5.56609 0.96188 4.65461 -0.07026 2e-05 0.04376 2.15735 -2.08411 -0 -0 -2.23074 0.64761 0 0 0 0 0 0.01127 -0.06716 0.00328 0.16777 0 0.05145 0 -2.4119 5.77639 0.9992 3.04435
LEU_11 -6.79159 0.69902 3.03943 -0.47884 0.28281 0.11423 2.01679 -2.19919 -0 -0 -1.72993 0.23072 0 0 0 0 0 0.01863 0.25586 0.20495 0.43682 0 -0.24839 0 0.18072 -0.06675 0.6485 -3.38619
ARG_12 -8.22539 0.51769 8.86014 -0.96197 0.41504 0.95112 2.66236 -3.77515 -0 -0 -4.08161 -0.20681 0 0 -0.44251 -0.80558 0 0.01024 -0.04585 0.25422 2.55674 0 -0.11263 0 -1.2888 -0.16583 0.63473 -3.24986
ARG_13 -4.83697 0.16802 4.49051 -0.7504 0.11223 0.48575 1.31164 -2.10042 -0 -0 -0.60642 0.33208 0 0 0 0 0 0.02036 -0.03655 0.04352 1.70146 0 -0.05365 0 -1.2888 -0.01737 0.53426 -0.49075
GLY_14 -2.27092 0.19138 2.42728 -5e-05 0 0 1.02742 -1.13451 -0 -0 -0.85865 -0.39898 0 0 0 0 0 0.00501 0.12264 0 0 0 0.7985 0 0.83697 0.32994 0.22018 1.29621
ARG_15 -4.94792 0.58198 6.17891 -0.52127 0.14019 0.34838 2.10784 -2.57682 -0 -0 -1.80583 -0.16308 0 0 -0.44251 0 0 0.00312 -0.01687 0.24229 1.67058 0 -0.19362 0 -1.2888 0.72307 1.01319 1.05282
PRO_16 -3.66416 0.49728 2.98935 -0.1917 0.00341 0.14017 0.56016 -1.14081 -0 -0 -0.17216 -0.00158 0 0 0 0 0 0.00115 -0.04302 0.00413 0.89964 0 -0.96909 0 -2.4119 0.01319 1.12697 -2.35897
LYS_17 -5.53766 0.67418 7.35786 -0.41905 0.079 0.32492 3.03966 -2.84562 -0.01374 -0.08463 -5.56371 -0.04622 0 0 0 -0.44586 0 0.00547 0.09846 0.33244 2.62974 0 0.23588 0 -1.5107 0.9327 0.34124 -0.41561
ARG_18 -3.95444 0.49675 6.67374 -0.68436 0.10962 0.46139 3.34752 -2.6298 -0 -0 -4.13862 0.62973 0 0 -0.75336 -0.71696 0 0.00448 0.01863 0.04766 1.66844 0 -0.10795 0 -1.2888 1.09661 0.52586 0.80615
ARG_19 -5.92498 0.4738 6.16213 -0.74907 0.14297 0.51642 2.51915 -2.44014 -0.01374 -0.08463 -2.33854 0.23761 0 0 -1.02533 -0.62234 0 0.00544 -0.11765 0.03645 2.54264 0 -0.05611 0 -1.2888 -0.34437 0.55824 -1.81086
ARG_20 -3.67785 0.43703 3.72167 -0.66326 0.09622 0.44898 1.48299 -1.47792 -0 -0 -1.60503 0.54144 0 0 0 0 0 0.00705 -0.06647 0.00733 1.77877 0 -0.11629 0 -1.2888 -0.35557 0.3413 -0.38842
LYS_21 -2.42352 0.51255 2.89054 -0.40881 0.0657 0.22778 1.26033 -1.2279 -0.00367 -0.05397 -0.57577 -0.02409 0 0 0 0 0 0.00455 -0.06381 0.00443 1.9964 0 0.34904 0 -1.5107 0.62467 0.77114 2.41489
PRO_22 -2.0101 0.39288 1.42864 -0.20373 0.00541 0.14684 0.30069 -0.5365 -0 -0 -0.83684 -0.00586 0 0 0 0 0 0.00927 0.0038 0.01243 0.36121 0 -0.83529 0 -2.4119 0.70063 0.77084 -2.70758
GLN_23 -3.65942 0.61551 3.71618 -0.25691 0.04068 0.20663 2.06492 -1.61461 -0.00253 -0.07422 -1.6001 -0.80541 0 0 0 0 0 0.0223 -0.00223 0.02968 0 3.05959 -0.10332 0 -0.18838 -0.27097 0.78912 1.9665
PRO_24 -2.98118 0.38298 2.33971 -0.08637 4e-05 0.05365 1.04323 -1.10252 -0 -0 -0.96808 0.70215 0 0 0 0 0 0.02264 -0.15317 0.0065 0.56936 0 -0.42972 0 -2.4119 -0.33756 0.81241 -2.53783
HIS_D_25 -3.96925 0.43557 3.5255 -0.41069 0.00793 0.51524 1.52557 -1.73321 -0 -0 -0.7001 -0.3426 0 0 0 0 0 0.00976 -0.02399 0.10623 0 2.09543 -0.03484 0 -0.45461 -0.29843 0.30337 0.5569
SER_26 -4.4884 0.17957 5.34314 -0.02434 0 0.02206 2.22272 -2.38033 -0.01654 -0.17936 -2.22923 -0.19142 0 0 0 0 0 0.02514 0.18319 0.00042 0.56701 0 0.15964 0.60271 -0.77834 -0.08731 0.35822 -0.71145
GLY_27 -3.23038 0.16259 4.03414 -5e-05 0 0 2.20511 -2.05654 -0 -0 -1.91481 -0.4263 0 0 0 0 0 0.00946 -0.06254 0 0 0 0.22437 0 0.83697 0.51931 0.28754 0.58888
SER_28 -3.70292 0.14971 4.31915 -0.02884 0 0.06665 2.16133 -2.2341 -0 -0 -1.98109 -0.56383 0 0 0 0 0 0.00506 -0.00633 0.00081 0.76255 0 0.33168 0.60008 -0.77834 0.6144 0.18214 -0.10186
VAL_29 -4.62792 0.65963 4.19767 -0.32227 0.28376 0.07476 2.10261 -2.23661 -0 -0 -0.91519 -0.23819 0 0 0 0 0 0.0087 0.02008 0.00617 0.08808 0 -0.23454 0 1.9342 -0.00693 0.32969 1.12369
LEU_30 -7.93467 0.95463 4.83266 -0.71037 0.2472 0.30312 2.36456 -2.97644 -0.01822 -0.13513 -1.90868 0.11192 0 0 0 0 0 0.03003 -0.02637 0.01806 0.99355 0 -0.26742 0 0.18072 -0.18717 0.45944 -3.66858
ALA_31 -5.62657 0.4531 4.61391 -0.02349 0 0 3.00334 -2.66821 -0 -0 -3.13734 -0.37306 0 0 0 0 0 0.02091 -0.07308 0 0 0 -0.39614 0 1.8394 -0.41825 0.42816 -2.35732
LEU_32 -4.88999 0.74754 5.57001 -0.68021 0.18182 0.25436 2.68471 -2.52169 -0 -0 -3.21307 0.1427 0 0 0 0 0 0.00321 0.24544 0.0414 0.67472 0 -0.10722 0 0.18072 1.16462 1.64297 2.12202
PRO_33 -8.50835 1.41287 5.86098 -0.08533 0 0.05239 2.80925 -2.57107 -0.02041 -0.15588 -2.68715 0.716 0 0 0 0 0 0.03431 0.31453 0.02135 0.45494 0 0.01639 0 -2.4119 1.25242 1.93592 -1.55875
LEU_34 -6.3881 0.80638 4.22308 -0.43054 0.12581 0.08653 2.10509 -2.43262 -0.00313 -0.01966 -1.24097 0.20479 0 0 0 0 0 0.05337 -0.02214 0.03979 0.77037 0 -0.18933 0 0.18072 -0.16141 0.86343 -1.42854
ARG_35 -4.19048 0.32421 4.05348 -0.45279 0.05777 0.23043 1.71488 -1.97618 -0 -0 -1.5103 0.35659 0 0 0 0 0 0.00357 -0.05638 0.13607 2.02439 0 -0.17091 0 -1.2888 -0.16661 0.5441 -0.36695
SER_36 -3.90113 0.33034 4.11225 -0.03724 0.0077 0.02679 1.46042 -1.83934 -0 -0 -1.78411 -0.02887 0 0 0 0 0 0.00524 -0.07328 0.03881 0.8189 0 -0.25813 1.82833 -0.77834 -0.49924 0.32641 -0.2445
ARG_37 -4.41467 0.45276 4.87478 -0.47743 0.09849 0.30311 1.70722 -2.17035 -0 -0 -2.19198 -0.15739 0 0 -0.64877 0 0 0.00361 0.04688 0.07631 1.70715 0 -0.09767 0 -1.2888 -0.34565 0.3315 -2.19091
LYS_38 -5.78173 0.22298 5.44855 -0.29525 0.0311 0.13447 1.46731 -2.33497 -0 -0 -0.93703 -0.1604 0 0 0 0 0 0.01061 0.17353 0.00247 1.9829 0 -0.17014 0 -1.5107 -0.15084 0.47646 -1.39066
ILE_39 -6.59174 0.59504 2.80179 -0.47219 0.27926 0.10585 1.13237 -1.9272 -0.02355 -0.17554 0.18961 -0.00219 0 0 0 0 0 0.0208 -0.00522 0.1189 0.37567 0 -0.62229 0 0.73287 -0.31515 0.60073 -3.18216
ARG_40 -5.65128 0.59231 5.9653 -0.83575 0.12352 0.64506 2.63076 -2.55277 -0 -0 -2.76947 -0.06962 0 0 -0.64877 -0.52485 0 0.01914 -0.00608 0.09171 2.93171 0 -0.1549 0 -1.2888 -0.29954 0.54244 -1.25988
LYS_41 -3.98243 0.62467 5.61975 -0.45999 0.0965 0.25141 2.60711 -2.21313 -0 -0 -3.84013 0.13649 0 0 -0.56058 0 0 0.00895 -0.10588 0.09865 1.35437 0 -0.02975 0 -1.5107 -0.23914 0.49549 -1.64832
GLN_42 -4.4706 0.83462 4.75107 -0.26327 0.03161 0.19492 2.66768 -2.13352 -0.00038 -0.00805 -2.52384 -0.46737 0 0 0 -0.52485 0 0.00516 0.04269 0.00207 0 2.88935 -0.06311 0 -0.18838 -0.32371 0.34369 0.79576
LEU_43 -6.18797 0.99679 4.08373 -0.67107 0.12535 0.28433 3.18403 -2.68727 -0 -0 -2.499 -0.05106 0 0 0 0 0 0.01692 -0.10507 0.03306 1.20143 0 -0.12846 0 0.18072 -0.17926 0.38898 -2.01381
ARG_44 -4.29481 0.74849 4.64404 -0.45037 0.05913 0.2283 2.50465 -2.27626 -0 -0 -1.99168 0.35628 0 0 0 0 0 0.00712 -0.0454 0.07774 2.07821 0 -0.17978 0 -1.2888 -0.28874 0.45061 0.33875
SER_45 -4.02373 0.20938 4.83649 -0.02403 0 0.02147 2.18302 -2.28546 -0 -0 -2.14803 -0.22853 0 0 0 0 0 0.01375 -0.01047 0.00026 0.52668 0 0.23845 0.60457 -0.77834 -0.25876 0.29091 -0.83239
VAL_46 -8.19555 1.08105 4.08371 -0.30054 0.21505 0.06606 3.2899 -3.00036 -9e-05 -0.00033 -1.68595 -0.03716 0 0 0 0 0 0.00815 -0.06585 0.0607 0.06098 0 -0.35714 0 1.9342 -0.01369 0.43606 -2.4208
VAL_47 -8.2453 1.39158 3.74926 -0.26653 0.13111 0.04347 2.75524 -3.09006 -0 -0 -1.22598 0.37901 0 0 0 0 0 0.02304 0.10232 3e-05 0.8895 0 0.04824 0 1.9342 -0.16034 0.69991 -0.84131
SER_48 -2.78744 0.25393 3.26172 -0.02756 0 0.06396 1.2287 -1.54363 -0 -0 -0.37049 -0.54649 0 0 0 0 0 0.02656 -0.03392 0.00353 0.7908 0 0.3243 0.6 -0.77834 -0.09298 0.56107 0.93375
ARG_49 -6.35438 0.18181 5.20366 -0.47442 0.07038 0.25339 1.83545 -2.21331 -0.0008 -0.00496 -1.52642 0.38688 0 0 -0.64586 0 0 0.01331 0.30504 0.19482 2.00503 0 -0.1464 0 -1.2888 -0.01352 0.81227 -1.40684
MET_50 -8.54536 1.35672 4.24838 -0.43099 0.09761 0.1936 3.05872 -2.26659 -9e-05 -0.00033 -1.39036 0.11381 0 0 0 0 0 0.01851 0.03017 0.43608 1.31088 0 0.38799 0 0.60916 0.8845 1.32039 1.43279
ALA_51 -4.13165 0.66611 3.00676 -0.02572 0.00153 0 2.0592 -1.81341 -0 -0 -1.41242 -0.38836 0 0 0 0 0 0.0108 -0.15193 0 0 0 -0.17353 0 1.8394 1.24674 0.86728 1.60079
ALA_52 -6.52586 1.56734 3.31091 -0.02483 8e-05 0 2.485 -2.55211 -0 -0 -1.05133 -0.42133 0 0 0 0 0 0.00136 -0.08714 0 0 0 -0.23524 0 1.8394 -0.0127 0.34079 -1.36566
LEU_53 -5.42719 0.86339 4.24323 -0.68273 0.26868 0.27936 1.84897 -2.36507 -0 -0 -1.16058 0.00077 0 0 0 0 0 0.00713 0.09018 0.05061 1.20793 0 -0.24692 0 0.18072 -0.4608 0.41335 -0.88896
ARG_54 -6.01417 0.7377 4.76389 -0.74114 0.10457 0.48984 2.73164 -2.75683 -0 -0 -1.50052 0.22494 0 0 0 0 0 0.01723 -0.03348 0.02805 1.71995 0 -0.12348 0 -1.2888 -0.22445 0.52084 -1.34423
THR_55 -8.0259 1.07082 5.91448 -0.197 0.10056 0.07231 4.11304 -3.35757 -0.01833 -0.10511 -1.30071 -0.18409 0 0 0 0 0 0.0022 -0.03049 0.00954 0.12383 0 0.10785 2.32176 -1.0874 -0.05699 0.55347 0.0263
GLN_56 -4.20211 0.35368 3.28999 -0.42447 0.21049 0.33251 1.69528 -1.82846 -0 -0 -1.33418 -0.89747 0 0 0 0 0 0.00234 -0.10679 0.01346 0 3.81354 -0.0751 0 -0.18838 -0.00536 0.6001 1.24908
THR_57 -2.84761 0.19197 2.71848 -0.13323 0.10719 0.08025 1.34704 -1.47987 -0 -0 -1.00594 -1.0321 0 0 0 0 0 0.02447 -0.05518 0.16804 0.01159 0 -0.29337 2.24591 -1.0874 -0.27524 0.45668 -0.85832
LEU_58 -6.66063 1.29759 3.75951 -0.61109 0.45617 0.09784 1.91489 -2.11859 -0.03414 -0.23858 -0.00863 0.47017 0 0 0 0 0 0.02237 0.11249 0.36258 2.34322 0 -0.0739 0 0.18072 -0.21461 1.11656 2.17393
PRO_59 -3.21686 0.6403 2.63384 -0.13635 0.00057 0.09775 1.20497 -0.99633 -0 -0 -0.47168 0.21924 0 0 0 0 0 0.14613 0.15074 0.00622 0.1612 0 -1.19016 0 -2.4119 -0.2517 1.21853 -2.1955
SER_60 -1.6387 0.25598 1.16044 -0.03184 0.01636 0.0304 0.15998 -0.66307 -0.01581 -0.13348 0.18063 -0.07468 0 0 0 0 0 0.57292 0.86545 0.00026 0.25906 0 0.4486 0.60331 -0.77834 0.43333 0.86257 2.51336
GLU_61 -4.75396 0.23608 5.32943 -0.18688 0.01123 0.24516 2.48013 -2.22181 -0.00367 -0.05397 -3.02709 -0.68015 0 0 -0.58677 -0.40252 0 0.38583 -0.0002 0.15807 0 3.51445 -0.07253 0 -2.7348 0.7112 1.16876 -0.484
ASN_62 -5.51586 0.49633 3.83406 -0.18946 0.04755 0.32171 1.15089 -2.08802 -0.04192 -0.35383 -0.65315 -0.41695 0 0 0 0 0 0.0363 -0.0723 0.00623 0 2.25774 -0.47818 0 -0.93687 -0.41252 0.73668 -2.27158
SER_63 -4.28951 0.31599 5.15858 -0.03597 0.00036 0.0659 2.2768 -2.27233 -0 -0 -1.83499 -0.78719 0 0 -0.66462 0 0 0.00523 -0.0463 0.11035 0.40082 0 0.3356 0.63502 -0.77834 -0.24487 0.2434 -1.40605
GLU_64 -5.18092 0.49749 4.8224 -0.21653 0.02754 0.30039 2.09835 -2.28256 -0 -0 -1.43152 -0.60758 0 0 0 0 0 0.02078 -0.04968 0.00179 0 3.00345 -0.23817 0 -2.7348 -0.11853 0.20079 -1.88729
GLU_65 -4.38196 0.3191 5.82772 -0.2045 0.02088 0.27402 2.02501 -2.56016 -0 -0 -2.08805 -0.47398 0 0 0 -0.35424 0 0.01642 -0.01126 0.02999 0 3.8146 -0.2575 0 -2.7348 -0.54685 0.29618 -0.98937
SER_66 -5.08345 0.15354 6.03998 -0.02282 0 0.02104 2.85882 -2.59377 -0.01943 -0.16491 -2.77248 -0.3815 0 0 -0.66462 -0.40252 0 0.03192 0.08633 0.00111 0.48582 0 0.30889 0.60984 -0.77834 -0.2616 0.29263 -2.25551
ARG_67 -11.8024 0.78045 10.6646 -0.63838 0.13635 0.36404 4.86128 -5.03864 -0.00977 -0.11517 -4.40999 0.21314 0 0 -0.58677 0 0 0.01807 0.21891 1.03697 2.51268 0 -0.11059 0 -1.2888 -0.20692 0.54444 -2.85643
VAL_68 -8.02247 1.26133 3.35413 -0.30382 0.15401 0.06726 3.14824 -2.95467 -0 -0 -2.73917 -0.06593 0 0 0 0 0 0.00609 -0.03744 0.12775 0.03658 0 -0.29654 0 1.9342 -0.22845 0.80376 -3.75514
GLU_69 -8.52944 0.43742 11.5286 -0.23275 0.07269 0.35651 5.42923 -4.81469 -0.01943 -0.16491 -6.41664 -0.65204 0 0 -1.7787 -0.36272 0 0.01249 -0.02569 0.00025 0 3.03056 -0.20747 0 -2.7348 -0.23053 0.66084 -4.64123
SER_70 -5.36978 0.27129 5.82654 -0.02875 0 0.06693 2.22046 -2.65662 -0 -0 -0.82407 -0.59543 0 0 0 0 0 0.00782 0.01178 0.00068 0.68363 0 0.33701 0.62214 -0.77834 -0.08651 0.34098 0.04975
THR_71 -6.44949 1.18836 5.05939 -0.20977 0.1488 0.0768 2.9762 -2.8718 -0.00306 -0.03014 -3.59083 -0.2025 0 0 0 0 0 0.00415 -0.04738 0.00071 0.3026 0 0.0651 2.27531 -1.0874 0.10145 0.43176 -1.86172
ALA_72 -5.19108 0.56969 3.73186 -0.02326 0 0 2.53568 -2.58921 -0.01002 -0.07835 -2.31939 -0.36466 0 0 0 0 0 0.00668 -0.00575 0 0 0 -0.38774 0 1.8394 -0.23716 0.59382 -1.92948
ASP_73 -3.43902 0.49056 6.47646 -0.11145 0.0187 0.34851 2.98074 -2.69127 -0 -0 -5.86205 -0.2922 0 0 0 -1.0682 0 0.00449 -0.05972 0.15214 0 1.77687 -0.02643 0 -2.3716 -0.43131 0.56842 -3.53637
ASP_74 -2.47642 0.14661 3.46914 -0.10703 0.00221 0.3295 1.41318 -1.59386 -0 -0 -0.62266 -0.29956 0 0 0 0 0 0.01594 -0.05283 0.01809 0 1.98174 -0.28448 0 -2.3716 -0.31041 0.48739 -0.25506
LEU_75 -6.93973 0.7634 2.90877 -0.52068 0.26866 0.12601 2.30198 -2.40449 -0 -0 -1.75766 0.2368 0 0 0 0 0 0.01491 0.16046 0.0962 0.33634 0 -0.28106 0 0.18072 -0.17483 0.34644 -4.33776
GLY_76 -3.63112 0.44008 4.1006 -0.00017 0 0 1.85234 -2.01519 -0.01307 -0.1085 -1.73574 -0.27214 0 0 0 0 0 0.00803 -0.11552 0 0 0 -1.34091 0 0.83697 -0.14881 0.37717 -1.76599
ASP_77 -3.43106 0.39087 4.6732 -0.12854 0.02545 0.39925 1.31109 -1.94345 -0 -0 -2.61175 -0.51975 0 0 0 -0.80558 0 0.01871 0.17785 0 0 3.08051 -0.37225 0 -2.3716 -0.28764 0.36206 -2.03261
ALA_78 -3.61971 0.26289 2.94262 -0.02453 6e-05 0 2.04236 -1.74881 -0.00706 -0.03911 -2.68338 -0.413 0 0 0 0 0 0.03049 0.05298 0 0 0 -0.04875 0 1.8394 -0.46637 0.30866 -1.57126
LEU_79 -9.03222 2.17426 3.65404 -0.72509 0.51921 0.29141 3.35813 -2.90273 -0.02003 -0.10349 -1.81537 0.22002 0 0 0 0 0 0.02363 0.00362 0.38676 0.72394 0 -0.1651 0 0.18072 1.19799 2.12348 0.09319
PRO_80 -4.72296 0.56624 2.61203 -0.07718 0 0.046 1.08249 -1.20171 -0 -0 -1.0845 0.62762 0 0 -0.57127 0 0 0.02074 -0.16488 0.02484 0.45656 0 -0.48433 0 -2.4119 1.21332 2.26966 -1.79924
GLY_81 -2.98522 0.45722 3.52236 -7e-05 0 0 2.15558 -1.89661 -0 -0 -1.52472 -0.33017 0 0 0 0 0 0.00626 -0.08794 0 0 0 -0.0525 0 0.83697 1.25768 0.33215 1.69097
GLY_82 -4.91281 0.44602 3.98538 -4e-05 0 0 2.51516 -2.50807 -0 -0 -2.39 -0.40376 0 0 0 0 0 0.00354 -0.09346 0 0 0 0.4498 0 0.83697 1.66948 0.26334 -0.13845
ALA_83 -6.33096 0.98007 3.12248 -0.02172 0 0 2.12286 -2.87513 -0.00706 -0.03911 -1.02809 -0.36212 0 0 0 0 0 0.00474 0.07012 0 0 0 -0.22309 0 1.8394 0.00063 0.32 -2.42697
ALA_84 -5.79334 0.73693 3.60037 -0.02047 0 0 2.24444 -2.58336 -0.02003 -0.10349 -1.22306 -0.33359 0 0 0 0 0 0.02972 -0.03126 0 0 0 -0.05754 0 1.8394 -0.23017 0.31614 -1.62932
VAL_85 -5.98978 0.98415 3.26446 -0.32138 0.30758 0.07491 2.99002 -2.40174 -0 -0 -2.37546 -0.34542 0 0 0 0 0 0.01282 -0.04927 0.06647 0.40357 0 -0.11036 0 1.9342 -0.17477 0.54518 -1.18483
ALA_86 -6.11981 1.3309 3.07437 -0.02593 0.00091 0 2.43911 -2.49714 -0 -0 -2.47137 -0.41683 0 0 0 0 0 0.0103 0.00666 0 0 0 -0.21464 0 1.8394 -0.14505 0.61057 -2.57855
ALA_87 -4.48233 0.55824 3.27079 -0.02477 4e-05 0 2.16622 -2.15463 -0.02059 -0.16063 -1.97683 -0.4121 0 0 0 0 0 0.01859 -0.08445 0 0 0 -0.08918 0 1.8394 -0.40324 0.40406 -1.55142
VAL_88 -6.18468 1.37406 3.73903 -0.31274 0.16259 0.06978 3.01574 -2.58714 -0 -0 -2.659 -0.24395 0 0 0 0 0 0.01364 1.15 0.01694 0.01916 0 -0.42472 0 1.9342 5.3438 1.62631 6.05303
PRO_89 -7.59186 1.50929 3.72058 -0.06756 0 0.04245 1.5952 -1.90032 -0 -0 -0.95218 0.62235 0 0 0 0 0 0.00423 -0.05916 0.23891 0.16824 0 -0.30487 0 -2.4119 5.83191 1.84385 2.28916
ASP_90 -5.29708 0.42356 6.98737 -0.18005 0.00113 0.58494 3.05107 -3.09325 -0.02129 -0.16566 -3.86216 -0.35935 0 0 0 -0.68126 0 0.00563 0.04355 0.00817 0 2.66574 0.11764 0 -2.3716 0.75021 0.49607 -0.89663
ALA_91 -5.43203 0.29566 4.64439 -0.02298 0 0 2.71042 -2.77823 -0.00105 -0.01491 -2.40921 -0.3644 0 0 0 0 0 0.00239 -0.07333 0 0 0 -0.39151 0 1.8394 0.35246 0.29019 -1.35272
ALA_92 -7.14859 0.87861 4.01342 -0.02323 0 0 2.88825 -3.02569 -0 -0 -2.24255 -0.35726 0 0 0 0 0 0.00591 0.00989 0 0 0 -0.29956 0 1.8394 -0.53687 0.33631 -3.66195
ARG_93 -7.83627 0.53706 8.23304 -0.55292 0.106 0.31171 3.6523 -3.53986 -0 -0 -4.15323 0.29083 0 0 -1.49307 -0.41997 0 0.02769 -0.02756 0.60553 1.88924 0 -0.12221 0 -1.2888 -0.29071 0.67345 -3.39776
ARG_94 -4.21474 0.06456 4.94602 -0.60523 0.09038 0.34391 1.71467 -2.03938 -0 -0 -2.85454 0.19635 0 0 0 -0.68126 0 0.00625 -0.04496 0.01798 2.66781 0 -0.11151 0 -1.2888 -0.04489 0.74418 -1.09322
GLU_95 -5.65091 1.0649 5.91229 -0.19037 0.03304 0.26034 2.78607 -2.73671 -0.00651 -0.04842 -2.34532 -0.38546 0 0 0 0 0 0.01775 0.20412 0.01686 0 3.81839 0.00192 0 -2.7348 0.08364 1.11138 1.2122
PRO_96 -4.02779 0.96947 2.70341 -0.06638 0 0.04187 1.57813 -1.34474 -0 -0 -0.60153 0.60846 0 0 0 0 0 0.02125 -0.05083 0.04043 0.15011 0 -0.73398 0 -2.4119 0.40731 1.15562 -1.56109
TYR_97 -6.64967 1.38781 2.86878 -0.6193 0.09397 0.30506 1.20979 -1.8894 -0.02334 -0.12721 -0.44214 -0.27233 0 0 -0.32725 0 0 0.08615 0.08778 0.09576 0 2.68183 -0.01613 0.00073 1.2797 2.99768 0.58978 3.31805
GLY_98 -3.91839 0.34026 3.59736 -7e-05 0 0 1.46596 -1.90776 -0.00105 -0.01491 -0.61177 -0.3398 0 0 0 0 0 0.01312 -0.04049 0 0 0 0.77419 0 0.83697 3.08059 0.5141 3.78831
HIS_D_99 -5.14754 0.47297 5.24503 -0.6986 0.0138 0.73677 2.59988 -2.53257 -0 -0 -2.98646 -0.30095 0 0 -0.53866 0 0 0.0023 -0.02615 0.06857 0 1.89862 0.05645 0 -0.45461 0.32112 0.42702 -0.84301
LEU_100 -4.32638 0.67962 3.15094 -0.52481 0.23698 0.15216 1.95112 -1.66233 -0.00581 -0.04338 -2.0009 0.08939 0 0 0 0 0 0.008 -0.02643 0.00772 0.61439 0 0.039 0 0.18072 0.18129 0.6882 -0.61051
GLY_101 -2.85356 0.78279 3.83994 -4e-05 0 0 2.55793 -1.83208 -0 -0 -2.46458 -0.40501 0 0 0 0 0 0.00208 0.1009 0 0 0 0.34883 0 0.83697 5.9953 1.66183 8.5713
PRO_102 -4.14421 1.0227 3.23339 -0.06873 0 0.04274 1.67321 -1.57567 -0 -0 -1.22544 0.59327 0 0 0 0 0 0.00267 -0.13969 0.03882 0.23717 0 -0.57345 0 -2.4119 5.7823 1.5316 4.01876
ALA_103 -3.95352 0.50753 4.20315 -0.02263 0 0 2.50358 -2.17896 -0 -0 -1.88286 -0.3587 0 0 0 0 0 0.00601 -0.05111 0 0 0 -0.31322 0 1.8394 -0.1487 0.48345 0.63342
GLU_104 -4.75763 0.36667 5.39335 -0.21609 0.03167 0.30283 3.05103 -2.67338 -0.00924 -0.10994 -2.35993 -0.58135 0 0 0 0 0 0.00337 -0.02149 0.0001 0 3.16326 -0.2931 0 -2.7348 -0.42139 0.26286 -1.60321
LEU_105 -4.64637 0.27379 4.36235 -0.4803 0.22846 0.11424 2.00696 -2.30712 -0 -0 -0.48997 0.19974 0 0 0 0 0 0.00548 0.08003 0.04467 0.28992 0 -0.29845 0 0.18072 -0.39151 0.31931 -0.50806
LEU_106 -4.39863 0.35079 4.76139 -0.46396 0.19572 0.1017 2.22564 -2.32683 -0 -0 -1.97893 0.21936 0 0 0 0 0 0.00317 0.05474 0.03837 0.5655 0 -0.22441 0 0.18072 -0.22931 0.36807 -0.55688
GLU_107 -3.32587 0.19232 4.04767 -0.21673 0.02681 0.30361 1.62917 -1.84812 -0.00924 -0.10994 -0.75816 -0.61451 0 0 0 0 0 0.00321 -0.00812 0.0047 0 3.02748 -0.34237 0 -2.7348 -0.37813 0.33736 -0.77367
ALA_108 -4.19203 0.49155 3.54764 -0.02871 0.00892 0 2.89882 -2.23997 -0 -0 -3.08221 -0.43302 0 0 0 0 0 0.00675 -0.02702 0 0 0 0.11033 0 1.8394 -0.57421 0.37906 -1.2947
SER_109 -4.51464 0.79015 5.67171 -0.03024 0 0.07161 3.15347 -2.74384 -0 -0 -2.42895 -0.47539 0 0 0 0 0 0.0239 0.29044 0.02311 0.78786 0 0.3508 0.61073 -0.77834 5.50737 1.46979 7.77953
PRO_110 -5.8102 0.81863 3.9039 -0.06981 0 0.04325 1.52446 -1.97812 -0 -0 -1.2254 0.6252 0 0 0 0 0 0.00954 -0.10019 0.00155 0.21134 0 -0.05743 0 -2.4119 5.75075 1.53372 2.7693
ALA_111 -4.55542 0.58373 4.32464 -0.02062 0 0 2.92932 -2.5393 -0 -0 -1.98809 -0.35446 0 0 0 0 0 0.00321 0.00534 0 0 0 -0.00855 0 1.8394 0.01705 0.4087 0.64494
ALA_112 -4.94632 0.41732 4.77534 -0.02091 0 0 2.97654 -2.70609 -0 -0 -2.1912 -0.38081 0 0 0 0 0 0.01009 -0.02585 0 0 0 -0.26927 0 1.8394 -0.2006 0.3968 -0.32555
ARG_113 -7.603 0.39238 7.99354 -0.77374 0.09141 0.50056 4.12153 -3.73106 -0.00112 -0.01571 -4.54143 0.20105 0 0 -0.64468 0 0 0.01815 -0.03386 0.49068 1.43823 0 -0.1025 0 -1.2888 -0.44101 0.83049 -3.0989
SER_114 -5.79734 0.39925 6.27585 -0.03969 9e-05 0.05221 3.15166 -3.00771 -0 -0 -1.48031 -0.62744 0 0 0 0 0 0.02074 0.02447 0.36533 0.1854 0 -0.06318 2.25015 -0.77834 -0.58107 0.81226 1.16232
LEU_115 -4.16425 0.29723 4.20436 -0.48689 0.18948 0.12007 1.9763 -2.09973 -0 -0 -0.77161 0.17912 0 0 0 0 0 0.00257 -0.05105 0.06985 0.24816 0 -0.27566 0 0.18072 -0.42697 0.42353 -0.38477
GLN_116 -4.34451 0.22908 3.71569 -0.27936 0.07315 0.24595 1.87617 -2.00134 -0 -0 -1.29054 -0.60739 0 0 0 0 0 0.00567 0.02761 0.24397 0 2.82836 -0.18329 0 -0.18838 -0.08971 0.39212 0.65325
THR_117 -6.44717 1.10475 6.39542 -0.12975 0.08842 0.09376 3.67453 -3.09665 -0 -0 -2.07905 -0.41458 0 0 0 0 0 0.00928 0.02092 0.08329 0.09288 0 -0.51294 4.13633 -1.0874 -0.24206 1.3287 3.01868
PRO_118 -5.46125 1.1062 3.37617 -0.07945 0 0.04772 1.72085 -1.71493 -0 -0 -1.25492 0.59138 0 0 0 0 0 0.01861 -0.10605 0.00152 0.38375 0 -0.70953 0 -2.4119 -0.18818 1.33419 -3.34581
SER_119 -5.56418 0.71683 4.92229 -0.02327 0 0.02049 2.51437 -2.38198 -0.00266 -0.01374 -1.39466 -0.60737 0 0 0 0 0 0.03235 0.15362 0.00249 0.61653 0 0.28499 0.63823 -0.77834 0.56539 0.45448 0.15586
ALA_120 -5.14631 1.10218 3.55184 -0.01063 0 0 2.16102 -2.33278 -0.00112 -0.01571 -2.0681 -0.28925 0 0 0 0 0 0.02889 -0.0183 0 0 0 0.27341 0 1.8394 1.7724 0.7288 1.57573
ARG_121 -5.02804 0.56339 4.74997 -0.64219 0.08011 0.42926 2.28826 -2.37526 -0 -0 -1.77172 0.59169 0 0 -0.50857 0 0 0.01201 -0.2392 0.06815 1.86995 0 -0.00883 0 -1.2888 1.47224 0.81056 1.07298
LEU_122 -6.71317 0.94508 3.41483 -0.52328 0.30669 0.13572 2.62201 -2.28382 -0.02587 -0.14028 -1.95742 0.26174 0 0 -0.58712 0 0 0.01062 -0.00997 0.10301 0.28491 0 -0.27056 0 0.18072 0.05136 0.57905 -3.61576
VAL_123 -5.74987 1.1896 4.19583 -0.30133 0.14612 0.06518 2.09657 -2.455 -0 -0 -2.27252 -0.34593 0 0 0 0 0 0.00634 0.43033 0.00702 0.11974 0 -0.45518 0 1.9342 5.55753 1.76047 5.92909
PRO_124 -4.72133 1.18329 3.45288 -0.06963 0 0.04354 1.90964 -1.60533 -0 -0 -1.66219 0.62893 0 0 0 0 0 0.00233 0.00819 0.05218 0.20752 0 -0.53796 0 -2.4119 5.8196 1.81613 4.11589
ALA_125 -4.70631 0.72421 4.28532 -0.02512 0.00037 0 2.82962 -2.38072 -0 -0 -2.79219 -0.40059 0 0 -0.96033 0 0 0.0038 -0.1443 0 0 0 -0.33239 0 1.8394 0.12112 0.56389 -1.37424
SER_126 -5.18452 0.64063 4.49874 -0.04027 0.00105 0.05353 2.44138 -2.25286 -0 -0 -2.81344 -0.29312 0 0 0 0 0 0.01222 -0.0309 0.00246 0.25392 0 -0.29959 1.7938 -0.77834 -0.32774 0.40632 -1.91672
ALA_127 -4.21818 0.75777 3.99576 -0.02022 0 0 2.83346 -2.22091 -0 -0 -1.81287 -0.32655 0 0 0 0 0 0.00828 0.17858 0 0 0 0.29301 0 1.8394 1.3029 1.78336 4.3938
PRO_128 -6.92961 2.21604 4.48122 -0.06481 0 0.04293 1.63866 -2.09207 -0.00383 -0.01124 -1.05228 0.61427 0 0 0 0 0 0.0246 0.66489 0.04903 0.08867 0 0.64416 0 -2.4119 7.66683 3.32301 8.88859
PRO_129 -9.91031 2.83254 5.15772 -0.06925 0.00033 0.04498 2.4 -2.48205 -0.01857 -0.10919 -2.75893 0.68023 0 0 0 0 0 0.03202 -0.00688 0.17674 0.02436 0 -0.05322 0 -2.4119 7.0401 2.30105 2.86976
ALA_130 -5.47568 0.62726 4.73539 -0.02132 0 0 2.65475 -2.79102 -0 -0 -1.84655 -0.35542 0 0 0 0 0 0.02821 -0.07925 0 0 0 -0.25782 0 1.8394 1.0602 0.7939 0.91206
ARG_131 -5.7849 0.85122 4.95052 -1.6161 0.6855 1.73384 1.94472 -2.28706 -0.02292 -0.12506 -2.13116 -1.63547 0 0 -0.32554 0 0 0.097 0.0265 0.11908 3.91347 0 -0.18838 0 -1.2888 -0.10347 0.68338 -0.50365
LEU_132 -7.62355 1.15123 3.00649 -0.47906 0.1847 0.11133 2.55913 -2.3707 -0.00383 -0.01124 -1.99088 0.14738 0 0 0 0 0 0.01895 -0.03178 0.01172 0.45238 0 -0.22672 0 0.18072 0.01646 0.83327 -4.06401
VAL_133 -8.18192 1.21333 3.85985 -0.32572 0.3287 0.07469 3.13815 -2.91028 -0 -0 -2.41383 -0.21843 0 0 0 0 0 0.01605 -0.06558 0.01898 0.3553 0 -0.04107 0 1.9342 5e-05 0.6589 -2.55862
GLU_134 -4.10204 0.17688 3.53308 -0.22593 0.02859 0.32813 1.47116 -1.89407 -0.01857 -0.10919 -0.78797 -0.62378 0 0 0 0 0 0.008 -0.10435 0.03076 0 3.28207 -0.25427 0 -2.7348 -0.43753 0.50981 -1.92403
VAL_135 -2.90104 0.84811 2.73289 -0.30661 0.16572 0.06783 1.57924 -1.435 -0 -0 -0.43573 -0.18354 0 0 0 0 0 0.00682 0.76451 0.00123 0.00589 0 -0.40617 0 1.9342 5.43712 1.51715 9.39263
PRO_136 -3.68798 0.8259 2.15271 -0.0916 0.00027 0.05702 0.74342 -1.03223 -0 -0 0.02928 0.70713 0 0 0 0 0 0.00303 -0.06346 0.01276 0.41015 0 -0.18434 0 -2.4119 5.6441 1.60633 4.72059
ALA_137 -2.8992 0.35531 2.2299 -0.02773 0.00792 0 1.59581 -1.33926 -0 -0 -0.39371 -0.58926 0 0 0 0 0 0.00454 -0.02538 0 0 0 0.26644 0 1.8394 0.34343 0.53247 1.90068
ALA_138 -3.4276 0.88779 1.65216 -0.02987 0.01893 0 1.25856 -1.44211 -0 -0 -0.0105 -0.52533 0 0 0 0 0 0.00884 0.7545 0 0 0 0.3628 0 1.8394 1.46939 1.23285 4.04981
PRO_139 -4.04031 0.62091 2.88703 -0.11791 0.00609 0.08579 1.84098 -1.52134 -0.00405 -0.03302 -1.75041 0.25265 0 0 0 0 0 0.00536 0.06751 0.00598 0.08572 0 -0.9712 0 -2.4119 0.85304 1.23954 -2.89956
VAL_140 -6.71058 0.54207 3.13612 -0.29564 0.19207 0.0628 2.08027 -2.24001 -0 -0 -0.83161 0.22359 0 0 0 0 0 0.00625 0.09274 0.05442 0.05491 0 0.05881 0 1.9342 0.38391 0.36595 -0.88973
ARG_141 -5.47693 0.20677 6.53562 -0.68156 0.24837 0.37673 2.74193 -2.92126 -0.02732 -0.19315 -3.2947 0.3729 0 0 -0.58712 -0.85811 0 0.00714 0.00647 0.24997 2.55337 0 -0.1762 0 -1.2888 0.30086 0.30054 -1.60447
VAL_142 -4.76107 0.29088 4.62707 -0.30321 0.18179 0.06798 2.37949 -2.2782 -0 -0 -1.42998 -0.13129 0 0 0 0 0 0.01348 -0.03668 0.00178 0.06887 0 -0.3486 0 1.9342 -0.29143 0.2776 0.26267
VAL_143 -8.2544 0.829 4.06914 -0.31673 0.26921 0.07186 3.02841 -3.22573 -0 -0 -2.54999 -0.04858 0 0 0 0 0 0.00278 -0.05819 0.02126 0.04219 0 -0.31046 0 1.9342 -0.05255 0.20999 -4.33859
GLU_144 -6.29307 0.18483 7.94988 -0.21871 0.03579 0.3143 3.4649 -3.59971 -0.01897 -0.17636 -4.41415 -0.59405 0 0 -0.35105 -1.27768 0 0.00208 -0.02554 0.04866 0 3.03835 -0.2308 0 -2.7348 -0.31295 0.27095 -4.93811
THR_145 -4.91507 0.36478 4.90279 -0.20254 0.13433 0.0735 2.19523 -2.49347 -0.00519 -0.10873 -1.99621 -0.04974 0 0 0 0 0 0.00582 0.03719 0.04742 0.08556 0 -0.01842 2.2484 -1.0874 -0.16745 0.29112 -0.65809
SER_146 -6.26876 0.79541 5.24093 -0.02372 0 0.02154 2.58794 -2.89208 -0 -0 -2.47146 -0.34861 0 0 0 0 0 0.02104 0.06196 0.00707 0.732 0 0.21142 0.61042 -0.77834 -0.06441 0.31519 -2.24247
ALA_147 -6.68874 1.11019 4.09719 -0.03145 0.01706 0 3.22588 -3.17938 -0 -0 -2.84971 -0.52705 0 0 0 0 0 0.07295 0.22978 0 0 0 -0.06676 0 1.8394 0.03155 0.66941 -2.04967
LEU_148 -9.1146 2.86605 4.07888 -0.65482 0.7022 0.17288 3.03746 -3.03265 -0.01167 -0.0677 -2.19673 0.42696 0 0 0 0 0 0.27607 -0.06476 0.18963 0.29722 0 -0.2491 0 0.18072 0.05486 1.86258 -1.24653
LEU_149 -6.25202 0.47935 2.47688 -0.47467 0.19316 0.10146 1.59396 -2.10546 -0 -0 -0.4469 0.24145 0 0 0 0 0 0.234 -0.05265 0.31585 0.29737 0 -0.28657 0 0.18072 -0.34245 1.86784 -1.97869
CYS_150 -4.58322 0.29141 3.73407 -0.04126 0 0.01397 2.21686 -2.00568 -0.00284 -0.05693 -1.93987 -0.40014 0 0 0 0 0 0.06909 -0.01608 0.06112 0.37599 0 0.30643 0 3.6196 0.27082 0.60358 2.51692
THR_151 -6.18338 0.50408 5.9203 -0.212 0.18335 0.07915 3.19114 -3.00898 -0.00519 -0.10873 -3.12864 -0.19092 0 0 -0.35105 0 0 0.01867 -0.02389 0.16224 0.08596 0 0.00396 2.33129 -1.0874 0.64666 0.53458 -0.63881
ALA_152 -6.02642 0.60831 3.71323 -0.02303 0 0 2.62757 -2.70359 -0.00272 -0.02811 -2.44374 -0.35005 0 0 0 0 0 0.01352 0.02724 0 0 0 -0.28098 0 1.8394 -0.05046 0.72281 -2.35701
GLN_153 -5.74259 0.42483 6.09084 -0.26024 0.04017 0.19516 2.47153 -2.93705 -0.00938 -0.08377 -2.01838 -0.46867 0 0 0 0 0 0.00823 0.13201 0.01882 0 2.69051 -0.12701 0 -0.18838 -0.38124 0.40237 0.25777
HIS_D_154 -6.57078 0.60288 5.56885 -0.70273 0.01284 0.74019 3.40575 -3.13285 -0 -0 -2.42229 -0.31216 0 0 0 0 0 0.00595 0.02195 0.033 0 1.53541 -0.21418 0 -0.45461 -0.06104 0.19749 -1.74632
LEU_155 -10.8678 1.20434 5.60466 -0.49362 0.26863 0.11599 3.32402 -3.81079 -0 -0 -1.9707 0.2435 0 0 0 0 0 0.00474 0.1974 0.31271 0.27242 0 -0.30661 0 0.18072 -0.12282 0.49917 -5.34403
ALA_156 -6.16993 0.70858 4.8851 -0.02032 0 0 2.62229 -3.02259 -0 -0 -2.17739 -0.35155 0 0 0 0 0 0.01606 0.08427 0 0 0 -0.10878 0 1.8394 -0.27293 0.58861 -1.37918
ALA_157 -3.92283 0.26376 4.42852 -0.02228 0 0 2.56644 -2.45232 -0.01542 -0.11192 -2.30393 -0.36758 0 0 0 0 0 0.01552 0.05559 0 0 0 -0.31084 0 1.8394 -0.37962 0.29023 -0.42728
VAL_158 -9.70821 1.54184 4.80632 -0.32512 0.3415 0.07466 3.68851 -3.64464 -0 -0 -2.87256 -0.12085 0 0 0 0 0 0.00449 -0.02047 0.07046 0.03441 0 -0.29207 0 1.9342 -0.30415 0.52814 -4.26355
GLN_159 -6.84724 0.36342 5.51904 -0.78677 0.08203 0.79793 2.70159 -2.93093 -0 -0 -1.54988 -0.72212 0 0 0 0 0 0.0101 -0.02614 0.06014 0 2.85629 -0.10716 0 -0.18838 -0.13145 0.597 -0.30254
SER_160 -4.47185 0.25991 5.05508 -0.0266 0 0.06181 2.05563 -2.25494 -0 -0 -1.29606 -0.56603 0 0 0 0 0 0.02281 -0.00509 0.00978 0.7064 0 0.33447 0.60551 -0.77834 -0.02444 0.27373 -0.0382
SER_161 -3.18593 0.11424 3.66227 -0.02668 0.00506 0.02656 1.5313 -1.77688 -0 -0 -0.88418 -0.08085 0 0 0 0 0 0.01092 -0.03281 0.01992 0.69347 0 -0.24089 0.60009 -0.77834 -0.16431 0.24261 -0.26442
GLY_162 -3.13725 0.31339 2.7118 -5e-05 0 0 1.8633 -1.60908 -0 -0 -1.6853 -0.376 0 0 0 0 0 0.03753 -0.18526 0 0 0 -1.45227 0 0.83697 -0.82293 0.44933 -3.05582
ALA_163 -4.28157 0.86464 1.80364 -0.01959 0 0 1.50426 -1.68055 -0.01542 -0.11192 -0.5286 -0.38473 0 0 0 0 0 0.0089 1.16719 0 0 0 -0.39084 0 1.8394 -0.21771 0.97268 0.52979
PRO_164 -7.04729 1.59755 2.03416 -0.13861 1e-05 0.10193 0.96205 -1.15221 -0 -0 0.06043 0.2418 0 0 0 0 0 0.0036 0.00014 0.02977 0.23326 0 -1.17619 0 -2.4119 0.08363 1.15427 -5.4236
ALA_165 -2.28389 0.28532 1.70233 -0.02526 0.00017 0 0.82611 -1.10018 -0.01528 -0.09896 -0.26145 -0.22946 0 0 0 0 0 0.00274 -0.04748 0 0 0 -0.08289 0 1.8394 -0.68667 0.56516 0.3897
THR_166 -4.33768 0.35046 2.8954 -0.10283 0.06367 0.06025 1.70516 -1.77132 -0 -0 -2.39061 -0.48979 0 0 -0.50857 0 0 0.01484 -0.04369 0.01655 0.29779 0 -0.77427 2.30067 -1.0874 -0.21638 0.20454 -3.81319
ALA_167 -3.65236 0.22599 1.87577 -0.02496 0.00015 0 1.45305 -1.57785 -0 -0 -1.24081 -0.22726 0 0 0 0 0 0.06229 -0.09971 0 0 0 -0.05342 0 1.8394 0.05075 0.21261 -1.15637
SER_168 -2.51291 0.04181 2.75102 -0.02004 0 0.03257 0.84294 -1.30942 -0.00571 -0.02516 0.27835 -0.95219 0 0 0 0 0 0.78253 0.2619 0.0004 1.82125 0 -0.1394 0.60012 -0.77834 0.38288 0.25899 2.31159
GLY_169 -2.78763 0.43461 3.51867 -0.00016 0 0 1.96021 -1.69254 -0 -0 -1.21739 -0.16432 0 0 0 0 0 0.11711 0.46721 0 0 0 -0.46833 0 0.83697 0.59697 0.99766 2.59905
PRO_170 -5.55095 1.17656 3.49966 -0.07914 0 0.04707 1.99076 -1.5004 -0 -0 0.23309 0.58737 0 0 -0.60022 0 0 0.17336 -0.1113 0.07194 0.23549 0 -1.09002 0 -2.4119 0.62391 1.42901 -1.27571
GLN_171 -5.48104 0.47584 4.09389 -0.71902 0.27558 1.06346 2.21083 -2.3849 -0 -0 -2.19819 -2.11368 0 0 0 0 0 0.10435 0.04339 0.08676 0 2.9912 -0.08853 0 -0.18838 0.41985 0.88596 -0.52263
VAL_172 -6.76129 0.88797 3.80782 -0.26725 0.15208 0.05485 2.05178 -2.65631 -0.00571 -0.02516 -0.96742 -0.1765 0 0 0 0 0 0.01164 -0.07094 0.00068 0.38695 0 -0.8065 0 1.9342 -0.36642 0.482 -2.33352
ASP_173 -5.30651 0.43435 7.11871 -0.22221 0.07892 0.69702 4.03358 -3.30381 -0.00776 -0.03681 -6.72559 -1.18433 0 0 -1.1761 0 0 0.01182 0.01839 0.00113 0 2.71427 -0.67564 0 -2.3716 -0.1117 0.44496 -5.56889
ASN_174 -3.47733 0.0917 4.09348 -0.17961 0.01618 0.28448 1.68728 -1.94385 -0 -0 0.01632 -0.40049 0 0 0 0 0 0.00718 -0.11061 0.01061 0 1.57042 0.08876 0 -0.93687 0.06641 0.47616 1.3602
THR_175 -4.49364 0.48694 3.99893 -0.21435 0.2977 0.08096 1.99332 -2.10529 -0 -0 -0.84016 -0.55608 0 0 -0.67062 0 0 0.07623 -0.02673 0.0056 0.53446 0 -0.39044 2.29902 -1.0874 0.06497 0.34838 -0.19821
GLY_176 -3.05942 0.19714 3.44198 -5e-05 0 0 1.45027 -1.76858 -0 -0 -0.61033 -0.35749 0 0 -0.50548 0 0 0.01797 -0.05086 0 0 0 0.85433 0 0.83697 0.49396 0.45125 1.39166
GLY_177 -2.98311 0.16441 2.23994 -5e-05 0 0 1.13482 -1.39061 -0.00776 -0.03681 -1.25896 -0.39342 0 0 0 0 0 0.0047 -0.18087 0 0 0 -1.41689 0 0.83697 -0.13097 0.44259 -2.97601
GLU_178 -3.42344 0.47867 3.54534 -0.31714 0.06571 0.41128 1.65251 -1.653 -0 -0 -1.50788 -0.33209 0 0 0 0 0 0.0031 -0.03735 4e-05 0 2.87644 0.11884 0 -2.7348 -0.59438 0.77431 -0.67383
PRO_179 -2.9225 0.48564 1.34625 -0.19778 0.00451 0.14186 0.60118 -0.69526 -0 -0 -0.51493 -0 0 0 0 0 0 0.02826 0.02941 0.00703 0.37118 0 -0.74394 0 -2.4119 -0.21431 0.89142 -3.79387
ALA_180 -3.16747 0.49126 2.05501 -0.02436 0 0 1.67809 -1.38462 -0 -0 -2.01554 -0.17644 0 0 0 0 0 0.04011 0.02777 0 0 0 -0.07432 0 1.8394 -0.35845 0.47083 -0.59874
TRP_181 -1.49063 0.03832 1.54254 -0.92338 0.03755 0.36911 0.31532 -0.74635 -0 -0 0.3515 -0.30444 0 0 0 0 0 0.03366 0.05995 0.00073 0 1.76626 -0.12231 0 1.6906 0.26074 0.52817 3.40736
ASP_182 -2.79363 0.16153 4.05161 -0.17298 0.00124 0.52508 1.71886 -1.63963 -0 -0 -3.25689 -0.66673 0 0 0 -0.93191 0 0.14593 -0.11719 0.05835 0 2.7372 -0.21896 0 -2.3716 0.38956 0.60027 -1.77991
SER_183 -5.87812 0.60905 7.39549 -0.03422 0 0.07846 3.44626 -3.13825 -0.00808 -0.05709 -2.71649 -0.31654 0 0 -1.41908 0 0 0.39241 -0.00383 0.04215 0.05106 0 -0.5247 0.60145 -0.77834 -0.03743 1.60241 -0.69342
PRO_184 -6.4894 0.80797 4.62548 -0.06239 5e-05 0.04048 2.09425 -2.02318 -0 -0 -1.2081 0.60076 0 0 0 0 0 0.05266 0.18069 0.01367 0.08201 0 0.07308 0 -2.4119 0.60667 1.79665 -1.22057
LEU_185 -9.27353 1.02182 3.8524 -0.73033 0.28303 0.33041 2.5245 -3.01185 -0.00768 -0.07547 -2.15024 0.09699 0 0 0 0 0 0.04481 -0.02114 0.07721 0.84388 0 -0.21126 0 0.18072 0.54415 0.88795 -4.79362
ARG_186 -8.60213 0.72727 7.86004 -1.52185 0.47939 1.49826 3.51649 -3.93994 -0.03117 -0.16342 -1.79884 -1.35678 0 0 -1.38862 0 0 0.08416 0.02221 0.14684 3.4212 0 -0.1709 0 -1.2888 -0.28222 0.79096 -1.99785
ARG_187 -7.29193 0.56582 8.44259 -0.45512 0.05383 0.231 4.0474 -3.7716 -0 -0 -5.28726 0.31444 0 0 0 -0.93191 0 0.03482 0.15327 0.38929 2.08978 0 -0.07644 0 -1.2888 -0.45241 0.78168 -2.45153
VAL_188 -7.82623 1.33767 5.00624 -0.33327 0.28715 0.07667 3.02426 -3.14437 -0.02857 -0.213 -2.49858 -0.15246 0 0 0 0 0 0.00959 -0.0634 0.03037 0.05769 0 -0.30878 0 1.9342 -0.23611 0.90815 -2.13277
LEU_189 -7.28486 0.43962 4.57562 -0.45108 0.14799 0.09985 2.44722 -2.76182 -0 -0 -1.76028 0.19107 0 0 0 0 0 0.01245 0.12169 0.08524 0.33308 0 -0.27274 0 0.18072 -0.21051 0.80811 -3.29863
ALA_190 -6.37792 0.46051 5.24324 -0.02201 0 0 2.94673 -3.15866 -0.00423 -0.05648 -1.50468 -0.35971 0 0 0 0 0 0.02685 0.11325 0 0 0 -0.21462 0 1.8394 -0.353 0.4164 -1.00493
GLU_191 -6.64724 0.70216 8.15246 -0.22247 0.0355 0.31585 3.22076 -3.64939 -0.02862 -0.21489 -3.41376 -0.62314 0 0 0 -0.36684 0 0.01093 -0.04421 0.01298 0 3.03607 -0.23176 0 -2.7348 -0.41079 0.40501 -2.69619
LEU_192 -8.88575 1.33214 4.42301 -0.46993 0.16559 0.10322 3.08722 -2.93811 -0 -0 -2.34682 0.22153 0 0 0 0 0 0.01979 -0.01132 0.02189 0.2851 0 -0.28701 0 0.18072 -0.40964 0.61821 -4.89016
ASN_193 -5.91951 0.76956 5.86031 -0.34961 0.016 0.70404 3.10984 -2.67214 -0.00423 -0.05648 -2.8627 -0.36769 0 0 -1.03924 -0.88467 0 0.00715 -0.10692 0.11964 0 3.14023 0.12608 0 -0.93687 -0.17978 0.71737 -0.80964
ARG_194 -5.85165 0.70662 5.76514 -0.76731 0.12432 0.55466 1.99732 -2.51488 -0 -0 -1.70535 0.00118 0 0 0 0 0 0.01077 -0.02659 0.14294 2.14439 0 -0.098 0 -1.2888 -0.21349 0.69052 -0.3282
ILE_195 -7.23949 1.32362 4.42613 -0.61614 0.3988 0.11912 2.53703 -2.33931 -0 -0 -1.09517 0.36646 0 0 -0.35733 0 0 0.0262 -0.03764 0.00083 0.89919 0 -0.65609 0 0.73287 -0.45519 1.31439 -0.65171
PRO_196 -2.30244 0.4899 1.31535 -0.09056 0.00145 0.05664 0.40687 -0.55708 -0 -0 0.05518 0.66035 0 0 0 0 0 0.03517 -0.1034 0.0016 0.50395 0 -0.36198 0 -2.4119 -0.422 1.27302 -1.44987
SER_197 -5.76451 0.4943 5.53178 -0.0318 1e-05 0.05813 3.26439 -2.53416 -0.00992 -0.14451 -1.84819 -1.04157 0 0 -0.52557 0 0 0.0291 -0.0119 0.12374 0.68902 0 0.23197 0.69388 -0.77834 -0.05999 0.45741 -1.17673
SER_198 -6.0348 0.40661 6.82848 -0.034 0.00028 0.04375 2.87419 -3.05336 -0.00992 -0.14451 -2.70391 -0.81282 0 0 -1.71817 0 0 0.00501 -0.03948 0.01226 0.17575 0 -0.11182 1.73274 -0.77834 -0.23518 0.4317 -3.16553
ARG_199 -5.55469 0.31604 7.76804 -1.34301 0.66844 1.01719 4.15191 -3.40255 -0.01369 -0.07044 -5.6777 0.05187 0 0 -0.52557 -2.36086 0 0.01595 -0.01986 0.15099 3.27433 0 -0.14059 0 -1.2888 -0.43759 0.74314 -2.67747
ARG_200 -5.69985 0.42613 5.20009 -0.43703 0.04546 0.21693 2.46722 -2.49816 -0 -0 -1.33298 0.27228 0 0 0 0 0 0.0021 0.04404 0.05259 2.04179 0 -0.10463 0 -1.2888 -0.23 0.69203 -0.13079
ARG_201 -11.7128 1.4027 10.9681 -0.75032 0.09375 0.46932 4.56182 -5.15749 -0.01918 -0.09789 -4.22591 0.37943 0 0 -0.35733 -0.94553 0 0.00918 0.00439 0.21857 1.4617 0 -0.03423 0 -1.2888 -0.26694 0.97892 -4.30855
ALA_202 -6.14767 0.57944 3.90386 -0.02119 0 0 2.34836 -2.82854 -0 -0 -2.06828 -0.36067 0 0 0 0 0 0.00847 -0.00413 0 0 0 -0.19364 0 1.8394 -0.27674 0.92129 -2.30003
ALA_203 -4.72125 0.16673 4.59427 -0.02147 0 0 2.47699 -2.6118 -0 -0 -2.30686 -0.34924 0 0 0 0 0 0.00876 -0.01767 0 0 0 -0.0919 0 1.8394 -0.24678 0.23967 -1.04115
ARG_204 -6.20956 0.33451 6.19045 -0.77252 0.14589 0.43499 2.92075 -2.92224 -0.00813 -0.05898 -3.72949 0.30733 0 0 0 -0.36684 0 0.00149 -0.02292 0.12751 3.02323 0 -0.07517 0 -1.2888 -0.27601 0.28166 -1.96288
LEU_205 -8.74917 0.66529 2.81484 -0.68009 0.19699 0.26607 2.58098 -2.65544 -0 -0 -2.28445 0.05553 0 0 0 0 0 0.01517 0.07589 0.01328 0.96203 0 -0.26086 0 0.18072 -0.30592 0.46551 -6.64363
PHE_206 -10.0183 0.98858 3.30618 -0.99997 0.07147 0.39987 2.82896 -2.79925 -0 -0 -1.9252 0.0687 0 0 0 0 0 0.02549 0.05369 0.07088 0 1.92053 -0.28593 0 1.0402 -0.15119 0.5839 -4.82136
GLU_207 -5.73831 0.54793 5.81786 -0.34694 0.0725 0.40003 2.69675 -2.74198 -0.01238 -0.08687 -2.31148 -0.62332 0 0 0 0 0 0.05434 0.02418 0.06768 0 3.20614 -0.16535 0 -2.7348 -0.25541 0.52761 -1.60183
TRP_208 -11.8448 1.86767 4.20497 -1.3147 0.07682 0.52689 2.88658 -3.61314 -0.01671 -0.08856 -1.77627 -0.38759 0 0 -0.35598 0 0 0.02029 -0.00194 0.07419 0 1.80518 -0.26198 0 1.6906 -0.24487 0.43972 -6.31363
LEU_209 -8.21514 0.62759 2.11976 -0.65905 0.12781 0.23193 1.96898 -2.40051 -0.00866 -0.12869 -1.09145 0.08417 0 0 0 0 0 0.05695 -0.02057 0.05556 0.80586 0 -0.16327 0 0.18072 0.06382 0.44278 -5.9214
ILE_210 -9.38809 0.8601 2.88564 -0.54639 0.29581 0.14131 2.60548 -2.58862 -0 -0 -2.09316 0.22395 0 0 0 0 0 0.02879 -0.04876 0.14811 0.65174 0 0.30016 0 0.73287 0.11863 0.70402 -4.96841
ALA_211 -4.40715 0.77759 4.45396 -0.02493 5e-05 0 3.24382 -2.58626 -0.01671 -0.08856 -2.68316 -0.19824 0 0 -0.64738 0 0 0.12063 0.07633 0 0 0 -0.11869 0 1.8394 -0.2771 1.16814 0.63174
PRO_212 -2.34864 0.30605 1.1048 -0.09201 0.00329 0.05766 0.65105 -0.54201 -0 -0 0.22433 0.63131 0 0 0 0 0 0.04084 -0.1117 0.00249 0.5381 0 -0.4742 0 -2.4119 -0.41091 1.18163 -1.64982
MET_213 -6.55065 0.76958 3.31996 -0.50144 0.13827 0.15115 1.70438 -1.64375 -0.01238 -0.08687 -1.33157 0.06038 0 0 0 0 0 0.03267 0.03619 0.06875 1.51566 0 0.27525 0 0.60916 -0.3546 1.62065 -0.17921
PRO_214 -4.45909 0.64187 3.28366 -0.21084 0.01779 0.1573 1.47602 -1.37387 -0 -0 -1.07957 -0.16218 0 0 0 0 0 0.03841 0.27602 0.00917 0.35815 0 -0.39514 0 -2.4119 -0.14869 1.97989 -2.00301
PRO_215 -5.62476 0.70533 2.96565 -0.06959 0 0.04394 1.58426 -1.41564 -0 -0 -0.95256 0.60911 0 0 0 0 0 0.04751 -0.14556 0.04708 0.17413 0 -0.42087 0 -2.4119 0.20565 1.03951 -3.61875
ASP_216 -4.271 0.43278 5.9702 -0.17468 0.00033 0.56837 2.22066 -2.47651 -0 -0 -2.31208 -0.46087 0 0 0 -0.81945 0 0.01814 -0.00588 0.01145 0 2.47905 0.03444 0 -2.3716 1.22925 0.25035 0.32293
HIS_D_217 -6.07233 0.35652 5.72499 -0.68 0.01201 0.71797 2.05153 -2.60466 -0 -0 -1.4101 -0.32727 0 0 0 0 0 0.00569 -0.03307 0.06629 0 1.66271 -0.05645 0 -0.45461 1.14183 0.19596 0.29701
PHE_218 -11.317 0.76211 3.6036 -0.9058 0.06551 0.26354 3.05597 -3.06113 -0 -0 -3.64571 -0.04822 0 0 0 0 0 0.00511 0.00228 0.00453 0 1.73281 -0.55069 0 1.0402 0.14686 0.39565 -8.4504
TYR_219 -9.47005 0.7238 4.40276 -0.63548 0.07115 0.29719 2.50465 -2.89868 -0.00758 -0.11106 -1.71092 -0.25215 0 0 0 0 0 0.02584 -0.03698 0.0953 0 2.28313 -0.00889 3e-05 1.2797 0.01642 0.51633 -2.91548
ARG_220 -5.44181 0.30216 6.92698 -0.64027 0.08562 0.39372 2.19241 -2.84834 -0.04438 -0.24834 -3.70949 0.33046 0 0 -0.42785 -0.81945 0 0.01159 -0.04531 0.05104 2.32916 0 -0.13223 0 -1.2888 -0.23412 0.48895 -2.76831
ARG_221 -5.55724 0.34394 5.61694 -0.99109 0.30072 0.78941 1.81559 -2.45367 -0.04438 -0.24834 -1.82306 -0.09883 0 0 -0.42785 0 0 0.00344 -0.0172 0.00205 2.26764 0 -0.2647 0 -1.2888 0.15065 0.83719 -1.0876
LEU_222 -8.17985 0.67602 4.25699 -0.48798 0.27354 0.11494 3.10812 -2.67582 -0.01492 -0.11873 -3.17472 0.15388 0 0 0 0 0 0.00961 -0.0276 0.0798 0.49439 0 -0.22116 0 0.18072 0.44036 0.81689 -4.2955
TRP_223 -10.3083 0.98517 6.06529 -1.14866 0.06523 0.30636 2.61373 -3.36364 -0 -0 -1.64939 -0.64232 0 0 -0.38627 0 0 0.01875 -0.03074 0.02147 0 2.73538 0.00306 0 1.6906 -0.03117 0.45937 -2.59607
GLU_224 -8.29896 0.90152 9.3924 -0.22542 0.0447 0.33854 4.11224 -3.83258 -0.02075 -0.09759 -6.04144 -0.57563 0 0 -2.45362 -1.4259 0 0.05151 -0.03201 0.22231 0 2.73692 0.14003 0 -2.7348 -0.04676 0.62802 -7.21724
ARG_225 -6.09517 0.49639 6.64457 -0.60941 0.09021 0.41131 1.9335 -2.85466 -0.02082 -0.14212 -2.5502 -0.05181 0 0 -0.38627 0 0 0.00393 0.05023 0.24884 2.16225 0 -0.17511 0 -1.2888 0.76718 0.80712 -0.55885
GLU_226 -4.25946 0.14764 3.61083 -0.18567 0.01899 0.25012 1.39389 -1.76164 -0.02082 -0.14212 -0.89261 -0.58663 0 0 0 0 0 0.0279 0.18658 0.0426 0 3.18395 -0.06402 0 -2.7348 0.60197 0.60521 -0.57808
ALA_227 -3.58913 0.26427 0.40671 -0.02365 0 0 0.40273 -0.9655 -0 -0 -0.26607 -0.262 0 0 0 0 0 0.01073 0.11674 0 0 0 0.06139 0 1.8394 -0.25159 0.35057 -1.9054
VAL_228 -5.90523 0.83049 2.0543 -0.27806 0.21595 0.06014 2.38631 -1.9605 -0.00729 -0.02395 -2.39916 -0.34187 0 0 0 0 0 0.01401 0.08024 0.02378 0.27796 0 -0.73324 0 1.9342 -0.42298 0.37684 -3.81807
LEU_229 -5.14984 0.4848 0.36913 -0.60918 0.24718 0.16552 0.42603 -1.21483 -0.00295 -0.00867 -0.27146 0.2621 0 0 0 0 0 0.01648 0.10137 0.02092 0.72306 0 -0.267 0 0.18072 -0.155 0.29565 -4.38595
VAL_230 -5.55994 0.23706 3.25505 -0.27842 0.13453 0.06341 2.32644 -2.15878 -0.00729 -0.02395 -2.2904 -0.394 0 0 0 0 0 0.01287 -0.00487 0.00179 0.17902 0 -0.52939 0 1.9342 -0.0542 0.21586 -2.941
ARG_231 -5.20919 0.22331 6.19439 -0.81728 0.20418 0.39878 2.39891 -2.61444 -0.0151 -0.10148 -3.14205 0.72032 0 0 -1.02557 -0.28941 0 0.06029 0.07292 0.03497 2.64263 0 0.06844 0 -1.2888 -0.05085 0.7124 -0.82263
ARG_232 -8.95189 1.08012 8.48012 -1.72468 0.78526 1.39521 3.36668 -3.69956 -0.01764 -0.09772 -3.98187 0.35599 0 0 -1.56105 0 0 0.11154 -0.03811 0.48242 3.24118 0 -0.08058 0 -1.2888 0.10405 1.25105 -0.78826
GLN_233 -2.14029 0.20009 2.16616 -0.29998 0.05859 0.29394 0.39935 -0.86806 -0.01164 -0.04267 0.25939 -0.94244 0 0 0 0 0 0.01575 -0.10524 0.12679 0 2.83788 -0.1215 0 -0.18838 -0.07358 0.7847 2.34884
ASP_234 -4.91167 0.41973 6.90369 -0.23463 0.11679 0.76589 3.11044 -2.84207 -0.01923 -0.12657 -4.24627 -1.32531 0 0 -0.668 -0.71908 0 0.03934 -0.04626 0.0003 0 1.96746 -0.89398 0 -2.3716 0.18235 0.37526 -4.52342
HIS_235 -3.46464 0.29361 3.05897 -0.79999 0.02032 0.94189 0.83866 -1.59425 -0 -0 -0.35451 -2.47769 0 0 0 0 0 0.0481 -0.05613 0.14365 0 1.64505 -0.07327 0 -0.45461 0.23121 0.47185 -1.58178
THR_236 -5.17857 0.44606 5.69917 -0.13386 0.06355 0.07788 2.59865 -2.58254 -0.00768 -0.07547 -4.34391 -0.17833 0 0 -0.668 -0.71908 0 0.03066 0.05418 0.11203 0.03174 0 -0.47621 4.17656 -1.0874 -0.3018 0.38862 -2.07375
TYR_237 -11.9483 1.8699 6.216 -0.81218 0.03306 0.24339 3.5474 -3.72935 -0.0043 -0.09959 -2.22582 -0.3138 0 0 -0.35598 0 0 0.02549 -0.0215 0.0169 0 1.78519 -0.44599 0.03637 1.2797 -0.10512 0.98718 -4.02133
TYR_238 -10.5212 1.2102 2.85565 -0.5803 0.08343 0.31001 1.76251 -2.73507 -0.04922 -0.54305 -1.87057 -0.29987 0 0 0 0 0 0.00761 -0.03647 0.02974 0 2.16927 -0.21114 0.00043 1.2797 -0.14147 1.32899 -5.95084
GLN_239 -4.01216 0.33068 4.26724 -0.36887 0.06465 0.2401 1.9047 -1.87861 -0.03117 -0.16342 -1.69671 -0.25155 0 0 -0.63068 0 0 0.0063 -0.10408 0.02622 0 2.83721 0.11614 0 -0.18838 -0.40478 0.68445 0.74731
GLY_240 -1.61958 0.04514 1.55116 -7e-05 0 0 0.71752 -0.84872 -0 -0 0.04395 -0.34784 0 0 0 0 0 0.01109 -0.18095 0 0 0 -1.53006 0 0.83697 -0.40587 0.33434 -1.39292
LEU_241 -7.40228 0.81842 0.08182 -0.63628 0.13539 0.20165 1.51004 -1.50106 -0 -0 -0.82483 0.16127 0 0 0 0 0 0.02574 0.05948 0.17399 0.66514 0 -0.1728 0 0.18072 0.01659 0.52671 -5.9803
PHE_242 -7.86365 1.1478 0.39044 -0.61737 0.07967 -0.01566 0.40999 -1.52708 -0 -0 -0.252 -0.45337 0 0 0 0 0 0.03983 -0.01069 0.07621 0 2.82272 -0.09781 0 1.0402 0.44635 0.63168 -3.75273
SER_243 -5.21653 0.54879 5.54003 -0.03854 4e-05 0.07247 2.90776 -2.78384 -0 -0 -3.7436 -0.61263 0 0 0 -0.32271 0 0.01554 -0.01644 0.01932 0.07571 0 -0.52253 1.81431 -0.77834 0.06102 0.45286 -2.52732
THR_244 -5.51244 0.45323 4.45672 -0.20957 0.18652 0.07755 2.82395 -2.30742 -0 -0 -3.2375 -0.152 0 0 -0.82774 -0.40577 0 0.03538 -0.00316 0.02619 0.23921 0 0.23593 2.24644 -1.0874 -0.12053 0.3867 -2.69571
ALA_245 -4.3021 0.37452 3.42165 -0.02377 0 0 1.41452 -1.98074 -0.00527 -0.06795 -1.22117 -0.36856 0 0 0 0 0 0.01049 -0.09272 0 0 0 -0.37621 0 1.8394 -0.34569 0.30564 -1.41796
ASP_246 -5.78379 0.51904 6.90237 -0.10873 0.00215 0.32807 3.66886 -3.1842 -0 -0 -3.65234 -0.51838 0 0 0 -0.32271 0 0.00472 0.20899 0.00038 0 2.31848 -0.26091 0 -2.3716 -0.49975 0.3633 -2.38606
LEU_247 -7.18432 0.4828 4.15238 -0.64712 0.1774 0.23062 2.37513 -2.59346 -0 -0 -1.59789 0.04205 0 0 0 0 0 0.02141 0.0132 0.00703 0.93337 0 -0.24229 0 0.18072 -0.25021 0.56085 -3.33833
ASP_248 -6.39416 0.2481 8.03294 -0.2304 0.00089 0.75312 3.45609 -3.52957 -0.00527 -0.06795 -4.99459 -0.08014 0 0 0 -1.29669 0 0.00217 0.03345 0.00173 0 3.18629 0.31156 0 -2.3716 -0.10794 0.42185 -2.6301
SER_249 -4.35299 0.21936 5.8058 -0.02731 0 0.06344 2.77233 -2.67598 -0.01776 -0.10435 -2.93262 -0.59749 0 0 0 0 0 0.03564 0.00114 0.00211 0.723 0 0.33448 0.60012 -0.77834 0.07765 0.18588 -0.66588
MET_250 -8.89518 1.22241 5.59914 -0.2476 0.03413 0.08601 3.16803 -2.96656 -0.00226 -0.02877 -2.43326 -0.14649 0 0 0 0 0 0.09501 -0.03651 0.10478 2.00259 0 0.01758 0 0.60916 0.12419 0.43037 -1.26325
LEU_251 -7.74482 0.83044 3.20083 -0.4925 0.22341 0.12998 1.99728 -2.33273 -0 -0 -1.91523 0.21397 0 0 0 0 0 0.19812 -0.082 0.04299 0.24813 0 -0.01376 0 0.18072 -0.03365 0.72348 -4.62534
ARG_252 -6.42128 0.48961 7.99928 -0.54509 0.05147 0.3017 3.54377 -3.34606 -0 -0 -4.63905 0.09555 0 0 -0.77716 -0.6581 0 0.16512 -0.04771 0.14532 2.67041 0 -0.05777 0 -1.2888 0.12593 0.8559 -1.33697
ASN_253 -2.5715 0.05653 3.41012 -0.18713 0.01704 0.28624 0.84123 -1.5182 -0 -0 -0.81147 -0.33502 0 0 0 0 0 0.47298 -0.05069 0.00261 0 1.76743 -0.01639 0 -0.93687 0.30548 0.63992 1.37231
GLU_254 -4.97945 0.30852 5.2927 -0.36291 0.08267 0.65983 2.32004 -2.37975 -0.03706 -0.24173 -2.39856 -0.63999 0 0 0 0 0 0.27956 0.01258 0.02877 0 3.06229 0.09636 0 -2.7348 0.11811 0.26577 -1.24705
GLU_255 -2.78132 0.03065 3.04416 -0.50665 0.20734 1.57493 0.46758 -1.36726 -0.05557 -0.35174 -0.93149 -2.70316 0 0 0 0 0 0.04646 0.0184 0.1256 0 4.67444 0.27288 0 -2.7348 0.35536 0.19768 -0.41649
VAL_256 -6.76866 0.55705 1.62688 -0.27535 0.12376 0.05723 1.63868 -1.94823 -0.02618 -0.2712 -2.60892 0.03725 0 0 0 0 0 0.02682 -0.08716 0.02448 0.06143 0 -0.43754 0 1.9342 0.06373 0.41549 -5.85622
GLN_257 -6.80112 0.27773 6.30491 -0.23272 0.02193 0.16212 3.01608 -3.0801 -0.02481 -0.16619 -3.91302 -0.58823 0 0 0 -0.61972 0 0.0152 0.01129 0.05882 0 3.21126 0.02569 0 -0.18838 -0.34783 0.5239 -2.3332
PHE_258 -9.85418 1.11491 2.58247 -0.48787 0.0197 0.1609 2.64111 -2.53834 -0 -0 -3.46039 0.20096 0 0 0 0 0 0.00848 -0.01951 0.1678 0 2.35065 0.03679 0 1.0402 -0.31915 0.40781 -5.94766
GLY_259 -2.30645 0.11364 2.87689 -0.00011 0 0 1.19597 -1.47055 -0 -0 -0.90868 -0.41767 0 0 0 0 0 0.00551 -0.08713 0 0 0 -0.93256 0 0.83697 0.44581 0.30054 -0.34783
GLN_260 -4.30232 0.41129 3.99594 -0.38725 0.06311 0.23077 1.21199 -1.95223 -0.0031 -0.05463 -1.47972 -0.44333 0 0 0 -0.87293 0 0.01046 0.02703 0.0154 0 3.71574 0.08617 0 -0.18838 0.69334 0.23024 1.0076
HIS_D_261 -8.41506 0.77127 5.58127 -0.39277 0.0067 0.51627 3.43736 -3.1634 -0.02204 -0.10122 -2.90761 -0.22681 0 0 0 -0.87293 0 0.00792 -0.00921 0.00191 0 1.56016 -0.35092 0 -0.45461 0.56107 0.35304 -4.11959
LEU_262 -8.38421 1.02711 2.62373 -0.57946 0.20157 0.14136 2.38873 -2.65246 -0.00822 -0.02785 -2.30402 0.29565 0 0 0 0 0 0.0092 -0.06752 0.03197 0.7566 0 -0.16962 0 0.18072 0.63217 0.40731 -5.49724
ASP_263 -5.54378 0.27648 6.41613 -0.20888 0.06934 0.66696 3.9118 -2.98664 -0.02022 -0.07405 -3.90881 -1.37756 0 0 0 -1.3473 0 0.01113 -0.01302 0.00898 0 2.03769 -0.38709 0 -2.3716 0.10121 0.54594 -4.19328
ALA_264 -5.469 0.47579 2.9394 -0.02614 0.00119 0 2.76208 -2.25701 -0.00822 -0.02785 -2.20608 -0.33444 0 0 -1.15115 0 0 0.01049 -0.03891 0 0 0 0.43415 0 1.8394 0.21164 0.47162 -2.37303
ALA_265 -4.94789 0.25544 3.68898 -0.02055 0 0 2.77474 -2.31966 -0.02519 -0.13372 -2.62016 -0.34023 0 0 0 0 0 0.00345 -0.00775 0 0 0 -0.54349 0 1.8394 0.14028 0.40082 -1.85554
ARG_266 -9.44479 0.84556 7.20817 -0.55285 0.06314 0.34763 3.80204 -3.4939 -0 -0 -5.49652 0.19681 0 0 -0.41909 -1.17386 0 0.01863 0.13939 0.52579 2.20572 0 -0.23942 0 -1.2888 -0.1664 0.92303 -5.99972
TYR_267 -9.79416 0.87631 4.849 -0.75781 0.09369 0.17997 1.60231 -3.22841 -0.01599 -0.06479 -1.90793 -0.40362 0 0 0 0 0 0.02736 0.02898 0.02115 0 2.95361 -0.16392 0.0207 1.2797 0.24588 0.85691 -3.30108
ILE_268 -5.30109 0.64671 4.43515 -0.47583 0.41033 0.10334 1.75883 -2.32468 -0 -0 -1.74739 -0.05111 0 0 0 0 0 0.07523 -0.05321 0.02172 0.30576 0 -0.71077 0 0.73287 0.20103 0.37419 -1.59892
ASN_269 -2.32138 0.23869 2.16807 -0.18978 0.03362 0.32078 1.10988 -1.12408 -0.01599 -0.06479 -0.60395 -1.01885 0 0 -0.46555 0 0 0.04388 -0.08369 0.01497 0 1.91296 -1.02363 0 -0.93687 -0.66174 0.21545 -2.45201
GLY_270 -2.51327 0.44313 1.98157 -5e-05 0 0 0.18852 -1.1661 -0 -0 -0.36454 -0.38783 0 0 0 0 0 0.01645 -0.16753 0 0 0 -1.4495 0 0.83697 -1.03105 0.23355 -3.37969
ARG_271 -4.58075 0.31385 5.4306 -0.69055 0.20062 0.51779 3.08535 -2.54319 -0 -0 -3.23482 0.12027 0 0 -0.46555 0 0 0.02084 -0.01902 0.09369 2.47964 0 0.01156 0 -1.2888 -0.58234 0.33359 -0.79721
ARG_272 -5.32365 0.19807 3.67804 -0.51565 0.06151 0.27804 1.25796 -1.7022 -0 -0 -0.59859 0.47245 0 0 0 -0.85315 0 0.01982 -0.06206 0.09352 1.88775 0 0.05379 0 -1.2888 -0.03105 0.29034 -2.08385
GLU_273 -5.10449 0.1959 5.72429 -0.23459 0.0399 0.38219 3.31837 -2.56437 -0.00059 -0.00199 -4.30672 -0.5053 0 0 0 -1.17386 0 0.09239 0.04043 0.00919 0 3.08517 0.1461 0 -2.7348 0.0416 0.41424 -3.13691
THR_274 -2.63387 0.21126 1.27894 -0.17181 0.07429 0.06254 0.81739 -0.98718 -0 -2e-05 -0.08499 -0.28106 0 0 0 0 0 0.06202 0.03927 0.00011 0.11846 0 -0.08446 2.3125 -1.0874 0.08364 0.39008 0.11972
LEU_275 -6.99728 0.73231 1.85414 -0.50413 0.29844 0.17714 1.51533 -1.90449 -0.00059 -0.00199 -1.35066 -0.09647 0 0 0 0 0 0.03279 0.00338 0.64625 0.98443 0 0.24249 0 0.18072 0.46685 0.30031 -3.42102
ASN_276 -5.75773 0.54943 4.10972 -0.21877 0.04935 0.3586 2.61697 -2.29852 -0 -0 -1.67144 -0.53952 0 0 -1.15115 -0.53787 0 0.00812 0.10007 0.00015 0 2.95617 -0.57145 0 -0.93687 0.3716 1.35315 -1.20998
PRO_277 -3.89098 0.93993 2.32348 -0.21534 0.0179 0.1613 0.92139 -0.97519 -0.01959 -0.10955 -0.28651 -0.08818 0 0 0 0 0 0.00648 0.08669 0.00437 0.45699 0 -0.85962 0 -2.4119 -0.21647 2.20708 -1.94774
PRO_278 -1.78592 0.41421 2.30726 -0.12678 0.00067 0.0934 0.72498 -0.90651 -0 -0 -1.98849 0.22399 0 0 0 0 0 0.01581 -0.01325 0.02364 0.21713 0 -1.14686 0 -2.4119 -0.52249 1.23375 -3.64738
GLY_279 -2.59351 0.13871 3.05164 -0.00036 0 0 1.366 -1.47002 -0.01959 -0.10955 -2.58236 -0.20744 0 0 0 0 0 0.02744 -0.0595 0 0 0 -1.53024 0 0.83697 -0.2003 0.43385 -2.91826
ARG_280 -7.56291 0.61567 6.72303 -0.46758 0.04555 0.2257 2.13755 -3.12211 -0.02339 -0.25494 -3.51287 0.65348 0 0 -0.4996 0 0 0.02029 -0.02046 0.0042 2.05009 0 -0.05156 0 -1.2888 -0.14312 0.45095 -4.02085
ALA_281 -5.68114 0.76119 1.44792 -0.03084 0.01841 0 1.68937 -1.87907 -0 -0 -1.10308 -0.50842 0 0 0 0 0 0.0651 -0.0066 0 0 0 -0.10274 0 1.8394 -0.12498 0.40822 -3.20724
LEU_282 -7.84971 1.75354 3.42388 -0.53281 0.27057 0.12206 3.04247 -2.68066 -0.00486 -0.06465 -3.24499 0.20829 0 0 0 0 0 0.13724 0.03988 0.21407 3.28641 0 0.01306 0 0.18072 -0.05656 1.36942 -0.37263
PRO_283 -6.42542 0.96277 3.90892 -0.09063 0.00033 0.0568 1.82078 -1.78204 -0 -0 -0.94274 0.79261 0 0 0 0 0 1.15542 0.01601 0.00182 0.63093 0 -0.0813 0 -2.4119 -0.40717 1.61201 -1.18281
ALA_284 -3.58085 0.55696 2.09989 -0.0207 0 0 1.21103 -1.49949 -0 -0 -0.46221 -0.35084 0 0 0 0 0 0.81406 0.02629 0 0 0 -0.14819 0 1.8394 -0.24299 0.6188 0.86115
ALA_285 -4.36939 0.26374 3.5741 -0.02245 0 0 2.37342 -2.20043 -0 -0 -1.60408 -0.33624 0 0 0 0 0 0.13616 -0.04547 0 0 0 0.19686 0 1.8394 0.07734 0.2721 0.15506
ALA_286 -5.74649 0.27111 2.51738 -0.02096 0 0 2.32944 -2.31821 -0 -0 -1.81306 -0.37361 0 0 0 0 0 0.02045 -0.02024 0 0 0 -0.24554 0 1.8394 -0.0839 0.23132 -3.4129
TRP_287 -9.20054 0.91533 5.02847 -1.01187 0.20627 0.35137 3.30768 -3.2082 -0.0004 -0.00409 -4.17139 -0.46447 0 0 0 -0.63859 0 0.02102 0.22066 0.04934 0 1.62693 0.04706 0 1.6906 -0.32536 0.48987 -5.07031
SER_288 -3.87301 0.15368 4.72586 -0.02714 0 0.063 2.3997 -2.298 -0 -0 -1.68262 -0.58533 0 0 0 0 0 0.01447 0.00631 0.00047 0.72839 0 0.33309 0.60014 -0.77834 -0.01873 0.39996 0.16191
LEU_289 -8.35949 0.74191 4.31385 -0.47879 0.21827 0.11423 3.24081 -2.95865 -0 -0 -2.50693 0.225 0 0 0 0 0 0.01571 0.16031 0.18855 0.37786 0 -0.26297 0 0.18072 -0.06482 0.26415 -4.59029
TYR_290 -10.4867 1.01513 5.49842 -0.85496 0.03448 0.28958 3.14588 -3.35201 -0.0007 -0.01351 -2.09603 -0.28762 0 0 0 0 0 0.00477 -0.0077 0.00857 0 1.80963 -0.33319 0.01182 1.2797 -0.14243 0.34203 -4.13487
GLN_291 -3.51132 0.23413 4.10297 -0.82967 0.11356 0.87529 2.02261 -1.96673 -0 -0 -1.36728 -0.83719 0 0 0 -0.98464 0 0.03335 0.00322 0.04792 0 2.93138 -0.25916 0 -0.18838 -0.21014 0.34992 0.55983
ALA_292 -3.23892 0.19177 3.08366 -0.02772 0.0045 0 2.00117 -1.82398 -0 -0 -1.8798 -0.43906 0 0 -0.41909 0 0 0.00683 -0.02918 0 0 0 -0.02991 0 1.8394 -0.38486 0.31268 -0.8325
GLY_293 -3.22844 0.32651 3.42867 -6e-05 0 0 1.33997 -1.63029 -0.02072 -0.12032 -1.16745 -0.34633 0 0 0 0 0 0.01272 -0.19195 0 0 0 -1.53283 0 0.83697 -0.31758 0.36732 -2.24381
CYS_294 -8.35925 0.93852 4.76807 -0.05674 0.00167 0.01955 1.84537 -2.43325 -0 -0 -2.31618 -0.06993 0 0 0 0 0 0.05 0.27456 0.13566 0.22482 0 0.07219 0 3.6196 -0.25947 0.62242 -0.9224
SER_295 -5.25846 0.71887 5.18514 -0.02845 4e-05 0.02323 3.40791 -2.5407 -0.01125 -0.12409 -3.70707 -0.06888 0 0 0 -0.57399 0 0.02506 -0.01755 0.05193 0.48966 0 0.04589 1.71942 -0.77834 -0.18685 0.86694 -0.76154
LEU_296 -7.12005 0.48927 2.10657 -0.4598 0.14093 0.10069 2.63065 -2.12618 -0.01233 -0.04114 -2.54209 0.00967 0 0 0 0 0 0.16567 0.02894 0.01005 1.02998 0 -0.278 0 0.18072 -0.01515 0.78186 -4.91973
ARG_297 -8.27544 0.87571 6.83753 -0.80338 0.10519 0.54138 3.77924 -3.23128 -0.0064 -0.02151 -4.70992 0.37551 0 0 0 -1.24263 0 0.01408 0.015 0.13723 2.61707 0 0.2088 0 -1.2888 0.13388 0.53624 -3.40249
LEU_298 -8.29363 0.54069 2.90672 -0.52887 0.14502 0.13251 2.70282 -2.26168 -0.02437 -0.11267 -2.19766 0.16325 0 0 0 0 0 0.01168 0.23311 0.06843 0.56361 0 -0.34516 0 0.18072 0.04971 0.61791 -5.44787
LEU_299 -7.00168 0.62543 3.471 -0.5514 0.33357 0.13986 1.37048 -2.43481 -0.00088 -0.01622 -1.15405 0.06628 0 0 0 0 0 0.03299 0.03771 0.05976 2.88324 0 -0.21462 0 0.18072 -0.20077 0.78111 -1.59227
CYS_300 -5.48008 0.79909 3.45831 -0.17572 0.28843 0.08248 1.78129 -1.93855 -0.00629 -0.0406 -1.10243 -2.00928 0 0 0 0 0 0.03718 -0.02097 0.00057 1.28511 0 -0.39002 0 3.6196 0.69677 0.94737 1.83227
PRO_301 -8.40598 1.13679 4.44399 -0.07046 0 0.04389 2.19211 -2.08544 -0 -0 -2.50035 0.64897 0 0 0 0 0 0.03268 -0.17223 0.05349 0.30702 0 -0.21332 0 -2.4119 0.80203 0.90333 -5.29537
GLN_302 -8.36949 0.79649 5.04216 -0.82325 0.32225 1.15761 1.89527 -2.82245 -0.02156 -0.16178 -0.60981 -2.14869 0 0 0 0 0 0.00952 -0.04765 0.04616 0 3.6871 -0.08342 0 -0.18838 -0.24775 0.58074 -1.98693
ALA_303 -5.26935 0.59206 2.11285 -0.02642 0.00186 0 1.75104 -1.88884 -0 -0 -1.67925 -0.43559 0 0 -0.74134 0 0 0.00986 -0.03808 0 0 0 0.03536 0 1.8394 -0.44109 0.26057 -3.91697
PHE_304 -7.8527 0.73823 1.51368 -0.61802 0.03563 0.3826 1.24639 -1.7388 -0.00875 -0.0298 -0.93777 0.29633 0 0 0 0 0 0.00363 -0.01012 0.2161 0 2.12815 -0.12382 0 1.0402 0.1947 0.25001 -3.27413
SER_305 -4.761 0.29019 5.3759 -0.03816 0.00043 0.07254 2.92755 -2.53394 -0 -0 -2.5623 -0.77941 0 0 -0.73775 0 0 0.0096 -0.04026 0.10888 0.48354 0 0.51345 0.73331 -0.77834 0.66733 0.37622 -0.67223
THR_306 -3.74563 0.29782 3.31549 -0.20588 0.19275 0.07833 1.75379 -1.80233 -0.00875 -0.0298 -1.43409 -0.54556 0 0 0 0 0 0.01476 -0.03126 0.00119 0.10157 0 0.0333 2.29269 -1.0874 0.21257 0.30075 -0.2957
THR_307 -5.42775 0.42543 3.77584 -0.20243 0.16284 0.07709 2.0571 -2.31399 -0.0099 -0.14058 -1.83924 -0.48991 0 0 0 0 0 0.00718 0.00699 0.07562 0.09491 0 -0.00663 2.24751 -1.0874 0.029 0.38956 -2.16876
VAL_308 -8.24723 0.43874 3.64092 -0.31727 0.29167 0.07432 2.33019 -2.74118 -0 -0 -1.18229 -0.35261 0 0 -0.73775 0 0 0.00864 0.02392 0.00043 0.14301 0 -0.2387 0 1.9342 -0.075 0.57566 -4.43032
TRP_309 -11.5738 1.19319 6.32668 -1.31818 0.10168 0.4775 3.93365 -3.98135 -0 -0 -2.78985 -0.4108 0 0 0 0 0 0.00345 -0.00466 0.37401 0 1.76956 -0.28189 0 1.6906 -0.11086 0.62222 -3.97885
GLN_310 -7.7219 0.86198 5.30487 -0.27628 0.03963 0.1993 2.99898 -3.16433 -0.01695 -0.19108 -2.0432 -0.46518 0 0 0 0 0 0.00763 -0.03979 0.02891 0 2.74064 -0.08614 0 -0.18838 -0.13259 0.54886 -1.59502
PHE_311 -9.5578 0.86215 2.04412 -0.70019 0.01935 0.17332 2.79593 -2.59987 -0 -0 -2.38216 -0.10719 0 0 0 0 0 0.02296 0.02575 0.36865 0 1.75295 -0.47632 0 1.0402 -0.08118 0.66348 -6.13586
LEU_312 -9.65881 0.77243 4.64014 -0.49332 0.18207 0.116 2.96095 -3.45649 -0 -0 -2.53563 0.23324 0 0 0 0 0 0.01788 -0.03485 0.00995 0.37287 0 -0.28156 0 0.18072 -0.0688 0.66499 -6.37822
ALA_313 -5.92825 0.43429 3.4978 -0.02314 0 0 2.45398 -2.6601 -0.01931 -0.1214 -1.70701 -0.38606 0 0 -0.62387 0 0 0.04046 0.12813 0 0 0 -0.34478 0 1.8394 -0.46867 0.40469 -3.48383
VAL_314 -6.77901 0.86152 3.42508 -0.2882 0.15913 0.05684 2.55444 -2.61794 -0.0033 -0.01008 -1.82234 -0.03213 0 0 0 0 0 0.01936 0.00618 0.02776 0.07177 0 -0.44144 0 1.9342 -0.27718 0.50248 -2.65284
LEU_315 -8.62541 0.82745 3.27065 -0.48353 0.18051 0.11998 2.90769 -2.73047 -0.00706 -0.0505 -2.37073 0.25828 0 0 0 0 0 0.01315 -0.0644 0.02582 0.2875 0 -0.27681 0 0.18072 -0.09591 0.63177 -6.00128
GLN_316 -10.1389 0.56255 9.43369 -0.38546 0.10934 0.26692 5.2579 -4.62559 -0.00744 -0.0768 -5.80243 -0.14684 0 0 -2.86264 0 0 0.05967 -0.13863 0.03476 0 3.60519 -0.09631 0 -0.18838 -0.32986 0.68531 -4.78394
GLU_317 -5.54343 0.66222 6.55292 -0.47365 0.30465 1.03713 1.98531 -2.91565 -0.02561 -0.1604 -1.50567 -0.56593 0 0 0 0 0 0.05073 0.14735 0.19401 0 3.2898 -0.26083 0 -2.7348 -0.32223 0.49321 0.20914
GLN_318 -5.80221 0.31684 4.55959 -0.73228 0.147 0.73347 1.90555 -2.34182 -0.0033 -0.01008 -0.35526 -0.79356 0 0 0 0 0 0.10401 -0.04667 0.00391 0 3.72469 -0.09331 0 -0.18838 -0.22974 0.26264 1.1611
PHE_319 -9.18008 0.7297 3.03978 -0.51602 0.06672 0.23649 2.68247 -2.54632 -0 -0 -1.36337 -0.06281 0 0 -0.78854 0 0 0.0171 -0.04044 0.00478 0 2.75261 0.02567 0 1.0402 -0.07202 0.38131 -3.59276
GLY_320 -2.67752 0.0491 2.58003 -5e-05 0 0 1.03829 -1.36866 -0 -0 -1.25322 -0.41421 0 0 0 0 0 0.01003 -0.15734 0 0 0 -1.37397 0 0.83697 -0.48399 0.34617 -2.86837
SER_321 -5.01871 0.35374 4.84339 -0.03009 0 0.04191 2.29567 -2.27163 -0 -0 -0.34621 -0.87927 0 0 0 0 0 0.02598 0.08761 0.00278 0.80611 0 -0.35624 1.79292 -0.77834 -0.48436 0.25193 0.33721
MET_322 -5.12708 0.3614 2.60469 -0.56112 0.26694 0.18315 1.05888 -1.45897 -0.00339 -0.01133 -0.96623 -0.258 0 0 -0.44653 0 0 0.04804 -0.07618 0.27624 3.00714 0 0.28455 0 0.60916 -0.26762 0.25172 -0.22455
ALA_323 -4.49144 0.33576 1.88165 -0.02688 0.00264 0 1.58021 -1.60675 -0.01109 -0.06897 0.18854 -0.43641 0 0 0 0 0 0.02751 -0.07761 0 0 0 0.5917 0 1.8394 0.38343 0.18511 0.29679
GLY_324 -3.49103 0.20524 3.03293 -0.00063 0 0 2.07165 -1.76653 -0.00339 -0.01133 -2.80885 -0.20042 0 0 0 0 0 0.04287 -0.10552 0 0 0 -0.6469 0 0.83697 0.83882 0.23225 -1.77387
SER_325 -5.10686 0.75094 3.76398 -0.02645 0 0.06372 1.38419 -1.91025 -0.0276 -0.1945 -0.069 -0.34947 0 0 0 0 0 0.01631 0.00216 0.08441 0.0345 0 -0.54447 0.70284 -0.77834 0.05905 0.3732 -1.77164
ASN_326 -6.53982 0.32317 5.57346 -0.18625 0.00877 0.27488 3.23626 -2.79904 -0.02115 -0.13917 -2.94952 -0.84812 0 0 0 -0.4332 0 0.0132 0.07971 0.17177 0 2.59901 0.42281 0 -0.93687 0.14529 0.44627 -1.55853
VAL_327 -7.78962 1.70896 2.49992 -0.28123 0.24586 0.06194 2.76821 -2.2697 -0.01254 -0.04328 -2.68241 -0.09177 0 0 0 0 0 0.02263 -0.0479 0.16473 0.26971 0 -0.68007 0 1.9342 0.09341 0.69883 -3.4301
TYR_328 -7.09618 0.62846 4.29764 -0.63254 0.14215 0.35428 2.89834 -2.48072 -0.02111 -0.16441 -2.53971 -0.22215 0 0 0 0 0 0.03734 0.1485 0.03029 0 2.35286 -0.07883 2e-05 1.2797 -0.03123 0.72583 -0.37148
LEU_329 -7.39893 0.68211 2.56992 -0.58071 0.16431 0.16202 2.81939 -2.2044 -0.01254 -0.04328 -2.75175 0.20466 0 0 0 0 0 0.067 -0.04316 0.02392 0.76631 0 -0.25815 0 0.18072 0.25961 0.45421 -4.93873
THR_330 -7.20871 1.04058 5.4332 -0.14529 0.03482 0.05137 3.52252 -2.83582 -0.00997 -0.07597 -3.67571 -0.37351 0 0 0 -0.57399 0 0.04551 -0.03822 0.00144 0.22665 0 -0.21961 2.3621 -1.0874 0.33102 1.10157 -2.09341
PRO_331 -7.7549 1.23012 4.22593 -0.17089 0 0.12216 1.65123 -1.86138 -0.00706 -0.04348 -2.28507 0.16016 0 0 -0.48303 0 0 0.01648 0.00354 0.04725 0.4578 0 -1.00145 0 -2.4119 -0.00148 1.66697 -6.43901
PRO_332 -5.80329 0.74447 3.25959 -0.13351 0.00131 0.09584 0.52208 -1.50886 -0 -0 -0.14217 0.23206 0 0 0 0 0 0.01972 -0.06576 0.0045 0.11777 0 -1.22246 0 -2.4119 -0.4245 0.96616 -5.74894
ASN_333 -3.7757 0.34277 4.41272 -0.20183 0.06897 0.34339 1.67998 -2.07977 -0.03685 -0.27119 -1.76821 -0.99436 0 0 0 -0.68087 0 0.02927 -0.02949 0.06335 0 2.119 -1.04697 0 -0.93687 -0.45242 0.36342 -2.85168
SER_334 -4.38146 0.24738 4.71239 -0.03628 0 0.07173 2.49861 -2.13489 -0.01807 -0.25316 -1.96305 -0.82247 0 0 -0.48303 0 0 0.04949 -0.00276 0.39312 0.03705 0 -0.5564 1.73676 -0.77834 -0.41931 0.46537 -1.63734
GLN_335 -6.41756 0.35972 5.375 -0.29872 0.04198 0.15791 2.99769 -2.53567 -0.02095 -0.15792 -2.52768 -0.19512 0 0 -0.53164 -0.88197 0 0.02297 0.02058 0.34103 0 2.92945 -0.04513 0 -0.18838 0.08491 0.58682 -0.88269
GLY_336 -3.28935 0.32925 2.30438 -6e-05 0 0 0.66398 -1.40317 -0.00478 -0.05791 -0.50581 -0.35715 0 0 0 0 0 0.01356 -0.12944 0 0 0 0.52571 0 0.83697 0.3412 0.5454 -0.18722
PHE_337 -7.26952 0.61287 3.46936 -0.83666 0.02915 0.52894 1.62901 -2.26598 -1e-05 -0.00016 -1.20302 -0.17 0 0 -0.53164 0 0 0.05972 -0.00439 0.03322 0 1.50677 -0.2796 0 1.0402 0.02267 0.66727 -2.96179
ALA_338 -5.32007 0.8768 2.46021 -0.02449 3e-05 0 1.60691 -1.90857 -0.00186 -0.01043 -1.03664 -0.19619 0 0 -0.53252 0 0 0.03959 0.05462 0 0 0 -0.07458 0 1.8394 -0.33239 1.16819 -1.39198
PRO_339 -7.36748 1.14062 3.84078 -0.12568 0.00553 0.09299 1.8143 -1.82603 -0.00961 -0.11173 -2.26708 0.21565 0 0 0 0 0 0.01866 -0.10922 0.06406 0.14144 0 -0.84589 0 -2.4119 -0.58724 1.12982 -7.19802
HIS_D_340 -7.45677 0.60772 6.53188 -0.74324 0.01777 0.9689 3.22357 -3.3674 -0.00091 -0.0038 -3.21792 -0.425 0 0 -0.53252 0 0 0.00829 0.21121 0.00187 0 1.78832 -0.28984 0 -0.45461 -0.3483 0.73 -2.7508
TYR_341 -10.4251 1.30536 5.17986 -0.82509 0.08381 0.47418 2.25952 -3.25343 -0.00335 -0.06587 -2.65874 -0.29486 0 0 -0.84302 0 0 0.00212 0.01693 0.02024 0 3.13029 -0.38042 0.00279 1.2797 -0.11956 1.18693 -3.92772
ASP_342 -4.96167 0.25065 5.3885 -0.10518 0.00491 0.30248 2.62921 -2.50045 -0.0339 -0.17304 -2.49484 -0.36133 0 0 0 -0.71243 0 0.01875 0.07425 0.0039 0 2.72841 0.2374 0 -2.3716 -0.01145 0.99494 -1.09248
ASP_343 -5.53553 0.49077 5.73958 -0.23934 0.06665 0.80691 1.0919 -2.51361 -0.03805 -0.24865 -2.21597 -3.46177 0 0 0 -0.8887 0 0.0233 -0.0681 0.1549 0 3.16413 -0.36488 0 -2.3716 -0.30216 0.4612 -6.24902
ILE_344 -8.38728 0.95819 4.7344 -0.72402 0.68028 0.30808 1.36876 -2.93203 -0.00209 -0.01418 -0.48684 -0.29804 0 0 0 0 0 0.00301 -0.00831 0.3646 0.82961 0 -0.27238 0 0.73287 -0.44209 0.68892 -2.89852
GLU_345 -8.33997 0.56593 9.44252 -0.47872 0.16427 0.91995 4.92636 -3.99705 -0.02616 -0.16862 -6.67261 -0.71074 0 0 -0.75057 -0.71599 0 0.01028 0.09768 0.17284 0 3.84745 0.13714 0 -2.7348 -0.05104 0.85161 -3.51023
ALA_346 -5.06244 0.43631 2.33279 -0.02654 0.00159 0 2.56025 -2.14011 -0 -0 -2.33648 -0.3427 0 0 0 0 0 0.00837 0.23068 0 0 0 0.5311 0 1.8394 0.30024 0.77239 -0.89513
PHE_347 -9.82684 0.80243 1.38195 -0.54601 0.03246 0.27605 2.65371 -2.305 -0.0167 -0.05648 -2.49885 -0.07759 0 0 0 0 0 0.01184 -0.07466 0.03987 0 2.30328 -0.21278 0 1.0402 0.43348 0.5232 -6.11646
VAL_348 -7.87335 0.98933 2.57468 -0.29162 0.24628 0.06798 2.77509 -2.53669 -0.01372 -0.15485 -2.78899 -0.29985 0 0 0 0 0 0.00565 -0.00486 0.0425 0.15329 0 -0.44438 0 1.9342 0.01409 0.4891 -5.11611
LEU_349 -10.092 1.22187 2.26972 -0.53821 0.48999 0.14831 3.05186 -2.63662 -0.01303 -0.16052 -2.63592 0.02062 0 0 0 0 0 0.00266 -0.05613 0.14187 2.18951 0 -0.29111 0 0.18072 -0.04933 0.73842 -6.0173
GLN_350 -11.4644 0.94814 9.71566 -0.65951 0.17251 0.43149 2.77108 -4.76359 -0.05631 -0.43255 -2.94715 -1.08027 0 0 0 0 0 0.0475 -0.05423 0.05731 0 4.61456 0.19843 0 -0.18838 0.19188 0.90874 -1.58909
LEU_351 -8.29861 0.83166 3.02428 -0.48594 0.18389 0.10624 1.31589 -2.21645 -0 -0 -1.12559 0.20119 0 0 0 0 0 0.04819 -0.02497 0.09213 0.57588 0 -0.24661 0 0.18072 0.31298 0.64272 -4.88241
GLU_352 -6.27326 0.45026 7.51775 -0.16774 0.01866 0.23533 3.78126 -3.1686 -0.00382 -0.01979 -5.38946 -0.5224 0 0 -0.82774 -0.40577 0 0.03678 0.01761 0.0245 0 3.63837 -0.09242 0 -2.7348 0.1918 0.42857 -3.26492
GLY_353 -3.33751 0.40091 2.70093 -0.00024 0 0 0.91999 -1.41113 -0 -0 -0.93517 -0.20965 0 0 0 0 0 0.01959 -0.07763 0 0 0 -1.50014 0 0.83697 -0.00156 0.37165 -2.22298
ARG_354 -6.38861 0.45695 5.36186 -0.57432 0.07203 0.33949 2.89921 -2.42601 -0 -0 -2.33531 -0.16459 0 0 0 -1.21268 0 0.02734 -0.01592 0.04399 2.48077 0 -0.2258 0 -1.2888 -0.07864 0.44315 -2.58589
LYS_355 -9.74027 1.54955 8.68404 -0.40183 0.04762 0.15663 2.78638 -3.7251 -0 -0 -1.75641 0.11102 0 0 0 0 0 0.03474 -0.0153 0.43458 2.85937 0 -0.06812 0 -1.5107 -0.00104 0.83909 0.28423
LEU_356 -7.46493 0.87218 4.42366 -0.59972 0.15032 0.16435 2.67822 -2.76251 -0 -0 -2.70937 0.22427 0 0 0 0 0 0.01126 -0.07418 0.13375 0.5625 0 -0.31929 0 0.18072 0.01388 0.69075 -3.82416
TRP_357 -11.5121 1.02188 3.76145 -0.75365 0.04158 0.24945 3.30369 -3.32626 -0 -0 -3.60368 -0.18489 0 0 0 -0.56523 0 0.01493 0.11996 0.32726 0 1.66154 -0.25779 0 1.6906 0.06972 0.41162 -7.52991
ARG_358 -7.90938 0.54983 6.56978 -0.60076 0.10461 0.38211 3.83396 -2.92771 -0 -0 -4.52612 -0.15229 0 0 0 -1.20919 0 0.02452 -0.0325 0.04958 2.55277 0 -0.06588 0 -1.2888 0.1602 0.46406 -4.02118
VAL_359 -7.61767 0.56407 2.19926 -0.25432 0.12159 0.05026 2.8284 -2.30178 -0 -0 -3.76246 -0.27119 0 0 0 0 0 0.01314 -0.00022 0.01319 0.31909 0 -0.7995 0 1.9342 -0.18544 0.42646 -6.72293
TYR_360 -10.8786 0.86471 3.97647 -0.62902 0.16169 0.36637 3.33568 -2.96839 -0.0091 -0.15529 -3.09394 -0.14243 0 0 0 -0.71557 0 0.03237 0.00825 0.23691 0 2.01866 -0.36958 0.00228 1.2797 -0.37064 0.50217 -6.54731
ARG_361 -4.51726 0.69448 3.83249 -0.85594 0.23292 0.66975 1.90766 -1.88984 -0.02307 -0.17422 -2.21269 0.39856 0 0 -0.99373 0 0 0.07828 0.08329 0.47029 2.20931 0 0.04529 0 -1.2888 -0.30741 1.23745 -0.40319
PRO_362 -5.931 0.69661 3.68739 -0.13727 0.00207 0.10172 1.22292 -1.48581 -0 -0 -1.44941 0.16904 0 0 -0.57925 0 0 0.03641 0.19119 0.02007 0.0996 0 -1.01401 0 -2.4119 -0.45582 1.49389 -5.74358
ARG_363 -5.97794 0.37654 6.15416 -0.72891 0.15439 0.48526 3.52773 -2.76988 -0.01576 -0.10445 -4.31364 0.72142 0 0 -1.81746 -1.6447 0 0.0255 -0.03215 0.43318 2.23878 0 -0.1281 0 -1.2888 -0.29617 0.81555 -4.18544
VAL_364 -4.75731 0.83383 3.99342 -0.32504 0.27349 0.07082 2.20353 -2.09123 -0 -0 -1.36987 -0.5325 0 0 0 0 0 0.05478 -0.00243 2e-05 0.17077 0 -0.41936 0 1.9342 -0.14953 1.13459 1.0222
PRO_365 -2.46806 0.51515 1.99505 -0.07509 0 0.0457 1.22883 -0.99936 -0.02174 -0.14857 -0.86902 0.58439 0 0 -0.53943 0 0 0.11347 -0.20776 0.00839 0.39043 0 -0.63139 0 -2.4119 -0.23974 1.15108 -2.57956
THR_366 -3.62268 0.23029 3.15734 -0.1301 0.08672 0.07042 1.296 -1.67282 -0 -0 -0.20995 -1.01251 0 0 0 0 0 0.02638 -0.01743 0.00263 0.04751 0 -0.17274 2.25697 -1.0874 -0.34081 0.35962 -0.73257
GLU_367 -7.86073 0.6704 8.49024 -0.19849 0.0338 0.27027 4.70453 -3.85866 -0.00842 -0.05374 -6.65976 -0.52005 0 0 -0.58999 -1.6447 0 0.03338 0.00518 0.14793 0 2.93211 -0.13244 0 -2.7348 -0.2446 0.46135 -6.75719
GLU_368 -5.37412 0.59138 5.12898 -0.27169 0.03089 0.32383 2.21655 -2.36441 -0.0407 -0.30106 -1.84156 -0.29987 0 0 -1.15898 0 0 0.03042 -0.03602 0.01597 0 2.81466 0.03286 0 -2.7348 -0.16612 0.53477 -2.86901
LEU_369 -9.79169 1.19812 4.98929 -0.57558 0.26791 0.19516 2.11757 -3.06884 -0.02636 -0.15149 -0.92636 -0.01423 0 0 -0.20382 0 0 0.0415 -0.00929 0.28837 0.32768 0 0.5559 0 0.18072 -0.01651 0.65546 -3.96651
ALA_370 -5.32039 0.52482 3.76306 -0.02599 0.00053 0 2.08106 -2.42478 -0.02489 -0.15397 -0.51207 -0.21694 0 0 0 0 0 0.00236 -0.018 0 0 0 -0.06985 0 1.8394 0.01033 0.62616 0.08085
LEU_371 -5.99311 0.54143 1.99019 -0.5534 0.32329 0.1704 1.01957 -1.39144 -0.01249 -0.08256 -0.06246 0.15446 0 0 0 0 0 0.10125 -0.02418 0.15486 0.10723 0 -0.17214 0 0.18072 -0.45665 0.3742 -3.63082
THR_372 -3.11301 0.52992 2.94439 -0.11563 0.07038 0.08351 1.16267 -1.55639 -0.00196 -0.04745 -0.85716 -0.51836 0 0 0 0 0 0.01793 -0.00555 0.1182 0.09664 0 -0.48024 2.27053 -1.0874 -0.55742 0.50878 -0.53762
SER_373 -2.78147 0.10288 2.39976 -0.02775 0 0.06442 0.62374 -1.1458 -0 -0 -1.34659 -0.48561 0 0 0 0 0 0.00774 -0.01006 0.02121 0.20384 0 -0.39466 0.60427 -0.77834 -0.55607 0.33762 -3.16087
SER_374 -4.7443 1.07963 4.26592 -0.03949 0.0041 0.07657 2.22837 -1.9587 -0.00637 -0.09569 -2.27865 -0.27554 0 0 -1.44099 0 0 0.00962 0.98865 0.22585 0.31838 0 -0.24406 1.73395 -0.77834 -0.18037 1.07825 -0.0332
PRO_375 -2.59246 0.45151 2.34611 -0.13439 0 0.09837 1.16518 -1.05409 -0.00463 -0.03445 -0.92608 0.27229 0 0 -0.59797 0 0 0.03214 0.02616 0.01171 0.51295 0 -1.06742 0 -2.4119 0.1295 1.32455 -2.4529
ASN_376 -3.36568 0.22684 2.04589 -0.18387 0.00543 0.27156 0.58666 -1.17954 -0 -0 -1.0308 -0.41249 0 0 0 -0.85315 0 0.02656 -0.05576 0.00099 0 2.54777 -0.04201 0 -0.93687 -0.00842 0.49553 -1.86136
PHE_377 -8.41121 0.72247 3.54026 -0.58245 0.05358 0.28414 2.18788 -2.35852 -0 -0 -2.24669 0.30309 0 0 0 0 0 0.00546 0.04188 0.05528 0 2.45231 -0.35671 0 1.0402 -0.10361 0.41348 -2.95918
SER_378 -3.91487 0.27716 5.46018 -0.0375 1e-05 0.06539 2.60739 -2.3247 -0 -0 -3.52593 -0.24585 0 0 -1.00594 -0.30359 0 0.007 -0.01473 0.01574 0.2215 0 -0.38639 1.80442 -0.77834 -0.23785 0.4839 -1.83298
GLN_379 -4.21141 0.24338 4.11742 -0.57859 0.06791 0.62293 2.20945 -1.97288 -0.03205 -0.32097 -1.33119 -0.29152 0 0 0 -2.29906 0 0.03938 -0.06915 0.09329 0 2.97221 -0.2571 0 -0.18838 -0.36985 0.42115 -1.13504
ASP_380 -2.04223 0.22232 2.87522 -0.1218 0.01825 0.37877 0.73103 -1.28123 -0 -0 -0.11929 -0.34215 0 0 0 0 0 0.01362 -0.044 0.00411 0 2.13801 -0.16604 0 -2.3716 -0.41409 0.25257 -0.26854
ASP_381 -4.87471 0.50182 6.3607 -0.11375 0.0099 0.34945 2.91018 -2.66316 -0 -0 -5.54666 -0.34442 0 0 -1.81893 -0.30359 0 0.00725 -0.02893 0.00312 0 2.46666 -0.24595 0 -2.3716 -0.53086 0.2279 -6.0056
LEU_382 -6.29896 0.54 1.86909 -0.48316 0.21222 0.09494 1.66979 -1.65145 -0.002 -0.00775 -0.59147 0.18313 0 0 0 0 0 0.00152 0.0577 0.0966 0.50958 0 -0.33625 0 0.18072 -0.4761 0.30872 -4.12314
GLY_383 -1.56693 0.11763 1.48594 -0.00037 0 0 0.41073 -0.72013 -0 -0 -0.40208 -0.16163 0 0 0 0 0 0.00192 -0.0337 0 0 0 -1.18549 0 0.83697 0.00291 0.2346 -0.97964
GLU_384 -1.68623 0.26828 1.35426 -0.21353 0.03212 0.30553 0.19591 -0.67614 -0.00731 -0.06977 -0.43782 -0.43851 0 0 0 0 0 0.01367 -0.0131 0.00125 0 3.19638 -0.04972 0 -2.7348 -0.08802 0.78088 -0.26667
PRO_385 -4.84026 0.45996 1.86419 -0.19509 0.00265 0.13916 0.35946 -0.96665 -0 -0 0.16444 0.04499 0 0 0 0 0 0.03029 0.05872 0.00411 0.43245 0 -0.91986 0 -2.4119 -0.44221 0.84805 -5.36749
VAL_386 -4.0427 0.49145 1.33137 -0.25772 0.08096 0.04287 1.0722 -1.3562 -0 -0 -0.70063 0.16342 0 0 0 0 0 0.05027 -0.0511 0.00113 0.80503 0 -0.13678 0 1.9342 -0.13734 0.59504 -0.11453
LEU_387 -5.976 0.68056 2.56415 -0.57476 0.1335 0.13722 2.04598 -1.89051 -0 -0 -1.54007 0.22364 0 0 0 0 0 0.01308 0.20984 0.05702 0.88302 0 -0.11159 0 0.18072 0.19925 0.64056 -2.1244
GLN_388 -4.05876 0.31814 2.25795 -0.3652 0.03763 0.22097 0.72521 -1.17046 -0.00281 -0.0198 -1.29703 -0.32988 0 0 0 -0.46514 0 0.00468 0.02777 0.04704 0 3.5594 0.1134 0 -0.18838 0.39768 0.41355 0.22596
THR_389 -5.72725 0.30862 3.2712 -0.22875 0.23691 0.09604 2.52537 -2.22075 -0.01596 -0.11552 -2.12655 -1.35883 0 0 0 0 0 0.00927 0.0635 0.02681 0.25166 0 0.10462 2.33731 -1.0874 0.36096 0.4155 -2.87326
VAL_390 -5.68355 0.5084 2.24607 -0.2676 0.14461 0.05379 1.43723 -1.96732 -9e-05 -0.00029 -1.12554 -0.14827 0 0 -1.02557 0 0 0.0363 -0.04626 0.00051 0.19467 0 -0.59095 0 1.9342 -0.12331 0.39255 -4.0304
LEU_391 -8.73413 0.62203 3.64819 -0.46881 0.155 0.09333 2.72492 -2.49734 -0.00192 -0.00536 -2.70892 0.14669 0 0 0 0 0 0.01472 -0.03226 0.09861 0.63766 0 -0.3662 0 0.18072 -0.34055 0.47235 -6.36128
GLU_392 -5.62831 0.76851 6.95289 -0.17696 0.02035 0.2345 2.94022 -2.76301 -0.02504 -0.17704 -4.19969 -0.43384 0 0 -0.87176 -1.21268 0 0.01473 0.24164 0.05735 0 3.47877 0.18117 0 -2.7348 0.02475 1.24279 -2.06547
PRO_393 -5.67304 1.14861 3.55204 -0.13158 0.00237 0.09335 1.14589 -1.59022 -0.01923 -0.12657 -0.85104 0.21934 0 0 0 0 0 0.02137 -0.1149 0.00866 0.10909 0 -0.91096 0 -2.4119 -0.13086 1.23283 -4.42676
GLY_394 -4.6817 0.45664 3.9375 -8e-05 0 0 1.75946 -2.119 -0.01764 -0.09772 -2.153 -0.37762 0 0 -0.27776 0 0 0.01006 -0.07404 0 0 0 -1.50093 0 0.83697 -0.1671 0.31853 -4.14744
ASP_395 -7.55995 0.39465 10.4093 -0.10532 0.0152 0.29012 5.78134 -4.31657 -0.01851 -0.11617 -9.21362 -0.26906 0 0 -1.50766 -0.28941 0 0.01278 -0.01932 0.00812 0 1.97102 0.06893 0 -2.3716 -0.12003 0.24702 -6.70874
LEU_396 -8.03279 0.93876 3.11712 -0.61303 0.18693 0.16408 2.67815 -2.5797 -0.00814 -0.0279 -2.72799 0.25593 0 0 0 0 0 0.00352 0.07153 0.0664 0.76702 0 -0.1458 0 0.18072 -0.16021 0.48845 -5.37694
LEU_397 -8.41996 0.89403 1.88963 -0.6301 0.21809 0.185 2.57867 -2.29451 -0.01183 -0.04719 -2.71466 0.21244 0 0 0 0 0 0.01118 -0.03915 0.28122 0.73226 0 -0.27696 0 0.18072 0.15502 0.53828 -6.55782
TYR_398 -11.9825 1.02364 5.10523 -0.88978 0.07379 0.194 4.52699 -3.6318 -0.02306 -0.14663 -5.19651 -0.44958 0 0 -0.82743 -0.36093 0 0.01175 0.39816 0.44775 0 2.88223 -0.15496 0.21675 1.2797 -0.04956 0.61207 -6.9407
PHE_399 -9.11626 1.07834 1.9794 -1.0291 0.11738 0.76187 2.16359 -2.35872 -0.0112 -0.04998 -2.15135 -0.16173 0 0 0 0 0 0.00948 0.01652 0.55421 0 1.88734 -0.11378 0 1.0402 0.70926 1.22578 -3.44876
PRO_400 -7.84382 1.32642 4.48116 -0.11142 0.0003 0.08261 1.96216 -1.98724 -0.01105 -0.07556 -2.19012 0.33052 0 0 0 0 0 0.0033 0.0784 0.02325 0.28696 0 -1.12207 0 -2.4119 0.49924 1.38739 -5.29147
ARG_401 -11.3629 0.81158 11.9076 -0.95273 0.25371 0.78476 5.00711 -5.24081 -0.04634 -0.32975 -6.60161 0.54306 0 0 -1.43271 -1.03245 0 0.01713 0.10485 0.38342 2.95914 0 0.03993 0 -1.2888 -0.56876 1.29595 -4.74859
GLY_402 -4.57223 0.20294 3.34144 -6e-05 0 0 1.24757 -1.92981 -0 -0 -0.61966 -0.3939 0 0 0 0 0 0.01241 0.00645 0 0 0 -1.51612 0 0.83697 -0.58446 0.87411 -3.09437
PHE_403 -9.83043 1.04501 3.58234 -0.51378 0.0889 0.18452 2.22533 -2.54631 -0.02596 -0.12296 -2.37037 0.04488 0 0 0 0 0 0.00775 0.14063 0.5092 0 3.11897 -0.19886 0 1.0402 -0.54307 0.41608 -3.74793
ILE_404 -9.00064 1.15419 3.11433 -0.4572 0.33842 0.08764 2.24969 -2.58883 -0 -0 -2.57987 0.20945 0 0 0 0 0 0.00801 -0.07832 0.02062 0.61331 0 -0.5551 0 0.73287 -0.35343 0.67155 -6.41329
HIS_405 -7.99314 0.86428 5.78352 -0.89556 0.05778 1.20027 3.56876 -3.18778 -0.00221 -0.01145 -4.12939 -0.4286 0 0 0 -0.71243 0 0.0091 0.04993 0.01366 0 2.20308 -0.28081 0 -0.45461 -0.27109 0.72189 -3.89481
GLN_406 -7.45098 0.64406 5.75501 -0.38845 0.06121 0.25356 3.733 -2.71329 -0 -0 -4.30269 -0.7123 0 0 0 -3.8966 0 0.09718 -0.00424 0.06117 0 3.28429 0.04528 0 -0.18838 -0.05376 0.75352 -5.02241
ALA_407 -4.95275 1.137 1.50476 -0.02082 0 0 1.22076 -1.59044 -1e-05 -0.00016 -1.29247 -0.44359 0 0 0 0 0 0.04549 0.09042 0 0 0 -0.55129 0 1.8394 0.02918 0.55654 -2.42798
GLU_408 -5.43681 0.294 5.74437 -0.36659 0.10117 0.50402 2.98629 -2.42566 -0.01924 -0.15212 -4.00968 -0.58731 0 0 0 -0.74405 0 0.01667 -0.00237 0.00768 0 4.00928 -0.07341 0 -2.7348 -0.02153 0.3223 -2.58778
CYS_409 -7.63458 0.6052 4.79561 -0.03953 0 0.01458 2.38757 -2.24764 -0.0385 -0.39818 -2.46172 -0.11024 0 0 0 0 0 0.06954 0.08497 0.18257 0.18707 0 0.12964 0 3.6196 -0.18296 0.48016 -0.55687
GLN_410 -4.95067 0.13143 4.58571 -0.23689 0.02909 0.17725 1.98845 -2.21686 -0.00245 -0.03422 -2.35314 -0.22553 0 0 0 0 0 0.06321 -0.02337 0.01513 0 2.47529 0.22969 0 -0.18838 0.0426 0.38679 -0.1069
ASP_411 -2.56447 0.44101 3.1496 -0.17045 0.0324 0.5436 1.36421 -1.47663 -0.00245 -0.03422 -0.1877 -1.29895 0 0 0 -0.68087 0 1.61103 0.18961 0.06728 0 3.05948 -0.66409 0 -2.3716 0.2319 0.42625 1.66494
GLY_412 -2.08951 0.20768 2.3382 -5e-05 0 0 0.62342 -1.15465 -0.01349 -0.05635 0.07172 -0.41399 0 0 0 0 0 0.12362 -0.10594 0 0 0 -1.38159 0 0.83697 -0.42014 0.504 -0.93011
VAL_413 -5.76745 0.75673 4.23803 -0.27358 0.17568 0.05782 2.37698 -2.40305 -0.02375 -0.13222 -1.2814 -0.33468 0 0 0 0 0 0.03504 -0.05301 0.00026 0.2157 0 -0.75237 0 1.9342 -0.61845 0.28263 -1.56688
HIS_414 -6.02111 0.52346 4.11439 -0.93438 0.01899 1.21343 1.75193 -2.1893 -0.0169 -0.0746 -2.45972 -1.37094 0 0 0 0 0 0.00577 0.14791 0.00086 0 2.15296 0.16253 0 -0.45461 0.01673 0.39947 -3.01314
SER_415 -6.36089 0.69405 6.07861 -0.04322 0.0017 0.08014 2.97634 -2.78066 -0.01321 -0.10684 -3.18663 -0.48471 0 0 0 0 0 0.05775 -0.01788 0.00102 0.29168 0 -0.39283 1.92544 -0.77834 0.17834 0.44103 -1.43912
LEU_416 -9.6871 1.13173 4.92525 -0.61093 0.19202 0.17207 3.68243 -3.31836 -0.00113 -0.00579 -2.89944 0.24981 0 0 0 0 0 0.02003 -0.00146 0.1566 0.79972 0 -0.13183 0 0.18072 0.07178 0.44917 -4.62471
HIS_D_417 -10.3506 0.93722 7.98188 -0.37915 0.01424 0.46279 3.74968 -4.19956 -0.01251 -0.09333 -2.9583 -0.39654 0 0 0 -0.56523 0 0.05483 0.30249 0.00041 0 2.16682 -0.20357 0 -0.45461 -0.00768 0.75403 -3.19666
LEU_418 -8.68854 0.99614 2.501 -0.53002 0.1063 0.12185 2.63683 -2.41749 -0.00555 -0.01752 -2.35848 0.18263 0 0 0 0 0 0.00448 0.00891 0.01602 0.72568 0 -0.27142 0 0.18072 -0.10917 0.83776 -6.07986
THR_419 -6.44236 0.79482 4.37203 -0.16465 0.07605 0.05999 2.96349 -2.68971 -0.00849 -0.12339 -2.68942 -0.27733 0 0 0 0 0 0.01687 -0.01511 6e-05 0.15744 0 -0.1484 2.31003 -1.0874 0.04966 0.56602 -2.27979
LEU_420 -8.13331 1.06417 1.73863 -0.51319 0.17605 0.1314 2.89425 -2.13484 -0.00555 -0.01752 -2.34811 0.07445 0 0 0 0 0 0.03545 0.06118 0.90077 0.75371 0 -0.36753 0 0.18072 -0.06156 0.80774 -4.76311
SER_421 -4.33997 0.43865 3.86409 -0.02974 0.00203 0.02503 2.30471 -2.04969 -0.02208 -0.17194 -2.53046 0.22996 0 0 0 0 0 0.04418 0.02221 0.00882 0.6801 0 0.29937 0.67064 -0.77834 0.08872 0.85103 -0.39267
THR_422 -6.83712 0.59132 4.54072 -0.17894 0.08059 0.06347 2.85821 -2.56158 -0.00879 -0.06347 -4.00723 -1.02881 0 0 -0.54607 0 0 0.01205 0.03332 0.00723 0.68145 0 -0.36034 2.30924 -1.0874 0.33 1.02054 -4.1516
TYR_423 -8.52217 0.95894 3.92991 -0.64904 0.08115 0.36788 2.92485 -2.42685 -0.00758 -0.11106 -2.11606 -0.37158 0 0 -0.88808 0 0 0.01363 -0.10514 0.01437 0 1.94911 0.18771 0.22949 1.2797 0.16966 1.00274 -2.08842
GLN_424 -3.59128 0.44631 3.34013 -0.3522 0.04465 0.21398 0.75948 -1.5348 -0 -0 -1.0569 -0.19175 0 0 0 -0.8887 0 0.00736 -0.06031 0.12958 0 2.90434 0.12244 0 -0.18838 0.05167 0.3998 0.55542
ARG_425 -4.23606 0.183 4.69424 -1.07985 0.32346 0.65709 1.78803 -1.92126 -0.05622 -0.44698 -2.8364 0.204 0 0 0 -0.99046 0 0.00292 -0.03582 0.06781 2.47243 0 -0.18538 0 -1.2888 -0.01333 0.50656 -2.19101
ASN_426 -4.9726 0.22857 4.64988 -0.36046 0.0826 0.73825 1.47339 -2.27625 -0.02977 -0.2683 -1.41023 -0.74892 0 0 0 0 0 0.02282 0.1261 0.01735 0 2.13756 -0.69099 0 -0.93687 0.25597 0.4832 -1.47871
THR_427 -8.27335 0.72719 6.9921 -0.11667 0.08742 0.06848 3.61541 -3.73949 -0 -0 -4.88834 -0.40846 0 0 -1.04855 -0.322 0 0.01 0.01061 0.00401 0.10644 0 -0.62179 4.14026 -1.0874 0.22701 0.3711 -4.14601
TRP_428 -11.1147 1.45942 4.11884 -0.92423 0.02181 0.33538 2.93652 -3.19278 -0 -0 -2.56459 -0.3486 0 0 0 0 0 0.01513 0.06221 0.09252 0 2.23003 0.00053 0 1.6906 -0.20384 0.5666 -4.81916
GLY_429 -5.00298 0.42237 4.25454 -5e-05 0 0 2.04376 -2.29918 -0 -0 -2.17678 -0.4075 0 0 0 0 0 0.00876 -0.09929 0 0 0 0.50748 0 0.83697 -0.09576 0.53069 -1.47697
ASP_430 -6.40499 0.31909 9.93612 -0.09624 9e-05 0.27925 4.62706 -4.18675 -0 -0 -7.26928 -0.55861 0 0 -1.04855 -1.31246 0 0.0098 0.20356 0.03251 0 2.22553 -0.2119 0 -2.3716 -0.05824 0.53542 -5.35019
PHE_431 -10.5616 1.25533 2.11467 -0.86974 0.13445 0.33826 2.94013 -2.74061 -0 -0 -2.1989 -0.12174 0 0 0 0 0 0.01245 -0.0014 0.43237 0 2.34974 -0.28641 0 1.0402 -0.15641 0.6664 -5.65277
LEU_432 -10.4865 2.20468 3.62033 -0.50903 0.21707 0.12039 3.02687 -3.23708 -0 -0 -1.93372 0.26807 0 0 0 0 0 0.02562 -0.01192 0.02259 0.38733 0 -0.26351 0 0.18072 -0.19605 1.12734 -5.43676
GLU_433 -4.56988 0.50485 4.36318 -0.33633 0.06875 0.39681 1.69197 -2.17792 -0.0218 -0.16364 -1.2482 -0.6474 0 0 0 0 0 0.0176 0.11136 0.04897 0 3.1873 -0.17468 0 -2.7348 -0.35599 0.97728 -1.06259
ALA_434 -4.72518 0.46327 3.03345 -0.02205 0 0 1.8357 -2.1318 -0 -0 -0.88374 -0.32474 0 0 0 0 0 0.03891 -0.01287 0 0 0 -0.14707 0 1.8394 -0.37257 0.50066 -0.90864
ILE_435 -10.6589 1.97373 2.08301 -0.72332 0.55042 0.24247 2.86856 -2.78076 -0 -0 -2.82339 0.33083 0 0 0 0 0 0.01773 0.24128 0.53066 1.00435 0 -0.07671 0 0.73287 -0.18215 1.30481 -5.3645
LEU_436 -9.48933 2.30241 2.5865 -0.52476 0.32936 0.13274 2.51868 -2.66387 -0 -0 -2.06012 0.32624 0 0 0 0 0 0.06949 0.09287 0.1433 0.65523 0 -0.21774 0 0.18072 1.18831 2.96682 -1.46314
PRO_437 -4.84803 0.92994 3.46717 -0.08537 5e-05 0.05329 1.58341 -1.58339 -0 -0 -1.48389 0.74904 0 0 0 0 0 0.02192 0.12317 0.00916 0.37504 0 0.4425 0 -2.4119 1.17837 2.25777 0.77825
LEU_438 -6.23904 0.53315 4.38006 -0.47535 0.18325 0.10328 2.40597 -2.45534 -0.01002 -0.0685 -1.30508 0.2269 0 0 0 0 0 0.02227 0.00937 0.05701 0.56195 0 -0.20078 0 0.18072 -0.03534 0.4176 -1.70792
ALA_439 -6.90889 0.446 3.67815 -0.02213 0 0 3.02458 -3.0194 -0 -0 -2.76547 -0.3604 0 0 0 0 0 0.00375 -0.02389 0 0 0 -0.24933 0 1.8394 -0.23821 0.3501 -4.24574
VAL_440 -8.95678 1.1471 3.25792 -0.3613 0.19397 0.08777 3.051 -3.09904 -0 -0 -2.25551 -0.0748 0 0 0 0 0 0.01784 0.00768 0.01476 0.97379 0 -0.15888 0 1.9342 -0.29401 0.77006 -3.74424
GLN_441 -5.86602 0.47777 5.97583 -0.79403 0.08413 0.81792 2.8534 -2.98116 -0 -0 -2.32109 -0.78205 0 0 0 -0.94942 0 0.01402 0.05897 0.01108 0 3.04058 -0.10171 0 -0.18838 -0.18467 0.72735 -0.10749
ALA_442 -5.51354 0.35076 5.15325 -0.02044 0 0 3.1781 -2.95299 -0.00546 -0.0296 -2.79588 -0.35714 0 0 0 0 0 0.00467 -0.02093 0 0 0 -0.11881 0 1.8394 -0.22007 0.32622 -1.18248
ALA_443 -7.22551 0.68945 3.513 -0.02141 0 0 3.00124 -3.00609 -0 -0 -2.61373 -0.35256 0 0 0 0 0 0.00139 0.0365 0 0 0 -0.27587 0 1.8394 -0.32317 0.34116 -4.39622
MET_444 -9.15294 0.98716 5.81668 -0.32747 0.04426 0.10577 2.51792 -3.11596 -0 -0 -2.47126 -0.11024 0 0 -0.63507 0 0 0.01022 -0.03675 0.0331 1.77835 0 -0.13312 0 0.60916 -0.35599 0.36059 -4.07559
GLU_445 -4.44815 0.15077 5.56096 -0.21609 0.04159 0.32011 2.47816 -2.40744 -0 -0 -2.07988 -0.58399 0 0 0 -0.94942 0 0.0051 -0.03841 0.01753 0 3.19786 -0.22083 0 -2.7348 -0.20315 0.35554 -1.75452
GLU_446 -3.77123 0.18472 3.74723 -0.22337 0.0453 0.34614 1.38688 -1.74891 -0.00052 -0.01186 -1.66511 -0.58576 0 0 0 0 0 0.00788 -0.05453 0.0139 0 3.22395 -0.1915 0 -2.7348 -0.09593 0.41845 -1.70908
ASN_447 -6.26978 0.42283 6.55634 -0.32464 0.25939 0.59286 4.14181 -3.16588 -0.00546 -0.0296 -2.83744 -0.98053 0 0 -0.64855 -0.87488 0 0.01472 -0.04778 0.02043 0 2.21201 -0.39658 0 -0.93687 0.15446 0.48186 -1.66126
VAL_448 -6.09029 0.51106 4.11019 -0.37324 0.29658 0.09142 1.69161 -2.39629 -0 -0 -1.09227 -0.20125 0 0 0 0 0 0.01508 -0.23237 0.00031 0.61385 0 0.44073 0 1.9342 0.26694 0.41624 0.0025
GLU_449 -4.81301 0.51705 5.26891 -0.19376 0.02213 0.25849 2.51941 -2.42845 -0.02187 -0.16266 -2.42294 -0.48835 0 0 -0.64855 -0.87488 0 0.01801 -0.0803 0.01113 0 3.72712 -0.33662 0 -2.7348 -0.25296 0.4019 -2.715
PHE_450 -10.2928 0.90119 2.81165 -0.58629 0.07159 0.29428 2.56633 -2.65732 -0 -0 -2.3807 0.05689 0 0 0 0 0 0.02188 -0.0457 0.00721 0 2.52476 0.09691 0 1.0402 -0.50447 0.39765 -5.67676
ARG_451 -12.9925 1.00541 12.1716 -0.71596 0.0873 0.49206 5.71912 -5.72504 -0.00273 -0.01536 -6.90359 -0.06832 0 0 -2.7627 0 0 0.00898 -0.05574 0.29008 2.17039 0 -0.1097 0 -1.2888 -0.37464 0.7231 -8.3471
ARG_452 -7.61094 1.08231 7.90725 -0.9569 0.26876 0.46148 3.90384 -3.73382 -0.05888 -0.39765 -4.58753 0.99273 0 0 -0.58468 -0.74731 0 0.05652 0.06502 0.14001 2.82377 0 -0.13528 0 -1.2888 -0.3865 0.89296 -1.89364
GLY_453 -3.83796 0.21867 3.41299 -0.0002 0 0 1.66356 -1.76095 -0 -0 -2.14143 -0.21979 0 0 -1.08119 0 0 0.01959 -0.03985 0 0 0 0.42639 0 0.83697 -0.1414 0.5191 -2.1255
LEU_454 -7.39495 0.72297 2.1086 -0.45628 0.20023 0.07944 1.09209 -1.97624 -0.01394 -0.10545 -1.10368 0.3537 0 0 0 0 0 0.01414 0.06191 0.02426 0.35249 0 -0.15957 0 0.18072 -0.26384 1.04259 -5.24082
PRO_455 -4.18191 0.73038 3.10453 -0.12021 0.00644 0.0871 1.4911 -1.30224 -0.00489 -0.05178 -1.14316 0.23631 0 0 0 0 0 0.00538 -0.09999 0.00918 0.12106 0 -0.96621 0 -2.4119 -0.65098 1.0919 -4.04991
ARG_456 -5.49827 0.25622 4.5516 -0.72305 0.11264 0.49688 1.48203 -2.07707 -0.01075 -0.13594 0.027 0.41559 0 0 0 0 0 0.01066 -0.06164 0.07794 1.91764 0 -0.14527 0 -1.2888 -0.63476 0.42829 -0.79907
ASP_457 -4.54845 0.45951 5.4976 -0.22625 0.06129 0.7648 2.4674 -2.42924 -5e-05 -0.00013 -2.3191 -3.44969 0 0 0 0 0 0.01042 0.0404 0.33133 0 2.49966 -0.44611 0 -2.3716 -0.55808 0.55253 -3.66377
PHE_458 -8.49814 1.16792 3.68637 -0.73426 0.03232 0.14296 2.99666 -2.42273 -0.009 -0.05744 -2.47725 -0.21532 0 0 0 0 0 0.01433 -0.01836 0.45791 0 1.84635 -0.50576 0 1.0402 -0.1586 1.08537 -2.62648
MET_459 -6.44373 0.41553 3.19498 -0.37287 0.13569 0.08957 1.4317 -1.92285 -0.01961 -0.13026 -0.37274 -0.20418 0 0 -0.6597 0 0 0.00503 0.04207 0.01657 1.08496 0 0.12193 0 0.60916 0.13926 1.00517 -1.83434
ASP_460 -4.7606 0.31315 6.00589 -0.11884 0.01385 0.37069 2.67976 -2.72273 -0 -0 -4.80437 -0.16168 0 0 0 -1.62152 0 0.00654 -0.02644 0.0003 0 2.07029 -0.17243 0 -2.3716 -0.10756 0.40773 -4.99959
TYR_461 -8.17296 0.53093 5.56478 -0.67411 0.04857 0.40149 1.65128 -2.70946 -0.01816 -0.14808 -1.46147 -0.10874 0 0 0 0 0 0.00453 -0.01069 0.11975 0 2.06328 -0.30904 0.07951 1.2797 0.12325 0.32106 -1.4246
MET_462 -8.06452 1.26543 2.91754 -0.5295 0.22589 0.08477 1.4045 -1.72749 -0.009 -0.05744 -0.82625 0.22845 0 0 0 0 0 0.00507 0.00854 0.27394 1.43351 0 -0.01211 0 0.60916 0.20277 0.48886 -2.07788
GLY_463 -3.48905 0.3321 3.79948 -0.0005 0 0 1.81721 -1.94987 -0.00382 -0.05229 -2.5611 -0.18103 0 0 0 0 0 0.00834 0.01474 0 0 0 -1.53419 0 0.83697 0.17066 0.42014 -2.37222
ALA_464 -3.87984 0.46241 3.8663 -0.02144 0 0 2.50274 -2.1938 -0 -0 -2.48525 -0.35179 0 0 -0.93217 0 0 0.01972 -0.04025 0 0 0 -0.35909 0 1.8394 -0.02299 0.37904 -1.217
GLN_465 -7.33625 0.82246 6.05007 -0.44818 0.12049 0.37319 2.30177 -2.71847 -0.00607 -0.07584 -2.52879 -0.42688 0 0 -1.0396 -0.73437 0 0.00887 -0.10057 0.00157 0 3.88379 -0.06711 0 -0.18838 -0.39692 0.74823 -1.75699
HIS_D_466 -7.6453 0.69022 7.67079 -0.39045 0.02589 0.51599 2.8083 -3.73636 -0.04003 -0.25629 -3.19632 -0.27195 0 0 0 -0.73437 0 0.02036 0.10851 0.00168 0 1.65256 -0.45305 0 -0.45461 -0.27307 0.6202 -3.3373
SER_467 -3.06746 0.12407 4.27002 -0.03009 0.00031 0.04918 1.60809 -1.94753 -0.01546 -0.10357 -0.7466 -0.91261 0 0 0 0 0 0.20693 -0.00324 0.03797 0.16689 0 -0.19072 0.77319 -0.77834 -0.4549 0.4914 -0.52248
ASP_468 -1.9341 0.16207 3.18513 -0.25518 0.10569 0.87194 0.81148 -1.41095 -0.00602 -0.07566 0.16653 -3.11226 0 0 0 0 0 0.02808 -0.05947 0.11323 0 2.47947 -0.29396 0 -2.3716 -0.61152 0.49232 -1.71476
SER_469 -3.98676 0.20488 5.17976 -0.03042 0 0.05219 2.8379 -2.18949 -0.01453 -0.12811 -2.05298 -0.99144 0 0 -2.0641 0 0 0.00184 -0.04412 0.01726 0.85163 0 0.05585 0.60003 -0.77834 -0.50872 0.25868 -2.72898
LYS_470 -1.52619 0.05701 1.61479 -0.32559 0.051 0.18889 0.66103 -0.688 -0 -0 0.1848 -0.26292 0 0 0 0 0 0.00567 -0.04464 0.0015 1.78779 0 0.00979 0 -1.5107 -0.42234 0.13582 -0.08233
ASP_471 -4.90632 0.71385 6.95747 -0.19679 0.04334 0.60234 3.92373 -2.78935 -0.00356 -0.04616 -5.10497 -1.16837 0 0 -1.70266 0 0 0.01553 -0.06764 0.06302 0 3.02683 -0.24493 0 -2.3716 -0.46425 0.76999 -2.9505
PRO_472 -3.46621 0.44857 3.18036 -0.07424 0 0.04571 1.5994 -1.43804 -0 -0 -1.05444 0.58653 0 0 0 0 0 0.00086 -0.21552 0.03164 0.37473 0 -0.65206 0 -2.4119 -0.32709 0.93975 -2.43194
ARG_473 -5.00713 0.40152 4.83648 -0.64442 0.16541 0.35151 2.51279 -2.23742 -0 -0 -3.11574 0.35518 0 0 -0.80207 0 0 0.08671 -0.00736 0.0187 2.52875 0 -0.14834 0 -1.2888 -0.13792 0.37081 -1.76133
ARG_474 -10.2184 0.64594 10.2509 -0.75833 0.05764 0.47069 4.68979 -4.44694 -0 -0 -5.27168 0.00294 0 0 -1.16351 -0.62259 0 0.03457 -0.00707 0.6315 2.85413 0 -0.05915 0 -1.2888 -0.20529 0.95984 -3.44384
THR_475 -5.36899 0.4409 5.53851 -0.20434 0.14281 0.07399 2.36951 -2.76006 -0 -0 -2.01791 -0.15003 0 0 0 0 0 0.01252 -0.0018 0.00204 0.05325 0 -0.01718 2.28888 -1.0874 0.00157 0.90745 0.22373
ALA_476 -4.90048 0.26801 5.14858 -0.02303 0 0 2.54866 -2.74233 -0.02053 -0.14426 -2.27161 -0.36024 0 0 0 0 0 0.0095 -0.00949 0 0 0 -0.2855 0 1.8394 -0.12741 0.29973 -0.771
PHE_477 -10.5128 1.41141 2.61719 -0.96666 0.19651 0.39508 2.72927 -2.60667 -0 -0 -2.34677 0.02463 0 0 0 0 0 0.00628 -0.01355 0.21985 0 2.04553 -0.37629 0 1.0402 -0.2607 0.39029 -6.00718
MET_478 -8.74164 0.78105 6.44999 -0.34036 0.06717 0.0985 2.66753 -3.36833 -0 -0 -2.24323 -0.00818 0 0 0 0 0 0.00641 0.02955 0.01023 1.75137 0 0.00257 0 0.60916 -0.04518 0.35109 -1.9223
GLU_479 -6.33494 0.4228 7.21707 -0.21503 0.03419 0.30863 2.8082 -3.36491 -0.02053 -0.14426 -2.50572 -0.60701 0 0 0 0 0 0.01207 0.00238 0.07633 0 3.02451 -0.17725 0 -2.7348 -0.25358 0.26934 -2.18249
LYS_480 -6.32233 0.4151 5.69517 -0.30896 0.03078 0.13996 2.68614 -2.79241 -0 -0 -2.46163 -0.016 0 0 0 0 0 0.00345 0.02243 0.03594 1.72417 0 -0.01472 0 -1.5107 -0.46012 0.33317 -2.80057
VAL_481 -8.43255 1.00981 2.72672 -0.31272 0.25968 0.07265 2.88319 -2.73776 -0 -0 -2.28615 -0.16529 0 0 0 0 0 0.0016 -0.05637 0.01613 0.04277 0 -0.32605 0 1.9342 -0.25598 0.47671 -5.14943
ARG_482 -7.51128 0.65579 7.1992 -0.736 0.10625 0.46157 3.00573 -3.5043 -0 -0 -2.9577 0.36114 0 0 0 0 0 0.00614 0.05873 0.14264 1.44285 0 -0.11693 0 -1.2888 -0.24364 0.45385 -2.46475
VAL_483 -5.57731 0.44341 5.05184 -0.31496 0.23533 0.07224 2.78693 -2.75414 -0 -0 -2.37883 -0.1653 0 0 0 0 0 0.00327 -0.05307 0.02104 0.05554 0 -0.32945 0 1.9342 -0.25602 0.28254 -0.94276
LEU_484 -8.70227 0.95524 3.86922 -0.50345 0.2193 0.1248 2.65986 -2.88216 -0 -0 -1.5414 0.22128 0 0 0 0 0 0.00731 0.23023 0.06593 0.27808 0 -0.30144 0 0.18072 -0.22444 0.50458 -4.83863
VAL_485 -8.25291 0.85743 3.57486 -0.30533 0.21937 0.07111 2.78716 -3.04025 -0.0086 -0.03062 -1.96213 -0.13256 0 0 0 0 0 0.01078 -0.05606 0.0137 0.04673 0 -0.29854 0 1.9342 -0.22532 0.75944 -4.03754
ALA_486 -4.28412 0.75807 3.43093 -0.02151 0 0 2.52435 -2.29195 -0 -0 -1.72816 -0.36111 0 0 0 0 0 0.0088 -0.02704 0 0 0 -0.34401 0 1.8394 -0.30506 0.61545 -0.18597
ARG_487 -6.64943 0.62416 5.90185 -0.44905 0.0395 0.23677 2.72001 -2.93336 -0 -0 -2.83859 0.27978 0 0 0 0 0 0.00818 -0.0843 0.07997 2.12053 0 -0.11323 0 -1.2888 -0.52166 0.52067 -2.347
LEU_488 -9.5748 1.65112 2.59823 -0.53919 0.31765 0.1453 3.44656 -2.93304 -0 -0 -2.54252 0.20664 0 0 0 0 0 0.00882 -0.02913 0.01151 0.26804 0 -0.13643 0 0.18072 -0.40718 0.56711 -6.76059
GLY_489 -3.83625 0.69364 3.28146 -5e-05 0 0 1.89777 -1.84221 -0.0086 -0.03062 -1.21963 -0.43668 0 0 0 0 0 0.00104 -0.12385 0 0 0 0.4541 0 0.83697 -0.09932 0.43246 0.00021
HIS_490 -3.2584 0.38949 2.77981 -0.45284 0.01592 0.54656 1.39471 -1.51184 -0.00052 -0.01186 -0.96758 -0.15272 0 0 0 0 0 0.00924 -0.05953 0.01144 0 1.71725 -0.17034 0 -0.45461 -0.22368 0.20021 -0.19928
PHE_491 -8.76204 1.13124 2.50602 -0.60315 0.03779 0.34933 2.05377 -2.49777 -0.01002 -0.0685 -2.04531 0.04258 0 0 0 0 0 0.03215 0.11047 0.00087 0 1.98661 -0.1202 0 1.0402 -0.31231 0.20196 -4.9263
ALA_492 -4.07501 0.685 1.1341 -0.02975 0.00666 0 1.33041 -1.51016 -0 -0.00012 -1.09684 -0.38789 0 0 0 0 0 0.02451 -0.05164 0 0 0 0.42254 0 1.8394 0.71227 1.05861 0.0621
PRO_493 -5.6644 1.08192 3.03059 -0.18435 0.05195 0.13189 1.9926 -1.6913 -0.00077 -0.00842 -1.90834 0.01044 0 0 0 0 0 0.06048 0.14512 0.01133 0.16095 0 -0.73922 0 -2.4119 1.03067 1.15657 -3.7442
VAL_494 -8.31093 1.84689 1.59612 -0.3216 0.35567 0.07257 2.59602 -2.35192 -0 -0 -2.38956 -0.11696 0 0 0 0 0 0.01692 -0.01893 0.09914 0.17682 0 -0.11221 0 1.9342 0.28329 0.56732 -4.07714
ASP_495 -4.75138 0.25225 5.18327 -0.1846 0.05675 0.59158 1.99963 -2.68821 -0 -0.00012 -1.18874 -3.44042 0 0 0 0 0 0.03016 -0.00049 0.19479 0 4.11599 -0.05348 0 -2.3716 -0.20518 0.63206 -1.82773
ALA_496 -4.28856 0.41657 4.41771 -0.02189 0 0 2.46091 -2.44532 -0 -0 -1.79019 -0.35661 0 0 0 0 0 0.01709 0.05033 0 0 0 -0.01906 0 1.8394 -0.24329 0.40941 0.44651
VAL_497 -9.54319 1.2612 3.79318 -0.32643 0.29294 0.07542 3.00373 -3.22957 -0.01159 -0.10631 -2.174 -0.43596 0 0 0 0 0 0.02827 -0.03417 0.00335 0.25137 0 -0.2405 0 1.9342 -0.13619 0.632 -4.96225
ALA_498 -6.72065 0.93848 3.78456 -0.02285 0 0 2.91212 -2.9384 -0.00077 -0.00842 -2.04062 -0.3792 0 0 0 0 0 0.06159 0.42437 0 0 0 -0.32899 0 1.8394 -0.36274 0.8569 -1.98522
ASP_499 -7.44548 0.85131 9.09023 -0.11418 0.01596 0.35472 5.05719 -4.4247 -0.00609 -0.02901 -6.97371 -0.39828 0 0 -1.52486 0 0 0.06715 -0.02529 0.53154 0 1.70824 0.20109 0 -2.3716 -0.3769 0.85352 -4.95916
GLN_500 -7.274 0.42537 7.43916 -0.24285 0.02335 0.15981 3.37112 -3.62646 -0.01159 -0.10631 -2.85514 -0.42773 0 0 0 -0.61877 0 0.01819 -0.02739 0.01989 0 2.77515 -0.03739 0 -0.18838 -0.2017 0.79661 -0.58904
ARG_501 -8.19242 0.53251 8.53143 -1.61996 0.46904 1.58955 4.26384 -3.9908 -0 -0 -5.34525 0.12461 0 0 0 -1.61099 0 0.00625 0.18284 0.12322 3.03881 0 -0.10813 0 -1.2888 -0.25598 0.97049 -2.57975
ALA_502 -5.59244 0.316 4.15772 -0.02139 0 0 2.90656 -2.62459 -0 -0 -2.50495 -0.36852 0 0 0 0 0 0.00157 0.0646 0 0 0 -0.20638 0 1.8394 -0.34197 0.77508 -1.5993
LYS_503 -7.03189 0.41243 7.33044 -0.58241 0.16414 0.28525 3.72344 -3.27722 -0.02907 -0.13206 -4.84142 0.00933 0 0 0 -0.80879 0 0.00567 0.01884 0.03097 2.97438 0 0.05209 0 -1.5107 -0.29463 0.2663 -3.23492
ASP_504 -5.42753 0.24428 8.06328 -0.10338 0.00296 0.3066 3.64482 -3.50698 -0 -0 -4.04927 -0.4638 0 0 0 -0.99223 0 0.01362 0.03381 0.00017 0 1.72037 0.25171 0 -2.3716 -0.18153 0.47294 -2.34175
PHE_505 -9.42758 0.70512 6.20606 -0.93245 0.10393 0.37671 2.93503 -3.49254 -0 -0 -3.1222 0.00936 0 0 0 0 0 0.0115 -0.00785 0.01076 0 1.81615 -0.47381 0 1.0402 -0.03539 0.49038 -3.78664
ILE_506 -9.48735 0.91191 4.96502 -0.52563 0.39181 0.10741 2.65357 -3.52413 -0.01534 -0.07779 -1.16266 0.01805 0 0 -0.61062 0 0 0.00913 -0.01065 0.03422 0.61155 0 -0.36379 0 0.73287 0.02215 0.4945 -4.82577
HIS_507 -6.43831 0.25046 6.32453 -0.71073 0.19477 0.76765 2.45128 -2.99094 -0 -0 -1.88591 -0.68601 0 0 -0.85545 0 0 0.04062 -0.01777 0.02336 0 3.36153 -0.11852 0 -0.45461 -0.00641 0.40546 -0.34501
ASP_508 -5.27586 0.4157 6.30098 -0.11667 0.01088 0.36363 1.95703 -2.77069 -0.00112 -0.02829 -2.46802 -0.14846 0 0 0 0 0 0.08946 -0.04811 0.00644 0 2.04678 -0.30809 0 -2.3716 -0.17096 0.36921 -2.14774
SER_509 -5.5634 0.3213 5.50059 -0.02825 0 0.04833 2.81443 -2.59328 -0.02175 -0.11921 -2.21869 -0.95528 0 0 -0.81265 0 0 0.12663 -0.05598 0.01265 0.90164 0 -0.00683 0.60074 -0.77834 -0.45115 0.46607 -2.81245
LEU_510 -8.07772 0.66106 2.90586 -0.45021 0.23546 0.07788 2.48995 -2.21295 -0.01171 -0.13543 -0.95987 0.31106 0 0 -2.23876 0 0 0.10937 -0.01139 0.01416 0.39695 0 -0.0871 0 0.18072 -0.5586 0.9647 -6.39657
PRO_511 -6.12798 1.38129 4.05822 -0.12975 0.00049 0.09715 1.22536 -1.66896 -0 -0 -0.35151 0.26115 0 0 0 0 0 0.02094 0.02767 0.02975 0.10159 0 -1.20213 0 -2.4119 -0.39078 1.72576 -3.35363
PRO_512 -4.93269 0.41906 1.8183 -0.19416 0.00508 0.14119 0.36998 -0.89553 -0.00188 -0.00536 -0.52631 0.00301 0 0 0 0 0 0.02644 0.0826 0.01286 0.56498 0 -0.95645 0 -2.4119 -0.3929 1.17819 -5.69551
VAL_513 -5.0553 0.62047 1.36763 -0.39412 0.42407 0.10617 1.00163 -1.44669 -0.03551 -0.1813 -0.74347 -0.26985 0 0 -0.37936 0 0 0.08675 -0.00665 0.31367 1.45074 0 -0.60876 0 1.9342 -0.473 0.52331 -1.76536
LEU_514 -6.87089 0.70514 2.194 -0.49576 0.26628 0.10369 0.81314 -1.78887 -0.00188 -0.00536 -0.96001 0.21257 0 0 0 0 0 0.03769 -0.02049 0.57154 0.52745 0 -0.37492 0 0.18072 -0.34307 0.57637 -4.67268
THR_515 -7.30382 0.67775 7.75558 -0.11536 0.07507 0.07849 3.64799 -3.6122 -0.02338 -0.15494 -3.80904 -0.53964 0 0 -1.62995 0 0 0.00849 -0.01997 0.02515 0.04762 0 -0.46878 2.36884 -1.0874 -0.40473 0.51407 -3.97015
ASP_516 -4.78478 0.38077 6.76605 -0.11557 0.00137 0.35405 2.56409 -2.95354 -0.00937 -0.07217 -3.94135 -0.81551 0 0 -1.03924 -0.88467 0 0.01185 -0.06413 0.0239 0 4.2618 0.04399 0 -2.3716 -0.4465 0.43296 -2.65759
ARG_517 -5.36416 0.47688 4.91952 -0.87179 0.2625 0.60591 2.00942 -2.47727 -0 -0 -1.02358 0.18633 0 0 0 0 0 0.01255 0.03734 0.0842 2.46268 0 -0.04302 0 -1.2888 -0.21995 0.27196 0.04069
GLU_518 -8.99616 0.57661 10.0156 -0.22437 0.04683 0.33459 5.05928 -4.48354 -0.0082 -0.06186 -4.66808 -0.59786 0 0 -1.62995 -1.73439 0 0.00437 0.11221 0.05314 0 3.12054 -0.29411 0 -2.7348 -0.33665 0.19679 -6.24998
ARG_519 -8.44614 0.79974 9.21037 -0.73088 0.11384 0.46473 3.09166 -4.25626 -0.00937 -0.07217 -4.15585 0.33407 0 0 0 0 0 0.00757 -0.02178 0.08607 1.49384 0 0.01139 0 -1.2888 -0.33389 0.38423 -3.31764
ALA_520 -3.71091 0.13424 3.19013 -0.02322 0 0 1.74202 -1.89985 -0.00351 -0.02412 -0.75591 -0.35518 0 0 0 0 0 0.00789 -0.07469 0 0 0 -0.3909 0 1.8394 -0.34045 0.44119 -0.22387
LEU_521 -9.24211 1.18009 4.94385 -0.53462 0.30187 0.15589 3.29015 -3.20671 -0 -0 -2.64902 0.15782 0 0 0 0 0 0.02395 -0.07396 0.0109 0.09231 0 -0.14852 0 0.18072 -0.62721 0.56974 -5.57486
SER_522 -5.97315 0.50328 5.84791 -0.02569 0 0.04213 3.4308 -3.00207 -0.00861 -0.06769 -2.09634 -1.16051 0 0 -0.67746 0 0 0.04224 0.03089 0.1255 2.63154 0 -0.21273 0.61099 -0.77834 -0.20805 0.69474 -0.25061
VAL_523 -6.87195 1.11903 1.93855 -0.27002 0.15222 0.04421 1.62795 -2.16715 -0.05877 -0.4203 -0.88969 0.33772 0 0 0 0 0 0.06022 -0.07187 0.11498 0.7282 0 0.21913 0 1.9342 -0.0573 0.56394 -1.9667
TYR_524 -5.12995 0.5347 3.43038 -1.06374 0.131 0.52976 1.89872 -1.86423 -0 -0 -1.08337 -0.27055 0 0 -1.10869 0 0 0.13776 -0.03699 0.13532 0 2.18433 0.05797 0.03592 1.2797 -0.23372 0.59387 0.15821
GLY_525 -3.02399 0.25719 3.1448 -7e-05 0 0 1.26021 -1.61267 -0 -0 -1.16507 -0.35527 0 0 0 0 0 0.01258 -0.10647 0 0 0 0.36196 0 0.83697 -0.05645 0.59812 0.15184
LEU_526 -5.6296 0.63351 2.9201 -0.41101 0.18653 0.05994 2.37002 -1.99537 -0.01665 -0.14948 -1.99914 0.31028 0 0 -0.80807 0 0 0.02338 -0.01451 0.42546 0.70853 0 -0.07461 0 0.18072 -0.18261 1.04994 -2.41265
PRO_527 -3.39273 0.64965 1.89259 -0.19459 0.0069 0.13888 0.84873 -0.87337 -0.00409 -0.01302 0.02063 0.06344 0 0 0 0 0 0.22843 0.20557 0.01969 0.3525 0 -0.82796 0 -2.4119 -0.36811 1.32258 -2.33619
ILE_528 -6.66244 0.9219 2.70568 -0.44914 0.3272 0.07771 1.31225 -2.07726 -0 -0 -0.67271 0.05314 0 0 0 0 0 2.37933 -0.06726 0.41533 0.66411 0 -0.43915 0 0.73287 -0.23235 1.32196 0.31117
ARG_529 -5.97858 0.73756 4.84636 -0.44889 0.07283 0.23298 3.35789 -2.47939 -0 -0 -3.43574 0.41102 0 0 0 -1.22688 0 0.13801 -0.00662 0.30359 2.18925 0 -0.13499 0 -1.2888 -0.17779 1.1858 -1.70238
TRP_530 -6.14901 0.68149 1.5491 -0.79492 0.06611 0.35083 0.38371 -1.46421 -0 -0 -0.53085 -0.30412 0 0 0 0 0 0.04753 -0.01412 0.03796 0 1.61738 0.05207 0 1.6906 0.07938 0.5603 -2.14078
GLU_531 -2.85292 0.48351 4.01572 -0.49016 0.13215 0.76251 2.72971 -1.85538 -0 -0 -2.40297 -1.57563 0 0 -1.0113 0 0 0.00461 -0.02202 0.11576 0 4.57795 -0.10783 0 -2.7348 0.40873 0.32323 0.50084
ALA_532 -1.63289 0.27926 1.96866 -0.02775 0.01441 0 1.16294 -0.93859 -0 -0 -1.01152 -0.60202 0 0 -1.0113 0 0 0.01188 -0.02921 0 0 0 0.15145 0 1.8394 0.4494 0.27241 0.89652
GLY_533 -1.41454 0.29725 1.40974 -5e-05 0 0 0.31611 -0.7175 -0 -0 0.00946 -0.3833 0 0 0 0 0 0.01731 -0.17495 0 0 0 -1.43875 0 0.83697 -0.3308 0.21728 -1.35577
GLU_534 -4.15369 0.41964 4.64067 -0.19795 0.02751 0.29068 2.50451 -2.18493 -0 -0 -2.13337 -0.50375 0 0 0 0 0 0.01335 0.07105 0.00195 0 3.01534 0.09218 0 -2.7348 -0.43333 0.82629 -0.43863
PRO_535 -5.71993 0.83006 0.9446 -0.20741 0.02985 0.1547 0.27906 -0.75624 -0 -0 -0.37833 -0.13148 0 0 0 0 0 0.03008 0.08275 0.00445 0.39901 0 -0.56538 0 -2.4119 0.0713 0.96708 -6.37774
VAL_536 -4.90875 0.73436 3.85245 -0.27554 0.1694 0.06207 2.70959 -2.19056 -0 -0 -3.03242 -0.48562 0 0 0 0 0 0.07818 -0.00513 0.00411 0.22039 0 -0.51395 0 1.9342 -0.10132 0.52845 -1.22008
ASN_537 -4.49721 0.31049 2.09525 -0.41617 0.02498 0.85191 0.66075 -1.36984 -0 -0 -0.56732 -0.96849 0 0 0 -0.98478 0 0.0503 0.03613 0.15157 0 3.89045 0.2446 0 -0.93687 -0.14024 0.44537 -1.11912
VAL_538 -4.39174 0.29348 1.63274 -0.27387 0.14645 0.05887 0.882 -1.40087 -0.00409 -0.01302 0.16243 -0.35378 0 0 0 0 0 0.25008 -0.00461 0.00119 0.22779 0 -0.76318 0 1.9342 -0.30447 9.30095 7.38054
GLY_539 -0.90168 0.04164 0.69699 -0.00074 0 0 0.18566 -0.44176 -0 -0 -0.01332 0.06346 0 0 0 0 0 0.79752 -0.09857 0 0 0 0.74524 0 0.83697 -0.10054 14.751 16.5618
ALA_540 -2.04578 0.194 -0.4088 -0.02116 0 0 0.00845 -0.40446 -0 -0 -0.0271 -0.45287 0 0 0 0 0 0.65766 -0.0029 0 0 0 -0.56225 0 1.8394 0.06948 5.77399 4.61767
GLN_541 -2.58881 0.24417 1.37508 -0.4506 0.1844 0.39491 0.27605 -0.9456 -0 -0 -0.21647 -0.88272 0 0 0 0 0 0.16362 0.06595 0.00304 0 3.58991 -0.07855 0 -0.18838 0.04197 0.21655 1.20453
LEU_542 -7.05966 0.96456 -0.51635 -0.45421 0.10122 0.0802 0.31233 -1.30551 -0 -0 -0.70763 0.27141 0 0 0 0 0 0.0191 -0.00052 0.02631 0.35446 0 -0.23567 0 0.18072 -0.15514 0.67241 -7.45198
THR_543 -4.53173 0.32201 4.65709 -0.10933 0.08708 0.0796 2.38848 -2.30135 -0.01872 -0.10248 -2.12698 -0.77683 0 0 -0.28204 -0.37672 0 0.00605 0.04086 0.01621 0.107 0 -0.64846 2.28556 -1.0874 -0.41945 0.75009 -2.04145
THR_544 -4.10911 0.23592 3.4526 -0.11875 0.05882 0.05452 1.82888 -1.78185 -0.008 -0.06367 -1.46736 -1.10227 0 0 0 0 0 0.00672 -0.04426 0.03089 0.33737 0 0.21788 2.2986 -1.0874 -0.2591 0.35071 -1.16884
GLU_545 -3.35004 0.17811 4.36177 -0.44416 0.07283 0.8925 1.28188 -1.74995 -0.008 -0.06367 -1.32897 -0.39288 0 0 0 -0.73696 0 0.01408 -0.07659 0.00419 0 2.80058 -0.0535 0 -2.7348 -0.33515 0.2543 -1.41441
THR_546 -6.41238 0.46926 5.23909 -0.17262 0.06842 0.06039 3.38935 -2.81049 -0.01867 -0.10182 -3.17077 -0.30682 0 0 -0.28204 -0.37672 0 0.01572 -0.01396 0.01073 0.06187 0 0.04567 3.09348 -1.0874 -0.30605 0.18753 -2.41823
GLU_547 -6.31607 0.65405 5.15979 -0.21065 0.02203 0.2819 1.92769 -2.33516 -0.01561 -0.04432 -3.01722 -0.45853 0 0 0 0 0 0.00157 -0.06486 0.04282 0 4.24238 0.13312 0 -2.7348 -0.0533 0.20947 -2.57571
VAL_548 -7.86571 0.58494 1.8201 -0.30129 0.15114 0.06294 2.87572 -2.47503 -0.00642 -0.0286 -2.50909 -0.3375 0 0 0 0 0 0.01411 0.06758 0 0.12974 0 -0.42787 0 1.9342 -0.24526 0.33502 -6.22128
HIS_D_549 -8.43356 0.71017 6.09224 -0.67602 0.15579 0.78912 3.0194 -3.37088 -0 -0 -3.07145 -0.50682 0 0 -0.68732 0 0 0.00721 0.01073 0.01613 0 3.58252 -0.32458 0 -0.45461 -0.27396 0.64415 -2.77176
MET_550 -7.92438 0.66117 2.63277 -0.40363 0.03924 0.04818 0.95267 -1.87142 -0.0358 -0.24338 -0.25592 0.12346 0 0 0 0 0 0.00733 0.0863 0.01015 1.67094 0 0.06367 0 0.60916 -0.33627 0.71541 -3.45036
LEU_551 -8.00116 1.54841 2.44928 -0.64133 0.15149 0.19415 1.71084 -2.12863 -0 -0 -1.06427 0.15567 0 0 0 0 0 0.0461 0.11622 0.01854 0.71116 0 -0.13955 0 0.18072 -0.07375 0.93982 -3.82629
GLN_552 -8.59859 1.08178 6.91368 -0.2261 0.018 0.15557 2.36655 -3.33726 -0.07105 -0.46937 -2.87599 -0.87044 0 0 -0.37936 -0.78886 0 0.0515 0.40933 0.12691 0 3.23715 -0.09458 0 -0.18838 0.19408 1.0618 -2.28365
ASP_553 -4.79869 0.48794 7.49451 -0.18306 0.02951 0.64644 3.31343 -3.07234 -0.01535 -0.07479 -5.44114 -1.77961 0 0 -1.57171 -0.76124 0 0.08139 -0.05822 0.03543 0 4.40459 0.04605 0 -2.3716 -0.22435 0.89792 -2.9149
GLY_554 -2.71156 0.48213 3.55779 -5e-05 0 0 0.97305 -1.68398 -0 -0 -1.70991 -0.40021 0 0 -0.26513 0 0 0.03245 -0.12247 0 0 0 0.30006 0 0.83697 -0.23354 0.70672 -0.23769
ILE_555 -7.9142 1.27494 2.90267 -0.53222 0.59448 0.11782 2.67254 -2.28315 -0 -0 -1.79523 -0.36931 0 0 0 0 0 0.02096 0.04717 0.07289 0.9107 0 -0.35384 0 0.73287 -0.07191 1.01004 -2.96277
ALA_556 -4.81915 0.75533 1.09686 -0.02066 0 0 1.16483 -1.62622 -0.02315 -0.15247 -1.09941 -0.3595 0 0 -0.41872 0 0 0.02342 -0.00503 0 0 0 -0.47436 0 1.8394 -0.01571 1.03315 -3.1014
ARG_557 -8.58192 0.60485 6.82566 -0.86503 0.21986 0.5938 3.9417 -3.55432 -0.01387 -0.07511 -5.02252 -0.04438 0 0 -1.61247 0 0 0.04242 -0.01517 0.06711 1.74264 0 -0.22814 0 -1.2888 -0.07058 0.73403 -6.60023
LEU_558 -7.95281 0.73548 2.22136 -0.48712 0.16019 0.10668 1.82954 -2.18603 -0 -0 -1.50459 0.18959 0 0 -1.04379 0 0 0.04755 -0.04463 0.5339 0.52207 0 -0.27552 0 0.18072 -0.18378 1.05839 -6.09281
VAL_559 -7.3011 0.75118 3.62311 -0.27344 0.19459 0.05896 2.35938 -2.55487 -0.00062 -0.00162 -3.00665 -0.23612 0 0 0 0 0 0.02318 0.02259 0.24583 0.29498 0 -0.79838 0 1.9342 -0.32103 1.1052 -3.88062
GLY_560 -2.3545 0.25196 1.97802 -0.00035 0 0 0.89932 -1.09093 -0.00609 -0.02901 -1.37923 -0.32271 0 0 -0.58545 0 0 0.03011 -0.05831 0 0 0 1.19986 0 0.83697 0.83686 0.64103 0.84754
GLU_561 -4.4739 0.47376 5.87087 -0.1992 0.02012 0.30504 3.54788 -2.56417 -0.00062 -0.00162 -4.88229 -0.48399 0 0 0 -1.38227 0 0.02395 0.24718 0.0631 0 4.26612 -0.07456 0 -2.7348 1.38637 0.39043 -0.20262
GLY_562 -1.04811 0.15011 1.2207 -4e-05 0 0 0.39161 -0.61498 -0 -0 0.55619 -0.40217 0 0 0 0 0 0.00637 -0.07539 0 0 0 -1.15027 0 0.83697 -0.08206 0.33887 0.12779
GLY_563 -1.23601 0.14672 1.40561 -6e-05 0 0 0.17042 -0.74534 -0 -0 0.17037 -0.39161 0 0 0 0 0 0.00347 -0.1758 0 0 0 -1.48377 0 0.83697 -0.91261 0.16586 -2.04578
HIS_D_564 -4.88569 0.35455 4.7751 -0.3917 0.01933 0.43259 2.81548 -2.41855 -0.00509 -0.01596 -3.05108 -0.31148 0 0 0 -0.54655 0 0.00453 0.01539 0.01654 0 2.17714 -0.07386 0 -0.45461 -0.56723 0.3216 -1.78954
LEU_565 -6.19586 0.54882 2.45405 -0.48178 0.19233 0.09616 1.9376 -1.95466 -0.00013 -0.00041 -1.57495 0.11 0 0 0 0 0 0.02283 -0.02457 0.11752 0.72076 0 -0.35966 0 0.18072 -0.17124 0.4566 -3.92588
PHE_566 -9.37376 0.64412 4.7401 -0.65005 0.05985 0.36655 2.97487 -2.92431 -0.00531 -0.01654 -2.94759 0.19627 0 0 0 0 0 0.00341 0.0318 0.0137 0 1.88652 -0.24191 0 1.0402 -0.27566 0.37227 -4.10547
LEU_567 -9.182 1.32895 2.55221 -0.63605 0.29839 0.196 2.76428 -2.55247 -0 -0 -2.54376 0.20389 0 0 0 0 0 0.00444 -0.07518 0.08726 0.71505 0 -0.29138 0 0.18072 -0.09158 0.4345 -6.60675
TYR_568 -10.4594 1.30112 4.15789 -0.55589 0.02792 0.22986 2.80373 -2.84989 -0.0293 -0.13264 -3.89414 -0.16282 0 0 0 -0.57348 0 0.00183 0.07645 0.32565 0 2.10189 -0.24561 0.18832 1.2797 -0.0467 0.60581 -5.84971
TYR_569 -10.0313 1.22481 3.14122 -1.02205 0.11277 0.67201 2.31848 -2.73112 -0 -0 -1.36058 -0.28621 0 0 0 0 0 0.01328 0.13038 0.11897 0 1.70389 -0.29175 0.0069 1.2797 -0.26372 0.85414 -4.41024
THR_570 -7.1803 0.43679 4.63192 -0.13065 0.07147 0.07907 2.66533 -2.67277 -0.02873 -0.27024 -2.1282 -1.19044 0 0 0 0 0 0.02219 0.12025 0.05436 0.0328 0 -0.27753 2.28233 -1.0874 -0.41817 1.02188 -3.96605
VAL_571 -5.24803 0.4928 1.71748 -0.31954 0.26257 0.07444 1.28843 -1.50582 -0 -0 0.56912 -0.19685 0 0 0 0 0 0.03289 -0.01475 7e-05 0.19138 0 -0.1122 0 1.9342 -0.35324 0.66755 -0.51948
GLU_572 -5.1287 0.51835 5.81773 -0.25913 0.08096 0.4403 1.83479 -2.29887 -0.01479 -0.06014 -3.24278 -0.55166 0 0 -0.50435 0 0 0.00766 -0.07609 0.00078 0 2.91314 0.00412 0 -2.7348 -0.27601 0.43244 -3.09704
ASN_573 -6.06612 0.71051 6.11299 -0.14725 0.00805 0.20051 2.52835 -2.81528 -0.01711 -0.13675 -2.22673 -0.07314 0 0 -1.42327 0 0 0.01145 0.07474 0.02002 0 2.53988 0.31445 0 -0.93687 -0.20576 0.49516 -1.03217
SER_574 -4.60089 0.4069 4.67219 -0.0268 0 0.04727 1.60973 -1.92951 -0.01025 -0.07738 -0.21171 -1.19217 0 0 -0.97877 0 0 0.0176 0.04654 0.09442 2.09802 0 -0.13962 0.64166 -0.77834 -0.08261 0.4275 0.03378
ARG_575 -5.3101 0.24471 3.95973 -0.76729 0.13636 0.53664 1.63282 -1.99991 -0.03296 -0.14412 -2.0752 0.35811 0 0 -0.74134 0 0 0.01606 -0.06807 0.08558 1.84791 0 -0.09646 0 -1.2888 -0.29292 0.41827 -3.58098
VAL_576 -4.9804 0.45604 2.77631 -0.28291 0.16396 0.06168 1.72052 -1.804 -0.00399 -0.02815 -1.43228 -0.23101 0 0 -0.97877 0 0 0.00562 0.01199 0.0014 0.13778 0 -0.48782 0 1.9342 -0.38935 0.36131 -2.98788
TYR_577 -6.99554 0.98533 2.76544 -0.58698 0.10443 0.25663 1.31757 -2.16304 -0.0074 -0.02778 0.11245 -0.12283 0 0 0 0 0 0.00357 0.01994 5e-05 0 3.07537 0.05838 0.00199 1.2797 -0.49087 0.51114 0.09756
HIS_D_578 -3.47056 0.36337 3.22605 -0.40878 0.00794 0.5814 0.60331 -1.59723 -0 -0 -1.33106 -0.36931 0 0 0 0 0 0.00702 -0.01818 0.46748 0 1.4937 -0.11323 0 -0.45461 -0.26198 0.60614 -0.66853
LEU_579 -3.46498 0.2873 2.52192 -0.68423 0.20406 0.2728 1.05842 -1.23785 -0 -0 -0.14039 0.09141 0 0 0 0 0 0.02526 -0.04073 0.003 0.94725 0 -0.24478 0 0.18072 -0.01131 0.41349 0.18137
GLU_580 -3.96287 0.1485 4.80198 -0.34327 0.04901 0.58324 1.63046 -1.90711 -0.02583 -0.28842 -2.07225 -0.50879 0 0 -0.85545 -0.51054 0 0.00682 -0.01539 0.09494 0 2.98209 -0.00426 0 -2.7348 -0.07376 0.29077 -2.71492
GLU_581 -2.56793 0.31616 2.69365 -0.21047 0.03908 0.30343 0.59737 -1.12044 -0.0176 -0.11776 -0.18014 -0.38085 0 0 0 0 0 0.01373 0.01882 0.00239 0 3.06561 -0.01337 0 -2.7348 -0.21617 0.8771 0.3678
PRO_582 -3.52579 0.47583 1.88779 -0.13986 0.00533 0.1008 0.12027 -0.73976 -0 -0 -0.22897 0.16411 0 0 0 0 0 0.00726 -0.08206 0.02819 0.18039 0 -0.99267 0 -2.4119 -0.63082 1.00377 -4.77809
LYS_583 -5.2298 0.23649 4.94191 -0.48645 0.13052 0.28162 1.98342 -2.06097 -0.03422 -0.18352 -2.76832 -0.09618 0 0 0 0 0 0.00689 -0.00767 0.05942 1.78635 0 0.06 0 -1.5107 -0.4833 0.36015 -3.01437
CYS_584 -5.64174 0.95931 1.56605 -0.06898 0.00067 0.06266 0.3707 -1.14274 -0 -0 -0.50355 -0.34165 0 0 0 0 0 0.0093 0.03906 0.00805 0.26235 0 -0.2098 0 3.6196 -0.18787 0.34441 -0.85417
LEU_585 -6.86844 0.54684 2.71154 -0.48934 0.16959 0.11034 2.46497 -1.98998 -0 -0 -2.39192 0.08755 0 0 0 0 0 0.0101 0.05025 0.25061 0.62683 0 -0.30005 0 0.18072 -0.25068 0.5764 -4.50466
GLU_586 -5.40869 0.29192 4.04736 -0.26534 0.03912 0.3093 1.39953 -1.95699 -0.00433 -0.01598 -2.72094 -0.24111 0 0 0 -0.86611 0 0.01091 -0.03953 0.0824 0 2.97046 0.03582 0 -2.7348 -0.21759 0.49851 -4.78607
ILE_587 -8.95288 0.45557 2.50386 -0.59136 0.30514 0.11027 1.78799 -2.20966 -0.00013 -0.00041 -1.41938 0.25992 0 0 0 0 0 0.00833 0.03777 0.00341 0.94187 0 -0.76595 0 0.73287 -0.36014 0.42807 -6.72486
TYR_588 -7.58825 1.01033 5.86623 -0.71267 0.08899 0.40549 3.01753 -3.03357 -0.00396 -0.01377 -4.11237 0.01617 0 0 -1.0402 -0.31957 0 0.00994 0.03616 0.22777 0 2.07687 -0.30035 0.42255 1.2797 -0.03604 1.41756 -1.28544
PRO_589 -2.93701 0.43599 1.73017 -0.06683 0 0.04171 1.06955 -0.93588 -0.01309 -0.0517 0.22865 0.6008 0 0 0 0 0 0.03081 -0.14197 0.01808 0.16282 0 -0.56669 0 -2.4119 0.41742 1.38827 -1.00081
GLN_590 -5.53376 0.53647 5.18137 -0.74838 0.2818 1.08406 1.40066 -2.17494 -0.00827 -0.03661 -2.18852 -2.27736 0 0 0 0 0 0.06752 -0.04577 0.02448 0 3.12098 -0.11585 0 -0.18838 -0.05198 0.55226 -1.12023
GLN_591 -8.65472 0.7386 5.85318 -0.27356 0.04585 0.2085 3.90778 -3.23651 -0.00415 -0.05353 -3.57014 -0.60398 0 0 -1.0402 0 0 0.01636 -0.00755 0.00212 0 2.85168 -0.14831 0 -0.18838 -0.105 0.68131 -3.58067
ALA_592 -5.16716 0.33743 3.99178 -0.02292 0 0 2.70316 -2.5298 -0 -0 -1.17929 -0.3565 0 0 0 0 0 0.00613 -0.05871 0 0 0 -0.37298 0 1.8394 -0.14615 0.6961 -0.25949
ASP_593 -4.02241 0.25319 4.89831 -0.10391 0.00481 0.3113 1.65218 -2.2173 -0.03409 -0.21217 -0.98115 -0.31986 0 0 0 0 0 0.00686 0.11961 2e-05 0 1.76682 0.19437 0 -2.3716 -0.38476 0.44333 -0.99644
ALA_594 -6.69258 0.84222 3.35082 -0.02225 0 0 2.163 -2.56592 -0 -0 -1.41874 -0.37288 0 0 0 0 0 0.0071 0.12706 0 0 0 -0.23583 0 1.8394 -0.34924 0.36555 -2.9623
MET_595 -10.0455 1.17408 4.1293 -0.94353 0.38633 0.2386 2.64927 -2.7371 -0 -0 -2.37718 -0.01932 0 0 0 0 0 0.01568 -0.01365 0.93676 1.07008 0 0.02225 0 0.60916 -0.27299 0.80635 -4.37146
GLU_596 -5.61415 0.22335 6.42559 -0.21651 0.04618 0.32701 2.58771 -2.96911 -0.02101 -0.16055 -1.92784 -0.63123 0 0 0 0 0 0.01542 0.07765 0.0788 0 3.00049 -0.25801 0 -2.7348 -0.32724 0.75333 -1.32491
LEU_597 -6.78514 0.65043 4.43663 -0.6421 0.60687 0.26406 2.94136 -2.67609 -0 -0 -2.82492 -0.16875 0 0 0 0 0 0.00557 0.02474 0.03392 1.06615 0 -0.16746 0 0.18072 -0.16164 0.48167 -2.73398
LEU_598 -8.43725 0.48209 2.99369 -0.47681 0.17315 0.11559 1.66357 -2.45424 -0.03091 -0.16137 -1.27653 0.2215 0 0 0 0 0 0.00304 -0.02959 0.24891 0.37202 0 -0.26451 0 0.18072 -0.01461 0.43507 -6.25647
LEU_599 -7.41456 0.5566 2.88328 -0.46241 0.17384 0.10667 1.43932 -2.29775 -0 -0 -1.14513 0.19821 0 0 0 0 0 0.00687 -0.03005 0.31125 0.45408 0 -0.24493 0 0.18072 -0.22633 0.35401 -5.15631
GLY_600 -1.87349 0.06721 2.67371 -5e-05 0 0 1.16202 -1.31443 -0 -0 -0.78096 -0.37336 0 0 0 0 0 0.00686 -0.08458 0 0 0 0.70031 0 0.83697 0.13396 0.46821 1.62238
SER_601 -3.71125 0.19684 4.52219 -0.03564 0.01066 0.02804 2.85542 -2.04959 -0 -0 -3.61973 -0.01392 0 0 0 0 0 0.00393 -0.04504 0.00961 0.70399 0 -0.25604 1.77193 -0.77834 -0.11882 0.47412 -0.05165
TYR_602 -8.31311 0.79181 4.66637 -0.83894 0.08757 0.14868 2.67521 -2.75668 -0.02648 -0.20956 -1.01584 -0.37622 0 0 -0.95337 0 0 0.01423 0.00349 0.01233 0 2.06006 0.06191 0.00605 1.2797 -0.50464 0.95869 -2.22873
PRO_603 -4.56939 0.3716 2.2321 -0.13535 0.04055 0.08398 1.1428 -1.0619 -0 -0 -0.58865 0.5485 0 0 -0.68732 0 0 0.02497 0.10193 0.01302 0.08438 0 0.25629 0 -2.4119 0.13857 1.2192 -3.19661
GLU_604 -3.31001 0.11174 3.68502 -0.40431 0.09649 0.73635 1.76715 -1.61527 -0.00642 -0.0286 -1.59992 -0.60547 0 0 0 0 0 0.01642 0.03342 0.02364 0 3.31455 -0.00734 0 -2.7348 0.12039 0.51008 0.10312
PHE_605 -7.09648 0.83548 2.56439 -0.57916 0.0231 0.23108 0.50865 -1.91242 -0 -0 -0.63064 0.22663 0 0 0 0 0 0.01519 0.01882 0.08201 0 2.0435 -0.25283 0 1.0402 -0.36253 0.30458 -2.94044
VAL_606 -6.20329 0.69746 2.29308 -0.37198 0.31675 0.08868 2.78005 -2.12905 -0 -2e-05 -2.71491 -0.22295 0 0 0 0 0 0.02136 -0.04601 0.0042 0.80944 0 -0.68751 0 1.9342 -0.30975 0.8873 -2.85295
ARG_607 -8.03969 0.8578 8.99644 -0.65258 0.08633 0.43922 4.27548 -3.87554 -0 -0 -6.92813 0.66748 0 0 -0.90874 -2.04441 0 0.0024 0.0087 0.03606 1.72048 0 -0.03606 0 -1.2888 -0.30321 1.13084 -5.85591
VAL_608 -8.14 0.54614 3.45179 -0.29428 0.12252 0.0637 3.11025 -2.87201 -0.02176 -0.1645 -1.83956 -0.06997 0 0 0 0 0 0.00645 0.04367 0.00478 0.16054 0 -0.13076 0 1.9342 -0.19205 0.80535 -3.4755
GLY_609 -3.35167 0.48008 3.50334 -4e-05 0 0 1.38156 -1.80945 -5e-05 -0.00068 -1.67364 -0.40484 0 0 -0.30601 0 0 0.00428 -0.17296 0 0 0 0.37418 0 0.83697 0.08987 0.51051 -0.53856
ASP_610 -4.93465 0.48299 6.39031 -0.11084 0.01832 0.34451 3.21063 -2.73782 -0 -0 -5.5335 -0.34972 0 0 -0.90874 -1.30745 0 0.00195 -0.04803 0.0415 0 2.36153 -0.2132 0 -2.3716 -0.15302 0.6013 -5.21554
LEU_611 -8.33772 0.79282 2.15443 -0.44291 0.22441 0.07764 2.84743 -2.22638 -0.04369 -0.30492 -2.50188 0.27631 0 0 0 0 0 0.00366 -0.00579 0.05759 0.67214 0 -0.15235 0 0.18072 -0.47055 1.12516 -6.0739
PRO_612 -4.10981 0.7117 2.05143 -0.17123 0.06201 0.11616 0.46511 -0.8818 -0 -0 0.17792 0.12479 0 0 0 0 0 0.00433 0.08776 0.0147 0.19463 0 -0.9325 0 -2.4119 0.14751 1.00446 -3.34473
CYS_613 -5.99298 0.77958 3.08846 -0.04158 0 0.01467 1.48026 -1.57007 -0.03823 -0.25743 -1.1745 -0.22471 0 0 0 0 0 0.01229 -0.00944 0.00462 0.19273 0 -0.09732 0 3.6196 0.28468 0.38476 0.45538
ASP_614 -2.0067 0.15519 2.65517 -0.11236 0.00975 0.34768 0.62911 -1.03714 -0 -0 -0.71943 -0.37367 0 0 0 0 0 0.04209 -0.09924 0.00266 0 1.73665 -0.00101 0 -2.3716 -0.25477 0.383 -1.01462
SER_615 -4.26238 0.37425 5.47773 -0.02644 0 0.04517 3.18548 -2.41964 -0 -0 -2.31547 -1.19772 0 0 -0.64365 0 0 0.04836 -0.00675 0.06753 1.87365 0 -0.46282 0.60576 -0.77834 -0.32504 0.37957 -0.38074
VAL_616 -4.15613 0.4068 2.94951 -0.36168 0.22569 0.08816 1.609 -1.67954 -0.00744 -0.05652 -1.10617 -0.10204 0 0 0 0 0 0.02346 -0.08483 1e-05 0.67143 0 0.29244 0 1.9342 -0.24533 0.20827 0.6093
GLU_617 -3.54423 0.39326 3.98346 -0.2155 0.02804 0.30137 1.73487 -1.86622 -0 -0 -1.60281 -0.60504 0 0 -0.64365 0 0 0.01648 -0.06578 0.00195 0 3.02833 -0.34876 0 -2.7348 -0.44909 0.1472 -2.44093
ASP_618 -6.03519 0.45537 7.33644 -0.10711 0.00041 0.31986 2.89849 -3.13764 -0.02558 -0.15885 -3.03362 -0.60432 0 0 0 0 0 0.01876 0.04914 0.00448 0 2.41837 -0.28112 0 -2.3716 -0.48676 0.30075 -2.43972
GLN_619 -9.73493 0.94723 8.15676 -0.27031 0.05392 0.19026 3.79632 -4.15467 -0.02372 -0.17335 -4.18318 -0.40964 0 0 -0.30601 0 0 0.00997 -0.03151 0.02135 0 2.67864 0.05161 0 -0.18838 -0.18059 0.6879 -3.06231
LEU_620 -6.16456 0.44343 4.8949 -0.68379 0.25654 0.25084 2.54898 -2.91076 -0 -0 -3.23752 0.12425 0 0 0 0 0 0.01294 -0.00138 0.04698 0.83177 0 -0.20267 0 0.18072 -0.03158 0.73648 -2.90442
SER_621 -4.13817 0.15544 5.43626 -0.02938 0 0.06771 2.58998 -2.51073 -0 -0 -2.89867 -0.53202 0 0 0 0 0 0.00554 -0.01273 0.00059 0.81533 0 0.32256 0.60003 -0.77834 0.03552 0.3658 -0.50528
LEU_622 -8.62572 0.75528 4.44608 -0.6947 0.25793 0.25429 2.57407 -2.90275 -0 -0 -2.27664 0.14151 0 0 0 0 0 0.01663 -0.00072 0.01143 0.74638 0 -0.18313 0 0.18072 0.12233 0.26945 -4.90758
ALA_623 -6.1389 0.50258 3.23148 -0.02242 0 0 2.58289 -2.64676 -0.01358 -0.07118 -2.15018 -0.38072 0 0 0 0 0 0.01931 -0.06027 0 0 0 -0.32554 0 1.8394 -0.21686 0.26169 -3.58906
THR_624 -6.03265 0.41836 6.91129 -0.20367 0.12496 0.07429 3.13318 -3.2916 -0 -0 -3.77534 -0.11369 0 0 0 0 0 0.01483 -0.02078 0.01704 0.07565 0 -0.02723 2.28294 -1.0874 -0.22422 0.23714 -1.4869
THR_625 -5.44731 0.37359 5.47139 -0.20373 0.14996 0.07415 2.89043 -2.70479 -0 -0 -3.09439 -0.0691 0 0 0 0 0 0.00512 -0.01936 0.00789 0.05707 0 -0.01451 2.28008 -1.0874 0.15757 0.26413 -0.90921
LEU_626 -10.421 1.1871 4.16514 -0.49641 0.16142 0.11047 2.84794 -3.05574 -0.00555 -0.07554 -3.00753 0.239 0 0 0 0 0 0.00206 0.10347 0.1454 0.30666 0 -0.29356 0 0.18072 -0.09219 0.55006 -7.4481
TYR_627 -11.0983 1.12632 5.48714 -0.75809 0.0332 0.21275 3.5355 -3.89764 -0.05423 -0.47696 -2.3857 -0.29421 0 0 0 0 0 0.00373 -0.00447 0.07942 0 1.94113 -0.23059 0.01398 1.2797 -0.1014 0.81383 -4.77488
ASP_628 -4.44141 0.2986 4.67355 -0.1091 0.01196 0.33501 1.99204 -2.3766 -0 -0 -1.39563 -0.36821 0 0 0 0 0 0.01444 -0.06164 0.07388 0 1.72166 0.01567 0 -2.3716 -0.12462 0.59597 -1.51602
LYS_629 -6.36632 0.56784 5.6965 -0.54403 0.22806 0.36036 2.17866 -2.72174 -0 -0 -2.72971 0.03476 0 0 0 0 0 0.00903 -0.06803 0.18399 1.82878 0 -0.02803 0 -1.5107 -0.39756 0.37876 -2.89939
GLY_630 -3.55811 0.36582 2.68928 -5e-05 0 0 1.42818 -1.73703 -0 -0 -1.20333 -0.39012 0 0 0 0 0 0.01241 -0.17959 0 0 0 -1.34787 0 0.83697 -0.52115 0.26171 -3.34286
LEU_631 -8.49674 0.8235 2.14085 -0.50199 0.34405 0.12781 2.12207 -2.13804 -0.0137 -0.11241 -2.51383 0.15383 0 0 0 0 0 0.00756 0.16807 0.12439 0.2861 0 -0.27475 0 0.18072 -0.30478 0.48729 -7.38999
LEU_632 -9.48815 1.05804 2.53045 -0.45002 0.17135 0.06318 1.46856 -2.51333 -0.04965 -0.40898 -0.73409 0.24738 0 0 0 0 0 0.00827 0.2923 0.14538 0.47023 0 -0.30835 0 0.18072 -0.07919 1.4378 -5.95809
LEU_633 -9.56171 1.88727 4.05384 -0.50361 0.3282 0.09575 2.80096 -2.97324 -0 -0 -3.44457 0.08372 0 0 0 0 0 0.01109 0.0864 0.19994 0.63586 0 -0.15338 0 0.18072 -0.1805 1.55358 -4.89968
THR_634 -6.79576 0.78943 3.77984 -0.11779 0.06083 0.08871 2.69121 -2.48401 -0.00985 -0.14969 -2.42146 -0.63744 0 0 -0.30298 0 0 0.00615 0.00277 0.01464 0.10044 0 -0.33157 2.53207 -1.0874 -0.1562 0.91402 -3.51404
LYS_635 -4.9999 0.38471 4.28992 -0.43619 0.06337 0.25893 1.26023 -1.842 -0.0156 -0.04408 -2.26198 -0.1863 0 0 0 0 0 0.01313 0.04888 0.03155 2.28423 0 -0.01857 0 -1.5107 -0.31072 0.59873 -2.39236
MET_636 -4.41125 0.45717 2.61743 -0.29793 0.10881 0.02517 0.63714 -1.51024 -1e-05 -0.00024 -0.64676 -0.31953 0 0 -0.30298 0 0 0.01285 0.01464 0.04361 1.55366 0 -0.08673 0 0.60916 -0.15025 1.18252 -0.46374
PRO_637 -4.27529 0.71309 2.14884 -0.13959 0.00638 0.10055 0.7507 -1.15542 -0 -0 0.37424 0.1643 0 0 0 0 0 0.0043 -0.11107 0.02736 0.1244 0 -0.89437 0 -2.4119 -0.24139 1.34831 -3.46655
LEU_638 -6.33126 1.06408 1.16912 -0.53218 0.32465 0.12455 1.44423 -1.70829 -0 -0 -0.63721 0.26417 0 0 0 0 0 0.01894 -0.02147 0.02344 0.33271 0 -0.2812 0 0.18072 -0.49419 0.63884 -4.42036
ALA_639 -3.62499 0.63952 1.45609 -0.0306 0.01331 0 0.89391 -1.27221 -0.01002 -0.11385 -0.91291 -0.51521 0 0 0 0 0 0.05423 0.08705 0 0 0 -0.09227 0 1.8394 -0.0085 0.41627 -1.18079
LEU_640 -3.84513 0.45432 2.75864 -0.49572 0.18965 0.13746 1.94619 -1.52824 -0 -0 -2.68207 0.03314 0 0 -0.57333 0 0 0.37541 0.05511 0.01703 0.51454 0 -0.00844 0 0.18072 0.34701 1.11611 -1.00759
ASN:CtermProteinFull_641 -3.56572 0.38897 4.1137 -0.32241 0.00207 0.85384 1.66645 -1.77505 -0.0109 -0.13084 -3.52757 -0.06909 0 0 0 -1.22688 0 0.84057 0 1e-05 0 3.07567 0 0 -0.93687 0.19261 1.56658 1.13514
MET:NtermProteinFull_642 -4.44041 0.50963 3.31425 -0.36223 0.06303 0.15217 1.72587 -1.79767 -0.03136 -0.16492 -1.59666 1.35878 0 0 0 0 0 0.03605 0.01719 0.12828 2.64923 0 0 0 0.60916 0 0.106 2.27636
ASP_643 -2.81188 0.3018 3.97954 -0.15244 0.03925 0.5483 2.24711 -1.8882 -0.00956 -0.06226 -3.4981 -1.32585 0 0 -0.52608 0 0 0.01057 0.01037 0.11444 0 4.23086 0.13876 0 -2.3716 0.25753 0.41934 -0.34809
GLY_644 -2.38215 0.24955 3.49445 -4e-05 0 0 1.67268 -1.73176 -0.02216 -0.10178 -1.7579 -0.38496 0 0 -0.52608 0 0 0.00346 -0.08408 0 0 0 -0.13352 0 0.83697 1.05624 0.40365 0.59257
LEU_645 -6.2889 0.45249 2.67516 -0.47995 0.18164 0.11862 1.84928 -2.31402 -0 -9e-05 -1.60474 0.20171 0 0 0 0 0 0.01349 -0.05368 0.03331 0.31299 0 -0.29456 0 0.18072 0.62996 0.24254 -4.14406
GLN_646 -6.6558 0.51459 5.45669 -0.41425 0.08102 0.24105 2.92351 -3.10231 -0 -0 -2.91439 -0.60508 0 0 -0.57151 0 0 0.00089 -0.03864 0.13256 0 3.89526 -0.06897 0 -0.18838 -0.25946 0.34536 -1.22785
ALA_647 -3.23074 0.50633 3.55408 -0.02266 0 0 2.0115 -1.94102 -0.00973 -0.06583 -1.9077 -0.36581 0 0 0 0 0 0.00395 0.1633 0 0 0 -0.33631 0 1.8394 -0.36 0.38893 0.22768
SER_648 -4.33713 0.61075 4.20987 -0.02335 0 0.02212 1.79293 -2.13146 -0.01008 -0.06486 -1.32521 -0.15391 0 0 0 0 0 0.01001 -0.01802 0.03462 0.43902 0 0.30821 0.60171 -0.77834 -0.16588 0.32536 -0.65367
ALA_649 -6.64385 0.78455 3.10874 -0.02272 0 0 2.72497 -2.54326 -0 -0 -1.96568 -0.33493 0 0 0 0 0 0.00519 -0.05828 0 0 0 -0.31928 0 1.8394 -0.16969 0.39332 -3.20151
GLY_650 -4.38559 0.49165 5.23603 -5e-05 0 0 2.43146 -2.53189 -0 -0 -2.36881 -0.39811 0 0 0 0 0 0.01125 0.2678 0 0 0 -0.25587 0 0.83697 5.44388 0.89454 5.67327
PRO_651 -5.56931 0.96147 4.65821 -0.07027 2e-05 0.0438 2.15876 -2.08575 -0 -0 -2.22882 0.64746 0 0 0 0 0 0.01127 -0.06681 0.00457 0.1721 0 0.07538 0 -2.4119 5.76754 1.00317 3.07087
LEU_652 -6.79274 0.70003 3.03944 -0.47859 0.28067 0.11419 2.01678 -2.19925 -0 -0 -1.73183 0.23055 0 0 0 0 0 0.01838 0.25819 0.20501 0.43361 0 -0.24918 0 0.18072 -0.07683 0.65339 -3.39747
ARG_653 -8.22596 0.51998 8.86125 -0.96145 0.41409 0.95076 2.66395 -3.7761 -0 -0 -4.07994 -0.20527 0 0 -0.4421 -0.80598 0 0.0101 -0.04587 0.25571 2.5568 0 -0.11259 0 -1.2888 -0.16652 0.63103 -3.24691
ARG_654 -4.83971 0.16818 4.49162 -0.75115 0.11266 0.48636 1.3121 -2.10096 -0 -0 -0.6056 0.33306 0 0 0 0 0 0.02038 -0.03645 0.0452 1.70251 0 -0.05489 0 -1.2888 -0.01841 0.52851 -0.49536
GLY_655 -2.27288 0.19141 2.4283 -5e-05 0 0 1.02843 -1.13529 -0 -0 -0.85769 -0.39921 0 0 0 0 0 0.0048 0.12307 0 0 0 0.79906 0 0.83697 0.32878 0.21712 1.29281
ARG_656 -4.95034 0.584 6.18186 -0.5212 0.14022 0.34833 2.10968 -2.57807 -0 -0 -1.80446 -0.16337 0 0 -0.4421 0 0 0.00293 -0.01612 0.24144 1.6703 0 -0.19369 0 -1.2888 0.72299 1.0124 1.05599
PRO_657 -3.66797 0.4988 2.99491 -0.19168 0.00339 0.14014 0.56115 -1.14282 -0 -0 -0.17298 -0.00098 0 0 0 0 0 0.00109 -0.04288 0.0041 0.89903 0 -0.96978 0 -2.4119 0.01273 1.12592 -2.35973
LYS_658 -5.5369 0.68525 7.35795 -0.4186 0.07827 0.3245 3.053 -2.8479 -0.01381 -0.08493 -5.58362 -0.04695 0 0 0 -0.44759 0 0.00873 0.09988 0.33342 2.62969 0 0.23408 0 -1.5107 0.92678 0.33744 -0.422
ARG_659 -3.97826 0.5012 6.72331 -0.68557 0.10888 0.46326 3.34358 -2.64373 -0 -0 -4.08333 0.6243 0 0 -0.75267 -0.72263 0 0.00358 0.01435 0.05232 1.66288 0 -0.10738 0 -1.2888 1.08984 0.51133 0.83644
ARG_660 -5.9064 0.47638 6.15112 -0.7498 0.1429 0.51793 2.52167 -2.43669 -0.01381 -0.08493 -2.32469 0.23799 0 0 -1.01883 -0.62551 0 0.00445 -0.1138 0.03807 2.53842 0 -0.05817 0 -1.2888 -0.34929 0.54237 -1.79942
ARG_661 -4.16685 0.47064 4.10251 -0.66793 0.09753 0.45284 1.4902 -1.60003 -0 -0 -1.73005 0.54448 0 0 0 0 0 0.00401 -0.07707 0.00682 1.78831 0 -0.11501 0 -1.2888 -0.35941 0.3492 -0.69862
LYS_662 -2.52222 0.56496 3.01829 -0.48089 0.14098 0.27891 1.13295 -1.27086 -0.00313 -0.0471 -0.44291 -0.16751 0 0 0 0 0 0.0144 -0.07876 0.00971 2.08425 0 0.31226 0 -1.5107 0.58415 0.78325 2.40004
PRO_663 -1.68576 0.41603 1.17989 -0.20413 0.00602 0.14747 0.19637 -0.45847 -0 -0 -0.63157 -0.00108 0 0 0 0 0 0.00844 0.00993 0.01299 0.34721 0 -0.8222 0 -2.4119 0.67102 0.75849 -2.46125
GLN_664 -3.61711 0.6305 3.68162 -0.25689 0.03852 0.20434 2.04119 -1.61398 -0.00306 -0.08557 -1.59751 -0.79846 0 0 0 0 0 0.02268 -0.00177 0.04221 0 3.04845 -0.10332 0 -0.18838 -0.25959 0.77361 1.95749
PRO_665 -3.009 0.38819 2.35635 -0.08634 5e-05 0.0536 1.05112 -1.10853 -0 -0 -1.0043 0.70459 0 0 0 0 0 0.0204 -0.15348 0.00633 0.56996 0 -0.42927 0 -2.4119 -0.33794 0.81938 -2.57079
HIS_666 -4.05439 0.44851 3.55765 -0.43925 0.00809 0.5182 1.53598 -1.74952 -0 -0 -0.74713 -0.31428 0 0 0 0 0 0.00932 -0.02628 0.1318 0 2.1156 -0.02919 0 -0.45461 -0.30108 0.32927 0.5387
SER_667 -4.49839 0.18135 5.36361 -0.02437 0 0.02209 2.23334 -2.38791 -0.01694 -0.19049 -2.27472 -0.19531 0 0 0 0 0 0.02588 0.17527 0.00055 0.5635 0 0.16675 0.60293 -0.77834 -0.08654 0.36945 -0.74826
GLY_668 -3.23003 0.16141 4.03674 -5e-05 0 0 2.20409 -2.05726 -0 -0 -1.92094 -0.4263 0 0 0 0 0 0.01083 -0.063 0 0 0 0.22435 0 0.83697 0.52216 0.28333 0.5823
SER_669 -3.70019 0.14971 4.32023 -0.02881 0 0.06661 2.16216 -2.23382 -0 -0 -1.99476 -0.5648 0 0 0 0 0 0.00527 -0.00632 0.00066 0.76048 0 0.33203 0.60008 -0.77834 0.61554 0.18121 -0.11309
VAL_670 -4.62323 0.65969 4.19594 -0.32225 0.28366 0.07476 2.10006 -2.23525 -0 -0 -0.91976 -0.23862 0 0 0 0 0 0.00867 0.01894 0.00603 0.08801 0 -0.23473 0 1.9342 -0.00583 0.32962 1.11989
LEU_671 -7.93218 0.9518 4.82962 -0.71012 0.24645 0.30282 2.36426 -2.97509 -0.01827 -0.13544 -1.91184 0.11218 0 0 0 0 0 0.03066 -0.02703 0.01793 0.99394 0 -0.26747 0 0.18072 -0.18709 0.45907 -3.67508
ALA_672 -5.61434 0.44646 4.60621 -0.02348 0 0 2.99242 -2.66302 -0 -0 -3.12376 -0.37242 0 0 0 0 0 0.02107 -0.07282 0 0 0 -0.39585 0 1.8394 -0.4179 0.427 -2.35102
LEU_673 -4.86699 0.74437 5.55048 -0.68022 0.18198 0.25448 2.67084 -2.51246 -0 -0 -3.21187 0.1425 0 0 0 0 0 0.0035 0.24551 0.04168 0.67532 0 -0.10766 0 0.18072 1.16501 1.64203 2.11923
PRO_674 -8.50021 1.40502 5.86632 -0.08534 0 0.05241 2.82078 -2.57352 -0.02035 -0.15672 -2.70754 0.71611 0 0 0 0 0 0.03341 0.31118 0.02174 0.45487 0 0.0154 0 -2.4119 1.25255 1.93661 -1.56916
LEU_675 -6.50707 0.8102 4.41529 -0.43097 0.12651 0.08702 2.23975 -2.50488 -0.0036 -0.02239 -1.3657 0.20543 0 0 0 0 0 0.05121 -0.02214 0.03951 0.76813 0 -0.19018 0 0.18072 -0.16403 0.86419 -1.42299
ARG_676 -4.76181 0.35327 4.74157 -0.45348 0.05871 0.23113 2.21207 -2.28439 -0 -0 -2.36765 0.3575 0 0 -0.81312 0 0 0.00188 -0.04869 0.13689 2.0207 0 -0.17304 0 -1.2888 -0.16039 0.56144 -1.67621
SER_677 -4.02519 0.32877 4.21462 -0.03713 0.00688 0.02653 1.48592 -1.8863 -0 -0 -1.8572 -0.03041 0 0 0 0 0 0.00294 -0.0727 0.0387 0.81705 0 -0.25692 1.82921 -0.77834 -0.48947 0.35234 -0.33072
ARG_678 -4.86446 0.40512 5.63696 -0.68344 0.22683 0.47656 2.41395 -2.5078 -0 -0 -2.98954 -0.08736 0 0 -1.39095 0 0 0.00175 0.07176 0.05796 2.64192 0 -0.10938 0 -1.2888 -0.36285 0.45189 -1.89988
LYS_679 -5.35533 0.20322 4.92754 -0.29431 0.03073 0.13356 1.35908 -2.07924 -0 -0 -1.04282 -0.16124 0 0 0 0 0 0.01623 0.17562 0.00225 1.98531 0 -0.17011 0 -1.5107 -0.17428 0.60059 -1.35391
ILE_680 -6.53483 0.582 2.70717 -0.47184 0.27907 0.10541 1.13234 -1.88765 -0.02395 -0.17911 0.1676 0.01191 0 0 0 0 0 0.01961 -0.00201 0.12029 0.38338 0 -0.61603 0 0.73287 -0.32294 0.6084 -3.18832
ARG_681 -5.60777 0.67438 5.33737 -0.44915 0.06913 0.24189 2.60289 -2.30504 -0 -0 -2.35924 0.08104 0 0 -0.57783 -0.77747 0 0.01037 0.00234 0.05476 2.22676 0 -0.14952 0 -1.2888 -0.29267 0.60802 -1.89856
LYS_682 -4.09914 0.61638 5.81061 -0.45826 0.10035 0.25034 2.62592 -2.28565 -0 -0 -4.29665 0.12489 0 0 -0.57322 0 0 0.01252 -0.10678 0.09781 1.36943 0 -0.02862 0 -1.5107 -0.26196 0.60326 -2.00948
GLN_683 -4.52145 0.95028 4.69964 -0.24854 0.03472 0.19128 2.63495 -2.09533 -0.00088 -0.01694 -2.20574 -0.46474 0 0 0 -0.77747 0 0.00459 0.04955 0.02882 0 2.93955 -0.06659 0 -0.18838 -0.36491 0.45832 1.04075
LEU_684 -6.19461 1.00151 4.07114 -0.67309 0.13052 0.28883 3.17255 -2.68301 -0 -0 -2.47606 -0.05748 0 0 0 0 0 0.01534 -0.10904 0.03482 1.23625 0 -0.13397 0 0.18072 -0.20208 0.47247 -1.92516
ARG_685 -4.32582 0.73707 4.67083 -0.45012 0.05888 0.22819 2.51961 -2.2856 -0 -0 -2.01184 0.35131 0 0 0 0 0 0.00513 -0.04626 0.07898 2.0758 0 -0.17838 0 -1.2888 -0.30619 0.45459 0.28737
SER_686 -3.98131 0.20217 4.79165 -0.02408 0 0.02152 2.15868 -2.26454 -0 -0 -2.12232 -0.22857 0 0 0 0 0 0.01187 -0.00734 0.00026 0.53219 0 0.23138 0.60478 -0.77834 -0.26687 0.29133 -0.82755
VAL_687 -8.1685 1.0841 4.04781 -0.30009 0.21459 0.06586 3.26572 -2.98801 -0.0001 -0.00036 -1.66256 -0.0305 0 0 0 0 0 0.00761 -0.06676 0.06066 0.0588 0 -0.35976 0 1.9342 -0.01438 0.44301 -2.40865
VAL_688 -8.24456 1.4011 3.74645 -0.26673 0.1316 0.04353 2.76045 -3.08876 -0 -0 -1.21449 0.37977 0 0 0 0 0 0.0223 0.09747 8e-05 0.88939 0 0.04975 0 1.9342 -0.15713 0.70215 -0.81345
SER_689 -2.79928 0.25466 3.26334 -0.02764 0 0.06411 1.22474 -1.54263 -0 -0 -0.37283 -0.54498 0 0 0 0 0 0.02596 -0.03262 0.00346 0.79933 0 0.32318 0.60001 -0.77834 -0.09755 0.55468 0.9176
ARG_690 -6.21522 0.18447 5.10875 -0.47386 0.06903 0.25367 1.82348 -2.18233 -0.00068 -0.00422 -1.51488 0.36242 0 0 -0.64716 0 0 0.01424 0.26356 0.17257 2.00098 0 -0.14657 0 -1.2888 -0.0185 0.79529 -1.44373
MET_691 -8.49596 1.35671 4.2436 -0.43088 0.09711 0.19306 3.05431 -2.26178 -0.0001 -0.00036 -1.39659 0.11366 0 0 0 0 0 0.01916 0.03188 0.43416 1.31354 0 0.38393 0 0.60916 0.8755 1.30509 1.4452
ALA_692 -4.12956 0.66571 3.00656 -0.02572 0.00153 0 2.05809 -1.81267 -0 -0 -1.41044 -0.38828 0 0 0 0 0 0.01157 -0.14954 0 0 0 -0.17377 0 1.8394 1.23641 0.86499 1.59426
ALA_693 -6.52706 1.57048 3.31082 -0.02484 8e-05 0 2.48532 -2.55209 -0 -0 -1.05126 -0.42138 0 0 0 0 0 0.00129 -0.08657 0 0 0 -0.23678 0 1.8394 -0.01348 0.34148 -1.3646
LEU_694 -5.42659 0.86292 4.24329 -0.68266 0.26909 0.27927 1.84893 -2.36508 -0 -0 -1.15987 0.00088 0 0 0 0 0 0.00691 0.08567 0.05475 1.19736 0 -0.24518 0 0.18072 -0.45637 0.41606 -0.88989
ARG_695 -6.01363 0.73873 4.76411 -0.74173 0.1049 0.49047 2.73185 -2.75671 -0 -0 -1.49993 0.22521 0 0 0 0 0 0.01721 -0.03325 0.02856 1.72064 0 -0.12385 0 -1.2888 -0.22174 0.52274 -1.33521
THR_696 -8.02586 1.0709 5.91351 -0.1971 0.10123 0.07238 4.11208 -3.35717 -0.01832 -0.105 -1.29882 -0.18467 0 0 0 0 0 0.00215 -0.03087 0.00935 0.124 0 0.10809 2.32194 -1.0874 -0.05725 0.55178 0.02492
GLN_697 -4.20256 0.35353 3.29056 -0.42446 0.21042 0.33254 1.69508 -1.82866 -0 -0 -1.33439 -0.89764 0 0 0 0 0 0.00234 -0.10748 0.0131 0 3.81655 -0.07572 0 -0.18838 -0.00685 0.59885 1.24685
THR_698 -2.84615 0.19197 2.71786 -0.13321 0.10699 0.08025 1.34711 -1.47942 -0 -0 -1.00581 -1.03205 0 0 0 0 0 0.02417 -0.05509 0.16819 0.01163 0 -0.29367 2.24603 -1.0874 -0.27677 0.45619 -0.85918
LEU_699 -6.66178 1.29865 3.76017 -0.61096 0.45501 0.09779 1.91417 -2.11881 -0.03415 -0.23877 -0.00741 0.47023 0 0 0 0 0 0.02222 0.11314 0.36424 2.34357 0 -0.07356 0 0.18072 -0.21498 1.11751 2.177
PRO_700 -3.21576 0.64022 2.63334 -0.13636 0.00056 0.09775 1.20503 -0.99636 -0 -0 -0.4729 0.21931 0 0 0 0 0 0.14586 0.15015 0.00615 0.16112 0 -1.1904 0 -2.4119 -0.25144 1.21849 -2.19714
SER_701 -1.63842 0.2548 1.16034 -0.03184 0.01636 0.0304 0.1593 -0.66295 -0.01582 -0.13377 0.18101 -0.07486 0 0 0 0 0 0.57267 0.86522 0.00025 0.25897 0 0.44849 0.60327 -0.77834 0.43359 0.86093 2.50958
GLU_702 -4.75407 0.2365 5.32977 -0.18713 0.01125 0.24568 2.48022 -2.22114 -0.00313 -0.0471 -3.02799 -0.68043 0 0 -0.58654 -0.40207 0 0.38636 -0.00018 0.15804 0 3.51573 -0.07248 0 -2.7348 0.71089 1.16964 -0.47299
ASN_703 -5.51524 0.49646 3.83299 -0.18946 0.04751 0.3217 1.14971 -2.08754 -0.04178 -0.35349 -0.65433 -0.41679 0 0 0 0 0 0.03627 -0.07232 0.00628 0 2.25788 -0.47778 0 -0.93687 -0.41263 0.73828 -2.27116
SER_704 -4.28892 0.31597 5.15843 -0.03597 0.00036 0.0659 2.27881 -2.2723 -0 -0 -1.83661 -0.78717 0 0 -0.66376 0 0 0.00526 -0.04623 0.1098 0.40073 0 0.33575 0.6348 -0.77834 -0.24472 0.2429 -1.40531
GLU_705 -5.182 0.49846 4.82286 -0.21653 0.02756 0.3004 2.09881 -2.28282 -0 -0 -1.43125 -0.60751 0 0 0 0 0 0.02099 -0.04968 0.00174 0 3.00349 -0.238 0 -2.7348 -0.11808 0.20049 -1.88588
GLU_706 -4.39662 0.31971 5.8541 -0.20352 0.02064 0.27207 2.0322 -2.56936 -0 -0 -2.11513 -0.47427 0 0 0 -0.36159 0 0.01656 -0.01187 0.03038 0 3.82861 -0.25718 0 -2.7348 -0.54687 0.29826 -0.99867
SER_707 -5.07698 0.15345 6.03773 -0.02282 0 0.02103 2.858 -2.59281 -0.01938 -0.16507 -2.77436 -0.3814 0 0 -0.66376 -0.40207 0 0.0312 0.0872 0.00148 0.48559 0 0.30894 0.60994 -0.77834 -0.26145 0.29321 -2.25067
ARG_708 -11.8021 0.78079 10.6644 -0.63845 0.1365 0.36408 4.86099 -5.03849 -0.00972 -0.115 -4.40717 0.21318 0 0 -0.58654 0 0 0.01816 0.21841 1.03858 2.51258 0 -0.11077 0 -1.2888 -0.20683 0.54189 -2.85436
VAL_709 -8.02243 1.26185 3.3537 -0.30377 0.15386 0.06723 3.14796 -2.95449 -0 -0 -2.74092 -0.06576 0 0 0 0 0 0.00593 -0.03701 0.12777 0.0366 0 -0.29629 0 1.9342 -0.22871 0.80397 -3.75631
GLU_710 -8.53287 0.43976 11.5359 -0.23356 0.07354 0.35829 5.43434 -4.81719 -0.01938 -0.16487 -6.41091 -0.65353 0 0 -1.77149 -0.36104 0 0.01209 -0.02566 0.00025 0 3.03012 -0.20795 0 -2.7348 -0.2307 0.66221 -4.61742
SER_711 -5.36696 0.27086 5.82237 -0.02873 0 0.06689 2.21874 -2.65477 -0 -0 -0.82184 -0.59588 0 0 0 0 0 0.00779 0.01244 0.00064 0.68275 0 0.33715 0.62209 -0.77834 -0.08634 0.34117 0.05003
THR_712 -6.44744 1.18816 5.0563 -0.20985 0.14929 0.07683 2.97359 -2.87066 -0.00306 -0.0302 -3.58716 -0.20537 0 0 0 0 0 0.00424 -0.04739 0.00095 0.30296 0 0.06515 2.2759 -1.0874 0.10182 0.43209 -1.86125
ALA_713 -5.19272 0.57083 3.73193 -0.02326 0 0 2.53765 -2.58972 -0.00999 -0.07815 -2.31948 -0.36454 0 0 0 0 0 0.00666 -0.00581 0 0 0 -0.38735 0 1.8394 -0.23698 0.59473 -1.92679
ASP_714 -3.43886 0.48663 6.47531 -0.11137 0.01859 0.34822 2.98118 -2.69087 -0 -0 -5.86558 -0.29254 0 0 0 -1.0731 0 0.00427 -0.05945 0.1522 0 1.77696 -0.02661 0 -2.3716 -0.43091 0.57064 -3.54688
ASP_715 -2.47694 0.14688 3.4697 -0.10703 0.00222 0.32952 1.41403 -1.59416 -0 -0 -0.62263 -0.2986 0 0 0 0 0 0.0158 -0.05281 0.01842 0 1.98156 -0.2842 0 -2.3716 -0.31 0.48911 -0.25073
LEU_716 -6.94054 0.76373 2.90803 -0.52061 0.26818 0.12599 2.30231 -2.40446 -0 -0 -1.7576 0.23669 0 0 0 0 0 0.01499 0.1601 0.09594 0.33626 0 -0.28105 0 0.18072 -0.1746 0.34672 -4.33919
GLY_717 -3.63091 0.4399 4.10033 -0.00017 0 0 1.85258 -2.01508 -0.01305 -0.10834 -1.73567 -0.27208 0 0 0 0 0 0.00805 -0.11615 0 0 0 -1.34089 0 0.83697 -0.14876 0.37691 -1.76637
ASP_718 -3.43102 0.39097 4.67203 -0.12855 0.02546 0.3993 1.31013 -1.94306 -0 -0 -2.61113 -0.51981 0 0 0 -0.80598 0 0.01855 0.17791 0 0 3.08134 -0.37247 0 -2.3716 -0.28733 0.36149 -2.03378
ALA_719 -3.62101 0.26366 2.94294 -0.02454 6e-05 0 2.0422 -1.74904 -0.00703 -0.03893 -2.68281 -0.41283 0 0 0 0 0 0.03049 0.05412 0 0 0 -0.04869 0 1.8394 -0.4662 0.30776 -1.57045
LEU_720 -9.03254 2.17213 3.65456 -0.72456 0.51688 0.29095 3.35928 -2.90309 -0.02008 -0.10371 -1.81675 0.21955 0 0 0 0 0 0.02341 0.00184 0.38659 0.7246 0 -0.16583 0 0.18072 1.19537 2.12114 0.08045
PRO_721 -4.72567 0.56654 2.61296 -0.07731 0 0.04606 1.08337 -1.20253 -0 -0 -1.08673 0.62855 0 0 -0.57151 0 0 0.02061 -0.16188 0.02558 0.46085 0 -0.47845 0 -2.4119 1.20741 2.27066 -1.79339
GLY_722 -2.98542 0.45733 3.52175 -7e-05 0 0 2.15489 -1.89635 -0 -0 -1.52309 -0.33043 0 0 0 0 0 0.00651 -0.08763 0 0 0 -0.05375 0 0.83697 1.25447 0.33553 1.69071
GLY_723 -4.91341 0.4458 3.98552 -4e-05 0 0 2.51562 -2.50822 -0 -0 -2.38913 -0.40386 0 0 0 0 0 0.00348 -0.09367 0 0 0 0.44994 0 0.83697 1.67013 0.26457 -0.13631
ALA_724 -6.33151 0.97961 3.12258 -0.02171 0 0 2.12379 -2.8753 -0.00703 -0.03893 -1.02889 -0.36206 0 0 0 0 0 0.00471 0.07027 0 0 0 -0.22297 0 1.8394 0.00121 0.32082 -2.42601
ALA_725 -5.79458 0.73736 3.60068 -0.02047 0 0 2.24367 -2.58378 -0.02008 -0.10371 -1.22138 -0.33354 0 0 0 0 0 0.0297 -0.0313 0 0 0 -0.05725 0 1.8394 -0.22968 0.31633 -1.62862
VAL_726 -5.99205 0.98643 3.26508 -0.32142 0.30787 0.07492 2.99195 -2.40282 -0 -0 -2.37629 -0.34519 0 0 0 0 0 0.01265 -0.04935 0.06672 0.40316 0 -0.11077 0 1.9342 -0.17428 0.54416 -1.18503
ALA_727 -6.1219 1.3307 3.07641 -0.02594 0.00092 0 2.44108 -2.49834 -0 -0 -2.47495 -0.41704 0 0 0 0 0 0.01018 0.00552 0 0 0 -0.21449 0 1.8394 -0.14503 0.60961 -2.58386
ALA_728 -4.48924 0.55895 3.27475 -0.02478 4e-05 0 2.17309 -2.15838 -0.02065 -0.16043 -1.98804 -0.41216 0 0 0 0 0 0.01797 -0.08455 0 0 0 -0.08894 0 1.8394 -0.40309 0.40413 -1.56194
VAL_729 -6.20235 1.38329 3.74117 -0.31257 0.16212 0.06964 3.02192 -2.59187 -0 -0 -2.65444 -0.24165 0 0 0 0 0 0.01322 1.14924 0.01659 0.01869 0 -0.42456 0 1.9342 5.34404 1.62839 6.05505
PRO_730 -7.59599 1.51124 3.7229 -0.06754 0 0.04245 1.59598 -1.90097 -0 -0 -0.95545 0.62236 0 0 0 0 0 0.00464 -0.05761 0.23932 0.16778 0 -0.29636 0 -2.4119 5.83149 1.84469 2.29702
ASP_731 -5.29966 0.42297 6.98932 -0.18005 0.00112 0.58488 3.04895 -3.09397 -0.0217 -0.16791 -3.86521 -0.36132 0 0 0 -0.68065 0 0.00618 0.04155 0.00613 0 2.66774 0.11867 0 -2.3716 0.74624 0.4986 -0.90973
ALA_732 -5.21843 0.32114 4.37197 -0.02322 0 0 2.72984 -2.62028 -0.00077 -0.01136 -2.27045 -0.36564 0 0 0 0 0 0.00318 -0.07361 0 0 0 -0.39294 0 1.8394 0.34914 0.2832 -1.07883
ALA_733 -7.15574 0.86616 4.02643 -0.02325 0 0 2.88908 -3.0293 -0 -0 -2.22133 -0.35681 0 0 0 0 0 0.00632 0.0076 0 0 0 -0.29695 0 1.8394 -0.53822 0.32147 -3.66514
ARG_734 -7.82722 0.53309 8.22176 -0.55228 0.1051 0.31122 3.65091 -3.53505 -0 -0 -4.1464 0.29011 0 0 -1.48956 -0.41948 0 0.02834 -0.03088 0.6068 1.88948 0 -0.12321 0 -1.2888 -0.29474 0.66418 -3.40663
ARG_735 -4.36631 0.06167 5.20839 -0.60387 0.08924 0.34244 1.70739 -2.13955 -0 -0 -2.85461 0.19587 0 0 0 -0.68065 0 0.00867 -0.04022 0.01735 2.66509 0 -0.11116 0 -1.2888 -0.04927 0.73616 -1.10217
GLU_736 -5.4933 1.1285 5.72747 -0.37398 0.07022 0.67604 2.92067 -2.5694 -0.00764 -0.05553 -2.0136 -0.48128 0 0 0 0 0 0.02035 0.1328 0.00294 0 2.99124 -0.00426 0 -2.7348 0.067 1.08341 1.08684
PRO_737 -4.16895 0.96391 2.92773 -0.06585 0 0.04174 1.69988 -1.40557 -0 -0 -0.73609 0.60399 0 0 0 0 0 0.02096 -0.06387 0.04852 0.15231 0 -0.72089 0 -2.4119 0.37221 1.13666 -1.60521
TYR_738 -6.34732 1.41489 2.42243 -0.609 0.10027 0.29802 1.16284 -1.6951 -0.02313 -0.12633 -0.12884 -0.27518 0 0 -0.32641 0 0 0.0858 0.0843 0.09582 0 2.76676 -0.03574 0 1.2797 2.90714 0.59277 3.6437
GLY_739 -3.91591 0.33536 3.59449 -7e-05 0 0 1.46215 -1.9069 -0.00077 -0.01136 -0.6204 -0.33966 0 0 0 0 0 0.01296 -0.04231 0 0 0 0.77392 0 0.83697 3.01134 0.51077 3.70058
HIS_D_740 -5.13468 0.47813 5.24425 -0.69982 0.01398 0.73908 2.61499 -2.53081 -0 -0 -3.00997 -0.30058 0 0 -0.53565 0 0 0.00302 -0.02576 0.06952 0 1.90417 0.05824 0 -0.45461 0.32074 0.42882 -0.81694
LEU_741 -4.32546 0.67941 3.15138 -0.52499 0.23737 0.15232 1.95585 -1.66218 -0.0066 -0.04805 -1.99311 0.08891 0 0 0 0 0 0.00776 -0.02594 0.00783 0.61299 0 0.03954 0 0.18072 0.18107 0.68764 -0.60353
GLY_742 -2.85343 0.77998 3.83985 -4e-05 0 0 2.55842 -1.83187 -0 -0 -2.46496 -0.40524 0 0 0 0 0 0.0018 0.08627 0 0 0 0.34832 0 0.83697 5.99638 1.66137 8.5538
PRO_743 -4.14486 1.02357 3.23245 -0.06868 0 0.0427 1.67269 -1.57528 -0 -0 -1.22614 0.59315 0 0 0 0 0 0.0026 -0.13168 0.05056 0.24014 0 -0.56313 0 -2.4119 5.77573 1.53482 4.04676
ALA_744 -3.95299 0.50439 4.20299 -0.02263 0 0 2.50285 -2.17858 -0 -0 -1.8834 -0.35891 0 0 0 0 0 0.00587 -0.05109 0 0 0 -0.31275 0 1.8394 -0.15377 0.48536 0.62674
GLU_745 -4.75748 0.36604 5.39337 -0.21607 0.03165 0.30269 3.05266 -2.67344 -0.00924 -0.10993 -2.36294 -0.58065 0 0 0 0 0 0.0034 -0.02166 0.00017 0 3.16385 -0.29319 0 -2.7348 -0.42021 0.26269 -1.60312
LEU_746 -4.64693 0.27361 4.36216 -0.48037 0.22849 0.11423 2.0063 -2.30718 -0 -0 -0.48912 0.1996 0 0 0 0 0 0.00542 0.07819 0.04517 0.29006 0 -0.29836 0 0.18072 -0.39173 0.31871 -0.51102
LEU_747 -4.40121 0.35136 4.76281 -0.46444 0.19734 0.10178 2.22721 -2.32761 -0 -0 -1.98 0.21994 0 0 0 0 0 0.00316 0.05725 0.03835 0.56505 0 -0.22448 0 0.18072 -0.22936 0.36843 -0.55371
GLU_748 -3.32558 0.19365 4.04621 -0.21653 0.02663 0.30332 1.62682 -1.84761 -0.00924 -0.10993 -0.76054 -0.61409 0 0 0 0 0 0.00327 -0.00835 0.00415 0 3.02783 -0.34261 0 -2.7348 -0.37846 0.33855 -0.77732
ALA_749 -4.19354 0.48798 3.54803 -0.02872 0.00897 0 2.89875 -2.24084 -0 -0 -3.08291 -0.43392 0 0 0 0 0 0.00717 -0.02986 0 0 0 0.1109 0 1.8394 -0.57613 0.37805 -1.30667
SER_750 -4.51629 0.79137 5.66997 -0.03028 0 0.07173 3.15536 -2.74365 -0 -0 -2.43005 -0.47423 0 0 0 0 0 0.02484 0.31868 0.02328 0.78906 0 0.351 0.61016 -0.77834 5.50564 1.46141 7.79965
PRO_751 -5.81046 0.80748 3.90015 -0.0697 0 0.04325 1.51705 -1.97496 -0 -0 -1.21836 0.62314 0 0 0 0 0 0.00889 -0.10298 0.00455 0.20555 0 -0.07289 0 -2.4119 5.75831 1.53035 2.73746
ALA_752 -4.55306 0.58045 4.32879 -0.02062 0 0 2.93383 -2.54081 -0 -0 -1.99269 -0.35432 0 0 0 0 0 0.00301 0.00529 0 0 0 -0.00678 0 1.8394 0.02608 0.41072 0.65931
ALA_753 -4.95256 0.42052 4.77686 -0.02089 0 0 2.97929 -2.70864 -0 -0 -2.20218 -0.38071 0 0 0 0 0 0.01127 -0.02489 0 0 0 -0.27024 0 1.8394 -0.1986 0.39594 -0.33543
ARG_754 -7.58427 0.39213 7.94337 -0.76519 0.08899 0.49352 4.11435 -3.70916 -0.00119 -0.0165 -4.53607 0.19839 0 0 -0.66138 0 0 0.01582 -0.03493 0.49035 1.4381 0 -0.10229 0 -1.2888 -0.44015 0.84924 -3.11568
SER_755 -5.74257 0.38562 6.23155 -0.0397 9e-05 0.05231 3.14857 -2.98876 -0 -0 -1.44136 -0.62774 0 0 0 0 0 0.01843 0.0227 0.36964 0.18541 0 -0.06362 2.25044 -0.77834 -0.58106 0.82957 1.23118
LEU_756 -4.16365 0.29611 4.20391 -0.48711 0.1894 0.12002 1.97683 -2.09969 -0 -0 -0.76758 0.17925 0 0 0 0 0 0.00278 -0.05079 0.07087 0.24864 0 -0.27604 0 0.18072 -0.42617 0.42118 -0.38131
GLN_757 -4.34071 0.22761 3.71433 -0.27915 0.07274 0.24556 1.88 -1.99948 -0 -0 -1.28986 -0.60749 0 0 0 0 0 0.00565 0.02395 0.24405 0 2.82666 -0.18291 0 -0.18838 -0.09132 0.38704 0.64831
THR_758 -6.46741 1.12467 6.37559 -0.13109 0.09241 0.09523 3.61837 -3.10121 -0 -0 -2.133 -0.39704 0 0 0 0 0 0.00502 0.02476 0.09288 0.09553 0 -0.49195 4.13876 -1.0874 -0.24926 1.32588 2.93074
PRO_759 -5.33264 1.02136 3.33716 -0.07926 0 0.04764 1.74711 -1.69751 -0 -0 -1.29107 0.59236 0 0 0 0 0 0.00368 -0.15338 0.00127 0.38694 0 -0.70209 0 -2.4119 -0.20433 1.32274 -3.41193
SER_760 -5.2533 0.66346 5.08572 -0.02322 0 0.0205 2.16697 -2.23667 -0.00117 -0.00513 -1.35301 -0.57964 0 0 0 0 0 0.00602 0.28611 0.00549 0.60739 0 0.31823 0.65281 -0.77834 0.41656 0.39468 0.39346
ALA_761 -5.06741 1.06183 3.46004 -0.0107 0 0 2.14795 -2.30211 -0.00119 -0.0165 -2.00356 -0.29349 0 0 0 0 0 0.01247 -0.03624 0 0 0 0.26949 0 1.8394 1.6728 0.64636 1.37914
ARG_762 -4.92407 0.61065 4.75325 -0.64287 0.07921 0.42893 2.32294 -2.38024 -0 -0 -1.78192 0.58139 0 0 -0.50764 0 0 0.02517 -0.2125 0.06337 1.89939 0 -0.03327 0 -1.2888 1.48204 0.76776 1.2428
LEU_763 -5.5674 0.50062 3.27309 -0.71422 0.29274 0.31514 2.00487 -1.96002 -0.03341 -0.17704 -1.853 0.0195 0 0 -0.59001 0 0 0.03113 -0.07367 0.01321 1.00806 0 -0.21737 0 0.18072 0.10816 0.56149 -2.87743
VAL_764 -5.89407 1.179 4.26651 -0.30193 0.14848 0.06513 2.09911 -2.49282 -0 -0 -2.25073 -0.32658 0 0 0 0 0 0.00885 0.41932 0.00594 0.10103 0 -0.44935 0 1.9342 5.64206 1.74783 5.90199
PRO_765 -4.70381 1.16683 3.43276 -0.06974 0 0.04361 1.90543 -1.59656 -0 -0 -1.66975 0.63107 0 0 0 0 0 0.00366 0.00707 0.05534 0.20941 0 -0.51874 0 -2.4119 5.81113 1.80133 4.09713
ALA_766 -4.71584 0.72984 4.2591 -0.02513 0.00037 0 2.80292 -2.37936 -0 -0 -2.82805 -0.40007 0 0 -0.95578 0 0 0.00411 -0.14472 0 0 0 -0.33394 0 1.8394 0.10917 0.56043 -1.47755
SER_767 -5.17719 0.61329 4.51102 -0.04014 0.00097 0.05308 2.45701 -2.26289 -0 -0 -2.81908 -0.3053 0 0 0 0 0 0.00302 -0.02749 0.00188 0.25312 0 -0.29415 1.79332 -0.77834 -0.32831 0.41875 -1.92745
ALA_768 -4.17688 0.7441 3.96211 -0.02026 0 0 2.84122 -2.2099 -0 -0 -1.808 -0.32826 0 0 0 0 0 0.00461 0.1192 0 0 0 0.27485 0 1.8394 1.23903 1.78512 4.26633
PRO_769 -6.94555 2.19989 4.50865 -0.06504 0 0.04307 1.65388 -2.10678 -0.00341 -0.00996 -1.08181 0.61562 0 0 0 0 0 0.02317 0.49402 0.04825 0.09119 0 0.77103 0 -2.4119 7.60005 3.33196 8.75632
PRO_770 -9.87644 2.44981 5.13614 -0.06849 0.00016 0.04481 2.41056 -2.46253 -0.01814 -0.10973 -2.8176 0.67017 0 0 0 0 0 0.0131 -0.02634 0.05339 0.04043 0 0.07761 0 -2.4119 6.8821 2.19003 2.17712
ALA_771 -5.49826 0.65327 4.73019 -0.02132 0 0 2.67909 -2.80098 -0 -0 -1.88111 -0.35418 0 0 0 0 0 0.02482 -0.07881 0 0 0 -0.26035 0 1.8394 0.89843 0.67701 0.6072
ARG_772 -5.79536 0.8445 4.96349 -1.61116 0.67947 1.72788 1.96436 -2.29333 -0.02334 -0.12712 -2.1811 -1.63076 0 0 -0.32749 0 0 0.09127 0.01864 0.11745 3.91597 0 -0.18659 0 -1.2888 -0.11597 0.68477 -0.57322
LEU_773 -7.60861 1.17095 2.98085 -0.47882 0.20151 0.11201 2.55495 -2.35867 -0.00341 -0.00996 -1.99642 0.14783 0 0 0 0 0 0.01926 -0.0412 0.01323 0.44153 0 -0.22902 0 0.18072 -0.00013 0.79915 -4.10427
VAL_774 -8.22694 1.32468 3.92448 -0.33101 0.38658 0.07595 3.13037 -2.9324 -0 -0 -2.40794 -0.22314 0 0 0 0 0 0.00597 -0.06877 0.0501 0.34711 0 -0.04546 0 1.9342 -0.00704 0.613 -2.45028
GLU_775 -4.08772 0.16611 3.51489 -0.22523 0.02833 0.32773 1.46852 -1.8819 -0.01814 -0.10973 -0.77194 -0.62773 0 0 0 0 0 0.00622 -0.10619 0.0327 0 3.29037 -0.25647 0 -2.7348 -0.43615 0.49653 -1.92458
VAL_776 -2.89337 0.85936 2.73357 -0.30718 0.16721 0.06812 1.56823 -1.4323 -0 -0 -0.41746 -0.18536 0 0 0 0 0 0.00867 0.75527 0.00198 0.00564 0 -0.40622 0 1.9342 5.43772 1.52181 9.41988
PRO_777 -3.71325 0.83055 2.16121 -0.09166 0.00028 0.05704 0.75315 -1.03795 -0 -0 0.04053 0.70763 0 0 0 0 0 0.00225 -0.06377 0.01338 0.41046 0 -0.18662 0 -2.4119 5.64464 1.60512 4.72108
ALA_778 -2.91636 0.36316 2.23318 -0.02772 0.00786 0 1.61269 -1.34624 -0 -0 -0.43191 -0.59041 0 0 0 0 0 0.0028 -0.0318 0 0 0 0.26494 0 1.8394 0.33506 0.5344 1.84904
ALA_779 -3.47121 0.88241 1.64554 -0.0299 0.01932 0 1.22273 -1.45128 -0 -0 0.0126 -0.52331 0 0 0 0 0 0.00296 0.75229 0 0 0 0.34244 0 1.8394 1.37351 1.20366 3.82116
PRO_780 -4.07364 0.62765 2.88277 -0.11818 0.00615 0.08591 1.85665 -1.52213 -0.00427 -0.03447 -1.71509 0.25254 0 0 0 0 0 0.00356 0.04922 0.03947 0.07893 0 -0.97896 0 -2.4119 0.8508 1.18054 -2.94444
VAL_781 -6.75425 0.53636 3.15216 -0.29587 0.189 0.06273 2.10376 -2.25485 -0 -0 -0.9336 0.22035 0 0 0 0 0 0.00173 0.09321 0.05561 0.05479 0 0.06369 0 1.9342 0.48045 0.34332 -0.94722
ARG_782 -5.7132 0.2252 6.7358 -0.68105 0.25347 0.37841 2.82222 -3.01399 -0.02612 -0.18467 -3.32518 0.36929 0 0 -0.59001 -0.85065 0 0.0031 -0.00565 0.26308 2.55351 0 -0.17554 0 -1.2888 0.31231 0.31116 -1.62731
VAL_783 -4.7999 0.29964 4.57691 -0.30494 0.17877 0.06897 2.46846 -2.25715 -0 -0 -2.34109 -0.16222 0 0 0 0 0 0.00579 -0.02063 0.00191 0.07614 0 -0.32959 0 1.9342 -0.30854 0.31773 -0.59555
VAL_784 -8.3736 0.85557 4.15293 -0.31671 0.27114 0.07157 3.08953 -3.26142 -0 -0 -2.52961 -0.04472 0 0 0 0 0 0.00336 -0.0682 0.02332 0.04263 0 -0.33944 0 1.9342 -0.05744 0.24658 -4.30031
GLU_785 -6.29088 0.18479 7.93767 -0.221 0.03721 0.3181 3.49201 -3.58954 -0.0174 -0.16645 -4.55119 -0.59806 0 0 -0.37675 -1.26499 0 0.00157 -0.01378 0.04843 0 3.04218 -0.2458 0 -2.7348 -0.3123 0.28468 -5.0363
THR_786 -4.74105 0.41175 4.97583 -0.19773 0.10146 0.06915 2.27472 -2.52706 -0.00529 -0.10233 -1.76346 -0.01395 0 0 0 0 0 0.003 -0.00483 0.013 0.0724 0 -0.01673 2.26667 -1.0874 -0.14393 0.30303 -0.11275
SER_787 -6.05929 0.72027 5.0301 -0.03249 0.00038 0.0212 2.8345 -2.88407 -0 -0 -3.23347 0.01403 0 0 0 0 0 0.00427 0.02809 0.00943 0.78395 0 0.18806 1.80786 -0.77834 -0.05311 0.41085 -1.18781
ALA_788 -6.59847 1.02119 4.00546 -0.03142 0.01507 0 3.23386 -3.1626 -0 -0 -2.7548 -0.51613 0 0 0 0 0 0.01047 -0.02444 0 0 0 -0.06767 0 1.8394 0.02334 0.65221 -2.35453
LEU_789 -9.70862 2.89671 2.34671 -0.79987 0.6125 0.329 2.99165 -2.83706 -0.01556 -0.0684 -2.20103 0.22095 0 0 0 0 0 0.02459 -0.04298 0.21051 0.47831 0 -0.0545 0 0.18072 0.68437 1.44888 -3.30312
LEU_790 -6.39535 0.69341 2.80056 -0.50317 0.2876 0.12217 1.67266 -2.16099 -0 -0 -0.38431 0.20657 0 0 0 0 0 0.01158 -0.03791 0.1531 0.28731 0 -0.29572 0 0.18072 0.26709 1.34805 -1.74661
CYS_791 -4.53182 0.22766 3.67833 -0.04118 0 0.0138 2.22406 -1.97619 -8e-05 -0.00202 -1.93903 -0.41308 0 0 0 0 0 0.00332 -0.02081 0.05534 0.35266 0 0.29758 0 3.6196 0.15702 0.40456 2.10971
THR_792 -5.91626 0.49697 5.84883 -0.20983 0.16246 0.07822 3.03747 -2.95626 -0.00529 -0.10233 -3.3251 -0.18025 0 0 -0.37675 0 0 0.00929 -0.0314 0.14745 0.09952 0 0.01965 2.33172 -1.0874 0.5632 0.49054 -0.90554
ALA_793 -6.07341 0.50663 3.66272 -0.02219 0 0 2.5174 -2.67995 -9e-05 -0.00187 -2.50106 -0.35046 0 0 0 0 0 0.00244 0.00342 0 0 0 -0.27607 0 1.8394 -0.01714 0.59449 -2.79574
GLN_794 -6.13142 0.45241 6.14692 -0.25111 0.03816 0.19594 2.56712 -3.00676 -0.01564 -0.07042 -2.17629 -0.46593 0 0 0 0 0 0.00555 0.15679 0.04976 0 2.68669 -0.11912 0 -0.18838 -0.36445 0.36831 -0.12186
HIS_D_795 -6.457 0.57595 5.53253 -0.70313 0.01299 0.74108 3.40828 -3.10672 -0 -0 -2.35993 -0.3067 0 0 0 0 0 0.00328 0.0225 0.03728 0 1.53852 -0.20998 0 -0.45461 -0.05678 0.23593 -1.54651
LEU_796 -10.5356 1.18503 5.65681 -0.49189 0.23527 0.11492 3.2501 -3.76066 -0 -0 -2.0357 0.23903 0 0 0 0 0 0.00412 0.1859 0.35213 0.27167 0 -0.30553 0 0.18072 -0.12782 0.51303 -5.06846
ALA_797 -6.14198 0.70728 4.86114 -0.02031 0 0 2.59511 -3.00694 -0 -0 -2.12879 -0.35143 0 0 0 0 0 0.01625 0.08458 0 0 0 -0.11036 0 1.8394 -0.27418 0.59874 -1.33149
ALA_798 -3.90864 0.26052 4.41041 -0.02225 0 0 2.55164 -2.44246 -0.01516 -0.11289 -2.28375 -0.3672 0 0 0 0 0 0.01645 0.05235 0 0 0 -0.30973 0 1.8394 -0.37933 0.28941 -0.42123
VAL_799 -9.64945 1.45863 4.82411 -0.32397 0.31757 0.0744 3.68425 -3.6378 -0 -0 -2.87854 -0.12038 0 0 0 0 0 0.00374 -0.02606 0.06724 0.0351 0 -0.29419 0 1.9342 -0.30693 0.49569 -4.34238
GLN_800 -6.83859 0.35645 5.52458 -0.78749 0.08165 0.799 2.70198 -2.93074 -0 -0 -1.56124 -0.7226 0 0 0 0 0 0.0109 -0.02557 0.05795 0 2.85627 -0.10702 0 -0.18838 -0.13554 0.56372 -0.34466
SER_801 -4.47065 0.2575 5.05349 -0.0266 0 0.06183 2.05785 -2.25455 -0 -0 -1.29906 -0.56674 0 0 0 0 0 0.02368 -0.00377 0.00882 0.70648 0 0.33445 0.60527 -0.77834 -0.02439 0.27169 -0.04302
SER_802 -3.18036 0.11284 3.65082 -0.02669 0.00509 0.02656 1.52366 -1.77233 -0 -0 -0.87935 -0.08325 0 0 0 0 0 0.01071 -0.03317 0.02 0.6948 0 -0.24076 0.60011 -0.77834 -0.16425 0.23749 -0.27644
GLY_803 -3.14152 0.31 2.71372 -5e-05 0 0 1.87425 -1.6105 -0 -0 -1.68454 -0.37591 0 0 0 0 0 0.03273 -0.17935 0 0 0 -1.45094 0 0.83697 -0.82296 0.44002 -3.05809
ALA_804 -4.2339 0.85217 1.5725 -0.0198 0 0 1.48449 -1.67088 -0.01516 -0.11289 -0.45333 -0.38179 0 0 0 0 0 0.00717 1.18271 0 0 0 -0.39543 0 1.8394 -0.22417 1.0004 0.4315
PRO_805 -6.75159 1.23665 1.9482 -0.13979 1e-05 0.10266 1.03123 -1.13249 -0 -0 0.05739 0.23198 0 0 0 0 0 0.01023 -0.01925 0.03045 0.23625 0 -1.16797 0 -2.4119 0.04805 1.12619 -5.56372
ALA_806 -1.73766 0.09542 1.49242 -0.02472 3e-05 0 0.35462 -0.85203 -0.02159 -0.12948 -0.26268 -0.22478 0 0 0 0 0 0.0141 -0.03803 0 0 0 -0.10869 0 1.8394 -0.70199 0.54152 0.23587
THR_807 -4.22799 0.40429 3.00381 -0.10914 0.07558 0.06537 1.7531 -1.76101 -0 -0 -2.46015 -0.55392 0 0 -0.50764 0 0 0.03836 -0.04959 0.0223 0.28744 0 -0.77323 2.29372 -1.0874 -0.22834 0.31478 -3.49966
ALA_808 -3.70817 0.23752 1.92547 -0.0248 0.0001 0 1.51073 -1.60068 -0 -0 -1.35762 -0.22438 0 0 0 0 0 0.08939 -0.09447 0 0 0 -0.06053 0 1.8394 -0.01267 0.29194 -1.18878
SER_809 -2.48253 0.04328 2.72934 -0.02001 0 0.03245 0.84596 -1.30168 -0.00565 -0.02487 0.25789 -0.94968 0 0 0 0 0 0.78065 0.24353 0.00025 1.79015 0 -0.12856 0.60014 -0.77834 0.35929 0.26571 2.25732
GLY_810 -2.78955 0.43363 3.52304 -0.00016 0 0 1.95827 -1.6941 -0 -0 -1.21724 -0.1643 0 0 0 0 0 0.118 0.46529 0 0 0 -0.47585 0 0.83697 0.61587 0.9908 2.60066
PRO_811 -5.54925 1.1669 3.49908 -0.07908 0 0.04706 1.99185 -1.5016 -0 -0 0.2279 0.58621 0 0 -0.59997 0 0 0.17827 -0.10825 0.07453 0.23557 0 -1.09203 0 -2.4119 0.63276 1.41551 -1.28643
GLN_812 -5.48999 0.4793 4.10012 -0.7186 0.27509 1.06306 2.20044 -2.38915 -0 -0 -2.19904 -2.11435 0 0 0 0 0 0.10706 0.04511 0.08766 0 2.98661 -0.08767 0 -0.18838 0.42612 0.87826 -0.53835
VAL_813 -6.76937 0.8841 3.80267 -0.26726 0.15235 0.05486 2.04648 -2.65772 -0.00565 -0.02487 -0.96182 -0.17618 0 0 0 0 0 0.01188 -0.07131 0.00102 0.38707 0 -0.80648 0 1.9342 -0.36404 0.47895 -2.35114
ASP_814 -5.318 0.43599 7.12913 -0.22212 0.07917 0.69663 4.04231 -3.30896 -0.00792 -0.03761 -6.73199 -1.18773 0 0 -1.17326 0 0 0.01302 0.01678 0.00077 0 2.71338 -0.6766 0 -2.3716 -0.11031 0.44483 -5.57409
ASN_815 -3.4804 0.09178 4.0926 -0.17938 0.01585 0.28397 1.70794 -1.94086 -0 -0 0.00765 -0.4008 0 0 0 0 0 0.00736 -0.1099 0.01031 0 1.56841 0.08719 0 -0.93687 0.06664 0.47707 1.36855
THR_816 -4.51963 0.50296 4.01205 -0.21457 0.29995 0.08104 1.98615 -2.10524 -0 -0 -0.85338 -0.55928 0 0 -0.66879 0 0 0.06305 -0.02714 0.00654 0.53965 0 -0.39106 2.30052 -1.0874 0.06114 0.35423 -0.21921
GLY_817 -3.06474 0.19793 3.44249 -5e-05 0 0 1.45186 -1.76916 -0 -0 -0.60404 -0.35679 0 0 -0.50447 0 0 0.01878 -0.05038 0 0 0 0.85828 0 0.83697 0.49744 0.4604 1.41453
GLY_818 -2.985 0.16525 2.2317 -5e-05 0 0 1.13189 -1.38881 -0.00792 -0.03761 -1.25714 -0.39377 0 0 0 0 0 0.00579 -0.178 0 0 0 -1.41612 0 0.83697 -0.12488 0.44449 -2.97321
GLU_819 -3.41259 0.47496 3.52388 -0.31632 0.0625 0.41336 1.64492 -1.6452 -0 -0 -1.47667 -0.3287 0 0 0 0 0 0.00379 -0.04198 0.00104 0 2.87955 0.12131 0 -2.7348 -0.58842 0.77851 -0.64086
PRO_820 -2.8811 0.47497 1.28785 -0.1969 0.00421 0.14084 0.58092 -0.66996 -0 -0 -0.52468 0.00443 0 0 0 0 0 0.02266 0.02714 0.00712 0.36956 0 -0.74223 0 -2.4119 -0.20702 0.90649 -3.80761
ALA_821 -3.01742 0.4974 2.06911 -0.02423 0 0 1.64371 -1.35356 -0 -0 -1.9567 -0.17016 0 0 0 0 0 0.03866 0.01251 0 0 0 -0.07576 0 1.8394 -0.35532 0.48064 -0.37172
TRP_822 -3.15416 0.16688 2.22791 -0.90008 0.12718 0.44558 0.37657 -1.22313 -0.00058 -0.00211 0.05292 -0.44755 0 0 0 0 0 0.03942 0.06598 0.02769 0 3.01224 -0.14224 0 1.6906 0.27722 0.55261 3.19297
ASP_823 -2.97075 0.14569 4.30878 -0.17317 0.00135 0.52566 1.67733 -1.76988 -0 -0 -3.41634 -0.6805 0 0 0 -0.93743 0 0.15031 -0.11694 0.06131 0 2.73064 -0.20051 0 -2.3716 0.37115 0.60705 -2.05784
SER_824 -6.15459 0.7333 7.68012 -0.03491 0 0.07954 3.47735 -3.25645 -0.00774 -0.05339 -2.70059 -0.299 0 0 -1.4611 0 0 0.40559 -0.00147 0.03498 0.05136 0 -0.52368 0.60387 -0.77834 -0.0695 1.58741 -0.68724
PRO_825 -6.48328 0.73456 4.60701 -0.0623 4e-05 0.04035 2.0866 -2.01464 -0 -0 -1.15122 0.60002 0 0 0 0 0 0.03411 0.215 0.00808 0.08596 0 0.00838 0 -2.4119 0.56931 1.74136 -1.39255
LEU_826 -9.25967 1.02109 4.492 -0.71808 0.21885 0.28034 2.52448 -3.20021 -0.00846 -0.08092 -2.06749 0.13591 0 0 0 0 0 0.02385 -0.00442 0.1397 0.79716 0 -0.18798 0 0.18072 0.58483 0.77255 -4.35574
ARG_827 -8.69066 0.75443 7.9062 -1.51589 0.47925 1.4833 3.55412 -3.96737 -0.03126 -0.16385 -1.80778 -1.32566 0 0 -1.40877 0 0 0.0696 0.02398 0.16725 3.45805 0 -0.16735 0 -1.2888 -0.18087 0.71335 -1.93874
ARG_828 -7.3031 0.54968 8.43682 -0.45251 0.05276 0.2291 4.03821 -3.76778 -0 -0 -5.29618 0.31138 0 0 0 -0.93743 0 0.03122 0.16734 0.40317 2.09309 0 -0.0692 0 -1.2888 -0.41918 0.75821 -2.46321
VAL_829 -7.70328 1.24447 5.10393 -0.33279 0.26518 0.07652 3.00093 -3.14237 -0.02815 -0.20753 -2.53801 -0.17608 0 0 0 0 0 0.01088 -0.06489 0.04169 0.06663 0 -0.3067 0 1.9342 -0.23271 0.8897 -2.09839
LEU_830 -7.12466 0.41628 4.638 -0.4522 0.15514 0.10119 2.44982 -2.75111 -0 -0 -1.65639 0.19148 0 0 0 0 0 0.01253 0.11261 0.07578 0.34049 0 -0.26921 0 0.18072 -0.21501 0.75892 -3.03564
ALA_831 -6.38968 0.45855 5.24945 -0.02204 0 0 2.95036 -3.16355 -0.0036 -0.04989 -1.53482 -0.35938 0 0 0 0 0 0.0303 0.10979 0 0 0 -0.21398 0 1.8394 -0.35039 0.37888 -1.0706
GLU_832 -6.69428 0.70171 8.20422 -0.22326 0.03707 0.31905 3.22548 -3.66993 -0.02815 -0.2097 -3.43043 -0.62817 0 0 0 -0.36316 0 0.01207 -0.04415 0.01557 0 3.03764 -0.22909 0 -2.7348 -0.41036 0.40036 -2.71233
LEU_833 -8.84844 1.30803 4.44151 -0.46578 0.16279 0.10215 3.08272 -2.93735 -0 -0 -2.34498 0.21965 0 0 0 0 0 0.0186 -0.0116 0.01302 0.28657 0 -0.28656 0 0.18072 -0.40823 0.60982 -4.87734
ASN_834 -5.8911 0.7498 5.81994 -0.3451 0.01478 0.69601 3.08574 -2.65434 -0.0036 -0.04989 -2.85138 -0.37279 0 0 -1.03595 -0.8955 0 0.00645 -0.10584 0.12874 0 3.15136 0.12577 0 -0.93687 -0.17917 0.72795 -0.815
ARG_835 -5.84848 0.69976 5.75784 -0.76717 0.12399 0.55445 1.98895 -2.51445 -0 -0 -1.70519 0.0022 0 0 0 0 0 0.0105 -0.02802 0.13795 2.14535 0 -0.09846 0 -1.2888 -0.21264 0.70462 -0.33759
ILE_836 -7.209 1.3028 4.414 -0.61674 0.40087 0.11956 2.53623 -2.33143 -0 -0 -1.09388 0.3669 0 0 -0.36141 0 0 0.02728 -0.04307 0.00085 0.90294 0 -0.66253 0 0.73287 -0.45432 1.31218 -0.65591
PRO_837 -2.32103 0.48616 1.36101 -0.08943 0.00098 0.05584 0.39432 -0.57829 -0.0053 -0.02276 0.08606 0.66768 0 0 0 0 0 0.02637 -0.10551 0.00221 0.49978 0 -0.32809 0 -2.4119 -0.44256 1.26363 -1.46085
SER_838 -5.80122 0.52189 5.57227 -0.03229 5e-05 0.05911 3.28785 -2.55044 -0.01011 -0.14752 -1.87063 -1.0305 0 0 -0.5182 0 0 0.02042 -0.02799 0.10006 0.72874 0 0.3191 0.69389 -0.77834 -0.07209 0.47638 -1.05957
SER_839 -6.03922 0.41385 6.83626 -0.03381 0.00028 0.04345 2.87343 -3.05718 -0.0154 -0.17029 -2.7009 -0.78248 0 0 -1.72383 0 0 0.00564 -0.03455 0.01216 0.1773 0 -0.10088 1.73297 -0.77834 -0.22442 0.46262 -3.10334
ARG_840 -5.89031 0.31753 8.05559 -1.34901 0.67424 1.02276 4.30492 -3.5238 -0.01296 -0.06638 -5.7487 0.04461 0 0 -0.5182 -2.38289 0 0.01782 -0.01896 0.13226 3.28571 0 -0.1425 0 -1.2888 -0.43406 0.77248 -2.74865
ARG_841 -5.72968 0.43978 5.23114 -0.43815 0.04616 0.21789 2.50195 -2.51192 -0 -0 -1.3412 0.27479 0 0 0 0 0 0.00187 0.04038 0.05347 2.04292 0 -0.10413 0 -1.2888 -0.23365 0.71967 -0.07751
ARG_842 -11.6991 1.39423 10.9799 -0.74947 0.09362 0.46864 4.55466 -5.16181 -0.01926 -0.0983 -4.27506 0.37982 0 0 -0.36141 -0.94036 0 0.00825 0.00421 0.22427 1.46225 0 -0.03323 0 -1.2888 -0.27001 0.96228 -4.36465
ALA_843 -6.33562 0.59926 3.91526 -0.02085 0 0 2.43554 -2.8784 -0 -0 -2.19484 -0.35705 0 0 0 0 0 0.00692 0.01451 0 0 0 -0.19366 0 1.8394 -0.27693 0.92855 -2.51792
ALA_844 -4.88961 0.18496 4.70239 -0.02149 0 0 2.46858 -2.68993 -0 -0 -2.21936 -0.34973 0 0 0 0 0 0.00783 -0.0161 0 0 0 -0.09881 0 1.8394 -0.25445 0.26363 -1.07267
ARG_845 -6.24621 0.3399 6.24516 -0.77444 0.14668 0.43629 2.95394 -2.94341 -0.00774 -0.05556 -3.75751 0.3073 0 0 0 -0.36316 0 0.00183 -0.01463 0.12616 3.02504 0 -0.07374 0 -1.2888 -0.27948 0.28129 -1.94109
LEU_846 -8.58469 0.61791 3.05547 -0.67834 0.17732 0.26685 2.61 -2.67084 -0 -0 -2.29108 0.05222 0 0 0 0 0 0.01721 0.06613 0.00691 0.95752 0 -0.25933 0 0.18072 -0.30405 0.47258 -6.3075
PHE_847 -9.7246 0.86559 3.25996 -0.98612 0.0671 0.39996 2.75434 -2.76724 -0 -0 -1.86539 0.07136 0 0 0 0 0 0.02338 0.04902 0.07865 0 1.92225 -0.28754 0 1.0402 -0.1517 0.57332 -4.67744
GLU_848 -5.65688 0.55801 5.78841 -0.34472 0.07659 0.3969 2.68897 -2.72527 -0.01456 -0.10877 -2.23369 -0.61739 0 0 0 0 0 0.044 0.02056 0.0468 0 3.15845 -0.1441 0 -2.7348 -0.23001 0.48841 -1.54309
TRP_849 -11.5249 1.62042 4.41313 -1.3082 0.07095 0.53521 2.89497 -3.6084 -0.0167 -0.08808 -1.8125 -0.41142 0 0 -0.36905 0 0 0.01408 -0.01206 0.11965 0 1.85768 -0.25781 0 1.6906 -0.22257 0.38083 -6.03423
LEU_850 -8.17673 0.62078 2.23068 -0.66429 0.15241 0.23452 1.98884 -2.41704 -0.00972 -0.13747 -1.15031 0.09614 0 0 0 0 0 0.05231 -0.02455 0.02 0.83287 0 -0.17508 0 0.18072 0.01897 0.39374 -5.93319
ILE_851 -9.30837 0.90056 2.95076 -0.55003 0.3001 0.14426 2.65112 -2.59743 -0 -0 -2.13616 0.21645 0 0 0 0 0 0.01949 -0.05044 0.14503 0.65553 0 0.30294 0 0.73287 0.07372 0.66718 -4.88241
ALA_852 -4.40919 0.79432 4.45338 -0.02491 5e-05 0 3.26788 -2.58834 -0.0167 -0.08808 -2.6267 -0.19924 0 0 -0.63783 0 0 0.10128 0.07392 0 0 0 -0.11858 0 1.8394 -0.28101 1.13 0.66967
PRO_853 -2.41812 0.3849 1.17147 -0.0932 0.00378 0.05858 0.70961 -0.56598 -0 -0 0.18296 0.63127 0 0 0 0 0 0.03147 -0.08302 0.00202 0.52393 0 -0.4608 0 -2.4119 -0.38758 1.13812 -1.5825
MET_854 -6.51769 0.85943 3.2844 -0.52429 0.16401 0.16185 1.75837 -1.65083 -0.01456 -0.10877 -1.29672 0.06158 0 0 0 0 0 0.04801 0.22967 0.06471 1.46657 0 0.2812 0 0.60916 -0.26042 1.50954 0.1252
PRO_855 -4.56196 0.84797 3.84607 -0.14407 0.00794 0.10266 1.99936 -1.58657 -0 -0 -1.63969 0.12276 0 0 0 0 0 0.03471 0.50919 0.00164 0.34555 0 -0.63295 0 -2.4119 -0.25443 1.92844 -1.48529
PRO_856 -5.47179 0.6687 3.00661 -0.07076 0 0.0442 1.57505 -1.42344 -0 -0 -1.02541 0.6017 0 0 0 0 0 0.03978 -0.18885 0.03049 0.27891 0 -0.35668 0 -2.4119 -0.10762 1.20652 -3.60449
ASP_857 -4.75726 0.6234 6.31646 -0.14708 0.01788 0.51362 2.78442 -2.69577 -0.00699 -0.07399 -3.19358 -2.43148 0 0 -0.54733 0 0 0.07107 0.09434 0.04275 0 3.88759 0.11626 0 -2.3716 0.34539 0.58927 -0.82264
HIS_858 -6.05438 0.3739 6.07752 -0.69174 0.01549 0.72461 2.50042 -2.74138 -0 -0 -3.0895 -0.31375 0 0 -0.54733 0 0 0.01174 -0.01904 0.03049 0 1.61679 -0.12746 0 -0.45461 0.43096 0.43819 -1.81906
PHE_859 -11.3361 0.77025 3.6393 -0.91821 0.07154 0.26894 3.09993 -3.08969 -0.00699 -0.07399 -3.83562 -0.04408 0 0 0 0 0 0.01112 0.00652 0.00428 0 1.73016 -0.54832 0 1.0402 0.18794 0.47308 -8.54977
TYR_860 -9.52302 0.73488 4.34689 -0.62777 0.07097 0.28851 2.43149 -2.88581 -0.00658 -0.08124 -1.5427 -0.25835 0 0 0 0 0 0.02037 -0.02824 0.12583 0 2.29399 0.0102 0.00371 1.2797 0.0198 0.56498 -2.76238
ARG_861 -5.12897 0.30726 5.70193 -0.45646 0.05863 0.2411 1.68524 -2.44315 -0 -0 -2.35152 0.30068 0 0 -0.39813 0 0 0.00491 -0.03337 0.08373 2.01123 0 -0.14542 0 -1.2888 -0.22797 0.43398 -1.64509
ARG_862 -5.18964 0.31171 5.14055 -1.00037 0.3167 0.79997 1.77202 -2.24906 -0 -0 -2.06897 -0.07961 0 0 -0.39813 0 0 0.00141 -0.01303 0.02157 2.32176 0 -0.25923 0 -1.2888 0.12036 0.74733 -0.99346
LEU_863 -8.15955 0.61743 4.2396 -0.48563 0.28016 0.11461 3.09153 -2.66878 -0.01439 -0.11252 -3.12307 0.15343 0 0 0 0 0 0.00769 -0.0304 0.08178 0.49273 0 -0.22175 0 0.18072 0.40037 0.80459 -4.35144
TRP_864 -10.4778 1.02134 6.14953 -1.10065 0.06994 0.30863 2.77406 -3.41811 -0 -0 -1.70471 -0.62205 0 0 -0.38972 0 0 0.01595 -0.04677 0.0205 0 2.78781 0.00275 0 1.6906 -0.03122 0.43363 -2.51634
GLU_865 -8.29207 0.91517 9.39773 -0.22329 0.04468 0.33391 3.97622 -3.82998 -0.01971 -0.09096 -5.85553 -0.5823 0 0 -2.4778 -1.18007 0 0.04975 -0.03353 0.15705 0 2.74828 0.1407 0 -2.7348 -0.05237 0.57196 -7.03697
ARG_866 -6.08479 0.48657 6.66126 -0.61202 0.09103 0.41446 1.94394 -2.8608 -0.02044 -0.1404 -2.57278 -0.05326 0 0 -0.38972 0 0 0.00239 0.05061 0.24862 2.16376 0 -0.17362 0 -1.2888 0.76055 0.77341 -0.60003
GLU_867 -4.25978 0.15024 3.6067 -0.18573 0.01901 0.25036 1.38853 -1.76116 -0.02044 -0.1404 -0.87916 -0.585 0 0 0 0 0 0.0247 0.19286 0.04168 0 3.18542 -0.06543 0 -2.7348 0.60278 0.58989 -0.57974
ALA_868 -3.47492 0.24317 0.56201 -0.02373 0 0 0.40262 -0.9627 -0 -0 -0.2738 -0.26439 0 0 0 0 0 0.0152 0.0968 0 0 0 0.07123 0 1.8394 -0.25835 0.35203 -1.67544
VAL_869 -5.91609 0.82661 2.0598 -0.27865 0.21603 0.06075 2.39056 -1.95974 -0.00735 -0.0241 -2.40739 -0.33914 0 0 0 0 0 0.01679 0.07381 0.01604 0.27512 0 -0.73015 0 1.9342 -0.42889 0.38317 -3.83862
LEU_870 -5.21868 0.50094 0.29462 -0.6097 0.25398 0.16491 0.41994 -1.20792 -0.00314 -0.00922 -0.26297 0.26665 0 0 0 0 0 0.01456 0.0977 0.01459 0.72563 0 -0.26288 0 0.18072 -0.15317 0.29473 -4.49871
VAL_871 -5.5584 0.22493 3.22903 -0.27803 0.13341 0.06315 2.32121 -2.15205 -0.00735 -0.0241 -2.26998 -0.38739 0 0 0 0 0 0.01395 -0.00486 0.00098 0.17769 0 -0.53373 0 1.9342 -0.05975 0.20896 -2.96812
ARG_872 -5.19019 0.22217 6.19345 -0.81479 0.2025 0.39798 2.40371 -2.60836 -0.0155 -0.10577 -3.16588 0.71733 0 0 -1.03236 -0.30108 0 0.05544 0.06958 0.03785 2.64411 0 0.07094 0 -1.2888 -0.05491 0.70946 -0.85311
ARG_873 -8.94448 1.06579 8.47118 -1.71484 0.7683 1.38169 3.37189 -3.69688 -0.01702 -0.0927 -3.97282 0.36087 0 0 -1.56532 0 0 0.10386 -0.03752 0.46564 3.23603 0 -0.07947 0 -1.2888 0.10591 1.25023 -0.82847
GLN_874 -2.13673 0.19843 2.15781 -0.3001 0.05883 0.29425 0.39486 -0.86489 -0.01219 -0.04528 0.25736 -0.94105 0 0 0 0 0 0.01454 -0.10452 0.12713 0 2.83744 -0.12079 0 -0.18838 -0.07323 0.78646 2.33993
ASP_875 -4.9024 0.41094 6.89511 -0.23375 0.11112 0.76171 3.10368 -2.83864 -0.01916 -0.1258 -4.24556 -1.31602 0 0 -0.66963 -0.71884 0 0.04203 -0.04573 1e-05 0 1.96621 -0.89336 0 -2.3716 0.17973 0.3865 -4.52346
HIS_876 -3.45281 0.298 3.04702 -0.79923 0.02008 0.94083 0.83613 -1.58691 -0 -0 -0.34566 -2.471 0 0 0 0 0 0.04824 -0.05291 0.14138 0 1.64337 -0.07368 0 -0.45461 0.22731 0.48416 -1.5503
THR_877 -5.1189 0.4423 5.65619 -0.13367 0.05966 0.07845 2.4267 -2.56349 -0.00846 -0.08092 -4.34029 -0.17202 0 0 -0.66963 -0.71884 0 0.02783 0.02934 0.10342 0.03049 0 -0.4761 4.18307 -1.0874 -0.29978 0.40206 -2.22996
TYR_878 -11.8991 1.83213 6.27958 -0.83081 0.03635 0.25494 3.55999 -3.73661 -0.00468 -0.10596 -2.22446 -0.31325 0 0 -0.36905 0 0 0.02415 -0.02193 0.02428 0 1.78839 -0.44124 0.03708 1.2797 -0.09825 0.95511 -3.97363
TYR_879 -10.5143 1.24341 2.8176 -0.57819 0.0865 0.30582 1.73242 -2.73154 -0.04985 -0.55742 -1.89803 -0.29563 0 0 0 0 0 0.0125 -0.05655 0.01323 0 2.19354 -0.2064 0 1.2797 -0.1364 1.2471 -6.09254
GLN_880 -6.03966 0.58695 5.13702 -0.40039 0.04496 0.29248 1.81951 -2.48469 -0.03183 -0.16596 -2.34679 -0.24724 0 0 -0.65229 0 0 0.01227 -0.10816 0.12392 0 3.36646 0.11332 0 -0.18838 -0.34799 0.74339 -0.77311
GLY_881 -1.87431 0.05474 1.57469 -7e-05 0 0 0.72776 -0.9229 -0 -0 0.03774 -0.34022 0 0 0 0 0 0.01536 -0.18297 0 0 0 -1.53097 0 0.83697 -0.32426 0.47963 -1.44879
LEU_882 -7.17928 0.88321 0.3203 -0.63877 0.12797 0.20579 1.48113 -1.5335 -3e-05 -0.00013 -0.87871 0.15437 0 0 0 0 0 0.04369 0.05265 0.07844 0.66791 0 -0.17192 0 0.18072 0.0362 0.55475 -5.61523
PHE_883 -7.81557 1.10782 0.38888 -0.61961 0.07068 -0.01926 0.41468 -1.52317 -0 -0 -0.23229 -0.45813 0 0 0 0 0 0.04664 -0.00861 0.074 0 2.76127 -0.1015 0 1.0402 0.42388 0.61765 -3.83245
SER_884 -5.22144 0.53487 5.55381 -0.03869 3e-05 0.07276 2.92236 -2.78924 -0 -0 -3.73443 -0.61221 0 0 0 -0.32365 0 0.01772 -0.01615 0.01897 0.07429 0 -0.52321 1.81424 -0.77834 0.04208 0.46013 -2.52611
THR_885 -5.49967 0.45221 4.46015 -0.20949 0.18534 0.07754 2.82671 -2.30596 -0 -0 -3.24898 -0.15045 0 0 -0.8337 -0.40429 0 0.0354 -0.00168 0.02998 0.2428 0 0.23826 2.24566 -1.0874 -0.12382 0.39246 -2.67893
ALA_886 -4.31408 0.38044 3.42826 -0.02377 0 0 1.42022 -1.98522 -0.0058 -0.07335 -1.22622 -0.36833 0 0 0 0 0 0.01172 -0.09281 0 0 0 -0.37766 0 1.8394 -0.34527 0.30747 -1.42501
ASP_887 -5.76816 0.50159 6.88986 -0.10874 0.00214 0.32811 3.6544 -3.17791 -0 -0 -3.64431 -0.51732 0 0 0 -0.32365 0 0.00405 0.20724 0.00031 0 2.31482 -0.26545 0 -2.3716 -0.50007 0.35578 -2.41893
LEU_888 -7.19256 0.48012 4.11069 -0.64442 0.17766 0.22803 2.37247 -2.58713 -0 -0 -1.62435 0.04304 0 0 0 0 0 0.01814 0.01855 0.0115 0.93383 0 -0.2429 0 0.18072 -0.2523 0.55536 -3.41356
ASP_889 -6.32217 0.23942 7.94125 -0.22897 0.00083 0.7483 3.41556 -3.48961 -0.0058 -0.07335 -4.85506 -0.08525 0 0 0 -1.34194 0 0.0016 0.02806 0.00048 0 3.16208 0.31619 0 -2.3716 -0.09187 0.42531 -2.58653
SER_890 -4.33797 0.21613 5.79157 -0.02727 0 0.06334 2.76056 -2.67079 -0.01782 -0.10493 -2.91244 -0.59917 0 0 0 0 0 0.03513 0.00102 0.00214 0.71931 0 0.33535 0.60018 -0.77834 0.09627 0.18982 -0.63791
MET_891 -8.85277 1.22638 5.56885 -0.24544 0.03192 0.08422 3.16631 -2.96022 -0.00197 -0.02565 -2.43764 -0.14594 0 0 0 0 0 0.09368 -0.03739 0.07883 2.00322 0 0.01764 0 0.60916 0.1257 0.43226 -1.26884
LEU_892 -7.70523 0.81989 3.19153 -0.49345 0.22441 0.13003 2.00324 -2.32449 -0 -0 -1.91782 0.21344 0 0 0 0 0 0.19388 -0.08551 0.04435 0.24988 0 -0.02276 0 0.18072 -0.04248 0.71846 -4.62189
ARG_893 -6.40281 0.49316 7.96519 -0.53455 0.04412 0.2929 3.67773 -3.34582 -0 -0 -4.56164 0.10068 0 0 -0.86356 -0.69905 0 0.18356 -0.04636 0.08912 2.68306 0 -0.0595 0 -1.2888 0.10909 0.83017 -1.3333
ASN_894 -2.56315 0.05538 3.39908 -0.18719 0.01716 0.28653 0.84464 -1.5156 -0 -0 -0.82764 -0.33269 0 0 0 0 0 0.48696 -0.05173 0.00295 0 1.76737 -0.01727 0 -0.93687 0.29836 0.62296 1.34927
GLU_895 -5.00138 0.30831 5.30094 -0.36129 0.07988 0.65275 2.32783 -2.38168 -0.03682 -0.23794 -2.4231 -0.65636 0 0 0 0 0 0.28017 0.01329 0.02633 0 3.06211 0.0955 0 -2.7348 0.11875 0.26777 -1.29975
GLU_896 -2.7797 0.03096 3.03472 -0.50798 0.20943 1.57845 0.46768 -1.36363 -0.05198 -0.33716 -0.9663 -2.6978 0 0 0 0 0 0.04807 0.02049 0.13646 0 4.67658 0.27186 0 -2.7348 0.3517 0.19469 -0.41827
VAL_897 -6.76978 0.55022 1.58263 -0.27507 0.12419 0.05703 1.63539 -1.94048 -0.0262 -0.2701 -2.59133 0.03129 0 0 0 0 0 0.02512 -0.08503 0.02262 0.06317 0 -0.43963 0 1.9342 0.06041 0.40652 -5.90483
GLN_898 -6.96054 0.29855 6.56456 -0.22487 0.01598 0.15292 3.00967 -3.18118 -0.01857 -0.1492 -4.1055 -0.58351 0 0 0 -0.62001 0 0.01993 0.01008 0.07688 0 3.22315 0.01947 0 -0.18838 -0.34855 0.52848 -2.46063
PHE_899 -9.88889 1.11923 2.59408 -0.48418 0.01878 0.15876 2.66072 -2.55059 -0 -0 -3.49204 0.20215 0 0 0 0 0 0.00997 -0.01822 0.17005 0 2.34731 0.03798 0 1.0402 -0.31854 0.4339 -5.95932
GLY_900 -2.30647 0.0862 2.90044 -0.00011 0 0 1.16021 -1.47687 -0 -0 -0.90735 -0.41897 0 0 0 0 0 0.00713 -0.08032 0 0 0 -0.92879 0 0.83697 0.44525 0.32005 -0.36263
GLN_901 -4.3506 0.40418 4.1004 -0.39126 0.06738 0.23353 1.28624 -1.9872 -0.00551 -0.08478 -1.56384 -0.4362 0 0 0 -0.80762 0 0.01816 0.03796 0.01145 0 3.61564 0.1235 0 -0.18838 0.72531 0.23549 1.04387
HIS_D_902 -8.44372 0.79059 5.58364 -0.39203 0.00883 0.51209 3.23654 -3.17185 -0.01665 -0.0602 -2.94935 -0.23361 0 0 0 -0.80762 0 0.01806 0.00886 0.0077 0 1.74642 -0.34524 0 -0.45461 0.62924 0.43493 -3.89797
LEU_903 -8.4209 1.02502 2.59646 -0.57859 0.2093 0.14075 2.35885 -2.65523 -0.00798 -0.02665 -2.355 0.30011 0 0 0 0 0 0.01496 -0.06955 0.03908 0.74949 0 -0.19808 0 0.18072 0.65451 0.48326 -5.55947
ASP_904 -5.54279 0.26352 6.43613 -0.2084 0.07032 0.66564 3.96065 -2.99594 -0.02178 -0.08987 -3.87415 -1.3963 0 0 0 -1.32763 0 0.01243 -0.02272 0.01649 0 2.03596 -0.3935 0 -2.3716 0.08503 0.50849 -4.19001
ALA_905 -5.35167 0.48276 2.98163 -0.02615 0.00122 0 2.7774 -2.24628 -0.00798 -0.02665 -2.19415 -0.33958 0 0 -1.14553 0 0 0.02278 -0.03579 0 0 0 0.45388 0 1.8394 0.22638 0.42244 -2.16588
ALA_906 -4.77305 0.19961 3.63638 -0.02029 0 0 2.78856 -2.25599 -0.02682 -0.15335 -2.73241 -0.34417 0 0 0 0 0 0.00516 -0.00681 0 0 0 -0.53915 0 1.8394 0.15937 0.35138 -1.87217
ARG_907 -7.89191 0.56177 5.9273 -0.62316 0.10896 0.42304 3.26238 -2.79343 -0.00114 -0.00324 -4.33617 0.05787 0 0 0 -1.04539 0 0.00984 0.0042 0.09719 2.54152 0 -0.21957 0 -1.2888 -0.13307 0.51132 -4.8305
TYR_908 -9.83048 0.94199 4.70837 -0.78797 0.05733 0.20803 1.4081 -3.2585 -0.01643 -0.06348 -1.89599 -0.43027 0 0 0 0 0 0.03429 0.02443 0.01726 0 2.84364 -0.14909 1e-05 1.2797 0.24643 0.47046 -4.19219
ILE_909 -4.98577 0.51879 4.24763 -0.61032 0.39798 0.11768 1.74345 -2.17181 -0.00114 -0.00324 -1.57524 0.169 0 0 0 0 0 0.07384 -0.0202 0.02095 1.10858 0 -0.75938 0 0.73287 0.14403 0.43122 -0.42108
ASN_910 -1.69262 0.21113 1.39467 -0.19133 0.03686 0.32437 0.44934 -0.81042 -0.01643 -0.06348 0.41973 -1.01465 0 0 0 0 0 0.06067 -0.08137 0.01505 0 1.90569 -1.0277 0 -0.93687 -0.6777 0.27333 -1.42173
GLY_911 -2.06243 0.36988 1.66119 -5e-05 0 0 0.10871 -1.028 -0.01248 -0.04642 -0.39451 -0.38522 0 0 0 0 0 0.0368 -0.16013 0 0 0 -1.46353 0 0.83697 -1.00415 0.19429 -3.34908
ARG_912 -4.72273 0.20244 5.73315 -0.67368 0.09654 0.46245 3.14367 -2.55462 -0 -0 -3.43827 0.50424 0 0 0 -0.9688 0 0.01817 -0.02255 0.18101 2.26305 0 0.14086 0 -1.2888 -0.51907 0.43199 -1.01093
ARG_913 -5.80319 0.29088 4.00873 -0.51628 0.06325 0.27916 1.23491 -1.83578 -0.01248 -0.04642 -0.5779 0.48867 0 0 0 -0.84859 0 0.00577 -0.0563 0.08406 1.90545 0 0.01234 0 -1.2888 -0.04428 0.3984 -2.25841
GLU_914 -5.48387 0.15717 6.46391 -0.20991 0.03637 0.32025 3.95401 -2.69552 -0.00265 -0.00883 -5.34977 -0.55369 0 0 0 -2.01419 0 0.01343 -0.00651 0.01934 0 3.07658 0.10875 0 -2.7348 -0.00645 0.19267 -4.72371
THR_915 -2.73931 0.29445 1.25869 -0.1713 0.08029 0.06175 0.88109 -1.01058 -0.0006 -0.01624 -0.10226 -0.23685 0 0 0 0 0 0.03421 0.03756 0.00683 0.12722 0 -0.09559 2.30354 -1.0874 0.08694 0.1605 -0.12705
LEU_916 -6.51566 0.76887 1.74858 -0.49498 0.29715 0.17219 1.40608 -1.77166 -0.00265 -0.00883 -1.36665 -0.08572 0 0 0 0 0 0.01869 -0.01666 0.40201 0.98428 0 0.24181 0 0.18072 0.49302 0.28578 -3.26363
ASN_917 -5.79973 0.59108 4.10929 -0.21846 0.05078 0.35902 2.66069 -2.30696 -0 -0 -1.65663 -0.53292 0 0 -1.14553 -0.53996 0 0.0094 0.10135 0.00145 0 2.94957 -0.57274 0 -0.93687 0.39953 1.37483 -1.10282
PRO_918 -3.8823 0.92978 2.32253 -0.21527 0.01763 0.16117 0.91903 -0.97405 -0.01924 -0.10656 -0.28964 -0.08698 0 0 0 0 0 0.0052 0.08583 0.00445 0.45628 0 -0.86236 0 -2.4119 -0.22358 2.20648 -1.9635
PRO_919 -1.78051 0.40943 2.30367 -0.1268 0.00068 0.09339 0.71953 -0.90474 -0 -0 -1.9853 0.22447 0 0 0 0 0 0.01593 -0.01625 0.02363 0.21448 0 -1.14805 0 -2.4119 -0.52418 1.22759 -3.66493
GLY_920 -2.64034 0.14082 3.07094 -0.00036 0 0 1.42603 -1.48427 -0.01924 -0.10656 -2.63222 -0.20691 0 0 0 0 0 0.02498 -0.05848 0 0 0 -1.53 0 0.83697 -0.20371 0.43966 -2.94268
ARG_921 -7.63527 0.6559 6.78767 -0.46697 0.04525 0.22532 2.13752 -3.14675 -0.02398 -0.26032 -3.51391 0.65303 0 0 -0.48783 0 0 0.01806 -0.0196 0.00384 2.04913 0 -0.04961 0 -1.2888 -0.14886 0.46596 -4.00022
ALA_922 -5.68151 0.74499 1.44557 -0.03083 0.01822 0 1.6952 -1.87638 -0 -0 -1.09514 -0.50896 0 0 0 0 0 0.06204 -0.00589 0 0 0 -0.10266 0 1.8394 -0.12828 0.41052 -3.2137
LEU_923 -7.80276 1.72607 3.42027 -0.53249 0.26589 0.12247 3.02763 -2.66675 -0.00515 -0.06797 -3.24578 0.20432 0 0 0 0 0 0.12851 0.05259 0.21339 3.28918 0 0.00427 0 0.18072 -0.06 1.36327 -0.38233
PRO_924 -6.38626 0.98035 3.88464 -0.0906 0.00031 0.05677 1.82239 -1.77609 -0 -0 -0.94747 0.79134 0 0 0 0 0 1.16239 0.01027 0.00152 0.64006 0 -0.08395 0 -2.4119 -0.40521 1.61319 -1.13826
ALA_925 -3.65734 0.53064 2.07472 -0.02077 0 0 1.21526 -1.51147 -0 -0 -0.49531 -0.3523 0 0 0 0 0 0.83925 0.0213 0 0 0 -0.16507 0 1.8394 -0.255 0.61671 0.68003
ALA_926 -4.34 0.26178 3.57213 -0.02247 0 0 2.36203 -2.19276 -0 -0 -1.60909 -0.33573 0 0 0 0 0 0.12883 -0.04581 0 0 0 0.19414 0 1.8394 0.05721 0.26838 0.13804
ALA_927 -5.72137 0.26418 2.50929 -0.02093 0 0 2.32487 -2.30913 -0 -0 -1.79471 -0.37294 0 0 0 0 0 0.01911 -0.01991 0 0 0 -0.24045 0 1.8394 -0.0843 0.23077 -3.37611
TRP_928 -9.07331 0.87542 5.00117 -0.99924 0.18639 0.34423 3.28681 -3.17833 -0.00047 -0.00484 -4.19468 -0.46803 0 0 0 -0.64289 0 0.0202 0.20946 0.05424 0 1.6241 0.05303 0 1.6906 -0.32664 0.47521 -5.06758
SER_929 -3.88067 0.15651 4.72863 -0.02714 0 0.06304 2.41401 -2.30262 -0 -0 -1.67503 -0.5866 0 0 0 0 0 0.01308 0.00509 0.00046 0.71368 0 0.33523 0.60027 -0.77834 -0.01483 0.38379 0.14856
LEU_930 -8.07961 0.58451 4.28291 -0.4811 0.22618 0.11549 3.17183 -2.91363 -0 -0 -2.3019 0.22358 0 0 0 0 0 0.01512 0.1601 0.18696 0.3542 0 -0.26988 0 0.18072 -0.06481 0.24528 -4.36405
TYR_931 -10.3326 1.03162 5.4484 -0.85456 0.03376 0.28684 3.08957 -3.31297 -0.00151 -0.02634 -2.12283 -0.28733 0 0 0 0 0 0.00586 -0.00567 0.01397 0 1.80536 -0.32656 0.01432 1.2797 -0.1472 0.32579 -4.08235
GLN_932 -3.50231 0.22357 4.08796 -0.83847 0.11235 0.88644 2.02211 -1.95857 -0 -0 -1.42386 -0.84906 0 0 0 -1.01945 0 0.04008 -0.01339 0.02708 0 2.91249 -0.26046 0 -0.18838 -0.20512 0.333 0.386
ALA_933 -2.68978 0.18428 2.58608 -0.02761 0.00436 0 1.52765 -1.57389 -0 -0 -1.25077 -0.43601 0 0 0 0 0 0.02384 -0.02446 0 0 0 -0.03635 0 1.8394 -0.40058 0.2966 0.02275
GLY_934 -2.72985 0.21238 3.05322 -6e-05 0 0 1.28499 -1.46426 -0.0223 -0.13991 -1.09351 -0.34068 0 0 0 0 0 0.01189 -0.19153 0 0 0 -1.53463 0 0.83697 -0.31023 0.39368 -2.03384
CYS_935 -7.55076 0.5084 4.42544 -0.05454 0.0002 0.01781 1.7705 -2.29091 -0 -0 -2.04174 -0.17828 0 0 0 0 0 0.01719 0.13235 0.03894 0.20416 0 0.02384 0 3.6196 -0.20424 0.49036 -1.07168
SER_936 -5.26164 0.70895 5.16445 -0.02856 6e-05 0.0234 3.44343 -2.53405 -0.01347 -0.14361 -3.67157 -0.05424 0 0 0 -0.56137 0 0.01909 -0.01862 0.02937 0.49065 0 0.04081 1.72053 -0.77834 -0.14933 0.65859 -0.91548
LEU_937 -7.05752 0.47957 2.06702 -0.461 0.14485 0.10056 2.60689 -2.10366 -0.01209 -0.04081 -2.55879 0.02129 0 0 0 0 0 0.14809 0.03891 0.00863 1.03688 0 -0.29065 0 0.18072 -0.01931 0.73649 -4.97392
ARG_938 -8.33099 0.94495 6.89456 -0.8003 0.10183 0.5403 3.71732 -3.2495 -0.00769 -0.02546 -4.59401 0.37077 0 0 0 -1.20151 0 0.01009 0.01166 0.13398 2.62429 0 0.21396 0 -1.2888 0.13179 0.57503 -3.22775
LEU_939 -8.4493 0.69446 2.76387 -0.5185 0.13698 0.12496 2.91109 -2.32421 -0.02233 -0.10256 -2.14292 0.1556 0 0 0 0 0 0.02445 0.2192 0.10471 0.559 0 -0.35484 0 0.18072 0.0608 0.77124 -5.2076
LEU_940 -6.91408 0.59905 3.49616 -0.55061 0.30866 0.14173 1.45521 -2.42261 -0.00311 -0.04497 -1.1431 0.05368 0 0 0 0 0 0.02789 -0.02299 0.05007 2.87506 0 -0.20298 0 0.18072 -0.1999 0.89604 -1.42009
CYS_941 -5.58225 0.72516 3.41962 -0.17552 0.3339 0.08248 1.67197 -1.94611 -0 -0 -0.98315 -2.03712 0 0 0 0 0 0.00439 -0.02092 0.00105 1.27757 0 -0.3967 0 3.6196 0.76183 1.07059 1.82642
PRO_942 -8.44807 1.19024 4.16867 -0.08582 0.00047 0.05247 2.4194 -2.04797 -0 -0 -2.46755 0.75797 0 0 0 0 0 0.01248 -0.07007 0.01494 0.55434 0 -0.22708 0 -2.4119 0.70372 1.02342 -4.86032
GLN_943 -8.49955 0.87864 5.05069 -0.74193 0.32688 1.0878 2.27837 -2.82562 -0.0501 -0.3187 -0.39179 -2.24379 0 0 0 0 0 0.0038 -0.04705 0.01417 0 3.05163 -0.0887 0 -0.18838 -0.43415 0.51123 -2.62656
ALA_944 -5.20834 0.62224 2.04661 -0.02662 0.00212 0 1.65954 -1.85334 -0 -0 -1.7092 -0.43241 0 0 -0.65029 0 0 0.00746 -0.02627 0 0 0 0.04798 0 1.8394 -0.44682 0.20651 -3.92141
PHE_945 -7.94657 0.746 1.48286 -0.61048 0.03429 0.37978 1.23396 -1.74746 -0.0102 -0.03281 -0.96205 0.29161 0 0 0 0 0 0.00238 -0.00761 0.21931 0 2.12754 -0.12893 0 1.0402 0.20863 0.26949 -3.41006
SER_946 -4.79103 0.30977 5.39362 -0.03795 0.0003 0.07219 2.97534 -2.54461 -3e-05 -0.00013 -2.59624 -0.7978 0 0 -0.7065 0 0 0.00742 -0.04349 0.12918 0.49125 0 0.51783 0.72299 -0.77834 0.66719 0.38402 -0.62501
THR_947 -3.79045 0.30313 3.30185 -0.20553 0.18791 0.07822 1.77395 -1.80589 -0.0102 -0.03281 -1.44473 -0.54463 0 0 0 0 0 0.01335 -0.0296 0.0018 0.09849 0 0.03302 2.29109 -1.0874 0.2168 0.29466 -0.35697
THR_948 -5.45008 0.38886 3.72208 -0.20182 0.15547 0.07687 2.04105 -2.30748 -0.00973 -0.13883 -1.80771 -0.50263 0 0 0 0 0 0.01026 0.02492 0.09521 0.10745 0 0.00226 2.24464 -1.0874 0.0202 0.3725 -2.2439
VAL_949 -8.50616 0.45711 3.6164 -0.31615 0.24745 0.07379 2.35898 -2.77962 -0 -0 -1.135 -0.2933 0 0 -0.7065 0 0 0.00536 0.06149 0.00109 0.11684 0 -0.24871 0 1.9342 -0.07845 0.48123 -4.70993
TRP_950 -11.5178 1.02558 6.34717 -1.30187 0.09112 0.49156 4.02263 -3.98212 -0 -0 -2.94467 -0.42371 0 0 0 0 0 0.0012 -0.0008 0.51347 0 1.79494 -0.26862 0 1.6906 -0.11374 0.52793 -4.04715
GLN_951 -7.71207 0.80648 5.31002 -0.2767 0.04088 0.20035 3.00345 -3.16425 -0.01941 -0.20551 -2.01624 -0.46127 0 0 0 0 0 0.01231 -0.03203 0.03616 0 2.73726 -0.08733 0 -0.18838 -0.14458 0.4986 -1.66226
PHE_952 -9.34911 0.64223 2.28839 -0.7339 0.02073 0.19847 2.75856 -2.60168 -0 -0 -2.35988 -0.12755 0 0 0 0 0 0.02014 -0.00474 0.04661 0 1.75014 -0.5154 0 1.0402 -0.05543 0.43152 -6.55072
LEU_953 -10.0211 0.99131 4.54468 -0.51593 0.26597 0.11789 2.93864 -3.45635 -0 -0 -2.42088 0.26954 0 0 0 0 0 0.02512 -0.0412 0.05761 0.38832 0 -0.26948 0 0.18072 -0.02627 0.49145 -6.47997
ALA_954 -5.88559 0.43024 3.50376 -0.02312 0 0 2.421 -2.64632 -0.01929 -0.12073 -1.77838 -0.38341 0 0 -0.64572 0 0 0.05166 0.10005 0 0 0 -0.35024 0 1.8394 -0.44808 0.40887 -3.5459
VAL_955 -6.74631 0.85322 3.38039 -0.28792 0.16064 0.05671 2.48736 -2.59713 -0.00321 -0.01009 -1.78864 -0.03283 0 0 0 0 0 0.02769 0.0073 0.02564 0.06758 0 -0.44264 0 1.9342 -0.26614 0.47979 -2.69443
LEU_956 -9.00893 1.05651 3.02982 -0.51052 0.22394 0.12971 2.88475 -2.72802 -0.00969 -0.06668 -2.54279 0.27439 0 0 0 0 0 0.00895 -0.06534 0.01596 0.27887 0 -0.28293 0 0.18072 -0.09624 0.68245 -6.54507
GLN_957 -10.2047 0.58174 9.4762 -0.38486 0.10598 0.26604 5.24795 -4.6482 -0.00942 -0.08753 -5.57457 -0.14864 0 0 -2.82545 0 0 0.05297 -0.13674 0.03753 0 3.57673 -0.0918 0 -0.18838 -0.32989 0.73421 -4.55079
GLU_958 -5.61038 0.6895 6.59652 -0.47307 0.29548 1.03524 1.97697 -2.93666 -0.0236 -0.14576 -1.52518 -0.56804 0 0 0 0 0 0.03998 0.0217 0.19608 0 3.3422 -0.22222 0 -2.7348 -0.33384 0.49289 0.113
GLN_959 -5.91846 0.34333 4.6928 -0.7135 0.16036 0.72078 2.05859 -2.4699 -0.01397 -0.14603 -0.48363 -0.7739 0 0 0 0 0 0.06343 -0.04447 0.28046 0 3.87068 -0.11644 0 -0.18838 -0.21008 0.33783 1.44952
PHE_960 -9.48766 0.75136 2.77411 -0.49738 0.06208 0.21827 2.70384 -2.53186 -0 -0 -1.29738 -0.07811 0 0 -0.78737 0 0 0.02666 -0.04038 0.0004 0 2.7964 0.05217 0 1.0402 -0.05911 0.45184 -3.90192
GLY_961 -2.67803 0.05233 2.58431 -5e-05 0 0 1.04414 -1.3723 -0 -0 -1.2557 -0.41198 0 0 0 0 0 0.0145 -0.15737 0 0 0 -1.37707 0 0.83697 -0.50859 0.3305 -2.89834
SER_962 -4.94661 0.34094 4.7708 -0.02984 0 0.04141 2.23097 -2.23736 -0 -0 -0.31281 -0.88691 0 0 0 0 0 0.03549 0.04659 0.00597 0.90382 0 -0.38099 1.78776 -0.77834 -0.49872 0.23062 0.32281
MET_963 -5.16915 0.3868 2.81816 -0.55194 0.21673 0.16697 1.2298 -1.44693 -0.00489 -0.016 -1.16718 -0.25967 0 0 -0.44122 0 0 0.01779 -0.08183 0.42298 3.02352 0 0.30437 0 0.60916 -0.23926 0.25383 0.07208
ALA_964 -4.92951 0.35481 1.70518 -0.02692 0.00228 0 1.62178 -1.67865 -0.00821 -0.06312 -0.81045 -0.42479 0 0 -0.24639 0 0 0.01707 -0.06808 0 0 0 0.59039 0 1.8394 0.3818 0.20852 -1.53488
GLY_965 -3.57836 0.20542 3.0432 -0.00072 0 0 2.07614 -1.79398 -0.00489 -0.016 -2.63205 -0.21411 0 0 0 0 0 0.01333 -0.13632 0 0 0 -0.53232 0 0.83697 0.82812 0.24351 -1.66205
SER_966 -4.96366 0.98664 3.85666 -0.02504 0 0.05983 1.52274 -1.9253 -0.05723 -0.33548 -0.03746 -0.18528 0 0 0 0 0 0.00177 0.00372 0.00521 0.03622 0 -0.53576 0.6156 -0.77834 0.1297 0.367 -1.25843
ASN_967 -6.5775 0.35825 5.57249 -0.17689 0.00322 0.26007 3.2757 -2.8139 -0.00541 -0.01609 -2.99718 -0.77911 0 0 0 -0.41384 0 0.00918 0.00069 0.15339 0 2.30504 0.50245 0 -0.93687 0.16556 0.4301 -1.68065
VAL_968 -7.64495 1.66524 2.43656 -0.29558 0.26907 0.06619 2.82115 -2.2367 -0.00987 -0.03397 -2.58729 -0.14761 0 0 0 0 0 0.01963 -0.0466 0.00935 0.22998 0 -0.64283 0 1.9342 0.07047 0.61788 -3.50567
TYR_969 -7.19004 0.71185 4.51615 -0.63346 0.13335 0.35122 2.97413 -2.56224 -0.01719 -0.14586 -2.40104 -0.22667 0 0 0 0 0 0.0206 0.12426 0.01516 0 2.34244 -0.07532 7e-05 1.2797 -0.04553 0.64299 -0.18544
LEU_970 -7.36623 0.66664 2.57884 -0.58425 0.16412 0.16901 2.77602 -2.19555 -0.00987 -0.03397 -2.78086 0.19006 0 0 0 0 0 0.05272 -0.06382 0.02064 0.81717 0 -0.21996 0 0.18072 0.28626 0.45034 -4.90197
THR_971 -7.10308 1.06351 5.21344 -0.145 0.03607 0.05103 3.11705 -2.75211 -0.02591 -0.20037 -3.5609 -0.28813 0 0 0 -0.56137 0 0.02003 -0.03653 0.00046 0.23009 0 -0.22436 2.32349 -1.0874 0.35715 1.13102 -2.44181
PRO_972 -7.75152 1.22886 4.22015 -0.16999 0 0.12154 1.65377 -1.85889 -0.00474 -0.03024 -2.30782 0.16269 0 0 -0.48109 0 0 0.01246 0.00137 0.05018 0.45337 0 -0.99889 0 -2.4119 -0.0072 1.68773 -6.43017
PRO_973 -5.79354 0.74044 3.25566 -0.13337 0.00131 0.09574 0.51818 -1.50633 -0 -0 -0.14641 0.23222 0 0 0 0 0 0.01869 -0.06527 0.00445 0.11793 0 -1.22422 0 -2.4119 -0.41787 0.96646 -5.74782
ASN_974 -3.77502 0.35041 4.45426 -0.19802 0.06765 0.33824 1.46241 -2.08259 -0.03493 -0.26885 -1.67791 -0.98253 0 0 0 -0.43505 0 0.02615 -0.03381 0.06185 0 2.10386 -1.04772 0 -0.93687 -0.46341 0.37194 -2.69994
SER_975 -4.38253 0.27102 4.7013 -0.03465 0 0.06839 2.473 -2.13126 -0.01646 -0.25317 -1.97781 -0.84553 0 0 -0.48109 0 0 0.0503 -0.01161 0.39019 0.0381 0 -0.56124 1.73921 -0.77834 -0.42111 0.4667 -1.69661
GLN_976 -5.94865 0.32884 4.9232 -0.33219 0.05339 0.19369 2.63937 -2.33521 -0 -0 -2.26729 -0.24296 0 0 -0.52085 0 0 0.02926 0.02236 0.14225 0 2.9238 -0.05167 0 -0.18838 0.11334 0.49703 -0.02065
GLY_977 -3.26191 0.40279 2.29024 -6e-05 0 0 0.70104 -1.39078 -0.01218 -0.12087 -0.49443 -0.35655 0 0 0 0 0 0.04208 -0.14044 0 0 0 0.53129 0 0.83697 0.34733 0.50208 -0.12341
PHE_978 -7.36254 0.63462 3.4781 -0.8688 0.03765 0.5519 1.79253 -2.30281 -0 -0 -1.25643 -0.1664 0 0 -0.52085 0 0 0.06177 -0.00648 0.02678 0 1.48491 -0.32258 0 1.0402 -0.00804 0.62569 -3.08078
ALA_979 -5.36556 0.96294 2.50596 -0.02467 9e-05 0 1.62412 -1.92856 -0.00119 -0.00679 -1.03771 -0.19962 0 0 -0.53987 0 0 0.03517 0.08517 0 0 0 -0.06578 0 1.8394 -0.35932 1.12731 -1.34891
PRO_980 -6.9808 1.0674 3.48995 -0.12515 0.00479 0.09251 1.83226 -1.72628 -0.01055 -0.11203 -2.31351 0.21042 0 0 0 0 0 0.02381 -0.11141 0.06756 0.13227 0 -0.86996 0 -2.4119 -0.59185 1.08804 -7.24442
HIS_D_981 -7.43043 0.61544 6.50447 -0.75303 0.01971 0.98352 3.22973 -3.35657 -0.00081 -0.0033 -3.23188 -0.43209 0 0 -0.53987 0 0 0.00796 0.20507 0.00072 0 1.75743 -0.28979 0 -0.45461 -0.34951 0.64199 -2.87584
TYR_982 -10.4101 1.28362 5.1842 -0.82959 0.08635 0.47748 2.25757 -3.2518 -0.0028 -0.05592 -2.66 -0.29268 0 0 -0.84818 0 0 0.00133 0.01932 0.01933 0 3.13087 -0.37977 0.00298 1.2797 -0.12038 1.16161 -3.94687
ASP_983 -4.94197 0.23725 5.37227 -0.10497 0.00433 0.30211 2.64543 -2.4947 -0.03408 -0.17448 -2.45263 -0.36773 0 0 0 -0.73218 0 0.01728 0.0745 0.00134 0 2.7732 0.24026 0 -2.3716 -0.00834 0.97524 -1.03945
ASP_984 -5.52456 0.4844 5.73081 -0.23928 0.06678 0.80667 1.09404 -2.50956 -0.03851 -0.2535 -2.20687 -3.46318 0 0 0 -0.89003 0 0.02177 -0.06821 0.15469 0 3.15874 -0.36372 0 -2.3716 -0.3015 0.45128 -6.26135
ILE_985 -8.32034 0.91463 4.71967 -0.7236 0.65661 0.3055 1.34668 -2.91786 -0.00261 -0.01795 -0.47994 -0.29323 0 0 0 0 0 0.00285 -0.01361 0.38088 0.82726 0 -0.27442 0 0.73287 -0.44054 0.68663 -2.91051
GLU_986 -8.48812 0.58193 9.57142 -0.48384 0.18057 0.93162 5.08127 -4.05073 -0.02487 -0.16334 -6.75812 -0.74269 0 0 -0.75215 -0.72201 0 0.01027 0.09261 0.17195 0 3.83513 0.1383 0 -2.7348 -0.04655 0.87489 -3.49725
ALA_987 -5.1181 0.44928 2.3923 -0.02666 0.00174 0 2.58653 -2.17427 -0 -0 -2.38174 -0.34805 0 0 0 0 0 0.01924 0.23318 0 0 0 0.57319 0 1.8394 0.31973 0.78916 -0.84507
PHE_988 -9.98224 0.93166 1.23185 -0.52432 0.02834 0.25468 2.5568 -2.28375 -0.01525 -0.0505 -2.84732 -0.09524 0 0 0 0 0 0.02572 -0.06917 0.10799 0 2.29971 -0.22348 0 1.0402 0.46888 0.76192 -6.38354
VAL_989 -7.70813 0.886 2.56607 -0.28959 0.22296 0.06626 2.76538 -2.49618 -0.0133 -0.15282 -2.79568 -0.2883 0 0 0 0 0 0.01585 -0.01261 0.0345 0.14612 0 -0.43438 0 1.9342 0.02518 0.73929 -4.78919
LEU_990 -9.59335 1.00576 2.5635 -0.52125 0.2906 0.14976 3.03289 -2.61924 -0.00056 -0.00287 -2.69426 -0.00034 0 0 0 0 0 0.01018 -0.06817 0.06571 2.23919 0 -0.29999 0 0.18072 -0.07203 0.8418 -5.49194
GLN_991 -11.4559 1.50755 9.64468 -0.59993 0.03078 0.39446 2.8995 -4.71767 -0.05571 -0.41108 -4.31577 -0.35822 0 0 0 0 0 0.0296 -0.04936 0.06884 0 2.67532 0.18234 0 -0.18838 0.12133 1.19483 -3.40281
LEU_992 -8.235 0.79543 3.06095 -0.48647 0.19348 0.10726 1.18757 -2.20734 -0 -0 -0.93229 0.19693 0 0 0 0 0 0.03045 -0.02604 0.08762 0.6205 0 -0.23735 0 0.18072 0.29159 0.82935 -4.54264
GLU_993 -6.26831 0.46739 7.69834 -0.16921 0.01955 0.23841 4.02961 -3.23015 -0.00377 -0.02045 -5.75556 -0.51886 0 0 -0.8337 -0.40429 0 0.029 -0.00086 0.02554 0 3.62328 -0.08937 0 -2.7348 0.22217 0.38291 -3.29314
GLY_994 -3.37196 0.40353 2.76203 -0.00024 0 0 0.94584 -1.43602 -0 -0 -1.01196 -0.20909 0 0 0 0 0 0.02239 -0.08334 0 0 0 -1.49725 0 0.83697 -0.0027 0.3139 -2.3279
ARG_995 -6.40452 0.38686 5.28117 -0.57576 0.07046 0.34461 2.83161 -2.39459 -0 -0 -2.86679 -0.17025 0 0 0 -1.21281 0 0.01491 -0.01904 0.0265 2.49224 0 -0.22801 0 -1.2888 -0.07451 0.43954 -3.34718
LYS_996 -9.64318 1.48002 8.6834 -0.4215 0.07958 0.17039 2.7745 -3.71297 -0.00094 -0.00277 -2.18033 0.09592 0 0 0 0 0 0.03189 -0.00851 0.38252 2.87857 0 -0.04944 0 -1.5107 -0.03165 0.74201 -0.24321
LEU_997 -7.50139 0.81122 4.49236 -0.59917 0.14993 0.16397 2.67162 -2.79407 -0 -0 -2.69605 0.23004 0 0 0 0 0 0.011 -0.07564 0.14699 0.55947 0 -0.33363 0 0.18072 -0.02055 0.57432 -4.02888
TRP_998 -11.6435 0.93058 4.00531 -0.81312 0.08973 0.32535 3.30035 -3.40584 -0.01022 -0.1164 -2.93499 -0.26423 0 0 0 0 0 0.00276 0.19401 0.2465 0 1.87231 -0.2608 0 1.6906 0.06731 0.43306 -6.29126
ARG_999 -7.71591 0.61572 6.53265 -0.61096 0.11324 0.3942 3.57742 -2.88619 -0 -0 -4.16889 -0.17189 0 0 0 -1.12299 0 0.02542 -0.0263 0.02788 2.55081 0 -0.09287 0 -1.2888 0.15189 0.54012 -3.55546
VAL_1000 -7.22534 0.38466 2.29261 -0.25783 0.12632 0.05197 2.87649 -2.1904 -0 -0 -3.85031 -0.30343 0 0 0 0 0 0.02011 -0.02095 0.02774 0.27897 0 -0.78179 0 1.9342 -0.1885 0.44965 -6.37584
TYR_1001 -10.8095 1.01491 4.26937 -0.63834 0.08901 0.36378 3.4201 -3.04552 -0.00475 -0.05839 -3.49611 -0.10748 0 0 0 -1.12008 0 0.02823 0.00755 0.36034 0 1.93859 -0.38176 0.08942 1.2797 -0.34742 0.65435 -6.49397
ARG_1002 -4.36252 0.66971 3.67904 -0.86336 0.25056 0.67215 1.626 -1.80152 -0.01729 -0.15939 -2.02314 0.41864 0 0 -0.53739 0 0 0.03819 0.06832 0.48193 2.23186 0 0.0342 0 -1.2888 -0.30219 1.36216 0.17714
PRO_1003 -5.92338 0.71949 3.67003 -0.13532 0.00156 0.10004 1.17737 -1.47447 -0 -0 -1.43239 0.17808 0 0 -0.53739 0 0 0.03168 0.1996 0.01327 0.09429 0 -1.03906 0 -2.4119 -0.44742 1.3814 -5.83452
ARG_1004 -5.97401 0.38662 6.00337 -0.73944 0.16421 0.49632 3.25066 -2.72445 -0.01201 -0.10442 -4.2443 0.70631 0 0 -1.40554 -1.64249 0 0.05039 -0.0326 0.41107 2.07424 0 -0.13563 0 -1.2888 -0.31318 0.76287 -4.31082
VAL_1005 -4.79369 0.8824 4.03335 -0.32086 0.2443 0.07 2.21168 -2.115 -0 -0 -1.34921 -0.64246 0 0 0 0 0 0.04715 -0.00034 0.00046 0.18323 0 -0.37994 0 1.9342 -0.22719 1.17468 0.95276
PRO_1006 -2.46883 0.52006 2.00022 -0.07489 0 0.04561 1.23425 -1.00115 -0.02175 -0.1485 -0.87233 0.58424 0 0 -0.54257 0 0 0.11696 -0.2088 0.00859 0.38798 0 -0.63681 0 -2.4119 -0.27089 1.17177 -2.58874
THR_1007 -3.63527 0.24281 3.16997 -0.13014 0.08752 0.07044 1.29612 -1.67911 -0 -0 -0.21072 -1.01064 0 0 0 0 0 0.02692 -0.01665 0.00304 0.04743 0 -0.17303 2.25712 -1.0874 -0.33397 0.34851 -0.72704
GLU_1008 -7.87404 0.66893 8.5096 -0.19905 0.03378 0.27054 4.72011 -3.86523 -0.00862 -0.05502 -6.6177 -0.51952 0 0 -0.60931 -1.64249 0 0.03359 0.00484 0.14293 0 2.93147 -0.133 0 -2.7348 -0.24392 0.46246 -6.72443
GLU_1009 -5.38273 0.60324 5.13313 -0.2721 0.03135 0.32481 2.22254 -2.36474 -0.03917 -0.29576 -1.84098 -0.30057 0 0 -1.15875 0 0 0.03069 -0.03588 0.01657 0 2.81588 0.03194 0 -2.7348 -0.16796 0.53555 -2.84774
LEU_1010 -9.7848 1.19353 4.99277 -0.5738 0.262 0.19439 2.12169 -3.06864 -0.02635 -0.14512 -0.91608 -0.01721 0 0 -0.21618 0 0 0.04103 -0.00921 0.27911 0.3274 0 0.5562 0 0.18072 -0.0194 0.65041 -3.97753
ALA_1011 -5.31347 0.50876 3.76007 -0.02597 0.00052 0 2.0811 -2.4229 -0.02543 -0.15726 -0.50762 -0.21683 0 0 0 0 0 0.00297 -0.02059 0 0 0 -0.06991 0 1.8394 0.01351 0.61896 0.06531
LEU_1012 -5.98134 0.54051 1.98627 -0.55324 0.32145 0.17019 1.01813 -1.38821 -0.01235 -0.08162 -0.0603 0.15437 0 0 0 0 0 0.10493 -0.02447 0.15456 0.10763 0 -0.17275 0 0.18072 -0.45281 0.36932 -3.61902
THR_1013 -3.10931 0.5204 2.93608 -0.11573 0.07046 0.08366 1.16036 -1.55332 -0.00159 -0.03957 -0.84798 -0.51825 0 0 0 0 0 0.01683 -0.00529 0.11317 0.09707 0 -0.47748 2.26982 -1.0874 -0.55711 0.50126 -0.54395
SER_1014 -2.78246 0.10115 2.39671 -0.02774 0 0.0644 0.62368 -1.14486 -0 -0 -1.34317 -0.48585 0 0 0 0 0 0.00728 -0.01 0.0215 0.20386 0 -0.39479 0.60434 -0.77834 -0.55599 0.33082 -3.16948
SER_1015 -4.73259 1.06225 4.26312 -0.03945 0.00394 0.07663 2.22368 -1.95573 -0.00548 -0.08595 -2.27519 -0.27649 0 0 -1.44282 0 0 0.01003 1.00815 0.22915 0.3187 0 -0.24381 1.73245 -0.77834 -0.18355 1.0749 -0.01641
PRO_1016 -2.56013 0.44767 2.33669 -0.13451 0 0.0985 1.15794 -1.0476 -0.00628 -0.04242 -0.92099 0.27036 0 0 -0.59464 0 0 0.03251 0.02782 0.012 0.51248 0 -1.06775 0 -2.4119 0.11532 1.32544 -2.44949
ASN_1017 -3.37621 0.23561 2.03556 -0.18327 0.00606 0.27185 0.57545 -1.17835 -0 -0 -1.05036 -0.39362 0 0 0 -0.84859 0 0.02018 -0.05634 0.00313 0 2.47648 -0.02179 0 -0.93687 -0.03558 0.5139 -1.94277
PHE_1018 -8.52385 0.67156 3.41228 -0.58527 0.05424 0.28628 2.19266 -2.34724 -0 -0 -2.24199 0.30151 0 0 0 0 0 0.01227 0.0631 0.05027 0 2.46578 -0.36564 0 1.0402 -0.1212 0.44299 -3.19205
SER_1019 -3.87238 0.30743 5.47182 -0.03782 2e-05 0.06592 2.62472 -2.3198 -0 -0 -3.61316 -0.21087 0 0 -1.00134 -0.30664 0 0.0021 -0.01936 0.00684 0.24047 0 -0.35472 1.81334 -0.77834 -0.24824 0.55672 -1.67328
GLN_1020 -3.85576 0.312 3.86441 -0.80998 0.13497 0.85265 1.88489 -1.88179 -3e-05 -0.00011 -1.18451 -0.97115 0 0 0 -1.65324 0 0.00758 -0.0593 0.0329 0 2.92604 -0.26526 0 -0.18838 -0.37001 0.49557 -0.72852
ASP_1021 -2.10954 0.22468 2.91588 -0.11898 0.01526 0.36918 0.70781 -1.2977 -0 -0 -0.12921 -0.37682 0 0 0 0 0 0.00771 -0.08028 0.0012 0 1.9092 -0.0583 0 -2.3716 -0.31976 0.31627 -0.39498
ASP_1022 -4.96466 0.52579 6.35331 -0.11489 0.01044 0.35252 2.94981 -2.67937 -0 -0 -5.57609 -0.35444 0 0 -1.79757 -0.30664 0 0.00584 0.00608 0 0 2.51846 -0.26712 0 -2.3716 -0.4742 0.2941 -5.89024
LEU_1023 -7.24346 0.87918 2.03962 -0.49852 0.33124 0.10133 1.66744 -1.82597 -3e-05 -0.00011 -0.52453 0.1624 0 0 0 0 0 0.00975 0.00912 0.16488 0.53979 0 -0.29207 0 0.18072 -0.48679 0.47897 -4.30706
GLY_1024 -1.57747 0.16517 1.47489 -0.00029 0 0 0.35297 -0.72457 -0.00475 -0.05839 -0.25095 -0.17021 0 0 0 0 0 0.02027 -0.03318 0 0 0 -1.23533 0 0.83697 0.04772 0.38129 -0.77587
GLU_1025 -1.66357 0.28603 1.33744 -0.2138 0.0324 0.30922 0.18977 -0.66545 -0.00528 -0.05497 -0.43603 -0.45786 0 0 0 0 0 0.00627 -0.02263 0.00153 0 3.19994 -0.04393 0 -2.7348 -0.00738 0.79624 -0.14686
PRO_1026 -4.53574 0.35501 1.81428 -0.19197 0.00194 0.13573 0.32308 -0.90571 -0 -0 0.19027 0.06674 0 0 0 0 0 0.01751 0.04855 0.0024 0.44398 0 -0.93046 0 -2.4119 -0.39375 0.89932 -5.07073
VAL_1027 -3.48029 0.21985 1.94264 -0.29587 0.17822 0.06607 1.11667 -1.28262 -0 -0 -0.55502 -0.19127 0 0 0 0 0 0.01308 -0.00679 0.00134 0.12226 0 -0.4343 0 1.9342 -0.17254 0.53273 -0.29166
LEU_1028 -5.84452 0.6072 2.57696 -0.57841 0.15485 0.13727 2.03624 -1.84734 -0 -0 -1.4937 0.2543 0 0 0 0 0 0.01234 0.29361 0.0375 0.8929 0 -0.05563 0 0.18072 0.08817 0.53959 -2.00798
GLN_1029 -4.12993 0.3294 2.33983 -0.36563 0.03888 0.22306 0.73369 -1.2036 -0.00333 -0.02329 -1.28586 -0.33373 0 0 0 -0.45246 0 0.01318 0.00535 0.04475 0 3.5342 0.12927 0 -0.18838 0.30965 0.42162 0.13667
THR_1030 -5.84407 0.32608 3.32326 -0.2299 0.26033 0.09626 2.57381 -2.24549 -0.01707 -0.1238 -2.1837 -1.36299 0 0 0 0 0 0.00922 0.07239 0.04234 0.25807 0 0.10295 2.3209 -1.0874 0.35239 0.44162 -2.9148
VAL_1031 -5.67317 0.4872 2.23881 -0.26671 0.14352 0.05346 1.42997 -1.95679 -0 -0 -1.15882 -0.14894 0 0 -1.03236 0 0 0.03281 -0.05185 8e-05 0.19882 0 -0.59603 0 1.9342 -0.12387 0.40382 -4.08586
LEU_1032 -8.87 0.62464 3.64478 -0.46515 0.15592 0.09144 2.7425 -2.50704 -0.00196 -0.0055 -1.99272 0.15503 0 0 0 0 0 0.01513 -0.03388 0.06381 0.62277 0 -0.36494 0 0.18072 -0.34334 0.42173 -5.86604
GLU_1033 -5.65816 0.97884 6.99577 -0.1786 0.02142 0.23701 2.87497 -2.77946 -0.02565 -0.18492 -4.1441 -0.43874 0 0 -0.86705 -1.21281 0 0.01246 0.31837 0.05734 0 3.46559 0.16909 0 -2.7348 0.00627 1.18543 -1.90172
PRO_1034 -5.70079 1.03866 3.58091 -0.13119 0.0026 0.09358 1.15002 -1.59606 -0.01916 -0.1258 -0.827 0.21735 0 0 0 0 0 0.01971 -0.11651 0.01343 0.10555 0 -0.91921 0 -2.4119 -0.13534 1.20254 -4.55862
GLY_1035 -4.68254 0.43178 3.93898 -8e-05 0 0 1.75959 -2.1135 -0.01702 -0.0927 -2.14244 -0.3785 0 0 -0.29251 0 0 0.00895 -0.07504 0 0 0 -1.5004 0 0.83697 -0.1459 0.29342 -4.17096
ASP_1036 -7.55204 0.37238 10.4368 -0.10488 0.01532 0.28929 5.78604 -4.31566 -0.0158 -0.1001 -9.23398 -0.26542 0 0 -1.50202 -0.30108 0 0.0167 -0.01263 0.01062 0 1.95827 0.06141 0 -2.3716 -0.10781 0.23138 -6.70478
LEU_1037 -7.90433 0.87884 3.11261 -0.60321 0.16279 0.15909 2.66893 -2.56124 -0.0087 -0.02976 -2.70373 0.24738 0 0 0 0 0 0.00756 0.06326 0.03941 0.77198 0 -0.14174 0 0.18072 -0.14931 0.44865 -5.36079
LEU_1038 -8.39249 0.85273 1.89038 -0.63489 0.22926 0.18768 2.57179 -2.28848 -0.01008 -0.03926 -2.72143 0.21046 0 0 0 0 0 0.01529 -0.04193 0.30599 0.7357 0 -0.27577 0 0.18072 0.16768 0.48712 -6.56953
TYR_1039 -12.1735 1.08815 5.15177 -0.90013 0.07558 0.19845 4.56155 -3.68055 -0.02308 -0.14228 -5.25041 -0.44621 0 0 -0.81193 -0.36069 0 0.01063 0.41723 0.47004 0 2.90201 -0.16978 0.20587 1.2797 -0.04698 0.58108 -7.06348
PHE_1040 -9.25091 1.11611 1.9855 -1.03066 0.11588 0.7599 2.20832 -2.39219 -0.01269 -0.05721 -2.18265 -0.16504 0 0 0 0 0 0.00896 0.01131 0.53121 0 1.88578 -0.10919 0 1.0402 0.71158 1.21654 -3.60924
PRO_1041 -7.90408 1.3398 4.48785 -0.11234 0.00033 0.08304 1.9737 -1.99121 -0.01173 -0.07961 -2.18434 0.32811 0 0 0 0 0 0.00272 0.10289 0.01256 0.26378 0 -1.13444 0 -2.4119 0.501 1.38773 -5.34615
ARG_1042 -11.3734 0.81879 11.8777 -0.94413 0.24154 0.77569 4.89757 -5.23346 -0.04649 -0.32481 -6.49902 0.51053 0 0 -1.39464 -0.79408 0 0.01851 0.10084 0.35401 2.95998 0 0.04099 0 -1.2888 -0.56903 1.21092 -4.66083
GLY_1043 -4.57562 0.20232 3.33571 -6e-05 0 0 1.24213 -1.93036 -0 -0 -0.61372 -0.39298 0 0 0 0 0 0.01467 -0.00273 0 0 0 -1.51572 0 0.83697 -0.59027 0.78133 -3.20833
PHE_1044 -9.82947 1.02901 3.66141 -0.51123 0.10962 0.18698 2.23165 -2.55075 -0.02709 -0.12855 -2.36442 0.03057 0 0 0 0 0 0.0089 0.1554 0.45666 0 3.22675 -0.20566 0 1.0402 -0.54739 0.40428 -3.62314
ILE_1045 -9.24405 1.19268 2.98931 -0.45784 0.32106 0.08862 2.27173 -2.59453 -0 -0 -2.55861 0.19921 0 0 0 0 0 0.01399 -0.07663 0.02335 0.61159 0 -0.55776 0 0.73287 -0.35467 0.66971 -6.72998
HIS_1046 -7.99413 0.84203 5.73397 -0.89021 0.05019 1.17547 3.58802 -3.17316 -0.00164 -0.00813 -4.17045 -0.45208 0 0 0 -0.73218 0 0.01105 0.00173 0.00134 0 2.30195 -0.27545 0 -0.45461 -0.27997 0.72869 -3.9976
GLN_1047 -7.19147 0.65584 5.24142 -0.44227 0.08305 0.36095 3.12234 -2.52441 -0 -0 -3.57953 -0.48636 0 0 0 -1.41066 0 0.08912 -0.00695 0.26829 0 3.4217 0.00599 0 -0.18838 -0.08079 0.7174 -1.94473
ALA_1048 -4.80502 1.00561 1.22434 -0.02148 0 0 1.15085 -1.46795 -0 -0 -1.26464 -0.44424 0 0 0 0 0 0.05346 0.10012 0 0 0 -0.54332 0 1.8394 0.01958 0.50045 -2.65285
GLU_1049 -5.24672 0.23349 5.48084 -0.36689 0.0958 0.51103 2.85726 -2.32211 -0.0167 -0.14646 -4.03821 -0.56598 0 0 0 -0.67053 0 0.01278 -0.00163 0.00529 0 3.95545 -0.06451 0 -2.7348 -0.00711 0.29907 -2.73064
CYS_1050 -7.50214 0.62698 4.66362 -0.03916 0 0.01443 2.33823 -2.1964 -0.03435 -0.38963 -2.45763 -0.11057 0 0 0 0 0 0.08007 0.08005 0.19158 0.18637 0 0.11309 0 3.6196 -0.17156 0.48181 -0.50561
GLN_1051 -4.90533 0.13374 4.54372 -0.23482 0.02743 0.1744 1.9618 -2.19625 -0.01135 -0.12701 -2.30845 -0.22411 0 0 0 0 0 0.07255 0.00227 0.01148 0 2.50097 0.22608 0 -0.18838 0.04397 0.40427 -0.09301
ASP_1052 -2.67809 0.46076 3.37462 -0.17574 0.09951 0.55529 1.2834 -1.56627 -0.01135 -0.12701 -0.18408 -1.72753 0 0 0 -0.43505 0 1.68059 0.10207 0.21717 0 2.48273 -0.61788 0 -2.3716 0.20057 0.58382 1.14592
GLY_1053 -2.10506 0.22517 2.42905 -5e-05 0 0 0.72434 -1.19177 -0.01316 -0.05571 0.04523 -0.41816 0 0 0 0 0 0.13362 -0.12328 0 0 0 -1.39583 0 0.83697 -0.48905 0.63131 -0.76639
VAL_1054 -5.77331 0.72778 4.24667 -0.27416 0.17568 0.05819 2.37233 -2.40716 -0.02321 -0.13046 -1.32595 -0.34327 0 0 0 0 0 0.03595 -0.04641 0 0.2103 0 -0.75028 0 1.9342 -0.66146 0.26158 -1.71297
HIS_1055 -6.05424 0.52829 4.1384 -0.94674 0.02122 1.23001 1.72948 -2.20404 -0.01692 -0.07616 -2.4932 -1.36745 0 0 0 0 0 0.00581 0.16524 0.00164 0 2.15307 0.16117 0 -0.45461 0.01762 0.41699 -3.04443
SER_1056 -6.34582 0.72563 6.10051 -0.04298 0.00111 0.08076 2.92851 -2.78905 -0.02156 -0.17469 -2.89909 -0.46547 0 0 0 0 0 0.05312 -0.01991 0.00038 0.30003 0 -0.39202 1.84392 -0.77834 0.18098 0.49244 -1.22154
LEU_1057 -9.57034 1.02642 4.90718 -0.6072 0.18272 0.16706 3.58453 -3.29871 -0.00056 -0.00287 -3.49878 0.25175 0 0 0 0 0 0.01185 0.03263 0.09426 0.8216 0 -0.10736 0 0.18072 0.05443 0.48697 -5.2837
HIS_1058 -10.3005 1.32489 8.14647 -0.42834 0.00121 0.51369 3.63831 -4.25651 -0.00902 -0.07868 -3.39326 0.24814 0 0 0 0 0 0.01917 0.38816 0.04843 0 2.14769 -0.21484 0 -0.45461 -0.03188 0.85937 -1.83212
LEU_1059 -8.16582 0.8979 2.74297 -0.51098 0.11799 0.1094 2.58354 -2.38135 -0.00608 -0.01807 -2.39545 0.16471 0 0 0 0 0 0.00756 0.03411 0.01534 0.74464 0 -0.24877 0 0.18072 -0.1208 0.98967 -5.25877
THR_1060 -6.20243 0.82849 4.33002 -0.16615 0.07768 0.06075 2.95638 -2.61133 -0.0098 -0.12183 -2.54522 -0.29478 0 0 0 0 0 0.02001 0.04549 5e-05 0.13892 0 -0.1289 2.30836 -1.0874 0.04083 0.80691 -1.55397
LEU_1061 -8.08539 1.18722 1.99224 -0.58277 0.10485 0.15491 2.90012 -2.20088 -0.01863 -0.07004 -2.65291 0.20727 0 0 0 0 0 0.07151 0.13395 0.84165 0.5542 0 -0.37259 0 0.18072 -0.00794 0.89409 -4.76844
SER_1062 -4.59317 0.39663 4.01726 -0.02999 0.002 0.02516 2.3819 -2.16108 -0.00968 -0.05957 -2.46321 0.22964 0 0 0 0 0 0.01301 -0.00854 5e-05 0.60366 0 0.40065 0.63498 -0.77834 0.15726 0.7584 -0.48297
THR_1063 -6.85208 0.58237 4.59275 -0.17805 0.08181 0.0633 2.86835 -2.56617 -0.02149 -0.11854 -4.09896 -1.03362 0 0 -0.52875 0 0 0.01478 0.02286 0.01219 0.66315 0 -0.34956 2.31127 -1.0874 0.35564 1.11433 -4.15182
TYR_1064 -8.55861 0.95719 3.90731 -0.64872 0.07791 0.36913 2.93942 -2.42229 -0.00658 -0.08124 -2.13515 -0.37155 0 0 -0.87491 0 0 0.01956 -0.10422 0.00975 0 1.94464 0.18727 0.20547 1.2797 0.18162 1.0911 -2.03321
GLN_1065 -3.61578 0.44834 3.34347 -0.35382 0.04523 0.21559 0.76179 -1.54023 -0 -0 -1.06497 -0.18967 0 0 0 -0.89003 0 0.00912 -0.05945 0.12471 0 2.90525 0.12123 0 -0.18838 0.05189 0.39967 0.52396
ARG_1066 -4.2229 0.17996 4.68268 -1.07856 0.32393 0.65641 1.7862 -1.91561 -0.05631 -0.44749 -2.81676 0.20323 0 0 0 -0.99295 0 0.00298 -0.03515 0.0671 2.47151 0 -0.18538 0 -1.2888 -0.01158 0.50461 -2.17287
ASN_1067 -4.97103 0.22794 4.66328 -0.3598 0.08184 0.73697 1.46927 -2.27789 -0.02932 -0.26527 -1.42816 -0.74814 0 0 0 0 0 0.02221 0.12473 0.01794 0 2.13678 -0.69154 0 -0.93687 0.25652 0.4826 -1.48793
THR_1068 -8.26666 0.7317 6.9843 -0.11611 0.08246 0.06821 3.599 -3.73543 -0 -0 -4.88992 -0.40392 0 0 -1.04829 -0.3221 0 0.00984 0.00965 0.003 0.10602 0 -0.62072 4.13779 -1.0874 0.22603 0.37292 -4.15962
TRP_1069 -11.1479 1.43527 4.08191 -0.93638 0.02577 0.33685 2.93025 -3.18683 -0 -0 -2.55601 -0.35573 0 0 0 0 0 0.01599 0.06525 0.1049 0 2.21159 -0.00148 0 1.6906 -0.20252 0.57288 -4.91561
GLY_1070 -5.00227 0.41747 4.24341 -5e-05 0 0 2.03772 -2.29509 -0 -0 -2.17438 -0.40815 0 0 0 0 0 0.00876 -0.10027 0 0 0 0.50361 0 0.83697 -0.09569 0.53672 -1.49125
ASP_1071 -6.40057 0.32612 9.93232 -0.09602 8e-05 0.27867 4.62709 -4.18607 -0 -0 -7.26278 -0.5539 0 0 -1.04829 -1.31505 0 0.01106 0.20824 0.03249 0 2.23119 -0.19996 0 -2.3716 -0.0502 0.52952 -5.30768
PHE_1072 -10.6166 1.18168 2.06566 -0.84699 0.11146 0.32964 2.91811 -2.7372 -0 -0 -2.20261 -0.12906 0 0 0 0 0 0.0185 -0.00101 0.45929 0 2.34602 -0.29072 0 1.0402 -0.14953 0.63121 -5.87197
LEU_1073 -10.4886 2.23111 3.61655 -0.5135 0.22481 0.12186 3.02963 -3.23439 -0 -0 -1.92803 0.27181 0 0 0 0 0 0.03116 -0.01081 0.01819 0.38691 0 -0.26418 0 0.18072 -0.19737 1.11876 -5.40538
GLU_1074 -4.56592 0.50447 4.36059 -0.33617 0.06834 0.39662 1.69857 -2.17688 -0.0219 -0.16381 -1.25246 -0.64818 0 0 0 0 0 0.01632 0.11527 0.04855 0 3.18577 -0.1752 0 -2.7348 -0.35509 0.99656 -1.03935
ALA_1075 -4.73815 0.47813 3.03244 -0.02206 0 0 1.84502 -2.13686 -0 -0 -0.89099 -0.3243 0 0 0 0 0 0.03407 -0.01308 0 0 0 -0.1452 0 1.8394 -0.371 0.50633 -0.90624
ILE_1076 -10.6628 1.9581 2.09253 -0.7172 0.53138 0.24058 2.85806 -2.78036 -0 -0 -2.81253 0.31528 0 0 0 0 0 0.01304 0.25828 0.56746 1.00182 0 -0.0749 0 0.73287 -0.1841 1.31574 -5.34675
LEU_1077 -9.49288 2.30306 2.59337 -0.52548 0.33398 0.13303 2.52536 -2.66618 -0 -0 -2.05539 0.32758 0 0 0 0 0 0.06743 0.08829 0.13549 0.66809 0 -0.21555 0 0.18072 1.19947 2.96784 -1.43176
PRO_1078 -4.85339 0.9296 3.46335 -0.08546 5e-05 0.05336 1.5843 -1.58053 -0 -0 -1.48366 0.74981 0 0 0 0 0 0.0193 0.11469 0.00922 0.37513 0 0.44023 0 -2.4119 1.19177 2.25454 0.77041
LEU_1079 -6.23038 0.54037 4.39947 -0.47637 0.18549 0.10355 2.41234 -2.45487 -0.01049 -0.07228 -1.29466 0.22842 0 0 0 0 0 0.01829 0.01384 0.06515 0.55858 0 -0.20034 0 0.18072 -0.03521 0.42259 -1.64581
ALA_1080 -6.91037 0.44372 3.68972 -0.02215 0 0 3.02678 -3.02079 -0 -0 -2.75778 -0.36056 0 0 0 0 0 0.00355 -0.02259 0 0 0 -0.25042 0 1.8394 -0.23884 0.35291 -4.22742
VAL_1081 -8.96346 1.15541 3.26876 -0.36179 0.19793 0.08786 3.05426 -3.10291 -0 -0 -2.25206 -0.07416 0 0 0 0 0 0.01795 0.00772 0.0131 0.97329 0 -0.15761 0 1.9342 -0.29607 0.77195 -3.72562
GLN_1082 -5.87106 0.47927 5.97964 -0.79415 0.08399 0.81805 2.85685 -2.98324 -0 -0 -2.3206 -0.78214 0 0 0 -0.94929 0 0.01402 0.06153 0.01154 0 3.03982 -0.10465 0 -0.18838 -0.18688 0.73164 -0.10406
ALA_1083 -5.51459 0.35424 5.15479 -0.02043 0 0 3.17699 -2.95384 -0.00543 -0.02975 -2.79353 -0.35712 0 0 0 0 0 0.00493 -0.02069 0 0 0 -0.11763 0 1.8394 -0.22072 0.32988 -1.17349
ALA_1084 -7.21618 0.68319 3.50431 -0.02143 0 0 2.98993 -3.00253 -0 -0 -2.60958 -0.35289 0 0 0 0 0 0.00149 0.03635 0 0 0 -0.27791 0 1.8394 -0.32389 0.34035 -4.40938
MET_1085 -9.15374 0.99188 5.81995 -0.3274 0.04428 0.10565 2.51938 -3.11678 -0 -0 -2.47656 -0.11034 0 0 -0.63451 0 0 0.01055 -0.03553 0.03268 1.77808 0 -0.13259 0 0.60916 -0.35728 0.35673 -4.0764
GLU_1086 -4.44713 0.15038 5.5579 -0.21622 0.04168 0.32055 2.47617 -2.40613 -0 -0 -2.08252 -0.58481 0 0 0 -0.94929 0 0.00513 -0.0382 0.01751 0 3.19671 -0.22137 0 -2.7348 -0.20401 0.35415 -1.7643
GLU_1087 -3.77808 0.19188 3.75604 -0.22333 0.04558 0.34549 1.392 -1.75326 -0.00059 -0.01321 -1.66738 -0.58398 0 0 0 0 0 0.0073 -0.05382 0.01203 0 3.23405 -0.19147 0 -2.7348 -0.09592 0.42834 -1.68311
ASN_1088 -6.19643 0.42079 6.52104 -0.32044 0.27171 0.58111 4.10826 -3.14584 -0.00543 -0.02975 -2.84847 -0.98998 0 0 -0.65359 -0.95377 0 0.01365 -0.04999 0.01037 0 2.22665 -0.37845 0 -0.93687 0.15922 0.5032 -1.69301
VAL_1089 -6.12749 0.5255 4.13465 -0.37348 0.29958 0.0915 1.70401 -2.41169 -0 -0 -1.10988 -0.20216 0 0 0 0 0 0.01188 -0.23167 0.00043 0.61098 0 0.43924 0 1.9342 0.27515 0.42977 0.00054
GLU_1090 -4.91851 0.57028 5.53048 -0.19297 0.01873 0.2508 2.77755 -2.52592 -0.04258 -0.27236 -2.88262 -0.48878 0 0 -0.65359 -1.28946 0 0.01617 -0.0799 0.01695 0 4.2893 -0.33668 0 -2.7348 -0.24736 0.40987 -2.78539
PHE_1091 -10.2641 0.88514 2.79581 -0.58898 0.07659 0.29866 2.54337 -2.64357 -0 -0 -2.38065 0.06848 0 0 0 0 0 0.02355 -0.04494 0.00208 0 2.51822 0.09768 0 1.0402 -0.50249 0.40186 -5.67304
ARG_1092 -12.9904 0.98407 12.1686 -0.7165 0.08695 0.49201 5.70943 -5.72297 -0.00266 -0.01501 -6.88227 -0.06464 0 0 -2.81124 0 0 0.00982 -0.05628 0.29004 2.17092 0 -0.11011 0 -1.2888 -0.37243 0.71533 -8.40617
ARG_1093 -7.65154 1.11939 7.94674 -0.95272 0.26447 0.459 3.92226 -3.74821 -0.06162 -0.40957 -4.65977 0.98854 0 0 -0.56855 -0.74851 0 0.05554 0.06679 0.13288 2.82421 0 -0.13562 0 -1.2888 -0.3855 0.89639 -1.9342
GLY_1094 -3.85848 0.21274 3.44469 -0.0002 0 0 1.69062 -1.77479 -0 -0 -2.16071 -0.21967 0 0 -1.05765 0 0 0.02463 -0.0422 0 0 0 0.42692 0 0.83697 -0.14161 0.53281 -2.08593
LEU_1095 -7.23359 0.72326 2.18101 -0.45687 0.19484 0.07997 1.09202 -1.97162 -0.01438 -0.10854 -1.08485 0.34962 0 0 0 0 0 0.01513 0.05252 0.0192 0.35164 0 -0.16346 0 0.18072 -0.26398 1.03831 -5.01904
PRO_1096 -4.17925 0.69058 3.13726 -0.11832 0.00716 0.08641 1.51422 -1.31149 -0.00507 -0.05338 -1.15999 0.23722 0 0 0 0 0 0.00496 -0.10113 0.01309 0.11858 0 -0.97008 0 -2.4119 -0.6463 1.10528 -4.04215
ARG_1097 -5.4988 0.27683 4.66342 -0.72063 0.11797 0.48366 1.50577 -2.10981 -0 -0 -0.01391 0.4009 0 0 0 0 0 0.00567 -0.06885 0.00735 1.94176 0 -0.1514 0 -1.2888 -0.63232 0.38391 -0.69729
ASP_1098 -4.63936 0.40909 6.01336 -0.22997 0.06866 0.77677 2.67664 -2.60281 -0.01576 -0.1458 -3.06991 -3.49803 0 0 0 0 0 0.00791 -0.00831 0.2943 0 2.53932 -0.45013 0 -2.3716 -0.5821 0.43131 -4.39642
PHE_1099 -8.30668 1.34446 3.60522 -0.82275 0.03369 0.18587 2.93241 -2.3889 -0.00691 -0.0423 -2.40816 -0.17917 0 0 0 0 0 0.00645 -0.01867 0.29729 0 1.89804 -0.48984 0 1.0402 -0.20383 0.85504 -2.66854
MET_1100 -6.38233 0.40117 3.17613 -0.37109 0.13254 0.08867 1.43074 -1.91719 -0.02219 -0.14979 -0.3687 -0.20897 0 0 -0.65197 0 0 0.00484 0.0544 0.01831 1.08268 0 0.12098 0 0.60916 0.11449 0.82304 -2.01507
ASP_1101 -4.70686 0.32092 6.0338 -0.12017 0.01442 0.37535 2.69695 -2.72508 -0.00038 -0.00646 -4.74363 -0.15816 0 0 0 -1.59962 0 0.00834 -0.02874 0.00061 0 2.07542 -0.17231 0 -2.3716 -0.10179 0.40501 -4.80398
TYR_1102 -7.94595 0.42102 5.20558 -0.653 0.04084 0.37404 1.61223 -2.55336 -0.03012 -0.24339 -1.35084 -0.12328 0 0 0 0 0 0.00941 -0.02811 0.00144 0 2.01908 -0.30535 6e-05 1.2797 0.11404 0.24774 -1.90823
MET_1103 -8.14652 1.20562 2.66804 -0.52332 0.31053 0.0661 1.19709 -1.6331 -0.00691 -0.0423 -0.58297 0.12785 0 0 0 0 0 0.00269 0.00466 0.04056 1.46177 0 -0.02821 0 0.60916 0.18911 0.34311 -2.73703
GLY_1104 -3.4167 0.30712 3.61974 -0.0006 0 0 1.7346 -1.87698 -0.00302 -0.04466 -2.52813 -0.1903 0 0 0 0 0 0.00648 -0.02013 0 0 0 -1.53694 0 0.83697 0.20934 0.35519 -2.54802
ALA_1105 -4.04162 0.49676 3.87981 -0.02151 0 0 2.54602 -2.23079 -0 -0 -2.59229 -0.35346 0 0 -0.93941 0 0 0.0403 -0.03514 0 0 0 -0.36129 0 1.8394 0.004 0.37423 -1.39499
GLN_1106 -7.44265 1.05145 5.9311 -0.44858 0.1228 0.37498 2.32182 -2.7769 -0.00359 -0.0518 -2.57985 -0.41831 0 0 -1.04379 -0.75874 0 0.02272 -0.1026 0.01153 0 3.90267 -0.06846 0 -0.18838 -0.41141 0.73408 -1.82192
HIS_D_1107 -7.68438 0.69825 7.69377 -0.38865 0.02567 0.5192 2.8616 -3.75939 -0.0435 -0.28658 -3.12 -0.3159 0 0 0 -0.75874 0 0.03754 0.12434 0.00023 0 1.62453 -0.46583 0 -0.45461 -0.27423 0.61106 -3.3556
SER_1108 -3.03783 0.1906 4.16912 -0.03069 0.00098 0.05043 1.60201 -1.91752 -0 -0 -0.59267 -0.90512 0 0 0 0 0 0.1493 -0.06103 0.01993 0.16468 0 -0.22419 0.74353 -0.77834 -0.42252 0.4993 -0.38004
ASP_1109 -1.81752 0.16714 3.1237 -0.26452 0.1216 0.90429 0.85692 -1.36039 -0.00337 -0.04649 0.09698 -3.20327 0 0 0 0 0 0.03295 -0.05843 0.10228 0 2.42792 -0.26394 0 -2.3716 -0.45729 0.52267 -1.49037
SER_1110 -3.82251 0.25644 5.14911 -0.02786 0 0.04873 2.26074 -2.10524 -0.01504 -0.13724 -1.77336 -1.10528 0 0 -0.91379 -0.2012 0 0.0255 -0.03673 0.00555 1.0737 0 -0.03156 0.66435 -0.77834 -0.39473 0.46271 -1.39606
LYS_1111 -1.6026 0.05935 1.77583 -0.3255 0.05251 0.19014 0.61768 -0.75054 -0 -0 0.01863 -0.27437 0 0 0 0 0 0.00808 -0.05208 0.00269 1.79794 0 0.01414 0 -1.5107 -0.42686 0.32246 -0.08322
ASP_1112 -4.43516 0.70588 5.53346 -0.11374 0.01092 0.32284 2.79723 -2.28507 -0.00038 -0.00646 -3.44687 -0.70952 0 0 -0.91379 -0.2012 0 0.01685 -0.04481 0.00095 0 3.38624 -0.22843 0 -2.3716 -0.42678 0.89528 -1.51416
PRO_1113 -3.02649 0.38345 2.53134 -0.07263 0 0.04507 1.40851 -1.21043 -0 -0 -0.94575 0.5954 0 0 0 0 0 0.01802 -0.19198 0.03133 0.41116 0 -0.52705 0 -2.4119 -0.39778 1.03374 -2.32601
ARG_1114 -4.74679 0.3151 4.18405 -0.78723 0.21881 0.47983 1.76625 -2.03708 -0 -0 -1.41049 0.16434 0 0 0 0 0 0.07568 0.03658 0.04779 3.41961 0 -0.15161 0 -1.2888 -0.24104 0.32204 0.36703
ARG_1115 -9.66456 0.61321 9.39903 -0.76233 0.13812 0.47793 3.31099 -3.88922 -0 -0 -2.53692 0.24497 0 0 0 0 0 0.0123 -0.00232 0.0076 2.88604 0 -0.01024 0 -1.2888 -0.15448 0.51535 -0.70334
THR_1116 -4.99027 0.27451 5.69895 -0.20258 0.13059 0.07293 2.34429 -2.66902 -0 -0 -2.05939 -0.12558 0 0 0 0 0 0.00681 -0.00407 0.00322 0.0541 0 -0.01671 2.28751 -1.0874 0.04155 0.47876 0.2382
ALA_1117 -4.90717 0.28164 5.145 -0.02296 0 0 2.53043 -2.74238 -0.02055 -0.1494 -2.23934 -0.35734 0 0 0 0 0 0.0078 -0.00678 0 0 0 -0.28554 0 1.8394 -0.13448 0.30345 -0.75821
PHE_1118 -10.5226 1.40574 2.66908 -0.99424 0.19568 0.4079 2.72847 -2.62319 -0 -0 -2.38259 0.0404 0 0 0 0 0 0.01601 -0.01137 0.14346 0 1.96491 -0.39304 0 1.0402 -0.24857 0.41471 -6.14906
MET_1119 -8.83235 0.72168 6.60724 -0.29553 0.07333 0.04733 2.62187 -3.23618 -0 -0 -2.15159 -0.05711 0 0 0 0 0 0.02109 0.08055 0.30245 1.11584 0 0.00037 0 0.60916 -0.05186 0.50198 -1.92173
GLU_1120 -6.3114 0.40953 7.20402 -0.21578 0.0348 0.31 2.81777 -3.36007 -0.02055 -0.1494 -2.55367 -0.60692 0 0 0 0 0 0.01605 0.00435 0.06865 0 3.02056 -0.18733 0 -2.7348 -0.27385 0.39798 -2.13005
LYS_1121 -6.35876 0.43149 5.71682 -0.30857 0.03073 0.14016 2.68899 -2.8058 -0 -0 -2.45316 -0.01494 0 0 0 0 0 0.0048 0.02898 0.04832 1.72124 0 -0.01709 0 -1.5107 -0.47081 0.3276 -2.8007
VAL_1122 -8.44528 1.01176 2.70826 -0.31296 0.25509 0.07267 2.87792 -2.73053 -0 -0 -2.2663 -0.1729 0 0 0 0 0 0.0018 -0.06052 0.01798 0.04571 0 -0.32544 0 1.9342 -0.26345 0.47792 -5.17407
ARG_1123 -7.53752 0.66145 7.19892 -0.72669 0.10938 0.45645 2.98991 -3.52508 -0 -0 -2.90402 0.3544 0 0 0 0 0 0.00521 0.07605 0.12974 1.44423 0 -0.12255 0 -1.2888 -0.25225 0.46387 -2.46729
VAL_1124 -5.47542 0.39244 4.96345 -0.31382 0.23064 0.07221 2.78627 -2.70947 -0 -0 -2.38632 -0.1635 0 0 0 0 0 0.00247 -0.05959 0.02024 0.05038 0 -0.33217 0 1.9342 -0.25394 0.29507 -0.94684
LEU_1125 -8.66365 0.95172 3.83581 -0.50172 0.21904 0.12474 2.61656 -2.86026 -0 -0 -1.52493 0.2198 0 0 0 0 0 0.00884 0.24895 0.05112 0.27651 0 -0.30331 0 0.18072 -0.21955 0.51694 -4.82267
VAL_1126 -8.2473 0.85288 3.57051 -0.30524 0.22131 0.07111 2.78181 -3.03645 -0.00902 -0.0325 -1.9848 -0.13144 0 0 0 0 0 0.01025 -0.05562 0.01497 0.0457 0 -0.30148 0 1.9342 -0.22484 0.77038 -4.05557
ALA_1127 -4.28159 0.75676 3.4276 -0.02151 0 0 2.52221 -2.29046 -0 -0 -1.73126 -0.36189 0 0 0 0 0 0.00982 -0.02335 0 0 0 -0.34668 0 1.8394 -0.30574 0.61581 -0.19089
ARG_1128 -6.71071 0.64706 6.14411 -0.46963 0.05253 0.25402 2.97628 -3.0108 -0.02057 -0.11019 -3.28768 0.31211 0 0 0 -0.33568 0 0.00596 -0.08212 0.10065 2.12169 0 -0.10932 0 -1.2888 -0.51832 0.51196 -2.81745
LEU_1129 -9.56125 1.64369 2.59969 -0.53994 0.32219 0.14565 3.42422 -2.92949 -0 -0 -2.53314 0.20373 0 0 0 0 0 0.01151 -0.02195 0.01111 0.26259 0 -0.13068 0 0.18072 -0.39929 0.56202 -6.74862
GLY_1130 -3.84103 0.68048 3.27031 -5e-05 0 0 1.89242 -1.8393 -0.00902 -0.0325 -1.19208 -0.43684 0 0 0 0 0 0.00177 -0.12562 0 0 0 0.45065 0 0.83697 -0.09656 0.43146 -0.00894
HIS_1131 -3.27173 0.39127 2.78819 -0.45295 0.01585 0.54695 1.39483 -1.51513 -0.00059 -0.01321 -0.96392 -0.1515 0 0 0 0 0 0.0091 -0.0586 0.01161 0 1.71375 -0.17163 0 -0.45461 -0.22277 0.19643 -0.20865
PHE_1132 -8.7401 1.12958 2.48989 -0.59971 0.03674 0.34728 2.04381 -2.4898 -0.01049 -0.07228 -2.04981 0.04084 0 0 0 0 0 0.02782 0.11859 0.00102 0 1.98552 -0.11857 0 1.0402 -0.31003 0.2055 -4.92401
ALA_1133 -4.03947 0.65266 1.10185 -0.02971 0.00647 0 1.32584 -1.4894 -0 -0 -1.04226 -0.38453 0 0 0 0 0 0.02039 -0.05049 0 0 0 0.42289 0 1.8394 0.70178 1.05699 0.09242
PRO_1134 -5.51328 1.09222 2.71918 -0.18581 0.04996 0.13346 1.82951 -1.55683 -0.00032 -0.00333 -1.30615 -0.01393 0 0 0 0 0 0.02591 0.09676 0.01265 0.16091 0 -0.71461 0 -2.4119 1.03336 1.14708 -3.40517
VAL_1135 -7.83272 1.57479 1.53595 -0.31856 0.30871 0.0718 2.35547 -2.2209 -0 -0 -2.32218 -0.10185 0 0 0 0 0 0.0195 -0.01725 0.05466 0.1231 0 -0.16606 0 1.9342 0.27764 0.43146 -4.29224
ASP_1136 -4.72479 0.21265 5.83032 -0.10431 0.00224 0.31378 2.69197 -2.82614 -0.01546 -0.10357 -2.69061 -0.46164 0 0 0 -0.62259 0 0.02493 -0.05716 0.00115 0 1.72166 0.14301 0 -2.3716 -0.19182 0.51557 -2.7124
ALA_1137 -4.13677 0.41203 3.97454 -0.02207 0 0 2.26407 -2.24828 -0 -0 -1.45034 -0.35058 0 0 0 0 0 0.01078 0.05442 0 0 0 -0.12963 0 1.8394 -0.28872 0.4014 0.33027
VAL_1138 -9.58536 1.2765 3.84959 -0.32674 0.29329 0.07548 3.09857 -3.25851 -0.01126 -0.1028 -2.28789 -0.43195 0 0 0 0 0 0.03313 -0.04209 0.00155 0.25023 0 -0.25066 0 1.9342 -0.21053 0.60207 -5.09318
ALA_1139 -6.70693 0.87463 3.82257 -0.02297 0 0 2.95451 -2.94794 -0.00032 -0.00333 -2.18481 -0.38437 0 0 0 0 0 0.03162 0.39337 0 0 0 -0.34642 0 1.8394 -0.37182 0.86252 -2.19028
ASP_1140 -7.5474 0.89783 9.19928 -0.11459 0.0144 0.35513 5.15111 -4.47444 -0.00266 -0.01191 -7.07363 -0.40947 0 0 -1.51073 0 0 0.04768 -0.02181 0.41541 0 1.71101 0.21053 0 -2.3716 -0.39346 0.92731 -5.00203
GLN_1141 -7.19767 0.44622 7.3991 -0.24323 0.02347 0.15972 3.38953 -3.6157 -0.01126 -0.1028 -2.86977 -0.43381 0 0 0 -0.62699 0 0.01527 -0.02694 0.01635 0 2.77324 -0.05365 0 -0.18838 -0.21343 0.86061 -0.50012
ARG_1142 -8.36517 0.56103 8.559 -1.61998 0.4646 1.5904 4.28101 -4.01517 -0 -0 -5.33652 0.12255 0 0 0 -1.61361 0 0.00453 0.18928 0.13125 3.03918 0 -0.10705 0 -1.2888 -0.26281 0.99129 -2.67497
ALA_1143 -5.60199 0.30447 4.16443 -0.02134 0 0 2.89956 -2.62815 -0 -0 -2.48793 -0.36603 0 0 0 0 0 0.00194 0.113 0 0 0 -0.21107 0 1.8394 -0.34218 0.79308 -1.54281
LYS_1144 -7.05079 0.42082 7.36691 -0.39155 0.03364 0.19595 3.75871 -3.34062 -0 -0 -4.48829 -0.12192 0 0 0 -0.4386 0 0.01876 0.05204 0.61874 2.00878 0 0.05344 0 -1.5107 -0.29045 0.3193 -2.78583
ASP_1145 -5.31229 0.23058 7.88771 -0.10326 0.00289 0.3064 3.6259 -3.44338 -0 -0 -4.00637 -0.46359 0 0 0 -0.98662 0 0.01541 0.01877 0.00132 0 1.73016 0.26359 0 -2.3716 -0.17252 0.53291 -2.24397
PHE_1146 -9.39815 0.69168 6.186 -0.93647 0.1065 0.3791 2.94515 -3.47691 -0 -0 -3.21441 0.01324 0 0 0 0 0 0.00624 -0.0085 0.0084 0 1.81487 -0.47154 0 1.0402 -0.03398 0.5015 -3.84707
ILE_1147 -9.49681 0.90611 4.95714 -0.52526 0.39318 0.10748 2.59543 -3.52941 -0.01401 -0.06997 -1.13717 0.01353 0 0 -0.5998 0 0 0.01071 -0.0124 0.03575 0.61137 0 -0.36728 0 0.73287 0.01835 0.49649 -4.87371
HIS_1148 -6.37834 0.25129 6.22643 -0.71735 0.21918 0.78157 2.40945 -2.95495 -0 -0 -1.82098 -0.68819 0 0 -0.87487 0 0 0.03803 -0.02181 0.01728 0 3.36312 -0.11953 0 -0.45461 -0.00812 0.40707 -0.32534
ASP_1149 -5.20544 0.65925 6.34041 -0.11567 0.01066 0.35983 2.00907 -2.75027 -0.00068 -0.01921 -2.14914 -0.15738 0 0 0 0 0 0.28817 -0.0192 0.00033 0 2.02742 -0.26324 0 -2.3716 -0.15835 0.34408 -1.17097
SER_1150 -5.65489 0.33563 5.56995 -0.0289 0 0.04983 2.79663 -2.63857 -0.01872 -0.10297 -2.2965 -0.94557 0 0 -0.81666 0 0 0.13195 -0.07226 0.01518 0.78701 0 0.02823 0.60067 -0.77834 -0.37755 0.43261 -2.98325
LEU_1151 -8.02082 0.63409 2.95809 -0.45651 0.25876 0.07903 2.47683 -2.22448 -0.02738 -0.25645 -0.88623 0.33865 0 0 -2.17973 0 0 0.10349 -0.01721 0.0068 0.38758 0 -0.06253 0 0.18072 -0.49023 0.91014 -6.2874
PRO_1152 -6.11378 1.25665 4.07297 -0.1287 0.00125 0.09649 1.27401 -1.67277 -0 -0 -0.34982 0.25357 0 0 0 0 0 0.04763 -0.00076 0.03307 0.09034 0 -1.18854 0 -2.4119 -0.34301 1.66495 -3.41834
PRO_1153 -4.93301 0.39219 1.844 -0.19512 0.00493 0.14201 0.39138 -0.90874 -0.00185 -0.00528 -0.57203 0.00268 0 0 0 0 0 0.02892 0.07691 0.00206 0.54884 0 -0.95608 0 -2.4119 -0.34301 1.15995 -5.73317
VAL_1154 -5.07043 0.64343 1.36333 -0.39381 0.42231 0.10576 0.99482 -1.44993 -0.03528 -0.17958 -0.74254 -0.26858 0 0 -0.38184 0 0 0.08617 -0.00146 0.27413 1.4512 0 -0.60951 0 1.9342 -0.46485 0.53602 -1.78643
LEU_1155 -6.90711 0.68512 2.06986 -0.4856 0.24119 0.10112 0.7575 -1.76506 -0.00185 -0.00528 -0.94965 0.2077 0 0 0 0 0 0.04057 -0.02111 0.53354 0.53141 0 -0.37448 0 0.18072 -0.34222 0.5747 -4.92891
THR_1156 -7.26836 0.66454 7.73209 -0.11527 0.0761 0.07826 3.62395 -3.59789 -0.0248 -0.16264 -3.7853 -0.5384 0 0 -1.63512 0 0 0.01203 -0.02086 0.02592 0.04792 0 -0.4712 2.36976 -1.0874 -0.40269 0.49117 -3.9882
ASP_1157 -4.72431 0.35068 6.67404 -0.11549 0.00136 0.35392 2.52522 -2.91777 -0.00981 -0.0803 -3.83292 -0.81018 0 0 -1.03595 -0.8955 0 0.01129 -0.06185 0.02477 0 4.26525 0.04526 0 -2.3716 -0.44745 0.42863 -2.62271
ARG_1158 -5.34876 0.46465 4.91394 -0.87022 0.25481 0.60402 2.00523 -2.46842 -0 -0 -1.03348 0.19102 0 0 0 0 0 0.01689 0.02981 0.07815 2.46308 0 -0.03871 0 -1.2888 -0.22035 0.26494 0.0178
GLU_1159 -8.91234 0.51865 9.99416 -0.22546 0.04674 0.33558 4.99162 -4.45983 -0.00779 -0.05789 -4.58433 -0.59764 0 0 -1.63512 -1.73657 0 0.00191 0.10971 0.05655 0 3.11664 -0.29404 0 -2.7348 -0.33536 0.19522 -6.2144
ARG_1160 -7.60383 0.70572 9.07714 -0.74714 0.12146 0.47939 2.86653 -4.17399 -0.00981 -0.0803 -4.04843 0.34748 0 0 0 0 0 0.00989 -0.02384 0.05257 1.49782 0 0.01245 0 -1.2888 -0.3291 0.38004 -2.75474
ALA_1161 -3.67372 0.13437 3.1825 -0.02315 0 0 1.75363 -1.88802 -0.00431 -0.0295 -0.76396 -0.3574 0 0 0 0 0 0.00334 -0.07676 0 0 0 -0.39207 0 1.8394 -0.33426 0.42224 -0.20766
LEU_1162 -9.18224 1.16797 4.9209 -0.53846 0.30719 0.15885 3.23697 -3.18548 -0 -0 -2.58349 0.15706 0 0 0 0 0 0.0033 -0.07384 0.01641 0.08686 0 -0.13857 0 0.18072 -0.62087 0.5518 -5.53492
SER_1163 -6.01411 0.42087 5.68405 -0.02253 0 0.03546 3.16316 -2.95318 -0 -0 -2.31452 -1.08105 0 0 0 0 0 0.02259 -0.00636 0.0066 2.00356 0 -0.19781 0.65787 -0.77834 0.01146 0.66608 -0.69619
VAL_1164 -7.51937 1.5128 1.5579 -0.2617 0.31332 0.04123 1.79587 -2.21817 -0.05317 -0.3959 -1.22053 0.44364 0 0 0 0 0 0.02295 -0.07522 0.65808 0.80003 0 0.12235 0 1.9342 0.16321 0.67075 -1.70775
TYR_1165 -6.05935 0.59295 1.9248 -0.6385 0.03427 0.31547 1.40278 -1.69194 -0.01384 -0.1617 -0.26419 -0.27556 0 0 0 0 0 0.02783 -0.08286 0.00204 0 2.48694 0.12571 0.00208 1.2797 -0.27101 0.55824 -0.70613
GLY_1166 -2.80409 0.31288 2.93581 -7e-05 0 0 1.25587 -1.49069 -0 -0 -1.18518 -0.34992 0 0 0 0 0 0.00598 -0.12371 0 0 0 0.55805 0 0.83697 0.07377 0.34509 0.37075
LEU_1167 -5.50175 0.5588 2.76921 -0.41511 0.19126 0.06371 2.30057 -1.93899 -0.01691 -0.15249 -1.94102 0.28828 0 0 -0.85485 0 0 0.05338 -0.02735 0.39169 0.81712 0 -0.12378 0 0.18072 0.01795 0.93735 -2.40221
PRO_1168 -3.21379 0.54376 1.77334 -0.20202 0.01342 0.14776 0.92297 -0.87591 -0 -0 0.0235 0.01101 0 0 0 0 0 0.19437 0.51306 0.01595 0.30349 0 -0.73024 0 -2.4119 -0.28737 1.08303 -2.17556
ILE_1169 -6.50266 0.61229 2.69979 -0.55591 0.40716 0.14954 0.74854 -1.92719 -0 -0 -0.36626 -0.2581 0 0 0 0 0 2.16357 -0.01272 0.0439 0.44932 0 -0.11589 0 0.73287 -0.2452 0.82757 -1.14939
ARG_1170 -6.09348 0.59757 4.98143 -0.66004 0.11504 0.44952 2.80141 -2.56269 -0.00244 -0.04447 -3.10307 0.58717 0 0 0 0 0 0.19245 0.00633 0.29099 1.87697 0 -0.09019 0 -1.2888 -0.16049 0.67277 -1.434
TRP_1171 -6.14845 0.63501 1.31618 -0.80776 0.0487 0.34517 0.36695 -1.40344 -0 -0 -0.43982 -0.27007 0 0 0 0 0 0.03885 -0.00311 0.01753 0 1.50006 0.04154 0 1.6906 0.14597 0.28686 -2.63924
GLU_1172 -2.91622 0.48873 4.05736 -0.49327 0.14076 0.76914 2.7533 -1.88221 -0 -0 -2.4301 -1.5903 0 0 -1.00309 0 0 0.00727 -0.0235 0.12315 0 4.59204 -0.11947 0 -2.7348 0.40118 0.29103 0.43101
ALA_1173 -1.65629 0.28523 1.97851 -0.02776 0.01451 0 1.16486 -0.94628 -0 -0 -1.01365 -0.60156 0 0 -1.00309 0 0 0.00938 -0.02751 0 0 0 0.14891 0 1.8394 0.46412 0.28354 0.91232
GLY_1174 -1.43622 0.30022 1.4236 -5e-05 0 0 0.32022 -0.72604 -0 -0 0.00679 -0.38618 0 0 0 0 0 0.0136 -0.17501 0 0 0 -1.43807 0 0.83697 -0.32391 0.19966 -1.38443
GLU_1175 -4.20128 0.49086 4.66205 -0.19652 0.02687 0.28415 2.55124 -2.20313 -0 -0 -2.22191 -0.48861 0 0 0 0 0 0.0139 0.07133 0.0057 0 3.02001 0.10127 0 -2.7348 -0.42944 0.74123 -0.50706
PRO_1176 -5.65648 0.95012 1.01743 -0.2059 0.02763 0.15346 0.26901 -0.74003 -0 -0 -0.33615 -0.13282 0 0 0 0 0 0.01973 0.02458 0.00293 0.45439 0 -0.55259 0 -2.4119 0.07147 0.88354 -6.16158
VAL_1177 -5.36866 0.4823 4.23953 -0.27849 0.18757 0.06426 2.51639 -2.36602 -0 -0 -3.00316 -0.49018 0 0 0 0 0 0.03434 -0.01369 3e-05 0.2211 0 -0.50129 0 1.9342 -0.09453 0.5287 -1.90759
ASN_1178 -4.56213 0.40624 2.29175 -0.40739 0.01962 0.83617 0.78761 -1.44793 -0 -0 -1.01479 -0.90408 0 0 0 -1.01198 0 0.07611 0.03324 0.10688 0 3.90272 0.23595 0 -0.93687 -0.13257 0.49527 -1.22619
VAL_1179 -4.59426 0.30485 1.7053 -0.2751 0.1536 0.05958 1.10561 -1.48713 -0 -0 0.20602 -0.3743 0 0 0 0 0 0.30461 -0.01009 0.00182 0.22344 0 -0.74877 0 1.9342 -0.29616 9.29268 7.50589
GLY_1180 -0.89543 0.03896 0.68477 -0.00075 0 0 0.18286 -0.43607 -0 -0 -0.01952 0.06348 0 0 0 0 0 0.76946 -0.09878 0 0 0 0.75385 0 0.83697 -0.09003 14.6913 16.4811
ALA_1181 -2.0381 0.20603 -0.40011 -0.02119 0 0 0.01023 -0.40296 -0 -0 -0.03202 -0.45301 0 0 0 0 0 0.66227 -0.0015 0 0 0 -0.56381 0 1.8394 0.07203 5.755 4.63227
GLN_1182 -2.54621 0.20929 1.33446 -0.44958 0.18651 0.39306 0.21549 -0.92549 -0 -0 -0.21179 -0.88646 0 0 0 0 0 0.15908 0.04855 0.00461 0 3.56353 -0.06705 0 -0.18838 0.05518 0.22041 1.1152
LEU_1183 -6.51973 0.82189 -0.47803 -0.45721 0.09876 0.08346 0.27395 -1.18331 -0 -0 -0.7093 0.2581 0 0 0 0 0 0.01899 -0.01036 0.01635 0.38809 0 -0.2513 0 0.18072 -0.14802 0.65947 -6.95747
THR_1184 -4.56262 0.32478 4.54975 -0.10966 0.08997 0.07927 2.43385 -2.27878 -0.01904 -0.10543 -2.01099 -0.79593 0 0 -0.2981 -0.3641 0 0.00157 0.06907 0.02208 0.1121 0 -0.66164 2.29162 -1.0874 -0.40627 0.75593 -1.96998
THR_1185 -4.72779 0.30442 3.23824 -0.1238 0.06751 0.05622 1.7692 -1.84758 -0 -0 -1.60444 -0.77086 0 0 0 0 0 0.01464 -0.04779 0.00382 0.26873 0 0.18305 2.29023 -1.0874 -0.25224 0.32389 -1.94197
GLU_1186 -3.36818 0.19502 4.35894 -0.44653 0.07501 0.90698 1.31404 -1.75226 -0 -0 -1.59761 -0.40173 0 0 0 -0.73893 0 0.0125 -0.07102 0.00074 0 2.79405 -0.05094 0 -2.7348 -0.35106 0.19881 -1.65696
THR_1187 -6.34975 0.44979 5.19108 -0.17158 0.06515 0.05983 3.36248 -2.78514 -0.01892 -0.10391 -3.10268 -0.30681 0 0 -0.2981 -0.3641 0 0.01265 -0.01857 0.00499 0.0612 0 0.04577 3.08767 -1.0874 -0.30479 0.19424 -2.37688
GLU_1188 -6.37475 0.6827 5.19778 -0.21149 0.02175 0.283 1.93666 -2.36089 -0.01618 -0.04615 -3.02193 -0.45982 0 0 0 0 0 0.001 -0.06574 0.05653 0 4.23943 0.13591 0 -2.7348 -0.04626 0.23108 -2.55218
VAL_1189 -7.84385 0.76117 1.87474 -0.30288 0.165 0.06411 2.87713 -2.49115 -0.00641 -0.02881 -2.60577 -0.35218 0 0 0 0 0 0.02873 0.45407 0.00109 0.12008 0 -0.40399 0 1.9342 -0.24179 0.42347 -5.57304
HIS_D_1190 -8.83046 0.70926 6.35909 -0.58806 0.02701 0.75322 3.28807 -3.52802 -0 -0 -3.38679 -0.36804 0 0 -0.63346 0 0 0.03728 0.04276 0.04589 0 1.84218 -0.3257 0 -0.45461 -0.22871 1.01053 -4.22855
MET_1191 -8.47185 0.65664 3.07424 -0.4065 0.04848 0.04725 1.75711 -2.14511 -0.03559 -0.2217 -1.36536 0.17162 0 0 -0.63346 0 0 0.03207 0.07877 0.03274 1.67526 0 0.13688 0 0.60916 -0.30459 0.92923 -4.33469
LEU_1192 -8.21596 1.42028 2.62634 -0.6397 0.1488 0.19562 1.81074 -2.22991 -0 -0 -1.19592 0.14376 0 0 0 0 0 0.04719 0.10937 0.02371 0.72617 0 -0.15094 0 0.18072 -0.11939 0.83642 -4.28269
GLN_1193 -8.59718 1.07849 6.93029 -0.22848 0.01884 0.15891 2.36579 -3.34291 -0.07113 -0.4673 -2.9116 -0.87027 0 0 -0.38184 -0.7962 0 0.04767 0.40422 0.13907 0 3.22369 -0.09716 0 -0.18838 0.15711 1.02417 -2.40419
ASP_1194 -4.78924 0.48597 7.48021 -0.18466 0.03098 0.65193 3.30252 -3.07264 -0.01583 -0.07786 -5.44434 -1.77954 0 0 -1.55773 -0.76138 0 0.07301 -0.05928 0.03952 0 4.39244 0.04052 0 -2.3716 -0.22898 0.8861 -2.95988
GLY_1195 -2.7215 0.49011 3.57573 -5e-05 0 0 0.96931 -1.69231 -0 -0 -1.70053 -0.39942 0 0 -0.25542 0 0 0.02634 -0.12623 0 0 0 0.31072 0 0.83697 -0.23525 0.69557 -0.22596
ILE_1196 -7.93612 1.25758 2.91812 -0.52897 0.58936 0.11726 2.69392 -2.29403 -0 -0 -1.82833 -0.37358 0 0 0 0 0 0.0182 0.07142 0.09628 0.9304 0 -0.33268 0 0.73287 -0.07892 1.00795 -2.93927
ALA_1197 -5.07878 0.9875 1.12817 -0.02022 0 0 1.32972 -1.70911 -0.0235 -0.15301 -1.15255 -0.35863 0 0 -0.42755 0 0 0.01 -0.00971 0 0 0 -0.47634 0 1.8394 -0.02637 1.05448 -3.0865
ARG_1198 -8.72215 0.56166 7.07495 -0.85809 0.20959 0.58768 4.10827 -3.61324 -0.01296 -0.06638 -5.11164 -0.04903 0 0 -1.62293 0 0 0.03611 0.00725 0.06185 1.75552 0 -0.22406 0 -1.2888 -0.05952 0.78122 -6.44468
LEU_1199 -8.66879 1.09714 1.84197 -0.46542 0.17487 0.09486 1.75862 -2.04741 -0 -0 -1.48551 0.15587 0 0 -1.0396 0 0 0.06455 -0.04356 0.22857 0.98445 0 -0.28471 0 0.18072 -0.1774 1.14904 -6.48174
VAL_1200 -7.11588 0.70943 3.41047 -0.27407 0.17384 0.06077 2.35588 -2.50471 -0.00076 -0.00201 -3.05668 -0.25376 0 0 0 0 0 0.04082 0.04022 0.25394 0.30092 0 -0.79993 0 1.9342 -0.32953 1.0903 -3.96653
GLY_1201 -2.19932 0.09574 1.86635 -0.00043 0 0 0.88015 -1.0545 -0.00266 -0.01191 -1.40808 -0.32051 0 0 -0.57855 0 0 0.03769 -0.07116 0 0 0 1.00992 0 0.83697 0.59064 0.54006 0.2104
GLU_1202 -3.36769 0.18202 4.58871 -0.29719 0.05508 0.34534 2.46463 -2.08564 -0.00076 -0.00201 -3.0338 -0.30312 0 0 0 0 0 0.01431 0.10094 0.03975 0 2.82101 -0.0515 0 -2.7348 1.30577 0.24824 0.2893
GLY_1203 -1.21571 0.15602 1.30398 -5e-05 0 0 0.37772 -0.65398 -0 -0 0.60741 -0.40352 0 0 0 0 0 0.00503 -0.07192 0 0 0 -1.18901 0 0.83697 0.05404 0.20329 0.01027
GLY_1204 -1.2232 0.14378 1.40172 -6e-05 0 0 0.19566 -0.74292 -0 -0 0.19895 -0.39463 0 0 0 0 0 0.00113 -0.17517 0 0 0 -1.48312 0 0.83697 -0.94574 0.13772 -2.04891
HIS_D_1205 -4.73669 0.37173 4.76015 -0.39482 0.01866 0.43809 2.82179 -2.38748 -0.0053 -0.01663 -3.05386 -0.29871 0 0 0 -0.53516 0 0.00392 0.00523 0.00557 0 2.19124 -0.06094 0 -0.45461 -0.55258 0.28527 -1.59512
LEU_1206 -6.84781 0.61807 2.68951 -0.50373 0.15489 0.10331 1.87532 -2.11695 -0 -0 -1.5412 0.2295 0 0 0 0 0 0.00975 -0.03324 0.14794 0.74627 0 -0.34459 0 0.18072 -0.11734 0.40567 -4.34391
PHE_1207 -9.36362 0.68307 4.66016 -0.63458 0.05277 0.35178 2.85402 -2.87366 -0.00554 -0.01726 -2.87851 0.19089 0 0 0 0 0 0.00936 0.05336 0.01644 0 1.88361 -0.26682 0 1.0402 -0.24644 0.35325 -4.13751
LEU_1208 -9.71061 1.53621 2.37178 -0.64023 0.27398 0.20186 2.77164 -2.57504 -0 -0 -2.48668 0.20366 0 0 0 0 0 0.01014 -0.05334 0.32176 0.65251 0 -0.31903 0 0.18072 -0.1305 0.61846 -6.77272
TYR_1209 -10.6121 1.41119 4.37309 -0.59627 0.05523 0.26157 3.16475 -2.97597 -0.00024 -0.00063 -3.37053 -0.14963 0 0 0 -0.4386 0 0.00565 0.06817 0.25126 0 2.14205 -0.26314 0.02726 1.2797 -0.07149 0.73993 -4.69877
TYR_1210 -10.156 1.22283 3.10626 -1.0267 0.11601 0.67711 2.29557 -2.74053 -0 -0 -1.33339 -0.286 0 0 0 0 0 0.01332 0.14002 0.12904 0 1.71563 -0.28152 0.00662 1.2797 -0.25453 0.80103 -4.57558
THR_1211 -7.16225 0.4362 4.66611 -0.13082 0.07215 0.07954 2.6457 -2.69057 -0.02819 -0.27064 -2.17176 -1.2081 0 0 0 0 0 0.01652 0.14511 0.06016 0.03368 0 -0.27734 2.28236 -1.0874 -0.41693 0.99226 -4.01421
VAL_1212 -5.70669 0.71545 1.73287 -0.32226 0.29888 0.07444 1.4405 -1.6003 -0 -0 0.62874 -0.16934 0 0 0 0 0 0.04588 -0.01512 0.00124 0.19343 0 -0.10969 0 1.9342 -0.35161 0.63928 -0.57009
GLU_1213 -5.08874 0.50312 5.76437 -0.2592 0.08051 0.44263 1.81598 -2.28158 -0.01265 -0.05212 -3.29578 -0.55225 0 0 -0.49841 0 0 0.0049 -0.076 0.00045 0 2.90964 0.00931 0 -2.7348 -0.26781 0.40482 -3.18361
ASN_1214 -6.00304 0.63177 6.01814 -0.14761 0.00882 0.20084 2.51423 -2.78251 -0.0169 -0.13516 -2.34636 -0.06924 0 0 -1.41646 0 0 0.00752 0.08759 0.0209 0 2.5094 0.31493 0 -0.93687 -0.20051 0.46336 -1.27715
SER_1215 -4.34296 0.4292 4.18183 -0.02692 0 0.04704 1.4473 -1.74866 -0.00015 -0.00163 0.0579 -1.17971 0 0 -0.97171 0 0 0.01883 0.05074 0.06496 2.02294 0 -0.12127 0.62974 -0.77834 -0.06173 0.40281 0.1202
ARG_1216 -5.16136 0.20582 3.81399 -0.7418 0.12422 0.50908 1.31144 -1.90625 -0.02092 -0.10894 -1.99293 0.33638 0 0 -0.65029 0 0 0.02379 -0.04959 0.04444 1.82786 0 -0.08131 0 -1.2888 -0.23068 0.39273 -3.64309
VAL_1217 -4.81569 0.45474 2.75903 -0.28429 0.17277 0.06276 1.6969 -1.77045 -0 -0 -1.44827 -0.25991 0 0 -0.97171 0 0 0.014 -0.02645 0.00121 0.13137 0 -0.45079 0 1.9342 -0.33228 0.35764 -2.77522
TYR_1218 -7.83423 1.40953 2.97362 -0.50117 0.01486 0.16753 1.68756 -2.30308 -0.01762 -0.13265 -0.68389 -0.14574 0 0 -0.24639 0 0 0.03301 0.00745 0.25878 0 2.80192 0.05116 0.0093 1.2797 -0.4668 0.69387 -0.94327
HIS_D_1219 -3.49422 0.34275 3.28459 -0.4121 0.00853 0.59557 0.6066 -1.60525 -0 -0 -1.34579 -0.35043 0 0 0 0 0 0.02661 -0.01936 0.61987 0 1.5282 -0.09838 0 -0.45461 -0.26327 0.79828 -0.23241
LEU_1220 -3.44328 0.25034 2.4899 -0.68647 0.20282 0.27288 1.04618 -1.22066 -0 -0 -0.16895 0.10793 0 0 0 0 0 0.01276 -0.03953 0.00158 0.88368 0 -0.22864 0 0.18072 -0.00054 0.41947 0.0802
GLU_1221 -3.91784 0.12912 4.64212 -0.32433 0.0378 0.55462 1.62526 -1.84277 -0.02171 -0.17887 -2.20911 -0.52712 0 0 -0.87487 -0.48683 0 0.00773 -0.01799 0.06127 0 3.00259 0.00292 0 -2.7348 -0.0425 0.32651 -2.7888
GLU_1222 -2.58301 0.31647 2.69477 -0.21014 0.03972 0.30432 0.63007 -1.1226 -0.03472 -0.19789 -0.13166 -0.38402 0 0 0 0 0 0.01123 0.01619 0.00237 0 3.06161 -0.01437 0 -2.7348 -0.19227 0.93874 0.41001
PRO_1223 -3.54815 0.48067 1.93411 -0.14041 0.00543 0.10109 0.11525 -0.73922 -0 -0 -0.1797 0.16206 0 0 0 0 0 0.00834 -0.08184 0.02987 0.18167 0 -0.99073 0 -2.4119 -0.61914 1.01977 -4.67283
LYS_1224 -5.1757 0.22614 4.88812 -0.49149 0.13864 0.28779 1.95281 -2.0318 -0.03715 -0.19381 -2.6962 -0.09666 0 0 0 0 0 0.00849 -0.00805 0.05922 1.78586 0 0.05751 0 -1.5107 -0.48491 0.36241 -2.9595
CYS_1225 -5.58997 0.94924 1.55691 -0.06899 0.00095 0.06351 0.42614 -1.13303 -0 -0 -0.45175 -0.33761 0 0 0 0 0 0.01175 0.03943 0.00205 0.26157 0 -0.2083 0 3.6196 -0.18563 0.33839 -0.70572
LEU_1226 -6.94935 0.52315 2.66375 -0.49308 0.17609 0.11253 2.4566 -1.98362 -0 -0 -2.37361 0.08086 0 0 0 0 0 0.01242 0.07092 0.26742 0.63295 0 -0.30276 0 0.18072 -0.24531 0.5742 -4.5961
GLU_1227 -5.38091 0.28978 4.02249 -0.26743 0.03946 0.31499 1.3911 -1.94752 -0.00424 -0.01642 -2.73375 -0.25061 0 0 0 -0.85706 0 0.00692 -0.04024 0.08559 0 2.97591 0.04044 0 -2.7348 -0.21087 0.50403 -4.77316
ILE_1228 -9.24158 0.60244 2.3951 -0.58989 0.29352 0.11026 1.79265 -2.21322 -0 -0 -1.39303 0.26572 0 0 0 0 0 0.00425 0.05277 0.00889 0.94212 0 -0.76735 0 0.73287 -0.3526 0.43746 -6.91963
TYR_1229 -7.54578 1.00027 5.8734 -0.71745 0.09366 0.40866 3.02657 -3.02498 -0.00359 -0.01247 -4.19965 0.0245 0 0 -1.03738 -0.3219 0 0.01153 0.03827 0.23294 0 2.08714 -0.28571 0.40716 1.2797 -0.03781 1.4411 -1.26182
PRO_1230 -2.88485 0.43498 1.74934 -0.06683 0 0.04168 1.07227 -0.93618 -0.01373 -0.05435 0.25302 0.60085 0 0 0 0 0 0.03894 -0.14009 0.01718 0.16267 0 -0.57581 0 -2.4119 0.41737 1.39893 -0.89651
GLN_1231 -5.54147 0.54287 5.1956 -0.74776 0.28274 1.08392 1.39518 -2.18059 -0.00871 -0.03868 -2.17682 -2.27231 0 0 0 0 0 0.07259 -0.04491 0.02613 0 3.12375 -0.11669 0 -0.18838 -0.05057 0.53544 -1.10867
GLN_1232 -8.76972 0.76422 5.94628 -0.26741 0.04258 0.20173 3.9973 -3.27028 -0.00511 -0.06188 -3.62475 -0.58784 0 0 -1.03738 0 0 0.00809 0.00603 0.00374 0 2.85077 -0.15806 0 -0.18838 -0.10291 0.64551 -3.60748
ALA_1233 -5.19333 0.27829 4.12342 -0.02276 0 0 2.72225 -2.55914 -0 -0 -1.26819 -0.35687 0 0 0 0 0 0.0067 -0.06171 0 0 0 -0.3869 0 1.8394 -0.12715 0.67463 -0.33135
ASP_1234 -4.0358 0.26372 4.9356 -0.104 0.00474 0.31174 1.66158 -2.23504 -0.03482 -0.21381 -0.95717 -0.31018 0 0 0 0 0 0.00569 0.10895 0 0 1.78196 0.1838 0 -2.3716 -0.36101 0.4404 -0.92524
ALA_1235 -6.7647 0.8678 3.38078 -0.02243 0 0 2.23311 -2.57744 -0 -0 -1.45954 -0.37613 0 0 0 0 0 0.00397 0.07864 0 0 0 -0.25394 0 1.8394 -0.35763 0.27599 -3.13213
MET_1236 -10.6166 1.90874 3.87698 -0.76256 0.57862 0.2201 2.80573 -2.78137 -0 -0 -2.32924 0.05671 0 0 0 0 0 0.00897 0.03326 0.16282 1.08495 0 0.04475 0 0.60916 -0.26916 0.5709 -4.79723
GLU_1237 -5.5594 0.24153 6.30771 -0.21602 0.04583 0.32734 2.4605 -2.93787 -0.02134 -0.16196 -1.9108 -0.62672 0 0 0 0 0 0.01599 0.08079 0.09251 0 3.00073 -0.2599 0 -2.7348 -0.30848 0.58986 -1.57451
LEU_1238 -6.77603 0.65392 4.45698 -0.64124 0.60211 0.26415 2.95643 -2.68353 -0 -0 -2.81725 -0.16854 0 0 0 0 0 0.00412 0.02306 0.0408 1.06836 0 -0.16984 0 0.18072 -0.17311 0.46699 -2.7119
LEU_1239 -8.40983 0.41458 2.87571 -0.4767 0.17357 0.11702 1.72456 -2.47692 -0.03143 -0.14913 -1.36332 0.22358 0 0 0 0 0 0.01144 -0.05082 0.25468 0.32954 0 -0.27399 0 0.18072 -0.03953 0.48055 -6.48571
LEU_1240 -7.12968 0.5596 2.85284 -0.66196 0.28557 0.17182 1.55213 -2.17516 -0 -0 -1.22013 0.27021 0 0 0 0 0 0.00513 -0.0171 0.01028 2.67586 0 -0.26128 0 0.18072 -0.23309 0.48396 -2.65028
GLY_1241 -1.86928 0.0617 2.67182 -5e-05 0 0 1.1674 -1.31411 -0 -0 -0.80089 -0.37709 0 0 0 0 0 0.00757 -0.08555 0 0 0 0.69822 0 0.83697 0.14146 0.53361 1.67178
SER_1242 -3.70154 0.20139 4.50341 -0.03591 0.01223 0.02834 2.84844 -2.03643 -0 -0 -3.68226 -0.00541 0 0 0 0 0 0.00581 -0.04978 0.0132 0.68285 0 -0.24719 1.76587 -0.77834 -0.11439 0.47547 -0.11424
TYR_1243 -8.67448 0.69196 4.77312 -0.84906 0.09727 0.15468 2.64157 -2.82585 -0.02578 -0.19897 -0.88229 -0.37266 0 0 -0.95719 0 0 0.00986 0.00389 0.01733 0 2.07623 0.0663 0.00699 1.2797 -0.50337 1.04397 -2.42678
PRO_1244 -4.75867 0.37088 2.01536 -0.15571 0.07255 0.09688 0.50461 -1.03731 -0 -0 0.18276 0.43274 0 0 0 0 0 0.06831 0.05307 0.01861 0.04663 0 0.27549 0 -2.4119 0.3273 1.3124 -2.586
GLU_1245 -3.41014 0.2073 3.71162 -0.38908 0.08023 0.70165 1.7387 -1.6604 -0.00641 -0.02881 -1.54269 -0.60453 0 0 0 0 0 0.01842 -0.0031 0.00483 0 3.2959 -0.04227 0 -2.7348 0.32112 0.53984 0.19738
PHE_1246 -7.15417 1.01374 2.41708 -0.53344 0.02081 0.19138 0.41102 -1.87989 -0 -0 -0.73005 0.19744 0 0 0 0 0 0.00811 0.01956 0.17395 0 2.07756 -0.25373 0 1.0402 -0.35573 0.34193 -2.99422
VAL_1247 -6.18817 0.68491 2.30888 -0.37136 0.30829 0.08864 2.76453 -2.13406 -1e-05 -2e-05 -2.68848 -0.21421 0 0 0 0 0 0.01506 -0.05257 0.00261 0.81144 0 -0.70027 0 1.9342 -0.31403 0.93653 -2.80808
ARG_1248 -8.01866 0.86574 8.97409 -0.66031 0.09164 0.4457 4.25839 -3.86889 -0 -0 -6.91009 0.65969 0 0 -0.89233 -2.03387 0 0.00119 0.00238 0.03087 1.72864 0 -0.03816 0 -1.2888 -0.31219 1.17912 -5.78585
VAL_1249 -8.17841 0.66296 3.45138 -0.30276 0.15501 0.06747 3.06532 -2.84777 -0.02199 -0.16397 -1.84001 -0.11515 0 0 0 0 0 0.00376 0.03873 2e-05 0.17391 0 -0.12343 0 1.9342 -0.22528 0.81495 -3.45105
GLY_1250 -3.38565 0.4938 3.52454 -4e-05 0 0 1.39265 -1.82168 -0.00012 -0.00154 -1.59846 -0.40661 0 0 -0.30705 0 0 0.00429 -0.1754 0 0 0 0.37053 0 0.83697 0.06599 0.4771 -0.53069
ASP_1251 -4.92969 0.49255 6.39378 -0.11058 0.01782 0.34333 3.19827 -2.7378 -0 -0 -5.50575 -0.35024 0 0 -0.89233 -1.29494 0 0.00168 -0.0495 0.03955 0 2.36225 -0.21519 0 -2.3716 -0.15001 0.5864 -5.172
LEU_1252 -8.40646 0.82689 2.10916 -0.44393 0.22839 0.07805 2.83791 -2.22694 -0.04388 -0.30395 -2.49746 0.27567 0 0 0 0 0 0.00314 -0.00872 0.0565 0.68155 0 -0.1534 0 0.18072 -0.46987 1.1325 -6.14413
PRO_1253 -4.09899 0.71652 2.03232 -0.17108 0.05994 0.11602 0.46305 -0.88044 -0 -0 0.17302 0.12357 0 0 0 0 0 0.00279 0.08645 0.01537 0.19447 0 -0.93109 0 -2.4119 0.14787 1.02743 -3.33467
CYS_1254 -5.98789 0.76974 3.06551 -0.04196 0 0.01476 1.46463 -1.56189 -0.03801 -0.2562 -1.18062 -0.22984 0 0 0 0 0 0.01145 -0.00992 0.00269 0.19246 0 -0.09543 0 3.6196 0.2817 0.39325 0.41404
ASP_1255 -2.01493 0.15861 2.66933 -0.11231 0.00974 0.34768 0.63488 -1.04174 -0 -0 -0.74088 -0.37405 0 0 0 0 0 0.03782 -0.09947 0.00202 0 1.73746 -0.001 0 -2.3716 -0.25435 0.39071 -1.02209
SER_1256 -4.23721 0.3737 5.46481 -0.02625 0 0.0448 3.1585 -2.41249 -0 -0 -2.28074 -1.19783 0 0 -0.61995 0 0 0.03877 -0.00737 0.06841 1.93108 0 -0.47347 0.60569 -0.77834 -0.33083 0.39035 -0.28836
VAL_1257 -4.74958 0.47001 2.95123 -0.36456 0.25446 0.08927 1.73265 -1.80059 -0.00721 -0.05513 -1.14408 -0.12422 0 0 0 0 0 0.00914 -0.10129 3e-05 0.68103 0 0.28155 0 1.9342 -0.25309 0.21349 0.0173
GLU_1258 -3.71094 0.41152 4.02394 -0.21565 0.028 0.30173 1.72492 -1.90838 -0 -0 -1.6132 -0.60657 0 0 -0.61995 0 0 0.01899 -0.06815 0.00177 0 3.03436 -0.34985 0 -2.7348 -0.45742 0.15461 -2.58511
ASP_1259 -6.0795 0.45888 7.38863 -0.10735 0.0005 0.3208 2.9151 -3.15709 -0.02728 -0.16883 -3.06091 -0.60506 0 0 0 0 0 0.02015 0.05871 0.00245 0 2.42565 -0.28118 0 -2.3716 -0.49587 0.31317 -2.45065
GLN_1260 -9.90518 0.97989 8.22811 -0.27142 0.05978 0.1945 3.81978 -4.18114 -0.02307 -0.17005 -4.26512 -0.41683 0 0 -0.30705 0 0 0.00378 0.00328 0.03414 0 2.68215 0.08814 0 -0.18838 -0.15332 0.65804 -3.12996
LEU_1261 -6.78733 0.40232 4.42272 -0.46798 0.1538 0.11319 2.48184 -2.86311 -0 -0 -3.32918 0.20256 0 0 0 0 0 0.02579 -0.0119 0.223 0.50546 0 -0.22667 0 0.18072 -0.04769 0.65058 -4.37189
SER_1262 -4.0752 0.14976 5.38346 -0.02921 0 0.06723 2.61537 -2.47937 -0 -0 -2.9266 -0.54757 0 0 0 0 0 0.00679 -0.02483 0.00098 0.76304 0 0.32697 0.6002 -0.77834 0.02639 0.3072 -0.61373
LEU_1263 -8.6965 0.84825 4.36955 -0.7024 0.29682 0.25358 2.56589 -2.88734 -0 -0 -2.25675 0.15738 0 0 0 0 0 0.01471 0.00238 0.00987 0.7379 0 -0.17923 0 0.18072 0.17264 0.282 -4.83054
ALA_1264 -6.04402 0.48915 3.21442 -0.02231 0 0 2.43367 -2.6133 -0.01463 -0.07601 -2.17355 -0.38372 0 0 0 0 0 0.0174 -0.04724 0 0 0 -0.31873 0 1.8394 -0.20028 0.31851 -3.58124
THR_1265 -5.7582 0.41913 6.74407 -0.20635 0.14742 0.07581 3.1572 -3.22616 -0 -0 -3.64108 -0.15495 0 0 0 0 0 0.01181 -0.02384 0.00036 0.07649 0 -0.02619 2.27112 -1.0874 -0.22984 0.26743 -1.18319
THR_1266 -5.4745 0.36924 5.48687 -0.20311 0.14423 0.07379 2.89693 -2.71381 -0 -0 -3.11008 -0.06061 0 0 0 0 0 0.0046 -0.0182 0.00714 0.05593 0 -0.01072 2.28184 -1.0874 0.15376 0.2679 -0.93621
LEU_1267 -10.3657 1.2305 4.22908 -0.50092 0.17973 0.11234 2.87517 -3.06005 -0.00396 -0.05812 -2.99242 0.24201 0 0 0 0 0 0.0021 0.11642 0.1477 0.30811 0 -0.29507 0 0.18072 -0.08654 0.55386 -7.18508
TYR_1268 -11.1354 1.1613 5.46045 -0.75623 0.02942 0.2113 3.65858 -3.91165 -0.0481 -0.4534 -2.39785 -0.29899 0 0 0 0 0 0.00217 -0.00638 0.0736 0 1.88572 -0.25557 0.01712 1.2797 -0.09449 0.79287 -4.78579
ASP_1269 -4.48375 0.25848 4.71544 -0.10857 0.00924 0.33197 1.98479 -2.39561 -0 -0 -1.35948 -0.39498 0 0 0 0 0 0.00523 -0.05586 0.0354 0 1.73604 0.00228 0 -2.3716 -0.12791 0.60084 -1.61805
LYS_1270 -6.36877 0.58511 5.75843 -0.54192 0.22925 0.35881 2.20897 -2.7348 -0.01348 -0.16 -2.76983 0.02614 0 0 0 0 0 0.00714 -0.07003 0.18991 1.83211 0 -0.03612 0 -1.5107 -0.41964 0.41058 -3.01884
GLY_1271 -3.99728 0.42487 2.66474 -5e-05 0 0 1.49169 -1.81911 -0 -0 -1.28676 -0.3921 0 0 0 0 0 0.00928 -0.17518 0 0 0 -1.36078 0 0.83697 -0.53032 0.2548 -3.87923
LEU_1272 -8.72613 0.96309 2.14988 -0.50894 0.35595 0.1302 2.17157 -2.18569 -0.01312 -0.10923 -2.5257 0.15019 0 0 0 0 0 0.00231 0.14185 0.23189 0.29012 0 -0.2748 0 0.18072 -0.29773 0.5729 -7.30066
LEU_1273 -9.48317 0.98337 2.59511 -0.45389 0.17448 0.06508 1.42099 -2.53105 -0.03591 -0.31226 -0.66936 0.24392 0 0 0 0 0 0.00713 0.31999 0.10134 0.47956 0 -0.29868 0 0.18072 -0.07234 1.55174 -5.73326
LEU_1274 -8.93285 1.61595 3.85466 -0.51285 0.37861 0.09983 2.8452 -2.8042 -0 -0 -3.26094 0.10032 0 0 0 0 0 0.00649 0.14051 0.22841 0.62074 0 -0.20542 0 0.18072 -0.19385 1.58659 -4.25209
THR_1275 -6.75793 0.77793 3.69627 -0.11792 0.06086 0.08913 2.69472 -2.45411 -0.00915 -0.1518 -2.49184 -0.64026 0 0 -0.30799 0 0 0.00471 0.0105 0.01082 0.11099 0 -0.31992 2.54384 -1.0874 -0.16994 0.95349 -3.555
LYS_1276 -5.04181 0.42716 4.31255 -0.4363 0.06308 0.2589 1.24742 -1.86116 -0.01617 -0.04601 -2.22908 -0.18597 0 0 0 0 0 0.0192 0.05992 0.0287 2.27961 0 -0.0205 0 -1.5107 -0.30928 0.63272 -2.32771
MET_1277 -4.46956 0.45661 2.61352 -0.29654 0.10601 0.02433 0.63604 -1.514 -1e-05 -0.00014 -0.62809 -0.32154 0 0 -0.30799 0 0 0.01477 0.01705 0.06113 1.55436 0 -0.08847 0 0.60916 -0.15327 1.18426 -0.50237
PRO_1278 -4.30653 0.75242 2.16874 -0.13865 0.00602 0.10006 0.76547 -1.15876 -0 -0 0.35524 0.16843 0 0 0 0 0 0.00593 -0.1124 0.01778 0.12483 0 -0.90151 0 -2.4119 -0.24834 1.33316 -3.48001
LEU_1279 -6.26872 1.01726 1.12677 -0.53051 0.3333 0.12399 1.39259 -1.6814 -0 -0 -0.62496 0.2672 0 0 0 0 0 0.01002 -0.01591 0.03366 0.33424 0 -0.28061 0 0.18072 -0.49976 0.60566 -4.47645
ALA_1280 -3.46477 0.5248 1.39812 -0.0306 0.01307 0 0.87293 -1.23046 -0.01634 -0.15491 -0.76158 -0.51379 0 0 0 0 0 0.04644 0.08195 0 0 0 -0.09783 0 1.8394 -0.0092 0.3768 -1.12597
LEU_1281 -3.91356 0.48007 2.76852 -0.49966 0.1839 0.14208 1.9475 -1.53507 -0 -0 -2.68765 0.02601 0 0 -0.59836 0 0 0.37903 0.07516 0.02236 0.50873 0 -0.01661 0 0.18072 0.34224 0.70817 -1.48643
ASN:CtermProteinFull_1282 -2.95866 0.36329 3.47203 -0.35053 0.0038 0.82389 0.93734 -1.51335 -0.01958 -0.21488 -2.68576 0.26348 0 0 0 0 0 0.85554 0 0.02593 0 2.65423 0 0 -0.93687 0.18912 0.83478 1.74381
MET:NtermProteinFull_1283 -4.46149 0.52292 3.34167 -0.36247 0.06372 0.15226 1.73845 -1.8083 -0.03135 -0.16528 -1.62059 1.36041 0 0 0 0 0 0.03583 0.02017 0.11838 2.65076 0 0 0 0.60916 0 0.10965 2.2739
ASP_1284 -2.81768 0.30129 3.98458 -0.15239 0.03927 0.54811 2.24506 -1.89018 -0.00834 -0.0558 -3.48201 -1.32398 0 0 -0.52686 0 0 0.01106 0.01213 0.11393 0 4.23091 0.13892 0 -2.3716 0.25779 0.42494 -0.32085
GLY_1285 -2.39527 0.24944 3.49482 -4e-05 0 0 1.69007 -1.73768 -0.02271 -0.10516 -1.76688 -0.38564 0 0 -0.52686 0 0 0.00406 -0.08438 0 0 0 -0.1392 0 0.83697 1.06168 0.40122 0.57446
LEU_1286 -6.62351 0.52379 2.71508 -0.48084 0.18046 0.1175 1.98621 -2.38587 -1e-05 -0.0001 -1.6197 0.20423 0 0 0 0 0 0.01134 -0.05257 0.02314 0.31837 0 -0.29335 0 0.18072 0.63866 0.24205 -4.3144
GLN_1287 -6.69688 0.52685 5.45056 -0.41341 0.07914 0.24005 2.92669 -3.10903 -0 -0 -2.97148 -0.60648 0 0 -0.57014 0 0 0.00187 -0.03977 0.14336 0 3.90097 -0.081 0 -0.18838 -0.26678 0.35223 -1.32165
ALA_1288 -3.25321 0.51862 3.57127 -0.02267 0 0 2.03052 -1.95538 -0.00986 -0.06657 -1.91392 -0.36084 0 0 0 0 0 0.00321 0.15584 0 0 0 -0.32574 0 1.8394 -0.36599 0.39902 0.24369
SER_1289 -4.00526 0.40561 3.97621 -0.02332 0 0.02213 1.70831 -2.01701 -0.00955 -0.06214 -1.50599 -0.16853 0 0 0 0 0 0.0214 -0.01941 0.04174 0.45165 0 0.29824 0.60064 -0.77834 -0.18025 0.31787 -0.92601
ALA_1290 -6.76812 0.96666 2.92103 -0.02201 0 0 2.8154 -2.55656 -0 -0 -1.96004 -0.32923 0 0 0 0 0 0.00871 -0.04935 0 0 0 -0.29429 0 1.8394 -0.17076 0.43746 -3.16171
GLY_1291 -4.34037 0.49411 5.20181 -5e-05 0 0 2.39071 -2.52494 -0 -0 -2.35833 -0.39651 0 0 0 0 0 0.01152 0.23453 0 0 0 -0.24422 0 0.83697 5.46204 0.95604 5.72331
PRO_1292 -5.44565 0.94734 4.62926 -0.07029 3e-05 0.04375 2.15374 -2.06909 -0 -0 -2.17649 0.6505 0 0 0 0 0 0.01212 -0.03776 0.00359 0.17145 0 0.09703 0 -2.4119 5.76796 0.97661 3.24222
LEU_1293 -7.37406 1.08502 2.59941 -0.65189 0.12918 0.23222 2.01424 -2.24074 -0 -0 -1.76149 0.05868 0 0 0 0 0 0.03215 0.22764 0.07743 0.8788 0 -0.21011 0 0.18072 0.01611 0.72628 -3.98041
ARG_1294 -8.20147 0.60706 8.80638 -0.95214 0.41326 0.93613 2.62566 -3.79552 -0 -0 -3.97031 -0.22387 0 0 -0.4373 -0.80513 0 0.01769 -0.04484 0.26662 2.55301 0 -0.11017 0 -1.2888 -0.09626 0.80394 -2.89607
ARG_1295 -4.84145 0.17134 4.49425 -0.74913 0.11215 0.4843 1.31392 -2.10321 -0 -0 -0.64374 0.33331 0 0 0 0 0 0.01799 -0.03627 0.0464 1.66601 0 -0.04846 0 -1.2888 -0.05422 0.60132 -0.52429
GLY_1296 -2.27993 0.19486 2.43696 -5e-05 0 0 1.02763 -1.14014 -0 -0 -0.89141 -0.39839 0 0 0 0 0 0.0054 0.11559 0 0 0 0.79882 0 0.83697 0.31562 0.21941 1.24132
ARG_1297 -4.92957 0.59747 6.11687 -0.52299 0.14138 0.35002 2.1053 -2.55092 -0 -0 -1.77649 -0.16756 0 0 -0.4373 0 0 0.00472 -0.01518 0.24553 1.67248 0 -0.19312 0 -1.2888 0.72744 1.02155 1.10087
PRO_1298 -3.72147 0.50425 2.98442 -0.19229 0.00401 0.14112 0.56327 -1.14242 -0 -0 -0.19652 -0.00764 0 0 0 0 0 0.00134 -0.0411 0.00508 0.89869 0 -0.96431 0 -2.4119 0.01775 1.13652 -2.42118
LYS_1299 -5.45713 0.6721 7.24493 -0.41316 0.0735 0.31019 2.98369 -2.80284 -0.00776 -0.05536 -5.55063 -0.03799 0 0 0 -0.44545 0 0.00427 0.09967 0.30862 2.62959 0 0.23408 0 -1.5107 0.92723 0.33936 -0.45378
ARG_1300 -3.96459 0.48958 6.68732 -0.68406 0.1084 0.46144 3.34889 -2.63396 -0 -0 -4.15465 0.62921 0 0 -0.76198 -0.72154 0 0.00261 0.01248 0.0531 1.67843 0 -0.10897 0 -1.2888 1.09152 0.5308 0.77525
ARG_1301 -5.857 0.44438 6.09082 -0.74767 0.14031 0.51907 2.5023 -2.41449 -0.00776 -0.05536 -2.35471 0.23146 0 0 -1.0345 -0.64593 0 0.0066 -0.115 0.05319 2.53576 0 -0.05498 0 -1.2888 -0.33356 0.56031 -1.82555
ARG_1302 -3.67662 0.44002 3.71902 -0.66408 0.09679 0.44956 1.48197 -1.47598 -0 -0 -1.59989 0.54151 0 0 0 0 0 0.00653 -0.06617 0.00739 1.78013 0 -0.11659 0 -1.2888 -0.34655 0.33512 -0.37664
LYS_1303 -2.42037 0.51234 2.88676 -0.40887 0.06563 0.22786 1.25846 -1.22652 -0.00404 -0.0585 -0.57442 -0.02435 0 0 0 0 0 0.00439 -0.06408 0.00457 1.99581 0 0.34958 0 -1.5107 0.62286 0.7707 2.40711
PRO_1304 -2.00866 0.39308 1.42678 -0.20369 0.0054 0.1468 0.3001 -0.5358 -0 -0 -0.83184 -0.00565 0 0 0 0 0 0.00932 0.00354 0.01238 0.36155 0 -0.83577 0 -2.4119 0.69898 0.76993 -2.70546
GLN_1305 -3.66213 0.61655 3.71833 -0.25697 0.04071 0.20683 2.06873 -1.61577 -0.00247 -0.0729 -1.59839 -0.80502 0 0 0 0 0 0.02221 -0.00215 0.02946 0 3.05809 -0.10339 0 -0.18838 -0.27148 0.79107 1.97294
PRO_1306 -2.98131 0.3826 2.3399 -0.08637 4e-05 0.05365 1.04346 -1.10261 -0 -0 -0.96937 0.70203 0 0 0 0 0 0.02278 -0.15335 0.00649 0.56992 0 -0.43081 0 -2.4119 -0.3376 0.8149 -2.53755
HIS_D_1307 -3.9718 0.43605 3.52701 -0.41093 0.00799 0.51557 1.52611 -1.73415 -0 -0 -0.69986 -0.34246 0 0 0 0 0 0.01074 -0.02244 0.10565 0 2.09559 -0.03472 0 -0.45461 -0.29833 0.30261 0.55801
SER_1308 -4.49191 0.18075 5.35468 -0.02437 0 0.02206 2.23694 -2.38424 -0.01627 -0.17741 -2.24332 -0.19802 0 0 0 0 0 0.02636 0.17284 0.00054 0.56208 0 0.16936 0.60245 -0.77834 -0.08346 0.35927 -0.71001
GLY_1309 -3.2288 0.16284 4.03078 -5e-05 0 0 2.20271 -2.05509 -0 -0 -1.91325 -0.42608 0 0 0 0 0 0.01035 -0.06319 0 0 0 0.22204 0 0.83697 0.52458 0.28815 0.59197
SER_1310 -3.69816 0.149 4.31408 -0.02882 0 0.06663 2.15717 -2.23117 -0 -0 -1.97779 -0.56465 0 0 0 0 0 0.00534 -0.00652 0.00069 0.76096 0 0.33197 0.60008 -0.77834 0.61659 0.18002 -0.10293
VAL_1311 -4.62234 0.65855 4.1942 -0.32229 0.28376 0.07476 2.09691 -2.23445 -0 -0 -0.91703 -0.23827 0 0 0 0 0 0.00881 0.01979 0.00606 0.08814 0 -0.23448 0 1.9342 -0.00608 0.32924 1.1195
LEU_1312 -7.93554 0.95429 4.82858 -0.7106 0.24808 0.30343 2.3641 -2.97465 -0.01813 -0.13479 -1.9119 0.11235 0 0 0 0 0 0.03119 -0.02726 0.01809 0.99339 0 -0.26733 0 0.18072 -0.18687 0.46043 -3.67242
ALA_1313 -5.61386 0.44619 4.60591 -0.02348 0 0 2.99214 -2.66271 -0 -0 -3.12398 -0.37244 0 0 0 0 0 0.02109 -0.0728 0 0 0 -0.39605 0 1.8394 -0.4174 0.42844 -2.34955
LEU_1314 -4.86644 0.74431 5.54966 -0.68023 0.18205 0.25451 2.66941 -2.51213 -0 -0 -3.21041 0.14244 0 0 0 0 0 0.00349 0.24597 0.04153 0.67536 0 -0.1077 0 0.18072 1.16509 1.64226 2.11992
PRO_1315 -8.49979 1.40369 5.8656 -0.08533 0 0.0524 2.82096 -2.57331 -0.02036 -0.15678 -2.7074 0.71608 0 0 0 0 0 0.03322 0.31041 0.02174 0.45499 0 0.01535 0 -2.4119 1.25227 1.93659 -1.57156
LEU_1316 -6.50812 0.81024 4.41481 -0.43094 0.12641 0.08701 2.24008 -2.50497 -0.0036 -0.02238 -1.36662 0.20543 0 0 0 0 0 0.05123 -0.02216 0.03939 0.76793 0 -0.19019 0 0.18072 -0.16422 0.86429 -1.42567
ARG_1317 -4.76186 0.35324 4.74154 -0.45342 0.05867 0.23108 2.21199 -2.28439 -0 -0 -2.36762 0.35751 0 0 -0.81319 0 0 0.00185 -0.04865 0.13681 2.02071 0 -0.17304 0 -1.2888 -0.16051 0.56188 -1.67619
SER_1318 -4.02502 0.32862 4.21449 -0.03713 0.00687 0.02652 1.48581 -1.88622 -0 -0 -1.85719 -0.03035 0 0 0 0 0 0.00289 -0.07268 0.03872 0.81703 0 -0.25699 1.82916 -0.77834 -0.48968 0.35252 -0.33097
ARG_1319 -4.8638 0.40518 5.63725 -0.68334 0.22676 0.47645 2.41446 -2.50798 -0 -0 -2.99121 -0.08742 0 0 -1.39058 0 0 0.00179 0.07159 0.05793 2.6419 0 -0.10932 0 -1.2888 -0.36293 0.45226 -1.89981
LYS_1320 -5.35493 0.20285 4.92746 -0.29435 0.03075 0.13359 1.35922 -2.07918 -0 -0 -1.04335 -0.16118 0 0 0 0 0 0.01622 0.17583 0.00228 1.98536 0 -0.1701 0 -1.5107 -0.17423 0.60086 -1.35362
ILE_1321 -6.53279 0.58247 2.70753 -0.47183 0.2791 0.10538 1.13233 -1.88739 -0.02395 -0.17916 0.16744 0.01233 0 0 0 0 0 0.01972 -0.00182 0.1207 0.38351 0 -0.61623 0 0.73287 -0.32315 0.6081 -3.18486
ARG_1322 -5.60195 0.67484 5.33681 -0.44905 0.06908 0.24185 2.60258 -2.30353 -0 -0 -2.36004 0.08068 0 0 -0.57739 -0.77816 0 0.01036 0.00262 0.05509 2.22691 0 -0.14979 0 -1.2888 -0.29311 0.60717 -1.89384
LYS_1323 -4.0973 0.61447 5.80695 -0.45797 0.10027 0.25017 2.62556 -2.28437 -0 -0 -4.29316 0.12464 0 0 -0.57333 0 0 0.01296 -0.1067 0.09776 1.36935 0 -0.02862 0 -1.5107 -0.26211 0.60269 -2.00943
GLN_1324 -4.52276 0.95115 4.70149 -0.24881 0.03486 0.19157 2.63461 -2.09576 -0.00088 -0.01699 -2.20458 -0.46488 0 0 0 -0.77816 0 0.00481 0.05088 0.02914 0 2.9384 -0.0665 0 -0.18838 -0.36458 0.45647 1.0411
LEU_1325 -6.1896 0.99552 4.07573 -0.67334 0.12997 0.28892 3.17182 -2.68309 -0 -0 -2.47534 -0.05694 0 0 0 0 0 0.01474 -0.10891 0.0363 1.23386 0 -0.13439 0 0.18072 -0.20182 0.46899 -1.92686
ARG_1326 -4.32529 0.73671 4.67125 -0.45021 0.0589 0.22824 2.51981 -2.28563 -0 -0 -2.01118 0.3521 0 0 0 0 0 0.00505 -0.04485 0.07877 2.07619 0 -0.17833 0 -1.2888 -0.30543 0.45242 0.28971
SER_1327 -4.01154 0.20746 4.82039 -0.02401 0 0.02144 2.16876 -2.27793 -0 -0 -2.1254 -0.23102 0 0 0 0 0 0.01289 -0.01094 0.00032 0.52452 0 0.24211 0.60451 -0.77834 -0.26013 0.29028 -0.82664
VAL_1328 -8.1926 1.08061 4.07526 -0.30044 0.21556 0.06592 3.2644 -2.99625 -0.00012 -0.00044 -1.67581 -0.03203 0 0 0 0 0 0.00807 -0.06584 0.0585 0.05941 0 -0.35735 0 1.9342 -0.01091 0.44195 -2.42793
VAL_1329 -8.2339 1.38034 3.74623 -0.26679 0.13234 0.04355 2.75771 -3.0862 -0 -0 -1.21566 0.3787 0 0 0 0 0 0.02311 0.103 0.00012 0.88794 0 0.05137 0 1.9342 -0.16005 0.70087 -0.82312
SER_1330 -2.78304 0.25396 3.25902 -0.02756 0 0.06398 1.22716 -1.54218 -0 -0 -0.37394 -0.54639 0 0 0 0 0 0.02673 -0.03429 0.0035 0.79356 0 0.32394 0.6 -0.77834 -0.09517 0.56047 0.93141
ARG_1331 -6.37002 0.18265 5.2159 -0.47473 0.07058 0.25363 1.84076 -2.218 -0.00085 -0.00526 -1.52895 0.38833 0 0 -0.64468 0 0 0.01254 0.3057 0.19585 2.00527 0 -0.14641 0 -1.2888 -0.01514 0.81635 -1.40529
MET_1332 -8.55328 1.36076 4.24744 -0.4318 0.09853 0.19414 3.06022 -2.26741 -0.00012 -0.00044 -1.40171 0.11317 0 0 0 0 0 0.01676 0.02949 0.43284 1.31246 0 0.38488 0 0.60916 0.8778 1.32599 1.40887
ALA_1333 -4.10469 0.65285 2.99398 -0.02569 0.00155 0 2.06636 -1.80389 -0 -0 -1.43816 -0.38834 0 0 0 0 0 0.00851 -0.13726 0 0 0 -0.16994 0 1.8394 1.24218 0.8734 1.61027
ALA_1334 -6.52926 1.57477 3.30789 -0.02482 8e-05 0 2.47701 -2.55205 -0 -0 -1.05438 -0.42238 0 0 0 0 0 0.00082 -0.08417 0 0 0 -0.23873 0 1.8394 -0.00766 0.34514 -1.36834
LEU_1335 -5.40586 0.86544 4.24221 -0.68311 0.27103 0.27985 1.85673 -2.36442 -0 -0 -1.1631 0.00065 0 0 0 0 0 0.00495 0.08294 0.05515 1.19252 0 -0.24382 0 0.18072 -0.4527 0.42826 -0.85256
ARG_1336 -6.51654 0.75524 4.96087 -0.77818 0.09956 0.50621 2.95645 -2.88899 -0 -0 -1.53381 0.2701 0 0 0 0 0 0.01226 -0.04059 0.07503 1.7227 0 -0.12412 0 -1.2888 -0.21935 0.55936 -1.47261
THR_1337 -8.02884 1.06786 5.93154 -0.19732 0.10265 0.07262 4.11126 -3.36019 -0.01844 -0.10581 -1.29336 -0.18705 0 0 0 0 0 0.00076 -0.02883 0.01024 0.12589 0 0.11648 2.32073 -1.0874 -0.05146 0.58166 0.083
GLN_1338 -4.20298 0.35943 3.29554 -0.42361 0.20686 0.33134 1.69237 -1.83075 -0 -0 -1.31313 -0.89584 0 0 0 0 0 0.00169 -0.10847 0.01254 0 3.81521 -0.07922 0 -0.18838 -0.0056 0.6007 1.26771
THR_1339 -2.85372 0.19013 2.73273 -0.13312 0.10684 0.08011 1.37158 -1.48548 -0 -0 -1.03569 -1.03114 0 0 0 0 0 0.02518 -0.05329 0.16741 0.01189 0 -0.29133 2.24628 -1.0874 -0.28196 0.45197 -0.86899
LEU_1340 -6.78923 1.43398 3.38434 -0.61961 0.48022 0.09972 1.80002 -2.0616 -0.03428 -0.23922 0.00521 0.47704 0 0 0 0 0 0.02905 0.15468 0.36625 2.38248 0 -0.07756 0 0.18072 -0.23916 1.12487 1.85792
PRO_1341 -3.18099 0.64457 2.61903 -0.13642 0.00053 0.09791 1.20637 -0.9919 -0 -0 -0.46108 0.21985 0 0 0 0 0 0.15021 0.17014 0.00894 0.16247 0 -1.18842 0 -2.4119 -0.27896 1.235 -2.13464
SER_1342 -1.63975 0.25532 1.15774 -0.03185 0.01633 0.0304 0.1531 -0.66204 -0.01584 -0.13341 0.17495 -0.07583 0 0 0 0 0 0.57956 0.88545 0.00042 0.2603 0 0.45052 0.6036 -0.77834 0.42735 0.87013 2.52811
GLU_1343 -4.74275 0.23416 5.32419 -0.18757 0.01146 0.24698 2.48416 -2.21817 -0.00404 -0.0585 -3.03356 -0.68115 0 0 -0.58888 -0.40306 0 0.38316 -0.00012 0.15757 0 3.51098 -0.07204 0 -2.7348 0.70887 1.17027 -0.49282
ASN_1344 -5.51299 0.49497 3.82904 -0.18937 0.04732 0.32161 1.14879 -2.08518 -0.04139 -0.35117 -0.65132 -0.41619 0 0 0 0 0 0.03683 -0.07252 0.0064 0 2.26155 -0.47959 0 -0.93687 -0.41274 0.73462 -2.26818
SER_1345 -4.28504 0.30893 5.15354 -0.03591 0.00036 0.06578 2.27599 -2.27015 -0 -0 -1.85228 -0.78489 0 0 -0.67382 0 0 0.00577 -0.04886 0.10401 0.40018 0 0.33788 0.63585 -0.77834 -0.2418 0.236 -1.44682
GLU_1346 -5.16053 0.43536 4.83024 -0.21605 0.02917 0.30245 2.06554 -2.2796 -0 -0 -1.43191 -0.60854 0 0 0 0 0 0.02799 -0.04898 0.00031 0 3.00288 -0.23646 0 -2.7348 -0.11428 0.1789 -1.95832
GLU_1347 -4.33444 0.30055 5.84475 -0.2034 0.02016 0.27199 2.01336 -2.55487 -0 -0 -2.0684 -0.4714 0 0 0 -0.35716 0 0.0122 -0.00899 0.0299 0 3.83016 -0.25201 0 -2.7348 -0.53686 0.28473 -0.91455
SER_1348 -5.07837 0.15351 6.02073 -0.02277 0 0.02096 2.85702 -2.58629 -0.02015 -0.16519 -2.76159 -0.39098 0 0 -0.67382 -0.40306 0 0.03006 0.07936 0.0013 0.48744 0 0.30816 0.60946 -0.77834 -0.25694 0.29414 -2.27536
ARG_1349 -11.9135 0.93843 10.5854 -0.63289 0.13235 0.36099 4.9296 -5.08049 -0.00969 -0.11664 -3.6886 0.20929 0 0 -0.58888 0 0 0.01761 0.11923 1.07567 2.51508 0 -0.09894 0 -1.2888 -0.19978 0.54605 -2.18846
VAL_1350 -7.2172 0.94531 3.92071 -0.31125 0.22008 0.07097 2.9516 -2.9807 -0 -0 -2.2088 -0.12886 0 0 0 0 0 0.01397 -0.02472 0.06734 0.05144 0 -0.29185 0 1.9342 -0.24807 0.75879 -2.47704
GLU_1351 -8.66073 0.43726 11.392 -0.23191 0.0679 0.35157 5.41375 -4.82894 -0.02014 -0.16476 -6.4091 -0.65494 0 0 -1.79648 -0.36438 0 0.01804 -0.00624 2e-05 0 3.00998 -0.23335 0 -2.7348 -0.29892 0.56196 -5.15216
SER_1352 -5.49861 0.28772 5.78194 -0.03021 0 0.06973 2.2448 -2.68825 -0 -0 -0.83991 -0.56828 0 0 0 0 0 0.03033 -0.01392 0.00066 0.73067 0 0.33086 0.61525 -0.77834 -0.15644 0.37025 -0.11175
THR_1353 -6.6786 1.12459 5.15169 -0.11607 0.03408 0.05477 3.48894 -3.09917 -0.01408 -0.11646 -2.5559 -1.14108 0 0 0 0 0 0.0763 0.07665 0.00422 0.36582 0 0.11582 2.32661 -1.0874 0.05481 0.53924 -1.39522
ALA_1354 -5.09888 1.23715 3.56859 -0.02122 0 0 2.55386 -2.56549 -0 -0 -2.24651 -0.36227 0 0 0 0 0 0.15866 0.06912 0 0 0 -0.3343 0 1.8394 -0.29389 0.74974 -0.74602
ASP_1355 -3.3451 0.46551 6.34019 -0.11461 0.02517 0.35989 2.86957 -2.62722 -0 -0 -5.91318 -0.31768 0 0 0 -1.09138 0 0.06799 -0.09981 0.14255 0 1.7801 -0.02453 0 -2.3716 -0.45939 0.77761 -3.53592
ASP_1356 -2.69893 0.19385 3.35789 -0.10666 0.00213 0.32955 1.3126 -1.64737 -0 -0 -0.49909 -0.24569 0 0 0 0 0 0.10523 -0.03217 0.01137 0 1.96116 -0.18292 0 -2.3716 -0.21606 0.61261 -0.11411
LEU_1357 -6.092 0.94926 2.72581 -0.72103 0.49227 0.20892 1.99097 -2.02415 -0 -0 -1.82936 0.28498 0 0 0 0 0 0.21152 0.24015 0.02553 2.75995 0 -0.27375 0 0.18072 -0.10991 0.59081 -0.38931
GLY_1358 -3.6176 0.41983 4.001 -0.00016 0 0 1.85628 -1.98288 -0.00644 -0.05182 -1.81495 -0.28173 0 0 0 0 0 0.02207 -0.14546 0 0 0 -1.3343 0 0.83697 -0.1292 0.57164 -1.65677
ASP_1359 -3.46684 0.29824 4.70307 -0.12825 0.02634 0.3982 1.33315 -1.9507 -0 -0 -2.53587 -0.51635 0 0 0 -0.80513 0 0.03364 0.15123 0.00039 0 3.02459 -0.34161 0 -2.3716 -0.19553 0.36107 -1.98197
ALA_1360 -3.85346 0.40043 2.80869 -0.02458 3e-05 0 2.01817 -1.76131 -0.00373 -0.02136 -2.61173 -0.40737 0 0 0 0 0 0.03379 -0.01595 0 0 0 -0.0417 0 1.8394 -0.39208 0.32627 -1.7065
LEU_1361 -9.38071 2.54245 3.66293 -0.74751 0.43302 0.29973 3.48736 -2.96727 -0.02023 -0.10161 -1.9324 0.29104 0 0 0 0 0 0.01167 0.00955 0.27825 0.71141 0 -0.14448 0 0.18072 1.24124 2.05685 -0.08801
PRO_1362 -4.76231 0.58774 2.5362 -0.08666 9e-05 0.05349 1.12597 -1.21691 -0 -0 -1.0605 0.67033 0 0 -0.57014 0 0 0.02752 -0.11425 0.02701 0.58412 0 -0.47033 0 -2.4119 1.237 2.17142 -1.6721
GLY_1363 -3.00249 0.43267 3.50742 -7e-05 0 0 2.13406 -1.88696 -0 -0 -1.51899 -0.33564 0 0 0 0 0 0.01042 -0.09498 0 0 0 -0.09175 0 0.83697 1.24966 0.31976 1.56007
GLY_1364 -4.91903 0.43283 3.99888 -4e-05 0 0 2.54027 -2.51696 -0 -0 -2.30032 -0.39923 0 0 0 0 0 0.00235 -0.08821 0 0 0 0.45973 0 0.83697 1.67066 0.28288 0.00078
ALA_1365 -6.49472 0.99967 3.01534 -0.02188 0 0 2.16554 -2.8909 -0.00373 -0.02136 -1.11017 -0.3621 0 0 0 0 0 0.00359 0.06541 0 0 0 -0.23199 0 1.8394 0.00026 0.33014 -2.71747
ALA_1366 -5.81749 0.74057 3.64156 -0.02043 0 0 2.25426 -2.60218 -0.02023 -0.10161 -1.25051 -0.33402 0 0 0 0 0 0.0383 -0.0327 0 0 0 -0.05136 0 1.8394 -0.23116 0.31255 -1.63505
VAL_1367 -6.00329 1.00531 3.23084 -0.32109 0.30591 0.07487 3.01513 -2.40934 -0 -0 -2.37899 -0.35265 0 0 0 0 0 0.02329 -0.05055 0.06279 0.42543 0 -0.09302 0 1.9342 -0.17302 0.54471 -1.15946
ALA_1368 -6.1657 1.68843 3.20438 -0.0259 0.00075 0 2.5863 -2.55259 -0 -0 -2.47385 -0.41506 0 0 0 0 0 0.03671 0.06153 0 0 0 -0.20408 0 1.8394 -0.15964 0.65551 -1.9238
ALA_1369 -4.48655 0.55899 3.34653 -0.02473 3e-05 0 2.18167 -2.16752 -0.02048 -0.16052 -2.04273 -0.41652 0 0 0 0 0 0.02986 -0.08596 0 0 0 -0.08763 0 1.8394 -0.41031 0.46511 -1.48137
VAL_1370 -6.35571 1.42652 3.72175 -0.31471 0.2025 0.07106 3.06485 -2.61673 -0 -0 -2.67389 -0.15805 0 0 0 0 0 0.01368 0.48696 0.0005 0.0163 0 -0.41835 0 1.9342 5.34733 1.67484 5.42304
PRO_1371 -7.55537 1.98519 3.79815 -0.0858 1e-05 0.05221 1.71079 -1.95485 -0 -0 -0.97533 0.7272 0 0 0 0 0 0.0278 0.1623 0.10216 0.52004 0 -0.06788 0 -2.4119 5.50364 2.08225 3.62062
ASP_1372 -5.34051 0.42342 6.99106 -0.18086 0.00119 0.58743 3.05533 -3.09116 -0.02089 -0.16345 -3.80777 -0.36757 0 0 0 -0.68136 0 0.00382 0.05415 0.00035 0 2.69315 0.11357 0 -2.3716 0.38282 0.74639 -0.97249
ALA_1373 -5.22978 0.32182 4.37722 -0.02317 0 0 2.72727 -2.62621 -0.00087 -0.01275 -2.25961 -0.36444 0 0 0 0 0 0.00168 -0.07291 0 0 0 -0.38712 0 1.8394 0.3106 0.33204 -1.06681
ALA_1374 -7.1739 0.83882 4.02144 -0.02329 0 0 2.89832 -3.0314 -0 -0 -2.15836 -0.35819 0 0 0 0 0 0.00766 -0.00076 0 0 0 -0.29725 0 1.8394 -0.5416 0.33914 -3.63997
ARG_1375 -7.87034 0.53689 8.26336 -0.55509 0.10543 0.31369 3.65481 -3.55594 -0 -0 -4.16476 0.29049 0 0 -1.49329 -0.41956 0 0.03186 -0.03117 0.59695 1.8894 0 -0.1229 0 -1.2888 -0.29437 0.6695 -3.44387
ARG_1376 -4.3601 0.06192 5.2045 -0.60229 0.08949 0.34139 1.70306 -2.13834 -0 -0 -2.84445 0.19359 0 0 0 -0.68136 0 0.00785 -0.04095 0.02069 2.66334 0 -0.11258 0 -1.2888 -0.05112 0.72876 -1.10542
GLU_1377 -5.49835 1.12884 5.73248 -0.37398 0.06987 0.67627 2.92676 -2.57201 -0.00702 -0.05105 -2.0133 -0.48116 0 0 0 0 0 0.01991 0.12513 0.00266 0 2.99087 -0.00409 0 -2.7348 0.06511 1.07811 1.08025
PRO_1378 -4.16752 0.96286 2.92736 -0.06587 0 0.04175 1.70056 -1.40547 -0 -0 -0.73535 0.60435 0 0 0 0 0 0.02129 -0.06318 0.04804 0.15233 0 -0.72298 0 -2.4119 0.37438 1.13522 -1.60413
TYR_1379 -6.35583 1.41151 2.42974 -0.60736 0.10165 0.29648 1.1633 -1.69707 -0.02292 -0.12506 -0.12372 -0.27549 0 0 -0.32554 0 0 0.08442 0.0803 0.09222 0 2.78028 -0.03799 0 1.2797 2.9012 0.5924 3.64223
GLY_1380 -3.92894 0.33458 3.59877 -7e-05 0 0 1.46852 -1.91113 -0.00087 -0.01275 -0.62316 -0.33928 0 0 0 0 0 0.01293 -0.0417 0 0 0 0.77481 0 0.83697 3.00596 0.51172 3.68634
HIS_D_1381 -5.13667 0.47871 5.24674 -0.6996 0.01395 0.7387 2.62021 -2.53182 -0 -0 -3.01872 -0.3004 0 0 -0.53295 0 0 0.00304 -0.02539 0.069 0 1.90572 0.0577 0 -0.45461 0.32271 0.42919 -0.81448
LEU_1382 -4.32334 0.67753 3.14964 -0.5251 0.23769 0.15242 1.95678 -1.66154 -0.00661 -0.04813 -1.99404 0.08919 0 0 0 0 0 0.00787 -0.02617 0.00797 0.6128 0 0.03955 0 0.18072 0.18096 0.68899 -0.60284
GLY_1383 -2.85506 0.78285 3.84121 -4e-05 0 0 2.55943 -1.83266 -0 -0 -2.46678 -0.4051 0 0 0 0 0 0.00188 0.08951 0 0 0 0.34841 0 0.83697 5.99627 1.66208 8.55896
PRO_1384 -4.14555 1.02333 3.23431 -0.06871 0 0.04273 1.6751 -1.57614 -0 -0 -1.22686 0.59365 0 0 0 0 0 0.00263 -0.13154 0.04842 0.24236 0 -0.56893 0 -2.4119 5.77601 1.53112 4.04004
ALA_1385 -3.95452 0.50639 4.20379 -0.02264 0 0 2.50417 -2.17922 -0 -0 -1.88382 -0.35918 0 0 0 0 0 0.00606 -0.05133 0 0 0 -0.31338 0 1.8394 -0.15548 0.48033 0.62057
GLU_1386 -4.77169 0.36878 5.40869 -0.2165 0.03195 0.30372 3.06019 -2.67994 -0.00925 -0.11003 -2.3639 -0.58179 0 0 0 0 0 0.00346 -0.02147 0.00016 0 3.16284 -0.29273 0 -2.7348 -0.42151 0.26237 -1.60145
LEU_1387 -4.64658 0.27351 4.36184 -0.48042 0.22823 0.11427 2.00816 -2.30694 -0 -0 -0.49105 0.19969 0 0 0 0 0 0.00545 0.0812 0.04499 0.28947 0 -0.29862 0 0.18072 -0.39141 0.31806 -0.50944
LEU_1388 -4.40034 0.35148 4.76218 -0.46407 0.19596 0.10174 2.22752 -2.32733 -0 -0 -1.98004 0.21946 0 0 0 0 0 0.00315 0.05513 0.03863 0.56543 0 -0.22436 0 0.18072 -0.22949 0.36628 -0.55793
GLU_1389 -3.32641 0.19263 4.0481 -0.21683 0.02693 0.30387 1.62925 -1.84829 -0.00925 -0.11003 -0.7585 -0.61464 0 0 0 0 0 0.00323 -0.00831 0.00457 0 3.02713 -0.34197 0 -2.7348 -0.37778 0.33625 -0.77484
ALA_1390 -4.1919 0.49097 3.54708 -0.02871 0.00892 0 2.89823 -2.23974 -0 -0 -3.08208 -0.43312 0 0 0 0 0 0.00681 -0.02748 0 0 0 0.10998 0 1.8394 -0.57377 0.37781 -1.2976
SER_1391 -4.51593 0.79157 5.67312 -0.03022 0 0.07157 3.15351 -2.74444 -0 -0 -2.42717 -0.47519 0 0 0 0 0 0.02421 0.29866 0.02291 0.78352 0 0.35161 0.61078 -0.77834 5.50755 1.46839 7.78611
PRO_1392 -5.812 0.81864 3.90432 -0.06981 0 0.04326 1.52506 -1.97826 -0 -0 -1.22509 0.62526 0 0 0 0 0 0.00962 -0.10202 0.00085 0.20727 0 -0.07206 0 -2.4119 5.75623 1.53148 2.75084
ALA_1393 -4.55488 0.583 4.32556 -0.02063 0 0 2.92896 -2.53934 -0 -0 -1.98771 -0.35424 0 0 0 0 0 0.0032 0.00538 0 0 0 -0.00792 0 1.8394 0.0231 0.40729 0.65117
ALA_1394 -4.94571 0.41697 4.77477 -0.02091 0 0 2.97593 -2.70575 -0 -0 -2.19072 -0.38099 0 0 0 0 0 0.01011 -0.02553 0 0 0 -0.26941 0 1.8394 -0.19989 0.3971 -0.32463
ARG_1395 -7.60432 0.3923 7.9944 -0.77411 0.09139 0.50104 4.12171 -3.73127 -0.00112 -0.01574 -4.54176 0.20038 0 0 -0.64586 0 0 0.01811 -0.03376 0.49208 1.43826 0 -0.10257 0 -1.2888 -0.44097 0.83095 -3.09965
SER_1396 -5.79393 0.39653 6.27527 -0.03967 9e-05 0.05211 3.15169 -3.00721 -0 -0 -1.4782 -0.6263 0 0 0 0 0 0.02066 0.02444 0.35742 0.18562 0 -0.06219 2.25394 -0.77834 -0.58088 0.81079 1.16185
LEU_1397 -4.16283 0.29703 4.20238 -0.48697 0.18911 0.12008 1.97416 -2.09878 -0 -0 -0.77173 0.17924 0 0 0 0 0 0.00261 -0.05091 0.06982 0.24802 0 -0.27556 0 0.18072 -0.42697 0.42222 -0.38836
GLN_1398 -4.34462 0.22967 3.71553 -0.27938 0.07313 0.24597 1.87635 -2.00131 -0 -0 -1.2904 -0.6074 0 0 0 0 0 0.00572 0.02787 0.24351 0 2.82825 -0.18319 0 -0.18838 -0.08984 0.3921 0.65359
THR_1399 -6.44663 1.10473 6.39352 -0.12977 0.08846 0.09377 3.6731 -3.09619 -0 -0 -2.07904 -0.41496 0 0 0 0 0 0.00927 0.02128 0.08428 0.09285 0 -0.51325 4.13614 -1.0874 -0.24186 1.32968 3.01798
PRO_1400 -5.45616 1.10425 3.3701 -0.07945 0 0.04772 1.72028 -1.71326 -0 -0 -1.25458 0.59123 0 0 0 0 0 0.01873 -0.10823 0.00161 0.38391 0 -0.70938 0 -2.4119 -0.18792 1.33477 -3.34828
SER_1401 -5.56489 0.71648 4.92192 -0.02328 0 0.0205 2.51414 -2.38174 -0.00261 -0.01339 -1.39486 -0.60704 0 0 0 0 0 0.0323 0.15415 0.00229 0.61659 0 0.28555 0.63889 -0.77834 0.56375 0.45512 0.15552
ALA_1402 -5.14414 1.09796 3.54903 -0.01063 0 0 2.1599 -2.3318 -0.00112 -0.01574 -2.06371 -0.28962 0 0 0 0 0 0.02873 -0.01864 0 0 0 0.27347 0 1.8394 1.772 0.72831 1.5734
ARG_1403 -5.02007 0.56651 4.74419 -0.6432 0.08067 0.43007 2.28925 -2.37299 -0 -0 -1.77266 0.59205 0 0 -0.50842 0 0 0.01231 -0.23934 0.06771 1.86982 0 -0.00904 0 -1.2888 1.47056 0.80755 1.07615
LEU_1404 -6.70649 0.94338 3.40504 -0.52335 0.306 0.13587 2.61359 -2.27909 -0.02636 -0.14278 -1.93765 0.26222 0 0 -0.59061 0 0 0.00939 -0.00985 0.10341 0.28494 0 -0.27036 0 0.18072 0.04805 0.57963 -3.61428
VAL_1405 -5.73761 1.18447 4.18477 -0.30105 0.14569 0.06504 2.08945 -2.44892 -0 -0 -2.26019 -0.34473 0 0 0 0 0 0.00689 0.41233 0.007 0.12122 0 -0.45505 0 1.9342 5.55735 1.75961 5.92047
PRO_1406 -4.71127 1.17732 3.44507 -0.06971 0 0.04357 1.9096 -1.60234 -0 -0 -1.65578 0.62985 0 0 0 0 0 0.00284 0.01249 0.05468 0.21372 0 -0.51607 0 -2.4119 5.80517 1.81291 4.14017
ALA_1407 -4.69787 0.72511 4.27772 -0.02514 0.00038 0 2.81869 -2.37841 -0 -0 -2.79747 -0.39956 0 0 -0.9544 0 0 0.00274 -0.14323 0 0 0 -0.3345 0 1.8394 0.10198 0.57343 -1.39113
SER_1408 -5.15831 0.6066 4.47954 -0.03996 0.00086 0.05266 2.44625 -2.24883 -0 -0 -2.82794 -0.2975 0 0 0 0 0 0.00244 -0.0302 0.00184 0.25405 0 -0.29591 1.79369 -0.77834 -0.33076 0.41508 -1.95476
ALA_1409 -4.18159 0.74368 3.96178 -0.02033 0 0 2.8419 -2.21134 -0 -0 -1.81383 -0.32899 0 0 0 0 0 0.0043 0.1349 0 0 0 0.28392 0 1.8394 1.2509 1.78225 4.28697
PRO_1410 -6.94135 2.1826 4.5059 -0.06498 0 0.04305 1.65282 -2.10567 -0.00353 -0.01031 -1.07956 0.61513 0 0 0 0 0 0.02281 0.50126 0.08789 0.0879 0 0.69153 0 -2.4119 7.61315 3.34747 8.73421
PRO_1411 -9.87716 2.44598 5.13411 -0.06848 0.00016 0.04478 2.40784 -2.46198 -0.01826 -0.11052 -2.81347 0.67018 0 0 0 0 0 0.01266 -0.02606 0.03875 0.03825 0 0.05456 0 -2.4119 6.89914 2.204 2.16259
ALA_1412 -5.49842 0.65159 4.7288 -0.02133 0 0 2.67847 -2.80058 -0 -0 -1.87485 -0.35406 0 0 0 0 0 0.02519 -0.07892 0 0 0 -0.26151 0 1.8394 0.91509 0.67608 0.62496
ARG_1413 -5.79406 0.84373 4.96202 -1.6109 0.67953 1.72764 1.9629 -2.29254 -0.02334 -0.12721 -2.17675 -1.6298 0 0 -0.32725 0 0 0.09161 0.01941 0.11746 3.91547 0 -0.18645 0 -1.2888 -0.11511 0.68057 -0.57188
LEU_1414 -7.60824 1.16986 2.97995 -0.47842 0.20087 0.11187 2.5546 -2.35838 -0.00353 -0.01031 -1.9938 0.14768 0 0 0 0 0 0.01971 -0.04096 0.01335 0.4416 0 -0.2286 0 0.18072 0.00148 0.79552 -4.10503
VAL_1415 -8.22873 1.32607 3.9227 -0.331 0.38734 0.07594 3.12776 -2.93207 -0 -0 -2.40524 -0.22327 0 0 0 0 0 0.00598 -0.06867 0.05017 0.34789 0 -0.0453 0 1.9342 -0.00683 0.61135 -2.45173
GLU_1416 -4.08736 0.16624 3.51457 -0.22513 0.02843 0.32745 1.46848 -1.88192 -0.01826 -0.11052 -0.77302 -0.62743 0 0 0 0 0 0.00635 -0.10623 0.03224 0 3.29128 -0.2562 0 -2.7348 -0.43542 0.49374 -1.92749
VAL_1417 -2.89413 0.85959 2.73407 -0.30718 0.16694 0.06813 1.56889 -1.43268 -0 -0 -0.41905 -0.18586 0 0 0 0 0 0.00867 0.75392 0.00159 0.00531 0 -0.40564 0 1.9342 5.43862 1.52349 9.41889
PRO_1418 -3.7133 0.83 2.16098 -0.09164 0.00028 0.05704 0.75307 -1.03786 -0 -0 0.04027 0.707 0 0 0 0 0 0.00235 -0.0655 0.01098 0.41168 0 -0.18667 0 -2.4119 5.64155 1.60884 4.71715
ALA_1419 -2.91552 0.36166 2.23227 -0.02772 0.0078 0 1.61247 -1.34596 -0 -0 -0.43071 -0.5901 0 0 0 0 0 0.00283 -0.03172 0 0 0 0.26508 0 1.8394 0.3316 0.53619 1.84757
ALA_1420 -3.47109 0.88105 1.64507 -0.02991 0.01943 0 1.22376 -1.45118 -0 -0 0.01421 -0.52359 0 0 0 0 0 0.00303 0.7988 0 0 0 0.34415 0 1.8394 1.3834 1.21119 3.88772
PRO_1421 -4.07605 0.62621 2.88453 -0.11823 0.00611 0.08591 1.85705 -1.52289 -0.00429 -0.03467 -1.71372 0.25284 0 0 0 0 0 0.00336 0.06423 0.01483 0.08189 0 -0.97644 0 -2.4119 0.81783 1.19466 -2.96871
VAL_1422 -6.75338 0.54014 3.14525 -0.29637 0.19135 0.06302 2.10687 -2.25086 -0 -0 -0.94434 0.21711 0 0 0 0 0 0.00191 0.09266 0.05341 0.05544 0 0.06187 0 1.9342 0.4214 0.34915 -1.01116
ARG_1423 -5.49533 0.21459 6.56432 -0.67785 0.24243 0.37468 2.78196 -2.93062 -0.02692 -0.19033 -3.33853 0.37736 0 0 -0.59061 -0.85329 0 0.00341 -0.0075 0.24057 2.55316 0 -0.17488 0 -1.2888 0.29692 0.29934 -1.62591
VAL_1424 -4.80223 0.29817 4.57842 -0.30489 0.17822 0.06894 2.47038 -2.25755 -0 -0 -2.34427 -0.16302 0 0 0 0 0 0.00559 -0.02256 0.00232 0.07865 0 -0.32937 0 1.9342 -0.30912 0.30903 -0.60908
VAL_1425 -8.37032 0.856 4.15063 -0.31663 0.27112 0.07153 3.08775 -3.26021 -0 -0 -2.52421 -0.04317 0 0 0 0 0 0.00267 -0.06835 0.02594 0.04525 0 -0.34008 0 1.9342 -0.0615 0.24907 -4.29031
GLU_1426 -6.27697 0.1857 7.91369 -0.21943 0.03572 0.31389 3.46793 -3.57987 -0.01833 -0.17287 -4.52093 -0.59467 0 0 -0.37614 -1.27327 0 0.00138 -0.01722 0.04857 0 3.04392 -0.24251 0 -2.7348 -0.31301 0.29406 -5.03516
THR_1427 -4.73698 0.41179 4.97116 -0.19772 0.10141 0.06912 2.27147 -2.52456 -0.00534 -0.10335 -1.76272 -0.01218 0 0 0 0 0 0.00301 -0.00517 0.01326 0.07274 0 -0.01641 2.26659 -1.0874 -0.14114 0.31131 -0.1011
SER_1428 -6.05843 0.7206 5.02841 -0.03249 0.00038 0.0212 2.83384 -2.8833 -0 -0 -3.23532 0.014 0 0 0 0 0 0.00427 0.02825 0.00941 0.78368 0 0.1882 1.8082 -0.77834 -0.05256 0.41091 -1.18909
ALA_1429 -6.5947 1.0212 4.00446 -0.03142 0.01509 0 3.23046 -3.16127 -0 -0 -2.75255 -0.51607 0 0 0 0 0 0.01058 -0.02443 0 0 0 -0.06775 0 1.8394 0.02342 0.65234 -2.35124
LEU_1430 -9.70815 2.89719 2.34552 -0.79981 0.61235 0.32884 2.99105 -2.83652 -0.01554 -0.06824 -2.20125 0.22121 0 0 0 0 0 0.02492 -0.04283 0.21083 0.47808 0 -0.05436 0 0.18072 0.68486 1.4504 -3.30074
LEU_1431 -6.3978 0.6932 2.80038 -0.50288 0.28695 0.12202 1.67334 -2.1613 -0 -0 -0.38704 0.20665 0 0 0 0 0 0.01149 -0.03774 0.15289 0.28765 0 -0.29553 0 0.18072 0.26779 1.34956 -1.74965
CYS_1432 -4.52768 0.22754 3.6762 -0.04121 0 0.01382 2.2231 -1.97506 -6e-05 -0.00146 -1.937 -0.41319 0 0 0 0 0 0.00326 -0.02091 0.05272 0.35216 0 0.29764 0 3.6196 0.15618 0.40501 2.11068
THR_1433 -5.91205 0.49497 5.84557 -0.20987 0.16294 0.07824 3.03362 -2.95431 -0.00534 -0.10335 -3.32309 -0.18141 0 0 -0.37614 0 0 0.00987 -0.03151 0.14787 0.09999 0 0.01983 2.33076 -1.0874 0.56199 0.49111 -0.90772
ALA_1434 -6.07323 0.50653 3.66182 -0.02219 0 0 2.51725 -2.67958 -8e-05 -0.00161 -2.50013 -0.35042 0 0 0 0 0 0.00248 0.00369 0 0 0 -0.27592 0 1.8394 -0.01758 0.59553 -2.79403
GLN_1435 -6.13331 0.45202 6.14543 -0.25055 0.03771 0.19528 2.56789 -3.00623 -0.01559 -0.0697 -2.1782 -0.4656 0 0 0 0 0 0.00532 0.16004 0.04893 0 2.68579 -0.11708 0 -0.18838 -0.36381 0.36734 -0.12269
HIS_D_1436 -6.47313 0.58713 5.51861 -0.70436 0.01304 0.74293 3.41927 -3.10589 -0 -0 -2.35689 -0.3065 0 0 0 0 0 0.00349 0.0226 0.03225 0 1.53549 -0.21457 0 -0.45461 -0.05133 0.23281 -1.55965
LEU_1437 -10.5476 1.18579 5.64383 -0.49284 0.23891 0.11535 3.25586 -3.76067 -0 -0 -2.02513 0.23971 0 0 0 0 0 0.00435 0.18791 0.35518 0.27158 0 -0.30567 0 0.18072 -0.1235 0.50991 -5.06628
ALA_1438 -6.14469 0.71316 4.86258 -0.0203 0 0 2.59665 -3.0082 -0 -0 -2.12762 -0.35164 0 0 0 0 0 0.01635 0.08566 0 0 0 -0.11115 0 1.8394 -0.27528 0.59814 -1.32694
ALA_1439 -3.91076 0.26359 4.41363 -0.02227 0 0 2.55143 -2.44405 -0.01541 -0.11203 -2.27869 -0.36771 0 0 0 0 0 0.01511 0.05295 0 0 0 -0.31165 0 1.8394 -0.38195 0.29068 -0.41774
VAL_1440 -9.69994 1.53135 4.80942 -0.32509 0.34104 0.07464 3.68564 -3.6427 -0 -0 -2.87827 -0.12032 0 0 0 0 0 0.00383 -0.02037 0.06708 0.03435 0 -0.29241 0 1.9342 -0.30457 0.52335 -4.27877
GLN_1441 -6.84554 0.36091 5.51847 -0.78815 0.08317 0.79989 2.69974 -2.93032 -0 -0 -1.55709 -0.72322 0 0 0 0 0 0.01015 -0.02603 0.05955 0 2.85477 -0.10941 0 -0.18838 -0.13269 0.59387 -0.32032
SER_1442 -4.47439 0.26368 5.06011 -0.0266 0 0.06179 2.05793 -2.25681 -0 -0 -1.29643 -0.56528 0 0 0 0 0 0.0225 -0.00408 0.00959 0.70658 0 0.33449 0.60632 -0.77834 -0.02645 0.27624 -0.02915
SER_1443 -3.19339 0.11407 3.68191 -0.02667 0.00507 0.02655 1.54585 -1.78563 -0 -0 -0.9601 -0.08011 0 0 0 0 0 0.01142 -0.03294 0.01944 0.69195 0 -0.24033 0.60009 -0.77834 -0.16352 0.24663 -0.31806
GLY_1444 -3.14617 0.32035 2.72027 -5e-05 0 0 1.8753 -1.61357 -0 -0 -1.69055 -0.37604 0 0 0 0 0 0.03694 -0.18469 0 0 0 -1.45232 0 0.83697 -0.82103 0.45175 -3.04284
ALA_1445 -4.27759 0.86679 1.80793 -0.0196 0 0 1.50423 -1.68059 -0.01541 -0.11203 -0.52838 -0.38519 0 0 0 0 0 0.00892 1.15765 0 0 0 -0.3945 0 1.8394 -0.22186 0.96944 0.51919
PRO_1446 -7.04552 1.60195 2.02837 -0.13899 1e-05 0.10219 0.95906 -1.15147 -0 -0 0.06025 0.24071 0 0 0 0 0 0.00381 0.00193 0.0291 0.23703 0 -1.17426 0 -2.4119 0.07787 1.1569 -5.42295
ALA_1447 -2.28426 0.28497 1.70257 -0.02526 0.00017 0 0.82638 -1.10029 -0.01529 -0.09907 -0.26317 -0.22941 0 0 0 0 0 0.0028 -0.04756 0 0 0 -0.0832 0 1.8394 -0.68801 0.57093 0.39169
THR_1448 -4.33811 0.35022 2.89438 -0.10284 0.06371 0.06027 1.70472 -1.77096 -0 -0 -2.3898 -0.48978 0 0 -0.50842 0 0 0.01498 -0.04367 0.01642 0.29765 0 -0.77458 2.30062 -1.0874 -0.21702 0.20452 -3.81509
ALA_1449 -3.65068 0.22546 1.87612 -0.02496 0.00015 0 1.45338 -1.57752 -0 -0 -1.24087 -0.22715 0 0 0 0 0 0.062 -0.09981 0 0 0 -0.05357 0 1.8394 0.04977 0.21245 -1.15582
SER_1450 -2.50683 0.04157 2.74816 -0.02004 0 0.03258 0.84291 -1.30722 -0.00561 -0.02468 0.27697 -0.95262 0 0 0 0 0 0.7831 0.26129 0.00044 1.8213 0 -0.13943 0.60012 -0.77834 0.38255 0.25898 2.3152
GLY_1451 -2.78542 0.43304 3.51706 -0.00016 0 0 1.95904 -1.69139 -0 -0 -1.21726 -0.16434 0 0 0 0 0 0.11791 0.46407 0 0 0 -0.46656 0 0.83697 0.59342 0.99553 2.59191
PRO_1452 -5.54298 1.16572 3.49177 -0.0791 0 0.04706 1.98531 -1.49778 -0 -0 0.23656 0.58632 0 0 -0.60003 0 0 0.17583 -0.10807 0.07329 0.2357 0 -1.0919 0 -2.4119 0.62427 1.42439 -1.28555
GLN_1453 -5.47779 0.47732 4.08395 -0.71895 0.27565 1.0635 2.20224 -2.38222 -0 -0 -2.19869 -2.11448 0 0 0 0 0 0.10664 0.0446 0.0866 0 2.99033 -0.08835 0 -0.18838 0.42451 0.88306 -0.53045
VAL_1454 -6.74797 0.88285 3.80654 -0.26714 0.15194 0.0548 2.04527 -2.65314 -0.00561 -0.02468 -0.96658 -0.1771 0 0 0 0 0 0.01141 -0.07133 0.00098 0.38702 0 -0.80636 0 1.9342 -0.36563 0.47984 -2.33068
ASP_1455 -5.30937 0.4334 7.1235 -0.22214 0.07904 0.69674 4.03548 -3.30544 -0.00788 -0.03739 -6.72956 -1.18558 0 0 -1.1756 0 0 0.01186 0.01731 0.0011 0 2.71586 -0.67429 0 -2.3716 -0.11214 0.44285 -5.57386
ASN_1456 -3.46872 0.08844 4.07523 -0.1795 0.01602 0.2841 1.68676 -1.93647 -0 -0 0.02587 -0.40027 0 0 0 0 0 0.0071 -0.11067 0.01015 0 1.56776 0.08878 0 -0.93687 0.06583 0.47662 1.36015
THR_1457 -4.4935 0.48685 3.99842 -0.21436 0.2981 0.08096 1.99345 -2.1051 -0 -0 -0.84121 -0.55644 0 0 -0.67023 0 0 0.0765 -0.02644 0.00561 0.53571 0 -0.39123 2.299 -1.0874 0.06435 0.34935 -0.19763
GLY_1458 -3.06397 0.19859 3.44346 -5e-05 0 0 1.45066 -1.76961 -0 -0 -0.60546 -0.35744 0 0 -0.50536 0 0 0.01745 -0.05073 0 0 0 0.85472 0 0.83697 0.49387 0.45165 1.39476
GLY_1459 -2.98532 0.16712 2.23789 -5e-05 0 0 1.13328 -1.39084 -0.00788 -0.03739 -1.26142 -0.39372 0 0 0 0 0 0.00542 -0.17852 0 0 0 -1.41579 0 0.83697 -0.13048 0.44218 -2.97855
GLU_1460 -3.41076 0.47557 3.52151 -0.31608 0.06224 0.41285 1.64473 -1.64428 -0 -0 -1.47415 -0.32839 0 0 0 0 0 0.00381 -0.04211 0.00105 0 2.87962 0.12058 0 -2.7348 -0.58963 0.7784 -0.63982
PRO_1461 -2.88043 0.47514 1.28713 -0.19684 0.00416 0.14075 0.57974 -0.66976 -0 -0 -0.52332 0.005 0 0 0 0 0 0.02185 0.0276 0.00699 0.36855 0 -0.74228 0 -2.4119 -0.20807 0.90792 -3.80778
ALA_1462 -3.02173 0.49495 2.07109 -0.0243 0 0 1.64626 -1.35637 -0 -0 -1.96585 -0.17095 0 0 0 0 0 0.03967 0.01466 0 0 0 -0.07864 0 1.8394 -0.35847 0.48559 -0.38469
TRP_1463 -3.17432 0.16919 2.2258 -0.90206 0.12606 0.44798 0.37975 -1.22511 -0.00047 -0.00172 0.05019 -0.44684 0 0 0 0 0 0.04342 0.07311 0.02567 0 3.02793 -0.13962 0 1.6906 0.27021 0.56164 3.2014
ASP_1464 -2.97299 0.14906 4.30634 -0.17333 0.00133 0.52607 1.68337 -1.7691 -0 -0 -3.43931 -0.6758 0 0 0 -0.93611 0 0.1505 -0.11706 0.06442 0 2.73142 -0.2069 0 -2.3716 0.37162 0.60844 -2.06964
SER_1465 -6.08696 0.72889 7.62938 -0.03484 0 0.07948 3.46393 -3.23595 -0.00799 -0.05516 -2.67557 -0.30992 0 0 -1.44264 0 0 0.40456 -0.00038 0.04547 0.05054 0 -0.52495 0.60207 -0.77834 -0.06541 1.57488 -0.6389
PRO_1466 -6.49424 0.79937 4.6411 -0.06238 6e-05 0.04062 2.12964 -2.0323 -0 -0 -1.21362 0.60178 0 0 0 0 0 0.04229 0.19735 0.011 0.07171 0 0.06359 0 -2.4119 0.69144 1.77521 -1.14928
LEU_1467 -9.29949 1.02757 3.85164 -0.73085 0.28663 0.33079 2.51634 -3.01458 -0.00673 -0.0685 -2.18016 0.09909 0 0 0 0 0 0.05878 -0.0172 0.0561 0.84229 0 -0.20452 0 0.18072 0.64327 0.87148 -4.75731
ARG_1468 -8.63346 0.74336 7.89945 -1.52025 0.47553 1.49725 3.54146 -3.95752 -0.03147 -0.16285 -1.84151 -1.34998 0 0 -1.40416 0 0 0.08476 0.02195 0.145 3.42018 0 -0.16971 0 -1.2888 -0.26601 0.79133 -2.00546
ARG_1469 -7.29348 0.56439 8.44892 -0.45311 0.05296 0.22962 4.07741 -3.77616 -0 -0 -5.31935 0.3132 0 0 0 -0.93611 0 0.03762 0.15544 0.4173 2.08987 0 -0.07642 0 -1.2888 -0.45134 0.78142 -2.42662
VAL_1470 -7.83417 1.328 5.03654 -0.33343 0.28812 0.07674 3.02887 -3.1542 -0.02845 -0.21052 -2.50254 -0.15782 0 0 0 0 0 0.01218 -0.06423 0.03127 0.05892 0 -0.30944 0 1.9342 -0.23678 0.90755 -2.12919
LEU_1471 -7.28447 0.44011 4.58151 -0.45077 0.14781 0.09974 2.45259 -2.76431 -0 -0 -1.76105 0.19018 0 0 0 0 0 0.01331 0.12253 0.08457 0.33234 0 -0.27288 0 0.18072 -0.2116 0.8082 -3.29145
ALA_1472 -6.38518 0.46226 5.24788 -0.02199 0 0 2.95008 -3.1629 -0.00375 -0.05146 -1.50566 -0.35948 0 0 0 0 0 0.02785 0.11426 0 0 0 -0.21338 0 1.8394 -0.35234 0.41591 -0.9985
GLU_1473 -6.66285 0.70415 8.16879 -0.2226 0.0358 0.31632 3.22787 -3.65706 -0.02852 -0.21372 -3.4166 -0.62399 0 0 0 -0.36682 0 0.01115 -0.04417 0.01367 0 3.03577 -0.23136 0 -2.7348 -0.41025 0.40515 -2.69406
LEU_1474 -8.88728 1.33484 4.42798 -0.47 0.16602 0.10328 3.08781 -2.94007 -0 -0 -2.34998 0.22173 0 0 0 0 0 0.0205 -0.01231 0.02225 0.28532 0 -0.28706 0 0.18072 -0.40998 0.61902 -4.8872
ASN_1475 -5.90042 0.75173 5.83019 -0.34522 0.01482 0.69609 3.09359 -2.65941 -0.00375 -0.05146 -2.85201 -0.37254 0 0 -1.03705 -0.89466 0 0.00731 -0.10619 0.12889 0 3.14749 0.12625 0 -0.93687 -0.1793 0.73078 -0.81176
ARG_1476 -5.8495 0.7054 5.76323 -0.76754 0.12427 0.5549 1.99655 -2.51489 -0 -0 -1.70828 0.00088 0 0 0 0 0 0.01017 -0.02741 0.14171 2.14627 0 -0.09889 0 -1.2888 -0.21209 0.70174 -0.32227
ILE_1477 -7.24091 1.32509 4.42738 -0.61617 0.39897 0.11915 2.5389 -2.33976 -0 -0 -1.09772 0.36595 0 0 -0.35806 0 0 0.02617 -0.03779 0.00087 0.89968 0 -0.65694 0 0.73287 -0.45377 1.31267 -0.65341
PRO_1478 -2.30311 0.49018 1.31616 -0.09054 0.00145 0.05663 0.40695 -0.55739 -0 -0 0.05651 0.66006 0 0 0 0 0 0.03563 -0.10365 0.00161 0.50414 0 -0.36229 0 -2.4119 -0.4217 1.27355 -1.4477
SER_1479 -5.76848 0.49629 5.53598 -0.03181 1e-05 0.05816 3.26674 -2.53615 -0.00996 -0.14528 -1.84906 -1.04115 0 0 -0.52472 0 0 0.02928 -0.0121 0.12403 0.68835 0 0.23352 0.69316 -0.77834 -0.0597 0.45715 -1.17408
SER_1480 -6.03935 0.41246 6.8373 -0.03403 0.0003 0.04377 2.87503 -3.05673 -0.00996 -0.14528 -2.70027 -0.81169 0 0 -1.72174 0 0 0.00493 -0.0399 0.01242 0.17571 0 -0.11216 1.73328 -0.77834 -0.23487 0.43182 -3.1573
ARG_1481 -5.57925 0.31976 7.81071 -1.35148 0.67928 1.02417 4.17484 -3.41846 -0.0127 -0.06476 -5.70054 0.05418 0 0 -0.52472 -2.35719 0 0.01613 -0.01912 0.14568 3.27609 0 -0.14098 0 -1.2888 -0.43766 0.74309 -2.65172
ARG_1482 -5.70484 0.42688 5.20522 -0.43705 0.0455 0.21696 2.46908 -2.50013 -0 -0 -1.3307 0.27258 0 0 0 0 0 0.00211 0.04326 0.05278 2.04174 0 -0.10478 0 -1.2888 -0.2302 0.69183 -0.12859
ARG_1483 -11.7133 1.40622 10.9678 -0.75008 0.09392 0.4692 4.55703 -5.1576 -0.01897 -0.09685 -4.23333 0.37936 0 0 -0.35806 -0.94512 0 0.00949 0.00517 0.21835 1.46133 0 -0.03479 0 -1.2888 -0.26826 0.98128 -4.31592
ALA_1484 -6.14751 0.57396 3.90666 -0.02118 0 0 2.35348 -2.82869 -0 -0 -2.07102 -0.36018 0 0 0 0 0 0.00838 -0.00345 0 0 0 -0.19174 0 1.8394 -0.27614 0.92053 -2.2975
ALA_1485 -4.72581 0.16555 4.59619 -0.02153 0 0 2.48056 -2.61249 -0 -0 -2.30623 -0.35026 0 0 0 0 0 0.008 -0.0179 0 0 0 -0.09627 0 1.8394 -0.24964 0.2352 -1.05523
ARG_1486 -6.23823 0.33741 6.22052 -0.77278 0.14606 0.43513 2.94012 -2.93595 -0.00806 -0.05836 -3.73152 0.30623 0 0 0 -0.36682 0 0.00133 -0.02044 0.12773 3.02536 0 -0.07501 0 -1.2888 -0.27976 0.28104 -1.95481
LEU_1487 -8.74685 0.65957 2.82571 -0.6795 0.19737 0.26564 2.58637 -2.65873 -0 -0 -2.29378 0.05486 0 0 0 0 0 0.01534 0.0847 0.01444 0.96899 0 -0.26256 0 0.18072 -0.3079 0.46562 -6.63
PHE_1488 -9.91232 0.92344 3.32764 -0.9937 0.0693 0.39566 2.77927 -2.79626 -0 -0 -1.90219 0.06482 0 0 0 0 0 0.02019 0.05476 0.0656 0 1.90423 -0.29923 0 1.0402 -0.15212 0.55212 -4.85859
GLU_1489 -5.66466 0.55223 5.79638 -0.34494 0.07641 0.39786 2.69191 -2.73176 -0.01443 -0.10846 -2.25393 -0.61923 0 0 0 0 0 0.04458 0.0162 0.04491 0 3.16721 -0.14993 0 -2.7348 -0.23434 0.47805 -1.59073
TRP_1490 -11.8958 1.88819 4.22185 -1.31464 0.07573 0.52631 2.89508 -3.6257 -0.01636 -0.08579 -1.78058 -0.38838 0 0 -0.34984 0 0 0.01915 -0.00359 0.06586 0 1.80442 -0.26275 0 1.6906 -0.22526 0.42222 -6.33923
LEU_1491 -8.20418 0.61281 2.12254 -0.65606 0.12403 0.22892 1.98572 -2.40405 -0.01008 -0.14025 -1.09389 0.08323 0 0 0 0 0 0.0507 -0.01865 0.05626 0.79983 0 -0.16065 0 0.18072 0.07412 0.45115 -5.91777
ILE_1492 -9.33532 0.88907 2.92103 -0.54884 0.30162 0.14297 2.63695 -2.59595 -0 -0 -2.1193 0.22098 0 0 0 0 0 0.02456 -0.04871 0.13508 0.65443 0 0.29965 0 0.73287 0.12694 0.6913 -4.87067
ALA_1493 -4.40783 0.7976 4.45964 -0.02493 5e-05 0 3.2639 -2.58935 -0.01636 -0.08579 -2.65686 -0.19882 0 0 -0.64517 0 0 0.10428 0.07359 0 0 0 -0.11726 0 1.8394 -0.27753 1.13534 0.6539
PRO_1494 -2.42374 0.38601 1.17788 -0.09316 0.00377 0.05855 0.71181 -0.56803 -0 -0 0.18585 0.63107 0 0 0 0 0 0.03167 -0.08425 0.00209 0.52568 0 -0.46359 0 -2.4119 -0.3863 1.13846 -1.57813
MET_1495 -6.51798 0.85935 3.28798 -0.52473 0.16466 0.162 1.75821 -1.65186 -0.01443 -0.10846 -1.29963 0.06256 0 0 0 0 0 0.04685 0.22875 0.06399 1.46756 0 0.28193 0 0.60916 -0.26251 1.51177 0.12517
PRO_1496 -4.56588 0.84915 3.84735 -0.14385 0.00788 0.10254 1.99968 -1.58746 -0 -0 -1.63627 0.12337 0 0 0 0 0 0.0348 0.488 0.00081 0.34701 0 -0.6365 0 -2.4119 -0.25714 1.93404 -1.50437
PRO_1497 -5.49234 0.66584 2.98816 -0.07064 0 0.04412 1.57629 -1.41953 -0 -0 -1.00756 0.60228 0 0 0 0 0 0.04102 -0.18856 0.03148 0.28246 0 -0.34624 0 -2.4119 -0.11353 1.20631 -3.61235
ASP_1498 -4.75749 0.62502 6.31895 -0.14704 0.01779 0.51353 2.78585 -2.6964 -0.007 -0.07404 -3.19691 -2.42378 0 0 -0.54683 0 0 0.07219 0.09489 0.04115 0 3.88709 0.11619 0 -2.3716 0.34165 0.5861 -0.82066
HIS_1499 -6.05514 0.37316 6.07781 -0.6916 0.01557 0.7243 2.50122 -2.74046 -0 -0 -3.09414 -0.31496 0 0 -0.54683 0 0 0.01094 -0.01889 0.03282 0 1.62028 -0.12519 0 -0.45461 0.43119 0.43662 -1.8179
PHE_1500 -11.2603 0.74619 3.66021 -0.90254 0.06704 0.26227 3.09994 -3.08349 -0.007 -0.07404 -3.82764 -0.04774 0 0 0 0 0 0.01256 0.00643 0.00488 0 1.73201 -0.54912 0 1.0402 0.18843 0.46572 -8.46596
TYR_1501 -9.46678 0.71075 4.37241 -0.63071 0.07349 0.29017 2.48335 -2.88851 -0.00701 -0.08849 -1.48978 -0.25899 0 0 0 0 0 0.02092 -0.03079 0.12464 0 2.29601 0.01093 0.00587 1.2797 0.02168 0.55942 -2.61174
ARG_1502 -5.13125 0.30549 5.70369 -0.45644 0.05854 0.24107 1.68655 -2.44413 -0 -0 -2.3574 0.30026 0 0 -0.39814 0 0 0.00498 -0.03325 0.08282 2.01109 0 -0.14569 0 -1.2888 -0.22741 0.43267 -1.65534
ARG_1503 -5.19304 0.31558 5.14414 -0.99952 0.31566 0.7995 1.77292 -2.25044 -0 -0 -2.07341 -0.08079 0 0 -0.39814 0 0 0.00186 -0.01429 0.02195 2.32335 0 -0.25892 0 -1.2888 0.11956 0.74809 -0.99475
LEU_1504 -8.11422 0.61141 4.23127 -0.48465 0.27722 0.11439 3.08443 -2.6591 -0.0146 -0.11491 -3.11406 0.15205 0 0 0 0 0 0.0073 -0.03115 0.08168 0.49368 0 -0.22116 0 0.18072 0.40072 0.80292 -4.31606
TRP_1505 -10.4161 0.99206 6.10546 -1.12303 0.067 0.30673 2.75844 -3.39117 -0 -0 -1.69099 -0.63413 0 0 -0.39125 0 0 0.01499 -0.03329 0.02187 0 2.77678 0.00291 0 1.6906 -0.0355 0.42627 -2.55237
GLU_1506 -8.33752 0.92914 9.44264 -0.22184 0.04534 0.32795 4.20754 -3.85588 -0.01905 -0.09341 -6.14068 -0.57757 0 0 -2.4037 -1.52992 0 0.04704 -0.03127 0.19939 0 2.7381 0.13957 0 -2.7348 -0.05053 0.65081 -7.26865
ARG_1507 -6.10942 0.49503 6.76031 -0.61291 0.09133 0.41541 1.99897 -2.8972 -0.02052 -0.14087 -2.71131 -0.05238 0 0 -0.39125 0 0 0.00292 0.0503 0.24916 2.16422 0 -0.1724 0 -1.2888 0.76245 0.86402 -0.54293
GLU_1508 -4.40223 0.15214 3.78645 -0.18562 0.01971 0.2503 1.46743 -1.81674 -0.02052 -0.14087 -0.97978 -0.58344 0 0 0 0 0 0.02675 0.18677 0.05356 0 3.18713 -0.06361 0 -2.7348 0.5975 0.59873 -0.60113
ALA_1509 -3.61693 0.25772 0.38364 -0.02378 0 0 0.39964 -0.96613 -0 -0 -0.2418 -0.26212 0 0 0 0 0 0.01441 0.09663 0 0 0 0.06155 0 1.8394 -0.25995 0.34558 -1.97213
VAL_1510 -5.9284 0.8215 2.06028 -0.27857 0.21647 0.06056 2.39319 -1.96717 -0.0072 -0.0236 -2.40806 -0.33722 0 0 0 0 0 0.01479 0.08104 0.01746 0.27609 0 -0.73361 0 1.9342 -0.43232 0.36891 -3.87164
LEU_1511 -5.16177 0.49112 0.35929 -0.61001 0.25045 0.16577 0.42376 -1.21448 -0.00304 -0.0089 -0.27317 0.26295 0 0 0 0 0 0.01694 0.103 0.02002 0.72395 0 -0.26556 0 0.18072 -0.15471 0.29043 -4.40327
VAL_1512 -5.58624 0.23388 3.2394 -0.27818 0.13437 0.06323 2.33004 -2.16019 -0.0072 -0.0236 -2.30283 -0.38926 0 0 0 0 0 0.01394 -0.00498 0.00104 0.17827 0 -0.53275 0 1.9342 -0.05735 0.21131 -3.00288
ARG_1513 -5.13065 0.24203 6.06001 -0.81958 0.20395 0.39957 2.33881 -2.55945 -0.01471 -0.10157 -3.1054 0.71758 0 0 -1.02714 -0.31507 0 0.05787 0.07215 0.03528 2.64044 0 0.06523 0 -1.2888 -0.05799 0.72085 -0.8666
ARG_1514 -8.97002 1.09889 8.47197 -1.72618 0.79001 1.39772 3.36251 -3.69794 -0.01692 -0.09196 -3.93669 0.35288 0 0 -1.61254 0 0 0.11559 -0.03588 0.48141 3.24168 0 -0.08045 0 -1.2888 0.10847 1.2673 -0.76898
GLN_1515 -2.16187 0.19665 2.13359 -0.30052 0.05875 0.29425 0.3911 -0.86014 -0.01155 -0.04301 0.31295 -0.939 0 0 0 0 0 0.01741 -0.10542 0.12822 0 2.83572 -0.12314 0 -0.18838 -0.0674 0.78825 2.35646
ASP_1516 -4.86154 0.41919 6.65743 -0.23312 0.11332 0.75837 3.00005 -2.75659 -0.01883 -0.125 -3.96308 -1.34816 0 0 -0.66295 -0.72048 0 0.03889 -0.01583 0.00102 0 1.95291 -0.88908 0 -2.3716 0.1634 0.41545 -4.44623
HIS_1517 -4.65074 0.4169 3.89758 -0.43691 0.08923 0.44264 1.58879 -1.84886 -0 -0 -1.23241 -0.54065 0 0 0 -0.73829 0 0.03014 -0.0447 0.0001 0 3.19886 -0.06611 0 -0.45461 0.19386 0.44288 0.2877
THR_1518 -4.41289 0.41057 5.22045 -0.13201 0.05286 0.0776 2.41171 -2.26634 -0.00673 -0.0685 -4.28119 -0.1698 0 0 -0.66295 -0.72048 0 0.01901 0.02626 0.07486 0.03332 0 -0.48532 4.18156 -1.0874 -0.31362 0.33039 -1.76864
TYR_1519 -11.9722 1.891 6.22005 -0.81305 0.03382 0.24444 3.52756 -3.73249 -0.00527 -0.11301 -2.22909 -0.31481 0 0 -0.34984 0 0 0.02166 -0.02278 0.01985 0 1.79073 -0.43863 0.03626 1.2797 -0.10004 1.00204 -4.02409
TYR_1520 -10.5071 1.23023 2.80435 -0.58342 0.08403 0.31141 1.80214 -2.71128 -0.04873 -0.55811 -1.86828 -0.29412 0 0 0 0 0 0.01225 -0.0595 0.02158 0 2.16112 -0.2085 0.00112 1.2797 -0.13894 1.29254 -5.97753
GLN_1521 -5.88608 0.56829 5.08511 -0.39277 0.04394 0.27601 1.81686 -2.42718 -0.03194 -0.16456 -2.28486 -0.20241 0 0 -0.63851 0 0 0.01061 -0.11051 0.11912 0 3.37388 0.11004 0 -0.18838 -0.37369 0.69606 -0.60098
GLY_1522 -1.70203 0.04161 1.57885 -7e-05 0 0 0.71718 -0.87385 -0 -0 0.04009 -0.3475 0 0 0 0 0 0.00802 -0.18076 0 0 0 -1.52868 0 0.83697 -0.41117 0.39772 -1.42361
LEU_1523 -7.39293 0.8121 0.08187 -0.63712 0.13754 0.20153 1.5158 -1.4994 -1e-05 -4e-05 -0.83455 0.16431 0 0 0 0 0 0.01982 0.06365 0.16645 0.66354 0 -0.17159 0 0.18072 -0.00747 0.53205 -6.00374
PHE_1524 -7.85702 1.13141 0.3765 -0.61781 0.07781 -0.01552 0.40286 -1.51977 -0 -0 -0.23917 -0.45465 0 0 0 0 0 0.03709 -0.01079 0.08244 0 2.79084 -0.09661 0 1.0402 0.45462 0.61471 -3.80287
SER_1525 -5.22976 0.55991 5.54579 -0.0386 3e-05 0.07258 2.91339 -2.78828 -0 -0 -3.76229 -0.60809 0 0 0 -0.32248 0 0.01388 -0.01644 0.01907 0.07906 0 -0.51934 1.81342 -0.77834 0.06401 0.44371 -2.53877
THR_1526 -5.51676 0.44575 4.44087 -0.20921 0.18341 0.07743 2.80131 -2.30152 -0 -0 -3.20404 -0.15217 0 0 -0.82941 -0.40102 0 0.03431 -0.00254 0.0291 0.24457 0 0.23751 2.24611 -1.0874 -0.12165 0.38972 -2.69564
ALA_1527 -4.3143 0.4021 3.40416 -0.02372 0 0 1.42012 -1.98407 -0.00572 -0.07366 -1.22509 -0.36679 0 0 0 0 0 0.00945 -0.09209 0 0 0 -0.38105 0 1.8394 -0.34536 0.31278 -1.42385
ASP_1528 -5.78356 0.52163 6.91091 -0.10833 0.00203 0.32661 3.67476 -3.18787 -0 -0 -3.65231 -0.51796 0 0 0 -0.32248 0 0.00413 0.19922 0.0004 0 2.31179 -0.26046 0 -2.3716 -0.49543 0.36007 -2.38845
LEU_1529 -7.10557 0.4643 4.13511 -0.64255 0.16963 0.22642 2.3375 -2.57756 -0 -0 -1.59605 0.03941 0 0 0 0 0 0.02985 0.02123 0.00699 0.95115 0 -0.24399 0 0.18072 -0.2575 0.54543 -3.31545
ASP_1530 -6.24883 0.4438 7.93111 -0.25692 0.00616 0.83625 3.46103 -3.49977 -0.00572 -0.07366 -4.55843 0.04584 0 0 0 -1.32761 0 0.00624 0.03708 0.00022 0 3.12797 0.3118 0 -2.3716 -0.1301 0.43927 -1.82587
SER_1531 -4.30463 0.20396 5.77512 -0.02736 0 0.06357 2.77713 -2.66105 -0.01862 -0.10383 -2.92742 -0.59326 0 0 0 0 0 0.03085 0.00437 0.00077 0.74896 0 0.33176 0.60005 -0.77834 0.04931 0.20636 -0.62229
MET_1532 -8.9158 1.28564 5.64352 -0.24728 0.03299 0.08533 3.14221 -2.98807 -0.00138 -0.01888 -2.473 -0.14714 0 0 0 0 0 0.08948 -0.04248 0.09432 2.01097 0 0.01429 0 0.60916 0.10086 0.50965 -1.21561
LEU_1533 -7.66466 0.85386 3.19753 -0.50539 0.23676 0.13658 2.0435 -2.33182 -0 -0 -1.96625 0.20773 0 0 0 0 0 0.24173 -0.08094 0.05572 0.20048 0 0.0294 0 0.18072 0.00863 0.80693 -4.34948
ARG_1534 -7.3383 0.69847 8.47605 -0.53764 0.04848 0.29536 4.15482 -3.68396 -0 -0 -5.4128 0.12126 0 0 -1.2393 -0.70749 0 0.12083 -0.053 0.08878 2.61758 0 -0.05304 0 -1.2888 0.2106 0.85113 -2.63096
ASN_1535 -2.60785 0.05376 3.42079 -0.18619 0.01846 0.28222 0.8786 -1.53449 -0 -0 -0.90593 -0.33256 0 0 0 0 0 0.48976 -0.05289 0.00297 0 1.76279 0.01266 0 -0.93687 0.34291 0.60593 1.31407
GLU_1536 -4.79192 0.37546 4.90342 -0.36906 0.10997 0.67285 2.39195 -2.1979 -0.02644 -0.1765 -2.19865 -0.83766 0 0 0 0 0 0.22305 0.03593 0.03002 0 3.07732 0.0623 0 -2.7348 0.10775 0.27739 -1.06551
GLU_1537 -2.47438 0.02736 3.04878 -0.27135 0.08657 0.5123 0.75887 -1.33943 -0.07302 -0.4925 -0.98568 -0.52292 0 0 0 0 0 0.05088 0.00409 0.25762 0 3.04686 0.24505 0 -2.7348 0.35905 0.3061 -0.19055
VAL_1538 -6.61719 0.58306 1.40558 -0.2787 0.13496 0.05846 1.54219 -1.85057 -0.01584 -0.19139 -2.50442 -0.01387 0 0 0 0 0 0.02795 -0.08401 0.02129 0.0666 0 -0.43981 0 1.9342 0.08884 0.38419 -5.74847
GLN_1539 -6.66261 0.2469 6.22251 -0.23011 0.02126 0.16235 2.83663 -3.04026 -0.02026 -0.14411 -3.97887 -0.58005 0 0 0 -0.51054 0 0.0202 0.01115 0.04744 0 3.21423 0.02387 0 -0.18838 -0.34059 0.42814 -2.46111
PHE_1540 -9.82912 1.10442 2.58388 -0.4863 0.01906 0.1602 2.64858 -2.53643 -0 -0 -3.47949 0.20273 0 0 0 0 0 0.00973 -0.0171 0.16353 0 2.34096 0.03436 0 1.0402 -0.31697 0.41465 -5.94311
GLY_1541 -2.30912 0.10765 2.88857 -0.00011 0 0 1.19006 -1.47472 -0 -0 -0.90622 -0.41893 0 0 0 0 0 0.00739 -0.08368 0 0 0 -0.93055 0 0.83697 0.44745 0.30266 -0.34258
GLN_1542 -4.35069 0.42275 4.08342 -0.38989 0.06751 0.23299 1.29822 -1.98843 -0.00607 -0.10924 -1.56403 -0.44709 0 0 0 -0.84758 0 0.01293 0.03299 0.01328 0 3.65638 0.10748 0 -0.18838 0.71086 0.22371 0.97113
HIS_D_1543 -8.38265 0.76362 5.57774 -0.40256 0.01049 0.52819 3.25036 -3.159 -0.01929 -0.08322 -2.96328 -0.22765 0 0 0 -0.84758 0 0.00888 -0.0026 0.00406 0 1.67714 -0.35525 0 -0.45461 0.57258 0.44998 -4.05464
LEU_1544 -8.36652 1.01361 2.55193 -0.56981 0.19833 0.13668 2.38048 -2.63204 -0.00829 -0.02817 -2.29025 0.28889 0 0 0 0 0 0.01289 -0.06598 0.06163 0.755 0 -0.17515 0 0.18072 0.62281 0.50676 -5.42647
ASP_1545 -5.50895 0.27209 6.38586 -0.20915 0.06832 0.66787 3.90156 -2.96875 -0.02019 -0.07292 -3.91214 -1.36961 0 0 0 -1.34297 0 0.01309 -0.01412 0.0082 0 2.03537 -0.39073 0 -2.3716 0.09882 0.54398 -4.18598
ALA_1546 -5.43259 0.44827 2.9239 -0.02609 0.00115 0 2.75175 -2.24382 -0.00829 -0.02817 -2.20031 -0.33399 0 0 -1.15119 0 0 0.01201 -0.03809 0 0 0 0.43213 0 1.8394 0.2127 0.46925 -2.37197
ALA_1547 -4.92099 0.25265 3.68254 -0.02052 0 0 2.77953 -2.31397 -0.03608 -0.20813 -2.67109 -0.34022 0 0 0 0 0 0.00321 -0.00803 0 0 0 -0.54263 0 1.8394 0.1413 0.39165 -1.97139
ARG_1548 -9.43753 0.8496 7.205 -0.55246 0.0632 0.34717 3.79452 -3.49144 -0 -0 -5.48975 0.19671 0 0 -0.41399 -1.17299 0 0.01912 0.138 0.52255 2.20508 0 -0.23945 0 -1.2888 -0.16622 0.9211 -5.99057
TYR_1549 -9.78877 0.87182 4.83762 -0.75809 0.09302 0.18005 1.58882 -3.22296 -0.01608 -0.06514 -1.89082 -0.40437 0 0 0 0 0 0.02731 0.03008 0.02127 0 2.95137 -0.16425 0.02094 1.2797 0.24685 0.86297 -3.29867
ILE_1550 -5.30025 0.64674 4.43322 -0.47585 0.41064 0.10343 1.75826 -2.32376 -0 -0 -1.74886 -0.05128 0 0 0 0 0 0.07549 -0.05292 0.02209 0.30546 0 -0.71056 0 0.73287 0.20223 0.37525 -1.59779
ASN_1551 -2.32196 0.23904 2.1681 -0.18965 0.03349 0.32049 1.1097 -1.12418 -0.01608 -0.06514 -0.60315 -1.01866 0 0 -0.46533 0 0 0.04366 -0.08358 0.01474 0 1.91275 -1.02359 0 -0.93687 -0.66143 0.21601 -2.45167
GLY_1552 -2.51268 0.44115 1.98132 -5e-05 0 0 0.18817 -1.16594 -0 -0 -0.36365 -0.38789 0 0 0 0 0 0.0169 -0.16773 0 0 0 -1.4494 0 0.83697 -1.0309 0.2337 -3.38003
ARG_1553 -4.5794 0.31314 5.4306 -0.69001 0.20005 0.51711 3.08392 -2.54273 -0 -0 -3.23679 0.12117 0 0 -0.46533 0 0 0.0218 -0.01876 0.0938 2.47924 0 0.01086 0 -1.2888 -0.58245 0.33243 -0.80015
ARG_1554 -5.30887 0.19839 3.66088 -0.51643 0.06203 0.27863 1.25077 -1.69562 -0 -0 -0.58885 0.47201 0 0 0 -0.85395 0 0.01997 -0.06199 0.09039 1.88773 0 0.05444 0 -1.2888 -0.03065 0.28924 -2.08068
GLU_1555 -5.10878 0.19963 5.72133 -0.23445 0.03988 0.38186 3.31854 -2.56398 -0.0005 -0.00168 -4.30821 -0.50606 0 0 0 -1.17299 0 0.0913 0.04094 0.00945 0 3.08529 0.14631 0 -2.7348 0.04239 0.41266 -3.14187
THR_1556 -2.63678 0.21222 1.27857 -0.17169 0.07426 0.06254 0.81388 -0.98785 -0 -0 -0.08488 -0.2804 0 0 0 0 0 0.05992 0.03818 0.00017 0.11883 0 -0.08564 2.31199 -1.0874 0.0837 0.38982 0.10945
LEU_1557 -6.98152 0.73456 1.8553 -0.50383 0.29696 0.17687 1.51221 -1.90029 -0.0005 -0.00168 -1.34104 -0.09679 0 0 0 0 0 0.03145 0.00325 0.65181 0.98367 0 0.24349 0 0.18072 0.47019 0.30174 -3.38342
ASN_1558 -5.74379 0.54903 4.1071 -0.21823 0.04827 0.35741 2.61423 -2.29472 -0 -0 -1.6627 -0.54066 0 0 -1.15119 -0.53862 0 0.00835 0.09815 0.00023 0 2.95838 -0.56909 0 -0.93687 0.36606 1.34488 -1.20377
PRO_1559 -3.88686 0.93331 2.3271 -0.21572 0.0181 0.16149 0.91575 -0.97531 -0.01951 -0.10892 -0.28885 -0.08999 0 0 0 0 0 0.00649 0.08518 0.00484 0.45393 0 -0.85852 0 -2.4119 -0.22515 2.20037 -1.97416
PRO_1560 -1.78661 0.41713 2.31307 -0.12669 0.00064 0.09332 0.7269 -0.90861 -0 -0 -1.98933 0.22469 0 0 0 0 0 0.01528 -0.01295 0.02312 0.21689 0 -1.14742 0 -2.4119 -0.52131 1.23366 -3.64012
GLY_1561 -2.60063 0.13705 3.05225 -0.00035 0 0 1.37498 -1.47126 -0.01951 -0.10892 -2.58694 -0.20756 0 0 0 0 0 0.02222 -0.06039 0 0 0 -1.53002 0 0.83697 -0.20368 0.45082 -2.91497
ARG_1562 -6.82177 0.5588 6.0882 -0.4925 0.05359 0.24578 1.99132 -2.76357 -0.02344 -0.27678 -3.29672 0.65036 0 0 -0.50435 0 0 0.01316 -0.04787 0.02804 2.04652 0 -0.04435 0 -1.2888 -0.15439 0.40629 -3.63251
ALA_1563 -5.62937 0.7609 1.49077 -0.03071 0.01768 0 1.74671 -1.8473 -0 -0 -1.18767 -0.50978 0 0 0 0 0 0.03712 0.00232 0 0 0 -0.10517 0 1.8394 -0.11732 0.29965 -3.23275
LEU_1564 -6.61033 1.13495 3.97473 -0.43468 0.21259 0.07643 2.78118 -2.50675 -0.00919 -0.10816 -3.23652 0.28474 0 0 0 0 0 0.19852 0.33671 0.24128 0.62452 0 -0.01052 0 0.18072 -0.01409 1.36504 -1.51882
PRO_1565 -6.39545 0.97623 3.90183 -0.08968 0.00025 0.05618 1.96821 -1.81486 -0 -0 -1.09581 0.79178 0 0 0 0 0 1.10832 -0.04426 0.00087 0.77343 0 -0.1448 0 -2.4119 -0.31777 1.64548 -1.09194
ALA_1566 -3.43033 0.52862 2.21371 -0.02101 0 0 1.20646 -1.51205 -0 -0 -0.61949 -0.35693 0 0 0 0 0 0.91504 0.01075 0 0 0 -0.17181 0 1.8394 -0.19566 0.59759 1.00429
ALA_1567 -4.303 0.27899 3.57572 -0.02235 0 0 2.36331 -2.19134 -0 -0 -1.77626 -0.33821 0 0 0 0 0 0.1186 -0.04269 0 0 0 0.17829 0 1.8394 0.03904 0.25899 -0.0215
ALA_1568 -5.73919 0.28009 2.51174 -0.0211 0 0 2.32095 -2.31405 -0 -0 -1.70897 -0.3728 0 0 0 0 0 0.01745 -0.03048 0 0 0 -0.24702 0 1.8394 -0.10669 0.21255 -3.35813
TRP_1569 -9.19299 0.89934 5.216 -1.00884 0.15292 0.3562 3.22223 -3.23971 -0.00036 -0.00477 -4.08866 -0.44858 0 0 0 -0.62012 0 0.0221 0.2365 0.05406 0 1.5534 0.04408 0 1.6906 -0.31836 0.48274 -4.9922
SER_1570 -3.91085 0.15837 4.77127 -0.02721 0 0.06316 2.43829 -2.31824 -0 -0 -1.74203 -0.58425 0 0 0 0 0 0.01477 0.00506 0.00045 0.72713 0 0.33281 0.60013 -0.77834 -0.01088 0.41108 0.15072
LEU_1571 -8.34661 0.73626 4.33836 -0.47798 0.21354 0.11378 3.2546 -2.96303 -0 -0 -2.52869 0.22263 0 0 0 0 0 0.01678 0.12812 0.18928 0.37177 0 -0.26441 0 0.18072 -0.06514 0.25573 -4.6243
TYR_1572 -10.5824 1.15946 5.60281 -0.8636 0.0349 0.29059 3.16975 -3.40589 -0.00449 -0.06347 -2.21412 -0.2845 0 0 0 0 0 0.00627 -0.00441 0.03851 0 1.85011 -0.29096 0.01952 1.2797 -0.15988 0.35937 -4.06268
GLN_1573 -3.46781 0.22595 4.07991 -0.80992 0.1004 0.84335 2.03414 -1.95076 -0 -0 -1.3576 -0.81724 0 0 0 -0.98478 0 0.03905 -0.00593 0.04917 0 2.90736 -0.25777 0 -0.18838 -0.22145 0.37702 0.59471
ALA_1574 -3.22917 0.19393 3.07871 -0.02776 0.00464 0 1.99839 -1.82051 -0 -0 -1.86611 -0.43811 0 0 -0.41399 0 0 0.00929 -0.03266 0 0 0 -0.02705 0 1.8394 -0.38742 0.31712 -0.80132
GLY_1575 -3.23627 0.32767 3.44989 -6e-05 0 0 1.33795 -1.63978 -0.02491 -0.20028 -1.12929 -0.34726 0 0 0 0 0 0.01523 -0.19202 0 0 0 -1.53244 0 0.83697 -0.33225 0.36936 -2.29749
CYS_1576 -8.39565 0.97641 4.78977 -0.05673 0.00171 0.01967 1.86469 -2.452 -0 -0 -2.32561 -0.07514 0 0 0 0 0 0.03928 0.18753 0.13122 0.2295 0 0.0798 0 3.6196 -0.27175 0.6161 -1.02161
SER_1577 -5.2561 0.65562 5.1289 -0.02608 0 0.02328 3.25875 -2.51669 -0.02411 -0.1863 -2.97366 0.01156 0 0 0 0 0 0.01145 -0.02254 0.00022 0.49081 0 0.03444 0.63781 -0.77834 -0.17439 0.68045 -1.02492
LEU_1578 -7.06711 0.45904 2.10431 -0.46012 0.1411 0.10011 2.64261 -2.113 -0.01259 -0.04284 -2.5494 0.01984 0 0 0 0 0 0.12343 0.03624 0.00465 1.03239 0 -0.28405 0 0.18072 -0.01435 0.60362 -5.09543
ARG_1579 -8.33089 0.90406 6.8477 -0.79979 0.10305 0.53804 3.69724 -3.23491 -0.00889 -0.02988 -4.63927 0.37319 0 0 0 -1.22324 0 0.01437 0.00996 0.15039 2.62911 0 0.20941 0 -1.2888 0.11857 0.56033 -3.40024
LEU_1580 -8.35824 0.55972 2.92491 -0.52837 0.14258 0.13214 2.757 -2.27705 -0.02429 -0.11248 -2.22053 0.1615 0 0 0 0 0 0.01307 0.21279 0.06671 0.56278 0 -0.34779 0 0.18072 0.05172 0.64314 -5.45997
LEU_1581 -7.03475 0.66056 3.53053 -0.55062 0.32854 0.13966 1.44921 -2.45642 -0.00155 -0.02577 -1.10516 0.06273 0 0 0 0 0 0.03312 0.04959 0.05493 2.89347 0 -0.21843 0 0.18072 -0.19792 0.79876 -1.40882
CYS_1582 -5.56924 0.8055 3.44887 -0.17519 0.30478 0.08248 1.57165 -1.95731 -0.00368 -0.02409 -1.10214 -2.03971 0 0 0 0 0 0.0231 -0.01332 0.00167 1.2736 0 -0.38851 0 3.6196 0.67141 0.97652 1.50599
PRO_1583 -8.51981 1.17652 4.48587 -0.06928 0 0.04334 2.34967 -2.10388 -0 -0 -2.47692 0.64518 0 0 0 0 0 0.02936 -0.16889 0.04467 0.24084 0 -0.28276 0 -2.4119 0.83878 0.89852 -5.28069
GLN_1584 -8.33487 0.84874 5.02505 -0.74394 0.33374 1.09198 2.19532 -2.80698 -0.05509 -0.35 -0.38237 -2.2443 0 0 0 0 0 0.00525 -0.06465 0.00564 0 3.04514 -0.07838 0 -0.18838 -0.18188 0.52368 -2.35629
ALA_1585 -5.2274 0.61227 2.05466 -0.02659 0.0021 0 1.66412 -1.86323 -0 -0 -1.7862 -0.43376 0 0 -0.64719 0 0 0.00858 -0.01457 0 0 0 0.04049 0 1.8394 -0.42357 0.23016 -3.97071
PHE_1586 -7.98224 0.72176 1.57683 -0.62341 0.03785 0.39356 1.291 -1.78642 -0.01317 -0.08852 -0.96862 0.3061 0 0 0 0 0 0.00597 -0.01581 0.29039 0 2.13444 -0.12723 0 1.0402 0.19765 0.2728 -3.33688
SER_1587 -4.75552 0.30188 5.38175 -0.03805 0.00046 0.07236 2.91874 -2.53597 -1e-05 -4e-05 -2.55679 -0.77685 0 0 -0.74 0 0 0.00732 -0.04069 0.11032 0.4795 0 0.51092 0.73639 -0.77834 0.66172 0.38304 -0.65788
THR_1588 -3.75662 0.29566 3.30665 -0.20582 0.19222 0.0783 1.75125 -1.80245 -0.00887 -0.02842 -1.43302 -0.54248 0 0 0 0 0 0.01387 -0.02976 0.0018 0.09923 0 0.03296 2.2911 -1.0874 0.22099 0.29098 -0.31983
THR_1589 -5.41276 0.42256 3.76837 -0.20259 0.16367 0.07712 2.04849 -2.31007 -0.01007 -0.14205 -1.83495 -0.4886 0 0 0 0 0 0.00631 0.00376 0.0722 0.09261 0 -0.00788 2.24759 -1.0874 0.03311 0.38921 -2.17136
VAL_1590 -8.2182 0.43297 3.6222 -0.31748 0.29215 0.07437 2.31311 -2.73078 -0 -0 -1.17652 -0.35544 0 0 -0.74 0 0 0.00814 0.03161 0.00105 0.14318 0 -0.24173 0 1.9342 -0.07202 0.58148 -4.41769
TRP_1591 -11.5366 1.11339 6.32834 -1.31714 0.09894 0.48633 3.95317 -3.97675 -0 -0 -2.84179 -0.41795 0 0 0 0 0 0.00603 -0.00541 0.44895 0 1.78239 -0.28 0 1.6906 -0.11139 0.61507 -3.9638
GLN_1592 -7.75327 0.86599 5.31568 -0.27714 0.04051 0.20042 3.00496 -3.17428 -0.01729 -0.19339 -2.04656 -0.46504 0 0 0 0 0 0.00925 -0.04083 0.02648 0 2.73915 -0.08691 0 -0.18838 -0.13452 0.53538 -1.63979
PHE_1593 -9.54147 0.85819 2.03905 -0.69429 0.01883 0.17133 2.79323 -2.59696 -0 -0 -2.37595 -0.10831 0 0 0 0 0 0.02007 0.03132 0.38541 0 1.75253 -0.47581 0 1.0402 -0.08151 0.67312 -6.09103
LEU_1594 -9.58468 0.72741 4.53015 -0.49171 0.18117 0.11558 2.83604 -3.41361 -0 -0 -2.50083 0.23212 0 0 0 0 0 0.01492 -0.03771 0.01132 0.37285 0 -0.28145 0 0.18072 -0.07008 0.66534 -6.51243
ALA_1595 -5.87602 0.42816 3.49695 -0.02311 0 0 2.45923 -2.6454 -0.0196 -0.12477 -1.73955 -0.38442 0 0 -0.73786 0 0 0.03266 0.12343 0 0 0 -0.34942 0 1.8394 -0.46616 0.38392 -3.60257
VAL_1596 -6.74933 0.84701 3.40906 -0.28812 0.15809 0.05683 2.54812 -2.60759 -0.00322 -0.00983 -1.82332 -0.03171 0 0 0 0 0 0.01995 0.00613 0.02718 0.06984 0 -0.44096 0 1.9342 -0.27274 0.48514 -2.66527
LEU_1597 -8.61416 0.82447 3.27069 -0.48237 0.17737 0.12014 2.90744 -2.73056 -0.00722 -0.05135 -2.3813 0.25626 0 0 0 0 0 0.01181 -0.06671 0.02782 0.28901 0 -0.27595 0 0.18072 -0.09445 0.63625 -6.0021
GLN_1598 -10.1274 0.56339 9.45138 -0.38446 0.10575 0.2635 5.2434 -4.62896 -0.00109 -0.02742 -5.58353 -0.14641 0 0 -2.91346 0 0 0.06148 -0.13765 0.039 0 3.53754 -0.09479 0 -0.18838 -0.3326 0.73151 -4.56925
GLU_1599 -5.51641 0.66023 6.52869 -0.47548 0.30217 1.03995 1.97156 -2.90721 -0.0256 -0.16113 -1.46691 -0.56213 0 0 0 0 0 0.05399 0.15096 0.19513 0 3.28169 -0.26125 0 -2.7348 -0.32671 0.52904 0.2758
GLN_1600 -5.82641 0.32477 4.57656 -0.7336 0.15093 0.7352 1.91844 -2.34997 -0.00322 -0.00983 -0.36135 -0.796 0 0 0 0 0 0.10627 -0.04657 0.00426 0 3.72974 -0.09266 0 -0.18838 -0.22976 0.26415 1.17256
PHE_1601 -9.18884 0.75546 3.08007 -0.5147 0.06449 0.23524 2.70453 -2.55926 -0 -0 -1.37627 -0.06467 0 0 -0.78991 0 0 0.01681 -0.03995 0.0045 0 2.74334 0.02832 0 1.0402 -0.07342 0.37806 -3.55601
GLY_1602 -2.69565 0.0521 2.59685 -5e-05 0 0 1.04866 -1.37832 -0 -0 -1.28798 -0.41359 0 0 0 0 0 0.01197 -0.15797 0 0 0 -1.37513 0 0.83697 -0.48573 0.33696 -2.9109
SER_1603 -4.97788 0.3465 4.80479 -0.02999 0 0.04177 2.25695 -2.25144 -0 -0 -0.33406 -0.88268 0 0 0 0 0 0.03363 0.03923 0.0035 0.83743 0 -0.37029 1.7884 -0.77834 -0.48869 0.24816 0.28698
MET_1604 -5.26025 0.41155 2.84625 -0.55778 0.24098 0.17103 1.22154 -1.46123 -0.00405 -0.01342 -1.17977 -0.27019 0 0 -0.44096 0 0 0.02914 -0.07177 0.46795 3.01294 0 0.29855 0 0.60916 -0.24234 0.24244 0.0498
ALA_1605 -4.66573 0.30513 2.00585 -0.02615 0.00136 0 1.60555 -1.6775 -0 -0 -0.86025 -0.42385 0 0 -0.24044 0 0 0.01574 -0.06663 0 0 0 0.61035 0 1.8394 0.35869 0.19923 -1.01926
GLY_1606 -3.50282 0.18736 3.00382 -0.00069 0 0 2.02064 -1.76176 -0.00405 -0.01342 -2.56736 -0.20472 0 0 0 0 0 0.03162 -0.11008 0 0 0 -0.59332 0 0.83697 0.79944 0.28411 -1.59424
SER_1607 -5.11626 0.74349 3.78393 -0.02683 0 0.06452 1.4365 -1.92382 -0.06523 -0.39387 0.04104 -0.34911 0 0 0 0 0 0.00761 0.00861 0.09629 0.03533 0 -0.54073 0.69162 -0.77834 0.08834 0.38311 -1.81379
ASN_1608 -6.60216 0.30959 5.56893 -0.17698 0.00287 0.26362 3.27063 -2.79987 -0.00714 -0.02216 -2.85753 -0.78907 0 0 0 -0.41888 0 0.00974 0.08975 0.13199 0 2.32329 0.43472 0 -0.93687 0.15494 0.45605 -1.59455
VAL_1609 -7.8489 1.76001 2.54153 -0.28072 0.24037 0.06175 2.8064 -2.29275 -0.01248 -0.04489 -2.73835 -0.08761 0 0 0 0 0 0.02302 -0.04979 0.21043 0.27177 0 -0.6701 0 1.9342 0.09308 0.73767 -3.34536
TYR_1610 -7.17666 0.68161 4.42908 -0.62916 0.14064 0.35265 2.94932 -2.53302 -0.01589 -0.14799 -2.44506 -0.22344 0 0 0 0 0 0.01781 0.14691 0.04099 0 2.32541 -0.03881 1e-05 1.2797 -0.10941 0.75023 -0.20508
LEU_1611 -7.46283 0.72052 2.55603 -0.57647 0.15747 0.16223 2.77686 -2.21117 -0.01248 -0.04489 -2.67729 0.19391 0 0 0 0 0 0.04393 -0.03516 0.01794 0.81517 0 -0.20744 0 0.18072 0.212 0.50364 -4.88731
THR_1612 -7.15817 0.99863 5.27954 -0.14399 0.03504 0.05136 3.11073 -2.77663 -0.00962 -0.12079 -3.37611 -0.21386 0 0 0 0 0 0.00814 -0.03134 0.03239 0.22442 0 -0.22201 2.30504 -1.0874 0.35804 1.16585 -1.57074
PRO_1613 -7.80146 1.25892 4.29292 -0.17099 1e-05 0.12294 1.68435 -1.88446 -0.00669 -0.03972 -2.3446 0.15135 0 0 -0.47366 0 0 0.0081 -0.0007 0.06701 0.43778 0 -0.98255 0 -2.4119 -0.00707 1.69396 -6.40647
PRO_1614 -5.74807 0.70146 3.24616 -0.13062 0.00123 0.09452 0.50186 -1.49932 -0 -0 -0.16961 0.2377 0 0 0 0 0 0.01559 -0.06729 0.00827 0.11184 0 -1.22862 0 -2.4119 -0.39788 0.95354 -5.78116
ASN_1615 -3.76203 0.33572 4.42396 -0.19818 0.06611 0.33699 1.43655 -2.07002 -0.03799 -0.28961 -1.66212 -0.98219 0 0 0 -0.43234 0 0.02762 -0.03657 0.06072 0 2.11424 -1.04829 0 -0.93687 -0.4545 0.36416 -2.74465
SER_1616 -4.39693 0.25441 4.74092 -0.03638 0 0.07118 2.5351 -2.15046 -0.0128 -0.15306 -1.93535 -0.80237 0 0 -0.47366 0 0 0.04952 -0.00581 0.3756 0.03605 0 -0.55552 1.75589 -0.77834 -0.45129 0.45633 -1.47696
GLN_1617 -6.43311 0.3484 5.35266 -0.29606 0.04205 0.15563 2.98025 -2.52787 -0.02096 -0.15795 -2.4059 -0.18303 0 0 -0.52768 -0.88019 0 0.01716 0.03356 0.33369 0 2.94846 -0.02726 0 -0.18838 0.05684 0.5566 -0.82307
GLY_1618 -3.29587 0.28353 2.29243 -6e-05 0 0 0.60608 -1.39511 -0.00653 -0.0797 -0.24754 -0.35654 0 0 0 0 0 0.01254 -0.12567 0 0 0 0.53275 0 0.83697 0.3291 0.53273 -0.08088
PHE_1619 -7.2897 0.65849 3.4746 -0.86592 0.03537 0.54414 1.75397 -2.27563 -0 -0 -1.18384 -0.15623 0 0 -0.52768 0 0 0.06106 -0.00404 0.00997 0 1.49801 -0.29194 0 1.0402 0.02693 0.60357 -2.88867
ALA_1620 -5.32412 0.90144 2.45782 -0.02456 5e-05 0 1.59808 -1.91008 -0.00344 -0.01958 -1.02729 -0.19921 0 0 -0.52435 0 0 0.04381 0.0746 0 0 0 -0.06533 0 1.8394 -0.32955 1.0907 -1.42161
PRO_1621 -7.35849 1.1047 3.82607 -0.12492 0.00569 0.09257 1.79363 -1.82019 -0.00963 -0.1119 -2.25835 0.21707 0 0 0 0 0 0.01958 -0.10739 0.09658 0.12397 0 -0.86697 0 -2.4119 -0.5506 1.05789 -7.28258
HIS_D_1622 -7.37688 0.62544 6.45359 -0.7441 0.0178 0.97154 3.19017 -3.32915 -0.00055 -0.00221 -3.16991 -0.42088 0 0 -0.52435 0 0 0.00958 0.21035 0.00334 0 1.7784 -0.28991 0 -0.45461 -0.3212 0.68512 -2.68841
TYR_1623 -10.4232 1.31189 5.18287 -0.82852 0.08497 0.47741 2.25714 -3.25445 -0.00337 -0.06602 -2.6618 -0.29444 0 0 -0.8406 0 0 0.00229 0.01773 0.02127 0 3.13589 -0.37987 0.00301 1.2797 -0.11879 1.18911 -3.90777
ASP_1624 -4.93983 0.24237 5.36038 -0.10456 0.00494 0.30034 2.61568 -2.4887 -0.03314 -0.16984 -2.44494 -0.36074 0 0 0 -0.72004 0 0.02032 0.07523 0.00469 0 2.73205 0.2361 0 -2.3716 -0.01162 0.98728 -1.06563
ASP_1625 -5.53555 0.49143 5.74127 -0.23943 0.06629 0.80725 1.08906 -2.51327 -0.03859 -0.25344 -2.21215 -3.46406 0 0 0 -0.88923 0 0.0234 -0.06788 0.15029 0 3.16579 -0.36281 0 -2.3716 -0.30253 0.45725 -6.25851
ILE_1626 -8.37631 0.95373 4.72938 -0.7235 0.66877 0.30678 1.36698 -2.92947 -0.00252 -0.0172 -0.48849 -0.29587 0 0 0 0 0 0.00307 -0.00824 0.36132 0.8299 0 -0.27247 0 0.73287 -0.44141 0.68757 -2.9151
GLU_1627 -8.40942 0.5582 9.49659 -0.48364 0.17637 0.93063 5.06878 -4.02229 -0.02613 -0.16895 -6.71095 -0.73775 0 0 -0.75153 -0.70683 0 0.01419 0.1027 0.16863 0 3.8426 0.13678 0 -2.7348 -0.05091 0.87143 -3.43631
ALA_1628 -5.05382 0.42555 2.33298 -0.02659 0.00161 0 2.55321 -2.13894 -0 -0 -2.32522 -0.34344 0 0 0 0 0 0.00993 0.2318 0 0 0 0.53923 0 1.8394 0.30314 0.7901 -0.86104
PHE_1629 -9.7997 0.80477 1.39327 -0.54443 0.03155 0.27464 2.64778 -2.30546 -0.01649 -0.05567 -2.50361 -0.07791 0 0 0 0 0 0.01012 -0.07164 0.04143 0 2.30307 -0.21664 0 1.0402 0.43985 0.52784 -6.07703
VAL_1630 -7.85249 0.96227 2.56123 -0.2894 0.21543 0.06632 2.77829 -2.52788 -0.01213 -0.14383 -2.80185 -0.31514 0 0 0 0 0 0.0055 0.00564 0.04703 0.15237 0 -0.42067 0 1.9342 0.03093 0.52738 -5.07681
LEU_1631 -10.1207 1.22141 2.28521 -0.53861 0.48625 0.14829 3.02661 -2.64675 -0.00064 -0.00312 -2.64064 0.02413 0 0 0 0 0 0.00259 -0.07023 0.14344 2.21227 0 -0.29934 0 0.18072 -0.04556 0.77868 -5.85598
GLN_1632 -11.4661 1.48141 9.66609 -0.59056 0.03137 0.3832 2.91345 -4.72451 -0.05745 -0.4307 -4.26487 -0.36771 0 0 0 0 0 0.02214 -0.0538 0.09441 0 2.66046 0.16822 0 -0.18838 0.11957 1.08821 -3.51549
LEU_1633 -8.33958 0.83714 3.04334 -0.48503 0.188 0.10641 1.20196 -2.22489 -0 -0 -0.96678 0.1937 0 0 0 0 0 0.02624 -0.02551 0.08002 0.62348 0 -0.23654 0 0.18072 0.28591 0.80771 -4.70372
GLU_1634 -6.37556 0.48724 7.76429 -0.1681 0.01929 0.23642 4.09325 -3.26081 -0.00468 -0.02509 -5.72978 -0.52226 0 0 -0.82941 -0.40102 0 0.03016 0.00502 0.02618 0 3.62722 -0.08983 0 -2.7348 0.22493 0.39005 -3.2373
GLY_1635 -3.46892 0.39809 2.75072 -0.00024 0 0 0.93979 -1.44816 -0 -0 -1.07442 -0.20885 0 0 0 0 0 0.02662 -0.07758 0 0 0 -1.49928 0 0.83697 -0.00322 0.32366 -2.50482
ARG_1636 -6.71309 0.27142 4.68565 -0.82401 0.1371 0.59675 2.12647 -2.38594 -0.00651 -0.06902 -2.21157 0.01293 0 0 0 -0.60873 0 0.01963 -0.01583 0.09313 2.81323 0 -0.22646 0 -1.2888 -0.06844 0.3329 -3.32919
LYS_1637 -9.65632 1.52314 8.69467 -0.43006 0.09063 0.17561 2.80559 -3.71522 -0.00214 -0.00632 -2.24432 0.10492 0 0 0 0 0 0.03478 -0.00821 0.43624 2.87618 0 -0.05149 0 -1.5107 -0.02794 0.63795 -0.27301
LEU_1638 -7.4926 0.84248 4.45523 -0.60051 0.15205 0.16476 2.67604 -2.78476 -0 -0 -2.67065 0.22948 0 0 0 0 0 0.0126 -0.07827 0.13693 0.56052 0 -0.33081 0 0.18072 -0.02115 0.57671 -3.99121
TRP_1639 -11.7409 1.01374 4.06657 -0.82268 0.09294 0.33216 3.34069 -3.444 -0.01203 -0.13226 -2.93581 -0.26125 0 0 0 0 0 0.00158 0.14268 0.21567 0 1.86994 -0.2639 0 1.6906 0.07047 0.44356 -6.33217
ARG_1640 -7.89376 0.54635 6.54168 -0.59972 0.10468 0.38144 3.80764 -2.91685 -0 -0 -4.49641 -0.16127 0 0 0 -1.18856 0 0.01165 -0.03408 0.05329 2.56387 0 -0.06658 0 -1.2888 0.17078 0.51359 -3.95106
VAL_1641 -7.58661 0.60035 2.18179 -0.25441 0.12263 0.05025 2.73646 -2.27347 -0 -0 -3.81798 -0.27095 0 0 0 0 0 0.01209 -0.0016 0.01353 0.32929 0 -0.80083 0 1.9342 -0.17301 0.41722 -6.78107
TYR_1642 -10.717 0.84724 4.14772 -0.62424 0.16439 0.36714 3.37868 -2.96375 -0.00895 -0.1525 -3.01335 -0.15676 0 0 0 -0.71648 0 0.00743 0.0039 0.26216 0 2.04429 -0.31617 0.00251 1.2797 -0.36916 0.47228 -6.06096
ARG_1643 -4.23188 0.70066 2.79506 -0.58818 0.08561 0.32019 0.78671 -1.38587 -0.00531 -0.05596 -0.4683 0.44483 0 0 0 0 0 0.02012 0.04914 0.03587 2.37623 0 0.05837 0 -1.2888 -0.30995 1.02448 0.36301
PRO_1644 -5.28839 0.68879 2.87066 -0.13191 0.0012 0.09788 0.48013 -1.16075 -0 -0 -0.18306 0.19423 0 0 0 0 0 0.0439 0.23303 0.02169 0.08982 0 -1.05603 0 -2.4119 -0.41211 1.20554 -4.71727
ARG_1645 -5.40008 0.36225 5.43093 -0.74506 0.17348 0.50123 3.05516 -2.43959 -0 -0 -3.93939 0.71823 0 0 -1.43106 -1.66017 0 0.03687 -0.0308 0.45201 2.06031 0 -0.13363 0 -1.2888 -0.28597 0.74391 -3.82016
VAL_1646 -4.74466 0.87999 3.9404 -0.3212 0.24342 0.07001 2.20482 -2.07629 -0 -0 -1.27849 -0.62923 0 0 0 0 0 0.04346 -8e-05 0.00017 0.17922 0 -0.38985 0 1.9342 -0.21951 1.17425 1.01062
PRO_1647 -2.46099 0.51749 2.00142 -0.07486 0 0.04564 1.24416 -0.9998 -0.02489 -0.19346 -0.83773 0.58375 0 0 -0.56062 0 0 0.12583 -0.2097 0.0085 0.38668 0 -0.63627 0 -2.4119 -0.26459 1.1751 -2.58624
THR_1648 -3.63415 0.24229 3.17689 -0.13025 0.08719 0.07055 1.30105 -1.68115 -0 -0 -0.20768 -1.01371 0 0 0 0 0 0.02428 -0.02077 0.00297 0.04632 0 -0.1684 2.25708 -1.0874 -0.32847 0.35724 -0.70612
GLU_1649 -7.88533 0.6698 8.52641 -0.19759 0.0338 0.26802 4.71583 -3.87285 -0.00943 -0.0604 -6.62844 -0.51978 0 0 -0.6178 -1.66017 0 0.03923 0.00687 0.14538 0 2.93016 -0.12414 0 -2.7348 -0.2455 0.46351 -6.75721
GLU_1650 -5.49771 0.64486 5.30923 -0.26931 0.02753 0.3301 2.24647 -2.44707 -0.0446 -0.32999 -1.8815 -0.2736 0 0 -1.1597 0 0 0.02777 -0.06009 0.06278 0 2.76624 0.01845 0 -2.7348 -0.18838 0.57068 -2.88266
LEU_1651 -9.86485 1.25386 5.01246 -0.57886 0.27469 0.19661 2.11397 -3.08573 -0.02644 -0.1463 -0.93207 -0.01255 0 0 -0.20902 0 0 0.03854 -0.01151 0.32012 0.32481 0 0.55003 0 0.18072 -0.02946 0.70488 -3.92611
ALA_1652 -5.32876 0.53226 3.78006 -0.02587 0.00045 0 2.06633 -2.43185 -0.02534 -0.15717 -0.506 -0.21505 0 0 0 0 0 0.00364 -0.01519 0 0 0 -0.07247 0 1.8394 0.02267 0.63687 0.10399
LEU_1653 -5.99428 0.54276 1.99427 -0.55359 0.32208 0.17064 1.01726 -1.39247 -0.01257 -0.08345 -0.05982 0.15353 0 0 0 0 0 0.10077 -0.02418 0.15128 0.10712 0 -0.17213 0 0.18072 -0.44954 0.37183 -3.62977
THR_1654 -3.11064 0.52612 2.94309 -0.11571 0.07057 0.08353 1.16423 -1.55538 -0.00194 -0.04705 -0.85941 -0.5191 0 0 0 0 0 0.01839 -0.00549 0.119 0.09633 0 -0.48233 2.27003 -1.0874 -0.55733 0.51503 -0.53547
SER_1655 -2.78038 0.10258 2.3993 -0.02778 0 0.06448 0.6254 -1.14531 -0 -0 -1.34913 -0.48602 0 0 0 0 0 0.00796 -0.01032 0.02144 0.20337 0 -0.39535 0.60408 -0.77834 -0.55584 0.34145 -3.1584
SER_1656 -4.75019 1.0882 4.26956 -0.03954 0.00414 0.07665 2.22879 -1.9605 -0.00637 -0.09579 -2.27597 -0.2757 0 0 -1.43941 0 0 0.00952 0.98607 0.22456 0.31842 0 -0.244 1.73384 -0.77834 -0.17873 1.08206 -0.02273
PRO_1657 -2.59531 0.45233 2.34665 -0.13436 0 0.09834 1.16626 -1.05442 -0.00469 -0.03508 -0.92626 0.27238 0 0 -0.59881 0 0 0.03252 0.02557 0.01144 0.51295 0 -1.06742 0 -2.4119 0.13029 1.32755 -2.45196
ASN_1658 -3.36491 0.22652 2.04577 -0.18369 0.00535 0.27116 0.5865 -1.17946 -0 -0 -1.03205 -0.41237 0 0 0 -0.85395 0 0.02682 -0.05552 0.00098 0 2.54643 -0.04062 0 -0.93687 -0.00931 0.4957 -1.86354
PHE_1659 -8.41481 0.70821 3.53473 -0.58119 0.05297 0.28368 2.19588 -2.35881 -0 -0 -2.24726 0.3016 0 0 0 0 0 0.00612 0.04061 0.05591 0 2.4538 -0.35783 0 1.0402 -0.10438 0.40961 -2.98096
SER_1660 -3.91015 0.27647 5.45578 -0.03748 1e-05 0.06539 2.60411 -2.3228 -0 -0 -3.51989 -0.24562 0 0 -1.00467 -0.30261 0 0.0072 -0.01461 0.01622 0.22069 0 -0.38779 1.80328 -0.77834 -0.24164 0.48143 -1.83504
GLN_1661 -4.20422 0.24294 4.11359 -0.57851 0.06887 0.62256 2.20509 -1.971 -0.03201 -0.31864 -1.33048 -0.29351 0 0 0 -2.29974 0 0.03897 -0.06876 0.09034 0 2.97516 -0.25701 0 -0.18838 -0.37282 0.42259 -1.13496
ASP_1662 -2.04066 0.22154 2.87274 -0.12172 0.01802 0.37843 0.72885 -1.27996 -0 -0 -0.1174 -0.34379 0 0 0 0 0 0.01359 -0.0443 0.00486 0 2.13563 -0.1646 0 -2.3716 -0.41231 0.25294 -0.26975
ASP_1663 -4.87706 0.5046 6.35988 -0.1137 0.00993 0.34936 2.90861 -2.66307 -0 -0 -5.54698 -0.34476 0 0 -1.81793 -0.30261 0 0.00701 -0.02744 0.00338 0 2.46641 -0.24587 0 -2.3716 -0.52926 0.2297 -6.00139
LEU_1664 -6.29775 0.54108 1.87124 -0.48314 0.21402 0.09489 1.66734 -1.65154 -0.00211 -0.00819 -0.58933 0.1839 0 0 0 0 0 0.0017 0.05446 0.09835 0.50914 0 -0.33578 0 0.18072 -0.47561 0.30892 -4.11768
GLY_1665 -1.56723 0.11814 1.4781 -0.00037 0 0 0.41042 -0.71745 -0 -0 -0.3877 -0.1615 0 0 0 0 0 0.00226 -0.04645 0 0 0 -1.1887 0 0.83697 0.00208 0.23016 -0.99127
GLU_1666 -1.66521 0.26716 1.3217 -0.21426 0.03274 0.30815 0.169 -0.66029 -0.00531 -0.05596 -0.35996 -0.44419 0 0 0 0 0 0.00822 -0.01515 0.00134 0 3.20789 -0.04829 0 -2.7348 -0.08318 0.76336 -0.20703
PRO_1667 -4.71807 0.44961 1.88478 -0.19392 0.00232 0.13821 0.34592 -0.94145 -0 -0 0.18514 0.04008 0 0 0 0 0 0.01304 0.03931 0.00459 0.48368 0 -0.92106 0 -2.4119 -0.46421 0.82839 -5.23553
VAL_1668 -4.33565 0.56392 1.77196 -0.34234 0.10437 0.08073 0.94763 -1.37384 -0 -0 -0.52234 0.03043 0 0 0 0 0 0.04329 -0.04891 0.00307 1.12334 0 -0.18989 0 1.9342 -0.1919 0.56406 0.16215
LEU_1669 -6.03538 0.67135 2.50303 -0.57468 0.13253 0.13703 2.03312 -1.89275 -0 -0 -1.50542 0.22226 0 0 0 0 0 0.01459 0.20616 0.06525 0.88481 0 -0.11145 0 0.18072 0.17365 0.61596 -2.27924
GLN_1670 -4.08012 0.3332 2.28613 -0.36595 0.03859 0.22102 0.73602 -1.17962 -0.00274 -0.01923 -1.32048 -0.32399 0 0 0 -0.4483 0 0.00628 0.02893 0.04465 0 3.55965 0.11785 0 -0.18838 0.39115 0.40607 0.24072
THR_1671 -5.75243 0.30135 3.26812 -0.22836 0.23479 0.09609 2.56326 -2.22164 -0.01598 -0.11634 -2.14805 -1.36159 0 0 0 0 0 0.00994 0.06653 0.02724 0.24524 0 0.10634 2.33533 -1.0874 0.35658 0.41182 -2.90918
VAL_1672 -5.60215 0.50401 2.21774 -0.26686 0.14409 0.05349 1.41475 -1.94009 -0 -0 -1.15151 -0.14013 0 0 -1.02714 0 0 0.03796 -0.05123 0.00033 0.1981 0 -0.59178 0 1.9342 -0.11873 0.39587 -3.98908
LEU_1673 -8.83361 0.63929 3.62557 -0.46425 0.15537 0.09093 2.74513 -2.50476 -0.00203 -0.00572 -2.00889 0.1549 0 0 0 0 0 0.02127 -0.02994 0.06626 0.62398 0 -0.36749 0 0.18072 -0.34148 0.42017 -5.83459
GLU_1674 -5.73121 0.99831 6.68174 -0.19205 0.02702 0.25919 2.66632 -2.71376 -0.02211 -0.13194 -3.82854 -0.50669 0 0 -0.85706 -0.73829 0 0.02446 0.31729 0.05213 0 2.95237 0.17201 0 -2.7348 0.01047 1.18081 -2.11434
PRO_1675 -6.78781 1.18416 4.23371 -0.12814 0.00204 0.09168 1.38415 -1.87746 -0.01883 -0.125 -1.10451 0.23298 0 0 0 0 0 0.01369 -0.11562 0.00548 0.10243 0 -0.93946 0 -2.4119 -0.13348 1.17328 -5.2186
GLY_1676 -4.72098 0.47101 3.95773 -8e-05 0 0 1.77169 -2.12636 -0.01692 -0.09196 -2.13999 -0.38133 0 0 -0.29099 0 0 0.00521 -0.07502 0 0 0 -1.497 0 0.83697 -0.13969 0.27112 -4.16658
ASP_1677 -7.54805 0.40088 10.4148 -0.10206 0.01083 0.27804 5.79626 -4.31024 -0.01155 -0.04301 -9.31969 -0.3019 0 0 -1.53345 -0.31507 0 0.00849 -0.01085 0.01572 0 2.01938 0.06111 0 -2.3716 -0.10449 0.23769 -6.72877
LEU_1678 -8.00486 0.92334 3.11481 -0.61302 0.18675 0.16475 2.67564 -2.5715 -0.00846 -0.02905 -2.71713 0.25271 0 0 0 0 0 0.0035 0.07873 0.07064 0.7704 0 -0.14258 0 0.18072 -0.15656 0.45526 -5.36595
LEU_1679 -8.42989 0.89425 1.89136 -0.63137 0.22423 0.18399 2.59494 -2.29593 -0.00934 -0.03679 -2.73472 0.21883 0 0 0 0 0 0.00998 -0.04984 0.28965 0.73034 0 -0.27658 0 0.18072 0.15896 0.49896 -6.58825
TYR_1680 -12.0148 1.03558 5.14977 -0.89877 0.0791 0.19947 4.5405 -3.65349 -0.02307 -0.14397 -5.22803 -0.45065 0 0 -0.81686 -0.35775 0 0.01311 0.4242 0.46258 0 2.85778 -0.14646 0.21412 1.2797 -0.04992 0.59964 -6.92818
PHE_1681 -9.14919 1.08378 1.98922 -1.03242 0.11842 0.76235 2.14936 -2.36714 -0.01186 -0.05399 -2.13012 -0.15878 0 0 0 0 0 0.01008 0.01603 0.5663 0 1.8803 -0.11356 0 1.0402 0.71272 1.22583 -3.46247
PRO_1682 -7.85873 1.33296 4.48805 -0.11198 0.00035 0.08295 1.97435 -1.98935 -0.01098 -0.07484 -2.18428 0.32883 0 0 0 0 0 0.00318 0.09389 0.01573 0.26092 0 -1.13305 0 -2.4119 0.49444 1.38127 -5.3182
ARG_1683 -11.3827 0.83212 11.9364 -0.96786 0.27064 0.79927 5.09185 -5.25471 -0.0484 -0.33821 -6.74192 0.55222 0 0 -1.40619 -1.17377 0 0.01671 0.106 0.36669 2.9511 0 0.04091 0 -1.2888 -0.5724 1.30061 -4.91039
GLY_1684 -4.5809 0.20509 3.35153 -6e-05 0 0 1.24696 -1.93302 -0 -0 -0.61982 -0.39409 0 0 0 0 0 0.01347 0.01142 0 0 0 -1.51617 0 0.83697 -0.58137 0.87927 -3.08074
PHE_1685 -10.1224 1.05229 3.68427 -0.51178 0.09118 0.18326 2.23245 -2.58683 -0.02557 -0.1215 -2.27518 0.03964 0 0 0 0 0 0.00755 0.13064 0.51455 0 3.16579 -0.19777 0 1.0402 -0.54247 0.41281 -3.82891
ILE_1686 -8.99477 1.1499 3.10465 -0.4571 0.33664 0.08765 2.26742 -2.58514 -0 -0 -2.65004 0.21467 0 0 0 0 0 0.00727 -0.07711 0.01972 0.61215 0 -0.5515 0 0.73287 -0.35363 0.68037 -6.45598
HIS_1687 -7.86362 0.79132 5.66059 -0.89658 0.05385 1.18546 3.55888 -3.12685 -0.00368 -0.02031 -4.08269 -0.45296 0 0 0 -0.72004 0 0.00677 0.03483 0.00135 0 2.21503 -0.2812 0 -0.45461 -0.27246 0.72363 -3.94331
GLN_1688 -7.4489 0.6625 5.75252 -0.38718 0.05972 0.25193 3.72743 -2.71074 -0 -0 -4.2868 -0.69221 0 0 0 -3.89641 0 0.08448 -0.00671 0.05797 0 3.30473 0.03798 0 -0.18838 -0.06213 0.74216 -4.99803
ALA_1689 -4.95061 1.07356 1.3965 -0.02139 0 0 1.21997 -1.55308 -0 -0 -1.33766 -0.44606 0 0 0 0 0 0.03783 0.08004 0 0 0 -0.54577 0 1.8394 0.02783 0.54674 -2.63271
GLU_1690 -5.38533 0.23345 5.63878 -0.36871 0.1045 0.50779 2.96158 -2.38876 -0.01922 -0.14672 -3.93859 -0.58804 0 0 0 -0.74026 0 0.01398 -0.00213 0.00771 0 3.9801 -0.06506 0 -2.7348 -0.01956 0.31657 -2.63273
CYS_1691 -7.5874 0.6072 4.72111 -0.04084 0 0.01528 2.43 -2.23132 -0.03802 -0.40735 -2.40127 -0.12001 0 0 0 0 0 0.06862 0.00882 0.16268 0.19428 0 0.11789 0 3.6196 -0.17819 0.51898 -0.53996
GLN_1692 -5.36136 0.40155 4.50021 -0.25118 0.04625 0.18865 2.16 -2.34568 -0.01068 -0.12242 -2.89692 -0.24819 0 0 0 -0.60873 0 0.05587 -0.00571 0.03211 0 2.39901 0.27143 0 -0.18838 0.07419 0.52798 -1.382
ASP_1693 -2.72071 0.42136 3.42765 -0.17077 0.09971 0.53874 1.13394 -1.61018 -0.0172 -0.19144 -0.34394 -1.75109 0 0 0 -0.43234 0 1.47681 0.17418 0.2281 0 2.63991 -0.53091 0 -2.3716 0.21276 0.76628 0.97925
GLY_1694 -1.95813 0.19877 2.38965 -5e-05 0 0 0.73793 -1.13797 -0.01062 -0.04434 0.00847 -0.41402 0 0 0 0 0 0.1205 -0.14655 0 0 0 -1.39705 0 0.83697 -0.47154 0.83244 -0.45555
VAL_1695 -7.08102 0.90448 4.02424 -0.37461 0.32714 0.09113 2.20596 -2.71542 -0.02529 -0.14232 -0.87731 -0.2733 0 0 0 0 0 0.06845 -0.08092 0.00301 1.01416 0 -0.77065 0 1.9342 -0.63119 0.53426 -1.865
HIS_1696 -6.38049 0.55047 4.20196 -1.01895 0.0373 1.3343 1.7925 -2.30969 -0.01531 -0.06943 -2.37405 -1.53334 0 0 0 0 0 0.01005 0.20697 0.01557 0 2.14154 0.17083 0 -0.45461 0.01351 0.65794 -3.02294
SER_1697 -6.42482 0.75874 6.17011 -0.04345 0.00233 0.0797 2.99583 -2.8158 -0.02356 -0.24195 -2.90894 -0.46781 0 0 0 0 0 0.03841 -0.02492 0.00926 0.36819 0 -0.35883 1.97436 -0.77834 0.19744 0.52322 -0.9708
LEU_1698 -9.69485 1.1093 4.91995 -0.60345 0.18066 0.16644 3.60349 -3.31626 -0.00057 -0.00295 -3.4972 0.24818 0 0 0 0 0 0.01259 0.02678 0.14707 0.81367 0 -0.11076 0 0.18072 0.06971 0.44508 -5.30239
HIS_1699 -10.4168 1.33247 8.1612 -0.42032 0.00139 0.49589 3.66757 -4.30112 -0.01402 -0.1315 -3.37472 0.2284 0 0 0 0 0 0.02598 0.36745 0.08121 0 2.14692 -0.22032 0 -0.45461 -0.03288 0.91595 -1.94182
LEU_1700 -8.71034 0.9941 2.48392 -0.52931 0.11395 0.12068 2.60194 -2.41209 -0.0052 -0.01653 -2.37736 0.18201 0 0 0 0 0 0.00274 0.01721 0.01259 0.73454 0 -0.2544 0 0.18072 -0.10842 0.98826 -5.981
THR_1701 -6.4278 0.81463 4.35951 -0.1647 0.07536 0.06019 2.94061 -2.68337 -0.00875 -0.12583 -2.65362 -0.28136 0 0 0 0 0 0.01655 -0.01817 0.00014 0.15553 0 -0.14866 2.30959 -1.0874 0.05411 0.58208 -2.23135
LEU_1702 -8.12961 1.05129 1.73832 -0.51057 0.16975 0.12988 2.91211 -2.13203 -0.0052 -0.01653 -2.34079 0.07589 0 0 0 0 0 0.03211 0.074 0.87194 0.74659 0 -0.36835 0 0.18072 -0.06387 0.82152 -4.76283
SER_1703 -4.36854 0.43792 3.8981 -0.02977 0.00221 0.02519 2.3399 -2.06666 -0.00851 -0.05701 -2.52904 0.2454 0 0 0 0 0 0.03944 0.01899 0.00134 0.68462 0 0.2967 0.63121 -0.77834 0.08811 0.83346 -0.29528
THR_1704 -6.83125 0.58421 4.56304 -0.18005 0.08287 0.06382 2.85769 -2.56522 -0.00902 -0.06598 -4.03563 -1.03023 0 0 -0.53177 0 0 0.01152 0.03448 0.00832 0.68894 0 -0.36186 2.30762 -1.0874 0.32682 1.01119 -4.15787
TYR_1705 -8.54879 0.95038 3.89465 -0.64983 0.08107 0.36863 2.88924 -2.41905 -0.00701 -0.08849 -2.1174 -0.37231 0 0 -0.88072 0 0 0.01389 -0.1045 0.01279 0 1.95021 0.18731 0.22654 1.2797 0.1658 1.00996 -2.15796
GLN_1706 -3.60959 0.44778 3.34015 -0.35281 0.04475 0.21484 0.75868 -1.54022 -0 -0 -1.06538 -0.19399 0 0 0 -0.88923 0 0.00718 -0.06066 0.12969 0 2.90383 0.12333 0 -0.18838 0.05393 0.40127 0.52516
ARG_1707 -4.23899 0.18177 4.6929 -1.07839 0.32285 0.65607 1.78821 -1.92174 -0.0563 -0.44688 -2.83456 0.20361 0 0 0 -0.9915 0 0.00322 -0.03493 0.0696 2.47203 0 -0.18554 0 -1.2888 -0.01132 0.50966 -2.18902
ASN_1708 -4.96564 0.22339 4.6493 -0.35958 0.08237 0.73647 1.46258 -2.27197 -0.0296 -0.26763 -1.40385 -0.74836 0 0 0 0 0 0.02263 0.12919 0.01828 0 2.13672 -0.69103 0 -0.93687 0.25612 0.48577 -1.47169
THR_1709 -8.25721 0.7143 6.98592 -0.11616 0.08446 0.06806 3.61011 -3.73304 -0 -0 -4.89907 -0.40871 0 0 -1.04984 -0.32125 0 0.01007 0.01145 0.0034 0.10754 0 -0.62424 4.1384 -1.0874 0.22872 0.3787 -4.1558
TRP_1710 -11.4791 1.67312 4.08022 -0.95991 0.03927 0.34312 2.91103 -3.17009 -0 -0 -2.70802 -0.36549 0 0 0 0 0 0.02317 0.06453 0.10154 0 2.14842 -0.00272 0 1.6906 -0.20035 0.59247 -5.21815
GLY_1711 -4.99591 0.425 4.25296 -5e-05 0 0 2.03958 -2.297 -0 -0 -2.19356 -0.40742 0 0 0 0 0 0.00966 -0.10053 0 0 0 0.4994 0 0.83697 -0.0929 0.54969 -1.47409
ASP_1712 -6.40432 0.31802 9.9393 -0.09599 9e-05 0.2787 4.62632 -4.18761 -0 -0 -7.27274 -0.55067 0 0 -1.04984 -1.31275 0 0.00945 0.20194 0.03063 0 2.21695 -0.21311 0 -2.3716 -0.05597 0.54101 -5.35219
PHE_1713 -10.5574 1.24385 2.10189 -0.86394 0.12545 0.33551 2.92928 -2.73453 -0 -0 -2.19113 -0.12371 0 0 0 0 0 0.01127 0.00194 0.42209 0 2.35449 -0.27512 0 1.0402 -0.15823 0.6691 -5.66898
LEU_1714 -10.511 2.21563 3.58101 -0.50901 0.21107 0.12053 3.01245 -3.22929 -0 -0 -1.88414 0.26647 0 0 0 0 0 0.02485 -0.01725 0.02274 0.39547 0 -0.26118 0 0.18072 -0.19612 1.14673 -5.43036
GLU_1715 -4.55792 0.50106 4.35543 -0.33629 0.06882 0.3967 1.68998 -2.17429 -0.02204 -0.16402 -1.24063 -0.64678 0 0 0 0 0 0.01528 0.11025 0.04645 0 3.18509 -0.17427 0 -2.7348 -0.35242 0.99673 -1.03765
ALA_1716 -4.73071 0.4665 3.03258 -0.02205 0 0 1.83998 -2.13289 -0 -0 -0.88616 -0.32414 0 0 0 0 0 0.03837 -0.01086 0 0 0 -0.14484 0 1.8394 -0.36924 0.49876 -0.9053
ILE_1717 -10.6497 1.96489 2.08171 -0.71998 0.53688 0.24105 2.86681 -2.7797 -0 -0 -2.82647 0.32827 0 0 0 0 0 0.01637 0.24071 0.54374 1.00436 0 -0.0771 0 0.73287 -0.17974 1.29362 -5.38143
LEU_1718 -9.50274 2.29648 2.5704 -0.52461 0.32979 0.13268 2.52098 -2.6633 -0 -0 -2.05868 0.32668 0 0 0 0 0 0.06897 0.0927 0.13928 0.65872 0 -0.21719 0 0.18072 1.19007 2.94856 -1.51049
PRO_1719 -4.84281 0.93519 3.46168 -0.08536 5e-05 0.05328 1.58352 -1.58175 -0 -0 -1.47967 0.74889 0 0 0 0 0 0.02226 0.12102 0.00917 0.3755 0 0.43971 0 -2.4119 1.17842 2.25149 0.77871
LEU_1720 -6.24052 0.53354 4.37877 -0.47511 0.18255 0.10316 2.40348 -2.45541 -0.01 -0.06836 -1.29997 0.22696 0 0 0 0 0 0.02296 0.00939 0.05881 0.56171 0 -0.20039 0 0.18072 -0.03649 0.41761 -1.70659
ALA_1721 -6.91677 0.44956 3.67284 -0.02212 0 0 3.02368 -3.01978 -0 -0 -2.76375 -0.3607 0 0 0 0 0 0.00398 -0.02337 0 0 0 -0.24947 0 1.8394 -0.23761 0.35041 -4.2537
VAL_1722 -8.95655 1.16989 3.28038 -0.36232 0.2026 0.08792 3.05147 -3.10027 -0 -0 -2.24747 -0.07308 0 0 0 0 0 0.01725 0.00317 0.01163 0.97622 0 -0.15937 0 1.9342 -0.29521 0.77131 -3.68824
GLN_1723 -5.86932 0.47921 5.97506 -0.79274 0.08329 0.81607 2.85423 -2.98173 -0 -0 -2.32236 -0.78192 0 0 0 -0.94965 0 0.01447 0.06152 0.01034 0 3.03883 -0.10539 0 -0.18838 -0.18735 0.72911 -0.11671
ALA_1724 -5.52269 0.35643 5.15639 -0.02041 0 0 3.17582 -2.95597 -0.00521 -0.02851 -2.79025 -0.35703 0 0 0 0 0 0.00557 -0.02123 0 0 0 -0.11787 0 1.8394 -0.22114 0.33154 -1.17516
ALA_1725 -7.23318 0.69437 3.503 -0.02144 0 0 2.99346 -3.00576 -0 -0 -2.60585 -0.35305 0 0 0 0 0 0.00121 0.03574 0 0 0 -0.27829 0 1.8394 -0.32416 0.34366 -4.41087
MET_1726 -9.14542 0.99206 5.81583 -0.32793 0.04489 0.10567 2.52094 -3.11396 -0 -0 -2.47818 -0.10917 0 0 -0.63434 0 0 0.0104 -0.03782 0.03046 1.77783 0 -0.13211 0 0.60916 -0.35688 0.35723 -4.07135
GLU_1727 -4.45152 0.1497 5.55922 -0.21624 0.04126 0.3206 2.47955 -2.4051 -0 -0 -2.08302 -0.58536 0 0 0 -0.94965 0 0.00535 -0.03604 0.01699 0 3.18912 -0.22176 0 -2.7348 -0.20565 0.35423 -1.77312
GLU_1728 -3.79142 0.18741 3.77235 -0.22368 0.04549 0.34735 1.39583 -1.76058 -0.00053 -0.01203 -1.68036 -0.58431 0 0 0 0 0 0.00731 -0.05242 0.01361 0 3.21446 -0.19065 0 -2.7348 -0.09388 0.44896 -1.6919
ASN_1729 -5.50131 0.43892 5.54688 -0.30865 0.09642 0.52526 3.5541 -2.76313 -0.01881 -0.16927 -2.43023 -0.74107 0 0 -0.89121 0 0 0.02549 -0.02186 0.01096 0 2.12703 -0.40474 0 -0.93687 0.16723 0.47906 -1.21579
VAL_1730 -5.87696 0.52059 3.99471 -0.37482 0.31135 0.09175 1.64651 -2.33462 -0 -0 -1.08944 -0.22868 0 0 0 0 0 0.02093 -0.21919 7e-05 0.60997 0 0.43398 0 1.9342 0.25476 0.41434 0.10945
GLU_1731 -5.02178 0.856 5.9203 -0.34903 0.08141 0.41928 3.1995 -2.6482 -0.05524 -0.47203 -4.03488 -0.61162 0 0 -0.89121 0 0 0.02652 -0.0635 0.05197 0 3.62908 -0.30244 0 -2.7348 -0.23631 0.34523 -2.89175
PHE_1732 -10.3419 0.9139 2.82941 -0.59623 0.08011 0.30556 2.5244 -2.63928 -0 -0 -2.34728 0.08672 0 0 0 0 0 0.01822 -0.04017 0.00021 0 2.50638 0.10966 0 1.0402 -0.4478 0.3199 -5.67798
ARG_1733 -12.9919 1.03187 12.1596 -0.71897 0.08751 0.49478 5.72464 -5.72223 -0.00251 -0.01418 -6.91574 -0.06597 0 0 -2.74844 0 0 0.00773 -0.05603 0.28077 2.16374 0 -0.10609 0 -1.2888 -0.35995 0.72928 -8.31086
ARG_1734 -7.68212 1.10911 7.95756 -0.95433 0.2707 0.4604 3.92544 -3.75353 -0.05794 -0.38671 -4.62661 0.99704 0 0 -0.58664 -0.746 0 0.05114 0.07417 0.13509 2.8213 0 -0.13451 0 -1.2888 -0.39142 0.89105 -1.91562
GLY_1735 -3.84577 0.22136 3.41629 -0.0002 0 0 1.66196 -1.76359 -0 -0 -2.13498 -0.2199 0 0 -1.08085 0 0 0.02043 -0.04318 0 0 0 0.42511 0 0.83697 -0.14038 0.52815 -2.11859
LEU_1736 -7.34593 0.7063 2.11807 -0.45582 0.19824 0.07941 1.08882 -1.96738 -0.01398 -0.10562 -1.10157 0.35315 0 0 0 0 0 0.01362 0.04126 0.02639 0.35785 0 -0.16237 0 0.18072 -0.26395 1.04943 -5.20334
PRO_1737 -4.21376 0.70203 3.0994 -0.11956 0.0067 0.08695 1.44128 -1.29628 -0.00518 -0.0543 -1.12341 0.23422 0 0 0 0 0 0.00373 -0.10188 0.04967 0.11089 0 -0.97513 0 -2.4119 -0.62679 1.09409 -4.09924
ARG_1738 -5.71917 0.30033 4.84643 -0.7253 0.12091 0.49028 1.55966 -2.17977 -0 -0 -0.09304 0.40959 0 0 0 0 0 0.0143 -0.06443 0.00873 1.95794 0 -0.15519 0 -1.2888 -0.61294 0.37067 -0.75982
ASP_1739 -4.92401 0.60091 6.61093 -0.21997 0.06367 0.74254 2.97281 -2.8207 -6e-05 -0.00017 -3.58642 -3.51992 0 0 0 -0.48977 0 0.01504 0.04503 0.39325 0 2.45743 -0.45124 0 -2.3716 -0.56344 0.6338 -4.4119
PHE_1740 -8.38861 1.21913 3.61822 -0.79176 0.03711 0.16995 2.95349 -2.39643 -0.00759 -0.0473 -2.48339 -0.21698 0 0 0 0 0 0.00828 -0.02198 0.53362 0 1.97506 -0.48318 0 1.0402 -0.18327 1.15024 -2.31519
MET_1741 -6.42773 0.40367 3.20708 -0.37531 0.14011 0.08911 1.44155 -1.93373 -0.01926 -0.12837 -0.38445 -0.20312 0 0 -0.65052 0 0 0.0043 0.05603 0.02606 1.08713 0 0.12359 0 0.60916 0.12272 0.93133 -1.88064
ASP_1742 -4.78827 0.32831 6.04684 -0.11918 0.01395 0.37177 2.71144 -2.74207 -0 -0 -4.8569 -0.17588 0 0 0 -1.608 0 0.00558 -0.0241 3e-05 0 2.0756 -0.16261 0 -2.3716 -0.11288 0.40554 -5.00243
TYR_1743 -8.37284 0.72782 5.64861 -0.67349 0.04852 0.39292 1.68327 -2.76145 -0.02994 -0.26778 -1.35035 -0.11201 0 0 0 0 0 0.00511 -0.02417 0.03303 0 2.01648 -0.30902 0.01323 1.2797 0.12138 0.26429 -1.66669
MET_1744 -8.00354 1.17684 2.73898 -0.51692 0.25464 0.07722 1.20556 -1.6491 -0.00759 -0.0473 -0.54451 0.1537 0 0 0 0 0 0.00118 0.00064 0.08775 1.44848 0 -0.02454 0 0.60916 0.21817 0.35024 -2.47094
GLY_1745 -3.43611 0.30955 3.62654 -0.00057 0 0 1.7572 -1.88612 -0.00353 -0.04999 -2.55366 -0.18748 0 0 0 0 0 0.00485 -0.00625 0 0 0 -1.53615 0 0.83697 0.20229 0.32904 -2.59342
ALA_1746 -3.90551 0.50008 3.90262 -0.02155 0 0 2.5442 -2.2125 -0 -0 -2.5359 -0.35356 0 0 -0.93863 0 0 0.02424 -0.04003 0 0 0 -0.36617 0 1.8394 -0.01122 0.35978 -1.21473
GLN_1747 -7.3699 0.83377 6.0762 -0.44801 0.12149 0.37215 2.31442 -2.7344 -0.00858 -0.09457 -2.49974 -0.42597 0 0 -1.04061 -0.73708 0 0.00931 -0.0993 0.00189 0 3.88494 -0.06934 0 -0.18838 -0.41573 0.73748 -1.77996
HIS_D_1748 -7.78279 0.67799 7.80333 -0.39227 0.024 0.51667 2.86832 -3.81316 -0.0409 -0.26682 -3.14673 -0.27586 0 0 0 -0.73708 0 0.03461 0.12134 0.00256 0 1.65778 -0.46519 0 -0.45461 -0.27975 0.60438 -3.34418
SER_1749 -3.04639 0.19825 4.22375 -0.03065 0.00084 0.05022 1.7436 -1.941 -0 -0 -0.51973 -0.93443 0 0 0 0 0 0.15771 -0.0571 0.02081 0.16941 0 -0.17708 0.70953 -0.77834 -0.43804 0.48466 -0.16397
ASP_1750 -1.85603 0.15602 3.20761 -0.2602 0.12036 0.88143 0.91676 -1.39279 -0.00844 -0.09406 0.04984 -3.60612 0 0 0 0 0 0.04092 -0.05795 0.11006 0 2.684 -0.26832 0 -2.3716 -0.50912 0.54065 -1.71699
SER_1751 -3.58811 0.22853 4.5041 -0.02842 0 0.0484 1.95173 -1.88037 -0.01512 -0.13811 -0.94865 -1.01577 0 0 -0.90232 0 0 0.02004 -0.0457 0.02942 0.97931 0 -0.00793 0.60002 -0.77834 -0.44573 0.29942 -1.1336
LYS_1752 -1.52509 0.06058 1.56168 -0.32695 0.0534 0.19222 0.62763 -0.66239 -0 -0 0.26533 -0.28083 0 0 0 0 0 0.01025 -0.03176 0.00412 1.80316 0 0.02354 0 -1.5107 -0.42008 0.14468 -0.01122
ASP_1753 -4.83969 0.74078 6.66843 -0.18942 0.02856 0.57889 3.70202 -2.69748 -0.01479 -0.16349 -5.15485 -1.08942 0 0 -1.76218 0 0 0.02258 -0.05443 0.11523 0 2.99798 -0.2237 0 -2.3716 -0.438 0.74748 -3.39713
PRO_1754 -3.30449 0.44466 3.15078 -0.0729 0 0.04498 1.61648 -1.42924 -0 -0 -1.12611 0.588 0 0 0 0 0 0.0113 -0.21821 0.03206 0.34276 0 -0.62151 0 -2.4119 -0.2886 0.93477 -2.30717
ARG_1755 -5.65106 0.59133 5.97687 -1.30449 0.5633 0.95523 3.04119 -2.70726 -0 -0 -4.69353 -0.0114 0 0 -0.85986 -0.48977 0 0.03278 0.00187 0.10533 3.2499 0 -0.13787 0 -1.2888 -0.10675 0.54188 -2.19111
ARG_1756 -9.9765 0.78251 9.31739 -0.77233 0.13977 0.49325 3.51068 -4.05627 -0 -0 -2.78617 0.21907 0 0 0 0 0 0.01766 0.00166 0.03035 2.87126 0 -0.03185 0 -1.2888 -0.22067 0.71802 -1.03098
THR_1757 -5.40114 0.43462 5.55436 -0.20458 0.13965 0.07408 2.38514 -2.76736 -0 -0 -2.07631 -0.15275 0 0 0 0 0 0.0082 -0.00697 0.00091 0.05618 0 -0.02084 2.28142 -1.0874 -0.03074 0.52165 -0.29185
ALA_1758 -4.55809 0.19804 4.82891 -0.02282 0 0 2.45749 -2.62608 -0.02057 -0.14803 -2.19861 -0.3583 0 0 0 0 0 0.00675 0.00245 0 0 0 -0.29873 0 1.8394 -0.1568 0.29378 -0.76119
PHE_1759 -10.3253 1.47019 2.5169 -0.95493 0.21146 0.38861 2.79096 -2.56307 -0 -0 -2.41124 0.0148 0 0 0 0 0 0.00546 -0.01317 0.21125 0 2.07913 -0.39065 0 1.0402 -0.26083 0.38091 -5.80935
MET_1760 -8.60586 0.82793 6.17898 -0.35456 0.09596 0.09892 2.65422 -3.27381 -0 -0 -2.18337 0.01753 0 0 0 0 0 0.0066 0.03135 0.04294 1.75299 0 0.00309 0 0.60916 -0.0423 0.34703 -1.79321
GLU_1761 -6.24731 0.41791 7.14804 -0.21468 0.03281 0.30664 2.77128 -3.33857 -0.02057 -0.14803 -2.50652 -0.60796 0 0 0 0 0 0.01745 -0.02519 0.0717 0 3.0086 -0.21391 0 -2.7348 -0.29188 0.29519 -2.27977
LYS_1762 -7.38907 0.81185 7.25839 -0.734 0.14635 0.54883 3.80625 -3.29034 -0 -0 -4.88641 -0.10118 0 0 0 0 0 0.00923 0.01691 0.06669 2.72998 0 -0.00653 0 -1.5107 -0.47222 0.42539 -2.57062
VAL_1763 -8.52543 1.00621 2.78902 -0.31455 0.26466 0.07306 2.87783 -2.76135 -0 -0 -2.25287 -0.18112 0 0 0 0 0 0.00238 -0.05666 0.01656 0.04802 0 -0.30582 0 1.9342 -0.24908 0.53622 -5.09873
ARG_1764 -7.51501 0.66132 7.22305 -0.73388 0.1089 0.46057 3.00571 -3.51401 -0 -0 -2.94411 0.35795 0 0 0 0 0 0.00969 0.07883 0.14184 1.44304 0 -0.11739 0 -1.2888 -0.25797 0.46831 -2.41195
VAL_1765 -5.41016 0.39333 4.95058 -0.31425 0.23291 0.07267 2.88 -2.68196 -0 -0 -2.31792 -0.17644 0 0 0 0 0 0.00465 -0.05767 0.01949 0.05343 0 -0.32401 0 1.9342 -0.25724 0.30831 -0.69009
LEU_1766 -9.79427 1.06305 4.35399 -0.50607 0.21708 0.12407 2.65355 -3.08257 -0 -0 -1.63608 0.22994 0 0 0 0 0 0.00925 0.21155 0.08695 0.28523 0 -0.29199 0 0.18072 -0.22098 0.48044 -5.63614
VAL_1767 -8.26568 0.83997 3.57361 -0.30553 0.2177 0.07104 2.79272 -3.04212 -0.00908 -0.03266 -1.97773 -0.13251 0 0 0 0 0 0.00894 -0.05898 0.01197 0.04642 0 -0.30564 0 1.9342 -0.21942 0.70104 -4.15172
ALA_1768 -4.25171 0.7377 3.44471 -0.02151 0 0 2.52964 -2.29072 -0 -0 -1.74316 -0.36228 0 0 0 0 0 0.01131 -0.01511 0 0 0 -0.34039 0 1.8394 -0.30192 0.57037 -0.19366
ARG_1769 -6.20341 0.60437 5.34052 -0.63859 0.11944 0.3703 2.82169 -2.6647 -0.01911 -0.17077 -2.3954 0.16038 0 0 0 0 0 0.00731 -0.07718 0.12932 2.52198 0 -0.11508 0 -1.2888 -0.5226 0.48177 -1.53855
LEU_1770 -9.57329 1.67283 2.59913 -0.54259 0.32789 0.14675 3.44204 -2.93426 -0 -0 -2.5357 0.21005 0 0 0 0 0 0.01292 -0.03078 0.00976 0.26878 0 -0.13477 0 0.18072 -0.40917 0.56127 -6.72841
GLY_1771 -3.84252 0.67474 3.28273 -5e-05 0 0 1.89282 -1.84338 -0.00908 -0.03266 -1.20825 -0.43708 0 0 0 0 0 0.00201 -0.12386 0 0 0 0.4542 0 0.83697 -0.09852 0.44488 -0.00702
HIS_1772 -3.27152 0.39158 2.79362 -0.45593 0.01631 0.54961 1.39441 -1.51768 -0.00053 -0.01203 -0.96981 -0.15091 0 0 0 0 0 0.01014 -0.05923 0.01167 0 1.71697 -0.17143 0 -0.45461 -0.22401 0.20521 -0.19816
PHE_1773 -8.85377 1.15565 2.48129 -0.60922 0.03997 0.35316 2.0387 -2.50691 -0.01 -0.06836 -2.00966 0.04655 0 0 0 0 0 0.02884 0.11115 0.001 0 1.98823 -0.11943 0 1.0402 -0.308 0.21238 -4.98824
ALA_1774 -4.05646 0.6777 1.1294 -0.02978 0.00686 0 1.33077 -1.50451 -0 -0.0001 -1.05889 -0.38834 0 0 0 0 0 0.0213 -0.05213 0 0 0 0.42196 0 1.8394 0.71503 1.06303 0.11524
PRO_1775 -5.67188 1.08177 3.04216 -0.18446 0.05226 0.13201 1.95032 -1.69584 -0.00093 -0.01 -1.91454 0.00802 0 0 0 0 0 0.05826 0.12452 0.01152 0.16102 0 -0.73893 0 -2.4119 1.0292 1.14517 -3.83223
VAL_1776 -8.01385 1.70166 1.80917 -0.32082 0.33932 0.07244 2.60727 -2.33431 -0 -0 -2.47019 -0.10624 0 0 0 0 0 0.01365 -0.01021 0.06688 0.17017 0 -0.11408 0 1.9342 0.3062 0.50966 -3.83907
ASP_1777 -4.54236 0.24183 5.11244 -0.18692 0.05182 0.59764 1.91977 -2.62029 -0 -0.0001 -1.14617 -3.4298 0 0 0 0 0 0.02862 -0.01779 0.21034 0 4.16647 -0.03961 0 -2.3716 -0.19241 0.58444 -1.63369
ALA_1778 -4.31645 0.42432 4.44454 -0.02185 0 0 2.46836 -2.46109 -0 -0 -1.77788 -0.35696 0 0 0 0 0 0.02133 0.04813 0 0 0 -0.01606 0 1.8394 -0.24908 0.40933 0.45603
VAL_1779 -9.56174 1.27454 3.80657 -0.32644 0.29331 0.0754 3.00853 -3.23903 -0.01164 -0.10702 -2.17239 -0.43629 0 0 0 0 0 0.03095 -0.03875 0.00456 0.25597 0 -0.24023 0 1.9342 -0.1317 0.62303 -4.95819
ALA_1780 -6.68237 0.8945 3.80419 -0.02275 0 0 2.91716 -2.93839 -0.00093 -0.01 -2.03958 -0.37969 0 0 0 0 0 0.0555 0.40981 0 0 0 -0.32896 0 1.8394 -0.35893 0.83178 -2.00926
ASP_1781 -7.50626 0.87654 9.13348 -0.11425 0.01537 0.35453 5.12942 -4.44859 -0.00239 -0.01066 -7.03221 -0.40011 0 0 -1.5238 0 0 0.06098 -0.02319 0.48509 0 1.71241 0.20581 0 -2.3716 -0.37617 0.865 -4.97061
GLN_1782 -7.21269 0.4466 7.40787 -0.24405 0.02372 0.16091 3.34903 -3.62123 -0.01164 -0.10702 -2.85436 -0.43178 0 0 0 -0.62443 0 0.01587 -0.02635 0.01748 0 2.77663 -0.04846 0 -0.18838 -0.21084 0.82187 -0.56124
ARG_1783 -8.23693 0.54001 8.56556 -1.61929 0.46705 1.58933 4.29077 -4.00642 -0 -0 -5.36777 0.12081 0 0 0 -1.61039 0 0.00422 0.18287 0.12806 3.03909 0 -0.1072 0 -1.2888 -0.26049 0.98538 -2.58416
ALA_1784 -5.59887 0.31485 4.15245 -0.02137 0 0 2.90156 -2.62374 -0 -0 -2.49794 -0.36612 0 0 0 0 0 0.00261 0.10801 0 0 0 -0.20725 0 1.8394 -0.34004 0.79144 -1.54501
LYS_1785 -7.01417 0.41538 7.39926 -0.39036 0.03332 0.19464 3.77957 -3.34761 -0 -0 -4.54725 -0.12145 0 0 0 -0.44338 0 0.01787 0.05297 0.59519 2.00935 0 0.05351 0 -1.5107 -0.28756 0.32348 -2.78796
ASP_1786 -5.31631 0.22913 7.88971 -0.10331 0.00289 0.30661 3.6254 -3.44463 -0 -0 -4.02475 -0.46419 0 0 0 -0.98596 0 0.01352 0.017 0.00135 0 1.73018 0.26453 0 -2.3716 -0.17096 0.5394 -2.26199
PHE_1787 -9.40515 0.69711 6.18319 -0.93497 0.10577 0.37856 2.94257 -3.47986 -0 -0 -3.2099 0.01282 0 0 0 0 0 0.006 -0.00821 0.01028 0 1.81417 -0.47319 0 1.0402 -0.03091 0.50716 -3.84435
ILE_1788 -9.50554 0.92207 4.97626 -0.52812 0.40383 0.10803 2.60622 -3.53149 -0.01363 -0.06756 -1.13408 0.01209 0 0 -0.60429 0 0 0.01202 -0.02117 0.03619 0.60444 0 -0.37254 0 0.73287 0.02156 0.50464 -4.83819
HIS_1789 -6.29107 0.25171 6.07058 -0.68687 0.23726 0.74161 2.40485 -2.90935 -0 -0 -1.76935 -0.71739 0 0 -0.88644 0 0 0.04384 -0.02282 0.04603 0 3.24036 -0.10442 0 -0.45461 -0.01658 0.40926 -0.41342
ASP_1790 -5.1899 0.6875 6.29209 -0.11555 0.01044 0.35918 2.01005 -2.73063 -0.00109 -0.02739 -2.20467 -0.15946 0 0 0 0 0 0.30484 -0.01502 0.00011 0 2.02337 -0.25999 0 -2.3716 -0.16787 0.34757 -1.20802
SER_1791 -5.7083 0.3508 5.60562 -0.02899 0 0.05012 2.81117 -2.65741 -0.02026 -0.1162 -2.28367 -0.94433 0 0 -0.82543 0 0 0.13558 -0.07022 0.01908 0.78017 0 0.03099 0.60051 -0.77834 -0.37611 0.45068 -2.97455
LEU_1792 -8.02242 0.61859 2.98607 -0.45227 0.24828 0.07871 2.50136 -2.24357 -0.02824 -0.26092 -0.87749 0.3287 0 0 -2.1756 0 0 0.1049 -0.02133 0.00275 0.41077 0 -0.06136 0 0.18072 -0.48697 0.97323 -6.19609
PRO_1793 -6.14255 1.34198 4.07488 -0.12899 0.00063 0.09658 1.24212 -1.67452 -0 -0 -0.32914 0.26329 0 0 0 0 0 0.02343 0.02741 0.03195 0.09662 0 -1.2079 0 -2.4119 -0.36811 1.69763 -3.36657
PRO_1794 -4.95431 0.42165 1.82432 -0.19457 0.00528 0.14137 0.36746 -0.89809 -0.00178 -0.00504 -0.52974 0.00327 0 0 0 0 0 0.03028 0.07257 0.00361 0.53 0 -0.94187 0 -2.4119 -0.36207 1.16511 -5.73444
VAL_1795 -5.05912 0.60694 1.3742 -0.39395 0.42289 0.106 0.99582 -1.44708 -0.03563 -0.18226 -0.7439 -0.2655 0 0 -0.38775 0 0 0.08923 0.00489 0.30086 1.4603 0 -0.60214 0 1.9342 -0.45483 0.55015 -1.72667
LEU_1796 -6.90885 0.69426 2.07386 -0.48652 0.24351 0.10159 0.75865 -1.76709 -0.00178 -0.00504 -0.94429 0.21214 0 0 0 0 0 0.03895 -0.02048 0.54502 0.5267 0 -0.37474 0 0.18072 -0.34142 0.57686 -4.89795
THR_1797 -7.25837 0.6665 7.727 -0.11524 0.07516 0.07831 3.62577 -3.59671 -0.02553 -0.16596 -3.7898 -0.5378 0 0 -1.62552 0 0 0.01097 -0.01923 0.02049 0.04838 0 -0.47595 2.36645 -1.0874 -0.39983 0.50425 -3.97407
ASP_1798 -4.72782 0.3506 6.67823 -0.11539 0.00132 0.35377 2.5229 -2.91943 -0.0098 -0.08045 -3.82697 -0.80667 0 0 -1.03705 -0.89466 0 0.01139 -0.06346 0.02728 0 4.26182 0.04582 0 -2.3716 -0.445 0.43738 -2.60779
ARG_1799 -5.31689 0.46038 4.86313 -0.85493 0.25224 0.58895 2.0029 -2.44981 -0 -0 -1.10681 0.18604 0 0 0 0 0 0.01427 0.03454 0.09794 2.46324 0 -0.04748 0 -1.2888 -0.22583 0.27597 -0.05095
GLU_1800 -8.91736 0.56319 9.99883 -0.22504 0.04654 0.33471 5.01471 -4.46694 -0.00765 -0.05682 -4.60559 -0.59854 0 0 -1.62552 -1.74407 0 0.0032 0.11116 0.0527 0 3.11434 -0.29233 0 -2.7348 -0.34028 0.20647 -6.1691
ARG_1801 -7.60805 0.70769 9.07681 -0.74802 0.12145 0.48031 2.86991 -4.1769 -0.0098 -0.08045 -4.04208 0.34663 0 0 0 0 0 0.00929 -0.02378 0.05334 1.4962 0 0.0117 0 -1.2888 -0.33254 0.38909 -2.74799
ALA_1802 -3.67454 0.1351 3.16941 -0.02314 0 0 1.74607 -1.88806 -0.00445 -0.03058 -0.7543 -0.35736 0 0 0 0 0 0.00406 -0.07697 0 0 0 -0.3935 0 1.8394 -0.33634 0.42677 -0.21843
LEU_1803 -9.15388 1.12647 4.96286 -0.5367 0.30876 0.158 3.28514 -3.19417 -0 -0 -2.65953 0.15476 0 0 0 0 0 0.00557 -0.07395 0.0142 0.0876 0 -0.13991 0 0.18072 -0.62095 0.53813 -5.55689
SER_1804 -6.0588 0.46212 5.70578 -0.0229 0 0.0357 3.18642 -2.96526 -0 -0 -2.29864 -1.08398 0 0 0 0 0 0.02268 -0.00116 0.00344 2.02687 0 -0.20161 0.66522 -0.77834 0.00235 0.68489 -0.61522
VAL_1805 -7.54434 1.52214 1.55594 -0.26133 0.31584 0.04108 1.80665 -2.22075 -0.05001 -0.37844 -1.21968 0.44681 0 0 0 0 0 0.02286 -0.07535 0.67735 0.8055 0 0.11871 0 1.9342 0.15505 0.70797 -1.63981
TYR_1806 -6.07964 0.59612 1.9343 -0.63961 0.03444 0.31652 1.40336 -1.69593 -0.01369 -0.16092 -0.24943 -0.27472 0 0 0 0 0 0.02973 -0.0833 0.00175 0 2.48699 0.12548 0.00243 1.2797 -0.27109 0.56206 -0.69544
GLY_1807 -2.80003 0.31811 2.93228 -8e-05 0 0 1.24748 -1.49062 -0 -0 -1.18438 -0.35098 0 0 0 0 0 0.00448 -0.1251 0 0 0 0.55436 0 0.83697 0.07254 0.3376 0.35263
LEU_1808 -5.50331 0.60814 2.81468 -0.41343 0.1925 0.06228 2.34808 -1.93486 -0.01528 -0.14444 -1.88488 0.29348 0 0 -0.77716 0 0 0.04828 0.00865 0.41341 0.77118 0 -0.10431 0 0.18072 0.00413 0.92888 -2.10328
PRO_1809 -3.66434 0.84464 1.87756 -0.19482 0.00581 0.1381 0.98447 -0.95548 -0.02833 -0.12324 0.20174 0.08765 0 0 0 0 0 0.30909 0.06104 0.01047 0.42392 0 -0.94491 0 -2.4119 -0.38443 1.05343 -2.70953
ILE_1810 -6.59169 0.93819 2.55331 -0.52351 0.35051 0.09686 0.62796 -1.93003 -0 -0 -0.54603 0.04673 0 0 0 0 0 2.31253 -0.02871 0.24811 1.21938 0 -0.19624 0 0.73287 -0.2433 1.20088 0.26783
ARG_1811 -5.89669 0.66636 5.29109 -0.55236 0.07291 0.3021 2.94896 -2.61366 -0.00528 -0.02195 -3.50844 0.22783 0 0 -0.75878 0 0 0.20531 -0.00979 0.05972 2.44469 0 -0.08611 0 -1.2888 -0.08283 1.23828 -1.36741
TRP_1812 -5.93361 0.66263 1.28048 -0.82128 0.05493 0.36246 0.54679 -1.37505 -0 -0 -0.48806 -0.27107 0 0 0 0 0 0.0465 0.00824 0.00203 0 1.49365 0.01982 0 1.6906 0.11464 0.48845 -2.11784
GLU_1813 -2.90885 0.42144 4.04926 -0.49554 0.1485 0.77326 2.68936 -1.87622 -0.00528 -0.02195 -2.46043 -1.58887 0 0 -0.99308 0 0 0.01183 -0.02574 0.1142 0 4.61748 -0.13557 0 -2.7348 0.38154 0.33376 0.29429
ALA_1814 -1.6564 0.27848 2.01503 -0.02791 0.01659 0 1.16167 -0.95799 -0 -0 -0.92296 -0.6048 0 0 -0.99308 0 0 0.01678 -0.03992 0 0 0 0.16669 0 1.8394 0.43052 0.29043 1.01251
GLY_1815 -1.40169 0.2417 1.38129 -5e-05 0 0 0.24995 -0.70421 -0 -0 0.00265 -0.38665 0 0 0 0 0 0.01695 -0.16772 0 0 0 -1.43056 0 0.83697 -0.34586 0.23494 -1.47229
GLU_1816 -4.20007 0.47251 4.70116 -0.19918 0.02719 0.28961 2.54674 -2.21157 -0 -0 -2.23565 -0.50332 0 0 0 0 0 0.0087 0.07095 0.00569 0 3.02156 0.09498 0 -2.7348 -0.41077 0.79498 -0.46129
PRO_1817 -5.77908 0.9322 1.01138 -0.20795 0.02835 0.15444 0.26554 -0.75344 -0 -0 -0.39913 -0.13232 0 0 0 0 0 0.00844 0.03649 0.00565 0.38702 0 -0.54325 0 -2.4119 0.09122 0.9567 -6.34963
VAL_1818 -4.99379 0.53827 3.9334 -0.27895 0.19118 0.06397 2.46913 -2.21689 -0 -0 -3.03373 -0.45776 0 0 0 0 0 0.03641 -0.06108 0 0.21584 0 -0.56251 0 1.9342 -0.11604 0.474 -1.86433
ASN_1819 -4.61707 0.57582 2.13318 -0.44102 0.03039 0.90417 0.57922 -1.40121 -0 -0 -0.50628 -0.97662 0 0 0 -0.98464 0 0.27054 0.18752 0.08547 0 4.04885 0.20016 0 -0.93687 -0.16613 0.35853 -0.65598
VAL_1820 -4.18321 0.71172 1.49037 -0.32502 0.39589 0.07274 1.07713 -1.37573 -0.02833 -0.12324 0.43314 -0.87094 0 0 0 0 0 0.54283 -0.07606 0.05049 2.06817 0 -0.76303 0 1.9342 -0.29114 9.45919 10.1992
GLY_1821 -0.67566 0.01911 0.71739 -0.00077 0 0 0.05295 -0.36901 -0.00083 -0.0219 -0.01905 0.05052 0 0 0 0 0 0.65891 -0.10282 0 0 0 0.68692 0 0.83697 -0.13078 14.6863 16.3882
ALA_1822 -2.01109 0.21341 -0.41293 -0.02143 0 0 0.00841 -0.39207 -0 -0 -0.00925 -0.46346 0 0 0 0 0 0.66651 -0.00122 0 0 0 -0.56239 0 1.8394 0.03053 5.5815 4.46592
GLN_1823 -2.55518 0.20138 1.34248 -0.44999 0.18778 0.39366 0.21306 -0.92888 -0 -0 -0.21485 -0.89176 0 0 0 0 0 0.15587 0.04943 0.00452 0 3.57271 -0.06925 0 -0.18838 0.05626 0.24949 1.12835
LEU_1824 -6.52452 0.82642 -0.48059 -0.45794 0.09996 0.08378 0.27334 -1.18479 -0 -0 -0.70796 0.25722 0 0 0 0 0 0.02264 -0.01041 0.01822 0.38873 0 -0.25089 0 0.18072 -0.14771 0.66663 -6.94716
THR_1825 -4.57415 0.32704 4.56218 -0.10984 0.09022 0.07951 2.4355 -2.28472 -0.01896 -0.10494 -2.02164 -0.79271 0 0 -0.29657 -0.36882 0 0.00166 0.06855 0.02144 0.11101 0 -0.65906 2.29131 -1.0874 -0.40776 0.76673 -1.97142
THR_1826 -4.72359 0.30349 3.23902 -0.12375 0.06799 0.05613 1.77239 -1.84725 -0 -0 -1.60647 -0.76807 0 0 0 0 0 0.01409 -0.04832 0.00363 0.2728 0 0.18622 2.2899 -1.0874 -0.25218 0.32947 -1.9219
GLU_1827 -3.36628 0.19467 4.35827 -0.44598 0.07432 0.90574 1.31094 -1.75242 -0 -0 -1.59886 -0.40096 0 0 0 -0.73915 0 0.01287 -0.07207 0.00075 0 2.79566 -0.05188 0 -2.7348 -0.3504 0.20151 -1.65806
THR_1828 -6.35347 0.44311 5.2005 -0.17196 0.06576 0.06002 3.37053 -2.78908 -0.01881 -0.103 -3.11349 -0.30856 0 0 -0.29657 -0.36882 0 0.01392 -0.01723 0.00694 0.06088 0 0.04711 3.09182 -1.0874 -0.30642 0.19374 -2.38048
GLU_1829 -6.32164 0.65399 5.18348 -0.21078 0.02152 0.28175 1.94826 -2.34207 -0.01127 -0.03117 -3.03476 -0.45796 0 0 0 0 0 0.00137 -0.06498 0.04497 0 4.24354 0.13312 0 -2.7348 -0.04898 0.22121 -2.52519
VAL_1830 -7.89543 0.58734 1.81695 -0.30159 0.15286 0.0631 2.87711 -2.47604 -0.00631 -0.02809 -2.50896 -0.3383 0 0 0 0 0 0.0138 0.06785 0.00012 0.1294 0 -0.42781 0 1.9342 -0.24526 0.33502 -6.25003
HIS_D_1831 -8.48488 0.74392 6.12355 -0.67315 0.16198 0.78541 3.02914 -3.38799 -0 -0 -3.07915 -0.51222 0 0 -0.68126 0 0 0.00716 0.01378 0.01913 0 3.57928 -0.32466 0 -0.45461 -0.27271 0.65228 -2.75499
MET_1832 -7.9429 0.6737 2.62205 -0.40387 0.03928 0.04838 0.96508 -1.87003 -0.03623 -0.24794 -0.268 0.11829 0 0 0 0 0 0.00853 0.0915 0.01042 1.67474 0 0.05762 0 0.60916 -0.33709 0.71926 -3.46806
LEU_1833 -8.11964 1.50272 2.42964 -0.63649 0.1407 0.19355 1.74197 -2.145 -0 -0 -1.05837 0.14498 0 0 0 0 0 0.04192 0.11876 0.01973 0.71526 0 -0.14264 0 0.18072 -0.0844 0.91239 -4.04418
GLN_1834 -8.59187 1.08248 6.92477 -0.22665 0.01824 0.1562 2.37146 -3.34069 -0.07282 -0.47658 -2.88719 -0.87123 0 0 -0.38775 -0.79895 0 0.04717 0.40975 0.13346 0 3.23879 -0.09405 0 -0.18838 0.18594 1.03838 -2.32951
ASP_1835 -4.81247 0.49503 7.52471 -0.1829 0.02952 0.64577 3.32218 -3.08336 -0.01539 -0.07504 -5.45589 -1.78534 0 0 -1.57719 -0.75682 0 0.07883 -0.05831 0.03336 0 4.40768 0.04686 0 -2.3716 -0.22319 0.89707 -2.91653
GLY_1836 -2.71242 0.48506 3.56099 -5e-05 0 0 0.96825 -1.68533 -0 -0 -1.71347 -0.40067 0 0 -0.26549 0 0 0.03101 -0.12278 0 0 0 0.30191 0 0.83697 -0.23313 0.70279 -0.24636
ILE_1837 -7.92118 1.28439 2.903 -0.53031 0.60033 0.11727 2.67482 -2.28523 -0 -0 -1.78852 -0.36282 0 0 0 0 0 0.0214 0.05074 0.09152 0.9101 0 -0.35167 0 0.73287 -0.07326 0.98673 -2.93982
ALA_1838 -4.83062 0.76339 1.10188 -0.02073 0 0 1.16676 -1.63266 -0.02344 -0.15376 -1.09544 -0.35938 0 0 -0.41882 0 0 0.02258 -0.00578 0 0 0 -0.47593 0 1.8394 -0.01757 1.0236 -3.11652
ARG_1839 -8.59294 0.61559 6.8343 -0.86568 0.22148 0.5955 3.9741 -3.55862 -0.01284 -0.06849 -5.05267 -0.05051 0 0 -1.60947 0 0 0.03378 -0.00489 0.0653 1.74045 0 -0.22796 0 -1.2888 -0.07331 0.72388 -6.60181
LEU_1840 -7.98122 0.80911 2.13228 -0.48178 0.13212 0.10388 1.96346 -2.16196 -0 -0 -1.5706 0.16732 0 0 -1.02598 0 0 0.03638 -0.01976 0.41527 0.54728 0 -0.313 0 0.18072 -0.16689 1.15797 -6.07539
VAL_1841 -7.04015 0.63985 3.47509 -0.2744 0.18666 0.0607 2.3865 -2.49738 -0.00142 -0.00383 -3.01279 -0.19721 0 0 0 0 0 0.01396 0.0335 0.31325 0.35298 0 -0.80663 0 1.9342 -0.29481 1.21402 -3.51791
GLY_1842 -2.25232 0.18115 1.79318 -0.00042 0 0 0.89368 -1.04591 -0.00239 -0.01066 -1.38999 -0.31967 0 0 -0.58228 0 0 0.03105 -0.07047 0 0 0 1.01231 0 0.83697 0.61401 0.58858 0.27683
GLU_1843 -3.34375 0.18248 4.59511 -0.29517 0.05487 0.3402 2.46863 -2.08518 -0.00142 -0.00383 -3.08857 -0.29865 0 0 0 0 0 0.00985 0.09984 0.03823 0 2.82081 -0.05692 0 -2.7348 1.3171 0.23081 0.24966
GLY_1844 -1.18986 0.15481 1.28399 -4e-05 0 0 0.37733 -0.64159 -0 -0 0.59112 -0.40296 0 0 0 0 0 0.00584 -0.07541 0 0 0 -1.18477 0 0.83697 0.05223 0.20796 0.0156
GLY_1845 -1.23571 0.14499 1.40053 -6e-05 0 0 0.18972 -0.74352 -0 -0 0.19652 -0.39199 0 0 0 0 0 0.00201 -0.17632 0 0 0 -1.4846 0 0.83697 -0.93716 0.15286 -2.04574
HIS_D_1846 -4.88119 0.36601 4.74594 -0.39159 0.01962 0.43251 2.82297 -2.4085 -0.00513 -0.01636 -3.06184 -0.30602 0 0 0 -0.55041 0 0.00691 0.02872 0.01464 0 2.19218 -0.074 0 -0.45461 -0.56232 0.34367 -1.73879
LEU_1847 -6.12005 0.52402 2.5237 -0.48224 0.19515 0.09518 1.93139 -1.95766 -1e-05 -4e-05 -1.63925 0.10891 0 0 0 0 0 0.02114 -0.02414 0.0555 0.71403 0 -0.35385 0 0.18072 -0.16872 0.48499 -3.91123
PHE_1848 -9.38667 0.76579 4.61343 -0.6471 0.05913 0.36475 2.86791 -2.89371 -0.00521 -0.01658 -2.95827 0.18545 0 0 0 0 0 0.00622 0.01647 0.014 0 1.8922 -0.22701 0 1.0402 -0.26977 0.38879 -4.19
LEU_1849 -9.33557 1.33031 2.54768 -0.63529 0.29832 0.19505 2.76646 -2.57652 -0 -0 -2.54307 0.20834 0 0 0 0 0 0.00448 -0.0799 0.08493 0.69404 0 -0.30052 0 0.18072 -0.09673 0.43627 -6.82099
TYR_1850 -10.5591 1.43527 4.38637 -0.60714 0.05573 0.27141 3.15853 -2.96895 -9e-05 -0.00022 -3.3532 -0.13792 0 0 0 -0.44338 0 0.0048 0.06163 0.18285 0 2.1292 -0.2492 0.01995 1.2797 -0.05602 0.53566 -4.85413
TYR_1851 -10.0475 1.23076 3.15194 -1.02846 0.11893 0.6826 2.32569 -2.73638 -0 -0 -1.34977 -0.28821 0 0 0 0 0 0.01514 0.13186 0.13761 0 1.71666 -0.27822 0.00844 1.2797 -0.25967 0.79734 -4.39155
THR_1852 -7.2019 0.44607 4.66405 -0.13052 0.07178 0.07892 2.65717 -2.68819 -0.02826 -0.27332 -2.13501 -1.19974 0 0 0 0 0 0.01909 0.14257 0.05437 0.03474 0 -0.27303 2.28128 -1.0874 -0.41723 0.99873 -3.98583
VAL_1853 -5.6993 0.71672 1.72844 -0.32269 0.29604 0.07454 1.43647 -1.59662 -0 -0 0.6304 -0.17594 0 0 0 0 0 0.03847 -0.01875 0.00065 0.19178 0 -0.11203 0 1.9342 -0.35498 0.63633 -0.59629
GLU_1854 -5.10411 0.49892 5.80722 -0.2576 0.07948 0.43757 1.83538 -2.30164 -0.01479 -0.06113 -3.19759 -0.55281 0 0 -0.4996 0 0 0.00477 -0.07581 0.0011 0 2.90975 0.00714 0 -2.7348 -0.27417 0.41255 -3.08021
ASN_1855 -6.06992 0.69627 6.05443 -0.14593 0.00888 0.19739 2.50611 -2.79466 -0.01629 -0.13085 -2.33852 -0.07184 0 0 -1.42973 0 0 0.00903 0.06959 0.02225 0 2.48338 0.31597 0 -0.93687 -0.1992 0.48567 -1.28484
SER_1856 -4.32479 0.41857 4.18758 -0.0264 0 0.04616 1.43044 -1.74725 -1e-05 -9e-05 0.0251 -1.17532 0 0 -0.97024 0 0 0.01479 0.04326 0.06588 2.08433 0 -0.13274 0.62936 -0.77834 -0.05977 0.4092 0.13974
ARG_1857 -5.1342 0.19709 3.80722 -0.74026 0.12361 0.50763 1.31902 -1.90396 -0.02193 -0.11379 -2.04796 0.33737 0 0 -0.64719 0 0 0.02287 -0.03559 0.04278 1.84516 0 -0.08288 0 -1.2888 -0.2353 0.3849 -3.66421
VAL_1858 -4.79574 0.43913 2.72527 -0.28381 0.16855 0.06231 1.68966 -1.75645 -0.00389 -0.02799 -1.4186 -0.26277 0 0 -0.97024 0 0 0.01271 -0.0285 0.00097 0.13521 0 -0.46614 0 1.9342 -0.33839 0.35341 -2.83109
TYR_1859 -7.84602 1.45756 2.98883 -0.49742 0.01425 0.16695 1.674 -2.30248 -0.01778 -0.12817 -0.65934 -0.14595 0 0 -0.24044 0 0 0.03135 0.0082 0.23503 0 2.79092 0.05242 0.00639 1.2797 -0.47448 0.69197 -0.91452
HIS_D_1860 -3.43489 0.34963 3.24952 -0.41132 0.00823 0.59338 0.57178 -1.58414 -0 -0 -1.29689 -0.35071 0 0 0 0 0 0.02764 -0.02065 0.60598 0 1.52132 -0.09503 0 -0.45461 -0.26034 0.80394 -0.17716
LEU_1861 -3.40695 0.25102 2.46453 -0.68519 0.20338 0.27412 1.06168 -1.21096 -0 -0 -0.1954 0.09186 0 0 0 0 0 0.02523 -0.04342 0.00242 0.96274 0 -0.24934 0 0.18072 -0.02023 0.43827 0.14448
GLU_1862 -3.94728 0.13919 4.68215 -0.33083 0.04465 0.55166 1.68757 -1.86168 -0.00701 -0.08296 -2.18801 -0.44799 0 0 -0.88644 -0.61972 0 0.00983 -0.00972 0.15402 0 2.98768 -0.00543 0 -2.7348 -0.08193 0.33407 -2.61296
GLU_1863 -2.60672 0.29357 2.73278 -0.21097 0.039 0.30483 0.56713 -1.13281 -0.02759 -0.14891 -0.19993 -0.39373 0 0 0 0 0 0.01309 -0.00114 0.00344 0 3.08466 -0.00741 0 -2.7348 -0.25155 0.92859 0.25152
PRO_1864 -3.51746 0.46588 1.84801 -0.19797 0.00432 0.14495 0.09378 -0.72511 -0 -0 -0.13753 -0.04368 0 0 0 0 0 0.01389 -0.00963 0.00624 0.80967 0 -0.90328 0 -2.4119 -0.60637 0.99753 -4.16867
LYS_1865 -5.188 0.22131 4.8964 -0.48891 0.13261 0.28423 1.94379 -2.03601 -0.04639 -0.22275 -2.74357 -0.08707 0 0 0 0 0 0.00766 -0.00453 0.08194 1.78177 0 0.04144 0 -1.5107 -0.43203 0.35836 -3.01047
CYS_1866 -5.62265 0.96008 1.56772 -0.06927 0.00124 0.06422 0.36694 -1.14079 -0 -0 -0.45991 -0.3412 0 0 0 0 0 0.01058 0.04887 0.00586 0.26305 0 -0.20687 0 3.6196 -0.19453 0.36505 -0.762
LEU_1867 -6.89083 0.55613 2.70885 -0.49181 0.17329 0.11175 2.46979 -1.99071 -0 -0 -2.40139 0.09075 0 0 0 0 0 0.00998 0.05584 0.27576 0.62069 0 -0.30793 0 0.18072 -0.25338 0.5817 -4.50079
GLU_1868 -5.40607 0.29542 4.05591 -0.26655 0.03981 0.31229 1.40155 -1.95932 -0.00441 -0.01639 -2.71941 -0.24423 0 0 0 -0.87013 0 0.0077 -0.04059 0.08309 0 2.97038 0.03796 0 -2.7348 -0.21805 0.50264 -4.7732
ILE_1869 -8.98463 0.48313 2.44408 -0.59009 0.30538 0.10927 1.78801 -2.2008 -1e-05 -4e-05 -1.41292 0.25324 0 0 0 0 0 0.00657 0.05221 0.00174 0.94276 0 -0.76765 0 0.73287 -0.35665 0.44001 -6.75353
TYR_1870 -7.57845 1.01023 5.86512 -0.71408 0.08963 0.40726 3.01637 -3.03034 -0.004 -0.01395 -4.11387 0.01808 0 0 -1.04097 -0.31972 0 0.01073 0.03826 0.23902 0 2.07954 -0.29644 0.41725 1.2797 -0.03573 1.42936 -1.24699
PRO_1871 -2.9278 0.43619 1.73894 -0.06679 0 0.04168 1.07462 -0.93748 -0.01322 -0.05214 0.2332 0.60113 0 0 0 0 0 0.03287 -0.1416 0.01752 0.16241 0 -0.56496 0 -2.4119 0.41706 1.38729 -0.97298
GLN_1872 -5.52488 0.5409 5.18223 -0.74775 0.28353 1.08395 1.39306 -2.17436 -0.00917 -0.04108 -2.17243 -2.27405 0 0 0 0 0 0.06885 -0.04564 0.02572 0 3.11545 -0.11477 0 -0.18838 -0.05012 0.55093 -1.09801
GLN_1873 -8.65271 0.73652 5.85867 -0.2737 0.04548 0.2084 3.92048 -3.24161 -0.00442 -0.05644 -3.58225 -0.60179 0 0 -1.04097 0 0 0.01749 -0.00818 0.00209 0 2.85332 -0.14777 0 -0.18838 -0.10474 0.6837 -3.57681
ALA_1874 -5.18723 0.32944 3.93801 -0.02292 0 0 2.73086 -2.52465 -0 -0 -1.19427 -0.35627 0 0 0 0 0 0.00679 -0.05898 0 0 0 -0.3739 0 1.8394 -0.14687 0.69347 -0.32712
ASP_1875 -4.05037 0.25708 4.93608 -0.10334 0.0039 0.30851 1.65413 -2.23174 -0.03444 -0.20202 -0.99016 -0.32956 0 0 0 0 0 0.00713 0.11721 0.0008 0 1.77484 0.19374 0 -2.3716 -0.38302 0.4546 -0.98824
ALA_1876 -6.69009 0.83312 3.34655 -0.02222 0 0 2.15957 -2.56393 -0 -0 -1.41728 -0.37336 0 0 0 0 0 0.00825 0.13741 0 0 0 -0.23804 0 1.8394 -0.35014 0.3755 -2.95527
MET_1877 -10.1534 1.17363 4.08556 -0.94503 0.39632 0.23955 2.64296 -2.73373 -0 -0 -2.36613 -0.01995 0 0 0 0 0 0.01798 -0.00248 0.94902 1.07108 0 0.02385 0 0.60916 -0.27398 0.79047 -4.49511
GLU_1878 -5.51305 0.2115 6.3533 -0.21583 0.04406 0.32309 2.50587 -2.94272 -0.02122 -0.14987 -1.9606 -0.63454 0 0 0 0 0 0.01719 0.0572 0.08123 0 3.00124 -0.24953 0 -2.7348 -0.32256 0.71626 -1.4338
LEU_1879 -6.79326 0.65266 4.43861 -0.64258 0.60854 0.26482 2.93859 -2.67775 -0 -0 -2.83663 -0.16815 0 0 0 0 0 0.00517 0.02845 0.03614 1.06389 0 -0.16686 0 0.18072 -0.15635 0.45216 -2.77185
LEU_1880 -8.43489 0.48239 2.98303 -0.47739 0.17454 0.1158 1.65661 -2.44784 -0.03093 -0.16072 -1.27545 0.22113 0 0 0 0 0 0.00302 -0.03051 0.25024 0.36668 0 -0.26602 0 0.18072 -0.01451 0.42963 -6.27446
LEU_1881 -7.41404 0.57249 2.85461 -0.46513 0.17733 0.1076 1.42672 -2.29169 -0 -0 -1.13478 0.19772 0 0 0 0 0 0.005 -0.02877 0.30056 0.44606 0 -0.24576 0 0.18072 -0.22741 0.34828 -5.19047
GLY_1882 -1.87347 0.06671 2.67337 -5e-05 0 0 1.16342 -1.31428 -0 -0 -0.78667 -0.37463 0 0 0 0 0 0.00622 -0.08495 0 0 0 0.69893 0 0.83697 0.13331 0.46562 1.61049
SER_1883 -3.71324 0.19795 4.52281 -0.03563 0.01062 0.02802 2.85543 -2.05013 -0 -0 -3.62406 -0.01237 0 0 0 0 0 0.00415 -0.04508 0.00985 0.70489 0 -0.25637 1.77026 -0.77834 -0.12064 0.47414 -0.05773
TYR_1884 -8.30474 0.80027 4.67031 -0.83929 0.08698 0.14887 2.67973 -2.75583 -0.02623 -0.2092 -1.0158 -0.37594 0 0 -0.95331 0 0 0.01417 0.00279 0.01247 0 2.05754 0.06178 0.00621 1.2797 -0.5043 0.96179 -2.20206
PRO_1885 -4.5692 0.3712 2.23494 -0.13562 0.04103 0.08416 1.14591 -1.0634 -0 -0 -0.59032 0.54717 0 0 -0.68126 0 0 0.02307 0.10181 0.01359 0.08389 0 0.25538 0 -2.4119 0.14101 1.22254 -3.18602
GLU_1886 -3.31329 0.11473 3.69079 -0.40422 0.09618 0.73608 1.77297 -1.61787 -0.00631 -0.02809 -1.60418 -0.60513 0 0 0 0 0 0.01515 0.03315 0.02324 0 3.31262 -0.00785 0 -2.7348 0.12239 0.5108 0.10636
PHE_1887 -7.12391 0.84873 2.56727 -0.57912 0.02282 0.23213 0.50944 -1.90766 -0 -0 -0.61986 0.22675 0 0 0 0 0 0.01538 0.02113 0.07526 0 2.04399 -0.253 0 1.0402 -0.36229 0.29989 -2.94287
VAL_1888 -6.20601 0.69426 2.3022 -0.37186 0.31535 0.08866 2.77896 -2.13364 -1e-05 -2e-05 -2.71738 -0.22515 0 0 0 0 0 0.01922 -0.04622 0.00456 0.81344 0 -0.69304 0 1.9342 -0.31186 0.89906 -2.85528
ARG_1889 -8.01465 0.87033 8.96504 -0.65964 0.0911 0.44512 4.26025 -3.86739 -0 -0 -6.9083 0.65888 0 0 -0.89632 -2.03872 0 0.00069 0.00252 0.03092 1.72705 0 -0.03735 0 -1.2888 -0.30883 1.18477 -5.78334
VAL_1890 -8.18493 0.66205 3.45388 -0.30266 0.15332 0.06744 3.0635 -2.84863 -0.02193 -0.16415 -1.83888 -0.11746 0 0 0 0 0 0.00388 0.03906 0 0.1756 0 -0.12194 0 1.9342 -0.22491 0.82433 -3.44823
GLY_1891 -3.38502 0.49539 3.52368 -4e-05 0 0 1.39079 -1.82119 -0.00016 -0.00196 -1.59985 -0.40674 0 0 -0.30596 0 0 0.00497 -0.17658 0 0 0 0.36852 0 0.83697 0.06829 0.47973 -0.52916
ASP_1892 -4.9318 0.49468 6.38917 -0.11071 0.01774 0.34386 3.1968 -2.73804 -0 -0 -5.49914 -0.34826 0 0 -0.89632 -1.29958 0 0.00178 -0.04958 0.03803 0 2.36114 -0.21409 0 -2.3716 -0.1459 0.58352 -5.17828
LEU_1893 -8.38671 0.80063 2.10843 -0.44252 0.22472 0.07747 2.83036 -2.22093 -0.04382 -0.30432 -2.5019 0.27692 0 0 0 0 0 0.00387 -0.00538 0.05914 0.67153 0 -0.15086 0 0.18072 -0.47219 1.1186 -6.17622
PRO_1894 -4.11637 0.7096 2.05876 -0.17141 0.06154 0.11644 0.46865 -0.88365 -0 -0 0.17842 0.12369 0 0 0 0 0 0.00447 0.07762 0.01479 0.19466 0 -0.93248 0 -2.4119 0.14606 1.00879 -3.35232
CYS_1895 -5.96703 0.77467 3.07089 -0.04207 0 0.01481 1.46395 -1.56021 -0.03825 -0.25746 -1.18266 -0.23166 0 0 0 0 0 0.01128 -0.01003 0.00168 0.19246 0 -0.09564 0 3.6196 0.28438 0.38671 0.43541
ASP_1896 -2.01113 0.1567 2.66484 -0.11237 0.00978 0.34788 0.63077 -1.03959 -0 -0 -0.73463 -0.37433 0 0 0 0 0 0.03822 -0.09937 0.00194 0 1.73699 -0.00072 0 -2.3716 -0.2536 0.38988 -1.02034
SER_1897 -4.23823 0.37362 5.46341 -0.02626 0 0.04481 3.15814 -2.41219 -0 -0 -2.27849 -1.19793 0 0 -0.61967 0 0 0.03869 -0.00736 0.06823 1.93148 0 -0.47357 0.60576 -0.77834 -0.3309 0.38942 -0.28939
VAL_1898 -4.7489 0.46999 2.95087 -0.36448 0.25381 0.08925 1.73524 -1.8004 -0.00715 -0.05475 -1.14407 -0.12379 0 0 0 0 0 0.00908 -0.10004 0 0.68161 0 0.28097 0 1.9342 -0.25264 0.21373 0.02251
GLU_1899 -3.71083 0.41134 4.02122 -0.21568 0.02805 0.30174 1.7249 -1.90762 -0 -0 -1.60935 -0.60669 0 0 -0.61967 0 0 0.01909 -0.0683 0.00188 0 3.03378 -0.34885 0 -2.7348 -0.45724 0.15444 -2.58259
ASP_1900 -6.06705 0.45763 7.36754 -0.1076 0.00052 0.32172 2.90525 -3.14914 -0.02805 -0.17261 -3.06595 -0.60481 0 0 0 0 0 0.02117 0.06298 0.0024 0 2.43245 -0.27838 0 -2.3716 -0.49578 0.30373 -2.4656
GLN_1901 -9.90077 0.98566 8.22531 -0.27119 0.05923 0.19459 3.82164 -4.1808 -0.02322 -0.17066 -4.25449 -0.41717 0 0 -0.30596 0 0 0.00409 0.01029 0.04101 0 2.68745 0.10241 0 -0.18838 -0.13853 0.6299 -3.08959
LEU_1902 -6.7853 0.39867 4.41404 -0.46794 0.15291 0.11322 2.47648 -2.86089 -0 -0 -3.3294 0.20102 0 0 0 0 0 0.02316 -0.01764 0.20894 0.51246 0 -0.2288 0 0.18072 -0.03778 0.62583 -4.42029
SER_1903 -4.08024 0.15528 5.39539 -0.02922 0 0.06729 2.62082 -2.48564 -0 -0 -2.90523 -0.54854 0 0 0 0 0 0.00472 -0.02251 0.00092 0.74926 0 0.32867 0.60049 -0.77834 0.03037 0.30612 -0.5904
LEU_1904 -8.61201 0.73093 4.38833 -0.6941 0.25963 0.25252 2.57851 -2.88341 -0 -0 -2.27371 0.14092 0 0 0 0 0 0.01529 -0.00163 0.01113 0.7394 0 -0.17984 0 0.18072 0.17877 0.27114 -4.89741
ALA_1905 -6.06888 0.50681 3.2147 -0.02229 0 0 2.43259 -2.62045 -0.01516 -0.07891 -2.15947 -0.38252 0 0 0 0 0 0.0189 -0.04674 0 0 0 -0.31978 0 1.8394 -0.19985 0.30573 -3.59592
THR_1906 -5.75202 0.41658 6.74245 -0.20632 0.14667 0.07578 3.16068 -3.22531 -0 -0 -3.65086 -0.15471 0 0 0 0 0 0.01208 -0.02414 0.00044 0.0764 0 -0.02613 2.27206 -1.0874 -0.22746 0.26827 -1.18296
THR_1907 -5.46684 0.3798 5.48978 -0.20333 0.14708 0.0739 2.90131 -2.71342 -0 -0 -3.1052 -0.06334 0 0 0 0 0 0.00381 -0.01921 0.00939 0.05676 0 -0.01284 2.27912 -1.0874 0.14977 0.26314 -0.91773
LEU_1908 -10.4424 1.20439 4.16297 -0.49582 0.16062 0.11025 2.87337 -3.05894 -0.00497 -0.06922 -3.02674 0.23808 0 0 0 0 0 0.00155 0.11155 0.14386 0.30733 0 -0.29352 0 0.18072 -0.09129 0.55837 -7.42984
TYR_1909 -11.1451 1.16819 5.46846 -0.75717 0.0294 0.21163 3.64863 -3.91658 -0.04851 -0.45405 -2.40229 -0.29718 0 0 0 0 0 0.00242 -0.00656 0.07442 0 1.88388 -0.25152 0.01692 1.2797 -0.09172 0.79283 -4.79417
ASP_1910 -4.48117 0.25631 4.71177 -0.10856 0.00913 0.33181 1.98645 -2.39286 -0 -0 -1.36062 -0.39826 0 0 0 0 0 0.00564 -0.05706 0.0346 0 1.73505 0.00346 0 -2.3716 -0.12306 0.59256 -1.6264
LYS_1911 -6.30214 0.5815 5.75145 -0.54332 0.2306 0.35989 2.19919 -2.72016 -0.01335 -0.15933 -2.78357 0.0282 0 0 0 0 0 0.00674 -0.06999 0.18085 1.83399 0 -0.03763 0 -1.5107 -0.4215 0.40726 -2.98203
GLY_1912 -3.97121 0.43147 2.65525 -5e-05 0 0 1.49284 -1.8119 -0 -0 -1.28464 -0.39086 0 0 0 0 0 0.01331 -0.178 0 0 0 -1.36276 0 0.83697 -0.53351 0.26433 -3.83875
LEU_1913 -8.50841 0.83158 2.14956 -0.50116 0.33744 0.12748 2.12655 -2.14471 -0.01381 -0.11305 -2.53362 0.15379 0 0 0 0 0 0.00636 0.16231 0.13499 0.2916 0 -0.27493 0 0.18072 -0.29711 0.49176 -7.39266
LEU_1914 -9.50085 1.04456 2.58745 -0.45039 0.17241 0.06318 1.53677 -2.53458 -0.03683 -0.31903 -0.71757 0.24829 0 0 0 0 0 0.00725 0.27692 0.14801 0.46841 0 -0.31333 0 0.18072 -0.0791 1.48202 -5.7357
LEU_1915 -9.57647 1.91881 4.1348 -0.50647 0.35744 0.0966 2.81454 -2.99363 -0 -0 -3.46603 0.09118 0 0 0 0 0 0.00579 0.09324 0.31041 0.63312 0 -0.17394 0 0.18072 -0.19177 1.65511 -4.61655
THR_1916 -6.76814 0.75964 3.78924 -0.11816 0.06237 0.08931 2.7007 -2.48148 -0.00903 -0.15073 -2.4132 -0.64334 0 0 -0.30267 0 0 0.00505 0.00135 0.013 0.1081 0 -0.32295 2.53377 -1.0874 -0.16107 0.98419 -3.41146
LYS_1917 -5.04163 0.39325 4.26731 -0.43296 0.06046 0.25691 1.25061 -1.83143 -0.01121 -0.03017 -2.21996 -0.19205 0 0 0 0 0 0.01451 0.00526 0.03368 2.33219 0 -0.02341 0 -1.5107 -0.31236 0.59393 -2.39779
MET_1918 -4.73012 0.51372 2.95373 -0.30518 0.10791 0.03625 0.6553 -1.56781 -6e-05 -0.001 -0.77948 -0.32998 0 0 -0.30267 0 0 0.00488 0.00162 0.00563 1.54852 0 -0.07547 0 0.60916 -0.14625 1.19881 -0.60249
PRO_1919 -4.21845 0.71183 2.15415 -0.14041 0.00618 0.10123 0.75413 -1.15467 -0 -0 0.33154 0.1608 0 0 0 0 0 0.00145 -0.11077 0.00594 0.13245 0 -0.88628 0 -2.4119 -0.24725 1.4063 -3.40373
LEU_1920 -6.31022 1.02404 1.154 -0.52978 0.33313 0.1241 1.39657 -1.69654 -0 -0 -0.62463 0.26265 0 0 0 0 0 0.00854 -0.01966 0.03533 0.32937 0 -0.2834 0 0.18072 -0.50915 0.64037 -4.48456
ALA_1921 -3.97295 0.6048 1.76894 -0.0305 0.01055 0 0.88805 -1.49156 -0.00417 -0.06013 -0.98473 -0.50609 0 0 0 0 0 0.04528 0.04475 0 0 0 -0.09177 0 1.8394 -0.00571 0.37152 -1.57431
LEU_1922 -4.0087 0.47106 2.89886 -0.50064 0.19613 0.1408 1.96118 -1.61514 -0 -0 -2.70895 0.0317 0 0 -0.56058 0 0 0.35656 0.03806 0.00973 0.52863 0 -0.01334 0 0.18072 0.34034 0.80359 -1.44999
ASN:CtermProteinFull_1923 -4.6711 0.87302 5.34484 -0.2302 0.02027 0.44982 1.53101 -2.42821 -0.00538 -0.09008 -3.45684 -0.14362 0 0 -0.75878 0 0 1.1006 0 0.0188 0 2.32567 0 0 -0.93687 0.18242 1.33893 0.4643
MET:NtermProteinFull_1924 -4.44154 0.51027 3.31536 -0.3622 0.06303 0.15211 1.72625 -1.79822 -0.03137 -0.16483 -1.59801 1.35894 0 0 0 0 0 0.03606 0.01711 0.12833 2.64928 0 0 0 0.60916 0 0.10609 2.27583
ASP_1925 -2.81208 0.30109 3.97998 -0.15246 0.03935 0.54836 2.24695 -1.88832 -0.00952 -0.06206 -3.49867 -1.32592 0 0 -0.52598 0 0 0.01042 0.01029 0.11451 0 4.23085 0.13862 0 -2.3716 0.25729 0.4198 -0.3491
GLY_1926 -2.38219 0.24943 3.49471 -4e-05 0 0 1.67268 -1.73182 -0.02219 -0.10193 -1.75789 -0.3849 0 0 -0.52598 0 0 0.00347 -0.08412 0 0 0 -0.13255 0 0.83697 1.05513 0.40377 0.59256
LEU_1927 -6.2874 0.45203 2.6748 -0.47999 0.18203 0.11861 1.84782 -2.31343 -0 -9e-05 -1.60505 0.20184 0 0 0 0 0 0.01353 -0.05363 0.03326 0.31291 0 -0.29463 0 0.18072 0.62906 0.24163 -4.14599
GLN_1928 -6.65484 0.51326 5.45605 -0.41431 0.08107 0.24114 2.92295 -3.10193 -0 -0 -2.91559 -0.60561 0 0 -0.57144 0 0 0.00089 -0.03896 0.13376 0 3.8933 -0.06817 0 -0.18838 -0.25923 0.34582 -1.23021
ALA_1929 -3.23057 0.50663 3.55457 -0.02269 0 0 2.0116 -1.94116 -0.00971 -0.06563 -1.90701 -0.36555 0 0 0 0 0 0.00387 0.16204 0 0 0 -0.33588 0 1.8394 -0.35963 0.39124 0.23153
SER_1930 -4.33482 0.60644 4.20803 -0.02332 0 0.02209 1.79181 -2.13073 -0.01005 -0.06469 -1.32536 -0.15397 0 0 0 0 0 0.01008 -0.01578 0.03572 0.43854 0 0.30888 0.60177 -0.77834 -0.16512 0.32668 -0.65214
ALA_1931 -6.64194 0.78391 3.10605 -0.02273 0 0 2.72313 -2.54217 -0 -0 -1.96567 -0.33507 0 0 0 0 0 0.00513 -0.05816 0 0 0 -0.32004 0 1.8394 -0.16688 0.38868 -3.20637
GLY_1932 -4.3868 0.48949 5.2376 -5e-05 0 0 2.4329 -2.53295 -0 -0 -2.36828 -0.39792 0 0 0 0 0 0.01125 0.26758 0 0 0 -0.25916 0 0.83697 5.44602 0.88915 5.66582
PRO_1933 -5.56393 0.95879 4.65447 -0.07026 2e-05 0.04377 2.15782 -2.08425 -0 -0 -2.22903 0.64772 0 0 0 0 0 0.01138 -0.05987 0.00251 0.17251 0 0.07758 0 -2.4119 5.76673 0.99806 3.07213
LEU_1934 -6.79037 0.69785 3.03766 -0.47906 0.28287 0.11427 2.01667 -2.19862 -0 -0 -1.73119 0.23099 0 0 0 0 0 0.01836 0.2502 0.20198 0.4438 0 -0.24648 0 0.18072 -0.07373 0.65314 -3.39095
ARG_1935 -8.22648 0.51886 8.86211 -0.96145 0.4141 0.95066 2.66474 -3.77623 -0 -0 -4.08103 -0.2059 0 0 -0.44245 -0.80612 0 0.01028 -0.0459 0.25496 2.55782 0 -0.11287 0 -1.2888 -0.16282 0.63577 -3.24075
ARG_1936 -4.83772 0.16884 4.49045 -0.7505 0.11249 0.48605 1.31162 -2.1007 -0 -0 -0.60632 0.33156 0 0 0 0 0 0.01983 -0.03682 0.04401 1.70114 0 -0.05455 0 -1.2888 -0.01891 0.52979 -0.49856
GLY_1937 -2.27166 0.19113 2.42795 -5e-05 0 0 1.02843 -1.135 -0 -0 -0.85875 -0.3987 0 0 0 0 0 0.0049 0.12317 0 0 0 0.79957 0 0.83697 0.32925 0.21784 1.29505
ARG_1938 -4.94723 0.5813 6.17762 -0.5215 0.1405 0.34862 2.10825 -2.57635 -0 -0 -1.80568 -0.16334 0 0 -0.44245 0 0 0.00303 -0.01663 0.24206 1.67049 0 -0.19364 0 -1.2888 0.72412 1.01507 1.05546
PRO_1939 -3.66346 0.49596 2.98887 -0.19173 0.00342 0.1402 0.5601 -1.14059 -0 -0 -0.17175 -0.00165 0 0 0 0 0 0.00112 -0.04284 0.00405 0.89868 0 -0.96899 0 -2.4119 0.01326 1.12862 -2.35863
LYS_1940 -5.53721 0.67409 7.35719 -0.41903 0.079 0.32493 3.03935 -2.84536 -0.01374 -0.08464 -5.56347 -0.04626 0 0 0 -0.44587 0 0.00541 0.09821 0.33246 2.62972 0 0.23584 0 -1.5107 0.93268 0.3409 -0.41651
ARG_1941 -3.95331 0.49657 6.67168 -0.68429 0.10963 0.46132 3.34632 -2.62906 -0 -0 -4.13627 0.62962 0 0 -0.7534 -0.71657 0 0.00444 0.01845 0.04734 1.6684 0 -0.10794 0 -1.2888 1.09638 0.52534 0.80584
ARG_1942 -5.92523 0.47397 6.16248 -0.74907 0.143 0.51641 2.51948 -2.44026 -0.01374 -0.08464 -2.33881 0.23776 0 0 -1.02543 -0.62222 0 0.00543 -0.11757 0.03637 2.54262 0 -0.05614 0 -1.2888 -0.34447 0.55774 -1.81112
ARG_1943 -3.6781 0.43725 3.72182 -0.66325 0.09619 0.44897 1.48294 -1.47798 -0 -0 -1.60486 0.54137 0 0 0 0 0 0.00706 -0.06649 0.00731 1.77876 0 -0.11626 0 -1.2888 -0.35566 0.34113 -0.3886
LYS_1944 -2.42342 0.51283 2.89037 -0.4088 0.06568 0.22776 1.26019 -1.22786 -0.00365 -0.05367 -0.57572 -0.02415 0 0 0 0 0 0.00459 -0.06377 0.00448 1.99639 0 0.34905 0 -1.5107 0.62482 0.77092 2.41535
PRO_1945 -2.00993 0.39299 1.42846 -0.20372 0.0054 0.14682 0.30062 -0.53642 -0 -0 -0.83632 -0.00583 0 0 0 0 0 0.0093 0.00375 0.01243 0.36133 0 -0.83545 0 -2.4119 0.70067 0.77073 -2.70707
GLN_1946 -3.65928 0.61541 3.71583 -0.25694 0.0407 0.20667 2.0647 -1.61448 -0.00252 -0.07409 -1.59948 -0.8053 0 0 0 0 0 0.0221 -0.00222 0.02967 0 3.0593 -0.1033 0 -0.18838 -0.27115 0.78932 1.96655
PRO_1947 -2.98102 0.38292 2.33974 -0.08637 4e-05 0.05365 1.04332 -1.10254 -0 -0 -0.96841 0.70215 0 0 0 0 0 0.02264 -0.15301 0.00667 0.56916 0 -0.42954 0 -2.4119 -0.33762 0.81252 -2.53759
HIS_D_1948 -3.9695 0.43546 3.52556 -0.41074 0.00794 0.51529 1.52565 -1.73325 -0 -0 -0.69987 -0.34261 0 0 0 0 0 0.00992 -0.02392 0.10595 0 2.09559 -0.03477 0 -0.45461 -0.29844 0.30307 0.55673
SER_1949 -4.48854 0.17976 5.34339 -0.02435 0 0.02206 2.22276 -2.38033 -0.01648 -0.17901 -2.23057 -0.19182 0 0 0 0 0 0.02521 0.18262 0.00043 0.56676 0 0.16019 0.60271 -0.77834 -0.08716 0.35808 -0.71263
GLY_1950 -3.22915 0.16233 4.03259 -5e-05 0 0 2.20323 -2.0556 -0 -0 -1.91177 -0.42626 0 0 0 0 0 0.0097 -0.06233 0 0 0 0.22451 0 0.83697 0.51944 0.28748 0.59108
SER_1951 -3.69925 0.14934 4.31493 -0.02883 0 0.06664 2.15797 -2.23176 -0 -0 -1.97728 -0.56447 0 0 0 0 0 0.00513 -0.00626 0.0007 0.7616 0 0.33188 0.60008 -0.77834 0.61491 0.18171 -0.10128
VAL_1952 -4.62422 0.65895 4.19471 -0.32227 0.28379 0.07476 2.09884 -2.23495 -0 -0 -0.91482 -0.23803 0 0 0 0 0 0.00852 0.01965 0.00612 0.08786 0 -0.23456 0 1.9342 -0.0061 0.3297 1.12214
LEU_1953 -7.93253 0.95223 4.82958 -0.71015 0.24648 0.30291 2.3648 -2.97528 -0.01826 -0.13541 -1.91121 0.11208 0 0 0 0 0 0.03089 -0.02714 0.01792 0.99444 0 -0.26761 0 0.18072 -0.18714 0.45936 -3.67331
ALA_1954 -5.61349 0.44648 4.60535 -0.02348 0 0 2.9912 -2.66253 -0 -0 -3.12315 -0.37251 0 0 0 0 0 0.02096 -0.0729 0 0 0 -0.39602 0 1.8394 -0.4184 0.42698 -2.35211
LEU_1955 -4.86663 0.74407 5.55004 -0.68024 0.1821 0.25451 2.67128 -2.51226 -0 -0 -3.21076 0.14254 0 0 0 0 0 0.00347 0.24597 0.04154 0.67537 0 -0.10768 0 0.18072 1.16502 1.64197 2.12102
PRO_1956 -8.49697 1.40322 5.86422 -0.08533 0 0.0524 2.82065 -2.57254 -0.02037 -0.15664 -2.7066 0.716 0 0 0 0 0 0.03315 0.31093 0.02198 0.45499 0 0.01517 0 -2.4119 1.25264 1.93714 -1.56786
LEU_1957 -6.50614 0.80966 4.41474 -0.431 0.12654 0.08702 2.23881 -2.50452 -0.00355 -0.02208 -1.36583 0.20553 0 0 0 0 0 0.05106 -0.02213 0.03916 0.76806 0 -0.19019 0 0.18072 -0.1642 0.86421 -1.42412
ARG_1958 -4.76108 0.35287 4.7412 -0.45341 0.05868 0.23108 2.21178 -2.28416 -0 -0 -2.36733 0.3575 0 0 -0.81299 0 0 0.00178 -0.04868 0.13712 2.02074 0 -0.17306 0 -1.2888 -0.16058 0.56158 -1.67578
SER_1959 -4.02448 0.32893 4.21354 -0.03713 0.00688 0.02652 1.48549 -1.88586 -0 -0 -1.85568 -0.03026 0 0 0 0 0 0.00285 -0.07267 0.03866 0.81735 0 -0.25715 1.82916 -0.77834 -0.48981 0.35257 -0.32944
ARG_1960 -4.86294 0.40393 5.63337 -0.68344 0.22671 0.47655 2.40857 -2.50589 -0 -0 -2.98501 -0.08748 0 0 -1.39509 0 0 0.0017 0.07112 0.05807 2.64187 0 -0.10894 0 -1.2888 -0.36302 0.45173 -1.90699
LYS_1961 -5.34886 0.20116 4.92176 -0.29425 0.03062 0.13345 1.35623 -2.07651 -0 -0 -1.03508 -0.16085 0 0 0 0 0 0.01633 0.17651 0.00227 1.98566 0 -0.16993 0 -1.5107 -0.17389 0.59897 -1.34712
ILE_1962 -6.52846 0.58033 2.70945 -0.47197 0.27958 0.1054 1.13208 -1.88724 -0.02392 -0.17872 0.16723 0.01199 0 0 0 0 0 0.02048 -0.00346 0.1184 0.38359 0 -0.61578 0 0.73287 -0.32264 0.6069 -3.18391
ARG_1963 -5.63418 0.67209 5.33122 -0.44848 0.06904 0.24108 2.5884 -2.30806 -0 -0 -2.33279 0.08251 0 0 -0.5821 -0.77587 0 0.01047 0.00147 0.05137 2.22508 0 -0.15079 0 -1.2888 -0.29366 0.60164 -1.94034
LYS_1964 -4.08429 0.59196 5.77374 -0.46094 0.10203 0.25241 2.63164 -2.27648 -0 -0 -4.17022 0.13128 0 0 -0.59836 0 0 0.01498 -0.10662 0.08315 1.36923 0 -0.02863 0 -1.5107 -0.26258 0.60421 -1.94418
GLN_1965 -4.55095 0.93981 4.70838 -0.24803 0.0349 0.19113 2.63212 -2.10435 -0.0008 -0.0155 -2.19675 -0.46604 0 0 0 -0.77587 0 0.00444 0.06896 0.02948 0 2.93832 -0.06698 0 -0.18838 -0.3654 0.46821 1.03671
LEU_1966 -6.2646 1.05615 4.18919 -0.65833 0.10831 0.26434 3.23293 -2.73443 -0 -0 -2.49798 -0.02359 0 0 0 0 0 0.02669 -0.09415 0.03338 1.13811 0 -0.14984 0 0.18072 -0.19959 0.46775 -1.92492
ARG_1967 -4.26153 0.7178 4.62241 -0.45105 0.05911 0.22863 2.49199 -2.26605 -0 -0 -2.06107 0.37036 0 0 0 0 0 0.00935 -0.0465 0.07541 2.08658 0 -0.18707 0 -1.2888 -0.28365 0.46053 0.27642
SER_1968 -3.94031 0.20169 4.77895 -0.02407 0 0.02155 2.16318 -2.25783 -0 -0 -2.10012 -0.22285 0 0 0 0 0 0.01083 -0.01162 0.00011 0.5371 0 0.22759 0.6049 -0.77834 -0.25184 0.3044 -0.73667
VAL_1969 -7.54333 0.99646 3.83961 -0.3065 0.24727 0.06832 3.18981 -2.92707 -4e-05 -0.00046 -1.71298 -0.039 0 0 0 0 0 0.03086 -0.06049 0.04443 0.06065 0 -0.34448 0 1.9342 -0.03254 0.42694 -2.12836
VAL_1970 -8.24694 1.3624 3.6847 -0.26665 0.13157 0.04352 2.68698 -3.07349 -0 -0 -1.17209 0.38742 0 0 0 0 0 0.02222 0.09639 0 0.87875 0 0.01523 0 1.9342 -0.15303 0.68064 -0.98818
SER_1971 -2.78885 0.24684 3.23044 -0.02769 0 0.06422 1.23013 -1.52502 -0 -0 -0.37387 -0.54288 0 0 0 0 0 0.02601 -0.03217 0.00322 0.81662 0 0.32108 0.6 -0.77834 -0.08792 0.54378 0.92559
ARG_1972 -5.89047 0.19941 5.20443 -0.46937 0.06933 0.25039 1.75365 -2.16043 -0 -0 -1.49376 0.34513 0 0 -0.66138 0 0 0.01333 0.25541 0.1728 1.99315 0 -0.14058 0 -1.2888 -0.00194 0.80027 -1.04943
MET_1973 -8.53547 1.5263 4.38019 -0.31619 0.08456 0.08249 2.9365 -2.32415 -0 -2e-05 -1.22218 -0.08222 0 0 0 0 0 0.05674 -0.01901 0.44015 1.5098 0 0.29949 0 0.60916 0.67786 1.33857 1.44255
ALA_1974 -4.39169 0.68881 2.85903 -0.02556 0.00104 0 2.23973 -1.88664 -0 -0 -1.42777 -0.39312 0 0 0 0 0 0.02189 -0.14306 0 0 0 -0.17097 0 1.8394 1.00372 0.8372 1.05201
ALA_1975 -6.41803 1.60517 3.25262 -0.02493 0.00011 0 2.36162 -2.53304 -0 -0 -1.03193 -0.42038 0 0 0 0 0 0.00397 -0.08005 0 0 0 -0.22875 0 1.8394 -0.02958 0.29498 -1.40881
LEU_1976 -5.42544 0.84639 4.24802 -0.68154 0.26931 0.2778 1.85506 -2.36628 -4e-05 -0.00045 -1.18385 0.0011 0 0 0 0 0 0.00988 0.09047 0.05782 1.20883 0 -0.24587 0 0.18072 -0.46441 0.4242 -0.89829
ARG_1977 -6.01235 0.75032 4.77228 -0.73767 0.10366 0.4867 2.74033 -2.75999 -0 -0 -1.4937 0.22285 0 0 0 0 0 0.01778 -0.03237 0.0306 1.7179 0 -0.12323 0 -1.2888 -0.22398 0.53477 -1.2949
THR_1978 -8.0183 1.06566 5.90219 -0.19735 0.10238 0.07261 4.09638 -3.3532 -0.01825 -0.10473 -1.26823 -0.18979 0 0 0 0 0 0.00239 -0.03126 0.00751 0.12532 0 0.11029 2.32463 -1.0874 -0.05762 0.56023 0.04349
GLN_1979 -4.20401 0.34963 3.29365 -0.42423 0.20799 0.33237 1.69586 -1.82962 -0 -0 -1.33315 -0.8988 0 0 0 0 0 0.00262 -0.10738 0.01374 0 3.82993 -0.08069 0 -0.18838 -0.01632 0.59655 1.23975
THR_1980 -2.84761 0.19084 2.72026 -0.13322 0.10648 0.0803 1.35301 -1.48086 -0 -0 -1.00755 -1.03298 0 0 0 0 0 0.02483 -0.05498 0.16817 0.01156 0 -0.29319 2.24609 -1.0874 -0.28601 0.45367 -0.86858
LEU_1981 -6.66323 1.3007 3.75941 -0.61095 0.45441 0.09781 1.90557 -2.11881 -0.03405 -0.23821 0.00336 0.46997 0 0 0 0 0 0.02205 0.10963 0.36668 2.34176 0 -0.07325 0 0.18072 -0.21378 1.11721 2.177
PRO_1982 -3.21675 0.64122 2.63363 -0.13635 0.00057 0.09773 1.20581 -0.99631 -0 -0 -0.47209 0.21939 0 0 0 0 0 0.14628 0.15288 0.00637 0.16239 0 -1.18928 0 -2.4119 -0.25282 1.2188 -2.19042
SER_1983 -1.63816 0.2552 1.16058 -0.03184 0.01638 0.0304 0.16048 -0.66298 -0.0158 -0.13348 0.18025 -0.07493 0 0 0 0 0 0.57272 0.86655 0.00022 0.25885 0 0.44839 0.6033 -0.77834 0.43056 0.86304 2.51136
GLU_1984 -4.75246 0.23607 5.32748 -0.18691 0.01123 0.24517 2.47828 -2.22068 -0.00365 -0.05367 -3.02542 -0.68038 0 0 -0.58659 -0.40251 0 0.38628 -0.00018 0.15808 0 3.51434 -0.07247 0 -2.7348 0.71031 1.16925 -0.48322
ASN_1985 -5.51079 0.49451 3.82942 -0.18948 0.04751 0.32171 1.14815 -2.08558 -0.04166 -0.35231 -0.65379 -0.41702 0 0 0 0 0 0.03626 -0.07236 0.00631 0 2.25579 -0.47736 0 -0.93687 -0.41268 0.73626 -2.27398
SER_1986 -4.28802 0.31577 5.15748 -0.03598 0.00036 0.06592 2.27678 -2.2716 -0 -0 -1.83514 -0.78707 0 0 -0.66415 0 0 0.00521 -0.04642 0.11034 0.40045 0 0.33564 0.635 -0.77834 -0.24464 0.24335 -1.40506
GLU_1987 -5.17836 0.49596 4.82126 -0.21659 0.02758 0.30049 2.09821 -2.28198 -0 -0 -1.43167 -0.60754 0 0 0 0 0 0.0207 -0.04969 0.0018 0 3.00342 -0.23859 0 -2.7348 -0.11844 0.20048 -1.88775
GLU_1988 -4.38129 0.31914 5.82653 -0.20455 0.02087 0.2741 2.02477 -2.5598 -0 -0 -2.08619 -0.4739 0 0 0 -0.35409 0 0.01625 -0.01122 0.03008 0 3.81398 -0.25745 0 -2.7348 -0.54703 0.29583 -0.98877
SER_1989 -5.08355 0.1533 6.04006 -0.02283 0 0.02105 2.85949 -2.59385 -0.01945 -0.16493 -2.7735 -0.38168 0 0 -0.66415 -0.40251 0 0.03191 0.08639 0.00111 0.48586 0 0.30889 0.60974 -0.77834 -0.26155 0.29291 -2.25563
ARG_1990 -11.8039 0.77779 10.6662 -0.63798 0.13624 0.36375 4.86325 -5.03897 -0.00953 -0.11385 -4.41623 0.21311 0 0 -0.58659 0 0 0.01797 0.22008 1.04114 2.51265 0 -0.11059 0 -1.2888 -0.20704 0.54495 -2.85632
VAL_1991 -8.02069 1.26119 3.35427 -0.30375 0.15373 0.06724 3.14796 -2.95411 -0 -0 -2.73889 -0.06597 0 0 0 0 0 0.00611 -0.0373 0.12813 0.03659 0 -0.29634 0 1.9342 -0.22846 0.80399 -3.7521
GLU_1992 -8.52971 0.43747 11.5286 -0.23278 0.0726 0.35653 5.42933 -4.81477 -0.01945 -0.16492 -6.416 -0.65196 0 0 -1.77883 -0.36248 0 0.01239 -0.02585 0.00024 0 3.03067 -0.20723 0 -2.7348 -0.23021 0.66076 -4.64034
SER_1993 -5.37057 0.27149 5.8264 -0.02875 0 0.06692 2.2209 -2.65674 -0 -0 -0.82467 -0.59542 0 0 0 0 0 0.00785 0.01186 0.00071 0.68343 0 0.33704 0.62184 -0.77834 -0.08608 0.3408 0.04866
THR_1994 -6.44909 1.18884 5.05811 -0.20977 0.14856 0.07679 2.976 -2.87139 -0.00305 -0.03009 -3.58891 -0.20368 0 0 0 0 0 0.00416 -0.04733 0.00079 0.30267 0 0.06519 2.27557 -1.0874 0.10157 0.43197 -1.86049
ALA_1995 -5.19129 0.57034 3.73193 -0.02327 0 0 2.53596 -2.58933 -0.01 -0.07825 -2.31932 -0.36461 0 0 0 0 0 0.00672 -0.00589 0 0 0 -0.38771 0 1.8394 -0.23717 0.59461 -1.92788
ASP_1996 -3.43856 0.49031 6.47589 -0.11144 0.01869 0.34847 2.98054 -2.69103 -0 -0 -5.86198 -0.29233 0 0 0 -1.06809 0 0.00447 -0.05977 0.15226 0 1.77687 -0.02641 0 -2.3716 -0.43125 0.56878 -3.53617
ASP_1997 -2.47634 0.14665 3.46891 -0.10704 0.00221 0.32953 1.41301 -1.59375 -0 -0 -0.62267 -0.29956 0 0 0 0 0 0.01595 -0.05284 0.01811 0 1.98175 -0.28455 0 -2.3716 -0.31045 0.4873 -0.25538
LEU_1998 -6.93928 0.76307 2.9083 -0.52063 0.26849 0.12598 2.30204 -2.40423 -0 -0 -1.75689 0.23687 0 0 0 0 0 0.01507 0.16028 0.09635 0.33629 0 -0.28105 0 0.18072 -0.17482 0.34624 -4.3372
GLY_1999 -3.63114 0.44003 4.10033 -0.00017 0 0 1.85233 -2.01511 -0.01305 -0.10834 -1.73555 -0.27212 0 0 0 0 0 0.00798 -0.11589 0 0 0 -1.34091 0 0.83697 -0.14877 0.37676 -1.76664
ASP_2000 -3.43086 0.39045 4.67264 -0.12853 0.02543 0.39925 1.31062 -1.94322 -0 -0 -2.61142 -0.51987 0 0 0 -0.80612 0 0.01873 0.17749 0 0 3.08118 -0.37221 0 -2.3716 -0.28732 0.36176 -2.03361
ALA_2001 -3.61952 0.26312 2.94248 -0.02453 6e-05 0 2.04188 -1.74865 -0.00706 -0.03911 -2.68245 -0.41296 0 0 0 0 0 0.03043 0.0531 0 0 0 -0.04881 0 1.8394 -0.466 0.30841 -1.57021
LEU_2002 -9.03152 2.17194 3.65392 -0.72485 0.5182 0.29116 3.3583 -2.9026 -0.02002 -0.10346 -1.81528 0.21989 0 0 0 0 0 0.02354 0.00242 0.3856 0.72428 0 -0.16537 0 0.18072 1.19638 2.12331 0.08654
PRO_2003 -4.72333 0.56596 2.61286 -0.07723 0 0.04601 1.08307 -1.20216 -0 -0 -1.08606 0.62828 0 0 -0.57144 0 0 0.0207 -0.16233 0.02137 0.45959 0 -0.48076 0 -2.4119 1.20942 2.27061 -1.79735
GLY_2004 -2.98554 0.4569 3.52258 -7e-05 0 0 2.15555 -1.89674 -0 -0 -1.52439 -0.3303 0 0 0 0 0 0.00634 -0.08797 0 0 0 -0.05161 0 0.83697 1.2556 0.33328 1.6906
GLY_2005 -4.91424 0.44613 3.98531 -4e-05 0 0 2.51579 -2.50844 -0 -0 -2.38994 -0.40374 0 0 0 0 0 0.00346 -0.09346 0 0 0 0.44974 0 0.83697 1.66986 0.26296 -0.13964
ALA_2006 -6.33092 0.979 3.12293 -0.02172 0 0 2.12304 -2.87531 -0.00706 -0.03911 -1.02749 -0.36216 0 0 0 0 0 0.00472 0.06988 0 0 0 -0.22303 0 1.8394 0.00084 0.31974 -2.42724
ALA_2007 -5.79384 0.73658 3.60065 -0.02048 0 0 2.24459 -2.58356 -0.02002 -0.10346 -1.22302 -0.33358 0 0 0 0 0 0.02983 -0.03119 0 0 0 -0.05755 0 1.8394 -0.23014 0.31652 -1.62926
VAL_2008 -5.98925 0.98497 3.26427 -0.32135 0.3066 0.0749 2.98967 -2.40174 -0 -0 -2.37567 -0.34512 0 0 0 0 0 0.01279 -0.04936 0.06684 0.40408 0 -0.11044 0 1.9342 -0.17467 0.54468 -1.18459
ALA_2009 -6.11986 1.3295 3.07407 -0.02593 0.00091 0 2.43869 -2.49684 -0 -0 -2.46972 -0.41686 0 0 0 0 0 0.01036 0.0062 0 0 0 -0.21451 0 1.8394 -0.14488 0.60946 -2.58001
ALA_2010 -4.48288 0.55861 3.27091 -0.02477 4e-05 0 2.16634 -2.15482 -0.0206 -0.1606 -1.97662 -0.41199 0 0 0 0 0 0.01855 -0.08442 0 0 0 -0.08929 0 1.8394 -0.40323 0.40395 -1.5514
VAL_2011 -6.18495 1.37531 3.73899 -0.31279 0.16279 0.0698 3.0162 -2.58732 -0 -0 -2.65916 -0.24391 0 0 0 0 0 0.01353 1.14817 0.01676 0.01907 0 -0.42463 0 1.9342 5.34372 1.62698 6.05275
PRO_2012 -7.59523 1.50959 3.72679 -0.06758 0 0.04246 1.5996 -1.90207 -0 -0 -0.9521 0.62243 0 0 0 0 0 0.00416 -0.05984 0.23929 0.16847 0 -0.30287 0 -2.4119 5.831 1.84508 2.2973
ASP_2013 -5.29671 0.42326 6.98717 -0.18002 0.00113 0.58487 3.05045 -3.0931 -0.02127 -0.16541 -3.86231 -0.35935 0 0 0 -0.68115 0 0.00556 0.04381 0.00806 0 2.66601 0.11793 0 -2.3716 0.74868 0.49732 -0.89667
ALA_2014 -5.43222 0.29557 4.64505 -0.02297 0 0 2.7106 -2.77857 -0.00104 -0.01485 -2.40784 -0.36427 0 0 0 0 0 0.00239 -0.07342 0 0 0 -0.39148 0 1.8394 0.35133 0.28976 -1.35254
ALA_2015 -7.1497 0.88069 4.01178 -0.02322 0 0 2.88871 -3.02539 -0 -0 -2.24211 -0.35732 0 0 0 0 0 0.00571 0.0094 0 0 0 -0.29996 0 1.8394 -0.53759 0.33481 -3.66479
ARG_2016 -7.83771 0.53488 8.24525 -0.55583 0.10804 0.31411 3.65662 -3.54439 -0 -0 -4.164 0.29276 0 0 -1.49369 -0.41434 0 0.02746 -0.02765 0.6032 1.88938 0 -0.12258 0 -1.2888 -0.29043 0.67305 -3.39468
ARG_2017 -4.21437 0.06465 4.94633 -0.60495 0.09011 0.34368 1.71476 -2.03938 -0 -0 -2.85431 0.19588 0 0 0 -0.68115 0 0.00638 -0.04494 0.01795 2.66737 0 -0.11133 0 -1.2888 -0.0446 0.74343 -1.09329
GLU_2018 -5.64954 1.06334 5.9115 -0.19049 0.0332 0.26069 2.7852 -2.73625 -0.00645 -0.04797 -2.34335 -0.38547 0 0 0 0 0 0.0179 0.20352 0.01665 0 3.81863 0.00191 0 -2.7348 0.08338 1.10996 1.21157
PRO_2019 -4.02801 0.9701 2.70379 -0.06638 0 0.04187 1.57837 -1.34493 -0 -0 -0.60172 0.60843 0 0 0 0 0 0.02117 -0.05208 0.04064 0.15016 0 -0.73389 0 -2.4119 0.40692 1.15548 -1.56198
TYR_2020 -6.64892 1.38694 2.86877 -0.61924 0.09407 0.30497 1.20902 -1.8893 -0.02334 -0.12712 -0.44296 -0.27232 0 0 -0.32749 0 0 0.08638 0.08833 0.09544 0 2.6827 -0.01655 0.00075 1.2797 2.99606 0.58901 3.31491
GLY_2021 -3.91753 0.33962 3.5971 -7e-05 0 0 1.46553 -1.90755 -0.00104 -0.01485 -0.61186 -0.33981 0 0 0 0 0 0.01321 -0.04031 0 0 0 0.7742 0 0.83697 3.07965 0.5135 3.78677
HIS_D_2022 -5.1467 0.47377 5.24422 -0.69866 0.0138 0.7369 2.60009 -2.53214 -0 -0 -2.98742 -0.30093 0 0 -0.53792 0 0 0.00225 -0.02584 0.06788 0 1.89851 0.05657 0 -0.45461 0.32145 0.42844 -0.84034
LEU_2023 -4.32709 0.68006 3.15113 -0.52469 0.23611 0.15212 1.95131 -1.66256 -0.00577 -0.04316 -2.00068 0.0892 0 0 0 0 0 0.00808 -0.02639 0.00766 0.61448 0 0.03883 0 0.18072 0.18067 0.68818 -0.61179
GLY_2024 -2.8539 0.78478 3.84111 -4e-05 0 0 2.55927 -1.83249 -0 -0 -2.46325 -0.40521 0 0 0 0 0 0.00209 0.10385 0 0 0 0.34876 0 0.83697 5.99469 1.65858 8.57521
PRO_2025 -4.14312 1.02185 3.23222 -0.06872 0 0.04275 1.67279 -1.57514 -0 -0 -1.22222 0.59289 0 0 0 0 0 0.00254 -0.14257 0.04119 0.23745 0 -0.57763 0 -2.4119 5.78367 1.53025 4.01631
ALA_2026 -3.95334 0.50877 4.20248 -0.02263 0 0 2.50488 -2.17875 -0 -0 -1.88345 -0.35848 0 0 0 0 0 0.00594 -0.05125 0 0 0 -0.3156 0 1.8394 -0.15095 0.48303 0.63003
GLU_2027 -4.76029 0.36856 5.39481 -0.21656 0.03203 0.30386 3.05221 -2.6744 -0.00919 -0.10946 -2.36302 -0.58152 0 0 0 0 0 0.00339 -0.0216 0.00011 0 3.16347 -0.29388 0 -2.7348 -0.42456 0.2609 -1.60996
LEU_2028 -4.64402 0.2713 4.36044 -0.48013 0.2281 0.11421 2.00535 -2.30598 -0 -0 -0.48968 0.19934 0 0 0 0 0 0.00534 0.08063 0.04391 0.28978 0 -0.29856 0 0.18072 -0.39114 0.319 -0.51139
LEU_2029 -4.40056 0.35195 4.76208 -0.46437 0.19652 0.10177 2.22755 -2.32742 -0 -0 -1.97896 0.21978 0 0 0 0 0 0.00316 0.05604 0.03891 0.56492 0 -0.22444 0 0.18072 -0.22945 0.36829 -0.55351
GLU_2030 -3.32605 0.19234 4.04685 -0.21664 0.02675 0.3034 1.62912 -1.84784 -0.00919 -0.10946 -0.75765 -0.61456 0 0 0 0 0 0.00311 -0.00696 0.00448 0 3.02705 -0.3418 0 -2.7348 -0.37809 0.33622 -0.77373
ALA_2031 -4.19252 0.49179 3.54772 -0.02872 0.00894 0 2.89884 -2.24022 -0 -0 -3.08235 -0.43261 0 0 0 0 0 0.00677 -0.02726 0 0 0 0.10976 0 1.8394 -0.57393 0.37842 -1.29598
SER_2032 -4.51463 0.79109 5.67211 -0.03023 0 0.07159 3.15393 -2.74403 -0 -0 -2.42854 -0.47533 0 0 0 0 0 0.02418 0.2979 0.02305 0.78313 0 0.35169 0.61071 -0.77834 5.50754 1.47077 7.7866
PRO_2033 -5.81 0.81791 3.90361 -0.06979 0 0.04326 1.52484 -1.97795 -0 -0 -1.22548 0.62485 0 0 0 0 0 0.0097 -0.10405 0.00112 0.2053 0 -0.07231 0 -2.4119 5.75857 1.53219 2.74987
ALA_2034 -4.55685 0.58394 4.32789 -0.02062 0 0 2.93125 -2.54063 -0 -0 -1.98587 -0.35436 0 0 0 0 0 0.00325 0.00562 0 0 0 -0.00895 0 1.8394 0.02437 0.40576 0.65418
ALA_2035 -4.94613 0.41732 4.77587 -0.0209 0 0 2.97687 -2.70619 -0 -0 -2.19442 -0.38077 0 0 0 0 0 0.01034 -0.02568 0 0 0 -0.26925 0 1.8394 -0.20065 0.39595 -0.32824
ARG_2036 -7.61219 0.39247 7.9927 -0.77415 0.0913 0.50093 4.11952 -3.73025 -0.00116 -0.01624 -4.53885 0.20069 0 0 -0.64716 0 0 0.01833 -0.03386 0.49205 1.43825 0 -0.10248 0 -1.2888 -0.44057 0.82896 -3.11051
SER_2037 -5.79832 0.397 6.2761 -0.03971 9e-05 0.05221 3.1529 -3.00859 -0 -0 -1.48473 -0.62577 0 0 0 0 0 0.01912 0.0248 0.36127 0.18495 0 -0.0651 2.25333 -0.77834 -0.58152 0.81043 1.15013
LEU_2038 -4.17033 0.29937 4.20696 -0.48716 0.18971 0.12016 1.97904 -2.10212 -0 -0 -0.76964 0.1792 0 0 0 0 0 0.00298 -0.05092 0.07043 0.24794 0 -0.2759 0 0.18072 -0.42654 0.42306 -0.38304
GLN_2039 -4.34508 0.22651 3.72346 -0.27922 0.07289 0.24575 1.88654 -2.00273 -0 -0 -1.28457 -0.60753 0 0 0 0 0 0.00576 0.02621 0.24358 0 2.82772 -0.18303 0 -0.18838 -0.08965 0.38982 0.66805
THR_2040 -6.46567 1.11807 6.4146 -0.13011 0.09029 0.09402 3.65186 -3.10925 -0 -0 -2.10678 -0.4134 0 0 0 0 0 0.00764 0.01709 0.08836 0.09307 0 -0.51108 4.13796 -1.0874 -0.24327 1.32715 2.97314
PRO_2041 -5.38815 1.08789 3.31802 -0.07918 0 0.0476 1.69699 -1.69827 -0 -0 -1.24222 0.5892 0 0 0 0 0 0.01435 -0.10733 0.00307 0.38198 0 -0.71359 0 -2.4119 -0.18221 1.33312 -3.35062
SER_2042 -5.54768 0.71499 4.90456 -0.02326 0 0.02047 2.50383 -2.37559 -0.00245 -0.01244 -1.39264 -0.60629 0 0 0 0 0 0.03024 0.15842 0.00207 0.61687 0 0.28631 0.6422 -0.77834 0.56806 0.45547 0.16478
ALA_2043 -5.14539 1.10522 3.55199 -0.01065 0 0 2.16341 -2.33228 -0.00116 -0.01624 -2.06159 -0.28952 0 0 0 0 0 0.02748 -0.01896 0 0 0 0.27377 0 1.8394 1.77054 0.72948 1.58548
ARG_2044 -4.98139 0.56877 4.70323 -0.64411 0.08126 0.43087 2.28403 -2.35661 -0 -0 -1.77176 0.59099 0 0 -0.50834 0 0 0.01267 -0.23939 0.06947 1.86972 0 -0.00878 0 -1.2888 1.47299 0.80671 1.09154
LEU_2045 -6.70316 0.94143 3.40327 -0.52295 0.30544 0.13568 2.61325 -2.27818 -0.02633 -0.14271 -1.93354 0.26178 0 0 -0.59025 0 0 0.00918 -0.01125 0.10418 0.28528 0 -0.26986 0 0.18072 0.05055 0.57781 -3.60967
VAL_2046 -5.73745 1.18615 4.18544 -0.30107 0.14593 0.06503 2.08979 -2.44907 -0 -0 -2.26304 -0.34436 0 0 0 0 0 0.00656 0.4258 0.00755 0.11996 0 -0.45568 0 1.9342 5.55782 1.75682 5.93037
PRO_2047 -4.71403 1.18342 3.44686 -0.06976 0 0.0436 1.90866 -1.60317 -0 -0 -1.65535 0.62993 0 0 0 0 0 0.00268 0.00644 0.04849 0.20932 0 -0.52932 0 -2.4119 5.81457 1.81047 4.1209
ALA_2048 -4.69492 0.72478 4.27568 -0.02515 0.0004 0 2.81685 -2.37671 -0 -0 -2.79582 -0.39975 0 0 -0.9539 0 0 0.0031 -0.14443 0 0 0 -0.33401 0 1.8394 0.11246 0.57082 -1.38122
SER_2049 -5.15626 0.60445 4.4773 -0.03999 0.0009 0.05273 2.44824 -2.24784 -0 -0 -2.82978 -0.299 0 0 0 0 0 0.00285 -0.03093 0.00157 0.25585 0 -0.2941 1.79472 -0.77834 -0.32918 0.41481 -1.95201
ALA_2050 -4.17788 0.74334 3.9611 -0.02028 0 0 2.84413 -2.21035 -0 -0 -1.8169 -0.32884 0 0 0 0 0 0.00478 0.1199 0 0 0 0.27773 0 1.8394 1.23629 1.77949 4.25191
PRO_2051 -6.93807 2.18929 4.50444 -0.06504 0 0.04304 1.65328 -2.10473 -0.00349 -0.0102 -1.08125 0.61579 0 0 0 0 0 0.02278 0.47448 0.05405 0.0899 0 0.74441 0 -2.4119 7.59804 3.34386 8.71868
PRO_2052 -9.87309 2.44512 5.13146 -0.06854 0.00017 0.04482 2.41048 -2.46037 -0.01819 -0.10995 -2.8161 0.67017 0 0 0 0 0 0.01294 -0.02723 0.05743 0.04188 0 0.08926 0 -2.4119 6.87074 2.19525 2.18435
ALA_2053 -5.49828 0.65325 4.72789 -0.0213 0 0 2.67943 -2.80002 -0 -0 -1.88126 -0.35377 0 0 0 0 0 0.02538 -0.07844 0 0 0 -0.25926 0 1.8394 0.8891 0.67054 0.59265
ARG_2054 -5.79144 0.84751 4.96549 -1.61148 0.67967 1.72994 1.96325 -2.29356 -0.02313 -0.12633 -2.17524 -1.63253 0 0 -0.32641 0 0 0.09055 0.02023 0.11743 3.9158 0 -0.18644 0 -1.2888 -0.1136 0.68492 -0.55419
LEU_2055 -7.60636 1.18232 2.9834 -0.47864 0.1935 0.1117 2.55763 -2.35876 -0.00349 -0.0102 -2.0011 0.14709 0 0 0 0 0 0.01949 -0.0413 0.01276 0.44271 0 -0.22882 0 0.18072 0.00102 0.8037 -4.09263
VAL_2056 -8.23093 1.3264 3.92476 -0.33108 0.38998 0.07596 3.12839 -2.93312 -0 -0 -2.40582 -0.22162 0 0 0 0 0 0.006 -0.0685 0.04894 0.34252 0 -0.04576 0 1.9342 -0.00497 0.62038 -2.44427
GLU_2057 -4.08687 0.16782 3.51263 -0.22478 0.02808 0.32647 1.46932 -1.88116 -0.01819 -0.10995 -0.77307 -0.62615 0 0 0 0 0 0.0063 -0.10693 0.02801 0 3.28943 -0.25649 0 -2.7348 -0.43402 0.49652 -1.92784
VAL_2058 -2.89495 0.86163 2.73555 -0.30737 0.16771 0.06822 1.56925 -1.43338 -0 -0 -0.4194 -0.18651 0 0 0 0 0 0.00843 0.75594 0.00208 0.0057 0 -0.40643 0 1.9342 5.43859 1.52229 9.42154
PRO_2059 -3.71284 0.82933 2.16077 -0.09167 0.00028 0.05705 0.75344 -1.03761 -0 -0 0.04069 0.70711 0 0 0 0 0 0.00237 -0.06453 0.01323 0.41113 0 -0.18699 0 -2.4119 5.64313 1.60706 4.72002
ALA_2060 -2.91627 0.36208 2.23256 -0.02772 0.00775 0 1.61255 -1.34643 -0 -0 -0.43152 -0.5895 0 0 0 0 0 0.00275 -0.03283 0 0 0 0.26533 0 1.8394 0.33338 0.53684 1.84835
ALA_2061 -3.47067 0.87769 1.6443 -0.02993 0.01966 0 1.22151 -1.45072 -0 -0 0.01232 -0.52424 0 0 0 0 0 0.00301 0.83999 0 0 0 0.346 0 1.8394 1.39352 1.22022 3.94205
PRO_2062 -4.07517 0.62462 2.88417 -0.11822 0.00604 0.08589 1.8575 -1.52246 -0.0043 -0.03472 -1.71349 0.2523 0 0 0 0 0 0.00343 0.06894 0.00747 0.08452 0 -0.97273 0 -2.4119 0.79834 1.20956 -2.97021
VAL_2063 -6.75058 0.53915 3.14403 -0.29636 0.19078 0.063 2.10707 -2.25003 -0 -0 -0.94394 0.21839 0 0 0 0 0 0.00201 0.09135 0.05276 0.05546 0 0.06442 0 1.9342 0.39654 0.35452 -1.02723
ARG_2064 -5.49447 0.21372 6.56281 -0.67807 0.24209 0.37487 2.783 -2.92997 -0.02691 -0.19025 -3.34036 0.3776 0 0 -0.59025 -0.85359 0 0.00327 -0.00753 0.24155 2.55318 0 -0.17496 0 -1.2888 0.30144 0.29913 -1.62249
VAL_2065 -4.8013 0.29753 4.57674 -0.30493 0.17743 0.06896 2.46961 -2.25676 -0 -0 -2.34538 -0.16421 0 0 0 0 0 0.00566 -0.02085 0.00233 0.07801 0 -0.32942 0 1.9342 -0.30891 0.31113 -0.61013
VAL_2066 -8.37003 0.85529 4.15007 -0.31666 0.27132 0.07153 3.08646 -3.25972 -0 -0 -2.52173 -0.04371 0 0 0 0 0 0.0027 -0.06843 0.0242 0.04432 0 -0.3398 0 1.9342 -0.06027 0.25183 -4.28843
GLU_2067 -6.27884 0.18631 7.91646 -0.21971 0.03586 0.31441 3.47002 -3.58069 -0.01837 -0.17303 -4.52152 -0.59485 0 0 -0.37636 -1.27307 0 0.00142 -0.01588 0.04938 0 3.04335 -0.24379 0 -2.7348 -0.31293 0.29428 -5.03235
THR_2068 -4.73746 0.41181 4.97074 -0.19778 0.10158 0.06914 2.26973 -2.52449 -0.00535 -0.10352 -1.76156 -0.01189 0 0 0 0 0 0.00306 -0.00505 0.01433 0.07227 0 -0.0165 2.26719 -1.0874 -0.14133 0.30966 -0.10282
SER_2069 -6.05858 0.72182 5.02846 -0.0325 0.00039 0.02121 2.83439 -2.88347 -0 -0 -3.23463 0.0135 0 0 0 0 0 0.00437 0.02788 0.00922 0.78466 0 0.18779 1.80867 -0.77834 -0.05221 0.40981 -1.18756
ALA_2070 -6.59522 1.02257 4.00492 -0.03142 0.01511 0 3.23109 -3.16154 -0 -0 -2.75343 -0.51621 0 0 0 0 0 0.01041 -0.02442 0 0 0 -0.06778 0 1.8394 0.02296 0.6522 -2.35136
LEU_2071 -9.70936 2.89799 2.34601 -0.7999 0.61209 0.32882 2.9918 -2.83715 -0.01555 -0.0683 -2.20237 0.22112 0 0 0 0 0 0.02494 -0.04286 0.21114 0.47824 0 -0.05447 0 0.18072 0.68438 1.45093 -3.30178
LEU_2072 -6.3988 0.69539 2.80017 -0.50308 0.28822 0.12209 1.67305 -2.1615 -0 -0 -0.3866 0.20707 0 0 0 0 0 0.01171 -0.03791 0.15108 0.28755 0 -0.29555 0 0.18072 0.26733 1.35024 -1.74882
CYS_2073 -4.52858 0.2277 3.67674 -0.04121 0 0.01382 2.22354 -1.97546 -6e-05 -0.00154 -1.93722 -0.41324 0 0 0 0 0 0.00329 -0.02073 0.05258 0.35191 0 0.29781 0 3.6196 0.15592 0.40548 2.11034
THR_2074 -5.91258 0.4952 5.84631 -0.20989 0.16309 0.07825 3.03415 -2.95461 -0.00535 -0.10352 -3.32372 -0.18141 0 0 -0.37636 0 0 0.00973 -0.03147 0.14691 0.10001 0 0.01981 2.33071 -1.0874 0.56166 0.49128 -0.9092
ALA_2075 -6.07265 0.50668 3.6618 -0.02218 0 0 2.5169 -2.67942 -8e-05 -0.00166 -2.49987 -0.35029 0 0 0 0 0 0.0025 0.0038 0 0 0 -0.27609 0 1.8394 -0.01809 0.59558 -2.79366
GLN_2076 -6.13333 0.45236 6.14525 -0.25066 0.03779 0.19543 2.56746 -3.00616 -0.01561 -0.06984 -2.17682 -0.46544 0 0 0 0 0 0.00541 0.15836 0.04911 0 2.68621 -0.11882 0 -0.18838 -0.3649 0.36886 -0.12372
HIS_D_2077 -6.47146 0.58586 5.51782 -0.7041 0.01302 0.74275 3.41846 -3.10532 -0 -0 -2.35717 -0.30664 0 0 0 0 0 0.00347 0.02126 0.03437 0 1.53862 -0.20975 0 -0.45461 -0.05655 0.23478 -1.55518
LEU_2078 -10.5475 1.18641 5.64458 -0.49276 0.23884 0.11533 3.25525 -3.76065 -0 -0 -2.02486 0.23967 0 0 0 0 0 0.00441 0.1871 0.35341 0.27171 0 -0.30581 0 0.18072 -0.12793 0.51185 -5.07025
ALA_2079 -6.14432 0.71322 4.86231 -0.0203 0 0 2.5964 -3.00807 -0 -0 -2.1278 -0.35165 0 0 0 0 0 0.01632 0.08548 0 0 0 -0.11153 0 1.8394 -0.2756 0.60035 -1.32581
ALA_2080 -3.91096 0.26322 4.41413 -0.02227 0 0 2.55223 -2.44427 -0.01542 -0.11218 -2.28105 -0.36772 0 0 0 0 0 0.01473 0.05324 0 0 0 -0.31144 0 1.8394 -0.3824 0.2918 -0.41896
VAL_2081 -9.69981 1.53056 4.8101 -0.32511 0.34054 0.07465 3.68506 -3.64269 -0 -0 -2.87673 -0.12072 0 0 0 0 0 0.00392 -0.02013 0.06829 0.03433 0 -0.29244 0 1.9342 -0.30456 0.52347 -4.27707
GLN_2082 -6.84372 0.36059 5.51611 -0.788 0.08299 0.79969 2.70085 -2.92937 -0 -0 -1.55617 -0.72318 0 0 0 0 0 0.01003 -0.02558 0.05931 0 2.85525 -0.10867 0 -0.18838 -0.13223 0.59347 -0.31701
SER_2083 -4.47167 0.26044 5.05477 -0.02659 0 0.06179 2.05447 -2.2547 -0 -0 -1.29645 -0.56602 0 0 0 0 0 0.02289 -0.00463 0.00939 0.70693 0 0.33442 0.60602 -0.77834 -0.02592 0.27472 -0.03847
SER_2084 -3.18766 0.11497 3.66325 -0.02668 0.00508 0.02656 1.53095 -1.77757 -0 -0 -0.88069 -0.08149 0 0 0 0 0 0.01122 -0.03262 0.01973 0.69422 0 -0.24105 0.6001 -0.77834 -0.16545 0.24372 -0.26173
GLY_2085 -3.13948 0.3135 2.71237 -5e-05 0 0 1.86417 -1.60972 -0 -0 -1.68676 -0.37619 0 0 0 0 0 0.03822 -0.18511 0 0 0 -1.45205 0 0.83697 -0.82366 0.44974 -3.05805
ALA_2086 -4.28033 0.86759 1.80649 -0.01959 0 0 1.50498 -1.6808 -0.01542 -0.11218 -0.52808 -0.3848 0 0 0 0 0 0.00905 1.15905 0 0 0 -0.39117 0 1.8394 -0.21839 0.96991 0.5257
PRO_2087 -7.04449 1.60004 2.02655 -0.13884 1e-05 0.10208 0.9573 -1.15004 -0 -0 0.06323 0.24118 0 0 0 0 0 0.00413 0.00196 0.02881 0.23631 0 -1.17453 0 -2.4119 0.08166 1.15445 -5.42209
ALA_2088 -2.28298 0.28323 1.70111 -0.02525 0.00016 0 0.82646 -1.09963 -0.01526 -0.099 -0.26225 -0.22878 0 0 0 0 0 0.00263 -0.04801 0 0 0 -0.08449 0 1.8394 -0.68926 0.56775 0.38581
THR_2089 -4.32186 0.34108 2.86996 -0.10283 0.06378 0.06034 1.69225 -1.75939 -0 -0 -2.3873 -0.48998 0 0 -0.50834 0 0 0.01537 -0.04335 0.01649 0.29612 0 -0.77712 2.29975 -1.0874 -0.22371 0.20393 -3.84221
ALA_2090 -3.60838 0.22304 1.82262 -0.02497 0.00014 0 1.44376 -1.5471 -0 -0 -1.2147 -0.22472 0 0 0 0 0 0.05886 -0.09621 0 0 0 -0.05791 0 1.8394 0.02185 0.21286 -1.15147
SER_2091 -2.36111 0.03883 2.56968 -0.01994 0 0.0326 0.70373 -1.22204 -0.00376 -0.01593 0.02225 -0.9585 0 0 0 0 0 0.8262 0.25588 0.0003 1.82762 0 -0.14176 0.60002 -0.77834 0.35879 0.24297 1.97748
GLY_2092 -2.68338 0.41191 3.45706 -0.00017 0 0 1.92747 -1.65112 -0 -0 -1.16162 -0.16121 0 0 0 0 0 0.16243 0.40385 0 0 0 -0.35311 0 0.83697 0.57753 0.94213 2.70875
PRO_2093 -4.93602 0.78164 3.12405 -0.07728 0 0.04652 1.64427 -1.35269 -0 -0 0.19888 0.5568 0 0 -0.58366 0 0 0.19318 -0.07538 0.06279 0.24546 0 -1.10752 0 -2.4119 0.6715 1.28634 -1.73302
GLN_2094 -5.48267 0.51569 4.15274 -0.71543 0.2631 1.05795 2.18537 -2.41675 -0 -0 -2.22249 -2.10507 0 0 0 0 0 0.10527 0.05189 0.10666 0 2.97042 -0.08467 0 -0.18838 0.49115 0.80843 -0.50679
VAL_2095 -6.62923 0.88845 3.64747 -0.26647 0.1494 0.05474 1.92541 -2.57225 -0.00376 -0.01593 -1.09528 -0.18086 0 0 0 0 0 0.0127 -0.07234 0.00223 0.38013 0 -0.80583 0 1.9342 -0.36204 0.48551 -2.52374
ASP_2096 -5.47211 0.43574 7.3206 -0.22017 0.08096 0.68904 4.12546 -3.39197 -0.01021 -0.04662 -6.71921 -1.22512 0 0 -1.1676 0 0 0.01442 0.07093 0.00152 0 2.7252 -0.66808 0 -2.3716 -0.1107 0.41638 -5.52312
ASN_2097 -3.47702 0.08505 4.37168 -0.30097 0.01795 0.59751 1.50757 -2.0298 -0.01123 -0.10615 -0.3207 -1.04677 0 0 0 0 0 0.00968 -0.076 0.00089 0 3.03393 0.08043 0 -0.93687 0.05127 0.35778 1.80823
THR_2098 -4.86522 0.49741 4.62469 -0.21333 0.28776 0.08084 2.09941 -2.35189 -0 -0 -1.00592 -0.55941 0 0 -0.67418 0 0 0.05422 -0.01972 0.00182 0.53551 0 -0.41623 2.29933 -1.0874 0.05203 0.25022 -0.41005
GLY_2099 -3.08072 0.20397 3.46509 -5e-05 0 0 1.45284 -1.78157 -0 -0 -0.66852 -0.35524 0 0 -0.49342 0 0 0.01273 -0.04225 0 0 0 0.86907 0 0.83697 0.52323 0.46615 1.40829
GLY_2100 -2.99307 0.16542 2.24995 -5e-05 0 0 1.1457 -1.39568 -0.01021 -0.04662 -1.23821 -0.39254 0 0 0 0 0 0.00447 -0.17954 0 0 0 -1.41559 0 0.83697 -0.10629 0.44687 -2.92842
GLU_2101 -3.41939 0.47633 3.53106 -0.31597 0.06227 0.41203 1.62867 -1.64703 -0 -0 -1.49399 -0.3294 0 0 0 0 0 0.00366 -0.04234 0.00099 0 2.87965 0.12006 0 -2.7348 -0.59247 0.78249 -0.67818
PRO_2102 -2.88721 0.48475 1.27425 -0.19708 0.0043 0.14108 0.57612 -0.66654 -0 -0 -0.51463 0.00325 0 0 0 0 0 0.02059 0.02962 0.00707 0.36721 0 -0.7396 0 -2.4119 -0.20932 0.9034 -3.81464
ALA_2103 -3.00872 0.50475 2.06683 -0.02425 0 0 1.63661 -1.35143 -0 -0 -1.94917 -0.16932 0 0 0 0 0 0.0366 0.01336 0 0 0 -0.07733 0 1.8394 -0.35441 0.48491 -0.35217
TRP_2104 -3.16178 0.16763 2.22832 -0.90149 0.1259 0.44745 0.37705 -1.22396 -0.00057 -0.00208 0.05412 -0.44588 0 0 0 0 0 0.04171 0.07036 0.02588 0 3.01935 -0.14077 0 1.6906 0.27563 0.56263 3.2101
ASP_2105 -2.96822 0.14598 4.30161 -0.17318 0.00135 0.52566 1.6742 -1.7672 -0 -0 -3.4181 -0.67984 0 0 0 -0.93707 0 0.15015 -0.11693 0.06323 0 2.73103 -0.20271 0 -2.3716 0.3703 0.61236 -2.05899
SER_2106 -6.15131 0.73079 7.67805 -0.03486 0 0.07948 3.47103 -3.25562 -0.00812 -0.05571 -2.69523 -0.29803 0 0 -1.46027 0 0 0.40668 -0.00116 0.03527 0.05104 0 -0.52404 0.60383 -0.77834 -0.0694 1.58306 -0.6929
PRO_2107 -6.48397 0.73654 4.60778 -0.06221 4e-05 0.04034 2.09243 -2.01538 -0 -0 -1.15553 0.59988 0 0 0 0 0 0.03401 0.22115 0.00828 0.08386 0 0.0079 0 -2.4119 0.58747 1.74058 -1.36873
LEU_2108 -9.24719 1.01091 4.4991 -0.71784 0.21774 0.28065 2.52604 -3.19968 -0.00825 -0.07947 -2.08029 0.13596 0 0 0 0 0 0.02513 -0.0037 0.13606 0.79513 0 -0.18673 0 0.18072 0.60735 0.77711 -4.33124
ARG_2109 -8.70989 0.74818 7.96817 -1.50692 0.47449 1.47154 3.53434 -3.98764 -0.03606 -0.21406 -1.77088 -1.30513 0 0 -1.39174 0 0 0.07116 0.02223 0.15456 3.45479 0 -0.16733 0 -1.2888 -0.1783 0.715 -1.94228
ARG_2110 -7.29665 0.53727 8.44367 -0.45237 0.05254 0.22893 4.03502 -3.76661 -0 -0 -5.3088 0.31243 0 0 0 -0.93707 0 0.03589 0.16639 0.40387 2.094 0 -0.0685 0 -1.2888 -0.41935 0.76428 -2.46385
VAL_2111 -7.7081 1.24383 5.11292 -0.33296 0.26589 0.0766 2.99603 -3.14674 -0.02831 -0.21101 -2.52743 -0.1753 0 0 0 0 0 0.01104 -0.06474 0.04684 0.06791 0 -0.30428 0 1.9342 -0.23261 0.90115 -2.07506
LEU_2112 -7.41292 0.4293 5.04599 -0.45085 0.15527 0.10022 2.66023 -2.95093 -0 -0 -1.58699 0.19083 0 0 0 0 0 0.01151 0.08726 0.07717 0.3667 0 -0.26219 0 0.18072 -0.2067 0.77532 -2.79004
ALA_2113 -6.54309 0.45829 5.38626 -0.02209 0 0 2.90481 -3.25622 -0 -0 -1.40232 -0.35981 0 0 0 0 0 0.04502 0.11403 0 0 0 -0.22244 0 1.8394 -0.34902 0.38921 -1.01797
GLU_2114 -6.66473 0.7153 8.17083 -0.22318 0.03673 0.31856 3.2016 -3.66058 -0.02823 -0.21337 -3.42018 -0.62874 0 0 0 -0.36401 0 0.01498 -0.04535 0.01263 0 3.03085 -0.23003 0 -2.7348 -0.42797 0.39277 -2.74692
LEU_2115 -9.01093 1.30521 4.53763 -0.46594 0.16354 0.10211 3.09554 -3.00048 -0 -0 -2.41822 0.21748 0 0 0 0 0 0.01558 -0.02454 0.01193 0.27992 0 -0.28899 0 0.18072 -0.42033 0.62717 -5.09259
ASN_2116 -5.16843 0.32329 4.56813 -0.19291 0.05287 0.30415 1.81252 -2.23289 -0.00474 -0.05037 -1.37283 -0.40187 0 0 0 0 0 0.01806 -0.05624 0.01052 0 1.69615 0.06136 0 -0.93687 -0.18623 0.52406 -1.23226
ARG_2117 -5.77799 0.61033 5.67795 -0.75518 0.11122 0.54191 1.94002 -2.4955 -0 -0 -1.73117 0.00074 0 0 0 0 0 0.01265 -0.03562 0.09963 2.19371 0 -0.12183 0 -1.2888 -0.1806 0.3788 -0.81974
ILE_2118 -7.17233 1.28553 4.3823 -0.61608 0.3972 0.11931 2.51964 -2.31565 -0 -0 -1.08412 0.36547 0 0 -0.35862 0 0 0.02851 -0.04227 0.0017 0.9082 0 -0.67105 0 0.73287 -0.41635 1.21206 -0.72369
PRO_2119 -2.29153 0.48716 1.33609 -0.08938 0.00097 0.05584 0.38533 -0.56841 -0.00582 -0.02477 0.14284 0.66701 0 0 0 0 0 0.02746 -0.10407 0.00238 0.49692 0 -0.32085 0 -2.4119 -0.43993 1.26591 -1.38876
SER_2120 -5.793 0.51923 5.55576 -0.03242 5e-05 0.05946 3.2878 -2.54619 -0.00997 -0.15035 -1.79978 -1.02081 0 0 -0.50928 0 0 0.02067 -0.03 0.10887 0.72166 0 0.33145 0.69307 -0.77834 -0.06805 0.47 -0.97016
SER_2121 -6.05734 0.41289 6.8599 -0.03393 0.00031 0.04395 2.88865 -3.06544 -0.01579 -0.17512 -2.67118 -0.78787 0 0 -1.71907 0 0 0.00779 -0.03793 0.00799 0.17698 0 -0.1031 1.73293 -0.77834 -0.22159 0.45258 -3.08273
ARG_2122 -5.66211 0.35307 7.95273 -1.34574 0.63282 1.00388 4.28448 -3.48564 -0.02668 -0.19851 -5.82747 0.1114 0 0 -0.50928 -2.36825 0 0.05807 0.00795 0.12246 3.26327 0 -0.12937 0 -1.2888 -0.4173 0.71848 -2.75052
ARG_2123 -5.68805 0.42497 5.19145 -0.43895 0.04563 0.21796 2.50852 -2.49575 -0 -0 -1.33205 0.29303 0 0 0 0 0 0.00204 0.03127 0.05324 2.05026 0 -0.10855 0 -1.2888 -0.25622 0.63482 -0.15518
ARG_2124 -11.6918 1.39366 11.0081 -0.74859 0.09397 0.46834 4.58342 -5.17188 -0.01934 -0.09854 -4.32872 0.37566 0 0 -0.35862 -0.94602 0 0.01229 0.00551 0.22175 1.4585 0 -0.03689 0 -1.2888 -0.31912 0.92868 -4.45836
ALA_2125 -6.11085 0.56435 3.92135 -0.02129 0 0 2.40454 -2.82532 -0 -0 -2.03663 -0.36115 0 0 0 0 0 0.01359 -0.01549 0 0 0 -0.19584 0 1.8394 -0.28451 0.87521 -2.23263
ALA_2126 -4.63663 0.15459 4.54234 -0.0214 0 0 2.50605 -2.57457 -0 -0 -2.46417 -0.35115 0 0 0 0 0 0.00936 -0.01506 0 0 0 -0.08591 0 1.8394 -0.24072 0.21267 -1.1252
ARG_2127 -6.24545 0.3373 6.22791 -0.77385 0.14674 0.43579 2.94881 -2.93754 -0.00803 -0.05807 -3.73947 0.30728 0 0 0 -0.36401 0 0.00186 -0.01388 0.12829 3.02509 0 -0.07432 0 -1.2888 -0.26797 0.27645 -1.93586
LEU_2128 -8.5825 0.61727 3.05783 -0.6787 0.17678 0.26714 2.60014 -2.6713 -0 -0 -2.28416 0.05278 0 0 0 0 0 0.01687 0.06795 0.00619 0.95427 0 -0.25854 0 0.18072 -0.3033 0.46597 -6.3146
PHE_2129 -9.91346 0.89477 3.32053 -0.98545 0.06629 0.39604 2.75909 -2.79135 -0 -0 -1.89895 0.06816 0 0 0 0 0 0.02263 0.05015 0.07563 0 1.91438 -0.29197 0 1.0402 -0.14932 0.55249 -4.87012
GLU_2130 -5.66347 0.55723 5.79423 -0.34464 0.07654 0.39665 2.69216 -2.7289 -0.01459 -0.10887 -2.23772 -0.61704 0 0 0 0 0 0.04261 0.01986 0.04702 0 3.15814 -0.14311 0 -2.7348 -0.2285 0.47327 -1.56395
TRP_2131 -11.5211 1.61418 4.41725 -1.3105 0.07207 0.53507 2.89691 -3.60948 -0.01662 -0.08742 -1.80852 -0.41145 0 0 -0.35952 0 0 0.01434 -0.0123 0.12015 0 1.85526 -0.25862 0 1.6906 -0.2214 0.38112 -6.01997
LEU_2132 -8.17278 0.61604 2.22883 -0.66349 0.15093 0.23365 1.99018 -2.41804 -0.0101 -0.14038 -1.14353 0.09559 0 0 0 0 0 0.05335 -0.02427 0.02054 0.83298 0 -0.17527 0 0.18072 0.01949 0.39355 -5.932
ILE_2133 -9.295 0.88488 2.94772 -0.54866 0.29832 0.14342 2.6517 -2.59638 -0 -0 -2.13468 0.21843 0 0 0 0 0 0.0206 -0.05048 0.14042 0.65309 0 0.30684 0 0.73287 0.07397 0.66792 -4.885
ALA_2134 -4.4107 0.79724 4.45525 -0.02491 5e-05 0 3.26755 -2.58964 -0.01662 -0.08742 -2.63267 -0.19909 0 0 -0.64114 0 0 0.10211 0.07586 0 0 0 -0.1184 0 1.8394 -0.28055 1.13086 0.66719
PRO_2135 -2.41884 0.38728 1.17249 -0.09315 0.00376 0.05853 0.70934 -0.56627 -0 -0 0.18239 0.63145 0 0 0 0 0 0.03206 -0.08387 0.00229 0.52509 0 -0.46229 0 -2.4119 -0.38867 1.13908 -1.58123
MET_2136 -6.51795 0.85693 3.28524 -0.52489 0.16361 0.16213 1.75402 -1.64965 -0.01459 -0.10887 -1.29232 0.06063 0 0 0 0 0 0.0472 0.22069 0.06172 1.46745 0 0.28126 0 0.60916 -0.26324 1.50989 0.10844
PRO_2137 -4.56257 0.84942 3.84804 -0.1441 0.00796 0.10268 1.9997 -1.58687 -0 -0 -1.63811 0.12288 0 0 0 0 0 0.03315 0.44944 0.00019 0.35155 0 -0.63509 0 -2.4119 -0.25556 1.93594 -1.53323
PRO_2138 -5.48105 0.66168 2.99879 -0.07073 0 0.04419 1.57541 -1.42047 -0 -0 -1.01513 0.60261 0 0 0 0 0 0.03911 -0.18945 0.0334 0.29839 0 -0.33452 0 -2.4119 -0.12695 1.2136 -3.583
ASP_2139 -4.75536 0.62624 6.31685 -0.14716 0.01799 0.51396 2.78405 -2.69558 -0.00705 -0.0744 -3.19499 -2.43107 0 0 -0.54539 0 0 0.07163 0.09502 0.04124 0 3.8847 0.1153 0 -2.3716 0.32667 0.59185 -0.8371
HIS_2140 -6.0508 0.37283 6.07409 -0.69127 0.01553 0.7238 2.49938 -2.73915 -0 -0 -3.09048 -0.31517 0 0 -0.54539 0 0 0.01184 -0.01906 0.0327 0 1.6193 -0.12642 0 -0.45461 0.4312 0.44192 -1.80977
PHE_2141 -11.3192 0.76955 3.64915 -0.91819 0.07163 0.26912 3.09807 -3.08944 -0.00705 -0.0744 -3.83342 -0.04381 0 0 0 0 0 0.01198 0.00643 0.00426 0 1.72999 -0.54802 0 1.0402 0.18738 0.4741 -8.52163
TYR_2142 -9.54267 0.71597 4.38092 -0.6249 0.07273 0.28601 2.51032 -2.90155 -0.00637 -0.0777 -1.48532 -0.26138 0 0 0 0 0 0.02187 -0.02951 0.13104 0 2.29986 0.0107 0.0045 1.2797 0.01943 0.56904 -2.62733
ARG_2143 -5.12678 0.3084 5.69913 -0.45675 0.0588 0.2414 1.68578 -2.44206 -0 -0 -2.35842 0.3002 0 0 -0.3979 0 0 0.00484 -0.03313 0.08291 2.01117 0 -0.1452 0 -1.2888 -0.22804 0.43951 -1.64494
ARG_2144 -5.18512 0.31063 5.13301 -1.00023 0.31643 0.79991 1.76953 -2.24552 -0 -0 -2.07342 -0.07964 0 0 -0.3979 0 0 0.00157 -0.01402 0.02188 2.32218 0 -0.25916 0 -1.2888 0.12068 0.74764 -1.00033
LEU_2145 -8.13205 0.61856 4.22438 -0.48565 0.28099 0.11468 3.08511 -2.65992 -0.01443 -0.11303 -3.11582 0.15256 0 0 0 0 0 0.00787 -0.02972 0.08033 0.49239 0 -0.22149 0 0.18072 0.40021 0.80323 -4.33107
TRP_2146 -10.4703 1.02052 6.14868 -1.10235 0.06956 0.30906 2.76782 -3.41717 -0 -0 -1.70339 -0.62292 0 0 -0.39022 0 0 0.01628 -0.04678 0.02075 0 2.78707 0.00285 0 1.6906 -0.03063 0.43317 -2.51741
GLU_2147 -8.30639 0.92261 9.41296 -0.22354 0.04461 0.33445 3.98124 -3.83582 -0.01916 -0.08685 -5.86441 -0.58196 0 0 -2.4807 -1.17787 0 0.04964 -0.03313 0.15646 0 2.74824 0.14006 0 -2.7348 -0.05108 0.5716 -7.03383
ARG_2148 -6.10077 0.49172 6.7458 -0.6121 0.09101 0.41445 1.98469 -2.89084 -0.02054 -0.14098 -2.69329 -0.0536 0 0 -0.39022 0 0 0.00292 0.05073 0.24785 2.1653 0 -0.17178 0 -1.2888 0.75949 0.77404 -0.63494
GLU_2149 -4.37377 0.15145 3.75471 -0.18542 0.01953 0.24947 1.4489 -1.80711 -0.02054 -0.14098 -0.98315 -0.58395 0 0 0 0 0 0.02514 0.1784 0.05389 0 3.18704 -0.06348 0 -2.7348 0.60098 0.59322 -0.63045
ALA_2150 -3.60682 0.26141 0.40036 -0.02375 0 0 0.40188 -0.96748 -0 -0 -0.25718 -0.26228 0 0 0 0 0 0.01559 0.09646 0 0 0 0.06243 0 1.8394 -0.258 0.34699 -1.95099
VAL_2151 -5.92655 0.82867 2.05699 -0.27869 0.2165 0.06065 2.39469 -1.96369 -0.00713 -0.02335 -2.40611 -0.34032 0 0 0 0 0 0.01637 0.07625 0.0171 0.27538 0 -0.73202 0 1.9342 -0.42958 0.37279 -3.85785
LEU_2152 -5.17517 0.47495 0.33823 -0.60834 0.24726 0.16451 0.42348 -1.20998 -0.00309 -0.00903 -0.26436 0.26384 0 0 0 0 0 0.01293 0.09594 0.01504 0.72528 0 -0.26345 0 0.18072 -0.15416 0.29237 -4.45303
VAL_2153 -5.55664 0.22657 3.23242 -0.2781 0.13379 0.06317 2.32487 -2.15288 -0.00713 -0.02335 -2.28233 -0.38639 0 0 0 0 0 0.01368 -0.00566 0.00117 0.17734 0 -0.53326 0 1.9342 -0.06051 0.20894 -2.9701
ARG_2154 -5.09652 0.23945 6.05338 -0.8218 0.20446 0.40081 2.32548 -2.55124 -0.01444 -0.10185 -3.1244 0.71694 0 0 -1.02157 -0.31695 0 0.05395 0.07147 0.03502 2.64087 0 0.06578 0 -1.2888 -0.06025 0.71689 -0.8733
ARG_2155 -8.94973 1.07035 8.45884 -1.7142 0.76879 1.38422 3.34485 -3.69387 -0.017 -0.09247 -3.93646 0.34997 0 0 -1.62356 0 0 0.11395 -0.03614 0.47204 3.24804 0 -0.08193 0 -1.2888 0.10366 1.25404 -0.8654
GLN_2156 -2.12462 0.19985 2.14209 -0.30017 0.05869 0.29395 0.39011 -0.85784 -0.01277 -0.0483 0.29025 -0.93946 0 0 0 0 0 0.01648 -0.10484 0.12679 0 2.83584 -0.12149 0 -0.18838 -0.07152 0.78425 2.36891
ASP_2157 -4.89788 0.41266 6.88754 -0.23381 0.11068 0.76209 3.09066 -2.83473 -0.01749 -0.12065 -4.25189 -1.31345 0 0 -0.66848 -0.71958 0 0.04276 -0.04913 4e-05 0 1.96337 -0.89421 0 -2.3716 0.187 0.3869 -4.5292
HIS_2158 -3.43047 0.27357 3.03629 -0.80009 0.02004 0.94196 0.83358 -1.5814 -0 -0 -0.34563 -2.46646 0 0 0 0 0 0.05151 -0.05268 0.13792 0 1.64414 -0.07347 0 -0.45461 0.23566 0.48 -1.55013
THR_2159 -5.11288 0.44062 5.65069 -0.13355 0.05965 0.07836 2.42544 -2.56169 -0.00825 -0.07947 -4.33967 -0.17253 0 0 -0.66848 -0.71958 0 0.0263 0.03097 0.10515 0.03064 0 -0.47651 4.18401 -1.0874 -0.29928 0.39775 -2.22971
TYR_2160 -11.9005 1.83747 6.2852 -0.83138 0.03664 0.2551 3.55841 -3.73675 -0.00461 -0.10525 -2.22609 -0.31347 0 0 -0.35952 0 0 0.02278 -0.02165 0.02403 0 1.79116 -0.43905 0.03493 1.2797 -0.10305 0.97451 -3.94135
TYR_2161 -10.5514 1.29753 2.83538 -0.57274 0.08182 0.30325 1.85932 -2.74417 -0.0493 -0.55892 -1.90574 -0.29687 0 0 0 0 0 0.01069 -0.05717 0.01896 0 2.17648 -0.20968 0.00013 1.2797 -0.1409 1.2725 -5.95112
GLN_2162 -6.03959 0.58665 5.13499 -0.40086 0.04543 0.29277 1.82015 -2.48336 -0.03189 -0.16577 -2.3394 -0.24558 0 0 -0.65219 0 0 0.01138 -0.10834 0.12604 0 3.3685 0.11308 0 -0.18838 -0.35059 0.74794 -0.75901
GLY_2163 -1.87631 0.05359 1.57578 -7e-05 0 0 0.7265 -0.92319 -0 -0 0.03433 -0.34043 0 0 0 0 0 0.01575 -0.18283 0 0 0 -1.53096 0 0.83697 -0.32708 0.47249 -1.46548
LEU_2164 -7.15416 0.87092 0.33403 -0.63999 0.12852 0.20634 1.48541 -1.53335 -0 -2e-05 -0.88142 0.15629 0 0 0 0 0 0.04264 0.05451 0.0693 0.6674 0 -0.17104 0 0.18072 0.03951 0.53645 -5.60794
PHE_2165 -7.80513 1.09456 0.38696 -0.61546 0.06684 -0.02035 0.40437 -1.52223 -0 -0 -0.23967 -0.45597 0 0 0 0 0 0.04848 -0.00892 0.08293 0 2.77093 -0.10352 0 1.0402 0.41966 0.60441 -3.8519
SER_2166 -5.23883 0.55776 5.55894 -0.0388 4e-05 0.0729 2.92463 -2.79548 -0 -0 -3.74685 -0.60983 0 0 0 -0.32333 0 0.01615 -0.01675 0.01717 0.07606 0 -0.52085 1.81376 -0.77834 0.03353 0.45518 -2.54296
THR_2167 -5.55133 0.4753 4.47097 -0.20932 0.18127 0.0775 2.81779 -2.30973 -0 -0 -3.20923 -0.15493 0 0 -0.82919 -0.39931 0 0.03312 0.00033 0.03909 0.26618 0 0.24877 2.24391 -1.0874 -0.13239 0.40179 -2.62681
ALA_2168 -4.33819 0.40207 3.44121 -0.02375 0 0 1.42449 -1.99436 -0.00738 -0.09025 -1.21845 -0.36708 0 0 0 0 0 0.01188 -0.09271 0 0 0 -0.38196 0 1.8394 -0.34951 0.32164 -1.42295
ASP_2169 -5.79715 0.51127 6.89866 -0.10874 0.00213 0.32808 3.65613 -3.1847 -0 -0 -3.64235 -0.51749 0 0 0 -0.32333 0 0.00408 0.20284 0.00024 0 2.31131 -0.2668 0 -2.3716 -0.497 0.35415 -2.44028
LEU_2170 -7.18888 0.46698 4.12895 -0.64111 0.173 0.2244 2.37764 -2.59295 -0 -0 -1.62996 0.04247 0 0 0 0 0 0.01914 0.02305 0.01054 0.93289 0 -0.24077 0 0.18072 -0.25043 0.545 -3.41931
ASP_2171 -6.36945 0.30091 8.02304 -0.23273 0.00119 0.7594 3.47068 -3.53654 -0.00738 -0.09025 -4.91506 -0.06454 0 0 0 -1.29286 0 0.00093 0.02758 6e-05 0 3.13431 0.31624 0 -2.3716 -0.09837 0.4162 -2.52825
SER_2172 -4.34916 0.21722 5.80511 -0.02716 0 0.06313 2.76748 -2.67519 -0.01778 -0.10438 -2.88889 -0.60036 0 0 0 0 0 0.03648 0.00133 0.00206 0.72295 0 0.33511 0.60018 -0.77834 0.08554 0.18774 -0.61692
MET_2173 -8.87169 1.23841 5.59194 -0.24831 0.03486 0.08632 3.16198 -2.96799 -0.00232 -0.02937 -2.42772 -0.14592 0 0 0 0 0 0.09597 -0.03456 0.09216 1.9999 0 0.01989 0 0.60916 0.12781 0.43018 -1.23929
LEU_2174 -7.71128 0.81577 3.21625 -0.49089 0.22187 0.12891 2.00257 -2.33311 -0 -0 -1.90861 0.21454 0 0 0 0 0 0.18542 -0.08688 0.04166 0.25883 0 -0.03627 0 0.18072 -0.04817 0.71455 -4.6341
ARG_2175 -6.49406 0.51964 7.99655 -0.54436 0.05033 0.30047 3.78224 -3.37806 -0 -0 -4.54183 0.11128 0 0 -0.85485 -0.69343 0 0.1938 -0.044 0.09461 2.70032 0 -0.05952 0 -1.2888 0.09555 0.81541 -1.23872
ASN_2176 -2.57881 0.05904 3.41185 -0.18716 0.01696 0.2868 0.84236 -1.51936 -0 -0 -0.84029 -0.33514 0 0 0 0 0 0.4887 -0.04981 0.00304 0 1.76549 -0.02344 0 -0.93687 0.28773 0.61297 1.30405
GLU_2177 -4.99032 0.32533 5.29694 -0.36109 0.08724 0.65412 2.32679 -2.38342 -0.03683 -0.2384 -2.39961 -0.66065 0 0 0 0 0 0.27751 0.0179 0.03342 0 3.05931 0.10122 0 -2.7348 0.11633 0.26884 -1.24016
GLU_2178 -2.77721 0.03283 3.03479 -0.50768 0.2093 1.5778 0.45355 -1.3619 -0.05589 -0.35015 -0.99698 -2.7015 0 0 0 0 0 0.04421 0.01676 0.12841 0 4.67274 0.27486 0 -2.7348 0.36015 0.19122 -0.48948
VAL_2179 -6.72552 0.53595 1.60086 -0.27478 0.12213 0.05702 1.63376 -1.93856 -0.0264 -0.27336 -2.61504 0.03602 0 0 0 0 0 0.02929 -0.08697 0.02481 0.06064 0 -0.43626 0 1.9342 0.0656 0.41193 -5.86467
GLN_2180 -6.62781 0.25953 6.19674 -0.23322 0.02295 0.16411 2.81314 -3.01913 -0.02852 -0.18023 -3.95064 -0.58101 0 0 0 -0.48683 0 0.01041 0.01669 0.04107 0 3.22173 0.0314 0 -0.18838 -0.34664 0.54126 -2.32337
PHE_2181 -9.84926 1.09698 2.57807 -0.48087 0.01865 0.15442 2.63123 -2.5368 -0 -0 -3.44242 0.19425 0 0 0 0 0 0.00737 -0.01927 0.19576 0 2.35569 0.03853 0 1.0402 -0.32024 0.43221 -5.90549
GLY_2182 -2.30056 0.09538 2.89378 -0.00011 0 0 1.17584 -1.4744 -0 -0 -0.90261 -0.41747 0 0 0 0 0 0.00522 -0.08632 0 0 0 -0.93489 0 0.83697 0.44617 0.29789 -0.3651
GLN_2183 -4.34368 0.41853 4.03982 -0.3932 0.07523 0.23866 1.21968 -1.96409 -0.0048 -0.09931 -1.45788 -0.46589 0 0 0 -0.85607 0 0.00202 0.04498 0.00867 0 3.62574 0.11432 0 -0.18838 0.71939 0.21836 0.95209
HIS_D_2184 -8.0205 0.69535 5.43108 -0.3984 0.00901 0.51902 3.14846 -3.09305 -0.01939 -0.07824 -2.74343 -0.22303 0 0 0 -0.85607 0 0.0139 0.00241 0.00203 0 1.59663 -0.34913 0 -0.45461 0.59164 0.42589 -3.80042
LEU_2185 -8.40554 1.01178 2.62619 -0.58162 0.20708 0.14236 2.37034 -2.65839 -0.00746 -0.02493 -2.33205 0.29606 0 0 0 0 0 0.013 -0.07172 0.01946 0.75126 0 -0.19464 0 0.18072 0.63123 0.47772 -5.54914
ASP_2186 -5.55262 0.27748 6.42166 -0.20759 0.06849 0.66315 3.95565 -2.9957 -0.02168 -0.09116 -3.84785 -1.39467 0 0 0 -1.33327 0 0.01078 -0.01958 0.01643 0 2.03609 -0.39305 0 -2.3716 0.09161 0.50127 -4.18616
ALA_2187 -5.34045 0.45632 2.98588 -0.02611 0.00118 0 2.77112 -2.24111 -0.00746 -0.02493 -2.20033 -0.3422 0 0 -1.14795 0 0 0.02679 -0.03563 0 0 0 0.45821 0 1.8394 0.23189 0.40711 -2.18827
ALA_2188 -4.72927 0.1982 3.60977 -0.02024 0 0 2.75836 -2.2395 -0.0411 -0.26355 -2.92992 -0.34455 0 0 0 0 0 0.00703 -0.00708 0 0 0 -0.538 0 1.8394 0.16409 0.34126 -2.1951
ARG_2189 -7.86884 0.54333 5.91648 -0.6241 0.11004 0.42424 3.2544 -2.78728 -0.00123 -0.00347 -4.29331 0.0566 0 0 0 -1.04516 0 0.01177 0.00202 0.09792 2.53869 0 -0.21766 0 -1.2888 -0.13042 0.50709 -4.79767
TYR_2190 -9.77936 0.92023 4.65128 -0.7837 0.06077 0.20501 1.39379 -3.22701 -0.0164 -0.06341 -1.88753 -0.42534 0 0 0 0 0 0.03239 0.02212 0.01955 0 2.85905 -0.14798 0.00015 1.2797 0.24607 0.4715 -4.16913
ILE_2191 -4.98683 0.51924 4.24968 -0.61017 0.39804 0.11764 1.74402 -2.17167 -0.00123 -0.00347 -1.57955 0.1673 0 0 0 0 0 0.07117 -0.02035 0.02159 1.10931 0 -0.75912 0 0.73287 0.14173 0.43365 -0.42613
ASN_2192 -1.69133 0.21107 1.3945 -0.19126 0.0367 0.32423 0.44975 -0.81002 -0.0164 -0.06341 0.42049 -1.01453 0 0 0 0 0 0.06261 -0.08156 0.01565 0 1.90453 -1.02709 0 -0.93687 -0.67716 0.27357 -1.41651
GLY_2193 -2.05458 0.36412 1.65607 -5e-05 0 0 0.10479 -1.02449 -0.01238 -0.046 -0.39233 -0.38516 0 0 0 0 0 0.0382 -0.16042 0 0 0 -1.46361 0 0.83697 -1.00336 0.19234 -3.34988
ARG_2194 -4.72023 0.20371 5.72996 -0.67245 0.09614 0.46096 3.14531 -2.55272 -0 -0 -3.44007 0.50657 0 0 0 -0.96627 0 0.01775 -0.0227 0.17922 2.26194 0 0.13995 0 -1.2888 -0.51934 0.42923 -1.01184
ARG_2195 -5.75355 0.29388 3.96515 -0.5153 0.06282 0.27901 1.22137 -1.81896 -0.01238 -0.046 -0.56412 0.48532 0 0 0 -0.8482 0 0.00489 -0.05675 0.08599 1.90452 0 0.01316 0 -1.2888 -0.04331 0.39948 -2.23178
GLU_2196 -5.47741 0.1562 6.4537 -0.20988 0.03628 0.3202 3.95016 -2.69172 -0.00253 -0.00843 -5.34258 -0.55271 0 0 0 -2.01143 0 0.01319 -0.00719 0.01871 0 3.07691 0.11007 0 -2.7348 -0.00429 0.19454 -4.71299
THR_2197 -2.73858 0.29211 1.25834 -0.17119 0.07958 0.06176 0.87774 -1.01058 -0.00068 -0.01792 -0.10417 -0.23822 0 0 0 0 0 0.0336 0.03841 0.00662 0.1274 0 -0.09655 2.30383 -1.0874 0.0874 0.16218 -0.13631
LEU_2198 -6.51327 0.7608 1.75582 -0.49511 0.2971 0.17229 1.41048 -1.77332 -0.00253 -0.00843 -1.37539 -0.0862 0 0 0 0 0 0.01775 -0.01543 0.40376 0.98423 0 0.24197 0 0.18072 0.49382 0.28351 -3.26744
ASN_2199 -5.78739 0.58835 4.10974 -0.21885 0.05078 0.36003 2.66855 -2.3051 -0 -0 -1.65869 -0.53264 0 0 -1.14795 -0.54198 0 0.00957 0.1016 0.00062 0 2.94994 -0.56937 0 -0.93687 0.39021 1.36756 -1.10188
PRO_2200 -3.8906 0.92885 2.32166 -0.21551 0.01767 0.16122 0.92185 -0.97473 -0.01962 -0.10982 -0.27561 -0.08719 0 0 0 0 0 0.00551 0.08754 0.00453 0.45232 0 -0.85998 0 -2.4119 -0.23255 2.2034 -1.97295
PRO_2201 -1.78542 0.40699 2.30486 -0.12679 0.00063 0.09339 0.71953 -0.90572 -0 -0 -1.97859 0.22492 0 0 0 0 0 0.01555 -0.01528 0.02342 0.21673 0 -1.14913 0 -2.4119 -0.51964 1.22587 -3.66058
GLY_2202 -2.54384 0.14031 3.02067 -0.00036 0 0 1.34834 -1.45146 -0.01962 -0.10982 -2.54176 -0.20748 0 0 0 0 0 0.02906 -0.05842 0 0 0 -1.53026 0 0.83697 -0.19646 0.42497 -2.85916
ARG_2203 -7.51343 0.59764 6.70073 -0.46842 0.04588 0.22619 2.13515 -3.11068 -0.02371 -0.2578 -3.54719 0.65358 0 0 -0.49841 0 0 0.02359 -0.02045 0.00418 2.0508 0 -0.05313 0 -1.2888 -0.14119 0.44398 -4.0415
ALA_2204 -5.66452 0.7503 1.43971 -0.03083 0.018 0 1.68218 -1.87099 -0 -0 -1.10878 -0.50838 0 0 0 0 0 0.07343 -0.00789 0 0 0 -0.10319 0 1.8394 -0.12068 0.40161 -3.21063
LEU_2205 -7.84033 1.74416 3.42177 -0.53172 0.26522 0.12191 3.04035 -2.67812 -0.00494 -0.06536 -3.24536 0.20537 0 0 0 0 0 0.14483 0.04109 0.22046 3.29461 0 0.00908 0 0.18072 -0.05375 1.34644 -0.38357
PRO_2206 -6.40177 0.96537 3.89539 -0.09036 0.00027 0.05666 1.82667 -1.77993 -0 -0 -0.93635 0.78957 0 0 0 0 0 1.14713 0.0204 0.00175 0.6304 0 -0.08287 0 -2.4119 -0.40723 1.59571 -1.18108
ALA_2207 -3.57591 0.54518 2.11408 -0.02071 0 0 1.2102 -1.50151 -0 -0 -0.47274 -0.3509 0 0 0 0 0 0.80678 0.02474 0 0 0 -0.15406 0 1.8394 -0.24942 0.61936 0.83449
ALA_2208 -4.34651 0.25943 3.56786 -0.02249 0 0 2.3528 -2.19239 -0 -0 -1.59559 -0.33601 0 0 0 0 0 0.13541 -0.04592 0 0 0 0.19337 0 1.8394 0.06623 0.27073 0.14632
ALA_2209 -5.6968 0.25093 2.52453 -0.02089 0 0 2.32476 -2.30647 -0 -0 -1.80644 -0.37273 0 0 0 0 0 0.02138 -0.0166 0 0 0 -0.23987 0 1.8394 -0.08429 0.23175 -3.35134
TRP_2210 -8.81957 0.83801 5.24962 -0.99148 0.19683 0.33752 3.26529 -3.17313 -0.0004 -0.00403 -4.22383 -0.47218 0 0 0 -0.59943 0 0.02157 0.17449 0.05608 0 1.66558 0.0697 0 1.6906 -0.32253 0.46611 -4.57519
SER_2211 -3.88762 0.15881 4.73088 -0.02727 0 0.0633 2.4027 -2.30313 -0 -0 -1.68002 -0.58555 0 0 0 0 0 0.0137 0.00231 0.00051 0.71317 0 0.33559 0.60025 -0.77834 -0.012 0.36813 0.11542
LEU_2212 -8.06899 0.57604 4.28473 -0.4818 0.2252 0.11535 3.16033 -2.90952 -0 -0 -2.30804 0.22363 0 0 0 0 0 0.01954 0.13408 0.18405 0.3519 0 -0.27054 0 0.18072 -0.0659 0.23421 -4.41501
TYR_2213 -10.4743 1.12698 5.54904 -0.85621 0.03375 0.28448 3.13615 -3.37283 -0.00513 -0.07008 -2.23888 -0.28541 0 0 0 0 0 0.01021 -0.00413 0.04728 0 1.84734 -0.28702 0.0243 1.2797 -0.16137 0.34954 -4.06659
GLN_2214 -3.46063 0.21391 4.069 -0.82059 0.10408 0.8585 2.03471 -1.94478 -0 -0 -1.40036 -0.83277 0 0 0 -1.01198 0 0.05011 -0.01627 0.02978 0 2.90377 -0.25936 0 -0.18838 -0.21641 0.36377 0.47609
ALA_2215 -2.68416 0.18733 2.58704 -0.02763 0.00442 0 1.52965 -1.5733 -0 -0 -1.25067 -0.4346 0 0 0 0 0 0.02506 -0.02522 0 0 0 -0.03386 0 1.8394 -0.40383 0.30171 0.04134
GLY_2216 -2.73835 0.20827 3.06545 -6e-05 0 0 1.28486 -1.46904 -0.02311 -0.16161 -1.20879 -0.33972 0 0 0 0 0 0.00934 -0.19019 0 0 0 -1.53471 0 0.83697 -0.31693 0.40491 -2.17272
CYS_2217 -7.59327 0.51987 4.44292 -0.05448 0.00023 0.0179 1.78512 -2.3052 -0 -0 -1.86934 -0.16189 0 0 0 0 0 0.01632 0.15506 0.04078 0.20422 0 0.02773 0 3.6196 -0.2115 0.50689 -0.85903
SER_2218 -5.28116 0.60196 5.17415 -0.03275 9e-05 0.02246 3.32619 -2.52957 -0.02385 -0.16101 -3.71085 -0.32131 0 0 0 -0.38459 0 0.01784 -0.02081 0.04714 0.50205 0 0.01834 1.93216 -0.77834 -0.1522 0.47582 -1.27823
LEU_2219 -7.04475 0.45284 2.00168 -0.461 0.14341 0.10054 2.5948 -2.08086 -0.01217 -0.04175 -2.53734 0.02479 0 0 0 0 0 0.13298 0.04544 0.00597 1.04295 0 -0.29948 0 0.18072 -0.02696 0.55465 -5.22353
ARG_2220 -8.35893 0.96079 6.88578 -0.79821 0.10134 0.53678 3.71584 -3.2526 -0.00873 -0.02881 -4.54872 0.3698 0 0 0 -1.19721 0 0.01091 0.00567 0.13787 2.63527 0 0.21191 0 -1.2888 0.11964 0.58864 -3.20179
LEU_2221 -8.38371 0.67977 2.79402 -0.51473 0.12848 0.12458 2.98764 -2.32289 -0.02243 -0.10355 -2.13393 0.14315 0 0 0 0 0 0.0236 0.25601 0.09991 0.56384 0 -0.34912 0 0.18072 0.06214 0.80263 -4.98389
LEU_2222 -6.89444 0.623 3.46928 -0.55251 0.32645 0.14191 1.43813 -2.41561 -0 -0 -1.0759 0.04968 0 0 0 0 0 0.01671 -0.0417 0.05724 2.84808 0 -0.18041 0 0.18072 -0.20584 0.88583 -1.32941
CYS_2223 -5.76363 0.7198 3.58472 -0.15934 0.14208 0.08245 1.85788 -1.9941 -0.00371 -0.02102 -0.74271 -1.66984 0 0 0 0 0 0.01237 -0.02847 0.03713 0.36324 0 -0.40413 0 3.6196 0.7946 1.11475 1.54167
PRO_2224 -8.409 1.14397 4.15264 -0.0857 0.00046 0.05242 2.39337 -2.034 -0 -0 -2.53182 0.7586 0 0 0 0 0 0.00974 -0.07296 0.01089 0.51891 0 -0.14017 0 -2.4119 0.73889 1.09847 -4.8072
GLN_2225 -9.08234 0.97312 5.06043 -0.74747 0.32483 1.09294 2.23002 -2.84515 -0.04364 -0.23973 -0.41354 -2.27517 0 0 0 0 0 0.00603 -0.00983 0.02463 0 2.98128 -0.08557 0 -0.18838 -0.41968 0.55657 -3.10064
ALA_2226 -5.29235 0.71992 2.09023 -0.02661 0.0034 0 1.64755 -1.86422 -0.00082 -0.00266 -1.58953 -0.44214 0 0 -0.67579 0 0 0.00678 -0.02657 0 0 0 0.09207 0 1.8394 -0.41117 0.27765 -3.65486
PHE_2227 -7.69134 0.7252 1.65276 -0.61738 0.03616 0.38109 1.26727 -1.78788 -0.00995 -0.03214 -0.80409 0.29407 0 0 0 0 0 0.00371 -0.0044 0.19561 0 2.11393 -0.12627 0 1.0402 0.22933 0.28154 -2.85258
SER_2228 -4.78707 0.30862 5.38081 -0.03779 0.00027 0.07184 2.9704 -2.53765 -0 -2e-05 -2.59157 -0.80037 0 0 -0.72402 0 0 0.00976 -0.03995 0.12577 0.49338 0 0.51925 0.72433 -0.77834 0.67119 0.37669 -0.64448
THR_2229 -3.79197 0.29942 3.30199 -0.20542 0.18763 0.07819 1.77291 -1.80644 -0.00995 -0.03214 -1.43848 -0.54437 0 0 0 0 0 0.0146 -0.0308 0.00152 0.10069 0 0.03259 2.29108 -1.0874 0.21283 0.29274 -0.36077
THR_2230 -5.4402 0.38762 3.72332 -0.20201 0.15722 0.07691 2.0417 -2.30652 -0.00923 -0.13443 -1.8071 -0.50178 0 0 0 0 0 0.011 0.02475 0.09376 0.1069 0 0.00174 2.24568 -1.0874 0.01874 0.37296 -2.22637
VAL_2231 -8.49198 0.45178 3.60617 -0.31585 0.24709 0.07381 2.34576 -2.77357 -0 -0 -1.13504 -0.29683 0 0 -0.72402 0 0 0.00548 0.05775 0.00103 0.11695 0 -0.248 0 1.9342 -0.07808 0.48919 -4.73416
TRP_2232 -11.5275 1.04268 6.35501 -1.30467 0.09272 0.49483 4.01976 -3.97878 -0 -0 -2.93581 -0.4235 0 0 0 0 0 0.00131 0.00043 0.50306 0 1.79912 -0.2684 0 1.6906 -0.11411 0.53793 -4.01536
GLN_2233 -7.69503 0.8014 5.30584 -0.27659 0.04108 0.20134 2.99638 -3.16034 -0.01878 -0.20004 -2.00167 -0.46291 0 0 0 0 0 0.01278 -0.03046 0.03295 0 2.7402 -0.08962 0 -0.18838 -0.14596 0.49513 -1.64267
PHE_2234 -9.33768 0.63098 2.28228 -0.7286 0.02016 0.19702 2.76033 -2.59987 -0 -0 -2.36017 -0.12952 0 0 0 0 0 0.02102 -0.00492 0.0475 0 1.75015 -0.51489 0 1.0402 -0.05717 0.4332 -6.55
LEU_2235 -10.0759 0.9832 4.53016 -0.51443 0.26093 0.11763 2.92248 -3.4606 -0 -0 -2.42018 0.26832 0 0 0 0 0 0.02605 -0.04061 0.06246 0.38809 0 -0.26969 0 0.18072 -0.02716 0.49934 -6.56924
ALA_2236 -5.87311 0.42599 3.49627 -0.02315 0 0 2.4166 -2.64117 -0.01926 -0.12032 -1.78026 -0.38296 0 0 -0.65232 0 0 0.05207 0.1012 0 0 0 -0.34839 0 1.8394 -0.44919 0.41037 -3.54825
VAL_2237 -6.73877 0.83248 3.39968 -0.28786 0.15806 0.05682 2.51061 -2.6003 -0.00352 -0.01087 -1.83219 -0.03879 0 0 0 0 0 0.02332 0.00561 0.02555 0.07139 0 -0.44257 0 1.9342 -0.27027 0.47385 -2.73358
LEU_2238 -9.06228 1.05784 3.06719 -0.51026 0.2254 0.1298 2.91596 -2.74434 -0.00955 -0.06561 -2.44782 0.27195 0 0 0 0 0 0.00885 -0.06358 0.01779 0.27894 0 -0.28253 0 0.18072 -0.09934 0.66989 -6.46096
GLN_2239 -10.1776 0.5739 9.45546 -0.38328 0.10377 0.26565 5.20609 -4.64142 -0.00918 -0.08391 -5.5913 -0.15162 0 0 -2.83106 0 0 0.04291 -0.14357 0.03527 0 3.57796 -0.09128 0 -0.18838 -0.32501 0.72661 -4.62996
GLU_2240 -5.55974 0.69251 6.57791 -0.47347 0.31456 1.04083 1.9795 -2.92425 -0.02602 -0.16322 -1.46691 -0.56349 0 0 0 0 0 0.0469 0.20751 0.22257 0 3.28567 -0.26476 0 -2.7348 -0.30847 0.49833 0.38117
GLN_2241 -5.80538 0.31326 4.58644 -0.73652 0.10473 0.73703 1.91647 -2.32409 -0.01768 -0.14664 -0.46758 -0.76698 0 0 0 0 0 0.10142 -0.04484 0.07326 0 3.68004 -0.08802 0 -0.18838 -0.22828 0.3068 1.00507
PHE_2242 -9.61544 0.77223 2.85374 -0.50868 0.0706 0.23116 2.72997 -2.57073 -0 -0 -1.40493 -0.06827 0 0 -0.78953 0 0 0.01504 -0.04167 0.00425 0 2.81033 0.02563 0 1.0402 -0.07709 0.41128 -4.11189
GLY_2243 -2.69666 0.05264 2.60043 -5e-05 0 0 1.04851 -1.38042 -0 -0 -1.30466 -0.41437 0 0 0 0 0 0.01201 -0.15777 0 0 0 -1.3777 0 0.83697 -0.48933 0.33723 -2.93317
SER_2244 -4.96015 0.34902 4.77456 -0.02986 0 0.04141 2.23615 -2.2384 -0 -0 -0.3107 -0.8897 0 0 0 0 0 0.0372 0.04516 0.00597 0.90613 0 -0.3808 1.78798 -0.77834 -0.50082 0.24048 0.3353
MET_2245 -5.18745 0.39825 2.82521 -0.55148 0.21558 0.16747 1.23868 -1.4492 -0.00512 -0.01672 -1.16987 -0.25983 0 0 -0.44045 0 0 0.01715 -0.08155 0.42709 3.03167 0 0.30508 0 0.60916 -0.23929 0.26033 0.09472
ALA_2246 -4.94118 0.34529 1.71404 -0.0269 0.00225 0 1.63022 -1.68347 -0.00805 -0.06285 -0.83786 -0.42251 0 0 -0.28372 0 0 0.02228 -0.06499 0 0 0 0.59438 0 1.8394 0.37138 0.21454 -1.59775
GLY_2247 -3.60709 0.21165 3.05435 -0.00072 0 0 2.08085 -1.80348 -0.00512 -0.01672 -2.64447 -0.21478 0 0 0 0 0 0.01132 -0.13827 0 0 0 -0.52954 0 0.83697 0.81943 0.24384 -1.70178
SER_2248 -4.98336 1.01677 3.86497 -0.02472 0 0.05907 1.51873 -1.92794 -0.0539 -0.30153 -0.02904 -0.18345 0 0 0 0 0 0.00253 0.00409 0.00698 0.03647 0 -0.53403 0.61721 -0.77834 0.1402 0.37892 -1.17037
ASN_2249 -6.55828 0.3524 5.56008 -0.17734 0.00337 0.26133 3.27121 -2.80489 -0.00562 -0.01682 -3.00127 -0.78102 0 0 0 -0.40592 0 0.00752 0.00557 0.14837 0 2.31186 0.50109 0 -0.93687 0.17317 0.45038 -1.64168
VAL_2250 -7.61638 1.6341 2.44241 -0.29319 0.25854 0.06533 2.82693 -2.23539 -0.01041 -0.03674 -2.57727 -0.14918 0 0 0 0 0 0.01635 -0.04702 0.00296 0.23793 0 -0.64917 0 1.9342 0.07135 0.58634 -3.53831
TYR_2251 -7.1727 0.69817 4.4134 -0.62999 0.13482 0.34818 2.96743 -2.52441 -0.0141 -0.13676 -2.57722 -0.2282 0 0 0 0 0 0.00646 0.14526 0.01626 0 2.33744 -0.04977 6e-05 1.2797 -0.09633 0.60636 -0.47596
LEU_2252 -7.48335 0.71193 2.63224 -0.5848 0.18076 0.16797 2.78892 -2.23118 -0.01041 -0.03674 -2.8079 0.1998 0 0 0 0 0 0.02675 -0.05279 0.02303 0.83125 0 -0.18888 0 0.18072 0.24964 0.46354 -4.9395
THR_2253 -7.42203 1.06302 5.62916 -0.1474 0.03525 0.05199 3.78522 -2.91991 -0.0086 -0.08219 -4.62529 0.18292 0 0 0 -0.608 0 0.00335 -0.02273 0.00769 0.23143 0 -0.2226 4.08707 -1.0874 0.36735 1.11978 -0.58194
PRO_2254 -7.77248 1.2137 4.29151 -0.17147 1e-05 0.12321 1.65455 -1.88223 -0.00626 -0.03862 -2.18377 0.15143 0 0 -0.47765 0 0 0.00918 -0.00655 0.06428 0.43703 0 -0.98344 0 -2.4119 -0.01125 1.65149 -6.34922
PRO_2255 -5.72341 0.69542 3.25488 -0.12993 0.00127 0.09419 0.50124 -1.50276 -0 -0 -0.16565 0.23913 0 0 0 0 0 0.01469 -0.06751 0.0099 0.11206 0 -1.22727 0 -2.4119 -0.39916 0.94167 -5.76315
ASN_2256 -3.75319 0.33449 4.42412 -0.1983 0.06467 0.33738 1.43451 -2.06998 -0.0389 -0.29545 -1.66461 -0.98395 0 0 0 -0.43383 0 0.02119 -0.03435 0.05952 0 2.12318 -1.04779 0 -0.93687 -0.44801 0.35664 -2.74955
SER_2257 -4.38736 0.28037 4.72836 -0.03526 0 0.06909 2.52441 -2.14773 -0.01044 -0.12446 -2.03306 -0.82579 0 0 -0.47765 0 0 0.04976 -0.01163 0.38692 0.03666 0 -0.55907 1.75293 -0.77834 -0.43246 0.44208 -1.55266
GLN_2258 -5.94892 0.32382 4.91904 -0.3288 0.05435 0.18909 2.62228 -2.33235 -0 -0 -2.2479 -0.22855 0 0 -0.52546 0 0 0.03345 0.01998 0.19617 0 2.94412 -0.01789 0 -0.18838 0.09051 0.45759 0.03215
GLY_2259 -3.21033 0.30507 2.2431 -6e-05 0 0 0.62074 -1.35931 -0.0086 -0.08219 -0.23074 -0.35756 0 0 0 0 0 0.07803 -0.14167 0 0 0 0.5144 0 0.83697 0.31856 0.45644 -0.01714
PHE_2260 -7.31667 0.61119 3.40228 -0.83645 0.02945 0.53411 1.60642 -2.27077 -2e-05 -0.00034 -1.27421 -0.17154 0 0 -0.52546 0 0 0.04587 -0.00622 0.0496 0 1.48162 -0.3096 0 1.0402 -0.01508 0.65945 -3.26617
ALA_2261 -5.3364 0.98433 2.47219 -0.02461 7e-05 0 1.60634 -1.90835 -0 -0 -1.01353 -0.19507 0 0 -0.55067 0 0 0.02534 0.06619 0 0 0 -0.07519 0 1.8394 -0.36575 1.18882 -1.2869
PRO_2262 -6.83812 1.13869 3.56804 -0.12614 0.00339 0.09273 1.9156 -1.73826 -0.01166 -0.12092 -2.29419 0.21048 0 0 0 0 0 0.01933 -0.11092 0.03351 0.14195 0 -0.86866 0 -2.4119 -0.62575 1.11747 -6.90534
HIS_D_2263 -7.45721 0.65677 6.53877 -0.75489 0.02012 0.98569 3.24196 -3.37508 -0.00075 -0.00315 -3.23568 -0.43211 0 0 -0.55067 0 0 0.01079 0.21953 0.0002 0 1.77336 -0.29017 0 -0.45461 -0.36747 0.68807 -2.78655
TYR_2264 -10.4177 1.29943 5.14471 -0.82466 0.09406 0.47492 2.23626 -3.24804 -0.00328 -0.06587 -2.68349 -0.29821 0 0 -0.84569 0 0 0.00092 0.0174 0.01528 0 3.19613 -0.38016 0.00103 1.2797 -0.12018 1.22104 -3.9064
ASP_2265 -4.9701 0.24109 5.39689 -0.10482 0.0045 0.30121 2.64295 -2.50557 -0.03444 -0.17551 -2.47156 -0.36835 0 0 0 -0.71569 0 0.01752 0.07742 0.00411 0 2.76515 0.239 0 -2.3716 -0.00966 1.01773 -1.01972
ASP_2266 -5.52973 0.48184 5.73718 -0.23921 0.06638 0.80648 1.09505 -2.51168 -0.03824 -0.25165 -2.20581 -3.45986 0 0 0 -0.89028 0 0.02177 -0.0683 0.15419 0 3.15858 -0.3638 0 -2.3716 -0.30273 0.45045 -6.26099
ILE_2267 -8.32404 0.91932 4.72949 -0.72337 0.65413 0.30503 1.34832 -2.92002 -0.0028 -0.01922 -0.48303 -0.29287 0 0 0 0 0 0.00271 -0.01448 0.38303 0.82768 0 -0.2742 0 0.73287 -0.44155 0.68358 -2.90942
GLU_2268 -8.48198 0.58068 9.57053 -0.48392 0.1801 0.93151 5.08127 -4.04952 -0.02517 -0.16445 -6.75874 -0.74372 0 0 -0.75333 -0.72247 0 0.01023 0.0891 0.17089 0 3.83531 0.13867 0 -2.7348 -0.04674 0.873 -3.50356
ALA_2269 -5.10616 0.45506 2.39401 -0.0266 0.00168 0 2.58848 -2.17094 -0 -0 -2.38157 -0.34719 0 0 0 0 0 0.01916 0.22615 0 0 0 0.56734 0 1.8394 0.31796 0.79138 -0.83182
PHE_2270 -9.93757 0.92376 1.23519 -0.5235 0.028 0.25435 2.55102 -2.2756 -0.01562 -0.05191 -2.84423 -0.09585 0 0 0 0 0 0.02214 -0.06792 0.10974 0 2.29928 -0.22067 0 1.0402 0.46478 0.76982 -6.33459
VAL_2271 -7.71011 0.82767 2.57412 -0.28847 0.21725 0.06588 2.76155 -2.5023 -0.01335 -0.15191 -2.80346 -0.27677 0 0 0 0 0 0.01092 -0.01831 0.01948 0.14903 0 -0.45321 0 1.9342 0.01602 0.70195 -4.93982
LEU_2272 -9.62556 1.01096 2.51396 -0.52156 0.29314 0.15092 3.00341 -2.60905 -0.00041 -0.00196 -2.70801 -0.00187 0 0 0 0 0 0.00567 -0.0558 0.06916 2.22679 0 -0.29605 0 0.18072 -0.07412 0.83984 -5.5998
GLN_2273 -11.4624 1.19948 9.80553 -0.5567 0.0345 0.33858 3.41642 -4.78208 -0.05893 -0.45059 -4.70132 -0.33996 0 0 0 -0.82388 0 0.00409 -0.01144 0.12898 0 2.6479 0.13592 0 -0.18838 0.07667 1.13837 -4.44926
LEU_2274 -8.31008 0.81898 3.0406 -0.48511 0.1923 0.1081 1.14677 -2.20803 -0.01263 -0.06725 -0.92116 0.17826 0 0 0 0 0 0.02532 -0.02333 0.10289 0.62065 0 -0.22888 0 0.18072 0.24973 0.72654 -4.86559
GLU_2275 -6.38818 0.45663 7.80439 -0.16744 0.01906 0.23488 4.22505 -3.27737 -0.01845 -0.09989 -5.59011 -0.52657 0 0 -0.82919 -0.39931 0 0.04628 0.00495 0.02913 0 3.61135 -0.08268 0 -2.7348 0.22211 0.38516 -3.07498
GLY_2276 -3.52753 0.428 2.79188 -0.00023 0 0 0.96047 -1.47585 -0 -0 -1.24207 -0.20675 0 0 0 0 0 0.04174 -0.08232 0 0 0 -1.49803 0 0.83697 -0.0126 0.33441 -2.65191
ARG_2277 -6.86708 0.28853 4.88292 -0.82032 0.13974 0.59107 2.16921 -2.45692 -0.00651 -0.06885 -2.29913 0.01404 0 0 0 -0.60782 0 0.02468 -0.01639 0.10849 2.81599 0 -0.22641 0 -1.2888 -0.06043 0.35204 -3.33194
LYS_2278 -9.86644 1.29416 8.85416 -0.39077 0.04858 0.15003 3.0628 -3.76713 -0 -0 -2.78631 0.10483 0 0 0 -0.22342 0 0.03574 -0.01562 0.46843 2.87453 0 -0.05283 0 -1.5107 -0.01672 0.70469 -1.03198
LEU_2279 -7.34949 0.85825 4.38489 -0.59477 0.14056 0.15999 2.66994 -2.72962 -0 -0 -2.63166 0.22514 0 0 0 0 0 0.01634 -0.07863 0.13237 0.56131 0 -0.32948 0 0.18072 -0.01742 0.65696 -3.74459
TRP_2280 -11.6106 0.88811 3.83484 -0.79599 0.07756 0.30234 3.21362 -3.35905 -0.01265 -0.14182 -2.91223 -0.24885 0 0 0 0 0 0.00531 0.12369 0.36975 0 1.913 -0.28364 0 1.6906 0.0722 0.39083 -6.48294
ARG_2281 -8.35719 0.75491 7.08554 -0.62416 0.1056 0.41571 4.27197 -3.10341 -0 -0 -5.58137 -0.11993 0 0 0 -2.28211 0 0.0184 -0.02573 0.39962 2.54764 0 -0.09076 0 -1.2888 0.14949 0.7474 -4.97719
VAL_2282 -7.51032 0.59545 2.1502 -0.25454 0.12354 0.05035 2.72563 -2.25257 -0 -0 -3.84043 -0.2726 0 0 0 0 0 0.01082 -0.0296 0.01223 0.3209 0 -0.79778 0 1.9342 -0.19359 0.72546 -6.50266
TYR_2283 -10.7656 0.92298 4.40019 -0.60165 0.09256 0.33837 3.37393 -3.04357 -0.01372 -0.1396 -2.70006 -0.14726 0 0 0 -0.43746 0 0.01017 0.00482 0.14308 0 2.00839 -0.3029 0.16836 1.2797 -0.3617 0.50711 -5.26381
ARG_2284 -4.06734 0.67932 2.62166 -0.5867 0.08563 0.32033 0.65443 -1.32259 -0.0062 -0.06356 -0.41982 0.45302 0 0 0 0 0 0.01015 0.03201 0.0219 2.39115 0 0.0468 0 -1.2888 -0.31855 1.09904 0.34188
PRO_2285 -5.21897 0.6214 2.84188 -0.12754 0.0023 0.09416 0.52796 -1.14296 -0 -0 -0.2619 0.206 0 0 0 0 0 0.01432 0.00758 0.03196 0.09567 0 -0.97779 0 -2.4119 -0.44232 1.08396 -5.05619
ARG_2286 -4.1995 0.36589 4.0385 -0.95868 0.17984 0.583 1.52953 -1.84945 -0 -0 -2.24804 0.27704 0 0 -0.47453 -0.57349 0 0.05842 -0.02956 0.23449 2.48809 0 0.01301 0 -1.2888 -0.18525 0.74533 -1.29416
VAL_2287 -5.7912 1.01724 4.28954 -0.32 0.24269 0.06873 2.22628 -2.38019 -0 -0 -1.21528 -0.5474 0 0 0 0 0 0.03822 -0.00529 0.01371 0.13663 0 -0.44496 0 1.9342 -0.0522 1.30491 0.51562
PRO_2288 -2.50119 0.56422 2.01319 -0.07543 0 0.04584 1.24695 -1.0101 -0.02167 -0.14437 -0.85761 0.57866 0 0 -0.52874 0 0 0.09323 -0.21599 0.00935 0.38187 0 -0.66676 0 -2.4119 -0.18555 1.13915 -2.54685
THR_2289 -3.59025 0.25041 3.13923 -0.12963 0.08969 0.07031 1.30189 -1.67331 -0 -0 -0.17171 -1.01991 0 0 0 0 0 0.02716 0.00366 0.00798 0.04727 0 -0.17524 2.25429 -1.0874 -0.30638 0.36477 -0.59717
GLU_2290 -7.89692 0.67426 8.33516 -0.19687 0.01826 0.2686 4.13157 -3.78873 -0.00801 -0.05258 -5.80605 -0.55403 0 0 -0.47453 -0.57349 0 0.01852 -0.00415 0.06143 0 2.86469 -0.13852 0 -2.7348 -0.24802 0.34534 -5.75884
GLU_2291 -5.40032 0.58344 5.14634 -0.27361 0.03166 0.3267 2.25118 -2.3748 -0.03797 -0.28522 -1.83274 -0.29912 0 0 -1.15571 0 0 0.02577 -0.03427 0.01501 0 2.79675 0.02999 0 -2.7348 -0.17273 0.39391 -3.00056
LEU_2292 -9.77367 1.18954 4.98416 -0.57286 0.25944 0.19399 2.12733 -3.06379 -0.02622 -0.14422 -0.92446 -0.01571 0 0 -0.21905 0 0 0.03807 -0.00647 0.2842 0.32517 0 0.55414 0 0.18072 -0.02061 0.64093 -3.98937
ALA_2293 -5.31198 0.51732 3.75862 -0.02596 0.00051 0 2.09695 -2.42383 -0.02533 -0.15656 -0.50272 -0.21588 0 0 0 0 0 0.00367 -0.02103 0 0 0 -0.0715 0 1.8394 0.01127 0.62548 0.09843
LEU_2294 -5.99668 0.54161 1.9937 -0.55305 0.32155 0.17011 1.01784 -1.39244 -0.01224 -0.08058 -0.06041 0.15447 0 0 0 0 0 0.10826 -0.02123 0.1544 0.1072 0 -0.17264 0 0.18072 -0.45601 0.36959 -3.62583
THR_2295 -3.11272 0.53809 2.93381 -0.11593 0.07171 0.08371 1.16199 -1.55444 -0.00206 -0.04907 -0.84576 -0.52145 0 0 0 0 0 0.01684 -0.00501 0.11839 0.09706 0 -0.47723 2.27179 -1.0874 -0.55758 0.51894 -0.51634
SER_2296 -2.81252 0.09721 2.40916 -0.0278 0 0.06445 0.62593 -1.15311 -0 -0 -1.34259 -0.48328 0 0 0 0 0 0.00786 -0.01554 0.02443 0.21391 0 -0.38294 0.6052 -0.77834 -0.55455 0.33945 -3.16306
SER_2297 -4.61666 0.92507 4.28769 -0.03879 0.00365 0.07542 2.23648 -1.95069 -0.00597 -0.09124 -2.3103 -0.27511 0 0 -1.44509 0 0 0.00744 1.00837 0.17967 0.30472 0 -0.26085 1.73524 -0.77834 -0.23424 1.02649 -0.21704
PRO_2298 -2.24764 0.43578 2.2874 -0.1349 0 0.09908 1.06693 -0.99931 -0.0069 -0.04648 -1.0359 0.2779 0 0 -0.5994 0 0 0.01085 0.01408 0.00958 0.58437 0 -1.02499 0 -2.4119 0.15459 1.31139 -2.25547
ASN_2299 -3.29247 0.23046 2.01626 -0.18507 0.00619 0.27531 0.57738 -1.15228 -0 -0 -1.00795 -0.39317 0 0 0 -0.8482 0 0.01831 -0.05478 0.00975 0 2.5039 -0.04824 0 -0.93687 0.07775 0.52065 -1.68309
PHE_2300 -7.70864 0.68517 2.88373 -0.53422 0.02405 0.22537 2.08966 -2.03657 -0 -0 -2.45997 0.22627 0 0 0 0 0 0.00816 0.12298 6e-05 0 2.03739 -0.32654 0 1.0402 -0.11099 0.59254 -3.24136
SER_2301 -3.83651 0.2767 5.46366 -0.03791 1e-05 0.06629 2.60029 -2.31389 -0 -0 -3.61493 -0.22089 0 0 -0.99144 -0.31115 0 0.00493 -0.01809 0.00659 0.24592 0 -0.3466 1.81146 -0.77834 -0.25954 0.77903 -1.47442
GLN_2302 -3.9705 0.34772 3.93325 -0.81312 0.1556 0.86108 1.90566 -1.90804 -0.00016 -0.00058 -0.99513 -0.95972 0 0 0 -1.56733 0 0.01848 -0.03883 0.05778 0 3.04843 -0.26138 0 -0.18838 -0.3763 0.54049 -0.21101
ASP_2303 -2.08858 0.22822 2.89868 -0.11848 0.01447 0.36698 0.71379 -1.29275 -0 -0 -0.11791 -0.3869 0 0 0 0 0 0.0149 -0.08381 0.00132 0 1.90934 -0.05724 0 -2.3716 -0.32019 0.30308 -0.38666
ASP_2304 -4.31088 0.42344 5.35609 -0.11695 0.01505 0.35835 2.22195 -2.29049 -0 -0 -4.53002 -0.36966 0 0 -0.99144 -0.31115 0 0.00939 -0.04478 0.01472 0 2.56745 -0.29206 0 -2.3716 -0.48064 0.27352 -4.8697
LEU_2305 -6.61353 0.70082 1.91859 -0.48897 0.263 0.09655 1.65918 -1.71101 -0.00016 -0.00058 -0.47009 0.17321 0 0 0 0 0 0.01775 0.01559 0.11346 0.53813 0 -0.28925 0 0.18072 -0.49628 0.34914 -4.04373
GLY_2306 -1.53032 0.23438 1.43232 -0.00031 0 0 0.40234 -0.7136 -0.01372 -0.1396 -0.46194 -0.1581 0 0 0 0 0 0.01869 -0.035 0 0 0 -1.23242 0 0.83697 0.03489 0.24828 -1.07714
GLU_2307 -1.71303 0.28539 1.3152 -0.21283 0.03241 0.30672 0.16564 -0.67135 -0.00617 -0.06284 -0.29099 -0.44749 0 0 0 0 0 0.00351 -0.01658 0.00128 0 3.18765 -0.04932 0 -2.7348 -0.03925 0.75013 -0.19672
PRO_2308 -4.65662 0.48949 1.81892 -0.19585 0.00297 0.14041 0.34495 -0.92699 -0 -0 0.23547 0.02609 0 0 0 0 0 0.00884 0.0437 0.00571 0.46876 0 -0.90717 0 -2.4119 -0.42485 0.83964 -5.09844
VAL_2309 -4.37309 0.59427 1.8033 -0.34235 0.10293 0.08058 0.94572 -1.38545 -0 -0 -0.52631 0.02554 0 0 0 0 0 0.04527 -0.04782 0.01173 1.1238 0 -0.19175 0 1.9342 -0.18477 0.58398 0.19978
LEU_2310 -6.02279 0.67388 2.51379 -0.57756 0.14055 0.13845 2.03441 -1.89062 -0 -0 -1.51441 0.2306 0 0 0 0 0 0.01636 0.26966 0.06141 0.89744 0 -0.10804 0 0.18072 0.17647 0.62749 -2.15221
GLN_2311 -3.97865 0.34562 2.14703 -0.3739 0.04237 0.23065 0.79036 -1.12574 -0.00266 -0.01872 -1.42495 -0.27523 0 0 0 -0.69378 0 0.00777 0.02792 0.05243 0 3.80625 0.12458 0 -0.18838 0.3798 0.42411 0.29686
THR_2312 -5.75427 0.31143 3.26096 -0.22866 0.24101 0.09607 2.5247 -2.217 -0.01565 -0.11607 -2.1271 -1.36435 0 0 0 0 0 0.00788 0.07376 0.02774 0.25394 0 0.10399 2.32936 -1.0874 0.33832 0.43791 -2.90342
VAL_2313 -5.62512 0.47603 2.24336 -0.26842 0.14538 0.05413 1.40907 -1.94437 -0 -0 -1.16015 -0.14158 0 0 -1.02157 0 0 0.03582 -0.04646 0.00035 0.18825 0 -0.58461 0 1.9342 -0.12592 0.3956 -4.03601
LEU_2314 -8.72639 0.56632 3.58965 -0.4659 0.1543 0.09208 2.73137 -2.47023 -0.00164 -0.00452 -2.06711 0.15327 0 0 0 0 0 0.01009 -0.03381 0.0668 0.62744 0 -0.36575 0 0.18072 -0.34527 0.39754 -5.91102
GLU_2315 -5.01973 0.873 5.82174 -0.1891 0.0319 0.26635 2.01422 -2.34857 -0.0223 -0.14011 -2.8416 -0.50563 0 0 -0.86346 0 0 0.0173 0.38289 0.03766 0 2.94119 0.16707 0 -2.7348 0.01204 1.17144 -0.92851
PRO_2316 -5.67044 0.95895 3.55182 -0.13303 0.00275 0.09439 1.11697 -1.58385 -0.01749 -0.12064 -0.84848 0.21291 0 0 0 0 0 0.00993 -0.11635 0.02028 0.10433 0 -0.92798 0 -2.4119 -0.13245 1.18265 -4.70763
GLY_2317 -4.67071 0.45256 3.91044 -8e-05 0 0 1.75072 -2.10296 -0.017 -0.09247 -2.04715 -0.37832 0 0 -0.29592 0 0 0.00576 -0.07218 0 0 0 -1.49609 0 0.83697 -0.11246 0.26808 -4.0608
ASP_2318 -7.44436 0.38198 10.322 -0.10267 0.0104 0.28034 5.74768 -4.2777 -0.01277 -0.0483 -9.2255 -0.30637 0 0 -1.54996 -0.31695 0 0.01018 -0.01319 0.0105 0 2.028 0.06177 0 -2.3716 -0.07497 0.24223 -6.64923
LEU_2319 -7.90952 0.88212 3.11175 -0.60242 0.16553 0.15838 2.67779 -2.55835 -0.00887 -0.03031 -2.70011 0.25311 0 0 0 0 0 0.00738 0.0574 0.02998 0.77138 0 -0.14257 0 0.18072 -0.15184 0.43975 -5.3687
LEU_2320 -8.34874 0.81777 1.8796 -0.63189 0.22671 0.18588 2.56936 -2.27556 -0.01022 -0.03983 -2.71405 0.21579 0 0 0 0 0 0.01714 -0.04918 0.27411 0.73249 0 -0.27697 0 0.18072 0.16464 0.4583 -6.62394
TYR_2321 -12.152 1.08332 5.14479 -0.90195 0.07733 0.20045 4.56764 -3.67378 -0.02331 -0.14334 -5.25319 -0.4462 0 0 -0.81321 -0.36142 0 0.01195 0.41552 0.45272 0 2.8392 -0.14547 0.20968 1.2797 -0.04486 0.57983 -7.09657
PHE_2322 -9.23126 1.09582 1.98985 -1.03395 0.12003 0.76551 2.19691 -2.38511 -0.01302 -0.05905 -2.17268 -0.16425 0 0 0 0 0 0.00895 0.015 0.5571 0 1.92003 -0.10865 0 1.0402 0.7122 1.22385 -3.5225
PRO_2323 -7.89389 1.34741 4.49454 -0.11147 0.00032 0.08265 1.97205 -1.9932 -0.0112 -0.07681 -2.19255 0.33016 0 0 0 0 0 0.00307 0.09601 0.01648 0.25603 0 -1.13718 0 -2.4119 0.49448 1.3782 -5.35681
ARG_2324 -11.3579 0.8205 11.8701 -0.94539 0.24178 0.77712 4.89763 -5.22769 -0.04571 -0.32035 -6.50078 0.50972 0 0 -1.40203 -0.79292 0 0.01867 0.10835 0.35577 2.96403 0 0.03997 0 -1.2888 -0.57311 1.20719 -4.64385
GLY_2325 -4.57605 0.19643 3.37914 -6e-05 0 0 1.26786 -1.94267 -0 -0 -0.51612 -0.39285 0 0 0 0 0 0.01308 0.00786 0 0 0 -1.51619 0 0.83697 -0.58791 0.79137 -3.03914
PHE_2326 -10.0794 1.06723 3.65938 -0.51238 0.09296 0.18331 2.23567 -2.57226 -0.02692 -0.12693 -2.29859 0.04037 0 0 0 0 0 0.00654 0.18201 0.52096 0 3.16341 -0.19788 0 1.0402 -0.54726 0.41022 -3.75939
ILE_2327 -8.74882 1.11566 3.02356 -0.45782 0.32045 0.09029 2.3657 -2.52848 -0 -0 -2.63766 0.18093 0 0 0 0 0 0.01178 -0.07596 0.06621 0.60155 0 -0.59343 0 0.73287 -0.3839 0.63871 -6.27836
HIS_2328 -8.05067 0.84324 5.86563 -0.87782 0.04919 1.14849 3.59486 -3.21752 -0.00081 -0.00237 -4.14038 -0.49658 0 0 0 -0.71569 0 0.0129 -2e-05 0.00272 0 2.2798 -0.27733 0 -0.45461 -0.29394 0.74226 -3.98864
GLN_2329 -7.45958 0.72302 5.68599 -0.49834 0.18296 0.41173 3.29575 -2.68437 -0 -0 -3.16864 -0.66396 0 0 0 -1.72805 0 0.04335 0.00011 0.07906 0 3.89225 0.04311 0 -0.18838 -0.04676 0.66634 -1.41438
ALA_2330 -4.84591 1.05707 1.33922 -0.02133 0 0 1.11058 -1.51287 -2e-05 -0.00034 -1.29296 -0.44444 0 0 0 0 0 0.04727 0.04203 0 0 0 -0.54709 0 1.8394 0.04052 0.40918 -2.77967
GLU_2331 -5.46296 0.27724 5.84955 -0.35765 0.09261 0.47989 3.14741 -2.46325 -0.01948 -0.15553 -4.34756 -0.60194 0 0 0 -0.99016 0 0.01727 -0.00637 0.01774 0 3.985 -0.073 0 -2.7348 -0.00113 0.3325 -3.01463
CYS_2332 -7.62282 0.52363 4.7116 -0.03931 0 0.01449 2.23896 -2.2174 -0.03668 -0.39091 -2.28119 -0.12447 0 0 0 0 0 0.05789 0.0207 0.221 0.19412 0 0.11065 0 3.6196 -0.15923 0.57604 -0.58333
GLN_2333 -5.36809 0.39732 4.50513 -0.25259 0.04696 0.19111 2.15618 -2.34717 -0.01073 -0.12268 -2.88349 -0.24607 0 0 0 -0.60782 0 0.05494 -0.00535 0.03508 0 2.40649 0.2755 0 -0.18838 0.07678 0.55853 -1.32834
ASP_2334 -2.71874 0.41735 3.42646 -0.17101 0.10061 0.5395 1.13433 -1.60882 -0.01723 -0.19153 -0.34425 -1.75365 0 0 0 -0.43383 0 1.47324 0.17685 0.22722 0 2.63891 -0.53113 0 -2.3716 0.21059 0.76565 0.96892
GLY_2335 -1.96166 0.2017 2.39384 -5e-05 0 0 0.7397 -1.13933 -0.01025 -0.04365 0.01005 -0.4135 0 0 0 0 0 0.1257 -0.1457 0 0 0 -1.39682 0 0.83697 -0.47107 0.83777 -0.43629
VAL_2336 -7.09494 0.90127 4.01519 -0.37401 0.3278 0.09089 2.196 -2.7118 -0.02588 -0.14592 -0.81244 -0.26879 0 0 0 0 0 0.07248 -0.07885 0.00469 0.99484 0 -0.77249 0 1.9342 -0.62926 0.52966 -1.84733
HIS_2337 -6.37524 0.54615 4.19521 -1.01057 0.03508 1.32458 1.76255 -2.30966 -0.01606 -0.07629 -2.42071 -1.56779 0 0 0 0 0 0.01945 0.10695 0.03073 0 2.13664 0.17671 0 -0.45461 0.01739 0.6096 -3.26989
SER_2338 -6.5456 0.55975 6.57649 -0.03525 0.00451 0.05276 3.16415 -3.01662 -0.00513 -0.07008 -2.60416 -0.5726 0 0 0 -0.82388 0 0.01228 -0.02705 0.02525 0.36294 0 -0.27045 1.77393 -0.77834 0.30261 0.53494 -1.37956
LEU_2339 -9.77381 1.02573 5.04853 -0.61 0.19101 0.16922 3.60534 -3.36892 -0.00088 -0.0032 -3.66534 0.25746 0 0 0 0 0 0.00755 0.03371 0.09173 0.77648 0 -0.12621 0 0.18072 0.1365 0.49445 -5.52992
HIS_2340 -10.2261 1.20533 8.03299 -0.41043 0.00111 0.48843 3.87001 -4.22428 -0 -0 -3.38687 0.12746 0 0 0 0 0 0.01273 0.44465 0.01401 0 2.187 -0.2171 0 -0.45461 -0.0685 1.0187 -1.58541
LEU_2341 -8.20417 0.89622 2.73767 -0.50792 0.11799 0.10809 2.57818 -2.38655 -0.00632 -0.01892 -2.37715 0.16385 0 0 0 0 0 0.00765 0.04295 0.02388 0.74686 0 -0.24985 0 0.18072 -0.12564 1.15805 -5.1144
THR_2342 -6.21325 0.83473 4.34565 -0.16665 0.07858 0.06095 2.96297 -2.6148 -0.00986 -0.12398 -2.55127 -0.29396 0 0 0 0 0 0.01918 0.04121 0 0.13692 0 -0.12652 2.30519 -1.0874 0.03706 0.81134 -1.55387
LEU_2343 -8.08039 1.17425 1.9961 -0.58317 0.10506 0.15511 2.89928 -2.2011 -0.0188 -0.07072 -2.64854 0.2081 0 0 0 0 0 0.06963 0.13252 0.84407 0.55449 0 -0.37318 0 0.18072 -0.0075 0.87759 -4.78648
SER_2344 -4.5977 0.39694 4.02405 -0.02997 0.00201 0.02516 2.38349 -2.16408 -0.00969 -0.05955 -2.45868 0.23044 0 0 0 0 0 0.01297 -0.00701 1e-05 0.60065 0 0.40212 0.63524 -0.77834 0.15539 0.75054 -0.486
THR_2345 -6.85894 0.5856 4.59899 -0.17917 0.08476 0.06356 2.87095 -2.56642 -0.02142 -0.11845 -4.10113 -1.0335 0 0 -0.52742 0 0 0.01528 0.02254 0.0115 0.65963 0 -0.34557 2.30893 -1.0874 0.3559 1.11212 -4.14965
TYR_2346 -8.56023 0.95515 3.90785 -0.65064 0.08012 0.36994 2.9417 -2.42484 -0.00637 -0.0777 -2.12367 -0.37074 0 0 -0.87649 0 0 0.01929 -0.10421 0.01083 0 1.94631 0.18724 0.2094 1.2797 0.18383 1.0905 -2.01303
GLN_2347 -3.61747 0.44746 3.34362 -0.35414 0.04545 0.21586 0.76222 -1.54007 -0 -0 -1.06588 -0.18927 0 0 0 -0.89028 0 0.00877 -0.05895 0.12393 0 2.90688 0.12135 0 -0.18838 0.05213 0.40401 0.52724
ARG_2348 -4.24452 0.18307 4.69541 -1.07893 0.32502 0.65651 1.78965 -1.9218 -0.05635 -0.44758 -2.82746 0.20441 0 0 0 -0.99012 0 0.00314 -0.03504 0.06903 2.47175 0 -0.18537 0 -1.2888 -0.01194 0.50657 -2.18336
ASN_2349 -4.96561 0.22497 4.66183 -0.36003 0.08182 0.73748 1.46636 -2.27599 -0.02936 -0.26556 -1.41713 -0.74774 0 0 0 0 0 0.02146 0.12555 0.01758 0 2.13707 -0.69209 0 -0.93687 0.25402 0.48401 -1.47826
THR_2350 -8.26718 0.73354 6.98665 -0.11604 0.08307 0.06801 3.60292 -3.73502 -0 -0 -4.90457 -0.40416 0 0 -1.05001 -0.32175 0 0.00974 0.01043 0.0032 0.1065 0 -0.62176 4.13737 -1.0874 0.22533 0.37977 -4.16135
TRP_2351 -11.4743 1.6465 4.08161 -0.95763 0.03833 0.3425 2.92019 -3.16821 -0 -0 -2.71495 -0.36685 0 0 0 0 0 0.02283 0.06397 0.10374 0 2.14902 -0.00162 0 1.6906 -0.20048 0.59707 -5.22762
GLY_2352 -4.99135 0.42309 4.24977 -5e-05 0 0 2.03609 -2.295 -0 -0 -2.18853 -0.40773 0 0 0 0 0 0.00958 -0.10013 0 0 0 0.50018 0 0.83697 -0.09339 0.55307 -1.46742
ASP_2353 -6.40164 0.31713 9.93439 -0.09595 9e-05 0.27869 4.62534 -4.18569 -0 -0 -7.27818 -0.54957 0 0 -1.05001 -1.31187 0 0.00964 0.19914 0.03356 0 2.22603 -0.20853 0 -2.3716 -0.05449 0.53462 -5.3489
PHE_2354 -10.5568 1.22059 2.09256 -0.85796 0.12245 0.33329 2.92686 -2.73293 -0 -0 -2.19116 -0.12659 0 0 0 0 0 0.0121 0.00167 0.43569 0 2.35796 -0.27811 0 1.0402 -0.15622 0.65943 -5.69701
LEU_2355 -10.5066 2.21649 3.57872 -0.50859 0.20989 0.12047 3.01233 -3.22798 -0 -0 -1.88493 0.26528 0 0 0 0 0 0.02514 -0.01715 0.02396 0.3945 0 -0.26148 0 0.18072 -0.19601 1.14228 -5.43291
GLU_2356 -4.55889 0.5008 4.35574 -0.33619 0.06869 0.39638 1.68969 -2.17451 -0.02198 -0.16393 -1.2402 -0.64632 0 0 0 0 0 0.01543 0.1125 0.04684 0 3.18514 -0.17444 0 -2.7348 -0.35256 0.99537 -1.03724
ALA_2357 -4.73094 0.4675 3.03248 -0.02206 0 0 1.83659 -2.13263 -0 -0 -0.88304 -0.32453 0 0 0 0 0 0.03764 -0.01027 0 0 0 -0.14474 0 1.8394 -0.36912 0.49919 -0.90455
ILE_2358 -10.647 1.96574 2.08353 -0.71934 0.53444 0.24075 2.86761 -2.77998 -0 -0 -2.8253 0.32862 0 0 0 0 0 0.01638 0.24136 0.54332 1.00417 0 -0.0767 0 0.73287 -0.17989 1.29243 -5.37693
LEU_2359 -9.50364 2.29869 2.56981 -0.52448 0.32929 0.13263 2.52114 -2.66323 -0 -0 -2.05904 0.32661 0 0 0 0 0 0.06898 0.09325 0.13896 0.65889 0 -0.21715 0 0.18072 1.19036 2.9468 -1.51143
PRO_2360 -4.84283 0.93596 3.46165 -0.08536 5e-05 0.05328 1.58331 -1.58178 -0 -0 -1.47938 0.749 0 0 0 0 0 0.02229 0.12133 0.00895 0.37557 0 0.43792 0 -2.4119 1.17835 2.25211 0.77851
LEU_2361 -6.24193 0.53454 4.37913 -0.47515 0.18259 0.10318 2.40382 -2.45585 -0.00997 -0.0682 -1.29961 0.2269 0 0 0 0 0 0.02294 0.00873 0.0583 0.56195 0 -0.20028 0 0.18072 -0.03673 0.41872 -1.70619
ALA_2362 -6.9164 0.44955 3.67315 -0.02212 0 0 3.02341 -3.01963 -0 -0 -2.76392 -0.36061 0 0 0 0 0 0.00385 -0.02289 0 0 0 -0.24969 0 1.8394 -0.23743 0.35024 -4.25311
VAL_2363 -8.95575 1.16901 3.28111 -0.36232 0.20285 0.08792 3.0514 -3.10029 -0 -0 -2.24692 -0.07301 0 0 0 0 0 0.0173 0.00338 0.01164 0.97635 0 -0.15937 0 1.9342 -0.29532 0.77075 -3.68708
GLN_2364 -5.86883 0.47868 5.97442 -0.79274 0.08364 0.81606 2.854 -2.98147 -0 -0 -2.32185 -0.78197 0 0 0 -0.94958 0 0.01452 0.06133 0.00999 0 3.03855 -0.10622 0 -0.18838 -0.18784 0.729 -0.11869
ALA_2365 -5.52272 0.35698 5.15717 -0.02041 0 0 3.17536 -2.95605 -0.00528 -0.02897 -2.78978 -0.35715 0 0 0 0 0 0.00585 -0.02144 0 0 0 -0.11733 0 1.8394 -0.22112 0.33186 -1.17362
ALA_2366 -7.23291 0.69541 3.50216 -0.02143 0 0 2.99349 -3.00543 -0 -0 -2.60351 -0.35301 0 0 0 0 0 0.00121 0.03572 0 0 0 -0.27842 0 1.8394 -0.32359 0.34376 -4.40716
MET_2367 -9.14351 0.9898 5.81484 -0.32813 0.04514 0.10569 2.51879 -3.11305 -0 -0 -2.47614 -0.10886 0 0 -0.63717 0 0 0.01041 -0.03794 0.03011 1.77773 0 -0.13192 0 0.60916 -0.35666 0.35619 -4.07553
GLU_2368 -4.44768 0.15031 5.55364 -0.21625 0.0412 0.3205 2.47588 -2.40316 -0 -0 -2.08665 -0.5852 0 0 0 -0.94958 0 0.00501 -0.03584 0.01688 0 3.1888 -0.22219 0 -2.7348 -0.20643 0.35363 -1.78192
GLU_2369 -3.78831 0.18775 3.77432 -0.2236 0.04544 0.34715 1.39623 -1.75965 -0.00054 -0.01215 -1.67989 -0.58385 0 0 0 0 0 0.00706 -0.05254 0.01331 0 3.21362 -0.19064 0 -2.7348 -0.09483 0.45134 -1.68459
ASN_2370 -5.48189 0.44073 5.54207 -0.30902 0.09608 0.52647 3.54836 -2.75803 -0.01888 -0.16975 -2.42661 -0.74035 0 0 -0.89156 0 0 0.02504 -0.02111 0.01047 0 2.12193 -0.41411 0 -0.93687 0.16866 0.46676 -1.22163
VAL_2371 -6.08487 0.55857 4.14365 -0.37827 0.356 0.09255 1.64141 -2.41147 -0 -0 -1.13471 -0.26177 0 0 0 0 0 0.01537 -0.21484 8e-05 0.62038 0 0.44022 0 1.9342 0.24542 0.41545 -0.02263
GLU_2372 -5.03304 0.86017 5.93788 -0.3489 0.08146 0.41908 3.20715 -2.65518 -0.05532 -0.47128 -4.04081 -0.61248 0 0 -0.89156 0 0 0.02554 -0.06672 0.05199 0 3.61929 -0.29965 0 -2.7348 -0.24076 0.36168 -2.88626
PHE_2373 -10.3524 0.9239 2.83801 -0.59854 0.08186 0.30749 2.53041 -2.64411 -0 -0 -2.34709 0.08984 0 0 0 0 0 0.01712 -0.04073 0.00045 0 2.50476 0.11109 0 1.0402 -0.44043 0.31937 -5.65881
ARG_2374 -13.0481 0.99785 12.1954 -0.71361 0.08385 0.48935 5.7178 -5.74261 -0.0039 -0.02267 -6.89565 -0.06595 0 0 -2.80312 0 0 0.01076 -0.05604 0.29044 2.1648 0 -0.1069 0 -1.2888 -0.35689 0.74558 -8.40841
ARG_2375 -7.71283 1.15083 8.00261 -0.94637 0.27091 0.45453 3.91715 -3.76853 -0.06039 -0.3682 -4.73572 1.0004 0 0 -0.58187 -0.70522 0 0.05653 0.09988 0.11149 2.82571 0 -0.13479 0 -1.2888 -0.38988 0.95613 -1.84642
GLY_2376 -3.84603 0.21355 3.4212 -0.0002 0 0 1.68974 -1.76656 -0 -0 -2.12947 -0.2194 0 0 -1.00498 0 0 0.03022 -0.0434 0 0 0 0.41482 0 0.83697 -0.13912 0.57735 -1.9653
LEU_2377 -7.30116 0.70673 2.13113 -0.45455 0.19449 0.07916 1.08429 -1.96398 -0.01421 -0.10783 -1.08393 0.35119 0 0 0 0 0 0.01498 0.05282 0.02707 0.35335 0 -0.16244 0 0.18072 -0.2619 1.058 -5.11607
PRO_2378 -4.20038 0.68597 3.08358 -0.11918 0.00655 0.08674 1.41539 -1.29001 -0.0053 -0.05524 -1.10357 0.23534 0 0 0 0 0 0.00511 -0.10331 0.01525 0.11877 0 -0.96615 0 -2.4119 -0.64589 1.09988 -4.14834
ARG_2379 -5.63323 0.2944 4.76162 -0.72196 0.11954 0.48472 1.53874 -2.14848 -0 -0 -0.06239 0.40979 0 0 0 0 0 0.0137 -0.06255 0.00758 1.9648 0 -0.15666 0 -1.2888 -0.63195 0.37459 -0.73655
ASP_2380 -4.90992 0.58864 6.60874 -0.22348 0.06305 0.75443 2.98735 -2.8169 -0.00837 -0.06165 -3.91511 -3.51399 0 0 0 -0.47856 0 0.02003 0.04291 0.35536 0 2.48475 -0.45279 0 -2.3716 -0.55413 0.59033 -4.81089
PHE_2381 -8.36742 1.33536 3.59478 -0.82193 0.03735 0.18419 2.9293 -2.38885 -0.00729 -0.04513 -2.44938 -0.20192 0 0 0 0 0 0.00875 -0.02073 0.44082 0 1.97545 -0.48707 0 1.0402 -0.17184 1.03431 -2.38104
MET_2382 -6.398 0.4055 3.18289 -0.37623 0.14386 0.08873 1.43326 -1.92375 -0.02232 -0.15091 -0.3601 -0.19809 0 0 -0.64738 0 0 0.00496 0.05906 0.02453 1.09024 0 0.12651 0 0.60916 0.1362 0.85962 -1.91228
ASP_2383 -4.77592 0.33959 6.08532 -0.12009 0.01471 0.37513 2.71994 -2.75089 -0.00019 -0.0034 -4.82477 -0.16331 0 0 0 -1.60037 0 0.0056 -0.02624 9e-05 0 2.06513 -0.16593 0 -2.3716 -0.0983 0.41578 -4.87972
TYR_2384 -8.24921 0.63136 5.30377 -0.66994 0.04866 0.38741 1.68117 -2.61327 -0.02311 -0.1634 -1.48279 -0.11969 0 0 0 0 0 0.00498 -0.02511 0.01693 0 2.01964 -0.30757 0.0026 1.2797 0.11802 0.27294 -1.88692
MET_2385 -8.02083 1.19419 2.72489 -0.5124 0.26043 0.07575 1.19796 -1.63944 -0.00729 -0.04513 -0.53751 0.13701 0 0 0 0 0 0.002 -0.00213 0.05805 1.4501 0 -0.02577 0 0.60916 0.21379 0.33969 -2.52747
GLY_2386 -3.41487 0.2999 3.60928 -0.00059 0 0 1.74825 -1.87451 -0.00347 -0.04919 -2.50888 -0.18819 0 0 0 0 0 0.00398 -0.00715 0 0 0 -1.53647 0 0.83697 0.20959 0.32366 -2.55168
ALA_2387 -3.87739 0.5374 3.98554 -0.02158 0 0 2.73263 -2.22456 -0 -0 -2.58046 -0.35483 0 0 -0.94153 0 0 0.02371 -0.03625 0 0 0 -0.37069 0 1.8394 -0.01561 0.37129 -0.93294
GLN_2388 -7.30325 1.02066 5.9076 -0.44961 0.12924 0.37471 2.36013 -2.75448 -0.00795 -0.09272 -2.62301 -0.42822 0 0 -1.02598 -0.74907 0 0.01109 -0.10436 0.01945 0 3.90173 -0.06978 0 -0.18838 -0.4287 0.72855 -1.77231
HIS_D_2389 -7.71542 0.69705 7.74599 -0.38655 0.02591 0.51545 2.88143 -3.78244 -0.04338 -0.28598 -3.15074 -0.31832 0 0 0 -0.74907 0 0.03444 0.12632 0.00013 0 1.62481 -0.46779 0 -0.45461 -0.27885 0.59602 -3.38559
SER_2390 -3.06547 0.2196 4.24852 -0.03068 0.00088 0.05032 1.74637 -1.95346 -0 -0 -0.5512 -0.93612 0 0 0 0 0 0.16323 -0.05581 0.02005 0.16914 0 -0.18028 0.71515 -0.77834 -0.43193 0.49372 -0.15629
ASP_2391 -1.85216 0.1632 3.20511 -0.26206 0.12221 0.88796 0.90492 -1.39401 -0.00774 -0.08786 0.06857 -3.60238 0 0 0 0 0 0.03886 -0.05866 0.10912 0 2.66567 -0.26868 0 -2.3716 -0.49571 0.55571 -1.67952
SER_2392 -3.84371 0.27734 5.16105 -0.02761 0 0.04858 2.14356 -2.11105 -0.01508 -0.13774 -1.81821 -1.10793 0 0 -0.91188 -0.19815 0 0.0272 -0.03403 0.00844 1.08376 0 -0.03299 0.6555 -0.77834 -0.42279 0.50724 -1.52683
LYS_2393 -1.60895 0.06046 1.77838 -0.32589 0.05279 0.19068 0.62173 -0.75119 -0 -0 0.00762 -0.27532 0 0 0 0 0 0.0084 -0.04736 0.00299 1.79797 0 0.01578 0 -1.5107 -0.42327 0.33227 -0.07359
ASP_2394 -4.36899 0.67866 5.5111 -0.11394 0.01024 0.32339 2.74127 -2.27291 -0.00019 -0.0034 -3.45397 -0.71175 0 0 -0.91188 -0.19815 0 0.02223 -0.00593 0.00048 0 3.43646 -0.27036 0 -2.3716 -0.4326 0.85127 -1.54057
PRO_2395 -2.88019 0.38724 2.55799 -0.07011 0 0.04375 1.48794 -1.22328 -0 -0 -1.05811 0.59675 0 0 0 0 0 0.02828 -0.19256 0.03291 0.29584 0 -0.44252 0 -2.4119 -0.28316 1.01587 -2.11526
ARG_2396 -5.27645 0.56736 4.9184 -1.32296 0.58734 0.96893 2.11108 -2.32468 -0 -0 -2.22612 -0.00069 0 0 0 -0.47856 0 0.0375 -0.0155 0.11259 3.25097 0 -0.13858 0 -1.2888 -0.13846 0.47557 -0.18109
ARG_2397 -10.0412 0.77085 9.1993 -0.7724 0.13999 0.4903 3.33929 -4.01709 -0 -0 -2.63651 0.23128 0 0 0 0 0 0.02004 0.00226 0.03515 2.86589 0 -0.0265 0 -1.2888 -0.22748 0.69402 -1.2216
THR_2398 -5.35974 0.42793 5.56333 -0.20446 0.13746 0.07409 2.41823 -2.76585 -0 -0 -2.1227 -0.14879 0 0 0 0 0 0.00817 -0.00735 0.00011 0.0573 0 -0.0219 2.27349 -1.0874 -0.02381 0.54194 -0.23994
ALA_2399 -4.55209 0.19673 4.82293 -0.0228 0 0 2.43568 -2.62281 -0.02059 -0.14802 -2.19031 -0.35782 0 0 0 0 0 0.00748 0.00565 0 0 0 -0.29812 0 1.8394 -0.15787 0.29927 -0.76327
PHE_2400 -10.334 1.52656 2.50149 -0.96105 0.21404 0.3923 2.79318 -2.56361 -0 -0 -2.42501 0.01929 0 0 0 0 0 0.00503 -0.01331 0.20574 0 2.06594 -0.39023 0 1.0402 -0.25808 0.39154 -5.78994
MET_2401 -8.63169 0.83679 6.17757 -0.35589 0.09776 0.09969 2.65538 -3.27638 -0 -0 -2.18491 0.01769 0 0 0 0 0 0.00614 0.03244 0.04339 1.75294 0 0.00255 0 0.60916 -0.04298 0.35667 -1.80368
GLU_2402 -6.25018 0.4181 7.15201 -0.21461 0.03276 0.30647 2.77402 -3.34027 -0.02059 -0.14802 -2.51564 -0.60798 0 0 0 0 0 0.01721 -0.02484 0.07366 0 3.00879 -0.21327 0 -2.7348 -0.29212 0.29809 -2.28119
LYS_2403 -7.39173 0.82158 7.25951 -0.7338 0.14568 0.54872 3.80749 -3.29096 -0 -0 -4.88855 -0.10188 0 0 0 0 0 0.0101 0.01794 0.06682 2.73017 0 -0.00684 0 -1.5107 -0.47215 0.42979 -2.55879
VAL_2404 -8.53753 1.01202 2.78983 -0.31491 0.26595 0.07313 2.87929 -2.76327 -0 -0 -2.25409 -0.18224 0 0 0 0 0 0.00239 -0.05672 0.01565 0.04809 0 -0.30584 0 1.9342 -0.24949 0.54214 -5.10139
ARG_2405 -7.51871 0.66241 7.2271 -0.73427 0.10892 0.46099 3.0081 -3.51625 -0 -0 -2.94854 0.35756 0 0 0 0 0 0.01009 0.07945 0.1404 1.4431 0 -0.11769 0 -1.2888 -0.25829 0.47097 -2.41346
VAL_2406 -5.41255 0.39404 4.95248 -0.31422 0.23254 0.07266 2.88129 -2.683 -0 -0 -2.31792 -0.17628 0 0 0 0 0 0.00484 -0.05755 0.0195 0.05329 0 -0.32406 0 1.9342 -0.25731 0.30851 -0.68954
LEU_2407 -9.79893 1.06564 4.35288 -0.50618 0.21693 0.12413 2.65352 -3.08315 -0 -0 -1.63598 0.23003 0 0 0 0 0 0.0091 0.21186 0.0867 0.28514 0 -0.29204 0 0.18072 -0.22087 0.48106 -5.63947
VAL_2408 -8.26576 0.83897 3.57461 -0.30552 0.21758 0.07104 2.79389 -3.04252 -0.00906 -0.0326 -1.98137 -0.13274 0 0 0 0 0 0.00892 -0.05908 0.01198 0.04643 0 -0.30587 0 1.9342 -0.21944 0.70158 -4.15475
ALA_2409 -4.25204 0.73778 3.44509 -0.02151 0 0 2.53029 -2.29098 -0 -0 -1.74418 -0.36236 0 0 0 0 0 0.01148 -0.01489 0 0 0 -0.34069 0 1.8394 -0.3022 0.57037 -0.19443
ARG_2410 -6.20301 0.60339 5.34274 -0.63862 0.11951 0.37034 2.82231 -2.66532 -0.01917 -0.17103 -2.39506 0.16018 0 0 0 0 0 0.00741 -0.07685 0.12877 2.52198 0 -0.115 0 -1.2888 -0.52281 0.48209 -1.53696
LEU_2411 -9.57105 1.67126 2.59939 -0.54253 0.32774 0.14674 3.44161 -2.93404 -0 -0 -2.53513 0.20987 0 0 0 0 0 0.01316 -0.03077 0.00969 0.26875 0 -0.13502 0 0.18072 -0.4092 0.56184 -6.72699
GLY_2412 -3.84218 0.67331 3.28224 -5e-05 0 0 1.89267 -1.84321 -0.00906 -0.0326 -1.20736 -0.43703 0 0 0 0 0 0.00202 -0.1239 0 0 0 0.45401 0 0.83697 -0.09854 0.44453 -0.00818
HIS_2413 -3.27077 0.39156 2.79322 -0.45599 0.01633 0.54971 1.39436 -1.51753 -0.00054 -0.01215 -0.96861 -0.1506 0 0 0 0 0 0.01012 -0.05911 0.01175 0 1.71658 -0.17167 0 -0.45461 -0.22388 0.20455 -0.1973
PHE_2414 -8.85145 1.15512 2.48191 -0.60902 0.03989 0.353 2.03833 -2.50659 -0.00997 -0.0682 -2.00978 0.04631 0 0 0 0 0 0.02862 0.11098 0.00099 0 1.98816 -0.11941 0 1.0402 -0.3079 0.21255 -4.98624
ALA_2415 -4.05558 0.67614 1.13028 -0.02978 0.00687 0 1.33111 -1.50443 -0 -8e-05 -1.05922 -0.38843 0 0 0 0 0 0.02121 -0.05213 0 0 0 0.42174 0 1.8394 0.71509 1.06282 0.11499
PRO_2416 -5.67327 1.08215 3.04489 -0.1844 0.05202 0.13195 1.95156 -1.69668 -0.00099 -0.01066 -1.91507 0.00846 0 0 0 0 0 0.05847 0.11968 0.01149 0.16107 0 -0.73933 0 -2.4119 1.02908 1.14348 -3.83802
VAL_2417 -7.99749 1.68184 1.81749 -0.32076 0.33691 0.07243 2.61099 -2.33554 -0 -0 -2.47549 -0.1037 0 0 0 0 0 0.01385 -0.009 0.06005 0.16975 0 -0.11331 0 1.9342 0.31139 0.50406 -3.84232
ASP_2418 -4.54546 0.2383 5.13077 -0.18678 0.05218 0.59717 1.94162 -2.62571 -0 -8e-05 -1.15107 -3.42977 0 0 0 0 0 0.02779 -0.01986 0.21337 0 4.17019 -0.03822 0 -2.3716 -0.1878 0.58136 -1.60363
ALA_2419 -4.32859 0.4335 4.45757 -0.02188 0 0 2.4705 -2.46689 -0 -0 -1.7785 -0.3573 0 0 0 0 0 0.02291 0.04957 0 0 0 -0.01568 0 1.8394 -0.24986 0.41134 0.4661
VAL_2420 -9.55749 1.2682 3.80049 -0.32664 0.29486 0.07545 3.00327 -3.23587 -0.01173 -0.10807 -2.18003 -0.43687 0 0 0 0 0 0.03217 -0.04241 0.0037 0.25392 0 -0.2421 0 1.9342 -0.13107 0.62019 -4.98582
ALA_2421 -6.67959 0.87403 3.79732 -0.02285 0 0 2.91664 -2.935 -0.00099 -0.01066 -2.03911 -0.38162 0 0 0 0 0 0.05166 0.4109 0 0 0 -0.33141 0 1.8394 -0.36207 0.8363 -2.03703
ASP_2422 -7.51523 0.88584 9.14994 -0.11507 0.01658 0.35724 5.08699 -4.45642 -0.00652 -0.0313 -6.99905 -0.39686 0 0 -1.52501 0 0 0.06303 -0.02344 0.50262 0 1.70542 0.20852 0 -2.3716 -0.37611 0.85054 -4.98987
GLN_2423 -7.28387 0.42198 7.45263 -0.24313 0.02344 0.16031 3.37672 -3.63305 -0.01173 -0.10807 -2.87207 -0.42945 0 0 0 -0.61815 0 0.01722 -0.02773 0.01947 0 2.77463 -0.03895 0 -0.18838 -0.20129 0.79948 -0.60996
ARG_2424 -8.25049 0.53426 8.53857 -1.61745 0.46556 1.58712 4.2614 -3.99764 -0 -0 -5.35259 0.1225 0 0 0 -1.60827 0 0.00625 0.1863 0.12354 3.03888 0 -0.10773 0 -1.2888 -0.25674 0.97128 -2.64404
ALA_2425 -5.61399 0.32025 4.15764 -0.02137 0 0 2.90676 -2.63078 -0 -0 -2.48412 -0.36767 0 0 0 0 0 0.00183 0.0659 0 0 0 -0.20748 0 1.8394 -0.34181 0.7796 -1.59585
LYS_2426 -7.07649 0.41492 7.33331 -0.58193 0.1627 0.28469 3.73431 -3.28486 -0.02912 -0.13281 -4.8529 0.00932 0 0 0 -0.80765 0 0.00468 0.01722 0.03224 2.97413 0 0.05288 0 -1.5107 -0.29263 0.26672 -3.28197
ASP_2427 -5.39271 0.23826 8.00922 -0.10351 0.00302 0.30716 3.62845 -3.48515 -0 -0 -4.04638 -0.46461 0 0 0 -0.99012 0 0.01169 0.03799 0.00046 0 1.71847 0.2497 0 -2.3716 -0.18016 0.46626 -2.36358
PHE_2428 -9.37867 0.69729 6.17713 -0.93503 0.10614 0.3772 2.93745 -3.4732 -0 -0 -3.20664 0.01052 0 0 0 0 0 0.00699 -0.00862 0.01211 0 1.81448 -0.47465 0 1.0402 -0.03442 0.49083 -3.8409
ILE_2429 -9.53725 0.91913 4.97655 -0.52525 0.3975 0.10737 2.61183 -3.54315 -0.01413 -0.07059 -1.12777 0.01642 0 0 -0.60083 0 0 0.01186 -0.01424 0.02851 0.60734 0 -0.36727 0 0.73287 0.02438 0.49098 -4.87573
HIS_2430 -6.38119 0.24597 6.24434 -0.71473 0.21657 0.77802 2.42548 -2.96058 -0 -0 -1.86044 -0.69012 0 0 -0.85953 0 0 0.03752 -0.02188 0.01869 0 3.355 -0.11992 0 -0.45461 -0.00384 0.39922 -0.34602
ASP_2431 -5.22012 0.68459 6.34062 -0.11535 0.01046 0.35855 2.01313 -2.75404 -0.00052 -0.01502 -2.12796 -0.15752 0 0 0 0 0 0.31153 -0.01679 0.00026 0 2.02658 -0.25883 0 -2.3716 -0.15716 0.33958 -1.10959
SER_2432 -5.67054 0.33954 5.57739 -0.0289 0 0.04997 2.7931 -2.64436 -0.02126 -0.12096 -2.28207 -0.94824 0 0 -0.81975 0 0 0.13181 -0.07426 0.01729 0.77575 0 0.02988 0.60068 -0.77834 -0.36125 0.43609 -2.99843
LEU_2433 -8.05685 0.63681 2.97185 -0.45777 0.25449 0.07974 2.49534 -2.23443 -0.0279 -0.25676 -0.86314 0.33692 0 0 -2.17874 0 0 0.10855 -0.01744 0.0064 0.38863 0 -0.06278 0 0.18072 -0.47488 0.91784 -6.2534
PRO_2434 -6.10898 1.25726 4.0649 -0.12814 0.00115 0.09608 1.27269 -1.67017 -0 -0 -0.34865 0.25565 0 0 0 0 0 0.04914 -0.02139 0.03422 0.09317 0 -1.18353 0 -2.4119 -0.35179 1.66823 -3.43207
PRO_2435 -4.86487 0.38063 1.81942 -0.19435 0.00428 0.1409 0.39275 -0.89635 -0.00207 -0.00605 -0.56627 0.00724 0 0 0 0 0 0.0228 0.06839 0.00728 0.56957 0 -0.9676 0 -2.4119 -0.36082 1.15203 -5.70501
VAL_2436 -5.00476 0.62277 1.34246 -0.39371 0.42119 0.10599 0.9925 -1.43353 -0.03443 -0.17379 -0.77151 -0.26756 0 0 -0.37546 0 0 0.07015 -0.01273 0.28881 1.44599 0 -0.61925 0 1.9342 -0.47345 0.49345 -1.84265
LEU_2437 -6.11292 0.53793 1.21532 -0.49181 0.23374 0.10564 0.43818 -1.4466 -0.00207 -0.00605 -0.6041 0.18834 0 0 0 0 0 0.00417 -0.02303 0.589 0.57613 0 -0.3726 0 0.18072 -0.33355 0.55009 -4.77346
THR_2438 -6.47044 0.38528 6.9478 -0.11534 0.08098 0.07809 3.41997 -3.23528 -0.02312 -0.15599 -3.39001 -0.5475 0 0 -1.56997 0 0 0.00592 -0.0012 0.06101 0.05041 0 -0.4749 2.34161 -1.0874 -0.39334 0.44548 -3.64794
ASP_2439 -3.88916 0.19342 5.36998 -0.11105 0.00714 0.33798 2.09587 -2.40985 -0.00141 -0.02026 -2.8473 -0.42741 0 0 0 -0.82419 0 0.00591 -0.06543 0.01744 0 1.69587 0.05512 0 -2.3716 -0.42022 0.3044 -3.30475
ARG_2440 -5.31165 0.47127 4.86053 -0.87076 0.25028 0.6031 2.02496 -2.44248 -0 -0 -0.9408 0.20252 0 0 0 0 0 0.01541 0.02677 0.08174 2.46656 0 -0.03569 0 -1.2888 -0.19461 0.18831 0.10664
GLU_2441 -8.83068 0.49491 9.83849 -0.22507 0.04737 0.33338 4.94635 -4.41403 -0.00933 -0.07151 -4.55285 -0.58347 0 0 -1.56997 -1.71164 0 0.00484 0.05166 0.04119 0 3.16236 -0.30461 0 -2.7348 -0.34099 0.15745 -6.27096
ARG_2442 -6.87716 0.37687 8.13729 -1.04386 0.16442 0.76347 3.1063 -3.77024 -0.00982 -0.08589 -3.90857 0.34232 0 0 0 -0.82419 0 0.01226 -0.0141 0.06548 2.54131 0 0.03563 0 -1.2888 -0.23061 0.50245 -2.00545
ALA_2443 -3.7021 0.12617 3.24792 -0.02335 0 0 1.74382 -1.90444 -0.00419 -0.02922 -0.76948 -0.35451 0 0 0 0 0 0.01392 -0.08218 0 0 0 -0.40803 0 1.8394 -0.22544 0.5903 0.05859
LEU_2444 -9.07971 1.1015 4.87969 -0.53672 0.29773 0.15893 3.17475 -3.15603 -0 -0 -2.52621 0.15451 0 0 0 0 0 0.0038 -0.07208 0.01272 0.0829 0 -0.13165 0 0.18072 -0.61112 0.54951 -5.51677
SER_2445 -5.79201 0.42972 5.51342 -0.02232 0 0.03526 3.09001 -2.8649 -0 -0 -2.38496 -1.08323 0 0 0 0 0 0.02322 0.00785 0.00867 1.95769 0 -0.19572 0.66769 -0.77834 0.03193 0.65301 -0.70303
VAL_2446 -6.98706 1.40718 1.62422 -0.26095 0.30953 0.04105 1.77288 -2.14248 -0.04984 -0.37777 -1.28187 0.4542 0 0 0 0 0 0.0249 -0.07623 0.67257 0.79604 0 0.13033 0 1.9342 0.17757 0.65605 -1.17548
TYR_2447 -6.29437 0.58789 2.05623 -0.64416 0.03739 0.31942 1.41912 -1.73253 -0.01369 -0.16115 -0.26441 -0.27042 0 0 0 0 0 0.03392 -0.08442 0.0024 0 2.48986 0.13142 0.00238 1.2797 -0.27027 0.54738 -0.82829
GLY_2448 -2.95632 0.26261 2.99654 -8e-05 0 0 1.18471 -1.51721 -0 -0 -1.09095 -0.35048 0 0 0 0 0 0.00677 -0.12385 0 0 0 0.55716 0 0.83697 0.09779 0.23889 0.14254
LEU_2449 -4.85778 0.55238 3.10412 -0.43943 0.13133 0.08103 2.27378 -1.88407 -0.01572 -0.14388 -2.04569 0.22598 0 0 -0.86356 0 0 0.05423 -0.02957 0.44169 0.47801 0 -0.12984 0 0.18072 0.06913 1.02457 -1.79256
PRO_2450 -3.37349 0.58415 1.9035 -0.19357 0.00367 0.13548 0.85729 -0.85064 -0.01203 -0.04402 0.01975 0.08393 0 0 0 0 0 0.22432 0.08043 0.0048 0.40219 0 -0.901 0 -2.4119 -0.34364 1.22906 -2.60173
ILE_2451 -6.63239 0.86604 2.62628 -0.52429 0.33502 0.09666 0.79846 -1.94471 -0 -0 -0.60172 0.09796 0 0 0 0 0 2.2433 -0.03984 0.22634 1.2196 0 -0.23594 0 0.73287 -0.24693 1.07656 0.09329
ARG_2452 -5.96004 0.66053 4.89305 -0.44852 0.0736 0.23207 3.27264 -2.45287 -0 -0 -3.40113 0.41954 0 0 0 -1.2251 0 0.25284 0.02021 0.31471 2.16849 0 -0.12655 0 -1.2888 -0.12837 1.21411 -1.5096
TRP_2453 -5.90552 0.63786 1.33281 -0.81893 0.04886 0.35466 0.59116 -1.38186 -0 -0 -0.46428 -0.27526 0 0 0 0 0 0.03438 0.00472 0.00975 0 1.49853 0.0475 0 1.6906 0.1018 0.528 -1.96522
GLU_2454 -2.87535 0.47956 4.04218 -0.493 0.13864 0.76785 2.75222 -1.86696 -0 -0 -2.43278 -1.58697 0 0 -1.00259 0 0 0.00524 -0.02354 0.12183 0 4.58861 -0.11785 0 -2.7348 0.41192 0.29134 0.46555
ALA_2455 -1.64304 0.28251 1.97241 -0.02776 0.01472 0 1.16332 -0.9424 -0 -0 -1.00708 -0.60125 0 0 -1.00259 0 0 0.00779 -0.0285 0 0 0 0.14981 0 1.8394 0.46471 0.28201 0.92406
GLY_2456 -1.42162 0.29323 1.41199 -5e-05 0 0 0.31852 -0.71945 -0 -0 0.00626 -0.38517 0 0 0 0 0 0.01289 -0.17719 0 0 0 -1.43879 0 0.83697 -0.32725 0.2066 -1.38307
GLU_2457 -4.17283 0.4507 4.66067 -0.19911 0.02695 0.29033 2.53133 -2.19425 -0 -0 -2.20459 -0.50519 0 0 0 0 0 0.01036 0.06664 0.00493 0 3.02301 0.09761 0 -2.7348 -0.42536 0.77314 -0.50045
PRO_2458 -5.80921 0.94083 1.02203 -0.20846 0.03151 0.15507 0.28916 -0.76245 -0 -0 -0.42563 -0.13919 0 0 0 0 0 0.00751 0.05121 0.00577 0.38827 0 -0.52515 0 -2.4119 0.10266 0.94354 -6.34443
VAL_2459 -5.02024 0.70452 4.00389 -0.27483 0.17459 0.06193 2.41462 -2.18886 -0 -0 -3.12604 -0.45363 0 0 0 0 0 0.05587 -0.0437 0.00368 0.21624 0 -0.55619 0 1.9342 -0.11212 0.47558 -1.73048
ASN_2460 -4.4409 0.51649 2.13659 -0.41308 0.02296 0.84902 0.63076 -1.35769 -0 -0 -0.50976 -0.99607 0 0 0 -1.01945 0 0.16529 0.06261 0.14002 0 4.05591 0.23467 0 -0.93687 -0.20692 0.41408 -0.65234
VAL_2461 -4.42923 0.28956 1.60556 -0.27468 0.14607 0.0591 0.87448 -1.40628 -0.01203 -0.04402 0.355 -0.35647 0 0 0 0 0 0.29974 -0.00499 0.00131 0.21283 0 -0.7533 0 1.9342 -0.32784 9.34197 7.51098
GLY_2462 -0.94318 0.04426 0.67616 -0.00072 0 0 0.19805 -0.44308 -0 -0 0.00776 0.06001 0 0 0 0 0 0.78981 -0.09544 0 0 0 0.70658 0 0.83697 -0.08798 14.7635 16.5126
ALA_2463 -2.16744 0.26501 -0.42975 -0.02112 0 0 0.02315 -0.42548 -0 -0 -0.06725 -0.45457 0 0 0 0 0 0.67633 -0.00192 0 0 0 -0.56661 0 1.8394 0.07833 5.77684 4.52491
GLN_2464 -2.59032 0.22086 1.37162 -0.45004 0.18128 0.39482 0.26054 -0.94205 -0 -0 -0.21406 -0.88266 0 0 0 0 0 0.16431 0.05989 0.00201 0 3.5666 -0.06903 0 -0.18838 0.05442 0.21343 1.15325
LEU_2465 -7.03451 0.97842 -0.46972 -0.45787 0.1029 0.0814 0.32536 -1.31246 -0 -0 -0.70944 0.27595 0 0 0 0 0 0.02016 0.0022 0.01894 0.35212 0 -0.22934 0 0.18072 -0.14669 0.69268 -7.32919
THR_2466 -4.537 0.32446 4.65982 -0.10912 0.08548 0.0795 2.39626 -2.30358 -0.01858 -0.1013 -2.12049 -0.77758 0 0 -0.28375 -0.37504 0 0.00506 0.04117 0.01472 0.10751 0 -0.64958 2.28622 -1.0874 -0.421 0.76631 -2.01789
THR_2467 -4.12428 0.23924 3.4562 -0.11879 0.05987 0.05447 1.83323 -1.78588 -0.00795 -0.06309 -1.4708 -1.10256 0 0 0 0 0 0.00643 -0.04522 0.0313 0.3364 0 0.21785 2.29727 -1.0874 -0.26029 0.35199 -1.18201
GLU_2468 -3.34812 0.1786 4.35653 -0.44235 0.07205 0.88876 1.27831 -1.7472 -0.00795 -0.06309 -1.32456 -0.39155 0 0 0 -0.74356 0 0.0151 -0.07686 0.00398 0 2.79731 -0.05151 0 -2.7348 -0.33336 0.25645 -1.41781
THR_2469 -6.38954 0.46604 5.23344 -0.1721 0.06608 0.06025 3.38872 -2.80896 -0.01853 -0.10062 -3.16455 -0.30646 0 0 -0.28375 -0.37504 0 0.01722 -0.01267 0.00952 0.0619 0 0.04528 3.08537 -1.0874 -0.30314 0.19188 -2.39704
GLU_2470 -6.57938 0.72203 5.73771 -0.21165 0.02781 0.28455 2.47882 -2.52487 -0 -2e-05 -3.82915 -0.49807 0 0 0 -0.46131 0 0.0026 -0.0636 0.08084 0 4.17164 0.13984 0 -2.7348 -0.04803 0.24541 -3.05961
VAL_2471 -7.79508 0.60483 1.9947 -0.30282 0.16105 0.06366 2.97641 -2.50974 -0.00593 -0.02635 -2.54927 -0.33143 0 0 0 0 0 0.02598 0.11812 0.00054 0.11354 0 -0.43482 0 1.9342 -0.23506 0.36516 -5.8323
HIS_D_2472 -8.48933 0.77487 6.1693 -0.73563 0.01686 0.94194 2.94605 -3.38964 -0 -0 -2.20772 -0.54273 0 0 0 0 0 0.01373 0.01922 0.17699 0 1.81453 -0.3069 0 -0.45461 -0.25401 0.49355 -3.01352
MET_2473 -8.27847 0.69944 2.63868 -0.40839 0.04881 0.04594 1.1049 -1.97177 -0.03728 -0.24016 -0.30086 0.13466 0 0 0 0 0 0.02787 0.04735 0.02886 1.68302 0 0.12459 0 0.60916 -0.34015 0.51117 -3.87261
LEU_2474 -8.18268 1.48407 2.52867 -0.64002 0.14362 0.19636 1.77732 -2.19667 -0 -0 -1.08879 0.14466 0 0 0 0 0 0.0488 0.13302 0.02045 0.72187 0 -0.1473 0 0.18072 -0.11382 0.85887 -4.13087
GLN_2475 -8.57449 1.06366 6.90273 -0.22592 0.01814 0.15581 2.37609 -3.33397 -0.06941 -0.45994 -2.88708 -0.87068 0 0 -0.37546 -0.76563 0 0.04484 0.41362 0.12879 0 3.22964 -0.099 0 -0.18838 0.16913 1.04657 -2.30093
ASP_2476 -4.85044 0.49208 7.56033 -0.18492 0.03156 0.65248 3.32762 -3.10184 -0.01551 -0.07599 -5.49101 -1.79244 0 0 -1.55808 -0.76026 0 0.07143 -0.0592 0.03354 0 4.39279 0.04024 0 -2.3716 -0.22858 0.90083 -2.98697
GLY_2477 -2.71993 0.50022 3.57669 -5e-05 0 0 0.96507 -1.69315 -0 -0 -1.71611 -0.3996 0 0 -0.25417 0 0 0.02864 -0.12597 0 0 0 0.31055 0 0.83697 -0.2352 0.69755 -0.2285
ILE_2478 -7.92169 1.24806 2.9209 -0.52908 0.5919 0.11721 2.69778 -2.29324 -0 -0 -1.83361 -0.3714 0 0 0 0 0 0.01781 0.07376 0.09416 0.9227 0 -0.33573 0 0.73287 -0.07861 1.00344 -2.94278
ALA_2479 -5.0678 0.97327 1.1378 -0.02021 0 0 1.32475 -1.70689 -0.02321 -0.15212 -1.15158 -0.35824 0 0 -0.42749 0 0 0.00862 -0.00995 0 0 0 -0.47684 0 1.8394 -0.02677 1.04575 -3.09152
ARG_2480 -8.72745 0.56427 7.05895 -0.85783 0.20911 0.58772 4.08759 -3.61393 -0.01252 -0.06273 -5.10083 -0.04965 0 0 -1.6167 0 0 0.03763 0.00895 0.05904 1.75575 0 -0.22442 0 -1.2888 -0.06204 0.77466 -6.47321
LEU_2481 -8.72503 1.12784 1.85617 -0.46751 0.18358 0.09572 1.76722 -2.06282 -0 -0 -1.48633 0.15383 0 0 -1.04061 0 0 0.06144 -0.03144 0.23987 1.01374 0 -0.28388 0 0.18072 -0.17509 1.15313 -6.43945
VAL_2482 -7.38654 0.86115 3.54243 -0.27394 0.18642 0.05891 2.30728 -2.56639 -0.00038 -0.00099 -3.05512 -0.26323 0 0 0 0 0 0.06538 -0.00454 0.213 0.27498 0 -0.79115 0 1.9342 -0.32365 1.21289 -4.00929
GLY_2483 -2.32156 0.19301 2.05093 -0.00036 0 0 0.8896 -1.1061 -0.00652 -0.0313 -1.40671 -0.32241 0 0 -0.58638 0 0 0.04442 -0.06369 0 0 0 1.19118 0 0.83697 0.81712 0.67861 0.85681
GLU_2484 -4.47145 0.47231 5.88388 -0.20113 0.02163 0.30957 3.53067 -2.56439 -0.00038 -0.00099 -4.86372 -0.48347 0 0 0 -1.38057 0 0.02978 0.25467 0.05067 0 4.26854 -0.06638 0 -2.7348 1.37153 0.39222 -0.1818
GLY_2485 -1.06663 0.15031 1.23665 -4e-05 0 0 0.39218 -0.62441 -0 -0 0.57619 -0.40271 0 0 0 0 0 0.0064 -0.07348 0 0 0 -1.15015 0 0.83697 -0.07601 0.33635 0.14162
GLY_2486 -1.22346 0.14443 1.40462 -6e-05 0 0 0.1697 -0.74402 -0 -0 0.1732 -0.39299 0 0 0 0 0 0.0022 -0.17473 0 0 0 -1.48299 0 0.83697 -0.91708 0.16032 -2.04391
HIS_D_2487 -4.73675 0.36523 4.78224 -0.39483 0.01888 0.43834 2.80891 -2.3944 -0.00521 -0.01607 -3.04367 -0.30621 0 0 0 -0.5315 0 0.00193 0.00338 0.00656 0 2.17618 -0.05984 0 -0.45461 -0.55809 0.28784 -1.61168
LEU_2488 -6.85375 0.59886 2.68968 -0.50382 0.15927 0.10331 1.87681 -2.11738 -0 -0 -1.52544 0.23344 0 0 0 0 0 0.00986 -0.03198 0.15425 0.73932 0 -0.35134 0 0.18072 -0.12412 0.39545 -4.36685
PHE_2489 -9.36 0.6061 4.78238 -0.63665 0.05329 0.3523 2.93546 -2.91207 -0.00538 -0.0165 -2.86737 0.19645 0 0 0 0 0 0.00691 0.0593 0.01449 0 1.87958 -0.27214 0 1.0402 -0.24863 0.3209 -4.07137
LEU_2490 -9.63745 1.51708 2.38684 -0.63887 0.27117 0.20136 2.77383 -2.56153 -0 -0 -2.47547 0.19995 0 0 0 0 0 0.00846 -0.04288 0.32482 0.65882 0 -0.3155 0 0.18072 -0.12809 0.59276 -6.68398
TYR_2491 -10.5078 1.297 4.19673 -0.5553 0.02919 0.22801 2.82702 -2.87126 -0.02929 -0.13324 -3.93361 -0.16813 0 0 0 -0.57292 0 0.00292 0.0745 0.36903 0 2.09198 -0.26225 0.19341 1.2797 -0.06961 0.80329 -5.71061
TYR_2492 -10.1198 1.20721 3.06886 -1.02455 0.11464 0.67539 2.28562 -2.72306 -0 -0 -1.30516 -0.28545 0 0 0 0 0 0.01347 0.13791 0.13118 0 1.72042 -0.28464 0.00555 1.2797 -0.25649 0.8598 -4.49944
THR_2493 -7.17394 0.44114 4.67459 -0.13095 0.07215 0.07976 2.64965 -2.69489 -0.02766 -0.2674 -2.17475 -1.20937 0 0 0 0 0 0.01725 0.15191 0.06089 0.03352 0 -0.27732 2.28254 -1.0874 -0.41769 0.99247 -4.00551
VAL_2494 -5.71356 0.7208 1.73519 -0.32247 0.29995 0.07449 1.44134 -1.60236 -0 -0 0.6258 -0.17032 0 0 0 0 0 0.04826 -0.01656 0.00154 0.19625 0 -0.10695 0 1.9342 -0.35093 0.64072 -0.56461
GLU_2495 -5.19168 0.51832 5.93962 -0.26453 0.08348 0.45543 1.87794 -2.34273 -0.0156 -0.05893 -3.20398 -0.54247 0 0 -0.48783 0 0 0.00715 -0.07499 0.00103 0 2.91558 0.02013 0 -2.7348 -0.25804 0.4029 -2.95401
ASN_2496 -6.05816 0.63282 6.04953 -0.14758 0.00906 0.2008 2.52077 -2.79549 -0.01646 -0.13265 -2.35472 -0.06928 0 0 -1.42058 0 0 0.00685 0.07182 0.022 0 2.50981 0.31884 0 -0.93687 -0.18927 0.46304 -1.31574
SER_2497 -4.30542 0.42045 4.16507 -0.02668 0 0.0466 1.40308 -1.7388 -0.00012 -0.00132 0.08933 -1.16869 0 0 -0.97194 0 0 0.01841 0.04376 0.06156 1.99724 0 -0.11597 0.62993 -0.77834 -0.05644 0.39081 0.10251
ARG_2498 -5.22986 0.21676 3.84131 -0.73781 0.12452 0.50467 1.38401 -1.92178 -0.02061 -0.10624 -1.91606 0.34331 0 0 -0.67579 0 0 0.02259 -0.04912 0.04623 1.82282 0 -0.08265 0 -1.2888 -0.23338 0.37571 -3.58014
VAL_2499 -4.97211 0.45568 2.65662 -0.28484 0.17567 0.06304 1.6808 -1.75372 -0 -0 -1.48229 -0.2537 0 0 -0.97194 0 0 0.01488 -0.03025 0.00055 0.13232 0 -0.45868 0 1.9342 -0.34258 0.34838 -3.08797
TYR_2500 -7.9663 1.49975 3.02821 -0.49712 0.01426 0.16315 1.76153 -2.33161 -0.0185 -0.13494 -0.81931 -0.14848 0 0 -0.28372 0 0 0.04082 0.0124 0.29092 0 2.80683 0.05072 0.00479 1.2797 -0.46908 0.71153 -1.00444
HIS_D_2501 -3.50077 0.34793 3.2929 -0.41198 0.00859 0.59564 0.59907 -1.60988 -0 -0 -1.34328 -0.34871 0 0 0 0 0 0.03007 -0.01863 0.62237 0 1.52715 -0.09462 0 -0.45461 -0.25813 0.82787 -0.189
LEU_2502 -3.33758 0.23125 2.40386 -0.68254 0.19823 0.26639 1.04393 -1.18904 -0 -0 -0.18245 0.10544 0 0 0 0 0 0.01251 -0.03291 0.00443 0.89248 0 -0.23065 0 0.18072 0.00018 0.43655 0.1208
GLU_2503 -3.98336 0.1335 4.80653 -0.33416 0.04508 0.54915 1.75179 -1.90643 -0.03154 -0.22527 -2.26118 -0.49521 0 0 -0.85953 -0.62001 0 0.00639 -0.01137 0.23106 0 3.00814 -0.02482 0 -2.7348 -0.06994 0.27433 -2.75164
GLU_2504 -2.59729 0.31133 2.74868 -0.21018 0.04015 0.30437 0.61326 -1.14333 -0.01533 -0.1134 -0.14998 -0.37454 0 0 0 0 0 0.00842 0.02064 0.00316 0 3.06869 -0.00947 0 -2.7348 -0.22502 0.88617 0.43151
PRO_2505 -3.51393 0.46632 1.86939 -0.13999 0.00497 0.10087 0.11231 -0.73355 -0 -0 -0.2228 0.16455 0 0 0 0 0 0.00624 -0.08249 0.04052 0.17559 0 -1.00144 0 -2.4119 -0.62487 1.0197 -4.77052
LYS_2506 -5.36372 0.23532 5.17326 -0.47037 0.10541 0.26827 2.01928 -2.13921 -0.05627 -0.29911 -2.94345 -0.1223 0 0 0 0 0 0.0061 -0.00777 0.08955 1.78761 0 0.0643 0 -1.5107 -0.48054 0.36755 -3.27679
CYS_2507 -5.58937 0.94655 1.54394 -0.0689 0.00069 0.06274 0.42608 -1.12932 -0 -0 -0.50944 -0.33846 0 0 0 0 0 0.00737 0.03533 0.00412 0.26361 0 -0.19835 0 3.6196 -0.18198 0.35702 -0.74879
LEU_2508 -6.94534 0.52283 2.67256 -0.49269 0.1755 0.11233 2.45652 -1.98658 -0 -0 -2.36818 0.0835 0 0 0 0 0 0.01089 0.06177 0.23186 0.63232 0 -0.30069 0 0.18072 -0.24422 0.58355 -4.61336
GLU_2509 -5.41312 0.29809 4.02681 -0.26699 0.0394 0.31276 1.38884 -1.95261 -0.00437 -0.01674 -2.73884 -0.24836 0 0 0 -0.85277 0 0.00686 -0.04054 0.08467 0 2.97366 0.04081 0 -2.7348 -0.21055 0.50842 -4.79938
ILE_2510 -9.21218 0.58884 2.3874 -0.59021 0.29337 0.11039 1.79023 -2.20696 -0 -0 -1.40012 0.2664 0 0 0 0 0 0.00469 0.04989 0.01088 0.94247 0 -0.76717 0 0.73287 -0.3539 0.43738 -6.91573
TYR_2511 -7.54109 0.99878 5.87045 -0.71615 0.09278 0.40739 3.02465 -3.02219 -0.00375 -0.01299 -4.20064 0.02484 0 0 -1.03598 -0.32127 0 0.01107 0.03878 0.23255 0 2.08674 -0.28413 0.40765 1.2797 -0.04073 1.44479 -1.25876
PRO_2512 -2.87826 0.43509 1.74837 -0.06688 0 0.04171 1.06475 -0.93485 -0.01359 -0.05387 0.25625 0.60106 0 0 0 0 0 0.03977 -0.14087 0.01687 0.1632 0 -0.56702 0 -2.4119 0.41062 1.40037 -0.88918
GLN_2513 -5.55393 0.53988 5.19774 -0.74852 0.28104 1.08406 1.40248 -2.18207 -0.00768 -0.03365 -2.19077 -2.27517 0 0 0 0 0 0.07223 -0.0453 0.02452 0 3.1283 -0.11748 0 -0.18838 -0.05731 0.53328 -1.1367
GLN_2514 -8.78965 0.77171 5.93427 -0.26652 0.04228 0.20085 3.98757 -3.26681 -0.00481 -0.05855 -3.61655 -0.58814 0 0 -1.03598 0 0 0.00804 0.00728 0.00337 0 2.84962 -0.15914 0 -0.18838 -0.10331 0.64168 -3.63118
ALA_2515 -5.18189 0.27153 4.12226 -0.02277 0 0 2.71841 -2.55638 -0 -0 -1.27557 -0.35718 0 0 0 0 0 0.00724 -0.06178 0 0 0 -0.38728 0 1.8394 -0.12852 0.67455 -0.33799
ASP_2516 -4.03257 0.26338 4.93164 -0.10391 0.00461 0.3113 1.66113 -2.23318 -0.03467 -0.21348 -0.95924 -0.31216 0 0 0 0 0 0.00536 0.10875 3e-05 0 1.78126 0.18552 0 -2.3716 -0.36375 0.44687 -0.9247
ALA_2517 -6.76434 0.87474 3.38297 -0.02246 0 0 2.2357 -2.57743 -0 -0 -1.46232 -0.3764 0 0 0 0 0 0.0037 0.0766 0 0 0 -0.2528 0 1.8394 -0.35787 0.28113 -3.11937
MET_2518 -10.6054 1.89992 3.87307 -0.76214 0.57199 0.21962 2.80342 -2.78113 -0 -0 -2.32534 0.05691 0 0 0 0 0 0.00854 0.03492 0.15598 1.08313 0 0.04284 0 0.60916 -0.27092 0.56882 -4.81658
GLU_2519 -5.56121 0.24341 6.30551 -0.21567 0.04488 0.3256 2.46742 -2.93942 -0.02131 -0.16194 -1.97126 -0.6253 0 0 0 0 0 0.01657 0.07969 0.08834 0 3.00096 -0.25901 0 -2.7348 -0.30977 0.58088 -1.64642
LEU_2520 -6.77863 0.65122 4.45991 -0.64106 0.60059 0.26374 2.95907 -2.68582 -0 -0 -2.81312 -0.16873 0 0 0 0 0 0.00424 0.02294 0.03889 1.06653 0 -0.16956 0 0.18072 -0.17132 0.46249 -2.7179
LEU_2521 -8.41296 0.4355 2.89931 -0.47723 0.17531 0.11698 1.71867 -2.48151 -0.03204 -0.15318 -1.35916 0.22448 0 0 0 0 0 0.00926 -0.05032 0.25136 0.33083 0 -0.27367 0 0.18072 -0.038 0.48441 -6.45124
LEU_2522 -7.12834 0.54763 2.86867 -0.6622 0.28963 0.17195 1.55573 -2.18064 -0 -0 -1.23065 0.26956 0 0 0 0 0 0.00456 -0.01505 0.00935 2.67376 0 -0.26264 0 0.18072 -0.23447 0.48678 -2.65565
GLY_2523 -1.87369 0.06315 2.68183 -5e-05 0 0 1.17196 -1.31881 -0 -0 -0.80348 -0.37748 0 0 0 0 0 0.00631 -0.0878 0 0 0 0.69322 0 0.83697 0.13449 0.53409 1.66071
SER_2524 -3.72378 0.20866 4.52932 -0.03584 0.01189 0.0283 2.83865 -2.04948 -0 -0 -3.68263 -0.01004 0 0 0 0 0 0.00311 -0.04959 0.00926 0.69372 0 -0.25094 1.76874 -0.77834 -0.12279 0.47044 -0.14132
TYR_2525 -8.52839 0.80931 4.57166 -0.84806 0.09762 0.15205 2.67446 -2.74224 -0.02808 -0.22533 -1.03887 -0.37317 0 0 -0.95385 0 0 0.00932 0.00021 0.0094 0 2.07786 0.06659 0.01837 1.2797 -0.49561 1.05299 -2.41408
PRO_2526 -4.45487 0.34599 1.80965 -0.14829 0.05978 0.09189 0.49323 -0.91037 -0 -0 0.23416 0.47591 0 0 0 0 0 0.02568 0.10872 0.01744 0.05759 0 0.29014 0 -2.4119 0.25158 1.27644 -2.38725
GLU_2527 -3.31631 0.13593 3.62451 -0.3971 0.08939 0.72259 1.73544 -1.59593 -0.00593 -0.02635 -1.64476 -0.59628 0 0 0 0 0 0.04712 0.01196 0.01468 0 3.25751 -0.02285 0 -2.7348 0.23506 0.48004 0.01392
PHE_2528 -6.73699 0.91594 2.72952 -0.56756 0.0206 0.2256 0.84467 -1.90323 -0 -0 -0.60921 0.20894 0 0 0 0 0 0.01346 0.02259 0.09085 0 2.03419 -0.26417 0 1.0402 -0.34492 0.28866 -1.99086
VAL_2529 -6.20316 0.68529 2.2977 -0.3713 0.31019 0.08858 2.75079 -2.12956 -0 -1e-05 -2.70457 -0.22107 0 0 0 0 0 0.02148 -0.04383 0.00333 0.80899 0 -0.68582 0 1.9342 -0.29859 0.86908 -2.88828
ARG_2530 -8.09574 0.87976 9.05851 -0.65118 0.08475 0.43781 4.27764 -3.89269 -0 -0 -6.92744 0.66744 0 0 -0.90454 -2.03849 0 0.00244 0.0116 0.03588 1.72423 0 -0.03541 0 -1.2888 -0.30469 1.12637 -5.83254
VAL_2531 -8.16076 0.55047 3.45152 -0.29417 0.12204 0.06362 3.11503 -2.87616 -0.02184 -0.16434 -1.83907 -0.07011 0 0 0 0 0 0.00665 0.04528 0.00501 0.1601 0 -0.13123 0 1.9342 -0.19451 0.81008 -3.48819
GLY_2532 -3.36022 0.48155 3.50895 -4e-05 0 0 1.38344 -1.81236 -5e-05 -0.0007 -1.66817 -0.40459 0 0 -0.30738 0 0 0.00404 -0.17192 0 0 0 0.37664 0 0.83697 0.08715 0.51584 -0.53087
ASP_2533 -4.94471 0.48167 6.40671 -0.11093 0.01879 0.34489 3.20782 -2.74245 -0 -0 -5.53752 -0.3517 0 0 -0.90454 -1.29492 0 0.00163 -0.04861 0.04517 0 2.36543 -0.21432 0 -2.3716 -0.15839 0.60571 -5.20187
LEU_2534 -8.37451 0.82247 2.15658 -0.44388 0.22669 0.07813 2.85944 -2.23507 -0.04376 -0.30463 -2.50544 0.27462 0 0 0 0 0 0.00287 -0.00943 0.05594 0.68212 0 -0.15463 0 0.18072 -0.46994 1.13882 -6.06291
PRO_2535 -4.10039 0.71851 2.03424 -0.17096 0.06042 0.11584 0.46303 -0.88164 -0 -0 0.17303 0.12392 0 0 0 0 0 0.0028 0.09348 0.01551 0.1944 0 -0.93079 0 -2.4119 0.14862 1.02054 -3.33133
CYS_2536 -6.01647 0.77968 3.08352 -0.04159 0 0.01467 1.48101 -1.5719 -0.03836 -0.2579 -1.17078 -0.22676 0 0 0 0 0 0.01221 -0.00928 0.00318 0.1928 0 -0.09772 0 3.6196 0.28209 0.38869 0.42669
ASP_2537 -2.01196 0.15867 2.66174 -0.11233 0.00981 0.34758 0.63335 -1.0402 -0 -0 -0.72715 -0.37267 0 0 0 0 0 0.042 -0.09935 0.0029 0 1.73651 -0.00138 0 -2.3716 -0.25488 0.38195 -1.01702
SER_2538 -4.26338 0.37466 5.48098 -0.02642 0 0.04519 3.18734 -2.42081 -0 -0 -2.32109 -1.1983 0 0 -0.64563 0 0 0.04881 -0.00673 0.06866 1.87226 0 -0.46255 0.60573 -0.77834 -0.32489 0.3798 -0.38472
VAL_2539 -4.15822 0.40749 2.95126 -0.3616 0.22528 0.08813 1.60799 -1.68039 -0.00745 -0.05648 -1.10419 -0.10175 0 0 0 0 0 0.02385 -0.08522 2e-05 0.67198 0 0.29176 0 1.9342 -0.2452 0.20916 0.61065
GLU_2540 -3.54371 0.39325 3.9848 -0.21543 0.02793 0.30113 1.73477 -1.86669 -0 -0 -1.60408 -0.60481 0 0 -0.64563 0 0 0.01666 -0.06589 0.00204 0 3.02857 -0.34895 0 -2.7348 -0.44923 0.14784 -2.44223
ASP_2541 -6.0485 0.45719 7.36086 -0.1068 0.00039 0.31866 2.90947 -3.14678 -0.02454 -0.15348 -3.03625 -0.60573 0 0 0 0 0 0.01801 0.04682 0.00321 0 2.41553 -0.27995 0 -2.3716 -0.48631 0.3057 -2.42409
GLN_2542 -9.75195 0.94979 8.16537 -0.27026 0.05389 0.19014 3.8005 -4.15857 -0.02383 -0.17381 -4.19525 -0.40913 0 0 -0.30738 0 0 0.00889 -0.03228 0.02161 0 2.67832 0.04869 0 -0.18838 -0.18217 0.69246 -3.08334
LEU_2543 -6.1855 0.45514 4.89059 -0.68382 0.25825 0.25029 2.55677 -2.91476 -0 -0 -3.23123 0.12596 0 0 0 0 0 0.01165 -0.00223 0.04911 0.83032 0 -0.2013 0 0.18072 -0.03031 0.73743 -2.9029
SER_2544 -4.12894 0.15089 5.42097 -0.02934 0 0.06763 2.58269 -2.50325 -0 -0 -2.90685 -0.53219 0 0 0 0 0 0.01088 -0.01476 0.00051 0.83096 0 0.32042 0.60001 -0.77834 0.03215 0.35873 -0.51782
LEU_2545 -8.70983 0.86937 4.41475 -0.70218 0.28975 0.25497 2.55838 -2.90396 -0 -0 -2.25737 0.15569 0 0 0 0 0 0.01873 0.00317 0.00937 0.74434 0 -0.18187 0 0.18072 0.12003 0.27638 -4.85955
ALA_2546 -6.12718 0.49431 3.22552 -0.02246 0 0 2.58465 -2.64254 -0.01296 -0.06764 -2.16607 -0.38174 0 0 0 0 0 0.01867 -0.06053 0 0 0 -0.32456 0 1.8394 -0.21496 0.27706 -3.58103
THR_2547 -6.06754 0.42557 6.93627 -0.2037 0.12545 0.07435 3.15225 -3.30503 -0 -0 -3.75063 -0.11639 0 0 0 0 0 0.01494 -0.01991 0.01702 0.0763 0 -0.02704 2.2822 -1.0874 -0.22837 0.23951 -1.46214
THR_2548 -5.46879 0.36292 5.48004 -0.20352 0.14632 0.07405 2.88391 -2.71093 -0 -0 -3.08692 -0.06817 0 0 0 0 0 0.00553 -0.01879 0.00512 0.05648 0 -0.01187 2.28283 -1.0874 0.15744 0.26931 -0.93244
LEU_2549 -10.3373 1.2278 4.24272 -0.50098 0.18082 0.11229 2.86849 -3.06149 -0.00466 -0.06568 -2.98872 0.24387 0 0 0 0 0 0.00285 0.16342 0.15432 0.31254 0 -0.2931 0 0.18072 -0.08684 0.55252 -7.09638
TYR_2550 -10.5337 1.04048 5.44153 -0.75848 0.02601 0.20778 3.47973 -3.7892 -0.04676 -0.39913 -2.38057 -0.31141 0 0 0 0 0 0.00459 -0.00507 0.00851 0 1.8289 -0.28801 0.06216 1.2797 -0.08541 0.79305 -4.4253
ASP_2551 -4.517 0.25853 4.757 -0.10836 0.00863 0.33059 2.00863 -2.41271 -0 -0 -1.35929 -0.40226 0 0 0 0 0 0.00631 -0.0572 0.02331 0 1.73885 0.00423 0 -2.3716 -0.12127 0.5979 -1.61571
LYS_2552 -6.35387 0.58462 5.74567 -0.5426 0.2295 0.35939 2.20333 -2.72711 -0.01338 -0.15968 -2.78823 0.02672 0 0 0 0 0 0.00747 -0.06994 0.18778 1.83273 0 -0.03621 0 -1.5107 -0.42004 0.40602 -3.03854
GLY_2553 -3.99358 0.43103 2.65724 -5e-05 0 0 1.49607 -1.81681 -0 -0 -1.28663 -0.39176 0 0 0 0 0 0.00768 -0.17727 0 0 0 -1.35685 0 0.83697 -0.52532 0.25553 -3.86376
LEU_2554 -8.68437 0.95469 2.13739 -0.50725 0.35652 0.12878 2.13651 -2.17333 -0.01418 -0.11495 -2.52825 0.14981 0 0 0 0 0 0.00332 0.13811 0.23629 0.29888 0 -0.27624 0 0.18072 -0.28706 0.56738 -7.29723
LEU_2555 -9.37194 0.97907 2.60415 -0.45337 0.17304 0.06496 1.46201 -2.51157 -0.03561 -0.31423 -0.67481 0.2432 0 0 0 0 0 0.00662 0.28254 0.11179 0.47823 0 -0.3088 0 0.18072 -0.07554 1.57225 -5.58729
LEU_2556 -9.39601 1.78193 4.2384 -0.50709 0.3905 0.09663 2.89056 -2.98799 -0 -0 -3.42396 0.10385 0 0 0 0 0 0.00473 0.09069 0.30642 0.62115 0 -0.21009 0 0.18072 -0.2045 1.60194 -4.42211
THR_2557 -6.60422 0.67653 3.6973 -0.11629 0.06327 0.08677 2.66466 -2.42539 -0.00151 -0.04706 -2.52278 -0.66086 0 0 -0.3314 0 0 0.0076 0.00566 0.00479 0.10582 0 -0.33939 2.59858 -1.0874 -0.17689 0.9491 -3.45311
LYS_2558 -5.24616 0.45203 4.84601 -0.57627 0.16925 0.29566 1.69853 -1.99302 -0 -0 -2.99371 -0.05679 0 0 0 -0.46131 0 0.0274 0.01763 0.03196 3.18517 0 0.00104 0 -1.5107 -0.28522 0.65415 -1.74435
MET_2559 -4.60195 0.47202 2.70349 -0.29818 0.10897 0.02645 0.63697 -1.51089 -0 -2e-05 -0.63508 -0.32938 0 0 -0.3314 0 0 0.01798 0.01969 0.03819 1.54998 0 -0.08904 0 0.60916 -0.13357 1.20625 -0.54037
PRO_2560 -4.17973 0.69678 2.19123 -0.13945 0.00592 0.10031 0.7487 -1.15051 -0 -0 0.33563 0.16677 0 0 0 0 0 0.0068 -0.11267 0.01136 0.1264 0 -0.89726 0 -2.4119 -0.25877 1.3371 -3.42329
LEU_2561 -6.13813 1.00903 1.17764 -0.52673 0.32567 0.1228 1.36897 -1.66704 -0.0069 -0.05302 -0.61556 0.25709 0 0 0 0 0 0.01186 -0.02271 0.03856 0.33643 0 -0.28015 0 0.18072 -0.49992 0.61471 -4.36667
ALA_2562 -3.65515 0.65884 1.45481 -0.03057 0.01342 0 0.86937 -1.26357 -0.00999 -0.11344 -0.88227 -0.51457 0 0 0 0 0 0.05205 0.10087 0 0 0 -0.08902 0 1.8394 -0.00926 0.39995 -1.17912
LEU_2563 -3.85473 0.4428 2.74441 -0.4965 0.1944 0.13759 1.93463 -1.52269 -0 -0 -2.66217 0.03514 0 0 -0.57322 0 0 0.37679 0.05478 0.01771 0.5151 0 -0.00728 0 0.18072 0.34536 1.12546 -1.01167
ASN:CtermProteinFull_2564 -3.51947 0.39024 4.08997 -0.32148 0.00206 0.85285 1.6573 -1.76593 -0.01087 -0.13038 -3.52676 -0.07887 0 0 0 -1.2251 0 0.84321 0 3e-05 0 3.08723 0 0 -0.93687 0.19337 1.59923 1.19975
VRT_2565 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 106.599 0 0 0 0 0 0 0 0 0 106.599
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703147 DOMAINID 693101 MODEL 5 4CCJ
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 500.146 tmscore: 0.70779 4ccjA_204 prob: 100 ident: 99.56
ATOM      1  N   MET A   1      32.853  12.291  33.615  1.00 27.080          N  
ATOM      2  CA  MET A   1      33.040  13.732  33.525  1.00 27.350          C  
ATOM      3  C   MET A   1      34.509  14.132  33.397  1.00 28.090          C  
ATOM      4  O   MET A   1      34.813  15.237  32.953  1.00 28.450          O  
ATOM      5  CB  MET A   1      32.428  14.430  34.741  1.00 38.180          C  
ATOM      6  CG  MET A   1      30.896  14.333  34.855  1.00 38.180          C  
ATOM      7  SD  MET A   1      30.017  15.000  33.412  1.00 38.180          S  
ATOM      8  CE  MET A   1      30.337  16.764  33.526  1.00 38.180          C  
ATOM      9 1H   MET A   1      31.873  12.070  33.521  1.00 32.500          H  
ATOM     10 2H   MET A   1      33.365  11.866  32.859  1.00 32.500          H  
ATOM     11 3H   MET A   1      33.195  11.946  34.501  1.00 32.500          H  
ATOM     12  HA  MET A   1      32.533  14.083  32.627  1.00 32.820          H  
ATOM     13 1HB  MET A   1      32.847  13.992  35.647  1.00 45.820          H  
ATOM     14 2HB  MET A   1      32.713  15.479  34.740  1.00 45.820          H  
ATOM     15 1HG  MET A   1      30.593  13.297  34.993  1.00 45.820          H  
ATOM     16 2HG  MET A   1      30.572  14.893  35.735  1.00 45.820          H  
ATOM     17 1HE  MET A   1      29.841  17.274  32.700  1.00 45.820          H  
ATOM     18 2HE  MET A   1      29.950  17.145  34.472  1.00 45.820          H  
ATOM     19 3HE  MET A   1      31.407  16.953  33.468  1.00 45.820          H  
ATOM     20  N   ASP A   2      35.435  13.245  33.782  1.00 28.400          N  
ATOM     21  CA  ASP A   2      36.861  13.564  33.747  1.00 29.150          C  
ATOM     22  C   ASP A   2      37.594  13.204  32.454  1.00 30.320          C  
ATOM     23  O   ASP A   2      38.813  13.362  32.362  1.00 30.970          O  
ATOM     24  CB  ASP A   2      37.523  12.887  34.933  1.00 40.510          C  
ATOM     25  CG  ASP A   2      37.327  11.390  34.886  1.00 40.510          C  
ATOM     26  OD1 ASP A   2      36.670  10.914  33.929  1.00 40.510          O  
ATOM     27  OD2 ASP A   2      37.760  10.727  35.823  1.00 40.510          O  
ATOM     28  H   ASP A   2      35.207  12.312  34.117  1.00 34.080          H  
ATOM     29  HA  ASP A   2      36.960  14.642  33.884  1.00 34.980          H  
ATOM     30 1HB  ASP A   2      38.592  13.105  34.928  1.00 48.610          H  
ATOM     31 2HB  ASP A   2      37.108  13.279  35.863  1.00 48.610          H  
ATOM     32  N   GLY A   3      36.858  12.753  31.446  1.00 30.600          N  
ATOM     33  CA  GLY A   3      37.436  12.411  30.155  1.00 31.690          C  
ATOM     34  C   GLY A   3      38.030  11.004  30.078  1.00 32.170          C  
ATOM     35  O   GLY A   3      38.620  10.645  29.058  1.00 33.100          O  
ATOM     36  H   GLY A   3      35.873  12.619  31.591  1.00 36.720          H  
ATOM     37 1HA  GLY A   3      36.667  12.514  29.391  1.00 38.030          H  
ATOM     38 2HA  GLY A   3      38.209  13.139  29.913  1.00 38.030          H  
ATOM     39  N   LEU A   4      37.883  10.200  31.132  1.00 31.570          N  
ATOM     40  CA  LEU A   4      38.462   8.859  31.116  1.00 32.070          C  
ATOM     41  C   LEU A   4      37.911   7.996  29.975  1.00 32.410          C  
ATOM     42  O   LEU A   4      36.697   7.920  29.760  1.00 32.480          O  
ATOM     43  CB  LEU A   4      38.187   8.157  32.456  1.00 44.700          C  
ATOM     44  CG  LEU A   4      38.868   6.773  32.681  1.00 44.700          C  
ATOM     45  CD1 LEU A   4      40.382   6.945  32.811  1.00 44.700          C  
ATOM     46  CD2 LEU A   4      38.329   6.143  33.905  1.00 44.700          C  
ATOM     47  H   LEU A   4      37.394  10.529  31.981  1.00 37.880          H  
ATOM     48  HA  LEU A   4      39.534   8.964  30.970  1.00 38.480          H  
ATOM     49 1HB  LEU A   4      38.501   8.826  33.261  1.00 53.640          H  
ATOM     50 2HB  LEU A   4      37.111   8.014  32.546  1.00 53.640          H  
ATOM     51  HG  LEU A   4      38.649   6.130  31.841  1.00 53.640          H  
ATOM     52 1HD1 LEU A   4      40.842   5.983  32.978  1.00 53.640          H  
ATOM     53 2HD1 LEU A   4      40.799   7.380  31.908  1.00 53.640          H  
ATOM     54 3HD1 LEU A   4      40.601   7.594  33.659  1.00 53.640          H  
ATOM     55 1HD2 LEU A   4      38.800   5.166  34.052  1.00 53.640          H  
ATOM     56 2HD2 LEU A   4      38.542   6.776  34.732  1.00 53.640          H  
ATOM     57 3HD2 LEU A   4      37.255   6.030  33.799  1.00 53.640          H  
ATOM     58  N   GLN A   5      38.816   7.326  29.261  1.00 32.650          N  
ATOM     59  CA  GLN A   5      38.482   6.443  28.148  1.00 33.080          C  
ATOM     60  C   GLN A   5      37.474   5.376  28.568  1.00 33.480          C  
ATOM     61  O   GLN A   5      37.559   4.826  29.669  1.00 33.760          O  
ATOM     62  CB  GLN A   5      39.743   5.757  27.609  1.00 46.140          C  
ATOM     63  CG  GLN A   5      40.790   6.693  27.014  1.00 46.140          C  
ATOM     64  CD  GLN A   5      41.783   7.208  28.062  1.00 46.140          C  
ATOM     65  OE1 GLN A   5      41.453   7.326  29.250  1.00 46.140          O  
ATOM     66  NE2 GLN A   5      42.994   7.510  27.626  1.00 46.140          N  
ATOM     67  H   GLN A   5      39.801   7.468  29.476  1.00 39.180          H  
ATOM     68  HA  GLN A   5      38.033   7.044  27.357  1.00 39.700          H  
ATOM     69 1HB  GLN A   5      40.220   5.207  28.400  1.00 55.370          H  
ATOM     70 2HB  GLN A   5      39.462   5.041  26.839  1.00 55.370          H  
ATOM     71 1HG  GLN A   5      41.349   6.160  26.246  1.00 55.370          H  
ATOM     72 2HG  GLN A   5      40.281   7.554  26.579  1.00 55.370          H  
ATOM     73 1HE2 GLN A   5      43.687   7.851  28.264  1.00 55.370          H  
ATOM     74 2HE2 GLN A   5      43.222   7.401  26.658  1.00 55.370          H  
ATOM     75  N   ALA A   6      36.551   5.027  27.671  1.00 33.560          N  
ATOM     76  CA  ALA A   6      35.541   4.033  28.022  1.00 33.980          C  
ATOM     77  C   ALA A   6      36.120   2.695  28.462  1.00 34.740          C  
ATOM     78  O   ALA A   6      35.616   2.105  29.408  1.00 35.050          O  
ATOM     79  CB  ALA A   6      34.627   3.779  26.841  1.00 47.400          C  
ATOM     80  H   ALA A   6      36.522   5.487  26.771  1.00 40.270          H  
ATOM     81  HA  ALA A   6      34.962   4.435  28.851  1.00 40.780          H  
ATOM     82 1HB  ALA A   6      33.858   3.061  27.121  1.00 56.880          H  
ATOM     83 2HB  ALA A   6      34.158   4.705  26.522  1.00 56.880          H  
ATOM     84 3HB  ALA A   6      35.206   3.370  26.013  1.00 56.880          H  
ATOM     85  N   SER A   7      37.198   2.219  27.828  1.00 35.080          N  
ATOM     86  CA  SER A   7      37.783   0.937  28.231  1.00 35.800          C  
ATOM     87  C   SER A   7      38.416   1.056  29.617  1.00 35.770          C  
ATOM     88  O   SER A   7      38.317   0.150  30.457  1.00 36.280          O  
ATOM     89  CB  SER A   7      38.805   0.487  27.203  1.00 49.830          C  
ATOM     90  OG  SER A   7      38.172   0.211  25.978  1.00 49.830          O  
ATOM     91  H   SER A   7      37.581   2.714  27.038  1.00 42.100          H  
ATOM     92  HA  SER A   7      36.988   0.200  28.276  1.00 42.960          H  
ATOM     93 1HB  SER A   7      39.554   1.264  27.064  1.00 59.800          H  
ATOM     94 2HB  SER A   7      39.321  -0.403  27.560  1.00 59.800          H  
ATOM     95  HG  SER A   7      38.854  -0.150  25.353  1.00 59.800          H  
ATOM     96  N   ALA A   8      39.058   2.200  29.832  1.00 35.220          N  
ATOM     97  CA  ALA A   8      39.736   2.541  31.069  1.00 35.170          C  
ATOM     98  C   ALA A   8      38.771   2.578  32.246  1.00 35.080          C  
ATOM     99  O   ALA A   8      39.171   2.257  33.363  1.00 35.410          O  
ATOM    100  CB  ALA A   8      40.472   3.848  30.926  1.00 49.260          C  
ATOM    101  H   ALA A   8      39.080   2.860  29.068  1.00 42.260          H  
ATOM    102  HA  ALA A   8      40.470   1.778  31.273  1.00 42.200          H  
ATOM    103 1HB  ALA A   8      40.999   4.051  31.847  1.00 59.110          H  
ATOM    104 2HB  ALA A   8      41.185   3.778  30.110  1.00 59.110          H  
ATOM    105 3HB  ALA A   8      39.780   4.635  30.721  1.00 59.110          H  
ATOM    106  N   GLY A   9      37.512   2.963  32.027  1.00 34.700          N  
ATOM    107  CA  GLY A   9      36.559   3.032  33.130  1.00 34.650          C  
ATOM    108  C   GLY A   9      36.441   1.709  33.896  1.00 35.430          C  
ATOM    109  O   GLY A   9      36.685   1.698  35.108  1.00 35.590          O  
ATOM    110  H   GLY A   9      37.245   3.289  31.089  1.00 41.640          H  
ATOM    111 1HA  GLY A   9      36.881   3.794  33.825  1.00 41.580          H  
ATOM    112 2HA  GLY A   9      35.590   3.353  32.756  1.00 41.580          H  
ATOM    113  N   PRO A  10      35.948   0.618  33.282  1.00 35.970          N  
ATOM    114  CA  PRO A  10      35.883  -0.716  33.845  1.00 36.780          C  
ATOM    115  C   PRO A  10      37.215  -1.177  34.404  1.00 37.210          C  
ATOM    116  O   PRO A  10      37.251  -1.860  35.428  1.00 37.740          O  
ATOM    117  CB  PRO A  10      35.446  -1.548  32.646  1.00 55.170          C  
ATOM    118  CG  PRO A  10      34.647  -0.574  31.819  1.00 55.170          C  
ATOM    119  CD  PRO A  10      35.373   0.723  31.961  1.00 55.170          C  
ATOM    120  HA  PRO A  10      35.112  -0.729  34.634  1.00 44.140          H  
ATOM    121 1HB  PRO A  10      36.340  -1.925  32.111  1.00 66.200          H  
ATOM    122 2HB  PRO A  10      34.872  -2.424  32.969  1.00 66.200          H  
ATOM    123 1HG  PRO A  10      34.620  -0.883  30.786  1.00 66.200          H  
ATOM    124 2HG  PRO A  10      33.609  -0.532  32.159  1.00 66.200          H  
ATOM    125 1HD  PRO A  10      36.148   0.754  31.236  1.00 66.200          H  
ATOM    126 2HD  PRO A  10      34.677   1.557  31.859  1.00 66.200          H  
ATOM    127  N   LEU A  11      38.319  -0.813  33.735  1.00 37.040          N  
ATOM    128  CA  LEU A  11      39.614  -1.218  34.248  1.00 37.480          C  
ATOM    129  C   LEU A  11      39.908  -0.556  35.586  1.00 37.320          C  
ATOM    130  O   LEU A  11      40.288  -1.215  36.556  1.00 37.840          O  
ATOM    131  CB  LEU A  11      40.699  -0.864  33.221  1.00 52.300          C  
ATOM    132  CG  LEU A  11      40.702  -1.697  31.911  1.00 52.300          C  
ATOM    133  CD1 LEU A  11      41.648  -1.081  30.892  1.00 52.300          C  
ATOM    134  CD2 LEU A  11      41.153  -3.068  32.223  1.00 52.300          C  
ATOM    135  H   LEU A  11      38.269  -0.293  32.849  1.00 44.450          H  
ATOM    136  HA  LEU A  11      39.591  -2.286  34.416  1.00 44.980          H  
ATOM    137 1HB  LEU A  11      40.574   0.168  32.949  1.00 62.760          H  
ATOM    138 2HB  LEU A  11      41.666  -0.970  33.689  1.00 62.760          H  
ATOM    139  HG  LEU A  11      39.702  -1.723  31.489  1.00 62.760          H  
ATOM    140 1HD1 LEU A  11      41.643  -1.686  29.987  1.00 62.760          H  
ATOM    141 2HD1 LEU A  11      41.330  -0.092  30.644  1.00 62.760          H  
ATOM    142 3HD1 LEU A  11      42.653  -1.043  31.295  1.00 62.760          H  
ATOM    143 1HD2 LEU A  11      41.181  -3.674  31.319  1.00 62.760          H  
ATOM    144 2HD2 LEU A  11      42.123  -2.995  32.642  1.00 62.760          H  
ATOM    145 3HD2 LEU A  11      40.500  -3.521  32.921  1.00 62.760          H  
ATOM    146  N   ARG A  12      39.643   0.743  35.671  1.00 36.600          N  
ATOM    147  CA  ARG A  12      39.856   1.510  36.885  1.00 36.370          C  
ATOM    148  C   ARG A  12      39.027   0.954  38.035  1.00 36.660          C  
ATOM    149  O   ARG A  12      39.502   0.868  39.169  1.00 36.980          O  
ATOM    150  CB  ARG A  12      39.481   2.970  36.639  1.00 51.010          C  
ATOM    151  CG  ARG A  12      39.708   3.959  37.788  1.00 51.010          C  
ATOM    152  CD  ARG A  12      39.338   5.333  37.343  1.00 51.010          C  
ATOM    153  NE  ARG A  12      39.529   6.357  38.376  1.00 51.010          N  
ATOM    154  CZ  ARG A  12      39.170   7.666  38.240  1.00 51.010          C  
ATOM    155  NH1 ARG A  12      38.581   8.069  37.126  1.00 51.010          N  
ATOM    156  NH2 ARG A  12      39.414   8.523  39.218  1.00 51.010          N  
ATOM    157  H   ARG A  12      39.333   1.232  34.829  1.00 43.920          H  
ATOM    158  HA  ARG A  12      40.911   1.454  37.149  1.00 43.640          H  
ATOM    159 1HB  ARG A  12      40.037   3.335  35.776  1.00 61.210          H  
ATOM    160 2HB  ARG A  12      38.428   3.025  36.378  1.00 61.210          H  
ATOM    161 1HG  ARG A  12      39.081   3.689  38.639  1.00 61.210          H  
ATOM    162 2HG  ARG A  12      40.756   3.954  38.084  1.00 61.210          H  
ATOM    163 1HD  ARG A  12      39.957   5.598  36.485  1.00 61.210          H  
ATOM    164 2HD  ARG A  12      38.289   5.329  37.050  1.00 61.210          H  
ATOM    165  HE  ARG A  12      39.979   6.076  39.240  1.00 61.210          H  
ATOM    166 1HH1 ARG A  12      38.391   7.406  36.409  1.00 61.210          H  
ATOM    167 2HH1 ARG A  12      38.300   9.055  36.957  1.00 61.210          H  
ATOM    168 1HH2 ARG A  12      39.865   8.210  40.066  1.00 61.210          H  
ATOM    169 2HH2 ARG A  12      39.151   9.494  39.112  1.00 61.210          H  
ATOM    170  N   ARG A  13      37.772   0.607  37.745  1.00 36.600          N  
ATOM    171  CA  ARG A  13      36.882   0.072  38.762  1.00 36.910          C  
ATOM    172  C   ARG A  13      37.180  -1.374  39.183  1.00 37.930          C  
ATOM    173  O   ARG A  13      37.109  -1.702  40.370  1.00 38.440          O  
ATOM    174  CB  ARG A  13      35.441   0.130  38.285  1.00 51.550          C  
ATOM    175  CG  ARG A  13      34.853   1.519  38.183  1.00 51.550          C  
ATOM    176  CD  ARG A  13      33.367   1.487  38.016  1.00 51.550          C  
ATOM    177  NE  ARG A  13      32.947   0.796  36.794  1.00 51.550          N  
ATOM    178  CZ  ARG A  13      32.836   1.351  35.569  1.00 51.550          C  
ATOM    179  NH1 ARG A  13      33.147   2.616  35.372  1.00 51.550          N  
ATOM    180  NH2 ARG A  13      32.410   0.608  34.564  1.00 51.550          N  
ATOM    181  H   ARG A  13      37.435   0.751  36.786  1.00 43.920          H  
ATOM    182  HA  ARG A  13      36.973   0.705  39.643  1.00 44.290          H  
ATOM    183 1HB  ARG A  13      35.383  -0.320  37.293  1.00 61.860          H  
ATOM    184 2HB  ARG A  13      34.812  -0.458  38.951  1.00 61.860          H  
ATOM    185 1HG  ARG A  13      35.086   2.076  39.089  1.00 61.860          H  
ATOM    186 2HG  ARG A  13      35.292   2.027  37.325  1.00 61.860          H  
ATOM    187 1HD  ARG A  13      32.926   0.956  38.864  1.00 61.860          H  
ATOM    188 2HD  ARG A  13      32.972   2.498  37.998  1.00 61.860          H  
ATOM    189  HE  ARG A  13      32.684  -0.181  36.889  1.00 61.860          H  
ATOM    190 1HH1 ARG A  13      33.474   3.183  36.140  1.00 61.860          H  
ATOM    191 2HH1 ARG A  13      33.061   3.021  34.455  1.00 61.860          H  
ATOM    192 1HH2 ARG A  13      32.165  -0.361  34.726  1.00 61.860          H  
ATOM    193 2HH2 ARG A  13      32.312   1.004  33.644  1.00 61.860          H  
ATOM    194  N   GLY A  14      37.461  -2.257  38.216  1.00 38.240          N  
ATOM    195  CA  GLY A  14      37.654  -3.671  38.511  1.00 38.810          C  
ATOM    196  C   GLY A  14      39.081  -4.170  38.744  1.00 39.110          C  
ATOM    197  O   GLY A  14      39.280  -5.076  39.553  1.00 39.190          O  
ATOM    198  H   GLY A  14      37.497  -1.956  37.243  1.00 45.890          H  
ATOM    199 1HA  GLY A  14      37.062  -3.913  39.393  1.00 46.570          H  
ATOM    200 2HA  GLY A  14      37.207  -4.246  37.707  1.00 46.570          H  
ATOM    201  N   ARG A  15      40.118  -3.575  38.134  1.00 39.330          N  
ATOM    202  CA  ARG A  15      41.449  -4.145  38.325  1.00 40.050          C  
ATOM    203  C   ARG A  15      41.859  -4.343  39.793  1.00 40.140          C  
ATOM    204  O   ARG A  15      42.382  -5.436  40.107  1.00 40.370          O  
ATOM    205  CB  ARG A  15      42.518  -3.324  37.600  1.00 55.780          C  
ATOM    206  CG  ARG A  15      42.599  -3.477  36.087  1.00 55.780          C  
ATOM    207  CD  ARG A  15      43.493  -2.432  35.534  1.00 55.780          C  
ATOM    208  NE  ARG A  15      44.840  -2.543  36.073  1.00 55.780          N  
ATOM    209  CZ  ARG A  15      45.759  -1.555  36.118  1.00 55.780          C  
ATOM    210  NH1 ARG A  15      45.490  -0.351  35.644  1.00 55.780          N  
ATOM    211  NH2 ARG A  15      46.939  -1.810  36.649  1.00 55.780          N  
ATOM    212  H   ARG A  15      40.003  -2.776  37.506  1.00 47.200          H  
ATOM    213  HA  ARG A  15      41.450  -5.126  37.854  1.00 48.060          H  
ATOM    214 1HB  ARG A  15      42.360  -2.272  37.764  1.00 66.940          H  
ATOM    215 2HB  ARG A  15      43.486  -3.563  38.005  1.00 66.940          H  
ATOM    216 1HG  ARG A  15      43.010  -4.455  35.831  1.00 66.940          H  
ATOM    217 2HG  ARG A  15      41.612  -3.367  35.643  1.00 66.940          H  
ATOM    218 1HD  ARG A  15      43.553  -2.539  34.457  1.00 66.940          H  
ATOM    219 2HD  ARG A  15      43.090  -1.454  35.786  1.00 66.940          H  
ATOM    220  HE  ARG A  15      45.119  -3.437  36.453  1.00 66.940          H  
ATOM    221 1HH1 ARG A  15      44.588  -0.152  35.239  1.00 66.940          H  
ATOM    222 2HH1 ARG A  15      46.190   0.378  35.690  1.00 66.940          H  
ATOM    223 1HH2 ARG A  15      47.142  -2.758  37.019  1.00 66.940          H  
ATOM    224 2HH2 ARG A  15      47.645  -1.091  36.700  1.00 66.940          H  
ATOM    225  N   PRO A  16      41.607  -3.375  40.732  1.00 40.050          N  
ATOM    226  CA  PRO A  16      41.979  -3.443  42.133  1.00 40.200          C  
ATOM    227  C   PRO A  16      41.584  -4.733  42.830  1.00 40.120          C  
ATOM    228  O   PRO A  16      42.296  -5.161  43.743  1.00 40.070          O  
ATOM    229  CB  PRO A  16      41.251  -2.237  42.738  1.00 60.300          C  
ATOM    230  CG  PRO A  16      41.184  -1.240  41.613  1.00 60.300          C  
ATOM    231  CD  PRO A  16      40.918  -2.067  40.397  1.00 60.300          C  
ATOM    232  HA  PRO A  16      43.057  -3.280  42.215  1.00 48.240          H  
ATOM    233 1HB  PRO A  16      40.254  -2.541  43.093  1.00 72.360          H  
ATOM    234 2HB  PRO A  16      41.804  -1.864  43.612  1.00 72.360          H  
ATOM    235 1HG  PRO A  16      40.375  -0.506  41.785  1.00 72.360          H  
ATOM    236 2HG  PRO A  16      42.119  -0.668  41.541  1.00 72.360          H  
ATOM    237 1HD  PRO A  16      39.833  -2.172  40.351  1.00 72.360          H  
ATOM    238 2HD  PRO A  16      41.323  -1.557  39.528  1.00 72.360          H  
ATOM    239  N   LYS A  17      40.466  -5.370  42.433  1.00 40.490          N  
ATOM    240  CA  LYS A  17      40.121  -6.597  43.121  1.00 40.470          C  
ATOM    241  C   LYS A  17      39.750  -7.698  42.145  1.00 40.370          C  
ATOM    242  O   LYS A  17      38.860  -8.513  42.426  1.00 39.940          O  
ATOM    243  CB  LYS A  17      38.967  -6.350  44.098  1.00 56.670          C  
ATOM    244  CG  LYS A  17      39.285  -5.373  45.223  1.00 56.670          C  
ATOM    245  CD  LYS A  17      38.119  -5.233  46.187  1.00 56.670          C  
ATOM    246  CE  LYS A  17      38.444  -4.257  47.309  1.00 56.670          C  
ATOM    247  NZ  LYS A  17      37.298  -4.086  48.250  1.00 56.670          N  
ATOM    248  H   LYS A  17      39.869  -5.057  41.658  1.00 48.590          H  
ATOM    249  HA  LYS A  17      40.987  -6.944  43.683  1.00 48.560          H  
ATOM    250 1HB  LYS A  17      38.107  -5.966  43.549  1.00 68.000          H  
ATOM    251 2HB  LYS A  17      38.670  -7.294  44.555  1.00 68.000          H  
ATOM    252 1HG  LYS A  17      40.169  -5.716  45.762  1.00 68.000          H  
ATOM    253 2HG  LYS A  17      39.500  -4.395  44.800  1.00 68.000          H  
ATOM    254 1HD  LYS A  17      37.240  -4.878  45.647  1.00 68.000          H  
ATOM    255 2HD  LYS A  17      37.891  -6.206  46.618  1.00 68.000          H  
ATOM    256 1HE  LYS A  17      39.305  -4.627  47.864  1.00 68.000          H  
ATOM    257 2HE  LYS A  17      38.693  -3.288  46.876  1.00 68.000          H  
ATOM    258 1HZ  LYS A  17      37.554  -3.432  48.977  1.00 68.000          H  
ATOM    259 2HZ  LYS A  17      36.496  -3.731  47.747  1.00 68.000          H  
ATOM    260 3HZ  LYS A  17      37.066  -4.977  48.666  1.00 68.000          H  
ATOM    261  N   ARG A  18      40.521  -7.798  41.061  1.00 40.830          N  
ATOM    262  CA  ARG A  18      40.351  -8.892  40.114  1.00 40.860          C  
ATOM    263  C   ARG A  18      41.693  -9.417  39.614  1.00 40.710          C  
ATOM    264  O   ARG A  18      41.924 -10.631  39.599  1.00 40.730          O  
ATOM    265  CB  ARG A  18      39.540  -8.454  38.887  1.00 57.190          C  
ATOM    266  CG  ARG A  18      38.080  -8.035  39.127  1.00 57.190          C  
ATOM    267  CD  ARG A  18      37.207  -9.167  39.527  1.00 57.190          C  
ATOM    268  NE  ARG A  18      35.820  -8.745  39.685  1.00 57.190          N  
ATOM    269  CZ  ARG A  18      35.272  -8.258  40.825  1.00 57.190          C  
ATOM    270  NH1 ARG A  18      35.989  -8.119  41.927  1.00 57.190          N  
ATOM    271  NH2 ARG A  18      33.992  -7.917  40.829  1.00 57.190          N  
ATOM    272  H   ARG A  18      41.204  -7.057  40.889  1.00 49.000          H  
ATOM    273  HA  ARG A  18      39.838  -9.709  40.615  1.00 49.030          H  
ATOM    274 1HB  ARG A  18      40.037  -7.604  38.418  1.00 68.630          H  
ATOM    275 2HB  ARG A  18      39.531  -9.263  38.162  1.00 68.630          H  
ATOM    276 1HG  ARG A  18      38.038  -7.284  39.907  1.00 68.630          H  
ATOM    277 2HG  ARG A  18      37.681  -7.608  38.208  1.00 68.630          H  
ATOM    278 1HD  ARG A  18      37.243  -9.920  38.761  1.00 68.630          H  
ATOM    279 2HD  ARG A  18      37.543  -9.599  40.460  1.00 68.630          H  
ATOM    280  HE  ARG A  18      35.218  -8.827  38.878  1.00 68.630          H  
ATOM    281 1HH1 ARG A  18      36.992  -8.377  41.951  1.00 68.630          H  
ATOM    282 2HH1 ARG A  18      35.561  -7.758  42.765  1.00 68.630          H  
ATOM    283 1HH2 ARG A  18      33.440  -8.022  39.990  1.00 68.630          H  
ATOM    284 2HH2 ARG A  18      33.566  -7.553  41.669  1.00 68.630          H  
ATOM    285  N   ARG A  19      42.562  -8.507  39.152  1.00 40.590          N  
ATOM    286  CA  ARG A  19      43.824  -8.918  38.526  1.00 40.470          C  
ATOM    287  C   ARG A  19      44.998  -7.974  38.739  1.00 40.060          C  
ATOM    288  O   ARG A  19      46.152  -8.367  38.574  1.00 40.200          O  
ATOM    289  CB  ARG A  19      43.660  -9.093  37.014  1.00 56.710          C  
ATOM    290  CG  ARG A  19      42.748 -10.224  36.529  1.00 56.710          C  
ATOM    291  CD  ARG A  19      43.351 -11.575  36.797  1.00 56.710          C  
ATOM    292  NE  ARG A  19      42.543 -12.682  36.285  1.00 56.710          N  
ATOM    293  CZ  ARG A  19      41.551 -13.326  36.948  1.00 56.710          C  
ATOM    294  NH1 ARG A  19      41.177 -12.971  38.169  1.00 56.710          N  
ATOM    295  NH2 ARG A  19      40.947 -14.343  36.353  1.00 56.710          N  
ATOM    296  H   ARG A  19      42.348  -7.520  39.271  1.00 48.710          H  
ATOM    297  HA  ARG A  19      44.109  -9.872  38.961  1.00 48.560          H  
ATOM    298 1HB  ARG A  19      43.277  -8.168  36.581  1.00 68.050          H  
ATOM    299 2HB  ARG A  19      44.643  -9.263  36.583  1.00 68.050          H  
ATOM    300 1HG  ARG A  19      41.817 -10.167  37.035  1.00 68.050          H  
ATOM    301 2HG  ARG A  19      42.574 -10.116  35.465  1.00 68.050          H  
ATOM    302 1HD  ARG A  19      44.325 -11.622  36.315  1.00 68.050          H  
ATOM    303 2HD  ARG A  19      43.484 -11.726  37.858  1.00 68.050          H  
ATOM    304  HE  ARG A  19      42.768 -13.016  35.360  1.00 68.050          H  
ATOM    305 1HH1 ARG A  19      41.610 -12.169  38.658  1.00 68.050          H  
ATOM    306 2HH1 ARG A  19      40.440 -13.475  38.635  1.00 68.050          H  
ATOM    307 1HH2 ARG A  19      41.234 -14.620  35.425  1.00 68.050          H  
ATOM    308 2HH2 ARG A  19      40.209 -14.841  36.827  1.00 68.050          H  
ATOM    309  N   ARG A  20      44.693  -6.689  38.944  1.00 39.580          N  
ATOM    310  CA  ARG A  20      45.659  -5.584  38.945  1.00 39.150          C  
ATOM    311  C   ARG A  20      46.348  -5.363  37.579  1.00 38.840          C  
ATOM    312  O   ARG A  20      47.257  -4.535  37.475  1.00 38.460          O  
ATOM    313  CB  ARG A  20      46.739  -5.791  40.013  1.00 54.980          C  
ATOM    314  CG  ARG A  20      46.244  -5.903  41.464  1.00 54.980          C  
ATOM    315  CD  ARG A  20      45.731  -4.611  41.993  1.00 54.980          C  
ATOM    316  NE  ARG A  20      45.228  -4.735  43.379  1.00 54.980          N  
ATOM    317  CZ  ARG A  20      45.966  -4.630  44.505  1.00 54.980          C  
ATOM    318  NH1 ARG A  20      47.270  -4.400  44.455  1.00 54.980          N  
ATOM    319  NH2 ARG A  20      45.359  -4.760  45.672  1.00 54.980          N  
ATOM    320  H   ARG A  20      43.732  -6.435  39.157  1.00 47.500          H  
ATOM    321  HA  ARG A  20      45.119  -4.674  39.188  1.00 46.980          H  
ATOM    322 1HB  ARG A  20      47.339  -6.665  39.795  1.00 65.980          H  
ATOM    323 2HB  ARG A  20      47.414  -4.938  39.986  1.00 65.980          H  
ATOM    324 1HG  ARG A  20      45.429  -6.625  41.512  1.00 65.980          H  
ATOM    325 2HG  ARG A  20      47.060  -6.240  42.098  1.00 65.980          H  
ATOM    326 1HD  ARG A  20      46.510  -3.855  41.966  1.00 65.980          H  
ATOM    327 2HD  ARG A  20      44.906  -4.291  41.378  1.00 65.980          H  
ATOM    328  HE  ARG A  20      44.213  -4.913  43.506  1.00 65.980          H  
ATOM    329 1HH1 ARG A  20      47.737  -4.301  43.568  1.00 65.980          H  
ATOM    330 2HH1 ARG A  20      47.803  -4.324  45.311  1.00 65.980          H  
ATOM    331 1HH2 ARG A  20      44.357  -4.939  45.704  1.00 65.980          H  
ATOM    332 2HH2 ARG A  20      45.883  -4.686  46.529  1.00 65.980          H  
ATOM    333  N   LYS A  21      45.868  -6.031  36.523  1.00 39.000          N  
ATOM    334  CA  LYS A  21      46.418  -5.888  35.181  1.00 38.790          C  
ATOM    335  C   LYS A  21      45.314  -5.856  34.111  1.00 37.960          C  
ATOM    336  O   LYS A  21      44.379  -6.668  34.165  1.00 37.750          O  
ATOM    337  CB  LYS A  21      47.365  -7.048  34.858  1.00 54.390          C  
ATOM    338  CG  LYS A  21      48.617  -7.136  35.700  1.00 54.390          C  
ATOM    339  CD  LYS A  21      49.506  -8.290  35.217  1.00 54.390          C  
ATOM    340  CE  LYS A  21      50.809  -8.410  36.018  1.00 54.390          C  
ATOM    341  NZ  LYS A  21      50.580  -8.890  37.413  1.00 54.390          N  
ATOM    342  H   LYS A  21      45.117  -6.683  36.684  1.00 46.800          H  
ATOM    343  HA  LYS A  21      46.988  -4.968  35.177  1.00 46.550          H  
ATOM    344 1HB  LYS A  21      46.830  -7.984  34.992  1.00 65.270          H  
ATOM    345 2HB  LYS A  21      47.672  -6.991  33.814  1.00 65.270          H  
ATOM    346 1HG  LYS A  21      49.161  -6.193  35.644  1.00 65.270          H  
ATOM    347 2HG  LYS A  21      48.331  -7.312  36.736  1.00 65.270          H  
ATOM    348 1HD  LYS A  21      48.953  -9.227  35.303  1.00 65.270          H  
ATOM    349 2HD  LYS A  21      49.755  -8.135  34.167  1.00 65.270          H  
ATOM    350 1HE  LYS A  21      51.471  -9.110  35.510  1.00 65.270          H  
ATOM    351 2HE  LYS A  21      51.292  -7.433  36.057  1.00 65.270          H  
ATOM    352 1HZ  LYS A  21      51.465  -8.954  37.898  1.00 65.270          H  
ATOM    353 2HZ  LYS A  21      49.977  -8.243  37.903  1.00 65.270          H  
ATOM    354 3HZ  LYS A  21      50.142  -9.801  37.392  1.00 65.270          H  
ATOM    355  N   PRO A  22      45.392  -4.922  33.138  1.00 37.550          N  
ATOM    356  CA  PRO A  22      44.451  -4.738  32.057  1.00 37.430          C  
ATOM    357  C   PRO A  22      44.402  -5.850  31.030  1.00 37.990          C  
ATOM    358  O   PRO A  22      43.413  -5.957  30.318  1.00 38.120          O  
ATOM    359  CB  PRO A  22      44.923  -3.426  31.417  1.00 56.140          C  
ATOM    360  CG  PRO A  22      46.382  -3.338  31.728  1.00 56.140          C  
ATOM    361  CD  PRO A  22      46.544  -3.983  33.081  1.00 56.140          C  
ATOM    362  HA  PRO A  22      43.465  -4.638  32.507  1.00 44.920          H  
ATOM    363 1HB  PRO A  22      44.721  -3.447  30.335  1.00 67.370          H  
ATOM    364 2HB  PRO A  22      44.364  -2.584  31.828  1.00 67.370          H  
ATOM    365 1HG  PRO A  22      46.962  -3.838  30.944  1.00 67.370          H  
ATOM    366 2HG  PRO A  22      46.701  -2.284  31.725  1.00 67.370          H  
ATOM    367 1HD  PRO A  22      47.507  -4.522  33.085  1.00 67.370          H  
ATOM    368 2HD  PRO A  22      46.484  -3.220  33.860  1.00 67.370          H  
ATOM    369  N   GLN A  23      45.431  -6.684  30.951  1.00 38.370          N  
ATOM    370  CA  GLN A  23      45.426  -7.746  29.963  1.00 38.940          C  
ATOM    371  C   GLN A  23      44.429  -8.854  30.344  1.00 39.120          C  
ATOM    372  O   GLN A  23      43.567  -9.162  29.527  1.00 39.570          O  
ATOM    373  CB  GLN A  23      46.853  -8.252  29.681  1.00 54.290          C  
ATOM    374  CG  GLN A  23      47.716  -7.223  29.002  1.00 54.290          C  
ATOM    375  CD  GLN A  23      48.327  -6.263  30.009  1.00 54.290          C  
ATOM    376  OE1 GLN A  23      48.015  -6.322  31.213  1.00 54.290          O  
ATOM    377  NE2 GLN A  23      49.186  -5.376  29.535  1.00 54.290          N  
ATOM    378  H   GLN A  23      46.269  -6.560  31.520  1.00 46.040          H  
ATOM    379  HA  GLN A  23      45.068  -7.319  29.026  1.00 46.730          H  
ATOM    380 1HB  GLN A  23      47.389  -8.485  30.574  1.00 65.150          H  
ATOM    381 2HB  GLN A  23      46.817  -9.148  29.062  1.00 65.150          H  
ATOM    382 1HG  GLN A  23      48.522  -7.726  28.469  1.00 65.150          H  
ATOM    383 2HG  GLN A  23      47.104  -6.647  28.309  1.00 65.150          H  
ATOM    384 1HE2 GLN A  23      49.621  -4.716  30.150  1.00 65.150          H  
ATOM    385 2HE2 GLN A  23      49.406  -5.363  28.558  1.00 65.150          H  
ATOM    386  N   PRO A  24      44.570  -9.579  31.482  1.00 38.870          N  
ATOM    387  CA  PRO A  24      43.592 -10.546  31.941  1.00 38.980          C  
ATOM    388  C   PRO A  24      42.242  -9.934  32.367  1.00 38.610          C  
ATOM    389  O   PRO A  24      41.238 -10.659  32.411  1.00 38.900          O  
ATOM    390  CB  PRO A  24      44.306 -11.212  33.117  1.00 58.470          C  
ATOM    391  CG  PRO A  24      45.308 -10.189  33.588  1.00 58.470          C  
ATOM    392  CD  PRO A  24      45.766  -9.498  32.347  1.00 58.470          C  
ATOM    393  HA  PRO A  24      43.428 -11.277  31.135  1.00 46.780          H  
ATOM    394 1HB  PRO A  24      43.579 -11.488  33.867  1.00 70.160          H  
ATOM    395 2HB  PRO A  24      44.783 -12.144  32.780  1.00 70.160          H  
ATOM    396 1HG  PRO A  24      44.835  -9.482  34.275  1.00 70.160          H  
ATOM    397 2HG  PRO A  24      46.128 -10.672  34.142  1.00 70.160          H  
ATOM    398 1HD  PRO A  24      46.037  -8.486  32.604  1.00 70.160          H  
ATOM    399 2HD  PRO A  24      46.599 -10.070  31.919  1.00 70.160          H  
ATOM    400  N   HIS A  25      42.186  -8.624  32.699  1.00 37.980          N  
ATOM    401  CA  HIS A  25      40.907  -8.053  33.098  1.00 37.610          C  
ATOM    402  C   HIS A  25      39.879  -8.217  31.992  1.00 37.760          C  
ATOM    403  O   HIS A  25      40.125  -7.867  30.844  1.00 38.390          O  
ATOM    404  CB  HIS A  25      41.057  -6.583  33.441  1.00 52.800          C  
ATOM    405  CG  HIS A  25      39.819  -5.954  33.992  1.00 52.800          C  
ATOM    406  ND1 HIS A  25      38.745  -5.585  33.201  1.00 52.800          N  
ATOM    407  CD2 HIS A  25      39.482  -5.624  35.244  1.00 52.800          C  
ATOM    408  CE1 HIS A  25      37.823  -5.029  33.961  1.00 52.800          C  
ATOM    409  NE2 HIS A  25      38.241  -5.051  35.188  1.00 52.800          N  
ATOM    410  H   HIS A  25      43.001  -8.007  32.760  1.00 45.580          H  
ATOM    411  HA  HIS A  25      40.545  -8.557  33.984  1.00 45.130          H  
ATOM    412 1HB  HIS A  25      41.855  -6.460  34.170  1.00 63.360          H  
ATOM    413 2HB  HIS A  25      41.350  -6.042  32.543  1.00 63.360          H  
ATOM    414  HD2 HIS A  25      40.083  -5.776  36.130  1.00 63.360          H  
ATOM    415  HE1 HIS A  25      36.866  -4.625  33.624  1.00 63.360          H  
ATOM    416  HE2 HIS A  25      37.727  -4.692  35.969  1.00 63.360          H  
ATOM    417  N   SER A  26      38.715  -8.740  32.361  1.00 37.210          N  
ATOM    418  CA  SER A  26      37.591  -9.025  31.466  1.00 37.310          C  
ATOM    419  C   SER A  26      37.988  -9.910  30.292  1.00 38.120          C  
ATOM    420  O   SER A  26      37.369  -9.855  29.225  1.00 38.260          O  
ATOM    421  CB  SER A  26      36.956  -7.760  30.948  1.00 52.190          C  
ATOM    422  OG  SER A  26      36.484  -6.985  32.003  1.00 52.190          O  
ATOM    423  H   SER A  26      38.602  -8.970  33.334  1.00 44.650          H  
ATOM    424  HA  SER A  26      36.833  -9.561  32.038  1.00 44.770          H  
ATOM    425 1HB  SER A  26      37.671  -7.204  30.363  1.00 62.630          H  
ATOM    426 2HB  SER A  26      36.133  -8.028  30.296  1.00 62.630          H  
ATOM    427  HG  SER A  26      37.272  -6.510  32.333  1.00 62.630          H  
ATOM    428  N   GLY A  27      38.955 -10.796  30.511  1.00 38.700          N  
ATOM    429  CA  GLY A  27      39.351 -11.723  29.485  1.00 39.550          C  
ATOM    430  C   GLY A  27      38.299 -12.796  29.505  1.00 40.170          C  
ATOM    431  O   GLY A  27      37.320 -12.682  30.244  1.00 40.030          O  
ATOM    432  H   GLY A  27      39.482 -10.782  31.386  1.00 46.440          H  
ATOM    433 1HA  GLY A  27      39.390 -11.237  28.512  1.00 47.460          H  
ATOM    434 2HA  GLY A  27      40.336 -12.133  29.710  1.00 47.460          H  
ATOM    435  N   SER A  28      38.498 -13.878  28.775  1.00 40.870          N  
ATOM    436  CA  SER A  28      37.446 -14.883  28.697  1.00 41.460          C  
ATOM    437  C   SER A  28      37.044 -15.517  30.039  1.00 41.400          C  
ATOM    438  O   SER A  28      35.889 -15.891  30.224  1.00 41.580          O  
ATOM    439  CB  SER A  28      37.897 -15.948  27.722  1.00 57.810          C  
ATOM    440  OG  SER A  28      39.015 -16.641  28.223  1.00 57.810          O  
ATOM    441  H   SER A  28      39.335 -13.986  28.217  1.00 49.040          H  
ATOM    442  HA  SER A  28      36.562 -14.400  28.278  1.00 49.750          H  
ATOM    443 1HB  SER A  28      37.083 -16.631  27.523  1.00 69.370          H  
ATOM    444 2HB  SER A  28      38.154 -15.482  26.775  1.00 69.370          H  
ATOM    445  HG  SER A  28      39.210 -17.334  27.582  1.00 69.370          H  
ATOM    446  N   VAL A  29      37.942 -15.568  31.027  1.00 41.130          N  
ATOM    447  CA  VAL A  29      37.554 -16.150  32.316  1.00 41.070          C  
ATOM    448  C   VAL A  29      36.678 -15.185  33.117  1.00 40.370          C  
ATOM    449  O   VAL A  29      35.588 -15.541  33.556  1.00 40.350          O  
ATOM    450  CB  VAL A  29      38.800 -16.533  33.149  1.00 57.520          C  
ATOM    451  CG1 VAL A  29      38.393 -16.987  34.542  1.00 57.520          C  
ATOM    452  CG2 VAL A  29      39.540 -17.666  32.465  1.00 57.520          C  
ATOM    453  H   VAL A  29      38.888 -15.259  30.853  1.00 49.360          H  
ATOM    454  HA  VAL A  29      36.977 -17.053  32.130  1.00 49.280          H  
ATOM    455  HB  VAL A  29      39.447 -15.667  33.243  1.00 69.030          H  
ATOM    456 1HG1 VAL A  29      39.283 -17.258  35.108  1.00 69.030          H  
ATOM    457 2HG1 VAL A  29      37.863 -16.201  35.076  1.00 69.030          H  
ATOM    458 3HG1 VAL A  29      37.756 -17.852  34.446  1.00 69.030          H  
ATOM    459 1HG2 VAL A  29      40.421 -17.934  33.047  1.00 69.030          H  
ATOM    460 2HG2 VAL A  29      38.885 -18.525  32.401  1.00 69.030          H  
ATOM    461 3HG2 VAL A  29      39.846 -17.362  31.466  1.00 69.030          H  
ATOM    462  N   LEU A  30      37.140 -13.944  33.283  1.00 39.830          N  
ATOM    463  CA  LEU A  30      36.374 -12.927  34.004  1.00 39.170          C  
ATOM    464  C   LEU A  30      35.116 -12.515  33.271  1.00 38.860          C  
ATOM    465  O   LEU A  30      34.140 -12.084  33.897  1.00 38.560          O  
ATOM    466  CB  LEU A  30      37.231 -11.710  34.312  1.00 55.100          C  
ATOM    467  CG  LEU A  30      38.340 -11.911  35.359  1.00 55.100          C  
ATOM    468  CD1 LEU A  30      39.179 -10.680  35.411  1.00 55.100          C  
ATOM    469  CD2 LEU A  30      37.729 -12.179  36.742  1.00 55.100          C  
ATOM    470  H   LEU A  30      38.047 -13.716  32.907  1.00 47.800          H  
ATOM    471  HA  LEU A  30      36.046 -13.367  34.935  1.00 47.000          H  
ATOM    472 1HB  LEU A  30      37.712 -11.409  33.385  1.00 66.120          H  
ATOM    473 2HB  LEU A  30      36.583 -10.902  34.645  1.00 66.120          H  
ATOM    474  HG  LEU A  30      38.973 -12.742  35.073  1.00 66.120          H  
ATOM    475 1HD1 LEU A  30      39.947 -10.829  36.136  1.00 66.120          H  
ATOM    476 2HD1 LEU A  30      39.620 -10.533  34.438  1.00 66.120          H  
ATOM    477 3HD1 LEU A  30      38.574  -9.818  35.689  1.00 66.120          H  
ATOM    478 1HD2 LEU A  30      38.523 -12.291  37.472  1.00 66.120          H  
ATOM    479 2HD2 LEU A  30      37.102 -11.342  37.016  1.00 66.120          H  
ATOM    480 3HD2 LEU A  30      37.135 -13.080  36.744  1.00 66.120          H  
ATOM    481  N   ALA A  31      35.119 -12.663  31.956  1.00 39.020          N  
ATOM    482  CA  ALA A  31      33.960 -12.368  31.166  1.00 38.840          C  
ATOM    483  C   ALA A  31      32.783 -13.236  31.604  1.00 39.130          C  
ATOM    484  O   ALA A  31      31.633 -12.853  31.406  1.00 38.850          O  
ATOM    485  CB  ALA A  31      34.230 -12.588  29.693  1.00 54.450          C  
ATOM    486  H   ALA A  31      35.962 -12.948  31.453  1.00 46.820          H  
ATOM    487  HA  ALA A  31      33.715 -11.325  31.315  1.00 46.610          H  
ATOM    488 1HB  ALA A  31      33.343 -12.337  29.117  1.00 65.340          H  
ATOM    489 2HB  ALA A  31      35.061 -11.954  29.377  1.00 65.340          H  
ATOM    490 3HB  ALA A  31      34.487 -13.629  29.537  1.00 65.340          H  
ATOM    491  N   LEU A  32      33.022 -14.430  32.147  1.00 39.750          N  
ATOM    492  CA  LEU A  32      31.895 -15.263  32.488  1.00 40.100          C  
ATOM    493  C   LEU A  32      31.047 -14.546  33.589  1.00 39.660          C  
ATOM    494  O   LEU A  32      29.840 -14.355  33.374  1.00 39.550          O  
ATOM    495  CB  LEU A  32      32.450 -16.665  32.844  1.00 56.000          C  
ATOM    496  CG  LEU A  32      33.077 -17.470  31.674  1.00 56.000          C  
ATOM    497  CD1 LEU A  32      33.817 -18.597  32.230  1.00 56.000          C  
ATOM    498  CD2 LEU A  32      32.051 -17.985  30.752  1.00 56.000          C  
ATOM    499  H   LEU A  32      33.966 -14.754  32.382  1.00 47.700          H  
ATOM    500  HA  LEU A  32      31.264 -15.359  31.610  1.00 48.120          H  
ATOM    501 1HB  LEU A  32      33.276 -16.578  33.499  1.00 67.200          H  
ATOM    502 2HB  LEU A  32      31.671 -17.263  33.316  1.00 67.200          H  
ATOM    503  HG  LEU A  32      33.771 -16.835  31.127  1.00 67.200          H  
ATOM    504 1HD1 LEU A  32      34.257 -19.141  31.421  1.00 67.200          H  
ATOM    505 2HD1 LEU A  32      34.594 -18.222  32.884  1.00 67.200          H  
ATOM    506 3HD1 LEU A  32      33.141 -19.230  32.777  1.00 67.200          H  
ATOM    507 1HD2 LEU A  32      32.535 -18.549  29.956  1.00 67.200          H  
ATOM    508 2HD2 LEU A  32      31.353 -18.632  31.284  1.00 67.200          H  
ATOM    509 3HD2 LEU A  32      31.536 -17.157  30.341  1.00 67.200          H  
ATOM    510  N   PRO A  33      31.609 -14.140  34.773  1.00 39.450          N  
ATOM    511  CA  PRO A  33      30.968 -13.268  35.747  1.00 39.040          C  
ATOM    512  C   PRO A  33      30.438 -11.967  35.157  1.00 38.290          C  
ATOM    513  O   PRO A  33      29.399 -11.478  35.598  1.00 37.980          O  
ATOM    514  CB  PRO A  33      32.109 -12.987  36.729  1.00 58.560          C  
ATOM    515  CG  PRO A  33      32.942 -14.223  36.693  1.00 58.560          C  
ATOM    516  CD  PRO A  33      32.882 -14.706  35.276  1.00 58.560          C  
ATOM    517  HA  PRO A  33      30.158 -13.824  36.240  1.00 46.850          H  
ATOM    518 1HB  PRO A  33      32.671 -12.096  36.401  1.00 70.270          H  
ATOM    519 2HB  PRO A  33      31.705 -12.767  37.726  1.00 70.270          H  
ATOM    520 1HG  PRO A  33      33.974 -13.987  36.999  1.00 70.270          H  
ATOM    521 2HG  PRO A  33      32.559 -14.962  37.408  1.00 70.270          H  
ATOM    522 1HD  PRO A  33      33.735 -14.388  34.719  1.00 70.270          H  
ATOM    523 2HD  PRO A  33      32.815 -15.781  35.375  1.00 70.270          H  
ATOM    524  N   LEU A  34      31.131 -11.409  34.156  1.00 38.020          N  
ATOM    525  CA  LEU A  34      30.677 -10.171  33.530  1.00 37.390          C  
ATOM    526  C   LEU A  34      29.321 -10.328  32.860  1.00 37.500          C  
ATOM    527  O   LEU A  34      28.466  -9.442  32.977  1.00 37.110          O  
ATOM    528  CB  LEU A  34      31.697  -9.673  32.508  1.00 52.600          C  
ATOM    529  CG  LEU A  34      31.390  -8.366  31.738  1.00 52.600          C  
ATOM    530  CD1 LEU A  34      31.229  -7.181  32.705  1.00 52.600          C  
ATOM    531  CD2 LEU A  34      32.546  -8.121  30.753  1.00 52.600          C  
ATOM    532  H   LEU A  34      32.036 -11.801  33.869  1.00 45.620          H  
ATOM    533  HA  LEU A  34      30.587  -9.428  34.317  1.00 44.870          H  
ATOM    534 1HB  LEU A  34      32.672  -9.588  32.989  1.00 63.120          H  
ATOM    535 2HB  LEU A  34      31.753 -10.424  31.752  1.00 63.120          H  
ATOM    536  HG  LEU A  34      30.458  -8.475  31.184  1.00 63.120          H  
ATOM    537 1HD1 LEU A  34      31.023  -6.276  32.135  1.00 63.120          H  
ATOM    538 2HD1 LEU A  34      30.400  -7.361  33.386  1.00 63.120          H  
ATOM    539 3HD1 LEU A  34      32.147  -7.048  33.275  1.00 63.120          H  
ATOM    540 1HD2 LEU A  34      32.348  -7.213  30.188  1.00 63.120          H  
ATOM    541 2HD2 LEU A  34      33.483  -8.009  31.307  1.00 63.120          H  
ATOM    542 3HD2 LEU A  34      32.632  -8.967  30.069  1.00 63.120          H  
ATOM    543  N   ARG A  35      29.117 -11.428  32.120  1.00 38.060          N  
ATOM    544  CA  ARG A  35      27.828 -11.573  31.453  1.00 38.250          C  
ATOM    545  C   ARG A  35      26.733 -11.746  32.503  1.00 38.390          C  
ATOM    546  O   ARG A  35      25.640 -11.183  32.360  1.00 38.440          O  
ATOM    547  CB  ARG A  35      27.806 -12.753  30.485  1.00 53.470          C  
ATOM    548  CG  ARG A  35      28.434 -12.510  29.079  1.00 53.470          C  
ATOM    549  CD  ARG A  35      29.905 -12.641  29.123  1.00 53.470          C  
ATOM    550  NE  ARG A  35      30.524 -12.759  27.823  1.00 53.470          N  
ATOM    551  CZ  ARG A  35      30.977 -11.773  27.027  1.00 53.470          C  
ATOM    552  NH1 ARG A  35      30.888 -10.507  27.362  1.00 53.470          N  
ATOM    553  NH2 ARG A  35      31.522 -12.137  25.895  1.00 53.470          N  
ATOM    554  H   ARG A  35      29.871 -12.120  32.023  1.00 45.670          H  
ATOM    555  HA  ARG A  35      27.625 -10.665  30.888  1.00 45.900          H  
ATOM    556 1HB  ARG A  35      28.325 -13.600  30.943  1.00 64.170          H  
ATOM    557 2HB  ARG A  35      26.779 -13.057  30.327  1.00 64.170          H  
ATOM    558 1HG  ARG A  35      28.043 -13.228  28.363  1.00 64.170          H  
ATOM    559 2HG  ARG A  35      28.193 -11.502  28.748  1.00 64.170          H  
ATOM    560 1HD  ARG A  35      30.336 -11.786  29.629  1.00 64.170          H  
ATOM    561 2HD  ARG A  35      30.135 -13.554  29.669  1.00 64.170          H  
ATOM    562  HE  ARG A  35      30.679 -13.704  27.465  1.00 64.170          H  
ATOM    563 1HH1 ARG A  35      30.477 -10.258  28.243  1.00 64.170          H  
ATOM    564 2HH1 ARG A  35      31.246  -9.794  26.741  1.00 64.170          H  
ATOM    565 1HH2 ARG A  35      31.568 -13.150  25.708  1.00 64.170          H  
ATOM    566 2HH2 ARG A  35      31.888 -11.461  25.248  1.00 64.170          H  
ATOM    567  N   SER A  36      27.057 -12.436  33.607  1.00 38.480          N  
ATOM    568  CA  SER A  36      26.098 -12.609  34.692  1.00 38.660          C  
ATOM    569  C   SER A  36      25.742 -11.254  35.287  1.00 38.080          C  
ATOM    570  O   SER A  36      24.564 -10.933  35.485  1.00 38.000          O  
ATOM    571  CB  SER A  36      26.661 -13.528  35.754  1.00 54.050          C  
ATOM    572  OG  SER A  36      25.759 -13.695  36.808  1.00 54.050          O  
ATOM    573  H   SER A  36      27.970 -12.902  33.657  1.00 46.180          H  
ATOM    574  HA  SER A  36      25.191 -13.053  34.297  1.00 46.390          H  
ATOM    575 1HB  SER A  36      26.889 -14.495  35.305  1.00 64.860          H  
ATOM    576 2HB  SER A  36      27.587 -13.122  36.134  1.00 64.860          H  
ATOM    577  HG  SER A  36      26.193 -14.295  37.414  1.00 64.860          H  
ATOM    578  N   ARG A  37      26.773 -10.445  35.549  1.00 37.710          N  
ATOM    579  CA  ARG A  37      26.620  -9.122  36.121  1.00 36.890          C  
ATOM    580  C   ARG A  37      25.692  -8.252  35.293  1.00 36.620          C  
ATOM    581  O   ARG A  37      24.797  -7.611  35.853  1.00 36.280          O  
ATOM    582  CB  ARG A  37      27.981  -8.452  36.235  1.00 51.970          C  
ATOM    583  CG  ARG A  37      28.011  -7.072  36.859  1.00 51.970          C  
ATOM    584  CD  ARG A  37      29.411  -6.569  36.917  1.00 51.970          C  
ATOM    585  NE  ARG A  37      29.504  -5.218  37.472  1.00 51.970          N  
ATOM    586  CZ  ARG A  37      29.576  -4.905  38.790  1.00 51.970          C  
ATOM    587  NH1 ARG A  37      29.551  -5.851  39.715  1.00 51.970          N  
ATOM    588  NH2 ARG A  37      29.675  -3.635  39.153  1.00 51.970          N  
ATOM    589  H   ARG A  37      27.718 -10.792  35.380  1.00 45.250          H  
ATOM    590  HA  ARG A  37      26.200  -9.231  37.120  1.00 44.270          H  
ATOM    591 1HB  ARG A  37      28.649  -9.094  36.806  1.00 62.370          H  
ATOM    592 2HB  ARG A  37      28.409  -8.354  35.245  1.00 62.370          H  
ATOM    593 1HG  ARG A  37      27.425  -6.380  36.254  1.00 62.370          H  
ATOM    594 2HG  ARG A  37      27.600  -7.112  37.866  1.00 62.370          H  
ATOM    595 1HD  ARG A  37      30.024  -7.239  37.517  1.00 62.370          H  
ATOM    596 2HD  ARG A  37      29.811  -6.543  35.902  1.00 62.370          H  
ATOM    597  HE  ARG A  37      29.534  -4.450  36.812  1.00 62.370          H  
ATOM    598 1HH1 ARG A  37      29.476  -6.820  39.450  1.00 62.370          H  
ATOM    599 2HH1 ARG A  37      29.606  -5.604  40.693  1.00 62.370          H  
ATOM    600 1HH2 ARG A  37      29.695  -2.881  38.444  1.00 62.370          H  
ATOM    601 2HH2 ARG A  37      29.731  -3.383  40.126  1.00 62.370          H  
ATOM    602  N   LYS A  38      25.892  -8.219  33.967  1.00 36.820          N  
ATOM    603  CA  LYS A  38      25.038  -7.383  33.133  1.00 36.610          C  
ATOM    604  C   LYS A  38      23.576  -7.790  33.233  1.00 35.700          C  
ATOM    605  O   LYS A  38      22.694  -6.936  33.370  1.00 35.200          O  
ATOM    606  CB  LYS A  38      25.487  -7.422  31.671  1.00 51.340          C  
ATOM    607  CG  LYS A  38      26.801  -6.688  31.391  1.00 51.340          C  
ATOM    608  CD  LYS A  38      27.165  -6.743  29.905  1.00 51.340          C  
ATOM    609  CE  LYS A  38      28.460  -5.980  29.609  1.00 51.340          C  
ATOM    610  NZ  LYS A  38      28.786  -5.975  28.144  1.00 51.340          N  
ATOM    611  H   LYS A  38      26.672  -8.750  33.561  1.00 44.180          H  
ATOM    612  HA  LYS A  38      25.118  -6.358  33.487  1.00 43.930          H  
ATOM    613 1HB  LYS A  38      25.622  -8.466  31.372  1.00 61.610          H  
ATOM    614 2HB  LYS A  38      24.708  -6.998  31.039  1.00 61.610          H  
ATOM    615 1HG  LYS A  38      26.709  -5.648  31.703  1.00 61.610          H  
ATOM    616 2HG  LYS A  38      27.602  -7.152  31.970  1.00 61.610          H  
ATOM    617 1HD  LYS A  38      27.297  -7.787  29.610  1.00 61.610          H  
ATOM    618 2HD  LYS A  38      26.356  -6.314  29.314  1.00 61.610          H  
ATOM    619 1HE  LYS A  38      28.357  -4.952  29.951  1.00 61.610          H  
ATOM    620 2HE  LYS A  38      29.278  -6.452  30.149  1.00 61.610          H  
ATOM    621 1HZ  LYS A  38      29.648  -5.464  27.989  1.00 61.610          H  
ATOM    622 2HZ  LYS A  38      28.896  -6.920  27.810  1.00 61.610          H  
ATOM    623 3HZ  LYS A  38      28.041  -5.526  27.629  1.00 61.610          H  
ATOM    624  N   ILE A  39      23.317  -9.087  33.219  1.00 35.510          N  
ATOM    625  CA  ILE A  39      21.955  -9.568  33.316  1.00 34.640          C  
ATOM    626  C   ILE A  39      21.338  -9.246  34.666  1.00 33.770          C  
ATOM    627  O   ILE A  39      20.157  -8.890  34.731  1.00 32.970          O  
ATOM    628  CB  ILE A  39      21.888 -11.047  32.945  1.00 48.840          C  
ATOM    629  CG1 ILE A  39      21.734 -11.135  31.391  1.00 48.840          C  
ATOM    630  CG2 ILE A  39      20.752 -11.806  33.697  1.00 48.840          C  
ATOM    631  CD1 ILE A  39      22.857 -10.535  30.539  1.00 48.840          C  
ATOM    632  H   ILE A  39      24.089  -9.753  33.076  1.00 42.610          H  
ATOM    633  HA  ILE A  39      21.365  -9.040  32.570  1.00 41.570          H  
ATOM    634  HB  ILE A  39      22.845 -11.509  33.195  1.00 58.610          H  
ATOM    635 1HG1 ILE A  39      21.592 -12.172  31.138  1.00 58.610          H  
ATOM    636 2HG1 ILE A  39      20.861 -10.578  31.103  1.00 58.610          H  
ATOM    637 1HG2 ILE A  39      20.752 -12.851  33.389  1.00 58.610          H  
ATOM    638 2HG2 ILE A  39      20.907 -11.758  34.771  1.00 58.610          H  
ATOM    639 3HG2 ILE A  39      19.802 -11.367  33.467  1.00 58.610          H  
ATOM    640 1HD1 ILE A  39      22.602 -10.662  29.488  1.00 58.610          H  
ATOM    641 2HD1 ILE A  39      22.972  -9.480  30.730  1.00 58.610          H  
ATOM    642 3HD1 ILE A  39      23.791 -11.045  30.746  1.00 58.610          H  
ATOM    643  N   ARG A  40      22.099  -9.425  35.748  1.00 33.960          N  
ATOM    644  CA  ARG A  40      21.585  -9.099  37.065  1.00 33.210          C  
ATOM    645  C   ARG A  40      21.223  -7.618  37.155  1.00 32.780          C  
ATOM    646  O   ARG A  40      20.182  -7.280  37.721  1.00 32.050          O  
ATOM    647  CB  ARG A  40      22.596  -9.458  38.141  1.00 46.790          C  
ATOM    648  CG  ARG A  40      22.767 -10.958  38.384  1.00 46.790          C  
ATOM    649  CD  ARG A  40      23.846 -11.235  39.355  1.00 46.790          C  
ATOM    650  NE  ARG A  40      23.974 -12.661  39.630  1.00 46.790          N  
ATOM    651  CZ  ARG A  40      24.936 -13.228  40.392  1.00 46.790          C  
ATOM    652  NH1 ARG A  40      25.869 -12.484  40.956  1.00 46.790          N  
ATOM    653  NH2 ARG A  40      24.939 -14.539  40.572  1.00 46.790          N  
ATOM    654  H   ARG A  40      23.050  -9.799  35.640  1.00 40.750          H  
ATOM    655  HA  ARG A  40      20.685  -9.688  37.234  1.00 39.850          H  
ATOM    656 1HB  ARG A  40      23.571  -9.061  37.857  1.00 56.150          H  
ATOM    657 2HB  ARG A  40      22.311  -8.990  39.082  1.00 56.150          H  
ATOM    658 1HG  ARG A  40      21.839 -11.370  38.775  1.00 56.150          H  
ATOM    659 2HG  ARG A  40      23.014 -11.455  37.447  1.00 56.150          H  
ATOM    660 1HD  ARG A  40      24.789 -10.880  38.935  1.00 56.150          H  
ATOM    661 2HD  ARG A  40      23.639 -10.717  40.290  1.00 56.150          H  
ATOM    662  HE  ARG A  40      23.283 -13.275  39.217  1.00 56.150          H  
ATOM    663 1HH1 ARG A  40      25.873 -11.486  40.822  1.00 56.150          H  
ATOM    664 2HH1 ARG A  40      26.585 -12.915  41.524  1.00 56.150          H  
ATOM    665 1HH2 ARG A  40      24.224 -15.110  40.141  1.00 56.150          H  
ATOM    666 2HH2 ARG A  40      25.652 -14.972  41.140  1.00 56.150          H  
ATOM    667  N   LYS A  41      22.054  -6.731  36.586  1.00 33.290          N  
ATOM    668  CA  LYS A  41      21.746  -5.304  36.611  1.00 33.030          C  
ATOM    669  C   LYS A  41      20.427  -5.034  35.897  1.00 32.330          C  
ATOM    670  O   LYS A  41      19.589  -4.259  36.384  1.00 31.570          O  
ATOM    671  CB  LYS A  41      22.860  -4.499  35.946  1.00 46.350          C  
ATOM    672  CG  LYS A  41      24.152  -4.385  36.758  1.00 46.350          C  
ATOM    673  CD  LYS A  41      25.305  -3.833  35.901  1.00 46.350          C  
ATOM    674  CE  LYS A  41      25.151  -2.339  35.559  1.00 46.350          C  
ATOM    675  NZ  LYS A  41      26.288  -1.857  34.718  1.00 46.350          N  
ATOM    676  H   LYS A  41      22.936  -7.059  36.173  1.00 39.950          H  
ATOM    677  HA  LYS A  41      21.644  -4.986  37.647  1.00 39.640          H  
ATOM    678 1HB  LYS A  41      23.109  -4.958  34.989  1.00 55.620          H  
ATOM    679 2HB  LYS A  41      22.488  -3.499  35.744  1.00 55.620          H  
ATOM    680 1HG  LYS A  41      23.985  -3.720  37.610  1.00 55.620          H  
ATOM    681 2HG  LYS A  41      24.428  -5.368  37.137  1.00 55.620          H  
ATOM    682 1HD  LYS A  41      26.242  -3.968  36.446  1.00 55.620          H  
ATOM    683 2HD  LYS A  41      25.367  -4.404  34.977  1.00 55.620          H  
ATOM    684 1HE  LYS A  41      24.227  -2.166  35.018  1.00 55.620          H  
ATOM    685 2HE  LYS A  41      25.134  -1.760  36.489  1.00 55.620          H  
ATOM    686 1HZ  LYS A  41      26.179  -0.845  34.513  1.00 55.620          H  
ATOM    687 2HZ  LYS A  41      27.158  -1.996  35.203  1.00 55.620          H  
ATOM    688 3HZ  LYS A  41      26.315  -2.361  33.848  1.00 55.620          H  
ATOM    689  N   GLN A  42      20.220  -5.706  34.759  1.00 32.590          N  
ATOM    690  CA  GLN A  42      18.994  -5.527  34.004  1.00 32.010          C  
ATOM    691  C   GLN A  42      17.781  -6.002  34.802  1.00 31.230          C  
ATOM    692  O   GLN A  42      16.774  -5.297  34.861  1.00 30.720          O  
ATOM    693  CB  GLN A  42      19.098  -6.295  32.679  1.00 45.050          C  
ATOM    694  CG  GLN A  42      20.113  -5.695  31.691  1.00 45.050          C  
ATOM    695  CD  GLN A  42      20.381  -6.591  30.483  1.00 45.050          C  
ATOM    696  OE1 GLN A  42      20.008  -7.760  30.478  1.00 45.050          O  
ATOM    697  NE2 GLN A  42      21.028  -6.042  29.466  1.00 45.050          N  
ATOM    698  H   GLN A  42      20.973  -6.299  34.386  1.00 39.110          H  
ATOM    699  HA  GLN A  42      18.871  -4.467  33.791  1.00 38.410          H  
ATOM    700 1HB  GLN A  42      19.394  -7.321  32.880  1.00 54.060          H  
ATOM    701 2HB  GLN A  42      18.123  -6.325  32.196  1.00 54.060          H  
ATOM    702 1HG  GLN A  42      19.715  -4.751  31.326  1.00 54.060          H  
ATOM    703 2HG  GLN A  42      21.050  -5.519  32.205  1.00 54.060          H  
ATOM    704 1HE2 GLN A  42      21.232  -6.584  28.650  1.00 54.060          H  
ATOM    705 2HE2 GLN A  42      21.315  -5.084  29.511  1.00 54.060          H  
ATOM    706  N   LEU A  43      17.880  -7.152  35.468  1.00 31.170          N  
ATOM    707  CA  LEU A  43      16.740  -7.648  36.233  1.00 30.470          C  
ATOM    708  C   LEU A  43      16.437  -6.788  37.439  1.00 29.910          C  
ATOM    709  O   LEU A  43      15.265  -6.560  37.759  1.00 29.010          O  
ATOM    710  CB  LEU A  43      16.993  -9.084  36.669  1.00 42.940          C  
ATOM    711  CG  LEU A  43      17.051 -10.083  35.530  1.00 42.940          C  
ATOM    712  CD1 LEU A  43      17.494 -11.426  36.060  1.00 42.940          C  
ATOM    713  CD2 LEU A  43      15.678 -10.187  34.816  1.00 42.940          C  
ATOM    714  H   LEU A  43      18.734  -7.715  35.376  1.00 37.400          H  
ATOM    715  HA  LEU A  43      15.866  -7.598  35.600  1.00 36.560          H  
ATOM    716 1HB  LEU A  43      17.954  -9.116  37.188  1.00 51.530          H  
ATOM    717 2HB  LEU A  43      16.211  -9.390  37.361  1.00 51.530          H  
ATOM    718  HG  LEU A  43      17.793  -9.751  34.837  1.00 51.530          H  
ATOM    719 1HD1 LEU A  43      17.573 -12.135  35.236  1.00 51.530          H  
ATOM    720 2HD1 LEU A  43      18.469 -11.320  36.536  1.00 51.530          H  
ATOM    721 3HD1 LEU A  43      16.774 -11.793  36.787  1.00 51.530          H  
ATOM    722 1HD2 LEU A  43      15.762 -10.892  34.005  1.00 51.530          H  
ATOM    723 2HD2 LEU A  43      14.921 -10.527  35.522  1.00 51.530          H  
ATOM    724 3HD2 LEU A  43      15.370  -9.245  34.398  1.00 51.530          H  
ATOM    725  N   ARG A  44      17.479  -6.300  38.113  1.00 30.480          N  
ATOM    726  CA  ARG A  44      17.274  -5.447  39.264  1.00 30.060          C  
ATOM    727  C   ARG A  44      16.547  -4.195  38.823  1.00 29.670          C  
ATOM    728  O   ARG A  44      15.612  -3.745  39.500  1.00 28.900          O  
ATOM    729  CB  ARG A  44      18.602  -5.059  39.888  1.00 42.250          C  
ATOM    730  CG  ARG A  44      19.335  -6.162  40.620  1.00 42.250          C  
ATOM    731  CD  ARG A  44      20.665  -5.699  41.022  1.00 42.250          C  
ATOM    732  NE  ARG A  44      21.429  -6.712  41.704  1.00 42.250          N  
ATOM    733  CZ  ARG A  44      22.709  -6.563  42.106  1.00 42.250          C  
ATOM    734  NH1 ARG A  44      23.360  -5.425  41.894  1.00 42.250          N  
ATOM    735  NH2 ARG A  44      23.317  -7.565  42.725  1.00 42.250          N  
ATOM    736  H   ARG A  44      18.432  -6.548  37.831  1.00 36.580          H  
ATOM    737  HA  ARG A  44      16.667  -5.977  39.996  1.00 36.070          H  
ATOM    738 1HB  ARG A  44      19.270  -4.702  39.102  1.00 50.700          H  
ATOM    739 2HB  ARG A  44      18.454  -4.235  40.585  1.00 50.700          H  
ATOM    740 1HG  ARG A  44      18.782  -6.420  41.521  1.00 50.700          H  
ATOM    741 2HG  ARG A  44      19.432  -7.040  39.999  1.00 50.700          H  
ATOM    742 1HD  ARG A  44      21.216  -5.396  40.130  1.00 50.700          H  
ATOM    743 2HD  ARG A  44      20.555  -4.852  41.688  1.00 50.700          H  
ATOM    744  HE  ARG A  44      20.974  -7.596  41.894  1.00 50.700          H  
ATOM    745 1HH1 ARG A  44      22.910  -4.628  41.426  1.00 50.700          H  
ATOM    746 2HH1 ARG A  44      24.317  -5.326  42.206  1.00 50.700          H  
ATOM    747 1HH2 ARG A  44      22.821  -8.430  42.894  1.00 50.700          H  
ATOM    748 2HH2 ARG A  44      24.272  -7.464  43.036  1.00 50.700          H  
ATOM    749  N   SER A  45      16.953  -3.663  37.660  1.00 30.240          N  
ATOM    750  CA  SER A  45      16.364  -2.465  37.103  1.00 30.020          C  
ATOM    751  C   SER A  45      14.898  -2.676  36.747  1.00 29.030          C  
ATOM    752  O   SER A  45      14.075  -1.800  36.985  1.00 28.390          O  
ATOM    753  CB  SER A  45      17.136  -2.036  35.871  1.00 42.120          C  
ATOM    754  OG  SER A  45      18.458  -1.682  36.199  1.00 42.120          O  
ATOM    755  H   SER A  45      17.756  -4.073  37.174  1.00 36.290          H  
ATOM    756  HA  SER A  45      16.434  -1.685  37.852  1.00 36.020          H  
ATOM    757 1HB  SER A  45      17.140  -2.832  35.137  1.00 50.540          H  
ATOM    758 2HB  SER A  45      16.633  -1.183  35.423  1.00 50.540          H  
ATOM    759  HG  SER A  45      18.952  -2.530  36.275  1.00 50.540          H  
ATOM    760  N   VAL A  46      14.558  -3.845  36.187  1.00 28.920          N  
ATOM    761  CA  VAL A  46      13.170  -4.141  35.829  1.00 28.050          C  
ATOM    762  C   VAL A  46      12.261  -4.242  37.058  1.00 27.060          C  
ATOM    763  O   VAL A  46      11.146  -3.721  37.044  1.00 26.270          O  
ATOM    764  CB  VAL A  46      13.058  -5.433  34.997  1.00 39.620          C  
ATOM    765  CG1 VAL A  46      11.572  -5.805  34.798  1.00 39.620          C  
ATOM    766  CG2 VAL A  46      13.724  -5.225  33.648  1.00 39.620          C  
ATOM    767  H   VAL A  46      15.308  -4.502  35.950  1.00 34.700          H  
ATOM    768  HA  VAL A  46      12.811  -3.333  35.210  1.00 33.660          H  
ATOM    769  HB  VAL A  46      13.548  -6.250  35.530  1.00 47.540          H  
ATOM    770 1HG1 VAL A  46      11.504  -6.717  34.210  1.00 47.540          H  
ATOM    771 2HG1 VAL A  46      11.094  -5.961  35.750  1.00 47.540          H  
ATOM    772 3HG1 VAL A  46      11.055  -5.016  34.281  1.00 47.540          H  
ATOM    773 1HG2 VAL A  46      13.651  -6.139  33.062  1.00 47.540          H  
ATOM    774 2HG2 VAL A  46      13.243  -4.421  33.122  1.00 47.540          H  
ATOM    775 3HG2 VAL A  46      14.750  -4.973  33.778  1.00 47.540          H  
ATOM    776  N   VAL A  47      12.716  -4.950  38.097  1.00 27.130          N  
ATOM    777  CA  VAL A  47      11.935  -5.107  39.325  1.00 26.290          C  
ATOM    778  C   VAL A  47      11.748  -3.769  40.049  1.00 26.000          C  
ATOM    779  O   VAL A  47      10.679  -3.489  40.600  1.00 25.110          O  
ATOM    780  CB  VAL A  47      12.606  -6.110  40.297  1.00 37.140          C  
ATOM    781  CG1 VAL A  47      11.866  -6.132  41.658  1.00 37.140          C  
ATOM    782  CG2 VAL A  47      12.598  -7.483  39.686  1.00 37.140          C  
ATOM    783  H   VAL A  47      13.641  -5.387  38.022  1.00 32.560          H  
ATOM    784  HA  VAL A  47      10.952  -5.492  39.050  1.00 31.550          H  
ATOM    785  HB  VAL A  47      13.639  -5.798  40.479  1.00 44.570          H  
ATOM    786 1HG1 VAL A  47      12.357  -6.842  42.322  1.00 44.570          H  
ATOM    787 2HG1 VAL A  47      11.883  -5.149  42.125  1.00 44.570          H  
ATOM    788 3HG1 VAL A  47      10.830  -6.438  41.502  1.00 44.570          H  
ATOM    789 1HG2 VAL A  47      13.081  -8.186  40.362  1.00 44.570          H  
ATOM    790 2HG2 VAL A  47      11.572  -7.790  39.508  1.00 44.570          H  
ATOM    791 3HG2 VAL A  47      13.143  -7.457  38.756  1.00 44.570          H  
ATOM    792  N   SER A  48      12.827  -2.997  40.120  1.00 26.800          N  
ATOM    793  CA  SER A  48      12.882  -1.714  40.788  1.00 26.680          C  
ATOM    794  C   SER A  48      12.024  -0.665  40.093  1.00 26.080          C  
ATOM    795  O   SER A  48      11.571  -0.822  38.952  1.00 25.900          O  
ATOM    796  CB  SER A  48      14.312  -1.228  40.857  1.00 37.400          C  
ATOM    797  OG  SER A  48      15.116  -2.101  41.597  1.00 37.400          O  
ATOM    798  H   SER A  48      13.689  -3.312  39.676  1.00 32.160          H  
ATOM    799  HA  SER A  48      12.509  -1.845  41.803  1.00 32.020          H  
ATOM    800 1HB  SER A  48      14.709  -1.127  39.852  1.00 44.880          H  
ATOM    801 2HB  SER A  48      14.321  -0.252  41.321  1.00 44.880          H  
ATOM    802  HG  SER A  48      15.301  -2.853  40.994  1.00 44.880          H  
ATOM    803  N   ARG A  49      11.731   0.420  40.789  1.00 25.760          N  
ATOM    804  CA  ARG A  49      10.931   1.421  40.127  1.00 25.280          C  
ATOM    805  C   ARG A  49      11.747   2.071  39.033  1.00 24.590          C  
ATOM    806  O   ARG A  49      12.473   3.023  39.288  1.00 24.340          O  
ATOM    807  CB  ARG A  49      10.497   2.491  41.128  1.00 35.580          C  
ATOM    808  CG  ARG A  49       9.630   3.614  40.570  1.00 35.580          C  
ATOM    809  CD  ARG A  49       9.278   4.599  41.608  1.00 35.580          C  
ATOM    810  NE  ARG A  49       8.549   5.729  41.044  1.00 35.580          N  
ATOM    811  CZ  ARG A  49       8.253   6.868  41.702  1.00 35.580          C  
ATOM    812  NH1 ARG A  49       8.634   7.035  42.953  1.00 35.580          N  
ATOM    813  NH2 ARG A  49       7.574   7.828  41.089  1.00 35.580          N  
ATOM    814  H   ARG A  49      12.072   0.544  41.732  1.00 30.910          H  
ATOM    815  HA  ARG A  49      10.052   0.946  39.690  1.00 30.340          H  
ATOM    816 1HB  ARG A  49       9.940   2.022  41.935  1.00 42.700          H  
ATOM    817 2HB  ARG A  49      11.382   2.951  41.568  1.00 42.700          H  
ATOM    818 1HG  ARG A  49      10.173   4.139  39.794  1.00 42.700          H  
ATOM    819 2HG  ARG A  49       8.714   3.206  40.157  1.00 42.700          H  
ATOM    820 1HD  ARG A  49       8.645   4.121  42.356  1.00 42.700          H  
ATOM    821 2HD  ARG A  49      10.184   4.967  42.078  1.00 42.700          H  
ATOM    822  HE  ARG A  49       8.235   5.649  40.086  1.00 42.700          H  
ATOM    823 1HH1 ARG A  49       9.149   6.310  43.430  1.00 42.700          H  
ATOM    824 2HH1 ARG A  49       8.410   7.891  43.441  1.00 42.700          H  
ATOM    825 1HH2 ARG A  49       7.272   7.709  40.131  1.00 42.700          H  
ATOM    826 2HH2 ARG A  49       7.350   8.683  41.579  1.00 42.700          H  
ATOM    827  N   MET A  50      11.522   1.627  37.798  1.00 24.350          N  
ATOM    828  CA  MET A  50      12.267   2.078  36.615  1.00 23.840          C  
ATOM    829  C   MET A  50      12.232   3.593  36.475  1.00 23.180          C  
ATOM    830  O   MET A  50      13.229   4.238  36.123  1.00 22.880          O  
ATOM    831  CB  MET A  50      11.682   1.425  35.370  1.00 33.580          C  
ATOM    832  CG  MET A  50      12.465   1.635  34.057  1.00 33.580          C  
ATOM    833  SD  MET A  50      14.122   0.877  34.057  1.00 33.580          S  
ATOM    834  CE  MET A  50      13.754  -0.862  33.879  1.00 33.580          C  
ATOM    835  H   MET A  50      10.937   0.793  37.746  1.00 29.220          H  
ATOM    836  HA  MET A  50      13.290   1.764  36.716  1.00 28.610          H  
ATOM    837 1HB  MET A  50      11.586   0.366  35.564  1.00 40.300          H  
ATOM    838 2HB  MET A  50      10.678   1.812  35.205  1.00 40.300          H  
ATOM    839 1HG  MET A  50      11.893   1.215  33.229  1.00 40.300          H  
ATOM    840 2HG  MET A  50      12.581   2.704  33.874  1.00 40.300          H  
ATOM    841 1HE  MET A  50      14.678  -1.436  33.869  1.00 40.300          H  
ATOM    842 2HE  MET A  50      13.145  -1.178  34.712  1.00 40.300          H  
ATOM    843 3HE  MET A  50      13.217  -1.028  32.949  1.00 40.300          H  
ATOM    844  N   ALA A  51      11.082   4.169  36.806  1.00 23.010          N  
ATOM    845  CA  ALA A  51      10.826   5.599  36.743  1.00 22.460          C  
ATOM    846  C   ALA A  51      11.756   6.410  37.640  1.00 22.360          C  
ATOM    847  O   ALA A  51      11.849   7.628  37.490  1.00 21.840          O  
ATOM    848  CB  ALA A  51       9.392   5.885  37.138  1.00 31.660          C  
ATOM    849  H   ALA A  51      10.295   3.559  37.047  1.00 27.610          H  
ATOM    850  HA  ALA A  51      10.987   5.919  35.715  1.00 26.950          H  
ATOM    851 1HB  ALA A  51       9.200   6.953  37.053  1.00 38.000          H  
ATOM    852 2HB  ALA A  51       8.720   5.338  36.477  1.00 38.000          H  
ATOM    853 3HB  ALA A  51       9.231   5.569  38.154  1.00 38.000          H  
ATOM    854  N   ALA A  52      12.373   5.764  38.630  1.00 22.920          N  
ATOM    855  CA  ALA A  52      13.241   6.425  39.583  1.00 22.950          C  
ATOM    856  C   ALA A  52      14.666   5.876  39.547  1.00 22.960          C  
ATOM    857  O   ALA A  52      15.389   5.978  40.538  1.00 22.840          O  
ATOM    858  CB  ALA A  52      12.671   6.269  40.977  1.00 32.120          C  
ATOM    859  H   ALA A  52      12.298   4.747  38.693  1.00 27.500          H  
ATOM    860  HA  ALA A  52      13.281   7.482  39.328  1.00 27.540          H  
ATOM    861 1HB  ALA A  52      13.303   6.790  41.694  1.00 38.540          H  
ATOM    862 2HB  ALA A  52      11.669   6.690  41.002  1.00 38.540          H  
ATOM    863 3HB  ALA A  52      12.635   5.208  41.223  1.00 38.540          H  
ATOM    864  N   LEU A  53      15.092   5.302  38.417  1.00 23.190          N  
ATOM    865  CA  LEU A  53      16.458   4.772  38.338  1.00 23.310          C  
ATOM    866  C   LEU A  53      17.429   5.696  37.615  1.00 23.110          C  
ATOM    867  O   LEU A  53      18.525   5.279  37.221  1.00 23.330          O  
ATOM    868  CB  LEU A  53      16.478   3.393  37.686  1.00 32.590          C  
ATOM    869  CG  LEU A  53      15.664   2.314  38.391  1.00 32.590          C  
ATOM    870  CD1 LEU A  53      15.790   1.052  37.615  1.00 32.590          C  
ATOM    871  CD2 LEU A  53      16.100   2.116  39.837  1.00 32.590          C  
ATOM    872  H   LEU A  53      14.451   5.199  37.619  1.00 27.830          H  
ATOM    873  HA  LEU A  53      16.840   4.676  39.346  1.00 27.970          H  
ATOM    874 1HB  LEU A  53      16.077   3.491  36.674  1.00 39.100          H  
ATOM    875 2HB  LEU A  53      17.505   3.043  37.623  1.00 39.100          H  
ATOM    876  HG  LEU A  53      14.640   2.604  38.379  1.00 39.100          H  
ATOM    877 1HD1 LEU A  53      15.172   0.292  38.075  1.00 39.100          H  
ATOM    878 2HD1 LEU A  53      15.466   1.206  36.603  1.00 39.100          H  
ATOM    879 3HD1 LEU A  53      16.831   0.733  37.608  1.00 39.100          H  
ATOM    880 1HD2 LEU A  53      15.494   1.351  40.277  1.00 39.100          H  
ATOM    881 2HD2 LEU A  53      17.146   1.815  39.868  1.00 39.100          H  
ATOM    882 3HD2 LEU A  53      15.966   3.027  40.406  1.00 39.100          H  
ATOM    883  N   ARG A  54      17.035   6.946  37.438  1.00 22.800          N  
ATOM    884  CA  ARG A  54      17.863   7.958  36.809  1.00 22.650          C  
ATOM    885  C   ARG A  54      17.750   9.211  37.659  1.00 22.290          C  
ATOM    886  O   ARG A  54      16.663   9.516  38.145  1.00 21.500          O  
ATOM    887  CB  ARG A  54      17.393   8.256  35.389  1.00 31.770          C  
ATOM    888  CG  ARG A  54      17.471   7.080  34.408  1.00 31.770          C  
ATOM    889  CD  ARG A  54      18.866   6.699  34.055  1.00 31.770          C  
ATOM    890  NE  ARG A  54      18.883   5.635  33.064  1.00 31.770          N  
ATOM    891  CZ  ARG A  54      18.815   4.308  33.334  1.00 31.770          C  
ATOM    892  NH1 ARG A  54      18.728   3.863  34.581  1.00 31.770          N  
ATOM    893  NH2 ARG A  54      18.835   3.443  32.329  1.00 31.770          N  
ATOM    894  H   ARG A  54      16.121   7.212  37.782  1.00 27.360          H  
ATOM    895  HA  ARG A  54      18.901   7.633  36.802  1.00 27.180          H  
ATOM    896 1HB  ARG A  54      16.357   8.590  35.417  1.00 38.120          H  
ATOM    897 2HB  ARG A  54      17.986   9.073  34.976  1.00 38.120          H  
ATOM    898 1HG  ARG A  54      16.970   6.214  34.832  1.00 38.120          H  
ATOM    899 2HG  ARG A  54      16.965   7.360  33.484  1.00 38.120          H  
ATOM    900 1HD  ARG A  54      19.377   7.563  33.631  1.00 38.120          H  
ATOM    901 2HD  ARG A  54      19.407   6.360  34.932  1.00 38.120          H  
ATOM    902  HE  ARG A  54      18.948   5.911  32.093  1.00 38.120          H  
ATOM    903 1HH1 ARG A  54      18.718   4.512  35.384  1.00 38.120          H  
ATOM    904 2HH1 ARG A  54      18.682   2.869  34.761  1.00 38.120          H  
ATOM    905 1HH2 ARG A  54      18.900   3.777  31.376  1.00 38.120          H  
ATOM    906 2HH2 ARG A  54      18.784   2.451  32.509  1.00 38.120          H  
ATOM    907  N   THR A  55      18.875   9.926  37.843  1.00 22.980          N  
ATOM    908  CA  THR A  55      19.013  11.176  38.641  1.00 22.870          C  
ATOM    909  C   THR A  55      19.047  10.926  40.157  1.00 22.630          C  
ATOM    910  O   THR A  55      19.281  11.847  40.941  1.00 22.400          O  
ATOM    911  CB  THR A  55      17.915  12.246  38.356  1.00 32.060          C  
ATOM    912  OG1 THR A  55      16.687  11.900  39.035  1.00 32.060          O  
ATOM    913  CG2 THR A  55      17.653  12.448  36.853  1.00 32.060          C  
ATOM    914  H   THR A  55      19.716   9.580  37.398  1.00 27.580          H  
ATOM    915  HA  THR A  55      19.968  11.631  38.374  1.00 27.440          H  
ATOM    916  HB  THR A  55      18.265  13.195  38.760  1.00 38.470          H  
ATOM    917  HG1 THR A  55      16.422  11.031  38.724  1.00 38.470          H  
ATOM    918 1HG2 THR A  55      16.907  13.230  36.726  1.00 38.470          H  
ATOM    919 2HG2 THR A  55      18.578  12.746  36.366  1.00 38.470          H  
ATOM    920 3HG2 THR A  55      17.287  11.543  36.395  1.00 38.470          H  
ATOM    921  N   GLN A  56      18.797   9.688  40.563  1.00 22.770          N  
ATOM    922  CA  GLN A  56      18.736   9.304  41.962  1.00 22.690          C  
ATOM    923  C   GLN A  56      20.016   8.645  42.422  1.00 22.850          C  
ATOM    924  O   GLN A  56      20.747   8.068  41.617  1.00 23.320          O  
ATOM    925  CB  GLN A  56      17.546   8.371  42.175  1.00 31.800          C  
ATOM    926  CG  GLN A  56      16.234   9.016  41.798  1.00 31.800          C  
ATOM    927  CD  GLN A  56      15.959  10.198  42.671  1.00 31.800          C  
ATOM    928  OE1 GLN A  56      15.886  10.033  43.894  1.00 31.800          O  
ATOM    929  NE2 GLN A  56      15.839  11.396  42.094  1.00 31.800          N  
ATOM    930  H   GLN A  56      18.647   8.982  39.861  1.00 27.320          H  
ATOM    931  HA  GLN A  56      18.596  10.202  42.563  1.00 27.230          H  
ATOM    932 1HB  GLN A  56      17.665   7.472  41.563  1.00 38.160          H  
ATOM    933 2HB  GLN A  56      17.497   8.061  43.216  1.00 38.160          H  
ATOM    934 1HG  GLN A  56      16.276   9.351  40.764  1.00 38.160          H  
ATOM    935 2HG  GLN A  56      15.430   8.291  41.922  1.00 38.160          H  
ATOM    936 1HE2 GLN A  56      15.670  12.205  42.657  1.00 38.160          H  
ATOM    937 2HE2 GLN A  56      15.930  11.514  41.086  1.00 38.160          H  
ATOM    938  N   THR A  57      20.261   8.674  43.731  1.00 22.500          N  
ATOM    939  CA  THR A  57      21.448   8.038  44.283  1.00 22.650          C  
ATOM    940  C   THR A  57      21.163   6.724  45.004  1.00 22.320          C  
ATOM    941  O   THR A  57      22.044   5.872  45.124  1.00 22.560          O  
ATOM    942  CB  THR A  57      22.136   9.004  45.255  1.00 31.650          C  
ATOM    943  OG1 THR A  57      21.227   9.314  46.325  1.00 31.650          O  
ATOM    944  CG2 THR A  57      22.510  10.287  44.521  1.00 31.650          C  
ATOM    945  H   THR A  57      19.644   9.181  44.353  1.00 27.000          H  
ATOM    946  HA  THR A  57      22.137   7.826  43.463  1.00 27.180          H  
ATOM    947  HB  THR A  57      23.031   8.537  45.665  1.00 37.980          H  
ATOM    948  HG1 THR A  57      21.707   9.765  47.031  1.00 37.980          H  
ATOM    949 1HG2 THR A  57      22.995  10.973  45.213  1.00 37.980          H  
ATOM    950 2HG2 THR A  57      23.194  10.046  43.706  1.00 37.980          H  
ATOM    951 3HG2 THR A  57      21.618  10.757  44.113  1.00 37.980          H  
ATOM    952  N   LEU A  58      19.913   6.491  45.400  1.00 21.850          N  
ATOM    953  CA  LEU A  58      19.585   5.276  46.141  1.00 21.600          C  
ATOM    954  C   LEU A  58      19.949   3.971  45.398  1.00 22.240          C  
ATOM    955  O   LEU A  58      20.431   3.042  46.046  1.00 23.020          O  
ATOM    956  CB  LEU A  58      18.096   5.281  46.572  1.00 30.340          C  
ATOM    957  CG  LEU A  58      17.574   4.043  47.371  1.00 30.340          C  
ATOM    958  CD1 LEU A  58      18.333   3.894  48.696  1.00 30.340          C  
ATOM    959  CD2 LEU A  58      16.077   4.221  47.623  1.00 30.340          C  
ATOM    960  H   LEU A  58      19.214   7.203  45.259  1.00 26.220          H  
ATOM    961  HA  LEU A  58      20.178   5.304  47.053  1.00 25.920          H  
ATOM    962 1HB  LEU A  58      17.951   6.148  47.215  1.00 36.410          H  
ATOM    963 2HB  LEU A  58      17.450   5.405  45.726  1.00 36.410          H  
ATOM    964  HG  LEU A  58      17.736   3.135  46.787  1.00 36.410          H  
ATOM    965 1HD1 LEU A  58      17.950   3.027  49.233  1.00 36.410          H  
ATOM    966 2HD1 LEU A  58      19.395   3.749  48.510  1.00 36.410          H  
ATOM    967 3HD1 LEU A  58      18.190   4.787  49.303  1.00 36.410          H  
ATOM    968 1HD2 LEU A  58      15.694   3.357  48.168  1.00 36.410          H  
ATOM    969 2HD2 LEU A  58      15.907   5.123  48.211  1.00 36.410          H  
ATOM    970 3HD2 LEU A  58      15.555   4.306  46.669  1.00 36.410          H  
ATOM    971  N   PRO A  59      19.729   3.835  44.063  1.00 22.030          N  
ATOM    972  CA  PRO A  59      20.068   2.662  43.268  1.00 22.530          C  
ATOM    973  C   PRO A  59      21.564   2.323  43.252  1.00 23.280          C  
ATOM    974  O   PRO A  59      21.928   1.212  42.846  1.00 23.860          O  
ATOM    975  CB  PRO A  59      19.607   3.049  41.863  1.00 33.800          C  
ATOM    976  CG  PRO A  59      18.559   4.107  42.067  1.00 33.800          C  
ATOM    977  CD  PRO A  59      19.039   4.887  43.243  1.00 33.800          C  
ATOM    978  HA  PRO A  59      19.489   1.806  43.644  1.00 27.040          H  
ATOM    979 1HB  PRO A  59      20.471   3.417  41.303  1.00 40.550          H  
ATOM    980 2HB  PRO A  59      19.236   2.168  41.323  1.00 40.550          H  
ATOM    981 1HG  PRO A  59      18.474   4.731  41.159  1.00 40.550          H  
ATOM    982 2HG  PRO A  59      17.574   3.652  42.231  1.00 40.550          H  
ATOM    983 1HD  PRO A  59      19.750   5.635  42.869  1.00 40.550          H  
ATOM    984 2HD  PRO A  59      18.182   5.326  43.721  1.00 40.550          H  
ATOM    985  N   SER A  60      22.431   3.283  43.622  1.00 23.320          N  
ATOM    986  CA  SER A  60      23.867   3.053  43.606  1.00 24.060          C  
ATOM    987  C   SER A  60      24.336   2.596  42.240  1.00 24.780          C  
ATOM    988  O   SER A  60      23.859   3.102  41.207  1.00 24.600          O  
ATOM    989  CB  SER A  60      24.261   2.022  44.642  1.00 33.390          C  
ATOM    990  OG  SER A  60      25.655   1.945  44.730  1.00 33.390          O  
ATOM    991  H   SER A  60      22.119   4.185  43.991  1.00 27.980          H  
ATOM    992  HA  SER A  60      24.368   3.994  43.845  1.00 28.870          H  
ATOM    993 1HB  SER A  60      23.842   2.296  45.610  1.00 40.070          H  
ATOM    994 2HB  SER A  60      23.860   1.045  44.379  1.00 40.070          H  
ATOM    995  HG  SER A  60      25.856   1.095  45.178  1.00 40.070          H  
ATOM    996  N   GLU A  61      25.206   1.575  42.227  1.00 25.620          N  
ATOM    997  CA  GLU A  61      25.824   1.066  41.008  1.00 26.410          C  
ATOM    998  C   GLU A  61      24.838   0.562  39.961  1.00 26.100          C  
ATOM    999  O   GLU A  61      25.182   0.506  38.779  1.00 26.550          O  
ATOM   1000  CB  GLU A  61      26.838  -0.051  41.332  1.00 36.660          C  
ATOM   1001  CG  GLU A  61      26.275  -1.353  41.965  1.00 36.660          C  
ATOM   1002  CD  GLU A  61      26.193  -1.318  43.472  1.00 36.660          C  
ATOM   1003  OE1 GLU A  61      26.176  -0.240  44.029  1.00 36.660          O  
ATOM   1004  OE2 GLU A  61      26.154  -2.367  44.067  1.00 36.660          O  
ATOM   1005  H   GLU A  61      25.516   1.183  43.128  1.00 30.740          H  
ATOM   1006  HA  GLU A  61      26.390   1.877  40.566  1.00 31.690          H  
ATOM   1007 1HB  GLU A  61      27.356  -0.336  40.413  1.00 43.990          H  
ATOM   1008 2HB  GLU A  61      27.593   0.343  42.012  1.00 43.990          H  
ATOM   1009 1HG  GLU A  61      25.284  -1.560  41.570  1.00 43.990          H  
ATOM   1010 2HG  GLU A  61      26.922  -2.178  41.668  1.00 43.990          H  
ATOM   1011  N   ASN A  62      23.598   0.256  40.356  1.00 25.400          N  
ATOM   1012  CA  ASN A  62      22.612  -0.242  39.410  1.00 25.170          C  
ATOM   1013  C   ASN A  62      22.268   0.840  38.382  1.00 24.800          C  
ATOM   1014  O   ASN A  62      21.854   0.533  37.263  1.00 25.010          O  
ATOM   1015  CB  ASN A  62      21.374  -0.696  40.150  1.00 35.330          C  
ATOM   1016  CG  ASN A  62      21.604  -1.962  40.955  1.00 35.330          C  
ATOM   1017  OD1 ASN A  62      22.422  -2.846  40.619  1.00 35.330          O  
ATOM   1018  ND2 ASN A  62      20.906  -2.030  42.060  1.00 35.330          N  
ATOM   1019  H   ASN A  62      23.329   0.383  41.339  1.00 30.480          H  
ATOM   1020  HA  ASN A  62      23.038  -1.089  38.871  1.00 30.200          H  
ATOM   1021 1HB  ASN A  62      21.033   0.096  40.810  1.00 42.400          H  
ATOM   1022 2HB  ASN A  62      20.576  -0.881  39.429  1.00 42.400          H  
ATOM   1023 1HD2 ASN A  62      21.007  -2.795  42.694  1.00 42.400          H  
ATOM   1024 2HD2 ASN A  62      20.280  -1.286  42.299  1.00 42.400          H  
ATOM   1025  N   SER A  63      22.417   2.110  38.777  1.00 24.340          N  
ATOM   1026  CA  SER A  63      22.150   3.245  37.906  1.00 24.040          C  
ATOM   1027  C   SER A  63      23.433   3.978  37.536  1.00 24.970          C  
ATOM   1028  O   SER A  63      23.554   4.523  36.436  1.00 25.160          O  
ATOM   1029  CB  SER A  63      21.216   4.223  38.585  1.00 33.780          C  
ATOM   1030  OG  SER A  63      19.944   3.675  38.773  1.00 33.780          O  
ATOM   1031  H   SER A  63      22.758   2.314  39.715  1.00 29.210          H  
ATOM   1032  HA  SER A  63      21.684   2.882  36.991  1.00 28.850          H  
ATOM   1033 1HB  SER A  63      21.645   4.492  39.552  1.00 40.530          H  
ATOM   1034 2HB  SER A  63      21.139   5.137  38.001  1.00 40.530          H  
ATOM   1035  HG  SER A  63      19.400   4.058  38.058  1.00 40.530          H  
ATOM   1036  N   GLU A  64      24.398   4.022  38.463  1.00 25.600          N  
ATOM   1037  CA  GLU A  64      25.629   4.762  38.205  1.00 26.490          C  
ATOM   1038  C   GLU A  64      26.480   4.147  37.098  1.00 27.280          C  
ATOM   1039  O   GLU A  64      27.026   4.872  36.260  1.00 27.680          O  
ATOM   1040  CB  GLU A  64      26.474   4.910  39.473  1.00 36.730          C  
ATOM   1041  CG  GLU A  64      25.888   5.837  40.526  1.00 36.730          C  
ATOM   1042  CD  GLU A  64      26.739   5.912  41.761  1.00 36.730          C  
ATOM   1043  OE1 GLU A  64      27.661   5.138  41.866  1.00 36.730          O  
ATOM   1044  OE2 GLU A  64      26.477   6.748  42.593  1.00 36.730          O  
ATOM   1045  H   GLU A  64      24.260   3.569  39.367  1.00 30.720          H  
ATOM   1046  HA  GLU A  64      25.349   5.765  37.883  1.00 31.790          H  
ATOM   1047 1HB  GLU A  64      26.612   3.950  39.924  1.00 44.080          H  
ATOM   1048 2HB  GLU A  64      27.461   5.286  39.206  1.00 44.080          H  
ATOM   1049 1HG  GLU A  64      25.792   6.835  40.101  1.00 44.080          H  
ATOM   1050 2HG  GLU A  64      24.891   5.490  40.794  1.00 44.080          H  
ATOM   1051  N   GLU A  65      26.577   2.813  37.025  1.00 27.560          N  
ATOM   1052  CA  GLU A  65      27.415   2.222  35.989  1.00 28.390          C  
ATOM   1053  C   GLU A  65      26.597   2.028  34.704  1.00 28.100          C  
ATOM   1054  O   GLU A  65      26.291   0.909  34.268  1.00 28.530          O  
ATOM   1055  CB  GLU A  65      28.058   0.923  36.491  1.00 39.410          C  
ATOM   1056  CG  GLU A  65      29.010   1.126  37.690  1.00 39.410          C  
ATOM   1057  CD  GLU A  65      29.721  -0.140  38.146  1.00 39.410          C  
ATOM   1058  OE1 GLU A  65      29.560  -1.169  37.520  1.00 39.410          O  
ATOM   1059  OE2 GLU A  65      30.434  -0.077  39.119  1.00 39.410          O  
ATOM   1060  H   GLU A  65      26.106   2.194  37.692  1.00 33.070          H  
ATOM   1061  HA  GLU A  65      28.225   2.916  35.766  1.00 34.070          H  
ATOM   1062 1HB  GLU A  65      27.276   0.229  36.806  1.00 47.300          H  
ATOM   1063 2HB  GLU A  65      28.619   0.454  35.683  1.00 47.300          H  
ATOM   1064 1HG  GLU A  65      29.760   1.869  37.417  1.00 47.300          H  
ATOM   1065 2HG  GLU A  65      28.431   1.528  38.525  1.00 47.300          H  
ATOM   1066  N   SER A  66      26.237   3.165  34.108  1.00 27.430          N  
ATOM   1067  CA  SER A  66      25.395   3.253  32.916  1.00 27.140          C  
ATOM   1068  C   SER A  66      26.153   3.025  31.613  1.00 27.840          C  
ATOM   1069  O   SER A  66      25.552   2.857  30.550  1.00 28.070          O  
ATOM   1070  CB  SER A  66      24.747   4.618  32.868  1.00 38.110          C  
ATOM   1071  OG  SER A  66      25.704   5.617  32.616  1.00 38.110          O  
ATOM   1072  H   SER A  66      26.549   4.029  34.565  1.00 32.920          H  
ATOM   1073  HA  SER A  66      24.617   2.494  32.996  1.00 32.570          H  
ATOM   1074 1HB  SER A  66      23.982   4.635  32.095  1.00 45.730          H  
ATOM   1075 2HB  SER A  66      24.257   4.815  33.823  1.00 45.730          H  
ATOM   1076  HG  SER A  66      25.238   6.454  32.701  1.00 45.730          H  
ATOM   1077  N   ARG A  67      27.474   3.048  31.691  1.00 28.250          N  
ATOM   1078  CA  ARG A  67      28.313   2.884  30.519  1.00 29.020          C  
ATOM   1079  C   ARG A  67      28.222   1.472  29.968  1.00 29.920          C  
ATOM   1080  O   ARG A  67      28.382   0.496  30.701  1.00 30.080          O  
ATOM   1081  CB  ARG A  67      29.758   3.211  30.844  1.00 40.320          C  
ATOM   1082  CG  ARG A  67      30.696   3.201  29.646  1.00 40.320          C  
ATOM   1083  CD  ARG A  67      32.091   3.513  30.025  1.00 40.320          C  
ATOM   1084  NE  ARG A  67      32.247   4.879  30.549  1.00 40.320          N  
ATOM   1085  CZ  ARG A  67      32.370   6.007  29.804  1.00 40.320          C  
ATOM   1086  NH1 ARG A  67      32.340   5.960  28.488  1.00 40.320          N  
ATOM   1087  NH2 ARG A  67      32.517   7.172  30.410  1.00 40.320          N  
ATOM   1088  H   ARG A  67      27.884   3.194  32.599  1.00 33.900          H  
ATOM   1089  HA  ARG A  67      27.967   3.578  29.752  1.00 34.820          H  
ATOM   1090 1HB  ARG A  67      29.808   4.196  31.301  1.00 48.380          H  
ATOM   1091 2HB  ARG A  67      30.138   2.491  31.567  1.00 48.380          H  
ATOM   1092 1HG  ARG A  67      30.708   2.207  29.197  1.00 48.380          H  
ATOM   1093 2HG  ARG A  67      30.357   3.924  28.910  1.00 48.380          H  
ATOM   1094 1HD  ARG A  67      32.409   2.814  30.799  1.00 48.380          H  
ATOM   1095 2HD  ARG A  67      32.733   3.387  29.165  1.00 48.380          H  
ATOM   1096  HE  ARG A  67      32.277   4.985  31.554  1.00 48.380          H  
ATOM   1097 1HH1 ARG A  67      32.225   5.078  28.012  1.00 48.380          H  
ATOM   1098 2HH1 ARG A  67      32.434   6.811  27.950  1.00 48.380          H  
ATOM   1099 1HH2 ARG A  67      32.542   7.219  31.418  1.00 48.380          H  
ATOM   1100 2HH2 ARG A  67      32.613   8.018  29.867  1.00 48.380          H  
ATOM   1101  N   VAL A  68      28.025   1.369  28.658  1.00 30.570          N  
ATOM   1102  CA  VAL A  68      27.954   0.071  28.004  1.00 31.520          C  
ATOM   1103  C   VAL A  68      29.313  -0.353  27.456  1.00 32.310          C  
ATOM   1104  O   VAL A  68      29.749  -1.480  27.679  1.00 32.520          O  
ATOM   1105  CB  VAL A  68      26.899   0.097  26.882  1.00 43.750          C  
ATOM   1106  CG1 VAL A  68      26.886  -1.237  26.122  1.00 43.750          C  
ATOM   1107  CG2 VAL A  68      25.535   0.376  27.511  1.00 43.750          C  
ATOM   1108  H   VAL A  68      27.895   2.215  28.126  1.00 36.680          H  
ATOM   1109  HA  VAL A  68      27.639  -0.666  28.744  1.00 37.820          H  
ATOM   1110  HB  VAL A  68      27.143   0.882  26.171  1.00 52.500          H  
ATOM   1111 1HG1 VAL A  68      26.131  -1.197  25.336  1.00 52.500          H  
ATOM   1112 2HG1 VAL A  68      27.859  -1.431  25.668  1.00 52.500          H  
ATOM   1113 3HG1 VAL A  68      26.645  -2.044  26.813  1.00 52.500          H  
ATOM   1114 1HG2 VAL A  68      24.772   0.409  26.734  1.00 52.500          H  
ATOM   1115 2HG2 VAL A  68      25.296  -0.416  28.220  1.00 52.500          H  
ATOM   1116 3HG2 VAL A  68      25.555   1.333  28.038  1.00 52.500          H  
ATOM   1117  N   GLU A  69      29.949   0.537  26.698  1.00 32.800          N  
ATOM   1118  CA  GLU A  69      31.244   0.259  26.086  1.00 33.630          C  
ATOM   1119  C   GLU A  69      32.287  -0.103  27.137  1.00 33.510          C  
ATOM   1120  O   GLU A  69      32.459   0.631  28.112  1.00 33.290          O  
ATOM   1121  CB  GLU A  69      31.705   1.493  25.303  1.00 46.750          C  
ATOM   1122  CG  GLU A  69      33.019   1.342  24.556  1.00 46.750          C  
ATOM   1123  CD  GLU A  69      33.387   2.584  23.797  1.00 46.750          C  
ATOM   1124  OE1 GLU A  69      32.623   3.518  23.818  1.00 46.750          O  
ATOM   1125  OE2 GLU A  69      34.442   2.609  23.216  1.00 46.750          O  
ATOM   1126  H   GLU A  69      29.524   1.435  26.550  1.00 39.360          H  
ATOM   1127  HA  GLU A  69      31.138  -0.591  25.406  1.00 40.360          H  
ATOM   1128 1HB  GLU A  69      30.941   1.756  24.572  1.00 56.100          H  
ATOM   1129 2HB  GLU A  69      31.800   2.335  25.987  1.00 56.100          H  
ATOM   1130 1HG  GLU A  69      33.817   1.116  25.267  1.00 56.100          H  
ATOM   1131 2HG  GLU A  69      32.939   0.504  23.866  1.00 56.100          H  
ATOM   1132  N   SER A  70      33.022  -1.194  26.910  1.00 33.710          N  
ATOM   1133  CA  SER A  70      34.058  -1.620  27.856  1.00 33.650          C  
ATOM   1134  C   SER A  70      35.329  -2.178  27.252  1.00 34.140          C  
ATOM   1135  O   SER A  70      35.402  -2.468  26.053  1.00 34.510          O  
ATOM   1136  CB  SER A  70      33.515  -2.701  28.766  1.00 47.130          C  
ATOM   1137  OG  SER A  70      34.520  -3.140  29.663  1.00 47.130          O  
ATOM   1138  H   SER A  70      32.796  -1.787  26.093  1.00 40.450          H  
ATOM   1139  HA  SER A  70      34.331  -0.749  28.453  1.00 40.380          H  
ATOM   1140 1HB  SER A  70      32.664  -2.307  29.325  1.00 56.560          H  
ATOM   1141 2HB  SER A  70      33.156  -3.533  28.164  1.00 56.560          H  
ATOM   1142  HG  SER A  70      34.101  -3.807  30.229  1.00 56.560          H  
ATOM   1143  N   THR A  71      36.297  -2.451  28.132  1.00 34.210          N  
ATOM   1144  CA  THR A  71      37.569  -3.069  27.752  1.00 34.730          C  
ATOM   1145  C   THR A  71      37.262  -4.449  27.200  1.00 35.510          C  
ATOM   1146  O   THR A  71      37.982  -4.985  26.355  1.00 36.230          O  
ATOM   1147  CB  THR A  71      38.549  -3.152  28.941  1.00 48.410          C  
ATOM   1148  OG1 THR A  71      39.830  -3.529  28.453  1.00 48.410          O  
ATOM   1149  CG2 THR A  71      38.097  -4.179  29.970  1.00 48.410          C  
ATOM   1150  H   THR A  71      36.142  -2.178  29.098  1.00 41.050          H  
ATOM   1151  HA  THR A  71      38.032  -2.478  26.960  1.00 41.680          H  
ATOM   1152  HB  THR A  71      38.613  -2.177  29.411  1.00 58.100          H  
ATOM   1153  HG1 THR A  71      40.451  -3.570  29.183  1.00 58.100          H  
ATOM   1154 1HG2 THR A  71      38.811  -4.203  30.783  1.00 58.100          H  
ATOM   1155 2HG2 THR A  71      37.119  -3.916  30.364  1.00 58.100          H  
ATOM   1156 3HG2 THR A  71      38.058  -5.157  29.523  1.00 58.100          H  
ATOM   1157  N   ALA A  72      36.157  -5.005  27.693  1.00 35.360          N  
ATOM   1158  CA  ALA A  72      35.655  -6.303  27.311  1.00 36.010          C  
ATOM   1159  C   ALA A  72      35.361  -6.352  25.815  1.00 36.760          C  
ATOM   1160  O   ALA A  72      35.484  -7.415  25.199  1.00 37.470          O  
ATOM   1161  CB  ALA A  72      34.400  -6.622  28.089  1.00 50.150          C  
ATOM   1162  H   ALA A  72      35.649  -4.456  28.382  1.00 42.430          H  
ATOM   1163  HA  ALA A  72      36.418  -7.046  27.539  1.00 43.210          H  
ATOM   1164 1HB  ALA A  72      34.046  -7.613  27.812  1.00 60.180          H  
ATOM   1165 2HB  ALA A  72      34.620  -6.597  29.150  1.00 60.180          H  
ATOM   1166 3HB  ALA A  72      33.637  -5.886  27.856  1.00 60.180          H  
ATOM   1167  N   ASP A  73      34.974  -5.213  25.216  1.00 36.640          N  
ATOM   1168  CA  ASP A  73      34.644  -5.191  23.811  1.00 37.360          C  
ATOM   1169  C   ASP A  73      35.937  -5.064  23.033  1.00 37.950          C  
ATOM   1170  O   ASP A  73      36.129  -5.766  22.043  1.00 38.780          O  
ATOM   1171  CB  ASP A  73      33.738  -3.999  23.499  1.00 52.020          C  
ATOM   1172  CG  ASP A  73      32.368  -4.076  24.173  1.00 52.020          C  
ATOM   1173  OD1 ASP A  73      31.631  -5.008  23.920  1.00 52.020          O  
ATOM   1174  OD2 ASP A  73      32.065  -3.184  24.962  1.00 52.020          O  
ATOM   1175  H   ASP A  73      34.900  -4.332  25.721  1.00 43.970          H  
ATOM   1176  HA  ASP A  73      34.143  -6.119  23.538  1.00 44.830          H  
ATOM   1177 1HB  ASP A  73      34.233  -3.079  23.817  1.00 62.420          H  
ATOM   1178 2HB  ASP A  73      33.595  -3.930  22.419  1.00 62.420          H  
ATOM   1179  N   ASP A  74      36.898  -4.271  23.535  1.00 37.550          N  
ATOM   1180  CA  ASP A  74      38.163  -4.205  22.796  1.00 38.110          C  
ATOM   1181  C   ASP A  74      38.772  -5.606  22.728  1.00 38.630          C  
ATOM   1182  O   ASP A  74      39.317  -6.012  21.691  1.00 39.430          O  
ATOM   1183  CB  ASP A  74      39.189  -3.254  23.436  1.00 53.130          C  
ATOM   1184  CG  ASP A  74      38.920  -1.746  23.249  1.00 53.130          C  
ATOM   1185  OD1 ASP A  74      38.113  -1.381  22.427  1.00 53.130          O  
ATOM   1186  OD2 ASP A  74      39.568  -0.967  23.937  1.00 53.130          O  
ATOM   1187  H   ASP A  74      36.701  -3.688  24.357  1.00 45.060          H  
ATOM   1188  HA  ASP A  74      37.959  -3.866  21.780  1.00 45.730          H  
ATOM   1189 1HB  ASP A  74      39.230  -3.459  24.511  1.00 63.760          H  
ATOM   1190 2HB  ASP A  74      40.176  -3.476  23.035  1.00 63.760          H  
ATOM   1191  N   LEU A  75      38.657  -6.353  23.834  1.00 38.200          N  
ATOM   1192  CA  LEU A  75      39.158  -7.715  23.878  1.00 38.670          C  
ATOM   1193  C   LEU A  75      38.353  -8.616  22.961  1.00 39.400          C  
ATOM   1194  O   LEU A  75      38.935  -9.344  22.158  1.00 40.170          O  
ATOM   1195  CB  LEU A  75      39.076  -8.246  25.311  1.00 53.950          C  
ATOM   1196  CG  LEU A  75      40.047  -7.621  26.329  1.00 53.950          C  
ATOM   1197  CD1 LEU A  75      39.631  -8.029  27.728  1.00 53.950          C  
ATOM   1198  CD2 LEU A  75      41.481  -8.114  26.058  1.00 53.950          C  
ATOM   1199  H   LEU A  75      38.231  -5.936  24.670  1.00 45.840          H  
ATOM   1200  HA  LEU A  75      40.186  -7.715  23.534  1.00 46.400          H  
ATOM   1201 1HB  LEU A  75      38.066  -8.073  25.679  1.00 64.740          H  
ATOM   1202 2HB  LEU A  75      39.250  -9.321  25.294  1.00 64.740          H  
ATOM   1203  HG  LEU A  75      40.008  -6.534  26.260  1.00 64.740          H  
ATOM   1204 1HD1 LEU A  75      40.316  -7.582  28.443  1.00 64.740          H  
ATOM   1205 2HD1 LEU A  75      38.626  -7.679  27.934  1.00 64.740          H  
ATOM   1206 3HD1 LEU A  75      39.662  -9.097  27.825  1.00 64.740          H  
ATOM   1207 1HD2 LEU A  75      42.153  -7.672  26.800  1.00 64.740          H  
ATOM   1208 2HD2 LEU A  75      41.514  -9.201  26.144  1.00 64.740          H  
ATOM   1209 3HD2 LEU A  75      41.807  -7.822  25.067  1.00 64.740          H  
ATOM   1210  N   GLY A  76      37.016  -8.484  22.987  1.00 39.190          N  
ATOM   1211  CA  GLY A  76      36.115  -9.270  22.155  1.00 39.820          C  
ATOM   1212  C   GLY A  76      36.396  -9.101  20.670  1.00 40.660          C  
ATOM   1213  O   GLY A  76      36.157 -10.025  19.885  1.00 41.320          O  
ATOM   1214  H   GLY A  76      36.579  -7.868  23.676  1.00 47.030          H  
ATOM   1215 1HA  GLY A  76      36.207 -10.321  22.427  1.00 47.780          H  
ATOM   1216 2HA  GLY A  76      35.091  -8.967  22.369  1.00 47.780          H  
ATOM   1217  N   ASP A  77      36.838  -7.910  20.258  1.00 40.630          N  
ATOM   1218  CA  ASP A  77      37.184  -7.684  18.865  1.00 41.450          C  
ATOM   1219  C   ASP A  77      38.582  -8.214  18.535  1.00 41.930          C  
ATOM   1220  O   ASP A  77      38.778  -8.833  17.488  1.00 42.800          O  
ATOM   1221  CB  ASP A  77      37.102  -6.201  18.507  1.00 57.700          C  
ATOM   1222  CG  ASP A  77      35.673  -5.627  18.455  1.00 57.700          C  
ATOM   1223  OD1 ASP A  77      34.716  -6.367  18.342  1.00 57.700          O  
ATOM   1224  OD2 ASP A  77      35.565  -4.427  18.501  1.00 57.700          O  
ATOM   1225  H   ASP A  77      36.894  -7.144  20.936  1.00 48.760          H  
ATOM   1226  HA  ASP A  77      36.466  -8.220  18.246  1.00 49.740          H  
ATOM   1227 1HB  ASP A  77      37.664  -5.633  19.258  1.00 69.240          H  
ATOM   1228 2HB  ASP A  77      37.583  -6.034  17.546  1.00 69.240          H  
ATOM   1229  N   ALA A  78      39.571  -7.971  19.419  1.00 41.400          N  
ATOM   1230  CA  ALA A  78      40.946  -8.428  19.176  1.00 41.830          C  
ATOM   1231  C   ALA A  78      41.018  -9.947  19.070  1.00 42.410          C  
ATOM   1232  O   ALA A  78      41.738 -10.504  18.235  1.00 43.070          O  
ATOM   1233  CB  ALA A  78      41.848  -7.969  20.309  1.00 58.390          C  
ATOM   1234  H   ALA A  78      39.375  -7.427  20.268  1.00 49.680          H  
ATOM   1235  HA  ALA A  78      41.286  -7.999  18.235  1.00 50.200          H  
ATOM   1236 1HB  ALA A  78      42.868  -8.293  20.117  1.00 70.070          H  
ATOM   1237 2HB  ALA A  78      41.814  -6.881  20.380  1.00 70.070          H  
ATOM   1238 3HB  ALA A  78      41.496  -8.403  21.246  1.00 70.070          H  
ATOM   1239  N   LEU A  79      40.269 -10.593  19.941  1.00 42.190          N  
ATOM   1240  CA  LEU A  79      40.107 -12.020  20.027  1.00 42.620          C  
ATOM   1241  C   LEU A  79      38.629 -12.166  19.722  1.00 42.430          C  
ATOM   1242  O   LEU A  79      37.846 -12.122  20.669  1.00 42.030          O  
ATOM   1243  CB  LEU A  79      40.445 -12.486  21.444  1.00 59.500          C  
ATOM   1244  CG  LEU A  79      41.856 -12.083  21.958  1.00 59.500          C  
ATOM   1245  CD1 LEU A  79      41.978 -12.474  23.419  1.00 59.500          C  
ATOM   1246  CD2 LEU A  79      42.944 -12.753  21.112  1.00 59.500          C  
ATOM   1247  H   LEU A  79      39.741 -10.033  20.617  1.00 50.630          H  
ATOM   1248  HA  LEU A  79      40.724 -12.517  19.292  1.00 51.140          H  
ATOM   1249 1HB  LEU A  79      39.715 -12.050  22.129  1.00 71.400          H  
ATOM   1250 2HB  LEU A  79      40.359 -13.570  21.489  1.00 71.400          H  
ATOM   1251  HG  LEU A  79      41.968 -11.002  21.892  1.00 71.400          H  
ATOM   1252 1HD1 LEU A  79      42.955 -12.176  23.795  1.00 71.400          H  
ATOM   1253 2HD1 LEU A  79      41.199 -11.969  23.992  1.00 71.400          H  
ATOM   1254 3HD1 LEU A  79      41.863 -13.552  23.519  1.00 71.400          H  
ATOM   1255 1HD2 LEU A  79      43.924 -12.456  21.486  1.00 71.400          H  
ATOM   1256 2HD2 LEU A  79      42.846 -13.836  21.177  1.00 71.400          H  
ATOM   1257 3HD2 LEU A  79      42.857 -12.442  20.073  1.00 71.400          H  
ATOM   1258  N   PRO A  80      38.219 -12.532  18.482  1.00 42.780          N  
ATOM   1259  CA  PRO A  80      36.877 -12.342  17.909  1.00 42.670          C  
ATOM   1260  C   PRO A  80      35.697 -13.098  18.532  1.00 42.370          C  
ATOM   1261  O   PRO A  80      34.912 -13.765  17.837  1.00 42.650          O  
ATOM   1262  CB  PRO A  80      37.108 -12.793  16.456  1.00 64.000          C  
ATOM   1263  CG  PRO A  80      38.173 -13.848  16.553  1.00 64.000          C  
ATOM   1264  CD  PRO A  80      39.123 -13.314  17.627  1.00 64.000          C  
ATOM   1265  HA  PRO A  80      36.666 -11.262  17.905  1.00 51.200          H  
ATOM   1266 1HB  PRO A  80      36.175 -13.163  16.013  1.00 76.810          H  
ATOM   1267 2HB  PRO A  80      37.426 -11.929  15.851  1.00 76.810          H  
ATOM   1268 1HG  PRO A  80      37.721 -14.818  16.822  1.00 76.810          H  
ATOM   1269 2HG  PRO A  80      38.664 -13.985  15.577  1.00 76.810          H  
ATOM   1270 1HD  PRO A  80      39.566 -14.153  18.187  1.00 76.810          H  
ATOM   1271 2HD  PRO A  80      39.887 -12.654  17.171  1.00 76.810          H  
ATOM   1272  N   GLY A  81      35.520 -12.862  19.832  1.00 41.780          N  
ATOM   1273  CA  GLY A  81      34.449 -13.371  20.646  1.00 41.410          C  
ATOM   1274  C   GLY A  81      33.224 -12.721  20.094  1.00 40.930          C  
ATOM   1275  O   GLY A  81      32.173 -13.335  19.999  1.00 40.710          O  
ATOM   1276  H   GLY A  81      36.183 -12.238  20.278  1.00 50.140          H  
ATOM   1277 1HA  GLY A  81      34.390 -14.456  20.570  1.00 49.690          H  
ATOM   1278 2HA  GLY A  81      34.603 -13.096  21.689  1.00 49.690          H  
ATOM   1279  N   GLY A  82      33.383 -11.476  19.643  1.00 40.820          N  
ATOM   1280  CA  GLY A  82      32.291 -10.722  19.073  1.00 40.390          C  
ATOM   1281  C   GLY A  82      31.612 -11.467  17.920  1.00 40.020          C  
ATOM   1282  O   GLY A  82      30.415 -11.274  17.704  1.00 39.610          O  
ATOM   1283  H   GLY A  82      34.295 -11.013  19.754  1.00 48.980          H  
ATOM   1284 1HA  GLY A  82      31.564 -10.493  19.850  1.00 48.470          H  
ATOM   1285 2HA  GLY A  82      32.676  -9.767  18.711  1.00 48.470          H  
ATOM   1286  N   ALA A  83      32.351 -12.280  17.134  1.00 40.180          N  
ATOM   1287  CA  ALA A  83      31.709 -13.003  16.044  1.00 39.830          C  
ATOM   1288  C   ALA A  83      30.865 -14.124  16.627  1.00 39.340          C  
ATOM   1289  O   ALA A  83      29.714 -14.344  16.224  1.00 39.100          O  
ATOM   1290  CB  ALA A  83      32.749 -13.560  15.094  1.00 55.900          C  
ATOM   1291  H   ALA A  83      33.345 -12.453  17.305  1.00 48.220          H  
ATOM   1292  HA  ALA A  83      31.054 -12.318  15.507  1.00 47.800          H  
ATOM   1293 1HB  ALA A  83      32.254 -14.094  14.285  1.00 67.080          H  
ATOM   1294 2HB  ALA A  83      33.340 -12.743  14.685  1.00 67.080          H  
ATOM   1295 3HB  ALA A  83      33.404 -14.244  15.636  1.00 67.080          H  
ATOM   1296  N   ALA A  84      31.463 -14.825  17.595  1.00 39.230          N  
ATOM   1297  CA  ALA A  84      30.800 -15.926  18.287  1.00 38.830          C  
ATOM   1298  C   ALA A  84      29.547 -15.421  19.012  1.00 37.940          C  
ATOM   1299  O   ALA A  84      28.530 -16.117  19.062  1.00 37.520          O  
ATOM   1300  CB  ALA A  84      31.779 -16.578  19.237  1.00 54.520          C  
ATOM   1301  H   ALA A  84      32.436 -14.580  17.827  1.00 47.080          H  
ATOM   1302  HA  ALA A  84      30.482 -16.658  17.547  1.00 46.600          H  
ATOM   1303 1HB  ALA A  84      31.324 -17.400  19.742  1.00 65.430          H  
ATOM   1304 2HB  ALA A  84      32.638 -16.932  18.674  1.00 65.430          H  
ATOM   1305 3HB  ALA A  84      32.099 -15.854  19.940  1.00 65.430          H  
ATOM   1306  N   VAL A  85      29.636 -14.198  19.549  1.00 37.690          N  
ATOM   1307  CA  VAL A  85      28.536 -13.533  20.220  1.00 36.870          C  
ATOM   1308  C   VAL A  85      27.465 -13.137  19.240  1.00 36.160          C  
ATOM   1309  O   VAL A  85      26.319 -13.476  19.464  1.00 35.700          O  
ATOM   1310  CB  VAL A  85      28.976 -12.245  20.973  1.00 51.950          C  
ATOM   1311  CG1 VAL A  85      27.740 -11.457  21.471  1.00 51.950          C  
ATOM   1312  CG2 VAL A  85      29.825 -12.608  22.191  1.00 51.950          C  
ATOM   1313  H   VAL A  85      30.533 -13.726  19.490  1.00 45.230          H  
ATOM   1314  HA  VAL A  85      28.108 -14.227  20.945  1.00 44.240          H  
ATOM   1315  HB  VAL A  85      29.536 -11.614  20.299  1.00 62.340          H  
ATOM   1316 1HG1 VAL A  85      28.075 -10.565  21.994  1.00 62.340          H  
ATOM   1317 2HG1 VAL A  85      27.104 -11.153  20.640  1.00 62.340          H  
ATOM   1318 3HG1 VAL A  85      27.168 -12.066  22.142  1.00 62.340          H  
ATOM   1319 1HG2 VAL A  85      30.127 -11.702  22.710  1.00 62.340          H  
ATOM   1320 2HG2 VAL A  85      29.245 -13.231  22.861  1.00 62.340          H  
ATOM   1321 3HG2 VAL A  85      30.686 -13.133  21.875  1.00 62.340          H  
ATOM   1322  N   ALA A  86      27.837 -12.472  18.126  1.00 36.120          N  
ATOM   1323  CA  ALA A  86      26.908 -11.930  17.123  1.00 35.530          C  
ATOM   1324  C   ALA A  86      25.975 -12.985  16.574  1.00 35.150          C  
ATOM   1325  O   ALA A  86      24.796 -12.713  16.302  1.00 34.570          O  
ATOM   1326  CB  ALA A  86      27.690 -11.317  15.980  1.00 49.980          C  
ATOM   1327  H   ALA A  86      28.826 -12.248  17.995  1.00 43.340          H  
ATOM   1328  HA  ALA A  86      26.309 -11.158  17.602  1.00 42.640          H  
ATOM   1329 1HB  ALA A  86      27.005 -10.890  15.251  1.00 59.970          H  
ATOM   1330 2HB  ALA A  86      28.343 -10.536  16.367  1.00 59.970          H  
ATOM   1331 3HB  ALA A  86      28.295 -12.090  15.504  1.00 59.970          H  
ATOM   1332  N   ALA A  87      26.476 -14.200  16.469  1.00 35.500          N  
ATOM   1333  CA  ALA A  87      25.675 -15.302  16.000  1.00 35.190          C  
ATOM   1334  C   ALA A  87      24.414 -15.490  16.861  1.00 34.730          C  
ATOM   1335  O   ALA A  87      23.380 -15.950  16.348  1.00 34.240          O  
ATOM   1336  CB  ALA A  87      26.507 -16.567  16.027  1.00 49.390          C  
ATOM   1337  H   ALA A  87      27.481 -14.337  16.643  1.00 42.600          H  
ATOM   1338  HA  ALA A  87      25.365 -15.086  14.978  1.00 42.230          H  
ATOM   1339 1HB  ALA A  87      25.920 -17.402  15.653  1.00 59.270          H  
ATOM   1340 2HB  ALA A  87      27.392 -16.430  15.406  1.00 59.270          H  
ATOM   1341 3HB  ALA A  87      26.816 -16.770  17.058  1.00 59.270          H  
ATOM   1342  N   VAL A  88      24.492 -15.173  18.165  1.00 34.910          N  
ATOM   1343  CA  VAL A  88      23.363 -15.406  19.028  1.00 34.580          C  
ATOM   1344  C   VAL A  88      22.250 -14.356  18.917  1.00 33.920          C  
ATOM   1345  O   VAL A  88      21.119 -14.798  18.780  1.00 33.430          O  
ATOM   1346  CB  VAL A  88      23.801 -15.642  20.481  1.00 48.540          C  
ATOM   1347  CG1 VAL A  88      22.576 -15.731  21.343  1.00 48.540          C  
ATOM   1348  CG2 VAL A  88      24.636 -16.898  20.559  1.00 48.540          C  
ATOM   1349  H   VAL A  88      25.331 -14.737  18.556  1.00 41.890          H  
ATOM   1350  HA  VAL A  88      22.925 -16.355  18.716  1.00 41.500          H  
ATOM   1351  HB  VAL A  88      24.408 -14.853  20.826  1.00 58.250          H  
ATOM   1352 1HG1 VAL A  88      22.883 -15.886  22.334  1.00 58.250          H  
ATOM   1353 2HG1 VAL A  88      22.019 -14.813  21.286  1.00 58.250          H  
ATOM   1354 3HG1 VAL A  88      21.945 -16.558  21.014  1.00 58.250          H  
ATOM   1355 1HG2 VAL A  88      24.955 -17.069  21.585  1.00 58.250          H  
ATOM   1356 2HG2 VAL A  88      24.058 -17.750  20.212  1.00 58.250          H  
ATOM   1357 3HG2 VAL A  88      25.513 -16.769  19.925  1.00 58.250          H  
ATOM   1358  N   PRO A  89      22.462 -13.006  19.052  1.00 33.880          N  
ATOM   1359  CA  PRO A  89      21.461 -11.982  18.828  1.00 33.290          C  
ATOM   1360  C   PRO A  89      20.818 -12.192  17.475  1.00 32.810          C  
ATOM   1361  O   PRO A  89      19.629 -11.971  17.312  1.00 32.230          O  
ATOM   1362  CB  PRO A  89      22.272 -10.696  18.895  1.00 49.940          C  
ATOM   1363  CG  PRO A  89      23.366 -11.029  19.824  1.00 49.940          C  
ATOM   1364  CD  PRO A  89      23.714 -12.442  19.478  1.00 49.940          C  
ATOM   1365  HA  PRO A  89      20.730 -12.001  19.638  1.00 39.950          H  
ATOM   1366 1HB  PRO A  89      22.636 -10.433  17.892  1.00 59.920          H  
ATOM   1367 2HB  PRO A  89      21.641  -9.871  19.248  1.00 59.920          H  
ATOM   1368 1HG  PRO A  89      24.217 -10.344  19.681  1.00 59.920          H  
ATOM   1369 2HG  PRO A  89      23.036 -10.919  20.868  1.00 59.920          H  
ATOM   1370 1HD  PRO A  89      24.390 -12.433  18.676  1.00 59.920          H  
ATOM   1371 2HD  PRO A  89      24.094 -12.887  20.334  1.00 59.920          H  
ATOM   1372  N   ASP A  90      21.582 -12.671  16.487  1.00 33.070          N  
ATOM   1373  CA  ASP A  90      20.991 -12.936  15.188  1.00 32.680          C  
ATOM   1374  C   ASP A  90      19.818 -13.881  15.372  1.00 32.180          C  
ATOM   1375  O   ASP A  90      18.651 -13.514  15.164  1.00 31.500          O  
ATOM   1376  CB  ASP A  90      22.013 -13.525  14.209  1.00 45.910          C  
ATOM   1377  CG  ASP A  90      21.428 -13.791  12.819  1.00 45.910          C  
ATOM   1378  OD1 ASP A  90      20.989 -12.865  12.180  1.00 45.910          O  
ATOM   1379  OD2 ASP A  90      21.408 -14.940  12.412  1.00 45.910          O  
ATOM   1380  H   ASP A  90      22.595 -12.823  16.588  1.00 39.680          H  
ATOM   1381  HA  ASP A  90      20.616 -12.003  14.772  1.00 39.220          H  
ATOM   1382 1HB  ASP A  90      22.858 -12.840  14.118  1.00 55.090          H  
ATOM   1383 2HB  ASP A  90      22.407 -14.453  14.603  1.00 55.090          H  
ATOM   1384  N   ALA A  91      20.123 -15.132  15.717  1.00 32.570          N  
ATOM   1385  CA  ALA A  91      19.074 -16.114  15.889  1.00 32.200          C  
ATOM   1386  C   ALA A  91      18.066 -15.705  16.956  1.00 31.770          C  
ATOM   1387  O   ALA A  91      16.884 -15.980  16.818  1.00 31.190          O  
ATOM   1388  CB  ALA A  91      19.684 -17.448  16.262  1.00 45.230          C  
ATOM   1389  H   ALA A  91      21.103 -15.396  15.875  1.00 39.080          H  
ATOM   1390  HA  ALA A  91      18.545 -16.204  14.946  1.00 38.640          H  
ATOM   1391 1HB  ALA A  91      18.894 -18.191  16.362  1.00 54.270          H  
ATOM   1392 2HB  ALA A  91      20.383 -17.755  15.486  1.00 54.270          H  
ATOM   1393 3HB  ALA A  91      20.215 -17.343  17.211  1.00 54.270          H  
ATOM   1394  N   ALA A  92      18.514 -15.067  18.033  1.00 32.060          N  
ATOM   1395  CA  ALA A  92      17.632 -14.659  19.115  1.00 31.730          C  
ATOM   1396  C   ALA A  92      16.569 -13.678  18.645  1.00 31.040          C  
ATOM   1397  O   ALA A  92      15.426 -13.721  19.094  1.00 30.550          O  
ATOM   1398  CB  ALA A  92      18.457 -14.013  20.210  1.00 44.550          C  
ATOM   1399  H   ALA A  92      19.503 -14.864  18.119  1.00 38.470          H  
ATOM   1400  HA  ALA A  92      17.130 -15.548  19.500  1.00 38.080          H  
ATOM   1401 1HB  ALA A  92      17.838 -13.711  21.027  1.00 53.460          H  
ATOM   1402 2HB  ALA A  92      19.209 -14.718  20.562  1.00 53.460          H  
ATOM   1403 3HB  ALA A  92      18.927 -13.156  19.799  1.00 53.460          H  
ATOM   1404  N   ARG A  93      16.953 -12.763  17.758  1.00 30.970          N  
ATOM   1405  CA  ARG A  93      16.033 -11.784  17.220  1.00 30.350          C  
ATOM   1406  C   ARG A  93      15.065 -12.398  16.229  1.00 29.860          C  
ATOM   1407  O   ARG A  93      13.868 -12.145  16.267  1.00 29.310          O  
ATOM   1408  CB  ARG A  93      16.786 -10.658  16.517  1.00 42.740          C  
ATOM   1409  CG  ARG A  93      17.525  -9.643  17.418  1.00 42.740          C  
ATOM   1410  CD  ARG A  93      17.946  -8.475  16.616  1.00 42.740          C  
ATOM   1411  NE  ARG A  93      18.937  -8.817  15.572  1.00 42.740          N  
ATOM   1412  CZ  ARG A  93      20.285  -8.777  15.708  1.00 42.740          C  
ATOM   1413  NH1 ARG A  93      20.839  -8.379  16.832  1.00 42.740          N  
ATOM   1414  NH2 ARG A  93      21.058  -9.129  14.689  1.00 42.740          N  
ATOM   1415  H   ARG A  93      17.929 -12.731  17.451  1.00 37.160          H  
ATOM   1416  HA  ARG A  93      15.472 -11.373  18.052  1.00 36.420          H  
ATOM   1417 1HB  ARG A  93      17.545 -11.108  15.876  1.00 51.290          H  
ATOM   1418 2HB  ARG A  93      16.108 -10.109  15.864  1.00 51.290          H  
ATOM   1419 1HG  ARG A  93      16.846  -9.291  18.187  1.00 51.290          H  
ATOM   1420 2HG  ARG A  93      18.386 -10.074  17.889  1.00 51.290          H  
ATOM   1421 1HD  ARG A  93      17.082  -8.089  16.132  1.00 51.290          H  
ATOM   1422 2HD  ARG A  93      18.358  -7.706  17.261  1.00 51.290          H  
ATOM   1423  HE  ARG A  93      18.578  -9.134  14.681  1.00 51.290          H  
ATOM   1424 1HH1 ARG A  93      20.268  -8.105  17.614  1.00 51.290          H  
ATOM   1425 2HH1 ARG A  93      21.846  -8.335  16.906  1.00 51.290          H  
ATOM   1426 1HH2 ARG A  93      20.644  -9.436  13.816  1.00 51.290          H  
ATOM   1427 2HH2 ARG A  93      22.064  -9.100  14.779  1.00 51.290          H  
ATOM   1428  N   ARG A  94      15.581 -13.217  15.333  1.00 30.100          N  
ATOM   1429  CA  ARG A  94      14.743 -13.845  14.330  1.00 29.690          C  
ATOM   1430  C   ARG A  94      13.831 -14.889  14.967  1.00 29.630          C  
ATOM   1431  O   ARG A  94      12.613 -14.869  14.788  1.00 28.930          O  
ATOM   1432  CB  ARG A  94      15.620 -14.504  13.285  1.00 41.730          C  
ATOM   1433  CG  ARG A  94      14.896 -15.114  12.101  1.00 41.730          C  
ATOM   1434  CD  ARG A  94      15.836 -15.749  11.140  1.00 41.730          C  
ATOM   1435  NE  ARG A  94      16.644 -16.841  11.779  1.00 41.730          N  
ATOM   1436  CZ  ARG A  94      17.987 -16.778  12.053  1.00 41.730          C  
ATOM   1437  NH1 ARG A  94      18.703 -15.702  11.743  1.00 41.730          N  
ATOM   1438  NH2 ARG A  94      18.579 -17.805  12.633  1.00 41.730          N  
ATOM   1439  H   ARG A  94      16.595 -13.373  15.331  1.00 36.120          H  
ATOM   1440  HA  ARG A  94      14.129 -13.080  13.858  1.00 35.630          H  
ATOM   1441 1HB  ARG A  94      16.350 -13.789  12.918  1.00 50.080          H  
ATOM   1442 2HB  ARG A  94      16.179 -15.299  13.774  1.00 50.080          H  
ATOM   1443 1HG  ARG A  94      14.191 -15.845  12.422  1.00 50.080          H  
ATOM   1444 2HG  ARG A  94      14.354 -14.331  11.572  1.00 50.080          H  
ATOM   1445 1HD  ARG A  94      15.253 -16.192  10.332  1.00 50.080          H  
ATOM   1446 2HD  ARG A  94      16.499 -14.999  10.728  1.00 50.080          H  
ATOM   1447  HE  ARG A  94      16.139 -17.712  12.066  1.00 50.080          H  
ATOM   1448 1HH1 ARG A  94      18.281 -14.907  11.306  1.00 50.080          H  
ATOM   1449 2HH1 ARG A  94      19.721 -15.652  11.950  1.00 50.080          H  
ATOM   1450 1HH2 ARG A  94      18.039 -18.633  12.871  1.00 50.080          H  
ATOM   1451 2HH2 ARG A  94      19.569 -17.766  12.834  1.00 50.080          H  
ATOM   1452  N   GLU A  95      14.436 -15.813  15.697  1.00 30.400          N  
ATOM   1453  CA  GLU A  95      13.741 -16.896  16.344  1.00 30.500          C  
ATOM   1454  C   GLU A  95      14.015 -17.006  17.854  1.00 30.480          C  
ATOM   1455  O   GLU A  95      14.763 -17.906  18.246  1.00 30.850          O  
ATOM   1456  CB  GLU A  95      14.165 -18.205  15.665  1.00 42.660          C  
ATOM   1457  CG  GLU A  95      13.659 -18.389  14.219  1.00 42.660          C  
ATOM   1458  CD  GLU A  95      14.167 -19.640  13.523  1.00 42.660          C  
ATOM   1459  OE1 GLU A  95      13.482 -20.651  13.543  1.00 42.660          O  
ATOM   1460  OE2 GLU A  95      15.233 -19.571  12.927  1.00 42.660          O  
ATOM   1461  H   GLU A  95      15.437 -15.756  15.830  1.00 36.480          H  
ATOM   1462  HA  GLU A  95      12.683 -16.759  16.176  1.00 36.600          H  
ATOM   1463 1HB  GLU A  95      15.255 -18.225  15.616  1.00 51.190          H  
ATOM   1464 2HB  GLU A  95      13.879 -19.018  16.263  1.00 51.190          H  
ATOM   1465 1HG  GLU A  95      12.567 -18.399  14.222  1.00 51.190          H  
ATOM   1466 2HG  GLU A  95      13.969 -17.551  13.661  1.00 51.190          H  
ATOM   1467  N   PRO A  96      13.348 -16.209  18.724  1.00 30.140          N  
ATOM   1468  CA  PRO A  96      13.484 -16.183  20.172  1.00 30.090          C  
ATOM   1469  C   PRO A  96      13.419 -17.537  20.843  1.00 30.100          C  
ATOM   1470  O   PRO A  96      14.095 -17.753  21.852  1.00 30.280          O  
ATOM   1471  CB  PRO A  96      12.341 -15.262  20.591  1.00 45.130          C  
ATOM   1472  CG  PRO A  96      12.230 -14.310  19.460  1.00 45.130          C  
ATOM   1473  CD  PRO A  96      12.543 -15.117  18.220  1.00 45.130          C  
ATOM   1474  HA  PRO A  96      14.448 -15.722  20.372  1.00 36.110          H  
ATOM   1475 1HB  PRO A  96      11.424 -15.829  20.742  1.00 54.160          H  
ATOM   1476 2HB  PRO A  96      12.579 -14.766  21.545  1.00 54.160          H  
ATOM   1477 1HG  PRO A  96      11.225 -13.865  19.441  1.00 54.160          H  
ATOM   1478 2HG  PRO A  96      12.939 -13.477  19.591  1.00 54.160          H  
ATOM   1479 1HD  PRO A  96      11.705 -15.465  17.750  1.00 54.160          H  
ATOM   1480 2HD  PRO A  96      13.131 -14.466  17.576  1.00 54.160          H  
ATOM   1481  N   TYR A  97      12.665 -18.500  20.294  1.00 29.970          N  
ATOM   1482  CA  TYR A  97      12.644 -19.815  20.942  1.00 30.010          C  
ATOM   1483  C   TYR A  97      14.071 -20.375  21.095  1.00 30.270          C  
ATOM   1484  O   TYR A  97      14.339 -21.169  21.996  1.00 30.430          O  
ATOM   1485  CB  TYR A  97      11.754 -20.818  20.203  1.00 42.000          C  
ATOM   1486  CG  TYR A  97      12.303 -21.343  18.934  1.00 42.000          C  
ATOM   1487  CD1 TYR A  97      13.100 -22.481  18.931  1.00 42.000          C  
ATOM   1488  CD2 TYR A  97      12.007 -20.712  17.763  1.00 42.000          C  
ATOM   1489  CE1 TYR A  97      13.602 -22.956  17.735  1.00 42.000          C  
ATOM   1490  CE2 TYR A  97      12.489 -21.187  16.588  1.00 42.000          C  
ATOM   1491  CZ  TYR A  97      13.287 -22.290  16.555  1.00 42.000          C  
ATOM   1492  OH  TYR A  97      13.786 -22.725  15.344  1.00 42.000          O  
ATOM   1493  H   TYR A  97      12.092 -18.346  19.477  1.00 35.960          H  
ATOM   1494  HA  TYR A  97      12.243 -19.697  21.945  1.00 36.010          H  
ATOM   1495 1HB  TYR A  97      11.557 -21.663  20.856  1.00 50.400          H  
ATOM   1496 2HB  TYR A  97      10.799 -20.355  19.981  1.00 50.400          H  
ATOM   1497  HD1 TYR A  97      13.334 -22.992  19.869  1.00 50.400          H  
ATOM   1498  HD2 TYR A  97      11.397 -19.837  17.762  1.00 50.400          H  
ATOM   1499  HE1 TYR A  97      14.238 -23.841  17.718  1.00 50.400          H  
ATOM   1500  HE2 TYR A  97      12.246 -20.672  15.660  1.00 50.400          H  
ATOM   1501  HH  TYR A  97      13.607 -22.041  14.647  1.00 50.400          H  
ATOM   1502  N   GLY A  98      15.022 -19.891  20.278  1.00 30.300          N  
ATOM   1503  CA  GLY A  98      16.405 -20.325  20.313  1.00 30.590          C  
ATOM   1504  C   GLY A  98      17.027 -20.157  21.705  1.00 30.660          C  
ATOM   1505  O   GLY A  98      17.930 -20.914  22.068  1.00 30.730          O  
ATOM   1506  H   GLY A  98      14.773 -19.190  19.577  1.00 36.360          H  
ATOM   1507 1HA  GLY A  98      16.464 -21.367  20.002  1.00 36.710          H  
ATOM   1508 2HA  GLY A  98      16.971 -19.740  19.588  1.00 36.710          H  
ATOM   1509  N   HIS A  99      16.582 -19.162  22.482  1.00 30.700          N  
ATOM   1510  CA  HIS A  99      17.102 -18.986  23.828  1.00 30.830          C  
ATOM   1511  C   HIS A  99      15.986 -19.141  24.873  1.00 30.460          C  
ATOM   1512  O   HIS A  99      16.253 -19.455  26.025  1.00 30.380          O  
ATOM   1513  CB  HIS A  99      17.830 -17.639  23.960  1.00 43.110          C  
ATOM   1514  CG  HIS A  99      16.994 -16.462  23.681  1.00 43.110          C  
ATOM   1515  ND1 HIS A  99      16.723 -16.050  22.413  1.00 43.110          N  
ATOM   1516  CD2 HIS A  99      16.363 -15.598  24.489  1.00 43.110          C  
ATOM   1517  CE1 HIS A  99      15.963 -14.970  22.469  1.00 43.110          C  
ATOM   1518  NE2 HIS A  99      15.736 -14.696  23.695  1.00 43.110          N  
ATOM   1519  H   HIS A  99      15.869 -18.513  22.143  1.00 36.840          H  
ATOM   1520  HA  HIS A  99      17.836 -19.762  24.040  1.00 37.000          H  
ATOM   1521 1HB  HIS A  99      18.238 -17.531  24.952  1.00 51.730          H  
ATOM   1522 2HB  HIS A  99      18.672 -17.621  23.270  1.00 51.730          H  
ATOM   1523  HD2 HIS A  99      16.339 -15.598  25.562  1.00 51.730          H  
ATOM   1524  HE1 HIS A  99      15.584 -14.392  21.636  1.00 51.730          H  
ATOM   1525  HE2 HIS A  99      15.169 -13.918  24.028  1.00 51.730          H  
ATOM   1526  N   LEU A 100      14.727 -19.002  24.480  1.00 30.320          N  
ATOM   1527  CA  LEU A 100      13.660 -19.098  25.470  1.00 30.050          C  
ATOM   1528  C   LEU A 100      13.103 -20.517  25.631  1.00 30.740          C  
ATOM   1529  O   LEU A 100      12.630 -20.879  26.716  1.00 30.700          O  
ATOM   1530  CB  LEU A 100      12.528 -18.147  25.075  1.00 42.180          C  
ATOM   1531  CG  LEU A 100      12.892 -16.671  24.993  1.00 42.180          C  
ATOM   1532  CD1 LEU A 100      11.700 -15.893  24.486  1.00 42.180          C  
ATOM   1533  CD2 LEU A 100      13.332 -16.146  26.356  1.00 42.180          C  
ATOM   1534  H   LEU A 100      14.514 -18.748  23.515  1.00 36.380          H  
ATOM   1535  HA  LEU A 100      14.061 -18.811  26.432  1.00 36.060          H  
ATOM   1536 1HB  LEU A 100      12.155 -18.451  24.101  1.00 50.610          H  
ATOM   1537 2HB  LEU A 100      11.735 -18.232  25.786  1.00 50.610          H  
ATOM   1538  HG  LEU A 100      13.694 -16.543  24.277  1.00 50.610          H  
ATOM   1539 1HD1 LEU A 100      11.970 -14.836  24.406  1.00 50.610          H  
ATOM   1540 2HD1 LEU A 100      11.417 -16.261  23.513  1.00 50.610          H  
ATOM   1541 3HD1 LEU A 100      10.862 -16.003  25.174  1.00 50.610          H  
ATOM   1542 1HD2 LEU A 100      13.568 -15.109  26.226  1.00 50.610          H  
ATOM   1543 2HD2 LEU A 100      12.527 -16.252  27.084  1.00 50.610          H  
ATOM   1544 3HD2 LEU A 100      14.211 -16.666  26.716  1.00 50.610          H  
ATOM   1545  N   GLY A 101      13.193 -21.314  24.572  1.00 31.400          N  
ATOM   1546  CA  GLY A 101      12.637 -22.646  24.506  1.00 32.060          C  
ATOM   1547  C   GLY A 101      11.333 -22.569  23.714  1.00 31.640          C  
ATOM   1548  O   GLY A 101      10.794 -21.474  23.560  1.00 30.760          O  
ATOM   1549  H   GLY A 101      13.667 -20.994  23.733  1.00 37.680          H  
ATOM   1550 1HA  GLY A 101      13.377 -23.278  24.030  1.00 38.470          H  
ATOM   1551 2HA  GLY A 101      12.459 -23.035  25.504  1.00 38.470          H  
ATOM   1552  N   PRO A 102      10.833 -23.680  23.147  1.00 32.310          N  
ATOM   1553  CA  PRO A 102       9.597 -23.773  22.387  1.00 32.100          C  
ATOM   1554  C   PRO A 102       8.438 -23.340  23.257  1.00 31.120          C  
ATOM   1555  O   PRO A 102       8.482 -23.548  24.471  1.00 30.650          O  
ATOM   1556  CB  PRO A 102       9.504 -25.270  22.065  1.00 48.150          C  
ATOM   1557  CG  PRO A 102      10.923 -25.773  22.128  1.00 48.150          C  
ATOM   1558  CD  PRO A 102      11.581 -24.962  23.217  1.00 48.150          C  
ATOM   1559  HA  PRO A 102       9.664 -23.161  21.474  1.00 38.520          H  
ATOM   1560 1HB  PRO A 102       8.836 -25.770  22.787  1.00 57.780          H  
ATOM   1561 2HB  PRO A 102       9.042 -25.414  21.075  1.00 57.780          H  
ATOM   1562 1HG  PRO A 102      10.929 -26.855  22.341  1.00 57.780          H  
ATOM   1563 2HG  PRO A 102      11.412 -25.642  21.149  1.00 57.780          H  
ATOM   1564 1HD  PRO A 102      11.456 -25.427  24.197  1.00 57.780          H  
ATOM   1565 2HD  PRO A 102      12.627 -24.867  22.925  1.00 57.780          H  
ATOM   1566  N   ALA A 103       7.387 -22.792  22.649  1.00 30.860          N  
ATOM   1567  CA  ALA A 103       6.212 -22.357  23.399  1.00 29.980          C  
ATOM   1568  C   ALA A 103       5.691 -23.447  24.326  1.00 29.470          C  
ATOM   1569  O   ALA A 103       5.235 -23.140  25.428  1.00 28.810          O  
ATOM   1570  CB  ALA A 103       5.121 -21.925  22.463  1.00 42.320          C  
ATOM   1571  H   ALA A 103       7.398 -22.656  21.643  1.00 37.030          H  
ATOM   1572  HA  ALA A 103       6.502 -21.509  24.006  1.00 35.980          H  
ATOM   1573 1HB  ALA A 103       4.264 -21.573  23.031  1.00 50.790          H  
ATOM   1574 2HB  ALA A 103       5.485 -21.122  21.817  1.00 50.790          H  
ATOM   1575 3HB  ALA A 103       4.819 -22.775  21.847  1.00 50.790          H  
ATOM   1576  N   GLU A 104       5.750 -24.714  23.900  1.00 29.840          N  
ATOM   1577  CA  GLU A 104       5.260 -25.803  24.730  1.00 29.480          C  
ATOM   1578  C   GLU A 104       5.998 -25.881  26.064  1.00 29.240          C  
ATOM   1579  O   GLU A 104       5.403 -26.235  27.089  1.00 28.660          O  
ATOM   1580  CB  GLU A 104       5.425 -27.140  24.004  1.00 41.420          C  
ATOM   1581  CG  GLU A 104       4.591 -27.288  22.738  1.00 41.420          C  
ATOM   1582  CD  GLU A 104       5.247 -26.680  21.525  1.00 41.420          C  
ATOM   1583  OE1 GLU A 104       6.309 -26.102  21.669  1.00 41.420          O  
ATOM   1584  OE2 GLU A 104       4.702 -26.803  20.458  1.00 41.420          O  
ATOM   1585  H   GLU A 104       6.119 -24.935  22.967  1.00 35.810          H  
ATOM   1586  HA  GLU A 104       4.201 -25.629  24.934  1.00 35.380          H  
ATOM   1587 1HB  GLU A 104       6.474 -27.279  23.739  1.00 49.700          H  
ATOM   1588 2HB  GLU A 104       5.152 -27.951  24.678  1.00 49.700          H  
ATOM   1589 1HG  GLU A 104       4.415 -28.347  22.552  1.00 49.700          H  
ATOM   1590 2HG  GLU A 104       3.625 -26.808  22.899  1.00 49.700          H  
ATOM   1591  N   LEU A 105       7.291 -25.546  26.069  1.00 29.780          N  
ATOM   1592  CA  LEU A 105       8.063 -25.621  27.285  1.00 29.700          C  
ATOM   1593  C   LEU A 105       7.828 -24.353  28.062  1.00 29.000          C  
ATOM   1594  O   LEU A 105       7.779 -24.368  29.288  1.00 28.550          O  
ATOM   1595  CB  LEU A 105       9.556 -25.823  27.015  1.00 41.610          C  
ATOM   1596  CG  LEU A 105      10.028 -27.310  26.841  1.00 41.610          C  
ATOM   1597  CD1 LEU A 105       9.443 -27.904  25.541  1.00 41.610          C  
ATOM   1598  CD2 LEU A 105      11.552 -27.360  26.854  1.00 41.610          C  
ATOM   1599  H   LEU A 105       7.745 -25.215  25.220  1.00 35.740          H  
ATOM   1600  HA  LEU A 105       7.713 -26.462  27.871  1.00 35.640          H  
ATOM   1601 1HB  LEU A 105       9.821 -25.264  26.114  1.00 49.930          H  
ATOM   1602 2HB  LEU A 105      10.101 -25.400  27.846  1.00 49.930          H  
ATOM   1603  HG  LEU A 105       9.652 -27.909  27.672  1.00 49.930          H  
ATOM   1604 1HD1 LEU A 105       9.773 -28.938  25.441  1.00 49.930          H  
ATOM   1605 2HD1 LEU A 105       8.362 -27.888  25.569  1.00 49.930          H  
ATOM   1606 3HD1 LEU A 105       9.789 -27.333  24.686  1.00 49.930          H  
ATOM   1607 1HD2 LEU A 105      11.883 -28.394  26.751  1.00 49.930          H  
ATOM   1608 2HD2 LEU A 105      11.950 -26.774  26.036  1.00 49.930          H  
ATOM   1609 3HD2 LEU A 105      11.910 -26.964  27.800  1.00 49.930          H  
ATOM   1610  N   LEU A 106       7.626 -23.240  27.371  1.00 28.940          N  
ATOM   1611  CA  LEU A 106       7.387 -22.019  28.118  1.00 28.360          C  
ATOM   1612  C   LEU A 106       6.109 -22.177  28.942  1.00 27.440          C  
ATOM   1613  O   LEU A 106       6.057 -21.756  30.101  1.00 26.950          O  
ATOM   1614  CB  LEU A 106       7.248 -20.809  27.182  1.00 39.940          C  
ATOM   1615  CG  LEU A 106       8.527 -20.377  26.408  1.00 39.940          C  
ATOM   1616  CD1 LEU A 106       8.179 -19.264  25.439  1.00 39.940          C  
ATOM   1617  CD2 LEU A 106       9.592 -19.919  27.364  1.00 39.940          C  
ATOM   1618  H   LEU A 106       7.708 -23.257  26.349  1.00 34.730          H  
ATOM   1619  HA  LEU A 106       8.206 -21.865  28.811  1.00 34.030          H  
ATOM   1620 1HB  LEU A 106       6.479 -21.036  26.450  1.00 47.920          H  
ATOM   1621 2HB  LEU A 106       6.911 -19.959  27.772  1.00 47.920          H  
ATOM   1622  HG  LEU A 106       8.910 -21.225  25.828  1.00 47.920          H  
ATOM   1623 1HD1 LEU A 106       9.076 -18.977  24.912  1.00 47.920          H  
ATOM   1624 2HD1 LEU A 106       7.431 -19.592  24.732  1.00 47.920          H  
ATOM   1625 3HD1 LEU A 106       7.799 -18.405  25.988  1.00 47.920          H  
ATOM   1626 1HD2 LEU A 106      10.450 -19.637  26.804  1.00 47.920          H  
ATOM   1627 2HD2 LEU A 106       9.236 -19.069  27.941  1.00 47.920          H  
ATOM   1628 3HD2 LEU A 106       9.878 -20.719  28.036  1.00 47.920          H  
ATOM   1629  N   GLU A 107       5.091 -22.829  28.354  1.00 27.290          N  
ATOM   1630  CA  GLU A 107       3.842 -23.084  29.054  1.00 26.500          C  
ATOM   1631  C   GLU A 107       4.020 -24.114  30.174  1.00 26.250          C  
ATOM   1632  O   GLU A 107       3.510 -23.932  31.277  1.00 25.600          O  
ATOM   1633  CB  GLU A 107       2.776 -23.591  28.077  1.00 37.420          C  
ATOM   1634  CG  GLU A 107       2.267 -22.555  27.074  1.00 37.420          C  
ATOM   1635  CD  GLU A 107       1.285 -23.138  26.087  1.00 37.420          C  
ATOM   1636  OE1 GLU A 107       1.139 -24.338  26.065  1.00 37.420          O  
ATOM   1637  OE2 GLU A 107       0.679 -22.388  25.360  1.00 37.420          O  
ATOM   1638  H   GLU A 107       5.190 -23.114  27.375  1.00 32.750          H  
ATOM   1639  HA  GLU A 107       3.499 -22.151  29.499  1.00 31.800          H  
ATOM   1640 1HB  GLU A 107       3.190 -24.424  27.501  1.00 44.900          H  
ATOM   1641 2HB  GLU A 107       1.923 -23.972  28.634  1.00 44.900          H  
ATOM   1642 1HG  GLU A 107       1.784 -21.746  27.620  1.00 44.900          H  
ATOM   1643 2HG  GLU A 107       3.115 -22.137  26.537  1.00 44.900          H  
ATOM   1644  N   ALA A 108       4.767 -25.201  29.895  1.00 26.840          N  
ATOM   1645  CA  ALA A 108       5.026 -26.247  30.881  1.00 26.730          C  
ATOM   1646  C   ALA A 108       5.812 -25.722  32.093  1.00 26.610          C  
ATOM   1647  O   ALA A 108       5.584 -26.180  33.214  1.00 26.580          O  
ATOM   1648  CB  ALA A 108       5.766 -27.395  30.226  1.00 37.470          C  
ATOM   1649  H   ALA A 108       5.123 -25.339  28.945  1.00 32.210          H  
ATOM   1650  HA  ALA A 108       4.067 -26.608  31.245  1.00 32.080          H  
ATOM   1651 1HB  ALA A 108       5.924 -28.190  30.953  1.00 44.960          H  
ATOM   1652 2HB  ALA A 108       5.170 -27.773  29.394  1.00 44.960          H  
ATOM   1653 3HB  ALA A 108       6.709 -27.050  29.853  1.00 44.960          H  
ATOM   1654  N   SER A 109       6.741 -24.775  31.837  1.00 26.650          N  
ATOM   1655  CA  SER A 109       7.634 -24.094  32.797  1.00 26.690          C  
ATOM   1656  C   SER A 109       8.993 -24.733  33.240  1.00 27.940          C  
ATOM   1657  O   SER A 109       9.651 -24.150  34.113  1.00 28.160          O  
ATOM   1658  CB  SER A 109       6.882 -23.764  34.074  1.00 37.350          C  
ATOM   1659  OG  SER A 109       6.883 -24.850  34.954  1.00 37.350          O  
ATOM   1660  H   SER A 109       6.871 -24.516  30.865  1.00 31.980          H  
ATOM   1661  HA  SER A 109       7.879 -23.141  32.325  1.00 32.030          H  
ATOM   1662 1HB  SER A 109       7.347 -22.906  34.553  1.00 44.820          H  
ATOM   1663 2HB  SER A 109       5.854 -23.486  33.833  1.00 44.820          H  
ATOM   1664  HG  SER A 109       6.293 -25.495  34.545  1.00 44.820          H  
ATOM   1665  N   PRO A 110       9.525 -25.853  32.675  1.00 28.780          N  
ATOM   1666  CA  PRO A 110      10.785 -26.445  33.081  1.00 29.920          C  
ATOM   1667  C   PRO A 110      11.981 -25.658  32.571  1.00 30.210          C  
ATOM   1668  O   PRO A 110      12.708 -26.144  31.693  1.00 31.080          O  
ATOM   1669  CB  PRO A 110      10.723 -27.834  32.441  1.00 44.880          C  
ATOM   1670  CG  PRO A 110       9.944 -27.612  31.193  1.00 44.880          C  
ATOM   1671  CD  PRO A 110       8.901 -26.589  31.582  1.00 44.880          C  
ATOM   1672  HA  PRO A 110      10.806 -26.518  34.181  1.00 35.900          H  
ATOM   1673 1HB  PRO A 110      11.738 -28.218  32.256  1.00 53.860          H  
ATOM   1674 2HB  PRO A 110      10.234 -28.543  33.127  1.00 53.860          H  
ATOM   1675 1HG  PRO A 110      10.609 -27.257  30.386  1.00 53.860          H  
ATOM   1676 2HG  PRO A 110       9.499 -28.555  30.843  1.00 53.860          H  
ATOM   1677 1HD  PRO A 110       8.718 -25.962  30.726  1.00 53.860          H  
ATOM   1678 2HD  PRO A 110       8.041 -27.137  31.946  1.00 53.860          H  
ATOM   1679  N   ALA A 111      12.177 -24.458  33.142  1.00 29.500          N  
ATOM   1680  CA  ALA A 111      13.223 -23.485  32.776  1.00 29.700          C  
ATOM   1681  C   ALA A 111      14.580 -24.147  32.650  1.00 30.520          C  
ATOM   1682  O   ALA A 111      15.352 -23.862  31.735  1.00 31.150          O  
ATOM   1683  CB  ALA A 111      13.308 -22.379  33.806  1.00 41.500          C  
ATOM   1684  H   ALA A 111      11.481 -24.193  33.847  1.00 35.400          H  
ATOM   1685  HA  ALA A 111      12.956 -23.045  31.824  1.00 35.640          H  
ATOM   1686 1HB  ALA A 111      14.063 -21.661  33.504  1.00 49.800          H  
ATOM   1687 2HB  ALA A 111      12.341 -21.881  33.883  1.00 49.800          H  
ATOM   1688 3HB  ALA A 111      13.578 -22.799  34.774  1.00 49.800          H  
ATOM   1689  N   ALA A 112      14.828 -25.145  33.492  1.00 30.580          N  
ATOM   1690  CA  ALA A 112      16.085 -25.877  33.524  1.00 31.340          C  
ATOM   1691  C   ALA A 112      16.471 -26.411  32.149  1.00 32.270          C  
ATOM   1692  O   ALA A 112      17.652 -26.592  31.870  1.00 33.020          O  
ATOM   1693  CB  ALA A 112      15.954 -27.047  34.473  1.00 43.570          C  
ATOM   1694  H   ALA A 112      14.143 -25.351  34.207  1.00 36.700          H  
ATOM   1695  HA  ALA A 112      16.870 -25.207  33.870  1.00 37.610          H  
ATOM   1696 1HB  ALA A 112      16.887 -27.590  34.510  1.00 52.290          H  
ATOM   1697 2HB  ALA A 112      15.696 -26.684  35.464  1.00 52.290          H  
ATOM   1698 3HB  ALA A 112      15.168 -27.709  34.113  1.00 52.290          H  
ATOM   1699  N   ARG A 113      15.488 -26.754  31.322  1.00 32.320          N  
ATOM   1700  CA  ARG A 113      15.792 -27.262  30.002  1.00 33.240          C  
ATOM   1701  C   ARG A 113      15.332 -26.271  28.939  1.00 33.290          C  
ATOM   1702  O   ARG A 113      15.979 -26.130  27.904  1.00 34.030          O  
ATOM   1703  CB  ARG A 113      15.157 -28.625  29.788  1.00 46.170          C  
ATOM   1704  CG  ARG A 113      15.627 -29.710  30.783  1.00 46.170          C  
ATOM   1705  CD  ARG A 113      17.099 -29.959  30.702  1.00 46.170          C  
ATOM   1706  NE  ARG A 113      17.515 -31.041  31.557  1.00 46.170          N  
ATOM   1707  CZ  ARG A 113      18.798 -31.340  31.853  1.00 46.170          C  
ATOM   1708  NH1 ARG A 113      19.796 -30.616  31.365  1.00 46.170          N  
ATOM   1709  NH2 ARG A 113      19.058 -32.372  32.646  1.00 46.170          N  
ATOM   1710  H   ARG A 113      14.516 -26.619  31.599  1.00 38.780          H  
ATOM   1711  HA  ARG A 113      16.869 -27.358  29.897  1.00 39.890          H  
ATOM   1712 1HB  ARG A 113      14.074 -28.535  29.882  1.00 55.400          H  
ATOM   1713 2HB  ARG A 113      15.373 -28.975  28.779  1.00 55.400          H  
ATOM   1714 1HG  ARG A 113      15.396 -29.392  31.798  1.00 55.400          H  
ATOM   1715 2HG  ARG A 113      15.112 -30.645  30.571  1.00 55.400          H  
ATOM   1716 1HD  ARG A 113      17.379 -30.198  29.676  1.00 55.400          H  
ATOM   1717 2HD  ARG A 113      17.635 -29.076  31.026  1.00 55.400          H  
ATOM   1718  HE  ARG A 113      16.792 -31.622  31.957  1.00 55.400          H  
ATOM   1719 1HH1 ARG A 113      19.624 -29.800  30.755  1.00 55.400          H  
ATOM   1720 2HH1 ARG A 113      20.750 -30.848  31.594  1.00 55.400          H  
ATOM   1721 1HH2 ARG A 113      18.299 -32.926  33.021  1.00 55.400          H  
ATOM   1722 2HH2 ARG A 113      20.012 -32.607  32.877  1.00 55.400          H  
ATOM   1723  N   SER A 114      14.244 -25.543  29.209  1.00 32.530          N  
ATOM   1724  CA  SER A 114      13.658 -24.623  28.234  1.00 32.560          C  
ATOM   1725  C   SER A 114      14.681 -23.581  27.832  1.00 32.690          C  
ATOM   1726  O   SER A 114      14.855 -23.293  26.651  1.00 33.330          O  
ATOM   1727  CB  SER A 114      12.460 -23.906  28.840  1.00 45.570          C  
ATOM   1728  OG  SER A 114      11.778 -23.086  27.909  1.00 45.570          O  
ATOM   1729  H   SER A 114      13.770 -25.673  30.102  1.00 39.040          H  
ATOM   1730  HA  SER A 114      13.363 -25.174  27.346  1.00 39.070          H  
ATOM   1731 1HB  SER A 114      11.778 -24.635  29.274  1.00 54.690          H  
ATOM   1732 2HB  SER A 114      12.811 -23.287  29.643  1.00 54.690          H  
ATOM   1733  HG  SER A 114      12.368 -22.344  27.616  1.00 54.690          H  
ATOM   1734  N   LEU A 115      15.413 -23.077  28.824  1.00 32.170          N  
ATOM   1735  CA  LEU A 115      16.382 -22.020  28.637  1.00 32.250          C  
ATOM   1736  C   LEU A 115      17.795 -22.517  28.361  1.00 33.070          C  
ATOM   1737  O   LEU A 115      18.734 -21.719  28.375  1.00 33.420          O  
ATOM   1738  CB  LEU A 115      16.433 -21.169  29.919  1.00 45.120          C  
ATOM   1739  CG  LEU A 115      15.114 -20.505  30.364  1.00 45.120          C  
ATOM   1740  CD1 LEU A 115      15.395 -19.700  31.615  1.00 45.120          C  
ATOM   1741  CD2 LEU A 115      14.498 -19.663  29.252  1.00 45.120          C  
ATOM   1742  H   LEU A 115      15.253 -23.403  29.780  1.00 38.600          H  
ATOM   1743  HA  LEU A 115      16.079 -21.420  27.782  1.00 38.700          H  
ATOM   1744 1HB  LEU A 115      16.714 -21.845  30.728  1.00 54.140          H  
ATOM   1745 2HB  LEU A 115      17.203 -20.429  29.849  1.00 54.140          H  
ATOM   1746  HG  LEU A 115      14.408 -21.287  30.627  1.00 54.140          H  
ATOM   1747 1HD1 LEU A 115      14.489 -19.267  31.976  1.00 54.140          H  
ATOM   1748 2HD1 LEU A 115      15.798 -20.339  32.369  1.00 54.140          H  
ATOM   1749 3HD1 LEU A 115      16.106 -18.918  31.377  1.00 54.140          H  
ATOM   1750 1HD2 LEU A 115      13.565 -19.252  29.590  1.00 54.140          H  
ATOM   1751 2HD2 LEU A 115      15.160 -18.860  28.963  1.00 54.140          H  
ATOM   1752 3HD2 LEU A 115      14.301 -20.287  28.401  1.00 54.140          H  
ATOM   1753  N   GLN A 116      17.994 -23.820  28.182  1.00 33.420          N  
ATOM   1754  CA  GLN A 116      19.343 -24.309  27.973  1.00 34.200          C  
ATOM   1755  C   GLN A 116      19.793 -24.112  26.540  1.00 34.870          C  
ATOM   1756  O   GLN A 116      19.088 -24.461  25.595  1.00 34.880          O  
ATOM   1757  CB  GLN A 116      19.444 -25.778  28.406  1.00 47.570          C  
ATOM   1758  CG  GLN A 116      20.861 -26.410  28.347  1.00 47.570          C  
ATOM   1759  CD  GLN A 116      20.870 -27.816  28.961  1.00 47.570          C  
ATOM   1760  OE1 GLN A 116      19.915 -28.191  29.666  1.00 47.570          O  
ATOM   1761  NE2 GLN A 116      21.917 -28.592  28.701  1.00 47.570          N  
ATOM   1762  H   GLN A 116      17.211 -24.479  28.145  1.00 40.100          H  
ATOM   1763  HA  GLN A 116      20.016 -23.728  28.587  1.00 41.040          H  
ATOM   1764 1HB  GLN A 116      19.078 -25.869  29.431  1.00 57.080          H  
ATOM   1765 2HB  GLN A 116      18.782 -26.376  27.779  1.00 57.080          H  
ATOM   1766 1HG  GLN A 116      21.180 -26.497  27.303  1.00 57.080          H  
ATOM   1767 2HG  GLN A 116      21.571 -25.796  28.897  1.00 57.080          H  
ATOM   1768 1HE2 GLN A 116      21.983 -29.512  29.074  1.00 57.080          H  
ATOM   1769 2HE2 GLN A 116      22.681 -28.262  28.110  1.00 57.080          H  
ATOM   1770  N   THR A 117      20.993 -23.557  26.389  1.00 35.240          N  
ATOM   1771  CA  THR A 117      21.612 -23.315  25.101  1.00 36.040          C  
ATOM   1772  C   THR A 117      21.750 -24.647  24.342  1.00 36.890          C  
ATOM   1773  O   THR A 117      22.238 -25.624  24.919  1.00 37.090          O  
ATOM   1774  CB  THR A 117      22.997 -22.627  25.296  1.00 50.140          C  
ATOM   1775  OG1 THR A 117      22.816 -21.376  25.952  1.00 50.140          O  
ATOM   1776  CG2 THR A 117      23.739 -22.403  23.995  1.00 50.140          C  
ATOM   1777  H   THR A 117      21.497 -23.258  27.211  1.00 42.290          H  
ATOM   1778  HA  THR A 117      20.983 -22.613  24.572  1.00 43.250          H  
ATOM   1779  HB  THR A 117      23.587 -23.232  25.916  1.00 60.160          H  
ATOM   1780  HG1 THR A 117      23.686 -20.982  26.132  1.00 60.160          H  
ATOM   1781 1HG2 THR A 117      24.684 -21.934  24.211  1.00 60.160          H  
ATOM   1782 2HG2 THR A 117      23.921 -23.336  23.508  1.00 60.160          H  
ATOM   1783 3HG2 THR A 117      23.164 -21.760  23.345  1.00 60.160          H  
ATOM   1784  N   PRO A 118      21.375 -24.713  23.038  1.00 37.480          N  
ATOM   1785  CA  PRO A 118      21.456 -25.883  22.167  1.00 38.270          C  
ATOM   1786  C   PRO A 118      22.803 -26.602  22.191  1.00 38.260          C  
ATOM   1787  O   PRO A 118      22.852 -27.815  21.984  1.00 38.300          O  
ATOM   1788  CB  PRO A 118      21.176 -25.281  20.783  1.00 57.410          C  
ATOM   1789  CG  PRO A 118      20.262 -24.114  21.059  1.00 57.410          C  
ATOM   1790  CD  PRO A 118      20.739 -23.530  22.365  1.00 57.410          C  
ATOM   1791  HA  PRO A 118      20.653 -26.582  22.448  1.00 45.920          H  
ATOM   1792 1HB  PRO A 118      22.123 -24.986  20.304  1.00 68.890          H  
ATOM   1793 2HB  PRO A 118      20.714 -26.039  20.133  1.00 68.890          H  
ATOM   1794 1HG  PRO A 118      20.307 -23.388  20.231  1.00 68.890          H  
ATOM   1795 2HG  PRO A 118      19.217 -24.458  21.118  1.00 68.890          H  
ATOM   1796 1HD  PRO A 118      21.449 -22.722  22.179  1.00 68.890          H  
ATOM   1797 2HD  PRO A 118      19.829 -23.192  22.903  1.00 68.890          H  
ATOM   1798  N   SER A 119      23.894 -25.878  22.447  1.00 38.200          N  
ATOM   1799  CA  SER A 119      25.201 -26.493  22.488  1.00 38.140          C  
ATOM   1800  C   SER A 119      25.902 -26.243  23.821  1.00 38.370          C  
ATOM   1801  O   SER A 119      27.100 -25.949  23.868  1.00 38.900          O  
ATOM   1802  CB  SER A 119      26.053 -25.930  21.371  1.00 53.420          C  
ATOM   1803  OG  SER A 119      26.126 -24.522  21.454  1.00 53.420          O  
ATOM   1804  H   SER A 119      23.863 -24.882  22.574  1.00 45.840          H  
ATOM   1805  HA  SER A 119      25.090 -27.569  22.357  1.00 45.770          H  
ATOM   1806 1HB  SER A 119      27.056 -26.353  21.429  1.00 64.100          H  
ATOM   1807 2HB  SER A 119      25.631 -26.220  20.411  1.00 64.100          H  
ATOM   1808  HG  SER A 119      26.780 -24.254  20.803  1.00 64.100          H  
ATOM   1809  N   ALA A 120      25.182 -26.497  24.917  1.00 38.020          N  
ATOM   1810  CA  ALA A 120      25.747 -26.371  26.251  1.00 38.240          C  
ATOM   1811  C   ALA A 120      25.204 -27.424  27.187  1.00 37.800          C  
ATOM   1812  O   ALA A 120      24.060 -27.854  27.056  1.00 37.480          O  
ATOM   1813  CB  ALA A 120      25.394 -25.037  26.863  1.00 53.450          C  
ATOM   1814  H   ALA A 120      24.179 -26.688  24.820  1.00 45.620          H  
ATOM   1815  HA  ALA A 120      26.827 -26.479  26.172  1.00 45.890          H  
ATOM   1816 1HB  ALA A 120      25.830 -24.951  27.854  1.00 64.140          H  
ATOM   1817 2HB  ALA A 120      25.743 -24.249  26.246  1.00 64.140          H  
ATOM   1818 3HB  ALA A 120      24.314 -24.990  26.948  1.00 64.140          H  
ATOM   1819  N   ARG A 121      26.015 -27.797  28.171  1.00 37.810          N  
ATOM   1820  CA  ARG A 121      25.577 -28.709  29.220  1.00 37.480          C  
ATOM   1821  C   ARG A 121      24.914 -27.948  30.360  1.00 37.750          C  
ATOM   1822  O   ARG A 121      24.066 -28.485  31.074  1.00 37.960          O  
ATOM   1823  CB  ARG A 121      26.749 -29.505  29.761  1.00 52.600          C  
ATOM   1824  CG  ARG A 121      27.330 -30.514  28.784  1.00 52.600          C  
ATOM   1825  CD  ARG A 121      28.494 -31.241  29.357  1.00 52.600          C  
ATOM   1826  NE  ARG A 121      29.010 -32.256  28.437  1.00 52.600          N  
ATOM   1827  CZ  ARG A 121      29.904 -32.040  27.441  1.00 52.600          C  
ATOM   1828  NH1 ARG A 121      30.393 -30.834  27.218  1.00 52.600          N  
ATOM   1829  NH2 ARG A 121      30.288 -33.054  26.681  1.00 52.600          N  
ATOM   1830  H   ARG A 121      26.957 -27.433  28.189  1.00 45.370          H  
ATOM   1831  HA  ARG A 121      24.854 -29.405  28.796  1.00 44.980          H  
ATOM   1832 1HB  ARG A 121      27.546 -28.825  30.060  1.00 63.120          H  
ATOM   1833 2HB  ARG A 121      26.435 -30.047  30.653  1.00 63.120          H  
ATOM   1834 1HG  ARG A 121      26.566 -31.247  28.529  1.00 63.120          H  
ATOM   1835 2HG  ARG A 121      27.647 -29.999  27.879  1.00 63.120          H  
ATOM   1836 1HD  ARG A 121      29.293 -30.543  29.596  1.00 63.120          H  
ATOM   1837 2HD  ARG A 121      28.180 -31.746  30.271  1.00 63.120          H  
ATOM   1838  HE  ARG A 121      28.670 -33.202  28.560  1.00 63.120          H  
ATOM   1839 1HH1 ARG A 121      30.105 -30.055  27.788  1.00 63.120          H  
ATOM   1840 2HH1 ARG A 121      31.058 -30.687  26.470  1.00 63.120          H  
ATOM   1841 1HH2 ARG A 121      29.916 -33.980  26.847  1.00 63.120          H  
ATOM   1842 2HH2 ARG A 121      30.953 -32.908  25.936  1.00 63.120          H  
ATOM   1843  N   LEU A 122      25.348 -26.708  30.563  1.00 37.820          N  
ATOM   1844  CA  LEU A 122      24.872 -25.910  31.673  1.00 38.140          C  
ATOM   1845  C   LEU A 122      23.987 -24.766  31.247  1.00 38.200          C  
ATOM   1846  O   LEU A 122      24.141 -24.192  30.164  1.00 38.320          O  
ATOM   1847  CB  LEU A 122      26.053 -25.311  32.430  1.00 53.270          C  
ATOM   1848  CG  LEU A 122      27.113 -26.287  32.911  1.00 53.270          C  
ATOM   1849  CD1 LEU A 122      28.195 -25.478  33.617  1.00 53.270          C  
ATOM   1850  CD2 LEU A 122      26.497 -27.383  33.805  1.00 53.270          C  
ATOM   1851  H   LEU A 122      26.037 -26.312  29.947  1.00 45.380          H  
ATOM   1852  HA  LEU A 122      24.282 -26.541  32.335  1.00 45.770          H  
ATOM   1853 1HB  LEU A 122      26.547 -24.601  31.769  1.00 63.920          H  
ATOM   1854 2HB  LEU A 122      25.681 -24.763  33.288  1.00 63.920          H  
ATOM   1855  HG  LEU A 122      27.573 -26.766  32.048  1.00 63.920          H  
ATOM   1856 1HD1 LEU A 122      28.999 -26.133  33.934  1.00 63.920          H  
ATOM   1857 2HD1 LEU A 122      28.597 -24.735  32.934  1.00 63.920          H  
ATOM   1858 3HD1 LEU A 122      27.770 -24.975  34.486  1.00 63.920          H  
ATOM   1859 1HD2 LEU A 122      27.273 -28.070  34.111  1.00 63.920          H  
ATOM   1860 2HD2 LEU A 122      26.039 -26.938  34.676  1.00 63.920          H  
ATOM   1861 3HD2 LEU A 122      25.748 -27.946  33.256  1.00 63.920          H  
ATOM   1862  N   VAL A 123      23.082 -24.413  32.134  1.00 38.190          N  
ATOM   1863  CA  VAL A 123      22.252 -23.238  32.003  1.00 38.310          C  
ATOM   1864  C   VAL A 123      22.091 -22.615  33.400  1.00 38.040          C  
ATOM   1865  O   VAL A 123      21.809 -23.366  34.336  1.00 38.370          O  
ATOM   1866  CB  VAL A 123      20.903 -23.644  31.396  1.00 53.590          C  
ATOM   1867  CG1 VAL A 123      20.183 -24.631  32.278  1.00 53.590          C  
ATOM   1868  CG2 VAL A 123      20.037 -22.436  31.142  1.00 53.590          C  
ATOM   1869  H   VAL A 123      23.002 -24.983  32.963  1.00 45.830          H  
ATOM   1870  HA  VAL A 123      22.738 -22.556  31.313  1.00 45.970          H  
ATOM   1871  HB  VAL A 123      21.100 -24.151  30.474  1.00 64.300          H  
ATOM   1872 1HG1 VAL A 123      19.273 -24.904  31.776  1.00 64.300          H  
ATOM   1873 2HG1 VAL A 123      20.794 -25.518  32.423  1.00 64.300          H  
ATOM   1874 3HG1 VAL A 123      19.932 -24.217  33.229  1.00 64.300          H  
ATOM   1875 1HG2 VAL A 123      19.115 -22.771  30.710  1.00 64.300          H  
ATOM   1876 2HG2 VAL A 123      19.818 -21.927  32.042  1.00 64.300          H  
ATOM   1877 3HG2 VAL A 123      20.536 -21.757  30.452  1.00 64.300          H  
ATOM   1878  N   PRO A 124      22.164 -21.276  33.574  1.00 37.490          N  
ATOM   1879  CA  PRO A 124      21.926 -20.562  34.829  1.00 37.250          C  
ATOM   1880  C   PRO A 124      20.614 -20.970  35.503  1.00 36.550          C  
ATOM   1881  O   PRO A 124      20.523 -20.997  36.724  1.00 36.380          O  
ATOM   1882  CB  PRO A 124      21.885 -19.103  34.363  1.00 55.880          C  
ATOM   1883  CG  PRO A 124      22.805 -19.069  33.165  1.00 55.880          C  
ATOM   1884  CD  PRO A 124      22.589 -20.393  32.465  1.00 55.880          C  
ATOM   1885  HA  PRO A 124      22.776 -20.734  35.508  1.00 44.700          H  
ATOM   1886 1HB  PRO A 124      20.851 -18.814  34.121  1.00 67.050          H  
ATOM   1887 2HB  PRO A 124      22.220 -18.440  35.175  1.00 67.050          H  
ATOM   1888 1HG  PRO A 124      22.550 -18.205  32.518  1.00 67.050          H  
ATOM   1889 2HG  PRO A 124      23.848 -18.920  33.485  1.00 67.050          H  
ATOM   1890 1HD  PRO A 124      21.819 -20.287  31.696  1.00 67.050          H  
ATOM   1891 2HD  PRO A 124      23.560 -20.711  32.061  1.00 67.050          H  
ATOM   1892  N   ALA A 125      19.616 -21.348  34.703  1.00 36.160          N  
ATOM   1893  CA  ALA A 125      18.319 -21.782  35.195  1.00 35.550          C  
ATOM   1894  C   ALA A 125      18.424 -22.886  36.254  1.00 35.870          C  
ATOM   1895  O   ALA A 125      17.591 -22.939  37.163  1.00 35.530          O  
ATOM   1896  CB  ALA A 125      17.472 -22.286  34.037  1.00 50.010          C  
ATOM   1897  H   ALA A 125      19.721 -21.278  33.706  1.00 43.390          H  
ATOM   1898  HA  ALA A 125      17.831 -20.921  35.651  1.00 42.660          H  
ATOM   1899 1HB  ALA A 125      16.490 -22.571  34.401  1.00 60.020          H  
ATOM   1900 2HB  ALA A 125      17.380 -21.506  33.307  1.00 60.020          H  
ATOM   1901 3HB  ALA A 125      17.941 -23.138  33.578  1.00 60.020          H  
ATOM   1902  N   SER A 126      19.380 -23.818  36.105  1.00 36.550          N  
ATOM   1903  CA  SER A 126      19.485 -24.912  37.064  1.00 36.950          C  
ATOM   1904  C   SER A 126      20.898 -25.413  37.370  1.00 37.620          C  
ATOM   1905  O   SER A 126      21.065 -26.283  38.230  1.00 37.520          O  
ATOM   1906  CB  SER A 126      18.707 -26.091  36.554  1.00 51.570          C  
ATOM   1907  OG  SER A 126      19.281 -26.576  35.364  1.00 51.570          O  
ATOM   1908  H   SER A 126      20.061 -23.760  35.350  1.00 43.860          H  
ATOM   1909  HA  SER A 126      19.047 -24.572  38.002  1.00 44.340          H  
ATOM   1910 1HB  SER A 126      18.692 -26.878  37.306  1.00 61.880          H  
ATOM   1911 2HB  SER A 126      17.689 -25.784  36.379  1.00 61.880          H  
ATOM   1912  HG  SER A 126      18.738 -27.315  35.088  1.00 61.880          H  
ATOM   1913  N   ALA A 127      21.917 -24.934  36.658  1.00 38.370          N  
ATOM   1914  CA  ALA A 127      23.241 -25.502  36.828  1.00 39.090          C  
ATOM   1915  C   ALA A 127      23.710 -25.343  38.271  1.00 38.950          C  
ATOM   1916  O   ALA A 127      23.538 -24.272  38.857  1.00 38.560          O  
ATOM   1917  CB  ALA A 127      24.223 -24.822  35.906  1.00 54.440          C  
ATOM   1918  H   ALA A 127      21.778 -24.198  35.973  1.00 46.040          H  
ATOM   1919  HA  ALA A 127      23.190 -26.543  36.550  1.00 46.910          H  
ATOM   1920 1HB  ALA A 127      25.212 -25.256  36.032  1.00 65.330          H  
ATOM   1921 2HB  ALA A 127      23.897 -24.938  34.885  1.00 65.330          H  
ATOM   1922 3HB  ALA A 127      24.246 -23.778  36.162  1.00 65.330          H  
ATOM   1923  N   PRO A 128      24.307 -26.374  38.890  1.00 39.310          N  
ATOM   1924  CA  PRO A 128      24.875 -26.278  40.207  1.00 39.260          C  
ATOM   1925  C   PRO A 128      25.955 -25.212  40.167  1.00 39.030          C  
ATOM   1926  O   PRO A 128      26.702 -25.179  39.184  1.00 39.760          O  
ATOM   1927  CB  PRO A 128      25.485 -27.673  40.415  1.00 58.890          C  
ATOM   1928  CG  PRO A 128      24.676 -28.580  39.515  1.00 58.890          C  
ATOM   1929  CD  PRO A 128      24.317 -27.731  38.311  1.00 58.890          C  
ATOM   1930  HA  PRO A 128      24.069 -26.082  40.919  1.00 47.110          H  
ATOM   1931 1HB  PRO A 128      26.552 -27.664  40.166  1.00 70.670          H  
ATOM   1932 2HB  PRO A 128      25.410 -27.960  41.474  1.00 70.670          H  
ATOM   1933 1HG  PRO A 128      25.267 -29.469  39.246  1.00 70.670          H  
ATOM   1934 2HG  PRO A 128      23.783 -28.944  40.048  1.00 70.670          H  
ATOM   1935 1HD  PRO A 128      25.053 -27.816  37.505  1.00 70.670          H  
ATOM   1936 2HD  PRO A 128      23.302 -28.044  38.009  1.00 70.670          H  
ATOM   1937  N   PRO A 129      26.112 -24.377  41.209  1.00 38.110          N  
ATOM   1938  CA  PRO A 129      27.177 -23.398  41.356  1.00 37.890          C  
ATOM   1939  C   PRO A 129      28.507 -24.019  40.974  1.00 38.380          C  
ATOM   1940  O   PRO A 129      29.284 -23.435  40.228  1.00 38.500          O  
ATOM   1941  CB  PRO A 129      27.088 -23.055  42.843  1.00 56.840          C  
ATOM   1942  CG  PRO A 129      25.607 -23.194  43.145  1.00 56.840          C  
ATOM   1943  CD  PRO A 129      25.161 -24.404  42.344  1.00 56.840          C  
ATOM   1944  HA  PRO A 129      26.962 -22.522  40.733  1.00 45.470          H  
ATOM   1945 1HB  PRO A 129      27.721 -23.728  43.438  1.00 68.200          H  
ATOM   1946 2HB  PRO A 129      27.462 -22.033  43.014  1.00 68.200          H  
ATOM   1947 1HG  PRO A 129      25.447 -23.316  44.230  1.00 68.200          H  
ATOM   1948 2HG  PRO A 129      25.076 -22.277  42.848  1.00 68.200          H  
ATOM   1949 1HD  PRO A 129      25.252 -25.332  42.928  1.00 68.200          H  
ATOM   1950 2HD  PRO A 129      24.130 -24.214  41.994  1.00 68.200          H  
ATOM   1951  N   ALA A 130      28.734 -25.246  41.450  1.00 38.710          N  
ATOM   1952  CA  ALA A 130      29.956 -25.983  41.182  1.00 39.230          C  
ATOM   1953  C   ALA A 130      30.266 -26.112  39.703  1.00 39.540          C  
ATOM   1954  O   ALA A 130      31.424 -26.017  39.306  1.00 39.840          O  
ATOM   1955  CB  ALA A 130      29.851 -27.373  41.773  1.00 54.710          C  
ATOM   1956  H   ALA A 130      28.052 -25.668  42.062  1.00 46.450          H  
ATOM   1957  HA  ALA A 130      30.779 -25.447  41.654  1.00 47.080          H  
ATOM   1958 1HB  ALA A 130      30.784 -27.911  41.600  1.00 65.660          H  
ATOM   1959 2HB  ALA A 130      29.666 -27.299  42.843  1.00 65.660          H  
ATOM   1960 3HB  ALA A 130      29.031 -27.909  41.298  1.00 65.660          H  
ATOM   1961  N   ARG A 131      29.247 -26.355  38.885  1.00 39.530          N  
ATOM   1962  CA  ARG A 131      29.467 -26.557  37.469  1.00 39.890          C  
ATOM   1963  C   ARG A 131      29.734 -25.225  36.811  1.00 39.680          C  
ATOM   1964  O   ARG A 131      30.533 -25.123  35.870  1.00 39.970          O  
ATOM   1965  CB  ARG A 131      28.277 -27.232  36.839  1.00 55.700          C  
ATOM   1966  CG  ARG A 131      27.996 -28.662  37.278  1.00 55.700          C  
ATOM   1967  CD  ARG A 131      29.080 -29.601  36.868  1.00 55.700          C  
ATOM   1968  NE  ARG A 131      28.693 -30.988  37.081  1.00 55.700          N  
ATOM   1969  CZ  ARG A 131      29.495 -32.065  36.901  1.00 55.700          C  
ATOM   1970  NH1 ARG A 131      30.755 -31.929  36.513  1.00 55.700          N  
ATOM   1971  NH2 ARG A 131      29.004 -33.279  37.118  1.00 55.700          N  
ATOM   1972  H   ARG A 131      28.292 -26.347  39.234  1.00 47.440          H  
ATOM   1973  HA  ARG A 131      30.346 -27.185  37.335  1.00 47.870          H  
ATOM   1974 1HB  ARG A 131      27.379 -26.633  37.002  1.00 66.840          H  
ATOM   1975 2HB  ARG A 131      28.460 -27.276  35.803  1.00 66.840          H  
ATOM   1976 1HG  ARG A 131      27.910 -28.698  38.361  1.00 66.840          H  
ATOM   1977 2HG  ARG A 131      27.068 -29.005  36.826  1.00 66.840          H  
ATOM   1978 1HD  ARG A 131      29.315 -29.461  35.812  1.00 66.840          H  
ATOM   1979 2HD  ARG A 131      29.971 -29.412  37.468  1.00 66.840          H  
ATOM   1980  HE  ARG A 131      27.742 -31.162  37.377  1.00 66.840          H  
ATOM   1981 1HH1 ARG A 131      31.179 -31.000  36.354  1.00 66.840          H  
ATOM   1982 2HH1 ARG A 131      31.335 -32.743  36.390  1.00 66.840          H  
ATOM   1983 1HH2 ARG A 131      28.043 -33.392  37.413  1.00 66.840          H  
ATOM   1984 2HH2 ARG A 131      29.587 -34.094  36.989  1.00 66.840          H  
ATOM   1985  N   LEU A 132      29.047 -24.203  37.304  1.00 39.190          N  
ATOM   1986  CA  LEU A 132      29.226 -22.874  36.769  1.00 39.000          C  
ATOM   1987  C   LEU A 132      30.674 -22.438  37.041  1.00 39.250          C  
ATOM   1988  O   LEU A 132      31.273 -21.781  36.197  1.00 39.500          O  
ATOM   1989  CB  LEU A 132      28.169 -21.941  37.372  1.00 54.680          C  
ATOM   1990  CG  LEU A 132      26.677 -22.258  36.929  1.00 54.680          C  
ATOM   1991  CD1 LEU A 132      25.717 -21.443  37.768  1.00 54.680          C  
ATOM   1992  CD2 LEU A 132      26.465 -21.938  35.409  1.00 54.680          C  
ATOM   1993  H   LEU A 132      28.365 -24.387  38.053  1.00 47.030          H  
ATOM   1994  HA  LEU A 132      29.099 -22.911  35.693  1.00 46.800          H  
ATOM   1995 1HB  LEU A 132      28.220 -22.008  38.453  1.00 65.610          H  
ATOM   1996 2HB  LEU A 132      28.401 -20.918  37.080  1.00 65.610          H  
ATOM   1997  HG  LEU A 132      26.469 -23.312  37.116  1.00 65.610          H  
ATOM   1998 1HD1 LEU A 132      24.689 -21.682  37.481  1.00 65.610          H  
ATOM   1999 2HD1 LEU A 132      25.855 -21.688  38.817  1.00 65.610          H  
ATOM   2000 3HD1 LEU A 132      25.900 -20.384  37.614  1.00 65.610          H  
ATOM   2001 1HD2 LEU A 132      25.440 -22.152  35.123  1.00 65.610          H  
ATOM   2002 2HD2 LEU A 132      26.667 -20.882  35.229  1.00 65.610          H  
ATOM   2003 3HD2 LEU A 132      27.126 -22.537  34.795  1.00 65.610          H  
ATOM   2004  N   VAL A 133      31.223 -22.840  38.211  1.00 39.270          N  
ATOM   2005  CA  VAL A 133      32.622 -22.630  38.641  1.00 39.630          C  
ATOM   2006  C   VAL A 133      33.616 -23.436  37.794  1.00 40.410          C  
ATOM   2007  O   VAL A 133      34.694 -22.937  37.447  1.00 40.810          O  
ATOM   2008  CB  VAL A 133      32.828 -22.945  40.136  1.00 55.340          C  
ATOM   2009  CG1 VAL A 133      34.333 -22.920  40.494  1.00 55.340          C  
ATOM   2010  CG2 VAL A 133      32.099 -21.895  40.966  1.00 55.340          C  
ATOM   2011  H   VAL A 133      30.587 -23.312  38.858  1.00 47.120          H  
ATOM   2012  HA  VAL A 133      32.851 -21.575  38.506  1.00 47.560          H  
ATOM   2013  HB  VAL A 133      32.437 -23.933  40.357  1.00 66.410          H  
ATOM   2014 1HG1 VAL A 133      34.450 -23.135  41.554  1.00 66.410          H  
ATOM   2015 2HG1 VAL A 133      34.880 -23.669  39.923  1.00 66.410          H  
ATOM   2016 3HG1 VAL A 133      34.743 -21.933  40.275  1.00 66.410          H  
ATOM   2017 1HG2 VAL A 133      32.231 -22.110  42.024  1.00 66.410          H  
ATOM   2018 2HG2 VAL A 133      32.507 -20.910  40.740  1.00 66.410          H  
ATOM   2019 3HG2 VAL A 133      31.048 -21.902  40.729  1.00 66.410          H  
ATOM   2020  N   GLU A 134      33.284 -24.690  37.477  1.00 40.660          N  
ATOM   2021  CA  GLU A 134      34.171 -25.492  36.645  1.00 41.390          C  
ATOM   2022  C   GLU A 134      34.434 -24.828  35.296  1.00 41.670          C  
ATOM   2023  O   GLU A 134      35.529 -24.987  34.747  1.00 42.240          O  
ATOM   2024  CB  GLU A 134      33.634 -26.912  36.419  1.00 57.650          C  
ATOM   2025  CG  GLU A 134      33.720 -27.830  37.641  1.00 57.650          C  
ATOM   2026  CD  GLU A 134      33.137 -29.215  37.423  1.00 57.650          C  
ATOM   2027  OE1 GLU A 134      32.512 -29.441  36.403  1.00 57.650          O  
ATOM   2028  OE2 GLU A 134      33.328 -30.042  38.286  1.00 57.650          O  
ATOM   2029  H   GLU A 134      32.433 -25.105  37.871  1.00 48.790          H  
ATOM   2030  HA  GLU A 134      35.120 -25.585  37.168  1.00 49.670          H  
ATOM   2031 1HB  GLU A 134      32.588 -26.854  36.117  1.00 69.180          H  
ATOM   2032 2HB  GLU A 134      34.181 -27.382  35.602  1.00 69.180          H  
ATOM   2033 1HG  GLU A 134      34.772 -27.940  37.904  1.00 69.180          H  
ATOM   2034 2HG  GLU A 134      33.230 -27.364  38.475  1.00 69.180          H  
ATOM   2035  N   VAL A 135      33.471 -24.088  34.745  1.00 41.330          N  
ATOM   2036  CA  VAL A 135      33.785 -23.488  33.463  1.00 41.660          C  
ATOM   2037  C   VAL A 135      34.960 -22.481  33.541  1.00 41.980          C  
ATOM   2038  O   VAL A 135      35.950 -22.749  32.885  1.00 42.350          O  
ATOM   2039  CB  VAL A 135      32.556 -22.826  32.811  1.00 58.190          C  
ATOM   2040  CG1 VAL A 135      33.001 -22.051  31.547  1.00 58.190          C  
ATOM   2041  CG2 VAL A 135      31.544 -23.886  32.463  1.00 58.190          C  
ATOM   2042  H   VAL A 135      32.548 -24.023  35.197  1.00 49.600          H  
ATOM   2043  HA  VAL A 135      34.089 -24.291  32.797  1.00 49.990          H  
ATOM   2044  HB  VAL A 135      32.100 -22.129  33.499  1.00 69.830          H  
ATOM   2045 1HG1 VAL A 135      32.143 -21.585  31.100  1.00 69.830          H  
ATOM   2046 2HG1 VAL A 135      33.709 -21.305  31.796  1.00 69.830          H  
ATOM   2047 3HG1 VAL A 135      33.447 -22.726  30.838  1.00 69.830          H  
ATOM   2048 1HG2 VAL A 135      30.672 -23.422  32.005  1.00 69.830          H  
ATOM   2049 2HG2 VAL A 135      31.981 -24.592  31.768  1.00 69.830          H  
ATOM   2050 3HG2 VAL A 135      31.241 -24.411  33.372  1.00 69.830          H  
ATOM   2051  N   PRO A 136      34.991 -21.381  34.368  1.00 41.940          N  
ATOM   2052  CA  PRO A 136      36.135 -20.472  34.451  1.00 42.400          C  
ATOM   2053  C   PRO A 136      37.406 -21.194  34.874  1.00 42.290          C  
ATOM   2054  O   PRO A 136      38.504 -20.795  34.486  1.00 42.440          O  
ATOM   2055  CB  PRO A 136      35.684 -19.430  35.488  1.00 63.600          C  
ATOM   2056  CG  PRO A 136      34.569 -20.064  36.225  1.00 63.600          C  
ATOM   2057  CD  PRO A 136      33.893 -20.984  35.209  1.00 63.600          C  
ATOM   2058  HA  PRO A 136      36.282 -19.948  33.516  1.00 50.880          H  
ATOM   2059 1HB  PRO A 136      36.525 -19.194  36.154  1.00 76.320          H  
ATOM   2060 2HB  PRO A 136      35.399 -18.492  35.000  1.00 76.320          H  
ATOM   2061 1HG  PRO A 136      34.954 -20.580  37.110  1.00 76.320          H  
ATOM   2062 2HG  PRO A 136      33.877 -19.293  36.596  1.00 76.320          H  
ATOM   2063 1HD  PRO A 136      33.507 -21.793  35.704  1.00 76.320          H  
ATOM   2064 2HD  PRO A 136      33.126 -20.448  34.662  1.00 76.320          H  
ATOM   2065  N   ALA A 137      37.258 -22.293  35.626  1.00 42.100          N  
ATOM   2066  CA  ALA A 137      38.394 -23.102  36.029  1.00 42.030          C  
ATOM   2067  C   ALA A 137      39.133 -23.716  34.830  1.00 42.360          C  
ATOM   2068  O   ALA A 137      40.357 -23.872  34.870  1.00 42.560          O  
ATOM   2069  CB  ALA A 137      37.948 -24.204  36.971  1.00 58.870          C  
ATOM   2070  H   ALA A 137      36.342 -22.565  36.005  1.00 50.520          H  
ATOM   2071  HA  ALA A 137      39.090 -22.451  36.556  1.00 50.440          H  
ATOM   2072 1HB  ALA A 137      38.816 -24.774  37.298  1.00 70.640          H  
ATOM   2073 2HB  ALA A 137      37.448 -23.763  37.833  1.00 70.640          H  
ATOM   2074 3HB  ALA A 137      37.269 -24.856  36.456  1.00 70.640          H  
ATOM   2075  N   ALA A 138      38.369 -24.163  33.815  1.00 42.470          N  
ATOM   2076  CA  ALA A 138      38.883 -24.855  32.631  1.00 42.840          C  
ATOM   2077  C   ALA A 138      38.902 -23.995  31.351  1.00 42.070          C  
ATOM   2078  O   ALA A 138      37.920 -24.045  30.599  1.00 41.610          O  
ATOM   2079  CB  ALA A 138      38.009 -26.062  32.372  1.00 59.830          C  
ATOM   2080  H   ALA A 138      37.351 -24.004  33.862  1.00 50.960          H  
ATOM   2081  HA  ALA A 138      39.882 -25.205  32.859  1.00 51.410          H  
ATOM   2082 1HB  ALA A 138      38.387 -26.625  31.524  1.00 71.790          H  
ATOM   2083 2HB  ALA A 138      38.006 -26.691  33.261  1.00 71.790          H  
ATOM   2084 3HB  ALA A 138      36.995 -25.718  32.167  1.00 71.790          H  
ATOM   2085  N   PRO A 139      40.046 -23.385  30.951  1.00 41.990          N  
ATOM   2086  CA  PRO A 139      40.195 -22.447  29.836  1.00 41.310          C  
ATOM   2087  C   PRO A 139      39.549 -22.886  28.517  1.00 40.870          C  
ATOM   2088  O   PRO A 139      39.068 -22.044  27.763  1.00 40.110          O  
ATOM   2089  CB  PRO A 139      41.716 -22.371  29.684  1.00 61.970          C  
ATOM   2090  CG  PRO A 139      42.236 -22.605  31.071  1.00 61.970          C  
ATOM   2091  CD  PRO A 139      41.317 -23.646  31.661  1.00 61.970          C  
ATOM   2092  HA  PRO A 139      39.812 -21.469  30.152  1.00 49.570          H  
ATOM   2093 1HB  PRO A 139      42.064 -23.124  28.960  1.00 74.360          H  
ATOM   2094 2HB  PRO A 139      42.004 -21.387  29.284  1.00 74.360          H  
ATOM   2095 1HG  PRO A 139      43.287 -22.934  31.040  1.00 74.360          H  
ATOM   2096 2HG  PRO A 139      42.216 -21.664  31.646  1.00 74.360          H  
ATOM   2097 1HD  PRO A 139      41.693 -24.662  31.464  1.00 74.360          H  
ATOM   2098 2HD  PRO A 139      41.227 -23.428  32.721  1.00 74.360          H  
ATOM   2099  N   VAL A 140      39.513 -24.184  28.228  1.00 41.360          N  
ATOM   2100  CA  VAL A 140      38.895 -24.623  26.984  1.00 40.980          C  
ATOM   2101  C   VAL A 140      37.399 -24.317  26.994  1.00 40.330          C  
ATOM   2102  O   VAL A 140      36.836 -23.867  25.984  1.00 39.650          O  
ATOM   2103  CB  VAL A 140      39.128 -26.130  26.762  1.00 57.520          C  
ATOM   2104  CG1 VAL A 140      38.317 -26.634  25.549  1.00 57.520          C  
ATOM   2105  CG2 VAL A 140      40.618 -26.367  26.543  1.00 57.520          C  
ATOM   2106  H   VAL A 140      39.923 -24.873  28.843  1.00 49.630          H  
ATOM   2107  HA  VAL A 140      39.355 -24.077  26.159  1.00 49.180          H  
ATOM   2108  HB  VAL A 140      38.792 -26.682  27.639  1.00 69.030          H  
ATOM   2109 1HG1 VAL A 140      38.499 -27.699  25.411  1.00 69.030          H  
ATOM   2110 2HG1 VAL A 140      37.249 -26.478  25.703  1.00 69.030          H  
ATOM   2111 3HG1 VAL A 140      38.630 -26.095  24.654  1.00 69.030          H  
ATOM   2112 1HG2 VAL A 140      40.802 -27.432  26.394  1.00 69.030          H  
ATOM   2113 2HG2 VAL A 140      40.945 -25.815  25.661  1.00 69.030          H  
ATOM   2114 3HG2 VAL A 140      41.178 -26.023  27.409  1.00 69.030          H  
ATOM   2115  N   ARG A 141      36.751 -24.652  28.121  1.00 40.580          N  
ATOM   2116  CA  ARG A 141      35.326 -24.460  28.294  1.00 40.070          C  
ATOM   2117  C   ARG A 141      35.053 -22.980  28.273  1.00 39.220          C  
ATOM   2118  O   ARG A 141      34.042 -22.524  27.734  1.00 38.620          O  
ATOM   2119  CB  ARG A 141      34.816 -25.032  29.615  1.00 56.300          C  
ATOM   2120  CG  ARG A 141      34.836 -26.543  29.754  1.00 56.300          C  
ATOM   2121  CD  ARG A 141      34.077 -26.974  30.975  1.00 56.300          C  
ATOM   2122  NE  ARG A 141      34.079 -28.429  31.150  1.00 56.300          N  
ATOM   2123  CZ  ARG A 141      34.892 -29.140  31.972  1.00 56.300          C  
ATOM   2124  NH1 ARG A 141      35.781 -28.547  32.733  1.00 56.300          N  
ATOM   2125  NH2 ARG A 141      34.780 -30.458  32.007  1.00 56.300          N  
ATOM   2126  H   ARG A 141      37.304 -24.948  28.922  1.00 48.700          H  
ATOM   2127  HA  ARG A 141      34.796 -24.932  27.466  1.00 48.080          H  
ATOM   2128 1HB  ARG A 141      35.390 -24.609  30.443  1.00 67.560          H  
ATOM   2129 2HB  ARG A 141      33.784 -24.727  29.751  1.00 67.560          H  
ATOM   2130 1HG  ARG A 141      34.381 -27.000  28.877  1.00 67.560          H  
ATOM   2131 2HG  ARG A 141      35.868 -26.882  29.848  1.00 67.560          H  
ATOM   2132 1HD  ARG A 141      34.503 -26.508  31.859  1.00 67.560          H  
ATOM   2133 2HD  ARG A 141      33.042 -26.653  30.873  1.00 67.560          H  
ATOM   2134  HE  ARG A 141      33.415 -28.954  30.593  1.00 67.560          H  
ATOM   2135 1HH1 ARG A 141      35.874 -27.545  32.720  1.00 67.560          H  
ATOM   2136 2HH1 ARG A 141      36.373 -29.096  33.342  1.00 67.560          H  
ATOM   2137 1HH2 ARG A 141      34.097 -30.923  31.425  1.00 67.560          H  
ATOM   2138 2HH2 ARG A 141      35.373 -31.002  32.616  1.00 67.560          H  
ATOM   2139  N   VAL A 142      35.976 -22.233  28.868  1.00 39.200          N  
ATOM   2140  CA  VAL A 142      35.852 -20.796  28.999  1.00 38.430          C  
ATOM   2141  C   VAL A 142      35.833 -20.102  27.659  1.00 37.720          C  
ATOM   2142  O   VAL A 142      34.999 -19.236  27.405  1.00 36.910          O  
ATOM   2143  CB  VAL A 142      37.040 -20.237  29.770  1.00 54.110          C  
ATOM   2144  CG1 VAL A 142      37.004 -18.787  29.781  1.00 54.110          C  
ATOM   2145  CG2 VAL A 142      37.030 -20.774  31.074  1.00 54.110          C  
ATOM   2146  H   VAL A 142      36.770 -22.722  29.300  1.00 47.040          H  
ATOM   2147  HA  VAL A 142      34.927 -20.576  29.530  1.00 46.120          H  
ATOM   2148  HB  VAL A 142      37.942 -20.507  29.275  1.00 64.930          H  
ATOM   2149 1HG1 VAL A 142      37.858 -18.420  30.309  1.00 64.930          H  
ATOM   2150 2HG1 VAL A 142      37.033 -18.408  28.794  1.00 64.930          H  
ATOM   2151 3HG1 VAL A 142      36.101 -18.443  30.264  1.00 64.930          H  
ATOM   2152 1HG2 VAL A 142      37.867 -20.408  31.652  1.00 64.930          H  
ATOM   2153 2HG2 VAL A 142      36.114 -20.491  31.515  1.00 64.930          H  
ATOM   2154 3HG2 VAL A 142      37.084 -21.829  31.022  1.00 64.930          H  
ATOM   2155  N   VAL A 143      36.742 -20.463  26.771  1.00 38.060          N  
ATOM   2156  CA  VAL A 143      36.746 -19.787  25.487  1.00 37.460          C  
ATOM   2157  C   VAL A 143      35.450 -20.013  24.713  1.00 37.030          C  
ATOM   2158  O   VAL A 143      34.900 -19.069  24.142  1.00 36.190          O  
ATOM   2159  CB  VAL A 143      37.968 -20.209  24.655  1.00 52.680          C  
ATOM   2160  CG1 VAL A 143      37.864 -19.664  23.214  1.00 52.680          C  
ATOM   2161  CG2 VAL A 143      39.221 -19.653  25.332  1.00 52.680          C  
ATOM   2162  H   VAL A 143      37.455 -21.159  27.020  1.00 45.670          H  
ATOM   2163  HA  VAL A 143      36.840 -18.719  25.678  1.00 44.950          H  
ATOM   2164  HB  VAL A 143      38.022 -21.302  24.611  1.00 63.220          H  
ATOM   2165 1HG1 VAL A 143      38.746 -19.966  22.650  1.00 63.220          H  
ATOM   2166 2HG1 VAL A 143      36.978 -20.059  22.718  1.00 63.220          H  
ATOM   2167 3HG1 VAL A 143      37.806 -18.575  23.240  1.00 63.220          H  
ATOM   2168 1HG2 VAL A 143      40.103 -19.947  24.765  1.00 63.220          H  
ATOM   2169 2HG2 VAL A 143      39.157 -18.567  25.369  1.00 63.220          H  
ATOM   2170 3HG2 VAL A 143      39.297 -20.041  26.342  1.00 63.220          H  
ATOM   2171  N   GLU A 144      34.963 -21.254  24.651  1.00 37.610          N  
ATOM   2172  CA  GLU A 144      33.713 -21.493  23.928  1.00 37.260          C  
ATOM   2173  C   GLU A 144      32.496 -20.854  24.618  1.00 36.540          C  
ATOM   2174  O   GLU A 144      31.556 -20.368  23.955  1.00 35.810          O  
ATOM   2175  CB  GLU A 144      33.453 -22.993  23.770  1.00 52.300          C  
ATOM   2176  CG  GLU A 144      34.408 -23.721  22.835  1.00 52.300          C  
ATOM   2177  CD  GLU A 144      34.066 -25.185  22.692  1.00 52.300          C  
ATOM   2178  OE1 GLU A 144      33.192 -25.639  23.398  1.00 52.300          O  
ATOM   2179  OE2 GLU A 144      34.665 -25.843  21.872  1.00 52.300          O  
ATOM   2180  H   GLU A 144      35.457 -22.027  25.116  1.00 45.130          H  
ATOM   2181  HA  GLU A 144      33.810 -21.056  22.935  1.00 44.710          H  
ATOM   2182 1HB  GLU A 144      33.530 -23.469  24.752  1.00 62.760          H  
ATOM   2183 2HB  GLU A 144      32.436 -23.150  23.412  1.00 62.760          H  
ATOM   2184 1HG  GLU A 144      34.378 -23.248  21.855  1.00 62.760          H  
ATOM   2185 2HG  GLU A 144      35.421 -23.624  23.228  1.00 62.760          H  
ATOM   2186  N   THR A 145      32.529 -20.870  25.953  1.00 36.740          N  
ATOM   2187  CA  THR A 145      31.428 -20.405  26.752  1.00 36.120          C  
ATOM   2188  C   THR A 145      31.338 -18.882  26.857  1.00 35.050          C  
ATOM   2189  O   THR A 145      30.261 -18.298  26.719  1.00 34.300          O  
ATOM   2190  CB  THR A 145      31.466 -21.059  28.154  1.00 50.820          C  
ATOM   2191  OG1 THR A 145      31.444 -22.480  28.015  1.00 50.820          O  
ATOM   2192  CG2 THR A 145      30.237 -20.670  28.929  1.00 50.820          C  
ATOM   2193  H   THR A 145      33.321 -21.296  26.436  1.00 44.090          H  
ATOM   2194  HA  THR A 145      30.566 -20.762  26.262  1.00 43.340          H  
ATOM   2195  HB  THR A 145      32.368 -20.754  28.688  1.00 60.980          H  
ATOM   2196  HG1 THR A 145      32.316 -22.764  27.676  1.00 60.980          H  
ATOM   2197 1HG2 THR A 145      30.247 -21.145  29.901  1.00 60.980          H  
ATOM   2198 2HG2 THR A 145      30.234 -19.635  29.054  1.00 60.980          H  
ATOM   2199 3HG2 THR A 145      29.346 -20.979  28.394  1.00 60.980          H  
ATOM   2200  N   SER A 146      32.457 -18.211  27.080  1.00 35.000          N  
ATOM   2201  CA  SER A 146      32.457 -16.775  27.315  1.00 34.010          C  
ATOM   2202  C   SER A 146      31.889 -15.946  26.175  1.00 33.280          C  
ATOM   2203  O   SER A 146      31.396 -14.843  26.414  1.00 32.420          O  
ATOM   2204  CB  SER A 146      33.866 -16.321  27.601  1.00 48.010          C  
ATOM   2205  OG  SER A 146      34.669 -16.484  26.470  1.00 48.010          O  
ATOM   2206  H   SER A 146      33.337 -18.706  27.158  1.00 42.000          H  
ATOM   2207  HA  SER A 146      31.850 -16.575  28.192  1.00 40.810          H  
ATOM   2208 1HB  SER A 146      33.858 -15.277  27.898  1.00 57.610          H  
ATOM   2209 2HB  SER A 146      34.279 -16.895  28.431  1.00 57.610          H  
ATOM   2210  HG  SER A 146      34.859 -17.441  26.423  1.00 57.610          H  
ATOM   2211  N   ALA A 147      31.896 -16.439  24.940  1.00 33.660          N  
ATOM   2212  CA  ALA A 147      31.294 -15.650  23.885  1.00 33.050          C  
ATOM   2213  C   ALA A 147      29.917 -16.193  23.471  1.00 32.760          C  
ATOM   2214  O   ALA A 147      28.877 -15.610  23.812  1.00 31.710          O  
ATOM   2215  CB  ALA A 147      32.230 -15.608  22.703  1.00 46.510          C  
ATOM   2216  H   ALA A 147      32.341 -17.328  24.738  1.00 40.390          H  
ATOM   2217  HA  ALA A 147      31.150 -14.636  24.245  1.00 39.660          H  
ATOM   2218 1HB  ALA A 147      31.800 -15.000  21.938  1.00 55.820          H  
ATOM   2219 2HB  ALA A 147      33.182 -15.184  23.016  1.00 55.820          H  
ATOM   2220 3HB  ALA A 147      32.394 -16.609  22.324  1.00 55.820          H  
ATOM   2221  N   LEU A 148      29.893 -17.343  22.791  1.00 33.700          N  
ATOM   2222  CA  LEU A 148      28.628 -17.843  22.256  1.00 33.570          C  
ATOM   2223  C   LEU A 148      27.680 -18.436  23.280  1.00 32.880          C  
ATOM   2224  O   LEU A 148      26.499 -18.060  23.326  1.00 32.100          O  
ATOM   2225  CB  LEU A 148      28.888 -18.892  21.162  1.00 47.050          C  
ATOM   2226  CG  LEU A 148      27.648 -19.352  20.293  1.00 47.050          C  
ATOM   2227  CD1 LEU A 148      28.167 -19.726  18.906  1.00 47.050          C  
ATOM   2228  CD2 LEU A 148      26.893 -20.571  20.914  1.00 47.050          C  
ATOM   2229  H   LEU A 148      30.756 -17.828  22.585  1.00 40.440          H  
ATOM   2230  HA  LEU A 148      28.120 -17.000  21.785  1.00 40.280          H  
ATOM   2231 1HB  LEU A 148      29.604 -18.493  20.484  1.00 56.460          H  
ATOM   2232 2HB  LEU A 148      29.318 -19.779  21.628  1.00 56.460          H  
ATOM   2233  HG  LEU A 148      26.968 -18.522  20.183  1.00 56.460          H  
ATOM   2234 1HD1 LEU A 148      27.331 -20.016  18.268  1.00 56.460          H  
ATOM   2235 2HD1 LEU A 148      28.673 -18.859  18.466  1.00 56.460          H  
ATOM   2236 3HD1 LEU A 148      28.868 -20.556  18.985  1.00 56.460          H  
ATOM   2237 1HD2 LEU A 148      26.067 -20.845  20.258  1.00 56.460          H  
ATOM   2238 2HD2 LEU A 148      27.576 -21.411  21.000  1.00 56.460          H  
ATOM   2239 3HD2 LEU A 148      26.490 -20.341  21.882  1.00 56.460          H  
ATOM   2240  N   LEU A 149      28.149 -19.394  24.095  1.00 33.200          N  
ATOM   2241  CA  LEU A 149      27.161 -20.046  24.952  1.00 32.700          C  
ATOM   2242  C   LEU A 149      26.603 -19.062  25.929  1.00 31.350          C  
ATOM   2243  O   LEU A 149      25.393 -19.036  26.132  1.00 30.680          O  
ATOM   2244  CB  LEU A 149      27.730 -21.176  25.777  1.00 45.980          C  
ATOM   2245  CG  LEU A 149      27.844 -22.563  25.159  1.00 45.980          C  
ATOM   2246  CD1 LEU A 149      28.698 -22.540  23.905  1.00 45.980          C  
ATOM   2247  CD2 LEU A 149      28.484 -23.479  26.195  1.00 45.980          C  
ATOM   2248  H   LEU A 149      29.137 -19.677  24.075  1.00 39.840          H  
ATOM   2249  HA  LEU A 149      26.352 -20.414  24.332  1.00 39.240          H  
ATOM   2250 1HB  LEU A 149      28.609 -20.881  26.137  1.00 55.180          H  
ATOM   2251 2HB  LEU A 149      27.073 -21.292  26.641  1.00 55.180          H  
ATOM   2252  HG  LEU A 149      26.862 -22.923  24.880  1.00 55.180          H  
ATOM   2253 1HD1 LEU A 149      28.760 -23.555  23.502  1.00 55.180          H  
ATOM   2254 2HD1 LEU A 149      28.255 -21.897  23.168  1.00 55.180          H  
ATOM   2255 3HD1 LEU A 149      29.698 -22.186  24.143  1.00 55.180          H  
ATOM   2256 1HD2 LEU A 149      28.571 -24.485  25.779  1.00 55.180          H  
ATOM   2257 2HD2 LEU A 149      29.476 -23.108  26.447  1.00 55.180          H  
ATOM   2258 3HD2 LEU A 149      27.877 -23.506  27.095  1.00 55.180          H  
ATOM   2259  N   CYS A 150      27.464 -18.219  26.513  1.00 30.970          N  
ATOM   2260  CA  CYS A 150      26.969 -17.249  27.471  1.00 29.680          C  
ATOM   2261  C   CYS A 150      25.997 -16.300  26.874  1.00 28.940          C  
ATOM   2262  O   CYS A 150      24.989 -16.008  27.509  1.00 27.930          O  
ATOM   2263  CB  CYS A 150      28.047 -16.407  28.127  1.00 42.070          C  
ATOM   2264  SG  CYS A 150      28.976 -17.254  29.292  1.00 42.070          S  
ATOM   2265  H   CYS A 150      28.462 -18.295  26.324  1.00 37.160          H  
ATOM   2266  HA  CYS A 150      26.477 -17.796  28.266  1.00 35.620          H  
ATOM   2267 1HB  CYS A 150      28.732 -16.029  27.359  1.00 50.480          H  
ATOM   2268 2HB  CYS A 150      27.591 -15.556  28.614  1.00 50.480          H  
ATOM   2269  HG  CYS A 150      29.593 -18.023  28.363  1.00 50.480          H  
ATOM   2270  N   THR A 151      26.218 -15.826  25.655  1.00 29.470          N  
ATOM   2271  CA  THR A 151      25.244 -14.900  25.142  1.00 28.830          C  
ATOM   2272  C   THR A 151      23.886 -15.591  25.107  1.00 28.610          C  
ATOM   2273  O   THR A 151      22.886 -15.013  25.542  1.00 27.640          O  
ATOM   2274  CB  THR A 151      25.648 -14.372  23.765  1.00 40.620          C  
ATOM   2275  OG1 THR A 151      26.909 -13.715  23.880  1.00 40.620          O  
ATOM   2276  CG2 THR A 151      24.615 -13.337  23.301  1.00 40.620          C  
ATOM   2277  H   THR A 151      27.067 -16.032  25.117  1.00 35.360          H  
ATOM   2278  HA  THR A 151      25.177 -14.051  25.822  1.00 34.600          H  
ATOM   2279  HB  THR A 151      25.728 -15.192  23.050  1.00 48.740          H  
ATOM   2280  HG1 THR A 151      27.629 -14.386  23.945  1.00 48.740          H  
ATOM   2281 1HG2 THR A 151      24.924 -12.945  22.351  1.00 48.740          H  
ATOM   2282 2HG2 THR A 151      23.636 -13.787  23.210  1.00 48.740          H  
ATOM   2283 3HG2 THR A 151      24.566 -12.528  24.025  1.00 48.740          H  
ATOM   2284  N   ALA A 152      23.843 -16.832  24.608  1.00 29.560          N  
ATOM   2285  CA  ALA A 152      22.579 -17.560  24.555  1.00 29.520          C  
ATOM   2286  C   ALA A 152      21.989 -17.840  25.947  1.00 28.720          C  
ATOM   2287  O   ALA A 152      20.779 -17.662  26.143  1.00 28.110          O  
ATOM   2288  CB  ALA A 152      22.790 -18.859  23.808  1.00 41.340          C  
ATOM   2289  H   ALA A 152      24.708 -17.260  24.250  1.00 35.470          H  
ATOM   2290  HA  ALA A 152      21.857 -16.951  24.020  1.00 35.420          H  
ATOM   2291 1HB  ALA A 152      21.849 -19.400  23.735  1.00 49.610          H  
ATOM   2292 2HB  ALA A 152      23.172 -18.649  22.812  1.00 49.610          H  
ATOM   2293 3HB  ALA A 152      23.515 -19.453  24.350  1.00 49.610          H  
ATOM   2294  N   GLN A 153      22.841 -18.238  26.915  1.00 28.750          N  
ATOM   2295  CA  GLN A 153      22.418 -18.565  28.281  1.00 28.100          C  
ATOM   2296  C   GLN A 153      21.860 -17.365  29.006  1.00 26.780          C  
ATOM   2297  O   GLN A 153      20.913 -17.479  29.791  1.00 26.160          O  
ATOM   2298  CB  GLN A 153      23.597 -19.059  29.139  1.00 39.600          C  
ATOM   2299  CG  GLN A 153      24.200 -20.458  28.861  1.00 39.600          C  
ATOM   2300  CD  GLN A 153      25.461 -20.659  29.711  1.00 39.600          C  
ATOM   2301  OE1 GLN A 153      26.196 -19.687  29.897  1.00 39.600          O  
ATOM   2302  NE2 GLN A 153      25.708 -21.857  30.218  1.00 39.600          N  
ATOM   2303  H   GLN A 153      23.821 -18.357  26.670  1.00 34.500          H  
ATOM   2304  HA  GLN A 153      21.647 -19.333  28.230  1.00 33.720          H  
ATOM   2305 1HB  GLN A 153      24.400 -18.347  29.021  1.00 47.520          H  
ATOM   2306 2HB  GLN A 153      23.315 -19.014  30.169  1.00 47.520          H  
ATOM   2307 1HG  GLN A 153      23.474 -21.230  29.124  1.00 47.520          H  
ATOM   2308 2HG  GLN A 153      24.474 -20.544  27.828  1.00 47.520          H  
ATOM   2309 1HE2 GLN A 153      26.525 -22.006  30.773  1.00 47.520          H  
ATOM   2310 2HE2 GLN A 153      25.074 -22.639  30.052  1.00 47.520          H  
ATOM   2311  N   HIS A 154      22.497 -16.225  28.795  1.00 26.430          N  
ATOM   2312  CA  HIS A 154      22.113 -15.004  29.443  1.00 25.230          C  
ATOM   2313  C   HIS A 154      20.891 -14.386  28.821  1.00 24.850          C  
ATOM   2314  O   HIS A 154      20.028 -13.908  29.556  1.00 23.950          O  
ATOM   2315  CB  HIS A 154      23.301 -14.079  29.526  1.00 35.800          C  
ATOM   2316  CG  HIS A 154      24.203 -14.568  30.580  1.00 35.800          C  
ATOM   2317  ND1 HIS A 154      25.164 -15.513  30.354  1.00 35.800          N  
ATOM   2318  CD2 HIS A 154      24.243 -14.296  31.893  1.00 35.800          C  
ATOM   2319  CE1 HIS A 154      25.778 -15.794  31.481  1.00 35.800          C  
ATOM   2320  NE2 HIS A 154      25.233 -15.073  32.437  1.00 35.800          N  
ATOM   2321  H   HIS A 154      23.310 -16.219  28.179  1.00 31.720          H  
ATOM   2322  HA  HIS A 154      21.853 -15.232  30.473  1.00 30.280          H  
ATOM   2323 1HB  HIS A 154      23.833 -14.071  28.576  1.00 42.960          H  
ATOM   2324 2HB  HIS A 154      22.999 -13.102  29.724  1.00 42.960          H  
ATOM   2325  HD1 HIS A 154      25.365 -15.953  29.470  1.00 42.960          H  
ATOM   2326  HD2 HIS A 154      23.658 -13.633  32.523  1.00 42.960          H  
ATOM   2327  HE1 HIS A 154      26.584 -16.531  31.502  1.00 42.960          H  
ATOM   2328  N   LEU A 155      20.751 -14.425  27.490  1.00 25.570          N  
ATOM   2329  CA  LEU A 155      19.522 -13.896  26.926  1.00 25.280          C  
ATOM   2330  C   LEU A 155      18.377 -14.739  27.450  1.00 25.120          C  
ATOM   2331  O   LEU A 155      17.343 -14.213  27.863  1.00 24.350          O  
ATOM   2332  CB  LEU A 155      19.527 -13.940  25.398  1.00 35.510          C  
ATOM   2333  CG  LEU A 155      20.454 -12.970  24.658  1.00 35.510          C  
ATOM   2334  CD1 LEU A 155      20.470 -13.367  23.213  1.00 35.510          C  
ATOM   2335  CD2 LEU A 155      19.944 -11.535  24.800  1.00 35.510          C  
ATOM   2336  H   LEU A 155      21.493 -14.780  26.881  1.00 30.680          H  
ATOM   2337  HA  LEU A 155      19.391 -12.876  27.259  1.00 30.340          H  
ATOM   2338 1HB  LEU A 155      19.809 -14.952  25.094  1.00 42.610          H  
ATOM   2339 2HB  LEU A 155      18.516 -13.752  25.050  1.00 42.610          H  
ATOM   2340  HG  LEU A 155      21.463 -13.044  25.054  1.00 42.610          H  
ATOM   2341 1HD1 LEU A 155      21.131 -12.708  22.649  1.00 42.610          H  
ATOM   2342 2HD1 LEU A 155      20.823 -14.386  23.150  1.00 42.610          H  
ATOM   2343 3HD1 LEU A 155      19.467 -13.304  22.814  1.00 42.610          H  
ATOM   2344 1HD2 LEU A 155      20.606 -10.867  24.250  1.00 42.610          H  
ATOM   2345 2HD2 LEU A 155      18.938 -11.466  24.392  1.00 42.610          H  
ATOM   2346 3HD2 LEU A 155      19.932 -11.238  25.843  1.00 42.610          H  
ATOM   2347  N   ALA A 156      18.579 -16.058  27.513  1.00 25.890          N  
ATOM   2348  CA  ALA A 156      17.545 -16.940  28.000  1.00 25.910          C  
ATOM   2349  C   ALA A 156      17.161 -16.612  29.432  1.00 24.880          C  
ATOM   2350  O   ALA A 156      15.987 -16.379  29.753  1.00 24.430          O  
ATOM   2351  CB  ALA A 156      18.059 -18.354  27.934  1.00 36.270          C  
ATOM   2352  H   ALA A 156      19.447 -16.474  27.159  1.00 31.070          H  
ATOM   2353  HA  ALA A 156      16.670 -16.837  27.368  1.00 31.090          H  
ATOM   2354 1HB  ALA A 156      17.302 -19.011  28.250  1.00 43.520          H  
ATOM   2355 2HB  ALA A 156      18.344 -18.607  26.929  1.00 43.520          H  
ATOM   2356 3HB  ALA A 156      18.924 -18.469  28.570  1.00 43.520          H  
ATOM   2357  N   ALA A 157      18.171 -16.525  30.303  1.00 24.530          N  
ATOM   2358  CA  ALA A 157      17.941 -16.269  31.707  1.00 23.600          C  
ATOM   2359  C   ALA A 157      17.290 -14.924  31.983  1.00 22.540          C  
ATOM   2360  O   ALA A 157      16.361 -14.857  32.804  1.00 21.910          O  
ATOM   2361  CB  ALA A 157      19.267 -16.346  32.448  1.00 33.410          C  
ATOM   2362  H   ALA A 157      19.130 -16.704  29.993  1.00 29.440          H  
ATOM   2363  HA  ALA A 157      17.277 -17.041  32.082  1.00 28.320          H  
ATOM   2364 1HB  ALA A 157      19.104 -16.195  33.513  1.00 40.090          H  
ATOM   2365 2HB  ALA A 157      19.718 -17.325  32.279  1.00 40.090          H  
ATOM   2366 3HB  ALA A 157      19.933 -15.572  32.068  1.00 40.090          H  
ATOM   2367  N   VAL A 158      17.725 -13.867  31.279  1.00 22.430          N  
ATOM   2368  CA  VAL A 158      17.201 -12.541  31.552  1.00 21.510          C  
ATOM   2369  C   VAL A 158      15.831 -12.326  30.988  1.00 21.570          C  
ATOM   2370  O   VAL A 158      15.030 -11.639  31.606  1.00 20.820          O  
ATOM   2371  CB  VAL A 158      18.148 -11.438  31.052  1.00 30.480          C  
ATOM   2372  CG1 VAL A 158      18.124 -11.231  29.553  1.00 30.480          C  
ATOM   2373  CG2 VAL A 158      17.824 -10.137  31.752  1.00 30.480          C  
ATOM   2374  H   VAL A 158      18.484 -13.983  30.600  1.00 26.920          H  
ATOM   2375  HA  VAL A 158      17.143 -12.435  32.634  1.00 25.810          H  
ATOM   2376  HB  VAL A 158      19.114 -11.766  31.285  1.00 36.580          H  
ATOM   2377 1HG1 VAL A 158      18.868 -10.478  29.287  1.00 36.580          H  
ATOM   2378 2HG1 VAL A 158      18.358 -12.147  29.073  1.00 36.580          H  
ATOM   2379 3HG1 VAL A 158      17.157 -10.882  29.231  1.00 36.580          H  
ATOM   2380 1HG2 VAL A 158      18.524  -9.384  31.453  1.00 36.580          H  
ATOM   2381 2HG2 VAL A 158      16.817  -9.809  31.506  1.00 36.580          H  
ATOM   2382 3HG2 VAL A 158      17.898 -10.290  32.788  1.00 36.580          H  
ATOM   2383  N   GLN A 159      15.540 -12.842  29.805  1.00 22.520          N  
ATOM   2384  CA  GLN A 159      14.220 -12.616  29.274  1.00 22.730          C  
ATOM   2385  C   GLN A 159      13.191 -13.427  30.049  1.00 22.570          C  
ATOM   2386  O   GLN A 159      12.102 -12.924  30.350  1.00 22.200          O  
ATOM   2387  CB  GLN A 159      14.228 -12.874  27.786  1.00 31.740          C  
ATOM   2388  CG  GLN A 159      15.035 -11.809  27.038  1.00 31.740          C  
ATOM   2389  CD  GLN A 159      15.144 -12.049  25.590  1.00 31.740          C  
ATOM   2390  OE1 GLN A 159      14.409 -12.862  25.031  1.00 31.740          O  
ATOM   2391  NE2 GLN A 159      16.070 -11.348  24.944  1.00 31.740          N  
ATOM   2392  H   GLN A 159      16.229 -13.380  29.267  1.00 27.020          H  
ATOM   2393  HA  GLN A 159      13.977 -11.564  29.411  1.00 27.280          H  
ATOM   2394 1HB  GLN A 159      14.718 -13.826  27.609  1.00 38.090          H  
ATOM   2395 2HB  GLN A 159      13.213 -12.920  27.396  1.00 38.090          H  
ATOM   2396 1HG  GLN A 159      14.578 -10.835  27.198  1.00 38.090          H  
ATOM   2397 2HG  GLN A 159      16.043 -11.819  27.433  1.00 38.090          H  
ATOM   2398 1HE2 GLN A 159      16.196 -11.458  23.955  1.00 38.090          H  
ATOM   2399 2HE2 GLN A 159      16.642 -10.696  25.444  1.00 38.090          H  
ATOM   2400  N   SER A 160      13.542 -14.660  30.424  1.00 22.890          N  
ATOM   2401  CA  SER A 160      12.628 -15.472  31.197  1.00 22.880          C  
ATOM   2402  C   SER A 160      12.353 -14.824  32.542  1.00 21.810          C  
ATOM   2403  O   SER A 160      11.199 -14.702  32.945  1.00 21.650          O  
ATOM   2404  CB  SER A 160      13.198 -16.837  31.407  1.00 32.040          C  
ATOM   2405  OG  SER A 160      12.312 -17.645  32.137  1.00 32.040          O  
ATOM   2406  H   SER A 160      14.432 -15.075  30.135  1.00 27.470          H  
ATOM   2407  HA  SER A 160      11.689 -15.558  30.651  1.00 27.460          H  
ATOM   2408 1HB  SER A 160      13.397 -17.265  30.450  1.00 38.440          H  
ATOM   2409 2HB  SER A 160      14.152 -16.755  31.934  1.00 38.440          H  
ATOM   2410  HG  SER A 160      12.746 -18.488  32.243  1.00 38.440          H  
ATOM   2411  N   SER A 161      13.425 -14.382  33.224  1.00 21.120          N  
ATOM   2412  CA  SER A 161      13.353 -13.722  34.523  1.00 20.080          C  
ATOM   2413  C   SER A 161      12.701 -12.344  34.410  1.00 19.550          C  
ATOM   2414  O   SER A 161      11.979 -11.909  35.316  1.00 18.930          O  
ATOM   2415  CB  SER A 161      14.746 -13.590  35.095  1.00 28.530          C  
ATOM   2416  OG  SER A 161      15.314 -14.842  35.349  1.00 28.530          O  
ATOM   2417  H   SER A 161      14.356 -14.548  32.847  1.00 25.340          H  
ATOM   2418  HA  SER A 161      12.751 -14.338  35.189  1.00 24.100          H  
ATOM   2419 1HB  SER A 161      15.367 -13.058  34.396  1.00 34.230          H  
ATOM   2420 2HB  SER A 161      14.702 -13.013  36.013  1.00 34.230          H  
ATOM   2421  HG  SER A 161      15.673 -15.135  34.482  1.00 34.230          H  
ATOM   2422  N   GLY A 162      12.981 -11.657  33.302  1.00 19.900          N  
ATOM   2423  CA  GLY A 162      12.480 -10.338  32.992  1.00 19.590          C  
ATOM   2424  C   GLY A 162      10.967 -10.319  32.930  1.00 19.730          C  
ATOM   2425  O   GLY A 162      10.345  -9.309  33.268  1.00 19.300          O  
ATOM   2426  H   GLY A 162      13.618 -12.060  32.624  1.00 23.880          H  
ATOM   2427 1HA  GLY A 162      12.843  -9.624  33.725  1.00 23.510          H  
ATOM   2428 2HA  GLY A 162      12.886 -10.035  32.026  1.00 23.510          H  
ATOM   2429  N   ALA A 163      10.356 -11.412  32.465  1.00 20.430          N  
ATOM   2430  CA  ALA A 163       8.909 -11.453  32.358  1.00 20.700          C  
ATOM   2431  C   ALA A 163       8.189 -11.295  33.730  1.00 20.060          C  
ATOM   2432  O   ALA A 163       7.357 -10.386  33.828  1.00 19.850          O  
ATOM   2433  CB  ALA A 163       8.501 -12.721  31.613  1.00 28.870          C  
ATOM   2434  H   ALA A 163      10.921 -12.195  32.111  1.00 24.520          H  
ATOM   2435  HA  ALA A 163       8.601 -10.606  31.746  1.00 24.840          H  
ATOM   2436 1HB  ALA A 163       7.425 -12.727  31.473  1.00 34.650          H  
ATOM   2437 2HB  ALA A 163       8.995 -12.720  30.639  1.00 34.650          H  
ATOM   2438 3HB  ALA A 163       8.793 -13.611  32.121  1.00 34.650          H  
ATOM   2439  N   PRO A 164       8.401 -12.128  34.794  1.00 19.820          N  
ATOM   2440  CA  PRO A 164       7.804 -11.894  36.092  1.00 19.230          C  
ATOM   2441  C   PRO A 164       8.378 -10.652  36.755  1.00 18.250          C  
ATOM   2442  O   PRO A 164       7.701 -10.021  37.568  1.00 17.810          O  
ATOM   2443  CB  PRO A 164       8.141 -13.168  36.871  1.00 28.840          C  
ATOM   2444  CG  PRO A 164       9.350 -13.726  36.181  1.00 28.840          C  
ATOM   2445  CD  PRO A 164       9.170 -13.357  34.722  1.00 28.840          C  
ATOM   2446  HA  PRO A 164       6.719 -11.800  35.968  1.00 23.080          H  
ATOM   2447 1HB  PRO A 164       8.339 -12.919  37.925  1.00 34.610          H  
ATOM   2448 2HB  PRO A 164       7.283 -13.854  36.860  1.00 34.610          H  
ATOM   2449 1HG  PRO A 164      10.270 -13.303  36.613  1.00 34.610          H  
ATOM   2450 2HG  PRO A 164       9.408 -14.814  36.329  1.00 34.610          H  
ATOM   2451 1HD  PRO A 164      10.109 -13.182  34.294  1.00 34.610          H  
ATOM   2452 2HD  PRO A 164       8.618 -14.153  34.221  1.00 34.610          H  
ATOM   2453  N   ALA A 165       9.611 -10.257  36.390  1.00 17.990          N  
ATOM   2454  CA  ALA A 165      10.153  -9.041  36.957  1.00 17.120          C  
ATOM   2455  C   ALA A 165       9.260  -7.891  36.535  1.00 17.160          C  
ATOM   2456  O   ALA A 165       8.834  -7.078  37.362  1.00 16.560          O  
ATOM   2457  CB  ALA A 165      11.587  -8.835  36.510  1.00 24.320          C  
ATOM   2458  H   ALA A 165      10.219 -10.806  35.770  1.00 21.590          H  
ATOM   2459  HA  ALA A 165      10.121  -9.116  38.042  1.00 20.540          H  
ATOM   2460 1HB  ALA A 165      11.971  -7.926  36.930  1.00 29.180          H  
ATOM   2461 2HB  ALA A 165      12.195  -9.679  36.832  1.00 29.180          H  
ATOM   2462 3HB  ALA A 165      11.612  -8.765  35.446  1.00 29.180          H  
ATOM   2463  N   THR A 166       8.936  -7.880  35.236  1.00 17.940          N  
ATOM   2464  CA  THR A 166       8.085  -6.894  34.606  1.00 18.180          C  
ATOM   2465  C   THR A 166       6.700  -6.982  35.198  1.00 18.100          C  
ATOM   2466  O   THR A 166       6.086  -5.971  35.474  1.00 17.540          O  
ATOM   2467  CB  THR A 166       8.006  -7.074  33.079  1.00 25.360          C  
ATOM   2468  OG1 THR A 166       9.307  -6.937  32.501  1.00 25.360          O  
ATOM   2469  CG2 THR A 166       7.101  -5.999  32.510  1.00 25.360          C  
ATOM   2470  H   THR A 166       9.353  -8.584  34.629  1.00 21.530          H  
ATOM   2471  HA  THR A 166       8.483  -5.901  34.813  1.00 21.820          H  
ATOM   2472  HB  THR A 166       7.608  -8.056  32.840  1.00 30.430          H  
ATOM   2473  HG1 THR A 166       9.847  -7.715  32.753  1.00 30.430          H  
ATOM   2474 1HG2 THR A 166       7.031  -6.118  31.446  1.00 30.430          H  
ATOM   2475 2HG2 THR A 166       6.126  -6.104  32.937  1.00 30.430          H  
ATOM   2476 3HG2 THR A 166       7.492  -5.014  32.744  1.00 30.430          H  
ATOM   2477  N   ALA A 167       6.184  -8.182  35.424  1.00 18.730          N  
ATOM   2478  CA  ALA A 167       4.847  -8.276  35.993  1.00 18.840          C  
ATOM   2479  C   ALA A 167       4.762  -7.525  37.329  1.00 18.000          C  
ATOM   2480  O   ALA A 167       3.745  -6.883  37.605  1.00 17.970          O  
ATOM   2481  CB  ALA A 167       4.454  -9.728  36.178  1.00 26.330          C  
ATOM   2482  H   ALA A 167       6.701  -9.018  35.141  1.00 22.480          H  
ATOM   2483  HA  ALA A 167       4.156  -7.805  35.309  1.00 22.610          H  
ATOM   2484 1HB  ALA A 167       3.444  -9.782  36.578  1.00 31.600          H  
ATOM   2485 2HB  ALA A 167       4.499 -10.240  35.217  1.00 31.600          H  
ATOM   2486 3HB  ALA A 167       5.145 -10.197  36.874  1.00 31.600          H  
ATOM   2487  N   SER A 168       5.833  -7.569  38.141  1.00 17.410          N  
ATOM   2488  CA  SER A 168       5.856  -6.827  39.407  1.00 16.670          C  
ATOM   2489  C   SER A 168       6.144  -5.331  39.169  1.00 15.910          C  
ATOM   2490  O   SER A 168       5.666  -4.464  39.909  1.00 15.440          O  
ATOM   2491  CB  SER A 168       6.915  -7.394  40.342  1.00 23.630          C  
ATOM   2492  OG  SER A 168       6.600  -8.700  40.758  1.00 23.630          O  
ATOM   2493  H   SER A 168       6.620  -8.182  37.896  1.00 20.890          H  
ATOM   2494  HA  SER A 168       4.881  -6.922  39.879  1.00 20.000          H  
ATOM   2495 1HB  SER A 168       7.878  -7.400  39.825  1.00 28.360          H  
ATOM   2496 2HB  SER A 168       7.016  -6.746  41.209  1.00 28.360          H  
ATOM   2497  HG  SER A 168       7.301  -8.961  41.359  1.00 28.360          H  
ATOM   2498  N   GLY A 169       6.885  -5.045  38.096  1.00 15.900          N  
ATOM   2499  CA  GLY A 169       7.318  -3.722  37.636  1.00 15.270          C  
ATOM   2500  C   GLY A 169       6.727  -3.299  36.262  1.00 15.100          C  
ATOM   2501  O   GLY A 169       7.471  -2.784  35.425  1.00 14.310          O  
ATOM   2502  H   GLY A 169       7.280  -5.847  37.599  1.00 19.080          H  
ATOM   2503 1HA  GLY A 169       7.076  -2.978  38.393  1.00 18.320          H  
ATOM   2504 2HA  GLY A 169       8.409  -3.731  37.561  1.00 18.320          H  
ATOM   2505  N   PRO A 170       5.400  -3.401  36.009  1.00 15.870          N  
ATOM   2506  CA  PRO A 170       4.770  -3.338  34.686  1.00 15.940          C  
ATOM   2507  C   PRO A 170       5.080  -2.069  33.901  1.00 15.450          C  
ATOM   2508  O   PRO A 170       5.052  -2.076  32.673  1.00 15.580          O  
ATOM   2509  CB  PRO A 170       3.276  -3.424  35.033  1.00 23.910          C  
ATOM   2510  CG  PRO A 170       3.176  -2.965  36.478  1.00 23.910          C  
ATOM   2511  CD  PRO A 170       4.438  -3.469  37.116  1.00 23.910          C  
ATOM   2512  HA  PRO A 170       5.071  -4.221  34.109  1.00 19.130          H  
ATOM   2513 1HB  PRO A 170       2.691  -2.810  34.336  1.00 28.690          H  
ATOM   2514 2HB  PRO A 170       2.940  -4.463  34.905  1.00 28.690          H  
ATOM   2515 1HG  PRO A 170       3.065  -1.876  36.536  1.00 28.690          H  
ATOM   2516 2HG  PRO A 170       2.280  -3.402  36.946  1.00 28.690          H  
ATOM   2517 1HD  PRO A 170       4.739  -2.843  37.966  1.00 28.690          H  
ATOM   2518 2HD  PRO A 170       4.273  -4.504  37.401  1.00 28.690          H  
ATOM   2519  N   GLN A 171       5.436  -0.988  34.595  1.00 14.930          N  
ATOM   2520  CA  GLN A 171       5.800   0.287  33.973  1.00 14.410          C  
ATOM   2521  C   GLN A 171       6.919   0.144  32.921  1.00 13.480          C  
ATOM   2522  O   GLN A 171       7.119   1.025  32.084  1.00 13.110          O  
ATOM   2523  CB  GLN A 171       6.252   1.259  35.072  1.00 20.380          C  
ATOM   2524  CG  GLN A 171       7.558   0.832  35.772  1.00 20.380          C  
ATOM   2525  CD  GLN A 171       7.944   1.709  36.942  1.00 20.380          C  
ATOM   2526  OE1 GLN A 171       8.644   2.721  36.784  1.00 20.380          O  
ATOM   2527  NE2 GLN A 171       7.463   1.345  38.129  1.00 20.380          N  
ATOM   2528  H   GLN A 171       5.436  -1.035  35.602  1.00 17.920          H  
ATOM   2529  HA  GLN A 171       4.918   0.688  33.476  1.00 17.290          H  
ATOM   2530 1HB  GLN A 171       6.408   2.247  34.642  1.00 24.460          H  
ATOM   2531 2HB  GLN A 171       5.472   1.346  35.827  1.00 24.460          H  
ATOM   2532 1HG  GLN A 171       7.463  -0.191  36.132  1.00 24.460          H  
ATOM   2533 2HG  GLN A 171       8.368   0.892  35.049  1.00 24.460          H  
ATOM   2534 1HE2 GLN A 171       7.657   1.894  38.942  1.00 24.460          H  
ATOM   2535 2HE2 GLN A 171       6.889   0.530  38.218  1.00 24.460          H  
ATOM   2536  N   VAL A 172       7.661  -0.954  33.019  1.00 13.160          N  
ATOM   2537  CA  VAL A 172       8.786  -1.304  32.178  1.00 12.380          C  
ATOM   2538  C   VAL A 172       8.473  -1.761  30.746  1.00 12.140          C  
ATOM   2539  O   VAL A 172       9.262  -1.473  29.844  1.00 11.980          O  
ATOM   2540  CB  VAL A 172       9.614  -2.388  32.887  1.00 17.640          C  
ATOM   2541  CG1 VAL A 172      10.735  -2.910  31.988  1.00 17.640          C  
ATOM   2542  CG2 VAL A 172      10.188  -1.796  34.137  1.00 17.640          C  
ATOM   2543  H   VAL A 172       7.405  -1.612  33.762  1.00 15.790          H  
ATOM   2544  HA  VAL A 172       9.410  -0.414  32.104  1.00 14.860          H  
ATOM   2545  HB  VAL A 172       8.968  -3.225  33.146  1.00 21.170          H  
ATOM   2546 1HG1 VAL A 172      11.283  -3.649  32.515  1.00 21.170          H  
ATOM   2547 2HG1 VAL A 172      10.350  -3.354  31.096  1.00 21.170          H  
ATOM   2548 3HG1 VAL A 172      11.395  -2.090  31.717  1.00 21.170          H  
ATOM   2549 1HG2 VAL A 172      10.758  -2.541  34.669  1.00 21.170          H  
ATOM   2550 2HG2 VAL A 172      10.822  -0.978  33.860  1.00 21.170          H  
ATOM   2551 3HG2 VAL A 172       9.404  -1.434  34.785  1.00 21.170          H  
ATOM   2552  N   ASP A 173       7.438  -2.589  30.555  1.00 12.160          N  
ATOM   2553  CA  ASP A 173       7.208  -3.202  29.235  1.00 12.040          C  
ATOM   2554  C   ASP A 173       5.758  -3.628  28.977  1.00 11.420          C  
ATOM   2555  O   ASP A 173       4.869  -3.514  29.832  1.00 10.610          O  
ATOM   2556  CB  ASP A 173       8.127  -4.445  29.072  1.00 16.900          C  
ATOM   2557  CG  ASP A 173       8.511  -4.825  27.627  1.00 16.900          C  
ATOM   2558  OD1 ASP A 173       7.977  -4.223  26.729  1.00 16.900          O  
ATOM   2559  OD2 ASP A 173       9.302  -5.717  27.444  1.00 16.900          O  
ATOM   2560  H   ASP A 173       6.770  -2.720  31.322  1.00 14.590          H  
ATOM   2561  HA  ASP A 173       7.478  -2.468  28.475  1.00 14.450          H  
ATOM   2562 1HB  ASP A 173       9.032  -4.308  29.629  1.00 20.280          H  
ATOM   2563 2HB  ASP A 173       7.623  -5.300  29.490  1.00 20.280          H  
ATOM   2564  N   ASN A 174       5.529  -4.192  27.797  1.00 11.850          N  
ATOM   2565  CA  ASN A 174       4.217  -4.671  27.377  1.00 11.350          C  
ATOM   2566  C   ASN A 174       3.951  -6.016  28.075  1.00 10.530          C  
ATOM   2567  O   ASN A 174       4.016  -7.091  27.480  1.00 10.170          O  
ATOM   2568  CB  ASN A 174       4.200  -4.812  25.877  1.00 16.090          C  
ATOM   2569  CG  ASN A 174       4.539  -3.500  25.170  1.00 16.090          C  
ATOM   2570  OD1 ASN A 174       4.266  -2.370  25.622  1.00 16.090          O  
ATOM   2571  ND2 ASN A 174       5.171  -3.640  24.035  1.00 16.090          N  
ATOM   2572  H   ASN A 174       6.316  -4.231  27.145  1.00 14.220          H  
ATOM   2573  HA  ASN A 174       3.448  -3.964  27.695  1.00 13.620          H  
ATOM   2574 1HB  ASN A 174       4.915  -5.577  25.571  1.00 19.310          H  
ATOM   2575 2HB  ASN A 174       3.210  -5.132  25.569  1.00 19.310          H  
ATOM   2576 1HD2 ASN A 174       5.445  -2.832  23.512  1.00 19.310          H  
ATOM   2577 2HD2 ASN A 174       5.411  -4.552  23.703  1.00 19.310          H  
ATOM   2578  N   THR A 175       3.674  -5.894  29.363  1.00 10.300          N  
ATOM   2579  CA  THR A 175       3.523  -6.935  30.369  1.00  9.680          C  
ATOM   2580  C   THR A 175       2.514  -8.027  30.001  1.00  9.100          C  
ATOM   2581  O   THR A 175       1.389  -7.746  29.609  1.00  9.010          O  
ATOM   2582  CB  THR A 175       3.120  -6.228  31.677  1.00 13.800          C  
ATOM   2583  OG1 THR A 175       4.109  -5.260  31.992  1.00 13.800          O  
ATOM   2584  CG2 THR A 175       3.030  -7.187  32.833  1.00 13.800          C  
ATOM   2585  H   THR A 175       3.664  -4.931  29.691  1.00 12.360          H  
ATOM   2586  HA  THR A 175       4.496  -7.406  30.511  1.00 11.620          H  
ATOM   2587  HB  THR A 175       2.180  -5.729  31.538  1.00 16.560          H  
ATOM   2588  HG1 THR A 175       4.071  -4.500  31.371  1.00 16.560          H  
ATOM   2589 1HG2 THR A 175       2.769  -6.633  33.730  1.00 16.560          H  
ATOM   2590 2HG2 THR A 175       2.281  -7.914  32.646  1.00 16.560          H  
ATOM   2591 3HG2 THR A 175       3.995  -7.673  32.972  1.00 16.560          H  
ATOM   2592  N   GLY A 176       2.932  -9.292  30.162  1.00  8.910          N  
ATOM   2593  CA  GLY A 176       2.121 -10.477  29.827  1.00  8.690          C  
ATOM   2594  C   GLY A 176       1.238 -11.038  30.956  1.00  8.080          C  
ATOM   2595  O   GLY A 176       0.679 -12.128  30.826  1.00  7.620          O  
ATOM   2596  H   GLY A 176       3.874  -9.438  30.498  1.00 10.690          H  
ATOM   2597 1HA  GLY A 176       1.485 -10.228  28.976  1.00 10.430          H  
ATOM   2598 2HA  GLY A 176       2.787 -11.264  29.479  1.00 10.430          H  
ATOM   2599  N   GLY A 177       1.154 -10.319  32.065  1.00  8.270          N  
ATOM   2600  CA  GLY A 177       0.373 -10.720  33.237  1.00  7.970          C  
ATOM   2601  C   GLY A 177      -1.021 -10.125  33.121  1.00  7.220          C  
ATOM   2602  O   GLY A 177      -1.526  -9.904  32.027  1.00  6.740          O  
ATOM   2603  H   GLY A 177       1.659  -9.451  32.087  1.00  9.920          H  
ATOM   2604 1HA  GLY A 177       0.313 -11.807  33.294  1.00  9.560          H  
ATOM   2605 2HA  GLY A 177       0.854 -10.367  34.148  1.00  9.560          H  
ATOM   2606  N   GLU A 178      -1.657  -9.772  34.230  1.00  7.270          N  
ATOM   2607  CA  GLU A 178      -3.018  -9.247  34.118  1.00  6.840          C  
ATOM   2608  C   GLU A 178      -3.123  -8.009  33.181  1.00  6.080          C  
ATOM   2609  O   GLU A 178      -4.096  -7.917  32.415  1.00  6.310          O  
ATOM   2610  CB  GLU A 178      -3.585  -8.956  35.516  1.00  9.750          C  
ATOM   2611  CG  GLU A 178      -3.789 -10.216  36.363  1.00  9.750          C  
ATOM   2612  CD  GLU A 178      -2.511 -10.711  37.026  1.00  9.750          C  
ATOM   2613  OE1 GLU A 178      -1.476 -10.098  36.824  1.00  9.750          O  
ATOM   2614  OE2 GLU A 178      -2.565 -11.697  37.710  1.00  9.750          O  
ATOM   2615  H   GLU A 178      -1.241  -9.922  35.154  1.00  8.720          H  
ATOM   2616  HA  GLU A 178      -3.636 -10.034  33.684  1.00  8.210          H  
ATOM   2617 1HB  GLU A 178      -2.945  -8.295  36.076  1.00 11.700          H  
ATOM   2618 2HB  GLU A 178      -4.552  -8.463  35.416  1.00 11.700          H  
ATOM   2619 1HG  GLU A 178      -4.524 -10.002  37.138  1.00 11.700          H  
ATOM   2620 2HG  GLU A 178      -4.190 -11.005  35.729  1.00 11.700          H  
ATOM   2621  N   PRO A 179      -2.121  -7.085  33.133  1.00  5.410          N  
ATOM   2622  CA  PRO A 179      -2.079  -5.936  32.258  1.00  4.130          C  
ATOM   2623  C   PRO A 179      -2.126  -6.304  30.781  1.00  3.360          C  
ATOM   2624  O   PRO A 179      -2.336  -5.406  29.979  1.00  2.390          O  
ATOM   2625  CB  PRO A 179      -0.760  -5.253  32.620  1.00  6.200          C  
ATOM   2626  CG  PRO A 179      -0.487  -5.665  34.035  1.00  6.200          C  
ATOM   2627  CD  PRO A 179      -0.966  -7.077  34.111  1.00  6.200          C  
ATOM   2628  HA  PRO A 179      -2.925  -5.280  32.505  1.00  4.960          H  
ATOM   2629 1HB  PRO A 179       0.006  -5.590  31.920  1.00  7.430          H  
ATOM   2630 2HB  PRO A 179      -0.854  -4.166  32.496  1.00  7.430          H  
ATOM   2631 1HG  PRO A 179       0.586  -5.563  34.262  1.00  7.430          H  
ATOM   2632 2HG  PRO A 179      -1.018  -5.001  34.732  1.00  7.430          H  
ATOM   2633 1HD  PRO A 179      -0.136  -7.690  33.764  1.00  7.430          H  
ATOM   2634 2HD  PRO A 179      -1.262  -7.297  35.131  1.00  7.430          H  
ATOM   2635  N   ALA A 180      -1.910  -7.596  30.429  1.00  4.060          N  
ATOM   2636  CA  ALA A 180      -1.892  -8.153  29.068  1.00  3.930          C  
ATOM   2637  C   ALA A 180      -3.067  -7.690  28.242  1.00  3.100          C  
ATOM   2638  O   ALA A 180      -2.988  -7.677  27.014  1.00  3.130          O  
ATOM   2639  CB  ALA A 180      -1.886  -9.667  29.096  1.00  5.550          C  
ATOM   2640  H   ALA A 180      -1.757  -8.296  31.153  1.00  4.870          H  
ATOM   2641  HA  ALA A 180      -0.979  -7.807  28.580  1.00  4.720          H  
ATOM   2642 1HB  ALA A 180      -1.839 -10.051  28.081  1.00  6.660          H  
ATOM   2643 2HB  ALA A 180      -1.025 -10.008  29.643  1.00  6.660          H  
ATOM   2644 3HB  ALA A 180      -2.788 -10.027  29.584  1.00  6.660          H  
ATOM   2645  N   TRP A 181      -4.211  -7.372  28.869  1.00  2.690          N  
ATOM   2646  CA  TRP A 181      -5.319  -6.881  28.041  1.00  2.100          C  
ATOM   2647  C   TRP A 181      -4.770  -5.712  27.167  1.00  1.400          C  
ATOM   2648  O   TRP A 181      -5.186  -5.508  26.016  1.00  1.500          O  
ATOM   2649  CB  TRP A 181      -6.490  -6.380  28.896  1.00  3.180          C  
ATOM   2650  CG  TRP A 181      -6.198  -5.111  29.651  1.00  3.180          C  
ATOM   2651  CD1 TRP A 181      -5.711  -4.999  30.917  1.00  3.180          C  
ATOM   2652  CD2 TRP A 181      -6.375  -3.750  29.168  1.00  3.180          C  
ATOM   2653  NE1 TRP A 181      -5.570  -3.674  31.249  1.00  3.180          N  
ATOM   2654  CE2 TRP A 181      -5.969  -2.902  30.190  1.00  3.180          C  
ATOM   2655  CE3 TRP A 181      -6.834  -3.198  27.957  1.00  3.180          C  
ATOM   2656  CZ2 TRP A 181      -6.000  -1.528  30.051  1.00  3.180          C  
ATOM   2657  CZ3 TRP A 181      -6.861  -1.828  27.822  1.00  3.180          C  
ATOM   2658  CH2 TRP A 181      -6.455  -1.013  28.839  1.00  3.180          C  
ATOM   2659  H   TRP A 181      -4.265  -7.460  29.893  1.00  3.230          H  
ATOM   2660  HA  TRP A 181      -5.663  -7.682  27.390  1.00  2.520          H  
ATOM   2661 1HB  TRP A 181      -7.358  -6.212  28.264  1.00  3.810          H  
ATOM   2662 2HB  TRP A 181      -6.757  -7.146  29.622  1.00  3.810          H  
ATOM   2663  HD1 TRP A 181      -5.465  -5.837  31.571  1.00  3.810          H  
ATOM   2664  HE1 TRP A 181      -5.225  -3.326  32.129  1.00  3.810          H  
ATOM   2665  HE3 TRP A 181      -7.154  -3.841  27.140  1.00  3.810          H  
ATOM   2666  HZ2 TRP A 181      -5.680  -0.858  30.849  1.00  3.810          H  
ATOM   2667  HZ3 TRP A 181      -7.214  -1.412  26.883  1.00  3.810          H  
ATOM   2668  HH2 TRP A 181      -6.487   0.066  28.697  1.00  3.810          H  
ATOM   2669  N   ASP A 182      -3.788  -4.951  27.718  1.00  1.190          N  
ATOM   2670  CA  ASP A 182      -3.109  -3.855  27.067  1.00  0.850          C  
ATOM   2671  C   ASP A 182      -1.943  -4.520  26.317  1.00  0.760          C  
ATOM   2672  O   ASP A 182      -0.783  -4.494  26.747  1.00  0.820          O  
ATOM   2673  CB  ASP A 182      -2.631  -2.831  28.117  1.00  1.330          C  
ATOM   2674  CG  ASP A 182      -2.159  -1.475  27.568  1.00  1.330          C  
ATOM   2675  OD1 ASP A 182      -2.408  -1.186  26.431  1.00  1.330          O  
ATOM   2676  OD2 ASP A 182      -1.522  -0.729  28.311  1.00  1.330          O  
ATOM   2677  H   ASP A 182      -3.473  -5.153  28.659  1.00  1.430          H  
ATOM   2678  HA  ASP A 182      -3.773  -3.385  26.355  1.00  1.020          H  
ATOM   2679 1HB  ASP A 182      -3.430  -2.657  28.827  1.00  1.590          H  
ATOM   2680 2HB  ASP A 182      -1.808  -3.271  28.678  1.00  1.590          H  
ATOM   2681  N   SER A 183      -2.305  -5.195  25.235  1.00  0.630          N  
ATOM   2682  CA  SER A 183      -1.424  -6.037  24.443  1.00  0.560          C  
ATOM   2683  C   SER A 183      -0.340  -5.215  23.779  1.00  0.560          C  
ATOM   2684  O   SER A 183      -0.536  -4.015  23.606  1.00  0.590          O  
ATOM   2685  CB  SER A 183      -2.268  -6.677  23.364  1.00  0.810          C  
ATOM   2686  OG  SER A 183      -2.720  -5.710  22.426  1.00  0.810          O  
ATOM   2687  H   SER A 183      -3.304  -5.176  25.015  1.00  0.760          H  
ATOM   2688  HA  SER A 183      -1.009  -6.792  25.107  1.00  0.670          H  
ATOM   2689 1HB  SER A 183      -1.714  -7.425  22.856  1.00  0.970          H  
ATOM   2690 2HB  SER A 183      -3.124  -7.159  23.832  1.00  0.970          H  
ATOM   2691  HG  SER A 183      -3.302  -6.196  21.781  1.00  0.970          H  
ATOM   2692  N   PRO A 184       0.815  -5.795  23.375  1.00  0.530          N  
ATOM   2693  CA  PRO A 184       1.860  -5.105  22.632  1.00  0.510          C  
ATOM   2694  C   PRO A 184       1.285  -4.290  21.477  1.00  0.490          C  
ATOM   2695  O   PRO A 184       1.634  -3.122  21.339  1.00  0.500          O  
ATOM   2696  CB  PRO A 184       2.746  -6.268  22.187  1.00  0.770          C  
ATOM   2697  CG  PRO A 184       2.603  -7.278  23.331  1.00  0.770          C  
ATOM   2698  CD  PRO A 184       1.140  -7.201  23.726  1.00  0.770          C  
ATOM   2699  HA  PRO A 184       2.404  -4.447  23.319  1.00  0.610          H  
ATOM   2700 1HB  PRO A 184       2.401  -6.660  21.219  1.00  0.920          H  
ATOM   2701 2HB  PRO A 184       3.779  -5.927  22.049  1.00  0.920          H  
ATOM   2702 1HG  PRO A 184       2.913  -8.294  23.024  1.00  0.920          H  
ATOM   2703 2HG  PRO A 184       3.266  -7.020  24.162  1.00  0.920          H  
ATOM   2704 1HD  PRO A 184       0.545  -7.907  23.144  1.00  0.920          H  
ATOM   2705 2HD  PRO A 184       1.066  -7.387  24.808  1.00  0.920          H  
ATOM   2706  N   LEU A 185       0.337  -4.846  20.717  1.00  0.470          N  
ATOM   2707  CA  LEU A 185      -0.308  -4.049  19.678  1.00  0.450          C  
ATOM   2708  C   LEU A 185      -0.973  -2.809  20.232  1.00  0.460          C  
ATOM   2709  O   LEU A 185      -0.783  -1.715  19.697  1.00  0.450          O  
ATOM   2710  CB  LEU A 185      -1.395  -4.854  18.979  1.00  0.640          C  
ATOM   2711  CG  LEU A 185      -2.263  -4.107  17.916  1.00  0.640          C  
ATOM   2712  CD1 LEU A 185      -1.417  -3.651  16.704  1.00  0.640          C  
ATOM   2713  CD2 LEU A 185      -3.343  -5.020  17.525  1.00  0.640          C  
ATOM   2714  H   LEU A 185       0.109  -5.841  20.775  1.00  0.560          H  
ATOM   2715  HA  LEU A 185       0.455  -3.746  18.964  1.00  0.540          H  
ATOM   2716 1HB  LEU A 185      -0.921  -5.689  18.487  1.00  0.770          H  
ATOM   2717 2HB  LEU A 185      -2.070  -5.263  19.738  1.00  0.770          H  
ATOM   2718  HG  LEU A 185      -2.699  -3.213  18.358  1.00  0.770          H  
ATOM   2719 1HD1 LEU A 185      -2.063  -3.137  15.989  1.00  0.770          H  
ATOM   2720 2HD1 LEU A 185      -0.631  -2.965  17.028  1.00  0.770          H  
ATOM   2721 3HD1 LEU A 185      -0.973  -4.518  16.227  1.00  0.770          H  
ATOM   2722 1HD2 LEU A 185      -3.990  -4.534  16.796  1.00  0.770          H  
ATOM   2723 2HD2 LEU A 185      -2.894  -5.909  17.108  1.00  0.770          H  
ATOM   2724 3HD2 LEU A 185      -3.925  -5.289  18.405  1.00  0.770          H  
ATOM   2725  N   ARG A 186      -1.780  -2.959  21.288  1.00  0.490          N  
ATOM   2726  CA  ARG A 186      -2.467  -1.801  21.848  1.00  0.520          C  
ATOM   2727  C   ARG A 186      -1.463  -0.776  22.355  1.00  0.550          C  
ATOM   2728  O   ARG A 186      -1.669   0.434  22.192  1.00  0.580          O  
ATOM   2729  CB  ARG A 186      -3.420  -2.164  22.975  1.00  0.720          C  
ATOM   2730  CG  ARG A 186      -4.335  -0.987  23.415  1.00  0.720          C  
ATOM   2731  CD  ARG A 186      -5.297  -1.355  24.500  1.00  0.720          C  
ATOM   2732  NE  ARG A 186      -6.225  -2.432  24.107  1.00  0.720          N  
ATOM   2733  CZ  ARG A 186      -7.365  -2.275  23.388  1.00  0.720          C  
ATOM   2734  NH1 ARG A 186      -7.742  -1.081  22.972  1.00  0.720          N  
ATOM   2735  NH2 ARG A 186      -8.109  -3.337  23.100  1.00  0.720          N  
ATOM   2736  H   ARG A 186      -1.926  -3.896  21.678  1.00  0.590          H  
ATOM   2737  HA  ARG A 186      -3.053  -1.339  21.058  1.00  0.620          H  
ATOM   2738 1HB  ARG A 186      -4.042  -3.003  22.674  1.00  0.860          H  
ATOM   2739 2HB  ARG A 186      -2.842  -2.479  23.851  1.00  0.860          H  
ATOM   2740 1HG  ARG A 186      -3.707  -0.183  23.808  1.00  0.860          H  
ATOM   2741 2HG  ARG A 186      -4.889  -0.620  22.554  1.00  0.860          H  
ATOM   2742 1HD  ARG A 186      -4.739  -1.680  25.362  1.00  0.860          H  
ATOM   2743 2HD  ARG A 186      -5.879  -0.480  24.778  1.00  0.860          H  
ATOM   2744  HE  ARG A 186      -5.988  -3.376  24.408  1.00  0.860          H  
ATOM   2745 1HH1 ARG A 186      -7.187  -0.268  23.184  1.00  0.860          H  
ATOM   2746 2HH1 ARG A 186      -8.594  -0.978  22.437  1.00  0.860          H  
ATOM   2747 1HH2 ARG A 186      -7.823  -4.258  23.416  1.00  0.860          H  
ATOM   2748 2HH2 ARG A 186      -8.960  -3.230  22.567  1.00  0.860          H  
ATOM   2749  N   ARG A 187      -0.386  -1.263  22.976  1.00  0.560          N  
ATOM   2750  CA  ARG A 187       0.650  -0.422  23.542  1.00  0.570          C  
ATOM   2751  C   ARG A 187       1.293   0.405  22.429  1.00  0.560          C  
ATOM   2752  O   ARG A 187       1.508   1.608  22.598  1.00  0.620          O  
ATOM   2753  CB  ARG A 187       1.682  -1.296  24.228  1.00  0.790          C  
ATOM   2754  CG  ARG A 187       1.156  -2.087  25.455  1.00  0.790          C  
ATOM   2755  CD  ARG A 187       1.033  -1.312  26.665  1.00  0.790          C  
ATOM   2756  NE  ARG A 187       2.298  -0.847  27.160  1.00  0.790          N  
ATOM   2757  CZ  ARG A 187       2.428   0.046  28.155  1.00  0.790          C  
ATOM   2758  NH1 ARG A 187       1.340   0.527  28.754  1.00  0.790          N  
ATOM   2759  NH2 ARG A 187       3.632   0.442  28.538  1.00  0.790          N  
ATOM   2760  H   ARG A 187      -0.321  -2.279  23.081  1.00  0.670          H  
ATOM   2761  HA  ARG A 187       0.197   0.249  24.269  1.00  0.680          H  
ATOM   2762 1HB  ARG A 187       2.077  -2.013  23.528  1.00  0.950          H  
ATOM   2763 2HB  ARG A 187       2.510  -0.676  24.556  1.00  0.950          H  
ATOM   2764 1HG  ARG A 187       0.142  -2.394  25.245  1.00  0.950          H  
ATOM   2765 2HG  ARG A 187       1.745  -2.970  25.650  1.00  0.950          H  
ATOM   2766 1HD  ARG A 187       0.387  -0.457  26.488  1.00  0.950          H  
ATOM   2767 2HD  ARG A 187       0.595  -1.954  27.426  1.00  0.950          H  
ATOM   2768  HE  ARG A 187       3.138  -1.222  26.712  1.00  0.950          H  
ATOM   2769 1HH1 ARG A 187       0.387   0.199  28.471  1.00  0.950          H  
ATOM   2770 2HH1 ARG A 187       1.427   1.196  29.503  1.00  0.950          H  
ATOM   2771 1HH2 ARG A 187       4.455   0.071  28.085  1.00  0.950          H  
ATOM   2772 2HH2 ARG A 187       3.734   1.107  29.290  1.00  0.950          H  
ATOM   2773  N   VAL A 188       1.546  -0.232  21.281  1.00  0.500          N  
ATOM   2774  CA  VAL A 188       2.080   0.447  20.110  1.00  0.500          C  
ATOM   2775  C   VAL A 188       1.114   1.458  19.571  1.00  0.470          C  
ATOM   2776  O   VAL A 188       1.517   2.566  19.253  1.00  0.480          O  
ATOM   2777  CB  VAL A 188       2.424  -0.529  18.983  1.00  0.700          C  
ATOM   2778  CG1 VAL A 188       2.779   0.214  17.658  1.00  0.700          C  
ATOM   2779  CG2 VAL A 188       3.562  -1.299  19.389  1.00  0.700          C  
ATOM   2780  H   VAL A 188       1.397  -1.246  21.255  1.00  0.600          H  
ATOM   2781  HA  VAL A 188       2.993   0.962  20.406  1.00  0.600          H  
ATOM   2782  HB  VAL A 188       1.575  -1.188  18.797  1.00  0.840          H  
ATOM   2783 1HG1 VAL A 188       3.035  -0.522  16.898  1.00  0.840          H  
ATOM   2784 2HG1 VAL A 188       1.932   0.799  17.307  1.00  0.840          H  
ATOM   2785 3HG1 VAL A 188       3.633   0.877  17.820  1.00  0.840          H  
ATOM   2786 1HG2 VAL A 188       3.748  -1.950  18.608  1.00  0.840          H  
ATOM   2787 2HG2 VAL A 188       4.417  -0.647  19.556  1.00  0.840          H  
ATOM   2788 3HG2 VAL A 188       3.356  -1.850  20.290  1.00  0.840          H  
ATOM   2789  N   LEU A 189      -0.157   1.105  19.453  1.00  0.460          N  
ATOM   2790  CA  LEU A 189      -1.097   2.064  18.917  1.00  0.460          C  
ATOM   2791  C   LEU A 189      -1.126   3.298  19.832  1.00  0.500          C  
ATOM   2792  O   LEU A 189      -1.179   4.438  19.343  1.00  0.510          O  
ATOM   2793  CB  LEU A 189      -2.477   1.399  18.798  1.00  0.640          C  
ATOM   2794  CG  LEU A 189      -2.599   0.227  17.723  1.00  0.640          C  
ATOM   2795  CD1 LEU A 189      -3.935  -0.472  17.903  1.00  0.640          C  
ATOM   2796  CD2 LEU A 189      -2.469   0.761  16.289  1.00  0.640          C  
ATOM   2797  H   LEU A 189      -0.452   0.155  19.701  1.00  0.550          H  
ATOM   2798  HA  LEU A 189      -0.756   2.380  17.940  1.00  0.550          H  
ATOM   2799 1HB  LEU A 189      -2.735   0.982  19.771  1.00  0.770          H  
ATOM   2800 2HB  LEU A 189      -3.212   2.163  18.548  1.00  0.770          H  
ATOM   2801  HG  LEU A 189      -1.814  -0.497  17.893  1.00  0.770          H  
ATOM   2802 1HD1 LEU A 189      -4.011  -1.290  17.190  1.00  0.770          H  
ATOM   2803 2HD1 LEU A 189      -4.005  -0.870  18.911  1.00  0.770          H  
ATOM   2804 3HD1 LEU A 189      -4.747   0.235  17.734  1.00  0.770          H  
ATOM   2805 1HD2 LEU A 189      -2.559  -0.070  15.588  1.00  0.770          H  
ATOM   2806 2HD2 LEU A 189      -3.264   1.488  16.092  1.00  0.770          H  
ATOM   2807 3HD2 LEU A 189      -1.513   1.228  16.154  1.00  0.770          H  
ATOM   2808  N   ALA A 190      -1.067   3.079  21.159  1.00  0.540          N  
ATOM   2809  CA  ALA A 190      -1.020   4.185  22.103  1.00  0.590          C  
ATOM   2810  C   ALA A 190       0.248   5.016  21.887  1.00  0.610          C  
ATOM   2811  O   ALA A 190       0.201   6.245  21.939  1.00  0.650          O  
ATOM   2812  CB  ALA A 190      -1.079   3.666  23.527  1.00  0.810          C  
ATOM   2813  H   ALA A 190      -1.086   2.118  21.514  1.00  0.650          H  
ATOM   2814  HA  ALA A 190      -1.882   4.824  21.920  1.00  0.710          H  
ATOM   2815 1HB  ALA A 190      -1.070   4.500  24.217  1.00  0.970          H  
ATOM   2816 2HB  ALA A 190      -1.994   3.087  23.662  1.00  0.970          H  
ATOM   2817 3HB  ALA A 190      -0.222   3.028  23.715  1.00  0.970          H  
ATOM   2818  N   GLU A 191       1.390   4.354  21.642  1.00  0.590          N  
ATOM   2819  CA  GLU A 191       2.626   5.077  21.364  1.00  0.620          C  
ATOM   2820  C   GLU A 191       2.521   5.879  20.076  1.00  0.570          C  
ATOM   2821  O   GLU A 191       2.954   7.026  20.016  1.00  0.570          O  
ATOM   2822  CB  GLU A 191       3.848   4.160  21.261  1.00  0.860          C  
ATOM   2823  CG  GLU A 191       5.163   4.957  21.115  1.00  0.860          C  
ATOM   2824  CD  GLU A 191       6.422   4.135  21.012  1.00  0.860          C  
ATOM   2825  OE1 GLU A 191       6.349   2.935  20.853  1.00  0.860          O  
ATOM   2826  OE2 GLU A 191       7.471   4.724  21.094  1.00  0.860          O  
ATOM   2827  H   GLU A 191       1.401   3.330  21.705  1.00  0.710          H  
ATOM   2828  HA  GLU A 191       2.800   5.780  22.172  1.00  0.740          H  
ATOM   2829 1HB  GLU A 191       3.909   3.526  22.145  1.00  1.030          H  
ATOM   2830 2HB  GLU A 191       3.745   3.508  20.391  1.00  1.030          H  
ATOM   2831 1HG  GLU A 191       5.095   5.567  20.225  1.00  1.030          H  
ATOM   2832 2HG  GLU A 191       5.249   5.633  21.965  1.00  1.030          H  
ATOM   2833  N   LEU A 192       1.922   5.303  19.033  1.00  0.540          N  
ATOM   2834  CA  LEU A 192       1.833   5.993  17.753  1.00  0.500          C  
ATOM   2835  C   LEU A 192       1.045   7.283  17.939  1.00  0.510          C  
ATOM   2836  O   LEU A 192       1.416   8.328  17.414  1.00  0.520          O  
ATOM   2837  CB  LEU A 192       1.147   5.108  16.691  1.00  0.720          C  
ATOM   2838  CG  LEU A 192       1.895   3.804  16.222  1.00  0.720          C  
ATOM   2839  CD1 LEU A 192       0.979   3.044  15.280  1.00  0.720          C  
ATOM   2840  CD2 LEU A 192       3.209   4.107  15.557  1.00  0.720          C  
ATOM   2841  H   LEU A 192       1.595   4.343  19.129  1.00  0.650          H  
ATOM   2842  HA  LEU A 192       2.827   6.256  17.426  1.00  0.600          H  
ATOM   2843 1HB  LEU A 192       0.189   4.788  17.103  1.00  0.860          H  
ATOM   2844 2HB  LEU A 192       0.948   5.699  15.816  1.00  0.860          H  
ATOM   2845  HG  LEU A 192       2.086   3.190  17.070  1.00  0.860          H  
ATOM   2846 1HD1 LEU A 192       1.458   2.130  14.980  1.00  0.860          H  
ATOM   2847 2HD1 LEU A 192       0.058   2.817  15.783  1.00  0.860          H  
ATOM   2848 3HD1 LEU A 192       0.767   3.648  14.401  1.00  0.860          H  
ATOM   2849 1HD2 LEU A 192       3.687   3.177  15.250  1.00  0.860          H  
ATOM   2850 2HD2 LEU A 192       3.023   4.706  14.697  1.00  0.860          H  
ATOM   2851 3HD2 LEU A 192       3.866   4.630  16.236  1.00  0.860          H  
ATOM   2852  N   ASN A 193       0.019   7.246  18.780  1.00  0.530          N  
ATOM   2853  CA  ASN A 193      -0.812   8.411  19.076  1.00  0.550          C  
ATOM   2854  C   ASN A 193      -0.008   9.572  19.694  1.00  0.570          C  
ATOM   2855  O   ASN A 193      -0.489  10.708  19.727  1.00  0.610          O  
ATOM   2856  CB  ASN A 193      -1.970   8.007  19.984  1.00  0.760          C  
ATOM   2857  CG  ASN A 193      -3.083   9.068  20.142  1.00  0.760          C  
ATOM   2858  OD1 ASN A 193      -3.607   9.608  19.145  1.00  0.760          O  
ATOM   2859  ND2 ASN A 193      -3.450   9.323  21.380  1.00  0.760          N  
ATOM   2860  H   ASN A 193      -0.257   6.332  19.162  1.00  0.640          H  
ATOM   2861  HA  ASN A 193      -1.226   8.771  18.140  1.00  0.660          H  
ATOM   2862 1HB  ASN A 193      -2.411   7.082  19.607  1.00  0.910          H  
ATOM   2863 2HB  ASN A 193      -1.573   7.785  20.973  1.00  0.910          H  
ATOM   2864 1HD2 ASN A 193      -4.209   9.980  21.591  1.00  0.910          H  
ATOM   2865 2HD2 ASN A 193      -2.998   8.853  22.127  1.00  0.910          H  
ATOM   2866  N   ARG A 194       1.170   9.283  20.263  1.00  0.590          N  
ATOM   2867  CA  ARG A 194       1.994  10.289  20.906  1.00  0.630          C  
ATOM   2868  C   ARG A 194       3.192  10.729  20.050  1.00  0.620          C  
ATOM   2869  O   ARG A 194       4.003  11.541  20.502  1.00  0.740          O  
ATOM   2870  CB  ARG A 194       2.501   9.771  22.244  1.00  0.870          C  
ATOM   2871  CG  ARG A 194       1.407   9.517  23.271  1.00  0.870          C  
ATOM   2872  CD  ARG A 194       1.953   9.236  24.638  1.00  0.870          C  
ATOM   2873  NE  ARG A 194       2.757   8.006  24.695  1.00  0.870          N  
ATOM   2874  CZ  ARG A 194       2.274   6.753  24.877  1.00  0.870          C  
ATOM   2875  NH1 ARG A 194       0.982   6.541  24.993  1.00  0.870          N  
ATOM   2876  NH2 ARG A 194       3.112   5.730  24.936  1.00  0.870          N  
ATOM   2877  H   ARG A 194       1.563   8.344  20.183  1.00  0.710          H  
ATOM   2878  HA  ARG A 194       1.374  11.163  21.095  1.00  0.760          H  
ATOM   2879 1HB  ARG A 194       3.024   8.826  22.080  1.00  1.040          H  
ATOM   2880 2HB  ARG A 194       3.211  10.475  22.668  1.00  1.040          H  
ATOM   2881 1HG  ARG A 194       0.759  10.390  23.328  1.00  1.040          H  
ATOM   2882 2HG  ARG A 194       0.819   8.656  22.946  1.00  1.040          H  
ATOM   2883 1HD  ARG A 194       2.593  10.068  24.935  1.00  1.040          H  
ATOM   2884 2HD  ARG A 194       1.134   9.152  25.349  1.00  1.040          H  
ATOM   2885  HE  ARG A 194       3.760   8.107  24.611  1.00  1.040          H  
ATOM   2886 1HH1 ARG A 194       0.334   7.310  24.940  1.00  1.040          H  
ATOM   2887 2HH1 ARG A 194       0.636   5.602  25.122  1.00  1.040          H  
ATOM   2888 1HH2 ARG A 194       4.109   5.883  24.849  1.00  1.040          H  
ATOM   2889 2HH2 ARG A 194       2.751   4.794  25.064  1.00  1.040          H  
ATOM   2890  N   ILE A 195       3.314  10.212  18.827  1.00  0.610          N  
ATOM   2891  CA  ILE A 195       4.440  10.573  17.976  1.00  0.550          C  
ATOM   2892  C   ILE A 195       4.025  11.677  16.993  1.00  0.520          C  
ATOM   2893  O   ILE A 195       3.097  11.464  16.217  1.00  0.650          O  
ATOM   2894  CB  ILE A 195       4.981   9.346  17.210  1.00  0.790          C  
ATOM   2895  CG1 ILE A 195       5.550   8.299  18.194  1.00  0.790          C  
ATOM   2896  CG2 ILE A 195       5.999   9.741  16.125  1.00  0.790          C  
ATOM   2897  CD1 ILE A 195       5.896   6.934  17.559  1.00  0.790          C  
ATOM   2898  H   ILE A 195       2.604   9.559  18.477  1.00  0.730          H  
ATOM   2899  HA  ILE A 195       5.226  10.898  18.637  1.00  0.660          H  
ATOM   2900  HB  ILE A 195       4.141   8.881  16.758  1.00  0.950          H  
ATOM   2901 1HG1 ILE A 195       6.448   8.703  18.655  1.00  0.950          H  
ATOM   2902 2HG1 ILE A 195       4.819   8.134  18.971  1.00  0.950          H  
ATOM   2903 1HG2 ILE A 195       6.304   8.862  15.588  1.00  0.950          H  
ATOM   2904 2HG2 ILE A 195       5.545  10.422  15.423  1.00  0.950          H  
ATOM   2905 3HG2 ILE A 195       6.866  10.204  16.579  1.00  0.950          H  
ATOM   2906 1HD1 ILE A 195       6.277   6.266  18.333  1.00  0.950          H  
ATOM   2907 2HD1 ILE A 195       5.017   6.503  17.122  1.00  0.950          H  
ATOM   2908 3HD1 ILE A 195       6.654   7.042  16.796  1.00  0.950          H  
ATOM   2909  N   PRO A 196       4.710  12.848  16.982  1.00  0.380          N  
ATOM   2910  CA  PRO A 196       4.418  14.037  16.176  1.00  0.380          C  
ATOM   2911  C   PRO A 196       4.528  13.908  14.651  1.00  0.410          C  
ATOM   2912  O   PRO A 196       3.970  14.733  13.933  1.00  0.520          O  
ATOM   2913  CB  PRO A 196       5.448  15.054  16.693  1.00  0.570          C  
ATOM   2914  CG  PRO A 196       6.571  14.238  17.258  1.00  0.570          C  
ATOM   2915  CD  PRO A 196       5.914  13.015  17.842  1.00  0.570          C  
ATOM   2916  HA  PRO A 196       3.407  14.380  16.439  1.00  0.460          H  
ATOM   2917 1HB  PRO A 196       5.773  15.704  15.864  1.00  0.680          H  
ATOM   2918 2HB  PRO A 196       4.980  15.708  17.443  1.00  0.680          H  
ATOM   2919 1HG  PRO A 196       7.297  13.999  16.468  1.00  0.680          H  
ATOM   2920 2HG  PRO A 196       7.112  14.828  18.016  1.00  0.680          H  
ATOM   2921 1HD  PRO A 196       6.624  12.196  17.728  1.00  0.680          H  
ATOM   2922 2HD  PRO A 196       5.622  13.184  18.898  1.00  0.680          H  
ATOM   2923  N   SER A 197       5.247  12.913  14.142  1.00  0.440          N  
ATOM   2924  CA  SER A 197       5.391  12.786  12.696  1.00  0.500          C  
ATOM   2925  C   SER A 197       4.909  11.467  12.167  1.00  0.400          C  
ATOM   2926  O   SER A 197       5.307  10.401  12.654  1.00  0.380          O  
ATOM   2927  CB  SER A 197       6.825  12.962  12.279  1.00  0.680          C  
ATOM   2928  OG  SER A 197       6.987  12.664  10.907  1.00  0.680          O  
ATOM   2929  H   SER A 197       5.711  12.246  14.735  1.00  0.530          H  
ATOM   2930  HA  SER A 197       4.803  13.570  12.222  1.00  0.600          H  
ATOM   2931 1HB  SER A 197       7.121  13.985  12.468  1.00  0.810          H  
ATOM   2932 2HB  SER A 197       7.462  12.322  12.874  1.00  0.810          H  
ATOM   2933  HG  SER A 197       7.871  12.981  10.683  1.00  0.810          H  
ATOM   2934  N   SER A 198       4.100  11.543  11.114  1.00  0.370          N  
ATOM   2935  CA  SER A 198       3.554  10.359  10.477  1.00  0.330          C  
ATOM   2936  C   SER A 198       4.636   9.475   9.866  1.00  0.310          C  
ATOM   2937  O   SER A 198       4.417   8.276   9.661  1.00  0.350          O  
ATOM   2938  CB  SER A 198       2.570  10.765   9.400  1.00  0.480          C  
ATOM   2939  OG  SER A 198       3.223  11.371   8.325  1.00  0.480          O  
ATOM   2940  H   SER A 198       3.830  12.471  10.782  1.00  0.440          H  
ATOM   2941  HA  SER A 198       3.030   9.779  11.230  1.00  0.400          H  
ATOM   2942 1HB  SER A 198       2.010   9.896   9.054  1.00  0.570          H  
ATOM   2943 2HB  SER A 198       1.856  11.467   9.823  1.00  0.570          H  
ATOM   2944  HG  SER A 198       3.596  10.635   7.813  1.00  0.570          H  
ATOM   2945  N   ARG A 199       5.809  10.058   9.559  1.00  0.290          N  
ATOM   2946  CA  ARG A 199       6.899   9.271   8.987  1.00  0.300          C  
ATOM   2947  C   ARG A 199       7.444   8.336  10.045  1.00  0.300          C  
ATOM   2948  O   ARG A 199       7.805   7.188   9.765  1.00  0.300          O  
ATOM   2949  CB  ARG A 199       8.055  10.131   8.465  1.00  0.420          C  
ATOM   2950  CG  ARG A 199       7.769  10.930   7.203  1.00  0.420          C  
ATOM   2951  CD  ARG A 199       9.030  11.478   6.533  1.00  0.420          C  
ATOM   2952  NE  ARG A 199       9.739  12.497   7.333  1.00  0.420          N  
ATOM   2953  CZ  ARG A 199       9.521  13.845   7.288  1.00  0.420          C  
ATOM   2954  NH1 ARG A 199       8.645  14.399   6.496  1.00  0.420          N  
ATOM   2955  NH2 ARG A 199      10.205  14.664   8.064  1.00  0.420          N  
ATOM   2956  H   ARG A 199       5.945  11.045   9.777  1.00  0.350          H  
ATOM   2957  HA  ARG A 199       6.508   8.674   8.161  1.00  0.360          H  
ATOM   2958 1HB  ARG A 199       8.352  10.836   9.238  1.00  0.500          H  
ATOM   2959 2HB  ARG A 199       8.912   9.491   8.262  1.00  0.500          H  
ATOM   2960 1HG  ARG A 199       7.246  10.297   6.486  1.00  0.500          H  
ATOM   2961 2HG  ARG A 199       7.138  11.774   7.467  1.00  0.500          H  
ATOM   2962 1HD  ARG A 199       9.718  10.652   6.356  1.00  0.500          H  
ATOM   2963 2HD  ARG A 199       8.761  11.916   5.570  1.00  0.500          H  
ATOM   2964  HE  ARG A 199      10.449  12.166   7.973  1.00  0.500          H  
ATOM   2965 1HH1 ARG A 199       8.044  13.861   5.847  1.00  0.500          H  
ATOM   2966 2HH1 ARG A 199       8.544  15.429   6.545  1.00  0.500          H  
ATOM   2967 1HH2 ARG A 199      10.904  14.313   8.702  1.00  0.500          H  
ATOM   2968 2HH2 ARG A 199       9.981  15.677   8.008  1.00  0.500          H  
ATOM   2969  N   ARG A 200       7.552   8.870  11.262  1.00  0.340          N  
ATOM   2970  CA  ARG A 200       8.081   8.133  12.384  1.00  0.360          C  
ATOM   2971  C   ARG A 200       7.086   7.087  12.804  1.00  0.370          C  
ATOM   2972  O   ARG A 200       7.474   5.973  13.155  1.00  0.380          O  
ATOM   2973  CB  ARG A 200       8.387   9.042  13.552  1.00  0.500          C  
ATOM   2974  CG  ARG A 200       9.576   9.950  13.388  1.00  0.500          C  
ATOM   2975  CD  ARG A 200       9.719  10.848  14.562  1.00  0.500          C  
ATOM   2976  NE  ARG A 200       9.989  10.094  15.785  1.00  0.500          N  
ATOM   2977  CZ  ARG A 200       9.930  10.593  17.040  1.00  0.500          C  
ATOM   2978  NH1 ARG A 200       9.617  11.858  17.243  1.00  0.500          N  
ATOM   2979  NH2 ARG A 200      10.191   9.804  18.070  1.00  0.500          N  
ATOM   2980  H   ARG A 200       7.211   9.814  11.406  1.00  0.410          H  
ATOM   2981  HA  ARG A 200       9.003   7.640  12.077  1.00  0.430          H  
ATOM   2982 1HB  ARG A 200       7.536   9.686  13.716  1.00  0.600          H  
ATOM   2983 2HB  ARG A 200       8.527   8.443  14.450  1.00  0.600          H  
ATOM   2984 1HG  ARG A 200      10.481   9.353  13.294  1.00  0.600          H  
ATOM   2985 2HG  ARG A 200       9.445  10.560  12.494  1.00  0.600          H  
ATOM   2986 1HD  ARG A 200      10.546  11.538  14.392  1.00  0.600          H  
ATOM   2987 2HD  ARG A 200       8.795  11.407  14.699  1.00  0.600          H  
ATOM   2988  HE  ARG A 200      10.241   9.118  15.684  1.00  0.600          H  
ATOM   2989 1HH1 ARG A 200       9.425  12.465  16.461  1.00  0.600          H  
ATOM   2990 2HH1 ARG A 200       9.581  12.226  18.183  1.00  0.600          H  
ATOM   2991 1HH2 ARG A 200      10.431   8.834  17.916  1.00  0.600          H  
ATOM   2992 2HH2 ARG A 200      10.153  10.167  19.012  1.00  0.600          H  
ATOM   2993  N   ARG A 201       5.799   7.443  12.775  1.00  0.380          N  
ATOM   2994  CA  ARG A 201       4.778   6.496  13.173  1.00  0.440          C  
ATOM   2995  C   ARG A 201       4.802   5.281  12.264  1.00  0.400          C  
ATOM   2996  O   ARG A 201       4.741   4.143  12.741  1.00  0.410          O  
ATOM   2997  CB  ARG A 201       3.391   7.127  13.139  1.00  0.590          C  
ATOM   2998  CG  ARG A 201       3.180   8.125  14.233  1.00  0.590          C  
ATOM   2999  CD  ARG A 201       1.770   8.514  14.466  1.00  0.590          C  
ATOM   3000  NE  ARG A 201       1.111   9.157  13.379  1.00  0.590          N  
ATOM   3001  CZ  ARG A 201       1.050  10.487  13.149  1.00  0.590          C  
ATOM   3002  NH1 ARG A 201       1.629  11.401  13.904  1.00  0.590          N  
ATOM   3003  NH2 ARG A 201       0.353  10.889  12.137  1.00  0.590          N  
ATOM   3004  H   ARG A 201       5.554   8.400  12.504  1.00  0.460          H  
ATOM   3005  HA  ARG A 201       4.988   6.177  14.193  1.00  0.530          H  
ATOM   3006 1HB  ARG A 201       3.261   7.639  12.195  1.00  0.710          H  
ATOM   3007 2HB  ARG A 201       2.619   6.368  13.202  1.00  0.710          H  
ATOM   3008 1HG  ARG A 201       3.511   7.636  15.134  1.00  0.710          H  
ATOM   3009 2HG  ARG A 201       3.768   9.018  14.060  1.00  0.710          H  
ATOM   3010 1HD  ARG A 201       1.190   7.653  14.743  1.00  0.710          H  
ATOM   3011 2HD  ARG A 201       1.774   9.218  15.283  1.00  0.710          H  
ATOM   3012  HE  ARG A 201       0.602   8.562  12.741  1.00  0.710          H  
ATOM   3013 1HH1 ARG A 201       2.176  11.169  14.737  1.00  0.710          H  
ATOM   3014 2HH1 ARG A 201       1.519  12.383  13.665  1.00  0.710          H  
ATOM   3015 1HH2 ARG A 201      -0.133  10.211  11.557  1.00  0.710          H  
ATOM   3016 2HH2 ARG A 201       0.235  11.900  11.989  1.00  0.710          H  
ATOM   3017  N   ALA A 202       4.913   5.511  10.955  1.00  0.370          N  
ATOM   3018  CA  ALA A 202       4.958   4.410  10.017  1.00  0.350          C  
ATOM   3019  C   ALA A 202       6.188   3.542  10.232  1.00  0.350          C  
ATOM   3020  O   ALA A 202       6.091   2.304  10.248  1.00  0.350          O  
ATOM   3021  CB  ALA A 202       4.901   4.964   8.620  1.00  0.500          C  
ATOM   3022  H   ALA A 202       4.922   6.469  10.590  1.00  0.440          H  
ATOM   3023  HA  ALA A 202       4.103   3.792  10.181  1.00  0.420          H  
ATOM   3024 1HB  ALA A 202       4.872   4.174   7.908  1.00  0.600          H  
ATOM   3025 2HB  ALA A 202       3.995   5.556   8.522  1.00  0.600          H  
ATOM   3026 3HB  ALA A 202       5.773   5.598   8.437  1.00  0.600          H  
ATOM   3027  N   ALA A 203       7.341   4.183  10.455  1.00  0.340          N  
ATOM   3028  CA  ALA A 203       8.567   3.455  10.693  1.00  0.340          C  
ATOM   3029  C   ALA A 203       8.487   2.619  11.957  1.00  0.360          C  
ATOM   3030  O   ALA A 203       8.964   1.480  11.971  1.00  0.370          O  
ATOM   3031  CB  ALA A 203       9.724   4.423  10.782  1.00  0.480          C  
ATOM   3032  H   ALA A 203       7.386   5.205  10.391  1.00  0.410          H  
ATOM   3033  HA  ALA A 203       8.724   2.779   9.859  1.00  0.410          H  
ATOM   3034 1HB  ALA A 203      10.651   3.877  10.930  1.00  0.570          H  
ATOM   3035 2HB  ALA A 203       9.778   4.999   9.857  1.00  0.570          H  
ATOM   3036 3HB  ALA A 203       9.561   5.099  11.618  1.00  0.570          H  
ATOM   3037  N   ARG A 204       7.859   3.174  13.005  1.00  0.370          N  
ATOM   3038  CA  ARG A 204       7.730   2.506  14.289  1.00  0.400          C  
ATOM   3039  C   ARG A 204       6.777   1.329  14.218  1.00  0.360          C  
ATOM   3040  O   ARG A 204       7.051   0.278  14.804  1.00  0.360          O  
ATOM   3041  CB  ARG A 204       7.261   3.488  15.357  1.00  0.550          C  
ATOM   3042  CG  ARG A 204       7.114   2.920  16.787  1.00  0.550          C  
ATOM   3043  CD  ARG A 204       8.420   2.413  17.331  1.00  0.550          C  
ATOM   3044  NE  ARG A 204       8.304   2.037  18.723  1.00  0.550          N  
ATOM   3045  CZ  ARG A 204       9.145   1.251  19.416  1.00  0.550          C  
ATOM   3046  NH1 ARG A 204      10.234   0.684  18.881  1.00  0.550          N  
ATOM   3047  NH2 ARG A 204       8.839   1.067  20.682  1.00  0.550          N  
ATOM   3048  H   ARG A 204       7.529   4.139  12.921  1.00  0.440          H  
ATOM   3049  HA  ARG A 204       8.717   2.140  14.566  1.00  0.480          H  
ATOM   3050 1HB  ARG A 204       7.953   4.326  15.400  1.00  0.660          H  
ATOM   3051 2HB  ARG A 204       6.292   3.892  15.062  1.00  0.660          H  
ATOM   3052 1HG  ARG A 204       6.756   3.707  17.453  1.00  0.660          H  
ATOM   3053 2HG  ARG A 204       6.399   2.096  16.792  1.00  0.660          H  
ATOM   3054 1HD  ARG A 204       8.730   1.529  16.774  1.00  0.660          H  
ATOM   3055 2HD  ARG A 204       9.180   3.188  17.245  1.00  0.660          H  
ATOM   3056  HE  ARG A 204       7.513   2.416  19.269  1.00  0.660          H  
ATOM   3057 1HH1 ARG A 204      10.500   0.818  17.890  1.00  0.660          H  
ATOM   3058 2HH1 ARG A 204      10.830   0.106  19.452  1.00  0.660          H  
ATOM   3059 1HH2 ARG A 204       7.991   1.543  21.039  1.00  0.660          H  
ATOM   3060 2HH2 ARG A 204       9.412   0.497  21.280  1.00  0.660          H  
ATOM   3061  N   LEU A 205       5.653   1.474  13.518  1.00  0.330          N  
ATOM   3062  CA  LEU A 205       4.737   0.352  13.433  1.00  0.320          C  
ATOM   3063  C   LEU A 205       5.399  -0.788  12.658  1.00  0.320          C  
ATOM   3064  O   LEU A 205       5.254  -1.953  13.039  1.00  0.320          O  
ATOM   3065  CB  LEU A 205       3.400   0.756  12.801  1.00  0.450          C  
ATOM   3066  CG  LEU A 205       2.282  -0.371  12.688  1.00  0.450          C  
ATOM   3067  CD1 LEU A 205       1.914  -0.958  14.072  1.00  0.450          C  
ATOM   3068  CD2 LEU A 205       1.054   0.242  12.055  1.00  0.450          C  
ATOM   3069  H   LEU A 205       5.418   2.375  13.085  1.00  0.400          H  
ATOM   3070  HA  LEU A 205       4.543   0.011  14.446  1.00  0.380          H  
ATOM   3071 1HB  LEU A 205       2.998   1.589  13.357  1.00  0.540          H  
ATOM   3072 2HB  LEU A 205       3.610   1.110  11.787  1.00  0.540          H  
ATOM   3073  HG  LEU A 205       2.646  -1.181  12.067  1.00  0.540          H  
ATOM   3074 1HD1 LEU A 205       1.145  -1.720  13.947  1.00  0.540          H  
ATOM   3075 2HD1 LEU A 205       2.787  -1.417  14.527  1.00  0.540          H  
ATOM   3076 3HD1 LEU A 205       1.538  -0.177  14.722  1.00  0.540          H  
ATOM   3077 1HD2 LEU A 205       0.290  -0.518  11.941  1.00  0.540          H  
ATOM   3078 2HD2 LEU A 205       0.675   1.050  12.680  1.00  0.540          H  
ATOM   3079 3HD2 LEU A 205       1.315   0.636  11.085  1.00  0.540          H  
ATOM   3080  N   PHE A 206       6.112  -0.476  11.559  1.00  0.320          N  
ATOM   3081  CA  PHE A 206       6.792  -1.532  10.818  1.00  0.320          C  
ATOM   3082  C   PHE A 206       7.850  -2.202  11.702  1.00  0.330          C  
ATOM   3083  O   PHE A 206       7.917  -3.436  11.765  1.00  0.330          O  
ATOM   3084  CB  PHE A 206       7.420  -1.047   9.518  1.00  0.450          C  
ATOM   3085  CG  PHE A 206       8.045  -2.205   8.758  1.00  0.450          C  
ATOM   3086  CD1 PHE A 206       7.227  -3.097   8.065  1.00  0.450          C  
ATOM   3087  CD2 PHE A 206       9.418  -2.426   8.744  1.00  0.450          C  
ATOM   3088  CE1 PHE A 206       7.758  -4.165   7.396  1.00  0.450          C  
ATOM   3089  CE2 PHE A 206       9.940  -3.504   8.059  1.00  0.450          C  
ATOM   3090  CZ  PHE A 206       9.102  -4.368   7.393  1.00  0.450          C  
ATOM   3091  H   PHE A 206       6.178   0.497  11.235  1.00  0.380          H  
ATOM   3092  HA  PHE A 206       6.056  -2.288  10.556  1.00  0.380          H  
ATOM   3093 1HB  PHE A 206       6.664  -0.574   8.891  1.00  0.540          H  
ATOM   3094 2HB  PHE A 206       8.189  -0.300   9.735  1.00  0.540          H  
ATOM   3095  HD1 PHE A 206       6.150  -2.947   8.065  1.00  0.540          H  
ATOM   3096  HD2 PHE A 206      10.077  -1.743   9.281  1.00  0.540          H  
ATOM   3097  HE1 PHE A 206       7.105  -4.854   6.871  1.00  0.540          H  
ATOM   3098  HE2 PHE A 206      11.013  -3.678   8.046  1.00  0.540          H  
ATOM   3099  HZ  PHE A 206       9.507  -5.214   6.868  1.00  0.540          H  
ATOM   3100  N   GLU A 207       8.678  -1.398  12.398  1.00  0.340          N  
ATOM   3101  CA  GLU A 207       9.690  -1.964  13.280  1.00  0.340          C  
ATOM   3102  C   GLU A 207       9.045  -2.917  14.256  1.00  0.370          C  
ATOM   3103  O   GLU A 207       9.562  -4.005  14.482  1.00  0.380          O  
ATOM   3104  CB  GLU A 207      10.425  -0.877  14.071  1.00  0.480          C  
ATOM   3105  CG  GLU A 207      11.540  -1.413  14.990  1.00  0.480          C  
ATOM   3106  CD  GLU A 207      12.268  -0.343  15.759  1.00  0.480          C  
ATOM   3107  OE1 GLU A 207      11.651   0.628  16.157  1.00  0.480          O  
ATOM   3108  OE2 GLU A 207      13.448  -0.495  15.947  1.00  0.480          O  
ATOM   3109  H   GLU A 207       8.615  -0.378  12.310  1.00  0.410          H  
ATOM   3110  HA  GLU A 207      10.400  -2.530  12.687  1.00  0.410          H  
ATOM   3111 1HB  GLU A 207      10.860  -0.155  13.382  1.00  0.570          H  
ATOM   3112 2HB  GLU A 207       9.709  -0.338  14.692  1.00  0.570          H  
ATOM   3113 1HG  GLU A 207      11.100  -2.105  15.708  1.00  0.570          H  
ATOM   3114 2HG  GLU A 207      12.250  -1.969  14.394  1.00  0.570          H  
ATOM   3115  N   TRP A 208       7.906  -2.529  14.830  1.00  0.380          N  
ATOM   3116  CA  TRP A 208       7.207  -3.412  15.735  1.00  0.400          C  
ATOM   3117  C   TRP A 208       6.776  -4.696  15.045  1.00  0.380          C  
ATOM   3118  O   TRP A 208       7.048  -5.778  15.559  1.00  0.410          O  
ATOM   3119  CB  TRP A 208       6.010  -2.721  16.349  1.00  0.550          C  
ATOM   3120  CG  TRP A 208       5.207  -3.610  17.200  1.00  0.550          C  
ATOM   3121  CD1 TRP A 208       5.458  -3.938  18.496  1.00  0.550          C  
ATOM   3122  CD2 TRP A 208       3.968  -4.270  16.850  1.00  0.550          C  
ATOM   3123  NE1 TRP A 208       4.469  -4.740  18.973  1.00  0.550          N  
ATOM   3124  CE2 TRP A 208       3.547  -4.955  17.978  1.00  0.550          C  
ATOM   3125  CE3 TRP A 208       3.191  -4.324  15.685  1.00  0.550          C  
ATOM   3126  CZ2 TRP A 208       2.393  -5.692  17.989  1.00  0.550          C  
ATOM   3127  CZ3 TRP A 208       2.033  -5.072  15.703  1.00  0.550          C  
ATOM   3128  CH2 TRP A 208       1.654  -5.737  16.837  1.00  0.550          C  
ATOM   3129  H   TRP A 208       7.541  -1.588  14.654  1.00  0.460          H  
ATOM   3130  HA  TRP A 208       7.886  -3.670  16.543  1.00  0.480          H  
ATOM   3131 1HB  TRP A 208       6.345  -1.871  16.945  1.00  0.660          H  
ATOM   3132 2HB  TRP A 208       5.374  -2.328  15.564  1.00  0.660          H  
ATOM   3133  HD1 TRP A 208       6.315  -3.596  19.071  1.00  0.660          H  
ATOM   3134  HE1 TRP A 208       4.412  -5.118  19.902  1.00  0.660          H  
ATOM   3135  HE3 TRP A 208       3.497  -3.792  14.783  1.00  0.660          H  
ATOM   3136  HZ2 TRP A 208       2.060  -6.235  18.870  1.00  0.660          H  
ATOM   3137  HZ3 TRP A 208       1.431  -5.119  14.799  1.00  0.660          H  
ATOM   3138  HH2 TRP A 208       0.746  -6.315  16.836  1.00  0.660          H  
ATOM   3139  N   LEU A 209       6.163  -4.596  13.856  1.00  0.330          N  
ATOM   3140  CA  LEU A 209       5.666  -5.769  13.128  1.00  0.300          C  
ATOM   3141  C   LEU A 209       6.731  -6.856  12.982  1.00  0.320          C  
ATOM   3142  O   LEU A 209       6.474  -8.029  13.251  1.00  0.330          O  
ATOM   3143  CB  LEU A 209       5.168  -5.341  11.722  1.00  0.430          C  
ATOM   3144  CG  LEU A 209       4.651  -6.459  10.748  1.00  0.430          C  
ATOM   3145  CD1 LEU A 209       3.405  -7.156  11.329  1.00  0.430          C  
ATOM   3146  CD2 LEU A 209       4.357  -5.836   9.372  1.00  0.430          C  
ATOM   3147  H   LEU A 209       5.977  -3.662  13.479  1.00  0.400          H  
ATOM   3148  HA  LEU A 209       4.835  -6.181  13.697  1.00  0.360          H  
ATOM   3149 1HB  LEU A 209       4.375  -4.603  11.850  1.00  0.520          H  
ATOM   3150 2HB  LEU A 209       5.992  -4.852  11.213  1.00  0.520          H  
ATOM   3151  HG  LEU A 209       5.424  -7.198  10.623  1.00  0.520          H  
ATOM   3152 1HD1 LEU A 209       3.073  -7.934  10.644  1.00  0.520          H  
ATOM   3153 2HD1 LEU A 209       3.648  -7.615  12.289  1.00  0.520          H  
ATOM   3154 3HD1 LEU A 209       2.613  -6.435  11.469  1.00  0.520          H  
ATOM   3155 1HD2 LEU A 209       4.028  -6.618   8.691  1.00  0.520          H  
ATOM   3156 2HD2 LEU A 209       3.577  -5.078   9.466  1.00  0.520          H  
ATOM   3157 3HD2 LEU A 209       5.265  -5.376   8.982  1.00  0.520          H  
ATOM   3158  N   ILE A 210       7.942  -6.486  12.584  1.00  0.340          N  
ATOM   3159  CA  ILE A 210       8.964  -7.520  12.393  1.00  0.370          C  
ATOM   3160  C   ILE A 210       9.926  -7.658  13.578  1.00  0.420          C  
ATOM   3161  O   ILE A 210      10.908  -8.407  13.496  1.00  0.400          O  
ATOM   3162  CB  ILE A 210       9.794  -7.268  11.096  1.00  0.510          C  
ATOM   3163  CG1 ILE A 210      10.585  -5.935  11.214  1.00  0.510          C  
ATOM   3164  CG2 ILE A 210       8.858  -7.227   9.858  1.00  0.510          C  
ATOM   3165  CD1 ILE A 210      11.677  -5.746  10.169  1.00  0.510          C  
ATOM   3166  H   ILE A 210       8.106  -5.492  12.373  1.00  0.410          H  
ATOM   3167  HA  ILE A 210       8.460  -8.473  12.280  1.00  0.440          H  
ATOM   3168  HB  ILE A 210      10.517  -8.072  10.972  1.00  0.610          H  
ATOM   3169 1HG1 ILE A 210       9.883  -5.106  11.115  1.00  0.610          H  
ATOM   3170 2HG1 ILE A 210      11.042  -5.872  12.194  1.00  0.610          H  
ATOM   3171 1HG2 ILE A 210       9.430  -7.068   8.951  1.00  0.610          H  
ATOM   3172 2HG2 ILE A 210       8.339  -8.159   9.779  1.00  0.610          H  
ATOM   3173 3HG2 ILE A 210       8.134  -6.416   9.973  1.00  0.610          H  
ATOM   3174 1HD1 ILE A 210      12.144  -4.800  10.352  1.00  0.610          H  
ATOM   3175 2HD1 ILE A 210      12.413  -6.538  10.271  1.00  0.610          H  
ATOM   3176 3HD1 ILE A 210      11.270  -5.765   9.175  1.00  0.610          H  
ATOM   3177  N   ALA A 211       9.632  -6.975  14.679  1.00  0.510          N  
ATOM   3178  CA  ALA A 211      10.488  -6.970  15.839  1.00  0.560          C  
ATOM   3179  C   ALA A 211      10.632  -8.365  16.379  1.00  0.630          C  
ATOM   3180  O   ALA A 211       9.656  -9.112  16.440  1.00  0.680          O  
ATOM   3181  CB  ALA A 211       9.923  -6.081  16.940  1.00  0.760          C  
ATOM   3182  H   ALA A 211       8.751  -6.458  14.720  1.00  0.610          H  
ATOM   3183  HA  ALA A 211      11.454  -6.582  15.534  1.00  0.670          H  
ATOM   3184 1HB  ALA A 211      10.590  -6.086  17.796  1.00  0.920          H  
ATOM   3185 2HB  ALA A 211       9.825  -5.075  16.580  1.00  0.920          H  
ATOM   3186 3HB  ALA A 211       8.941  -6.452  17.237  1.00  0.920          H  
ATOM   3187  N   PRO A 212      11.800  -8.714  16.899  1.00  0.640          N  
ATOM   3188  CA  PRO A 212      13.058  -7.985  17.061  1.00  0.600          C  
ATOM   3189  C   PRO A 212      13.905  -7.697  15.800  1.00  0.590          C  
ATOM   3190  O   PRO A 212      14.940  -7.050  15.928  1.00  0.660          O  
ATOM   3191  CB  PRO A 212      13.827  -8.898  18.005  1.00  0.900          C  
ATOM   3192  CG  PRO A 212      12.794  -9.816  18.617  1.00  0.900          C  
ATOM   3193  CD  PRO A 212      11.801 -10.014  17.529  1.00  0.900          C  
ATOM   3194  HA  PRO A 212      12.846  -7.038  17.578  1.00  0.720          H  
ATOM   3195 1HB  PRO A 212      14.534  -9.421  17.429  1.00  1.080          H  
ATOM   3196 2HB  PRO A 212      14.382  -8.304  18.747  1.00  1.080          H  
ATOM   3197 1HG  PRO A 212      13.261 -10.769  18.921  1.00  1.080          H  
ATOM   3198 2HG  PRO A 212      12.360  -9.369  19.521  1.00  1.080          H  
ATOM   3199 1HD  PRO A 212      12.108 -10.764  16.814  1.00  1.080          H  
ATOM   3200 2HD  PRO A 212      10.831 -10.262  17.954  1.00  1.080          H  
ATOM   3201  N   MET A 213      13.543  -8.221  14.620  1.00  0.520          N  
ATOM   3202  CA  MET A 213      14.351  -8.026  13.416  1.00  0.530          C  
ATOM   3203  C   MET A 213      14.393  -6.528  13.050  1.00  0.520          C  
ATOM   3204  O   MET A 213      13.339  -5.906  12.985  1.00  0.530          O  
ATOM   3205  CB  MET A 213      13.700  -8.781  12.252  1.00  0.740          C  
ATOM   3206  CG  MET A 213      14.495  -8.834  10.962  1.00  0.740          C  
ATOM   3207  SD  MET A 213      15.974  -9.841  11.099  1.00  0.740          S  
ATOM   3208  CE  MET A 213      15.290 -11.504  11.065  1.00  0.740          C  
ATOM   3209  H   MET A 213      12.672  -8.739  14.489  1.00  0.620          H  
ATOM   3210  HA  MET A 213      15.334  -8.435  13.593  1.00  0.640          H  
ATOM   3211 1HB  MET A 213      13.431  -9.782  12.569  1.00  0.890          H  
ATOM   3212 2HB  MET A 213      12.779  -8.280  11.992  1.00  0.890          H  
ATOM   3213 1HG  MET A 213      13.869  -9.240  10.170  1.00  0.890          H  
ATOM   3214 2HG  MET A 213      14.791  -7.820  10.672  1.00  0.890          H  
ATOM   3215 1HE  MET A 213      16.106 -12.221  11.126  1.00  0.890          H  
ATOM   3216 2HE  MET A 213      14.615 -11.649  11.904  1.00  0.890          H  
ATOM   3217 3HE  MET A 213      14.746 -11.657  10.132  1.00  0.890          H  
ATOM   3218  N   PRO A 214      15.561  -5.877  12.920  1.00  0.510          N  
ATOM   3219  CA  PRO A 214      15.669  -4.490  12.514  1.00  0.480          C  
ATOM   3220  C   PRO A 214      15.184  -4.267  11.064  1.00  0.480          C  
ATOM   3221  O   PRO A 214      15.571  -5.062  10.198  1.00  0.550          O  
ATOM   3222  CB  PRO A 214      17.183  -4.252  12.596  1.00  0.720          C  
ATOM   3223  CG  PRO A 214      17.706  -5.317  13.520  1.00  0.720          C  
ATOM   3224  CD  PRO A 214      16.835  -6.509  13.257  1.00  0.720          C  
ATOM   3225  HA  PRO A 214      15.156  -3.875  13.259  1.00  0.580          H  
ATOM   3226 1HB  PRO A 214      17.622  -4.346  11.601  1.00  0.860          H  
ATOM   3227 2HB  PRO A 214      17.398  -3.228  12.937  1.00  0.860          H  
ATOM   3228 1HG  PRO A 214      18.769  -5.510  13.312  1.00  0.860          H  
ATOM   3229 2HG  PRO A 214      17.644  -4.977  14.564  1.00  0.860          H  
ATOM   3230 1HD  PRO A 214      17.210  -7.114  12.417  1.00  0.860          H  
ATOM   3231 2HD  PRO A 214      16.780  -7.050  14.184  1.00  0.860          H  
ATOM   3232  N   PRO A 215      14.427  -3.181  10.771  1.00  0.410          N  
ATOM   3233  CA  PRO A 215      14.021  -2.689   9.454  1.00  0.410          C  
ATOM   3234  C   PRO A 215      15.151  -2.487   8.453  1.00  0.420          C  
ATOM   3235  O   PRO A 215      14.946  -2.686   7.257  1.00  0.390          O  
ATOM   3236  CB  PRO A 215      13.369  -1.350   9.792  1.00  0.610          C  
ATOM   3237  CG  PRO A 215      12.823  -1.541  11.162  1.00  0.610          C  
ATOM   3238  CD  PRO A 215      13.828  -2.414  11.877  1.00  0.610          C  
ATOM   3239  HA  PRO A 215      13.275  -3.370   9.030  1.00  0.490          H  
ATOM   3240 1HB  PRO A 215      14.116  -0.543   9.733  1.00  0.740          H  
ATOM   3241 2HB  PRO A 215      12.588  -1.117   9.053  1.00  0.740          H  
ATOM   3242 1HG  PRO A 215      12.671  -0.567  11.660  1.00  0.740          H  
ATOM   3243 2HG  PRO A 215      11.843  -2.013  11.079  1.00  0.740          H  
ATOM   3244 1HD  PRO A 215      14.579  -1.801  12.404  1.00  0.740          H  
ATOM   3245 2HD  PRO A 215      13.267  -3.089  12.553  1.00  0.740          H  
ATOM   3246  N   ASP A 216      16.361  -2.139   8.919  1.00  0.470          N  
ATOM   3247  CA  ASP A 216      17.445  -1.905   7.985  1.00  0.500          C  
ATOM   3248  C   ASP A 216      17.892  -3.226   7.420  1.00  0.510          C  
ATOM   3249  O   ASP A 216      17.884  -3.402   6.203  1.00  0.500          O  
ATOM   3250  CB  ASP A 216      18.586  -1.089   8.616  1.00  0.690          C  
ATOM   3251  CG  ASP A 216      19.144  -1.651   9.904  1.00  0.690          C  
ATOM   3252  OD1 ASP A 216      18.592  -2.608  10.395  1.00  0.690          O  
ATOM   3253  OD2 ASP A 216      20.114  -1.130  10.390  1.00  0.690          O  
ATOM   3254  H   ASP A 216      16.570  -1.994   9.904  1.00  0.560          H  
ATOM   3255  HA  ASP A 216      17.061  -1.310   7.156  1.00  0.600          H  
ATOM   3256 1HB  ASP A 216      19.396  -1.013   7.903  1.00  0.830          H  
ATOM   3257 2HB  ASP A 216      18.233  -0.076   8.809  1.00  0.830          H  
ATOM   3258  N   HIS A 217      18.257  -4.157   8.283  1.00  0.530          N  
ATOM   3259  CA  HIS A 217      18.669  -5.479   7.841  1.00  0.540          C  
ATOM   3260  C   HIS A 217      17.572  -6.080   6.973  1.00  0.480          C  
ATOM   3261  O   HIS A 217      17.837  -6.620   5.893  1.00  0.470          O  
ATOM   3262  CB  HIS A 217      18.927  -6.408   9.024  1.00  0.750          C  
ATOM   3263  CG  HIS A 217      19.370  -7.785   8.611  1.00  0.750          C  
ATOM   3264  ND1 HIS A 217      20.648  -8.055   8.167  1.00  0.750          N  
ATOM   3265  CD2 HIS A 217      18.703  -8.958   8.566  1.00  0.750          C  
ATOM   3266  CE1 HIS A 217      20.748  -9.340   7.880  1.00  0.750          C  
ATOM   3267  NE2 HIS A 217      19.585  -9.911   8.117  1.00  0.750          N  
ATOM   3268  H   HIS A 217      18.266  -3.894   9.268  1.00  0.640          H  
ATOM   3269  HA  HIS A 217      19.578  -5.410   7.248  1.00  0.650          H  
ATOM   3270 1HB  HIS A 217      19.690  -5.972   9.669  1.00  0.900          H  
ATOM   3271 2HB  HIS A 217      18.014  -6.503   9.618  1.00  0.900          H  
ATOM   3272  HD2 HIS A 217      17.669  -9.110   8.839  1.00  0.900          H  
ATOM   3273  HE1 HIS A 217      21.642  -9.842   7.514  1.00  0.900          H  
ATOM   3274  HE2 HIS A 217      19.381 -10.892   7.992  1.00  0.900          H  
ATOM   3275  N   PHE A 218      16.318  -6.000   7.433  1.00  0.440          N  
ATOM   3276  CA  PHE A 218      15.246  -6.573   6.651  1.00  0.370          C  
ATOM   3277  C   PHE A 218      15.200  -6.013   5.231  1.00  0.350          C  
ATOM   3278  O   PHE A 218      15.290  -6.765   4.252  1.00  0.350          O  
ATOM   3279  CB  PHE A 218      13.896  -6.325   7.319  1.00  0.550          C  
ATOM   3280  CG  PHE A 218      12.734  -6.835   6.520  1.00  0.550          C  
ATOM   3281  CD1 PHE A 218      12.380  -8.175   6.564  1.00  0.550          C  
ATOM   3282  CD2 PHE A 218      12.003  -5.983   5.706  1.00  0.550          C  
ATOM   3283  CE1 PHE A 218      11.332  -8.644   5.816  1.00  0.550          C  
ATOM   3284  CE2 PHE A 218      10.958  -6.454   4.959  1.00  0.550          C  
ATOM   3285  CZ  PHE A 218      10.624  -7.784   5.013  1.00  0.550          C  
ATOM   3286  H   PHE A 218      16.116  -5.568   8.343  1.00  0.530          H  
ATOM   3287  HA  PHE A 218      15.415  -7.641   6.590  1.00  0.440          H  
ATOM   3288 1HB  PHE A 218      13.886  -6.801   8.296  1.00  0.660          H  
ATOM   3289 2HB  PHE A 218      13.762  -5.257   7.478  1.00  0.660          H  
ATOM   3290  HD1 PHE A 218      12.943  -8.860   7.199  1.00  0.660          H  
ATOM   3291  HD2 PHE A 218      12.267  -4.928   5.657  1.00  0.660          H  
ATOM   3292  HE1 PHE A 218      11.064  -9.699   5.858  1.00  0.660          H  
ATOM   3293  HE2 PHE A 218      10.398  -5.771   4.321  1.00  0.660          H  
ATOM   3294  HZ  PHE A 218       9.797  -8.161   4.420  1.00  0.660          H  
ATOM   3295  N   TYR A 219      15.151  -4.693   5.067  1.00  0.360          N  
ATOM   3296  CA  TYR A 219      15.053  -4.192   3.705  1.00  0.360          C  
ATOM   3297  C   TYR A 219      16.321  -4.370   2.869  1.00  0.410          C  
ATOM   3298  O   TYR A 219      16.244  -4.524   1.647  1.00  0.440          O  
ATOM   3299  CB  TYR A 219      14.594  -2.743   3.688  1.00  0.500          C  
ATOM   3300  CG  TYR A 219      13.093  -2.594   3.892  1.00  0.500          C  
ATOM   3301  CD1 TYR A 219      12.559  -2.090   5.071  1.00  0.500          C  
ATOM   3302  CD2 TYR A 219      12.249  -2.975   2.866  1.00  0.500          C  
ATOM   3303  CE1 TYR A 219      11.191  -1.974   5.205  1.00  0.500          C  
ATOM   3304  CE2 TYR A 219      10.893  -2.864   3.005  1.00  0.500          C  
ATOM   3305  CZ  TYR A 219      10.364  -2.368   4.165  1.00  0.500          C  
ATOM   3306  OH  TYR A 219       9.017  -2.261   4.284  1.00  0.500          O  
ATOM   3307  H   TYR A 219      15.130  -4.045   5.863  1.00  0.430          H  
ATOM   3308  HA  TYR A 219      14.279  -4.759   3.220  1.00  0.430          H  
ATOM   3309 1HB  TYR A 219      15.108  -2.188   4.479  1.00  0.600          H  
ATOM   3310 2HB  TYR A 219      14.861  -2.296   2.738  1.00  0.600          H  
ATOM   3311  HD1 TYR A 219      13.209  -1.781   5.882  1.00  0.600          H  
ATOM   3312  HD2 TYR A 219      12.669  -3.363   1.943  1.00  0.600          H  
ATOM   3313  HE1 TYR A 219      10.764  -1.574   6.122  1.00  0.600          H  
ATOM   3314  HE2 TYR A 219      10.233  -3.165   2.190  1.00  0.600          H  
ATOM   3315  HH  TYR A 219       8.790  -1.856   5.129  1.00  0.600          H  
ATOM   3316  N   ARG A 220      17.483  -4.347   3.512  1.00  0.490          N  
ATOM   3317  CA  ARG A 220      18.760  -4.486   2.831  1.00  0.520          C  
ATOM   3318  C   ARG A 220      19.103  -5.922   2.412  1.00  0.510          C  
ATOM   3319  O   ARG A 220      19.832  -6.120   1.431  1.00  0.560          O  
ATOM   3320  CB  ARG A 220      19.864  -3.953   3.727  1.00  0.720          C  
ATOM   3321  CG  ARG A 220      19.853  -2.445   3.922  1.00  0.720          C  
ATOM   3322  CD  ARG A 220      20.852  -2.019   4.924  1.00  0.720          C  
ATOM   3323  NE  ARG A 220      20.846  -0.574   5.111  1.00  0.720          N  
ATOM   3324  CZ  ARG A 220      21.493   0.089   6.095  1.00  0.720          C  
ATOM   3325  NH1 ARG A 220      22.198  -0.570   6.994  1.00  0.720          N  
ATOM   3326  NH2 ARG A 220      21.414   1.408   6.156  1.00  0.720          N  
ATOM   3327  H   ARG A 220      17.487  -4.175   4.523  1.00  0.590          H  
ATOM   3328  HA  ARG A 220      18.724  -3.871   1.934  1.00  0.620          H  
ATOM   3329 1HB  ARG A 220      19.781  -4.419   4.710  1.00  0.860          H  
ATOM   3330 2HB  ARG A 220      20.828  -4.227   3.319  1.00  0.860          H  
ATOM   3331 1HG  ARG A 220      20.090  -1.959   2.977  1.00  0.860          H  
ATOM   3332 2HG  ARG A 220      18.868  -2.122   4.256  1.00  0.860          H  
ATOM   3333 1HD  ARG A 220      20.610  -2.492   5.879  1.00  0.860          H  
ATOM   3334 2HD  ARG A 220      21.846  -2.323   4.601  1.00  0.860          H  
ATOM   3335  HE  ARG A 220      20.320  -0.022   4.444  1.00  0.860          H  
ATOM   3336 1HH1 ARG A 220      22.260  -1.576   6.959  1.00  0.860          H  
ATOM   3337 2HH1 ARG A 220      22.675  -0.068   7.732  1.00  0.860          H  
ATOM   3338 1HH2 ARG A 220      20.873   1.916   5.468  1.00  0.860          H  
ATOM   3339 2HH2 ARG A 220      21.891   1.910   6.891  1.00  0.860          H  
ATOM   3340  N   ARG A 221      18.627  -6.918   3.171  1.00  0.470          N  
ATOM   3341  CA  ARG A 221      18.975  -8.308   2.902  1.00  0.470          C  
ATOM   3342  C   ARG A 221      17.830  -9.318   2.723  1.00  0.410          C  
ATOM   3343  O   ARG A 221      18.056 -10.362   2.112  1.00  0.410          O  
ATOM   3344  CB  ARG A 221      19.875  -8.810   4.029  1.00  0.660          C  
ATOM   3345  CG  ARG A 221      21.237  -8.093   4.145  1.00  0.660          C  
ATOM   3346  CD  ARG A 221      22.156  -8.406   3.008  1.00  0.660          C  
ATOM   3347  NE  ARG A 221      23.419  -7.709   3.128  1.00  0.660          N  
ATOM   3348  CZ  ARG A 221      23.689  -6.473   2.630  1.00  0.660          C  
ATOM   3349  NH1 ARG A 221      22.779  -5.769   1.961  1.00  0.660          N  
ATOM   3350  NH2 ARG A 221      24.897  -5.959   2.817  1.00  0.660          N  
ATOM   3351  H   ARG A 221      18.064  -6.695   3.995  1.00  0.560          H  
ATOM   3352  HA  ARG A 221      19.535  -8.323   1.973  1.00  0.560          H  
ATOM   3353 1HB  ARG A 221      19.357  -8.679   4.984  1.00  0.790          H  
ATOM   3354 2HB  ARG A 221      20.061  -9.874   3.904  1.00  0.790          H  
ATOM   3355 1HG  ARG A 221      21.084  -7.019   4.186  1.00  0.790          H  
ATOM   3356 2HG  ARG A 221      21.725  -8.412   5.063  1.00  0.790          H  
ATOM   3357 1HD  ARG A 221      22.361  -9.476   3.005  1.00  0.790          H  
ATOM   3358 2HD  ARG A 221      21.714  -8.131   2.061  1.00  0.790          H  
ATOM   3359  HE  ARG A 221      24.163  -8.184   3.624  1.00  0.790          H  
ATOM   3360 1HH1 ARG A 221      21.821  -6.120   1.791  1.00  0.790          H  
ATOM   3361 2HH1 ARG A 221      23.019  -4.858   1.602  1.00  0.790          H  
ATOM   3362 1HH2 ARG A 221      25.598  -6.484   3.323  1.00  0.790          H  
ATOM   3363 2HH2 ARG A 221      25.122  -5.044   2.455  1.00  0.790          H  
ATOM   3364  N   LEU A 222      16.644  -9.087   3.292  1.00  0.380          N  
ATOM   3365  CA  LEU A 222      15.594 -10.100   3.264  1.00  0.340          C  
ATOM   3366  C   LEU A 222      14.443  -9.731   2.319  1.00  0.320          C  
ATOM   3367  O   LEU A 222      13.885 -10.592   1.615  1.00  0.310          O  
ATOM   3368  CB  LEU A 222      15.092 -10.263   4.694  1.00  0.490          C  
ATOM   3369  CG  LEU A 222      16.195 -10.694   5.751  1.00  0.490          C  
ATOM   3370  CD1 LEU A 222      15.598 -10.716   7.167  1.00  0.490          C  
ATOM   3371  CD2 LEU A 222      16.769 -12.076   5.389  1.00  0.490          C  
ATOM   3372  H   LEU A 222      16.436  -8.208   3.759  1.00  0.460          H  
ATOM   3373  HA  LEU A 222      16.014 -11.034   2.905  1.00  0.410          H  
ATOM   3374 1HB  LEU A 222      14.651  -9.325   5.011  1.00  0.590          H  
ATOM   3375 2HB  LEU A 222      14.330 -11.006   4.667  1.00  0.590          H  
ATOM   3376  HG  LEU A 222      17.002  -9.956   5.747  1.00  0.590          H  
ATOM   3377 1HD1 LEU A 222      16.375 -10.992   7.875  1.00  0.590          H  
ATOM   3378 2HD1 LEU A 222      15.215  -9.742   7.430  1.00  0.590          H  
ATOM   3379 3HD1 LEU A 222      14.807 -11.431   7.230  1.00  0.590          H  
ATOM   3380 1HD2 LEU A 222      17.528 -12.352   6.118  1.00  0.590          H  
ATOM   3381 2HD2 LEU A 222      15.980 -12.824   5.395  1.00  0.590          H  
ATOM   3382 3HD2 LEU A 222      17.231 -12.062   4.403  1.00  0.590          H  
ATOM   3383  N   TRP A 223      14.091  -8.449   2.292  1.00  0.320          N  
ATOM   3384  CA  TRP A 223      12.980  -7.977   1.480  1.00  0.290          C  
ATOM   3385  C   TRP A 223      13.239  -8.284   0.015  1.00  0.320          C  
ATOM   3386  O   TRP A 223      14.310  -7.978  -0.522  1.00  0.390          O  
ATOM   3387  CB  TRP A 223      12.779  -6.494   1.688  1.00  0.420          C  
ATOM   3388  CG  TRP A 223      11.636  -5.924   0.964  1.00  0.420          C  
ATOM   3389  CD1 TRP A 223      10.312  -6.094   1.234  1.00  0.420          C  
ATOM   3390  CD2 TRP A 223      11.706  -5.045  -0.175  1.00  0.420          C  
ATOM   3391  NE1 TRP A 223       9.563  -5.385   0.343  1.00  0.420          N  
ATOM   3392  CE2 TRP A 223      10.403  -4.738  -0.532  1.00  0.420          C  
ATOM   3393  CE3 TRP A 223      12.763  -4.500  -0.910  1.00  0.420          C  
ATOM   3394  CZ2 TRP A 223      10.116  -3.908  -1.607  1.00  0.420          C  
ATOM   3395  CZ3 TRP A 223      12.471  -3.666  -1.981  1.00  0.420          C  
ATOM   3396  CH2 TRP A 223      11.179  -3.378  -2.319  1.00  0.420          C  
ATOM   3397  H   TRP A 223      14.583  -7.791   2.895  1.00  0.380          H  
ATOM   3398  HA  TRP A 223      12.077  -8.495   1.795  1.00  0.350          H  
ATOM   3399 1HB  TRP A 223      12.651  -6.303   2.740  1.00  0.500          H  
ATOM   3400 2HB  TRP A 223      13.676  -5.976   1.368  1.00  0.500          H  
ATOM   3401  HD1 TRP A 223       9.911  -6.701   2.042  1.00  0.500          H  
ATOM   3402  HE1 TRP A 223       8.557  -5.327   0.323  1.00  0.500          H  
ATOM   3403  HE3 TRP A 223      13.797  -4.727  -0.652  1.00  0.500          H  
ATOM   3404  HZ2 TRP A 223       9.111  -3.670  -1.905  1.00  0.500          H  
ATOM   3405  HZ3 TRP A 223      13.298  -3.249  -2.551  1.00  0.500          H  
ATOM   3406  HH2 TRP A 223      10.981  -2.722  -3.171  1.00  0.500          H  
ATOM   3407  N   GLU A 224      12.253  -8.927  -0.607  1.00  0.290          N  
ATOM   3408  CA  GLU A 224      12.280  -9.397  -1.997  1.00  0.320          C  
ATOM   3409  C   GLU A 224      13.432 -10.365  -2.291  1.00  0.350          C  
ATOM   3410  O   GLU A 224      13.785 -10.568  -3.452  1.00  0.380          O  
ATOM   3411  CB  GLU A 224      12.318  -8.249  -3.035  1.00  0.440          C  
ATOM   3412  CG  GLU A 224      11.059  -7.406  -3.123  1.00  0.440          C  
ATOM   3413  CD  GLU A 224      11.036  -6.417  -4.328  1.00  0.440          C  
ATOM   3414  OE1 GLU A 224      12.040  -6.214  -4.973  1.00  0.440          O  
ATOM   3415  OE2 GLU A 224       9.977  -5.913  -4.648  1.00  0.440          O  
ATOM   3416  H   GLU A 224      11.419  -9.126  -0.054  1.00  0.350          H  
ATOM   3417  HA  GLU A 224      11.349  -9.919  -2.169  1.00  0.380          H  
ATOM   3418 1HB  GLU A 224      13.139  -7.574  -2.797  1.00  0.520          H  
ATOM   3419 2HB  GLU A 224      12.511  -8.646  -4.017  1.00  0.520          H  
ATOM   3420 1HG  GLU A 224      10.216  -8.085  -3.226  1.00  0.520          H  
ATOM   3421 2HG  GLU A 224      10.932  -6.877  -2.205  1.00  0.520          H  
ATOM   3422  N   ARG A 225      13.988 -11.006  -1.257  1.00  0.350          N  
ATOM   3423  CA  ARG A 225      15.078 -11.950  -1.456  1.00  0.380          C  
ATOM   3424  C   ARG A 225      14.888 -13.318  -0.782  1.00  0.370          C  
ATOM   3425  O   ARG A 225      15.191 -14.352  -1.385  1.00  0.410          O  
ATOM   3426  CB  ARG A 225      16.344 -11.319  -0.915  1.00  0.520          C  
ATOM   3427  CG  ARG A 225      16.866 -10.107  -1.691  1.00  0.520          C  
ATOM   3428  CD  ARG A 225      17.893  -9.427  -0.907  1.00  0.520          C  
ATOM   3429  NE  ARG A 225      18.525  -8.303  -1.583  1.00  0.520          N  
ATOM   3430  CZ  ARG A 225      18.066  -7.020  -1.613  1.00  0.520          C  
ATOM   3431  NH1 ARG A 225      16.908  -6.653  -1.060  1.00  0.520          N  
ATOM   3432  NH2 ARG A 225      18.807  -6.101  -2.218  1.00  0.520          N  
ATOM   3433  H   ARG A 225      13.685 -10.793  -0.306  1.00  0.420          H  
ATOM   3434  HA  ARG A 225      15.194 -12.113  -2.527  1.00  0.460          H  
ATOM   3435 1HB  ARG A 225      16.172 -10.996   0.110  1.00  0.620          H  
ATOM   3436 2HB  ARG A 225      17.137 -12.064  -0.886  1.00  0.620          H  
ATOM   3437 1HG  ARG A 225      17.295 -10.428  -2.636  1.00  0.620          H  
ATOM   3438 2HG  ARG A 225      16.060  -9.405  -1.875  1.00  0.620          H  
ATOM   3439 1HD  ARG A 225      17.413  -9.042  -0.017  1.00  0.620          H  
ATOM   3440 2HD  ARG A 225      18.669 -10.134  -0.617  1.00  0.620          H  
ATOM   3441  HE  ARG A 225      19.415  -8.486  -2.029  1.00  0.620          H  
ATOM   3442 1HH1 ARG A 225      16.264  -7.326  -0.609  1.00  0.620          H  
ATOM   3443 2HH1 ARG A 225      16.619  -5.687  -1.103  1.00  0.620          H  
ATOM   3444 1HH2 ARG A 225      19.690  -6.360  -2.637  1.00  0.620          H  
ATOM   3445 2HH2 ARG A 225      18.496  -5.142  -2.245  1.00  0.620          H  
ATOM   3446  N   GLU A 226      14.408 -13.331   0.470  1.00  0.340          N  
ATOM   3447  CA  GLU A 226      14.290 -14.586   1.224  1.00  0.330          C  
ATOM   3448  C   GLU A 226      13.008 -14.689   2.040  1.00  0.340          C  
ATOM   3449  O   GLU A 226      12.441 -13.675   2.443  1.00  0.370          O  
ATOM   3450  CB  GLU A 226      15.484 -14.767   2.182  1.00  0.470          C  
ATOM   3451  CG  GLU A 226      16.872 -14.901   1.510  1.00  0.470          C  
ATOM   3452  CD  GLU A 226      18.006 -15.194   2.498  1.00  0.470          C  
ATOM   3453  OE1 GLU A 226      17.735 -15.302   3.670  1.00  0.470          O  
ATOM   3454  OE2 GLU A 226      19.131 -15.328   2.067  1.00  0.470          O  
ATOM   3455  H   GLU A 226      14.166 -12.446   0.922  1.00  0.410          H  
ATOM   3456  HA  GLU A 226      14.294 -15.411   0.513  1.00  0.400          H  
ATOM   3457 1HB  GLU A 226      15.528 -13.909   2.858  1.00  0.560          H  
ATOM   3458 2HB  GLU A 226      15.318 -15.652   2.800  1.00  0.560          H  
ATOM   3459 1HG  GLU A 226      16.831 -15.695   0.765  1.00  0.560          H  
ATOM   3460 2HG  GLU A 226      17.099 -13.971   0.994  1.00  0.560          H  
ATOM   3461  N   ALA A 227      12.543 -15.922   2.271  1.00  0.330          N  
ATOM   3462  CA  ALA A 227      11.425 -16.131   3.188  1.00  0.330          C  
ATOM   3463  C   ALA A 227      11.970 -15.912   4.600  1.00  0.360          C  
ATOM   3464  O   ALA A 227      13.084 -16.345   4.902  1.00  0.400          O  
ATOM   3465  CB  ALA A 227      10.809 -17.517   3.022  1.00  0.460          C  
ATOM   3466  H   ALA A 227      13.032 -16.712   1.875  1.00  0.400          H  
ATOM   3467  HA  ALA A 227      10.669 -15.378   2.994  1.00  0.400          H  
ATOM   3468 1HB  ALA A 227       9.981 -17.629   3.728  1.00  0.550          H  
ATOM   3469 2HB  ALA A 227      10.436 -17.630   2.004  1.00  0.550          H  
ATOM   3470 3HB  ALA A 227      11.560 -18.281   3.220  1.00  0.550          H  
ATOM   3471  N   VAL A 228      11.195 -15.271   5.466  1.00  0.340          N  
ATOM   3472  CA  VAL A 228      11.636 -14.980   6.820  1.00  0.370          C  
ATOM   3473  C   VAL A 228      10.637 -15.371   7.895  1.00  0.340          C  
ATOM   3474  O   VAL A 228       9.473 -14.970   7.862  1.00  0.290          O  
ATOM   3475  CB  VAL A 228      11.890 -13.462   6.961  1.00  0.510          C  
ATOM   3476  CG1 VAL A 228      12.380 -13.102   8.386  1.00  0.510          C  
ATOM   3477  CG2 VAL A 228      12.855 -13.011   5.926  1.00  0.510          C  
ATOM   3478  H   VAL A 228      10.273 -14.985   5.159  1.00  0.410          H  
ATOM   3479  HA  VAL A 228      12.566 -15.520   6.999  1.00  0.440          H  
ATOM   3480  HB  VAL A 228      10.963 -12.946   6.812  1.00  0.610          H  
ATOM   3481 1HG1 VAL A 228      12.525 -12.024   8.457  1.00  0.610          H  
ATOM   3482 2HG1 VAL A 228      11.650 -13.405   9.128  1.00  0.610          H  
ATOM   3483 3HG1 VAL A 228      13.326 -13.605   8.586  1.00  0.610          H  
ATOM   3484 1HG2 VAL A 228      12.964 -11.952   6.042  1.00  0.610          H  
ATOM   3485 2HG2 VAL A 228      13.807 -13.516   6.066  1.00  0.610          H  
ATOM   3486 3HG2 VAL A 228      12.487 -13.220   4.932  1.00  0.610          H  
ATOM   3487  N   LEU A 229      11.094 -16.115   8.887  1.00  0.380          N  
ATOM   3488  CA  LEU A 229      10.218 -16.422  10.003  1.00  0.350          C  
ATOM   3489  C   LEU A 229      10.626 -15.646  11.226  1.00  0.350          C  
ATOM   3490  O   LEU A 229      11.760 -15.781  11.677  1.00  0.360          O  
ATOM   3491  CB  LEU A 229      10.267 -17.902  10.384  1.00  0.500          C  
ATOM   3492  CG  LEU A 229       9.440 -18.307  11.651  1.00  0.500          C  
ATOM   3493  CD1 LEU A 229       7.940 -18.086  11.399  1.00  0.500          C  
ATOM   3494  CD2 LEU A 229       9.737 -19.759  11.985  1.00  0.500          C  
ATOM   3495  H   LEU A 229      12.048 -16.449   8.871  1.00  0.460          H  
ATOM   3496  HA  LEU A 229       9.202 -16.140   9.740  1.00  0.420          H  
ATOM   3497 1HB  LEU A 229       9.901 -18.466   9.573  1.00  0.600          H  
ATOM   3498 2HB  LEU A 229      11.307 -18.182  10.562  1.00  0.600          H  
ATOM   3499  HG  LEU A 229       9.732 -17.689  12.506  1.00  0.600          H  
ATOM   3500 1HD1 LEU A 229       7.387 -18.376  12.294  1.00  0.600          H  
ATOM   3501 2HD1 LEU A 229       7.731 -17.042  11.188  1.00  0.600          H  
ATOM   3502 3HD1 LEU A 229       7.622 -18.689  10.557  1.00  0.600          H  
ATOM   3503 1HD2 LEU A 229       9.174 -20.050  12.873  1.00  0.600          H  
ATOM   3504 2HD2 LEU A 229       9.458 -20.392  11.150  1.00  0.600          H  
ATOM   3505 3HD2 LEU A 229      10.810 -19.871  12.181  1.00  0.600          H  
ATOM   3506  N   VAL A 230       9.709 -14.867  11.782  1.00  0.340          N  
ATOM   3507  CA  VAL A 230      10.008 -14.177  13.015  1.00  0.350          C  
ATOM   3508  C   VAL A 230       9.143 -14.808  14.104  1.00  0.350          C  
ATOM   3509  O   VAL A 230       7.908 -14.730  14.074  1.00  0.310          O  
ATOM   3510  CB  VAL A 230       9.761 -12.647  12.926  1.00  0.490          C  
ATOM   3511  CG1 VAL A 230      10.082 -11.980  14.281  1.00  0.490          C  
ATOM   3512  CG2 VAL A 230      10.635 -12.033  11.834  1.00  0.490          C  
ATOM   3513  H   VAL A 230       8.793 -14.771  11.343  1.00  0.410          H  
ATOM   3514  HA  VAL A 230      11.050 -14.323  13.249  1.00  0.420          H  
ATOM   3515  HB  VAL A 230       8.721 -12.466  12.705  1.00  0.580          H  
ATOM   3516 1HG1 VAL A 230       9.900 -10.903  14.218  1.00  0.580          H  
ATOM   3517 2HG1 VAL A 230       9.453 -12.399  15.069  1.00  0.580          H  
ATOM   3518 3HG1 VAL A 230      11.137 -12.153  14.534  1.00  0.580          H  
ATOM   3519 1HG2 VAL A 230      10.450 -10.955  11.782  1.00  0.580          H  
ATOM   3520 2HG2 VAL A 230      11.688 -12.215  12.067  1.00  0.580          H  
ATOM   3521 3HG2 VAL A 230      10.389 -12.491  10.884  1.00  0.580          H  
ATOM   3522  N   ARG A 231       9.789 -15.451  15.060  1.00  0.400          N  
ATOM   3523  CA  ARG A 231       9.038 -16.107  16.120  1.00  0.410          C  
ATOM   3524  C   ARG A 231       8.850 -15.069  17.217  1.00  0.420          C  
ATOM   3525  O   ARG A 231       9.771 -14.334  17.535  1.00  0.490          O  
ATOM   3526  CB  ARG A 231       9.745 -17.371  16.638  1.00  0.570          C  
ATOM   3527  CG  ARG A 231       8.992 -18.157  17.706  1.00  0.570          C  
ATOM   3528  CD  ARG A 231       8.026 -19.089  17.132  1.00  0.570          C  
ATOM   3529  NE  ARG A 231       8.645 -20.253  16.538  1.00  0.570          N  
ATOM   3530  CZ  ARG A 231       7.987 -21.165  15.789  1.00  0.570          C  
ATOM   3531  NH1 ARG A 231       6.692 -21.008  15.523  1.00  0.570          N  
ATOM   3532  NH2 ARG A 231       8.640 -22.223  15.331  1.00  0.570          N  
ATOM   3533  H   ARG A 231      10.815 -15.432  15.018  1.00  0.480          H  
ATOM   3534  HA  ARG A 231       8.056 -16.393  15.744  1.00  0.490          H  
ATOM   3535 1HB  ARG A 231       9.922 -18.042  15.798  1.00  0.680          H  
ATOM   3536 2HB  ARG A 231      10.678 -17.152  17.052  1.00  0.680          H  
ATOM   3537 1HG  ARG A 231       9.669 -18.706  18.333  1.00  0.680          H  
ATOM   3538 2HG  ARG A 231       8.429 -17.483  18.328  1.00  0.680          H  
ATOM   3539 1HD  ARG A 231       7.327 -19.417  17.906  1.00  0.680          H  
ATOM   3540 2HD  ARG A 231       7.490 -18.582  16.357  1.00  0.680          H  
ATOM   3541  HE  ARG A 231       9.625 -20.413  16.717  1.00  0.680          H  
ATOM   3542 1HH1 ARG A 231       6.169 -20.181  15.859  1.00  0.680          H  
ATOM   3543 2HH1 ARG A 231       6.172 -21.699  14.961  1.00  0.680          H  
ATOM   3544 1HH2 ARG A 231       9.623 -22.339  15.541  1.00  0.680          H  
ATOM   3545 2HH2 ARG A 231       8.157 -22.926  14.786  1.00  0.680          H  
ATOM   3546  N   ARG A 232       7.661 -14.956  17.774  1.00  0.390          N  
ATOM   3547  CA  ARG A 232       7.496 -13.977  18.849  1.00  0.400          C  
ATOM   3548  C   ARG A 232       7.506 -14.549  20.244  1.00  0.490          C  
ATOM   3549  O   ARG A 232       7.875 -13.851  21.185  1.00  0.550          O  
ATOM   3550  CB  ARG A 232       6.244 -13.134  18.691  1.00  0.560          C  
ATOM   3551  CG  ARG A 232       6.247 -12.082  17.585  1.00  0.560          C  
ATOM   3552  CD  ARG A 232       7.254 -10.983  17.842  1.00  0.560          C  
ATOM   3553  NE  ARG A 232       7.066 -10.377  19.187  1.00  0.560          N  
ATOM   3554  CZ  ARG A 232       7.813  -9.381  19.722  1.00  0.560          C  
ATOM   3555  NH1 ARG A 232       8.769  -8.834  19.046  1.00  0.560          N  
ATOM   3556  NH2 ARG A 232       7.577  -8.944  20.953  1.00  0.560          N  
ATOM   3557  H   ARG A 232       6.892 -15.563  17.453  1.00  0.470          H  
ATOM   3558  HA  ARG A 232       8.337 -13.293  18.800  1.00  0.480          H  
ATOM   3559 1HB  ARG A 232       5.408 -13.800  18.468  1.00  0.670          H  
ATOM   3560 2HB  ARG A 232       6.011 -12.652  19.633  1.00  0.670          H  
ATOM   3561 1HG  ARG A 232       6.472 -12.552  16.626  1.00  0.670          H  
ATOM   3562 2HG  ARG A 232       5.274 -11.616  17.545  1.00  0.670          H  
ATOM   3563 1HD  ARG A 232       8.271 -11.352  17.755  1.00  0.670          H  
ATOM   3564 2HD  ARG A 232       7.102 -10.198  17.095  1.00  0.670          H  
ATOM   3565  HE  ARG A 232       6.345 -10.776  19.772  1.00  0.670          H  
ATOM   3566 1HH1 ARG A 232       8.972  -9.136  18.085  1.00  0.670          H  
ATOM   3567 2HH1 ARG A 232       9.317  -8.101  19.464  1.00  0.670          H  
ATOM   3568 1HH2 ARG A 232       6.840  -9.346  21.520  1.00  0.670          H  
ATOM   3569 2HH2 ARG A 232       8.144  -8.204  21.340  1.00  0.670          H  
ATOM   3570  N   GLN A 233       7.056 -15.788  20.405  1.00  0.520          N  
ATOM   3571  CA  GLN A 233       6.944 -16.394  21.734  1.00  0.610          C  
ATOM   3572  C   GLN A 233       6.104 -15.502  22.641  1.00  0.600          C  
ATOM   3573  O   GLN A 233       6.432 -15.274  23.807  1.00  0.630          O  
ATOM   3574  CB  GLN A 233       8.328 -16.592  22.352  1.00  0.820          C  
ATOM   3575  CG  GLN A 233       9.220 -17.505  21.583  1.00  0.820          C  
ATOM   3576  CD  GLN A 233       8.814 -18.921  21.663  1.00  0.820          C  
ATOM   3577  OE1 GLN A 233       7.837 -19.398  21.079  1.00  0.820          O  
ATOM   3578  NE2 GLN A 233       9.594 -19.618  22.430  1.00  0.820          N  
ATOM   3579  H   GLN A 233       6.770 -16.318  19.591  1.00  0.620          H  
ATOM   3580  HA  GLN A 233       6.439 -17.355  21.641  1.00  0.730          H  
ATOM   3581 1HB  GLN A 233       8.840 -15.644  22.472  1.00  0.980          H  
ATOM   3582 2HB  GLN A 233       8.215 -17.017  23.347  1.00  0.980          H  
ATOM   3583 1HG  GLN A 233       9.234 -17.198  20.547  1.00  0.980          H  
ATOM   3584 2HG  GLN A 233      10.214 -17.443  21.993  1.00  0.980          H  
ATOM   3585 1HE2 GLN A 233       9.482 -20.611  22.607  1.00  0.980          H  
ATOM   3586 2HE2 GLN A 233      10.355 -19.179  22.900  1.00  0.980          H  
ATOM   3587  N   ASP A 234       5.018 -14.987  22.071  1.00  0.560          N  
ATOM   3588  CA  ASP A 234       4.080 -14.111  22.747  1.00  0.540          C  
ATOM   3589  C   ASP A 234       2.721 -14.156  22.075  1.00  0.530          C  
ATOM   3590  O   ASP A 234       2.473 -13.472  21.073  1.00  0.530          O  
ATOM   3591  CB  ASP A 234       4.590 -12.676  22.772  1.00  0.760          C  
ATOM   3592  CG  ASP A 234       3.662 -11.762  23.552  1.00  0.760          C  
ATOM   3593  OD1 ASP A 234       2.573 -12.217  23.925  1.00  0.760          O  
ATOM   3594  OD2 ASP A 234       3.994 -10.615  23.720  1.00  0.760          O  
ATOM   3595  H   ASP A 234       4.824 -15.253  21.118  1.00  0.670          H  
ATOM   3596  HA  ASP A 234       3.965 -14.457  23.776  1.00  0.650          H  
ATOM   3597 1HB  ASP A 234       5.588 -12.652  23.227  1.00  0.920          H  
ATOM   3598 2HB  ASP A 234       4.687 -12.304  21.757  1.00  0.920          H  
ATOM   3599  N   HIS A 235       1.811 -14.919  22.654  1.00  0.510          N  
ATOM   3600  CA  HIS A 235       0.505 -15.156  22.076  1.00  0.510          C  
ATOM   3601  C   HIS A 235      -0.440 -13.972  22.205  1.00  0.500          C  
ATOM   3602  O   HIS A 235      -1.572 -14.016  21.699  1.00  0.520          O  
ATOM   3603  CB  HIS A 235      -0.099 -16.389  22.730  1.00  0.710          C  
ATOM   3604  CG  HIS A 235      -0.242 -16.217  24.193  1.00  0.710          C  
ATOM   3605  ND1 HIS A 235       0.853 -16.182  25.041  1.00  0.710          N  
ATOM   3606  CD2 HIS A 235      -1.334 -16.073  24.978  1.00  0.710          C  
ATOM   3607  CE1 HIS A 235       0.433 -16.020  26.287  1.00  0.710          C  
ATOM   3608  NE2 HIS A 235      -0.888 -15.954  26.277  1.00  0.710          N  
ATOM   3609  H   HIS A 235       2.027 -15.404  23.526  1.00  0.610          H  
ATOM   3610  HA  HIS A 235       0.630 -15.360  21.022  1.00  0.610          H  
ATOM   3611 1HB  HIS A 235      -1.083 -16.586  22.305  1.00  0.860          H  
ATOM   3612 2HB  HIS A 235       0.529 -17.256  22.533  1.00  0.860          H  
ATOM   3613  HD2 HIS A 235      -2.372 -16.054  24.644  1.00  0.860          H  
ATOM   3614  HE1 HIS A 235       1.067 -15.954  27.171  1.00  0.860          H  
ATOM   3615  HE2 HIS A 235      -1.481 -15.834  27.088  1.00  0.860          H  
ATOM   3616  N   THR A 236       0.008 -12.917  22.890  1.00  0.490          N  
ATOM   3617  CA  THR A 236      -0.828 -11.754  23.080  1.00  0.470          C  
ATOM   3618  C   THR A 236      -0.395 -10.607  22.169  1.00  0.470          C  
ATOM   3619  O   THR A 236      -1.036  -9.557  22.142  1.00  0.460          O  
ATOM   3620  CB  THR A 236      -0.799 -11.240  24.538  1.00  0.670          C  
ATOM   3621  OG1 THR A 236       0.514 -10.753  24.879  1.00  0.670          O  
ATOM   3622  CG2 THR A 236      -1.179 -12.345  25.495  1.00  0.670          C  
ATOM   3623  H   THR A 236       0.961 -12.916  23.281  1.00  0.590          H  
ATOM   3624  HA  THR A 236      -1.839 -12.044  22.853  1.00  0.560          H  
ATOM   3625  HB  THR A 236      -1.514 -10.423  24.640  1.00  0.800          H  
ATOM   3626  HG1 THR A 236       1.211 -11.404  24.642  1.00  0.800          H  
ATOM   3627 1HG2 THR A 236      -1.167 -11.967  26.513  1.00  0.800          H  
ATOM   3628 2HG2 THR A 236      -2.176 -12.708  25.251  1.00  0.800          H  
ATOM   3629 3HG2 THR A 236      -0.464 -13.156  25.402  1.00  0.800          H  
ATOM   3630  N   TYR A 237       0.657 -10.812  21.382  1.00  0.470          N  
ATOM   3631  CA  TYR A 237       1.267  -9.751  20.584  1.00  0.460          C  
ATOM   3632  C   TYR A 237       0.290  -8.968  19.695  1.00  0.440          C  
ATOM   3633  O   TYR A 237       0.245  -7.733  19.753  1.00  0.440          O  
ATOM   3634  CB  TYR A 237       2.419 -10.381  19.811  1.00  0.650          C  
ATOM   3635  CG  TYR A 237       3.214  -9.522  18.882  1.00  0.650          C  
ATOM   3636  CD1 TYR A 237       4.164  -8.635  19.368  1.00  0.650          C  
ATOM   3637  CD2 TYR A 237       3.064  -9.677  17.542  1.00  0.650          C  
ATOM   3638  CE1 TYR A 237       4.940  -7.919  18.473  1.00  0.650          C  
ATOM   3639  CE2 TYR A 237       3.835  -8.969  16.683  1.00  0.650          C  
ATOM   3640  CZ  TYR A 237       4.751  -8.109  17.124  1.00  0.650          C  
ATOM   3641  OH  TYR A 237       5.488  -7.462  16.193  1.00  0.650          O  
ATOM   3642  H   TYR A 237       1.100 -11.739  21.377  1.00  0.560          H  
ATOM   3643  HA  TYR A 237       1.701  -9.044  21.273  1.00  0.550          H  
ATOM   3644 1HB  TYR A 237       3.116 -10.807  20.534  1.00  0.780          H  
ATOM   3645 2HB  TYR A 237       2.034 -11.209  19.244  1.00  0.780          H  
ATOM   3646  HD1 TYR A 237       4.307  -8.516  20.442  1.00  0.780          H  
ATOM   3647  HD2 TYR A 237       2.343 -10.382  17.158  1.00  0.780          H  
ATOM   3648  HE1 TYR A 237       5.699  -7.224  18.828  1.00  0.780          H  
ATOM   3649  HE2 TYR A 237       3.736  -9.100  15.620  1.00  0.780          H  
ATOM   3650  HH  TYR A 237       6.040  -6.769  16.593  1.00  0.780          H  
ATOM   3651  N   TYR A 238      -0.554  -9.666  18.928  1.00  0.420          N  
ATOM   3652  CA  TYR A 238      -1.484  -8.981  18.024  1.00  0.410          C  
ATOM   3653  C   TYR A 238      -2.892  -8.863  18.593  1.00  0.430          C  
ATOM   3654  O   TYR A 238      -3.838  -8.591  17.837  1.00  0.420          O  
ATOM   3655  CB  TYR A 238      -1.642  -9.698  16.673  1.00  0.580          C  
ATOM   3656  CG  TYR A 238      -0.448  -9.776  15.777  1.00  0.580          C  
ATOM   3657  CD1 TYR A 238       0.088 -11.011  15.454  1.00  0.580          C  
ATOM   3658  CD2 TYR A 238       0.104  -8.628  15.267  1.00  0.580          C  
ATOM   3659  CE1 TYR A 238       1.167 -11.096  14.623  1.00  0.580          C  
ATOM   3660  CE2 TYR A 238       1.196  -8.710  14.443  1.00  0.580          C  
ATOM   3661  CZ  TYR A 238       1.722  -9.948  14.124  1.00  0.580          C  
ATOM   3662  OH  TYR A 238       2.808 -10.035  13.312  1.00  0.580          O  
ATOM   3663  H   TYR A 238      -0.528 -10.674  18.958  1.00  0.500          H  
ATOM   3664  HA  TYR A 238      -1.115  -7.973  17.851  1.00  0.490          H  
ATOM   3665 1HB  TYR A 238      -1.981 -10.719  16.862  1.00  0.690          H  
ATOM   3666 2HB  TYR A 238      -2.430  -9.203  16.108  1.00  0.690          H  
ATOM   3667  HD1 TYR A 238      -0.355 -11.923  15.854  1.00  0.690          H  
ATOM   3668  HD2 TYR A 238      -0.326  -7.663  15.515  1.00  0.690          H  
ATOM   3669  HE1 TYR A 238       1.587 -12.072  14.361  1.00  0.690          H  
ATOM   3670  HE2 TYR A 238       1.645  -7.805  14.035  1.00  0.690          H  
ATOM   3671  HH  TYR A 238       3.036 -10.963  13.193  1.00  0.690          H  
ATOM   3672  N   GLN A 239      -3.081  -9.106  19.887  1.00  0.460          N  
ATOM   3673  CA  GLN A 239      -4.450  -9.043  20.367  1.00  0.480          C  
ATOM   3674  C   GLN A 239      -5.020  -7.659  20.152  1.00  0.480          C  
ATOM   3675  O   GLN A 239      -4.439  -6.646  20.558  1.00  0.480          O  
ATOM   3676  CB  GLN A 239      -4.568  -9.446  21.829  1.00  0.660          C  
ATOM   3677  CG  GLN A 239      -4.189 -10.865  22.081  1.00  0.660          C  
ATOM   3678  CD  GLN A 239      -5.056 -11.874  21.418  1.00  0.660          C  
ATOM   3679  OE1 GLN A 239      -6.250 -11.640  21.198  1.00  0.660          O  
ATOM   3680  NE2 GLN A 239      -4.461 -13.026  21.090  1.00  0.660          N  
ATOM   3681  H   GLN A 239      -2.297  -9.296  20.522  1.00  0.550          H  
ATOM   3682  HA  GLN A 239      -5.050  -9.738  19.781  1.00  0.580          H  
ATOM   3683 1HB  GLN A 239      -3.915  -8.832  22.424  1.00  0.800          H  
ATOM   3684 2HB  GLN A 239      -5.587  -9.285  22.178  1.00  0.800          H  
ATOM   3685 1HG  GLN A 239      -3.231 -10.978  21.627  1.00  0.800          H  
ATOM   3686 2HG  GLN A 239      -4.142 -11.064  23.151  1.00  0.800          H  
ATOM   3687 1HE2 GLN A 239      -4.977 -13.760  20.639  1.00  0.800          H  
ATOM   3688 2HE2 GLN A 239      -3.465 -13.198  21.301  1.00  0.800          H  
ATOM   3689  N   GLY A 240      -6.228  -7.637  19.596  1.00  0.490          N  
ATOM   3690  CA  GLY A 240      -6.938  -6.405  19.285  1.00  0.490          C  
ATOM   3691  C   GLY A 240      -6.936  -6.048  17.787  1.00  0.460          C  
ATOM   3692  O   GLY A 240      -7.694  -5.168  17.376  1.00  0.460          O  
ATOM   3693  H   GLY A 240      -6.649  -8.520  19.339  1.00  0.590          H  
ATOM   3694 1HA  GLY A 240      -7.967  -6.493  19.632  1.00  0.590          H  
ATOM   3695 2HA  GLY A 240      -6.490  -5.587  19.847  1.00  0.590          H  
ATOM   3696  N   LEU A 241      -6.128  -6.739  16.961  1.00  0.430          N  
ATOM   3697  CA  LEU A 241      -6.110  -6.433  15.519  1.00  0.410          C  
ATOM   3698  C   LEU A 241      -7.324  -7.032  14.802  1.00  0.400          C  
ATOM   3699  O   LEU A 241      -8.066  -6.316  14.127  1.00  0.390          O  
ATOM   3700  CB  LEU A 241      -4.791  -6.938  14.886  1.00  0.580          C  
ATOM   3701  CG  LEU A 241      -4.521  -6.711  13.374  1.00  0.580          C  
ATOM   3702  CD1 LEU A 241      -4.570  -5.218  13.011  1.00  0.580          C  
ATOM   3703  CD2 LEU A 241      -3.108  -7.219  13.098  1.00  0.580          C  
ATOM   3704  H   LEU A 241      -5.489  -7.440  17.348  1.00  0.520          H  
ATOM   3705  HA  LEU A 241      -6.151  -5.363  15.403  1.00  0.490          H  
ATOM   3706 1HB  LEU A 241      -3.986  -6.500  15.381  1.00  0.700          H  
ATOM   3707 2HB  LEU A 241      -4.728  -8.013  15.063  1.00  0.700          H  
ATOM   3708  HG  LEU A 241      -5.254  -7.247  12.768  1.00  0.700          H  
ATOM   3709 1HD1 LEU A 241      -4.338  -5.099  11.952  1.00  0.700          H  
ATOM   3710 2HD1 LEU A 241      -5.566  -4.827  13.203  1.00  0.700          H  
ATOM   3711 3HD1 LEU A 241      -3.839  -4.667  13.602  1.00  0.700          H  
ATOM   3712 1HD2 LEU A 241      -2.864  -7.064  12.061  1.00  0.700          H  
ATOM   3713 2HD2 LEU A 241      -2.392  -6.668  13.712  1.00  0.700          H  
ATOM   3714 3HD2 LEU A 241      -3.047  -8.276  13.338  1.00  0.700          H  
ATOM   3715  N   PHE A 242      -7.523  -8.341  14.945  1.00  0.400          N  
ATOM   3716  CA  PHE A 242      -8.652  -9.049  14.350  1.00  0.390          C  
ATOM   3717  C   PHE A 242      -8.818 -10.379  15.094  1.00  0.400          C  
ATOM   3718  O   PHE A 242      -7.829 -11.060  15.371  1.00  0.400          O  
ATOM   3719  CB  PHE A 242      -8.451  -9.306  12.840  1.00  0.550          C  
ATOM   3720  CG  PHE A 242      -9.731  -9.725  12.124  1.00  0.550          C  
ATOM   3721  CD1 PHE A 242     -10.518  -8.797  11.448  1.00  0.550          C  
ATOM   3722  CD2 PHE A 242     -10.170 -11.027  12.170  1.00  0.550          C  
ATOM   3723  CE1 PHE A 242     -11.688  -9.193  10.831  1.00  0.550          C  
ATOM   3724  CE2 PHE A 242     -11.343 -11.409  11.577  1.00  0.550          C  
ATOM   3725  CZ  PHE A 242     -12.101 -10.491  10.898  1.00  0.550          C  
ATOM   3726  H   PHE A 242      -6.876  -8.869  15.507  1.00  0.480          H  
ATOM   3727  HA  PHE A 242      -9.563  -8.462  14.494  1.00  0.470          H  
ATOM   3728 1HB  PHE A 242      -8.075  -8.401  12.365  1.00  0.660          H  
ATOM   3729 2HB  PHE A 242      -7.720 -10.075  12.689  1.00  0.660          H  
ATOM   3730  HD1 PHE A 242     -10.198  -7.755  11.402  1.00  0.660          H  
ATOM   3731  HD2 PHE A 242      -9.580 -11.753  12.693  1.00  0.660          H  
ATOM   3732  HE1 PHE A 242     -12.282  -8.483  10.291  1.00  0.660          H  
ATOM   3733  HE2 PHE A 242     -11.658 -12.447  11.642  1.00  0.660          H  
ATOM   3734  HZ  PHE A 242     -13.027 -10.790  10.413  1.00  0.660          H  
ATOM   3735  N   SER A 243     -10.051 -10.777  15.369  1.00  0.410          N  
ATOM   3736  CA  SER A 243     -10.338 -12.071  16.000  1.00  0.430          C  
ATOM   3737  C   SER A 243     -11.537 -12.764  15.337  1.00  0.440          C  
ATOM   3738  O   SER A 243     -12.350 -12.111  14.673  1.00  0.440          O  
ATOM   3739  CB  SER A 243     -10.630 -11.844  17.466  1.00  0.590          C  
ATOM   3740  OG  SER A 243     -11.806 -11.086  17.613  1.00  0.590          O  
ATOM   3741  H   SER A 243     -10.816 -10.114  15.203  1.00  0.490          H  
ATOM   3742  HA  SER A 243      -9.464 -12.716  15.907  1.00  0.520          H  
ATOM   3743 1HB  SER A 243     -10.745 -12.806  17.967  1.00  0.710          H  
ATOM   3744 2HB  SER A 243      -9.794 -11.327  17.932  1.00  0.710          H  
ATOM   3745  HG  SER A 243     -11.601 -10.181  17.249  1.00  0.710          H  
ATOM   3746  N   THR A 244     -11.725 -14.067  15.601  1.00  0.450          N  
ATOM   3747  CA  THR A 244     -12.878 -14.808  15.066  1.00  0.470          C  
ATOM   3748  C   THR A 244     -14.184 -14.083  15.418  1.00  0.510          C  
ATOM   3749  O   THR A 244     -15.113 -14.026  14.605  1.00  0.520          O  
ATOM   3750  CB  THR A 244     -12.911 -16.264  15.571  1.00  0.650          C  
ATOM   3751  OG1 THR A 244     -11.706 -16.931  15.180  1.00  0.650          O  
ATOM   3752  CG2 THR A 244     -14.084 -16.993  14.926  1.00  0.650          C  
ATOM   3753  H   THR A 244     -11.022 -14.587  16.146  1.00  0.540          H  
ATOM   3754  HA  THR A 244     -12.792 -14.838  13.979  1.00  0.560          H  
ATOM   3755  HB  THR A 244     -13.000 -16.285  16.651  1.00  0.780          H  
ATOM   3756  HG1 THR A 244     -10.966 -16.614  15.739  1.00  0.780          H  
ATOM   3757 1HG2 THR A 244     -14.094 -18.027  15.260  1.00  0.780          H  
ATOM   3758 2HG2 THR A 244     -15.024 -16.522  15.195  1.00  0.780          H  
ATOM   3759 3HG2 THR A 244     -13.961 -16.962  13.858  1.00  0.780          H  
ATOM   3760  N   ALA A 245     -14.243 -13.544  16.637  1.00  0.520          N  
ATOM   3761  CA  ALA A 245     -15.382 -12.796  17.145  1.00  0.540          C  
ATOM   3762  C   ALA A 245     -15.709 -11.568  16.299  1.00  0.530          C  
ATOM   3763  O   ALA A 245     -16.879 -11.170  16.235  1.00  0.570          O  
ATOM   3764  CB  ALA A 245     -15.111 -12.357  18.569  1.00  0.750          C  
ATOM   3765  H   ALA A 245     -13.442 -13.668  17.242  1.00  0.620          H  
ATOM   3766  HA  ALA A 245     -16.250 -13.445  17.115  1.00  0.650          H  
ATOM   3767 1HB  ALA A 245     -15.977 -11.823  18.955  1.00  0.900          H  
ATOM   3768 2HB  ALA A 245     -14.912 -13.223  19.191  1.00  0.900          H  
ATOM   3769 3HB  ALA A 245     -14.243 -11.696  18.579  1.00  0.900          H  
ATOM   3770  N   ASP A 246     -14.706 -10.965  15.644  1.00  0.480          N  
ATOM   3771  CA  ASP A 246     -14.940  -9.775  14.853  1.00  0.470          C  
ATOM   3772  C   ASP A 246     -15.494 -10.236  13.537  1.00  0.470          C  
ATOM   3773  O   ASP A 246     -16.380  -9.591  12.983  1.00  0.480          O  
ATOM   3774  CB  ASP A 246     -13.641  -9.020  14.587  1.00  0.660          C  
ATOM   3775  CG  ASP A 246     -13.006  -8.475  15.828  1.00  0.660          C  
ATOM   3776  OD1 ASP A 246     -13.625  -7.726  16.554  1.00  0.660          O  
ATOM   3777  OD2 ASP A 246     -11.841  -8.809  16.037  1.00  0.660          O  
ATOM   3778  H   ASP A 246     -13.752 -11.320  15.684  1.00  0.580          H  
ATOM   3779  HA  ASP A 246     -15.661  -9.131  15.355  1.00  0.560          H  
ATOM   3780 1HB  ASP A 246     -12.934  -9.683  14.084  1.00  0.790          H  
ATOM   3781 2HB  ASP A 246     -13.836  -8.198  13.916  1.00  0.790          H  
ATOM   3782  N   LEU A 247     -15.021 -11.385  13.053  1.00  0.470          N  
ATOM   3783  CA  LEU A 247     -15.555 -11.886  11.797  1.00  0.490          C  
ATOM   3784  C   LEU A 247     -17.035 -12.174  11.997  1.00  0.530          C  
ATOM   3785  O   LEU A 247     -17.857 -11.809  11.157  1.00  0.540          O  
ATOM   3786  CB  LEU A 247     -14.852 -13.179  11.330  1.00  0.680          C  
ATOM   3787  CG  LEU A 247     -15.338 -13.810   9.959  1.00  0.680          C  
ATOM   3788  CD1 LEU A 247     -15.106 -12.819   8.785  1.00  0.680          C  
ATOM   3789  CD2 LEU A 247     -14.587 -15.135   9.723  1.00  0.680          C  
ATOM   3790  H   LEU A 247     -14.248 -11.845  13.549  1.00  0.560          H  
ATOM   3791  HA  LEU A 247     -15.444 -11.110  11.046  1.00  0.590          H  
ATOM   3792 1HB  LEU A 247     -13.802 -12.991  11.250  1.00  0.810          H  
ATOM   3793 2HB  LEU A 247     -14.995 -13.938  12.096  1.00  0.810          H  
ATOM   3794  HG  LEU A 247     -16.407 -14.014  10.014  1.00  0.810          H  
ATOM   3795 1HD1 LEU A 247     -15.454 -13.275   7.855  1.00  0.810          H  
ATOM   3796 2HD1 LEU A 247     -15.662 -11.898   8.951  1.00  0.810          H  
ATOM   3797 3HD1 LEU A 247     -14.043 -12.594   8.701  1.00  0.810          H  
ATOM   3798 1HD2 LEU A 247     -14.927 -15.592   8.791  1.00  0.810          H  
ATOM   3799 2HD2 LEU A 247     -13.511 -14.953   9.663  1.00  0.810          H  
ATOM   3800 3HD2 LEU A 247     -14.794 -15.807  10.549  1.00  0.810          H  
ATOM   3801  N   ASP A 248     -17.384 -12.805  13.129  1.00  0.560          N  
ATOM   3802  CA  ASP A 248     -18.777 -13.137  13.388  1.00  0.650          C  
ATOM   3803  C   ASP A 248     -19.632 -11.875  13.522  1.00  0.590          C  
ATOM   3804  O   ASP A 248     -20.724 -11.809  12.943  1.00  0.590          O  
ATOM   3805  CB  ASP A 248     -18.912 -14.003  14.645  1.00  0.870          C  
ATOM   3806  CG  ASP A 248     -20.327 -14.594  14.789  1.00  0.870          C  
ATOM   3807  OD1 ASP A 248     -20.728 -15.290  13.874  1.00  0.870          O  
ATOM   3808  OD2 ASP A 248     -20.993 -14.376  15.787  1.00  0.870          O  
ATOM   3809  H   ASP A 248     -16.650 -13.100  13.781  1.00  0.670          H  
ATOM   3810  HA  ASP A 248     -19.152 -13.710  12.544  1.00  0.780          H  
ATOM   3811 1HB  ASP A 248     -18.177 -14.808  14.621  1.00  1.050          H  
ATOM   3812 2HB  ASP A 248     -18.691 -13.392  15.525  1.00  1.050          H  
ATOM   3813  N   SER A 249     -19.133 -10.861  14.244  1.00  0.580          N  
ATOM   3814  CA  SER A 249     -19.878  -9.622  14.412  1.00  0.560          C  
ATOM   3815  C   SER A 249     -20.146  -8.982  13.053  1.00  0.550          C  
ATOM   3816  O   SER A 249     -21.265  -8.528  12.781  1.00  0.560          O  
ATOM   3817  CB  SER A 249     -19.105  -8.661  15.288  1.00  0.790          C  
ATOM   3818  OG  SER A 249     -19.816  -7.467  15.483  1.00  0.790          O  
ATOM   3819  H   SER A 249     -18.241 -10.963  14.737  1.00  0.700          H  
ATOM   3820  HA  SER A 249     -20.831  -9.850  14.887  1.00  0.670          H  
ATOM   3821 1HB  SER A 249     -18.897  -9.132  16.249  1.00  0.950          H  
ATOM   3822 2HB  SER A 249     -18.144  -8.444  14.820  1.00  0.950          H  
ATOM   3823  HG  SER A 249     -19.240  -6.905  16.005  1.00  0.950          H  
ATOM   3824  N   MET A 250     -19.117  -8.944  12.194  1.00  0.530          N  
ATOM   3825  CA  MET A 250     -19.244  -8.393  10.852  1.00  0.520          C  
ATOM   3826  C   MET A 250     -20.260  -9.149  10.024  1.00  0.550          C  
ATOM   3827  O   MET A 250     -21.129  -8.549   9.402  1.00  0.560          O  
ATOM   3828  CB  MET A 250     -17.912  -8.455  10.131  1.00  0.730          C  
ATOM   3829  CG  MET A 250     -16.893  -7.544  10.664  1.00  0.730          C  
ATOM   3830  SD  MET A 250     -15.323  -7.788   9.894  1.00  0.730          S  
ATOM   3831  CE  MET A 250     -14.398  -6.732  10.964  1.00  0.730          C  
ATOM   3832  H   MET A 250     -18.205  -9.303  12.493  1.00  0.640          H  
ATOM   3833  HA  MET A 250     -19.569  -7.359  10.934  1.00  0.620          H  
ATOM   3834 1HB  MET A 250     -17.516  -9.467  10.190  1.00  0.880          H  
ATOM   3835 2HB  MET A 250     -18.059  -8.217   9.076  1.00  0.880          H  
ATOM   3836 1HG  MET A 250     -17.217  -6.526  10.471  1.00  0.880          H  
ATOM   3837 2HG  MET A 250     -16.791  -7.649  11.727  1.00  0.880          H  
ATOM   3838 1HE  MET A 250     -13.384  -6.701  10.637  1.00  0.880          H  
ATOM   3839 2HE  MET A 250     -14.811  -5.729  10.942  1.00  0.880          H  
ATOM   3840 3HE  MET A 250     -14.452  -7.111  11.979  1.00  0.880          H  
ATOM   3841  N   LEU A 251     -20.224 -10.480  10.056  1.00  0.570          N  
ATOM   3842  CA  LEU A 251     -21.172 -11.239   9.250  1.00  0.610          C  
ATOM   3843  C   LEU A 251     -22.609 -10.908   9.679  1.00  0.640          C  
ATOM   3844  O   LEU A 251     -23.502 -10.779   8.834  1.00  0.660          O  
ATOM   3845  CB  LEU A 251     -20.907 -12.752   9.434  1.00  0.840          C  
ATOM   3846  CG  LEU A 251     -19.558 -13.331   8.854  1.00  0.840          C  
ATOM   3847  CD1 LEU A 251     -19.364 -14.767   9.376  1.00  0.840          C  
ATOM   3848  CD2 LEU A 251     -19.587 -13.332   7.350  1.00  0.840          C  
ATOM   3849  H   LEU A 251     -19.489 -10.964  10.583  1.00  0.680          H  
ATOM   3850  HA  LEU A 251     -21.053 -10.957   8.207  1.00  0.730          H  
ATOM   3851 1HB  LEU A 251     -20.923 -12.972  10.503  1.00  1.010          H  
ATOM   3852 2HB  LEU A 251     -21.726 -13.298   8.958  1.00  1.010          H  
ATOM   3853  HG  LEU A 251     -18.733 -12.724   9.176  1.00  1.010          H  
ATOM   3854 1HD1 LEU A 251     -18.434 -15.181   8.988  1.00  1.010          H  
ATOM   3855 2HD1 LEU A 251     -19.326 -14.763  10.461  1.00  1.010          H  
ATOM   3856 3HD1 LEU A 251     -20.192 -15.371   9.056  1.00  1.010          H  
ATOM   3857 1HD2 LEU A 251     -18.648 -13.732   6.985  1.00  1.010          H  
ATOM   3858 2HD2 LEU A 251     -20.407 -13.953   7.009  1.00  1.010          H  
ATOM   3859 3HD2 LEU A 251     -19.717 -12.326   6.975  1.00  1.010          H  
ATOM   3860  N   ARG A 252     -22.825 -10.748  10.996  1.00  0.650          N  
ATOM   3861  CA  ARG A 252     -24.143 -10.416  11.539  1.00  0.700          C  
ATOM   3862  C   ARG A 252     -24.632  -8.992  11.255  1.00  0.680          C  
ATOM   3863  O   ARG A 252     -25.800  -8.797  10.903  1.00  0.720          O  
ATOM   3864  CB  ARG A 252     -24.144 -10.556  13.055  1.00  0.960          C  
ATOM   3865  CG  ARG A 252     -24.044 -11.944  13.545  1.00  0.960          C  
ATOM   3866  CD  ARG A 252     -24.041 -12.058  14.990  1.00  0.960          C  
ATOM   3867  NE  ARG A 252     -23.672 -13.393  15.366  1.00  0.960          N  
ATOM   3868  CZ  ARG A 252     -24.442 -14.489  15.395  1.00  0.960          C  
ATOM   3869  NH1 ARG A 252     -25.723 -14.526  15.074  1.00  0.960          N  
ATOM   3870  NH2 ARG A 252     -23.841 -15.589  15.749  1.00  0.960          N  
ATOM   3871  H   ARG A 252     -22.044 -10.921  11.638  1.00  0.780          H  
ATOM   3872  HA  ARG A 252     -24.862 -11.117  11.118  1.00  0.840          H  
ATOM   3873 1HB  ARG A 252     -23.304 -10.001  13.468  1.00  1.150          H  
ATOM   3874 2HB  ARG A 252     -25.057 -10.120  13.460  1.00  1.150          H  
ATOM   3875 1HG  ARG A 252     -24.933 -12.452  13.219  1.00  1.150          H  
ATOM   3876 2HG  ARG A 252     -23.161 -12.437  13.151  1.00  1.150          H  
ATOM   3877 1HD  ARG A 252     -23.305 -11.370  15.409  1.00  1.150          H  
ATOM   3878 2HD  ARG A 252     -25.028 -11.839  15.393  1.00  1.150          H  
ATOM   3879  HE  ARG A 252     -22.680 -13.554  15.618  1.00  1.150          H  
ATOM   3880 1HH1 ARG A 252     -26.250 -13.704  14.749  1.00  1.150          H  
ATOM   3881 2HH1 ARG A 252     -26.196 -15.428  15.101  1.00  1.150          H  
ATOM   3882 1HH2 ARG A 252     -22.823 -15.524  15.961  1.00  1.150          H  
ATOM   3883 2HH2 ARG A 252     -24.360 -16.470  15.768  1.00  1.150          H  
ATOM   3884  N   ASN A 253     -23.752  -7.997  11.419  1.00  0.600          N  
ATOM   3885  CA  ASN A 253     -24.175  -6.607  11.294  1.00  0.580          C  
ATOM   3886  C   ASN A 253     -23.812  -5.850  10.011  1.00  0.580          C  
ATOM   3887  O   ASN A 253     -24.453  -4.840   9.716  1.00  0.590          O  
ATOM   3888  CB  ASN A 253     -23.643  -5.833  12.481  1.00  0.820          C  
ATOM   3889  CG  ASN A 253     -24.247  -6.280  13.791  1.00  0.820          C  
ATOM   3890  OD1 ASN A 253     -25.455  -6.536  13.899  1.00  0.820          O  
ATOM   3891  ND2 ASN A 253     -23.419  -6.379  14.799  1.00  0.820          N  
ATOM   3892  H   ASN A 253     -22.796  -8.211  11.721  1.00  0.720          H  
ATOM   3893  HA  ASN A 253     -25.262  -6.597  11.351  1.00  0.700          H  
ATOM   3894 1HB  ASN A 253     -22.558  -5.966  12.532  1.00  0.980          H  
ATOM   3895 2HB  ASN A 253     -23.836  -4.771  12.341  1.00  0.980          H  
ATOM   3896 1HD2 ASN A 253     -23.754  -6.668  15.696  1.00  0.980          H  
ATOM   3897 2HD2 ASN A 253     -22.446  -6.168  14.675  1.00  0.980          H  
ATOM   3898  N   GLU A 254     -22.800  -6.290   9.265  1.00  0.580          N  
ATOM   3899  CA  GLU A 254     -22.332  -5.577   8.077  1.00  0.580          C  
ATOM   3900  C   GLU A 254     -22.845  -6.229   6.798  1.00  0.610          C  
ATOM   3901  O   GLU A 254     -23.139  -7.427   6.756  1.00  0.620          O  
ATOM   3902  CB  GLU A 254     -20.796  -5.540   8.051  1.00  0.810          C  
ATOM   3903  CG  GLU A 254     -20.137  -4.832   9.230  1.00  0.810          C  
ATOM   3904  CD  GLU A 254     -20.327  -3.360   9.210  1.00  0.810          C  
ATOM   3905  OE1 GLU A 254     -20.410  -2.810   8.142  1.00  0.810          O  
ATOM   3906  OE2 GLU A 254     -20.384  -2.775  10.261  1.00  0.810          O  
ATOM   3907  H   GLU A 254     -22.300  -7.144   9.507  1.00  0.700          H  
ATOM   3908  HA  GLU A 254     -22.707  -4.551   8.108  1.00  0.700          H  
ATOM   3909 1HB  GLU A 254     -20.410  -6.546   8.050  1.00  0.970          H  
ATOM   3910 2HB  GLU A 254     -20.463  -5.063   7.133  1.00  0.970          H  
ATOM   3911 1HG  GLU A 254     -20.569  -5.222  10.150  1.00  0.970          H  
ATOM   3912 2HG  GLU A 254     -19.073  -5.066   9.239  1.00  0.970          H  
ATOM   3913  N   GLU A 255     -22.886  -5.473   5.710  1.00  0.650          N  
ATOM   3914  CA  GLU A 255     -23.338  -6.016   4.432  1.00  0.720          C  
ATOM   3915  C   GLU A 255     -22.251  -6.840   3.738  1.00  0.660          C  
ATOM   3916  O   GLU A 255     -21.753  -6.459   2.678  1.00  0.690          O  
ATOM   3917  CB  GLU A 255     -23.742  -4.866   3.507  1.00  0.980          C  
ATOM   3918  CG  GLU A 255     -24.855  -3.983   4.049  1.00  0.980          C  
ATOM   3919  CD  GLU A 255     -24.328  -2.930   5.007  1.00  0.980          C  
ATOM   3920  OE1 GLU A 255     -23.137  -2.904   5.233  1.00  0.980          O  
ATOM   3921  OE2 GLU A 255     -25.103  -2.155   5.505  1.00  0.980          O  
ATOM   3922  H   GLU A 255     -22.637  -4.479   5.768  1.00  0.780          H  
ATOM   3923  HA  GLU A 255     -24.198  -6.661   4.613  1.00  0.860          H  
ATOM   3924 1HB  GLU A 255     -22.875  -4.237   3.305  1.00  1.180          H  
ATOM   3925 2HB  GLU A 255     -24.078  -5.271   2.553  1.00  1.180          H  
ATOM   3926 1HG  GLU A 255     -25.361  -3.490   3.217  1.00  1.180          H  
ATOM   3927 2HG  GLU A 255     -25.582  -4.610   4.565  1.00  1.180          H  
ATOM   3928  N   VAL A 256     -21.897  -7.969   4.339  1.00  0.620          N  
ATOM   3929  CA  VAL A 256     -20.853  -8.835   3.803  1.00  0.600          C  
ATOM   3930  C   VAL A 256     -21.493  -9.834   2.857  1.00  0.630          C  
ATOM   3931  O   VAL A 256     -22.353 -10.598   3.282  1.00  0.670          O  
ATOM   3932  CB  VAL A 256     -20.144  -9.627   4.941  1.00  0.850          C  
ATOM   3933  CG1 VAL A 256     -19.050 -10.571   4.360  1.00  0.850          C  
ATOM   3934  CG2 VAL A 256     -19.542  -8.662   5.959  1.00  0.850          C  
ATOM   3935  H   VAL A 256     -22.381  -8.178   5.216  1.00  0.740          H  
ATOM   3936  HA  VAL A 256     -20.125  -8.230   3.261  1.00  0.720          H  
ATOM   3937  HB  VAL A 256     -20.886 -10.256   5.438  1.00  1.020          H  
ATOM   3938 1HG1 VAL A 256     -18.588 -11.133   5.169  1.00  1.020          H  
ATOM   3939 2HG1 VAL A 256     -19.483 -11.274   3.647  1.00  1.020          H  
ATOM   3940 3HG1 VAL A 256     -18.295  -9.982   3.870  1.00  1.020          H  
ATOM   3941 1HG2 VAL A 256     -19.072  -9.223   6.768  1.00  1.020          H  
ATOM   3942 2HG2 VAL A 256     -18.804  -8.036   5.475  1.00  1.020          H  
ATOM   3943 3HG2 VAL A 256     -20.333  -8.045   6.363  1.00  1.020          H  
ATOM   3944  N   GLN A 257     -21.062  -9.855   1.604  1.00  0.620          N  
ATOM   3945  CA  GLN A 257     -21.614 -10.769   0.609  1.00  0.660          C  
ATOM   3946  C   GLN A 257     -20.578 -11.777   0.152  1.00  0.620          C  
ATOM   3947  O   GLN A 257     -19.371 -11.483   0.164  1.00  0.580          O  
ATOM   3948  CB  GLN A 257     -22.167 -10.008  -0.607  1.00  0.910          C  
ATOM   3949  CG  GLN A 257     -23.344  -9.066  -0.316  1.00  0.910          C  
ATOM   3950  CD  GLN A 257     -23.898  -8.400  -1.604  1.00  0.910          C  
ATOM   3951  OE1 GLN A 257     -24.149  -9.088  -2.608  1.00  0.910          O  
ATOM   3952  NE2 GLN A 257     -24.079  -7.085  -1.572  1.00  0.910          N  
ATOM   3953  H   GLN A 257     -20.354  -9.189   1.339  1.00  0.740          H  
ATOM   3954  HA  GLN A 257     -22.409 -11.334   1.056  1.00  0.790          H  
ATOM   3955 1HB  GLN A 257     -21.376  -9.408  -1.046  1.00  1.090          H  
ATOM   3956 2HB  GLN A 257     -22.486 -10.730  -1.365  1.00  1.090          H  
ATOM   3957 1HG  GLN A 257     -24.146  -9.631   0.148  1.00  1.090          H  
ATOM   3958 2HG  GLN A 257     -23.003  -8.278   0.360  1.00  1.090          H  
ATOM   3959 1HE2 GLN A 257     -24.440  -6.575  -2.394  1.00  1.090          H  
ATOM   3960 2HE2 GLN A 257     -23.873  -6.562  -0.749  1.00  1.090          H  
ATOM   3961  N   PHE A 258     -21.048 -12.945  -0.283  1.00  0.650          N  
ATOM   3962  CA  PHE A 258     -20.138 -13.949  -0.811  1.00  0.630          C  
ATOM   3963  C   PHE A 258     -19.581 -13.491  -2.149  1.00  0.620          C  
ATOM   3964  O   PHE A 258     -20.237 -12.781  -2.922  1.00  0.660          O  
ATOM   3965  CB  PHE A 258     -20.807 -15.314  -0.975  1.00  0.890          C  
ATOM   3966  CG  PHE A 258     -21.006 -16.130   0.289  1.00  0.890          C  
ATOM   3967  CD1 PHE A 258     -22.255 -16.272   0.856  1.00  0.890          C  
ATOM   3968  CD2 PHE A 258     -19.929 -16.791   0.890  1.00  0.890          C  
ATOM   3969  CE1 PHE A 258     -22.434 -17.050   1.990  1.00  0.890          C  
ATOM   3970  CE2 PHE A 258     -20.115 -17.564   2.025  1.00  0.890          C  
ATOM   3971  CZ  PHE A 258     -21.374 -17.687   2.576  1.00  0.890          C  
ATOM   3972  H   PHE A 258     -22.060 -13.136  -0.283  1.00  0.780          H  
ATOM   3973  HA  PHE A 258     -19.308 -14.065  -0.117  1.00  0.760          H  
ATOM   3974 1HB  PHE A 258     -21.793 -15.166  -1.425  1.00  1.070          H  
ATOM   3975 2HB  PHE A 258     -20.242 -15.907  -1.666  1.00  1.070          H  
ATOM   3976  HD1 PHE A 258     -23.115 -15.771   0.388  1.00  1.070          H  
ATOM   3977  HD2 PHE A 258     -18.930 -16.697   0.450  1.00  1.070          H  
ATOM   3978  HE1 PHE A 258     -23.435 -17.151   2.414  1.00  1.070          H  
ATOM   3979  HE2 PHE A 258     -19.268 -18.075   2.483  1.00  1.070          H  
ATOM   3980  HZ  PHE A 258     -21.530 -18.294   3.468  1.00  1.070          H  
ATOM   3981  N   GLY A 259     -18.329 -13.834  -2.399  1.00  0.560          N  
ATOM   3982  CA  GLY A 259     -17.634 -13.512  -3.637  1.00  0.560          C  
ATOM   3983  C   GLY A 259     -17.036 -12.111  -3.560  1.00  0.540          C  
ATOM   3984  O   GLY A 259     -15.827 -11.931  -3.686  1.00  0.490          O  
ATOM   3985  H   GLY A 259     -17.836 -14.363  -1.684  1.00  0.670          H  
ATOM   3986 1HA  GLY A 259     -16.843 -14.244  -3.807  1.00  0.670          H  
ATOM   3987 2HA  GLY A 259     -18.327 -13.577  -4.475  1.00  0.670          H  
ATOM   3988  N   GLN A 260     -17.908 -11.130  -3.347  1.00  0.610          N  
ATOM   3989  CA  GLN A 260     -17.533  -9.731  -3.200  1.00  0.590          C  
ATOM   3990  C   GLN A 260     -16.687  -9.453  -1.954  1.00  0.560          C  
ATOM   3991  O   GLN A 260     -15.697  -8.723  -2.035  1.00  0.550          O  
ATOM   3992  CB  GLN A 260     -18.785  -8.866  -3.177  1.00  0.830          C  
ATOM   3993  CG  GLN A 260     -18.520  -7.386  -3.090  1.00  0.830          C  
ATOM   3994  CD  GLN A 260     -19.792  -6.607  -3.177  1.00  0.830          C  
ATOM   3995  OE1 GLN A 260     -20.529  -6.788  -4.146  1.00  0.830          O  
ATOM   3996  NE2 GLN A 260     -20.081  -5.762  -2.194  1.00  0.830          N  
ATOM   3997  H   GLN A 260     -18.888 -11.419  -3.297  1.00  0.730          H  
ATOM   3998  HA  GLN A 260     -16.940  -9.451  -4.069  1.00  0.710          H  
ATOM   3999 1HB  GLN A 260     -19.378  -9.060  -4.069  1.00  1.000          H  
ATOM   4000 2HB  GLN A 260     -19.390  -9.144  -2.318  1.00  1.000          H  
ATOM   4001 1HG  GLN A 260     -18.032  -7.154  -2.156  1.00  1.000          H  
ATOM   4002 2HG  GLN A 260     -17.880  -7.093  -3.921  1.00  1.000          H  
ATOM   4003 1HE2 GLN A 260     -20.930  -5.228  -2.224  1.00  1.000          H  
ATOM   4004 2HE2 GLN A 260     -19.457  -5.658  -1.391  1.00  1.000          H  
ATOM   4005  N   HIS A 261     -17.083 -10.002  -0.791  1.00  0.560          N  
ATOM   4006  CA  HIS A 261     -16.321  -9.794   0.432  1.00  0.540          C  
ATOM   4007  C   HIS A 261     -15.875 -11.116   1.078  1.00  0.480          C  
ATOM   4008  O   HIS A 261     -14.828 -11.169   1.724  1.00  0.450          O  
ATOM   4009  CB  HIS A 261     -17.140  -8.986   1.442  1.00  0.760          C  
ATOM   4010  CG  HIS A 261     -17.503  -7.618   0.970  1.00  0.760          C  
ATOM   4011  ND1 HIS A 261     -16.569  -6.626   0.803  1.00  0.760          N  
ATOM   4012  CD2 HIS A 261     -18.691  -7.073   0.635  1.00  0.760          C  
ATOM   4013  CE1 HIS A 261     -17.161  -5.532   0.381  1.00  0.760          C  
ATOM   4014  NE2 HIS A 261     -18.450  -5.780   0.255  1.00  0.760          N  
ATOM   4015  H   HIS A 261     -17.923 -10.568  -0.733  1.00  0.670          H  
ATOM   4016  HA  HIS A 261     -15.431  -9.219   0.201  1.00  0.650          H  
ATOM   4017 1HB  HIS A 261     -18.063  -9.522   1.645  1.00  0.920          H  
ATOM   4018 2HB  HIS A 261     -16.588  -8.898   2.378  1.00  0.920          H  
ATOM   4019  HD1 HIS A 261     -15.584  -6.767   0.687  1.00  0.920          H  
ATOM   4020  HD2 HIS A 261     -19.709  -7.456   0.604  1.00  0.920          H  
ATOM   4021  HE1 HIS A 261     -16.578  -4.630   0.187  1.00  0.920          H  
ATOM   4022  N   LEU A 262     -16.660 -12.191   0.926  1.00  0.470          N  
ATOM   4023  CA  LEU A 262     -16.310 -13.467   1.567  1.00  0.430          C  
ATOM   4024  C   LEU A 262     -16.091 -14.622   0.582  1.00  0.430          C  
ATOM   4025  O   LEU A 262     -16.947 -14.940  -0.246  1.00  0.470          O  
ATOM   4026  CB  LEU A 262     -17.384 -13.871   2.604  1.00  0.620          C  
ATOM   4027  CG  LEU A 262     -17.201 -15.278   3.293  1.00  0.620          C  
ATOM   4028  CD1 LEU A 262     -15.950 -15.313   4.121  1.00  0.620          C  
ATOM   4029  CD2 LEU A 262     -18.377 -15.557   4.176  1.00  0.620          C  
ATOM   4030  H   LEU A 262     -17.541 -12.089   0.427  1.00  0.560          H  
ATOM   4031  HA  LEU A 262     -15.376 -13.316   2.101  1.00  0.520          H  
ATOM   4032 1HB  LEU A 262     -17.396 -13.119   3.389  1.00  0.740          H  
ATOM   4033 2HB  LEU A 262     -18.357 -13.863   2.115  1.00  0.740          H  
ATOM   4034  HG  LEU A 262     -17.129 -16.053   2.528  1.00  0.740          H  
ATOM   4035 1HD1 LEU A 262     -15.884 -16.283   4.549  1.00  0.740          H  
ATOM   4036 2HD1 LEU A 262     -15.087 -15.143   3.514  1.00  0.740          H  
ATOM   4037 3HD1 LEU A 262     -15.992 -14.558   4.906  1.00  0.740          H  
ATOM   4038 1HD2 LEU A 262     -18.272 -16.531   4.646  1.00  0.740          H  
ATOM   4039 2HD2 LEU A 262     -18.445 -14.794   4.938  1.00  0.740          H  
ATOM   4040 3HD2 LEU A 262     -19.259 -15.542   3.574  1.00  0.740          H  
ATOM   4041  N   ASP A 263     -14.937 -15.269   0.679  1.00  0.450          N  
ATOM   4042  CA  ASP A 263     -14.609 -16.390  -0.204  1.00  0.480          C  
ATOM   4043  C   ASP A 263     -14.396 -17.726   0.549  1.00  0.490          C  
ATOM   4044  O   ASP A 263     -13.437 -17.883   1.311  1.00  0.490          O  
ATOM   4045  CB  ASP A 263     -13.406 -16.015  -1.085  1.00  0.660          C  
ATOM   4046  CG  ASP A 263     -13.010 -17.065  -2.125  1.00  0.660          C  
ATOM   4047  OD1 ASP A 263     -13.541 -18.139  -2.073  1.00  0.660          O  
ATOM   4048  OD2 ASP A 263     -12.149 -16.783  -2.951  1.00  0.660          O  
ATOM   4049  H   ASP A 263     -14.263 -14.932   1.370  1.00  0.540          H  
ATOM   4050  HA  ASP A 263     -15.449 -16.536  -0.876  1.00  0.580          H  
ATOM   4051 1HB  ASP A 263     -13.656 -15.103  -1.624  1.00  0.790          H  
ATOM   4052 2HB  ASP A 263     -12.558 -15.794  -0.465  1.00  0.790          H  
ATOM   4053  N   ALA A 264     -15.368 -18.635   0.424  1.00  0.500          N  
ATOM   4054  CA  ALA A 264     -15.349 -19.942   1.082  1.00  0.500          C  
ATOM   4055  C   ALA A 264     -14.701 -20.989   0.164  1.00  0.540          C  
ATOM   4056  O   ALA A 264     -15.108 -21.128  -0.999  1.00  0.570          O  
ATOM   4057  CB  ALA A 264     -16.755 -20.374   1.449  1.00  0.700          C  
ATOM   4058  H   ALA A 264     -16.127 -18.410  -0.202  1.00  0.600          H  
ATOM   4059  HA  ALA A 264     -14.758 -19.854   1.979  1.00  0.600          H  
ATOM   4060 1HB  ALA A 264     -16.720 -21.339   1.951  1.00  0.840          H  
ATOM   4061 2HB  ALA A 264     -17.197 -19.631   2.111  1.00  0.840          H  
ATOM   4062 3HB  ALA A 264     -17.356 -20.458   0.543  1.00  0.840          H  
ATOM   4063  N   ALA A 265     -13.738 -21.758   0.688  1.00  0.530          N  
ATOM   4064  CA  ALA A 265     -13.064 -22.755  -0.164  1.00  0.550          C  
ATOM   4065  C   ALA A 265     -12.479 -23.958   0.577  1.00  0.550          C  
ATOM   4066  O   ALA A 265     -12.198 -23.915   1.777  1.00  0.540          O  
ATOM   4067  CB  ALA A 265     -11.938 -22.086  -0.935  1.00  0.760          C  
ATOM   4068  H   ALA A 265     -13.450 -21.573   1.657  1.00  0.640          H  
ATOM   4069  HA  ALA A 265     -13.800 -23.133  -0.871  1.00  0.660          H  
ATOM   4070 1HB  ALA A 265     -11.474 -22.814  -1.604  1.00  0.910          H  
ATOM   4071 2HB  ALA A 265     -12.341 -21.256  -1.524  1.00  0.910          H  
ATOM   4072 3HB  ALA A 265     -11.191 -21.710  -0.238  1.00  0.910          H  
ATOM   4073  N   ARG A 266     -12.277 -25.050  -0.171  1.00  0.560          N  
ATOM   4074  CA  ARG A 266     -11.647 -26.262   0.375  1.00  0.550          C  
ATOM   4075  C   ARG A 266     -10.585 -26.821  -0.562  1.00  0.550          C  
ATOM   4076  O   ARG A 266     -10.715 -26.711  -1.783  1.00  0.560          O  
ATOM   4077  CB  ARG A 266     -12.677 -27.376   0.602  1.00  0.770          C  
ATOM   4078  CG  ARG A 266     -13.735 -27.033   1.571  1.00  0.770          C  
ATOM   4079  CD  ARG A 266     -14.683 -28.128   1.944  1.00  0.770          C  
ATOM   4080  NE  ARG A 266     -15.408 -28.699   0.803  1.00  0.770          N  
ATOM   4081  CZ  ARG A 266     -16.443 -29.556   0.884  1.00  0.770          C  
ATOM   4082  NH1 ARG A 266     -16.970 -29.945   2.049  1.00  0.770          N  
ATOM   4083  NH2 ARG A 266     -16.923 -30.023  -0.255  1.00  0.770          N  
ATOM   4084  H   ARG A 266     -12.542 -25.000  -1.163  1.00  0.670          H  
ATOM   4085  HA  ARG A 266     -11.179 -26.021   1.327  1.00  0.660          H  
ATOM   4086 1HB  ARG A 266     -13.147 -27.652  -0.344  1.00  0.930          H  
ATOM   4087 2HB  ARG A 266     -12.171 -28.252   0.987  1.00  0.930          H  
ATOM   4088 1HG  ARG A 266     -13.201 -26.807   2.458  1.00  0.930          H  
ATOM   4089 2HG  ARG A 266     -14.280 -26.177   1.244  1.00  0.930          H  
ATOM   4090 1HD  ARG A 266     -14.139 -28.916   2.450  1.00  0.930          H  
ATOM   4091 2HD  ARG A 266     -15.417 -27.720   2.636  1.00  0.930          H  
ATOM   4092  HE  ARG A 266     -15.071 -28.517  -0.161  1.00  0.930          H  
ATOM   4093 1HH1 ARG A 266     -16.603 -29.616   2.963  1.00  0.930          H  
ATOM   4094 2HH1 ARG A 266     -17.740 -30.595   2.054  1.00  0.930          H  
ATOM   4095 1HH2 ARG A 266     -16.467 -29.724  -1.137  1.00  0.930          H  
ATOM   4096 2HH2 ARG A 266     -17.690 -30.675  -0.267  1.00  0.930          H  
ATOM   4097  N   TYR A 267      -9.563 -27.477  -0.010  1.00  0.530          N  
ATOM   4098  CA  TYR A 267      -8.607 -28.193  -0.849  1.00  0.510          C  
ATOM   4099  C   TYR A 267      -8.746 -29.703  -0.587  1.00  0.530          C  
ATOM   4100  O   TYR A 267      -8.331 -30.228   0.450  1.00  0.560          O  
ATOM   4101  CB  TYR A 267      -7.191 -27.672  -0.604  1.00  0.720          C  
ATOM   4102  CG  TYR A 267      -6.195 -28.204  -1.565  1.00  0.720          C  
ATOM   4103  CD1 TYR A 267      -6.384 -27.967  -2.892  1.00  0.720          C  
ATOM   4104  CD2 TYR A 267      -5.102 -28.917  -1.141  1.00  0.720          C  
ATOM   4105  CE1 TYR A 267      -5.530 -28.455  -3.807  1.00  0.720          C  
ATOM   4106  CE2 TYR A 267      -4.217 -29.403  -2.074  1.00  0.720          C  
ATOM   4107  CZ  TYR A 267      -4.452 -29.178  -3.413  1.00  0.720          C  
ATOM   4108  OH  TYR A 267      -3.609 -29.682  -4.365  1.00  0.720          O  
ATOM   4109  H   TYR A 267      -9.430 -27.485   1.002  1.00  0.640          H  
ATOM   4110  HA  TYR A 267      -8.865 -28.029  -1.888  1.00  0.610          H  
ATOM   4111 1HB  TYR A 267      -7.189 -26.595  -0.674  1.00  0.870          H  
ATOM   4112 2HB  TYR A 267      -6.877 -27.940   0.396  1.00  0.870          H  
ATOM   4113  HD1 TYR A 267      -7.230 -27.397  -3.217  1.00  0.870          H  
ATOM   4114  HD2 TYR A 267      -4.944 -29.102  -0.078  1.00  0.870          H  
ATOM   4115  HE1 TYR A 267      -5.704 -28.274  -4.868  1.00  0.870          H  
ATOM   4116  HE2 TYR A 267      -3.349 -29.978  -1.756  1.00  0.870          H  
ATOM   4117  HH  TYR A 267      -4.131 -29.839  -5.209  1.00  0.870          H  
ATOM   4118  N   ILE A 268      -9.407 -30.397  -1.512  1.00  0.560          N  
ATOM   4119  CA  ILE A 268      -9.764 -31.804  -1.336  1.00  0.610          C  
ATOM   4120  C   ILE A 268      -9.284 -32.715  -2.438  1.00  0.530          C  
ATOM   4121  O   ILE A 268      -9.538 -32.478  -3.614  1.00  0.550          O  
ATOM   4122  CB  ILE A 268     -11.291 -31.972  -1.182  1.00  0.830          C  
ATOM   4123  CG1 ILE A 268     -11.746 -31.229   0.077  1.00  0.830          C  
ATOM   4124  CG2 ILE A 268     -11.691 -33.470  -1.162  1.00  0.830          C  
ATOM   4125  CD1 ILE A 268     -13.218 -31.125   0.231  1.00  0.830          C  
ATOM   4126  H   ILE A 268      -9.648 -29.917  -2.383  1.00  0.670          H  
ATOM   4127  HA  ILE A 268      -9.305 -32.149  -0.412  1.00  0.730          H  
ATOM   4128  HB  ILE A 268     -11.788 -31.488  -2.029  1.00  1.000          H  
ATOM   4129 1HG1 ILE A 268     -11.337 -31.737   0.948  1.00  1.000          H  
ATOM   4130 2HG1 ILE A 268     -11.356 -30.227   0.050  1.00  1.000          H  
ATOM   4131 1HG2 ILE A 268     -12.762 -33.575  -1.074  1.00  1.000          H  
ATOM   4132 2HG2 ILE A 268     -11.390 -33.941  -2.082  1.00  1.000          H  
ATOM   4133 3HG2 ILE A 268     -11.211 -33.972  -0.321  1.00  1.000          H  
ATOM   4134 1HD1 ILE A 268     -13.423 -30.595   1.136  1.00  1.000          H  
ATOM   4135 2HD1 ILE A 268     -13.637 -30.585  -0.623  1.00  1.000          H  
ATOM   4136 3HD1 ILE A 268     -13.675 -32.100   0.295  1.00  1.000          H  
ATOM   4137  N   ASN A 269      -8.598 -33.781  -2.045  1.00  0.460          N  
ATOM   4138  CA  ASN A 269      -8.085 -34.788  -2.969  1.00  0.390          C  
ATOM   4139  C   ASN A 269      -7.251 -34.150  -4.072  1.00  0.440          C  
ATOM   4140  O   ASN A 269      -7.319 -34.542  -5.237  1.00  0.440          O  
ATOM   4141  CB  ASN A 269      -9.208 -35.632  -3.546  1.00  0.570          C  
ATOM   4142  CG  ASN A 269      -9.929 -36.423  -2.488  1.00  0.570          C  
ATOM   4143  OD1 ASN A 269      -9.338 -36.821  -1.474  1.00  0.570          O  
ATOM   4144  ND2 ASN A 269     -11.195 -36.672  -2.706  1.00  0.570          N  
ATOM   4145  H   ASN A 269      -8.435 -33.885  -1.051  1.00  0.550          H  
ATOM   4146  HA  ASN A 269      -7.419 -35.453  -2.415  1.00  0.470          H  
ATOM   4147 1HB  ASN A 269      -9.925 -34.995  -4.065  1.00  0.690          H  
ATOM   4148 2HB  ASN A 269      -8.800 -36.325  -4.281  1.00  0.690          H  
ATOM   4149 1HD2 ASN A 269     -11.726 -37.199  -2.040  1.00  0.690          H  
ATOM   4150 2HD2 ASN A 269     -11.634 -36.336  -3.541  1.00  0.690          H  
ATOM   4151  N   GLY A 270      -6.465 -33.149  -3.689  1.00  0.490          N  
ATOM   4152  CA  GLY A 270      -5.570 -32.441  -4.588  1.00  0.530          C  
ATOM   4153  C   GLY A 270      -6.214 -31.311  -5.404  1.00  0.550          C  
ATOM   4154  O   GLY A 270      -5.495 -30.589  -6.113  1.00  0.540          O  
ATOM   4155  H   GLY A 270      -6.462 -32.883  -2.714  1.00  0.590          H  
ATOM   4156 1HA  GLY A 270      -4.746 -32.037  -4.003  1.00  0.640          H  
ATOM   4157 2HA  GLY A 270      -5.129 -33.161  -5.275  1.00  0.640          H  
ATOM   4158  N   ARG A 271      -7.536 -31.119  -5.285  1.00  0.570          N  
ATOM   4159  CA  ARG A 271      -8.267 -30.106  -6.049  1.00  0.610          C  
ATOM   4160  C   ARG A 271      -8.786 -28.949  -5.202  1.00  0.560          C  
ATOM   4161  O   ARG A 271      -9.262 -29.135  -4.079  1.00  0.550          O  
ATOM   4162  CB  ARG A 271      -9.460 -30.759  -6.742  1.00  0.840          C  
ATOM   4163  CG  ARG A 271     -10.291 -29.851  -7.673  1.00  0.840          C  
ATOM   4164  CD  ARG A 271     -11.447 -30.572  -8.258  1.00  0.840          C  
ATOM   4165  NE  ARG A 271     -12.451 -30.884  -7.233  1.00  0.840          N  
ATOM   4166  CZ  ARG A 271     -13.583 -31.595  -7.430  1.00  0.840          C  
ATOM   4167  NH1 ARG A 271     -13.865 -32.079  -8.626  1.00  0.840          N  
ATOM   4168  NH2 ARG A 271     -14.418 -31.807  -6.416  1.00  0.840          N  
ATOM   4169  H   ARG A 271      -8.080 -31.734  -4.676  1.00  0.680          H  
ATOM   4170  HA  ARG A 271      -7.597 -29.704  -6.807  1.00  0.730          H  
ATOM   4171 1HB  ARG A 271      -9.107 -31.602  -7.334  1.00  1.010          H  
ATOM   4172 2HB  ARG A 271     -10.129 -31.162  -5.980  1.00  1.010          H  
ATOM   4173 1HG  ARG A 271     -10.710 -29.019  -7.110  1.00  1.010          H  
ATOM   4174 2HG  ARG A 271      -9.668 -29.471  -8.481  1.00  1.010          H  
ATOM   4175 1HD  ARG A 271     -11.913 -29.947  -9.020  1.00  1.010          H  
ATOM   4176 2HD  ARG A 271     -11.103 -31.506  -8.704  1.00  1.010          H  
ATOM   4177  HE  ARG A 271     -12.271 -30.539  -6.295  1.00  1.010          H  
ATOM   4178 1HH1 ARG A 271     -13.238 -31.921  -9.401  1.00  1.010          H  
ATOM   4179 2HH1 ARG A 271     -14.713 -32.609  -8.771  1.00  1.010          H  
ATOM   4180 1HH2 ARG A 271     -14.224 -31.425  -5.470  1.00  1.010          H  
ATOM   4181 2HH2 ARG A 271     -15.263 -32.335  -6.559  1.00  1.010          H  
ATOM   4182  N   ARG A 272      -8.736 -27.738  -5.751  1.00  0.550          N  
ATOM   4183  CA  ARG A 272      -9.291 -26.602  -5.030  1.00  0.530          C  
ATOM   4184  C   ARG A 272     -10.743 -26.377  -5.439  1.00  0.580          C  
ATOM   4185  O   ARG A 272     -11.055 -26.270  -6.627  1.00  0.590          O  
ATOM   4186  CB  ARG A 272      -8.462 -25.363  -5.284  1.00  0.750          C  
ATOM   4187  CG  ARG A 272      -8.864 -24.133  -4.501  1.00  0.750          C  
ATOM   4188  CD  ARG A 272      -7.934 -23.023  -4.786  1.00  0.750          C  
ATOM   4189  NE  ARG A 272      -8.224 -21.841  -4.006  1.00  0.750          N  
ATOM   4190  CZ  ARG A 272      -7.592 -20.647  -4.138  1.00  0.750          C  
ATOM   4191  NH1 ARG A 272      -6.619 -20.473  -5.030  1.00  0.750          N  
ATOM   4192  NH2 ARG A 272      -7.954 -19.634  -3.363  1.00  0.750          N  
ATOM   4193  H   ARG A 272      -8.328 -27.612  -6.669  1.00  0.660          H  
ATOM   4194  HA  ARG A 272      -9.277 -26.811  -3.962  1.00  0.640          H  
ATOM   4195 1HB  ARG A 272      -7.437 -25.574  -5.042  1.00  0.900          H  
ATOM   4196 2HB  ARG A 272      -8.502 -25.109  -6.341  1.00  0.900          H  
ATOM   4197 1HG  ARG A 272      -9.871 -23.819  -4.784  1.00  0.900          H  
ATOM   4198 2HG  ARG A 272      -8.838 -24.353  -3.428  1.00  0.900          H  
ATOM   4199 1HD  ARG A 272      -6.915 -23.334  -4.574  1.00  0.900          H  
ATOM   4200 2HD  ARG A 272      -8.022 -22.763  -5.834  1.00  0.900          H  
ATOM   4201  HE  ARG A 272      -8.961 -21.908  -3.309  1.00  0.900          H  
ATOM   4202 1HH1 ARG A 272      -6.302 -21.237  -5.645  1.00  0.900          H  
ATOM   4203 2HH1 ARG A 272      -6.165 -19.573  -5.108  1.00  0.900          H  
ATOM   4204 1HH2 ARG A 272      -8.698 -19.753  -2.684  1.00  0.900          H  
ATOM   4205 2HH2 ARG A 272      -7.496 -18.737  -3.451  1.00  0.900          H  
ATOM   4206  N   GLU A 273     -11.615 -26.291  -4.438  1.00  0.620          N  
ATOM   4207  CA  GLU A 273     -13.045 -26.089  -4.615  1.00  0.710          C  
ATOM   4208  C   GLU A 273     -13.497 -24.719  -4.132  1.00  0.650          C  
ATOM   4209  O   GLU A 273     -13.074 -24.250  -3.072  1.00  0.600          O  
ATOM   4210  CB  GLU A 273     -13.825 -27.122  -3.799  1.00  0.960          C  
ATOM   4211  CG  GLU A 273     -13.645 -28.576  -4.184  1.00  0.960          C  
ATOM   4212  CD  GLU A 273     -14.466 -29.463  -3.280  1.00  0.960          C  
ATOM   4213  OE1 GLU A 273     -15.023 -28.931  -2.330  1.00  0.960          O  
ATOM   4214  OE2 GLU A 273     -14.567 -30.642  -3.543  1.00  0.960          O  
ATOM   4215  H   GLU A 273     -11.256 -26.407  -3.491  1.00  0.740          H  
ATOM   4216  HA  GLU A 273     -13.287 -26.188  -5.673  1.00  0.850          H  
ATOM   4217 1HB  GLU A 273     -13.527 -27.032  -2.754  1.00  1.150          H  
ATOM   4218 2HB  GLU A 273     -14.889 -26.890  -3.851  1.00  1.150          H  
ATOM   4219 1HG  GLU A 273     -13.953 -28.719  -5.219  1.00  1.150          H  
ATOM   4220 2HG  GLU A 273     -12.587 -28.844  -4.099  1.00  1.150          H  
ATOM   4221  N   THR A 274     -14.445 -24.130  -4.856  1.00  0.660          N  
ATOM   4222  CA  THR A 274     -15.060 -22.857  -4.478  1.00  0.630          C  
ATOM   4223  C   THR A 274     -16.476 -23.152  -4.004  1.00  0.680          C  
ATOM   4224  O   THR A 274     -17.239 -23.807  -4.715  1.00  0.760          O  
ATOM   4225  CB  THR A 274     -15.092 -21.889  -5.683  1.00  0.890          C  
ATOM   4226  OG1 THR A 274     -13.754 -21.629  -6.124  1.00  0.890          O  
ATOM   4227  CG2 THR A 274     -15.733 -20.581  -5.291  1.00  0.890          C  
ATOM   4228  H   THR A 274     -14.750 -24.580  -5.708  1.00  0.790          H  
ATOM   4229  HA  THR A 274     -14.502 -22.404  -3.655  1.00  0.760          H  
ATOM   4230  HB  THR A 274     -15.658 -22.338  -6.499  1.00  1.070          H  
ATOM   4231  HG1 THR A 274     -13.380 -22.431  -6.494  1.00  1.070          H  
ATOM   4232 1HG2 THR A 274     -15.737 -19.910  -6.146  1.00  1.070          H  
ATOM   4233 2HG2 THR A 274     -16.753 -20.743  -4.960  1.00  1.070          H  
ATOM   4234 3HG2 THR A 274     -15.148 -20.142  -4.483  1.00  1.070          H  
ATOM   4235  N   LEU A 275     -16.827 -22.695  -2.802  1.00  0.650          N  
ATOM   4236  CA  LEU A 275     -18.138 -22.995  -2.233  1.00  0.720          C  
ATOM   4237  C   LEU A 275     -18.940 -21.760  -1.854  1.00  0.690          C  
ATOM   4238  O   LEU A 275     -19.579 -21.739  -0.809  1.00  0.700          O  
ATOM   4239  CB  LEU A 275     -17.988 -23.899  -1.012  1.00  0.980          C  
ATOM   4240  CG  LEU A 275     -17.524 -25.340  -1.311  1.00  0.980          C  
ATOM   4241  CD1 LEU A 275     -15.978 -25.432  -1.153  1.00  0.980          C  
ATOM   4242  CD2 LEU A 275     -18.265 -26.313  -0.395  1.00  0.980          C  
ATOM   4243  H   LEU A 275     -16.157 -22.137  -2.256  1.00  0.780          H  
ATOM   4244  HA  LEU A 275     -18.714 -23.537  -2.980  1.00  0.860          H  
ATOM   4245 1HB  LEU A 275     -17.279 -23.441  -0.320  1.00  1.180          H  
ATOM   4246 2HB  LEU A 275     -18.950 -23.969  -0.526  1.00  1.180          H  
ATOM   4247  HG  LEU A 275     -17.758 -25.589  -2.346  1.00  1.180          H  
ATOM   4248 1HD1 LEU A 275     -15.653 -26.450  -1.375  1.00  1.180          H  
ATOM   4249 2HD1 LEU A 275     -15.476 -24.758  -1.821  1.00  1.180          H  
ATOM   4250 3HD1 LEU A 275     -15.711 -25.182  -0.149  1.00  1.180          H  
ATOM   4251 1HD2 LEU A 275     -17.948 -27.324  -0.623  1.00  1.180          H  
ATOM   4252 2HD2 LEU A 275     -18.055 -26.100   0.632  1.00  1.180          H  
ATOM   4253 3HD2 LEU A 275     -19.336 -26.223  -0.565  1.00  1.180          H  
ATOM   4254  N   ASN A 276     -18.872 -20.727  -2.678  1.00  0.660          N  
ATOM   4255  CA  ASN A 276     -19.557 -19.461  -2.436  1.00  0.620          C  
ATOM   4256  C   ASN A 276     -20.963 -19.388  -3.030  1.00  0.650          C  
ATOM   4257  O   ASN A 276     -21.077 -19.258  -4.250  1.00  0.640          O  
ATOM   4258  CB  ASN A 276     -18.748 -18.340  -3.047  1.00  0.880          C  
ATOM   4259  CG  ASN A 276     -17.491 -18.188  -2.372  1.00  0.880          C  
ATOM   4260  OD1 ASN A 276     -17.493 -18.103  -1.145  1.00  0.880          O  
ATOM   4261  ND2 ASN A 276     -16.404 -18.162  -3.112  1.00  0.880          N  
ATOM   4262  H   ASN A 276     -18.325 -20.834  -3.521  1.00  0.790          H  
ATOM   4263  HA  ASN A 276     -19.599 -19.311  -1.363  1.00  0.740          H  
ATOM   4264 1HB  ASN A 276     -18.557 -18.561  -4.097  1.00  1.060          H  
ATOM   4265 2HB  ASN A 276     -19.300 -17.414  -3.007  1.00  1.060          H  
ATOM   4266 1HD2 ASN A 276     -15.461 -18.087  -2.692  1.00  1.060          H  
ATOM   4267 2HD2 ASN A 276     -16.473 -18.236  -4.104  1.00  1.060          H  
ATOM   4268  N   PRO A 277     -22.054 -19.521  -2.256  1.00  0.690          N  
ATOM   4269  CA  PRO A 277     -23.390 -19.451  -2.777  1.00  0.700          C  
ATOM   4270  C   PRO A 277     -23.604 -17.976  -3.097  1.00  0.690          C  
ATOM   4271  O   PRO A 277     -22.953 -17.144  -2.473  1.00  0.710          O  
ATOM   4272  CB  PRO A 277     -24.249 -19.938  -1.610  1.00  1.050          C  
ATOM   4273  CG  PRO A 277     -23.450 -19.567  -0.389  1.00  1.050          C  
ATOM   4274  CD  PRO A 277     -21.990 -19.727  -0.801  1.00  1.050          C  
ATOM   4275  HA  PRO A 277     -23.462 -20.116  -3.643  1.00  0.840          H  
ATOM   4276 1HB  PRO A 277     -25.228 -19.441  -1.638  1.00  1.260          H  
ATOM   4277 2HB  PRO A 277     -24.428 -21.019  -1.697  1.00  1.260          H  
ATOM   4278 1HG  PRO A 277     -23.698 -18.537  -0.108  1.00  1.260          H  
ATOM   4279 2HG  PRO A 277     -23.719 -20.204   0.467  1.00  1.260          H  
ATOM   4280 1HD  PRO A 277     -21.412 -18.960  -0.306  1.00  1.260          H  
ATOM   4281 2HD  PRO A 277     -21.659 -20.730  -0.559  1.00  1.260          H  
ATOM   4282  N   PRO A 278     -24.465 -17.609  -4.040  1.00  0.670          N  
ATOM   4283  CA  PRO A 278     -24.867 -16.241  -4.287  1.00  0.660          C  
ATOM   4284  C   PRO A 278     -25.541 -15.669  -3.049  1.00  0.620          C  
ATOM   4285  O   PRO A 278     -26.194 -16.414  -2.312  1.00  0.580          O  
ATOM   4286  CB  PRO A 278     -25.861 -16.386  -5.448  1.00  0.990          C  
ATOM   4287  CG  PRO A 278     -25.487 -17.695  -6.119  1.00  0.990          C  
ATOM   4288  CD  PRO A 278     -24.992 -18.590  -5.000  1.00  0.990          C  
ATOM   4289  HA  PRO A 278     -23.986 -15.643  -4.571  1.00  0.790          H  
ATOM   4290 1HB  PRO A 278     -26.891 -16.375  -5.065  1.00  1.190          H  
ATOM   4291 2HB  PRO A 278     -25.767 -15.526  -6.127  1.00  1.190          H  
ATOM   4292 1HG  PRO A 278     -26.360 -18.115  -6.644  1.00  1.190          H  
ATOM   4293 2HG  PRO A 278     -24.715 -17.520  -6.884  1.00  1.190          H  
ATOM   4294 1HD  PRO A 278     -25.802 -19.183  -4.556  1.00  1.190          H  
ATOM   4295 2HD  PRO A 278     -24.188 -19.210  -5.420  1.00  1.190          H  
ATOM   4296  N   GLY A 279     -25.463 -14.351  -2.871  1.00  0.640          N  
ATOM   4297  CA  GLY A 279     -26.131 -13.686  -1.751  1.00  0.600          C  
ATOM   4298  C   GLY A 279     -25.221 -13.322  -0.578  1.00  0.660          C  
ATOM   4299  O   GLY A 279     -23.989 -13.449  -0.655  1.00  0.780          O  
ATOM   4300  H   GLY A 279     -24.907 -13.792  -3.503  1.00  0.770          H  
ATOM   4301 1HA  GLY A 279     -26.611 -12.776  -2.118  1.00  0.720          H  
ATOM   4302 2HA  GLY A 279     -26.940 -14.317  -1.387  1.00  0.720          H  
ATOM   4303  N   ARG A 280     -25.863 -12.812   0.473  1.00  0.600          N  
ATOM   4304  CA  ARG A 280     -25.247 -12.302   1.690  1.00  0.660          C  
ATOM   4305  C   ARG A 280     -24.693 -13.401   2.566  1.00  0.660          C  
ATOM   4306  O   ARG A 280     -25.317 -14.449   2.764  1.00  0.640          O  
ATOM   4307  CB  ARG A 280     -26.234 -11.458   2.479  1.00  0.900          C  
ATOM   4308  CG  ARG A 280     -25.719 -10.844   3.764  1.00  0.900          C  
ATOM   4309  CD  ARG A 280     -26.713  -9.947   4.390  1.00  0.900          C  
ATOM   4310  NE  ARG A 280     -26.242  -9.505   5.695  1.00  0.900          N  
ATOM   4311  CZ  ARG A 280     -26.921  -8.742   6.577  1.00  0.900          C  
ATOM   4312  NH1 ARG A 280     -28.138  -8.296   6.301  1.00  0.900          N  
ATOM   4313  NH2 ARG A 280     -26.340  -8.453   7.734  1.00  0.900          N  
ATOM   4314  H   ARG A 280     -26.882 -12.790   0.405  1.00  0.720          H  
ATOM   4315  HA  ARG A 280     -24.443 -11.647   1.407  1.00  0.790          H  
ATOM   4316 1HB  ARG A 280     -26.506 -10.618   1.860  1.00  1.080          H  
ATOM   4317 2HB  ARG A 280     -27.137 -12.032   2.697  1.00  1.080          H  
ATOM   4318 1HG  ARG A 280     -25.482 -11.624   4.488  1.00  1.080          H  
ATOM   4319 2HG  ARG A 280     -24.826 -10.257   3.558  1.00  1.080          H  
ATOM   4320 1HD  ARG A 280     -26.857  -9.069   3.758  1.00  1.080          H  
ATOM   4321 2HD  ARG A 280     -27.658 -10.471   4.510  1.00  1.080          H  
ATOM   4322  HE  ARG A 280     -25.314  -9.815   5.974  1.00  1.080          H  
ATOM   4323 1HH1 ARG A 280     -28.585  -8.518   5.412  1.00  1.080          H  
ATOM   4324 2HH1 ARG A 280     -28.632  -7.731   6.976  1.00  1.080          H  
ATOM   4325 1HH2 ARG A 280     -25.401  -8.814   7.932  1.00  1.080          H  
ATOM   4326 2HH2 ARG A 280     -26.814  -7.892   8.428  1.00  1.080          H  
ATOM   4327  N   ALA A 281     -23.530 -13.141   3.143  1.00  0.680          N  
ATOM   4328  CA  ALA A 281     -22.857 -14.097   3.999  1.00  0.680          C  
ATOM   4329  C   ALA A 281     -23.435 -14.122   5.392  1.00  0.670          C  
ATOM   4330  O   ALA A 281     -22.770 -13.771   6.361  1.00  0.670          O  
ATOM   4331  CB  ALA A 281     -21.386 -13.772   4.073  1.00  0.950          C  
ATOM   4332  H   ALA A 281     -23.088 -12.234   2.990  1.00  0.820          H  
ATOM   4333  HA  ALA A 281     -22.995 -15.077   3.581  1.00  0.820          H  
ATOM   4334 1HB  ALA A 281     -20.917 -14.508   4.700  1.00  1.140          H  
ATOM   4335 2HB  ALA A 281     -20.952 -13.792   3.069  1.00  1.140          H  
ATOM   4336 3HB  ALA A 281     -21.259 -12.784   4.506  1.00  1.140          H  
ATOM   4337  N   LEU A 282     -24.674 -14.553   5.499  1.00  0.670          N  
ATOM   4338  CA  LEU A 282     -25.298 -14.589   6.799  1.00  0.680          C  
ATOM   4339  C   LEU A 282     -24.529 -15.622   7.611  1.00  0.640          C  
ATOM   4340  O   LEU A 282     -24.176 -16.665   7.049  1.00  0.630          O  
ATOM   4341  CB  LEU A 282     -26.796 -14.911   6.665  1.00  0.950          C  
ATOM   4342  CG  LEU A 282     -27.647 -13.803   5.958  1.00  0.950          C  
ATOM   4343  CD1 LEU A 282     -29.059 -14.288   5.730  1.00  0.950          C  
ATOM   4344  CD2 LEU A 282     -27.695 -12.560   6.828  1.00  0.950          C  
ATOM   4345  H   LEU A 282     -25.156 -14.824   4.636  1.00  0.800          H  
ATOM   4346  HA  LEU A 282     -25.181 -13.615   7.235  1.00  0.820          H  
ATOM   4347 1HB  LEU A 282     -26.906 -15.827   6.081  1.00  1.140          H  
ATOM   4348 2HB  LEU A 282     -27.221 -15.085   7.655  1.00  1.140          H  
ATOM   4349  HG  LEU A 282     -27.209 -13.571   4.986  1.00  1.140          H  
ATOM   4350 1HD1 LEU A 282     -29.637 -13.509   5.227  1.00  1.140          H  
ATOM   4351 2HD1 LEU A 282     -29.043 -15.183   5.105  1.00  1.140          H  
ATOM   4352 3HD1 LEU A 282     -29.518 -14.515   6.669  1.00  1.140          H  
ATOM   4353 1HD2 LEU A 282     -28.302 -11.812   6.332  1.00  1.140          H  
ATOM   4354 2HD2 LEU A 282     -28.143 -12.818   7.784  1.00  1.140          H  
ATOM   4355 3HD2 LEU A 282     -26.712 -12.150   6.997  1.00  1.140          H  
ATOM   4356  N   PRO A 283     -24.286 -15.402   8.921  1.00  0.660          N  
ATOM   4357  CA  PRO A 283     -23.534 -16.279   9.809  1.00  0.660          C  
ATOM   4358  C   PRO A 283     -23.930 -17.735   9.697  1.00  0.650          C  
ATOM   4359  O   PRO A 283     -23.078 -18.617   9.711  1.00  0.680          O  
ATOM   4360  CB  PRO A 283     -23.959 -15.754  11.179  1.00  0.990          C  
ATOM   4361  CG  PRO A 283     -24.214 -14.311  10.954  1.00  0.990          C  
ATOM   4362  CD  PRO A 283     -24.837 -14.207   9.597  1.00  0.990          C  
ATOM   4363  HA  PRO A 283     -22.457 -16.143   9.644  1.00  0.790          H  
ATOM   4364 1HB  PRO A 283     -24.844 -16.296  11.552  1.00  1.190          H  
ATOM   4365 2HB  PRO A 283     -23.149 -15.919  11.917  1.00  1.190          H  
ATOM   4366 1HG  PRO A 283     -24.912 -13.982  11.715  1.00  1.190          H  
ATOM   4367 2HG  PRO A 283     -23.294 -13.731  11.069  1.00  1.190          H  
ATOM   4368 1HD  PRO A 283     -25.938 -14.237   9.655  1.00  1.190          H  
ATOM   4369 2HD  PRO A 283     -24.454 -13.272   9.159  1.00  1.190          H  
ATOM   4370  N   ALA A 284     -25.214 -18.020   9.533  1.00  0.650          N  
ATOM   4371  CA  ALA A 284     -25.603 -19.409   9.406  1.00  0.680          C  
ATOM   4372  C   ALA A 284     -24.889 -20.087   8.249  1.00  0.660          C  
ATOM   4373  O   ALA A 284     -24.448 -21.235   8.362  1.00  0.680          O  
ATOM   4374  CB  ALA A 284     -27.087 -19.514   9.200  1.00  0.940          C  
ATOM   4375  H   ALA A 284     -25.919 -17.293   9.543  1.00  0.780          H  
ATOM   4376  HA  ALA A 284     -25.333 -19.920  10.318  1.00  0.820          H  
ATOM   4377 1HB  ALA A 284     -27.380 -20.561   9.137  1.00  1.130          H  
ATOM   4378 2HB  ALA A 284     -27.571 -19.045  10.035  1.00  1.130          H  
ATOM   4379 3HB  ALA A 284     -27.362 -19.006   8.276  1.00  1.130          H  
ATOM   4380  N   ALA A 285     -24.809 -19.389   7.115  1.00  0.640          N  
ATOM   4381  CA  ALA A 285     -24.231 -19.958   5.915  1.00  0.650          C  
ATOM   4382  C   ALA A 285     -22.741 -20.014   6.032  1.00  0.660          C  
ATOM   4383  O   ALA A 285     -22.111 -21.024   5.704  1.00  0.680          O  
ATOM   4384  CB  ALA A 285     -24.602 -19.129   4.699  1.00  0.910          C  
ATOM   4385  H   ALA A 285     -25.107 -18.416   7.105  1.00  0.770          H  
ATOM   4386  HA  ALA A 285     -24.612 -20.972   5.797  1.00  0.780          H  
ATOM   4387 1HB  ALA A 285     -24.168 -19.575   3.806  1.00  1.090          H  
ATOM   4388 2HB  ALA A 285     -25.688 -19.093   4.601  1.00  1.090          H  
ATOM   4389 3HB  ALA A 285     -24.219 -18.112   4.823  1.00  1.090          H  
ATOM   4390  N   ALA A 286     -22.161 -18.915   6.495  1.00  0.630          N  
ATOM   4391  CA  ALA A 286     -20.719 -18.847   6.570  1.00  0.630          C  
ATOM   4392  C   ALA A 286     -20.192 -19.912   7.515  1.00  0.620          C  
ATOM   4393  O   ALA A 286     -19.204 -20.596   7.215  1.00  0.600          O  
ATOM   4394  CB  ALA A 286     -20.296 -17.462   7.008  1.00  0.880          C  
ATOM   4395  H   ALA A 286     -22.749 -18.123   6.780  1.00  0.760          H  
ATOM   4396  HA  ALA A 286     -20.313 -19.046   5.580  1.00  0.760          H  
ATOM   4397 1HB  ALA A 286     -19.213 -17.400   7.050  1.00  1.060          H  
ATOM   4398 2HB  ALA A 286     -20.678 -16.718   6.306  1.00  1.060          H  
ATOM   4399 3HB  ALA A 286     -20.713 -17.281   7.993  1.00  1.060          H  
ATOM   4400  N   TRP A 287     -20.886 -20.117   8.629  1.00  0.640          N  
ATOM   4401  CA  TRP A 287     -20.403 -21.094   9.551  1.00  0.650          C  
ATOM   4402  C   TRP A 287     -20.763 -22.512   9.155  1.00  0.640          C  
ATOM   4403  O   TRP A 287     -20.043 -23.432   9.544  1.00  0.630          O  
ATOM   4404  CB  TRP A 287     -20.836 -20.793  10.942  1.00  0.910          C  
ATOM   4405  CG  TRP A 287     -20.266 -19.499  11.476  1.00  0.910          C  
ATOM   4406  CD1 TRP A 287     -20.968 -18.406  11.872  1.00  0.910          C  
ATOM   4407  CD2 TRP A 287     -18.875 -19.146  11.633  1.00  0.910          C  
ATOM   4408  NE1 TRP A 287     -20.115 -17.419  12.274  1.00  0.910          N  
ATOM   4409  CE2 TRP A 287     -18.841 -17.844  12.124  1.00  0.910          C  
ATOM   4410  CE3 TRP A 287     -17.681 -19.812  11.401  1.00  0.910          C  
ATOM   4411  CZ2 TRP A 287     -17.659 -17.197  12.383  1.00  0.910          C  
ATOM   4412  CZ3 TRP A 287     -16.504 -19.168  11.657  1.00  0.910          C  
ATOM   4413  CH2 TRP A 287     -16.496 -17.887  12.136  1.00  0.910          C  
ATOM   4414  H   TRP A 287     -21.708 -19.555   8.861  1.00  0.770          H  
ATOM   4415  HA  TRP A 287     -19.326 -21.025   9.541  1.00  0.780          H  
ATOM   4416 1HB  TRP A 287     -21.915 -20.730  10.964  1.00  1.090          H  
ATOM   4417 2HB  TRP A 287     -20.512 -21.611  11.570  1.00  1.090          H  
ATOM   4418  HD1 TRP A 287     -22.047 -18.331  11.888  1.00  1.090          H  
ATOM   4419  HE1 TRP A 287     -20.384 -16.484  12.661  1.00  1.090          H  
ATOM   4420  HE3 TRP A 287     -17.677 -20.817  11.031  1.00  1.090          H  
ATOM   4421  HZ2 TRP A 287     -17.629 -16.178  12.764  1.00  1.090          H  
ATOM   4422  HZ3 TRP A 287     -15.584 -19.709  11.468  1.00  1.090          H  
ATOM   4423  HH2 TRP A 287     -15.558 -17.398  12.327  1.00  1.090          H  
ATOM   4424  N   SER A 288     -21.859 -22.723   8.408  1.00  0.680          N  
ATOM   4425  CA  SER A 288     -22.173 -24.069   7.945  1.00  0.730          C  
ATOM   4426  C   SER A 288     -21.056 -24.521   7.006  1.00  0.710          C  
ATOM   4427  O   SER A 288     -20.620 -25.675   7.048  1.00  0.720          O  
ATOM   4428  CB  SER A 288     -23.512 -24.106   7.236  1.00  1.000          C  
ATOM   4429  OG  SER A 288     -24.562 -23.847   8.128  1.00  1.000          O  
ATOM   4430  H   SER A 288     -22.506 -21.964   8.180  1.00  0.820          H  
ATOM   4431  HA  SER A 288     -22.208 -24.740   8.803  1.00  0.880          H  
ATOM   4432 1HB  SER A 288     -23.520 -23.363   6.436  1.00  1.200          H  
ATOM   4433 2HB  SER A 288     -23.650 -25.083   6.780  1.00  1.200          H  
ATOM   4434  HG  SER A 288     -24.522 -22.890   8.314  1.00  1.200          H  
ATOM   4435  N   LEU A 289     -20.577 -23.600   6.161  1.00  0.690          N  
ATOM   4436  CA  LEU A 289     -19.488 -23.908   5.251  1.00  0.680          C  
ATOM   4437  C   LEU A 289     -18.227 -24.259   6.033  1.00  0.660          C  
ATOM   4438  O   LEU A 289     -17.520 -25.209   5.677  1.00  0.660          O  
ATOM   4439  CB  LEU A 289     -19.268 -22.706   4.318  1.00  0.960          C  
ATOM   4440  CG  LEU A 289     -20.381 -22.470   3.250  1.00  0.960          C  
ATOM   4441  CD1 LEU A 289     -20.205 -21.107   2.616  1.00  0.960          C  
ATOM   4442  CD2 LEU A 289     -20.270 -23.539   2.154  1.00  0.960          C  
ATOM   4443  H   LEU A 289     -21.018 -22.673   6.132  1.00  0.830          H  
ATOM   4444  HA  LEU A 289     -19.767 -24.777   4.667  1.00  0.820          H  
ATOM   4445 1HB  LEU A 289     -19.218 -21.808   4.932  1.00  1.150          H  
ATOM   4446 2HB  LEU A 289     -18.330 -22.814   3.804  1.00  1.150          H  
ATOM   4447  HG  LEU A 289     -21.361 -22.512   3.725  1.00  1.150          H  
ATOM   4448 1HD1 LEU A 289     -20.985 -20.946   1.875  1.00  1.150          H  
ATOM   4449 2HD1 LEU A 289     -20.275 -20.351   3.389  1.00  1.150          H  
ATOM   4450 3HD1 LEU A 289     -19.255 -21.055   2.139  1.00  1.150          H  
ATOM   4451 1HD2 LEU A 289     -21.036 -23.362   1.399  1.00  1.150          H  
ATOM   4452 2HD2 LEU A 289     -19.288 -23.465   1.694  1.00  1.150          H  
ATOM   4453 3HD2 LEU A 289     -20.400 -24.532   2.561  1.00  1.150          H  
ATOM   4454  N   TYR A 290     -17.967 -23.521   7.111  1.00  0.670          N  
ATOM   4455  CA  TYR A 290     -16.834 -23.762   7.993  1.00  0.680          C  
ATOM   4456  C   TYR A 290     -16.965 -25.164   8.643  1.00  0.670          C  
ATOM   4457  O   TYR A 290     -16.015 -25.951   8.658  1.00  0.720          O  
ATOM   4458  CB  TYR A 290     -16.753 -22.611   8.988  1.00  0.950          C  
ATOM   4459  CG  TYR A 290     -15.578 -22.584   9.876  1.00  0.950          C  
ATOM   4460  CD1 TYR A 290     -14.364 -22.186   9.383  1.00  0.950          C  
ATOM   4461  CD2 TYR A 290     -15.713 -22.907  11.183  1.00  0.950          C  
ATOM   4462  CE1 TYR A 290     -13.290 -22.138  10.208  1.00  0.950          C  
ATOM   4463  CE2 TYR A 290     -14.630 -22.850  12.028  1.00  0.950          C  
ATOM   4464  CZ  TYR A 290     -13.418 -22.471  11.538  1.00  0.950          C  
ATOM   4465  OH  TYR A 290     -12.330 -22.414  12.368  1.00  0.950          O  
ATOM   4466  H   TYR A 290     -18.559 -22.707   7.299  1.00  0.800          H  
ATOM   4467  HA  TYR A 290     -15.927 -23.758   7.397  1.00  0.820          H  
ATOM   4468 1HB  TYR A 290     -16.793 -21.671   8.445  1.00  1.140          H  
ATOM   4469 2HB  TYR A 290     -17.626 -22.652   9.614  1.00  1.140          H  
ATOM   4470  HD1 TYR A 290     -14.257 -21.916   8.329  1.00  1.140          H  
ATOM   4471  HD2 TYR A 290     -16.686 -23.200  11.544  1.00  1.140          H  
ATOM   4472  HE1 TYR A 290     -12.333 -21.834   9.810  1.00  1.140          H  
ATOM   4473  HE2 TYR A 290     -14.738 -23.104  13.081  1.00  1.140          H  
ATOM   4474  HH  TYR A 290     -11.539 -22.215  11.847  1.00  1.140          H  
ATOM   4475  N   GLN A 291     -18.162 -25.501   9.159  1.00  0.620          N  
ATOM   4476  CA  GLN A 291     -18.428 -26.819   9.759  1.00  0.600          C  
ATOM   4477  C   GLN A 291     -18.143 -27.939   8.751  1.00  0.630          C  
ATOM   4478  O   GLN A 291     -17.639 -29.004   9.112  1.00  0.660          O  
ATOM   4479  CB  GLN A 291     -19.886 -26.958  10.230  1.00  0.850          C  
ATOM   4480  CG  GLN A 291     -20.177 -28.307  10.932  1.00  0.850          C  
ATOM   4481  CD  GLN A 291     -21.626 -28.507  11.348  1.00  0.850          C  
ATOM   4482  OE1 GLN A 291     -22.513 -27.681  11.092  1.00  0.850          O  
ATOM   4483  NE2 GLN A 291     -21.869 -29.643  11.996  1.00  0.850          N  
ATOM   4484  H   GLN A 291     -18.908 -24.805   9.157  1.00  0.740          H  
ATOM   4485  HA  GLN A 291     -17.769 -26.950  10.613  1.00  0.720          H  
ATOM   4486 1HB  GLN A 291     -20.128 -26.144  10.915  1.00  1.020          H  
ATOM   4487 2HB  GLN A 291     -20.552 -26.871   9.372  1.00  1.020          H  
ATOM   4488 1HG  GLN A 291     -19.927 -29.122  10.258  1.00  1.020          H  
ATOM   4489 2HG  GLN A 291     -19.557 -28.367  11.827  1.00  1.020          H  
ATOM   4490 1HE2 GLN A 291     -22.792 -29.880  12.299  1.00  1.020          H  
ATOM   4491 2HE2 GLN A 291     -21.121 -30.284  12.176  1.00  1.020          H  
ATOM   4492  N   ALA A 292     -18.439 -27.673   7.476  1.00  0.630          N  
ATOM   4493  CA  ALA A 292     -18.250 -28.604   6.367  1.00  0.640          C  
ATOM   4494  C   ALA A 292     -16.780 -28.696   5.915  1.00  0.670          C  
ATOM   4495  O   ALA A 292     -16.463 -29.430   4.968  1.00  0.680          O  
ATOM   4496  CB  ALA A 292     -19.116 -28.189   5.183  1.00  0.890          C  
ATOM   4497  H   ALA A 292     -18.918 -26.786   7.281  1.00  0.760          H  
ATOM   4498  HA  ALA A 292     -18.561 -29.591   6.707  1.00  0.770          H  
ATOM   4499 1HB  ALA A 292     -18.999 -28.907   4.375  1.00  1.070          H  
ATOM   4500 2HB  ALA A 292     -20.160 -28.153   5.496  1.00  1.070          H  
ATOM   4501 3HB  ALA A 292     -18.810 -27.207   4.841  1.00  1.070          H  
ATOM   4502  N   GLY A 293     -15.885 -27.942   6.562  1.00  0.680          N  
ATOM   4503  CA  GLY A 293     -14.470 -27.970   6.247  1.00  0.700          C  
ATOM   4504  C   GLY A 293     -13.957 -26.836   5.365  1.00  0.670          C  
ATOM   4505  O   GLY A 293     -12.819 -26.919   4.897  1.00  0.660          O  
ATOM   4506  H   GLY A 293     -16.178 -27.337   7.331  1.00  0.820          H  
ATOM   4507 1HA  GLY A 293     -13.917 -27.963   7.186  1.00  0.840          H  
ATOM   4508 2HA  GLY A 293     -14.239 -28.919   5.769  1.00  0.840          H  
ATOM   4509  N   CYS A 294     -14.766 -25.793   5.112  1.00  0.650          N  
ATOM   4510  CA  CYS A 294     -14.316 -24.682   4.278  1.00  0.600          C  
ATOM   4511  C   CYS A 294     -13.562 -23.640   5.052  1.00  0.530          C  
ATOM   4512  O   CYS A 294     -13.917 -23.296   6.177  1.00  0.510          O  
ATOM   4513  CB  CYS A 294     -15.484 -23.917   3.665  1.00  0.860          C  
ATOM   4514  SG  CYS A 294     -16.553 -24.872   2.645  1.00  0.860          S  
ATOM   4515  H   CYS A 294     -15.707 -25.723   5.507  1.00  0.780          H  
ATOM   4516  HA  CYS A 294     -13.661 -25.041   3.506  1.00  0.720          H  
ATOM   4517 1HB  CYS A 294     -16.061 -23.451   4.448  1.00  1.030          H  
ATOM   4518 2HB  CYS A 294     -15.077 -23.111   3.051  1.00  1.030          H  
ATOM   4519  HG  CYS A 294     -17.108 -25.530   3.686  1.00  1.030          H  
ATOM   4520  N   SER A 295     -12.568 -23.067   4.411  1.00  0.530          N  
ATOM   4521  CA  SER A 295     -11.888 -21.932   4.975  1.00  0.480          C  
ATOM   4522  C   SER A 295     -12.681 -20.734   4.563  1.00  0.480          C  
ATOM   4523  O   SER A 295     -13.256 -20.711   3.473  1.00  0.510          O  
ATOM   4524  CB  SER A 295     -10.480 -21.777   4.452  1.00  0.690          C  
ATOM   4525  OG  SER A 295      -9.660 -22.811   4.860  1.00  0.690          O  
ATOM   4526  H   SER A 295     -12.301 -23.411   3.491  1.00  0.640          H  
ATOM   4527  HA  SER A 295     -11.884 -22.004   6.059  1.00  0.580          H  
ATOM   4528 1HB  SER A 295     -10.520 -21.752   3.363  1.00  0.830          H  
ATOM   4529 2HB  SER A 295     -10.065 -20.827   4.788  1.00  0.830          H  
ATOM   4530  HG  SER A 295      -9.216 -22.494   5.664  1.00  0.830          H  
ATOM   4531  N   LEU A 296     -12.682 -19.723   5.400  1.00  0.440          N  
ATOM   4532  CA  LEU A 296     -13.339 -18.473   5.090  1.00  0.430          C  
ATOM   4533  C   LEU A 296     -12.331 -17.341   4.893  1.00  0.450          C  
ATOM   4534  O   LEU A 296     -11.575 -17.005   5.810  1.00  0.500          O  
ATOM   4535  CB  LEU A 296     -14.297 -18.120   6.252  1.00  0.610          C  
ATOM   4536  CG  LEU A 296     -15.445 -19.154   6.601  1.00  0.610          C  
ATOM   4537  CD1 LEU A 296     -16.231 -18.622   7.830  1.00  0.610          C  
ATOM   4538  CD2 LEU A 296     -16.390 -19.380   5.385  1.00  0.610          C  
ATOM   4539  H   LEU A 296     -12.199 -19.844   6.289  1.00  0.530          H  
ATOM   4540  HA  LEU A 296     -13.897 -18.580   4.161  1.00  0.520          H  
ATOM   4541 1HB  LEU A 296     -13.686 -18.050   7.147  1.00  0.730          H  
ATOM   4542 2HB  LEU A 296     -14.721 -17.157   6.096  1.00  0.730          H  
ATOM   4543  HG  LEU A 296     -14.995 -20.110   6.877  1.00  0.730          H  
ATOM   4544 1HD1 LEU A 296     -17.011 -19.331   8.105  1.00  0.730          H  
ATOM   4545 2HD1 LEU A 296     -15.548 -18.498   8.669  1.00  0.730          H  
ATOM   4546 3HD1 LEU A 296     -16.688 -17.664   7.590  1.00  0.730          H  
ATOM   4547 1HD2 LEU A 296     -17.167 -20.101   5.663  1.00  0.730          H  
ATOM   4548 2HD2 LEU A 296     -16.856 -18.446   5.098  1.00  0.730          H  
ATOM   4549 3HD2 LEU A 296     -15.824 -19.777   4.545  1.00  0.730          H  
ATOM   4550  N   ARG A 297     -12.303 -16.746   3.696  1.00  0.420          N  
ATOM   4551  CA  ARG A 297     -11.399 -15.622   3.438  1.00  0.420          C  
ATOM   4552  C   ARG A 297     -12.161 -14.288   3.349  1.00  0.430          C  
ATOM   4553  O   ARG A 297     -13.096 -14.142   2.558  1.00  0.460          O  
ATOM   4554  CB  ARG A 297     -10.598 -15.828   2.158  1.00  0.590          C  
ATOM   4555  CG  ARG A 297      -9.590 -14.689   1.811  1.00  0.590          C  
ATOM   4556  CD  ARG A 297      -8.732 -15.047   0.630  1.00  0.590          C  
ATOM   4557  NE  ARG A 297      -9.482 -15.136  -0.636  1.00  0.590          N  
ATOM   4558  CZ  ARG A 297      -9.654 -14.138  -1.554  1.00  0.590          C  
ATOM   4559  NH1 ARG A 297      -9.126 -12.930  -1.395  1.00  0.590          N  
ATOM   4560  NH2 ARG A 297     -10.373 -14.379  -2.651  1.00  0.590          N  
ATOM   4561  H   ARG A 297     -12.888 -17.121   2.947  1.00  0.500          H  
ATOM   4562  HA  ARG A 297     -10.693 -15.576   4.249  1.00  0.500          H  
ATOM   4563 1HB  ARG A 297     -10.027 -16.751   2.244  1.00  0.710          H  
ATOM   4564 2HB  ARG A 297     -11.273 -15.946   1.331  1.00  0.710          H  
ATOM   4565 1HG  ARG A 297     -10.119 -13.771   1.585  1.00  0.710          H  
ATOM   4566 2HG  ARG A 297      -8.935 -14.520   2.671  1.00  0.710          H  
ATOM   4567 1HD  ARG A 297      -7.931 -14.318   0.519  1.00  0.710          H  
ATOM   4568 2HD  ARG A 297      -8.304 -16.020   0.809  1.00  0.710          H  
ATOM   4569  HE  ARG A 297      -9.908 -16.036  -0.850  1.00  0.710          H  
ATOM   4570 1HH1 ARG A 297      -8.587 -12.670  -0.568  1.00  0.710          H  
ATOM   4571 2HH1 ARG A 297      -9.276 -12.224  -2.098  1.00  0.710          H  
ATOM   4572 1HH2 ARG A 297     -10.830 -15.302  -2.796  1.00  0.710          H  
ATOM   4573 2HH2 ARG A 297     -10.508 -13.655  -3.337  1.00  0.710          H  
ATOM   4574  N   LEU A 298     -11.763 -13.302   4.154  1.00  0.410          N  
ATOM   4575  CA  LEU A 298     -12.396 -11.977   4.103  1.00  0.400          C  
ATOM   4576  C   LEU A 298     -11.495 -11.102   3.233  1.00  0.390          C  
ATOM   4577  O   LEU A 298     -10.325 -10.867   3.553  1.00  0.370          O  
ATOM   4578  CB  LEU A 298     -12.608 -11.378   5.510  1.00  0.560          C  
ATOM   4579  CG  LEU A 298     -13.297  -9.961   5.632  1.00  0.560          C  
ATOM   4580  CD1 LEU A 298     -14.763 -10.010   5.106  1.00  0.560          C  
ATOM   4581  CD2 LEU A 298     -13.281  -9.536   7.118  1.00  0.560          C  
ATOM   4582  H   LEU A 298     -10.997 -13.498   4.798  1.00  0.490          H  
ATOM   4583  HA  LEU A 298     -13.363 -12.070   3.614  1.00  0.480          H  
ATOM   4584 1HB  LEU A 298     -13.149 -12.094   6.128  1.00  0.680          H  
ATOM   4585 2HB  LEU A 298     -11.650 -11.230   5.915  1.00  0.680          H  
ATOM   4586  HG  LEU A 298     -12.743  -9.232   5.041  1.00  0.680          H  
ATOM   4587 1HD1 LEU A 298     -15.216  -9.028   5.209  1.00  0.680          H  
ATOM   4588 2HD1 LEU A 298     -14.780 -10.297   4.063  1.00  0.680          H  
ATOM   4589 3HD1 LEU A 298     -15.337 -10.734   5.685  1.00  0.680          H  
ATOM   4590 1HD2 LEU A 298     -13.743  -8.554   7.225  1.00  0.680          H  
ATOM   4591 2HD2 LEU A 298     -13.838 -10.256   7.711  1.00  0.680          H  
ATOM   4592 3HD2 LEU A 298     -12.263  -9.500   7.477  1.00  0.680          H  
ATOM   4593  N   LEU A 299     -12.053 -10.625   2.124  1.00  0.400          N  
ATOM   4594  CA  LEU A 299     -11.334  -9.911   1.064  1.00  0.390          C  
ATOM   4595  C   LEU A 299     -10.888  -8.482   1.361  1.00  0.380          C  
ATOM   4596  O   LEU A 299      -9.992  -7.967   0.691  1.00  0.360          O  
ATOM   4597  CB  LEU A 299     -12.245  -9.888  -0.165  1.00  0.550          C  
ATOM   4598  CG  LEU A 299     -12.195 -11.121  -1.115  1.00  0.550          C  
ATOM   4599  CD1 LEU A 299     -12.430 -12.442  -0.337  1.00  0.550          C  
ATOM   4600  CD2 LEU A 299     -13.284 -10.984  -2.144  1.00  0.550          C  
ATOM   4601  H   LEU A 299     -13.043 -10.832   1.968  1.00  0.480          H  
ATOM   4602  HA  LEU A 299     -10.439 -10.488   0.833  1.00  0.470          H  
ATOM   4603 1HB  LEU A 299     -13.255  -9.783   0.174  1.00  0.660          H  
ATOM   4604 2HB  LEU A 299     -11.997  -9.007  -0.755  1.00  0.660          H  
ATOM   4605  HG  LEU A 299     -11.234 -11.157  -1.602  1.00  0.660          H  
ATOM   4606 1HD1 LEU A 299     -12.404 -13.259  -1.029  1.00  0.660          H  
ATOM   4607 2HD1 LEU A 299     -11.664 -12.588   0.403  1.00  0.660          H  
ATOM   4608 3HD1 LEU A 299     -13.395 -12.428   0.148  1.00  0.660          H  
ATOM   4609 1HD2 LEU A 299     -13.264 -11.835  -2.825  1.00  0.660          H  
ATOM   4610 2HD2 LEU A 299     -14.249 -10.958  -1.648  1.00  0.660          H  
ATOM   4611 3HD2 LEU A 299     -13.150 -10.066  -2.713  1.00  0.660          H  
ATOM   4612  N   CYS A 300     -11.521  -7.825   2.320  1.00  0.380          N  
ATOM   4613  CA  CYS A 300     -11.152  -6.460   2.639  1.00  0.370          C  
ATOM   4614  C   CYS A 300     -11.500  -6.104   4.077  1.00  0.370          C  
ATOM   4615  O   CYS A 300     -12.400  -5.293   4.298  1.00  0.380          O  
ATOM   4616  CB  CYS A 300     -11.857  -5.483   1.703  1.00  0.520          C  
ATOM   4617  SG  CYS A 300     -13.637  -5.500   1.851  1.00  0.520          S  
ATOM   4618  H   CYS A 300     -12.272  -8.281   2.810  1.00  0.460          H  
ATOM   4619  HA  CYS A 300     -10.085  -6.338   2.468  1.00  0.440          H  
ATOM   4620 1HB  CYS A 300     -11.508  -4.470   1.906  1.00  0.630          H  
ATOM   4621 2HB  CYS A 300     -11.599  -5.721   0.669  1.00  0.630          H  
ATOM   4622  HG  CYS A 300     -13.644  -5.151   3.154  1.00  0.630          H  
ATOM   4623  N   PRO A 301     -10.816  -6.663   5.090  1.00  0.360          N  
ATOM   4624  CA  PRO A 301     -11.108  -6.453   6.495  1.00  0.360          C  
ATOM   4625  C   PRO A 301     -11.007  -4.993   6.899  1.00  0.350          C  
ATOM   4626  O   PRO A 301     -11.731  -4.561   7.791  1.00  0.370          O  
ATOM   4627  CB  PRO A 301     -10.021  -7.278   7.189  1.00  0.540          C  
ATOM   4628  CG  PRO A 301      -8.934  -7.432   6.135  1.00  0.540          C  
ATOM   4629  CD  PRO A 301      -9.656  -7.532   4.836  1.00  0.540          C  
ATOM   4630  HA  PRO A 301     -12.104  -6.850   6.722  1.00  0.430          H  
ATOM   4631 1HB  PRO A 301      -9.669  -6.749   8.084  1.00  0.650          H  
ATOM   4632 2HB  PRO A 301     -10.429  -8.220   7.529  1.00  0.650          H  
ATOM   4633 1HG  PRO A 301      -8.313  -6.543   6.143  1.00  0.650          H  
ATOM   4634 2HG  PRO A 301      -8.266  -8.273   6.318  1.00  0.650          H  
ATOM   4635 1HD  PRO A 301      -8.986  -7.141   4.069  1.00  0.650          H  
ATOM   4636 2HD  PRO A 301      -9.965  -8.565   4.628  1.00  0.650          H  
ATOM   4637  N   GLN A 302     -10.214  -4.202   6.167  1.00  0.340          N  
ATOM   4638  CA  GLN A 302     -10.060  -2.781   6.450  1.00  0.340          C  
ATOM   4639  C   GLN A 302     -11.336  -1.991   6.182  1.00  0.370          C  
ATOM   4640  O   GLN A 302     -11.476  -0.850   6.612  1.00  0.380          O  
ATOM   4641  CB  GLN A 302      -8.911  -2.209   5.621  1.00  0.480          C  
ATOM   4642  CG  GLN A 302      -9.133  -2.143   4.102  1.00  0.480          C  
ATOM   4643  CD  GLN A 302      -8.729  -3.419   3.400  1.00  0.480          C  
ATOM   4644  OE1 GLN A 302      -8.770  -4.500   3.987  1.00  0.480          O  
ATOM   4645  NE2 GLN A 302      -8.361  -3.317   2.140  1.00  0.480          N  
ATOM   4646  H   GLN A 302      -9.620  -4.595   5.435  1.00  0.410          H  
ATOM   4647  HA  GLN A 302      -9.811  -2.670   7.507  1.00  0.410          H  
ATOM   4648 1HB  GLN A 302      -8.678  -1.212   5.955  1.00  0.570          H  
ATOM   4649 2HB  GLN A 302      -8.060  -2.829   5.796  1.00  0.570          H  
ATOM   4650 1HG  GLN A 302     -10.170  -1.924   3.862  1.00  0.570          H  
ATOM   4651 2HG  GLN A 302      -8.504  -1.350   3.716  1.00  0.570          H  
ATOM   4652 1HE2 GLN A 302      -8.106  -4.140   1.628  1.00  0.570          H  
ATOM   4653 2HE2 GLN A 302      -8.349  -2.419   1.686  1.00  0.570          H  
ATOM   4654  N   ALA A 303     -12.276  -2.594   5.455  1.00  0.390          N  
ATOM   4655  CA  ALA A 303     -13.528  -1.936   5.164  1.00  0.410          C  
ATOM   4656  C   ALA A 303     -14.510  -2.133   6.310  1.00  0.430          C  
ATOM   4657  O   ALA A 303     -15.590  -1.531   6.329  1.00  0.450          O  
ATOM   4658  CB  ALA A 303     -14.126  -2.465   3.878  1.00  0.570          C  
ATOM   4659  H   ALA A 303     -12.125  -3.547   5.117  1.00  0.470          H  
ATOM   4660  HA  ALA A 303     -13.327  -0.879   5.060  1.00  0.490          H  
ATOM   4661 1HB  ALA A 303     -15.055  -1.942   3.667  1.00  0.680          H  
ATOM   4662 2HB  ALA A 303     -13.423  -2.310   3.060  1.00  0.680          H  
ATOM   4663 3HB  ALA A 303     -14.325  -3.523   3.999  1.00  0.680          H  
ATOM   4664  N   PHE A 304     -14.155  -3.006   7.252  1.00  0.430          N  
ATOM   4665  CA  PHE A 304     -15.038  -3.333   8.350  1.00  0.460          C  
ATOM   4666  C   PHE A 304     -14.402  -3.079   9.737  1.00  0.450          C  
ATOM   4667  O   PHE A 304     -15.101  -2.713  10.684  1.00  0.480          O  
ATOM   4668  CB  PHE A 304     -15.415  -4.794   8.216  1.00  0.630          C  
ATOM   4669  CG  PHE A 304     -16.041  -5.170   6.892  1.00  0.630          C  
ATOM   4670  CD1 PHE A 304     -15.302  -5.886   5.950  1.00  0.630          C  
ATOM   4671  CD2 PHE A 304     -17.341  -4.818   6.574  1.00  0.630          C  
ATOM   4672  CE1 PHE A 304     -15.851  -6.237   4.735  1.00  0.630          C  
ATOM   4673  CE2 PHE A 304     -17.889  -5.172   5.351  1.00  0.630          C  
ATOM   4674  CZ  PHE A 304     -17.142  -5.880   4.438  1.00  0.630          C  
ATOM   4675  H   PHE A 304     -13.248  -3.461   7.208  1.00  0.520          H  
ATOM   4676  HA  PHE A 304     -15.936  -2.721   8.270  1.00  0.550          H  
ATOM   4677 1HB  PHE A 304     -14.520  -5.396   8.346  1.00  0.760          H  
ATOM   4678 2HB  PHE A 304     -16.117  -5.039   8.995  1.00  0.760          H  
ATOM   4679  HD1 PHE A 304     -14.278  -6.166   6.177  1.00  0.760          H  
ATOM   4680  HD2 PHE A 304     -17.936  -4.251   7.294  1.00  0.760          H  
ATOM   4681  HE1 PHE A 304     -15.261  -6.796   4.013  1.00  0.760          H  
ATOM   4682  HE2 PHE A 304     -18.917  -4.888   5.107  1.00  0.760          H  
ATOM   4683  HZ  PHE A 304     -17.578  -6.153   3.482  1.00  0.760          H  
ATOM   4684  N   SER A 305     -13.083  -3.297   9.861  1.00  0.420          N  
ATOM   4685  CA  SER A 305     -12.358  -3.172  11.131  1.00  0.420          C  
ATOM   4686  C   SER A 305     -11.484  -1.944  11.216  1.00  0.410          C  
ATOM   4687  O   SER A 305     -10.507  -1.802  10.470  1.00  0.400          O  
ATOM   4688  CB  SER A 305     -11.476  -4.385  11.404  1.00  0.590          C  
ATOM   4689  OG  SER A 305     -10.620  -4.159  12.517  1.00  0.590          O  
ATOM   4690  H   SER A 305     -12.560  -3.600   9.050  1.00  0.500          H  
ATOM   4691  HA  SER A 305     -13.097  -3.109  11.930  1.00  0.500          H  
ATOM   4692 1HB  SER A 305     -12.096  -5.223  11.627  1.00  0.710          H  
ATOM   4693 2HB  SER A 305     -10.896  -4.634  10.521  1.00  0.710          H  
ATOM   4694  HG  SER A 305     -10.281  -5.037  12.776  1.00  0.710          H  
ATOM   4695  N   THR A 306     -11.795  -1.076  12.174  1.00  0.440          N  
ATOM   4696  CA  THR A 306     -11.040   0.147  12.355  1.00  0.440          C  
ATOM   4697  C   THR A 306      -9.583  -0.160  12.649  1.00  0.420          C  
ATOM   4698  O   THR A 306      -8.704   0.498  12.100  1.00  0.400          O  
ATOM   4699  CB  THR A 306     -11.609   1.016  13.500  1.00  0.620          C  
ATOM   4700  OG1 THR A 306     -12.957   1.399  13.190  1.00  0.620          O  
ATOM   4701  CG2 THR A 306     -10.747   2.283  13.653  1.00  0.620          C  
ATOM   4702  H   THR A 306     -12.606  -1.246  12.754  1.00  0.530          H  
ATOM   4703  HA  THR A 306     -11.089   0.723  11.431  1.00  0.530          H  
ATOM   4704  HB  THR A 306     -11.602   0.454  14.433  1.00  0.740          H  
ATOM   4705  HG1 THR A 306     -13.352   1.832  13.955  1.00  0.740          H  
ATOM   4706 1HG2 THR A 306     -11.153   2.901  14.451  1.00  0.740          H  
ATOM   4707 2HG2 THR A 306      -9.725   2.016  13.901  1.00  0.740          H  
ATOM   4708 3HG2 THR A 306     -10.756   2.844  12.718  1.00  0.740          H  
ATOM   4709  N   THR A 307      -9.311  -1.137  13.524  1.00  0.420          N  
ATOM   4710  CA  THR A 307      -7.927  -1.425  13.883  1.00  0.400          C  
ATOM   4711  C   THR A 307      -7.142  -1.901  12.660  1.00  0.380          C  
ATOM   4712  O   THR A 307      -6.006  -1.460  12.459  1.00  0.370          O  
ATOM   4713  CB  THR A 307      -7.797  -2.466  15.021  1.00  0.570          C  
ATOM   4714  OG1 THR A 307      -8.483  -2.003  16.196  1.00  0.570          O  
ATOM   4715  CG2 THR A 307      -6.296  -2.581  15.391  1.00  0.570          C  
ATOM   4716  H   THR A 307     -10.061  -1.655  13.960  1.00  0.500          H  
ATOM   4717  HA  THR A 307      -7.467  -0.499  14.234  1.00  0.480          H  
ATOM   4718  HB  THR A 307      -8.193  -3.440  14.712  1.00  0.680          H  
ATOM   4719  HG1 THR A 307      -8.493  -2.724  16.852  1.00  0.680          H  
ATOM   4720 1HG2 THR A 307      -6.181  -3.276  16.214  1.00  0.680          H  
ATOM   4721 2HG2 THR A 307      -5.714  -2.923  14.549  1.00  0.680          H  
ATOM   4722 3HG2 THR A 307      -5.934  -1.604  15.698  1.00  0.680          H  
ATOM   4723  N   VAL A 308      -7.722  -2.802  11.843  1.00  0.360          N  
ATOM   4724  CA  VAL A 308      -7.005  -3.275  10.651  1.00  0.340          C  
ATOM   4725  C   VAL A 308      -6.763  -2.113   9.702  1.00  0.330          C  
ATOM   4726  O   VAL A 308      -5.688  -2.008   9.106  1.00  0.320          O  
ATOM   4727  CB  VAL A 308      -7.733  -4.414   9.901  1.00  0.480          C  
ATOM   4728  CG1 VAL A 308      -7.017  -4.707   8.548  1.00  0.480          C  
ATOM   4729  CG2 VAL A 308      -7.724  -5.683  10.758  1.00  0.480          C  
ATOM   4730  H   VAL A 308      -8.657  -3.150  12.068  1.00  0.430          H  
ATOM   4731  HA  VAL A 308      -6.039  -3.660  10.966  1.00  0.410          H  
ATOM   4732  HB  VAL A 308      -8.757  -4.109   9.688  1.00  0.580          H  
ATOM   4733 1HG1 VAL A 308      -7.534  -5.503   8.041  1.00  0.580          H  
ATOM   4734 2HG1 VAL A 308      -7.020  -3.828   7.908  1.00  0.580          H  
ATOM   4735 3HG1 VAL A 308      -5.985  -5.007   8.738  1.00  0.580          H  
ATOM   4736 1HG2 VAL A 308      -8.237  -6.485  10.233  1.00  0.580          H  
ATOM   4737 2HG2 VAL A 308      -6.699  -5.982  10.957  1.00  0.580          H  
ATOM   4738 3HG2 VAL A 308      -8.227  -5.488  11.701  1.00  0.580          H  
ATOM   4739  N   TRP A 309      -7.776  -1.271   9.529  1.00  0.350          N  
ATOM   4740  CA  TRP A 309      -7.677  -0.117   8.676  1.00  0.350          C  
ATOM   4741  C   TRP A 309      -6.549   0.800   9.138  1.00  0.340          C  
ATOM   4742  O   TRP A 309      -5.724   1.200   8.319  1.00  0.320          O  
ATOM   4743  CB  TRP A 309      -9.021   0.602   8.677  1.00  0.490          C  
ATOM   4744  CG  TRP A 309      -9.071   1.793   7.873  1.00  0.490          C  
ATOM   4745  CD1 TRP A 309      -9.384   1.880   6.564  1.00  0.490          C  
ATOM   4746  CD2 TRP A 309      -8.820   3.131   8.315  1.00  0.490          C  
ATOM   4747  NE1 TRP A 309      -9.326   3.172   6.165  1.00  0.490          N  
ATOM   4748  CE2 TRP A 309      -8.978   3.946   7.222  1.00  0.490          C  
ATOM   4749  CE3 TRP A 309      -8.482   3.692   9.546  1.00  0.490          C  
ATOM   4750  CZ2 TRP A 309      -8.802   5.281   7.300  1.00  0.490          C  
ATOM   4751  CZ3 TRP A 309      -8.308   5.051   9.628  1.00  0.490          C  
ATOM   4752  CH2 TRP A 309      -8.459   5.828   8.527  1.00  0.490          C  
ATOM   4753  H   TRP A 309      -8.665  -1.439  10.010  1.00  0.420          H  
ATOM   4754  HA  TRP A 309      -7.448  -0.448   7.669  1.00  0.420          H  
ATOM   4755 1HB  TRP A 309      -9.794  -0.080   8.334  1.00  0.590          H  
ATOM   4756 2HB  TRP A 309      -9.278   0.876   9.687  1.00  0.590          H  
ATOM   4757  HD1 TRP A 309      -9.646   1.035   5.924  1.00  0.590          H  
ATOM   4758  HE1 TRP A 309      -9.515   3.520   5.252  1.00  0.590          H  
ATOM   4759  HE3 TRP A 309      -8.371   3.068  10.410  1.00  0.590          H  
ATOM   4760  HZ2 TRP A 309      -8.920   5.902   6.447  1.00  0.590          H  
ATOM   4761  HZ3 TRP A 309      -8.055   5.484  10.585  1.00  0.590          H  
ATOM   4762  HH2 TRP A 309      -8.316   6.902   8.603  1.00  0.590          H  
ATOM   4763  N   GLN A 310      -6.471   1.099  10.445  1.00  0.350          N  
ATOM   4764  CA  GLN A 310      -5.411   1.965  10.955  1.00  0.360          C  
ATOM   4765  C   GLN A 310      -4.050   1.308  10.745  1.00  0.340          C  
ATOM   4766  O   GLN A 310      -3.090   1.957  10.332  1.00  0.330          O  
ATOM   4767  CB  GLN A 310      -5.600   2.241  12.444  1.00  0.500          C  
ATOM   4768  CG  GLN A 310      -6.793   3.094  12.781  1.00  0.500          C  
ATOM   4769  CD  GLN A 310      -6.936   3.290  14.249  1.00  0.500          C  
ATOM   4770  OE1 GLN A 310      -6.240   2.630  15.024  1.00  0.500          O  
ATOM   4771  NE2 GLN A 310      -7.829   4.180  14.657  1.00  0.500          N  
ATOM   4772  H   GLN A 310      -7.188   0.747  11.083  1.00  0.420          H  
ATOM   4773  HA  GLN A 310      -5.438   2.906  10.413  1.00  0.430          H  
ATOM   4774 1HB  GLN A 310      -5.718   1.289  12.968  1.00  0.600          H  
ATOM   4775 2HB  GLN A 310      -4.710   2.727  12.841  1.00  0.600          H  
ATOM   4776 1HG  GLN A 310      -6.714   4.039  12.290  1.00  0.600          H  
ATOM   4777 2HG  GLN A 310      -7.672   2.600  12.447  1.00  0.600          H  
ATOM   4778 1HE2 GLN A 310      -7.962   4.342  15.637  1.00  0.600          H  
ATOM   4779 2HE2 GLN A 310      -8.374   4.691  13.993  1.00  0.600          H  
ATOM   4780  N   PHE A 311      -3.968  -0.005  10.973  1.00  0.340          N  
ATOM   4781  CA  PHE A 311      -2.727  -0.750  10.807  1.00  0.330          C  
ATOM   4782  C   PHE A 311      -2.177  -0.543   9.399  1.00  0.290          C  
ATOM   4783  O   PHE A 311      -1.003  -0.183   9.233  1.00  0.290          O  
ATOM   4784  CB  PHE A 311      -3.003  -2.238  11.114  1.00  0.470          C  
ATOM   4785  CG  PHE A 311      -1.914  -3.253  10.868  1.00  0.470          C  
ATOM   4786  CD1 PHE A 311      -0.860  -3.441  11.759  1.00  0.470          C  
ATOM   4787  CD2 PHE A 311      -1.986  -4.066   9.734  1.00  0.470          C  
ATOM   4788  CE1 PHE A 311       0.099  -4.408  11.509  1.00  0.470          C  
ATOM   4789  CE2 PHE A 311      -1.034  -5.025   9.487  1.00  0.470          C  
ATOM   4790  CZ  PHE A 311       0.006  -5.195  10.368  1.00  0.470          C  
ATOM   4791  H   PHE A 311      -4.787  -0.503  11.333  1.00  0.410          H  
ATOM   4792  HA  PHE A 311      -2.004  -0.371  11.524  1.00  0.400          H  
ATOM   4793 1HB  PHE A 311      -3.301  -2.319  12.158  1.00  0.560          H  
ATOM   4794 2HB  PHE A 311      -3.852  -2.550  10.544  1.00  0.560          H  
ATOM   4795  HD1 PHE A 311      -0.798  -2.822  12.654  1.00  0.560          H  
ATOM   4796  HD2 PHE A 311      -2.815  -3.929   9.037  1.00  0.560          H  
ATOM   4797  HE1 PHE A 311       0.927  -4.549  12.206  1.00  0.560          H  
ATOM   4798  HE2 PHE A 311      -1.103  -5.650   8.596  1.00  0.560          H  
ATOM   4799  HZ  PHE A 311       0.757  -5.951  10.162  1.00  0.560          H  
ATOM   4800  N   LEU A 312      -3.030  -0.755   8.391  1.00  0.270          N  
ATOM   4801  CA  LEU A 312      -2.630  -0.601   6.999  1.00  0.250          C  
ATOM   4802  C   LEU A 312      -2.418   0.868   6.617  1.00  0.250          C  
ATOM   4803  O   LEU A 312      -1.496   1.199   5.866  1.00  0.250          O  
ATOM   4804  CB  LEU A 312      -3.719  -1.164   6.092  1.00  0.360          C  
ATOM   4805  CG  LEU A 312      -3.999  -2.661   6.146  1.00  0.360          C  
ATOM   4806  CD1 LEU A 312      -5.186  -2.920   5.271  1.00  0.360          C  
ATOM   4807  CD2 LEU A 312      -2.813  -3.450   5.713  1.00  0.360          C  
ATOM   4808  H   LEU A 312      -3.985  -1.061   8.615  1.00  0.320          H  
ATOM   4809  HA  LEU A 312      -1.691  -1.122   6.849  1.00  0.300          H  
ATOM   4810 1HB  LEU A 312      -4.648  -0.673   6.374  1.00  0.430          H  
ATOM   4811 2HB  LEU A 312      -3.488  -0.900   5.054  1.00  0.430          H  
ATOM   4812  HG  LEU A 312      -4.262  -2.943   7.161  1.00  0.430          H  
ATOM   4813 1HD1 LEU A 312      -5.455  -3.967   5.296  1.00  0.430          H  
ATOM   4814 2HD1 LEU A 312      -5.992  -2.324   5.642  1.00  0.430          H  
ATOM   4815 3HD1 LEU A 312      -4.962  -2.632   4.252  1.00  0.430          H  
ATOM   4816 1HD2 LEU A 312      -3.043  -4.503   5.757  1.00  0.430          H  
ATOM   4817 2HD2 LEU A 312      -2.547  -3.188   4.701  1.00  0.430          H  
ATOM   4818 3HD2 LEU A 312      -1.990  -3.241   6.374  1.00  0.430          H  
ATOM   4819  N   ALA A 313      -3.271   1.765   7.150  1.00  0.270          N  
ATOM   4820  CA  ALA A 313      -3.221   3.198   6.852  1.00  0.270          C  
ATOM   4821  C   ALA A 313      -1.875   3.784   7.264  1.00  0.270          C  
ATOM   4822  O   ALA A 313      -1.381   4.732   6.642  1.00  0.260          O  
ATOM   4823  CB  ALA A 313      -4.362   3.949   7.542  1.00  0.380          C  
ATOM   4824  H   ALA A 313      -4.023   1.441   7.757  1.00  0.320          H  
ATOM   4825  HA  ALA A 313      -3.337   3.311   5.782  1.00  0.320          H  
ATOM   4826 1HB  ALA A 313      -4.325   5.008   7.277  1.00  0.450          H  
ATOM   4827 2HB  ALA A 313      -5.322   3.533   7.225  1.00  0.450          H  
ATOM   4828 3HB  ALA A 313      -4.259   3.841   8.614  1.00  0.450          H  
ATOM   4829  N   VAL A 314      -1.307   3.253   8.347  1.00  0.280          N  
ATOM   4830  CA  VAL A 314      -0.007   3.670   8.829  1.00  0.280          C  
ATOM   4831  C   VAL A 314       1.107   2.973   8.037  1.00  0.260          C  
ATOM   4832  O   VAL A 314       1.946   3.639   7.435  1.00  0.260          O  
ATOM   4833  CB  VAL A 314       0.096   3.388  10.351  1.00  0.390          C  
ATOM   4834  CG1 VAL A 314       1.500   3.650  10.887  1.00  0.390          C  
ATOM   4835  CG2 VAL A 314      -0.879   4.266  11.073  1.00  0.390          C  
ATOM   4836  H   VAL A 314      -1.827   2.542   8.874  1.00  0.340          H  
ATOM   4837  HA  VAL A 314       0.086   4.745   8.677  1.00  0.340          H  
ATOM   4838  HB  VAL A 314      -0.164   2.349  10.533  1.00  0.470          H  
ATOM   4839 1HG1 VAL A 314       1.536   3.442  11.956  1.00  0.470          H  
ATOM   4840 2HG1 VAL A 314       2.172   2.983  10.378  1.00  0.470          H  
ATOM   4841 3HG1 VAL A 314       1.783   4.689  10.710  1.00  0.470          H  
ATOM   4842 1HG2 VAL A 314      -0.842   4.058  12.142  1.00  0.470          H  
ATOM   4843 2HG2 VAL A 314      -0.635   5.312  10.895  1.00  0.470          H  
ATOM   4844 3HG2 VAL A 314      -1.866   4.057  10.700  1.00  0.470          H  
ATOM   4845  N   LEU A 315       1.075   1.644   7.941  1.00  0.250          N  
ATOM   4846  CA  LEU A 315       2.146   0.930   7.251  1.00  0.240          C  
ATOM   4847  C   LEU A 315       2.336   1.285   5.772  1.00  0.220          C  
ATOM   4848  O   LEU A 315       3.478   1.337   5.297  1.00  0.200          O  
ATOM   4849  CB  LEU A 315       1.922  -0.576   7.337  1.00  0.340          C  
ATOM   4850  CG  LEU A 315       2.103  -1.266   8.696  1.00  0.340          C  
ATOM   4851  CD1 LEU A 315       1.657  -2.674   8.574  1.00  0.340          C  
ATOM   4852  CD2 LEU A 315       3.576  -1.230   9.138  1.00  0.340          C  
ATOM   4853  H   LEU A 315       0.339   1.118   8.421  1.00  0.300          H  
ATOM   4854  HA  LEU A 315       3.073   1.178   7.756  1.00  0.290          H  
ATOM   4855 1HB  LEU A 315       0.907  -0.787   6.994  1.00  0.410          H  
ATOM   4856 2HB  LEU A 315       2.594  -1.017   6.670  1.00  0.410          H  
ATOM   4857  HG  LEU A 315       1.482  -0.792   9.425  1.00  0.410          H  
ATOM   4858 1HD1 LEU A 315       1.774  -3.156   9.535  1.00  0.410          H  
ATOM   4859 2HD1 LEU A 315       0.607  -2.704   8.274  1.00  0.410          H  
ATOM   4860 3HD1 LEU A 315       2.258  -3.177   7.846  1.00  0.410          H  
ATOM   4861 1HD2 LEU A 315       3.679  -1.744  10.088  1.00  0.410          H  
ATOM   4862 2HD2 LEU A 315       4.188  -1.728   8.393  1.00  0.410          H  
ATOM   4863 3HD2 LEU A 315       3.917  -0.206   9.257  1.00  0.410          H  
ATOM   4864  N   GLN A 316       1.261   1.589   5.040  1.00  0.220          N  
ATOM   4865  CA  GLN A 316       1.362   1.919   3.607  1.00  0.210          C  
ATOM   4866  C   GLN A 316       2.331   3.090   3.351  1.00  0.220          C  
ATOM   4867  O   GLN A 316       2.930   3.200   2.265  1.00  0.230          O  
ATOM   4868  CB  GLN A 316      -0.030   2.294   3.060  1.00  0.300          C  
ATOM   4869  CG  GLN A 316      -0.551   3.629   3.603  1.00  0.300          C  
ATOM   4870  CD  GLN A 316      -2.012   3.991   3.247  1.00  0.300          C  
ATOM   4871  OE1 GLN A 316      -2.666   3.389   2.378  1.00  0.300          O  
ATOM   4872  NE2 GLN A 316      -2.523   5.007   3.941  1.00  0.300          N  
ATOM   4873  H   GLN A 316       0.327   1.531   5.464  1.00  0.260          H  
ATOM   4874  HA  GLN A 316       1.727   1.044   3.070  1.00  0.250          H  
ATOM   4875 1HB  GLN A 316       0.004   2.346   1.971  1.00  0.360          H  
ATOM   4876 2HB  GLN A 316      -0.746   1.523   3.336  1.00  0.360          H  
ATOM   4877 1HG  GLN A 316      -0.459   3.608   4.678  1.00  0.360          H  
ATOM   4878 2HG  GLN A 316       0.064   4.436   3.203  1.00  0.360          H  
ATOM   4879 1HE2 GLN A 316      -3.476   5.359   3.770  1.00  0.360          H  
ATOM   4880 2HE2 GLN A 316      -1.965   5.422   4.693  1.00  0.360          H  
ATOM   4881  N   GLU A 317       2.520   3.939   4.376  1.00  0.250          N  
ATOM   4882  CA  GLU A 317       3.362   5.115   4.292  1.00  0.300          C  
ATOM   4883  C   GLU A 317       4.833   4.752   4.342  1.00  0.260          C  
ATOM   4884  O   GLU A 317       5.673   5.478   3.809  1.00  0.400          O  
ATOM   4885  CB  GLU A 317       3.040   6.078   5.428  1.00  0.400          C  
ATOM   4886  CG  GLU A 317       1.646   6.650   5.381  1.00  0.400          C  
ATOM   4887  CD  GLU A 317       1.403   7.386   4.151  1.00  0.400          C  
ATOM   4888  OE1 GLU A 317       2.359   7.843   3.582  1.00  0.400          O  
ATOM   4889  OE2 GLU A 317       0.271   7.536   3.772  1.00  0.400          O  
ATOM   4890  H   GLU A 317       2.060   3.759   5.275  1.00  0.300          H  
ATOM   4891  HA  GLU A 317       3.173   5.604   3.338  1.00  0.360          H  
ATOM   4892 1HB  GLU A 317       3.142   5.562   6.365  1.00  0.480          H  
ATOM   4893 2HB  GLU A 317       3.753   6.901   5.428  1.00  0.480          H  
ATOM   4894 1HG  GLU A 317       0.924   5.833   5.463  1.00  0.480          H  
ATOM   4895 2HG  GLU A 317       1.503   7.311   6.234  1.00  0.480          H  
ATOM   4896  N   GLN A 318       5.165   3.648   5.015  1.00  0.280          N  
ATOM   4897  CA  GLN A 318       6.549   3.241   5.129  1.00  0.310          C  
ATOM   4898  C   GLN A 318       6.882   2.439   3.885  1.00  0.280          C  
ATOM   4899  O   GLN A 318       8.005   2.482   3.380  1.00  0.310          O  
ATOM   4900  CB  GLN A 318       6.784   2.359   6.368  1.00  0.420          C  
ATOM   4901  CG  GLN A 318       8.237   2.136   6.724  1.00  0.420          C  
ATOM   4902  CD  GLN A 318       8.882   3.458   7.129  1.00  0.420          C  
ATOM   4903  OE1 GLN A 318       8.178   4.375   7.555  1.00  0.420          O  
ATOM   4904  NE2 GLN A 318      10.194   3.565   7.017  1.00  0.420          N  
ATOM   4905  H   GLN A 318       4.453   3.046   5.423  1.00  0.340          H  
ATOM   4906  HA  GLN A 318       7.184   4.124   5.161  1.00  0.370          H  
ATOM   4907 1HB  GLN A 318       6.317   2.775   7.224  1.00  0.510          H  
ATOM   4908 2HB  GLN A 318       6.327   1.379   6.201  1.00  0.510          H  
ATOM   4909 1HG  GLN A 318       8.296   1.446   7.565  1.00  0.510          H  
ATOM   4910 2HG  GLN A 318       8.770   1.734   5.862  1.00  0.510          H  
ATOM   4911 1HE2 GLN A 318      10.645   4.421   7.279  1.00  0.510          H  
ATOM   4912 2HE2 GLN A 318      10.738   2.809   6.671  1.00  0.510          H  
ATOM   4913  N   PHE A 319       5.888   1.672   3.418  1.00  0.250          N  
ATOM   4914  CA  PHE A 319       6.084   0.801   2.276  1.00  0.250          C  
ATOM   4915  C   PHE A 319       6.184   1.576   0.959  1.00  0.240          C  
ATOM   4916  O   PHE A 319       6.904   1.152   0.052  1.00  0.250          O  
ATOM   4917  CB  PHE A 319       4.958  -0.246   2.162  1.00  0.350          C  
ATOM   4918  CG  PHE A 319       4.987  -1.399   3.197  1.00  0.350          C  
ATOM   4919  CD1 PHE A 319       3.952  -1.586   4.114  1.00  0.350          C  
ATOM   4920  CD2 PHE A 319       6.046  -2.302   3.240  1.00  0.350          C  
ATOM   4921  CE1 PHE A 319       3.990  -2.652   5.016  1.00  0.350          C  
ATOM   4922  CE2 PHE A 319       6.071  -3.346   4.144  1.00  0.350          C  
ATOM   4923  CZ  PHE A 319       5.036  -3.520   5.028  1.00  0.350          C  
ATOM   4924  H   PHE A 319       4.986   1.678   3.903  1.00  0.300          H  
ATOM   4925  HA  PHE A 319       7.022   0.271   2.428  1.00  0.300          H  
ATOM   4926 1HB  PHE A 319       3.997   0.260   2.250  1.00  0.420          H  
ATOM   4927 2HB  PHE A 319       4.990  -0.690   1.172  1.00  0.420          H  
ATOM   4928  HD1 PHE A 319       3.102  -0.905   4.111  1.00  0.420          H  
ATOM   4929  HD2 PHE A 319       6.874  -2.183   2.551  1.00  0.420          H  
ATOM   4930  HE1 PHE A 319       3.180  -2.806   5.706  1.00  0.420          H  
ATOM   4931  HE2 PHE A 319       6.917  -4.033   4.150  1.00  0.420          H  
ATOM   4932  HZ  PHE A 319       5.049  -4.349   5.734  1.00  0.420          H  
ATOM   4933  N   GLY A 320       5.464   2.696   0.836  1.00  0.240          N  
ATOM   4934  CA  GLY A 320       5.486   3.454  -0.404  1.00  0.230          C  
ATOM   4935  C   GLY A 320       4.605   2.788  -1.452  1.00  0.180          C  
ATOM   4936  O   GLY A 320       4.843   2.896  -2.659  1.00  0.180          O  
ATOM   4937  H   GLY A 320       4.855   3.007   1.595  1.00  0.290          H  
ATOM   4938 1HA  GLY A 320       5.129   4.464  -0.206  1.00  0.280          H  
ATOM   4939 2HA  GLY A 320       6.511   3.536  -0.767  1.00  0.280          H  
ATOM   4940  N   SER A 321       3.623   2.026  -0.985  1.00  0.210          N  
ATOM   4941  CA  SER A 321       2.727   1.306  -1.879  1.00  0.240          C  
ATOM   4942  C   SER A 321       1.458   1.028  -1.124  1.00  0.240          C  
ATOM   4943  O   SER A 321       1.453   1.031   0.107  1.00  0.250          O  
ATOM   4944  CB  SER A 321       3.326   0.001  -2.393  1.00  0.320          C  
ATOM   4945  OG  SER A 321       3.448  -0.969  -1.383  1.00  0.320          O  
ATOM   4946  H   SER A 321       3.431   2.052   0.021  1.00  0.250          H  
ATOM   4947  HA  SER A 321       2.493   1.937  -2.734  1.00  0.290          H  
ATOM   4948 1HB  SER A 321       2.693  -0.387  -3.189  1.00  0.390          H  
ATOM   4949 2HB  SER A 321       4.306   0.197  -2.828  1.00  0.390          H  
ATOM   4950  HG  SER A 321       4.243  -0.717  -0.893  1.00  0.390          H  
ATOM   4951  N   MET A 322       0.369   0.773  -1.829  1.00  0.260          N  
ATOM   4952  CA  MET A 322      -0.844   0.475  -1.099  1.00  0.290          C  
ATOM   4953  C   MET A 322      -0.638  -0.820  -0.337  1.00  0.220          C  
ATOM   4954  O   MET A 322      -0.075  -1.778  -0.868  1.00  0.210          O  
ATOM   4955  CB  MET A 322      -2.034   0.378  -2.053  1.00  0.390          C  
ATOM   4956  CG  MET A 322      -2.027  -0.855  -2.971  1.00  0.390          C  
ATOM   4957  SD  MET A 322      -3.340  -0.829  -4.232  1.00  0.390          S  
ATOM   4958  CE  MET A 322      -4.837  -0.986  -3.276  1.00  0.390          C  
ATOM   4959  H   MET A 322       0.391   0.785  -2.837  1.00  0.310          H  
ATOM   4960  HA  MET A 322      -1.031   1.269  -0.374  1.00  0.350          H  
ATOM   4961 1HB  MET A 322      -2.949   0.356  -1.459  1.00  0.470          H  
ATOM   4962 2HB  MET A 322      -2.082   1.275  -2.675  1.00  0.470          H  
ATOM   4963 1HG  MET A 322      -1.063  -0.945  -3.470  1.00  0.470          H  
ATOM   4964 2HG  MET A 322      -2.173  -1.748  -2.361  1.00  0.470          H  
ATOM   4965 1HE  MET A 322      -5.696  -0.992  -3.947  1.00  0.470          H  
ATOM   4966 2HE  MET A 322      -4.815  -1.911  -2.704  1.00  0.470          H  
ATOM   4967 3HE  MET A 322      -4.923  -0.141  -2.602  1.00  0.470          H  
ATOM   4968  N   ALA A 323      -1.138  -0.853   0.884  1.00  0.220          N  
ATOM   4969  CA  ALA A 323      -1.057  -2.032   1.717  1.00  0.190          C  
ATOM   4970  C   ALA A 323      -2.441  -2.580   1.939  1.00  0.200          C  
ATOM   4971  O   ALA A 323      -3.277  -1.895   2.525  1.00  0.220          O  
ATOM   4972  CB  ALA A 323      -0.390  -1.690   3.046  1.00  0.280          C  
ATOM   4973  H   ALA A 323      -1.576  -0.016   1.236  1.00  0.260          H  
ATOM   4974  HA  ALA A 323      -0.477  -2.790   1.195  1.00  0.230          H  
ATOM   4975 1HB  ALA A 323      -0.332  -2.581   3.648  1.00  0.330          H  
ATOM   4976 2HB  ALA A 323       0.613  -1.307   2.860  1.00  0.330          H  
ATOM   4977 3HB  ALA A 323      -0.979  -0.936   3.570  1.00  0.330          H  
ATOM   4978  N   GLY A 324      -2.708  -3.765   1.424  1.00  0.210          N  
ATOM   4979  CA  GLY A 324      -4.028  -4.349   1.573  1.00  0.240          C  
ATOM   4980  C   GLY A 324      -3.927  -5.540   2.483  1.00  0.220          C  
ATOM   4981  O   GLY A 324      -2.864  -5.785   3.067  1.00  0.200          O  
ATOM   4982  H   GLY A 324      -1.959  -4.277   0.945  1.00  0.250          H  
ATOM   4983 1HA  GLY A 324      -4.717  -3.625   1.998  1.00  0.290          H  
ATOM   4984 2HA  GLY A 324      -4.413  -4.650   0.600  1.00  0.290          H  
ATOM   4985  N   SER A 325      -5.014  -6.285   2.623  1.00  0.250          N  
ATOM   4986  CA  SER A 325      -4.957  -7.449   3.478  1.00  0.250          C  
ATOM   4987  C   SER A 325      -6.109  -8.411   3.260  1.00  0.280          C  
ATOM   4988  O   SER A 325      -7.124  -8.066   2.656  1.00  0.320          O  
ATOM   4989  CB  SER A 325      -4.883  -7.045   4.939  1.00  0.350          C  
ATOM   4990  OG  SER A 325      -6.045  -6.430   5.357  1.00  0.350          O  
ATOM   4991  H   SER A 325      -5.872  -6.062   2.142  1.00  0.300          H  
ATOM   4992  HA  SER A 325      -4.044  -7.972   3.220  1.00  0.300          H  
ATOM   4993 1HB  SER A 325      -4.714  -7.923   5.534  1.00  0.420          H  
ATOM   4994 2HB  SER A 325      -4.049  -6.398   5.108  1.00  0.420          H  
ATOM   4995  HG  SER A 325      -5.879  -6.138   6.254  1.00  0.420          H  
ATOM   4996  N   ASN A 326      -5.932  -9.620   3.783  1.00  0.280          N  
ATOM   4997  CA  ASN A 326      -6.942 -10.682   3.762  1.00  0.300          C  
ATOM   4998  C   ASN A 326      -6.988 -11.447   5.077  1.00  0.310          C  
ATOM   4999  O   ASN A 326      -5.950 -11.767   5.660  1.00  0.300          O  
ATOM   5000  CB  ASN A 326      -6.650 -11.689   2.657  1.00  0.410          C  
ATOM   5001  CG  ASN A 326      -6.874 -11.244   1.250  1.00  0.410          C  
ATOM   5002  OD1 ASN A 326      -7.973 -11.409   0.703  1.00  0.410          O  
ATOM   5003  ND2 ASN A 326      -5.861 -10.683   0.642  1.00  0.410          N  
ATOM   5004  H   ASN A 326      -5.016  -9.779   4.212  1.00  0.340          H  
ATOM   5005  HA  ASN A 326      -7.923 -10.230   3.604  1.00  0.360          H  
ATOM   5006 1HB  ASN A 326      -5.611 -11.973   2.733  1.00  0.490          H  
ATOM   5007 2HB  ASN A 326      -7.249 -12.583   2.833  1.00  0.490          H  
ATOM   5008 1HD2 ASN A 326      -5.959 -10.361  -0.300  1.00  0.490          H  
ATOM   5009 2HD2 ASN A 326      -5.000 -10.551   1.133  1.00  0.490          H  
ATOM   5010  N   VAL A 327      -8.188 -11.764   5.545  1.00  0.330          N  
ATOM   5011  CA  VAL A 327      -8.311 -12.575   6.764  1.00  0.330          C  
ATOM   5012  C   VAL A 327      -8.661 -13.989   6.418  1.00  0.340          C  
ATOM   5013  O   VAL A 327      -9.637 -14.233   5.724  1.00  0.340          O  
ATOM   5014  CB  VAL A 327      -9.393 -12.071   7.728  1.00  0.460          C  
ATOM   5015  CG1 VAL A 327      -9.498 -12.977   8.904  1.00  0.460          C  
ATOM   5016  CG2 VAL A 327      -9.069 -10.722   8.179  1.00  0.460          C  
ATOM   5017  H   VAL A 327      -9.009 -11.453   5.010  1.00  0.400          H  
ATOM   5018  HA  VAL A 327      -7.356 -12.577   7.288  1.00  0.400          H  
ATOM   5019  HB  VAL A 327     -10.320 -12.087   7.247  1.00  0.550          H  
ATOM   5020 1HG1 VAL A 327     -10.257 -12.614   9.539  1.00  0.550          H  
ATOM   5021 2HG1 VAL A 327      -9.762 -13.990   8.607  1.00  0.550          H  
ATOM   5022 3HG1 VAL A 327      -8.540 -12.987   9.432  1.00  0.550          H  
ATOM   5023 1HG2 VAL A 327      -9.835 -10.362   8.852  1.00  0.550          H  
ATOM   5024 2HG2 VAL A 327      -8.123 -10.759   8.692  1.00  0.550          H  
ATOM   5025 3HG2 VAL A 327      -9.007 -10.089   7.326  1.00  0.550          H  
ATOM   5026  N   TYR A 328      -7.900 -14.930   6.928  1.00  0.370          N  
ATOM   5027  CA  TYR A 328      -8.147 -16.324   6.639  1.00  0.390          C  
ATOM   5028  C   TYR A 328      -8.483 -17.108   7.887  1.00  0.410          C  
ATOM   5029  O   TYR A 328      -7.698 -17.135   8.835  1.00  0.420          O  
ATOM   5030  CB  TYR A 328      -6.891 -16.935   6.065  1.00  0.540          C  
ATOM   5031  CG  TYR A 328      -6.415 -16.367   4.783  1.00  0.540          C  
ATOM   5032  CD1 TYR A 328      -5.695 -15.182   4.790  1.00  0.540          C  
ATOM   5033  CD2 TYR A 328      -6.627 -17.045   3.606  1.00  0.540          C  
ATOM   5034  CE1 TYR A 328      -5.209 -14.686   3.630  1.00  0.540          C  
ATOM   5035  CE2 TYR A 328      -6.123 -16.540   2.436  1.00  0.540          C  
ATOM   5036  CZ  TYR A 328      -5.417 -15.361   2.447  1.00  0.540          C  
ATOM   5037  OH  TYR A 328      -4.894 -14.854   1.283  1.00  0.540          O  
ATOM   5038  H   TYR A 328      -7.110 -14.659   7.514  1.00  0.440          H  
ATOM   5039  HA  TYR A 328      -8.981 -16.411   5.942  1.00  0.470          H  
ATOM   5040 1HB  TYR A 328      -6.108 -16.796   6.795  1.00  0.650          H  
ATOM   5041 2HB  TYR A 328      -7.033 -18.005   5.938  1.00  0.650          H  
ATOM   5042  HD1 TYR A 328      -5.510 -14.649   5.726  1.00  0.650          H  
ATOM   5043  HD2 TYR A 328      -7.180 -17.984   3.605  1.00  0.650          H  
ATOM   5044  HE1 TYR A 328      -4.648 -13.771   3.640  1.00  0.650          H  
ATOM   5045  HE2 TYR A 328      -6.276 -17.077   1.501  1.00  0.650          H  
ATOM   5046  HH  TYR A 328      -5.121 -15.430   0.547  1.00  0.650          H  
ATOM   5047  N   LEU A 329      -9.634 -17.770   7.882  1.00  0.440          N  
ATOM   5048  CA  LEU A 329     -10.034 -18.617   9.002  1.00  0.470          C  
ATOM   5049  C   LEU A 329     -10.270 -20.055   8.514  1.00  0.460          C  
ATOM   5050  O   LEU A 329     -11.144 -20.315   7.683  1.00  0.460          O  
ATOM   5051  CB  LEU A 329     -11.281 -18.038   9.676  1.00  0.650          C  
ATOM   5052  CG  LEU A 329     -11.864 -18.835  10.849  1.00  0.650          C  
ATOM   5053  CD1 LEU A 329     -10.898 -18.890  12.031  1.00  0.650          C  
ATOM   5054  CD2 LEU A 329     -13.135 -18.216  11.257  1.00  0.650          C  
ATOM   5055  H   LEU A 329     -10.258 -17.634   7.081  1.00  0.530          H  
ATOM   5056  HA  LEU A 329      -9.222 -18.634   9.723  1.00  0.560          H  
ATOM   5057 1HB  LEU A 329     -11.039 -17.045  10.037  1.00  0.780          H  
ATOM   5058 2HB  LEU A 329     -12.058 -17.939   8.922  1.00  0.780          H  
ATOM   5059  HG  LEU A 329     -12.040 -19.820  10.538  1.00  0.780          H  
ATOM   5060 1HD1 LEU A 329     -11.352 -19.470  12.835  1.00  0.780          H  
ATOM   5061 2HD1 LEU A 329      -9.968 -19.361  11.745  1.00  0.780          H  
ATOM   5062 3HD1 LEU A 329     -10.702 -17.886  12.386  1.00  0.780          H  
ATOM   5063 1HD2 LEU A 329     -13.554 -18.796  12.077  1.00  0.780          H  
ATOM   5064 2HD2 LEU A 329     -12.955 -17.192  11.587  1.00  0.780          H  
ATOM   5065 3HD2 LEU A 329     -13.820 -18.214  10.412  1.00  0.780          H  
ATOM   5066  N   THR A 330      -9.490 -21.000   9.030  1.00  0.450          N  
ATOM   5067  CA  THR A 330      -9.547 -22.395   8.580  1.00  0.460          C  
ATOM   5068  C   THR A 330      -9.899 -23.344   9.749  1.00  0.500          C  
ATOM   5069  O   THR A 330      -9.408 -23.152  10.866  1.00  0.510          O  
ATOM   5070  CB  THR A 330      -8.186 -22.754   7.906  1.00  0.640          C  
ATOM   5071  OG1 THR A 330      -7.991 -21.872   6.796  1.00  0.640          O  
ATOM   5072  CG2 THR A 330      -8.114 -24.200   7.369  1.00  0.640          C  
ATOM   5073  H   THR A 330      -8.802 -20.717   9.737  1.00  0.540          H  
ATOM   5074  HA  THR A 330     -10.305 -22.450   7.814  1.00  0.550          H  
ATOM   5075  HB  THR A 330      -7.395 -22.599   8.635  1.00  0.770          H  
ATOM   5076  HG1 THR A 330      -7.912 -20.973   7.132  1.00  0.770          H  
ATOM   5077 1HG2 THR A 330      -7.137 -24.371   6.920  1.00  0.770          H  
ATOM   5078 2HG2 THR A 330      -8.257 -24.899   8.165  1.00  0.770          H  
ATOM   5079 3HG2 THR A 330      -8.865 -24.372   6.621  1.00  0.770          H  
ATOM   5080  N   PRO A 331     -10.816 -24.319   9.559  1.00  0.530          N  
ATOM   5081  CA  PRO A 331     -11.238 -25.320  10.530  1.00  0.570          C  
ATOM   5082  C   PRO A 331     -10.111 -26.337  10.758  1.00  0.560          C  
ATOM   5083  O   PRO A 331      -9.206 -26.430   9.929  1.00  0.520          O  
ATOM   5084  CB  PRO A 331     -12.507 -25.895   9.864  1.00  0.850          C  
ATOM   5085  CG  PRO A 331     -12.323 -25.689   8.403  1.00  0.850          C  
ATOM   5086  CD  PRO A 331     -11.536 -24.439   8.253  1.00  0.850          C  
ATOM   5087  HA  PRO A 331     -11.491 -24.806  11.468  1.00  0.680          H  
ATOM   5088 1HB  PRO A 331     -12.615 -26.966  10.083  1.00  1.030          H  
ATOM   5089 2HB  PRO A 331     -13.413 -25.393  10.249  1.00  1.030          H  
ATOM   5090 1HG  PRO A 331     -11.849 -26.559   7.934  1.00  1.030          H  
ATOM   5091 2HG  PRO A 331     -13.319 -25.576   7.936  1.00  1.030          H  
ATOM   5092 1HD  PRO A 331     -10.869 -24.603   7.421  1.00  1.030          H  
ATOM   5093 2HD  PRO A 331     -12.211 -23.603   8.073  1.00  1.030          H  
ATOM   5094  N   PRO A 332     -10.145 -27.123  11.844  1.00  0.610          N  
ATOM   5095  CA  PRO A 332      -9.157 -28.134  12.199  1.00  0.570          C  
ATOM   5096  C   PRO A 332      -9.129 -29.232  11.157  1.00  0.570          C  
ATOM   5097  O   PRO A 332     -10.134 -29.457  10.485  1.00  0.570          O  
ATOM   5098  CB  PRO A 332      -9.692 -28.662  13.528  1.00  0.850          C  
ATOM   5099  CG  PRO A 332     -11.155 -28.367  13.504  1.00  0.850          C  
ATOM   5100  CD  PRO A 332     -11.273 -27.053  12.780  1.00  0.850          C  
ATOM   5101  HA  PRO A 332      -8.171 -27.671  12.325  1.00  0.680          H  
ATOM   5102 1HB  PRO A 332      -9.456 -29.727  13.639  1.00  1.030          H  
ATOM   5103 2HB  PRO A 332      -9.218 -28.134  14.347  1.00  1.030          H  
ATOM   5104 1HG  PRO A 332     -11.705 -29.183  13.006  1.00  1.030          H  
ATOM   5105 2HG  PRO A 332     -11.516 -28.319  14.527  1.00  1.030          H  
ATOM   5106 1HD  PRO A 332     -12.234 -27.019  12.291  1.00  1.030          H  
ATOM   5107 2HD  PRO A 332     -11.135 -26.229  13.487  1.00  1.030          H  
ATOM   5108  N   ASN A 333      -7.994 -29.929  11.036  1.00  0.560          N  
ATOM   5109  CA  ASN A 333      -7.853 -31.011  10.060  1.00  0.570          C  
ATOM   5110  C   ASN A 333      -8.309 -30.610   8.665  1.00  0.570          C  
ATOM   5111  O   ASN A 333      -9.064 -31.342   8.020  1.00  0.550          O  
ATOM   5112  CB  ASN A 333      -8.603 -32.268  10.482  1.00  0.790          C  
ATOM   5113  CG  ASN A 333      -7.988 -32.957  11.623  1.00  0.790          C  
ATOM   5114  OD1 ASN A 333      -6.767 -33.165  11.621  1.00  0.790          O  
ATOM   5115  ND2 ASN A 333      -8.775 -33.310  12.614  1.00  0.790          N  
ATOM   5116  H   ASN A 333      -7.198 -29.712  11.648  1.00  0.670          H  
ATOM   5117  HA  ASN A 333      -6.790 -31.254   9.986  1.00  0.680          H  
ATOM   5118 1HB  ASN A 333      -9.631 -32.013  10.739  1.00  0.950          H  
ATOM   5119 2HB  ASN A 333      -8.642 -32.965   9.646  1.00  0.950          H  
ATOM   5120 1HD2 ASN A 333      -8.378 -33.766  13.449  1.00  0.950          H  
ATOM   5121 2HD2 ASN A 333      -9.754 -33.118  12.570  1.00  0.950          H  
ATOM   5122  N   SER A 334      -7.827 -29.475   8.173  1.00  0.580          N  
ATOM   5123  CA  SER A 334      -8.229 -29.047   6.842  1.00  0.550          C  
ATOM   5124  C   SER A 334      -7.212 -28.106   6.212  1.00  0.500          C  
ATOM   5125  O   SER A 334      -6.306 -27.588   6.874  1.00  0.470          O  
ATOM   5126  CB  SER A 334      -9.544 -28.292   6.870  1.00  0.780          C  
ATOM   5127  OG  SER A 334      -9.356 -26.988   7.335  1.00  0.780          O  
ATOM   5128  H   SER A 334      -7.208 -28.917   8.738  1.00  0.700          H  
ATOM   5129  HA  SER A 334      -8.328 -29.928   6.207  1.00  0.660          H  
ATOM   5130 1HB  SER A 334      -9.973 -28.263   5.870  1.00  0.940          H  
ATOM   5131 2HB  SER A 334     -10.254 -28.809   7.518  1.00  0.940          H  
ATOM   5132  HG  SER A 334      -9.344 -26.991   8.314  1.00  0.940          H  
ATOM   5133  N   GLN A 335      -7.396 -27.891   4.915  1.00  0.490          N  
ATOM   5134  CA  GLN A 335      -6.620 -26.983   4.083  1.00  0.440          C  
ATOM   5135  C   GLN A 335      -7.591 -26.337   3.116  1.00  0.450          C  
ATOM   5136  O   GLN A 335      -8.358 -27.054   2.471  1.00  0.510          O  
ATOM   5137  CB  GLN A 335      -5.505 -27.755   3.354  1.00  0.640          C  
ATOM   5138  CG  GLN A 335      -4.633 -26.921   2.411  1.00  0.640          C  
ATOM   5139  CD  GLN A 335      -3.352 -27.653   1.958  1.00  0.640          C  
ATOM   5140  OE1 GLN A 335      -2.955 -28.645   2.569  1.00  0.640          O  
ATOM   5141  NE2 GLN A 335      -2.712 -27.166   0.896  1.00  0.640          N  
ATOM   5142  H   GLN A 335      -8.163 -28.381   4.470  1.00  0.590          H  
ATOM   5143  HA  GLN A 335      -6.174 -26.206   4.706  1.00  0.530          H  
ATOM   5144 1HB  GLN A 335      -4.851 -28.215   4.094  1.00  0.760          H  
ATOM   5145 2HB  GLN A 335      -5.947 -28.557   2.763  1.00  0.760          H  
ATOM   5146 1HG  GLN A 335      -5.207 -26.700   1.516  1.00  0.760          H  
ATOM   5147 2HG  GLN A 335      -4.360 -26.001   2.889  1.00  0.760          H  
ATOM   5148 1HE2 GLN A 335      -1.833 -27.610   0.580  1.00  0.760          H  
ATOM   5149 2HE2 GLN A 335      -3.116 -26.362   0.397  1.00  0.760          H  
ATOM   5150  N   GLY A 336      -7.590 -24.998   3.052  1.00  0.410          N  
ATOM   5151  CA  GLY A 336      -8.519 -24.249   2.198  1.00  0.420          C  
ATOM   5152  C   GLY A 336      -8.004 -23.838   0.831  1.00  0.410          C  
ATOM   5153  O   GLY A 336      -8.728 -23.215   0.053  1.00  0.550          O  
ATOM   5154  H   GLY A 336      -6.943 -24.479   3.635  1.00  0.490          H  
ATOM   5155 1HA  GLY A 336      -9.435 -24.818   2.084  1.00  0.500          H  
ATOM   5156 2HA  GLY A 336      -8.798 -23.345   2.718  1.00  0.500          H  
ATOM   5157  N   PHE A 337      -6.753 -24.126   0.534  1.00  0.400          N  
ATOM   5158  CA  PHE A 337      -6.232 -23.703  -0.751  1.00  0.370          C  
ATOM   5159  C   PHE A 337      -5.112 -24.568  -1.275  1.00  0.390          C  
ATOM   5160  O   PHE A 337      -4.359 -25.187  -0.520  1.00  0.450          O  
ATOM   5161  CB  PHE A 337      -5.783 -22.233  -0.679  1.00  0.530          C  
ATOM   5162  CG  PHE A 337      -4.684 -21.866   0.359  1.00  0.530          C  
ATOM   5163  CD1 PHE A 337      -3.336 -21.865   0.022  1.00  0.530          C  
ATOM   5164  CD2 PHE A 337      -5.020 -21.471   1.652  1.00  0.530          C  
ATOM   5165  CE1 PHE A 337      -2.362 -21.472   0.917  1.00  0.530          C  
ATOM   5166  CE2 PHE A 337      -4.032 -21.092   2.562  1.00  0.530          C  
ATOM   5167  CZ  PHE A 337      -2.701 -21.090   2.186  1.00  0.530          C  
ATOM   5168  H   PHE A 337      -6.180 -24.633   1.192  1.00  0.480          H  
ATOM   5169  HA  PHE A 337      -7.046 -23.761  -1.474  1.00  0.440          H  
ATOM   5170 1HB  PHE A 337      -5.407 -21.942  -1.662  1.00  0.640          H  
ATOM   5171 2HB  PHE A 337      -6.652 -21.610  -0.481  1.00  0.640          H  
ATOM   5172  HD1 PHE A 337      -3.043 -22.158  -0.977  1.00  0.640          H  
ATOM   5173  HD2 PHE A 337      -6.071 -21.454   1.946  1.00  0.640          H  
ATOM   5174  HE1 PHE A 337      -1.317 -21.456   0.602  1.00  0.640          H  
ATOM   5175  HE2 PHE A 337      -4.310 -20.785   3.568  1.00  0.640          H  
ATOM   5176  HZ  PHE A 337      -1.920 -20.782   2.885  1.00  0.640          H  
ATOM   5177  N   ALA A 338      -4.994 -24.558  -2.593  1.00  0.390          N  
ATOM   5178  CA  ALA A 338      -3.949 -25.253  -3.310  1.00  0.380          C  
ATOM   5179  C   ALA A 338      -2.672 -24.475  -3.161  1.00  0.330          C  
ATOM   5180  O   ALA A 338      -2.749 -23.252  -3.032  1.00  0.320          O  
ATOM   5181  CB  ALA A 338      -4.289 -25.366  -4.775  1.00  0.540          C  
ATOM   5182  H   ALA A 338      -5.660 -24.015  -3.116  1.00  0.470          H  
ATOM   5183  HA  ALA A 338      -3.848 -26.238  -2.877  1.00  0.460          H  
ATOM   5184 1HB  ALA A 338      -3.489 -25.891  -5.307  1.00  0.640          H  
ATOM   5185 2HB  ALA A 338      -5.206 -25.901  -4.904  1.00  0.640          H  
ATOM   5186 3HB  ALA A 338      -4.391 -24.366  -5.175  1.00  0.640          H  
ATOM   5187  N   PRO A 339      -1.497 -25.106  -3.212  1.00  0.330          N  
ATOM   5188  CA  PRO A 339      -0.229 -24.427  -3.217  1.00  0.320          C  
ATOM   5189  C   PRO A 339      -0.220 -23.410  -4.345  1.00  0.320          C  
ATOM   5190  O   PRO A 339      -0.641 -23.719  -5.467  1.00  0.350          O  
ATOM   5191  CB  PRO A 339       0.745 -25.570  -3.488  1.00  0.480          C  
ATOM   5192  CG  PRO A 339       0.055 -26.793  -2.944  1.00  0.480          C  
ATOM   5193  CD  PRO A 339      -1.410 -26.582  -3.199  1.00  0.480          C  
ATOM   5194  HA  PRO A 339      -0.074 -23.954  -2.247  1.00  0.380          H  
ATOM   5195 1HB  PRO A 339       0.950 -25.644  -4.532  1.00  0.580          H  
ATOM   5196 2HB  PRO A 339       1.702 -25.361  -2.989  1.00  0.580          H  
ATOM   5197 1HG  PRO A 339       0.432 -27.702  -3.448  1.00  0.580          H  
ATOM   5198 2HG  PRO A 339       0.268 -26.903  -1.914  1.00  0.580          H  
ATOM   5199 1HD  PRO A 339      -1.727 -27.021  -4.140  1.00  0.580          H  
ATOM   5200 2HD  PRO A 339      -1.942 -27.009  -2.335  1.00  0.580          H  
ATOM   5201  N   HIS A 340       0.268 -22.212  -4.065  1.00  0.320          N  
ATOM   5202  CA  HIS A 340       0.316 -21.165  -5.094  1.00  0.330          C  
ATOM   5203  C   HIS A 340       1.287 -20.060  -4.755  1.00  0.310          C  
ATOM   5204  O   HIS A 340       1.695 -19.929  -3.600  1.00  0.290          O  
ATOM   5205  CB  HIS A 340      -1.066 -20.540  -5.364  1.00  0.460          C  
ATOM   5206  CG  HIS A 340      -1.688 -19.776  -4.230  1.00  0.460          C  
ATOM   5207  ND1 HIS A 340      -2.415 -20.386  -3.239  1.00  0.460          N  
ATOM   5208  CD2 HIS A 340      -1.697 -18.445  -3.942  1.00  0.460          C  
ATOM   5209  CE1 HIS A 340      -2.861 -19.461  -2.392  1.00  0.460          C  
ATOM   5210  NE2 HIS A 340      -2.443 -18.285  -2.798  1.00  0.460          N  
ATOM   5211  H   HIS A 340       0.577 -22.031  -3.100  1.00  0.380          H  
ATOM   5212  HA  HIS A 340       0.649 -21.594  -6.031  1.00  0.400          H  
ATOM   5213 1HB  HIS A 340      -0.991 -19.855  -6.206  1.00  0.550          H  
ATOM   5214 2HB  HIS A 340      -1.763 -21.325  -5.660  1.00  0.550          H  
ATOM   5215  HD1 HIS A 340      -2.541 -21.407  -3.146  1.00  0.550          H  
ATOM   5216  HD2 HIS A 340      -1.257 -17.573  -4.437  1.00  0.550          H  
ATOM   5217  HE1 HIS A 340      -3.469 -19.715  -1.545  1.00  0.550          H  
ATOM   5218  N   TYR A 341       1.695 -19.277  -5.758  1.00  0.320          N  
ATOM   5219  CA  TYR A 341       2.458 -18.078  -5.422  1.00  0.290          C  
ATOM   5220  C   TYR A 341       1.605 -16.843  -5.666  1.00  0.290          C  
ATOM   5221  O   TYR A 341       0.706 -16.818  -6.519  1.00  0.330          O  
ATOM   5222  CB  TYR A 341       3.832 -17.918  -6.130  1.00  0.420          C  
ATOM   5223  CG  TYR A 341       3.934 -17.854  -7.638  1.00  0.420          C  
ATOM   5224  CD1 TYR A 341       3.619 -16.685  -8.323  1.00  0.420          C  
ATOM   5225  CD2 TYR A 341       4.463 -18.932  -8.346  1.00  0.420          C  
ATOM   5226  CE1 TYR A 341       3.784 -16.630  -9.687  1.00  0.420          C  
ATOM   5227  CE2 TYR A 341       4.634 -18.857  -9.709  1.00  0.420          C  
ATOM   5228  CZ  TYR A 341       4.290 -17.713 -10.379  1.00  0.420          C  
ATOM   5229  OH  TYR A 341       4.457 -17.634 -11.743  1.00  0.420          O  
ATOM   5230  H   TYR A 341       1.372 -19.459  -6.707  1.00  0.380          H  
ATOM   5231  HA  TYR A 341       2.674 -18.090  -4.353  1.00  0.350          H  
ATOM   5232 1HB  TYR A 341       4.293 -17.012  -5.745  1.00  0.500          H  
ATOM   5233 2HB  TYR A 341       4.466 -18.726  -5.816  1.00  0.500          H  
ATOM   5234  HD1 TYR A 341       3.234 -15.815  -7.791  1.00  0.500          H  
ATOM   5235  HD2 TYR A 341       4.748 -19.827  -7.840  1.00  0.500          H  
ATOM   5236  HE1 TYR A 341       3.525 -15.727 -10.222  1.00  0.500          H  
ATOM   5237  HE2 TYR A 341       5.048 -19.707 -10.254  1.00  0.500          H  
ATOM   5238  HH  TYR A 341       4.158 -16.774 -12.056  1.00  0.500          H  
ATOM   5239  N   ASP A 342       1.944 -15.802  -4.925  1.00  0.250          N  
ATOM   5240  CA  ASP A 342       1.326 -14.489  -4.968  1.00  0.260          C  
ATOM   5241  C   ASP A 342       2.093 -13.533  -5.862  1.00  0.270          C  
ATOM   5242  O   ASP A 342       3.284 -13.746  -6.113  1.00  0.270          O  
ATOM   5243  CB  ASP A 342       1.293 -13.934  -3.546  1.00  0.360          C  
ATOM   5244  CG  ASP A 342       0.361 -14.694  -2.635  1.00  0.360          C  
ATOM   5245  OD1 ASP A 342      -0.772 -14.859  -2.983  1.00  0.360          O  
ATOM   5246  OD2 ASP A 342       0.807 -15.153  -1.611  1.00  0.360          O  
ATOM   5247  H   ASP A 342       2.685 -15.945  -4.248  1.00  0.300          H  
ATOM   5248  HA  ASP A 342       0.309 -14.590  -5.352  1.00  0.310          H  
ATOM   5249 1HB  ASP A 342       2.301 -13.946  -3.117  1.00  0.430          H  
ATOM   5250 2HB  ASP A 342       0.974 -12.919  -3.575  1.00  0.430          H  
ATOM   5251  N   ASP A 343       1.420 -12.461  -6.323  1.00  0.300          N  
ATOM   5252  CA  ASP A 343       2.066 -11.386  -7.078  1.00  0.330          C  
ATOM   5253  C   ASP A 343       2.453 -10.205  -6.180  1.00  0.290          C  
ATOM   5254  O   ASP A 343       2.904  -9.160  -6.649  1.00  0.310          O  
ATOM   5255  CB  ASP A 343       1.138 -10.905  -8.171  1.00  0.450          C  
ATOM   5256  CG  ASP A 343      -0.145 -10.410  -7.634  1.00  0.450          C  
ATOM   5257  OD1 ASP A 343      -0.522 -10.868  -6.560  1.00  0.450          O  
ATOM   5258  OD2 ASP A 343      -0.797  -9.632  -8.297  1.00  0.450          O  
ATOM   5259  H   ASP A 343       0.420 -12.331  -6.128  1.00  0.360          H  
ATOM   5260  HA  ASP A 343       2.972 -11.781  -7.546  1.00  0.400          H  
ATOM   5261 1HB  ASP A 343       1.621 -10.125  -8.762  1.00  0.540          H  
ATOM   5262 2HB  ASP A 343       0.928 -11.699  -8.800  1.00  0.540          H  
ATOM   5263  N   ILE A 344       2.293 -10.394  -4.881  1.00  0.240          N  
ATOM   5264  CA  ILE A 344       2.598  -9.400  -3.860  1.00  0.220          C  
ATOM   5265  C   ILE A 344       3.552  -9.892  -2.809  1.00  0.190          C  
ATOM   5266  O   ILE A 344       3.797 -11.094  -2.685  1.00  0.190          O  
ATOM   5267  CB  ILE A 344       1.307  -8.891  -3.174  1.00  0.320          C  
ATOM   5268  CG1 ILE A 344       0.407 -10.071  -2.628  1.00  0.320          C  
ATOM   5269  CG2 ILE A 344       0.557  -8.045  -4.120  1.00  0.320          C  
ATOM   5270  CD1 ILE A 344       0.801 -10.693  -1.275  1.00  0.320          C  
ATOM   5271  H   ILE A 344       1.929 -11.291  -4.601  1.00  0.290          H  
ATOM   5272  HA  ILE A 344       3.071  -8.545  -4.346  1.00  0.260          H  
ATOM   5273  HB  ILE A 344       1.584  -8.279  -2.311  1.00  0.380          H  
ATOM   5274 1HG1 ILE A 344      -0.593  -9.674  -2.514  1.00  0.380          H  
ATOM   5275 2HG1 ILE A 344       0.364 -10.837  -3.374  1.00  0.380          H  
ATOM   5276 1HG2 ILE A 344      -0.331  -7.640  -3.640  1.00  0.380          H  
ATOM   5277 2HG2 ILE A 344       1.214  -7.245  -4.420  1.00  0.380          H  
ATOM   5278 3HG2 ILE A 344       0.262  -8.631  -4.995  1.00  0.380          H  
ATOM   5279 1HD1 ILE A 344       0.075 -11.462  -1.009  1.00  0.380          H  
ATOM   5280 2HD1 ILE A 344       1.767 -11.151  -1.316  1.00  0.380          H  
ATOM   5281 3HD1 ILE A 344       0.812  -9.941  -0.514  1.00  0.380          H  
ATOM   5282  N   GLU A 345       4.044  -8.954  -2.019  1.00  0.180          N  
ATOM   5283  CA  GLU A 345       4.924  -9.266  -0.910  1.00  0.170          C  
ATOM   5284  C   GLU A 345       4.022  -9.599   0.247  1.00  0.170          C  
ATOM   5285  O   GLU A 345       3.111  -8.822   0.556  1.00  0.190          O  
ATOM   5286  CB  GLU A 345       5.821  -8.073  -0.607  1.00  0.240          C  
ATOM   5287  CG  GLU A 345       6.696  -7.711  -1.767  1.00  0.240          C  
ATOM   5288  CD  GLU A 345       7.647  -8.737  -2.059  1.00  0.240          C  
ATOM   5289  OE1 GLU A 345       8.402  -9.085  -1.197  1.00  0.240          O  
ATOM   5290  OE2 GLU A 345       7.630  -9.230  -3.171  1.00  0.240          O  
ATOM   5291  H   GLU A 345       3.793  -7.977  -2.199  1.00  0.220          H  
ATOM   5292  HA  GLU A 345       5.531 -10.144  -1.149  1.00  0.200          H  
ATOM   5293 1HB  GLU A 345       5.205  -7.213  -0.374  1.00  0.290          H  
ATOM   5294 2HB  GLU A 345       6.441  -8.278   0.249  1.00  0.290          H  
ATOM   5295 1HG  GLU A 345       6.079  -7.532  -2.646  1.00  0.290          H  
ATOM   5296 2HG  GLU A 345       7.237  -6.796  -1.542  1.00  0.290          H  
ATOM   5297  N   ALA A 346       4.197 -10.779   0.844  1.00  0.160          N  
ATOM   5298  CA  ALA A 346       3.270 -11.184   1.889  1.00  0.180          C  
ATOM   5299  C   ALA A 346       3.857 -11.227   3.278  1.00  0.200          C  
ATOM   5300  O   ALA A 346       4.914 -11.806   3.527  1.00  0.220          O  
ATOM   5301  CB  ALA A 346       2.728 -12.569   1.579  1.00  0.240          C  
ATOM   5302  H   ALA A 346       4.973 -11.401   0.583  1.00  0.190          H  
ATOM   5303  HA  ALA A 346       2.443 -10.475   1.898  1.00  0.220          H  
ATOM   5304 1HB  ALA A 346       2.005 -12.859   2.339  1.00  0.290          H  
ATOM   5305 2HB  ALA A 346       2.249 -12.571   0.603  1.00  0.290          H  
ATOM   5306 3HB  ALA A 346       3.555 -13.268   1.578  1.00  0.290          H  
ATOM   5307  N   PHE A 347       3.093 -10.685   4.206  1.00  0.200          N  
ATOM   5308  CA  PHE A 347       3.386 -10.748   5.626  1.00  0.220          C  
ATOM   5309  C   PHE A 347       2.228 -11.463   6.332  1.00  0.210          C  
ATOM   5310  O   PHE A 347       1.115 -10.941   6.408  1.00  0.200          O  
ATOM   5311  CB  PHE A 347       3.592  -9.338   6.183  1.00  0.300          C  
ATOM   5312  CG  PHE A 347       4.810  -8.567   5.750  1.00  0.300          C  
ATOM   5313  CD1 PHE A 347       4.782  -7.784   4.596  1.00  0.300          C  
ATOM   5314  CD2 PHE A 347       5.971  -8.582   6.516  1.00  0.300          C  
ATOM   5315  CE1 PHE A 347       5.889  -7.047   4.223  1.00  0.300          C  
ATOM   5316  CE2 PHE A 347       7.077  -7.844   6.145  1.00  0.300          C  
ATOM   5317  CZ  PHE A 347       7.034  -7.076   4.997  1.00  0.300          C  
ATOM   5318  H   PHE A 347       2.269 -10.163   3.887  1.00  0.240          H  
ATOM   5319  HA  PHE A 347       4.296 -11.331   5.781  1.00  0.260          H  
ATOM   5320 1HB  PHE A 347       2.808  -8.788   5.800  1.00  0.360          H  
ATOM   5321 2HB  PHE A 347       3.504  -9.312   7.252  1.00  0.360          H  
ATOM   5322  HD1 PHE A 347       3.870  -7.755   3.984  1.00  0.360          H  
ATOM   5323  HD2 PHE A 347       6.001  -9.185   7.418  1.00  0.360          H  
ATOM   5324  HE1 PHE A 347       5.852  -6.440   3.317  1.00  0.360          H  
ATOM   5325  HE2 PHE A 347       7.984  -7.865   6.756  1.00  0.360          H  
ATOM   5326  HZ  PHE A 347       7.903  -6.493   4.703  1.00  0.360          H  
ATOM   5327  N   VAL A 348       2.482 -12.662   6.833  1.00  0.230          N  
ATOM   5328  CA  VAL A 348       1.472 -13.490   7.487  1.00  0.210          C  
ATOM   5329  C   VAL A 348       1.493 -13.366   9.001  1.00  0.250          C  
ATOM   5330  O   VAL A 348       2.425 -13.817   9.670  1.00  0.260          O  
ATOM   5331  CB  VAL A 348       1.716 -14.959   7.095  1.00  0.300          C  
ATOM   5332  CG1 VAL A 348       0.753 -15.895   7.804  1.00  0.300          C  
ATOM   5333  CG2 VAL A 348       1.575 -15.101   5.575  1.00  0.300          C  
ATOM   5334  H   VAL A 348       3.417 -13.040   6.720  1.00  0.280          H  
ATOM   5335  HA  VAL A 348       0.486 -13.184   7.132  1.00  0.250          H  
ATOM   5336  HB  VAL A 348       2.694 -15.220   7.377  1.00  0.360          H  
ATOM   5337 1HG1 VAL A 348       0.972 -16.907   7.514  1.00  0.360          H  
ATOM   5338 2HG1 VAL A 348       0.859 -15.812   8.886  1.00  0.360          H  
ATOM   5339 3HG1 VAL A 348      -0.237 -15.644   7.527  1.00  0.360          H  
ATOM   5340 1HG2 VAL A 348       1.771 -16.128   5.291  1.00  0.360          H  
ATOM   5341 2HG2 VAL A 348       0.561 -14.823   5.276  1.00  0.360          H  
ATOM   5342 3HG2 VAL A 348       2.293 -14.447   5.075  1.00  0.360          H  
ATOM   5343  N   LEU A 349       0.420 -12.817   9.543  1.00  0.270          N  
ATOM   5344  CA  LEU A 349       0.281 -12.546  10.961  1.00  0.300          C  
ATOM   5345  C   LEU A 349      -0.580 -13.623  11.603  1.00  0.330          C  
ATOM   5346  O   LEU A 349      -1.786 -13.701  11.338  1.00  0.320          O  
ATOM   5347  CB  LEU A 349      -0.439 -11.197  11.151  1.00  0.410          C  
ATOM   5348  CG  LEU A 349       0.334  -9.857  10.888  1.00  0.410          C  
ATOM   5349  CD1 LEU A 349       0.605  -9.602   9.381  1.00  0.410          C  
ATOM   5350  CD2 LEU A 349      -0.513  -8.762  11.433  1.00  0.410          C  
ATOM   5351  H   LEU A 349      -0.327 -12.498   8.923  1.00  0.320          H  
ATOM   5352  HA  LEU A 349       1.265 -12.539  11.434  1.00  0.360          H  
ATOM   5353 1HB  LEU A 349      -1.294 -11.192  10.496  1.00  0.490          H  
ATOM   5354 2HB  LEU A 349      -0.807 -11.164  12.177  1.00  0.490          H  
ATOM   5355  HG  LEU A 349       1.279  -9.883  11.386  1.00  0.490          H  
ATOM   5356 1HD1 LEU A 349       1.121  -8.653   9.256  1.00  0.490          H  
ATOM   5357 2HD1 LEU A 349       1.225 -10.383   8.974  1.00  0.490          H  
ATOM   5358 3HD1 LEU A 349      -0.340  -9.572   8.831  1.00  0.490          H  
ATOM   5359 1HD2 LEU A 349      -0.015  -7.820  11.306  1.00  0.490          H  
ATOM   5360 2HD2 LEU A 349      -1.447  -8.755  10.905  1.00  0.490          H  
ATOM   5361 3HD2 LEU A 349      -0.701  -8.929  12.478  1.00  0.490          H  
ATOM   5362  N   GLN A 350       0.008 -14.484  12.432  1.00  0.350          N  
ATOM   5363  CA  GLN A 350      -0.798 -15.550  13.028  1.00  0.370          C  
ATOM   5364  C   GLN A 350      -1.570 -14.950  14.201  1.00  0.370          C  
ATOM   5365  O   GLN A 350      -0.970 -14.420  15.142  1.00  0.380          O  
ATOM   5366  CB  GLN A 350       0.099 -16.723  13.439  1.00  0.510          C  
ATOM   5367  CG  GLN A 350      -0.612 -17.923  14.066  1.00  0.510          C  
ATOM   5368  CD  GLN A 350      -1.527 -18.632  13.162  1.00  0.510          C  
ATOM   5369  OE1 GLN A 350      -1.189 -18.927  12.005  1.00  0.510          O  
ATOM   5370  NE2 GLN A 350      -2.695 -18.932  13.692  1.00  0.510          N  
ATOM   5371  H   GLN A 350       1.015 -14.408  12.641  1.00  0.420          H  
ATOM   5372  HA  GLN A 350      -1.518 -15.909  12.294  1.00  0.440          H  
ATOM   5373 1HB  GLN A 350       0.642 -17.076  12.566  1.00  0.610          H  
ATOM   5374 2HB  GLN A 350       0.845 -16.367  14.154  1.00  0.610          H  
ATOM   5375 1HG  GLN A 350       0.134 -18.632  14.364  1.00  0.610          H  
ATOM   5376 2HG  GLN A 350      -1.190 -17.609  14.923  1.00  0.610          H  
ATOM   5377 1HE2 GLN A 350      -3.407 -19.432  13.172  1.00  0.610          H  
ATOM   5378 2HE2 GLN A 350      -2.886 -18.659  14.646  1.00  0.610          H  
ATOM   5379  N   LEU A 351      -2.904 -15.017  14.165  1.00  0.380          N  
ATOM   5380  CA  LEU A 351      -3.674 -14.355  15.208  1.00  0.380          C  
ATOM   5381  C   LEU A 351      -4.275 -15.315  16.234  1.00  0.410          C  
ATOM   5382  O   LEU A 351      -4.204 -15.049  17.434  1.00  0.430          O  
ATOM   5383  CB  LEU A 351      -4.781 -13.529  14.543  1.00  0.530          C  
ATOM   5384  CG  LEU A 351      -4.299 -12.423  13.519  1.00  0.530          C  
ATOM   5385  CD1 LEU A 351      -5.497 -11.774  12.925  1.00  0.530          C  
ATOM   5386  CD2 LEU A 351      -3.398 -11.385  14.179  1.00  0.530          C  
ATOM   5387  H   LEU A 351      -3.396 -15.498  13.406  1.00  0.460          H  
ATOM   5388  HA  LEU A 351      -3.016 -13.687  15.753  1.00  0.460          H  
ATOM   5389 1HB  LEU A 351      -5.430 -14.212  14.004  1.00  0.640          H  
ATOM   5390 2HB  LEU A 351      -5.373 -13.039  15.320  1.00  0.640          H  
ATOM   5391  HG  LEU A 351      -3.746 -12.898  12.717  1.00  0.640          H  
ATOM   5392 1HD1 LEU A 351      -5.182 -11.031  12.218  1.00  0.640          H  
ATOM   5393 2HD1 LEU A 351      -6.119 -12.515  12.427  1.00  0.640          H  
ATOM   5394 3HD1 LEU A 351      -6.056 -11.301  13.715  1.00  0.640          H  
ATOM   5395 1HD2 LEU A 351      -3.093 -10.654  13.437  1.00  0.640          H  
ATOM   5396 2HD2 LEU A 351      -3.940 -10.886  14.983  1.00  0.640          H  
ATOM   5397 3HD2 LEU A 351      -2.518 -11.866  14.577  1.00  0.640          H  
ATOM   5398  N   GLU A 352      -4.868 -16.417  15.776  1.00  0.430          N  
ATOM   5399  CA  GLU A 352      -5.480 -17.383  16.704  1.00  0.450          C  
ATOM   5400  C   GLU A 352      -5.201 -18.816  16.247  1.00  0.460          C  
ATOM   5401  O   GLU A 352      -5.183 -19.104  15.051  1.00  0.460          O  
ATOM   5402  CB  GLU A 352      -7.007 -17.149  16.858  1.00  0.620          C  
ATOM   5403  CG  GLU A 352      -7.417 -15.761  17.447  1.00  0.620          C  
ATOM   5404  CD  GLU A 352      -8.936 -15.546  17.587  1.00  0.620          C  
ATOM   5405  OE1 GLU A 352      -9.651 -15.828  16.649  1.00  0.620          O  
ATOM   5406  OE2 GLU A 352      -9.370 -15.099  18.614  1.00  0.620          O  
ATOM   5407  H   GLU A 352      -4.893 -16.568  14.764  1.00  0.520          H  
ATOM   5408  HA  GLU A 352      -5.024 -17.255  17.685  1.00  0.540          H  
ATOM   5409 1HB  GLU A 352      -7.509 -17.291  15.922  1.00  0.750          H  
ATOM   5410 2HB  GLU A 352      -7.404 -17.903  17.536  1.00  0.750          H  
ATOM   5411 1HG  GLU A 352      -6.954 -15.649  18.427  1.00  0.750          H  
ATOM   5412 2HG  GLU A 352      -7.021 -14.976  16.810  1.00  0.750          H  
ATOM   5413  N   GLY A 353      -5.047 -19.742  17.186  1.00  0.470          N  
ATOM   5414  CA  GLY A 353      -4.864 -21.144  16.806  1.00  0.480          C  
ATOM   5415  C   GLY A 353      -3.471 -21.424  16.242  1.00  0.480          C  
ATOM   5416  O   GLY A 353      -2.525 -20.692  16.521  1.00  0.500          O  
ATOM   5417  H   GLY A 353      -5.057 -19.479  18.162  1.00  0.560          H  
ATOM   5418 1HA  GLY A 353      -5.039 -21.782  17.673  1.00  0.580          H  
ATOM   5419 2HA  GLY A 353      -5.617 -21.413  16.073  1.00  0.580          H  
ATOM   5420  N   ARG A 354      -3.341 -22.525  15.508  1.00  0.480          N  
ATOM   5421  CA  ARG A 354      -2.038 -22.972  14.985  1.00  0.490          C  
ATOM   5422  C   ARG A 354      -2.131 -23.517  13.574  1.00  0.480          C  
ATOM   5423  O   ARG A 354      -3.059 -24.252  13.246  1.00  0.480          O  
ATOM   5424  CB  ARG A 354      -1.431 -24.058  15.847  1.00  0.680          C  
ATOM   5425  CG  ARG A 354      -1.068 -23.642  17.227  1.00  0.680          C  
ATOM   5426  CD  ARG A 354      -0.426 -24.744  17.972  1.00  0.680          C  
ATOM   5427  NE  ARG A 354       0.053 -24.296  19.269  1.00  0.680          N  
ATOM   5428  CZ  ARG A 354      -0.639 -24.243  20.416  1.00  0.680          C  
ATOM   5429  NH1 ARG A 354      -1.901 -24.627  20.497  1.00  0.680          N  
ATOM   5430  NH2 ARG A 354      -0.001 -23.783  21.465  1.00  0.680          N  
ATOM   5431  H   ARG A 354      -4.207 -23.024  15.280  1.00  0.580          H  
ATOM   5432  HA  ARG A 354      -1.362 -22.117  14.974  1.00  0.590          H  
ATOM   5433 1HB  ARG A 354      -2.096 -24.909  15.897  1.00  0.820          H  
ATOM   5434 2HB  ARG A 354      -0.517 -24.403  15.373  1.00  0.820          H  
ATOM   5435 1HG  ARG A 354      -0.397 -22.796  17.175  1.00  0.820          H  
ATOM   5436 2HG  ARG A 354      -1.965 -23.354  17.765  1.00  0.820          H  
ATOM   5437 1HD  ARG A 354      -1.126 -25.565  18.114  1.00  0.820          H  
ATOM   5438 2HD  ARG A 354       0.432 -25.101  17.401  1.00  0.820          H  
ATOM   5439  HE  ARG A 354       1.029 -23.963  19.327  1.00  0.820          H  
ATOM   5440 1HH1 ARG A 354      -2.377 -24.979  19.681  1.00  0.820          H  
ATOM   5441 2HH1 ARG A 354      -2.391 -24.571  21.380  1.00  0.820          H  
ATOM   5442 1HH2 ARG A 354       0.983 -23.494  21.335  1.00  0.820          H  
ATOM   5443 2HH2 ARG A 354      -0.457 -23.705  22.364  1.00  0.820          H  
ATOM   5444  N   LYS A 355      -1.131 -23.226  12.751  1.00  0.460          N  
ATOM   5445  CA  LYS A 355      -1.166 -23.754  11.380  1.00  0.410          C  
ATOM   5446  C   LYS A 355       0.214 -24.142  10.871  1.00  0.360          C  
ATOM   5447  O   LYS A 355       1.203 -23.465  11.157  1.00  0.350          O  
ATOM   5448  CB  LYS A 355      -1.826 -22.714  10.464  1.00  0.590          C  
ATOM   5449  CG  LYS A 355      -2.176 -23.169   9.035  1.00  0.590          C  
ATOM   5450  CD  LYS A 355      -2.777 -22.015   8.170  1.00  0.590          C  
ATOM   5451  CE  LYS A 355      -4.123 -21.562   8.692  1.00  0.590          C  
ATOM   5452  NZ  LYS A 355      -4.760 -20.533   7.861  1.00  0.590          N  
ATOM   5453  H   LYS A 355      -0.371 -22.627  13.102  1.00  0.550          H  
ATOM   5454  HA  LYS A 355      -1.777 -24.658  11.368  1.00  0.490          H  
ATOM   5455 1HB  LYS A 355      -2.736 -22.433  10.929  1.00  0.710          H  
ATOM   5456 2HB  LYS A 355      -1.192 -21.826  10.401  1.00  0.710          H  
ATOM   5457 1HG  LYS A 355      -1.297 -23.574   8.546  1.00  0.710          H  
ATOM   5458 2HG  LYS A 355      -2.920 -23.951   9.105  1.00  0.710          H  
ATOM   5459 1HD  LYS A 355      -2.102 -21.167   8.146  1.00  0.710          H  
ATOM   5460 2HD  LYS A 355      -2.930 -22.372   7.157  1.00  0.710          H  
ATOM   5461 1HE  LYS A 355      -4.783 -22.428   8.754  1.00  0.710          H  
ATOM   5462 2HE  LYS A 355      -3.996 -21.137   9.659  1.00  0.710          H  
ATOM   5463 1HZ  LYS A 355      -5.640 -20.289   8.282  1.00  0.710          H  
ATOM   5464 2HZ  LYS A 355      -4.185 -19.661   7.810  1.00  0.710          H  
ATOM   5465 3HZ  LYS A 355      -4.919 -20.889   6.936  1.00  0.710          H  
ATOM   5466  N   LEU A 356       0.275 -25.225  10.097  1.00  0.400          N  
ATOM   5467  CA  LEU A 356       1.518 -25.667   9.493  1.00  0.380          C  
ATOM   5468  C   LEU A 356       1.695 -25.068   8.127  1.00  0.350          C  
ATOM   5469  O   LEU A 356       0.886 -25.278   7.227  1.00  0.340          O  
ATOM   5470  CB  LEU A 356       1.567 -27.200   9.397  1.00  0.540          C  
ATOM   5471  CG  LEU A 356       2.803 -27.833   8.641  1.00  0.540          C  
ATOM   5472  CD1 LEU A 356       4.116 -27.503   9.335  1.00  0.540          C  
ATOM   5473  CD2 LEU A 356       2.615 -29.333   8.601  1.00  0.540          C  
ATOM   5474  H   LEU A 356      -0.582 -25.741   9.880  1.00  0.480          H  
ATOM   5475  HA  LEU A 356       2.341 -25.333  10.110  1.00  0.460          H  
ATOM   5476 1HB  LEU A 356       1.547 -27.609  10.399  1.00  0.650          H  
ATOM   5477 2HB  LEU A 356       0.664 -27.531   8.884  1.00  0.650          H  
ATOM   5478  HG  LEU A 356       2.850 -27.445   7.619  1.00  0.650          H  
ATOM   5479 1HD1 LEU A 356       4.927 -27.963   8.792  1.00  0.650          H  
ATOM   5480 2HD1 LEU A 356       4.266 -26.441   9.349  1.00  0.650          H  
ATOM   5481 3HD1 LEU A 356       4.100 -27.884  10.345  1.00  0.650          H  
ATOM   5482 1HD2 LEU A 356       3.449 -29.782   8.080  1.00  0.650          H  
ATOM   5483 2HD2 LEU A 356       2.572 -29.725   9.616  1.00  0.650          H  
ATOM   5484 3HD2 LEU A 356       1.682 -29.570   8.078  1.00  0.650          H  
ATOM   5485  N   TRP A 357       2.766 -24.313   7.991  1.00  0.340          N  
ATOM   5486  CA  TRP A 357       3.125 -23.620   6.775  1.00  0.320          C  
ATOM   5487  C   TRP A 357       4.315 -24.194   6.078  1.00  0.330          C  
ATOM   5488  O   TRP A 357       5.306 -24.589   6.702  1.00  0.330          O  
ATOM   5489  CB  TRP A 357       3.442 -22.162   7.069  1.00  0.460          C  
ATOM   5490  CG  TRP A 357       2.278 -21.323   7.210  1.00  0.460          C  
ATOM   5491  CD1 TRP A 357       1.466 -21.150   8.276  1.00  0.460          C  
ATOM   5492  CD2 TRP A 357       1.787 -20.457   6.180  1.00  0.460          C  
ATOM   5493  NE1 TRP A 357       0.495 -20.240   7.971  1.00  0.460          N  
ATOM   5494  CE2 TRP A 357       0.681 -19.810   6.690  1.00  0.460          C  
ATOM   5495  CE3 TRP A 357       2.205 -20.181   4.865  1.00  0.460          C  
ATOM   5496  CZ2 TRP A 357      -0.029 -18.909   5.950  1.00  0.460          C  
ATOM   5497  CZ3 TRP A 357       1.494 -19.268   4.132  1.00  0.460          C  
ATOM   5498  CH2 TRP A 357       0.400 -18.649   4.654  1.00  0.460          C  
ATOM   5499  H   TRP A 357       3.372 -24.208   8.804  1.00  0.410          H  
ATOM   5500  HA  TRP A 357       2.278 -23.664   6.090  1.00  0.380          H  
ATOM   5501 1HB  TRP A 357       4.010 -22.104   8.003  1.00  0.550          H  
ATOM   5502 2HB  TRP A 357       4.075 -21.763   6.282  1.00  0.550          H  
ATOM   5503  HD1 TRP A 357       1.567 -21.660   9.235  1.00  0.550          H  
ATOM   5504  HE1 TRP A 357      -0.240 -19.930   8.597  1.00  0.550          H  
ATOM   5505  HE3 TRP A 357       3.076 -20.676   4.436  1.00  0.550          H  
ATOM   5506  HZ2 TRP A 357      -0.887 -18.405   6.357  1.00  0.550          H  
ATOM   5507  HZ3 TRP A 357       1.823 -19.055   3.126  1.00  0.550          H  
ATOM   5508  HH2 TRP A 357      -0.143 -17.929   4.043  1.00  0.550          H  
ATOM   5509  N   ARG A 358       4.254 -24.148   4.757  1.00  0.330          N  
ATOM   5510  CA  ARG A 358       5.382 -24.506   3.933  1.00  0.340          C  
ATOM   5511  C   ARG A 358       5.564 -23.430   2.882  1.00  0.300          C  
ATOM   5512  O   ARG A 358       4.606 -23.008   2.222  1.00  0.280          O  
ATOM   5513  CB  ARG A 358       5.182 -25.857   3.270  1.00  0.470          C  
ATOM   5514  CG  ARG A 358       5.117 -27.033   4.224  1.00  0.470          C  
ATOM   5515  CD  ARG A 358       4.962 -28.304   3.502  1.00  0.470          C  
ATOM   5516  NE  ARG A 358       4.969 -29.466   4.391  1.00  0.470          N  
ATOM   5517  CZ  ARG A 358       3.874 -30.007   4.990  1.00  0.470          C  
ATOM   5518  NH1 ARG A 358       2.676 -29.463   4.814  1.00  0.470          N  
ATOM   5519  NH2 ARG A 358       4.001 -31.087   5.749  1.00  0.470          N  
ATOM   5520  H   ARG A 358       3.379 -23.862   4.304  1.00  0.400          H  
ATOM   5521  HA  ARG A 358       6.276 -24.548   4.548  1.00  0.410          H  
ATOM   5522 1HB  ARG A 358       4.264 -25.844   2.691  1.00  0.570          H  
ATOM   5523 2HB  ARG A 358       6.005 -26.042   2.580  1.00  0.570          H  
ATOM   5524 1HG  ARG A 358       6.051 -27.073   4.763  1.00  0.570          H  
ATOM   5525 2HG  ARG A 358       4.292 -26.914   4.925  1.00  0.570          H  
ATOM   5526 1HD  ARG A 358       4.041 -28.301   2.921  1.00  0.570          H  
ATOM   5527 2HD  ARG A 358       5.808 -28.408   2.823  1.00  0.570          H  
ATOM   5528  HE  ARG A 358       5.888 -29.881   4.594  1.00  0.570          H  
ATOM   5529 1HH1 ARG A 358       2.574 -28.643   4.243  1.00  0.570          H  
ATOM   5530 2HH1 ARG A 358       1.832 -29.861   5.267  1.00  0.570          H  
ATOM   5531 1HH2 ARG A 358       4.902 -31.530   5.864  1.00  0.570          H  
ATOM   5532 2HH2 ARG A 358       3.185 -31.494   6.192  1.00  0.570          H  
ATOM   5533  N   VAL A 359       6.798 -22.970   2.742  1.00  0.310          N  
ATOM   5534  CA  VAL A 359       7.125 -21.960   1.744  1.00  0.300          C  
ATOM   5535  C   VAL A 359       8.301 -22.469   0.909  1.00  0.340          C  
ATOM   5536  O   VAL A 359       9.352 -22.854   1.442  1.00  0.380          O  
ATOM   5537  CB  VAL A 359       7.407 -20.575   2.386  1.00  0.420          C  
ATOM   5538  CG1 VAL A 359       7.748 -19.561   1.299  1.00  0.420          C  
ATOM   5539  CG2 VAL A 359       6.167 -20.097   3.198  1.00  0.420          C  
ATOM   5540  H   VAL A 359       7.529 -23.374   3.339  1.00  0.370          H  
ATOM   5541  HA  VAL A 359       6.272 -21.839   1.077  1.00  0.360          H  
ATOM   5542  HB  VAL A 359       8.256 -20.649   3.033  1.00  0.510          H  
ATOM   5543 1HG1 VAL A 359       7.957 -18.600   1.752  1.00  0.510          H  
ATOM   5544 2HG1 VAL A 359       8.620 -19.898   0.757  1.00  0.510          H  
ATOM   5545 3HG1 VAL A 359       6.902 -19.464   0.613  1.00  0.510          H  
ATOM   5546 1HG2 VAL A 359       6.380 -19.127   3.646  1.00  0.510          H  
ATOM   5547 2HG2 VAL A 359       5.314 -20.009   2.541  1.00  0.510          H  
ATOM   5548 3HG2 VAL A 359       5.937 -20.811   3.982  1.00  0.510          H  
ATOM   5549  N   TYR A 360       8.109 -22.453  -0.403  1.00  0.320          N  
ATOM   5550  CA  TYR A 360       9.050 -22.952  -1.388  1.00  0.330          C  
ATOM   5551  C   TYR A 360       9.651 -21.788  -2.169  1.00  0.250          C  
ATOM   5552  O   TYR A 360       8.973 -20.799  -2.454  1.00  0.150          O  
ATOM   5553  CB  TYR A 360       8.278 -23.867  -2.353  1.00  0.460          C  
ATOM   5554  CG  TYR A 360       7.565 -25.051  -1.685  1.00  0.460          C  
ATOM   5555  CD1 TYR A 360       6.317 -24.833  -1.095  1.00  0.460          C  
ATOM   5556  CD2 TYR A 360       8.105 -26.314  -1.670  1.00  0.460          C  
ATOM   5557  CE1 TYR A 360       5.646 -25.831  -0.485  1.00  0.460          C  
ATOM   5558  CE2 TYR A 360       7.413 -27.337  -1.049  1.00  0.460          C  
ATOM   5559  CZ  TYR A 360       6.191 -27.090  -0.454  1.00  0.460          C  
ATOM   5560  OH  TYR A 360       5.505 -28.102   0.164  1.00  0.460          O  
ATOM   5561  H   TYR A 360       7.216 -22.092  -0.740  1.00  0.380          H  
ATOM   5562  HA  TYR A 360       9.852 -23.492  -0.893  1.00  0.400          H  
ATOM   5563 1HB  TYR A 360       7.547 -23.281  -2.854  1.00  0.550          H  
ATOM   5564 2HB  TYR A 360       8.959 -24.256  -3.109  1.00  0.550          H  
ATOM   5565  HD1 TYR A 360       5.875 -23.863  -1.111  1.00  0.550          H  
ATOM   5566  HD2 TYR A 360       9.070 -26.510  -2.137  1.00  0.550          H  
ATOM   5567  HE1 TYR A 360       4.682 -25.630  -0.028  1.00  0.550          H  
ATOM   5568  HE2 TYR A 360       7.835 -28.338  -1.028  1.00  0.550          H  
ATOM   5569  HH  TYR A 360       5.991 -28.929   0.047  1.00  0.550          H  
ATOM   5570  N   ARG A 361      10.899 -21.933  -2.581  1.00  0.350          N  
ATOM   5571  CA  ARG A 361      11.553 -20.907  -3.367  1.00  0.320          C  
ATOM   5572  C   ARG A 361      10.970 -20.941  -4.765  1.00  0.300          C  
ATOM   5573  O   ARG A 361      10.404 -21.969  -5.143  1.00  0.320          O  
ATOM   5574  CB  ARG A 361      13.054 -21.174  -3.438  1.00  0.460          C  
ATOM   5575  CG  ARG A 361      13.458 -22.460  -4.181  1.00  0.460          C  
ATOM   5576  CD  ARG A 361      14.875 -22.406  -4.563  1.00  0.460          C  
ATOM   5577  NE  ARG A 361      15.366 -23.657  -5.138  1.00  0.460          N  
ATOM   5578  CZ  ARG A 361      15.261 -24.059  -6.437  1.00  0.460          C  
ATOM   5579  NH1 ARG A 361      14.624 -23.356  -7.365  1.00  0.460          N  
ATOM   5580  NH2 ARG A 361      15.820 -25.210  -6.788  1.00  0.460          N  
ATOM   5581  H   ARG A 361      11.392 -22.786  -2.355  1.00  0.420          H  
ATOM   5582  HA  ARG A 361      11.379 -19.956  -2.896  1.00  0.380          H  
ATOM   5583 1HB  ARG A 361      13.563 -20.359  -3.922  1.00  0.550          H  
ATOM   5584 2HB  ARG A 361      13.454 -21.240  -2.440  1.00  0.550          H  
ATOM   5585 1HG  ARG A 361      13.310 -23.322  -3.532  1.00  0.550          H  
ATOM   5586 2HG  ARG A 361      12.877 -22.589  -5.088  1.00  0.550          H  
ATOM   5587 1HD  ARG A 361      15.012 -21.613  -5.298  1.00  0.550          H  
ATOM   5588 2HD  ARG A 361      15.472 -22.183  -3.680  1.00  0.550          H  
ATOM   5589  HE  ARG A 361      15.874 -24.269  -4.513  1.00  0.550          H  
ATOM   5590 1HH1 ARG A 361      14.128 -22.474  -7.162  1.00  0.550          H  
ATOM   5591 2HH1 ARG A 361      14.591 -23.708  -8.315  1.00  0.550          H  
ATOM   5592 1HH2 ARG A 361      16.312 -25.767  -6.102  1.00  0.550          H  
ATOM   5593 2HH2 ARG A 361      15.752 -25.528  -7.744  1.00  0.550          H  
ATOM   5594  N   PRO A 362      11.097 -19.879  -5.576  1.00  0.290          N  
ATOM   5595  CA  PRO A 362      10.692 -19.882  -6.965  1.00  0.280          C  
ATOM   5596  C   PRO A 362      11.393 -21.079  -7.581  1.00  0.270          C  
ATOM   5597  O   PRO A 362      12.599 -21.252  -7.349  1.00  0.270          O  
ATOM   5598  CB  PRO A 362      11.221 -18.535  -7.460  1.00  0.420          C  
ATOM   5599  CG  PRO A 362      11.221 -17.663  -6.213  1.00  0.420          C  
ATOM   5600  CD  PRO A 362      11.616 -18.585  -5.095  1.00  0.420          C  
ATOM   5601  HA  PRO A 362       9.590 -19.961  -7.046  1.00  0.340          H  
ATOM   5602 1HB  PRO A 362      12.208 -18.657  -7.927  1.00  0.500          H  
ATOM   5603 2HB  PRO A 362      10.550 -18.147  -8.232  1.00  0.500          H  
ATOM   5604 1HG  PRO A 362      11.934 -16.832  -6.322  1.00  0.500          H  
ATOM   5605 2HG  PRO A 362      10.231 -17.216  -6.059  1.00  0.500          H  
ATOM   5606 1HD  PRO A 362      12.698 -18.595  -4.981  1.00  0.500          H  
ATOM   5607 2HD  PRO A 362      11.097 -18.265  -4.198  1.00  0.500          H  
ATOM   5608  N   ARG A 363      10.686 -21.839  -8.414  1.00  0.260          N  
ATOM   5609  CA  ARG A 363      11.236 -23.045  -9.021  1.00  0.230          C  
ATOM   5610  C   ARG A 363      11.946 -22.733 -10.315  1.00  0.250          C  
ATOM   5611  O   ARG A 363      12.957 -23.351 -10.662  1.00  0.410          O  
ATOM   5612  CB  ARG A 363      10.138 -24.071  -9.285  1.00  0.330          C  
ATOM   5613  CG  ARG A 363      10.607 -25.397  -9.921  1.00  0.330          C  
ATOM   5614  CD  ARG A 363       9.477 -26.374 -10.058  1.00  0.330          C  
ATOM   5615  NE  ARG A 363       8.436 -25.878 -10.960  1.00  0.330          N  
ATOM   5616  CZ  ARG A 363       8.446 -25.955 -12.310  1.00  0.330          C  
ATOM   5617  NH1 ARG A 363       9.441 -26.533 -12.957  1.00  0.330          N  
ATOM   5618  NH2 ARG A 363       7.435 -25.432 -12.979  1.00  0.330          N  
ATOM   5619  H   ARG A 363       9.715 -21.590  -8.635  1.00  0.310          H  
ATOM   5620  HA  ARG A 363      11.947 -23.485  -8.324  1.00  0.280          H  
ATOM   5621 1HB  ARG A 363       9.639 -24.310  -8.349  1.00  0.400          H  
ATOM   5622 2HB  ARG A 363       9.390 -23.625  -9.944  1.00  0.400          H  
ATOM   5623 1HG  ARG A 363      11.012 -25.200 -10.913  1.00  0.400          H  
ATOM   5624 2HG  ARG A 363      11.381 -25.845  -9.299  1.00  0.400          H  
ATOM   5625 1HD  ARG A 363       9.848 -27.323 -10.440  1.00  0.400          H  
ATOM   5626 2HD  ARG A 363       9.021 -26.541  -9.078  1.00  0.400          H  
ATOM   5627  HE  ARG A 363       7.636 -25.418 -10.534  1.00  0.400          H  
ATOM   5628 1HH1 ARG A 363      10.217 -26.931 -12.450  1.00  0.400          H  
ATOM   5629 2HH1 ARG A 363       9.430 -26.578 -13.967  1.00  0.400          H  
ATOM   5630 1HH2 ARG A 363       6.690 -24.980 -12.462  1.00  0.400          H  
ATOM   5631 2HH2 ARG A 363       7.412 -25.467 -13.987  1.00  0.400          H  
ATOM   5632  N   VAL A 364      11.373 -21.814 -11.058  1.00  0.210          N  
ATOM   5633  CA  VAL A 364      11.868 -21.445 -12.365  1.00  0.250          C  
ATOM   5634  C   VAL A 364      12.401 -20.015 -12.274  1.00  0.260          C  
ATOM   5635  O   VAL A 364      11.755 -19.181 -11.659  1.00  0.250          O  
ATOM   5636  CB  VAL A 364      10.722 -21.561 -13.391  1.00  0.330          C  
ATOM   5637  CG1 VAL A 364      11.166 -21.157 -14.784  1.00  0.330          C  
ATOM   5638  CG2 VAL A 364      10.202 -22.981 -13.380  1.00  0.330          C  
ATOM   5639  H   VAL A 364      10.527 -21.362 -10.680  1.00  0.250          H  
ATOM   5640  HA  VAL A 364      12.643 -22.147 -12.645  1.00  0.300          H  
ATOM   5641  HB  VAL A 364       9.936 -20.898 -13.108  1.00  0.400          H  
ATOM   5642 1HG1 VAL A 364      10.322 -21.240 -15.468  1.00  0.400          H  
ATOM   5643 2HG1 VAL A 364      11.512 -20.148 -14.787  1.00  0.400          H  
ATOM   5644 3HG1 VAL A 364      11.962 -21.817 -15.118  1.00  0.400          H  
ATOM   5645 1HG2 VAL A 364       9.375 -23.068 -14.079  1.00  0.400          H  
ATOM   5646 2HG2 VAL A 364      10.998 -23.666 -13.666  1.00  0.400          H  
ATOM   5647 3HG2 VAL A 364       9.851 -23.229 -12.385  1.00  0.400          H  
ATOM   5648  N   PRO A 365      13.575 -19.672 -12.825  1.00  0.310          N  
ATOM   5649  CA  PRO A 365      14.124 -18.321 -12.795  1.00  0.370          C  
ATOM   5650  C   PRO A 365      13.108 -17.237 -13.185  1.00  0.390          C  
ATOM   5651  O   PRO A 365      13.112 -16.154 -12.605  1.00  0.610          O  
ATOM   5652  CB  PRO A 365      15.260 -18.428 -13.815  1.00  0.550          C  
ATOM   5653  CG  PRO A 365      15.716 -19.876 -13.714  1.00  0.550          C  
ATOM   5654  CD  PRO A 365      14.449 -20.673 -13.490  1.00  0.550          C  
ATOM   5655  HA  PRO A 365      14.524 -18.123 -11.789  1.00  0.440          H  
ATOM   5656 1HB  PRO A 365      14.894 -18.160 -14.820  1.00  0.670          H  
ATOM   5657 2HB  PRO A 365      16.058 -17.712 -13.565  1.00  0.670          H  
ATOM   5658 1HG  PRO A 365      16.249 -20.173 -14.633  1.00  0.670          H  
ATOM   5659 2HG  PRO A 365      16.433 -19.986 -12.885  1.00  0.670          H  
ATOM   5660 1HD  PRO A 365      14.036 -21.008 -14.445  1.00  0.670          H  
ATOM   5661 2HD  PRO A 365      14.690 -21.510 -12.812  1.00  0.670          H  
ATOM   5662  N   THR A 366      12.178 -17.538 -14.097  1.00  0.300          N  
ATOM   5663  CA  THR A 366      11.175 -16.571 -14.532  1.00  0.310          C  
ATOM   5664  C   THR A 366      10.022 -16.393 -13.533  1.00  0.480          C  
ATOM   5665  O   THR A 366       9.073 -15.659 -13.802  1.00  0.840          O  
ATOM   5666  CB  THR A 366      10.620 -16.962 -15.911  1.00  0.430          C  
ATOM   5667  OG1 THR A 366      10.007 -18.256 -15.837  1.00  0.430          O  
ATOM   5668  CG2 THR A 366      11.768 -17.005 -16.912  1.00  0.430          C  
ATOM   5669  H   THR A 366      12.166 -18.428 -14.571  1.00  0.360          H  
ATOM   5670  HA  THR A 366      11.665 -15.606 -14.643  1.00  0.370          H  
ATOM   5671  HB  THR A 366       9.882 -16.227 -16.238  1.00  0.520          H  
ATOM   5672  HG1 THR A 366       9.155 -18.169 -15.391  1.00  0.520          H  
ATOM   5673 1HG2 THR A 366      11.381 -17.279 -17.893  1.00  0.520          H  
ATOM   5674 2HG2 THR A 366      12.232 -16.016 -16.968  1.00  0.520          H  
ATOM   5675 3HG2 THR A 366      12.509 -17.735 -16.601  1.00  0.520          H  
ATOM   5676  N   GLU A 367      10.099 -17.072 -12.389  1.00  0.290          N  
ATOM   5677  CA  GLU A 367       9.137 -16.950 -11.308  1.00  0.370          C  
ATOM   5678  C   GLU A 367       9.685 -16.060 -10.195  1.00  0.420          C  
ATOM   5679  O   GLU A 367       8.937 -15.652  -9.296  1.00  0.480          O  
ATOM   5680  CB  GLU A 367       8.771 -18.316 -10.703  1.00  0.490          C  
ATOM   5681  CG  GLU A 367       8.003 -19.278 -11.604  1.00  0.490          C  
ATOM   5682  CD  GLU A 367       7.850 -20.673 -10.956  1.00  0.490          C  
ATOM   5683  OE1 GLU A 367       8.647 -20.974 -10.064  1.00  0.490          O  
ATOM   5684  OE2 GLU A 367       6.964 -21.411 -11.337  1.00  0.490          O  
ATOM   5685  H   GLU A 367      10.876 -17.713 -12.247  1.00  0.350          H  
ATOM   5686  HA  GLU A 367       8.234 -16.496 -11.706  1.00  0.440          H  
ATOM   5687 1HB  GLU A 367       9.674 -18.820 -10.379  1.00  0.580          H  
ATOM   5688 2HB  GLU A 367       8.160 -18.156  -9.811  1.00  0.580          H  
ATOM   5689 1HG  GLU A 367       7.014 -18.863 -11.783  1.00  0.580          H  
ATOM   5690 2HG  GLU A 367       8.502 -19.343 -12.558  1.00  0.580          H  
ATOM   5691  N   GLU A 368      11.008 -15.799 -10.178  1.00  0.410          N  
ATOM   5692  CA  GLU A 368      11.529 -15.005  -9.078  1.00  0.430          C  
ATOM   5693  C   GLU A 368      10.868 -13.650  -9.166  1.00  0.400          C  
ATOM   5694  O   GLU A 368      10.947 -12.992 -10.203  1.00  0.370          O  
ATOM   5695  CB  GLU A 368      13.057 -14.883  -9.142  1.00  0.590          C  
ATOM   5696  CG  GLU A 368      13.691 -14.170  -7.934  1.00  0.590          C  
ATOM   5697  CD  GLU A 368      15.197 -14.093  -7.999  1.00  0.590          C  
ATOM   5698  OE1 GLU A 368      15.748 -14.474  -8.995  1.00  0.590          O  
ATOM   5699  OE2 GLU A 368      15.789 -13.659  -7.044  1.00  0.590          O  
ATOM   5700  H   GLU A 368      11.643 -16.095 -10.927  1.00  0.490          H  
ATOM   5701  HA  GLU A 368      11.246 -15.465  -8.137  1.00  0.520          H  
ATOM   5702 1HB  GLU A 368      13.495 -15.879  -9.218  1.00  0.710          H  
ATOM   5703 2HB  GLU A 368      13.339 -14.336 -10.043  1.00  0.710          H  
ATOM   5704 1HG  GLU A 368      13.308 -13.164  -7.897  1.00  0.710          H  
ATOM   5705 2HG  GLU A 368      13.391 -14.678  -7.020  1.00  0.710          H  
ATOM   5706  N   LEU A 369      10.236 -13.220  -8.088  1.00  0.410          N  
ATOM   5707  CA  LEU A 369       9.511 -11.959  -8.060  1.00  0.380          C  
ATOM   5708  C   LEU A 369       8.497 -11.807  -9.206  1.00  0.370          C  
ATOM   5709  O   LEU A 369       8.252 -10.691  -9.680  1.00  0.360          O  
ATOM   5710  CB  LEU A 369      10.469 -10.767  -8.037  1.00  0.540          C  
ATOM   5711  CG  LEU A 369      11.456 -10.715  -6.843  1.00  0.540          C  
ATOM   5712  CD1 LEU A 369      12.329  -9.487  -7.002  1.00  0.540          C  
ATOM   5713  CD2 LEU A 369      10.692 -10.684  -5.486  1.00  0.540          C  
ATOM   5714  H   LEU A 369      10.222 -13.804  -7.259  1.00  0.490          H  
ATOM   5715  HA  LEU A 369       8.958 -11.945  -7.143  1.00  0.460          H  
ATOM   5716 1HB  LEU A 369      11.055 -10.773  -8.952  1.00  0.650          H  
ATOM   5717 2HB  LEU A 369       9.887  -9.857  -8.024  1.00  0.650          H  
ATOM   5718  HG  LEU A 369      12.096 -11.583  -6.866  1.00  0.650          H  
ATOM   5719 1HD1 LEU A 369      13.049  -9.442  -6.185  1.00  0.650          H  
ATOM   5720 2HD1 LEU A 369      12.860  -9.536  -7.947  1.00  0.650          H  
ATOM   5721 3HD1 LEU A 369      11.699  -8.604  -6.978  1.00  0.650          H  
ATOM   5722 1HD2 LEU A 369      11.415 -10.644  -4.686  1.00  0.650          H  
ATOM   5723 2HD2 LEU A 369      10.054  -9.800  -5.440  1.00  0.650          H  
ATOM   5724 3HD2 LEU A 369      10.085 -11.572  -5.351  1.00  0.650          H  
ATOM   5725  N   ALA A 370       7.809 -12.914  -9.546  1.00  0.380          N  
ATOM   5726  CA  ALA A 370       6.800 -12.965 -10.596  1.00  0.380          C  
ATOM   5727  C   ALA A 370       5.780 -11.857 -10.432  1.00  0.350          C  
ATOM   5728  O   ALA A 370       5.335 -11.561  -9.328  1.00  0.340          O  
ATOM   5729  CB  ALA A 370       6.080 -14.293 -10.552  1.00  0.530          C  
ATOM   5730  H   ALA A 370       8.055 -13.806  -9.111  1.00  0.460          H  
ATOM   5731  HA  ALA A 370       7.302 -12.846 -11.556  1.00  0.460          H  
ATOM   5732 1HB  ALA A 370       5.337 -14.334 -11.346  1.00  0.640          H  
ATOM   5733 2HB  ALA A 370       6.781 -15.096 -10.675  1.00  0.640          H  
ATOM   5734 3HB  ALA A 370       5.590 -14.386  -9.585  1.00  0.640          H  
ATOM   5735  N   LEU A 371       5.366 -11.259 -11.548  1.00  0.390          N  
ATOM   5736  CA  LEU A 371       4.439 -10.138 -11.463  1.00  0.450          C  
ATOM   5737  C   LEU A 371       2.960 -10.479 -11.545  1.00  0.380          C  
ATOM   5738  O   LEU A 371       2.124  -9.577 -11.461  1.00  0.400          O  
ATOM   5739  CB  LEU A 371       4.771  -9.140 -12.561  1.00  0.610          C  
ATOM   5740  CG  LEU A 371       6.209  -8.594 -12.533  1.00  0.610          C  
ATOM   5741  CD1 LEU A 371       6.378  -7.664 -13.676  1.00  0.610          C  
ATOM   5742  CD2 LEU A 371       6.535  -7.918 -11.220  1.00  0.610          C  
ATOM   5743  H   LEU A 371       5.726 -11.551 -12.444  1.00  0.470          H  
ATOM   5744  HA  LEU A 371       4.578  -9.667 -10.494  1.00  0.540          H  
ATOM   5745 1HB  LEU A 371       4.611  -9.622 -13.522  1.00  0.730          H  
ATOM   5746 2HB  LEU A 371       4.088  -8.298 -12.485  1.00  0.730          H  
ATOM   5747  HG  LEU A 371       6.895  -9.409 -12.674  1.00  0.730          H  
ATOM   5748 1HD1 LEU A 371       7.399  -7.287 -13.695  1.00  0.730          H  
ATOM   5749 2HD1 LEU A 371       6.164  -8.188 -14.604  1.00  0.730          H  
ATOM   5750 3HD1 LEU A 371       5.688  -6.822 -13.567  1.00  0.730          H  
ATOM   5751 1HD2 LEU A 371       7.555  -7.565 -11.273  1.00  0.730          H  
ATOM   5752 2HD2 LEU A 371       5.862  -7.074 -11.059  1.00  0.730          H  
ATOM   5753 3HD2 LEU A 371       6.456  -8.612 -10.388  1.00  0.730          H  
ATOM   5754  N   THR A 372       2.634 -11.751 -11.715  1.00  0.380          N  
ATOM   5755  CA  THR A 372       1.243 -12.179 -11.782  1.00  0.400          C  
ATOM   5756  C   THR A 372       1.107 -13.304 -10.790  1.00  0.380          C  
ATOM   5757  O   THR A 372       2.116 -13.832 -10.334  1.00  0.370          O  
ATOM   5758  CB  THR A 372       0.837 -12.687 -13.181  1.00  0.550          C  
ATOM   5759  OG1 THR A 372       1.512 -13.927 -13.469  1.00  0.550          O  
ATOM   5760  CG2 THR A 372       1.235 -11.652 -14.231  1.00  0.550          C  
ATOM   5761  H   THR A 372       3.366 -12.442 -11.775  1.00  0.460          H  
ATOM   5762  HA  THR A 372       0.585 -11.364 -11.478  1.00  0.480          H  
ATOM   5763  HB  THR A 372      -0.241 -12.848 -13.215  1.00  0.660          H  
ATOM   5764  HG1 THR A 372       1.079 -14.660 -12.979  1.00  0.660          H  
ATOM   5765 1HG2 THR A 372       0.946 -12.009 -15.217  1.00  0.660          H  
ATOM   5766 2HG2 THR A 372       0.729 -10.710 -14.020  1.00  0.660          H  
ATOM   5767 3HG2 THR A 372       2.309 -11.496 -14.209  1.00  0.660          H  
ATOM   5768  N   SER A 373      -0.116 -13.668 -10.434  1.00  0.410          N  
ATOM   5769  CA  SER A 373      -0.319 -14.789  -9.530  1.00  0.400          C  
ATOM   5770  C   SER A 373      -0.150 -16.092 -10.290  1.00  0.390          C  
ATOM   5771  O   SER A 373      -0.203 -16.108 -11.528  1.00  0.370          O  
ATOM   5772  CB  SER A 373      -1.693 -14.696  -8.904  1.00  0.560          C  
ATOM   5773  OG  SER A 373      -2.697 -14.846  -9.876  1.00  0.560          O  
ATOM   5774  H   SER A 373      -0.924 -13.189 -10.806  1.00  0.490          H  
ATOM   5775  HA  SER A 373       0.433 -14.751  -8.738  1.00  0.480          H  
ATOM   5776 1HB  SER A 373      -1.795 -15.475  -8.146  1.00  0.680          H  
ATOM   5777 2HB  SER A 373      -1.802 -13.733  -8.404  1.00  0.680          H  
ATOM   5778  HG  SER A 373      -3.534 -14.823  -9.402  1.00  0.680          H  
ATOM   5779  N   SER A 374       0.035 -17.190  -9.564  1.00  0.410          N  
ATOM   5780  CA  SER A 374       0.158 -18.487 -10.206  1.00  0.410          C  
ATOM   5781  C   SER A 374      -1.181 -19.208 -10.288  1.00  0.410          C  
ATOM   5782  O   SER A 374      -2.147 -18.809  -9.635  1.00  0.400          O  
ATOM   5783  CB  SER A 374       1.066 -19.389  -9.416  1.00  0.570          C  
ATOM   5784  OG  SER A 374       0.438 -19.834  -8.259  1.00  0.570          O  
ATOM   5785  H   SER A 374       0.110 -17.122  -8.544  1.00  0.490          H  
ATOM   5786  HA  SER A 374       0.583 -18.310 -11.185  1.00  0.490          H  
ATOM   5787 1HB  SER A 374       1.422 -20.219  -9.992  1.00  0.690          H  
ATOM   5788 2HB  SER A 374       1.884 -18.826  -9.146  1.00  0.690          H  
ATOM   5789  HG  SER A 374      -0.136 -20.619  -8.538  1.00  0.690          H  
ATOM   5790  N   PRO A 375      -1.269 -20.276 -11.093  1.00  0.410          N  
ATOM   5791  CA  PRO A 375      -2.334 -21.248 -11.111  1.00  0.420          C  
ATOM   5792  C   PRO A 375      -2.200 -22.068  -9.841  1.00  0.410          C  
ATOM   5793  O   PRO A 375      -1.228 -21.898  -9.096  1.00  0.390          O  
ATOM   5794  CB  PRO A 375      -2.045 -22.102 -12.353  1.00  0.630          C  
ATOM   5795  CG  PRO A 375      -1.099 -21.284 -13.191  1.00  0.630          C  
ATOM   5796  CD  PRO A 375      -0.296 -20.473 -12.210  1.00  0.630          C  
ATOM   5797  HA  PRO A 375      -3.309 -20.740 -11.163  1.00  0.500          H  
ATOM   5798 1HB  PRO A 375      -1.615 -23.073 -12.041  1.00  0.760          H  
ATOM   5799 2HB  PRO A 375      -2.984 -22.328 -12.878  1.00  0.760          H  
ATOM   5800 1HG  PRO A 375      -0.468 -21.950 -13.802  1.00  0.760          H  
ATOM   5801 2HG  PRO A 375      -1.665 -20.655 -13.894  1.00  0.760          H  
ATOM   5802 1HD  PRO A 375       0.586 -21.042 -11.889  1.00  0.760          H  
ATOM   5803 2HD  PRO A 375      -0.045 -19.543 -12.728  1.00  0.760          H  
ATOM   5804  N   ASN A 376      -3.189 -22.899  -9.567  1.00  0.430          N  
ATOM   5805  CA  ASN A 376      -3.135 -23.818  -8.437  1.00  0.410          C  
ATOM   5806  C   ASN A 376      -2.165 -24.959  -8.763  1.00  0.410          C  
ATOM   5807  O   ASN A 376      -2.316 -25.609  -9.801  1.00  0.430          O  
ATOM   5808  CB  ASN A 376      -4.527 -24.360  -8.180  1.00  0.580          C  
ATOM   5809  CG  ASN A 376      -5.499 -23.294  -7.706  1.00  0.580          C  
ATOM   5810  OD1 ASN A 376      -5.194 -22.452  -6.843  1.00  0.580          O  
ATOM   5811  ND2 ASN A 376      -6.670 -23.314  -8.288  1.00  0.580          N  
ATOM   5812  H   ASN A 376      -3.981 -22.941 -10.193  1.00  0.520          H  
ATOM   5813  HA  ASN A 376      -2.754 -23.294  -7.554  1.00  0.490          H  
ATOM   5814 1HB  ASN A 376      -4.911 -24.777  -9.110  1.00  0.700          H  
ATOM   5815 2HB  ASN A 376      -4.483 -25.170  -7.476  1.00  0.700          H  
ATOM   5816 1HD2 ASN A 376      -7.365 -22.631  -8.058  1.00  0.700          H  
ATOM   5817 2HD2 ASN A 376      -6.874 -24.006  -8.983  1.00  0.700          H  
ATOM   5818  N   PHE A 377      -1.164 -25.191  -7.909  1.00  0.400          N  
ATOM   5819  CA  PHE A 377      -0.171 -26.245  -8.155  1.00  0.410          C  
ATOM   5820  C   PHE A 377      -0.536 -27.528  -7.433  1.00  0.410          C  
ATOM   5821  O   PHE A 377      -1.207 -27.504  -6.403  1.00  0.390          O  
ATOM   5822  CB  PHE A 377       1.232 -25.865  -7.658  1.00  0.570          C  
ATOM   5823  CG  PHE A 377       1.921 -24.757  -8.352  1.00  0.570          C  
ATOM   5824  CD1 PHE A 377       2.000 -23.541  -7.735  1.00  0.570          C  
ATOM   5825  CD2 PHE A 377       2.489 -24.911  -9.599  1.00  0.570          C  
ATOM   5826  CE1 PHE A 377       2.630 -22.480  -8.329  1.00  0.570          C  
ATOM   5827  CE2 PHE A 377       3.129 -23.848 -10.207  1.00  0.570          C  
ATOM   5828  CZ  PHE A 377       3.199 -22.630  -9.568  1.00  0.570          C  
ATOM   5829  H   PHE A 377      -1.071 -24.616  -7.066  1.00  0.480          H  
ATOM   5830  HA  PHE A 377      -0.130 -26.451  -9.225  1.00  0.490          H  
ATOM   5831 1HB  PHE A 377       1.148 -25.584  -6.645  1.00  0.680          H  
ATOM   5832 2HB  PHE A 377       1.869 -26.739  -7.683  1.00  0.680          H  
ATOM   5833  HD1 PHE A 377       1.555 -23.436  -6.756  1.00  0.680          H  
ATOM   5834  HD2 PHE A 377       2.428 -25.879 -10.103  1.00  0.680          H  
ATOM   5835  HE1 PHE A 377       2.682 -21.523  -7.818  1.00  0.680          H  
ATOM   5836  HE2 PHE A 377       3.581 -23.969 -11.192  1.00  0.680          H  
ATOM   5837  HZ  PHE A 377       3.705 -21.792 -10.045  1.00  0.680          H  
ATOM   5838  N   SER A 378      -0.122 -28.660  -7.995  1.00  0.430          N  
ATOM   5839  CA  SER A 378      -0.292 -29.951  -7.334  1.00  0.440          C  
ATOM   5840  C   SER A 378       0.952 -30.228  -6.488  1.00  0.450          C  
ATOM   5841  O   SER A 378       1.974 -29.568  -6.645  1.00  0.440          O  
ATOM   5842  CB  SER A 378      -0.500 -31.051  -8.359  1.00  0.610          C  
ATOM   5843  OG  SER A 378       0.670 -31.272  -9.088  1.00  0.610          O  
ATOM   5844  H   SER A 378       0.393 -28.638  -8.889  1.00  0.520          H  
ATOM   5845  HA  SER A 378      -1.163 -29.905  -6.676  1.00  0.530          H  
ATOM   5846 1HB  SER A 378      -0.795 -31.967  -7.854  1.00  0.730          H  
ATOM   5847 2HB  SER A 378      -1.307 -30.773  -9.036  1.00  0.730          H  
ATOM   5848  HG  SER A 378       0.760 -30.510  -9.712  1.00  0.730          H  
ATOM   5849  N   GLN A 379       0.932 -31.248  -5.633  1.00  0.470          N  
ATOM   5850  CA  GLN A 379       2.131 -31.523  -4.827  1.00  0.500          C  
ATOM   5851  C   GLN A 379       3.310 -31.934  -5.720  1.00  0.530          C  
ATOM   5852  O   GLN A 379       4.477 -31.673  -5.424  1.00  0.520          O  
ATOM   5853  CB  GLN A 379       1.868 -32.634  -3.813  1.00  0.690          C  
ATOM   5854  CG  GLN A 379       0.795 -32.328  -2.760  1.00  0.690          C  
ATOM   5855  CD  GLN A 379       1.050 -31.087  -1.908  1.00  0.690          C  
ATOM   5856  OE1 GLN A 379       2.181 -30.722  -1.561  1.00  0.690          O  
ATOM   5857  NE2 GLN A 379      -0.048 -30.440  -1.541  1.00  0.690          N  
ATOM   5858  H   GLN A 379       0.094 -31.799  -5.524  1.00  0.560          H  
ATOM   5859  HA  GLN A 379       2.410 -30.612  -4.298  1.00  0.600          H  
ATOM   5860 1HB  GLN A 379       1.571 -33.540  -4.342  1.00  0.830          H  
ATOM   5861 2HB  GLN A 379       2.794 -32.862  -3.285  1.00  0.830          H  
ATOM   5862 1HG  GLN A 379      -0.156 -32.189  -3.267  1.00  0.830          H  
ATOM   5863 2HG  GLN A 379       0.728 -33.183  -2.086  1.00  0.830          H  
ATOM   5864 1HE2 GLN A 379       0.011 -29.612  -0.937  1.00  0.830          H  
ATOM   5865 2HE2 GLN A 379      -0.938 -30.785  -1.838  1.00  0.830          H  
ATOM   5866  N   ASP A 380       3.000 -32.574  -6.842  1.00  0.560          N  
ATOM   5867  CA  ASP A 380       3.994 -33.059  -7.790  1.00  0.590          C  
ATOM   5868  C   ASP A 380       4.719 -31.927  -8.519  1.00  0.550          C  
ATOM   5869  O   ASP A 380       5.718 -32.163  -9.202  1.00  0.580          O  
ATOM   5870  CB  ASP A 380       3.333 -33.970  -8.825  1.00  0.810          C  
ATOM   5871  CG  ASP A 380       2.871 -35.321  -8.259  1.00  0.810          C  
ATOM   5872  OD1 ASP A 380       3.288 -35.697  -7.188  1.00  0.810          O  
ATOM   5873  OD2 ASP A 380       2.090 -35.963  -8.917  1.00  0.810          O  
ATOM   5874  H   ASP A 380       2.030 -32.799  -7.022  1.00  0.670          H  
ATOM   5875  HA  ASP A 380       4.736 -33.636  -7.239  1.00  0.710          H  
ATOM   5876 1HB  ASP A 380       2.470 -33.453  -9.256  1.00  0.980          H  
ATOM   5877 2HB  ASP A 380       4.035 -34.155  -9.639  1.00  0.980          H  
ATOM   5878  N   ASP A 381       4.197 -30.703  -8.420  1.00  0.490          N  
ATOM   5879  CA  ASP A 381       4.778 -29.554  -9.089  1.00  0.450          C  
ATOM   5880  C   ASP A 381       5.699 -28.788  -8.142  1.00  0.410          C  
ATOM   5881  O   ASP A 381       6.242 -27.738  -8.502  1.00  0.420          O  
ATOM   5882  CB  ASP A 381       3.666 -28.606  -9.538  1.00  0.650          C  
ATOM   5883  CG  ASP A 381       2.719 -29.184 -10.598  1.00  0.650          C  
ATOM   5884  OD1 ASP A 381       3.172 -29.778 -11.553  1.00  0.650          O  
ATOM   5885  OD2 ASP A 381       1.500 -29.030 -10.414  1.00  0.650          O  
ATOM   5886  H   ASP A 381       3.393 -30.535  -7.812  1.00  0.590          H  
ATOM   5887  HA  ASP A 381       5.354 -29.895  -9.949  1.00  0.540          H  
ATOM   5888 1HB  ASP A 381       3.083 -28.347  -8.664  1.00  0.780          H  
ATOM   5889 2HB  ASP A 381       4.109 -27.689  -9.919  1.00  0.780          H  
ATOM   5890  N   LEU A 382       5.855 -29.284  -6.914  1.00  0.420          N  
ATOM   5891  CA  LEU A 382       6.664 -28.591  -5.926  1.00  0.390          C  
ATOM   5892  C   LEU A 382       7.975 -29.315  -5.664  1.00  0.490          C  
ATOM   5893  O   LEU A 382       8.052 -30.540  -5.746  1.00  0.680          O  
ATOM   5894  CB  LEU A 382       5.879 -28.491  -4.615  1.00  0.560          C  
ATOM   5895  CG  LEU A 382       4.474 -27.831  -4.702  1.00  0.560          C  
ATOM   5896  CD1 LEU A 382       3.821 -27.909  -3.340  1.00  0.560          C  
ATOM   5897  CD2 LEU A 382       4.568 -26.385  -5.176  1.00  0.560          C  
ATOM   5898  H   LEU A 382       5.403 -30.162  -6.636  1.00  0.500          H  
ATOM   5899  HA  LEU A 382       6.902 -27.598  -6.294  1.00  0.470          H  
ATOM   5900 1HB  LEU A 382       5.738 -29.505  -4.231  1.00  0.670          H  
ATOM   5901 2HB  LEU A 382       6.478 -27.936  -3.894  1.00  0.670          H  
ATOM   5902  HG  LEU A 382       3.858 -28.397  -5.400  1.00  0.670          H  
ATOM   5903 1HD1 LEU A 382       2.838 -27.491  -3.391  1.00  0.670          H  
ATOM   5904 2HD1 LEU A 382       3.749 -28.952  -3.026  1.00  0.670          H  
ATOM   5905 3HD1 LEU A 382       4.407 -27.361  -2.626  1.00  0.670          H  
ATOM   5906 1HD2 LEU A 382       3.564 -25.971  -5.223  1.00  0.670          H  
ATOM   5907 2HD2 LEU A 382       5.175 -25.808  -4.474  1.00  0.670          H  
ATOM   5908 3HD2 LEU A 382       5.014 -26.337  -6.168  1.00  0.670          H  
ATOM   5909  N   GLY A 383       9.008 -28.550  -5.328  1.00  0.420          N  
ATOM   5910  CA  GLY A 383      10.298 -29.112  -4.943  1.00  0.500          C  
ATOM   5911  C   GLY A 383      10.385 -29.130  -3.429  1.00  0.510          C  
ATOM   5912  O   GLY A 383       9.361 -29.179  -2.751  1.00  0.660          O  
ATOM   5913  H   GLY A 383       8.887 -27.548  -5.309  1.00  0.500          H  
ATOM   5914 1HA  GLY A 383      10.401 -30.123  -5.338  1.00  0.600          H  
ATOM   5915 2HA  GLY A 383      11.105 -28.509  -5.355  1.00  0.600          H  
ATOM   5916  N   GLU A 384      11.594 -29.102  -2.889  1.00  0.520          N  
ATOM   5917  CA  GLU A 384      11.739 -29.118  -1.445  1.00  0.510          C  
ATOM   5918  C   GLU A 384      11.446 -27.702  -0.952  1.00  0.470          C  
ATOM   5919  O   GLU A 384      11.746 -26.750  -1.675  1.00  0.530          O  
ATOM   5920  CB  GLU A 384      13.151 -29.554  -1.052  1.00  0.720          C  
ATOM   5921  CG  GLU A 384      13.484 -30.994  -1.414  1.00  0.720          C  
ATOM   5922  CD  GLU A 384      14.866 -31.400  -0.978  1.00  0.720          C  
ATOM   5923  OE1 GLU A 384      15.561 -30.569  -0.445  1.00  0.720          O  
ATOM   5924  OE2 GLU A 384      15.225 -32.536  -1.177  1.00  0.720          O  
ATOM   5925  H   GLU A 384      12.413 -29.066  -3.481  1.00  0.620          H  
ATOM   5926  HA  GLU A 384      11.021 -29.825  -1.042  1.00  0.610          H  
ATOM   5927 1HB  GLU A 384      13.876 -28.911  -1.551  1.00  0.860          H  
ATOM   5928 2HB  GLU A 384      13.296 -29.429   0.020  1.00  0.860          H  
ATOM   5929 1HG  GLU A 384      12.756 -31.652  -0.941  1.00  0.860          H  
ATOM   5930 2HG  GLU A 384      13.396 -31.119  -2.492  1.00  0.860          H  
ATOM   5931  N   PRO A 385      10.851 -27.522   0.237  1.00  0.460          N  
ATOM   5932  CA  PRO A 385      10.567 -26.242   0.854  1.00  0.440          C  
ATOM   5933  C   PRO A 385      11.820 -25.581   1.379  1.00  0.440          C  
ATOM   5934  O   PRO A 385      12.812 -26.252   1.663  1.00  0.460          O  
ATOM   5935  CB  PRO A 385       9.612 -26.619   1.993  1.00  0.660          C  
ATOM   5936  CG  PRO A 385       9.997 -28.034   2.360  1.00  0.660          C  
ATOM   5937  CD  PRO A 385      10.413 -28.685   1.041  1.00  0.660          C  
ATOM   5938  HA  PRO A 385      10.068 -25.587   0.135  1.00  0.530          H  
ATOM   5939 1HB  PRO A 385       9.741 -25.915   2.830  1.00  0.790          H  
ATOM   5940 2HB  PRO A 385       8.570 -26.521   1.659  1.00  0.790          H  
ATOM   5941 1HG  PRO A 385      10.817 -28.014   3.099  1.00  0.790          H  
ATOM   5942 2HG  PRO A 385       9.146 -28.542   2.847  1.00  0.790          H  
ATOM   5943 1HD  PRO A 385      11.247 -29.373   1.231  1.00  0.790          H  
ATOM   5944 2HD  PRO A 385       9.549 -29.182   0.572  1.00  0.790          H  
ATOM   5945  N   VAL A 386      11.739 -24.270   1.538  1.00  0.420          N  
ATOM   5946  CA  VAL A 386      12.767 -23.471   2.182  1.00  0.430          C  
ATOM   5947  C   VAL A 386      12.468 -23.524   3.655  1.00  0.430          C  
ATOM   5948  O   VAL A 386      13.332 -23.754   4.503  1.00  0.440          O  
ATOM   5949  CB  VAL A 386      12.696 -21.989   1.726  1.00  0.600          C  
ATOM   5950  CG1 VAL A 386      13.702 -21.128   2.504  1.00  0.600          C  
ATOM   5951  CG2 VAL A 386      12.957 -21.902   0.263  1.00  0.600          C  
ATOM   5952  H   VAL A 386      10.879 -23.804   1.259  1.00  0.500          H  
ATOM   5953  HA  VAL A 386      13.751 -23.896   1.982  1.00  0.520          H  
ATOM   5954  HB  VAL A 386      11.697 -21.601   1.936  1.00  0.720          H  
ATOM   5955 1HG1 VAL A 386      13.622 -20.093   2.176  1.00  0.720          H  
ATOM   5956 2HG1 VAL A 386      13.494 -21.177   3.575  1.00  0.720          H  
ATOM   5957 3HG1 VAL A 386      14.713 -21.493   2.318  1.00  0.720          H  
ATOM   5958 1HG2 VAL A 386      12.881 -20.866  -0.060  1.00  0.720          H  
ATOM   5959 2HG2 VAL A 386      13.954 -22.285   0.048  1.00  0.720          H  
ATOM   5960 3HG2 VAL A 386      12.224 -22.500  -0.255  1.00  0.720          H  
ATOM   5961  N   LEU A 387      11.215 -23.235   3.934  1.00  0.430          N  
ATOM   5962  CA  LEU A 387      10.675 -23.149   5.257  1.00  0.430          C  
ATOM   5963  C   LEU A 387       9.562 -24.144   5.491  1.00  0.440          C  
ATOM   5964  O   LEU A 387       8.683 -24.337   4.642  1.00  0.430          O  
ATOM   5965  CB  LEU A 387      10.185 -21.701   5.418  1.00  0.600          C  
ATOM   5966  CG  LEU A 387       9.454 -21.276   6.677  1.00  0.600          C  
ATOM   5967  CD1 LEU A 387       9.819 -19.840   6.965  1.00  0.600          C  
ATOM   5968  CD2 LEU A 387       7.911 -21.376   6.428  1.00  0.600          C  
ATOM   5969  H   LEU A 387      10.593 -23.078   3.136  1.00  0.520          H  
ATOM   5970  HA  LEU A 387      11.473 -23.343   5.973  1.00  0.520          H  
ATOM   5971 1HB  LEU A 387      11.053 -21.051   5.310  1.00  0.720          H  
ATOM   5972 2HB  LEU A 387       9.536 -21.502   4.590  1.00  0.720          H  
ATOM   5973  HG  LEU A 387       9.740 -21.892   7.531  1.00  0.720          H  
ATOM   5974 1HD1 LEU A 387       9.285 -19.533   7.835  1.00  0.720          H  
ATOM   5975 2HD1 LEU A 387      10.892 -19.754   7.140  1.00  0.720          H  
ATOM   5976 3HD1 LEU A 387       9.544 -19.212   6.121  1.00  0.720          H  
ATOM   5977 1HD2 LEU A 387       7.379 -21.026   7.296  1.00  0.720          H  
ATOM   5978 2HD2 LEU A 387       7.654 -20.748   5.591  1.00  0.720          H  
ATOM   5979 3HD2 LEU A 387       7.603 -22.393   6.214  1.00  0.720          H  
ATOM   5980  N   GLN A 388       9.553 -24.721   6.683  1.00  0.470          N  
ATOM   5981  CA  GLN A 388       8.452 -25.544   7.141  1.00  0.490          C  
ATOM   5982  C   GLN A 388       8.324 -25.325   8.627  1.00  0.440          C  
ATOM   5983  O   GLN A 388       9.261 -25.590   9.382  1.00  0.430          O  
ATOM   5984  CB  GLN A 388       8.609 -27.027   6.819  1.00  0.680          C  
ATOM   5985  CG  GLN A 388       7.400 -27.814   7.312  1.00  0.680          C  
ATOM   5986  CD  GLN A 388       7.352 -29.242   6.901  1.00  0.680          C  
ATOM   5987  OE1 GLN A 388       7.512 -29.605   5.721  1.00  0.680          O  
ATOM   5988  NE2 GLN A 388       7.133 -30.103   7.885  1.00  0.680          N  
ATOM   5989  H   GLN A 388      10.329 -24.553   7.309  1.00  0.560          H  
ATOM   5990  HA  GLN A 388       7.545 -25.202   6.668  1.00  0.590          H  
ATOM   5991 1HB  GLN A 388       8.702 -27.165   5.740  1.00  0.810          H  
ATOM   5992 2HB  GLN A 388       9.504 -27.423   7.293  1.00  0.810          H  
ATOM   5993 1HG  GLN A 388       7.423 -27.805   8.401  1.00  0.810          H  
ATOM   5994 2HG  GLN A 388       6.493 -27.322   6.972  1.00  0.810          H  
ATOM   5995 1HE2 GLN A 388       7.093 -31.084   7.695  1.00  0.810          H  
ATOM   5996 2HE2 GLN A 388       7.019 -29.777   8.827  1.00  0.810          H  
ATOM   5997  N   THR A 389       7.173 -24.837   9.049  1.00  0.430          N  
ATOM   5998  CA  THR A 389       7.011 -24.512  10.455  1.00  0.400          C  
ATOM   5999  C   THR A 389       5.565 -24.392  10.854  1.00  0.380          C  
ATOM   6000  O   THR A 389       4.701 -24.093  10.031  1.00  0.390          O  
ATOM   6001  CB  THR A 389       7.703 -23.171  10.778  1.00  0.570          C  
ATOM   6002  OG1 THR A 389       7.738 -22.978  12.192  1.00  0.570          O  
ATOM   6003  CG2 THR A 389       6.901 -22.006  10.143  1.00  0.570          C  
ATOM   6004  H   THR A 389       6.426 -24.665   8.365  1.00  0.520          H  
ATOM   6005  HA  THR A 389       7.464 -25.304  11.049  1.00  0.480          H  
ATOM   6006  HB  THR A 389       8.717 -23.179  10.383  1.00  0.690          H  
ATOM   6007  HG1 THR A 389       8.285 -22.208  12.373  1.00  0.690          H  
ATOM   6008 1HG2 THR A 389       7.387 -21.068  10.358  1.00  0.690          H  
ATOM   6009 2HG2 THR A 389       6.859 -22.159   9.084  1.00  0.690          H  
ATOM   6010 3HG2 THR A 389       5.890 -21.964  10.538  1.00  0.690          H  
ATOM   6011  N   VAL A 390       5.297 -24.587  12.126  1.00  0.370          N  
ATOM   6012  CA  VAL A 390       3.972 -24.316  12.637  1.00  0.370          C  
ATOM   6013  C   VAL A 390       4.001 -22.939  13.253  1.00  0.360          C  
ATOM   6014  O   VAL A 390       4.909 -22.644  14.036  1.00  0.360          O  
ATOM   6015  CB  VAL A 390       3.528 -25.371  13.665  1.00  0.520          C  
ATOM   6016  CG1 VAL A 390       2.127 -25.021  14.249  1.00  0.520          C  
ATOM   6017  CG2 VAL A 390       3.487 -26.712  12.978  1.00  0.520          C  
ATOM   6018  H   VAL A 390       6.051 -24.847  12.749  1.00  0.440          H  
ATOM   6019  HA  VAL A 390       3.273 -24.313  11.820  1.00  0.440          H  
ATOM   6020  HB  VAL A 390       4.240 -25.393  14.488  1.00  0.620          H  
ATOM   6021 1HG1 VAL A 390       1.835 -25.779  14.972  1.00  0.620          H  
ATOM   6022 2HG1 VAL A 390       2.154 -24.052  14.749  1.00  0.620          H  
ATOM   6023 3HG1 VAL A 390       1.393 -24.991  13.448  1.00  0.620          H  
ATOM   6024 1HG2 VAL A 390       3.192 -27.474  13.682  1.00  0.620          H  
ATOM   6025 2HG2 VAL A 390       2.773 -26.668  12.170  1.00  0.620          H  
ATOM   6026 3HG2 VAL A 390       4.470 -26.950  12.583  1.00  0.620          H  
ATOM   6027  N   LEU A 391       3.052 -22.090  12.869  1.00  0.360          N  
ATOM   6028  CA  LEU A 391       2.997 -20.753  13.434  1.00  0.360          C  
ATOM   6029  C   LEU A 391       2.044 -20.769  14.608  1.00  0.400          C  
ATOM   6030  O   LEU A 391       0.995 -21.431  14.563  1.00  0.410          O  
ATOM   6031  CB  LEU A 391       2.496 -19.711  12.420  1.00  0.500          C  
ATOM   6032  CG  LEU A 391       3.279 -19.547  11.099  1.00  0.500          C  
ATOM   6033  CD1 LEU A 391       2.573 -18.485  10.251  1.00  0.500          C  
ATOM   6034  CD2 LEU A 391       4.710 -19.156  11.356  1.00  0.500          C  
ATOM   6035  H   LEU A 391       2.359 -22.420  12.197  1.00  0.430          H  
ATOM   6036  HA  LEU A 391       3.979 -20.467  13.809  1.00  0.430          H  
ATOM   6037 1HB  LEU A 391       1.468 -19.961  12.157  1.00  0.600          H  
ATOM   6038 2HB  LEU A 391       2.485 -18.742  12.917  1.00  0.600          H  
ATOM   6039  HG  LEU A 391       3.261 -20.492  10.557  1.00  0.600          H  
ATOM   6040 1HD1 LEU A 391       3.081 -18.376   9.301  1.00  0.600          H  
ATOM   6041 2HD1 LEU A 391       1.545 -18.785  10.073  1.00  0.600          H  
ATOM   6042 3HD1 LEU A 391       2.578 -17.527  10.775  1.00  0.600          H  
ATOM   6043 1HD2 LEU A 391       5.220 -19.058  10.404  1.00  0.600          H  
ATOM   6044 2HD2 LEU A 391       4.743 -18.206  11.887  1.00  0.600          H  
ATOM   6045 3HD2 LEU A 391       5.207 -19.923  11.948  1.00  0.600          H  
ATOM   6046  N   GLU A 392       2.384 -19.991  15.634  1.00  0.410          N  
ATOM   6047  CA  GLU A 392       1.564 -19.820  16.829  1.00  0.450          C  
ATOM   6048  C   GLU A 392       1.174 -18.341  16.902  1.00  0.460          C  
ATOM   6049  O   GLU A 392       1.832 -17.525  16.256  1.00  0.470          O  
ATOM   6050  CB  GLU A 392       2.332 -20.308  18.065  1.00  0.610          C  
ATOM   6051  CG  GLU A 392       2.612 -21.805  18.046  1.00  0.610          C  
ATOM   6052  CD  GLU A 392       3.250 -22.309  19.301  1.00  0.610          C  
ATOM   6053  OE1 GLU A 392       4.342 -21.898  19.583  1.00  0.610          O  
ATOM   6054  OE2 GLU A 392       2.616 -23.097  19.992  1.00  0.610          O  
ATOM   6055  H   GLU A 392       3.285 -19.482  15.608  1.00  0.490          H  
ATOM   6056  HA  GLU A 392       0.670 -20.427  16.710  1.00  0.540          H  
ATOM   6057 1HB  GLU A 392       3.296 -19.793  18.110  1.00  0.740          H  
ATOM   6058 2HB  GLU A 392       1.809 -20.086  18.977  1.00  0.740          H  
ATOM   6059 1HG  GLU A 392       1.689 -22.327  17.886  1.00  0.740          H  
ATOM   6060 2HG  GLU A 392       3.266 -22.025  17.200  1.00  0.740          H  
ATOM   6061  N   PRO A 393       0.117 -17.944  17.630  1.00  0.470          N  
ATOM   6062  CA  PRO A 393      -0.349 -16.579  17.679  1.00  0.460          C  
ATOM   6063  C   PRO A 393       0.808 -15.678  18.020  1.00  0.460          C  
ATOM   6064  O   PRO A 393       1.601 -15.997  18.906  1.00  0.470          O  
ATOM   6065  CB  PRO A 393      -1.398 -16.627  18.794  1.00  0.690          C  
ATOM   6066  CG  PRO A 393      -1.891 -18.054  18.775  1.00  0.690          C  
ATOM   6067  CD  PRO A 393      -0.642 -18.868  18.499  1.00  0.690          C  
ATOM   6068  HA  PRO A 393      -0.804 -16.297  16.722  1.00  0.550          H  
ATOM   6069 1HB  PRO A 393      -0.955 -16.345  19.739  1.00  0.830          H  
ATOM   6070 2HB  PRO A 393      -2.190 -15.896  18.593  1.00  0.830          H  
ATOM   6071 1HG  PRO A 393      -2.373 -18.308  19.730  1.00  0.830          H  
ATOM   6072 2HG  PRO A 393      -2.645 -18.181  17.985  1.00  0.830          H  
ATOM   6073 1HD  PRO A 393      -0.109 -19.037  19.441  1.00  0.830          H  
ATOM   6074 2HD  PRO A 393      -0.911 -19.793  18.006  1.00  0.830          H  
ATOM   6075  N   GLY A 394       0.901 -14.564  17.306  1.00  0.430          N  
ATOM   6076  CA  GLY A 394       1.953 -13.572  17.479  1.00  0.420          C  
ATOM   6077  C   GLY A 394       3.031 -13.681  16.399  1.00  0.410          C  
ATOM   6078  O   GLY A 394       3.653 -12.686  16.023  1.00  0.410          O  
ATOM   6079  H   GLY A 394       0.199 -14.414  16.576  1.00  0.520          H  
ATOM   6080 1HA  GLY A 394       1.511 -12.582  17.451  1.00  0.500          H  
ATOM   6081 2HA  GLY A 394       2.404 -13.692  18.464  1.00  0.500          H  
ATOM   6082  N   ASP A 395       3.277 -14.892  15.919  1.00  0.400          N  
ATOM   6083  CA  ASP A 395       4.330 -15.149  14.939  1.00  0.380          C  
ATOM   6084  C   ASP A 395       4.103 -14.469  13.594  1.00  0.360          C  
ATOM   6085  O   ASP A 395       2.962 -14.302  13.134  1.00  0.370          O  
ATOM   6086  CB  ASP A 395       4.478 -16.643  14.719  1.00  0.540          C  
ATOM   6087  CG  ASP A 395       5.100 -17.385  15.906  1.00  0.540          C  
ATOM   6088  OD1 ASP A 395       5.733 -16.785  16.791  1.00  0.540          O  
ATOM   6089  OD2 ASP A 395       4.924 -18.595  15.938  1.00  0.540          O  
ATOM   6090  H   ASP A 395       2.711 -15.688  16.237  1.00  0.480          H  
ATOM   6091  HA  ASP A 395       5.269 -14.770  15.344  1.00  0.460          H  
ATOM   6092 1HB  ASP A 395       3.504 -17.072  14.493  1.00  0.650          H  
ATOM   6093 2HB  ASP A 395       5.115 -16.802  13.848  1.00  0.650          H  
ATOM   6094  N   LEU A 396       5.208 -14.088  12.942  1.00  0.330          N  
ATOM   6095  CA  LEU A 396       5.131 -13.480  11.617  1.00  0.300          C  
ATOM   6096  C   LEU A 396       5.926 -14.213  10.540  1.00  0.310          C  
ATOM   6097  O   LEU A 396       7.136 -14.422  10.647  1.00  0.330          O  
ATOM   6098  CB  LEU A 396       5.600 -12.017  11.672  1.00  0.430          C  
ATOM   6099  CG  LEU A 396       5.707 -11.238  10.308  1.00  0.430          C  
ATOM   6100  CD1 LEU A 396       4.357 -11.083   9.652  1.00  0.430          C  
ATOM   6101  CD2 LEU A 396       6.272  -9.901  10.584  1.00  0.430          C  
ATOM   6102  H   LEU A 396       6.125 -14.244  13.374  1.00  0.400          H  
ATOM   6103  HA  LEU A 396       4.088 -13.485  11.323  1.00  0.360          H  
ATOM   6104 1HB  LEU A 396       4.918 -11.466  12.310  1.00  0.520          H  
ATOM   6105 2HB  LEU A 396       6.572 -11.994  12.137  1.00  0.520          H  
ATOM   6106  HG  LEU A 396       6.365 -11.778   9.619  1.00  0.520          H  
ATOM   6107 1HD1 LEU A 396       4.485 -10.546   8.743  1.00  0.520          H  
ATOM   6108 2HD1 LEU A 396       3.953 -12.034   9.433  1.00  0.520          H  
ATOM   6109 3HD1 LEU A 396       3.680 -10.540  10.311  1.00  0.520          H  
ATOM   6110 1HD2 LEU A 396       6.360  -9.341   9.665  1.00  0.520          H  
ATOM   6111 2HD2 LEU A 396       5.611  -9.379  11.270  1.00  0.520          H  
ATOM   6112 3HD2 LEU A 396       7.250 -10.016  11.041  1.00  0.520          H  
ATOM   6113  N   LEU A 397       5.233 -14.587   9.481  1.00  0.300          N  
ATOM   6114  CA  LEU A 397       5.876 -15.246   8.352  1.00  0.300          C  
ATOM   6115  C   LEU A 397       5.889 -14.387   7.084  1.00  0.290          C  
ATOM   6116  O   LEU A 397       4.855 -14.041   6.519  1.00  0.290          O  
ATOM   6117  CB  LEU A 397       5.220 -16.614   8.114  1.00  0.420          C  
ATOM   6118  CG  LEU A 397       5.634 -17.393   6.861  1.00  0.420          C  
ATOM   6119  CD1 LEU A 397       7.094 -17.735   6.903  1.00  0.420          C  
ATOM   6120  CD2 LEU A 397       4.786 -18.655   6.788  1.00  0.420          C  
ATOM   6121  H   LEU A 397       4.227 -14.390   9.490  1.00  0.360          H  
ATOM   6122  HA  LEU A 397       6.913 -15.428   8.624  1.00  0.360          H  
ATOM   6123 1HB  LEU A 397       5.489 -17.233   8.959  1.00  0.500          H  
ATOM   6124 2HB  LEU A 397       4.164 -16.520   8.124  1.00  0.500          H  
ATOM   6125  HG  LEU A 397       5.450 -16.787   5.980  1.00  0.500          H  
ATOM   6126 1HD1 LEU A 397       7.349 -18.288   6.004  1.00  0.500          H  
ATOM   6127 2HD1 LEU A 397       7.704 -16.838   6.944  1.00  0.500          H  
ATOM   6128 3HD1 LEU A 397       7.289 -18.342   7.782  1.00  0.500          H  
ATOM   6129 1HD2 LEU A 397       5.044 -19.222   5.898  1.00  0.500          H  
ATOM   6130 2HD2 LEU A 397       4.961 -19.272   7.672  1.00  0.500          H  
ATOM   6131 3HD2 LEU A 397       3.735 -18.372   6.746  1.00  0.500          H  
ATOM   6132  N   TYR A 398       7.076 -14.043   6.619  1.00  0.280          N  
ATOM   6133  CA  TYR A 398       7.217 -13.209   5.432  1.00  0.260          C  
ATOM   6134  C   TYR A 398       7.795 -13.925   4.233  1.00  0.250          C  
ATOM   6135  O   TYR A 398       8.748 -14.695   4.334  1.00  0.290          O  
ATOM   6136  CB  TYR A 398       8.076 -11.964   5.716  1.00  0.370          C  
ATOM   6137  CG  TYR A 398       8.541 -11.224   4.416  1.00  0.370          C  
ATOM   6138  CD1 TYR A 398       7.694 -10.386   3.711  1.00  0.370          C  
ATOM   6139  CD2 TYR A 398       9.839 -11.433   3.937  1.00  0.370          C  
ATOM   6140  CE1 TYR A 398       8.116  -9.778   2.549  1.00  0.370          C  
ATOM   6141  CE2 TYR A 398      10.268 -10.818   2.781  1.00  0.370          C  
ATOM   6142  CZ  TYR A 398       9.407  -9.997   2.078  1.00  0.370          C  
ATOM   6143  OH  TYR A 398       9.841  -9.384   0.913  1.00  0.370          O  
ATOM   6144  H   TYR A 398       7.912 -14.357   7.117  1.00  0.340          H  
ATOM   6145  HA  TYR A 398       6.228 -12.872   5.149  1.00  0.310          H  
ATOM   6146 1HB  TYR A 398       7.498 -11.261   6.317  1.00  0.450          H  
ATOM   6147 2HB  TYR A 398       8.940 -12.242   6.286  1.00  0.450          H  
ATOM   6148  HD1 TYR A 398       6.685 -10.214   4.070  1.00  0.450          H  
ATOM   6149  HD2 TYR A 398      10.513 -12.091   4.474  1.00  0.450          H  
ATOM   6150  HE1 TYR A 398       7.438  -9.133   2.010  1.00  0.450          H  
ATOM   6151  HE2 TYR A 398      11.284 -10.995   2.416  1.00  0.450          H  
ATOM   6152  HH  TYR A 398       9.073  -9.087   0.366  1.00  0.450          H  
ATOM   6153  N   PHE A 399       7.253 -13.636   3.073  1.00  0.210          N  
ATOM   6154  CA  PHE A 399       7.890 -14.120   1.870  1.00  0.210          C  
ATOM   6155  C   PHE A 399       7.577 -13.235   0.655  1.00  0.210          C  
ATOM   6156  O   PHE A 399       6.481 -12.670   0.562  1.00  0.210          O  
ATOM   6157  CB  PHE A 399       7.516 -15.587   1.631  1.00  0.290          C  
ATOM   6158  CG  PHE A 399       6.056 -15.848   1.709  1.00  0.290          C  
ATOM   6159  CD1 PHE A 399       5.226 -15.721   0.623  1.00  0.290          C  
ATOM   6160  CD2 PHE A 399       5.509 -16.250   2.933  1.00  0.290          C  
ATOM   6161  CE1 PHE A 399       3.881 -15.968   0.759  1.00  0.290          C  
ATOM   6162  CE2 PHE A 399       4.172 -16.507   3.067  1.00  0.290          C  
ATOM   6163  CZ  PHE A 399       3.352 -16.364   1.982  1.00  0.290          C  
ATOM   6164  H   PHE A 399       6.400 -13.057   3.054  1.00  0.250          H  
ATOM   6165  HA  PHE A 399       8.937 -14.124   2.089  1.00  0.250          H  
ATOM   6166 1HB  PHE A 399       7.869 -15.900   0.649  1.00  0.350          H  
ATOM   6167 2HB  PHE A 399       8.014 -16.210   2.368  1.00  0.350          H  
ATOM   6168  HD1 PHE A 399       5.636 -15.402  -0.345  1.00  0.350          H  
ATOM   6169  HD2 PHE A 399       6.170 -16.355   3.791  1.00  0.350          H  
ATOM   6170  HE1 PHE A 399       3.219 -15.842  -0.108  1.00  0.350          H  
ATOM   6171  HE2 PHE A 399       3.765 -16.815   4.031  1.00  0.350          H  
ATOM   6172  HZ  PHE A 399       2.281 -16.557   2.073  1.00  0.350          H  
ATOM   6173  N   PRO A 400       8.535 -13.096  -0.283  1.00  0.220          N  
ATOM   6174  CA  PRO A 400       8.435 -12.409  -1.559  1.00  0.290          C  
ATOM   6175  C   PRO A 400       7.450 -12.988  -2.546  1.00  0.240          C  
ATOM   6176  O   PRO A 400       7.163 -14.192  -2.543  1.00  0.230          O  
ATOM   6177  CB  PRO A 400       9.844 -12.509  -2.134  1.00  0.430          C  
ATOM   6178  CG  PRO A 400      10.745 -12.738  -0.951  1.00  0.430          C  
ATOM   6179  CD  PRO A 400       9.940 -13.537   0.020  1.00  0.430          C  
ATOM   6180  HA  PRO A 400       8.180 -11.368  -1.360  1.00  0.350          H  
ATOM   6181 1HB  PRO A 400       9.875 -13.275  -2.898  1.00  0.520          H  
ATOM   6182 2HB  PRO A 400      10.050 -11.584  -2.658  1.00  0.520          H  
ATOM   6183 1HG  PRO A 400      11.676 -13.237  -1.250  1.00  0.520          H  
ATOM   6184 2HG  PRO A 400      11.043 -11.779  -0.511  1.00  0.520          H  
ATOM   6185 1HD  PRO A 400      10.073 -14.619  -0.099  1.00  0.520          H  
ATOM   6186 2HD  PRO A 400      10.313 -13.159   0.979  1.00  0.520          H  
ATOM   6187  N   ARG A 401       6.987 -12.128  -3.440  1.00  0.230          N  
ATOM   6188  CA  ARG A 401       6.146 -12.590  -4.524  1.00  0.230          C  
ATOM   6189  C   ARG A 401       6.967 -13.593  -5.324  1.00  0.250          C  
ATOM   6190  O   ARG A 401       8.194 -13.492  -5.395  1.00  0.260          O  
ATOM   6191  CB  ARG A 401       5.668 -11.432  -5.376  1.00  0.320          C  
ATOM   6192  CG  ARG A 401       6.687 -10.739  -6.112  1.00  0.320          C  
ATOM   6193  CD  ARG A 401       6.199  -9.530  -6.744  1.00  0.320          C  
ATOM   6194  NE  ARG A 401       7.287  -8.793  -7.323  1.00  0.320          N  
ATOM   6195  CZ  ARG A 401       8.012  -7.867  -6.629  1.00  0.320          C  
ATOM   6196  NH1 ARG A 401       7.754  -7.598  -5.370  1.00  0.320          N  
ATOM   6197  NH2 ARG A 401       9.001  -7.217  -7.160  1.00  0.320          N  
ATOM   6198  H   ARG A 401       7.239 -11.131  -3.364  1.00  0.280          H  
ATOM   6199  HA  ARG A 401       5.267 -13.090  -4.111  1.00  0.280          H  
ATOM   6200 1HB  ARG A 401       4.943 -11.785  -6.091  1.00  0.390          H  
ATOM   6201 2HB  ARG A 401       5.201 -10.701  -4.765  1.00  0.390          H  
ATOM   6202 1HG  ARG A 401       7.567 -10.539  -5.507  1.00  0.390          H  
ATOM   6203 2HG  ARG A 401       6.919 -11.383  -6.925  1.00  0.390          H  
ATOM   6204 1HD  ARG A 401       5.509  -9.798  -7.542  1.00  0.390          H  
ATOM   6205 2HD  ARG A 401       5.679  -8.901  -6.023  1.00  0.390          H  
ATOM   6206  HE  ARG A 401       7.562  -9.034  -8.296  1.00  0.390          H  
ATOM   6207 1HH1 ARG A 401       7.046  -8.096  -4.837  1.00  0.390          H  
ATOM   6208 2HH1 ARG A 401       8.351  -6.914  -4.888  1.00  0.390          H  
ATOM   6209 1HH2 ARG A 401       9.286  -7.366  -8.122  1.00  0.390          H  
ATOM   6210 2HH2 ARG A 401       9.499  -6.546  -6.571  1.00  0.390          H  
ATOM   6211  N   GLY A 402       6.303 -14.585  -5.883  1.00  0.260          N  
ATOM   6212  CA  GLY A 402       6.992 -15.633  -6.637  1.00  0.280          C  
ATOM   6213  C   GLY A 402       7.304 -16.873  -5.772  1.00  0.280          C  
ATOM   6214  O   GLY A 402       7.618 -17.934  -6.312  1.00  0.290          O  
ATOM   6215  H   GLY A 402       5.278 -14.567  -5.823  1.00  0.310          H  
ATOM   6216 1HA  GLY A 402       6.383 -15.926  -7.491  1.00  0.340          H  
ATOM   6217 2HA  GLY A 402       7.919 -15.233  -7.041  1.00  0.340          H  
ATOM   6218  N   PHE A 403       7.199 -16.752  -4.435  1.00  0.270          N  
ATOM   6219  CA  PHE A 403       7.411 -17.900  -3.546  1.00  0.260          C  
ATOM   6220  C   PHE A 403       6.105 -18.647  -3.459  1.00  0.270          C  
ATOM   6221  O   PHE A 403       5.045 -18.023  -3.411  1.00  0.260          O  
ATOM   6222  CB  PHE A 403       7.889 -17.482  -2.151  1.00  0.370          C  
ATOM   6223  CG  PHE A 403       9.354 -17.157  -2.047  1.00  0.370          C  
ATOM   6224  CD1 PHE A 403       9.905 -16.067  -2.659  1.00  0.370          C  
ATOM   6225  CD2 PHE A 403      10.182 -17.965  -1.274  1.00  0.370          C  
ATOM   6226  CE1 PHE A 403      11.258 -15.793  -2.525  1.00  0.370          C  
ATOM   6227  CE2 PHE A 403      11.517 -17.693  -1.129  1.00  0.370          C  
ATOM   6228  CZ  PHE A 403      12.058 -16.602  -1.759  1.00  0.370          C  
ATOM   6229  H   PHE A 403       6.970 -15.848  -4.006  1.00  0.320          H  
ATOM   6230  HA  PHE A 403       8.161 -18.565  -3.982  1.00  0.310          H  
ATOM   6231 1HB  PHE A 403       7.328 -16.609  -1.829  1.00  0.440          H  
ATOM   6232 2HB  PHE A 403       7.670 -18.285  -1.455  1.00  0.440          H  
ATOM   6233  HD1 PHE A 403       9.270 -15.420  -3.263  1.00  0.440          H  
ATOM   6234  HD2 PHE A 403       9.756 -18.832  -0.785  1.00  0.440          H  
ATOM   6235  HE1 PHE A 403      11.690 -14.926  -3.026  1.00  0.440          H  
ATOM   6236  HE2 PHE A 403      12.145 -18.343  -0.520  1.00  0.440          H  
ATOM   6237  HZ  PHE A 403      13.124 -16.371  -1.656  1.00  0.440          H  
ATOM   6238  N   ILE A 404       6.181 -19.960  -3.456  1.00  0.270          N  
ATOM   6239  CA  ILE A 404       4.992 -20.799  -3.443  1.00  0.270          C  
ATOM   6240  C   ILE A 404       4.694 -21.231  -2.045  1.00  0.260          C  
ATOM   6241  O   ILE A 404       5.595 -21.601  -1.300  1.00  0.240          O  
ATOM   6242  CB  ILE A 404       5.122 -22.026  -4.378  1.00  0.380          C  
ATOM   6243  CG1 ILE A 404       5.296 -21.548  -5.805  1.00  0.380          C  
ATOM   6244  CG2 ILE A 404       3.853 -22.904  -4.262  1.00  0.380          C  
ATOM   6245  CD1 ILE A 404       5.749 -22.616  -6.796  1.00  0.380          C  
ATOM   6246  H   ILE A 404       7.118 -20.373  -3.414  1.00  0.320          H  
ATOM   6247  HA  ILE A 404       4.152 -20.209  -3.792  1.00  0.320          H  
ATOM   6248  HB  ILE A 404       5.981 -22.598  -4.126  1.00  0.450          H  
ATOM   6249 1HG1 ILE A 404       4.346 -21.153  -6.132  1.00  0.450          H  
ATOM   6250 2HG1 ILE A 404       6.034 -20.741  -5.819  1.00  0.450          H  
ATOM   6251 1HG2 ILE A 404       3.925 -23.731  -4.918  1.00  0.450          H  
ATOM   6252 2HG2 ILE A 404       3.725 -23.279  -3.250  1.00  0.450          H  
ATOM   6253 3HG2 ILE A 404       2.997 -22.318  -4.537  1.00  0.450          H  
ATOM   6254 1HD1 ILE A 404       5.844 -22.166  -7.790  1.00  0.450          H  
ATOM   6255 2HD1 ILE A 404       6.719 -23.006  -6.487  1.00  0.450          H  
ATOM   6256 3HD1 ILE A 404       5.037 -23.431  -6.848  1.00  0.450          H  
ATOM   6257  N   HIS A 405       3.450 -21.156  -1.644  1.00  0.270          N  
ATOM   6258  CA  HIS A 405       3.149 -21.575  -0.301  1.00  0.260          C  
ATOM   6259  C   HIS A 405       1.864 -22.344  -0.182  1.00  0.280          C  
ATOM   6260  O   HIS A 405       0.985 -22.302  -1.052  1.00  0.280          O  
ATOM   6261  CB  HIS A 405       3.095 -20.362   0.610  1.00  0.370          C  
ATOM   6262  CG  HIS A 405       2.021 -19.405   0.250  1.00  0.370          C  
ATOM   6263  ND1 HIS A 405       0.728 -19.489   0.736  1.00  0.370          N  
ATOM   6264  CD2 HIS A 405       2.048 -18.340  -0.566  1.00  0.370          C  
ATOM   6265  CE1 HIS A 405       0.017 -18.479   0.251  1.00  0.370          C  
ATOM   6266  NE2 HIS A 405       0.800 -17.763  -0.532  1.00  0.370          N  
ATOM   6267  H   HIS A 405       2.726 -20.794  -2.270  1.00  0.320          H  
ATOM   6268  HA  HIS A 405       3.938 -22.230   0.054  1.00  0.310          H  
ATOM   6269 1HB  HIS A 405       2.953 -20.688   1.641  1.00  0.440          H  
ATOM   6270 2HB  HIS A 405       4.045 -19.834   0.557  1.00  0.440          H  
ATOM   6271  HD2 HIS A 405       2.911 -17.983  -1.132  1.00  0.440          H  
ATOM   6272  HE1 HIS A 405      -1.031 -18.269   0.463  1.00  0.440          H  
ATOM   6273  HE2 HIS A 405       0.546 -16.888  -1.049  1.00  0.440          H  
ATOM   6274  N   GLN A 406       1.794 -23.095   0.906  1.00  0.280          N  
ATOM   6275  CA  GLN A 406       0.605 -23.835   1.289  1.00  0.310          C  
ATOM   6276  C   GLN A 406       0.560 -23.907   2.795  1.00  0.310          C  
ATOM   6277  O   GLN A 406       1.596 -23.784   3.460  1.00  0.320          O  
ATOM   6278  CB  GLN A 406       0.537 -25.238   0.679  1.00  0.420          C  
ATOM   6279  CG  GLN A 406       1.585 -26.253   1.123  1.00  0.420          C  
ATOM   6280  CD  GLN A 406       1.362 -27.636   0.415  1.00  0.420          C  
ATOM   6281  OE1 GLN A 406       0.199 -28.106   0.243  1.00  0.420          O  
ATOM   6282  NE2 GLN A 406       2.454 -28.290  -0.016  1.00  0.420          N  
ATOM   6283  H   GLN A 406       2.617 -23.092   1.518  1.00  0.340          H  
ATOM   6284  HA  GLN A 406      -0.270 -23.300   0.952  1.00  0.370          H  
ATOM   6285 1HB  GLN A 406      -0.436 -25.658   0.882  1.00  0.510          H  
ATOM   6286 2HB  GLN A 406       0.627 -25.148  -0.387  1.00  0.510          H  
ATOM   6287 1HG  GLN A 406       2.564 -25.879   0.848  1.00  0.510          H  
ATOM   6288 2HG  GLN A 406       1.526 -26.399   2.202  1.00  0.510          H  
ATOM   6289 1HE2 GLN A 406       2.361 -29.189  -0.500  1.00  0.510          H  
ATOM   6290 2HE2 GLN A 406       3.385 -27.922   0.108  1.00  0.510          H  
ATOM   6291  N   ALA A 407      -0.619 -24.124   3.349  1.00  0.340          N  
ATOM   6292  CA  ALA A 407      -0.685 -24.256   4.780  1.00  0.370          C  
ATOM   6293  C   ALA A 407      -1.881 -25.100   5.178  1.00  0.400          C  
ATOM   6294  O   ALA A 407      -2.904 -25.079   4.497  1.00  0.410          O  
ATOM   6295  CB  ALA A 407      -0.735 -22.878   5.395  1.00  0.510          C  
ATOM   6296  H   ALA A 407      -1.459 -24.228   2.795  1.00  0.410          H  
ATOM   6297  HA  ALA A 407       0.210 -24.770   5.101  1.00  0.440          H  
ATOM   6298 1HB  ALA A 407      -0.730 -22.966   6.459  1.00  0.610          H  
ATOM   6299 2HB  ALA A 407       0.134 -22.333   5.080  1.00  0.610          H  
ATOM   6300 3HB  ALA A 407      -1.627 -22.357   5.065  1.00  0.610          H  
ATOM   6301  N   GLU A 408      -1.773 -25.796   6.307  1.00  0.420          N  
ATOM   6302  CA  GLU A 408      -2.863 -26.648   6.792  1.00  0.470          C  
ATOM   6303  C   GLU A 408      -3.022 -26.637   8.308  1.00  0.470          C  
ATOM   6304  O   GLU A 408      -2.053 -26.469   9.058  1.00  0.510          O  
ATOM   6305  CB  GLU A 408      -2.615 -28.096   6.334  1.00  0.640          C  
ATOM   6306  CG  GLU A 408      -1.315 -28.750   6.904  1.00  0.640          C  
ATOM   6307  CD  GLU A 408      -1.069 -30.179   6.411  1.00  0.640          C  
ATOM   6308  OE1 GLU A 408      -1.957 -30.984   6.560  1.00  0.640          O  
ATOM   6309  OE2 GLU A 408      -0.003 -30.459   5.876  1.00  0.640          O  
ATOM   6310  H   GLU A 408      -0.884 -25.743   6.810  1.00  0.500          H  
ATOM   6311  HA  GLU A 408      -3.798 -26.294   6.357  1.00  0.560          H  
ATOM   6312 1HB  GLU A 408      -3.465 -28.715   6.630  1.00  0.770          H  
ATOM   6313 2HB  GLU A 408      -2.556 -28.123   5.246  1.00  0.770          H  
ATOM   6314 1HG  GLU A 408      -0.460 -28.128   6.634  1.00  0.770          H  
ATOM   6315 2HG  GLU A 408      -1.381 -28.770   7.992  1.00  0.770          H  
ATOM   6316  N   CYS A 409      -4.248 -26.871   8.765  1.00  0.430          N  
ATOM   6317  CA  CYS A 409      -4.527 -26.953  10.192  1.00  0.440          C  
ATOM   6318  C   CYS A 409      -4.192 -28.305  10.782  1.00  0.390          C  
ATOM   6319  O   CYS A 409      -4.307 -29.349  10.132  1.00  0.400          O  
ATOM   6320  CB  CYS A 409      -5.973 -26.624  10.518  1.00  0.610          C  
ATOM   6321  SG  CYS A 409      -6.452 -24.909  10.318  1.00  0.610          S  
ATOM   6322  H   CYS A 409      -5.004 -27.014   8.086  1.00  0.520          H  
ATOM   6323  HA  CYS A 409      -3.912 -26.208  10.699  1.00  0.530          H  
ATOM   6324 1HB  CYS A 409      -6.625 -27.212   9.874  1.00  0.730          H  
ATOM   6325 2HB  CYS A 409      -6.178 -26.914  11.527  1.00  0.730          H  
ATOM   6326  HG  CYS A 409      -7.772 -25.234  10.180  1.00  0.730          H  
ATOM   6327  N   GLN A 410      -3.803 -28.272  12.047  1.00  0.460          N  
ATOM   6328  CA  GLN A 410      -3.425 -29.453  12.793  1.00  0.410          C  
ATOM   6329  C   GLN A 410      -4.641 -30.202  13.318  1.00  0.460          C  
ATOM   6330  O   GLN A 410      -5.785 -29.723  13.242  1.00  0.550          O  
ATOM   6331  CB  GLN A 410      -2.508 -29.043  13.955  1.00  0.590          C  
ATOM   6332  CG  GLN A 410      -1.164 -28.432  13.515  1.00  0.590          C  
ATOM   6333  CD  GLN A 410      -0.269 -28.063  14.693  1.00  0.590          C  
ATOM   6334  OE1 GLN A 410      -0.651 -27.297  15.583  1.00  0.590          O  
ATOM   6335  NE2 GLN A 410       0.926 -28.626  14.709  1.00  0.590          N  
ATOM   6336  H   GLN A 410      -3.759 -27.368  12.508  1.00  0.550          H  
ATOM   6337  HA  GLN A 410      -2.878 -30.121  12.126  1.00  0.490          H  
ATOM   6338 1HB  GLN A 410      -3.016 -28.309  14.571  1.00  0.710          H  
ATOM   6339 2HB  GLN A 410      -2.300 -29.904  14.588  1.00  0.710          H  
ATOM   6340 1HG  GLN A 410      -0.633 -29.149  12.890  1.00  0.710          H  
ATOM   6341 2HG  GLN A 410      -1.362 -27.521  12.945  1.00  0.710          H  
ATOM   6342 1HE2 GLN A 410       1.562 -28.435  15.459  1.00  0.710          H  
ATOM   6343 2HE2 GLN A 410       1.200 -29.247  13.975  1.00  0.710          H  
ATOM   6344  N   ASP A 411      -4.392 -31.366  13.903  1.00  0.410          N  
ATOM   6345  CA  ASP A 411      -5.482 -32.176  14.404  1.00  0.440          C  
ATOM   6346  C   ASP A 411      -6.085 -31.599  15.667  1.00  0.550          C  
ATOM   6347  O   ASP A 411      -5.401 -31.410  16.675  1.00  0.600          O  
ATOM   6348  CB  ASP A 411      -5.057 -33.627  14.642  1.00  0.600          C  
ATOM   6349  CG  ASP A 411      -6.263 -34.526  14.976  1.00  0.600          C  
ATOM   6350  OD1 ASP A 411      -7.350 -33.985  15.104  1.00  0.600          O  
ATOM   6351  OD2 ASP A 411      -6.097 -35.721  15.088  1.00  0.600          O  
ATOM   6352  H   ASP A 411      -3.448 -31.716  13.966  1.00  0.490          H  
ATOM   6353  HA  ASP A 411      -6.265 -32.170  13.669  1.00  0.530          H  
ATOM   6354 1HB  ASP A 411      -4.570 -34.015  13.747  1.00  0.720          H  
ATOM   6355 2HB  ASP A 411      -4.341 -33.672  15.462  1.00  0.720          H  
ATOM   6356  N   GLY A 412      -7.346 -31.198  15.551  1.00  0.620          N  
ATOM   6357  CA  GLY A 412      -8.090 -30.579  16.628  1.00  0.720          C  
ATOM   6358  C   GLY A 412      -7.847 -29.091  16.802  1.00  0.690          C  
ATOM   6359  O   GLY A 412      -8.299 -28.523  17.789  1.00  0.730          O  
ATOM   6360  H   GLY A 412      -7.818 -31.427  14.689  1.00  0.740          H  
ATOM   6361 1HA  GLY A 412      -9.153 -30.747  16.459  1.00  0.860          H  
ATOM   6362 2HA  GLY A 412      -7.843 -31.089  17.558  1.00  0.860          H  
ATOM   6363  N   VAL A 413      -7.083 -28.457  15.909  1.00  0.610          N  
ATOM   6364  CA  VAL A 413      -6.833 -27.030  16.093  1.00  0.600          C  
ATOM   6365  C   VAL A 413      -7.118 -26.175  14.851  1.00  0.520          C  
ATOM   6366  O   VAL A 413      -6.477 -26.341  13.819  1.00  0.460          O  
ATOM   6367  CB  VAL A 413      -5.361 -26.832  16.549  1.00  0.840          C  
ATOM   6368  CG1 VAL A 413      -5.049 -25.365  16.752  1.00  0.840          C  
ATOM   6369  CG2 VAL A 413      -5.108 -27.602  17.829  1.00  0.840          C  
ATOM   6370  H   VAL A 413      -6.706 -28.961  15.099  1.00  0.730          H  
ATOM   6371  HA  VAL A 413      -7.485 -26.670  16.886  1.00  0.720          H  
ATOM   6372  HB  VAL A 413      -4.696 -27.198  15.777  1.00  1.010          H  
ATOM   6373 1HG1 VAL A 413      -4.020 -25.259  17.065  1.00  1.010          H  
ATOM   6374 2HG1 VAL A 413      -5.189 -24.843  15.829  1.00  1.010          H  
ATOM   6375 3HG1 VAL A 413      -5.702 -24.946  17.515  1.00  1.010          H  
ATOM   6376 1HG2 VAL A 413      -4.072 -27.465  18.134  1.00  1.010          H  
ATOM   6377 2HG2 VAL A 413      -5.773 -27.235  18.612  1.00  1.010          H  
ATOM   6378 3HG2 VAL A 413      -5.287 -28.664  17.671  1.00  1.010          H  
ATOM   6379  N   HIS A 414      -8.027 -25.210  14.984  1.00  0.600          N  
ATOM   6380  CA  HIS A 414      -8.373 -24.271  13.916  1.00  0.560          C  
ATOM   6381  C   HIS A 414      -7.292 -23.206  13.838  1.00  0.510          C  
ATOM   6382  O   HIS A 414      -6.373 -23.181  14.670  1.00  0.510          O  
ATOM   6383  CB  HIS A 414      -9.678 -23.530  14.208  1.00  0.800          C  
ATOM   6384  CG  HIS A 414      -9.517 -22.541  15.303  1.00  0.800          C  
ATOM   6385  ND1 HIS A 414      -9.230 -22.904  16.592  1.00  0.800          N  
ATOM   6386  CD2 HIS A 414      -9.584 -21.188  15.298  1.00  0.800          C  
ATOM   6387  CE1 HIS A 414      -9.131 -21.820  17.339  1.00  0.800          C  
ATOM   6388  NE2 HIS A 414      -9.343 -20.767  16.577  1.00  0.800          N  
ATOM   6389  H   HIS A 414      -8.576 -25.172  15.839  1.00  0.720          H  
ATOM   6390  HA  HIS A 414      -8.443 -24.778  12.954  1.00  0.670          H  
ATOM   6391 1HB  HIS A 414     -10.007 -23.009  13.320  1.00  0.960          H  
ATOM   6392 2HB  HIS A 414     -10.454 -24.230  14.486  1.00  0.960          H  
ATOM   6393  HD2 HIS A 414      -9.787 -20.554  14.436  1.00  0.960          H  
ATOM   6394  HE1 HIS A 414      -8.909 -21.800  18.405  1.00  0.960          H  
ATOM   6395  HE2 HIS A 414      -9.329 -19.801  16.879  1.00  0.960          H  
ATOM   6396  N   SER A 415      -7.403 -22.311  12.858  1.00  0.490          N  
ATOM   6397  CA  SER A 415      -6.452 -21.209  12.787  1.00  0.460          C  
ATOM   6398  C   SER A 415      -6.926 -19.977  12.022  1.00  0.440          C  
ATOM   6399  O   SER A 415      -7.584 -20.069  10.976  1.00  0.440          O  
ATOM   6400  CB  SER A 415      -5.150 -21.671  12.220  1.00  0.660          C  
ATOM   6401  OG  SER A 415      -4.258 -20.590  12.113  1.00  0.660          O  
ATOM   6402  H   SER A 415      -8.147 -22.419  12.167  1.00  0.590          H  
ATOM   6403  HA  SER A 415      -6.261 -20.890  13.808  1.00  0.550          H  
ATOM   6404 1HB  SER A 415      -4.731 -22.422  12.865  1.00  0.790          H  
ATOM   6405 2HB  SER A 415      -5.318 -22.129  11.263  1.00  0.790          H  
ATOM   6406  HG  SER A 415      -3.431 -20.961  11.797  1.00  0.790          H  
ATOM   6407  N   LEU A 416      -6.596 -18.813  12.581  1.00  0.440          N  
ATOM   6408  CA  LEU A 416      -6.901 -17.503  12.018  1.00  0.400          C  
ATOM   6409  C   LEU A 416      -5.646 -16.697  11.725  1.00  0.380          C  
ATOM   6410  O   LEU A 416      -4.828 -16.476  12.636  1.00  0.380          O  
ATOM   6411  CB  LEU A 416      -7.706 -16.678  13.024  1.00  0.580          C  
ATOM   6412  CG  LEU A 416      -8.090 -15.219  12.639  1.00  0.580          C  
ATOM   6413  CD1 LEU A 416      -9.095 -15.198  11.519  1.00  0.580          C  
ATOM   6414  CD2 LEU A 416      -8.628 -14.549  13.845  1.00  0.580          C  
ATOM   6415  H   LEU A 416      -6.065 -18.868  13.452  1.00  0.530          H  
ATOM   6416  HA  LEU A 416      -7.461 -17.646  11.105  1.00  0.480          H  
ATOM   6417 1HB  LEU A 416      -8.609 -17.216  13.287  1.00  0.690          H  
ATOM   6418 2HB  LEU A 416      -7.098 -16.594  13.901  1.00  0.690          H  
ATOM   6419  HG  LEU A 416      -7.209 -14.682  12.306  1.00  0.690          H  
ATOM   6420 1HD1 LEU A 416      -9.335 -14.175  11.309  1.00  0.690          H  
ATOM   6421 2HD1 LEU A 416      -8.688 -15.669  10.632  1.00  0.690          H  
ATOM   6422 3HD1 LEU A 416      -9.993 -15.719  11.828  1.00  0.690          H  
ATOM   6423 1HD2 LEU A 416      -8.882 -13.536  13.618  1.00  0.690          H  
ATOM   6424 2HD2 LEU A 416      -9.512 -15.082  14.183  1.00  0.690          H  
ATOM   6425 3HD2 LEU A 416      -7.880 -14.558  14.631  1.00  0.690          H  
ATOM   6426  N   HIS A 417      -5.530 -16.162  10.508  1.00  0.340          N  
ATOM   6427  CA  HIS A 417      -4.392 -15.293  10.243  1.00  0.260          C  
ATOM   6428  C   HIS A 417      -4.782 -14.105   9.366  1.00  0.300          C  
ATOM   6429  O   HIS A 417      -5.753 -14.140   8.607  1.00  0.330          O  
ATOM   6430  CB  HIS A 417      -3.182 -16.046   9.604  1.00  0.400          C  
ATOM   6431  CG  HIS A 417      -3.243 -16.523   8.118  1.00  0.400          C  
ATOM   6432  ND1 HIS A 417      -3.717 -17.788   7.694  1.00  0.400          N  
ATOM   6433  CD2 HIS A 417      -2.826 -15.889   6.998  1.00  0.400          C  
ATOM   6434  CE1 HIS A 417      -3.556 -17.867   6.365  1.00  0.400          C  
ATOM   6435  NE2 HIS A 417      -3.017 -16.746   5.940  1.00  0.400          N  
ATOM   6436  H   HIS A 417      -6.220 -16.393   9.785  1.00  0.410          H  
ATOM   6437  HA  HIS A 417      -4.035 -14.873  11.181  1.00  0.310          H  
ATOM   6438 1HB  HIS A 417      -2.308 -15.406   9.669  1.00  0.480          H  
ATOM   6439 2HB  HIS A 417      -2.963 -16.922  10.216  1.00  0.480          H  
ATOM   6440  HD2 HIS A 417      -2.390 -14.889   6.958  1.00  0.480          H  
ATOM   6441  HE1 HIS A 417      -3.811 -18.712   5.726  1.00  0.480          H  
ATOM   6442  HE2 HIS A 417      -2.769 -16.552   4.973  1.00  0.480          H  
ATOM   6443  N   LEU A 418      -4.005 -13.036   9.472  1.00  0.310          N  
ATOM   6444  CA  LEU A 418      -4.189 -11.870   8.615  1.00  0.320          C  
ATOM   6445  C   LEU A 418      -2.994 -11.781   7.689  1.00  0.290          C  
ATOM   6446  O   LEU A 418      -1.851 -11.897   8.127  1.00  0.290          O  
ATOM   6447  CB  LEU A 418      -4.331 -10.574   9.456  1.00  0.440          C  
ATOM   6448  CG  LEU A 418      -4.480  -9.175   8.699  1.00  0.440          C  
ATOM   6449  CD1 LEU A 418      -5.812  -9.096   7.970  1.00  0.440          C  
ATOM   6450  CD2 LEU A 418      -4.387  -8.046   9.713  1.00  0.440          C  
ATOM   6451  H   LEU A 418      -3.234 -13.069  10.148  1.00  0.370          H  
ATOM   6452  HA  LEU A 418      -5.084 -12.007   8.014  1.00  0.380          H  
ATOM   6453 1HB  LEU A 418      -5.231 -10.682  10.037  1.00  0.530          H  
ATOM   6454 2HB  LEU A 418      -3.491 -10.502  10.139  1.00  0.530          H  
ATOM   6455  HG  LEU A 418      -3.679  -9.072   7.961  1.00  0.530          H  
ATOM   6456 1HD1 LEU A 418      -5.902  -8.142   7.473  1.00  0.530          H  
ATOM   6457 2HD1 LEU A 418      -5.888  -9.883   7.245  1.00  0.530          H  
ATOM   6458 3HD1 LEU A 418      -6.604  -9.183   8.694  1.00  0.530          H  
ATOM   6459 1HD2 LEU A 418      -4.474  -7.082   9.208  1.00  0.530          H  
ATOM   6460 2HD2 LEU A 418      -5.186  -8.142  10.451  1.00  0.530          H  
ATOM   6461 3HD2 LEU A 418      -3.441  -8.106  10.197  1.00  0.530          H  
ATOM   6462  N   THR A 419      -3.231 -11.621   6.407  1.00  0.280          N  
ATOM   6463  CA  THR A 419      -2.106 -11.460   5.509  1.00  0.260          C  
ATOM   6464  C   THR A 419      -2.078 -10.027   5.054  1.00  0.220          C  
ATOM   6465  O   THR A 419      -3.079  -9.494   4.591  1.00  0.220          O  
ATOM   6466  CB  THR A 419      -2.158 -12.372   4.260  1.00  0.370          C  
ATOM   6467  OG1 THR A 419      -2.169 -13.740   4.656  1.00  0.370          O  
ATOM   6468  CG2 THR A 419      -0.901 -12.137   3.376  1.00  0.370          C  
ATOM   6469  H   THR A 419      -4.191 -11.589   6.069  1.00  0.340          H  
ATOM   6470  HA  THR A 419      -1.181 -11.666   6.040  1.00  0.310          H  
ATOM   6471  HB  THR A 419      -3.050 -12.154   3.682  1.00  0.450          H  
ATOM   6472  HG1 THR A 419      -3.000 -13.918   5.104  1.00  0.450          H  
ATOM   6473 1HG2 THR A 419      -0.945 -12.793   2.508  1.00  0.450          H  
ATOM   6474 2HG2 THR A 419      -0.858 -11.105   3.031  1.00  0.450          H  
ATOM   6475 3HG2 THR A 419      -0.003 -12.361   3.955  1.00  0.450          H  
ATOM   6476  N   LEU A 420      -0.922  -9.419   5.189  1.00  0.200          N  
ATOM   6477  CA  LEU A 420      -0.611  -8.071   4.748  1.00  0.190          C  
ATOM   6478  C   LEU A 420       0.036  -8.145   3.367  1.00  0.180          C  
ATOM   6479  O   LEU A 420       1.024  -8.860   3.167  1.00  0.180          O  
ATOM   6480  CB  LEU A 420       0.290  -7.425   5.812  1.00  0.270          C  
ATOM   6481  CG  LEU A 420       1.045  -6.109   5.479  1.00  0.270          C  
ATOM   6482  CD1 LEU A 420       0.111  -4.985   5.275  1.00  0.270          C  
ATOM   6483  CD2 LEU A 420       2.009  -5.812   6.615  1.00  0.270          C  
ATOM   6484  H   LEU A 420      -0.182  -9.965   5.628  1.00  0.240          H  
ATOM   6485  HA  LEU A 420      -1.537  -7.502   4.665  1.00  0.230          H  
ATOM   6486 1HB  LEU A 420      -0.378  -7.158   6.628  1.00  0.320          H  
ATOM   6487 2HB  LEU A 420       0.928  -8.152   6.209  1.00  0.320          H  
ATOM   6488  HG  LEU A 420       1.614  -6.244   4.553  1.00  0.320          H  
ATOM   6489 1HD1 LEU A 420       0.681  -4.088   5.050  1.00  0.320          H  
ATOM   6490 2HD1 LEU A 420      -0.575  -5.197   4.450  1.00  0.320          H  
ATOM   6491 3HD1 LEU A 420      -0.441  -4.848   6.189  1.00  0.320          H  
ATOM   6492 1HD2 LEU A 420       2.565  -4.921   6.389  1.00  0.320          H  
ATOM   6493 2HD2 LEU A 420       1.457  -5.673   7.544  1.00  0.320          H  
ATOM   6494 3HD2 LEU A 420       2.696  -6.632   6.730  1.00  0.320          H  
ATOM   6495  N   SER A 421      -0.557  -7.442   2.395  1.00  0.190          N  
ATOM   6496  CA  SER A 421      -0.105  -7.504   0.999  1.00  0.190          C  
ATOM   6497  C   SER A 421       0.378  -6.178   0.426  1.00  0.170          C  
ATOM   6498  O   SER A 421      -0.382  -5.202   0.346  1.00  0.210          O  
ATOM   6499  CB  SER A 421      -1.236  -8.001   0.114  1.00  0.270          C  
ATOM   6500  OG  SER A 421      -1.611  -9.326   0.412  1.00  0.270          O  
ATOM   6501  H   SER A 421      -1.362  -6.860   2.634  1.00  0.230          H  
ATOM   6502  HA  SER A 421       0.725  -8.204   0.949  1.00  0.230          H  
ATOM   6503 1HB  SER A 421      -2.097  -7.347   0.237  1.00  0.320          H  
ATOM   6504 2HB  SER A 421      -0.925  -7.930  -0.921  1.00  0.320          H  
ATOM   6505  HG  SER A 421      -2.167  -9.608  -0.312  1.00  0.320          H  
ATOM   6506  N   THR A 422       1.645  -6.140  -0.002  1.00  0.130          N  
ATOM   6507  CA  THR A 422       2.228  -4.890  -0.517  1.00  0.140          C  
ATOM   6508  C   THR A 422       2.963  -5.006  -1.875  1.00  0.140          C  
ATOM   6509  O   THR A 422       3.218  -6.105  -2.387  1.00  0.150          O  
ATOM   6510  CB  THR A 422       3.181  -4.286   0.552  1.00  0.190          C  
ATOM   6511  OG1 THR A 422       4.284  -5.157   0.776  1.00  0.190          O  
ATOM   6512  CG2 THR A 422       2.456  -4.116   1.872  1.00  0.190          C  
ATOM   6513  H   THR A 422       2.220  -6.990   0.090  1.00  0.160          H  
ATOM   6514  HA  THR A 422       1.416  -4.173  -0.659  1.00  0.170          H  
ATOM   6515  HB  THR A 422       3.546  -3.316   0.214  1.00  0.230          H  
ATOM   6516  HG1 THR A 422       4.956  -4.686   1.281  1.00  0.230          H  
ATOM   6517 1HG2 THR A 422       3.132  -3.708   2.578  1.00  0.230          H  
ATOM   6518 2HG2 THR A 422       1.625  -3.450   1.737  1.00  0.230          H  
ATOM   6519 3HG2 THR A 422       2.102  -5.070   2.243  1.00  0.230          H  
ATOM   6520  N   TYR A 423       3.278  -3.834  -2.467  1.00  0.210          N  
ATOM   6521  CA  TYR A 423       4.036  -3.678  -3.723  1.00  0.260          C  
ATOM   6522  C   TYR A 423       3.489  -4.371  -4.975  1.00  0.280          C  
ATOM   6523  O   TYR A 423       4.271  -4.787  -5.836  1.00  0.310          O  
ATOM   6524  CB  TYR A 423       5.478  -4.126  -3.503  1.00  0.340          C  
ATOM   6525  CG  TYR A 423       6.145  -3.368  -2.415  1.00  0.340          C  
ATOM   6526  CD1 TYR A 423       6.328  -3.943  -1.179  1.00  0.340          C  
ATOM   6527  CD2 TYR A 423       6.558  -2.088  -2.647  1.00  0.340          C  
ATOM   6528  CE1 TYR A 423       6.929  -3.233  -0.175  1.00  0.340          C  
ATOM   6529  CE2 TYR A 423       7.154  -1.374  -1.656  1.00  0.340          C  
ATOM   6530  CZ  TYR A 423       7.347  -1.941  -0.426  1.00  0.340          C  
ATOM   6531  OH  TYR A 423       7.927  -1.208   0.548  1.00  0.340          O  
ATOM   6532  H   TYR A 423       3.035  -2.966  -1.982  1.00  0.250          H  
ATOM   6533  HA  TYR A 423       4.052  -2.613  -3.952  1.00  0.310          H  
ATOM   6534 1HB  TYR A 423       5.509  -5.187  -3.258  1.00  0.410          H  
ATOM   6535 2HB  TYR A 423       6.054  -3.984  -4.418  1.00  0.410          H  
ATOM   6536  HD1 TYR A 423       5.989  -4.956  -1.004  1.00  0.410          H  
ATOM   6537  HD2 TYR A 423       6.406  -1.645  -3.618  1.00  0.410          H  
ATOM   6538  HE1 TYR A 423       7.073  -3.682   0.802  1.00  0.410          H  
ATOM   6539  HE2 TYR A 423       7.480  -0.348  -1.844  1.00  0.410          H  
ATOM   6540  HH  TYR A 423       7.859  -0.265   0.295  1.00  0.410          H  
ATOM   6541  N   GLN A 424       2.169  -4.443  -5.133  1.00  0.280          N  
ATOM   6542  CA  GLN A 424       1.634  -5.076  -6.337  1.00  0.290          C  
ATOM   6543  C   GLN A 424       1.937  -4.191  -7.538  1.00  0.300          C  
ATOM   6544  O   GLN A 424       1.564  -3.021  -7.538  1.00  0.340          O  
ATOM   6545  CB  GLN A 424       0.114  -5.252  -6.218  1.00  0.400          C  
ATOM   6546  CG  GLN A 424      -0.522  -6.087  -7.315  1.00  0.400          C  
ATOM   6547  CD  GLN A 424      -1.995  -6.307  -7.063  1.00  0.400          C  
ATOM   6548  OE1 GLN A 424      -2.691  -5.389  -6.613  1.00  0.400          O  
ATOM   6549  NE2 GLN A 424      -2.485  -7.512  -7.330  1.00  0.400          N  
ATOM   6550  H   GLN A 424       1.550  -4.074  -4.424  1.00  0.340          H  
ATOM   6551  HA  GLN A 424       2.114  -6.049  -6.479  1.00  0.350          H  
ATOM   6552 1HB  GLN A 424      -0.156  -5.656  -5.263  1.00  0.480          H  
ATOM   6553 2HB  GLN A 424      -0.348  -4.265  -6.276  1.00  0.480          H  
ATOM   6554 1HG  GLN A 424      -0.417  -5.568  -8.263  1.00  0.480          H  
ATOM   6555 2HG  GLN A 424      -0.029  -7.066  -7.360  1.00  0.480          H  
ATOM   6556 1HE2 GLN A 424      -3.448  -7.709  -7.174  1.00  0.480          H  
ATOM   6557 2HE2 GLN A 424      -1.876  -8.266  -7.693  1.00  0.480          H  
ATOM   6558  N   ARG A 425       2.590  -4.739  -8.568  1.00  0.270          N  
ATOM   6559  CA  ARG A 425       2.923  -3.968  -9.772  1.00  0.260          C  
ATOM   6560  C   ARG A 425       3.580  -2.612  -9.464  1.00  0.270          C  
ATOM   6561  O   ARG A 425       3.171  -1.567  -9.995  1.00  0.280          O  
ATOM   6562  CB  ARG A 425       1.700  -3.788 -10.666  1.00  0.370          C  
ATOM   6563  CG  ARG A 425       1.059  -5.109 -11.197  1.00  0.370          C  
ATOM   6564  CD  ARG A 425       1.986  -5.875 -12.138  1.00  0.370          C  
ATOM   6565  NE  ARG A 425       2.357  -5.083 -13.319  1.00  0.370          N  
ATOM   6566  CZ  ARG A 425       1.683  -5.000 -14.485  1.00  0.370          C  
ATOM   6567  NH1 ARG A 425       0.575  -5.689 -14.701  1.00  0.370          N  
ATOM   6568  NH2 ARG A 425       2.176  -4.198 -15.406  1.00  0.370          N  
ATOM   6569  H   ARG A 425       2.876  -5.708  -8.515  1.00  0.320          H  
ATOM   6570  HA  ARG A 425       3.661  -4.534 -10.339  1.00  0.310          H  
ATOM   6571 1HB  ARG A 425       0.932  -3.240 -10.125  1.00  0.440          H  
ATOM   6572 2HB  ARG A 425       1.979  -3.185 -11.532  1.00  0.440          H  
ATOM   6573 1HG  ARG A 425       0.818  -5.760 -10.360  1.00  0.440          H  
ATOM   6574 2HG  ARG A 425       0.147  -4.867 -11.740  1.00  0.440          H  
ATOM   6575 1HD  ARG A 425       2.896  -6.165 -11.626  1.00  0.440          H  
ATOM   6576 2HD  ARG A 425       1.487  -6.783 -12.472  1.00  0.440          H  
ATOM   6577  HE  ARG A 425       3.206  -4.491 -13.258  1.00  0.440          H  
ATOM   6578 1HH1 ARG A 425       0.210  -6.300 -13.987  1.00  0.440          H  
ATOM   6579 2HH1 ARG A 425       0.092  -5.604 -15.584  1.00  0.440          H  
ATOM   6580 1HH2 ARG A 425       3.033  -3.669 -15.162  1.00  0.440          H  
ATOM   6581 2HH2 ARG A 425       1.727  -4.083 -16.306  1.00  0.440          H  
ATOM   6582  N   ASN A 426       4.617  -2.648  -8.619  1.00  0.260          N  
ATOM   6583  CA  ASN A 426       5.384  -1.466  -8.240  1.00  0.270          C  
ATOM   6584  C   ASN A 426       6.858  -1.695  -8.521  1.00  0.270          C  
ATOM   6585  O   ASN A 426       7.702  -1.516  -7.631  1.00  0.270          O  
ATOM   6586  CB  ASN A 426       5.169  -1.093  -6.779  1.00  0.370          C  
ATOM   6587  CG  ASN A 426       5.628   0.353  -6.466  1.00  0.370          C  
ATOM   6588  OD1 ASN A 426       5.442   1.274  -7.289  1.00  0.370          O  
ATOM   6589  ND2 ASN A 426       6.208   0.563  -5.306  1.00  0.370          N  
ATOM   6590  H   ASN A 426       4.856  -3.545  -8.212  1.00  0.310          H  
ATOM   6591  HA  ASN A 426       5.083  -0.646  -8.863  1.00  0.320          H  
ATOM   6592 1HB  ASN A 426       4.108  -1.194  -6.534  1.00  0.450          H  
ATOM   6593 2HB  ASN A 426       5.715  -1.789  -6.141  1.00  0.450          H  
ATOM   6594 1HD2 ASN A 426       6.517   1.484  -5.052  1.00  0.450          H  
ATOM   6595 2HD2 ASN A 426       6.347  -0.188  -4.673  1.00  0.450          H  
ATOM   6596  N   THR A 427       7.152  -2.176  -9.734  1.00  0.280          N  
ATOM   6597  CA  THR A 427       8.500  -2.551 -10.135  1.00  0.290          C  
ATOM   6598  C   THR A 427       9.122  -1.661 -11.193  1.00  0.280          C  
ATOM   6599  O   THR A 427       8.475  -0.764 -11.757  1.00  0.270          O  
ATOM   6600  CB  THR A 427       8.484  -4.003 -10.622  1.00  0.400          C  
ATOM   6601  OG1 THR A 427       7.715  -4.119 -11.832  1.00  0.400          O  
ATOM   6602  CG2 THR A 427       7.893  -4.871  -9.557  1.00  0.400          C  
ATOM   6603  H   THR A 427       6.405  -2.305 -10.434  1.00  0.340          H  
ATOM   6604  HA  THR A 427       9.146  -2.492  -9.272  1.00  0.350          H  
ATOM   6605  HB  THR A 427       9.493  -4.332 -10.827  1.00  0.480          H  
ATOM   6606  HG1 THR A 427       6.801  -3.812 -11.691  1.00  0.480          H  
ATOM   6607 1HG2 THR A 427       7.894  -5.880  -9.880  1.00  0.480          H  
ATOM   6608 2HG2 THR A 427       8.486  -4.788  -8.659  1.00  0.480          H  
ATOM   6609 3HG2 THR A 427       6.874  -4.570  -9.346  1.00  0.480          H  
ATOM   6610  N   TRP A 428      10.403  -1.910 -11.446  1.00  0.290          N  
ATOM   6611  CA  TRP A 428      11.166  -1.172 -12.440  1.00  0.270          C  
ATOM   6612  C   TRP A 428      10.540  -1.291 -13.822  1.00  0.250          C  
ATOM   6613  O   TRP A 428      10.456  -0.295 -14.548  1.00  0.240          O  
ATOM   6614  CB  TRP A 428      12.598  -1.657 -12.399  1.00  0.390          C  
ATOM   6615  CG  TRP A 428      13.364  -1.022 -11.273  1.00  0.390          C  
ATOM   6616  CD1 TRP A 428      13.748  -1.603 -10.104  1.00  0.390          C  
ATOM   6617  CD2 TRP A 428      13.862   0.336 -11.223  1.00  0.390          C  
ATOM   6618  NE1 TRP A 428      14.436  -0.701  -9.333  1.00  0.390          N  
ATOM   6619  CE2 TRP A 428      14.522   0.483 -10.007  1.00  0.390          C  
ATOM   6620  CE3 TRP A 428      13.804   1.420 -12.103  1.00  0.390          C  
ATOM   6621  CZ2 TRP A 428      15.124   1.662  -9.650  1.00  0.390          C  
ATOM   6622  CZ3 TRP A 428      14.420   2.587 -11.742  1.00  0.390          C  
ATOM   6623  CH2 TRP A 428      15.063   2.704 -10.557  1.00  0.390          C  
ATOM   6624  H   TRP A 428      10.859  -2.648 -10.894  1.00  0.350          H  
ATOM   6625  HA  TRP A 428      11.168  -0.126 -12.168  1.00  0.320          H  
ATOM   6626 1HB  TRP A 428      12.613  -2.741 -12.247  1.00  0.460          H  
ATOM   6627 2HB  TRP A 428      13.078  -1.457 -13.326  1.00  0.460          H  
ATOM   6628  HD1 TRP A 428      13.541  -2.626  -9.815  1.00  0.460          H  
ATOM   6629  HE1 TRP A 428      14.814  -0.905  -8.414  1.00  0.460          H  
ATOM   6630  HE3 TRP A 428      13.290   1.335 -13.059  1.00  0.460          H  
ATOM   6631  HZ2 TRP A 428      15.642   1.785  -8.703  1.00  0.460          H  
ATOM   6632  HZ3 TRP A 428      14.387   3.416 -12.418  1.00  0.460          H  
ATOM   6633  HH2 TRP A 428      15.538   3.652 -10.319  1.00  0.460          H  
ATOM   6634  N   GLY A 429      10.066  -2.491 -14.161  1.00  0.250          N  
ATOM   6635  CA  GLY A 429       9.376  -2.780 -15.401  1.00  0.240          C  
ATOM   6636  C   GLY A 429       8.087  -1.973 -15.562  1.00  0.250          C  
ATOM   6637  O   GLY A 429       7.713  -1.628 -16.684  1.00  0.210          O  
ATOM   6638  H   GLY A 429      10.202  -3.285 -13.536  1.00  0.300          H  
ATOM   6639 1HA  GLY A 429      10.035  -2.598 -16.241  1.00  0.290          H  
ATOM   6640 2HA  GLY A 429       9.138  -3.837 -15.411  1.00  0.290          H  
ATOM   6641  N   ASP A 430       7.412  -1.639 -14.454  1.00  0.280          N  
ATOM   6642  CA  ASP A 430       6.156  -0.906 -14.548  1.00  0.280          C  
ATOM   6643  C   ASP A 430       6.480   0.560 -14.755  1.00  0.290          C  
ATOM   6644  O   ASP A 430       5.806   1.263 -15.522  1.00  0.300          O  
ATOM   6645  CB  ASP A 430       5.364  -1.047 -13.246  1.00  0.390          C  
ATOM   6646  CG  ASP A 430       4.922  -2.465 -12.946  1.00  0.390          C  
ATOM   6647  OD1 ASP A 430       4.218  -3.068 -13.734  1.00  0.390          O  
ATOM   6648  OD2 ASP A 430       5.318  -2.964 -11.892  1.00  0.390          O  
ATOM   6649  H   ASP A 430       7.742  -1.945 -13.541  1.00  0.340          H  
ATOM   6650  HA  ASP A 430       5.576  -1.277 -15.394  1.00  0.340          H  
ATOM   6651 1HB  ASP A 430       5.974  -0.687 -12.413  1.00  0.470          H  
ATOM   6652 2HB  ASP A 430       4.482  -0.414 -13.291  1.00  0.470          H  
ATOM   6653  N   PHE A 431       7.545   1.019 -14.097  1.00  0.300          N  
ATOM   6654  CA  PHE A 431       7.986   2.387 -14.275  1.00  0.320          C  
ATOM   6655  C   PHE A 431       8.299   2.558 -15.766  1.00  0.330          C  
ATOM   6656  O   PHE A 431       7.892   3.542 -16.397  1.00  0.340          O  
ATOM   6657  CB  PHE A 431       9.235   2.716 -13.456  1.00  0.440          C  
ATOM   6658  CG  PHE A 431       9.607   4.158 -13.560  1.00  0.440          C  
ATOM   6659  CD1 PHE A 431       9.112   5.072 -12.636  1.00  0.440          C  
ATOM   6660  CD2 PHE A 431      10.384   4.634 -14.608  1.00  0.440          C  
ATOM   6661  CE1 PHE A 431       9.406   6.401 -12.762  1.00  0.440          C  
ATOM   6662  CE2 PHE A 431      10.647   5.964 -14.715  1.00  0.440          C  
ATOM   6663  CZ  PHE A 431      10.161   6.833 -13.793  1.00  0.440          C  
ATOM   6664  H   PHE A 431       8.019   0.402 -13.426  1.00  0.360          H  
ATOM   6665  HA  PHE A 431       7.181   3.067 -13.999  1.00  0.380          H  
ATOM   6666 1HB  PHE A 431       9.054   2.476 -12.421  1.00  0.530          H  
ATOM   6667 2HB  PHE A 431      10.076   2.112 -13.794  1.00  0.530          H  
ATOM   6668  HD1 PHE A 431       8.486   4.724 -11.813  1.00  0.530          H  
ATOM   6669  HD2 PHE A 431      10.771   3.942 -15.360  1.00  0.530          H  
ATOM   6670  HE1 PHE A 431       9.026   7.120 -12.059  1.00  0.530          H  
ATOM   6671  HE2 PHE A 431      11.239   6.334 -15.536  1.00  0.530          H  
ATOM   6672  HZ  PHE A 431      10.367   7.880 -13.882  1.00  0.530          H  
ATOM   6673  N   LEU A 432       9.049   1.588 -16.331  1.00  0.340          N  
ATOM   6674  CA  LEU A 432       9.406   1.649 -17.736  1.00  0.370          C  
ATOM   6675  C   LEU A 432       8.222   1.616 -18.678  1.00  0.360          C  
ATOM   6676  O   LEU A 432       8.165   2.398 -19.629  1.00  0.370          O  
ATOM   6677  CB  LEU A 432      10.268   0.478 -18.166  1.00  0.510          C  
ATOM   6678  CG  LEU A 432      11.667   0.396 -17.688  1.00  0.510          C  
ATOM   6679  CD1 LEU A 432      12.143  -0.943 -18.062  1.00  0.510          C  
ATOM   6680  CD2 LEU A 432      12.539   1.473 -18.348  1.00  0.510          C  
ATOM   6681  H   LEU A 432       9.391   0.814 -15.752  1.00  0.410          H  
ATOM   6682  HA  LEU A 432       9.953   2.559 -17.864  1.00  0.440          H  
ATOM   6683 1HB  LEU A 432       9.762  -0.431 -17.849  1.00  0.610          H  
ATOM   6684 2HB  LEU A 432      10.300   0.474 -19.252  1.00  0.610          H  
ATOM   6685  HG  LEU A 432      11.701   0.500 -16.604  1.00  0.610          H  
ATOM   6686 1HD1 LEU A 432      13.122  -1.076 -17.729  1.00  0.610          H  
ATOM   6687 2HD1 LEU A 432      11.510  -1.666 -17.600  1.00  0.610          H  
ATOM   6688 3HD1 LEU A 432      12.104  -1.062 -19.122  1.00  0.610          H  
ATOM   6689 1HD2 LEU A 432      13.559   1.377 -18.012  1.00  0.610          H  
ATOM   6690 2HD2 LEU A 432      12.504   1.350 -19.430  1.00  0.610          H  
ATOM   6691 3HD2 LEU A 432      12.182   2.459 -18.087  1.00  0.610          H  
ATOM   6692  N   GLU A 433       7.217   0.782 -18.418  1.00  0.360          N  
ATOM   6693  CA  GLU A 433       6.109   0.785 -19.356  1.00  0.390          C  
ATOM   6694  C   GLU A 433       5.560   2.204 -19.495  1.00  0.410          C  
ATOM   6695  O   GLU A 433       5.228   2.633 -20.598  1.00  0.600          O  
ATOM   6696  CB  GLU A 433       4.996  -0.181 -18.952  1.00  0.530          C  
ATOM   6697  CG  GLU A 433       3.855  -0.260 -19.996  1.00  0.530          C  
ATOM   6698  CD  GLU A 433       2.790  -1.264 -19.667  1.00  0.530          C  
ATOM   6699  OE1 GLU A 433       2.899  -1.916 -18.663  1.00  0.530          O  
ATOM   6700  OE2 GLU A 433       1.861  -1.380 -20.428  1.00  0.530          O  
ATOM   6701  H   GLU A 433       7.262   0.105 -17.646  1.00  0.430          H  
ATOM   6702  HA  GLU A 433       6.482   0.472 -20.329  1.00  0.470          H  
ATOM   6703 1HB  GLU A 433       5.411  -1.179 -18.812  1.00  0.640          H  
ATOM   6704 2HB  GLU A 433       4.573   0.134 -17.996  1.00  0.640          H  
ATOM   6705 1HG  GLU A 433       3.386   0.720 -20.077  1.00  0.640          H  
ATOM   6706 2HG  GLU A 433       4.289  -0.503 -20.968  1.00  0.640          H  
ATOM   6707  N   ALA A 434       5.441   2.932 -18.375  1.00  0.330          N  
ATOM   6708  CA  ALA A 434       4.987   4.322 -18.416  1.00  0.380          C  
ATOM   6709  C   ALA A 434       5.988   5.300 -19.086  1.00  0.380          C  
ATOM   6710  O   ALA A 434       5.581   6.171 -19.859  1.00  0.440          O  
ATOM   6711  CB  ALA A 434       4.714   4.798 -17.002  1.00  0.510          C  
ATOM   6712  H   ALA A 434       5.661   2.477 -17.476  1.00  0.400          H  
ATOM   6713  HA  ALA A 434       4.063   4.348 -18.989  1.00  0.460          H  
ATOM   6714 1HB  ALA A 434       4.337   5.818 -17.025  1.00  0.610          H  
ATOM   6715 2HB  ALA A 434       3.978   4.145 -16.537  1.00  0.610          H  
ATOM   6716 3HB  ALA A 434       5.638   4.759 -16.437  1.00  0.610          H  
ATOM   6717  N   ILE A 435       7.291   5.149 -18.816  1.00  0.350          N  
ATOM   6718  CA  ILE A 435       8.291   6.102 -19.316  1.00  0.390          C  
ATOM   6719  C   ILE A 435       8.510   6.019 -20.817  1.00  0.400          C  
ATOM   6720  O   ILE A 435       8.844   7.024 -21.451  1.00  0.400          O  
ATOM   6721  CB  ILE A 435       9.674   5.865 -18.606  1.00  0.530          C  
ATOM   6722  CG1 ILE A 435      10.573   7.043 -18.611  1.00  0.530          C  
ATOM   6723  CG2 ILE A 435      10.532   4.836 -19.338  1.00  0.530          C  
ATOM   6724  CD1 ILE A 435      10.141   8.182 -17.830  1.00  0.530          C  
ATOM   6725  H   ILE A 435       7.564   4.425 -18.142  1.00  0.420          H  
ATOM   6726  HA  ILE A 435       7.931   7.098 -19.112  1.00  0.470          H  
ATOM   6727  HB  ILE A 435       9.486   5.524 -17.585  1.00  0.640          H  
ATOM   6728 1HG1 ILE A 435      11.511   6.723 -18.209  1.00  0.640          H  
ATOM   6729 2HG1 ILE A 435      10.726   7.372 -19.638  1.00  0.640          H  
ATOM   6730 1HG2 ILE A 435      11.458   4.684 -18.795  1.00  0.640          H  
ATOM   6731 2HG2 ILE A 435      10.021   3.941 -19.401  1.00  0.640          H  
ATOM   6732 3HG2 ILE A 435      10.785   5.172 -20.342  1.00  0.640          H  
ATOM   6733 1HD1 ILE A 435      10.906   8.910 -17.901  1.00  0.640          H  
ATOM   6734 2HD1 ILE A 435       9.224   8.594 -18.201  1.00  0.640          H  
ATOM   6735 3HD1 ILE A 435      10.008   7.894 -16.802  1.00  0.640          H  
ATOM   6736  N   LEU A 436       8.398   4.829 -21.369  1.00  0.440          N  
ATOM   6737  CA  LEU A 436       8.719   4.621 -22.756  1.00  0.480          C  
ATOM   6738  C   LEU A 436       7.858   5.246 -23.837  1.00  0.480          C  
ATOM   6739  O   LEU A 436       8.448   5.821 -24.747  1.00  0.480          O  
ATOM   6740  CB  LEU A 436       8.787   3.143 -22.955  1.00  0.660          C  
ATOM   6741  CG  LEU A 436       9.918   2.495 -22.262  1.00  0.660          C  
ATOM   6742  CD1 LEU A 436       9.679   1.150 -22.315  1.00  0.660          C  
ATOM   6743  CD2 LEU A 436      11.263   2.834 -22.862  1.00  0.660          C  
ATOM   6744  H   LEU A 436       8.156   4.028 -20.769  1.00  0.530          H  
ATOM   6745  HA  LEU A 436       9.706   5.035 -22.901  1.00  0.580          H  
ATOM   6746 1HB  LEU A 436       7.896   2.704 -22.528  1.00  0.790          H  
ATOM   6747 2HB  LEU A 436       8.808   2.914 -23.988  1.00  0.790          H  
ATOM   6748  HG  LEU A 436       9.916   2.772 -21.244  1.00  0.790          H  
ATOM   6749 1HD1 LEU A 436      10.420   0.681 -21.763  1.00  0.790          H  
ATOM   6750 2HD1 LEU A 436       8.714   0.975 -21.858  1.00  0.790          H  
ATOM   6751 3HD1 LEU A 436       9.676   0.784 -23.315  1.00  0.790          H  
ATOM   6752 1HD2 LEU A 436      12.013   2.286 -22.319  1.00  0.790          H  
ATOM   6753 2HD2 LEU A 436      11.286   2.549 -23.875  1.00  0.790          H  
ATOM   6754 3HD2 LEU A 436      11.484   3.888 -22.794  1.00  0.790          H  
ATOM   6755  N   PRO A 437       6.509   5.158 -23.858  1.00  0.510          N  
ATOM   6756  CA  PRO A 437       5.744   5.811 -24.894  1.00  0.490          C  
ATOM   6757  C   PRO A 437       5.887   7.318 -24.760  1.00  0.500          C  
ATOM   6758  O   PRO A 437       5.791   8.045 -25.751  1.00  0.560          O  
ATOM   6759  CB  PRO A 437       4.316   5.319 -24.631  1.00  0.730          C  
ATOM   6760  CG  PRO A 437       4.314   4.913 -23.163  1.00  0.730          C  
ATOM   6761  CD  PRO A 437       5.716   4.405 -22.888  1.00  0.730          C  
ATOM   6762  HA  PRO A 437       6.102   5.472 -25.879  1.00  0.590          H  
ATOM   6763 1HB  PRO A 437       3.597   6.122 -24.851  1.00  0.880          H  
ATOM   6764 2HB  PRO A 437       4.078   4.482 -25.307  1.00  0.880          H  
ATOM   6765 1HG  PRO A 437       4.045   5.766 -22.515  1.00  0.880          H  
ATOM   6766 2HG  PRO A 437       3.556   4.133 -22.980  1.00  0.880          H  
ATOM   6767 1HD  PRO A 437       5.954   4.665 -21.875  1.00  0.880          H  
ATOM   6768 2HD  PRO A 437       5.770   3.324 -23.064  1.00  0.880          H  
ATOM   6769  N   LEU A 438       6.171   7.784 -23.535  1.00  0.440          N  
ATOM   6770  CA  LEU A 438       6.380   9.196 -23.324  1.00  0.440          C  
ATOM   6771  C   LEU A 438       7.704   9.606 -23.945  1.00  0.440          C  
ATOM   6772  O   LEU A 438       7.789  10.638 -24.618  1.00  0.440          O  
ATOM   6773  CB  LEU A 438       6.384   9.515 -21.834  1.00  0.620          C  
ATOM   6774  CG  LEU A 438       5.070   9.311 -21.056  1.00  0.620          C  
ATOM   6775  CD1 LEU A 438       5.369   9.483 -19.573  1.00  0.620          C  
ATOM   6776  CD2 LEU A 438       4.005  10.309 -21.515  1.00  0.620          C  
ATOM   6777  H   LEU A 438       6.182   7.169 -22.727  1.00  0.530          H  
ATOM   6778  HA  LEU A 438       5.591   9.748 -23.825  1.00  0.530          H  
ATOM   6779 1HB  LEU A 438       7.160   8.926 -21.347  1.00  0.740          H  
ATOM   6780 2HB  LEU A 438       6.633  10.552 -21.742  1.00  0.740          H  
ATOM   6781  HG  LEU A 438       4.709   8.292 -21.212  1.00  0.740          H  
ATOM   6782 1HD1 LEU A 438       4.461   9.317 -18.996  1.00  0.740          H  
ATOM   6783 2HD1 LEU A 438       6.119   8.755 -19.284  1.00  0.740          H  
ATOM   6784 3HD1 LEU A 438       5.739  10.486 -19.381  1.00  0.740          H  
ATOM   6785 1HD2 LEU A 438       3.094  10.146 -20.940  1.00  0.740          H  
ATOM   6786 2HD2 LEU A 438       4.361  11.327 -21.350  1.00  0.740          H  
ATOM   6787 3HD2 LEU A 438       3.786  10.171 -22.568  1.00  0.740          H  
ATOM   6788  N   ALA A 439       8.742   8.776 -23.728  1.00  0.440          N  
ATOM   6789  CA  ALA A 439      10.058   9.033 -24.287  1.00  0.440          C  
ATOM   6790  C   ALA A 439      10.008   9.036 -25.801  1.00  0.420          C  
ATOM   6791  O   ALA A 439      10.656   9.869 -26.433  1.00  0.420          O  
ATOM   6792  CB  ALA A 439      11.064   7.998 -23.810  1.00  0.620          C  
ATOM   6793  H   ALA A 439       8.623   7.972 -23.106  1.00  0.530          H  
ATOM   6794  HA  ALA A 439      10.367  10.016 -23.959  1.00  0.530          H  
ATOM   6795 1HB  ALA A 439      12.048   8.234 -24.216  1.00  0.740          H  
ATOM   6796 2HB  ALA A 439      11.105   8.010 -22.729  1.00  0.740          H  
ATOM   6797 3HB  ALA A 439      10.755   7.013 -24.147  1.00  0.740          H  
ATOM   6798  N   VAL A 440       9.216   8.134 -26.397  1.00  0.400          N  
ATOM   6799  CA  VAL A 440       9.130   8.111 -27.848  1.00  0.370          C  
ATOM   6800  C   VAL A 440       8.478   9.367 -28.347  1.00  0.400          C  
ATOM   6801  O   VAL A 440       8.953   9.936 -29.327  1.00  0.430          O  
ATOM   6802  CB  VAL A 440       8.382   6.895 -28.403  1.00  0.530          C  
ATOM   6803  CG1 VAL A 440       8.183   7.020 -29.913  1.00  0.530          C  
ATOM   6804  CG2 VAL A 440       9.154   5.723 -28.163  1.00  0.530          C  
ATOM   6805  H   VAL A 440       8.722   7.443 -25.821  1.00  0.480          H  
ATOM   6806  HA  VAL A 440      10.133   8.081 -28.253  1.00  0.440          H  
ATOM   6807  HB  VAL A 440       7.404   6.817 -27.923  1.00  0.640          H  
ATOM   6808 1HG1 VAL A 440       7.662   6.141 -30.273  1.00  0.640          H  
ATOM   6809 2HG1 VAL A 440       7.601   7.881 -30.147  1.00  0.640          H  
ATOM   6810 3HG1 VAL A 440       9.149   7.097 -30.416  1.00  0.640          H  
ATOM   6811 1HG2 VAL A 440       8.615   4.878 -28.568  1.00  0.640          H  
ATOM   6812 2HG2 VAL A 440      10.110   5.817 -28.657  1.00  0.640          H  
ATOM   6813 3HG2 VAL A 440       9.302   5.608 -27.097  1.00  0.640          H  
ATOM   6814  N   GLN A 441       7.373   9.794 -27.729  1.00  0.410          N  
ATOM   6815  CA  GLN A 441       6.746  11.000 -28.224  1.00  0.420          C  
ATOM   6816  C   GLN A 441       7.688  12.185 -28.083  1.00  0.410          C  
ATOM   6817  O   GLN A 441       7.771  13.012 -28.996  1.00  0.370          O  
ATOM   6818  CB  GLN A 441       5.447  11.279 -27.470  1.00  0.580          C  
ATOM   6819  CG  GLN A 441       4.619  12.458 -28.012  1.00  0.580          C  
ATOM   6820  CD  GLN A 441       4.093  12.206 -29.410  1.00  0.580          C  
ATOM   6821  OE1 GLN A 441       3.505  11.155 -29.675  1.00  0.580          O  
ATOM   6822  NE2 GLN A 441       4.287  13.160 -30.305  1.00  0.580          N  
ATOM   6823  H   GLN A 441       6.965   9.273 -26.943  1.00  0.490          H  
ATOM   6824  HA  GLN A 441       6.525  10.870 -29.275  1.00  0.500          H  
ATOM   6825 1HB  GLN A 441       4.824  10.385 -27.491  1.00  0.700          H  
ATOM   6826 2HB  GLN A 441       5.681  11.480 -26.421  1.00  0.700          H  
ATOM   6827 1HG  GLN A 441       3.769  12.619 -27.353  1.00  0.700          H  
ATOM   6828 2HG  GLN A 441       5.241  13.359 -28.041  1.00  0.700          H  
ATOM   6829 1HE2 GLN A 441       3.951  13.049 -31.242  1.00  0.700          H  
ATOM   6830 2HE2 GLN A 441       4.768  14.009 -30.038  1.00  0.700          H  
ATOM   6831  N   ALA A 442       8.426  12.263 -26.963  1.00  0.450          N  
ATOM   6832  CA  ALA A 442       9.363  13.357 -26.783  1.00  0.450          C  
ATOM   6833  C   ALA A 442      10.441  13.305 -27.843  1.00  0.400          C  
ATOM   6834  O   ALA A 442      10.803  14.333 -28.411  1.00  0.350          O  
ATOM   6835  CB  ALA A 442       9.994  13.293 -25.407  1.00  0.630          C  
ATOM   6836  H   ALA A 442       8.307  11.574 -26.212  1.00  0.540          H  
ATOM   6837  HA  ALA A 442       8.820  14.297 -26.893  1.00  0.540          H  
ATOM   6838 1HB  ALA A 442      10.689  14.128 -25.282  1.00  0.760          H  
ATOM   6839 2HB  ALA A 442       9.213  13.348 -24.650  1.00  0.760          H  
ATOM   6840 3HB  ALA A 442      10.522  12.356 -25.300  1.00  0.760          H  
ATOM   6841  N   ALA A 443      10.948  12.104 -28.128  1.00  0.420          N  
ATOM   6842  CA  ALA A 443      11.976  11.943 -29.126  1.00  0.390          C  
ATOM   6843  C   ALA A 443      11.475  12.362 -30.490  1.00  0.330          C  
ATOM   6844  O   ALA A 443      12.170  13.063 -31.223  1.00  0.300          O  
ATOM   6845  CB  ALA A 443      12.437  10.515 -29.148  1.00  0.560          C  
ATOM   6846  H   ALA A 443      10.647  11.284 -27.598  1.00  0.500          H  
ATOM   6847  HA  ALA A 443      12.806  12.585 -28.865  1.00  0.470          H  
ATOM   6848 1HB  ALA A 443      13.219  10.415 -29.861  1.00  0.670          H  
ATOM   6849 2HB  ALA A 443      12.800  10.250 -28.165  1.00  0.670          H  
ATOM   6850 3HB  ALA A 443      11.608   9.866 -29.414  1.00  0.670          H  
ATOM   6851  N   MET A 444      10.228  12.013 -30.828  1.00  0.330          N  
ATOM   6852  CA  MET A 444       9.698  12.416 -32.120  1.00  0.300          C  
ATOM   6853  C   MET A 444       9.620  13.935 -32.219  1.00  0.370          C  
ATOM   6854  O   MET A 444       9.953  14.504 -33.256  1.00  0.380          O  
ATOM   6855  CB  MET A 444       8.326  11.793 -32.363  1.00  0.430          C  
ATOM   6856  CG  MET A 444       8.364  10.283 -32.600  1.00  0.430          C  
ATOM   6857  SD  MET A 444       6.776   9.555 -33.138  1.00  0.430          S  
ATOM   6858  CE  MET A 444       5.683   9.743 -31.749  1.00  0.430          C  
ATOM   6859  H   MET A 444       9.683  11.409 -30.206  1.00  0.400          H  
ATOM   6860  HA  MET A 444      10.376  12.074 -32.897  1.00  0.360          H  
ATOM   6861 1HB  MET A 444       7.697  11.986 -31.493  1.00  0.520          H  
ATOM   6862 2HB  MET A 444       7.866  12.271 -33.216  1.00  0.520          H  
ATOM   6863 1HG  MET A 444       9.096  10.103 -33.384  1.00  0.520          H  
ATOM   6864 2HG  MET A 444       8.697   9.768 -31.714  1.00  0.520          H  
ATOM   6865 1HE  MET A 444       4.706   9.326 -31.996  1.00  0.520          H  
ATOM   6866 2HE  MET A 444       6.074   9.230 -30.892  1.00  0.520          H  
ATOM   6867 3HE  MET A 444       5.572  10.793 -31.521  1.00  0.520          H  
ATOM   6868  N   GLU A 445       9.189  14.598 -31.144  1.00  0.430          N  
ATOM   6869  CA  GLU A 445       9.101  16.053 -31.135  1.00  0.510          C  
ATOM   6870  C   GLU A 445      10.459  16.767 -31.175  1.00  0.540          C  
ATOM   6871  O   GLU A 445      10.602  17.771 -31.873  1.00  0.600          O  
ATOM   6872  CB  GLU A 445       8.346  16.527 -29.890  1.00  0.680          C  
ATOM   6873  CG  GLU A 445       6.856  16.205 -29.873  1.00  0.680          C  
ATOM   6874  CD  GLU A 445       6.205  16.598 -28.576  1.00  0.680          C  
ATOM   6875  OE1 GLU A 445       6.921  16.942 -27.665  1.00  0.680          O  
ATOM   6876  OE2 GLU A 445       4.997  16.574 -28.499  1.00  0.680          O  
ATOM   6877  H   GLU A 445       8.869  14.068 -30.324  1.00  0.520          H  
ATOM   6878  HA  GLU A 445       8.537  16.359 -32.016  1.00  0.610          H  
ATOM   6879 1HB  GLU A 445       8.793  16.061 -29.009  1.00  0.820          H  
ATOM   6880 2HB  GLU A 445       8.464  17.604 -29.783  1.00  0.820          H  
ATOM   6881 1HG  GLU A 445       6.369  16.733 -30.691  1.00  0.820          H  
ATOM   6882 2HG  GLU A 445       6.725  15.138 -30.036  1.00  0.820          H  
ATOM   6883  N   GLU A 446      11.450  16.235 -30.457  1.00  0.510          N  
ATOM   6884  CA  GLU A 446      12.763  16.865 -30.329  1.00  0.550          C  
ATOM   6885  C   GLU A 446      13.844  16.467 -31.351  1.00  0.540          C  
ATOM   6886  O   GLU A 446      14.742  17.264 -31.631  1.00  0.580          O  
ATOM   6887  CB  GLU A 446      13.305  16.557 -28.935  1.00  0.750          C  
ATOM   6888  CG  GLU A 446      12.504  17.142 -27.765  1.00  0.750          C  
ATOM   6889  CD  GLU A 446      13.075  16.739 -26.418  1.00  0.750          C  
ATOM   6890  OE1 GLU A 446      14.267  16.550 -26.342  1.00  0.750          O  
ATOM   6891  OE2 GLU A 446      12.322  16.600 -25.479  1.00  0.750          O  
ATOM   6892  H   GLU A 446      11.245  15.410 -29.884  1.00  0.610          H  
ATOM   6893  HA  GLU A 446      12.613  17.940 -30.413  1.00  0.660          H  
ATOM   6894 1HB  GLU A 446      13.286  15.479 -28.807  1.00  0.900          H  
ATOM   6895 2HB  GLU A 446      14.339  16.887 -28.857  1.00  0.900          H  
ATOM   6896 1HG  GLU A 446      12.507  18.227 -27.843  1.00  0.900          H  
ATOM   6897 2HG  GLU A 446      11.470  16.803 -27.836  1.00  0.900          H  
ATOM   6898  N   ASN A 447      13.793  15.256 -31.897  1.00  0.500          N  
ATOM   6899  CA  ASN A 447      14.842  14.774 -32.788  1.00  0.490          C  
ATOM   6900  C   ASN A 447      14.329  14.162 -34.092  1.00  0.460          C  
ATOM   6901  O   ASN A 447      13.728  13.083 -34.096  1.00  0.440          O  
ATOM   6902  CB  ASN A 447      15.750  13.809 -32.054  1.00  0.690          C  
ATOM   6903  CG  ASN A 447      16.898  13.331 -32.925  1.00  0.690          C  
ATOM   6904  OD1 ASN A 447      16.979  13.716 -34.108  1.00  0.690          O  
ATOM   6905  ND2 ASN A 447      17.763  12.509 -32.385  1.00  0.690          N  
ATOM   6906  H   ASN A 447      13.043  14.611 -31.642  1.00  0.600          H  
ATOM   6907  HA  ASN A 447      15.451  15.631 -33.076  1.00  0.590          H  
ATOM   6908 1HB  ASN A 447      16.165  14.317 -31.184  1.00  0.830          H  
ATOM   6909 2HB  ASN A 447      15.173  12.968 -31.687  1.00  0.830          H  
ATOM   6910 1HD2 ASN A 447      18.530  12.129 -32.953  1.00  0.830          H  
ATOM   6911 2HD2 ASN A 447      17.674  12.242 -31.428  1.00  0.830          H  
ATOM   6912  N   VAL A 448      14.621  14.839 -35.211  1.00  0.450          N  
ATOM   6913  CA  VAL A 448      14.137  14.429 -36.529  1.00  0.420          C  
ATOM   6914  C   VAL A 448      14.494  12.987 -36.885  1.00  0.380          C  
ATOM   6915  O   VAL A 448      13.788  12.370 -37.676  1.00  0.360          O  
ATOM   6916  CB  VAL A 448      14.658  15.369 -37.637  1.00  0.600          C  
ATOM   6917  CG1 VAL A 448      16.156  15.155 -37.888  1.00  0.600          C  
ATOM   6918  CG2 VAL A 448      13.832  15.145 -38.930  1.00  0.600          C  
ATOM   6919  H   VAL A 448      15.158  15.693 -35.117  1.00  0.540          H  
ATOM   6920  HA  VAL A 448      13.054  14.509 -36.517  1.00  0.500          H  
ATOM   6921  HB  VAL A 448      14.536  16.398 -37.307  1.00  0.720          H  
ATOM   6922 1HG1 VAL A 448      16.488  15.859 -38.658  1.00  0.720          H  
ATOM   6923 2HG1 VAL A 448      16.713  15.334 -36.970  1.00  0.720          H  
ATOM   6924 3HG1 VAL A 448      16.348  14.144 -38.233  1.00  0.720          H  
ATOM   6925 1HG2 VAL A 448      14.181  15.829 -39.693  1.00  0.720          H  
ATOM   6926 2HG2 VAL A 448      13.944  14.137 -39.295  1.00  0.720          H  
ATOM   6927 3HG2 VAL A 448      12.779  15.338 -38.732  1.00  0.720          H  
ATOM   6928  N   GLU A 449      15.528  12.412 -36.274  1.00  0.380          N  
ATOM   6929  CA  GLU A 449      15.919  11.043 -36.589  1.00  0.360          C  
ATOM   6930  C   GLU A 449      14.763  10.071 -36.341  1.00  0.330          C  
ATOM   6931  O   GLU A 449      14.644   9.042 -37.006  1.00  0.330          O  
ATOM   6932  CB  GLU A 449      17.156  10.636 -35.771  1.00  0.510          C  
ATOM   6933  CG  GLU A 449      18.455  11.350 -36.225  1.00  0.510          C  
ATOM   6934  CD  GLU A 449      19.710  11.047 -35.395  1.00  0.510          C  
ATOM   6935  OE1 GLU A 449      19.653  11.051 -34.177  1.00  0.510          O  
ATOM   6936  OE2 GLU A 449      20.735  10.813 -36.003  1.00  0.510          O  
ATOM   6937  H   GLU A 449      16.057  12.951 -35.586  1.00  0.460          H  
ATOM   6938  HA  GLU A 449      16.181  11.001 -37.640  1.00  0.430          H  
ATOM   6939 1HB  GLU A 449      16.985  10.860 -34.720  1.00  0.610          H  
ATOM   6940 2HB  GLU A 449      17.310   9.560 -35.854  1.00  0.610          H  
ATOM   6941 1HG  GLU A 449      18.649  11.062 -37.251  1.00  0.610          H  
ATOM   6942 2HG  GLU A 449      18.276  12.424 -36.215  1.00  0.610          H  
ATOM   6943  N   PHE A 450      13.888  10.408 -35.399  1.00  0.330          N  
ATOM   6944  CA  PHE A 450      12.759   9.579 -35.034  1.00  0.310          C  
ATOM   6945  C   PHE A 450      11.548   9.919 -35.916  1.00  0.290          C  
ATOM   6946  O   PHE A 450      10.541   9.207 -35.920  1.00  0.260          O  
ATOM   6947  CB  PHE A 450      12.435   9.844 -33.562  1.00  0.440          C  
ATOM   6948  CG  PHE A 450      13.491   9.366 -32.590  1.00  0.440          C  
ATOM   6949  CD1 PHE A 450      14.595  10.146 -32.306  1.00  0.440          C  
ATOM   6950  CD2 PHE A 450      13.355   8.175 -31.927  1.00  0.440          C  
ATOM   6951  CE1 PHE A 450      15.542   9.730 -31.393  1.00  0.440          C  
ATOM   6952  CE2 PHE A 450      14.307   7.754 -30.999  1.00  0.440          C  
ATOM   6953  CZ  PHE A 450      15.392   8.534 -30.740  1.00  0.440          C  
ATOM   6954  H   PHE A 450      13.999  11.295 -34.899  1.00  0.400          H  
ATOM   6955  HA  PHE A 450      13.026   8.531 -35.177  1.00  0.370          H  
ATOM   6956 1HB  PHE A 450      12.325  10.922 -33.419  1.00  0.530          H  
ATOM   6957 2HB  PHE A 450      11.491   9.381 -33.298  1.00  0.530          H  
ATOM   6958  HD1 PHE A 450      14.710  11.097 -32.815  1.00  0.530          H  
ATOM   6959  HD2 PHE A 450      12.491   7.578 -32.139  1.00  0.530          H  
ATOM   6960  HE1 PHE A 450      16.403  10.356 -31.186  1.00  0.530          H  
ATOM   6961  HE2 PHE A 450      14.197   6.805 -30.472  1.00  0.530          H  
ATOM   6962  HZ  PHE A 450      16.121   8.210 -30.018  1.00  0.530          H  
ATOM   6963  N   ARG A 451      11.640  11.021 -36.670  1.00  0.320          N  
ATOM   6964  CA  ARG A 451      10.549  11.470 -37.517  1.00  0.300          C  
ATOM   6965  C   ARG A 451      10.791  11.050 -38.954  1.00  0.280          C  
ATOM   6966  O   ARG A 451       9.898  11.200 -39.783  1.00  0.270          O  
ATOM   6967  CB  ARG A 451      10.339  12.977 -37.484  1.00  0.430          C  
ATOM   6968  CG  ARG A 451       9.887  13.536 -36.166  1.00  0.430          C  
ATOM   6969  CD  ARG A 451       9.347  14.940 -36.300  1.00  0.430          C  
ATOM   6970  NE  ARG A 451      10.324  15.913 -36.745  1.00  0.430          N  
ATOM   6971  CZ  ARG A 451      11.180  16.619 -35.984  1.00  0.430          C  
ATOM   6972  NH1 ARG A 451      11.259  16.477 -34.679  1.00  0.430          N  
ATOM   6973  NH2 ARG A 451      11.949  17.466 -36.616  1.00  0.430          N  
ATOM   6974  H   ARG A 451      12.507  11.538 -36.708  1.00  0.380          H  
ATOM   6975  HA  ARG A 451       9.628  10.997 -37.173  1.00  0.360          H  
ATOM   6976 1HB  ARG A 451      11.262  13.473 -37.762  1.00  0.510          H  
ATOM   6977 2HB  ARG A 451       9.592  13.251 -38.227  1.00  0.510          H  
ATOM   6978 1HG  ARG A 451       9.121  12.903 -35.735  1.00  0.510          H  
ATOM   6979 2HG  ARG A 451      10.747  13.561 -35.494  1.00  0.510          H  
ATOM   6980 1HD  ARG A 451       8.558  14.921 -37.048  1.00  0.510          H  
ATOM   6981 2HD  ARG A 451       8.923  15.277 -35.363  1.00  0.510          H  
ATOM   6982  HE  ARG A 451      10.362  16.130 -37.748  1.00  0.510          H  
ATOM   6983 1HH1 ARG A 451      10.663  15.797 -34.188  1.00  0.510          H  
ATOM   6984 2HH1 ARG A 451      11.915  17.035 -34.156  1.00  0.510          H  
ATOM   6985 1HH2 ARG A 451      11.824  17.536 -37.636  1.00  0.510          H  
ATOM   6986 2HH2 ARG A 451      12.634  18.039 -36.134  1.00  0.510          H  
ATOM   6987  N   ARG A 452      12.001  10.554 -39.244  1.00  0.300          N  
ATOM   6988  CA  ARG A 452      12.374  10.046 -40.566  1.00  0.300          C  
ATOM   6989  C   ARG A 452      11.632   8.746 -40.860  1.00  0.290          C  
ATOM   6990  O   ARG A 452      11.402   7.935 -39.951  1.00  0.330          O  
ATOM   6991  CB  ARG A 452      13.876   9.847 -40.676  1.00  0.420          C  
ATOM   6992  CG  ARG A 452      14.673  11.143 -40.719  1.00  0.420          C  
ATOM   6993  CD  ARG A 452      16.121  10.919 -40.707  1.00  0.420          C  
ATOM   6994  NE  ARG A 452      16.854  12.181 -40.663  1.00  0.420          N  
ATOM   6995  CZ  ARG A 452      18.163  12.303 -40.365  1.00  0.420          C  
ATOM   6996  NH1 ARG A 452      18.877  11.232 -40.073  1.00  0.420          N  
ATOM   6997  NH2 ARG A 452      18.730  13.502 -40.366  1.00  0.420          N  
ATOM   6998  H   ARG A 452      12.702  10.572 -38.503  1.00  0.360          H  
ATOM   6999  HA  ARG A 452      12.082  10.775 -41.316  1.00  0.360          H  
ATOM   7000 1HB  ARG A 452      14.226   9.272 -39.816  1.00  0.500          H  
ATOM   7001 2HB  ARG A 452      14.104   9.273 -41.574  1.00  0.500          H  
ATOM   7002 1HG  ARG A 452      14.430  11.674 -41.637  1.00  0.500          H  
ATOM   7003 2HG  ARG A 452      14.418  11.758 -39.883  1.00  0.500          H  
ATOM   7004 1HD  ARG A 452      16.382  10.327 -39.835  1.00  0.500          H  
ATOM   7005 2HD  ARG A 452      16.409  10.386 -41.611  1.00  0.500          H  
ATOM   7006  HE  ARG A 452      16.342  13.027 -40.885  1.00  0.500          H  
ATOM   7007 1HH1 ARG A 452      18.447  10.320 -40.071  1.00  0.500          H  
ATOM   7008 2HH1 ARG A 452      19.858  11.313 -39.836  1.00  0.500          H  
ATOM   7009 1HH2 ARG A 452      18.185  14.325 -40.602  1.00  0.500          H  
ATOM   7010 2HH2 ARG A 452      19.710  13.598 -40.141  1.00  0.500          H  
ATOM   7011  N   GLY A 453      11.279   8.552 -42.135  1.00  0.260          N  
ATOM   7012  CA  GLY A 453      10.509   7.399 -42.612  1.00  0.250          C  
ATOM   7013  C   GLY A 453      11.205   6.043 -42.576  1.00  0.260          C  
ATOM   7014  O   GLY A 453      12.431   5.941 -42.711  1.00  0.270          O  
ATOM   7015  H   GLY A 453      11.550   9.250 -42.846  1.00  0.310          H  
ATOM   7016 1HA  GLY A 453       9.571   7.341 -42.078  1.00  0.300          H  
ATOM   7017 2HA  GLY A 453      10.226   7.604 -43.646  1.00  0.300          H  
ATOM   7018  N   LEU A 454      10.394   4.987 -42.473  1.00  0.250          N  
ATOM   7019  CA  LEU A 454      10.905   3.627 -42.522  1.00  0.250          C  
ATOM   7020  C   LEU A 454      11.180   3.338 -43.996  1.00  0.260          C  
ATOM   7021  O   LEU A 454      10.485   3.893 -44.847  1.00  0.210          O  
ATOM   7022  CB  LEU A 454       9.881   2.598 -41.978  1.00  0.350          C  
ATOM   7023  CG  LEU A 454       9.450   2.723 -40.494  1.00  0.350          C  
ATOM   7024  CD1 LEU A 454       8.394   1.653 -40.186  1.00  0.350          C  
ATOM   7025  CD2 LEU A 454      10.647   2.571 -39.575  1.00  0.350          C  
ATOM   7026  H   LEU A 454       9.393   5.152 -42.341  1.00  0.300          H  
ATOM   7027  HA  LEU A 454      11.815   3.593 -41.943  1.00  0.300          H  
ATOM   7028 1HB  LEU A 454       8.971   2.697 -42.573  1.00  0.420          H  
ATOM   7029 2HB  LEU A 454      10.263   1.593 -42.126  1.00  0.420          H  
ATOM   7030  HG  LEU A 454       8.996   3.694 -40.334  1.00  0.420          H  
ATOM   7031 1HD1 LEU A 454       8.067   1.751 -39.153  1.00  0.420          H  
ATOM   7032 2HD1 LEU A 454       7.540   1.789 -40.847  1.00  0.420          H  
ATOM   7033 3HD1 LEU A 454       8.820   0.661 -40.341  1.00  0.420          H  
ATOM   7034 1HD2 LEU A 454      10.311   2.656 -38.561  1.00  0.420          H  
ATOM   7035 2HD2 LEU A 454      11.097   1.609 -39.717  1.00  0.420          H  
ATOM   7036 3HD2 LEU A 454      11.374   3.348 -39.777  1.00  0.420          H  
ATOM   7037  N   PRO A 455      12.145   2.466 -44.344  1.00  0.310          N  
ATOM   7038  CA  PRO A 455      12.466   2.095 -45.714  1.00  0.320          C  
ATOM   7039  C   PRO A 455      11.252   1.592 -46.485  1.00  0.280          C  
ATOM   7040  O   PRO A 455      10.484   0.773 -45.979  1.00  0.300          O  
ATOM   7041  CB  PRO A 455      13.473   0.952 -45.510  1.00  0.480          C  
ATOM   7042  CG  PRO A 455      14.117   1.240 -44.168  1.00  0.480          C  
ATOM   7043  CD  PRO A 455      13.003   1.807 -43.319  1.00  0.480          C  
ATOM   7044  HA  PRO A 455      12.928   2.953 -46.225  1.00  0.380          H  
ATOM   7045 1HB  PRO A 455      12.960  -0.018 -45.550  1.00  0.580          H  
ATOM   7046 2HB  PRO A 455      14.200   0.944 -46.342  1.00  0.580          H  
ATOM   7047 1HG  PRO A 455      14.542   0.314 -43.751  1.00  0.580          H  
ATOM   7048 2HG  PRO A 455      14.952   1.945 -44.293  1.00  0.580          H  
ATOM   7049 1HD  PRO A 455      12.457   1.010 -42.805  1.00  0.580          H  
ATOM   7050 2HD  PRO A 455      13.466   2.522 -42.630  1.00  0.580          H  
ATOM   7051  N   ARG A 456      11.132   2.016 -47.743  1.00  0.280          N  
ATOM   7052  CA  ARG A 456      10.015   1.617 -48.607  1.00  0.300          C  
ATOM   7053  C   ARG A 456       9.926   0.103 -48.829  1.00  0.350          C  
ATOM   7054  O   ARG A 456       8.850  -0.436 -49.081  1.00  0.430          O  
ATOM   7055  CB  ARG A 456      10.096   2.365 -49.932  1.00  0.410          C  
ATOM   7056  CG  ARG A 456      11.270   2.051 -50.840  1.00  0.410          C  
ATOM   7057  CD  ARG A 456      11.340   3.060 -51.945  1.00  0.410          C  
ATOM   7058  NE  ARG A 456      12.421   2.795 -52.891  1.00  0.410          N  
ATOM   7059  CZ  ARG A 456      13.723   3.131 -52.732  1.00  0.410          C  
ATOM   7060  NH1 ARG A 456      14.141   3.732 -51.637  1.00  0.410          N  
ATOM   7061  NH2 ARG A 456      14.584   2.847 -53.694  1.00  0.410          N  
ATOM   7062  H   ARG A 456      11.807   2.676 -48.092  1.00  0.340          H  
ATOM   7063  HA  ARG A 456       9.091   1.935 -48.124  1.00  0.360          H  
ATOM   7064 1HB  ARG A 456       9.196   2.154 -50.506  1.00  0.490          H  
ATOM   7065 2HB  ARG A 456      10.102   3.437 -49.736  1.00  0.490          H  
ATOM   7066 1HG  ARG A 456      12.199   2.057 -50.277  1.00  0.490          H  
ATOM   7067 2HG  ARG A 456      11.125   1.067 -51.291  1.00  0.490          H  
ATOM   7068 1HD  ARG A 456      10.396   3.037 -52.498  1.00  0.490          H  
ATOM   7069 2HD  ARG A 456      11.478   4.054 -51.530  1.00  0.490          H  
ATOM   7070  HE  ARG A 456      12.163   2.353 -53.758  1.00  0.490          H  
ATOM   7071 1HH1 ARG A 456      13.493   3.957 -50.902  1.00  0.490          H  
ATOM   7072 2HH1 ARG A 456      15.118   3.977 -51.536  1.00  0.490          H  
ATOM   7073 1HH2 ARG A 456      14.268   2.387 -54.536  1.00  0.490          H  
ATOM   7074 2HH2 ARG A 456      15.556   3.093 -53.593  1.00  0.490          H  
ATOM   7075  N   ASP A 457      11.056  -0.593 -48.720  1.00  0.320          N  
ATOM   7076  CA  ASP A 457      11.124  -2.028 -48.883  1.00  0.410          C  
ATOM   7077  C   ASP A 457      11.265  -2.777 -47.547  1.00  0.440          C  
ATOM   7078  O   ASP A 457      11.565  -3.964 -47.500  1.00  0.520          O  
ATOM   7079  CB  ASP A 457      12.222  -2.331 -49.892  1.00  0.540          C  
ATOM   7080  CG  ASP A 457      13.531  -1.740 -49.474  1.00  0.540          C  
ATOM   7081  OD1 ASP A 457      13.521  -0.955 -48.533  1.00  0.540          O  
ATOM   7082  OD2 ASP A 457      14.539  -2.022 -50.093  1.00  0.540          O  
ATOM   7083  H   ASP A 457      11.953  -0.133 -48.533  1.00  0.380          H  
ATOM   7084  HA  ASP A 457      10.191  -2.361 -49.339  1.00  0.490          H  
ATOM   7085 1HB  ASP A 457      12.318  -3.415 -50.008  1.00  0.650          H  
ATOM   7086 2HB  ASP A 457      11.942  -1.924 -50.864  1.00  0.650          H  
ATOM   7087  N   PHE A 458      10.950  -2.117 -46.440  1.00  0.460          N  
ATOM   7088  CA  PHE A 458      10.989  -2.720 -45.106  1.00  0.630          C  
ATOM   7089  C   PHE A 458      10.237  -4.047 -45.017  1.00  0.730          C  
ATOM   7090  O   PHE A 458      10.771  -5.077 -44.578  1.00  0.760          O  
ATOM   7091  CB  PHE A 458      10.439  -1.681 -44.133  1.00  0.810          C  
ATOM   7092  CG  PHE A 458      10.024  -2.147 -42.812  1.00  0.810          C  
ATOM   7093  CD1 PHE A 458      10.884  -2.659 -41.896  1.00  0.810          C  
ATOM   7094  CD2 PHE A 458       8.695  -1.996 -42.462  1.00  0.810          C  
ATOM   7095  CE1 PHE A 458      10.412  -3.030 -40.668  1.00  0.810          C  
ATOM   7096  CE2 PHE A 458       8.251  -2.353 -41.243  1.00  0.810          C  
ATOM   7097  CZ  PHE A 458       9.118  -2.865 -40.354  1.00  0.810          C  
ATOM   7098  H   PHE A 458      10.701  -1.125 -46.504  1.00  0.550          H  
ATOM   7099  HA  PHE A 458      12.035  -2.907 -44.857  1.00  0.760          H  
ATOM   7100 1HB  PHE A 458      11.192  -0.909 -43.991  1.00  0.980          H  
ATOM   7101 2HB  PHE A 458       9.589  -1.187 -44.596  1.00  0.980          H  
ATOM   7102  HD1 PHE A 458      11.939  -2.780 -42.143  1.00  0.980          H  
ATOM   7103  HD2 PHE A 458       7.998  -1.570 -43.187  1.00  0.980          H  
ATOM   7104  HE1 PHE A 458      11.084  -3.449 -39.929  1.00  0.980          H  
ATOM   7105  HE2 PHE A 458       7.209  -2.225 -40.981  1.00  0.980          H  
ATOM   7106  HZ  PHE A 458       8.786  -3.140 -39.395  1.00  0.980          H  
ATOM   7107  N   MET A 459       9.016  -4.039 -45.512  1.00  0.800          N  
ATOM   7108  CA  MET A 459       8.123  -5.186 -45.488  1.00  0.900          C  
ATOM   7109  C   MET A 459       8.598  -6.368 -46.336  1.00  0.860          C  
ATOM   7110  O   MET A 459       8.011  -7.446 -46.248  1.00  1.010          O  
ATOM   7111  CB  MET A 459       6.765  -4.750 -45.994  1.00  1.220          C  
ATOM   7112  CG  MET A 459       6.018  -3.823 -45.075  1.00  1.220          C  
ATOM   7113  SD  MET A 459       4.365  -3.496 -45.662  1.00  1.220          S  
ATOM   7114  CE  MET A 459       4.715  -2.313 -46.964  1.00  1.220          C  
ATOM   7115  H   MET A 459       8.682  -3.167 -45.900  1.00  0.960          H  
ATOM   7116  HA  MET A 459       8.038  -5.526 -44.454  1.00  1.080          H  
ATOM   7117 1HB  MET A 459       6.898  -4.268 -46.957  1.00  1.460          H  
ATOM   7118 2HB  MET A 459       6.142  -5.630 -46.155  1.00  1.460          H  
ATOM   7119 1HG  MET A 459       5.954  -4.269 -44.079  1.00  1.460          H  
ATOM   7120 2HG  MET A 459       6.549  -2.879 -44.989  1.00  1.460          H  
ATOM   7121 1HE  MET A 459       3.802  -1.996 -47.430  1.00  1.460          H  
ATOM   7122 2HE  MET A 459       5.217  -1.447 -46.534  1.00  1.460          H  
ATOM   7123 3HE  MET A 459       5.352  -2.759 -47.719  1.00  1.460          H  
ATOM   7124  N   ASP A 460       9.622  -6.173 -47.178  1.00  0.700          N  
ATOM   7125  CA  ASP A 460      10.128  -7.248 -48.020  1.00  0.690          C  
ATOM   7126  C   ASP A 460      11.235  -8.033 -47.325  1.00  0.540          C  
ATOM   7127  O   ASP A 460      11.727  -9.032 -47.857  1.00  0.480          O  
ATOM   7128  CB  ASP A 460      10.705  -6.678 -49.319  1.00  0.970          C  
ATOM   7129  CG  ASP A 460       9.684  -5.986 -50.219  1.00  0.970          C  
ATOM   7130  OD1 ASP A 460       8.510  -6.285 -50.160  1.00  0.970          O  
ATOM   7131  OD2 ASP A 460      10.105  -5.137 -50.968  1.00  0.970          O  
ATOM   7132  H   ASP A 460      10.102  -5.270 -47.220  1.00  0.840          H  
ATOM   7133  HA  ASP A 460       9.311  -7.932 -48.250  1.00  0.830          H  
ATOM   7134 1HB  ASP A 460      11.491  -5.963 -49.070  1.00  1.160          H  
ATOM   7135 2HB  ASP A 460      11.176  -7.483 -49.882  1.00  1.160          H  
ATOM   7136  N   TYR A 461      11.669  -7.555 -46.158  1.00  0.550          N  
ATOM   7137  CA  TYR A 461      12.760  -8.211 -45.458  1.00  0.550          C  
ATOM   7138  C   TYR A 461      12.403  -8.608 -44.041  1.00  0.530          C  
ATOM   7139  O   TYR A 461      12.915  -9.602 -43.537  1.00  0.540          O  
ATOM   7140  CB  TYR A 461      13.970  -7.283 -45.416  1.00  0.770          C  
ATOM   7141  CG  TYR A 461      14.410  -6.855 -46.757  1.00  0.770          C  
ATOM   7142  CD1 TYR A 461      14.121  -5.586 -47.167  1.00  0.770          C  
ATOM   7143  CD2 TYR A 461      15.082  -7.719 -47.595  1.00  0.770          C  
ATOM   7144  CE1 TYR A 461      14.499  -5.164 -48.405  1.00  0.770          C  
ATOM   7145  CE2 TYR A 461      15.460  -7.290 -48.848  1.00  0.770          C  
ATOM   7146  CZ  TYR A 461      15.167  -6.009 -49.249  1.00  0.770          C  
ATOM   7147  OH  TYR A 461      15.533  -5.568 -50.501  1.00  0.770          O  
ATOM   7148  H   TYR A 461      11.236  -6.722 -45.758  1.00  0.660          H  
ATOM   7149  HA  TYR A 461      13.019  -9.123 -45.994  1.00  0.660          H  
ATOM   7150 1HB  TYR A 461      13.731  -6.395 -44.827  1.00  0.920          H  
ATOM   7151 2HB  TYR A 461      14.796  -7.778 -44.942  1.00  0.920          H  
ATOM   7152  HD1 TYR A 461      13.587  -4.909 -46.501  1.00  0.920          H  
ATOM   7153  HD2 TYR A 461      15.312  -8.733 -47.274  1.00  0.920          H  
ATOM   7154  HE1 TYR A 461      14.269  -4.166 -48.716  1.00  0.920          H  
ATOM   7155  HE2 TYR A 461      15.992  -7.967 -49.519  1.00  0.920          H  
ATOM   7156  HH  TYR A 461      15.327  -4.619 -50.583  1.00  0.920          H  
ATOM   7157  N   MET A 462      11.575  -7.809 -43.376  1.00  0.570          N  
ATOM   7158  CA  MET A 462      11.267  -8.041 -41.970  1.00  0.630          C  
ATOM   7159  C   MET A 462       9.960  -8.799 -41.777  1.00  0.680          C  
ATOM   7160  O   MET A 462       9.072  -8.711 -42.622  1.00  0.710          O  
ATOM   7161  CB  MET A 462      11.237  -6.704 -41.250  1.00  0.860          C  
ATOM   7162  CG  MET A 462      12.522  -5.921 -41.388  1.00  0.860          C  
ATOM   7163  SD  MET A 462      13.906  -6.789 -40.732  1.00  0.860          S  
ATOM   7164  CE  MET A 462      13.611  -6.762 -39.029  1.00  0.860          C  
ATOM   7165  H   MET A 462      11.176  -6.989 -43.838  1.00  0.680          H  
ATOM   7166  HA  MET A 462      12.056  -8.656 -41.537  1.00  0.760          H  
ATOM   7167 1HB  MET A 462      10.448  -6.088 -41.683  1.00  1.030          H  
ATOM   7168 2HB  MET A 462      11.014  -6.851 -40.212  1.00  1.030          H  
ATOM   7169 1HG  MET A 462      12.709  -5.701 -42.440  1.00  1.030          H  
ATOM   7170 2HG  MET A 462      12.448  -4.988 -40.861  1.00  1.030          H  
ATOM   7171 1HE  MET A 462      14.408  -7.264 -38.522  1.00  1.030          H  
ATOM   7172 2HE  MET A 462      13.560  -5.738 -38.709  1.00  1.030          H  
ATOM   7173 3HE  MET A 462      12.683  -7.275 -38.796  1.00  1.030          H  
ATOM   7174  N   GLY A 463       9.830  -9.521 -40.655  1.00  0.700          N  
ATOM   7175  CA  GLY A 463       8.572 -10.219 -40.352  1.00  0.750          C  
ATOM   7176  C   GLY A 463       8.779 -11.727 -40.217  1.00  0.800          C  
ATOM   7177  O   GLY A 463       9.815 -12.250 -40.627  1.00  0.780          O  
ATOM   7178  H   GLY A 463      10.619  -9.599 -39.990  1.00  0.840          H  
ATOM   7179 1HA  GLY A 463       8.146  -9.822 -39.428  1.00  0.900          H  
ATOM   7180 2HA  GLY A 463       7.847 -10.023 -41.139  1.00  0.900          H  
ATOM   7181  N   ALA A 464       7.789 -12.453 -39.681  1.00  0.870          N  
ATOM   7182  CA  ALA A 464       7.922 -13.886 -39.448  1.00  0.950          C  
ATOM   7183  C   ALA A 464       8.250 -14.664 -40.707  1.00  0.870          C  
ATOM   7184  O   ALA A 464       9.061 -15.588 -40.663  1.00  0.860          O  
ATOM   7185  CB  ALA A 464       6.629 -14.439 -38.868  1.00  1.300          C  
ATOM   7186  H   ALA A 464       6.916 -11.999 -39.382  1.00  1.040          H  
ATOM   7187  HA  ALA A 464       8.728 -14.034 -38.731  1.00  1.140          H  
ATOM   7188 1HB  ALA A 464       6.741 -15.502 -38.664  1.00  1.560          H  
ATOM   7189 2HB  ALA A 464       6.396 -13.908 -37.944  1.00  1.560          H  
ATOM   7190 3HB  ALA A 464       5.817 -14.287 -39.585  1.00  1.560          H  
ATOM   7191  N   GLN A 465       7.694 -14.259 -41.845  1.00  0.790          N  
ATOM   7192  CA  GLN A 465       7.895 -14.985 -43.096  1.00  0.690          C  
ATOM   7193  C   GLN A 465       9.333 -14.877 -43.607  1.00  0.620          C  
ATOM   7194  O   GLN A 465       9.714 -15.563 -44.553  1.00  0.560          O  
ATOM   7195  CB  GLN A 465       6.909 -14.515 -44.175  1.00  1.010          C  
ATOM   7196  CG  GLN A 465       7.153 -13.134 -44.724  1.00  1.010          C  
ATOM   7197  CD  GLN A 465       6.167 -12.741 -45.819  1.00  1.010          C  
ATOM   7198  OE1 GLN A 465       4.935 -12.926 -45.745  1.00  1.010          O  
ATOM   7199  NE2 GLN A 465       6.722 -12.182 -46.891  1.00  1.010          N  
ATOM   7200  H   GLN A 465       7.082 -13.449 -41.827  1.00  0.950          H  
ATOM   7201  HA  GLN A 465       7.694 -16.041 -42.904  1.00  0.830          H  
ATOM   7202 1HB  GLN A 465       6.893 -15.225 -45.002  1.00  1.210          H  
ATOM   7203 2HB  GLN A 465       5.929 -14.492 -43.739  1.00  1.210          H  
ATOM   7204 1HG  GLN A 465       7.118 -12.393 -43.925  1.00  1.210          H  
ATOM   7205 2HG  GLN A 465       8.125 -13.155 -45.177  1.00  1.210          H  
ATOM   7206 1HE2 GLN A 465       6.166 -11.926 -47.683  1.00  1.210          H  
ATOM   7207 2HE2 GLN A 465       7.733 -11.994 -46.918  1.00  1.210          H  
ATOM   7208  N   HIS A 466      10.099 -13.936 -43.052  1.00  0.650          N  
ATOM   7209  CA  HIS A 466      11.477 -13.712 -43.440  1.00  0.640          C  
ATOM   7210  C   HIS A 466      12.412 -13.934 -42.257  1.00  0.760          C  
ATOM   7211  O   HIS A 466      13.583 -13.546 -42.303  1.00  0.770          O  
ATOM   7212  CB  HIS A 466      11.672 -12.293 -43.976  1.00  0.900          C  
ATOM   7213  CG  HIS A 466      10.911 -11.993 -45.210  1.00  0.900          C  
ATOM   7214  ND1 HIS A 466      11.186 -12.605 -46.416  1.00  0.900          N  
ATOM   7215  CD2 HIS A 466       9.899 -11.134 -45.445  1.00  0.900          C  
ATOM   7216  CE1 HIS A 466      10.361 -12.154 -47.335  1.00  0.900          C  
ATOM   7217  NE2 HIS A 466       9.557 -11.272 -46.778  1.00  0.900          N  
ATOM   7218  H   HIS A 466       9.746 -13.384 -42.268  1.00  0.780          H  
ATOM   7219  HA  HIS A 466      11.758 -14.414 -44.222  1.00  0.770          H  
ATOM   7220 1HB  HIS A 466      11.354 -11.582 -43.206  1.00  1.080          H  
ATOM   7221 2HB  HIS A 466      12.727 -12.113 -44.171  1.00  1.080          H  
ATOM   7222  HD1 HIS A 466      11.756 -13.413 -46.542  1.00  1.080          H  
ATOM   7223  HD2 HIS A 466       9.355 -10.433 -44.805  1.00  1.080          H  
ATOM   7224  HE1 HIS A 466      10.415 -12.526 -48.358  1.00  1.080          H  
ATOM   7225  N   SER A 467      11.935 -14.613 -41.209  1.00  0.860          N  
ATOM   7226  CA  SER A 467      12.736 -14.785 -40.002  1.00  0.980          C  
ATOM   7227  C   SER A 467      14.054 -15.524 -40.203  1.00  1.050          C  
ATOM   7228  O   SER A 467      14.993 -15.321 -39.428  1.00  1.120          O  
ATOM   7229  CB  SER A 467      11.921 -15.532 -38.967  1.00  1.320          C  
ATOM   7230  OG  SER A 467      11.708 -16.867 -39.356  1.00  1.320          O  
ATOM   7231  H   SER A 467      10.976 -14.975 -41.207  1.00  1.030          H  
ATOM   7232  HA  SER A 467      12.955 -13.794 -39.612  1.00  1.180          H  
ATOM   7233 1HB  SER A 467      12.429 -15.502 -38.005  1.00  1.590          H  
ATOM   7234 2HB  SER A 467      10.966 -15.031 -38.847  1.00  1.590          H  
ATOM   7235  HG  SER A 467      10.968 -17.182 -38.831  1.00  1.590          H  
ATOM   7236  N   ASP A 468      14.160 -16.375 -41.229  1.00  1.030          N  
ATOM   7237  CA  ASP A 468      15.391 -17.088 -41.486  1.00  1.100          C  
ATOM   7238  C   ASP A 468      16.198 -16.480 -42.631  1.00  1.060          C  
ATOM   7239  O   ASP A 468      17.173 -17.084 -43.089  1.00  1.120          O  
ATOM   7240  CB  ASP A 468      15.070 -18.545 -41.791  1.00  1.510          C  
ATOM   7241  CG  ASP A 468      14.164 -18.633 -42.977  1.00  1.510          C  
ATOM   7242  OD1 ASP A 468      13.637 -17.590 -43.342  1.00  1.510          O  
ATOM   7243  OD2 ASP A 468      13.979 -19.699 -43.510  1.00  1.510          O  
ATOM   7244  H   ASP A 468      13.380 -16.576 -41.864  1.00  1.240          H  
ATOM   7245  HA  ASP A 468      16.004 -17.051 -40.586  1.00  1.320          H  
ATOM   7246 1HB  ASP A 468      15.989 -19.095 -41.995  1.00  1.810          H  
ATOM   7247 2HB  ASP A 468      14.583 -19.003 -40.931  1.00  1.810          H  
ATOM   7248  N   SER A 469      15.809 -15.299 -43.098  1.00  0.970          N  
ATOM   7249  CA  SER A 469      16.529 -14.659 -44.179  1.00  0.960          C  
ATOM   7250  C   SER A 469      17.888 -14.156 -43.741  1.00  0.920          C  
ATOM   7251  O   SER A 469      18.068 -13.609 -42.646  1.00  0.860          O  
ATOM   7252  CB  SER A 469      15.733 -13.546 -44.791  1.00  1.350          C  
ATOM   7253  OG  SER A 469      16.505 -12.849 -45.749  1.00  1.350          O  
ATOM   7254  H   SER A 469      14.995 -14.836 -42.690  1.00  1.160          H  
ATOM   7255  HA  SER A 469      16.688 -15.407 -44.957  1.00  1.150          H  
ATOM   7256 1HB  SER A 469      14.841 -13.957 -45.261  1.00  1.620          H  
ATOM   7257 2HB  SER A 469      15.403 -12.895 -44.023  1.00  1.620          H  
ATOM   7258  HG  SER A 469      15.909 -12.181 -46.116  1.00  1.620          H  
ATOM   7259  N   LYS A 470      18.859 -14.322 -44.628  1.00  0.970          N  
ATOM   7260  CA  LYS A 470      20.222 -13.876 -44.388  1.00  0.940          C  
ATOM   7261  C   LYS A 470      20.492 -12.488 -44.949  1.00  0.940          C  
ATOM   7262  O   LYS A 470      21.627 -12.016 -44.921  1.00  0.950          O  
ATOM   7263  CB  LYS A 470      21.211 -14.876 -44.984  1.00  1.330          C  
ATOM   7264  CG  LYS A 470      21.176 -16.247 -44.322  1.00  1.330          C  
ATOM   7265  CD  LYS A 470      22.192 -17.197 -44.951  1.00  1.330          C  
ATOM   7266  CE  LYS A 470      22.158 -18.569 -44.285  1.00  1.330          C  
ATOM   7267  NZ  LYS A 470      23.120 -19.520 -44.915  1.00  1.330          N  
ATOM   7268  H   LYS A 470      18.634 -14.780 -45.501  1.00  1.160          H  
ATOM   7269  HA  LYS A 470      20.381 -13.831 -43.310  1.00  1.130          H  
ATOM   7270 1HB  LYS A 470      21.001 -15.004 -46.044  1.00  1.590          H  
ATOM   7271 2HB  LYS A 470      22.224 -14.484 -44.893  1.00  1.590          H  
ATOM   7272 1HG  LYS A 470      21.399 -16.135 -43.261  1.00  1.590          H  
ATOM   7273 2HG  LYS A 470      20.173 -16.671 -44.415  1.00  1.590          H  
ATOM   7274 1HD  LYS A 470      21.973 -17.313 -46.013  1.00  1.590          H  
ATOM   7275 2HD  LYS A 470      23.193 -16.777 -44.848  1.00  1.590          H  
ATOM   7276 1HE  LYS A 470      22.409 -18.460 -43.231  1.00  1.590          H  
ATOM   7277 2HE  LYS A 470      21.150 -18.980 -44.366  1.00  1.590          H  
ATOM   7278 1HZ  LYS A 470      23.067 -20.414 -44.447  1.00  1.590          H  
ATOM   7279 2HZ  LYS A 470      22.888 -19.639 -45.892  1.00  1.590          H  
ATOM   7280 3HZ  LYS A 470      24.059 -19.155 -44.835  1.00  1.590          H  
ATOM   7281  N   ASP A 471      19.466 -11.848 -45.505  1.00  0.950          N  
ATOM   7282  CA  ASP A 471      19.647 -10.542 -46.119  1.00  0.980          C  
ATOM   7283  C   ASP A 471      20.128  -9.507 -45.074  1.00  0.980          C  
ATOM   7284  O   ASP A 471      19.399  -9.253 -44.108  1.00  0.980          O  
ATOM   7285  CB  ASP A 471      18.357 -10.067 -46.788  1.00  1.360          C  
ATOM   7286  CG  ASP A 471      18.571  -8.809 -47.636  1.00  1.360          C  
ATOM   7287  OD1 ASP A 471      19.086  -7.824 -47.130  1.00  1.360          O  
ATOM   7288  OD2 ASP A 471      18.236  -8.849 -48.795  1.00  1.360          O  
ATOM   7289  H   ASP A 471      18.545 -12.285 -45.499  1.00  1.140          H  
ATOM   7290  HA  ASP A 471      20.354 -10.666 -46.923  1.00  1.180          H  
ATOM   7291 1HB  ASP A 471      17.969 -10.860 -47.431  1.00  1.630          H  
ATOM   7292 2HB  ASP A 471      17.601  -9.862 -46.028  1.00  1.630          H  
ATOM   7293  N   PRO A 472      21.304  -8.841 -45.270  1.00  0.980          N  
ATOM   7294  CA  PRO A 472      21.940  -7.862 -44.382  1.00  0.970          C  
ATOM   7295  C   PRO A 472      21.049  -6.675 -44.042  1.00  0.960          C  
ATOM   7296  O   PRO A 472      21.298  -5.975 -43.051  1.00  0.940          O  
ATOM   7297  CB  PRO A 472      23.146  -7.380 -45.206  1.00  1.460          C  
ATOM   7298  CG  PRO A 472      23.462  -8.512 -46.133  1.00  1.460          C  
ATOM   7299  CD  PRO A 472      22.131  -9.132 -46.480  1.00  1.460          C  
ATOM   7300  HA  PRO A 472      22.270  -8.375 -43.466  1.00  1.160          H  
ATOM   7301 1HB  PRO A 472      22.885  -6.454 -45.743  1.00  1.750          H  
ATOM   7302 2HB  PRO A 472      23.984  -7.135 -44.538  1.00  1.750          H  
ATOM   7303 1HG  PRO A 472      23.993  -8.136 -47.020  1.00  1.750          H  
ATOM   7304 2HG  PRO A 472      24.138  -9.226 -45.638  1.00  1.750          H  
ATOM   7305 1HD  PRO A 472      21.688  -8.681 -47.386  1.00  1.750          H  
ATOM   7306 2HD  PRO A 472      22.340 -10.206 -46.584  1.00  1.750          H  
ATOM   7307  N   ARG A 473      20.019  -6.441 -44.859  1.00  0.980          N  
ATOM   7308  CA  ARG A 473      19.101  -5.351 -44.634  1.00  0.960          C  
ATOM   7309  C   ARG A 473      18.344  -5.593 -43.345  1.00  0.920          C  
ATOM   7310  O   ARG A 473      17.916  -4.639 -42.685  1.00  0.870          O  
ATOM   7311  CB  ARG A 473      18.102  -5.242 -45.772  1.00  1.350          C  
ATOM   7312  CG  ARG A 473      17.103  -4.083 -45.691  1.00  1.350          C  
ATOM   7313  CD  ARG A 473      17.738  -2.729 -45.778  1.00  1.350          C  
ATOM   7314  NE  ARG A 473      18.459  -2.560 -47.046  1.00  1.350          N  
ATOM   7315  CZ  ARG A 473      17.876  -2.259 -48.232  1.00  1.350          C  
ATOM   7316  NH1 ARG A 473      16.575  -2.107 -48.303  1.00  1.350          N  
ATOM   7317  NH2 ARG A 473      18.616  -2.130 -49.321  1.00  1.350          N  
ATOM   7318  H   ARG A 473      19.831  -7.045 -45.674  1.00  1.180          H  
ATOM   7319  HA  ARG A 473      19.674  -4.432 -44.551  1.00  1.150          H  
ATOM   7320 1HB  ARG A 473      18.635  -5.170 -46.718  1.00  1.620          H  
ATOM   7321 2HB  ARG A 473      17.516  -6.163 -45.815  1.00  1.620          H  
ATOM   7322 1HG  ARG A 473      16.430  -4.173 -46.516  1.00  1.620          H  
ATOM   7323 2HG  ARG A 473      16.533  -4.142 -44.766  1.00  1.620          H  
ATOM   7324 1HD  ARG A 473      16.966  -1.963 -45.715  1.00  1.620          H  
ATOM   7325 2HD  ARG A 473      18.437  -2.584 -44.958  1.00  1.620          H  
ATOM   7326  HE  ARG A 473      19.465  -2.671 -47.032  1.00  1.620          H  
ATOM   7327 1HH1 ARG A 473      15.996  -2.203 -47.487  1.00  1.620          H  
ATOM   7328 2HH1 ARG A 473      16.100  -1.908 -49.195  1.00  1.620          H  
ATOM   7329 1HH2 ARG A 473      19.618  -2.250 -49.271  1.00  1.620          H  
ATOM   7330 2HH2 ARG A 473      18.175  -1.910 -50.204  1.00  1.620          H  
ATOM   7331  N   ARG A 474      18.091  -6.873 -43.025  1.00  0.960          N  
ATOM   7332  CA  ARG A 474      17.342  -7.195 -41.835  1.00  0.930          C  
ATOM   7333  C   ARG A 474      18.135  -6.835 -40.615  1.00  0.840          C  
ATOM   7334  O   ARG A 474      17.606  -6.234 -39.679  1.00  0.810          O  
ATOM   7335  CB  ARG A 474      17.025  -8.672 -41.770  1.00  1.310          C  
ATOM   7336  CG  ARG A 474      16.091  -9.116 -42.802  1.00  1.310          C  
ATOM   7337  CD  ARG A 474      15.697 -10.529 -42.682  1.00  1.310          C  
ATOM   7338  NE  ARG A 474      14.955 -10.770 -41.443  1.00  1.310          N  
ATOM   7339  CZ  ARG A 474      15.319 -11.566 -40.404  1.00  1.310          C  
ATOM   7340  NH1 ARG A 474      16.410 -12.341 -40.415  1.00  1.310          N  
ATOM   7341  NH2 ARG A 474      14.542 -11.563 -39.333  1.00  1.310          N  
ATOM   7342  H   ARG A 474      18.461  -7.647 -43.586  1.00  1.150          H  
ATOM   7343  HA  ARG A 474      16.427  -6.618 -41.848  1.00  1.120          H  
ATOM   7344 1HB  ARG A 474      17.939  -9.254 -41.875  1.00  1.580          H  
ATOM   7345 2HB  ARG A 474      16.599  -8.902 -40.805  1.00  1.580          H  
ATOM   7346 1HG  ARG A 474      15.195  -8.520 -42.745  1.00  1.580          H  
ATOM   7347 2HG  ARG A 474      16.555  -8.983 -43.777  1.00  1.580          H  
ATOM   7348 1HD  ARG A 474      15.057 -10.772 -43.516  1.00  1.580          H  
ATOM   7349 2HD  ARG A 474      16.581 -11.160 -42.703  1.00  1.580          H  
ATOM   7350  HE  ARG A 474      14.091 -10.243 -41.322  1.00  1.580          H  
ATOM   7351 1HH1 ARG A 474      17.028 -12.426 -41.238  1.00  1.580          H  
ATOM   7352 2HH1 ARG A 474      16.627 -12.907 -39.604  1.00  1.580          H  
ATOM   7353 1HH2 ARG A 474      13.698 -10.956 -39.297  1.00  1.580          H  
ATOM   7354 2HH2 ARG A 474      14.764 -12.136 -38.532  1.00  1.580          H  
ATOM   7355  N   THR A 475      19.426  -7.169 -40.645  1.00  0.810          N  
ATOM   7356  CA  THR A 475      20.300  -6.869 -39.537  1.00  0.730          C  
ATOM   7357  C   THR A 475      20.356  -5.374 -39.372  1.00  0.620          C  
ATOM   7358  O   THR A 475      20.177  -4.855 -38.272  1.00  0.570          O  
ATOM   7359  CB  THR A 475      21.725  -7.426 -39.758  1.00  1.050          C  
ATOM   7360  OG1 THR A 475      21.677  -8.859 -39.865  1.00  1.050          O  
ATOM   7361  CG2 THR A 475      22.611  -7.037 -38.579  1.00  1.050          C  
ATOM   7362  H   THR A 475      19.791  -7.685 -41.436  1.00  0.970          H  
ATOM   7363  HA  THR A 475      19.886  -7.306 -38.629  1.00  0.880          H  
ATOM   7364  HB  THR A 475      22.139  -7.016 -40.681  1.00  1.260          H  
ATOM   7365  HG1 THR A 475      22.531  -9.190 -40.157  1.00  1.260          H  
ATOM   7366 1HG2 THR A 475      23.613  -7.430 -38.732  1.00  1.260          H  
ATOM   7367 2HG2 THR A 475      22.667  -5.954 -38.496  1.00  1.260          H  
ATOM   7368 3HG2 THR A 475      22.197  -7.446 -37.660  1.00  1.260          H  
ATOM   7369  N   ALA A 476      20.559  -4.649 -40.474  1.00  0.610          N  
ATOM   7370  CA  ALA A 476      20.654  -3.210 -40.356  1.00  0.530          C  
ATOM   7371  C   ALA A 476      19.389  -2.610 -39.754  1.00  0.490          C  
ATOM   7372  O   ALA A 476      19.480  -1.736 -38.889  1.00  0.450          O  
ATOM   7373  CB  ALA A 476      20.909  -2.600 -41.717  1.00  0.770          C  
ATOM   7374  H   ALA A 476      20.704  -5.108 -41.380  1.00  0.730          H  
ATOM   7375  HA  ALA A 476      21.490  -2.980 -39.692  1.00  0.640          H  
ATOM   7376 1HB  ALA A 476      21.006  -1.522 -41.620  1.00  0.930          H  
ATOM   7377 2HB  ALA A 476      21.825  -3.018 -42.132  1.00  0.930          H  
ATOM   7378 3HB  ALA A 476      20.072  -2.836 -42.375  1.00  0.930          H  
ATOM   7379  N   PHE A 477      18.205  -3.096 -40.161  1.00  0.520          N  
ATOM   7380  CA  PHE A 477      16.974  -2.555 -39.607  1.00  0.480          C  
ATOM   7381  C   PHE A 477      16.933  -2.812 -38.102  1.00  0.480          C  
ATOM   7382  O   PHE A 477      16.626  -1.911 -37.319  1.00  0.410          O  
ATOM   7383  CB  PHE A 477      15.725  -3.177 -40.234  1.00  0.690          C  
ATOM   7384  CG  PHE A 477      14.472  -2.478 -39.772  1.00  0.690          C  
ATOM   7385  CD1 PHE A 477      13.987  -1.398 -40.491  1.00  0.690          C  
ATOM   7386  CD2 PHE A 477      13.824  -2.827 -38.611  1.00  0.690          C  
ATOM   7387  CE1 PHE A 477      12.886  -0.704 -40.058  1.00  0.690          C  
ATOM   7388  CE2 PHE A 477      12.734  -2.128 -38.185  1.00  0.690          C  
ATOM   7389  CZ  PHE A 477      12.263  -1.066 -38.899  1.00  0.690          C  
ATOM   7390  H   PHE A 477      18.158  -3.795 -40.911  1.00  0.620          H  
ATOM   7391  HA  PHE A 477      16.959  -1.481 -39.777  1.00  0.580          H  
ATOM   7392 1HB  PHE A 477      15.787  -3.124 -41.320  1.00  0.830          H  
ATOM   7393 2HB  PHE A 477      15.664  -4.232 -39.961  1.00  0.830          H  
ATOM   7394  HD1 PHE A 477      14.495  -1.096 -41.408  1.00  0.830          H  
ATOM   7395  HD2 PHE A 477      14.197  -3.653 -38.022  1.00  0.830          H  
ATOM   7396  HE1 PHE A 477      12.520   0.136 -40.629  1.00  0.830          H  
ATOM   7397  HE2 PHE A 477      12.246  -2.411 -37.274  1.00  0.830          H  
ATOM   7398  HZ  PHE A 477      11.394  -0.514 -38.548  1.00  0.830          H  
ATOM   7399  N   MET A 478      17.213  -4.062 -37.696  1.00  0.580          N  
ATOM   7400  CA  MET A 478      17.176  -4.445 -36.287  1.00  0.610          C  
ATOM   7401  C   MET A 478      18.127  -3.625 -35.449  1.00  0.540          C  
ATOM   7402  O   MET A 478      17.771  -3.199 -34.343  1.00  0.530          O  
ATOM   7403  CB  MET A 478      17.578  -5.896 -36.115  1.00  0.840          C  
ATOM   7404  CG  MET A 478      16.632  -6.890 -36.633  1.00  0.840          C  
ATOM   7405  SD  MET A 478      17.280  -8.529 -36.492  1.00  0.840          S  
ATOM   7406  CE  MET A 478      16.123  -9.399 -37.501  1.00  0.840          C  
ATOM   7407  H   MET A 478      17.456  -4.770 -38.398  1.00  0.700          H  
ATOM   7408  HA  MET A 478      16.171  -4.282 -35.909  1.00  0.730          H  
ATOM   7409 1HB  MET A 478      18.530  -6.061 -36.619  1.00  1.010          H  
ATOM   7410 2HB  MET A 478      17.727  -6.101 -35.061  1.00  1.010          H  
ATOM   7411 1HG  MET A 478      15.714  -6.847 -36.071  1.00  1.010          H  
ATOM   7412 2HG  MET A 478      16.415  -6.683 -37.660  1.00  1.010          H  
ATOM   7413 1HE  MET A 478      16.391 -10.451 -37.521  1.00  1.010          H  
ATOM   7414 2HE  MET A 478      15.111  -9.290 -37.091  1.00  1.010          H  
ATOM   7415 3HE  MET A 478      16.149  -8.997 -38.508  1.00  1.010          H  
ATOM   7416  N   GLU A 479      19.350  -3.419 -35.957  1.00  0.510          N  
ATOM   7417  CA  GLU A 479      20.330  -2.638 -35.228  1.00  0.480          C  
ATOM   7418  C   GLU A 479      19.837  -1.220 -35.053  1.00  0.410          C  
ATOM   7419  O   GLU A 479      19.949  -0.672 -33.957  1.00  0.380          O  
ATOM   7420  CB  GLU A 479      21.681  -2.611 -35.956  1.00  0.680          C  
ATOM   7421  CG  GLU A 479      22.473  -3.919 -35.944  1.00  0.680          C  
ATOM   7422  CD  GLU A 479      23.716  -3.844 -36.789  1.00  0.680          C  
ATOM   7423  OE1 GLU A 479      23.893  -2.854 -37.459  1.00  0.680          O  
ATOM   7424  OE2 GLU A 479      24.485  -4.776 -36.767  1.00  0.680          O  
ATOM   7425  H   GLU A 479      19.600  -3.828 -36.862  1.00  0.610          H  
ATOM   7426  HA  GLU A 479      20.468  -3.081 -34.244  1.00  0.580          H  
ATOM   7427 1HB  GLU A 479      21.510  -2.348 -37.003  1.00  0.820          H  
ATOM   7428 2HB  GLU A 479      22.310  -1.834 -35.524  1.00  0.820          H  
ATOM   7429 1HG  GLU A 479      22.767  -4.129 -34.923  1.00  0.820          H  
ATOM   7430 2HG  GLU A 479      21.837  -4.731 -36.288  1.00  0.820          H  
ATOM   7431  N   LYS A 480      19.242  -0.637 -36.105  1.00  0.390          N  
ATOM   7432  CA  LYS A 480      18.723   0.719 -36.009  1.00  0.350          C  
ATOM   7433  C   LYS A 480      17.644   0.805 -34.949  1.00  0.350          C  
ATOM   7434  O   LYS A 480      17.634   1.757 -34.165  1.00  0.340          O  
ATOM   7435  CB  LYS A 480      18.215   1.210 -37.361  1.00  0.510          C  
ATOM   7436  CG  LYS A 480      19.328   1.509 -38.364  1.00  0.510          C  
ATOM   7437  CD  LYS A 480      18.781   1.934 -39.721  1.00  0.510          C  
ATOM   7438  CE  LYS A 480      19.917   2.196 -40.710  1.00  0.510          C  
ATOM   7439  NZ  LYS A 480      19.414   2.600 -42.056  1.00  0.510          N  
ATOM   7440  H   LYS A 480      19.220  -1.136 -37.002  1.00  0.470          H  
ATOM   7441  HA  LYS A 480      19.538   1.373 -35.702  1.00  0.420          H  
ATOM   7442 1HB  LYS A 480      17.588   0.438 -37.796  1.00  0.610          H  
ATOM   7443 2HB  LYS A 480      17.604   2.104 -37.228  1.00  0.610          H  
ATOM   7444 1HG  LYS A 480      19.941   2.318 -37.968  1.00  0.610          H  
ATOM   7445 2HG  LYS A 480      19.960   0.638 -38.482  1.00  0.610          H  
ATOM   7446 1HD  LYS A 480      18.145   1.137 -40.113  1.00  0.610          H  
ATOM   7447 2HD  LYS A 480      18.183   2.837 -39.610  1.00  0.610          H  
ATOM   7448 1HE  LYS A 480      20.551   2.989 -40.318  1.00  0.610          H  
ATOM   7449 2HE  LYS A 480      20.510   1.286 -40.814  1.00  0.610          H  
ATOM   7450 1HZ  LYS A 480      20.198   2.762 -42.674  1.00  0.610          H  
ATOM   7451 2HZ  LYS A 480      18.835   1.866 -42.436  1.00  0.610          H  
ATOM   7452 3HZ  LYS A 480      18.872   3.449 -41.975  1.00  0.610          H  
ATOM   7453  N   VAL A 481      16.776  -0.209 -34.864  1.00  0.390          N  
ATOM   7454  CA  VAL A 481      15.746  -0.164 -33.841  1.00  0.400          C  
ATOM   7455  C   VAL A 481      16.389  -0.178 -32.475  1.00  0.410          C  
ATOM   7456  O   VAL A 481      16.011   0.620 -31.622  1.00  0.420          O  
ATOM   7457  CB  VAL A 481      14.789  -1.365 -33.896  1.00  0.560          C  
ATOM   7458  CG1 VAL A 481      13.836  -1.343 -32.651  1.00  0.560          C  
ATOM   7459  CG2 VAL A 481      14.013  -1.332 -35.157  1.00  0.560          C  
ATOM   7460  H   VAL A 481      16.812  -0.953 -35.571  1.00  0.470          H  
ATOM   7461  HA  VAL A 481      15.176   0.756 -33.958  1.00  0.480          H  
ATOM   7462  HB  VAL A 481      15.370  -2.287 -33.860  1.00  0.670          H  
ATOM   7463 1HG1 VAL A 481      13.184  -2.181 -32.689  1.00  0.670          H  
ATOM   7464 2HG1 VAL A 481      14.400  -1.395 -31.723  1.00  0.670          H  
ATOM   7465 3HG1 VAL A 481      13.245  -0.426 -32.659  1.00  0.670          H  
ATOM   7466 1HG2 VAL A 481      13.370  -2.191 -35.193  1.00  0.670          H  
ATOM   7467 2HG2 VAL A 481      13.421  -0.423 -35.203  1.00  0.670          H  
ATOM   7468 3HG2 VAL A 481      14.688  -1.365 -35.994  1.00  0.670          H  
ATOM   7469  N   ARG A 482      17.345  -1.089 -32.248  1.00  0.420          N  
ATOM   7470  CA  ARG A 482      17.979  -1.178 -30.939  1.00  0.440          C  
ATOM   7471  C   ARG A 482      18.681   0.118 -30.552  1.00  0.440          C  
ATOM   7472  O   ARG A 482      18.599   0.543 -29.391  1.00  0.450          O  
ATOM   7473  CB  ARG A 482      18.979  -2.323 -30.867  1.00  0.610          C  
ATOM   7474  CG  ARG A 482      18.354  -3.702 -30.851  1.00  0.610          C  
ATOM   7475  CD  ARG A 482      19.321  -4.765 -30.427  1.00  0.610          C  
ATOM   7476  NE  ARG A 482      20.420  -4.967 -31.384  1.00  0.610          N  
ATOM   7477  CZ  ARG A 482      20.402  -5.819 -32.437  1.00  0.610          C  
ATOM   7478  NH1 ARG A 482      19.342  -6.560 -32.690  1.00  0.610          N  
ATOM   7479  NH2 ARG A 482      21.467  -5.916 -33.212  1.00  0.610          N  
ATOM   7480  H   ARG A 482      17.608  -1.737 -33.001  1.00  0.500          H  
ATOM   7481  HA  ARG A 482      17.199  -1.374 -30.205  1.00  0.530          H  
ATOM   7482 1HB  ARG A 482      19.639  -2.273 -31.733  1.00  0.730          H  
ATOM   7483 2HB  ARG A 482      19.593  -2.218 -29.975  1.00  0.730          H  
ATOM   7484 1HG  ARG A 482      17.507  -3.700 -30.177  1.00  0.730          H  
ATOM   7485 2HG  ARG A 482      18.005  -3.940 -31.855  1.00  0.730          H  
ATOM   7486 1HD  ARG A 482      19.758  -4.479 -29.466  1.00  0.730          H  
ATOM   7487 2HD  ARG A 482      18.791  -5.705 -30.294  1.00  0.730          H  
ATOM   7488  HE  ARG A 482      21.266  -4.431 -31.236  1.00  0.730          H  
ATOM   7489 1HH1 ARG A 482      18.524  -6.497 -32.103  1.00  0.730          H  
ATOM   7490 2HH1 ARG A 482      19.356  -7.211 -33.464  1.00  0.730          H  
ATOM   7491 1HH2 ARG A 482      22.288  -5.354 -33.021  1.00  0.730          H  
ATOM   7492 2HH2 ARG A 482      21.469  -6.547 -34.001  1.00  0.730          H  
ATOM   7493  N   VAL A 483      19.350   0.761 -31.514  1.00  0.430          N  
ATOM   7494  CA  VAL A 483      20.019   2.022 -31.242  1.00  0.460          C  
ATOM   7495  C   VAL A 483      19.009   3.082 -30.864  1.00  0.470          C  
ATOM   7496  O   VAL A 483      19.232   3.822 -29.904  1.00  0.480          O  
ATOM   7497  CB  VAL A 483      20.853   2.502 -32.446  1.00  0.630          C  
ATOM   7498  CG1 VAL A 483      21.359   3.947 -32.208  1.00  0.630          C  
ATOM   7499  CG2 VAL A 483      22.042   1.567 -32.631  1.00  0.630          C  
ATOM   7500  H   VAL A 483      19.414   0.334 -32.444  1.00  0.520          H  
ATOM   7501  HA  VAL A 483      20.695   1.873 -30.402  1.00  0.550          H  
ATOM   7502  HB  VAL A 483      20.230   2.495 -33.344  1.00  0.760          H  
ATOM   7503 1HG1 VAL A 483      21.948   4.266 -33.065  1.00  0.760          H  
ATOM   7504 2HG1 VAL A 483      20.519   4.623 -32.087  1.00  0.760          H  
ATOM   7505 3HG1 VAL A 483      21.978   3.975 -31.311  1.00  0.760          H  
ATOM   7506 1HG2 VAL A 483      22.633   1.892 -33.485  1.00  0.760          H  
ATOM   7507 2HG2 VAL A 483      22.659   1.585 -31.733  1.00  0.760          H  
ATOM   7508 3HG2 VAL A 483      21.696   0.558 -32.801  1.00  0.760          H  
ATOM   7509  N   LEU A 484      17.915   3.179 -31.617  1.00  0.450          N  
ATOM   7510  CA  LEU A 484      16.898   4.158 -31.309  1.00  0.470          C  
ATOM   7511  C   LEU A 484      16.294   3.899 -29.934  1.00  0.440          C  
ATOM   7512  O   LEU A 484      16.065   4.852 -29.185  1.00  0.480          O  
ATOM   7513  CB  LEU A 484      15.836   4.139 -32.385  1.00  0.650          C  
ATOM   7514  CG  LEU A 484      16.211   4.681 -33.768  1.00  0.650          C  
ATOM   7515  CD1 LEU A 484      15.126   4.298 -34.705  1.00  0.650          C  
ATOM   7516  CD2 LEU A 484      16.332   6.219 -33.740  1.00  0.650          C  
ATOM   7517  H   LEU A 484      17.799   2.567 -32.432  1.00  0.540          H  
ATOM   7518  HA  LEU A 484      17.361   5.134 -31.289  1.00  0.560          H  
ATOM   7519 1HB  LEU A 484      15.502   3.111 -32.513  1.00  0.780          H  
ATOM   7520 2HB  LEU A 484      15.043   4.718 -32.038  1.00  0.780          H  
ATOM   7521  HG  LEU A 484      17.151   4.242 -34.101  1.00  0.780          H  
ATOM   7522 1HD1 LEU A 484      15.365   4.667 -35.702  1.00  0.780          H  
ATOM   7523 2HD1 LEU A 484      15.047   3.212 -34.724  1.00  0.780          H  
ATOM   7524 3HD1 LEU A 484      14.192   4.728 -34.358  1.00  0.780          H  
ATOM   7525 1HD2 LEU A 484      16.574   6.582 -34.740  1.00  0.780          H  
ATOM   7526 2HD2 LEU A 484      15.389   6.651 -33.427  1.00  0.780          H  
ATOM   7527 3HD2 LEU A 484      17.104   6.523 -33.061  1.00  0.780          H  
ATOM   7528  N   VAL A 485      16.091   2.625 -29.565  1.00  0.400          N  
ATOM   7529  CA  VAL A 485      15.556   2.336 -28.243  1.00  0.380          C  
ATOM   7530  C   VAL A 485      16.506   2.872 -27.189  1.00  0.420          C  
ATOM   7531  O   VAL A 485      16.076   3.500 -26.229  1.00  0.430          O  
ATOM   7532  CB  VAL A 485      15.357   0.813 -27.993  1.00  0.540          C  
ATOM   7533  CG1 VAL A 485      15.017   0.551 -26.485  1.00  0.540          C  
ATOM   7534  CG2 VAL A 485      14.225   0.275 -28.884  1.00  0.540          C  
ATOM   7535  H   VAL A 485      16.265   1.872 -30.238  1.00  0.480          H  
ATOM   7536  HA  VAL A 485      14.596   2.833 -28.146  1.00  0.460          H  
ATOM   7537  HB  VAL A 485      16.280   0.286 -28.227  1.00  0.650          H  
ATOM   7538 1HG1 VAL A 485      14.879  -0.513 -26.330  1.00  0.650          H  
ATOM   7539 2HG1 VAL A 485      15.826   0.892 -25.835  1.00  0.650          H  
ATOM   7540 3HG1 VAL A 485      14.119   1.067 -26.209  1.00  0.650          H  
ATOM   7541 1HG2 VAL A 485      14.099  -0.793 -28.714  1.00  0.650          H  
ATOM   7542 2HG2 VAL A 485      13.312   0.776 -28.667  1.00  0.650          H  
ATOM   7543 3HG2 VAL A 485      14.460   0.438 -29.908  1.00  0.650          H  
ATOM   7544  N   ALA A 486      17.806   2.615 -27.343  1.00  0.450          N  
ATOM   7545  CA  ALA A 486      18.766   3.122 -26.373  1.00  0.520          C  
ATOM   7546  C   ALA A 486      18.782   4.641 -26.312  1.00  0.530          C  
ATOM   7547  O   ALA A 486      18.822   5.242 -25.232  1.00  0.550          O  
ATOM   7548  CB  ALA A 486      20.148   2.599 -26.698  1.00  0.700          C  
ATOM   7549  H   ALA A 486      18.119   2.041 -28.133  1.00  0.540          H  
ATOM   7550  HA  ALA A 486      18.457   2.791 -25.409  1.00  0.620          H  
ATOM   7551 1HB  ALA A 486      20.855   2.952 -25.953  1.00  0.840          H  
ATOM   7552 2HB  ALA A 486      20.126   1.509 -26.699  1.00  0.840          H  
ATOM   7553 3HB  ALA A 486      20.444   2.957 -27.686  1.00  0.840          H  
ATOM   7554  N   ARG A 487      18.659   5.297 -27.468  1.00  0.530          N  
ATOM   7555  CA  ARG A 487      18.661   6.756 -27.510  1.00  0.570          C  
ATOM   7556  C   ARG A 487      17.527   7.355 -26.688  1.00  0.550          C  
ATOM   7557  O   ARG A 487      17.704   8.415 -26.080  1.00  0.640          O  
ATOM   7558  CB  ARG A 487      18.574   7.279 -28.934  1.00  0.780          C  
ATOM   7559  CG  ARG A 487      19.825   7.125 -29.775  1.00  0.780          C  
ATOM   7560  CD  ARG A 487      19.591   7.569 -31.170  1.00  0.780          C  
ATOM   7561  NE  ARG A 487      20.785   7.452 -31.990  1.00  0.780          N  
ATOM   7562  CZ  ARG A 487      20.822   7.578 -33.338  1.00  0.780          C  
ATOM   7563  NH1 ARG A 487      19.728   7.821 -34.021  1.00  0.780          N  
ATOM   7564  NH2 ARG A 487      21.975   7.459 -33.974  1.00  0.780          N  
ATOM   7565  H   ARG A 487      18.650   4.761 -28.342  1.00  0.640          H  
ATOM   7566  HA  ARG A 487      19.604   7.100 -27.089  1.00  0.680          H  
ATOM   7567 1HB  ARG A 487      17.784   6.747 -29.449  1.00  0.940          H  
ATOM   7568 2HB  ARG A 487      18.308   8.334 -28.919  1.00  0.940          H  
ATOM   7569 1HG  ARG A 487      20.618   7.741 -29.354  1.00  0.940          H  
ATOM   7570 2HG  ARG A 487      20.145   6.092 -29.787  1.00  0.940          H  
ATOM   7571 1HD  ARG A 487      18.825   6.946 -31.600  1.00  0.940          H  
ATOM   7572 2HD  ARG A 487      19.265   8.609 -31.177  1.00  0.940          H  
ATOM   7573  HE  ARG A 487      21.659   7.270 -31.515  1.00  0.940          H  
ATOM   7574 1HH1 ARG A 487      18.845   7.929 -33.551  1.00  0.940          H  
ATOM   7575 2HH1 ARG A 487      19.774   7.924 -35.028  1.00  0.940          H  
ATOM   7576 1HH2 ARG A 487      22.822   7.279 -33.457  1.00  0.940          H  
ATOM   7577 2HH2 ARG A 487      22.010   7.564 -34.979  1.00  0.940          H  
ATOM   7578  N   LEU A 488      16.394   6.650 -26.601  1.00  0.490          N  
ATOM   7579  CA  LEU A 488      15.225   7.117 -25.865  1.00  0.480          C  
ATOM   7580  C   LEU A 488      15.496   7.376 -24.402  1.00  0.500          C  
ATOM   7581  O   LEU A 488      14.756   8.119 -23.763  1.00  0.510          O  
ATOM   7582  CB  LEU A 488      14.092   6.126 -25.947  1.00  0.680          C  
ATOM   7583  CG  LEU A 488      13.478   5.934 -27.285  1.00  0.680          C  
ATOM   7584  CD1 LEU A 488      12.575   4.848 -27.156  1.00  0.680          C  
ATOM   7585  CD2 LEU A 488      12.760   7.195 -27.768  1.00  0.680          C  
ATOM   7586  H   LEU A 488      16.314   5.786 -27.156  1.00  0.590          H  
ATOM   7587  HA  LEU A 488      14.899   8.034 -26.303  1.00  0.580          H  
ATOM   7588 1HB  LEU A 488      14.456   5.166 -25.605  1.00  0.810          H  
ATOM   7589 2HB  LEU A 488      13.309   6.443 -25.267  1.00  0.810          H  
ATOM   7590  HG  LEU A 488      14.225   5.661 -27.994  1.00  0.810          H  
ATOM   7591 1HD1 LEU A 488      12.136   4.657 -28.111  1.00  0.810          H  
ATOM   7592 2HD1 LEU A 488      13.108   3.963 -26.816  1.00  0.810          H  
ATOM   7593 3HD1 LEU A 488      11.805   5.110 -26.431  1.00  0.810          H  
ATOM   7594 1HD2 LEU A 488      12.300   7.006 -28.732  1.00  0.810          H  
ATOM   7595 2HD2 LEU A 488      12.002   7.461 -27.049  1.00  0.810          H  
ATOM   7596 3HD2 LEU A 488      13.451   8.013 -27.879  1.00  0.810          H  
ATOM   7597  N   GLY A 489      16.542   6.791 -23.836  1.00  0.530          N  
ATOM   7598  CA  GLY A 489      16.824   7.033 -22.431  1.00  0.580          C  
ATOM   7599  C   GLY A 489      17.009   8.538 -22.172  1.00  0.610          C  
ATOM   7600  O   GLY A 489      16.558   9.068 -21.154  1.00  0.640          O  
ATOM   7601  H   GLY A 489      17.175   6.198 -24.389  1.00  0.640          H  
ATOM   7602 1HA  GLY A 489      16.008   6.646 -21.821  1.00  0.700          H  
ATOM   7603 2HA  GLY A 489      17.727   6.492 -22.146  1.00  0.700          H  
ATOM   7604  N   HIS A 490      17.517   9.277 -23.163  1.00  0.620          N  
ATOM   7605  CA  HIS A 490      17.776  10.699 -22.998  1.00  0.670          C  
ATOM   7606  C   HIS A 490      16.535  11.554 -23.220  1.00  0.650          C  
ATOM   7607  O   HIS A 490      16.586  12.781 -23.109  1.00  0.690          O  
ATOM   7608  CB  HIS A 490      18.869  11.116 -23.976  1.00  0.920          C  
ATOM   7609  CG  HIS A 490      20.180  10.455 -23.684  1.00  0.920          C  
ATOM   7610  ND1 HIS A 490      20.954  10.777 -22.584  1.00  0.920          N  
ATOM   7611  CD2 HIS A 490      20.841   9.472 -24.335  1.00  0.920          C  
ATOM   7612  CE1 HIS A 490      22.040  10.025 -22.580  1.00  0.920          C  
ATOM   7613  NE2 HIS A 490      21.996   9.225 -23.630  1.00  0.920          N  
ATOM   7614  H   HIS A 490      17.810   8.842 -24.043  1.00  0.740          H  
ATOM   7615  HA  HIS A 490      18.133  10.885 -21.987  1.00  0.800          H  
ATOM   7616 1HB  HIS A 490      18.563  10.850 -24.992  1.00  1.100          H  
ATOM   7617 2HB  HIS A 490      19.003  12.195 -23.942  1.00  1.100          H  
ATOM   7618  HD2 HIS A 490      20.514   8.967 -25.249  1.00  1.100          H  
ATOM   7619  HE1 HIS A 490      22.835  10.057 -21.835  1.00  1.100          H  
ATOM   7620  HE2 HIS A 490      22.694   8.537 -23.879  1.00  1.100          H  
ATOM   7621  N   PHE A 491      15.419  10.906 -23.529  1.00  0.580          N  
ATOM   7622  CA  PHE A 491      14.147  11.561 -23.737  1.00  0.570          C  
ATOM   7623  C   PHE A 491      13.145  11.087 -22.688  1.00  0.550          C  
ATOM   7624  O   PHE A 491      11.949  11.315 -22.837  1.00  0.530          O  
ATOM   7625  CB  PHE A 491      13.621  11.260 -25.143  1.00  0.800          C  
ATOM   7626  CG  PHE A 491      14.492  11.786 -26.265  1.00  0.800          C  
ATOM   7627  CD1 PHE A 491      15.382  10.959 -26.931  1.00  0.800          C  
ATOM   7628  CD2 PHE A 491      14.420  13.109 -26.663  1.00  0.800          C  
ATOM   7629  CE1 PHE A 491      16.160  11.413 -27.955  1.00  0.800          C  
ATOM   7630  CE2 PHE A 491      15.210  13.568 -27.695  1.00  0.800          C  
ATOM   7631  CZ  PHE A 491      16.074  12.720 -28.343  1.00  0.800          C  
ATOM   7632  H   PHE A 491      15.429   9.888 -23.600  1.00  0.700          H  
ATOM   7633  HA  PHE A 491      14.279  12.638 -23.631  1.00  0.680          H  
ATOM   7634 1HB  PHE A 491      13.525  10.177 -25.265  1.00  0.960          H  
ATOM   7635 2HB  PHE A 491      12.637  11.677 -25.261  1.00  0.960          H  
ATOM   7636  HD1 PHE A 491      15.468   9.953 -26.638  1.00  0.960          H  
ATOM   7637  HD2 PHE A 491      13.733  13.799 -26.156  1.00  0.960          H  
ATOM   7638  HE1 PHE A 491      16.849  10.734 -28.454  1.00  0.960          H  
ATOM   7639  HE2 PHE A 491      15.152  14.612 -27.990  1.00  0.960          H  
ATOM   7640  HZ  PHE A 491      16.694  13.093 -29.151  1.00  0.960          H  
ATOM   7641  N   ALA A 492      13.630  10.388 -21.651  1.00  0.550          N  
ATOM   7642  CA  ALA A 492      12.782   9.804 -20.618  1.00  0.530          C  
ATOM   7643  C   ALA A 492      12.360  10.801 -19.523  1.00  0.470          C  
ATOM   7644  O   ALA A 492      13.187  11.200 -18.697  1.00  0.420          O  
ATOM   7645  CB  ALA A 492      13.543   8.650 -19.978  1.00  0.750          C  
ATOM   7646  H   ALA A 492      14.640  10.222 -21.581  1.00  0.660          H  
ATOM   7647  HA  ALA A 492      11.907   9.406 -21.102  1.00  0.640          H  
ATOM   7648 1HB  ALA A 492      12.951   8.172 -19.242  1.00  0.900          H  
ATOM   7649 2HB  ALA A 492      13.817   7.929 -20.753  1.00  0.900          H  
ATOM   7650 3HB  ALA A 492      14.449   9.032 -19.509  1.00  0.900          H  
ATOM   7651  N   PRO A 493      11.066  11.182 -19.413  1.00  0.490          N  
ATOM   7652  CA  PRO A 493      10.559  12.135 -18.441  1.00  0.440          C  
ATOM   7653  C   PRO A 493      10.388  11.447 -17.090  1.00  0.440          C  
ATOM   7654  O   PRO A 493       9.272  11.206 -16.619  1.00  0.460          O  
ATOM   7655  CB  PRO A 493       9.240  12.567 -19.061  1.00  0.660          C  
ATOM   7656  CG  PRO A 493       8.754  11.357 -19.786  1.00  0.660          C  
ATOM   7657  CD  PRO A 493      10.006  10.681 -20.341  1.00  0.660          C  
ATOM   7658  HA  PRO A 493      11.259  12.980 -18.365  1.00  0.530          H  
ATOM   7659 1HB  PRO A 493       8.571  12.926 -18.306  1.00  0.790          H  
ATOM   7660 2HB  PRO A 493       9.416  13.413 -19.744  1.00  0.790          H  
ATOM   7661 1HG  PRO A 493       8.179  10.713 -19.107  1.00  0.790          H  
ATOM   7662 2HG  PRO A 493       8.079  11.685 -20.570  1.00  0.790          H  
ATOM   7663 1HD  PRO A 493       9.875   9.593 -20.300  1.00  0.790          H  
ATOM   7664 2HD  PRO A 493      10.162  11.033 -21.356  1.00  0.790          H  
ATOM   7665  N   VAL A 494      11.516  11.112 -16.484  1.00  0.440          N  
ATOM   7666  CA  VAL A 494      11.561  10.326 -15.257  1.00  0.470          C  
ATOM   7667  C   VAL A 494      10.714  10.930 -14.137  1.00  0.390          C  
ATOM   7668  O   VAL A 494      10.044  10.194 -13.405  1.00  0.380          O  
ATOM   7669  CB  VAL A 494      13.012  10.114 -14.790  1.00  0.650          C  
ATOM   7670  CG1 VAL A 494      13.021   9.469 -13.432  1.00  0.650          C  
ATOM   7671  CG2 VAL A 494      13.739   9.223 -15.782  1.00  0.650          C  
ATOM   7672  H   VAL A 494      12.383  11.368 -16.967  1.00  0.530          H  
ATOM   7673  HA  VAL A 494      11.160   9.345 -15.477  1.00  0.560          H  
ATOM   7674  HB  VAL A 494      13.512  11.081 -14.711  1.00  0.780          H  
ATOM   7675 1HG1 VAL A 494      14.034   9.326 -13.104  1.00  0.780          H  
ATOM   7676 2HG1 VAL A 494      12.507  10.095 -12.733  1.00  0.780          H  
ATOM   7677 3HG1 VAL A 494      12.531   8.511 -13.482  1.00  0.780          H  
ATOM   7678 1HG2 VAL A 494      14.769   9.059 -15.460  1.00  0.780          H  
ATOM   7679 2HG2 VAL A 494      13.221   8.287 -15.829  1.00  0.780          H  
ATOM   7680 3HG2 VAL A 494      13.743   9.680 -16.764  1.00  0.780          H  
ATOM   7681  N   ASP A 495      10.741  12.249 -13.977  1.00  0.390          N  
ATOM   7682  CA  ASP A 495       9.981  12.841 -12.889  1.00  0.360          C  
ATOM   7683  C   ASP A 495       8.505  12.885 -13.219  1.00  0.380          C  
ATOM   7684  O   ASP A 495       7.683  12.816 -12.309  1.00  0.380          O  
ATOM   7685  CB  ASP A 495      10.425  14.268 -12.605  1.00  0.520          C  
ATOM   7686  CG  ASP A 495      11.781  14.395 -11.985  1.00  0.520          C  
ATOM   7687  OD1 ASP A 495      11.961  14.061 -10.812  1.00  0.520          O  
ATOM   7688  OD2 ASP A 495      12.668  14.825 -12.689  1.00  0.520          O  
ATOM   7689  H   ASP A 495      11.305  12.820 -14.595  1.00  0.470          H  
ATOM   7690  HA  ASP A 495      10.127  12.237 -11.996  1.00  0.430          H  
ATOM   7691 1HB  ASP A 495      10.423  14.832 -13.538  1.00  0.620          H  
ATOM   7692 2HB  ASP A 495       9.698  14.747 -11.949  1.00  0.620          H  
ATOM   7693  N   ALA A 496       8.147  13.039 -14.499  1.00  0.390          N  
ATOM   7694  CA  ALA A 496       6.731  13.077 -14.837  1.00  0.400          C  
ATOM   7695  C   ALA A 496       6.091  11.746 -14.491  1.00  0.370          C  
ATOM   7696  O   ALA A 496       4.979  11.697 -13.952  1.00  0.380          O  
ATOM   7697  CB  ALA A 496       6.522  13.353 -16.307  1.00  0.560          C  
ATOM   7698  H   ALA A 496       8.852  13.078 -15.225  1.00  0.470          H  
ATOM   7699  HA  ALA A 496       6.259  13.861 -14.245  1.00  0.480          H  
ATOM   7700 1HB  ALA A 496       5.457  13.381 -16.524  1.00  0.670          H  
ATOM   7701 2HB  ALA A 496       6.975  14.306 -16.572  1.00  0.670          H  
ATOM   7702 3HB  ALA A 496       6.979  12.553 -16.871  1.00  0.670          H  
ATOM   7703  N   VAL A 497       6.815  10.661 -14.782  1.00  0.350          N  
ATOM   7704  CA  VAL A 497       6.305   9.344 -14.467  1.00  0.350          C  
ATOM   7705  C   VAL A 497       6.244   9.188 -12.965  1.00  0.370          C  
ATOM   7706  O   VAL A 497       5.263   8.657 -12.446  1.00  0.380          O  
ATOM   7707  CB  VAL A 497       7.109   8.221 -15.113  1.00  0.490          C  
ATOM   7708  CG1 VAL A 497       6.630   6.848 -14.601  1.00  0.490          C  
ATOM   7709  CG2 VAL A 497       6.920   8.270 -16.573  1.00  0.490          C  
ATOM   7710  H   VAL A 497       7.718  10.780 -15.256  1.00  0.420          H  
ATOM   7711  HA  VAL A 497       5.291   9.271 -14.857  1.00  0.420          H  
ATOM   7712  HB  VAL A 497       8.153   8.346 -14.873  1.00  0.590          H  
ATOM   7713 1HG1 VAL A 497       7.215   6.053 -15.082  1.00  0.590          H  
ATOM   7714 2HG1 VAL A 497       6.754   6.777 -13.532  1.00  0.590          H  
ATOM   7715 3HG1 VAL A 497       5.578   6.723 -14.841  1.00  0.590          H  
ATOM   7716 1HG2 VAL A 497       7.485   7.472 -16.991  1.00  0.590          H  
ATOM   7717 2HG2 VAL A 497       5.867   8.139 -16.813  1.00  0.590          H  
ATOM   7718 3HG2 VAL A 497       7.267   9.231 -16.959  1.00  0.590          H  
ATOM   7719  N   ALA A 498       7.283   9.632 -12.247  1.00  0.390          N  
ATOM   7720  CA  ALA A 498       7.258   9.519 -10.802  1.00  0.410          C  
ATOM   7721  C   ALA A 498       6.038  10.222 -10.222  1.00  0.430          C  
ATOM   7722  O   ALA A 498       5.427   9.699  -9.284  1.00  0.440          O  
ATOM   7723  CB  ALA A 498       8.516  10.105 -10.208  1.00  0.570          C  
ATOM   7724  H   ALA A 498       8.109  10.017 -12.715  1.00  0.470          H  
ATOM   7725  HA  ALA A 498       7.176   8.470 -10.555  1.00  0.490          H  
ATOM   7726 1HB  ALA A 498       8.481   9.990  -9.128  1.00  0.680          H  
ATOM   7727 2HB  ALA A 498       9.388   9.590 -10.612  1.00  0.680          H  
ATOM   7728 3HB  ALA A 498       8.571  11.158 -10.457  1.00  0.680          H  
ATOM   7729  N   ASP A 499       5.652  11.373 -10.780  1.00  0.440          N  
ATOM   7730  CA  ASP A 499       4.443  12.025 -10.308  1.00  0.480          C  
ATOM   7731  C   ASP A 499       3.206  11.212 -10.613  1.00  0.470          C  
ATOM   7732  O   ASP A 499       2.330  11.081  -9.758  1.00  0.490          O  
ATOM   7733  CB  ASP A 499       4.279  13.399 -10.898  1.00  0.660          C  
ATOM   7734  CG  ASP A 499       5.134  14.392 -10.287  1.00  0.660          C  
ATOM   7735  OD1 ASP A 499       5.578  14.173  -9.211  1.00  0.660          O  
ATOM   7736  OD2 ASP A 499       5.382  15.401 -10.874  1.00  0.660          O  
ATOM   7737  H   ASP A 499       6.242  11.815 -11.493  1.00  0.530          H  
ATOM   7738  HA  ASP A 499       4.520  12.131  -9.228  1.00  0.580          H  
ATOM   7739 1HB  ASP A 499       4.474  13.365 -11.974  1.00  0.790          H  
ATOM   7740 2HB  ASP A 499       3.289  13.685 -10.757  1.00  0.790          H  
ATOM   7741  N   GLN A 500       3.144  10.584 -11.787  1.00  0.440          N  
ATOM   7742  CA  GLN A 500       1.981   9.756 -12.072  1.00  0.450          C  
ATOM   7743  C   GLN A 500       1.930   8.574 -11.099  1.00  0.430          C  
ATOM   7744  O   GLN A 500       0.845   8.186 -10.658  1.00  0.430          O  
ATOM   7745  CB  GLN A 500       1.982   9.289 -13.527  1.00  0.630          C  
ATOM   7746  CG  GLN A 500       1.786  10.435 -14.518  1.00  0.630          C  
ATOM   7747  CD  GLN A 500       0.447  11.135 -14.345  1.00  0.630          C  
ATOM   7748  OE1 GLN A 500      -0.613  10.501 -14.384  1.00  0.630          O  
ATOM   7749  NE2 GLN A 500       0.492  12.443 -14.132  1.00  0.630          N  
ATOM   7750  H   GLN A 500       3.870  10.758 -12.494  1.00  0.530          H  
ATOM   7751  HA  GLN A 500       1.086  10.353 -11.908  1.00  0.540          H  
ATOM   7752 1HB  GLN A 500       2.934   8.805 -13.751  1.00  0.750          H  
ATOM   7753 2HB  GLN A 500       1.191   8.555 -13.679  1.00  0.750          H  
ATOM   7754 1HG  GLN A 500       2.567  11.170 -14.359  1.00  0.750          H  
ATOM   7755 2HG  GLN A 500       1.844  10.044 -15.533  1.00  0.750          H  
ATOM   7756 1HE2 GLN A 500      -0.372  12.989 -13.999  1.00  0.750          H  
ATOM   7757 2HE2 GLN A 500       1.371  12.919 -14.094  1.00  0.750          H  
ATOM   7758  N   ARG A 501       3.099   8.039 -10.716  1.00  0.420          N  
ATOM   7759  CA  ARG A 501       3.129   6.937  -9.762  1.00  0.400          C  
ATOM   7760  C   ARG A 501       2.643   7.454  -8.401  1.00  0.370          C  
ATOM   7761  O   ARG A 501       1.885   6.766  -7.708  1.00  0.380          O  
ATOM   7762  CB  ARG A 501       4.541   6.369  -9.587  1.00  0.570          C  
ATOM   7763  CG  ARG A 501       5.223   5.710 -10.827  1.00  0.570          C  
ATOM   7764  CD  ARG A 501       4.514   4.542 -11.404  1.00  0.570          C  
ATOM   7765  NE  ARG A 501       4.453   3.426 -10.483  1.00  0.570          N  
ATOM   7766  CZ  ARG A 501       3.827   2.251 -10.727  1.00  0.570          C  
ATOM   7767  NH1 ARG A 501       3.223   2.027 -11.880  1.00  0.570          N  
ATOM   7768  NH2 ARG A 501       3.829   1.320  -9.801  1.00  0.570          N  
ATOM   7769  H   ARG A 501       3.956   8.382 -11.161  1.00  0.500          H  
ATOM   7770  HA  ARG A 501       2.452   6.154 -10.100  1.00  0.480          H  
ATOM   7771 1HB  ARG A 501       5.193   7.171  -9.263  1.00  0.680          H  
ATOM   7772 2HB  ARG A 501       4.528   5.628  -8.791  1.00  0.680          H  
ATOM   7773 1HG  ARG A 501       5.303   6.436 -11.607  1.00  0.680          H  
ATOM   7774 2HG  ARG A 501       6.225   5.383 -10.550  1.00  0.680          H  
ATOM   7775 1HD  ARG A 501       3.500   4.825 -11.679  1.00  0.680          H  
ATOM   7776 2HD  ARG A 501       5.054   4.219 -12.297  1.00  0.680          H  
ATOM   7777  HE  ARG A 501       4.890   3.543  -9.576  1.00  0.680          H  
ATOM   7778 1HH1 ARG A 501       3.214   2.734 -12.598  1.00  0.680          H  
ATOM   7779 2HH1 ARG A 501       2.755   1.143 -12.043  1.00  0.680          H  
ATOM   7780 1HH2 ARG A 501       4.312   1.478  -8.909  1.00  0.680          H  
ATOM   7781 2HH2 ARG A 501       3.384   0.396  -9.966  1.00  0.680          H  
ATOM   7782  N   ALA A 502       3.076   8.668  -8.013  1.00  0.360          N  
ATOM   7783  CA  ALA A 502       2.638   9.263  -6.757  1.00  0.350          C  
ATOM   7784  C   ALA A 502       1.132   9.475  -6.760  1.00  0.380          C  
ATOM   7785  O   ALA A 502       0.469   9.236  -5.747  1.00  0.380          O  
ATOM   7786  CB  ALA A 502       3.340  10.580  -6.512  1.00  0.490          C  
ATOM   7787  H   ALA A 502       3.765   9.162  -8.590  1.00  0.430          H  
ATOM   7788  HA  ALA A 502       2.881   8.574  -5.957  1.00  0.420          H  
ATOM   7789 1HB  ALA A 502       3.012  10.979  -5.574  1.00  0.590          H  
ATOM   7790 2HB  ALA A 502       4.420  10.422  -6.491  1.00  0.590          H  
ATOM   7791 3HB  ALA A 502       3.094  11.276  -7.308  1.00  0.590          H  
ATOM   7792  N   LYS A 503       0.583   9.911  -7.899  1.00  0.410          N  
ATOM   7793  CA  LYS A 503      -0.848  10.111  -8.014  1.00  0.450          C  
ATOM   7794  C   LYS A 503      -1.571   8.795  -7.790  1.00  0.410          C  
ATOM   7795  O   LYS A 503      -2.567   8.762  -7.060  1.00  0.420          O  
ATOM   7796  CB  LYS A 503      -1.241  10.709  -9.360  1.00  0.610          C  
ATOM   7797  CG  LYS A 503      -2.752  10.948  -9.495  1.00  0.610          C  
ATOM   7798  CD  LYS A 503      -3.128  11.642 -10.797  1.00  0.610          C  
ATOM   7799  CE  LYS A 503      -2.969  10.744 -12.010  1.00  0.610          C  
ATOM   7800  NZ  LYS A 503      -3.536  11.386 -13.230  1.00  0.610          N  
ATOM   7801  H   LYS A 503       1.196  10.145  -8.682  1.00  0.490          H  
ATOM   7802  HA  LYS A 503      -1.162  10.803  -7.233  1.00  0.540          H  
ATOM   7803 1HB  LYS A 503      -0.717  11.654  -9.511  1.00  0.740          H  
ATOM   7804 2HB  LYS A 503      -0.924  10.030 -10.147  1.00  0.740          H  
ATOM   7805 1HG  LYS A 503      -3.276   9.991  -9.452  1.00  0.740          H  
ATOM   7806 2HG  LYS A 503      -3.089  11.553  -8.658  1.00  0.740          H  
ATOM   7807 1HD  LYS A 503      -4.167  11.953 -10.749  1.00  0.740          H  
ATOM   7808 2HD  LYS A 503      -2.506  12.531 -10.938  1.00  0.740          H  
ATOM   7809 1HE  LYS A 503      -1.915  10.555 -12.176  1.00  0.740          H  
ATOM   7810 2HE  LYS A 503      -3.475   9.795 -11.836  1.00  0.740          H  
ATOM   7811 1HZ  LYS A 503      -3.412  10.783 -14.032  1.00  0.740          H  
ATOM   7812 2HZ  LYS A 503      -4.513  11.568 -13.095  1.00  0.740          H  
ATOM   7813 3HZ  LYS A 503      -3.059  12.289 -13.404  1.00  0.740          H  
ATOM   7814  N   ASP A 504      -1.096   7.710  -8.433  1.00  0.390          N  
ATOM   7815  CA  ASP A 504      -1.722   6.405  -8.254  1.00  0.370          C  
ATOM   7816  C   ASP A 504      -1.644   5.959  -6.796  1.00  0.340          C  
ATOM   7817  O   ASP A 504      -2.626   5.442  -6.261  1.00  0.340          O  
ATOM   7818  CB  ASP A 504      -1.069   5.335  -9.135  1.00  0.530          C  
ATOM   7819  CG  ASP A 504      -1.393   5.440 -10.637  1.00  0.530          C  
ATOM   7820  OD1 ASP A 504      -2.296   6.155 -11.013  1.00  0.530          O  
ATOM   7821  OD2 ASP A 504      -0.732   4.765 -11.392  1.00  0.530          O  
ATOM   7822  H   ASP A 504      -0.307   7.810  -9.082  1.00  0.470          H  
ATOM   7823  HA  ASP A 504      -2.771   6.486  -8.534  1.00  0.440          H  
ATOM   7824 1HB  ASP A 504       0.014   5.403  -9.019  1.00  0.630          H  
ATOM   7825 2HB  ASP A 504      -1.369   4.349  -8.784  1.00  0.630          H  
ATOM   7826  N   PHE A 505      -0.504   6.205  -6.130  1.00  0.330          N  
ATOM   7827  CA  PHE A 505      -0.380   5.859  -4.719  1.00  0.300          C  
ATOM   7828  C   PHE A 505      -1.466   6.557  -3.942  1.00  0.270          C  
ATOM   7829  O   PHE A 505      -2.190   5.929  -3.175  1.00  0.260          O  
ATOM   7830  CB  PHE A 505       0.980   6.230  -4.136  1.00  0.430          C  
ATOM   7831  CG  PHE A 505       1.074   6.031  -2.623  1.00  0.430          C  
ATOM   7832  CD1 PHE A 505       1.227   4.769  -2.055  1.00  0.430          C  
ATOM   7833  CD2 PHE A 505       1.026   7.131  -1.766  1.00  0.430          C  
ATOM   7834  CE1 PHE A 505       1.328   4.621  -0.672  1.00  0.430          C  
ATOM   7835  CE2 PHE A 505       1.128   6.972  -0.397  1.00  0.430          C  
ATOM   7836  CZ  PHE A 505       1.280   5.715   0.145  1.00  0.430          C  
ATOM   7837  H   PHE A 505       0.298   6.596  -6.633  1.00  0.400          H  
ATOM   7838  HA  PHE A 505      -0.516   4.784  -4.610  1.00  0.360          H  
ATOM   7839 1HB  PHE A 505       1.756   5.635  -4.616  1.00  0.520          H  
ATOM   7840 2HB  PHE A 505       1.192   7.269  -4.354  1.00  0.520          H  
ATOM   7841  HD1 PHE A 505       1.266   3.903  -2.701  1.00  0.520          H  
ATOM   7842  HD2 PHE A 505       0.909   8.131  -2.184  1.00  0.520          H  
ATOM   7843  HE1 PHE A 505       1.443   3.643  -0.222  1.00  0.520          H  
ATOM   7844  HE2 PHE A 505       1.085   7.844   0.265  1.00  0.520          H  
ATOM   7845  HZ  PHE A 505       1.358   5.595   1.230  1.00  0.520          H  
ATOM   7846  N   ILE A 506      -1.603   7.858  -4.147  1.00  0.310          N  
ATOM   7847  CA  ILE A 506      -2.617   8.605  -3.439  1.00  0.300          C  
ATOM   7848  C   ILE A 506      -4.016   8.096  -3.737  1.00  0.300          C  
ATOM   7849  O   ILE A 506      -4.788   7.842  -2.813  1.00  0.310          O  
ATOM   7850  CB  ILE A 506      -2.489  10.096  -3.777  1.00  0.420          C  
ATOM   7851  CG1 ILE A 506      -1.195  10.618  -3.120  1.00  0.420          C  
ATOM   7852  CG2 ILE A 506      -3.724  10.876  -3.393  1.00  0.420          C  
ATOM   7853  CD1 ILE A 506      -0.760  11.962  -3.568  1.00  0.420          C  
ATOM   7854  H   ILE A 506      -0.974   8.332  -4.803  1.00  0.370          H  
ATOM   7855  HA  ILE A 506      -2.433   8.487  -2.374  1.00  0.360          H  
ATOM   7856  HB  ILE A 506      -2.346  10.192  -4.853  1.00  0.510          H  
ATOM   7857 1HG1 ILE A 506      -1.342  10.651  -2.038  1.00  0.510          H  
ATOM   7858 2HG1 ILE A 506      -0.389   9.921  -3.337  1.00  0.510          H  
ATOM   7859 1HG2 ILE A 506      -3.596  11.899  -3.664  1.00  0.510          H  
ATOM   7860 2HG2 ILE A 506      -4.608  10.500  -3.902  1.00  0.510          H  
ATOM   7861 3HG2 ILE A 506      -3.871  10.801  -2.345  1.00  0.510          H  
ATOM   7862 1HD1 ILE A 506       0.141  12.214  -3.045  1.00  0.510          H  
ATOM   7863 2HD1 ILE A 506      -0.575  11.949  -4.645  1.00  0.510          H  
ATOM   7864 3HD1 ILE A 506      -1.511  12.690  -3.339  1.00  0.510          H  
ATOM   7865  N   HIS A 507      -4.340   7.875  -5.005  1.00  0.310          N  
ATOM   7866  CA  HIS A 507      -5.672   7.413  -5.368  1.00  0.310          C  
ATOM   7867  C   HIS A 507      -6.016   6.109  -4.641  1.00  0.350          C  
ATOM   7868  O   HIS A 507      -7.121   5.946  -4.117  1.00  0.360          O  
ATOM   7869  CB  HIS A 507      -5.789   7.198  -6.882  1.00  0.430          C  
ATOM   7870  CG  HIS A 507      -7.182   6.831  -7.331  1.00  0.430          C  
ATOM   7871  ND1 HIS A 507      -7.451   6.273  -8.568  1.00  0.430          N  
ATOM   7872  CD2 HIS A 507      -8.383   6.972  -6.715  1.00  0.430          C  
ATOM   7873  CE1 HIS A 507      -8.755   6.062  -8.669  1.00  0.430          C  
ATOM   7874  NE2 HIS A 507      -9.331   6.487  -7.558  1.00  0.430          N  
ATOM   7875  H   HIS A 507      -3.659   8.079  -5.742  1.00  0.370          H  
ATOM   7876  HA  HIS A 507      -6.402   8.164  -5.073  1.00  0.370          H  
ATOM   7877 1HB  HIS A 507      -5.474   8.102  -7.404  1.00  0.520          H  
ATOM   7878 2HB  HIS A 507      -5.111   6.396  -7.182  1.00  0.520          H  
ATOM   7879  HD2 HIS A 507      -8.579   7.390  -5.728  1.00  0.520          H  
ATOM   7880  HE1 HIS A 507      -9.268   5.626  -9.524  1.00  0.520          H  
ATOM   7881  HE2 HIS A 507     -10.334   6.479  -7.314  1.00  0.520          H  
ATOM   7882  N   ASP A 508      -5.074   5.174  -4.606  1.00  0.400          N  
ATOM   7883  CA  ASP A 508      -5.313   3.886  -3.982  1.00  0.490          C  
ATOM   7884  C   ASP A 508      -4.895   3.756  -2.514  1.00  0.310          C  
ATOM   7885  O   ASP A 508      -4.839   2.641  -2.009  1.00  0.390          O  
ATOM   7886  CB  ASP A 508      -4.651   2.792  -4.806  1.00  0.650          C  
ATOM   7887  CG  ASP A 508      -5.336   2.587  -6.154  1.00  0.650          C  
ATOM   7888  OD1 ASP A 508      -6.552   2.751  -6.227  1.00  0.650          O  
ATOM   7889  OD2 ASP A 508      -4.660   2.245  -7.096  1.00  0.650          O  
ATOM   7890  H   ASP A 508      -4.183   5.341  -5.087  1.00  0.480          H  
ATOM   7891  HA  ASP A 508      -6.385   3.706  -4.019  1.00  0.590          H  
ATOM   7892 1HB  ASP A 508      -3.602   3.058  -4.976  1.00  0.780          H  
ATOM   7893 2HB  ASP A 508      -4.671   1.863  -4.256  1.00  0.780          H  
ATOM   7894  N   SER A 509      -4.563   4.850  -1.831  1.00  0.420          N  
ATOM   7895  CA  SER A 509      -4.203   4.762  -0.410  1.00  0.320          C  
ATOM   7896  C   SER A 509      -5.415   4.853   0.508  1.00  0.350          C  
ATOM   7897  O   SER A 509      -6.450   5.430   0.166  1.00  0.400          O  
ATOM   7898  CB  SER A 509      -3.197   5.825  -0.026  1.00  0.490          C  
ATOM   7899  OG  SER A 509      -1.962   5.570  -0.597  1.00  0.490          O  
ATOM   7900  H   SER A 509      -4.598   5.769  -2.287  1.00  0.500          H  
ATOM   7901  HA  SER A 509      -3.729   3.795  -0.239  1.00  0.380          H  
ATOM   7902 1HB  SER A 509      -3.558   6.786  -0.371  1.00  0.590          H  
ATOM   7903 2HB  SER A 509      -3.106   5.875   1.056  1.00  0.590          H  
ATOM   7904  HG  SER A 509      -2.072   5.729  -1.540  1.00  0.590          H  
ATOM   7905  N   LEU A 510      -5.288   4.332   1.720  1.00  0.330          N  
ATOM   7906  CA  LEU A 510      -6.378   4.490   2.675  1.00  0.350          C  
ATOM   7907  C   LEU A 510      -6.286   5.902   3.228  1.00  0.380          C  
ATOM   7908  O   LEU A 510      -5.164   6.391   3.404  1.00  0.340          O  
ATOM   7909  CB  LEU A 510      -6.273   3.491   3.839  1.00  0.480          C  
ATOM   7910  CG  LEU A 510      -6.386   2.010   3.497  1.00  0.480          C  
ATOM   7911  CD1 LEU A 510      -6.125   1.195   4.750  1.00  0.480          C  
ATOM   7912  CD2 LEU A 510      -7.784   1.673   2.925  1.00  0.480          C  
ATOM   7913  H   LEU A 510      -4.414   3.862   1.973  1.00  0.400          H  
ATOM   7914  HA  LEU A 510      -7.304   4.339   2.146  1.00  0.420          H  
ATOM   7915 1HB  LEU A 510      -5.302   3.630   4.306  1.00  0.580          H  
ATOM   7916 2HB  LEU A 510      -7.025   3.727   4.584  1.00  0.580          H  
ATOM   7917  HG  LEU A 510      -5.631   1.770   2.775  1.00  0.580          H  
ATOM   7918 1HD1 LEU A 510      -6.175   0.134   4.507  1.00  0.580          H  
ATOM   7919 2HD1 LEU A 510      -5.137   1.433   5.120  1.00  0.580          H  
ATOM   7920 3HD1 LEU A 510      -6.854   1.423   5.517  1.00  0.580          H  
ATOM   7921 1HD2 LEU A 510      -7.830   0.617   2.686  1.00  0.580          H  
ATOM   7922 2HD2 LEU A 510      -8.551   1.903   3.654  1.00  0.580          H  
ATOM   7923 3HD2 LEU A 510      -7.978   2.236   2.017  1.00  0.580          H  
ATOM   7924  N   PRO A 511      -7.406   6.541   3.612  1.00  0.430          N  
ATOM   7925  CA  PRO A 511      -7.445   7.842   4.234  1.00  0.480          C  
ATOM   7926  C   PRO A 511      -6.590   7.733   5.474  1.00  0.460          C  
ATOM   7927  O   PRO A 511      -6.471   6.649   6.037  1.00  0.470          O  
ATOM   7928  CB  PRO A 511      -8.920   8.035   4.570  1.00  0.720          C  
ATOM   7929  CG  PRO A 511      -9.620   7.168   3.616  1.00  0.720          C  
ATOM   7930  CD  PRO A 511      -8.737   5.966   3.379  1.00  0.720          C  
ATOM   7931  HA  PRO A 511      -7.082   8.587   3.512  1.00  0.580          H  
ATOM   7932 1HB  PRO A 511      -9.120   7.846   5.622  1.00  0.860          H  
ATOM   7933 2HB  PRO A 511      -9.200   9.088   4.391  1.00  0.860          H  
ATOM   7934 1HG  PRO A 511     -10.641   6.929   3.949  1.00  0.860          H  
ATOM   7935 2HG  PRO A 511      -9.708   7.756   2.730  1.00  0.860          H  
ATOM   7936 1HD  PRO A 511      -8.951   5.159   4.072  1.00  0.860          H  
ATOM   7937 2HD  PRO A 511      -8.895   5.686   2.326  1.00  0.860          H  
ATOM   7938  N   PRO A 512      -5.983   8.816   5.922  1.00  0.470          N  
ATOM   7939  CA  PRO A 512      -5.098   8.846   7.048  1.00  0.470          C  
ATOM   7940  C   PRO A 512      -5.831   8.596   8.338  1.00  0.520          C  
ATOM   7941  O   PRO A 512      -6.996   8.967   8.488  1.00  0.560          O  
ATOM   7942  CB  PRO A 512      -4.582  10.281   7.012  1.00  0.700          C  
ATOM   7943  CG  PRO A 512      -5.694  11.059   6.348  1.00  0.700          C  
ATOM   7944  CD  PRO A 512      -6.277  10.123   5.335  1.00  0.700          C  
ATOM   7945  HA  PRO A 512      -4.285   8.112   6.903  1.00  0.560          H  
ATOM   7946 1HB  PRO A 512      -4.381  10.622   8.034  1.00  0.850          H  
ATOM   7947 2HB  PRO A 512      -3.628  10.330   6.465  1.00  0.850          H  
ATOM   7948 1HG  PRO A 512      -6.434  11.380   7.103  1.00  0.850          H  
ATOM   7949 2HG  PRO A 512      -5.310  11.956   5.891  1.00  0.850          H  
ATOM   7950 1HD  PRO A 512      -7.353  10.292   5.282  1.00  0.850          H  
ATOM   7951 2HD  PRO A 512      -5.780  10.250   4.366  1.00  0.850          H  
ATOM   7952  N   VAL A 513      -5.106   8.075   9.301  1.00  0.540          N  
ATOM   7953  CA  VAL A 513      -5.617   7.924  10.642  1.00  0.580          C  
ATOM   7954  C   VAL A 513      -5.034   9.062  11.432  1.00  0.470          C  
ATOM   7955  O   VAL A 513      -3.816   9.210  11.486  1.00  0.420          O  
ATOM   7956  CB  VAL A 513      -5.262   6.538  11.245  1.00  0.800          C  
ATOM   7957  CG1 VAL A 513      -3.812   6.176  11.056  1.00  0.800          C  
ATOM   7958  CG2 VAL A 513      -5.571   6.561  12.745  1.00  0.800          C  
ATOM   7959  H   VAL A 513      -4.159   7.794   9.085  1.00  0.650          H  
ATOM   7960  HA  VAL A 513      -6.703   8.025  10.628  1.00  0.700          H  
ATOM   7961  HB  VAL A 513      -5.838   5.780  10.748  1.00  0.960          H  
ATOM   7962 1HG1 VAL A 513      -3.661   5.195  11.498  1.00  0.960          H  
ATOM   7963 2HG1 VAL A 513      -3.570   6.135   9.996  1.00  0.960          H  
ATOM   7964 3HG1 VAL A 513      -3.159   6.890  11.545  1.00  0.960          H  
ATOM   7965 1HG2 VAL A 513      -5.335   5.601  13.181  1.00  0.960          H  
ATOM   7966 2HG2 VAL A 513      -4.970   7.320  13.248  1.00  0.960          H  
ATOM   7967 3HG2 VAL A 513      -6.627   6.779  12.901  1.00  0.960          H  
ATOM   7968  N   LEU A 514      -5.890   9.903  11.989  1.00  0.470          N  
ATOM   7969  CA  LEU A 514      -5.382  11.070  12.677  1.00  0.410          C  
ATOM   7970  C   LEU A 514      -5.271  10.790  14.156  1.00  0.420          C  
ATOM   7971  O   LEU A 514      -6.077  10.046  14.722  1.00  0.440          O  
ATOM   7972  CB  LEU A 514      -6.295  12.272  12.421  1.00  0.600          C  
ATOM   7973  CG  LEU A 514      -6.571  12.626  10.916  1.00  0.600          C  
ATOM   7974  CD1 LEU A 514      -7.428  13.896  10.873  1.00  0.600          C  
ATOM   7975  CD2 LEU A 514      -5.257  12.742  10.127  1.00  0.600          C  
ATOM   7976  H   LEU A 514      -6.883   9.728  11.920  1.00  0.560          H  
ATOM   7977  HA  LEU A 514      -4.381  11.298  12.321  1.00  0.490          H  
ATOM   7978 1HB  LEU A 514      -7.251  12.069  12.886  1.00  0.720          H  
ATOM   7979 2HB  LEU A 514      -5.856  13.148  12.905  1.00  0.720          H  
ATOM   7980  HG  LEU A 514      -7.163  11.832  10.460  1.00  0.720          H  
ATOM   7981 1HD1 LEU A 514      -7.664  14.133   9.839  1.00  0.720          H  
ATOM   7982 2HD1 LEU A 514      -8.355  13.735  11.419  1.00  0.720          H  
ATOM   7983 3HD1 LEU A 514      -6.887  14.729  11.322  1.00  0.720          H  
ATOM   7984 1HD2 LEU A 514      -5.474  12.973   9.088  1.00  0.720          H  
ATOM   7985 2HD2 LEU A 514      -4.628  13.506  10.549  1.00  0.720          H  
ATOM   7986 3HD2 LEU A 514      -4.742  11.804  10.163  1.00  0.720          H  
ATOM   7987  N   THR A 515      -4.265  11.386  14.780  1.00  0.430          N  
ATOM   7988  CA  THR A 515      -4.053  11.251  16.216  1.00  0.460          C  
ATOM   7989  C   THR A 515      -4.910  12.243  16.977  1.00  0.500          C  
ATOM   7990  O   THR A 515      -5.429  13.210  16.411  1.00  0.510          O  
ATOM   7991  CB  THR A 515      -2.573  11.466  16.600  1.00  0.630          C  
ATOM   7992  OG1 THR A 515      -2.184  12.827  16.335  1.00  0.630          O  
ATOM   7993  CG2 THR A 515      -1.692  10.530  15.782  1.00  0.630          C  
ATOM   7994  H   THR A 515      -3.624  11.965  14.219  1.00  0.520          H  
ATOM   7995  HA  THR A 515      -4.346  10.244  16.524  1.00  0.550          H  
ATOM   7996  HB  THR A 515      -2.428  11.259  17.656  1.00  0.760          H  
ATOM   7997  HG1 THR A 515      -1.268  12.948  16.629  1.00  0.760          H  
ATOM   7998 1HG2 THR A 515      -0.644  10.677  16.058  1.00  0.760          H  
ATOM   7999 2HG2 THR A 515      -1.978   9.500  15.978  1.00  0.760          H  
ATOM   8000 3HG2 THR A 515      -1.816  10.739  14.719  1.00  0.760          H  
ATOM   8001  N   ASP A 516      -4.990  12.082  18.295  1.00  0.530          N  
ATOM   8002  CA  ASP A 516      -5.772  13.020  19.098  1.00  0.560          C  
ATOM   8003  C   ASP A 516      -5.328  14.468  18.900  1.00  0.570          C  
ATOM   8004  O   ASP A 516      -6.162  15.380  18.845  1.00  0.600          O  
ATOM   8005  CB  ASP A 516      -5.601  12.684  20.577  1.00  0.770          C  
ATOM   8006  CG  ASP A 516      -6.286  11.414  21.021  1.00  0.770          C  
ATOM   8007  OD1 ASP A 516      -7.187  10.944  20.363  1.00  0.770          O  
ATOM   8008  OD2 ASP A 516      -5.835  10.874  21.997  1.00  0.770          O  
ATOM   8009  H   ASP A 516      -4.549  11.263  18.728  1.00  0.640          H  
ATOM   8010  HA  ASP A 516      -6.818  12.936  18.811  1.00  0.670          H  
ATOM   8011 1HB  ASP A 516      -4.536  12.591  20.800  1.00  0.930          H  
ATOM   8012 2HB  ASP A 516      -5.983  13.509  21.176  1.00  0.930          H  
ATOM   8013  N   ARG A 517      -4.014  14.678  18.782  1.00  0.560          N  
ATOM   8014  CA  ARG A 517      -3.496  16.024  18.624  1.00  0.580          C  
ATOM   8015  C   ARG A 517      -3.786  16.546  17.223  1.00  0.550          C  
ATOM   8016  O   ARG A 517      -4.176  17.705  17.069  1.00  0.570          O  
ATOM   8017  CB  ARG A 517      -2.003  16.067  18.910  1.00  0.800          C  
ATOM   8018  CG  ARG A 517      -1.357  17.460  18.884  1.00  0.800          C  
ATOM   8019  CD  ARG A 517      -1.906  18.366  19.953  1.00  0.800          C  
ATOM   8020  NE  ARG A 517      -1.207  19.635  19.993  1.00  0.800          N  
ATOM   8021  CZ  ARG A 517      -1.598  20.727  20.687  1.00  0.800          C  
ATOM   8022  NH1 ARG A 517      -2.689  20.696  21.429  1.00  0.800          N  
ATOM   8023  NH2 ARG A 517      -0.877  21.837  20.612  1.00  0.800          N  
ATOM   8024  H   ARG A 517      -3.389  13.884  18.836  1.00  0.670          H  
ATOM   8025  HA  ARG A 517      -4.008  16.659  19.342  1.00  0.700          H  
ATOM   8026 1HB  ARG A 517      -1.811  15.631  19.888  1.00  0.960          H  
ATOM   8027 2HB  ARG A 517      -1.482  15.454  18.174  1.00  0.960          H  
ATOM   8028 1HG  ARG A 517      -0.284  17.367  19.041  1.00  0.960          H  
ATOM   8029 2HG  ARG A 517      -1.540  17.924  17.921  1.00  0.960          H  
ATOM   8030 1HD  ARG A 517      -2.950  18.580  19.737  1.00  0.960          H  
ATOM   8031 2HD  ARG A 517      -1.818  17.887  20.927  1.00  0.960          H  
ATOM   8032  HE  ARG A 517      -0.364  19.717  19.438  1.00  0.960          H  
ATOM   8033 1HH1 ARG A 517      -3.241  19.854  21.486  1.00  0.960          H  
ATOM   8034 2HH1 ARG A 517      -2.972  21.517  21.945  1.00  0.960          H  
ATOM   8035 1HH2 ARG A 517      -0.047  21.869  20.033  1.00  0.960          H  
ATOM   8036 2HH2 ARG A 517      -1.156  22.667  21.115  1.00  0.960          H  
ATOM   8037  N   GLU A 518      -3.600  15.701  16.206  1.00  0.500          N  
ATOM   8038  CA  GLU A 518      -3.858  16.116  14.834  1.00  0.480          C  
ATOM   8039  C   GLU A 518      -5.319  16.494  14.637  1.00  0.500          C  
ATOM   8040  O   GLU A 518      -5.634  17.441  13.908  1.00  0.500          O  
ATOM   8041  CB  GLU A 518      -3.477  15.008  13.875  1.00  0.680          C  
ATOM   8042  CG  GLU A 518      -2.003  14.797  13.765  1.00  0.680          C  
ATOM   8043  CD  GLU A 518      -1.651  13.621  12.958  1.00  0.680          C  
ATOM   8044  OE1 GLU A 518      -2.462  12.728  12.840  1.00  0.680          O  
ATOM   8045  OE2 GLU A 518      -0.560  13.598  12.442  1.00  0.680          O  
ATOM   8046  H   GLU A 518      -3.245  14.759  16.385  1.00  0.600          H  
ATOM   8047  HA  GLU A 518      -3.244  16.989  14.622  1.00  0.580          H  
ATOM   8048 1HB  GLU A 518      -3.928  14.083  14.214  1.00  0.820          H  
ATOM   8049 2HB  GLU A 518      -3.871  15.221  12.891  1.00  0.820          H  
ATOM   8050 1HG  GLU A 518      -1.563  15.669  13.311  1.00  0.820          H  
ATOM   8051 2HG  GLU A 518      -1.578  14.700  14.756  1.00  0.820          H  
ATOM   8052  N   ARG A 519      -6.227  15.759  15.276  1.00  0.520          N  
ATOM   8053  CA  ARG A 519      -7.623  16.126  15.169  1.00  0.560          C  
ATOM   8054  C   ARG A 519      -7.866  17.457  15.879  1.00  0.600          C  
ATOM   8055  O   ARG A 519      -8.477  18.355  15.312  1.00  0.610          O  
ATOM   8056  CB  ARG A 519      -8.540  15.064  15.745  1.00  0.770          C  
ATOM   8057  CG  ARG A 519      -8.652  13.803  14.910  1.00  0.770          C  
ATOM   8058  CD  ARG A 519      -9.782  12.942  15.351  1.00  0.770          C  
ATOM   8059  NE  ARG A 519      -9.585  12.433  16.708  1.00  0.770          N  
ATOM   8060  CZ  ARG A 519      -8.911  11.303  17.026  1.00  0.770          C  
ATOM   8061  NH1 ARG A 519      -8.369  10.562  16.090  1.00  0.770          N  
ATOM   8062  NH2 ARG A 519      -8.790  10.940  18.290  1.00  0.770          N  
ATOM   8063  H   ARG A 519      -5.930  14.946  15.823  1.00  0.620          H  
ATOM   8064  HA  ARG A 519      -7.870  16.242  14.116  1.00  0.670          H  
ATOM   8065 1HB  ARG A 519      -8.165  14.770  16.729  1.00  0.920          H  
ATOM   8066 2HB  ARG A 519      -9.539  15.475  15.878  1.00  0.920          H  
ATOM   8067 1HG  ARG A 519      -8.804  14.074  13.867  1.00  0.920          H  
ATOM   8068 2HG  ARG A 519      -7.724  13.238  15.009  1.00  0.920          H  
ATOM   8069 1HD  ARG A 519     -10.701  13.531  15.341  1.00  0.920          H  
ATOM   8070 2HD  ARG A 519      -9.894  12.102  14.670  1.00  0.920          H  
ATOM   8071  HE  ARG A 519      -9.984  12.965  17.470  1.00  0.920          H  
ATOM   8072 1HH1 ARG A 519      -8.442  10.822  15.124  1.00  0.920          H  
ATOM   8073 2HH1 ARG A 519      -7.855   9.722  16.336  1.00  0.920          H  
ATOM   8074 1HH2 ARG A 519      -9.180  11.501  19.036  1.00  0.920          H  
ATOM   8075 2HH2 ARG A 519      -8.271  10.100  18.539  1.00  0.920          H  
ATOM   8076  N   ALA A 520      -7.311  17.644  17.082  1.00  0.630          N  
ATOM   8077  CA  ALA A 520      -7.537  18.881  17.837  1.00  0.660          C  
ATOM   8078  C   ALA A 520      -7.099  20.128  17.070  1.00  0.650          C  
ATOM   8079  O   ALA A 520      -7.740  21.180  17.135  1.00  0.680          O  
ATOM   8080  CB  ALA A 520      -6.773  18.826  19.149  1.00  0.910          C  
ATOM   8081  H   ALA A 520      -6.793  16.880  17.529  1.00  0.760          H  
ATOM   8082  HA  ALA A 520      -8.604  18.961  18.038  1.00  0.790          H  
ATOM   8083 1HB  ALA A 520      -6.965  19.732  19.720  1.00  1.090          H  
ATOM   8084 2HB  ALA A 520      -7.095  17.953  19.718  1.00  1.090          H  
ATOM   8085 3HB  ALA A 520      -5.706  18.748  18.938  1.00  1.090          H  
ATOM   8086  N   LEU A 521      -6.027  19.992  16.315  1.00  0.610          N  
ATOM   8087  CA  LEU A 521      -5.438  21.074  15.551  1.00  0.610          C  
ATOM   8088  C   LEU A 521      -5.931  21.217  14.104  1.00  0.640          C  
ATOM   8089  O   LEU A 521      -5.353  21.986  13.324  1.00  0.670          O  
ATOM   8090  CB  LEU A 521      -3.939  20.865  15.557  1.00  0.850          C  
ATOM   8091  CG  LEU A 521      -3.210  20.914  16.906  1.00  0.850          C  
ATOM   8092  CD1 LEU A 521      -1.740  20.594  16.632  1.00  0.850          C  
ATOM   8093  CD2 LEU A 521      -3.396  22.276  17.569  1.00  0.850          C  
ATOM   8094  H   LEU A 521      -5.532  19.094  16.348  1.00  0.730          H  
ATOM   8095  HA  LEU A 521      -5.683  22.004  16.049  1.00  0.730          H  
ATOM   8096 1HB  LEU A 521      -3.792  19.862  15.223  1.00  1.020          H  
ATOM   8097 2HB  LEU A 521      -3.467  21.550  14.864  1.00  1.020          H  
ATOM   8098  HG  LEU A 521      -3.597  20.148  17.569  1.00  1.020          H  
ATOM   8099 1HD1 LEU A 521      -1.185  20.608  17.546  1.00  1.020          H  
ATOM   8100 2HD1 LEU A 521      -1.669  19.610  16.173  1.00  1.020          H  
ATOM   8101 3HD1 LEU A 521      -1.322  21.325  15.967  1.00  1.020          H  
ATOM   8102 1HD2 LEU A 521      -2.856  22.301  18.503  1.00  1.020          H  
ATOM   8103 2HD2 LEU A 521      -3.015  23.045  16.914  1.00  1.020          H  
ATOM   8104 3HD2 LEU A 521      -4.438  22.458  17.764  1.00  1.020          H  
ATOM   8105  N   SER A 522      -6.975  20.478  13.720  1.00  0.620          N  
ATOM   8106  CA  SER A 522      -7.487  20.521  12.343  1.00  0.650          C  
ATOM   8107  C   SER A 522      -9.002  20.704  12.254  1.00  0.690          C  
ATOM   8108  O   SER A 522      -9.730  20.581  13.246  1.00  0.730          O  
ATOM   8109  CB  SER A 522      -7.106  19.260  11.597  1.00  0.900          C  
ATOM   8110  OG  SER A 522      -7.669  18.152  12.215  1.00  0.900          O  
ATOM   8111  H   SER A 522      -7.431  19.849  14.390  1.00  0.740          H  
ATOM   8112  HA  SER A 522      -7.022  21.362  11.837  1.00  0.780          H  
ATOM   8113 1HB  SER A 522      -7.468  19.333  10.577  1.00  1.080          H  
ATOM   8114 2HB  SER A 522      -6.064  19.143  11.538  1.00  1.080          H  
ATOM   8115  HG  SER A 522      -7.021  17.905  12.933  1.00  1.080          H  
ATOM   8116  N   VAL A 523      -9.489  20.943  11.023  1.00  0.730          N  
ATOM   8117  CA  VAL A 523     -10.920  21.163  10.699  1.00  0.840          C  
ATOM   8118  C   VAL A 523     -11.851  20.019  11.038  1.00  0.850          C  
ATOM   8119  O   VAL A 523     -13.080  20.142  10.970  1.00  0.930          O  
ATOM   8120  CB  VAL A 523     -11.107  21.483   9.225  1.00  1.130          C  
ATOM   8121  CG1 VAL A 523     -10.429  22.740   8.930  1.00  1.130          C  
ATOM   8122  CG2 VAL A 523     -10.552  20.365   8.362  1.00  1.130          C  
ATOM   8123  H   VAL A 523      -8.821  20.985  10.263  1.00  0.880          H  
ATOM   8124  HA  VAL A 523     -11.254  22.033  11.254  1.00  1.010          H  
ATOM   8125  HB  VAL A 523     -12.149  21.593   9.017  1.00  1.360          H  
ATOM   8126 1HG1 VAL A 523     -10.579  22.985   7.902  1.00  1.360          H  
ATOM   8127 2HG1 VAL A 523     -10.849  23.527   9.548  1.00  1.360          H  
ATOM   8128 3HG1 VAL A 523      -9.374  22.634   9.124  1.00  1.360          H  
ATOM   8129 1HG2 VAL A 523     -10.703  20.628   7.309  1.00  1.360          H  
ATOM   8130 2HG2 VAL A 523      -9.496  20.247   8.556  1.00  1.360          H  
ATOM   8131 3HG2 VAL A 523     -11.068  19.432   8.577  1.00  1.360          H  
ATOM   8132  N   TYR A 524     -11.244  18.882  11.322  1.00  0.800          N  
ATOM   8133  CA  TYR A 524     -11.906  17.659  11.707  1.00  0.840          C  
ATOM   8134  C   TYR A 524     -12.345  17.742  13.170  1.00  0.870          C  
ATOM   8135  O   TYR A 524     -13.343  17.126  13.563  1.00  0.930          O  
ATOM   8136  CB  TYR A 524     -10.919  16.499  11.571  1.00  1.160          C  
ATOM   8137  CG  TYR A 524     -10.491  16.168  10.165  1.00  1.160          C  
ATOM   8138  CD1 TYR A 524      -9.363  16.770   9.637  1.00  1.160          C  
ATOM   8139  CD2 TYR A 524     -11.177  15.238   9.422  1.00  1.160          C  
ATOM   8140  CE1 TYR A 524      -8.931  16.453   8.389  1.00  1.160          C  
ATOM   8141  CE2 TYR A 524     -10.732  14.920   8.162  1.00  1.160          C  
ATOM   8142  CZ  TYR A 524      -9.616  15.523   7.654  1.00  1.160          C  
ATOM   8143  OH  TYR A 524      -9.184  15.189   6.420  1.00  1.160          O  
ATOM   8144  H   TYR A 524     -10.234  18.889  11.303  1.00  0.960          H  
ATOM   8145  HA  TYR A 524     -12.784  17.505  11.080  1.00  1.010          H  
ATOM   8146 1HB  TYR A 524     -10.020  16.726  12.152  1.00  1.390          H  
ATOM   8147 2HB  TYR A 524     -11.360  15.604  12.006  1.00  1.390          H  
ATOM   8148  HD1 TYR A 524      -8.820  17.486  10.216  1.00  1.390          H  
ATOM   8149  HD2 TYR A 524     -12.061  14.748   9.830  1.00  1.390          H  
ATOM   8150  HE1 TYR A 524      -8.042  16.927   7.984  1.00  1.390          H  
ATOM   8151  HE2 TYR A 524     -11.263  14.181   7.568  1.00  1.390          H  
ATOM   8152  HH  TYR A 524      -8.282  15.526   6.292  1.00  1.390          H  
ATOM   8153  N   GLY A 525     -11.546  18.450  13.994  1.00  0.860          N  
ATOM   8154  CA  GLY A 525     -11.766  18.568  15.429  1.00  0.880          C  
ATOM   8155  C   GLY A 525     -12.302  19.929  15.872  1.00  1.000          C  
ATOM   8156  O   GLY A 525     -12.779  20.059  17.001  1.00  1.070          O  
ATOM   8157  H   GLY A 525     -10.742  18.959  13.627  1.00  1.030          H  
ATOM   8158 1HA  GLY A 525     -12.453  17.787  15.751  1.00  1.060          H  
ATOM   8159 2HA  GLY A 525     -10.827  18.379  15.942  1.00  1.060          H  
ATOM   8160  N   LEU A 526     -12.333  20.922  14.977  1.00  1.020          N  
ATOM   8161  CA  LEU A 526     -12.810  22.231  15.404  1.00  1.070          C  
ATOM   8162  C   LEU A 526     -14.201  22.200  16.042  1.00  1.350          C  
ATOM   8163  O   LEU A 526     -15.201  21.864  15.380  1.00  1.670          O  
ATOM   8164  CB  LEU A 526     -12.868  23.184  14.204  1.00  1.480          C  
ATOM   8165  CG  LEU A 526     -11.716  24.184  14.025  1.00  1.480          C  
ATOM   8166  CD1 LEU A 526     -10.402  23.524  13.958  1.00  1.480          C  
ATOM   8167  CD2 LEU A 526     -11.994  24.977  12.735  1.00  1.480          C  
ATOM   8168  H   LEU A 526     -11.861  20.792  14.079  1.00  1.220          H  
ATOM   8169  HA  LEU A 526     -12.064  22.596  16.083  1.00  1.280          H  
ATOM   8170 1HB  LEU A 526     -12.883  22.565  13.304  1.00  1.770          H  
ATOM   8171 2HB  LEU A 526     -13.801  23.716  14.232  1.00  1.770          H  
ATOM   8172  HG  LEU A 526     -11.692  24.850  14.880  1.00  1.770          H  
ATOM   8173 1HD1 LEU A 526      -9.659  24.280  13.865  1.00  1.770          H  
ATOM   8174 2HD1 LEU A 526     -10.194  22.949  14.860  1.00  1.770          H  
ATOM   8175 3HD1 LEU A 526     -10.384  22.888  13.125  1.00  1.770          H  
ATOM   8176 1HD2 LEU A 526     -11.240  25.705  12.577  1.00  1.770          H  
ATOM   8177 2HD2 LEU A 526     -12.014  24.299  11.888  1.00  1.770          H  
ATOM   8178 3HD2 LEU A 526     -12.956  25.479  12.809  1.00  1.770          H  
ATOM   8179  N   PRO A 527     -14.326  22.726  17.287  1.00  1.740          N  
ATOM   8180  CA  PRO A 527     -15.521  22.743  18.113  1.00  2.310          C  
ATOM   8181  C   PRO A 527     -16.566  23.768  17.765  1.00  2.160          C  
ATOM   8182  O   PRO A 527     -16.825  24.686  18.538  1.00  2.850          O  
ATOM   8183  CB  PRO A 527     -14.953  22.996  19.519  1.00  3.460          C  
ATOM   8184  CG  PRO A 527     -13.730  23.814  19.295  1.00  3.460          C  
ATOM   8185  CD  PRO A 527     -13.118  23.230  18.037  1.00  3.460          C  
ATOM   8186  HA  PRO A 527     -15.962  21.740  18.072  1.00  2.770          H  
ATOM   8187 1HB  PRO A 527     -15.697  23.501  20.152  1.00  4.160          H  
ATOM   8188 2HB  PRO A 527     -14.728  22.034  20.004  1.00  4.160          H  
ATOM   8189 1HG  PRO A 527     -14.012  24.876  19.190  1.00  4.160          H  
ATOM   8190 2HG  PRO A 527     -13.063  23.746  20.168  1.00  4.160          H  
ATOM   8191 1HD  PRO A 527     -12.569  24.006  17.530  1.00  4.160          H  
ATOM   8192 2HD  PRO A 527     -12.469  22.377  18.314  1.00  4.160          H  
ATOM   8193  N   ILE A 528     -17.172  23.578  16.623  1.00  1.570          N  
ATOM   8194  CA  ILE A 528     -18.208  24.470  16.172  1.00  1.580          C  
ATOM   8195  C   ILE A 528     -19.527  23.866  16.682  1.00  1.860          C  
ATOM   8196  O   ILE A 528     -19.714  22.651  16.601  1.00  2.730          O  
ATOM   8197  CB  ILE A 528     -18.189  24.604  14.678  1.00  2.210          C  
ATOM   8198  CG1 ILE A 528     -16.816  25.058  14.197  1.00  2.210          C  
ATOM   8199  CG2 ILE A 528     -19.094  25.708  14.451  1.00  2.210          C  
ATOM   8200  CD1 ILE A 528     -16.565  24.940  12.736  1.00  2.210          C  
ATOM   8201  H   ILE A 528     -16.853  22.803  16.040  1.00  1.880          H  
ATOM   8202  HA  ILE A 528     -18.068  25.452  16.623  1.00  1.900          H  
ATOM   8203  HB  ILE A 528     -18.480  23.700  14.181  1.00  2.650          H  
ATOM   8204 1HG1 ILE A 528     -16.683  26.092  14.481  1.00  2.650          H  
ATOM   8205 2HG1 ILE A 528     -16.071  24.454  14.692  1.00  2.650          H  
ATOM   8206 1HG2 ILE A 528     -19.137  25.946  13.424  1.00  2.650          H  
ATOM   8207 2HG2 ILE A 528     -20.077  25.480  14.804  1.00  2.650          H  
ATOM   8208 3HG2 ILE A 528     -18.720  26.559  15.005  1.00  2.650          H  
ATOM   8209 1HD1 ILE A 528     -15.550  25.276  12.523  1.00  2.650          H  
ATOM   8210 2HD1 ILE A 528     -16.676  23.894  12.447  1.00  2.650          H  
ATOM   8211 3HD1 ILE A 528     -17.254  25.547  12.185  1.00  2.650          H  
ATOM   8212  N   ARG A 529     -20.368  24.672  17.313  1.00  1.360          N  
ATOM   8213  CA  ARG A 529     -21.617  24.206  17.940  1.00  1.620          C  
ATOM   8214  C   ARG A 529     -22.764  25.147  17.653  1.00  1.220          C  
ATOM   8215  O   ARG A 529     -22.558  26.151  16.992  1.00  0.930          O  
ATOM   8216  CB  ARG A 529     -21.456  24.136  19.455  1.00  2.160          C  
ATOM   8217  CG  ARG A 529     -20.408  23.165  19.980  1.00  2.160          C  
ATOM   8218  CD  ARG A 529     -20.811  21.753  19.803  1.00  2.160          C  
ATOM   8219  NE  ARG A 529     -19.861  20.854  20.418  1.00  2.160          N  
ATOM   8220  CZ  ARG A 529     -18.769  20.342  19.816  1.00  2.160          C  
ATOM   8221  NH1 ARG A 529     -18.474  20.639  18.569  1.00  2.160          N  
ATOM   8222  NH2 ARG A 529     -17.981  19.522  20.498  1.00  2.160          N  
ATOM   8223  H   ARG A 529     -20.170  25.684  17.336  1.00  1.630          H  
ATOM   8224  HA  ARG A 529     -21.870  23.227  17.537  1.00  1.940          H  
ATOM   8225 1HB  ARG A 529     -21.191  25.125  19.825  1.00  2.600          H  
ATOM   8226 2HB  ARG A 529     -22.406  23.869  19.915  1.00  2.600          H  
ATOM   8227 1HG  ARG A 529     -19.461  23.329  19.469  1.00  2.600          H  
ATOM   8228 2HG  ARG A 529     -20.268  23.339  21.046  1.00  2.600          H  
ATOM   8229 1HD  ARG A 529     -21.779  21.597  20.279  1.00  2.600          H  
ATOM   8230 2HD  ARG A 529     -20.890  21.506  18.748  1.00  2.600          H  
ATOM   8231  HE  ARG A 529     -20.034  20.585  21.378  1.00  2.600          H  
ATOM   8232 1HH1 ARG A 529     -19.062  21.279  17.998  1.00  2.600          H  
ATOM   8233 2HH1 ARG A 529     -17.658  20.231  18.141  1.00  2.600          H  
ATOM   8234 1HH2 ARG A 529     -18.204  19.288  21.457  1.00  2.600          H  
ATOM   8235 2HH2 ARG A 529     -17.161  19.123  20.063  1.00  2.600          H  
ATOM   8236  N   TRP A 530     -23.983  24.818  18.111  1.00  1.680          N  
ATOM   8237  CA  TRP A 530     -25.142  25.723  17.983  1.00  1.470          C  
ATOM   8238  C   TRP A 530     -25.538  26.137  19.402  1.00  1.490          C  
ATOM   8239  O   TRP A 530     -25.429  25.307  20.304  1.00  1.870          O  
ATOM   8240  CB  TRP A 530     -26.389  25.009  17.403  1.00  2.140          C  
ATOM   8241  CG  TRP A 530     -26.268  24.470  16.022  1.00  2.140          C  
ATOM   8242  CD1 TRP A 530     -26.645  25.091  14.882  1.00  2.140          C  
ATOM   8243  CD2 TRP A 530     -25.737  23.177  15.619  1.00  2.140          C  
ATOM   8244  NE1 TRP A 530     -26.363  24.302  13.800  1.00  2.140          N  
ATOM   8245  CE2 TRP A 530     -25.809  23.130  14.227  1.00  2.140          C  
ATOM   8246  CE3 TRP A 530     -25.195  22.085  16.318  1.00  2.140          C  
ATOM   8247  CZ2 TRP A 530     -25.345  22.042  13.504  1.00  2.140          C  
ATOM   8248  CZ3 TRP A 530     -24.737  20.993  15.593  1.00  2.140          C  
ATOM   8249  CH2 TRP A 530     -24.810  20.981  14.216  1.00  2.140          C  
ATOM   8250  H   TRP A 530     -24.103  23.948  18.610  1.00  2.020          H  
ATOM   8251  HA  TRP A 530     -24.882  26.607  17.403  1.00  1.760          H  
ATOM   8252 1HB  TRP A 530     -26.670  24.192  18.062  1.00  2.570          H  
ATOM   8253 2HB  TRP A 530     -27.221  25.717  17.402  1.00  2.570          H  
ATOM   8254  HD1 TRP A 530     -27.087  26.087  14.832  1.00  2.570          H  
ATOM   8255  HE1 TRP A 530     -26.523  24.575  12.834  1.00  2.570          H  
ATOM   8256  HE3 TRP A 530     -25.127  22.097  17.399  1.00  2.570          H  
ATOM   8257  HZ2 TRP A 530     -25.384  22.006  12.419  1.00  2.570          H  
ATOM   8258  HZ3 TRP A 530     -24.315  20.147  16.136  1.00  2.570          H  
ATOM   8259  HH2 TRP A 530     -24.445  20.116  13.669  1.00  2.570          H  
ATOM   8260  N   GLU A 531     -26.003  27.378  19.599  1.00  1.440          N  
ATOM   8261  CA  GLU A 531     -26.542  27.807  20.904  1.00  1.800          C  
ATOM   8262  C   GLU A 531     -27.454  29.027  20.779  1.00  2.240          C  
ATOM   8263  O   GLU A 531     -27.307  29.854  19.888  1.00  2.280          O  
ATOM   8264  CB  GLU A 531     -25.425  28.072  21.931  1.00  2.380          C  
ATOM   8265  CG  GLU A 531     -25.872  28.501  23.359  1.00  2.380          C  
ATOM   8266  CD  GLU A 531     -26.762  27.500  24.084  1.00  2.380          C  
ATOM   8267  OE1 GLU A 531     -27.907  27.343  23.687  1.00  2.380          O  
ATOM   8268  OE2 GLU A 531     -26.307  26.913  25.034  1.00  2.380          O  
ATOM   8269  H   GLU A 531     -26.030  28.023  18.803  1.00  1.730          H  
ATOM   8270  HA  GLU A 531     -27.148  26.991  21.298  1.00  2.160          H  
ATOM   8271 1HB  GLU A 531     -24.803  27.185  22.033  1.00  2.850          H  
ATOM   8272 2HB  GLU A 531     -24.809  28.853  21.581  1.00  2.850          H  
ATOM   8273 1HG  GLU A 531     -24.966  28.615  23.949  1.00  2.850          H  
ATOM   8274 2HG  GLU A 531     -26.346  29.474  23.330  1.00  2.850          H  
ATOM   8275  N   ALA A 532     -28.413  29.145  21.686  1.00  2.770          N  
ATOM   8276  CA  ALA A 532     -29.303  30.302  21.761  1.00  3.380          C  
ATOM   8277  C   ALA A 532     -29.983  30.605  20.422  1.00  3.220          C  
ATOM   8278  O   ALA A 532     -30.213  31.765  20.092  1.00  3.580          O  
ATOM   8279  CB  ALA A 532     -28.521  31.526  22.227  1.00  4.490          C  
ATOM   8280  H   ALA A 532     -28.478  28.412  22.398  1.00  3.320          H  
ATOM   8281  HA  ALA A 532     -30.081  30.078  22.491  1.00  4.060          H  
ATOM   8282 1HB  ALA A 532     -29.196  32.376  22.318  1.00  5.390          H  
ATOM   8283 2HB  ALA A 532     -28.070  31.317  23.196  1.00  5.390          H  
ATOM   8284 3HB  ALA A 532     -27.739  31.764  21.504  1.00  5.390          H  
ATOM   8285  N   GLY A 533     -30.313  29.564  19.658  1.00  2.850          N  
ATOM   8286  CA  GLY A 533     -30.988  29.726  18.376  1.00  2.900          C  
ATOM   8287  C   GLY A 533     -30.093  30.058  17.163  1.00  2.640          C  
ATOM   8288  O   GLY A 533     -30.614  30.160  16.051  1.00  2.950          O  
ATOM   8289  H   GLY A 533     -30.119  28.629  19.987  1.00  3.420          H  
ATOM   8290 1HA  GLY A 533     -31.555  28.825  18.172  1.00  3.480          H  
ATOM   8291 2HA  GLY A 533     -31.725  30.515  18.489  1.00  3.480          H  
ATOM   8292  N   GLU A 534     -28.768  30.176  17.351  1.00  2.280          N  
ATOM   8293  CA  GLU A 534     -27.842  30.557  16.274  1.00  2.300          C  
ATOM   8294  C   GLU A 534     -26.538  29.735  16.291  1.00  1.930          C  
ATOM   8295  O   GLU A 534     -26.248  29.066  17.278  1.00  1.600          O  
ATOM   8296  CB  GLU A 534     -27.508  32.060  16.434  1.00  3.210          C  
ATOM   8297  CG  GLU A 534     -26.760  32.433  17.719  1.00  3.210          C  
ATOM   8298  CD  GLU A 534     -26.507  33.922  17.828  1.00  3.210          C  
ATOM   8299  OE1 GLU A 534     -26.953  34.636  16.958  1.00  3.210          O  
ATOM   8300  OE2 GLU A 534     -25.876  34.351  18.772  1.00  3.210          O  
ATOM   8301  H   GLU A 534     -28.401  30.073  18.301  1.00  2.740          H  
ATOM   8302  HA  GLU A 534     -28.353  30.388  15.332  1.00  2.760          H  
ATOM   8303 1HB  GLU A 534     -26.918  32.431  15.615  1.00  3.850          H  
ATOM   8304 2HB  GLU A 534     -28.437  32.625  16.447  1.00  3.850          H  
ATOM   8305 1HG  GLU A 534     -27.350  32.113  18.579  1.00  3.850          H  
ATOM   8306 2HG  GLU A 534     -25.808  31.902  17.748  1.00  3.850          H  
ATOM   8307  N   PRO A 535     -25.777  29.642  15.181  1.00  2.160          N  
ATOM   8308  CA  PRO A 535     -24.446  29.035  15.162  1.00  1.970          C  
ATOM   8309  C   PRO A 535     -23.493  29.786  16.093  1.00  1.820          C  
ATOM   8310  O   PRO A 535     -23.457  31.017  16.046  1.00  2.010          O  
ATOM   8311  CB  PRO A 535     -24.041  29.192  13.694  1.00  2.960          C  
ATOM   8312  CG  PRO A 535     -24.944  30.270  13.117  1.00  2.960          C  
ATOM   8313  CD  PRO A 535     -26.244  30.145  13.873  1.00  2.960          C  
ATOM   8314  HA  PRO A 535     -24.513  27.975  15.445  1.00  2.360          H  
ATOM   8315 1HB  PRO A 535     -23.003  29.488  13.644  1.00  3.550          H  
ATOM   8316 2HB  PRO A 535     -24.113  28.264  13.201  1.00  3.550          H  
ATOM   8317 1HG  PRO A 535     -24.470  31.258  13.245  1.00  3.550          H  
ATOM   8318 2HG  PRO A 535     -25.076  30.116  12.031  1.00  3.550          H  
ATOM   8319 1HD  PRO A 535     -26.689  31.126  13.923  1.00  3.550          H  
ATOM   8320 2HD  PRO A 535     -26.917  29.423  13.397  1.00  3.550          H  
ATOM   8321  N   VAL A 536     -22.709  29.050  16.902  1.00  1.700          N  
ATOM   8322  CA  VAL A 536     -21.745  29.633  17.857  1.00  1.730          C  
ATOM   8323  C   VAL A 536     -20.365  28.946  17.833  1.00  1.380          C  
ATOM   8324  O   VAL A 536     -20.209  27.826  17.345  1.00  1.340          O  
ATOM   8325  CB  VAL A 536     -22.285  29.596  19.296  1.00  2.410          C  
ATOM   8326  CG1 VAL A 536     -23.605  30.404  19.377  1.00  2.410          C  
ATOM   8327  CG2 VAL A 536     -22.458  28.146  19.743  1.00  2.410          C  
ATOM   8328  H   VAL A 536     -22.783  28.029  16.870  1.00  2.040          H  
ATOM   8329  HA  VAL A 536     -21.603  30.678  17.587  1.00  2.080          H  
ATOM   8330  HB  VAL A 536     -21.567  30.087  19.950  1.00  2.890          H  
ATOM   8331 1HG1 VAL A 536     -23.970  30.430  20.387  1.00  2.890          H  
ATOM   8332 2HG1 VAL A 536     -23.426  31.426  19.045  1.00  2.890          H  
ATOM   8333 3HG1 VAL A 536     -24.361  29.953  18.744  1.00  2.890          H  
ATOM   8334 1HG2 VAL A 536     -22.811  28.115  20.758  1.00  2.890          H  
ATOM   8335 2HG2 VAL A 536     -23.166  27.669  19.100  1.00  2.890          H  
ATOM   8336 3HG2 VAL A 536     -21.512  27.617  19.689  1.00  2.890          H  
ATOM   8337  N   ASN A 537     -19.355  29.569  18.457  1.00  1.180          N  
ATOM   8338  CA  ASN A 537     -18.012  29.002  18.441  1.00  0.870          C  
ATOM   8339  C   ASN A 537     -17.656  28.885  16.966  1.00  0.830          C  
ATOM   8340  O   ASN A 537     -17.159  27.877  16.496  1.00  0.970          O  
ATOM   8341  CB  ASN A 537     -17.952  27.635  19.103  1.00  1.340          C  
ATOM   8342  CG  ASN A 537     -18.542  27.618  20.467  1.00  1.340          C  
ATOM   8343  OD1 ASN A 537     -18.779  28.659  21.100  1.00  1.340          O  
ATOM   8344  ND2 ASN A 537     -18.770  26.432  20.960  1.00  1.340          N  
ATOM   8345  H   ASN A 537     -19.511  30.459  18.909  1.00  1.420          H  
ATOM   8346  HA  ASN A 537     -17.320  29.687  18.918  1.00  1.040          H  
ATOM   8347 1HB  ASN A 537     -18.420  26.870  18.508  1.00  1.610          H  
ATOM   8348 2HB  ASN A 537     -16.907  27.341  19.189  1.00  1.610          H  
ATOM   8349 1HD2 ASN A 537     -19.156  26.335  21.876  1.00  1.610          H  
ATOM   8350 2HD2 ASN A 537     -18.531  25.615  20.423  1.00  1.610          H  
ATOM   8351  N   VAL A 538     -18.001  29.928  16.227  1.00  0.850          N  
ATOM   8352  CA  VAL A 538     -17.811  30.056  14.788  1.00  0.890          C  
ATOM   8353  C   VAL A 538     -17.015  31.275  14.438  1.00  0.700          C  
ATOM   8354  O   VAL A 538     -16.831  32.168  15.258  1.00  0.630          O  
ATOM   8355  CB  VAL A 538     -19.158  30.164  14.010  1.00  1.230          C  
ATOM   8356  CG1 VAL A 538     -19.957  28.966  14.117  1.00  1.230          C  
ATOM   8357  CG2 VAL A 538     -19.982  31.329  14.566  1.00  1.230          C  
ATOM   8358  H   VAL A 538     -18.401  30.708  16.725  1.00  1.020          H  
ATOM   8359  HA  VAL A 538     -17.289  29.175  14.426  1.00  1.070          H  
ATOM   8360  HB  VAL A 538     -18.948  30.318  12.969  1.00  1.480          H  
ATOM   8361 1HG1 VAL A 538     -20.857  29.084  13.551  1.00  1.480          H  
ATOM   8362 2HG1 VAL A 538     -19.385  28.193  13.696  1.00  1.480          H  
ATOM   8363 3HG1 VAL A 538     -20.197  28.750  15.124  1.00  1.480          H  
ATOM   8364 1HG2 VAL A 538     -20.916  31.411  14.012  1.00  1.480          H  
ATOM   8365 2HG2 VAL A 538     -20.206  31.155  15.608  1.00  1.480          H  
ATOM   8366 3HG2 VAL A 538     -19.427  32.262  14.469  1.00  1.480          H  
ATOM   8367  N   GLY A 539     -16.549  31.315  13.200  1.00  0.770          N  
ATOM   8368  CA  GLY A 539     -15.826  32.462  12.688  1.00  0.900          C  
ATOM   8369  C   GLY A 539     -14.320  32.445  12.907  1.00  0.950          C  
ATOM   8370  O   GLY A 539     -13.649  33.428  12.604  1.00  1.240          O  
ATOM   8371  H   GLY A 539     -16.737  30.544  12.574  1.00  0.920          H  
ATOM   8372 1HA  GLY A 539     -16.025  32.546  11.619  1.00  1.080          H  
ATOM   8373 2HA  GLY A 539     -16.236  33.362  13.144  1.00  1.080          H  
ATOM   8374  N   ALA A 540     -13.764  31.368  13.440  1.00  0.780          N  
ATOM   8375  CA  ALA A 540     -12.320  31.379  13.617  1.00  0.970          C  
ATOM   8376  C   ALA A 540     -11.669  31.028  12.305  1.00  0.950          C  
ATOM   8377  O   ALA A 540     -11.973  29.999  11.693  1.00  1.140          O  
ATOM   8378  CB  ALA A 540     -11.832  30.450  14.690  1.00  1.280          C  
ATOM   8379  H   ALA A 540     -14.334  30.578  13.691  1.00  0.940          H  
ATOM   8380  HA  ALA A 540     -12.020  32.389  13.895  1.00  1.160          H  
ATOM   8381 1HB  ALA A 540     -10.757  30.552  14.754  1.00  1.540          H  
ATOM   8382 2HB  ALA A 540     -12.274  30.722  15.630  1.00  1.540          H  
ATOM   8383 3HB  ALA A 540     -12.076  29.447  14.429  1.00  1.540          H  
ATOM   8384  N   GLN A 541     -10.780  31.901  11.875  1.00  0.760          N  
ATOM   8385  CA  GLN A 541     -10.067  31.741  10.628  1.00  0.730          C  
ATOM   8386  C   GLN A 541      -8.577  31.740  10.874  1.00  0.680          C  
ATOM   8387  O   GLN A 541      -8.125  31.959  11.999  1.00  0.680          O  
ATOM   8388  CB  GLN A 541     -10.443  32.868   9.662  1.00  1.030          C  
ATOM   8389  CG  GLN A 541     -11.926  32.921   9.311  1.00  1.030          C  
ATOM   8390  CD  GLN A 541     -12.329  31.717   8.518  1.00  1.030          C  
ATOM   8391  OE1 GLN A 541     -11.537  31.251   7.699  1.00  1.030          O  
ATOM   8392  NE2 GLN A 541     -13.524  31.195   8.732  1.00  1.030          N  
ATOM   8393  H   GLN A 541     -10.600  32.718  12.442  1.00  0.910          H  
ATOM   8394  HA  GLN A 541     -10.334  30.782  10.184  1.00  0.880          H  
ATOM   8395 1HB  GLN A 541     -10.169  33.825  10.105  1.00  1.240          H  
ATOM   8396 2HB  GLN A 541      -9.876  32.769   8.738  1.00  1.240          H  
ATOM   8397 1HG  GLN A 541     -12.518  32.948  10.225  1.00  1.240          H  
ATOM   8398 2HG  GLN A 541     -12.122  33.808   8.712  1.00  1.240          H  
ATOM   8399 1HE2 GLN A 541     -13.807  30.383   8.216  1.00  1.240          H  
ATOM   8400 2HE2 GLN A 541     -14.142  31.597   9.406  1.00  1.240          H  
ATOM   8401  N   LEU A 542      -7.810  31.524   9.818  1.00  0.650          N  
ATOM   8402  CA  LEU A 542      -6.366  31.567   9.938  1.00  0.630          C  
ATOM   8403  C   LEU A 542      -5.937  33.009   9.790  1.00  0.660          C  
ATOM   8404  O   LEU A 542      -6.579  33.784   9.075  1.00  0.690          O  
ATOM   8405  CB  LEU A 542      -5.677  30.741   8.841  1.00  0.890          C  
ATOM   8406  CG  LEU A 542      -6.012  29.225   8.740  1.00  0.890          C  
ATOM   8407  CD1 LEU A 542      -5.268  28.680   7.570  1.00  0.890          C  
ATOM   8408  CD2 LEU A 542      -5.613  28.470   9.979  1.00  0.890          C  
ATOM   8409  H   LEU A 542      -8.231  31.347   8.915  1.00  0.780          H  
ATOM   8410  HA  LEU A 542      -6.065  31.217  10.925  1.00  0.760          H  
ATOM   8411 1HB  LEU A 542      -5.919  31.192   7.877  1.00  1.070          H  
ATOM   8412 2HB  LEU A 542      -4.597  30.829   8.985  1.00  1.070          H  
ATOM   8413  HG  LEU A 542      -7.082  29.103   8.567  1.00  1.070          H  
ATOM   8414 1HD1 LEU A 542      -5.490  27.642   7.449  1.00  1.070          H  
ATOM   8415 2HD1 LEU A 542      -5.566  29.223   6.683  1.00  1.070          H  
ATOM   8416 3HD1 LEU A 542      -4.201  28.803   7.730  1.00  1.070          H  
ATOM   8417 1HD2 LEU A 542      -5.856  27.412   9.854  1.00  1.070          H  
ATOM   8418 2HD2 LEU A 542      -4.549  28.576  10.120  1.00  1.070          H  
ATOM   8419 3HD2 LEU A 542      -6.137  28.855  10.843  1.00  1.070          H  
ATOM   8420  N   THR A 543      -4.835  33.352  10.425  1.00  0.640          N  
ATOM   8421  CA  THR A 543      -4.262  34.689  10.322  1.00  0.660          C  
ATOM   8422  C   THR A 543      -2.837  34.570   9.819  1.00  0.640          C  
ATOM   8423  O   THR A 543      -2.275  33.479   9.811  1.00  0.630          O  
ATOM   8424  CB  THR A 543      -4.257  35.391  11.693  1.00  0.920          C  
ATOM   8425  OG1 THR A 543      -3.331  34.709  12.573  1.00  0.920          O  
ATOM   8426  CG2 THR A 543      -5.659  35.335  12.297  1.00  0.920          C  
ATOM   8427  H   THR A 543      -4.381  32.663  11.026  1.00  0.770          H  
ATOM   8428  HA  THR A 543      -4.837  35.279   9.608  1.00  0.790          H  
ATOM   8429  HB  THR A 543      -3.947  36.428  11.573  1.00  1.100          H  
ATOM   8430  HG1 THR A 543      -3.226  35.225  13.389  1.00  1.100          H  
ATOM   8431 1HG2 THR A 543      -5.659  35.829  13.266  1.00  1.100          H  
ATOM   8432 2HG2 THR A 543      -6.360  35.839  11.631  1.00  1.100          H  
ATOM   8433 3HG2 THR A 543      -5.972  34.299  12.427  1.00  1.100          H  
ATOM   8434  N   THR A 544      -2.196  35.685   9.474  1.00  0.660          N  
ATOM   8435  CA  THR A 544      -0.825  35.614   8.963  1.00  0.650          C  
ATOM   8436  C   THR A 544       0.187  35.196  10.028  1.00  0.630          C  
ATOM   8437  O   THR A 544       1.284  34.732   9.715  1.00  0.620          O  
ATOM   8438  CB  THR A 544      -0.405  36.959   8.355  1.00  0.910          C  
ATOM   8439  OG1 THR A 544      -0.501  37.987   9.350  1.00  0.910          O  
ATOM   8440  CG2 THR A 544      -1.304  37.289   7.195  1.00  0.910          C  
ATOM   8441  H   THR A 544      -2.658  36.584   9.521  1.00  0.790          H  
ATOM   8442  HA  THR A 544      -0.803  34.881   8.163  1.00  0.780          H  
ATOM   8443  HB  THR A 544       0.622  36.899   8.004  1.00  1.100          H  
ATOM   8444  HG1 THR A 544       0.263  37.940   9.951  1.00  1.100          H  
ATOM   8445 1HG2 THR A 544      -0.995  38.238   6.778  1.00  1.100          H  
ATOM   8446 2HG2 THR A 544      -1.221  36.507   6.434  1.00  1.100          H  
ATOM   8447 3HG2 THR A 544      -2.331  37.362   7.527  1.00  1.100          H  
ATOM   8448  N   GLU A 545      -0.189  35.327  11.293  1.00  0.630          N  
ATOM   8449  CA  GLU A 545       0.686  34.951  12.393  1.00  0.620          C  
ATOM   8450  C   GLU A 545       0.440  33.515  12.841  1.00  0.600          C  
ATOM   8451  O   GLU A 545       1.046  33.047  13.805  1.00  0.590          O  
ATOM   8452  CB  GLU A 545       0.508  35.902  13.577  1.00  0.870          C  
ATOM   8453  CG  GLU A 545       0.878  37.347  13.279  1.00  0.870          C  
ATOM   8454  CD  GLU A 545       2.335  37.526  12.917  1.00  0.870          C  
ATOM   8455  OE1 GLU A 545       3.172  36.855  13.490  1.00  0.870          O  
ATOM   8456  OE2 GLU A 545       2.608  38.339  12.065  1.00  0.870          O  
ATOM   8457  H   GLU A 545      -1.104  35.710  11.485  1.00  0.760          H  
ATOM   8458  HA  GLU A 545       1.715  35.026  12.050  1.00  0.740          H  
ATOM   8459 1HB  GLU A 545      -0.532  35.879  13.903  1.00  1.050          H  
ATOM   8460 2HB  GLU A 545       1.122  35.563  14.411  1.00  1.050          H  
ATOM   8461 1HG  GLU A 545       0.266  37.703  12.451  1.00  1.050          H  
ATOM   8462 2HG  GLU A 545       0.648  37.956  14.152  1.00  1.050          H  
ATOM   8463  N   THR A 546      -0.473  32.822  12.167  1.00  0.600          N  
ATOM   8464  CA  THR A 546      -0.811  31.464  12.526  1.00  0.580          C  
ATOM   8465  C   THR A 546       0.245  30.515  11.993  1.00  0.570          C  
ATOM   8466  O   THR A 546       0.612  30.571  10.818  1.00  0.570          O  
ATOM   8467  CB  THR A 546      -2.204  31.113  11.962  1.00  0.820          C  
ATOM   8468  OG1 THR A 546      -3.192  32.012  12.532  1.00  0.820          O  
ATOM   8469  CG2 THR A 546      -2.594  29.671  12.289  1.00  0.820          C  
ATOM   8470  H   THR A 546      -0.943  33.233  11.358  1.00  0.720          H  
ATOM   8471  HA  THR A 546      -0.837  31.381  13.613  1.00  0.700          H  
ATOM   8472  HB  THR A 546      -2.193  31.238  10.880  1.00  0.980          H  
ATOM   8473  HG1 THR A 546      -2.840  32.928  12.550  1.00  0.980          H  
ATOM   8474 1HG2 THR A 546      -3.571  29.478  11.889  1.00  0.980          H  
ATOM   8475 2HG2 THR A 546      -1.881  28.974  11.855  1.00  0.980          H  
ATOM   8476 3HG2 THR A 546      -2.616  29.536  13.368  1.00  0.980          H  
ATOM   8477  N   GLU A 547       0.746  29.648  12.866  1.00  0.560          N  
ATOM   8478  CA  GLU A 547       1.734  28.644  12.486  1.00  0.540          C  
ATOM   8479  C   GLU A 547       1.055  27.400  11.948  1.00  0.550          C  
ATOM   8480  O   GLU A 547       0.203  26.814  12.626  1.00  0.580          O  
ATOM   8481  CB  GLU A 547       2.640  28.320  13.671  1.00  0.760          C  
ATOM   8482  CG  GLU A 547       3.572  29.451  14.084  1.00  0.760          C  
ATOM   8483  CD  GLU A 547       4.504  29.066  15.211  1.00  0.760          C  
ATOM   8484  OE1 GLU A 547       5.309  28.195  15.006  1.00  0.760          O  
ATOM   8485  OE2 GLU A 547       4.404  29.625  16.278  1.00  0.760          O  
ATOM   8486  H   GLU A 547       0.420  29.688  13.822  1.00  0.670          H  
ATOM   8487  HA  GLU A 547       2.355  29.033  11.696  1.00  0.650          H  
ATOM   8488 1HB  GLU A 547       2.022  28.116  14.530  1.00  0.920          H  
ATOM   8489 2HB  GLU A 547       3.212  27.445  13.474  1.00  0.920          H  
ATOM   8490 1HG  GLU A 547       4.171  29.726  13.219  1.00  0.920          H  
ATOM   8491 2HG  GLU A 547       2.979  30.319  14.374  1.00  0.920          H  
ATOM   8492  N   VAL A 548       1.427  26.997  10.725  1.00  0.530          N  
ATOM   8493  CA  VAL A 548       0.822  25.829  10.087  1.00  0.530          C  
ATOM   8494  C   VAL A 548       1.818  24.819   9.520  1.00  0.510          C  
ATOM   8495  O   VAL A 548       2.988  25.130   9.275  1.00  0.510          O  
ATOM   8496  CB  VAL A 548      -0.112  26.259   8.911  1.00  0.740          C  
ATOM   8497  CG1 VAL A 548      -1.239  27.145   9.416  1.00  0.740          C  
ATOM   8498  CG2 VAL A 548       0.698  27.001   7.804  1.00  0.740          C  
ATOM   8499  H   VAL A 548       2.133  27.548  10.225  1.00  0.640          H  
ATOM   8500  HA  VAL A 548       0.226  25.320  10.835  1.00  0.640          H  
ATOM   8501  HB  VAL A 548      -0.566  25.362   8.494  1.00  0.890          H  
ATOM   8502 1HG1 VAL A 548      -1.904  27.407   8.593  1.00  0.890          H  
ATOM   8503 2HG1 VAL A 548      -1.780  26.596  10.162  1.00  0.890          H  
ATOM   8504 3HG1 VAL A 548      -0.826  28.053   9.850  1.00  0.890          H  
ATOM   8505 1HG2 VAL A 548       0.035  27.273   6.985  1.00  0.890          H  
ATOM   8506 2HG2 VAL A 548       1.148  27.908   8.221  1.00  0.890          H  
ATOM   8507 3HG2 VAL A 548       1.486  26.355   7.426  1.00  0.890          H  
ATOM   8508  N   HIS A 549       1.317  23.607   9.273  1.00  0.500          N  
ATOM   8509  CA  HIS A 549       2.090  22.565   8.588  1.00  0.480          C  
ATOM   8510  C   HIS A 549       1.133  21.523   8.009  1.00  0.460          C  
ATOM   8511  O   HIS A 549      -0.054  21.503   8.348  1.00  0.450          O  
ATOM   8512  CB  HIS A 549       3.134  21.915   9.512  1.00  0.680          C  
ATOM   8513  CG  HIS A 549       2.618  21.039  10.588  1.00  0.680          C  
ATOM   8514  ND1 HIS A 549       1.999  21.518  11.691  1.00  0.680          N  
ATOM   8515  CD2 HIS A 549       2.706  19.708  10.754  1.00  0.680          C  
ATOM   8516  CE1 HIS A 549       1.698  20.523  12.494  1.00  0.680          C  
ATOM   8517  NE2 HIS A 549       2.125  19.409  11.953  1.00  0.680          N  
ATOM   8518  H   HIS A 549       0.353  23.430   9.573  1.00  0.600          H  
ATOM   8519  HA  HIS A 549       2.632  23.005   7.750  1.00  0.580          H  
ATOM   8520 1HB  HIS A 549       3.842  21.335   8.916  1.00  0.820          H  
ATOM   8521 2HB  HIS A 549       3.704  22.696   9.998  1.00  0.820          H  
ATOM   8522  HD1 HIS A 549       2.088  22.452  12.017  1.00  0.820          H  
ATOM   8523  HD2 HIS A 549       3.134  18.927  10.152  1.00  0.820          H  
ATOM   8524  HE1 HIS A 549       1.183  20.711  13.434  1.00  0.820          H  
ATOM   8525  N   MET A 550       1.629  20.661   7.125  1.00  0.450          N  
ATOM   8526  CA  MET A 550       0.760  19.623   6.550  1.00  0.400          C  
ATOM   8527  C   MET A 550       0.321  18.638   7.614  1.00  0.410          C  
ATOM   8528  O   MET A 550       1.085  18.308   8.512  1.00  0.410          O  
ATOM   8529  CB  MET A 550       1.434  18.908   5.379  1.00  0.580          C  
ATOM   8530  CG  MET A 550       1.742  19.807   4.157  1.00  0.580          C  
ATOM   8531  SD  MET A 550       0.286  20.594   3.331  1.00  0.580          S  
ATOM   8532  CE  MET A 550      -0.624  19.271   2.510  1.00  0.580          C  
ATOM   8533  H   MET A 550       2.607  20.717   6.874  1.00  0.540          H  
ATOM   8534  HA  MET A 550      -0.144  20.083   6.171  1.00  0.480          H  
ATOM   8535 1HB  MET A 550       2.376  18.479   5.711  1.00  0.700          H  
ATOM   8536 2HB  MET A 550       0.806  18.081   5.052  1.00  0.700          H  
ATOM   8537 1HG  MET A 550       2.396  20.601   4.490  1.00  0.700          H  
ATOM   8538 2HG  MET A 550       2.279  19.224   3.421  1.00  0.700          H  
ATOM   8539 1HE  MET A 550      -1.476  19.698   1.988  1.00  0.700          H  
ATOM   8540 2HE  MET A 550       0.020  18.776   1.790  1.00  0.700          H  
ATOM   8541 3HE  MET A 550      -0.972  18.545   3.250  1.00  0.700          H  
ATOM   8542  N   LEU A 551      -0.904  18.145   7.489  1.00  0.430          N  
ATOM   8543  CA  LEU A 551      -1.478  17.204   8.431  1.00  0.450          C  
ATOM   8544  C   LEU A 551      -0.662  15.923   8.569  1.00  0.450          C  
ATOM   8545  O   LEU A 551      -0.296  15.548   9.681  1.00  0.500          O  
ATOM   8546  CB  LEU A 551      -2.947  16.960   7.995  1.00  0.620          C  
ATOM   8547  CG  LEU A 551      -3.855  15.959   8.760  1.00  0.620          C  
ATOM   8548  CD1 LEU A 551      -4.017  16.385  10.178  1.00  0.620          C  
ATOM   8549  CD2 LEU A 551      -5.222  15.956   8.096  1.00  0.620          C  
ATOM   8550  H   LEU A 551      -1.488  18.472   6.725  1.00  0.520          H  
ATOM   8551  HA  LEU A 551      -1.477  17.671   9.386  1.00  0.540          H  
ATOM   8552 1HB  LEU A 551      -3.454  17.927   8.040  1.00  0.750          H  
ATOM   8553 2HB  LEU A 551      -2.942  16.658   6.951  1.00  0.750          H  
ATOM   8554  HG  LEU A 551      -3.430  14.970   8.736  1.00  0.750          H  
ATOM   8555 1HD1 LEU A 551      -4.672  15.712  10.703  1.00  0.750          H  
ATOM   8556 2HD1 LEU A 551      -3.051  16.384  10.661  1.00  0.750          H  
ATOM   8557 3HD1 LEU A 551      -4.450  17.384  10.200  1.00  0.750          H  
ATOM   8558 1HD2 LEU A 551      -5.886  15.275   8.609  1.00  0.750          H  
ATOM   8559 2HD2 LEU A 551      -5.638  16.961   8.140  1.00  0.750          H  
ATOM   8560 3HD2 LEU A 551      -5.136  15.656   7.062  1.00  0.750          H  
ATOM   8561  N   GLN A 552      -0.359  15.256   7.464  1.00  0.420          N  
ATOM   8562  CA  GLN A 552       0.471  14.048   7.510  1.00  0.460          C  
ATOM   8563  C   GLN A 552       1.358  13.998   6.275  1.00  0.480          C  
ATOM   8564  O   GLN A 552       1.016  14.534   5.214  1.00  0.500          O  
ATOM   8565  CB  GLN A 552      -0.318  12.736   7.683  1.00  0.630          C  
ATOM   8566  CG  GLN A 552      -1.105  12.618   8.983  1.00  0.630          C  
ATOM   8567  CD  GLN A 552      -1.714  11.254   9.194  1.00  0.630          C  
ATOM   8568  OE1 GLN A 552      -1.705  10.407   8.290  1.00  0.630          O  
ATOM   8569  NE2 GLN A 552      -2.238  11.026  10.390  1.00  0.630          N  
ATOM   8570  H   GLN A 552      -0.659  15.639   6.578  1.00  0.500          H  
ATOM   8571  HA  GLN A 552       1.133  14.121   8.372  1.00  0.550          H  
ATOM   8572 1HB  GLN A 552      -0.979  12.602   6.895  1.00  0.750          H  
ATOM   8573 2HB  GLN A 552       0.377  11.904   7.651  1.00  0.750          H  
ATOM   8574 1HG  GLN A 552      -0.444  12.836   9.824  1.00  0.750          H  
ATOM   8575 2HG  GLN A 552      -1.911  13.329   8.971  1.00  0.750          H  
ATOM   8576 1HE2 GLN A 552      -2.677  10.147  10.621  1.00  0.750          H  
ATOM   8577 2HE2 GLN A 552      -2.229  11.737  11.133  1.00  0.750          H  
ATOM   8578  N   ASP A 553       2.496  13.321   6.395  1.00  0.460          N  
ATOM   8579  CA  ASP A 553       3.491  13.262   5.325  1.00  0.520          C  
ATOM   8580  C   ASP A 553       2.995  12.647   4.025  1.00  0.480          C  
ATOM   8581  O   ASP A 553       3.385  13.082   2.942  1.00  0.590          O  
ATOM   8582  CB  ASP A 553       4.692  12.436   5.793  1.00  0.700          C  
ATOM   8583  CG  ASP A 553       5.903  12.475   4.878  1.00  0.700          C  
ATOM   8584  OD1 ASP A 553       6.491  13.518   4.730  1.00  0.700          O  
ATOM   8585  OD2 ASP A 553       6.258  11.447   4.373  1.00  0.700          O  
ATOM   8586  H   ASP A 553       2.691  12.819   7.260  1.00  0.550          H  
ATOM   8587  HA  ASP A 553       3.822  14.281   5.119  1.00  0.620          H  
ATOM   8588 1HB  ASP A 553       4.989  12.758   6.775  1.00  0.840          H  
ATOM   8589 2HB  ASP A 553       4.387  11.395   5.881  1.00  0.840          H  
ATOM   8590  N   GLY A 554       2.137  11.640   4.120  1.00  0.380          N  
ATOM   8591  CA  GLY A 554       1.664  10.945   2.934  1.00  0.380          C  
ATOM   8592  C   GLY A 554       0.340  11.429   2.383  1.00  0.380          C  
ATOM   8593  O   GLY A 554      -0.198  10.824   1.456  1.00  0.410          O  
ATOM   8594  H   GLY A 554       1.822  11.320   5.025  1.00  0.460          H  
ATOM   8595 1HA  GLY A 554       2.424  11.002   2.156  1.00  0.460          H  
ATOM   8596 2HA  GLY A 554       1.559   9.902   3.172  1.00  0.460          H  
ATOM   8597  N   ILE A 555      -0.225  12.487   2.950  1.00  0.390          N  
ATOM   8598  CA  ILE A 555      -1.528  12.909   2.471  1.00  0.400          C  
ATOM   8599  C   ILE A 555      -1.550  13.457   1.078  1.00  0.370          C  
ATOM   8600  O   ILE A 555      -2.516  13.217   0.361  1.00  0.380          O  
ATOM   8601  CB  ILE A 555      -2.275  13.839   3.432  1.00  0.560          C  
ATOM   8602  CG1 ILE A 555      -2.680  12.999   4.650  1.00  0.560          C  
ATOM   8603  CG2 ILE A 555      -3.492  14.488   2.732  1.00  0.560          C  
ATOM   8604  CD1 ILE A 555      -3.201  13.779   5.829  1.00  0.560          C  
ATOM   8605  H   ILE A 555       0.263  13.017   3.682  1.00  0.470          H  
ATOM   8606  HA  ILE A 555      -2.142  12.013   2.441  1.00  0.480          H  
ATOM   8607  HB  ILE A 555      -1.596  14.619   3.784  1.00  0.670          H  
ATOM   8608 1HG1 ILE A 555      -3.448  12.295   4.340  1.00  0.670          H  
ATOM   8609 2HG1 ILE A 555      -1.819  12.429   4.940  1.00  0.670          H  
ATOM   8610 1HG2 ILE A 555      -4.005  15.136   3.426  1.00  0.670          H  
ATOM   8611 2HG2 ILE A 555      -3.180  15.084   1.891  1.00  0.670          H  
ATOM   8612 3HG2 ILE A 555      -4.163  13.704   2.385  1.00  0.670          H  
ATOM   8613 1HD1 ILE A 555      -3.443  13.105   6.646  1.00  0.670          H  
ATOM   8614 2HD1 ILE A 555      -2.456  14.463   6.151  1.00  0.670          H  
ATOM   8615 3HD1 ILE A 555      -4.083  14.324   5.547  1.00  0.670          H  
ATOM   8616  N   ALA A 556      -0.575  14.279   0.698  1.00  0.360          N  
ATOM   8617  CA  ALA A 556      -0.668  14.873  -0.620  1.00  0.360          C  
ATOM   8618  C   ALA A 556       0.667  15.071  -1.324  1.00  0.360          C  
ATOM   8619  O   ALA A 556       1.730  15.135  -0.694  1.00  0.350          O  
ATOM   8620  CB  ALA A 556      -1.371  16.216  -0.498  1.00  0.500          C  
ATOM   8621  H   ALA A 556       0.208  14.471   1.304  1.00  0.430          H  
ATOM   8622  HA  ALA A 556      -1.252  14.196  -1.230  1.00  0.430          H  
ATOM   8623 1HB  ALA A 556      -1.494  16.627  -1.479  1.00  0.600          H  
ATOM   8624 2HB  ALA A 556      -2.334  16.081  -0.044  1.00  0.600          H  
ATOM   8625 3HB  ALA A 556      -0.776  16.888   0.112  1.00  0.600          H  
ATOM   8626  N   ARG A 557       0.578  15.167  -2.656  1.00  0.370          N  
ATOM   8627  CA  ARG A 557       1.729  15.400  -3.546  1.00  0.380          C  
ATOM   8628  C   ARG A 557       1.381  16.375  -4.665  1.00  0.370          C  
ATOM   8629  O   ARG A 557       0.268  16.351  -5.207  1.00  0.370          O  
ATOM   8630  CB  ARG A 557       2.250  14.095  -4.164  1.00  0.530          C  
ATOM   8631  CG  ARG A 557       2.874  13.052  -3.181  1.00  0.530          C  
ATOM   8632  CD  ARG A 557       4.190  13.496  -2.661  1.00  0.530          C  
ATOM   8633  NE  ARG A 557       4.853  12.483  -1.826  1.00  0.530          N  
ATOM   8634  CZ  ARG A 557       4.646  12.286  -0.492  1.00  0.530          C  
ATOM   8635  NH1 ARG A 557       3.757  13.018   0.179  1.00  0.530          N  
ATOM   8636  NH2 ARG A 557       5.358  11.352   0.139  1.00  0.530          N  
ATOM   8637  H   ARG A 557      -0.374  15.117  -3.042  1.00  0.440          H  
ATOM   8638  HA  ARG A 557       2.529  15.851  -2.960  1.00  0.460          H  
ATOM   8639 1HB  ARG A 557       1.445  13.606  -4.704  1.00  0.630          H  
ATOM   8640 2HB  ARG A 557       3.019  14.343  -4.900  1.00  0.630          H  
ATOM   8641 1HG  ARG A 557       2.222  12.914  -2.331  1.00  0.630          H  
ATOM   8642 2HG  ARG A 557       3.015  12.105  -3.670  1.00  0.630          H  
ATOM   8643 1HD  ARG A 557       4.848  13.716  -3.505  1.00  0.630          H  
ATOM   8644 2HD  ARG A 557       4.070  14.397  -2.067  1.00  0.630          H  
ATOM   8645  HE  ARG A 557       5.562  11.904  -2.279  1.00  0.630          H  
ATOM   8646 1HH1 ARG A 557       3.189  13.749  -0.282  1.00  0.630          H  
ATOM   8647 2HH1 ARG A 557       3.616  12.879   1.194  1.00  0.630          H  
ATOM   8648 1HH2 ARG A 557       6.036  10.792  -0.372  1.00  0.630          H  
ATOM   8649 2HH2 ARG A 557       5.252  11.189   1.137  1.00  0.630          H  
ATOM   8650  N   LEU A 558       2.336  17.245  -5.008  1.00  0.360          N  
ATOM   8651  CA  LEU A 558       2.113  18.233  -6.061  1.00  0.340          C  
ATOM   8652  C   LEU A 558       2.599  17.677  -7.407  1.00  0.320          C  
ATOM   8653  O   LEU A 558       3.772  17.344  -7.591  1.00  0.310          O  
ATOM   8654  CB  LEU A 558       2.787  19.560  -5.654  1.00  0.480          C  
ATOM   8655  CG  LEU A 558       2.662  20.798  -6.579  1.00  0.480          C  
ATOM   8656  CD1 LEU A 558       1.207  21.223  -6.653  1.00  0.480          C  
ATOM   8657  CD2 LEU A 558       3.506  21.938  -5.983  1.00  0.480          C  
ATOM   8658  H   LEU A 558       3.248  17.200  -4.540  1.00  0.430          H  
ATOM   8659  HA  LEU A 558       1.044  18.405  -6.141  1.00  0.410          H  
ATOM   8660 1HB  LEU A 558       2.356  19.853  -4.708  1.00  0.580          H  
ATOM   8661 2HB  LEU A 558       3.826  19.381  -5.490  1.00  0.580          H  
ATOM   8662  HG  LEU A 558       3.014  20.564  -7.588  1.00  0.580          H  
ATOM   8663 1HD1 LEU A 558       1.119  22.105  -7.264  1.00  0.580          H  
ATOM   8664 2HD1 LEU A 558       0.604  20.440  -7.076  1.00  0.580          H  
ATOM   8665 3HD1 LEU A 558       0.866  21.443  -5.653  1.00  0.580          H  
ATOM   8666 1HD2 LEU A 558       3.430  22.829  -6.608  1.00  0.580          H  
ATOM   8667 2HD2 LEU A 558       3.157  22.172  -4.980  1.00  0.580          H  
ATOM   8668 3HD2 LEU A 558       4.546  21.619  -5.938  1.00  0.580          H  
ATOM   8669  N   VAL A 559       1.645  17.566  -8.330  1.00  0.320          N  
ATOM   8670  CA  VAL A 559       1.778  16.969  -9.660  1.00  0.320          C  
ATOM   8671  C   VAL A 559       1.499  17.946 -10.803  1.00  0.360          C  
ATOM   8672  O   VAL A 559       0.495  18.659 -10.780  1.00  0.410          O  
ATOM   8673  CB  VAL A 559       0.747  15.802  -9.755  1.00  0.450          C  
ATOM   8674  CG1 VAL A 559       0.723  15.167 -11.160  1.00  0.450          C  
ATOM   8675  CG2 VAL A 559       1.071  14.730  -8.677  1.00  0.450          C  
ATOM   8676  H   VAL A 559       0.716  17.905  -8.063  1.00  0.380          H  
ATOM   8677  HA  VAL A 559       2.794  16.580  -9.764  1.00  0.380          H  
ATOM   8678  HB  VAL A 559      -0.240  16.208  -9.572  1.00  0.540          H  
ATOM   8679 1HG1 VAL A 559      -0.031  14.374 -11.195  1.00  0.540          H  
ATOM   8680 2HG1 VAL A 559       0.473  15.914 -11.875  1.00  0.540          H  
ATOM   8681 3HG1 VAL A 559       1.658  14.767 -11.420  1.00  0.540          H  
ATOM   8682 1HG2 VAL A 559       0.333  13.931  -8.725  1.00  0.540          H  
ATOM   8683 2HG2 VAL A 559       2.063  14.316  -8.849  1.00  0.540          H  
ATOM   8684 3HG2 VAL A 559       1.042  15.182  -7.687  1.00  0.540          H  
ATOM   8685  N   GLY A 560       2.384  18.019 -11.797  1.00  0.370          N  
ATOM   8686  CA  GLY A 560       2.065  18.888 -12.928  1.00  0.420          C  
ATOM   8687  C   GLY A 560       1.370  18.091 -14.033  1.00  0.440          C  
ATOM   8688  O   GLY A 560       1.863  17.030 -14.430  1.00  0.440          O  
ATOM   8689  H   GLY A 560       3.220  17.440 -11.800  1.00  0.440          H  
ATOM   8690 1HA  GLY A 560       1.408  19.690 -12.609  1.00  0.500          H  
ATOM   8691 2HA  GLY A 560       2.976  19.342 -13.313  1.00  0.500          H  
ATOM   8692  N   GLU A 561       0.249  18.623 -14.543  1.00  0.480          N  
ATOM   8693  CA  GLU A 561      -0.507  18.014 -15.638  1.00  0.510          C  
ATOM   8694  C   GLU A 561      -1.029  19.065 -16.605  1.00  0.710          C  
ATOM   8695  O   GLU A 561      -1.858  19.916 -16.267  1.00  0.800          O  
ATOM   8696  CB  GLU A 561      -1.696  17.161 -15.146  1.00  0.700          C  
ATOM   8697  CG  GLU A 561      -1.303  15.941 -14.348  1.00  0.700          C  
ATOM   8698  CD  GLU A 561      -2.428  14.989 -13.990  1.00  0.700          C  
ATOM   8699  OE1 GLU A 561      -3.576  15.357 -14.066  1.00  0.700          O  
ATOM   8700  OE2 GLU A 561      -2.114  13.852 -13.671  1.00  0.700          O  
ATOM   8701  H   GLU A 561      -0.079  19.508 -14.146  1.00  0.580          H  
ATOM   8702  HA  GLU A 561       0.165  17.358 -16.192  1.00  0.610          H  
ATOM   8703 1HB  GLU A 561      -2.341  17.768 -14.521  1.00  0.840          H  
ATOM   8704 2HB  GLU A 561      -2.286  16.830 -16.000  1.00  0.840          H  
ATOM   8705 1HG  GLU A 561      -0.512  15.401 -14.869  1.00  0.840          H  
ATOM   8706 2HG  GLU A 561      -0.902  16.322 -13.440  1.00  0.840          H  
ATOM   8707  N   GLY A 562      -0.611  18.942 -17.838  1.00  0.780          N  
ATOM   8708  CA  GLY A 562      -0.975  19.847 -18.900  1.00  1.020          C  
ATOM   8709  C   GLY A 562      -0.038  21.054 -18.899  1.00  1.140          C  
ATOM   8710  O   GLY A 562       0.856  21.037 -19.741  1.00  2.090          O  
ATOM   8711  H   GLY A 562       0.040  18.195 -18.042  1.00  0.940          H  
ATOM   8712 1HA  GLY A 562      -0.914  19.333 -19.859  1.00  1.220          H  
ATOM   8713 2HA  GLY A 562      -2.006  20.175 -18.771  1.00  1.220          H  
ATOM   8714  N   GLY A 563      -0.650  22.191 -18.623  1.00  0.620          N  
ATOM   8715  CA  GLY A 563       0.128  23.218 -17.944  1.00  0.590          C  
ATOM   8716  C   GLY A 563      -0.353  23.673 -16.580  1.00  0.510          C  
ATOM   8717  O   GLY A 563      -0.098  24.816 -16.204  1.00  0.490          O  
ATOM   8718  H   GLY A 563      -1.115  22.592 -19.427  1.00  0.740          H  
ATOM   8719 1HA  GLY A 563       1.152  22.860 -17.845  1.00  0.710          H  
ATOM   8720 2HA  GLY A 563       0.182  24.088 -18.596  1.00  0.710          H  
ATOM   8721  N   HIS A 564      -1.042  22.822 -15.835  1.00  0.500          N  
ATOM   8722  CA  HIS A 564      -1.537  23.227 -14.527  1.00  0.440          C  
ATOM   8723  C   HIS A 564      -0.943  22.372 -13.416  1.00  0.450          C  
ATOM   8724  O   HIS A 564      -0.561  21.218 -13.623  1.00  0.480          O  
ATOM   8725  CB  HIS A 564      -3.057  23.101 -14.506  1.00  0.640          C  
ATOM   8726  CG  HIS A 564      -3.750  23.996 -15.463  1.00  0.640          C  
ATOM   8727  ND1 HIS A 564      -4.240  25.237 -15.113  1.00  0.640          N  
ATOM   8728  CD2 HIS A 564      -4.026  23.831 -16.776  1.00  0.640          C  
ATOM   8729  CE1 HIS A 564      -4.788  25.797 -16.178  1.00  0.640          C  
ATOM   8730  NE2 HIS A 564      -4.674  24.963 -17.200  1.00  0.640          N  
ATOM   8731  H   HIS A 564      -1.256  21.877 -16.168  1.00  0.600          H  
ATOM   8732  HA  HIS A 564      -1.274  24.265 -14.330  1.00  0.530          H  
ATOM   8733 1HB  HIS A 564      -3.314  22.094 -14.783  1.00  0.770          H  
ATOM   8734 2HB  HIS A 564      -3.440  23.286 -13.497  1.00  0.770          H  
ATOM   8735  HD1 HIS A 564      -4.580  25.473 -14.171  1.00  0.770          H  
ATOM   8736  HD2 HIS A 564      -3.827  23.018 -17.474  1.00  0.770          H  
ATOM   8737  HE1 HIS A 564      -5.238  26.787 -16.106  1.00  0.770          H  
ATOM   8738  N   LEU A 565      -0.841  22.929 -12.221  1.00  0.420          N  
ATOM   8739  CA  LEU A 565      -0.383  22.104 -11.118  1.00  0.410          C  
ATOM   8740  C   LEU A 565      -1.555  21.683 -10.276  1.00  0.390          C  
ATOM   8741  O   LEU A 565      -2.454  22.489 -10.021  1.00  0.380          O  
ATOM   8742  CB  LEU A 565       0.583  22.861 -10.224  1.00  0.580          C  
ATOM   8743  CG  LEU A 565       1.860  23.399 -10.822  1.00  0.580          C  
ATOM   8744  CD1 LEU A 565       2.535  24.215  -9.748  1.00  0.580          C  
ATOM   8745  CD2 LEU A 565       2.755  22.245 -11.291  1.00  0.580          C  
ATOM   8746  H   LEU A 565      -1.126  23.891 -12.067  1.00  0.500          H  
ATOM   8747  HA  LEU A 565       0.084  21.203 -11.496  1.00  0.490          H  
ATOM   8748 1HB  LEU A 565       0.054  23.695  -9.782  1.00  0.690          H  
ATOM   8749 2HB  LEU A 565       0.868  22.184  -9.442  1.00  0.690          H  
ATOM   8750  HG  LEU A 565       1.635  24.054 -11.665  1.00  0.690          H  
ATOM   8751 1HD1 LEU A 565       3.459  24.641 -10.135  1.00  0.690          H  
ATOM   8752 2HD1 LEU A 565       1.857  25.015  -9.450  1.00  0.690          H  
ATOM   8753 3HD1 LEU A 565       2.757  23.584  -8.889  1.00  0.690          H  
ATOM   8754 1HD2 LEU A 565       3.680  22.648 -11.700  1.00  0.690          H  
ATOM   8755 2HD2 LEU A 565       2.986  21.584 -10.451  1.00  0.690          H  
ATOM   8756 3HD2 LEU A 565       2.246  21.694 -12.060  1.00  0.690          H  
ATOM   8757  N   PHE A 566      -1.528  20.446  -9.812  1.00  0.410          N  
ATOM   8758  CA  PHE A 566      -2.580  19.971  -8.944  1.00  0.410          C  
ATOM   8759  C   PHE A 566      -2.035  19.318  -7.697  1.00  0.380          C  
ATOM   8760  O   PHE A 566      -1.005  18.638  -7.725  1.00  0.340          O  
ATOM   8761  CB  PHE A 566      -3.442  18.968  -9.687  1.00  0.570          C  
ATOM   8762  CG  PHE A 566      -4.094  19.540 -10.869  1.00  0.570          C  
ATOM   8763  CD1 PHE A 566      -3.512  19.400 -12.116  1.00  0.570          C  
ATOM   8764  CD2 PHE A 566      -5.272  20.252 -10.750  1.00  0.570          C  
ATOM   8765  CE1 PHE A 566      -4.099  19.951 -13.219  1.00  0.570          C  
ATOM   8766  CE2 PHE A 566      -5.860  20.813 -11.852  1.00  0.570          C  
ATOM   8767  CZ  PHE A 566      -5.276  20.663 -13.090  1.00  0.570          C  
ATOM   8768  H   PHE A 566      -0.773  19.819 -10.103  1.00  0.490          H  
ATOM   8769  HA  PHE A 566      -3.188  20.819  -8.649  1.00  0.490          H  
ATOM   8770 1HB  PHE A 566      -2.824  18.147 -10.006  1.00  0.690          H  
ATOM   8771 2HB  PHE A 566      -4.191  18.590  -9.030  1.00  0.690          H  
ATOM   8772  HD1 PHE A 566      -2.571  18.844 -12.215  1.00  0.690          H  
ATOM   8773  HD2 PHE A 566      -5.729  20.371  -9.764  1.00  0.690          H  
ATOM   8774  HE1 PHE A 566      -3.626  19.832 -14.202  1.00  0.690          H  
ATOM   8775  HE2 PHE A 566      -6.786  21.380 -11.750  1.00  0.690          H  
ATOM   8776  HZ  PHE A 566      -5.740  21.110 -13.968  1.00  0.690          H  
ATOM   8777  N   LEU A 567      -2.735  19.490  -6.597  1.00  0.400          N  
ATOM   8778  CA  LEU A 567      -2.327  18.829  -5.378  1.00  0.400          C  
ATOM   8779  C   LEU A 567      -3.228  17.647  -5.154  1.00  0.400          C  
ATOM   8780  O   LEU A 567      -4.416  17.839  -4.905  1.00  0.430          O  
ATOM   8781  CB  LEU A 567      -2.460  19.781  -4.184  1.00  0.560          C  
ATOM   8782  CG  LEU A 567      -2.059  19.244  -2.808  1.00  0.560          C  
ATOM   8783  CD1 LEU A 567      -0.556  18.978  -2.795  1.00  0.560          C  
ATOM   8784  CD2 LEU A 567      -2.449  20.234  -1.763  1.00  0.560          C  
ATOM   8785  H   LEU A 567      -3.563  20.088  -6.628  1.00  0.480          H  
ATOM   8786  HA  LEU A 567      -1.305  18.479  -5.486  1.00  0.480          H  
ATOM   8787 1HB  LEU A 567      -1.828  20.626  -4.372  1.00  0.670          H  
ATOM   8788 2HB  LEU A 567      -3.488  20.128  -4.128  1.00  0.670          H  
ATOM   8789  HG  LEU A 567      -2.578  18.306  -2.611  1.00  0.670          H  
ATOM   8790 1HD1 LEU A 567      -0.264  18.604  -1.829  1.00  0.670          H  
ATOM   8791 2HD1 LEU A 567      -0.300  18.254  -3.534  1.00  0.670          H  
ATOM   8792 3HD1 LEU A 567      -0.023  19.906  -2.999  1.00  0.670          H  
ATOM   8793 1HD2 LEU A 567      -2.165  19.863  -0.778  1.00  0.670          H  
ATOM   8794 2HD2 LEU A 567      -1.950  21.167  -1.956  1.00  0.670          H  
ATOM   8795 3HD2 LEU A 567      -3.521  20.384  -1.801  1.00  0.670          H  
ATOM   8796  N   TYR A 568      -2.694  16.440  -5.255  1.00  0.370          N  
ATOM   8797  CA  TYR A 568      -3.528  15.253  -5.107  1.00  0.350          C  
ATOM   8798  C   TYR A 568      -3.508  14.851  -3.675  1.00  0.390          C  
ATOM   8799  O   TYR A 568      -2.465  14.945  -3.034  1.00  0.400          O  
ATOM   8800  CB  TYR A 568      -3.088  14.125  -6.047  1.00  0.500          C  
ATOM   8801  CG  TYR A 568      -3.520  14.375  -7.466  1.00  0.500          C  
ATOM   8802  CD1 TYR A 568      -2.734  15.099  -8.343  1.00  0.500          C  
ATOM   8803  CD2 TYR A 568      -4.751  13.875  -7.877  1.00  0.500          C  
ATOM   8804  CE1 TYR A 568      -3.183  15.333  -9.633  1.00  0.500          C  
ATOM   8805  CE2 TYR A 568      -5.202  14.116  -9.150  1.00  0.500          C  
ATOM   8806  CZ  TYR A 568      -4.426  14.843 -10.030  1.00  0.500          C  
ATOM   8807  OH  TYR A 568      -4.907  15.090 -11.297  1.00  0.500          O  
ATOM   8808  H   TYR A 568      -1.686  16.350  -5.420  1.00  0.440          H  
ATOM   8809  HA  TYR A 568      -4.557  15.504  -5.352  1.00  0.420          H  
ATOM   8810 1HB  TYR A 568      -1.999  14.028  -6.026  1.00  0.600          H  
ATOM   8811 2HB  TYR A 568      -3.514  13.180  -5.719  1.00  0.600          H  
ATOM   8812  HD1 TYR A 568      -1.776  15.490  -8.013  1.00  0.600          H  
ATOM   8813  HD2 TYR A 568      -5.371  13.308  -7.180  1.00  0.600          H  
ATOM   8814  HE1 TYR A 568      -2.575  15.907 -10.330  1.00  0.600          H  
ATOM   8815  HE2 TYR A 568      -6.175  13.738  -9.463  1.00  0.600          H  
ATOM   8816  HH  TYR A 568      -4.208  15.466 -11.865  1.00  0.600          H  
ATOM   8817  N   TYR A 569      -4.639  14.370  -3.168  1.00  0.410          N  
ATOM   8818  CA  TYR A 569      -4.673  13.984  -1.762  1.00  0.420          C  
ATOM   8819  C   TYR A 569      -5.554  12.796  -1.362  1.00  0.410          C  
ATOM   8820  O   TYR A 569      -6.538  12.483  -2.030  1.00  0.420          O  
ATOM   8821  CB  TYR A 569      -5.085  15.205  -0.959  1.00  0.580          C  
ATOM   8822  CG  TYR A 569      -6.405  15.765  -1.408  1.00  0.580          C  
ATOM   8823  CD1 TYR A 569      -7.572  15.220  -0.979  1.00  0.580          C  
ATOM   8824  CD2 TYR A 569      -6.439  16.874  -2.247  1.00  0.580          C  
ATOM   8825  CE1 TYR A 569      -8.745  15.733  -1.378  1.00  0.580          C  
ATOM   8826  CE2 TYR A 569      -7.655  17.389  -2.634  1.00  0.580          C  
ATOM   8827  CZ  TYR A 569      -8.803  16.818  -2.203  1.00  0.580          C  
ATOM   8828  OH  TYR A 569     -10.037  17.330  -2.588  1.00  0.580          O  
ATOM   8829  H   TYR A 569      -5.471  14.315  -3.769  1.00  0.490          H  
ATOM   8830  HA  TYR A 569      -3.664  13.718  -1.505  1.00  0.500          H  
ATOM   8831 1HB  TYR A 569      -5.151  14.944   0.096  1.00  0.700          H  
ATOM   8832 2HB  TYR A 569      -4.343  15.982  -1.068  1.00  0.700          H  
ATOM   8833  HD1 TYR A 569      -7.570  14.357  -0.327  1.00  0.700          H  
ATOM   8834  HD2 TYR A 569      -5.511  17.333  -2.597  1.00  0.700          H  
ATOM   8835  HE1 TYR A 569      -9.630  15.280  -1.045  1.00  0.700          H  
ATOM   8836  HE2 TYR A 569      -7.707  18.241  -3.284  1.00  0.700          H  
ATOM   8837  HH  TYR A 569     -10.769  16.744  -2.266  1.00  0.700          H  
ATOM   8838  N   THR A 570      -5.211  12.186  -0.202  1.00  0.410          N  
ATOM   8839  CA  THR A 570      -5.913  11.009   0.354  1.00  0.400          C  
ATOM   8840  C   THR A 570      -7.049  11.246   1.365  1.00  0.420          C  
ATOM   8841  O   THR A 570      -7.838  10.337   1.635  1.00  0.410          O  
ATOM   8842  CB  THR A 570      -4.926  10.088   1.100  1.00  0.560          C  
ATOM   8843  OG1 THR A 570      -4.399  10.794   2.218  1.00  0.560          O  
ATOM   8844  CG2 THR A 570      -3.783   9.679   0.208  1.00  0.560          C  
ATOM   8845  H   THR A 570      -4.356  12.517   0.264  1.00  0.490          H  
ATOM   8846  HA  THR A 570      -6.331  10.461  -0.489  1.00  0.480          H  
ATOM   8847  HB  THR A 570      -5.457   9.195   1.446  1.00  0.680          H  
ATOM   8848  HG1 THR A 570      -3.983  10.161   2.819  1.00  0.680          H  
ATOM   8849 1HG2 THR A 570      -3.100   9.033   0.761  1.00  0.680          H  
ATOM   8850 2HG2 THR A 570      -4.179   9.142  -0.646  1.00  0.680          H  
ATOM   8851 3HG2 THR A 570      -3.242  10.563  -0.127  1.00  0.680          H  
ATOM   8852  N   VAL A 571      -7.196  12.450   1.899  1.00  0.450          N  
ATOM   8853  CA  VAL A 571      -8.221  12.669   2.929  1.00  0.470          C  
ATOM   8854  C   VAL A 571      -9.672  12.377   2.532  1.00  0.480          C  
ATOM   8855  O   VAL A 571     -10.491  12.113   3.412  1.00  0.490          O  
ATOM   8856  CB  VAL A 571      -8.115  14.089   3.533  1.00  0.650          C  
ATOM   8857  CG1 VAL A 571      -6.836  14.210   4.291  1.00  0.650          C  
ATOM   8858  CG2 VAL A 571      -8.115  15.157   2.457  1.00  0.650          C  
ATOM   8859  H   VAL A 571      -6.526  13.166   1.669  1.00  0.540          H  
ATOM   8860  HA  VAL A 571      -7.986  11.992   3.745  1.00  0.560          H  
ATOM   8861  HB  VAL A 571      -8.952  14.250   4.198  1.00  0.780          H  
ATOM   8862 1HG1 VAL A 571      -6.753  15.203   4.723  1.00  0.780          H  
ATOM   8863 2HG1 VAL A 571      -6.827  13.475   5.079  1.00  0.780          H  
ATOM   8864 3HG1 VAL A 571      -6.027  14.038   3.635  1.00  0.780          H  
ATOM   8865 1HG2 VAL A 571      -8.041  16.144   2.928  1.00  0.780          H  
ATOM   8866 2HG2 VAL A 571      -7.273  15.013   1.811  1.00  0.780          H  
ATOM   8867 3HG2 VAL A 571      -9.019  15.113   1.889  1.00  0.780          H  
ATOM   8868  N   GLU A 572      -9.994  12.440   1.241  1.00  0.500          N  
ATOM   8869  CA  GLU A 572     -11.335  12.156   0.750  1.00  0.510          C  
ATOM   8870  C   GLU A 572     -11.514  10.734   0.187  1.00  0.490          C  
ATOM   8871  O   GLU A 572     -12.560  10.430  -0.390  1.00  0.500          O  
ATOM   8872  CB  GLU A 572     -11.719  13.216  -0.281  1.00  0.710          C  
ATOM   8873  CG  GLU A 572     -11.820  14.592   0.345  1.00  0.710          C  
ATOM   8874  CD  GLU A 572     -12.159  15.720  -0.576  1.00  0.710          C  
ATOM   8875  OE1 GLU A 572     -12.029  15.585  -1.760  1.00  0.710          O  
ATOM   8876  OE2 GLU A 572     -12.533  16.743  -0.073  1.00  0.710          O  
ATOM   8877  H   GLU A 572      -9.292  12.703   0.565  1.00  0.600          H  
ATOM   8878  HA  GLU A 572     -12.022  12.254   1.590  1.00  0.610          H  
ATOM   8879 1HB  GLU A 572     -10.964  13.245  -1.065  1.00  0.850          H  
ATOM   8880 2HB  GLU A 572     -12.677  12.968  -0.740  1.00  0.850          H  
ATOM   8881 1HG  GLU A 572     -12.522  14.542   1.127  1.00  0.850          H  
ATOM   8882 2HG  GLU A 572     -10.885  14.812   0.802  1.00  0.850          H  
ATOM   8883  N   ASN A 573     -10.500   9.878   0.325  1.00  0.460          N  
ATOM   8884  CA  ASN A 573     -10.578   8.509  -0.176  1.00  0.440          C  
ATOM   8885  C   ASN A 573     -11.524   7.673   0.682  1.00  0.460          C  
ATOM   8886  O   ASN A 573     -11.832   8.027   1.819  1.00  0.470          O  
ATOM   8887  CB  ASN A 573      -9.214   7.824  -0.233  1.00  0.620          C  
ATOM   8888  CG  ASN A 573      -8.262   8.368  -1.267  1.00  0.620          C  
ATOM   8889  OD1 ASN A 573      -8.562   9.286  -2.045  1.00  0.620          O  
ATOM   8890  ND2 ASN A 573      -7.103   7.764  -1.315  1.00  0.620          N  
ATOM   8891  H   ASN A 573      -9.650  10.177   0.811  1.00  0.550          H  
ATOM   8892  HA  ASN A 573     -10.994   8.534  -1.184  1.00  0.530          H  
ATOM   8893 1HB  ASN A 573      -8.718   7.926   0.726  1.00  0.750          H  
ATOM   8894 2HB  ASN A 573      -9.345   6.754  -0.408  1.00  0.750          H  
ATOM   8895 1HD2 ASN A 573      -6.393   8.046  -1.990  1.00  0.750          H  
ATOM   8896 2HD2 ASN A 573      -6.905   6.981  -0.701  1.00  0.750          H  
ATOM   8897  N   SER A 574     -12.016   6.577   0.130  1.00  0.480          N  
ATOM   8898  CA  SER A 574     -12.814   5.629   0.898  1.00  0.500          C  
ATOM   8899  C   SER A 574     -11.968   4.520   1.484  1.00  0.490          C  
ATOM   8900  O   SER A 574     -10.900   4.189   0.969  1.00  0.490          O  
ATOM   8901  CB  SER A 574     -13.913   4.987   0.107  1.00  0.690          C  
ATOM   8902  OG  SER A 574     -14.487   3.948   0.872  1.00  0.690          O  
ATOM   8903  H   SER A 574     -11.774   6.354  -0.823  1.00  0.580          H  
ATOM   8904  HA  SER A 574     -13.277   6.170   1.725  1.00  0.600          H  
ATOM   8905 1HB  SER A 574     -14.674   5.725  -0.131  1.00  0.830          H  
ATOM   8906 2HB  SER A 574     -13.517   4.589  -0.826  1.00  0.830          H  
ATOM   8907  HG  SER A 574     -15.271   3.670   0.383  1.00  0.830          H  
ATOM   8908  N   ARG A 575     -12.467   3.927   2.563  1.00  0.490          N  
ATOM   8909  CA  ARG A 575     -11.858   2.760   3.211  1.00  0.470          C  
ATOM   8910  C   ARG A 575     -11.841   1.545   2.264  1.00  0.450          C  
ATOM   8911  O   ARG A 575     -11.110   0.575   2.475  1.00  0.420          O  
ATOM   8912  CB  ARG A 575     -12.620   2.408   4.473  1.00  0.670          C  
ATOM   8913  CG  ARG A 575     -13.994   1.849   4.228  1.00  0.670          C  
ATOM   8914  CD  ARG A 575     -14.769   1.724   5.460  1.00  0.670          C  
ATOM   8915  NE  ARG A 575     -16.010   1.000   5.236  1.00  0.670          N  
ATOM   8916  CZ  ARG A 575     -17.161   1.489   4.731  1.00  0.670          C  
ATOM   8917  NH1 ARG A 575     -17.268   2.753   4.345  1.00  0.670          N  
ATOM   8918  NH2 ARG A 575     -18.200   0.678   4.620  1.00  0.670          N  
ATOM   8919  H   ARG A 575     -13.339   4.294   2.923  1.00  0.590          H  
ATOM   8920  HA  ARG A 575     -10.832   3.009   3.475  1.00  0.560          H  
ATOM   8921 1HB  ARG A 575     -12.061   1.658   5.037  1.00  0.800          H  
ATOM   8922 2HB  ARG A 575     -12.717   3.290   5.105  1.00  0.800          H  
ATOM   8923 1HG  ARG A 575     -14.531   2.506   3.551  1.00  0.800          H  
ATOM   8924 2HG  ARG A 575     -13.918   0.867   3.783  1.00  0.800          H  
ATOM   8925 1HD  ARG A 575     -14.184   1.172   6.200  1.00  0.800          H  
ATOM   8926 2HD  ARG A 575     -15.007   2.712   5.855  1.00  0.800          H  
ATOM   8927  HE  ARG A 575     -16.004   0.011   5.532  1.00  0.800          H  
ATOM   8928 1HH1 ARG A 575     -16.479   3.387   4.413  1.00  0.800          H  
ATOM   8929 2HH1 ARG A 575     -18.140   3.100   3.974  1.00  0.800          H  
ATOM   8930 1HH2 ARG A 575     -18.126  -0.293   4.916  1.00  0.800          H  
ATOM   8931 2HH2 ARG A 575     -19.066   1.016   4.242  1.00  0.800          H  
ATOM   8932  N   VAL A 576     -12.699   1.592   1.245  1.00  0.490          N  
ATOM   8933  CA  VAL A 576     -12.809   0.551   0.241  1.00  0.490          C  
ATOM   8934  C   VAL A 576     -11.945   0.951  -0.954  1.00  0.480          C  
ATOM   8935  O   VAL A 576     -12.217   1.961  -1.621  1.00  0.490          O  
ATOM   8936  CB  VAL A 576     -14.279   0.407  -0.208  1.00  0.690          C  
ATOM   8937  CG1 VAL A 576     -14.410  -0.656  -1.282  1.00  0.690          C  
ATOM   8938  CG2 VAL A 576     -15.161   0.071   0.994  1.00  0.690          C  
ATOM   8939  H   VAL A 576     -13.266   2.431   1.156  1.00  0.590          H  
ATOM   8940  HA  VAL A 576     -12.448  -0.392   0.654  1.00  0.590          H  
ATOM   8941  HB  VAL A 576     -14.599   1.345  -0.637  1.00  0.820          H  
ATOM   8942 1HG1 VAL A 576     -15.449  -0.724  -1.599  1.00  0.820          H  
ATOM   8943 2HG1 VAL A 576     -13.792  -0.399  -2.149  1.00  0.820          H  
ATOM   8944 3HG1 VAL A 576     -14.089  -1.619  -0.884  1.00  0.820          H  
ATOM   8945 1HG2 VAL A 576     -16.198  -0.011   0.670  1.00  0.820          H  
ATOM   8946 2HG2 VAL A 576     -14.839  -0.870   1.423  1.00  0.820          H  
ATOM   8947 3HG2 VAL A 576     -15.083   0.850   1.732  1.00  0.820          H  
ATOM   8948  N   TYR A 577     -10.920   0.159  -1.242  1.00  0.490          N  
ATOM   8949  CA  TYR A 577     -10.015   0.542  -2.306  1.00  0.480          C  
ATOM   8950  C   TYR A 577     -10.710   0.649  -3.643  1.00  0.510          C  
ATOM   8951  O   TYR A 577     -11.500  -0.212  -4.030  1.00  0.570          O  
ATOM   8952  CB  TYR A 577      -8.832  -0.422  -2.445  1.00  0.680          C  
ATOM   8953  CG  TYR A 577      -7.761  -0.340  -1.368  1.00  0.680          C  
ATOM   8954  CD1 TYR A 577      -7.326  -1.490  -0.713  1.00  0.680          C  
ATOM   8955  CD2 TYR A 577      -7.194   0.878  -1.044  1.00  0.680          C  
ATOM   8956  CE1 TYR A 577      -6.313  -1.402   0.237  1.00  0.680          C  
ATOM   8957  CE2 TYR A 577      -6.211   0.942  -0.100  1.00  0.680          C  
ATOM   8958  CZ  TYR A 577      -5.760  -0.172   0.526  1.00  0.680          C  
ATOM   8959  OH  TYR A 577      -4.757  -0.022   1.442  1.00  0.680          O  
ATOM   8960  H   TYR A 577     -10.752  -0.666  -0.686  1.00  0.590          H  
ATOM   8961  HA  TYR A 577      -9.630   1.531  -2.071  1.00  0.580          H  
ATOM   8962 1HB  TYR A 577      -9.204  -1.445  -2.477  1.00  0.810          H  
ATOM   8963 2HB  TYR A 577      -8.343  -0.233  -3.399  1.00  0.810          H  
ATOM   8964  HD1 TYR A 577      -7.764  -2.457  -0.959  1.00  0.810          H  
ATOM   8965  HD2 TYR A 577      -7.507   1.796  -1.538  1.00  0.810          H  
ATOM   8966  HE1 TYR A 577      -5.958  -2.288   0.737  1.00  0.810          H  
ATOM   8967  HE2 TYR A 577      -5.765   1.900   0.144  1.00  0.810          H  
ATOM   8968  HH  TYR A 577      -4.383  -0.877   1.714  1.00  0.810          H  
ATOM   8969  N   HIS A 578     -10.346   1.705  -4.367  1.00  0.500          N  
ATOM   8970  CA  HIS A 578     -10.792   2.027  -5.719  1.00  0.560          C  
ATOM   8971  C   HIS A 578     -12.271   2.432  -5.811  1.00  0.500          C  
ATOM   8972  O   HIS A 578     -12.784   2.612  -6.915  1.00  0.500          O  
ATOM   8973  CB  HIS A 578     -10.617   0.800  -6.634  1.00  0.760          C  
ATOM   8974  CG  HIS A 578      -9.291   0.047  -6.500  1.00  0.760          C  
ATOM   8975  ND1 HIS A 578      -8.054   0.581  -6.833  1.00  0.760          N  
ATOM   8976  CD2 HIS A 578      -9.054  -1.217  -6.068  1.00  0.760          C  
ATOM   8977  CE1 HIS A 578      -7.122  -0.337  -6.611  1.00  0.760          C  
ATOM   8978  NE2 HIS A 578      -7.705  -1.429  -6.144  1.00  0.760          N  
ATOM   8979  H   HIS A 578      -9.691   2.351  -3.951  1.00  0.600          H  
ATOM   8980  HA  HIS A 578     -10.190   2.849  -6.109  1.00  0.670          H  
ATOM   8981 1HB  HIS A 578     -11.433   0.097  -6.470  1.00  0.910          H  
ATOM   8982 2HB  HIS A 578     -10.694   1.128  -7.668  1.00  0.910          H  
ATOM   8983  HD1 HIS A 578      -7.772   1.572  -6.785  1.00  0.910          H  
ATOM   8984  HD2 HIS A 578      -9.714  -2.006  -5.705  1.00  0.910          H  
ATOM   8985  HE1 HIS A 578      -6.073  -0.115  -6.811  1.00  0.910          H  
ATOM   8986  N   LEU A 579     -12.950   2.623  -4.677  1.00  0.470          N  
ATOM   8987  CA  LEU A 579     -14.356   3.017  -4.719  1.00  0.460          C  
ATOM   8988  C   LEU A 579     -14.557   4.471  -5.155  1.00  0.450          C  
ATOM   8989  O   LEU A 579     -15.502   4.786  -5.880  1.00  0.430          O  
ATOM   8990  CB  LEU A 579     -15.011   2.759  -3.351  1.00  0.650          C  
ATOM   8991  CG  LEU A 579     -16.550   3.048  -3.206  1.00  0.650          C  
ATOM   8992  CD1 LEU A 579     -17.355   2.205  -4.201  1.00  0.650          C  
ATOM   8993  CD2 LEU A 579     -16.980   2.714  -1.776  1.00  0.650          C  
ATOM   8994  H   LEU A 579     -12.505   2.440  -3.771  1.00  0.560          H  
ATOM   8995  HA  LEU A 579     -14.840   2.378  -5.452  1.00  0.550          H  
ATOM   8996 1HB  LEU A 579     -14.847   1.717  -3.102  1.00  0.780          H  
ATOM   8997 2HB  LEU A 579     -14.490   3.359  -2.612  1.00  0.780          H  
ATOM   8998  HG  LEU A 579     -16.746   4.109  -3.409  1.00  0.780          H  
ATOM   8999 1HD1 LEU A 579     -18.416   2.420  -4.075  1.00  0.780          H  
ATOM   9000 2HD1 LEU A 579     -17.069   2.449  -5.222  1.00  0.780          H  
ATOM   9001 3HD1 LEU A 579     -17.175   1.147  -4.015  1.00  0.780          H  
ATOM   9002 1HD2 LEU A 579     -18.044   2.921  -1.659  1.00  0.780          H  
ATOM   9003 2HD2 LEU A 579     -16.795   1.661  -1.571  1.00  0.780          H  
ATOM   9004 3HD2 LEU A 579     -16.420   3.324  -1.086  1.00  0.780          H  
ATOM   9005  N   GLU A 580     -13.693   5.355  -4.673  1.00  0.480          N  
ATOM   9006  CA  GLU A 580     -13.791   6.784  -4.954  1.00  0.470          C  
ATOM   9007  C   GLU A 580     -12.875   7.207  -6.090  1.00  0.430          C  
ATOM   9008  O   GLU A 580     -11.860   6.558  -6.356  1.00  0.550          O  
ATOM   9009  CB  GLU A 580     -13.460   7.607  -3.706  1.00  0.660          C  
ATOM   9010  CG  GLU A 580     -14.415   7.403  -2.550  1.00  0.660          C  
ATOM   9011  CD  GLU A 580     -15.780   7.964  -2.818  1.00  0.660          C  
ATOM   9012  OE1 GLU A 580     -15.876   8.957  -3.510  1.00  0.660          O  
ATOM   9013  OE2 GLU A 580     -16.733   7.426  -2.318  1.00  0.660          O  
ATOM   9014  H   GLU A 580     -12.932   5.001  -4.120  1.00  0.580          H  
ATOM   9015  HA  GLU A 580     -14.817   7.008  -5.250  1.00  0.560          H  
ATOM   9016 1HB  GLU A 580     -12.459   7.351  -3.359  1.00  0.790          H  
ATOM   9017 2HB  GLU A 580     -13.450   8.670  -3.958  1.00  0.790          H  
ATOM   9018 1HG  GLU A 580     -14.513   6.339  -2.383  1.00  0.790          H  
ATOM   9019 2HG  GLU A 580     -14.000   7.864  -1.650  1.00  0.790          H  
ATOM   9020  N   GLU A 581     -13.234   8.320  -6.718  1.00  0.340          N  
ATOM   9021  CA  GLU A 581     -12.473   8.967  -7.779  1.00  0.320          C  
ATOM   9022  C   GLU A 581     -11.294   9.721  -7.156  1.00  0.290          C  
ATOM   9023  O   GLU A 581     -11.377  10.084  -5.983  1.00  0.330          O  
ATOM   9024  CB  GLU A 581     -13.416   9.917  -8.531  1.00  0.460          C  
ATOM   9025  CG  GLU A 581     -14.529   9.206  -9.290  1.00  0.460          C  
ATOM   9026  CD  GLU A 581     -15.433  10.150 -10.039  1.00  0.460          C  
ATOM   9027  OE1 GLU A 581     -15.240  11.338  -9.930  1.00  0.460          O  
ATOM   9028  OE2 GLU A 581     -16.316   9.682 -10.719  1.00  0.460          O  
ATOM   9029  H   GLU A 581     -14.103   8.750  -6.426  1.00  0.410          H  
ATOM   9030  HA  GLU A 581     -12.104   8.199  -8.456  1.00  0.380          H  
ATOM   9031 1HB  GLU A 581     -13.893  10.578  -7.807  1.00  0.550          H  
ATOM   9032 2HB  GLU A 581     -12.878  10.552  -9.220  1.00  0.550          H  
ATOM   9033 1HG  GLU A 581     -14.078   8.514 -10.000  1.00  0.550          H  
ATOM   9034 2HG  GLU A 581     -15.122   8.622  -8.587  1.00  0.550          H  
ATOM   9035  N   PRO A 582     -10.178   9.947  -7.877  1.00  0.300          N  
ATOM   9036  CA  PRO A 582      -9.035  10.695  -7.391  1.00  0.310          C  
ATOM   9037  C   PRO A 582      -9.464  12.132  -7.176  1.00  0.340          C  
ATOM   9038  O   PRO A 582     -10.251  12.657  -7.966  1.00  0.500          O  
ATOM   9039  CB  PRO A 582      -8.015  10.551  -8.527  1.00  0.460          C  
ATOM   9040  CG  PRO A 582      -8.851  10.292  -9.769  1.00  0.460          C  
ATOM   9041  CD  PRO A 582     -10.070   9.521  -9.290  1.00  0.460          C  
ATOM   9042  HA  PRO A 582      -8.671  10.244  -6.454  1.00  0.370          H  
ATOM   9043 1HB  PRO A 582      -7.413  11.469  -8.605  1.00  0.560          H  
ATOM   9044 2HB  PRO A 582      -7.317   9.731  -8.307  1.00  0.560          H  
ATOM   9045 1HG  PRO A 582      -9.124  11.250 -10.242  1.00  0.560          H  
ATOM   9046 2HG  PRO A 582      -8.261   9.727 -10.509  1.00  0.560          H  
ATOM   9047 1HD  PRO A 582     -10.921   9.844  -9.877  1.00  0.560          H  
ATOM   9048 2HD  PRO A 582      -9.905   8.458  -9.375  1.00  0.560          H  
ATOM   9049  N   LYS A 583      -8.897  12.790  -6.173  1.00  0.320          N  
ATOM   9050  CA  LYS A 583      -9.249  14.176  -5.891  1.00  0.490          C  
ATOM   9051  C   LYS A 583      -8.017  15.063  -5.824  1.00  0.450          C  
ATOM   9052  O   LYS A 583      -6.947  14.612  -5.394  1.00  0.380          O  
ATOM   9053  CB  LYS A 583      -9.976  14.243  -4.544  1.00  0.620          C  
ATOM   9054  CG  LYS A 583     -11.254  13.385  -4.413  1.00  0.620          C  
ATOM   9055  CD  LYS A 583     -12.415  13.887  -5.254  1.00  0.620          C  
ATOM   9056  CE  LYS A 583     -13.659  13.028  -5.021  1.00  0.620          C  
ATOM   9057  NZ  LYS A 583     -14.820  13.491  -5.828  1.00  0.620          N  
ATOM   9058  H   LYS A 583      -8.240  12.312  -5.570  1.00  0.380          H  
ATOM   9059  HA  LYS A 583      -9.889  14.553  -6.688  1.00  0.590          H  
ATOM   9060 1HB  LYS A 583      -9.293  13.930  -3.752  1.00  0.740          H  
ATOM   9061 2HB  LYS A 583     -10.257  15.274  -4.337  1.00  0.740          H  
ATOM   9062 1HG  LYS A 583     -11.034  12.353  -4.691  1.00  0.740          H  
ATOM   9063 2HG  LYS A 583     -11.565  13.392  -3.373  1.00  0.740          H  
ATOM   9064 1HD  LYS A 583     -12.635  14.923  -4.990  1.00  0.740          H  
ATOM   9065 2HD  LYS A 583     -12.154  13.836  -6.311  1.00  0.740          H  
ATOM   9066 1HE  LYS A 583     -13.424  11.998  -5.301  1.00  0.740          H  
ATOM   9067 2HE  LYS A 583     -13.928  13.055  -3.962  1.00  0.740          H  
ATOM   9068 1HZ  LYS A 583     -15.613  12.882  -5.654  1.00  0.740          H  
ATOM   9069 2HZ  LYS A 583     -15.056  14.439  -5.573  1.00  0.740          H  
ATOM   9070 3HZ  LYS A 583     -14.572  13.456  -6.807  1.00  0.740          H  
ATOM   9071  N   CYS A 584      -8.185  16.330  -6.229  1.00  0.530          N  
ATOM   9072  CA  CYS A 584      -7.104  17.300  -6.152  1.00  0.500          C  
ATOM   9073  C   CYS A 584      -7.554  18.746  -6.107  1.00  0.520          C  
ATOM   9074  O   CYS A 584      -8.688  19.075  -6.465  1.00  0.540          O  
ATOM   9075  CB  CYS A 584      -6.180  17.166  -7.351  1.00  0.710          C  
ATOM   9076  SG  CYS A 584      -6.942  17.487  -8.938  1.00  0.710          S  
ATOM   9077  H   CYS A 584      -9.085  16.626  -6.582  1.00  0.640          H  
ATOM   9078  HA  CYS A 584      -6.550  17.084  -5.250  1.00  0.600          H  
ATOM   9079 1HB  CYS A 584      -5.353  17.848  -7.239  1.00  0.850          H  
ATOM   9080 2HB  CYS A 584      -5.789  16.208  -7.359  1.00  0.850          H  
ATOM   9081  HG  CYS A 584      -5.919  17.058  -9.676  1.00  0.850          H  
ATOM   9082  N   LEU A 585      -6.625  19.616  -5.728  1.00  0.490          N  
ATOM   9083  CA  LEU A 585      -6.860  21.051  -5.750  1.00  0.490          C  
ATOM   9084  C   LEU A 585      -6.025  21.672  -6.846  1.00  0.500          C  
ATOM   9085  O   LEU A 585      -4.892  21.249  -7.073  1.00  0.490          O  
ATOM   9086  CB  LEU A 585      -6.418  21.707  -4.435  1.00  0.690          C  
ATOM   9087  CG  LEU A 585      -6.971  21.120  -3.142  1.00  0.690          C  
ATOM   9088  CD1 LEU A 585      -6.402  21.897  -1.986  1.00  0.690          C  
ATOM   9089  CD2 LEU A 585      -8.483  21.131  -3.143  1.00  0.690          C  
ATOM   9090  H   LEU A 585      -5.733  19.225  -5.411  1.00  0.590          H  
ATOM   9091  HA  LEU A 585      -7.908  21.251  -5.960  1.00  0.590          H  
ATOM   9092 1HB  LEU A 585      -5.335  21.662  -4.381  1.00  0.820          H  
ATOM   9093 2HB  LEU A 585      -6.702  22.761  -4.472  1.00  0.820          H  
ATOM   9094  HG  LEU A 585      -6.622  20.106  -3.044  1.00  0.820          H  
ATOM   9095 1HD1 LEU A 585      -6.759  21.475  -1.052  1.00  0.820          H  
ATOM   9096 2HD1 LEU A 585      -5.321  21.846  -2.018  1.00  0.820          H  
ATOM   9097 3HD1 LEU A 585      -6.713  22.930  -2.056  1.00  0.820          H  
ATOM   9098 1HD2 LEU A 585      -8.836  20.692  -2.217  1.00  0.820          H  
ATOM   9099 2HD2 LEU A 585      -8.840  22.154  -3.229  1.00  0.820          H  
ATOM   9100 3HD2 LEU A 585      -8.864  20.540  -3.975  1.00  0.820          H  
ATOM   9101  N   GLU A 586      -6.513  22.713  -7.507  1.00  0.510          N  
ATOM   9102  CA  GLU A 586      -5.618  23.366  -8.457  1.00  0.510          C  
ATOM   9103  C   GLU A 586      -4.706  24.303  -7.684  1.00  0.520          C  
ATOM   9104  O   GLU A 586      -5.157  25.057  -6.820  1.00  0.550          O  
ATOM   9105  CB  GLU A 586      -6.362  24.110  -9.561  1.00  0.710          C  
ATOM   9106  CG  GLU A 586      -5.413  24.680 -10.630  1.00  0.710          C  
ATOM   9107  CD  GLU A 586      -6.103  25.323 -11.771  1.00  0.710          C  
ATOM   9108  OE1 GLU A 586      -7.308  25.324 -11.792  1.00  0.710          O  
ATOM   9109  OE2 GLU A 586      -5.424  25.834 -12.639  1.00  0.710          O  
ATOM   9110  H   GLU A 586      -7.454  23.054  -7.344  1.00  0.610          H  
ATOM   9111  HA  GLU A 586      -4.989  22.615  -8.936  1.00  0.610          H  
ATOM   9112 1HB  GLU A 586      -7.065  23.439 -10.050  1.00  0.860          H  
ATOM   9113 2HB  GLU A 586      -6.929  24.938  -9.133  1.00  0.860          H  
ATOM   9114 1HG  GLU A 586      -4.763  25.426 -10.168  1.00  0.860          H  
ATOM   9115 2HG  GLU A 586      -4.778  23.871 -11.001  1.00  0.860          H  
ATOM   9116  N   ILE A 587      -3.422  24.225  -7.981  1.00  0.500          N  
ATOM   9117  CA  ILE A 587      -2.405  25.054  -7.356  1.00  0.520          C  
ATOM   9118  C   ILE A 587      -1.887  26.049  -8.376  1.00  0.550          C  
ATOM   9119  O   ILE A 587      -1.466  25.688  -9.473  1.00  0.510          O  
ATOM   9120  CB  ILE A 587      -1.268  24.183  -6.775  1.00  0.720          C  
ATOM   9121  CG1 ILE A 587      -1.858  23.127  -5.751  1.00  0.720          C  
ATOM   9122  CG2 ILE A 587      -0.144  25.045  -6.138  1.00  0.720          C  
ATOM   9123  CD1 ILE A 587      -2.596  23.670  -4.513  1.00  0.720          C  
ATOM   9124  H   ILE A 587      -3.147  23.562  -8.709  1.00  0.600          H  
ATOM   9125  HA  ILE A 587      -2.856  25.625  -6.550  1.00  0.620          H  
ATOM   9126  HB  ILE A 587      -0.842  23.604  -7.585  1.00  0.860          H  
ATOM   9127 1HG1 ILE A 587      -2.548  22.481  -6.294  1.00  0.860          H  
ATOM   9128 2HG1 ILE A 587      -1.048  22.532  -5.395  1.00  0.860          H  
ATOM   9129 1HG2 ILE A 587       0.644  24.390  -5.772  1.00  0.860          H  
ATOM   9130 2HG2 ILE A 587       0.272  25.720  -6.889  1.00  0.860          H  
ATOM   9131 3HG2 ILE A 587      -0.538  25.635  -5.310  1.00  0.860          H  
ATOM   9132 1HD1 ILE A 587      -2.938  22.836  -3.904  1.00  0.860          H  
ATOM   9133 2HD1 ILE A 587      -1.929  24.291  -3.918  1.00  0.860          H  
ATOM   9134 3HD1 ILE A 587      -3.460  24.256  -4.817  1.00  0.860          H  
ATOM   9135  N   TYR A 588      -1.912  27.307  -8.011  1.00  0.610          N  
ATOM   9136  CA  TYR A 588      -1.532  28.340  -8.945  1.00  0.650          C  
ATOM   9137  C   TYR A 588      -0.035  28.670  -8.809  1.00  0.630          C  
ATOM   9138  O   TYR A 588       0.493  28.606  -7.699  1.00  0.590          O  
ATOM   9139  CB  TYR A 588      -2.455  29.515  -8.693  1.00  0.890          C  
ATOM   9140  CG  TYR A 588      -3.867  29.082  -8.938  1.00  0.890          C  
ATOM   9141  CD1 TYR A 588      -4.646  28.674  -7.863  1.00  0.890          C  
ATOM   9142  CD2 TYR A 588      -4.375  29.030 -10.219  1.00  0.890          C  
ATOM   9143  CE1 TYR A 588      -5.926  28.223  -8.068  1.00  0.890          C  
ATOM   9144  CE2 TYR A 588      -5.664  28.577 -10.424  1.00  0.890          C  
ATOM   9145  CZ  TYR A 588      -6.437  28.175  -9.352  1.00  0.890          C  
ATOM   9146  OH  TYR A 588      -7.721  27.716  -9.554  1.00  0.890          O  
ATOM   9147  H   TYR A 588      -2.275  27.530  -7.092  1.00  0.730          H  
ATOM   9148  HA  TYR A 588      -1.747  27.961  -9.935  1.00  0.780          H  
ATOM   9149 1HB  TYR A 588      -2.357  29.883  -7.668  1.00  1.070          H  
ATOM   9150 2HB  TYR A 588      -2.232  30.310  -9.374  1.00  1.070          H  
ATOM   9151  HD1 TYR A 588      -4.242  28.702  -6.851  1.00  1.070          H  
ATOM   9152  HD2 TYR A 588      -3.762  29.336 -11.067  1.00  1.070          H  
ATOM   9153  HE1 TYR A 588      -6.531  27.898  -7.222  1.00  1.070          H  
ATOM   9154  HE2 TYR A 588      -6.071  28.526 -11.436  1.00  1.070          H  
ATOM   9155  HH  TYR A 588      -7.908  27.683 -10.502  1.00  1.070          H  
ATOM   9156  N   PRO A 589       0.670  29.070  -9.891  1.00  0.670          N  
ATOM   9157  CA  PRO A 589       2.089  29.432  -9.905  1.00  0.670          C  
ATOM   9158  C   PRO A 589       2.520  30.392  -8.789  1.00  0.660          C  
ATOM   9159  O   PRO A 589       3.629  30.273  -8.274  1.00  0.660          O  
ATOM   9160  CB  PRO A 589       2.224  30.108 -11.273  1.00  1.010          C  
ATOM   9161  CG  PRO A 589       1.200  29.414 -12.138  1.00  1.010          C  
ATOM   9162  CD  PRO A 589       0.016  29.176 -11.226  1.00  1.010          C  
ATOM   9163  HA  PRO A 589       2.689  28.512  -9.872  1.00  0.800          H  
ATOM   9164 1HB  PRO A 589       2.040  31.191 -11.177  1.00  1.210          H  
ATOM   9165 2HB  PRO A 589       3.251  29.991 -11.649  1.00  1.210          H  
ATOM   9166 1HG  PRO A 589       0.946  30.049 -13.002  1.00  1.210          H  
ATOM   9167 2HG  PRO A 589       1.618  28.479 -12.543  1.00  1.210          H  
ATOM   9168 1HD  PRO A 589      -0.693  30.019 -11.259  1.00  1.210          H  
ATOM   9169 2HD  PRO A 589      -0.432  28.226 -11.543  1.00  1.210          H  
ATOM   9170  N   GLN A 590       1.642  31.325  -8.401  1.00  0.700          N  
ATOM   9171  CA  GLN A 590       1.902  32.311  -7.336  1.00  0.730          C  
ATOM   9172  C   GLN A 590       1.798  31.735  -5.912  1.00  0.670          C  
ATOM   9173  O   GLN A 590       2.071  32.412  -4.910  1.00  0.710          O  
ATOM   9174  CB  GLN A 590       0.966  33.517  -7.498  1.00  1.010          C  
ATOM   9175  CG  GLN A 590      -0.512  33.261  -7.281  1.00  1.010          C  
ATOM   9176  CD  GLN A 590      -1.213  32.840  -8.529  1.00  1.010          C  
ATOM   9177  OE1 GLN A 590      -0.622  32.193  -9.405  1.00  1.010          O  
ATOM   9178  NE2 GLN A 590      -2.479  33.189  -8.640  1.00  1.010          N  
ATOM   9179  H   GLN A 590       0.755  31.412  -8.890  1.00  0.840          H  
ATOM   9180  HA  GLN A 590       2.922  32.679  -7.465  1.00  0.880          H  
ATOM   9181 1HB  GLN A 590       1.242  34.263  -6.777  1.00  1.210          H  
ATOM   9182 2HB  GLN A 590       1.104  33.959  -8.484  1.00  1.210          H  
ATOM   9183 1HG  GLN A 590      -0.636  32.487  -6.566  1.00  1.210          H  
ATOM   9184 2HG  GLN A 590      -0.980  34.178  -6.914  1.00  1.210          H  
ATOM   9185 1HE2 GLN A 590      -3.004  32.938  -9.453  1.00  1.210          H  
ATOM   9186 2HE2 GLN A 590      -2.924  33.714  -7.904  1.00  1.210          H  
ATOM   9187  N   GLN A 591       1.319  30.494  -5.824  1.00  0.640          N  
ATOM   9188  CA  GLN A 591       1.139  29.736  -4.590  1.00  0.610          C  
ATOM   9189  C   GLN A 591       1.976  28.464  -4.608  1.00  0.590          C  
ATOM   9190  O   GLN A 591       2.234  27.868  -3.562  1.00  0.570          O  
ATOM   9191  CB  GLN A 591      -0.335  29.383  -4.358  1.00  0.870          C  
ATOM   9192  CG  GLN A 591      -1.237  30.575  -4.058  1.00  0.870          C  
ATOM   9193  CD  GLN A 591      -2.709  30.198  -3.927  1.00  0.870          C  
ATOM   9194  OE1 GLN A 591      -3.047  29.015  -3.780  1.00  0.870          O  
ATOM   9195  NE2 GLN A 591      -3.593  31.200  -3.983  1.00  0.870          N  
ATOM   9196  H   GLN A 591       1.097  30.010  -6.689  1.00  0.770          H  
ATOM   9197  HA  GLN A 591       1.479  30.347  -3.756  1.00  0.730          H  
ATOM   9198 1HB  GLN A 591      -0.723  28.891  -5.252  1.00  1.040          H  
ATOM   9199 2HB  GLN A 591      -0.415  28.679  -3.546  1.00  1.040          H  
ATOM   9200 1HG  GLN A 591      -0.920  31.002  -3.107  1.00  1.040          H  
ATOM   9201 2HG  GLN A 591      -1.147  31.303  -4.831  1.00  1.040          H  
ATOM   9202 1HE2 GLN A 591      -4.571  31.002  -3.909  1.00  1.040          H  
ATOM   9203 2HE2 GLN A 591      -3.282  32.185  -4.119  1.00  1.040          H  
ATOM   9204  N   ALA A 592       2.406  28.044  -5.793  1.00  0.590          N  
ATOM   9205  CA  ALA A 592       3.148  26.808  -5.945  1.00  0.560          C  
ATOM   9206  C   ALA A 592       4.427  26.774  -5.120  1.00  0.560          C  
ATOM   9207  O   ALA A 592       4.761  25.717  -4.586  1.00  0.530          O  
ATOM   9208  CB  ALA A 592       3.474  26.598  -7.399  1.00  0.800          C  
ATOM   9209  H   ALA A 592       2.129  28.548  -6.633  1.00  0.710          H  
ATOM   9210  HA  ALA A 592       2.513  25.996  -5.604  1.00  0.670          H  
ATOM   9211 1HB  ALA A 592       3.995  25.650  -7.525  1.00  0.960          H  
ATOM   9212 2HB  ALA A 592       2.548  26.597  -7.962  1.00  0.960          H  
ATOM   9213 3HB  ALA A 592       4.109  27.414  -7.748  1.00  0.960          H  
ATOM   9214  N   ASP A 593       5.150  27.897  -4.973  1.00  0.590          N  
ATOM   9215  CA  ASP A 593       6.383  27.819  -4.184  1.00  0.580          C  
ATOM   9216  C   ASP A 593       6.043  27.546  -2.727  1.00  0.570          C  
ATOM   9217  O   ASP A 593       6.710  26.759  -2.046  1.00  0.560          O  
ATOM   9218  CB  ASP A 593       7.192  29.119  -4.266  1.00  0.820          C  
ATOM   9219  CG  ASP A 593       7.867  29.372  -5.625  1.00  0.820          C  
ATOM   9220  OD1 ASP A 593       7.954  28.481  -6.432  1.00  0.820          O  
ATOM   9221  OD2 ASP A 593       8.308  30.472  -5.825  1.00  0.820          O  
ATOM   9222  H   ASP A 593       4.883  28.768  -5.421  1.00  0.710          H  
ATOM   9223  HA  ASP A 593       6.993  26.994  -4.561  1.00  0.700          H  
ATOM   9224 1HB  ASP A 593       6.538  29.970  -4.038  1.00  0.980          H  
ATOM   9225 2HB  ASP A 593       7.967  29.104  -3.500  1.00  0.980          H  
ATOM   9226  N   ALA A 594       4.989  28.203  -2.245  1.00  0.570          N  
ATOM   9227  CA  ALA A 594       4.513  28.000  -0.890  1.00  0.560          C  
ATOM   9228  C   ALA A 594       4.021  26.572  -0.696  1.00  0.500          C  
ATOM   9229  O   ALA A 594       4.239  25.977   0.364  1.00  0.490          O  
ATOM   9230  CB  ALA A 594       3.442  29.003  -0.586  1.00  0.790          C  
ATOM   9231  H   ALA A 594       4.521  28.872  -2.844  1.00  0.680          H  
ATOM   9232  HA  ALA A 594       5.344  28.134  -0.212  1.00  0.670          H  
ATOM   9233 1HB  ALA A 594       3.088  28.870   0.417  1.00  0.950          H  
ATOM   9234 2HB  ALA A 594       3.865  29.998  -0.708  1.00  0.950          H  
ATOM   9235 3HB  ALA A 594       2.624  28.871  -1.275  1.00  0.950          H  
ATOM   9236  N   MET A 595       3.385  26.006  -1.723  1.00  0.480          N  
ATOM   9237  CA  MET A 595       2.892  24.650  -1.605  1.00  0.410          C  
ATOM   9238  C   MET A 595       4.059  23.682  -1.462  1.00  0.400          C  
ATOM   9239  O   MET A 595       4.010  22.774  -0.625  1.00  0.390          O  
ATOM   9240  CB  MET A 595       2.046  24.264  -2.813  1.00  0.600          C  
ATOM   9241  CG  MET A 595       1.291  22.977  -2.607  1.00  0.600          C  
ATOM   9242  SD  MET A 595       0.040  23.175  -1.372  1.00  0.600          S  
ATOM   9243  CE  MET A 595       0.430  21.910  -0.190  1.00  0.600          C  
ATOM   9244  H   MET A 595       3.187  26.569  -2.556  1.00  0.580          H  
ATOM   9245  HA  MET A 595       2.286  24.583  -0.705  1.00  0.490          H  
ATOM   9246 1HB  MET A 595       1.334  25.063  -3.030  1.00  0.720          H  
ATOM   9247 2HB  MET A 595       2.689  24.156  -3.686  1.00  0.720          H  
ATOM   9248 1HG  MET A 595       0.815  22.681  -3.536  1.00  0.720          H  
ATOM   9249 2HG  MET A 595       1.965  22.184  -2.298  1.00  0.720          H  
ATOM   9250 1HE  MET A 595      -0.294  21.932   0.615  1.00  0.720          H  
ATOM   9251 2HE  MET A 595       0.407  20.936  -0.666  1.00  0.720          H  
ATOM   9252 3HE  MET A 595       1.420  22.097   0.217  1.00  0.720          H  
ATOM   9253  N   GLU A 596       5.117  23.878  -2.260  1.00  0.410          N  
ATOM   9254  CA  GLU A 596       6.290  23.019  -2.179  1.00  0.400          C  
ATOM   9255  C   GLU A 596       6.941  23.134  -0.802  1.00  0.420          C  
ATOM   9256  O   GLU A 596       7.385  22.127  -0.236  1.00  0.410          O  
ATOM   9257  CB  GLU A 596       7.287  23.370  -3.284  1.00  0.560          C  
ATOM   9258  CG  GLU A 596       6.830  22.976  -4.690  1.00  0.560          C  
ATOM   9259  CD  GLU A 596       7.754  23.462  -5.767  1.00  0.560          C  
ATOM   9260  OE1 GLU A 596       8.603  24.256  -5.457  1.00  0.560          O  
ATOM   9261  OE2 GLU A 596       7.629  23.034  -6.893  1.00  0.560          O  
ATOM   9262  H   GLU A 596       5.082  24.622  -2.969  1.00  0.490          H  
ATOM   9263  HA  GLU A 596       5.972  21.988  -2.323  1.00  0.480          H  
ATOM   9264 1HB  GLU A 596       7.457  24.448  -3.282  1.00  0.680          H  
ATOM   9265 2HB  GLU A 596       8.240  22.883  -3.087  1.00  0.680          H  
ATOM   9266 1HG  GLU A 596       6.761  21.890  -4.745  1.00  0.680          H  
ATOM   9267 2HG  GLU A 596       5.842  23.387  -4.858  1.00  0.680          H  
ATOM   9268  N   LEU A 597       6.968  24.352  -0.241  1.00  0.450          N  
ATOM   9269  CA  LEU A 597       7.538  24.565   1.078  1.00  0.500          C  
ATOM   9270  C   LEU A 597       6.760  23.780   2.130  1.00  0.510          C  
ATOM   9271  O   LEU A 597       7.363  23.074   2.946  1.00  0.520          O  
ATOM   9272  CB  LEU A 597       7.518  26.061   1.439  1.00  0.680          C  
ATOM   9273  CG  LEU A 597       8.064  26.464   2.846  1.00  0.680          C  
ATOM   9274  CD1 LEU A 597       9.542  26.091   2.970  1.00  0.680          C  
ATOM   9275  CD2 LEU A 597       7.868  27.953   3.032  1.00  0.680          C  
ATOM   9276  H   LEU A 597       6.641  25.155  -0.789  1.00  0.540          H  
ATOM   9277  HA  LEU A 597       8.563  24.208   1.058  1.00  0.600          H  
ATOM   9278 1HB  LEU A 597       8.083  26.603   0.681  1.00  0.820          H  
ATOM   9279 2HB  LEU A 597       6.490  26.402   1.389  1.00  0.820          H  
ATOM   9280  HG  LEU A 597       7.512  25.928   3.623  1.00  0.820          H  
ATOM   9281 1HD1 LEU A 597       9.902  26.380   3.958  1.00  0.820          H  
ATOM   9282 2HD1 LEU A 597       9.676  25.021   2.852  1.00  0.820          H  
ATOM   9283 3HD1 LEU A 597      10.117  26.613   2.208  1.00  0.820          H  
ATOM   9284 1HD2 LEU A 597       8.234  28.254   4.015  1.00  0.820          H  
ATOM   9285 2HD2 LEU A 597       8.425  28.477   2.262  1.00  0.820          H  
ATOM   9286 3HD2 LEU A 597       6.815  28.188   2.950  1.00  0.820          H  
ATOM   9287  N   LEU A 598       5.423  23.875   2.104  1.00  0.520          N  
ATOM   9288  CA  LEU A 598       4.590  23.159   3.067  1.00  0.560          C  
ATOM   9289  C   LEU A 598       4.754  21.646   2.968  1.00  0.530          C  
ATOM   9290  O   LEU A 598       4.817  20.952   3.988  1.00  0.610          O  
ATOM   9291  CB  LEU A 598       3.108  23.531   2.842  1.00  0.770          C  
ATOM   9292  CG  LEU A 598       2.659  24.956   3.276  1.00  0.770          C  
ATOM   9293  CD1 LEU A 598       1.281  25.271   2.687  1.00  0.770          C  
ATOM   9294  CD2 LEU A 598       2.553  24.997   4.822  1.00  0.770          C  
ATOM   9295  H   LEU A 598       4.983  24.490   1.409  1.00  0.620          H  
ATOM   9296  HA  LEU A 598       4.897  23.463   4.062  1.00  0.670          H  
ATOM   9297 1HB  LEU A 598       2.903  23.441   1.774  1.00  0.920          H  
ATOM   9298 2HB  LEU A 598       2.489  22.812   3.363  1.00  0.920          H  
ATOM   9299  HG  LEU A 598       3.377  25.694   2.919  1.00  0.920          H  
ATOM   9300 1HD1 LEU A 598       0.963  26.267   2.999  1.00  0.920          H  
ATOM   9301 2HD1 LEU A 598       1.335  25.236   1.597  1.00  0.920          H  
ATOM   9302 3HD1 LEU A 598       0.572  24.540   3.033  1.00  0.920          H  
ATOM   9303 1HD2 LEU A 598       2.228  25.985   5.134  1.00  0.920          H  
ATOM   9304 2HD2 LEU A 598       1.828  24.259   5.160  1.00  0.920          H  
ATOM   9305 3HD2 LEU A 598       3.512  24.781   5.273  1.00  0.920          H  
ATOM   9306  N   LEU A 599       4.845  21.126   1.746  1.00  0.430          N  
ATOM   9307  CA  LEU A 599       5.012  19.695   1.546  1.00  0.400          C  
ATOM   9308  C   LEU A 599       6.392  19.204   1.990  1.00  0.400          C  
ATOM   9309  O   LEU A 599       6.505  18.158   2.634  1.00  0.480          O  
ATOM   9310  CB  LEU A 599       4.793  19.386   0.056  1.00  0.570          C  
ATOM   9311  CG  LEU A 599       3.340  19.572  -0.464  1.00  0.570          C  
ATOM   9312  CD1 LEU A 599       3.329  19.560  -1.978  1.00  0.570          C  
ATOM   9313  CD2 LEU A 599       2.436  18.437   0.052  1.00  0.570          C  
ATOM   9314  H   LEU A 599       4.751  21.741   0.931  1.00  0.520          H  
ATOM   9315  HA  LEU A 599       4.272  19.180   2.146  1.00  0.480          H  
ATOM   9316 1HB  LEU A 599       5.437  20.050  -0.525  1.00  0.690          H  
ATOM   9317 2HB  LEU A 599       5.095  18.358  -0.138  1.00  0.690          H  
ATOM   9318  HG  LEU A 599       2.968  20.517  -0.123  1.00  0.690          H  
ATOM   9319 1HD1 LEU A 599       2.316  19.701  -2.327  1.00  0.690          H  
ATOM   9320 2HD1 LEU A 599       3.959  20.366  -2.358  1.00  0.690          H  
ATOM   9321 3HD1 LEU A 599       3.698  18.617  -2.329  1.00  0.690          H  
ATOM   9322 1HD2 LEU A 599       1.434  18.583  -0.315  1.00  0.690          H  
ATOM   9323 2HD2 LEU A 599       2.814  17.476  -0.303  1.00  0.690          H  
ATOM   9324 3HD2 LEU A 599       2.414  18.431   1.131  1.00  0.690          H  
ATOM   9325  N   GLY A 600       7.444  19.971   1.676  1.00  0.420          N  
ATOM   9326  CA  GLY A 600       8.810  19.589   2.013  1.00  0.440          C  
ATOM   9327  C   GLY A 600       9.211  19.841   3.469  1.00  0.410          C  
ATOM   9328  O   GLY A 600      10.098  19.166   3.991  1.00  0.420          O  
ATOM   9329  H   GLY A 600       7.308  20.822   1.125  1.00  0.500          H  
ATOM   9330 1HA  GLY A 600       8.947  18.534   1.783  1.00  0.530          H  
ATOM   9331 2HA  GLY A 600       9.488  20.138   1.361  1.00  0.530          H  
ATOM   9332  N   SER A 601       8.542  20.779   4.141  1.00  0.400          N  
ATOM   9333  CA  SER A 601       8.882  21.151   5.511  1.00  0.390          C  
ATOM   9334  C   SER A 601       8.286  20.265   6.592  1.00  0.410          C  
ATOM   9335  O   SER A 601       8.653  20.410   7.755  1.00  0.440          O  
ATOM   9336  CB  SER A 601       8.410  22.563   5.797  1.00  0.550          C  
ATOM   9337  OG  SER A 601       9.059  23.495   4.996  1.00  0.550          O  
ATOM   9338  H   SER A 601       7.844  21.346   3.657  1.00  0.480          H  
ATOM   9339  HA  SER A 601       9.967  21.115   5.606  1.00  0.470          H  
ATOM   9340 1HB  SER A 601       7.333  22.625   5.628  1.00  0.660          H  
ATOM   9341 2HB  SER A 601       8.588  22.796   6.846  1.00  0.660          H  
ATOM   9342  HG  SER A 601       8.623  23.408   4.123  1.00  0.660          H  
ATOM   9343  N   TYR A 602       7.391  19.352   6.240  1.00  0.410          N  
ATOM   9344  CA  TYR A 602       6.707  18.532   7.235  1.00  0.410          C  
ATOM   9345  C   TYR A 602       7.720  17.802   8.123  1.00  0.410          C  
ATOM   9346  O   TYR A 602       8.684  17.221   7.602  1.00  0.400          O  
ATOM   9347  CB  TYR A 602       5.797  17.489   6.555  1.00  0.570          C  
ATOM   9348  CG  TYR A 602       5.044  16.603   7.554  1.00  0.570          C  
ATOM   9349  CD1 TYR A 602       3.866  17.021   8.117  1.00  0.570          C  
ATOM   9350  CD2 TYR A 602       5.578  15.398   7.942  1.00  0.570          C  
ATOM   9351  CE1 TYR A 602       3.239  16.228   9.059  1.00  0.570          C  
ATOM   9352  CE2 TYR A 602       4.961  14.624   8.872  1.00  0.570          C  
ATOM   9353  CZ  TYR A 602       3.798  15.035   9.432  1.00  0.570          C  
ATOM   9354  OH  TYR A 602       3.180  14.259  10.379  1.00  0.570          O  
ATOM   9355  H   TYR A 602       7.179  19.248   5.251  1.00  0.490          H  
ATOM   9356  HA  TYR A 602       6.096  19.193   7.847  1.00  0.490          H  
ATOM   9357 1HB  TYR A 602       5.064  17.998   5.924  1.00  0.690          H  
ATOM   9358 2HB  TYR A 602       6.394  16.846   5.905  1.00  0.690          H  
ATOM   9359  HD1 TYR A 602       3.432  17.975   7.831  1.00  0.690          H  
ATOM   9360  HD2 TYR A 602       6.492  15.070   7.519  1.00  0.690          H  
ATOM   9361  HE1 TYR A 602       2.305  16.548   9.521  1.00  0.690          H  
ATOM   9362  HE2 TYR A 602       5.406  13.677   9.170  1.00  0.690          H  
ATOM   9363  HH  TYR A 602       2.402  14.738  10.728  1.00  0.690          H  
ATOM   9364  N   PRO A 603       7.515  17.788   9.459  1.00  0.420          N  
ATOM   9365  CA  PRO A 603       6.469  18.358  10.326  1.00  0.430          C  
ATOM   9366  C   PRO A 603       6.696  19.775  10.866  1.00  0.450          C  
ATOM   9367  O   PRO A 603       6.104  20.125  11.883  1.00  0.470          O  
ATOM   9368  CB  PRO A 603       6.495  17.373  11.497  1.00  0.650          C  
ATOM   9369  CG  PRO A 603       7.958  17.037  11.632  1.00  0.650          C  
ATOM   9370  CD  PRO A 603       8.491  17.008  10.209  1.00  0.650          C  
ATOM   9371  HA  PRO A 603       5.497  18.305   9.835  1.00  0.520          H  
ATOM   9372 1HB  PRO A 603       6.070  17.836  12.401  1.00  0.770          H  
ATOM   9373 2HB  PRO A 603       5.870  16.494  11.270  1.00  0.770          H  
ATOM   9374 1HG  PRO A 603       8.463  17.810  12.245  1.00  0.770          H  
ATOM   9375 2HG  PRO A 603       8.089  16.088  12.157  1.00  0.770          H  
ATOM   9376 1HD  PRO A 603       9.482  17.488  10.150  1.00  0.770          H  
ATOM   9377 2HD  PRO A 603       8.504  15.980   9.837  1.00  0.770          H  
ATOM   9378  N   GLU A 604       7.622  20.536  10.305  1.00  0.450          N  
ATOM   9379  CA  GLU A 604       7.974  21.821  10.896  1.00  0.470          C  
ATOM   9380  C   GLU A 604       6.919  22.865  10.609  1.00  0.470          C  
ATOM   9381  O   GLU A 604       6.210  22.778   9.606  1.00  0.470          O  
ATOM   9382  CB  GLU A 604       9.328  22.299  10.378  1.00  0.650          C  
ATOM   9383  CG  GLU A 604      10.483  21.382  10.739  1.00  0.650          C  
ATOM   9384  CD  GLU A 604      10.738  21.343  12.208  1.00  0.650          C  
ATOM   9385  OE1 GLU A 604      10.560  22.354  12.845  1.00  0.650          O  
ATOM   9386  OE2 GLU A 604      11.103  20.306  12.703  1.00  0.650          O  
ATOM   9387  H   GLU A 604       8.084  20.268   9.442  1.00  0.540          H  
ATOM   9388  HA  GLU A 604       8.042  21.697  11.977  1.00  0.560          H  
ATOM   9389 1HB  GLU A 604       9.292  22.387   9.295  1.00  0.780          H  
ATOM   9390 2HB  GLU A 604       9.541  23.291  10.778  1.00  0.780          H  
ATOM   9391 1HG  GLU A 604      10.253  20.372  10.391  1.00  0.780          H  
ATOM   9392 2HG  GLU A 604      11.380  21.720  10.224  1.00  0.780          H  
ATOM   9393  N   PHE A 605       6.821  23.858  11.490  1.00  0.480          N  
ATOM   9394  CA  PHE A 605       5.863  24.942  11.313  1.00  0.480          C  
ATOM   9395  C   PHE A 605       6.406  26.126  10.547  1.00  0.490          C  
ATOM   9396  O   PHE A 605       7.563  26.520  10.716  1.00  0.480          O  
ATOM   9397  CB  PHE A 605       5.394  25.482  12.654  1.00  0.670          C  
ATOM   9398  CG  PHE A 605       4.508  24.586  13.418  1.00  0.670          C  
ATOM   9399  CD1 PHE A 605       5.010  23.774  14.420  1.00  0.670          C  
ATOM   9400  CD2 PHE A 605       3.166  24.555  13.147  1.00  0.670          C  
ATOM   9401  CE1 PHE A 605       4.175  22.952  15.132  1.00  0.670          C  
ATOM   9402  CE2 PHE A 605       2.336  23.745  13.849  1.00  0.670          C  
ATOM   9403  CZ  PHE A 605       2.838  22.936  14.848  1.00  0.670          C  
ATOM   9404  H   PHE A 605       7.431  23.858  12.296  1.00  0.580          H  
ATOM   9405  HA  PHE A 605       5.006  24.551  10.766  1.00  0.580          H  
ATOM   9406 1HB  PHE A 605       6.255  25.717  13.276  1.00  0.810          H  
ATOM   9407 2HB  PHE A 605       4.877  26.415  12.483  1.00  0.810          H  
ATOM   9408  HD1 PHE A 605       6.077  23.792  14.642  1.00  0.810          H  
ATOM   9409  HD2 PHE A 605       2.770  25.189  12.362  1.00  0.810          H  
ATOM   9410  HE1 PHE A 605       4.576  22.314  15.918  1.00  0.810          H  
ATOM   9411  HE2 PHE A 605       1.271  23.731  13.618  1.00  0.810          H  
ATOM   9412  HZ  PHE A 605       2.172  22.283  15.410  1.00  0.810          H  
ATOM   9413  N   VAL A 606       5.532  26.716   9.745  1.00  0.500          N  
ATOM   9414  CA  VAL A 606       5.801  27.945   9.010  1.00  0.510          C  
ATOM   9415  C   VAL A 606       4.641  28.901   9.277  1.00  0.520          C  
ATOM   9416  O   VAL A 606       3.490  28.467   9.295  1.00  0.510          O  
ATOM   9417  CB  VAL A 606       5.973  27.616   7.487  1.00  0.710          C  
ATOM   9418  CG1 VAL A 606       4.710  26.980   6.909  1.00  0.710          C  
ATOM   9419  CG2 VAL A 606       6.302  28.857   6.681  1.00  0.710          C  
ATOM   9420  H   VAL A 606       4.616  26.263   9.646  1.00  0.600          H  
ATOM   9421  HA  VAL A 606       6.724  28.394   9.381  1.00  0.610          H  
ATOM   9422  HB  VAL A 606       6.784  26.893   7.389  1.00  0.850          H  
ATOM   9423 1HG1 VAL A 606       4.884  26.739   5.864  1.00  0.850          H  
ATOM   9424 2HG1 VAL A 606       4.474  26.070   7.455  1.00  0.850          H  
ATOM   9425 3HG1 VAL A 606       3.869  27.670   6.979  1.00  0.850          H  
ATOM   9426 1HG2 VAL A 606       6.439  28.586   5.642  1.00  0.850          H  
ATOM   9427 2HG2 VAL A 606       5.485  29.560   6.753  1.00  0.850          H  
ATOM   9428 3HG2 VAL A 606       7.218  29.310   7.060  1.00  0.850          H  
ATOM   9429  N   ARG A 607       4.877  30.190   9.518  1.00  0.550          N  
ATOM   9430  CA  ARG A 607       3.686  31.005   9.706  1.00  0.560          C  
ATOM   9431  C   ARG A 607       3.046  31.190   8.364  1.00  0.560          C  
ATOM   9432  O   ARG A 607       3.741  31.225   7.358  1.00  0.560          O  
ATOM   9433  CB  ARG A 607       3.972  32.368  10.308  1.00  0.780          C  
ATOM   9434  CG  ARG A 607       4.442  32.385  11.740  1.00  0.780          C  
ATOM   9435  CD  ARG A 607       4.783  33.774  12.166  1.00  0.780          C  
ATOM   9436  NE  ARG A 607       5.936  34.279  11.415  1.00  0.780          N  
ATOM   9437  CZ  ARG A 607       6.408  35.558  11.422  1.00  0.780          C  
ATOM   9438  NH1 ARG A 607       5.845  36.522  12.148  1.00  0.780          N  
ATOM   9439  NH2 ARG A 607       7.458  35.842  10.668  1.00  0.780          N  
ATOM   9440  H   ARG A 607       5.814  30.631   9.523  1.00  0.660          H  
ATOM   9441  HA  ARG A 607       2.992  30.498  10.347  1.00  0.670          H  
ATOM   9442 1HB  ARG A 607       4.693  32.890   9.695  1.00  0.940          H  
ATOM   9443 2HB  ARG A 607       3.054  32.952  10.284  1.00  0.940          H  
ATOM   9444 1HG  ARG A 607       3.638  32.022  12.384  1.00  0.940          H  
ATOM   9445 2HG  ARG A 607       5.322  31.753  11.851  1.00  0.940          H  
ATOM   9446 1HD  ARG A 607       3.939  34.430  11.978  1.00  0.940          H  
ATOM   9447 2HD  ARG A 607       5.026  33.785  13.227  1.00  0.940          H  
ATOM   9448  HE  ARG A 607       6.444  33.593  10.814  1.00  0.940          H  
ATOM   9449 1HH1 ARG A 607       5.002  36.364  12.722  1.00  0.940          H  
ATOM   9450 2HH1 ARG A 607       6.220  37.455  12.115  1.00  0.940          H  
ATOM   9451 1HH2 ARG A 607       7.859  35.101  10.059  1.00  0.940          H  
ATOM   9452 2HH2 ARG A 607       7.832  36.772  10.637  1.00  0.940          H  
ATOM   9453  N   VAL A 608       1.756  31.434   8.323  1.00  0.570          N  
ATOM   9454  CA  VAL A 608       1.128  31.707   7.039  1.00  0.590          C  
ATOM   9455  C   VAL A 608       1.840  32.910   6.396  1.00  0.610          C  
ATOM   9456  O   VAL A 608       2.133  32.901   5.201  1.00  0.610          O  
ATOM   9457  CB  VAL A 608      -0.387  31.946   7.213  1.00  0.820          C  
ATOM   9458  CG1 VAL A 608      -1.003  32.443   5.910  1.00  0.820          C  
ATOM   9459  CG2 VAL A 608      -1.058  30.642   7.658  1.00  0.820          C  
ATOM   9460  H   VAL A 608       1.215  31.361   9.190  1.00  0.680          H  
ATOM   9461  HA  VAL A 608       1.259  30.838   6.395  1.00  0.710          H  
ATOM   9462  HB  VAL A 608      -0.550  32.689   7.972  1.00  0.980          H  
ATOM   9463 1HG1 VAL A 608      -2.052  32.588   6.059  1.00  0.980          H  
ATOM   9464 2HG1 VAL A 608      -0.553  33.383   5.614  1.00  0.980          H  
ATOM   9465 3HG1 VAL A 608      -0.850  31.702   5.129  1.00  0.980          H  
ATOM   9466 1HG2 VAL A 608      -2.127  30.808   7.796  1.00  0.980          H  
ATOM   9467 2HG2 VAL A 608      -0.897  29.882   6.905  1.00  0.980          H  
ATOM   9468 3HG2 VAL A 608      -0.623  30.309   8.597  1.00  0.980          H  
ATOM   9469  N   GLY A 609       2.146  33.929   7.200  1.00  0.630          N  
ATOM   9470  CA  GLY A 609       2.855  35.129   6.793  1.00  0.660          C  
ATOM   9471  C   GLY A 609       4.275  34.888   6.248  1.00  0.650          C  
ATOM   9472  O   GLY A 609       4.839  35.767   5.588  1.00  0.680          O  
ATOM   9473  H   GLY A 609       1.834  33.910   8.167  1.00  0.760          H  
ATOM   9474 1HA  GLY A 609       2.261  35.662   6.065  1.00  0.790          H  
ATOM   9475 2HA  GLY A 609       2.924  35.786   7.661  1.00  0.790          H  
ATOM   9476  N   ASP A 610       4.859  33.711   6.515  1.00  0.620          N  
ATOM   9477  CA  ASP A 610       6.194  33.352   6.051  1.00  0.610          C  
ATOM   9478  C   ASP A 610       6.164  32.630   4.704  1.00  0.600          C  
ATOM   9479  O   ASP A 610       7.219  32.327   4.139  1.00  0.600          O  
ATOM   9480  CB  ASP A 610       6.893  32.403   7.041  1.00  0.860          C  
ATOM   9481  CG  ASP A 610       7.312  32.962   8.403  1.00  0.860          C  
ATOM   9482  OD1 ASP A 610       7.800  34.074   8.478  1.00  0.860          O  
ATOM   9483  OD2 ASP A 610       7.113  32.259   9.405  1.00  0.860          O  
ATOM   9484  H   ASP A 610       4.340  32.998   7.022  1.00  0.740          H  
ATOM   9485  HA  ASP A 610       6.781  34.264   5.942  1.00  0.730          H  
ATOM   9486 1HB  ASP A 610       6.215  31.605   7.239  1.00  1.030          H  
ATOM   9487 2HB  ASP A 610       7.770  31.969   6.560  1.00  1.030          H  
ATOM   9488  N   LEU A 611       4.977  32.310   4.190  1.00  0.590          N  
ATOM   9489  CA  LEU A 611       4.925  31.566   2.945  1.00  0.570          C  
ATOM   9490  C   LEU A 611       5.398  32.445   1.776  1.00  0.630          C  
ATOM   9491  O   LEU A 611       4.980  33.602   1.670  1.00  0.720          O  
ATOM   9492  CB  LEU A 611       3.493  31.060   2.689  1.00  0.810          C  
ATOM   9493  CG  LEU A 611       2.923  29.967   3.668  1.00  0.810          C  
ATOM   9494  CD1 LEU A 611       1.428  29.735   3.342  1.00  0.810          C  
ATOM   9495  CD2 LEU A 611       3.711  28.639   3.538  1.00  0.810          C  
ATOM   9496  H   LEU A 611       4.102  32.587   4.654  1.00  0.710          H  
ATOM   9497  HA  LEU A 611       5.578  30.719   3.072  1.00  0.680          H  
ATOM   9498 1HB  LEU A 611       2.828  31.911   2.784  1.00  0.970          H  
ATOM   9499 2HB  LEU A 611       3.426  30.703   1.686  1.00  0.970          H  
ATOM   9500  HG  LEU A 611       3.001  30.330   4.697  1.00  0.970          H  
ATOM   9501 1HD1 LEU A 611       1.016  28.996   4.029  1.00  0.970          H  
ATOM   9502 2HD1 LEU A 611       0.879  30.680   3.454  1.00  0.970          H  
ATOM   9503 3HD1 LEU A 611       1.325  29.379   2.325  1.00  0.970          H  
ATOM   9504 1HD2 LEU A 611       3.289  27.921   4.228  1.00  0.970          H  
ATOM   9505 2HD2 LEU A 611       3.645  28.244   2.529  1.00  0.970          H  
ATOM   9506 3HD2 LEU A 611       4.743  28.796   3.793  1.00  0.970          H  
ATOM   9507  N   PRO A 612       6.201  31.916   0.825  1.00  0.590          N  
ATOM   9508  CA  PRO A 612       6.729  32.609  -0.348  1.00  0.650          C  
ATOM   9509  C   PRO A 612       5.711  32.768  -1.470  1.00  0.620          C  
ATOM   9510  O   PRO A 612       5.912  32.306  -2.589  1.00  0.910          O  
ATOM   9511  CB  PRO A 612       7.890  31.694  -0.754  1.00  0.980          C  
ATOM   9512  CG  PRO A 612       7.424  30.330  -0.361  1.00  0.980          C  
ATOM   9513  CD  PRO A 612       6.678  30.553   0.955  1.00  0.980          C  
ATOM   9514  HA  PRO A 612       7.105  33.595  -0.036  1.00  0.780          H  
ATOM   9515 1HB  PRO A 612       8.091  31.785  -1.834  1.00  1.170          H  
ATOM   9516 2HB  PRO A 612       8.808  31.999  -0.229  1.00  1.170          H  
ATOM   9517 1HG  PRO A 612       6.794  29.937  -1.153  1.00  1.170          H  
ATOM   9518 2HG  PRO A 612       8.278  29.640  -0.261  1.00  1.170          H  
ATOM   9519 1HD  PRO A 612       5.854  29.856   1.065  1.00  1.170          H  
ATOM   9520 2HD  PRO A 612       7.392  30.505   1.787  1.00  1.170          H  
ATOM   9521  N   CYS A 613       4.609  33.393  -1.122  1.00  0.690          N  
ATOM   9522  CA  CYS A 613       3.515  33.717  -2.014  1.00  0.700          C  
ATOM   9523  C   CYS A 613       3.710  35.118  -2.562  1.00  0.740          C  
ATOM   9524  O   CYS A 613       4.288  35.975  -1.894  1.00  0.750          O  
ATOM   9525  CB  CYS A 613       2.172  33.623  -1.316  1.00  0.980          C  
ATOM   9526  SG  CYS A 613       1.743  31.981  -0.748  1.00  0.980          S  
ATOM   9527  H   CYS A 613       4.577  33.727  -0.159  1.00  0.830          H  
ATOM   9528  HA  CYS A 613       3.518  33.014  -2.847  1.00  0.840          H  
ATOM   9529 1HB  CYS A 613       2.154  34.296  -0.486  1.00  1.170          H  
ATOM   9530 2HB  CYS A 613       1.410  33.938  -2.005  1.00  1.170          H  
ATOM   9531  HG  CYS A 613       2.101  31.374  -1.871  1.00  1.170          H  
ATOM   9532  N   ASP A 614       3.185  35.376  -3.752  1.00  0.870          N  
ATOM   9533  CA  ASP A 614       3.254  36.730  -4.333  1.00  0.960          C  
ATOM   9534  C   ASP A 614       2.565  37.835  -3.492  1.00  0.910          C  
ATOM   9535  O   ASP A 614       2.896  39.017  -3.623  1.00  0.940          O  
ATOM   9536  CB  ASP A 614       2.632  36.767  -5.731  1.00  1.310          C  
ATOM   9537  CG  ASP A 614       3.449  36.055  -6.831  1.00  1.310          C  
ATOM   9538  OD1 ASP A 614       4.581  35.696  -6.612  1.00  1.310          O  
ATOM   9539  OD2 ASP A 614       2.909  35.894  -7.898  1.00  1.310          O  
ATOM   9540  H   ASP A 614       2.763  34.594  -4.270  1.00  1.040          H  
ATOM   9541  HA  ASP A 614       4.308  36.993  -4.425  1.00  1.150          H  
ATOM   9542 1HB  ASP A 614       1.634  36.327  -5.686  1.00  1.570          H  
ATOM   9543 2HB  ASP A 614       2.500  37.808  -6.027  1.00  1.570          H  
ATOM   9544  N   SER A 615       1.581  37.470  -2.669  1.00  0.860          N  
ATOM   9545  CA  SER A 615       0.845  38.457  -1.877  1.00  0.820          C  
ATOM   9546  C   SER A 615       0.298  37.856  -0.591  1.00  0.760          C  
ATOM   9547  O   SER A 615       0.161  36.631  -0.491  1.00  0.700          O  
ATOM   9548  CB  SER A 615      -0.351  38.948  -2.650  1.00  1.160          C  
ATOM   9549  OG  SER A 615      -1.316  37.919  -2.733  1.00  1.160          O  
ATOM   9550  H   SER A 615       1.343  36.494  -2.594  1.00  1.030          H  
ATOM   9551  HA  SER A 615       1.513  39.284  -1.630  1.00  0.980          H  
ATOM   9552 1HB  SER A 615      -0.780  39.813  -2.148  1.00  1.400          H  
ATOM   9553 2HB  SER A 615      -0.053  39.258  -3.649  1.00  1.400          H  
ATOM   9554  HG  SER A 615      -1.080  37.345  -3.502  1.00  1.400          H  
ATOM   9555  N   VAL A 616      -0.086  38.720   0.363  1.00  0.770          N  
ATOM   9556  CA  VAL A 616      -0.704  38.258   1.605  1.00  0.730          C  
ATOM   9557  C   VAL A 616      -2.042  37.583   1.332  1.00  0.700          C  
ATOM   9558  O   VAL A 616      -2.425  36.657   2.054  1.00  0.680          O  
ATOM   9559  CB  VAL A 616      -0.860  39.407   2.629  1.00  1.040          C  
ATOM   9560  CG1 VAL A 616      -1.935  40.420   2.213  1.00  1.040          C  
ATOM   9561  CG2 VAL A 616      -1.208  38.806   3.981  1.00  1.040          C  
ATOM   9562  H   VAL A 616       0.057  39.709   0.208  1.00  0.920          H  
ATOM   9563  HA  VAL A 616      -0.041  37.524   2.056  1.00  0.880          H  
ATOM   9564  HB  VAL A 616       0.085  39.941   2.695  1.00  1.250          H  
ATOM   9565 1HG1 VAL A 616      -1.987  41.212   2.956  1.00  1.250          H  
ATOM   9566 2HG1 VAL A 616      -1.682  40.856   1.247  1.00  1.250          H  
ATOM   9567 3HG1 VAL A 616      -2.911  39.948   2.146  1.00  1.250          H  
ATOM   9568 1HG2 VAL A 616      -1.287  39.600   4.718  1.00  1.250          H  
ATOM   9569 2HG2 VAL A 616      -2.153  38.274   3.930  1.00  1.250          H  
ATOM   9570 3HG2 VAL A 616      -0.424  38.113   4.278  1.00  1.250          H  
ATOM   9571  N   GLU A 617      -2.765  38.057   0.314  1.00  0.710          N  
ATOM   9572  CA  GLU A 617      -4.030  37.462  -0.056  1.00  0.700          C  
ATOM   9573  C   GLU A 617      -3.828  36.010  -0.479  1.00  0.700          C  
ATOM   9574  O   GLU A 617      -4.657  35.155  -0.161  1.00  0.660          O  
ATOM   9575  CB  GLU A 617      -4.697  38.292  -1.153  1.00  0.980          C  
ATOM   9576  CG  GLU A 617      -5.167  39.687  -0.674  1.00  0.980          C  
ATOM   9577  CD  GLU A 617      -4.059  40.713  -0.616  1.00  0.980          C  
ATOM   9578  OE1 GLU A 617      -2.952  40.380  -0.981  1.00  0.980          O  
ATOM   9579  OE2 GLU A 617      -4.310  41.814  -0.200  1.00  0.980          O  
ATOM   9580  H   GLU A 617      -2.432  38.865  -0.223  1.00  0.850          H  
ATOM   9581  HA  GLU A 617      -4.680  37.471   0.818  1.00  0.840          H  
ATOM   9582 1HB  GLU A 617      -3.999  38.427  -1.981  1.00  1.180          H  
ATOM   9583 2HB  GLU A 617      -5.563  37.756  -1.539  1.00  1.180          H  
ATOM   9584 1HG  GLU A 617      -5.944  40.046  -1.348  1.00  1.180          H  
ATOM   9585 2HG  GLU A 617      -5.606  39.584   0.318  1.00  1.180          H  
ATOM   9586  N   ASP A 618      -2.692  35.711  -1.116  1.00  0.740          N  
ATOM   9587  CA  ASP A 618      -2.394  34.351  -1.543  1.00  0.730          C  
ATOM   9588  C   ASP A 618      -1.869  33.534  -0.372  1.00  0.720          C  
ATOM   9589  O   ASP A 618      -2.165  32.345  -0.251  1.00  0.730          O  
ATOM   9590  CB  ASP A 618      -1.393  34.344  -2.694  1.00  1.030          C  
ATOM   9591  CG  ASP A 618      -1.977  34.847  -3.997  1.00  1.030          C  
ATOM   9592  OD1 ASP A 618      -2.855  34.179  -4.536  1.00  1.030          O  
ATOM   9593  OD2 ASP A 618      -1.585  35.917  -4.441  1.00  1.030          O  
ATOM   9594  H   ASP A 618      -2.058  36.476  -1.358  1.00  0.890          H  
ATOM   9595  HA  ASP A 618      -3.311  33.895  -1.902  1.00  0.880          H  
ATOM   9596 1HB  ASP A 618      -0.570  34.996  -2.428  1.00  1.230          H  
ATOM   9597 2HB  ASP A 618      -0.990  33.348  -2.835  1.00  1.230          H  
ATOM   9598  N   GLN A 619      -1.141  34.158   0.555  1.00  0.720          N  
ATOM   9599  CA  GLN A 619      -0.665  33.379   1.698  1.00  0.710          C  
ATOM   9600  C   GLN A 619      -1.869  32.844   2.464  1.00  0.690          C  
ATOM   9601  O   GLN A 619      -1.936  31.652   2.804  1.00  0.680          O  
ATOM   9602  CB  GLN A 619       0.127  34.250   2.671  1.00  1.000          C  
ATOM   9603  CG  GLN A 619       1.434  34.756   2.187  1.00  1.000          C  
ATOM   9604  CD  GLN A 619       2.080  35.648   3.192  1.00  1.000          C  
ATOM   9605  OE1 GLN A 619       1.366  36.314   3.958  1.00  1.000          O  
ATOM   9606  NE2 GLN A 619       3.409  35.643   3.230  1.00  1.000          N  
ATOM   9607  H   GLN A 619      -0.867  35.133   0.405  1.00  0.860          H  
ATOM   9608  HA  GLN A 619      -0.069  32.540   1.359  1.00  0.850          H  
ATOM   9609 1HB  GLN A 619      -0.482  35.096   2.987  1.00  1.200          H  
ATOM   9610 2HB  GLN A 619       0.347  33.666   3.546  1.00  1.200          H  
ATOM   9611 1HG  GLN A 619       2.100  33.927   1.984  1.00  1.200          H  
ATOM   9612 2HG  GLN A 619       1.269  35.336   1.298  1.00  1.200          H  
ATOM   9613 1HE2 GLN A 619       3.927  36.176   3.934  1.00  1.200          H  
ATOM   9614 2HE2 GLN A 619       3.940  35.050   2.588  1.00  1.200          H  
ATOM   9615  N   LEU A 620      -2.846  33.736   2.684  1.00  0.690          N  
ATOM   9616  CA  LEU A 620      -4.061  33.401   3.394  1.00  0.680          C  
ATOM   9617  C   LEU A 620      -4.970  32.489   2.591  1.00  0.680          C  
ATOM   9618  O   LEU A 620      -5.527  31.549   3.159  1.00  0.660          O  
ATOM   9619  CB  LEU A 620      -4.783  34.698   3.777  1.00  0.960          C  
ATOM   9620  CG  LEU A 620      -4.089  35.566   4.878  1.00  0.960          C  
ATOM   9621  CD1 LEU A 620      -4.745  36.932   4.923  1.00  0.960          C  
ATOM   9622  CD2 LEU A 620      -4.236  34.884   6.273  1.00  0.960          C  
ATOM   9623  H   LEU A 620      -2.709  34.704   2.373  1.00  0.830          H  
ATOM   9624  HA  LEU A 620      -3.783  32.868   4.296  1.00  0.820          H  
ATOM   9625 1HB  LEU A 620      -4.864  35.315   2.877  1.00  1.150          H  
ATOM   9626 2HB  LEU A 620      -5.787  34.453   4.118  1.00  1.150          H  
ATOM   9627  HG  LEU A 620      -3.030  35.691   4.631  1.00  1.150          H  
ATOM   9628 1HD1 LEU A 620      -4.260  37.545   5.682  1.00  1.150          H  
ATOM   9629 2HD1 LEU A 620      -4.639  37.415   3.947  1.00  1.150          H  
ATOM   9630 3HD1 LEU A 620      -5.801  36.824   5.164  1.00  1.150          H  
ATOM   9631 1HD2 LEU A 620      -3.762  35.499   7.020  1.00  1.150          H  
ATOM   9632 2HD2 LEU A 620      -5.295  34.772   6.522  1.00  1.150          H  
ATOM   9633 3HD2 LEU A 620      -3.780  33.918   6.282  1.00  1.150          H  
ATOM   9634  N   SER A 621      -5.120  32.733   1.282  1.00  0.700          N  
ATOM   9635  CA  SER A 621      -5.978  31.909   0.441  1.00  0.710          C  
ATOM   9636  C   SER A 621      -5.479  30.475   0.378  1.00  0.690          C  
ATOM   9637  O   SER A 621      -6.273  29.529   0.516  1.00  0.690          O  
ATOM   9638  CB  SER A 621      -6.070  32.486  -0.955  1.00  0.990          C  
ATOM   9639  OG  SER A 621      -6.897  31.705  -1.774  1.00  0.990          O  
ATOM   9640  H   SER A 621      -4.680  33.544   0.844  1.00  0.840          H  
ATOM   9641  HA  SER A 621      -6.978  31.904   0.874  1.00  0.850          H  
ATOM   9642 1HB  SER A 621      -6.456  33.501  -0.906  1.00  1.190          H  
ATOM   9643 2HB  SER A 621      -5.078  32.533  -1.385  1.00  1.190          H  
ATOM   9644  HG  SER A 621      -6.931  32.158  -2.618  1.00  1.190          H  
ATOM   9645  N   LEU A 622      -4.161  30.293   0.174  1.00  0.690          N  
ATOM   9646  CA  LEU A 622      -3.613  28.950   0.100  1.00  0.660          C  
ATOM   9647  C   LEU A 622      -3.786  28.238   1.418  1.00  0.620          C  
ATOM   9648  O   LEU A 622      -4.331  27.131   1.458  1.00  0.610          O  
ATOM   9649  CB  LEU A 622      -2.107  28.969  -0.230  1.00  0.940          C  
ATOM   9650  CG  LEU A 622      -1.366  27.558  -0.249  1.00  0.940          C  
ATOM   9651  CD1 LEU A 622      -1.954  26.649  -1.348  1.00  0.940          C  
ATOM   9652  CD2 LEU A 622       0.129  27.775  -0.461  1.00  0.940          C  
ATOM   9653  H   LEU A 622      -3.535  31.094   0.053  1.00  0.830          H  
ATOM   9654  HA  LEU A 622      -4.152  28.408  -0.674  1.00  0.790          H  
ATOM   9655 1HB  LEU A 622      -1.981  29.422  -1.203  1.00  1.120          H  
ATOM   9656 2HB  LEU A 622      -1.603  29.610   0.500  1.00  1.120          H  
ATOM   9657  HG  LEU A 622      -1.513  27.062   0.706  1.00  1.120          H  
ATOM   9658 1HD1 LEU A 622      -1.442  25.701  -1.340  1.00  1.120          H  
ATOM   9659 2HD1 LEU A 622      -3.013  26.478  -1.170  1.00  1.120          H  
ATOM   9660 3HD1 LEU A 622      -1.825  27.115  -2.320  1.00  1.120          H  
ATOM   9661 1HD2 LEU A 622       0.644  26.812  -0.453  1.00  1.120          H  
ATOM   9662 2HD2 LEU A 622       0.303  28.265  -1.412  1.00  1.120          H  
ATOM   9663 3HD2 LEU A 622       0.515  28.397   0.339  1.00  1.120          H  
ATOM   9664  N   ALA A 623      -3.337  28.866   2.513  1.00  0.610          N  
ATOM   9665  CA  ALA A 623      -3.438  28.223   3.804  1.00  0.580          C  
ATOM   9666  C   ALA A 623      -4.888  27.940   4.181  1.00  0.580          C  
ATOM   9667  O   ALA A 623      -5.181  26.891   4.758  1.00  0.560          O  
ATOM   9668  CB  ALA A 623      -2.772  29.081   4.856  1.00  0.820          C  
ATOM   9669  H   ALA A 623      -2.874  29.779   2.444  1.00  0.730          H  
ATOM   9670  HA  ALA A 623      -2.917  27.274   3.739  1.00  0.700          H  
ATOM   9671 1HB  ALA A 623      -2.813  28.577   5.813  1.00  0.990          H  
ATOM   9672 2HB  ALA A 623      -1.733  29.249   4.576  1.00  0.990          H  
ATOM   9673 3HB  ALA A 623      -3.289  30.042   4.920  1.00  0.990          H  
ATOM   9674  N   THR A 624      -5.805  28.857   3.859  1.00  0.620          N  
ATOM   9675  CA  THR A 624      -7.201  28.667   4.200  1.00  0.640          C  
ATOM   9676  C   THR A 624      -7.755  27.494   3.445  1.00  0.640          C  
ATOM   9677  O   THR A 624      -8.405  26.637   4.038  1.00  0.640          O  
ATOM   9678  CB  THR A 624      -8.058  29.915   3.904  1.00  0.890          C  
ATOM   9679  OG1 THR A 624      -7.581  31.020   4.675  1.00  0.890          O  
ATOM   9680  CG2 THR A 624      -9.513  29.638   4.296  1.00  0.890          C  
ATOM   9681  H   THR A 624      -5.540  29.726   3.401  1.00  0.740          H  
ATOM   9682  HA  THR A 624      -7.278  28.446   5.262  1.00  0.770          H  
ATOM   9683  HB  THR A 624      -7.997  30.164   2.843  1.00  1.070          H  
ATOM   9684  HG1 THR A 624      -6.725  31.310   4.308  1.00  1.070          H  
ATOM   9685 1HG2 THR A 624     -10.113  30.522   4.099  1.00  1.070          H  
ATOM   9686 2HG2 THR A 624      -9.916  28.802   3.722  1.00  1.070          H  
ATOM   9687 3HG2 THR A 624      -9.564  29.395   5.358  1.00  1.070          H  
ATOM   9688  N   THR A 625      -7.477  27.419   2.144  1.00  0.650          N  
ATOM   9689  CA  THR A 625      -8.015  26.343   1.341  1.00  0.650          C  
ATOM   9690  C   THR A 625      -7.521  25.001   1.845  1.00  0.630          C  
ATOM   9691  O   THR A 625      -8.316  24.082   2.042  1.00  0.640          O  
ATOM   9692  CB  THR A 625      -7.595  26.488  -0.137  1.00  0.910          C  
ATOM   9693  OG1 THR A 625      -8.094  27.730  -0.659  1.00  0.910          O  
ATOM   9694  CG2 THR A 625      -8.186  25.312  -0.957  1.00  0.910          C  
ATOM   9695  H   THR A 625      -6.929  28.152   1.689  1.00  0.780          H  
ATOM   9696  HA  THR A 625      -9.102  26.365   1.411  1.00  0.780          H  
ATOM   9697  HB  THR A 625      -6.504  26.483  -0.212  1.00  1.090          H  
ATOM   9698  HG1 THR A 625      -7.570  28.476  -0.268  1.00  1.090          H  
ATOM   9699 1HG2 THR A 625      -7.894  25.417  -2.000  1.00  1.090          H  
ATOM   9700 2HG2 THR A 625      -7.813  24.366  -0.576  1.00  1.090          H  
ATOM   9701 3HG2 THR A 625      -9.272  25.324  -0.881  1.00  1.090          H  
ATOM   9702  N   LEU A 626      -6.217  24.887   2.073  1.00  0.610          N  
ATOM   9703  CA  LEU A 626      -5.652  23.627   2.506  1.00  0.570          C  
ATOM   9704  C   LEU A 626      -6.184  23.254   3.891  1.00  0.560          C  
ATOM   9705  O   LEU A 626      -6.409  22.078   4.203  1.00  0.550          O  
ATOM   9706  CB  LEU A 626      -4.143  23.748   2.562  1.00  0.810          C  
ATOM   9707  CG  LEU A 626      -3.363  23.969   1.278  1.00  0.810          C  
ATOM   9708  CD1 LEU A 626      -1.941  24.257   1.680  1.00  0.810          C  
ATOM   9709  CD2 LEU A 626      -3.439  22.777   0.379  1.00  0.810          C  
ATOM   9710  H   LEU A 626      -5.602  25.693   1.907  1.00  0.730          H  
ATOM   9711  HA  LEU A 626      -5.948  22.852   1.806  1.00  0.680          H  
ATOM   9712 1HB  LEU A 626      -3.903  24.565   3.233  1.00  0.980          H  
ATOM   9713 2HB  LEU A 626      -3.777  22.823   2.960  1.00  0.980          H  
ATOM   9714  HG  LEU A 626      -3.755  24.833   0.752  1.00  0.980          H  
ATOM   9715 1HD1 LEU A 626      -1.344  24.450   0.809  1.00  0.980          H  
ATOM   9716 2HD1 LEU A 626      -1.923  25.135   2.321  1.00  0.980          H  
ATOM   9717 3HD1 LEU A 626      -1.533  23.404   2.220  1.00  0.980          H  
ATOM   9718 1HD2 LEU A 626      -2.862  22.975  -0.518  1.00  0.980          H  
ATOM   9719 2HD2 LEU A 626      -3.037  21.899   0.887  1.00  0.980          H  
ATOM   9720 3HD2 LEU A 626      -4.462  22.601   0.105  1.00  0.980          H  
ATOM   9721  N   TYR A 627      -6.373  24.239   4.758  1.00  0.570          N  
ATOM   9722  CA  TYR A 627      -6.915  23.945   6.063  1.00  0.570          C  
ATOM   9723  C   TYR A 627      -8.374  23.451   5.914  1.00  0.590          C  
ATOM   9724  O   TYR A 627      -8.739  22.390   6.422  1.00  0.580          O  
ATOM   9725  CB  TYR A 627      -6.752  25.170   6.957  1.00  0.800          C  
ATOM   9726  CG  TYR A 627      -7.132  24.926   8.330  1.00  0.800          C  
ATOM   9727  CD1 TYR A 627      -6.287  24.157   9.078  1.00  0.800          C  
ATOM   9728  CD2 TYR A 627      -8.283  25.436   8.870  1.00  0.800          C  
ATOM   9729  CE1 TYR A 627      -6.586  23.852  10.330  1.00  0.800          C  
ATOM   9730  CE2 TYR A 627      -8.580  25.127  10.165  1.00  0.800          C  
ATOM   9731  CZ  TYR A 627      -7.725  24.316  10.869  1.00  0.800          C  
ATOM   9732  OH  TYR A 627      -8.019  23.967  12.101  1.00  0.800          O  
ATOM   9733  H   TYR A 627      -6.107  25.203   4.535  1.00  0.680          H  
ATOM   9734  HA  TYR A 627      -6.346  23.132   6.502  1.00  0.680          H  
ATOM   9735 1HB  TYR A 627      -5.710  25.469   6.941  1.00  0.960          H  
ATOM   9736 2HB  TYR A 627      -7.345  25.999   6.566  1.00  0.960          H  
ATOM   9737  HD1 TYR A 627      -5.380  23.774   8.649  1.00  0.960          H  
ATOM   9738  HD2 TYR A 627      -8.953  26.057   8.273  1.00  0.960          H  
ATOM   9739  HE1 TYR A 627      -5.913  23.219  10.911  1.00  0.960          H  
ATOM   9740  HE2 TYR A 627      -9.496  25.498  10.625  1.00  0.960          H  
ATOM   9741  HH  TYR A 627      -8.845  24.379  12.340  1.00  0.960          H  
ATOM   9742  N   ASP A 628      -9.209  24.179   5.151  1.00  0.640          N  
ATOM   9743  CA  ASP A 628     -10.628  23.828   4.956  1.00  0.690          C  
ATOM   9744  C   ASP A 628     -10.809  22.445   4.343  1.00  0.680          C  
ATOM   9745  O   ASP A 628     -11.748  21.721   4.677  1.00  0.740          O  
ATOM   9746  CB  ASP A 628     -11.359  24.835   4.049  1.00  0.950          C  
ATOM   9747  CG  ASP A 628     -11.694  26.208   4.685  1.00  0.950          C  
ATOM   9748  OD1 ASP A 628     -11.585  26.353   5.878  1.00  0.950          O  
ATOM   9749  OD2 ASP A 628     -12.101  27.081   3.952  1.00  0.950          O  
ATOM   9750  H   ASP A 628      -8.861  25.035   4.722  1.00  0.770          H  
ATOM   9751  HA  ASP A 628     -11.119  23.842   5.923  1.00  0.830          H  
ATOM   9752 1HB  ASP A 628     -10.733  25.021   3.170  1.00  1.140          H  
ATOM   9753 2HB  ASP A 628     -12.284  24.386   3.690  1.00  1.140          H  
ATOM   9754  N   LYS A 629      -9.872  22.051   3.485  1.00  0.640          N  
ATOM   9755  CA  LYS A 629      -9.899  20.759   2.812  1.00  0.610          C  
ATOM   9756  C   LYS A 629      -9.343  19.624   3.664  1.00  0.590          C  
ATOM   9757  O   LYS A 629      -9.306  18.479   3.215  1.00  0.600          O  
ATOM   9758  CB  LYS A 629      -9.131  20.856   1.488  1.00  0.870          C  
ATOM   9759  CG  LYS A 629      -9.756  21.824   0.463  1.00  0.870          C  
ATOM   9760  CD  LYS A 629     -11.040  21.273  -0.122  1.00  0.870          C  
ATOM   9761  CE  LYS A 629     -11.639  22.199  -1.154  1.00  0.870          C  
ATOM   9762  NZ  LYS A 629     -12.874  21.612  -1.716  1.00  0.870          N  
ATOM   9763  H   LYS A 629      -9.150  22.728   3.214  1.00  0.770          H  
ATOM   9764  HA  LYS A 629     -10.936  20.510   2.606  1.00  0.730          H  
ATOM   9765 1HB  LYS A 629      -8.115  21.209   1.692  1.00  1.040          H  
ATOM   9766 2HB  LYS A 629      -9.051  19.869   1.030  1.00  1.040          H  
ATOM   9767 1HG  LYS A 629     -10.012  22.751   0.960  1.00  1.040          H  
ATOM   9768 2HG  LYS A 629      -9.045  22.048  -0.318  1.00  1.040          H  
ATOM   9769 1HD  LYS A 629     -10.844  20.302  -0.586  1.00  1.040          H  
ATOM   9770 2HD  LYS A 629     -11.784  21.137   0.654  1.00  1.040          H  
ATOM   9771 1HE  LYS A 629     -11.880  23.151  -0.684  1.00  1.040          H  
ATOM   9772 2HE  LYS A 629     -10.931  22.372  -1.956  1.00  1.040          H  
ATOM   9773 1HZ  LYS A 629     -13.294  22.215  -2.401  1.00  1.040          H  
ATOM   9774 2HZ  LYS A 629     -12.643  20.731  -2.160  1.00  1.040          H  
ATOM   9775 3HZ  LYS A 629     -13.548  21.447  -0.972  1.00  1.040          H  
ATOM   9776  N   GLY A 630      -8.908  19.926   4.884  1.00  0.570          N  
ATOM   9777  CA  GLY A 630      -8.385  18.915   5.777  1.00  0.560          C  
ATOM   9778  C   GLY A 630      -6.965  18.507   5.473  1.00  0.550          C  
ATOM   9779  O   GLY A 630      -6.566  17.402   5.827  1.00  0.540          O  
ATOM   9780  H   GLY A 630      -8.957  20.889   5.224  1.00  0.680          H  
ATOM   9781 1HA  GLY A 630      -8.426  19.296   6.792  1.00  0.670          H  
ATOM   9782 2HA  GLY A 630      -9.029  18.040   5.739  1.00  0.670          H  
ATOM   9783  N   LEU A 631      -6.193  19.374   4.818  1.00  0.540          N  
ATOM   9784  CA  LEU A 631      -4.827  19.047   4.477  1.00  0.520          C  
ATOM   9785  C   LEU A 631      -3.834  19.652   5.484  1.00  0.510          C  
ATOM   9786  O   LEU A 631      -2.769  19.067   5.685  1.00  0.490          O  
ATOM   9787  CB  LEU A 631      -4.571  19.513   3.041  1.00  0.740          C  
ATOM   9788  CG  LEU A 631      -5.534  18.882   1.963  1.00  0.740          C  
ATOM   9789  CD1 LEU A 631      -5.269  19.492   0.635  1.00  0.740          C  
ATOM   9790  CD2 LEU A 631      -5.337  17.398   1.868  1.00  0.740          C  
ATOM   9791  H   LEU A 631      -6.529  20.299   4.555  1.00  0.650          H  
ATOM   9792  HA  LEU A 631      -4.703  17.970   4.529  1.00  0.620          H  
ATOM   9793 1HB  LEU A 631      -4.671  20.588   3.000  1.00  0.880          H  
ATOM   9794 2HB  LEU A 631      -3.566  19.249   2.774  1.00  0.880          H  
ATOM   9795  HG  LEU A 631      -6.569  19.091   2.240  1.00  0.880          H  
ATOM   9796 1HD1 LEU A 631      -5.948  19.067  -0.108  1.00  0.880          H  
ATOM   9797 2HD1 LEU A 631      -5.430  20.556   0.701  1.00  0.880          H  
ATOM   9798 3HD1 LEU A 631      -4.246  19.291   0.346  1.00  0.880          H  
ATOM   9799 1HD2 LEU A 631      -6.016  17.016   1.126  1.00  0.880          H  
ATOM   9800 2HD2 LEU A 631      -4.312  17.187   1.576  1.00  0.880          H  
ATOM   9801 3HD2 LEU A 631      -5.555  16.922   2.815  1.00  0.880          H  
ATOM   9802  N   LEU A 632      -4.172  20.810   6.097  1.00  0.530          N  
ATOM   9803  CA  LEU A 632      -3.312  21.482   7.118  1.00  0.540          C  
ATOM   9804  C   LEU A 632      -3.763  21.377   8.580  1.00  0.590          C  
ATOM   9805  O   LEU A 632      -4.943  21.213   8.902  1.00  0.660          O  
ATOM   9806  CB  LEU A 632      -3.103  23.000   6.892  1.00  0.750          C  
ATOM   9807  CG  LEU A 632      -2.412  23.497   5.658  1.00  0.750          C  
ATOM   9808  CD1 LEU A 632      -2.468  25.016   5.657  1.00  0.750          C  
ATOM   9809  CD2 LEU A 632      -0.984  23.075   5.623  1.00  0.750          C  
ATOM   9810  H   LEU A 632      -5.054  21.236   5.813  1.00  0.640          H  
ATOM   9811  HA  LEU A 632      -2.335  21.008   7.077  1.00  0.650          H  
ATOM   9812 1HB  LEU A 632      -4.066  23.462   6.889  1.00  0.900          H  
ATOM   9813 2HB  LEU A 632      -2.551  23.396   7.748  1.00  0.900          H  
ATOM   9814  HG  LEU A 632      -2.894  23.115   4.832  1.00  0.900          H  
ATOM   9815 1HD1 LEU A 632      -1.979  25.391   4.767  1.00  0.900          H  
ATOM   9816 2HD1 LEU A 632      -3.502  25.339   5.669  1.00  0.900          H  
ATOM   9817 3HD1 LEU A 632      -1.963  25.403   6.532  1.00  0.900          H  
ATOM   9818 1HD2 LEU A 632      -0.520  23.449   4.724  1.00  0.900          H  
ATOM   9819 2HD2 LEU A 632      -0.461  23.470   6.492  1.00  0.900          H  
ATOM   9820 3HD2 LEU A 632      -0.936  22.018   5.625  1.00  0.900          H  
ATOM   9821  N   LEU A 633      -2.765  21.544   9.452  1.00  0.570          N  
ATOM   9822  CA  LEU A 633      -2.837  21.699  10.908  1.00  0.620          C  
ATOM   9823  C   LEU A 633      -2.333  23.052  11.346  1.00  0.590          C  
ATOM   9824  O   LEU A 633      -1.390  23.585  10.750  1.00  0.550          O  
ATOM   9825  CB  LEU A 633      -1.918  20.685  11.596  1.00  0.850          C  
ATOM   9826  CG  LEU A 633      -2.275  19.282  11.487  1.00  0.850          C  
ATOM   9827  CD1 LEU A 633      -1.114  18.411  11.908  1.00  0.850          C  
ATOM   9828  CD2 LEU A 633      -3.332  19.022  12.436  1.00  0.850          C  
ATOM   9829  H   LEU A 633      -1.818  21.588   9.062  1.00  0.680          H  
ATOM   9830  HA  LEU A 633      -3.872  21.600  11.228  1.00  0.740          H  
ATOM   9831 1HB  LEU A 633      -0.927  20.791  11.153  1.00  1.020          H  
ATOM   9832 2HB  LEU A 633      -1.848  20.949  12.655  1.00  1.020          H  
ATOM   9833  HG  LEU A 633      -2.607  19.076  10.490  1.00  1.020          H  
ATOM   9834 1HD1 LEU A 633      -1.392  17.372  11.856  1.00  1.020          H  
ATOM   9835 2HD1 LEU A 633      -0.278  18.580  11.231  1.00  1.020          H  
ATOM   9836 3HD1 LEU A 633      -0.814  18.650  12.926  1.00  1.020          H  
ATOM   9837 1HD2 LEU A 633      -3.632  17.991  12.400  1.00  1.020          H  
ATOM   9838 2HD2 LEU A 633      -2.953  19.239  13.401  1.00  1.020          H  
ATOM   9839 3HD2 LEU A 633      -4.161  19.639  12.238  1.00  1.020          H  
ATOM   9840  N   THR A 634      -2.894  23.581  12.430  1.00  0.610          N  
ATOM   9841  CA  THR A 634      -2.332  24.790  13.018  1.00  0.570          C  
ATOM   9842  C   THR A 634      -1.560  24.391  14.265  1.00  0.540          C  
ATOM   9843  O   THR A 634      -1.762  23.308  14.787  1.00  0.540          O  
ATOM   9844  CB  THR A 634      -3.404  25.810  13.394  1.00  0.810          C  
ATOM   9845  OG1 THR A 634      -4.271  25.222  14.361  1.00  0.810          O  
ATOM   9846  CG2 THR A 634      -4.186  26.242  12.186  1.00  0.810          C  
ATOM   9847  H   THR A 634      -3.704  23.124  12.873  1.00  0.730          H  
ATOM   9848  HA  THR A 634      -1.644  25.251  12.318  1.00  0.680          H  
ATOM   9849  HB  THR A 634      -2.918  26.677  13.839  1.00  0.980          H  
ATOM   9850  HG1 THR A 634      -4.488  25.876  15.049  1.00  0.980          H  
ATOM   9851 1HG2 THR A 634      -4.913  26.967  12.485  1.00  0.980          H  
ATOM   9852 2HG2 THR A 634      -3.525  26.685  11.472  1.00  0.980          H  
ATOM   9853 3HG2 THR A 634      -4.674  25.387  11.745  1.00  0.980          H  
ATOM   9854  N   LYS A 635      -0.697  25.263  14.777  1.00  0.540          N  
ATOM   9855  CA  LYS A 635       0.018  24.959  16.026  1.00  0.520          C  
ATOM   9856  C   LYS A 635      -0.905  24.889  17.226  1.00  0.480          C  
ATOM   9857  O   LYS A 635      -0.746  24.031  18.098  1.00  0.490          O  
ATOM   9858  CB  LYS A 635       1.127  25.972  16.279  1.00  0.740          C  
ATOM   9859  CG  LYS A 635       1.996  25.680  17.491  1.00  0.740          C  
ATOM   9860  CD  LYS A 635       3.156  26.662  17.557  1.00  0.740          C  
ATOM   9861  CE  LYS A 635       4.033  26.428  18.770  1.00  0.740          C  
ATOM   9862  NZ  LYS A 635       5.159  27.410  18.843  1.00  0.740          N  
ATOM   9863  H   LYS A 635      -0.507  26.115  14.248  1.00  0.650          H  
ATOM   9864  HA  LYS A 635       0.462  23.974  15.933  1.00  0.620          H  
ATOM   9865 1HB  LYS A 635       1.777  26.017  15.418  1.00  0.880          H  
ATOM   9866 2HB  LYS A 635       0.692  26.961  16.411  1.00  0.880          H  
ATOM   9867 1HG  LYS A 635       1.406  25.757  18.405  1.00  0.880          H  
ATOM   9868 2HG  LYS A 635       2.386  24.666  17.418  1.00  0.880          H  
ATOM   9869 1HD  LYS A 635       3.769  26.550  16.655  1.00  0.880          H  
ATOM   9870 2HD  LYS A 635       2.775  27.683  17.584  1.00  0.880          H  
ATOM   9871 1HE  LYS A 635       3.424  26.521  19.669  1.00  0.880          H  
ATOM   9872 2HE  LYS A 635       4.445  25.420  18.724  1.00  0.880          H  
ATOM   9873 1HZ  LYS A 635       5.714  27.222  19.662  1.00  0.880          H  
ATOM   9874 2HZ  LYS A 635       5.748  27.326  18.018  1.00  0.880          H  
ATOM   9875 3HZ  LYS A 635       4.788  28.353  18.900  1.00  0.880          H  
ATOM   9876  N   MET A 636      -1.836  25.825  17.283  1.00  0.450          N  
ATOM   9877  CA  MET A 636      -2.794  25.910  18.360  1.00  0.450          C  
ATOM   9878  C   MET A 636      -4.177  25.871  17.736  1.00  0.460          C  
ATOM   9879  O   MET A 636      -4.347  26.401  16.636  1.00  0.470          O  
ATOM   9880  CB  MET A 636      -2.600  27.195  19.160  1.00  0.630          C  
ATOM   9881  CG  MET A 636      -1.244  27.324  19.830  1.00  0.630          C  
ATOM   9882  SD  MET A 636      -0.974  26.091  21.133  1.00  0.630          S  
ATOM   9883  CE  MET A 636      -2.132  26.582  22.420  1.00  0.630          C  
ATOM   9884  H   MET A 636      -1.883  26.485  16.522  1.00  0.540          H  
ATOM   9885  HA  MET A 636      -2.635  25.061  19.005  1.00  0.540          H  
ATOM   9886 1HB  MET A 636      -2.698  28.042  18.483  1.00  0.760          H  
ATOM   9887 2HB  MET A 636      -3.382  27.300  19.899  1.00  0.760          H  
ATOM   9888 1HG  MET A 636      -0.463  27.215  19.086  1.00  0.760          H  
ATOM   9889 2HG  MET A 636      -1.152  28.313  20.271  1.00  0.760          H  
ATOM   9890 1HE  MET A 636      -2.040  25.901  23.267  1.00  0.760          H  
ATOM   9891 2HE  MET A 636      -1.903  27.598  22.749  1.00  0.760          H  
ATOM   9892 3HE  MET A 636      -3.148  26.543  22.044  1.00  0.760          H  
ATOM   9893  N   PRO A 637      -5.203  25.337  18.414  1.00  0.470          N  
ATOM   9894  CA  PRO A 637      -6.560  25.279  17.925  1.00  0.470          C  
ATOM   9895  C   PRO A 637      -7.000  26.683  17.556  1.00  0.480          C  
ATOM   9896  O   PRO A 637      -6.640  27.643  18.235  1.00  0.520          O  
ATOM   9897  CB  PRO A 637      -7.336  24.735  19.131  1.00  0.700          C  
ATOM   9898  CG  PRO A 637      -6.320  23.951  19.914  1.00  0.700          C  
ATOM   9899  CD  PRO A 637      -5.030  24.734  19.765  1.00  0.700          C  
ATOM   9900  HA  PRO A 637      -6.616  24.599  17.059  1.00  0.560          H  
ATOM   9901 1HB  PRO A 637      -7.776  25.561  19.705  1.00  0.850          H  
ATOM   9902 2HB  PRO A 637      -8.169  24.104  18.780  1.00  0.850          H  
ATOM   9903 1HG  PRO A 637      -6.643  23.854  20.962  1.00  0.850          H  
ATOM   9904 2HG  PRO A 637      -6.252  22.926  19.509  1.00  0.850          H  
ATOM   9905 1HD  PRO A 637      -4.949  25.514  20.533  1.00  0.850          H  
ATOM   9906 2HD  PRO A 637      -4.222  24.006  19.816  1.00  0.850          H  
ATOM   9907  N   LEU A 638      -7.821  26.758  16.523  1.00  0.470          N  
ATOM   9908  CA  LEU A 638      -8.376  27.974  15.933  1.00  0.500          C  
ATOM   9909  C   LEU A 638      -9.008  28.978  16.879  1.00  0.430          C  
ATOM   9910  O   LEU A 638      -9.163  30.123  16.525  1.00  1.080          O  
ATOM   9911  CB  LEU A 638      -9.371  27.574  14.847  1.00  0.690          C  
ATOM   9912  CG  LEU A 638      -8.816  27.447  13.392  1.00  0.690          C  
ATOM   9913  CD1 LEU A 638      -8.598  28.815  12.787  1.00  0.690          C  
ATOM   9914  CD2 LEU A 638      -7.519  26.667  13.392  1.00  0.690          C  
ATOM   9915  H   LEU A 638      -8.049  25.885  16.065  1.00  0.560          H  
ATOM   9916  HA  LEU A 638      -7.550  28.508  15.471  1.00  0.600          H  
ATOM   9917 1HB  LEU A 638      -9.806  26.617  15.115  1.00  0.830          H  
ATOM   9918 2HB  LEU A 638     -10.156  28.289  14.834  1.00  0.830          H  
ATOM   9919  HG  LEU A 638      -9.528  26.945  12.790  1.00  0.830          H  
ATOM   9920 1HD1 LEU A 638      -8.244  28.707  11.769  1.00  0.830          H  
ATOM   9921 2HD1 LEU A 638      -9.532  29.346  12.779  1.00  0.830          H  
ATOM   9922 3HD1 LEU A 638      -7.872  29.387  13.359  1.00  0.830          H  
ATOM   9923 1HD2 LEU A 638      -7.174  26.583  12.373  1.00  0.830          H  
ATOM   9924 2HD2 LEU A 638      -6.753  27.164  13.970  1.00  0.830          H  
ATOM   9925 3HD2 LEU A 638      -7.672  25.682  13.804  1.00  0.830          H  
ATOM   9926  N   ALA A 639      -9.476  28.587  18.026  1.00  1.180          N  
ATOM   9927  CA  ALA A 639     -10.097  29.565  18.930  1.00  1.350          C  
ATOM   9928  C   ALA A 639     -11.420  30.120  18.432  1.00  1.810          C  
ATOM   9929  O   ALA A 639     -11.704  31.325  18.387  1.00  2.810          O  
ATOM   9930  CB  ALA A 639      -9.146  30.724  19.253  1.00  1.820          C  
ATOM   9931  H   ALA A 639      -9.329  27.631  18.312  1.00  1.420          H  
ATOM   9932  HA  ALA A 639     -10.296  29.044  19.867  1.00  1.620          H  
ATOM   9933 1HB  ALA A 639      -9.627  31.366  19.988  1.00  2.190          H  
ATOM   9934 2HB  ALA A 639      -8.228  30.316  19.675  1.00  2.190          H  
ATOM   9935 3HB  ALA A 639      -8.894  31.330  18.403  1.00  2.190          H  
ATOM   9936  N   LEU A 640     -12.230  29.155  18.100  1.00  1.840          N  
ATOM   9937  CA  LEU A 640     -13.628  29.302  17.841  1.00  3.020          C  
ATOM   9938  C   LEU A 640     -14.245  29.602  19.196  1.00  3.000          C  
ATOM   9939  O   LEU A 640     -15.138  30.433  19.352  1.00  3.300          O  
ATOM   9940  CB  LEU A 640     -14.136  27.967  17.376  1.00  3.760          C  
ATOM   9941  CG  LEU A 640     -13.720  27.496  16.029  1.00  3.760          C  
ATOM   9942  CD1 LEU A 640     -14.095  26.144  15.947  1.00  3.760          C  
ATOM   9943  CD2 LEU A 640     -14.442  28.241  14.941  1.00  3.760          C  
ATOM   9944  H   LEU A 640     -11.832  28.230  18.090  1.00  2.210          H  
ATOM   9945  HA  LEU A 640     -13.826  30.119  17.153  1.00  3.620          H  
ATOM   9946 1HB  LEU A 640     -13.774  27.227  18.080  1.00  4.510          H  
ATOM   9947 2HB  LEU A 640     -15.152  27.955  17.459  1.00  4.510          H  
ATOM   9948  HG  LEU A 640     -12.646  27.606  15.902  1.00  4.510          H  
ATOM   9949 1HD1 LEU A 640     -13.844  25.777  14.994  1.00  4.510          H  
ATOM   9950 2HD1 LEU A 640     -13.600  25.614  16.688  1.00  4.510          H  
ATOM   9951 3HD1 LEU A 640     -15.154  26.070  16.111  1.00  4.510          H  
ATOM   9952 1HD2 LEU A 640     -14.131  27.862  13.967  1.00  4.510          H  
ATOM   9953 2HD2 LEU A 640     -15.461  28.105  15.036  1.00  4.510          H  
ATOM   9954 3HD2 LEU A 640     -14.232  29.268  15.018  1.00  4.510          H  
ATOM   9955  N   ASN A 641     -13.703  28.896  20.192  1.00  2.600          N  
ATOM   9956  CA  ASN A 641     -14.089  28.951  21.583  1.00  2.740          C  
ATOM   9957  C   ASN A 641     -12.939  28.420  22.435  1.00  2.750          C  
ATOM   9958  O   ASN A 641     -11.931  29.105  22.604  1.00  3.080          O  
ATOM   9959  OXT ASN A 641     -12.948  27.248  22.808  1.00  4.110          O  
ATOM   9960  CB  ASN A 641     -15.352  28.166  21.818  1.00  3.620          C  
ATOM   9961  CG  ASN A 641     -15.915  28.320  23.200  1.00  3.620          C  
ATOM   9962  OD1 ASN A 641     -16.353  29.413  23.582  1.00  3.620          O  
ATOM   9963  ND2 ASN A 641     -15.919  27.251  23.956  1.00  3.620          N  
ATOM   9964  H   ASN A 641     -12.986  28.237  19.957  1.00  3.120          H  
ATOM   9965  HA  ASN A 641     -14.259  29.992  21.865  1.00  3.290          H  
ATOM   9966 1HB  ASN A 641     -16.077  28.535  21.127  1.00  4.340          H  
ATOM   9967 2HB  ASN A 641     -15.190  27.110  21.601  1.00  4.340          H  
ATOM   9968 1HD2 ASN A 641     -16.280  27.295  24.885  1.00  4.340          H  
ATOM   9969 2HD2 ASN A 641     -15.539  26.396  23.602  1.00  4.340          H  
TER                                                                             
ATOM   9971  N   MET B 642      32.869  -8.029 -83.022  1.00 27.080          N  
ATOM   9972  CA  MET B 642      33.082  -9.467 -82.928  1.00 27.350          C  
ATOM   9973  C   MET B 642      34.559  -9.839 -82.811  1.00 28.090          C  
ATOM   9974  O   MET B 642      34.888 -10.937 -82.368  1.00 28.450          O  
ATOM   9975  CB  MET B 642      32.473 -10.181 -84.137  1.00 38.180          C  
ATOM   9976  CG  MET B 642      30.938 -10.111 -84.239  1.00 38.180          C  
ATOM   9977  SD  MET B 642      30.081 -10.787 -82.786  1.00 38.180          S  
ATOM   9978  CE  MET B 642      30.430 -12.545 -82.893  1.00 38.180          C  
ATOM   9979 1H   MET B 642      31.884  -7.827 -82.927  1.00 32.500          H  
ATOM   9980 2H   MET B 642      33.374  -7.591 -82.269  1.00 32.500          H  
ATOM   9981 3H   MET B 642      33.201  -7.682 -83.910  1.00 32.500          H  
ATOM   9982  HA  MET B 642      32.589  -9.824 -82.024  1.00 32.820          H  
ATOM   9983 1HB  MET B 642      32.877  -9.741 -85.047  1.00 45.820          H  
ATOM   9984 2HB  MET B 642      32.776 -11.225 -84.133  1.00 45.820          H  
ATOM   9985 1HG  MET B 642      30.616  -9.081 -84.380  1.00 45.820          H  
ATOM   9986 2HG  MET B 642      30.617 -10.681 -85.113  1.00 45.820          H  
ATOM   9987 1HE  MET B 642      29.949 -13.059 -82.060  1.00 45.820          H  
ATOM   9988 2HE  MET B 642      30.042 -12.937 -83.834  1.00 45.820          H  
ATOM   9989 3HE  MET B 642      31.504 -12.716 -82.842  1.00 45.820          H  
ATOM   9990  N   ASP B 643      35.462  -8.934 -83.208  1.00 28.400          N  
ATOM   9991  CA  ASP B 643      36.897  -9.212 -83.187  1.00 29.150          C  
ATOM   9992  C   ASP B 643      37.625  -8.866 -81.887  1.00 30.320          C  
ATOM   9993  O   ASP B 643      38.843  -9.023 -81.793  1.00 30.970          O  
ATOM   9994  CB  ASP B 643      37.530  -8.471 -84.354  1.00 40.510          C  
ATOM   9995  CG  ASP B 643      37.282  -6.977 -84.248  1.00 40.510          C  
ATOM   9996  OD1 ASP B 643      36.626  -6.567 -83.267  1.00 40.510          O  
ATOM   9997  OD2 ASP B 643      37.678  -6.255 -85.155  1.00 40.510          O  
ATOM   9998  H   ASP B 643      35.205  -8.008 -83.539  1.00 34.080          H  
ATOM   9999  HA  ASP B 643      37.027 -10.282 -83.359  1.00 34.980          H  
ATOM  10000 1HB  ASP B 643      38.605  -8.653 -84.363  1.00 48.610          H  
ATOM  10001 2HB  ASP B 643      37.121  -8.841 -85.296  1.00 48.610          H  
ATOM  10002  N   GLY B 644      36.884  -8.431 -80.875  1.00 30.600          N  
ATOM  10003  CA  GLY B 644      37.456  -8.096 -79.580  1.00 31.690          C  
ATOM  10004  C   GLY B 644      38.045  -6.687 -79.495  1.00 32.170          C  
ATOM  10005  O   GLY B 644      38.637  -6.331 -78.474  1.00 33.100          O  
ATOM  10006  H   GLY B 644      35.899  -8.297 -81.023  1.00 36.720          H  
ATOM  10007 1HA  GLY B 644      36.684  -8.205 -78.819  1.00 38.030          H  
ATOM  10008 2HA  GLY B 644      38.230  -8.823 -79.340  1.00 38.030          H  
ATOM  10009  N   LEU B 645      37.898  -5.877 -80.545  1.00 31.570          N  
ATOM  10010  CA  LEU B 645      38.476  -4.536 -80.522  1.00 32.070          C  
ATOM  10011  C   LEU B 645      37.911  -3.675 -79.387  1.00 32.410          C  
ATOM  10012  O   LEU B 645      36.695  -3.600 -79.184  1.00 32.480          O  
ATOM  10013  CB  LEU B 645      38.232  -3.828 -81.867  1.00 44.700          C  
ATOM  10014  CG  LEU B 645      38.920  -2.441 -82.064  1.00 44.700          C  
ATOM  10015  CD1 LEU B 645      40.435  -2.610 -82.147  1.00 44.700          C  
ATOM  10016  CD2 LEU B 645      38.435  -1.809 -83.304  1.00 44.700          C  
ATOM  10017  H   LEU B 645      37.403  -6.202 -81.392  1.00 37.880          H  
ATOM  10018  HA  LEU B 645      39.545  -4.643 -80.359  1.00 38.480          H  
ATOM  10019 1HB  LEU B 645      38.566  -4.491 -82.669  1.00 53.640          H  
ATOM  10020 2HB  LEU B 645      37.158  -3.685 -81.983  1.00 53.640          H  
ATOM  10021  HG  LEU B 645      38.666  -1.801 -81.232  1.00 53.640          H  
ATOM  10022 1HD1 LEU B 645      40.900  -1.650 -82.297  1.00 53.640          H  
ATOM  10023 2HD1 LEU B 645      40.825  -3.047 -81.234  1.00 53.640          H  
ATOM  10024 3HD1 LEU B 645      40.680  -3.257 -82.989  1.00 53.640          H  
ATOM  10025 1HD2 LEU B 645      38.907  -0.830 -83.435  1.00 53.640          H  
ATOM  10026 2HD2 LEU B 645      38.694  -2.444 -84.115  1.00 53.640          H  
ATOM  10027 3HD2 LEU B 645      37.358  -1.700 -83.251  1.00 53.640          H  
ATOM  10028  N   GLN B 646      38.807  -3.001 -78.663  1.00 32.650          N  
ATOM  10029  CA  GLN B 646      38.458  -2.116 -77.557  1.00 33.080          C  
ATOM  10030  C   GLN B 646      37.444  -1.058 -77.983  1.00 33.480          C  
ATOM  10031  O   GLN B 646      37.528  -0.507 -79.084  1.00 33.760          O  
ATOM  10032  CB  GLN B 646      39.711  -1.420 -77.010  1.00 46.140          C  
ATOM  10033  CG  GLN B 646      40.757  -2.347 -76.398  1.00 46.140          C  
ATOM  10034  CD  GLN B 646      41.763  -2.865 -77.431  1.00 46.140          C  
ATOM  10035  OE1 GLN B 646      41.447  -2.988 -78.622  1.00 46.140          O  
ATOM  10036  NE2 GLN B 646      42.970  -3.163 -76.980  1.00 46.140          N  
ATOM  10037  H   GLN B 646      39.795  -3.142 -78.863  1.00 39.180          H  
ATOM  10038  HA  GLN B 646      38.009  -2.719 -76.766  1.00 39.700          H  
ATOM  10039 1HB  GLN B 646      40.193  -0.872 -77.802  1.00 55.370          H  
ATOM  10040 2HB  GLN B 646      39.419  -0.700 -76.248  1.00 55.370          H  
ATOM  10041 1HG  GLN B 646      41.306  -1.807 -75.627  1.00 55.370          H  
ATOM  10042 2HG  GLN B 646      40.248  -3.208 -75.962  1.00 55.370          H  
ATOM  10043 1HE2 GLN B 646      43.671  -3.506 -77.608  1.00 55.370          H  
ATOM  10044 2HE2 GLN B 646      43.187  -3.049 -76.010  1.00 55.370          H  
ATOM  10045  N   ALA B 647      36.515  -0.715 -77.088  1.00 33.560          N  
ATOM  10046  CA  ALA B 647      35.496   0.270 -77.440  1.00 33.980          C  
ATOM  10047  C   ALA B 647      36.062   1.612 -77.883  1.00 34.740          C  
ATOM  10048  O   ALA B 647      35.551   2.196 -78.828  1.00 35.050          O  
ATOM  10049  CB  ALA B 647      34.582   0.519 -76.257  1.00 47.400          C  
ATOM  10050  H   ALA B 647      36.488  -1.175 -76.189  1.00 40.270          H  
ATOM  10051  HA  ALA B 647      34.919  -0.139 -78.268  1.00 40.780          H  
ATOM  10052 1HB  ALA B 647      33.808   1.229 -76.537  1.00 56.880          H  
ATOM  10053 2HB  ALA B 647      34.122  -0.410 -75.936  1.00 56.880          H  
ATOM  10054 3HB  ALA B 647      35.160   0.935 -75.433  1.00 56.880          H  
ATOM  10055  N   SER B 648      37.136   2.099 -77.251  1.00 35.080          N  
ATOM  10056  CA  SER B 648      37.709   3.387 -77.654  1.00 35.800          C  
ATOM  10057  C   SER B 648      38.342   3.274 -79.039  1.00 35.770          C  
ATOM  10058  O   SER B 648      38.232   4.176 -79.882  1.00 36.280          O  
ATOM  10059  CB  SER B 648      38.731   3.844 -76.628  1.00 49.830          C  
ATOM  10060  OG  SER B 648      38.099   4.112 -75.400  1.00 49.830          O  
ATOM  10061  H   SER B 648      37.524   1.608 -76.460  1.00 42.100          H  
ATOM  10062  HA  SER B 648      36.907   4.116 -77.697  1.00 42.960          H  
ATOM  10063 1HB  SER B 648      39.487   3.073 -76.492  1.00 59.800          H  
ATOM  10064 2HB  SER B 648      39.237   4.738 -76.986  1.00 59.800          H  
ATOM  10065  HG  SER B 648      38.780   4.480 -74.777  1.00 59.800          H  
ATOM  10066  N   ALA B 649      39.001   2.139 -79.250  1.00 35.220          N  
ATOM  10067  CA  ALA B 649      39.683   1.805 -80.485  1.00 35.170          C  
ATOM  10068  C   ALA B 649      38.722   1.747 -81.666  1.00 35.080          C  
ATOM  10069  O   ALA B 649      39.121   2.066 -82.784  1.00 35.410          O  
ATOM  10070  CB  ALA B 649      40.440   0.512 -80.332  1.00 49.260          C  
ATOM  10071  H   ALA B 649      39.033   1.482 -78.485  1.00 42.260          H  
ATOM  10072  HA  ALA B 649      40.405   2.579 -80.691  1.00 42.200          H  
ATOM  10073 1HB  ALA B 649      40.972   0.315 -81.250  1.00 59.110          H  
ATOM  10074 2HB  ALA B 649      41.148   0.600 -79.514  1.00 59.110          H  
ATOM  10075 3HB  ALA B 649      39.759  -0.281 -80.124  1.00 59.110          H  
ATOM  10076  N   GLY B 650      37.469   1.345 -81.449  1.00 34.700          N  
ATOM  10077  CA  GLY B 650      36.524   1.258 -82.557  1.00 34.650          C  
ATOM  10078  C   GLY B 650      36.383   2.580 -83.321  1.00 35.430          C  
ATOM  10079  O   GLY B 650      36.600   2.599 -84.538  1.00 35.590          O  
ATOM  10080  H   GLY B 650      37.204   1.018 -80.510  1.00 41.640          H  
ATOM  10081 1HA  GLY B 650      36.865   0.501 -83.252  1.00 41.580          H  
ATOM  10082 2HA  GLY B 650      35.559   0.917 -82.188  1.00 41.580          H  
ATOM  10083  N   PRO B 651      35.879   3.664 -82.700  1.00 35.960          N  
ATOM  10084  CA  PRO B 651      35.788   4.997 -83.264  1.00 36.780          C  
ATOM  10085  C   PRO B 651      37.114   5.472 -83.820  1.00 37.210          C  
ATOM  10086  O   PRO B 651      37.143   6.161 -84.843  1.00 37.740          O  
ATOM  10087  CB  PRO B 651      35.338   5.821 -82.064  1.00 55.170          C  
ATOM  10088  CG  PRO B 651      34.549   4.833 -81.245  1.00 55.170          C  
ATOM  10089  CD  PRO B 651      35.303   3.549 -81.381  1.00 55.170          C  
ATOM  10090  HA  PRO B 651      35.016   5.001 -84.051  1.00 44.140          H  
ATOM  10091 1HB  PRO B 651      36.225   6.210 -81.525  1.00 66.200          H  
ATOM  10092 2HB  PRO B 651      34.752   6.688 -82.388  1.00 66.200          H  
ATOM  10093 1HG  PRO B 651      34.502   5.146 -80.212  1.00 66.200          H  
ATOM  10094 2HG  PRO B 651      33.516   4.771 -81.601  1.00 66.200          H  
ATOM  10095 1HD  PRO B 651      36.078   3.539 -80.659  1.00 66.200          H  
ATOM  10096 2HD  PRO B 651      34.627   2.700 -81.275  1.00 66.200          H  
ATOM  10097  N   LEU B 652      38.223   5.119 -83.153  1.00 37.040          N  
ATOM  10098  CA  LEU B 652      39.509   5.539 -83.672  1.00 37.480          C  
ATOM  10099  C   LEU B 652      39.807   4.879 -85.012  1.00 37.320          C  
ATOM  10100  O   LEU B 652      40.174   5.547 -85.981  1.00 37.840          O  
ATOM  10101  CB  LEU B 652      40.604   5.206 -82.650  1.00 52.300          C  
ATOM  10102  CG  LEU B 652      40.600   6.042 -81.343  1.00 52.300          C  
ATOM  10103  CD1 LEU B 652      41.560   5.446 -80.324  1.00 52.300          C  
ATOM  10104  CD2 LEU B 652      41.033   7.419 -81.662  1.00 52.300          C  
ATOM  10105  H   LEU B 652      38.181   4.599 -82.269  1.00 44.450          H  
ATOM  10106  HA  LEU B 652      39.470   6.608 -83.843  1.00 44.980          H  
ATOM  10107 1HB  LEU B 652      40.501   4.171 -82.377  1.00 62.760          H  
ATOM  10108 2HB  LEU B 652      41.565   5.329 -83.124  1.00 62.760          H  
ATOM  10109  HG  LEU B 652      39.602   6.058 -80.916  1.00 62.760          H  
ATOM  10110 1HD1 LEU B 652      41.550   6.053 -79.421  1.00 62.760          H  
ATOM  10111 2HD1 LEU B 652      41.258   4.453 -80.071  1.00 62.760          H  
ATOM  10112 3HD1 LEU B 652      42.563   5.420 -80.730  1.00 62.760          H  
ATOM  10113 1HD2 LEU B 652      41.054   8.030 -80.760  1.00 62.760          H  
ATOM  10114 2HD2 LEU B 652      42.001   7.359 -82.083  1.00 62.760          H  
ATOM  10115 3HD2 LEU B 652      40.370   7.859 -82.359  1.00 62.760          H  
ATOM  10116  N   ARG B 653      39.570   3.570 -85.103  1.00 36.600          N  
ATOM  10117  CA  ARG B 653      39.803   2.839 -86.338  1.00 36.370          C  
ATOM  10118  C   ARG B 653      38.946   3.397 -87.470  1.00 36.660          C  
ATOM  10119  O   ARG B 653      39.404   3.505 -88.609  1.00 36.980          O  
ATOM  10120  CB  ARG B 653      39.513   1.345 -86.164  1.00 51.010          C  
ATOM  10121  CG  ARG B 653      39.818   0.476 -87.417  1.00 51.010          C  
ATOM  10122  CD  ARG B 653      39.583  -1.000 -87.200  1.00 51.010          C  
ATOM  10123  NE  ARG B 653      38.167  -1.310 -87.010  1.00 51.010          N  
ATOM  10124  CZ  ARG B 653      37.654  -2.526 -86.667  1.00 51.010          C  
ATOM  10125  NH1 ARG B 653      38.444  -3.573 -86.480  1.00 51.010          N  
ATOM  10126  NH2 ARG B 653      36.348  -2.652 -86.510  1.00 51.010          N  
ATOM  10127  H   ARG B 653      39.272   3.063 -84.268  1.00 43.920          H  
ATOM  10128  HA  ARG B 653      40.851   2.952 -86.609  1.00 43.640          H  
ATOM  10129 1HB  ARG B 653      40.098   0.957 -85.330  1.00 61.210          H  
ATOM  10130 2HB  ARG B 653      38.462   1.211 -85.906  1.00 61.210          H  
ATOM  10131 1HG  ARG B 653      39.172   0.793 -88.236  1.00 61.210          H  
ATOM  10132 2HG  ARG B 653      40.858   0.617 -87.707  1.00 61.210          H  
ATOM  10133 1HD  ARG B 653      39.943  -1.553 -88.069  1.00 61.210          H  
ATOM  10134 2HD  ARG B 653      40.128  -1.318 -86.311  1.00 61.210          H  
ATOM  10135  HE  ARG B 653      37.519  -0.546 -87.121  1.00 61.210          H  
ATOM  10136 1HH1 ARG B 653      39.439  -3.487 -86.592  1.00 61.210          H  
ATOM  10137 2HH1 ARG B 653      38.049  -4.489 -86.178  1.00 61.210          H  
ATOM  10138 1HH2 ARG B 653      35.745  -1.859 -86.652  1.00 61.210          H  
ATOM  10139 2HH2 ARG B 653      35.948  -3.549 -86.253  1.00 61.210          H  
ATOM  10140  N   ARG B 654      37.686   3.710 -87.161  1.00 36.600          N  
ATOM  10141  CA  ARG B 654      36.762   4.240 -88.153  1.00 36.910          C  
ATOM  10142  C   ARG B 654      37.039   5.690 -88.582  1.00 37.930          C  
ATOM  10143  O   ARG B 654      36.949   6.013 -89.770  1.00 38.440          O  
ATOM  10144  CB  ARG B 654      35.334   4.144 -87.625  1.00 51.550          C  
ATOM  10145  CG  ARG B 654      34.791   2.727 -87.550  1.00 51.550          C  
ATOM  10146  CD  ARG B 654      33.293   2.649 -87.300  1.00 51.550          C  
ATOM  10147  NE  ARG B 654      32.889   3.173 -85.976  1.00 51.550          N  
ATOM  10148  CZ  ARG B 654      32.928   2.464 -84.822  1.00 51.550          C  
ATOM  10149  NH1 ARG B 654      33.391   1.226 -84.817  1.00 51.550          N  
ATOM  10150  NH2 ARG B 654      32.507   3.007 -83.694  1.00 51.550          N  
ATOM  10151  H   ARG B 654      37.365   3.550 -86.199  1.00 43.920          H  
ATOM  10152  HA  ARG B 654      36.836   3.610 -89.038  1.00 44.290          H  
ATOM  10153 1HB  ARG B 654      35.299   4.559 -86.616  1.00 61.860          H  
ATOM  10154 2HB  ARG B 654      34.669   4.738 -88.248  1.00 61.860          H  
ATOM  10155 1HG  ARG B 654      35.003   2.218 -88.489  1.00 61.860          H  
ATOM  10156 2HG  ARG B 654      35.302   2.206 -86.744  1.00 61.860          H  
ATOM  10157 1HD  ARG B 654      32.784   3.245 -88.059  1.00 61.860          H  
ATOM  10158 2HD  ARG B 654      32.958   1.619 -87.384  1.00 61.860          H  
ATOM  10159  HE  ARG B 654      32.460   4.116 -85.943  1.00 61.860          H  
ATOM  10160 1HH1 ARG B 654      33.717   0.806 -85.672  1.00 61.860          H  
ATOM  10161 2HH1 ARG B 654      33.419   0.699 -83.961  1.00 61.860          H  
ATOM  10162 1HH2 ARG B 654      32.164   3.965 -83.679  1.00 61.860          H  
ATOM  10163 2HH2 ARG B 654      32.543   2.479 -82.840  1.00 61.860          H  
ATOM  10164  N   GLY B 655      37.336   6.577 -87.624  1.00 38.240          N  
ATOM  10165  CA  GLY B 655      37.519   7.991 -87.928  1.00 38.810          C  
ATOM  10166  C   GLY B 655      38.944   8.499 -88.165  1.00 39.110          C  
ATOM  10167  O   GLY B 655      39.134   9.405 -88.976  1.00 39.190          O  
ATOM  10168  H   GLY B 655      37.384   6.278 -86.651  1.00 45.890          H  
ATOM  10169 1HA  GLY B 655      36.925   8.222 -88.811  1.00 46.570          H  
ATOM  10170 2HA  GLY B 655      37.069   8.567 -87.127  1.00 46.570          H  
ATOM  10171  N   ARG B 656      39.986   7.912 -87.558  1.00 39.330          N  
ATOM  10172  CA  ARG B 656      41.313   8.492 -87.751  1.00 40.050          C  
ATOM  10173  C   ARG B 656      41.721   8.696 -89.218  1.00 40.140          C  
ATOM  10174  O   ARG B 656      42.233   9.794 -89.533  1.00 40.370          O  
ATOM  10175  CB  ARG B 656      42.389   7.680 -87.028  1.00 55.780          C  
ATOM  10176  CG  ARG B 656      42.470   7.833 -85.515  1.00 55.780          C  
ATOM  10177  CD  ARG B 656      43.377   6.800 -84.964  1.00 55.780          C  
ATOM  10178  NE  ARG B 656      44.721   6.926 -85.505  1.00 55.780          N  
ATOM  10179  CZ  ARG B 656      45.650   5.948 -85.552  1.00 55.780          C  
ATOM  10180  NH1 ARG B 656      45.395   4.740 -85.079  1.00 55.780          N  
ATOM  10181  NH2 ARG B 656      46.826   6.215 -86.086  1.00 55.780          N  
ATOM  10182  H   ARG B 656      39.879   7.112 -86.928  1.00 47.200          H  
ATOM  10183  HA  ARG B 656      41.307   9.472 -87.279  1.00 48.060          H  
ATOM  10184 1HB  ARG B 656      42.238   6.626 -87.192  1.00 66.940          H  
ATOM  10185 2HB  ARG B 656      43.355   7.926 -87.434  1.00 66.940          H  
ATOM  10186 1HG  ARG B 656      42.868   8.817 -85.258  1.00 66.940          H  
ATOM  10187 2HG  ARG B 656      41.484   7.710 -85.070  1.00 66.940          H  
ATOM  10188 1HD  ARG B 656      43.438   6.908 -83.886  1.00 66.940          H  
ATOM  10189 2HD  ARG B 656      42.984   5.816 -85.213  1.00 66.940          H  
ATOM  10190  HE  ARG B 656      44.989   7.823 -85.885  1.00 66.940          H  
ATOM  10191 1HH1 ARG B 656      44.496   4.532 -84.672  1.00 66.940          H  
ATOM  10192 2HH1 ARG B 656      46.102   4.019 -85.127  1.00 66.940          H  
ATOM  10193 1HH2 ARG B 656      47.018   7.166 -86.456  1.00 66.940          H  
ATOM  10194 2HH2 ARG B 656      47.539   5.504 -86.140  1.00 66.940          H  
ATOM  10195  N   PRO B 657      41.472   7.730 -90.160  1.00 40.050          N  
ATOM  10196  CA  PRO B 657      41.849   7.802 -91.560  1.00 40.200          C  
ATOM  10197  C   PRO B 657      41.434   9.087 -92.257  1.00 40.120          C  
ATOM  10198  O   PRO B 657      42.142   9.522 -93.172  1.00 40.060          O  
ATOM  10199  CB  PRO B 657      41.130   6.589 -92.167  1.00 60.300          C  
ATOM  10200  CG  PRO B 657      41.072   5.591 -91.043  1.00 60.300          C  
ATOM  10201  CD  PRO B 657      40.793   6.416 -89.827  1.00 60.300          C  
ATOM  10202  HA  PRO B 657      42.925   7.651 -91.642  1.00 48.240          H  
ATOM  10203 1HB  PRO B 657      40.132   6.884 -92.525  1.00 72.360          H  
ATOM  10204 2HB  PRO B 657      41.689   6.221 -93.040  1.00 72.360          H  
ATOM  10205 1HG  PRO B 657      40.269   4.849 -91.218  1.00 72.360          H  
ATOM  10206 2HG  PRO B 657      42.011   5.028 -90.969  1.00 72.360          H  
ATOM  10207 1HD  PRO B 657      39.707   6.512 -89.782  1.00 72.360          H  
ATOM  10208 2HD  PRO B 657      41.201   5.908 -88.957  1.00 72.360          H  
ATOM  10209  N   LYS B 658      40.314   9.713 -91.857  1.00 40.490          N  
ATOM  10210  CA  LYS B 658      39.955  10.936 -92.543  1.00 40.470          C  
ATOM  10211  C   LYS B 658      39.573  12.031 -91.565  1.00 40.370          C  
ATOM  10212  O   LYS B 658      38.671  12.835 -91.841  1.00 39.940          O  
ATOM  10213  CB  LYS B 658      38.802  10.680 -93.521  1.00 56.670          C  
ATOM  10214  CG  LYS B 658      39.130   9.707 -94.647  1.00 56.670          C  
ATOM  10215  CD  LYS B 658      37.966   9.558 -95.611  1.00 56.670          C  
ATOM  10216  CE  LYS B 658      38.301   8.587 -96.735  1.00 56.670          C  
ATOM  10217  NZ  LYS B 658      37.156   8.406 -97.676  1.00 56.670          N  
ATOM  10218  H   LYS B 658      39.721   9.394 -91.081  1.00 48.590          H  
ATOM  10219  HA  LYS B 658      40.816  11.294 -93.105  1.00 48.560          H  
ATOM  10220 1HB  LYS B 658      37.947  10.286 -92.972  1.00 68.000          H  
ATOM  10221 2HB  LYS B 658      38.496  11.621 -93.976  1.00 68.000          H  
ATOM  10222 1HG  LYS B 658      40.011  10.061 -95.185  1.00 68.000          H  
ATOM  10223 2HG  LYS B 658      39.355   8.732 -94.226  1.00 68.000          H  
ATOM  10224 1HD  LYS B 658      37.090   9.193 -95.072  1.00 68.000          H  
ATOM  10225 2HD  LYS B 658      37.728  10.529 -96.042  1.00 68.000          H  
ATOM  10226 1HE  LYS B 658      39.157   8.967 -97.290  1.00 68.000          H  
ATOM  10227 2HE  LYS B 658      38.560   7.620 -96.304  1.00 68.000          H  
ATOM  10228 1HZ  LYS B 658      37.418   7.756 -98.404  1.00 68.000          H  
ATOM  10229 2HZ  LYS B 658      36.358   8.042 -97.173  1.00 68.000          H  
ATOM  10230 3HZ  LYS B 658      36.914   9.295 -98.090  1.00 68.000          H  
ATOM  10231  N   ARG B 659      40.346  12.139 -90.483  1.00 40.830          N  
ATOM  10232  CA  ARG B 659      40.165  13.230 -89.533  1.00 40.860          C  
ATOM  10233  C   ARG B 659      41.503  13.770 -89.038  1.00 40.710          C  
ATOM  10234  O   ARG B 659      41.721  14.986 -89.026  1.00 40.730          O  
ATOM  10235  CB  ARG B 659      39.365  12.778 -88.305  1.00 57.190          C  
ATOM  10236  CG  ARG B 659      37.911  12.336 -88.538  1.00 57.190          C  
ATOM  10237  CD  ARG B 659      37.015  13.451 -88.931  1.00 57.190          C  
ATOM  10238  NE  ARG B 659      35.636  12.999 -89.085  1.00 57.190          N  
ATOM  10239  CZ  ARG B 659      35.093  12.504 -90.224  1.00 57.190          C  
ATOM  10240  NH1 ARG B 659      35.808  12.385 -91.330  1.00 57.190          N  
ATOM  10241  NH2 ARG B 659      33.820  12.131 -90.224  1.00 57.190          N  
ATOM  10242  H   ARG B 659      41.038  11.406 -90.314  1.00 49.000          H  
ATOM  10243  HA  ARG B 659      39.639  14.040 -90.031  1.00 49.030          H  
ATOM  10244 1HB  ARG B 659      39.877  11.936 -87.838  1.00 68.630          H  
ATOM  10245 2HB  ARG B 659      39.346  13.587 -87.579  1.00 68.630          H  
ATOM  10246 1HG  ARG B 659      37.878  11.588 -89.321  1.00 68.630          H  
ATOM  10247 2HG  ARG B 659      37.523  11.899 -87.619  1.00 68.630          H  
ATOM  10248 1HD  ARG B 659      37.038  14.203 -88.162  1.00 68.630          H  
ATOM  10249 2HD  ARG B 659      37.338  13.892 -89.865  1.00 68.630          H  
ATOM  10250  HE  ARG B 659      35.036  13.066 -88.274  1.00 68.630          H  
ATOM  10251 1HH1 ARG B 659      36.805  12.666 -91.357  1.00 68.630          H  
ATOM  10252 2HH1 ARG B 659      35.385  12.016 -92.167  1.00 68.630          H  
ATOM  10253 1HH2 ARG B 659      33.267  12.219 -89.383  1.00 68.630          H  
ATOM  10254 2HH2 ARG B 659      33.401  11.760 -91.064  1.00 68.630          H  
ATOM  10255  N   ARG B 660      42.383  12.869 -88.579  1.00 40.590          N  
ATOM  10256  CA  ARG B 660      43.643  13.293 -87.956  1.00 40.470          C  
ATOM  10257  C   ARG B 660      44.825  12.360 -88.171  1.00 40.060          C  
ATOM  10258  O   ARG B 660      45.976  12.764 -88.008  1.00 40.200          O  
ATOM  10259  CB  ARG B 660      43.480  13.468 -86.444  1.00 56.710          C  
ATOM  10260  CG  ARG B 660      42.559  14.591 -85.956  1.00 56.710          C  
ATOM  10261  CD  ARG B 660      43.148  15.946 -86.227  1.00 56.710          C  
ATOM  10262  NE  ARG B 660      42.330  17.046 -85.715  1.00 56.710          N  
ATOM  10263  CZ  ARG B 660      41.330  17.680 -86.376  1.00 56.710          C  
ATOM  10264  NH1 ARG B 660      40.957  17.320 -87.595  1.00 56.710          N  
ATOM  10265  NH2 ARG B 660      40.718  18.692 -85.780  1.00 56.710          N  
ATOM  10266  H   ARG B 660      42.179  11.880 -88.696  1.00 48.710          H  
ATOM  10267  HA  ARG B 660      43.917  14.249 -88.393  1.00 48.560          H  
ATOM  10268 1HB  ARG B 660      43.108  12.540 -86.008  1.00 68.050          H  
ATOM  10269 2HB  ARG B 660      44.462  13.648 -86.015  1.00 68.050          H  
ATOM  10270 1HG  ARG B 660      41.628  14.524 -86.460  1.00 68.050          H  
ATOM  10271 2HG  ARG B 660      42.388  14.482 -84.892  1.00 68.050          H  
ATOM  10272 1HD  ARG B 660      44.123  16.004 -85.747  1.00 68.050          H  
ATOM  10273 2HD  ARG B 660      43.277  16.098 -87.288  1.00 68.050          H  
ATOM  10274  HE  ARG B 660      42.554  17.383 -84.790  1.00 68.050          H  
ATOM  10275 1HH1 ARG B 660      41.397  16.522 -88.085  1.00 68.050          H  
ATOM  10276 2HH1 ARG B 660      40.214  17.817 -88.060  1.00 68.050          H  
ATOM  10277 1HH2 ARG B 660      41.004  18.972 -84.853  1.00 68.050          H  
ATOM  10278 2HH2 ARG B 660      39.973  19.181 -86.253  1.00 68.050          H  
ATOM  10279  N   ARG B 661      44.532  11.071 -88.374  1.00 39.580          N  
ATOM  10280  CA  ARG B 661      45.508   9.976 -88.377  1.00 39.150          C  
ATOM  10281  C   ARG B 661      46.201   9.762 -87.012  1.00 38.840          C  
ATOM  10282  O   ARG B 661      47.119   8.943 -86.910  1.00 38.460          O  
ATOM  10283  CB  ARG B 661      46.585  10.193 -89.446  1.00 54.980          C  
ATOM  10284  CG  ARG B 661      46.087  10.301 -90.896  1.00 54.980          C  
ATOM  10285  CD  ARG B 661      45.585   9.005 -91.425  1.00 54.980          C  
ATOM  10286  NE  ARG B 661      45.080   9.124 -92.810  1.00 54.980          N  
ATOM  10287  CZ  ARG B 661      45.816   9.025 -93.937  1.00 54.980          C  
ATOM  10288  NH1 ARG B 661      47.123   8.808 -93.889  1.00 54.980          N  
ATOM  10289  NH2 ARG B 661      45.207   9.150 -95.103  1.00 54.980          N  
ATOM  10290  H   ARG B 661      43.574  10.808 -88.586  1.00 47.500          H  
ATOM  10291  HA  ARG B 661      44.977   9.061 -88.619  1.00 46.980          H  
ATOM  10292 1HB  ARG B 661      47.178  11.073 -89.229  1.00 65.980          H  
ATOM  10293 2HB  ARG B 661      47.268   9.347 -89.420  1.00 65.980          H  
ATOM  10294 1HG  ARG B 661      45.265  11.015 -90.944  1.00 65.980          H  
ATOM  10295 2HG  ARG B 661      46.899  10.646 -91.531  1.00 65.980          H  
ATOM  10296 1HD  ARG B 661      46.371   8.256 -91.399  1.00 65.980          H  
ATOM  10297 2HD  ARG B 661      44.764   8.677 -90.809  1.00 65.980          H  
ATOM  10298  HE  ARG B 661      44.063   9.293 -92.936  1.00 65.980          H  
ATOM  10299 1HH1 ARG B 661      47.592   8.713 -93.003  1.00 65.980          H  
ATOM  10300 2HH1 ARG B 661      47.655   8.736 -94.745  1.00 65.980          H  
ATOM  10301 1HH2 ARG B 661      44.203   9.319 -95.134  1.00 65.980          H  
ATOM  10302 2HH2 ARG B 661      45.730   9.080 -95.961  1.00 65.980          H  
ATOM  10303  N   LYS B 662      45.717  10.425 -85.955  1.00 39.000          N  
ATOM  10304  CA  LYS B 662      46.270  10.287 -84.614  1.00 38.790          C  
ATOM  10305  C   LYS B 662      45.168  10.245 -83.542  1.00 37.960          C  
ATOM  10306  O   LYS B 662      44.226  11.048 -83.596  1.00 37.750          O  
ATOM  10307  CB  LYS B 662      47.206  11.456 -84.292  1.00 54.390          C  
ATOM  10308  CG  LYS B 662      48.456  11.556 -85.136  1.00 54.390          C  
ATOM  10309  CD  LYS B 662      49.334  12.719 -84.654  1.00 54.390          C  
ATOM  10310  CE  LYS B 662      50.636  12.851 -85.456  1.00 54.390          C  
ATOM  10311  NZ  LYS B 662      50.400  13.329 -86.852  1.00 54.390          N  
ATOM  10312  H   LYS B 662      44.960  11.070 -86.115  1.00 46.800          H  
ATOM  10313  HA  LYS B 662      46.848   9.373 -84.611  1.00 46.550          H  
ATOM  10314 1HB  LYS B 662      46.662  12.387 -84.426  1.00 65.270          H  
ATOM  10315 2HB  LYS B 662      47.515  11.403 -83.248  1.00 65.270          H  
ATOM  10316 1HG  LYS B 662      49.010  10.619 -85.081  1.00 65.270          H  
ATOM  10317 2HG  LYS B 662      48.167  11.730 -86.172  1.00 65.270          H  
ATOM  10318 1HD  LYS B 662      48.773  13.651 -84.740  1.00 65.270          H  
ATOM  10319 2HD  LYS B 662      49.587  12.567 -83.604  1.00 65.270          H  
ATOM  10320 1HE  LYS B 662      51.291  13.558 -84.949  1.00 65.270          H  
ATOM  10321 2HE  LYS B 662      51.128  11.880 -85.496  1.00 65.270          H  
ATOM  10322 1HZ  LYS B 662      51.284  13.402 -87.337  1.00 65.270          H  
ATOM  10323 2HZ  LYS B 662      49.803  12.676 -87.341  1.00 65.270          H  
ATOM  10324 3HZ  LYS B 662      49.954  14.236 -86.830  1.00 65.270          H  
ATOM  10325  N   PRO B 663      45.256   9.312 -82.570  1.00 37.550          N  
ATOM  10326  CA  PRO B 663      44.318   9.119 -81.487  1.00 37.430          C  
ATOM  10327  C   PRO B 663      44.260  10.230 -80.460  1.00 37.990          C  
ATOM  10328  O   PRO B 663      43.272  10.328 -79.747  1.00 38.120          O  
ATOM  10329  CB  PRO B 663      44.803   7.812 -80.848  1.00 56.140          C  
ATOM  10330  CG  PRO B 663      46.262   7.737 -81.162  1.00 56.140          C  
ATOM  10331  CD  PRO B 663      46.416   8.383 -82.515  1.00 56.140          C  
ATOM  10332  HA  PRO B 663      43.333   9.009 -81.935  1.00 44.920          H  
ATOM  10333 1HB  PRO B 663      44.602   7.830 -79.767  1.00 67.370          H  
ATOM  10334 2HB  PRO B 663      44.252   6.966 -81.261  1.00 67.370          H  
ATOM  10335 1HG  PRO B 663      46.838   8.242 -80.379  1.00 67.370          H  
ATOM  10336 2HG  PRO B 663      46.591   6.686 -81.160  1.00 67.370          H  
ATOM  10337 1HD  PRO B 663      47.374   8.931 -82.520  1.00 67.370          H  
ATOM  10338 2HD  PRO B 663      46.362   7.620 -83.294  1.00 67.370          H  
ATOM  10339  N   GLN B 664      45.282  11.075 -80.383  1.00 38.370          N  
ATOM  10340  CA  GLN B 664      45.267  12.136 -79.395  1.00 38.940          C  
ATOM  10341  C   GLN B 664      44.259  13.235 -79.775  1.00 39.120          C  
ATOM  10342  O   GLN B 664      43.395  13.534 -78.957  1.00 39.570          O  
ATOM  10343  CB  GLN B 664      46.690  12.656 -79.116  1.00 54.290          C  
ATOM  10344  CG  GLN B 664      47.563  11.635 -78.438  1.00 54.290          C  
ATOM  10345  CD  GLN B 664      48.182  10.681 -79.446  1.00 54.290          C  
ATOM  10346  OE1 GLN B 664      47.869  10.737 -80.649  1.00 54.290          O  
ATOM  10347  NE2 GLN B 664      49.050   9.802 -78.972  1.00 54.290          N  
ATOM  10348  H   GLN B 664      46.120  10.958 -80.953  1.00 46.040          H  
ATOM  10349  HA  GLN B 664      44.915  11.706 -78.458  1.00 46.730          H  
ATOM  10350 1HB  GLN B 664      47.223  12.894 -80.009  1.00 65.150          H  
ATOM  10351 2HB  GLN B 664      46.646  13.552 -78.497  1.00 65.150          H  
ATOM  10352 1HG  GLN B 664      48.365  12.145 -77.905  1.00 65.150          H  
ATOM  10353 2HG  GLN B 664      46.956  11.053 -77.744  1.00 65.150          H  
ATOM  10354 1HE2 GLN B 664      49.490   9.146 -79.587  1.00 65.150          H  
ATOM  10355 2HE2 GLN B 664      49.271   9.791 -77.995  1.00 65.150          H  
ATOM  10356  N   PRO B 665      44.392  13.961 -80.913  1.00 38.870          N  
ATOM  10357  CA  PRO B 665      43.404  14.919 -81.371  1.00 38.980          C  
ATOM  10358  C   PRO B 665      42.060  14.295 -81.795  1.00 38.610          C  
ATOM  10359  O   PRO B 665      41.049  15.010 -81.839  1.00 38.900          O  
ATOM  10360  CB  PRO B 665      44.112  15.592 -82.547  1.00 58.470          C  
ATOM  10361  CG  PRO B 665      45.123  14.579 -83.019  1.00 58.470          C  
ATOM  10362  CD  PRO B 665      45.587  13.891 -81.779  1.00 58.470          C  
ATOM  10363  HA  PRO B 665      43.234  15.648 -80.565  1.00 46.780          H  
ATOM  10364 1HB  PRO B 665      43.381  15.863 -83.297  1.00 70.160          H  
ATOM  10365 2HB  PRO B 665      44.580  16.528 -82.210  1.00 70.160          H  
ATOM  10366 1HG  PRO B 665      44.656  13.868 -83.707  1.00 70.160          H  
ATOM  10367 2HG  PRO B 665      45.937  15.069 -83.574  1.00 70.160          H  
ATOM  10368 1HD  PRO B 665      45.867  12.881 -82.037  1.00 70.160          H  
ATOM  10369 2HD  PRO B 665      46.416  14.470 -81.353  1.00 70.160          H  
ATOM  10370  N   HIS B 666      42.016  12.984 -82.127  1.00 37.980          N  
ATOM  10371  CA  HIS B 666      40.741  12.401 -82.525  1.00 37.610          C  
ATOM  10372  C   HIS B 666      39.714  12.555 -81.418  1.00 37.760          C  
ATOM  10373  O   HIS B 666      39.964  12.207 -80.270  1.00 38.390          O  
ATOM  10374  CB  HIS B 666      40.905  10.933 -82.868  1.00 52.800          C  
ATOM  10375  CG  HIS B 666      39.673  10.292 -83.418  1.00 52.800          C  
ATOM  10376  ND1 HIS B 666      38.603   9.913 -82.626  1.00 52.800          N  
ATOM  10377  CD2 HIS B 666      39.339   9.959 -84.670  1.00 52.800          C  
ATOM  10378  CE1 HIS B 666      37.686   9.348 -83.386  1.00 52.800          C  
ATOM  10379  NE2 HIS B 666      38.105   9.373 -84.613  1.00 52.800          N  
ATOM  10380  H   HIS B 666      42.836  12.374 -82.189  1.00 45.580          H  
ATOM  10381  HA  HIS B 666      40.373  12.902 -83.411  1.00 45.130          H  
ATOM  10382 1HB  HIS B 666      41.704  10.817 -83.598  1.00 63.360          H  
ATOM  10383 2HB  HIS B 666      41.204  10.394 -81.970  1.00 63.360          H  
ATOM  10384  HD2 HIS B 666      39.939  10.116 -85.555  1.00 63.360          H  
ATOM  10385  HE1 HIS B 666      36.734   8.933 -83.049  1.00 63.360          H  
ATOM  10386  HE2 HIS B 666      37.594   9.009 -85.394  1.00 63.360          H  
ATOM  10387  N   SER B 667      38.544  13.068 -81.785  1.00 37.210          N  
ATOM  10388  CA  SER B 667      37.419  13.342 -80.889  1.00 37.310          C  
ATOM  10389  C   SER B 667      37.809  14.230 -79.715  1.00 38.120          C  
ATOM  10390  O   SER B 667      37.192  14.170 -78.647  1.00 38.260          O  
ATOM  10391  CB  SER B 667      36.797  12.070 -80.370  1.00 52.190          C  
ATOM  10392  OG  SER B 667      36.332  11.290 -81.425  1.00 52.190          O  
ATOM  10393  H   SER B 667      38.428  13.297 -82.758  1.00 44.650          H  
ATOM  10394  HA  SER B 667      36.654  13.871 -81.459  1.00 44.770          H  
ATOM  10395 1HB  SER B 667      37.518  11.521 -79.786  1.00 62.630          H  
ATOM  10396 2HB  SER B 667      35.972  12.330 -79.717  1.00 62.630          H  
ATOM  10397  HG  SER B 667      37.123  10.823 -81.755  1.00 62.630          H  
ATOM  10398  N   GLY B 668      38.768  15.125 -79.935  1.00 38.700          N  
ATOM  10399  CA  GLY B 668      39.156  16.056 -78.910  1.00 39.550          C  
ATOM  10400  C   GLY B 668      38.094  17.119 -78.928  1.00 40.170          C  
ATOM  10401  O   GLY B 668      37.115  16.996 -79.666  1.00 40.030          O  
ATOM  10402  H   GLY B 668      39.292  15.116 -80.811  1.00 46.440          H  
ATOM  10403 1HA  GLY B 668      39.202  15.571 -77.937  1.00 47.460          H  
ATOM  10404 2HA  GLY B 668      40.136  16.476 -79.136  1.00 47.460          H  
ATOM  10405  N   SER B 669      38.284  18.203 -78.199  1.00 40.870          N  
ATOM  10406  CA  SER B 669      37.222  19.198 -78.119  1.00 41.460          C  
ATOM  10407  C   SER B 669      36.812  19.828 -79.461  1.00 41.400          C  
ATOM  10408  O   SER B 669      35.653  20.191 -79.644  1.00 41.580          O  
ATOM  10409  CB  SER B 669      37.663  20.268 -77.145  1.00 57.810          C  
ATOM  10410  OG  SER B 669      38.775  20.971 -77.648  1.00 57.810          O  
ATOM  10411  H   SER B 669      39.120  18.319 -77.642  1.00 49.040          H  
ATOM  10412  HA  SER B 669      36.343  18.706 -77.700  1.00 49.750          H  
ATOM  10413 1HB  SER B 669      36.843  20.942 -76.945  1.00 69.370          H  
ATOM  10414 2HB  SER B 669      37.926  19.804 -76.198  1.00 69.370          H  
ATOM  10415  HG  SER B 669      38.963  21.666 -77.007  1.00 69.370          H  
ATOM  10416  N   VAL B 670      37.709  19.888 -80.450  1.00 41.130          N  
ATOM  10417  CA  VAL B 670      37.314  20.466 -81.739  1.00 41.070          C  
ATOM  10418  C   VAL B 670      36.446  19.493 -82.538  1.00 40.370          C  
ATOM  10419  O   VAL B 670      35.352  19.838 -82.976  1.00 40.350          O  
ATOM  10420  CB  VAL B 670      38.555  20.861 -82.573  1.00 57.520          C  
ATOM  10421  CG1 VAL B 670      38.143  21.310 -83.966  1.00 57.520          C  
ATOM  10422  CG2 VAL B 670      39.285  22.001 -81.890  1.00 57.520          C  
ATOM  10423  H   VAL B 670      38.658  19.588 -80.277  1.00 49.360          H  
ATOM  10424  HA  VAL B 670      36.728  21.364 -81.552  1.00 49.280          H  
ATOM  10425  HB  VAL B 670      39.210  20.000 -82.667  1.00 69.030          H  
ATOM  10426 1HG1 VAL B 670      39.030  21.590 -84.533  1.00 69.030          H  
ATOM  10427 2HG1 VAL B 670      37.619  20.520 -84.499  1.00 69.030          H  
ATOM  10428 3HG1 VAL B 670      37.498  22.169 -83.869  1.00 69.030          H  
ATOM  10429 1HG2 VAL B 670      40.163  22.277 -82.473  1.00 69.030          H  
ATOM  10430 2HG2 VAL B 670      38.621  22.853 -81.826  1.00 69.030          H  
ATOM  10431 3HG2 VAL B 670      39.594  21.700 -80.891  1.00 69.030          H  
ATOM  10432  N   LEU B 671      36.919  18.256 -82.705  1.00 39.830          N  
ATOM  10433  CA  LEU B 671      36.162  17.232 -83.425  1.00 39.170          C  
ATOM  10434  C   LEU B 671      34.909  16.807 -82.691  1.00 38.860          C  
ATOM  10435  O   LEU B 671      33.936  16.367 -83.315  1.00 38.560          O  
ATOM  10436  CB  LEU B 671      37.030  16.023 -83.734  1.00 55.100          C  
ATOM  10437  CG  LEU B 671      38.135  16.234 -84.784  1.00 55.100          C  
ATOM  10438  CD1 LEU B 671      38.985  15.011 -84.837  1.00 55.100          C  
ATOM  10439  CD2 LEU B 671      37.518  16.496 -86.166  1.00 55.100          C  
ATOM  10440  H   LEU B 671      37.828  18.036 -82.331  1.00 47.800          H  
ATOM  10441  HA  LEU B 671      35.828  17.668 -84.356  1.00 47.000          H  
ATOM  10442 1HB  LEU B 671      37.515  15.726 -82.809  1.00 66.120          H  
ATOM  10443 2HB  LEU B 671      36.389  15.209 -84.067  1.00 66.120          H  
ATOM  10444  HG  LEU B 671      38.761  17.072 -84.499  1.00 66.120          H  
ATOM  10445 1HD1 LEU B 671      39.750  15.168 -85.564  1.00 66.120          H  
ATOM  10446 2HD1 LEU B 671      39.429  14.868 -83.865  1.00 66.120          H  
ATOM  10447 3HD1 LEU B 671      38.388  14.144 -85.115  1.00 66.120          H  
ATOM  10448 1HD2 LEU B 671      38.310  16.616 -86.897  1.00 66.120          H  
ATOM  10449 2HD2 LEU B 671      36.898  15.654 -86.439  1.00 66.120          H  
ATOM  10450 3HD2 LEU B 671      36.916  17.393 -86.166  1.00 66.120          H  
ATOM  10451  N   ALA B 672      34.912  16.956 -81.376  1.00 39.020          N  
ATOM  10452  CA  ALA B 672      33.757  16.650 -80.584  1.00 38.840          C  
ATOM  10453  C   ALA B 672      32.571  17.506 -81.021  1.00 39.130          C  
ATOM  10454  O   ALA B 672      31.425  17.112 -80.821  1.00 38.850          O  
ATOM  10455  CB  ALA B 672      34.026  16.873 -79.112  1.00 54.450          C  
ATOM  10456  H   ALA B 672      35.752  17.249 -80.873  1.00 46.820          H  
ATOM  10457  HA  ALA B 672      33.521  15.604 -80.733  1.00 46.610          H  
ATOM  10458 1HB  ALA B 672      33.142  16.613 -78.534  1.00 65.340          H  
ATOM  10459 2HB  ALA B 672      34.864  16.247 -78.796  1.00 65.340          H  
ATOM  10460 3HB  ALA B 672      34.273  17.916 -78.956  1.00 65.340          H  
ATOM  10461  N   LEU B 673      32.797  18.702 -81.564  1.00 39.750          N  
ATOM  10462  CA  LEU B 673      31.662  19.524 -81.905  1.00 40.100          C  
ATOM  10463  C   LEU B 673      30.821  18.798 -83.005  1.00 39.660          C  
ATOM  10464  O   LEU B 673      29.616  18.595 -82.791  1.00 39.550          O  
ATOM  10465  CB  LEU B 673      32.203  20.931 -82.262  1.00 56.000          C  
ATOM  10466  CG  LEU B 673      32.824  21.743 -81.092  1.00 56.000          C  
ATOM  10467  CD1 LEU B 673      33.552  22.877 -81.648  1.00 56.000          C  
ATOM  10468  CD2 LEU B 673      31.794  22.247 -80.168  1.00 56.000          C  
ATOM  10469  H   LEU B 673      33.739  19.035 -81.800  1.00 47.700          H  
ATOM  10470  HA  LEU B 673      31.030  19.614 -81.027  1.00 48.120          H  
ATOM  10471 1HB  LEU B 673      33.030  20.853 -82.917  1.00 67.200          H  
ATOM  10472 2HB  LEU B 673      31.418  21.523 -82.732  1.00 67.200          H  
ATOM  10473  HG  LEU B 673      33.525  21.114 -80.545  1.00 67.200          H  
ATOM  10474 1HD1 LEU B 673      33.988  23.425 -80.839  1.00 67.200          H  
ATOM  10475 2HD1 LEU B 673      34.333  22.509 -82.303  1.00 67.200          H  
ATOM  10476 3HD1 LEU B 673      32.870  23.503 -82.194  1.00 67.200          H  
ATOM  10477 1HD2 LEU B 673      32.273  22.815 -79.373  1.00 67.200          H  
ATOM  10478 2HD2 LEU B 673      31.090  22.887 -80.699  1.00 67.200          H  
ATOM  10479 3HD2 LEU B 673      31.287  21.414 -79.758  1.00 67.200          H  
ATOM  10480  N   PRO B 674      31.387  18.398 -84.189  1.00 39.450          N  
ATOM  10481  CA  PRO B 674      30.754  17.519 -85.164  1.00 39.040          C  
ATOM  10482  C   PRO B 674      30.237  16.212 -84.572  1.00 38.290          C  
ATOM  10483  O   PRO B 674      29.205  15.711 -85.014  1.00 37.990          O  
ATOM  10484  CB  PRO B 674      31.898  17.249 -86.146  1.00 58.560          C  
ATOM  10485  CG  PRO B 674      32.718  18.493 -86.110  1.00 58.560          C  
ATOM  10486  CD  PRO B 674      32.653  18.976 -84.694  1.00 58.560          C  
ATOM  10487  HA  PRO B 674      29.939  18.065 -85.657  1.00 46.850          H  
ATOM  10488 1HB  PRO B 674      32.470  16.364 -85.817  1.00 70.270          H  
ATOM  10489 2HB  PRO B 674      31.497  17.024 -87.142  1.00 70.270          H  
ATOM  10490 1HG  PRO B 674      33.753  18.268 -86.416  1.00 70.270          H  
ATOM  10491 2HG  PRO B 674      32.327  19.228 -86.825  1.00 70.270          H  
ATOM  10492 1HD  PRO B 674      33.509  18.668 -84.136  1.00 70.270          H  
ATOM  10493 2HD  PRO B 674      32.574  20.051 -84.793  1.00 70.270          H  
ATOM  10494  N   LEU B 675      30.937  15.661 -83.572  1.00 38.020          N  
ATOM  10495  CA  LEU B 675      30.495  14.418 -82.946  1.00 37.390          C  
ATOM  10496  C   LEU B 675      29.137  14.561 -82.277  1.00 37.500          C  
ATOM  10497  O   LEU B 675      28.289  13.669 -82.400  1.00 37.110          O  
ATOM  10498  CB  LEU B 675      31.519  13.932 -81.922  1.00 52.600          C  
ATOM  10499  CG  LEU B 675      31.224  12.623 -81.150  1.00 52.600          C  
ATOM  10500  CD1 LEU B 675      31.079  11.435 -82.114  1.00 52.600          C  
ATOM  10501  CD2 LEU B 675      32.380  12.392 -80.162  1.00 52.600          C  
ATOM  10502  H   LEU B 675      31.837  16.063 -83.285  1.00 45.620          H  
ATOM  10503  HA  LEU B 675      30.413  13.674 -83.733  1.00 44.870          H  
ATOM  10504 1HB  LEU B 675      32.495  13.855 -82.402  1.00 63.120          H  
ATOM  10505 2HB  LEU B 675      31.567  14.685 -81.168  1.00 63.120          H  
ATOM  10506  HG  LEU B 675      30.290  12.723 -80.599  1.00 63.120          H  
ATOM  10507 1HD1 LEU B 675      30.881  10.529 -81.543  1.00 63.120          H  
ATOM  10508 2HD1 LEU B 675      30.249  11.605 -82.799  1.00 63.120          H  
ATOM  10509 3HD1 LEU B 675      32.000  11.311 -82.682  1.00 63.120          H  
ATOM  10510 1HD2 LEU B 675      32.192  11.483 -79.595  1.00 63.120          H  
ATOM  10511 2HD2 LEU B 675      33.320  12.290 -80.712  1.00 63.120          H  
ATOM  10512 3HD2 LEU B 675      32.455  13.241 -79.479  1.00 63.120          H  
ATOM  10513  N   ARG B 676      28.925  15.657 -81.533  1.00 38.060          N  
ATOM  10514  CA  ARG B 676      27.635  15.792 -80.866  1.00 38.250          C  
ATOM  10515  C   ARG B 676      26.540  15.953 -81.917  1.00 38.390          C  
ATOM  10516  O   ARG B 676      25.451  15.382 -81.774  1.00 38.430          O  
ATOM  10517  CB  ARG B 676      27.603  16.974 -79.900  1.00 53.470          C  
ATOM  10518  CG  ARG B 676      28.231  16.739 -78.494  1.00 53.470          C  
ATOM  10519  CD  ARG B 676      29.702  16.884 -78.536  1.00 53.470          C  
ATOM  10520  NE  ARG B 676      30.319  17.009 -77.235  1.00 53.470          N  
ATOM  10521  CZ  ARG B 676      30.777  16.027 -76.439  1.00 53.470          C  
ATOM  10522  NH1 ARG B 676      30.698  14.760 -76.771  1.00 53.470          N  
ATOM  10523  NH2 ARG B 676      31.319  16.396 -75.306  1.00 53.470          N  
ATOM  10524  H   ARG B 676      29.675  16.352 -81.433  1.00 45.670          H  
ATOM  10525  HA  ARG B 676      27.439  14.883 -80.299  1.00 45.900          H  
ATOM  10526 1HB  ARG B 676      28.115  17.824 -80.359  1.00 64.170          H  
ATOM  10527 2HB  ARG B 676      26.573  17.270 -79.743  1.00 64.170          H  
ATOM  10528 1HG  ARG B 676      27.833  17.455 -77.779  1.00 64.170          H  
ATOM  10529 2HG  ARG B 676      27.999  15.729 -78.161  1.00 64.170          H  
ATOM  10530 1HD  ARG B 676      30.141  16.032 -79.041  1.00 64.170          H  
ATOM  10531 2HD  ARG B 676      29.923  17.799 -79.083  1.00 64.170          H  
ATOM  10532  HE  ARG B 676      30.466  17.955 -76.879  1.00 64.170          H  
ATOM  10533 1HH1 ARG B 676      30.289  14.507 -77.652  1.00 64.170          H  
ATOM  10534 2HH1 ARG B 676      31.061  14.050 -76.150  1.00 64.170          H  
ATOM  10535 1HH2 ARG B 676      31.357  17.409 -75.121  1.00 64.170          H  
ATOM  10536 2HH2 ARG B 676      31.689  15.723 -74.658  1.00 64.170          H  
ATOM  10537  N   SER B 677      26.860  16.641 -83.022  1.00 38.480          N  
ATOM  10538  CA  SER B 677      25.902  16.801 -84.108  1.00 38.660          C  
ATOM  10539  C   SER B 677      25.561  15.440 -84.700  1.00 38.080          C  
ATOM  10540  O   SER B 677      24.384  15.108 -84.894  1.00 38.000          O  
ATOM  10541  CB  SER B 677      26.452  17.722 -85.174  1.00 54.050          C  
ATOM  10542  OG  SER B 677      25.545  17.871 -86.229  1.00 54.050          O  
ATOM  10543  H   SER B 677      27.769  17.117 -83.072  1.00 46.180          H  
ATOM  10544  HA  SER B 677      24.989  17.236 -83.714  1.00 46.390          H  
ATOM  10545 1HB  SER B 677      26.667  18.694 -84.731  1.00 64.860          H  
ATOM  10546 2HB  SER B 677      27.383  17.327 -85.553  1.00 64.860          H  
ATOM  10547  HG  SER B 677      25.969  18.471 -86.842  1.00 64.860          H  
ATOM  10548  N   ARG B 678      26.597  14.632 -84.966  1.00 37.710          N  
ATOM  10549  CA  ARG B 678      26.423  13.310 -85.541  1.00 36.890          C  
ATOM  10550  C   ARG B 678      25.508  12.442 -84.702  1.00 36.620          C  
ATOM  10551  O   ARG B 678      24.616  11.789 -85.253  1.00 36.280          O  
ATOM  10552  CB  ARG B 678      27.761  12.595 -85.697  1.00 51.970          C  
ATOM  10553  CG  ARG B 678      27.680  11.196 -86.338  1.00 51.970          C  
ATOM  10554  CD  ARG B 678      29.028  10.561 -86.490  1.00 51.970          C  
ATOM  10555  NE  ARG B 678      28.938   9.201 -87.067  1.00 51.970          N  
ATOM  10556  CZ  ARG B 678      28.867   8.897 -88.382  1.00 51.970          C  
ATOM  10557  NH1 ARG B 678      28.867   9.831 -89.321  1.00 51.970          N  
ATOM  10558  NH2 ARG B 678      28.796   7.624 -88.704  1.00 51.970          N  
ATOM  10559  H   ARG B 678      27.543  14.978 -84.802  1.00 45.250          H  
ATOM  10560  HA  ARG B 678      25.980  13.428 -86.528  1.00 44.270          H  
ATOM  10561 1HB  ARG B 678      28.432  13.208 -86.296  1.00 62.370          H  
ATOM  10562 2HB  ARG B 678      28.221  12.478 -84.718  1.00 62.370          H  
ATOM  10563 1HG  ARG B 678      27.080  10.541 -85.707  1.00 62.370          H  
ATOM  10564 2HG  ARG B 678      27.212  11.272 -87.319  1.00 62.370          H  
ATOM  10565 1HD  ARG B 678      29.661  11.173 -87.128  1.00 62.370          H  
ATOM  10566 2HD  ARG B 678      29.488  10.477 -85.504  1.00 62.370          H  
ATOM  10567  HE  ARG B 678      28.942   8.385 -86.426  1.00 62.370          H  
ATOM  10568 1HH1 ARG B 678      28.920  10.804 -89.072  1.00 62.370          H  
ATOM  10569 2HH1 ARG B 678      28.813   9.565 -90.299  1.00 62.370          H  
ATOM  10570 1HH2 ARG B 678      28.798   6.936 -87.935  1.00 62.370          H  
ATOM  10571 2HH2 ARG B 678      28.737   7.320 -89.691  1.00 62.370          H  
ATOM  10572  N   LYS B 679      25.719  12.415 -83.378  1.00 36.820          N  
ATOM  10573  CA  LYS B 679      24.876  11.574 -82.539  1.00 36.610          C  
ATOM  10574  C   LYS B 679      23.411  11.971 -82.637  1.00 35.700          C  
ATOM  10575  O   LYS B 679      22.536  11.110 -82.775  1.00 35.200          O  
ATOM  10576  CB  LYS B 679      25.329  11.620 -81.080  1.00 51.340          C  
ATOM  10577  CG  LYS B 679      26.650  10.897 -80.803  1.00 51.340          C  
ATOM  10578  CD  LYS B 679      27.022  10.960 -79.320  1.00 51.340          C  
ATOM  10579  CE  LYS B 679      28.322  10.204 -79.028  1.00 51.340          C  
ATOM  10580  NZ  LYS B 679      28.659  10.209 -77.566  1.00 51.340          N  
ATOM  10581  H   LYS B 679      26.497  12.954 -82.978  1.00 44.180          H  
ATOM  10582  HA  LYS B 679      24.962  10.548 -82.891  1.00 43.930          H  
ATOM  10583 1HB  LYS B 679      25.458  12.667 -80.784  1.00 61.610          H  
ATOM  10584 2HB  LYS B 679      24.556  11.193 -80.443  1.00 61.610          H  
ATOM  10585 1HG  LYS B 679      26.564   9.856 -81.112  1.00 61.610          H  
ATOM  10586 2HG  LYS B 679      27.445  11.366 -81.389  1.00 61.610          H  
ATOM  10587 1HD  LYS B 679      27.151  12.005 -79.030  1.00 61.610          H  
ATOM  10588 2HD  LYS B 679      26.219  10.530 -78.722  1.00 61.610          H  
ATOM  10589 1HE  LYS B 679      28.220   9.173 -79.363  1.00 61.610          H  
ATOM  10590 2HE  LYS B 679      29.135  10.675 -79.577  1.00 61.610          H  
ATOM  10591 1HZ  LYS B 679      29.523   9.701 -77.414  1.00 61.610          H  
ATOM  10592 2HZ  LYS B 679      28.769  11.156 -77.239  1.00 61.610          H  
ATOM  10593 3HZ  LYS B 679      27.920   9.760 -77.042  1.00 61.610          H  
ATOM  10594  N   ILE B 680      23.142  13.266 -82.625  1.00 35.510          N  
ATOM  10595  CA  ILE B 680      21.777  13.737 -82.721  1.00 34.640          C  
ATOM  10596  C   ILE B 680      21.161  13.411 -84.070  1.00 33.770          C  
ATOM  10597  O   ILE B 680      19.983  13.046 -84.133  1.00 32.970          O  
ATOM  10598  CB  ILE B 680      21.698  15.214 -82.349  1.00 48.840          C  
ATOM  10599  CG1 ILE B 680      21.545  15.301 -80.794  1.00 48.840          C  
ATOM  10600  CG2 ILE B 680      20.553  15.964 -83.098  1.00 48.840          C  
ATOM  10601  CD1 ILE B 680      22.675  14.711 -79.944  1.00 48.840          C  
ATOM  10602  H   ILE B 680      23.910  13.937 -82.482  1.00 42.610          H  
ATOM  10603  HA  ILE B 680      21.191  13.204 -81.975  1.00 41.570          H  
ATOM  10604  HB  ILE B 680      22.651  15.685 -82.601  1.00 58.610          H  
ATOM  10605 1HG1 ILE B 680      21.395  16.337 -80.541  1.00 58.610          H  
ATOM  10606 2HG1 ILE B 680      20.678  14.737 -80.505  1.00 58.610          H  
ATOM  10607 1HG2 ILE B 680      20.545  17.008 -82.790  1.00 58.610          H  
ATOM  10608 2HG2 ILE B 680      20.706  15.918 -84.172  1.00 58.610          H  
ATOM  10609 3HG2 ILE B 680      19.607  15.517 -82.866  1.00 58.610          H  
ATOM  10610 1HD1 ILE B 680      22.421  14.836 -78.893  1.00 58.610          H  
ATOM  10611 2HD1 ILE B 680      22.799  13.657 -80.135  1.00 58.610          H  
ATOM  10612 3HD1 ILE B 680      23.605  15.229 -80.153  1.00 58.610          H  
ATOM  10613  N   ARG B 681      21.919  13.597 -85.155  1.00 33.960          N  
ATOM  10614  CA  ARG B 681      21.400  13.268 -86.468  1.00 33.210          C  
ATOM  10615  C   ARG B 681      21.047  11.787 -86.556  1.00 32.780          C  
ATOM  10616  O   ARG B 681      20.005  11.442 -87.116  1.00 32.050          O  
ATOM  10617  CB  ARG B 681      22.399  13.624 -87.555  1.00 46.790          C  
ATOM  10618  CG  ARG B 681      22.573  15.120 -87.811  1.00 46.790          C  
ATOM  10619  CD  ARG B 681      23.629  15.375 -88.814  1.00 46.790          C  
ATOM  10620  NE  ARG B 681      23.771  16.795 -89.104  1.00 46.790          N  
ATOM  10621  CZ  ARG B 681      24.696  17.333 -89.931  1.00 46.790          C  
ATOM  10622  NH1 ARG B 681      25.567  16.561 -90.553  1.00 46.790          N  
ATOM  10623  NH2 ARG B 681      24.723  18.644 -90.118  1.00 46.790          N  
ATOM  10624  H   ARG B 681      22.868  13.976 -85.050  1.00 40.750          H  
ATOM  10625  HA  ARG B 681      20.496  13.852 -86.633  1.00 39.850          H  
ATOM  10626 1HB  ARG B 681      23.376  13.226 -87.279  1.00 56.150          H  
ATOM  10627 2HB  ARG B 681      22.105  13.150 -88.492  1.00 56.150          H  
ATOM  10628 1HG  ARG B 681      21.638  15.537 -88.181  1.00 56.150          H  
ATOM  10629 2HG  ARG B 681      22.851  15.621 -86.885  1.00 56.150          H  
ATOM  10630 1HD  ARG B 681      24.578  15.010 -88.418  1.00 56.150          H  
ATOM  10631 2HD  ARG B 681      23.387  14.854 -89.738  1.00 56.150          H  
ATOM  10632  HE  ARG B 681      23.126  17.429 -88.648  1.00 56.150          H  
ATOM  10633 1HH1 ARG B 681      25.551  15.563 -90.415  1.00 56.150          H  
ATOM  10634 2HH1 ARG B 681      26.255  16.968 -91.171  1.00 56.150          H  
ATOM  10635 1HH2 ARG B 681      24.055  19.236 -89.642  1.00 56.150          H  
ATOM  10636 2HH2 ARG B 681      25.408  19.055 -90.734  1.00 56.150          H  
ATOM  10637  N   LYS B 682      21.888  10.906 -85.997  1.00 33.290          N  
ATOM  10638  CA  LYS B 682      21.589   9.479 -86.024  1.00 33.030          C  
ATOM  10639  C   LYS B 682      20.281   9.193 -85.299  1.00 32.330          C  
ATOM  10640  O   LYS B 682      19.448   8.408 -85.781  1.00 31.570          O  
ATOM  10641  CB  LYS B 682      22.722   8.683 -85.387  1.00 46.350          C  
ATOM  10642  CG  LYS B 682      23.983   8.587 -86.240  1.00 46.350          C  
ATOM  10643  CD  LYS B 682      25.171   8.045 -85.435  1.00 46.350          C  
ATOM  10644  CE  LYS B 682      25.024   6.564 -85.061  1.00 46.350          C  
ATOM  10645  NZ  LYS B 682      26.213   6.078 -84.315  1.00 46.350          N  
ATOM  10646  H   LYS B 682      22.769  11.238 -85.587  1.00 39.950          H  
ATOM  10647  HA  LYS B 682      21.477   9.165 -87.060  1.00 39.640          H  
ATOM  10648 1HB  LYS B 682      22.993   9.143 -84.436  1.00 55.620          H  
ATOM  10649 2HB  LYS B 682      22.364   7.679 -85.179  1.00 55.620          H  
ATOM  10650 1HG  LYS B 682      23.795   7.928 -87.092  1.00 55.620          H  
ATOM  10651 2HG  LYS B 682      24.235   9.577 -86.621  1.00 55.620          H  
ATOM  10652 1HD  LYS B 682      26.081   8.157 -86.029  1.00 55.620          H  
ATOM  10653 2HD  LYS B 682      25.286   8.633 -84.526  1.00 55.620          H  
ATOM  10654 1HE  LYS B 682      24.148   6.418 -84.440  1.00 55.620          H  
ATOM  10655 2HE  LYS B 682      24.918   5.970 -85.975  1.00 55.620          H  
ATOM  10656 1HZ  LYS B 682      26.111   5.068 -84.081  1.00 55.620          H  
ATOM  10657 2HZ  LYS B 682      27.070   6.184 -84.890  1.00 55.620          H  
ATOM  10658 3HZ  LYS B 682      26.329   6.594 -83.462  1.00 55.620          H  
ATOM  10659  N   GLN B 683      20.072   9.861 -84.159  1.00 32.600          N  
ATOM  10660  CA  GLN B 683      18.852   9.667 -83.401  1.00 32.010          C  
ATOM  10661  C   GLN B 683      17.631  10.130 -84.196  1.00 31.230          C  
ATOM  10662  O   GLN B 683      16.633   9.415 -84.255  1.00 30.720          O  
ATOM  10663  CB  GLN B 683      18.951  10.436 -82.076  1.00 45.050          C  
ATOM  10664  CG  GLN B 683      19.974   9.847 -81.091  1.00 45.050          C  
ATOM  10665  CD  GLN B 683      20.236  10.745 -79.883  1.00 45.050          C  
ATOM  10666  OE1 GLN B 683      19.853  11.911 -79.878  1.00 45.050          O  
ATOM  10667  NE2 GLN B 683      20.889  10.203 -78.867  1.00 45.050          N  
ATOM  10668  H   GLN B 683      20.820  10.461 -83.789  1.00 39.120          H  
ATOM  10669  HA  GLN B 683      18.741   8.606 -83.188  1.00 38.410          H  
ATOM  10670 1HB  GLN B 683      19.235  11.465 -82.278  1.00 54.060          H  
ATOM  10671 2HB  GLN B 683      17.977  10.455 -81.591  1.00 54.060          H  
ATOM  10672 1HG  GLN B 683      19.587   8.899 -80.725  1.00 54.060          H  
ATOM  10673 2HG  GLN B 683      20.912   9.680 -81.607  1.00 54.060          H  
ATOM  10674 1HE2 GLN B 683      21.090  10.747 -78.052  1.00 54.060          H  
ATOM  10675 2HE2 GLN B 683      21.185   9.247 -78.912  1.00 54.060          H  
ATOM  10676  N   LEU B 684      17.717  11.282 -84.862  1.00 31.170          N  
ATOM  10677  CA  LEU B 684      16.571  11.766 -85.625  1.00 30.470          C  
ATOM  10678  C   LEU B 684      16.274  10.906 -86.832  1.00 29.910          C  
ATOM  10679  O   LEU B 684      15.104  10.668 -87.152  1.00 29.010          O  
ATOM  10680  CB  LEU B 684      16.811  13.205 -86.061  1.00 42.940          C  
ATOM  10681  CG  LEU B 684      16.861  14.204 -84.923  1.00 42.940          C  
ATOM  10682  CD1 LEU B 684      17.291  15.551 -85.454  1.00 42.940          C  
ATOM  10683  CD2 LEU B 684      15.490  14.296 -84.207  1.00 42.940          C  
ATOM  10684  H   LEU B 684      18.566  11.854 -84.771  1.00 37.400          H  
ATOM  10685  HA  LEU B 684      15.699  11.708 -84.991  1.00 36.560          H  
ATOM  10686 1HB  LEU B 684      17.770  13.246 -86.582  1.00 51.530          H  
ATOM  10687 2HB  LEU B 684      16.024  13.504 -86.752  1.00 51.530          H  
ATOM  10688  HG  LEU B 684      17.607  13.879 -84.231  1.00 51.530          H  
ATOM  10689 1HD1 LEU B 684      17.366  16.260 -84.630  1.00 51.530          H  
ATOM  10690 2HD1 LEU B 684      18.267  15.454 -85.931  1.00 51.530          H  
ATOM  10691 3HD1 LEU B 684      16.568  15.911 -86.179  1.00 51.530          H  
ATOM  10692 1HD2 LEU B 684      15.569  15.002 -83.396  1.00 51.530          H  
ATOM  10693 2HD2 LEU B 684      14.728  14.629 -84.911  1.00 51.530          H  
ATOM  10694 3HD2 LEU B 684      15.191  13.352 -83.788  1.00 51.530          H  
ATOM  10695  N   ARG B 685      17.320  10.428 -87.508  1.00 30.480          N  
ATOM  10696  CA  ARG B 685      17.126   9.577 -88.661  1.00 30.060          C  
ATOM  10697  C   ARG B 685      16.413   8.316 -88.224  1.00 29.670          C  
ATOM  10698  O   ARG B 685      15.483   7.857 -88.901  1.00 28.910          O  
ATOM  10699  CB  ARG B 685      18.463   9.210 -89.279  1.00 42.250          C  
ATOM  10700  CG  ARG B 685      19.186  10.333 -89.995  1.00 42.250          C  
ATOM  10701  CD  ARG B 685      20.531   9.901 -90.377  1.00 42.250          C  
ATOM  10702  NE  ARG B 685      21.301  10.944 -91.002  1.00 42.250          N  
ATOM  10703  CZ  ARG B 685      22.597  10.826 -91.359  1.00 42.250          C  
ATOM  10704  NH1 ARG B 685      23.255   9.689 -91.157  1.00 42.250          N  
ATOM  10705  NH2 ARG B 685      23.216  11.857 -91.921  1.00 42.250          N  
ATOM  10706  H   ARG B 685      18.270  10.686 -87.224  1.00 36.580          H  
ATOM  10707  HA  ARG B 685      16.515  10.103 -89.394  1.00 36.070          H  
ATOM  10708 1HB  ARG B 685      19.130   8.853 -88.493  1.00 50.700          H  
ATOM  10709 2HB  ARG B 685      18.329   8.393 -89.987  1.00 50.700          H  
ATOM  10710 1HG  ARG B 685      18.644  10.578 -90.906  1.00 50.700          H  
ATOM  10711 2HG  ARG B 685      19.250  11.213 -89.375  1.00 50.700          H  
ATOM  10712 1HD  ARG B 685      21.062   9.573 -89.483  1.00 50.700          H  
ATOM  10713 2HD  ARG B 685      20.450   9.077 -91.075  1.00 50.700          H  
ATOM  10714  HE  ARG B 685      20.839  11.827 -91.179  1.00 50.700          H  
ATOM  10715 1HH1 ARG B 685      22.795   8.872 -90.730  1.00 50.700          H  
ATOM  10716 2HH1 ARG B 685      24.224   9.612 -91.431  1.00 50.700          H  
ATOM  10717 1HH2 ARG B 685      22.716  12.722 -92.080  1.00 50.700          H  
ATOM  10718 2HH2 ARG B 685      24.184  11.778 -92.197  1.00 50.700          H  
ATOM  10719  N   SER B 686      16.824   7.787 -87.060  1.00 30.240          N  
ATOM  10720  CA  SER B 686      16.248   6.583 -86.503  1.00 30.020          C  
ATOM  10721  C   SER B 686      14.780   6.779 -86.144  1.00 29.030          C  
ATOM  10722  O   SER B 686      13.965   5.895 -86.382  1.00 28.390          O  
ATOM  10723  CB  SER B 686      17.025   6.160 -85.272  1.00 42.120          C  
ATOM  10724  OG  SER B 686      18.349   5.819 -85.601  1.00 42.120          O  
ATOM  10725  H   SER B 686      17.622   8.205 -86.574  1.00 36.290          H  
ATOM  10726  HA  SER B 686      16.324   5.804 -87.253  1.00 36.020          H  
ATOM  10727 1HB  SER B 686      17.022   6.956 -84.538  1.00 50.540          H  
ATOM  10728 2HB  SER B 686      16.531   5.302 -84.825  1.00 50.540          H  
ATOM  10729  HG  SER B 686      18.836   6.673 -85.675  1.00 50.540          H  
ATOM  10730  N   VAL B 687      14.430   7.945 -85.583  1.00 28.920          N  
ATOM  10731  CA  VAL B 687      13.040   8.227 -85.224  1.00 28.050          C  
ATOM  10732  C   VAL B 687      12.128   8.319 -86.451  1.00 27.060          C  
ATOM  10733  O   VAL B 687      11.018   7.788 -86.436  1.00 26.270          O  
ATOM  10734  CB  VAL B 687      12.916   9.518 -84.392  1.00 39.620          C  
ATOM  10735  CG1 VAL B 687      11.427   9.876 -84.191  1.00 39.620          C  
ATOM  10736  CG2 VAL B 687      13.585   9.316 -83.043  1.00 39.620          C  
ATOM  10737  H   VAL B 687      15.174   8.609 -85.347  1.00 34.700          H  
ATOM  10738  HA  VAL B 687      12.689   7.416 -84.604  1.00 33.660          H  
ATOM  10739  HB  VAL B 687      13.398  10.340 -84.925  1.00 47.540          H  
ATOM  10740 1HG1 VAL B 687      11.351  10.788 -83.602  1.00 47.540          H  
ATOM  10741 2HG1 VAL B 687      10.946  10.028 -85.142  1.00 47.540          H  
ATOM  10742 3HG1 VAL B 687      10.918   9.082 -83.674  1.00 47.540          H  
ATOM  10743 1HG2 VAL B 687      13.504  10.229 -82.456  1.00 47.540          H  
ATOM  10744 2HG2 VAL B 687      13.112   8.508 -82.517  1.00 47.540          H  
ATOM  10745 3HG2 VAL B 687      14.613   9.074 -83.174  1.00 47.540          H  
ATOM  10746  N   VAL B 688      12.575   9.032 -87.491  1.00 27.130          N  
ATOM  10747  CA  VAL B 688      11.790   9.181 -88.718  1.00 26.290          C  
ATOM  10748  C   VAL B 688      11.616   7.842 -89.441  1.00 26.000          C  
ATOM  10749  O   VAL B 688      10.549   7.551 -89.991  1.00 25.110          O  
ATOM  10750  CB  VAL B 688      12.449  10.191 -89.691  1.00 37.140          C  
ATOM  10751  CG1 VAL B 688      11.707  10.206 -91.051  1.00 37.140          C  
ATOM  10752  CG2 VAL B 688      12.429  11.564 -89.080  1.00 37.140          C  
ATOM  10753  H   VAL B 688      13.495   9.478 -87.417  1.00 32.560          H  
ATOM  10754  HA  VAL B 688      10.804   9.556 -88.442  1.00 31.550          H  
ATOM  10755  HB  VAL B 688      13.485   9.890 -89.874  1.00 44.570          H  
ATOM  10756 1HG1 VAL B 688      12.190  10.921 -91.716  1.00 44.570          H  
ATOM  10757 2HG1 VAL B 688      11.734   9.223 -91.518  1.00 44.570          H  
ATOM  10758 3HG1 VAL B 688      10.668  10.501 -90.893  1.00 44.570          H  
ATOM  10759 1HG2 VAL B 688      12.903  12.272 -89.756  1.00 44.570          H  
ATOM  10760 2HG2 VAL B 688      11.400  11.861 -88.900  1.00 44.570          H  
ATOM  10761 3HG2 VAL B 688      12.975  11.543 -88.150  1.00 44.570          H  
ATOM  10762  N   SER B 689      12.703   7.081 -89.515  1.00 26.800          N  
ATOM  10763  CA  SER B 689      12.769   5.798 -90.183  1.00 26.680          C  
ATOM  10764  C   SER B 689      11.922   4.741 -89.486  1.00 26.080          C  
ATOM  10765  O   SER B 689      11.469   4.894 -88.345  1.00 25.900          O  
ATOM  10766  CB  SER B 689      14.203   5.326 -90.254  1.00 37.400          C  
ATOM  10767  OG  SER B 689      14.998   6.207 -90.996  1.00 37.400          O  
ATOM  10768  H   SER B 689      13.563   7.404 -89.072  1.00 32.160          H  
ATOM  10769  HA  SER B 689      12.393   5.926 -91.197  1.00 32.020          H  
ATOM  10770 1HB  SER B 689      14.603   5.229 -89.250  1.00 44.880          H  
ATOM  10771 2HB  SER B 689      14.221   4.350 -90.717  1.00 44.880          H  
ATOM  10772  HG  SER B 689      15.175   6.961 -90.393  1.00 44.880          H  
ATOM  10773  N   ARG B 690      11.639   3.653 -90.182  1.00 25.760          N  
ATOM  10774  CA  ARG B 690      10.848   2.644 -89.519  1.00 25.280          C  
ATOM  10775  C   ARG B 690      11.672   2.003 -88.425  1.00 24.590          C  
ATOM  10776  O   ARG B 690      12.406   1.057 -88.681  1.00 24.340          O  
ATOM  10777  CB  ARG B 690      10.423   1.570 -90.518  1.00 35.580          C  
ATOM  10778  CG  ARG B 690       9.568   0.440 -89.960  1.00 35.580          C  
ATOM  10779  CD  ARG B 690       9.223  -0.549 -90.997  1.00 35.580          C  
ATOM  10780  NE  ARG B 690       8.505  -1.686 -90.432  1.00 35.580          N  
ATOM  10781  CZ  ARG B 690       8.220  -2.828 -91.090  1.00 35.580          C  
ATOM  10782  NH1 ARG B 690       8.601  -2.991 -92.341  1.00 35.580          N  
ATOM  10783  NH2 ARG B 690       7.551  -3.794 -90.475  1.00 35.580          N  
ATOM  10784  H   ARG B 690      11.979   3.532 -91.125  1.00 30.910          H  
ATOM  10785  HA  ARG B 690       9.966   3.112 -89.080  1.00 30.340          H  
ATOM  10786 1HB  ARG B 690       9.860   2.034 -91.325  1.00 42.700          H  
ATOM  10787 2HB  ARG B 690      11.312   1.118 -90.960  1.00 42.700          H  
ATOM  10788 1HG  ARG B 690      10.116  -0.081 -89.184  1.00 42.700          H  
ATOM  10789 2HG  ARG B 690       8.648   0.839 -89.545  1.00 42.700          H  
ATOM  10790 1HD  ARG B 690       8.585  -0.077 -91.744  1.00 42.700          H  
ATOM  10791 2HD  ARG B 690      10.132  -0.909 -91.468  1.00 42.700          H  
ATOM  10792  HE  ARG B 690       8.192  -1.609 -89.473  1.00 42.700          H  
ATOM  10793 1HH1 ARG B 690       9.109  -2.262 -92.819  1.00 42.700          H  
ATOM  10794 2HH1 ARG B 690       8.385  -3.849 -92.829  1.00 42.700          H  
ATOM  10795 1HH2 ARG B 690       7.249  -3.678 -89.518  1.00 42.700          H  
ATOM  10796 2HH2 ARG B 690       7.334  -4.651 -90.965  1.00 42.700          H  
ATOM  10797  N   MET B 691      11.444   2.444 -87.189  1.00 24.350          N  
ATOM  10798  CA  MET B 691      12.195   2.000 -86.008  1.00 23.840          C  
ATOM  10799  C   MET B 691      12.174   0.485 -85.868  1.00 23.180          C  
ATOM  10800  O   MET B 691      13.178  -0.151 -85.517  1.00 22.880          O  
ATOM  10801  CB  MET B 691      11.605   2.648 -84.763  1.00 33.580          C  
ATOM  10802  CG  MET B 691      12.392   2.445 -83.450  1.00 33.580          C  
ATOM  10803  SD  MET B 691      14.042   3.218 -83.453  1.00 33.580          S  
ATOM  10804  CE  MET B 691      13.658   4.954 -83.274  1.00 33.580          C  
ATOM  10805  H   MET B 691      10.852   3.273 -87.137  1.00 29.220          H  
ATOM  10806  HA  MET B 691      13.215   2.324 -86.110  1.00 28.610          H  
ATOM  10807 1HB  MET B 691      11.500   3.706 -84.957  1.00 40.300          H  
ATOM  10808 2HB  MET B 691      10.606   2.252 -84.596  1.00 40.300          H  
ATOM  10809 1HG  MET B 691      11.818   2.860 -82.622  1.00 40.300          H  
ATOM  10810 2HG  MET B 691      12.518   1.377 -83.267  1.00 40.300          H  
ATOM  10811 1HE  MET B 691      14.577   5.537 -83.266  1.00 40.300          H  
ATOM  10812 2HE  MET B 691      13.045   5.264 -84.106  1.00 40.300          H  
ATOM  10813 3HE  MET B 691      13.121   5.115 -82.344  1.00 40.300          H  
ATOM  10814  N   ALA B 692      11.029  -0.102 -86.197  1.00 23.010          N  
ATOM  10815  CA  ALA B 692      10.787  -1.534 -86.134  1.00 22.460          C  
ATOM  10816  C   ALA B 692      11.723  -2.337 -87.032  1.00 22.360          C  
ATOM  10817  O   ALA B 692      11.828  -3.554 -86.882  1.00 21.840          O  
ATOM  10818  CB  ALA B 692       9.355  -1.834 -86.527  1.00 31.660          C  
ATOM  10819  H   ALA B 692      10.237   0.500 -86.437  1.00 27.610          H  
ATOM  10820  HA  ALA B 692      10.952  -1.853 -85.106  1.00 26.950          H  
ATOM  10821 1HB  ALA B 692       9.173  -2.903 -86.441  1.00 38.000          H  
ATOM  10822 2HB  ALA B 692       8.679  -1.293 -85.865  1.00 38.000          H  
ATOM  10823 3HB  ALA B 692       9.189  -1.519 -87.543  1.00 38.000          H  
ATOM  10824  N   ALA B 693      12.333  -1.685 -88.023  1.00 22.920          N  
ATOM  10825  CA  ALA B 693      13.206  -2.338 -88.977  1.00 22.950          C  
ATOM  10826  C   ALA B 693      14.625  -1.775 -88.942  1.00 22.960          C  
ATOM  10827  O   ALA B 693      15.348  -1.870 -89.935  1.00 22.840          O  
ATOM  10828  CB  ALA B 693      12.633  -2.187 -90.370  1.00 32.120          C  
ATOM  10829  H   ALA B 693      12.248  -0.669 -88.085  1.00 27.500          H  
ATOM  10830  HA  ALA B 693      13.256  -3.394 -88.721  1.00 27.540          H  
ATOM  10831 1HB  ALA B 693      13.268  -2.702 -91.088  1.00 38.540          H  
ATOM  10832 2HB  ALA B 693      11.635  -2.617 -90.394  1.00 38.540          H  
ATOM  10833 3HB  ALA B 693      12.585  -1.127 -90.616  1.00 38.540          H  
ATOM  10834  N   LEU B 694      15.047  -1.198 -87.813  1.00 23.190          N  
ATOM  10835  CA  LEU B 694      16.409  -0.654 -87.736  1.00 23.310          C  
ATOM  10836  C   LEU B 694      17.389  -1.568 -87.014  1.00 23.110          C  
ATOM  10837  O   LEU B 694      18.481  -1.141 -86.619  1.00 23.330          O  
ATOM  10838  CB  LEU B 694      16.417   0.726 -87.085  1.00 32.590          C  
ATOM  10839  CG  LEU B 694      15.592   1.796 -87.790  1.00 32.590          C  
ATOM  10840  CD1 LEU B 694      15.706   3.060 -87.014  1.00 32.590          C  
ATOM  10841  CD2 LEU B 694      16.025   1.998 -89.236  1.00 32.590          C  
ATOM  10842  H   LEU B 694      14.407  -1.100 -87.015  1.00 27.830          H  
ATOM  10843  HA  LEU B 694      16.789  -0.555 -88.744  1.00 27.970          H  
ATOM  10844 1HB  LEU B 694      16.017   0.625 -86.072  1.00 39.100          H  
ATOM  10845 2HB  LEU B 694      17.441   1.085 -87.023  1.00 39.100          H  
ATOM  10846  HG  LEU B 694      14.570   1.497 -87.777  1.00 39.100          H  
ATOM  10847 1HD1 LEU B 694      15.081   3.814 -87.474  1.00 39.100          H  
ATOM  10848 2HD1 LEU B 694      15.385   2.904 -86.002  1.00 39.100          H  
ATOM  10849 3HD1 LEU B 694      16.745   3.389 -87.008  1.00 39.100          H  
ATOM  10850 1HD2 LEU B 694      15.411   2.756 -89.676  1.00 39.100          H  
ATOM  10851 2HD2 LEU B 694      17.069   2.309 -89.268  1.00 39.100          H  
ATOM  10852 3HD2 LEU B 694      15.899   1.085 -89.804  1.00 39.100          H  
ATOM  10853  N   ARG B 695      17.007  -2.822 -86.836  1.00 22.800          N  
ATOM  10854  CA  ARG B 695      17.845  -3.827 -86.207  1.00 22.650          C  
ATOM  10855  C   ARG B 695      17.743  -5.081 -87.058  1.00 22.290          C  
ATOM  10856  O   ARG B 695      16.659  -5.396 -87.543  1.00 21.500          O  
ATOM  10857  CB  ARG B 695      17.379  -4.130 -84.787  1.00 31.770          C  
ATOM  10858  CG  ARG B 695      17.444  -2.953 -83.806  1.00 31.770          C  
ATOM  10859  CD  ARG B 695      18.836  -2.558 -83.453  1.00 31.770          C  
ATOM  10860  NE  ARG B 695      18.842  -1.494 -82.462  1.00 31.770          N  
ATOM  10861  CZ  ARG B 695      18.760  -0.168 -82.733  1.00 31.770          C  
ATOM  10862  NH1 ARG B 695      18.669   0.277 -83.979  1.00 31.770          N  
ATOM  10863  NH2 ARG B 695      18.771   0.697 -81.727  1.00 31.770          N  
ATOM  10864  H   ARG B 695      16.096  -3.097 -87.180  1.00 27.360          H  
ATOM  10865  HA  ARG B 695      18.881  -3.492 -86.200  1.00 27.180          H  
ATOM  10866 1HB  ARG B 695      16.346  -4.474 -84.815  1.00 38.120          H  
ATOM  10867 2HB  ARG B 695      17.979  -4.941 -84.374  1.00 38.120          H  
ATOM  10868 1HG  ARG B 695      16.935  -2.092 -84.230  1.00 38.120          H  
ATOM  10869 2HG  ARG B 695      16.942  -3.238 -82.883  1.00 38.120          H  
ATOM  10870 1HD  ARG B 695      19.356  -3.417 -83.030  1.00 38.120          H  
ATOM  10871 2HD  ARG B 695      19.374  -2.213 -84.331  1.00 38.120          H  
ATOM  10872  HE  ARG B 695      18.910  -1.770 -81.491  1.00 38.120          H  
ATOM  10873 1HH1 ARG B 695      18.666  -0.372 -84.783  1.00 38.120          H  
ATOM  10874 2HH1 ARG B 695      18.612   1.270 -84.158  1.00 38.120          H  
ATOM  10875 1HH2 ARG B 695      18.840   0.364 -80.774  1.00 38.120          H  
ATOM  10876 2HH2 ARG B 695      18.710   1.688 -81.907  1.00 38.120          H  
ATOM  10877  N   THR B 696      18.875  -5.785 -87.243  1.00 22.980          N  
ATOM  10878  CA  THR B 696      19.024  -7.033 -88.041  1.00 22.870          C  
ATOM  10879  C   THR B 696      19.054  -6.783 -89.557  1.00 22.630          C  
ATOM  10880  O   THR B 696      19.295  -7.702 -90.342  1.00 22.400          O  
ATOM  10881  CB  THR B 696      17.936  -8.113 -87.756  1.00 32.060          C  
ATOM  10882  OG1 THR B 696      16.704  -7.779 -88.433  1.00 32.060          O  
ATOM  10883  CG2 THR B 696      17.677  -8.318 -86.252  1.00 32.060          C  
ATOM  10884  H   THR B 696      19.713  -5.431 -86.799  1.00 27.580          H  
ATOM  10885  HA  THR B 696      19.983  -7.480 -87.776  1.00 27.440          H  
ATOM  10886  HB  THR B 696      18.294  -9.059 -88.160  1.00 38.470          H  
ATOM  10887  HG1 THR B 696      16.431  -6.912 -88.122  1.00 38.470          H  
ATOM  10888 1HG2 THR B 696      16.939  -9.107 -86.125  1.00 38.470          H  
ATOM  10889 2HG2 THR B 696      18.606  -8.608 -85.766  1.00 38.470          H  
ATOM  10890 3HG2 THR B 696      17.303  -7.417 -85.794  1.00 38.470          H  
ATOM  10891  N   GLN B 697      18.792  -5.547 -89.963  1.00 22.770          N  
ATOM  10892  CA  GLN B 697      18.725  -5.163 -91.362  1.00 22.690          C  
ATOM  10893  C   GLN B 697      19.999  -4.493 -91.824  1.00 22.850          C  
ATOM  10894  O   GLN B 697      20.726  -3.909 -91.019  1.00 23.320          O  
ATOM  10895  CB  GLN B 697      17.527  -4.242 -91.574  1.00 31.800          C  
ATOM  10896  CG  GLN B 697      16.221  -4.898 -91.196  1.00 31.800          C  
ATOM  10897  CD  GLN B 697      15.957  -6.083 -92.068  1.00 31.800          C  
ATOM  10898  OE1 GLN B 697      15.880  -5.918 -93.291  1.00 31.800          O  
ATOM  10899  NE2 GLN B 697      15.847  -7.282 -91.491  1.00 31.800          N  
ATOM  10900  H   GLN B 697      18.636  -4.843 -89.261  1.00 27.320          H  
ATOM  10901  HA  GLN B 697      18.593  -6.063 -91.963  1.00 27.230          H  
ATOM  10902 1HB  GLN B 697      17.639  -3.342 -90.962  1.00 38.160          H  
ATOM  10903 2HB  GLN B 697      17.475  -3.932 -92.614  1.00 38.160          H  
ATOM  10904 1HG  GLN B 697      16.267  -5.233 -90.161  1.00 38.160          H  
ATOM  10905 2HG  GLN B 697      15.410  -4.181 -91.318  1.00 38.160          H  
ATOM  10906 1HE2 GLN B 697      15.686  -8.092 -92.054  1.00 38.160          H  
ATOM  10907 2HE2 GLN B 697      15.941  -7.399 -90.483  1.00 38.160          H  
ATOM  10908  N   THR B 698      20.243  -4.520 -93.133  1.00 22.500          N  
ATOM  10909  CA  THR B 698      21.423  -3.874 -93.686  1.00 22.650          C  
ATOM  10910  C   THR B 698      21.126  -2.561 -94.405  1.00 22.320          C  
ATOM  10911  O   THR B 698      22.002  -1.703 -94.528  1.00 22.560          O  
ATOM  10912  CB  THR B 698      22.116  -4.833 -94.662  1.00 31.650          C  
ATOM  10913  OG1 THR B 698      21.207  -5.150 -95.730  1.00 31.650          O  
ATOM  10914  CG2 THR B 698      22.502  -6.114 -93.929  1.00 31.650          C  
ATOM  10915  H   THR B 698      19.629  -5.032 -93.754  1.00 27.000          H  
ATOM  10916  HA  THR B 698      22.112  -3.657 -92.868  1.00 27.180          H  
ATOM  10917  HB  THR B 698      23.007  -4.359 -95.073  1.00 37.980          H  
ATOM  10918  HG1 THR B 698      21.689  -5.596 -96.437  1.00 37.980          H  
ATOM  10919 1HG2 THR B 698      22.990  -6.796 -94.623  1.00 37.980          H  
ATOM  10920 2HG2 THR B 698      23.186  -5.869 -93.116  1.00 37.980          H  
ATOM  10921 3HG2 THR B 698      21.614  -6.591 -93.520  1.00 37.980          H  
ATOM  10922  N   LEU B 699      19.874  -2.337 -94.798  1.00 21.850          N  
ATOM  10923  CA  LEU B 699      19.534  -1.124 -95.538  1.00 21.600          C  
ATOM  10924  C   LEU B 699      19.891   0.184 -94.796  1.00 22.240          C  
ATOM  10925  O   LEU B 699      20.361   1.118 -95.446  1.00 23.020          O  
ATOM  10926  CB  LEU B 699      18.044  -1.140 -95.964  1.00 30.340          C  
ATOM  10927  CG  LEU B 699      17.511   0.094 -96.762  1.00 30.340          C  
ATOM  10928  CD1 LEU B 699      18.265   0.248 -98.089  1.00 30.340          C  
ATOM  10929  CD2 LEU B 699      16.015  -0.095 -97.008  1.00 30.340          C  
ATOM  10930  H   LEU B 699      19.180  -3.053 -94.656  1.00 26.220          H  
ATOM  10931  HA  LEU B 699      20.124  -1.147 -96.452  1.00 25.920          H  
ATOM  10932 1HB  LEU B 699      17.904  -2.008 -96.606  1.00 36.410          H  
ATOM  10933 2HB  LEU B 699      17.403  -1.269 -95.116  1.00 36.410          H  
ATOM  10934  HG  LEU B 699      17.668   1.003 -96.178  1.00 36.410          H  
ATOM  10935 1HD1 LEU B 699      17.874   1.112 -98.625  1.00 36.410          H  
ATOM  10936 2HD1 LEU B 699      19.326   0.401 -97.906  1.00 36.410          H  
ATOM  10937 3HD1 LEU B 699      18.126  -0.646 -98.695  1.00 36.410          H  
ATOM  10938 1HD2 LEU B 699      15.624   0.766 -97.553  1.00 36.410          H  
ATOM  10939 2HD2 LEU B 699      15.850  -0.999 -97.595  1.00 36.410          H  
ATOM  10940 3HD2 LEU B 699      15.497  -0.184 -96.053  1.00 36.410          H  
ATOM  10941  N   PRO B 700      19.675   0.318 -93.460  1.00 22.030          N  
ATOM  10942  CA  PRO B 700      20.008   1.495 -92.668  1.00 22.530          C  
ATOM  10943  C   PRO B 700      21.503   1.844 -92.656  1.00 23.280          C  
ATOM  10944  O   PRO B 700      21.861   2.962 -92.254  1.00 23.860          O  
ATOM  10945  CB  PRO B 700      19.554   1.106 -91.262  1.00 33.800          C  
ATOM  10946  CG  PRO B 700      18.513   0.041 -91.462  1.00 33.800          C  
ATOM  10947  CD  PRO B 700      18.994  -0.737 -92.638  1.00 33.800          C  
ATOM  10948  HA  PRO B 700      19.423   2.346 -93.043  1.00 27.040          H  
ATOM  10949 1HB  PRO B 700      20.421   0.744 -90.705  1.00 40.550          H  
ATOM  10950 2HB  PRO B 700      19.179   1.986 -90.721  1.00 40.550          H  
ATOM  10951 1HG  PRO B 700      18.434  -0.582 -90.552  1.00 40.550          H  
ATOM  10952 2HG  PRO B 700      17.524   0.489 -91.624  1.00 40.550          H  
ATOM  10953 1HD  PRO B 700      19.712  -1.480 -92.266  1.00 40.550          H  
ATOM  10954 2HD  PRO B 700      18.139  -1.183 -93.114  1.00 40.550          H  
ATOM  10955  N   SER B 701      22.379   0.891 -93.026  1.00 23.320          N  
ATOM  10956  CA  SER B 701      23.810   1.145 -93.010  1.00 24.060          C  
ATOM  10957  C   SER B 701      24.271   1.602 -91.642  1.00 24.780          C  
ATOM  10958  O   SER B 701      23.804   1.090 -90.610  1.00 24.600          O  
ATOM  10959  CB  SER B 701      24.169   2.182 -94.068  1.00 33.390          C  
ATOM  10960  OG  SER B 701      25.558   2.341 -94.171  1.00 33.390          O  
ATOM  10961  H   SER B 701      22.078  -0.016 -93.392  1.00 27.980          H  
ATOM  10962  HA  SER B 701      24.326   0.212 -93.251  1.00 28.870          H  
ATOM  10963 1HB  SER B 701      23.767   1.855 -95.029  1.00 40.070          H  
ATOM  10964 2HB  SER B 701      23.710   3.140 -93.841  1.00 40.070          H  
ATOM  10965  HG  SER B 701      25.702   2.929 -94.926  1.00 40.070          H  
ATOM  10966  N   GLU B 702      25.099   2.646 -91.633  1.00 25.620          N  
ATOM  10967  CA  GLU B 702      25.716   3.185 -90.425  1.00 26.410          C  
ATOM  10968  C   GLU B 702      24.724   3.627 -89.364  1.00 26.100          C  
ATOM  10969  O   GLU B 702      25.064   3.639 -88.180  1.00 26.550          O  
ATOM  10970  CB  GLU B 702      26.607   4.389 -90.751  1.00 36.660          C  
ATOM  10971  CG  GLU B 702      27.885   4.066 -91.504  1.00 36.660          C  
ATOM  10972  CD  GLU B 702      28.733   5.296 -91.784  1.00 36.660          C  
ATOM  10973  OE1 GLU B 702      28.306   6.391 -91.465  1.00 36.660          O  
ATOM  10974  OE2 GLU B 702      29.805   5.138 -92.309  1.00 36.660          O  
ATOM  10975  H   GLU B 702      25.383   3.013 -92.537  1.00 30.740          H  
ATOM  10976  HA  GLU B 702      26.346   2.410 -89.999  1.00 31.690          H  
ATOM  10977 1HB  GLU B 702      26.039   5.101 -91.350  1.00 43.990          H  
ATOM  10978 2HB  GLU B 702      26.885   4.893 -89.824  1.00 43.990          H  
ATOM  10979 1HG  GLU B 702      28.468   3.361 -90.912  1.00 43.990          H  
ATOM  10980 2HG  GLU B 702      27.630   3.580 -92.445  1.00 43.990          H  
ATOM  10981  N   ASN B 703      23.495   3.965 -89.758  1.00 25.400          N  
ATOM  10982  CA  ASN B 703      22.505   4.436 -88.800  1.00 25.170          C  
ATOM  10983  C   ASN B 703      22.174   3.338 -87.782  1.00 24.800          C  
ATOM  10984  O   ASN B 703      21.762   3.633 -86.659  1.00 25.010          O  
ATOM  10985  CB  ASN B 703      21.262   4.888 -89.533  1.00 35.330          C  
ATOM  10986  CG  ASN B 703      21.479   6.172 -90.317  1.00 35.330          C  
ATOM  10987  OD1 ASN B 703      22.305   7.048 -89.980  1.00 35.330          O  
ATOM  10988  ND2 ASN B 703      20.759   6.265 -91.405  1.00 35.330          N  
ATOM  10989  H   ASN B 703      23.227   3.871 -90.743  1.00 30.480          H  
ATOM  10990  HA  ASN B 703      22.923   5.280 -88.251  1.00 30.200          H  
ATOM  10991 1HB  ASN B 703      20.934   4.103 -90.211  1.00 42.400          H  
ATOM  10992 2HB  ASN B 703      20.460   5.049 -88.811  1.00 42.400          H  
ATOM  10993 1HD2 ASN B 703      20.853   7.044 -92.023  1.00 42.400          H  
ATOM  10994 2HD2 ASN B 703      20.124   5.531 -91.647  1.00 42.400          H  
ATOM  10995  N   SER B 704      22.331   2.071 -88.185  1.00 24.340          N  
ATOM  10996  CA  SER B 704      22.077   0.932 -87.315  1.00 24.040          C  
ATOM  10997  C   SER B 704      23.368   0.213 -86.942  1.00 24.970          C  
ATOM  10998  O   SER B 704      23.492  -0.330 -85.841  1.00 25.160          O  
ATOM  10999  CB  SER B 704      21.156  -0.058 -87.994  1.00 33.780          C  
ATOM  11000  OG  SER B 704      19.877   0.472 -88.182  1.00 33.780          O  
ATOM  11001  H   SER B 704      22.671   1.873 -89.125  1.00 29.210          H  
ATOM  11002  HA  SER B 704      21.605   1.289 -86.401  1.00 28.850          H  
ATOM  11003 1HB  SER B 704      21.589  -0.322 -88.960  1.00 40.530          H  
ATOM  11004 2HB  SER B 704      21.092  -0.973 -87.409  1.00 40.530          H  
ATOM  11005  HG  SER B 704      19.341   0.089 -87.460  1.00 40.530          H  
ATOM  11006  N   GLU B 705      24.334   0.177 -87.867  1.00 25.600          N  
ATOM  11007  CA  GLU B 705      25.571  -0.551 -87.607  1.00 26.490          C  
ATOM  11008  C   GLU B 705      26.423   0.078 -86.508  1.00 27.280          C  
ATOM  11009  O   GLU B 705      26.978  -0.636 -85.667  1.00 27.680          O  
ATOM  11010  CB  GLU B 705      26.410  -0.697 -88.879  1.00 36.730          C  
ATOM  11011  CG  GLU B 705      25.825  -1.637 -89.923  1.00 36.730          C  
ATOM  11012  CD  GLU B 705      26.668  -1.716 -91.163  1.00 36.730          C  
ATOM  11013  OE1 GLU B 705      27.593  -0.948 -91.275  1.00 36.730          O  
ATOM  11014  OE2 GLU B 705      26.396  -2.550 -91.993  1.00 36.730          O  
ATOM  11015  H   GLU B 705      24.194   0.628 -88.772  1.00 30.720          H  
ATOM  11016  HA  GLU B 705      25.300  -1.553 -87.277  1.00 31.790          H  
ATOM  11017 1HB  GLU B 705      26.528   0.269 -89.342  1.00 44.080          H  
ATOM  11018 2HB  GLU B 705      27.404  -1.057 -88.619  1.00 44.080          H  
ATOM  11019 1HG  GLU B 705      25.740  -2.632 -89.489  1.00 44.080          H  
ATOM  11020 2HG  GLU B 705      24.823  -1.301 -90.187  1.00 44.080          H  
ATOM  11021  N   GLU B 706      26.521   1.415 -86.454  1.00 27.560          N  
ATOM  11022  CA  GLU B 706      27.365   2.020 -85.431  1.00 28.390          C  
ATOM  11023  C   GLU B 706      26.539   2.194 -84.144  1.00 28.100          C  
ATOM  11024  O   GLU B 706      26.198   3.309 -83.719  1.00 28.530          O  
ATOM  11025  CB  GLU B 706      27.950   3.339 -85.965  1.00 39.410          C  
ATOM  11026  CG  GLU B 706      29.037   4.013 -85.092  1.00 39.410          C  
ATOM  11027  CD  GLU B 706      29.548   5.332 -85.705  1.00 39.410          C  
ATOM  11028  OE1 GLU B 706      28.732   6.234 -85.860  1.00 39.410          O  
ATOM  11029  OE2 GLU B 706      30.725   5.442 -86.005  1.00 39.410          O  
ATOM  11030  H   GLU B 706      26.040   2.021 -87.126  1.00 33.070          H  
ATOM  11031  HA  GLU B 706      28.193   1.346 -85.216  1.00 34.070          H  
ATOM  11032 1HB  GLU B 706      28.398   3.152 -86.942  1.00 47.300          H  
ATOM  11033 2HB  GLU B 706      27.143   4.049 -86.125  1.00 47.300          H  
ATOM  11034 1HG  GLU B 706      28.640   4.212 -84.097  1.00 47.300          H  
ATOM  11035 2HG  GLU B 706      29.866   3.321 -84.984  1.00 47.300          H  
ATOM  11036  N   SER B 707      26.223   1.051 -83.530  1.00 27.430          N  
ATOM  11037  CA  SER B 707      25.375   0.946 -82.342  1.00 27.140          C  
ATOM  11038  C   SER B 707      26.113   1.183 -81.033  1.00 27.840          C  
ATOM  11039  O   SER B 707      25.499   1.333 -79.974  1.00 28.070          O  
ATOM  11040  CB  SER B 707      24.752  -0.431 -82.301  1.00 38.110          C  
ATOM  11041  OG  SER B 707      25.726  -1.413 -82.052  1.00 38.110          O  
ATOM  11042  H   SER B 707      26.561   0.195 -83.979  1.00 32.920          H  
ATOM  11043  HA  SER B 707      24.583   1.691 -82.427  1.00 32.570          H  
ATOM  11044 1HB  SER B 707      23.986  -0.464 -81.529  1.00 45.730          H  
ATOM  11045 2HB  SER B 707      24.265  -0.633 -83.258  1.00 45.730          H  
ATOM  11046  HG  SER B 707      25.268  -2.257 -82.108  1.00 45.730          H  
ATOM  11047  N   ARG B 708      27.433   1.185 -81.099  1.00 28.250          N  
ATOM  11048  CA  ARG B 708      28.257   1.350 -79.920  1.00 29.020          C  
ATOM  11049  C   ARG B 708      28.155   2.761 -79.368  1.00 29.920          C  
ATOM  11050  O   ARG B 708      28.307   3.737 -80.101  1.00 30.080          O  
ATOM  11051  CB  ARG B 708      29.704   1.025 -80.230  1.00 40.320          C  
ATOM  11052  CG  ARG B 708      30.631   1.040 -79.025  1.00 40.320          C  
ATOM  11053  CD  ARG B 708      32.025   0.717 -79.394  1.00 40.320          C  
ATOM  11054  NE  ARG B 708      32.176  -0.660 -79.893  1.00 40.320          N  
ATOM  11055  CZ  ARG B 708      32.295  -1.773 -79.126  1.00 40.320          C  
ATOM  11056  NH1 ARG B 708      32.268  -1.699 -77.812  1.00 40.320          N  
ATOM  11057  NH2 ARG B 708      32.435  -2.951 -79.709  1.00 40.320          N  
ATOM  11058  H   ARG B 708      27.853   1.057 -82.006  1.00 33.900          H  
ATOM  11059  HA  ARG B 708      27.904   0.655 -79.157  1.00 34.820          H  
ATOM  11060 1HB  ARG B 708      29.761   0.040 -80.686  1.00 48.380          H  
ATOM  11061 2HB  ARG B 708      30.089   1.746 -80.951  1.00 48.380          H  
ATOM  11062 1HG  ARG B 708      30.645   2.038 -78.585  1.00 48.380          H  
ATOM  11063 2HG  ARG B 708      30.284   0.324 -78.286  1.00 48.380          H  
ATOM  11064 1HD  ARG B 708      32.348   1.401 -80.180  1.00 48.380          H  
ATOM  11065 2HD  ARG B 708      32.664   0.857 -78.536  1.00 48.380          H  
ATOM  11066  HE  ARG B 708      32.203  -0.785 -80.895  1.00 48.380          H  
ATOM  11067 1HH1 ARG B 708      32.159  -0.807 -77.353  1.00 48.380          H  
ATOM  11068 2HH1 ARG B 708      32.359  -2.539 -77.256  1.00 48.380          H  
ATOM  11069 1HH2 ARG B 708      32.458  -3.018 -80.716  1.00 48.380          H  
ATOM  11070 2HH2 ARG B 708      32.528  -3.786 -79.149  1.00 48.380          H  
ATOM  11071  N   VAL B 709      27.951   2.862 -78.060  1.00 30.570          N  
ATOM  11072  CA  VAL B 709      27.870   4.160 -77.408  1.00 31.520          C  
ATOM  11073  C   VAL B 709      29.227   4.596 -76.865  1.00 32.310          C  
ATOM  11074  O   VAL B 709      29.654   5.725 -77.091  1.00 32.530          O  
ATOM  11075  CB  VAL B 709      26.819   4.126 -76.284  1.00 43.750          C  
ATOM  11076  CG1 VAL B 709      26.796   5.461 -75.524  1.00 43.750          C  
ATOM  11077  CG2 VAL B 709      25.455   3.836 -76.908  1.00 43.750          C  
ATOM  11078  H   VAL B 709      27.825   2.015 -77.529  1.00 36.680          H  
ATOM  11079  HA  VAL B 709      27.547   4.893 -78.148  1.00 37.820          H  
ATOM  11080  HB  VAL B 709      27.071   3.344 -75.572  1.00 52.500          H  
ATOM  11081 1HG1 VAL B 709      26.045   5.415 -74.737  1.00 52.500          H  
ATOM  11082 2HG1 VAL B 709      27.769   5.663 -75.073  1.00 52.500          H  
ATOM  11083 3HG1 VAL B 709      26.548   6.265 -76.216  1.00 52.500          H  
ATOM  11084 1HG2 VAL B 709      24.695   3.797 -76.130  1.00 52.500          H  
ATOM  11085 2HG2 VAL B 709      25.208   4.626 -77.618  1.00 52.500          H  
ATOM  11086 3HG2 VAL B 709      25.482   2.879 -77.435  1.00 52.500          H  
ATOM  11087  N   GLU B 710      29.873   3.712 -76.109  1.00 32.800          N  
ATOM  11088  CA  GLU B 710      31.167   4.001 -75.501  1.00 33.630          C  
ATOM  11089  C   GLU B 710      32.204   4.371 -76.554  1.00 33.510          C  
ATOM  11090  O   GLU B 710      32.383   3.638 -77.528  1.00 33.290          O  
ATOM  11091  CB  GLU B 710      31.640   2.771 -74.718  1.00 46.750          C  
ATOM  11092  CG  GLU B 710      32.954   2.935 -73.974  1.00 46.750          C  
ATOM  11093  CD  GLU B 710      33.335   1.697 -73.213  1.00 46.750          C  
ATOM  11094  OE1 GLU B 710      32.578   0.757 -73.230  1.00 46.750          O  
ATOM  11095  OE2 GLU B 710      34.392   1.680 -72.636  1.00 46.750          O  
ATOM  11096  H   GLU B 710      29.455   2.810 -75.959  1.00 39.360          H  
ATOM  11097  HA  GLU B 710      31.055   4.850 -74.821  1.00 40.360          H  
ATOM  11098 1HB  GLU B 710      30.880   2.502 -73.985  1.00 56.100          H  
ATOM  11099 2HB  GLU B 710      31.741   1.930 -75.401  1.00 56.100          H  
ATOM  11100 1HG  GLU B 710      33.749   3.167 -74.686  1.00 56.100          H  
ATOM  11101 2HG  GLU B 710      32.868   3.773 -73.284  1.00 56.100          H  
ATOM  11102  N   SER B 711      32.930   5.469 -76.328  1.00 33.710          N  
ATOM  11103  CA  SER B 711      33.962   5.902 -77.275  1.00 33.650          C  
ATOM  11104  C   SER B 711      35.228   6.472 -76.672  1.00 34.140          C  
ATOM  11105  O   SER B 711      35.299   6.763 -75.473  1.00 34.510          O  
ATOM  11106  CB  SER B 711      33.410   6.974 -78.188  1.00 47.130          C  
ATOM  11107  OG  SER B 711      34.410   7.417 -79.088  1.00 47.130          O  
ATOM  11108  H   SER B 711      32.700   6.060 -75.511  1.00 40.450          H  
ATOM  11109  HA  SER B 711      34.244   5.032 -77.870  1.00 40.380          H  
ATOM  11110 1HB  SER B 711      32.561   6.573 -78.742  1.00 56.560          H  
ATOM  11111 2HB  SER B 711      33.047   7.807 -77.588  1.00 56.560          H  
ATOM  11112  HG  SER B 711      33.984   8.077 -79.658  1.00 56.560          H  
ATOM  11113  N   THR B 712      36.191   6.757 -77.554  1.00 34.210          N  
ATOM  11114  CA  THR B 712      37.458   7.386 -77.175  1.00 34.730          C  
ATOM  11115  C   THR B 712      37.140   8.762 -76.622  1.00 35.510          C  
ATOM  11116  O   THR B 712      37.856   9.304 -75.777  1.00 36.230          O  
ATOM  11117  CB  THR B 712      38.436   7.479 -78.366  1.00 48.410          C  
ATOM  11118  OG1 THR B 712      39.717   7.853 -77.878  1.00 48.410          O  
ATOM  11119  CG2 THR B 712      37.981   8.515 -79.385  1.00 48.410          C  
ATOM  11120  H   THR B 712      36.036   6.484 -78.520  1.00 41.050          H  
ATOM  11121  HA  THR B 712      37.928   6.798 -76.385  1.00 41.680          H  
ATOM  11122  HB  THR B 712      38.499   6.509 -78.844  1.00 58.100          H  
ATOM  11123  HG1 THR B 712      40.336   7.905 -78.609  1.00 58.100          H  
ATOM  11124 1HG2 THR B 712      38.694   8.546 -80.199  1.00 58.100          H  
ATOM  11125 2HG2 THR B 712      37.003   8.255 -79.779  1.00 58.100          H  
ATOM  11126 3HG2 THR B 712      37.944   9.490 -78.930  1.00 58.100          H  
ATOM  11127  N   ALA B 713      36.029   9.308 -77.113  1.00 35.360          N  
ATOM  11128  CA  ALA B 713      35.514  10.601 -76.731  1.00 36.010          C  
ATOM  11129  C   ALA B 713      35.221  10.647 -75.235  1.00 36.760          C  
ATOM  11130  O   ALA B 713      35.335  11.711 -74.619  1.00 37.470          O  
ATOM  11131  CB  ALA B 713      34.256  10.908 -77.507  1.00 50.150          C  
ATOM  11132  H   ALA B 713      35.525   8.754 -77.802  1.00 42.430          H  
ATOM  11133  HA  ALA B 713      36.269  11.351 -76.960  1.00 43.210          H  
ATOM  11134 1HB  ALA B 713      33.892  11.895 -77.230  1.00 60.180          H  
ATOM  11135 2HB  ALA B 713      34.475  10.884 -78.569  1.00 60.180          H  
ATOM  11136 3HB  ALA B 713      33.500  10.163 -77.274  1.00 60.180          H  
ATOM  11137  N   ASP B 714      34.845   9.505 -74.635  1.00 36.640          N  
ATOM  11138  CA  ASP B 714      34.516   9.480 -73.231  1.00 37.360          C  
ATOM  11139  C   ASP B 714      35.811   9.365 -72.454  1.00 37.950          C  
ATOM  11140  O   ASP B 714      35.998  10.069 -71.464  1.00 38.780          O  
ATOM  11141  CB  ASP B 714      33.622   8.279 -72.918  1.00 52.020          C  
ATOM  11142  CG  ASP B 714      32.251   8.345 -73.592  1.00 52.020          C  
ATOM  11143  OD1 ASP B 714      31.506   9.270 -73.338  1.00 52.020          O  
ATOM  11144  OD2 ASP B 714      31.956   7.451 -74.381  1.00 52.020          O  
ATOM  11145  H   ASP B 714      34.780   8.622 -75.140  1.00 43.970          H  
ATOM  11146  HA  ASP B 714      34.007  10.403 -72.958  1.00 44.830          H  
ATOM  11147 1HB  ASP B 714      34.126   7.364 -73.237  1.00 62.420          H  
ATOM  11148 2HB  ASP B 714      33.480   8.209 -71.838  1.00 62.420          H  
ATOM  11149  N   ASP B 715      36.780   8.582 -72.955  1.00 37.550          N  
ATOM  11150  CA  ASP B 715      38.046   8.529 -72.217  1.00 38.110          C  
ATOM  11151  C   ASP B 715      38.642   9.935 -72.151  1.00 38.630          C  
ATOM  11152  O   ASP B 715      39.183  10.348 -71.115  1.00 39.430          O  
ATOM  11153  CB  ASP B 715      39.080   7.586 -72.856  1.00 53.130          C  
ATOM  11154  CG  ASP B 715      38.826   6.076 -72.667  1.00 53.130          C  
ATOM  11155  OD1 ASP B 715      38.024   5.704 -71.842  1.00 53.130          O  
ATOM  11156  OD2 ASP B 715      39.479   5.302 -73.355  1.00 53.130          O  
ATOM  11157  H   ASP B 715      36.588   7.996 -73.776  1.00 45.060          H  
ATOM  11158  HA  ASP B 715      37.845   8.189 -71.200  1.00 45.730          H  
ATOM  11159 1HB  ASP B 715      39.119   7.790 -73.931  1.00 63.760          H  
ATOM  11160 2HB  ASP B 715      40.065   7.818 -72.456  1.00 63.760          H  
ATOM  11161  N   LEU B 716      38.519  10.680 -73.258  1.00 38.200          N  
ATOM  11162  CA  LEU B 716      39.007  12.046 -73.303  1.00 38.670          C  
ATOM  11163  C   LEU B 716      38.195  12.940 -72.385  1.00 39.400          C  
ATOM  11164  O   LEU B 716      38.771  13.673 -71.582  1.00 40.170          O  
ATOM  11165  CB  LEU B 716      38.919  12.577 -74.736  1.00 53.950          C  
ATOM  11166  CG  LEU B 716      39.894  11.962 -75.755  1.00 53.950          C  
ATOM  11167  CD1 LEU B 716      39.472  12.365 -77.154  1.00 53.950          C  
ATOM  11168  CD2 LEU B 716      41.323  12.467 -75.485  1.00 53.950          C  
ATOM  11169  H   LEU B 716      38.097  10.259 -74.093  1.00 45.840          H  
ATOM  11170  HA  LEU B 716      40.036  12.057 -72.960  1.00 46.400          H  
ATOM  11171 1HB  LEU B 716      37.909  12.395 -75.102  1.00 64.740          H  
ATOM  11172 2HB  LEU B 716      39.083  13.654 -74.719  1.00 64.740          H  
ATOM  11173  HG  LEU B 716      39.865  10.874 -75.686  1.00 64.740          H  
ATOM  11174 1HD1 LEU B 716      40.160  11.925 -77.870  1.00 64.740          H  
ATOM  11175 2HD1 LEU B 716      38.470  12.006 -77.358  1.00 64.740          H  
ATOM  11176 3HD1 LEU B 716      39.493  13.434 -77.251  1.00 64.740          H  
ATOM  11177 1HD2 LEU B 716      41.999  12.032 -76.228  1.00 64.740          H  
ATOM  11178 2HD2 LEU B 716      41.346  13.554 -75.572  1.00 64.740          H  
ATOM  11179 3HD2 LEU B 716      41.653  12.178 -74.495  1.00 64.740          H  
ATOM  11180  N   GLY B 717      36.859  12.795 -72.409  1.00 39.190          N  
ATOM  11181  CA  GLY B 717      35.952  13.573 -71.576  1.00 39.820          C  
ATOM  11182  C   GLY B 717      36.236  13.407 -70.091  1.00 40.660          C  
ATOM  11183  O   GLY B 717      35.989  14.328 -69.305  1.00 41.320          O  
ATOM  11184  H   GLY B 717      36.427  12.175 -73.097  1.00 47.030          H  
ATOM  11185 1HA  GLY B 717      36.033  14.625 -71.847  1.00 47.780          H  
ATOM  11186 2HA  GLY B 717      34.930  13.260 -71.788  1.00 47.780          H  
ATOM  11187  N   ASP B 718      36.690  12.220 -69.680  1.00 40.630          N  
ATOM  11188  CA  ASP B 718      37.039  11.997 -68.287  1.00 41.450          C  
ATOM  11189  C   ASP B 718      38.433  12.541 -67.958  1.00 41.930          C  
ATOM  11190  O   ASP B 718      38.624  13.161 -66.911  1.00 42.800          O  
ATOM  11191  CB  ASP B 718      36.972  10.513 -67.929  1.00 57.700          C  
ATOM  11192  CG  ASP B 718      35.548   9.926 -67.875  1.00 57.700          C  
ATOM  11193  OD1 ASP B 718      34.585  10.657 -67.761  1.00 57.700          O  
ATOM  11194  OD2 ASP B 718      35.452   8.725 -67.921  1.00 57.700          O  
ATOM  11195  H   ASP B 718      36.752  11.454 -70.358  1.00 48.760          H  
ATOM  11196  HA  ASP B 718      36.317  12.526 -67.667  1.00 49.740          H  
ATOM  11197 1HB  ASP B 718      37.538   9.951 -68.681  1.00 69.240          H  
ATOM  11198 2HB  ASP B 718      37.456  10.351 -66.969  1.00 69.240          H  
ATOM  11199  N   ALA B 719      39.423  12.307 -68.844  1.00 41.410          N  
ATOM  11200  CA  ALA B 719      40.794  12.777 -68.603  1.00 41.830          C  
ATOM  11201  C   ALA B 719      40.852  14.296 -68.496  1.00 42.410          C  
ATOM  11202  O   ALA B 719      41.567  14.860 -67.662  1.00 43.070          O  
ATOM  11203  CB  ALA B 719      41.699  12.325 -69.736  1.00 58.390          C  
ATOM  11204  H   ALA B 719      39.231  11.761 -69.692  1.00 49.690          H  
ATOM  11205  HA  ALA B 719      41.139  12.351 -67.662  1.00 50.200          H  
ATOM  11206 1HB  ALA B 719      42.716  12.660 -69.546  1.00 70.070          H  
ATOM  11207 2HB  ALA B 719      41.675  11.238 -69.808  1.00 70.070          H  
ATOM  11208 3HB  ALA B 719      41.341  12.757 -70.673  1.00 70.070          H  
ATOM  11209  N   LEU B 720      40.096  14.934 -69.367  1.00 42.190          N  
ATOM  11210  CA  LEU B 720      39.920  16.360 -69.452  1.00 42.620          C  
ATOM  11211  C   LEU B 720      38.440  16.492 -69.146  1.00 42.430          C  
ATOM  11212  O   LEU B 720      37.657  16.441 -70.092  1.00 42.030          O  
ATOM  11213  CB  LEU B 720      40.252  16.829 -70.871  1.00 59.500          C  
ATOM  11214  CG  LEU B 720      41.666  16.439 -71.386  1.00 59.500          C  
ATOM  11215  CD1 LEU B 720      41.781  16.831 -72.847  1.00 59.500          C  
ATOM  11216  CD2 LEU B 720      42.749  17.119 -70.542  1.00 59.500          C  
ATOM  11217  H   LEU B 720      39.572  14.370 -70.042  1.00 50.630          H  
ATOM  11218  HA  LEU B 720      40.534  16.863 -68.719  1.00 51.140          H  
ATOM  11219 1HB  LEU B 720      39.524  16.386 -71.554  1.00 71.400          H  
ATOM  11220 2HB  LEU B 720      40.155  17.912 -70.915  1.00 71.400          H  
ATOM  11221  HG  LEU B 720      41.788  15.360 -71.320  1.00 71.400          H  
ATOM  11222 1HD1 LEU B 720      42.761  16.541 -73.225  1.00 71.400          H  
ATOM  11223 2HD1 LEU B 720      41.007  16.318 -73.420  1.00 71.400          H  
ATOM  11224 3HD1 LEU B 720      41.656  17.907 -72.948  1.00 71.400          H  
ATOM  11225 1HD2 LEU B 720      43.730  16.832 -70.918  1.00 71.400          H  
ATOM  11226 2HD2 LEU B 720      42.640  18.202 -70.607  1.00 71.400          H  
ATOM  11227 3HD2 LEU B 720      42.665  16.809 -69.502  1.00 71.400          H  
ATOM  11228  N   PRO B 721      38.029  16.854 -67.905  1.00 42.780          N  
ATOM  11229  CA  PRO B 721      36.690  16.651 -67.330  1.00 42.670          C  
ATOM  11230  C   PRO B 721      35.502  17.397 -67.952  1.00 42.370          C  
ATOM  11231  O   PRO B 721      34.711  18.056 -67.256  1.00 42.650          O  
ATOM  11232  CB  PRO B 721      36.918  17.105 -65.878  1.00 64.000          C  
ATOM  11233  CG  PRO B 721      37.973  18.170 -65.977  1.00 64.000          C  
ATOM  11234  CD  PRO B 721      38.926  17.645 -67.052  1.00 64.000          C  
ATOM  11235  HA  PRO B 721      36.489  15.570 -67.326  1.00 51.200          H  
ATOM  11236 1HB  PRO B 721      35.982  17.466 -65.433  1.00 76.810          H  
ATOM  11237 2HB  PRO B 721      37.245  16.244 -65.273  1.00 76.810          H  
ATOM  11238 1HG  PRO B 721      37.512  19.136 -66.245  1.00 76.810          H  
ATOM  11239 2HG  PRO B 721      38.464  18.312 -65.001  1.00 76.810          H  
ATOM  11240 1HD  PRO B 721      39.361  18.488 -67.612  1.00 76.810          H  
ATOM  11241 2HD  PRO B 721      39.697  16.992 -66.597  1.00 76.810          H  
ATOM  11242  N   GLY B 722      35.326  17.159 -69.252  1.00 41.780          N  
ATOM  11243  CA  GLY B 722      34.249  17.657 -70.065  1.00 41.410          C  
ATOM  11244  C   GLY B 722      33.031  16.996 -69.511  1.00 40.930          C  
ATOM  11245  O   GLY B 722      31.974  17.600 -69.415  1.00 40.710          O  
ATOM  11246  H   GLY B 722      35.994  16.541 -69.698  1.00 50.140          H  
ATOM  11247 1HA  GLY B 722      34.179  18.741 -69.989  1.00 49.690          H  
ATOM  11248 2HA  GLY B 722      34.404  17.384 -71.108  1.00 49.690          H  
ATOM  11249  N   GLY B 723      33.201  15.752 -69.060  1.00 40.820          N  
ATOM  11250  CA  GLY B 723      32.117  14.988 -68.489  1.00 40.390          C  
ATOM  11251  C   GLY B 723      31.433  15.727 -67.335  1.00 40.020          C  
ATOM  11252  O   GLY B 723      30.238  15.523 -67.118  1.00 39.610          O  
ATOM  11253  H   GLY B 723      34.117  15.298 -69.172  1.00 48.980          H  
ATOM  11254 1HA  GLY B 723      31.392  14.752 -69.265  1.00 48.470          H  
ATOM  11255 2HA  GLY B 723      32.511  14.037 -68.127  1.00 48.470          H  
ATOM  11256  N   ALA B 724      32.165  16.547 -66.550  1.00 40.180          N  
ATOM  11257  CA  ALA B 724      31.518  17.263 -65.459  1.00 39.830          C  
ATOM  11258  C   ALA B 724      30.662  18.376 -66.041  1.00 39.340          C  
ATOM  11259  O   ALA B 724      29.510  18.586 -65.637  1.00 39.100          O  
ATOM  11260  CB  ALA B 724      32.554  17.830 -64.511  1.00 55.900          C  
ATOM  11261  H   ALA B 724      33.157  16.729 -66.722  1.00 48.220          H  
ATOM  11262  HA  ALA B 724      30.870  16.573 -64.921  1.00 47.800          H  
ATOM  11263 1HB  ALA B 724      32.055  18.359 -63.701  1.00 67.080          H  
ATOM  11264 2HB  ALA B 724      33.153  17.019 -64.102  1.00 67.080          H  
ATOM  11265 3HB  ALA B 724      33.202  18.520 -65.053  1.00 67.080          H  
ATOM  11266  N   ALA B 725      31.252  19.084 -67.010  1.00 39.230          N  
ATOM  11267  CA  ALA B 725      30.578  20.178 -67.701  1.00 38.830          C  
ATOM  11268  C   ALA B 725      29.329  19.661 -68.424  1.00 37.940          C  
ATOM  11269  O   ALA B 725      28.306  20.348 -68.473  1.00 37.520          O  
ATOM  11270  CB  ALA B 725      31.550  20.839 -68.653  1.00 54.520          C  
ATOM  11271  H   ALA B 725      32.228  18.847 -67.244  1.00 47.080          H  
ATOM  11272  HA  ALA B 725      30.254  20.907 -66.960  1.00 46.600          H  
ATOM  11273 1HB  ALA B 725      31.086  21.657 -69.157  1.00 65.430          H  
ATOM  11274 2HB  ALA B 725      32.406  21.201 -68.091  1.00 65.430          H  
ATOM  11275 3HB  ALA B 725      31.876  20.118 -69.356  1.00 65.430          H  
ATOM  11276  N   VAL B 726      29.429  18.439 -68.961  1.00 37.690          N  
ATOM  11277  CA  VAL B 726      28.334  17.763 -69.631  1.00 36.870          C  
ATOM  11278  C   VAL B 726      27.268  17.358 -68.650  1.00 36.160          C  
ATOM  11279  O   VAL B 726      26.118  17.686 -68.873  1.00 35.700          O  
ATOM  11280  CB  VAL B 726      28.785  16.480 -70.385  1.00 51.950          C  
ATOM  11281  CG1 VAL B 726      27.557  15.679 -70.881  1.00 51.950          C  
ATOM  11282  CG2 VAL B 726      29.630  16.851 -71.604  1.00 51.950          C  
ATOM  11283  H   VAL B 726      30.330  17.975 -68.905  1.00 45.230          H  
ATOM  11284  HA  VAL B 726      27.899  18.453 -70.356  1.00 44.240          H  
ATOM  11285  HB  VAL B 726      29.352  15.855 -69.712  1.00 62.340          H  
ATOM  11286 1HG1 VAL B 726      27.900  14.790 -71.405  1.00 62.340          H  
ATOM  11287 2HG1 VAL B 726      26.925  15.370 -70.049  1.00 62.340          H  
ATOM  11288 3HG1 VAL B 726      26.978  16.282 -71.551  1.00 62.340          H  
ATOM  11289 1HG2 VAL B 726      29.940  15.949 -72.124  1.00 62.340          H  
ATOM  11290 2HG2 VAL B 726      29.042  17.469 -72.273  1.00 62.340          H  
ATOM  11291 3HG2 VAL B 726      30.485  17.385 -71.289  1.00 62.340          H  
ATOM  11292  N   ALA B 727      27.647  16.697 -67.536  1.00 36.120          N  
ATOM  11293  CA  ALA B 727      26.725  16.147 -66.532  1.00 35.530          C  
ATOM  11294  C   ALA B 727      25.782  17.193 -65.982  1.00 35.150          C  
ATOM  11295  O   ALA B 727      24.606  16.911 -65.708  1.00 34.570          O  
ATOM  11296  CB  ALA B 727      27.513  15.542 -65.390  1.00 49.980          C  
ATOM  11297  H   ALA B 727      28.639  16.482 -67.406  1.00 43.340          H  
ATOM  11298  HA  ALA B 727      26.132  15.369 -67.010  1.00 42.640          H  
ATOM  11299 1HB  ALA B 727      26.833  15.109 -64.660  1.00 59.970          H  
ATOM  11300 2HB  ALA B 727      28.173  14.767 -65.778  1.00 59.970          H  
ATOM  11301 3HB  ALA B 727      28.112  16.320 -64.915  1.00 59.970          H  
ATOM  11302  N   ALA B 728      26.272  18.413 -65.878  1.00 35.500          N  
ATOM  11303  CA  ALA B 728      25.462  19.507 -65.408  1.00 35.190          C  
ATOM  11304  C   ALA B 728      24.198  19.683 -66.267  1.00 34.730          C  
ATOM  11305  O   ALA B 728      23.160  20.135 -65.753  1.00 34.240          O  
ATOM  11306  CB  ALA B 728      26.283  20.780 -65.437  1.00 49.390          C  
ATOM  11307  H   ALA B 728      27.276  18.558 -66.054  1.00 42.600          H  
ATOM  11308  HA  ALA B 728      25.155  19.289 -64.386  1.00 42.230          H  
ATOM  11309 1HB  ALA B 728      25.689  21.609 -65.062  1.00 59.270          H  
ATOM  11310 2HB  ALA B 728      27.170  20.651 -64.817  1.00 59.270          H  
ATOM  11311 3HB  ALA B 728      26.589  20.985 -66.468  1.00 59.270          H  
ATOM  11312  N   VAL B 729      24.276  19.366 -67.571  1.00 34.910          N  
ATOM  11313  CA  VAL B 729      23.143  19.590 -68.433  1.00 34.580          C  
ATOM  11314  C   VAL B 729      22.040  18.530 -68.319  1.00 33.920          C  
ATOM  11315  O   VAL B 729      20.904  18.961 -68.180  1.00 33.430          O  
ATOM  11316  CB  VAL B 729      23.576  19.829 -69.887  1.00 48.540          C  
ATOM  11317  CG1 VAL B 729      22.349  19.907 -70.746  1.00 48.540          C  
ATOM  11318  CG2 VAL B 729      24.401  21.092 -69.965  1.00 48.540          C  
ATOM  11319  H   VAL B 729      25.118  18.937 -67.964  1.00 41.890          H  
ATOM  11320  HA  VAL B 729      22.697  20.534 -68.120  1.00 41.500          H  
ATOM  11321  HB  VAL B 729      24.190  19.046 -70.232  1.00 58.250          H  
ATOM  11322 1HG1 VAL B 729      22.654  20.065 -71.738  1.00 58.250          H  
ATOM  11323 2HG1 VAL B 729      21.801  18.984 -70.688  1.00 58.250          H  
ATOM  11324 3HG1 VAL B 729      21.712  20.729 -70.416  1.00 58.250          H  
ATOM  11325 1HG2 VAL B 729      24.717  21.265 -70.992  1.00 58.250          H  
ATOM  11326 2HG2 VAL B 729      23.817  21.939 -69.618  1.00 58.250          H  
ATOM  11327 3HG2 VAL B 729      25.281  20.970 -69.333  1.00 58.250          H  
ATOM  11328  N   PRO B 730      22.263  17.182 -68.456  1.00 33.880          N  
ATOM  11329  CA  PRO B 730      21.274  16.148 -68.230  1.00 33.290          C  
ATOM  11330  C   PRO B 730      20.628  16.352 -66.878  1.00 32.810          C  
ATOM  11331  O   PRO B 730      19.441  16.119 -66.714  1.00 32.230          O  
ATOM  11332  CB  PRO B 730      22.094  14.870 -68.299  1.00 49.940          C  
ATOM  11333  CG  PRO B 730      23.185  15.212 -69.228  1.00 49.940          C  
ATOM  11334  CD  PRO B 730      23.521  16.629 -68.883  1.00 49.940          C  
ATOM  11335  HA  PRO B 730      20.540  16.161 -69.040  1.00 39.950          H  
ATOM  11336 1HB  PRO B 730      22.463  14.610 -67.296  1.00 59.920          H  
ATOM  11337 2HB  PRO B 730      21.470  14.039 -68.650  1.00 59.920          H  
ATOM  11338 1HG  PRO B 730      24.041  14.534 -69.089  1.00 59.920          H  
ATOM  11339 2HG  PRO B 730      22.854  15.101 -70.272  1.00 59.920          H  
ATOM  11340 1HD  PRO B 730      24.198  16.626 -68.082  1.00 59.920          H  
ATOM  11341 2HD  PRO B 730      23.895  17.077 -69.739  1.00 59.920          H  
ATOM  11342  N   ASP B 731      21.389  16.839 -65.891  1.00 33.070          N  
ATOM  11343  CA  ASP B 731      20.795  17.098 -64.591  1.00 32.680          C  
ATOM  11344  C   ASP B 731      19.611  18.030 -64.775  1.00 32.180          C  
ATOM  11345  O   ASP B 731      18.449  17.649 -64.566  1.00 31.500          O  
ATOM  11346  CB  ASP B 731      21.812  17.701 -63.616  1.00 45.910          C  
ATOM  11347  CG  ASP B 731      21.225  17.962 -62.225  1.00 45.910          C  
ATOM  11348  OD1 ASP B 731      20.801  17.032 -61.584  1.00 45.910          O  
ATOM  11349  OD2 ASP B 731      21.192  19.112 -61.820  1.00 45.910          O  
ATOM  11350  H   ASP B 731      22.400  17.000 -65.993  1.00 39.680          H  
ATOM  11351  HA  ASP B 731      20.432  16.162 -64.175  1.00 39.220          H  
ATOM  11352 1HB  ASP B 731      22.665  17.026 -63.524  1.00 55.090          H  
ATOM  11353 2HB  ASP B 731      22.194  18.633 -64.010  1.00 55.090          H  
ATOM  11354  N   ALA B 732      19.903  19.284 -65.121  1.00 32.570          N  
ATOM  11355  CA  ALA B 732      18.844  20.256 -65.290  1.00 32.200          C  
ATOM  11356  C   ALA B 732      17.837  19.839 -66.356  1.00 31.770          C  
ATOM  11357  O   ALA B 732      16.652  20.105 -66.216  1.00 31.190          O  
ATOM  11358  CB  ALA B 732      19.437  21.596 -65.664  1.00 45.230          C  
ATOM  11359  H   ALA B 732      20.880  19.559 -65.279  1.00 39.080          H  
ATOM  11360  HA  ALA B 732      18.315  20.339 -64.347  1.00 38.640          H  
ATOM  11361 1HB  ALA B 732      18.640  22.330 -65.763  1.00 54.270          H  
ATOM  11362 2HB  ALA B 732      20.135  21.910 -64.890  1.00 54.270          H  
ATOM  11363 3HB  ALA B 732      19.968  21.497 -66.614  1.00 54.270          H  
ATOM  11364  N   ALA B 733      18.290  19.204 -67.434  1.00 32.060          N  
ATOM  11365  CA  ALA B 733      17.412  18.787 -68.517  1.00 31.730          C  
ATOM  11366  C   ALA B 733      16.358  17.796 -68.049  1.00 31.040          C  
ATOM  11367  O   ALA B 733      15.216  17.820 -68.506  1.00 30.550          O  
ATOM  11368  CB  ALA B 733      18.246  18.149 -69.611  1.00 44.550          C  
ATOM  11369  H   ALA B 733      19.281  19.010 -67.521  1.00 38.470          H  
ATOM  11370  HA  ALA B 733      16.903  19.671 -68.903  1.00 38.080          H  
ATOM  11371 1HB  ALA B 733      17.630  17.841 -70.429  1.00 53.460          H  
ATOM  11372 2HB  ALA B 733      18.991  18.861 -69.962  1.00 53.460          H  
ATOM  11373 3HB  ALA B 733      18.724  17.296 -69.200  1.00 53.460          H  
ATOM  11374  N   ARG B 734      16.750  16.886 -67.159  1.00 30.970          N  
ATOM  11375  CA  ARG B 734      15.840  15.898 -66.622  1.00 30.350          C  
ATOM  11376  C   ARG B 734      14.863  16.505 -65.634  1.00 29.860          C  
ATOM  11377  O   ARG B 734      13.669  16.235 -65.670  1.00 29.310          O  
ATOM  11378  CB  ARG B 734      16.605  14.781 -65.917  1.00 42.740          C  
ATOM  11379  CG  ARG B 734      17.354  13.774 -66.818  1.00 42.740          C  
ATOM  11380  CD  ARG B 734      17.788  12.611 -66.015  1.00 42.740          C  
ATOM  11381  NE  ARG B 734      18.781  12.963 -64.976  1.00 42.740          N  
ATOM  11382  CZ  ARG B 734      20.129  12.932 -65.117  1.00 42.740          C  
ATOM  11383  NH1 ARG B 734      20.682  12.537 -66.242  1.00 42.740          N  
ATOM  11384  NH2 ARG B 734      20.902  13.292 -64.101  1.00 42.740          N  
ATOM  11385  H   ARG B 734      17.725  16.868 -66.848  1.00 37.160          H  
ATOM  11386  HA  ARG B 734      15.284  15.480 -67.454  1.00 36.420          H  
ATOM  11387 1HB  ARG B 734      17.360  15.240 -65.278  1.00 51.290          H  
ATOM  11388 2HB  ARG B 734      15.933  14.227 -65.262  1.00 51.290          H  
ATOM  11389 1HG  ARG B 734      16.677  13.413 -67.586  1.00 51.290          H  
ATOM  11390 2HG  ARG B 734      18.209  14.214 -67.291  1.00 51.290          H  
ATOM  11391 1HD  ARG B 734      16.929  12.220 -65.527  1.00 51.290          H  
ATOM  11392 2HD  ARG B 734      18.204  11.844 -66.660  1.00 51.290          H  
ATOM  11393  HE  ARG B 734      18.423  13.280 -64.084  1.00 51.290          H  
ATOM  11394 1HH1 ARG B 734      20.109  12.257 -67.021  1.00 51.290          H  
ATOM  11395 2HH1 ARG B 734      21.689  12.499 -66.319  1.00 51.290          H  
ATOM  11396 1HH2 ARG B 734      20.490  13.596 -63.227  1.00 51.290          H  
ATOM  11397 2HH2 ARG B 734      21.908  13.270 -64.195  1.00 51.290          H  
ATOM  11398  N   ARG B 735      15.370  17.335 -64.742  1.00 30.100          N  
ATOM  11399  CA  ARG B 735      14.530  17.957 -63.738  1.00 29.690          C  
ATOM  11400  C   ARG B 735      13.596  18.988 -64.374  1.00 29.630          C  
ATOM  11401  O   ARG B 735      12.382  18.952 -64.183  1.00 28.930          O  
ATOM  11402  CB  ARG B 735      15.404  18.630 -62.699  1.00 41.730          C  
ATOM  11403  CG  ARG B 735      14.677  19.237 -61.517  1.00 41.730          C  
ATOM  11404  CD  ARG B 735      15.611  19.884 -60.558  1.00 41.730          C  
ATOM  11405  NE  ARG B 735      16.410  20.980 -61.200  1.00 41.730          N  
ATOM  11406  CZ  ARG B 735      17.754  20.927 -61.471  1.00 41.730          C  
ATOM  11407  NH1 ARG B 735      18.479  19.859 -61.155  1.00 41.730          N  
ATOM  11408  NH2 ARG B 735      18.340  21.957 -62.054  1.00 41.730          N  
ATOM  11409  H   ARG B 735      16.383  17.502 -64.741  1.00 36.120          H  
ATOM  11410  HA  ARG B 735      13.928  17.187 -63.260  1.00 35.630          H  
ATOM  11411 1HB  ARG B 735      16.140  17.923 -62.330  1.00 50.080          H  
ATOM  11412 2HB  ARG B 735      15.954  19.429 -63.193  1.00 50.080          H  
ATOM  11413 1HG  ARG B 735      13.966  19.959 -61.838  1.00 50.080          H  
ATOM  11414 2HG  ARG B 735      14.142  18.452 -60.984  1.00 50.080          H  
ATOM  11415 1HD  ARG B 735      15.023  20.326 -59.752  1.00 50.080          H  
ATOM  11416 2HD  ARG B 735      16.280  19.141 -60.142  1.00 50.080          H  
ATOM  11417  HE  ARG B 735      15.898  21.846 -61.494  1.00 50.080          H  
ATOM  11418 1HH1 ARG B 735      18.062  19.063 -60.715  1.00 50.080          H  
ATOM  11419 2HH1 ARG B 735      19.497  19.815 -61.359  1.00 50.080          H  
ATOM  11420 1HH2 ARG B 735      17.794  22.780 -62.297  1.00 50.080          H  
ATOM  11421 2HH2 ARG B 735      19.330  21.925 -62.253  1.00 50.080          H  
ATOM  11422  N   GLU B 736      14.178  19.925 -65.109  1.00 30.400          N  
ATOM  11423  CA  GLU B 736      13.455  20.999 -65.751  1.00 30.500          C  
ATOM  11424  C   GLU B 736      13.735  21.111 -67.258  1.00 30.480          C  
ATOM  11425  O   GLU B 736      14.491  22.007 -67.643  1.00 30.850          O  
ATOM  11426  CB  GLU B 736      13.858  22.316 -65.072  1.00 42.660          C  
ATOM  11427  CG  GLU B 736      13.369  22.490 -63.618  1.00 42.660          C  
ATOM  11428  CD  GLU B 736      13.873  23.746 -62.934  1.00 42.660          C  
ATOM  11429  OE1 GLU B 736      13.161  24.739 -62.909  1.00 42.660          O  
ATOM  11430  OE2 GLU B 736      14.963  23.695 -62.381  1.00 42.660          O  
ATOM  11431  H   GLU B 736      15.181  19.887 -65.251  1.00 36.480          H  
ATOM  11432  HA  GLU B 736      12.395  20.839 -65.590  1.00 36.600          H  
ATOM  11433 1HB  GLU B 736      14.948  22.362 -65.040  1.00 51.190          H  
ATOM  11434 2HB  GLU B 736      13.542  23.124 -65.664  1.00 51.190          H  
ATOM  11435 1HG  GLU B 736      12.282  22.487 -63.602  1.00 51.190          H  
ATOM  11436 2HG  GLU B 736      13.699  21.658 -63.066  1.00 51.190          H  
ATOM  11437  N   PRO B 737      13.074  20.317 -68.133  1.00 30.140          N  
ATOM  11438  CA  PRO B 737      13.241  20.271 -69.575  1.00 30.090          C  
ATOM  11439  C   PRO B 737      13.178  21.624 -70.252  1.00 30.100          C  
ATOM  11440  O   PRO B 737      13.864  21.842 -71.253  1.00 30.280          O  
ATOM  11441  CB  PRO B 737      12.113  19.343 -70.017  1.00 45.130          C  
ATOM  11442  CG  PRO B 737      11.945  18.433 -68.868  1.00 45.130          C  
ATOM  11443  CD  PRO B 737      12.165  19.303 -67.653  1.00 45.130          C  
ATOM  11444  HA  PRO B 737      14.214  19.817 -69.752  1.00 36.110          H  
ATOM  11445 1HB  PRO B 737      11.209  19.908 -70.228  1.00 54.160          H  
ATOM  11446 2HB  PRO B 737      12.392  18.817 -70.943  1.00 54.160          H  
ATOM  11447 1HG  PRO B 737      10.946  17.972 -68.889  1.00 54.160          H  
ATOM  11448 2HG  PRO B 737      12.678  17.609 -68.917  1.00 54.160          H  
ATOM  11449 1HD  PRO B 737      11.273  19.749 -67.363  1.00 54.160          H  
ATOM  11450 2HD  PRO B 737      12.603  18.680 -66.879  1.00 54.160          H  
ATOM  11451  N   TYR B 738      12.411  22.583 -69.712  1.00 29.970          N  
ATOM  11452  CA  TYR B 738      12.383  23.897 -70.359  1.00 30.010          C  
ATOM  11453  C   TYR B 738      13.805  24.470 -70.500  1.00 30.270          C  
ATOM  11454  O   TYR B 738      14.071  25.269 -71.398  1.00 30.430          O  
ATOM  11455  CB  TYR B 738      11.471  24.891 -69.633  1.00 42.000          C  
ATOM  11456  CG  TYR B 738      11.980  25.405 -68.355  1.00 42.000          C  
ATOM  11457  CD1 TYR B 738      12.791  26.530 -68.326  1.00 42.000          C  
ATOM  11458  CD2 TYR B 738      11.628  24.776 -67.198  1.00 42.000          C  
ATOM  11459  CE1 TYR B 738      13.262  27.001 -67.118  1.00 42.000          C  
ATOM  11460  CE2 TYR B 738      12.088  25.251 -66.001  1.00 42.000          C  
ATOM  11461  CZ  TYR B 738      12.902  26.344 -65.948  1.00 42.000          C  
ATOM  11462  OH  TYR B 738      13.376  26.784 -64.727  1.00 42.000          O  
ATOM  11463  H   TYR B 738      11.827  22.428 -68.901  1.00 35.960          H  
ATOM  11464  HA  TYR B 738      11.989  23.774 -71.365  1.00 36.010          H  
ATOM  11465 1HB  TYR B 738      11.283  25.741 -70.282  1.00 50.400          H  
ATOM  11466 2HB  TYR B 738      10.515  24.423 -69.434  1.00 50.400          H  
ATOM  11467  HD1 TYR B 738      13.064  27.035 -69.256  1.00 50.400          H  
ATOM  11468  HD2 TYR B 738      10.987  23.901 -67.230  1.00 50.400          H  
ATOM  11469  HE1 TYR B 738      13.909  27.876 -67.084  1.00 50.400          H  
ATOM  11470  HE2 TYR B 738      11.814  24.750 -65.074  1.00 50.400          H  
ATOM  11471  HH  TYR B 738      13.194  26.099 -64.033  1.00 50.400          H  
ATOM  11472  N   GLY B 739      14.757  23.992 -69.681  1.00 30.300          N  
ATOM  11473  CA  GLY B 739      16.137  24.439 -69.711  1.00 30.590          C  
ATOM  11474  C   GLY B 739      16.762  24.280 -71.102  1.00 30.660          C  
ATOM  11475  O   GLY B 739      17.658  25.046 -71.464  1.00 30.730          O  
ATOM  11476  H   GLY B 739      14.512  23.287 -68.983  1.00 36.360          H  
ATOM  11477 1HA  GLY B 739      16.185  25.481 -69.398  1.00 36.710          H  
ATOM  11478 2HA  GLY B 739      16.707  23.858 -68.986  1.00 36.710          H  
ATOM  11479  N   HIS B 740      16.328  23.282 -71.882  1.00 30.700          N  
ATOM  11480  CA  HIS B 740      16.848  23.111 -73.228  1.00 30.830          C  
ATOM  11481  C   HIS B 740      15.729  23.255 -74.271  1.00 30.460          C  
ATOM  11482  O   HIS B 740      15.991  23.572 -75.423  1.00 30.380          O  
ATOM  11483  CB  HIS B 740      17.589  21.771 -73.360  1.00 43.110          C  
ATOM  11484  CG  HIS B 740      16.762  20.588 -73.081  1.00 43.110          C  
ATOM  11485  ND1 HIS B 740      16.496  20.175 -71.812  1.00 43.110          N  
ATOM  11486  CD2 HIS B 740      16.136  19.719 -73.887  1.00 43.110          C  
ATOM  11487  CE1 HIS B 740      15.744  19.090 -71.865  1.00 43.110          C  
ATOM  11488  NE2 HIS B 740      15.517  18.812 -73.092  1.00 43.110          N  
ATOM  11489  H   HIS B 740      15.621  22.625 -71.543  1.00 36.840          H  
ATOM  11490  HA  HIS B 740      17.574  23.894 -73.440  1.00 37.000          H  
ATOM  11491 1HB  HIS B 740      17.997  21.667 -74.352  1.00 51.730          H  
ATOM  11492 2HB  HIS B 740      18.431  21.760 -72.671  1.00 51.730          H  
ATOM  11493  HD2 HIS B 740      16.110  19.718 -74.960  1.00 51.730          H  
ATOM  11494  HE1 HIS B 740      15.370  18.511 -71.031  1.00 51.730          H  
ATOM  11495  HE2 HIS B 740      14.956  18.030 -73.424  1.00 51.730          H  
ATOM  11496  N   LEU B 741      14.471  23.102 -73.877  1.00 30.320          N  
ATOM  11497  CA  LEU B 741      13.401  23.187 -74.863  1.00 30.050          C  
ATOM  11498  C   LEU B 741      12.832  24.601 -75.026  1.00 30.730          C  
ATOM  11499  O   LEU B 741      12.356  24.958 -76.112  1.00 30.700          O  
ATOM  11500  CB  LEU B 741      12.274  22.232 -74.461  1.00 42.180          C  
ATOM  11501  CG  LEU B 741      12.642  20.759 -74.372  1.00 42.180          C  
ATOM  11502  CD1 LEU B 741      11.451  19.985 -73.858  1.00 42.180          C  
ATOM  11503  CD2 LEU B 741      13.082  20.227 -75.734  1.00 42.180          C  
ATOM  11504  H   LEU B 741      14.263  22.846 -72.911  1.00 36.380          H  
ATOM  11505  HA  LEU B 741      13.801  22.899 -75.826  1.00 36.060          H  
ATOM  11506 1HB  LEU B 741      11.901  22.540 -73.489  1.00 50.610          H  
ATOM  11507 2HB  LEU B 741      11.481  22.311 -75.172  1.00 50.610          H  
ATOM  11508  HG  LEU B 741      13.446  20.636 -73.657  1.00 50.610          H  
ATOM  11509 1HD1 LEU B 741      11.719  18.928 -73.770  1.00 50.610          H  
ATOM  11510 2HD1 LEU B 741      11.169  20.361 -72.886  1.00 50.610          H  
ATOM  11511 3HD1 LEU B 741      10.612  20.090 -74.545  1.00 50.610          H  
ATOM  11512 1HD2 LEU B 741      13.320  19.190 -75.601  1.00 50.610          H  
ATOM  11513 2HD2 LEU B 741      12.275  20.328 -76.461  1.00 50.610          H  
ATOM  11514 3HD2 LEU B 741      13.959  20.747 -76.097  1.00 50.610          H  
ATOM  11515  N   GLY B 742      12.917  25.400 -73.969  1.00 31.400          N  
ATOM  11516  CA  GLY B 742      12.350  26.727 -73.903  1.00 32.060          C  
ATOM  11517  C   GLY B 742      11.046  26.639 -73.112  1.00 31.640          C  
ATOM  11518  O   GLY B 742      10.516  25.540 -72.959  1.00 30.760          O  
ATOM  11519  H   GLY B 742      13.395  25.086 -73.131  1.00 37.680          H  
ATOM  11520 1HA  GLY B 742      13.084  27.366 -73.427  1.00 38.470          H  
ATOM  11521 2HA  GLY B 742      12.169  27.115 -74.902  1.00 38.470          H  
ATOM  11522  N   PRO B 743      10.536  27.746 -72.548  1.00 32.310          N  
ATOM  11523  CA  PRO B 743       9.300  27.830 -71.786  1.00 32.100          C  
ATOM  11524  C   PRO B 743       8.143  27.382 -72.652  1.00 31.120          C  
ATOM  11525  O   PRO B 743       8.181  27.584 -73.866  1.00 30.650          O  
ATOM  11526  CB  PRO B 743       9.193  29.328 -71.472  1.00 48.150          C  
ATOM  11527  CG  PRO B 743      10.607  29.844 -71.537  1.00 48.150          C  
ATOM  11528  CD  PRO B 743      11.272  29.035 -72.623  1.00 48.150          C  
ATOM  11529  HA  PRO B 743       9.374  27.223 -70.871  1.00 38.520          H  
ATOM  11530 1HB  PRO B 743       8.521  29.818 -72.197  1.00 57.780          H  
ATOM  11531 2HB  PRO B 743       8.729  29.474 -70.484  1.00 57.780          H  
ATOM  11532 1HG  PRO B 743      10.602  30.925 -71.756  1.00 57.780          H  
ATOM  11533 2HG  PRO B 743      11.097  29.722 -70.559  1.00 57.780          H  
ATOM  11534 1HD  PRO B 743      11.143  29.495 -73.604  1.00 57.780          H  
ATOM  11535 2HD  PRO B 743      12.318  28.951 -72.330  1.00 57.780          H  
ATOM  11536  N   ALA B 744       7.100  26.827 -72.037  1.00 30.860          N  
ATOM  11537  CA  ALA B 744       5.925  26.376 -72.776  1.00 29.980          C  
ATOM  11538  C   ALA B 744       5.390  27.459 -73.706  1.00 29.470          C  
ATOM  11539  O   ALA B 744       4.934  27.144 -74.805  1.00 28.810          O  
ATOM  11540  CB  ALA B 744       4.845  25.938 -71.826  1.00 42.320          C  
ATOM  11541  H   ALA B 744       7.118  26.695 -71.032  1.00 37.030          H  
ATOM  11542  HA  ALA B 744       6.218  25.527 -73.381  1.00 35.980          H  
ATOM  11543 1HB  ALA B 744       3.986  25.575 -72.386  1.00 50.790          H  
ATOM  11544 2HB  ALA B 744       5.222  25.143 -71.180  1.00 50.790          H  
ATOM  11545 3HB  ALA B 744       4.539  26.788 -71.211  1.00 50.790          H  
ATOM  11546  N   GLU B 745       5.440  28.728 -73.283  1.00 29.840          N  
ATOM  11547  CA  GLU B 745       4.939  29.812 -74.113  1.00 29.480          C  
ATOM  11548  C   GLU B 745       5.674  29.897 -75.449  1.00 29.240          C  
ATOM  11549  O   GLU B 745       5.074  30.246 -76.472  1.00 28.660          O  
ATOM  11550  CB  GLU B 745       5.093  31.151 -73.388  1.00 41.420          C  
ATOM  11551  CG  GLU B 745       4.261  31.293 -72.121  1.00 41.420          C  
ATOM  11552  CD  GLU B 745       4.925  30.692 -70.908  1.00 41.420          C  
ATOM  11553  OE1 GLU B 745       5.992  30.123 -71.055  1.00 41.420          O  
ATOM  11554  OE2 GLU B 745       4.383  30.813 -69.841  1.00 41.420          O  
ATOM  11555  H   GLU B 745       5.809  28.953 -72.352  1.00 35.810          H  
ATOM  11556  HA  GLU B 745       3.882  29.629 -74.315  1.00 35.380          H  
ATOM  11557 1HB  GLU B 745       6.141  31.299 -73.125  1.00 49.700          H  
ATOM  11558 2HB  GLU B 745       4.812  31.959 -74.062  1.00 49.700          H  
ATOM  11559 1HG  GLU B 745       4.076  32.350 -71.936  1.00 49.700          H  
ATOM  11560 2HG  GLU B 745       3.299  30.804 -72.280  1.00 49.700          H  
ATOM  11561  N   LEU B 746       6.970  29.575 -75.455  1.00 29.780          N  
ATOM  11562  CA  LEU B 746       7.740  29.658 -76.672  1.00 29.700          C  
ATOM  11563  C   LEU B 746       7.516  28.389 -77.450  1.00 29.000          C  
ATOM  11564  O   LEU B 746       7.464  28.405 -78.675  1.00 28.550          O  
ATOM  11565  CB  LEU B 746       9.231  29.875 -76.407  1.00 41.610          C  
ATOM  11566  CG  LEU B 746       9.689  31.367 -76.235  1.00 41.610          C  
ATOM  11567  CD1 LEU B 746       9.103  31.955 -74.935  1.00 41.610          C  
ATOM  11568  CD2 LEU B 746      11.213  31.432 -76.252  1.00 41.610          C  
ATOM  11569  H   LEU B 746       7.429  29.248 -74.607  1.00 35.740          H  
ATOM  11570  HA  LEU B 746       7.380  30.496 -77.258  1.00 35.640          H  
ATOM  11571 1HB  LEU B 746       9.504  29.319 -75.506  1.00 49.930          H  
ATOM  11572 2HB  LEU B 746       9.779  29.456 -77.239  1.00 49.930          H  
ATOM  11573  HG  LEU B 746       9.305  31.961 -77.066  1.00 49.930          H  
ATOM  11574 1HD1 LEU B 746       9.422  32.992 -74.835  1.00 49.930          H  
ATOM  11575 2HD1 LEU B 746       8.021  31.927 -74.960  1.00 49.930          H  
ATOM  11576 3HD1 LEU B 746       9.456  31.388 -74.081  1.00 49.930          H  
ATOM  11577 1HD2 LEU B 746      11.534  32.470 -76.151  1.00 49.930          H  
ATOM  11578 2HD2 LEU B 746      11.620  30.851 -75.435  1.00 49.930          H  
ATOM  11579 3HD2 LEU B 746      11.574  31.040 -77.199  1.00 49.930          H  
ATOM  11580  N   LEU B 747       7.327  27.273 -76.760  1.00 28.940          N  
ATOM  11581  CA  LEU B 747       7.099  26.051 -77.509  1.00 28.360          C  
ATOM  11582  C   LEU B 747       5.818  26.198 -78.330  1.00 27.440          C  
ATOM  11583  O   LEU B 747       5.770  25.777 -79.490  1.00 26.950          O  
ATOM  11584  CB  LEU B 747       6.975  24.839 -76.575  1.00 39.940          C  
ATOM  11585  CG  LEU B 747       8.260  24.416 -75.809  1.00 39.940          C  
ATOM  11586  CD1 LEU B 747       7.924  23.302 -74.841  1.00 39.940          C  
ATOM  11587  CD2 LEU B 747       9.325  23.966 -76.771  1.00 39.940          C  
ATOM  11588  H   LEU B 747       7.411  27.289 -75.739  1.00 34.730          H  
ATOM  11589  HA  LEU B 747       7.919  25.908 -78.204  1.00 34.030          H  
ATOM  11590 1HB  LEU B 747       6.208  25.059 -75.838  1.00 47.920          H  
ATOM  11591 2HB  LEU B 747       6.641  23.987 -77.165  1.00 47.920          H  
ATOM  11592  HG  LEU B 747       8.640  25.267 -75.230  1.00 47.920          H  
ATOM  11593 1HD1 LEU B 747       8.826  23.020 -74.318  1.00 47.920          H  
ATOM  11594 2HD1 LEU B 747       7.178  23.625 -74.129  1.00 47.920          H  
ATOM  11595 3HD1 LEU B 747       7.548  22.440 -75.388  1.00 47.920          H  
ATOM  11596 1HD2 LEU B 747      10.187  23.689 -76.217  1.00 47.920          H  
ATOM  11597 2HD2 LEU B 747       8.971  23.113 -77.347  1.00 47.920          H  
ATOM  11598 3HD2 LEU B 747       9.601  24.768 -77.445  1.00 47.920          H  
ATOM  11599  N   GLU B 748       4.795  26.836 -77.740  1.00 27.290          N  
ATOM  11600  CA  GLU B 748       3.541  27.081 -78.438  1.00 26.500          C  
ATOM  11601  C   GLU B 748       3.709  28.115 -79.556  1.00 26.260          C  
ATOM  11602  O   GLU B 748       3.195  27.928 -80.660  1.00 25.600          O  
ATOM  11603  CB  GLU B 748       2.473  27.572 -77.457  1.00 37.420          C  
ATOM  11604  CG  GLU B 748       1.979  26.525 -76.458  1.00 37.420          C  
ATOM  11605  CD  GLU B 748       0.997  27.091 -75.462  1.00 37.420          C  
ATOM  11606  OE1 GLU B 748       0.835  28.289 -75.434  1.00 37.420          O  
ATOM  11607  OE2 GLU B 748       0.406  26.329 -74.735  1.00 37.420          O  
ATOM  11608  H   GLU B 748       4.891  27.122 -76.760  1.00 32.750          H  
ATOM  11609  HA  GLU B 748       3.209  26.145 -78.884  1.00 31.800          H  
ATOM  11610 1HB  GLU B 748       2.879  28.407 -76.880  1.00 44.900          H  
ATOM  11611 2HB  GLU B 748       1.614  27.945 -78.011  1.00 44.900          H  
ATOM  11612 1HG  GLU B 748       1.501  25.714 -77.005  1.00 44.900          H  
ATOM  11613 2HG  GLU B 748       2.834  26.112 -75.927  1.00 44.900          H  
ATOM  11614  N   ALA B 749       4.443  29.207 -79.278  1.00 26.840          N  
ATOM  11615  CA  ALA B 749       4.694  30.256 -80.265  1.00 26.730          C  
ATOM  11616  C   ALA B 749       5.483  29.740 -81.476  1.00 26.610          C  
ATOM  11617  O   ALA B 749       5.250  30.195 -82.600  1.00 26.580          O  
ATOM  11618  CB  ALA B 749       5.423  31.412 -79.608  1.00 37.470          C  
ATOM  11619  H   ALA B 749       4.801  29.349 -78.329  1.00 32.210          H  
ATOM  11620  HA  ALA B 749       3.730  30.610 -80.626  1.00 32.080          H  
ATOM  11621 1HB  ALA B 749       5.574  32.207 -80.334  1.00 44.960          H  
ATOM  11622 2HB  ALA B 749       4.826  31.783 -78.774  1.00 44.960          H  
ATOM  11623 3HB  ALA B 749       6.370  31.073 -79.237  1.00 44.960          H  
ATOM  11624  N   SER B 750       6.421  28.803 -81.225  1.00 26.650          N  
ATOM  11625  CA  SER B 750       7.320  28.130 -82.181  1.00 26.690          C  
ATOM  11626  C   SER B 750       8.672  28.780 -82.626  1.00 27.940          C  
ATOM  11627  O   SER B 750       9.332  28.207 -83.506  1.00 28.160          O  
ATOM  11628  CB  SER B 750       6.573  27.786 -83.456  1.00 37.350          C  
ATOM  11629  OG  SER B 750       6.562  28.872 -84.339  1.00 37.350          O  
ATOM  11630  H   SER B 750       6.555  28.545 -80.249  1.00 31.980          H  
ATOM  11631  HA  SER B 750       7.578  27.180 -81.704  1.00 32.030          H  
ATOM  11632 1HB  SER B 750       7.047  26.931 -83.932  1.00 44.820          H  
ATOM  11633 2HB  SER B 750       5.548  27.499 -83.212  1.00 44.820          H  
ATOM  11634  HG  SER B 750       5.971  29.513 -83.928  1.00 44.820          H  
ATOM  11635  N   PRO B 751       9.194  29.906 -82.063  1.00 28.780          N  
ATOM  11636  CA  PRO B 751      10.447  30.510 -82.473  1.00 29.920          C  
ATOM  11637  C   PRO B 751      11.652  29.734 -81.962  1.00 30.210          C  
ATOM  11638  O   PRO B 751      12.374  30.225 -81.085  1.00 31.080          O  
ATOM  11639  CB  PRO B 751      10.372  31.898 -81.830  1.00 44.880          C  
ATOM  11640  CG  PRO B 751       9.596  31.667 -80.581  1.00 44.880          C  
ATOM  11641  CD  PRO B 751       8.565  30.636 -80.969  1.00 44.880          C  
ATOM  11642  HA  PRO B 751      10.466  30.584 -83.570  1.00 35.900          H  
ATOM  11643 1HB  PRO B 751      11.382  32.293 -81.647  1.00 53.860          H  
ATOM  11644 2HB  PRO B 751       9.873  32.600 -82.515  1.00 53.860          H  
ATOM  11645 1HG  PRO B 751      10.265  31.317 -79.775  1.00 53.860          H  
ATOM  11646 2HG  PRO B 751       9.143  32.606 -80.231  1.00 53.860          H  
ATOM  11647 1HD  PRO B 751       8.389  30.007 -80.113  1.00 53.860          H  
ATOM  11648 2HD  PRO B 751       7.699  31.175 -81.331  1.00 53.860          H  
ATOM  11649  N   ALA B 752      11.858  28.535 -82.535  1.00 29.500          N  
ATOM  11650  CA  ALA B 752      12.913  27.572 -82.170  1.00 29.700          C  
ATOM  11651  C   ALA B 752      14.265  28.245 -82.045  1.00 30.520          C  
ATOM  11652  O   ALA B 752      15.040  27.968 -81.132  1.00 31.150          O  
ATOM  11653  CB  ALA B 752      13.007  26.465 -83.199  1.00 41.500          C  
ATOM  11654  H   ALA B 752      11.163  28.264 -83.239  1.00 35.400          H  
ATOM  11655  HA  ALA B 752      12.652  27.130 -81.217  1.00 35.640          H  
ATOM  11656 1HB  ALA B 752      13.769  25.755 -82.897  1.00 49.800          H  
ATOM  11657 2HB  ALA B 752      12.045  25.959 -83.274  1.00 49.800          H  
ATOM  11658 3HB  ALA B 752      13.271  26.887 -84.167  1.00 49.800          H  
ATOM  11659  N   ALA B 753      14.503  29.247 -82.888  1.00 30.580          N  
ATOM  11660  CA  ALA B 753      15.754  29.989 -82.921  1.00 31.340          C  
ATOM  11661  C   ALA B 753      16.135  30.528 -81.546  1.00 32.270          C  
ATOM  11662  O   ALA B 753      17.315  30.719 -81.268  1.00 33.020          O  
ATOM  11663  CB  ALA B 753      15.611  31.158 -83.868  1.00 43.570          C  
ATOM  11664  H   ALA B 753      13.814  29.447 -83.602  1.00 36.700          H  
ATOM  11665  HA  ALA B 753      16.544  29.326 -83.267  1.00 37.610          H  
ATOM  11666 1HB  ALA B 753      16.540  31.709 -83.906  1.00 52.290          H  
ATOM  11667 2HB  ALA B 753      15.356  30.793 -84.860  1.00 52.290          H  
ATOM  11668 3HB  ALA B 753      14.820  31.814 -83.508  1.00 52.290          H  
ATOM  11669  N   ARG B 754      15.150  30.862 -80.719  1.00 32.320          N  
ATOM  11670  CA  ARG B 754      15.450  31.372 -79.398  1.00 33.240          C  
ATOM  11671  C   ARG B 754      15.002  30.376 -78.335  1.00 33.290          C  
ATOM  11672  O   ARG B 754      15.651  30.242 -77.301  1.00 34.030          O  
ATOM  11673  CB  ARG B 754      14.803  32.729 -79.183  1.00 46.170          C  
ATOM  11674  CG  ARG B 754      15.262  33.819 -80.178  1.00 46.170          C  
ATOM  11675  CD  ARG B 754      16.731  34.081 -80.098  1.00 46.170          C  
ATOM  11676  NE  ARG B 754      17.136  35.168 -80.954  1.00 46.170          N  
ATOM  11677  CZ  ARG B 754      18.416  35.479 -81.252  1.00 46.170          C  
ATOM  11678  NH1 ARG B 754      19.421  34.764 -80.766  1.00 46.170          N  
ATOM  11679  NH2 ARG B 754      18.664  36.513 -82.045  1.00 46.170          N  
ATOM  11680  H   ARG B 754      14.179  30.718 -80.994  1.00 38.780          H  
ATOM  11681  HA  ARG B 754      16.527  31.479 -79.295  1.00 39.890          H  
ATOM  11682 1HB  ARG B 754      13.720  32.628 -79.277  1.00 55.400          H  
ATOM  11683 2HB  ARG B 754      15.016  33.081 -78.175  1.00 55.400          H  
ATOM  11684 1HG  ARG B 754      15.033  33.499 -81.193  1.00 55.400          H  
ATOM  11685 2HG  ARG B 754      14.739  34.749 -79.965  1.00 55.400          H  
ATOM  11686 1HD  ARG B 754      17.011  34.323 -79.072  1.00 55.400          H  
ATOM  11687 2HD  ARG B 754      17.276  33.203 -80.423  1.00 55.400          H  
ATOM  11688  HE  ARG B 754      16.407  35.742 -81.353  1.00 55.400          H  
ATOM  11689 1HH1 ARG B 754      19.258  33.946 -80.156  1.00 55.400          H  
ATOM  11690 2HH1 ARG B 754      20.372  35.006 -80.996  1.00 55.400          H  
ATOM  11691 1HH2 ARG B 754      17.899  37.060 -82.419  1.00 55.400          H  
ATOM  11692 2HH2 ARG B 754      19.615  36.758 -82.278  1.00 55.400          H  
ATOM  11693  N   SER B 755      13.921  29.639 -78.604  1.00 32.530          N  
ATOM  11694  CA  SER B 755      13.344  28.713 -77.629  1.00 32.560          C  
ATOM  11695  C   SER B 755      14.378  27.681 -77.228  1.00 32.690          C  
ATOM  11696  O   SER B 755      14.557  27.396 -76.047  1.00 33.330          O  
ATOM  11697  CB  SER B 755      12.153  27.984 -78.235  1.00 45.570          C  
ATOM  11698  OG  SER B 755      11.478  27.157 -77.304  1.00 45.570          O  
ATOM  11699  H   SER B 755      13.443  29.764 -79.497  1.00 39.040          H  
ATOM  11700  HA  SER B 755      13.044  29.260 -76.741  1.00 39.070          H  
ATOM  11701 1HB  SER B 755      11.464  28.706 -78.669  1.00 54.690          H  
ATOM  11702 2HB  SER B 755      12.510  27.369 -79.037  1.00 54.690          H  
ATOM  11703  HG  SER B 755      12.076  26.421 -77.010  1.00 54.690          H  
ATOM  11704  N   LEU B 756      15.113  27.183 -78.221  1.00 32.170          N  
ATOM  11705  CA  LEU B 756      16.092  26.135 -78.035  1.00 32.250          C  
ATOM  11706  C   LEU B 756      17.501  26.645 -77.760  1.00 33.070          C  
ATOM  11707  O   LEU B 756      18.447  25.856 -77.774  1.00 33.420          O  
ATOM  11708  CB  LEU B 756      16.149  25.285 -79.317  1.00 45.120          C  
ATOM  11709  CG  LEU B 756      14.836  24.608 -79.761  1.00 45.120          C  
ATOM  11710  CD1 LEU B 756      15.123  23.807 -81.012  1.00 45.120          C  
ATOM  11711  CD2 LEU B 756      14.230  23.760 -78.649  1.00 45.120          C  
ATOM  11712  H   LEU B 756      14.948  27.507 -79.177  1.00 38.600          H  
ATOM  11713  HA  LEU B 756      15.796  25.532 -77.179  1.00 38.700          H  
ATOM  11714 1HB  LEU B 756      16.424  25.964 -80.126  1.00 54.140          H  
ATOM  11715 2HB  LEU B 756      16.927  24.552 -79.248  1.00 54.140          H  
ATOM  11716  HG  LEU B 756      14.123  25.385 -80.022  1.00 54.140          H  
ATOM  11717 1HD1 LEU B 756      14.221  23.365 -81.373  1.00 54.140          H  
ATOM  11718 2HD1 LEU B 756      15.520  24.450 -81.767  1.00 54.140          H  
ATOM  11719 3HD1 LEU B 756      15.842  23.032 -80.776  1.00 54.140          H  
ATOM  11720 1HD2 LEU B 756      13.300  23.341 -78.986  1.00 54.140          H  
ATOM  11721 2HD2 LEU B 756      14.900  22.963 -78.361  1.00 54.140          H  
ATOM  11722 3HD2 LEU B 756      14.028  24.381 -77.797  1.00 54.140          H  
ATOM  11723  N   GLN B 757      17.687  27.951 -77.582  1.00 33.420          N  
ATOM  11724  CA  GLN B 757      19.032  28.452 -77.375  1.00 34.200          C  
ATOM  11725  C   GLN B 757      19.485  28.260 -75.941  1.00 34.870          C  
ATOM  11726  O   GLN B 757      18.778  28.601 -74.996  1.00 34.880          O  
ATOM  11727  CB  GLN B 757      19.118  29.923 -77.807  1.00 47.570          C  
ATOM  11728  CG  GLN B 757      20.530  30.568 -77.750  1.00 47.570          C  
ATOM  11729  CD  GLN B 757      20.524  31.975 -78.364  1.00 47.570          C  
ATOM  11730  OE1 GLN B 757      19.566  32.341 -79.068  1.00 47.570          O  
ATOM  11731  NE2 GLN B 757      21.564  32.760 -78.105  1.00 47.570          N  
ATOM  11732  H   GLN B 757      16.899  28.602 -77.545  1.00 40.100          H  
ATOM  11733  HA  GLN B 757      19.710  27.879 -77.989  1.00 41.040          H  
ATOM  11734 1HB  GLN B 757      18.751  30.010 -78.832  1.00 57.080          H  
ATOM  11735 2HB  GLN B 757      18.451  30.515 -77.180  1.00 57.080          H  
ATOM  11736 1HG  GLN B 757      20.850  30.658 -76.706  1.00 57.080          H  
ATOM  11737 2HG  GLN B 757      21.245  29.961 -78.301  1.00 57.080          H  
ATOM  11738 1HE2 GLN B 757      21.621  33.681 -78.478  1.00 57.080          H  
ATOM  11739 2HE2 GLN B 757      22.331  32.438 -77.514  1.00 57.080          H  
ATOM  11740  N   THR B 758      20.690  27.717 -75.792  1.00 35.240          N  
ATOM  11741  CA  THR B 758      21.313  27.481 -74.504  1.00 36.040          C  
ATOM  11742  C   THR B 758      21.440  28.813 -73.746  1.00 36.890          C  
ATOM  11743  O   THR B 758      21.917  29.795 -74.323  1.00 37.090          O  
ATOM  11744  CB  THR B 758      22.705  26.806 -74.702  1.00 50.140          C  
ATOM  11745  OG1 THR B 758      22.535  25.553 -75.358  1.00 50.140          O  
ATOM  11746  CG2 THR B 758      23.450  26.589 -73.401  1.00 50.140          C  
ATOM  11747  H   THR B 758      21.197  27.423 -76.615  1.00 42.290          H  
ATOM  11748  HA  THR B 758      20.691  26.772 -73.975  1.00 43.250          H  
ATOM  11749  HB  THR B 758      23.288  27.417 -75.322  1.00 60.160          H  
ATOM  11750  HG1 THR B 758      23.408  25.168 -75.539  1.00 60.160          H  
ATOM  11751 1HG2 THR B 758      24.399  26.129 -73.619  1.00 60.160          H  
ATOM  11752 2HG2 THR B 758      23.623  27.523 -72.915  1.00 60.160          H  
ATOM  11753 3HG2 THR B 758      22.882  25.940 -72.751  1.00 60.160          H  
ATOM  11754  N   PRO B 759      21.065  28.875 -72.441  1.00 37.480          N  
ATOM  11755  CA  PRO B 759      21.136  30.047 -71.570  1.00 38.270          C  
ATOM  11756  C   PRO B 759      22.477  30.779 -71.596  1.00 38.260          C  
ATOM  11757  O   PRO B 759      22.514  31.991 -71.388  1.00 38.300          O  
ATOM  11758  CB  PRO B 759      20.864  29.442 -70.186  1.00 57.410          C  
ATOM  11759  CG  PRO B 759      19.961  28.266 -70.461  1.00 57.410          C  
ATOM  11760  CD  PRO B 759      20.442  27.687 -71.767  1.00 57.410          C  
ATOM  11761  HA  PRO B 759      20.327  30.737 -71.850  1.00 45.920          H  
ATOM  11762 1HB  PRO B 759      21.814  29.155 -69.708  1.00 68.890          H  
ATOM  11763 2HB  PRO B 759      20.396  30.195 -69.535  1.00 68.890          H  
ATOM  11764 1HG  PRO B 759      20.014  27.540 -69.633  1.00 68.890          H  
ATOM  11765 2HG  PRO B 759      18.913  28.600 -70.518  1.00 68.890          H  
ATOM  11766 1HD  PRO B 759      21.159  26.886 -71.583  1.00 68.890          H  
ATOM  11767 2HD  PRO B 759      19.535  27.340 -72.304  1.00 68.890          H  
ATOM  11768  N   SER B 760      23.574  30.065 -71.853  1.00 38.200          N  
ATOM  11769  CA  SER B 760      24.875  30.692 -71.896  1.00 38.140          C  
ATOM  11770  C   SER B 760      25.577  30.449 -73.229  1.00 38.370          C  
ATOM  11771  O   SER B 760      26.778  30.167 -73.278  1.00 38.900          O  
ATOM  11772  CB  SER B 760      25.734  30.137 -70.779  1.00 53.420          C  
ATOM  11773  OG  SER B 760      25.821  28.729 -70.863  1.00 53.420          O  
ATOM  11774  H   SER B 760      23.553  29.068 -71.981  1.00 45.840          H  
ATOM  11775  HA  SER B 760      24.754  31.767 -71.764  1.00 45.770          H  
ATOM  11776 1HB  SER B 760      26.732  30.570 -70.839  1.00 64.100          H  
ATOM  11777 2HB  SER B 760      25.310  30.422 -69.818  1.00 64.100          H  
ATOM  11778  HG  SER B 760      26.478  28.468 -70.213  1.00 64.100          H  
ATOM  11779  N   ALA B 761      24.853  30.696 -74.325  1.00 38.020          N  
ATOM  11780  CA  ALA B 761      25.417  30.577 -75.660  1.00 38.240          C  
ATOM  11781  C   ALA B 761      24.864  31.623 -76.595  1.00 37.800          C  
ATOM  11782  O   ALA B 761      23.715  32.043 -76.463  1.00 37.470          O  
ATOM  11783  CB  ALA B 761      25.076  29.239 -76.270  1.00 53.450          C  
ATOM  11784  H   ALA B 761      23.848  30.879 -74.226  1.00 45.620          H  
ATOM  11785  HA  ALA B 761      26.496  30.695 -75.581  1.00 45.890          H  
ATOM  11786 1HB  ALA B 761      25.512  29.157 -77.262  1.00 64.140          H  
ATOM  11787 2HB  ALA B 761      25.434  28.454 -75.654  1.00 64.140          H  
ATOM  11788 3HB  ALA B 761      23.997  29.182 -76.354  1.00 64.140          H  
ATOM  11789  N   ARG B 762      25.669  32.005 -77.580  1.00 37.810          N  
ATOM  11790  CA  ARG B 762      25.222  32.911 -78.627  1.00 37.480          C  
ATOM  11791  C   ARG B 762      24.565  32.146 -79.768  1.00 37.750          C  
ATOM  11792  O   ARG B 762      23.707  32.673 -80.478  1.00 37.960          O  
ATOM  11793  CB  ARG B 762      26.386  33.718 -79.171  1.00 52.600          C  
ATOM  11794  CG  ARG B 762      26.960  34.733 -78.193  1.00 52.600          C  
ATOM  11795  CD  ARG B 762      28.116  35.472 -78.768  1.00 52.600          C  
ATOM  11796  NE  ARG B 762      28.623  36.491 -77.849  1.00 52.600          N  
ATOM  11797  CZ  ARG B 762      29.520  36.285 -76.853  1.00 52.600          C  
ATOM  11798  NH1 ARG B 762      30.021  35.084 -76.631  1.00 52.600          N  
ATOM  11799  NH2 ARG B 762      29.895  37.303 -76.094  1.00 52.600          N  
ATOM  11800  H   ARG B 762      26.615  31.650 -77.598  1.00 45.370          H  
ATOM  11801  HA  ARG B 762      24.494  33.602 -78.202  1.00 44.980          H  
ATOM  11802 1HB  ARG B 762      27.189  33.044 -79.467  1.00 63.120          H  
ATOM  11803 2HB  ARG B 762      26.068  34.256 -80.063  1.00 63.120          H  
ATOM  11804 1HG  ARG B 762      26.188  35.459 -77.938  1.00 63.120          H  
ATOM  11805 2HG  ARG B 762      27.282  34.222 -77.288  1.00 63.120          H  
ATOM  11806 1HD  ARG B 762      28.922  34.782 -79.008  1.00 63.120          H  
ATOM  11807 2HD  ARG B 762      27.795  35.974 -79.682  1.00 63.120          H  
ATOM  11808  HE  ARG B 762      28.273  37.434 -77.971  1.00 63.120          H  
ATOM  11809 1HH1 ARG B 762      29.740  34.303 -77.200  1.00 63.120          H  
ATOM  11810 2HH1 ARG B 762      30.688  34.944 -75.884  1.00 63.120          H  
ATOM  11811 1HH2 ARG B 762      29.514  38.225 -76.260  1.00 63.120          H  
ATOM  11812 2HH2 ARG B 762      30.562  37.163 -75.349  1.00 63.120          H  
ATOM  11813  N   LEU B 763      25.008  30.907 -79.969  1.00 37.820          N  
ATOM  11814  CA  LEU B 763      24.538  30.109 -81.082  1.00 38.140          C  
ATOM  11815  C   LEU B 763      23.669  28.953 -80.652  1.00 38.200          C  
ATOM  11816  O   LEU B 763      23.828  28.380 -79.570  1.00 38.320          O  
ATOM  11817  CB  LEU B 763      25.725  29.518 -81.838  1.00 53.270          C  
ATOM  11818  CG  LEU B 763      26.774  30.506 -82.320  1.00 53.270          C  
ATOM  11819  CD1 LEU B 763      27.863  29.709 -83.026  1.00 53.270          C  
ATOM  11820  CD2 LEU B 763      26.146  31.596 -83.214  1.00 53.270          C  
ATOM  11821  H   LEU B 763      25.706  30.522 -79.358  1.00 45.380          H  
ATOM  11822  HA  LEU B 763      23.942  30.730 -81.741  1.00 45.770          H  
ATOM  11823 1HB  LEU B 763      26.226  28.814 -81.179  1.00 63.920          H  
ATOM  11824 2HB  LEU B 763      25.357  28.969 -82.697  1.00 63.920          H  
ATOM  11825  HG  LEU B 763      27.229  30.990 -81.458  1.00 63.920          H  
ATOM  11826 1HD1 LEU B 763      28.661  30.371 -83.343  1.00 63.920          H  
ATOM  11827 2HD1 LEU B 763      28.273  28.969 -82.343  1.00 63.920          H  
ATOM  11828 3HD1 LEU B 763      27.443  29.201 -83.894  1.00 63.920          H  
ATOM  11829 1HD2 LEU B 763      26.916  32.291 -83.521  1.00 63.920          H  
ATOM  11830 2HD2 LEU B 763      25.693  31.147 -84.086  1.00 63.920          H  
ATOM  11831 3HD2 LEU B 763      25.392  32.151 -82.665  1.00 63.920          H  
ATOM  11832  N   VAL B 764      22.764  28.591 -81.538  1.00 38.190          N  
ATOM  11833  CA  VAL B 764      21.946  27.407 -81.408  1.00 38.310          C  
ATOM  11834  C   VAL B 764      21.788  26.784 -82.804  1.00 38.040          C  
ATOM  11835  O   VAL B 764      21.498  27.532 -83.739  1.00 38.360          O  
ATOM  11836  CB  VAL B 764      20.593  27.801 -80.799  1.00 53.590          C  
ATOM  11837  CG1 VAL B 764      19.862  28.782 -81.680  1.00 53.590          C  
ATOM  11838  CG2 VAL B 764      19.738  26.585 -80.543  1.00 53.590          C  
ATOM  11839  H   VAL B 764      22.677  29.162 -82.367  1.00 45.830          H  
ATOM  11840  HA  VAL B 764      22.439  26.731 -80.718  1.00 45.970          H  
ATOM  11841  HB  VAL B 764      20.785  28.311 -79.877  1.00 64.300          H  
ATOM  11842 1HG1 VAL B 764      18.950  29.045 -81.178  1.00 64.300          H  
ATOM  11843 2HG1 VAL B 764      20.465  29.674 -81.826  1.00 64.300          H  
ATOM  11844 3HG1 VAL B 764      19.614  28.365 -82.631  1.00 64.300          H  
ATOM  11845 1HG2 VAL B 764      18.814  26.911 -80.111  1.00 64.300          H  
ATOM  11846 2HG2 VAL B 764      19.524  26.073 -81.442  1.00 64.300          H  
ATOM  11847 3HG2 VAL B 764      20.245  25.912 -79.854  1.00 64.300          H  
ATOM  11848  N   PRO B 765      21.875  25.445 -82.978  1.00 37.490          N  
ATOM  11849  CA  PRO B 765      21.642  24.729 -84.233  1.00 37.250          C  
ATOM  11850  C   PRO B 765      20.325  25.125 -84.906  1.00 36.550          C  
ATOM  11851  O   PRO B 765      20.233  25.154 -86.127  1.00 36.380          O  
ATOM  11852  CB  PRO B 765      21.614  23.270 -83.769  1.00 55.880          C  
ATOM  11853  CG  PRO B 765      22.535  23.244 -82.571  1.00 55.880          C  
ATOM  11854  CD  PRO B 765      22.308  24.565 -81.870  1.00 55.880          C  
ATOM  11855  HA  PRO B 765      22.489  24.910 -84.913  1.00 44.700          H  
ATOM  11856 1HB  PRO B 765      20.584  22.971 -83.526  1.00 67.050          H  
ATOM  11857 2HB  PRO B 765      21.954  22.611 -84.582  1.00 67.050          H  
ATOM  11858 1HG  PRO B 765      22.289  22.376 -81.925  1.00 67.050          H  
ATOM  11859 2HG  PRO B 765      23.580  23.104 -82.893  1.00 67.050          H  
ATOM  11860 1HD  PRO B 765      21.539  24.451 -81.101  1.00 67.050          H  
ATOM  11861 2HD  PRO B 765      23.276  24.892 -81.465  1.00 67.050          H  
ATOM  11862  N   ALA B 766      19.325  25.494 -84.104  1.00 36.160          N  
ATOM  11863  CA  ALA B 766      18.023  25.916 -84.595  1.00 35.550          C  
ATOM  11864  C   ALA B 766      18.116  27.021 -85.653  1.00 35.870          C  
ATOM  11865  O   ALA B 766      17.281  27.067 -86.561  1.00 35.530          O  
ATOM  11866  CB  ALA B 766      17.173  26.412 -83.434  1.00 50.010          C  
ATOM  11867  H   ALA B 766      19.431  25.423 -83.108  1.00 43.390          H  
ATOM  11868  HA  ALA B 766      17.542  25.051 -85.050  1.00 42.660          H  
ATOM  11869 1HB  ALA B 766      16.188  26.688 -83.797  1.00 60.020          H  
ATOM  11870 2HB  ALA B 766      17.090  25.631 -82.706  1.00 60.020          H  
ATOM  11871 3HB  ALA B 766      17.635  27.268 -82.977  1.00 60.020          H  
ATOM  11872  N   SER B 767      19.063  27.962 -85.505  1.00 36.550          N  
ATOM  11873  CA  SER B 767      19.157  29.058 -86.465  1.00 36.950          C  
ATOM  11874  C   SER B 767      20.565  29.572 -86.772  1.00 37.620          C  
ATOM  11875  O   SER B 767      20.722  30.444 -87.632  1.00 37.520          O  
ATOM  11876  CB  SER B 767      18.368  30.230 -85.954  1.00 51.570          C  
ATOM  11877  OG  SER B 767      18.941  30.720 -84.765  1.00 51.570          O  
ATOM  11878  H   SER B 767      19.746  27.911 -84.752  1.00 43.860          H  
ATOM  11879  HA  SER B 767      18.721  28.713 -87.402  1.00 44.340          H  
ATOM  11880 1HB  SER B 767      18.345  31.015 -86.707  1.00 61.880          H  
ATOM  11881 2HB  SER B 767      17.354  29.912 -85.776  1.00 61.880          H  
ATOM  11882  HG  SER B 767      18.391  31.454 -84.489  1.00 61.880          H  
ATOM  11883  N   ALA B 768      21.588  29.104 -86.060  1.00 38.370          N  
ATOM  11884  CA  ALA B 768      22.906  29.684 -86.232  1.00 39.090          C  
ATOM  11885  C   ALA B 768      23.376  29.527 -87.673  1.00 38.950          C  
ATOM  11886  O   ALA B 768      23.216  28.454 -88.257  1.00 38.560          O  
ATOM  11887  CB  ALA B 768      23.894  29.013 -85.307  1.00 54.440          C  
ATOM  11888  H   ALA B 768      21.457  28.366 -85.376  1.00 46.040          H  
ATOM  11889  HA  ALA B 768      22.846  30.725 -85.955  1.00 46.910          H  
ATOM  11890 1HB  ALA B 768      24.878  29.455 -85.433  1.00 65.330          H  
ATOM  11891 2HB  ALA B 768      23.565  29.128 -84.286  1.00 65.330          H  
ATOM  11892 3HB  ALA B 768      23.926  27.969 -85.563  1.00 65.330          H  
ATOM  11893  N   PRO B 769      23.963  30.562 -88.295  1.00 39.310          N  
ATOM  11894  CA  PRO B 769      24.529  30.470 -89.613  1.00 39.260          C  
ATOM  11895  C   PRO B 769      25.619  29.417 -89.572  1.00 39.030          C  
ATOM  11896  O   PRO B 769      26.372  29.393 -88.594  1.00 39.760          O  
ATOM  11897  CB  PRO B 769      25.124  31.874 -89.825  1.00 58.890          C  
ATOM  11898  CG  PRO B 769      24.308  32.772 -88.925  1.00 58.890          C  
ATOM  11899  CD  PRO B 769      23.958  31.922 -87.717  1.00 58.890          C  
ATOM  11900  HA  PRO B 769      23.722  30.266 -90.322  1.00 47.110          H  
ATOM  11901 1HB  PRO B 769      26.191  31.875 -89.578  1.00 70.670          H  
ATOM  11902 2HB  PRO B 769      25.043  32.158 -90.884  1.00 70.670          H  
ATOM  11903 1HG  PRO B 769      24.890  33.669 -88.658  1.00 70.670          H  
ATOM  11904 2HG  PRO B 769      23.411  33.128 -89.459  1.00 70.670          H  
ATOM  11905 1HD  PRO B 769      24.695  32.015 -86.912  1.00 70.670          H  
ATOM  11906 2HD  PRO B 769      22.942  32.227 -87.416  1.00 70.670          H  
ATOM  11907  N   PRO B 770      25.782  28.585 -90.619  1.00 38.110          N  
ATOM  11908  CA  PRO B 770      26.859  27.616 -90.770  1.00 37.890          C  
ATOM  11909  C   PRO B 770      28.183  28.248 -90.387  1.00 38.380          C  
ATOM  11910  O   PRO B 770      28.966  27.673 -89.642  1.00 38.500          O  
ATOM  11911  CB  PRO B 770      26.767  27.274 -92.255  1.00 56.840          C  
ATOM  11912  CG  PRO B 770      25.287  27.401 -92.554  1.00 56.840          C  
ATOM  11913  CD  PRO B 770      24.830  28.606 -91.750  1.00 56.840          C  
ATOM  11914  HA  PRO B 770      26.652  26.734 -90.149  1.00 45.470          H  
ATOM  11915 1HB  PRO B 770      27.392  27.957 -92.849  1.00 68.200          H  
ATOM  11916 2HB  PRO B 770      27.153  26.257 -92.429  1.00 68.200          H  
ATOM  11917 1HG  PRO B 770      25.125  27.524 -93.638  1.00 68.200          H  
ATOM  11918 2HG  PRO B 770      24.765  26.480 -92.257  1.00 68.200          H  
ATOM  11919 1HD  PRO B 770      24.909  29.537 -92.333  1.00 68.200          H  
ATOM  11920 2HD  PRO B 770      23.801  28.403 -91.399  1.00 68.200          H  
ATOM  11921  N   ALA B 771      28.397  29.478 -90.864  1.00 38.710          N  
ATOM  11922  CA  ALA B 771      29.614  30.228 -90.597  1.00 39.230          C  
ATOM  11923  C   ALA B 771      29.923  30.359 -89.118  1.00 39.540          C  
ATOM  11924  O   ALA B 771      31.082  30.273 -88.721  1.00 39.840          O  
ATOM  11925  CB  ALA B 771      29.493  31.616 -91.188  1.00 54.710          C  
ATOM  11926  H   ALA B 771      27.710  29.892 -91.476  1.00 46.450          H  
ATOM  11927  HA  ALA B 771      30.441  29.700 -91.071  1.00 47.080          H  
ATOM  11928 1HB  ALA B 771      30.420  32.166 -91.017  1.00 65.660          H  
ATOM  11929 2HB  ALA B 771      29.306  31.540 -92.257  1.00 65.660          H  
ATOM  11930 3HB  ALA B 771      28.668  32.146 -90.713  1.00 65.660          H  
ATOM  11931  N   ARG B 772      28.903  30.593 -88.298  1.00 39.530          N  
ATOM  11932  CA  ARG B 772      29.121  30.797 -86.882  1.00 39.890          C  
ATOM  11933  C   ARG B 772      29.403  29.467 -86.225  1.00 39.670          C  
ATOM  11934  O   ARG B 772      30.204  29.373 -85.284  1.00 39.970          O  
ATOM  11935  CB  ARG B 772      27.927  31.460 -86.250  1.00 55.700          C  
ATOM  11936  CG  ARG B 772      27.631  32.886 -86.689  1.00 55.700          C  
ATOM  11937  CD  ARG B 772      28.707  33.835 -86.280  1.00 55.700          C  
ATOM  11938  NE  ARG B 772      28.306  35.219 -86.492  1.00 55.700          N  
ATOM  11939  CZ  ARG B 772      29.099  36.303 -86.314  1.00 55.700          C  
ATOM  11940  NH1 ARG B 772      30.361  36.179 -85.929  1.00 55.700          N  
ATOM  11941  NH2 ARG B 772      28.597  37.513 -86.530  1.00 55.700          N  
ATOM  11942  H   ARG B 772      27.947  30.576 -88.647  1.00 47.440          H  
ATOM  11943  HA  ARG B 772      29.995  31.434 -86.749  1.00 47.870          H  
ATOM  11944 1HB  ARG B 772      27.035  30.852 -86.413  1.00 66.840          H  
ATOM  11945 2HB  ARG B 772      28.109  31.504 -85.214  1.00 66.840          H  
ATOM  11946 1HG  ARG B 772      27.541  32.922 -87.771  1.00 66.840          H  
ATOM  11947 2HG  ARG B 772      26.701  33.220 -86.233  1.00 66.840          H  
ATOM  11948 1HD  ARG B 772      28.944  33.697 -85.225  1.00 66.840          H  
ATOM  11949 2HD  ARG B 772      29.598  33.655 -86.882  1.00 66.840          H  
ATOM  11950  HE  ARG B 772      27.353  35.383 -86.786  1.00 66.840          H  
ATOM  11951 1HH1 ARG B 772      30.793  35.253 -85.770  1.00 66.840          H  
ATOM  11952 2HH1 ARG B 772      30.934  36.998 -85.807  1.00 66.840          H  
ATOM  11953 1HH2 ARG B 772      27.635  37.617 -86.824  1.00 66.840          H  
ATOM  11954 2HH2 ARG B 772      29.172  38.332 -86.402  1.00 66.840          H  
ATOM  11955  N   LEU B 773      28.725  28.439 -86.717  1.00 39.190          N  
ATOM  11956  CA  LEU B 773      28.917  27.111 -86.182  1.00 39.000          C  
ATOM  11957  C   LEU B 773      30.369  26.689 -86.456  1.00 39.250          C  
ATOM  11958  O   LEU B 773      30.975  26.039 -85.611  1.00 39.500          O  
ATOM  11959  CB  LEU B 773      27.868  26.168 -86.783  1.00 54.680          C  
ATOM  11960  CG  LEU B 773      26.373  26.471 -86.340  1.00 54.680          C  
ATOM  11961  CD1 LEU B 773      25.420  25.646 -87.178  1.00 54.680          C  
ATOM  11962  CD2 LEU B 773      26.166  26.148 -84.820  1.00 54.680          C  
ATOM  11963  H   LEU B 773      28.040  28.616 -87.465  1.00 47.030          H  
ATOM  11964  HA  LEU B 773      28.790  27.148 -85.105  1.00 46.800          H  
ATOM  11965 1HB  LEU B 773      27.917  26.236 -87.864  1.00 65.610          H  
ATOM  11966 2HB  LEU B 773      28.110  25.148 -86.493  1.00 65.610          H  
ATOM  11967  HG  LEU B 773      26.154  27.523 -86.526  1.00 65.610          H  
ATOM  11968 1HD1 LEU B 773      24.391  25.875 -86.890  1.00 65.610          H  
ATOM  11969 2HD1 LEU B 773      25.554  25.893 -88.228  1.00 65.610          H  
ATOM  11970 3HD1 LEU B 773      25.613  24.589 -87.025  1.00 65.610          H  
ATOM  11971 1HD2 LEU B 773      25.139  26.352 -84.533  1.00 65.610          H  
ATOM  11972 2HD2 LEU B 773      26.378  25.095 -84.642  1.00 65.610          H  
ATOM  11973 3HD2 LEU B 773      26.822  26.753 -84.207  1.00 65.610          H  
ATOM  11974  N   VAL B 774      30.912  27.096 -87.626  1.00 39.270          N  
ATOM  11975  CA  VAL B 774      32.313  26.900 -88.057  1.00 39.630          C  
ATOM  11976  C   VAL B 774      33.300  27.715 -87.211  1.00 40.410          C  
ATOM  11977  O   VAL B 774      34.383  27.227 -86.866  1.00 40.810          O  
ATOM  11978  CB  VAL B 774      32.515  27.216 -89.552  1.00 55.340          C  
ATOM  11979  CG1 VAL B 774      34.020  27.207 -89.911  1.00 55.340          C  
ATOM  11980  CG2 VAL B 774      31.797  26.157 -90.379  1.00 55.340          C  
ATOM  11981  H   VAL B 774      30.271  27.561 -88.273  1.00 47.120          H  
ATOM  11982  HA  VAL B 774      32.553  25.847 -87.922  1.00 47.560          H  
ATOM  11983  HB  VAL B 774      32.112  28.198 -89.774  1.00 66.410          H  
ATOM  11984 1HG1 VAL B 774      34.133  27.422 -90.971  1.00 66.410          H  
ATOM  11985 2HG1 VAL B 774      34.559  27.963 -89.341  1.00 66.410          H  
ATOM  11986 3HG1 VAL B 774      34.441  26.225 -89.691  1.00 66.410          H  
ATOM  11987 1HG2 VAL B 774      31.925  26.372 -91.438  1.00 66.410          H  
ATOM  11988 2HG2 VAL B 774      32.216  25.177 -90.152  1.00 66.410          H  
ATOM  11989 3HG2 VAL B 774      30.746  26.152 -90.141  1.00 66.410          H  
ATOM  11990  N   GLU B 775      32.957  28.966 -86.894  1.00 40.660          N  
ATOM  11991  CA  GLU B 775      33.838  29.776 -86.064  1.00 41.390          C  
ATOM  11992  C   GLU B 775      34.109  29.114 -84.715  1.00 41.670          C  
ATOM  11993  O   GLU B 775      35.202  29.283 -84.167  1.00 42.240          O  
ATOM  11994  CB  GLU B 775      33.287  31.191 -85.837  1.00 57.650          C  
ATOM  11995  CG  GLU B 775      33.364  32.109 -87.060  1.00 57.650          C  
ATOM  11996  CD  GLU B 775      32.767  33.489 -86.841  1.00 57.650          C  
ATOM  11997  OE1 GLU B 775      32.141  33.708 -85.820  1.00 57.650          O  
ATOM  11998  OE2 GLU B 775      32.950  34.317 -87.705  1.00 57.650          O  
ATOM  11999  H   GLU B 775      32.102  29.372 -87.288  1.00 48.790          H  
ATOM  12000  HA  GLU B 775      34.785  29.878 -86.588  1.00 49.670          H  
ATOM  12001 1HB  GLU B 775      32.243  31.123 -85.534  1.00 69.180          H  
ATOM  12002 2HB  GLU B 775      33.832  31.667 -85.021  1.00 69.180          H  
ATOM  12003 1HG  GLU B 775      34.414  32.229 -87.325  1.00 69.180          H  
ATOM  12004 2HG  GLU B 775      32.876  31.638 -87.893  1.00 69.180          H  
ATOM  12005  N   VAL B 776      33.153  28.365 -84.163  1.00 41.330          N  
ATOM  12006  CA  VAL B 776      33.474  27.768 -82.882  1.00 41.660          C  
ATOM  12007  C   VAL B 776      34.658  26.772 -82.960  1.00 41.980          C  
ATOM  12008  O   VAL B 776      35.646  27.049 -82.305  1.00 42.350          O  
ATOM  12009  CB  VAL B 776      32.252  27.094 -82.228  1.00 58.190          C  
ATOM  12010  CG1 VAL B 776      32.706  26.324 -80.964  1.00 58.190          C  
ATOM  12011  CG2 VAL B 776      31.231  28.145 -81.878  1.00 58.190          C  
ATOM  12012  H   VAL B 776      32.230  28.292 -84.613  1.00 49.600          H  
ATOM  12013  HA  VAL B 776      33.771  28.574 -82.216  1.00 49.990          H  
ATOM  12014  HB  VAL B 776      31.801  26.394 -82.916  1.00 69.830          H  
ATOM  12015 1HG1 VAL B 776      31.853  25.849 -80.516  1.00 69.830          H  
ATOM  12016 2HG1 VAL B 776      33.421  25.584 -81.215  1.00 69.830          H  
ATOM  12017 3HG1 VAL B 776      33.147  27.002 -80.256  1.00 69.830          H  
ATOM  12018 1HG2 VAL B 776      30.364  27.672 -81.419  1.00 69.830          H  
ATOM  12019 2HG2 VAL B 776      31.663  28.855 -81.184  1.00 69.830          H  
ATOM  12020 3HG2 VAL B 776      30.921  28.668 -82.787  1.00 69.830          H  
ATOM  12021  N   PRO B 777      34.699  25.672 -83.787  1.00 41.940          N  
ATOM  12022  CA  PRO B 777      35.851  24.774 -83.871  1.00 42.400          C  
ATOM  12023  C   PRO B 777      37.115  25.509 -84.296  1.00 42.290          C  
ATOM  12024  O   PRO B 777      38.217  25.119 -83.909  1.00 42.440          O  
ATOM  12025  CB  PRO B 777      35.409  23.728 -84.908  1.00 63.600          C  
ATOM  12026  CG  PRO B 777      34.287  24.351 -85.644  1.00 63.600          C  
ATOM  12027  CD  PRO B 777      33.604  25.265 -84.627  1.00 63.600          C  
ATOM  12028  HA  PRO B 777      36.004  24.252 -82.936  1.00 50.880          H  
ATOM  12029 1HB  PRO B 777      36.252  23.500 -85.575  1.00 76.320          H  
ATOM  12030 2HB  PRO B 777      35.133  22.788 -84.420  1.00 76.320          H  
ATOM  12031 1HG  PRO B 777      34.667  24.872 -86.529  1.00 76.320          H  
ATOM  12032 2HG  PRO B 777      33.603  23.575 -86.015  1.00 76.320          H  
ATOM  12033 1HD  PRO B 777      33.209  26.071 -85.121  1.00 76.320          H  
ATOM  12034 2HD  PRO B 777      32.843  24.722 -84.079  1.00 76.320          H  
ATOM  12035  N   ALA B 778      36.956  26.606 -85.048  1.00 42.100          N  
ATOM  12036  CA  ALA B 778      38.084  27.425 -85.453  1.00 42.030          C  
ATOM  12037  C   ALA B 778      38.819  28.047 -84.254  1.00 42.360          C  
ATOM  12038  O   ALA B 778      40.040  28.214 -84.296  1.00 42.560          O  
ATOM  12039  CB  ALA B 778      37.626  28.523 -86.394  1.00 58.870          C  
ATOM  12040  H   ALA B 778      36.037  26.869 -85.426  1.00 50.520          H  
ATOM  12041  HA  ALA B 778      38.785  26.780 -85.980  1.00 50.440          H  
ATOM  12042 1HB  ALA B 778      38.488  29.101 -86.722  1.00 70.640          H  
ATOM  12043 2HB  ALA B 778      37.129  28.077 -87.256  1.00 70.640          H  
ATOM  12044 3HB  ALA B 778      36.941  29.169 -85.879  1.00 70.640          H  
ATOM  12045  N   ALA B 779      38.052  28.486 -83.239  1.00 42.470          N  
ATOM  12046  CA  ALA B 779      38.560  29.183 -82.055  1.00 42.840          C  
ATOM  12047  C   ALA B 779      38.589  28.323 -80.775  1.00 42.070          C  
ATOM  12048  O   ALA B 779      37.607  28.364 -80.022  1.00 41.610          O  
ATOM  12049  CB  ALA B 779      37.674  30.381 -81.795  1.00 59.830          C  
ATOM  12050  H   ALA B 779      37.035  28.317 -83.284  1.00 50.960          H  
ATOM  12051  HA  ALA B 779      39.555  29.543 -82.284  1.00 51.410          H  
ATOM  12052 1HB  ALA B 779      38.048  30.949 -80.948  1.00 71.790          H  
ATOM  12053 2HB  ALA B 779      37.665  31.011 -82.684  1.00 71.790          H  
ATOM  12054 3HB  ALA B 779      36.664  30.027 -81.589  1.00 71.790          H  
ATOM  12055  N   PRO B 780      39.739  27.724 -80.376  1.00 41.990          N  
ATOM  12056  CA  PRO B 780      39.898  26.788 -79.261  1.00 41.300          C  
ATOM  12057  C   PRO B 780      39.249  27.220 -77.942  1.00 40.870          C  
ATOM  12058  O   PRO B 780      38.777  26.374 -77.187  1.00 40.110          O  
ATOM  12059  CB  PRO B 780      41.420  26.726 -79.112  1.00 61.950          C  
ATOM  12060  CG  PRO B 780      41.936  26.965 -80.499  1.00 61.950          C  
ATOM  12061  CD  PRO B 780      41.007  27.998 -81.088  1.00 61.950          C  
ATOM  12062  HA  PRO B 780      39.524  25.806 -79.577  1.00 49.560          H  
ATOM  12063 1HB  PRO B 780      41.762  27.482 -78.387  1.00 74.340          H  
ATOM  12064 2HB  PRO B 780      41.718  25.745 -78.711  1.00 74.340          H  
ATOM  12065 1HG  PRO B 780      42.984  27.304 -80.469  1.00 74.340          H  
ATOM  12066 2HG  PRO B 780      41.924  26.024 -81.074  1.00 74.340          H  
ATOM  12067 1HD  PRO B 780      41.373  29.017 -80.892  1.00 74.340          H  
ATOM  12068 2HD  PRO B 780      40.917  27.778 -82.148  1.00 74.340          H  
ATOM  12069  N   VAL B 781      39.202  28.518 -77.653  1.00 41.360          N  
ATOM  12070  CA  VAL B 781      38.581  28.951 -76.407  1.00 40.980          C  
ATOM  12071  C   VAL B 781      37.088  28.631 -76.416  1.00 40.330          C  
ATOM  12072  O   VAL B 781      36.531  28.175 -75.405  1.00 39.650          O  
ATOM  12073  CB  VAL B 781      38.800  30.461 -76.186  1.00 57.520          C  
ATOM  12074  CG1 VAL B 781      37.985  30.956 -74.972  1.00 57.520          C  
ATOM  12075  CG2 VAL B 781      40.288  30.712 -75.969  1.00 57.520          C  
ATOM  12076  H   VAL B 781      39.605  29.211 -78.268  1.00 49.630          H  
ATOM  12077  HA  VAL B 781      39.047  28.410 -75.583  1.00 49.180          H  
ATOM  12078  HB  VAL B 781      38.458  31.009 -77.063  1.00 69.030          H  
ATOM  12079 1HG1 VAL B 781      38.157  32.023 -74.835  1.00 69.030          H  
ATOM  12080 2HG1 VAL B 781      36.918  30.791 -75.125  1.00 69.030          H  
ATOM  12081 3HG1 VAL B 781      38.304  30.421 -74.077  1.00 69.030          H  
ATOM  12082 1HG2 VAL B 781      40.461  31.778 -75.820  1.00 69.030          H  
ATOM  12083 2HG2 VAL B 781      40.621  30.163 -75.087  1.00 69.030          H  
ATOM  12084 3HG2 VAL B 781      40.850  30.373 -76.836  1.00 69.030          H  
ATOM  12085  N   ARG B 782      36.436  28.960 -77.542  1.00 40.580          N  
ATOM  12086  CA  ARG B 782      35.012  28.755 -77.714  1.00 40.070          C  
ATOM  12087  C   ARG B 782      34.753  27.272 -77.693  1.00 39.220          C  
ATOM  12088  O   ARG B 782      33.747  26.807 -77.152  1.00 38.620          O  
ATOM  12089  CB  ARG B 782      34.495  29.322 -79.034  1.00 56.300          C  
ATOM  12090  CG  ARG B 782      34.500  30.833 -79.172  1.00 56.300          C  
ATOM  12091  CD  ARG B 782      33.736  31.257 -80.393  1.00 56.300          C  
ATOM  12092  NE  ARG B 782      33.724  32.712 -80.567  1.00 56.300          N  
ATOM  12093  CZ  ARG B 782      34.530  33.431 -81.391  1.00 56.300          C  
ATOM  12094  NH1 ARG B 782      35.424  32.846 -82.153  1.00 56.300          N  
ATOM  12095  NH2 ARG B 782      34.406  34.747 -81.425  1.00 56.300          N  
ATOM  12096  H   ARG B 782      36.985  29.261 -78.343  1.00 48.700          H  
ATOM  12097  HA  ARG B 782      34.479  29.221 -76.885  1.00 48.080          H  
ATOM  12098 1HB  ARG B 782      35.072  28.905 -79.863  1.00 67.560          H  
ATOM  12099 2HB  ARG B 782      33.466  29.007 -79.169  1.00 67.560          H  
ATOM  12100 1HG  ARG B 782      34.042  31.286 -78.295  1.00 67.560          H  
ATOM  12101 2HG  ARG B 782      35.529  31.182 -79.268  1.00 67.560          H  
ATOM  12102 1HD  ARG B 782      34.166  30.795 -81.277  1.00 67.560          H  
ATOM  12103 2HD  ARG B 782      32.704  30.926 -80.290  1.00 67.560          H  
ATOM  12104  HE  ARG B 782      33.056  33.231 -80.010  1.00 67.560          H  
ATOM  12105 1HH1 ARG B 782      35.526  31.844 -82.140  1.00 67.560          H  
ATOM  12106 2HH1 ARG B 782      36.009  33.400 -82.762  1.00 67.560          H  
ATOM  12107 1HH2 ARG B 782      33.719  35.206 -80.843  1.00 67.560          H  
ATOM  12108 2HH2 ARG B 782      34.993  35.297 -82.035  1.00 67.560          H  
ATOM  12109  N   VAL B 783      35.683  26.534 -78.289  1.00 39.200          N  
ATOM  12110  CA  VAL B 783      35.571  25.096 -78.419  1.00 38.430          C  
ATOM  12111  C   VAL B 783      35.561  24.402 -77.079  1.00 37.720          C  
ATOM  12112  O   VAL B 783      34.736  23.528 -76.825  1.00 36.910          O  
ATOM  12113  CB  VAL B 783      36.764  24.548 -79.192  1.00 54.110          C  
ATOM  12114  CG1 VAL B 783      36.741  23.098 -79.202  1.00 54.110          C  
ATOM  12115  CG2 VAL B 783      36.748  25.084 -80.496  1.00 54.110          C  
ATOM  12116  H   VAL B 783      36.471  27.031 -78.722  1.00 47.040          H  
ATOM  12117  HA  VAL B 783      34.648  24.867 -78.949  1.00 46.120          H  
ATOM  12118  HB  VAL B 783      37.664  24.827 -78.698  1.00 64.930          H  
ATOM  12119 1HG1 VAL B 783      37.598  22.739 -79.731  1.00 64.930          H  
ATOM  12120 2HG1 VAL B 783      36.775  22.719 -78.216  1.00 64.930          H  
ATOM  12121 3HG1 VAL B 783      35.842  22.745 -79.685  1.00 64.930          H  
ATOM  12122 1HG2 VAL B 783      37.587  24.726 -81.075  1.00 64.930          H  
ATOM  12123 2HG2 VAL B 783      35.833  24.793 -80.936  1.00 64.930          H  
ATOM  12124 3HG2 VAL B 783      36.792  26.140 -80.444  1.00 64.930          H  
ATOM  12125  N   VAL B 784      36.467  24.772 -76.192  1.00 38.060          N  
ATOM  12126  CA  VAL B 784      36.479  24.095 -74.909  1.00 37.460          C  
ATOM  12127  C   VAL B 784      35.182  24.309 -74.133  1.00 37.030          C  
ATOM  12128  O   VAL B 784      34.641  23.360 -73.562  1.00 36.190          O  
ATOM  12129  CB  VAL B 784      37.698  24.529 -74.078  1.00 52.680          C  
ATOM  12130  CG1 VAL B 784      37.601  23.983 -72.637  1.00 52.680          C  
ATOM  12131  CG2 VAL B 784      38.956  23.985 -74.756  1.00 52.680          C  
ATOM  12132  H   VAL B 784      37.173  25.474 -76.443  1.00 45.670          H  
ATOM  12133  HA  VAL B 784      36.583  23.028 -75.100  1.00 44.950          H  
ATOM  12134  HB  VAL B 784      37.742  25.623 -74.034  1.00 63.220          H  
ATOM  12135 1HG1 VAL B 784      38.480  24.293 -72.074  1.00 63.220          H  
ATOM  12136 2HG1 VAL B 784      36.712  24.369 -72.140  1.00 63.220          H  
ATOM  12137 3HG1 VAL B 784      37.553  22.893 -72.663  1.00 63.220          H  
ATOM  12138 1HG2 VAL B 784      39.835  24.287 -74.190  1.00 63.220          H  
ATOM  12139 2HG2 VAL B 784      38.902  22.898 -74.794  1.00 63.220          H  
ATOM  12140 3HG2 VAL B 784      39.027  24.374 -75.766  1.00 63.220          H  
ATOM  12141  N   GLU B 785      34.683  25.545 -74.070  1.00 37.610          N  
ATOM  12142  CA  GLU B 785      33.433  25.773 -73.346  1.00 37.260          C  
ATOM  12143  C   GLU B 785      32.220  25.122 -74.034  1.00 36.540          C  
ATOM  12144  O   GLU B 785      31.286  24.627 -73.369  1.00 35.810          O  
ATOM  12145  CB  GLU B 785      33.158  27.270 -73.188  1.00 52.300          C  
ATOM  12146  CG  GLU B 785      34.107  28.007 -72.254  1.00 52.300          C  
ATOM  12147  CD  GLU B 785      33.752  29.468 -72.111  1.00 52.300          C  
ATOM  12148  OE1 GLU B 785      32.873  29.914 -72.816  1.00 52.300          O  
ATOM  12149  OE2 GLU B 785      34.345  30.132 -71.292  1.00 52.300          O  
ATOM  12150  H   GLU B 785      35.169  26.323 -74.536  1.00 45.130          H  
ATOM  12151  HA  GLU B 785      33.535  25.337 -72.353  1.00 44.710          H  
ATOM  12152 1HB  GLU B 785      33.230  27.747 -74.170  1.00 62.760          H  
ATOM  12153 2HB  GLU B 785      32.140  27.417 -72.828  1.00 62.760          H  
ATOM  12154 1HG  GLU B 785      34.083  27.534 -71.274  1.00 62.760          H  
ATOM  12155 2HG  GLU B 785      35.121  27.920 -72.648  1.00 62.760          H  
ATOM  12156  N   THR B 786      32.252  25.138 -75.369  1.00 36.740          N  
ATOM  12157  CA  THR B 786      31.155  24.663 -76.167  1.00 36.120          C  
ATOM  12158  C   THR B 786      31.078  23.139 -76.272  1.00 35.050          C  
ATOM  12159  O   THR B 786      30.007  22.545 -76.133  1.00 34.300          O  
ATOM  12160  CB  THR B 786      31.185  25.317 -77.569  1.00 50.820          C  
ATOM  12161  OG1 THR B 786      31.150  26.737 -77.431  1.00 50.820          O  
ATOM  12162  CG2 THR B 786      29.959  24.917 -78.343  1.00 50.820          C  
ATOM  12163  H   THR B 786      33.039  25.572 -75.853  1.00 44.090          H  
ATOM  12164  HA  THR B 786      30.290  25.012 -75.676  1.00 43.340          H  
ATOM  12165  HB  THR B 786      32.089  25.020 -78.105  1.00 60.980          H  
ATOM  12166  HG1 THR B 786      32.019  27.030 -77.092  1.00 60.980          H  
ATOM  12167 1HG2 THR B 786      29.963  25.391 -79.315  1.00 60.980          H  
ATOM  12168 2HG2 THR B 786      29.966  23.881 -78.468  1.00 60.980          H  
ATOM  12169 3HG2 THR B 786      29.065  25.217 -77.808  1.00 60.980          H  
ATOM  12170  N   SER B 787      32.204  22.478 -76.496  1.00 35.000          N  
ATOM  12171  CA  SER B 787      32.217  21.042 -76.731  1.00 34.010          C  
ATOM  12172  C   SER B 787      31.657  20.208 -75.591  1.00 33.280          C  
ATOM  12173  O   SER B 787      31.174  19.101 -75.829  1.00 32.420          O  
ATOM  12174  CB  SER B 787      33.630  20.601 -77.018  1.00 48.010          C  
ATOM  12175  OG  SER B 787      34.430  20.768 -75.886  1.00 48.010          O  
ATOM  12176  H   SER B 787      33.079  22.981 -76.575  1.00 42.000          H  
ATOM  12177  HA  SER B 787      31.611  20.837 -77.608  1.00 40.810          H  
ATOM  12178 1HB  SER B 787      33.630  19.558 -77.317  1.00 57.610          H  
ATOM  12179 2HB  SER B 787      34.038  21.180 -77.847  1.00 57.610          H  
ATOM  12180  HG  SER B 787      34.610  21.726 -75.835  1.00 57.610          H  
ATOM  12181  N   ALA B 788      31.661  20.701 -74.355  1.00 33.660          N  
ATOM  12182  CA  ALA B 788      31.068  19.907 -73.300  1.00 33.050          C  
ATOM  12183  C   ALA B 788      29.687  20.437 -72.884  1.00 32.760          C  
ATOM  12184  O   ALA B 788      28.652  19.845 -73.224  1.00 31.710          O  
ATOM  12185  CB  ALA B 788      32.006  19.873 -72.119  1.00 46.510          C  
ATOM  12186  H   ALA B 788      32.098  21.595 -74.154  1.00 40.390          H  
ATOM  12187  HA  ALA B 788      30.934  18.891 -73.660  1.00 39.660          H  
ATOM  12188 1HB  ALA B 788      31.583  19.262 -71.353  1.00 55.820          H  
ATOM  12189 2HB  ALA B 788      32.962  19.459 -72.433  1.00 55.820          H  
ATOM  12190 3HB  ALA B 788      32.161  20.877 -71.740  1.00 55.820          H  
ATOM  12191  N   LEU B 789      29.653  21.587 -72.204  1.00 33.700          N  
ATOM  12192  CA  LEU B 789      28.384  22.075 -71.668  1.00 33.570          C  
ATOM  12193  C   LEU B 789      27.429  22.659 -72.691  1.00 32.880          C  
ATOM  12194  O   LEU B 789      26.252  22.272 -72.735  1.00 32.100          O  
ATOM  12195  CB  LEU B 789      28.635  23.126 -70.574  1.00 47.050          C  
ATOM  12196  CG  LEU B 789      27.391  23.574 -69.703  1.00 47.050          C  
ATOM  12197  CD1 LEU B 789      27.909  23.953 -68.317  1.00 47.050          C  
ATOM  12198  CD2 LEU B 789      26.625  24.786 -70.324  1.00 47.050          C  
ATOM  12199  H   LEU B 789      30.511  22.080 -71.999  1.00 40.440          H  
ATOM  12200  HA  LEU B 789      27.884  21.226 -71.196  1.00 40.280          H  
ATOM  12201 1HB  LEU B 789      29.355  22.734 -69.896  1.00 56.460          H  
ATOM  12202 2HB  LEU B 789      29.056  24.017 -71.040  1.00 56.460          H  
ATOM  12203  HG  LEU B 789      26.719  22.738 -69.593  1.00 56.460          H  
ATOM  12204 1HD1 LEU B 789      27.071  24.235 -67.679  1.00 56.460          H  
ATOM  12205 2HD1 LEU B 789      28.423  23.090 -67.878  1.00 56.460          H  
ATOM  12206 3HD1 LEU B 789      28.602  24.789 -68.397  1.00 56.460          H  
ATOM  12207 1HD2 LEU B 789      25.797  25.052 -69.668  1.00 56.460          H  
ATOM  12208 2HD2 LEU B 789      27.299  25.633 -70.411  1.00 56.460          H  
ATOM  12209 3HD2 LEU B 789      26.223  24.553 -71.292  1.00 56.460          H  
ATOM  12210  N   LEU B 790      27.888  23.621 -73.506  1.00 33.200          N  
ATOM  12211  CA  LEU B 790      26.893  24.263 -74.362  1.00 32.700          C  
ATOM  12212  C   LEU B 790      26.343  23.274 -75.339  1.00 31.350          C  
ATOM  12213  O   LEU B 790      25.133  23.237 -75.540  1.00 30.680          O  
ATOM  12214  CB  LEU B 790      27.451  25.399 -75.188  1.00 45.980          C  
ATOM  12215  CG  LEU B 790      27.552  26.787 -74.570  1.00 45.980          C  
ATOM  12216  CD1 LEU B 790      28.408  26.772 -73.317  1.00 45.980          C  
ATOM  12217  CD2 LEU B 790      28.182  27.708 -75.608  1.00 45.980          C  
ATOM  12218  H   LEU B 790      28.873  23.913 -73.488  1.00 39.840          H  
ATOM  12219  HA  LEU B 790      26.081  24.624 -73.741  1.00 39.240          H  
ATOM  12220 1HB  LEU B 790      28.332  25.112 -75.550  1.00 55.180          H  
ATOM  12221 2HB  LEU B 790      26.790  25.508 -76.051  1.00 55.180          H  
ATOM  12222  HG  LEU B 790      26.567  27.138 -74.290  1.00 55.180          H  
ATOM  12223 1HD1 LEU B 790      28.461  27.788 -72.915  1.00 55.180          H  
ATOM  12224 2HD1 LEU B 790      27.972  26.125 -72.580  1.00 55.180          H  
ATOM  12225 3HD1 LEU B 790      29.411  26.427 -73.557  1.00 55.180          H  
ATOM  12226 1HD2 LEU B 790      28.259  28.716 -75.192  1.00 55.180          H  
ATOM  12227 2HD2 LEU B 790      29.177  27.347 -75.861  1.00 55.180          H  
ATOM  12228 3HD2 LEU B 790      27.573  27.730 -76.507  1.00 55.180          H  
ATOM  12229  N   CYS B 791      27.210  22.440 -75.924  1.00 30.970          N  
ATOM  12230  CA  CYS B 791      26.724  21.464 -76.881  1.00 29.680          C  
ATOM  12231  C   CYS B 791      25.762  20.506 -76.283  1.00 28.940          C  
ATOM  12232  O   CYS B 791      24.757  20.205 -76.916  1.00 27.930          O  
ATOM  12233  CB  CYS B 791      27.809  20.633 -77.538  1.00 42.070          C  
ATOM  12234  SG  CYS B 791      28.729  21.489 -78.704  1.00 42.070          S  
ATOM  12235  H   CYS B 791      28.208  22.524 -75.735  1.00 37.160          H  
ATOM  12236  HA  CYS B 791      26.226  22.007 -77.675  1.00 35.620          H  
ATOM  12237 1HB  CYS B 791      28.499  20.262 -76.771  1.00 50.480          H  
ATOM  12238 2HB  CYS B 791      27.361  19.778 -78.024  1.00 50.480          H  
ATOM  12239  HG  CYS B 791      29.338  22.265 -77.775  1.00 50.480          H  
ATOM  12240  N   THR B 792      25.989  20.035 -75.064  1.00 29.470          N  
ATOM  12241  CA  THR B 792      25.024  19.100 -74.549  1.00 28.830          C  
ATOM  12242  C   THR B 792      23.660  19.778 -74.513  1.00 28.610          C  
ATOM  12243  O   THR B 792      22.665  19.191 -74.947  1.00 27.640          O  
ATOM  12244  CB  THR B 792      25.434  18.578 -73.171  1.00 40.620          C  
ATOM  12245  OG1 THR B 792      26.702  17.932 -73.287  1.00 40.620          O  
ATOM  12246  CG2 THR B 792      24.412  17.533 -72.706  1.00 40.620          C  
ATOM  12247  H   THR B 792      26.836  20.249 -74.526  1.00 35.360          H  
ATOM  12248  HA  THR B 792      24.965  18.250 -75.228  1.00 34.600          H  
ATOM  12249  HB  THR B 792      25.507  19.398 -72.457  1.00 48.740          H  
ATOM  12250  HG1 THR B 792      27.415  18.610 -73.353  1.00 48.740          H  
ATOM  12251 1HG2 THR B 792      24.727  17.145 -71.756  1.00 48.740          H  
ATOM  12252 2HG2 THR B 792      23.429  17.973 -72.614  1.00 48.740          H  
ATOM  12253 3HG2 THR B 792      24.371  16.723 -73.429  1.00 48.740          H  
ATOM  12254  N   ALA B 793      23.605  21.019 -74.014  1.00 29.560          N  
ATOM  12255  CA  ALA B 793      22.335  21.735 -73.960  1.00 29.520          C  
ATOM  12256  C   ALA B 793      21.741  22.009 -75.351  1.00 28.720          C  
ATOM  12257  O   ALA B 793      20.532  21.820 -75.546  1.00 28.110          O  
ATOM  12258  CB  ALA B 793      22.534  23.036 -73.213  1.00 41.340          C  
ATOM  12259  H   ALA B 793      24.467  21.455 -73.657  1.00 35.470          H  
ATOM  12260  HA  ALA B 793      21.619  21.119 -73.424  1.00 35.420          H  
ATOM  12261 1HB  ALA B 793      21.588  23.568 -73.140  1.00 49.610          H  
ATOM  12262 2HB  ALA B 793      22.918  22.830 -72.217  1.00 49.610          H  
ATOM  12263 3HB  ALA B 793      23.253  23.637 -73.756  1.00 49.610          H  
ATOM  12264  N   GLN B 794      22.588  22.414 -76.320  1.00 28.750          N  
ATOM  12265  CA  GLN B 794      22.161  22.738 -77.686  1.00 28.100          C  
ATOM  12266  C   GLN B 794      21.614  21.532 -78.411  1.00 26.780          C  
ATOM  12267  O   GLN B 794      20.664  21.637 -79.194  1.00 26.160          O  
ATOM  12268  CB  GLN B 794      23.334  23.242 -78.546  1.00 39.600          C  
ATOM  12269  CG  GLN B 794      23.925  24.647 -78.269  1.00 39.600          C  
ATOM  12270  CD  GLN B 794      25.184  24.859 -79.121  1.00 39.600          C  
ATOM  12271  OE1 GLN B 794      25.926  23.893 -79.308  1.00 39.600          O  
ATOM  12272  NE2 GLN B 794      25.418  26.059 -79.628  1.00 39.600          N  
ATOM  12273  H   GLN B 794      23.568  22.543 -76.076  1.00 34.500          H  
ATOM  12274  HA  GLN B 794      21.382  23.498 -77.634  1.00 33.720          H  
ATOM  12275 1HB  GLN B 794      24.144  22.538 -78.429  1.00 47.520          H  
ATOM  12276 2HB  GLN B 794      23.051  23.195 -79.575  1.00 47.520          H  
ATOM  12277 1HG  GLN B 794      23.192  25.413 -78.531  1.00 47.520          H  
ATOM  12278 2HG  GLN B 794      24.200  24.735 -77.236  1.00 47.520          H  
ATOM  12279 1HE2 GLN B 794      26.233  26.216 -80.184  1.00 47.520          H  
ATOM  12280 2HE2 GLN B 794      24.778  26.836 -79.461  1.00 47.520          H  
ATOM  12281  N   HIS B 795      22.261  20.398 -78.201  1.00 26.430          N  
ATOM  12282  CA  HIS B 795      21.888  19.174 -78.847  1.00 25.230          C  
ATOM  12283  C   HIS B 795      20.673  18.544 -78.224  1.00 24.850          C  
ATOM  12284  O   HIS B 795      19.814  18.059 -78.958  1.00 23.950          O  
ATOM  12285  CB  HIS B 795      23.085  18.259 -78.931  1.00 35.800          C  
ATOM  12286  CG  HIS B 795      23.983  18.754 -79.988  1.00 35.800          C  
ATOM  12287  ND1 HIS B 795      24.933  19.711 -79.765  1.00 35.800          N  
ATOM  12288  CD2 HIS B 795      24.029  18.475 -81.300  1.00 35.800          C  
ATOM  12289  CE1 HIS B 795      25.546  19.994 -80.892  1.00 35.800          C  
ATOM  12290  NE2 HIS B 795      25.011  19.261 -81.845  1.00 35.800          N  
ATOM  12291  H   HIS B 795      23.075  20.400 -77.586  1.00 31.720          H  
ATOM  12292  HA  HIS B 795      21.625  19.399 -79.878  1.00 30.280          H  
ATOM  12293 1HB  HIS B 795      23.618  18.258 -77.982  1.00 42.960          H  
ATOM  12294 2HB  HIS B 795      22.792  17.279 -79.126  1.00 42.960          H  
ATOM  12295  HD1 HIS B 795      25.132  20.153 -78.882  1.00 42.960          H  
ATOM  12296  HD2 HIS B 795      23.454  17.803 -81.928  1.00 42.960          H  
ATOM  12297  HE1 HIS B 795      26.344  20.739 -80.916  1.00 42.960          H  
ATOM  12298  N   LEU B 796      20.533  18.583 -76.893  1.00 25.570          N  
ATOM  12299  CA  LEU B 796      19.310  18.043 -76.327  1.00 25.280          C  
ATOM  12300  C   LEU B 796      18.156  18.875 -76.850  1.00 25.120          C  
ATOM  12301  O   LEU B 796      17.126  18.340 -77.260  1.00 24.350          O  
ATOM  12302  CB  LEU B 796      19.317  18.087 -74.798  1.00 35.510          C  
ATOM  12303  CG  LEU B 796      20.254  17.127 -74.059  1.00 35.510          C  
ATOM  12304  CD1 LEU B 796      20.268  17.524 -72.615  1.00 35.510          C  
ATOM  12305  CD2 LEU B 796      19.757  15.687 -74.200  1.00 35.510          C  
ATOM  12306  H   LEU B 796      21.274  18.945 -76.285  1.00 30.680          H  
ATOM  12307  HA  LEU B 796      19.188  17.022 -76.659  1.00 30.340          H  
ATOM  12308 1HB  LEU B 796      19.590  19.102 -74.496  1.00 42.610          H  
ATOM  12309 2HB  LEU B 796      18.308  17.890 -74.449  1.00 42.610          H  
ATOM  12310  HG  LEU B 796      21.262  17.210 -74.457  1.00 42.610          H  
ATOM  12311 1HD1 LEU B 796      20.937  16.872 -72.051  1.00 42.610          H  
ATOM  12312 2HD1 LEU B 796      20.611  18.547 -72.553  1.00 42.610          H  
ATOM  12313 3HD1 LEU B 796      19.267  17.452 -72.214  1.00 42.610          H  
ATOM  12314 1HD2 LEU B 796      20.426  15.026 -73.650  1.00 42.610          H  
ATOM  12315 2HD2 LEU B 796      18.753  15.609 -73.791  1.00 42.610          H  
ATOM  12316 3HD2 LEU B 796      19.747  15.389 -75.243  1.00 42.610          H  
ATOM  12317  N   ALA B 797      18.346  20.196 -76.914  1.00 25.890          N  
ATOM  12318  CA  ALA B 797      17.304  21.068 -77.399  1.00 25.910          C  
ATOM  12319  C   ALA B 797      16.921  20.736 -78.831  1.00 24.880          C  
ATOM  12320  O   ALA B 797      15.749  20.492 -79.150  1.00 24.430          O  
ATOM  12321  CB  ALA B 797      17.805  22.487 -77.334  1.00 36.270          C  
ATOM  12322  H   ALA B 797      19.210  20.620 -76.561  1.00 31.070          H  
ATOM  12323  HA  ALA B 797      16.430  20.957 -76.766  1.00 31.090          H  
ATOM  12324 1HB  ALA B 797      17.041  23.137 -77.649  1.00 43.520          H  
ATOM  12325 2HB  ALA B 797      18.089  22.743 -76.329  1.00 43.520          H  
ATOM  12326 3HB  ALA B 797      18.668  22.610 -77.971  1.00 43.520          H  
ATOM  12327  N   ALA B 798      17.931  20.659 -79.703  1.00 24.530          N  
ATOM  12328  CA  ALA B 798      17.701  20.400 -81.107  1.00 23.600          C  
ATOM  12329  C   ALA B 798      17.062  19.048 -81.381  1.00 22.540          C  
ATOM  12330  O   ALA B 798      16.133  18.972 -82.201  1.00 21.910          O  
ATOM  12331  CB  ALA B 798      19.025  20.488 -81.850  1.00 33.410          C  
ATOM  12332  H   ALA B 798      18.889  20.847 -79.394  1.00 29.440          H  
ATOM  12333  HA  ALA B 798      17.029  21.165 -81.481  1.00 28.320          H  
ATOM  12334 1HB  ALA B 798      18.861  20.336 -82.914  1.00 40.090          H  
ATOM  12335 2HB  ALA B 798      19.466  21.472 -81.681  1.00 40.090          H  
ATOM  12336 3HB  ALA B 798      19.698  19.721 -81.470  1.00 40.090          H  
ATOM  12337  N   VAL B 799      17.508  17.996 -80.677  1.00 22.430          N  
ATOM  12338  CA  VAL B 799      16.997  16.665 -80.949  1.00 21.510          C  
ATOM  12339  C   VAL B 799      15.629  16.438 -80.383  1.00 21.570          C  
ATOM  12340  O   VAL B 799      14.834  15.743 -80.999  1.00 20.820          O  
ATOM  12341  CB  VAL B 799      17.955  15.571 -80.449  1.00 30.480          C  
ATOM  12342  CG1 VAL B 799      17.933  15.365 -78.950  1.00 30.480          C  
ATOM  12343  CG2 VAL B 799      17.642  14.267 -81.148  1.00 30.480          C  
ATOM  12344  H   VAL B 799      18.267  18.119 -79.999  1.00 26.920          H  
ATOM  12345  HA  VAL B 799      16.938  16.558 -82.030  1.00 25.810          H  
ATOM  12346  HB  VAL B 799      18.917  15.909 -80.683  1.00 36.580          H  
ATOM  12347 1HG1 VAL B 799      18.685  14.619 -78.684  1.00 36.580          H  
ATOM  12348 2HG1 VAL B 799      18.159  16.284 -78.471  1.00 36.580          H  
ATOM  12349 3HG1 VAL B 799      16.970  15.007 -78.627  1.00 36.580          H  
ATOM  12350 1HG2 VAL B 799      18.350  13.521 -80.849  1.00 36.580          H  
ATOM  12351 2HG2 VAL B 799      16.640  13.930 -80.901  1.00 36.580          H  
ATOM  12352 3HG2 VAL B 799      17.715  14.420 -82.184  1.00 36.580          H  
ATOM  12353  N   GLN B 800      15.335  16.952 -79.200  1.00 22.520          N  
ATOM  12354  CA  GLN B 800      14.017  16.714 -78.667  1.00 22.730          C  
ATOM  12355  C   GLN B 800      12.980  17.515 -79.442  1.00 22.570          C  
ATOM  12356  O   GLN B 800      11.896  17.001 -79.742  1.00 22.200          O  
ATOM  12357  CB  GLN B 800      14.023  16.973 -77.179  1.00 31.740          C  
ATOM  12358  CG  GLN B 800      14.842  15.916 -76.432  1.00 31.740          C  
ATOM  12359  CD  GLN B 800      14.950  16.156 -74.983  1.00 31.740          C  
ATOM  12360  OE1 GLN B 800      14.207  16.962 -74.423  1.00 31.740          O  
ATOM  12361  NE2 GLN B 800      15.884  15.464 -74.338  1.00 31.740          N  
ATOM  12362  H   GLN B 800      16.019  17.497 -78.662  1.00 27.020          H  
ATOM  12363  HA  GLN B 800      13.784  15.660 -78.803  1.00 27.280          H  
ATOM  12364 1HB  GLN B 800      14.500  17.932 -77.001  1.00 38.090          H  
ATOM  12365 2HB  GLN B 800      13.008  17.006 -76.789  1.00 38.090          H  
ATOM  12366 1HG  GLN B 800      14.395  14.937 -76.592  1.00 38.090          H  
ATOM  12367 2HG  GLN B 800      15.849  15.937 -76.829  1.00 38.090          H  
ATOM  12368 1HE2 GLN B 800      16.010  15.576 -73.350  1.00 38.090          H  
ATOM  12369 2HE2 GLN B 800      16.462  14.818 -74.839  1.00 38.090          H  
ATOM  12370  N   SER B 801      13.318  18.751 -79.818  1.00 22.890          N  
ATOM  12371  CA  SER B 801      12.396  19.554 -80.590  1.00 22.880          C  
ATOM  12372  C   SER B 801      12.126  18.903 -81.935  1.00 21.810          C  
ATOM  12373  O   SER B 801      10.972  18.770 -82.337  1.00 21.650          O  
ATOM  12374  CB  SER B 801      12.953  20.924 -80.801  1.00 32.040          C  
ATOM  12375  OG  SER B 801      12.059  21.723 -81.530  1.00 32.040          O  
ATOM  12376  H   SER B 801      14.205  19.174 -79.529  1.00 27.470          H  
ATOM  12377  HA  SER B 801      11.456  19.630 -80.043  1.00 27.460          H  
ATOM  12378 1HB  SER B 801      13.149  21.354 -79.844  1.00 38.440          H  
ATOM  12379 2HB  SER B 801      13.907  20.851 -81.328  1.00 38.440          H  
ATOM  12380  HG  SER B 801      12.485  22.571 -81.637  1.00 38.440          H  
ATOM  12381  N   SER B 802      13.201  18.471 -82.618  1.00 21.120          N  
ATOM  12382  CA  SER B 802      13.134  17.810 -83.916  1.00 20.080          C  
ATOM  12383  C   SER B 802      12.495  16.425 -83.802  1.00 19.550          C  
ATOM  12384  O   SER B 802      11.777  15.984 -84.708  1.00 18.930          O  
ATOM  12385  CB  SER B 802      14.528  17.690 -84.489  1.00 28.530          C  
ATOM  12386  OG  SER B 802      15.084  18.947 -84.745  1.00 28.530          O  
ATOM  12387  H   SER B 802      14.131  18.646 -82.241  1.00 25.340          H  
ATOM  12388  HA  SER B 802      12.525  18.420 -84.582  1.00 24.100          H  
ATOM  12389 1HB  SER B 802      15.154  17.164 -83.791  1.00 34.230          H  
ATOM  12390 2HB  SER B 802      14.488  17.112 -85.407  1.00 34.230          H  
ATOM  12391  HG  SER B 802      15.441  19.244 -83.878  1.00 34.230          H  
ATOM  12392  N   GLY B 803      12.782  15.741 -82.694  1.00 19.900          N  
ATOM  12393  CA  GLY B 803      12.294  14.418 -82.384  1.00 19.590          C  
ATOM  12394  C   GLY B 803      10.782  14.384 -82.320  1.00 19.730          C  
ATOM  12395  O   GLY B 803      10.170  13.369 -82.658  1.00 19.300          O  
ATOM  12396  H   GLY B 803      13.417  16.151 -82.018  1.00 23.880          H  
ATOM  12397 1HA  GLY B 803      12.663  13.708 -83.118  1.00 23.510          H  
ATOM  12398 2HA  GLY B 803      12.705  14.119 -81.418  1.00 23.510          H  
ATOM  12399  N   ALA B 804      10.161  15.472 -81.855  1.00 20.430          N  
ATOM  12400  CA  ALA B 804       8.715  15.498 -81.746  1.00 20.700          C  
ATOM  12401  C   ALA B 804       7.994  15.334 -83.117  1.00 20.060          C  
ATOM  12402  O   ALA B 804       7.171  14.417 -83.214  1.00 19.850          O  
ATOM  12403  CB  ALA B 804       8.295  16.762 -81.001  1.00 28.870          C  
ATOM  12404  H   ALA B 804      10.720  16.260 -81.501  1.00 24.520          H  
ATOM  12405  HA  ALA B 804       8.414  14.649 -81.134  1.00 24.840          H  
ATOM  12406 1HB  ALA B 804       7.219  16.759 -80.859  1.00 34.650          H  
ATOM  12407 2HB  ALA B 804       8.790  16.766 -80.027  1.00 34.650          H  
ATOM  12408 3HB  ALA B 804       8.578  17.656 -81.509  1.00 34.650          H  
ATOM  12409  N   PRO B 805       8.196  16.169 -84.181  1.00 19.820          N  
ATOM  12410  CA  PRO B 805       7.601  15.929 -85.479  1.00 19.230          C  
ATOM  12411  C   PRO B 805       8.185  14.693 -86.142  1.00 18.250          C  
ATOM  12412  O   PRO B 805       7.513  14.055 -86.954  1.00 17.810          O  
ATOM  12413  CB  PRO B 805       7.925  17.207 -86.258  1.00 28.840          C  
ATOM  12414  CG  PRO B 805       9.129  17.776 -85.569  1.00 28.840          C  
ATOM  12415  CD  PRO B 805       8.954  17.405 -84.111  1.00 28.840          C  
ATOM  12416  HA  PRO B 805       6.516  15.825 -85.353  1.00 23.080          H  
ATOM  12417 1HB  PRO B 805       8.123  16.960 -87.312  1.00 34.610          H  
ATOM  12418 2HB  PRO B 805       7.060  17.885 -86.245  1.00 34.610          H  
ATOM  12419 1HG  PRO B 805      10.053  17.361 -86.003  1.00 34.610          H  
ATOM  12420 2HG  PRO B 805       9.177  18.865 -85.717  1.00 34.610          H  
ATOM  12421 1HD  PRO B 805       9.895  17.239 -83.683  1.00 34.610          H  
ATOM  12422 2HD  PRO B 805       8.395  18.196 -83.609  1.00 34.610          H  
ATOM  12423  N   ALA B 806       9.422  14.310 -85.779  1.00 17.990          N  
ATOM  12424  CA  ALA B 806       9.975  13.099 -86.347  1.00 17.120          C  
ATOM  12425  C   ALA B 806       9.094  11.941 -85.923  1.00 17.160          C  
ATOM  12426  O   ALA B 806       8.675  11.124 -86.750  1.00 16.560          O  
ATOM  12427  CB  ALA B 806      11.411  12.906 -85.902  1.00 24.320          C  
ATOM  12428  H   ALA B 806      10.026  14.865 -85.160  1.00 21.590          H  
ATOM  12429  HA  ALA B 806       9.941  13.174 -87.431  1.00 20.540          H  
ATOM  12430 1HB  ALA B 806      11.804  12.001 -86.322  1.00 29.180          H  
ATOM  12431 2HB  ALA B 806      12.011  13.756 -86.225  1.00 29.180          H  
ATOM  12432 3HB  ALA B 806      11.439  12.837 -84.838  1.00 29.180          H  
ATOM  12433  N   THR B 807       8.772  11.926 -84.624  1.00 17.940          N  
ATOM  12434  CA  THR B 807       7.931  10.932 -83.993  1.00 18.180          C  
ATOM  12435  C   THR B 807       6.545  11.006 -84.583  1.00 18.100          C  
ATOM  12436  O   THR B 807       5.940   9.990 -84.858  1.00 17.540          O  
ATOM  12437  CB  THR B 807       7.855  11.111 -82.466  1.00 25.360          C  
ATOM  12438  OG1 THR B 807       9.158  10.987 -81.890  1.00 25.360          O  
ATOM  12439  CG2 THR B 807       6.962  10.026 -81.894  1.00 25.360          C  
ATOM  12440  H   THR B 807       9.183  12.634 -84.018  1.00 21.530          H  
ATOM  12441  HA  THR B 807       8.338   9.943 -84.201  1.00 21.820          H  
ATOM  12442  HB  THR B 807       7.447  12.089 -82.225  1.00 30.430          H  
ATOM  12443  HG1 THR B 807       9.690  11.770 -82.143  1.00 30.430          H  
ATOM  12444 1HG2 THR B 807       6.894  10.143 -80.829  1.00 30.430          H  
ATOM  12445 2HG2 THR B 807       5.986  10.121 -82.319  1.00 30.430          H  
ATOM  12446 3HG2 THR B 807       7.363   9.046 -82.129  1.00 30.430          H  
ATOM  12447  N   ALA B 808       6.018  12.202 -84.808  1.00 18.730          N  
ATOM  12448  CA  ALA B 808       4.679  12.283 -85.375  1.00 18.840          C  
ATOM  12449  C   ALA B 808       4.599  11.531 -86.711  1.00 18.000          C  
ATOM  12450  O   ALA B 808       3.587  10.880 -86.986  1.00 17.970          O  
ATOM  12451  CB  ALA B 808       4.271  13.731 -85.559  1.00 26.330          C  
ATOM  12452  H   ALA B 808       6.527  13.042 -84.526  1.00 22.480          H  
ATOM  12453  HA  ALA B 808       3.993  11.806 -84.690  1.00 22.610          H  
ATOM  12454 1HB  ALA B 808       3.260  13.776 -85.957  1.00 31.600          H  
ATOM  12455 2HB  ALA B 808       4.313  14.243 -84.598  1.00 31.600          H  
ATOM  12456 3HB  ALA B 808       4.956  14.207 -86.256  1.00 31.600          H  
ATOM  12457  N   SER B 809       5.668  11.585 -87.524  1.00 17.410          N  
ATOM  12458  CA  SER B 809       5.697  10.845 -88.790  1.00 16.670          C  
ATOM  12459  C   SER B 809       5.999   9.351 -88.554  1.00 15.910          C  
ATOM  12460  O   SER B 809       5.528   8.480 -89.293  1.00 15.440          O  
ATOM  12461  CB  SER B 809       6.748  11.422 -89.727  1.00 23.630          C  
ATOM  12462  OG  SER B 809       6.421  12.724 -90.142  1.00 23.630          O  
ATOM  12463  H   SER B 809       6.450  12.206 -87.280  1.00 20.890          H  
ATOM  12464  HA  SER B 809       4.719  10.931 -89.261  1.00 20.000          H  
ATOM  12465 1HB  SER B 809       7.713  11.437 -89.212  1.00 28.360          H  
ATOM  12466 2HB  SER B 809       6.854  10.775 -90.594  1.00 28.360          H  
ATOM  12467  HG  SER B 809       7.118  12.993 -90.744  1.00 28.360          H  
ATOM  12468  N   GLY B 810       6.743   9.072 -87.482  1.00 15.900          N  
ATOM  12469  CA  GLY B 810       7.190   7.753 -87.022  1.00 15.270          C  
ATOM  12470  C   GLY B 810       6.605   7.325 -85.648  1.00 15.100          C  
ATOM  12471  O   GLY B 810       7.354   6.816 -84.812  1.00 14.310          O  
ATOM  12472  H   GLY B 810       7.132   9.877 -86.985  1.00 19.080          H  
ATOM  12473 1HA  GLY B 810       6.954   7.007 -87.779  1.00 18.320          H  
ATOM  12474 2HA  GLY B 810       8.281   7.772 -86.949  1.00 18.320          H  
ATOM  12475  N   PRO B 811       5.277   7.414 -85.393  1.00 15.870          N  
ATOM  12476  CA  PRO B 811       4.650   7.345 -84.069  1.00 15.940          C  
ATOM  12477  C   PRO B 811       4.973   6.079 -83.285  1.00 15.450          C  
ATOM  12478  O   PRO B 811       4.946   6.085 -82.057  1.00 15.580          O  
ATOM  12479  CB  PRO B 811       3.154   7.417 -84.414  1.00 23.910          C  
ATOM  12480  CG  PRO B 811       3.057   6.957 -85.859  1.00 23.910          C  
ATOM  12481  CD  PRO B 811       4.313   7.473 -86.499  1.00 23.910          C  
ATOM  12482  HA  PRO B 811       4.943   8.230 -83.492  1.00 19.130          H  
ATOM  12483 1HB  PRO B 811       2.576   6.797 -83.716  1.00 28.690          H  
ATOM  12484 2HB  PRO B 811       2.809   8.452 -84.285  1.00 28.690          H  
ATOM  12485 1HG  PRO B 811       2.956   5.867 -85.917  1.00 28.690          H  
ATOM  12486 2HG  PRO B 811       2.156   7.385 -86.325  1.00 28.690          H  
ATOM  12487 1HD  PRO B 811       4.618   6.850 -87.349  1.00 28.690          H  
ATOM  12488 2HD  PRO B 811       4.138   8.506 -86.783  1.00 28.690          H  
ATOM  12489  N   GLN B 812       5.337   5.001 -83.980  1.00 14.930          N  
ATOM  12490  CA  GLN B 812       5.715   3.730 -83.358  1.00 14.410          C  
ATOM  12491  C   GLN B 812       6.833   3.884 -82.308  1.00 13.480          C  
ATOM  12492  O   GLN B 812       7.043   3.005 -81.470  1.00 13.110          O  
ATOM  12493  CB  GLN B 812       6.175   2.762 -84.457  1.00 20.380          C  
ATOM  12494  CG  GLN B 812       7.475   3.202 -85.159  1.00 20.380          C  
ATOM  12495  CD  GLN B 812       7.868   2.328 -86.330  1.00 20.380          C  
ATOM  12496  OE1 GLN B 812       8.578   1.323 -86.173  1.00 20.380          O  
ATOM  12497  NE2 GLN B 812       7.382   2.688 -87.516  1.00 20.380          N  
ATOM  12498  H   GLN B 812       5.335   5.048 -84.986  1.00 17.920          H  
ATOM  12499  HA  GLN B 812       4.837   3.320 -82.859  1.00 17.290          H  
ATOM  12500 1HB  GLN B 812       6.341   1.776 -84.028  1.00 24.460          H  
ATOM  12501 2HB  GLN B 812       5.394   2.668 -85.211  1.00 24.460          H  
ATOM  12502 1HG  GLN B 812       7.370   4.223 -85.519  1.00 24.460          H  
ATOM  12503 2HG  GLN B 812       8.287   3.150 -84.437  1.00 24.460          H  
ATOM  12504 1HE2 GLN B 812       7.580   2.141 -88.329  1.00 24.460          H  
ATOM  12505 2HE2 GLN B 812       6.801   3.498 -87.605  1.00 24.460          H  
ATOM  12506  N   VAL B 813       7.566   4.988 -82.408  1.00 13.160          N  
ATOM  12507  CA  VAL B 813       8.689   5.349 -81.568  1.00 12.380          C  
ATOM  12508  C   VAL B 813       8.374   5.801 -80.135  1.00 12.140          C  
ATOM  12509  O   VAL B 813       9.168   5.520 -79.235  1.00 11.980          O  
ATOM  12510  CB  VAL B 813       9.505   6.442 -82.278  1.00 17.640          C  
ATOM  12511  CG1 VAL B 813      10.621   6.975 -81.380  1.00 17.640          C  
ATOM  12512  CG2 VAL B 813      10.084   5.856 -83.529  1.00 17.640          C  
ATOM  12513  H   VAL B 813       7.303   5.644 -83.150  1.00 15.790          H  
ATOM  12514  HA  VAL B 813       9.323   4.466 -81.496  1.00 14.860          H  
ATOM  12515  HB  VAL B 813       8.850   7.272 -82.537  1.00 21.170          H  
ATOM  12516 1HG1 VAL B 813      11.161   7.719 -81.908  1.00 21.170          H  
ATOM  12517 2HG1 VAL B 813      10.232   7.415 -80.488  1.00 21.170          H  
ATOM  12518 3HG1 VAL B 813      11.290   6.161 -81.111  1.00 21.170          H  
ATOM  12519 1HG2 VAL B 813      10.645   6.606 -84.061  1.00 21.170          H  
ATOM  12520 2HG2 VAL B 813      10.726   5.045 -83.253  1.00 21.170          H  
ATOM  12521 3HG2 VAL B 813       9.302   5.486 -84.176  1.00 21.170          H  
ATOM  12522  N   ASP B 814       7.331   6.618 -79.942  1.00 12.160          N  
ATOM  12523  CA  ASP B 814       7.096   7.224 -78.620  1.00 12.040          C  
ATOM  12524  C   ASP B 814       5.642   7.637 -78.362  1.00 11.420          C  
ATOM  12525  O   ASP B 814       4.755   7.519 -79.217  1.00 10.610          O  
ATOM  12526  CB  ASP B 814       8.005   8.473 -78.450  1.00 16.900          C  
ATOM  12527  CG  ASP B 814       8.382   8.851 -77.000  1.00 16.900          C  
ATOM  12528  OD1 ASP B 814       7.852   8.239 -76.105  1.00 16.900          O  
ATOM  12529  OD2 ASP B 814       9.163   9.751 -76.810  1.00 16.900          O  
ATOM  12530  H   ASP B 814       6.661   6.744 -80.708  1.00 14.590          H  
ATOM  12531  HA  ASP B 814       7.371   6.490 -77.862  1.00 14.450          H  
ATOM  12532 1HB  ASP B 814       8.914   8.343 -79.003  1.00 20.280          H  
ATOM  12533 2HB  ASP B 814       7.498   9.327 -78.868  1.00 20.280          H  
ATOM  12534  N   ASN B 815       5.408   8.195 -77.180  1.00 11.850          N  
ATOM  12535  CA  ASN B 815       4.091   8.659 -76.761  1.00 11.350          C  
ATOM  12536  C   ASN B 815       3.814  10.007 -77.451  1.00 10.530          C  
ATOM  12537  O   ASN B 815       3.869  11.080 -76.851  1.00 10.170          O  
ATOM  12538  CB  ASN B 815       4.069   8.783 -75.259  1.00 16.090          C  
ATOM  12539  CG  ASN B 815       4.412   7.459 -74.564  1.00 16.090          C  
ATOM  12540  OD1 ASN B 815       4.149   6.336 -75.040  1.00 16.090          O  
ATOM  12541  ND2 ASN B 815       5.030   7.580 -73.420  1.00 16.090          N  
ATOM  12542  H   ASN B 815       6.193   8.239 -76.526  1.00 14.220          H  
ATOM  12543  HA  ASN B 815       3.330   7.947 -77.086  1.00 13.620          H  
ATOM  12544 1HB  ASN B 815       4.776   9.549 -74.939  1.00 19.310          H  
ATOM  12545 2HB  ASN B 815       3.074   9.090 -74.954  1.00 19.310          H  
ATOM  12546 1HD2 ASN B 815       5.299   6.761 -72.912  1.00 19.310          H  
ATOM  12547 2HD2 ASN B 815       5.262   8.485 -73.065  1.00 19.310          H  
ATOM  12548  N   THR B 816       3.538   9.887 -78.740  1.00 10.300          N  
ATOM  12549  CA  THR B 816       3.376  10.929 -79.745  1.00  9.680          C  
ATOM  12550  C   THR B 816       2.357  12.011 -79.378  1.00  9.100          C  
ATOM  12551  O   THR B 816       1.235  11.720 -78.985  1.00  9.010          O  
ATOM  12552  CB  THR B 816       2.981  10.217 -81.053  1.00 13.800          C  
ATOM  12553  OG1 THR B 816       3.980   9.260 -81.367  1.00 13.800          O  
ATOM  12554  CG2 THR B 816       2.882  11.176 -82.209  1.00 13.800          C  
ATOM  12555  H   THR B 816       3.537   8.926 -79.072  1.00 12.360          H  
ATOM  12556  HA  THR B 816       4.345  11.408 -79.886  1.00 11.620          H  
ATOM  12557  HB  THR B 816       2.046   9.709 -80.914  1.00 16.560          H  
ATOM  12558  HG1 THR B 816       3.949   8.499 -80.746  1.00 16.560          H  
ATOM  12559 1HG2 THR B 816       2.626  10.619 -83.106  1.00 16.560          H  
ATOM  12560 2HG2 THR B 816       2.125  11.895 -82.023  1.00 16.560          H  
ATOM  12561 3HG2 THR B 816       3.842  11.672 -82.348  1.00 16.560          H  
ATOM  12562  N   GLY B 817       2.764  13.281 -79.540  1.00  8.910          N  
ATOM  12563  CA  GLY B 817       1.942  14.458 -79.206  1.00  8.690          C  
ATOM  12564  C   GLY B 817       1.053  15.011 -80.334  1.00  8.080          C  
ATOM  12565  O   GLY B 817       0.484  16.095 -80.204  1.00  7.620          O  
ATOM  12566  H   GLY B 817       3.705  13.434 -79.876  1.00 10.690          H  
ATOM  12567 1HA  GLY B 817       1.309  14.205 -78.354  1.00 10.430          H  
ATOM  12568 2HA  GLY B 817       2.602  15.252 -78.859  1.00 10.430          H  
ATOM  12569  N   GLY B 818       0.975  14.291 -81.443  1.00  8.270          N  
ATOM  12570  CA  GLY B 818       0.190  14.686 -82.614  1.00  7.970          C  
ATOM  12571  C   GLY B 818      -1.198  14.079 -82.496  1.00  7.220          C  
ATOM  12572  O   GLY B 818      -1.699  13.851 -81.401  1.00  6.740          O  
ATOM  12573  H   GLY B 818       1.489  13.428 -81.466  1.00  9.920          H  
ATOM  12574 1HA  GLY B 818       0.119  15.772 -82.670  1.00  9.560          H  
ATOM  12575 2HA  GLY B 818       0.673  14.338 -83.526  1.00  9.560          H  
ATOM  12576  N   GLU B 819      -1.832  13.721 -83.605  1.00  7.270          N  
ATOM  12577  CA  GLU B 819      -3.188  13.183 -83.492  1.00  6.840          C  
ATOM  12578  C   GLU B 819      -3.280  11.945 -82.555  1.00  6.080          C  
ATOM  12579  O   GLU B 819      -4.251  11.844 -81.788  1.00  6.310          O  
ATOM  12580  CB  GLU B 819      -3.754  12.888 -84.889  1.00  9.750          C  
ATOM  12581  CG  GLU B 819      -3.970  14.147 -85.736  1.00  9.750          C  
ATOM  12582  CD  GLU B 819      -2.697  14.654 -86.399  1.00  9.750          C  
ATOM  12583  OE1 GLU B 819      -1.657  14.051 -86.199  1.00  9.750          O  
ATOM  12584  OE2 GLU B 819      -2.762  15.641 -87.082  1.00  9.750          O  
ATOM  12585  H   GLU B 819      -1.419  13.876 -84.529  1.00  8.720          H  
ATOM  12586  HA  GLU B 819      -3.813  13.965 -83.057  1.00  8.210          H  
ATOM  12587 1HB  GLU B 819      -3.109  12.233 -85.450  1.00 11.700          H  
ATOM  12588 2HB  GLU B 819      -4.716  12.386 -84.788  1.00 11.700          H  
ATOM  12589 1HG  GLU B 819      -4.704  13.926 -86.510  1.00 11.700          H  
ATOM  12590 2HG  GLU B 819      -4.379  14.931 -85.101  1.00 11.700          H  
ATOM  12591  N   PRO B 820      -2.270  11.029 -82.509  1.00  5.410          N  
ATOM  12592  CA  PRO B 820      -2.217   9.879 -81.635  1.00  4.130          C  
ATOM  12593  C   PRO B 820      -2.267  10.244 -80.157  1.00  3.360          C  
ATOM  12594  O   PRO B 820      -2.475   9.345 -79.356  1.00  2.390          O  
ATOM  12595  CB  PRO B 820      -0.891   9.210 -81.998  1.00  6.200          C  
ATOM  12596  CG  PRO B 820      -0.623   9.626 -83.414  1.00  6.200          C  
ATOM  12597  CD  PRO B 820      -1.115  11.033 -83.488  1.00  6.200          C  
ATOM  12598  HA  PRO B 820      -3.056   9.214 -81.883  1.00  4.960          H  
ATOM  12599 1HB  PRO B 820      -0.127   9.553 -81.299  1.00  7.430          H  
ATOM  12600 2HB  PRO B 820      -0.974   8.122 -81.875  1.00  7.430          H  
ATOM  12601 1HG  PRO B 820       0.451   9.534 -83.641  1.00  7.430          H  
ATOM  12602 2HG  PRO B 820      -1.148   8.957 -84.111  1.00  7.430          H  
ATOM  12603 1HD  PRO B 820      -0.291  11.652 -83.142  1.00  7.430          H  
ATOM  12604 2HD  PRO B 820      -1.415  11.250 -84.508  1.00  7.430          H  
ATOM  12605  N   ALA B 821      -2.056  11.538 -79.804  1.00  4.060          N  
ATOM  12606  CA  ALA B 821      -2.043  12.091 -78.441  1.00  3.930          C  
ATOM  12607  C   ALA B 821      -3.218  11.622 -77.620  1.00  3.100          C  
ATOM  12608  O   ALA B 821      -3.146  11.607 -76.391  1.00  3.130          O  
ATOM  12609  CB  ALA B 821      -2.042  13.605 -78.466  1.00  5.550          C  
ATOM  12610  H   ALA B 821      -1.905  12.239 -80.525  1.00  4.870          H  
ATOM  12611  HA  ALA B 821      -1.130  11.746 -77.952  1.00  4.720          H  
ATOM  12612 1HB  ALA B 821      -1.999  13.988 -77.450  1.00  6.660          H  
ATOM  12613 2HB  ALA B 821      -1.182  13.949 -79.011  1.00  6.660          H  
ATOM  12614 3HB  ALA B 821      -2.945  13.962 -78.955  1.00  6.660          H  
ATOM  12615  N   TRP B 822      -4.357  11.303 -78.255  1.00  2.690          N  
ATOM  12616  CA  TRP B 822      -5.470  10.805 -77.443  1.00  2.100          C  
ATOM  12617  C   TRP B 822      -4.929   9.637 -76.565  1.00  1.400          C  
ATOM  12618  O   TRP B 822      -5.345   9.451 -75.412  1.00  1.500          O  
ATOM  12619  CB  TRP B 822      -6.627  10.312 -78.321  1.00  3.180          C  
ATOM  12620  CG  TRP B 822      -6.319   9.057 -79.094  1.00  3.180          C  
ATOM  12621  CD1 TRP B 822      -5.812   8.970 -80.355  1.00  3.180          C  
ATOM  12622  CD2 TRP B 822      -6.504   7.691 -78.643  1.00  3.180          C  
ATOM  12623  NE1 TRP B 822      -5.667   7.653 -80.712  1.00  3.180          N  
ATOM  12624  CE2 TRP B 822      -6.084   6.861 -79.676  1.00  3.180          C  
ATOM  12625  CE3 TRP B 822      -6.983   7.119 -77.458  1.00  3.180          C  
ATOM  12626  CZ2 TRP B 822      -6.122   5.486 -79.566  1.00  3.180          C  
ATOM  12627  CZ3 TRP B 822      -7.019   5.750 -77.351  1.00  3.180          C  
ATOM  12628  CH2 TRP B 822      -6.600   4.951 -78.375  1.00  3.180          C  
ATOM  12629  H   TRP B 822      -4.401  11.392 -79.279  1.00  3.230          H  
ATOM  12630  HA  TRP B 822      -5.825  11.603 -76.793  1.00  2.520          H  
ATOM  12631 1HB  TRP B 822      -7.500  10.126 -77.700  1.00  3.810          H  
ATOM  12632 2HB  TRP B 822      -6.891  11.089 -79.035  1.00  3.810          H  
ATOM  12633  HD1 TRP B 822      -5.557   9.820 -80.988  1.00  3.810          H  
ATOM  12634  HE1 TRP B 822      -5.311   7.321 -81.593  1.00  3.810          H  
ATOM  12635  HE3 TRP B 822      -7.316   7.748 -76.633  1.00  3.810          H  
ATOM  12636  HZ2 TRP B 822      -5.792   4.830 -80.371  1.00  3.810          H  
ATOM  12637  HZ3 TRP B 822      -7.392   5.323 -76.428  1.00  3.810          H  
ATOM  12638  HH2 TRP B 822      -6.641   3.871 -78.255  1.00  3.810          H  
ATOM  12639  N   ASP B 823      -3.947   8.872 -77.110  1.00  1.190          N  
ATOM  12640  CA  ASP B 823      -3.267   7.781 -76.451  1.00  0.850          C  
ATOM  12641  C   ASP B 823      -2.108   8.459 -75.702  1.00  0.760          C  
ATOM  12642  O   ASP B 823      -0.946   8.443 -76.132  1.00  0.820          O  
ATOM  12643  CB  ASP B 823      -2.781   6.755 -77.496  1.00  1.330          C  
ATOM  12644  CG  ASP B 823      -2.299   5.406 -76.943  1.00  1.330          C  
ATOM  12645  OD1 ASP B 823      -2.561   5.109 -75.803  1.00  1.330          O  
ATOM  12646  OD2 ASP B 823      -1.661   4.659 -77.680  1.00  1.330          O  
ATOM  12647  H   ASP B 823      -3.640   9.064 -78.056  1.00  1.430          H  
ATOM  12648  HA  ASP B 823      -3.933   7.312 -75.738  1.00  1.020          H  
ATOM  12649 1HB  ASP B 823      -3.581   6.571 -78.205  1.00  1.590          H  
ATOM  12650 2HB  ASP B 823      -1.962   7.199 -78.062  1.00  1.590          H  
ATOM  12651  N   SER B 824      -2.478   9.134 -74.624  1.00  0.630          N  
ATOM  12652  CA  SER B 824      -1.600   9.986 -73.843  1.00  0.560          C  
ATOM  12653  C   SER B 824      -0.512   9.170 -73.187  1.00  0.560          C  
ATOM  12654  O   SER B 824      -0.704   7.970 -73.003  1.00  0.590          O  
ATOM  12655  CB  SER B 824      -2.440  10.626 -72.759  1.00  0.810          C  
ATOM  12656  OG  SER B 824      -2.877   9.657 -71.815  1.00  0.810          O  
ATOM  12657  H   SER B 824      -3.477   9.104 -74.400  1.00  0.760          H  
ATOM  12658  HA  SER B 824      -1.193  10.742 -74.512  1.00  0.670          H  
ATOM  12659 1HB  SER B 824      -1.887  11.385 -72.256  1.00  0.970          H  
ATOM  12660 2HB  SER B 824      -3.305  11.097 -73.222  1.00  0.970          H  
ATOM  12661  HG  SER B 824      -3.461  10.138 -71.171  1.00  0.970          H  
ATOM  12662  N   PRO B 825       0.642   9.752 -72.800  1.00  0.530          N  
ATOM  12663  CA  PRO B 825       1.687   9.062 -72.063  1.00  0.510          C  
ATOM  12664  C   PRO B 825       1.112   8.259 -70.904  1.00  0.490          C  
ATOM  12665  O   PRO B 825       1.421   7.078 -70.786  1.00  0.500          O  
ATOM  12666  CB  PRO B 825       2.565  10.219 -71.624  1.00  0.770          C  
ATOM  12667  CG  PRO B 825       2.422  11.232 -72.771  1.00  0.770          C  
ATOM  12668  CD  PRO B 825       0.963  11.157 -73.161  1.00  0.770          C  
ATOM  12669  HA  PRO B 825       2.228   8.403 -72.748  1.00  0.610          H  
ATOM  12670 1HB  PRO B 825       2.198  10.597 -70.662  1.00  0.920          H  
ATOM  12671 2HB  PRO B 825       3.597   9.874 -71.468  1.00  0.920          H  
ATOM  12672 1HG  PRO B 825       2.728  12.247 -72.466  1.00  0.920          H  
ATOM  12673 2HG  PRO B 825       3.085  10.976 -73.600  1.00  0.920          H  
ATOM  12674 1HD  PRO B 825       0.369  11.869 -72.582  1.00  0.920          H  
ATOM  12675 2HD  PRO B 825       0.889  11.332 -74.244  1.00  0.920          H  
ATOM  12676  N   LEU B 826       0.185   8.824 -70.123  1.00  0.470          N  
ATOM  12677  CA  LEU B 826      -0.454   8.030 -69.083  1.00  0.450          C  
ATOM  12678  C   LEU B 826      -1.094   6.767 -69.629  1.00  0.460          C  
ATOM  12679  O   LEU B 826      -0.892   5.684 -69.079  1.00  0.450          O  
ATOM  12680  CB  LEU B 826      -1.565   8.820 -68.403  1.00  0.640          C  
ATOM  12681  CG  LEU B 826      -2.431   8.065 -67.341  1.00  0.640          C  
ATOM  12682  CD1 LEU B 826      -1.594   7.656 -66.112  1.00  0.640          C  
ATOM  12683  CD2 LEU B 826      -3.543   8.953 -66.988  1.00  0.640          C  
ATOM  12684  H   LEU B 826      -0.022   9.824 -70.171  1.00  0.560          H  
ATOM  12685  HA  LEU B 826       0.305   7.752 -68.355  1.00  0.540          H  
ATOM  12686 1HB  LEU B 826      -1.101   9.660 -67.908  1.00  0.770          H  
ATOM  12687 2HB  LEU B 826      -2.235   9.217 -69.171  1.00  0.770          H  
ATOM  12688  HG  LEU B 826      -2.837   7.151 -67.769  1.00  0.770          H  
ATOM  12689 1HD1 LEU B 826      -2.236   7.139 -65.395  1.00  0.770          H  
ATOM  12690 2HD1 LEU B 826      -0.789   6.983 -66.417  1.00  0.770          H  
ATOM  12691 3HD1 LEU B 826      -1.171   8.545 -65.645  1.00  0.770          H  
ATOM  12692 1HD2 LEU B 826      -4.187   8.464 -66.260  1.00  0.770          H  
ATOM  12693 2HD2 LEU B 826      -3.130   9.864 -66.584  1.00  0.770          H  
ATOM  12694 3HD2 LEU B 826      -4.114   9.183 -67.881  1.00  0.770          H  
ATOM  12695  N   ARG B 827      -1.908   6.896 -70.682  1.00  0.490          N  
ATOM  12696  CA  ARG B 827      -2.564   5.715 -71.232  1.00  0.520          C  
ATOM  12697  C   ARG B 827      -1.543   4.709 -71.736  1.00  0.550          C  
ATOM  12698  O   ARG B 827      -1.720   3.500 -71.560  1.00  0.580          O  
ATOM  12699  CB  ARG B 827      -3.532   6.040 -72.356  1.00  0.720          C  
ATOM  12700  CG  ARG B 827      -4.339   4.809 -72.844  1.00  0.720          C  
ATOM  12701  CD  ARG B 827      -5.325   5.144 -73.901  1.00  0.720          C  
ATOM  12702  NE  ARG B 827      -6.129   3.986 -74.289  1.00  0.720          N  
ATOM  12703  CZ  ARG B 827      -5.786   3.044 -75.207  1.00  0.720          C  
ATOM  12704  NH1 ARG B 827      -4.636   3.094 -75.848  1.00  0.720          N  
ATOM  12705  NH2 ARG B 827      -6.631   2.054 -75.461  1.00  0.720          N  
ATOM  12706  H   ARG B 827      -2.063   7.825 -71.088  1.00  0.590          H  
ATOM  12707  HA  ARG B 827      -3.135   5.247 -70.437  1.00  0.620          H  
ATOM  12708 1HB  ARG B 827      -4.228   6.813 -72.035  1.00  0.860          H  
ATOM  12709 2HB  ARG B 827      -2.975   6.431 -73.214  1.00  0.860          H  
ATOM  12710 1HG  ARG B 827      -3.649   4.077 -73.267  1.00  0.860          H  
ATOM  12711 2HG  ARG B 827      -4.868   4.361 -72.004  1.00  0.860          H  
ATOM  12712 1HD  ARG B 827      -5.996   5.923 -73.541  1.00  0.860          H  
ATOM  12713 2HD  ARG B 827      -4.807   5.501 -74.774  1.00  0.860          H  
ATOM  12714  HE  ARG B 827      -7.026   3.883 -73.835  1.00  0.860          H  
ATOM  12715 1HH1 ARG B 827      -3.955   3.850 -75.665  1.00  0.860          H  
ATOM  12716 2HH1 ARG B 827      -4.398   2.389 -76.526  1.00  0.860          H  
ATOM  12717 1HH2 ARG B 827      -7.516   2.005 -74.974  1.00  0.860          H  
ATOM  12718 2HH2 ARG B 827      -6.392   1.345 -76.139  1.00  0.860          H  
ATOM  12719  N   ARG B 828      -0.483   5.213 -72.375  1.00  0.560          N  
ATOM  12720  CA  ARG B 828       0.564   4.382 -72.939  1.00  0.570          C  
ATOM  12721  C   ARG B 828       1.224   3.581 -71.821  1.00  0.560          C  
ATOM  12722  O   ARG B 828       1.475   2.383 -71.979  1.00  0.620          O  
ATOM  12723  CB  ARG B 828       1.580   5.265 -73.639  1.00  0.790          C  
ATOM  12724  CG  ARG B 828       1.038   6.048 -74.866  1.00  0.790          C  
ATOM  12725  CD  ARG B 828       0.911   5.266 -76.072  1.00  0.790          C  
ATOM  12726  NE  ARG B 828       2.178   4.811 -76.577  1.00  0.790          N  
ATOM  12727  CZ  ARG B 828       2.307   3.925 -77.579  1.00  0.790          C  
ATOM  12728  NH1 ARG B 828       1.220   3.442 -78.174  1.00  0.790          N  
ATOM  12729  NH2 ARG B 828       3.511   3.539 -77.972  1.00  0.790          N  
ATOM  12730  H   ARG B 828      -0.441   6.229 -72.493  1.00  0.670          H  
ATOM  12731  HA  ARG B 828       0.118   3.697 -73.657  1.00  0.680          H  
ATOM  12732 1HB  ARG B 828       1.978   5.985 -72.944  1.00  0.950          H  
ATOM  12733 2HB  ARG B 828       2.409   4.649 -73.973  1.00  0.950          H  
ATOM  12734 1HG  ARG B 828       0.026   6.356 -74.646  1.00  0.950          H  
ATOM  12735 2HG  ARG B 828       1.625   6.930 -75.071  1.00  0.950          H  
ATOM  12736 1HD  ARG B 828       0.275   4.405 -75.885  1.00  0.950          H  
ATOM  12737 2HD  ARG B 828       0.459   5.901 -76.832  1.00  0.950          H  
ATOM  12738  HE  ARG B 828       3.017   5.188 -76.132  1.00  0.950          H  
ATOM  12739 1HH1 ARG B 828       0.267   3.762 -77.883  1.00  0.950          H  
ATOM  12740 2HH1 ARG B 828       1.306   2.778 -78.928  1.00  0.950          H  
ATOM  12741 1HH2 ARG B 828       4.335   3.912 -77.522  1.00  0.950          H  
ATOM  12742 2HH2 ARG B 828       3.612   2.879 -78.728  1.00  0.950          H  
ATOM  12743  N   VAL B 829       1.451   4.237 -70.680  1.00  0.500          N  
ATOM  12744  CA  VAL B 829       2.009   3.606 -69.497  1.00  0.500          C  
ATOM  12745  C   VAL B 829       1.069   2.564 -68.944  1.00  0.470          C  
ATOM  12746  O   VAL B 829       1.503   1.468 -68.616  1.00  0.480          O  
ATOM  12747  CB  VAL B 829       2.320   4.633 -68.397  1.00  0.700          C  
ATOM  12748  CG1 VAL B 829       2.714   3.913 -67.067  1.00  0.700          C  
ATOM  12749  CG2 VAL B 829       3.435   5.490 -68.876  1.00  0.700          C  
ATOM  12750  H   VAL B 829       1.261   5.243 -70.676  1.00  0.600          H  
ATOM  12751  HA  VAL B 829       2.944   3.122 -69.779  1.00  0.600          H  
ATOM  12752  HB  VAL B 829       1.443   5.248 -68.204  1.00  0.840          H  
ATOM  12753 1HG1 VAL B 829       2.947   4.659 -66.311  1.00  0.840          H  
ATOM  12754 2HG1 VAL B 829       1.895   3.295 -66.707  1.00  0.840          H  
ATOM  12755 3HG1 VAL B 829       3.585   3.283 -67.237  1.00  0.840          H  
ATOM  12756 1HG2 VAL B 829       3.681   6.233 -68.125  1.00  0.840          H  
ATOM  12757 2HG2 VAL B 829       4.268   4.859 -69.063  1.00  0.840          H  
ATOM  12758 3HG2 VAL B 829       3.181   5.983 -69.782  1.00  0.840          H  
ATOM  12759  N   LEU B 830      -0.213   2.879 -68.834  1.00  0.460          N  
ATOM  12760  CA  LEU B 830      -1.136   1.898 -68.301  1.00  0.460          C  
ATOM  12761  C   LEU B 830      -1.147   0.659 -69.214  1.00  0.500          C  
ATOM  12762  O   LEU B 830      -1.189  -0.479 -68.721  1.00  0.510          O  
ATOM  12763  CB  LEU B 830      -2.528   2.538 -68.181  1.00  0.640          C  
ATOM  12764  CG  LEU B 830      -2.670   3.704 -67.102  1.00  0.640          C  
ATOM  12765  CD1 LEU B 830      -4.017   4.383 -67.283  1.00  0.640          C  
ATOM  12766  CD2 LEU B 830      -2.537   3.164 -65.670  1.00  0.640          C  
ATOM  12767  H   LEU B 830      -0.531   3.820 -69.085  1.00  0.550          H  
ATOM  12768  HA  LEU B 830      -0.790   1.589 -67.323  1.00  0.550          H  
ATOM  12769 1HB  LEU B 830      -2.793   2.953 -69.152  1.00  0.770          H  
ATOM  12770 2HB  LEU B 830      -3.249   1.761 -67.932  1.00  0.770          H  
ATOM  12771  HG  LEU B 830      -1.895   4.441 -67.268  1.00  0.770          H  
ATOM  12772 1HD1 LEU B 830      -4.106   5.196 -66.565  1.00  0.770          H  
ATOM  12773 2HD1 LEU B 830      -4.091   4.785 -68.288  1.00  0.770          H  
ATOM  12774 3HD1 LEU B 830      -4.818   3.663 -67.118  1.00  0.770          H  
ATOM  12775 1HD2 LEU B 830      -2.641   3.990 -64.966  1.00  0.770          H  
ATOM  12776 2HD2 LEU B 830      -3.321   2.424 -65.480  1.00  0.770          H  
ATOM  12777 3HD2 LEU B 830      -1.574   2.710 -65.534  1.00  0.770          H  
ATOM  12778  N   ALA B 831      -1.092   0.874 -70.544  1.00  0.540          N  
ATOM  12779  CA  ALA B 831      -1.031  -0.232 -71.492  1.00  0.590          C  
ATOM  12780  C   ALA B 831       0.247  -1.045 -71.269  1.00  0.610          C  
ATOM  12781  O   ALA B 831       0.222  -2.275 -71.318  1.00  0.650          O  
ATOM  12782  CB  ALA B 831      -1.092   0.290 -72.916  1.00  0.810          C  
ATOM  12783  H   ALA B 831      -1.120   1.835 -70.898  1.00  0.650          H  
ATOM  12784  HA  ALA B 831      -1.886  -0.881 -71.312  1.00  0.710          H  
ATOM  12785 1HB  ALA B 831      -1.072  -0.543 -73.608  1.00  0.970          H  
ATOM  12786 2HB  ALA B 831      -2.014   0.858 -73.052  1.00  0.970          H  
ATOM  12787 3HB  ALA B 831      -0.243   0.938 -73.100  1.00  0.970          H  
ATOM  12788  N   GLU B 832       1.369  -0.354 -71.014  1.00  0.590          N  
ATOM  12789  CA  GLU B 832       2.636  -1.007 -70.701  1.00  0.620          C  
ATOM  12790  C   GLU B 832       2.548  -1.829 -69.427  1.00  0.580          C  
ATOM  12791  O   GLU B 832       3.008  -2.967 -69.386  1.00  0.570          O  
ATOM  12792  CB  GLU B 832       3.771   0.027 -70.574  1.00  0.860          C  
ATOM  12793  CG  GLU B 832       5.137  -0.548 -70.189  1.00  0.860          C  
ATOM  12794  CD  GLU B 832       6.268   0.487 -70.193  1.00  0.860          C  
ATOM  12795  OE1 GLU B 832       6.640   0.898 -71.260  1.00  0.860          O  
ATOM  12796  OE2 GLU B 832       6.737   0.883 -69.129  1.00  0.860          O  
ATOM  12797  H   GLU B 832       1.342   0.667 -71.087  1.00  0.710          H  
ATOM  12798  HA  GLU B 832       2.880  -1.684 -71.513  1.00  0.740          H  
ATOM  12799 1HB  GLU B 832       3.875   0.566 -71.516  1.00  1.030          H  
ATOM  12800 2HB  GLU B 832       3.518   0.751 -69.818  1.00  1.030          H  
ATOM  12801 1HG  GLU B 832       5.055  -0.954 -69.188  1.00  1.030          H  
ATOM  12802 2HG  GLU B 832       5.384  -1.366 -70.865  1.00  1.030          H  
ATOM  12803  N   LEU B 833       1.920  -1.284 -68.387  1.00  0.540          N  
ATOM  12804  CA  LEU B 833       1.830  -1.991 -67.118  1.00  0.500          C  
ATOM  12805  C   LEU B 833       1.060  -3.292 -67.315  1.00  0.510          C  
ATOM  12806  O   LEU B 833       1.442  -4.334 -66.791  1.00  0.520          O  
ATOM  12807  CB  LEU B 833       1.138  -1.115 -66.056  1.00  0.720          C  
ATOM  12808  CG  LEU B 833       1.886   0.191 -65.585  1.00  0.720          C  
ATOM  12809  CD1 LEU B 833       0.972   0.947 -64.643  1.00  0.720          C  
ATOM  12810  CD2 LEU B 833       3.205  -0.111 -64.924  1.00  0.720          C  
ATOM  12811  H   LEU B 833       1.575  -0.329 -68.474  1.00  0.650          H  
ATOM  12812  HA  LEU B 833       2.826  -2.245 -66.788  1.00  0.600          H  
ATOM  12813 1HB  LEU B 833       0.178  -0.799 -66.466  1.00  0.860          H  
ATOM  12814 2HB  LEU B 833       0.943  -1.710 -65.181  1.00  0.860          H  
ATOM  12815  HG  LEU B 833       2.075   0.810 -66.435  1.00  0.860          H  
ATOM  12816 1HD1 LEU B 833       1.451   1.859 -64.344  1.00  0.860          H  
ATOM  12817 2HD1 LEU B 833       0.050   1.175 -65.146  1.00  0.860          H  
ATOM  12818 3HD1 LEU B 833       0.762   0.341 -63.765  1.00  0.860          H  
ATOM  12819 1HD2 LEU B 833       3.683   0.818 -64.615  1.00  0.860          H  
ATOM  12820 2HD2 LEU B 833       3.021  -0.712 -64.065  1.00  0.860          H  
ATOM  12821 3HD2 LEU B 833       3.864  -0.632 -65.605  1.00  0.860          H  
ATOM  12822  N   ASN B 834       0.034  -3.265 -68.158  1.00  0.530          N  
ATOM  12823  CA  ASN B 834      -0.785  -4.439 -68.454  1.00  0.550          C  
ATOM  12824  C   ASN B 834       0.025  -5.591 -69.074  1.00  0.570          C  
ATOM  12825  O   ASN B 834      -0.446  -6.731 -69.107  1.00  0.610          O  
ATOM  12826  CB  ASN B 834      -1.950  -4.047 -69.360  1.00  0.760          C  
ATOM  12827  CG  ASN B 834      -3.053  -5.124 -69.517  1.00  0.760          C  
ATOM  12828  OD1 ASN B 834      -3.571  -5.671 -68.520  1.00  0.760          O  
ATOM  12829  ND2 ASN B 834      -3.420  -5.382 -70.755  1.00  0.760          N  
ATOM  12830  H   ASN B 834      -0.251  -2.354 -68.540  1.00  0.640          H  
ATOM  12831  HA  ASN B 834      -1.195  -4.804 -67.518  1.00  0.660          H  
ATOM  12832 1HB  ASN B 834      -2.401  -3.128 -68.981  1.00  0.910          H  
ATOM  12833 2HB  ASN B 834      -1.557  -3.820 -70.350  1.00  0.910          H  
ATOM  12834 1HD2 ASN B 834      -4.172  -6.048 -70.964  1.00  0.910          H  
ATOM  12835 2HD2 ASN B 834      -2.973  -4.907 -71.503  1.00  0.910          H  
ATOM  12836  N   ARG B 835       1.201  -5.292 -69.643  1.00  0.590          N  
ATOM  12837  CA  ARG B 835       2.025  -6.297 -70.288  1.00  0.630          C  
ATOM  12838  C   ARG B 835       3.222  -6.739 -69.436  1.00  0.620          C  
ATOM  12839  O   ARG B 835       4.035  -7.547 -69.891  1.00  0.740          O  
ATOM  12840  CB  ARG B 835       2.530  -5.775 -71.625  1.00  0.870          C  
ATOM  12841  CG  ARG B 835       1.434  -5.528 -72.651  1.00  0.870          C  
ATOM  12842  CD  ARG B 835       1.977  -5.242 -74.017  1.00  0.870          C  
ATOM  12843  NE  ARG B 835       2.767  -4.003 -74.072  1.00  0.870          N  
ATOM  12844  CZ  ARG B 835       2.269  -2.757 -74.255  1.00  0.870          C  
ATOM  12845  NH1 ARG B 835       0.976  -2.560 -74.377  1.00  0.870          N  
ATOM  12846  NH2 ARG B 835       3.094  -1.723 -74.310  1.00  0.870          N  
ATOM  12847  H   ARG B 835       1.591  -4.350 -69.563  1.00  0.710          H  
ATOM  12848  HA  ARG B 835       1.405  -7.170 -70.479  1.00  0.760          H  
ATOM  12849 1HB  ARG B 835       3.047  -4.827 -71.460  1.00  1.040          H  
ATOM  12850 2HB  ARG B 835       3.245  -6.475 -72.049  1.00  1.040          H  
ATOM  12851 1HG  ARG B 835       0.792  -6.405 -72.709  1.00  1.040          H  
ATOM  12852 2HG  ARG B 835       0.840  -4.672 -72.325  1.00  1.040          H  
ATOM  12853 1HD  ARG B 835       2.626  -6.066 -74.314  1.00  1.040          H  
ATOM  12854 2HD  ARG B 835       1.158  -5.167 -74.728  1.00  1.040          H  
ATOM  12855  HE  ARG B 835       3.770  -4.093 -73.984  1.00  1.040          H  
ATOM  12856 1HH1 ARG B 835       0.337  -3.337 -74.326  1.00  1.040          H  
ATOM  12857 2HH1 ARG B 835       0.619  -1.625 -74.506  1.00  1.040          H  
ATOM  12858 1HH2 ARG B 835       4.093  -1.864 -74.217  1.00  1.040          H  
ATOM  12859 2HH2 ARG B 835       2.724  -0.792 -74.438  1.00  1.040          H  
ATOM  12860  N   ILE B 836       3.340  -6.229 -68.211  1.00  0.610          N  
ATOM  12861  CA  ILE B 836       4.467  -6.590 -67.362  1.00  0.550          C  
ATOM  12862  C   ILE B 836       4.062  -7.691 -66.374  1.00  0.520          C  
ATOM  12863  O   ILE B 836       3.136  -7.481 -65.595  1.00  0.650          O  
ATOM  12864  CB  ILE B 836       5.009  -5.360 -66.611  1.00  0.790          C  
ATOM  12865  CG1 ILE B 836       5.570  -4.339 -67.613  1.00  0.790          C  
ATOM  12866  CG2 ILE B 836       6.032  -5.743 -65.521  1.00  0.790          C  
ATOM  12867  CD1 ILE B 836       5.912  -2.976 -67.013  1.00  0.790          C  
ATOM  12868  H   ILE B 836       2.628  -5.580 -67.858  1.00  0.730          H  
ATOM  12869  HA  ILE B 836       5.250  -6.916 -68.027  1.00  0.660          H  
ATOM  12870  HB  ILE B 836       4.171  -4.886 -66.164  1.00  0.950          H  
ATOM  12871 1HG1 ILE B 836       6.468  -4.752 -68.066  1.00  0.950          H  
ATOM  12872 2HG1 ILE B 836       4.838  -4.191 -68.393  1.00  0.950          H  
ATOM  12873 1HG2 ILE B 836       6.342  -4.858 -64.995  1.00  0.950          H  
ATOM  12874 2HG2 ILE B 836       5.578  -6.414 -64.808  1.00  0.950          H  
ATOM  12875 3HG2 ILE B 836       6.898  -6.214 -65.971  1.00  0.950          H  
ATOM  12876 1HD1 ILE B 836       6.291  -2.328 -67.799  1.00  0.950          H  
ATOM  12877 2HD1 ILE B 836       5.031  -2.535 -66.582  1.00  0.950          H  
ATOM  12878 3HD1 ILE B 836       6.669  -3.071 -66.250  1.00  0.950          H  
ATOM  12879  N   PRO B 837       4.756  -8.858 -66.362  1.00  0.380          N  
ATOM  12880  CA  PRO B 837       4.475 -10.047 -65.553  1.00  0.380          C  
ATOM  12881  C   PRO B 837       4.586  -9.916 -64.029  1.00  0.410          C  
ATOM  12882  O   PRO B 837       4.034 -10.745 -63.310  1.00  0.520          O  
ATOM  12883  CB  PRO B 837       5.512 -11.057 -66.069  1.00  0.570          C  
ATOM  12884  CG  PRO B 837       6.627 -10.236 -66.640  1.00  0.570          C  
ATOM  12885  CD  PRO B 837       5.958  -9.020 -67.227  1.00  0.570          C  
ATOM  12886  HA  PRO B 837       3.466 -10.399 -65.813  1.00  0.460          H  
ATOM  12887 1HB  PRO B 837       5.844 -11.702 -65.238  1.00  0.680          H  
ATOM  12888 2HB  PRO B 837       5.047 -11.719 -66.815  1.00  0.680          H  
ATOM  12889 1HG  PRO B 837       7.353  -9.988 -65.852  1.00  0.680          H  
ATOM  12890 2HG  PRO B 837       7.171 -10.824 -67.397  1.00  0.680          H  
ATOM  12891 1HD  PRO B 837       6.664  -8.196 -67.120  1.00  0.680          H  
ATOM  12892 2HD  PRO B 837       5.663  -9.196 -68.281  1.00  0.680          H  
ATOM  12893  N   SER B 838       5.298  -8.914 -63.520  1.00  0.440          N  
ATOM  12894  CA  SER B 838       5.439  -8.784 -62.074  1.00  0.500          C  
ATOM  12895  C   SER B 838       4.951  -7.467 -61.548  1.00  0.400          C  
ATOM  12896  O   SER B 838       5.340  -6.400 -62.040  1.00  0.380          O  
ATOM  12897  CB  SER B 838       6.872  -8.956 -61.651  1.00  0.680          C  
ATOM  12898  OG  SER B 838       7.026  -8.656 -60.277  1.00  0.680          O  
ATOM  12899  H   SER B 838       5.758  -8.243 -64.113  1.00  0.530          H  
ATOM  12900  HA  SER B 838       4.854  -9.570 -61.601  1.00  0.600          H  
ATOM  12901 1HB  SER B 838       7.172  -9.979 -61.837  1.00  0.810          H  
ATOM  12902 2HB  SER B 838       7.510  -8.314 -62.244  1.00  0.810          H  
ATOM  12903  HG  SER B 838       7.909  -8.970 -60.047  1.00  0.810          H  
ATOM  12904  N   SER B 839       4.144  -7.547 -60.495  1.00  0.370          N  
ATOM  12905  CA  SER B 839       3.589  -6.367 -59.859  1.00  0.330          C  
ATOM  12906  C   SER B 839       4.663  -5.472 -59.250  1.00  0.310          C  
ATOM  12907  O   SER B 839       4.433  -4.274 -59.049  1.00  0.350          O  
ATOM  12908  CB  SER B 839       2.610  -6.781 -58.780  1.00  0.480          C  
ATOM  12909  OG  SER B 839       3.271  -7.382 -57.706  1.00  0.480          O  
ATOM  12910  H   SER B 839       3.881  -8.477 -60.161  1.00  0.440          H  
ATOM  12911  HA  SER B 839       3.059  -5.793 -60.611  1.00  0.400          H  
ATOM  12912 1HB  SER B 839       2.043  -5.916 -58.433  1.00  0.570          H  
ATOM  12913 2HB  SER B 839       1.902  -7.489 -59.202  1.00  0.570          H  
ATOM  12914  HG  SER B 839       3.638  -6.642 -57.194  1.00  0.570          H  
ATOM  12915  N   ARG B 840       5.841  -6.043 -58.943  1.00  0.290          N  
ATOM  12916  CA  ARG B 840       6.924  -5.246 -58.372  1.00  0.300          C  
ATOM  12917  C   ARG B 840       7.463  -4.309 -59.433  1.00  0.300          C  
ATOM  12918  O   ARG B 840       7.815  -3.158 -59.156  1.00  0.300          O  
ATOM  12919  CB  ARG B 840       8.087  -6.094 -57.849  1.00  0.420          C  
ATOM  12920  CG  ARG B 840       7.807  -6.893 -56.586  1.00  0.420          C  
ATOM  12921  CD  ARG B 840       9.072  -7.428 -55.914  1.00  0.420          C  
ATOM  12922  NE  ARG B 840       9.792  -8.441 -56.712  1.00  0.420          N  
ATOM  12923  CZ  ARG B 840       9.585  -9.790 -56.670  1.00  0.420          C  
ATOM  12924  NH1 ARG B 840       8.710 -10.353 -55.883  1.00  0.420          N  
ATOM  12925  NH2 ARG B 840      10.282 -10.601 -57.441  1.00  0.420          N  
ATOM  12926  H   ARG B 840       5.984  -7.030 -59.157  1.00  0.350          H  
ATOM  12927  HA  ARG B 840       6.528  -4.650 -57.549  1.00  0.360          H  
ATOM  12928 1HB  ARG B 840       8.390  -6.799 -58.620  1.00  0.500          H  
ATOM  12929 2HB  ARG B 840       8.939  -5.448 -57.646  1.00  0.500          H  
ATOM  12930 1HG  ARG B 840       7.278  -6.263 -55.870  1.00  0.500          H  
ATOM  12931 2HG  ARG B 840       7.184  -7.743 -56.850  1.00  0.500          H  
ATOM  12932 1HD  ARG B 840       9.750  -6.595 -55.737  1.00  0.500          H  
ATOM  12933 2HD  ARG B 840       8.805  -7.868 -54.951  1.00  0.500          H  
ATOM  12934  HE  ARG B 840      10.502  -8.103 -57.347  1.00  0.500          H  
ATOM  12935 1HH1 ARG B 840       8.101  -9.822 -55.236  1.00  0.500          H  
ATOM  12936 2HH1 ARG B 840       8.619 -11.384 -55.933  1.00  0.500          H  
ATOM  12937 1HH2 ARG B 840      10.981 -10.243 -58.075  1.00  0.500          H  
ATOM  12938 2HH2 ARG B 840      10.068 -11.617 -57.387  1.00  0.500          H  
ATOM  12939  N   ARG B 841       7.576  -4.846 -60.648  1.00  0.340          N  
ATOM  12940  CA  ARG B 841       8.101  -4.109 -61.771  1.00  0.360          C  
ATOM  12941  C   ARG B 841       7.100  -3.072 -62.195  1.00  0.370          C  
ATOM  12942  O   ARG B 841       7.479  -1.954 -62.540  1.00  0.380          O  
ATOM  12943  CB  ARG B 841       8.415  -5.021 -62.936  1.00  0.500          C  
ATOM  12944  CG  ARG B 841       9.607  -5.926 -62.763  1.00  0.500          C  
ATOM  12945  CD  ARG B 841       9.757  -6.834 -63.930  1.00  0.500          C  
ATOM  12946  NE  ARG B 841      10.036  -6.092 -65.158  1.00  0.500          N  
ATOM  12947  CZ  ARG B 841       9.983  -6.602 -66.410  1.00  0.500          C  
ATOM  12948  NH1 ARG B 841       9.666  -7.867 -66.603  1.00  0.500          N  
ATOM  12949  NH2 ARG B 841      10.255  -5.824 -67.446  1.00  0.500          N  
ATOM  12950  H   ARG B 841       7.242  -5.793 -60.789  1.00  0.410          H  
ATOM  12951  HA  ARG B 841       9.020  -3.608 -61.465  1.00  0.430          H  
ATOM  12952 1HB  ARG B 841       7.566  -5.669 -63.102  1.00  0.600          H  
ATOM  12953 2HB  ARG B 841       8.557  -4.425 -63.836  1.00  0.600          H  
ATOM  12954 1HG  ARG B 841      10.510  -5.326 -62.672  1.00  0.600          H  
ATOM  12955 2HG  ARG B 841       9.476  -6.529 -61.865  1.00  0.600          H  
ATOM  12956 1HD  ARG B 841      10.582  -7.524 -63.749  1.00  0.600          H  
ATOM  12957 2HD  ARG B 841       8.833  -7.392 -64.069  1.00  0.600          H  
ATOM  12958  HE  ARG B 841      10.293  -5.117 -65.064  1.00  0.600          H  
ATOM  12959 1HH1 ARG B 841       9.466  -8.467 -65.817  1.00  0.600          H  
ATOM  12960 2HH1 ARG B 841       9.634  -8.243 -67.541  1.00  0.600          H  
ATOM  12961 1HH2 ARG B 841      10.499  -4.855 -67.299  1.00  0.600          H  
ATOM  12962 2HH2 ARG B 841      10.221  -6.197 -68.384  1.00  0.600          H  
ATOM  12963  N   ARG B 842       5.815  -3.440 -62.169  1.00  0.380          N  
ATOM  12964  CA  ARG B 842       4.788  -2.501 -62.569  1.00  0.440          C  
ATOM  12965  C   ARG B 842       4.802  -1.286 -61.661  1.00  0.400          C  
ATOM  12966  O   ARG B 842       4.750  -0.149 -62.139  1.00  0.410          O  
ATOM  12967  CB  ARG B 842       3.406  -3.143 -62.533  1.00  0.590          C  
ATOM  12968  CG  ARG B 842       3.200  -4.147 -63.625  1.00  0.590          C  
ATOM  12969  CD  ARG B 842       1.791  -4.545 -63.853  1.00  0.590          C  
ATOM  12970  NE  ARG B 842       1.138  -5.188 -62.763  1.00  0.590          N  
ATOM  12971  CZ  ARG B 842       1.084  -6.519 -62.529  1.00  0.590          C  
ATOM  12972  NH1 ARG B 842       1.669  -7.430 -63.283  1.00  0.590          N  
ATOM  12973  NH2 ARG B 842       0.392  -6.924 -61.515  1.00  0.590          N  
ATOM  12974  H   ARG B 842       5.577  -4.399 -61.901  1.00  0.460          H  
ATOM  12975  HA  ARG B 842       4.996  -2.182 -63.589  1.00  0.530          H  
ATOM  12976 1HB  ARG B 842       3.282  -3.655 -61.589  1.00  0.710          H  
ATOM  12977 2HB  ARG B 842       2.628  -2.391 -62.596  1.00  0.710          H  
ATOM  12978 1HG  ARG B 842       3.527  -3.659 -64.529  1.00  0.710          H  
ATOM  12979 2HG  ARG B 842       3.793  -5.036 -63.450  1.00  0.710          H  
ATOM  12980 1HD  ARG B 842       1.206  -3.686 -64.132  1.00  0.710          H  
ATOM  12981 2HD  ARG B 842       1.796  -5.250 -64.669  1.00  0.710          H  
ATOM  12982  HE  ARG B 842       0.626  -4.595 -62.126  1.00  0.710          H  
ATOM  12983 1HH1 ARG B 842       2.213  -7.196 -64.117  1.00  0.710          H  
ATOM  12984 2HH1 ARG B 842       1.566  -8.412 -63.042  1.00  0.710          H  
ATOM  12985 1HH2 ARG B 842      -0.098  -6.250 -60.935  1.00  0.710          H  
ATOM  12986 2HH2 ARG B 842       0.282  -7.936 -61.365  1.00  0.710          H  
ATOM  12987  N   ALA B 843       4.904  -1.516 -60.350  1.00  0.370          N  
ATOM  12988  CA  ALA B 843       4.939  -0.415 -59.412  1.00  0.350          C  
ATOM  12989  C   ALA B 843       6.161   0.460 -59.623  1.00  0.350          C  
ATOM  12990  O   ALA B 843       6.053   1.698 -59.635  1.00  0.350          O  
ATOM  12991  CB  ALA B 843       4.885  -0.968 -58.014  1.00  0.500          C  
ATOM  12992  H   ALA B 843       4.913  -2.473 -59.985  1.00  0.440          H  
ATOM  12993  HA  ALA B 843       4.080   0.196 -59.578  1.00  0.420          H  
ATOM  12994 1HB  ALA B 843       4.851  -0.176 -57.303  1.00  0.600          H  
ATOM  12995 2HB  ALA B 843       3.984  -1.568 -57.915  1.00  0.600          H  
ATOM  12996 3HB  ALA B 843       5.762  -1.595 -57.830  1.00  0.600          H  
ATOM  12997  N   ALA B 844       7.320  -0.169 -59.851  1.00  0.340          N  
ATOM  12998  CA  ALA B 844       8.530   0.583 -60.081  1.00  0.340          C  
ATOM  12999  C   ALA B 844       8.433   1.424 -61.337  1.00  0.360          C  
ATOM  13000  O   ALA B 844       8.832   2.594 -61.320  1.00  0.370          O  
ATOM  13001  CB  ALA B 844       9.706  -0.362 -60.178  1.00  0.480          C  
ATOM  13002  H   ALA B 844       7.379  -1.190 -59.792  1.00  0.410          H  
ATOM  13003  HA  ALA B 844       8.673   1.255 -59.242  1.00  0.410          H  
ATOM  13004 1HB  ALA B 844      10.621   0.204 -60.321  1.00  0.570          H  
ATOM  13005 2HB  ALA B 844       9.771  -0.944 -59.258  1.00  0.570          H  
ATOM  13006 3HB  ALA B 844       9.555  -1.035 -61.020  1.00  0.570          H  
ATOM  13007  N   ARG B 845       7.864   0.858 -62.414  1.00  0.370          N  
ATOM  13008  CA  ARG B 845       7.732   1.588 -63.662  1.00  0.400          C  
ATOM  13009  C   ARG B 845       6.754   2.728 -63.555  1.00  0.360          C  
ATOM  13010  O   ARG B 845       7.029   3.807 -64.075  1.00  0.360          O  
ATOM  13011  CB  ARG B 845       7.327   0.676 -64.813  1.00  0.550          C  
ATOM  13012  CG  ARG B 845       8.414  -0.294 -65.306  1.00  0.550          C  
ATOM  13013  CD  ARG B 845       9.587   0.401 -65.972  1.00  0.550          C  
ATOM  13014  NE  ARG B 845       9.213   1.057 -67.238  1.00  0.550          N  
ATOM  13015  CZ  ARG B 845       9.907   2.034 -67.870  1.00  0.550          C  
ATOM  13016  NH1 ARG B 845      11.021   2.560 -67.384  1.00  0.550          N  
ATOM  13017  NH2 ARG B 845       9.431   2.456 -69.016  1.00  0.550          N  
ATOM  13018  H   ARG B 845       7.572  -0.121 -62.372  1.00  0.440          H  
ATOM  13019  HA  ARG B 845       8.698   2.023 -63.892  1.00  0.480          H  
ATOM  13020 1HB  ARG B 845       6.476   0.070 -64.498  1.00  0.660          H  
ATOM  13021 2HB  ARG B 845       7.003   1.278 -65.662  1.00  0.660          H  
ATOM  13022 1HG  ARG B 845       8.800  -0.857 -64.458  1.00  0.660          H  
ATOM  13023 2HG  ARG B 845       7.979  -0.979 -66.025  1.00  0.660          H  
ATOM  13024 1HD  ARG B 845      10.040   1.135 -65.320  1.00  0.660          H  
ATOM  13025 2HD  ARG B 845      10.333  -0.357 -66.203  1.00  0.660          H  
ATOM  13026  HE  ARG B 845       8.355   0.744 -67.723  1.00  0.660          H  
ATOM  13027 1HH1 ARG B 845      11.403   2.294 -66.468  1.00  0.660          H  
ATOM  13028 2HH1 ARG B 845      11.501   3.293 -67.887  1.00  0.660          H  
ATOM  13029 1HH2 ARG B 845       8.551   2.030 -69.357  1.00  0.660          H  
ATOM  13030 2HH2 ARG B 845       9.902   3.180 -69.535  1.00  0.660          H  
ATOM  13031  N   LEU B 846       5.628   2.540 -62.870  1.00  0.330          N  
ATOM  13032  CA  LEU B 846       4.695   3.644 -62.778  1.00  0.320          C  
ATOM  13033  C   LEU B 846       5.344   4.794 -62.012  1.00  0.320          C  
ATOM  13034  O   LEU B 846       5.183   5.955 -62.401  1.00  0.320          O  
ATOM  13035  CB  LEU B 846       3.373   3.212 -62.132  1.00  0.450          C  
ATOM  13036  CG  LEU B 846       2.240   4.317 -62.001  1.00  0.450          C  
ATOM  13037  CD1 LEU B 846       1.846   4.899 -63.369  1.00  0.450          C  
ATOM  13038  CD2 LEU B 846       1.032   3.683 -61.361  1.00  0.450          C  
ATOM  13039  H   LEU B 846       5.402   1.624 -62.466  1.00  0.400          H  
ATOM  13040  HA  LEU B 846       4.483   3.979 -63.789  1.00  0.380          H  
ATOM  13041 1HB  LEU B 846       2.979   2.374 -62.686  1.00  0.540          H  
ATOM  13042 2HB  LEU B 846       3.602   2.858 -61.122  1.00  0.540          H  
ATOM  13043  HG  LEU B 846       2.597   5.130 -61.381  1.00  0.540          H  
ATOM  13044 1HD1 LEU B 846       1.064   5.644 -63.226  1.00  0.540          H  
ATOM  13045 2HD1 LEU B 846       2.705   5.378 -63.834  1.00  0.540          H  
ATOM  13046 3HD1 LEU B 846       1.476   4.117 -64.018  1.00  0.540          H  
ATOM  13047 1HD2 LEU B 846       0.254   4.431 -61.236  1.00  0.540          H  
ATOM  13048 2HD2 LEU B 846       0.661   2.872 -61.988  1.00  0.540          H  
ATOM  13049 3HD2 LEU B 846       1.310   3.289 -60.397  1.00  0.540          H  
ATOM  13050  N   PHE B 847       6.068   4.494 -60.918  1.00  0.320          N  
ATOM  13051  CA  PHE B 847       6.742   5.555 -60.176  1.00  0.320          C  
ATOM  13052  C   PHE B 847       7.782   6.246 -61.062  1.00  0.330          C  
ATOM  13053  O   PHE B 847       7.839   7.479 -61.113  1.00  0.330          O  
ATOM  13054  CB  PHE B 847       7.398   5.066 -58.890  1.00  0.450          C  
ATOM  13055  CG  PHE B 847       8.018   6.223 -58.130  1.00  0.450          C  
ATOM  13056  CD1 PHE B 847       7.199   7.090 -57.410  1.00  0.450          C  
ATOM  13057  CD2 PHE B 847       9.386   6.470 -58.142  1.00  0.450          C  
ATOM  13058  CE1 PHE B 847       7.724   8.161 -56.741  1.00  0.450          C  
ATOM  13059  CE2 PHE B 847       9.901   7.550 -57.457  1.00  0.450          C  
ATOM  13060  CZ  PHE B 847       9.061   8.389 -56.765  1.00  0.450          C  
ATOM  13061  H   PHE B 847       6.148   3.521 -60.597  1.00  0.380          H  
ATOM  13062  HA  PHE B 847       5.999   6.298 -59.899  1.00  0.380          H  
ATOM  13063 1HB  PHE B 847       6.658   4.576 -58.255  1.00  0.540          H  
ATOM  13064 2HB  PHE B 847       8.174   4.332 -59.127  1.00  0.540          H  
ATOM  13065  HD1 PHE B 847       6.126   6.919 -57.389  1.00  0.540          H  
ATOM  13066  HD2 PHE B 847      10.045   5.806 -58.701  1.00  0.540          H  
ATOM  13067  HE1 PHE B 847       7.070   8.831 -56.194  1.00  0.540          H  
ATOM  13068  HE2 PHE B 847      10.969   7.745 -57.465  1.00  0.540          H  
ATOM  13069  HZ  PHE B 847       9.460   9.237 -56.241  1.00  0.540          H  
ATOM  13070  N   GLU B 848       8.617   5.459 -61.762  1.00  0.340          N  
ATOM  13071  CA  GLU B 848       9.611   6.045 -62.647  1.00  0.340          C  
ATOM  13072  C   GLU B 848       8.939   6.968 -63.636  1.00  0.370          C  
ATOM  13073  O   GLU B 848       9.401   8.081 -63.857  1.00  0.380          O  
ATOM  13074  CB  GLU B 848      10.385   4.964 -63.413  1.00  0.480          C  
ATOM  13075  CG  GLU B 848      11.480   5.504 -64.349  1.00  0.480          C  
ATOM  13076  CD  GLU B 848      12.251   4.425 -65.058  1.00  0.480          C  
ATOM  13077  OE1 GLU B 848      12.024   3.264 -64.794  1.00  0.480          O  
ATOM  13078  OE2 GLU B 848      13.057   4.759 -65.887  1.00  0.480          O  
ATOM  13079  H   GLU B 848       8.562   4.439 -61.680  1.00  0.410          H  
ATOM  13080  HA  GLU B 848      10.301   6.640 -62.058  1.00  0.410          H  
ATOM  13081 1HB  GLU B 848      10.835   4.269 -62.709  1.00  0.570          H  
ATOM  13082 2HB  GLU B 848       9.685   4.392 -64.024  1.00  0.570          H  
ATOM  13083 1HG  GLU B 848      11.011   6.139 -65.103  1.00  0.570          H  
ATOM  13084 2HG  GLU B 848      12.161   6.120 -63.782  1.00  0.570          H  
ATOM  13085  N   TRP B 849       7.808   6.551 -64.206  1.00  0.380          N  
ATOM  13086  CA  TRP B 849       7.108   7.421 -65.128  1.00  0.400          C  
ATOM  13087  C   TRP B 849       6.621   8.701 -64.431  1.00  0.380          C  
ATOM  13088  O   TRP B 849       6.845   9.799 -64.941  1.00  0.410          O  
ATOM  13089  CB  TRP B 849       5.927   6.690 -65.772  1.00  0.550          C  
ATOM  13090  CG  TRP B 849       6.301   5.756 -66.903  1.00  0.550          C  
ATOM  13091  CD1 TRP B 849       6.219   4.380 -66.946  1.00  0.550          C  
ATOM  13092  CD2 TRP B 849       6.787   6.168 -68.194  1.00  0.550          C  
ATOM  13093  NE1 TRP B 849       6.614   3.920 -68.180  1.00  0.550          N  
ATOM  13094  CE2 TRP B 849       6.968   5.004 -68.957  1.00  0.550          C  
ATOM  13095  CE3 TRP B 849       7.065   7.419 -68.766  1.00  0.550          C  
ATOM  13096  CZ2 TRP B 849       7.409   5.056 -70.260  1.00  0.550          C  
ATOM  13097  CZ3 TRP B 849       7.512   7.466 -70.070  1.00  0.550          C  
ATOM  13098  CH2 TRP B 849       7.680   6.315 -70.802  1.00  0.550          C  
ATOM  13099  H   TRP B 849       7.462   5.605 -64.028  1.00  0.460          H  
ATOM  13100  HA  TRP B 849       7.800   7.698 -65.916  1.00  0.480          H  
ATOM  13101 1HB  TRP B 849       5.415   6.103 -65.011  1.00  0.660          H  
ATOM  13102 2HB  TRP B 849       5.213   7.417 -66.153  1.00  0.660          H  
ATOM  13103  HD1 TRP B 849       5.868   3.750 -66.141  1.00  0.660          H  
ATOM  13104  HE1 TRP B 849       6.617   2.914 -68.486  1.00  0.660          H  
ATOM  13105  HE3 TRP B 849       6.926   8.337 -68.193  1.00  0.660          H  
ATOM  13106  HZ2 TRP B 849       7.542   4.152 -70.861  1.00  0.660          H  
ATOM  13107  HZ3 TRP B 849       7.725   8.440 -70.507  1.00  0.660          H  
ATOM  13108  HH2 TRP B 849       8.031   6.390 -71.832  1.00  0.660          H  
ATOM  13109  N   LEU B 850       6.062   8.591 -63.216  1.00  0.330          N  
ATOM  13110  CA  LEU B 850       5.555   9.755 -62.474  1.00  0.300          C  
ATOM  13111  C   LEU B 850       6.600  10.865 -62.362  1.00  0.320          C  
ATOM  13112  O   LEU B 850       6.318  12.029 -62.649  1.00  0.330          O  
ATOM  13113  CB  LEU B 850       5.115   9.317 -61.048  1.00  0.430          C  
ATOM  13114  CG  LEU B 850       4.620  10.417 -60.049  1.00  0.430          C  
ATOM  13115  CD1 LEU B 850       3.351  11.092 -60.566  1.00  0.430          C  
ATOM  13116  CD2 LEU B 850       4.389   9.780 -58.667  1.00  0.430          C  
ATOM  13117  H   LEU B 850       5.904   7.653 -62.834  1.00  0.400          H  
ATOM  13118  HA  LEU B 850       4.695  10.143 -63.013  1.00  0.360          H  
ATOM  13119 1HB  LEU B 850       4.332   8.563 -61.146  1.00  0.520          H  
ATOM  13120 2HB  LEU B 850       5.960   8.848 -60.570  1.00  0.520          H  
ATOM  13121  HG  LEU B 850       5.384  11.170 -59.952  1.00  0.520          H  
ATOM  13122 1HD1 LEU B 850       3.045  11.858 -59.863  1.00  0.520          H  
ATOM  13123 2HD1 LEU B 850       3.545  11.558 -61.529  1.00  0.520          H  
ATOM  13124 3HD1 LEU B 850       2.563  10.358 -60.673  1.00  0.520          H  
ATOM  13125 1HD2 LEU B 850       4.075  10.551 -57.966  1.00  0.520          H  
ATOM  13126 2HD2 LEU B 850       3.618   9.010 -58.736  1.00  0.520          H  
ATOM  13127 3HD2 LEU B 850       5.318   9.333 -58.318  1.00  0.520          H  
ATOM  13128  N   ILE B 851       7.819  10.518 -61.968  1.00  0.350          N  
ATOM  13129  CA  ILE B 851       8.831  11.562 -61.789  1.00  0.370          C  
ATOM  13130  C   ILE B 851       9.789  11.699 -62.976  1.00  0.420          C  
ATOM  13131  O   ILE B 851      10.769  12.450 -62.897  1.00  0.400          O  
ATOM  13132  CB  ILE B 851       9.669  11.321 -60.496  1.00  0.510          C  
ATOM  13133  CG1 ILE B 851      10.475   9.995 -60.616  1.00  0.510          C  
ATOM  13134  CG2 ILE B 851       8.735  11.265 -59.255  1.00  0.510          C  
ATOM  13135  CD1 ILE B 851      11.572   9.817 -59.575  1.00  0.510          C  
ATOM  13136  H   ILE B 851       7.997   9.528 -61.749  1.00  0.420          H  
ATOM  13137  HA  ILE B 851       8.318  12.512 -61.680  1.00  0.440          H  
ATOM  13138  HB  ILE B 851      10.382  12.134 -60.373  1.00  0.610          H  
ATOM  13139 1HG1 ILE B 851       9.783   9.158 -60.514  1.00  0.610          H  
ATOM  13140 2HG1 ILE B 851      10.931   9.935 -61.597  1.00  0.610          H  
ATOM  13141 1HG2 ILE B 851       9.310  11.112 -58.349  1.00  0.610          H  
ATOM  13142 2HG2 ILE B 851       8.202  12.190 -59.174  1.00  0.610          H  
ATOM  13143 3HG2 ILE B 851       8.023  10.444 -59.370  1.00  0.610          H  
ATOM  13144 1HD1 ILE B 851      12.049   8.876 -59.760  1.00  0.610          H  
ATOM  13145 2HD1 ILE B 851      12.301  10.616 -59.680  1.00  0.610          H  
ATOM  13146 3HD1 ILE B 851      11.168   9.833 -58.580  1.00  0.610          H  
ATOM  13147  N   ALA B 852       9.498  11.007 -64.072  1.00  0.510          N  
ATOM  13148  CA  ALA B 852      10.360  11.001 -65.229  1.00  0.560          C  
ATOM  13149  C   ALA B 852      10.482  12.401 -65.766  1.00  0.630          C  
ATOM  13150  O   ALA B 852       9.494  13.137 -65.806  1.00  0.680          O  
ATOM  13151  CB  ALA B 852       9.817  10.087 -66.325  1.00  0.760          C  
ATOM  13152  H   ALA B 852       8.614  10.494 -64.112  1.00  0.610          H  
ATOM  13153  HA  ALA B 852      11.332  10.634 -64.918  1.00  0.670          H  
ATOM  13154 1HB  ALA B 852      10.485  10.097 -67.180  1.00  0.920          H  
ATOM  13155 2HB  ALA B 852       9.740   9.082 -65.958  1.00  0.920          H  
ATOM  13156 3HB  ALA B 852       8.829  10.428 -66.626  1.00  0.920          H  
ATOM  13157  N   PRO B 853      11.643  12.767 -66.294  1.00  0.640          N  
ATOM  13158  CA  PRO B 853      12.913  12.058 -66.457  1.00  0.600          C  
ATOM  13159  C   PRO B 853      13.765  11.780 -65.197  1.00  0.590          C  
ATOM  13160  O   PRO B 853      14.807  11.146 -65.325  1.00  0.660          O  
ATOM  13161  CB  PRO B 853      13.667  12.982 -67.402  1.00  0.900          C  
ATOM  13162  CG  PRO B 853      12.621  13.874 -68.024  1.00  0.900          C  
ATOM  13163  CD  PRO B 853      11.616  14.058 -66.947  1.00  0.900          C  
ATOM  13164  HA  PRO B 853      12.714  11.108 -66.974  1.00  0.720          H  
ATOM  13165 1HB  PRO B 853      14.360  13.523 -66.825  1.00  1.080          H  
ATOM  13166 2HB  PRO B 853      14.238  12.396 -68.138  1.00  1.080          H  
ATOM  13167 1HG  PRO B 853      13.071  14.835 -68.328  1.00  1.080          H  
ATOM  13168 2HG  PRO B 853      12.204  13.414 -68.931  1.00  1.080          H  
ATOM  13169 1HD  PRO B 853      11.897  14.836 -66.243  1.00  1.080          H  
ATOM  13170 2HD  PRO B 853      10.634  14.262 -67.385  1.00  1.080          H  
ATOM  13171  N   MET B 854      13.398  12.301 -64.018  1.00  0.520          N  
ATOM  13172  CA  MET B 854      14.208  12.117 -62.813  1.00  0.530          C  
ATOM  13173  C   MET B 854      14.279  10.620 -62.444  1.00  0.520          C  
ATOM  13174  O   MET B 854      13.242   9.968 -62.385  1.00  0.530          O  
ATOM  13175  CB  MET B 854      13.541  12.862 -61.650  1.00  0.740          C  
ATOM  13176  CG  MET B 854      14.332  12.935 -60.360  1.00  0.740          C  
ATOM  13177  SD  MET B 854      15.789  13.974 -60.495  1.00  0.740          S  
ATOM  13178  CE  MET B 854      15.069  15.622 -60.469  1.00  0.740          C  
ATOM  13179  H   MET B 854      12.521  12.809 -63.889  1.00  0.620          H  
ATOM  13180  HA  MET B 854      15.183  12.545 -62.988  1.00  0.640          H  
ATOM  13181 1HB  MET B 854      13.251  13.856 -61.971  1.00  0.890          H  
ATOM  13182 2HB  MET B 854      12.631  12.342 -61.390  1.00  0.890          H  
ATOM  13183 1HG  MET B 854      13.695  13.329 -59.570  1.00  0.890          H  
ATOM  13184 2HG  MET B 854      14.649  11.928 -60.067  1.00  0.890          H  
ATOM  13185 1HE  MET B 854      15.868  16.357 -60.530  1.00  0.890          H  
ATOM  13186 2HE  MET B 854      14.393  15.750 -61.310  1.00  0.890          H  
ATOM  13187 3HE  MET B 854      14.519  15.766 -59.538  1.00  0.890          H  
ATOM  13188  N   PRO B 855      15.458   9.993 -62.309  1.00  0.510          N  
ATOM  13189  CA  PRO B 855      15.589   8.608 -61.902  1.00  0.480          C  
ATOM  13190  C   PRO B 855      15.097   8.375 -60.456  1.00  0.480          C  
ATOM  13191  O   PRO B 855      15.466   9.175 -59.587  1.00  0.550          O  
ATOM  13192  CB  PRO B 855      17.109   8.401 -61.972  1.00  0.720          C  
ATOM  13193  CG  PRO B 855      17.616   9.473 -62.896  1.00  0.720          C  
ATOM  13194  CD  PRO B 855      16.720  10.649 -62.643  1.00  0.720          C  
ATOM  13195  HA  PRO B 855      15.094   7.983 -62.651  1.00  0.580          H  
ATOM  13196 1HB  PRO B 855      17.539   8.506 -60.974  1.00  0.860          H  
ATOM  13197 2HB  PRO B 855      17.347   7.379 -62.308  1.00  0.860          H  
ATOM  13198 1HG  PRO B 855      18.674   9.689 -62.681  1.00  0.860          H  
ATOM  13199 2HG  PRO B 855      17.568   9.128 -63.940  1.00  0.860          H  
ATOM  13200 1HD  PRO B 855      17.079  11.266 -61.804  1.00  0.860          H  
ATOM  13201 2HD  PRO B 855      16.657  11.185 -63.573  1.00  0.860          H  
ATOM  13202  N   PRO B 856      14.353   7.278 -60.169  1.00  0.410          N  
ATOM  13203  CA  PRO B 856      13.944   6.782 -58.854  1.00  0.410          C  
ATOM  13204  C   PRO B 856      15.072   6.592 -57.849  1.00  0.420          C  
ATOM  13205  O   PRO B 856      14.862   6.789 -56.654  1.00  0.390          O  
ATOM  13206  CB  PRO B 856      13.310   5.435 -59.194  1.00  0.610          C  
ATOM  13207  CG  PRO B 856      12.774   5.616 -60.569  1.00  0.610          C  
ATOM  13208  CD  PRO B 856      13.773   6.502 -61.278  1.00  0.610          C  
ATOM  13209  HA  PRO B 856      13.189   7.455 -58.433  1.00  0.490          H  
ATOM  13210 1HB  PRO B 856      14.066   4.637 -59.127  1.00  0.740          H  
ATOM  13211 2HB  PRO B 856      12.526   5.194 -58.462  1.00  0.740          H  
ATOM  13212 1HG  PRO B 856      12.646   4.637 -61.065  1.00  0.740          H  
ATOM  13213 2HG  PRO B 856      11.785   6.069 -60.500  1.00  0.740          H  
ATOM  13214 1HD  PRO B 856      14.535   5.900 -61.798  1.00  0.740          H  
ATOM  13215 2HD  PRO B 856      13.209   7.170 -61.958  1.00  0.740          H  
ATOM  13216  N   ASP B 857      16.286   6.257 -58.314  1.00  0.470          N  
ATOM  13217  CA  ASP B 857      17.373   6.032 -57.380  1.00  0.500          C  
ATOM  13218  C   ASP B 857      17.807   7.358 -56.816  1.00  0.510          C  
ATOM  13219  O   ASP B 857      17.796   7.535 -55.599  1.00  0.500          O  
ATOM  13220  CB  ASP B 857      18.520   5.227 -58.012  1.00  0.690          C  
ATOM  13221  CG  ASP B 857      19.071   5.793 -59.301  1.00  0.690          C  
ATOM  13222  OD1 ASP B 857      18.508   6.743 -59.792  1.00  0.690          O  
ATOM  13223  OD2 ASP B 857      20.045   5.281 -59.788  1.00  0.690          O  
ATOM  13224  H   ASP B 857      16.498   6.113 -59.299  1.00  0.560          H  
ATOM  13225  HA  ASP B 857      16.994   5.434 -56.551  1.00  0.600          H  
ATOM  13226 1HB  ASP B 857      19.331   5.158 -57.300  1.00  0.830          H  
ATOM  13227 2HB  ASP B 857      18.176   4.211 -58.204  1.00  0.830          H  
ATOM  13228  N   HIS B 858      18.163   8.291 -57.679  1.00  0.530          N  
ATOM  13229  CA  HIS B 858      18.562   9.618 -57.239  1.00  0.550          C  
ATOM  13230  C   HIS B 858      17.460  10.208 -56.370  1.00  0.480          C  
ATOM  13231  O   HIS B 858      17.721  10.750 -55.290  1.00  0.470          O  
ATOM  13232  CB  HIS B 858      18.809  10.549 -58.423  1.00  0.760          C  
ATOM  13233  CG  HIS B 858      19.229  11.933 -58.012  1.00  0.760          C  
ATOM  13234  ND1 HIS B 858      20.501  12.222 -57.560  1.00  0.760          N  
ATOM  13235  CD2 HIS B 858      18.546  13.097 -57.977  1.00  0.760          C  
ATOM  13236  CE1 HIS B 858      20.580  13.510 -57.277  1.00  0.760          C  
ATOM  13237  NE2 HIS B 858      19.411  14.063 -57.525  1.00  0.760          N  
ATOM  13238  H   HIS B 858      18.175   8.027 -58.665  1.00  0.640          H  
ATOM  13239  HA  HIS B 858      19.472   9.559 -56.647  1.00  0.660          H  
ATOM  13240 1HB  HIS B 858      19.580  10.123 -59.065  1.00  0.910          H  
ATOM  13241 2HB  HIS B 858      17.895  10.629 -59.019  1.00  0.910          H  
ATOM  13242  HD2 HIS B 858      17.512  13.233 -58.259  1.00  0.910          H  
ATOM  13243  HE1 HIS B 858      21.464  14.026 -56.906  1.00  0.910          H  
ATOM  13244  HE2 HIS B 858      19.192  15.042 -57.406  1.00  0.910          H  
ATOM  13245  N   PHE B 859      16.207  10.117 -56.830  1.00  0.440          N  
ATOM  13246  CA  PHE B 859      15.131  10.682 -56.047  1.00  0.370          C  
ATOM  13247  C   PHE B 859      15.092  10.121 -54.628  1.00  0.350          C  
ATOM  13248  O   PHE B 859      15.175  10.872 -53.648  1.00  0.350          O  
ATOM  13249  CB  PHE B 859      13.782  10.421 -56.714  1.00  0.550          C  
ATOM  13250  CG  PHE B 859      12.621  10.925 -55.914  1.00  0.550          C  
ATOM  13251  CD1 PHE B 859      12.256  12.263 -55.963  1.00  0.550          C  
ATOM  13252  CD2 PHE B 859      11.902  10.072 -55.093  1.00  0.550          C  
ATOM  13253  CE1 PHE B 859      11.208  12.726 -55.212  1.00  0.550          C  
ATOM  13254  CE2 PHE B 859      10.858  10.538 -54.344  1.00  0.550          C  
ATOM  13255  CZ  PHE B 859      10.512  11.864 -54.402  1.00  0.550          C  
ATOM  13256  H   PHE B 859      16.008   9.685 -57.740  1.00  0.530          H  
ATOM  13257  HA  PHE B 859      15.291  11.751 -55.986  1.00  0.440          H  
ATOM  13258 1HB  PHE B 859      13.768  10.895 -57.692  1.00  0.660          H  
ATOM  13259 2HB  PHE B 859      13.656   9.352 -56.870  1.00  0.660          H  
ATOM  13260  HD1 PHE B 859      12.810  12.949 -56.603  1.00  0.660          H  
ATOM  13261  HD2 PHE B 859      12.175   9.019 -55.039  1.00  0.660          H  
ATOM  13262  HE1 PHE B 859      10.931  13.779 -55.257  1.00  0.660          H  
ATOM  13263  HE2 PHE B 859      10.306   9.852 -53.700  1.00  0.660          H  
ATOM  13264  HZ  PHE B 859       9.684  12.236 -53.807  1.00  0.660          H  
ATOM  13265  N   TYR B 860      15.054   8.800 -54.464  1.00  0.360          N  
ATOM  13266  CA  TYR B 860      14.962   8.299 -53.101  1.00  0.360          C  
ATOM  13267  C   TYR B 860      16.228   8.489 -52.266  1.00  0.410          C  
ATOM  13268  O   TYR B 860      16.149   8.645 -51.044  1.00  0.440          O  
ATOM  13269  CB  TYR B 860      14.516   6.846 -53.083  1.00  0.500          C  
ATOM  13270  CG  TYR B 860      13.017   6.683 -53.284  1.00  0.500          C  
ATOM  13271  CD1 TYR B 860      12.487   6.171 -54.461  1.00  0.500          C  
ATOM  13272  CD2 TYR B 860      12.171   7.056 -52.258  1.00  0.500          C  
ATOM  13273  CE1 TYR B 860      11.119   6.040 -54.592  1.00  0.500          C  
ATOM  13274  CE2 TYR B 860      10.816   6.930 -52.395  1.00  0.500          C  
ATOM  13275  CZ  TYR B 860      10.291   6.426 -53.552  1.00  0.500          C  
ATOM  13276  OH  TYR B 860       8.945   6.305 -53.668  1.00  0.500          O  
ATOM  13277  H   TYR B 860      15.039   8.151 -55.260  1.00  0.430          H  
ATOM  13278  HA  TYR B 860      14.183   8.860 -52.617  1.00  0.430          H  
ATOM  13279 1HB  TYR B 860      15.034   6.296 -53.875  1.00  0.600          H  
ATOM  13280 2HB  TYR B 860      14.790   6.403 -52.134  1.00  0.600          H  
ATOM  13281  HD1 TYR B 860      13.138   5.867 -55.273  1.00  0.600          H  
ATOM  13282  HD2 TYR B 860      12.588   7.450 -51.337  1.00  0.600          H  
ATOM  13283  HE1 TYR B 860      10.695   5.633 -55.507  1.00  0.600          H  
ATOM  13284  HE2 TYR B 860      10.154   7.226 -51.579  1.00  0.600          H  
ATOM  13285  HH  TYR B 860       8.720   5.895 -54.512  1.00  0.600          H  
ATOM  13286  N   ARG B 861      17.390   8.473 -52.909  1.00  0.490          N  
ATOM  13287  CA  ARG B 861      18.667   8.622 -52.228  1.00  0.520          C  
ATOM  13288  C   ARG B 861      18.997  10.061 -51.808  1.00  0.510          C  
ATOM  13289  O   ARG B 861      19.725  10.264 -50.826  1.00  0.560          O  
ATOM  13290  CB  ARG B 861      19.775   8.100 -53.125  1.00  0.720          C  
ATOM  13291  CG  ARG B 861      19.778   6.592 -53.321  1.00  0.720          C  
ATOM  13292  CD  ARG B 861      20.780   6.177 -54.324  1.00  0.720          C  
ATOM  13293  NE  ARG B 861      20.788   4.732 -54.513  1.00  0.720          N  
ATOM  13294  CZ  ARG B 861      21.442   4.078 -55.497  1.00  0.720          C  
ATOM  13295  NH1 ARG B 861      22.141   4.744 -56.395  1.00  0.720          N  
ATOM  13296  NH2 ARG B 861      21.375   2.758 -55.560  1.00  0.720          N  
ATOM  13297  H   ARG B 861      17.396   8.299 -53.919  1.00  0.590          H  
ATOM  13298  HA  ARG B 861      18.637   8.006 -51.331  1.00  0.620          H  
ATOM  13299 1HB  ARG B 861      19.687   8.567 -54.107  1.00  0.860          H  
ATOM  13300 2HB  ARG B 861      20.737   8.383 -52.717  1.00  0.860          H  
ATOM  13301 1HG  ARG B 861      20.019   6.108 -52.377  1.00  0.860          H  
ATOM  13302 2HG  ARG B 861      18.796   6.261 -53.656  1.00  0.860          H  
ATOM  13303 1HD  ARG B 861      20.534   6.649 -55.278  1.00  0.860          H  
ATOM  13304 2HD  ARG B 861      21.772   6.491 -54.001  1.00  0.860          H  
ATOM  13305  HE  ARG B 861      20.268   4.175 -53.847  1.00  0.860          H  
ATOM  13306 1HH1 ARG B 861      22.194   5.751 -56.358  1.00  0.860          H  
ATOM  13307 2HH1 ARG B 861      22.623   4.248 -57.134  1.00  0.860          H  
ATOM  13308 1HH2 ARG B 861      20.839   2.244 -54.874  1.00  0.860          H  
ATOM  13309 2HH2 ARG B 861      21.857   2.262 -56.296  1.00  0.860          H  
ATOM  13310  N   ARG B 862      18.513  11.053 -52.565  1.00  0.470          N  
ATOM  13311  CA  ARG B 862      18.849  12.445 -52.295  1.00  0.470          C  
ATOM  13312  C   ARG B 862      17.695  13.443 -52.112  1.00  0.410          C  
ATOM  13313  O   ARG B 862      17.910  14.487 -51.498  1.00  0.410          O  
ATOM  13314  CB  ARG B 862      19.743  12.957 -53.421  1.00  0.660          C  
ATOM  13315  CG  ARG B 862      21.111  12.253 -53.539  1.00  0.660          C  
ATOM  13316  CD  ARG B 862      22.028  12.572 -52.402  1.00  0.660          C  
ATOM  13317  NE  ARG B 862      23.297  11.887 -52.523  1.00  0.660          N  
ATOM  13318  CZ  ARG B 862      23.577  10.653 -52.026  1.00  0.660          C  
ATOM  13319  NH1 ARG B 862      22.674   9.941 -51.356  1.00  0.660          N  
ATOM  13320  NH2 ARG B 862      24.790  10.150 -52.213  1.00  0.660          N  
ATOM  13321  H   ARG B 862      17.952  10.826 -53.390  1.00  0.560          H  
ATOM  13322  HA  ARG B 862      19.409  12.464 -51.366  1.00  0.560          H  
ATOM  13323 1HB  ARG B 862      19.226  12.823 -54.376  1.00  0.790          H  
ATOM  13324 2HB  ARG B 862      19.919  14.023 -53.295  1.00  0.790          H  
ATOM  13325 1HG  ARG B 862      20.968  11.178 -53.581  1.00  0.790          H  
ATOM  13326 2HG  ARG B 862      21.595  12.577 -54.458  1.00  0.790          H  
ATOM  13327 1HD  ARG B 862      22.224  13.645 -52.399  1.00  0.790          H  
ATOM  13328 2HD  ARG B 862      21.589  12.294 -51.456  1.00  0.790          H  
ATOM  13329  HE  ARG B 862      24.036  12.369 -53.019  1.00  0.790          H  
ATOM  13330 1HH1 ARG B 862      21.713  10.284 -51.185  1.00  0.790          H  
ATOM  13331 2HH1 ARG B 862      22.922   9.032 -50.998  1.00  0.790          H  
ATOM  13332 1HH2 ARG B 862      25.487  10.682 -52.719  1.00  0.790          H  
ATOM  13333 2HH2 ARG B 862      25.023   9.237 -51.852  1.00  0.790          H  
ATOM  13334  N   LEU B 863      16.512  13.201 -52.682  1.00  0.380          N  
ATOM  13335  CA  LEU B 863      15.454  14.203 -52.651  1.00  0.340          C  
ATOM  13336  C   LEU B 863      14.304  13.824 -51.709  1.00  0.320          C  
ATOM  13337  O   LEU B 863      13.738  14.679 -51.004  1.00  0.310          O  
ATOM  13338  CB  LEU B 863      14.951  14.367 -54.078  1.00  0.490          C  
ATOM  13339  CG  LEU B 863      16.049  14.810 -55.135  1.00  0.490          C  
ATOM  13340  CD1 LEU B 863      15.448  14.832 -56.549  1.00  0.490          C  
ATOM  13341  CD2 LEU B 863      16.614  16.194 -54.767  1.00  0.490          C  
ATOM  13342  H   LEU B 863      16.312  12.322 -53.152  1.00  0.460          H  
ATOM  13343  HA  LEU B 863      15.865  15.141 -52.289  1.00  0.410          H  
ATOM  13344 1HB  LEU B 863      14.514  13.428 -54.399  1.00  0.590          H  
ATOM  13345 2HB  LEU B 863      14.189  15.103 -54.045  1.00  0.590          H  
ATOM  13346  HG  LEU B 863      16.861  14.078 -55.135  1.00  0.590          H  
ATOM  13347 1HD1 LEU B 863      16.220  15.117 -57.259  1.00  0.590          H  
ATOM  13348 2HD1 LEU B 863      15.071  13.856 -56.815  1.00  0.590          H  
ATOM  13349 3HD1 LEU B 863      14.650  15.542 -56.606  1.00  0.590          H  
ATOM  13350 1HD2 LEU B 863      17.369  16.480 -55.497  1.00  0.590          H  
ATOM  13351 2HD2 LEU B 863      15.819  16.937 -54.769  1.00  0.590          H  
ATOM  13352 3HD2 LEU B 863      17.077  16.180 -53.783  1.00  0.590          H  
ATOM  13353  N   TRP B 864      13.962  12.540 -51.683  1.00  0.320          N  
ATOM  13354  CA  TRP B 864      12.854  12.059 -50.873  1.00  0.290          C  
ATOM  13355  C   TRP B 864      13.110  12.367 -49.408  1.00  0.320          C  
ATOM  13356  O   TRP B 864      14.183  12.070 -48.871  1.00  0.390          O  
ATOM  13357  CB  TRP B 864      12.665  10.574 -51.080  1.00  0.420          C  
ATOM  13358  CG  TRP B 864      11.527   9.994 -50.357  1.00  0.420          C  
ATOM  13359  CD1 TRP B 864      10.202  10.143 -50.632  1.00  0.420          C  
ATOM  13360  CD2 TRP B 864      11.605   9.121 -49.214  1.00  0.420          C  
ATOM  13361  NE1 TRP B 864       9.459   9.429 -49.740  1.00  0.420          N  
ATOM  13362  CE2 TRP B 864      10.305   8.797 -48.860  1.00  0.420          C  
ATOM  13363  CE3 TRP B 864      12.667   8.595 -48.473  1.00  0.420          C  
ATOM  13364  CZ2 TRP B 864      10.027   7.967 -47.782  1.00  0.420          C  
ATOM  13365  CZ3 TRP B 864      12.383   7.761 -47.399  1.00  0.420          C  
ATOM  13366  CH2 TRP B 864      11.094   7.456 -47.065  1.00  0.420          C  
ATOM  13367  H   TRP B 864      14.459  11.886 -52.287  1.00  0.380          H  
ATOM  13368  HA  TRP B 864      11.947  12.569 -51.187  1.00  0.350          H  
ATOM  13369 1HB  TRP B 864      12.540  10.381 -52.131  1.00  0.500          H  
ATOM  13370 2HB  TRP B 864      13.566  10.063 -50.759  1.00  0.500          H  
ATOM  13371  HD1 TRP B 864       9.795  10.741 -51.444  1.00  0.500          H  
ATOM  13372  HE1 TRP B 864       8.454   9.357 -49.724  1.00  0.500          H  
ATOM  13373  HE3 TRP B 864      13.698   8.836 -48.728  1.00  0.500          H  
ATOM  13374  HZ2 TRP B 864       9.025   7.716 -47.487  1.00  0.500          H  
ATOM  13375  HZ3 TRP B 864      13.214   7.359 -46.824  1.00  0.500          H  
ATOM  13376  HH2 TRP B 864      10.904   6.801 -46.211  1.00  0.500          H  
ATOM  13377  N   GLU B 865      12.119  13.003 -48.785  1.00  0.290          N  
ATOM  13378  CA  GLU B 865      12.143  13.472 -47.395  1.00  0.320          C  
ATOM  13379  C   GLU B 865      13.290  14.446 -47.100  1.00  0.350          C  
ATOM  13380  O   GLU B 865      13.641  14.650 -45.938  1.00  0.380          O  
ATOM  13381  CB  GLU B 865      12.185  12.323 -46.358  1.00  0.440          C  
ATOM  13382  CG  GLU B 865      10.929  11.474 -46.270  1.00  0.440          C  
ATOM  13383  CD  GLU B 865      10.911  10.484 -45.066  1.00  0.440          C  
ATOM  13384  OE1 GLU B 865      11.916  10.288 -44.422  1.00  0.440          O  
ATOM  13385  OE2 GLU B 865       9.857   9.973 -44.745  1.00  0.440          O  
ATOM  13386  H   GLU B 865      11.283  13.195 -49.338  1.00  0.350          H  
ATOM  13387  HA  GLU B 865      11.209  13.989 -47.223  1.00  0.380          H  
ATOM  13388 1HB  GLU B 865      13.009  11.651 -46.597  1.00  0.520          H  
ATOM  13389 2HB  GLU B 865      12.377  12.720 -45.375  1.00  0.520          H  
ATOM  13390 1HG  GLU B 865      10.084  12.150 -46.164  1.00  0.520          H  
ATOM  13391 2HG  GLU B 865      10.802  10.946 -47.189  1.00  0.520          H  
ATOM  13392  N   ARG B 866      13.843  15.091 -48.133  1.00  0.350          N  
ATOM  13393  CA  ARG B 866      14.928  16.040 -47.932  1.00  0.380          C  
ATOM  13394  C   ARG B 866      14.731  17.405 -48.606  1.00  0.370          C  
ATOM  13395  O   ARG B 866      15.026  18.442 -48.005  1.00  0.410          O  
ATOM  13396  CB  ARG B 866      16.199  15.416 -48.473  1.00  0.520          C  
ATOM  13397  CG  ARG B 866      16.723  14.208 -47.696  1.00  0.520          C  
ATOM  13398  CD  ARG B 866      17.761  13.532 -48.470  1.00  0.520          C  
ATOM  13399  NE  ARG B 866      18.385  12.411 -47.782  1.00  0.520          N  
ATOM  13400  CZ  ARG B 866      17.926  11.127 -47.754  1.00  0.520          C  
ATOM  13401  NH1 ARG B 866      16.779  10.757 -48.327  1.00  0.520          N  
ATOM  13402  NH2 ARG B 866      18.655  10.213 -47.128  1.00  0.520          N  
ATOM  13403  H   ARG B 866      13.541  14.877 -49.084  1.00  0.420          H  
ATOM  13404  HA  ARG B 866      15.043  16.203 -46.861  1.00  0.460          H  
ATOM  13405 1HB  ARG B 866      16.029  15.091 -49.497  1.00  0.620          H  
ATOM  13406 2HB  ARG B 866      16.988  16.165 -48.500  1.00  0.620          H  
ATOM  13407 1HG  ARG B 866      17.143  14.532 -46.747  1.00  0.620          H  
ATOM  13408 2HG  ARG B 866      15.920  13.501 -47.516  1.00  0.620          H  
ATOM  13409 1HD  ARG B 866      17.294  13.144 -49.366  1.00  0.620          H  
ATOM  13410 2HD  ARG B 866      18.538  14.240 -48.750  1.00  0.620          H  
ATOM  13411  HE  ARG B 866      19.264  12.597 -47.319  1.00  0.620          H  
ATOM  13412 1HH1 ARG B 866      16.143  11.426 -48.792  1.00  0.620          H  
ATOM  13413 2HH1 ARG B 866      16.493   9.790 -48.285  1.00  0.620          H  
ATOM  13414 1HH2 ARG B 866      19.527  10.473 -46.689  1.00  0.620          H  
ATOM  13415 2HH2 ARG B 866      18.341   9.255 -47.095  1.00  0.620          H  
ATOM  13416  N   GLU B 867      14.251  17.412 -49.857  1.00  0.330          N  
ATOM  13417  CA  GLU B 867      14.126  18.664 -50.610  1.00  0.340          C  
ATOM  13418  C   GLU B 867      12.838  18.756 -51.410  1.00  0.340          C  
ATOM  13419  O   GLU B 867      12.272  17.740 -51.810  1.00  0.370          O  
ATOM  13420  CB  GLU B 867      15.310  18.847 -51.579  1.00  0.470          C  
ATOM  13421  CG  GLU B 867      16.704  18.985 -50.919  1.00  0.470          C  
ATOM  13422  CD  GLU B 867      17.828  19.285 -51.916  1.00  0.470          C  
ATOM  13423  OE1 GLU B 867      17.546  19.397 -53.086  1.00  0.470          O  
ATOM  13424  OE2 GLU B 867      18.956  19.420 -51.495  1.00  0.470          O  
ATOM  13425  H   GLU B 867      14.015  16.525 -50.309  1.00  0.400          H  
ATOM  13426  HA  GLU B 867      14.133  19.490 -49.901  1.00  0.410          H  
ATOM  13427 1HB  GLU B 867      15.351  17.990 -52.255  1.00  0.570          H  
ATOM  13428 2HB  GLU B 867      15.137  19.732 -52.195  1.00  0.570          H  
ATOM  13429 1HG  GLU B 867      16.666  19.778 -50.172  1.00  0.570          H  
ATOM  13430 2HG  GLU B 867      16.938  18.055 -50.407  1.00  0.570          H  
ATOM  13431  N   ALA B 868      12.367  19.983 -51.633  1.00  0.330          N  
ATOM  13432  CA  ALA B 868      11.239  20.179 -52.533  1.00  0.330          C  
ATOM  13433  C   ALA B 868      11.777  19.969 -53.951  1.00  0.360          C  
ATOM  13434  O   ALA B 868      12.882  20.417 -54.262  1.00  0.400          O  
ATOM  13435  CB  ALA B 868      10.608  21.547 -52.333  1.00  0.460          C  
ATOM  13436  H   ALA B 868      12.855  20.774 -51.240  1.00  0.400          H  
ATOM  13437  HA  ALA B 868      10.496  19.413 -52.336  1.00  0.400          H  
ATOM  13438 1HB  ALA B 868       9.770  21.647 -53.015  1.00  0.550          H  
ATOM  13439 2HB  ALA B 868      10.252  21.634 -51.308  1.00  0.550          H  
ATOM  13440 3HB  ALA B 868      11.341  22.325 -52.531  1.00  0.550          H  
ATOM  13441  N   VAL B 869      11.010  19.309 -54.807  1.00  0.340          N  
ATOM  13442  CA  VAL B 869      11.451  19.010 -56.157  1.00  0.370          C  
ATOM  13443  C   VAL B 869      10.456  19.410 -57.223  1.00  0.340          C  
ATOM  13444  O   VAL B 869       9.288  19.018 -57.201  1.00  0.290          O  
ATOM  13445  CB  VAL B 869      11.700  17.493 -56.297  1.00  0.510          C  
ATOM  13446  CG1 VAL B 869      12.187  17.137 -57.717  1.00  0.510          C  
ATOM  13447  CG2 VAL B 869      12.664  17.043 -55.271  1.00  0.510          C  
ATOM  13448  H   VAL B 869      10.092  19.017 -54.497  1.00  0.410          H  
ATOM  13449  HA  VAL B 869      12.384  19.544 -56.338  1.00  0.440          H  
ATOM  13450  HB  VAL B 869      10.774  16.980 -56.148  1.00  0.610          H  
ATOM  13451 1HG1 VAL B 869      12.329  16.060 -57.793  1.00  0.610          H  
ATOM  13452 2HG1 VAL B 869      11.457  17.446 -58.452  1.00  0.610          H  
ATOM  13453 3HG1 VAL B 869      13.133  17.641 -57.917  1.00  0.610          H  
ATOM  13454 1HG2 VAL B 869      12.770  15.984 -55.391  1.00  0.610          H  
ATOM  13455 2HG2 VAL B 869      13.615  17.548 -55.413  1.00  0.610          H  
ATOM  13456 3HG2 VAL B 869      12.298  17.252 -54.276  1.00  0.610          H  
ATOM  13457  N   LEU B 870      10.924  20.157 -58.193  1.00  0.380          N  
ATOM  13458  CA  LEU B 870      10.065  20.521 -59.292  1.00  0.350          C  
ATOM  13459  C   LEU B 870      10.444  19.778 -60.556  1.00  0.350          C  
ATOM  13460  O   LEU B 870      11.563  19.931 -61.036  1.00  0.360          O  
ATOM  13461  CB  LEU B 870      10.169  22.023 -59.523  1.00  0.500          C  
ATOM  13462  CG  LEU B 870       9.427  22.583 -60.714  1.00  0.500          C  
ATOM  13463  CD1 LEU B 870       7.932  22.362 -60.547  1.00  0.500          C  
ATOM  13464  CD2 LEU B 870       9.776  24.065 -60.816  1.00  0.500          C  
ATOM  13465  H   LEU B 870      11.884  20.471 -58.166  1.00  0.460          H  
ATOM  13466  HA  LEU B 870       9.043  20.256 -59.034  1.00  0.420          H  
ATOM  13467 1HB  LEU B 870       9.797  22.528 -58.639  1.00  0.600          H  
ATOM  13468 2HB  LEU B 870      11.222  22.280 -59.647  1.00  0.600          H  
ATOM  13469  HG  LEU B 870       9.740  22.077 -61.626  1.00  0.600          H  
ATOM  13470 1HD1 LEU B 870       7.423  22.784 -61.405  1.00  0.600          H  
ATOM  13471 2HD1 LEU B 870       7.693  21.303 -60.489  1.00  0.600          H  
ATOM  13472 3HD1 LEU B 870       7.596  22.852 -59.642  1.00  0.600          H  
ATOM  13473 1HD2 LEU B 870       9.268  24.509 -61.662  1.00  0.600          H  
ATOM  13474 2HD2 LEU B 870       9.477  24.576 -59.903  1.00  0.600          H  
ATOM  13475 3HD2 LEU B 870      10.859  24.172 -60.950  1.00  0.600          H  
ATOM  13476  N   VAL B 871       9.524  18.987 -61.104  1.00  0.340          N  
ATOM  13477  CA  VAL B 871       9.814  18.299 -62.344  1.00  0.350          C  
ATOM  13478  C   VAL B 871       8.915  18.888 -63.420  1.00  0.350          C  
ATOM  13479  O   VAL B 871       7.683  18.806 -63.351  1.00  0.310          O  
ATOM  13480  CB  VAL B 871       9.611  16.761 -62.240  1.00  0.490          C  
ATOM  13481  CG1 VAL B 871       9.911  16.091 -63.602  1.00  0.490          C  
ATOM  13482  CG2 VAL B 871      10.535  16.182 -61.177  1.00  0.490          C  
ATOM  13483  H   VAL B 871       8.611  18.871 -60.658  1.00  0.410          H  
ATOM  13484  HA  VAL B 871      10.845  18.474 -62.599  1.00  0.420          H  
ATOM  13485  HB  VAL B 871       8.581  16.552 -61.983  1.00  0.580          H  
ATOM  13486 1HG1 VAL B 871       9.762  15.009 -63.526  1.00  0.580          H  
ATOM  13487 2HG1 VAL B 871       9.246  16.486 -64.373  1.00  0.580          H  
ATOM  13488 3HG1 VAL B 871      10.952  16.292 -63.889  1.00  0.580          H  
ATOM  13489 1HG2 VAL B 871      10.383  15.100 -61.111  1.00  0.580          H  
ATOM  13490 2HG2 VAL B 871      11.574  16.392 -61.442  1.00  0.580          H  
ATOM  13491 3HG2 VAL B 871      10.301  16.639 -60.228  1.00  0.580          H  
ATOM  13492  N   ARG B 872       9.522  19.478 -64.428  1.00  0.400          N  
ATOM  13493  CA  ARG B 872       8.703  20.073 -65.470  1.00  0.410          C  
ATOM  13494  C   ARG B 872       8.604  19.045 -66.578  1.00  0.420          C  
ATOM  13495  O   ARG B 872       9.549  18.312 -66.839  1.00  0.490          O  
ATOM  13496  CB  ARG B 872       9.267  21.408 -65.946  1.00  0.570          C  
ATOM  13497  CG  ARG B 872       9.380  22.505 -64.871  1.00  0.570          C  
ATOM  13498  CD  ARG B 872       8.068  23.071 -64.419  1.00  0.570          C  
ATOM  13499  NE  ARG B 872       7.320  23.680 -65.523  1.00  0.570          N  
ATOM  13500  CZ  ARG B 872       7.505  24.922 -66.033  1.00  0.570          C  
ATOM  13501  NH1 ARG B 872       8.439  25.724 -65.547  1.00  0.570          N  
ATOM  13502  NH2 ARG B 872       6.729  25.320 -67.028  1.00  0.570          N  
ATOM  13503  H   ARG B 872      10.549  19.469 -64.429  1.00  0.480          H  
ATOM  13504  HA  ARG B 872       7.700  20.250 -65.089  1.00  0.490          H  
ATOM  13505 1HB  ARG B 872      10.239  21.296 -66.343  1.00  0.680          H  
ATOM  13506 2HB  ARG B 872       8.637  21.793 -66.748  1.00  0.680          H  
ATOM  13507 1HG  ARG B 872       9.870  22.079 -64.000  1.00  0.680          H  
ATOM  13508 2HG  ARG B 872       9.979  23.308 -65.245  1.00  0.680          H  
ATOM  13509 1HD  ARG B 872       7.455  22.280 -63.989  1.00  0.680          H  
ATOM  13510 2HD  ARG B 872       8.236  23.825 -63.665  1.00  0.680          H  
ATOM  13511  HE  ARG B 872       6.529  23.132 -65.903  1.00  0.680          H  
ATOM  13512 1HH1 ARG B 872       9.000  25.425 -64.767  1.00  0.680          H  
ATOM  13513 2HH1 ARG B 872       8.563  26.650 -65.932  1.00  0.680          H  
ATOM  13514 1HH2 ARG B 872       6.019  24.683 -67.392  1.00  0.680          H  
ATOM  13515 2HH2 ARG B 872       6.823  26.238 -67.429  1.00  0.680          H  
ATOM  13516  N   ARG B 873       7.455  18.942 -67.211  1.00  0.390          N  
ATOM  13517  CA  ARG B 873       7.324  17.971 -68.294  1.00  0.400          C  
ATOM  13518  C   ARG B 873       7.325  18.568 -69.671  1.00  0.490          C  
ATOM  13519  O   ARG B 873       7.681  17.888 -70.628  1.00  0.550          O  
ATOM  13520  CB  ARG B 873       6.068  17.118 -68.182  1.00  0.560          C  
ATOM  13521  CG  ARG B 873       5.994  16.086 -67.064  1.00  0.560          C  
ATOM  13522  CD  ARG B 873       6.964  14.960 -67.242  1.00  0.560          C  
ATOM  13523  NE  ARG B 873       6.800  14.296 -68.558  1.00  0.560          N  
ATOM  13524  CZ  ARG B 873       7.521  13.243 -68.992  1.00  0.560          C  
ATOM  13525  NH1 ARG B 873       8.398  12.704 -68.219  1.00  0.560          N  
ATOM  13526  NH2 ARG B 873       7.341  12.746 -70.207  1.00  0.560          N  
ATOM  13527  H   ARG B 873       6.682  19.559 -66.931  1.00  0.470          H  
ATOM  13528  HA  ARG B 873       8.177  17.298 -68.244  1.00  0.480          H  
ATOM  13529 1HB  ARG B 873       5.214  17.782 -68.031  1.00  0.670          H  
ATOM  13530 2HB  ARG B 873       5.900  16.611 -69.125  1.00  0.670          H  
ATOM  13531 1HG  ARG B 873       6.181  16.567 -66.101  1.00  0.670          H  
ATOM  13532 2HG  ARG B 873       5.003  15.642 -67.070  1.00  0.670          H  
ATOM  13533 1HD  ARG B 873       7.988  15.319 -67.150  1.00  0.670          H  
ATOM  13534 2HD  ARG B 873       6.777  14.216 -66.463  1.00  0.670          H  
ATOM  13535  HE  ARG B 873       6.125  14.692 -69.197  1.00  0.670          H  
ATOM  13536 1HH1 ARG B 873       8.533  13.060 -67.267  1.00  0.670          H  
ATOM  13537 2HH1 ARG B 873       8.938  11.916 -68.531  1.00  0.670          H  
ATOM  13538 1HH2 ARG B 873       6.659  13.153 -70.835  1.00  0.670          H  
ATOM  13539 2HH2 ARG B 873       7.890  11.957 -70.513  1.00  0.670          H  
ATOM  13540  N   GLN B 874       6.867  19.810 -69.798  1.00  0.520          N  
ATOM  13541  CA  GLN B 874       6.731  20.434 -71.113  1.00  0.610          C  
ATOM  13542  C   GLN B 874       5.893  19.540 -72.026  1.00  0.600          C  
ATOM  13543  O   GLN B 874       6.218  19.321 -73.195  1.00  0.630          O  
ATOM  13544  CB  GLN B 874       8.110  20.671 -71.723  1.00  0.820          C  
ATOM  13545  CG  GLN B 874       8.973  21.604 -70.930  1.00  0.820          C  
ATOM  13546  CD  GLN B 874       8.546  23.017 -71.025  1.00  0.820          C  
ATOM  13547  OE1 GLN B 874       7.595  23.509 -70.407  1.00  0.820          O  
ATOM  13548  NE2 GLN B 874       9.295  23.698 -71.837  1.00  0.820          N  
ATOM  13549  H   GLN B 874       6.604  20.328 -68.967  1.00  0.620          H  
ATOM  13550  HA  GLN B 874       6.213  21.386 -71.000  1.00  0.730          H  
ATOM  13551 1HB  GLN B 874       8.648  19.737 -71.848  1.00  0.980          H  
ATOM  13552 2HB  GLN B 874       7.992  21.103 -72.714  1.00  0.980          H  
ATOM  13553 1HG  GLN B 874       8.965  21.306 -69.882  1.00  0.980          H  
ATOM  13554 2HG  GLN B 874       9.977  21.557 -71.319  1.00  0.980          H  
ATOM  13555 1HE2 GLN B 874       9.179  24.687 -72.026  1.00  0.980          H  
ATOM  13556 2HE2 GLN B 874      10.043  23.253 -72.322  1.00  0.980          H  
ATOM  13557  N   ASP B 875       4.813  19.009 -71.454  1.00  0.560          N  
ATOM  13558  CA  ASP B 875       3.877  18.125 -72.128  1.00  0.540          C  
ATOM  13559  C   ASP B 875       2.521  18.156 -71.443  1.00  0.530          C  
ATOM  13560  O   ASP B 875       2.290  17.470 -70.437  1.00  0.530          O  
ATOM  13561  CB  ASP B 875       4.395  16.691 -72.169  1.00  0.760          C  
ATOM  13562  CG  ASP B 875       3.461  15.774 -72.948  1.00  0.760          C  
ATOM  13563  OD1 ASP B 875       2.358  16.223 -73.286  1.00  0.760          O  
ATOM  13564  OD2 ASP B 875       3.805  14.635 -73.158  1.00  0.760          O  
ATOM  13565  H   ASP B 875       4.619  19.269 -70.499  1.00  0.670          H  
ATOM  13566  HA  ASP B 875       3.748  18.476 -73.153  1.00  0.650          H  
ATOM  13567 1HB  ASP B 875       5.390  16.677 -72.632  1.00  0.920          H  
ATOM  13568 2HB  ASP B 875       4.504  16.313 -71.157  1.00  0.920          H  
ATOM  13569  N   HIS B 876       1.599  18.916 -72.012  1.00  0.510          N  
ATOM  13570  CA  HIS B 876       0.295  19.146 -71.425  1.00  0.510          C  
ATOM  13571  C   HIS B 876      -0.646  17.958 -71.551  1.00  0.500          C  
ATOM  13572  O   HIS B 876      -1.778  17.996 -71.044  1.00  0.520          O  
ATOM  13573  CB  HIS B 876      -0.319  20.378 -72.071  1.00  0.710          C  
ATOM  13574  CG  HIS B 876      -0.471  20.213 -73.535  1.00  0.710          C  
ATOM  13575  ND1 HIS B 876       0.619  20.185 -74.391  1.00  0.710          N  
ATOM  13576  CD2 HIS B 876      -1.568  20.068 -74.314  1.00  0.710          C  
ATOM  13577  CE1 HIS B 876       0.190  20.027 -75.635  1.00  0.710          C  
ATOM  13578  NE2 HIS B 876      -1.131  19.957 -75.616  1.00  0.710          N  
ATOM  13579  H   HIS B 876       1.805  19.402 -72.885  1.00  0.610          H  
ATOM  13580  HA  HIS B 876       0.423  19.349 -70.370  1.00  0.610          H  
ATOM  13581 1HB  HIS B 876      -1.301  20.571 -71.638  1.00  0.860          H  
ATOM  13582 2HB  HIS B 876       0.307  21.248 -71.875  1.00  0.860          H  
ATOM  13583  HD2 HIS B 876      -2.603  20.043 -73.973  1.00  0.860          H  
ATOM  13584  HE1 HIS B 876       0.818  19.968 -76.524  1.00  0.860          H  
ATOM  13585  HE2 HIS B 876      -1.729  19.838 -76.424  1.00  0.860          H  
ATOM  13586  N   THR B 877      -0.195  16.908 -72.236  1.00  0.490          N  
ATOM  13587  CA  THR B 877      -1.025  15.743 -72.418  1.00  0.470          C  
ATOM  13588  C   THR B 877      -0.563  14.596 -71.522  1.00  0.470          C  
ATOM  13589  O   THR B 877      -1.187  13.534 -71.504  1.00  0.460          O  
ATOM  13590  CB  THR B 877      -1.017  15.237 -73.878  1.00  0.670          C  
ATOM  13591  OG1 THR B 877       0.294  14.762 -74.243  1.00  0.670          O  
ATOM  13592  CG2 THR B 877      -1.423  16.342 -74.821  1.00  0.670          C  
ATOM  13593  H   THR B 877       0.757  16.912 -72.632  1.00  0.590          H  
ATOM  13594  HA  THR B 877      -2.032  16.024 -72.171  1.00  0.560          H  
ATOM  13595  HB  THR B 877      -1.728  14.415 -73.973  1.00  0.800          H  
ATOM  13596  HG1 THR B 877       0.990  15.413 -74.006  1.00  0.800          H  
ATOM  13597 1HG2 THR B 877      -1.425  15.968 -75.842  1.00  0.800          H  
ATOM  13598 2HG2 THR B 877      -2.417  16.697 -74.559  1.00  0.800          H  
ATOM  13599 3HG2 THR B 877      -0.712  17.158 -74.738  1.00  0.800          H  
ATOM  13600  N   TYR B 878       0.495  14.811 -70.739  1.00  0.470          N  
ATOM  13601  CA  TYR B 878       1.117  13.727 -69.987  1.00  0.460          C  
ATOM  13602  C   TYR B 878       0.158  12.929 -69.090  1.00  0.440          C  
ATOM  13603  O   TYR B 878       0.162  11.692 -69.114  1.00  0.440          O  
ATOM  13604  CB  TYR B 878       2.326  14.266 -69.213  1.00  0.650          C  
ATOM  13605  CG  TYR B 878       3.104  13.198 -68.516  1.00  0.650          C  
ATOM  13606  CD1 TYR B 878       3.850  12.356 -69.299  1.00  0.650          C  
ATOM  13607  CD2 TYR B 878       3.116  13.058 -67.150  1.00  0.650          C  
ATOM  13608  CE1 TYR B 878       4.575  11.344 -68.751  1.00  0.650          C  
ATOM  13609  CE2 TYR B 878       3.877  12.033 -66.580  1.00  0.650          C  
ATOM  13610  CZ  TYR B 878       4.589  11.173 -67.401  1.00  0.650          C  
ATOM  13611  OH  TYR B 878       5.338  10.151 -66.900  1.00  0.650          O  
ATOM  13612  H   TYR B 878       0.932  15.741 -70.720  1.00  0.560          H  
ATOM  13613  HA  TYR B 878       1.509  13.030 -70.713  1.00  0.550          H  
ATOM  13614 1HB  TYR B 878       2.994  14.784 -69.902  1.00  0.780          H  
ATOM  13615 2HB  TYR B 878       1.999  14.985 -68.478  1.00  0.780          H  
ATOM  13616  HD1 TYR B 878       3.850  12.491 -70.376  1.00  0.780          H  
ATOM  13617  HD2 TYR B 878       2.543  13.740 -66.526  1.00  0.780          H  
ATOM  13618  HE1 TYR B 878       5.149  10.675 -69.389  1.00  0.780          H  
ATOM  13619  HE2 TYR B 878       3.904  11.902 -65.497  1.00  0.780          H  
ATOM  13620  HH  TYR B 878       5.620  10.349 -65.985  1.00  0.780          H  
ATOM  13621  N   TYR B 879      -0.692  13.610 -68.316  1.00  0.420          N  
ATOM  13622  CA  TYR B 879      -1.598  12.897 -67.410  1.00  0.400          C  
ATOM  13623  C   TYR B 879      -3.021  12.794 -67.953  1.00  0.430          C  
ATOM  13624  O   TYR B 879      -3.958  12.524 -67.186  1.00  0.420          O  
ATOM  13625  CB  TYR B 879      -1.683  13.549 -66.023  1.00  0.570          C  
ATOM  13626  CG  TYR B 879      -0.420  13.569 -65.188  1.00  0.570          C  
ATOM  13627  CD1 TYR B 879       0.098  14.786 -64.755  1.00  0.570          C  
ATOM  13628  CD2 TYR B 879       0.224  12.381 -64.855  1.00  0.570          C  
ATOM  13629  CE1 TYR B 879       1.241  14.822 -63.997  1.00  0.570          C  
ATOM  13630  CE2 TYR B 879       1.383  12.421 -64.097  1.00  0.570          C  
ATOM  13631  CZ  TYR B 879       1.887  13.640 -63.674  1.00  0.570          C  
ATOM  13632  OH  TYR B 879       3.040  13.696 -62.948  1.00  0.570          O  
ATOM  13633  H   TYR B 879      -0.701  14.618 -68.356  1.00  0.500          H  
ATOM  13634  HA  TYR B 879      -1.228  11.884 -67.288  1.00  0.480          H  
ATOM  13635 1HB  TYR B 879      -2.014  14.580 -66.149  1.00  0.680          H  
ATOM  13636 2HB  TYR B 879      -2.446  13.035 -65.441  1.00  0.680          H  
ATOM  13637  HD1 TYR B 879      -0.403  15.720 -65.012  1.00  0.680          H  
ATOM  13638  HD2 TYR B 879      -0.174  11.425 -65.191  1.00  0.680          H  
ATOM  13639  HE1 TYR B 879       1.645  15.781 -63.658  1.00  0.680          H  
ATOM  13640  HE2 TYR B 879       1.900  11.497 -63.837  1.00  0.680          H  
ATOM  13641  HH  TYR B 879       3.186  14.603 -62.663  1.00  0.680          H  
ATOM  13642  N   GLN B 880      -3.224  13.044 -69.246  1.00  0.460          N  
ATOM  13643  CA  GLN B 880      -4.596  12.983 -69.722  1.00  0.480          C  
ATOM  13644  C   GLN B 880      -5.162  11.597 -69.516  1.00  0.480          C  
ATOM  13645  O   GLN B 880      -4.582  10.590 -69.937  1.00  0.480          O  
ATOM  13646  CB  GLN B 880      -4.722  13.393 -71.181  1.00  0.660          C  
ATOM  13647  CG  GLN B 880      -4.363  14.815 -71.426  1.00  0.660          C  
ATOM  13648  CD  GLN B 880      -5.255  15.807 -70.773  1.00  0.660          C  
ATOM  13649  OE1 GLN B 880      -6.446  15.550 -70.566  1.00  0.660          O  
ATOM  13650  NE2 GLN B 880      -4.687  16.971 -70.441  1.00  0.660          N  
ATOM  13651  H   GLN B 880      -2.444  13.234 -69.884  1.00  0.550          H  
ATOM  13652  HA  GLN B 880      -5.196  13.672 -69.129  1.00  0.580          H  
ATOM  13653 1HB  GLN B 880      -4.062  12.789 -71.782  1.00  0.800          H  
ATOM  13654 2HB  GLN B 880      -5.739  13.221 -71.530  1.00  0.800          H  
ATOM  13655 1HG  GLN B 880      -3.412  14.941 -70.957  1.00  0.800          H  
ATOM  13656 2HG  GLN B 880      -4.303  15.017 -72.495  1.00  0.800          H  
ATOM  13657 1HE2 GLN B 880      -5.228  17.692 -69.998  1.00  0.800          H  
ATOM  13658 2HE2 GLN B 880      -3.691  17.163 -70.642  1.00  0.800          H  
ATOM  13659  N   GLY B 881      -6.367  11.565 -68.955  1.00  0.490          N  
ATOM  13660  CA  GLY B 881      -7.070  10.328 -68.653  1.00  0.490          C  
ATOM  13661  C   GLY B 881      -7.059   9.961 -67.160  1.00  0.460          C  
ATOM  13662  O   GLY B 881      -7.806   9.070 -66.751  1.00  0.460          O  
ATOM  13663  H   GLY B 881      -6.789  12.445 -68.687  1.00  0.590          H  
ATOM  13664 1HA  GLY B 881      -8.102  10.416 -68.994  1.00  0.590          H  
ATOM  13665 2HA  GLY B 881      -6.623   9.516 -69.225  1.00  0.590          H  
ATOM  13666  N   LEU B 882      -6.253  10.654 -66.334  1.00  0.430          N  
ATOM  13667  CA  LEU B 882      -6.225  10.343 -64.895  1.00  0.410          C  
ATOM  13668  C   LEU B 882      -7.444  10.933 -64.180  1.00  0.400          C  
ATOM  13669  O   LEU B 882      -8.181  10.212 -63.504  1.00  0.390          O  
ATOM  13670  CB  LEU B 882      -4.900  10.843 -64.270  1.00  0.580          C  
ATOM  13671  CG  LEU B 882      -4.617  10.612 -62.763  1.00  0.580          C  
ATOM  13672  CD1 LEU B 882      -4.674   9.120 -62.400  1.00  0.580          C  
ATOM  13673  CD2 LEU B 882      -3.189  11.107 -62.501  1.00  0.580          C  
ATOM  13674  H   LEU B 882      -5.621  11.363 -66.719  1.00  0.520          H  
ATOM  13675  HA  LEU B 882      -6.263   9.272 -64.783  1.00  0.490          H  
ATOM  13676 1HB  LEU B 882      -4.098  10.397 -64.771  1.00  0.700          H  
ATOM  13677 2HB  LEU B 882      -4.832  11.917 -64.448  1.00  0.700          H  
ATOM  13678  HG  LEU B 882      -5.339  11.153 -62.152  1.00  0.700          H  
ATOM  13679 1HD1 LEU B 882      -4.433   9.000 -61.344  1.00  0.700          H  
ATOM  13680 2HD1 LEU B 882      -5.676   8.737 -62.583  1.00  0.700          H  
ATOM  13681 3HD1 LEU B 882      -3.954   8.564 -62.999  1.00  0.700          H  
ATOM  13682 1HD2 LEU B 882      -2.933  10.947 -61.467  1.00  0.700          H  
ATOM  13683 2HD2 LEU B 882      -2.486  10.549 -63.123  1.00  0.700          H  
ATOM  13684 3HD2 LEU B 882      -3.116  12.163 -62.739  1.00  0.700          H  
ATOM  13685  N   PHE B 883      -7.664  12.239 -64.327  1.00  0.400          N  
ATOM  13686  CA  PHE B 883      -8.816  12.912 -63.734  1.00  0.390          C  
ATOM  13687  C   PHE B 883      -9.005  14.258 -64.451  1.00  0.400          C  
ATOM  13688  O   PHE B 883      -8.026  14.963 -64.704  1.00  0.400          O  
ATOM  13689  CB  PHE B 883      -8.639  13.124 -62.215  1.00  0.550          C  
ATOM  13690  CG  PHE B 883      -9.940  13.445 -61.506  1.00  0.550          C  
ATOM  13691  CD1 PHE B 883     -10.732  12.427 -60.970  1.00  0.550          C  
ATOM  13692  CD2 PHE B 883     -10.392  14.737 -61.412  1.00  0.550          C  
ATOM  13693  CE1 PHE B 883     -11.935  12.719 -60.345  1.00  0.550          C  
ATOM  13694  CE2 PHE B 883     -11.586  15.026 -60.808  1.00  0.550          C  
ATOM  13695  CZ  PHE B 883     -12.360  14.024 -60.267  1.00  0.550          C  
ATOM  13696  H   PHE B 883      -7.026  12.782 -64.884  1.00  0.480          H  
ATOM  13697  HA  PHE B 883      -9.712  12.309 -63.905  1.00  0.470          H  
ATOM  13698 1HB  PHE B 883      -8.215  12.227 -61.765  1.00  0.660          H  
ATOM  13699 2HB  PHE B 883      -7.955  13.932 -62.032  1.00  0.660          H  
ATOM  13700  HD1 PHE B 883     -10.392  11.392 -61.045  1.00  0.660          H  
ATOM  13701  HD2 PHE B 883      -9.793  15.534 -61.829  1.00  0.660          H  
ATOM  13702  HE1 PHE B 883     -12.546  11.918 -59.923  1.00  0.660          H  
ATOM  13703  HE2 PHE B 883     -11.907  16.056 -60.755  1.00  0.660          H  
ATOM  13704  HZ  PHE B 883     -13.302  14.262 -59.782  1.00  0.660          H  
ATOM  13705  N   SER B 884     -10.244  14.643 -64.734  1.00  0.420          N  
ATOM  13706  CA  SER B 884     -10.528  15.952 -65.339  1.00  0.430          C  
ATOM  13707  C   SER B 884     -11.746  16.627 -64.688  1.00  0.440          C  
ATOM  13708  O   SER B 884     -12.562  15.959 -64.042  1.00  0.440          O  
ATOM  13709  CB  SER B 884     -10.793  15.762 -66.814  1.00  0.600          C  
ATOM  13710  OG  SER B 884     -11.980  15.029 -67.005  1.00  0.600          O  
ATOM  13711  H   SER B 884     -11.010  13.974 -64.608  1.00  0.500          H  
ATOM  13712  HA  SER B 884      -9.660  16.598 -65.215  1.00  0.520          H  
ATOM  13713 1HB  SER B 884     -10.881  16.737 -67.294  1.00  0.720          H  
ATOM  13714 2HB  SER B 884      -9.956  15.242 -67.274  1.00  0.720          H  
ATOM  13715  HG  SER B 884     -11.799  14.110 -66.674  1.00  0.720          H  
ATOM  13716  N   THR B 885     -11.947  17.931 -64.947  1.00  0.450          N  
ATOM  13717  CA  THR B 885     -13.120  18.656 -64.428  1.00  0.470          C  
ATOM  13718  C   THR B 885     -14.411  17.915 -64.794  1.00  0.510          C  
ATOM  13719  O   THR B 885     -15.360  17.868 -64.002  1.00  0.520          O  
ATOM  13720  CB  THR B 885     -13.172  20.112 -64.939  1.00  0.650          C  
ATOM  13721  OG1 THR B 885     -11.989  20.802 -64.528  1.00  0.650          O  
ATOM  13722  CG2 THR B 885     -14.384  20.831 -64.331  1.00  0.650          C  
ATOM  13723  H   THR B 885     -11.242  18.466 -65.475  1.00  0.540          H  
ATOM  13724  HA  THR B 885     -13.048  18.691 -63.341  1.00  0.560          H  
ATOM  13725  HB  THR B 885     -13.235  20.126 -66.024  1.00  0.780          H  
ATOM  13726  HG1 THR B 885     -11.235  20.510 -65.083  1.00  0.780          H  
ATOM  13727 1HG2 THR B 885     -14.396  21.858 -64.679  1.00  0.780          H  
ATOM  13728 2HG2 THR B 885     -15.307  20.342 -64.628  1.00  0.780          H  
ATOM  13729 3HG2 THR B 885     -14.306  20.818 -63.250  1.00  0.780          H  
ATOM  13730  N   ALA B 886     -14.452  17.372 -66.011  1.00  0.520          N  
ATOM  13731  CA  ALA B 886     -15.582  16.613 -66.526  1.00  0.540          C  
ATOM  13732  C   ALA B 886     -15.907  15.384 -65.680  1.00  0.530          C  
ATOM  13733  O   ALA B 886     -17.075  14.980 -65.617  1.00  0.580          O  
ATOM  13734  CB  ALA B 886     -15.301  16.173 -67.947  1.00  0.750          C  
ATOM  13735  H   ALA B 886     -13.645  17.502 -66.609  1.00  0.620          H  
ATOM  13736  HA  ALA B 886     -16.454  17.257 -66.503  1.00  0.650          H  
ATOM  13737 1HB  ALA B 886     -16.163  15.634 -68.337  1.00  0.900          H  
ATOM  13738 2HB  ALA B 886     -15.105  17.040 -68.569  1.00  0.900          H  
ATOM  13739 3HB  ALA B 886     -14.430  15.517 -67.952  1.00  0.900          H  
ATOM  13740  N   ASP B 887     -14.902  14.783 -65.027  1.00  0.480          N  
ATOM  13741  CA  ASP B 887     -15.124  13.592 -64.232  1.00  0.470          C  
ATOM  13742  C   ASP B 887     -15.663  14.031 -62.900  1.00  0.470          C  
ATOM  13743  O   ASP B 887     -16.528  13.365 -62.330  1.00  0.480          O  
ATOM  13744  CB  ASP B 887     -13.816  12.838 -63.990  1.00  0.660          C  
ATOM  13745  CG  ASP B 887     -13.209  12.255 -65.241  1.00  0.660          C  
ATOM  13746  OD1 ASP B 887     -13.814  11.401 -65.855  1.00  0.660          O  
ATOM  13747  OD2 ASP B 887     -12.111  12.687 -65.596  1.00  0.660          O  
ATOM  13748  H   ASP B 887     -13.950  15.142 -65.071  1.00  0.580          H  
ATOM  13749  HA  ASP B 887     -15.847  12.947 -64.730  1.00  0.560          H  
ATOM  13750 1HB  ASP B 887     -13.094  13.514 -63.528  1.00  0.790          H  
ATOM  13751 2HB  ASP B 887     -13.990  12.031 -63.280  1.00  0.790          H  
ATOM  13752  N   LEU B 888     -15.197  15.188 -62.426  1.00  0.470          N  
ATOM  13753  CA  LEU B 888     -15.674  15.700 -61.152  1.00  0.490          C  
ATOM  13754  C   LEU B 888     -17.169  15.984 -61.325  1.00  0.530          C  
ATOM  13755  O   LEU B 888     -17.986  15.620 -60.483  1.00  0.540          O  
ATOM  13756  CB  LEU B 888     -14.946  17.015 -60.772  1.00  0.680          C  
ATOM  13757  CG  LEU B 888     -15.223  17.642 -59.352  1.00  0.680          C  
ATOM  13758  CD1 LEU B 888     -14.735  16.689 -58.254  1.00  0.680          C  
ATOM  13759  CD2 LEU B 888     -14.526  18.995 -59.244  1.00  0.680          C  
ATOM  13760  H   LEU B 888     -14.445  15.654 -62.949  1.00  0.560          H  
ATOM  13761  HA  LEU B 888     -15.539  14.938 -60.390  1.00  0.590          H  
ATOM  13762 1HB  LEU B 888     -13.896  16.869 -60.877  1.00  0.810          H  
ATOM  13763 2HB  LEU B 888     -15.238  17.771 -61.498  1.00  0.810          H  
ATOM  13764  HG  LEU B 888     -16.300  17.776 -59.223  1.00  0.810          H  
ATOM  13765 1HD1 LEU B 888     -14.948  17.120 -57.273  1.00  0.810          H  
ATOM  13766 2HD1 LEU B 888     -15.231  15.758 -58.344  1.00  0.810          H  
ATOM  13767 3HD1 LEU B 888     -13.659  16.531 -58.352  1.00  0.810          H  
ATOM  13768 1HD2 LEU B 888     -14.727  19.440 -58.266  1.00  0.810          H  
ATOM  13769 2HD2 LEU B 888     -13.447  18.876 -59.371  1.00  0.810          H  
ATOM  13770 3HD2 LEU B 888     -14.917  19.642 -60.021  1.00  0.810          H  
ATOM  13771  N   ASP B 889     -17.533  16.588 -62.465  1.00  0.570          N  
ATOM  13772  CA  ASP B 889     -18.920  16.925 -62.751  1.00  0.650          C  
ATOM  13773  C   ASP B 889     -19.789  15.665 -62.886  1.00  0.590          C  
ATOM  13774  O   ASP B 889     -20.866  15.592 -62.280  1.00  0.580          O  
ATOM  13775  CB  ASP B 889     -18.995  17.767 -64.030  1.00  0.880          C  
ATOM  13776  CG  ASP B 889     -20.375  18.353 -64.295  1.00  0.880          C  
ATOM  13777  OD1 ASP B 889     -20.800  19.211 -63.538  1.00  0.880          O  
ATOM  13778  OD2 ASP B 889     -21.018  17.927 -65.234  1.00  0.880          O  
ATOM  13779  H   ASP B 889     -16.801  16.877 -63.122  1.00  0.680          H  
ATOM  13780  HA  ASP B 889     -19.304  17.518 -61.924  1.00  0.780          H  
ATOM  13781 1HB  ASP B 889     -18.263  18.577 -63.973  1.00  1.050          H  
ATOM  13782 2HB  ASP B 889     -18.713  17.144 -64.883  1.00  1.050          H  
ATOM  13783  N   SER B 890     -19.316  14.664 -63.646  1.00  0.580          N  
ATOM  13784  CA  SER B 890     -20.069  13.428 -63.835  1.00  0.560          C  
ATOM  13785  C   SER B 890     -20.312  12.753 -62.492  1.00  0.550          C  
ATOM  13786  O   SER B 890     -21.422  12.286 -62.206  1.00  0.560          O  
ATOM  13787  CB  SER B 890     -19.315  12.494 -64.756  1.00  0.790          C  
ATOM  13788  OG  SER B 890     -20.031  11.308 -64.971  1.00  0.790          O  
ATOM  13789  H   SER B 890     -18.432  14.773 -64.153  1.00  0.700          H  
ATOM  13790  HA  SER B 890     -21.030  13.673 -64.285  1.00  0.670          H  
ATOM  13791 1HB  SER B 890     -19.130  12.995 -65.706  1.00  0.950          H  
ATOM  13792 2HB  SER B 890     -18.344  12.264 -64.316  1.00  0.950          H  
ATOM  13793  HG  SER B 890     -19.472  10.767 -65.532  1.00  0.950          H  
ATOM  13794  N   MET B 891     -19.267  12.703 -61.665  1.00  0.530          N  
ATOM  13795  CA  MET B 891     -19.333  12.137 -60.338  1.00  0.520          C  
ATOM  13796  C   MET B 891     -20.370  12.853 -59.476  1.00  0.550          C  
ATOM  13797  O   MET B 891     -21.220  12.219 -58.862  1.00  0.560          O  
ATOM  13798  CB  MET B 891     -17.978  12.274 -59.678  1.00  0.730          C  
ATOM  13799  CG  MET B 891     -17.912  11.787 -58.276  1.00  0.730          C  
ATOM  13800  SD  MET B 891     -16.499  12.421 -57.415  1.00  0.730          S  
ATOM  13801  CE  MET B 891     -17.057  14.125 -57.157  1.00  0.730          C  
ATOM  13802  H   MET B 891     -18.364  13.070 -61.978  1.00  0.640          H  
ATOM  13803  HA  MET B 891     -19.609  11.088 -60.418  1.00  0.620          H  
ATOM  13804 1HB  MET B 891     -17.257  11.693 -60.251  1.00  0.880          H  
ATOM  13805 2HB  MET B 891     -17.659  13.287 -59.741  1.00  0.880          H  
ATOM  13806 1HG  MET B 891     -18.790  12.075 -57.760  1.00  0.880          H  
ATOM  13807 2HG  MET B 891     -17.862  10.709 -58.268  1.00  0.880          H  
ATOM  13808 1HE  MET B 891     -16.314  14.679 -56.628  1.00  0.880          H  
ATOM  13809 2HE  MET B 891     -17.242  14.612 -58.101  1.00  0.880          H  
ATOM  13810 3HE  MET B 891     -17.958  14.131 -56.592  1.00  0.880          H  
ATOM  13811  N   LEU B 892     -20.350  14.183 -59.443  1.00  0.570          N  
ATOM  13812  CA  LEU B 892     -21.309  14.883 -58.597  1.00  0.610          C  
ATOM  13813  C   LEU B 892     -22.747  14.577 -59.038  1.00  0.640          C  
ATOM  13814  O   LEU B 892     -23.643  14.442 -58.197  1.00  0.660          O  
ATOM  13815  CB  LEU B 892     -21.036  16.395 -58.659  1.00  0.840          C  
ATOM  13816  CG  LEU B 892     -19.682  16.873 -58.027  1.00  0.840          C  
ATOM  13817  CD1 LEU B 892     -19.462  18.332 -58.363  1.00  0.840          C  
ATOM  13818  CD2 LEU B 892     -19.686  16.674 -56.542  1.00  0.840          C  
ATOM  13819  H   LEU B 892     -19.629  14.704 -59.955  1.00  0.680          H  
ATOM  13820  HA  LEU B 892     -21.198  14.522 -57.579  1.00  0.730          H  
ATOM  13821 1HB  LEU B 892     -21.038  16.697 -59.708  1.00  1.010          H  
ATOM  13822 2HB  LEU B 892     -21.851  16.917 -58.145  1.00  1.010          H  
ATOM  13823  HG  LEU B 892     -18.879  16.306 -58.437  1.00  1.010          H  
ATOM  13824 1HD1 LEU B 892     -18.516  18.669 -57.938  1.00  1.010          H  
ATOM  13825 2HD1 LEU B 892     -19.438  18.458 -59.446  1.00  1.010          H  
ATOM  13826 3HD1 LEU B 892     -20.275  18.904 -57.950  1.00  1.010          H  
ATOM  13827 1HD2 LEU B 892     -18.732  17.001 -56.153  1.00  1.010          H  
ATOM  13828 2HD2 LEU B 892     -20.488  17.256 -56.104  1.00  1.010          H  
ATOM  13829 3HD2 LEU B 892     -19.826  15.638 -56.299  1.00  1.010          H  
ATOM  13830  N   ARG B 893     -22.963  14.459 -60.358  1.00  0.650          N  
ATOM  13831  CA  ARG B 893     -24.281  14.143 -60.909  1.00  0.700          C  
ATOM  13832  C   ARG B 893     -24.768  12.716 -60.627  1.00  0.680          C  
ATOM  13833  O   ARG B 893     -25.934  12.522 -60.264  1.00  0.720          O  
ATOM  13834  CB  ARG B 893     -24.279  14.316 -62.425  1.00  0.960          C  
ATOM  13835  CG  ARG B 893     -24.182  15.726 -62.865  1.00  0.960          C  
ATOM  13836  CD  ARG B 893     -24.172  15.933 -64.303  1.00  0.960          C  
ATOM  13837  NE  ARG B 893     -23.840  17.321 -64.576  1.00  0.960          N  
ATOM  13838  CZ  ARG B 893     -24.671  18.391 -64.515  1.00  0.960          C  
ATOM  13839  NH1 ARG B 893     -25.953  18.327 -64.205  1.00  0.960          N  
ATOM  13840  NH2 ARG B 893     -24.158  19.572 -64.752  1.00  0.960          N  
ATOM  13841  H   ARG B 893     -22.180  14.643 -60.996  1.00  0.780          H  
ATOM  13842  HA  ARG B 893     -24.997  14.841 -60.480  1.00  0.840          H  
ATOM  13843 1HB  ARG B 893     -23.436  13.777 -62.852  1.00  1.150          H  
ATOM  13844 2HB  ARG B 893     -25.190  13.890 -62.843  1.00  1.150          H  
ATOM  13845 1HG  ARG B 893     -25.075  16.203 -62.525  1.00  1.150          H  
ATOM  13846 2HG  ARG B 893     -23.309  16.208 -62.438  1.00  1.150          H  
ATOM  13847 1HD  ARG B 893     -23.407  15.303 -64.760  1.00  1.150          H  
ATOM  13848 2HD  ARG B 893     -25.147  15.711 -64.732  1.00  1.150          H  
ATOM  13849  HE  ARG B 893     -22.848  17.524 -64.824  1.00  1.150          H  
ATOM  13850 1HH1 ARG B 893     -26.441  17.455 -63.970  1.00  1.150          H  
ATOM  13851 2HH1 ARG B 893     -26.477  19.200 -64.156  1.00  1.150          H  
ATOM  13852 1HH2 ARG B 893     -23.152  19.646 -64.950  1.00  1.150          H  
ATOM  13853 2HH2 ARG B 893     -24.762  20.402 -64.684  1.00  1.150          H  
ATOM  13854  N   ASN B 894     -23.888  11.718 -60.790  1.00  0.600          N  
ATOM  13855  CA  ASN B 894     -24.308  10.326 -60.646  1.00  0.580          C  
ATOM  13856  C   ASN B 894     -23.943   9.592 -59.346  1.00  0.580          C  
ATOM  13857  O   ASN B 894     -24.589   8.594 -59.017  1.00  0.590          O  
ATOM  13858  CB  ASN B 894     -23.765   9.530 -61.813  1.00  0.820          C  
ATOM  13859  CG  ASN B 894     -24.350   9.950 -63.137  1.00  0.820          C  
ATOM  13860  OD1 ASN B 894     -25.534  10.298 -63.256  1.00  0.820          O  
ATOM  13861  ND2 ASN B 894     -23.527   9.917 -64.151  1.00  0.820          N  
ATOM  13862  H   ASN B 894     -22.938  11.934 -61.110  1.00  0.720          H  
ATOM  13863  HA  ASN B 894     -25.395  10.310 -60.706  1.00  0.700          H  
ATOM  13864 1HB  ASN B 894     -22.680   9.662 -61.854  1.00  0.980          H  
ATOM  13865 2HB  ASN B 894     -23.960   8.471 -61.655  1.00  0.980          H  
ATOM  13866 1HD2 ASN B 894     -23.842  10.180 -65.063  1.00  0.980          H  
ATOM  13867 2HD2 ASN B 894     -22.578   9.626 -64.014  1.00  0.980          H  
ATOM  13868  N   GLU B 895     -22.922  10.039 -58.621  1.00  0.580          N  
ATOM  13869  CA  GLU B 895     -22.458   9.341 -57.427  1.00  0.580          C  
ATOM  13870  C   GLU B 895     -23.003   9.947 -56.143  1.00  0.610          C  
ATOM  13871  O   GLU B 895     -23.337  11.133 -56.063  1.00  0.620          O  
ATOM  13872  CB  GLU B 895     -20.925   9.324 -57.373  1.00  0.810          C  
ATOM  13873  CG  GLU B 895     -20.258   8.593 -58.521  1.00  0.810          C  
ATOM  13874  CD  GLU B 895     -20.477   7.129 -58.463  1.00  0.810          C  
ATOM  13875  OE1 GLU B 895     -20.550   6.605 -57.376  1.00  0.810          O  
ATOM  13876  OE2 GLU B 895     -20.567   6.521 -59.496  1.00  0.810          O  
ATOM  13877  H   GLU B 895     -22.416  10.877 -58.889  1.00  0.700          H  
ATOM  13878  HA  GLU B 895     -22.804   8.308 -57.480  1.00  0.700          H  
ATOM  13879 1HB  GLU B 895     -20.553  10.335 -57.384  1.00  0.970          H  
ATOM  13880 2HB  GLU B 895     -20.598   8.870 -56.441  1.00  0.970          H  
ATOM  13881 1HG  GLU B 895     -20.666   8.971 -59.458  1.00  0.970          H  
ATOM  13882 2HG  GLU B 895     -19.195   8.798 -58.514  1.00  0.970          H  
ATOM  13883  N   GLU B 896     -23.021   9.143 -55.088  1.00  0.650          N  
ATOM  13884  CA  GLU B 896     -23.505   9.584 -53.784  1.00  0.720          C  
ATOM  13885  C   GLU B 896     -22.433  10.410 -53.043  1.00  0.660          C  
ATOM  13886  O   GLU B 896     -21.886   9.978 -52.030  1.00  0.690          O  
ATOM  13887  CB  GLU B 896     -23.919   8.328 -52.961  1.00  0.980          C  
ATOM  13888  CG  GLU B 896     -25.100   7.481 -53.614  1.00  0.980          C  
ATOM  13889  CD  GLU B 896     -25.574   6.152 -52.846  1.00  0.980          C  
ATOM  13890  OE1 GLU B 896     -24.986   5.761 -51.863  1.00  0.980          O  
ATOM  13891  OE2 GLU B 896     -26.540   5.547 -53.301  1.00  0.980          O  
ATOM  13892  H   GLU B 896     -22.719   8.183 -55.200  1.00  0.780          H  
ATOM  13893  HA  GLU B 896     -24.381  10.217 -53.933  1.00  0.860          H  
ATOM  13894 1HB  GLU B 896     -23.057   7.671 -52.842  1.00  1.180          H  
ATOM  13895 2HB  GLU B 896     -24.238   8.635 -51.964  1.00  1.180          H  
ATOM  13896 1HG  GLU B 896     -25.963   8.142 -53.706  1.00  1.180          H  
ATOM  13897 2HG  GLU B 896     -24.798   7.207 -54.625  1.00  1.180          H  
ATOM  13898  N   VAL B 897     -22.153  11.601 -53.566  1.00  0.620          N  
ATOM  13899  CA  VAL B 897     -21.128  12.487 -53.013  1.00  0.600          C  
ATOM  13900  C   VAL B 897     -21.742  13.551 -52.135  1.00  0.630          C  
ATOM  13901  O   VAL B 897     -22.567  14.330 -52.601  1.00  0.670          O  
ATOM  13902  CB  VAL B 897     -20.351  13.166 -54.150  1.00  0.850          C  
ATOM  13903  CG1 VAL B 897     -19.281  14.152 -53.611  1.00  0.850          C  
ATOM  13904  CG2 VAL B 897     -19.713  12.108 -54.949  1.00  0.850          C  
ATOM  13905  H   VAL B 897     -22.669  11.841 -54.419  1.00  0.740          H  
ATOM  13906  HA  VAL B 897     -20.437  11.890 -52.417  1.00  0.720          H  
ATOM  13907  HB  VAL B 897     -21.048  13.736 -54.770  1.00  1.020          H  
ATOM  13908 1HG1 VAL B 897     -18.755  14.612 -54.434  1.00  1.020          H  
ATOM  13909 2HG1 VAL B 897     -19.745  14.936 -53.012  1.00  1.020          H  
ATOM  13910 3HG1 VAL B 897     -18.583  13.614 -53.021  1.00  1.020          H  
ATOM  13911 1HG2 VAL B 897     -19.195  12.552 -55.732  1.00  1.020          H  
ATOM  13912 2HG2 VAL B 897     -19.031  11.559 -54.327  1.00  1.020          H  
ATOM  13913 3HG2 VAL B 897     -20.462  11.439 -55.342  1.00  1.020          H  
ATOM  13914  N   GLN B 898     -21.316  13.601 -50.882  1.00  0.620          N  
ATOM  13915  CA  GLN B 898     -21.828  14.563 -49.912  1.00  0.660          C  
ATOM  13916  C   GLN B 898     -20.763  15.554 -49.489  1.00  0.620          C  
ATOM  13917  O   GLN B 898     -19.560  15.240 -49.516  1.00  0.580          O  
ATOM  13918  CB  GLN B 898     -22.398  13.855 -48.670  1.00  0.910          C  
ATOM  13919  CG  GLN B 898     -23.618  12.954 -48.928  1.00  0.910          C  
ATOM  13920  CD  GLN B 898     -24.169  12.302 -47.635  1.00  0.910          C  
ATOM  13921  OE1 GLN B 898     -24.416  12.987 -46.627  1.00  0.910          O  
ATOM  13922  NE2 GLN B 898     -24.352  10.989 -47.670  1.00  0.910          N  
ATOM  13923  H   GLN B 898     -20.629  12.923 -50.594  1.00  0.740          H  
ATOM  13924  HA  GLN B 898     -22.607  15.142 -50.369  1.00  0.790          H  
ATOM  13925 1HB  GLN B 898     -21.626  13.237 -48.219  1.00  1.090          H  
ATOM  13926 2HB  GLN B 898     -22.684  14.609 -47.930  1.00  1.090          H  
ATOM  13927 1HG  GLN B 898     -24.411  13.546 -49.365  1.00  1.090          H  
ATOM  13928 2HG  GLN B 898     -23.326  12.158 -49.615  1.00  1.090          H  
ATOM  13929 1HE2 GLN B 898     -24.710  10.477 -46.849  1.00  1.090          H  
ATOM  13930 2HE2 GLN B 898     -24.148  10.467 -48.495  1.00  1.090          H  
ATOM  13931  N   PHE B 899     -21.211  16.733 -49.065  1.00  0.650          N  
ATOM  13932  CA  PHE B 899     -20.289  17.730 -48.556  1.00  0.630          C  
ATOM  13933  C   PHE B 899     -19.733  17.285 -47.213  1.00  0.620          C  
ATOM  13934  O   PHE B 899     -20.390  16.583 -46.434  1.00  0.660          O  
ATOM  13935  CB  PHE B 899     -20.936  19.107 -48.409  1.00  0.890          C  
ATOM  13936  CG  PHE B 899     -21.127  19.905 -49.682  1.00  0.890          C  
ATOM  13937  CD1 PHE B 899     -22.379  20.082 -50.233  1.00  0.890          C  
ATOM  13938  CD2 PHE B 899     -20.037  20.513 -50.309  1.00  0.890          C  
ATOM  13939  CE1 PHE B 899     -22.544  20.847 -51.379  1.00  0.890          C  
ATOM  13940  CE2 PHE B 899     -20.209  21.270 -51.455  1.00  0.890          C  
ATOM  13941  CZ  PHE B 899     -21.469  21.431 -51.991  1.00  0.890          C  
ATOM  13942  H   PHE B 899     -22.222  16.933 -49.062  1.00  0.780          H  
ATOM  13943  HA  PHE B 899     -19.461  17.823 -49.254  1.00  0.760          H  
ATOM  13944 1HB  PHE B 899     -21.922  18.980 -47.952  1.00  1.070          H  
ATOM  13945 2HB  PHE B 899     -20.358  19.700 -47.730  1.00  1.070          H  
ATOM  13946  HD1 PHE B 899     -23.251  19.621 -49.744  1.00  1.070          H  
ATOM  13947  HD2 PHE B 899     -19.036  20.389 -49.881  1.00  1.070          H  
ATOM  13948  HE1 PHE B 899     -23.544  20.979 -51.794  1.00  1.070          H  
ATOM  13949  HE2 PHE B 899     -19.350  21.739 -51.936  1.00  1.070          H  
ATOM  13950  HZ  PHE B 899     -21.616  22.024 -52.892  1.00  1.070          H  
ATOM  13951  N   GLY B 900     -18.480  17.630 -46.969  1.00  0.560          N  
ATOM  13952  CA  GLY B 900     -17.784  17.324 -45.728  1.00  0.560          C  
ATOM  13953  C   GLY B 900     -17.188  15.923 -45.791  1.00  0.540          C  
ATOM  13954  O   GLY B 900     -15.979  15.742 -45.667  1.00  0.490          O  
ATOM  13955  H   GLY B 900     -17.989  18.147 -47.694  1.00  0.670          H  
ATOM  13956 1HA  GLY B 900     -16.992  18.057 -45.568  1.00  0.670          H  
ATOM  13957 2HA  GLY B 900     -18.475  17.399 -44.890  1.00  0.670          H  
ATOM  13958  N   GLN B 901     -18.061  14.941 -45.989  1.00  0.610          N  
ATOM  13959  CA  GLN B 901     -17.688  13.541 -46.122  1.00  0.590          C  
ATOM  13960  C   GLN B 901     -16.835  13.263 -47.361  1.00  0.560          C  
ATOM  13961  O   GLN B 901     -15.842  12.537 -47.274  1.00  0.550          O  
ATOM  13962  CB  GLN B 901     -18.942  12.681 -46.148  1.00  0.830          C  
ATOM  13963  CG  GLN B 901     -18.685  11.201 -46.219  1.00  0.830          C  
ATOM  13964  CD  GLN B 901     -19.964  10.436 -46.139  1.00  0.830          C  
ATOM  13965  OE1 GLN B 901     -20.709  10.639 -45.180  1.00  0.830          O  
ATOM  13966  NE2 GLN B 901     -20.250   9.581 -47.113  1.00  0.830          N  
ATOM  13967  H   GLN B 901     -19.042  15.229 -46.039  1.00  0.730          H  
ATOM  13968  HA  GLN B 901     -17.100  13.266 -45.248  1.00  0.710          H  
ATOM  13969 1HB  GLN B 901     -19.540  12.885 -45.262  1.00  1.000          H  
ATOM  13970 2HB  GLN B 901     -19.541  12.954 -47.015  1.00  1.000          H  
ATOM  13971 1HG  GLN B 901     -18.187  10.958 -47.144  1.00  1.000          H  
ATOM  13972 2HG  GLN B 901     -18.058  10.912 -45.378  1.00  1.000          H  
ATOM  13973 1HE2 GLN B 901     -21.103   9.054 -47.083  1.00  1.000          H  
ATOM  13974 2HE2 GLN B 901     -19.616   9.460 -47.909  1.00  1.000          H  
ATOM  13975  N   HIS B 902     -17.226  13.809 -48.523  1.00  0.560          N  
ATOM  13976  CA  HIS B 902     -16.454  13.600 -49.734  1.00  0.540          C  
ATOM  13977  C   HIS B 902     -16.021  14.918 -50.396  1.00  0.480          C  
ATOM  13978  O   HIS B 902     -14.933  14.987 -50.972  1.00  0.450          O  
ATOM  13979  CB  HIS B 902     -17.260  12.772 -50.733  1.00  0.760          C  
ATOM  13980  CG  HIS B 902     -17.606  11.406 -50.259  1.00  0.760          C  
ATOM  13981  ND1 HIS B 902     -16.665  10.424 -50.083  1.00  0.760          N  
ATOM  13982  CD2 HIS B 902     -18.791  10.852 -49.931  1.00  0.760          C  
ATOM  13983  CE1 HIS B 902     -17.250   9.327 -49.658  1.00  0.760          C  
ATOM  13984  NE2 HIS B 902     -18.543   9.564 -49.542  1.00  0.760          N  
ATOM  13985  H   HIS B 902     -18.070  14.371 -48.591  1.00  0.670          H  
ATOM  13986  HA  HIS B 902     -15.558  13.039 -49.491  1.00  0.650          H  
ATOM  13987 1HB  HIS B 902     -18.195  13.290 -50.906  1.00  0.920          H  
ATOM  13988 2HB  HIS B 902     -16.724  12.698 -51.679  1.00  0.920          H  
ATOM  13989  HD1 HIS B 902     -15.680  10.574 -49.972  1.00  0.920          H  
ATOM  13990  HD2 HIS B 902     -19.811  11.229 -49.910  1.00  0.920          H  
ATOM  13991  HE1 HIS B 902     -16.659   8.432 -49.455  1.00  0.920          H  
ATOM  13992  N   LEU B 903     -16.832  15.984 -50.299  1.00  0.470          N  
ATOM  13993  CA  LEU B 903     -16.453  17.223 -50.991  1.00  0.430          C  
ATOM  13994  C   LEU B 903     -16.261  18.393 -50.000  1.00  0.430          C  
ATOM  13995  O   LEU B 903     -17.123  18.684 -49.167  1.00  0.470          O  
ATOM  13996  CB  LEU B 903     -17.530  17.592 -52.043  1.00  0.620          C  
ATOM  13997  CG  LEU B 903     -17.204  18.779 -53.031  1.00  0.620          C  
ATOM  13998  CD1 LEU B 903     -16.080  18.336 -54.001  1.00  0.620          C  
ATOM  13999  CD2 LEU B 903     -18.432  19.158 -53.804  1.00  0.620          C  
ATOM  14000  H   LEU B 903     -17.736  15.885 -49.838  1.00  0.560          H  
ATOM  14001  HA  LEU B 903     -15.507  17.056 -51.494  1.00  0.520          H  
ATOM  14002 1HB  LEU B 903     -17.729  16.710 -52.646  1.00  0.740          H  
ATOM  14003 2HB  LEU B 903     -18.448  17.848 -51.516  1.00  0.740          H  
ATOM  14004  HG  LEU B 903     -16.857  19.648 -52.467  1.00  0.740          H  
ATOM  14005 1HD1 LEU B 903     -15.856  19.126 -54.680  1.00  0.740          H  
ATOM  14006 2HD1 LEU B 903     -15.190  18.080 -53.458  1.00  0.740          H  
ATOM  14007 3HD1 LEU B 903     -16.411  17.466 -54.569  1.00  0.740          H  
ATOM  14008 1HD2 LEU B 903     -18.207  19.978 -54.487  1.00  0.740          H  
ATOM  14009 2HD2 LEU B 903     -18.769  18.311 -54.361  1.00  0.740          H  
ATOM  14010 3HD2 LEU B 903     -19.196  19.459 -53.123  1.00  0.740          H  
ATOM  14011  N   ASP B 904     -15.136  19.090 -50.105  1.00  0.450          N  
ATOM  14012  CA  ASP B 904     -14.829  20.211 -49.207  1.00  0.480          C  
ATOM  14013  C   ASP B 904     -14.622  21.562 -49.933  1.00  0.490          C  
ATOM  14014  O   ASP B 904     -13.655  21.743 -50.682  1.00  0.490          O  
ATOM  14015  CB  ASP B 904     -13.624  19.833 -48.324  1.00  0.660          C  
ATOM  14016  CG  ASP B 904     -13.230  20.878 -47.273  1.00  0.660          C  
ATOM  14017  OD1 ASP B 904     -13.766  21.950 -47.318  1.00  0.660          O  
ATOM  14018  OD2 ASP B 904     -12.364  20.598 -46.449  1.00  0.660          O  
ATOM  14019  H   ASP B 904     -14.457  18.785 -50.801  1.00  0.540          H  
ATOM  14020  HA  ASP B 904     -15.674  20.335 -48.538  1.00  0.580          H  
ATOM  14021 1HB  ASP B 904     -13.873  18.916 -47.793  1.00  0.790          H  
ATOM  14022 2HB  ASP B 904     -12.774  19.618 -48.945  1.00  0.790          H  
ATOM  14023  N   ALA B 905     -15.604  22.461 -49.798  1.00  0.500          N  
ATOM  14024  CA  ALA B 905     -15.598  23.784 -50.430  1.00  0.500          C  
ATOM  14025  C   ALA B 905     -14.943  24.822 -49.510  1.00  0.540          C  
ATOM  14026  O   ALA B 905     -15.337  24.950 -48.343  1.00  0.570          O  
ATOM  14027  CB  ALA B 905     -17.012  24.223 -50.760  1.00  0.700          C  
ATOM  14028  H   ALA B 905     -16.363  22.212 -49.179  1.00  0.600          H  
ATOM  14029  HA  ALA B 905     -15.023  23.716 -51.340  1.00  0.600          H  
ATOM  14030 1HB  ALA B 905     -16.989  25.197 -51.244  1.00  0.840          H  
ATOM  14031 2HB  ALA B 905     -17.466  23.493 -51.426  1.00  0.840          H  
ATOM  14032 3HB  ALA B 905     -17.595  24.289 -49.842  1.00  0.840          H  
ATOM  14033  N   ALA B 906     -13.992  25.600 -50.042  1.00  0.530          N  
ATOM  14034  CA  ALA B 906     -13.317  26.596 -49.192  1.00  0.550          C  
ATOM  14035  C   ALA B 906     -12.746  27.803 -49.936  1.00  0.550          C  
ATOM  14036  O   ALA B 906     -12.468  27.762 -51.137  1.00  0.540          O  
ATOM  14037  CB  ALA B 906     -12.182  25.931 -48.432  1.00  0.760          C  
ATOM  14038  H   ALA B 906     -13.711  25.426 -51.013  1.00  0.640          H  
ATOM  14039  HA  ALA B 906     -14.048  26.968 -48.477  1.00  0.660          H  
ATOM  14040 1HB  ALA B 906     -11.715  26.660 -47.764  1.00  0.910          H  
ATOM  14041 2HB  ALA B 906     -12.575  25.098 -47.842  1.00  0.910          H  
ATOM  14042 3HB  ALA B 906     -11.438  25.561 -49.136  1.00  0.910          H  
ATOM  14043  N   ARG B 907     -12.553  28.896 -49.190  1.00  0.560          N  
ATOM  14044  CA  ARG B 907     -11.938  30.115 -49.737  1.00  0.550          C  
ATOM  14045  C   ARG B 907     -10.885  30.689 -48.802  1.00  0.550          C  
ATOM  14046  O   ARG B 907     -11.013  30.580 -47.582  1.00  0.560          O  
ATOM  14047  CB  ARG B 907     -12.981  31.217 -49.965  1.00  0.770          C  
ATOM  14048  CG  ARG B 907     -14.033  30.863 -50.934  1.00  0.770          C  
ATOM  14049  CD  ARG B 907     -14.993  31.949 -51.305  1.00  0.770          C  
ATOM  14050  NE  ARG B 907     -15.723  32.510 -50.162  1.00  0.770          N  
ATOM  14051  CZ  ARG B 907     -16.767  33.357 -50.242  1.00  0.770          C  
ATOM  14052  NH1 ARG B 907     -17.299  33.740 -51.408  1.00  0.770          N  
ATOM  14053  NH2 ARG B 907     -17.251  33.819 -49.103  1.00  0.770          N  
ATOM  14054  H   ARG B 907     -12.816  28.843 -48.198  1.00  0.670          H  
ATOM  14055  HA  ARG B 907     -11.466  29.877 -50.688  1.00  0.660          H  
ATOM  14056 1HB  ARG B 907     -13.454  31.488 -49.020  1.00  0.930          H  
ATOM  14057 2HB  ARG B 907     -12.483  32.098 -50.351  1.00  0.930          H  
ATOM  14058 1HG  ARG B 907     -13.496  30.645 -51.822  1.00  0.930          H  
ATOM  14059 2HG  ARG B 907     -14.568  30.000 -50.608  1.00  0.930          H  
ATOM  14060 1HD  ARG B 907     -14.457  32.742 -51.810  1.00  0.930          H  
ATOM  14061 2HD  ARG B 907     -15.723  31.534 -51.997  1.00  0.930          H  
ATOM  14062  HE  ARG B 907     -15.383  32.332 -49.200  1.00  0.930          H  
ATOM  14063 1HH1 ARG B 907     -16.930  33.416 -52.322  1.00  0.930          H  
ATOM  14064 2HH1 ARG B 907     -18.076  34.382 -51.412  1.00  0.930          H  
ATOM  14065 1HH2 ARG B 907     -16.792  33.524 -48.221  1.00  0.930          H  
ATOM  14066 2HH2 ARG B 907     -18.025  34.462 -49.090  1.00  0.930          H  
ATOM  14067  N   TYR B 908      -9.870  31.352 -49.355  1.00  0.530          N  
ATOM  14068  CA  TYR B 908      -8.928  32.088 -48.518  1.00  0.520          C  
ATOM  14069  C   TYR B 908      -9.090  33.593 -48.781  1.00  0.530          C  
ATOM  14070  O   TYR B 908      -8.688  34.122 -49.822  1.00  0.550          O  
ATOM  14071  CB  TYR B 908      -7.504  31.616 -48.757  1.00  0.730          C  
ATOM  14072  CG  TYR B 908      -6.554  32.198 -47.792  1.00  0.730          C  
ATOM  14073  CD1 TYR B 908      -6.648  31.833 -46.484  1.00  0.730          C  
ATOM  14074  CD2 TYR B 908      -5.596  33.089 -48.192  1.00  0.730          C  
ATOM  14075  CE1 TYR B 908      -5.811  32.361 -45.566  1.00  0.730          C  
ATOM  14076  CE2 TYR B 908      -4.732  33.611 -47.265  1.00  0.730          C  
ATOM  14077  CZ  TYR B 908      -4.854  33.248 -45.952  1.00  0.730          C  
ATOM  14078  OH  TYR B 908      -4.022  33.781 -45.004  1.00  0.730          O  
ATOM  14079  H   TYR B 908      -9.736  31.355 -50.368  1.00  0.640          H  
ATOM  14080  HA  TYR B 908      -9.176  31.919 -47.477  1.00  0.620          H  
ATOM  14081 1HB  TYR B 908      -7.460  30.539 -48.677  1.00  0.880          H  
ATOM  14082 2HB  TYR B 908      -7.191  31.890 -49.756  1.00  0.880          H  
ATOM  14083  HD1 TYR B 908      -7.405  31.127 -46.176  1.00  0.880          H  
ATOM  14084  HD2 TYR B 908      -5.522  33.382 -49.242  1.00  0.880          H  
ATOM  14085  HE1 TYR B 908      -5.900  32.082 -44.516  1.00  0.880          H  
ATOM  14086  HE2 TYR B 908      -3.966  34.323 -47.569  1.00  0.880          H  
ATOM  14087  HH  TYR B 908      -4.501  33.802 -44.130  1.00  0.880          H  
ATOM  14088  N   ILE B 909      -9.750  34.279 -47.852  1.00  0.560          N  
ATOM  14089  CA  ILE B 909     -10.120  35.682 -48.028  1.00  0.610          C  
ATOM  14090  C   ILE B 909      -9.644  36.595 -46.928  1.00  0.530          C  
ATOM  14091  O   ILE B 909      -9.898  36.360 -45.751  1.00  0.550          O  
ATOM  14092  CB  ILE B 909     -11.649  35.835 -48.178  1.00  0.830          C  
ATOM  14093  CG1 ILE B 909     -12.101  35.087 -49.435  1.00  0.830          C  
ATOM  14094  CG2 ILE B 909     -12.062  37.330 -48.199  1.00  0.830          C  
ATOM  14095  CD1 ILE B 909     -13.573  34.970 -49.586  1.00  0.830          C  
ATOM  14096  H   ILE B 909      -9.979  33.796 -46.980  1.00  0.670          H  
ATOM  14097  HA  ILE B 909      -9.667  36.031 -48.954  1.00  0.730          H  
ATOM  14098  HB  ILE B 909     -12.140  35.348 -47.329  1.00  1.000          H  
ATOM  14099 1HG1 ILE B 909     -11.698  35.596 -50.308  1.00  1.000          H  
ATOM  14100 2HG1 ILE B 909     -11.704  34.087 -49.408  1.00  1.000          H  
ATOM  14101 1HG2 ILE B 909     -13.135  37.425 -48.283  1.00  1.000          H  
ATOM  14102 2HG2 ILE B 909     -11.763  37.804 -47.279  1.00  1.000          H  
ATOM  14103 3HG2 ILE B 909     -11.589  37.834 -49.041  1.00  1.000          H  
ATOM  14104 1HD1 ILE B 909     -13.774  34.437 -50.490  1.00  1.000          H  
ATOM  14105 2HD1 ILE B 909     -13.985  34.428 -48.731  1.00  1.000          H  
ATOM  14106 3HD1 ILE B 909     -14.037  35.941 -49.651  1.00  1.000          H  
ATOM  14107  N   ASN B 910      -8.968  37.666 -47.324  1.00  0.460          N  
ATOM  14108  CA  ASN B 910      -8.465  38.681 -46.403  1.00  0.390          C  
ATOM  14109  C   ASN B 910      -7.631  38.060 -45.291  1.00  0.440          C  
ATOM  14110  O   ASN B 910      -7.711  38.461 -44.130  1.00  0.440          O  
ATOM  14111  CB  ASN B 910      -9.597  39.520 -45.837  1.00  0.570          C  
ATOM  14112  CG  ASN B 910     -10.315  40.303 -46.903  1.00  0.570          C  
ATOM  14113  OD1 ASN B 910      -9.721  40.699 -47.916  1.00  0.570          O  
ATOM  14114  ND2 ASN B 910     -11.584  40.546 -46.693  1.00  0.570          N  
ATOM  14115  H   ASN B 910      -8.805  37.769 -48.318  1.00  0.550          H  
ATOM  14116  HA  ASN B 910      -7.802  39.347 -46.958  1.00  0.470          H  
ATOM  14117 1HB  ASN B 910     -10.313  38.881 -45.320  1.00  0.690          H  
ATOM  14118 2HB  ASN B 910      -9.198  40.219 -45.103  1.00  0.690          H  
ATOM  14119 1HD2 ASN B 910     -12.113  41.067 -47.364  1.00  0.690          H  
ATOM  14120 2HD2 ASN B 910     -12.025  40.212 -45.859  1.00  0.690          H  
ATOM  14121  N   GLY B 911      -6.829  37.068 -45.656  1.00  0.490          N  
ATOM  14122  CA  GLY B 911      -5.937  36.391 -44.731  1.00  0.530          C  
ATOM  14123  C   GLY B 911      -6.569  35.239 -43.932  1.00  0.550          C  
ATOM  14124  O   GLY B 911      -5.849  34.527 -43.215  1.00  0.540          O  
ATOM  14125  H   GLY B 911      -6.814  36.787 -46.627  1.00  0.590          H  
ATOM  14126 1HA  GLY B 911      -5.081  36.026 -45.289  1.00  0.640          H  
ATOM  14127 2HA  GLY B 911      -5.547  37.127 -44.030  1.00  0.640          H  
ATOM  14128  N   ARG B 912      -7.883  35.022 -44.070  1.00  0.570          N  
ATOM  14129  CA  ARG B 912      -8.596  33.989 -43.319  1.00  0.610          C  
ATOM  14130  C   ARG B 912      -9.094  32.828 -44.173  1.00  0.560          C  
ATOM  14131  O   ARG B 912      -9.570  33.011 -45.295  1.00  0.550          O  
ATOM  14132  CB  ARG B 912      -9.800  34.617 -42.622  1.00  0.840          C  
ATOM  14133  CG  ARG B 912     -10.622  33.690 -41.703  1.00  0.840          C  
ATOM  14134  CD  ARG B 912     -11.783  34.393 -41.110  1.00  0.840          C  
ATOM  14135  NE  ARG B 912     -12.790  34.707 -42.131  1.00  0.840          N  
ATOM  14136  CZ  ARG B 912     -13.924  35.412 -41.929  1.00  0.840          C  
ATOM  14137  NH1 ARG B 912     -14.206  35.888 -40.728  1.00  0.840          N  
ATOM  14138  NH2 ARG B 912     -14.761  35.627 -42.940  1.00  0.840          N  
ATOM  14139  H   ARG B 912      -8.433  35.629 -44.682  1.00  0.680          H  
ATOM  14140  HA  ARG B 912      -7.921  33.593 -42.562  1.00  0.730          H  
ATOM  14141 1HB  ARG B 912      -9.462  35.459 -42.022  1.00  1.010          H  
ATOM  14142 2HB  ARG B 912     -10.473  35.017 -43.383  1.00  1.010          H  
ATOM  14143 1HG  ARG B 912     -11.033  32.862 -42.276  1.00  1.010          H  
ATOM  14144 2HG  ARG B 912      -9.994  33.305 -40.900  1.00  1.010          H  
ATOM  14145 1HD  ARG B 912     -12.243  33.754 -40.355  1.00  1.010          H  
ATOM  14146 2HD  ARG B 912     -11.448  35.324 -40.653  1.00  1.010          H  
ATOM  14147  HE  ARG B 912     -12.611  34.369 -43.071  1.00  1.010          H  
ATOM  14148 1HH1 ARG B 912     -13.577  35.728 -39.956  1.00  1.010          H  
ATOM  14149 2HH1 ARG B 912     -15.056  36.414 -40.579  1.00  1.010          H  
ATOM  14150 1HH2 ARG B 912     -14.567  35.250 -43.888  1.00  1.010          H  
ATOM  14151 2HH2 ARG B 912     -15.609  36.150 -42.792  1.00  1.010          H  
ATOM  14152  N   ARG B 913      -9.031  31.618 -43.625  1.00  0.550          N  
ATOM  14153  CA  ARG B 913      -9.574  30.477 -44.345  1.00  0.530          C  
ATOM  14154  C   ARG B 913     -11.025  30.236 -43.932  1.00  0.580          C  
ATOM  14155  O   ARG B 913     -11.332  30.123 -42.743  1.00  0.590          O  
ATOM  14156  CB  ARG B 913      -8.735  29.245 -44.092  1.00  0.750          C  
ATOM  14157  CG  ARG B 913      -9.134  28.015 -44.868  1.00  0.750          C  
ATOM  14158  CD  ARG B 913      -8.205  26.909 -44.582  1.00  0.750          C  
ATOM  14159  NE  ARG B 913      -8.502  25.725 -45.351  1.00  0.750          N  
ATOM  14160  CZ  ARG B 913      -7.878  24.530 -45.215  1.00  0.750          C  
ATOM  14161  NH1 ARG B 913      -6.900  24.358 -44.328  1.00  0.750          N  
ATOM  14162  NH2 ARG B 913      -8.254  23.514 -45.980  1.00  0.750          N  
ATOM  14163  H   ARG B 913      -8.622  31.496 -42.708  1.00  0.660          H  
ATOM  14164  HA  ARG B 913      -9.561  30.687 -45.413  1.00  0.640          H  
ATOM  14165 1HB  ARG B 913      -7.714  29.461 -44.340  1.00  0.900          H  
ATOM  14166 2HB  ARG B 913      -8.768  28.994 -43.033  1.00  0.900          H  
ATOM  14167 1HG  ARG B 913     -10.141  27.699 -44.586  1.00  0.900          H  
ATOM  14168 2HG  ARG B 913      -9.107  28.232 -45.942  1.00  0.900          H  
ATOM  14169 1HD  ARG B 913      -7.188  27.217 -44.802  1.00  0.900          H  
ATOM  14170 2HD  ARG B 913      -8.287  26.657 -43.531  1.00  0.900          H  
ATOM  14171  HE  ARG B 913      -9.243  25.791 -46.044  1.00  0.900          H  
ATOM  14172 1HH1 ARG B 913      -6.574  25.126 -43.722  1.00  0.900          H  
ATOM  14173 2HH1 ARG B 913      -6.451  23.455 -44.245  1.00  0.900          H  
ATOM  14174 1HH2 ARG B 913      -9.002  23.636 -46.654  1.00  0.900          H  
ATOM  14175 2HH2 ARG B 913      -7.804  22.614 -45.890  1.00  0.900          H  
ATOM  14176  N   GLU B 914     -11.901  30.144 -44.929  1.00  0.620          N  
ATOM  14177  CA  GLU B 914     -13.329  29.927 -44.748  1.00  0.710          C  
ATOM  14178  C   GLU B 914     -13.770  28.553 -45.230  1.00  0.650          C  
ATOM  14179  O   GLU B 914     -13.344  28.087 -46.290  1.00  0.600          O  
ATOM  14180  CB  GLU B 914     -14.120  30.952 -45.562  1.00  0.960          C  
ATOM  14181  CG  GLU B 914     -13.956  32.407 -45.178  1.00  0.960          C  
ATOM  14182  CD  GLU B 914     -14.786  33.286 -46.081  1.00  0.960          C  
ATOM  14183  OE1 GLU B 914     -15.338  32.748 -47.030  1.00  0.960          O  
ATOM  14184  OE2 GLU B 914     -14.901  34.464 -45.817  1.00  0.960          O  
ATOM  14185  H   GLU B 914     -11.546  30.266 -45.877  1.00  0.740          H  
ATOM  14186  HA  GLU B 914     -13.568  30.024 -43.689  1.00  0.850          H  
ATOM  14187 1HB  GLU B 914     -13.824  30.865 -46.608  1.00  1.150          H  
ATOM  14188 2HB  GLU B 914     -15.183  30.709 -45.508  1.00  1.150          H  
ATOM  14189 1HG  GLU B 914     -14.263  32.548 -44.142  1.00  1.150          H  
ATOM  14190 2HG  GLU B 914     -12.900  32.686 -45.264  1.00  1.150          H  
ATOM  14191  N   THR B 915     -14.712  27.956 -44.504  1.00  0.660          N  
ATOM  14192  CA  THR B 915     -15.318  26.678 -44.879  1.00  0.630          C  
ATOM  14193  C   THR B 915     -16.737  26.959 -45.353  1.00  0.680          C  
ATOM  14194  O   THR B 915     -17.506  27.607 -44.642  1.00  0.760          O  
ATOM  14195  CB  THR B 915     -15.340  25.710 -43.673  1.00  0.890          C  
ATOM  14196  OG1 THR B 915     -13.999  25.459 -43.237  1.00  0.890          O  
ATOM  14197  CG2 THR B 915     -15.977  24.398 -44.061  1.00  0.890          C  
ATOM  14198  H   THR B 915     -15.019  28.404 -43.651  1.00  0.790          H  
ATOM  14199  HA  THR B 915     -14.757  26.228 -45.702  1.00  0.760          H  
ATOM  14200  HB  THR B 915     -15.905  26.157 -42.856  1.00  1.070          H  
ATOM  14201  HG1 THR B 915     -13.629  26.264 -42.870  1.00  1.070          H  
ATOM  14202 1HG2 THR B 915     -15.973  23.728 -43.206  1.00  1.070          H  
ATOM  14203 2HG2 THR B 915     -16.999  24.553 -44.388  1.00  1.070          H  
ATOM  14204 3HG2 THR B 915     -15.392  23.961 -44.871  1.00  1.070          H  
ATOM  14205  N   LEU B 916     -17.082  26.497 -46.555  1.00  0.650          N  
ATOM  14206  CA  LEU B 916     -18.395  26.785 -47.127  1.00  0.720          C  
ATOM  14207  C   LEU B 916     -19.187  25.543 -47.504  1.00  0.690          C  
ATOM  14208  O   LEU B 916     -19.832  25.516 -48.545  1.00  0.700          O  
ATOM  14209  CB  LEU B 916     -18.252  27.687 -48.349  1.00  0.980          C  
ATOM  14210  CG  LEU B 916     -17.798  29.130 -48.052  1.00  0.980          C  
ATOM  14211  CD1 LEU B 916     -16.253  29.232 -48.214  1.00  0.980          C  
ATOM  14212  CD2 LEU B 916     -18.549  30.097 -48.965  1.00  0.980          C  
ATOM  14213  H   LEU B 916     -16.404  25.947 -47.097  1.00  0.780          H  
ATOM  14214  HA  LEU B 916     -18.977  27.323 -46.381  1.00  0.860          H  
ATOM  14215 1HB  LEU B 916     -17.540  27.233 -49.040  1.00  1.180          H  
ATOM  14216 2HB  LEU B 916     -19.215  27.750 -48.834  1.00  1.180          H  
ATOM  14217  HG  LEU B 916     -18.030  29.377 -47.016  1.00  1.180          H  
ATOM  14218 1HD1 LEU B 916     -15.934  30.251 -47.993  1.00  1.180          H  
ATOM  14219 2HD1 LEU B 916     -15.745  28.562 -47.546  1.00  1.180          H  
ATOM  14220 3HD1 LEU B 916     -15.986  28.983 -49.218  1.00  1.180          H  
ATOM  14221 1HD2 LEU B 916     -18.239  31.111 -48.737  1.00  1.180          H  
ATOM  14222 2HD2 LEU B 916     -18.341  29.886 -49.993  1.00  1.180          H  
ATOM  14223 3HD2 LEU B 916     -19.619  30.000 -48.791  1.00  1.180          H  
ATOM  14224  N   ASN B 917     -19.104  24.510 -46.682  1.00  0.660          N  
ATOM  14225  CA  ASN B 917     -19.778  23.237 -46.920  1.00  0.620          C  
ATOM  14226  C   ASN B 917     -21.185  23.153 -46.327  1.00  0.650          C  
ATOM  14227  O   ASN B 917     -21.300  23.025 -45.107  1.00  0.640          O  
ATOM  14228  CB  ASN B 917     -18.959  22.125 -46.304  1.00  0.880          C  
ATOM  14229  CG  ASN B 917     -17.703  21.965 -46.987  1.00  0.880          C  
ATOM  14230  OD1 ASN B 917     -17.711  21.849 -48.213  1.00  0.880          O  
ATOM  14231  ND2 ASN B 917     -16.611  21.968 -46.255  1.00  0.880          N  
ATOM  14232  H   ASN B 917     -18.552  24.621 -45.843  1.00  0.790          H  
ATOM  14233  HA  ASN B 917     -19.817  23.082 -47.992  1.00  0.740          H  
ATOM  14234 1HB  ASN B 917     -18.760  22.361 -45.259  1.00  1.060          H  
ATOM  14235 2HB  ASN B 917     -19.511  21.197 -46.325  1.00  1.060          H  
ATOM  14236 1HD2 ASN B 917     -15.671  21.890 -46.678  1.00  1.060          H  
ATOM  14237 2HD2 ASN B 917     -16.673  22.067 -45.264  1.00  1.060          H  
ATOM  14238  N   PRO B 918     -22.276  23.272 -47.104  1.00  0.690          N  
ATOM  14239  CA  PRO B 918     -23.613  23.193 -46.585  1.00  0.700          C  
ATOM  14240  C   PRO B 918     -23.815  21.717 -46.261  1.00  0.690          C  
ATOM  14241  O   PRO B 918     -23.158  20.891 -46.885  1.00  0.710          O  
ATOM  14242  CB  PRO B 918     -24.473  23.667 -47.757  1.00  1.050          C  
ATOM  14243  CG  PRO B 918     -23.669  23.296 -48.977  1.00  1.050          C  
ATOM  14244  CD  PRO B 918     -22.210  23.467 -48.562  1.00  1.050          C  
ATOM  14245  HA  PRO B 918     -23.693  23.860 -45.722  1.00  0.840          H  
ATOM  14246 1HB  PRO B 918     -25.449  23.164 -47.728  1.00  1.260          H  
ATOM  14247 2HB  PRO B 918     -24.660  24.748 -47.677  1.00  1.260          H  
ATOM  14248 1HG  PRO B 918     -23.910  22.264 -49.255  1.00  1.260          H  
ATOM  14249 2HG  PRO B 918     -23.940  23.929 -49.835  1.00  1.260          H  
ATOM  14250 1HD  PRO B 918     -21.622  22.700 -49.052  1.00  1.260          H  
ATOM  14251 2HD  PRO B 918     -21.886  24.470 -48.811  1.00  1.260          H  
ATOM  14252  N   PRO B 919     -24.671  21.344 -45.317  1.00  0.670          N  
ATOM  14253  CA  PRO B 919     -25.058  19.972 -45.066  1.00  0.660          C  
ATOM  14254  C   PRO B 919     -25.726  19.386 -46.301  1.00  0.620          C  
ATOM  14255  O   PRO B 919     -26.394  20.118 -47.037  1.00  0.580          O  
ATOM  14256  CB  PRO B 919     -26.054  20.109 -43.906  1.00  0.990          C  
ATOM  14257  CG  PRO B 919     -25.695  21.425 -43.239  1.00  0.990          C  
ATOM  14258  CD  PRO B 919     -25.212  22.322 -44.361  1.00  0.990          C  
ATOM  14259  HA  PRO B 919     -24.171  19.385 -44.780  1.00  0.790          H  
ATOM  14260 1HB  PRO B 919     -27.084  20.086 -44.289  1.00  1.190          H  
ATOM  14261 2HB  PRO B 919     -25.951  19.252 -43.224  1.00  1.190          H  
ATOM  14262 1HG  PRO B 919     -26.574  21.837 -42.716  1.00  1.190          H  
ATOM  14263 2HG  PRO B 919     -24.921  21.262 -42.474  1.00  1.190          H  
ATOM  14264 1HD  PRO B 919     -26.029  22.902 -44.808  1.00  1.190          H  
ATOM  14265 2HD  PRO B 919     -24.416  22.953 -43.943  1.00  1.190          H  
ATOM  14266  N   GLY B 920     -25.627  18.069 -46.476  1.00  0.640          N  
ATOM  14267  CA  GLY B 920     -26.287  17.383 -47.588  1.00  0.600          C  
ATOM  14268  C   GLY B 920     -25.387  17.055 -48.781  1.00  0.660          C  
ATOM  14269  O   GLY B 920     -24.160  17.224 -48.733  1.00  0.780          O  
ATOM  14270  H   GLY B 920     -25.058  17.521 -45.845  1.00  0.770          H  
ATOM  14271 1HA  GLY B 920     -26.729  16.455 -47.217  1.00  0.720          H  
ATOM  14272 2HA  GLY B 920     -27.125  17.986 -47.935  1.00  0.720          H  
ATOM  14273  N   ARG B 921     -26.030  16.502 -49.812  1.00  0.600          N  
ATOM  14274  CA  ARG B 921     -25.434  16.025 -51.055  1.00  0.660          C  
ATOM  14275  C   ARG B 921     -24.869  17.138 -51.905  1.00  0.660          C  
ATOM  14276  O   ARG B 921     -25.496  18.186 -52.095  1.00  0.640          O  
ATOM  14277  CB  ARG B 921     -26.439  15.221 -51.858  1.00  0.900          C  
ATOM  14278  CG  ARG B 921     -25.940  14.635 -53.156  1.00  0.900          C  
ATOM  14279  CD  ARG B 921     -26.943  13.762 -53.792  1.00  0.900          C  
ATOM  14280  NE  ARG B 921     -26.479  13.328 -55.100  1.00  0.900          N  
ATOM  14281  CZ  ARG B 921     -27.150  12.550 -55.971  1.00  0.900          C  
ATOM  14282  NH1 ARG B 921     -28.354  12.078 -55.681  1.00  0.900          N  
ATOM  14283  NH2 ARG B 921     -26.574  12.271 -57.131  1.00  0.900          N  
ATOM  14284  H   ARG B 921     -27.044  16.438 -49.713  1.00  0.720          H  
ATOM  14285  HA  ARG B 921     -24.639  15.347 -50.806  1.00  0.790          H  
ATOM  14286 1HB  ARG B 921     -26.711  14.366 -51.264  1.00  1.080          H  
ATOM  14287 2HB  ARG B 921     -27.340  15.809 -52.048  1.00  1.080          H  
ATOM  14288 1HG  ARG B 921     -25.700  15.428 -53.864  1.00  1.080          H  
ATOM  14289 2HG  ARG B 921     -25.051  14.036 -52.969  1.00  1.080          H  
ATOM  14290 1HD  ARG B 921     -27.099  12.878 -53.170  1.00  1.080          H  
ATOM  14291 2HD  ARG B 921     -27.882  14.298 -53.905  1.00  1.080          H  
ATOM  14292  HE  ARG B 921     -25.560  13.654 -55.390  1.00  1.080          H  
ATOM  14293 1HH1 ARG B 921     -28.796  12.291 -54.788  1.00  1.080          H  
ATOM  14294 2HH1 ARG B 921     -28.842  11.499 -56.349  1.00  1.080          H  
ATOM  14295 1HH2 ARG B 921     -25.643  12.648 -57.333  1.00  1.080          H  
ATOM  14296 2HH2 ARG B 921     -27.039  11.697 -57.821  1.00  1.080          H  
ATOM  14297  N   ALA B 922     -23.698  16.895 -52.475  1.00  0.680          N  
ATOM  14298  CA  ALA B 922     -23.041  17.879 -53.313  1.00  0.680          C  
ATOM  14299  C   ALA B 922     -23.611  17.889 -54.713  1.00  0.670          C  
ATOM  14300  O   ALA B 922     -22.942  17.526 -55.675  1.00  0.670          O  
ATOM  14301  CB  ALA B 922     -21.551  17.620 -53.365  1.00  0.950          C  
ATOM  14302  H   ALA B 922     -23.248  15.991 -52.330  1.00  0.820          H  
ATOM  14303  HA  ALA B 922     -23.224  18.851 -52.893  1.00  0.820          H  
ATOM  14304 1HB  ALA B 922     -21.108  18.386 -53.979  1.00  1.140          H  
ATOM  14305 2HB  ALA B 922     -21.132  17.657 -52.355  1.00  1.140          H  
ATOM  14306 3HB  ALA B 922     -21.369  16.640 -53.799  1.00  1.140          H  
ATOM  14307  N   LEU B 923     -24.859  18.303 -54.819  1.00  0.670          N  
ATOM  14308  CA  LEU B 923     -25.505  18.335 -56.108  1.00  0.680          C  
ATOM  14309  C   LEU B 923     -24.752  19.353 -56.944  1.00  0.640          C  
ATOM  14310  O   LEU B 923     -24.384  20.402 -56.406  1.00  0.630          O  
ATOM  14311  CB  LEU B 923     -26.998  18.666 -55.954  1.00  0.950          C  
ATOM  14312  CG  LEU B 923     -27.849  17.554 -55.269  1.00  0.950          C  
ATOM  14313  CD1 LEU B 923     -29.237  18.052 -54.984  1.00  0.950          C  
ATOM  14314  CD2 LEU B 923     -27.957  16.356 -56.197  1.00  0.950          C  
ATOM  14315  H   LEU B 923     -25.336  18.574 -53.954  1.00  0.800          H  
ATOM  14316  HA  LEU B 923     -25.403  17.355 -56.531  1.00  0.820          H  
ATOM  14317 1HB  LEU B 923     -27.094  19.569 -55.347  1.00  1.140          H  
ATOM  14318 2HB  LEU B 923     -27.430  18.869 -56.935  1.00  1.140          H  
ATOM  14319  HG  LEU B 923     -27.387  17.270 -54.325  1.00  1.140          H  
ATOM  14320 1HD1 LEU B 923     -29.818  17.262 -54.501  1.00  1.140          H  
ATOM  14321 2HD1 LEU B 923     -29.185  18.915 -54.321  1.00  1.140          H  
ATOM  14322 3HD1 LEU B 923     -29.717  18.333 -55.899  1.00  1.140          H  
ATOM  14323 1HD2 LEU B 923     -28.565  15.601 -55.716  1.00  1.140          H  
ATOM  14324 2HD2 LEU B 923     -28.431  16.670 -57.125  1.00  1.140          H  
ATOM  14325 3HD2 LEU B 923     -26.991  15.931 -56.420  1.00  1.140          H  
ATOM  14326  N   PRO B 924     -24.535  19.107 -58.248  1.00  0.660          N  
ATOM  14327  CA  PRO B 924     -23.803  19.962 -59.166  1.00  0.660          C  
ATOM  14328  C   PRO B 924     -24.163  21.429 -59.064  1.00  0.650          C  
ATOM  14329  O   PRO B 924     -23.280  22.277 -59.031  1.00  0.680          O  
ATOM  14330  CB  PRO B 924     -24.283  19.421 -60.509  1.00  0.990          C  
ATOM  14331  CG  PRO B 924     -24.535  17.981 -60.249  1.00  0.990          C  
ATOM  14332  CD  PRO B 924     -25.111  17.903 -58.887  1.00  0.990          C  
ATOM  14333  HA  PRO B 924     -22.721  19.807 -59.032  1.00  0.790          H  
ATOM  14334 1HB  PRO B 924     -25.185  19.959 -60.852  1.00  1.190          H  
ATOM  14335 2HB  PRO B 924     -23.507  19.575 -61.283  1.00  1.190          H  
ATOM  14336 1HG  PRO B 924     -25.265  17.639 -60.974  1.00  1.190          H  
ATOM  14337 2HG  PRO B 924     -23.621  17.391 -60.374  1.00  1.190          H  
ATOM  14338 1HD  PRO B 924     -26.212  17.935 -58.914  1.00  1.190          H  
ATOM  14339 2HD  PRO B 924     -24.714  16.969 -58.452  1.00  1.190          H  
ATOM  14340  N   ALA B 925     -25.448  21.751 -58.937  1.00  0.650          N  
ATOM  14341  CA  ALA B 925     -25.805  23.155 -58.823  1.00  0.680          C  
ATOM  14342  C   ALA B 925     -25.110  23.812 -57.635  1.00  0.660          C  
ATOM  14343  O   ALA B 925     -24.673  24.965 -57.718  1.00  0.680          O  
ATOM  14344  CB  ALA B 925     -27.300  23.314 -58.700  1.00  0.940          C  
ATOM  14345  H   ALA B 925     -26.172  21.042 -58.972  1.00  0.780          H  
ATOM  14346  HA  ALA B 925     -25.477  23.658 -59.721  1.00  0.820          H  
ATOM  14347 1HB  ALA B 925     -27.553  24.373 -58.649  1.00  1.130          H  
ATOM  14348 2HB  ALA B 925     -27.774  22.867 -59.573  1.00  1.130          H  
ATOM  14349 3HB  ALA B 925     -27.638  22.820 -57.792  1.00  1.130          H  
ATOM  14350  N   ALA B 926     -25.051  23.105 -56.501  1.00  0.640          N  
ATOM  14351  CA  ALA B 926     -24.476  23.668 -55.291  1.00  0.650          C  
ATOM  14352  C   ALA B 926     -22.982  23.758 -55.409  1.00  0.660          C  
ATOM  14353  O   ALA B 926     -22.374  24.779 -55.070  1.00  0.680          O  
ATOM  14354  CB  ALA B 926     -24.824  22.815 -54.085  1.00  0.910          C  
ATOM  14355  H   ALA B 926     -25.353  22.133 -56.496  1.00  0.770          H  
ATOM  14356  HA  ALA B 926     -24.878  24.672 -55.158  1.00  0.780          H  
ATOM  14357 1HB  ALA B 926     -24.394  23.260 -53.188  1.00  1.090          H  
ATOM  14358 2HB  ALA B 926     -25.907  22.755 -53.982  1.00  1.090          H  
ATOM  14359 3HB  ALA B 926     -24.419  21.810 -54.221  1.00  1.090          H  
ATOM  14360  N   ALA B 927     -22.378  22.675 -55.885  1.00  0.630          N  
ATOM  14361  CA  ALA B 927     -20.932  22.630 -55.969  1.00  0.630          C  
ATOM  14362  C   ALA B 927     -20.425  23.710 -56.915  1.00  0.620          C  
ATOM  14363  O   ALA B 927     -19.447  24.409 -56.620  1.00  0.600          O  
ATOM  14364  CB  ALA B 927     -20.498  21.253 -56.420  1.00  0.880          C  
ATOM  14365  H   ALA B 927     -22.954  21.875 -56.174  1.00  0.760          H  
ATOM  14366  HA  ALA B 927     -20.522  22.829 -54.982  1.00  0.760          H  
ATOM  14367 1HB  ALA B 927     -19.418  21.205 -56.468  1.00  1.060          H  
ATOM  14368 2HB  ALA B 927     -20.867  20.502 -55.718  1.00  1.060          H  
ATOM  14369 3HB  ALA B 927     -20.920  21.067 -57.408  1.00  1.060          H  
ATOM  14370  N   TRP B 928     -21.133  23.894 -58.025  1.00  0.640          N  
ATOM  14371  CA  TRP B 928     -20.749  24.890 -58.986  1.00  0.650          C  
ATOM  14372  C   TRP B 928     -21.069  26.299 -58.539  1.00  0.640          C  
ATOM  14373  O   TRP B 928     -20.335  27.217 -58.906  1.00  0.630          O  
ATOM  14374  CB  TRP B 928     -21.389  24.629 -60.305  1.00  0.910          C  
ATOM  14375  CG  TRP B 928     -20.705  23.566 -61.143  1.00  0.910          C  
ATOM  14376  CD1 TRP B 928     -21.136  22.295 -61.392  1.00  0.910          C  
ATOM  14377  CD2 TRP B 928     -19.468  23.716 -61.888  1.00  0.910          C  
ATOM  14378  NE1 TRP B 928     -20.255  21.651 -62.222  1.00  0.910          N  
ATOM  14379  CE2 TRP B 928     -19.231  22.501 -62.533  1.00  0.910          C  
ATOM  14380  CE3 TRP B 928     -18.564  24.772 -62.065  1.00  0.910          C  
ATOM  14381  CZ2 TRP B 928     -18.125  22.302 -63.330  1.00  0.910          C  
ATOM  14382  CZ3 TRP B 928     -17.452  24.564 -62.873  1.00  0.910          C  
ATOM  14383  CH2 TRP B 928     -17.241  23.363 -63.477  1.00  0.910          C  
ATOM  14384  H   TRP B 928     -21.938  23.296 -58.229  1.00  0.770          H  
ATOM  14385  HA  TRP B 928     -19.674  24.810 -59.127  1.00  0.780          H  
ATOM  14386 1HB  TRP B 928     -22.410  24.321 -60.134  1.00  1.090          H  
ATOM  14387 2HB  TRP B 928     -21.407  25.561 -60.823  1.00  1.090          H  
ATOM  14388  HD1 TRP B 928     -22.039  21.854 -61.010  1.00  1.090          H  
ATOM  14389  HE1 TRP B 928     -20.361  20.663 -62.581  1.00  1.090          H  
ATOM  14390  HE3 TRP B 928     -18.734  25.731 -61.580  1.00  1.090          H  
ATOM  14391  HZ2 TRP B 928     -17.942  21.350 -63.830  1.00  1.090          H  
ATOM  14392  HZ3 TRP B 928     -16.751  25.377 -63.014  1.00  1.090          H  
ATOM  14393  HH2 TRP B 928     -16.360  23.230 -64.093  1.00  1.090          H  
ATOM  14394  N   SER B 929     -22.149  26.500 -57.769  1.00  0.680          N  
ATOM  14395  CA  SER B 929     -22.460  27.834 -57.273  1.00  0.730          C  
ATOM  14396  C   SER B 929     -21.342  28.285 -56.341  1.00  0.710          C  
ATOM  14397  O   SER B 929     -20.915  29.444 -56.380  1.00  0.720          O  
ATOM  14398  CB  SER B 929     -23.790  27.843 -56.546  1.00  1.000          C  
ATOM  14399  OG  SER B 929     -24.849  27.588 -57.430  1.00  1.000          O  
ATOM  14400  H   SER B 929     -22.797  25.738 -57.557  1.00  0.820          H  
ATOM  14401  HA  SER B 929     -22.514  28.520 -58.118  1.00  0.880          H  
ATOM  14402 1HB  SER B 929     -23.780  27.086 -55.760  1.00  1.200          H  
ATOM  14403 2HB  SER B 929     -23.933  28.810 -56.072  1.00  1.200          H  
ATOM  14404  HG  SER B 929     -24.812  26.631 -57.620  1.00  1.200          H  
ATOM  14405  N   LEU B 930     -20.851  27.363 -55.508  1.00  0.690          N  
ATOM  14406  CA  LEU B 930     -19.761  27.677 -54.602  1.00  0.680          C  
ATOM  14407  C   LEU B 930     -18.510  28.040 -55.388  1.00  0.660          C  
ATOM  14408  O   LEU B 930     -17.807  28.994 -55.033  1.00  0.660          O  
ATOM  14409  CB  LEU B 930     -19.531  26.473 -53.674  1.00  0.960          C  
ATOM  14410  CG  LEU B 930     -20.642  26.229 -52.605  1.00  0.960          C  
ATOM  14411  CD1 LEU B 930     -20.461  24.866 -51.976  1.00  0.960          C  
ATOM  14412  CD2 LEU B 930     -20.535  27.295 -51.505  1.00  0.960          C  
ATOM  14413  H   LEU B 930     -21.283  26.431 -55.484  1.00  0.830          H  
ATOM  14414  HA  LEU B 930     -20.045  28.541 -54.014  1.00  0.820          H  
ATOM  14415 1HB  LEU B 930     -19.476  25.577 -54.291  1.00  1.150          H  
ATOM  14416 2HB  LEU B 930     -18.592  26.586 -53.161  1.00  1.150          H  
ATOM  14417  HG  LEU B 930     -21.622  26.266 -53.080  1.00  1.150          H  
ATOM  14418 1HD1 LEU B 930     -21.239  24.698 -51.237  1.00  1.150          H  
ATOM  14419 2HD1 LEU B 930     -20.526  24.114 -52.752  1.00  1.150          H  
ATOM  14420 3HD1 LEU B 930     -19.512  24.815 -51.499  1.00  1.150          H  
ATOM  14421 1HD2 LEU B 930     -21.300  27.111 -50.750  1.00  1.150          H  
ATOM  14422 2HD2 LEU B 930     -19.553  27.223 -51.046  1.00  1.150          H  
ATOM  14423 3HD2 LEU B 930     -20.670  28.289 -51.908  1.00  1.150          H  
ATOM  14424  N   TYR B 931     -18.252  27.309 -56.471  1.00  0.670          N  
ATOM  14425  CA  TYR B 931     -17.125  27.562 -57.355  1.00  0.680          C  
ATOM  14426  C   TYR B 931     -17.267  28.965 -58.001  1.00  0.670          C  
ATOM  14427  O   TYR B 931     -16.322  29.758 -58.018  1.00  0.720          O  
ATOM  14428  CB  TYR B 931     -17.034  26.416 -58.356  1.00  0.950          C  
ATOM  14429  CG  TYR B 931     -15.860  26.427 -59.226  1.00  0.950          C  
ATOM  14430  CD1 TYR B 931     -14.650  26.032 -58.731  1.00  0.950          C  
ATOM  14431  CD2 TYR B 931     -15.984  26.793 -60.511  1.00  0.950          C  
ATOM  14432  CE1 TYR B 931     -13.572  26.024 -59.544  1.00  0.950          C  
ATOM  14433  CE2 TYR B 931     -14.895  26.776 -61.346  1.00  0.950          C  
ATOM  14434  CZ  TYR B 931     -13.693  26.396 -60.863  1.00  0.950          C  
ATOM  14435  OH  TYR B 931     -12.604  26.377 -61.687  1.00  0.950          O  
ATOM  14436  H   TYR B 931     -18.839  26.492 -56.663  1.00  0.800          H  
ATOM  14437  HA  TYR B 931     -16.217  27.563 -56.761  1.00  0.820          H  
ATOM  14438 1HB  TYR B 931     -17.049  25.473 -57.817  1.00  1.140          H  
ATOM  14439 2HB  TYR B 931     -17.909  26.433 -58.988  1.00  1.140          H  
ATOM  14440  HD1 TYR B 931     -14.550  25.729 -57.685  1.00  1.140          H  
ATOM  14441  HD2 TYR B 931     -16.953  27.091 -60.867  1.00  1.140          H  
ATOM  14442  HE1 TYR B 931     -12.618  25.721 -59.146  1.00  1.140          H  
ATOM  14443  HE2 TYR B 931     -14.994  27.063 -62.388  1.00  1.140          H  
ATOM  14444  HH  TYR B 931     -11.815  26.145 -61.174  1.00  1.140          H  
ATOM  14445  N   GLN B 932     -18.468  29.294 -58.514  1.00  0.620          N  
ATOM  14446  CA  GLN B 932     -18.746  30.610 -59.113  1.00  0.600          C  
ATOM  14447  C   GLN B 932     -18.467  31.731 -58.105  1.00  0.630          C  
ATOM  14448  O   GLN B 932     -17.974  32.801 -58.465  1.00  0.660          O  
ATOM  14449  CB  GLN B 932     -20.207  30.739 -59.581  1.00  0.850          C  
ATOM  14450  CG  GLN B 932     -20.510  32.089 -60.282  1.00  0.850          C  
ATOM  14451  CD  GLN B 932     -21.962  32.280 -60.701  1.00  0.850          C  
ATOM  14452  OE1 GLN B 932     -22.845  31.449 -60.445  1.00  0.850          O  
ATOM  14453  NE2 GLN B 932     -22.212  33.414 -61.350  1.00  0.850          N  
ATOM  14454  H   GLN B 932     -19.209  28.592 -58.511  1.00  0.740          H  
ATOM  14455  HA  GLN B 932     -18.089  30.747 -59.968  1.00  0.720          H  
ATOM  14456 1HB  GLN B 932     -20.444  29.925 -60.267  1.00  1.020          H  
ATOM  14457 2HB  GLN B 932     -20.870  30.645 -58.721  1.00  1.020          H  
ATOM  14458 1HG  GLN B 932     -20.266  32.904 -59.605  1.00  1.020          H  
ATOM  14459 2HG  GLN B 932     -19.889  32.157 -61.176  1.00  1.020          H  
ATOM  14460 1HE2 GLN B 932     -23.137  33.644 -61.654  1.00  1.020          H  
ATOM  14461 2HE2 GLN B 932     -21.468  34.060 -61.530  1.00  1.020          H  
ATOM  14462  N   ALA B 933     -18.758  31.460 -56.829  1.00  0.630          N  
ATOM  14463  CA  ALA B 933     -18.574  32.392 -55.719  1.00  0.640          C  
ATOM  14464  C   ALA B 933     -17.104  32.498 -55.272  1.00  0.670          C  
ATOM  14465  O   ALA B 933     -16.792  33.235 -54.326  1.00  0.680          O  
ATOM  14466  CB  ALA B 933     -19.432  31.966 -54.533  1.00  0.890          C  
ATOM  14467  H   ALA B 933     -19.229  30.570 -56.634  1.00  0.760          H  
ATOM  14468  HA  ALA B 933     -18.896  33.376 -56.057  1.00  0.770          H  
ATOM  14469 1HB  ALA B 933     -19.320  32.683 -53.724  1.00  1.070          H  
ATOM  14470 2HB  ALA B 933     -20.477  31.919 -54.842  1.00  1.070          H  
ATOM  14471 3HB  ALA B 933     -19.114  30.986 -54.194  1.00  1.070          H  
ATOM  14472  N   GLY B 934     -16.204  31.753 -55.921  1.00  0.680          N  
ATOM  14473  CA  GLY B 934     -14.788  31.796 -55.609  1.00  0.700          C  
ATOM  14474  C   GLY B 934     -14.261  30.668 -54.728  1.00  0.670          C  
ATOM  14475  O   GLY B 934     -13.124  30.764 -54.262  1.00  0.660          O  
ATOM  14476  H   GLY B 934     -16.492  31.146 -56.690  1.00  0.820          H  
ATOM  14477 1HA  GLY B 934     -14.237  31.795 -56.549  1.00  0.840          H  
ATOM  14478 2HA  GLY B 934     -14.567  32.748 -55.132  1.00  0.840          H  
ATOM  14479  N   CYS B 935     -15.058  29.616 -54.474  1.00  0.650          N  
ATOM  14480  CA  CYS B 935     -14.594  28.510 -53.641  1.00  0.600          C  
ATOM  14481  C   CYS B 935     -13.830  27.477 -54.416  1.00  0.530          C  
ATOM  14482  O   CYS B 935     -14.185  27.127 -55.539  1.00  0.510          O  
ATOM  14483  CB  CYS B 935     -15.752  27.731 -53.027  1.00  0.860          C  
ATOM  14484  SG  CYS B 935     -16.832  28.672 -52.007  1.00  0.860          S  
ATOM  14485  H   CYS B 935     -15.999  29.535 -54.867  1.00  0.780          H  
ATOM  14486  HA  CYS B 935     -13.941  28.877 -52.870  1.00  0.720          H  
ATOM  14487 1HB  CYS B 935     -16.324  27.258 -53.810  1.00  1.030          H  
ATOM  14488 2HB  CYS B 935     -15.335  26.930 -52.414  1.00  1.030          H  
ATOM  14489  HG  CYS B 935     -17.398  29.322 -53.047  1.00  1.030          H  
ATOM  14490  N   SER B 936     -12.824  26.917 -53.779  1.00  0.530          N  
ATOM  14491  CA  SER B 936     -12.140  25.784 -54.346  1.00  0.480          C  
ATOM  14492  C   SER B 936     -12.925  24.590 -53.916  1.00  0.480          C  
ATOM  14493  O   SER B 936     -13.492  24.580 -52.821  1.00  0.510          O  
ATOM  14494  CB  SER B 936     -10.725  25.627 -53.836  1.00  0.690          C  
ATOM  14495  OG  SER B 936      -9.900  26.652 -54.254  1.00  0.690          O  
ATOM  14496  H   SER B 936     -12.559  27.264 -52.859  1.00  0.640          H  
ATOM  14497  HA  SER B 936     -12.149  25.849 -55.431  1.00  0.580          H  
ATOM  14498 1HB  SER B 936     -10.757  25.607 -52.746  1.00  0.830          H  
ATOM  14499 2HB  SER B 936     -10.320  24.672 -54.169  1.00  0.830          H  
ATOM  14500  HG  SER B 936      -9.466  26.327 -55.062  1.00  0.830          H  
ATOM  14501  N   LEU B 937     -12.925  23.565 -54.733  1.00  0.440          N  
ATOM  14502  CA  LEU B 937     -13.577  22.329 -54.366  1.00  0.430          C  
ATOM  14503  C   LEU B 937     -12.561  21.200 -54.215  1.00  0.450          C  
ATOM  14504  O   LEU B 937     -11.838  20.862 -55.160  1.00  0.500          O  
ATOM  14505  CB  LEU B 937     -14.600  21.955 -55.450  1.00  0.610          C  
ATOM  14506  CG  LEU B 937     -15.720  22.995 -55.791  1.00  0.610          C  
ATOM  14507  CD1 LEU B 937     -16.523  22.449 -56.974  1.00  0.610          C  
ATOM  14508  CD2 LEU B 937     -16.641  23.252 -54.570  1.00  0.610          C  
ATOM  14509  H   LEU B 937     -12.451  23.664 -55.632  1.00  0.530          H  
ATOM  14510  HA  LEU B 937     -14.077  22.452 -53.407  1.00  0.520          H  
ATOM  14511 1HB  LEU B 937     -14.058  21.747 -56.370  1.00  0.730          H  
ATOM  14512 2HB  LEU B 937     -15.084  21.064 -55.145  1.00  0.730          H  
ATOM  14513  HG  LEU B 937     -15.261  23.940 -56.096  1.00  0.730          H  
ATOM  14514 1HD1 LEU B 937     -17.298  23.160 -57.251  1.00  0.730          H  
ATOM  14515 2HD1 LEU B 937     -15.857  22.295 -57.823  1.00  0.730          H  
ATOM  14516 3HD1 LEU B 937     -16.984  21.504 -56.699  1.00  0.730          H  
ATOM  14517 1HD2 LEU B 937     -17.415  23.977 -54.850  1.00  0.730          H  
ATOM  14518 2HD2 LEU B 937     -17.113  22.321 -54.258  1.00  0.730          H  
ATOM  14519 3HD2 LEU B 937     -16.056  23.656 -53.747  1.00  0.730          H  
ATOM  14520  N   ARG B 938     -12.492  20.609 -53.023  1.00  0.420          N  
ATOM  14521  CA  ARG B 938     -11.580  19.492 -52.791  1.00  0.420          C  
ATOM  14522  C   ARG B 938     -12.325  18.156 -52.688  1.00  0.430          C  
ATOM  14523  O   ARG B 938     -13.262  18.006 -51.905  1.00  0.460          O  
ATOM  14524  CB  ARG B 938     -10.756  19.696 -51.525  1.00  0.590          C  
ATOM  14525  CG  ARG B 938      -9.749  18.555 -51.194  1.00  0.590          C  
ATOM  14526  CD  ARG B 938      -8.876  18.914 -50.031  1.00  0.590          C  
ATOM  14527  NE  ARG B 938      -9.616  19.012 -48.760  1.00  0.590          N  
ATOM  14528  CZ  ARG B 938      -9.780  18.022 -47.832  1.00  0.590          C  
ATOM  14529  NH1 ARG B 938      -9.250  16.813 -47.985  1.00  0.590          N  
ATOM  14530  NH2 ARG B 938     -10.492  18.269 -46.732  1.00  0.590          N  
ATOM  14531  H   ARG B 938     -13.056  20.987 -52.259  1.00  0.500          H  
ATOM  14532  HA  ARG B 938     -10.892  19.452 -53.617  1.00  0.500          H  
ATOM  14533 1HB  ARG B 938     -10.180  20.614 -51.626  1.00  0.710          H  
ATOM  14534 2HB  ARG B 938     -11.415  19.823 -50.686  1.00  0.710          H  
ATOM  14535 1HG  ARG B 938     -10.279  17.638 -50.953  1.00  0.710          H  
ATOM  14536 2HG  ARG B 938      -9.108  18.379 -52.064  1.00  0.710          H  
ATOM  14537 1HD  ARG B 938      -8.079  18.181 -49.924  1.00  0.710          H  
ATOM  14538 2HD  ARG B 938      -8.446  19.883 -50.221  1.00  0.710          H  
ATOM  14539  HE  ARG B 938     -10.045  19.911 -48.551  1.00  0.710          H  
ATOM  14540 1HH1 ARG B 938      -8.716  16.548 -48.814  1.00  0.710          H  
ATOM  14541 2HH1 ARG B 938      -9.394  16.112 -47.276  1.00  0.710          H  
ATOM  14542 1HH2 ARG B 938     -10.953  19.189 -46.588  1.00  0.710          H  
ATOM  14543 2HH2 ARG B 938     -10.620  17.548 -46.040  1.00  0.710          H  
ATOM  14544  N   LEU B 939     -11.899  17.171 -53.466  1.00  0.410          N  
ATOM  14545  CA  LEU B 939     -12.491  15.835 -53.395  1.00  0.400          C  
ATOM  14546  C   LEU B 939     -11.595  14.961 -52.542  1.00  0.390          C  
ATOM  14547  O   LEU B 939     -10.430  14.722 -52.874  1.00  0.370          O  
ATOM  14548  CB  LEU B 939     -12.699  15.239 -54.780  1.00  0.560          C  
ATOM  14549  CG  LEU B 939     -13.235  13.798 -54.879  1.00  0.560          C  
ATOM  14550  CD1 LEU B 939     -14.644  13.682 -54.247  1.00  0.560          C  
ATOM  14551  CD2 LEU B 939     -13.252  13.440 -56.366  1.00  0.560          C  
ATOM  14552  H   LEU B 939     -11.137  17.374 -54.112  1.00  0.490          H  
ATOM  14553  HA  LEU B 939     -13.458  15.914 -52.903  1.00  0.480          H  
ATOM  14554 1HB  LEU B 939     -13.336  15.902 -55.366  1.00  0.680          H  
ATOM  14555 2HB  LEU B 939     -11.757  15.194 -55.218  1.00  0.680          H  
ATOM  14556  HG  LEU B 939     -12.572  13.112 -54.358  1.00  0.680          H  
ATOM  14557 1HD1 LEU B 939     -15.003  12.668 -54.357  1.00  0.680          H  
ATOM  14558 2HD1 LEU B 939     -14.606  13.926 -53.198  1.00  0.680          H  
ATOM  14559 3HD1 LEU B 939     -15.324  14.354 -54.729  1.00  0.680          H  
ATOM  14560 1HD2 LEU B 939     -13.612  12.427 -56.498  1.00  0.680          H  
ATOM  14561 2HD2 LEU B 939     -13.906  14.121 -56.895  1.00  0.680          H  
ATOM  14562 3HD2 LEU B 939     -12.254  13.529 -56.774  1.00  0.680          H  
ATOM  14563  N   LEU B 940     -12.157  14.477 -51.440  1.00  0.400          N  
ATOM  14564  CA  LEU B 940     -11.444  13.751 -50.395  1.00  0.390          C  
ATOM  14565  C   LEU B 940     -11.003  12.327 -50.714  1.00  0.380          C  
ATOM  14566  O   LEU B 940     -10.099  11.809 -50.058  1.00  0.360          O  
ATOM  14567  CB  LEU B 940     -12.353  13.709 -49.165  1.00  0.550          C  
ATOM  14568  CG  LEU B 940     -12.303  14.928 -48.196  1.00  0.550          C  
ATOM  14569  CD1 LEU B 940     -12.561  16.264 -48.953  1.00  0.550          C  
ATOM  14570  CD2 LEU B 940     -13.378  14.758 -47.153  1.00  0.550          C  
ATOM  14571  H   LEU B 940     -13.146  14.687 -51.276  1.00  0.480          H  
ATOM  14572  HA  LEU B 940     -10.548  14.322 -50.154  1.00  0.470          H  
ATOM  14573 1HB  LEU B 940     -13.364  13.605 -49.503  1.00  0.660          H  
ATOM  14574 2HB  LEU B 940     -12.102  12.820 -48.587  1.00  0.660          H  
ATOM  14575  HG  LEU B 940     -11.335  14.969 -47.722  1.00  0.660          H  
ATOM  14576 1HD1 LEU B 940     -12.534  17.071 -48.246  1.00  0.660          H  
ATOM  14577 2HD1 LEU B 940     -11.804  16.431 -49.702  1.00  0.660          H  
ATOM  14578 3HD1 LEU B 940     -13.531  16.252 -49.426  1.00  0.660          H  
ATOM  14579 1HD2 LEU B 940     -13.360  15.597 -46.458  1.00  0.660          H  
ATOM  14580 2HD2 LEU B 940     -14.349  14.727 -47.637  1.00  0.660          H  
ATOM  14581 3HD2 LEU B 940     -13.223  13.832 -46.602  1.00  0.660          H  
ATOM  14582  N   CYS B 941     -11.641  11.671 -51.676  1.00  0.380          N  
ATOM  14583  CA  CYS B 941     -11.258  10.311 -51.995  1.00  0.370          C  
ATOM  14584  C   CYS B 941     -11.605   9.950 -53.432  1.00  0.370          C  
ATOM  14585  O   CYS B 941     -12.498   9.130 -53.650  1.00  0.380          O  
ATOM  14586  CB  CYS B 941     -11.948   9.327 -51.055  1.00  0.520          C  
ATOM  14587  SG  CYS B 941     -13.728   9.322 -51.192  1.00  0.520          S  
ATOM  14588  H   CYS B 941     -12.404  12.108 -52.170  1.00  0.460          H  
ATOM  14589  HA  CYS B 941     -10.189  10.201 -51.827  1.00  0.440          H  
ATOM  14590 1HB  CYS B 941     -11.588   8.318 -51.260  1.00  0.630          H  
ATOM  14591 2HB  CYS B 941     -11.686   9.567 -50.023  1.00  0.630          H  
ATOM  14592  HG  CYS B 941     -13.738   8.978 -52.498  1.00  0.630          H  
ATOM  14593  N   PRO B 942     -10.924  10.512 -54.446  1.00  0.360          N  
ATOM  14594  CA  PRO B 942     -11.218  10.301 -55.850  1.00  0.360          C  
ATOM  14595  C   PRO B 942     -11.109   8.845 -56.261  1.00  0.350          C  
ATOM  14596  O   PRO B 942     -11.838   8.411 -57.149  1.00  0.370          O  
ATOM  14597  CB  PRO B 942     -10.139  11.134 -56.546  1.00  0.540          C  
ATOM  14598  CG  PRO B 942      -9.049  11.293 -55.495  1.00  0.540          C  
ATOM  14599  CD  PRO B 942      -9.766  11.386 -54.193  1.00  0.540          C  
ATOM  14600  HA  PRO B 942     -12.216  10.688 -56.072  1.00  0.430          H  
ATOM  14601 1HB  PRO B 942      -9.787  10.610 -57.444  1.00  0.650          H  
ATOM  14602 2HB  PRO B 942     -10.555  12.073 -56.883  1.00  0.650          H  
ATOM  14603 1HG  PRO B 942      -8.424  10.407 -55.507  1.00  0.650          H  
ATOM  14604 2HG  PRO B 942      -8.384  12.139 -55.681  1.00  0.650          H  
ATOM  14605 1HD  PRO B 942      -9.090  10.995 -53.431  1.00  0.650          H  
ATOM  14606 2HD  PRO B 942     -10.076  12.418 -53.979  1.00  0.650          H  
ATOM  14607  N   GLN B 943     -10.310   8.058 -55.533  1.00  0.340          N  
ATOM  14608  CA  GLN B 943     -10.148   6.639 -55.820  1.00  0.340          C  
ATOM  14609  C   GLN B 943     -11.420   5.842 -55.555  1.00  0.370          C  
ATOM  14610  O   GLN B 943     -11.553   4.700 -55.988  1.00  0.380          O  
ATOM  14611  CB  GLN B 943      -8.996   6.072 -54.995  1.00  0.480          C  
ATOM  14612  CG  GLN B 943      -9.216   6.003 -53.476  1.00  0.480          C  
ATOM  14613  CD  GLN B 943      -8.818   7.280 -52.772  1.00  0.480          C  
ATOM  14614  OE1 GLN B 943      -8.864   8.362 -53.356  1.00  0.480          O  
ATOM  14615  NE2 GLN B 943      -8.450   7.176 -51.514  1.00  0.480          N  
ATOM  14616  H   GLN B 943      -9.715   8.453 -54.804  1.00  0.410          H  
ATOM  14617  HA  GLN B 943      -9.900   6.533 -56.878  1.00  0.410          H  
ATOM  14618 1HB  GLN B 943      -8.759   5.077 -55.329  1.00  0.570          H  
ATOM  14619 2HB  GLN B 943      -8.148   6.695 -55.171  1.00  0.570          H  
ATOM  14620 1HG  GLN B 943     -10.252   5.778 -53.236  1.00  0.570          H  
ATOM  14621 2HG  GLN B 943      -8.582   5.213 -53.092  1.00  0.570          H  
ATOM  14622 1HE2 GLN B 943      -8.199   7.999 -51.001  1.00  0.570          H  
ATOM  14623 2HE2 GLN B 943      -8.433   6.278 -51.063  1.00  0.570          H  
ATOM  14624  N   ALA B 944     -12.365   6.436 -54.827  1.00  0.390          N  
ATOM  14625  CA  ALA B 944     -13.615   5.771 -54.541  1.00  0.410          C  
ATOM  14626  C   ALA B 944     -14.600   5.969 -55.685  1.00  0.430          C  
ATOM  14627  O   ALA B 944     -15.674   5.358 -55.706  1.00  0.450          O  
ATOM  14628  CB  ALA B 944     -14.216   6.291 -53.251  1.00  0.570          C  
ATOM  14629  H   ALA B 944     -12.220   7.390 -54.487  1.00  0.470          H  
ATOM  14630  HA  ALA B 944     -13.410   4.713 -54.440  1.00  0.490          H  
ATOM  14631 1HB  ALA B 944     -15.142   5.763 -53.044  1.00  0.680          H  
ATOM  14632 2HB  ALA B 944     -13.513   6.136 -52.434  1.00  0.680          H  
ATOM  14633 3HB  ALA B 944     -14.420   7.349 -53.367  1.00  0.680          H  
ATOM  14634  N   PHE B 945     -14.252   6.851 -56.626  1.00  0.430          N  
ATOM  14635  CA  PHE B 945     -15.138   7.184 -57.724  1.00  0.460          C  
ATOM  14636  C   PHE B 945     -14.506   6.929 -59.106  1.00  0.450          C  
ATOM  14637  O   PHE B 945     -15.204   6.562 -60.053  1.00  0.480          O  
ATOM  14638  CB  PHE B 945     -15.513   8.657 -57.592  1.00  0.630          C  
ATOM  14639  CG  PHE B 945     -16.129   8.981 -56.239  1.00  0.630          C  
ATOM  14640  CD1 PHE B 945     -15.397   9.693 -55.289  1.00  0.630          C  
ATOM  14641  CD2 PHE B 945     -17.405   8.565 -55.900  1.00  0.630          C  
ATOM  14642  CE1 PHE B 945     -15.931   9.980 -54.055  1.00  0.630          C  
ATOM  14643  CE2 PHE B 945     -17.932   8.854 -54.657  1.00  0.630          C  
ATOM  14644  CZ  PHE B 945     -17.191   9.561 -53.739  1.00  0.630          C  
ATOM  14645  H   PHE B 945     -13.348   7.312 -56.577  1.00  0.520          H  
ATOM  14646  HA  PHE B 945     -16.037   6.573 -57.644  1.00  0.550          H  
ATOM  14647 1HB  PHE B 945     -14.623   9.275 -57.724  1.00  0.760          H  
ATOM  14648 2HB  PHE B 945     -16.224   8.922 -58.369  1.00  0.760          H  
ATOM  14649  HD1 PHE B 945     -14.391  10.023 -55.527  1.00  0.760          H  
ATOM  14650  HD2 PHE B 945     -17.996   7.996 -56.622  1.00  0.760          H  
ATOM  14651  HE1 PHE B 945     -15.348  10.537 -53.328  1.00  0.760          H  
ATOM  14652  HE2 PHE B 945     -18.938   8.520 -54.398  1.00  0.760          H  
ATOM  14653  HZ  PHE B 945     -17.611   9.784 -52.763  1.00  0.760          H  
ATOM  14654  N   SER B 946     -13.189   7.141 -59.220  1.00  0.420          N  
ATOM  14655  CA  SER B 946     -12.463   7.034 -60.486  1.00  0.420          C  
ATOM  14656  C   SER B 946     -11.564   5.822 -60.576  1.00  0.410          C  
ATOM  14657  O   SER B 946     -10.580   5.696 -59.837  1.00  0.400          O  
ATOM  14658  CB  SER B 946     -11.622   8.278 -60.735  1.00  0.590          C  
ATOM  14659  OG  SER B 946     -10.772   8.101 -61.862  1.00  0.590          O  
ATOM  14660  H   SER B 946     -12.669   7.437 -58.405  1.00  0.500          H  
ATOM  14661  HA  SER B 946     -13.200   6.961 -61.286  1.00  0.500          H  
ATOM  14662 1HB  SER B 946     -12.282   9.126 -60.909  1.00  0.710          H  
ATOM  14663 2HB  SER B 946     -11.031   8.507 -59.852  1.00  0.710          H  
ATOM  14664  HG  SER B 946     -10.447   8.990 -62.091  1.00  0.710          H  
ATOM  14665  N   THR B 947     -11.871   4.944 -61.529  1.00  0.440          N  
ATOM  14666  CA  THR B 947     -11.103   3.728 -61.713  1.00  0.440          C  
ATOM  14667  C   THR B 947      -9.649   4.046 -62.013  1.00  0.420          C  
ATOM  14668  O   THR B 947      -8.763   3.392 -61.468  1.00  0.400          O  
ATOM  14669  CB  THR B 947     -11.668   2.853 -62.855  1.00  0.620          C  
ATOM  14670  OG1 THR B 947     -13.011   2.457 -62.538  1.00  0.620          O  
ATOM  14671  CG2 THR B 947     -10.794   1.594 -63.012  1.00  0.620          C  
ATOM  14672  H   THR B 947     -12.688   5.102 -62.104  1.00  0.530          H  
ATOM  14673  HA  THR B 947     -11.143   3.152 -60.789  1.00  0.530          H  
ATOM  14674  HB  THR B 947     -11.672   3.415 -63.787  1.00  0.740          H  
ATOM  14675  HG1 THR B 947     -13.406   2.020 -63.300  1.00  0.740          H  
ATOM  14676 1HG2 THR B 947     -11.198   0.973 -63.808  1.00  0.740          H  
ATOM  14677 2HG2 THR B 947      -9.776   1.872 -63.266  1.00  0.740          H  
ATOM  14678 3HG2 THR B 947     -10.793   1.033 -62.078  1.00  0.740          H  
ATOM  14679  N   THR B 948      -9.388   5.024 -62.889  1.00  0.420          N  
ATOM  14680  CA  THR B 948      -8.007   5.321 -63.252  1.00  0.400          C  
ATOM  14681  C   THR B 948      -7.224   5.802 -62.030  1.00  0.380          C  
ATOM  14682  O   THR B 948      -6.085   5.369 -61.830  1.00  0.370          O  
ATOM  14683  CB  THR B 948      -7.888   6.362 -64.391  1.00  0.570          C  
ATOM  14684  OG1 THR B 948      -8.576   5.895 -65.563  1.00  0.570          O  
ATOM  14685  CG2 THR B 948      -6.392   6.486 -64.767  1.00  0.570          C  
ATOM  14686  H   THR B 948     -10.143   5.540 -63.319  1.00  0.500          H  
ATOM  14687  HA  THR B 948      -7.542   4.398 -63.604  1.00  0.480          H  
ATOM  14688  HB  THR B 948      -8.290   7.334 -64.081  1.00  0.680          H  
ATOM  14689  HG1 THR B 948      -8.594   6.615 -66.220  1.00  0.680          H  
ATOM  14690 1HG2 THR B 948      -6.285   7.182 -65.590  1.00  0.680          H  
ATOM  14691 2HG2 THR B 948      -5.809   6.832 -63.928  1.00  0.680          H  
ATOM  14692 3HG2 THR B 948      -6.025   5.512 -65.076  1.00  0.680          H  
ATOM  14693  N   VAL B 949      -7.810   6.699 -61.213  1.00  0.360          N  
ATOM  14694  CA  VAL B 949      -7.095   7.175 -60.021  1.00  0.340          C  
ATOM  14695  C   VAL B 949      -6.845   6.014 -59.071  1.00  0.330          C  
ATOM  14696  O   VAL B 949      -5.769   5.920 -58.472  1.00  0.320          O  
ATOM  14697  CB  VAL B 949      -7.831   8.310 -59.272  1.00  0.480          C  
ATOM  14698  CG1 VAL B 949      -7.117   8.608 -57.919  1.00  0.480          C  
ATOM  14699  CG2 VAL B 949      -7.831   9.578 -60.130  1.00  0.480          C  
ATOM  14700  H   VAL B 949      -8.747   7.043 -61.437  1.00  0.430          H  
ATOM  14701  HA  VAL B 949      -6.134   7.569 -60.337  1.00  0.410          H  
ATOM  14702  HB  VAL B 949      -8.855   7.998 -59.059  1.00  0.580          H  
ATOM  14703 1HG1 VAL B 949      -7.640   9.401 -57.414  1.00  0.580          H  
ATOM  14704 2HG1 VAL B 949      -7.115   7.729 -57.278  1.00  0.580          H  
ATOM  14705 3HG1 VAL B 949      -6.087   8.915 -58.109  1.00  0.580          H  
ATOM  14706 1HG2 VAL B 949      -8.350  10.378 -59.607  1.00  0.580          H  
ATOM  14707 2HG2 VAL B 949      -6.807   9.884 -60.330  1.00  0.580          H  
ATOM  14708 3HG2 VAL B 949      -8.333   9.378 -61.074  1.00  0.580          H  
ATOM  14709  N   TRP B 950      -7.849   5.163 -58.898  1.00  0.350          N  
ATOM  14710  CA  TRP B 950      -7.738   4.010 -58.044  1.00  0.350          C  
ATOM  14711  C   TRP B 950      -6.601   3.104 -58.507  1.00  0.340          C  
ATOM  14712  O   TRP B 950      -5.771   2.711 -57.690  1.00  0.320          O  
ATOM  14713  CB  TRP B 950      -9.075   3.277 -58.045  1.00  0.490          C  
ATOM  14714  CG  TRP B 950      -9.118   2.088 -57.234  1.00  0.490          C  
ATOM  14715  CD1 TRP B 950      -9.437   2.005 -55.926  1.00  0.490          C  
ATOM  14716  CD2 TRP B 950      -8.852   0.750 -57.668  1.00  0.490          C  
ATOM  14717  NE1 TRP B 950      -9.370   0.715 -55.520  1.00  0.490          N  
ATOM  14718  CE2 TRP B 950      -9.009  -0.061 -56.572  1.00  0.490          C  
ATOM  14719  CE3 TRP B 950      -8.502   0.185 -58.895  1.00  0.490          C  
ATOM  14720  CZ2 TRP B 950      -8.821  -1.394 -56.642  1.00  0.490          C  
ATOM  14721  CZ3 TRP B 950      -8.316  -1.173 -58.968  1.00  0.490          C  
ATOM  14722  CH2 TRP B 950      -8.467  -1.945 -57.864  1.00  0.490          C  
ATOM  14723  H   TRP B 950      -8.739   5.322 -59.380  1.00  0.420          H  
ATOM  14724  HA  TRP B 950      -7.511   4.343 -57.038  1.00  0.420          H  
ATOM  14725 1HB  TRP B 950      -9.856   3.954 -57.708  1.00  0.590          H  
ATOM  14726 2HB  TRP B 950      -9.326   2.995 -59.055  1.00  0.590          H  
ATOM  14727  HD1 TRP B 950      -9.710   2.850 -55.291  1.00  0.590          H  
ATOM  14728  HE1 TRP B 950      -9.560   0.371 -54.606  1.00  0.590          H  
ATOM  14729  HE3 TRP B 950      -8.390   0.805 -59.762  1.00  0.590          H  
ATOM  14730  HZ2 TRP B 950      -8.939  -2.012 -55.787  1.00  0.590          H  
ATOM  14731  HZ3 TRP B 950      -8.053  -1.609 -59.922  1.00  0.590          H  
ATOM  14732  HH2 TRP B 950      -8.314  -3.018 -57.934  1.00  0.590          H  
ATOM  14733  N   GLN B 951      -6.520   2.806 -59.815  1.00  0.350          N  
ATOM  14734  CA  GLN B 951      -5.452   1.951 -60.327  1.00  0.360          C  
ATOM  14735  C   GLN B 951      -4.096   2.621 -60.119  1.00  0.340          C  
ATOM  14736  O   GLN B 951      -3.128   1.982 -59.710  1.00  0.330          O  
ATOM  14737  CB  GLN B 951      -5.643   1.675 -61.816  1.00  0.500          C  
ATOM  14738  CG  GLN B 951      -6.830   0.810 -62.147  1.00  0.500          C  
ATOM  14739  CD  GLN B 951      -6.979   0.613 -63.613  1.00  0.500          C  
ATOM  14740  OE1 GLN B 951      -6.292   1.278 -64.392  1.00  0.500          O  
ATOM  14741  NE2 GLN B 951      -7.866  -0.285 -64.017  1.00  0.500          N  
ATOM  14742  H   GLN B 951      -7.242   3.152 -60.452  1.00  0.420          H  
ATOM  14743  HA  GLN B 951      -5.469   1.009 -59.786  1.00  0.430          H  
ATOM  14744 1HB  GLN B 951      -5.772   2.626 -62.338  1.00  0.600          H  
ATOM  14745 2HB  GLN B 951      -4.751   1.197 -62.217  1.00  0.600          H  
ATOM  14746 1HG  GLN B 951      -6.741  -0.133 -61.655  1.00  0.600          H  
ATOM  14747 2HG  GLN B 951      -7.713   1.298 -61.808  1.00  0.600          H  
ATOM  14748 1HE2 GLN B 951      -8.002  -0.448 -64.996  1.00  0.600          H  
ATOM  14749 2HE2 GLN B 951      -8.403  -0.800 -63.350  1.00  0.600          H  
ATOM  14750  N   PHE B 952      -4.028   3.936 -60.343  1.00  0.340          N  
ATOM  14751  CA  PHE B 952      -2.796   4.697 -60.173  1.00  0.330          C  
ATOM  14752  C   PHE B 952      -2.243   4.492 -58.767  1.00  0.290          C  
ATOM  14753  O   PHE B 952      -1.066   4.141 -58.603  1.00  0.290          O  
ATOM  14754  CB  PHE B 952      -3.096   6.183 -60.470  1.00  0.470          C  
ATOM  14755  CG  PHE B 952      -2.038   7.227 -60.196  1.00  0.470          C  
ATOM  14756  CD1 PHE B 952      -0.971   7.449 -61.058  1.00  0.470          C  
ATOM  14757  CD2 PHE B 952      -2.160   8.037 -59.062  1.00  0.470          C  
ATOM  14758  CE1 PHE B 952      -0.048   8.447 -60.782  1.00  0.470          C  
ATOM  14759  CE2 PHE B 952      -1.244   9.026 -58.789  1.00  0.470          C  
ATOM  14760  CZ  PHE B 952      -0.191   9.231 -59.643  1.00  0.470          C  
ATOM  14761  H   PHE B 952      -4.853   4.425 -60.702  1.00  0.410          H  
ATOM  14762  HA  PHE B 952      -2.067   4.333 -60.892  1.00  0.400          H  
ATOM  14763 1HB  PHE B 952      -3.377   6.266 -61.519  1.00  0.560          H  
ATOM  14764 2HB  PHE B 952      -3.961   6.470 -59.916  1.00  0.560          H  
ATOM  14765  HD1 PHE B 952      -0.867   6.835 -61.952  1.00  0.560          H  
ATOM  14766  HD2 PHE B 952      -3.002   7.875 -58.387  1.00  0.560          H  
ATOM  14767  HE1 PHE B 952       0.791   8.614 -61.459  1.00  0.560          H  
ATOM  14768  HE2 PHE B 952      -1.353   9.647 -57.900  1.00  0.560          H  
ATOM  14769  HZ  PHE B 952       0.533  10.010 -59.422  1.00  0.560          H  
ATOM  14770  N   LEU B 953      -3.098   4.692 -57.758  1.00  0.270          N  
ATOM  14771  CA  LEU B 953      -2.694   4.540 -56.367  1.00  0.250          C  
ATOM  14772  C   LEU B 953      -2.468   3.072 -55.988  1.00  0.250          C  
ATOM  14773  O   LEU B 953      -1.543   2.749 -55.237  1.00  0.250          O  
ATOM  14774  CB  LEU B 953      -3.786   5.094 -55.458  1.00  0.360          C  
ATOM  14775  CG  LEU B 953      -4.080   6.592 -55.515  1.00  0.360          C  
ATOM  14776  CD1 LEU B 953      -5.267   6.842 -54.636  1.00  0.360          C  
ATOM  14777  CD2 LEU B 953      -2.899   7.394 -55.088  1.00  0.360          C  
ATOM  14778  H   LEU B 953      -4.056   4.988 -57.981  1.00  0.320          H  
ATOM  14779  HA  LEU B 953      -1.759   5.070 -56.219  1.00  0.300          H  
ATOM  14780 1HB  LEU B 953      -4.711   4.595 -55.739  1.00  0.430          H  
ATOM  14781 2HB  LEU B 953      -3.551   4.833 -54.422  1.00  0.430          H  
ATOM  14782  HG  LEU B 953      -4.350   6.868 -56.528  1.00  0.430          H  
ATOM  14783 1HD1 LEU B 953      -5.545   7.887 -54.664  1.00  0.430          H  
ATOM  14784 2HD1 LEU B 953      -6.070   6.239 -55.002  1.00  0.430          H  
ATOM  14785 3HD1 LEU B 953      -5.037   6.559 -53.617  1.00  0.430          H  
ATOM  14786 1HD2 LEU B 953      -3.138   8.445 -55.133  1.00  0.430          H  
ATOM  14787 2HD2 LEU B 953      -2.626   7.136 -54.075  1.00  0.430          H  
ATOM  14788 3HD2 LEU B 953      -2.076   7.190 -55.751  1.00  0.430          H  
ATOM  14789  N   ALA B 954      -3.313   2.168 -56.521  1.00  0.270          N  
ATOM  14790  CA  ALA B 954      -3.250   0.736 -56.223  1.00  0.270          C  
ATOM  14791  C   ALA B 954      -1.899   0.162 -56.636  1.00  0.270          C  
ATOM  14792  O   ALA B 954      -1.396  -0.782 -56.014  1.00  0.260          O  
ATOM  14793  CB  ALA B 954      -4.384  -0.025 -56.914  1.00  0.380          C  
ATOM  14794  H   ALA B 954      -4.068   2.486 -57.128  1.00  0.320          H  
ATOM  14795  HA  ALA B 954      -3.364   0.621 -55.153  1.00  0.320          H  
ATOM  14796 1HB  ALA B 954      -4.338  -1.084 -56.648  1.00  0.450          H  
ATOM  14797 2HB  ALA B 954      -5.348   0.381 -56.596  1.00  0.450          H  
ATOM  14798 3HB  ALA B 954      -4.283   0.084 -57.985  1.00  0.450          H  
ATOM  14799  N   VAL B 955      -1.337   0.697 -57.719  1.00  0.280          N  
ATOM  14800  CA  VAL B 955      -0.034   0.288 -58.200  1.00  0.280          C  
ATOM  14801  C   VAL B 955       1.076   1.000 -57.413  1.00  0.260          C  
ATOM  14802  O   VAL B 955       1.924   0.344 -56.814  1.00  0.260          O  
ATOM  14803  CB  VAL B 955       0.062   0.557 -59.723  1.00  0.390          C  
ATOM  14804  CG1 VAL B 955       1.467   0.300 -60.259  1.00  0.390          C  
ATOM  14805  CG2 VAL B 955      -0.909  -0.333 -60.434  1.00  0.390          C  
ATOM  14806  H   VAL B 955      -1.862   1.404 -58.246  1.00  0.340          H  
ATOM  14807  HA  VAL B 955       0.069  -0.784 -58.039  1.00  0.340          H  
ATOM  14808  HB  VAL B 955      -0.206   1.591 -59.913  1.00  0.470          H  
ATOM  14809 1HG1 VAL B 955       1.501   0.498 -61.329  1.00  0.470          H  
ATOM  14810 2HG1 VAL B 955       2.135   0.975 -59.757  1.00  0.470          H  
ATOM  14811 3HG1 VAL B 955       1.758  -0.736 -60.073  1.00  0.470          H  
ATOM  14812 1HG2 VAL B 955      -0.877  -0.134 -61.505  1.00  0.470          H  
ATOM  14813 2HG2 VAL B 955      -0.659  -1.376 -60.247  1.00  0.470          H  
ATOM  14814 3HG2 VAL B 955      -1.897  -0.127 -60.059  1.00  0.470          H  
ATOM  14815  N   LEU B 956       1.030   2.330 -57.318  1.00  0.250          N  
ATOM  14816  CA  LEU B 956       2.093   3.058 -56.629  1.00  0.240          C  
ATOM  14817  C   LEU B 956       2.291   2.702 -55.151  1.00  0.220          C  
ATOM  14818  O   LEU B 956       3.435   2.660 -54.679  1.00  0.200          O  
ATOM  14819  CB  LEU B 956       1.849   4.563 -56.708  1.00  0.340          C  
ATOM  14820  CG  LEU B 956       2.026   5.268 -58.062  1.00  0.340          C  
ATOM  14821  CD1 LEU B 956       1.550   6.667 -57.935  1.00  0.340          C  
ATOM  14822  CD2 LEU B 956       3.509   5.268 -58.488  1.00  0.340          C  
ATOM  14823  H   LEU B 956       0.287   2.848 -57.797  1.00  0.300          H  
ATOM  14824  HA  LEU B 956       3.023   2.824 -57.138  1.00  0.290          H  
ATOM  14825 1HB  LEU B 956       0.827   4.754 -56.372  1.00  0.410          H  
ATOM  14826 2HB  LEU B 956       2.505   5.009 -56.031  1.00  0.410          H  
ATOM  14827  HG  LEU B 956       1.423   4.788 -58.799  1.00  0.410          H  
ATOM  14828 1HD1 LEU B 956       1.666   7.161 -58.890  1.00  0.410          H  
ATOM  14829 2HD1 LEU B 956       0.496   6.674 -57.644  1.00  0.410          H  
ATOM  14830 3HD1 LEU B 956       2.133   7.173 -57.198  1.00  0.410          H  
ATOM  14831 1HD2 LEU B 956       3.613   5.792 -59.433  1.00  0.410          H  
ATOM  14832 2HD2 LEU B 956       4.102   5.773 -57.731  1.00  0.410          H  
ATOM  14833 3HD2 LEU B 956       3.873   4.252 -58.610  1.00  0.410          H  
ATOM  14834  N   GLN B 957       1.220   2.388 -54.417  1.00  0.220          N  
ATOM  14835  CA  GLN B 957       1.328   2.057 -52.985  1.00  0.210          C  
ATOM  14836  C   GLN B 957       2.307   0.895 -52.732  1.00  0.220          C  
ATOM  14837  O   GLN B 957       2.909   0.789 -51.647  1.00  0.230          O  
ATOM  14838  CB  GLN B 957      -0.060   1.669 -52.436  1.00  0.300          C  
ATOM  14839  CG  GLN B 957      -0.569   0.330 -52.980  1.00  0.300          C  
ATOM  14840  CD  GLN B 957      -2.026  -0.045 -52.622  1.00  0.300          C  
ATOM  14841  OE1 GLN B 957      -2.684   0.551 -51.752  1.00  0.300          O  
ATOM  14842  NE2 GLN B 957      -2.528  -1.066 -53.315  1.00  0.300          N  
ATOM  14843  H   GLN B 957       0.286   2.437 -54.839  1.00  0.260          H  
ATOM  14844  HA  GLN B 957       1.686   2.935 -52.448  1.00  0.250          H  
ATOM  14845 1HB  GLN B 957      -0.023   1.615 -51.347  1.00  0.360          H  
ATOM  14846 2HB  GLN B 957      -0.783   2.434 -52.709  1.00  0.360          H  
ATOM  14847 1HG  GLN B 957      -0.479   0.354 -54.055  1.00  0.360          H  
ATOM  14848 2HG  GLN B 957       0.053  -0.472 -52.581  1.00  0.360          H  
ATOM  14849 1HE2 GLN B 957      -3.477  -1.427 -53.143  1.00  0.360          H  
ATOM  14850 2HE2 GLN B 957      -1.967  -1.476 -54.068  1.00  0.360          H  
ATOM  14851  N   GLU B 958       2.502   0.047 -53.758  1.00  0.250          N  
ATOM  14852  CA  GLU B 958       3.355  -1.121 -53.675  1.00  0.300          C  
ATOM  14853  C   GLU B 958       4.822  -0.745 -53.726  1.00  0.260          C  
ATOM  14854  O   GLU B 958       5.669  -1.463 -53.195  1.00  0.400          O  
ATOM  14855  CB  GLU B 958       3.040  -2.086 -54.811  1.00  0.400          C  
ATOM  14856  CG  GLU B 958       1.651  -2.671 -54.762  1.00  0.400          C  
ATOM  14857  CD  GLU B 958       1.417  -3.409 -53.531  1.00  0.400          C  
ATOM  14858  OE1 GLU B 958       2.378  -3.857 -52.963  1.00  0.400          O  
ATOM  14859  OE2 GLU B 958       0.287  -3.570 -53.151  1.00  0.400          O  
ATOM  14860  H   GLU B 958       2.040   0.224 -54.656  1.00  0.300          H  
ATOM  14861  HA  GLU B 958       3.172  -1.612 -52.720  1.00  0.360          H  
ATOM  14862 1HB  GLU B 958       3.138  -1.569 -55.748  1.00  0.480          H  
ATOM  14863 2HB  GLU B 958       3.761  -2.904 -54.811  1.00  0.480          H  
ATOM  14864 1HG  GLU B 958       0.922  -1.861 -54.844  1.00  0.480          H  
ATOM  14865 2HG  GLU B 958       1.514  -3.334 -55.615  1.00  0.480          H  
ATOM  14866  N   GLN B 959       5.144   0.362 -54.399  1.00  0.280          N  
ATOM  14867  CA  GLN B 959       6.523   0.782 -54.515  1.00  0.310          C  
ATOM  14868  C   GLN B 959       6.851   1.587 -53.272  1.00  0.280          C  
ATOM  14869  O   GLN B 959       7.976   1.555 -52.770  1.00  0.310          O  
ATOM  14870  CB  GLN B 959       6.749   1.663 -55.757  1.00  0.420          C  
ATOM  14871  CG  GLN B 959       8.199   1.899 -56.114  1.00  0.420          C  
ATOM  14872  CD  GLN B 959       8.856   0.583 -56.516  1.00  0.420          C  
ATOM  14873  OE1 GLN B 959       8.161  -0.342 -56.941  1.00  0.420          O  
ATOM  14874  NE2 GLN B 959      10.168   0.487 -56.403  1.00  0.420          N  
ATOM  14875  H   GLN B 959       4.426   0.958 -54.807  1.00  0.340          H  
ATOM  14876  HA  GLN B 959       7.166  -0.096 -54.547  1.00  0.370          H  
ATOM  14877 1HB  GLN B 959       6.283   1.240 -56.611  1.00  0.510          H  
ATOM  14878 2HB  GLN B 959       6.282   2.639 -55.591  1.00  0.510          H  
ATOM  14879 1HG  GLN B 959       8.251   2.587 -56.957  1.00  0.510          H  
ATOM  14880 2HG  GLN B 959       8.729   2.309 -55.254  1.00  0.510          H  
ATOM  14881 1HE2 GLN B 959      10.627  -0.365 -56.663  1.00  0.510          H  
ATOM  14882 2HE2 GLN B 959      10.705   1.249 -56.058  1.00  0.510          H  
ATOM  14883  N   PHE B 960       5.851   2.345 -52.803  1.00  0.250          N  
ATOM  14884  CA  PHE B 960       6.041   3.217 -51.661  1.00  0.250          C  
ATOM  14885  C   PHE B 960       6.148   2.443 -50.344  1.00  0.240          C  
ATOM  14886  O   PHE B 960       6.864   2.875 -49.436  1.00  0.250          O  
ATOM  14887  CB  PHE B 960       4.907   4.256 -51.547  1.00  0.350          C  
ATOM  14888  CG  PHE B 960       4.928   5.409 -52.581  1.00  0.350          C  
ATOM  14889  CD1 PHE B 960       3.896   5.585 -53.501  1.00  0.350          C  
ATOM  14890  CD2 PHE B 960       5.977   6.322 -52.619  1.00  0.350          C  
ATOM  14891  CE1 PHE B 960       3.927   6.653 -54.402  1.00  0.350          C  
ATOM  14892  CE2 PHE B 960       5.995   7.367 -53.521  1.00  0.350          C  
ATOM  14893  CZ  PHE B 960       4.964   7.531 -54.408  1.00  0.350          C  
ATOM  14894  H   PHE B 960       4.949   2.331 -53.286  1.00  0.300          H  
ATOM  14895  HA  PHE B 960       6.974   3.755 -51.814  1.00  0.300          H  
ATOM  14896 1HB  PHE B 960       3.950   3.742 -51.637  1.00  0.420          H  
ATOM  14897 2HB  PHE B 960       4.935   4.699 -50.556  1.00  0.420          H  
ATOM  14898  HD1 PHE B 960       3.053   4.896 -53.502  1.00  0.420          H  
ATOM  14899  HD2 PHE B 960       6.804   6.211 -51.927  1.00  0.420          H  
ATOM  14900  HE1 PHE B 960       3.120   6.799 -55.095  1.00  0.420          H  
ATOM  14901  HE2 PHE B 960       6.835   8.062 -53.523  1.00  0.420          H  
ATOM  14902  HZ  PHE B 960       4.971   8.361 -55.114  1.00  0.420          H  
ATOM  14903  N   GLY B 961       5.439   1.317 -50.220  1.00  0.240          N  
ATOM  14904  CA  GLY B 961       5.469   0.560 -48.979  1.00  0.230          C  
ATOM  14905  C   GLY B 961       4.583   1.218 -47.930  1.00  0.180          C  
ATOM  14906  O   GLY B 961       4.824   1.113 -46.724  1.00  0.180          O  
ATOM  14907  H   GLY B 961       4.832   1.000 -50.979  1.00  0.290          H  
ATOM  14908 1HA  GLY B 961       5.121  -0.453 -49.177  1.00  0.280          H  
ATOM  14909 2HA  GLY B 961       6.495   0.488 -48.618  1.00  0.280          H  
ATOM  14910  N   SER B 962       3.594   1.972 -48.397  1.00  0.210          N  
ATOM  14911  CA  SER B 962       2.692   2.684 -47.502  1.00  0.240          C  
ATOM  14912  C   SER B 962       1.420   2.949 -48.256  1.00  0.240          C  
ATOM  14913  O   SER B 962       1.414   2.947 -49.487  1.00  0.250          O  
ATOM  14914  CB  SER B 962       3.281   3.994 -46.989  1.00  0.320          C  
ATOM  14915  OG  SER B 962       3.393   4.964 -47.999  1.00  0.320          O  
ATOM  14916  H   SER B 962       3.401   1.944 -49.403  1.00  0.250          H  
ATOM  14917  HA  SER B 962       2.465   2.051 -46.646  1.00  0.290          H  
ATOM  14918 1HB  SER B 962       2.644   4.377 -46.192  1.00  0.390          H  
ATOM  14919 2HB  SER B 962       4.262   3.807 -46.554  1.00  0.390          H  
ATOM  14920  HG  SER B 962       4.190   4.719 -48.490  1.00  0.390          H  
ATOM  14921  N   MET B 963       0.329   3.193 -47.550  1.00  0.260          N  
ATOM  14922  CA  MET B 963      -0.888   3.479 -48.281  1.00  0.290          C  
ATOM  14923  C   MET B 963      -0.695   4.776 -49.042  1.00  0.220          C  
ATOM  14924  O   MET B 963      -0.141   5.740 -48.511  1.00  0.210          O  
ATOM  14925  CB  MET B 963      -2.080   3.563 -47.327  1.00  0.390          C  
ATOM  14926  CG  MET B 963      -2.087   4.797 -46.410  1.00  0.390          C  
ATOM  14927  SD  MET B 963      -3.404   4.759 -45.153  1.00  0.390          S  
ATOM  14928  CE  MET B 963      -4.899   4.900 -46.114  1.00  0.390          C  
ATOM  14929  H   MET B 963       0.351   3.182 -46.542  1.00  0.310          H  
ATOM  14930  HA  MET B 963      -1.066   2.683 -49.005  1.00  0.350          H  
ATOM  14931 1HB  MET B 963      -2.994   3.576 -47.922  1.00  0.470          H  
ATOM  14932 2HB  MET B 963      -2.119   2.667 -46.704  1.00  0.470          H  
ATOM  14933 1HG  MET B 963      -1.126   4.897 -45.908  1.00  0.470          H  
ATOM  14934 2HG  MET B 963      -2.239   5.689 -47.021  1.00  0.470          H  
ATOM  14935 1HE  MET B 963      -5.761   4.899 -45.447  1.00  0.470          H  
ATOM  14936 2HE  MET B 963      -4.884   5.825 -46.688  1.00  0.470          H  
ATOM  14937 3HE  MET B 963      -4.975   4.053 -46.787  1.00  0.470          H  
ATOM  14938  N   ALA B 964      -1.197   4.805 -50.262  1.00  0.220          N  
ATOM  14939  CA  ALA B 964      -1.129   5.985 -51.095  1.00  0.190          C  
ATOM  14940  C   ALA B 964      -2.519   6.522 -51.313  1.00  0.200          C  
ATOM  14941  O   ALA B 964      -3.350   5.830 -51.897  1.00  0.220          O  
ATOM  14942  CB  ALA B 964      -0.462   5.650 -52.426  1.00  0.280          C  
ATOM  14943  H   ALA B 964      -1.626   3.963 -50.614  1.00  0.260          H  
ATOM  14944  HA  ALA B 964      -0.555   6.748 -50.574  1.00  0.230          H  
ATOM  14945 1HB  ALA B 964      -0.415   6.542 -53.026  1.00  0.330          H  
ATOM  14946 2HB  ALA B 964       0.545   5.276 -52.244  1.00  0.330          H  
ATOM  14947 3HB  ALA B 964      -1.046   4.892 -52.950  1.00  0.330          H  
ATOM  14948  N   GLY B 965      -2.795   7.706 -50.799  1.00  0.210          N  
ATOM  14949  CA  GLY B 965      -4.119   8.282 -50.942  1.00  0.240          C  
ATOM  14950  C   GLY B 965      -4.029   9.473 -51.854  1.00  0.220          C  
ATOM  14951  O   GLY B 965      -2.970   9.721 -52.443  1.00  0.200          O  
ATOM  14952  H   GLY B 965      -2.047   8.223 -50.322  1.00  0.250          H  
ATOM  14953 1HA  GLY B 965      -4.805   7.553 -51.364  1.00  0.290          H  
ATOM  14954 2HA  GLY B 965      -4.502   8.580 -49.968  1.00  0.290          H  
ATOM  14955  N   SER B 966      -5.119  10.216 -51.988  1.00  0.250          N  
ATOM  14956  CA  SER B 966      -5.074  11.380 -52.844  1.00  0.250          C  
ATOM  14957  C   SER B 966      -6.232  12.338 -52.626  1.00  0.280          C  
ATOM  14958  O   SER B 966      -7.247  11.987 -52.025  1.00  0.320          O  
ATOM  14959  CB  SER B 966      -4.999  10.979 -54.307  1.00  0.350          C  
ATOM  14960  OG  SER B 966      -6.154  10.350 -54.721  1.00  0.350          O  
ATOM  14961  H   SER B 966      -5.974   9.992 -51.500  1.00  0.300          H  
ATOM  14962  HA  SER B 966      -4.165  11.910 -52.587  1.00  0.300          H  
ATOM  14963 1HB  SER B 966      -4.845  11.861 -54.903  1.00  0.420          H  
ATOM  14964 2HB  SER B 966      -4.156  10.342 -54.480  1.00  0.420          H  
ATOM  14965  HG  SER B 966      -5.993  10.073 -55.623  1.00  0.420          H  
ATOM  14966  N   ASN B 967      -6.061  13.547 -53.154  1.00  0.280          N  
ATOM  14967  CA  ASN B 967      -7.077  14.604 -53.144  1.00  0.300          C  
ATOM  14968  C   ASN B 967      -7.140  15.347 -54.471  1.00  0.310          C  
ATOM  14969  O   ASN B 967      -6.109  15.658 -55.071  1.00  0.300          O  
ATOM  14970  CB  ASN B 967      -6.788  15.643 -52.063  1.00  0.410          C  
ATOM  14971  CG  ASN B 967      -7.005  15.228 -50.643  1.00  0.410          C  
ATOM  14972  OD1 ASN B 967      -8.123  15.324 -50.122  1.00  0.410          O  
ATOM  14973  ND2 ASN B 967      -5.963  14.783 -49.991  1.00  0.410          N  
ATOM  14974  H   ASN B 967      -5.145  13.710 -53.578  1.00  0.340          H  
ATOM  14975  HA  ASN B 967      -8.052  14.149 -52.970  1.00  0.360          H  
ATOM  14976 1HB  ASN B 967      -5.751  15.941 -52.152  1.00  0.490          H  
ATOM  14977 2HB  ASN B 967      -7.397  16.526 -52.257  1.00  0.490          H  
ATOM  14978 1HD2 ASN B 967      -6.055  14.492 -49.039  1.00  0.490          H  
ATOM  14979 2HD2 ASN B 967      -5.080  14.726 -50.451  1.00  0.490          H  
ATOM  14980  N   VAL B 968      -8.347  15.660 -54.927  1.00  0.330          N  
ATOM  14981  CA  VAL B 968      -8.488  16.460 -56.152  1.00  0.330          C  
ATOM  14982  C   VAL B 968      -8.854  17.879 -55.810  1.00  0.340          C  
ATOM  14983  O   VAL B 968      -9.825  18.115 -55.105  1.00  0.340          O  
ATOM  14984  CB  VAL B 968      -9.565  15.925 -57.114  1.00  0.460          C  
ATOM  14985  CG1 VAL B 968      -9.693  16.819 -58.291  1.00  0.460          C  
ATOM  14986  CG2 VAL B 968      -9.212  14.570 -57.562  1.00  0.460          C  
ATOM  14987  H   VAL B 968      -9.157  15.352 -54.375  1.00  0.400          H  
ATOM  14988  HA  VAL B 968      -7.536  16.470 -56.680  1.00  0.400          H  
ATOM  14989  HB  VAL B 968     -10.486  15.926 -56.638  1.00  0.550          H  
ATOM  14990 1HG1 VAL B 968     -10.444  16.439 -58.925  1.00  0.550          H  
ATOM  14991 2HG1 VAL B 968      -9.978  17.827 -57.995  1.00  0.550          H  
ATOM  14992 3HG1 VAL B 968      -8.735  16.847 -58.820  1.00  0.550          H  
ATOM  14993 1HG2 VAL B 968      -9.975  14.187 -58.236  1.00  0.550          H  
ATOM  14994 2HG2 VAL B 968      -8.265  14.618 -58.076  1.00  0.550          H  
ATOM  14995 3HG2 VAL B 968      -9.137  13.944 -56.705  1.00  0.550          H  
ATOM  14996  N   TYR B 969      -8.101  18.829 -56.327  1.00  0.370          N  
ATOM  14997  CA  TYR B 969      -8.352  20.228 -56.041  1.00  0.390          C  
ATOM  14998  C   TYR B 969      -8.734  21.025 -57.275  1.00  0.410          C  
ATOM  14999  O   TYR B 969      -7.933  21.149 -58.204  1.00  0.420          O  
ATOM  15000  CB  TYR B 969      -7.078  20.861 -55.497  1.00  0.540          C  
ATOM  15001  CG  TYR B 969      -6.561  20.287 -54.228  1.00  0.540          C  
ATOM  15002  CD1 TYR B 969      -5.792  19.135 -54.270  1.00  0.540          C  
ATOM  15003  CD2 TYR B 969      -6.798  20.925 -53.027  1.00  0.540          C  
ATOM  15004  CE1 TYR B 969      -5.278  18.629 -53.120  1.00  0.540          C  
ATOM  15005  CE2 TYR B 969      -6.265  20.411 -51.872  1.00  0.540          C  
ATOM  15006  CZ  TYR B 969      -5.508  19.264 -51.917  1.00  0.540          C  
ATOM  15007  OH  TYR B 969      -4.956  18.752 -50.769  1.00  0.540          O  
ATOM  15008  H   TYR B 969      -7.321  18.552 -56.919  1.00  0.440          H  
ATOM  15009  HA  TYR B 969      -9.166  20.308 -55.319  1.00  0.470          H  
ATOM  15010 1HB  TYR B 969      -6.293  20.770 -56.248  1.00  0.650          H  
ATOM  15011 2HB  TYR B 969      -7.252  21.924 -55.341  1.00  0.650          H  
ATOM  15012  HD1 TYR B 969      -5.594  18.632 -55.221  1.00  0.650          H  
ATOM  15013  HD2 TYR B 969      -7.393  21.837 -52.998  1.00  0.650          H  
ATOM  15014  HE1 TYR B 969      -4.684  17.738 -53.152  1.00  0.650          H  
ATOM  15015  HE2 TYR B 969      -6.436  20.914 -50.922  1.00  0.650          H  
ATOM  15016  HH  TYR B 969      -5.200  19.301 -50.019  1.00  0.650          H  
ATOM  15017  N   LEU B 970      -9.939  21.600 -57.283  1.00  0.440          N  
ATOM  15018  CA  LEU B 970     -10.372  22.447 -58.404  1.00  0.470          C  
ATOM  15019  C   LEU B 970     -10.569  23.891 -57.904  1.00  0.460          C  
ATOM  15020  O   LEU B 970     -11.425  24.161 -57.058  1.00  0.460          O  
ATOM  15021  CB  LEU B 970     -11.681  21.925 -59.039  1.00  0.650          C  
ATOM  15022  CG  LEU B 970     -12.250  22.774 -60.247  1.00  0.650          C  
ATOM  15023  CD1 LEU B 970     -11.306  22.705 -61.465  1.00  0.650          C  
ATOM  15024  CD2 LEU B 970     -13.656  22.314 -60.611  1.00  0.650          C  
ATOM  15025  H   LEU B 970     -10.569  21.406 -56.498  1.00  0.530          H  
ATOM  15026  HA  LEU B 970      -9.588  22.450 -59.155  1.00  0.560          H  
ATOM  15027 1HB  LEU B 970     -11.509  20.914 -59.395  1.00  0.780          H  
ATOM  15028 2HB  LEU B 970     -12.448  21.887 -58.267  1.00  0.780          H  
ATOM  15029  HG  LEU B 970     -12.284  23.772 -59.953  1.00  0.780          H  
ATOM  15030 1HD1 LEU B 970     -11.706  23.327 -62.269  1.00  0.780          H  
ATOM  15031 2HD1 LEU B 970     -10.322  23.066 -61.206  1.00  0.780          H  
ATOM  15032 3HD1 LEU B 970     -11.232  21.678 -61.815  1.00  0.780          H  
ATOM  15033 1HD2 LEU B 970     -14.045  22.933 -61.424  1.00  0.780          H  
ATOM  15034 2HD2 LEU B 970     -13.617  21.282 -60.932  1.00  0.780          H  
ATOM  15035 3HD2 LEU B 970     -14.307  22.409 -59.744  1.00  0.780          H  
ATOM  15036  N   THR B 971      -9.789  24.827 -58.434  1.00  0.450          N  
ATOM  15037  CA  THR B 971      -9.825  26.225 -57.978  1.00  0.460          C  
ATOM  15038  C   THR B 971     -10.186  27.190 -59.133  1.00  0.500          C  
ATOM  15039  O   THR B 971      -9.747  26.982 -60.268  1.00  0.510          O  
ATOM  15040  CB  THR B 971      -8.458  26.566 -57.319  1.00  0.640          C  
ATOM  15041  OG1 THR B 971      -8.267  25.675 -56.215  1.00  0.640          O  
ATOM  15042  CG2 THR B 971      -8.373  28.012 -56.767  1.00  0.640          C  
ATOM  15043  H   THR B 971      -9.111  24.521 -59.140  1.00  0.540          H  
ATOM  15044  HA  THR B 971     -10.572  26.284 -57.201  1.00  0.550          H  
ATOM  15045  HB  THR B 971      -7.674  26.411 -58.058  1.00  0.770          H  
ATOM  15046  HG1 THR B 971      -8.190  24.778 -56.564  1.00  0.770          H  
ATOM  15047 1HG2 THR B 971      -7.392  28.172 -56.326  1.00  0.770          H  
ATOM  15048 2HG2 THR B 971      -8.522  28.722 -57.551  1.00  0.770          H  
ATOM  15049 3HG2 THR B 971      -9.115  28.182 -56.012  1.00  0.770          H  
ATOM  15050  N   PRO B 972     -11.093  28.173 -58.921  1.00  0.530          N  
ATOM  15051  CA  PRO B 972     -11.528  29.188 -59.877  1.00  0.570          C  
ATOM  15052  C   PRO B 972     -10.412  30.210 -60.117  1.00  0.560          C  
ATOM  15053  O   PRO B 972      -9.499  30.306 -59.299  1.00  0.520          O  
ATOM  15054  CB  PRO B 972     -12.790  29.753 -59.189  1.00  0.850          C  
ATOM  15055  CG  PRO B 972     -12.589  29.535 -57.734  1.00  0.850          C  
ATOM  15056  CD  PRO B 972     -11.796  28.285 -57.603  1.00  0.850          C  
ATOM  15057  HA  PRO B 972     -11.793  28.685 -60.816  1.00  0.680          H  
ATOM  15058 1HB  PRO B 972     -12.901  30.827 -59.395  1.00  1.030          H  
ATOM  15059 2HB  PRO B 972     -13.700  29.257 -59.569  1.00  1.030          H  
ATOM  15060 1HG  PRO B 972     -12.118  30.402 -57.260  1.00  1.030          H  
ATOM  15061 2HG  PRO B 972     -13.581  29.410 -57.261  1.00  1.030          H  
ATOM  15062 1HD  PRO B 972     -11.119  28.446 -56.780  1.00  1.030          H  
ATOM  15063 2HD  PRO B 972     -12.468  27.449 -57.417  1.00  1.030          H  
ATOM  15064  N   PRO B 973     -10.466  31.002 -61.199  1.00  0.610          N  
ATOM  15065  CA  PRO B 973      -9.489  32.018 -61.564  1.00  0.570          C  
ATOM  15066  C   PRO B 973      -9.462  33.112 -60.519  1.00  0.570          C  
ATOM  15067  O   PRO B 973     -10.465  33.325 -59.840  1.00  0.570          O  
ATOM  15068  CB  PRO B 973     -10.041  32.544 -62.887  1.00  0.850          C  
ATOM  15069  CG  PRO B 973     -11.505  32.250 -62.842  1.00  0.850          C  
ATOM  15070  CD  PRO B 973     -11.614  30.937 -62.115  1.00  0.850          C  
ATOM  15071  HA  PRO B 973      -8.501  31.561 -61.699  1.00  0.680          H  
ATOM  15072 1HB  PRO B 973      -9.807  33.610 -63.002  1.00  1.030          H  
ATOM  15073 2HB  PRO B 973      -9.578  32.015 -63.713  1.00  1.030          H  
ATOM  15074 1HG  PRO B 973     -12.045  33.066 -62.333  1.00  1.030          H  
ATOM  15075 2HG  PRO B 973     -11.885  32.204 -63.860  1.00  1.030          H  
ATOM  15076 1HD  PRO B 973     -12.565  30.908 -61.607  1.00  1.030          H  
ATOM  15077 2HD  PRO B 973     -11.495  30.115 -62.823  1.00  1.030          H  
ATOM  15078  N   ASN B 974      -8.334  33.820 -60.403  1.00  0.560          N  
ATOM  15079  CA  ASN B 974      -8.201  34.901 -59.424  1.00  0.570          C  
ATOM  15080  C   ASN B 974      -8.652  34.492 -58.029  1.00  0.570          C  
ATOM  15081  O   ASN B 974      -9.415  35.214 -57.383  1.00  0.550          O  
ATOM  15082  CB  ASN B 974      -8.961  36.153 -59.842  1.00  0.790          C  
ATOM  15083  CG  ASN B 974      -8.354  36.849 -60.983  1.00  0.790          C  
ATOM  15084  OD1 ASN B 974      -7.135  37.069 -60.985  1.00  0.790          O  
ATOM  15085  ND2 ASN B 974      -9.146  37.196 -61.972  1.00  0.790          N  
ATOM  15086  H   ASN B 974      -7.539  33.615 -61.020  1.00  0.670          H  
ATOM  15087  HA  ASN B 974      -7.140  35.152 -59.350  1.00  0.680          H  
ATOM  15088 1HB  ASN B 974      -9.988  35.890 -60.098  1.00  0.950          H  
ATOM  15089 2HB  ASN B 974      -9.005  36.848 -59.005  1.00  0.950          H  
ATOM  15090 1HD2 ASN B 974      -8.756  37.656 -62.807  1.00  0.950          H  
ATOM  15091 2HD2 ASN B 974     -10.123  36.995 -61.926  1.00  0.950          H  
ATOM  15092  N   SER B 975      -8.158  33.361 -57.538  1.00  0.580          N  
ATOM  15093  CA  SER B 975      -8.556  32.924 -56.210  1.00  0.550          C  
ATOM  15094  C   SER B 975      -7.529  31.999 -55.577  1.00  0.500          C  
ATOM  15095  O   SER B 975      -6.615  31.490 -56.235  1.00  0.470          O  
ATOM  15096  CB  SER B 975      -9.855  32.141 -56.241  1.00  0.780          C  
ATOM  15097  OG  SER B 975      -9.633  30.842 -56.707  1.00  0.780          O  
ATOM  15098  H   SER B 975      -7.533  32.812 -58.104  1.00  0.700          H  
ATOM  15099  HA  SER B 975      -8.673  33.801 -55.573  1.00  0.660          H  
ATOM  15100 1HB  SER B 975     -10.284  32.102 -55.242  1.00  0.940          H  
ATOM  15101 2HB  SER B 975     -10.574  32.643 -56.890  1.00  0.940          H  
ATOM  15102  HG  SER B 975      -9.629  30.851 -57.684  1.00  0.940          H  
ATOM  15103  N   GLN B 976      -7.718  31.777 -54.281  1.00  0.490          N  
ATOM  15104  CA  GLN B 976      -6.935  30.880 -53.446  1.00  0.440          C  
ATOM  15105  C   GLN B 976      -7.902  30.215 -52.485  1.00  0.450          C  
ATOM  15106  O   GLN B 976      -8.682  30.919 -51.843  1.00  0.510          O  
ATOM  15107  CB  GLN B 976      -5.860  31.668 -52.687  1.00  0.640          C  
ATOM  15108  CG  GLN B 976      -4.992  30.836 -51.763  1.00  0.640          C  
ATOM  15109  CD  GLN B 976      -3.846  31.623 -51.160  1.00  0.640          C  
ATOM  15110  OE1 GLN B 976      -3.231  32.481 -51.803  1.00  0.640          O  
ATOM  15111  NE2 GLN B 976      -3.544  31.356 -49.904  1.00  0.640          N  
ATOM  15112  H   GLN B 976      -8.494  32.258 -53.841  1.00  0.590          H  
ATOM  15113  HA  GLN B 976      -6.465  30.115 -54.066  1.00  0.530          H  
ATOM  15114 1HB  GLN B 976      -5.207  32.165 -53.403  1.00  0.760          H  
ATOM  15115 2HB  GLN B 976      -6.336  32.442 -52.083  1.00  0.760          H  
ATOM  15116 1HG  GLN B 976      -5.604  30.485 -50.937  1.00  0.760          H  
ATOM  15117 2HG  GLN B 976      -4.594  29.997 -52.294  1.00  0.760          H  
ATOM  15118 1HE2 GLN B 976      -2.820  31.873 -49.453  1.00  0.760          H  
ATOM  15119 2HE2 GLN B 976      -4.046  30.628 -49.402  1.00  0.760          H  
ATOM  15120  N   GLY B 977      -7.877  28.876 -52.416  1.00  0.410          N  
ATOM  15121  CA  GLY B 977      -8.799  28.109 -51.567  1.00  0.420          C  
ATOM  15122  C   GLY B 977      -8.287  27.685 -50.201  1.00  0.410          C  
ATOM  15123  O   GLY B 977      -9.005  27.036 -49.438  1.00  0.550          O  
ATOM  15124  H   GLY B 977      -7.219  28.368 -52.995  1.00  0.490          H  
ATOM  15125 1HA  GLY B 977      -9.721  28.670 -51.448  1.00  0.500          H  
ATOM  15126 2HA  GLY B 977      -9.072  27.210 -52.097  1.00  0.500          H  
ATOM  15127  N   PHE B 978      -7.046  27.994 -49.886  1.00  0.400          N  
ATOM  15128  CA  PHE B 978      -6.515  27.562 -48.605  1.00  0.370          C  
ATOM  15129  C   PHE B 978      -5.439  28.469 -48.067  1.00  0.390          C  
ATOM  15130  O   PHE B 978      -4.759  29.165 -48.815  1.00  0.450          O  
ATOM  15131  CB  PHE B 978      -5.983  26.120 -48.696  1.00  0.530          C  
ATOM  15132  CG  PHE B 978      -4.844  25.831 -49.726  1.00  0.530          C  
ATOM  15133  CD1 PHE B 978      -3.497  25.946 -49.385  1.00  0.530          C  
ATOM  15134  CD2 PHE B 978      -5.137  25.373 -51.007  1.00  0.530          C  
ATOM  15135  CE1 PHE B 978      -2.488  25.619 -50.269  1.00  0.530          C  
ATOM  15136  CE2 PHE B 978      -4.113  25.052 -51.903  1.00  0.530          C  
ATOM  15137  CZ  PHE B 978      -2.790  25.174 -51.525  1.00  0.530          C  
ATOM  15138  H   PHE B 978      -6.481  28.523 -50.532  1.00  0.480          H  
ATOM  15139  HA  PHE B 978      -7.332  27.569 -47.883  1.00  0.440          H  
ATOM  15140 1HB  PHE B 978      -5.610  25.828 -47.712  1.00  0.640          H  
ATOM  15141 2HB  PHE B 978      -6.814  25.457 -48.924  1.00  0.640          H  
ATOM  15142  HD1 PHE B 978      -3.234  26.282 -48.402  1.00  0.640          H  
ATOM  15143  HD2 PHE B 978      -6.182  25.257 -51.304  1.00  0.640          H  
ATOM  15144  HE1 PHE B 978      -1.444  25.704 -49.953  1.00  0.640          H  
ATOM  15145  HE2 PHE B 978      -4.357  24.691 -52.897  1.00  0.640          H  
ATOM  15146  HZ  PHE B 978      -1.985  24.912 -52.216  1.00  0.640          H  
ATOM  15147  N   ALA B 979      -5.274  28.426 -46.755  1.00  0.390          N  
ATOM  15148  CA  ALA B 979      -4.238  29.159 -46.059  1.00  0.380          C  
ATOM  15149  C   ALA B 979      -2.941  28.412 -46.207  1.00  0.330          C  
ATOM  15150  O   ALA B 979      -2.985  27.188 -46.326  1.00  0.320          O  
ATOM  15151  CB  ALA B 979      -4.566  29.282 -44.592  1.00  0.540          C  
ATOM  15152  H   ALA B 979      -5.882  27.821 -46.226  1.00  0.470          H  
ATOM  15153  HA  ALA B 979      -4.166  30.141 -46.506  1.00  0.460          H  
ATOM  15154 1HB  ALA B 979      -3.770  29.834 -44.076  1.00  0.640          H  
ATOM  15155 2HB  ALA B 979      -5.491  29.792 -44.457  1.00  0.640          H  
ATOM  15156 3HB  ALA B 979      -4.633  28.283 -44.181  1.00  0.640          H  
ATOM  15157  N   PRO B 980      -1.780  29.066 -46.180  1.00  0.330          N  
ATOM  15158  CA  PRO B 980      -0.501  28.400 -46.187  1.00  0.320          C  
ATOM  15159  C   PRO B 980      -0.474  27.382 -45.052  1.00  0.330          C  
ATOM  15160  O   PRO B 980      -0.891  27.692 -43.926  1.00  0.350          O  
ATOM  15161  CB  PRO B 980       0.465  29.556 -45.950  1.00  0.480          C  
ATOM  15162  CG  PRO B 980      -0.244  30.755 -46.520  1.00  0.480          C  
ATOM  15163  CD  PRO B 980      -1.710  30.536 -46.221  1.00  0.480          C  
ATOM  15164  HA  PRO B 980      -0.358  27.930 -47.160  1.00  0.380          H  
ATOM  15165 1HB  PRO B 980       0.679  29.660 -44.904  1.00  0.580          H  
ATOM  15166 2HB  PRO B 980       1.420  29.346 -46.453  1.00  0.580          H  
ATOM  15167 1HG  PRO B 980       0.138  31.675 -46.044  1.00  0.580          H  
ATOM  15168 2HG  PRO B 980      -0.039  30.836 -47.576  1.00  0.580          H  
ATOM  15169 1HD  PRO B 980      -2.003  30.983 -45.273  1.00  0.580          H  
ATOM  15170 2HD  PRO B 980      -2.275  30.943 -47.067  1.00  0.580          H  
ATOM  15171  N   HIS B 981       0.018  26.185 -45.333  1.00  0.320          N  
ATOM  15172  CA  HIS B 981       0.074  25.136 -44.302  1.00  0.330          C  
ATOM  15173  C   HIS B 981       1.054  24.035 -44.636  1.00  0.310          C  
ATOM  15174  O   HIS B 981       1.457  23.896 -45.792  1.00  0.290          O  
ATOM  15175  CB  HIS B 981      -1.303  24.498 -44.050  1.00  0.460          C  
ATOM  15176  CG  HIS B 981      -1.898  23.735 -45.201  1.00  0.460          C  
ATOM  15177  ND1 HIS B 981      -2.604  24.347 -46.208  1.00  0.460          N  
ATOM  15178  CD2 HIS B 981      -1.894  22.406 -45.497  1.00  0.460          C  
ATOM  15179  CE1 HIS B 981      -3.023  23.426 -47.072  1.00  0.460          C  
ATOM  15180  NE2 HIS B 981      -2.610  22.249 -46.661  1.00  0.460          N  
ATOM  15181  H   HIS B 981       0.324  26.006 -46.298  1.00  0.380          H  
ATOM  15182  HA  HIS B 981       0.397  25.567 -43.364  1.00  0.400          H  
ATOM  15183 1HB  HIS B 981      -1.234  23.810 -43.209  1.00  0.550          H  
ATOM  15184 2HB  HIS B 981      -2.013  25.276 -43.761  1.00  0.550          H  
ATOM  15185  HD1 HIS B 981      -2.807  25.357 -46.253  1.00  0.550          H  
ATOM  15186  HD2 HIS B 981      -1.462  21.532 -44.997  1.00  0.550          H  
ATOM  15187  HE1 HIS B 981      -3.609  23.686 -47.935  1.00  0.550          H  
ATOM  15188  N   TYR B 982       1.468  23.259 -43.629  1.00  0.320          N  
ATOM  15189  CA  TYR B 982       2.241  22.065 -43.961  1.00  0.290          C  
ATOM  15190  C   TYR B 982       1.398  20.823 -43.711  1.00  0.290          C  
ATOM  15191  O   TYR B 982       0.501  20.793 -42.856  1.00  0.330          O  
ATOM  15192  CB  TYR B 982       3.618  21.918 -43.255  1.00  0.420          C  
ATOM  15193  CG  TYR B 982       3.723  21.858 -41.748  1.00  0.420          C  
ATOM  15194  CD1 TYR B 982       3.421  20.687 -41.061  1.00  0.420          C  
ATOM  15195  CD2 TYR B 982       4.243  22.943 -41.043  1.00  0.420          C  
ATOM  15196  CE1 TYR B 982       3.589  20.636 -39.696  1.00  0.420          C  
ATOM  15197  CE2 TYR B 982       4.418  22.872 -39.681  1.00  0.420          C  
ATOM  15198  CZ  TYR B 982       4.086  21.726 -39.008  1.00  0.420          C  
ATOM  15199  OH  TYR B 982       4.257  21.651 -37.644  1.00  0.420          O  
ATOM  15200  H   TYR B 982       1.147  23.444 -42.679  1.00  0.380          H  
ATOM  15201  HA  TYR B 982       2.454  22.074 -45.030  1.00  0.350          H  
ATOM  15202 1HB  TYR B 982       4.085  21.014 -43.639  1.00  0.500          H  
ATOM  15203 2HB  TYR B 982       4.243  22.730 -43.571  1.00  0.500          H  
ATOM  15204  HD1 TYR B 982       3.043  19.812 -41.590  1.00  0.500          H  
ATOM  15205  HD2 TYR B 982       4.518  23.840 -41.553  1.00  0.500          H  
ATOM  15206  HE1 TYR B 982       3.340  19.731 -39.159  1.00  0.500          H  
ATOM  15207  HE2 TYR B 982       4.825  23.727 -39.138  1.00  0.500          H  
ATOM  15208  HH  TYR B 982       3.966  20.789 -37.329  1.00  0.500          H  
ATOM  15209  N   ASP B 983       1.743  19.782 -44.450  1.00  0.250          N  
ATOM  15210  CA  ASP B 983       1.133  18.466 -44.399  1.00  0.260          C  
ATOM  15211  C   ASP B 983       1.917  17.514 -43.516  1.00  0.270          C  
ATOM  15212  O   ASP B 983       3.109  17.738 -43.273  1.00  0.270          O  
ATOM  15213  CB  ASP B 983       1.078  17.913 -45.820  1.00  0.360          C  
ATOM  15214  CG  ASP B 983       0.123  18.671 -46.713  1.00  0.360          C  
ATOM  15215  OD1 ASP B 983      -1.012  18.809 -46.354  1.00  0.360          O  
ATOM  15216  OD2 ASP B 983       0.551  19.152 -47.734  1.00  0.360          O  
ATOM  15217  H   ASP B 983       2.482  19.927 -45.129  1.00  0.300          H  
ATOM  15218  HA  ASP B 983       0.122  18.561 -43.999  1.00  0.310          H  
ATOM  15219 1HB  ASP B 983       2.077  17.931 -46.267  1.00  0.430          H  
ATOM  15220 2HB  ASP B 983       0.764  16.896 -45.787  1.00  0.430          H  
ATOM  15221  N   ASP B 984       1.259  16.435 -43.052  1.00  0.300          N  
ATOM  15222  CA  ASP B 984       1.918  15.365 -42.303  1.00  0.330          C  
ATOM  15223  C   ASP B 984       2.313  14.189 -43.204  1.00  0.290          C  
ATOM  15224  O   ASP B 984       2.777  13.148 -42.736  1.00  0.310          O  
ATOM  15225  CB  ASP B 984       0.999  14.873 -41.206  1.00  0.450          C  
ATOM  15226  CG  ASP B 984      -0.281  14.366 -41.738  1.00  0.450          C  
ATOM  15227  OD1 ASP B 984      -0.666  14.821 -42.811  1.00  0.450          O  
ATOM  15228  OD2 ASP B 984      -0.925  13.582 -41.073  1.00  0.450          O  
ATOM  15229  H   ASP B 984       0.258  16.297 -43.241  1.00  0.360          H  
ATOM  15230  HA  ASP B 984       2.821  15.768 -41.837  1.00  0.400          H  
ATOM  15231 1HB  ASP B 984       1.493  14.095 -40.620  1.00  0.540          H  
ATOM  15232 2HB  ASP B 984       0.786  15.663 -40.574  1.00  0.540          H  
ATOM  15233  N   ILE B 985       2.149  14.378 -44.503  1.00  0.240          N  
ATOM  15234  CA  ILE B 985       2.462  13.386 -45.524  1.00  0.220          C  
ATOM  15235  C   ILE B 985       3.409  13.887 -46.577  1.00  0.190          C  
ATOM  15236  O   ILE B 985       3.642  15.091 -46.702  1.00  0.190          O  
ATOM  15237  CB  ILE B 985       1.174  12.864 -46.209  1.00  0.320          C  
ATOM  15238  CG1 ILE B 985       0.263  14.035 -46.755  1.00  0.320          C  
ATOM  15239  CG2 ILE B 985       0.433  12.013 -45.261  1.00  0.320          C  
ATOM  15240  CD1 ILE B 985       0.644  14.655 -48.113  1.00  0.320          C  
ATOM  15241  H   ILE B 985       1.775  15.270 -44.781  1.00  0.290          H  
ATOM  15242  HA  ILE B 985       2.943  12.535 -45.039  1.00  0.260          H  
ATOM  15243  HB  ILE B 985       1.456  12.253 -47.071  1.00  0.380          H  
ATOM  15244 1HG1 ILE B 985      -0.736  13.631 -46.862  1.00  0.380          H  
ATOM  15245 2HG1 ILE B 985       0.219  14.803 -46.013  1.00  0.380          H  
ATOM  15246 1HG2 ILE B 985      -0.452  11.599 -45.739  1.00  0.380          H  
ATOM  15247 2HG2 ILE B 985       1.097  11.219 -44.960  1.00  0.380          H  
ATOM  15248 3HG2 ILE B 985       0.133  12.596 -44.387  1.00  0.380          H  
ATOM  15249 1HD1 ILE B 985      -0.087  15.417 -48.378  1.00  0.380          H  
ATOM  15250 2HD1 ILE B 985       1.609  15.119 -48.080  1.00  0.380          H  
ATOM  15251 3HD1 ILE B 985       0.656  13.899 -48.871  1.00  0.380          H  
ATOM  15252  N   GLU B 986       3.910  12.952 -47.367  1.00  0.180          N  
ATOM  15253  CA  GLU B 986       4.786  13.271 -48.477  1.00  0.170          C  
ATOM  15254  C   GLU B 986       3.882  13.597 -49.635  1.00  0.170          C  
ATOM  15255  O   GLU B 986       2.978  12.812 -49.947  1.00  0.190          O  
ATOM  15256  CB  GLU B 986       5.694  12.085 -48.779  1.00  0.240          C  
ATOM  15257  CG  GLU B 986       6.573  11.733 -47.619  1.00  0.240          C  
ATOM  15258  CD  GLU B 986       7.514  12.769 -47.328  1.00  0.240          C  
ATOM  15259  OE1 GLU B 986       8.266  13.122 -48.190  1.00  0.240          O  
ATOM  15260  OE2 GLU B 986       7.492  13.264 -46.216  1.00  0.240          O  
ATOM  15261  H   GLU B 986       3.668  11.973 -47.185  1.00  0.220          H  
ATOM  15262  HA  GLU B 986       5.386  14.153 -48.238  1.00  0.200          H  
ATOM  15263 1HB  GLU B 986       5.085  11.219 -49.010  1.00  0.290          H  
ATOM  15264 2HB  GLU B 986       6.311  12.294 -49.635  1.00  0.290          H  
ATOM  15265 1HG  GLU B 986       5.958  11.550 -46.739  1.00  0.290          H  
ATOM  15266 2HG  GLU B 986       7.122  10.823 -47.843  1.00  0.290          H  
ATOM  15267  N   ALA B 987       4.046  14.782 -50.226  1.00  0.160          N  
ATOM  15268  CA  ALA B 987       3.121  15.193 -51.270  1.00  0.180          C  
ATOM  15269  C   ALA B 987       3.705  15.227 -52.660  1.00  0.200          C  
ATOM  15270  O   ALA B 987       4.750  15.824 -52.918  1.00  0.220          O  
ATOM  15271  CB  ALA B 987       2.594  16.584 -50.962  1.00  0.240          C  
ATOM  15272  H   ALA B 987       4.816  15.407 -49.958  1.00  0.190          H  
ATOM  15273  HA  ALA B 987       2.287  14.492 -51.276  1.00  0.220          H  
ATOM  15274 1HB  ALA B 987       1.872  16.881 -51.720  1.00  0.290          H  
ATOM  15275 2HB  ALA B 987       2.117  16.591 -49.984  1.00  0.290          H  
ATOM  15276 3HB  ALA B 987       3.428  17.277 -50.962  1.00  0.290          H  
ATOM  15277  N   PHE B 988       2.962  14.644 -53.580  1.00  0.200          N  
ATOM  15278  CA  PHE B 988       3.261  14.684 -55.001  1.00  0.220          C  
ATOM  15279  C   PHE B 988       2.100  15.385 -55.711  1.00  0.210          C  
ATOM  15280  O   PHE B 988       0.994  14.849 -55.798  1.00  0.200          O  
ATOM  15281  CB  PHE B 988       3.477  13.268 -55.537  1.00  0.300          C  
ATOM  15282  CG  PHE B 988       4.704  12.519 -55.097  1.00  0.300          C  
ATOM  15283  CD1 PHE B 988       4.695  11.759 -53.927  1.00  0.300          C  
ATOM  15284  CD2 PHE B 988       5.858  12.534 -55.874  1.00  0.300          C  
ATOM  15285  CE1 PHE B 988       5.816  11.043 -53.550  1.00  0.300          C  
ATOM  15286  CE2 PHE B 988       6.976  11.817 -55.499  1.00  0.300          C  
ATOM  15287  CZ  PHE B 988       6.953  11.072 -54.334  1.00  0.300          C  
ATOM  15288  H   PHE B 988       2.147  14.111 -53.255  1.00  0.240          H  
ATOM  15289  HA  PHE B 988       4.168  15.270 -55.163  1.00  0.260          H  
ATOM  15290 1HB  PHE B 988       2.696  12.715 -55.143  1.00  0.360          H  
ATOM  15291 2HB  PHE B 988       3.389  13.228 -56.607  1.00  0.360          H  
ATOM  15292  HD1 PHE B 988       3.789  11.730 -53.307  1.00  0.360          H  
ATOM  15293  HD2 PHE B 988       5.871  13.118 -56.788  1.00  0.360          H  
ATOM  15294  HE1 PHE B 988       5.795  10.454 -52.631  1.00  0.360          H  
ATOM  15295  HE2 PHE B 988       7.876  11.838 -56.118  1.00  0.360          H  
ATOM  15296  HZ  PHE B 988       7.832  10.507 -54.037  1.00  0.360          H  
ATOM  15297  N   VAL B 989       2.337  16.586 -56.206  1.00  0.230          N  
ATOM  15298  CA  VAL B 989       1.288  17.382 -56.828  1.00  0.210          C  
ATOM  15299  C   VAL B 989       1.317  17.312 -58.353  1.00  0.250          C  
ATOM  15300  O   VAL B 989       2.234  17.819 -59.006  1.00  0.260          O  
ATOM  15301  CB  VAL B 989       1.452  18.835 -56.362  1.00  0.300          C  
ATOM  15302  CG1 VAL B 989       0.433  19.701 -56.996  1.00  0.300          C  
ATOM  15303  CG2 VAL B 989       1.359  18.903 -54.828  1.00  0.300          C  
ATOM  15304  H   VAL B 989       3.264  16.989 -56.101  1.00  0.280          H  
ATOM  15305  HA  VAL B 989       0.321  17.011 -56.487  1.00  0.250          H  
ATOM  15306  HB  VAL B 989       2.410  19.184 -56.666  1.00  0.360          H  
ATOM  15307 1HG1 VAL B 989       0.601  20.706 -56.676  1.00  0.360          H  
ATOM  15308 2HG1 VAL B 989       0.548  19.647 -58.068  1.00  0.360          H  
ATOM  15309 3HG1 VAL B 989      -0.570  19.376 -56.709  1.00  0.360          H  
ATOM  15310 1HG2 VAL B 989       1.494  19.930 -54.501  1.00  0.360          H  
ATOM  15311 2HG2 VAL B 989       0.380  18.545 -54.511  1.00  0.360          H  
ATOM  15312 3HG2 VAL B 989       2.137  18.280 -54.382  1.00  0.360          H  
ATOM  15313  N   LEU B 990       0.269  16.730 -58.919  1.00  0.270          N  
ATOM  15314  CA  LEU B 990       0.149  16.489 -60.348  1.00  0.300          C  
ATOM  15315  C   LEU B 990      -0.771  17.511 -60.987  1.00  0.330          C  
ATOM  15316  O   LEU B 990      -1.974  17.538 -60.703  1.00  0.320          O  
ATOM  15317  CB  LEU B 990      -0.498  15.108 -60.593  1.00  0.410          C  
ATOM  15318  CG  LEU B 990       0.336  13.809 -60.383  1.00  0.410          C  
ATOM  15319  CD1 LEU B 990       0.558  13.500 -58.866  1.00  0.410          C  
ATOM  15320  CD2 LEU B 990      -0.429  12.680 -61.029  1.00  0.410          C  
ATOM  15321  H   LEU B 990      -0.473  16.371 -58.316  1.00  0.320          H  
ATOM  15322  HA  LEU B 990       1.135  16.551 -60.813  1.00  0.360          H  
ATOM  15323 1HB  LEU B 990      -1.356  15.031 -59.938  1.00  0.490          H  
ATOM  15324 2HB  LEU B 990      -0.865  15.097 -61.621  1.00  0.490          H  
ATOM  15325  HG  LEU B 990       1.306  13.918 -60.854  1.00  0.490          H  
ATOM  15326 1HD1 LEU B 990       1.119  12.581 -58.752  1.00  0.490          H  
ATOM  15327 2HD1 LEU B 990       1.110  14.298 -58.396  1.00  0.490          H  
ATOM  15328 3HD1 LEU B 990      -0.408  13.392 -58.366  1.00  0.490          H  
ATOM  15329 1HD2 LEU B 990       0.127  11.760 -60.932  1.00  0.490          H  
ATOM  15330 2HD2 LEU B 990      -1.387  12.581 -60.542  1.00  0.490          H  
ATOM  15331 3HD2 LEU B 990      -0.584  12.893 -62.075  1.00  0.490          H  
ATOM  15332  N   GLN B 991      -0.248  18.393 -61.832  1.00  0.350          N  
ATOM  15333  CA  GLN B 991      -1.189  19.351 -62.396  1.00  0.370          C  
ATOM  15334  C   GLN B 991      -1.881  18.753 -63.588  1.00  0.370          C  
ATOM  15335  O   GLN B 991      -1.236  18.234 -64.507  1.00  0.380          O  
ATOM  15336  CB  GLN B 991      -0.571  20.646 -62.747  1.00  0.510          C  
ATOM  15337  CG  GLN B 991      -1.625  21.634 -63.243  1.00  0.510          C  
ATOM  15338  CD  GLN B 991      -1.045  22.819 -63.320  1.00  0.510          C  
ATOM  15339  OE1 GLN B 991      -0.142  23.005 -62.585  1.00  0.510          O  
ATOM  15340  NE2 GLN B 991      -1.406  23.694 -64.136  1.00  0.510          N  
ATOM  15341  H   GLN B 991       0.756  18.389 -62.073  1.00  0.420          H  
ATOM  15342  HA  GLN B 991      -1.955  19.569 -61.653  1.00  0.440          H  
ATOM  15343 1HB  GLN B 991      -0.068  21.023 -61.859  1.00  0.610          H  
ATOM  15344 2HB  GLN B 991       0.183  20.507 -63.527  1.00  0.610          H  
ATOM  15345 1HG  GLN B 991      -1.988  21.374 -64.232  1.00  0.610          H  
ATOM  15346 2HG  GLN B 991      -2.451  21.693 -62.531  1.00  0.610          H  
ATOM  15347 1HE2 GLN B 991      -0.876  24.556 -64.144  1.00  0.610          H  
ATOM  15348 2HE2 GLN B 991      -2.168  23.588 -64.778  1.00  0.610          H  
ATOM  15349  N   LEU B 992      -3.203  18.832 -63.597  1.00  0.380          N  
ATOM  15350  CA  LEU B 992      -3.937  18.195 -64.661  1.00  0.380          C  
ATOM  15351  C   LEU B 992      -4.528  19.191 -65.656  1.00  0.410          C  
ATOM  15352  O   LEU B 992      -4.487  18.947 -66.861  1.00  0.430          O  
ATOM  15353  CB  LEU B 992      -5.023  17.332 -64.010  1.00  0.530          C  
ATOM  15354  CG  LEU B 992      -4.482  16.233 -62.984  1.00  0.530          C  
ATOM  15355  CD1 LEU B 992      -5.642  15.512 -62.387  1.00  0.530          C  
ATOM  15356  CD2 LEU B 992      -3.524  15.244 -63.650  1.00  0.530          C  
ATOM  15357  H   LEU B 992      -3.717  19.327 -62.864  1.00  0.460          H  
ATOM  15358  HA  LEU B 992      -3.263  17.555 -65.220  1.00  0.460          H  
ATOM  15359 1HB  LEU B 992      -5.698  17.990 -63.467  1.00  0.640          H  
ATOM  15360 2HB  LEU B 992      -5.593  16.823 -64.792  1.00  0.640          H  
ATOM  15361  HG  LEU B 992      -3.955  16.737 -62.174  1.00  0.640          H  
ATOM  15362 1HD1 LEU B 992      -5.280  14.787 -61.682  1.00  0.640          H  
ATOM  15363 2HD1 LEU B 992      -6.306  16.217 -61.885  1.00  0.640          H  
ATOM  15364 3HD1 LEU B 992      -6.174  15.006 -63.172  1.00  0.640          H  
ATOM  15365 1HD2 LEU B 992      -3.183  14.527 -62.909  1.00  0.640          H  
ATOM  15366 2HD2 LEU B 992      -4.041  14.721 -64.455  1.00  0.640          H  
ATOM  15367 3HD2 LEU B 992      -2.666  15.768 -64.047  1.00  0.640          H  
ATOM  15368  N   GLU B 993      -5.083  20.300 -65.164  1.00  0.430          N  
ATOM  15369  CA  GLU B 993      -5.699  21.297 -66.056  1.00  0.450          C  
ATOM  15370  C   GLU B 993      -5.407  22.726 -65.583  1.00  0.460          C  
ATOM  15371  O   GLU B 993      -5.244  22.972 -64.386  1.00  0.460          O  
ATOM  15372  CB  GLU B 993      -7.228  21.080 -66.187  1.00  0.620          C  
ATOM  15373  CG  GLU B 993      -7.657  19.694 -66.766  1.00  0.620          C  
ATOM  15374  CD  GLU B 993      -9.173  19.484 -66.897  1.00  0.620          C  
ATOM  15375  OE1 GLU B 993      -9.880  19.755 -65.951  1.00  0.620          O  
ATOM  15376  OE2 GLU B 993      -9.614  19.041 -67.925  1.00  0.620          O  
ATOM  15377  H   GLU B 993      -5.069  20.438 -64.153  1.00  0.520          H  
ATOM  15378  HA  GLU B 993      -5.262  21.184 -67.048  1.00  0.540          H  
ATOM  15379 1HB  GLU B 993      -7.719  21.241 -65.248  1.00  0.750          H  
ATOM  15380 2HB  GLU B 993      -7.621  21.829 -66.870  1.00  0.750          H  
ATOM  15381 1HG  GLU B 993      -7.196  19.568 -67.747  1.00  0.750          H  
ATOM  15382 2HG  GLU B 993      -7.269  18.912 -66.122  1.00  0.750          H  
ATOM  15383  N   GLY B 994      -5.368  23.680 -66.512  1.00  0.470          N  
ATOM  15384  CA  GLY B 994      -5.198  25.088 -66.144  1.00  0.480          C  
ATOM  15385  C   GLY B 994      -3.792  25.400 -65.649  1.00  0.480          C  
ATOM  15386  O   GLY B 994      -2.852  24.691 -65.993  1.00  0.500          O  
ATOM  15387  H   GLY B 994      -5.483  23.433 -67.486  1.00  0.560          H  
ATOM  15388 1HA  GLY B 994      -5.432  25.720 -67.001  1.00  0.580          H  
ATOM  15389 2HA  GLY B 994      -5.919  25.335 -65.380  1.00  0.580          H  
ATOM  15390  N   ARG B 995      -3.653  26.499 -64.895  1.00  0.480          N  
ATOM  15391  CA  ARG B 995      -2.355  27.003 -64.386  1.00  0.490          C  
ATOM  15392  C   ARG B 995      -2.452  27.534 -62.965  1.00  0.480          C  
ATOM  15393  O   ARG B 995      -3.395  28.248 -62.636  1.00  0.480          O  
ATOM  15394  CB  ARG B 995      -1.784  28.103 -65.257  1.00  0.680          C  
ATOM  15395  CG  ARG B 995      -1.388  27.667 -66.631  1.00  0.680          C  
ATOM  15396  CD  ARG B 995      -0.760  28.758 -67.396  1.00  0.680          C  
ATOM  15397  NE  ARG B 995      -0.247  28.272 -68.670  1.00  0.680          N  
ATOM  15398  CZ  ARG B 995      -0.916  28.174 -69.828  1.00  0.680          C  
ATOM  15399  NH1 ARG B 995      -2.179  28.542 -69.946  1.00  0.680          N  
ATOM  15400  NH2 ARG B 995      -0.255  27.686 -70.849  1.00  0.680          N  
ATOM  15401  H   ARG B 995      -4.527  26.969 -64.639  1.00  0.580          H  
ATOM  15402  HA  ARG B 995      -1.638  26.202 -64.393  1.00  0.590          H  
ATOM  15403 1HB  ARG B 995      -2.480  28.927 -65.329  1.00  0.820          H  
ATOM  15404 2HB  ARG B 995      -0.888  28.492 -64.779  1.00  0.820          H  
ATOM  15405 1HG  ARG B 995      -0.692  26.838 -66.552  1.00  0.820          H  
ATOM  15406 2HG  ARG B 995      -2.269  27.342 -67.173  1.00  0.820          H  
ATOM  15407 1HD  ARG B 995      -1.475  29.557 -67.578  1.00  0.820          H  
ATOM  15408 2HD  ARG B 995       0.081  29.153 -66.822  1.00  0.820          H  
ATOM  15409  HE  ARG B 995       0.733  27.945 -68.697  1.00  0.820          H  
ATOM  15410 1HH1 ARG B 995      -2.676  28.914 -69.152  1.00  0.820          H  
ATOM  15411 2HH1 ARG B 995      -2.651  28.450 -70.837  1.00  0.820          H  
ATOM  15412 1HH2 ARG B 995       0.729  27.411 -70.695  1.00  0.820          H  
ATOM  15413 2HH2 ARG B 995      -0.698  27.576 -71.752  1.00  0.820          H  
ATOM  15414  N   LYS B 996      -1.445  27.253 -62.133  1.00  0.460          N  
ATOM  15415  CA  LYS B 996      -1.486  27.793 -60.765  1.00  0.410          C  
ATOM  15416  C   LYS B 996      -0.093  28.169 -60.271  1.00  0.360          C  
ATOM  15417  O   LYS B 996       0.890  27.492 -60.586  1.00  0.350          O  
ATOM  15418  CB  LYS B 996      -2.150  26.788 -59.799  1.00  0.590          C  
ATOM  15419  CG  LYS B 996      -2.486  27.361 -58.409  1.00  0.590          C  
ATOM  15420  CD  LYS B 996      -3.048  26.382 -57.355  1.00  0.590          C  
ATOM  15421  CE  LYS B 996      -4.428  25.922 -57.582  1.00  0.590          C  
ATOM  15422  NZ  LYS B 996      -4.977  25.277 -56.357  1.00  0.590          N  
ATOM  15423  H   LYS B 996      -0.658  26.678 -62.465  1.00  0.550          H  
ATOM  15424  HA  LYS B 996      -2.083  28.707 -60.765  1.00  0.490          H  
ATOM  15425 1HB  LYS B 996      -3.076  26.457 -60.239  1.00  0.710          H  
ATOM  15426 2HB  LYS B 996      -1.498  25.928 -59.667  1.00  0.710          H  
ATOM  15427 1HG  LYS B 996      -1.626  27.846 -57.970  1.00  0.710          H  
ATOM  15428 2HG  LYS B 996      -3.253  28.092 -58.573  1.00  0.710          H  
ATOM  15429 1HD  LYS B 996      -2.388  25.521 -57.251  1.00  0.710          H  
ATOM  15430 2HD  LYS B 996      -3.097  26.906 -56.416  1.00  0.710          H  
ATOM  15431 1HE  LYS B 996      -5.064  26.760 -57.866  1.00  0.710          H  
ATOM  15432 2HE  LYS B 996      -4.426  25.195 -58.361  1.00  0.710          H  
ATOM  15433 1HZ  LYS B 996      -5.915  24.953 -56.535  1.00  0.710          H  
ATOM  15434 2HZ  LYS B 996      -4.397  24.495 -56.093  1.00  0.710          H  
ATOM  15435 3HZ  LYS B 996      -5.002  25.958 -55.611  1.00  0.710          H  
ATOM  15436  N   LEU B 997      -0.015  29.246 -59.488  1.00  0.400          N  
ATOM  15437  CA  LEU B 997       1.231  29.677 -58.881  1.00  0.380          C  
ATOM  15438  C   LEU B 997       1.404  29.058 -57.522  1.00  0.350          C  
ATOM  15439  O   LEU B 997       0.590  29.255 -56.623  1.00  0.340          O  
ATOM  15440  CB  LEU B 997       1.279  31.209 -58.759  1.00  0.540          C  
ATOM  15441  CG  LEU B 997       2.517  31.828 -57.996  1.00  0.540          C  
ATOM  15442  CD1 LEU B 997       3.824  31.517 -58.707  1.00  0.540          C  
ATOM  15443  CD2 LEU B 997       2.324  33.326 -57.916  1.00  0.540          C  
ATOM  15444  H   LEU B 997      -0.868  29.766 -59.259  1.00  0.480          H  
ATOM  15445  HA  LEU B 997       2.052  29.350 -59.503  1.00  0.460          H  
ATOM  15446 1HB  LEU B 997       1.258  31.634 -59.755  1.00  0.650          H  
ATOM  15447 2HB  LEU B 997       0.377  31.532 -58.238  1.00  0.650          H  
ATOM  15448  HG  LEU B 997       2.573  31.416 -56.985  1.00  0.650          H  
ATOM  15449 1HD1 LEU B 997       4.637  31.965 -58.161  1.00  0.650          H  
ATOM  15450 2HD1 LEU B 997       3.972  30.458 -58.746  1.00  0.650          H  
ATOM  15451 3HD1 LEU B 997       3.800  31.921 -59.709  1.00  0.650          H  
ATOM  15452 1HD2 LEU B 997       3.162  33.764 -57.388  1.00  0.650          H  
ATOM  15453 2HD2 LEU B 997       2.273  33.745 -58.920  1.00  0.650          H  
ATOM  15454 3HD2 LEU B 997       1.394  33.547 -57.380  1.00  0.650          H  
ATOM  15455  N   TRP B 998       2.478  28.306 -57.385  1.00  0.340          N  
ATOM  15456  CA  TRP B 998       2.821  27.600 -56.172  1.00  0.320          C  
ATOM  15457  C   TRP B 998       4.023  28.180 -55.472  1.00  0.330          C  
ATOM  15458  O   TRP B 998       5.011  28.583 -56.097  1.00  0.330          O  
ATOM  15459  CB  TRP B 998       3.119  26.134 -56.487  1.00  0.460          C  
ATOM  15460  CG  TRP B 998       1.924  25.294 -56.724  1.00  0.460          C  
ATOM  15461  CD1 TRP B 998       1.185  25.153 -57.856  1.00  0.460          C  
ATOM  15462  CD2 TRP B 998       1.345  24.408 -55.751  1.00  0.460          C  
ATOM  15463  NE1 TRP B 998       0.176  24.247 -57.644  1.00  0.460          N  
ATOM  15464  CE2 TRP B 998       0.257  23.792 -56.356  1.00  0.460          C  
ATOM  15465  CE3 TRP B 998       1.666  24.092 -54.413  1.00  0.460          C  
ATOM  15466  CZ2 TRP B 998      -0.530  22.887 -55.681  1.00  0.460          C  
ATOM  15467  CZ3 TRP B 998       0.886  23.180 -53.745  1.00  0.460          C  
ATOM  15468  CH2 TRP B 998      -0.188  22.594 -54.355  1.00  0.460          C  
ATOM  15469  H   TRP B 998       3.092  28.210 -58.193  1.00  0.410          H  
ATOM  15470  HA  TRP B 998       1.974  27.647 -55.491  1.00  0.380          H  
ATOM  15471 1HB  TRP B 998       3.742  26.084 -57.386  1.00  0.550          H  
ATOM  15472 2HB  TRP B 998       3.693  25.702 -55.674  1.00  0.550          H  
ATOM  15473  HD1 TRP B 998       1.367  25.673 -58.796  1.00  0.550          H  
ATOM  15474  HE1 TRP B 998      -0.523  23.931 -58.352  1.00  0.550          H  
ATOM  15475  HE3 TRP B 998       2.516  24.561 -53.915  1.00  0.550          H  
ATOM  15476  HZ2 TRP B 998      -1.384  22.401 -56.154  1.00  0.550          H  
ATOM  15477  HZ3 TRP B 998       1.141  22.941 -52.717  1.00  0.550          H  
ATOM  15478  HH2 TRP B 998      -0.786  21.876 -53.794  1.00  0.550          H  
ATOM  15479  N   ARG B 999       3.970  28.138 -54.148  1.00  0.330          N  
ATOM  15480  CA  ARG B 999       5.094  28.509 -53.319  1.00  0.340          C  
ATOM  15481  C   ARG B 999       5.298  27.426 -52.278  1.00  0.300          C  
ATOM  15482  O   ARG B 999       4.351  26.981 -51.616  1.00  0.280          O  
ATOM  15483  CB  ARG B 999       4.874  29.847 -52.638  1.00  0.470          C  
ATOM  15484  CG  ARG B 999       4.787  31.030 -53.573  1.00  0.470          C  
ATOM  15485  CD  ARG B 999       4.625  32.288 -52.831  1.00  0.470          C  
ATOM  15486  NE  ARG B 999       4.618  33.460 -53.705  1.00  0.470          N  
ATOM  15487  CZ  ARG B 999       3.516  33.995 -54.292  1.00  0.470          C  
ATOM  15488  NH1 ARG B 999       2.331  33.432 -54.117  1.00  0.470          N  
ATOM  15489  NH2 ARG B 999       3.626  35.086 -55.037  1.00  0.470          N  
ATOM  15490  H   ARG B 999       3.099  27.844 -53.695  1.00  0.400          H  
ATOM  15491  HA  ARG B 999       5.991  28.572 -53.934  1.00  0.410          H  
ATOM  15492 1HB  ARG B 999       3.958  29.812 -52.053  1.00  0.570          H  
ATOM  15493 2HB  ARG B 999       5.699  30.036 -51.952  1.00  0.570          H  
ATOM  15494 1HG  ARG B 999       5.717  31.089 -54.118  1.00  0.570          H  
ATOM  15495 2HG  ARG B 999       3.959  30.909 -54.269  1.00  0.570          H  
ATOM  15496 1HD  ARG B 999       3.709  32.270 -52.241  1.00  0.570          H  
ATOM  15497 2HD  ARG B 999       5.474  32.389 -52.161  1.00  0.570          H  
ATOM  15498  HE  ARG B 999       5.532  33.887 -53.903  1.00  0.570          H  
ATOM  15499 1HH1 ARG B 999       2.251  32.601 -53.558  1.00  0.570          H  
ATOM  15500 2HH1 ARG B 999       1.477  33.822 -54.559  1.00  0.570          H  
ATOM  15501 1HH2 ARG B 999       4.523  35.538 -55.151  1.00  0.570          H  
ATOM  15502 2HH2 ARG B 999       2.804  35.488 -55.472  1.00  0.570          H  
ATOM  15503  N   VAL B1000       6.543  26.990 -52.148  1.00  0.310          N  
ATOM  15504  CA  VAL B1000       6.901  25.970 -51.170  1.00  0.300          C  
ATOM  15505  C   VAL B1000       8.038  26.498 -50.310  1.00  0.340          C  
ATOM  15506  O   VAL B1000       9.093  26.884 -50.827  1.00  0.390          O  
ATOM  15507  CB  VAL B1000       7.290  24.633 -51.856  1.00  0.420          C  
ATOM  15508  CG1 VAL B1000       7.666  23.599 -50.796  1.00  0.420          C  
ATOM  15509  CG2 VAL B1000       6.114  24.115 -52.713  1.00  0.420          C  
ATOM  15510  H   VAL B1000       7.262  27.419 -52.743  1.00  0.370          H  
ATOM  15511  HA  VAL B1000       6.044  25.782 -50.523  1.00  0.360          H  
ATOM  15512  HB  VAL B1000       8.160  24.791 -52.484  1.00  0.510          H  
ATOM  15513 1HG1 VAL B1000       7.947  22.672 -51.278  1.00  0.510          H  
ATOM  15514 2HG1 VAL B1000       8.502  23.970 -50.217  1.00  0.510          H  
ATOM  15515 3HG1 VAL B1000       6.810  23.421 -50.138  1.00  0.510          H  
ATOM  15516 1HG2 VAL B1000       6.400  23.177 -53.189  1.00  0.510          H  
ATOM  15517 2HG2 VAL B1000       5.244  23.948 -52.078  1.00  0.510          H  
ATOM  15518 3HG2 VAL B1000       5.866  24.846 -53.480  1.00  0.510          H  
ATOM  15519  N   TYR B1001       7.823  26.483 -49.001  1.00  0.320          N  
ATOM  15520  CA  TYR B1001       8.744  26.989 -47.999  1.00  0.330          C  
ATOM  15521  C   TYR B1001       9.372  25.837 -47.221  1.00  0.250          C  
ATOM  15522  O   TYR B1001       8.711  24.840 -46.924  1.00  0.150          O  
ATOM  15523  CB  TYR B1001       7.944  27.885 -47.042  1.00  0.460          C  
ATOM  15524  CG  TYR B1001       7.284  29.091 -47.706  1.00  0.460          C  
ATOM  15525  CD1 TYR B1001       6.031  28.943 -48.331  1.00  0.460          C  
ATOM  15526  CD2 TYR B1001       7.893  30.314 -47.697  1.00  0.460          C  
ATOM  15527  CE1 TYR B1001       5.438  30.009 -48.953  1.00  0.460          C  
ATOM  15528  CE2 TYR B1001       7.292  31.373 -48.321  1.00  0.460          C  
ATOM  15529  CZ  TYR B1001       6.087  31.233 -48.946  1.00  0.460          C  
ATOM  15530  OH  TYR B1001       5.551  32.325 -49.578  1.00  0.460          O  
ATOM  15531  H   TYR B1001       6.924  26.122 -48.681  1.00  0.380          H  
ATOM  15532  HA  TYR B1001       9.536  27.554 -48.484  1.00  0.400          H  
ATOM  15533 1HB  TYR B1001       7.182  27.298 -46.603  1.00  0.550          H  
ATOM  15534 2HB  TYR B1001       8.592  28.238 -46.240  1.00  0.550          H  
ATOM  15535  HD1 TYR B1001       5.531  27.986 -48.339  1.00  0.550          H  
ATOM  15536  HD2 TYR B1001       8.859  30.446 -47.211  1.00  0.550          H  
ATOM  15537  HE1 TYR B1001       4.473  29.890 -49.448  1.00  0.550          H  
ATOM  15538  HE2 TYR B1001       7.779  32.338 -48.331  1.00  0.550          H  
ATOM  15539  HH  TYR B1001       6.197  33.035 -49.548  1.00  0.550          H  
ATOM  15540  N   ARG B1002      10.622  26.001 -46.820  1.00  0.350          N  
ATOM  15541  CA  ARG B1002      11.298  24.986 -46.034  1.00  0.320          C  
ATOM  15542  C   ARG B1002      10.722  25.011 -44.632  1.00  0.300          C  
ATOM  15543  O   ARG B1002      10.148  26.032 -44.249  1.00  0.320          O  
ATOM  15544  CB  ARG B1002      12.794  25.276 -45.971  1.00  0.460          C  
ATOM  15545  CG  ARG B1002      13.178  26.569 -45.228  1.00  0.460          C  
ATOM  15546  CD  ARG B1002      14.599  26.544 -44.857  1.00  0.460          C  
ATOM  15547  NE  ARG B1002      15.065  27.804 -44.279  1.00  0.460          N  
ATOM  15548  CZ  ARG B1002      14.960  28.201 -42.979  1.00  0.460          C  
ATOM  15549  NH1 ARG B1002      14.345  27.481 -42.047  1.00  0.460          N  
ATOM  15550  NH2 ARG B1002      15.494  29.363 -42.629  1.00  0.460          N  
ATOM  15551  H   ARG B1002      11.104  26.854 -47.060  1.00  0.420          H  
ATOM  15552  HA  ARG B1002      11.135  24.027 -46.502  1.00  0.380          H  
ATOM  15553 1HB  ARG B1002      13.320  24.471 -45.489  1.00  0.550          H  
ATOM  15554 2HB  ARG B1002      13.190  25.354 -46.972  1.00  0.550          H  
ATOM  15555 1HG  ARG B1002      13.009  27.430 -45.873  1.00  0.550          H  
ATOM  15556 2HG  ARG B1002      12.604  26.685 -44.315  1.00  0.550          H  
ATOM  15557 1HD  ARG B1002      14.759  25.752 -44.125  1.00  0.550          H  
ATOM  15558 2HD  ARG B1002      15.197  26.338 -45.744  1.00  0.550          H  
ATOM  15559  HE  ARG B1002      15.555  28.429 -44.907  1.00  0.550          H  
ATOM  15560 1HH1 ARG B1002      13.867  26.589 -42.249  1.00  0.550          H  
ATOM  15561 2HH1 ARG B1002      14.309  27.831 -41.097  1.00  0.550          H  
ATOM  15562 1HH2 ARG B1002      15.968  29.932 -43.318  1.00  0.550          H  
ATOM  15563 2HH2 ARG B1002      15.424  29.679 -41.672  1.00  0.550          H  
ATOM  15564  N   PRO B1003      10.866  23.949 -43.822  1.00  0.290          N  
ATOM  15565  CA  PRO B1003      10.468  23.947 -42.431  1.00  0.280          C  
ATOM  15566  C   PRO B1003      11.159  25.151 -41.816  1.00  0.270          C  
ATOM  15567  O   PRO B1003      12.361  25.338 -42.051  1.00  0.270          O  
ATOM  15568  CB  PRO B1003      11.018  22.606 -41.937  1.00  0.420          C  
ATOM  15569  CG  PRO B1003      11.022  21.733 -43.185  1.00  0.420          C  
ATOM  15570  CD  PRO B1003      11.392  22.661 -44.308  1.00  0.420          C  
ATOM  15571  HA  PRO B1003       9.368  24.013 -42.343  1.00  0.340          H  
ATOM  15572 1HB  PRO B1003      12.007  22.741 -41.482  1.00  0.500          H  
ATOM  15573 2HB  PRO B1003      10.359  22.211 -41.158  1.00  0.500          H  
ATOM  15574 1HG  PRO B1003      11.745  20.912 -43.079  1.00  0.500          H  
ATOM  15575 2HG  PRO B1003      10.035  21.272 -43.330  1.00  0.500          H  
ATOM  15576 1HD  PRO B1003      12.475  22.682 -44.438  1.00  0.500          H  
ATOM  15577 2HD  PRO B1003      10.865  22.335 -45.198  1.00  0.500          H  
ATOM  15578  N   ARG B1004      10.444  25.902 -40.980  1.00  0.260          N  
ATOM  15579  CA  ARG B1004      10.981  27.114 -40.372  1.00  0.230          C  
ATOM  15580  C   ARG B1004      11.694  26.808 -39.078  1.00  0.250          C  
ATOM  15581  O   ARG B1004      12.699  27.438 -38.731  1.00  0.410          O  
ATOM  15582  CB  ARG B1004       9.871  28.128 -40.108  1.00  0.330          C  
ATOM  15583  CG  ARG B1004      10.327  29.460 -39.472  1.00  0.330          C  
ATOM  15584  CD  ARG B1004       9.187  30.427 -39.334  1.00  0.330          C  
ATOM  15585  NE  ARG B1004       8.150  29.920 -38.433  1.00  0.330          N  
ATOM  15586  CZ  ARG B1004       8.158  29.994 -37.082  1.00  0.330          C  
ATOM  15587  NH1 ARG B1004       9.148  30.579 -36.433  1.00  0.330          N  
ATOM  15588  NH2 ARG B1004       7.150  29.463 -36.415  1.00  0.330          N  
ATOM  15589  H   ARG B1004       9.477  25.641 -40.757  1.00  0.310          H  
ATOM  15590  HA  ARG B1004      11.686  27.562 -41.068  1.00  0.280          H  
ATOM  15591 1HB  ARG B1004       9.369  28.362 -41.045  1.00  0.400          H  
ATOM  15592 2HB  ARG B1004       9.129  27.675 -39.448  1.00  0.400          H  
ATOM  15593 1HG  ARG B1004      10.736  29.267 -38.481  1.00  0.400          H  
ATOM  15594 2HG  ARG B1004      11.096  29.916 -40.096  1.00  0.400          H  
ATOM  15595 1HD  ARG B1004       9.549  31.379 -38.951  1.00  0.400          H  
ATOM  15596 2HD  ARG B1004       8.730  30.591 -40.314  1.00  0.400          H  
ATOM  15597  HE  ARG B1004       7.354  29.454 -38.859  1.00  0.400          H  
ATOM  15598 1HH1 ARG B1004       9.921  30.984 -36.939  1.00  0.400          H  
ATOM  15599 2HH1 ARG B1004       9.135  30.623 -35.423  1.00  0.400          H  
ATOM  15600 1HH2 ARG B1004       6.410  29.006 -36.934  1.00  0.400          H  
ATOM  15601 2HH2 ARG B1004       7.125  29.497 -35.407  1.00  0.400          H  
ATOM  15602  N   VAL B1005      11.131  25.883 -38.335  1.00  0.210          N  
ATOM  15603  CA  VAL B1005      11.630  25.519 -37.028  1.00  0.250          C  
ATOM  15604  C   VAL B1005      12.179  24.095 -37.118  1.00  0.260          C  
ATOM  15605  O   VAL B1005      11.541  23.254 -37.732  1.00  0.250          O  
ATOM  15606  CB  VAL B1005      10.483  25.624 -36.002  1.00  0.330          C  
ATOM  15607  CG1 VAL B1005      10.931  25.224 -34.608  1.00  0.330          C  
ATOM  15608  CG2 VAL B1005       9.948  27.038 -36.012  1.00  0.330          C  
ATOM  15609  H   VAL B1005      10.291  25.422 -38.713  1.00  0.250          H  
ATOM  15610  HA  VAL B1005      12.399  26.230 -36.748  1.00  0.300          H  
ATOM  15611  HB  VAL B1005       9.704  24.953 -36.285  1.00  0.400          H  
ATOM  15612 1HG1 VAL B1005      10.085  25.298 -33.925  1.00  0.400          H  
ATOM  15613 2HG1 VAL B1005      11.287  24.218 -34.605  1.00  0.400          H  
ATOM  15614 3HG1 VAL B1005      11.720  25.892 -34.273  1.00  0.400          H  
ATOM  15615 1HG2 VAL B1005       9.120  27.117 -35.313  1.00  0.400          H  
ATOM  15616 2HG2 VAL B1005      10.737  27.731 -35.726  1.00  0.400          H  
ATOM  15617 3HG2 VAL B1005       9.595  27.283 -37.008  1.00  0.400          H  
ATOM  15618  N   PRO B1006      13.355  23.764 -36.567  1.00  0.310          N  
ATOM  15619  CA  PRO B1006      13.918  22.419 -36.597  1.00  0.370          C  
ATOM  15620  C   PRO B1006      12.915  21.324 -36.206  1.00  0.390          C  
ATOM  15621  O   PRO B1006      12.931  20.241 -36.789  1.00  0.610          O  
ATOM  15622  CB  PRO B1006      15.054  22.538 -35.575  1.00  0.550          C  
ATOM  15623  CG  PRO B1006      15.494  23.990 -35.678  1.00  0.550          C  
ATOM  15624  CD  PRO B1006      14.220  24.775 -35.903  1.00  0.550          C  
ATOM  15625  HA  PRO B1006      14.322  22.224 -37.603  1.00  0.440          H  
ATOM  15626 1HB  PRO B1006      14.689  22.267 -34.571  1.00  0.670          H  
ATOM  15627 2HB  PRO B1006      15.859  21.830 -35.825  1.00  0.670          H  
ATOM  15628 1HG  PRO B1006      16.023  24.293 -34.758  1.00  0.670          H  
ATOM  15629 2HG  PRO B1006      16.212  24.106 -36.505  1.00  0.670          H  
ATOM  15630 1HD  PRO B1006      13.803  25.107 -34.949  1.00  0.670          H  
ATOM  15631 2HD  PRO B1006      14.453  25.613 -36.582  1.00  0.670          H  
ATOM  15632  N   THR B1007      11.982  21.615 -35.295  1.00  0.300          N  
ATOM  15633  CA  THR B1007      10.989  20.637 -34.860  1.00  0.310          C  
ATOM  15634  C   THR B1007       9.837  20.447 -35.860  1.00  0.480          C  
ATOM  15635  O   THR B1007       8.896  19.704 -35.590  1.00  0.840          O  
ATOM  15636  CB  THR B1007      10.431  21.022 -33.481  1.00  0.430          C  
ATOM  15637  OG1 THR B1007       9.804  22.310 -33.555  1.00  0.430          O  
ATOM  15638  CG2 THR B1007      11.578  21.078 -32.480  1.00  0.430          C  
ATOM  15639  H   THR B1007      11.961  22.504 -34.821  1.00  0.360          H  
ATOM  15640  HA  THR B1007      11.489  19.677 -34.750  1.00  0.370          H  
ATOM  15641  HB  THR B1007       9.700  20.280 -33.154  1.00  0.520          H  
ATOM  15642  HG1 THR B1007       8.953  22.214 -34.001  1.00  0.520          H  
ATOM  15643 1HG2 THR B1007      11.188  21.348 -31.500  1.00  0.520          H  
ATOM  15644 2HG2 THR B1007      12.052  20.094 -32.425  1.00  0.520          H  
ATOM  15645 3HG2 THR B1007      12.312  21.815 -32.791  1.00  0.520          H  
ATOM  15646  N   GLU B1008       9.908  21.128 -37.003  1.00  0.290          N  
ATOM  15647  CA  GLU B1008       8.947  20.995 -38.084  1.00  0.370          C  
ATOM  15648  C   GLU B1008       9.505  20.110 -39.196  1.00  0.420          C  
ATOM  15649  O   GLU B1008       8.760  19.694 -40.095  1.00  0.470          O  
ATOM  15650  CB  GLU B1008       8.567  22.357 -38.691  1.00  0.490          C  
ATOM  15651  CG  GLU B1008       7.790  23.310 -37.789  1.00  0.490          C  
ATOM  15652  CD  GLU B1008       7.622  24.702 -38.438  1.00  0.490          C  
ATOM  15653  OE1 GLU B1008       8.415  25.012 -39.330  1.00  0.490          O  
ATOM  15654  OE2 GLU B1008       6.728  25.431 -38.058  1.00  0.490          O  
ATOM  15655  H   GLU B1008      10.678  21.776 -37.145  1.00  0.350          H  
ATOM  15656  HA  GLU B1008       8.049  20.532 -37.686  1.00  0.440          H  
ATOM  15657 1HB  GLU B1008       9.465  22.870 -39.015  1.00  0.580          H  
ATOM  15658 2HB  GLU B1008       7.957  22.190 -39.581  1.00  0.580          H  
ATOM  15659 1HG  GLU B1008       6.806  22.885 -37.610  1.00  0.580          H  
ATOM  15660 2HG  GLU B1008       8.289  23.381 -36.837  1.00  0.580          H  
ATOM  15661  N   GLU B1009      10.830  19.858 -39.209  1.00  0.410          N  
ATOM  15662  CA  GLU B1009      11.362  19.065 -40.306  1.00  0.430          C  
ATOM  15663  C   GLU B1009      10.705  17.708 -40.221  1.00  0.400          C  
ATOM  15664  O   GLU B1009      10.789  17.048 -39.186  1.00  0.370          O  
ATOM  15665  CB  GLU B1009      12.891  18.938 -40.225  1.00  0.590          C  
ATOM  15666  CG  GLU B1009      13.534  18.207 -41.418  1.00  0.590          C  
ATOM  15667  CD  GLU B1009      15.041  18.103 -41.331  1.00  0.590          C  
ATOM  15668  OE1 GLU B1009      15.592  18.527 -40.353  1.00  0.590          O  
ATOM  15669  OE2 GLU B1009      15.632  17.590 -42.247  1.00  0.590          O  
ATOM  15670  H   GLU B1009      11.461  20.162 -38.461  1.00  0.490          H  
ATOM  15671  HA  GLU B1009      11.088  19.524 -41.250  1.00  0.520          H  
ATOM  15672 1HB  GLU B1009      13.331  19.933 -40.157  1.00  0.710          H  
ATOM  15673 2HB  GLU B1009      13.162  18.401 -39.315  1.00  0.710          H  
ATOM  15674 1HG  GLU B1009      13.135  17.207 -41.452  1.00  0.710          H  
ATOM  15675 2HG  GLU B1009      13.255  18.711 -42.341  1.00  0.710          H  
ATOM  15676  N   LEU B1010      10.076  17.278 -41.300  1.00  0.410          N  
ATOM  15677  CA  LEU B1010       9.357  16.014 -41.330  1.00  0.380          C  
ATOM  15678  C   LEU B1010       8.347  15.852 -40.182  1.00  0.370          C  
ATOM  15679  O   LEU B1010       8.115  14.733 -39.707  1.00  0.360          O  
ATOM  15680  CB  LEU B1010      10.324  14.832 -41.361  1.00  0.540          C  
ATOM  15681  CG  LEU B1010      11.304  14.794 -42.559  1.00  0.540          C  
ATOM  15682  CD1 LEU B1010      12.193  13.584 -42.403  1.00  0.540          C  
ATOM  15683  CD2 LEU B1010      10.534  14.747 -43.912  1.00  0.540          C  
ATOM  15684  H   LEU B1010      10.059  17.866 -42.126  1.00  0.490          H  
ATOM  15685  HA  LEU B1010       8.801  16.001 -42.245  1.00  0.460          H  
ATOM  15686 1HB  LEU B1010      10.915  14.840 -40.447  1.00  0.650          H  
ATOM  15687 2HB  LEU B1010       9.750  13.917 -41.374  1.00  0.650          H  
ATOM  15688  HG  LEU B1010      11.929  15.672 -42.542  1.00  0.650          H  
ATOM  15689 1HD1 LEU B1010      12.910  13.549 -43.224  1.00  0.650          H  
ATOM  15690 2HD1 LEU B1010      12.727  13.646 -41.460  1.00  0.650          H  
ATOM  15691 3HD1 LEU B1010      11.576  12.692 -42.422  1.00  0.650          H  
ATOM  15692 1HD2 LEU B1010      11.254  14.717 -44.715  1.00  0.650          H  
ATOM  15693 2HD2 LEU B1010       9.910  13.853 -43.953  1.00  0.650          H  
ATOM  15694 3HD2 LEU B1010       9.911  15.625 -44.046  1.00  0.650          H  
ATOM  15695  N   ALA B1011       7.648  16.951 -39.842  1.00  0.380          N  
ATOM  15696  CA  ALA B1011       6.640  16.993 -38.791  1.00  0.380          C  
ATOM  15697  C   ALA B1011       5.633  15.874 -38.951  1.00  0.350          C  
ATOM  15698  O   ALA B1011       5.192  15.568 -40.054  1.00  0.340          O  
ATOM  15699  CB  ALA B1011       5.904  18.314 -38.837  1.00  0.530          C  
ATOM  15700  H   ALA B1011       7.885  17.846 -40.278  1.00  0.460          H  
ATOM  15701  HA  ALA B1011       7.144  16.881 -37.831  1.00  0.460          H  
ATOM  15702 1HB  ALA B1011       5.162  18.348 -38.042  1.00  0.640          H  
ATOM  15703 2HB  ALA B1011       6.598  19.125 -38.716  1.00  0.640          H  
ATOM  15704 3HB  ALA B1011       5.412  18.400 -39.803  1.00  0.640          H  
ATOM  15705  N   LEU B1012       5.226  15.274 -37.833  1.00  0.390          N  
ATOM  15706  CA  LEU B1012       4.311  14.143 -37.914  1.00  0.450          C  
ATOM  15707  C   LEU B1012       2.829  14.469 -37.835  1.00  0.380          C  
ATOM  15708  O   LEU B1012       2.002  13.559 -37.921  1.00  0.400          O  
ATOM  15709  CB  LEU B1012       4.650  13.155 -36.810  1.00  0.610          C  
ATOM  15710  CG  LEU B1012       6.092  12.621 -36.831  1.00  0.610          C  
ATOM  15711  CD1 LEU B1012       6.264  11.701 -35.682  1.00  0.610          C  
ATOM  15712  CD2 LEU B1012       6.426  11.935 -38.139  1.00  0.610          C  
ATOM  15713  H   LEU B1012       5.583  15.573 -36.938  1.00  0.470          H  
ATOM  15714  HA  LEU B1012       4.457  13.668 -38.880  1.00  0.540          H  
ATOM  15715 1HB  LEU B1012       4.484  13.642 -35.852  1.00  0.730          H  
ATOM  15716 2HB  LEU B1012       3.975  12.307 -36.881  1.00  0.730          H  
ATOM  15717  HG  LEU B1012       6.772  13.443 -36.695  1.00  0.730          H  
ATOM  15718 1HD1 LEU B1012       7.289  11.333 -35.659  1.00  0.730          H  
ATOM  15719 2HD1 LEU B1012       6.044  12.231 -34.757  1.00  0.730          H  
ATOM  15720 3HD1 LEU B1012       5.581  10.854 -35.786  1.00  0.730          H  
ATOM  15721 1HD2 LEU B1012       7.449  11.588 -38.083  1.00  0.730          H  
ATOM  15722 2HD2 LEU B1012       5.760  11.086 -38.294  1.00  0.730          H  
ATOM  15723 3HD2 LEU B1012       6.343  12.622 -38.977  1.00  0.730          H  
ATOM  15724  N   THR B1013       2.490  15.738 -37.666  1.00  0.380          N  
ATOM  15725  CA  THR B1013       1.096  16.153 -37.600  1.00  0.400          C  
ATOM  15726  C   THR B1013       0.948  17.277 -38.592  1.00  0.380          C  
ATOM  15727  O   THR B1013       1.951  17.818 -39.046  1.00  0.370          O  
ATOM  15728  CB  THR B1013       0.683  16.655 -36.201  1.00  0.550          C  
ATOM  15729  OG1 THR B1013       1.351  17.897 -35.908  1.00  0.550          O  
ATOM  15730  CG2 THR B1013       1.085  15.619 -35.152  1.00  0.550          C  
ATOM  15731  H   THR B1013       3.215  16.436 -37.605  1.00  0.460          H  
ATOM  15732  HA  THR B1013       0.446  15.332 -37.905  1.00  0.480          H  
ATOM  15733  HB  THR B1013      -0.395  16.811 -36.169  1.00  0.660          H  
ATOM  15734  HG1 THR B1013       0.918  18.628 -36.401  1.00  0.660          H  
ATOM  15735 1HG2 THR B1013       0.792  15.972 -34.166  1.00  0.660          H  
ATOM  15736 2HG2 THR B1013       0.585  14.675 -35.367  1.00  0.660          H  
ATOM  15737 3HG2 THR B1013       2.160  15.469 -35.172  1.00  0.660          H  
ATOM  15738  N   SER B1014      -0.279  17.629 -38.947  1.00  0.410          N  
ATOM  15739  CA  SER B1014      -0.494  18.748 -39.850  1.00  0.400          C  
ATOM  15740  C   SER B1014      -0.339  20.053 -39.090  1.00  0.390          C  
ATOM  15741  O   SER B1014      -0.389  20.069 -37.852  1.00  0.370          O  
ATOM  15742  CB  SER B1014      -1.868  18.640 -40.476  1.00  0.560          C  
ATOM  15743  OG  SER B1014      -2.873  18.779 -39.504  1.00  0.560          O  
ATOM  15744  H   SER B1014      -1.082  17.140 -38.576  1.00  0.490          H  
ATOM  15745  HA  SER B1014       0.257  18.718 -40.643  1.00  0.480          H  
ATOM  15746 1HB  SER B1014      -1.978  19.418 -41.234  1.00  0.680          H  
ATOM  15747 2HB  SER B1014      -1.966  17.676 -40.976  1.00  0.680          H  
ATOM  15748  HG  SER B1014      -3.709  18.747 -39.978  1.00  0.680          H  
ATOM  15749  N   SER B1015      -0.166  21.153 -39.817  1.00  0.410          N  
ATOM  15750  CA  SER B1015      -0.054  22.451 -39.177  1.00  0.410          C  
ATOM  15751  C   SER B1015      -1.399  23.160 -39.090  1.00  0.410          C  
ATOM  15752  O   SER B1015      -2.365  22.752 -39.738  1.00  0.400          O  
ATOM  15753  CB  SER B1015       0.842  23.361 -39.972  1.00  0.570          C  
ATOM  15754  OG  SER B1015       0.206  23.802 -41.128  1.00  0.570          O  
ATOM  15755  H   SER B1015      -0.094  21.085 -40.837  1.00  0.490          H  
ATOM  15756  HA  SER B1015       0.376  22.279 -38.200  1.00  0.490          H  
ATOM  15757 1HB  SER B1015       1.193  24.193 -39.397  1.00  0.690          H  
ATOM  15758 2HB  SER B1015       1.664  22.805 -40.245  1.00  0.690          H  
ATOM  15759  HG  SER B1015      -0.373  24.583 -40.847  1.00  0.690          H  
ATOM  15760  N   PRO B1016      -1.493  24.228 -38.286  1.00  0.410          N  
ATOM  15761  CA  PRO B1016      -2.566  25.190 -38.264  1.00  0.420          C  
ATOM  15762  C   PRO B1016      -2.443  26.010 -39.536  1.00  0.410          C  
ATOM  15763  O   PRO B1016      -1.471  25.850 -40.282  1.00  0.390          O  
ATOM  15764  CB  PRO B1016      -2.279  26.049 -37.024  1.00  0.630          C  
ATOM  15765  CG  PRO B1016      -1.322  25.239 -36.189  1.00  0.630          C  
ATOM  15766  CD  PRO B1016      -0.516  24.434 -37.173  1.00  0.630          C  
ATOM  15767  HA  PRO B1016      -3.537  24.674 -38.207  1.00  0.500          H  
ATOM  15768 1HB  PRO B1016      -1.858  27.022 -37.339  1.00  0.760          H  
ATOM  15769 2HB  PRO B1016      -3.218  26.267 -36.496  1.00  0.760          H  
ATOM  15770 1HG  PRO B1016      -0.695  25.911 -35.581  1.00  0.760          H  
ATOM  15771 2HG  PRO B1016      -1.881  24.605 -35.484  1.00  0.760          H  
ATOM  15772 1HD  PRO B1016       0.359  25.011 -37.498  1.00  0.760          H  
ATOM  15773 2HD  PRO B1016      -0.255  23.507 -36.655  1.00  0.760          H  
ATOM  15774  N   ASN B1017      -3.443  26.829 -39.809  1.00  0.430          N  
ATOM  15775  CA  ASN B1017      -3.399  27.747 -40.942  1.00  0.410          C  
ATOM  15776  C   ASN B1017      -2.438  28.897 -40.621  1.00  0.410          C  
ATOM  15777  O   ASN B1017      -2.589  29.546 -39.583  1.00  0.430          O  
ATOM  15778  CB  ASN B1017      -4.798  28.275 -41.195  1.00  0.580          C  
ATOM  15779  CG  ASN B1017      -5.763  27.200 -41.669  1.00  0.580          C  
ATOM  15780  OD1 ASN B1017      -5.455  26.363 -42.537  1.00  0.580          O  
ATOM  15781  ND2 ASN B1017      -6.932  27.207 -41.081  1.00  0.580          N  
ATOM  15782  H   ASN B1017      -4.234  26.864 -39.183  1.00  0.520          H  
ATOM  15783  HA  ASN B1017      -3.017  27.225 -41.824  1.00  0.490          H  
ATOM  15784 1HB  ASN B1017      -5.184  28.686 -40.262  1.00  0.700          H  
ATOM  15785 2HB  ASN B1017      -4.764  29.088 -41.896  1.00  0.700          H  
ATOM  15786 1HD2 ASN B1017      -7.621  26.520 -41.310  1.00  0.700          H  
ATOM  15787 2HD2 ASN B1017      -7.138  27.896 -40.383  1.00  0.700          H  
ATOM  15788  N   PHE B1018      -1.443  29.139 -41.481  1.00  0.400          N  
ATOM  15789  CA  PHE B1018      -0.459  30.202 -41.242  1.00  0.410          C  
ATOM  15790  C   PHE B1018      -0.833  31.479 -41.968  1.00  0.410          C  
ATOM  15791  O   PHE B1018      -1.496  31.448 -43.003  1.00  0.390          O  
ATOM  15792  CB  PHE B1018       0.946  29.832 -41.741  1.00  0.570          C  
ATOM  15793  CG  PHE B1018       1.641  28.732 -41.042  1.00  0.570          C  
ATOM  15794  CD1 PHE B1018       1.736  27.514 -41.653  1.00  0.570          C  
ATOM  15795  CD2 PHE B1018       2.199  28.894 -39.791  1.00  0.570          C  
ATOM  15796  CE1 PHE B1018       2.371  26.462 -41.051  1.00  0.570          C  
ATOM  15797  CE2 PHE B1018       2.843  27.840 -39.173  1.00  0.570          C  
ATOM  15798  CZ  PHE B1018       2.928  26.621 -39.808  1.00  0.570          C  
ATOM  15799  H   PHE B1018      -1.346  28.567 -42.326  1.00  0.480          H  
ATOM  15800  HA  PHE B1018      -0.417  30.413 -40.173  1.00  0.490          H  
ATOM  15801 1HB  PHE B1018       0.864  29.545 -42.759  1.00  0.680          H  
ATOM  15802 2HB  PHE B1018       1.578  30.711 -41.719  1.00  0.680          H  
ATOM  15803  HD1 PHE B1018       1.299  27.402 -42.636  1.00  0.680          H  
ATOM  15804  HD2 PHE B1018       2.125  29.864 -39.290  1.00  0.680          H  
ATOM  15805  HE1 PHE B1018       2.435  25.504 -41.558  1.00  0.680          H  
ATOM  15806  HE2 PHE B1018       3.286  27.968 -38.186  1.00  0.680          H  
ATOM  15807  HZ  PHE B1018       3.438  25.789 -39.324  1.00  0.680          H  
ATOM  15808  N   SER B1019      -0.429  32.615 -41.406  1.00  0.430          N  
ATOM  15809  CA  SER B1019      -0.608  33.903 -42.068  1.00  0.440          C  
ATOM  15810  C   SER B1019       0.647  34.205 -42.890  1.00  0.450          C  
ATOM  15811  O   SER B1019       1.680  33.565 -42.715  1.00  0.440          O  
ATOM  15812  CB  SER B1019      -0.852  34.994 -41.042  1.00  0.610          C  
ATOM  15813  OG  SER B1019       0.303  35.231 -40.290  1.00  0.610          O  
ATOM  15814  H   SER B1019       0.083  32.597 -40.510  1.00  0.520          H  
ATOM  15815  HA  SER B1019      -1.465  33.844 -42.741  1.00  0.530          H  
ATOM  15816 1HB  SER B1019      -1.154  35.908 -41.548  1.00  0.730          H  
ATOM  15817 2HB  SER B1019      -1.666  34.699 -40.380  1.00  0.730          H  
ATOM  15818  HG  SER B1019       0.400  34.464 -39.673  1.00  0.730          H  
ATOM  15819  N   GLN B1020       0.623  35.221 -43.749  1.00  0.470          N  
ATOM  15820  CA  GLN B1020       1.841  35.535 -44.512  1.00  0.500          C  
ATOM  15821  C   GLN B1020       2.995  35.959 -43.610  1.00  0.530          C  
ATOM  15822  O   GLN B1020       4.166  35.712 -43.898  1.00  0.520          O  
ATOM  15823  CB  GLN B1020       1.569  36.624 -45.543  1.00  0.690          C  
ATOM  15824  CG  GLN B1020       0.689  36.171 -46.665  1.00  0.690          C  
ATOM  15825  CD  GLN B1020       1.345  35.057 -47.420  1.00  0.690          C  
ATOM  15826  OE1 GLN B1020       2.516  35.139 -47.779  1.00  0.690          O  
ATOM  15827  NE2 GLN B1020       0.613  34.002 -47.664  1.00  0.690          N  
ATOM  15828  H   GLN B1020      -0.226  35.752 -43.882  1.00  0.560          H  
ATOM  15829  HA  GLN B1020       2.157  34.631 -45.031  1.00  0.600          H  
ATOM  15830 1HB  GLN B1020       1.098  37.478 -45.058  1.00  0.830          H  
ATOM  15831 2HB  GLN B1020       2.513  36.969 -45.965  1.00  0.830          H  
ATOM  15832 1HG  GLN B1020      -0.253  35.806 -46.266  1.00  0.830          H  
ATOM  15833 2HG  GLN B1020       0.518  37.002 -47.349  1.00  0.830          H  
ATOM  15834 1HE2 GLN B1020       1.017  33.222 -48.189  1.00  0.830          H  
ATOM  15835 2HE2 GLN B1020      -0.337  33.958 -47.358  1.00  0.830          H  
ATOM  15836  N   ASP B1021       2.663  36.590 -42.495  1.00  0.560          N  
ATOM  15837  CA  ASP B1021       3.641  37.076 -41.532  1.00  0.590          C  
ATOM  15838  C   ASP B1021       4.387  35.940 -40.828  1.00  0.550          C  
ATOM  15839  O   ASP B1021       5.390  36.177 -40.153  1.00  0.580          O  
ATOM  15840  CB  ASP B1021       2.959  37.948 -40.476  1.00  0.810          C  
ATOM  15841  CG  ASP B1021       2.471  39.306 -41.007  1.00  0.810          C  
ATOM  15842  OD1 ASP B1021       2.873  39.714 -42.072  1.00  0.810          O  
ATOM  15843  OD2 ASP B1021       1.688  39.921 -40.326  1.00  0.810          O  
ATOM  15844  H   ASP B1021       1.689  36.803 -42.325  1.00  0.670          H  
ATOM  15845  HA  ASP B1021       4.374  37.681 -42.066  1.00  0.710          H  
ATOM  15846 1HB  ASP B1021       2.105  37.403 -40.063  1.00  0.980          H  
ATOM  15847 2HB  ASP B1021       3.654  38.125 -39.655  1.00  0.980          H  
ATOM  15848  N   ASP B1022       3.872  34.713 -40.934  1.00  0.490          N  
ATOM  15849  CA  ASP B1022       4.464  33.559 -40.282  1.00  0.450          C  
ATOM  15850  C   ASP B1022       5.389  32.806 -41.237  1.00  0.410          C  
ATOM  15851  O   ASP B1022       5.940  31.757 -40.885  1.00  0.420          O  
ATOM  15852  CB  ASP B1022       3.354  32.598 -39.848  1.00  0.650          C  
ATOM  15853  CG  ASP B1022       2.398  33.161 -38.784  1.00  0.650          C  
ATOM  15854  OD1 ASP B1022       2.843  33.753 -37.824  1.00  0.650          O  
ATOM  15855  OD2 ASP B1022       1.180  32.995 -38.973  1.00  0.650          O  
ATOM  15856  H   ASP B1022       3.066  34.546 -41.538  1.00  0.590          H  
ATOM  15857  HA  ASP B1022       5.037  33.892 -39.418  1.00  0.540          H  
ATOM  15858 1HB  ASP B1022       2.777  32.340 -40.726  1.00  0.780          H  
ATOM  15859 2HB  ASP B1022       3.803  31.681 -39.471  1.00  0.780          H  
ATOM  15860  N   LEU B1023       5.542  33.310 -42.464  1.00  0.420          N  
ATOM  15861  CA  LEU B1023       6.357  32.626 -43.455  1.00  0.390          C  
ATOM  15862  C   LEU B1023       7.667  33.355 -43.711  1.00  0.490          C  
ATOM  15863  O   LEU B1023       7.743  34.579 -43.616  1.00  0.680          O  
ATOM  15864  CB  LEU B1023       5.579  32.525 -44.770  1.00  0.560          C  
ATOM  15865  CG  LEU B1023       4.181  31.850 -44.695  1.00  0.560          C  
ATOM  15866  CD1 LEU B1023       3.540  31.929 -46.062  1.00  0.560          C  
ATOM  15867  CD2 LEU B1023       4.284  30.402 -44.224  1.00  0.560          C  
ATOM  15868  H   LEU B1023       5.086  34.188 -42.735  1.00  0.500          H  
ATOM  15869  HA  LEU B1023       6.599  31.632 -43.091  1.00  0.470          H  
ATOM  15870 1HB  LEU B1023       5.428  33.539 -45.148  1.00  0.670          H  
ATOM  15871 2HB  LEU B1023       6.186  31.981 -45.493  1.00  0.670          H  
ATOM  15872  HG  LEU B1023       3.553  32.408 -44.000  1.00  0.670          H  
ATOM  15873 1HD1 LEU B1023       2.559  31.502 -46.023  1.00  0.670          H  
ATOM  15874 2HD1 LEU B1023       3.464  32.972 -46.371  1.00  0.670          H  
ATOM  15875 3HD1 LEU B1023       4.139  31.389 -46.777  1.00  0.670          H  
ATOM  15876 1HD2 LEU B1023       3.283  29.978 -44.187  1.00  0.670          H  
ATOM  15877 2HD2 LEU B1023       4.902  29.831 -44.922  1.00  0.670          H  
ATOM  15878 3HD2 LEU B1023       4.722  30.355 -43.228  1.00  0.670          H  
ATOM  15879  N   GLY B1024       8.699  32.593 -44.062  1.00  0.420          N  
ATOM  15880  CA  GLY B1024       9.993  33.152 -44.440  1.00  0.500          C  
ATOM  15881  C   GLY B1024      10.073  33.207 -45.953  1.00  0.510          C  
ATOM  15882  O   GLY B1024       9.047  33.335 -46.616  1.00  0.670          O  
ATOM  15883  H   GLY B1024       8.574  31.592 -44.094  1.00  0.500          H  
ATOM  15884 1HA  GLY B1024      10.107  34.152 -44.021  1.00  0.600          H  
ATOM  15885 2HA  GLY B1024      10.796  32.532 -44.046  1.00  0.600          H  
ATOM  15886  N   GLU B1025      11.280  33.136 -46.499  1.00  0.520          N  
ATOM  15887  CA  GLU B1025      11.437  33.173 -47.942  1.00  0.510          C  
ATOM  15888  C   GLU B1025      11.148  31.759 -48.446  1.00  0.470          C  
ATOM  15889  O   GLU B1025      11.431  30.806 -47.718  1.00  0.530          O  
ATOM  15890  CB  GLU B1025      12.853  33.615 -48.315  1.00  0.720          C  
ATOM  15891  CG  GLU B1025      13.185  35.047 -47.921  1.00  0.720          C  
ATOM  15892  CD  GLU B1025      14.571  35.460 -48.338  1.00  0.720          C  
ATOM  15893  OE1 GLU B1025      15.277  34.633 -48.865  1.00  0.720          O  
ATOM  15894  OE2 GLU B1025      14.924  36.596 -48.130  1.00  0.720          O  
ATOM  15895  H   GLU B1025      12.094  33.042 -45.907  1.00  0.620          H  
ATOM  15896  HA  GLU B1025      10.721  33.883 -48.344  1.00  0.610          H  
ATOM  15897 1HB  GLU B1025      13.573  32.962 -47.822  1.00  0.860          H  
ATOM  15898 2HB  GLU B1025      13.010  33.512 -49.387  1.00  0.860          H  
ATOM  15899 1HG  GLU B1025      12.462  35.715 -48.388  1.00  0.860          H  
ATOM  15900 2HG  GLU B1025      13.088  35.151 -46.843  1.00  0.860          H  
ATOM  15901  N   PRO B1026      10.579  31.583 -49.648  1.00  0.460          N  
ATOM  15902  CA  PRO B1026      10.292  30.304 -50.274  1.00  0.440          C  
ATOM  15903  C   PRO B1026      11.541  29.623 -50.784  1.00  0.440          C  
ATOM  15904  O   PRO B1026      12.554  30.277 -51.037  1.00  0.460          O  
ATOM  15905  CB  PRO B1026       9.363  30.694 -51.427  1.00  0.660          C  
ATOM  15906  CG  PRO B1026       9.775  32.101 -51.790  1.00  0.660          C  
ATOM  15907  CD  PRO B1026      10.177  32.750 -50.465  1.00  0.660          C  
ATOM  15908  HA  PRO B1026       9.774  29.650 -49.568  1.00  0.530          H  
ATOM  15909 1HB  PRO B1026       9.494  29.986 -52.263  1.00  0.790          H  
ATOM  15910 2HB  PRO B1026       8.313  30.613 -51.112  1.00  0.790          H  
ATOM  15911 1HG  PRO B1026      10.608  32.065 -52.514  1.00  0.790          H  
ATOM  15912 2HG  PRO B1026       8.940  32.620 -52.295  1.00  0.790          H  
ATOM  15913 1HD  PRO B1026      11.025  33.423 -50.640  1.00  0.790          H  
ATOM  15914 2HD  PRO B1026       9.313  33.264 -50.017  1.00  0.790          H  
ATOM  15915  N   VAL B1027      11.433  28.313 -50.967  1.00  0.420          N  
ATOM  15916  CA  VAL B1027      12.445  27.491 -51.607  1.00  0.430          C  
ATOM  15917  C   VAL B1027      12.138  27.552 -53.082  1.00  0.430          C  
ATOM  15918  O   VAL B1027      12.990  27.867 -53.913  1.00  0.440          O  
ATOM  15919  CB  VAL B1027      12.355  26.010 -51.155  1.00  0.600          C  
ATOM  15920  CG1 VAL B1027      13.368  25.148 -51.928  1.00  0.600          C  
ATOM  15921  CG2 VAL B1027      12.585  25.917 -49.686  1.00  0.600          C  
ATOM  15922  H   VAL B1027      10.557  27.869 -50.715  1.00  0.500          H  
ATOM  15923  HA  VAL B1027      13.437  27.900 -51.413  1.00  0.520          H  
ATOM  15924  HB  VAL B1027      11.360  25.629 -51.384  1.00  0.720          H  
ATOM  15925 1HG1 VAL B1027      13.277  24.111 -51.610  1.00  0.720          H  
ATOM  15926 2HG1 VAL B1027      13.185  25.207 -52.997  1.00  0.720          H  
ATOM  15927 3HG1 VAL B1027      14.377  25.504 -51.721  1.00  0.720          H  
ATOM  15928 1HG2 VAL B1027      12.496  24.881 -49.367  1.00  0.720          H  
ATOM  15929 2HG2 VAL B1027      13.580  26.292 -49.450  1.00  0.720          H  
ATOM  15930 3HG2 VAL B1027      11.846  26.519 -49.185  1.00  0.720          H  
ATOM  15931  N   LEU B1028      10.905  27.172 -53.396  1.00  0.430          N  
ATOM  15932  CA  LEU B1028      10.445  27.166 -54.764  1.00  0.430          C  
ATOM  15933  C   LEU B1028       9.322  28.167 -54.940  1.00  0.440          C  
ATOM  15934  O   LEU B1028       8.481  28.346 -54.049  1.00  0.430          O  
ATOM  15935  CB  LEU B1028       9.911  25.776 -55.172  1.00  0.600          C  
ATOM  15936  CG  LEU B1028      10.864  24.555 -55.038  1.00  0.600          C  
ATOM  15937  CD1 LEU B1028      10.095  23.304 -55.394  1.00  0.600          C  
ATOM  15938  CD2 LEU B1028      12.070  24.703 -55.942  1.00  0.600          C  
ATOM  15939  H   LEU B1028      10.268  26.937 -52.634  1.00  0.520          H  
ATOM  15940  HA  LEU B1028      11.263  27.459 -55.419  1.00  0.520          H  
ATOM  15941 1HB  LEU B1028       9.032  25.567 -54.572  1.00  0.720          H  
ATOM  15942 2HB  LEU B1028       9.594  25.831 -56.215  1.00  0.720          H  
ATOM  15943  HG  LEU B1028      11.192  24.466 -54.008  1.00  0.720          H  
ATOM  15944 1HD1 LEU B1028      10.742  22.433 -55.291  1.00  0.720          H  
ATOM  15945 2HD1 LEU B1028       9.247  23.208 -54.725  1.00  0.720          H  
ATOM  15946 3HD1 LEU B1028       9.744  23.369 -56.419  1.00  0.720          H  
ATOM  15947 1HD2 LEU B1028      12.712  23.827 -55.825  1.00  0.720          H  
ATOM  15948 2HD2 LEU B1028      11.745  24.777 -56.980  1.00  0.720          H  
ATOM  15949 3HD2 LEU B1028      12.633  25.596 -55.671  1.00  0.720          H  
ATOM  15950  N   GLN B1029       9.283  28.774 -56.112  1.00  0.470          N  
ATOM  15951  CA  GLN B1029       8.165  29.593 -56.535  1.00  0.490          C  
ATOM  15952  C   GLN B1029       8.033  29.394 -58.020  1.00  0.440          C  
ATOM  15953  O   GLN B1029       8.967  29.672 -58.774  1.00  0.430          O  
ATOM  15954  CB  GLN B1029       8.305  31.071 -56.185  1.00  0.680          C  
ATOM  15955  CG  GLN B1029       7.082  31.851 -56.651  1.00  0.680          C  
ATOM  15956  CD  GLN B1029       7.014  33.272 -56.207  1.00  0.680          C  
ATOM  15957  OE1 GLN B1029       7.171  33.612 -55.020  1.00  0.680          O  
ATOM  15958  NE2 GLN B1029       6.782  34.152 -57.172  1.00  0.680          N  
ATOM  15959  H   GLN B1029      10.040  28.620 -56.765  1.00  0.560          H  
ATOM  15960  HA  GLN B1029       7.263  29.225 -56.063  1.00  0.590          H  
ATOM  15961 1HB  GLN B1029       8.407  31.188 -55.104  1.00  0.810          H  
ATOM  15962 2HB  GLN B1029       9.191  31.487 -56.659  1.00  0.810          H  
ATOM  15963 1HG  GLN B1029       7.100  31.866 -57.739  1.00  0.810          H  
ATOM  15964 2HG  GLN B1029       6.183  31.337 -56.318  1.00  0.810          H  
ATOM  15965 1HE2 GLN B1029       6.729  35.127 -56.960  1.00  0.810          H  
ATOM  15966 2HE2 GLN B1029       6.672  33.846 -58.121  1.00  0.810          H  
ATOM  15967  N   THR B1030       6.886  28.897 -58.439  1.00  0.430          N  
ATOM  15968  CA  THR B1030       6.705  28.589 -59.844  1.00  0.400          C  
ATOM  15969  C   THR B1030       5.268  28.445 -60.253  1.00  0.380          C  
ATOM  15970  O   THR B1030       4.403  28.113 -59.442  1.00  0.390          O  
ATOM  15971  CB  THR B1030       7.418  27.280 -60.213  1.00  0.570          C  
ATOM  15972  OG1 THR B1030       7.328  27.097 -61.628  1.00  0.570          O  
ATOM  15973  CG2 THR B1030       6.735  26.083 -59.484  1.00  0.570          C  
ATOM  15974  H   THR B1030       6.147  28.712 -57.753  1.00  0.520          H  
ATOM  15975  HA  THR B1030       7.139  29.399 -60.430  1.00  0.480          H  
ATOM  15976  HB  THR B1030       8.466  27.337 -59.926  1.00  0.690          H  
ATOM  15977  HG1 THR B1030       7.943  26.418 -61.908  1.00  0.690          H  
ATOM  15978 1HG2 THR B1030       7.232  25.173 -59.752  1.00  0.690          H  
ATOM  15979 2HG2 THR B1030       6.801  26.227 -58.405  1.00  0.690          H  
ATOM  15980 3HG2 THR B1030       5.692  26.003 -59.770  1.00  0.690          H  
ATOM  15981  N   VAL B1031       5.010  28.666 -61.521  1.00  0.370          N  
ATOM  15982  CA  VAL B1031       3.696  28.383 -62.044  1.00  0.370          C  
ATOM  15983  C   VAL B1031       3.759  27.012 -62.657  1.00  0.360          C  
ATOM  15984  O   VAL B1031       4.643  26.737 -63.466  1.00  0.360          O  
ATOM  15985  CB  VAL B1031       3.251  29.435 -63.074  1.00  0.520          C  
ATOM  15986  CG1 VAL B1031       1.857  29.070 -63.672  1.00  0.520          C  
ATOM  15987  CG2 VAL B1031       3.189  30.775 -62.384  1.00  0.520          C  
ATOM  15988  H   VAL B1031       5.766  28.947 -62.134  1.00  0.440          H  
ATOM  15989  HA  VAL B1031       2.985  28.365 -61.236  1.00  0.440          H  
ATOM  15990  HB  VAL B1031       3.970  29.464 -63.891  1.00  0.620          H  
ATOM  15991 1HG1 VAL B1031       1.563  29.823 -64.397  1.00  0.620          H  
ATOM  15992 2HG1 VAL B1031       1.903  28.099 -64.170  1.00  0.620          H  
ATOM  15993 3HG1 VAL B1031       1.117  29.030 -62.875  1.00  0.620          H  
ATOM  15994 1HG2 VAL B1031       2.893  31.536 -63.090  1.00  0.620          H  
ATOM  15995 2HG2 VAL B1031       2.467  30.723 -61.581  1.00  0.620          H  
ATOM  15996 3HG2 VAL B1031       4.167  31.023 -61.979  1.00  0.620          H  
ATOM  15997  N   LEU B1032       2.855  26.148 -62.251  1.00  0.360          N  
ATOM  15998  CA  LEU B1032       2.850  24.814 -62.802  1.00  0.360          C  
ATOM  15999  C   LEU B1032       1.869  24.780 -63.969  1.00  0.400          C  
ATOM  16000  O   LEU B1032       0.804  25.432 -63.940  1.00  0.410          O  
ATOM  16001  CB  LEU B1032       2.466  23.777 -61.741  1.00  0.500          C  
ATOM  16002  CG  LEU B1032       3.301  23.619 -60.484  1.00  0.500          C  
ATOM  16003  CD1 LEU B1032       2.632  22.530 -59.636  1.00  0.500          C  
ATOM  16004  CD2 LEU B1032       4.711  23.257 -60.799  1.00  0.500          C  
ATOM  16005  H   LEU B1032       2.160  26.460 -61.573  1.00  0.430          H  
ATOM  16006  HA  LEU B1032       3.836  24.577 -63.197  1.00  0.430          H  
ATOM  16007 1HB  LEU B1032       1.502  24.083 -61.357  1.00  0.600          H  
ATOM  16008 2HB  LEU B1032       2.363  22.801 -62.219  1.00  0.600          H  
ATOM  16009  HG  LEU B1032       3.287  24.555 -59.925  1.00  0.600          H  
ATOM  16010 1HD1 LEU B1032       3.158  22.408 -58.715  1.00  0.600          H  
ATOM  16011 2HD1 LEU B1032       1.607  22.808 -59.424  1.00  0.600          H  
ATOM  16012 3HD1 LEU B1032       2.631  21.586 -60.184  1.00  0.600          H  
ATOM  16013 1HD2 LEU B1032       5.250  23.150 -59.864  1.00  0.600          H  
ATOM  16014 2HD2 LEU B1032       4.739  22.316 -61.349  1.00  0.600          H  
ATOM  16015 3HD2 LEU B1032       5.175  24.043 -61.396  1.00  0.600          H  
ATOM  16016  N   GLU B1033       2.212  23.982 -64.983  1.00  0.410          N  
ATOM  16017  CA  GLU B1033       1.378  23.776 -66.164  1.00  0.450          C  
ATOM  16018  C   GLU B1033       0.971  22.294 -66.218  1.00  0.460          C  
ATOM  16019  O   GLU B1033       1.623  21.475 -65.569  1.00  0.470          O  
ATOM  16020  CB  GLU B1033       2.139  24.265 -67.406  1.00  0.610          C  
ATOM  16021  CG  GLU B1033       2.395  25.779 -67.378  1.00  0.610          C  
ATOM  16022  CD  GLU B1033       3.037  26.325 -68.621  1.00  0.610          C  
ATOM  16023  OE1 GLU B1033       4.177  26.015 -68.860  1.00  0.610          O  
ATOM  16024  OE2 GLU B1033       2.365  27.058 -69.336  1.00  0.610          O  
ATOM  16025  H   GLU B1033       3.121  23.487 -64.951  1.00  0.490          H  
ATOM  16026  HA  GLU B1033       0.492  24.392 -66.052  1.00  0.540          H  
ATOM  16027 1HB  GLU B1033       3.109  23.761 -67.450  1.00  0.740          H  
ATOM  16028 2HB  GLU B1033       1.612  24.032 -68.314  1.00  0.740          H  
ATOM  16029 1HG  GLU B1033       1.454  26.284 -67.218  1.00  0.740          H  
ATOM  16030 2HG  GLU B1033       3.037  26.005 -66.525  1.00  0.740          H  
ATOM  16031  N   PRO B1034      -0.093  21.898 -66.940  1.00  0.470          N  
ATOM  16032  CA  PRO B1034      -0.565  20.531 -66.984  1.00  0.460          C  
ATOM  16033  C   PRO B1034       0.591  19.633 -67.352  1.00  0.460          C  
ATOM  16034  O   PRO B1034       1.374  19.970 -68.239  1.00  0.470          O  
ATOM  16035  CB  PRO B1034      -1.630  20.583 -68.081  1.00  0.690          C  
ATOM  16036  CG  PRO B1034      -2.111  22.015 -68.059  1.00  0.690          C  
ATOM  16037  CD  PRO B1034      -0.851  22.819 -67.805  1.00  0.690          C  
ATOM  16038  HA  PRO B1034      -0.995  20.248 -66.017  1.00  0.550          H  
ATOM  16039 1HB  PRO B1034      -1.205  20.285 -69.036  1.00  0.830          H  
ATOM  16040 2HB  PRO B1034      -2.424  19.861 -67.859  1.00  0.830          H  
ATOM  16041 1HG  PRO B1034      -2.605  22.271 -69.007  1.00  0.830          H  
ATOM  16042 2HG  PRO B1034      -2.853  22.154 -67.260  1.00  0.830          H  
ATOM  16043 1HD  PRO B1034      -0.325  22.979 -68.752  1.00  0.830          H  
ATOM  16044 2HD  PRO B1034      -1.107  23.750 -67.313  1.00  0.830          H  
ATOM  16045  N   GLY B1035       0.696  18.504 -66.659  1.00  0.430          N  
ATOM  16046  CA  GLY B1035       1.757  17.528 -66.864  1.00  0.430          C  
ATOM  16047  C   GLY B1035       2.844  17.640 -65.792  1.00  0.410          C  
ATOM  16048  O   GLY B1035       3.496  16.652 -65.445  1.00  0.410          O  
ATOM  16049  H   GLY B1035      -0.001  18.315 -65.935  1.00  0.520          H  
ATOM  16050 1HA  GLY B1035       1.332  16.529 -66.843  1.00  0.520          H  
ATOM  16051 2HA  GLY B1035       2.196  17.670 -67.852  1.00  0.520          H  
ATOM  16052  N   ASP B1036       3.081  18.854 -65.303  1.00  0.400          N  
ATOM  16053  CA  ASP B1036       4.141  19.116 -64.333  1.00  0.380          C  
ATOM  16054  C   ASP B1036       3.899  18.450 -62.982  1.00  0.360          C  
ATOM  16055  O   ASP B1036       2.751  18.268 -62.549  1.00  0.370          O  
ATOM  16056  CB  ASP B1036       4.312  20.611 -64.143  1.00  0.540          C  
ATOM  16057  CG  ASP B1036       4.935  21.324 -65.364  1.00  0.540          C  
ATOM  16058  OD1 ASP B1036       5.542  20.711 -66.248  1.00  0.540          O  
ATOM  16059  OD2 ASP B1036       4.798  22.520 -65.411  1.00  0.540          O  
ATOM  16060  H   ASP B1036       2.499  19.645 -65.602  1.00  0.480          H  
ATOM  16061  HA  ASP B1036       5.075  18.718 -64.732  1.00  0.460          H  
ATOM  16062 1HB  ASP B1036       3.351  21.062 -63.904  1.00  0.650          H  
ATOM  16063 2HB  ASP B1036       4.969  20.775 -63.287  1.00  0.650          H  
ATOM  16064  N   LEU B1037       5.000  18.101 -62.302  1.00  0.330          N  
ATOM  16065  CA  LEU B1037       4.924  17.497 -60.974  1.00  0.300          C  
ATOM  16066  C   LEU B1037       5.719  18.241 -59.903  1.00  0.310          C  
ATOM  16067  O   LEU B1037       6.929  18.456 -60.019  1.00  0.330          O  
ATOM  16068  CB  LEU B1037       5.405  16.037 -61.031  1.00  0.430          C  
ATOM  16069  CG  LEU B1037       5.516  15.245 -59.674  1.00  0.430          C  
ATOM  16070  CD1 LEU B1037       4.163  15.070 -59.030  1.00  0.430          C  
ATOM  16071  CD2 LEU B1037       6.099  13.910 -59.957  1.00  0.430          C  
ATOM  16072  H   LEU B1037       5.921  18.277 -62.717  1.00  0.400          H  
ATOM  16073  HA  LEU B1037       3.881  17.499 -60.680  1.00  0.360          H  
ATOM  16074 1HB  LEU B1037       4.730  15.486 -61.673  1.00  0.520          H  
ATOM  16075 2HB  LEU B1037       6.381  16.024 -61.496  1.00  0.520          H  
ATOM  16076  HG  LEU B1037       6.162  15.787 -58.977  1.00  0.520          H  
ATOM  16077 1HD1 LEU B1037       4.288  14.526 -58.122  1.00  0.520          H  
ATOM  16078 2HD1 LEU B1037       3.752  16.016 -58.810  1.00  0.520          H  
ATOM  16079 3HD1 LEU B1037       3.500  14.526 -59.699  1.00  0.520          H  
ATOM  16080 1HD2 LEU B1037       6.189  13.347 -59.040  1.00  0.520          H  
ATOM  16081 2HD2 LEU B1037       5.449  13.382 -60.650  1.00  0.520          H  
ATOM  16082 3HD2 LEU B1037       7.079  14.038 -60.407  1.00  0.520          H  
ATOM  16083  N   LEU B1038       5.032  18.617 -58.836  1.00  0.300          N  
ATOM  16084  CA  LEU B1038       5.685  19.288 -57.722  1.00  0.300          C  
ATOM  16085  C   LEU B1038       5.702  18.422 -56.459  1.00  0.290          C  
ATOM  16086  O   LEU B1038       4.667  18.061 -55.900  1.00  0.280          O  
ATOM  16087  CB  LEU B1038       5.008  20.639 -57.468  1.00  0.420          C  
ATOM  16088  CG  LEU B1038       5.460  21.462 -56.246  1.00  0.420          C  
ATOM  16089  CD1 LEU B1038       6.922  21.883 -56.385  1.00  0.420          C  
ATOM  16090  CD2 LEU B1038       4.543  22.678 -56.124  1.00  0.420          C  
ATOM  16091  H   LEU B1038       4.027  18.422 -58.826  1.00  0.360          H  
ATOM  16092  HA  LEU B1038       6.720  19.476 -57.998  1.00  0.360          H  
ATOM  16093 1HB  LEU B1038       5.205  21.250 -58.340  1.00  0.500          H  
ATOM  16094 2HB  LEU B1038       3.950  20.499 -57.404  1.00  0.500          H  
ATOM  16095  HG  LEU B1038       5.368  20.856 -55.352  1.00  0.500          H  
ATOM  16096 1HD1 LEU B1038       7.200  22.457 -55.510  1.00  0.500          H  
ATOM  16097 2HD1 LEU B1038       7.569  21.011 -56.454  1.00  0.500          H  
ATOM  16098 3HD1 LEU B1038       7.047  22.496 -57.274  1.00  0.500          H  
ATOM  16099 1HD2 LEU B1038       4.822  23.267 -55.256  1.00  0.500          H  
ATOM  16100 2HD2 LEU B1038       4.628  23.296 -57.019  1.00  0.500          H  
ATOM  16101 3HD2 LEU B1038       3.513  22.338 -56.014  1.00  0.500          H  
ATOM  16102  N   TYR B1039       6.890  18.086 -55.990  1.00  0.280          N  
ATOM  16103  CA  TYR B1039       7.037  17.244 -54.807  1.00  0.260          C  
ATOM  16104  C   TYR B1039       7.611  17.956 -53.605  1.00  0.250          C  
ATOM  16105  O   TYR B1039       8.568  18.723 -53.698  1.00  0.290          O  
ATOM  16106  CB  TYR B1039       7.892  16.003 -55.098  1.00  0.370          C  
ATOM  16107  CG  TYR B1039       8.365  15.260 -53.797  1.00  0.370          C  
ATOM  16108  CD1 TYR B1039       7.526  14.414 -53.090  1.00  0.370          C  
ATOM  16109  CD2 TYR B1039       9.660  15.480 -53.321  1.00  0.370          C  
ATOM  16110  CE1 TYR B1039       7.959  13.808 -51.931  1.00  0.370          C  
ATOM  16111  CE2 TYR B1039      10.099  14.869 -52.169  1.00  0.370          C  
ATOM  16112  CZ  TYR B1039       9.251  14.038 -51.464  1.00  0.370          C  
ATOM  16113  OH  TYR B1039       9.694  13.428 -50.302  1.00  0.370          O  
ATOM  16114  H   TYR B1039       7.721  18.411 -56.483  1.00  0.340          H  
ATOM  16115  HA  TYR B1039       6.047  16.905 -54.525  1.00  0.310          H  
ATOM  16116 1HB  TYR B1039       7.308  15.297 -55.691  1.00  0.450          H  
ATOM  16117 2HB  TYR B1039       8.752  16.274 -55.676  1.00  0.450          H  
ATOM  16118  HD1 TYR B1039       6.518  14.233 -53.446  1.00  0.450          H  
ATOM  16119  HD2 TYR B1039      10.324  16.143 -53.858  1.00  0.450          H  
ATOM  16120  HE1 TYR B1039       7.289  13.156 -51.391  1.00  0.450          H  
ATOM  16121  HE2 TYR B1039      11.116  15.055 -51.808  1.00  0.450          H  
ATOM  16122  HH  TYR B1039       8.932  13.122 -49.753  1.00  0.450          H  
ATOM  16123  N   PHE B1040       7.065  17.668 -52.450  1.00  0.210          N  
ATOM  16124  CA  PHE B1040       7.703  18.157 -51.248  1.00  0.210          C  
ATOM  16125  C   PHE B1040       7.398  17.270 -50.035  1.00  0.210          C  
ATOM  16126  O   PHE B1040       6.306  16.699 -49.937  1.00  0.210          O  
ATOM  16127  CB  PHE B1040       7.330  19.624 -51.007  1.00  0.290          C  
ATOM  16128  CG  PHE B1040       5.870  19.884 -51.086  1.00  0.290          C  
ATOM  16129  CD1 PHE B1040       5.039  19.755 -50.001  1.00  0.290          C  
ATOM  16130  CD2 PHE B1040       5.326  20.294 -52.309  1.00  0.290          C  
ATOM  16131  CE1 PHE B1040       3.694  20.003 -50.139  1.00  0.290          C  
ATOM  16132  CE2 PHE B1040       3.989  20.553 -52.446  1.00  0.290          C  
ATOM  16133  CZ  PHE B1040       3.166  20.403 -51.362  1.00  0.290          C  
ATOM  16134  H   PHE B1040       6.213  17.091 -52.432  1.00  0.250          H  
ATOM  16135  HA  PHE B1040       8.749  18.162 -51.470  1.00  0.250          H  
ATOM  16136 1HB  PHE B1040       7.683  19.935 -50.025  1.00  0.350          H  
ATOM  16137 2HB  PHE B1040       7.828  20.247 -51.743  1.00  0.350          H  
ATOM  16138  HD1 PHE B1040       5.447  19.430 -49.034  1.00  0.350          H  
ATOM  16139  HD2 PHE B1040       5.989  20.402 -53.164  1.00  0.350          H  
ATOM  16140  HE1 PHE B1040       3.032  19.872 -49.275  1.00  0.350          H  
ATOM  16141  HE2 PHE B1040       3.582  20.865 -53.410  1.00  0.350          H  
ATOM  16142  HZ  PHE B1040       2.095  20.597 -51.453  1.00  0.350          H  
ATOM  16143  N   PRO B1041       8.363  17.136 -49.100  1.00  0.220          N  
ATOM  16144  CA  PRO B1041       8.272  16.448 -47.824  1.00  0.290          C  
ATOM  16145  C   PRO B1041       7.283  17.020 -46.837  1.00  0.240          C  
ATOM  16146  O   PRO B1041       6.989  18.223 -46.840  1.00  0.230          O  
ATOM  16147  CB  PRO B1041       9.680  16.562 -47.253  1.00  0.430          C  
ATOM  16148  CG  PRO B1041      10.578  16.792 -48.440  1.00  0.430          C  
ATOM  16149  CD  PRO B1041       9.764  17.582 -49.411  1.00  0.430          C  
ATOM  16150  HA  PRO B1041       8.026  15.406 -48.022  1.00  0.350          H  
ATOM  16151 1HB  PRO B1041       9.709  17.332 -46.493  1.00  0.520          H  
ATOM  16152 2HB  PRO B1041       9.896  15.641 -46.726  1.00  0.520          H  
ATOM  16153 1HG  PRO B1041      11.507  17.298 -48.145  1.00  0.520          H  
ATOM  16154 2HG  PRO B1041      10.880  15.834 -48.877  1.00  0.520          H  
ATOM  16155 1HD  PRO B1041       9.894  18.664 -49.300  1.00  0.520          H  
ATOM  16156 2HD  PRO B1041      10.134  17.199 -50.370  1.00  0.520          H  
ATOM  16157  N   ARG B1042       6.827  16.157 -45.945  1.00  0.230          N  
ATOM  16158  CA  ARG B1042       5.982  16.613 -44.861  1.00  0.230          C  
ATOM  16159  C   ARG B1042       6.795  17.623 -44.064  1.00  0.250          C  
ATOM  16160  O   ARG B1042       8.023  17.533 -43.993  1.00  0.260          O  
ATOM  16161  CB  ARG B1042       5.514  15.452 -44.009  1.00  0.320          C  
ATOM  16162  CG  ARG B1042       6.539  14.769 -43.274  1.00  0.320          C  
ATOM  16163  CD  ARG B1042       6.062  13.557 -42.641  1.00  0.320          C  
ATOM  16164  NE  ARG B1042       7.157  12.831 -42.062  1.00  0.320          N  
ATOM  16165  CZ  ARG B1042       7.888  11.910 -42.757  1.00  0.320          C  
ATOM  16166  NH1 ARG B1042       7.630  11.637 -44.015  1.00  0.320          N  
ATOM  16167  NH2 ARG B1042       8.883  11.269 -42.226  1.00  0.320          N  
ATOM  16168  H   ARG B1042       7.085  15.162 -46.022  1.00  0.280          H  
ATOM  16169  HA  ARG B1042       5.099  17.106 -45.275  1.00  0.280          H  
ATOM  16170 1HB  ARG B1042       4.786  15.798 -43.294  1.00  0.390          H  
ATOM  16171 2HB  ARG B1042       5.053  14.717 -44.620  1.00  0.390          H  
ATOM  16172 1HG  ARG B1042       7.419  14.575 -43.880  1.00  0.390          H  
ATOM  16173 2HG  ARG B1042       6.768  15.416 -42.462  1.00  0.390          H  
ATOM  16174 1HD  ARG B1042       5.370  13.819 -41.843  1.00  0.390          H  
ATOM  16175 2HD  ARG B1042       5.547  12.923 -43.361  1.00  0.390          H  
ATOM  16176  HE  ARG B1042       7.431  13.075 -41.090  1.00  0.390          H  
ATOM  16177 1HH1 ARG B1042       6.917  12.129 -44.547  1.00  0.390          H  
ATOM  16178 2HH1 ARG B1042       8.231  10.957 -44.497  1.00  0.390          H  
ATOM  16179 1HH2 ARG B1042       9.168  11.423 -41.264  1.00  0.390          H  
ATOM  16180 2HH2 ARG B1042       9.385  10.602 -42.815  1.00  0.390          H  
ATOM  16181  N   GLY B1043       6.124  18.610 -43.505  1.00  0.260          N  
ATOM  16182  CA  GLY B1043       6.806  19.665 -42.753  1.00  0.280          C  
ATOM  16183  C   GLY B1043       7.101  20.909 -43.619  1.00  0.280          C  
ATOM  16184  O   GLY B1043       7.404  21.974 -43.081  1.00  0.290          O  
ATOM  16185  H   GLY B1043       5.099  18.584 -43.564  1.00  0.310          H  
ATOM  16186 1HA  GLY B1043       6.198  19.952 -41.896  1.00  0.340          H  
ATOM  16187 2HA  GLY B1043       7.739  19.275 -42.352  1.00  0.340          H  
ATOM  16188  N   PHE B1044       6.997  20.786 -44.956  1.00  0.270          N  
ATOM  16189  CA  PHE B1044       7.192  21.936 -45.847  1.00  0.260          C  
ATOM  16190  C   PHE B1044       5.875  22.664 -45.933  1.00  0.270          C  
ATOM  16191  O   PHE B1044       4.824  22.025 -45.977  1.00  0.260          O  
ATOM  16192  CB  PHE B1044       7.670  21.524 -47.245  1.00  0.370          C  
ATOM  16193  CG  PHE B1044       9.138  21.221 -47.359  1.00  0.370          C  
ATOM  16194  CD1 PHE B1044       9.704  20.131 -46.768  1.00  0.370          C  
ATOM  16195  CD2 PHE B1044       9.950  22.052 -48.120  1.00  0.370          C  
ATOM  16196  CE1 PHE B1044      11.060  19.877 -46.911  1.00  0.370          C  
ATOM  16197  CE2 PHE B1044      11.288  21.800 -48.277  1.00  0.370          C  
ATOM  16198  CZ  PHE B1044      11.846  20.708 -47.667  1.00  0.370          C  
ATOM  16199  H   PHE B1044       6.778  19.878 -45.384  1.00  0.320          H  
ATOM  16200  HA  PHE B1044       7.934  22.611 -45.414  1.00  0.310          H  
ATOM  16201 1HB  PHE B1044       7.121  20.642 -47.563  1.00  0.440          H  
ATOM  16202 2HB  PHE B1044       7.433  22.324 -47.943  1.00  0.440          H  
ATOM  16203  HD1 PHE B1044       9.079  19.467 -46.172  1.00  0.440          H  
ATOM  16204  HD2 PHE B1044       9.509  22.919 -48.593  1.00  0.440          H  
ATOM  16205  HE1 PHE B1044      11.505  19.009 -46.426  1.00  0.440          H  
ATOM  16206  HE2 PHE B1044      11.904  22.469 -48.878  1.00  0.440          H  
ATOM  16207  HZ  PHE B1044      12.914  20.493 -47.778  1.00  0.440          H  
ATOM  16208  N   ILE B1045       5.933  23.978 -45.944  1.00  0.270          N  
ATOM  16209  CA  ILE B1045       4.731  24.798 -45.963  1.00  0.270          C  
ATOM  16210  C   ILE B1045       4.418  25.221 -47.364  1.00  0.260          C  
ATOM  16211  O   ILE B1045       5.304  25.635 -48.105  1.00  0.240          O  
ATOM  16212  CB  ILE B1045       4.844  26.031 -45.031  1.00  0.380          C  
ATOM  16213  CG1 ILE B1045       5.019  25.561 -43.600  1.00  0.380          C  
ATOM  16214  CG2 ILE B1045       3.573  26.901 -45.160  1.00  0.380          C  
ATOM  16215  CD1 ILE B1045       5.458  26.638 -42.614  1.00  0.380          C  
ATOM  16216  H   ILE B1045       6.863  24.405 -45.989  1.00  0.320          H  
ATOM  16217  HA  ILE B1045       3.902  24.196 -45.607  1.00  0.320          H  
ATOM  16218  HB  ILE B1045       5.697  26.606 -45.278  1.00  0.450          H  
ATOM  16219 1HG1 ILE B1045       4.074  25.156 -43.272  1.00  0.450          H  
ATOM  16220 2HG1 ILE B1045       5.767  24.762 -43.581  1.00  0.450          H  
ATOM  16221 1HG2 ILE B1045       3.635  27.735 -44.508  1.00  0.450          H  
ATOM  16222 2HG2 ILE B1045       3.450  27.268 -46.177  1.00  0.450          H  
ATOM  16223 3HG2 ILE B1045       2.720  26.313 -44.888  1.00  0.450          H  
ATOM  16224 1HD1 ILE B1045       5.557  26.195 -41.618  1.00  0.450          H  
ATOM  16225 2HD1 ILE B1045       6.425  27.038 -42.924  1.00  0.450          H  
ATOM  16226 3HD1 ILE B1045       4.737  27.446 -42.568  1.00  0.450          H  
ATOM  16227  N   HIS B1046       3.172  25.104 -47.768  1.00  0.270          N  
ATOM  16228  CA  HIS B1046       2.864  25.507 -49.116  1.00  0.260          C  
ATOM  16229  C   HIS B1046       1.605  26.328 -49.223  1.00  0.280          C  
ATOM  16230  O   HIS B1046       0.720  26.319 -48.359  1.00  0.280          O  
ATOM  16231  CB  HIS B1046       2.774  24.287 -50.025  1.00  0.370          C  
ATOM  16232  CG  HIS B1046       1.688  23.349 -49.664  1.00  0.370          C  
ATOM  16233  ND1 HIS B1046       0.404  23.447 -50.160  1.00  0.370          N  
ATOM  16234  CD2 HIS B1046       1.695  22.289 -48.839  1.00  0.370          C  
ATOM  16235  CE1 HIS B1046      -0.324  22.449 -49.673  1.00  0.370          C  
ATOM  16236  NE2 HIS B1046       0.444  21.727 -48.878  1.00  0.370          N  
ATOM  16237  H   HIS B1046       2.460  24.721 -47.142  1.00  0.320          H  
ATOM  16238  HA  HIS B1046       3.667  26.132 -49.492  1.00  0.310          H  
ATOM  16239 1HB  HIS B1046       2.624  24.614 -51.057  1.00  0.440          H  
ATOM  16240 2HB  HIS B1046       3.719  23.743 -49.991  1.00  0.440          H  
ATOM  16241  HD2 HIS B1046       2.548  21.926 -48.263  1.00  0.440          H  
ATOM  16242  HE1 HIS B1046      -1.374  22.252 -49.892  1.00  0.440          H  
ATOM  16243  HE2 HIS B1046       0.184  20.858 -48.352  1.00  0.440          H  
ATOM  16244  N   GLN B1047       1.578  27.075 -50.312  1.00  0.280          N  
ATOM  16245  CA  GLN B1047       0.521  27.983 -50.718  1.00  0.310          C  
ATOM  16246  C   GLN B1047       0.371  27.947 -52.215  1.00  0.310          C  
ATOM  16247  O   GLN B1047       1.362  27.788 -52.935  1.00  0.320          O  
ATOM  16248  CB  GLN B1047       0.867  29.419 -50.323  1.00  0.420          C  
ATOM  16249  CG  GLN B1047      -0.214  30.455 -50.666  1.00  0.420          C  
ATOM  16250  CD  GLN B1047       0.178  31.831 -50.248  1.00  0.420          C  
ATOM  16251  OE1 GLN B1047       1.163  31.957 -49.507  1.00  0.420          O  
ATOM  16252  NE2 GLN B1047      -0.552  32.865 -50.719  1.00  0.420          N  
ATOM  16253  H   GLN B1047       2.404  27.004 -50.915  1.00  0.340          H  
ATOM  16254  HA  GLN B1047      -0.416  27.684 -50.256  1.00  0.370          H  
ATOM  16255 1HB  GLN B1047       1.059  29.458 -49.254  1.00  0.510          H  
ATOM  16256 2HB  GLN B1047       1.785  29.719 -50.827  1.00  0.510          H  
ATOM  16257 1HG  GLN B1047      -0.389  30.501 -51.738  1.00  0.510          H  
ATOM  16258 2HG  GLN B1047      -1.121  30.177 -50.144  1.00  0.510          H  
ATOM  16259 1HE2 GLN B1047      -0.313  33.815 -50.500  1.00  0.510          H  
ATOM  16260 2HE2 GLN B1047      -1.372  32.713 -51.324  1.00  0.510          H  
ATOM  16261  N   ALA B1048      -0.840  28.109 -52.718  1.00  0.340          N  
ATOM  16262  CA  ALA B1048      -0.934  28.205 -54.151  1.00  0.370          C  
ATOM  16263  C   ALA B1048      -2.156  29.024 -54.546  1.00  0.400          C  
ATOM  16264  O   ALA B1048      -3.179  28.968 -53.869  1.00  0.410          O  
ATOM  16265  CB  ALA B1048      -0.935  26.819 -54.736  1.00  0.510          C  
ATOM  16266  H   ALA B1048      -1.655  28.234 -52.131  1.00  0.410          H  
ATOM  16267  HA  ALA B1048      -0.056  28.736 -54.495  1.00  0.440          H  
ATOM  16268 1HB  ALA B1048      -0.923  26.891 -55.805  1.00  0.610          H  
ATOM  16269 2HB  ALA B1048      -0.047  26.321 -54.414  1.00  0.610          H  
ATOM  16270 3HB  ALA B1048      -1.801  26.266 -54.397  1.00  0.610          H  
ATOM  16271  N   GLU B1049      -2.062  29.745 -55.666  1.00  0.420          N  
ATOM  16272  CA  GLU B1049      -3.165  30.590 -56.143  1.00  0.470          C  
ATOM  16273  C   GLU B1049      -3.321  30.612 -57.663  1.00  0.470          C  
ATOM  16274  O   GLU B1049      -2.345  30.485 -58.413  1.00  0.510          O  
ATOM  16275  CB  GLU B1049      -2.943  32.029 -55.647  1.00  0.640          C  
ATOM  16276  CG  GLU B1049      -1.643  32.714 -56.192  1.00  0.640          C  
ATOM  16277  CD  GLU B1049      -1.421  34.134 -55.665  1.00  0.640          C  
ATOM  16278  OE1 GLU B1049      -2.322  34.926 -55.792  1.00  0.640          O  
ATOM  16279  OE2 GLU B1049      -0.357  34.421 -55.133  1.00  0.640          O  
ATOM  16280  H   GLU B1049      -1.172  29.716 -56.170  1.00  0.500          H  
ATOM  16281  HA  GLU B1049      -4.098  30.211 -55.720  1.00  0.560          H  
ATOM  16282 1HB  GLU B1049      -3.799  32.645 -55.936  1.00  0.770          H  
ATOM  16283 2HB  GLU B1049      -2.894  32.032 -54.557  1.00  0.770          H  
ATOM  16284 1HG  GLU B1049      -0.783  32.097 -55.925  1.00  0.770          H  
ATOM  16285 2HG  GLU B1049      -1.699  32.755 -57.279  1.00  0.770          H  
ATOM  16286  N   CYS B1050      -4.552  30.818 -58.124  1.00  0.430          N  
ATOM  16287  CA  CYS B1050      -4.829  30.905 -59.555  1.00  0.440          C  
ATOM  16288  C   CYS B1050      -4.501  32.252 -60.148  1.00  0.390          C  
ATOM  16289  O   CYS B1050      -4.622  33.296 -59.499  1.00  0.400          O  
ATOM  16290  CB  CYS B1050      -6.275  30.592 -59.890  1.00  0.610          C  
ATOM  16291  SG  CYS B1050      -6.767  28.896 -59.694  1.00  0.610          S  
ATOM  16292  H   CYS B1050      -5.314  30.936 -57.447  1.00  0.520          H  
ATOM  16293  HA  CYS B1050      -4.217  30.158 -60.062  1.00  0.530          H  
ATOM  16294 1HB  CYS B1050      -6.925  31.187 -59.252  1.00  0.730          H  
ATOM  16295 2HB  CYS B1050      -6.470  30.883 -60.907  1.00  0.730          H  
ATOM  16296  HG  CYS B1050      -8.085  29.230 -59.556  1.00  0.730          H  
ATOM  16297  N   GLN B1051      -4.118  32.216 -61.414  1.00  0.460          N  
ATOM  16298  CA  GLN B1051      -3.757  33.397 -62.167  1.00  0.410          C  
ATOM  16299  C   GLN B1051      -4.984  34.129 -62.687  1.00  0.460          C  
ATOM  16300  O   GLN B1051      -6.124  33.639 -62.603  1.00  0.550          O  
ATOM  16301  CB  GLN B1051      -2.843  32.995 -63.334  1.00  0.590          C  
ATOM  16302  CG  GLN B1051      -1.489  32.404 -62.903  1.00  0.590          C  
ATOM  16303  CD  GLN B1051      -0.600  32.054 -64.087  1.00  0.590          C  
ATOM  16304  OE1 GLN B1051      -0.984  31.300 -64.986  1.00  0.590          O  
ATOM  16305  NE2 GLN B1051       0.594  32.621 -64.101  1.00  0.590          N  
ATOM  16306  H   GLN B1051      -4.065  31.310 -61.871  1.00  0.550          H  
ATOM  16307  HA  GLN B1051      -3.213  34.074 -61.506  1.00  0.490          H  
ATOM  16308 1HB  GLN B1051      -3.348  32.251 -63.945  1.00  0.710          H  
ATOM  16309 2HB  GLN B1051      -2.650  33.856 -63.970  1.00  0.710          H  
ATOM  16310 1HG  GLN B1051      -0.966  33.127 -62.280  1.00  0.710          H  
ATOM  16311 2HG  GLN B1051      -1.669  31.488 -62.335  1.00  0.710          H  
ATOM  16312 1HE2 GLN B1051       1.227  32.442 -64.856  1.00  0.710          H  
ATOM  16313 2HE2 GLN B1051       0.869  33.231 -63.358  1.00  0.710          H  
ATOM  16314  N   ASP B1052      -4.750  35.294 -63.275  1.00  0.410          N  
ATOM  16315  CA  ASP B1052      -5.849  36.093 -63.772  1.00  0.440          C  
ATOM  16316  C   ASP B1052      -6.450  35.509 -65.032  1.00  0.550          C  
ATOM  16317  O   ASP B1052      -5.768  35.324 -66.041  1.00  0.600          O  
ATOM  16318  CB  ASP B1052      -5.440  37.548 -64.012  1.00  0.600          C  
ATOM  16319  CG  ASP B1052      -6.657  38.436 -64.341  1.00  0.600          C  
ATOM  16320  OD1 ASP B1052      -7.739  37.884 -64.466  1.00  0.600          O  
ATOM  16321  OD2 ASP B1052      -6.504  39.632 -64.453  1.00  0.600          O  
ATOM  16322  H   ASP B1052      -3.809  35.653 -63.343  1.00  0.490          H  
ATOM  16323  HA  ASP B1052      -6.629  36.080 -63.035  1.00  0.530          H  
ATOM  16324 1HB  ASP B1052      -4.954  37.941 -63.118  1.00  0.720          H  
ATOM  16325 2HB  ASP B1052      -4.727  37.601 -64.834  1.00  0.720          H  
ATOM  16326  N   GLY B1053      -7.707  35.100 -64.911  1.00  0.620          N  
ATOM  16327  CA  GLY B1053      -8.449  34.475 -65.984  1.00  0.720          C  
ATOM  16328  C   GLY B1053      -8.199  32.989 -66.154  1.00  0.690          C  
ATOM  16329  O   GLY B1053      -8.651  32.419 -67.140  1.00  0.730          O  
ATOM  16330  H   GLY B1053      -8.180  35.326 -64.048  1.00  0.740          H  
ATOM  16331 1HA  GLY B1053      -9.513  34.639 -65.815  1.00  0.860          H  
ATOM  16332 2HA  GLY B1053      -8.206  34.983 -66.916  1.00  0.860          H  
ATOM  16333  N   VAL B1054      -7.432  32.357 -65.261  1.00  0.610          N  
ATOM  16334  CA  VAL B1054      -7.185  30.931 -65.454  1.00  0.600          C  
ATOM  16335  C   VAL B1054      -7.458  30.056 -64.220  1.00  0.520          C  
ATOM  16336  O   VAL B1054      -6.783  30.178 -63.203  1.00  0.460          O  
ATOM  16337  CB  VAL B1054      -5.721  30.731 -65.932  1.00  0.840          C  
ATOM  16338  CG1 VAL B1054      -5.421  29.264 -66.150  1.00  0.840          C  
ATOM  16339  CG2 VAL B1054      -5.481  31.508 -67.211  1.00  0.840          C  
ATOM  16340  H   VAL B1054      -7.053  32.860 -64.452  1.00  0.730          H  
ATOM  16341  HA  VAL B1054      -7.844  30.580 -66.244  1.00  0.720          H  
ATOM  16342  HB  VAL B1054      -5.042  31.089 -65.166  1.00  1.010          H  
ATOM  16343 1HG1 VAL B1054      -4.399  29.155 -66.480  1.00  1.010          H  
ATOM  16344 2HG1 VAL B1054      -5.549  28.737 -65.230  1.00  1.010          H  
ATOM  16345 3HG1 VAL B1054      -6.086  28.856 -66.906  1.00  1.010          H  
ATOM  16346 1HG2 VAL B1054      -4.450  31.368 -67.530  1.00  1.010          H  
ATOM  16347 2HG2 VAL B1054      -6.158  31.150 -67.988  1.00  1.010          H  
ATOM  16348 3HG2 VAL B1054      -5.651  32.570 -67.043  1.00  1.010          H  
ATOM  16349  N   HIS B1055      -8.391  29.109 -64.360  1.00  0.600          N  
ATOM  16350  CA  HIS B1055      -8.727  28.139 -63.310  1.00  0.560          C  
ATOM  16351  C   HIS B1055      -7.630  27.087 -63.233  1.00  0.510          C  
ATOM  16352  O   HIS B1055      -6.721  27.073 -64.072  1.00  0.510          O  
ATOM  16353  CB  HIS B1055     -10.065  27.396 -63.582  1.00  0.800          C  
ATOM  16354  CG  HIS B1055     -10.064  26.401 -64.765  1.00  0.800          C  
ATOM  16355  ND1 HIS B1055      -9.453  25.168 -64.688  1.00  0.800          N  
ATOM  16356  CD2 HIS B1055     -10.641  26.448 -65.990  1.00  0.800          C  
ATOM  16357  CE1 HIS B1055      -9.617  24.515 -65.820  1.00  0.800          C  
ATOM  16358  NE2 HIS B1055     -10.328  25.271 -66.636  1.00  0.800          N  
ATOM  16359  H   HIS B1055      -8.963  29.140 -65.196  1.00  0.720          H  
ATOM  16360  HA  HIS B1055      -8.793  28.633 -62.341  1.00  0.670          H  
ATOM  16361 1HB  HIS B1055     -10.337  26.841 -62.699  1.00  0.960          H  
ATOM  16362 2HB  HIS B1055     -10.851  28.117 -63.759  1.00  0.960          H  
ATOM  16363  HD1 HIS B1055      -9.053  24.787 -63.853  1.00  0.960          H  
ATOM  16364  HD2 HIS B1055     -11.246  27.185 -66.494  1.00  0.960          H  
ATOM  16365  HE1 HIS B1055      -9.193  23.520 -65.949  1.00  0.960          H  
ATOM  16366  N   SER B1056      -7.721  26.181 -62.257  1.00  0.490          N  
ATOM  16367  CA  SER B1056      -6.755  25.085 -62.227  1.00  0.460          C  
ATOM  16368  C   SER B1056      -7.256  23.829 -61.509  1.00  0.440          C  
ATOM  16369  O   SER B1056      -8.025  23.891 -60.538  1.00  0.440          O  
ATOM  16370  CB  SER B1056      -5.494  25.554 -61.586  1.00  0.660          C  
ATOM  16371  OG  SER B1056      -5.737  25.818 -60.261  1.00  0.660          O  
ATOM  16372  H   SER B1056      -8.454  26.273 -61.549  1.00  0.590          H  
ATOM  16373  HA  SER B1056      -6.532  24.805 -63.252  1.00  0.550          H  
ATOM  16374 1HB  SER B1056      -4.735  24.790 -61.694  1.00  0.790          H  
ATOM  16375 2HB  SER B1056      -5.135  26.448 -62.080  1.00  0.790          H  
ATOM  16376  HG  SER B1056      -6.193  26.671 -60.260  1.00  0.790          H  
ATOM  16377  N   LEU B1057      -6.770  22.674 -61.981  1.00  0.440          N  
ATOM  16378  CA  LEU B1057      -7.089  21.366 -61.409  1.00  0.400          C  
ATOM  16379  C   LEU B1057      -5.839  20.556 -61.112  1.00  0.380          C  
ATOM  16380  O   LEU B1057      -5.016  20.321 -62.014  1.00  0.380          O  
ATOM  16381  CB  LEU B1057      -7.924  20.537 -62.390  1.00  0.580          C  
ATOM  16382  CG  LEU B1057      -8.340  19.093 -61.961  1.00  0.580          C  
ATOM  16383  CD1 LEU B1057      -9.320  19.139 -60.817  1.00  0.580          C  
ATOM  16384  CD2 LEU B1057      -8.937  18.401 -63.130  1.00  0.580          C  
ATOM  16385  H   LEU B1057      -6.145  22.719 -62.789  1.00  0.530          H  
ATOM  16386  HA  LEU B1057      -7.638  21.525 -60.492  1.00  0.480          H  
ATOM  16387 1HB  LEU B1057      -8.823  21.091 -62.650  1.00  0.690          H  
ATOM  16388 2HB  LEU B1057      -7.332  20.414 -63.276  1.00  0.690          H  
ATOM  16389  HG  LEU B1057      -7.465  18.533 -61.634  1.00  0.690          H  
ATOM  16390 1HD1 LEU B1057      -9.591  18.136 -60.579  1.00  0.690          H  
ATOM  16391 2HD1 LEU B1057      -8.881  19.616 -59.953  1.00  0.690          H  
ATOM  16392 3HD1 LEU B1057     -10.205  19.683 -61.121  1.00  0.690          H  
ATOM  16393 1HD2 LEU B1057      -9.221  17.397 -62.859  1.00  0.690          H  
ATOM  16394 2HD2 LEU B1057      -9.812  18.955 -63.459  1.00  0.690          H  
ATOM  16395 3HD2 LEU B1057      -8.211  18.361 -63.940  1.00  0.690          H  
ATOM  16396  N   HIS B1058      -5.731  20.066 -59.877  1.00  0.340          N  
ATOM  16397  CA  HIS B1058      -4.588  19.242 -59.481  1.00  0.260          C  
ATOM  16398  C   HIS B1058      -4.998  17.986 -58.724  1.00  0.300          C  
ATOM  16399  O   HIS B1058      -5.980  17.964 -57.981  1.00  0.330          O  
ATOM  16400  CB  HIS B1058      -3.649  20.009 -58.525  1.00  0.400          C  
ATOM  16401  CG  HIS B1058      -2.989  21.240 -59.063  1.00  0.400          C  
ATOM  16402  ND1 HIS B1058      -3.688  22.362 -59.384  1.00  0.400          N  
ATOM  16403  CD2 HIS B1058      -1.692  21.543 -59.266  1.00  0.400          C  
ATOM  16404  CE1 HIS B1058      -2.860  23.288 -59.782  1.00  0.400          C  
ATOM  16405  NE2 HIS B1058      -1.639  22.838 -59.679  1.00  0.400          N  
ATOM  16406  H   HIS B1058      -6.458  20.314 -59.196  1.00  0.410          H  
ATOM  16407  HA  HIS B1058      -4.029  18.934 -60.361  1.00  0.310          H  
ATOM  16408 1HB  HIS B1058      -4.202  20.289 -57.630  1.00  0.480          H  
ATOM  16409 2HB  HIS B1058      -2.853  19.329 -58.206  1.00  0.480          H  
ATOM  16410  HD1 HIS B1058      -4.620  22.564 -59.086  1.00  0.480          H  
ATOM  16411  HD2 HIS B1058      -0.779  21.004 -59.140  1.00  0.480          H  
ATOM  16412  HE1 HIS B1058      -3.234  24.230 -60.090  1.00  0.480          H  
ATOM  16413  N   LEU B1059      -4.196  16.943 -58.858  1.00  0.310          N  
ATOM  16414  CA  LEU B1059      -4.366  15.754 -58.032  1.00  0.320          C  
ATOM  16415  C   LEU B1059      -3.161  15.667 -57.111  1.00  0.290          C  
ATOM  16416  O   LEU B1059      -2.022  15.756 -57.564  1.00  0.290          O  
ATOM  16417  CB  LEU B1059      -4.470  14.474 -58.893  1.00  0.440          C  
ATOM  16418  CG  LEU B1059      -4.582  13.072 -58.149  1.00  0.440          C  
ATOM  16419  CD1 LEU B1059      -5.918  12.951 -57.412  1.00  0.440          C  
ATOM  16420  CD2 LEU B1059      -4.438  11.963 -59.172  1.00  0.440          C  
ATOM  16421  H   LEU B1059      -3.424  17.004 -59.530  1.00  0.370          H  
ATOM  16422  HA  LEU B1059      -5.262  15.859 -57.427  1.00  0.380          H  
ATOM  16423 1HB  LEU B1059      -5.371  14.568 -59.477  1.00  0.530          H  
ATOM  16424 2HB  LEU B1059      -3.622  14.436 -59.572  1.00  0.530          H  
ATOM  16425  HG  LEU B1059      -3.780  12.987 -57.409  1.00  0.530          H  
ATOM  16426 1HD1 LEU B1059      -5.979  11.992 -56.919  1.00  0.530          H  
ATOM  16427 2HD1 LEU B1059      -6.014  13.734 -56.676  1.00  0.530          H  
ATOM  16428 3HD1 LEU B1059      -6.720  13.023 -58.132  1.00  0.530          H  
ATOM  16429 1HD2 LEU B1059      -4.492  10.988 -58.683  1.00  0.530          H  
ATOM  16430 2HD2 LEU B1059      -5.233  12.042 -59.914  1.00  0.530          H  
ATOM  16431 3HD2 LEU B1059      -3.481  12.074 -59.647  1.00  0.530          H  
ATOM  16432  N   THR B1060      -3.384  15.530 -55.821  1.00  0.280          N  
ATOM  16433  CA  THR B1060      -2.244  15.378 -54.935  1.00  0.260          C  
ATOM  16434  C   THR B1060      -2.217  13.959 -54.445  1.00  0.220          C  
ATOM  16435  O   THR B1060      -3.213  13.439 -53.956  1.00  0.220          O  
ATOM  16436  CB  THR B1060      -2.248  16.332 -53.716  1.00  0.370          C  
ATOM  16437  OG1 THR B1060      -2.224  17.695 -54.156  1.00  0.370          O  
ATOM  16438  CG2 THR B1060      -0.985  16.083 -52.838  1.00  0.370          C  
ATOM  16439  H   THR B1060      -4.341  15.512 -55.470  1.00  0.340          H  
ATOM  16440  HA  THR B1060      -1.328  15.556 -55.489  1.00  0.310          H  
ATOM  16441  HB  THR B1060      -3.134  16.157 -53.117  1.00  0.450          H  
ATOM  16442  HG1 THR B1060      -3.050  17.895 -54.598  1.00  0.450          H  
ATOM  16443 1HG2 THR B1060      -0.998  16.767 -51.991  1.00  0.450          H  
ATOM  16444 2HG2 THR B1060      -0.969  15.062 -52.462  1.00  0.450          H  
ATOM  16445 3HG2 THR B1060      -0.087  16.259 -53.432  1.00  0.450          H  
ATOM  16446  N   LEU B1061      -1.062  13.348 -54.586  1.00  0.200          N  
ATOM  16447  CA  LEU B1061      -0.734  12.008 -54.132  1.00  0.190          C  
ATOM  16448  C   LEU B1061      -0.091  12.094 -52.749  1.00  0.180          C  
ATOM  16449  O   LEU B1061       0.887  12.823 -52.547  1.00  0.180          O  
ATOM  16450  CB  LEU B1061       0.178  11.370 -55.191  1.00  0.270          C  
ATOM  16451  CG  LEU B1061       0.951  10.069 -54.852  1.00  0.270          C  
ATOM  16452  CD1 LEU B1061       0.033   8.931 -54.642  1.00  0.270          C  
ATOM  16453  CD2 LEU B1061       1.916   9.779 -55.989  1.00  0.270          C  
ATOM  16454  H   LEU B1061      -0.329  13.888 -55.044  1.00  0.240          H  
ATOM  16455  HA  LEU B1061      -1.654  11.427 -54.049  1.00  0.230          H  
ATOM  16456 1HB  LEU B1061      -0.485  11.089 -56.007  1.00  0.320          H  
ATOM  16457 2HB  LEU B1061       0.808  12.106 -55.592  1.00  0.320          H  
ATOM  16458  HG  LEU B1061       1.519  10.219 -53.928  1.00  0.320          H  
ATOM  16459 1HD1 LEU B1061       0.617   8.045 -54.412  1.00  0.320          H  
ATOM  16460 2HD1 LEU B1061      -0.656   9.137 -53.817  1.00  0.320          H  
ATOM  16461 3HD1 LEU B1061      -0.516   8.780 -55.555  1.00  0.320          H  
ATOM  16462 1HD2 LEU B1061       2.485   8.899 -55.757  1.00  0.320          H  
ATOM  16463 2HD2 LEU B1061       1.365   9.626 -56.915  1.00  0.320          H  
ATOM  16464 3HD2 LEU B1061       2.591  10.605 -56.113  1.00  0.320          H  
ATOM  16465  N   SER B1062      -0.674  11.381 -51.778  1.00  0.190          N  
ATOM  16466  CA  SER B1062      -0.227  11.456 -50.381  1.00  0.190          C  
ATOM  16467  C   SER B1062       0.271  10.138 -49.805  1.00  0.170          C  
ATOM  16468  O   SER B1062      -0.478   9.154 -49.721  1.00  0.210          O  
ATOM  16469  CB  SER B1062      -1.376  11.934 -49.510  1.00  0.270          C  
ATOM  16470  OG  SER B1062      -1.787  13.235 -49.846  1.00  0.270          O  
ATOM  16471  H   SER B1062      -1.471  10.788 -52.016  1.00  0.230          H  
ATOM  16472  HA  SER B1062       0.591  12.170 -50.329  1.00  0.230          H  
ATOM  16473 1HB  SER B1062      -2.216  11.251 -49.622  1.00  0.320          H  
ATOM  16474 2HB  SER B1062      -1.069  11.898 -48.472  1.00  0.320          H  
ATOM  16475  HG  SER B1062      -2.388  13.504 -49.152  1.00  0.320          H  
ATOM  16476  N   THR B1063       1.539  10.115 -49.377  1.00  0.130          N  
ATOM  16477  CA  THR B1063       2.135   8.870 -48.861  1.00  0.140          C  
ATOM  16478  C   THR B1063       2.869   8.994 -47.504  1.00  0.140          C  
ATOM  16479  O   THR B1063       3.115  10.097 -46.992  1.00  0.150          O  
ATOM  16480  CB  THR B1063       3.091   8.274 -49.931  1.00  0.190          C  
ATOM  16481  OG1 THR B1063       4.185   9.155 -50.158  1.00  0.190          O  
ATOM  16482  CG2 THR B1063       2.366   8.093 -51.250  1.00  0.190          C  
ATOM  16483  H   THR B1063       2.105  10.970 -49.472  1.00  0.160          H  
ATOM  16484  HA  THR B1063       1.329   8.147 -48.717  1.00  0.170          H  
ATOM  16485  HB  THR B1063       3.466   7.308 -49.590  1.00  0.230          H  
ATOM  16486  HG1 THR B1063       4.860   8.690 -50.665  1.00  0.230          H  
ATOM  16487 1HG2 THR B1063       3.045   7.690 -51.957  1.00  0.230          H  
ATOM  16488 2HG2 THR B1063       1.542   7.419 -51.112  1.00  0.230          H  
ATOM  16489 3HG2 THR B1063       2.002   9.043 -51.622  1.00  0.230          H  
ATOM  16490  N   TYR B1064       3.198   7.826 -46.912  1.00  0.210          N  
ATOM  16491  CA  TYR B1064       3.959   7.679 -45.656  1.00  0.260          C  
ATOM  16492  C   TYR B1064       3.406   8.370 -44.405  1.00  0.280          C  
ATOM  16493  O   TYR B1064       4.184   8.797 -43.547  1.00  0.310          O  
ATOM  16494  CB  TYR B1064       5.396   8.142 -45.879  1.00  0.340          C  
ATOM  16495  CG  TYR B1064       6.068   7.387 -46.967  1.00  0.340          C  
ATOM  16496  CD1 TYR B1064       6.243   7.963 -48.204  1.00  0.340          C  
ATOM  16497  CD2 TYR B1064       6.493   6.112 -46.735  1.00  0.340          C  
ATOM  16498  CE1 TYR B1064       6.849   7.258 -49.208  1.00  0.340          C  
ATOM  16499  CE2 TYR B1064       7.094   5.402 -47.726  1.00  0.340          C  
ATOM  16500  CZ  TYR B1064       7.279   5.971 -48.957  1.00  0.340          C  
ATOM  16501  OH  TYR B1064       7.865   5.242 -49.932  1.00  0.340          O  
ATOM  16502  H   TYR B1064       2.964   6.956 -47.396  1.00  0.250          H  
ATOM  16503  HA  TYR B1064       3.987   6.615 -45.426  1.00  0.310          H  
ATOM  16504 1HB  TYR B1064       5.416   9.202 -46.127  1.00  0.410          H  
ATOM  16505 2HB  TYR B1064       5.975   8.007 -44.965  1.00  0.410          H  
ATOM  16506  HD1 TYR B1064       5.895   8.973 -48.378  1.00  0.410          H  
ATOM  16507  HD2 TYR B1064       6.348   5.668 -45.763  1.00  0.410          H  
ATOM  16508  HE1 TYR B1064       6.987   7.708 -50.185  1.00  0.410          H  
ATOM  16509  HE2 TYR B1064       7.430   4.379 -47.538  1.00  0.410          H  
ATOM  16510  HH  TYR B1064       7.806   4.300 -49.678  1.00  0.410          H  
ATOM  16511  N   GLN B1065       2.086   8.422 -44.243  1.00  0.280          N  
ATOM  16512  CA  GLN B1065       1.547   9.053 -43.041  1.00  0.290          C  
ATOM  16513  C   GLN B1065       1.856   8.170 -41.840  1.00  0.300          C  
ATOM  16514  O   GLN B1065       1.492   6.997 -41.836  1.00  0.340          O  
ATOM  16515  CB  GLN B1065       0.024   9.212 -43.158  1.00  0.400          C  
ATOM  16516  CG  GLN B1065      -0.617  10.043 -42.061  1.00  0.400          C  
ATOM  16517  CD  GLN B1065      -2.094  10.248 -42.307  1.00  0.400          C  
ATOM  16518  OE1 GLN B1065      -2.782   9.323 -42.755  1.00  0.400          O  
ATOM  16519  NE2 GLN B1065      -2.595  11.447 -42.037  1.00  0.400          N  
ATOM  16520  H   GLN B1065       1.471   8.042 -44.952  1.00  0.340          H  
ATOM  16521  HA  GLN B1065       2.017  10.028 -42.900  1.00  0.350          H  
ATOM  16522 1HB  GLN B1065      -0.249   9.614 -44.114  1.00  0.480          H  
ATOM  16523 2HB  GLN B1065      -0.429   8.222 -43.100  1.00  0.480          H  
ATOM  16524 1HG  GLN B1065      -0.502   9.529 -41.112  1.00  0.480          H  
ATOM  16525 2HG  GLN B1065      -0.135  11.029 -42.021  1.00  0.480          H  
ATOM  16526 1HE2 GLN B1065      -3.561  11.635 -42.189  1.00  0.480          H  
ATOM  16527 2HE2 GLN B1065      -1.992  12.207 -41.677  1.00  0.480          H  
ATOM  16528  N   ARG B1066       2.510   8.725 -40.812  1.00  0.270          N  
ATOM  16529  CA  ARG B1066       2.854   7.960 -39.608  1.00  0.260          C  
ATOM  16530  C   ARG B1066       3.522   6.608 -39.915  1.00  0.270          C  
ATOM  16531  O   ARG B1066       3.122   5.561 -39.381  1.00  0.280          O  
ATOM  16532  CB  ARG B1066       1.639   7.777 -38.705  1.00  0.370          C  
ATOM  16533  CG  ARG B1066       0.998   9.099 -38.171  1.00  0.370          C  
ATOM  16534  CD  ARG B1066       1.934   9.870 -37.242  1.00  0.370          C  
ATOM  16535  NE  ARG B1066       2.317   9.083 -36.061  1.00  0.370          N  
ATOM  16536  CZ  ARG B1066       1.655   9.006 -34.888  1.00  0.370          C  
ATOM  16537  NH1 ARG B1066       0.551   9.699 -34.662  1.00  0.370          N  
ATOM  16538  NH2 ARG B1066       2.154   8.206 -33.969  1.00  0.370          N  
ATOM  16539  H   ARG B1066       2.788   9.696 -40.869  1.00  0.320          H  
ATOM  16540  HA  ARG B1066       3.592   8.532 -39.048  1.00  0.310          H  
ATOM  16541 1HB  ARG B1066       0.868   7.225 -39.238  1.00  0.440          H  
ATOM  16542 2HB  ARG B1066       1.926   7.177 -37.838  1.00  0.440          H  
ATOM  16543 1HG  ARG B1066       0.748   9.746 -39.010  1.00  0.440          H  
ATOM  16544 2HG  ARG B1066       0.092   8.857 -37.620  1.00  0.440          H  
ATOM  16545 1HD  ARG B1066       2.839  10.161 -37.762  1.00  0.440          H  
ATOM  16546 2HD  ARG B1066       1.436  10.778 -36.906  1.00  0.440          H  
ATOM  16547  HE  ARG B1066       3.164   8.488 -36.129  1.00  0.440          H  
ATOM  16548 1HH1 ARG B1066       0.181  10.308 -35.375  1.00  0.440          H  
ATOM  16549 2HH1 ARG B1066       0.078   9.618 -33.774  1.00  0.440          H  
ATOM  16550 1HH2 ARG B1066       3.008   7.673 -34.219  1.00  0.440          H  
ATOM  16551 2HH2 ARG B1066       1.713   8.097 -33.065  1.00  0.440          H  
ATOM  16552  N   ASN B1067       4.555   6.653 -40.762  1.00  0.260          N  
ATOM  16553  CA  ASN B1067       5.335   5.479 -41.140  1.00  0.270          C  
ATOM  16554  C   ASN B1067       6.808   5.726 -40.861  1.00  0.270          C  
ATOM  16555  O   ASN B1067       7.653   5.553 -41.751  1.00  0.270          O  
ATOM  16556  CB  ASN B1067       5.122   5.101 -42.600  1.00  0.370          C  
ATOM  16557  CG  ASN B1067       5.596   3.659 -42.912  1.00  0.370          C  
ATOM  16558  OD1 ASN B1067       5.425   2.739 -42.086  1.00  0.370          O  
ATOM  16559  ND2 ASN B1067       6.173   3.453 -44.074  1.00  0.370          N  
ATOM  16560  H   ASN B1067       4.783   7.552 -41.172  1.00  0.310          H  
ATOM  16561  HA  ASN B1067       5.044   4.657 -40.515  1.00  0.320          H  
ATOM  16562 1HB  ASN B1067       4.060   5.189 -42.844  1.00  0.450          H  
ATOM  16563 2HB  ASN B1067       5.660   5.802 -43.240  1.00  0.450          H  
ATOM  16564 1HD2 ASN B1067       6.491   2.534 -44.328  1.00  0.450          H  
ATOM  16565 2HD2 ASN B1067       6.301   4.204 -44.710  1.00  0.450          H  
ATOM  16566  N   THR B1068       7.098   6.215 -39.650  1.00  0.280          N  
ATOM  16567  CA  THR B1068       8.443   6.609 -39.254  1.00  0.290          C  
ATOM  16568  C   THR B1068       9.077   5.731 -38.194  1.00  0.280          C  
ATOM  16569  O   THR B1068       8.419   4.894 -37.561  1.00  0.270          O  
ATOM  16570  CB  THR B1068       8.408   8.063 -38.775  1.00  0.400          C  
ATOM  16571  OG1 THR B1068       7.637   8.177 -37.566  1.00  0.400          O  
ATOM  16572  CG2 THR B1068       7.807   8.916 -39.845  1.00  0.400          C  
ATOM  16573  H   THR B1068       6.350   6.334 -38.948  1.00  0.340          H  
ATOM  16574  HA  THR B1068       9.087   6.554 -40.118  1.00  0.350          H  
ATOM  16575  HB  THR B1068       9.414   8.404 -38.570  1.00  0.480          H  
ATOM  16576  HG1 THR B1068       6.729   7.847 -37.700  1.00  0.480          H  
ATOM  16577 1HG2 THR B1068       7.794   9.929 -39.527  1.00  0.480          H  
ATOM  16578 2HG2 THR B1068       8.400   8.835 -40.742  1.00  0.480          H  
ATOM  16579 3HG2 THR B1068       6.792   8.601 -40.054  1.00  0.480          H  
ATOM  16580  N   TRP B1069      10.362   5.970 -37.964  1.00  0.290          N  
ATOM  16581  CA  TRP B1069      11.130   5.237 -36.968  1.00  0.270          C  
ATOM  16582  C   TRP B1069      10.504   5.344 -35.583  1.00  0.250          C  
ATOM  16583  O   TRP B1069      10.435   4.347 -34.858  1.00  0.240          O  
ATOM  16584  CB  TRP B1069      12.556   5.736 -37.008  1.00  0.390          C  
ATOM  16585  CG  TRP B1069      13.327   5.110 -38.135  1.00  0.390          C  
ATOM  16586  CD1 TRP B1069      13.708   5.696 -39.301  1.00  0.390          C  
ATOM  16587  CD2 TRP B1069      13.835   3.755 -38.189  1.00  0.390          C  
ATOM  16588  NE1 TRP B1069      14.404   4.802 -40.075  1.00  0.390          N  
ATOM  16589  CE2 TRP B1069      14.497   3.616 -39.405  1.00  0.390          C  
ATOM  16590  CE3 TRP B1069      13.783   2.666 -37.313  1.00  0.390          C  
ATOM  16591  CZ2 TRP B1069      15.108   2.443 -39.765  1.00  0.390          C  
ATOM  16592  CZ3 TRP B1069      14.408   1.506 -37.678  1.00  0.390          C  
ATOM  16593  CH2 TRP B1069      15.053   1.398 -38.862  1.00  0.390          C  
ATOM  16594  H   TRP B1069      10.822   6.683 -38.543  1.00  0.350          H  
ATOM  16595  HA  TRP B1069      11.144   4.193 -37.243  1.00  0.320          H  
ATOM  16596 1HB  TRP B1069      12.561   6.820 -37.160  1.00  0.460          H  
ATOM  16597 2HB  TRP B1069      13.038   5.543 -36.082  1.00  0.460          H  
ATOM  16598  HD1 TRP B1069      13.493   6.720 -39.588  1.00  0.460          H  
ATOM  16599  HE1 TRP B1069      14.781   5.012 -40.993  1.00  0.460          H  
ATOM  16600  HE3 TRP B1069      13.267   2.744 -36.358  1.00  0.460          H  
ATOM  16601  HZ2 TRP B1069      15.628   2.328 -40.712  1.00  0.460          H  
ATOM  16602  HZ3 TRP B1069      14.380   0.673 -37.005  1.00  0.460          H  
ATOM  16603  HH2 TRP B1069      15.536   0.455 -39.103  1.00  0.460          H  
ATOM  16604  N   GLY B1070      10.014   6.534 -35.243  1.00  0.250          N  
ATOM  16605  CA  GLY B1070       9.323   6.810 -34.003  1.00  0.240          C  
ATOM  16606  C   GLY B1070       8.032   6.001 -33.840  1.00  0.250          C  
ATOM  16607  O   GLY B1070       7.633   5.706 -32.712  1.00  0.210          O  
ATOM  16608  H   GLY B1070      10.137   7.332 -35.866  1.00  0.300          H  
ATOM  16609 1HA  GLY B1070       9.983   6.625 -33.165  1.00  0.290          H  
ATOM  16610 2HA  GLY B1070       9.085   7.867 -33.984  1.00  0.290          H  
ATOM  16611  N   ASP B1071       7.368   5.623 -34.945  1.00  0.280          N  
ATOM  16612  CA  ASP B1071       6.112   4.898 -34.840  1.00  0.280          C  
ATOM  16613  C   ASP B1071       6.448   3.440 -34.626  1.00  0.290          C  
ATOM  16614  O   ASP B1071       5.780   2.732 -33.859  1.00  0.300          O  
ATOM  16615  CB  ASP B1071       5.309   5.034 -36.137  1.00  0.390          C  
ATOM  16616  CG  ASP B1071       4.872   6.455 -36.442  1.00  0.390          C  
ATOM  16617  OD1 ASP B1071       4.168   7.059 -35.655  1.00  0.390          O  
ATOM  16618  OD2 ASP B1071       5.266   6.956 -37.498  1.00  0.390          O  
ATOM  16619  H   ASP B1071       7.722   5.835 -35.876  1.00  0.340          H  
ATOM  16620  HA  ASP B1071       5.537   5.272 -33.991  1.00  0.340          H  
ATOM  16621 1HB  ASP B1071       5.909   4.664 -36.972  1.00  0.470          H  
ATOM  16622 2HB  ASP B1071       4.423   4.407 -36.080  1.00  0.470          H  
ATOM  16623  N   PHE B1072       7.522   2.997 -35.280  1.00  0.300          N  
ATOM  16624  CA  PHE B1072       7.980   1.636 -35.104  1.00  0.320          C  
ATOM  16625  C   PHE B1072       8.293   1.473 -33.612  1.00  0.330          C  
ATOM  16626  O   PHE B1072       7.893   0.489 -32.979  1.00  0.340          O  
ATOM  16627  CB  PHE B1072       9.232   1.324 -35.924  1.00  0.440          C  
ATOM  16628  CG  PHE B1072       9.619  -0.112 -35.821  1.00  0.440          C  
ATOM  16629  CD1 PHE B1072       9.130  -1.030 -36.744  1.00  0.440          C  
ATOM  16630  CD2 PHE B1072      10.401  -0.580 -34.775  1.00  0.440          C  
ATOM  16631  CE1 PHE B1072       9.437  -2.356 -36.619  1.00  0.440          C  
ATOM  16632  CE2 PHE B1072      10.677  -1.907 -34.670  1.00  0.440          C  
ATOM  16633  CZ  PHE B1072      10.197  -2.780 -35.591  1.00  0.440          C  
ATOM  16634  H   PHE B1072       7.988   3.625 -35.946  1.00  0.360          H  
ATOM  16635  HA  PHE B1072       7.184   0.945 -35.379  1.00  0.380          H  
ATOM  16636 1HB  PHE B1072       9.049   1.563 -36.958  1.00  0.530          H  
ATOM  16637 2HB  PHE B1072      10.067   1.935 -35.584  1.00  0.530          H  
ATOM  16638  HD1 PHE B1072       8.498  -0.688 -37.566  1.00  0.530          H  
ATOM  16639  HD2 PHE B1072      10.783   0.115 -34.024  1.00  0.530          H  
ATOM  16640  HE1 PHE B1072       9.062  -3.080 -37.321  1.00  0.530          H  
ATOM  16641  HE2 PHE B1072      11.275  -2.272 -33.851  1.00  0.530          H  
ATOM  16642  HZ  PHE B1072      10.412  -3.824 -35.503  1.00  0.530          H  
ATOM  16643  N   LEU B1073       9.032   2.453 -33.048  1.00  0.340          N  
ATOM  16644  CA  LEU B1073       9.386   2.401 -31.640  1.00  0.370          C  
ATOM  16645  C   LEU B1073       8.201   2.430 -30.697  1.00  0.360          C  
ATOM  16646  O   LEU B1073       8.159   1.666 -29.731  1.00  0.370          O  
ATOM  16647  CB  LEU B1073      10.236   3.580 -31.215  1.00  0.510          C  
ATOM  16648  CG  LEU B1073      11.632   3.670 -31.693  1.00  0.510          C  
ATOM  16649  CD1 LEU B1073      12.092   5.013 -31.331  1.00  0.510          C  
ATOM  16650  CD2 LEU B1073      12.517   2.603 -31.022  1.00  0.510          C  
ATOM  16651  H   LEU B1073       9.369   3.226 -33.630  1.00  0.410          H  
ATOM  16652  HA  LEU B1073       9.940   1.497 -31.505  1.00  0.440          H  
ATOM  16653 1HB  LEU B1073       9.721   4.484 -31.535  1.00  0.610          H  
ATOM  16654 2HB  LEU B1073      10.268   3.587 -30.128  1.00  0.610          H  
ATOM  16655  HG  LEU B1073      11.668   3.559 -32.776  1.00  0.610          H  
ATOM  16656 1HD1 LEU B1073      13.066   5.154 -31.665  1.00  0.610          H  
ATOM  16657 2HD1 LEU B1073      11.452   5.722 -31.798  1.00  0.610          H  
ATOM  16658 3HD1 LEU B1073      12.052   5.144 -30.272  1.00  0.610          H  
ATOM  16659 1HD2 LEU B1073      13.537   2.707 -31.359  1.00  0.610          H  
ATOM  16660 2HD2 LEU B1073      12.483   2.730 -29.940  1.00  0.610          H  
ATOM  16661 3HD2 LEU B1073      12.170   1.613 -31.278  1.00  0.610          H  
ATOM  16662  N   GLU B1074       7.188   3.253 -30.968  1.00  0.360          N  
ATOM  16663  CA  GLU B1074       6.078   3.242 -30.034  1.00  0.390          C  
ATOM  16664  C   GLU B1074       5.543   1.818 -29.893  1.00  0.410          C  
ATOM  16665  O   GLU B1074       5.216   1.393 -28.789  1.00  0.600          O  
ATOM  16666  CB  GLU B1074       4.953   4.193 -30.448  1.00  0.530          C  
ATOM  16667  CG  GLU B1074       3.809   4.265 -29.405  1.00  0.530          C  
ATOM  16668  CD  GLU B1074       2.725   5.245 -29.748  1.00  0.530          C  
ATOM  16669  OE1 GLU B1074       2.817   5.876 -30.766  1.00  0.530          O  
ATOM  16670  OE2 GLU B1074       1.801   5.365 -28.981  1.00  0.530          O  
ATOM  16671  H   GLU B1074       7.224   3.922 -31.746  1.00  0.430          H  
ATOM  16672  HA  GLU B1074       6.444   3.565 -29.060  1.00  0.470          H  
ATOM  16673 1HB  GLU B1074       5.357   5.196 -30.592  1.00  0.640          H  
ATOM  16674 2HB  GLU B1074       4.536   3.867 -31.403  1.00  0.640          H  
ATOM  16675 1HG  GLU B1074       3.357   3.278 -29.311  1.00  0.640          H  
ATOM  16676 2HG  GLU B1074       4.236   4.528 -28.436  1.00  0.640          H  
ATOM  16677  N   ALA B1075       5.433   1.089 -31.009  1.00  0.330          N  
ATOM  16678  CA  ALA B1075       4.993  -0.307 -30.959  1.00  0.380          C  
ATOM  16679  C   ALA B1075       6.006  -1.270 -30.285  1.00  0.380          C  
ATOM  16680  O   ALA B1075       5.616  -2.133 -29.494  1.00  0.440          O  
ATOM  16681  CB  ALA B1075       4.722  -0.794 -32.366  1.00  0.510          C  
ATOM  16682  H   ALA B1075       5.649   1.537 -31.910  1.00  0.400          H  
ATOM  16683  HA  ALA B1075       4.070  -0.339 -30.385  1.00  0.460          H  
ATOM  16684 1HB  ALA B1075       4.355  -1.818 -32.335  1.00  0.610          H  
ATOM  16685 2HB  ALA B1075       3.980  -0.152 -32.837  1.00  0.610          H  
ATOM  16686 3HB  ALA B1075       5.646  -0.752 -32.936  1.00  0.610          H  
ATOM  16687  N   ILE B1076       7.303  -1.103 -30.564  1.00  0.350          N  
ATOM  16688  CA  ILE B1076       8.317  -2.035 -30.060  1.00  0.390          C  
ATOM  16689  C   ILE B1076       8.534  -1.950 -28.562  1.00  0.400          C  
ATOM  16690  O   ILE B1076       8.899  -2.949 -27.938  1.00  0.400          O  
ATOM  16691  CB  ILE B1076       9.697  -1.784 -30.769  1.00  0.530          C  
ATOM  16692  CG1 ILE B1076      10.607  -2.964 -30.768  1.00  0.530          C  
ATOM  16693  CG2 ILE B1076      10.544  -0.758 -30.017  1.00  0.530          C  
ATOM  16694  CD1 ILE B1076      10.184  -4.108 -31.554  1.00  0.530          C  
ATOM  16695  H   ILE B1076       7.566  -0.379 -31.240  1.00  0.420          H  
ATOM  16696  HA  ILE B1076       7.970  -3.038 -30.265  1.00  0.470          H  
ATOM  16697  HB  ILE B1076       9.511  -1.437 -31.788  1.00  0.640          H  
ATOM  16698 1HG1 ILE B1076      11.544  -2.633 -31.170  1.00  0.640          H  
ATOM  16699 2HG1 ILE B1076      10.765  -3.293 -29.742  1.00  0.640          H  
ATOM  16700 1HG2 ILE B1076      11.474  -0.594 -30.552  1.00  0.640          H  
ATOM  16701 2HG2 ILE B1076      10.029   0.137 -29.942  1.00  0.640          H  
ATOM  16702 3HG2 ILE B1076      10.792  -1.107 -29.018  1.00  0.640          H  
ATOM  16703 1HD1 ILE B1076      10.956  -4.832 -31.486  1.00  0.640          H  
ATOM  16704 2HD1 ILE B1076       9.272  -4.529 -31.182  1.00  0.640          H  
ATOM  16705 3HD1 ILE B1076      10.048  -3.822 -32.582  1.00  0.640          H  
ATOM  16706  N   LEU B1077       8.379  -0.766 -27.989  1.00  0.440          N  
ATOM  16707  CA  LEU B1077       8.739  -0.610 -26.601  1.00  0.480          C  
ATOM  16708  C   LEU B1077       7.841  -1.256 -25.560  1.00  0.480          C  
ATOM  16709  O   LEU B1077       8.386  -1.950 -24.706  1.00  0.480          O  
ATOM  16710  CB  LEU B1077       8.897   0.862 -26.337  1.00  0.660          C  
ATOM  16711  CG  LEU B1077      10.005   1.507 -27.036  1.00  0.660          C  
ATOM  16712  CD1 LEU B1077       9.827   2.872 -26.857  1.00  0.660          C  
ATOM  16713  CD2 LEU B1077      11.366   1.067 -26.553  1.00  0.660          C  
ATOM  16714  H   LEU B1077       8.102   0.040 -28.561  1.00  0.530          H  
ATOM  16715  HA  LEU B1077       9.705  -1.076 -26.481  1.00  0.580          H  
ATOM  16716 1HB  LEU B1077       8.051   1.379 -26.696  1.00  0.790          H  
ATOM  16717 2HB  LEU B1077       8.982   1.034 -25.305  1.00  0.790          H  
ATOM  16718  HG  LEU B1077       9.923   1.321 -28.077  1.00  0.790          H  
ATOM  16719 1HD1 LEU B1077      10.548   3.340 -27.420  1.00  0.790          H  
ATOM  16720 2HD1 LEU B1077       8.848   3.135 -27.229  1.00  0.790          H  
ATOM  16721 3HD1 LEU B1077       9.910   3.158 -25.831  1.00  0.790          H  
ATOM  16722 1HD2 LEU B1077      12.095   1.634 -27.098  1.00  0.790          H  
ATOM  16723 2HD2 LEU B1077      11.480   1.253 -25.517  1.00  0.790          H  
ATOM  16724 3HD2 LEU B1077      11.531   0.012 -26.729  1.00  0.790          H  
ATOM  16725  N   PRO B1078       6.496  -1.101 -25.531  1.00  0.510          N  
ATOM  16726  CA  PRO B1078       5.660  -1.793 -24.569  1.00  0.490          C  
ATOM  16727  C   PRO B1078       5.928  -3.290 -24.628  1.00  0.500          C  
ATOM  16728  O   PRO B1078       5.891  -3.981 -23.605  1.00  0.560          O  
ATOM  16729  CB  PRO B1078       4.246  -1.473 -25.060  1.00  0.730          C  
ATOM  16730  CG  PRO B1078       4.393  -0.151 -25.759  1.00  0.730          C  
ATOM  16731  CD  PRO B1078       5.743  -0.240 -26.451  1.00  0.730          C  
ATOM  16732  HA  PRO B1078       5.847  -1.395 -23.558  1.00  0.590          H  
ATOM  16733 1HB  PRO B1078       3.888  -2.271 -25.730  1.00  0.880          H  
ATOM  16734 2HB  PRO B1078       3.552  -1.432 -24.205  1.00  0.880          H  
ATOM  16735 1HG  PRO B1078       3.573   0.004 -26.480  1.00  0.880          H  
ATOM  16736 2HG  PRO B1078       4.341   0.677 -25.034  1.00  0.880          H  
ATOM  16737 1HD  PRO B1078       5.641  -0.707 -27.432  1.00  0.880          H  
ATOM  16738 2HD  PRO B1078       6.107   0.759 -26.512  1.00  0.880          H  
ATOM  16739  N   LEU B1079       6.186  -3.783 -25.851  1.00  0.440          N  
ATOM  16740  CA  LEU B1079       6.463  -5.186 -26.053  1.00  0.440          C  
ATOM  16741  C   LEU B1079       7.796  -5.570 -25.440  1.00  0.440          C  
ATOM  16742  O   LEU B1079       7.897  -6.602 -24.770  1.00  0.440          O  
ATOM  16743  CB  LEU B1079       6.474  -5.498 -27.544  1.00  0.620          C  
ATOM  16744  CG  LEU B1079       5.143  -5.360 -28.313  1.00  0.620          C  
ATOM  16745  CD1 LEU B1079       5.440  -5.498 -29.800  1.00  0.620          C  
ATOM  16746  CD2 LEU B1079       4.139  -6.424 -27.858  1.00  0.620          C  
ATOM  16747  H   LEU B1079       6.163  -3.181 -26.667  1.00  0.530          H  
ATOM  16748  HA  LEU B1079       5.692  -5.767 -25.555  1.00  0.530          H  
ATOM  16749 1HB  LEU B1079       7.216  -4.868 -28.034  1.00  0.740          H  
ATOM  16750 2HB  LEU B1079       6.776  -6.518 -27.640  1.00  0.740          H  
ATOM  16751  HG  LEU B1079       4.726  -4.364 -28.143  1.00  0.740          H  
ATOM  16752 1HD1 LEU B1079       4.519  -5.376 -30.369  1.00  0.740          H  
ATOM  16753 2HD1 LEU B1079       6.145  -4.723 -30.087  1.00  0.740          H  
ATOM  16754 3HD1 LEU B1079       5.863  -6.475 -30.007  1.00  0.740          H  
ATOM  16755 1HD2 LEU B1079       3.216  -6.307 -28.425  1.00  0.740          H  
ATOM  16756 2HD2 LEU B1079       4.551  -7.418 -28.038  1.00  0.740          H  
ATOM  16757 3HD2 LEU B1079       3.919  -6.311 -26.802  1.00  0.740          H  
ATOM  16758  N   ALA B1080       8.821  -4.725 -25.656  1.00  0.440          N  
ATOM  16759  CA  ALA B1080      10.139  -4.966 -25.095  1.00  0.440          C  
ATOM  16760  C   ALA B1080      10.085  -4.980 -23.582  1.00  0.420          C  
ATOM  16761  O   ALA B1080      10.746  -5.804 -22.952  1.00  0.420          O  
ATOM  16762  CB  ALA B1080      11.133  -3.916 -25.566  1.00  0.620          C  
ATOM  16763  H   ALA B1080       8.692  -3.923 -26.282  1.00  0.530          H  
ATOM  16764  HA  ALA B1080      10.463  -5.942 -25.428  1.00  0.530          H  
ATOM  16765 1HB  ALA B1080      12.118  -4.141 -25.158  1.00  0.740          H  
ATOM  16766 2HB  ALA B1080      11.176  -3.920 -26.647  1.00  0.740          H  
ATOM  16767 3HB  ALA B1080      10.809  -2.937 -25.223  1.00  0.740          H  
ATOM  16768  N   VAL B1081       9.270  -4.101 -22.984  1.00  0.400          N  
ATOM  16769  CA  VAL B1081       9.179  -4.085 -21.532  1.00  0.370          C  
ATOM  16770  C   VAL B1081       8.548  -5.351 -21.041  1.00  0.400          C  
ATOM  16771  O   VAL B1081       9.032  -5.919 -20.065  1.00  0.430          O  
ATOM  16772  CB  VAL B1081       8.397  -2.900 -20.973  1.00  0.530          C  
ATOM  16773  CG1 VAL B1081       8.207  -3.032 -19.460  1.00  0.530          C  
ATOM  16774  CG2 VAL B1081       9.116  -1.725 -21.217  1.00  0.530          C  
ATOM  16775  H   VAL B1081       8.767  -3.422 -23.567  1.00  0.480          H  
ATOM  16776  HA  VAL B1081      10.179  -4.035 -21.122  1.00  0.440          H  
ATOM  16777  HB  VAL B1081       7.413  -2.853 -21.448  1.00  0.640          H  
ATOM  16778 1HG1 VAL B1081       7.659  -2.170 -19.098  1.00  0.640          H  
ATOM  16779 2HG1 VAL B1081       7.655  -3.910 -19.223  1.00  0.640          H  
ATOM  16780 3HG1 VAL B1081       9.177  -3.077 -18.963  1.00  0.640          H  
ATOM  16781 1HG2 VAL B1081       8.545  -0.912 -20.803  1.00  0.640          H  
ATOM  16782 2HG2 VAL B1081      10.081  -1.781 -20.730  1.00  0.640          H  
ATOM  16783 3HG2 VAL B1081       9.249  -1.602 -22.288  1.00  0.640          H  
ATOM  16784  N   GLN B1082       7.451  -5.787 -21.665  1.00  0.410          N  
ATOM  16785  CA  GLN B1082       6.830  -7.007 -21.201  1.00  0.420          C  
ATOM  16786  C   GLN B1082       7.794  -8.170 -21.331  1.00  0.410          C  
ATOM  16787  O   GLN B1082       7.895  -8.985 -20.410  1.00  0.370          O  
ATOM  16788  CB  GLN B1082       5.557  -7.282 -22.001  1.00  0.580          C  
ATOM  16789  CG  GLN B1082       4.742  -8.514 -21.568  1.00  0.580          C  
ATOM  16790  CD  GLN B1082       4.155  -8.408 -20.177  1.00  0.580          C  
ATOM  16791  OE1 GLN B1082       3.680  -7.343 -19.761  1.00  0.580          O  
ATOM  16792  NE2 GLN B1082       4.157  -9.525 -19.459  1.00  0.580          N  
ATOM  16793  H   GLN B1082       7.044  -5.258 -22.446  1.00  0.490          H  
ATOM  16794  HA  GLN B1082       6.576  -6.895 -20.156  1.00  0.500          H  
ATOM  16795 1HB  GLN B1082       4.908  -6.408 -21.946  1.00  0.700          H  
ATOM  16796 2HB  GLN B1082       5.823  -7.413 -23.053  1.00  0.700          H  
ATOM  16797 1HG  GLN B1082       3.922  -8.648 -22.268  1.00  0.700          H  
ATOM  16798 2HG  GLN B1082       5.388  -9.397 -21.588  1.00  0.700          H  
ATOM  16799 1HE2 GLN B1082       3.771  -9.534 -18.538  1.00  0.700          H  
ATOM  16800 2HE2 GLN B1082       4.543 -10.397 -19.862  1.00  0.700          H  
ATOM  16801  N   ALA B1083       8.536  -8.238 -22.445  1.00  0.450          N  
ATOM  16802  CA  ALA B1083       9.490  -9.317 -22.615  1.00  0.450          C  
ATOM  16803  C   ALA B1083      10.563  -9.248 -21.550  1.00  0.400          C  
ATOM  16804  O   ALA B1083      10.929 -10.272 -20.977  1.00  0.350          O  
ATOM  16805  CB  ALA B1083      10.125  -9.246 -23.988  1.00  0.630          C  
ATOM  16806  H   ALA B1083       8.407  -7.555 -23.200  1.00  0.540          H  
ATOM  16807  HA  ALA B1083       8.961 -10.265 -22.505  1.00  0.540          H  
ATOM  16808 1HB  ALA B1083      10.835 -10.069 -24.109  1.00  0.760          H  
ATOM  16809 2HB  ALA B1083       9.349  -9.314 -24.748  1.00  0.760          H  
ATOM  16810 3HB  ALA B1083      10.637  -8.301 -24.094  1.00  0.760          H  
ATOM  16811  N   ALA B1084      11.055  -8.041 -21.264  1.00  0.420          N  
ATOM  16812  CA  ALA B1084      12.080  -7.866 -20.264  1.00  0.390          C  
ATOM  16813  C   ALA B1084      11.587  -8.288 -18.897  1.00  0.340          C  
ATOM  16814  O   ALA B1084      12.292  -8.980 -18.166  1.00  0.300          O  
ATOM  16815  CB  ALA B1084      12.523  -6.430 -20.245  1.00  0.560          C  
ATOM  16816  H   ALA B1084      10.746  -7.225 -21.795  1.00  0.500          H  
ATOM  16817  HA  ALA B1084      12.920  -8.497 -20.524  1.00  0.470          H  
ATOM  16818 1HB  ALA B1084      13.304  -6.316 -19.531  1.00  0.670          H  
ATOM  16819 2HB  ALA B1084      12.884  -6.160 -21.228  1.00  0.670          H  
ATOM  16820 3HB  ALA B1084      11.685  -5.791 -19.980  1.00  0.670          H  
ATOM  16821  N   MET B1085      10.338  -7.953 -18.558  1.00  0.330          N  
ATOM  16822  CA  MET B1085       9.813  -8.355 -17.263  1.00  0.300          C  
ATOM  16823  C   MET B1085       9.748  -9.872 -17.158  1.00  0.370          C  
ATOM  16824  O   MET B1085      10.081 -10.435 -16.118  1.00  0.380          O  
ATOM  16825  CB  MET B1085       8.431  -7.755 -17.028  1.00  0.430          C  
ATOM  16826  CG  MET B1085       8.435  -6.250 -16.802  1.00  0.430          C  
ATOM  16827  SD  MET B1085       6.828  -5.563 -16.279  1.00  0.430          S  
ATOM  16828  CE  MET B1085       5.745  -5.802 -17.679  1.00  0.430          C  
ATOM  16829  H   MET B1085       9.784  -7.358 -19.182  1.00  0.400          H  
ATOM  16830  HA  MET B1085      10.485  -8.002 -16.487  1.00  0.360          H  
ATOM  16831 1HB  MET B1085       7.810  -7.965 -17.900  1.00  0.520          H  
ATOM  16832 2HB  MET B1085       7.974  -8.237 -16.175  1.00  0.520          H  
ATOM  16833 1HG  MET B1085       9.157  -6.052 -16.013  1.00  0.520          H  
ATOM  16834 2HG  MET B1085       8.763  -5.732 -17.687  1.00  0.520          H  
ATOM  16835 1HE  MET B1085       4.756  -5.410 -17.442  1.00  0.520          H  
ATOM  16836 2HE  MET B1085       6.125  -5.288 -18.539  1.00  0.520          H  
ATOM  16837 3HE  MET B1085       5.661  -6.863 -17.898  1.00  0.520          H  
ATOM  16838  N   GLU B1086       9.328 -10.537 -18.230  1.00  0.430          N  
ATOM  16839  CA  GLU B1086       9.238 -11.990 -18.238  1.00  0.510          C  
ATOM  16840  C   GLU B1086      10.600 -12.699 -18.207  1.00  0.540          C  
ATOM  16841  O   GLU B1086      10.749 -13.707 -17.516  1.00  0.600          O  
ATOM  16842  CB  GLU B1086       8.465 -12.441 -19.474  1.00  0.680          C  
ATOM  16843  CG  GLU B1086       6.991 -12.063 -19.456  1.00  0.680          C  
ATOM  16844  CD  GLU B1086       6.294 -12.403 -20.725  1.00  0.680          C  
ATOM  16845  OE1 GLU B1086       6.924 -12.976 -21.585  1.00  0.680          O  
ATOM  16846  OE2 GLU B1086       5.145 -12.033 -20.864  1.00  0.680          O  
ATOM  16847  H   GLU B1086       9.009 -10.009 -19.053  1.00  0.520          H  
ATOM  16848  HA  GLU B1086       8.682 -12.294 -17.353  1.00  0.610          H  
ATOM  16849 1HB  GLU B1086       8.913 -11.989 -20.362  1.00  0.820          H  
ATOM  16850 2HB  GLU B1086       8.545 -13.522 -19.581  1.00  0.820          H  
ATOM  16851 1HG  GLU B1086       6.507 -12.592 -18.636  1.00  0.820          H  
ATOM  16852 2HG  GLU B1086       6.897 -10.999 -19.265  1.00  0.820          H  
ATOM  16853  N   GLU B1087      11.587 -12.159 -18.925  1.00  0.510          N  
ATOM  16854  CA  GLU B1087      12.904 -12.778 -19.057  1.00  0.550          C  
ATOM  16855  C   GLU B1087      13.990 -12.370 -18.041  1.00  0.540          C  
ATOM  16856  O   GLU B1087      14.899 -13.158 -17.773  1.00  0.580          O  
ATOM  16857  CB  GLU B1087      13.436 -12.468 -20.455  1.00  0.750          C  
ATOM  16858  CG  GLU B1087      12.632 -13.062 -21.620  1.00  0.750          C  
ATOM  16859  CD  GLU B1087      13.191 -12.656 -22.971  1.00  0.750          C  
ATOM  16860  OE1 GLU B1087      14.381 -12.456 -23.055  1.00  0.750          O  
ATOM  16861  OE2 GLU B1087      12.431 -12.528 -23.906  1.00  0.750          O  
ATOM  16862  H   GLU B1087      11.376 -11.332 -19.493  1.00  0.610          H  
ATOM  16863  HA  GLU B1087      12.763 -13.853 -18.971  1.00  0.660          H  
ATOM  16864 1HB  GLU B1087      13.408 -11.391 -20.585  1.00  0.900          H  
ATOM  16865 2HB  GLU B1087      14.472 -12.790 -20.538  1.00  0.900          H  
ATOM  16866 1HG  GLU B1087      12.645 -14.148 -21.540  1.00  0.900          H  
ATOM  16867 2HG  GLU B1087      11.595 -12.732 -21.542  1.00  0.900          H  
ATOM  16868  N   ASN B1088      13.932 -11.161 -17.485  1.00  0.500          N  
ATOM  16869  CA  ASN B1088      14.993 -10.678 -16.605  1.00  0.490          C  
ATOM  16870  C   ASN B1088      14.470 -10.071 -15.300  1.00  0.460          C  
ATOM  16871  O   ASN B1088      13.850  -9.002 -15.300  1.00  0.440          O  
ATOM  16872  CB  ASN B1088      15.886  -9.715 -17.369  1.00  0.690          C  
ATOM  16873  CG  ASN B1088      17.101  -9.235 -16.579  1.00  0.690          C  
ATOM  16874  OD1 ASN B1088      17.150  -9.284 -15.335  1.00  0.690          O  
ATOM  16875  ND2 ASN B1088      18.100  -8.763 -17.293  1.00  0.690          N  
ATOM  16876  H   ASN B1088      13.175 -10.521 -17.729  1.00  0.600          H  
ATOM  16877  HA  ASN B1088      15.608 -11.531 -16.319  1.00  0.590          H  
ATOM  16878 1HB  ASN B1088      16.248 -10.228 -18.259  1.00  0.830          H  
ATOM  16879 2HB  ASN B1088      15.301  -8.874 -17.713  1.00  0.830          H  
ATOM  16880 1HD2 ASN B1088      18.929  -8.433 -16.837  1.00  0.830          H  
ATOM  16881 2HD2 ASN B1088      18.039  -8.737 -18.290  1.00  0.830          H  
ATOM  16882  N   VAL B1089      14.759 -10.747 -14.177  1.00  0.450          N  
ATOM  16883  CA  VAL B1089      14.246 -10.344 -12.865  1.00  0.420          C  
ATOM  16884  C   VAL B1089      14.577  -8.899 -12.505  1.00  0.380          C  
ATOM  16885  O   VAL B1089      13.858  -8.293 -11.717  1.00  0.360          O  
ATOM  16886  CB  VAL B1089      14.743 -11.289 -11.745  1.00  0.600          C  
ATOM  16887  CG1 VAL B1089      16.229 -11.086 -11.458  1.00  0.600          C  
ATOM  16888  CG2 VAL B1089      13.891 -11.065 -10.469  1.00  0.600          C  
ATOM  16889  H   VAL B1089      15.309 -11.594 -14.263  1.00  0.540          H  
ATOM  16890  HA  VAL B1089      13.164 -10.434 -12.900  1.00  0.500          H  
ATOM  16891  HB  VAL B1089      14.624 -12.316 -12.080  1.00  0.720          H  
ATOM  16892 1HG1 VAL B1089      16.538 -11.795 -10.680  1.00  0.720          H  
ATOM  16893 2HG1 VAL B1089      16.808 -11.267 -12.360  1.00  0.720          H  
ATOM  16894 3HG1 VAL B1089      16.419 -10.074 -11.105  1.00  0.720          H  
ATOM  16895 1HG2 VAL B1089      14.220 -11.755  -9.700  1.00  0.720          H  
ATOM  16896 2HG2 VAL B1089      14.000 -10.057 -10.099  1.00  0.720          H  
ATOM  16897 3HG2 VAL B1089      12.843 -11.251 -10.691  1.00  0.720          H  
ATOM  16898  N   GLU B1090      15.615  -8.322 -13.095  1.00  0.380          N  
ATOM  16899  CA  GLU B1090      16.003  -6.945 -12.812  1.00  0.360          C  
ATOM  16900  C   GLU B1090      14.826  -5.992 -13.036  1.00  0.330          C  
ATOM  16901  O   GLU B1090      14.691  -4.959 -12.379  1.00  0.330          O  
ATOM  16902  CB  GLU B1090      17.186  -6.551 -13.692  1.00  0.510          C  
ATOM  16903  CG  GLU B1090      17.755  -5.171 -13.455  1.00  0.510          C  
ATOM  16904  CD  GLU B1090      18.378  -4.966 -12.086  1.00  0.510          C  
ATOM  16905  OE1 GLU B1090      18.586  -5.929 -11.367  1.00  0.510          O  
ATOM  16906  OE2 GLU B1090      18.682  -3.835 -11.779  1.00  0.510          O  
ATOM  16907  H   GLU B1090      16.152  -8.859 -13.778  1.00  0.460          H  
ATOM  16908  HA  GLU B1090      16.306  -6.883 -11.771  1.00  0.430          H  
ATOM  16909 1HB  GLU B1090      17.989  -7.275 -13.560  1.00  0.610          H  
ATOM  16910 2HB  GLU B1090      16.878  -6.596 -14.737  1.00  0.610          H  
ATOM  16911 1HG  GLU B1090      18.505  -4.989 -14.213  1.00  0.610          H  
ATOM  16912 2HG  GLU B1090      16.962  -4.448 -13.593  1.00  0.610          H  
ATOM  16913  N   PHE B1091      13.973  -6.324 -13.997  1.00  0.330          N  
ATOM  16914  CA  PHE B1091      12.843  -5.498 -14.358  1.00  0.310          C  
ATOM  16915  C   PHE B1091      11.633  -5.845 -13.475  1.00  0.290          C  
ATOM  16916  O   PHE B1091      10.625  -5.133 -13.462  1.00  0.260          O  
ATOM  16917  CB  PHE B1091      12.525  -5.763 -15.831  1.00  0.440          C  
ATOM  16918  CG  PHE B1091      13.595  -5.292 -16.799  1.00  0.440          C  
ATOM  16919  CD1 PHE B1091      14.683  -6.097 -17.087  1.00  0.440          C  
ATOM  16920  CD2 PHE B1091      13.493  -4.089 -17.446  1.00  0.440          C  
ATOM  16921  CE1 PHE B1091      15.648  -5.700 -17.992  1.00  0.440          C  
ATOM  16922  CE2 PHE B1091      14.459  -3.680 -18.367  1.00  0.440          C  
ATOM  16923  CZ  PHE B1091      15.530  -4.489 -18.633  1.00  0.440          C  
ATOM  16924  H   PHE B1091      14.095  -7.204 -14.508  1.00  0.400          H  
ATOM  16925  HA  PHE B1091      13.108  -4.450 -14.214  1.00  0.370          H  
ATOM  16926 1HB  PHE B1091      12.412  -6.840 -15.973  1.00  0.530          H  
ATOM  16927 2HB  PHE B1091      11.585  -5.295 -16.102  1.00  0.530          H  
ATOM  16928  HD1 PHE B1091      14.767  -7.053 -16.588  1.00  0.530          H  
ATOM  16929  HD2 PHE B1091      12.645  -3.472 -17.230  1.00  0.530          H  
ATOM  16930  HE1 PHE B1091      16.493  -6.351 -18.201  1.00  0.530          H  
ATOM  16931  HE2 PHE B1091      14.371  -2.720 -18.882  1.00  0.530          H  
ATOM  16932  HZ  PHE B1091      16.271  -4.175 -19.349  1.00  0.530          H  
ATOM  16933  N   ARG B1092      11.726  -6.952 -12.728  1.00  0.320          N  
ATOM  16934  CA  ARG B1092      10.641  -7.404 -11.876  1.00  0.300          C  
ATOM  16935  C   ARG B1092      10.895  -6.982 -10.439  1.00  0.280          C  
ATOM  16936  O   ARG B1092      10.014  -7.140  -9.600  1.00  0.270          O  
ATOM  16937  CB  ARG B1092      10.440  -8.912 -11.905  1.00  0.430          C  
ATOM  16938  CG  ARG B1092       9.992  -9.479 -13.221  1.00  0.430          C  
ATOM  16939  CD  ARG B1092       9.462 -10.887 -13.084  1.00  0.430          C  
ATOM  16940  NE  ARG B1092      10.445 -11.856 -12.638  1.00  0.430          N  
ATOM  16941  CZ  ARG B1092      11.307 -12.554 -13.399  1.00  0.430          C  
ATOM  16942  NH1 ARG B1092      11.389 -12.408 -14.703  1.00  0.430          N  
ATOM  16943  NH2 ARG B1092      12.080 -13.398 -12.766  1.00  0.430          N  
ATOM  16944  H   ARG B1092      12.591  -7.469 -12.698  1.00  0.380          H  
ATOM  16945  HA  ARG B1092       9.716  -6.934 -12.213  1.00  0.360          H  
ATOM  16946 1HB  ARG B1092      11.366  -9.402 -11.628  1.00  0.510          H  
ATOM  16947 2HB  ARG B1092       9.697  -9.189 -11.161  1.00  0.510          H  
ATOM  16948 1HG  ARG B1092       9.223  -8.852 -13.655  1.00  0.510          H  
ATOM  16949 2HG  ARG B1092      10.853  -9.500 -13.891  1.00  0.510          H  
ATOM  16950 1HD  ARG B1092       8.674 -10.873 -12.335  1.00  0.510          H  
ATOM  16951 2HD  ARG B1092       9.038 -11.229 -14.021  1.00  0.510          H  
ATOM  16952  HE  ARG B1092      10.483 -12.075 -11.634  1.00  0.510          H  
ATOM  16953 1HH1 ARG B1092      10.791 -11.730 -15.193  1.00  0.510          H  
ATOM  16954 2HH1 ARG B1092      12.051 -12.959 -15.225  1.00  0.510          H  
ATOM  16955 1HH2 ARG B1092      11.951 -13.474 -11.747  1.00  0.510          H  
ATOM  16956 2HH2 ARG B1092      12.772 -13.963 -13.248  1.00  0.510          H  
ATOM  16957  N   ARG B1093      12.103  -6.472 -10.166  1.00  0.300          N  
ATOM  16958  CA  ARG B1093      12.498  -5.956  -8.853  1.00  0.300          C  
ATOM  16959  C   ARG B1093      11.727  -4.676  -8.543  1.00  0.290          C  
ATOM  16960  O   ARG B1093      11.470  -3.868  -9.448  1.00  0.330          O  
ATOM  16961  CB  ARG B1093      13.994  -5.697  -8.781  1.00  0.420          C  
ATOM  16962  CG  ARG B1093      14.871  -6.950  -8.762  1.00  0.420          C  
ATOM  16963  CD  ARG B1093      16.318  -6.626  -8.803  1.00  0.420          C  
ATOM  16964  NE  ARG B1093      16.780  -6.029  -7.563  1.00  0.420          N  
ATOM  16965  CZ  ARG B1093      17.990  -5.449  -7.377  1.00  0.420          C  
ATOM  16966  NH1 ARG B1093      18.875  -5.363  -8.362  1.00  0.420          N  
ATOM  16967  NH2 ARG B1093      18.290  -4.956  -6.182  1.00  0.420          N  
ATOM  16968  H   ARG B1093      12.790  -6.482 -10.920  1.00  0.360          H  
ATOM  16969  HA  ARG B1093      12.248  -6.694  -8.096  1.00  0.360          H  
ATOM  16970 1HB  ARG B1093      14.297  -5.105  -9.648  1.00  0.500          H  
ATOM  16971 2HB  ARG B1093      14.218  -5.111  -7.890  1.00  0.500          H  
ATOM  16972 1HG  ARG B1093      14.676  -7.505  -7.846  1.00  0.500          H  
ATOM  16973 2HG  ARG B1093      14.642  -7.570  -9.602  1.00  0.500          H  
ATOM  16974 1HD  ARG B1093      16.890  -7.535  -8.990  1.00  0.500          H  
ATOM  16975 2HD  ARG B1093      16.495  -5.913  -9.610  1.00  0.500          H  
ATOM  16976  HE  ARG B1093      16.154  -6.066  -6.767  1.00  0.500          H  
ATOM  16977 1HH1 ARG B1093      18.671  -5.721  -9.312  1.00  0.500          H  
ATOM  16978 2HH1 ARG B1093      19.767  -4.923  -8.202  1.00  0.500          H  
ATOM  16979 1HH2 ARG B1093      17.618  -5.017  -5.430  1.00  0.500          H  
ATOM  16980 2HH2 ARG B1093      19.186  -4.518  -6.025  1.00  0.500          H  
ATOM  16981  N   GLY B1094      11.378  -4.492  -7.266  1.00  0.250          N  
ATOM  16982  CA  GLY B1094      10.588  -3.351  -6.787  1.00  0.250          C  
ATOM  16983  C   GLY B1094      11.265  -1.983  -6.822  1.00  0.260          C  
ATOM  16984  O   GLY B1094      12.489  -1.865  -6.690  1.00  0.270          O  
ATOM  16985  H   GLY B1094      11.667  -5.184  -6.556  1.00  0.300          H  
ATOM  16986 1HA  GLY B1094       9.651  -3.306  -7.324  1.00  0.300          H  
ATOM  16987 2HA  GLY B1094      10.307  -3.561  -5.754  1.00  0.300          H  
ATOM  16988  N   LEU B1095      10.439  -0.937  -6.920  1.00  0.250          N  
ATOM  16989  CA  LEU B1095      10.937   0.429  -6.868  1.00  0.250          C  
ATOM  16990  C   LEU B1095      11.210   0.716  -5.395  1.00  0.260          C  
ATOM  16991  O   LEU B1095      10.519   0.155  -4.544  1.00  0.210          O  
ATOM  16992  CB  LEU B1095       9.903   1.450  -7.409  1.00  0.350          C  
ATOM  16993  CG  LEU B1095       9.473   1.324  -8.892  1.00  0.350          C  
ATOM  16994  CD1 LEU B1095       8.408   2.387  -9.197  1.00  0.350          C  
ATOM  16995  CD2 LEU B1095      10.670   1.486  -9.813  1.00  0.350          C  
ATOM  16996  H   LEU B1095       9.439  -1.112  -7.050  1.00  0.300          H  
ATOM  16997  HA  LEU B1095      11.844   0.473  -7.448  1.00  0.300          H  
ATOM  16998 1HB  LEU B1095       8.994   1.341  -6.815  1.00  0.420          H  
ATOM  16999 2HB  LEU B1095      10.276   2.459  -7.259  1.00  0.420          H  
ATOM  17000  HG  LEU B1095       9.026   0.351  -9.053  1.00  0.420          H  
ATOM  17001 1HD1 LEU B1095       8.081   2.288 -10.230  1.00  0.420          H  
ATOM  17002 2HD1 LEU B1095       7.556   2.244  -8.536  1.00  0.420          H  
ATOM  17003 3HD1 LEU B1095       8.827   3.382  -9.041  1.00  0.420          H  
ATOM  17004 1HD2 LEU B1095      10.335   1.398 -10.827  1.00  0.420          H  
ATOM  17005 2HD2 LEU B1095      11.114   2.450  -9.669  1.00  0.420          H  
ATOM  17006 3HD2 LEU B1095      11.402   0.713  -9.611  1.00  0.420          H  
ATOM  17007  N   PRO B1096      12.166   1.594  -5.046  1.00  0.310          N  
ATOM  17008  CA  PRO B1096      12.489   1.959  -3.676  1.00  0.320          C  
ATOM  17009  C   PRO B1096      11.275   2.465  -2.903  1.00  0.280          C  
ATOM  17010  O   PRO B1096      10.506   3.284  -3.404  1.00  0.300          O  
ATOM  17011  CB  PRO B1096      13.492   3.105  -3.879  1.00  0.480          C  
ATOM  17012  CG  PRO B1096      14.138   2.819  -5.222  1.00  0.480          C  
ATOM  17013  CD  PRO B1096      13.025   2.254  -6.071  1.00  0.480          C  
ATOM  17014  HA  PRO B1096      12.950   1.103  -3.167  1.00  0.380          H  
ATOM  17015 1HB  PRO B1096      12.979   4.074  -3.837  1.00  0.580          H  
ATOM  17016 2HB  PRO B1096      14.217   3.104  -3.049  1.00  0.580          H  
ATOM  17017 1HG  PRO B1096      14.559   3.746  -5.640  1.00  0.580          H  
ATOM  17018 2HG  PRO B1096      14.972   2.114  -5.100  1.00  0.580          H  
ATOM  17019 1HD  PRO B1096      12.477   3.049  -6.587  1.00  0.580          H  
ATOM  17020 2HD  PRO B1096      13.492   1.539  -6.758  1.00  0.580          H  
ATOM  17021  N   ARG B1097      11.160   2.039  -1.644  1.00  0.280          N  
ATOM  17022  CA  ARG B1097      10.044   2.438  -0.778  1.00  0.300          C  
ATOM  17023  C   ARG B1097       9.947   3.953  -0.562  1.00  0.350          C  
ATOM  17024  O   ARG B1097       8.865   4.488  -0.336  1.00  0.430          O  
ATOM  17025  CB  ARG B1097      10.133   1.695   0.547  1.00  0.410          C  
ATOM  17026  CG  ARG B1097      11.308   2.018   1.453  1.00  0.410          C  
ATOM  17027  CD  ARG B1097      11.392   1.010   2.556  1.00  0.410          C  
ATOM  17028  NE  ARG B1097      12.471   1.285   3.500  1.00  0.410          N  
ATOM  17029  CZ  ARG B1097      13.777   0.968   3.336  1.00  0.410          C  
ATOM  17030  NH1 ARG B1097      14.201   0.376   2.239  1.00  0.410          N  
ATOM  17031  NH2 ARG B1097      14.637   1.260   4.297  1.00  0.410          N  
ATOM  17032  H   ARG B1097      11.835   1.378  -1.296  1.00  0.340          H  
ATOM  17033  HA  ARG B1097       9.119   2.114  -1.259  1.00  0.360          H  
ATOM  17034 1HB  ARG B1097       9.232   1.902   1.124  1.00  0.490          H  
ATOM  17035 2HB  ARG B1097      10.145   0.621   0.356  1.00  0.490          H  
ATOM  17036 1HG  ARG B1097      12.235   2.020   0.886  1.00  0.490          H  
ATOM  17037 2HG  ARG B1097      11.157   3.001   1.905  1.00  0.490          H  
ATOM  17038 1HD  ARG B1097      10.448   1.022   3.111  1.00  0.490          H  
ATOM  17039 2HD  ARG B1097      11.539   0.017   2.139  1.00  0.490          H  
ATOM  17040  HE  ARG B1097      12.210   1.721   4.369  1.00  0.490          H  
ATOM  17041 1HH1 ARG B1097      13.554   0.146   1.504  1.00  0.490          H  
ATOM  17042 2HH1 ARG B1097      15.181   0.145   2.133  1.00  0.490          H  
ATOM  17043 1HH2 ARG B1097      14.317   1.713   5.142  1.00  0.490          H  
ATOM  17044 2HH2 ARG B1097      15.612   1.029   4.192  1.00  0.490          H  
ATOM  17045  N   ASP B1098      11.077   4.657  -0.653  1.00  0.320          N  
ATOM  17046  CA  ASP B1098      11.118   6.095  -0.493  1.00  0.400          C  
ATOM  17047  C   ASP B1098      11.249   6.850  -1.832  1.00  0.440          C  
ATOM  17048  O   ASP B1098      11.487   8.053  -1.867  1.00  0.520          O  
ATOM  17049  CB  ASP B1098      12.202   6.430   0.529  1.00  0.530          C  
ATOM  17050  CG  ASP B1098      13.551   5.873   0.150  1.00  0.530          C  
ATOM  17051  OD1 ASP B1098      13.604   4.986  -0.705  1.00  0.530          O  
ATOM  17052  OD2 ASP B1098      14.550   6.329   0.691  1.00  0.530          O  
ATOM  17053  H   ASP B1098      11.985   4.206  -0.811  1.00  0.380          H  
ATOM  17054  HA  ASP B1098      10.176   6.409  -0.044  1.00  0.480          H  
ATOM  17055 1HB  ASP B1098      12.272   7.519   0.631  1.00  0.630          H  
ATOM  17056 2HB  ASP B1098      11.913   6.032   1.502  1.00  0.630          H  
ATOM  17057  N   PHE B1099      10.954   6.185  -2.941  1.00  0.460          N  
ATOM  17058  CA  PHE B1099      10.982   6.785  -4.276  1.00  0.630          C  
ATOM  17059  C   PHE B1099      10.215   8.104  -4.370  1.00  0.730          C  
ATOM  17060  O   PHE B1099      10.732   9.133  -4.828  1.00  0.760          O  
ATOM  17061  CB  PHE B1099      10.442   5.740  -5.248  1.00  0.810          C  
ATOM  17062  CG  PHE B1099      10.019   6.205  -6.570  1.00  0.810          C  
ATOM  17063  CD1 PHE B1099      10.876   6.725  -7.488  1.00  0.810          C  
ATOM  17064  CD2 PHE B1099       8.690   6.047  -6.918  1.00  0.810          C  
ATOM  17065  CE1 PHE B1099      10.399   7.095  -8.715  1.00  0.810          C  
ATOM  17066  CE2 PHE B1099       8.243   6.404  -8.137  1.00  0.810          C  
ATOM  17067  CZ  PHE B1099       9.106   6.923  -9.027  1.00  0.810          C  
ATOM  17068  H   PHE B1099      10.726   5.186  -2.877  1.00  0.550          H  
ATOM  17069  HA  PHE B1099      12.024   6.984  -4.528  1.00  0.760          H  
ATOM  17070 1HB  PHE B1099      11.199   4.974  -5.393  1.00  0.980          H  
ATOM  17071 2HB  PHE B1099       9.595   5.239  -4.785  1.00  0.980          H  
ATOM  17072  HD1 PHE B1099      11.929   6.852  -7.243  1.00  0.980          H  
ATOM  17073  HD2 PHE B1099       7.997   5.615  -6.193  1.00  0.980          H  
ATOM  17074  HE1 PHE B1099      11.068   7.519  -9.454  1.00  0.980          H  
ATOM  17075  HE2 PHE B1099       7.202   6.271  -8.397  1.00  0.980          H  
ATOM  17076  HZ  PHE B1099       8.769   7.198  -9.984  1.00  0.980          H  
ATOM  17077  N   MET B1100       8.992   8.083  -3.875  1.00  0.800          N  
ATOM  17078  CA  MET B1100       8.088   9.221  -3.906  1.00  0.900          C  
ATOM  17079  C   MET B1100       8.554  10.413  -3.066  1.00  0.860          C  
ATOM  17080  O   MET B1100       7.963  11.486  -3.161  1.00  1.010          O  
ATOM  17081  CB  MET B1100       6.734   8.774  -3.395  1.00  1.220          C  
ATOM  17082  CG  MET B1100       5.991   7.836  -4.311  1.00  1.220          C  
ATOM  17083  SD  MET B1100       4.341   7.497  -3.718  1.00  1.220          S  
ATOM  17084  CE  MET B1100       4.704   6.325  -2.411  1.00  1.220          C  
ATOM  17085  H   MET B1100       8.670   7.211  -3.479  1.00  0.960          H  
ATOM  17086  HA  MET B1100       7.997   9.554  -4.941  1.00  1.080          H  
ATOM  17087 1HB  MET B1100       6.873   8.296  -2.432  1.00  1.460          H  
ATOM  17088 2HB  MET B1100       6.103   9.649  -3.235  1.00  1.460          H  
ATOM  17089 1HG  MET B1100       5.922   8.277  -5.308  1.00  1.460          H  
ATOM  17090 2HG  MET B1100       6.530   6.895  -4.394  1.00  1.460          H  
ATOM  17091 1HE  MET B1100       3.794   6.003  -1.941  1.00  1.460          H  
ATOM  17092 2HE  MET B1100       5.212   5.460  -2.837  1.00  1.460          H  
ATOM  17093 3HE  MET B1100       5.338   6.780  -1.660  1.00  1.460          H  
ATOM  17094  N   ASP B1101       9.578  10.227  -2.221  1.00  0.700          N  
ATOM  17095  CA  ASP B1101      10.085  11.308  -1.387  1.00  0.690          C  
ATOM  17096  C   ASP B1101      11.197  12.086  -2.087  1.00  0.540          C  
ATOM  17097  O   ASP B1101      11.686  13.091  -1.559  1.00  0.480          O  
ATOM  17098  CB  ASP B1101      10.658  10.750  -0.080  1.00  0.970          C  
ATOM  17099  CG  ASP B1101       9.625  10.067   0.824  1.00  0.970          C  
ATOM  17100  OD1 ASP B1101       8.455  10.370   0.757  1.00  0.970          O  
ATOM  17101  OD2 ASP B1101      10.043   9.229   1.588  1.00  0.970          O  
ATOM  17102  H   ASP B1101      10.058   9.325  -2.172  1.00  0.840          H  
ATOM  17103  HA  ASP B1101       9.270  11.996  -1.165  1.00  0.830          H  
ATOM  17104 1HB  ASP B1101      11.445  10.031  -0.319  1.00  1.160          H  
ATOM  17105 2HB  ASP B1101      11.125  11.558   0.476  1.00  1.160          H  
ATOM  17106  N   TYR B1102      11.636  11.604  -3.254  1.00  0.550          N  
ATOM  17107  CA  TYR B1102      12.729  12.266  -3.951  1.00  0.550          C  
ATOM  17108  C   TYR B1102      12.346  12.685  -5.355  1.00  0.530          C  
ATOM  17109  O   TYR B1102      12.841  13.689  -5.854  1.00  0.540          O  
ATOM  17110  CB  TYR B1102      13.930  11.325  -4.083  1.00  0.770          C  
ATOM  17111  CG  TYR B1102      14.395  10.742  -2.817  1.00  0.770          C  
ATOM  17112  CD1 TYR B1102      14.158   9.419  -2.613  1.00  0.770          C  
ATOM  17113  CD2 TYR B1102      15.032  11.496  -1.851  1.00  0.770          C  
ATOM  17114  CE1 TYR B1102      14.532   8.831  -1.466  1.00  0.770          C  
ATOM  17115  CE2 TYR B1102      15.414  10.892  -0.667  1.00  0.770          C  
ATOM  17116  CZ  TYR B1102      15.152   9.551  -0.471  1.00  0.770          C  
ATOM  17117  OH  TYR B1102      15.500   8.921   0.725  1.00  0.770          O  
ATOM  17118  H   TYR B1102      11.206  10.769  -3.651  1.00  0.660          H  
ATOM  17119  HA  TYR B1102      13.011  13.163  -3.401  1.00  0.660          H  
ATOM  17120 1HB  TYR B1102      13.680  10.513  -4.766  1.00  0.920          H  
ATOM  17121 2HB  TYR B1102      14.756  11.859  -4.508  1.00  0.920          H  
ATOM  17122  HD1 TYR B1102      13.653   8.828  -3.377  1.00  0.920          H  
ATOM  17123  HD2 TYR B1102      15.225  12.557  -2.009  1.00  0.920          H  
ATOM  17124  HE1 TYR B1102      14.326   7.797  -1.340  1.00  0.920          H  
ATOM  17125  HE2 TYR B1102      15.911  11.478   0.108  1.00  0.920          H  
ATOM  17126  HH  TYR B1102      15.127   7.999   0.744  1.00  0.920          H  
ATOM  17127  N   MET B1103      11.515  11.885  -6.019  1.00  0.570          N  
ATOM  17128  CA  MET B1103      11.193  12.122  -7.421  1.00  0.630          C  
ATOM  17129  C   MET B1103       9.876  12.864  -7.611  1.00  0.680          C  
ATOM  17130  O   MET B1103       8.990  12.764  -6.765  1.00  0.710          O  
ATOM  17131  CB  MET B1103      11.175  10.788  -8.146  1.00  0.860          C  
ATOM  17132  CG  MET B1103      12.470  10.017  -8.014  1.00  0.860          C  
ATOM  17133  SD  MET B1103      13.844  10.899  -8.671  1.00  0.860          S  
ATOM  17134  CE  MET B1103      13.547  10.869 -10.373  1.00  0.860          C  
ATOM  17135  H   MET B1103      11.127  11.059  -5.558  1.00  0.680          H  
ATOM  17136  HA  MET B1103      11.973  12.748  -7.855  1.00  0.760          H  
ATOM  17137 1HB  MET B1103      10.394  10.162  -7.713  1.00  1.030          H  
ATOM  17138 2HB  MET B1103      10.947  10.937  -9.183  1.00  1.030          H  
ATOM  17139 1HG  MET B1103      12.661   9.792  -6.966  1.00  1.030          H  
ATOM  17140 2HG  MET B1103      12.403   9.086  -8.547  1.00  1.030          H  
ATOM  17141 1HE  MET B1103      14.337  11.380 -10.881  1.00  1.030          H  
ATOM  17142 2HE  MET B1103      13.508   9.844 -10.691  1.00  1.030          H  
ATOM  17143 3HE  MET B1103      12.612  11.370 -10.604  1.00  1.030          H  
ATOM  17144  N   GLY B1104       9.735  13.581  -8.734  1.00  0.700          N  
ATOM  17145  CA  GLY B1104       8.470  14.264  -9.038  1.00  0.750          C  
ATOM  17146  C   GLY B1104       8.662  15.773  -9.172  1.00  0.800          C  
ATOM  17147  O   GLY B1104       9.692  16.306  -8.758  1.00  0.770          O  
ATOM  17148  H   GLY B1104      10.523  13.668  -9.400  1.00  0.840          H  
ATOM  17149 1HA  GLY B1104       8.049  13.864  -9.963  1.00  0.900          H  
ATOM  17150 2HA  GLY B1104       7.745  14.060  -8.253  1.00  0.900          H  
ATOM  17151  N   ALA B1105       7.667  16.492  -9.708  1.00  0.870          N  
ATOM  17152  CA  ALA B1105       7.788  17.928  -9.937  1.00  0.950          C  
ATOM  17153  C   ALA B1105       8.107  18.703  -8.673  1.00  0.870          C  
ATOM  17154  O   ALA B1105       8.904  19.639  -8.709  1.00  0.860          O  
ATOM  17155  CB  ALA B1105       6.492  18.473 -10.516  1.00  1.300          C  
ATOM  17156  H   ALA B1105       6.797  16.032 -10.010  1.00  1.040          H  
ATOM  17157  HA  ALA B1105       8.594  18.084 -10.650  1.00  1.140          H  
ATOM  17158 1HB  ALA B1105       6.596  19.538 -10.716  1.00  1.560          H  
ATOM  17159 2HB  ALA B1105       6.264  17.944 -11.443  1.00  1.560          H  
ATOM  17160 3HB  ALA B1105       5.680  18.312  -9.801  1.00  1.560          H  
ATOM  17161  N   GLN B1106       7.555  18.283  -7.538  1.00  0.790          N  
ATOM  17162  CA  GLN B1106       7.751  19.008  -6.286  1.00  0.690          C  
ATOM  17163  C   GLN B1106       9.192  18.917  -5.780  1.00  0.620          C  
ATOM  17164  O   GLN B1106       9.567  19.619  -4.843  1.00  0.560          O  
ATOM  17165  CB  GLN B1106       6.774  18.525  -5.206  1.00  1.010          C  
ATOM  17166  CG  GLN B1106       7.034  17.148  -4.658  1.00  1.010          C  
ATOM  17167  CD  GLN B1106       6.056  16.746  -3.559  1.00  1.010          C  
ATOM  17168  OE1 GLN B1106       4.821  16.918  -3.629  1.00  1.010          O  
ATOM  17169  NE2 GLN B1106       6.620  16.194  -2.488  1.00  1.010          N  
ATOM  17170  H   GLN B1106       6.955  17.464  -7.558  1.00  0.950          H  
ATOM  17171  HA  GLN B1106       7.538  20.063  -6.475  1.00  0.830          H  
ATOM  17172 1HB  GLN B1106       6.746  19.235  -4.379  1.00  1.210          H  
ATOM  17173 2HB  GLN B1106       5.794  18.488  -5.643  1.00  1.210          H  
ATOM  17174 1HG  GLN B1106       7.004  16.406  -5.457  1.00  1.210          H  
ATOM  17175 2HG  GLN B1106       8.007  17.180  -4.208  1.00  1.210          H  
ATOM  17176 1HE2 GLN B1106       6.069  15.933  -1.695  1.00  1.210          H  
ATOM  17177 2HE2 GLN B1106       7.634  16.016  -2.464  1.00  1.210          H  
ATOM  17178  N   HIS B1107       9.970  17.986  -6.333  1.00  0.650          N  
ATOM  17179  CA  HIS B1107      11.352  17.782  -5.948  1.00  0.640          C  
ATOM  17180  C   HIS B1107      12.282  18.015  -7.134  1.00  0.760          C  
ATOM  17181  O   HIS B1107      13.457  17.639  -7.092  1.00  0.770          O  
ATOM  17182  CB  HIS B1107      11.569  16.366  -5.411  1.00  0.900          C  
ATOM  17183  CG  HIS B1107      10.815  16.056  -4.175  1.00  0.900          C  
ATOM  17184  ND1 HIS B1107      11.090  16.666  -2.968  1.00  0.900          N  
ATOM  17185  CD2 HIS B1107       9.811  15.188  -3.939  1.00  0.900          C  
ATOM  17186  CE1 HIS B1107      10.270  16.206  -2.048  1.00  0.900          C  
ATOM  17187  NE2 HIS B1107       9.471  15.320  -2.605  1.00  0.900          N  
ATOM  17188  H   HIS B1107       9.620  17.425  -7.113  1.00  0.780          H  
ATOM  17189  HA  HIS B1107      11.625  18.489  -5.168  1.00  0.770          H  
ATOM  17190 1HB  HIS B1107      11.259  15.650  -6.179  1.00  1.080          H  
ATOM  17191 2HB  HIS B1107      12.627  16.201  -5.218  1.00  1.080          H  
ATOM  17192  HD1 HIS B1107      11.655  17.478  -2.841  1.00  1.080          H  
ATOM  17193  HD2 HIS B1107       9.270  14.486  -4.580  1.00  1.080          H  
ATOM  17194  HE1 HIS B1107      10.325  16.576  -1.024  1.00  1.080          H  
ATOM  17195  N   SER B1108      11.795  18.688  -8.181  1.00  0.860          N  
ATOM  17196  CA  SER B1108      12.592  18.868  -9.390  1.00  0.980          C  
ATOM  17197  C   SER B1108      13.902  19.622  -9.192  1.00  1.050          C  
ATOM  17198  O   SER B1108      14.843  19.430  -9.968  1.00  1.120          O  
ATOM  17199  CB  SER B1108      11.768  19.606 -10.425  1.00  1.320          C  
ATOM  17200  OG  SER B1108      11.544  20.939 -10.037  1.00  1.320          O  
ATOM  17201  H   SER B1108      10.832  19.040  -8.181  1.00  1.030          H  
ATOM  17202  HA  SER B1108      12.821  17.879  -9.780  1.00  1.180          H  
ATOM  17203 1HB  SER B1108      12.274  19.579 -11.388  1.00  1.590          H  
ATOM  17204 2HB  SER B1108      10.817  19.096 -10.542  1.00  1.590          H  
ATOM  17205  HG  SER B1108      10.800  21.248 -10.563  1.00  1.590          H  
ATOM  17206  N   ASP B1109      14.000  20.473  -8.166  1.00  1.030          N  
ATOM  17207  CA  ASP B1109      15.222  21.201  -7.909  1.00  1.100          C  
ATOM  17208  C   ASP B1109      16.039  20.602  -6.767  1.00  1.060          C  
ATOM  17209  O   ASP B1109      17.007  21.217  -6.309  1.00  1.120          O  
ATOM  17210  CB  ASP B1109      14.882  22.654  -7.607  1.00  1.510          C  
ATOM  17211  CG  ASP B1109      13.968  22.738  -6.424  1.00  1.510          C  
ATOM  17212  OD1 ASP B1109      13.448  21.693  -6.056  1.00  1.510          O  
ATOM  17213  OD2 ASP B1109      13.773  23.804  -5.896  1.00  1.510          O  
ATOM  17214  H   ASP B1109      13.217  20.665  -7.531  1.00  1.240          H  
ATOM  17215  HA  ASP B1109      15.834  21.171  -8.810  1.00  1.320          H  
ATOM  17216 1HB  ASP B1109      15.794  23.215  -7.400  1.00  1.810          H  
ATOM  17217 2HB  ASP B1109      14.395  23.106  -8.471  1.00  1.810          H  
ATOM  17218  N   SER B1110      15.665  19.416  -6.301  1.00  0.970          N  
ATOM  17219  CA  SER B1110      16.395  18.782  -5.223  1.00  0.960          C  
ATOM  17220  C   SER B1110      17.759  18.293  -5.664  1.00  0.920          C  
ATOM  17221  O   SER B1110      17.942  17.749  -6.761  1.00  0.860          O  
ATOM  17222  CB  SER B1110      15.611  17.661  -4.610  1.00  1.350          C  
ATOM  17223  OG  SER B1110      16.393  16.972  -3.654  1.00  1.350          O  
ATOM  17224  H   SER B1110      14.857  18.943  -6.709  1.00  1.160          H  
ATOM  17225  HA  SER B1110      16.549  19.531  -4.445  1.00  1.150          H  
ATOM  17226 1HB  SER B1110      14.717  18.064  -4.137  1.00  1.620          H  
ATOM  17227 2HB  SER B1110      15.286  17.007  -5.377  1.00  1.620          H  
ATOM  17228  HG  SER B1110      15.806  16.297  -3.286  1.00  1.620          H  
ATOM  17229  N   LYS B1111      18.730  18.465  -4.778  1.00  0.970          N  
ATOM  17230  CA  LYS B1111      20.097  18.031  -5.021  1.00  0.940          C  
ATOM  17231  C   LYS B1111      20.378  16.648  -4.454  1.00  0.950          C  
ATOM  17232  O   LYS B1111      21.516  16.186  -4.473  1.00  0.950          O  
ATOM  17233  CB  LYS B1111      21.078  19.042  -4.431  1.00  1.330          C  
ATOM  17234  CG  LYS B1111      21.027  20.413  -5.096  1.00  1.330          C  
ATOM  17235  CD  LYS B1111      22.036  21.375  -4.473  1.00  1.330          C  
ATOM  17236  CE  LYS B1111      21.985  22.745  -5.141  1.00  1.330          C  
ATOM  17237  NZ  LYS B1111      22.939  23.708  -4.516  1.00  1.330          N  
ATOM  17238  H   LYS B1111      18.502  18.920  -3.905  1.00  1.160          H  
ATOM  17239  HA  LYS B1111      20.254  17.984  -6.099  1.00  1.130          H  
ATOM  17240 1HB  LYS B1111      20.870  19.171  -3.370  1.00  1.590          H  
ATOM  17241 2HB  LYS B1111      22.095  18.660  -4.524  1.00  1.590          H  
ATOM  17242 1HG  LYS B1111      21.248  20.301  -6.158  1.00  1.590          H  
ATOM  17243 2HG  LYS B1111      20.021  20.827  -5.000  1.00  1.590          H  
ATOM  17244 1HD  LYS B1111      21.820  21.489  -3.410  1.00  1.590          H  
ATOM  17245 2HD  LYS B1111      23.041  20.965  -4.579  1.00  1.590          H  
ATOM  17246 1HE  LYS B1111      22.233  22.636  -6.195  1.00  1.590          H  
ATOM  17247 2HE  LYS B1111      20.973  23.145  -5.056  1.00  1.590          H  
ATOM  17248 1HZ  LYS B1111      22.874  24.601  -4.986  1.00  1.590          H  
ATOM  17249 2HZ  LYS B1111      22.710  23.826  -3.538  1.00  1.590          H  
ATOM  17250 3HZ  LYS B1111      23.881  23.353  -4.599  1.00  1.590          H  
ATOM  17251  N   ASP B1112      19.351  16.003  -3.907  1.00  0.950          N  
ATOM  17252  CA  ASP B1112      19.526  14.701  -3.286  1.00  0.980          C  
ATOM  17253  C   ASP B1112      20.024  13.665  -4.321  1.00  0.980          C  
ATOM  17254  O   ASP B1112      19.310  13.404  -5.296  1.00  0.980          O  
ATOM  17255  CB  ASP B1112      18.220  14.233  -2.643  1.00  1.360          C  
ATOM  17256  CG  ASP B1112      18.407  12.992  -1.783  1.00  1.360          C  
ATOM  17257  OD1 ASP B1112      18.941  12.002  -2.261  1.00  1.360          O  
ATOM  17258  OD2 ASP B1112      18.022  13.043  -0.638  1.00  1.360          O  
ATOM  17259  H   ASP B1112      18.429  16.436  -3.923  1.00  1.140          H  
ATOM  17260  HA  ASP B1112      20.220  14.827  -2.470  1.00  1.180          H  
ATOM  17261 1HB  ASP B1112      17.819  15.032  -2.015  1.00  1.630          H  
ATOM  17262 2HB  ASP B1112      17.481  14.023  -3.417  1.00  1.630          H  
ATOM  17263  N   PRO B1113      21.202  13.010  -4.113  1.00  0.980          N  
ATOM  17264  CA  PRO B1113      21.847  12.035  -4.995  1.00  0.970          C  
ATOM  17265  C   PRO B1113      20.967  10.841  -5.340  1.00  0.960          C  
ATOM  17266  O   PRO B1113      21.229  10.143  -6.329  1.00  0.940          O  
ATOM  17267  CB  PRO B1113      23.052  11.561  -4.164  1.00  1.460          C  
ATOM  17268  CG  PRO B1113      23.358  12.697  -3.236  1.00  1.460          C  
ATOM  17269  CD  PRO B1113      22.020  13.311  -2.897  1.00  1.460          C  
ATOM  17270  HA  PRO B1113      22.179  12.549  -5.910  1.00  1.160          H  
ATOM  17271 1HB  PRO B1113      22.793  10.634  -3.626  1.00  1.750          H  
ATOM  17272 2HB  PRO B1113      23.895  11.319  -4.827  1.00  1.750          H  
ATOM  17273 1HG  PRO B1113      23.886  12.326  -2.346  1.00  1.750          H  
ATOM  17274 2HG  PRO B1113      24.032  13.415  -3.729  1.00  1.750          H  
ATOM  17275 1HD  PRO B1113      21.573  12.857  -1.993  1.00  1.750          H  
ATOM  17276 2HD  PRO B1113      22.218  14.387  -2.793  1.00  1.750          H  
ATOM  17277  N   ARG B1114      19.937  10.591  -4.524  1.00  0.980          N  
ATOM  17278  CA  ARG B1114      19.040   9.485  -4.768  1.00  0.960          C  
ATOM  17279  C   ARG B1114      18.256   9.727  -6.041  1.00  0.920          C  
ATOM  17280  O   ARG B1114      17.814   8.771  -6.689  1.00  0.870          O  
ATOM  17281  CB  ARG B1114      18.062   9.320  -3.622  1.00  1.350          C  
ATOM  17282  CG  ARG B1114      18.657   8.857  -2.294  1.00  1.350          C  
ATOM  17283  CD  ARG B1114      19.108   7.434  -2.313  1.00  1.350          C  
ATOM  17284  NE  ARG B1114      18.027   6.552  -2.704  1.00  1.350          N  
ATOM  17285  CZ  ARG B1114      17.044   6.110  -1.892  1.00  1.350          C  
ATOM  17286  NH1 ARG B1114      17.002   6.465  -0.630  1.00  1.350          N  
ATOM  17287  NH2 ARG B1114      16.104   5.328  -2.385  1.00  1.350          N  
ATOM  17288  H   ARG B1114      19.729  11.195  -3.712  1.00  1.180          H  
ATOM  17289  HA  ARG B1114      19.626   8.579  -4.889  1.00  1.150          H  
ATOM  17290 1HB  ARG B1114      17.577  10.276  -3.434  1.00  1.620          H  
ATOM  17291 2HB  ARG B1114      17.278   8.625  -3.909  1.00  1.620          H  
ATOM  17292 1HG  ARG B1114      19.520   9.481  -2.066  1.00  1.620          H  
ATOM  17293 2HG  ARG B1114      17.914   8.989  -1.511  1.00  1.620          H  
ATOM  17294 1HD  ARG B1114      19.926   7.309  -3.017  1.00  1.620          H  
ATOM  17295 2HD  ARG B1114      19.451   7.147  -1.323  1.00  1.620          H  
ATOM  17296  HE  ARG B1114      18.006   6.249  -3.669  1.00  1.620          H  
ATOM  17297 1HH1 ARG B1114      17.701   7.069  -0.241  1.00  1.620          H  
ATOM  17298 2HH1 ARG B1114      16.215   6.152  -0.039  1.00  1.620          H  
ATOM  17299 1HH2 ARG B1114      16.137   5.068  -3.358  1.00  1.620          H  
ATOM  17300 2HH2 ARG B1114      15.326   5.008  -1.773  1.00  1.620          H  
ATOM  17301  N   ARG B1115      18.038  11.008  -6.386  1.00  0.960          N  
ATOM  17302  CA  ARG B1115      17.281  11.328  -7.573  1.00  0.930          C  
ATOM  17303  C   ARG B1115      18.076  10.972  -8.790  1.00  0.840          C  
ATOM  17304  O   ARG B1115      17.551  10.365  -9.726  1.00  0.810          O  
ATOM  17305  CB  ARG B1115      16.956  12.804  -7.640  1.00  1.310          C  
ATOM  17306  CG  ARG B1115      16.023  13.242  -6.607  1.00  1.310          C  
ATOM  17307  CD  ARG B1115      15.615  14.650  -6.726  1.00  1.310          C  
ATOM  17308  NE  ARG B1115      14.865  14.882  -7.962  1.00  1.310          N  
ATOM  17309  CZ  ARG B1115      15.216  15.682  -9.003  1.00  1.310          C  
ATOM  17310  NH1 ARG B1115      16.297  16.471  -8.995  1.00  1.310          N  
ATOM  17311  NH2 ARG B1115      14.435  15.668 -10.071  1.00  1.310          N  
ATOM  17312  H   ARG B1115      18.428  11.780  -5.836  1.00  1.150          H  
ATOM  17313  HA  ARG B1115      16.370  10.746  -7.559  1.00  1.120          H  
ATOM  17314 1HB  ARG B1115      17.866  13.391  -7.538  1.00  1.580          H  
ATOM  17315 2HB  ARG B1115      16.525  13.029  -8.604  1.00  1.580          H  
ATOM  17316 1HG  ARG B1115      15.132  12.639  -6.664  1.00  1.580          H  
ATOM  17317 2HG  ARG B1115      16.490  13.112  -5.632  1.00  1.580          H  
ATOM  17318 1HD  ARG B1115      14.974  14.885  -5.890  1.00  1.580          H  
ATOM  17319 2HD  ARG B1115      16.492  15.291  -6.708  1.00  1.580          H  
ATOM  17320  HE  ARG B1115      14.009  14.343  -8.081  1.00  1.580          H  
ATOM  17321 1HH1 ARG B1115      16.915  16.564  -8.173  1.00  1.580          H  
ATOM  17322 2HH1 ARG B1115      16.504  17.040  -9.806  1.00  1.580          H  
ATOM  17323 1HH2 ARG B1115      13.598  15.051 -10.103  1.00  1.580          H  
ATOM  17324 2HH2 ARG B1115      14.647  16.245 -10.873  1.00  1.580          H  
ATOM  17325  N   THR B1116      19.364  11.314  -8.760  1.00  0.810          N  
ATOM  17326  CA  THR B1116      20.241  11.019  -9.866  1.00  0.730          C  
ATOM  17327  C   THR B1116      20.306   9.524 -10.028  1.00  0.620          C  
ATOM  17328  O   THR B1116      20.130   9.002 -11.126  1.00  0.570          O  
ATOM  17329  CB  THR B1116      21.661  11.585  -9.644  1.00  1.050          C  
ATOM  17330  OG1 THR B1116      21.603  13.019  -9.539  1.00  1.050          O  
ATOM  17331  CG2 THR B1116      22.551  11.201 -10.821  1.00  1.050          C  
ATOM  17332  H   THR B1116      19.725  11.833  -7.970  1.00  0.970          H  
ATOM  17333  HA  THR B1116      19.824  11.452 -10.776  1.00  0.880          H  
ATOM  17334  HB  THR B1116      22.077  11.179  -8.720  1.00  1.260          H  
ATOM  17335  HG1 THR B1116      22.455  13.355  -9.244  1.00  1.260          H  
ATOM  17336 1HG2 THR B1116      23.551  11.601 -10.668  1.00  1.260          H  
ATOM  17337 2HG2 THR B1116      22.614  10.119 -10.903  1.00  1.260          H  
ATOM  17338 3HG2 THR B1116      22.136  11.607 -11.742  1.00  1.260          H  
ATOM  17339  N   ALA B1117      20.510   8.803  -8.923  1.00  0.610          N  
ATOM  17340  CA  ALA B1117      20.615   7.364  -9.038  1.00  0.530          C  
ATOM  17341  C   ALA B1117      19.357   6.753  -9.642  1.00  0.490          C  
ATOM  17342  O   ALA B1117      19.457   5.880 -10.508  1.00  0.450          O  
ATOM  17343  CB  ALA B1117      20.865   6.758  -7.674  1.00  0.770          C  
ATOM  17344  H   ALA B1117      20.652   9.265  -8.018  1.00  0.730          H  
ATOM  17345  HA  ALA B1117      21.455   7.138  -9.698  1.00  0.640          H  
ATOM  17346 1HB  ALA B1117      20.970   5.680  -7.770  1.00  0.930          H  
ATOM  17347 2HB  ALA B1117      21.777   7.181  -7.254  1.00  0.930          H  
ATOM  17348 3HB  ALA B1117      20.023   6.989  -7.021  1.00  0.930          H  
ATOM  17349  N   PHE B1118      18.168   7.230  -9.238  1.00  0.520          N  
ATOM  17350  CA  PHE B1118      16.944   6.679  -9.795  1.00  0.480          C  
ATOM  17351  C   PHE B1118      16.902   6.935 -11.299  1.00  0.480          C  
ATOM  17352  O   PHE B1118      16.603   6.031 -12.083  1.00  0.410          O  
ATOM  17353  CB  PHE B1118      15.688   7.288  -9.170  1.00  0.690          C  
ATOM  17354  CG  PHE B1118      14.444   6.575  -9.631  1.00  0.690          C  
ATOM  17355  CD1 PHE B1118      13.975   5.488  -8.914  1.00  0.690          C  
ATOM  17356  CD2 PHE B1118      13.789   6.920 -10.789  1.00  0.690          C  
ATOM  17357  CE1 PHE B1118      12.880   4.782  -9.345  1.00  0.690          C  
ATOM  17358  CE2 PHE B1118      12.707   6.209 -11.214  1.00  0.690          C  
ATOM  17359  CZ  PHE B1118      12.250   5.139 -10.500  1.00  0.690          C  
ATOM  17360  H   PHE B1118      18.110   7.929  -8.489  1.00  0.620          H  
ATOM  17361  HA  PHE B1118      16.938   5.604  -9.625  1.00  0.580          H  
ATOM  17362 1HB  PHE B1118      15.749   7.237  -8.085  1.00  0.830          H  
ATOM  17363 2HB  PHE B1118      15.616   8.342  -9.445  1.00  0.830          H  
ATOM  17364  HD1 PHE B1118      14.488   5.191  -7.999  1.00  0.830          H  
ATOM  17365  HD2 PHE B1118      14.151   7.753 -11.376  1.00  0.830          H  
ATOM  17366  HE1 PHE B1118      12.527   3.937  -8.774  1.00  0.830          H  
ATOM  17367  HE2 PHE B1118      12.214   6.488 -12.122  1.00  0.830          H  
ATOM  17368  HZ  PHE B1118      11.387   4.578 -10.850  1.00  0.830          H  
ATOM  17369  N   MET B1119      17.171   8.188 -11.705  1.00  0.580          N  
ATOM  17370  CA  MET B1119      17.130   8.571 -13.114  1.00  0.600          C  
ATOM  17371  C   MET B1119      18.087   7.760 -13.952  1.00  0.540          C  
ATOM  17372  O   MET B1119      17.733   7.331 -15.058  1.00  0.530          O  
ATOM  17373  CB  MET B1119      17.520  10.025 -13.285  1.00  0.830          C  
ATOM  17374  CG  MET B1119      16.566  11.012 -12.767  1.00  0.830          C  
ATOM  17375  SD  MET B1119      17.202  12.656 -12.909  1.00  0.830          S  
ATOM  17376  CE  MET B1119      16.039  13.520 -11.901  1.00  0.830          C  
ATOM  17377  H   MET B1119      17.408   8.897 -11.002  1.00  0.700          H  
ATOM  17378  HA  MET B1119      16.127   8.399 -13.491  1.00  0.720          H  
ATOM  17379 1HB  MET B1119      18.471  10.198 -12.782  1.00  1.000          H  
ATOM  17380 2HB  MET B1119      17.667  10.231 -14.339  1.00  1.000          H  
ATOM  17381 1HG  MET B1119      15.649  10.962 -13.330  1.00  1.000          H  
ATOM  17382 2HG  MET B1119      16.350  10.804 -11.740  1.00  1.000          H  
ATOM  17383 1HE  MET B1119      16.300  14.573 -11.881  1.00  1.000          H  
ATOM  17384 2HE  MET B1119      15.028  13.404 -12.310  1.00  1.000          H  
ATOM  17385 3HE  MET B1119      16.068  13.118 -10.893  1.00  1.000          H  
ATOM  17386  N   GLU B1120      19.314   7.564 -13.446  1.00  0.510          N  
ATOM  17387  CA  GLU B1120      20.299   6.792 -14.178  1.00  0.480          C  
ATOM  17388  C   GLU B1120      19.813   5.371 -14.353  1.00  0.410          C  
ATOM  17389  O   GLU B1120      19.919   4.824 -15.450  1.00  0.380          O  
ATOM  17390  CB  GLU B1120      21.650   6.772 -13.451  1.00  0.680          C  
ATOM  17391  CG  GLU B1120      22.432   8.086 -13.460  1.00  0.680          C  
ATOM  17392  CD  GLU B1120      23.677   8.020 -12.617  1.00  0.680          C  
ATOM  17393  OE1 GLU B1120      23.864   7.029 -11.950  1.00  0.680          O  
ATOM  17394  OE2 GLU B1120      24.437   8.959 -12.637  1.00  0.680          O  
ATOM  17395  H   GLU B1120      19.562   7.974 -12.541  1.00  0.610          H  
ATOM  17396  HA  GLU B1120      20.431   7.236 -15.162  1.00  0.580          H  
ATOM  17397 1HB  GLU B1120      21.482   6.505 -12.405  1.00  0.820          H  
ATOM  17398 2HB  GLU B1120      22.284   6.001 -13.886  1.00  0.820          H  
ATOM  17399 1HG  GLU B1120      22.723   8.302 -14.481  1.00  0.820          H  
ATOM  17400 2HG  GLU B1120      21.789   8.892 -13.113  1.00  0.820          H  
ATOM  17401  N   LYS B1121      19.228   4.783 -13.299  1.00  0.390          N  
ATOM  17402  CA  LYS B1121      18.721   3.423 -13.399  1.00  0.350          C  
ATOM  17403  C   LYS B1121      17.640   3.328 -14.456  1.00  0.360          C  
ATOM  17404  O   LYS B1121      17.637   2.377 -15.241  1.00  0.340          O  
ATOM  17405  CB  LYS B1121      18.222   2.922 -12.048  1.00  0.510          C  
ATOM  17406  CG  LYS B1121      19.341   2.627 -11.053  1.00  0.510          C  
ATOM  17407  CD  LYS B1121      18.804   2.186  -9.698  1.00  0.510          C  
ATOM  17408  CE  LYS B1121      19.947   1.923  -8.718  1.00  0.510          C  
ATOM  17409  NZ  LYS B1121      19.454   1.501  -7.374  1.00  0.510          N  
ATOM  17410  H   LYS B1121      19.206   5.279 -12.401  1.00  0.470          H  
ATOM  17411  HA  LYS B1121      19.541   2.777 -13.710  1.00  0.420          H  
ATOM  17412 1HB  LYS B1121      17.592   3.687 -11.606  1.00  0.610          H  
ATOM  17413 2HB  LYS B1121      17.618   2.023 -12.182  1.00  0.610          H  
ATOM  17414 1HG  LYS B1121      19.962   1.828 -11.456  1.00  0.610          H  
ATOM  17415 2HG  LYS B1121      19.962   3.506 -10.929  1.00  0.610          H  
ATOM  17416 1HD  LYS B1121      18.165   2.975  -9.295  1.00  0.610          H  
ATOM  17417 2HD  LYS B1121      18.211   1.280  -9.814  1.00  0.610          H  
ATOM  17418 1HE  LYS B1121      20.585   1.140  -9.121  1.00  0.610          H  
ATOM  17419 2HE  LYS B1121      20.534   2.836  -8.607  1.00  0.610          H  
ATOM  17420 1HZ  LYS B1121      20.243   1.339  -6.762  1.00  0.610          H  
ATOM  17421 2HZ  LYS B1121      18.872   2.226  -6.985  1.00  0.610          H  
ATOM  17422 3HZ  LYS B1121      18.919   0.649  -7.463  1.00  0.610          H  
ATOM  17423  N   VAL B1122      16.761   4.332 -14.538  1.00  0.390          N  
ATOM  17424  CA  VAL B1122      15.730   4.278 -15.560  1.00  0.400          C  
ATOM  17425  C   VAL B1122      16.367   4.301 -16.929  1.00  0.410          C  
ATOM  17426  O   VAL B1122      15.992   3.503 -17.784  1.00  0.430          O  
ATOM  17427  CB  VAL B1122      14.762   5.471 -15.502  1.00  0.560          C  
ATOM  17428  CG1 VAL B1122      13.808   5.442 -16.743  1.00  0.560          C  
ATOM  17429  CG2 VAL B1122      13.990   5.432 -14.240  1.00  0.560          C  
ATOM  17430  H   VAL B1122      16.791   5.076 -13.830  1.00  0.470          H  
ATOM  17431  HA  VAL B1122      15.169   3.352 -15.441  1.00  0.480          H  
ATOM  17432  HB  VAL B1122      15.336   6.397 -15.539  1.00  0.670          H  
ATOM  17433 1HG1 VAL B1122      13.149   6.274 -16.702  1.00  0.670          H  
ATOM  17434 2HG1 VAL B1122      14.368   5.498 -17.673  1.00  0.670          H  
ATOM  17435 3HG1 VAL B1122      13.224   4.520 -16.733  1.00  0.670          H  
ATOM  17436 1HG2 VAL B1122      13.340   6.286 -14.203  1.00  0.670          H  
ATOM  17437 2HG2 VAL B1122      13.405   4.518 -14.193  1.00  0.670          H  
ATOM  17438 3HG2 VAL B1122      14.666   5.470 -13.405  1.00  0.670          H  
ATOM  17439  N   ARG B1123      17.312   5.223 -17.157  1.00  0.420          N  
ATOM  17440  CA  ARG B1123      17.939   5.323 -18.469  1.00  0.440          C  
ATOM  17441  C   ARG B1123      18.655   4.038 -18.862  1.00  0.440          C  
ATOM  17442  O   ARG B1123      18.572   3.612 -20.021  1.00  0.450          O  
ATOM  17443  CB  ARG B1123      18.926   6.478 -18.541  1.00  0.610          C  
ATOM  17444  CG  ARG B1123      18.290   7.852 -18.546  1.00  0.610          C  
ATOM  17445  CD  ARG B1123      19.246   8.924 -18.972  1.00  0.610          C  
ATOM  17446  NE  ARG B1123      20.353   9.127 -18.024  1.00  0.610          N  
ATOM  17447  CZ  ARG B1123      20.338   9.973 -16.965  1.00  0.610          C  
ATOM  17448  NH1 ARG B1123      19.277  10.706 -16.698  1.00  0.610          N  
ATOM  17449  NH2 ARG B1123      21.410  10.073 -16.200  1.00  0.610          N  
ATOM  17450  H   ARG B1123      17.572   5.871 -16.403  1.00  0.500          H  
ATOM  17451  HA  ARG B1123      17.153   5.512 -19.199  1.00  0.530          H  
ATOM  17452 1HB  ARG B1123      19.592   6.431 -17.679  1.00  0.730          H  
ATOM  17453 2HB  ARG B1123      19.535   6.385 -19.437  1.00  0.730          H  
ATOM  17454 1HG  ARG B1123      17.437   7.845 -19.210  1.00  0.730          H  
ATOM  17455 2HG  ARG B1123      17.949   8.083 -17.538  1.00  0.730          H  
ATOM  17456 1HD  ARG B1123      19.676   8.647 -19.938  1.00  0.730          H  
ATOM  17457 2HD  ARG B1123      18.708   9.861 -19.095  1.00  0.730          H  
ATOM  17458  HE  ARG B1123      21.200   8.599 -18.183  1.00  0.730          H  
ATOM  17459 1HH1 ARG B1123      18.453  10.641 -17.277  1.00  0.730          H  
ATOM  17460 2HH1 ARG B1123      19.294  11.353 -15.921  1.00  0.730          H  
ATOM  17461 1HH2 ARG B1123      22.233   9.517 -16.403  1.00  0.730          H  
ATOM  17462 2HH2 ARG B1123      21.415  10.700 -15.407  1.00  0.730          H  
ATOM  17463  N   VAL B1124      19.339   3.407 -17.904  1.00  0.430          N  
ATOM  17464  CA  VAL B1124      20.027   2.160 -18.181  1.00  0.460          C  
ATOM  17465  C   VAL B1124      19.033   1.080 -18.548  1.00  0.460          C  
ATOM  17466  O   VAL B1124      19.265   0.334 -19.503  1.00  0.480          O  
ATOM  17467  CB  VAL B1124      20.891   1.710 -16.989  1.00  0.630          C  
ATOM  17468  CG1 VAL B1124      21.423   0.287 -17.226  1.00  0.630          C  
ATOM  17469  CG2 VAL B1124      22.065   2.674 -16.829  1.00  0.630          C  
ATOM  17470  H   VAL B1124      19.400   3.833 -16.974  1.00  0.520          H  
ATOM  17471  HA  VAL B1124      20.690   2.320 -19.030  1.00  0.550          H  
ATOM  17472  HB  VAL B1124      20.283   1.708 -16.081  1.00  0.760          H  
ATOM  17473 1HG1 VAL B1124      22.032  -0.012 -16.376  1.00  0.760          H  
ATOM  17474 2HG1 VAL B1124      20.596  -0.404 -17.328  1.00  0.760          H  
ATOM  17475 3HG1 VAL B1124      22.027   0.267 -18.133  1.00  0.760          H  
ATOM  17476 1HG2 VAL B1124      22.676   2.366 -15.982  1.00  0.760          H  
ATOM  17477 2HG2 VAL B1124      22.667   2.663 -17.736  1.00  0.760          H  
ATOM  17478 3HG2 VAL B1124      21.698   3.677 -16.659  1.00  0.760          H  
ATOM  17479  N   LEU B1125      17.943   0.967 -17.791  1.00  0.450          N  
ATOM  17480  CA  LEU B1125      16.943  -0.033 -18.093  1.00  0.470          C  
ATOM  17481  C   LEU B1125      16.323   0.215 -19.464  1.00  0.440          C  
ATOM  17482  O   LEU B1125      16.108  -0.741 -20.213  1.00  0.480          O  
ATOM  17483  CB  LEU B1125      15.892  -0.040 -17.008  1.00  0.650          C  
ATOM  17484  CG  LEU B1125      16.304  -0.568 -15.633  1.00  0.650          C  
ATOM  17485  CD1 LEU B1125      15.216  -0.233 -14.683  1.00  0.650          C  
ATOM  17486  CD2 LEU B1125      16.500  -2.092 -15.663  1.00  0.650          C  
ATOM  17487  H   LEU B1125      17.817   1.580 -16.978  1.00  0.540          H  
ATOM  17488  HA  LEU B1125      17.427  -0.999 -18.122  1.00  0.560          H  
ATOM  17489 1HB  LEU B1125      15.533   0.979 -16.877  1.00  0.780          H  
ATOM  17490 2HB  LEU B1125      15.108  -0.644 -17.344  1.00  0.780          H  
ATOM  17491  HG  LEU B1125      17.226  -0.088 -15.310  1.00  0.780          H  
ATOM  17492 1HD1 LEU B1125      15.481  -0.592 -13.686  1.00  0.780          H  
ATOM  17493 2HD1 LEU B1125      15.088   0.848 -14.663  1.00  0.780          H  
ATOM  17494 3HD1 LEU B1125      14.299  -0.704 -15.020  1.00  0.780          H  
ATOM  17495 1HD2 LEU B1125      16.769  -2.426 -14.665  1.00  0.780          H  
ATOM  17496 2HD2 LEU B1125      15.578  -2.575 -15.963  1.00  0.780          H  
ATOM  17497 3HD2 LEU B1125      17.283  -2.365 -16.348  1.00  0.780          H  
ATOM  17498  N   VAL B1126      16.093   1.486 -19.832  1.00  0.400          N  
ATOM  17499  CA  VAL B1126      15.543   1.761 -21.151  1.00  0.380          C  
ATOM  17500  C   VAL B1126      16.500   1.244 -22.209  1.00  0.420          C  
ATOM  17501  O   VAL B1126      16.074   0.611 -23.168  1.00  0.430          O  
ATOM  17502  CB  VAL B1126      15.301   3.278 -21.403  1.00  0.540          C  
ATOM  17503  CG1 VAL B1126      14.948   3.530 -22.910  1.00  0.540          C  
ATOM  17504  CG2 VAL B1126      14.150   3.782 -20.520  1.00  0.540          C  
ATOM  17505  H   VAL B1126      16.256   2.244 -19.161  1.00  0.480          H  
ATOM  17506  HA  VAL B1126      14.595   1.240 -21.241  1.00  0.460          H  
ATOM  17507  HB  VAL B1126      16.209   3.831 -21.167  1.00  0.650          H  
ATOM  17508 1HG1 VAL B1126      14.781   4.592 -23.065  1.00  0.650          H  
ATOM  17509 2HG1 VAL B1126      15.764   3.211 -23.563  1.00  0.650          H  
ATOM  17510 3HG1 VAL B1126      14.059   2.987 -23.180  1.00  0.650          H  
ATOM  17511 1HG2 VAL B1126      13.993   4.846 -20.693  1.00  0.650          H  
ATOM  17512 2HG2 VAL B1126      13.249   3.250 -20.749  1.00  0.650          H  
ATOM  17513 3HG2 VAL B1126      14.385   3.626 -19.490  1.00  0.650          H  
ATOM  17514  N   ALA B1127      17.796   1.522 -22.063  1.00  0.450          N  
ATOM  17515  CA  ALA B1127      18.755   1.030 -23.042  1.00  0.520          C  
ATOM  17516  C   ALA B1127      18.792  -0.490 -23.102  1.00  0.530          C  
ATOM  17517  O   ALA B1127      18.831  -1.092 -24.181  1.00  0.550          O  
ATOM  17518  CB  ALA B1127      20.132   1.573 -22.730  1.00  0.700          C  
ATOM  17519  H   ALA B1127      18.106   2.101 -21.276  1.00  0.540          H  
ATOM  17520  HA  ALA B1127      18.429   1.355 -24.003  1.00  0.620          H  
ATOM  17521 1HB  ALA B1127      20.837   1.230 -23.481  1.00  0.840          H  
ATOM  17522 2HB  ALA B1127      20.093   2.663 -22.729  1.00  0.840          H  
ATOM  17523 3HB  ALA B1127      20.442   1.220 -21.743  1.00  0.840          H  
ATOM  17524  N   ARG B1128      18.690  -1.145 -21.945  1.00  0.530          N  
ATOM  17525  CA  ARG B1128      18.708  -2.603 -21.899  1.00  0.570          C  
ATOM  17526  C   ARG B1128      17.568  -3.221 -22.701  1.00  0.550          C  
ATOM  17527  O   ARG B1128      17.747  -4.287 -23.300  1.00  0.640          O  
ATOM  17528  CB  ARG B1128      18.679  -3.111 -20.467  1.00  0.780          C  
ATOM  17529  CG  ARG B1128      19.977  -2.928 -19.697  1.00  0.780          C  
ATOM  17530  CD  ARG B1128      19.845  -3.309 -18.272  1.00  0.780          C  
ATOM  17531  NE  ARG B1128      21.118  -3.182 -17.567  1.00  0.780          N  
ATOM  17532  CZ  ARG B1128      21.280  -3.143 -16.223  1.00  0.780          C  
ATOM  17533  NH1 ARG B1128      20.249  -3.210 -15.414  1.00  0.780          N  
ATOM  17534  NH2 ARG B1128      22.497  -3.028 -15.717  1.00  0.780          N  
ATOM  17535  H   ARG B1128      18.682  -0.608 -21.072  1.00  0.640          H  
ATOM  17536  HA  ARG B1128      19.648  -2.935 -22.340  1.00  0.680          H  
ATOM  17537 1HB  ARG B1128      17.904  -2.586 -19.922  1.00  0.940          H  
ATOM  17538 2HB  ARG B1128      18.432  -4.171 -20.460  1.00  0.940          H  
ATOM  17539 1HG  ARG B1128      20.745  -3.558 -20.142  1.00  0.940          H  
ATOM  17540 2HG  ARG B1128      20.296  -1.893 -19.749  1.00  0.940          H  
ATOM  17541 1HD  ARG B1128      19.130  -2.644 -17.805  1.00  0.940          H  
ATOM  17542 2HD  ARG B1128      19.500  -4.339 -18.191  1.00  0.940          H  
ATOM  17543  HE  ARG B1128      21.954  -3.123 -18.135  1.00  0.940          H  
ATOM  17544 1HH1 ARG B1128      19.315  -3.302 -15.779  1.00  0.940          H  
ATOM  17545 2HH1 ARG B1128      20.394  -3.172 -14.409  1.00  0.940          H  
ATOM  17546 1HH2 ARG B1128      23.298  -2.974 -16.331  1.00  0.940          H  
ATOM  17547 2HH2 ARG B1128      22.628  -2.997 -14.715  1.00  0.940          H  
ATOM  17548  N   LEU B1129      16.429  -2.523 -22.789  1.00  0.490          N  
ATOM  17549  CA  LEU B1129      15.258  -3.004 -23.518  1.00  0.480          C  
ATOM  17550  C   LEU B1129      15.535  -3.266 -24.982  1.00  0.510          C  
ATOM  17551  O   LEU B1129      14.803  -4.017 -25.622  1.00  0.510          O  
ATOM  17552  CB  LEU B1129      14.113  -2.018 -23.444  1.00  0.680          C  
ATOM  17553  CG  LEU B1129      13.491  -1.812 -22.104  1.00  0.680          C  
ATOM  17554  CD1 LEU B1129      12.561  -0.725 -22.247  1.00  0.680          C  
ATOM  17555  CD2 LEU B1129      12.792  -3.080 -21.603  1.00  0.680          C  
ATOM  17556  H   LEU B1129      16.344  -1.658 -22.239  1.00  0.590          H  
ATOM  17557  HA  LEU B1129      14.941  -3.923 -23.074  1.00  0.580          H  
ATOM  17558 1HB  LEU B1129      14.468  -1.060 -23.797  1.00  0.810          H  
ATOM  17559 2HB  LEU B1129      13.334  -2.349 -24.120  1.00  0.810          H  
ATOM  17560  HG  LEU B1129      14.236  -1.518 -21.399  1.00  0.810          H  
ATOM  17561 1HD1 LEU B1129      12.127  -0.531 -21.290  1.00  0.810          H  
ATOM  17562 2HD1 LEU B1129      13.086   0.159 -22.597  1.00  0.810          H  
ATOM  17563 3HD1 LEU B1129      11.788  -0.996 -22.965  1.00  0.810          H  
ATOM  17564 1HD2 LEU B1129      12.330  -2.888 -20.641  1.00  0.810          H  
ATOM  17565 2HD2 LEU B1129      12.038  -3.367 -22.317  1.00  0.810          H  
ATOM  17566 3HD2 LEU B1129      13.497  -3.886 -21.483  1.00  0.810          H  
ATOM  17567  N   GLY B1130      16.577  -2.672 -25.550  1.00  0.530          N  
ATOM  17568  CA  GLY B1130      16.864  -2.911 -26.955  1.00  0.580          C  
ATOM  17569  C   GLY B1130      17.066  -4.412 -27.218  1.00  0.610          C  
ATOM  17570  O   GLY B1130      16.622  -4.944 -28.238  1.00  0.640          O  
ATOM  17571  H   GLY B1130      17.203  -2.071 -24.998  1.00  0.640          H  
ATOM  17572 1HA  GLY B1130      16.047  -2.531 -27.567  1.00  0.700          H  
ATOM  17573 2HA  GLY B1130      17.762  -2.360 -27.237  1.00  0.700          H  
ATOM  17574  N   HIS B1131      17.580  -5.147 -26.227  1.00  0.620          N  
ATOM  17575  CA  HIS B1131      17.855  -6.565 -26.394  1.00  0.670          C  
ATOM  17576  C   HIS B1131      16.623  -7.433 -26.176  1.00  0.650          C  
ATOM  17577  O   HIS B1131      16.685  -8.660 -26.290  1.00  0.690          O  
ATOM  17578  CB  HIS B1131      18.948  -6.973 -25.412  1.00  0.920          C  
ATOM  17579  CG  HIS B1131      20.253  -6.297 -25.695  1.00  0.920          C  
ATOM  17580  ND1 HIS B1131      21.036  -6.607 -26.793  1.00  0.920          N  
ATOM  17581  CD2 HIS B1131      20.902  -5.309 -25.037  1.00  0.920          C  
ATOM  17582  CE1 HIS B1131      22.114  -5.843 -26.789  1.00  0.920          C  
ATOM  17583  NE2 HIS B1131      22.057  -5.048 -25.735  1.00  0.920          N  
ATOM  17584  H   HIS B1131      17.867  -4.710 -25.347  1.00  0.740          H  
ATOM  17585  HA  HIS B1131      18.218  -6.747 -27.404  1.00  0.800          H  
ATOM  17586 1HB  HIS B1131      18.635  -6.712 -24.396  1.00  1.100          H  
ATOM  17587 2HB  HIS B1131      19.094  -8.050 -25.447  1.00  1.100          H  
ATOM  17588  HD2 HIS B1131      20.566  -4.812 -24.123  1.00  1.100          H  
ATOM  17589  HE1 HIS B1131      22.913  -5.864 -27.530  1.00  1.100          H  
ATOM  17590  HE2 HIS B1131      22.747  -4.354 -25.480  1.00  1.100          H  
ATOM  17591  N   PHE B1132      15.500  -6.796 -25.867  1.00  0.580          N  
ATOM  17592  CA  PHE B1132      14.234  -7.462 -25.660  1.00  0.570          C  
ATOM  17593  C   PHE B1132      13.227  -6.997 -26.708  1.00  0.550          C  
ATOM  17594  O   PHE B1132      12.034  -7.239 -26.559  1.00  0.530          O  
ATOM  17595  CB  PHE B1132      13.707  -7.163 -24.255  1.00  0.800          C  
ATOM  17596  CG  PHE B1132      14.580  -7.683 -23.139  1.00  0.800          C  
ATOM  17597  CD1 PHE B1132      15.467  -6.851 -22.474  1.00  0.800          C  
ATOM  17598  CD2 PHE B1132      14.515  -9.006 -22.744  1.00  0.800          C  
ATOM  17599  CE1 PHE B1132      16.249  -7.304 -21.454  1.00  0.800          C  
ATOM  17600  CE2 PHE B1132      15.308  -9.463 -21.716  1.00  0.800          C  
ATOM  17601  CZ  PHE B1132      16.169  -8.613 -21.068  1.00  0.800          C  
ATOM  17602  H   PHE B1132      15.501  -5.779 -25.793  1.00  0.700          H  
ATOM  17603  HA  PHE B1132      14.376  -8.537 -25.766  1.00  0.680          H  
ATOM  17604 1HB  PHE B1132      13.603  -6.081 -24.133  1.00  0.960          H  
ATOM  17605 2HB  PHE B1132      12.727  -7.587 -24.137  1.00  0.960          H  
ATOM  17606  HD1 PHE B1132      15.548  -5.843 -22.768  1.00  0.960          H  
ATOM  17607  HD2 PHE B1132      13.829  -9.698 -23.251  1.00  0.960          H  
ATOM  17608  HE1 PHE B1132      16.937  -6.623 -20.954  1.00  0.960          H  
ATOM  17609  HE2 PHE B1132      15.255 -10.507 -21.422  1.00  0.960          H  
ATOM  17610  HZ  PHE B1132      16.791  -8.984 -20.264  1.00  0.960          H  
ATOM  17611  N   ALA B1133      13.704  -6.292 -27.745  1.00  0.550          N  
ATOM  17612  CA  ALA B1133      12.848  -5.717 -28.776  1.00  0.530          C  
ATOM  17613  C   ALA B1133      12.438  -6.717 -29.872  1.00  0.470          C  
ATOM  17614  O   ALA B1133      13.270  -7.105 -30.699  1.00  0.420          O  
ATOM  17615  CB  ALA B1133      13.594  -4.552 -29.413  1.00  0.750          C  
ATOM  17616  H   ALA B1133      14.712  -6.115 -27.814  1.00  0.660          H  
ATOM  17617  HA  ALA B1133      11.968  -5.330 -28.291  1.00  0.640          H  
ATOM  17618 1HB  ALA B1133      12.997  -4.080 -30.148  1.00  0.900          H  
ATOM  17619 2HB  ALA B1133      13.860  -3.829 -28.637  1.00  0.900          H  
ATOM  17620 3HB  ALA B1133      14.505  -4.922 -29.884  1.00  0.900          H  
ATOM  17621  N   PRO B1134      11.150  -7.116 -29.981  1.00  0.490          N  
ATOM  17622  CA  PRO B1134      10.655  -8.074 -30.955  1.00  0.440          C  
ATOM  17623  C   PRO B1134      10.474  -7.385 -32.303  1.00  0.440          C  
ATOM  17624  O   PRO B1134       9.353  -7.158 -32.771  1.00  0.460          O  
ATOM  17625  CB  PRO B1134       9.345  -8.527 -30.336  1.00  0.660          C  
ATOM  17626  CG  PRO B1134       8.842  -7.328 -29.611  1.00  0.660          C  
ATOM  17627  CD  PRO B1134      10.084  -6.631 -29.054  1.00  0.660          C  
ATOM  17628  HA  PRO B1134      11.368  -8.909 -31.034  1.00  0.530          H  
ATOM  17629 1HB  PRO B1134       8.681  -8.894 -31.093  1.00  0.790          H  
ATOM  17630 2HB  PRO B1134       9.533  -9.372 -29.654  1.00  0.790          H  
ATOM  17631 1HG  PRO B1134       8.259  -6.691 -30.289  1.00  0.790          H  
ATOM  17632 2HG  PRO B1134       8.171  -7.670 -28.830  1.00  0.790          H  
ATOM  17633 1HD  PRO B1134       9.937  -5.546 -29.096  1.00  0.790          H  
ATOM  17634 2HD  PRO B1134      10.244  -6.981 -28.039  1.00  0.790          H  
ATOM  17635  N   VAL B1135      11.596  -7.035 -32.909  1.00  0.440          N  
ATOM  17636  CA  VAL B1135      11.628  -6.248 -34.136  1.00  0.470          C  
ATOM  17637  C   VAL B1135      10.784  -6.862 -35.254  1.00  0.390          C  
ATOM  17638  O   VAL B1135      10.105  -6.134 -35.984  1.00  0.380          O  
ATOM  17639  CB  VAL B1135      13.076  -6.020 -34.605  1.00  0.650          C  
ATOM  17640  CG1 VAL B1135      13.076  -5.377 -35.964  1.00  0.650          C  
ATOM  17641  CG2 VAL B1135      13.793  -5.120 -33.616  1.00  0.650          C  
ATOM  17642  H   VAL B1135      12.466  -7.280 -32.427  1.00  0.530          H  
ATOM  17643  HA  VAL B1135      11.216  -5.272 -33.913  1.00  0.560          H  
ATOM  17644  HB  VAL B1135      13.587  -6.982 -34.685  1.00  0.780          H  
ATOM  17645 1HG1 VAL B1135      14.086  -5.223 -36.293  1.00  0.780          H  
ATOM  17646 2HG1 VAL B1135      12.568  -6.009 -36.662  1.00  0.780          H  
ATOM  17647 3HG1 VAL B1135      12.576  -4.425 -35.914  1.00  0.780          H  
ATOM  17648 1HG2 VAL B1135      14.821  -4.946 -33.939  1.00  0.780          H  
ATOM  17649 2HG2 VAL B1135      13.265  -4.191 -33.569  1.00  0.780          H  
ATOM  17650 3HG2 VAL B1135      13.804  -5.576 -32.633  1.00  0.780          H  
ATOM  17651  N   ASP B1136      10.826  -8.181 -35.413  1.00  0.390          N  
ATOM  17652  CA  ASP B1136      10.069  -8.781 -36.500  1.00  0.360          C  
ATOM  17653  C   ASP B1136       8.594  -8.841 -36.168  1.00  0.370          C  
ATOM  17654  O   ASP B1136       7.770  -8.780 -37.077  1.00  0.380          O  
ATOM  17655  CB  ASP B1136      10.528 -10.204 -36.784  1.00  0.520          C  
ATOM  17656  CG  ASP B1136      11.884 -10.316 -37.408  1.00  0.520          C  
ATOM  17657  OD1 ASP B1136      12.057  -9.980 -38.581  1.00  0.520          O  
ATOM  17658  OD2 ASP B1136      12.776 -10.740 -36.707  1.00  0.520          O  
ATOM  17659  H   ASP B1136      11.397  -8.746 -34.797  1.00  0.470          H  
ATOM  17660  HA  ASP B1136      10.208  -8.176 -37.394  1.00  0.430          H  
ATOM  17661 1HB  ASP B1136      10.534 -10.767 -35.851  1.00  0.620          H  
ATOM  17662 2HB  ASP B1136       9.804 -10.691 -37.439  1.00  0.620          H  
ATOM  17663  N   ALA B1137       8.240  -9.000 -34.888  1.00  0.390          N  
ATOM  17664  CA  ALA B1137       6.824  -9.052 -34.546  1.00  0.400          C  
ATOM  17665  C   ALA B1137       6.170  -7.729 -34.891  1.00  0.370          C  
ATOM  17666  O   ALA B1137       5.055  -7.692 -35.426  1.00  0.380          O  
ATOM  17667  CB  ALA B1137       6.622  -9.330 -33.076  1.00  0.560          C  
ATOM  17668  H   ALA B1137       8.946  -9.031 -34.163  1.00  0.470          H  
ATOM  17669  HA  ALA B1137       6.360  -9.841 -35.138  1.00  0.480          H  
ATOM  17670 1HB  ALA B1137       5.557  -9.370 -32.857  1.00  0.670          H  
ATOM  17671 2HB  ALA B1137       7.085 -10.278 -32.812  1.00  0.670          H  
ATOM  17672 3HB  ALA B1137       7.071  -8.525 -32.513  1.00  0.670          H  
ATOM  17673  N   VAL B1138       6.883  -6.636 -34.602  1.00  0.350          N  
ATOM  17674  CA  VAL B1138       6.358  -5.325 -34.915  1.00  0.350          C  
ATOM  17675  C   VAL B1138       6.294  -5.168 -36.417  1.00  0.370          C  
ATOM  17676  O   VAL B1138       5.304  -4.654 -36.933  1.00  0.380          O  
ATOM  17677  CB  VAL B1138       7.151  -4.193 -34.266  1.00  0.490          C  
ATOM  17678  CG1 VAL B1138       6.657  -2.825 -34.777  1.00  0.490          C  
ATOM  17679  CG2 VAL B1138       6.960  -4.247 -32.804  1.00  0.490          C  
ATOM  17680  H   VAL B1138       7.789  -6.746 -34.130  1.00  0.420          H  
ATOM  17681  HA  VAL B1138       5.344  -5.264 -34.524  1.00  0.420          H  
ATOM  17682  HB  VAL B1138       8.197  -4.307 -34.505  1.00  0.590          H  
ATOM  17683 1HG1 VAL B1138       7.233  -2.024 -34.295  1.00  0.590          H  
ATOM  17684 2HG1 VAL B1138       6.783  -2.752 -35.846  1.00  0.590          H  
ATOM  17685 3HG1 VAL B1138       5.603  -2.711 -34.538  1.00  0.590          H  
ATOM  17686 1HG2 VAL B1138       7.516  -3.443 -32.382  1.00  0.590          H  
ATOM  17687 2HG2 VAL B1138       5.906  -4.128 -32.566  1.00  0.590          H  
ATOM  17688 3HG2 VAL B1138       7.317  -5.205 -32.419  1.00  0.590          H  
ATOM  17689  N   ALA B1139       7.339  -5.598 -37.135  1.00  0.390          N  
ATOM  17690  CA  ALA B1139       7.312  -5.484 -38.580  1.00  0.410          C  
ATOM  17691  C   ALA B1139       6.100  -6.199 -39.162  1.00  0.430          C  
ATOM  17692  O   ALA B1139       5.483  -5.683 -40.099  1.00  0.440          O  
ATOM  17693  CB  ALA B1139       8.577  -6.054 -39.175  1.00  0.570          C  
ATOM  17694  H   ALA B1139       8.170  -5.972 -36.669  1.00  0.470          H  
ATOM  17695  HA  ALA B1139       7.217  -4.436 -38.826  1.00  0.490          H  
ATOM  17696 1HB  ALA B1139       8.542  -5.938 -40.255  1.00  0.680          H  
ATOM  17697 2HB  ALA B1139       9.443  -5.529 -38.770  1.00  0.680          H  
ATOM  17698 3HB  ALA B1139       8.646  -7.106 -38.928  1.00  0.680          H  
ATOM  17699  N   ASP B1140       5.725  -7.354 -38.606  1.00  0.440          N  
ATOM  17700  CA  ASP B1140       4.526  -8.018 -39.082  1.00  0.480          C  
ATOM  17701  C   ASP B1140       3.277  -7.226 -38.775  1.00  0.470          C  
ATOM  17702  O   ASP B1140       2.399  -7.105 -39.629  1.00  0.490          O  
ATOM  17703  CB  ASP B1140       4.376  -9.395 -38.500  1.00  0.660          C  
ATOM  17704  CG  ASP B1140       5.241 -10.372 -39.110  1.00  0.660          C  
ATOM  17705  OD1 ASP B1140       5.684 -10.142 -40.184  1.00  0.660          O  
ATOM  17706  OD2 ASP B1140       5.501 -11.379 -38.527  1.00  0.660          O  
ATOM  17707  H   ASP B1140       6.319  -7.791 -37.892  1.00  0.530          H  
ATOM  17708  HA  ASP B1140       4.605  -8.117 -40.163  1.00  0.580          H  
ATOM  17709 1HB  ASP B1140       4.560  -9.365 -37.423  1.00  0.790          H  
ATOM  17710 2HB  ASP B1140       3.394  -9.688 -38.656  1.00  0.790          H  
ATOM  17711  N   GLN B1141       3.203  -6.607 -37.598  1.00  0.440          N  
ATOM  17712  CA  GLN B1141       2.028  -5.800 -37.311  1.00  0.450          C  
ATOM  17713  C   GLN B1141       1.967  -4.608 -38.277  1.00  0.430          C  
ATOM  17714  O   GLN B1141       0.878  -4.226 -38.713  1.00  0.420          O  
ATOM  17715  CB  GLN B1141       2.012  -5.361 -35.848  1.00  0.630          C  
ATOM  17716  CG  GLN B1141       1.820  -6.538 -34.873  1.00  0.630          C  
ATOM  17717  CD  GLN B1141       0.476  -7.256 -35.045  1.00  0.630          C  
ATOM  17718  OE1 GLN B1141      -0.583  -6.624 -35.011  1.00  0.630          O  
ATOM  17719  NE2 GLN B1141       0.519  -8.571 -35.242  1.00  0.630          N  
ATOM  17720  H   GLN B1141       3.931  -6.772 -36.890  1.00  0.530          H  
ATOM  17721  HA  GLN B1141       1.143  -6.409 -37.487  1.00  0.540          H  
ATOM  17722 1HB  GLN B1141       2.956  -4.869 -35.608  1.00  0.750          H  
ATOM  17723 2HB  GLN B1141       1.210  -4.640 -35.689  1.00  0.750          H  
ATOM  17724 1HG  GLN B1141       2.607  -7.264 -35.050  1.00  0.750          H  
ATOM  17725 2HG  GLN B1141       1.884  -6.166 -33.851  1.00  0.750          H  
ATOM  17726 1HE2 GLN B1141      -0.345  -9.124 -35.366  1.00  0.750          H  
ATOM  17727 2HE2 GLN B1141       1.402  -9.042 -35.277  1.00  0.750          H  
ATOM  17728  N   ARG B1142       3.131  -4.058 -38.656  1.00  0.420          N  
ATOM  17729  CA  ARG B1142       3.151  -2.952 -39.606  1.00  0.400          C  
ATOM  17730  C   ARG B1142       2.672  -3.470 -40.970  1.00  0.370          C  
ATOM  17731  O   ARG B1142       1.908  -2.787 -41.662  1.00  0.380          O  
ATOM  17732  CB  ARG B1142       4.557  -2.367 -39.778  1.00  0.570          C  
ATOM  17733  CG  ARG B1142       5.231  -1.705 -38.535  1.00  0.570          C  
ATOM  17734  CD  ARG B1142       4.513  -0.541 -37.962  1.00  0.570          C  
ATOM  17735  NE  ARG B1142       4.451   0.576 -38.881  1.00  0.570          N  
ATOM  17736  CZ  ARG B1142       3.819   1.748 -38.639  1.00  0.570          C  
ATOM  17737  NH1 ARG B1142       3.209   1.966 -37.488  1.00  0.570          N  
ATOM  17738  NH2 ARG B1142       3.821   2.681 -39.562  1.00  0.570          N  
ATOM  17739  H   ARG B1142       3.991  -4.395 -38.213  1.00  0.500          H  
ATOM  17740  HA  ARG B1142       2.465  -2.177 -39.266  1.00  0.480          H  
ATOM  17741 1HB  ARG B1142       5.218  -3.160 -40.104  1.00  0.680          H  
ATOM  17742 2HB  ARG B1142       4.536  -1.624 -40.572  1.00  0.680          H  
ATOM  17743 1HG  ARG B1142       5.311  -2.429 -37.756  1.00  0.680          H  
ATOM  17744 2HG  ARG B1142       6.231  -1.371 -38.809  1.00  0.680          H  
ATOM  17745 1HD  ARG B1142       3.498  -0.829 -37.692  1.00  0.680          H  
ATOM  17746 2HD  ARG B1142       5.046  -0.216 -37.065  1.00  0.680          H  
ATOM  17747  HE  ARG B1142       4.892   0.461 -39.787  1.00  0.680          H  
ATOM  17748 1HH1 ARG B1142       3.200   1.258 -36.771  1.00  0.680          H  
ATOM  17749 2HH1 ARG B1142       2.735   2.848 -37.325  1.00  0.680          H  
ATOM  17750 1HH2 ARG B1142       4.307   2.526 -40.453  1.00  0.680          H  
ATOM  17751 2HH2 ARG B1142       3.369   3.602 -39.398  1.00  0.680          H  
ATOM  17752  N   ALA B1143       3.117  -4.679 -41.362  1.00  0.360          N  
ATOM  17753  CA  ALA B1143       2.685  -5.275 -42.619  1.00  0.350          C  
ATOM  17754  C   ALA B1143       1.180  -5.501 -42.615  1.00  0.380          C  
ATOM  17755  O   ALA B1143       0.515  -5.267 -43.628  1.00  0.380          O  
ATOM  17756  CB  ALA B1143       3.399  -6.584 -42.869  1.00  0.490          C  
ATOM  17757  H   ALA B1143       3.811  -5.166 -40.786  1.00  0.430          H  
ATOM  17758  HA  ALA B1143       2.920  -4.581 -43.417  1.00  0.420          H  
ATOM  17759 1HB  ALA B1143       3.075  -6.983 -43.808  1.00  0.590          H  
ATOM  17760 2HB  ALA B1143       4.478  -6.415 -42.891  1.00  0.590          H  
ATOM  17761 3HB  ALA B1143       3.161  -7.285 -42.075  1.00  0.590          H  
ATOM  17762  N   LYS B1144       0.635  -5.944 -41.477  1.00  0.410          N  
ATOM  17763  CA  LYS B1144      -0.795  -6.156 -41.363  1.00  0.450          C  
ATOM  17764  C   LYS B1144      -1.529  -4.846 -41.583  1.00  0.410          C  
ATOM  17765  O   LYS B1144      -2.526  -4.820 -42.311  1.00  0.420          O  
ATOM  17766  CB  LYS B1144      -1.185  -6.763 -40.019  1.00  0.610          C  
ATOM  17767  CG  LYS B1144      -2.697  -7.005 -39.885  1.00  0.610          C  
ATOM  17768  CD  LYS B1144      -3.073  -7.729 -38.598  1.00  0.610          C  
ATOM  17769  CE  LYS B1144      -2.903  -6.872 -37.364  1.00  0.610          C  
ATOM  17770  NZ  LYS B1144      -3.473  -7.552 -36.162  1.00  0.610          N  
ATOM  17771  H   LYS B1144       1.250  -6.174 -40.694  1.00  0.490          H  
ATOM  17772  HA  LYS B1144      -1.103  -6.848 -42.147  1.00  0.540          H  
ATOM  17773 1HB  LYS B1144      -0.660  -7.708 -39.874  1.00  0.740          H  
ATOM  17774 2HB  LYS B1144      -0.869  -6.089 -39.228  1.00  0.740          H  
ATOM  17775 1HG  LYS B1144      -3.219  -6.046 -39.905  1.00  0.740          H  
ATOM  17776 2HG  LYS B1144      -3.036  -7.591 -40.735  1.00  0.740          H  
ATOM  17777 1HD  LYS B1144      -4.115  -8.023 -38.648  1.00  0.740          H  
ATOM  17778 2HD  LYS B1144      -2.462  -8.628 -38.484  1.00  0.740          H  
ATOM  17779 1HE  LYS B1144      -1.847  -6.697 -37.199  1.00  0.740          H  
ATOM  17780 2HE  LYS B1144      -3.402  -5.915 -37.506  1.00  0.740          H  
ATOM  17781 1HZ  LYS B1144      -3.348  -6.980 -35.338  1.00  0.740          H  
ATOM  17782 2HZ  LYS B1144      -4.453  -7.717 -36.304  1.00  0.740          H  
ATOM  17783 3HZ  LYS B1144      -3.002  -8.468 -36.022  1.00  0.740          H  
ATOM  17784  N   ASP B1145      -1.061  -3.757 -40.941  1.00  0.390          N  
ATOM  17785  CA  ASP B1145      -1.699  -2.458 -41.120  1.00  0.370          C  
ATOM  17786  C   ASP B1145      -1.627  -2.013 -42.577  1.00  0.340          C  
ATOM  17787  O   ASP B1145      -2.613  -1.504 -43.113  1.00  0.340          O  
ATOM  17788  CB  ASP B1145      -1.056  -1.382 -40.239  1.00  0.530          C  
ATOM  17789  CG  ASP B1145      -1.378  -1.490 -38.737  1.00  0.530          C  
ATOM  17790  OD1 ASP B1145      -2.274  -2.213 -38.360  1.00  0.530          O  
ATOM  17791  OD2 ASP B1145      -0.721  -0.810 -37.982  1.00  0.530          O  
ATOM  17792  H   ASP B1145      -0.272  -3.851 -40.292  1.00  0.470          H  
ATOM  17793  HA  ASP B1145      -2.747  -2.549 -40.839  1.00  0.440          H  
ATOM  17794 1HB  ASP B1145       0.028  -1.438 -40.356  1.00  0.630          H  
ATOM  17795 2HB  ASP B1145      -1.367  -0.399 -40.590  1.00  0.630          H  
ATOM  17796  N   PHE B1146      -0.484  -2.247 -43.246  1.00  0.330          N  
ATOM  17797  CA  PHE B1146      -0.366  -1.900 -44.658  1.00  0.300          C  
ATOM  17798  C   PHE B1146      -1.444  -2.609 -45.434  1.00  0.270          C  
ATOM  17799  O   PHE B1146      -2.173  -1.989 -46.203  1.00  0.260          O  
ATOM  17800  CB  PHE B1146       0.995  -2.256 -45.241  1.00  0.430          C  
ATOM  17801  CG  PHE B1146       1.085  -2.056 -46.755  1.00  0.430          C  
ATOM  17802  CD1 PHE B1146       1.225  -0.793 -47.323  1.00  0.430          C  
ATOM  17803  CD2 PHE B1146       1.048  -3.158 -47.612  1.00  0.430          C  
ATOM  17804  CE1 PHE B1146       1.322  -0.645 -48.706  1.00  0.430          C  
ATOM  17805  CE2 PHE B1146       1.146  -2.997 -48.981  1.00  0.430          C  
ATOM  17806  CZ  PHE B1146       1.284  -1.739 -49.523  1.00  0.430          C  
ATOM  17807  H   PHE B1146       0.323  -2.632 -42.744  1.00  0.400          H  
ATOM  17808  HA  PHE B1146      -0.515  -0.826 -44.764  1.00  0.360          H  
ATOM  17809 1HB  PHE B1146       1.768  -1.655 -44.762  1.00  0.520          H  
ATOM  17810 2HB  PHE B1146       1.218  -3.294 -45.025  1.00  0.520          H  
ATOM  17811  HD1 PHE B1146       1.256   0.072 -46.678  1.00  0.520          H  
ATOM  17812  HD2 PHE B1146       0.942  -4.158 -47.195  1.00  0.520          H  
ATOM  17813  HE1 PHE B1146       1.427   0.335 -49.156  1.00  0.520          H  
ATOM  17814  HE2 PHE B1146       1.112  -3.869 -49.644  1.00  0.520          H  
ATOM  17815  HZ  PHE B1146       1.360  -1.617 -50.609  1.00  0.520          H  
ATOM  17816  N   ILE B1147      -1.572  -3.911 -45.227  1.00  0.310          N  
ATOM  17817  CA  ILE B1147      -2.578  -4.666 -45.931  1.00  0.300          C  
ATOM  17818  C   ILE B1147      -3.981  -4.171 -45.635  1.00  0.300          C  
ATOM  17819  O   ILE B1147      -4.755  -3.923 -46.559  1.00  0.310          O  
ATOM  17820  CB  ILE B1147      -2.436  -6.157 -45.595  1.00  0.420          C  
ATOM  17821  CG1 ILE B1147      -1.136  -6.666 -46.252  1.00  0.420          C  
ATOM  17822  CG2 ILE B1147      -3.662  -6.948 -45.981  1.00  0.420          C  
ATOM  17823  CD1 ILE B1147      -0.689  -8.006 -45.806  1.00  0.420          C  
ATOM  17824  H   ILE B1147      -0.938  -4.377 -44.568  1.00  0.370          H  
ATOM  17825  HA  ILE B1147      -2.395  -4.547 -46.998  1.00  0.360          H  
ATOM  17826  HB  ILE B1147      -2.291  -6.252 -44.520  1.00  0.510          H  
ATOM  17827 1HG1 ILE B1147      -1.282  -6.700 -47.334  1.00  0.510          H  
ATOM  17828 2HG1 ILE B1147      -0.337  -5.962 -46.035  1.00  0.510          H  
ATOM  17829 1HG2 ILE B1147      -3.526  -7.969 -45.710  1.00  0.510          H  
ATOM  17830 2HG2 ILE B1147      -4.549  -6.579 -45.471  1.00  0.510          H  
ATOM  17831 3HG2 ILE B1147      -3.810  -6.873 -47.027  1.00  0.510          H  
ATOM  17832 1HD1 ILE B1147       0.215  -8.249 -46.328  1.00  0.510          H  
ATOM  17833 2HD1 ILE B1147      -0.504  -7.992 -44.729  1.00  0.510          H  
ATOM  17834 3HD1 ILE B1147      -1.433  -8.742 -46.035  1.00  0.510          H  
ATOM  17835  N   HIS B1148      -4.306  -3.954 -44.367  1.00  0.310          N  
ATOM  17836  CA  HIS B1148      -5.642  -3.505 -44.002  1.00  0.310          C  
ATOM  17837  C   HIS B1148      -6.001  -2.204 -44.728  1.00  0.350          C  
ATOM  17838  O   HIS B1148      -7.109  -2.052 -45.248  1.00  0.360          O  
ATOM  17839  CB  HIS B1148      -5.757  -3.293 -42.486  1.00  0.430          C  
ATOM  17840  CG  HIS B1148      -7.150  -2.939 -42.030  1.00  0.430          C  
ATOM  17841  ND1 HIS B1148      -7.418  -2.391 -40.789  1.00  0.430          N  
ATOM  17842  CD2 HIS B1148      -8.351  -3.085 -42.642  1.00  0.430          C  
ATOM  17843  CE1 HIS B1148      -8.723  -2.190 -40.681  1.00  0.430          C  
ATOM  17844  NE2 HIS B1148      -9.300  -2.612 -41.792  1.00  0.430          N  
ATOM  17845  H   HIS B1148      -3.624  -4.151 -43.631  1.00  0.370          H  
ATOM  17846  HA  HIS B1148      -6.365  -4.263 -44.295  1.00  0.370          H  
ATOM  17847 1HB  HIS B1148      -5.431  -4.194 -41.966  1.00  0.520          H  
ATOM  17848 2HB  HIS B1148      -5.085  -2.485 -42.188  1.00  0.520          H  
ATOM  17849  HD2 HIS B1148      -8.548  -3.499 -43.631  1.00  0.520          H  
ATOM  17850  HE1 HIS B1148      -9.235  -1.763 -39.821  1.00  0.520          H  
ATOM  17851  HE2 HIS B1148     -10.303  -2.611 -42.033  1.00  0.520          H  
ATOM  17852  N   ASP B1149      -5.068  -1.260 -44.766  1.00  0.400          N  
ATOM  17853  CA  ASP B1149      -5.321   0.026 -45.390  1.00  0.490          C  
ATOM  17854  C   ASP B1149      -4.906   0.160 -46.858  1.00  0.310          C  
ATOM  17855  O   ASP B1149      -4.863   1.276 -47.364  1.00  0.390          O  
ATOM  17856  CB  ASP B1149      -4.670   1.127 -44.566  1.00  0.650          C  
ATOM  17857  CG  ASP B1149      -5.359   1.326 -43.218  1.00  0.650          C  
ATOM  17858  OD1 ASP B1149      -6.574   1.150 -43.147  1.00  0.650          O  
ATOM  17859  OD2 ASP B1149      -4.687   1.674 -42.275  1.00  0.650          O  
ATOM  17860  H   ASP B1149      -4.174  -1.418 -44.287  1.00  0.480          H  
ATOM  17861  HA  ASP B1149      -6.395   0.194 -45.352  1.00  0.590          H  
ATOM  17862 1HB  ASP B1149      -3.619   0.874 -44.395  1.00  0.780          H  
ATOM  17863 2HB  ASP B1149      -4.701   2.056 -45.116  1.00  0.780          H  
ATOM  17864  N   SER B1150      -4.562  -0.930 -47.541  1.00  0.420          N  
ATOM  17865  CA  SER B1150      -4.205  -0.838 -48.964  1.00  0.320          C  
ATOM  17866  C   SER B1150      -5.417  -0.938 -49.881  1.00  0.350          C  
ATOM  17867  O   SER B1150      -6.446  -1.523 -49.537  1.00  0.400          O  
ATOM  17868  CB  SER B1150      -3.191  -1.891 -49.348  1.00  0.490          C  
ATOM  17869  OG  SER B1150      -1.957  -1.625 -48.779  1.00  0.490          O  
ATOM  17870  H   SER B1150      -4.587  -1.849 -47.085  1.00  0.500          H  
ATOM  17871  HA  SER B1150      -3.739   0.133 -49.134  1.00  0.380          H  
ATOM  17872 1HB  SER B1150      -3.542  -2.856 -49.004  1.00  0.590          H  
ATOM  17873 2HB  SER B1150      -3.099  -1.940 -50.430  1.00  0.590          H  
ATOM  17874  HG  SER B1150      -2.065  -1.788 -47.836  1.00  0.590          H  
ATOM  17875  N   LEU B1151      -5.296  -0.417 -51.093  1.00  0.330          N  
ATOM  17876  CA  LEU B1151      -6.384  -0.585 -52.046  1.00  0.350          C  
ATOM  17877  C   LEU B1151      -6.279  -1.997 -52.599  1.00  0.380          C  
ATOM  17878  O   LEU B1151      -5.154  -2.476 -52.778  1.00  0.340          O  
ATOM  17879  CB  LEU B1151      -6.294   0.414 -53.211  1.00  0.480          C  
ATOM  17880  CG  LEU B1151      -6.425   1.893 -52.870  1.00  0.480          C  
ATOM  17881  CD1 LEU B1151      -6.179   2.711 -54.125  1.00  0.480          C  
ATOM  17882  CD2 LEU B1151      -7.826   2.213 -52.292  1.00  0.480          C  
ATOM  17883  H   LEU B1151      -4.425   0.061 -51.348  1.00  0.400          H  
ATOM  17884  HA  LEU B1151      -7.311  -0.445 -51.515  1.00  0.420          H  
ATOM  17885 1HB  LEU B1151      -5.322   0.287 -53.679  1.00  0.580          H  
ATOM  17886 2HB  LEU B1151      -7.044   0.167 -53.957  1.00  0.580          H  
ATOM  17887  HG  LEU B1151      -5.671   2.144 -52.151  1.00  0.580          H  
ATOM  17888 1HD1 LEU B1151      -6.242   3.771 -53.882  1.00  0.580          H  
ATOM  17889 2HD1 LEU B1151      -5.190   2.486 -54.497  1.00  0.580          H  
ATOM  17890 3HD1 LEU B1151      -6.907   2.474 -54.889  1.00  0.580          H  
ATOM  17891 1HD2 LEU B1151      -7.884   3.268 -52.054  1.00  0.580          H  
ATOM  17892 2HD2 LEU B1151      -8.596   1.973 -53.016  1.00  0.580          H  
ATOM  17893 3HD2 LEU B1151      -8.009   1.648 -51.383  1.00  0.580          H  
ATOM  17894  N   PRO B1152      -7.395  -2.646 -52.979  1.00  0.430          N  
ATOM  17895  CA  PRO B1152      -7.425  -3.948 -53.600  1.00  0.480          C  
ATOM  17896  C   PRO B1152      -6.571  -3.832 -54.843  1.00  0.460          C  
ATOM  17897  O   PRO B1152      -6.464  -2.746 -55.406  1.00  0.470          O  
ATOM  17898  CB  PRO B1152      -8.899  -4.153 -53.933  1.00  0.720          C  
ATOM  17899  CG  PRO B1152      -9.604  -3.293 -52.975  1.00  0.720          C  
ATOM  17900  CD  PRO B1152      -8.731  -2.084 -52.741  1.00  0.720          C  
ATOM  17901  HA  PRO B1152      -7.052  -4.689 -52.879  1.00  0.580          H  
ATOM  17902 1HB  PRO B1152      -9.104  -3.967 -54.984  1.00  0.860          H  
ATOM  17903 2HB  PRO B1152      -9.169  -5.209 -53.752  1.00  0.860          H  
ATOM  17904 1HG  PRO B1152     -10.630  -3.062 -53.303  1.00  0.860          H  
ATOM  17905 2HG  PRO B1152      -9.684  -3.882 -52.090  1.00  0.860          H  
ATOM  17906 1HD  PRO B1152      -8.955  -1.276 -53.430  1.00  0.860          H  
ATOM  17907 2HD  PRO B1152      -8.887  -1.808 -51.686  1.00  0.860          H  
ATOM  17908  N   PRO B1153      -5.956  -4.910 -55.290  1.00  0.470          N  
ATOM  17909  CA  PRO B1153      -5.070  -4.928 -56.417  1.00  0.470          C  
ATOM  17910  C   PRO B1153      -5.808  -4.688 -57.707  1.00  0.520          C  
ATOM  17911  O   PRO B1153      -6.971  -5.068 -57.854  1.00  0.560          O  
ATOM  17912  CB  PRO B1153      -4.542  -6.362 -56.381  1.00  0.700          C  
ATOM  17913  CG  PRO B1153      -5.645  -7.149 -55.716  1.00  0.700          C  
ATOM  17914  CD  PRO B1153      -6.237  -6.217 -54.704  1.00  0.700          C  
ATOM  17915  HA  PRO B1153      -4.266  -4.190 -56.274  1.00  0.560          H  
ATOM  17916 1HB  PRO B1153      -4.339  -6.701 -57.403  1.00  0.850          H  
ATOM  17917 2HB  PRO B1153      -3.586  -6.402 -55.835  1.00  0.850          H  
ATOM  17918 1HG  PRO B1153      -6.381  -7.476 -56.472  1.00  0.850          H  
ATOM  17919 2HG  PRO B1153      -5.253  -8.042 -55.259  1.00  0.850          H  
ATOM  17920 1HD  PRO B1153      -7.312  -6.395 -54.652  1.00  0.850          H  
ATOM  17921 2HD  PRO B1153      -5.740  -6.341 -53.733  1.00  0.850          H  
ATOM  17922  N   VAL B1154      -5.089  -4.159 -58.672  1.00  0.540          N  
ATOM  17923  CA  VAL B1154      -5.604  -4.012 -60.014  1.00  0.590          C  
ATOM  17924  C   VAL B1154      -5.012  -5.145 -60.803  1.00  0.470          C  
ATOM  17925  O   VAL B1154      -3.790  -5.283 -60.857  1.00  0.420          O  
ATOM  17926  CB  VAL B1154      -5.264  -2.625 -60.618  1.00  0.810          C  
ATOM  17927  CG1 VAL B1154      -3.817  -2.254 -60.444  1.00  0.810          C  
ATOM  17928  CG2 VAL B1154      -5.590  -2.649 -62.114  1.00  0.810          C  
ATOM  17929  H   VAL B1154      -4.145  -3.872 -58.458  1.00  0.650          H  
ATOM  17930  HA  VAL B1154      -6.689  -4.123 -59.999  1.00  0.710          H  
ATOM  17931  HB  VAL B1154      -5.837  -1.868 -60.113  1.00  0.970          H  
ATOM  17932 1HG1 VAL B1154      -3.675  -1.272 -60.889  1.00  0.970          H  
ATOM  17933 2HG1 VAL B1154      -3.564  -2.213 -59.388  1.00  0.970          H  
ATOM  17934 3HG1 VAL B1154      -3.165  -2.963 -60.941  1.00  0.970          H  
ATOM  17935 1HG2 VAL B1154      -5.364  -1.690 -62.556  1.00  0.970          H  
ATOM  17936 2HG2 VAL B1154      -4.990  -3.408 -62.623  1.00  0.970          H  
ATOM  17937 3HG2 VAL B1154      -6.646  -2.875 -62.254  1.00  0.970          H  
ATOM  17938  N   LEU B1155      -5.860  -5.986 -61.368  1.00  0.470          N  
ATOM  17939  CA  LEU B1155      -5.341  -7.149 -62.054  1.00  0.410          C  
ATOM  17940  C   LEU B1155      -5.232  -6.870 -63.534  1.00  0.420          C  
ATOM  17941  O   LEU B1155      -6.045  -6.134 -64.102  1.00  0.440          O  
ATOM  17942  CB  LEU B1155      -6.243  -8.358 -61.798  1.00  0.600          C  
ATOM  17943  CG  LEU B1155      -6.516  -8.710 -60.293  1.00  0.600          C  
ATOM  17944  CD1 LEU B1155      -7.360  -9.985 -60.249  1.00  0.600          C  
ATOM  17945  CD2 LEU B1155      -5.203  -8.810 -59.501  1.00  0.600          C  
ATOM  17946  H   LEU B1155      -6.853  -5.820 -61.299  1.00  0.560          H  
ATOM  17947  HA  LEU B1155      -4.338  -7.367 -61.700  1.00  0.490          H  
ATOM  17948 1HB  LEU B1155      -7.199  -8.165 -62.264  1.00  0.720          H  
ATOM  17949 2HB  LEU B1155      -5.795  -9.231 -62.278  1.00  0.720          H  
ATOM  17950  HG  LEU B1155      -7.118  -7.921 -59.840  1.00  0.720          H  
ATOM  17951 1HD1 LEU B1155      -7.592 -10.221 -59.214  1.00  0.720          H  
ATOM  17952 2HD1 LEU B1155      -8.287  -9.835 -60.796  1.00  0.720          H  
ATOM  17953 3HD1 LEU B1155      -6.809 -10.815 -60.695  1.00  0.720          H  
ATOM  17954 1HD2 LEU B1155      -5.420  -9.042 -58.463  1.00  0.720          H  
ATOM  17955 2HD2 LEU B1155      -4.565  -9.569 -59.919  1.00  0.720          H  
ATOM  17956 3HD2 LEU B1155      -4.698  -7.868 -59.537  1.00  0.720          H  
ATOM  17957  N   THR B1156      -4.222  -7.458 -64.156  1.00  0.430          N  
ATOM  17958  CA  THR B1156      -4.011  -7.322 -65.594  1.00  0.460          C  
ATOM  17959  C   THR B1156      -4.858  -8.324 -66.352  1.00  0.500          C  
ATOM  17960  O   THR B1156      -5.373  -9.292 -65.784  1.00  0.510          O  
ATOM  17961  CB  THR B1156      -2.528  -7.529 -65.979  1.00  0.630          C  
ATOM  17962  OG1 THR B1156      -2.130  -8.885 -65.711  1.00  0.630          O  
ATOM  17963  CG2 THR B1156      -1.654  -6.584 -65.163  1.00  0.630          C  
ATOM  17964  H   THR B1156      -3.575  -8.031 -63.595  1.00  0.520          H  
ATOM  17965  HA  THR B1156      -4.310  -6.320 -65.902  1.00  0.550          H  
ATOM  17966  HB  THR B1156      -2.386  -7.321 -67.034  1.00  0.760          H  
ATOM  17967  HG1 THR B1156      -1.213  -9.001 -66.006  1.00  0.760          H  
ATOM  17968 1HG2 THR B1156      -0.605  -6.723 -65.440  1.00  0.760          H  
ATOM  17969 2HG2 THR B1156      -1.948  -5.557 -65.362  1.00  0.760          H  
ATOM  17970 3HG2 THR B1156      -1.775  -6.792 -64.100  1.00  0.760          H  
ATOM  17971  N   ASP B1157      -4.940  -8.164 -67.670  1.00  0.530          N  
ATOM  17972  CA  ASP B1157      -5.714  -9.107 -68.473  1.00  0.560          C  
ATOM  17973  C   ASP B1157      -5.258 -10.553 -68.275  1.00  0.570          C  
ATOM  17974  O   ASP B1157      -6.086 -11.473 -68.220  1.00  0.600          O  
ATOM  17975  CB  ASP B1157      -5.544  -8.771 -69.952  1.00  0.770          C  
ATOM  17976  CG  ASP B1157      -6.238  -7.506 -70.396  1.00  0.770          C  
ATOM  17977  OD1 ASP B1157      -7.143  -7.043 -69.738  1.00  0.770          O  
ATOM  17978  OD2 ASP B1157      -5.789  -6.960 -71.370  1.00  0.770          O  
ATOM  17979  H   ASP B1157      -4.504  -7.342 -68.103  1.00  0.640          H  
ATOM  17980  HA  ASP B1157      -6.761  -9.032 -68.187  1.00  0.670          H  
ATOM  17981 1HB  ASP B1157      -4.480  -8.669 -70.174  1.00  0.930          H  
ATOM  17982 2HB  ASP B1157      -5.919  -9.599 -70.551  1.00  0.930          H  
ATOM  17983  N   ARG B1158      -3.942 -10.753 -68.156  1.00  0.560          N  
ATOM  17984  CA  ARG B1158      -3.413 -12.095 -67.997  1.00  0.580          C  
ATOM  17985  C   ARG B1158      -3.698 -12.618 -66.595  1.00  0.550          C  
ATOM  17986  O   ARG B1158      -4.073 -13.782 -66.440  1.00  0.570          O  
ATOM  17987  CB  ARG B1158      -1.919 -12.125 -68.283  1.00  0.800          C  
ATOM  17988  CG  ARG B1158      -1.260 -13.513 -68.258  1.00  0.800          C  
ATOM  17989  CD  ARG B1158      -1.800 -14.423 -69.328  1.00  0.800          C  
ATOM  17990  NE  ARG B1158      -1.085 -15.685 -69.369  1.00  0.800          N  
ATOM  17991  CZ  ARG B1158      -1.461 -16.781 -70.065  1.00  0.800          C  
ATOM  17992  NH1 ARG B1158      -2.550 -16.765 -70.810  1.00  0.800          N  
ATOM  17993  NH2 ARG B1158      -0.725 -17.882 -69.988  1.00  0.800          N  
ATOM  17994  H   ARG B1158      -3.324  -9.953 -68.210  1.00  0.670          H  
ATOM  17995  HA  ARG B1158      -3.919 -12.735 -68.715  1.00  0.700          H  
ATOM  17996 1HB  ARG B1158      -1.731 -11.687 -69.261  1.00  0.960          H  
ATOM  17997 2HB  ARG B1158      -1.404 -11.508 -67.546  1.00  0.960          H  
ATOM  17998 1HG  ARG B1158      -0.188 -13.409 -68.412  1.00  0.960          H  
ATOM  17999 2HG  ARG B1158      -1.440 -13.980 -67.295  1.00  0.960          H  
ATOM  18000 1HD  ARG B1158      -2.841 -14.649 -69.114  1.00  0.960          H  
ATOM  18001 2HD  ARG B1158      -1.714 -13.942 -70.302  1.00  0.960          H  
ATOM  18002  HE  ARG B1158      -0.243 -15.758 -68.811  1.00  0.960          H  
ATOM  18003 1HH1 ARG B1158      -3.113 -15.931 -70.869  1.00  0.960          H  
ATOM  18004 2HH1 ARG B1158      -2.820 -17.591 -71.326  1.00  0.960          H  
ATOM  18005 1HH2 ARG B1158       0.104 -17.902 -69.406  1.00  0.960          H  
ATOM  18006 2HH2 ARG B1158      -0.993 -18.715 -70.491  1.00  0.960          H  
ATOM  18007  N   GLU B1159      -3.521 -11.770 -65.579  1.00  0.500          N  
ATOM  18008  CA  GLU B1159      -3.776 -12.188 -64.206  1.00  0.480          C  
ATOM  18009  C   GLU B1159      -5.235 -12.577 -64.012  1.00  0.500          C  
ATOM  18010  O   GLU B1159      -5.546 -13.528 -63.285  1.00  0.500          O  
ATOM  18011  CB  GLU B1159      -3.405 -11.075 -63.249  1.00  0.680          C  
ATOM  18012  CG  GLU B1159      -1.932 -10.848 -63.144  1.00  0.680          C  
ATOM  18013  CD  GLU B1159      -1.590  -9.672 -62.334  1.00  0.680          C  
ATOM  18014  OE1 GLU B1159      -2.408  -8.786 -62.214  1.00  0.680          O  
ATOM  18015  OE2 GLU B1159      -0.500  -9.642 -61.819  1.00  0.680          O  
ATOM  18016  H   GLU B1159      -3.176 -10.825 -65.759  1.00  0.600          H  
ATOM  18017  HA  GLU B1159      -3.154 -13.055 -63.994  1.00  0.580          H  
ATOM  18018 1HB  GLU B1159      -3.867 -10.155 -63.587  1.00  0.820          H  
ATOM  18019 2HB  GLU B1159      -3.793 -11.293 -62.264  1.00  0.820          H  
ATOM  18020 1HG  GLU B1159      -1.479 -11.715 -62.698  1.00  0.820          H  
ATOM  18021 2HG  GLU B1159      -1.512 -10.742 -64.136  1.00  0.820          H  
ATOM  18022  N   ARG B1160      -6.147 -11.849 -64.651  1.00  0.520          N  
ATOM  18023  CA  ARG B1160      -7.539 -12.229 -64.545  1.00  0.560          C  
ATOM  18024  C   ARG B1160      -7.769 -13.561 -65.254  1.00  0.600          C  
ATOM  18025  O   ARG B1160      -8.383 -14.459 -64.692  1.00  0.610          O  
ATOM  18026  CB  ARG B1160      -8.465 -11.175 -65.121  1.00  0.770          C  
ATOM  18027  CG  ARG B1160      -8.591  -9.916 -64.285  1.00  0.770          C  
ATOM  18028  CD  ARG B1160      -9.728  -9.066 -64.727  1.00  0.770          C  
ATOM  18029  NE  ARG B1160      -9.534  -8.555 -66.083  1.00  0.770          N  
ATOM  18030  CZ  ARG B1160      -8.871  -7.419 -66.400  1.00  0.770          C  
ATOM  18031  NH1 ARG B1160      -8.337  -6.673 -65.463  1.00  0.770          N  
ATOM  18032  NH2 ARG B1160      -8.751  -7.054 -67.664  1.00  0.770          N  
ATOM  18033  H   ARG B1160      -5.857 -11.033 -65.198  1.00  0.620          H  
ATOM  18034  HA  ARG B1160      -7.786 -12.347 -63.491  1.00  0.670          H  
ATOM  18035 1HB  ARG B1160      -8.093 -10.877 -66.105  1.00  0.920          H  
ATOM  18036 2HB  ARG B1160      -9.460 -11.597 -65.254  1.00  0.920          H  
ATOM  18037 1HG  ARG B1160      -8.742 -10.189 -63.243  1.00  0.920          H  
ATOM  18038 2HG  ARG B1160      -7.668  -9.342 -64.382  1.00  0.920          H  
ATOM  18039 1HD  ARG B1160     -10.641  -9.665 -64.719  1.00  0.920          H  
ATOM  18040 2HD  ARG B1160      -9.850  -8.228 -64.046  1.00  0.920          H  
ATOM  18041  HE  ARG B1160      -9.928  -9.091 -66.847  1.00  0.920          H  
ATOM  18042 1HH1 ARG B1160      -8.408  -6.934 -64.497  1.00  0.920          H  
ATOM  18043 2HH1 ARG B1160      -7.830  -5.829 -65.709  1.00  0.920          H  
ATOM  18044 1HH2 ARG B1160      -9.135  -7.618 -68.411  1.00  0.920          H  
ATOM  18045 2HH2 ARG B1160      -8.239  -6.210 -67.912  1.00  0.920          H  
ATOM  18046  N   ALA B1161      -7.210 -13.745 -66.457  1.00  0.630          N  
ATOM  18047  CA  ALA B1161      -7.425 -14.985 -67.212  1.00  0.660          C  
ATOM  18048  C   ALA B1161      -6.974 -16.227 -66.446  1.00  0.650          C  
ATOM  18049  O   ALA B1161      -7.606 -17.284 -66.503  1.00  0.680          O  
ATOM  18050  CB  ALA B1161      -6.664 -14.924 -68.524  1.00  0.910          C  
ATOM  18051  H   ALA B1161      -6.695 -12.979 -66.903  1.00  0.760          H  
ATOM  18052  HA  ALA B1161      -8.492 -15.076 -67.409  1.00  0.790          H  
ATOM  18053 1HB  ALA B1161      -6.849 -15.832 -69.094  1.00  1.090          H  
ATOM  18054 2HB  ALA B1161      -6.996 -14.055 -69.094  1.00  1.090          H  
ATOM  18055 3HB  ALA B1161      -5.599 -14.834 -68.316  1.00  1.090          H  
ATOM  18056  N   LEU B1162      -5.900 -16.081 -65.695  1.00  0.610          N  
ATOM  18057  CA  LEU B1162      -5.299 -17.161 -64.939  1.00  0.610          C  
ATOM  18058  C   LEU B1162      -5.791 -17.319 -63.495  1.00  0.640          C  
ATOM  18059  O   LEU B1162      -5.204 -18.084 -62.717  1.00  0.680          O  
ATOM  18060  CB  LEU B1162      -3.802 -16.938 -64.943  1.00  0.850          C  
ATOM  18061  CG  LEU B1162      -3.069 -16.973 -66.290  1.00  0.850          C  
ATOM  18062  CD1 LEU B1162      -1.603 -16.657 -66.007  1.00  0.850          C  
ATOM  18063  CD2 LEU B1162      -3.253 -18.321 -66.966  1.00  0.850          C  
ATOM  18064  H   LEU B1162      -5.412 -15.178 -65.729  1.00  0.730          H  
ATOM  18065  HA  LEU B1162      -5.534 -18.091 -65.442  1.00  0.730          H  
ATOM  18066 1HB  LEU B1162      -3.666 -15.935 -64.608  1.00  1.020          H  
ATOM  18067 2HB  LEU B1162      -3.325 -17.617 -64.249  1.00  1.020          H  
ATOM  18068  HG  LEU B1162      -3.453 -16.200 -66.945  1.00  1.020          H  
ATOM  18069 1HD1 LEU B1162      -1.043 -16.660 -66.919  1.00  1.020          H  
ATOM  18070 2HD1 LEU B1162      -1.530 -15.678 -65.535  1.00  1.020          H  
ATOM  18071 3HD1 LEU B1162      -1.187 -17.400 -65.346  1.00  1.020          H  
ATOM  18072 1HD2 LEU B1162      -2.710 -18.336 -67.899  1.00  1.020          H  
ATOM  18073 2HD2 LEU B1162      -2.876 -19.097 -66.320  1.00  1.020          H  
ATOM  18074 3HD2 LEU B1162      -4.294 -18.498 -67.166  1.00  1.020          H  
ATOM  18075  N   SER B1163      -6.845 -16.598 -63.110  1.00  0.620          N  
ATOM  18076  CA  SER B1163      -7.354 -16.656 -61.737  1.00  0.650          C  
ATOM  18077  C   SER B1163      -8.862 -16.860 -61.639  1.00  0.690          C  
ATOM  18078  O   SER B1163      -9.601 -16.781 -62.630  1.00  0.730          O  
ATOM  18079  CB  SER B1163      -6.998 -15.390 -60.984  1.00  0.900          C  
ATOM  18080  OG  SER B1163      -7.575 -14.289 -61.599  1.00  0.900          O  
ATOM  18081  H   SER B1163      -7.307 -15.970 -63.776  1.00  0.740          H  
ATOM  18082  HA  SER B1163      -6.874 -17.492 -61.234  1.00  0.780          H  
ATOM  18083 1HB  SER B1163      -7.367 -15.472 -59.967  1.00  1.080          H  
ATOM  18084 2HB  SER B1163      -5.966 -15.255 -60.911  1.00  1.080          H  
ATOM  18085  HG  SER B1163      -6.928 -14.029 -62.316  1.00  1.080          H  
ATOM  18086  N   VAL B1164      -9.328 -17.067 -60.402  1.00  0.730          N  
ATOM  18087  CA  VAL B1164     -10.746 -17.264 -60.067  1.00  0.840          C  
ATOM  18088  C   VAL B1164     -11.662 -16.128 -60.441  1.00  0.850          C  
ATOM  18089  O   VAL B1164     -12.881 -16.276 -60.445  1.00  0.940          O  
ATOM  18090  CB  VAL B1164     -10.940 -17.518 -58.579  1.00  1.130          C  
ATOM  18091  CG1 VAL B1164     -10.312 -18.752 -58.224  1.00  1.130          C  
ATOM  18092  CG2 VAL B1164     -10.344 -16.401 -57.767  1.00  1.130          C  
ATOM  18093  H   VAL B1164      -8.651 -17.101 -59.650  1.00  0.880          H  
ATOM  18094  HA  VAL B1164     -11.081 -18.148 -60.592  1.00  1.010          H  
ATOM  18095  HB  VAL B1164     -11.984 -17.579 -58.363  1.00  1.360          H  
ATOM  18096 1HG1 VAL B1164     -10.474 -18.932 -57.189  1.00  1.360          H  
ATOM  18097 2HG1 VAL B1164     -10.758 -19.552 -58.801  1.00  1.360          H  
ATOM  18098 3HG1 VAL B1164      -9.254 -18.690 -58.421  1.00  1.360          H  
ATOM  18099 1HG2 VAL B1164     -10.501 -16.626 -56.709  1.00  1.360          H  
ATOM  18100 2HG2 VAL B1164      -9.285 -16.331 -57.967  1.00  1.360          H  
ATOM  18101 3HG2 VAL B1164     -10.822 -15.457 -58.010  1.00  1.360          H  
ATOM  18102  N   TYR B1165     -11.065 -14.984 -60.697  1.00  0.800          N  
ATOM  18103  CA  TYR B1165     -11.746 -13.776 -61.087  1.00  0.840          C  
ATOM  18104  C   TYR B1165     -12.206 -13.866 -62.541  1.00  0.880          C  
ATOM  18105  O   TYR B1165     -13.225 -13.271 -62.911  1.00  0.930          O  
ATOM  18106  CB  TYR B1165     -10.774 -12.604 -60.960  1.00  1.160          C  
ATOM  18107  CG  TYR B1165     -10.359 -12.270 -59.553  1.00  1.160          C  
ATOM  18108  CD1 TYR B1165      -9.226 -12.858 -59.019  1.00  1.160          C  
ATOM  18109  CD2 TYR B1165     -11.066 -11.357 -58.813  1.00  1.160          C  
ATOM  18110  CE1 TYR B1165      -8.812 -12.542 -57.764  1.00  1.160          C  
ATOM  18111  CE2 TYR B1165     -10.638 -11.041 -57.549  1.00  1.160          C  
ATOM  18112  CZ  TYR B1165      -9.521 -11.629 -57.032  1.00  1.160          C  
ATOM  18113  OH  TYR B1165      -9.110 -11.297 -55.791  1.00  1.160          O  
ATOM  18114  H   TYR B1165     -10.056 -14.971 -60.645  1.00  0.960          H  
ATOM  18115  HA  TYR B1165     -12.617 -13.631 -60.449  1.00  1.010          H  
ATOM  18116 1HB  TYR B1165      -9.871 -12.823 -61.537  1.00  1.390          H  
ATOM  18117 2HB  TYR B1165     -11.226 -11.715 -61.398  1.00  1.390          H  
ATOM  18118  HD1 TYR B1165      -8.665 -13.562 -59.595  1.00  1.390          H  
ATOM  18119  HD2 TYR B1165     -11.955 -10.880 -59.226  1.00  1.390          H  
ATOM  18120  HE1 TYR B1165      -7.921 -13.003 -57.351  1.00  1.390          H  
ATOM  18121  HE2 TYR B1165     -11.187 -10.316 -56.957  1.00  1.390          H  
ATOM  18122  HH  TYR B1165      -8.208 -11.627 -55.651  1.00  1.390          H  
ATOM  18123  N   GLY B1166     -11.414 -14.562 -63.380  1.00  0.860          N  
ATOM  18124  CA  GLY B1166     -11.670 -14.677 -64.809  1.00  0.880          C  
ATOM  18125  C   GLY B1166     -12.184 -16.050 -65.249  1.00  1.000          C  
ATOM  18126  O   GLY B1166     -12.665 -16.192 -66.376  1.00  1.070          O  
ATOM  18127  H   GLY B1166     -10.599 -15.064 -63.026  1.00  1.030          H  
ATOM  18128 1HA  GLY B1166     -12.385 -13.913 -65.108  1.00  1.060          H  
ATOM  18129 2HA  GLY B1166     -10.750 -14.460 -65.346  1.00  1.060          H  
ATOM  18130  N   LEU B1167     -12.172 -17.046 -64.361  1.00  1.020          N  
ATOM  18131  CA  LEU B1167     -12.612 -18.367 -64.784  1.00  1.070          C  
ATOM  18132  C   LEU B1167     -14.004 -18.363 -65.430  1.00  1.350          C  
ATOM  18133  O   LEU B1167     -15.005 -18.009 -64.777  1.00  1.670          O  
ATOM  18134  CB  LEU B1167     -12.686 -19.318 -63.601  1.00  1.480          C  
ATOM  18135  CG  LEU B1167     -11.395 -19.854 -63.001  1.00  1.480          C  
ATOM  18136  CD1 LEU B1167     -11.785 -20.660 -61.785  1.00  1.480          C  
ATOM  18137  CD2 LEU B1167     -10.604 -20.724 -64.016  1.00  1.480          C  
ATOM  18138  H   LEU B1167     -11.702 -16.911 -63.464  1.00  1.220          H  
ATOM  18139  HA  LEU B1167     -11.859 -18.708 -65.466  1.00  1.280          H  
ATOM  18140 1HB  LEU B1167     -13.181 -18.770 -62.795  1.00  1.770          H  
ATOM  18141 2HB  LEU B1167     -13.316 -20.106 -63.854  1.00  1.770          H  
ATOM  18142  HG  LEU B1167     -10.770 -19.029 -62.690  1.00  1.770          H  
ATOM  18143 1HD1 LEU B1167     -10.916 -21.032 -61.314  1.00  1.770          H  
ATOM  18144 2HD1 LEU B1167     -12.321 -20.034 -61.102  1.00  1.770          H  
ATOM  18145 3HD1 LEU B1167     -12.420 -21.495 -62.078  1.00  1.770          H  
ATOM  18146 1HD2 LEU B1167      -9.705 -21.093 -63.544  1.00  1.770          H  
ATOM  18147 2HD2 LEU B1167     -11.211 -21.563 -64.333  1.00  1.770          H  
ATOM  18148 3HD2 LEU B1167     -10.320 -20.139 -64.881  1.00  1.770          H  
ATOM  18149  N   PRO B1168     -14.133 -18.927 -66.656  1.00  1.740          N  
ATOM  18150  CA  PRO B1168     -15.330 -18.966 -67.481  1.00  2.310          C  
ATOM  18151  C   PRO B1168     -16.392 -19.961 -67.084  1.00  2.160          C  
ATOM  18152  O   PRO B1168     -16.692 -20.890 -67.826  1.00  2.850          O  
ATOM  18153  CB  PRO B1168     -14.762 -19.304 -68.868  1.00  3.460          C  
ATOM  18154  CG  PRO B1168     -13.561 -20.143 -68.590  1.00  3.460          C  
ATOM  18155  CD  PRO B1168     -12.941 -19.505 -67.361  1.00  3.460          C  
ATOM  18156  HA  PRO B1168     -15.758 -17.954 -67.495  1.00  2.770          H  
ATOM  18157 1HB  PRO B1168     -15.516 -19.823 -69.480  1.00  4.160          H  
ATOM  18158 2HB  PRO B1168     -14.509 -18.375 -69.401  1.00  4.160          H  
ATOM  18159 1HG  PRO B1168     -13.877 -21.186 -68.426  1.00  4.160          H  
ATOM  18160 2HG  PRO B1168     -12.890 -20.146 -69.463  1.00  4.160          H  
ATOM  18161 1HD  PRO B1168     -12.424 -20.263 -66.792  1.00  4.160          H  
ATOM  18162 2HD  PRO B1168     -12.263 -18.689 -67.681  1.00  4.160          H  
ATOM  18163  N   ILE B1169     -16.965 -19.737 -65.930  1.00  1.570          N  
ATOM  18164  CA  ILE B1169     -18.043 -20.562 -65.441  1.00  1.580          C  
ATOM  18165  C   ILE B1169     -19.339 -20.015 -66.021  1.00  1.860          C  
ATOM  18166  O   ILE B1169     -19.559 -18.806 -65.985  1.00  2.730          O  
ATOM  18167  CB  ILE B1169     -18.068 -20.579 -63.932  1.00  2.210          C  
ATOM  18168  CG1 ILE B1169     -16.731 -21.142 -63.436  1.00  2.210          C  
ATOM  18169  CG2 ILE B1169     -19.165 -21.476 -63.578  1.00  2.210          C  
ATOM  18170  CD1 ILE B1169     -16.460 -20.975 -61.980  1.00  2.210          C  
ATOM  18171  H   ILE B1169     -16.604 -18.963 -65.372  1.00  1.880          H  
ATOM  18172  HA  ILE B1169     -17.905 -21.584 -65.800  1.00  1.900          H  
ATOM  18173  HB  ILE B1169     -18.206 -19.590 -63.506  1.00  2.650          H  
ATOM  18174 1HG1 ILE B1169     -16.692 -22.203 -63.681  1.00  2.650          H  
ATOM  18175 2HG1 ILE B1169     -15.932 -20.630 -63.961  1.00  2.650          H  
ATOM  18176 1HG2 ILE B1169     -19.193 -21.598 -62.569  1.00  2.650          H  
ATOM  18177 2HG2 ILE B1169     -20.126 -21.096 -63.918  1.00  2.650          H  
ATOM  18178 3HG2 ILE B1169     -18.965 -22.412 -64.058  1.00  2.650          H  
ATOM  18179 1HD1 ILE B1169     -15.477 -21.393 -61.755  1.00  2.650          H  
ATOM  18180 2HD1 ILE B1169     -16.472 -19.910 -61.735  1.00  2.650          H  
ATOM  18181 3HD1 ILE B1169     -17.200 -21.491 -61.398  1.00  2.650          H  
ATOM  18182  N   ARG B1170     -20.149 -20.873 -66.610  1.00  1.360          N  
ATOM  18183  CA  ARG B1170     -21.397 -20.481 -67.259  1.00  1.620          C  
ATOM  18184  C   ARG B1170     -22.485 -21.460 -66.906  1.00  1.220          C  
ATOM  18185  O   ARG B1170     -22.291 -22.314 -66.055  1.00  0.930          O  
ATOM  18186  CB  ARG B1170     -21.250 -20.452 -68.776  1.00  2.160          C  
ATOM  18187  CG  ARG B1170     -20.251 -19.455 -69.331  1.00  2.160          C  
ATOM  18188  CD  ARG B1170     -20.718 -18.053 -69.178  1.00  2.160          C  
ATOM  18189  NE  ARG B1170     -19.819 -17.128 -69.829  1.00  2.160          N  
ATOM  18190  CZ  ARG B1170     -18.727 -16.573 -69.269  1.00  2.160          C  
ATOM  18191  NH1 ARG B1170     -18.378 -16.852 -68.030  1.00  2.160          N  
ATOM  18192  NH2 ARG B1170     -17.993 -15.731 -69.985  1.00  2.160          N  
ATOM  18193  H   ARG B1170     -19.922 -21.878 -66.608  1.00  1.630          H  
ATOM  18194  HA  ARG B1170     -21.688 -19.498 -66.899  1.00  1.940          H  
ATOM  18195 1HB  ARG B1170     -20.947 -21.439 -69.117  1.00  2.600          H  
ATOM  18196 2HB  ARG B1170     -22.207 -20.231 -69.242  1.00  2.600          H  
ATOM  18197 1HG  ARG B1170     -19.294 -19.568 -68.825  1.00  2.600          H  
ATOM  18198 2HG  ARG B1170     -20.113 -19.646 -70.394  1.00  2.600          H  
ATOM  18199 1HD  ARG B1170     -21.702 -17.950 -69.639  1.00  2.600          H  
ATOM  18200 2HD  ARG B1170     -20.790 -17.781 -68.129  1.00  2.600          H  
ATOM  18201  HE  ARG B1170     -20.034 -16.872 -70.784  1.00  2.600          H  
ATOM  18202 1HH1 ARG B1170     -18.929 -17.505 -67.437  1.00  2.600          H  
ATOM  18203 2HH1 ARG B1170     -17.562 -16.417 -67.633  1.00  2.600          H  
ATOM  18204 1HH2 ARG B1170     -18.259 -15.514 -70.938  1.00  2.600          H  
ATOM  18205 2HH2 ARG B1170     -17.172 -15.301 -69.586  1.00  2.600          H  
ATOM  18206  N   TRP B1171     -23.661 -21.296 -67.502  1.00  1.680          N  
ATOM  18207  CA  TRP B1171     -24.794 -22.190 -67.310  1.00  1.470          C  
ATOM  18208  C   TRP B1171     -25.307 -22.495 -68.717  1.00  1.490          C  
ATOM  18209  O   TRP B1171     -25.209 -21.634 -69.591  1.00  1.870          O  
ATOM  18210  CB  TRP B1171     -25.853 -21.463 -66.456  1.00  2.140          C  
ATOM  18211  CG  TRP B1171     -26.309 -20.175 -67.118  1.00  2.140          C  
ATOM  18212  CD1 TRP B1171     -27.422 -19.996 -67.883  1.00  2.140          C  
ATOM  18213  CD2 TRP B1171     -25.611 -18.892 -67.122  1.00  2.140          C  
ATOM  18214  NE1 TRP B1171     -27.466 -18.704 -68.362  1.00  2.140          N  
ATOM  18215  CE2 TRP B1171     -26.357 -18.027 -67.917  1.00  2.140          C  
ATOM  18216  CE3 TRP B1171     -24.420 -18.424 -66.531  1.00  2.140          C  
ATOM  18217  CZ2 TRP B1171     -25.949 -16.733 -68.158  1.00  2.140          C  
ATOM  18218  CZ3 TRP B1171     -24.015 -17.135 -66.781  1.00  2.140          C  
ATOM  18219  CH2 TRP B1171     -24.754 -16.320 -67.578  1.00  2.140          C  
ATOM  18220  H   TRP B1171     -23.775 -20.536 -68.159  1.00  2.020          H  
ATOM  18221  HA  TRP B1171     -24.483 -23.114 -66.836  1.00  1.760          H  
ATOM  18222 1HB  TRP B1171     -26.720 -22.113 -66.313  1.00  2.570          H  
ATOM  18223 2HB  TRP B1171     -25.445 -21.233 -65.473  1.00  2.570          H  
ATOM  18224  HD1 TRP B1171     -28.160 -20.766 -68.094  1.00  2.570          H  
ATOM  18225  HE1 TRP B1171     -28.190 -18.324 -68.962  1.00  2.570          H  
ATOM  18226  HE3 TRP B1171     -23.826 -19.071 -65.894  1.00  2.570          H  
ATOM  18227  HZ2 TRP B1171     -26.522 -16.053 -68.789  1.00  2.570          H  
ATOM  18228  HZ3 TRP B1171     -23.082 -16.785 -66.330  1.00  2.570          H  
ATOM  18229  HH2 TRP B1171     -24.398 -15.322 -67.769  1.00  2.570          H  
ATOM  18230  N   GLU B1172     -25.823 -23.708 -68.938  1.00  1.440          N  
ATOM  18231  CA  GLU B1172     -26.402 -24.096 -70.233  1.00  1.800          C  
ATOM  18232  C   GLU B1172     -27.305 -25.317 -70.116  1.00  2.240          C  
ATOM  18233  O   GLU B1172     -27.138 -26.158 -69.241  1.00  2.280          O  
ATOM  18234  CB  GLU B1172     -25.301 -24.341 -71.286  1.00  2.380          C  
ATOM  18235  CG  GLU B1172     -25.769 -24.728 -72.719  1.00  2.380          C  
ATOM  18236  CD  GLU B1172     -26.672 -23.710 -73.400  1.00  2.380          C  
ATOM  18237  OE1 GLU B1172     -27.813 -23.576 -72.985  1.00  2.380          O  
ATOM  18238  OE2 GLU B1172     -26.233 -23.090 -74.336  1.00  2.380          O  
ATOM  18239  H   GLU B1172     -25.850 -24.369 -68.156  1.00  1.730          H  
ATOM  18240  HA  GLU B1172     -27.015 -23.266 -70.587  1.00  2.160          H  
ATOM  18241 1HB  GLU B1172     -24.677 -23.453 -71.375  1.00  2.850          H  
ATOM  18242 2HB  GLU B1172     -24.677 -25.136 -70.956  1.00  2.850          H  
ATOM  18243 1HG  GLU B1172     -24.871 -24.820 -73.326  1.00  2.850          H  
ATOM  18244 2HG  GLU B1172     -26.238 -25.704 -72.714  1.00  2.850          H  
ATOM  18245  N   ALA B1173     -28.267 -25.433 -71.018  1.00  2.770          N  
ATOM  18246  CA  ALA B1173     -29.139 -26.603 -71.100  1.00  3.380          C  
ATOM  18247  C   ALA B1173     -29.794 -26.926 -69.755  1.00  3.220          C  
ATOM  18248  O   ALA B1173     -29.998 -28.092 -69.428  1.00  3.580          O  
ATOM  18249  CB  ALA B1173     -28.347 -27.810 -71.592  1.00  4.490          C  
ATOM  18250  H   ALA B1173     -28.349 -24.690 -71.719  1.00  3.320          H  
ATOM  18251  HA  ALA B1173     -29.930 -26.381 -71.816  1.00  4.060          H  
ATOM  18252 1HB  ALA B1173     -29.012 -28.668 -71.683  1.00  5.390          H  
ATOM  18253 2HB  ALA B1173     -27.912 -27.583 -72.565  1.00  5.390          H  
ATOM  18254 3HB  ALA B1173     -27.552 -28.045 -70.883  1.00  5.390          H  
ATOM  18255  N   GLY B1174     -30.128 -25.893 -68.983  1.00  2.850          N  
ATOM  18256  CA  GLY B1174     -30.782 -26.063 -67.694  1.00  2.890          C  
ATOM  18257  C   GLY B1174     -29.873 -26.381 -66.485  1.00  2.640          C  
ATOM  18258  O   GLY B1174     -30.387 -26.476 -65.370  1.00  2.950          O  
ATOM  18259  H   GLY B1174     -29.953 -24.956 -69.315  1.00  3.420          H  
ATOM  18260 1HA  GLY B1174     -31.358 -25.169 -67.485  1.00  3.470          H  
ATOM  18261 2HA  GLY B1174     -31.509 -26.859 -67.799  1.00  3.470          H  
ATOM  18262  N   GLU B1175     -28.547 -26.490 -66.678  1.00  2.280          N  
ATOM  18263  CA  GLU B1175     -27.614 -26.853 -65.597  1.00  2.300          C  
ATOM  18264  C   GLU B1175     -26.314 -26.025 -65.629  1.00  1.930          C  
ATOM  18265  O   GLU B1175     -26.024 -25.384 -66.633  1.00  1.600          O  
ATOM  18266  CB  GLU B1175     -27.270 -28.354 -65.740  1.00  3.210          C  
ATOM  18267  CG  GLU B1175     -26.516 -28.734 -67.022  1.00  3.210          C  
ATOM  18268  CD  GLU B1175     -26.260 -30.222 -67.121  1.00  3.210          C  
ATOM  18269  OE1 GLU B1175     -26.706 -30.931 -66.248  1.00  3.210          O  
ATOM  18270  OE2 GLU B1175     -25.628 -30.655 -68.062  1.00  3.210          O  
ATOM  18271  H   GLU B1175     -28.186 -26.394 -67.631  1.00  2.740          H  
ATOM  18272  HA  GLU B1175     -28.121 -26.676 -64.654  1.00  2.760          H  
ATOM  18273 1HB  GLU B1175     -26.679 -28.709 -64.911  1.00  3.850          H  
ATOM  18274 2HB  GLU B1175     -28.194 -28.927 -65.750  1.00  3.850          H  
ATOM  18275 1HG  GLU B1175     -27.103 -28.417 -67.886  1.00  3.850          H  
ATOM  18276 2HG  GLU B1175     -25.564 -28.202 -67.048  1.00  3.850          H  
ATOM  18277  N   PRO B1176     -25.546 -25.902 -64.523  1.00  2.160          N  
ATOM  18278  CA  PRO B1176     -24.222 -25.276 -64.529  1.00  1.970          C  
ATOM  18279  C   PRO B1176     -23.265 -26.027 -65.453  1.00  1.820          C  
ATOM  18280  O   PRO B1176     -23.228 -27.259 -65.410  1.00  2.010          O  
ATOM  18281  CB  PRO B1176     -23.800 -25.371 -63.063  1.00  2.960          C  
ATOM  18282  CG  PRO B1176     -24.690 -26.444 -62.439  1.00  2.960          C  
ATOM  18283  CD  PRO B1176     -26.000 -26.372 -63.200  1.00  2.960          C  
ATOM  18284  HA  PRO B1176     -24.309 -24.225 -64.832  1.00  2.360          H  
ATOM  18285 1HB  PRO B1176     -22.757 -25.662 -63.016  1.00  3.550          H  
ATOM  18286 2HB  PRO B1176     -23.864 -24.398 -62.616  1.00  3.550          H  
ATOM  18287 1HG  PRO B1176     -24.202 -27.429 -62.526  1.00  3.550          H  
ATOM  18288 2HG  PRO B1176     -24.823 -26.246 -61.359  1.00  3.550          H  
ATOM  18289 1HD  PRO B1176     -26.429 -27.365 -63.226  1.00  3.550          H  
ATOM  18290 2HD  PRO B1176     -26.685 -25.645 -62.744  1.00  3.550          H  
ATOM  18291  N   VAL B1177     -22.487 -25.285 -66.262  1.00  1.700          N  
ATOM  18292  CA  VAL B1177     -21.522 -25.868 -67.220  1.00  1.730          C  
ATOM  18293  C   VAL B1177     -20.158 -25.158 -67.215  1.00  1.380          C  
ATOM  18294  O   VAL B1177     -20.031 -24.010 -66.789  1.00  1.340          O  
ATOM  18295  CB  VAL B1177     -22.063 -25.858 -68.663  1.00  2.410          C  
ATOM  18296  CG1 VAL B1177     -23.377 -26.673 -68.737  1.00  2.410          C  
ATOM  18297  CG2 VAL B1177     -22.239 -24.424 -69.139  1.00  2.410          C  
ATOM  18298  H   VAL B1177     -22.550 -24.263 -66.194  1.00  2.040          H  
ATOM  18299  HA  VAL B1177     -21.362 -26.907 -66.937  1.00  2.080          H  
ATOM  18300  HB  VAL B1177     -21.344 -26.358 -69.309  1.00  2.890          H  
ATOM  18301 1HG1 VAL B1177     -23.737 -26.710 -69.753  1.00  2.890          H  
ATOM  18302 2HG1 VAL B1177     -23.195 -27.690 -68.390  1.00  2.890          H  
ATOM  18303 3HG1 VAL B1177     -24.137 -26.215 -68.113  1.00  2.890          H  
ATOM  18304 1HG2 VAL B1177     -22.597 -24.417 -70.158  1.00  2.890          H  
ATOM  18305 2HG2 VAL B1177     -22.939 -23.943 -68.510  1.00  2.890          H  
ATOM  18306 3HG2 VAL B1177     -21.296 -23.891 -69.099  1.00  2.890          H  
ATOM  18307  N   ASN B1178     -19.129 -25.777 -67.810  1.00  1.180          N  
ATOM  18308  CA  ASN B1178     -17.795 -25.180 -67.785  1.00  0.870          C  
ATOM  18309  C   ASN B1178     -17.471 -25.045 -66.302  1.00  0.830          C  
ATOM  18310  O   ASN B1178     -17.041 -24.009 -65.816  1.00  0.970          O  
ATOM  18311  CB  ASN B1178     -17.748 -23.815 -68.452  1.00  1.340          C  
ATOM  18312  CG  ASN B1178     -18.333 -23.807 -69.819  1.00  1.340          C  
ATOM  18313  OD1 ASN B1178     -18.561 -24.850 -70.451  1.00  1.340          O  
ATOM  18314  ND2 ASN B1178     -18.561 -22.624 -70.316  1.00  1.340          N  
ATOM  18315  H   ASN B1178     -19.258 -26.686 -68.230  1.00  1.420          H  
ATOM  18316  HA  ASN B1178     -17.082 -25.854 -68.244  1.00  1.040          H  
ATOM  18317 1HB  ASN B1178     -18.214 -23.044 -67.858  1.00  1.610          H  
ATOM  18318 2HB  ASN B1178     -16.704 -23.518 -68.539  1.00  1.610          H  
ATOM  18319 1HD2 ASN B1178     -18.942 -22.530 -71.234  1.00  1.610          H  
ATOM  18320 2HD2 ASN B1178     -18.327 -21.807 -69.776  1.00  1.610          H  
ATOM  18321  N   VAL B1179     -17.784 -26.102 -65.572  1.00  0.850          N  
ATOM  18322  CA  VAL B1179     -17.600 -26.221 -64.135  1.00  0.890          C  
ATOM  18323  C   VAL B1179     -16.799 -27.436 -63.778  1.00  0.700          C  
ATOM  18324  O   VAL B1179     -16.614 -28.333 -64.594  1.00  0.630          O  
ATOM  18325  CB  VAL B1179     -18.947 -26.289 -63.367  1.00  1.230          C  
ATOM  18326  CG1 VAL B1179     -19.694 -25.062 -63.513  1.00  1.230          C  
ATOM  18327  CG2 VAL B1179     -19.795 -27.447 -63.903  1.00  1.230          C  
ATOM  18328  H   VAL B1179     -18.139 -26.901 -66.074  1.00  1.020          H  
ATOM  18329  HA  VAL B1179     -17.083 -25.340 -63.775  1.00  1.070          H  
ATOM  18330  HB  VAL B1179     -18.749 -26.425 -62.318  1.00  1.480          H  
ATOM  18331 1HG1 VAL B1179     -20.609 -25.126 -62.955  1.00  1.480          H  
ATOM  18332 2HG1 VAL B1179     -19.086 -24.288 -63.108  1.00  1.480          H  
ATOM  18333 3HG1 VAL B1179     -19.913 -24.866 -64.528  1.00  1.480          H  
ATOM  18334 1HG2 VAL B1179     -20.736 -27.493 -63.358  1.00  1.480          H  
ATOM  18335 2HG2 VAL B1179     -20.004 -27.293 -64.951  1.00  1.480          H  
ATOM  18336 3HG2 VAL B1179     -19.263 -28.389 -63.779  1.00  1.480          H  
ATOM  18337  N   GLY B1180     -16.325 -27.464 -62.545  1.00  0.770          N  
ATOM  18338  CA  GLY B1180     -15.593 -28.604 -62.036  1.00  0.900          C  
ATOM  18339  C   GLY B1180     -14.089 -28.586 -62.274  1.00  0.950          C  
ATOM  18340  O   GLY B1180     -13.422 -29.579 -61.995  1.00  1.240          O  
ATOM  18341  H   GLY B1180     -16.514 -26.691 -61.919  1.00  0.920          H  
ATOM  18342 1HA  GLY B1180     -15.780 -28.682 -60.964  1.00  1.080          H  
ATOM  18343 2HA  GLY B1180     -16.007 -29.507 -62.482  1.00  1.080          H  
ATOM  18344  N   ALA B1181     -13.528 -27.505 -62.804  1.00  0.780          N  
ATOM  18345  CA  ALA B1181     -12.087 -27.538 -62.990  1.00  0.970          C  
ATOM  18346  C   ALA B1181     -11.450 -27.182 -61.668  1.00  0.950          C  
ATOM  18347  O   ALA B1181     -11.809 -26.193 -61.020  1.00  1.140          O  
ATOM  18348  CB  ALA B1181     -11.583 -26.652 -64.093  1.00  1.280          C  
ATOM  18349  H   ALA B1181     -14.080 -26.697 -63.038  1.00  0.940          H  
ATOM  18350  HA  ALA B1181     -11.807 -28.557 -63.250  1.00  1.160          H  
ATOM  18351 1HB  ALA B1181     -10.525 -26.802 -64.168  1.00  1.540          H  
ATOM  18352 2HB  ALA B1181     -12.040 -26.945 -65.021  1.00  1.540          H  
ATOM  18353 3HB  ALA B1181     -11.789 -25.632 -63.871  1.00  1.540          H  
ATOM  18354  N   GLN B1182     -10.527 -28.025 -61.273  1.00  0.760          N  
ATOM  18355  CA  GLN B1182      -9.824 -27.943 -60.014  1.00  0.730          C  
ATOM  18356  C   GLN B1182      -8.341 -27.983 -60.256  1.00  0.680          C  
ATOM  18357  O   GLN B1182      -7.898 -28.365 -61.341  1.00  0.680          O  
ATOM  18358  CB  GLN B1182     -10.225 -29.100 -59.091  1.00  1.030          C  
ATOM  18359  CG  GLN B1182     -11.715 -29.165 -58.741  1.00  1.030          C  
ATOM  18360  CD  GLN B1182     -12.139 -28.023 -57.863  1.00  1.030          C  
ATOM  18361  OE1 GLN B1182     -11.302 -27.440 -57.168  1.00  1.030          O  
ATOM  18362  NE2 GLN B1182     -13.422 -27.689 -57.862  1.00  1.030          N  
ATOM  18363  H   GLN B1182     -10.305 -28.794 -61.890  1.00  0.910          H  
ATOM  18364  HA  GLN B1182     -10.062 -26.994 -59.533  1.00  0.880          H  
ATOM  18365 1HB  GLN B1182      -9.956 -30.042 -59.566  1.00  1.240          H  
ATOM  18366 2HB  GLN B1182      -9.657 -29.038 -58.162  1.00  1.240          H  
ATOM  18367 1HG  GLN B1182     -12.302 -29.129 -59.656  1.00  1.240          H  
ATOM  18368 2HG  GLN B1182     -11.912 -30.095 -58.212  1.00  1.240          H  
ATOM  18369 1HE2 GLN B1182     -13.734 -26.929 -57.285  1.00  1.240          H  
ATOM  18370 2HE2 GLN B1182     -14.077 -28.185 -58.431  1.00  1.240          H  
ATOM  18371  N   LEU B1183      -7.578 -27.586 -59.256  1.00  0.650          N  
ATOM  18372  CA  LEU B1183      -6.137 -27.640 -59.362  1.00  0.630          C  
ATOM  18373  C   LEU B1183      -5.697 -29.074 -59.134  1.00  0.660          C  
ATOM  18374  O   LEU B1183      -6.341 -29.829 -58.397  1.00  0.690          O  
ATOM  18375  CB  LEU B1183      -5.464 -26.741 -58.301  1.00  0.890          C  
ATOM  18376  CG  LEU B1183      -5.359 -25.223 -58.620  1.00  0.890          C  
ATOM  18377  CD1 LEU B1183      -6.725 -24.571 -58.581  1.00  0.890          C  
ATOM  18378  CD2 LEU B1183      -4.428 -24.545 -57.613  1.00  0.890          C  
ATOM  18379  H   LEU B1183      -8.000 -27.266 -58.395  1.00  0.780          H  
ATOM  18380  HA  LEU B1183      -5.831 -27.331 -60.362  1.00  0.760          H  
ATOM  18381 1HB  LEU B1183      -6.006 -26.849 -57.360  1.00  1.070          H  
ATOM  18382 2HB  LEU B1183      -4.447 -27.113 -58.146  1.00  1.070          H  
ATOM  18383  HG  LEU B1183      -4.967 -25.102 -59.619  1.00  1.070          H  
ATOM  18384 1HD1 LEU B1183      -6.590 -23.536 -58.831  1.00  1.070          H  
ATOM  18385 2HD1 LEU B1183      -7.398 -25.014 -59.293  1.00  1.070          H  
ATOM  18386 3HD1 LEU B1183      -7.154 -24.660 -57.583  1.00  1.070          H  
ATOM  18387 1HD2 LEU B1183      -4.342 -23.481 -57.847  1.00  1.070          H  
ATOM  18388 2HD2 LEU B1183      -4.832 -24.659 -56.603  1.00  1.070          H  
ATOM  18389 3HD2 LEU B1183      -3.445 -25.008 -57.666  1.00  1.070          H  
ATOM  18390  N   THR B1184      -4.592 -29.450 -59.748  1.00  0.640          N  
ATOM  18391  CA  THR B1184      -4.012 -30.758 -59.508  1.00  0.660          C  
ATOM  18392  C   THR B1184      -2.568 -30.638 -59.106  1.00  0.640          C  
ATOM  18393  O   THR B1184      -2.019 -29.540 -59.073  1.00  0.630          O  
ATOM  18394  CB  THR B1184      -4.164 -31.706 -60.698  1.00  0.920          C  
ATOM  18395  OG1 THR B1184      -3.745 -33.007 -60.262  1.00  0.920          O  
ATOM  18396  CG2 THR B1184      -3.362 -31.236 -61.917  1.00  0.920          C  
ATOM  18397  H   THR B1184      -4.125 -28.803 -60.383  1.00  0.770          H  
ATOM  18398  HA  THR B1184      -4.540 -31.220 -58.675  1.00  0.790          H  
ATOM  18399  HB  THR B1184      -5.219 -31.757 -60.971  1.00  1.100          H  
ATOM  18400  HG1 THR B1184      -4.024 -33.666 -60.913  1.00  1.100          H  
ATOM  18401 1HG2 THR B1184      -3.505 -31.940 -62.735  1.00  1.100          H  
ATOM  18402 2HG2 THR B1184      -3.720 -30.257 -62.220  1.00  1.100          H  
ATOM  18403 3HG2 THR B1184      -2.330 -31.170 -61.693  1.00  1.100          H  
ATOM  18404  N   THR B1185      -1.916 -31.764 -58.845  1.00  0.660          N  
ATOM  18405  CA  THR B1185      -0.534 -31.714 -58.362  1.00  0.650          C  
ATOM  18406  C   THR B1185       0.452 -31.242 -59.420  1.00  0.630          C  
ATOM  18407  O   THR B1185       1.520 -30.717 -59.100  1.00  0.620          O  
ATOM  18408  CB  THR B1185      -0.093 -33.080 -57.812  1.00  0.910          C  
ATOM  18409  OG1 THR B1185      -0.183 -34.075 -58.842  1.00  0.910          O  
ATOM  18410  CG2 THR B1185      -0.993 -33.465 -56.660  1.00  0.910          C  
ATOM  18411  H   THR B1185      -2.407 -32.651 -58.965  1.00  0.790          H  
ATOM  18412  HA  THR B1185      -0.498 -31.013 -57.531  1.00  0.780          H  
ATOM  18413  HB  THR B1185       0.935 -33.023 -57.461  1.00  1.100          H  
ATOM  18414  HG1 THR B1185       0.575 -33.998 -59.445  1.00  1.100          H  
ATOM  18415 1HG2 THR B1185      -0.678 -34.428 -56.273  1.00  1.100          H  
ATOM  18416 2HG2 THR B1185      -0.919 -32.711 -55.871  1.00  1.100          H  
ATOM  18417 3HG2 THR B1185      -2.021 -33.533 -56.998  1.00  1.100          H  
ATOM  18418  N   GLU B1186       0.081 -31.375 -60.680  1.00  0.630          N  
ATOM  18419  CA  GLU B1186       0.923 -30.941 -61.777  1.00  0.620          C  
ATOM  18420  C   GLU B1186       0.640 -29.496 -62.189  1.00  0.600          C  
ATOM  18421  O   GLU B1186       1.234 -29.003 -63.149  1.00  0.590          O  
ATOM  18422  CB  GLU B1186       0.742 -31.858 -62.986  1.00  0.870          C  
ATOM  18423  CG  GLU B1186       1.136 -33.308 -62.741  1.00  0.870          C  
ATOM  18424  CD  GLU B1186       2.601 -33.488 -62.402  1.00  0.870          C  
ATOM  18425  OE1 GLU B1186       3.428 -32.789 -62.955  1.00  0.870          O  
ATOM  18426  OE2 GLU B1186       2.887 -34.333 -61.586  1.00  0.870          O  
ATOM  18427  H   GLU B1186      -0.791 -31.842 -60.886  1.00  0.760          H  
ATOM  18428  HA  GLU B1186       1.959 -31.002 -61.454  1.00  0.740          H  
ATOM  18429 1HB  GLU B1186      -0.302 -31.841 -63.297  1.00  1.050          H  
ATOM  18430 2HB  GLU B1186       1.338 -31.485 -63.818  1.00  1.050          H  
ATOM  18431 1HG  GLU B1186       0.536 -33.701 -61.921  1.00  1.050          H  
ATOM  18432 2HG  GLU B1186       0.903 -33.887 -63.633  1.00  1.050          H  
ATOM  18433  N   THR B1187      -0.288 -28.820 -61.502  1.00  0.600          N  
ATOM  18434  CA  THR B1187      -0.615 -27.450 -61.857  1.00  0.580          C  
ATOM  18435  C   THR B1187       0.480 -26.529 -61.361  1.00  0.570          C  
ATOM  18436  O   THR B1187       0.880 -26.595 -60.198  1.00  0.570          O  
ATOM  18437  CB  THR B1187      -1.969 -26.992 -61.241  1.00  0.820          C  
ATOM  18438  OG1 THR B1187      -3.037 -27.824 -61.714  1.00  0.820          O  
ATOM  18439  CG2 THR B1187      -2.303 -25.532 -61.568  1.00  0.820          C  
ATOM  18440  H   THR B1187      -0.762 -29.240 -60.700  1.00  0.720          H  
ATOM  18441  HA  THR B1187      -0.671 -27.368 -62.942  1.00  0.700          H  
ATOM  18442  HB  THR B1187      -1.905 -27.096 -60.156  1.00  0.980          H  
ATOM  18443  HG1 THR B1187      -3.098 -27.749 -62.677  1.00  0.980          H  
ATOM  18444 1HG2 THR B1187      -3.242 -25.273 -61.106  1.00  0.980          H  
ATOM  18445 2HG2 THR B1187      -1.532 -24.871 -61.195  1.00  0.980          H  
ATOM  18446 3HG2 THR B1187      -2.385 -25.409 -62.646  1.00  0.980          H  
ATOM  18447  N   GLU B1188       0.960 -25.660 -62.241  1.00  0.560          N  
ATOM  18448  CA  GLU B1188       1.956 -24.661 -61.871  1.00  0.540          C  
ATOM  18449  C   GLU B1188       1.268 -23.425 -61.326  1.00  0.550          C  
ATOM  18450  O   GLU B1188       0.398 -22.857 -61.996  1.00  0.580          O  
ATOM  18451  CB  GLU B1188       2.849 -24.328 -63.063  1.00  0.760          C  
ATOM  18452  CG  GLU B1188       3.778 -25.452 -63.493  1.00  0.760          C  
ATOM  18453  CD  GLU B1188       4.700 -25.055 -64.621  1.00  0.760          C  
ATOM  18454  OE1 GLU B1188       5.478 -24.156 -64.424  1.00  0.760          O  
ATOM  18455  OE2 GLU B1188       4.621 -25.630 -65.681  1.00  0.760          O  
ATOM  18456  H   GLU B1188       0.614 -25.692 -63.189  1.00  0.670          H  
ATOM  18457  HA  GLU B1188       2.585 -25.049 -61.087  1.00  0.650          H  
ATOM  18458 1HB  GLU B1188       2.220 -24.123 -63.914  1.00  0.920          H  
ATOM  18459 2HB  GLU B1188       3.420 -23.451 -62.869  1.00  0.920          H  
ATOM  18460 1HG  GLU B1188       4.384 -25.732 -62.634  1.00  0.920          H  
ATOM  18461 2HG  GLU B1188       3.184 -26.319 -63.785  1.00  0.920          H  
ATOM  18462  N   VAL B1189       1.644 -23.013 -60.107  1.00  0.530          N  
ATOM  18463  CA  VAL B1189       1.032 -21.845 -59.476  1.00  0.530          C  
ATOM  18464  C   VAL B1189       2.016 -20.820 -58.916  1.00  0.510          C  
ATOM  18465  O   VAL B1189       3.189 -21.112 -58.665  1.00  0.510          O  
ATOM  18466  CB  VAL B1189       0.101 -22.270 -58.301  1.00  0.740          C  
ATOM  18467  CG1 VAL B1189      -1.008 -23.153 -58.798  1.00  0.740          C  
ATOM  18468  CG2 VAL B1189       0.908 -23.010 -57.194  1.00  0.740          C  
ATOM  18469  H   VAL B1189       2.360 -23.552 -59.610  1.00  0.640          H  
ATOM  18470  HA  VAL B1189       0.430 -21.345 -60.228  1.00  0.640          H  
ATOM  18471  HB  VAL B1189      -0.355 -21.372 -57.888  1.00  0.890          H  
ATOM  18472 1HG1 VAL B1189      -1.661 -23.407 -57.970  1.00  0.890          H  
ATOM  18473 2HG1 VAL B1189      -1.565 -22.619 -59.554  1.00  0.890          H  
ATOM  18474 3HG1 VAL B1189      -0.588 -24.062 -59.219  1.00  0.890          H  
ATOM  18475 1HG2 VAL B1189       0.244 -23.281 -56.375  1.00  0.890          H  
ATOM  18476 2HG2 VAL B1189       1.359 -23.917 -57.609  1.00  0.890          H  
ATOM  18477 3HG2 VAL B1189       1.695 -22.363 -56.816  1.00  0.890          H  
ATOM  18478  N   HIS B1190       1.495 -19.615 -58.686  1.00  0.500          N  
ATOM  18479  CA  HIS B1190       2.229 -18.536 -58.017  1.00  0.480          C  
ATOM  18480  C   HIS B1190       1.255 -17.536 -57.407  1.00  0.460          C  
ATOM  18481  O   HIS B1190       0.067 -17.529 -57.740  1.00  0.450          O  
ATOM  18482  CB  HIS B1190       3.223 -17.821 -58.948  1.00  0.680          C  
ATOM  18483  CG  HIS B1190       2.647 -17.059 -60.076  1.00  0.680          C  
ATOM  18484  ND1 HIS B1190       3.072 -15.791 -60.399  1.00  0.680          N  
ATOM  18485  CD2 HIS B1190       1.706 -17.375 -60.964  1.00  0.680          C  
ATOM  18486  CE1 HIS B1190       2.423 -15.377 -61.462  1.00  0.680          C  
ATOM  18487  NE2 HIS B1190       1.590 -16.320 -61.832  1.00  0.680          N  
ATOM  18488  H   HIS B1190       0.526 -19.469 -58.988  1.00  0.600          H  
ATOM  18489  HA  HIS B1190       2.811 -18.954 -57.195  1.00  0.580          H  
ATOM  18490 1HB  HIS B1190       3.847 -17.140 -58.366  1.00  0.820          H  
ATOM  18491 2HB  HIS B1190       3.889 -18.561 -59.380  1.00  0.820          H  
ATOM  18492  HD1 HIS B1190       3.398 -15.139 -59.718  1.00  0.820          H  
ATOM  18493  HD2 HIS B1190       1.089 -18.256 -61.097  1.00  0.820          H  
ATOM  18494  HE1 HIS B1190       2.623 -14.390 -61.879  1.00  0.820          H  
ATOM  18495  N   MET B1191       1.743 -16.685 -56.510  1.00  0.450          N  
ATOM  18496  CA  MET B1191       0.866 -15.665 -55.922  1.00  0.400          C  
ATOM  18497  C   MET B1191       0.428 -14.683 -56.990  1.00  0.410          C  
ATOM  18498  O   MET B1191       1.194 -14.369 -57.895  1.00  0.410          O  
ATOM  18499  CB  MET B1191       1.534 -14.949 -54.749  1.00  0.580          C  
ATOM  18500  CG  MET B1191       1.864 -15.852 -53.535  1.00  0.580          C  
ATOM  18501  SD  MET B1191       0.425 -16.667 -52.708  1.00  0.580          S  
ATOM  18502  CE  MET B1191      -0.502 -15.364 -51.874  1.00  0.580          C  
ATOM  18503  H   MET B1191       2.722 -16.734 -56.258  1.00  0.540          H  
ATOM  18504  HA  MET B1191      -0.035 -16.136 -55.550  1.00  0.480          H  
ATOM  18505 1HB  MET B1191       2.468 -14.502 -55.084  1.00  0.700          H  
ATOM  18506 2HB  MET B1191       0.895 -14.136 -54.411  1.00  0.700          H  
ATOM  18507 1HG  MET B1191       2.530 -16.632 -53.875  1.00  0.700          H  
ATOM  18508 2HG  MET B1191       2.394 -15.266 -52.796  1.00  0.700          H  
ATOM  18509 1HE  MET B1191      -1.347 -15.808 -51.352  1.00  0.700          H  
ATOM  18510 2HE  MET B1191       0.137 -14.866 -51.152  1.00  0.700          H  
ATOM  18511 3HE  MET B1191      -0.863 -14.639 -52.607  1.00  0.700          H  
ATOM  18512  N   LEU B1192      -0.799 -14.192 -56.867  1.00  0.430          N  
ATOM  18513  CA  LEU B1192      -1.378 -13.256 -57.812  1.00  0.450          C  
ATOM  18514  C   LEU B1192      -0.562 -11.975 -57.956  1.00  0.450          C  
ATOM  18515  O   LEU B1192      -0.187 -11.611 -59.069  1.00  0.500          O  
ATOM  18516  CB  LEU B1192      -2.846 -13.016 -57.368  1.00  0.620          C  
ATOM  18517  CG  LEU B1192      -3.767 -12.018 -58.129  1.00  0.620          C  
ATOM  18518  CD1 LEU B1192      -3.937 -12.441 -59.544  1.00  0.620          C  
ATOM  18519  CD2 LEU B1192      -5.128 -12.025 -57.458  1.00  0.620          C  
ATOM  18520  H   LEU B1192      -1.379 -14.514 -56.099  1.00  0.520          H  
ATOM  18521  HA  LEU B1192      -1.382 -13.729 -58.763  1.00  0.540          H  
ATOM  18522 1HB  LEU B1192      -3.350 -13.985 -57.411  1.00  0.750          H  
ATOM  18523 2HB  LEU B1192      -2.837 -12.714 -56.324  1.00  0.750          H  
ATOM  18524  HG  LEU B1192      -3.348 -11.027 -58.105  1.00  0.750          H  
ATOM  18525 1HD1 LEU B1192      -4.600 -11.772 -60.063  1.00  0.750          H  
ATOM  18526 2HD1 LEU B1192      -2.977 -12.433 -60.032  1.00  0.750          H  
ATOM  18527 3HD1 LEU B1192      -4.364 -13.442 -59.564  1.00  0.750          H  
ATOM  18528 1HD2 LEU B1192      -5.800 -11.348 -57.967  1.00  0.750          H  
ATOM  18529 2HD2 LEU B1192      -5.537 -13.033 -57.503  1.00  0.750          H  
ATOM  18530 3HD2 LEU B1192      -5.041 -11.727 -56.425  1.00  0.750          H  
ATOM  18531  N   GLN B1193      -0.269 -11.300 -56.851  1.00  0.420          N  
ATOM  18532  CA  GLN B1193       0.552 -10.087 -56.895  1.00  0.460          C  
ATOM  18533  C   GLN B1193       1.437 -10.028 -55.658  1.00  0.480          C  
ATOM  18534  O   GLN B1193       1.098 -10.565 -54.597  1.00  0.500          O  
ATOM  18535  CB  GLN B1193      -0.248  -8.782 -57.065  1.00  0.630          C  
ATOM  18536  CG  GLN B1193      -1.045  -8.672 -58.358  1.00  0.630          C  
ATOM  18537  CD  GLN B1193      -1.666  -7.314 -58.565  1.00  0.630          C  
ATOM  18538  OE1 GLN B1193      -1.662  -6.468 -57.660  1.00  0.630          O  
ATOM  18539  NE2 GLN B1193      -2.194  -7.090 -59.761  1.00  0.630          N  
ATOM  18540  H   GLN B1193      -0.570 -11.683 -55.966  1.00  0.500          H  
ATOM  18541  HA  GLN B1193       1.215 -10.154 -57.757  1.00  0.550          H  
ATOM  18542 1HB  GLN B1193      -0.905  -8.652 -56.271  1.00  0.750          H  
ATOM  18543 2HB  GLN B1193       0.439  -7.944 -57.039  1.00  0.750          H  
ATOM  18544 1HG  GLN B1193      -0.388  -8.885 -59.203  1.00  0.750          H  
ATOM  18545 2HG  GLN B1193      -1.844  -9.388 -58.339  1.00  0.750          H  
ATOM  18546 1HE2 GLN B1193      -2.641  -6.215 -59.991  1.00  0.750          H  
ATOM  18547 2HE2 GLN B1193      -2.179  -7.801 -60.504  1.00  0.750          H  
ATOM  18548  N   ASP B1194       2.569  -9.340 -55.777  1.00  0.460          N  
ATOM  18549  CA  ASP B1194       3.562  -9.270 -54.705  1.00  0.520          C  
ATOM  18550  C   ASP B1194       3.060  -8.658 -53.407  1.00  0.480          C  
ATOM  18551  O   ASP B1194       3.453  -9.088 -52.323  1.00  0.590          O  
ATOM  18552  CB  ASP B1194       4.755  -8.433 -55.173  1.00  0.700          C  
ATOM  18553  CG  ASP B1194       5.965  -8.458 -54.256  1.00  0.700          C  
ATOM  18554  OD1 ASP B1194       6.562  -9.495 -54.106  1.00  0.700          O  
ATOM  18555  OD2 ASP B1194       6.310  -7.425 -53.752  1.00  0.700          O  
ATOM  18556  H   ASP B1194       2.760  -8.838 -56.642  1.00  0.550          H  
ATOM  18557  HA  ASP B1194       3.903 -10.286 -54.498  1.00  0.620          H  
ATOM  18558 1HB  ASP B1194       5.057  -8.754 -56.154  1.00  0.840          H  
ATOM  18559 2HB  ASP B1194       4.440  -7.395 -55.264  1.00  0.840          H  
ATOM  18560  N   GLY B1195       2.195  -7.658 -53.502  1.00  0.380          N  
ATOM  18561  CA  GLY B1195       1.717  -6.966 -52.317  1.00  0.380          C  
ATOM  18562  C   GLY B1195       0.398  -7.462 -51.764  1.00  0.380          C  
ATOM  18563  O   GLY B1195      -0.144  -6.862 -50.836  1.00  0.410          O  
ATOM  18564  H   GLY B1195       1.877  -7.342 -54.407  1.00  0.460          H  
ATOM  18565 1HA  GLY B1195       2.478  -7.014 -51.540  1.00  0.460          H  
ATOM  18566 2HA  GLY B1195       1.601  -5.925 -52.557  1.00  0.460          H  
ATOM  18567  N   ILE B1196      -0.157  -8.526 -52.329  1.00  0.390          N  
ATOM  18568  CA  ILE B1196      -1.455  -8.960 -51.848  1.00  0.400          C  
ATOM  18569  C   ILE B1196      -1.470  -9.509 -50.455  1.00  0.370          C  
ATOM  18570  O   ILE B1196      -2.437  -9.277 -49.736  1.00  0.380          O  
ATOM  18571  CB  ILE B1196      -2.194  -9.895 -52.809  1.00  0.560          C  
ATOM  18572  CG1 ILE B1196      -2.607  -9.055 -54.025  1.00  0.560          C  
ATOM  18573  CG2 ILE B1196      -3.404 -10.556 -52.108  1.00  0.560          C  
ATOM  18574  CD1 ILE B1196      -3.121  -9.836 -55.204  1.00  0.560          C  
ATOM  18575  H   ILE B1196       0.334  -9.051 -53.062  1.00  0.470          H  
ATOM  18576  HA  ILE B1196      -2.077  -8.069 -51.817  1.00  0.480          H  
ATOM  18577  HB  ILE B1196      -1.508 -10.668 -53.163  1.00  0.670          H  
ATOM  18578 1HG1 ILE B1196      -3.380  -8.358 -53.714  1.00  0.670          H  
ATOM  18579 2HG1 ILE B1196      -1.751  -8.478 -54.315  1.00  0.670          H  
ATOM  18580 1HG2 ILE B1196      -3.913 -11.207 -52.803  1.00  0.670          H  
ATOM  18581 2HG2 ILE B1196      -3.086 -11.150 -51.269  1.00  0.670          H  
ATOM  18582 3HG2 ILE B1196      -4.083  -9.778 -51.760  1.00  0.670          H  
ATOM  18583 1HD1 ILE B1196      -3.369  -9.162 -56.020  1.00  0.670          H  
ATOM  18584 2HD1 ILE B1196      -2.370 -10.513 -55.529  1.00  0.670          H  
ATOM  18585 3HD1 ILE B1196      -3.998 -10.388 -54.922  1.00  0.670          H  
ATOM  18586  N   ALA B1197      -0.487 -10.322 -50.075  1.00  0.360          N  
ATOM  18587  CA  ALA B1197      -0.573 -10.918 -48.757  1.00  0.360          C  
ATOM  18588  C   ALA B1197       0.765 -11.104 -48.054  1.00  0.360          C  
ATOM  18589  O   ALA B1197       1.828 -11.158 -48.686  1.00  0.350          O  
ATOM  18590  CB  ALA B1197      -1.264 -12.268 -48.878  1.00  0.500          C  
ATOM  18591  H   ALA B1197       0.296 -10.508 -50.683  1.00  0.430          H  
ATOM  18592  HA  ALA B1197      -1.162 -10.246 -48.146  1.00  0.430          H  
ATOM  18593 1HB  ALA B1197      -1.383 -12.680 -47.897  1.00  0.600          H  
ATOM  18594 2HB  ALA B1197      -2.228 -12.140 -49.331  1.00  0.600          H  
ATOM  18595 3HB  ALA B1197      -0.664 -12.934 -49.489  1.00  0.600          H  
ATOM  18596  N   ARG B1198       0.679 -11.201 -46.722  1.00  0.370          N  
ATOM  18597  CA  ARG B1198       1.832 -11.424 -45.833  1.00  0.380          C  
ATOM  18598  C   ARG B1198       1.492 -12.399 -44.712  1.00  0.370          C  
ATOM  18599  O   ARG B1198       0.378 -12.381 -44.169  1.00  0.370          O  
ATOM  18600  CB  ARG B1198       2.342 -10.114 -45.217  1.00  0.530          C  
ATOM  18601  CG  ARG B1198       2.956  -9.066 -46.200  1.00  0.530          C  
ATOM  18602  CD  ARG B1198       4.275  -9.500 -46.722  1.00  0.530          C  
ATOM  18603  NE  ARG B1198       4.929  -8.481 -47.558  1.00  0.530          N  
ATOM  18604  CZ  ARG B1198       4.719  -8.284 -48.891  1.00  0.530          C  
ATOM  18605  NH1 ARG B1198       3.834  -9.021 -49.560  1.00  0.530          N  
ATOM  18606  NH2 ARG B1198       5.421  -7.343 -49.523  1.00  0.530          N  
ATOM  18607  H   ARG B1198      -0.274 -11.159 -46.335  1.00  0.440          H  
ATOM  18608  HA  ARG B1198       2.635 -11.870 -46.419  1.00  0.460          H  
ATOM  18609 1HB  ARG B1198       1.534  -9.633 -44.676  1.00  0.630          H  
ATOM  18610 2HB  ARG B1198       3.116 -10.354 -44.482  1.00  0.630          H  
ATOM  18611 1HG  ARG B1198       2.300  -8.933 -47.049  1.00  0.630          H  
ATOM  18612 2HG  ARG B1198       3.089  -8.118 -45.710  1.00  0.630          H  
ATOM  18613 1HD  ARG B1198       4.935  -9.714 -45.879  1.00  0.630          H  
ATOM  18614 2HD  ARG B1198       4.161 -10.402 -47.316  1.00  0.630          H  
ATOM  18615  HE  ARG B1198       5.636  -7.897 -47.105  1.00  0.630          H  
ATOM  18616 1HH1 ARG B1198       3.273  -9.757 -49.098  1.00  0.630          H  
ATOM  18617 2HH1 ARG B1198       3.689  -8.883 -50.574  1.00  0.630          H  
ATOM  18618 1HH2 ARG B1198       6.095  -6.778 -49.014  1.00  0.630          H  
ATOM  18619 2HH2 ARG B1198       5.311  -7.180 -50.521  1.00  0.630          H  
ATOM  18620  N   LEU B1199       2.450 -13.265 -44.368  1.00  0.360          N  
ATOM  18621  CA  LEU B1199       2.228 -14.250 -43.312  1.00  0.340          C  
ATOM  18622  C   LEU B1199       2.708 -13.685 -41.967  1.00  0.320          C  
ATOM  18623  O   LEU B1199       3.878 -13.339 -41.788  1.00  0.310          O  
ATOM  18624  CB  LEU B1199       2.915 -15.576 -43.703  1.00  0.480          C  
ATOM  18625  CG  LEU B1199       2.771 -16.812 -42.774  1.00  0.480          C  
ATOM  18626  CD1 LEU B1199       1.315 -17.250 -42.743  1.00  0.480          C  
ATOM  18627  CD2 LEU B1199       3.645 -17.946 -43.327  1.00  0.480          C  
ATOM  18628  H   LEU B1199       3.363 -13.217 -44.835  1.00  0.430          H  
ATOM  18629  HA  LEU B1199       1.160 -14.428 -43.234  1.00  0.410          H  
ATOM  18630 1HB  LEU B1199       2.509 -15.872 -44.659  1.00  0.580          H  
ATOM  18631 2HB  LEU B1199       3.958 -15.392 -43.839  1.00  0.580          H  
ATOM  18632  HG  LEU B1199       3.089 -16.568 -41.755  1.00  0.580          H  
ATOM  18633 1HD1 LEU B1199       1.212 -18.128 -42.128  1.00  0.580          H  
ATOM  18634 2HD1 LEU B1199       0.694 -16.470 -42.347  1.00  0.580          H  
ATOM  18635 3HD1 LEU B1199       1.007 -17.481 -43.751  1.00  0.580          H  
ATOM  18636 1HD2 LEU B1199       3.557 -18.830 -42.697  1.00  0.580          H  
ATOM  18637 2HD2 LEU B1199       3.337 -18.194 -44.340  1.00  0.580          H  
ATOM  18638 3HD2 LEU B1199       4.682 -17.613 -43.334  1.00  0.580          H  
ATOM  18639  N   VAL B1200       1.757 -13.586 -41.038  1.00  0.320          N  
ATOM  18640  CA  VAL B1200       1.900 -12.988 -39.708  1.00  0.310          C  
ATOM  18641  C   VAL B1200       1.638 -13.978 -38.570  1.00  0.360          C  
ATOM  18642  O   VAL B1200       0.633 -14.691 -38.586  1.00  0.410          O  
ATOM  18643  CB  VAL B1200       0.863 -11.825 -39.596  1.00  0.440          C  
ATOM  18644  CG1 VAL B1200       0.867 -11.183 -38.194  1.00  0.440          C  
ATOM  18645  CG2 VAL B1200       1.157 -10.759 -40.685  1.00  0.440          C  
ATOM  18646  H   VAL B1200       0.830 -13.933 -41.299  1.00  0.380          H  
ATOM  18647  HA  VAL B1200       2.915 -12.594 -39.611  1.00  0.370          H  
ATOM  18648  HB  VAL B1200      -0.132 -12.238 -39.753  1.00  0.530          H  
ATOM  18649 1HG1 VAL B1200       0.110 -10.394 -38.145  1.00  0.530          H  
ATOM  18650 2HG1 VAL B1200       0.645 -11.921 -37.470  1.00  0.530          H  
ATOM  18651 3HG1 VAL B1200       1.803 -10.779 -37.960  1.00  0.530          H  
ATOM  18652 1HG2 VAL B1200       0.416  -9.963 -40.625  1.00  0.530          H  
ATOM  18653 2HG2 VAL B1200       2.150 -10.341 -40.537  1.00  0.530          H  
ATOM  18654 3HG2 VAL B1200       1.107 -11.218 -41.671  1.00  0.530          H  
ATOM  18655  N   GLY B1201       2.535 -14.057 -37.586  1.00  0.370          N  
ATOM  18656  CA  GLY B1201       2.240 -14.945 -36.461  1.00  0.420          C  
ATOM  18657  C   GLY B1201       1.501 -14.174 -35.370  1.00  0.440          C  
ATOM  18658  O   GLY B1201       1.939 -13.088 -34.978  1.00  0.440          O  
ATOM  18659  H   GLY B1201       3.371 -13.479 -37.590  1.00  0.440          H  
ATOM  18660 1HA  GLY B1201       1.618 -15.770 -36.789  1.00  0.500          H  
ATOM  18661 2HA  GLY B1201       3.166 -15.363 -36.065  1.00  0.500          H  
ATOM  18662  N   GLU B1202       0.398 -14.749 -34.865  1.00  0.480          N  
ATOM  18663  CA  GLU B1202      -0.392 -14.131 -33.805  1.00  0.510          C  
ATOM  18664  C   GLU B1202      -0.855 -15.130 -32.735  1.00  0.710          C  
ATOM  18665  O   GLU B1202      -1.736 -15.971 -32.943  1.00  0.800          O  
ATOM  18666  CB  GLU B1202      -1.605 -13.367 -34.373  1.00  0.700          C  
ATOM  18667  CG  GLU B1202      -1.211 -12.217 -35.293  1.00  0.700          C  
ATOM  18668  CD  GLU B1202      -2.320 -11.312 -35.785  1.00  0.700          C  
ATOM  18669  OE1 GLU B1202      -3.362 -11.804 -36.157  1.00  0.700          O  
ATOM  18670  OE2 GLU B1202      -2.105 -10.099 -35.787  1.00  0.700          O  
ATOM  18671  H   GLU B1202       0.103 -15.649 -35.243  1.00  0.580          H  
ATOM  18672  HA  GLU B1202       0.239 -13.399 -33.305  1.00  0.610          H  
ATOM  18673 1HB  GLU B1202      -2.229 -14.047 -34.934  1.00  0.840          H  
ATOM  18674 2HB  GLU B1202      -2.200 -12.967 -33.557  1.00  0.840          H  
ATOM  18675 1HG  GLU B1202      -0.419 -11.623 -34.835  1.00  0.840          H  
ATOM  18676 2HG  GLU B1202      -0.810 -12.707 -36.155  1.00  0.840          H  
ATOM  18677  N   GLY B1203      -0.226 -14.972 -31.595  1.00  0.780          N  
ATOM  18678  CA  GLY B1203      -0.338 -15.662 -30.315  1.00  1.020          C  
ATOM  18679  C   GLY B1203       0.029 -17.147 -30.196  1.00  1.140          C  
ATOM  18680  O   GLY B1203       0.246 -17.537 -29.065  1.00  2.090          O  
ATOM  18681  H   GLY B1203       0.474 -14.247 -31.618  1.00  0.940          H  
ATOM  18682 1HA  GLY B1203       0.276 -15.108 -29.602  1.00  1.220          H  
ATOM  18683 2HA  GLY B1203      -1.360 -15.534 -29.965  1.00  1.220          H  
ATOM  18684  N   GLY B1204      -0.442 -17.988 -31.088  1.00  0.620          N  
ATOM  18685  CA  GLY B1204       0.495 -18.944 -31.635  1.00  0.590          C  
ATOM  18686  C   GLY B1204      -0.011 -19.548 -32.921  1.00  0.510          C  
ATOM  18687  O   GLY B1204       0.335 -20.683 -33.254  1.00  0.490          O  
ATOM  18688  H   GLY B1204      -1.303 -18.435 -30.811  1.00  0.740          H  
ATOM  18689 1HA  GLY B1204       1.446 -18.450 -31.814  1.00  0.710          H  
ATOM  18690 2HA  GLY B1204       0.675 -19.731 -30.903  1.00  0.710          H  
ATOM  18691  N   HIS B1205      -0.860 -18.819 -33.621  1.00  0.500          N  
ATOM  18692  CA  HIS B1205      -1.387 -19.286 -34.886  1.00  0.440          C  
ATOM  18693  C   HIS B1205      -0.799 -18.444 -36.001  1.00  0.450          C  
ATOM  18694  O   HIS B1205      -0.435 -17.286 -35.795  1.00  0.480          O  
ATOM  18695  CB  HIS B1205      -2.911 -19.177 -34.904  1.00  0.640          C  
ATOM  18696  CG  HIS B1205      -3.596 -20.072 -33.943  1.00  0.640          C  
ATOM  18697  ND1 HIS B1205      -4.055 -21.328 -34.285  1.00  0.640          N  
ATOM  18698  CD2 HIS B1205      -3.895 -19.898 -32.638  1.00  0.640          C  
ATOM  18699  CE1 HIS B1205      -4.606 -21.887 -33.219  1.00  0.640          C  
ATOM  18700  NE2 HIS B1205      -4.522 -21.037 -32.207  1.00  0.640          N  
ATOM  18701  H   HIS B1205      -1.140 -17.890 -33.281  1.00  0.600          H  
ATOM  18702  HA  HIS B1205      -1.112 -20.325 -35.059  1.00  0.530          H  
ATOM  18703 1HB  HIS B1205      -3.174 -18.172 -34.632  1.00  0.770          H  
ATOM  18704 2HB  HIS B1205      -3.291 -19.369 -35.913  1.00  0.770          H  
ATOM  18705  HD1 HIS B1205      -4.385 -21.581 -35.227  1.00  0.770          H  
ATOM  18706  HD2 HIS B1205      -3.725 -19.073 -31.946  1.00  0.770          H  
ATOM  18707  HE1 HIS B1205      -5.031 -22.888 -33.283  1.00  0.770          H  
ATOM  18708  N   LEU B1206      -0.684 -18.999 -37.190  1.00  0.420          N  
ATOM  18709  CA  LEU B1206      -0.221 -18.164 -38.283  1.00  0.410          C  
ATOM  18710  C   LEU B1206      -1.395 -17.744 -39.119  1.00  0.390          C  
ATOM  18711  O   LEU B1206      -2.288 -18.555 -39.380  1.00  0.380          O  
ATOM  18712  CB  LEU B1206       0.749 -18.921 -39.175  1.00  0.580          C  
ATOM  18713  CG  LEU B1206       2.013 -19.475 -38.564  1.00  0.580          C  
ATOM  18714  CD1 LEU B1206       2.685 -20.292 -39.628  1.00  0.580          C  
ATOM  18715  CD2 LEU B1206       2.919 -18.335 -38.080  1.00  0.580          C  
ATOM  18716  H   LEU B1206      -0.954 -19.964 -37.346  1.00  0.500          H  
ATOM  18717  HA  LEU B1206       0.247 -17.264 -37.900  1.00  0.490          H  
ATOM  18718 1HB  LEU B1206       0.218 -19.741 -39.636  1.00  0.690          H  
ATOM  18719 2HB  LEU B1206       1.054 -18.235 -39.944  1.00  0.690          H  
ATOM  18720  HG  LEU B1206       1.770 -20.130 -37.725  1.00  0.690          H  
ATOM  18721 1HD1 LEU B1206       3.599 -20.731 -39.233  1.00  0.690          H  
ATOM  18722 2HD1 LEU B1206       1.999 -21.082 -39.935  1.00  0.690          H  
ATOM  18723 3HD1 LEU B1206       2.923 -19.660 -40.480  1.00  0.690          H  
ATOM  18724 1HD2 LEU B1206       3.835 -18.752 -37.662  1.00  0.690          H  
ATOM  18725 2HD2 LEU B1206       3.169 -17.673 -38.914  1.00  0.690          H  
ATOM  18726 3HD2 LEU B1206       2.408 -17.781 -37.316  1.00  0.690          H  
ATOM  18727  N   PHE B1207      -1.382 -16.501 -39.571  1.00  0.410          N  
ATOM  18728  CA  PHE B1207      -2.438 -16.037 -40.440  1.00  0.410          C  
ATOM  18729  C   PHE B1207      -1.900 -15.371 -41.679  1.00  0.380          C  
ATOM  18730  O   PHE B1207      -0.881 -14.675 -41.645  1.00  0.340          O  
ATOM  18731  CB  PHE B1207      -3.336 -15.059 -39.704  1.00  0.570          C  
ATOM  18732  CG  PHE B1207      -4.007 -15.661 -38.551  1.00  0.570          C  
ATOM  18733  CD1 PHE B1207      -3.464 -15.533 -37.294  1.00  0.570          C  
ATOM  18734  CD2 PHE B1207      -5.171 -16.389 -38.713  1.00  0.570          C  
ATOM  18735  CE1 PHE B1207      -4.069 -16.111 -36.217  1.00  0.570          C  
ATOM  18736  CE2 PHE B1207      -5.779 -16.979 -37.638  1.00  0.570          C  
ATOM  18737  CZ  PHE B1207      -5.230 -16.842 -36.385  1.00  0.570          C  
ATOM  18738  H   PHE B1207      -0.636 -15.866 -39.275  1.00  0.490          H  
ATOM  18739  HA  PHE B1207      -3.027 -16.896 -40.745  1.00  0.490          H  
ATOM  18740 1HB  PHE B1207      -2.741 -14.225 -39.355  1.00  0.690          H  
ATOM  18741 2HB  PHE B1207      -4.073 -14.686 -40.371  1.00  0.690          H  
ATOM  18742  HD1 PHE B1207      -2.538 -14.961 -37.164  1.00  0.690          H  
ATOM  18743  HD2 PHE B1207      -5.601 -16.497 -39.712  1.00  0.690          H  
ATOM  18744  HE1 PHE B1207      -3.623 -15.997 -35.223  1.00  0.690          H  
ATOM  18745  HE2 PHE B1207      -6.693 -17.558 -37.773  1.00  0.690          H  
ATOM  18746  HZ  PHE B1207      -5.709 -17.312 -35.527  1.00  0.690          H  
ATOM  18747  N   LEU B1208      -2.592 -15.555 -42.780  1.00  0.400          N  
ATOM  18748  CA  LEU B1208      -2.191 -14.890 -43.998  1.00  0.400          C  
ATOM  18749  C   LEU B1208      -3.104 -13.719 -44.221  1.00  0.400          C  
ATOM  18750  O   LEU B1208      -4.291 -13.922 -44.470  1.00  0.430          O  
ATOM  18751  CB  LEU B1208      -2.316 -15.846 -45.189  1.00  0.560          C  
ATOM  18752  CG  LEU B1208      -1.924 -15.308 -46.567  1.00  0.560          C  
ATOM  18753  CD1 LEU B1208      -0.425 -15.023 -46.585  1.00  0.560          C  
ATOM  18754  CD2 LEU B1208      -2.301 -16.307 -47.608  1.00  0.560          C  
ATOM  18755  H   LEU B1208      -3.410 -16.167 -42.752  1.00  0.480          H  
ATOM  18756  HA  LEU B1208      -1.174 -14.531 -43.891  1.00  0.480          H  
ATOM  18757 1HB  LEU B1208      -1.677 -16.687 -44.999  1.00  0.670          H  
ATOM  18758 2HB  LEU B1208      -3.341 -16.201 -45.244  1.00  0.670          H  
ATOM  18759  HG  LEU B1208      -2.455 -14.378 -46.766  1.00  0.670          H  
ATOM  18760 1HD1 LEU B1208      -0.143 -14.648 -47.554  1.00  0.670          H  
ATOM  18761 2HD1 LEU B1208      -0.176 -14.292 -45.849  1.00  0.670          H  
ATOM  18762 3HD1 LEU B1208       0.121 -15.944 -46.381  1.00  0.670          H  
ATOM  18763 1HD2 LEU B1208      -2.024 -15.933 -48.595  1.00  0.670          H  
ATOM  18764 2HD2 LEU B1208      -1.788 -17.232 -47.415  1.00  0.670          H  
ATOM  18765 3HD2 LEU B1208      -3.371 -16.473 -47.570  1.00  0.670          H  
ATOM  18766  N   TYR B1209      -2.583 -12.507 -44.116  1.00  0.370          N  
ATOM  18767  CA  TYR B1209      -3.426 -11.328 -44.266  1.00  0.350          C  
ATOM  18768  C   TYR B1209      -3.407 -10.923 -45.697  1.00  0.390          C  
ATOM  18769  O   TYR B1209      -2.363 -11.007 -46.338  1.00  0.400          O  
ATOM  18770  CB  TYR B1209      -3.006 -10.198 -43.319  1.00  0.500          C  
ATOM  18771  CG  TYR B1209      -3.483 -10.430 -41.905  1.00  0.500          C  
ATOM  18772  CD1 TYR B1209      -2.738 -11.154 -40.980  1.00  0.500          C  
ATOM  18773  CD2 TYR B1209      -4.721  -9.902 -41.548  1.00  0.500          C  
ATOM  18774  CE1 TYR B1209      -3.245 -11.351 -39.697  1.00  0.500          C  
ATOM  18775  CE2 TYR B1209      -5.224 -10.104 -40.292  1.00  0.500          C  
ATOM  18776  CZ  TYR B1209      -4.500 -10.821 -39.361  1.00  0.500          C  
ATOM  18777  OH  TYR B1209      -5.046 -11.012 -38.102  1.00  0.500          O  
ATOM  18778  H   TYR B1209      -1.576 -12.409 -43.949  1.00  0.440          H  
ATOM  18779  HA  TYR B1209      -4.453 -11.590 -44.027  1.00  0.420          H  
ATOM  18780 1HB  TYR B1209      -1.917 -10.112 -43.308  1.00  0.600          H  
ATOM  18781 2HB  TYR B1209      -3.412  -9.253 -43.667  1.00  0.600          H  
ATOM  18782  HD1 TYR B1209      -1.773 -11.567 -41.262  1.00  0.600          H  
ATOM  18783  HD2 TYR B1209      -5.304  -9.339 -42.278  1.00  0.600          H  
ATOM  18784  HE1 TYR B1209      -2.675 -11.917 -38.960  1.00  0.600          H  
ATOM  18785  HE2 TYR B1209      -6.200  -9.700 -40.025  1.00  0.600          H  
ATOM  18786  HH  TYR B1209      -4.369 -11.360 -37.474  1.00  0.600          H  
ATOM  18787  N   TYR B1210      -4.542 -10.451 -46.204  1.00  0.410          N  
ATOM  18788  CA  TYR B1210      -4.580 -10.065 -47.609  1.00  0.420          C  
ATOM  18789  C   TYR B1210      -5.473  -8.886 -48.009  1.00  0.410          C  
ATOM  18790  O   TYR B1210      -6.458  -8.581 -47.338  1.00  0.420          O  
ATOM  18791  CB  TYR B1210      -4.980 -11.289 -48.413  1.00  0.580          C  
ATOM  18792  CG  TYR B1210      -6.293 -11.862 -47.961  1.00  0.580          C  
ATOM  18793  CD1 TYR B1210      -7.466 -11.329 -48.386  1.00  0.580          C  
ATOM  18794  CD2 TYR B1210      -6.313 -12.972 -47.123  1.00  0.580          C  
ATOM  18795  CE1 TYR B1210      -8.632 -11.855 -47.985  1.00  0.580          C  
ATOM  18796  CE2 TYR B1210      -7.522 -13.500 -46.733  1.00  0.580          C  
ATOM  18797  CZ  TYR B1210      -8.678 -12.941 -47.160  1.00  0.580          C  
ATOM  18798  OH  TYR B1210      -9.904 -13.467 -46.771  1.00  0.580          O  
ATOM  18799  H   TYR B1210      -5.374 -10.405 -45.603  1.00  0.490          H  
ATOM  18800  HA  TYR B1210      -3.574  -9.788 -47.867  1.00  0.500          H  
ATOM  18801 1HB  TYR B1210      -5.050 -11.028 -49.468  1.00  0.700          H  
ATOM  18802 2HB  TYR B1210      -4.230 -12.059 -48.305  1.00  0.700          H  
ATOM  18803  HD1 TYR B1210      -7.475 -10.466 -49.038  1.00  0.700          H  
ATOM  18804  HD2 TYR B1210      -5.380 -13.421 -46.776  1.00  0.700          H  
ATOM  18805  HE1 TYR B1210      -9.522 -11.412 -48.314  1.00  0.700          H  
ATOM  18806  HE2 TYR B1210      -7.565 -14.352 -46.084  1.00  0.700          H  
ATOM  18807  HH  TYR B1210     -10.643 -12.891 -47.092  1.00  0.700          H  
ATOM  18808  N   THR B1211      -5.138  -8.273 -49.169  1.00  0.410          N  
ATOM  18809  CA  THR B1211      -5.850  -7.103 -49.725  1.00  0.400          C  
ATOM  18810  C   THR B1211      -6.985  -7.351 -50.735  1.00  0.420          C  
ATOM  18811  O   THR B1211      -7.782  -6.449 -51.004  1.00  0.410          O  
ATOM  18812  CB  THR B1211      -4.874  -6.172 -50.472  1.00  0.560          C  
ATOM  18813  OG1 THR B1211      -4.342  -6.871 -51.592  1.00  0.560          O  
ATOM  18814  CG2 THR B1211      -3.733  -5.754 -49.581  1.00  0.560          C  
ATOM  18815  H   THR B1211      -4.280  -8.596 -49.637  1.00  0.490          H  
ATOM  18816  HA  THR B1211      -6.273  -6.559 -48.881  1.00  0.480          H  
ATOM  18817  HB  THR B1211      -5.413  -5.283 -50.816  1.00  0.680          H  
ATOM  18818  HG1 THR B1211      -3.932  -6.234 -52.192  1.00  0.680          H  
ATOM  18819 1HG2 THR B1211      -3.056  -5.101 -50.134  1.00  0.680          H  
ATOM  18820 2HG2 THR B1211      -4.133  -5.222 -48.725  1.00  0.680          H  
ATOM  18821 3HG2 THR B1211      -3.184  -6.634 -49.248  1.00  0.680          H  
ATOM  18822  N   VAL B1212      -7.124  -8.556 -51.268  1.00  0.450          N  
ATOM  18823  CA  VAL B1212      -8.149  -8.784 -52.296  1.00  0.470          C  
ATOM  18824  C   VAL B1212      -9.601  -8.503 -51.893  1.00  0.480          C  
ATOM  18825  O   VAL B1212     -10.424  -8.238 -52.769  1.00  0.490          O  
ATOM  18826  CB  VAL B1212      -8.032 -10.204 -52.898  1.00  0.650          C  
ATOM  18827  CG1 VAL B1212      -6.754 -10.313 -53.660  1.00  0.650          C  
ATOM  18828  CG2 VAL B1212      -8.017 -11.271 -51.820  1.00  0.650          C  
ATOM  18829  H   VAL B1212      -6.447  -9.266 -51.038  1.00  0.540          H  
ATOM  18830  HA  VAL B1212      -7.921  -8.106 -53.113  1.00  0.560          H  
ATOM  18831  HB  VAL B1212      -8.869 -10.374 -53.560  1.00  0.780          H  
ATOM  18832 1HG1 VAL B1212      -6.663 -11.305 -54.091  1.00  0.780          H  
ATOM  18833 2HG1 VAL B1212      -6.755  -9.579 -54.449  1.00  0.780          H  
ATOM  18834 3HG1 VAL B1212      -5.945 -10.133 -53.008  1.00  0.780          H  
ATOM  18835 1HG2 VAL B1212      -7.936 -12.257 -52.290  1.00  0.780          H  
ATOM  18836 2HG2 VAL B1212      -7.175 -11.118 -51.177  1.00  0.780          H  
ATOM  18837 3HG2 VAL B1212      -8.921 -11.236 -51.248  1.00  0.780          H  
ATOM  18838  N   GLU B1213      -9.917  -8.575 -50.601  1.00  0.500          N  
ATOM  18839  CA  GLU B1213     -11.257  -8.301 -50.101  1.00  0.510          C  
ATOM  18840  C   GLU B1213     -11.441  -6.881 -49.540  1.00  0.490          C  
ATOM  18841  O   GLU B1213     -12.488  -6.579 -48.965  1.00  0.490          O  
ATOM  18842  CB  GLU B1213     -11.626  -9.360 -49.065  1.00  0.710          C  
ATOM  18843  CG  GLU B1213     -11.721 -10.733 -49.689  1.00  0.710          C  
ATOM  18844  CD  GLU B1213     -12.048 -11.867 -48.773  1.00  0.710          C  
ATOM  18845  OE1 GLU B1213     -11.915 -11.746 -47.588  1.00  0.710          O  
ATOM  18846  OE2 GLU B1213     -12.423 -12.882 -49.284  1.00  0.710          O  
ATOM  18847  H   GLU B1213      -9.212  -8.840 -49.929  1.00  0.600          H  
ATOM  18848  HA  GLU B1213     -11.950  -8.406 -50.936  1.00  0.610          H  
ATOM  18849 1HB  GLU B1213     -10.866  -9.383 -48.287  1.00  0.850          H  
ATOM  18850 2HB  GLU B1213     -12.583  -9.117 -48.600  1.00  0.850          H  
ATOM  18851 1HG  GLU B1213     -12.426 -10.686 -50.466  1.00  0.850          H  
ATOM  18852 2HG  GLU B1213     -10.787 -10.946 -50.153  1.00  0.850          H  
ATOM  18853  N   ASN B1214     -10.428  -6.023 -49.677  1.00  0.460          N  
ATOM  18854  CA  ASN B1214     -10.518  -4.655 -49.178  1.00  0.440          C  
ATOM  18855  C   ASN B1214     -11.490  -3.850 -50.030  1.00  0.460          C  
ATOM  18856  O   ASN B1214     -11.790  -4.219 -51.163  1.00  0.470          O  
ATOM  18857  CB  ASN B1214      -9.165  -3.952 -49.137  1.00  0.620          C  
ATOM  18858  CG  ASN B1214      -8.201  -4.483 -48.107  1.00  0.620          C  
ATOM  18859  OD1 ASN B1214      -8.486  -5.406 -47.330  1.00  0.620          O  
ATOM  18860  ND2 ASN B1214      -7.052  -3.864 -48.061  1.00  0.620          N  
ATOM  18861  H   ASN B1214      -9.578  -6.316 -50.163  1.00  0.550          H  
ATOM  18862  HA  ASN B1214     -10.922  -4.682 -48.165  1.00  0.530          H  
ATOM  18863 1HB  ASN B1214      -8.675  -4.053 -50.099  1.00  0.750          H  
ATOM  18864 2HB  ASN B1214      -9.308  -2.883 -48.965  1.00  0.750          H  
ATOM  18865 1HD2 ASN B1214      -6.337  -4.137 -47.389  1.00  0.750          H  
ATOM  18866 2HD2 ASN B1214      -6.868  -3.077 -48.675  1.00  0.750          H  
ATOM  18867  N   SER B1215     -12.009  -2.765 -49.481  1.00  0.480          N  
ATOM  18868  CA  SER B1215     -12.863  -1.863 -50.248  1.00  0.500          C  
ATOM  18869  C   SER B1215     -12.059  -0.728 -50.855  1.00  0.490          C  
ATOM  18870  O   SER B1215     -11.037  -0.311 -50.304  1.00  0.490          O  
ATOM  18871  CB  SER B1215     -13.972  -1.272 -49.422  1.00  0.690          C  
ATOM  18872  OG  SER B1215     -14.687  -0.327 -50.178  1.00  0.690          O  
ATOM  18873  H   SER B1215     -11.765  -2.524 -48.534  1.00  0.580          H  
ATOM  18874  HA  SER B1215     -13.316  -2.428 -51.062  1.00  0.600          H  
ATOM  18875 1HB  SER B1215     -14.649  -2.058 -49.116  1.00  0.830          H  
ATOM  18876 2HB  SER B1215     -13.560  -0.804 -48.532  1.00  0.830          H  
ATOM  18877  HG  SER B1215     -15.260  -0.871 -50.791  1.00  0.830          H  
ATOM  18878  N   ARG B1216     -12.555  -0.181 -51.966  1.00  0.490          N  
ATOM  18879  CA  ARG B1216     -11.950   1.001 -52.604  1.00  0.470          C  
ATOM  18880  C   ARG B1216     -11.933   2.224 -51.654  1.00  0.450          C  
ATOM  18881  O   ARG B1216     -11.202   3.194 -51.875  1.00  0.420          O  
ATOM  18882  CB  ARG B1216     -12.712   1.375 -53.865  1.00  0.670          C  
ATOM  18883  CG  ARG B1216     -14.076   1.949 -53.611  1.00  0.670          C  
ATOM  18884  CD  ARG B1216     -14.875   2.095 -54.837  1.00  0.670          C  
ATOM  18885  NE  ARG B1216     -16.101   2.837 -54.571  1.00  0.670          N  
ATOM  18886  CZ  ARG B1216     -17.233   2.355 -54.019  1.00  0.670          C  
ATOM  18887  NH1 ARG B1216     -17.319   1.091 -53.638  1.00  0.670          N  
ATOM  18888  NH2 ARG B1216     -18.265   3.167 -53.855  1.00  0.670          N  
ATOM  18889  H   ARG B1216     -13.382  -0.636 -52.385  1.00  0.590          H  
ATOM  18890  HA  ARG B1216     -10.925   0.757 -52.873  1.00  0.560          H  
ATOM  18891 1HB  ARG B1216     -12.144   2.115 -54.432  1.00  0.800          H  
ATOM  18892 2HB  ARG B1216     -12.829   0.493 -54.496  1.00  0.800          H  
ATOM  18893 1HG  ARG B1216     -14.609   1.291 -52.928  1.00  0.800          H  
ATOM  18894 2HG  ARG B1216     -13.982   2.928 -53.164  1.00  0.800          H  
ATOM  18895 1HD  ARG B1216     -14.298   2.648 -55.582  1.00  0.800          H  
ATOM  18896 2HD  ARG B1216     -15.136   1.116 -55.236  1.00  0.800          H  
ATOM  18897  HE  ARG B1216     -16.093   3.827 -54.866  1.00  0.800          H  
ATOM  18898 1HH1 ARG B1216     -16.529   0.467 -53.761  1.00  0.800          H  
ATOM  18899 2HH1 ARG B1216     -18.167   0.739 -53.221  1.00  0.800          H  
ATOM  18900 1HH2 ARG B1216     -18.204   4.139 -54.148  1.00  0.800          H  
ATOM  18901 2HH2 ARG B1216     -19.114   2.827 -53.441  1.00  0.800          H  
ATOM  18902  N   VAL B1217     -12.788   2.189 -50.628  1.00  0.490          N  
ATOM  18903  CA  VAL B1217     -12.879   3.245 -49.636  1.00  0.490          C  
ATOM  18904  C   VAL B1217     -12.004   2.867 -48.436  1.00  0.480          C  
ATOM  18905  O   VAL B1217     -12.264   1.862 -47.757  1.00  0.490          O  
ATOM  18906  CB  VAL B1217     -14.344   3.403 -49.184  1.00  0.690          C  
ATOM  18907  CG1 VAL B1217     -14.467   4.479 -48.119  1.00  0.690          C  
ATOM  18908  CG2 VAL B1217     -15.223   3.729 -50.390  1.00  0.690          C  
ATOM  18909  H   VAL B1217     -13.367   1.353 -50.526  1.00  0.590          H  
ATOM  18910  HA  VAL B1217     -12.519   4.179 -50.068  1.00  0.590          H  
ATOM  18911  HB  VAL B1217     -14.669   2.470 -48.746  1.00  0.820          H  
ATOM  18912 1HG1 VAL B1217     -15.506   4.555 -47.803  1.00  0.820          H  
ATOM  18913 2HG1 VAL B1217     -13.849   4.226 -47.252  1.00  0.820          H  
ATOM  18914 3HG1 VAL B1217     -14.142   5.436 -48.528  1.00  0.820          H  
ATOM  18915 1HG2 VAL B1217     -16.260   3.819 -50.068  1.00  0.820          H  
ATOM  18916 2HG2 VAL B1217     -14.897   4.661 -50.831  1.00  0.820          H  
ATOM  18917 3HG2 VAL B1217     -15.149   2.937 -51.117  1.00  0.820          H  
ATOM  18918  N   TYR B1218     -10.986   3.674 -48.155  1.00  0.490          N  
ATOM  18919  CA  TYR B1218     -10.075   3.313 -47.086  1.00  0.480          C  
ATOM  18920  C   TYR B1218     -10.763   3.205 -45.744  1.00  0.510          C  
ATOM  18921  O   TYR B1218     -11.560   4.060 -45.357  1.00  0.570          O  
ATOM  18922  CB  TYR B1218      -8.905   4.295 -46.953  1.00  0.680          C  
ATOM  18923  CG  TYR B1218      -7.827   4.221 -48.024  1.00  0.680          C  
ATOM  18924  CD1 TYR B1218      -7.400   5.374 -48.679  1.00  0.680          C  
ATOM  18925  CD2 TYR B1218      -7.243   3.008 -48.340  1.00  0.680          C  
ATOM  18926  CE1 TYR B1218      -6.378   5.295 -49.621  1.00  0.680          C  
ATOM  18927  CE2 TYR B1218      -6.252   2.953 -49.276  1.00  0.680          C  
ATOM  18928  CZ  TYR B1218      -5.809   4.071 -49.902  1.00  0.680          C  
ATOM  18929  OH  TYR B1218      -4.798   3.931 -50.811  1.00  0.680          O  
ATOM  18930  H   TYR B1218     -10.827   4.495 -48.719  1.00  0.590          H  
ATOM  18931  HA  TYR B1218      -9.675   2.328 -47.313  1.00  0.580          H  
ATOM  18932 1HB  TYR B1218      -9.293   5.312 -46.930  1.00  0.810          H  
ATOM  18933 2HB  TYR B1218      -8.418   4.122 -45.995  1.00  0.810          H  
ATOM  18934  HD1 TYR B1218      -7.851   6.337 -48.439  1.00  0.810          H  
ATOM  18935  HD2 TYR B1218      -7.549   2.088 -47.845  1.00  0.810          H  
ATOM  18936  HE1 TYR B1218      -6.030   6.184 -50.122  1.00  0.810          H  
ATOM  18937  HE2 TYR B1218      -5.793   2.000 -49.514  1.00  0.810          H  
ATOM  18938  HH  TYR B1218      -4.436   4.790 -51.086  1.00  0.810          H  
ATOM  18939  N   HIS B1219     -10.385   2.156 -45.017  1.00  0.500          N  
ATOM  18940  CA  HIS B1219     -10.824   1.834 -43.663  1.00  0.560          C  
ATOM  18941  C   HIS B1219     -12.298   1.413 -43.567  1.00  0.500          C  
ATOM  18942  O   HIS B1219     -12.808   1.230 -42.462  1.00  0.500          O  
ATOM  18943  CB  HIS B1219     -10.659   3.065 -42.751  1.00  0.760          C  
ATOM  18944  CG  HIS B1219      -9.342   3.831 -42.890  1.00  0.760          C  
ATOM  18945  ND1 HIS B1219      -8.099   3.309 -42.557  1.00  0.760          N  
ATOM  18946  CD2 HIS B1219      -9.117   5.095 -43.327  1.00  0.760          C  
ATOM  18947  CE1 HIS B1219      -7.176   4.235 -42.783  1.00  0.760          C  
ATOM  18948  NE2 HIS B1219      -7.770   5.320 -43.253  1.00  0.760          N  
ATOM  18949  H   HIS B1219      -9.725   1.515 -45.432  1.00  0.600          H  
ATOM  18950  HA  HIS B1219     -10.212   1.019 -43.272  1.00  0.670          H  
ATOM  18951 1HB  HIS B1219     -11.483   3.760 -42.916  1.00  0.910          H  
ATOM  18952 2HB  HIS B1219     -10.732   2.739 -41.716  1.00  0.910          H  
ATOM  18953  HD1 HIS B1219      -7.807   2.321 -42.599  1.00  0.910          H  
ATOM  18954  HD2 HIS B1219      -9.785   5.876 -43.692  1.00  0.910          H  
ATOM  18955  HE1 HIS B1219      -6.124   4.025 -42.584  1.00  0.910          H  
ATOM  18956  N   LEU B1220     -12.978   1.211 -44.701  1.00  0.470          N  
ATOM  18957  CA  LEU B1220     -14.380   0.800 -44.659  1.00  0.460          C  
ATOM  18958  C   LEU B1220     -14.559  -0.654 -44.212  1.00  0.450          C  
ATOM  18959  O   LEU B1220     -15.495  -0.978 -43.479  1.00  0.430          O  
ATOM  18960  CB  LEU B1220     -15.035   1.046 -46.029  1.00  0.650          C  
ATOM  18961  CG  LEU B1220     -16.565   0.733 -46.181  1.00  0.650          C  
ATOM  18962  CD1 LEU B1220     -17.391   1.558 -45.186  1.00  0.650          C  
ATOM  18963  CD2 LEU B1220     -16.995   1.069 -47.614  1.00  0.650          C  
ATOM  18964  H   LEU B1220     -12.536   1.396 -45.609  1.00  0.560          H  
ATOM  18965  HA  LEU B1220     -14.872   1.436 -43.929  1.00  0.550          H  
ATOM  18966 1HB  LEU B1220     -14.887   2.091 -46.279  1.00  0.780          H  
ATOM  18967 2HB  LEU B1220     -14.503   0.456 -46.768  1.00  0.780          H  
ATOM  18968  HG  LEU B1220     -16.744  -0.331 -45.985  1.00  0.780          H  
ATOM  18969 1HD1 LEU B1220     -18.448   1.326 -45.319  1.00  0.780          H  
ATOM  18970 2HD1 LEU B1220     -17.106   1.315 -44.165  1.00  0.780          H  
ATOM  18971 3HD1 LEU B1220     -17.228   2.620 -45.367  1.00  0.780          H  
ATOM  18972 1HD2 LEU B1220     -18.053   0.844 -47.739  1.00  0.780          H  
ATOM  18973 2HD2 LEU B1220     -16.827   2.126 -47.810  1.00  0.780          H  
ATOM  18974 3HD2 LEU B1220     -16.414   0.472 -48.317  1.00  0.780          H  
ATOM  18975  N   GLU B1221     -13.684  -1.530 -44.692  1.00  0.480          N  
ATOM  18976  CA  GLU B1221     -13.748  -2.959 -44.396  1.00  0.470          C  
ATOM  18977  C   GLU B1221     -12.830  -3.361 -43.259  1.00  0.430          C  
ATOM  18978  O   GLU B1221     -11.825  -2.697 -42.993  1.00  0.550          O  
ATOM  18979  CB  GLU B1221     -13.402  -3.792 -45.633  1.00  0.660          C  
ATOM  18980  CG  GLU B1221     -14.386  -3.662 -46.756  1.00  0.660          C  
ATOM  18981  CD  GLU B1221     -15.692  -4.317 -46.427  1.00  0.660          C  
ATOM  18982  OE1 GLU B1221     -15.671  -5.323 -45.746  1.00  0.660          O  
ATOM  18983  OE2 GLU B1221     -16.701  -3.845 -46.871  1.00  0.660          O  
ATOM  18984  H   GLU B1221     -12.934  -1.168 -45.256  1.00  0.580          H  
ATOM  18985  HA  GLU B1221     -14.769  -3.201 -44.099  1.00  0.560          H  
ATOM  18986 1HB  GLU B1221     -12.425  -3.490 -46.011  1.00  0.790          H  
ATOM  18987 2HB  GLU B1221     -13.329  -4.847 -45.359  1.00  0.790          H  
ATOM  18988 1HG  GLU B1221     -14.568  -2.608 -46.916  1.00  0.790          H  
ATOM  18989 2HG  GLU B1221     -13.970  -4.098 -47.668  1.00  0.790          H  
ATOM  18990  N   GLU B1222     -13.176  -4.477 -42.630  1.00  0.340          N  
ATOM  18991  CA  GLU B1222     -12.410  -5.115 -41.568  1.00  0.320          C  
ATOM  18992  C   GLU B1222     -11.227  -5.861 -42.194  1.00  0.290          C  
ATOM  18993  O   GLU B1222     -11.308  -6.219 -43.367  1.00  0.330          O  
ATOM  18994  CB  GLU B1222     -13.346  -6.068 -40.811  1.00  0.460          C  
ATOM  18995  CG  GLU B1222     -14.461  -5.358 -40.051  1.00  0.460          C  
ATOM  18996  CD  GLU B1222     -15.361  -6.302 -39.296  1.00  0.460          C  
ATOM  18997  OE1 GLU B1222     -15.180  -7.491 -39.420  1.00  0.460          O  
ATOM  18998  OE2 GLU B1222     -16.228  -5.834 -38.598  1.00  0.460          O  
ATOM  18999  H   GLU B1222     -14.039  -4.919 -42.924  1.00  0.410          H  
ATOM  19000  HA  GLU B1222     -12.044  -4.342 -40.894  1.00  0.380          H  
ATOM  19001 1HB  GLU B1222     -13.822  -6.732 -41.532  1.00  0.550          H  
ATOM  19002 2HB  GLU B1222     -12.804  -6.698 -40.121  1.00  0.550          H  
ATOM  19003 1HG  GLU B1222     -14.011  -4.662 -39.345  1.00  0.550          H  
ATOM  19004 2HG  GLU B1222     -15.058  -4.779 -40.756  1.00  0.550          H  
ATOM  19005  N   PRO B1223     -10.109  -6.083 -41.476  1.00  0.300          N  
ATOM  19006  CA  PRO B1223      -8.964  -6.822 -41.970  1.00  0.310          C  
ATOM  19007  C   PRO B1223      -9.387  -8.261 -42.190  1.00  0.340          C  
ATOM  19008  O   PRO B1223     -10.178  -8.790 -41.404  1.00  0.500          O  
ATOM  19009  CB  PRO B1223      -7.941  -6.677 -40.837  1.00  0.460          C  
ATOM  19010  CG  PRO B1223      -8.774  -6.428 -39.590  1.00  0.460          C  
ATOM  19011  CD  PRO B1223     -10.000  -5.663 -40.062  1.00  0.460          C  
ATOM  19012  HA  PRO B1223      -8.607  -6.365 -42.905  1.00  0.370          H  
ATOM  19013 1HB  PRO B1223      -7.334  -7.590 -40.766  1.00  0.560          H  
ATOM  19014 2HB  PRO B1223      -7.249  -5.851 -41.055  1.00  0.560          H  
ATOM  19015 1HG  PRO B1223      -9.039  -7.390 -39.120  1.00  0.560          H  
ATOM  19016 2HG  PRO B1223      -8.185  -5.863 -38.851  1.00  0.560          H  
ATOM  19017 1HD  PRO B1223     -10.846  -5.993 -39.473  1.00  0.560          H  
ATOM  19018 2HD  PRO B1223      -9.839  -4.599 -39.973  1.00  0.560          H  
ATOM  19019  N   LYS B1224      -8.817  -8.914 -43.194  1.00  0.320          N  
ATOM  19020  CA  LYS B1224      -9.164 -10.300 -43.478  1.00  0.490          C  
ATOM  19021  C   LYS B1224      -7.924 -11.177 -43.547  1.00  0.450          C  
ATOM  19022  O   LYS B1224      -6.857 -10.715 -43.980  1.00  0.380          O  
ATOM  19023  CB  LYS B1224      -9.888 -10.367 -44.827  1.00  0.620          C  
ATOM  19024  CG  LYS B1224     -11.169  -9.506 -44.964  1.00  0.620          C  
ATOM  19025  CD  LYS B1224     -12.347 -10.002 -44.137  1.00  0.620          C  
ATOM  19026  CE  LYS B1224     -13.580  -9.121 -44.391  1.00  0.620          C  
ATOM  19027  NZ  LYS B1224     -14.772  -9.566 -43.614  1.00  0.620          N  
ATOM  19028  H   LYS B1224      -8.160  -8.432 -43.793  1.00  0.380          H  
ATOM  19029  HA  LYS B1224      -9.802 -10.683 -42.683  1.00  0.590          H  
ATOM  19030 1HB  LYS B1224      -9.202 -10.055 -45.618  1.00  0.740          H  
ATOM  19031 2HB  LYS B1224     -10.169 -11.398 -45.034  1.00  0.740          H  
ATOM  19032 1HG  LYS B1224     -10.949  -8.475 -44.682  1.00  0.740          H  
ATOM  19033 2HG  LYS B1224     -11.472  -9.509 -46.006  1.00  0.740          H  
ATOM  19034 1HD  LYS B1224     -12.577 -11.034 -44.408  1.00  0.740          H  
ATOM  19035 2HD  LYS B1224     -12.098  -9.957 -43.076  1.00  0.740          H  
ATOM  19036 1HE  LYS B1224     -13.334  -8.097 -44.098  1.00  0.740          H  
ATOM  19037 2HE  LYS B1224     -13.826  -9.135 -45.456  1.00  0.740          H  
ATOM  19038 1HZ  LYS B1224     -15.549  -8.933 -43.806  1.00  0.740          H  
ATOM  19039 2HZ  LYS B1224     -15.024 -10.506 -43.885  1.00  0.740          H  
ATOM  19040 3HZ  LYS B1224     -14.548  -9.542 -42.630  1.00  0.740          H  
ATOM  19041  N   CYS B1225      -8.077 -12.445 -43.143  1.00  0.530          N  
ATOM  19042  CA  CYS B1225      -6.984 -13.403 -43.219  1.00  0.500          C  
ATOM  19043  C   CYS B1225      -7.417 -14.853 -43.259  1.00  0.520          C  
ATOM  19044  O   CYS B1225      -8.548 -15.194 -42.899  1.00  0.540          O  
ATOM  19045  CB  CYS B1225      -6.061 -13.255 -42.022  1.00  0.710          C  
ATOM  19046  SG  CYS B1225      -6.818 -13.581 -40.434  1.00  0.710          S  
ATOM  19047  H   CYS B1225      -8.972 -12.751 -42.789  1.00  0.640          H  
ATOM  19048  HA  CYS B1225      -6.432 -13.180 -44.122  1.00  0.600          H  
ATOM  19049 1HB  CYS B1225      -5.228 -13.927 -42.134  1.00  0.850          H  
ATOM  19050 2HB  CYS B1225      -5.680 -12.291 -42.014  1.00  0.850          H  
ATOM  19051  HG  CYS B1225      -5.803 -13.122 -39.701  1.00  0.850          H  
ATOM  19052  N   LEU B1226      -6.480 -15.714 -43.643  1.00  0.490          N  
ATOM  19053  CA  LEU B1226      -6.701 -17.152 -43.617  1.00  0.490          C  
ATOM  19054  C   LEU B1226      -5.858 -17.771 -42.526  1.00  0.500          C  
ATOM  19055  O   LEU B1226      -4.725 -17.343 -42.310  1.00  0.490          O  
ATOM  19056  CB  LEU B1226      -6.261 -17.805 -44.933  1.00  0.690          C  
ATOM  19057  CG  LEU B1226      -6.819 -17.225 -46.225  1.00  0.690          C  
ATOM  19058  CD1 LEU B1226      -6.247 -17.998 -47.384  1.00  0.690          C  
ATOM  19059  CD2 LEU B1226      -8.331 -17.246 -46.221  1.00  0.690          C  
ATOM  19060  H   LEU B1226      -5.593 -15.316 -43.960  1.00  0.590          H  
ATOM  19061  HA  LEU B1226      -7.750 -17.361 -43.403  1.00  0.590          H  
ATOM  19062 1HB  LEU B1226      -5.177 -17.752 -44.989  1.00  0.820          H  
ATOM  19063 2HB  LEU B1226      -6.535 -18.863 -44.895  1.00  0.820          H  
ATOM  19064  HG  LEU B1226      -6.477 -16.208 -46.325  1.00  0.820          H  
ATOM  19065 1HD1 LEU B1226      -6.608 -17.579 -48.317  1.00  0.820          H  
ATOM  19066 2HD1 LEU B1226      -5.165 -17.938 -47.353  1.00  0.820          H  
ATOM  19067 3HD1 LEU B1226      -6.548 -19.034 -47.311  1.00  0.820          H  
ATOM  19068 1HD2 LEU B1226      -8.690 -16.811 -47.146  1.00  0.820          H  
ATOM  19069 2HD2 LEU B1226      -8.681 -18.272 -46.134  1.00  0.820          H  
ATOM  19070 3HD2 LEU B1226      -8.715 -16.658 -45.389  1.00  0.820          H  
ATOM  19071  N   GLU B1227      -6.335 -18.814 -41.863  1.00  0.510          N  
ATOM  19072  CA  GLU B1227      -5.434 -19.467 -40.920  1.00  0.510          C  
ATOM  19073  C   GLU B1227      -4.524 -20.398 -41.700  1.00  0.520          C  
ATOM  19074  O   GLU B1227      -4.986 -21.153 -42.558  1.00  0.550          O  
ATOM  19075  CB  GLU B1227      -6.172 -20.231 -39.822  1.00  0.710          C  
ATOM  19076  CG  GLU B1227      -5.222 -20.807 -38.759  1.00  0.710          C  
ATOM  19077  CD  GLU B1227      -5.911 -21.475 -37.630  1.00  0.710          C  
ATOM  19078  OE1 GLU B1227      -7.116 -21.499 -37.619  1.00  0.710          O  
ATOM  19079  OE2 GLU B1227      -5.229 -21.980 -36.759  1.00  0.710          O  
ATOM  19080  H   GLU B1227      -7.277 -19.157 -42.020  1.00  0.610          H  
ATOM  19081  HA  GLU B1227      -4.804 -18.719 -40.437  1.00  0.610          H  
ATOM  19082 1HB  GLU B1227      -6.883 -19.573 -39.329  1.00  0.860          H  
ATOM  19083 2HB  GLU B1227      -6.730 -21.060 -40.261  1.00  0.860          H  
ATOM  19084 1HG  GLU B1227      -4.566 -21.541 -39.231  1.00  0.860          H  
ATOM  19085 2HG  GLU B1227      -4.594 -19.999 -38.375  1.00  0.860          H  
ATOM  19086  N   ILE B1228      -3.234 -20.316 -41.419  1.00  0.500          N  
ATOM  19087  CA  ILE B1228      -2.224 -21.148 -42.059  1.00  0.520          C  
ATOM  19088  C   ILE B1228      -1.687 -22.137 -41.043  1.00  0.550          C  
ATOM  19089  O   ILE B1228      -1.237 -21.769 -39.960  1.00  0.510          O  
ATOM  19090  CB  ILE B1228      -1.094 -20.286 -42.662  1.00  0.720          C  
ATOM  19091  CG1 ILE B1228      -1.691 -19.221 -43.673  1.00  0.720          C  
ATOM  19092  CG2 ILE B1228       0.006 -21.167 -43.331  1.00  0.720          C  
ATOM  19093  CD1 ILE B1228      -2.458 -19.752 -44.898  1.00  0.720          C  
ATOM  19094  H   ILE B1228      -2.952 -19.652 -40.696  1.00  0.600          H  
ATOM  19095  HA  ILE B1228      -2.690 -21.723 -42.854  1.00  0.620          H  
ATOM  19096  HB  ILE B1228      -0.639 -19.717 -41.860  1.00  0.860          H  
ATOM  19097 1HG1 ILE B1228      -2.364 -18.570 -43.114  1.00  0.860          H  
ATOM  19098 2HG1 ILE B1228      -0.881 -18.633 -44.043  1.00  0.860          H  
ATOM  19099 1HG2 ILE B1228       0.793 -20.522 -43.713  1.00  0.860          H  
ATOM  19100 2HG2 ILE B1228       0.430 -21.852 -42.593  1.00  0.860          H  
ATOM  19101 3HG2 ILE B1228      -0.418 -21.748 -44.151  1.00  0.860          H  
ATOM  19102 1HD1 ILE B1228      -2.803 -18.912 -45.498  1.00  0.860          H  
ATOM  19103 2HD1 ILE B1228      -1.809 -20.378 -45.508  1.00  0.860          H  
ATOM  19104 3HD1 ILE B1228      -3.322 -20.331 -44.579  1.00  0.860          H  
ATOM  19105  N   TYR B1229      -1.721 -23.397 -41.399  1.00  0.610          N  
ATOM  19106  CA  TYR B1229      -1.318 -24.428 -40.470  1.00  0.650          C  
ATOM  19107  C   TYR B1229       0.188 -24.720 -40.589  1.00  0.630          C  
ATOM  19108  O   TYR B1229       0.742 -24.543 -41.674  1.00  0.590          O  
ATOM  19109  CB  TYR B1229      -2.204 -25.625 -40.737  1.00  0.890          C  
ATOM  19110  CG  TYR B1229      -3.620 -25.230 -40.482  1.00  0.890          C  
ATOM  19111  CD1 TYR B1229      -4.421 -24.854 -41.550  1.00  0.890          C  
ATOM  19112  CD2 TYR B1229      -4.111 -25.177 -39.194  1.00  0.890          C  
ATOM  19113  CE1 TYR B1229      -5.707 -24.431 -41.332  1.00  0.890          C  
ATOM  19114  CE2 TYR B1229      -5.404 -24.752 -38.975  1.00  0.890          C  
ATOM  19115  CZ  TYR B1229      -6.201 -24.379 -40.040  1.00  0.890          C  
ATOM  19116  OH  TYR B1229      -7.490 -23.947 -39.822  1.00  0.890          O  
ATOM  19117  H   TYR B1229      -2.111 -23.624 -42.307  1.00  0.730          H  
ATOM  19118  HA  TYR B1229      -1.553 -24.061 -39.480  1.00  0.780          H  
ATOM  19119 1HB  TYR B1229      -2.101 -25.972 -41.769  1.00  1.070          H  
ATOM  19120 2HB  TYR B1229      -1.959 -26.427 -40.073  1.00  1.070          H  
ATOM  19121  HD1 TYR B1229      -4.027 -24.883 -42.567  1.00  1.070          H  
ATOM  19122  HD2 TYR B1229      -3.478 -25.458 -38.352  1.00  1.070          H  
ATOM  19123  HE1 TYR B1229      -6.331 -24.129 -42.173  1.00  1.070          H  
ATOM  19124  HE2 TYR B1229      -5.797 -24.700 -37.959  1.00  1.070          H  
ATOM  19125  HH  TYR B1229      -7.664 -23.917 -38.872  1.00  1.070          H  
ATOM  19126  N   PRO B1230       0.889 -25.118 -39.502  1.00  0.670          N  
ATOM  19127  CA  PRO B1230       2.315 -25.450 -39.468  1.00  0.670          C  
ATOM  19128  C   PRO B1230       2.779 -26.396 -40.577  1.00  0.660          C  
ATOM  19129  O   PRO B1230       3.888 -26.257 -41.084  1.00  0.660          O  
ATOM  19130  CB  PRO B1230       2.447 -26.126 -38.101  1.00  1.010          C  
ATOM  19131  CG  PRO B1230       1.397 -25.459 -37.249  1.00  1.010          C  
ATOM  19132  CD  PRO B1230       0.220 -25.245 -38.175  1.00  1.010          C  
ATOM  19133  HA  PRO B1230       2.896 -24.517 -39.493  1.00  0.800          H  
ATOM  19134 1HB  PRO B1230       2.288 -27.213 -38.203  1.00  1.210          H  
ATOM  19135 2HB  PRO B1230       3.466 -25.988 -37.711  1.00  1.210          H  
ATOM  19136 1HG  PRO B1230       1.146 -26.100 -36.389  1.00  1.210          H  
ATOM  19137 2HG  PRO B1230       1.788 -24.515 -36.837  1.00  1.210          H  
ATOM  19138 1HD  PRO B1230      -0.470 -26.104 -38.154  1.00  1.210          H  
ATOM  19139 2HD  PRO B1230      -0.253 -24.308 -37.859  1.00  1.210          H  
ATOM  19140  N   GLN B1231       1.922 -27.342 -40.969  1.00  0.700          N  
ATOM  19141  CA  GLN B1231       2.210 -28.323 -42.026  1.00  0.730          C  
ATOM  19142  C   GLN B1231       2.073 -27.759 -43.449  1.00  0.670          C  
ATOM  19143  O   GLN B1231       2.319 -28.451 -44.448  1.00  0.710          O  
ATOM  19144  CB  GLN B1231       1.326 -29.566 -41.842  1.00  1.010          C  
ATOM  19145  CG  GLN B1231      -0.166 -29.377 -42.039  1.00  1.010          C  
ATOM  19146  CD  GLN B1231      -0.872 -28.959 -40.788  1.00  1.010          C  
ATOM  19147  OE1 GLN B1231      -0.297 -28.271 -39.934  1.00  1.010          O  
ATOM  19148  NE2 GLN B1231      -2.124 -29.350 -40.654  1.00  1.010          N  
ATOM  19149  H   GLN B1231       1.034 -27.444 -40.486  1.00  0.840          H  
ATOM  19150  HA  GLN B1231       3.245 -28.650 -41.904  1.00  0.880          H  
ATOM  19151 1HB  GLN B1231       1.623 -30.304 -42.561  1.00  1.210          H  
ATOM  19152 2HB  GLN B1231       1.497 -29.995 -40.854  1.00  1.210          H  
ATOM  19153 1HG  GLN B1231      -0.329 -28.632 -42.769  1.00  1.210          H  
ATOM  19154 2HG  GLN B1231      -0.598 -30.322 -42.380  1.00  1.210          H  
ATOM  19155 1HE2 GLN B1231      -2.647 -29.099 -39.839  1.00  1.210          H  
ATOM  19156 2HE2 GLN B1231      -2.564 -29.904 -41.371  1.00  1.210          H  
ATOM  19157  N   GLN B1232       1.596 -26.517 -43.536  1.00  0.640          N  
ATOM  19158  CA  GLN B1232       1.382 -25.773 -44.769  1.00  0.620          C  
ATOM  19159  C   GLN B1232       2.212 -24.496 -44.773  1.00  0.590          C  
ATOM  19160  O   GLN B1232       2.460 -23.904 -45.824  1.00  0.570          O  
ATOM  19161  CB  GLN B1232      -0.091 -25.426 -44.930  1.00  0.880          C  
ATOM  19162  CG  GLN B1232      -1.001 -26.619 -45.141  1.00  0.880          C  
ATOM  19163  CD  GLN B1232      -2.435 -26.220 -45.128  1.00  0.880          C  
ATOM  19164  OE1 GLN B1232      -2.689 -25.015 -44.993  1.00  0.880          O  
ATOM  19165  NE2 GLN B1232      -3.360 -27.183 -45.229  1.00  0.880          N  
ATOM  19166  H   GLN B1232       1.397 -26.017 -42.674  1.00  0.770          H  
ATOM  19167  HA  GLN B1232       1.698 -26.388 -45.611  1.00  0.740          H  
ATOM  19168 1HB  GLN B1232      -0.426 -24.902 -44.034  1.00  1.050          H  
ATOM  19169 2HB  GLN B1232      -0.216 -24.750 -45.763  1.00  1.050          H  
ATOM  19170 1HG  GLN B1232      -0.778 -27.053 -46.115  1.00  1.050          H  
ATOM  19171 2HG  GLN B1232      -0.847 -27.336 -44.378  1.00  1.050          H  
ATOM  19172 1HE2 GLN B1232      -4.332 -26.946 -45.205  1.00  1.050          H  
ATOM  19173 2HE2 GLN B1232      -3.079 -28.185 -45.285  1.00  1.050          H  
ATOM  19174  N   ALA B1233       2.639 -24.061 -43.592  1.00  0.590          N  
ATOM  19175  CA  ALA B1233       3.370 -22.819 -43.449  1.00  0.560          C  
ATOM  19176  C   ALA B1233       4.650 -22.782 -44.273  1.00  0.560          C  
ATOM  19177  O   ALA B1233       4.983 -21.722 -44.804  1.00  0.530          O  
ATOM  19178  CB  ALA B1233       3.694 -22.596 -41.997  1.00  0.800          C  
ATOM  19179  H   ALA B1233       2.366 -24.559 -42.746  1.00  0.710          H  
ATOM  19180  HA  ALA B1233       2.730 -22.014 -43.795  1.00  0.670          H  
ATOM  19181 1HB  ALA B1233       4.208 -21.642 -41.876  1.00  0.960          H  
ATOM  19182 2HB  ALA B1233       2.767 -22.600 -41.437  1.00  0.960          H  
ATOM  19183 3HB  ALA B1233       4.336 -23.404 -41.641  1.00  0.960          H  
ATOM  19184  N   ASP B1234       5.377 -23.905 -44.417  1.00  0.590          N  
ATOM  19185  CA  ASP B1234       6.609 -23.831 -45.209  1.00  0.580          C  
ATOM  19186  C   ASP B1234       6.266 -23.543 -46.663  1.00  0.570          C  
ATOM  19187  O   ASP B1234       6.929 -22.743 -47.334  1.00  0.560          O  
ATOM  19188  CB  ASP B1234       7.398 -25.148 -45.154  1.00  0.820          C  
ATOM  19189  CG  ASP B1234       8.077 -25.454 -43.805  1.00  0.820          C  
ATOM  19190  OD1 ASP B1234       8.179 -24.591 -42.972  1.00  0.820          O  
ATOM  19191  OD2 ASP B1234       8.506 -26.566 -43.642  1.00  0.820          O  
ATOM  19192  H   ASP B1234       5.112 -24.774 -43.967  1.00  0.710          H  
ATOM  19193  HA  ASP B1234       7.228 -23.017 -44.825  1.00  0.700          H  
ATOM  19194 1HB  ASP B1234       6.730 -25.982 -45.398  1.00  0.980          H  
ATOM  19195 2HB  ASP B1234       8.170 -25.130 -45.923  1.00  0.980          H  
ATOM  19196  N   ALA B1235       5.215 -24.200 -47.150  1.00  0.570          N  
ATOM  19197  CA  ALA B1235       4.734 -23.994 -48.504  1.00  0.560          C  
ATOM  19198  C   ALA B1235       4.228 -22.573 -48.690  1.00  0.500          C  
ATOM  19199  O   ALA B1235       4.438 -21.971 -49.748  1.00  0.490          O  
ATOM  19200  CB  ALA B1235       3.671 -25.003 -48.814  1.00  0.790          C  
ATOM  19201  H   ALA B1235       4.751 -24.877 -46.555  1.00  0.680          H  
ATOM  19202  HA  ALA B1235       5.566 -24.117 -49.183  1.00  0.670          H  
ATOM  19203 1HB  ALA B1235       3.316 -24.865 -49.815  1.00  0.950          H  
ATOM  19204 2HB  ALA B1235       4.098 -25.998 -48.699  1.00  0.950          H  
ATOM  19205 3HB  ALA B1235       2.852 -24.881 -48.124  1.00  0.950          H  
ATOM  19206  N   MET B1236       3.586 -22.020 -47.661  1.00  0.480          N  
ATOM  19207  CA  MET B1236       3.075 -20.671 -47.779  1.00  0.410          C  
ATOM  19208  C   MET B1236       4.226 -19.688 -47.929  1.00  0.400          C  
ATOM  19209  O   MET B1236       4.163 -18.784 -48.768  1.00  0.390          O  
ATOM  19210  CB  MET B1236       2.231 -20.293 -46.568  1.00  0.600          C  
ATOM  19211  CG  MET B1236       1.462 -19.016 -46.774  1.00  0.600          C  
ATOM  19212  SD  MET B1236       0.209 -19.231 -48.001  1.00  0.600          S  
ATOM  19213  CE  MET B1236       0.580 -17.959 -49.182  1.00  0.600          C  
ATOM  19214  H   MET B1236       3.396 -22.588 -46.831  1.00  0.580          H  
ATOM  19215  HA  MET B1236       2.464 -20.613 -48.676  1.00  0.490          H  
ATOM  19216 1HB  MET B1236       1.529 -21.099 -46.347  1.00  0.720          H  
ATOM  19217 2HB  MET B1236       2.878 -20.175 -45.699  1.00  0.720          H  
ATOM  19218 1HG  MET B1236       0.987 -18.723 -45.844  1.00  0.720          H  
ATOM  19219 2HG  MET B1236       2.126 -18.216 -47.087  1.00  0.720          H  
ATOM  19220 1HE  MET B1236      -0.146 -17.988 -49.984  1.00  0.720          H  
ATOM  19221 2HE  MET B1236       0.547 -16.986 -48.704  1.00  0.720          H  
ATOM  19222 3HE  MET B1236       1.571 -18.133 -49.592  1.00  0.720          H  
ATOM  19223  N   GLU B1237       5.286 -19.862 -47.130  1.00  0.410          N  
ATOM  19224  CA  GLU B1237       6.436 -18.976 -47.225  1.00  0.400          C  
ATOM  19225  C   GLU B1237       7.098 -19.100 -48.595  1.00  0.420          C  
ATOM  19226  O   GLU B1237       7.525 -18.092 -49.171  1.00  0.410          O  
ATOM  19227  CB  GLU B1237       7.421 -19.246 -46.093  1.00  0.560          C  
ATOM  19228  CG  GLU B1237       6.894 -18.805 -44.732  1.00  0.560          C  
ATOM  19229  CD  GLU B1237       7.814 -19.099 -43.602  1.00  0.560          C  
ATOM  19230  OE1 GLU B1237       8.789 -19.758 -43.830  1.00  0.560          O  
ATOM  19231  OE2 GLU B1237       7.544 -18.666 -42.504  1.00  0.560          O  
ATOM  19232  H   GLU B1237       5.268 -20.603 -46.418  1.00  0.490          H  
ATOM  19233  HA  GLU B1237       6.086 -17.952 -47.113  1.00  0.480          H  
ATOM  19234 1HB  GLU B1237       7.630 -20.319 -46.043  1.00  0.680          H  
ATOM  19235 2HB  GLU B1237       8.361 -18.730 -46.286  1.00  0.680          H  
ATOM  19236 1HG  GLU B1237       6.703 -17.735 -44.765  1.00  0.680          H  
ATOM  19237 2HG  GLU B1237       5.950 -19.311 -44.560  1.00  0.680          H  
ATOM  19238  N   LEU B1238       7.148 -20.322 -49.144  1.00  0.460          N  
ATOM  19239  CA  LEU B1238       7.725 -20.532 -50.461  1.00  0.500          C  
ATOM  19240  C   LEU B1238       6.939 -19.755 -51.516  1.00  0.510          C  
ATOM  19241  O   LEU B1238       7.537 -19.044 -52.332  1.00  0.520          O  
ATOM  19242  CB  LEU B1238       7.719 -22.028 -50.822  1.00  0.680          C  
ATOM  19243  CG  LEU B1238       8.270 -22.427 -52.227  1.00  0.680          C  
ATOM  19244  CD1 LEU B1238       9.747 -22.045 -52.347  1.00  0.680          C  
ATOM  19245  CD2 LEU B1238       8.083 -23.917 -52.416  1.00  0.680          C  
ATOM  19246  H   LEU B1238       6.834 -21.128 -48.593  1.00  0.550          H  
ATOM  19247  HA  LEU B1238       8.747 -20.164 -50.439  1.00  0.600          H  
ATOM  19248 1HB  LEU B1238       8.287 -22.566 -50.063  1.00  0.820          H  
ATOM  19249 2HB  LEU B1238       6.694 -22.378 -50.775  1.00  0.820          H  
ATOM  19250  HG  LEU B1238       7.718 -21.894 -53.005  1.00  0.820          H  
ATOM  19251 1HD1 LEU B1238      10.111 -22.331 -53.335  1.00  0.820          H  
ATOM  19252 2HD1 LEU B1238       9.874 -20.975 -52.227  1.00  0.820          H  
ATOM  19253 3HD1 LEU B1238      10.323 -22.565 -51.584  1.00  0.820          H  
ATOM  19254 1HD2 LEU B1238       8.453 -24.215 -53.397  1.00  0.820          H  
ATOM  19255 2HD2 LEU B1238       8.641 -24.439 -51.645  1.00  0.820          H  
ATOM  19256 3HD2 LEU B1238       7.030 -24.157 -52.337  1.00  0.820          H  
ATOM  19257  N   LEU B1239       5.603 -19.863 -51.490  1.00  0.520          N  
ATOM  19258  CA  LEU B1239       4.762 -19.155 -52.453  1.00  0.560          C  
ATOM  19259  C   LEU B1239       4.910 -17.640 -52.355  1.00  0.530          C  
ATOM  19260  O   LEU B1239       4.965 -16.947 -53.375  1.00  0.610          O  
ATOM  19261  CB  LEU B1239       3.283 -19.541 -52.225  1.00  0.770          C  
ATOM  19262  CG  LEU B1239       2.845 -20.968 -52.657  1.00  0.770          C  
ATOM  19263  CD1 LEU B1239       1.471 -21.294 -52.066  1.00  0.770          C  
ATOM  19264  CD2 LEU B1239       2.735 -21.011 -54.203  1.00  0.770          C  
ATOM  19265  H   LEU B1239       5.169 -20.483 -50.795  1.00  0.620          H  
ATOM  19266  HA  LEU B1239       5.071 -19.457 -53.449  1.00  0.670          H  
ATOM  19267 1HB  LEU B1239       3.079 -19.451 -51.157  1.00  0.920          H  
ATOM  19268 2HB  LEU B1239       2.658 -18.829 -52.746  1.00  0.920          H  
ATOM  19269  HG  LEU B1239       3.570 -21.701 -52.302  1.00  0.920          H  
ATOM  19270 1HD1 LEU B1239       1.161 -22.292 -52.378  1.00  0.920          H  
ATOM  19271 2HD1 LEU B1239       1.526 -21.258 -50.975  1.00  0.920          H  
ATOM  19272 3HD1 LEU B1239       0.756 -20.568 -52.412  1.00  0.920          H  
ATOM  19273 1HD2 LEU B1239       2.417 -22.001 -54.515  1.00  0.920          H  
ATOM  19274 2HD2 LEU B1239       2.003 -20.277 -54.540  1.00  0.920          H  
ATOM  19275 3HD2 LEU B1239       3.691 -20.787 -54.657  1.00  0.920          H  
ATOM  19276  N   LEU B1240       4.994 -17.119 -51.133  1.00  0.430          N  
ATOM  19277  CA  LEU B1240       5.146 -15.686 -50.934  1.00  0.400          C  
ATOM  19278  C   LEU B1240       6.521 -15.179 -51.377  1.00  0.400          C  
ATOM  19279  O   LEU B1240       6.622 -14.134 -52.024  1.00  0.480          O  
ATOM  19280  CB  LEU B1240       4.926 -15.381 -49.441  1.00  0.570          C  
ATOM  19281  CG  LEU B1240       3.474 -15.585 -48.920  1.00  0.570          C  
ATOM  19282  CD1 LEU B1240       3.463 -15.574 -47.404  1.00  0.570          C  
ATOM  19283  CD2 LEU B1240       2.557 -14.460 -49.436  1.00  0.570          C  
ATOM  19284  H   LEU B1240       4.905 -17.736 -50.319  1.00  0.520          H  
ATOM  19285  HA  LEU B1240       4.400 -15.179 -51.532  1.00  0.480          H  
ATOM  19286 1HB  LEU B1240       5.578 -16.037 -48.862  1.00  0.690          H  
ATOM  19287 2HB  LEU B1240       5.215 -14.350 -49.248  1.00  0.690          H  
ATOM  19288  HG  LEU B1240       3.113 -16.535 -49.262  1.00  0.690          H  
ATOM  19289 1HD1 LEU B1240       2.451 -15.727 -47.055  1.00  0.690          H  
ATOM  19290 2HD1 LEU B1240       4.102 -16.372 -47.025  1.00  0.690          H  
ATOM  19291 3HD1 LEU B1240       3.821 -14.627 -47.053  1.00  0.690          H  
ATOM  19292 1HD2 LEU B1240       1.557 -14.619 -49.068  1.00  0.690          H  
ATOM  19293 2HD2 LEU B1240       2.923 -13.495 -49.079  1.00  0.690          H  
ATOM  19294 3HD2 LEU B1240       2.534 -14.454 -50.514  1.00  0.690          H  
ATOM  19295  N   GLY B1241       7.581 -15.934 -51.064  1.00  0.420          N  
ATOM  19296  CA  GLY B1241       8.942 -15.538 -51.400  1.00  0.440          C  
ATOM  19297  C   GLY B1241       9.348 -15.788 -52.854  1.00  0.410          C  
ATOM  19298  O   GLY B1241      10.228 -15.103 -53.376  1.00  0.420          O  
ATOM  19299  H   GLY B1241       7.452 -16.787 -50.513  1.00  0.500          H  
ATOM  19300 1HA  GLY B1241       9.067 -14.481 -51.171  1.00  0.530          H  
ATOM  19301 2HA  GLY B1241       9.625 -16.078 -50.745  1.00  0.530          H  
ATOM  19302  N   SER B1242       8.694 -16.736 -53.526  1.00  0.400          N  
ATOM  19303  CA  SER B1242       9.044 -17.104 -54.894  1.00  0.390          C  
ATOM  19304  C   SER B1242       8.438 -16.229 -55.979  1.00  0.410          C  
ATOM  19305  O   SER B1242       8.812 -16.367 -57.141  1.00  0.440          O  
ATOM  19306  CB  SER B1242       8.597 -18.525 -55.179  1.00  0.550          C  
ATOM  19307  OG  SER B1242       9.258 -19.444 -54.372  1.00  0.550          O  
ATOM  19308  H   SER B1242       8.000 -17.311 -53.043  1.00  0.480          H  
ATOM  19309  HA  SER B1242      10.129 -17.051 -54.985  1.00  0.470          H  
ATOM  19310 1HB  SER B1242       7.520 -18.604 -55.015  1.00  0.660          H  
ATOM  19311 2HB  SER B1242       8.783 -18.758 -56.226  1.00  0.660          H  
ATOM  19312  HG  SER B1242       8.813 -19.365 -53.502  1.00  0.660          H  
ATOM  19313  N   TYR B1243       7.527 -15.331 -55.630  1.00  0.410          N  
ATOM  19314  CA  TYR B1243       6.835 -14.523 -56.628  1.00  0.410          C  
ATOM  19315  C   TYR B1243       7.841 -13.768 -57.504  1.00  0.410          C  
ATOM  19316  O   TYR B1243       8.791 -13.172 -56.973  1.00  0.400          O  
ATOM  19317  CB  TYR B1243       5.891 -13.509 -55.951  1.00  0.570          C  
ATOM  19318  CG  TYR B1243       5.129 -12.636 -56.951  1.00  0.570          C  
ATOM  19319  CD1 TYR B1243       3.969 -13.086 -57.545  1.00  0.570          C  
ATOM  19320  CD2 TYR B1243       5.633 -11.411 -57.309  1.00  0.570          C  
ATOM  19321  CE1 TYR B1243       3.336 -12.297 -58.487  1.00  0.570          C  
ATOM  19322  CE2 TYR B1243       5.010 -10.640 -58.238  1.00  0.570          C  
ATOM  19323  CZ  TYR B1243       3.869 -11.075 -58.827  1.00  0.570          C  
ATOM  19324  OH  TYR B1243       3.249 -10.295 -59.771  1.00  0.570          O  
ATOM  19325  H   TYR B1243       7.309 -15.231 -54.641  1.00  0.490          H  
ATOM  19326  HA  TYR B1243       6.246 -15.195 -57.249  1.00  0.490          H  
ATOM  19327 1HB  TYR B1243       5.164 -14.042 -55.332  1.00  0.690          H  
ATOM  19328 2HB  TYR B1243       6.464 -12.856 -55.289  1.00  0.690          H  
ATOM  19329  HD1 TYR B1243       3.561 -14.059 -57.282  1.00  0.690          H  
ATOM  19330  HD2 TYR B1243       6.530 -11.061 -56.860  1.00  0.690          H  
ATOM  19331  HE1 TYR B1243       2.420 -12.638 -58.972  1.00  0.690          H  
ATOM  19332  HE2 TYR B1243       5.431  -9.674 -58.511  1.00  0.690          H  
ATOM  19333  HH  TYR B1243       2.471 -10.771 -60.119  1.00  0.690          H  
ATOM  19334  N   PRO B1244       7.647 -13.752 -58.841  1.00  0.420          N  
ATOM  19335  CA  PRO B1244       6.616 -14.332 -59.717  1.00  0.430          C  
ATOM  19336  C   PRO B1244       6.856 -15.747 -60.252  1.00  0.450          C  
ATOM  19337  O   PRO B1244       6.250 -16.109 -61.257  1.00  0.470          O  
ATOM  19338  CB  PRO B1244       6.644 -13.349 -60.889  1.00  0.650          C  
ATOM  19339  CG  PRO B1244       8.103 -12.996 -61.009  1.00  0.650          C  
ATOM  19340  CD  PRO B1244       8.619 -12.956 -59.581  1.00  0.650          C  
ATOM  19341  HA  PRO B1244       5.641 -14.289 -59.236  1.00  0.520          H  
ATOM  19342 1HB  PRO B1244       6.234 -13.818 -61.798  1.00  0.770          H  
ATOM  19343 2HB  PRO B1244       6.009 -12.475 -60.670  1.00  0.770          H  
ATOM  19344 1HG  PRO B1244       8.624 -13.766 -61.614  1.00  0.770          H  
ATOM  19345 2HG  PRO B1244       8.229 -12.048 -61.536  1.00  0.770          H  
ATOM  19346 1HD  PRO B1244       9.618 -13.418 -59.509  1.00  0.770          H  
ATOM  19347 2HD  PRO B1244       8.607 -11.928 -59.212  1.00  0.770          H  
ATOM  19348  N   GLU B1245       7.791 -16.499 -59.695  1.00  0.450          N  
ATOM  19349  CA  GLU B1245       8.139 -17.782 -60.288  1.00  0.470          C  
ATOM  19350  C   GLU B1245       7.098 -18.839 -59.985  1.00  0.470          C  
ATOM  19351  O   GLU B1245       6.409 -18.772 -58.967  1.00  0.470          O  
ATOM  19352  CB  GLU B1245       9.504 -18.249 -59.789  1.00  0.650          C  
ATOM  19353  CG  GLU B1245      10.647 -17.324 -60.166  1.00  0.650          C  
ATOM  19354  CD  GLU B1245      10.881 -17.285 -61.638  1.00  0.650          C  
ATOM  19355  OE1 GLU B1245      10.701 -18.298 -62.271  1.00  0.650          O  
ATOM  19356  OE2 GLU B1245      11.232 -16.246 -62.139  1.00  0.650          O  
ATOM  19357  H   GLU B1245       8.262 -16.225 -58.838  1.00  0.540          H  
ATOM  19358  HA  GLU B1245       8.191 -17.659 -61.370  1.00  0.560          H  
ATOM  19359 1HB  GLU B1245       9.484 -18.336 -58.704  1.00  0.780          H  
ATOM  19360 2HB  GLU B1245       9.719 -19.240 -60.190  1.00  0.780          H  
ATOM  19361 1HG  GLU B1245      10.414 -16.316 -59.817  1.00  0.780          H  
ATOM  19362 2HG  GLU B1245      11.553 -17.654 -59.663  1.00  0.780          H  
ATOM  19363  N   PHE B1246       6.990 -19.822 -60.872  1.00  0.480          N  
ATOM  19364  CA  PHE B1246       6.039 -20.908 -60.685  1.00  0.480          C  
ATOM  19365  C   PHE B1246       6.594 -22.102 -59.943  1.00  0.490          C  
ATOM  19366  O   PHE B1246       7.749 -22.492 -60.131  1.00  0.480          O  
ATOM  19367  CB  PHE B1246       5.525 -21.412 -62.022  1.00  0.670          C  
ATOM  19368  CG  PHE B1246       4.597 -20.494 -62.710  1.00  0.670          C  
ATOM  19369  CD1 PHE B1246       5.043 -19.584 -63.647  1.00  0.670          C  
ATOM  19370  CD2 PHE B1246       3.265 -20.545 -62.425  1.00  0.670          C  
ATOM  19371  CE1 PHE B1246       4.155 -18.747 -64.276  1.00  0.670          C  
ATOM  19372  CE2 PHE B1246       2.387 -19.730 -63.042  1.00  0.670          C  
ATOM  19373  CZ  PHE B1246       2.823 -18.821 -63.972  1.00  0.670          C  
ATOM  19374  H   PHE B1246       7.584 -19.813 -61.690  1.00  0.580          H  
ATOM  19375  HA  PHE B1246       5.196 -20.521 -60.112  1.00  0.580          H  
ATOM  19376 1HB  PHE B1246       6.361 -21.615 -62.687  1.00  0.810          H  
ATOM  19377 2HB  PHE B1246       5.023 -22.354 -61.859  1.00  0.810          H  
ATOM  19378  HD1 PHE B1246       6.106 -19.532 -63.884  1.00  0.810          H  
ATOM  19379  HD2 PHE B1246       2.918 -21.251 -61.694  1.00  0.810          H  
ATOM  19380  HE1 PHE B1246       4.509 -18.025 -65.010  1.00  0.810          H  
ATOM  19381  HE2 PHE B1246       1.330 -19.789 -62.797  1.00  0.810          H  
ATOM  19382  HZ  PHE B1246       2.111 -18.157 -64.461  1.00  0.810          H  
ATOM  19383  N   VAL B1247       5.732 -22.696 -59.131  1.00  0.500          N  
ATOM  19384  CA  VAL B1247       6.013 -23.927 -58.401  1.00  0.510          C  
ATOM  19385  C   VAL B1247       4.861 -24.892 -58.663  1.00  0.520          C  
ATOM  19386  O   VAL B1247       3.705 -24.468 -58.675  1.00  0.510          O  
ATOM  19387  CB  VAL B1247       6.189 -23.600 -56.878  1.00  0.710          C  
ATOM  19388  CG1 VAL B1247       4.921 -22.975 -56.294  1.00  0.710          C  
ATOM  19389  CG2 VAL B1247       6.531 -24.840 -56.075  1.00  0.710          C  
ATOM  19390  H   VAL B1247       4.817 -22.244 -59.021  1.00  0.600          H  
ATOM  19391  HA  VAL B1247       6.937 -24.367 -58.778  1.00  0.610          H  
ATOM  19392  HB  VAL B1247       6.994 -22.870 -56.783  1.00  0.850          H  
ATOM  19393 1HG1 VAL B1247       5.098 -22.734 -55.248  1.00  0.850          H  
ATOM  19394 2HG1 VAL B1247       4.676 -22.066 -56.837  1.00  0.850          H  
ATOM  19395 3HG1 VAL B1247       4.086 -23.672 -56.361  1.00  0.850          H  
ATOM  19396 1HG2 VAL B1247       6.670 -24.569 -55.036  1.00  0.850          H  
ATOM  19397 2HG2 VAL B1247       5.719 -25.548 -56.145  1.00  0.850          H  
ATOM  19398 3HG2 VAL B1247       7.449 -25.285 -56.459  1.00  0.850          H  
ATOM  19399  N   ARG B1248       5.107 -26.179 -58.905  1.00  0.550          N  
ATOM  19400  CA  ARG B1248       3.924 -27.004 -59.091  1.00  0.560          C  
ATOM  19401  C   ARG B1248       3.291 -27.200 -57.747  1.00  0.560          C  
ATOM  19402  O   ARG B1248       3.989 -27.229 -56.743  1.00  0.560          O  
ATOM  19403  CB  ARG B1248       4.218 -28.360 -59.701  1.00  0.780          C  
ATOM  19404  CG  ARG B1248       4.681 -28.363 -61.134  1.00  0.780          C  
ATOM  19405  CD  ARG B1248       5.028 -29.743 -61.573  1.00  0.780          C  
ATOM  19406  NE  ARG B1248       6.183 -30.249 -60.830  1.00  0.780          N  
ATOM  19407  CZ  ARG B1248       6.659 -31.525 -60.852  1.00  0.780          C  
ATOM  19408  NH1 ARG B1248       6.098 -32.482 -61.590  1.00  0.780          N  
ATOM  19409  NH2 ARG B1248       7.710 -31.815 -60.100  1.00  0.780          N  
ATOM  19410  H   ARG B1248       6.047 -26.612 -58.914  1.00  0.660          H  
ATOM  19411  HA  ARG B1248       3.225 -26.500 -59.726  1.00  0.670          H  
ATOM  19412 1HB  ARG B1248       4.947 -28.879 -59.094  1.00  0.940          H  
ATOM  19413 2HB  ARG B1248       3.306 -28.953 -59.676  1.00  0.940          H  
ATOM  19414 1HG  ARG B1248       3.871 -28.000 -61.770  1.00  0.940          H  
ATOM  19415 2HG  ARG B1248       5.556 -27.723 -61.244  1.00  0.940          H  
ATOM  19416 1HD  ARG B1248       4.187 -30.404 -61.392  1.00  0.940          H  
ATOM  19417 2HD  ARG B1248       5.270 -29.740 -62.635  1.00  0.940          H  
ATOM  19418  HE  ARG B1248       6.688 -29.568 -60.220  1.00  0.940          H  
ATOM  19419 1HH1 ARG B1248       5.255 -32.317 -62.162  1.00  0.940          H  
ATOM  19420 2HH1 ARG B1248       6.475 -33.415 -61.569  1.00  0.940          H  
ATOM  19421 1HH2 ARG B1248       8.109 -31.080 -59.483  1.00  0.940          H  
ATOM  19422 2HH2 ARG B1248       8.087 -32.744 -60.080  1.00  0.940          H  
ATOM  19423  N   VAL B1249       2.004 -27.458 -57.703  1.00  0.570          N  
ATOM  19424  CA  VAL B1249       1.384 -27.738 -56.417  1.00  0.590          C  
ATOM  19425  C   VAL B1249       2.104 -28.932 -55.775  1.00  0.610          C  
ATOM  19426  O   VAL B1249       2.400 -28.920 -54.581  1.00  0.610          O  
ATOM  19427  CB  VAL B1249      -0.124 -27.995 -56.586  1.00  0.820          C  
ATOM  19428  CG1 VAL B1249      -0.728 -28.492 -55.284  1.00  0.820          C  
ATOM  19429  CG2 VAL B1249      -0.803 -26.707 -57.035  1.00  0.820          C  
ATOM  19430  H   VAL B1249       1.461 -27.392 -58.569  1.00  0.680          H  
ATOM  19431  HA  VAL B1249       1.507 -26.866 -55.774  1.00  0.710          H  
ATOM  19432  HB  VAL B1249      -0.280 -28.750 -57.341  1.00  0.980          H  
ATOM  19433 1HG1 VAL B1249      -1.773 -28.648 -55.430  1.00  0.980          H  
ATOM  19434 2HG1 VAL B1249      -0.268 -29.425 -54.983  1.00  0.980          H  
ATOM  19435 3HG1 VAL B1249      -0.582 -27.745 -54.506  1.00  0.980          H  
ATOM  19436 1HG2 VAL B1249      -1.869 -26.890 -57.170  1.00  0.980          H  
ATOM  19437 2HG2 VAL B1249      -0.651 -25.940 -56.288  1.00  0.980          H  
ATOM  19438 3HG2 VAL B1249      -0.375 -26.375 -57.978  1.00  0.980          H  
ATOM  19439  N   GLY B1250       2.413 -29.949 -56.580  1.00  0.630          N  
ATOM  19440  CA  GLY B1250       3.131 -31.143 -56.174  1.00  0.660          C  
ATOM  19441  C   GLY B1250       4.550 -30.888 -55.632  1.00  0.650          C  
ATOM  19442  O   GLY B1250       5.123 -31.762 -54.972  1.00  0.680          O  
ATOM  19443  H   GLY B1250       2.094 -29.930 -57.545  1.00  0.760          H  
ATOM  19444 1HA  GLY B1250       2.542 -31.679 -55.444  1.00  0.790          H  
ATOM  19445 2HA  GLY B1250       3.203 -31.800 -57.041  1.00  0.790          H  
ATOM  19446  N   ASP B1251       5.122 -29.706 -55.900  1.00  0.620          N  
ATOM  19447  CA  ASP B1251       6.454 -29.335 -55.439  1.00  0.610          C  
ATOM  19448  C   ASP B1251       6.418 -28.610 -54.092  1.00  0.600          C  
ATOM  19449  O   ASP B1251       7.471 -28.297 -53.528  1.00  0.600          O  
ATOM  19450  CB  ASP B1251       7.142 -28.380 -56.433  1.00  0.860          C  
ATOM  19451  CG  ASP B1251       7.561 -28.938 -57.797  1.00  0.860          C  
ATOM  19452  OD1 ASP B1251       8.054 -30.048 -57.875  1.00  0.860          O  
ATOM  19453  OD2 ASP B1251       7.356 -28.235 -58.799  1.00  0.860          O  
ATOM  19454  H   ASP B1251       4.596 -28.999 -56.407  1.00  0.740          H  
ATOM  19455  HA  ASP B1251       7.050 -30.241 -55.329  1.00  0.730          H  
ATOM  19456 1HB  ASP B1251       6.459 -27.588 -56.628  1.00  1.030          H  
ATOM  19457 2HB  ASP B1251       8.018 -27.941 -55.955  1.00  1.030          H  
ATOM  19458  N   LEU B1252       5.229 -28.300 -53.577  1.00  0.590          N  
ATOM  19459  CA  LEU B1252       5.170 -27.557 -52.332  1.00  0.570          C  
ATOM  19460  C   LEU B1252       5.649 -28.431 -51.163  1.00  0.630          C  
ATOM  19461  O   LEU B1252       5.238 -29.590 -51.056  1.00  0.720          O  
ATOM  19462  CB  LEU B1252       3.735 -27.063 -52.071  1.00  0.810          C  
ATOM  19463  CG  LEU B1252       3.149 -25.975 -53.045  1.00  0.810          C  
ATOM  19464  CD1 LEU B1252       1.654 -25.754 -52.704  1.00  0.810          C  
ATOM  19465  CD2 LEU B1252       3.930 -24.642 -52.927  1.00  0.810          C  
ATOM  19466  H   LEU B1252       4.356 -28.586 -54.040  1.00  0.710          H  
ATOM  19467  HA  LEU B1252       5.817 -26.704 -52.459  1.00  0.680          H  
ATOM  19468 1HB  LEU B1252       3.078 -27.920 -52.166  1.00  0.970          H  
ATOM  19469 2HB  LEU B1252       3.666 -26.710 -51.067  1.00  0.970          H  
ATOM  19470  HG  LEU B1252       3.219 -26.339 -54.074  1.00  0.970          H  
ATOM  19471 1HD1 LEU B1252       1.230 -25.019 -53.388  1.00  0.970          H  
ATOM  19472 2HD1 LEU B1252       1.111 -26.702 -52.810  1.00  0.970          H  
ATOM  19473 3HD1 LEU B1252       1.557 -25.397 -51.686  1.00  0.970          H  
ATOM  19474 1HD2 LEU B1252       3.497 -23.928 -53.614  1.00  0.970          H  
ATOM  19475 2HD2 LEU B1252       3.873 -24.245 -51.919  1.00  0.970          H  
ATOM  19476 3HD2 LEU B1252       4.961 -24.793 -53.192  1.00  0.970          H  
ATOM  19477  N   PRO B1253       6.449 -27.896 -50.213  1.00  0.590          N  
ATOM  19478  CA  PRO B1253       6.980 -28.585 -49.040  1.00  0.650          C  
ATOM  19479  C   PRO B1253       5.966 -28.748 -47.914  1.00  0.620          C  
ATOM  19480  O   PRO B1253       6.180 -28.299 -46.792  1.00  0.910          O  
ATOM  19481  CB  PRO B1253       8.138 -27.664 -48.637  1.00  0.980          C  
ATOM  19482  CG  PRO B1253       7.665 -26.303 -49.032  1.00  0.980          C  
ATOM  19483  CD  PRO B1253       6.920 -26.531 -50.345  1.00  0.980          C  
ATOM  19484  HA  PRO B1253       7.361 -29.570 -49.351  1.00  0.780          H  
ATOM  19485 1HB  PRO B1253       8.342 -27.752 -47.557  1.00  1.170          H  
ATOM  19486 2HB  PRO B1253       9.057 -27.966 -49.163  1.00  1.170          H  
ATOM  19487 1HG  PRO B1253       7.032 -25.914 -48.241  1.00  1.170          H  
ATOM  19488 2HG  PRO B1253       8.514 -25.607 -49.132  1.00  1.170          H  
ATOM  19489 1HD  PRO B1253       6.092 -25.838 -50.455  1.00  1.170          H  
ATOM  19490 2HD  PRO B1253       7.632 -26.481 -51.179  1.00  1.170          H  
ATOM  19491  N   CYS B1254       4.859 -29.368 -48.259  1.00  0.690          N  
ATOM  19492  CA  CYS B1254       3.772 -29.699 -47.356  1.00  0.700          C  
ATOM  19493  C   CYS B1254       3.986 -31.105 -46.819  1.00  0.740          C  
ATOM  19494  O   CYS B1254       4.569 -31.951 -47.498  1.00  0.750          O  
ATOM  19495  CB  CYS B1254       2.411 -29.608 -48.031  1.00  0.980          C  
ATOM  19496  SG  CYS B1254       1.927 -27.953 -48.587  1.00  0.980          S  
ATOM  19497  H   CYS B1254       4.817 -29.691 -49.224  1.00  0.830          H  
ATOM  19498  HA  CYS B1254       3.784 -29.001 -46.518  1.00  0.840          H  
ATOM  19499 1HB  CYS B1254       2.386 -30.274 -48.867  1.00  1.170          H  
ATOM  19500 2HB  CYS B1254       1.668 -29.942 -47.332  1.00  1.170          H  
ATOM  19501  HG  CYS B1254       0.665 -28.269 -48.908  1.00  1.170          H  
ATOM  19502  N   ASP B1255       3.477 -31.379 -45.625  1.00  0.870          N  
ATOM  19503  CA  ASP B1255       3.571 -32.738 -45.057  1.00  0.960          C  
ATOM  19504  C   ASP B1255       2.883 -33.845 -45.895  1.00  0.910          C  
ATOM  19505  O   ASP B1255       3.223 -35.025 -45.768  1.00  0.940          O  
ATOM  19506  CB  ASP B1255       2.978 -32.797 -43.646  1.00  1.310          C  
ATOM  19507  CG  ASP B1255       3.813 -32.093 -42.556  1.00  1.310          C  
ATOM  19508  OD1 ASP B1255       4.939 -31.729 -42.793  1.00  1.310          O  
ATOM  19509  OD2 ASP B1255       3.291 -31.941 -41.478  1.00  1.310          O  
ATOM  19510  H   ASP B1255       3.049 -30.606 -45.098  1.00  1.040          H  
ATOM  19511  HA  ASP B1255       4.629 -32.989 -44.985  1.00  1.150          H  
ATOM  19512 1HB  ASP B1255       1.977 -32.362 -43.666  1.00  1.570          H  
ATOM  19513 2HB  ASP B1255       2.858 -33.842 -43.362  1.00  1.570          H  
ATOM  19514  N   SER B1256       1.890 -33.486 -46.709  1.00  0.860          N  
ATOM  19515  CA  SER B1256       1.158 -34.478 -47.499  1.00  0.820          C  
ATOM  19516  C   SER B1256       0.606 -33.881 -48.785  1.00  0.760          C  
ATOM  19517  O   SER B1256       0.456 -32.657 -48.884  1.00  0.700          O  
ATOM  19518  CB  SER B1256      -0.035 -34.974 -46.723  1.00  1.160          C  
ATOM  19519  OG  SER B1256      -1.004 -33.950 -46.636  1.00  1.160          O  
ATOM  19520  H   SER B1256       1.646 -32.512 -46.779  1.00  1.030          H  
ATOM  19521  HA  SER B1256       1.829 -35.302 -47.746  1.00  0.980          H  
ATOM  19522 1HB  SER B1256      -0.460 -35.840 -47.225  1.00  1.400          H  
ATOM  19523 2HB  SER B1256       0.269 -35.284 -45.725  1.00  1.400          H  
ATOM  19524  HG  SER B1256      -0.772 -33.376 -45.865  1.00  1.400          H  
ATOM  19525  N   VAL B1257       0.232 -34.749 -49.740  1.00  0.770          N  
ATOM  19526  CA  VAL B1257      -0.390 -34.293 -50.983  1.00  0.730          C  
ATOM  19527  C   VAL B1257      -1.734 -33.632 -50.708  1.00  0.700          C  
ATOM  19528  O   VAL B1257      -2.127 -32.710 -51.429  1.00  0.680          O  
ATOM  19529  CB  VAL B1257      -0.535 -35.443 -52.008  1.00  1.040          C  
ATOM  19530  CG1 VAL B1257      -1.603 -36.463 -51.593  1.00  1.040          C  
ATOM  19531  CG2 VAL B1257      -0.884 -34.845 -53.365  1.00  1.040          C  
ATOM  19532  H   VAL B1257       0.386 -35.737 -49.586  1.00  0.920          H  
ATOM  19533  HA  VAL B1257       0.267 -33.552 -51.433  1.00  0.880          H  
ATOM  19534  HB  VAL B1257       0.414 -35.971 -52.072  1.00  1.250          H  
ATOM  19535 1HG1 VAL B1257      -1.649 -37.256 -52.336  1.00  1.250          H  
ATOM  19536 2HG1 VAL B1257      -1.349 -36.897 -50.626  1.00  1.250          H  
ATOM  19537 3HG1 VAL B1257      -2.582 -35.998 -51.529  1.00  1.250          H  
ATOM  19538 1HG2 VAL B1257      -0.956 -35.640 -54.102  1.00  1.250          H  
ATOM  19539 2HG2 VAL B1257      -1.832 -34.320 -53.316  1.00  1.250          H  
ATOM  19540 3HG2 VAL B1257      -0.105 -34.146 -53.663  1.00  1.250          H  
ATOM  19541  N   GLU B1258      -2.450 -34.111 -49.688  1.00  0.710          N  
ATOM  19542  CA  GLU B1258      -3.720 -33.526 -49.317  1.00  0.700          C  
ATOM  19543  C   GLU B1258      -3.531 -32.071 -48.895  1.00  0.700          C  
ATOM  19544  O   GLU B1258      -4.366 -31.224 -49.215  1.00  0.660          O  
ATOM  19545  CB  GLU B1258      -4.379 -34.361 -48.220  1.00  0.980          C  
ATOM  19546  CG  GLU B1258      -4.839 -35.759 -48.700  1.00  0.980          C  
ATOM  19547  CD  GLU B1258      -3.722 -36.776 -48.762  1.00  0.980          C  
ATOM  19548  OE1 GLU B1258      -2.618 -36.436 -48.394  1.00  0.980          O  
ATOM  19549  OE2 GLU B1258      -3.965 -37.878 -49.183  1.00  0.980          O  
ATOM  19550  H   GLU B1258      -2.110 -34.915 -49.151  1.00  0.850          H  
ATOM  19551  HA  GLU B1258      -4.370 -33.541 -50.191  1.00  0.840          H  
ATOM  19552 1HB  GLU B1258      -3.679 -34.492 -47.393  1.00  1.180          H  
ATOM  19553 2HB  GLU B1258      -5.248 -33.832 -47.832  1.00  1.180          H  
ATOM  19554 1HG  GLU B1258      -5.611 -36.126 -48.025  1.00  1.180          H  
ATOM  19555 2HG  GLU B1258      -5.280 -35.658 -49.691  1.00  1.180          H  
ATOM  19556  N   ASP B1259      -2.399 -31.761 -48.255  1.00  0.740          N  
ATOM  19557  CA  ASP B1259      -2.114 -30.398 -47.826  1.00  0.730          C  
ATOM  19558  C   ASP B1259      -1.592 -29.574 -48.992  1.00  0.720          C  
ATOM  19559  O   ASP B1259      -1.867 -28.378 -49.091  1.00  0.730          O  
ATOM  19560  CB  ASP B1259      -1.122 -30.381 -46.670  1.00  1.030          C  
ATOM  19561  CG  ASP B1259      -1.717 -30.888 -45.380  1.00  1.030          C  
ATOM  19562  OD1 ASP B1259      -2.614 -30.231 -44.861  1.00  1.030          O  
ATOM  19563  OD2 ASP B1259      -1.316 -31.951 -44.927  1.00  1.030          O  
ATOM  19564  H   ASP B1259      -1.760 -32.520 -48.010  1.00  0.890          H  
ATOM  19565  HA  ASP B1259      -3.038 -29.952 -47.471  1.00  0.880          H  
ATOM  19566 1HB  ASP B1259      -0.292 -31.029 -46.927  1.00  1.230          H  
ATOM  19567 2HB  ASP B1259      -0.728 -29.381 -46.522  1.00  1.230          H  
ATOM  19568  N   GLN B1260      -0.864 -30.192 -49.924  1.00  0.720          N  
ATOM  19569  CA  GLN B1260      -0.393 -29.415 -51.070  1.00  0.710          C  
ATOM  19570  C   GLN B1260      -1.603 -28.896 -51.838  1.00  0.690          C  
ATOM  19571  O   GLN B1260      -1.682 -27.704 -52.175  1.00  0.680          O  
ATOM  19572  CB  GLN B1260       0.408 -30.281 -52.039  1.00  1.000          C  
ATOM  19573  CG  GLN B1260       1.723 -30.775 -51.554  1.00  1.000          C  
ATOM  19574  CD  GLN B1260       2.375 -31.662 -52.564  1.00  1.000          C  
ATOM  19575  OE1 GLN B1260       1.662 -32.333 -53.326  1.00  1.000          O  
ATOM  19576  NE2 GLN B1260       3.703 -31.647 -52.609  1.00  1.000          N  
ATOM  19577  H   GLN B1260      -0.598 -31.171 -49.780  1.00  0.860          H  
ATOM  19578  HA  GLN B1260       0.193 -28.568 -50.740  1.00  0.850          H  
ATOM  19579 1HB  GLN B1260      -0.193 -31.134 -52.352  1.00  1.200          H  
ATOM  19580 2HB  GLN B1260       0.623 -29.699 -52.915  1.00  1.200          H  
ATOM  19581 1HG  GLN B1260       2.383 -29.941 -51.352  1.00  1.200          H  
ATOM  19582 2HG  GLN B1260       1.566 -31.358 -50.665  1.00  1.200          H  
ATOM  19583 1HE2 GLN B1260       4.221 -32.175 -53.315  1.00  1.200          H  
ATOM  19584 2HE2 GLN B1260       4.232 -31.050 -51.969  1.00  1.200          H  
ATOM  19585  N   LEU B1261      -2.572 -29.797 -52.054  1.00  0.690          N  
ATOM  19586  CA  LEU B1261      -3.786 -29.479 -52.771  1.00  0.680          C  
ATOM  19587  C   LEU B1261      -4.709 -28.575 -51.976  1.00  0.680          C  
ATOM  19588  O   LEU B1261      -5.278 -27.645 -52.551  1.00  0.660          O  
ATOM  19589  CB  LEU B1261      -4.490 -30.787 -53.150  1.00  0.960          C  
ATOM  19590  CG  LEU B1261      -3.768 -31.658 -54.230  1.00  0.960          C  
ATOM  19591  CD1 LEU B1261      -4.416 -33.028 -54.283  1.00  0.960          C  
ATOM  19592  CD2 LEU B1261      -3.883 -30.991 -55.622  1.00  0.960          C  
ATOM  19593  H   LEU B1261      -2.427 -30.763 -51.740  1.00  0.830          H  
ATOM  19594  HA  LEU B1261      -3.510 -28.946 -53.673  1.00  0.820          H  
ATOM  19595 1HB  LEU B1261      -4.578 -31.395 -52.244  1.00  1.150          H  
ATOM  19596 2HB  LEU B1261      -5.491 -30.555 -53.510  1.00  1.150          H  
ATOM  19597  HG  LEU B1261      -2.715 -31.778 -53.958  1.00  1.150          H  
ATOM  19598 1HD1 LEU B1261      -3.910 -33.642 -55.028  1.00  1.150          H  
ATOM  19599 2HD1 LEU B1261      -4.330 -33.505 -53.302  1.00  1.150          H  
ATOM  19600 3HD1 LEU B1261      -5.466 -32.927 -54.549  1.00  1.150          H  
ATOM  19601 1HD2 LEU B1261      -3.386 -31.613 -56.349  1.00  1.150          H  
ATOM  19602 2HD2 LEU B1261      -4.936 -30.886 -55.898  1.00  1.150          H  
ATOM  19603 3HD2 LEU B1261      -3.432 -30.027 -55.628  1.00  1.150          H  
ATOM  19604  N   SER B1262      -4.860 -28.816 -50.666  1.00  0.700          N  
ATOM  19605  CA  SER B1262      -5.728 -28.001 -49.827  1.00  0.710          C  
ATOM  19606  C   SER B1262      -5.244 -26.564 -49.769  1.00  0.690          C  
ATOM  19607  O   SER B1262      -6.047 -25.627 -49.907  1.00  0.690          O  
ATOM  19608  CB  SER B1262      -5.809 -28.572 -48.428  1.00  0.990          C  
ATOM  19609  OG  SER B1262      -6.643 -27.796 -47.612  1.00  0.990          O  
ATOM  19610  H   SER B1262      -4.411 -29.621 -50.225  1.00  0.840          H  
ATOM  19611  HA  SER B1262      -6.728 -28.010 -50.260  1.00  0.850          H  
ATOM  19612 1HB  SER B1262      -6.183 -29.592 -48.470  1.00  1.190          H  
ATOM  19613 2HB  SER B1262      -4.815 -28.604 -48.000  1.00  1.190          H  
ATOM  19614  HG  SER B1262      -6.675 -28.248 -46.767  1.00  1.190          H  
ATOM  19615  N   LEU B1263      -3.929 -26.367 -49.562  1.00  0.690          N  
ATOM  19616  CA  LEU B1263      -3.400 -25.018 -49.487  1.00  0.660          C  
ATOM  19617  C   LEU B1263      -3.573 -24.312 -50.813  1.00  0.620          C  
ATOM  19618  O   LEU B1263      -4.125 -23.209 -50.855  1.00  0.610          O  
ATOM  19619  CB  LEU B1263      -1.900 -25.022 -49.130  1.00  0.940          C  
ATOM  19620  CG  LEU B1263      -1.176 -23.608 -49.089  1.00  0.940          C  
ATOM  19621  CD1 LEU B1263      -1.792 -22.716 -47.987  1.00  0.940          C  
ATOM  19622  CD2 LEU B1263       0.323 -23.811 -48.862  1.00  0.940          C  
ATOM  19623  H   LEU B1263      -3.292 -27.159 -49.438  1.00  0.830          H  
ATOM  19624  HA  LEU B1263      -3.957 -24.481 -48.723  1.00  0.790          H  
ATOM  19625 1HB  LEU B1263      -1.789 -25.481 -48.150  1.00  1.120          H  
ATOM  19626 2HB  LEU B1263      -1.376 -25.654 -49.853  1.00  1.120          H  
ATOM  19627  HG  LEU B1263      -1.315 -23.104 -50.041  1.00  1.120          H  
ATOM  19628 1HD1 LEU B1263      -1.290 -21.760 -47.978  1.00  1.120          H  
ATOM  19629 2HD1 LEU B1263      -2.850 -22.555 -48.180  1.00  1.120          H  
ATOM  19630 3HD1 LEU B1263      -1.671 -23.192 -47.016  1.00  1.120          H  
ATOM  19631 1HD2 LEU B1263       0.828 -22.843 -48.855  1.00  1.120          H  
ATOM  19632 2HD2 LEU B1263       0.494 -24.310 -47.913  1.00  1.120          H  
ATOM  19633 3HD2 LEU B1263       0.724 -24.421 -49.665  1.00  1.120          H  
ATOM  19634  N   ALA B1264      -3.118 -24.940 -51.907  1.00  0.610          N  
ATOM  19635  CA  ALA B1264      -3.224 -24.306 -53.206  1.00  0.580          C  
ATOM  19636  C   ALA B1264      -4.675 -24.036 -53.587  1.00  0.580          C  
ATOM  19637  O   ALA B1264      -4.978 -22.989 -54.162  1.00  0.560          O  
ATOM  19638  CB  ALA B1264      -2.554 -25.166 -54.254  1.00  0.820          C  
ATOM  19639  H   ALA B1264      -2.646 -25.848 -51.833  1.00  0.730          H  
ATOM  19640  HA  ALA B1264      -2.709 -23.352 -53.147  1.00  0.700          H  
ATOM  19641 1HB  ALA B1264      -2.603 -24.669 -55.216  1.00  0.990          H  
ATOM  19642 2HB  ALA B1264      -1.514 -25.326 -53.976  1.00  0.990          H  
ATOM  19643 3HB  ALA B1264      -3.064 -26.131 -54.311  1.00  0.990          H  
ATOM  19644  N   THR B1265      -5.585 -24.959 -53.263  1.00  0.620          N  
ATOM  19645  CA  THR B1265      -6.982 -24.779 -53.600  1.00  0.640          C  
ATOM  19646  C   THR B1265      -7.543 -23.606 -52.841  1.00  0.640          C  
ATOM  19647  O   THR B1265      -8.196 -22.751 -53.434  1.00  0.640          O  
ATOM  19648  CB  THR B1265      -7.833 -26.030 -53.288  1.00  0.890          C  
ATOM  19649  OG1 THR B1265      -7.359 -27.142 -54.051  1.00  0.890          O  
ATOM  19650  CG2 THR B1265      -9.294 -25.762 -53.671  1.00  0.890          C  
ATOM  19651  H   THR B1265      -5.311 -25.827 -52.807  1.00  0.740          H  
ATOM  19652  HA  THR B1265      -7.058 -24.566 -54.665  1.00  0.770          H  
ATOM  19653  HB  THR B1265      -7.764 -26.269 -52.225  1.00  1.070          H  
ATOM  19654  HG1 THR B1265      -6.490 -27.416 -53.697  1.00  1.070          H  
ATOM  19655 1HG2 THR B1265      -9.889 -26.646 -53.461  1.00  1.070          H  
ATOM  19656 2HG2 THR B1265      -9.696 -24.922 -53.101  1.00  1.070          H  
ATOM  19657 3HG2 THR B1265      -9.357 -25.529 -54.734  1.00  1.070          H  
ATOM  19658  N   THR B1266      -7.265 -23.530 -51.538  1.00  0.650          N  
ATOM  19659  CA  THR B1266      -7.809 -22.458 -50.731  1.00  0.650          C  
ATOM  19660  C   THR B1266      -7.327 -21.110 -51.231  1.00  0.630          C  
ATOM  19661  O   THR B1266      -8.131 -20.197 -51.421  1.00  0.640          O  
ATOM  19662  CB  THR B1266      -7.387 -22.603 -49.254  1.00  0.910          C  
ATOM  19663  OG1 THR B1266      -7.877 -23.849 -48.733  1.00  0.910          O  
ATOM  19664  CG2 THR B1266      -7.983 -21.432 -48.431  1.00  0.910          C  
ATOM  19665  H   THR B1266      -6.711 -24.260 -51.084  1.00  0.780          H  
ATOM  19666  HA  THR B1266      -8.896 -22.488 -50.800  1.00  0.780          H  
ATOM  19667  HB  THR B1266      -6.296 -22.592 -49.180  1.00  1.090          H  
ATOM  19668  HG1 THR B1266      -7.348 -24.591 -49.123  1.00  1.090          H  
ATOM  19669 1HG2 THR B1266      -7.689 -21.538 -47.389  1.00  1.090          H  
ATOM  19670 2HG2 THR B1266      -7.617 -20.483 -48.810  1.00  1.090          H  
ATOM  19671 3HG2 THR B1266      -9.069 -21.451 -48.505  1.00  1.090          H  
ATOM  19672  N   LEU B1267      -6.025 -20.984 -51.460  1.00  0.610          N  
ATOM  19673  CA  LEU B1267      -5.471 -19.719 -51.889  1.00  0.570          C  
ATOM  19674  C   LEU B1267      -6.008 -19.347 -53.274  1.00  0.560          C  
ATOM  19675  O   LEU B1267      -6.251 -18.174 -53.580  1.00  0.550          O  
ATOM  19676  CB  LEU B1267      -3.960 -19.828 -51.943  1.00  0.810          C  
ATOM  19677  CG  LEU B1267      -3.181 -20.046 -50.657  1.00  0.810          C  
ATOM  19678  CD1 LEU B1267      -1.757 -20.325 -51.057  1.00  0.810          C  
ATOM  19679  CD2 LEU B1267      -3.267 -18.855 -49.755  1.00  0.810          C  
ATOM  19680  H   LEU B1267      -5.403 -21.786 -51.298  1.00  0.730          H  
ATOM  19681  HA  LEU B1267      -5.773 -18.948 -51.187  1.00  0.680          H  
ATOM  19682 1HB  LEU B1267      -3.713 -20.645 -52.614  1.00  0.980          H  
ATOM  19683 2HB  LEU B1267      -3.596 -18.900 -52.340  1.00  0.980          H  
ATOM  19684  HG  LEU B1267      -3.569 -20.913 -50.134  1.00  0.980          H  
ATOM  19685 1HD1 LEU B1267      -1.161 -20.516 -50.185  1.00  0.980          H  
ATOM  19686 2HD1 LEU B1267      -1.733 -21.202 -51.701  1.00  0.980          H  
ATOM  19687 3HD1 LEU B1267      -1.354 -19.468 -51.595  1.00  0.980          H  
ATOM  19688 1HD2 LEU B1267      -2.691 -19.051 -48.858  1.00  0.980          H  
ATOM  19689 2HD2 LEU B1267      -2.870 -17.974 -50.261  1.00  0.980          H  
ATOM  19690 3HD2 LEU B1267      -4.293 -18.686 -49.483  1.00  0.980          H  
ATOM  19691  N   TYR B1268      -6.181 -20.330 -54.146  1.00  0.570          N  
ATOM  19692  CA  TYR B1268      -6.737 -20.041 -55.448  1.00  0.570          C  
ATOM  19693  C   TYR B1268      -8.192 -19.548 -55.288  1.00  0.590          C  
ATOM  19694  O   TYR B1268      -8.561 -18.487 -55.790  1.00  0.580          O  
ATOM  19695  CB  TYR B1268      -6.615 -21.265 -56.344  1.00  0.800          C  
ATOM  19696  CG  TYR B1268      -7.055 -21.018 -57.708  1.00  0.800          C  
ATOM  19697  CD1 TYR B1268      -6.223 -20.320 -58.553  1.00  0.800          C  
ATOM  19698  CD2 TYR B1268      -8.258 -21.476 -58.146  1.00  0.800          C  
ATOM  19699  CE1 TYR B1268      -6.604 -20.068 -59.823  1.00  0.800          C  
ATOM  19700  CE2 TYR B1268      -8.629 -21.230 -59.426  1.00  0.800          C  
ATOM  19701  CZ  TYR B1268      -7.808 -20.518 -60.267  1.00  0.800          C  
ATOM  19702  OH  TYR B1268      -8.184 -20.249 -61.543  1.00  0.800          O  
ATOM  19703  H   TYR B1268      -5.900 -21.292 -53.930  1.00  0.680          H  
ATOM  19704  HA  TYR B1268      -6.171 -19.232 -55.900  1.00  0.680          H  
ATOM  19705 1HB  TYR B1268      -5.578 -21.596 -56.371  1.00  0.960          H  
ATOM  19706 2HB  TYR B1268      -7.206 -22.082 -55.931  1.00  0.960          H  
ATOM  19707  HD1 TYR B1268      -5.262 -19.961 -58.203  1.00  0.960          H  
ATOM  19708  HD2 TYR B1268      -8.918 -22.033 -57.474  1.00  0.960          H  
ATOM  19709  HE1 TYR B1268      -5.943 -19.506 -60.485  1.00  0.960          H  
ATOM  19710  HE2 TYR B1268      -9.583 -21.591 -59.761  1.00  0.960          H  
ATOM  19711  HH  TYR B1268      -9.004 -20.699 -61.737  1.00  0.960          H  
ATOM  19712  N   ASP B1269      -9.025 -20.291 -54.535  1.00  0.640          N  
ATOM  19713  CA  ASP B1269     -10.447 -19.954 -54.336  1.00  0.690          C  
ATOM  19714  C   ASP B1269     -10.643 -18.577 -53.712  1.00  0.680          C  
ATOM  19715  O   ASP B1269     -11.595 -17.864 -54.033  1.00  0.740          O  
ATOM  19716  CB  ASP B1269     -11.167 -20.976 -53.439  1.00  0.950          C  
ATOM  19717  CG  ASP B1269     -11.477 -22.347 -54.090  1.00  0.950          C  
ATOM  19718  OD1 ASP B1269     -11.337 -22.487 -55.281  1.00  0.950          O  
ATOM  19719  OD2 ASP B1269     -11.900 -23.225 -53.371  1.00  0.950          O  
ATOM  19720  H   ASP B1269      -8.672 -21.150 -54.115  1.00  0.770          H  
ATOM  19721  HA  ASP B1269     -10.939 -19.969 -55.302  1.00  0.830          H  
ATOM  19722 1HB  ASP B1269     -10.542 -21.159 -52.559  1.00  1.140          H  
ATOM  19723 2HB  ASP B1269     -12.100 -20.543 -53.082  1.00  1.140          H  
ATOM  19724  N   LYS B1270      -9.709 -18.175 -52.855  1.00  0.640          N  
ATOM  19725  CA  LYS B1270      -9.754 -16.886 -52.178  1.00  0.610          C  
ATOM  19726  C   LYS B1270      -9.214 -15.741 -53.028  1.00  0.590          C  
ATOM  19727  O   LYS B1270      -9.196 -14.596 -52.580  1.00  0.600          O  
ATOM  19728  CB  LYS B1270      -8.983 -16.975 -50.855  1.00  0.870          C  
ATOM  19729  CG  LYS B1270      -9.596 -17.950 -49.832  1.00  0.870          C  
ATOM  19730  CD  LYS B1270     -10.886 -17.411 -49.246  1.00  0.870          C  
ATOM  19731  CE  LYS B1270     -11.475 -18.340 -48.214  1.00  0.870          C  
ATOM  19732  NZ  LYS B1270     -12.714 -17.763 -47.652  1.00  0.870          N  
ATOM  19733  H   LYS B1270      -8.977 -18.843 -52.587  1.00  0.770          H  
ATOM  19734  HA  LYS B1270     -10.794 -16.651 -51.972  1.00  0.730          H  
ATOM  19735 1HB  LYS B1270      -7.964 -17.315 -51.061  1.00  1.040          H  
ATOM  19736 2HB  LYS B1270      -8.914 -15.988 -50.397  1.00  1.040          H  
ATOM  19737 1HG  LYS B1270      -9.841 -18.881 -50.329  1.00  1.040          H  
ATOM  19738 2HG  LYS B1270      -8.882 -18.166 -49.050  1.00  1.040          H  
ATOM  19739 1HD  LYS B1270     -10.698 -16.439 -48.782  1.00  1.040          H  
ATOM  19740 2HD  LYS B1270     -11.631 -17.282 -50.021  1.00  1.040          H  
ATOM  19741 1HE  LYS B1270     -11.709 -19.294 -48.682  1.00  1.040          H  
ATOM  19742 2HE  LYS B1270     -10.766 -18.506 -47.412  1.00  1.040          H  
ATOM  19743 1HZ  LYS B1270     -13.128 -18.368 -46.965  1.00  1.040          H  
ATOM  19744 2HZ  LYS B1270     -12.490 -16.878 -47.210  1.00  1.040          H  
ATOM  19745 3HZ  LYS B1270     -13.391 -17.603 -48.394  1.00  1.040          H  
ATOM  19746  N   GLY B1271      -8.773 -16.036 -54.248  1.00  0.570          N  
ATOM  19747  CA  GLY B1271      -8.262 -15.017 -55.138  1.00  0.560          C  
ATOM  19748  C   GLY B1271      -6.843 -14.603 -54.839  1.00  0.550          C  
ATOM  19749  O   GLY B1271      -6.450 -13.498 -55.195  1.00  0.540          O  
ATOM  19750  H   GLY B1271      -8.806 -17.000 -54.586  1.00  0.680          H  
ATOM  19751 1HA  GLY B1271      -8.303 -15.392 -56.153  1.00  0.670          H  
ATOM  19752 2HA  GLY B1271      -8.912 -14.146 -55.093  1.00  0.670          H  
ATOM  19753  N   LEU B1272      -6.066 -15.468 -54.187  1.00  0.540          N  
ATOM  19754  CA  LEU B1272      -4.701 -15.136 -53.853  1.00  0.520          C  
ATOM  19755  C   LEU B1272      -3.711 -15.738 -54.866  1.00  0.510          C  
ATOM  19756  O   LEU B1272      -2.650 -15.148 -55.072  1.00  0.490          O  
ATOM  19757  CB  LEU B1272      -4.437 -15.601 -52.419  1.00  0.740          C  
ATOM  19758  CG  LEU B1272      -5.398 -14.975 -51.335  1.00  0.740          C  
ATOM  19759  CD1 LEU B1272      -5.123 -15.584 -50.007  1.00  0.740          C  
ATOM  19760  CD2 LEU B1272      -5.209 -13.489 -51.241  1.00  0.740          C  
ATOM  19761  H   LEU B1272      -6.397 -16.395 -53.922  1.00  0.650          H  
ATOM  19762  HA  LEU B1272      -4.581 -14.058 -53.906  1.00  0.620          H  
ATOM  19763 1HB  LEU B1272      -4.531 -16.677 -52.377  1.00  0.880          H  
ATOM  19764 2HB  LEU B1272      -3.431 -15.332 -52.156  1.00  0.880          H  
ATOM  19765  HG  LEU B1272      -6.434 -15.189 -51.606  1.00  0.880          H  
ATOM  19766 1HD1 LEU B1272      -5.801 -15.163 -49.261  1.00  0.880          H  
ATOM  19767 2HD1 LEU B1272      -5.279 -16.649 -50.072  1.00  0.880          H  
ATOM  19768 3HD1 LEU B1272      -4.100 -15.378 -49.722  1.00  0.880          H  
ATOM  19769 1HD2 LEU B1272      -5.886 -13.110 -50.495  1.00  0.880          H  
ATOM  19770 2HD2 LEU B1272      -4.183 -13.273 -50.954  1.00  0.880          H  
ATOM  19771 3HD2 LEU B1272      -5.434 -13.015 -52.187  1.00  0.880          H  
ATOM  19772  N   LEU B1273      -4.048 -16.897 -55.481  1.00  0.530          N  
ATOM  19773  CA  LEU B1273      -3.186 -17.559 -56.507  1.00  0.540          C  
ATOM  19774  C   LEU B1273      -3.642 -17.459 -57.967  1.00  0.590          C  
ATOM  19775  O   LEU B1273      -4.825 -17.317 -58.289  1.00  0.660          O  
ATOM  19776  CB  LEU B1273      -2.964 -19.078 -56.297  1.00  0.750          C  
ATOM  19777  CG  LEU B1273      -2.279 -19.577 -55.064  1.00  0.750          C  
ATOM  19778  CD1 LEU B1273      -2.309 -21.094 -55.081  1.00  0.750          C  
ATOM  19779  CD2 LEU B1273      -0.858 -19.127 -55.005  1.00  0.750          C  
ATOM  19780  H   LEU B1273      -4.927 -17.328 -55.195  1.00  0.640          H  
ATOM  19781  HA  LEU B1273      -2.213 -17.075 -56.469  1.00  0.650          H  
ATOM  19782 1HB  LEU B1273      -3.921 -19.556 -56.328  1.00  0.900          H  
ATOM  19783 2HB  LEU B1273      -2.387 -19.450 -57.147  1.00  0.900          H  
ATOM  19784  HG  LEU B1273      -2.780 -19.215 -54.242  1.00  0.900          H  
ATOM  19785 1HD1 LEU B1273      -1.825 -21.469 -54.188  1.00  0.900          H  
ATOM  19786 2HD1 LEU B1273      -3.337 -21.433 -55.110  1.00  0.900          H  
ATOM  19787 3HD1 LEU B1273      -1.786 -21.463 -55.953  1.00  0.900          H  
ATOM  19788 1HD2 LEU B1273      -0.398 -19.505 -54.104  1.00  0.900          H  
ATOM  19789 2HD2 LEU B1273      -0.316 -19.500 -55.872  1.00  0.900          H  
ATOM  19790 3HD2 LEU B1273      -0.831 -18.069 -54.993  1.00  0.900          H  
ATOM  19791  N   LEU B1274      -2.644 -17.608 -58.839  1.00  0.570          N  
ATOM  19792  CA  LEU B1274      -2.723 -17.761 -60.293  1.00  0.620          C  
ATOM  19793  C   LEU B1274      -2.199 -19.111 -60.730  1.00  0.590          C  
ATOM  19794  O   LEU B1274      -1.246 -19.632 -60.135  1.00  0.550          O  
ATOM  19795  CB  LEU B1274      -1.835 -16.721 -60.974  1.00  0.850          C  
ATOM  19796  CG  LEU B1274      -2.218 -15.327 -60.864  1.00  0.850          C  
ATOM  19797  CD1 LEU B1274      -1.068 -14.435 -61.289  1.00  0.850          C  
ATOM  19798  CD2 LEU B1274      -3.272 -15.086 -61.809  1.00  0.850          C  
ATOM  19799  H   LEU B1274      -1.694 -17.635 -58.454  1.00  0.680          H  
ATOM  19800  HA  LEU B1274      -3.762 -17.681 -60.605  1.00  0.740          H  
ATOM  19801 1HB  LEU B1274      -0.877 -16.787 -60.500  1.00  1.020          H  
ATOM  19802 2HB  LEU B1274      -1.720 -16.986 -62.029  1.00  1.020          H  
ATOM  19803  HG  LEU B1274      -2.552 -15.125 -59.866  1.00  1.020          H  
ATOM  19804 1HD1 LEU B1274      -1.359 -13.402 -61.239  1.00  1.020          H  
ATOM  19805 2HD1 LEU B1274      -0.223 -14.592 -60.617  1.00  1.020          H  
ATOM  19806 3HD1 LEU B1274      -0.770 -14.675 -62.309  1.00  1.020          H  
ATOM  19807 1HD2 LEU B1274      -3.590 -14.062 -61.771  1.00  1.020          H  
ATOM  19808 2HD2 LEU B1274      -2.887 -15.296 -62.771  1.00  1.020          H  
ATOM  19809 3HD2 LEU B1274      -4.082 -15.720 -61.612  1.00  1.020          H  
ATOM  19810  N   THR B1275      -2.764 -19.658 -61.803  1.00  0.610          N  
ATOM  19811  CA  THR B1275      -2.203 -20.874 -62.380  1.00  0.570          C  
ATOM  19812  C   THR B1275      -1.437 -20.468 -63.634  1.00  0.540          C  
ATOM  19813  O   THR B1275      -1.689 -19.412 -64.186  1.00  0.540          O  
ATOM  19814  CB  THR B1275      -3.298 -21.889 -62.743  1.00  0.810          C  
ATOM  19815  OG1 THR B1275      -4.150 -21.298 -63.723  1.00  0.810          O  
ATOM  19816  CG2 THR B1275      -4.126 -22.288 -61.508  1.00  0.810          C  
ATOM  19817  H   THR B1275      -3.580 -19.211 -62.248  1.00  0.730          H  
ATOM  19818  HA  THR B1275      -1.511 -21.332 -61.680  1.00  0.680          H  
ATOM  19819  HB  THR B1275      -2.831 -22.772 -63.174  1.00  0.980          H  
ATOM  19820  HG1 THR B1275      -4.350 -21.947 -64.420  1.00  0.980          H  
ATOM  19821 1HG2 THR B1275      -4.892 -22.993 -61.802  1.00  0.980          H  
ATOM  19822 2HG2 THR B1275      -3.488 -22.741 -60.765  1.00  0.980          H  
ATOM  19823 3HG2 THR B1275      -4.583 -21.411 -61.098  1.00  0.980          H  
ATOM  19824  N   LYS B1276      -0.534 -21.307 -64.130  1.00  0.540          N  
ATOM  19825  CA  LYS B1276       0.176 -20.988 -65.380  1.00  0.520          C  
ATOM  19826  C   LYS B1276      -0.748 -20.920 -66.585  1.00  0.480          C  
ATOM  19827  O   LYS B1276      -0.580 -20.076 -67.468  1.00  0.490          O  
ATOM  19828  CB  LYS B1276       1.301 -21.980 -65.633  1.00  0.740          C  
ATOM  19829  CG  LYS B1276       2.161 -21.674 -66.848  1.00  0.740          C  
ATOM  19830  CD  LYS B1276       3.324 -22.653 -66.934  1.00  0.740          C  
ATOM  19831  CE  LYS B1276       4.182 -22.412 -68.161  1.00  0.740          C  
ATOM  19832  NZ  LYS B1276       5.308 -23.393 -68.257  1.00  0.740          N  
ATOM  19833  H   LYS B1276      -0.303 -22.142 -63.590  1.00  0.650          H  
ATOM  19834  HA  LYS B1276       0.613 -20.000 -65.277  1.00  0.620          H  
ATOM  19835 1HB  LYS B1276       1.957 -22.003 -64.771  1.00  0.880          H  
ATOM  19836 2HB  LYS B1276       0.886 -22.979 -65.757  1.00  0.880          H  
ATOM  19837 1HG  LYS B1276       1.567 -21.738 -67.758  1.00  0.880          H  
ATOM  19838 2HG  LYS B1276       2.552 -20.660 -66.759  1.00  0.880          H  
ATOM  19839 1HD  LYS B1276       3.950 -22.543 -66.042  1.00  0.880          H  
ATOM  19840 2HD  LYS B1276       2.945 -23.675 -66.959  1.00  0.880          H  
ATOM  19841 1HE  LYS B1276       3.559 -22.501 -69.050  1.00  0.880          H  
ATOM  19842 2HE  LYS B1276       4.594 -21.404 -68.117  1.00  0.880          H  
ATOM  19843 1HZ  LYS B1276       5.849 -23.202 -69.084  1.00  0.880          H  
ATOM  19844 2HZ  LYS B1276       5.911 -23.313 -67.441  1.00  0.880          H  
ATOM  19845 3HZ  LYS B1276       4.936 -24.336 -68.312  1.00  0.880          H  
ATOM  19846  N   MET B1277      -1.689 -21.849 -66.641  1.00  0.450          N  
ATOM  19847  CA  MET B1277      -2.655 -21.924 -67.717  1.00  0.450          C  
ATOM  19848  C   MET B1277      -4.037 -21.928 -67.084  1.00  0.460          C  
ATOM  19849  O   MET B1277      -4.188 -22.491 -65.997  1.00  0.470          O  
ATOM  19850  CB  MET B1277      -2.435 -23.173 -68.563  1.00  0.630          C  
ATOM  19851  CG  MET B1277      -1.099 -23.216 -69.275  1.00  0.630          C  
ATOM  19852  SD  MET B1277      -0.939 -21.924 -70.547  1.00  0.630          S  
ATOM  19853  CE  MET B1277      -2.101 -22.446 -71.817  1.00  0.630          C  
ATOM  19854  H   MET B1277      -1.742 -22.504 -65.876  1.00  0.540          H  
ATOM  19855  HA  MET B1277      -2.521 -21.052 -68.336  1.00  0.540          H  
ATOM  19856 1HB  MET B1277      -2.472 -24.044 -67.910  1.00  0.760          H  
ATOM  19857 2HB  MET B1277      -3.236 -23.291 -69.279  1.00  0.760          H  
ATOM  19858 1HG  MET B1277      -0.300 -23.089 -68.552  1.00  0.760          H  
ATOM  19859 2HG  MET B1277      -0.972 -24.184 -69.751  1.00  0.760          H  
ATOM  19860 1HE  MET B1277      -2.076 -21.734 -72.643  1.00  0.760          H  
ATOM  19861 2HE  MET B1277      -1.821 -23.435 -72.185  1.00  0.760          H  
ATOM  19862 3HE  MET B1277      -3.106 -22.482 -71.413  1.00  0.760          H  
ATOM  19863  N   PRO B1278      -5.082 -21.383 -67.732  1.00  0.470          N  
ATOM  19864  CA  PRO B1278      -6.435 -21.355 -67.213  1.00  0.470          C  
ATOM  19865  C   PRO B1278      -6.829 -22.777 -66.865  1.00  0.480          C  
ATOM  19866  O   PRO B1278      -6.502 -23.696 -67.614  1.00  0.520          O  
ATOM  19867  CB  PRO B1278      -7.243 -20.808 -68.397  1.00  0.700          C  
ATOM  19868  CG  PRO B1278      -6.252 -19.990 -69.186  1.00  0.700          C  
ATOM  19869  CD  PRO B1278      -4.946 -20.762 -69.079  1.00  0.700          C  
ATOM  19870  HA  PRO B1278      -6.486 -20.691 -66.333  1.00  0.560          H  
ATOM  19871 1HB  PRO B1278      -7.675 -21.635 -68.977  1.00  0.850          H  
ATOM  19872 2HB  PRO B1278      -8.082 -20.199 -68.023  1.00  0.850          H  
ATOM  19873 1HG  PRO B1278      -6.598 -19.874 -70.225  1.00  0.850          H  
ATOM  19874 2HG  PRO B1278      -6.190 -18.973 -68.759  1.00  0.850          H  
ATOM  19875 1HD  PRO B1278      -4.883 -21.536 -69.855  1.00  0.850          H  
ATOM  19876 2HD  PRO B1278      -4.141 -20.035 -69.146  1.00  0.850          H  
ATOM  19877  N   LEU B1279      -7.576 -22.940 -65.777  1.00  0.470          N  
ATOM  19878  CA  LEU B1279      -7.999 -24.260 -65.306  1.00  0.500          C  
ATOM  19879  C   LEU B1279      -8.680 -25.179 -66.302  1.00  0.430          C  
ATOM  19880  O   LEU B1279      -8.780 -26.356 -66.043  1.00  1.080          O  
ATOM  19881  CB  LEU B1279      -8.872 -24.217 -64.059  1.00  0.690          C  
ATOM  19882  CG  LEU B1279      -8.241 -23.815 -62.734  1.00  0.690          C  
ATOM  19883  CD1 LEU B1279      -9.338 -23.811 -61.706  1.00  0.690          C  
ATOM  19884  CD2 LEU B1279      -7.150 -24.813 -62.319  1.00  0.690          C  
ATOM  19885  H   LEU B1279      -7.814 -22.122 -65.234  1.00  0.560          H  
ATOM  19886  HA  LEU B1279      -7.089 -24.780 -65.035  1.00  0.600          H  
ATOM  19887 1HB  LEU B1279      -9.733 -23.588 -64.246  1.00  0.830          H  
ATOM  19888 2HB  LEU B1279      -9.209 -25.197 -63.898  1.00  0.830          H  
ATOM  19889  HG  LEU B1279      -7.811 -22.814 -62.804  1.00  0.830          H  
ATOM  19890 1HD1 LEU B1279      -8.932 -23.547 -60.753  1.00  0.830          H  
ATOM  19891 2HD1 LEU B1279     -10.111 -23.115 -61.988  1.00  0.830          H  
ATOM  19892 3HD1 LEU B1279      -9.764 -24.806 -61.639  1.00  0.830          H  
ATOM  19893 1HD2 LEU B1279      -6.747 -24.511 -61.376  1.00  0.830          H  
ATOM  19894 2HD2 LEU B1279      -7.581 -25.812 -62.230  1.00  0.830          H  
ATOM  19895 3HD2 LEU B1279      -6.341 -24.837 -63.035  1.00  0.830          H  
ATOM  19896  N   ALA B1280      -9.262 -24.691 -67.357  1.00  1.180          N  
ATOM  19897  CA  ALA B1280      -9.921 -25.596 -68.308  1.00  1.350          C  
ATOM  19898  C   ALA B1280     -11.210 -26.213 -67.795  1.00  1.810          C  
ATOM  19899  O   ALA B1280     -11.460 -27.426 -67.778  1.00  2.810          O  
ATOM  19900  CB  ALA B1280      -8.982 -26.707 -68.792  1.00  1.820          C  
ATOM  19901  H   ALA B1280      -9.167 -23.706 -67.551  1.00  1.420          H  
ATOM  19902  HA  ALA B1280     -10.176 -24.997 -69.184  1.00  1.620          H  
ATOM  19903 1HB  ALA B1280      -9.502 -27.282 -69.556  1.00  2.190          H  
ATOM  19904 2HB  ALA B1280      -8.094 -26.250 -69.226  1.00  2.190          H  
ATOM  19905 3HB  ALA B1280      -8.678 -27.391 -68.023  1.00  2.190          H  
ATOM  19906  N   LEU B1281     -12.039 -25.278 -67.427  1.00  1.840          N  
ATOM  19907  CA  LEU B1281     -13.434 -25.461 -67.178  1.00  3.020          C  
ATOM  19908  C   LEU B1281     -14.040 -25.744 -68.543  1.00  3.000          C  
ATOM  19909  O   LEU B1281     -14.921 -26.584 -68.714  1.00  3.300          O  
ATOM  19910  CB  LEU B1281     -13.962 -24.148 -66.649  1.00  3.760          C  
ATOM  19911  CG  LEU B1281     -13.532 -23.764 -65.277  1.00  3.760          C  
ATOM  19912  CD1 LEU B1281     -13.884 -22.435 -65.054  1.00  3.760          C  
ATOM  19913  CD2 LEU B1281     -14.257 -24.563 -64.279  1.00  3.760          C  
ATOM  19914  H   LEU B1281     -11.663 -24.345 -67.389  1.00  2.210          H  
ATOM  19915  HA  LEU B1281     -13.612 -26.305 -66.520  1.00  3.620          H  
ATOM  19916 1HB  LEU B1281     -13.621 -23.366 -67.315  1.00  4.510          H  
ATOM  19917 2HB  LEU B1281     -14.982 -24.155 -66.711  1.00  4.510          H  
ATOM  19918  HG  LEU B1281     -12.462 -23.895 -65.171  1.00  4.510          H  
ATOM  19919 1HD1 LEU B1281     -13.603 -22.193 -64.051  1.00  4.510          H  
ATOM  19920 2HD1 LEU B1281     -13.391 -21.818 -65.740  1.00  4.510          H  
ATOM  19921 3HD1 LEU B1281     -14.949 -22.332 -65.184  1.00  4.510          H  
ATOM  19922 1HD2 LEU B1281     -13.948 -24.274 -63.273  1.00  4.510          H  
ATOM  19923 2HD2 LEU B1281     -15.275 -24.380 -64.388  1.00  4.510          H  
ATOM  19924 3HD2 LEU B1281     -14.066 -25.580 -64.447  1.00  4.510          H  
ATOM  19925  N   ASN B1282     -13.502 -25.022 -69.530  1.00  2.600          N  
ATOM  19926  CA  ASN B1282     -13.882 -25.076 -70.923  1.00  2.740          C  
ATOM  19927  C   ASN B1282     -12.727 -24.557 -71.773  1.00  2.750          C  
ATOM  19928  O   ASN B1282     -11.740 -25.263 -71.973  1.00  3.080          O  
ATOM  19929  OXT ASN B1282     -12.730 -23.390 -72.162  1.00  4.110          O  
ATOM  19930  CB  ASN B1282     -15.137 -24.283 -71.164  1.00  3.620          C  
ATOM  19931  CG  ASN B1282     -15.693 -24.433 -72.546  1.00  3.620          C  
ATOM  19932  OD1 ASN B1282     -16.124 -25.526 -72.937  1.00  3.620          O  
ATOM  19933  ND2 ASN B1282     -15.699 -23.359 -73.295  1.00  3.620          N  
ATOM  19934  H   ASN B1282     -12.795 -24.353 -69.287  1.00  3.120          H  
ATOM  19935  HA  ASN B1282     -14.059 -26.116 -71.203  1.00  3.290          H  
ATOM  19936 1HB  ASN B1282     -15.864 -24.649 -70.478  1.00  4.340          H  
ATOM  19937 2HB  ASN B1282     -14.970 -23.228 -70.945  1.00  4.340          H  
ATOM  19938 1HD2 ASN B1282     -16.057 -23.400 -74.226  1.00  4.340          H  
ATOM  19939 2HD2 ASN B1282     -15.325 -22.505 -72.935  1.00  4.340          H  
TER                                                                             
ATOM  19941  N   MET C1283     -73.893  -8.223  33.729  1.00 27.080          N  
ATOM  19942  CA  MET C1283     -74.079  -9.664  33.646  1.00 27.350          C  
ATOM  19943  C   MET C1283     -75.549 -10.064  33.521  1.00 28.090          C  
ATOM  19944  O   MET C1283     -75.853 -11.170  33.081  1.00 28.450          O  
ATOM  19945  CB  MET C1283     -73.466 -10.357  34.865  1.00 38.180          C  
ATOM  19946  CG  MET C1283     -71.933 -10.259  34.974  1.00 38.180          C  
ATOM  19947  SD  MET C1283     -71.057 -10.932  33.531  1.00 38.180          S  
ATOM  19948  CE  MET C1283     -71.377 -12.695  33.650  1.00 38.180          C  
ATOM  19949 1H   MET C1283     -72.912  -8.002  33.630  1.00 32.500          H  
ATOM  19950 2H   MET C1283     -74.407  -7.801  32.972  1.00 32.500          H  
ATOM  19951 3H   MET C1283     -74.231  -7.874  34.614  1.00 32.500          H  
ATOM  19952  HA  MET C1283     -73.574 -10.020  32.750  1.00 32.820          H  
ATOM  19953 1HB  MET C1283     -73.882  -9.916  35.769  1.00 45.820          H  
ATOM  19954 2HB  MET C1283     -73.751 -11.406  34.868  1.00 45.820          H  
ATOM  19955 1HG  MET C1283     -71.630  -9.223  35.109  1.00 45.820          H  
ATOM  19956 2HG  MET C1283     -71.607 -10.817  35.855  1.00 45.820          H  
ATOM  19957 1HE  MET C1283     -70.882 -13.207  32.824  1.00 45.820          H  
ATOM  19958 2HE  MET C1283     -70.987 -13.073  34.595  1.00 45.820          H  
ATOM  19959 3HE  MET C1283     -72.447 -12.884  33.595  1.00 45.820          H  
ATOM  19960  N   ASP C1284     -76.474  -9.176  33.906  1.00 28.400          N  
ATOM  19961  CA  ASP C1284     -77.901  -9.495  33.874  1.00 29.150          C  
ATOM  19962  C   ASP C1284     -78.635  -9.141  32.580  1.00 30.320          C  
ATOM  19963  O   ASP C1284     -79.853  -9.301  32.490  1.00 30.970          O  
ATOM  19964  CB  ASP C1284     -78.562  -8.812  35.057  1.00 40.510          C  
ATOM  19965  CG  ASP C1284     -78.367  -7.314  35.002  1.00 40.510          C  
ATOM  19966  OD1 ASP C1284     -77.713  -6.842  34.042  1.00 40.510          O  
ATOM  19967  OD2 ASP C1284     -78.800  -6.647  35.936  1.00 40.510          O  
ATOM  19968  H   ASP C1284     -76.245  -8.243  34.238  1.00 34.080          H  
ATOM  19969  HA  ASP C1284     -78.000 -10.572  34.017  1.00 34.980          H  
ATOM  19970 1HB  ASP C1284     -79.630  -9.031  35.054  1.00 48.610          H  
ATOM  19971 2HB  ASP C1284     -78.145  -9.198  35.989  1.00 48.610          H  
ATOM  19972  N   GLY C1285     -77.900  -8.695  31.569  1.00 30.600          N  
ATOM  19973  CA  GLY C1285     -78.480  -8.360  30.277  1.00 31.690          C  
ATOM  19974  C   GLY C1285     -79.074  -6.954  30.193  1.00 32.170          C  
ATOM  19975  O   GLY C1285     -79.665  -6.600  29.172  1.00 33.100          O  
ATOM  19976  H   GLY C1285     -76.915  -8.559  31.712  1.00 36.720          H  
ATOM  19977 1HA  GLY C1285     -77.711  -8.466  29.512  1.00 38.030          H  
ATOM  19978 2HA  GLY C1285     -79.252  -9.090  30.040  1.00 38.030          H  
ATOM  19979  N   LEU C1286     -78.928  -6.143  31.242  1.00 31.570          N  
ATOM  19980  CA  LEU C1286     -79.508  -4.804  31.219  1.00 32.070          C  
ATOM  19981  C   LEU C1286     -78.956  -3.947  30.074  1.00 32.410          C  
ATOM  19982  O   LEU C1286     -77.743  -3.871  29.859  1.00 32.480          O  
ATOM  19983  CB  LEU C1286     -79.236  -4.095  32.556  1.00 44.700          C  
ATOM  19984  CG  LEU C1286     -79.918  -2.710  32.773  1.00 44.700          C  
ATOM  19985  CD1 LEU C1286     -81.432  -2.880  32.899  1.00 44.700          C  
ATOM  19986  CD2 LEU C1286     -79.383  -2.076  33.998  1.00 44.700          C  
ATOM  19987  H   LEU C1286     -78.438  -6.468  32.092  1.00 37.880          H  
ATOM  19988  HA  LEU C1286     -80.580  -4.911  31.072  1.00 38.480          H  
ATOM  19989 1HB  LEU C1286     -79.551  -4.760  33.364  1.00 53.640          H  
ATOM  19990 2HB  LEU C1286     -78.160  -3.951  32.647  1.00 53.640          H  
ATOM  19991  HG  LEU C1286     -79.696  -2.069  31.931  1.00 53.640          H  
ATOM  19992 1HD1 LEU C1286     -81.891  -1.917  33.061  1.00 53.640          H  
ATOM  19993 2HD1 LEU C1286     -81.846  -3.318  31.996  1.00 53.640          H  
ATOM  19994 3HD1 LEU C1286     -81.653  -3.525  33.748  1.00 53.640          H  
ATOM  19995 1HD2 LEU C1286     -79.853  -1.098  34.140  1.00 53.640          H  
ATOM  19996 2HD2 LEU C1286     -79.600  -2.707  34.825  1.00 53.640          H  
ATOM  19997 3HD2 LEU C1286     -78.308  -1.964  33.896  1.00 53.640          H  
ATOM  19998  N   GLN C1287     -79.862  -3.281  29.355  1.00 32.650          N  
ATOM  19999  CA  GLN C1287     -79.527  -2.405  28.238  1.00 33.080          C  
ATOM  20000  C   GLN C1287     -78.520  -1.335  28.652  1.00 33.480          C  
ATOM  20001  O   GLN C1287     -78.605  -0.779  29.750  1.00 33.760          O  
ATOM  20002  CB  GLN C1287     -80.789  -1.722  27.695  1.00 46.140          C  
ATOM  20003  CG  GLN C1287     -81.836  -2.661  27.104  1.00 46.140          C  
ATOM  20004  CD  GLN C1287     -82.828  -3.171  28.154  1.00 46.140          C  
ATOM  20005  OE1 GLN C1287     -82.499  -3.282  29.344  1.00 46.140          O  
ATOM  20006  NE2 GLN C1287     -84.039  -3.478  27.720  1.00 46.140          N  
ATOM  20007  H   GLN C1287     -80.847  -3.423  29.571  1.00 39.180          H  
ATOM  20008  HA  GLN C1287     -79.079  -3.010  27.450  1.00 39.700          H  
ATOM  20009 1HB  GLN C1287     -81.267  -1.167  28.483  1.00 55.370          H  
ATOM  20010 2HB  GLN C1287     -80.508  -1.009  26.921  1.00 55.370          H  
ATOM  20011 1HG  GLN C1287     -82.395  -2.133  26.333  1.00 55.370          H  
ATOM  20012 2HG  GLN C1287     -81.326  -3.525  26.673  1.00 55.370          H  
ATOM  20013 1HE2 GLN C1287     -84.732  -3.815  28.359  1.00 55.370          H  
ATOM  20014 2HE2 GLN C1287     -84.267  -3.374  26.751  1.00 55.370          H  
ATOM  20015  N   ALA C1288     -77.597  -0.990  27.752  1.00 33.560          N  
ATOM  20016  CA  ALA C1288     -76.587   0.006  28.095  1.00 33.980          C  
ATOM  20017  C   ALA C1288     -77.166   1.346  28.530  1.00 34.740          C  
ATOM  20018  O   ALA C1288     -76.661   1.940  29.472  1.00 35.050          O  
ATOM  20019  CB  ALA C1288     -75.678   0.254  26.909  1.00 47.400          C  
ATOM  20020  H   ALA C1288     -77.569  -1.456  26.855  1.00 40.270          H  
ATOM  20021  HA  ALA C1288     -76.005  -0.392  28.925  1.00 40.780          H  
ATOM  20022 1HB  ALA C1288     -74.909   0.974  27.183  1.00 56.880          H  
ATOM  20023 2HB  ALA C1288     -75.210  -0.673  26.593  1.00 56.880          H  
ATOM  20024 3HB  ALA C1288     -76.261   0.659  26.082  1.00 56.880          H  
ATOM  20025  N   SER C1289     -78.244   1.818  27.895  1.00 35.080          N  
ATOM  20026  CA  SER C1289     -78.830   3.102  28.290  1.00 35.800          C  
ATOM  20027  C   SER C1289     -79.463   2.991  29.676  1.00 35.770          C  
ATOM  20028  O   SER C1289     -79.359   3.899  30.513  1.00 36.280          O  
ATOM  20029  CB  SER C1289     -79.852   3.544  27.259  1.00 49.830          C  
ATOM  20030  OG  SER C1289     -79.218   3.813  26.032  1.00 49.830          O  
ATOM  20031  H   SER C1289     -78.627   1.317  27.108  1.00 42.100          H  
ATOM  20032  HA  SER C1289     -78.035   3.839  28.331  1.00 42.960          H  
ATOM  20033 1HB  SER C1289     -80.599   2.765  27.124  1.00 59.800          H  
ATOM  20034 2HB  SER C1289     -80.369   4.435  27.610  1.00 59.800          H  
ATOM  20035  HG  SER C1289     -79.901   4.172  25.405  1.00 59.800          H  
ATOM  20036  N   ALA C1290     -80.111   1.850  29.896  1.00 35.220          N  
ATOM  20037  CA  ALA C1290     -80.789   1.518  31.134  1.00 35.170          C  
ATOM  20038  C   ALA C1290     -79.823   1.483  32.311  1.00 35.080          C  
ATOM  20039  O   ALA C1290     -80.221   1.811  33.426  1.00 35.410          O  
ATOM  20040  CB  ALA C1290     -81.527   0.209  30.998  1.00 49.260          C  
ATOM  20041  H   ALA C1290     -80.138   1.189  29.133  1.00 42.260          H  
ATOM  20042  HA  ALA C1290     -81.522   2.284  31.333  1.00 42.200          H  
ATOM  20043 1HB  ALA C1290     -82.055   0.012  31.919  1.00 59.110          H  
ATOM  20044 2HB  ALA C1290     -82.238   0.277  30.180  1.00 59.110          H  
ATOM  20045 3HB  ALA C1290     -80.834  -0.579  30.798  1.00 59.110          H  
ATOM  20046  N   GLY C1291     -78.567   1.092  32.090  1.00 34.700          N  
ATOM  20047  CA  GLY C1291     -77.613   1.024  33.191  1.00 34.650          C  
ATOM  20048  C   GLY C1291     -77.487   2.347  33.952  1.00 35.430          C  
ATOM  20049  O   GLY C1291     -77.735   2.364  35.162  1.00 35.590          O  
ATOM  20050  H   GLY C1291     -78.303   0.761  31.153  1.00 41.640          H  
ATOM  20051 1HA  GLY C1291     -77.936   0.266  33.889  1.00 41.580          H  
ATOM  20052 2HA  GLY C1291     -76.647   0.697  32.815  1.00 41.580          H  
ATOM  20053  N   PRO C1292     -76.989   3.432  33.333  1.00 35.960          N  
ATOM  20054  CA  PRO C1292     -76.910   4.762  33.901  1.00 36.780          C  
ATOM  20055  C   PRO C1292     -78.246   5.233  34.443  1.00 37.210          C  
ATOM  20056  O   PRO C1292     -78.280   5.926  35.458  1.00 37.740          O  
ATOM  20057  CB  PRO C1292     -76.459   5.593  32.704  1.00 55.170          C  
ATOM  20058  CG  PRO C1292     -75.661   4.612  31.885  1.00 55.170          C  
ATOM  20059  CD  PRO C1292     -76.412   3.325  32.012  1.00 55.170          C  
ATOM  20060  HA  PRO C1292     -76.148   4.769  34.693  1.00 44.140          H  
ATOM  20061 1HB  PRO C1292     -77.340   5.982  32.167  1.00 66.200          H  
ATOM  20062 2HB  PRO C1292     -75.874   6.461  33.038  1.00 66.200          H  
ATOM  20063 1HG  PRO C1292     -75.615   4.929  30.851  1.00 66.200          H  
ATOM  20064 2HG  PRO C1292     -74.629   4.552  32.241  1.00 66.200          H  
ATOM  20065 1HD  PRO C1292     -77.188   3.313  31.287  1.00 66.200          H  
ATOM  20066 2HD  PRO C1292     -75.732   2.481  31.903  1.00 66.200          H  
ATOM  20067  N   LEU C1293     -79.351   4.873  33.779  1.00 37.040          N  
ATOM  20068  CA  LEU C1293     -80.642   5.290  34.297  1.00 37.480          C  
ATOM  20069  C   LEU C1293     -80.940   4.636  35.641  1.00 37.320          C  
ATOM  20070  O   LEU C1293     -81.322   5.298  36.608  1.00 37.840          O  
ATOM  20071  CB  LEU C1293     -81.728   4.947  33.270  1.00 52.300          C  
ATOM  20072  CG  LEU C1293     -81.724   5.787  31.971  1.00 52.300          C  
ATOM  20073  CD1 LEU C1293     -82.657   5.175  30.937  1.00 52.300          C  
ATOM  20074  CD2 LEU C1293     -82.200   7.156  32.293  1.00 52.300          C  
ATOM  20075  H   LEU C1293     -79.308   4.345  32.897  1.00 44.450          H  
ATOM  20076  HA  LEU C1293     -80.606   6.360  34.461  1.00 44.980          H  
ATOM  20077 1HB  LEU C1293     -81.605   3.916  32.990  1.00 62.760          H  
ATOM  20078 2HB  LEU C1293     -82.695   5.052  33.738  1.00 62.760          H  
ATOM  20079  HG  LEU C1293     -80.720   5.826  31.559  1.00 62.760          H  
ATOM  20080 1HD1 LEU C1293     -82.650   5.787  30.037  1.00 62.760          H  
ATOM  20081 2HD1 LEU C1293     -82.327   4.189  30.683  1.00 62.760          H  
ATOM  20082 3HD1 LEU C1293     -83.665   5.125  31.330  1.00 62.760          H  
ATOM  20083 1HD2 LEU C1293     -82.226   7.771  31.394  1.00 62.760          H  
ATOM  20084 2HD2 LEU C1293     -83.174   7.060  32.696  1.00 62.760          H  
ATOM  20085 3HD2 LEU C1293     -81.568   7.613  33.009  1.00 62.760          H  
ATOM  20086  N   ARG C1294     -80.680   3.335  35.733  1.00 36.600          N  
ATOM  20087  CA  ARG C1294     -80.895   2.576  36.954  1.00 36.370          C  
ATOM  20088  C   ARG C1294     -80.063   3.139  38.101  1.00 36.660          C  
ATOM  20089  O   ARG C1294     -80.535   3.230  39.236  1.00 36.980          O  
ATOM  20090  CB  ARG C1294     -80.521   1.114  36.718  1.00 51.010          C  
ATOM  20091  CG  ARG C1294     -80.749   0.132  37.873  1.00 51.010          C  
ATOM  20092  CD  ARG C1294     -80.380  -1.245  37.435  1.00 51.010          C  
ATOM  20093  NE  ARG C1294     -80.567  -2.264  38.474  1.00 51.010          N  
ATOM  20094  CZ  ARG C1294     -80.208  -3.574  38.344  1.00 51.010          C  
ATOM  20095  NH1 ARG C1294     -79.623  -3.982  37.229  1.00 51.010          N  
ATOM  20096  NH2 ARG C1294     -80.448  -4.426  39.326  1.00 51.010          N  
ATOM  20097  H   ARG C1294     -80.373   2.840  34.895  1.00 43.920          H  
ATOM  20098  HA  ARG C1294     -81.949   2.636  37.218  1.00 43.640          H  
ATOM  20099 1HB  ARG C1294     -81.076   0.744  35.856  1.00 61.210          H  
ATOM  20100 2HB  ARG C1294     -79.468   1.057  36.459  1.00 61.210          H  
ATOM  20101 1HG  ARG C1294     -80.122   0.406  38.722  1.00 61.210          H  
ATOM  20102 2HG  ARG C1294     -81.797   0.140  38.169  1.00 61.210          H  
ATOM  20103 1HD  ARG C1294     -81.000  -1.515  36.580  1.00 61.210          H  
ATOM  20104 2HD  ARG C1294     -79.332  -1.243  37.139  1.00 61.210          H  
ATOM  20105  HE  ARG C1294     -81.015  -1.979  39.338  1.00 61.210          H  
ATOM  20106 1HH1 ARG C1294     -79.435  -3.323  36.508  1.00 61.210          H  
ATOM  20107 2HH1 ARG C1294     -79.341  -4.969  37.064  1.00 61.210          H  
ATOM  20108 1HH2 ARG C1294     -80.897  -4.110  40.174  1.00 61.210          H  
ATOM  20109 2HH2 ARG C1294     -80.186  -5.397  39.225  1.00 61.210          H  
ATOM  20110  N   ARG C1295     -78.810   3.483  37.803  1.00 36.600          N  
ATOM  20111  CA  ARG C1295     -77.902   4.030  38.799  1.00 36.910          C  
ATOM  20112  C   ARG C1295     -78.189   5.487  39.199  1.00 37.930          C  
ATOM  20113  O   ARG C1295     -78.108   5.836  40.380  1.00 38.440          O  
ATOM  20114  CB  ARG C1295     -76.469   3.926  38.286  1.00 51.550          C  
ATOM  20115  CG  ARG C1295     -75.928   2.506  38.235  1.00 51.550          C  
ATOM  20116  CD  ARG C1295     -74.434   2.424  37.988  1.00 51.550          C  
ATOM  20117  NE  ARG C1295     -74.038   2.925  36.655  1.00 51.550          N  
ATOM  20118  CZ  ARG C1295     -74.084   2.193  35.514  1.00 51.550          C  
ATOM  20119  NH1 ARG C1295     -74.540   0.950  35.535  1.00 51.550          N  
ATOM  20120  NH2 ARG C1295     -73.677   2.717  34.373  1.00 51.550          N  
ATOM  20121  H   ARG C1295     -78.483   3.330  36.842  1.00 43.920          H  
ATOM  20122  HA  ARG C1295     -77.985   3.413  39.692  1.00 44.290          H  
ATOM  20123 1HB  ARG C1295     -76.424   4.329  37.274  1.00 61.860          H  
ATOM  20124 2HB  ARG C1295     -75.809   4.525  38.911  1.00 61.860          H  
ATOM  20125 1HG  ARG C1295     -76.140   2.014  39.183  1.00 61.860          H  
ATOM  20126 2HG  ARG C1295     -76.442   1.971  37.438  1.00 61.860          H  
ATOM  20127 1HD  ARG C1295     -73.923   3.034  38.734  1.00 61.860          H  
ATOM  20128 2HD  ARG C1295     -74.098   1.396  38.088  1.00 61.860          H  
ATOM  20129  HE  ARG C1295     -73.615   3.870  36.601  1.00 61.860          H  
ATOM  20130 1HH1 ARG C1295     -74.858   0.541  36.401  1.00 61.860          H  
ATOM  20131 2HH1 ARG C1295     -74.570   0.406  34.690  1.00 61.860          H  
ATOM  20132 1HH2 ARG C1295     -73.342   3.677  34.336  1.00 61.860          H  
ATOM  20133 2HH2 ARG C1295     -73.720   2.172  33.531  1.00 61.860          H  
ATOM  20134  N   GLY C1296     -78.483   6.346  38.218  1.00 38.240          N  
ATOM  20135  CA  GLY C1296     -78.676   7.773  38.447  1.00 38.810          C  
ATOM  20136  C   GLY C1296     -80.092   8.272  38.743  1.00 39.110          C  
ATOM  20137  O   GLY C1296     -80.263   9.175  39.566  1.00 39.190          O  
ATOM  20138  H   GLY C1296     -78.526   6.020  37.254  1.00 45.890          H  
ATOM  20139 1HA  GLY C1296     -78.021   8.082  39.259  1.00 46.570          H  
ATOM  20140 2HA  GLY C1296     -78.312   8.289  37.564  1.00 46.570          H  
ATOM  20141  N   ARG C1297     -81.142   7.685  38.152  1.00 39.330          N  
ATOM  20142  CA  ARG C1297     -82.469   8.254  38.355  1.00 40.050          C  
ATOM  20143  C   ARG C1297     -82.874   8.458  39.824  1.00 40.140          C  
ATOM  20144  O   ARG C1297     -83.403   9.549  40.133  1.00 40.370          O  
ATOM  20145  CB  ARG C1297     -83.540   7.431  37.639  1.00 55.780          C  
ATOM  20146  CG  ARG C1297     -83.629   7.580  36.127  1.00 55.780          C  
ATOM  20147  CD  ARG C1297     -84.524   6.530  35.580  1.00 55.780          C  
ATOM  20148  NE  ARG C1297     -85.869   6.637  36.125  1.00 55.780          N  
ATOM  20149  CZ  ARG C1297     -86.784   5.645  36.178  1.00 55.780          C  
ATOM  20150  NH1 ARG C1297     -86.512   4.439  35.709  1.00 55.780          N  
ATOM  20151  NH2 ARG C1297     -87.963   5.896  36.713  1.00 55.780          N  
ATOM  20152  H   ARG C1297     -81.034   6.888  37.519  1.00 47.200          H  
ATOM  20153  HA  ARG C1297     -82.469   9.232  37.875  1.00 48.060          H  
ATOM  20154 1HB  ARG C1297     -83.381   6.379  37.807  1.00 66.940          H  
ATOM  20155 2HB  ARG C1297     -84.507   7.670  38.047  1.00 66.940          H  
ATOM  20156 1HG  ARG C1297     -84.045   8.556  35.872  1.00 66.940          H  
ATOM  20157 2HG  ARG C1297     -82.641   7.475  35.679  1.00 66.940          H  
ATOM  20158 1HD  ARG C1297     -84.589   6.635  34.503  1.00 66.940          H  
ATOM  20159 2HD  ARG C1297     -84.116   5.553  35.832  1.00 66.940          H  
ATOM  20160  HE  ARG C1297     -86.150   7.531  36.502  1.00 66.940          H  
ATOM  20161 1HH1 ARG C1297     -85.611   4.243  35.300  1.00 66.940          H  
ATOM  20162 2HH1 ARG C1297     -87.208   3.708  35.761  1.00 66.940          H  
ATOM  20163 1HH2 ARG C1297     -88.168   6.845  37.079  1.00 66.940          H  
ATOM  20164 2HH2 ARG C1297     -88.665   5.175  36.770  1.00 66.940          H  
ATOM  20165  N   PRO C1298     -82.614   7.497  40.768  1.00 40.050          N  
ATOM  20166  CA  PRO C1298     -82.986   7.568  42.171  1.00 40.200          C  
ATOM  20167  C   PRO C1298     -82.598   8.865  42.862  1.00 40.120          C  
ATOM  20168  O   PRO C1298     -83.315   9.292  43.772  1.00 40.060          O  
ATOM  20169  CB  PRO C1298     -82.246   6.371  42.779  1.00 60.300          C  
ATOM  20170  CG  PRO C1298     -82.175   5.370  41.658  1.00 60.300          C  
ATOM  20171  CD  PRO C1298     -81.915   6.194  40.439  1.00 60.300          C  
ATOM  20172  HA  PRO C1298     -84.062   7.398  42.254  1.00 48.240          H  
ATOM  20173 1HB  PRO C1298     -81.252   6.684  43.133  1.00 72.360          H  
ATOM  20174 2HB  PRO C1298     -82.796   5.996  43.655  1.00 72.360          H  
ATOM  20175 1HG  PRO C1298     -81.357   4.643  41.832  1.00 72.360          H  
ATOM  20176 2HG  PRO C1298     -83.103   4.789  41.590  1.00 72.360          H  
ATOM  20177 1HD  PRO C1298     -80.832   6.309  40.390  1.00 72.360          H  
ATOM  20178 2HD  PRO C1298     -82.319   5.677  39.571  1.00 72.360          H  
ATOM  20179  N   LYS C1299     -81.485   9.509  42.463  1.00 40.490          N  
ATOM  20180  CA  LYS C1299     -81.153  10.745  43.146  1.00 40.470          C  
ATOM  20181  C   LYS C1299     -80.787  11.845  42.167  1.00 40.370          C  
ATOM  20182  O   LYS C1299     -79.896  12.656  42.438  1.00 39.940          O  
ATOM  20183  CB  LYS C1299     -80.000  10.519  44.129  1.00 56.670          C  
ATOM  20184  CG  LYS C1299     -80.313   9.546  45.260  1.00 56.670          C  
ATOM  20185  CD  LYS C1299     -79.150   9.428  46.231  1.00 56.670          C  
ATOM  20186  CE  LYS C1299     -79.471   8.460  47.362  1.00 56.670          C  
ATOM  20187  NZ  LYS C1299     -78.329   8.310  48.310  1.00 56.670          N  
ATOM  20188  H   LYS C1299     -80.883   9.196  41.692  1.00 48.590          H  
ATOM  20189  HA  LYS C1299     -82.024  11.088  43.703  1.00 48.560          H  
ATOM  20190 1HB  LYS C1299     -79.135  10.140  43.586  1.00 68.000          H  
ATOM  20191 2HB  LYS C1299     -79.715  11.470  44.579  1.00 68.000          H  
ATOM  20192 1HG  LYS C1299     -81.204   9.884  45.792  1.00 68.000          H  
ATOM  20193 2HG  LYS C1299     -80.515   8.563  44.844  1.00 68.000          H  
ATOM  20194 1HD  LYS C1299     -78.266   9.076  45.699  1.00 68.000          H  
ATOM  20195 2HD  LYS C1299     -78.933  10.408  46.654  1.00 68.000          H  
ATOM  20196 1HE  LYS C1299     -80.339   8.827  47.908  1.00 68.000          H  
ATOM  20197 2HE  LYS C1299     -79.709   7.484  46.937  1.00 68.000          H  
ATOM  20198 1HZ  LYS C1299     -78.582   7.661  49.043  1.00 68.000          H  
ATOM  20199 2HZ  LYS C1299     -77.521   7.958  47.815  1.00 68.000          H  
ATOM  20200 3HZ  LYS C1299     -78.107   9.207  48.718  1.00 68.000          H  
ATOM  20201  N   ARG C1300     -81.543  11.917  41.074  1.00 40.830          N  
ATOM  20202  CA  ARG C1300     -81.392  12.986  40.095  1.00 40.860          C  
ATOM  20203  C   ARG C1300     -82.738  13.519  39.621  1.00 40.710          C  
ATOM  20204  O   ARG C1300     -82.968  14.733  39.618  1.00 40.730          O  
ATOM  20205  CB  ARG C1300     -80.582  12.522  38.884  1.00 57.190          C  
ATOM  20206  CG  ARG C1300     -79.103  12.293  39.156  1.00 57.190          C  
ATOM  20207  CD  ARG C1300     -78.378  11.763  37.993  1.00 57.190          C  
ATOM  20208  NE  ARG C1300     -76.964  11.613  38.288  1.00 57.190          N  
ATOM  20209  CZ  ARG C1300     -76.069  10.870  37.592  1.00 57.190          C  
ATOM  20210  NH1 ARG C1300     -76.416  10.148  36.539  1.00 57.190          N  
ATOM  20211  NH2 ARG C1300     -74.807  10.863  37.982  1.00 57.190          N  
ATOM  20212  H   ARG C1300     -82.221  11.169  40.916  1.00 49.000          H  
ATOM  20213  HA  ARG C1300     -80.851  13.805  40.565  1.00 49.030          H  
ATOM  20214 1HB  ARG C1300     -80.994  11.585  38.513  1.00 68.630          H  
ATOM  20215 2HB  ARG C1300     -80.667  13.257  38.088  1.00 68.630          H  
ATOM  20216 1HG  ARG C1300     -78.639  13.232  39.456  1.00 68.630          H  
ATOM  20217 2HG  ARG C1300     -78.994  11.566  39.957  1.00 68.630          H  
ATOM  20218 1HD  ARG C1300     -78.780  10.793  37.753  1.00 68.630          H  
ATOM  20219 2HD  ARG C1300     -78.487  12.429  37.141  1.00 68.630          H  
ATOM  20220  HE  ARG C1300     -76.614  12.131  39.084  1.00 68.630          H  
ATOM  20221 1HH1 ARG C1300     -77.385  10.093  36.203  1.00 68.630          H  
ATOM  20222 2HH1 ARG C1300     -75.716   9.610  36.051  1.00 68.630          H  
ATOM  20223 1HH2 ARG C1300     -74.520  11.406  38.785  1.00 68.630          H  
ATOM  20224 2HH2 ARG C1300     -74.131  10.311  37.477  1.00 68.630          H  
ATOM  20225  N   ARG C1301     -83.602  12.614  39.143  1.00 40.590          N  
ATOM  20226  CA  ARG C1301     -84.871  13.025  38.536  1.00 40.470          C  
ATOM  20227  C   ARG C1301     -86.036  12.073  38.756  1.00 40.060          C  
ATOM  20228  O   ARG C1301     -87.194  12.456  38.590  1.00 40.200          O  
ATOM  20229  CB  ARG C1301     -84.723  13.210  37.024  1.00 56.710          C  
ATOM  20230  CG  ARG C1301     -83.816  14.342  36.539  1.00 56.710          C  
ATOM  20231  CD  ARG C1301     -84.406  15.691  36.821  1.00 56.710          C  
ATOM  20232  NE  ARG C1301     -83.592  16.792  36.307  1.00 56.710          N  
ATOM  20233  CZ  ARG C1301     -82.583  17.421  36.961  1.00 56.710          C  
ATOM  20234  NH1 ARG C1301     -82.194  17.054  38.174  1.00 56.710          N  
ATOM  20235  NH2 ARG C1301     -81.975  18.434  36.363  1.00 56.710          N  
ATOM  20236  H   ARG C1301     -83.382  11.628  39.255  1.00 48.710          H  
ATOM  20237  HA  ARG C1301     -85.155  13.975  38.981  1.00 48.560          H  
ATOM  20238 1HB  ARG C1301     -84.347  12.288  36.580  1.00 68.050          H  
ATOM  20239 2HB  ARG C1301     -85.711  13.385  36.604  1.00 68.050          H  
ATOM  20240 1HG  ARG C1301     -82.882  14.277  37.039  1.00 68.050          H  
ATOM  20241 2HG  ARG C1301     -83.649  14.239  35.474  1.00 68.050          H  
ATOM  20242 1HD  ARG C1301     -85.384  15.750  36.347  1.00 68.050          H  
ATOM  20243 2HD  ARG C1301     -84.528  15.838  37.884  1.00 68.050          H  
ATOM  20244  HE  ARG C1301     -83.825  17.136  35.387  1.00 68.050          H  
ATOM  20245 1HH1 ARG C1301     -82.630  16.256  38.666  1.00 68.050          H  
ATOM  20246 2HH1 ARG C1301     -81.444  17.547  38.631  1.00 68.050          H  
ATOM  20247 1HH2 ARG C1301     -82.272  18.719  35.441  1.00 68.050          H  
ATOM  20248 2HH2 ARG C1301     -81.224  18.920  36.829  1.00 68.050          H  
ATOM  20249  N   ARG C1302     -85.724  10.790  38.968  1.00 39.580          N  
ATOM  20250  CA  ARG C1302     -86.686   9.682  38.979  1.00 39.150          C  
ATOM  20251  C   ARG C1302     -87.380   9.453  37.618  1.00 38.840          C  
ATOM  20252  O   ARG C1302     -88.290   8.624  37.522  1.00 38.460          O  
ATOM  20253  CB  ARG C1302     -87.762   9.889  40.051  1.00 54.980          C  
ATOM  20254  CG  ARG C1302     -87.261  10.008  41.499  1.00 54.980          C  
ATOM  20255  CD  ARG C1302     -86.741   8.719  42.031  1.00 54.980          C  
ATOM  20256  NE  ARG C1302     -86.237   8.849  43.415  1.00 54.980          N  
ATOM  20257  CZ  ARG C1302     -86.971   8.742  44.543  1.00 54.980          C  
ATOM  20258  NH1 ARG C1302     -88.274   8.506  44.496  1.00 54.980          N  
ATOM  20259  NH2 ARG C1302     -86.363   8.879  45.708  1.00 54.980          N  
ATOM  20260  H   ARG C1302     -84.762  10.541  39.182  1.00 47.500          H  
ATOM  20261  HA  ARG C1302     -86.142   8.775  39.224  1.00 46.980          H  
ATOM  20262 1HB  ARG C1302     -88.365  10.761  39.834  1.00 65.980          H  
ATOM  20263 2HB  ARG C1302     -88.434   9.035  40.030  1.00 65.980          H  
ATOM  20264 1HG  ARG C1302     -86.447  10.732  41.542  1.00 65.980          H  
ATOM  20265 2HG  ARG C1302     -88.074  10.345  42.136  1.00 65.980          H  
ATOM  20266 1HD  ARG C1302     -87.517   7.959  42.007  1.00 65.980          H  
ATOM  20267 2HD  ARG C1302     -85.916   8.401  41.415  1.00 65.980          H  
ATOM  20268  HE  ARG C1302     -85.223   9.032  43.539  1.00 65.980          H  
ATOM  20269 1HH1 ARG C1302     -88.743   8.402  43.610  1.00 65.980          H  
ATOM  20270 2HH1 ARG C1302     -88.805   8.429  45.353  1.00 65.980          H  
ATOM  20271 1HH2 ARG C1302     -85.362   9.062  45.738  1.00 65.980          H  
ATOM  20272 2HH2 ARG C1302     -86.884   8.803  46.566  1.00 65.980          H  
ATOM  20273  N   LYS C1303     -86.906  10.116  36.556  1.00 39.000          N  
ATOM  20274  CA  LYS C1303     -87.463   9.968  35.218  1.00 38.790          C  
ATOM  20275  C   LYS C1303     -86.361   9.929  34.146  1.00 37.960          C  
ATOM  20276  O   LYS C1303     -85.429  10.744  34.193  1.00 37.750          O  
ATOM  20277  CB  LYS C1303     -88.404  11.132  34.893  1.00 54.390          C  
ATOM  20278  CG  LYS C1303     -89.649  11.234  35.744  1.00 54.390          C  
ATOM  20279  CD  LYS C1303     -90.533  12.392  35.261  1.00 54.390          C  
ATOM  20280  CE  LYS C1303     -91.824  12.531  36.078  1.00 54.390          C  
ATOM  20281  NZ  LYS C1303     -91.572  13.022  37.466  1.00 54.390          N  
ATOM  20282  H   LYS C1303     -86.155  10.770  36.712  1.00 46.800          H  
ATOM  20283  HA  LYS C1303     -88.035   9.051  35.220  1.00 46.550          H  
ATOM  20284 1HB  LYS C1303     -87.862  12.065  35.015  1.00 65.270          H  
ATOM  20285 2HB  LYS C1303     -88.719  11.069  33.851  1.00 65.270          H  
ATOM  20286 1HG  LYS C1303     -90.201  10.295  35.697  1.00 65.270          H  
ATOM  20287 2HG  LYS C1303     -89.354  11.413  36.777  1.00 65.270          H  
ATOM  20288 1HD  LYS C1303     -89.970  13.325  35.333  1.00 65.270          H  
ATOM  20289 2HD  LYS C1303     -90.797  12.231  34.216  1.00 65.270          H  
ATOM  20290 1HE  LYS C1303     -92.486  13.234  35.572  1.00 65.270          H  
ATOM  20291 2HE  LYS C1303     -92.316  11.560  36.132  1.00 65.270          H  
ATOM  20292 1HZ  LYS C1303     -92.450  13.099  37.961  1.00 65.270          H  
ATOM  20293 2HZ  LYS C1303     -90.969  12.373  37.954  1.00 65.270          H  
ATOM  20294 3HZ  LYS C1303     -91.126  13.928  37.430  1.00 65.270          H  
ATOM  20295  N   PRO C1304     -86.440   8.988  33.181  1.00 37.550          N  
ATOM  20296  CA  PRO C1304     -85.499   8.796  32.101  1.00 37.430          C  
ATOM  20297  C   PRO C1304     -85.449   9.901  31.067  1.00 37.990          C  
ATOM  20298  O   PRO C1304     -84.463  10.001  30.352  1.00 38.120          O  
ATOM  20299  CB  PRO C1304     -85.971   7.479  31.470  1.00 56.140          C  
ATOM  20300  CG  PRO C1304     -87.430   7.394  31.783  1.00 56.140          C  
ATOM  20301  CD  PRO C1304     -87.592   8.049  33.131  1.00 56.140          C  
ATOM  20302  HA  PRO C1304     -84.515   8.700  32.553  1.00 44.920          H  
ATOM  20303 1HB  PRO C1304     -85.770   7.494  30.389  1.00 67.370          H  
ATOM  20304 2HB  PRO C1304     -85.412   6.640  31.887  1.00 67.370          H  
ATOM  20305 1HG  PRO C1304     -88.010   7.888  30.995  1.00 67.370          H  
ATOM  20306 2HG  PRO C1304     -87.749   6.340  31.788  1.00 67.370          H  
ATOM  20307 1HD  PRO C1304     -88.555   8.589  33.131  1.00 67.370          H  
ATOM  20308 2HD  PRO C1304     -87.533   7.292  33.916  1.00 67.370          H  
ATOM  20309  N   GLN C1305     -86.479  10.735  30.983  1.00 38.370          N  
ATOM  20310  CA  GLN C1305     -86.471  11.788  29.989  1.00 38.940          C  
ATOM  20311  C   GLN C1305     -85.472  12.898  30.363  1.00 39.120          C  
ATOM  20312  O   GLN C1305     -84.602  13.191  29.548  1.00 39.570          O  
ATOM  20313  CB  GLN C1305     -87.898  12.294  29.701  1.00 54.290          C  
ATOM  20314  CG  GLN C1305     -88.760  11.261  29.028  1.00 54.290          C  
ATOM  20315  CD  GLN C1305     -89.373  10.308  30.041  1.00 54.290          C  
ATOM  20316  OE1 GLN C1305     -89.063  10.376  31.245  1.00 54.290          O  
ATOM  20317  NE2 GLN C1305     -90.232   9.418  29.572  1.00 54.290          N  
ATOM  20318  H   GLN C1305     -87.316  10.615  31.554  1.00 46.040          H  
ATOM  20319  HA  GLN C1305     -86.113  11.355  29.055  1.00 46.730          H  
ATOM  20320 1HB  GLN C1305     -88.436  12.532  30.591  1.00 65.150          H  
ATOM  20321 2HB  GLN C1305     -87.861  13.186  29.077  1.00 65.150          H  
ATOM  20322 1HG  GLN C1305     -89.565  11.760  28.490  1.00 65.150          H  
ATOM  20323 2HG  GLN C1305     -88.147  10.680  28.340  1.00 65.150          H  
ATOM  20324 1HE2 GLN C1305     -90.668   8.763  30.191  1.00 65.150          H  
ATOM  20325 2HE2 GLN C1305     -90.450   9.398  28.595  1.00 65.150          H  
ATOM  20326  N   PRO C1306     -85.619  13.638  31.490  1.00 38.870          N  
ATOM  20327  CA  PRO C1306     -84.640  14.608  31.941  1.00 38.980          C  
ATOM  20328  C   PRO C1306     -83.297  14.000  32.388  1.00 38.610          C  
ATOM  20329  O   PRO C1306     -82.291  14.723  32.427  1.00 38.900          O  
ATOM  20330  CB  PRO C1306     -85.360  15.293  33.104  1.00 58.470          C  
ATOM  20331  CG  PRO C1306     -86.367  14.279  33.584  1.00 58.470          C  
ATOM  20332  CD  PRO C1306     -86.818  13.569  32.350  1.00 58.470          C  
ATOM  20333  HA  PRO C1306     -84.468  15.326  31.126  1.00 46.780          H  
ATOM  20334 1HB  PRO C1306     -84.638  15.582  33.856  1.00 70.160          H  
ATOM  20335 2HB  PRO C1306     -85.834  16.220  32.749  1.00 70.160          H  
ATOM  20336 1HG  PRO C1306     -85.898  13.582  34.286  1.00 70.160          H  
ATOM  20337 2HG  PRO C1306     -87.189  14.771  34.126  1.00 70.160          H  
ATOM  20338 1HD  PRO C1306     -87.090  12.559  32.619  1.00 70.160          H  
ATOM  20339 2HD  PRO C1306     -87.649  14.135  31.911  1.00 70.160          H  
ATOM  20340  N   HIS C1307     -83.246  12.697  32.746  1.00 37.980          N  
ATOM  20341  CA  HIS C1307     -81.967  12.148  33.163  1.00 37.610          C  
ATOM  20342  C   HIS C1307     -80.934  12.268  32.047  1.00 37.760          C  
ATOM  20343  O   HIS C1307     -81.172  11.849  30.921  1.00 38.390          O  
ATOM  20344  CB  HIS C1307     -82.120  10.705  33.620  1.00 52.800          C  
ATOM  20345  CG  HIS C1307     -80.858  10.139  34.124  1.00 52.800          C  
ATOM  20346  ND1 HIS C1307     -79.898   9.667  33.286  1.00 52.800          N  
ATOM  20347  CD2 HIS C1307     -80.370  10.004  35.367  1.00 52.800          C  
ATOM  20348  CE1 HIS C1307     -78.877   9.241  33.978  1.00 52.800          C  
ATOM  20349  NE2 HIS C1307     -79.114   9.448  35.250  1.00 52.800          N  
ATOM  20350  H   HIS C1307     -84.061  12.078  32.808  1.00 45.580          H  
ATOM  20351  HA  HIS C1307     -81.603  12.700  34.017  1.00 45.130          H  
ATOM  20352 1HB  HIS C1307     -82.869  10.645  34.409  1.00 63.360          H  
ATOM  20353 2HB  HIS C1307     -82.469  10.102  32.786  1.00 63.360          H  
ATOM  20354  HD1 HIS C1307     -80.000   9.552  32.295  1.00 63.360          H  
ATOM  20355  HD2 HIS C1307     -80.771  10.255  36.345  1.00 63.360          H  
ATOM  20356  HE1 HIS C1307     -78.009   8.818  33.474  1.00 63.360          H  
ATOM  20357  N   SER C1308     -79.773  12.820  32.395  1.00 37.210          N  
ATOM  20358  CA  SER C1308     -78.646  13.099  31.499  1.00 37.310          C  
ATOM  20359  C   SER C1308     -79.041  13.959  30.305  1.00 38.120          C  
ATOM  20360  O   SER C1308     -78.419  13.888  29.240  1.00 38.260          O  
ATOM  20361  CB  SER C1308     -77.957  11.839  31.025  1.00 52.190          C  
ATOM  20362  OG  SER C1308     -77.385  11.143  32.098  1.00 52.190          O  
ATOM  20363  H   SER C1308     -79.670  13.092  33.358  1.00 44.650          H  
ATOM  20364  HA  SER C1308     -77.903  13.662  32.065  1.00 44.770          H  
ATOM  20365 1HB  SER C1308     -78.669  11.211  30.511  1.00 62.630          H  
ATOM  20366 2HB  SER C1308     -77.184  12.107  30.312  1.00 62.630          H  
ATOM  20367  HG  SER C1308     -76.899  10.413  31.717  1.00 62.630          H  
ATOM  20368  N   GLY C1309     -80.008  14.850  30.511  1.00 38.700          N  
ATOM  20369  CA  GLY C1309     -80.401  15.768  29.476  1.00 39.550          C  
ATOM  20370  C   GLY C1309     -79.347  16.842  29.495  1.00 40.170          C  
ATOM  20371  O   GLY C1309     -78.368  16.728  30.233  1.00 40.030          O  
ATOM  20372  H   GLY C1309     -80.533  14.846  31.386  1.00 46.440          H  
ATOM  20373 1HA  GLY C1309     -80.435  15.275  28.507  1.00 47.460          H  
ATOM  20374 2HA  GLY C1309     -81.387  16.179  29.694  1.00 47.460          H  
ATOM  20375  N   SER C1310     -79.546  17.923  28.763  1.00 40.870          N  
ATOM  20376  CA  SER C1310     -78.494  18.926  28.682  1.00 41.460          C  
ATOM  20377  C   SER C1310     -78.089  19.565  30.022  1.00 41.400          C  
ATOM  20378  O   SER C1310     -76.934  19.942  30.201  1.00 41.580          O  
ATOM  20379  CB  SER C1310     -78.944  19.989  27.704  1.00 57.810          C  
ATOM  20380  OG  SER C1310     -80.061  20.685  28.203  1.00 57.810          O  
ATOM  20381  H   SER C1310     -80.384  18.030  28.206  1.00 49.040          H  
ATOM  20382  HA  SER C1310     -77.610  18.441  28.264  1.00 49.750          H  
ATOM  20383 1HB  SER C1310     -78.129  20.669  27.501  1.00 69.370          H  
ATOM  20384 2HB  SER C1310     -79.203  19.518  26.759  1.00 69.370          H  
ATOM  20385  HG  SER C1310     -80.254  21.377  27.560  1.00 69.370          H  
ATOM  20386  N   VAL C1311     -78.984  19.618  31.014  1.00 41.130          N  
ATOM  20387  CA  VAL C1311     -78.593  20.204  32.301  1.00 41.070          C  
ATOM  20388  C   VAL C1311     -77.717  19.242  33.108  1.00 40.370          C  
ATOM  20389  O   VAL C1311     -76.624  19.598  33.539  1.00 40.350          O  
ATOM  20390  CB  VAL C1311     -79.837  20.595  33.133  1.00 57.520          C  
ATOM  20391  CG1 VAL C1311     -79.428  21.053  34.525  1.00 57.520          C  
ATOM  20392  CG2 VAL C1311     -80.573  21.727  32.445  1.00 57.520          C  
ATOM  20393  H   VAL C1311     -79.930  19.306  30.845  1.00 49.360          H  
ATOM  20394  HA  VAL C1311     -78.014  21.106  32.110  1.00 49.280          H  
ATOM  20395  HB  VAL C1311     -80.487  19.731  33.231  1.00 69.030          H  
ATOM  20396 1HG1 VAL C1311     -80.318  21.330  35.090  1.00 69.030          H  
ATOM  20397 2HG1 VAL C1311     -78.900  20.269  35.062  1.00 69.030          H  
ATOM  20398 3HG1 VAL C1311     -78.789  21.916  34.424  1.00 69.030          H  
ATOM  20399 1HG2 VAL C1311     -81.453  22.000  33.027  1.00 69.030          H  
ATOM  20400 2HG2 VAL C1311     -79.915  22.583  32.377  1.00 69.030          H  
ATOM  20401 3HG2 VAL C1311     -80.880  21.420  31.447  1.00 69.030          H  
ATOM  20402  N   LEU C1312     -78.183  18.004  33.290  1.00 39.830          N  
ATOM  20403  CA  LEU C1312     -77.418  16.981  34.009  1.00 39.170          C  
ATOM  20404  C   LEU C1312     -76.158  16.573  33.274  1.00 38.860          C  
ATOM  20405  O   LEU C1312     -75.178  16.150  33.899  1.00 38.560          O  
ATOM  20406  CB  LEU C1312     -78.282  15.765  34.311  1.00 55.100          C  
ATOM  20407  CG  LEU C1312     -79.374  15.960  35.380  1.00 55.100          C  
ATOM  20408  CD1 LEU C1312     -80.259  14.769  35.387  1.00 55.100          C  
ATOM  20409  CD2 LEU C1312     -78.739  16.118  36.778  1.00 55.100          C  
ATOM  20410  H   LEU C1312     -79.093  17.777  32.922  1.00 47.800          H  
ATOM  20411  HA  LEU C1312     -77.098  17.415  34.947  1.00 47.000          H  
ATOM  20412 1HB  LEU C1312     -78.780  15.483  33.387  1.00 66.120          H  
ATOM  20413 2HB  LEU C1312     -77.637  14.944  34.622  1.00 66.120          H  
ATOM  20414  HG  LEU C1312     -79.968  16.835  35.145  1.00 66.120          H  
ATOM  20415 1HD1 LEU C1312     -81.010  14.916  36.129  1.00 66.120          H  
ATOM  20416 2HD1 LEU C1312     -80.717  14.691  34.414  1.00 66.120          H  
ATOM  20417 3HD1 LEU C1312     -79.691  13.873  35.612  1.00 66.120          H  
ATOM  20418 1HD2 LEU C1312     -79.525  16.233  37.519  1.00 66.120          H  
ATOM  20419 2HD2 LEU C1312     -78.153  15.229  37.014  1.00 66.120          H  
ATOM  20420 3HD2 LEU C1312     -78.096  16.987  36.820  1.00 66.120          H  
ATOM  20421  N   ALA C1313     -76.165  16.714  31.957  1.00 39.020          N  
ATOM  20422  CA  ALA C1313     -75.006  16.418  31.165  1.00 38.840          C  
ATOM  20423  C   ALA C1313     -73.828  17.290  31.594  1.00 39.130          C  
ATOM  20424  O   ALA C1313     -72.679  16.907  31.394  1.00 38.850          O  
ATOM  20425  CB  ALA C1313     -75.280  16.630  29.692  1.00 54.450          C  
ATOM  20426  H   ALA C1313     -77.009  16.996  31.452  1.00 46.820          H  
ATOM  20427  HA  ALA C1313     -74.758  15.376  31.319  1.00 46.610          H  
ATOM  20428 1HB  ALA C1313     -74.394  16.378  29.115  1.00 65.340          H  
ATOM  20429 2HB  ALA C1313     -76.110  15.993  29.381  1.00 65.340          H  
ATOM  20430 3HB  ALA C1313     -75.539  17.670  29.531  1.00 65.340          H  
ATOM  20431  N   LEU C1314     -74.066  18.487  32.130  1.00 39.750          N  
ATOM  20432  CA  LEU C1314     -72.937  19.322  32.463  1.00 40.100          C  
ATOM  20433  C   LEU C1314     -72.088  18.612  33.566  1.00 39.660          C  
ATOM  20434  O   LEU C1314     -70.881  18.419  33.350  1.00 39.550          O  
ATOM  20435  CB  LEU C1314     -73.490  20.727  32.812  1.00 56.000          C  
ATOM  20436  CG  LEU C1314     -74.120  21.526  31.638  1.00 56.000          C  
ATOM  20437  CD1 LEU C1314     -74.857  22.657  32.188  1.00 56.000          C  
ATOM  20438  CD2 LEU C1314     -73.094  22.035  30.710  1.00 56.000          C  
ATOM  20439  H   LEU C1314     -75.010  18.812  32.367  1.00 47.700          H  
ATOM  20440  HA  LEU C1314     -72.309  19.412  31.582  1.00 48.120          H  
ATOM  20441 1HB  LEU C1314     -74.316  20.645  33.468  1.00 67.200          H  
ATOM  20442 2HB  LEU C1314     -72.711  21.327  33.278  1.00 67.200          H  
ATOM  20443  HG  LEU C1314     -74.815  20.888  31.095  1.00 67.200          H  
ATOM  20444 1HD1 LEU C1314     -75.298  23.197  31.377  1.00 67.200          H  
ATOM  20445 2HD1 LEU C1314     -75.634  22.286  32.846  1.00 67.200          H  
ATOM  20446 3HD1 LEU C1314     -74.180  23.292  32.730  1.00 67.200          H  
ATOM  20447 1HD2 LEU C1314     -73.578  22.595  29.912  1.00 67.200          H  
ATOM  20448 2HD2 LEU C1314     -72.395  22.684  31.238  1.00 67.200          H  
ATOM  20449 3HD2 LEU C1314     -72.580  21.205  30.304  1.00 67.200          H  
ATOM  20450  N   PRO C1315     -72.647  18.213  34.753  1.00 39.450          N  
ATOM  20451  CA  PRO C1315     -72.004  17.347  35.732  1.00 39.040          C  
ATOM  20452  C   PRO C1315     -71.476  16.041  35.148  1.00 38.290          C  
ATOM  20453  O   PRO C1315     -70.439  15.552  35.592  1.00 37.980          O  
ATOM  20454  CB  PRO C1315     -73.142  17.072  36.719  1.00 58.560          C  
ATOM  20455  CG  PRO C1315     -73.975  18.308  36.676  1.00 58.560          C  
ATOM  20456  CD  PRO C1315     -73.918  18.781  35.256  1.00 58.560          C  
ATOM  20457  HA  PRO C1315     -71.193  17.905  36.220  1.00 46.850          H  
ATOM  20458 1HB  PRO C1315     -73.707  16.179  36.398  1.00 70.270          H  
ATOM  20459 2HB  PRO C1315     -72.737  16.858  37.716  1.00 70.270          H  
ATOM  20460 1HG  PRO C1315     -75.006  18.075  36.987  1.00 70.270          H  
ATOM  20461 2HG  PRO C1315     -73.589  19.051  37.386  1.00 70.270          H  
ATOM  20462 1HD  PRO C1315     -74.773  18.459  34.704  1.00 70.270          H  
ATOM  20463 2HD  PRO C1315     -73.852  19.858  35.348  1.00 70.270          H  
ATOM  20464  N   LEU C1316     -72.172  15.478  34.152  1.00 38.020          N  
ATOM  20465  CA  LEU C1316     -71.720  14.236  33.536  1.00 37.390          C  
ATOM  20466  C   LEU C1316     -70.364  14.386  32.863  1.00 37.500          C  
ATOM  20467  O   LEU C1316     -69.509  13.502  32.989  1.00 37.110          O  
ATOM  20468  CB  LEU C1316     -72.741  13.735  32.517  1.00 52.600          C  
ATOM  20469  CG  LEU C1316     -72.446  12.418  31.763  1.00 52.600          C  
ATOM  20470  CD1 LEU C1316     -72.305  11.241  32.744  1.00 52.600          C  
ATOM  20471  CD2 LEU C1316     -73.597  12.178  30.773  1.00 52.600          C  
ATOM  20472  H   LEU C1316     -73.076  15.870  33.864  1.00 45.620          H  
ATOM  20473  HA  LEU C1316     -71.630  13.498  34.328  1.00 44.870          H  
ATOM  20474 1HB  LEU C1316     -73.717  13.663  32.999  1.00 63.120          H  
ATOM  20475 2HB  LEU C1316     -72.791  14.479  31.754  1.00 63.120          H  
ATOM  20476  HG  LEU C1316     -71.509  12.510  31.214  1.00 63.120          H  
ATOM  20477 1HD1 LEU C1316     -72.105  10.328  32.184  1.00 63.120          H  
ATOM  20478 2HD1 LEU C1316     -71.477  11.419  33.429  1.00 63.120          H  
ATOM  20479 3HD1 LEU C1316     -73.228  11.125  33.310  1.00 63.120          H  
ATOM  20480 1HD2 LEU C1316     -73.406  11.262  30.217  1.00 63.120          H  
ATOM  20481 2HD2 LEU C1316     -74.538  12.085  31.320  1.00 63.120          H  
ATOM  20482 3HD2 LEU C1316     -73.666  13.020  30.080  1.00 63.120          H  
ATOM  20483  N   ARG C1317     -70.163  15.480  32.114  1.00 38.060          N  
ATOM  20484  CA  ARG C1317     -68.874  15.624  31.443  1.00 38.250          C  
ATOM  20485  C   ARG C1317     -67.781  15.801  32.492  1.00 38.390          C  
ATOM  20486  O   ARG C1317     -66.686  15.240  32.351  1.00 38.430          O  
ATOM  20487  CB  ARG C1317     -68.854  16.801  30.471  1.00 53.470          C  
ATOM  20488  CG  ARG C1317     -69.483  16.552  29.066  1.00 53.470          C  
ATOM  20489  CD  ARG C1317     -70.954  16.684  29.110  1.00 53.470          C  
ATOM  20490  NE  ARG C1317     -71.574  16.796  27.808  1.00 53.470          N  
ATOM  20491  CZ  ARG C1317     -72.027  15.806  27.018  1.00 53.470          C  
ATOM  20492  NH1 ARG C1317     -71.939  14.542  27.359  1.00 53.470          N  
ATOM  20493  NH2 ARG C1317     -72.572  16.164  25.884  1.00 53.470          N  
ATOM  20494  H   ARG C1317     -70.919  16.169  32.011  1.00 45.670          H  
ATOM  20495  HA  ARG C1317     -68.671  14.714  30.881  1.00 45.900          H  
ATOM  20496 1HB  ARG C1317     -69.374  17.648  30.926  1.00 64.170          H  
ATOM  20497 2HB  ARG C1317     -67.827  17.104  30.310  1.00 64.170          H  
ATOM  20498 1HG  ARG C1317     -69.092  17.267  28.347  1.00 64.170          H  
ATOM  20499 2HG  ARG C1317     -69.242  15.542  28.739  1.00 64.170          H  
ATOM  20500 1HD  ARG C1317     -71.386  15.831  29.620  1.00 64.170          H  
ATOM  20501 2HD  ARG C1317     -71.183  17.600  29.651  1.00 64.170          H  
ATOM  20502  HE  ARG C1317     -71.727  17.739  27.446  1.00 64.170          H  
ATOM  20503 1HH1 ARG C1317     -71.528  14.297  28.241  1.00 64.170          H  
ATOM  20504 2HH1 ARG C1317     -72.298  13.826  26.742  1.00 64.170          H  
ATOM  20505 1HH2 ARG C1317     -72.616  17.176  25.692  1.00 64.170          H  
ATOM  20506 2HH2 ARG C1317     -72.938  15.485  25.240  1.00 64.170          H  
ATOM  20507  N   SER C1318     -68.106  16.493  33.594  1.00 38.480          N  
ATOM  20508  CA  SER C1318     -67.148  16.667  34.678  1.00 38.660          C  
ATOM  20509  C   SER C1318     -66.793  15.313  35.277  1.00 38.080          C  
ATOM  20510  O   SER C1318     -65.613  14.994  35.472  1.00 38.000          O  
ATOM  20511  CB  SER C1318     -67.707  17.590  35.740  1.00 54.050          C  
ATOM  20512  OG  SER C1318     -66.801  17.753  36.793  1.00 54.050          O  
ATOM  20513  H   SER C1318     -69.019  16.959  33.641  1.00 46.180          H  
ATOM  20514  HA  SER C1318     -66.241  17.109  34.281  1.00 46.390          H  
ATOM  20515 1HB  SER C1318     -67.932  18.557  35.291  1.00 64.860          H  
ATOM  20516 2HB  SER C1318     -68.634  17.188  36.121  1.00 64.860          H  
ATOM  20517  HG  SER C1318     -67.231  18.353  37.403  1.00 64.860          H  
ATOM  20518  N   ARG C1319     -67.821  14.496  35.548  1.00 37.710          N  
ATOM  20519  CA  ARG C1319     -67.631  13.180  36.129  1.00 36.890          C  
ATOM  20520  C   ARG C1319     -66.709  12.317  35.294  1.00 36.620          C  
ATOM  20521  O   ARG C1319     -65.812  11.675  35.847  1.00 36.280          O  
ATOM  20522  CB  ARG C1319     -68.959  12.449  36.292  1.00 51.970          C  
ATOM  20523  CG  ARG C1319     -68.856  11.053  36.940  1.00 51.970          C  
ATOM  20524  CD  ARG C1319     -70.193  10.404  37.091  1.00 51.970          C  
ATOM  20525  NE  ARG C1319     -70.094   9.047  37.675  1.00 51.970          N  
ATOM  20526  CZ  ARG C1319     -70.027   8.748  38.991  1.00 51.970          C  
ATOM  20527  NH1 ARG C1319     -70.039   9.687  39.926  1.00 51.970          N  
ATOM  20528  NH2 ARG C1319     -69.950   7.478  39.318  1.00 51.970          N  
ATOM  20529  H   ARG C1319     -68.772  14.831  35.384  1.00 45.250          H  
ATOM  20530  HA  ARG C1319     -67.188  13.308  37.115  1.00 44.270          H  
ATOM  20531 1HB  ARG C1319     -69.635  13.056  36.891  1.00 62.370          H  
ATOM  20532 2HB  ARG C1319     -69.420  12.322  35.315  1.00 62.370          H  
ATOM  20533 1HG  ARG C1319     -68.248  10.404  36.311  1.00 62.370          H  
ATOM  20534 2HG  ARG C1319     -68.391  11.140  37.920  1.00 62.370          H  
ATOM  20535 1HD  ARG C1319     -70.834  11.013  37.725  1.00 62.370          H  
ATOM  20536 2HD  ARG C1319     -70.649  10.313  36.104  1.00 62.370          H  
ATOM  20537  HE  ARG C1319     -70.089   8.228  37.037  1.00 62.370          H  
ATOM  20538 1HH1 ARG C1319     -70.098  10.658  39.673  1.00 62.370          H  
ATOM  20539 2HH1 ARG C1319     -69.991   9.425  40.906  1.00 62.370          H  
ATOM  20540 1HH2 ARG C1319     -69.946   6.786  38.552  1.00 62.370          H  
ATOM  20541 2HH2 ARG C1319     -69.895   7.178  40.306  1.00 62.370          H  
ATOM  20542  N   LYS C1320     -66.922  12.280  33.971  1.00 36.820          N  
ATOM  20543  CA  LYS C1320     -66.072  11.441  33.136  1.00 36.610          C  
ATOM  20544  C   LYS C1320     -64.612  11.852  33.232  1.00 35.700          C  
ATOM  20545  O   LYS C1320     -63.728  11.001  33.374  1.00 35.200          O  
ATOM  20546  CB  LYS C1320     -66.525  11.476  31.676  1.00 51.340          C  
ATOM  20547  CG  LYS C1320     -67.840  10.741  31.402  1.00 51.340          C  
ATOM  20548  CD  LYS C1320     -68.208  10.791  29.918  1.00 51.340          C  
ATOM  20549  CE  LYS C1320     -69.504  10.028  29.628  1.00 51.340          C  
ATOM  20550  NZ  LYS C1320     -69.834  10.018  28.163  1.00 51.340          N  
ATOM  20551  H   LYS C1320     -67.706  12.809  33.568  1.00 44.180          H  
ATOM  20552  HA  LYS C1320     -66.150  10.417  33.494  1.00 43.930          H  
ATOM  20553 1HB  LYS C1320     -66.662  12.519  31.374  1.00 61.610          H  
ATOM  20554 2HB  LYS C1320     -65.748  11.050  31.043  1.00 61.610          H  
ATOM  20555 1HG  LYS C1320     -67.746   9.702  31.718  1.00 61.610          H  
ATOM  20556 2HG  LYS C1320     -68.639  11.207  31.983  1.00 61.610          H  
ATOM  20557 1HD  LYS C1320     -68.341  11.834  29.620  1.00 61.610          H  
ATOM  20558 2HD  LYS C1320     -67.402  10.361  29.326  1.00 61.610          H  
ATOM  20559 1HE  LYS C1320     -69.401   9.000  29.973  1.00 61.610          H  
ATOM  20560 2HE  LYS C1320     -70.322  10.502  30.169  1.00 61.610          H  
ATOM  20561 1HZ  LYS C1320     -70.695   9.507  28.011  1.00 61.610          H  
ATOM  20562 2HZ  LYS C1320     -69.944  10.962  27.827  1.00 61.610          H  
ATOM  20563 3HZ  LYS C1320     -69.090   9.567  27.648  1.00 61.610          H  
ATOM  20564  N   ILE C1321     -64.355  13.151  33.212  1.00 35.510          N  
ATOM  20565  CA  ILE C1321     -62.995  13.634  33.306  1.00 34.640          C  
ATOM  20566  C   ILE C1321     -62.376  13.322  34.657  1.00 33.770          C  
ATOM  20567  O   ILE C1321     -61.194  12.968  34.722  1.00 32.970          O  
ATOM  20568  CB  ILE C1321     -62.930  15.111  32.926  1.00 48.840          C  
ATOM  20569  CG1 ILE C1321     -62.778  15.191  31.371  1.00 48.840          C  
ATOM  20570  CG2 ILE C1321     -61.793  15.876  33.672  1.00 48.840          C  
ATOM  20571  CD1 ILE C1321     -63.903  14.586  30.524  1.00 48.840          C  
ATOM  20572  H   ILE C1321     -65.129  13.813  33.066  1.00 42.610          H  
ATOM  20573  HA  ILE C1321     -62.404  13.103  32.562  1.00 41.570          H  
ATOM  20574  HB  ILE C1321     -63.887  15.573  33.176  1.00 58.610          H  
ATOM  20575 1HG1 ILE C1321     -62.638  16.227  31.113  1.00 58.610          H  
ATOM  20576 2HG1 ILE C1321     -61.906  14.633  31.085  1.00 58.610          H  
ATOM  20577 1HG2 ILE C1321     -61.795  16.919  33.359  1.00 58.610          H  
ATOM  20578 2HG2 ILE C1321     -61.946  15.833  34.746  1.00 58.610          H  
ATOM  20579 3HG2 ILE C1321     -60.843  15.437  33.443  1.00 58.610          H  
ATOM  20580 1HD1 ILE C1321     -63.650  14.708  29.472  1.00 58.610          H  
ATOM  20581 2HD1 ILE C1321     -64.016  13.532  30.721  1.00 58.610          H  
ATOM  20582 3HD1 ILE C1321     -64.838  15.096  30.731  1.00 58.610          H  
ATOM  20583  N   ARG C1322     -63.135  13.507  35.740  1.00 33.960          N  
ATOM  20584  CA  ARG C1322     -62.613  13.190  37.056  1.00 33.210          C  
ATOM  20585  C   ARG C1322     -62.247  11.711  37.152  1.00 32.780          C  
ATOM  20586  O   ARG C1322     -61.203  11.379  37.714  1.00 32.050          O  
ATOM  20587  CB  ARG C1322     -63.616  13.544  38.140  1.00 46.790          C  
ATOM  20588  CG  ARG C1322     -63.801  15.040  38.385  1.00 46.790          C  
ATOM  20589  CD  ARG C1322     -64.861  15.296  39.382  1.00 46.790          C  
ATOM  20590  NE  ARG C1322     -65.012  16.718  39.660  1.00 46.790          N  
ATOM  20591  CZ  ARG C1322     -65.945  17.258  40.477  1.00 46.790          C  
ATOM  20592  NH1 ARG C1322     -66.816  16.486  41.100  1.00 46.790          N  
ATOM  20593  NH2 ARG C1322     -65.980  18.569  40.653  1.00 46.790          N  
ATOM  20594  H   ARG C1322     -64.087  13.876  35.633  1.00 40.750          H  
ATOM  20595  HA  ARG C1322     -61.714  13.782  37.217  1.00 39.850          H  
ATOM  20596 1HB  ARG C1322     -64.590  13.136  37.866  1.00 56.150          H  
ATOM  20597 2HB  ARG C1322     -63.319  13.079  39.080  1.00 56.150          H  
ATOM  20598 1HG  ARG C1322     -62.870  15.466  38.753  1.00 56.150          H  
ATOM  20599 2HG  ARG C1322     -64.080  15.533  37.454  1.00 56.150          H  
ATOM  20600 1HD  ARG C1322     -65.807  14.922  38.987  1.00 56.150          H  
ATOM  20601 2HD  ARG C1322     -64.618  14.784  40.312  1.00 56.150          H  
ATOM  20602  HE  ARG C1322     -64.367  17.351  39.204  1.00 56.150          H  
ATOM  20603 1HH1 ARG C1322     -66.794  15.487  40.969  1.00 56.150          H  
ATOM  20604 2HH1 ARG C1322     -67.510  16.895  41.709  1.00 56.150          H  
ATOM  20605 1HH2 ARG C1322     -65.311  19.161  40.177  1.00 56.150          H  
ATOM  20606 2HH2 ARG C1322     -66.671  18.982  41.262  1.00 56.150          H  
ATOM  20607  N   LYS C1323     -63.080  10.820  36.597  1.00 33.290          N  
ATOM  20608  CA  LYS C1323     -62.768   9.395  36.632  1.00 33.030          C  
ATOM  20609  C   LYS C1323     -61.457   9.118  35.908  1.00 32.330          C  
ATOM  20610  O   LYS C1323     -60.618   8.344  36.394  1.00 31.570          O  
ATOM  20611  CB  LYS C1323     -63.894   8.585  35.999  1.00 46.350          C  
ATOM  20612  CG  LYS C1323     -65.155   8.482  36.854  1.00 46.350          C  
ATOM  20613  CD  LYS C1323     -66.339   7.924  36.053  1.00 46.350          C  
ATOM  20614  CE  LYS C1323     -66.178   6.442  35.686  1.00 46.350          C  
ATOM  20615  NZ  LYS C1323     -67.364   5.939  34.941  1.00 46.350          N  
ATOM  20616  H   LYS C1323     -63.964  11.142  36.186  1.00 39.950          H  
ATOM  20617  HA  LYS C1323     -62.654   9.088  37.669  1.00 39.640          H  
ATOM  20618 1HB  LYS C1323     -64.170   9.038  35.046  1.00 55.620          H  
ATOM  20619 2HB  LYS C1323     -63.527   7.584  35.796  1.00 55.620          H  
ATOM  20620 1HG  LYS C1323     -64.960   7.830  37.709  1.00 55.620          H  
ATOM  20621 2HG  LYS C1323     -65.416   9.472  37.229  1.00 55.620          H  
ATOM  20622 1HD  LYS C1323     -67.249   8.030  36.646  1.00 55.620          H  
ATOM  20623 2HD  LYS C1323     -66.460   8.506  35.140  1.00 55.620          H  
ATOM  20624 1HE  LYS C1323     -65.301   6.302  35.065  1.00 55.620          H  
ATOM  20625 2HE  LYS C1323     -66.066   5.853  36.603  1.00 55.620          H  
ATOM  20626 1HZ  LYS C1323     -67.251   4.929  34.713  1.00 55.620          H  
ATOM  20627 2HZ  LYS C1323     -68.223   6.038  35.515  1.00 55.620          H  
ATOM  20628 3HZ  LYS C1323     -67.484   6.450  34.086  1.00 55.620          H  
ATOM  20629  N   GLN C1324     -61.254   9.782  34.765  1.00 32.600          N  
ATOM  20630  CA  GLN C1324     -60.032   9.596  34.008  1.00 32.010          C  
ATOM  20631  C   GLN C1324     -58.816  10.074  34.801  1.00 31.230          C  
ATOM  20632  O   GLN C1324     -57.811   9.369  34.863  1.00 30.720          O  
ATOM  20633  CB  GLN C1324     -60.139  10.356  32.679  1.00 45.050          C  
ATOM  20634  CG  GLN C1324     -61.156   9.752  31.697  1.00 45.050          C  
ATOM  20635  CD  GLN C1324     -61.426  10.642  30.484  1.00 45.050          C  
ATOM  20636  OE1 GLN C1324     -61.054  11.811  30.473  1.00 45.050          O  
ATOM  20637  NE2 GLN C1324     -62.074  10.088  29.471  1.00 45.050          N  
ATOM  20638  H   GLN C1324     -62.008  10.373  34.392  1.00 39.120          H  
ATOM  20639  HA  GLN C1324     -59.911   8.534  33.801  1.00 38.410          H  
ATOM  20640 1HB  GLN C1324     -60.432  11.384  32.875  1.00 54.060          H  
ATOM  20641 2HB  GLN C1324     -59.164  10.382  32.194  1.00 54.060          H  
ATOM  20642 1HG  GLN C1324     -60.760   8.806  31.336  1.00 54.060          H  
ATOM  20643 2HG  GLN C1324     -62.092   9.580  32.214  1.00 54.060          H  
ATOM  20644 1HE2 GLN C1324     -62.280  10.626  28.653  1.00 54.060          H  
ATOM  20645 2HE2 GLN C1324     -62.361   9.130  29.521  1.00 54.060          H  
ATOM  20646  N   LEU C1325     -58.913  11.229  35.461  1.00 31.170          N  
ATOM  20647  CA  LEU C1325     -57.772  11.728  36.221  1.00 30.470          C  
ATOM  20648  C   LEU C1325     -57.467  10.877  37.432  1.00 29.910          C  
ATOM  20649  O   LEU C1325     -56.294  10.651  37.753  1.00 29.010          O  
ATOM  20650  CB  LEU C1325     -58.024  13.166  36.650  1.00 42.940          C  
ATOM  20651  CG  LEU C1325     -58.085  14.159  35.507  1.00 42.940          C  
ATOM  20652  CD1 LEU C1325     -58.527  15.504  36.031  1.00 42.940          C  
ATOM  20653  CD2 LEU C1325     -56.714  14.260  34.790  1.00 42.940          C  
ATOM  20654  H   LEU C1325     -59.767  11.792  35.366  1.00 37.400          H  
ATOM  20655  HA  LEU C1325     -56.899  11.674  35.588  1.00 36.560          H  
ATOM  20656 1HB  LEU C1325     -58.984  13.201  37.171  1.00 51.530          H  
ATOM  20657 2HB  LEU C1325     -57.240  13.476  37.339  1.00 51.530          H  
ATOM  20658  HG  LEU C1325     -58.827  13.824  34.817  1.00 51.530          H  
ATOM  20659 1HD1 LEU C1325     -58.608  16.209  35.203  1.00 51.530          H  
ATOM  20660 2HD1 LEU C1325     -59.502  15.401  36.509  1.00 51.530          H  
ATOM  20661 3HD1 LEU C1325     -57.807  15.875  36.754  1.00 51.530          H  
ATOM  20662 1HD2 LEU C1325     -56.800  14.962  33.976  1.00 51.530          H  
ATOM  20663 2HD2 LEU C1325     -55.956  14.604  35.493  1.00 51.530          H  
ATOM  20664 3HD2 LEU C1325     -56.406  13.317  34.376  1.00 51.530          H  
ATOM  20665  N   ARG C1326     -58.508  10.393  38.111  1.00 30.480          N  
ATOM  20666  CA  ARG C1326     -58.306   9.550  39.269  1.00 30.060          C  
ATOM  20667  C   ARG C1326     -57.581   8.293  38.837  1.00 29.670          C  
ATOM  20668  O   ARG C1326     -56.647   7.846  39.517  1.00 28.900          O  
ATOM  20669  CB  ARG C1326     -59.639   9.173  39.889  1.00 42.250          C  
ATOM  20670  CG  ARG C1326     -60.372  10.293  40.599  1.00 42.250          C  
ATOM  20671  CD  ARG C1326     -61.714   9.850  40.983  1.00 42.250          C  
ATOM  20672  NE  ARG C1326     -62.493  10.890  41.603  1.00 42.250          N  
ATOM  20673  CZ  ARG C1326     -63.788  10.762  41.962  1.00 42.250          C  
ATOM  20674  NH1 ARG C1326     -64.435   9.618  41.766  1.00 42.250          N  
ATOM  20675  NH2 ARG C1326     -64.416  11.790  42.518  1.00 42.250          N  
ATOM  20676  H   ARG C1326     -59.460  10.640  37.825  1.00 36.580          H  
ATOM  20677  HA  ARG C1326     -57.700  10.084  39.998  1.00 36.070          H  
ATOM  20678 1HB  ARG C1326     -60.303   8.806  39.104  1.00 50.700          H  
ATOM  20679 2HB  ARG C1326     -59.498   8.361  40.600  1.00 50.700          H  
ATOM  20680 1HG  ARG C1326     -59.832  10.549  41.509  1.00 50.700          H  
ATOM  20681 2HG  ARG C1326     -60.444  11.169  39.975  1.00 50.700          H  
ATOM  20682 1HD  ARG C1326     -62.241   9.514  40.091  1.00 50.700          H  
ATOM  20683 2HD  ARG C1326     -61.624   9.032  41.686  1.00 50.700          H  
ATOM  20684  HE  ARG C1326     -62.039  11.779  41.775  1.00 50.700          H  
ATOM  20685 1HH1 ARG C1326     -63.968   8.803  41.343  1.00 50.700          H  
ATOM  20686 2HH1 ARG C1326     -65.403   9.533  42.041  1.00 50.700          H  
ATOM  20687 1HH2 ARG C1326     -63.924  12.661  42.672  1.00 50.700          H  
ATOM  20688 2HH2 ARG C1326     -65.383  11.704  42.795  1.00 50.700          H  
ATOM  20689  N   SER C1327     -57.986   7.754  37.677  1.00 30.240          N  
ATOM  20690  CA  SER C1327     -57.399   6.553  37.125  1.00 30.020          C  
ATOM  20691  C   SER C1327     -55.933   6.761  36.766  1.00 29.030          C  
ATOM  20692  O   SER C1327     -55.110   5.885  37.008  1.00 28.390          O  
ATOM  20693  CB  SER C1327     -58.172   6.116  35.897  1.00 42.120          C  
ATOM  20694  OG  SER C1327     -59.493   5.764  36.228  1.00 42.120          O  
ATOM  20695  H   SER C1327     -58.789   8.162  37.188  1.00 36.290          H  
ATOM  20696  HA  SER C1327     -57.468   5.777  37.879  1.00 36.020          H  
ATOM  20697 1HB  SER C1327     -58.177   6.908  35.158  1.00 50.540          H  
ATOM  20698 2HB  SER C1327     -57.670   5.260  35.454  1.00 50.540          H  
ATOM  20699  HG  SER C1327     -59.988   6.613  36.297  1.00 50.540          H  
ATOM  20700  N   VAL C1328     -55.594   7.927  36.199  1.00 28.920          N  
ATOM  20701  CA  VAL C1328     -54.206   8.220  35.837  1.00 28.050          C  
ATOM  20702  C   VAL C1328     -53.296   8.327  37.064  1.00 27.060          C  
ATOM  20703  O   VAL C1328     -52.181   7.807  37.052  1.00 26.270          O  
ATOM  20704  CB  VAL C1328     -54.094   9.508  34.998  1.00 39.620          C  
ATOM  20705  CG1 VAL C1328     -52.609   9.878  34.796  1.00 39.620          C  
ATOM  20706  CG2 VAL C1328     -54.761   9.293  33.651  1.00 39.620          C  
ATOM  20707  H   VAL C1328     -56.344   8.583  35.959  1.00 34.700          H  
ATOM  20708  HA  VAL C1328     -53.848   7.409  35.222  1.00 33.660          H  
ATOM  20709  HB  VAL C1328     -54.584  10.328  35.527  1.00 47.540          H  
ATOM  20710 1HG1 VAL C1328     -52.541  10.787  34.202  1.00 47.540          H  
ATOM  20711 2HG1 VAL C1328     -52.129  10.039  35.746  1.00 47.540          H  
ATOM  20712 3HG1 VAL C1328     -52.092   9.086  34.283  1.00 47.540          H  
ATOM  20713 1HG2 VAL C1328     -54.689  10.203  33.060  1.00 47.540          H  
ATOM  20714 2HG2 VAL C1328     -54.281   8.486  33.129  1.00 47.540          H  
ATOM  20715 3HG2 VAL C1328     -55.788   9.041  33.784  1.00 47.540          H  
ATOM  20716  N   VAL C1329     -53.749   9.041  38.100  1.00 27.130          N  
ATOM  20717  CA  VAL C1329     -52.966   9.204  39.326  1.00 26.290          C  
ATOM  20718  C   VAL C1329     -52.780   7.870  40.057  1.00 26.000          C  
ATOM  20719  O   VAL C1329     -51.710   7.592  40.608  1.00 25.110          O  
ATOM  20720  CB  VAL C1329     -53.635  10.213  40.294  1.00 37.140          C  
ATOM  20721  CG1 VAL C1329     -52.893  10.242  41.654  1.00 37.140          C  
ATOM  20722  CG2 VAL C1329     -53.628  11.582  39.676  1.00 37.140          C  
ATOM  20723  H   VAL C1329     -54.673   9.478  38.024  1.00 32.560          H  
ATOM  20724  HA  VAL C1329     -51.983   9.587  39.049  1.00 31.550          H  
ATOM  20725  HB  VAL C1329     -54.668   9.903  40.479  1.00 44.570          H  
ATOM  20726 1HG1 VAL C1329     -53.382  10.956  42.315  1.00 44.570          H  
ATOM  20727 2HG1 VAL C1329     -52.910   9.261  42.126  1.00 44.570          H  
ATOM  20728 3HG1 VAL C1329     -51.857  10.546  41.494  1.00 44.570          H  
ATOM  20729 1HG2 VAL C1329     -54.108  12.290  40.349  1.00 44.570          H  
ATOM  20730 2HG2 VAL C1329     -52.601  11.888  39.495  1.00 44.570          H  
ATOM  20731 3HG2 VAL C1329     -54.173  11.552  38.747  1.00 44.570          H  
ATOM  20732  N   SER C1330     -53.859   7.099  40.134  1.00 26.800          N  
ATOM  20733  CA  SER C1330     -53.913   5.820  40.809  1.00 26.680          C  
ATOM  20734  C   SER C1330     -53.056   4.767  40.118  1.00 26.080          C  
ATOM  20735  O   SER C1330     -52.605   4.918  38.975  1.00 25.900          O  
ATOM  20736  CB  SER C1330     -55.343   5.334  40.882  1.00 37.400          C  
ATOM  20737  OG  SER C1330     -56.146   6.212  41.620  1.00 37.400          O  
ATOM  20738  H   SER C1330     -54.722   7.413  39.690  1.00 32.160          H  
ATOM  20739  HA  SER C1330     -53.538   5.956  41.823  1.00 32.020          H  
ATOM  20740 1HB  SER C1330     -55.742   5.228  39.879  1.00 44.880          H  
ATOM  20741 2HB  SER C1330     -55.352   4.361  41.351  1.00 44.880          H  
ATOM  20742  HG  SER C1330     -56.330   6.961  41.014  1.00 44.880          H  
ATOM  20743  N   ARG C1331     -52.762   3.686  40.819  1.00 25.760          N  
ATOM  20744  CA  ARG C1331     -51.962   2.681  40.161  1.00 25.280          C  
ATOM  20745  C   ARG C1331     -52.780   2.026  39.071  1.00 24.590          C  
ATOM  20746  O   ARG C1331     -53.505   1.075  39.332  1.00 24.340          O  
ATOM  20747  CB  ARG C1331     -51.528   1.616  41.166  1.00 35.580          C  
ATOM  20748  CG  ARG C1331     -50.661   0.491  40.613  1.00 35.580          C  
ATOM  20749  CD  ARG C1331     -50.307  -0.490  41.655  1.00 35.580          C  
ATOM  20750  NE  ARG C1331     -49.579  -1.622  41.097  1.00 35.580          N  
ATOM  20751  CZ  ARG C1331     -49.282  -2.758  41.760  1.00 35.580          C  
ATOM  20752  NH1 ARG C1331     -49.662  -2.918  43.012  1.00 35.580          N  
ATOM  20753  NH2 ARG C1331     -48.604  -3.721  41.150  1.00 35.580          N  
ATOM  20754  H   ARG C1331     -53.102   3.566  41.763  1.00 30.910          H  
ATOM  20755  HA  ARG C1331     -51.084   3.155  39.720  1.00 30.340          H  
ATOM  20756 1HB  ARG C1331     -50.969   2.090  41.971  1.00 42.700          H  
ATOM  20757 2HB  ARG C1331     -52.411   1.158  41.610  1.00 42.700          H  
ATOM  20758 1HG  ARG C1331     -51.205  -0.039  39.840  1.00 42.700          H  
ATOM  20759 2HG  ARG C1331     -49.746   0.896  40.197  1.00 42.700          H  
ATOM  20760 1HD  ARG C1331     -49.674  -0.008  42.400  1.00 42.700          H  
ATOM  20761 2HD  ARG C1331     -51.213  -0.855  42.128  1.00 42.700          H  
ATOM  20762  HE  ARG C1331     -49.266  -1.547  40.137  1.00 42.700          H  
ATOM  20763 1HH1 ARG C1331     -50.176  -2.192  43.486  1.00 42.700          H  
ATOM  20764 2HH1 ARG C1331     -49.437  -3.772  43.504  1.00 42.700          H  
ATOM  20765 1HH2 ARG C1331     -48.303  -3.606  40.192  1.00 42.700          H  
ATOM  20766 2HH2 ARG C1331     -48.379  -4.573  41.645  1.00 42.700          H  
ATOM  20767  N   MET C1332     -52.556   2.463  37.833  1.00 24.350          N  
ATOM  20768  CA  MET C1332     -53.303   2.006  36.654  1.00 23.840          C  
ATOM  20769  C   MET C1332     -53.268   0.490  36.522  1.00 23.180          C  
ATOM  20770  O   MET C1332     -54.266  -0.157  36.173  1.00 22.880          O  
ATOM  20771  CB  MET C1332     -52.719   2.653  35.405  1.00 33.580          C  
ATOM  20772  CG  MET C1332     -53.504   2.436  34.093  1.00 33.580          C  
ATOM  20773  SD  MET C1332     -55.161   3.193  34.093  1.00 33.580          S  
ATOM  20774  CE  MET C1332     -54.794   4.932  33.905  1.00 33.580          C  
ATOM  20775  H   MET C1332     -51.972   3.297  37.776  1.00 29.220          H  
ATOM  20776  HA  MET C1332     -54.326   2.321  36.754  1.00 28.610          H  
ATOM  20777 1HB  MET C1332     -52.624   3.712  35.593  1.00 40.300          H  
ATOM  20778 2HB  MET C1332     -51.716   2.265  35.241  1.00 40.300          H  
ATOM  20779 1HG  MET C1332     -52.934   2.851  33.263  1.00 40.300          H  
ATOM  20780 2HG  MET C1332     -53.620   1.366  33.916  1.00 40.300          H  
ATOM  20781 1HE  MET C1332     -55.717   5.506  33.894  1.00 40.300          H  
ATOM  20782 2HE  MET C1332     -54.183   5.251  34.736  1.00 40.300          H  
ATOM  20783 3HE  MET C1332     -54.258   5.094  32.974  1.00 40.300          H  
ATOM  20784  N   ALA C1333     -52.118  -0.084  36.854  1.00 23.010          N  
ATOM  20785  CA  ALA C1333     -51.862  -1.514  36.798  1.00 22.460          C  
ATOM  20786  C   ALA C1333     -52.791  -2.321  37.700  1.00 22.360          C  
ATOM  20787  O   ALA C1333     -52.883  -3.540  37.556  1.00 21.840          O  
ATOM  20788  CB  ALA C1333     -50.427  -1.798  37.192  1.00 31.660          C  
ATOM  20789  H   ALA C1333     -51.331   0.527  37.090  1.00 27.610          H  
ATOM  20790  HA  ALA C1333     -52.024  -1.840  35.771  1.00 26.950          H  
ATOM  20791 1HB  ALA C1333     -50.235  -2.866  37.112  1.00 38.000          H  
ATOM  20792 2HB  ALA C1333     -49.756  -1.255  36.528  1.00 38.000          H  
ATOM  20793 3HB  ALA C1333     -50.265  -1.477  38.207  1.00 38.000          H  
ATOM  20794  N   ALA C1334     -53.407  -1.670  38.687  1.00 22.920          N  
ATOM  20795  CA  ALA C1334     -54.273  -2.326  39.645  1.00 22.950          C  
ATOM  20796  C   ALA C1334     -55.698  -1.776  39.608  1.00 22.960          C  
ATOM  20797  O   ALA C1334     -56.419  -1.873  40.601  1.00 22.840          O  
ATOM  20798  CB  ALA C1334     -53.701  -2.163  41.038  1.00 32.120          C  
ATOM  20799  H   ALA C1334     -53.331  -0.653  38.744  1.00 27.500          H  
ATOM  20800  HA  ALA C1334     -54.313  -3.384  39.395  1.00 27.540          H  
ATOM  20801 1HB  ALA C1334     -54.332  -2.680  41.758  1.00 38.540          H  
ATOM  20802 2HB  ALA C1334     -52.699  -2.583  41.063  1.00 38.540          H  
ATOM  20803 3HB  ALA C1334     -53.664  -1.100  41.278  1.00 38.540          H  
ATOM  20804  N   LEU C1335     -56.125  -1.209  38.476  1.00 23.190          N  
ATOM  20805  CA  LEU C1335     -57.492  -0.679  38.396  1.00 23.310          C  
ATOM  20806  C   LEU C1335     -58.463  -1.606  37.678  1.00 23.110          C  
ATOM  20807  O   LEU C1335     -59.559  -1.191  37.282  1.00 23.330          O  
ATOM  20808  CB  LEU C1335     -57.512   0.697  37.737  1.00 32.590          C  
ATOM  20809  CG  LEU C1335     -56.698   1.779  38.437  1.00 32.590          C  
ATOM  20810  CD1 LEU C1335     -56.824   3.038  37.654  1.00 32.590          C  
ATOM  20811  CD2 LEU C1335     -57.133   1.984  39.882  1.00 32.590          C  
ATOM  20812  H   LEU C1335     -55.486  -1.110  37.677  1.00 27.830          H  
ATOM  20813  HA  LEU C1335     -57.873  -0.579  39.403  1.00 27.970          H  
ATOM  20814 1HB  LEU C1335     -57.112   0.594  36.725  1.00 39.100          H  
ATOM  20815 2HB  LEU C1335     -58.540   1.046  37.674  1.00 39.100          H  
ATOM  20816  HG  LEU C1335     -55.674   1.490  38.425  1.00 39.100          H  
ATOM  20817 1HD1 LEU C1335     -56.206   3.800  38.110  1.00 39.100          H  
ATOM  20818 2HD1 LEU C1335     -56.501   2.879  36.643  1.00 39.100          H  
ATOM  20819 3HD1 LEU C1335     -57.865   3.357  37.646  1.00 39.100          H  
ATOM  20820 1HD2 LEU C1335     -56.527   2.751  40.318  1.00 39.100          H  
ATOM  20821 2HD2 LEU C1335     -58.180   2.285  39.912  1.00 39.100          H  
ATOM  20822 3HD2 LEU C1335     -56.998   1.076  40.455  1.00 39.100          H  
ATOM  20823  N   ARG C1336     -58.069  -2.858  37.507  1.00 22.800          N  
ATOM  20824  CA  ARG C1336     -58.898  -3.873  36.883  1.00 22.650          C  
ATOM  20825  C   ARG C1336     -58.785  -5.121  37.741  1.00 22.290          C  
ATOM  20826  O   ARG C1336     -57.698  -5.424  38.227  1.00 21.500          O  
ATOM  20827  CB  ARG C1336     -58.429  -4.179  35.465  1.00 31.770          C  
ATOM  20828  CG  ARG C1336     -58.505  -3.008  34.478  1.00 31.770          C  
ATOM  20829  CD  ARG C1336     -59.900  -2.628  34.123  1.00 31.770          C  
ATOM  20830  NE  ARG C1336     -59.916  -1.569  33.126  1.00 31.770          N  
ATOM  20831  CZ  ARG C1336     -59.847  -0.240  33.390  1.00 31.770          C  
ATOM  20832  NH1 ARG C1336     -59.760   0.211  34.634  1.00 31.770          N  
ATOM  20833  NH2 ARG C1336     -59.865   0.619  32.379  1.00 31.770          N  
ATOM  20834  H   ARG C1336     -57.156  -3.122  37.852  1.00 27.360          H  
ATOM  20835  HA  ARG C1336     -59.937  -3.548  36.875  1.00 27.180          H  
ATOM  20836 1HB  ARG C1336     -57.392  -4.513  35.495  1.00 38.120          H  
ATOM  20837 2HB  ARG C1336     -59.021  -4.997  35.056  1.00 38.120          H  
ATOM  20838 1HG  ARG C1336     -58.004  -2.139  34.898  1.00 38.120          H  
ATOM  20839 2HG  ARG C1336     -58.000  -3.292  33.556  1.00 38.120          H  
ATOM  20840 1HD  ARG C1336     -60.412  -3.494  33.704  1.00 38.120          H  
ATOM  20841 2HD  ARG C1336     -60.441  -2.283  34.999  1.00 38.120          H  
ATOM  20842  HE  ARG C1336     -59.981  -1.850  32.157  1.00 38.120          H  
ATOM  20843 1HH1 ARG C1336     -59.751  -0.433  35.441  1.00 38.120          H  
ATOM  20844 2HH1 ARG C1336     -59.713   1.207  34.808  1.00 38.120          H  
ATOM  20845 1HH2 ARG C1336     -59.931   0.281  31.429  1.00 38.120          H  
ATOM  20846 2HH2 ARG C1336     -59.814   1.612  32.555  1.00 38.120          H  
ATOM  20847  N   THR C1337     -59.910  -5.835  37.929  1.00 22.980          N  
ATOM  20848  CA  THR C1337     -60.047  -7.081  38.734  1.00 22.870          C  
ATOM  20849  C   THR C1337     -60.079  -6.823  40.248  1.00 22.630          C  
ATOM  20850  O   THR C1337     -60.312  -7.740  41.038  1.00 22.400          O  
ATOM  20851  CB  THR C1337     -58.949  -8.152  38.454  1.00 32.060          C  
ATOM  20852  OG1 THR C1337     -57.720  -7.803  39.129  1.00 32.060          O  
ATOM  20853  CG2 THR C1337     -58.688  -8.362  36.951  1.00 32.060          C  
ATOM  20854  H   THR C1337     -60.751  -5.492  37.483  1.00 27.580          H  
ATOM  20855  HA  THR C1337     -61.001  -7.538  38.470  1.00 27.440          H  
ATOM  20856  HB  THR C1337     -59.298  -9.099  38.862  1.00 38.470          H  
ATOM  20857  HG1 THR C1337     -57.456  -6.936  38.813  1.00 38.470          H  
ATOM  20858 1HG2 THR C1337     -57.943  -9.145  36.827  1.00 38.470          H  
ATOM  20859 2HG2 THR C1337     -59.614  -8.663  36.466  1.00 38.470          H  
ATOM  20860 3HG2 THR C1337     -58.323  -7.460  36.488  1.00 38.470          H  
ATOM  20861  N   GLN C1338     -59.829  -5.583  40.648  1.00 22.770          N  
ATOM  20862  CA  GLN C1338     -59.766  -5.191  42.045  1.00 22.690          C  
ATOM  20863  C   GLN C1338     -61.046  -4.531  42.503  1.00 22.850          C  
ATOM  20864  O   GLN C1338     -61.778  -3.958  41.695  1.00 23.320          O  
ATOM  20865  CB  GLN C1338     -58.576  -4.258  42.252  1.00 31.800          C  
ATOM  20866  CG  GLN C1338     -57.264  -4.903  41.877  1.00 31.800          C  
ATOM  20867  CD  GLN C1338     -56.989  -6.082  42.755  1.00 31.800          C  
ATOM  20868  OE1 GLN C1338     -56.914  -5.910  43.977  1.00 31.800          O  
ATOM  20869  NE2 GLN C1338     -56.868  -7.282  42.185  1.00 31.800          N  
ATOM  20870  H   GLN C1338     -59.679  -4.881  39.942  1.00 27.320          H  
ATOM  20871  HA  GLN C1338     -59.625  -6.086  42.650  1.00 27.230          H  
ATOM  20872 1HB  GLN C1338     -58.696  -3.362  41.636  1.00 38.160          H  
ATOM  20873 2HB  GLN C1338     -58.527  -3.942  43.291  1.00 38.160          H  
ATOM  20874 1HG  GLN C1338     -57.307  -5.244  40.844  1.00 38.160          H  
ATOM  20875 2HG  GLN C1338     -56.460  -4.178  41.996  1.00 38.160          H  
ATOM  20876 1HE2 GLN C1338     -56.699  -8.089  42.751  1.00 38.160          H  
ATOM  20877 2HE2 GLN C1338     -56.961  -7.405  41.177  1.00 38.160          H  
ATOM  20878  N   THR C1339     -61.289  -4.553  43.812  1.00 22.500          N  
ATOM  20879  CA  THR C1339     -62.476  -3.915  44.362  1.00 22.640          C  
ATOM  20880  C   THR C1339     -62.191  -2.596  45.075  1.00 22.320          C  
ATOM  20881  O   THR C1339     -63.075  -1.745  45.193  1.00 22.560          O  
ATOM  20882  CB  THR C1339     -63.159  -4.876  45.343  1.00 31.640          C  
ATOM  20883  OG1 THR C1339     -62.247  -5.178  46.412  1.00 31.640          O  
ATOM  20884  CG2 THR C1339     -63.533  -6.164  44.617  1.00 31.640          C  
ATOM  20885  H   THR C1339     -60.671  -5.056  44.436  1.00 27.000          H  
ATOM  20886  HA  THR C1339     -63.166  -3.710  43.543  1.00 27.170          H  
ATOM  20887  HB  THR C1339     -64.055  -4.408  45.752  1.00 37.970          H  
ATOM  20888  HG1 THR C1339     -62.725  -5.626  47.122  1.00 37.970          H  
ATOM  20889 1HG2 THR C1339     -64.015  -6.847  45.314  1.00 37.970          H  
ATOM  20890 2HG2 THR C1339     -64.220  -5.930  43.802  1.00 37.970          H  
ATOM  20891 3HG2 THR C1339     -62.641  -6.635  44.210  1.00 37.970          H  
ATOM  20892  N   LEU C1340     -60.941  -2.358  45.466  1.00 21.850          N  
ATOM  20893  CA  LEU C1340     -60.613  -1.139  46.200  1.00 21.600          C  
ATOM  20894  C   LEU C1340     -60.982   0.163  45.452  1.00 22.240          C  
ATOM  20895  O   LEU C1340     -61.461   1.095  46.097  1.00 23.020          O  
ATOM  20896  CB  LEU C1340     -59.122  -1.138  46.626  1.00 30.340          C  
ATOM  20897  CG  LEU C1340     -58.601   0.105  47.417  1.00 30.340          C  
ATOM  20898  CD1 LEU C1340     -59.356   0.258  48.744  1.00 30.340          C  
ATOM  20899  CD2 LEU C1340     -57.103  -0.069  47.665  1.00 30.340          C  
ATOM  20900  H   LEU C1340     -60.240  -3.069  45.328  1.00 26.220          H  
ATOM  20901  HA  LEU C1340     -61.202  -1.162  47.114  1.00 25.920          H  
ATOM  20902 1HB  LEU C1340     -58.974  -2.002  47.272  1.00 36.410          H  
ATOM  20903 2HB  LEU C1340     -58.480  -1.265  45.778  1.00 36.410          H  
ATOM  20904  HG  LEU C1340     -58.767   1.010  46.830  1.00 36.410          H  
ATOM  20905 1HD1 LEU C1340     -58.974   1.129  49.276  1.00 36.410          H  
ATOM  20906 2HD1 LEU C1340     -60.419   0.400  48.561  1.00 36.410          H  
ATOM  20907 3HD1 LEU C1340     -59.209  -0.631  49.355  1.00 36.410          H  
ATOM  20908 1HD2 LEU C1340     -56.720   0.799  48.205  1.00 36.410          H  
ATOM  20909 2HD2 LEU C1340     -56.929  -0.968  48.256  1.00 36.410          H  
ATOM  20910 3HD2 LEU C1340     -56.585  -0.157  46.710  1.00 36.410          H  
ATOM  20911  N   PRO C1341     -60.767   0.292  44.115  1.00 22.030          N  
ATOM  20912  CA  PRO C1341     -61.112   1.461  43.317  1.00 22.530          C  
ATOM  20913  C   PRO C1341     -62.610   1.797  43.303  1.00 23.280          C  
ATOM  20914  O   PRO C1341     -62.978   2.909  42.895  1.00 23.860          O  
ATOM  20915  CB  PRO C1341     -60.654   1.070  41.913  1.00 33.800          C  
ATOM  20916  CG  PRO C1341     -59.602   0.015  42.118  1.00 33.800          C  
ATOM  20917  CD  PRO C1341     -60.077  -0.761  43.298  1.00 33.800          C  
ATOM  20918  HA  PRO C1341     -60.534   2.320  43.687  1.00 27.040          H  
ATOM  20919 1HB  PRO C1341     -61.518   0.697  41.357  1.00 40.550          H  
ATOM  20920 2HB  PRO C1341     -60.287   1.950  41.367  1.00 40.550          H  
ATOM  20921 1HG  PRO C1341     -59.518  -0.612  41.212  1.00 40.550          H  
ATOM  20922 2HG  PRO C1341     -58.618   0.474  42.278  1.00 40.550          H  
ATOM  20923 1HD  PRO C1341     -60.788  -1.512  42.930  1.00 40.550          H  
ATOM  20924 2HD  PRO C1341     -59.217  -1.197  43.776  1.00 40.550          H  
ATOM  20925  N   SER C1342     -63.476   0.837  43.677  1.00 23.320          N  
ATOM  20926  CA  SER C1342     -64.910   1.078  43.661  1.00 24.060          C  
ATOM  20927  C   SER C1342     -65.375   1.523  42.290  1.00 24.780          C  
ATOM  20928  O   SER C1342     -64.903   1.010  41.261  1.00 24.600          O  
ATOM  20929  CB  SER C1342     -65.278   2.116  44.713  1.00 33.390          C  
ATOM  20930  OG  SER C1342     -66.669   2.262  44.815  1.00 33.390          O  
ATOM  20931  H   SER C1342     -63.167  -0.066  44.049  1.00 27.980          H  
ATOM  20932  HA  SER C1342     -65.417   0.141  43.907  1.00 28.870          H  
ATOM  20933 1HB  SER C1342     -64.873   1.798  45.675  1.00 40.070          H  
ATOM  20934 2HB  SER C1342     -64.829   3.077  44.481  1.00 40.070          H  
ATOM  20935  HG  SER C1342     -66.819   2.853  45.568  1.00 40.070          H  
ATOM  20936  N   GLU C1343     -66.213   2.558  42.275  1.00 25.620          N  
ATOM  20937  CA  GLU C1343     -66.835   3.085  41.064  1.00 26.410          C  
ATOM  20938  C   GLU C1343     -65.847   3.531  40.002  1.00 26.100          C  
ATOM  20939  O   GLU C1343     -66.187   3.533  38.817  1.00 26.550          O  
ATOM  20940  CB  GLU C1343     -67.739   4.280  41.384  1.00 36.660          C  
ATOM  20941  CG  GLU C1343     -69.013   3.948  42.138  1.00 36.660          C  
ATOM  20942  CD  GLU C1343     -69.875   5.171  42.410  1.00 36.660          C  
ATOM  20943  OE1 GLU C1343     -69.458   6.268  42.088  1.00 36.660          O  
ATOM  20944  OE2 GLU C1343     -70.946   5.004  42.935  1.00 36.660          O  
ATOM  20945  H   GLU C1343     -66.501   2.927  43.178  1.00 30.740          H  
ATOM  20946  HA  GLU C1343     -67.457   2.301  40.642  1.00 31.690          H  
ATOM  20947 1HB  GLU C1343     -67.178   5.002  41.980  1.00 43.990          H  
ATOM  20948 2HB  GLU C1343     -68.021   4.777  40.454  1.00 43.990          H  
ATOM  20949 1HG  GLU C1343     -69.589   3.234  41.549  1.00 43.990          H  
ATOM  20950 2HG  GLU C1343     -68.754   3.471  43.082  1.00 43.990          H  
ATOM  20951  N   ASN C1344     -64.621   3.883  40.394  1.00 25.400          N  
ATOM  20952  CA  ASN C1344     -63.636   4.359  39.434  1.00 25.170          C  
ATOM  20953  C   ASN C1344     -63.295   3.259  38.422  1.00 24.800          C  
ATOM  20954  O   ASN C1344     -62.885   3.552  37.297  1.00 25.010          O  
ATOM  20955  CB  ASN C1344     -62.398   4.827  40.164  1.00 35.330          C  
ATOM  20956  CG  ASN C1344     -62.626   6.113  40.942  1.00 35.330          C  
ATOM  20957  OD1 ASN C1344     -63.461   6.979  40.601  1.00 35.330          O  
ATOM  20958  ND2 ASN C1344     -61.907   6.218  42.030  1.00 35.330          N  
ATOM  20959  H   ASN C1344     -64.353   3.797  41.379  1.00 30.480          H  
ATOM  20960  HA  ASN C1344     -64.062   5.196  38.881  1.00 30.200          H  
ATOM  20961 1HB  ASN C1344     -62.062   4.048  40.847  1.00 42.400          H  
ATOM  20962 2HB  ASN C1344     -61.597   4.991  39.442  1.00 42.400          H  
ATOM  20963 1HD2 ASN C1344     -62.008   6.999  42.644  1.00 42.400          H  
ATOM  20964 2HD2 ASN C1344     -61.265   5.491  42.275  1.00 42.400          H  
ATOM  20965  N   SER C1345     -63.439   1.993  38.831  1.00 24.340          N  
ATOM  20966  CA  SER C1345     -63.174   0.852  37.967  1.00 24.040          C  
ATOM  20967  C   SER C1345     -64.458   0.118  37.597  1.00 24.970          C  
ATOM  20968  O   SER C1345     -64.577  -0.432  36.499  1.00 25.160          O  
ATOM  20969  CB  SER C1345     -62.243  -0.126  38.651  1.00 33.780          C  
ATOM  20970  OG  SER C1345     -60.969   0.418  38.835  1.00 33.780          O  
ATOM  20971  H   SER C1345     -63.778   1.796  39.772  1.00 29.210          H  
ATOM  20972  HA  SER C1345     -62.705   1.209  37.051  1.00 28.850          H  
ATOM  20973 1HB  SER C1345     -62.673  -0.389  39.618  1.00 40.530          H  
ATOM  20974 2HB  SER C1345     -62.171  -1.043  38.070  1.00 40.530          H  
ATOM  20975  HG  SER C1345     -60.430   0.035  38.116  1.00 40.530          H  
ATOM  20976  N   GLU C1346     -65.424   0.077  38.523  1.00 25.600          N  
ATOM  20977  CA  GLU C1346     -66.652  -0.665  38.267  1.00 26.490          C  
ATOM  20978  C   GLU C1346     -67.511  -0.051  37.164  1.00 27.280          C  
ATOM  20979  O   GLU C1346     -68.058  -0.775  36.326  1.00 27.680          O  
ATOM  20980  CB  GLU C1346     -67.490  -0.813  39.540  1.00 36.730          C  
ATOM  20981  CG  GLU C1346     -66.896  -1.741  40.590  1.00 36.730          C  
ATOM  20982  CD  GLU C1346     -67.739  -1.822  41.830  1.00 36.730          C  
ATOM  20983  OE1 GLU C1346     -68.671  -1.062  41.937  1.00 36.730          O  
ATOM  20984  OE2 GLU C1346     -67.460  -2.649  42.664  1.00 36.730          O  
ATOM  20985  H   GLU C1346     -65.288   0.533  39.426  1.00 30.720          H  
ATOM  20986  HA  GLU C1346     -66.371  -1.667  37.943  1.00 31.790          H  
ATOM  20987 1HB  GLU C1346     -67.618   0.155  39.997  1.00 44.080          H  
ATOM  20988 2HB  GLU C1346     -68.480  -1.185  39.281  1.00 44.080          H  
ATOM  20989 1HG  GLU C1346     -66.801  -2.738  40.161  1.00 44.080          H  
ATOM  20990 2HG  GLU C1346     -65.898  -1.394  40.851  1.00 44.080          H  
ATOM  20991  N   GLU C1347     -67.623   1.284  37.103  1.00 27.560          N  
ATOM  20992  CA  GLU C1347     -68.472   1.873  36.075  1.00 28.390          C  
ATOM  20993  C   GLU C1347     -67.648   2.052  34.788  1.00 28.100          C  
ATOM  20994  O   GLU C1347     -67.319   3.168  34.359  1.00 28.530          O  
ATOM  20995  CB  GLU C1347     -69.076   3.186  36.602  1.00 39.410          C  
ATOM  20996  CG  GLU C1347     -70.170   3.841  35.725  1.00 39.410          C  
ATOM  20997  CD  GLU C1347     -70.698   5.151  36.334  1.00 39.410          C  
ATOM  20998  OE1 GLU C1347     -69.896   6.068  36.479  1.00 39.410          O  
ATOM  20999  OE2 GLU C1347     -71.877   5.242  36.640  1.00 39.410          O  
ATOM  21000  H   GLU C1347     -67.148   1.899  37.771  1.00 33.070          H  
ATOM  21001  HA  GLU C1347     -69.292   1.187  35.863  1.00 34.070          H  
ATOM  21002 1HB  GLU C1347     -69.522   2.998  37.580  1.00 47.300          H  
ATOM  21003 2HB  GLU C1347     -68.278   3.908  36.760  1.00 47.300          H  
ATOM  21004 1HG  GLU C1347     -69.773   4.044  34.731  1.00 47.300          H  
ATOM  21005 2HG  GLU C1347     -70.991   3.138  35.616  1.00 47.300          H  
ATOM  21006  N   SER C1348     -67.320   0.909  34.180  1.00 27.430          N  
ATOM  21007  CA  SER C1348     -66.470   0.808  32.993  1.00 27.140          C  
ATOM  21008  C   SER C1348     -67.211   1.033  31.683  1.00 27.840          C  
ATOM  21009  O   SER C1348     -66.599   1.184  30.623  1.00 28.070          O  
ATOM  21010  CB  SER C1348     -65.833  -0.563  32.956  1.00 38.110          C  
ATOM  21011  OG  SER C1348     -66.798  -1.556  32.711  1.00 38.110          O  
ATOM  21012  H   SER C1348     -67.648   0.051  34.633  1.00 32.920          H  
ATOM  21013  HA  SER C1348     -65.686   1.561  33.074  1.00 32.570          H  
ATOM  21014 1HB  SER C1348     -65.067  -0.592  32.184  1.00 45.730          H  
ATOM  21015 2HB  SER C1348     -65.345  -0.757  33.914  1.00 45.730          H  
ATOM  21016  HG  SER C1348     -66.332  -2.395  32.771  1.00 45.730          H  
ATOM  21017  N   ARG C1349     -68.531   1.021  31.750  1.00 28.250          N  
ATOM  21018  CA  ARG C1349     -69.358   1.174  30.570  1.00 29.020          C  
ATOM  21019  C   ARG C1349     -69.267   2.582  30.009  1.00 29.920          C  
ATOM  21020  O   ARG C1349     -69.424   3.562  30.736  1.00 30.080          O  
ATOM  21021  CB  ARG C1349     -70.802   0.840  30.885  1.00 40.320          C  
ATOM  21022  CG  ARG C1349     -71.731   0.840  29.682  1.00 40.320          C  
ATOM  21023  CD  ARG C1349     -73.123   0.508  30.054  1.00 40.320          C  
ATOM  21024  NE  ARG C1349     -73.261  -0.868  30.561  1.00 40.320          N  
ATOM  21025  CZ  ARG C1349     -73.371  -1.987  29.802  1.00 40.320          C  
ATOM  21026  NH1 ARG C1349     -73.346  -1.922  28.487  1.00 40.320          N  
ATOM  21027  NH2 ARG C1349     -73.502  -3.162  30.392  1.00 40.320          N  
ATOM  21028  H   ARG C1349     -68.949   0.892  32.657  1.00 33.900          H  
ATOM  21029  HA  ARG C1349     -69.002   0.476  29.812  1.00 34.820          H  
ATOM  21030 1HB  ARG C1349     -70.851  -0.142  31.348  1.00 48.380          H  
ATOM  21031 2HB  ARG C1349     -71.191   1.563  31.602  1.00 48.380          H  
ATOM  21032 1HG  ARG C1349     -71.754   1.834  29.235  1.00 48.380          H  
ATOM  21033 2HG  ARG C1349     -71.378   0.122  28.946  1.00 48.380          H  
ATOM  21034 1HD  ARG C1349     -73.451   1.194  30.836  1.00 48.380          H  
ATOM  21035 2HD  ARG C1349     -73.763   0.637  29.195  1.00 48.380          H  
ATOM  21036  HE  ARG C1349     -73.287  -0.987  31.565  1.00 48.380          H  
ATOM  21037 1HH1 ARG C1349     -73.245  -1.032  28.023  1.00 48.380          H  
ATOM  21038 2HH1 ARG C1349     -73.431  -2.766  27.937  1.00 48.380          H  
ATOM  21039 1HH2 ARG C1349     -73.524  -3.223  31.399  1.00 48.380          H  
ATOM  21040 2HH2 ARG C1349     -73.588  -4.002  29.838  1.00 48.380          H  
ATOM  21041  N   VAL C1350     -69.067   2.676  28.700  1.00 30.570          N  
ATOM  21042  CA  VAL C1350     -68.998   3.969  28.038  1.00 31.520          C  
ATOM  21043  C   VAL C1350     -70.359   4.388  27.491  1.00 32.310          C  
ATOM  21044  O   VAL C1350     -70.796   5.515  27.709  1.00 32.520          O  
ATOM  21045  CB  VAL C1350     -67.945   3.937  26.915  1.00 43.750          C  
ATOM  21046  CG1 VAL C1350     -67.934   5.266  26.146  1.00 43.750          C  
ATOM  21047  CG2 VAL C1350     -66.579   3.664  27.543  1.00 43.750          C  
ATOM  21048  H   VAL C1350     -68.936   1.826  28.174  1.00 36.680          H  
ATOM  21049  HA  VAL C1350     -68.683   4.711  28.774  1.00 37.820          H  
ATOM  21050  HB  VAL C1350     -68.190   3.148  26.209  1.00 52.500          H  
ATOM  21051 1HG1 VAL C1350     -67.182   5.222  25.360  1.00 52.500          H  
ATOM  21052 2HG1 VAL C1350     -68.908   5.456  25.693  1.00 52.500          H  
ATOM  21053 3HG1 VAL C1350     -67.693   6.078  26.833  1.00 52.500          H  
ATOM  21054 1HG2 VAL C1350     -65.818   3.626  26.765  1.00 52.500          H  
ATOM  21055 2HG2 VAL C1350     -66.340   4.460  28.247  1.00 52.500          H  
ATOM  21056 3HG2 VAL C1350     -66.598   2.710  28.076  1.00 52.500          H  
ATOM  21057  N   GLU C1351     -70.996   3.492  26.741  1.00 32.800          N  
ATOM  21058  CA  GLU C1351     -72.293   3.763  26.129  1.00 33.630          C  
ATOM  21059  C   GLU C1351     -73.332   4.131  27.179  1.00 33.510          C  
ATOM  21060  O   GLU C1351     -73.501   3.405  28.160  1.00 33.290          O  
ATOM  21061  CB  GLU C1351     -72.753   2.522  25.356  1.00 46.750          C  
ATOM  21062  CG  GLU C1351     -74.069   2.668  24.609  1.00 46.750          C  
ATOM  21063  CD  GLU C1351     -74.438   1.421  23.858  1.00 46.750          C  
ATOM  21064  OE1 GLU C1351     -73.674   0.487  23.885  1.00 46.750          O  
ATOM  21065  OE2 GLU C1351     -75.493   1.392  23.278  1.00 46.750          O  
ATOM  21066  H   GLU C1351     -70.569   2.594  26.597  1.00 39.360          H  
ATOM  21067  HA  GLU C1351     -72.190   4.607  25.442  1.00 40.360          H  
ATOM  21068 1HB  GLU C1351     -71.991   2.254  24.626  1.00 56.100          H  
ATOM  21069 2HB  GLU C1351     -72.848   1.685  26.046  1.00 56.100          H  
ATOM  21070 1HG  GLU C1351     -74.866   2.899  25.319  1.00 56.100          H  
ATOM  21071 2HG  GLU C1351     -73.990   3.501  23.912  1.00 56.100          H  
ATOM  21072  N   SER C1352     -74.070   5.218  26.945  1.00 33.710          N  
ATOM  21073  CA  SER C1352     -75.099   5.649  27.895  1.00 33.650          C  
ATOM  21074  C   SER C1352     -76.371   6.208  27.292  1.00 34.140          C  
ATOM  21075  O   SER C1352     -76.444   6.503  26.094  1.00 34.510          O  
ATOM  21076  CB  SER C1352     -74.535   6.727  28.793  1.00 47.130          C  
ATOM  21077  OG  SER C1352     -75.512   7.182  29.708  1.00 47.130          O  
ATOM  21078  H   SER C1352     -73.848   5.805  26.122  1.00 40.450          H  
ATOM  21079  HA  SER C1352     -75.372   4.781  28.497  1.00 40.380          H  
ATOM  21080 1HB  SER C1352     -73.677   6.327  29.336  1.00 56.560          H  
ATOM  21081 2HB  SER C1352     -74.178   7.554  28.182  1.00 56.560          H  
ATOM  21082  HG  SER C1352     -75.055   7.827  30.270  1.00 56.560          H  
ATOM  21083  N   THR C1353     -77.341   6.478  28.171  1.00 34.210          N  
ATOM  21084  CA  THR C1353     -78.608   7.103  27.790  1.00 34.730          C  
ATOM  21085  C   THR C1353     -78.301   8.481  27.235  1.00 35.510          C  
ATOM  21086  O   THR C1353     -79.021   9.015  26.388  1.00 36.230          O  
ATOM  21087  CB  THR C1353     -79.591   7.185  28.976  1.00 48.410          C  
ATOM  21088  OG1 THR C1353     -80.848   7.647  28.497  1.00 48.410          O  
ATOM  21089  CG2 THR C1353     -79.093   8.137  30.056  1.00 48.410          C  
ATOM  21090  H   THR C1353     -77.191   6.195  29.135  1.00 41.050          H  
ATOM  21091  HA  THR C1353     -79.073   6.512  26.998  1.00 41.680          H  
ATOM  21092  HB  THR C1353     -79.711   6.194  29.400  1.00 58.100          H  
ATOM  21093  HG1 THR C1353     -81.484   7.657  29.212  1.00 58.100          H  
ATOM  21094 1HG2 THR C1353     -79.812   8.156  30.860  1.00 58.100          H  
ATOM  21095 2HG2 THR C1353     -78.135   7.800  30.440  1.00 58.100          H  
ATOM  21096 3HG2 THR C1353     -78.996   9.132  29.657  1.00 58.100          H  
ATOM  21097  N   ALA C1354     -77.195   9.040  27.726  1.00 35.360          N  
ATOM  21098  CA  ALA C1354     -76.695  10.337  27.337  1.00 36.010          C  
ATOM  21099  C   ALA C1354     -76.405  10.381  25.840  1.00 36.760          C  
ATOM  21100  O   ALA C1354     -76.530  11.441  25.219  1.00 37.470          O  
ATOM  21101  CB  ALA C1354     -75.438  10.663  28.110  1.00 50.150          C  
ATOM  21102  H   ALA C1354     -76.682   8.494  28.416  1.00 42.430          H  
ATOM  21103  HA  ALA C1354     -77.458  11.080  27.564  1.00 43.210          H  
ATOM  21104 1HB  ALA C1354     -75.086  11.653  27.826  1.00 60.180          H  
ATOM  21105 2HB  ALA C1354     -75.655  10.643  29.171  1.00 60.180          H  
ATOM  21106 3HB  ALA C1354     -74.674   9.926  27.879  1.00 60.180          H  
ATOM  21107  N   ASP C1355     -76.019   9.239  25.244  1.00 36.640          N  
ATOM  21108  CA  ASP C1355     -75.692   9.210  23.839  1.00 37.360          C  
ATOM  21109  C   ASP C1355     -76.987   9.080  23.064  1.00 37.950          C  
ATOM  21110  O   ASP C1355     -77.181   9.776  22.071  1.00 38.780          O  
ATOM  21111  CB  ASP C1355     -74.788   8.016  23.530  1.00 52.020          C  
ATOM  21112  CG  ASP C1355     -73.417   8.096  24.200  1.00 52.020          C  
ATOM  21113  OD1 ASP C1355     -72.682   9.028  23.945  1.00 52.020          O  
ATOM  21114  OD2 ASP C1355     -73.111   7.204  24.988  1.00 52.020          O  
ATOM  21115  H   ASP C1355     -75.944   8.360  25.753  1.00 43.970          H  
ATOM  21116  HA  ASP C1355     -75.192  10.137  23.560  1.00 44.830          H  
ATOM  21117 1HB  ASP C1355     -75.283   7.098  23.853  1.00 62.420          H  
ATOM  21118 2HB  ASP C1355     -74.647   7.942  22.450  1.00 62.420          H  
ATOM  21119  N   ASP C1356     -77.947   8.289  23.570  1.00 37.550          N  
ATOM  21120  CA  ASP C1356     -79.213   8.219  22.834  1.00 38.110          C  
ATOM  21121  C   ASP C1356     -79.823   9.619  22.761  1.00 38.630          C  
ATOM  21122  O   ASP C1356     -80.369  10.022  21.724  1.00 39.430          O  
ATOM  21123  CB  ASP C1356     -80.238   7.270  23.480  1.00 53.130          C  
ATOM  21124  CG  ASP C1356     -79.969   5.762  23.301  1.00 53.130          C  
ATOM  21125  OD1 ASP C1356     -79.161   5.392  22.481  1.00 53.130          O  
ATOM  21126  OD2 ASP C1356     -80.619   4.986  23.990  1.00 53.130          O  
ATOM  21127  H   ASP C1356     -77.748   7.710  24.395  1.00 45.060          H  
ATOM  21128  HA  ASP C1356     -79.010   7.876  21.819  1.00 45.730          H  
ATOM  21129 1HB  ASP C1356     -80.278   7.482  24.554  1.00 63.760          H  
ATOM  21130 2HB  ASP C1356     -81.226   7.490  23.079  1.00 63.760          H  
ATOM  21131  N   LEU C1357     -79.707  10.371  23.865  1.00 38.200          N  
ATOM  21132  CA  LEU C1357     -80.207  11.732  23.906  1.00 38.670          C  
ATOM  21133  C   LEU C1357     -79.406  12.630  22.981  1.00 39.400          C  
ATOM  21134  O   LEU C1357     -79.991  13.351  22.174  1.00 40.170          O  
ATOM  21135  CB  LEU C1357     -80.118  12.269  25.338  1.00 53.950          C  
ATOM  21136  CG  LEU C1357     -81.085  11.648  26.366  1.00 53.950          C  
ATOM  21137  CD1 LEU C1357     -80.658  12.060  27.765  1.00 53.950          C  
ATOM  21138  CD2 LEU C1357     -82.519  12.145  26.102  1.00 53.950          C  
ATOM  21139  H   LEU C1357     -79.279   9.957  24.701  1.00 45.840          H  
ATOM  21140  HA  LEU C1357     -81.237  11.732  23.567  1.00 46.400          H  
ATOM  21141 1HB  LEU C1357     -79.106  12.096  25.701  1.00 64.740          H  
ATOM  21142 2HB  LEU C1357     -80.290  13.344  25.318  1.00 64.740          H  
ATOM  21143  HG  LEU C1357     -81.049  10.561  26.300  1.00 64.740          H  
ATOM  21144 1HD1 LEU C1357     -81.339  11.619  28.488  1.00 64.740          H  
ATOM  21145 2HD1 LEU C1357     -79.653  11.709  27.965  1.00 64.740          H  
ATOM  21146 3HD1 LEU C1357     -80.686  13.128  27.856  1.00 64.740          H  
ATOM  21147 1HD2 LEU C1357     -83.188  11.707  26.849  1.00 64.740          H  
ATOM  21148 2HD2 LEU C1357     -82.548  13.232  26.185  1.00 64.740          H  
ATOM  21149 3HD2 LEU C1357     -82.851  11.851  25.114  1.00 64.740          H  
ATOM  21150  N   GLY C1358     -78.068  12.498  23.004  1.00 39.190          N  
ATOM  21151  CA  GLY C1358     -77.169  13.279  22.165  1.00 39.820          C  
ATOM  21152  C   GLY C1358     -77.451  13.103  20.680  1.00 40.660          C  
ATOM  21153  O   GLY C1358     -77.212  14.022  19.890  1.00 41.320          O  
ATOM  21154  H   GLY C1358     -77.630  11.887  23.695  1.00 47.030          H  
ATOM  21155 1HA  GLY C1358     -77.260  14.332  22.430  1.00 47.780          H  
ATOM  21156 2HA  GLY C1358     -76.144  12.978  22.379  1.00 47.780          H  
ATOM  21157  N   ASP C1359     -77.894  11.909  20.276  1.00 40.630          N  
ATOM  21158  CA  ASP C1359     -78.241  11.676  18.884  1.00 41.450          C  
ATOM  21159  C   ASP C1359     -79.639  12.205  18.552  1.00 41.930          C  
ATOM  21160  O   ASP C1359     -79.835  12.818  17.502  1.00 42.800          O  
ATOM  21161  CB  ASP C1359     -78.160  10.190  18.534  1.00 57.700          C  
ATOM  21162  CG  ASP C1359     -76.731   9.616  18.484  1.00 57.700          C  
ATOM  21163  OD1 ASP C1359     -75.774  10.354  18.367  1.00 57.700          O  
ATOM  21164  OD2 ASP C1359     -76.625   8.416  18.535  1.00 57.700          O  
ATOM  21165  H   ASP C1359     -77.950  11.147  20.958  1.00 48.760          H  
ATOM  21166  HA  ASP C1359     -77.523  12.208  18.262  1.00 49.740          H  
ATOM  21167 1HB  ASP C1359     -78.722   9.627  19.288  1.00 69.240          H  
ATOM  21168 2HB  ASP C1359     -78.642  10.019  17.574  1.00 69.240          H  
ATOM  21169  N   ALA C1360     -80.627  11.966  19.438  1.00 41.410          N  
ATOM  21170  CA  ALA C1360     -82.002  12.422  19.194  1.00 41.830          C  
ATOM  21171  C   ALA C1360     -82.074  13.940  19.081  1.00 42.410          C  
ATOM  21172  O   ALA C1360     -82.794  14.494  18.244  1.00 43.070          O  
ATOM  21173  CB  ALA C1360     -82.904  11.968  20.329  1.00 58.390          C  
ATOM  21174  H   ALA C1360     -80.430  11.427  20.289  1.00 49.690          H  
ATOM  21175  HA  ALA C1360     -82.343  11.989  18.255  1.00 50.200          H  
ATOM  21176 1HB  ALA C1360     -83.924  12.292  20.136  1.00 70.070          H  
ATOM  21177 2HB  ALA C1360     -82.870  10.881  20.404  1.00 70.070          H  
ATOM  21178 3HB  ALA C1360     -82.551  12.406  21.264  1.00 70.070          H  
ATOM  21179  N   LEU C1361     -81.324  14.589  19.949  1.00 42.190          N  
ATOM  21180  CA  LEU C1361     -81.162  16.017  20.029  1.00 42.610          C  
ATOM  21181  C   LEU C1361     -79.684  16.162  19.720  1.00 42.430          C  
ATOM  21182  O   LEU C1361     -78.899  16.123  20.666  1.00 42.030          O  
ATOM  21183  CB  LEU C1361     -81.494  16.487  21.447  1.00 59.490          C  
ATOM  21184  CG  LEU C1361     -82.903  16.085  21.968  1.00 59.490          C  
ATOM  21185  CD1 LEU C1361     -83.018  16.478  23.428  1.00 59.490          C  
ATOM  21186  CD2 LEU C1361     -83.995  16.752  21.126  1.00 59.490          C  
ATOM  21187  H   LEU C1361     -80.795  14.033  20.627  1.00 50.630          H  
ATOM  21188  HA  LEU C1361     -81.781  16.512  19.295  1.00 51.130          H  
ATOM  21189 1HB  LEU C1361     -80.761  16.053  22.130  1.00 71.380          H  
ATOM  21190 2HB  LEU C1361     -81.408  17.571  21.488  1.00 71.380          H  
ATOM  21191  HG  LEU C1361     -83.015  15.004  21.904  1.00 71.380          H  
ATOM  21192 1HD1 LEU C1361     -83.993  16.180  23.810  1.00 71.380          H  
ATOM  21193 2HD1 LEU C1361     -82.236  15.975  23.999  1.00 71.380          H  
ATOM  21194 3HD1 LEU C1361     -82.903  17.556  23.526  1.00 71.380          H  
ATOM  21195 1HD2 LEU C1361     -84.972  16.456  21.505  1.00 71.380          H  
ATOM  21196 2HD2 LEU C1361     -83.897  17.836  21.188  1.00 71.380          H  
ATOM  21197 3HD2 LEU C1361     -83.911  16.439  20.086  1.00 71.380          H  
ATOM  21198  N   PRO C1362     -79.277  16.522  18.478  1.00 42.780          N  
ATOM  21199  CA  PRO C1362     -77.936  16.329  17.903  1.00 42.670          C  
ATOM  21200  C   PRO C1362     -76.755  17.089  18.520  1.00 42.370          C  
ATOM  21201  O   PRO C1362     -75.971  17.752  17.820  1.00 42.650          O  
ATOM  21202  CB  PRO C1362     -78.170  16.773  16.448  1.00 64.000          C  
ATOM  21203  CG  PRO C1362     -79.235  17.829  16.543  1.00 64.000          C  
ATOM  21204  CD  PRO C1362     -80.182  17.300  17.621  1.00 64.000          C  
ATOM  21205  HA  PRO C1362     -77.725  15.249  17.904  1.00 51.200          H  
ATOM  21206 1HB  PRO C1362     -77.238  17.141  16.001  1.00 76.810          H  
ATOM  21207 2HB  PRO C1362     -78.489  15.906  15.848  1.00 76.810          H  
ATOM  21208 1HG  PRO C1362     -78.783  18.800  16.805  1.00 76.810          H  
ATOM  21209 2HG  PRO C1362     -79.728  17.960  15.567  1.00 76.810          H  
ATOM  21210 1HD  PRO C1362     -80.624  18.141  18.178  1.00 76.810          H  
ATOM  21211 2HD  PRO C1362     -80.948  16.638  17.170  1.00 76.810          H  
ATOM  21212  N   GLY C1363     -76.576  16.859  19.821  1.00 41.780          N  
ATOM  21213  CA  GLY C1363     -75.504  17.372  20.631  1.00 41.410          C  
ATOM  21214  C   GLY C1363     -74.279  16.720  20.080  1.00 40.930          C  
ATOM  21215  O   GLY C1363     -73.228  17.333  19.982  1.00 40.710          O  
ATOM  21216  H   GLY C1363     -77.238  16.237  20.271  1.00 50.140          H  
ATOM  21217 1HA  GLY C1363     -75.445  18.456  20.549  1.00 49.690          H  
ATOM  21218 2HA  GLY C1363     -75.656  17.102  21.676  1.00 49.690          H  
ATOM  21219  N   GLY C1364     -74.438  15.472  19.636  1.00 40.820          N  
ATOM  21220  CA  GLY C1364     -73.347  14.715  19.068  1.00 40.390          C  
ATOM  21221  C   GLY C1364     -72.670  15.455  17.911  1.00 40.020          C  
ATOM  21222  O   GLY C1364     -71.474  15.260  17.694  1.00 39.610          O  
ATOM  21223  H   GLY C1364     -75.350  15.010  19.751  1.00 48.980          H  
ATOM  21224 1HA  GLY C1364     -72.620  14.490  19.845  1.00 48.470          H  
ATOM  21225 2HA  GLY C1364     -73.732  13.758  18.712  1.00 48.470          H  
ATOM  21226  N   ALA C1365     -73.410  16.263  17.121  1.00 40.180          N  
ATOM  21227  CA  ALA C1365     -72.769  16.981  16.027  1.00 39.830          C  
ATOM  21228  C   ALA C1365     -71.924  18.105  16.603  1.00 39.340          C  
ATOM  21229  O   ALA C1365     -70.774  18.323  16.199  1.00 39.100          O  
ATOM  21230  CB  ALA C1365     -73.811  17.533  15.076  1.00 55.900          C  
ATOM  21231  H   ALA C1365     -74.403  16.438  17.293  1.00 48.220          H  
ATOM  21232  HA  ALA C1365     -72.115  16.294  15.493  1.00 47.800          H  
ATOM  21233 1HB  ALA C1365     -73.317  18.063  14.264  1.00 67.080          H  
ATOM  21234 2HB  ALA C1365     -74.403  16.714  14.672  1.00 67.080          H  
ATOM  21235 3HB  ALA C1365     -74.465  18.220  15.615  1.00 67.080          H  
ATOM  21236  N   ALA C1366     -72.521  18.811  17.569  1.00 39.230          N  
ATOM  21237  CA  ALA C1366     -71.857  19.915  18.255  1.00 38.830          C  
ATOM  21238  C   ALA C1366     -70.603  19.413  18.980  1.00 37.940          C  
ATOM  21239  O   ALA C1366     -69.586  20.110  19.026  1.00 37.520          O  
ATOM  21240  CB  ALA C1366     -72.834  20.572  19.203  1.00 54.520          C  
ATOM  21241  H   ALA C1366     -73.494  18.567  17.804  1.00 47.080          H  
ATOM  21242  HA  ALA C1366     -71.539  20.643  17.510  1.00 46.600          H  
ATOM  21243 1HB  ALA C1366     -72.379  21.397  19.703  1.00 65.430          H  
ATOM  21244 2HB  ALA C1366     -73.694  20.924  18.639  1.00 65.430          H  
ATOM  21245 3HB  ALA C1366     -73.154  19.852  19.909  1.00 65.430          H  
ATOM  21246  N   VAL C1367     -70.692  18.193  19.524  1.00 37.690          N  
ATOM  21247  CA  VAL C1367     -69.591  17.531  20.197  1.00 36.860          C  
ATOM  21248  C   VAL C1367     -68.521  17.129  19.218  1.00 36.160          C  
ATOM  21249  O   VAL C1367     -67.374  17.468  19.440  1.00 35.700          O  
ATOM  21250  CB  VAL C1367     -70.030  16.248  20.957  1.00 51.940          C  
ATOM  21251  CG1 VAL C1367     -68.795  15.461  21.457  1.00 51.940          C  
ATOM  21252  CG2 VAL C1367     -70.878  16.617  22.174  1.00 51.940          C  
ATOM  21253  H   VAL C1367     -71.589  17.721  19.469  1.00 45.230          H  
ATOM  21254  HA  VAL C1367     -69.162  18.228  20.919  1.00 44.230          H  
ATOM  21255  HB  VAL C1367     -70.591  15.614  20.287  1.00 62.320          H  
ATOM  21256 1HG1 VAL C1367     -69.130  14.571  21.985  1.00 62.320          H  
ATOM  21257 2HG1 VAL C1367     -68.159  15.153  20.627  1.00 62.320          H  
ATOM  21258 3HG1 VAL C1367     -68.222  16.073  22.124  1.00 62.320          H  
ATOM  21259 1HG2 VAL C1367     -71.180  15.714  22.698  1.00 62.320          H  
ATOM  21260 2HG2 VAL C1367     -70.297  17.243  22.840  1.00 62.320          H  
ATOM  21261 3HG2 VAL C1367     -71.738  17.140  21.857  1.00 62.320          H  
ATOM  21262  N   ALA C1368     -68.895  16.461  18.107  1.00 36.120          N  
ATOM  21263  CA  ALA C1368     -67.967  15.914  17.105  1.00 35.530          C  
ATOM  21264  C   ALA C1368     -67.035  16.966  16.551  1.00 35.150          C  
ATOM  21265  O   ALA C1368     -65.856  16.692  16.278  1.00 34.570          O  
ATOM  21266  CB  ALA C1368     -68.751  15.296  15.966  1.00 49.980          C  
ATOM  21267  H   ALA C1368     -69.884  16.237  17.978  1.00 43.340          H  
ATOM  21268  HA  ALA C1368     -67.368  15.144  17.586  1.00 42.640          H  
ATOM  21269 1HB  ALA C1368     -68.067  14.866  15.238  1.00 59.970          H  
ATOM  21270 2HB  ALA C1368     -69.404  14.517  16.357  1.00 59.970          H  
ATOM  21271 3HB  ALA C1368     -69.356  16.067  15.488  1.00 59.970          H  
ATOM  21272  N   ALA C1369     -67.535  18.181  16.442  1.00 35.500          N  
ATOM  21273  CA  ALA C1369     -66.735  19.281  15.967  1.00 35.190          C  
ATOM  21274  C   ALA C1369     -65.473  19.472  16.826  1.00 34.730          C  
ATOM  21275  O   ALA C1369     -64.441  19.934  16.311  1.00 34.240          O  
ATOM  21276  CB  ALA C1369     -67.568  20.546  15.990  1.00 49.390          C  
ATOM  21277  H   ALA C1369     -68.541  18.318  16.617  1.00 42.600          H  
ATOM  21278  HA  ALA C1369     -66.426  19.061  14.946  1.00 42.230          H  
ATOM  21279 1HB  ALA C1369     -66.982  21.379  15.611  1.00 59.270          H  
ATOM  21280 2HB  ALA C1369     -68.453  20.406  15.369  1.00 59.270          H  
ATOM  21281 3HB  ALA C1369     -67.877  20.753  17.020  1.00 59.270          H  
ATOM  21282  N   VAL C1370     -65.550  19.158  18.131  1.00 34.910          N  
ATOM  21283  CA  VAL C1370     -64.420  19.394  18.993  1.00 34.580          C  
ATOM  21284  C   VAL C1370     -63.307  18.344  18.883  1.00 33.920          C  
ATOM  21285  O   VAL C1370     -62.176  18.785  18.746  1.00 33.430          O  
ATOM  21286  CB  VAL C1370     -64.857  19.634  20.445  1.00 48.540          C  
ATOM  21287  CG1 VAL C1370     -63.631  19.727  21.305  1.00 48.540          C  
ATOM  21288  CG2 VAL C1370     -65.693  20.889  20.518  1.00 48.540          C  
ATOM  21289  H   VAL C1370     -66.387  18.721  18.523  1.00 41.890          H  
ATOM  21290  HA  VAL C1370     -63.982  20.341  18.678  1.00 41.500          H  
ATOM  21291  HB  VAL C1370     -65.463  18.845  20.793  1.00 58.250          H  
ATOM  21292 1HG1 VAL C1370     -63.937  19.886  22.297  1.00 58.250          H  
ATOM  21293 2HG1 VAL C1370     -63.073  18.809  21.251  1.00 58.250          H  
ATOM  21294 3HG1 VAL C1370     -63.001  20.554  20.973  1.00 58.250          H  
ATOM  21295 1HG2 VAL C1370     -66.012  21.064  21.543  1.00 58.250          H  
ATOM  21296 2HG2 VAL C1370     -65.116  21.741  20.168  1.00 58.250          H  
ATOM  21297 3HG2 VAL C1370     -66.571  20.757  19.885  1.00 58.250          H  
ATOM  21298  N   PRO C1371     -63.518  16.992  19.023  1.00 33.880          N  
ATOM  21299  CA  PRO C1371     -62.518  15.968  18.798  1.00 33.290          C  
ATOM  21300  C   PRO C1371     -61.874  16.177  17.447  1.00 32.810          C  
ATOM  21301  O   PRO C1371     -60.685  15.959  17.283  1.00 32.230          O  
ATOM  21302  CB  PRO C1371     -63.327  14.681  18.865  1.00 49.940          C  
ATOM  21303  CG  PRO C1371     -64.421  15.013  19.796  1.00 49.940          C  
ATOM  21304  CD  PRO C1371     -64.770  16.429  19.452  1.00 49.940          C  
ATOM  21305  HA  PRO C1371     -61.785  15.986  19.609  1.00 39.950          H  
ATOM  21306 1HB  PRO C1371     -63.693  14.419  17.863  1.00 59.920          H  
ATOM  21307 2HB  PRO C1371     -62.695  13.854  19.214  1.00 59.920          H  
ATOM  21308 1HG  PRO C1371     -65.272  14.328  19.656  1.00 59.920          H  
ATOM  21309 2HG  PRO C1371     -64.089  14.904  20.840  1.00 59.920          H  
ATOM  21310 1HD  PRO C1371     -65.448  16.421  18.653  1.00 59.920          H  
ATOM  21311 2HD  PRO C1371     -65.147  16.875  20.311  1.00 59.920          H  
ATOM  21312  N   ASP C1372     -62.641  16.653  16.460  1.00 33.070          N  
ATOM  21313  CA  ASP C1372     -62.056  16.919  15.159  1.00 32.680          C  
ATOM  21314  C   ASP C1372     -60.884  17.867  15.339  1.00 32.180          C  
ATOM  21315  O   ASP C1372     -59.717  17.504  15.127  1.00 31.500          O  
ATOM  21316  CB  ASP C1372     -63.087  17.505  14.189  1.00 45.910          C  
ATOM  21317  CG  ASP C1372     -62.522  17.761  12.796  1.00 45.910          C  
ATOM  21318  OD1 ASP C1372     -62.108  16.829  12.153  1.00 45.910          O  
ATOM  21319  OD2 ASP C1372     -62.492  18.908  12.387  1.00 45.910          O  
ATOM  21320  H   ASP C1372     -63.654  16.803  16.564  1.00 39.680          H  
ATOM  21321  HA  ASP C1372     -61.679  15.989  14.742  1.00 39.220          H  
ATOM  21322 1HB  ASP C1372     -63.935  16.823  14.112  1.00 55.090          H  
ATOM  21323 2HB  ASP C1372     -63.473  18.437  14.580  1.00 55.090          H  
ATOM  21324  N   ALA C1373     -61.188  19.118  15.683  1.00 32.570          N  
ATOM  21325  CA  ALA C1373     -60.136  20.098  15.848  1.00 32.200          C  
ATOM  21326  C   ALA C1373     -59.126  19.688  16.914  1.00 31.770          C  
ATOM  21327  O   ALA C1373     -57.942  19.954  16.772  1.00 31.190          O  
ATOM  21328  CB  ALA C1373     -60.740  21.435  16.220  1.00 45.230          C  
ATOM  21329  H   ALA C1373     -62.168  19.384  15.843  1.00 39.080          H  
ATOM  21330  HA  ALA C1373     -59.609  20.184  14.904  1.00 38.640          H  
ATOM  21331 1HB  ALA C1373     -59.948  22.176  16.316  1.00 54.270          H  
ATOM  21332 2HB  ALA C1373     -61.441  21.742  15.445  1.00 54.270          H  
ATOM  21333 3HB  ALA C1373     -61.269  21.334  17.170  1.00 54.270          H  
ATOM  21334  N   ALA C1374     -59.573  19.054  17.994  1.00 32.060          N  
ATOM  21335  CA  ALA C1374     -58.689  18.646  19.076  1.00 31.740          C  
ATOM  21336  C   ALA C1374     -57.628  17.664  18.605  1.00 31.040          C  
ATOM  21337  O   ALA C1374     -56.484  17.706  19.052  1.00 30.550          O  
ATOM  21338  CB  ALA C1374     -59.513  18.005  20.174  1.00 44.560          C  
ATOM  21339  H   ALA C1374     -60.562  18.854  18.084  1.00 38.470          H  
ATOM  21340  HA  ALA C1374     -58.185  19.535  19.458  1.00 38.090          H  
ATOM  21341 1HB  ALA C1374     -58.891  17.703  20.990  1.00 53.480          H  
ATOM  21342 2HB  ALA C1374     -60.262  18.712  20.526  1.00 53.480          H  
ATOM  21343 3HB  ALA C1374     -59.986  17.147  19.767  1.00 53.480          H  
ATOM  21344  N   ARG C1375     -58.015  16.747  17.718  1.00 30.970          N  
ATOM  21345  CA  ARG C1375     -57.094  15.770  17.178  1.00 30.350          C  
ATOM  21346  C   ARG C1375     -56.121  16.383  16.194  1.00 29.860          C  
ATOM  21347  O   ARG C1375     -54.924  16.131  16.237  1.00 29.310          O  
ATOM  21348  CB  ARG C1375     -57.838  14.657  16.445  1.00 42.740          C  
ATOM  21349  CG  ARG C1375     -58.582  13.617  17.286  1.00 42.740          C  
ATOM  21350  CD  ARG C1375     -58.992  12.482  16.415  1.00 42.740          C  
ATOM  21351  NE  ARG C1375     -59.988  12.867  15.392  1.00 42.740          N  
ATOM  21352  CZ  ARG C1375     -61.334  12.823  15.541  1.00 42.740          C  
ATOM  21353  NH1 ARG C1375     -61.874  12.397  16.663  1.00 42.740          N  
ATOM  21354  NH2 ARG C1375     -62.122  13.199  14.543  1.00 42.740          N  
ATOM  21355  H   ARG C1375     -58.991  16.715  17.413  1.00 37.160          H  
ATOM  21356  HA  ARG C1375     -56.541  15.352  18.010  1.00 36.420          H  
ATOM  21357 1HB  ARG C1375     -58.582  15.117  15.795  1.00 51.290          H  
ATOM  21358 2HB  ARG C1375     -57.142  14.126  15.802  1.00 51.290          H  
ATOM  21359 1HG  ARG C1375     -57.915  13.228  18.048  1.00 51.290          H  
ATOM  21360 2HG  ARG C1375     -59.450  14.027  17.761  1.00 51.290          H  
ATOM  21361 1HD  ARG C1375     -58.121  12.137  15.892  1.00 51.290          H  
ATOM  21362 2HD  ARG C1375     -59.388  11.667  17.012  1.00 51.290          H  
ATOM  21363  HE  ARG C1375     -59.631  13.204  14.505  1.00 51.290          H  
ATOM  21364 1HH1 ARG C1375     -61.291  12.104  17.430  1.00 51.290          H  
ATOM  21365 2HH1 ARG C1375     -62.879  12.354  16.753  1.00 51.290          H  
ATOM  21366 1HH2 ARG C1375     -61.725  13.529  13.671  1.00 51.290          H  
ATOM  21367 2HH2 ARG C1375     -63.127  13.163  14.648  1.00 51.290          H  
ATOM  21368  N   ARG C1376     -56.636  17.200  15.296  1.00 30.100          N  
ATOM  21369  CA  ARG C1376     -55.801  17.818  14.287  1.00 29.690          C  
ATOM  21370  C   ARG C1376     -54.890  18.867  14.917  1.00 29.630          C  
ATOM  21371  O   ARG C1376     -53.674  18.848  14.738  1.00 28.930          O  
ATOM  21372  CB  ARG C1376     -56.680  18.458  13.232  1.00 41.730          C  
ATOM  21373  CG  ARG C1376     -55.961  19.053  12.045  1.00 41.730          C  
ATOM  21374  CD  ARG C1376     -56.906  19.676  11.079  1.00 41.730          C  
ATOM  21375  NE  ARG C1376     -57.715  20.774  11.709  1.00 41.730          N  
ATOM  21376  CZ  ARG C1376     -59.056  20.710  11.989  1.00 41.730          C  
ATOM  21377  NH1 ARG C1376     -59.770  19.627  11.698  1.00 41.730          N  
ATOM  21378  NH2 ARG C1376     -59.650  21.744  12.557  1.00 41.730          N  
ATOM  21379  H   ARG C1376     -57.650  17.353  15.291  1.00 36.120          H  
ATOM  21380  HA  ARG C1376     -55.184  17.052  13.822  1.00 35.630          H  
ATOM  21381 1HB  ARG C1376     -57.394  17.728  12.861  1.00 50.080          H  
ATOM  21382 2HB  ARG C1376     -57.253  19.249  13.708  1.00 50.080          H  
ATOM  21383 1HG  ARG C1376     -55.251  19.786  12.354  1.00 50.080          H  
ATOM  21384 2HG  ARG C1376     -55.426  18.256  11.524  1.00 50.080          H  
ATOM  21385 1HD  ARG C1376     -56.328  20.112  10.264  1.00 50.080          H  
ATOM  21386 2HD  ARG C1376     -57.570  18.920  10.678  1.00 50.080          H  
ATOM  21387  HE  ARG C1376     -57.212  21.651  11.982  1.00 50.080          H  
ATOM  21388 1HH1 ARG C1376     -59.345  18.826  11.271  1.00 50.080          H  
ATOM  21389 2HH1 ARG C1376     -60.788  19.579  11.909  1.00 50.080          H  
ATOM  21390 1HH2 ARG C1376     -59.111  22.577  12.780  1.00 50.080          H  
ATOM  21391 2HH2 ARG C1376     -60.639  21.707  12.763  1.00 50.080          H  
ATOM  21392  N   GLU C1377     -55.496  19.792  15.643  1.00 30.400          N  
ATOM  21393  CA  GLU C1377     -54.803  20.880  16.283  1.00 30.500          C  
ATOM  21394  C   GLU C1377     -55.074  20.996  17.793  1.00 30.480          C  
ATOM  21395  O   GLU C1377     -55.822  21.897  18.183  1.00 30.850          O  
ATOM  21396  CB  GLU C1377     -55.234  22.182  15.595  1.00 42.660          C  
ATOM  21397  CG  GLU C1377     -54.736  22.354  14.143  1.00 42.660          C  
ATOM  21398  CD  GLU C1377     -55.246  23.600  13.439  1.00 42.660          C  
ATOM  21399  OE1 GLU C1377     -54.566  24.615  13.458  1.00 42.660          O  
ATOM  21400  OE2 GLU C1377     -56.309  23.524  12.838  1.00 42.660          O  
ATOM  21401  H   GLU C1377     -56.499  19.732  15.777  1.00 36.480          H  
ATOM  21402  HA  GLU C1377     -53.746  20.744  16.112  1.00 36.600          H  
ATOM  21403 1HB  GLU C1377     -56.325  22.199  15.553  1.00 51.190          H  
ATOM  21404 2HB  GLU C1377     -54.946  22.999  16.185  1.00 51.190          H  
ATOM  21405 1HG  GLU C1377     -53.645  22.362  14.139  1.00 51.190          H  
ATOM  21406 2HG  GLU C1377     -55.051  21.511  13.592  1.00 51.190          H  
ATOM  21407  N   PRO C1378     -54.406  20.202  18.665  1.00 30.140          N  
ATOM  21408  CA  PRO C1378     -54.540  20.183  20.113  1.00 30.090          C  
ATOM  21409  C   PRO C1378     -54.473  21.540  20.780  1.00 30.100          C  
ATOM  21410  O   PRO C1378     -55.147  21.760  21.789  1.00 30.280          O  
ATOM  21411  CB  PRO C1378     -53.394  19.265  20.535  1.00 45.130          C  
ATOM  21412  CG  PRO C1378     -53.287  18.306  19.408  1.00 45.130          C  
ATOM  21413  CD  PRO C1378     -53.604  19.106  18.164  1.00 45.130          C  
ATOM  21414  HA  PRO C1378     -55.502  19.722  20.319  1.00 36.110          H  
ATOM  21415 1HB  PRO C1378     -52.478  19.833  20.680  1.00 54.160          H  
ATOM  21416 2HB  PRO C1378     -53.630  18.775  21.492  1.00 54.160          H  
ATOM  21417 1HG  PRO C1378     -52.281  17.861  19.389  1.00 54.160          H  
ATOM  21418 2HG  PRO C1378     -53.995  17.474  19.546  1.00 54.160          H  
ATOM  21419 1HD  PRO C1378     -52.768  19.447  17.685  1.00 54.160          H  
ATOM  21420 2HD  PRO C1378     -54.197  18.451  17.529  1.00 54.160          H  
ATOM  21421  N   TYR C1379     -53.722  22.501  20.226  1.00 29.970          N  
ATOM  21422  CA  TYR C1379     -53.699  23.819  20.867  1.00 30.010          C  
ATOM  21423  C   TYR C1379     -55.125  24.379  21.020  1.00 30.270          C  
ATOM  21424  O   TYR C1379     -55.392  25.178  21.918  1.00 30.440          O  
ATOM  21425  CB  TYR C1379     -52.813  24.819  20.119  1.00 42.000          C  
ATOM  21426  CG  TYR C1379     -53.367  25.338  18.848  1.00 42.000          C  
ATOM  21427  CD1 TYR C1379     -54.163  26.476  18.841  1.00 42.000          C  
ATOM  21428  CD2 TYR C1379     -53.075  24.700  17.680  1.00 42.000          C  
ATOM  21429  CE1 TYR C1379     -54.670  26.944  17.643  1.00 42.000          C  
ATOM  21430  CE2 TYR C1379     -53.560  25.168  16.503  1.00 42.000          C  
ATOM  21431  CZ  TYR C1379     -54.358  26.270  16.466  1.00 42.000          C  
ATOM  21432  OH  TYR C1379     -54.862  26.698  15.254  1.00 42.000          O  
ATOM  21433  H   TYR C1379     -53.150  22.344  19.407  1.00 35.960          H  
ATOM  21434  HA  TYR C1379     -53.294  23.707  21.869  1.00 36.010          H  
ATOM  21435 1HB  TYR C1379     -52.613  25.668  20.766  1.00 50.400          H  
ATOM  21436 2HB  TYR C1379     -51.858  24.357  19.895  1.00 50.400          H  
ATOM  21437  HD1 TYR C1379     -54.395  26.992  19.776  1.00 50.400          H  
ATOM  21438  HD2 TYR C1379     -52.465  23.825  17.681  1.00 50.400          H  
ATOM  21439  HE1 TYR C1379     -55.305  27.829  17.623  1.00 50.400          H  
ATOM  21440  HE2 TYR C1379     -53.321  24.647  15.577  1.00 50.400          H  
ATOM  21441  HH  TYR C1379     -54.685  26.010  14.560  1.00 50.400          H  
ATOM  21442  N   GLY C1380     -56.078  23.891  20.207  1.00 30.300          N  
ATOM  21443  CA  GLY C1380     -57.461  24.324  20.242  1.00 30.590          C  
ATOM  21444  C   GLY C1380     -58.081  24.163  21.635  1.00 30.660          C  
ATOM  21445  O   GLY C1380     -58.983  24.921  21.996  1.00 30.730          O  
ATOM  21446  H   GLY C1380     -55.830  23.186  19.509  1.00 36.360          H  
ATOM  21447 1HA  GLY C1380     -57.522  25.364  19.926  1.00 36.710          H  
ATOM  21448 2HA  GLY C1380     -58.028  23.735  19.521  1.00 36.710          H  
ATOM  21449  N   HIS C1381     -57.634  23.172  22.417  1.00 30.700          N  
ATOM  21450  CA  HIS C1381     -58.152  23.004  23.764  1.00 30.830          C  
ATOM  21451  C   HIS C1381     -57.035  23.165  24.807  1.00 30.460          C  
ATOM  21452  O   HIS C1381     -57.301  23.486  25.957  1.00 30.390          O  
ATOM  21453  CB  HIS C1381     -58.880  21.657  23.904  1.00 43.110          C  
ATOM  21454  CG  HIS C1381     -58.044  20.479  23.630  1.00 43.110          C  
ATOM  21455  ND1 HIS C1381     -57.777  20.059  22.363  1.00 43.110          N  
ATOM  21456  CD2 HIS C1381     -57.410  19.620  24.440  1.00 43.110          C  
ATOM  21457  CE1 HIS C1381     -57.017  18.980  22.422  1.00 43.110          C  
ATOM  21458  NE2 HIS C1381     -56.785  18.713  23.650  1.00 43.110          N  
ATOM  21459  H   HIS C1381     -56.921  22.522  22.080  1.00 36.840          H  
ATOM  21460  HA  HIS C1381     -58.886  23.780  23.972  1.00 37.000          H  
ATOM  21461 1HB  HIS C1381     -59.286  21.555  24.897  1.00 51.730          H  
ATOM  21462 2HB  HIS C1381     -59.722  21.636  23.216  1.00 51.730          H  
ATOM  21463  HD2 HIS C1381     -57.383  19.626  25.513  1.00 51.730          H  
ATOM  21464  HE1 HIS C1381     -56.639  18.398  21.591  1.00 51.730          H  
ATOM  21465  HE2 HIS C1381     -56.217  17.938  23.986  1.00 51.730          H  
ATOM  21466  N   LEU C1382     -55.776  23.024  24.413  1.00 30.320          N  
ATOM  21467  CA  LEU C1382     -54.707  23.127  25.400  1.00 30.050          C  
ATOM  21468  C   LEU C1382     -54.150  24.547  25.553  1.00 30.730          C  
ATOM  21469  O   LEU C1382     -53.676  24.914  26.636  1.00 30.700          O  
ATOM  21470  CB  LEU C1382     -53.575  22.174  25.009  1.00 42.180          C  
ATOM  21471  CG  LEU C1382     -53.939  20.697  24.936  1.00 42.180          C  
ATOM  21472  CD1 LEU C1382     -52.747  19.918  24.432  1.00 42.180          C  
ATOM  21473  CD2 LEU C1382     -54.376  20.179  26.303  1.00 42.180          C  
ATOM  21474  H   LEU C1382     -55.564  22.765  23.449  1.00 36.380          H  
ATOM  21475  HA  LEU C1382     -55.106  22.844  26.365  1.00 36.060          H  
ATOM  21476 1HB  LEU C1382     -53.203  22.473  24.033  1.00 50.610          H  
ATOM  21477 2HB  LEU C1382     -52.782  22.263  25.720  1.00 50.610          H  
ATOM  21478  HG  LEU C1382     -54.742  20.564  24.222  1.00 50.610          H  
ATOM  21479 1HD1 LEU C1382     -53.016  18.860  24.358  1.00 50.610          H  
ATOM  21480 2HD1 LEU C1382     -52.466  20.280  23.456  1.00 50.610          H  
ATOM  21481 3HD1 LEU C1382     -51.909  20.032  25.118  1.00 50.610          H  
ATOM  21482 1HD2 LEU C1382     -54.612  19.141  26.179  1.00 50.610          H  
ATOM  21483 2HD2 LEU C1382     -53.570  20.289  27.029  1.00 50.610          H  
ATOM  21484 3HD2 LEU C1382     -55.255  20.700  26.661  1.00 50.610          H  
ATOM  21485  N   GLY C1383     -54.240  25.337  24.491  1.00 31.400          N  
ATOM  21486  CA  GLY C1383     -53.683  26.669  24.417  1.00 32.060          C  
ATOM  21487  C   GLY C1383     -52.379  26.585  23.624  1.00 31.640          C  
ATOM  21488  O   GLY C1383     -51.843  25.488  23.474  1.00 30.760          O  
ATOM  21489  H   GLY C1383     -54.715  25.014  23.654  1.00 37.680          H  
ATOM  21490 1HA  GLY C1383     -54.421  27.301  23.938  1.00 38.470          H  
ATOM  21491 2HA  GLY C1383     -53.503  27.063  25.413  1.00 38.470          H  
ATOM  21492  N   PRO C1384     -51.877  27.690  23.050  1.00 32.310          N  
ATOM  21493  CA  PRO C1384     -50.641  27.771  22.290  1.00 32.100          C  
ATOM  21494  C   PRO C1384     -49.481  27.344  23.162  1.00 31.120          C  
ATOM  21495  O   PRO C1384     -49.516  27.575  24.371  1.00 30.650          O  
ATOM  21496  CB  PRO C1384     -50.541  29.267  21.954  1.00 48.150          C  
ATOM  21497  CG  PRO C1384     -51.960  29.774  22.012  1.00 48.150          C  
ATOM  21498  CD  PRO C1384     -52.620  28.974  23.109  1.00 48.150          C  
ATOM  21499  HA  PRO C1384     -50.712  27.151  21.383  1.00 38.520          H  
ATOM  21500 1HB  PRO C1384     -49.881  29.774  22.675  1.00 57.780          H  
ATOM  21501 2HB  PRO C1384     -50.088  29.401  20.961  1.00 57.780          H  
ATOM  21502 1HG  PRO C1384     -51.968  30.858  22.216  1.00 57.780          H  
ATOM  21503 2HG  PRO C1384     -52.450  29.634  21.035  1.00 57.780          H  
ATOM  21504 1HD  PRO C1384     -52.494  29.447  24.084  1.00 57.780          H  
ATOM  21505 2HD  PRO C1384     -53.667  28.878  22.818  1.00 57.780          H  
ATOM  21506  N   ALA C1385     -48.433  26.789  22.556  1.00 30.860          N  
ATOM  21507  CA  ALA C1385     -47.249  26.353  23.300  1.00 29.980          C  
ATOM  21508  C   ALA C1385     -46.723  27.439  24.228  1.00 29.470          C  
ATOM  21509  O   ALA C1385     -46.254  27.134  25.323  1.00 28.810          O  
ATOM  21510  CB  ALA C1385     -46.160  25.930  22.354  1.00 42.320          C  
ATOM  21511  H   ALA C1385     -48.461  26.627  21.555  1.00 37.030          H  
ATOM  21512  HA  ALA C1385     -47.531  25.501  23.906  1.00 35.980          H  
ATOM  21513 1HB  ALA C1385     -45.295  25.576  22.916  1.00 50.790          H  
ATOM  21514 2HB  ALA C1385     -46.523  25.126  21.709  1.00 50.790          H  
ATOM  21515 3HB  ALA C1385     -45.860  26.776  21.735  1.00 50.790          H  
ATOM  21516  N   GLU C1386     -46.794  28.700  23.799  1.00 29.840          N  
ATOM  21517  CA  GLU C1386     -46.307  29.803  24.611  1.00 29.480          C  
ATOM  21518  C   GLU C1386     -47.048  29.896  25.942  1.00 29.240          C  
ATOM  21519  O   GLU C1386     -46.453  30.258  26.963  1.00 28.660          O  
ATOM  21520  CB  GLU C1386     -46.464  31.119  23.852  1.00 41.420          C  
ATOM  21521  CG  GLU C1386     -45.530  31.274  22.661  1.00 41.420          C  
ATOM  21522  CD  GLU C1386     -45.765  32.546  21.894  1.00 41.420          C  
ATOM  21523  OE1 GLU C1386     -46.732  33.212  22.177  1.00 41.420          O  
ATOM  21524  OE2 GLU C1386     -44.982  32.851  21.028  1.00 41.420          O  
ATOM  21525  H   GLU C1386     -47.163  28.896  22.878  1.00 35.810          H  
ATOM  21526  HA  GLU C1386     -45.249  29.635  24.821  1.00 35.380          H  
ATOM  21527 1HB  GLU C1386     -47.490  31.205  23.491  1.00 49.700          H  
ATOM  21528 2HB  GLU C1386     -46.287  31.953  24.531  1.00 49.700          H  
ATOM  21529 1HG  GLU C1386     -44.502  31.265  23.022  1.00 49.700          H  
ATOM  21530 2HG  GLU C1386     -45.657  30.421  21.994  1.00 49.700          H  
ATOM  21531  N   LEU C1387     -48.344  29.577  25.946  1.00 29.780          N  
ATOM  21532  CA  LEU C1387     -49.112  29.666  27.165  1.00 29.700          C  
ATOM  21533  C   LEU C1387     -48.871  28.403  27.953  1.00 29.000          C  
ATOM  21534  O   LEU C1387     -48.826  28.427  29.179  1.00 28.550          O  
ATOM  21535  CB  LEU C1387     -50.605  29.866  26.900  1.00 41.610          C  
ATOM  21536  CG  LEU C1387     -51.079  31.351  26.712  1.00 41.610          C  
ATOM  21537  CD1 LEU C1387     -50.496  31.934  25.407  1.00 41.610          C  
ATOM  21538  CD2 LEU C1387     -52.603  31.400  26.726  1.00 41.610          C  
ATOM  21539  H   LEU C1387     -48.804  29.231  25.107  1.00 35.740          H  
ATOM  21540  HA  LEU C1387     -48.756  30.513  27.742  1.00 35.640          H  
ATOM  21541 1HB  LEU C1387     -50.873  29.297  26.006  1.00 49.930          H  
ATOM  21542 2HB  LEU C1387     -51.147  29.451  27.738  1.00 49.930          H  
ATOM  21543  HG  LEU C1387     -50.703  31.958  27.538  1.00 49.930          H  
ATOM  21544 1HD1 LEU C1387     -50.825  32.967  25.296  1.00 49.930          H  
ATOM  21545 2HD1 LEU C1387     -49.413  31.919  25.434  1.00 49.930          H  
ATOM  21546 3HD1 LEU C1387     -50.841  31.356  24.558  1.00 49.930          H  
ATOM  21547 1HD2 LEU C1387     -52.936  32.432  26.614  1.00 49.930          H  
ATOM  21548 2HD2 LEU C1387     -53.002  30.805  25.914  1.00 49.930          H  
ATOM  21549 3HD2 LEU C1387     -52.961  31.012  27.676  1.00 49.930          H  
ATOM  21550  N   LEU C1388     -48.666  27.285  27.268  1.00 28.940          N  
ATOM  21551  CA  LEU C1388     -48.428  26.068  28.022  1.00 28.360          C  
ATOM  21552  C   LEU C1388     -47.149  26.230  28.846  1.00 27.440          C  
ATOM  21553  O   LEU C1388     -47.106  25.823  30.012  1.00 26.950          O  
ATOM  21554  CB  LEU C1388     -48.293  24.852  27.093  1.00 39.940          C  
ATOM  21555  CG  LEU C1388     -49.576  24.417  26.324  1.00 39.940          C  
ATOM  21556  CD1 LEU C1388     -49.234  23.298  25.360  1.00 39.940          C  
ATOM  21557  CD2 LEU C1388     -50.640  23.965  27.285  1.00 39.940          C  
ATOM  21558  H   LEU C1388     -48.743  27.297  26.246  1.00 34.730          H  
ATOM  21559  HA  LEU C1388     -49.247  25.920  28.716  1.00 34.030          H  
ATOM  21560 1HB  LEU C1388     -47.525  25.072  26.358  1.00 47.920          H  
ATOM  21561 2HB  LEU C1388     -47.956  24.005  27.688  1.00 47.920          H  
ATOM  21562  HG  LEU C1388     -49.959  25.263  25.741  1.00 47.920          H  
ATOM  21563 1HD1 LEU C1388     -50.135  23.011  24.836  1.00 47.920          H  
ATOM  21564 2HD1 LEU C1388     -48.489  23.619  24.648  1.00 47.920          H  
ATOM  21565 3HD1 LEU C1388     -48.855  22.441  25.911  1.00 47.920          H  
ATOM  21566 1HD2 LEU C1388     -51.499  23.682  26.729  1.00 47.920          H  
ATOM  21567 2HD2 LEU C1388     -50.283  23.117  27.865  1.00 47.920          H  
ATOM  21568 3HD2 LEU C1388     -50.923  24.768  27.955  1.00 47.920          H  
ATOM  21569  N   GLU C1389     -46.124  26.867  28.256  1.00 27.290          N  
ATOM  21570  CA  GLU C1389     -44.882  27.127  28.975  1.00 26.500          C  
ATOM  21571  C   GLU C1389     -45.069  28.171  30.079  1.00 26.250          C  
ATOM  21572  O   GLU C1389     -44.559  28.001  31.187  1.00 25.600          O  
ATOM  21573  CB  GLU C1389     -43.784  27.610  28.020  1.00 37.420          C  
ATOM  21574  CG  GLU C1389     -43.238  26.553  27.065  1.00 37.420          C  
ATOM  21575  CD  GLU C1389     -42.185  27.102  26.127  1.00 37.420          C  
ATOM  21576  OE1 GLU C1389     -42.124  28.298  25.961  1.00 37.420          O  
ATOM  21577  OE2 GLU C1389     -41.421  26.325  25.610  1.00 37.420          O  
ATOM  21578  H   GLU C1389     -46.207  27.140  27.272  1.00 32.750          H  
ATOM  21579  HA  GLU C1389     -44.555  26.197  29.437  1.00 31.800          H  
ATOM  21580 1HB  GLU C1389     -44.181  28.426  27.409  1.00 44.900          H  
ATOM  21581 2HB  GLU C1389     -42.951  28.010  28.596  1.00 44.900          H  
ATOM  21582 1HG  GLU C1389     -42.807  25.740  27.646  1.00 44.900          H  
ATOM  21583 2HG  GLU C1389     -44.065  26.148  26.482  1.00 44.900          H  
ATOM  21584  N   ALA C1390     -45.812  29.252  29.785  1.00 26.840          N  
ATOM  21585  CA  ALA C1390     -46.072  30.305  30.761  1.00 26.730          C  
ATOM  21586  C   ALA C1390     -46.855  29.790  31.978  1.00 26.600          C  
ATOM  21587  O   ALA C1390     -46.624  30.257  33.097  1.00 26.580          O  
ATOM  21588  CB  ALA C1390     -46.816  31.447  30.096  1.00 37.470          C  
ATOM  21589  H   ALA C1390     -46.168  29.380  28.834  1.00 32.210          H  
ATOM  21590  HA  ALA C1390     -45.113  30.673  31.118  1.00 32.080          H  
ATOM  21591 1HB  ALA C1390     -46.975  32.247  30.815  1.00 44.960          H  
ATOM  21592 2HB  ALA C1390     -46.224  31.817  29.258  1.00 44.960          H  
ATOM  21593 3HB  ALA C1390     -47.760  31.093  29.730  1.00 44.960          H  
ATOM  21594  N   SER C1391     -47.782  28.841  31.736  1.00 26.650          N  
ATOM  21595  CA  SER C1391     -48.671  28.165  32.699  1.00 26.690          C  
ATOM  21596  C   SER C1391     -50.033  28.799  33.138  1.00 27.940          C  
ATOM  21597  O   SER C1391     -50.692  28.216  34.010  1.00 28.160          O  
ATOM  21598  CB  SER C1391     -47.919  27.852  33.982  1.00 37.350          C  
ATOM  21599  OG  SER C1391     -47.928  28.949  34.849  1.00 37.350          O  
ATOM  21600  H   SER C1391     -47.916  28.573  30.760  1.00 31.980          H  
ATOM  21601  HA  SER C1391     -48.913  27.205  32.237  1.00 32.030          H  
ATOM  21602 1HB  SER C1391     -48.379  26.996  34.469  1.00 44.820          H  
ATOM  21603 2HB  SER C1391     -46.890  27.579  33.743  1.00 44.820          H  
ATOM  21604  HG  SER C1391     -47.343  29.593  34.433  1.00 44.820          H  
ATOM  21605  N   PRO C1392     -50.566  29.919  32.572  1.00 28.780          N  
ATOM  21606  CA  PRO C1392     -51.825  30.509  32.979  1.00 29.920          C  
ATOM  21607  C   PRO C1392     -53.023  29.721  32.468  1.00 30.210          C  
ATOM  21608  O   PRO C1392     -53.748  30.204  31.589  1.00 31.080          O  
ATOM  21609  CB  PRO C1392     -51.766  31.897  32.335  1.00 44.880          C  
ATOM  21610  CG  PRO C1392     -50.985  31.674  31.088  1.00 44.880          C  
ATOM  21611  CD  PRO C1392     -49.942  30.654  31.478  1.00 44.880          C  
ATOM  21612  HA  PRO C1392     -51.847  30.585  34.076  1.00 35.900          H  
ATOM  21613 1HB  PRO C1392     -52.779  32.281  32.151  1.00 53.860          H  
ATOM  21614 2HB  PRO C1392     -51.275  32.605  33.020  1.00 53.860          H  
ATOM  21615 1HG  PRO C1392     -51.648  31.317  30.282  1.00 53.860          H  
ATOM  21616 2HG  PRO C1392     -50.542  32.619  30.738  1.00 53.860          H  
ATOM  21617 1HD  PRO C1392     -49.758  30.026  30.623  1.00 53.860          H  
ATOM  21618 2HD  PRO C1392     -49.082  31.204  31.841  1.00 53.860          H  
ATOM  21619  N   ALA C1393     -53.218  28.524  33.045  1.00 29.500          N  
ATOM  21620  CA  ALA C1393     -54.265  27.549  32.685  1.00 29.700          C  
ATOM  21621  C   ALA C1393     -55.623  28.210  32.556  1.00 30.520          C  
ATOM  21622  O   ALA C1393     -56.394  27.921  31.643  1.00 31.150          O  
ATOM  21623  CB  ALA C1393     -54.350  26.449  33.720  1.00 41.500          C  
ATOM  21624  H   ALA C1393     -52.522  28.260  33.749  1.00 35.400          H  
ATOM  21625  HA  ALA C1393     -53.999  27.104  31.734  1.00 35.640          H  
ATOM  21626 1HB  ALA C1393     -55.105  25.730  33.424  1.00 49.800          H  
ATOM  21627 2HB  ALA C1393     -53.383  25.952  33.800  1.00 49.800          H  
ATOM  21628 3HB  ALA C1393     -54.619  26.876  34.686  1.00 49.800          H  
ATOM  21629  N   ALA C1394     -55.869  29.214  33.393  1.00 30.580          N  
ATOM  21630  CA  ALA C1394     -57.126  29.946  33.422  1.00 31.340          C  
ATOM  21631  C   ALA C1394     -57.513  30.473  32.045  1.00 32.270          C  
ATOM  21632  O   ALA C1394     -58.694  30.651  31.766  1.00 33.020          O  
ATOM  21633  CB  ALA C1394     -56.993  31.121  34.364  1.00 43.570          C  
ATOM  21634  H   ALA C1394     -55.184  29.423  34.106  1.00 36.700          H  
ATOM  21635  HA  ALA C1394     -57.911  29.278  33.772  1.00 37.610          H  
ATOM  21636 1HB  ALA C1394     -57.927  31.664  34.399  1.00 52.290          H  
ATOM  21637 2HB  ALA C1394     -56.735  30.763  35.358  1.00 52.290          H  
ATOM  21638 3HB  ALA C1394     -56.208  31.781  34.000  1.00 52.290          H  
ATOM  21639  N   ARG C1395     -56.531  30.812  31.216  1.00 32.320          N  
ATOM  21640  CA  ARG C1395     -56.835  31.312  29.892  1.00 33.240          C  
ATOM  21641  C   ARG C1395     -56.376  30.315  28.835  1.00 33.290          C  
ATOM  21642  O   ARG C1395     -57.024  30.169  27.801  1.00 34.030          O  
ATOM  21643  CB  ARG C1395     -56.201  32.675  29.671  1.00 46.170          C  
ATOM  21644  CG  ARG C1395     -56.671  33.764  30.661  1.00 46.170          C  
ATOM  21645  CD  ARG C1395     -58.142  34.013  30.580  1.00 46.170          C  
ATOM  21646  NE  ARG C1395     -58.558  35.099  31.431  1.00 46.170          N  
ATOM  21647  CZ  ARG C1395     -59.840  35.399  31.727  1.00 46.170          C  
ATOM  21648  NH1 ARG C1395     -60.838  34.672  31.245  1.00 46.170          N  
ATOM  21649  NH2 ARG C1395     -60.099  36.435  32.515  1.00 46.170          N  
ATOM  21650  H   ARG C1395     -55.558  30.678  31.492  1.00 38.780          H  
ATOM  21651  HA  ARG C1395     -57.913  31.408  29.788  1.00 39.890          H  
ATOM  21652 1HB  ARG C1395     -55.117  32.585  29.765  1.00 55.400          H  
ATOM  21653 2HB  ARG C1395     -56.417  33.019  28.661  1.00 55.400          H  
ATOM  21654 1HG  ARG C1395     -56.439  33.451  31.678  1.00 55.400          H  
ATOM  21655 2HG  ARG C1395     -56.156  34.699  30.444  1.00 55.400          H  
ATOM  21656 1HD  ARG C1395     -58.424  34.246  29.553  1.00 55.400          H  
ATOM  21657 2HD  ARG C1395     -58.678  33.131  30.909  1.00 55.400          H  
ATOM  21658  HE  ARG C1395     -57.834  35.683  31.826  1.00 55.400          H  
ATOM  21659 1HH1 ARG C1395     -60.667  33.852  30.639  1.00 55.400          H  
ATOM  21660 2HH1 ARG C1395     -61.792  34.905  31.473  1.00 55.400          H  
ATOM  21661 1HH2 ARG C1395     -59.340  36.991  32.885  1.00 55.400          H  
ATOM  21662 2HH2 ARG C1395     -61.053  36.672  32.747  1.00 55.400          H  
ATOM  21663  N   SER C1396     -55.288  29.590  29.107  1.00 32.530          N  
ATOM  21664  CA  SER C1396     -54.702  28.664  28.137  1.00 32.560          C  
ATOM  21665  C   SER C1396     -55.725  27.620  27.741  1.00 32.690          C  
ATOM  21666  O   SER C1396     -55.901  27.327  26.561  1.00 33.330          O  
ATOM  21667  CB  SER C1396     -53.503  27.951  28.746  1.00 45.570          C  
ATOM  21668  OG  SER C1396     -52.820  27.127  27.819  1.00 45.570          O  
ATOM  21669  H   SER C1396     -54.812  29.724  30.000  1.00 39.040          H  
ATOM  21670  HA  SER C1396     -54.407  29.211  27.246  1.00 39.070          H  
ATOM  21671 1HB  SER C1396     -52.821  28.682  29.176  1.00 54.690          H  
ATOM  21672 2HB  SER C1396     -53.854  27.336  29.552  1.00 54.690          H  
ATOM  21673  HG  SER C1396     -53.412  26.385  27.527  1.00 54.690          H  
ATOM  21674  N   LEU C1397     -56.457  27.121  28.736  1.00 32.170          N  
ATOM  21675  CA  LEU C1397     -57.426  26.063  28.555  1.00 32.250          C  
ATOM  21676  C   LEU C1397     -58.839  26.558  28.279  1.00 33.070          C  
ATOM  21677  O   LEU C1397     -59.779  25.760  28.300  1.00 33.420          O  
ATOM  21678  CB  LEU C1397     -57.475  25.219  29.841  1.00 45.120          C  
ATOM  21679  CG  LEU C1397     -56.156  24.557  30.289  1.00 45.120          C  
ATOM  21680  CD1 LEU C1397     -56.437  23.759  31.544  1.00 45.120          C  
ATOM  21681  CD2 LEU C1397     -55.542  23.709  29.182  1.00 45.120          C  
ATOM  21682  H   LEU C1397     -56.296  27.450  29.690  1.00 38.600          H  
ATOM  21683  HA  LEU C1397     -57.124  25.459  27.702  1.00 38.700          H  
ATOM  21684 1HB  LEU C1397     -57.756  25.899  30.646  1.00 54.140          H  
ATOM  21685 2HB  LEU C1397     -58.246  24.479  29.776  1.00 54.140          H  
ATOM  21686  HG  LEU C1397     -55.450  25.340  30.546  1.00 54.140          H  
ATOM  21687 1HD1 LEU C1397     -55.531  23.327  31.908  1.00 54.140          H  
ATOM  21688 2HD1 LEU C1397     -56.839  24.403  32.296  1.00 54.140          H  
ATOM  21689 3HD1 LEU C1397     -57.149  22.976  31.313  1.00 54.140          H  
ATOM  21690 1HD2 LEU C1397     -54.609  23.299  29.520  1.00 54.140          H  
ATOM  21691 2HD2 LEU C1397     -56.205  22.904  28.897  1.00 54.140          H  
ATOM  21692 3HD2 LEU C1397     -55.346  24.327  28.326  1.00 54.140          H  
ATOM  21693  N   GLN C1398     -59.039  27.861  28.092  1.00 33.420          N  
ATOM  21694  CA  GLN C1398     -60.389  28.347  27.883  1.00 34.200          C  
ATOM  21695  C   GLN C1398     -60.840  28.145  26.452  1.00 34.870          C  
ATOM  21696  O   GLN C1398     -60.137  28.489  25.504  1.00 34.880          O  
ATOM  21697  CB  GLN C1398     -60.489  29.819  28.308  1.00 47.570          C  
ATOM  21698  CG  GLN C1398     -61.907  30.451  28.248  1.00 47.570          C  
ATOM  21699  CD  GLN C1398     -61.915  31.860  28.855  1.00 47.570          C  
ATOM  21700  OE1 GLN C1398     -60.960  32.239  29.558  1.00 47.570          O  
ATOM  21701  NE2 GLN C1398     -62.962  32.635  28.593  1.00 47.570          N  
ATOM  21702  H   GLN C1398     -58.256  28.519  28.049  1.00 40.100          H  
ATOM  21703  HA  GLN C1398     -61.060  27.770  28.501  1.00 41.040          H  
ATOM  21704 1HB  GLN C1398     -60.122  29.916  29.333  1.00 57.080          H  
ATOM  21705 2HB  GLN C1398     -59.828  30.414  27.678  1.00 57.080          H  
ATOM  21706 1HG  GLN C1398     -62.227  30.532  27.204  1.00 57.080          H  
ATOM  21707 2HG  GLN C1398     -62.617  29.839  28.802  1.00 57.080          H  
ATOM  21708 1HE2 GLN C1398     -63.028  33.557  28.961  1.00 57.080          H  
ATOM  21709 2HE2 GLN C1398     -63.727  32.302  28.004  1.00 57.080          H  
ATOM  21710  N   THR C1399     -62.040  27.588  26.305  1.00 35.240          N  
ATOM  21711  CA  THR C1399     -62.662  27.339  25.020  1.00 36.040          C  
ATOM  21712  C   THR C1399     -62.800  28.667  24.254  1.00 36.890          C  
ATOM  21713  O   THR C1399     -63.287  29.647  24.827  1.00 37.090          O  
ATOM  21714  CB  THR C1399     -64.046  26.652  25.220  1.00 50.140          C  
ATOM  21715  OG1 THR C1399     -63.865  25.405  25.883  1.00 50.140          O  
ATOM  21716  CG2 THR C1399     -64.790  26.421  23.921  1.00 50.140          C  
ATOM  21717  H   THR C1399     -62.543  27.293  27.130  1.00 42.290          H  
ATOM  21718  HA  THR C1399     -62.032  26.634  24.493  1.00 43.250          H  
ATOM  21719  HB  THR C1399     -64.635  27.262  25.837  1.00 60.160          H  
ATOM  21720  HG1 THR C1399     -64.734  25.013  26.066  1.00 60.160          H  
ATOM  21721 1HG2 THR C1399     -65.734  25.953  24.141  1.00 60.160          H  
ATOM  21722 2HG2 THR C1399     -64.972  27.351  23.429  1.00 60.160          H  
ATOM  21723 3HG2 THR C1399     -64.215  25.774  23.275  1.00 60.160          H  
ATOM  21724  N   PRO C1400     -62.426  28.726  22.949  1.00 37.480          N  
ATOM  21725  CA  PRO C1400     -62.508  29.892  22.072  1.00 38.270          C  
ATOM  21726  C   PRO C1400     -63.856  30.612  22.094  1.00 38.260          C  
ATOM  21727  O   PRO C1400     -63.904  31.823  21.880  1.00 38.300          O  
ATOM  21728  CB  PRO C1400     -62.230  29.283  20.692  1.00 57.410          C  
ATOM  21729  CG  PRO C1400     -61.316  28.117  20.973  1.00 57.410          C  
ATOM  21730  CD  PRO C1400     -61.791  27.540  22.282  1.00 57.410          C  
ATOM  21731  HA  PRO C1400     -61.706  30.592  22.349  1.00 45.920          H  
ATOM  21732 1HB  PRO C1400     -63.177  28.985  20.215  1.00 68.890          H  
ATOM  21733 2HB  PRO C1400     -61.769  30.038  20.037  1.00 68.890          H  
ATOM  21734 1HG  PRO C1400     -61.362  27.387  20.148  1.00 68.890          H  
ATOM  21735 2HG  PRO C1400     -60.271  28.461  21.028  1.00 68.890          H  
ATOM  21736 1HD  PRO C1400     -62.501  26.732  22.101  1.00 68.890          H  
ATOM  21737 2HD  PRO C1400     -60.881  27.205  22.820  1.00 68.890          H  
ATOM  21738  N   SER C1401     -64.946  29.889  22.355  1.00 38.200          N  
ATOM  21739  CA  SER C1401     -66.253  30.504  22.395  1.00 38.140          C  
ATOM  21740  C   SER C1401     -66.953  30.261  23.730  1.00 38.370          C  
ATOM  21741  O   SER C1401     -68.151  29.968  23.780  1.00 38.900          O  
ATOM  21742  CB  SER C1401     -67.107  29.935  21.281  1.00 53.420          C  
ATOM  21743  OG  SER C1401     -67.180  28.527  21.372  1.00 53.420          O  
ATOM  21744  H   SER C1401     -64.916  28.893  22.489  1.00 45.840          H  
ATOM  21745  HA  SER C1401     -66.143  31.579  22.258  1.00 45.770          H  
ATOM  21746 1HB  SER C1401     -68.109  30.359  21.339  1.00 64.100          H  
ATOM  21747 2HB  SER C1401     -66.686  30.219  20.319  1.00 64.100          H  
ATOM  21748  HG  SER C1401     -67.834  28.256  20.723  1.00 64.100          H  
ATOM  21749  N   ALA C1402     -66.231  30.521  24.824  1.00 38.020          N  
ATOM  21750  CA  ALA C1402     -66.795  30.402  26.159  1.00 38.240          C  
ATOM  21751  C   ALA C1402     -66.251  31.458  27.089  1.00 37.800          C  
ATOM  21752  O   ALA C1402     -65.107  31.888  26.955  1.00 37.480          O  
ATOM  21753  CB  ALA C1402     -66.441  29.071  26.777  1.00 53.450          C  
ATOM  21754  H   ALA C1402     -65.229  30.712  24.724  1.00 45.620          H  
ATOM  21755  HA  ALA C1402     -67.875  30.509  26.080  1.00 45.890          H  
ATOM  21756 1HB  ALA C1402     -66.877  28.990  27.769  1.00 64.140          H  
ATOM  21757 2HB  ALA C1402     -66.791  28.279  26.164  1.00 64.140          H  
ATOM  21758 3HB  ALA C1402     -65.362  29.024  26.861  1.00 64.140          H  
ATOM  21759  N   ARG C1403     -67.060  31.837  28.072  1.00 37.810          N  
ATOM  21760  CA  ARG C1403     -66.621  32.754  29.114  1.00 37.480          C  
ATOM  21761  C   ARG C1403     -65.954  31.999  30.258  1.00 37.750          C  
ATOM  21762  O   ARG C1403     -65.102  32.537  30.964  1.00 37.960          O  
ATOM  21763  CB  ARG C1403     -67.791  33.552  29.654  1.00 52.600          C  
ATOM  21764  CG  ARG C1403     -68.375  34.557  28.671  1.00 52.600          C  
ATOM  21765  CD  ARG C1403     -69.539  35.288  29.243  1.00 52.600          C  
ATOM  21766  NE  ARG C1403     -70.054  36.298  28.317  1.00 52.600          N  
ATOM  21767  CZ  ARG C1403     -70.950  36.078  27.323  1.00 52.600          C  
ATOM  21768  NH1 ARG C1403     -71.439  34.871  27.107  1.00 52.600          N  
ATOM  21769  NH2 ARG C1403     -71.335  37.088  26.559  1.00 52.600          N  
ATOM  21770  H   ARG C1403     -68.003  31.475  28.093  1.00 45.370          H  
ATOM  21771  HA  ARG C1403     -65.898  33.448  28.684  1.00 44.980          H  
ATOM  21772 1HB  ARG C1403     -68.588  32.873  29.954  1.00 63.120          H  
ATOM  21773 2HB  ARG C1403     -67.478  34.097  30.544  1.00 63.120          H  
ATOM  21774 1HG  ARG C1403     -67.610  35.289  28.412  1.00 63.120          H  
ATOM  21775 2HG  ARG C1403     -68.692  34.038  27.769  1.00 63.120          H  
ATOM  21776 1HD  ARG C1403     -70.338  34.592  29.486  1.00 63.120          H  
ATOM  21777 2HD  ARG C1403     -69.222  35.798  30.153  1.00 63.120          H  
ATOM  21778  HE  ARG C1403     -69.715  37.245  28.435  1.00 63.120          H  
ATOM  21779 1HH1 ARG C1403     -71.150  34.095  27.680  1.00 63.120          H  
ATOM  21780 2HH1 ARG C1403     -72.104  34.721  26.360  1.00 63.120          H  
ATOM  21781 1HH2 ARG C1403     -70.963  38.015  26.719  1.00 63.120          H  
ATOM  21782 2HH2 ARG C1403     -72.000  36.938  25.814  1.00 63.120          H  
ATOM  21783  N   LEU C1404     -66.393  30.763  30.470  1.00 37.820          N  
ATOM  21784  CA  LEU C1404     -65.914  29.967  31.583  1.00 38.140          C  
ATOM  21785  C   LEU C1404     -65.028  28.823  31.160  1.00 38.200          C  
ATOM  21786  O   LEU C1404     -65.184  28.243  30.080  1.00 38.320          O  
ATOM  21787  CB  LEU C1404     -67.093  29.372  32.344  1.00 53.270          C  
ATOM  21788  CG  LEU C1404     -68.152  30.351  32.820  1.00 53.270          C  
ATOM  21789  CD1 LEU C1404     -69.233  29.546  33.530  1.00 53.270          C  
ATOM  21790  CD2 LEU C1404     -67.534  31.452  33.708  1.00 53.270          C  
ATOM  21791  H   LEU C1404     -67.088  30.366  29.861  1.00 45.380          H  
ATOM  21792  HA  LEU C1404     -65.323  30.602  32.241  1.00 45.770          H  
ATOM  21793 1HB  LEU C1404     -67.587  28.659  31.688  1.00 63.920          H  
ATOM  21794 2HB  LEU C1404     -66.720  28.830  33.205  1.00 63.920          H  
ATOM  21795  HG  LEU C1404     -68.612  30.825  31.955  1.00 63.920          H  
ATOM  21796 1HD1 LEU C1404     -70.037  30.204  33.843  1.00 63.920          H  
ATOM  21797 2HD1 LEU C1404     -69.636  28.801  32.851  1.00 63.920          H  
ATOM  21798 3HD1 LEU C1404     -68.808  29.048  34.401  1.00 63.920          H  
ATOM  21799 1HD2 LEU C1404     -68.311  32.141  34.012  1.00 63.920          H  
ATOM  21800 2HD2 LEU C1404     -67.077  31.011  34.582  1.00 63.920          H  
ATOM  21801 3HD2 LEU C1404     -66.786  32.011  33.156  1.00 63.920          H  
ATOM  21802  N   VAL C1405     -64.122  28.475  32.048  1.00 38.190          N  
ATOM  21803  CA  VAL C1405     -63.294  27.297  31.923  1.00 38.310          C  
ATOM  21804  C   VAL C1405     -63.130  26.682  33.323  1.00 38.040          C  
ATOM  21805  O   VAL C1405     -62.847  27.437  34.254  1.00 38.360          O  
ATOM  21806  CB  VAL C1405     -61.944  27.700  31.312  1.00 53.590          C  
ATOM  21807  CG1 VAL C1405     -61.222  28.693  32.187  1.00 53.590          C  
ATOM  21808  CG2 VAL C1405     -61.077  26.490  31.065  1.00 53.590          C  
ATOM  21809  H   VAL C1405     -64.041  29.049  32.875  1.00 45.830          H  
ATOM  21810  HA  VAL C1405     -63.779  26.613  31.237  1.00 45.970          H  
ATOM  21811  HB  VAL C1405     -62.141  28.201  30.387  1.00 64.300          H  
ATOM  21812 1HG1 VAL C1405     -60.313  28.961  31.682  1.00 64.300          H  
ATOM  21813 2HG1 VAL C1405     -61.833  29.581  32.326  1.00 64.300          H  
ATOM  21814 3HG1 VAL C1405     -60.971  28.284  33.140  1.00 64.300          H  
ATOM  21815 1HG2 VAL C1405     -60.156  26.822  30.629  1.00 64.300          H  
ATOM  21816 2HG2 VAL C1405     -60.858  25.987  31.967  1.00 64.300          H  
ATOM  21817 3HG2 VAL C1405     -61.577  25.807  30.380  1.00 64.300          H  
ATOM  21818  N   PRO C1406     -63.204  25.344  33.504  1.00 37.490          N  
ATOM  21819  CA  PRO C1406     -62.965  24.636  34.762  1.00 37.250          C  
ATOM  21820  C   PRO C1406     -61.652  25.047  35.433  1.00 36.550          C  
ATOM  21821  O   PRO C1406     -61.562  25.085  36.654  1.00 36.380          O  
ATOM  21822  CB  PRO C1406     -62.923  23.175  34.304  1.00 55.880          C  
ATOM  21823  CG  PRO C1406     -63.845  23.134  33.107  1.00 55.880          C  
ATOM  21824  CD  PRO C1406     -63.631  24.454  32.400  1.00 55.880          C  
ATOM  21825  HA  PRO C1406     -63.814  24.810  35.441  1.00 44.700          H  
ATOM  21826 1HB  PRO C1406     -61.890  22.885  34.060  1.00 67.050          H  
ATOM  21827 2HB  PRO C1406     -63.255  22.515  35.120  1.00 67.050          H  
ATOM  21828 1HG  PRO C1406     -63.593  22.266  32.466  1.00 67.050          H  
ATOM  21829 2HG  PRO C1406     -64.888  22.988  33.431  1.00 67.050          H  
ATOM  21830 1HD  PRO C1406     -62.860  24.344  31.631  1.00 67.050          H  
ATOM  21831 2HD  PRO C1406     -64.601  24.771  31.994  1.00 67.050          H  
ATOM  21832  N   ALA C1407     -60.655  25.420  34.630  1.00 36.160          N  
ATOM  21833  CA  ALA C1407     -59.357  25.858  35.119  1.00 35.550          C  
ATOM  21834  C   ALA C1407     -59.461  26.968  36.171  1.00 35.870          C  
ATOM  21835  O   ALA C1407     -58.627  27.026  37.079  1.00 35.530          O  
ATOM  21836  CB  ALA C1407     -58.512  26.355  33.957  1.00 50.010          C  
ATOM  21837  H   ALA C1407     -60.759  25.342  33.634  1.00 43.390          H  
ATOM  21838  HA  ALA C1407     -58.869  24.999  35.580  1.00 42.660          H  
ATOM  21839 1HB  ALA C1407     -57.530  26.643  34.319  1.00 60.020          H  
ATOM  21840 2HB  ALA C1407     -58.420  25.570  33.232  1.00 60.020          H  
ATOM  21841 3HB  ALA C1407     -58.982  27.205  33.494  1.00 60.020          H  
ATOM  21842  N   SER C1408     -60.417  27.899  36.018  1.00 36.550          N  
ATOM  21843  CA  SER C1408     -60.521  28.998  36.972  1.00 36.950          C  
ATOM  21844  C   SER C1408     -61.933  29.501  37.277  1.00 37.620          C  
ATOM  21845  O   SER C1408     -62.099  30.375  38.133  1.00 37.520          O  
ATOM  21846  CB  SER C1408     -59.743  30.175  36.456  1.00 51.570          C  
ATOM  21847  OG  SER C1408     -60.318  30.655  35.265  1.00 51.570          O  
ATOM  21848  H   SER C1408     -61.099  27.837  35.265  1.00 43.860          H  
ATOM  21849  HA  SER C1408     -60.082  28.662  37.911  1.00 44.340          H  
ATOM  21850 1HB  SER C1408     -59.727  30.965  37.205  1.00 61.880          H  
ATOM  21851 2HB  SER C1408     -58.725  29.866  36.281  1.00 61.880          H  
ATOM  21852  HG  SER C1408     -59.775  31.392  34.984  1.00 61.880          H  
ATOM  21853  N   ALA C1409     -62.953  29.019  36.569  1.00 38.370          N  
ATOM  21854  CA  ALA C1409     -64.277  29.587  36.738  1.00 39.090          C  
ATOM  21855  C   ALA C1409     -64.744  29.435  38.181  1.00 38.950          C  
ATOM  21856  O   ALA C1409     -64.572  28.367  38.774  1.00 38.560          O  
ATOM  21857  CB  ALA C1409     -65.260  28.901  35.820  1.00 54.440          C  
ATOM  21858  H   ALA C1409     -62.815  28.279  35.888  1.00 46.040          H  
ATOM  21859  HA  ALA C1409     -64.227  30.626  36.454  1.00 46.910          H  
ATOM  21860 1HB  ALA C1409     -66.248  29.334  35.945  1.00 65.330          H  
ATOM  21861 2HB  ALA C1409     -64.934  29.012  34.798  1.00 65.330          H  
ATOM  21862 3HB  ALA C1409     -65.282  27.858  36.082  1.00 65.330          H  
ATOM  21863  N   PRO C1410     -65.339  30.469  38.797  1.00 39.310          N  
ATOM  21864  CA  PRO C1410     -65.908  30.381  40.114  1.00 39.260          C  
ATOM  21865  C   PRO C1410     -66.986  29.315  40.082  1.00 39.030          C  
ATOM  21866  O   PRO C1410     -67.735  29.277  39.099  1.00 39.760          O  
ATOM  21867  CB  PRO C1410     -66.516  31.777  40.316  1.00 58.890          C  
ATOM  21868  CG  PRO C1410     -65.708  32.679  39.409  1.00 58.890          C  
ATOM  21869  CD  PRO C1410     -65.350  31.823  38.210  1.00 58.890          C  
ATOM  21870  HA  PRO C1410     -65.100  30.188  40.827  1.00 47.110          H  
ATOM  21871 1HB  PRO C1410     -67.584  31.767  40.069  1.00 70.670          H  
ATOM  21872 2HB  PRO C1410     -66.439  32.070  41.373  1.00 70.670          H  
ATOM  21873 1HG  PRO C1410     -66.299  33.567  39.136  1.00 70.670          H  
ATOM  21874 2HG  PRO C1410     -64.815  33.046  39.940  1.00 70.670          H  
ATOM  21875 1HD  PRO C1410     -66.087  31.904  37.404  1.00 70.670          H  
ATOM  21876 2HD  PRO C1410     -64.335  32.135  37.906  1.00 70.670          H  
ATOM  21877  N   PRO C1411     -67.142  28.484  41.127  1.00 38.110          N  
ATOM  21878  CA  PRO C1411     -68.208  27.508  41.281  1.00 37.890          C  
ATOM  21879  C   PRO C1411     -69.538  28.125  40.896  1.00 38.380          C  
ATOM  21880  O   PRO C1411     -70.316  27.537  40.155  1.00 38.500          O  
ATOM  21881  CB  PRO C1411     -68.116  27.168  42.768  1.00 56.840          C  
ATOM  21882  CG  PRO C1411     -66.636  27.311  43.069  1.00 56.840          C  
ATOM  21883  CD  PRO C1411     -66.192  28.517  42.262  1.00 56.840          C  
ATOM  21884  HA  PRO C1411     -67.992  26.627  40.660  1.00 45.470          H  
ATOM  21885 1HB  PRO C1411     -68.750  27.844  43.362  1.00 68.200          H  
ATOM  21886 2HB  PRO C1411     -68.489  26.147  42.943  1.00 68.200          H  
ATOM  21887 1HG  PRO C1411     -66.475  27.436  44.153  1.00 68.200          H  
ATOM  21888 2HG  PRO C1411     -66.104  26.393  42.774  1.00 68.200          H  
ATOM  21889 1HD  PRO C1411     -66.284  29.448  42.842  1.00 68.200          H  
ATOM  21890 2HD  PRO C1411     -65.160  28.327  41.913  1.00 68.200          H  
ATOM  21891  N   ALA C1412     -69.764  29.355  41.366  1.00 38.710          N  
ATOM  21892  CA  ALA C1412     -70.987  30.090  41.096  1.00 39.230          C  
ATOM  21893  C   ALA C1412     -71.298  30.212  39.617  1.00 39.540          C  
ATOM  21894  O   ALA C1412     -72.457  30.114  39.221  1.00 39.840          O  
ATOM  21895  CB  ALA C1412     -70.882  31.483  41.680  1.00 54.710          C  
ATOM  21896  H   ALA C1412     -69.081  29.780  41.976  1.00 46.450          H  
ATOM  21897  HA  ALA C1412     -71.809  29.556  41.572  1.00 47.080          H  
ATOM  21898 1HB  ALA C1412     -71.815  32.020  41.504  1.00 65.660          H  
ATOM  21899 2HB  ALA C1412     -70.696  31.415  42.750  1.00 65.660          H  
ATOM  21900 3HB  ALA C1412     -70.062  32.017  41.201  1.00 65.660          H  
ATOM  21901  N   ARG C1413     -70.281  30.450  38.797  1.00 39.530          N  
ATOM  21902  CA  ARG C1413     -70.501  30.645  37.380  1.00 39.890          C  
ATOM  21903  C   ARG C1413     -70.769  29.309  36.729  1.00 39.680          C  
ATOM  21904  O   ARG C1413     -71.569  29.203  35.789  1.00 39.970          O  
ATOM  21905  CB  ARG C1413     -69.312  31.316  36.745  1.00 55.700          C  
ATOM  21906  CG  ARG C1413     -69.030  32.749  37.177  1.00 55.700          C  
ATOM  21907  CD  ARG C1413     -70.115  33.686  36.763  1.00 55.700          C  
ATOM  21908  NE  ARG C1413     -69.727  35.074  36.967  1.00 55.700          N  
ATOM  21909  CZ  ARG C1413     -70.530  36.151  36.783  1.00 55.700          C  
ATOM  21910  NH1 ARG C1413     -71.791  36.013  36.397  1.00 55.700          N  
ATOM  21911  NH2 ARG C1413     -70.039  37.366  36.992  1.00 55.700          N  
ATOM  21912  H   ARG C1413     -69.325  30.445  39.145  1.00 47.440          H  
ATOM  21913  HA  ARG C1413     -71.381  31.272  37.243  1.00 47.870          H  
ATOM  21914 1HB  ARG C1413     -68.414  30.718  36.911  1.00 66.840          H  
ATOM  21915 2HB  ARG C1413     -69.495  31.355  35.709  1.00 66.840          H  
ATOM  21916 1HG  ARG C1413     -68.943  32.791  38.259  1.00 66.840          H  
ATOM  21917 2HG  ARG C1413     -68.103  33.090  36.721  1.00 66.840          H  
ATOM  21918 1HD  ARG C1413     -70.351  33.540  35.708  1.00 66.840          H  
ATOM  21919 2HD  ARG C1413     -71.006  33.501  37.365  1.00 66.840          H  
ATOM  21920  HE  ARG C1413     -68.776  35.249  37.262  1.00 66.840          H  
ATOM  21921 1HH1 ARG C1413     -72.214  35.082  36.243  1.00 66.840          H  
ATOM  21922 2HH1 ARG C1413     -72.371  36.825  36.270  1.00 66.840          H  
ATOM  21923 1HH2 ARG C1413     -69.078  37.480  37.286  1.00 66.840          H  
ATOM  21924 2HH2 ARG C1413     -70.622  38.179  36.859  1.00 66.840          H  
ATOM  21925  N   LEU C1414     -70.082  28.290  37.227  1.00 39.190          N  
ATOM  21926  CA  LEU C1414     -70.261  26.958  36.699  1.00 39.000          C  
ATOM  21927  C   LEU C1414     -71.710  26.523  36.975  1.00 39.250          C  
ATOM  21928  O   LEU C1414     -72.309  25.862  36.135  1.00 39.500          O  
ATOM  21929  CB  LEU C1414     -69.204  26.028  37.305  1.00 54.680          C  
ATOM  21930  CG  LEU C1414     -67.712  26.343  36.859  1.00 54.680          C  
ATOM  21931  CD1 LEU C1414     -66.750  25.532  37.701  1.00 54.680          C  
ATOM  21932  CD2 LEU C1414     -67.503  26.015  35.340  1.00 54.680          C  
ATOM  21933  H   LEU C1414     -69.399  28.478  37.974  1.00 47.030          H  
ATOM  21934  HA  LEU C1414     -70.136  26.989  35.623  1.00 46.800          H  
ATOM  21935 1HB  LEU C1414     -69.253  26.102  38.386  1.00 65.610          H  
ATOM  21936 2HB  LEU C1414     -69.436  25.004  37.020  1.00 65.610          H  
ATOM  21937  HG  LEU C1414     -67.504  27.398  37.040  1.00 65.610          H  
ATOM  21938 1HD1 LEU C1414     -65.723  25.770  37.411  1.00 65.610          H  
ATOM  21939 2HD1 LEU C1414     -66.887  25.783  38.749  1.00 65.610          H  
ATOM  21940 3HD1 LEU C1414     -66.933  24.473  37.552  1.00 65.610          H  
ATOM  21941 1HD2 LEU C1414     -66.478  26.228  35.052  1.00 65.610          H  
ATOM  21942 2HD2 LEU C1414     -67.704  24.959  35.167  1.00 65.610          H  
ATOM  21943 3HD2 LEU C1414     -68.164  26.610  34.724  1.00 65.610          H  
ATOM  21944  N   VAL C1415     -72.257  26.931  38.144  1.00 39.270          N  
ATOM  21945  CA  VAL C1415     -73.655  26.725  38.577  1.00 39.630          C  
ATOM  21946  C   VAL C1415     -74.650  27.526  37.726  1.00 40.410          C  
ATOM  21947  O   VAL C1415     -75.729  27.025  37.383  1.00 40.810          O  
ATOM  21948  CB  VAL C1415     -73.860  27.047  40.071  1.00 55.340          C  
ATOM  21949  CG1 VAL C1415     -75.364  27.024  40.430  1.00 55.340          C  
ATOM  21950  CG2 VAL C1415     -73.130  26.000  40.904  1.00 55.340          C  
ATOM  21951  H   VAL C1415     -71.620  27.407  38.788  1.00 47.120          H  
ATOM  21952  HA  VAL C1415     -73.885  25.668  38.448  1.00 47.560          H  
ATOM  21953  HB  VAL C1415     -73.467  28.035  40.286  1.00 66.410          H  
ATOM  21954 1HG1 VAL C1415     -75.480  27.245  41.489  1.00 66.410          H  
ATOM  21955 2HG1 VAL C1415     -75.911  27.772  39.856  1.00 66.410          H  
ATOM  21956 3HG1 VAL C1415     -75.775  26.037  40.217  1.00 66.410          H  
ATOM  21957 1HG2 VAL C1415     -73.261  26.220  41.962  1.00 66.410          H  
ATOM  21958 2HG2 VAL C1415     -73.539  25.015  40.684  1.00 66.410          H  
ATOM  21959 3HG2 VAL C1415     -72.080  26.005  40.666  1.00 66.410          H  
ATOM  21960  N   GLU C1416     -74.318  28.778  37.402  1.00 40.660          N  
ATOM  21961  CA  GLU C1416     -75.207  29.576  36.567  1.00 41.390          C  
ATOM  21962  C   GLU C1416     -75.472  28.905  35.222  1.00 41.670          C  
ATOM  21963  O   GLU C1416     -76.567  29.061  34.674  1.00 42.240          O  
ATOM  21964  CB  GLU C1416     -74.669  30.995  36.333  1.00 57.650          C  
ATOM  21965  CG  GLU C1416     -74.755  31.919  37.551  1.00 57.650          C  
ATOM  21966  CD  GLU C1416     -74.172  33.303  37.324  1.00 57.650          C  
ATOM  21967  OE1 GLU C1416     -73.547  33.523  36.302  1.00 57.650          O  
ATOM  21968  OE2 GLU C1416     -74.362  34.135  38.183  1.00 57.650          O  
ATOM  21969  H   GLU C1416     -73.467  29.195  37.793  1.00 48.790          H  
ATOM  21970  HA  GLU C1416     -76.155  29.672  37.091  1.00 49.670          H  
ATOM  21971 1HB  GLU C1416     -73.624  30.934  36.030  1.00 69.180          H  
ATOM  21972 2HB  GLU C1416     -75.218  31.460  35.514  1.00 69.180          H  
ATOM  21973 1HG  GLU C1416     -75.806  32.030  37.814  1.00 69.180          H  
ATOM  21974 2HG  GLU C1416     -74.262  31.458  38.386  1.00 69.180          H  
ATOM  21975  N   VAL C1417     -74.509  28.161  34.674  1.00 41.330          N  
ATOM  21976  CA  VAL C1417     -74.825  27.555  33.396  1.00 41.660          C  
ATOM  21977  C   VAL C1417     -75.999  26.548  33.480  1.00 41.980          C  
ATOM  21978  O   VAL C1417     -76.990  26.813  32.824  1.00 42.350          O  
ATOM  21979  CB  VAL C1417     -73.597  26.890  32.745  1.00 58.190          C  
ATOM  21980  CG1 VAL C1417     -74.042  26.108  31.486  1.00 58.190          C  
ATOM  21981  CG2 VAL C1417     -72.585  27.948  32.391  1.00 58.190          C  
ATOM  21982  H   VAL C1417     -73.586  28.099  35.125  1.00 49.600          H  
ATOM  21983  HA  VAL C1417     -75.129  28.355  32.726  1.00 49.990          H  
ATOM  21984  HB  VAL C1417     -73.139  26.197  33.437  1.00 69.830          H  
ATOM  21985 1HG1 VAL C1417     -73.185  25.640  31.040  1.00 69.830          H  
ATOM  21986 2HG1 VAL C1417     -74.751  25.363  31.740  1.00 69.830          H  
ATOM  21987 3HG1 VAL C1417     -74.490  26.779  30.774  1.00 69.830          H  
ATOM  21988 1HG2 VAL C1417     -71.713  27.481  31.934  1.00 69.830          H  
ATOM  21989 2HG2 VAL C1417     -73.023  28.651  31.693  1.00 69.830          H  
ATOM  21990 3HG2 VAL C1417     -72.280  28.478  33.297  1.00 69.830          H  
ATOM  21991  N   PRO C1418     -76.029  25.453  34.313  1.00 41.940          N  
ATOM  21992  CA  PRO C1418     -77.173  24.544  34.402  1.00 42.400          C  
ATOM  21993  C   PRO C1418     -78.444  25.269  34.822  1.00 42.290          C  
ATOM  21994  O   PRO C1418     -79.542  24.867  34.438  1.00 42.440          O  
ATOM  21995  CB  PRO C1418     -76.720  23.508  35.444  1.00 63.600          C  
ATOM  21996  CG  PRO C1418     -75.605  24.146  36.177  1.00 63.600          C  
ATOM  21997  CD  PRO C1418     -74.930  25.061  35.155  1.00 63.600          C  
ATOM  21998  HA  PRO C1418     -77.321  24.015  33.470  1.00 50.880          H  
ATOM  21999 1HB  PRO C1418     -77.561  23.276  36.113  1.00 76.320          H  
ATOM  22000 2HB  PRO C1418     -76.436  22.568  34.961  1.00 76.320          H  
ATOM  22001 1HG  PRO C1418     -75.989  24.667  37.059  1.00 76.320          H  
ATOM  22002 2HG  PRO C1418     -74.912  23.378  36.551  1.00 76.320          H  
ATOM  22003 1HD  PRO C1418     -74.543  25.872  35.644  1.00 76.320          H  
ATOM  22004 2HD  PRO C1418     -74.164  24.522  34.609  1.00 76.320          H  
ATOM  22005  N   ALA C1419     -78.296  26.372  35.569  1.00 42.100          N  
ATOM  22006  CA  ALA C1419     -79.431  27.182  35.969  1.00 42.030          C  
ATOM  22007  C   ALA C1419     -80.171  27.791  34.767  1.00 42.360          C  
ATOM  22008  O   ALA C1419     -81.395  27.947  34.807  1.00 42.560          O  
ATOM  22009  CB  ALA C1419     -78.984  28.289  36.904  1.00 58.870          C  
ATOM  22010  H   ALA C1419     -77.379  26.645  35.945  1.00 50.520          H  
ATOM  22011  HA  ALA C1419     -80.126  26.534  36.499  1.00 50.440          H  
ATOM  22012 1HB  ALA C1419     -79.851  28.862  37.229  1.00 70.640          H  
ATOM  22013 2HB  ALA C1419     -78.482  27.853  37.768  1.00 70.640          H  
ATOM  22014 3HB  ALA C1419     -78.305  28.939  36.386  1.00 70.640          H  
ATOM  22015  N   ALA C1420     -79.408  28.233  33.749  1.00 42.470          N  
ATOM  22016  CA  ALA C1420     -79.923  28.918  32.562  1.00 42.840          C  
ATOM  22017  C   ALA C1420     -79.944  28.052  31.286  1.00 42.070          C  
ATOM  22018  O   ALA C1420     -78.963  28.098  30.533  1.00 41.610          O  
ATOM  22019  CB  ALA C1420     -79.049  30.123  32.296  1.00 59.830          C  
ATOM  22020  H   ALA C1420     -78.390  28.073  33.796  1.00 50.960          H  
ATOM  22021  HA  ALA C1420     -80.922  29.270  32.790  1.00 51.410          H  
ATOM  22022 1HB  ALA C1420     -79.428  30.683  31.446  1.00 71.790          H  
ATOM  22023 2HB  ALA C1420     -79.045  30.758  33.182  1.00 71.790          H  
ATOM  22024 3HB  ALA C1420     -78.035  29.778  32.091  1.00 71.790          H  
ATOM  22025  N   PRO C1421     -81.089  27.440  30.890  1.00 41.990          N  
ATOM  22026  CA  PRO C1421     -81.239  26.496  29.781  1.00 41.310          C  
ATOM  22027  C   PRO C1421     -80.594  26.928  28.459  1.00 40.870          C  
ATOM  22028  O   PRO C1421     -80.114  26.082  27.709  1.00 40.110          O  
ATOM  22029  CB  PRO C1421     -82.760  26.421  29.631  1.00 61.970          C  
ATOM  22030  CG  PRO C1421     -83.279  26.662  31.018  1.00 61.970          C  
ATOM  22031  CD  PRO C1421     -82.359  27.706  31.600  1.00 61.970          C  
ATOM  22032  HA  PRO C1421     -80.856  25.520  30.102  1.00 49.570          H  
ATOM  22033 1HB  PRO C1421     -83.109  27.170  28.903  1.00 74.360          H  
ATOM  22034 2HB  PRO C1421     -83.050  25.435  29.236  1.00 74.360          H  
ATOM  22035 1HG  PRO C1421     -84.330  26.991  30.985  1.00 74.360          H  
ATOM  22036 2HG  PRO C1421     -83.259  25.724  31.597  1.00 74.360          H  
ATOM  22037 1HD  PRO C1421     -82.734  28.721  31.399  1.00 74.360          H  
ATOM  22038 2HD  PRO C1421     -82.267  27.493  32.662  1.00 74.360          H  
ATOM  22039  N   VAL C1422     -80.559  28.224  28.163  1.00 41.360          N  
ATOM  22040  CA  VAL C1422     -79.942  28.657  26.915  1.00 40.980          C  
ATOM  22041  C   VAL C1422     -78.446  28.351  26.926  1.00 40.330          C  
ATOM  22042  O   VAL C1422     -77.885  27.895  25.917  1.00 39.650          O  
ATOM  22043  CB  VAL C1422     -80.175  30.163  26.686  1.00 57.520          C  
ATOM  22044  CG1 VAL C1422     -79.365  30.660  25.470  1.00 57.520          C  
ATOM  22045  CG2 VAL C1422     -81.665  30.399  26.467  1.00 57.520          C  
ATOM  22046  H   VAL C1422     -80.968  28.917  28.775  1.00 49.630          H  
ATOM  22047  HA  VAL C1422     -80.403  28.107  26.094  1.00 49.180          H  
ATOM  22048  HB  VAL C1422     -79.838  30.719  27.560  1.00 69.030          H  
ATOM  22049 1HG1 VAL C1422     -79.547  31.724  25.326  1.00 69.030          H  
ATOM  22050 2HG1 VAL C1422     -78.297  30.505  25.623  1.00 69.030          H  
ATOM  22051 3HG1 VAL C1422     -79.679  30.116  24.578  1.00 69.030          H  
ATOM  22052 1HG2 VAL C1422     -81.849  31.463  26.312  1.00 69.030          H  
ATOM  22053 2HG2 VAL C1422     -81.993  29.843  25.588  1.00 69.030          H  
ATOM  22054 3HG2 VAL C1422     -82.225  30.059  27.336  1.00 69.030          H  
ATOM  22055  N   ARG C1423     -77.797  28.692  28.050  1.00 40.580          N  
ATOM  22056  CA  ARG C1423     -76.371  28.501  28.223  1.00 40.070          C  
ATOM  22057  C   ARG C1423     -76.099  27.021  28.210  1.00 39.220          C  
ATOM  22058  O   ARG C1423     -75.089  26.562  27.672  1.00 38.620          O  
ATOM  22059  CB  ARG C1423     -75.860  29.080  29.540  1.00 56.300          C  
ATOM  22060  CG  ARG C1423     -75.879  30.591  29.671  1.00 56.300          C  
ATOM  22061  CD  ARG C1423     -75.119  31.028  30.889  1.00 56.300          C  
ATOM  22062  NE  ARG C1423     -75.120  32.484  31.056  1.00 56.300          N  
ATOM  22063  CZ  ARG C1423     -75.932  33.200  31.876  1.00 56.300          C  
ATOM  22064  NH1 ARG C1423     -76.821  32.611  32.641  1.00 56.300          N  
ATOM  22065  NH2 ARG C1423     -75.820  34.518  31.903  1.00 56.300          N  
ATOM  22066  H   ARG C1423     -78.349  28.993  28.850  1.00 48.700          H  
ATOM  22067  HA  ARG C1423     -75.843  28.968  27.392  1.00 48.080          H  
ATOM  22068 1HB  ARG C1423     -76.433  28.662  30.371  1.00 67.560          H  
ATOM  22069 2HB  ARG C1423     -74.828  28.775  29.677  1.00 67.560          H  
ATOM  22070 1HG  ARG C1423     -75.425  31.044  28.791  1.00 67.560          H  
ATOM  22071 2HG  ARG C1423     -76.911  30.932  29.765  1.00 67.560          H  
ATOM  22072 1HD  ARG C1423     -75.544  30.567  31.776  1.00 67.560          H  
ATOM  22073 2HD  ARG C1423     -74.084  30.707  30.788  1.00 67.560          H  
ATOM  22074  HE  ARG C1423     -74.457  33.007  30.496  1.00 67.560          H  
ATOM  22075 1HH1 ARG C1423     -76.914  31.609  32.633  1.00 67.560          H  
ATOM  22076 2HH1 ARG C1423     -77.412  33.164  33.247  1.00 67.560          H  
ATOM  22077 1HH2 ARG C1423     -75.137  34.980  31.318  1.00 67.560          H  
ATOM  22078 2HH2 ARG C1423     -76.412  35.065  32.510  1.00 67.560          H  
ATOM  22079  N   VAL C1424     -77.022  26.277  28.811  1.00 39.200          N  
ATOM  22080  CA  VAL C1424     -76.897  24.841  28.949  1.00 38.430          C  
ATOM  22081  C   VAL C1424     -76.879  24.140  27.613  1.00 37.720          C  
ATOM  22082  O   VAL C1424     -76.046  23.273  27.363  1.00 36.910          O  
ATOM  22083  CB  VAL C1424     -78.084  24.285  29.725  1.00 54.110          C  
ATOM  22084  CG1 VAL C1424     -78.046  22.835  29.745  1.00 54.110          C  
ATOM  22085  CG2 VAL C1424     -78.073  24.829  31.026  1.00 54.110          C  
ATOM  22086  H   VAL C1424     -77.815  26.769  29.240  1.00 47.040          H  
ATOM  22087  HA  VAL C1424     -75.971  24.624  29.480  1.00 46.120          H  
ATOM  22088  HB  VAL C1424     -78.987  24.552  29.230  1.00 64.930          H  
ATOM  22089 1HG1 VAL C1424     -78.900  22.470  30.276  1.00 64.930          H  
ATOM  22090 2HG1 VAL C1424     -78.076  22.450  28.761  1.00 64.930          H  
ATOM  22091 3HG1 VAL C1424     -77.143  22.494  30.229  1.00 64.930          H  
ATOM  22092 1HG2 VAL C1424     -78.909  24.465  31.607  1.00 64.930          H  
ATOM  22093 2HG2 VAL C1424     -77.156  24.549  31.467  1.00 64.930          H  
ATOM  22094 3HG2 VAL C1424     -78.129  25.884  30.968  1.00 64.930          H  
ATOM  22095  N   VAL C1425     -77.789  24.496  26.723  1.00 38.060          N  
ATOM  22096  CA  VAL C1425     -77.795  23.813  25.444  1.00 37.460          C  
ATOM  22097  C   VAL C1425     -76.500  24.035  24.667  1.00 37.030          C  
ATOM  22098  O   VAL C1425     -75.950  23.088  24.101  1.00 36.190          O  
ATOM  22099  CB  VAL C1425     -79.018  24.230  24.610  1.00 52.680          C  
ATOM  22100  CG1 VAL C1425     -78.916  23.678  23.172  1.00 52.680          C  
ATOM  22101  CG2 VAL C1425     -80.270  23.678  25.292  1.00 52.680          C  
ATOM  22102  H   VAL C1425     -78.502  25.193  26.970  1.00 45.670          H  
ATOM  22103  HA  VAL C1425     -77.889  22.746  25.640  1.00 44.950          H  
ATOM  22104  HB  VAL C1425     -79.072  25.324  24.561  1.00 63.220          H  
ATOM  22105 1HG1 VAL C1425     -79.798  23.976  22.608  1.00 63.220          H  
ATOM  22106 2HG1 VAL C1425     -78.030  24.070  22.673  1.00 63.220          H  
ATOM  22107 3HG1 VAL C1425     -78.857  22.589  23.204  1.00 63.220          H  
ATOM  22108 1HG2 VAL C1425     -81.153  23.969  24.724  1.00 63.220          H  
ATOM  22109 2HG2 VAL C1425     -80.206  22.592  25.335  1.00 63.220          H  
ATOM  22110 3HG2 VAL C1425     -80.345  24.071  26.300  1.00 63.220          H  
ATOM  22111  N   GLU C1426     -76.013  25.275  24.597  1.00 37.610          N  
ATOM  22112  CA  GLU C1426     -74.765  25.512  23.871  1.00 37.260          C  
ATOM  22113  C   GLU C1426     -73.546  24.876  24.562  1.00 36.540          C  
ATOM  22114  O   GLU C1426     -72.607  24.387  23.900  1.00 35.810          O  
ATOM  22115  CB  GLU C1426     -74.505  27.010  23.705  1.00 52.300          C  
ATOM  22116  CG  GLU C1426     -75.461  27.734  22.768  1.00 52.300          C  
ATOM  22117  CD  GLU C1426     -75.119  29.198  22.618  1.00 52.300          C  
ATOM  22118  OE1 GLU C1426     -74.244  29.655  23.321  1.00 52.300          O  
ATOM  22119  OE2 GLU C1426     -75.718  29.851  21.795  1.00 52.300          O  
ATOM  22120  H   GLU C1426     -76.506  26.051  25.058  1.00 45.130          H  
ATOM  22121  HA  GLU C1426     -74.863  25.070  22.880  1.00 44.710          H  
ATOM  22122 1HB  GLU C1426     -74.580  27.491  24.685  1.00 62.760          H  
ATOM  22123 2HB  GLU C1426     -73.488  27.165  23.344  1.00 62.760          H  
ATOM  22124 1HG  GLU C1426     -75.432  27.256  21.790  1.00 62.760          H  
ATOM  22125 2HG  GLU C1426     -76.474  27.639  23.163  1.00 62.760          H  
ATOM  22126  N   THR C1427     -73.578  24.898  25.897  1.00 36.740          N  
ATOM  22127  CA  THR C1427     -72.477  24.437  26.697  1.00 36.120          C  
ATOM  22128  C   THR C1427     -72.386  22.914  26.810  1.00 35.050          C  
ATOM  22129  O   THR C1427     -71.309  22.330  26.674  1.00 34.300          O  
ATOM  22130  CB  THR C1427     -72.513  25.098  28.096  1.00 50.820          C  
ATOM  22131  OG1 THR C1427     -72.491  26.518  27.949  1.00 50.820          O  
ATOM  22132  CG2 THR C1427     -71.283  24.714  28.871  1.00 50.820          C  
ATOM  22133  H   THR C1427     -74.370  25.327  26.378  1.00 44.090          H  
ATOM  22134  HA  THR C1427     -71.615  24.792  26.204  1.00 43.340          H  
ATOM  22135  HB  THR C1427     -73.413  24.796  28.633  1.00 60.980          H  
ATOM  22136  HG1 THR C1427     -73.363  26.801  27.610  1.00 60.980          H  
ATOM  22137 1HG2 THR C1427     -71.291  25.194  29.840  1.00 60.980          H  
ATOM  22138 2HG2 THR C1427     -71.280  23.679  29.002  1.00 60.980          H  
ATOM  22139 3HG2 THR C1427     -70.392  25.020  28.334  1.00 60.980          H  
ATOM  22140  N   SER C1428     -73.505  22.243  27.036  1.00 35.000          N  
ATOM  22141  CA  SER C1428     -73.504  20.809  27.280  1.00 34.010          C  
ATOM  22142  C   SER C1428     -72.936  19.975  26.144  1.00 33.280          C  
ATOM  22143  O   SER C1428     -72.442  18.873  26.388  1.00 32.420          O  
ATOM  22144  CB  SER C1428     -74.913  20.352  27.568  1.00 48.010          C  
ATOM  22145  OG  SER C1428     -75.713  20.499  26.432  1.00 48.010          O  
ATOM  22146  H   SER C1428     -74.386  22.738  27.113  1.00 42.000          H  
ATOM  22147  HA  SER C1428     -72.897  20.614  28.158  1.00 40.810          H  
ATOM  22148 1HB  SER C1428     -74.901  19.312  27.878  1.00 57.610          H  
ATOM  22149 2HB  SER C1428     -75.329  20.936  28.390  1.00 57.610          H  
ATOM  22150  HG  SER C1428     -75.900  21.454  26.367  1.00 57.610          H  
ATOM  22151  N   ALA C1429     -72.944  20.462  24.907  1.00 33.660          N  
ATOM  22152  CA  ALA C1429     -72.343  19.668  23.855  1.00 33.050          C  
ATOM  22153  C   ALA C1429     -70.967  20.209  23.437  1.00 32.760          C  
ATOM  22154  O   ALA C1429     -69.927  19.628  23.780  1.00 31.710          O  
ATOM  22155  CB  ALA C1429     -73.281  19.620  22.674  1.00 46.510          C  
ATOM  22156  H   ALA C1429     -73.390  21.350  24.700  1.00 40.390          H  
ATOM  22157  HA  ALA C1429     -72.200  18.655  24.220  1.00 39.660          H  
ATOM  22158 1HB  ALA C1429     -72.852  19.009  21.911  1.00 55.820          H  
ATOM  22159 2HB  ALA C1429     -74.233  19.198  22.990  1.00 55.820          H  
ATOM  22160 3HB  ALA C1429     -73.445  20.620  22.291  1.00 55.820          H  
ATOM  22161  N   LEU C1430     -70.944  21.355  22.750  1.00 33.700          N  
ATOM  22162  CA  LEU C1430     -69.679  21.852  22.211  1.00 33.570          C  
ATOM  22163  C   LEU C1430     -68.731  22.450  23.231  1.00 32.880          C  
ATOM  22164  O   LEU C1430     -67.550  22.075  23.278  1.00 32.100          O  
ATOM  22165  CB  LEU C1430     -69.940  22.894  21.112  1.00 47.050          C  
ATOM  22166  CG  LEU C1430     -68.700  23.350  20.239  1.00 47.050          C  
ATOM  22167  CD1 LEU C1430     -69.220  23.716  18.851  1.00 47.050          C  
ATOM  22168  CD2 LEU C1430     -67.946  24.572  20.854  1.00 47.050          C  
ATOM  22169  H   LEU C1430     -71.807  21.839  22.542  1.00 40.440          H  
ATOM  22170  HA  LEU C1430     -69.172  21.006  21.745  1.00 40.280          H  
ATOM  22171 1HB  LEU C1430     -70.656  22.492  20.435  1.00 56.460          H  
ATOM  22172 2HB  LEU C1430     -70.370  23.784  21.572  1.00 56.460          H  
ATOM  22173  HG  LEU C1430     -68.020  22.519  20.134  1.00 56.460          H  
ATOM  22174 1HD1 LEU C1430     -68.384  24.002  18.211  1.00 56.460          H  
ATOM  22175 2HD1 LEU C1430     -69.726  22.846  18.416  1.00 56.460          H  
ATOM  22176 3HD1 LEU C1430     -69.921  24.546  18.926  1.00 56.460          H  
ATOM  22177 1HD2 LEU C1430     -67.120  24.843  20.196  1.00 56.460          H  
ATOM  22178 2HD2 LEU C1430     -68.628  25.413  20.935  1.00 56.460          H  
ATOM  22179 3HD2 LEU C1430     -67.542  24.348  21.823  1.00 56.460          H  
ATOM  22180  N   LEU C1431     -69.199  23.412  24.041  1.00 33.200          N  
ATOM  22181  CA  LEU C1431     -68.211  24.069  24.894  1.00 32.700          C  
ATOM  22182  C   LEU C1431     -67.652  23.090  25.876  1.00 31.350          C  
ATOM  22183  O   LEU C1431     -66.441  23.065  26.078  1.00 30.680          O  
ATOM  22184  CB  LEU C1431     -68.779  25.203  25.714  1.00 45.980          C  
ATOM  22185  CG  LEU C1431     -68.893  26.587  25.088  1.00 45.980          C  
ATOM  22186  CD1 LEU C1431     -69.748  26.558  23.835  1.00 45.980          C  
ATOM  22187  CD2 LEU C1431     -69.532  27.509  26.120  1.00 45.980          C  
ATOM  22188  H   LEU C1431     -70.187  23.696  24.021  1.00 39.840          H  
ATOM  22189  HA  LEU C1431     -67.402  24.434  24.271  1.00 39.240          H  
ATOM  22190 1HB  LEU C1431     -69.658  24.910  26.076  1.00 55.180          H  
ATOM  22191 2HB  LEU C1431     -68.121  25.324  26.577  1.00 55.180          H  
ATOM  22192  HG  LEU C1431     -67.912  26.946  24.807  1.00 55.180          H  
ATOM  22193 1HD1 LEU C1431     -69.810  27.571  23.427  1.00 55.180          H  
ATOM  22194 2HD1 LEU C1431     -69.306  25.911  23.102  1.00 55.180          H  
ATOM  22195 3HD1 LEU C1431     -70.748  26.205  24.076  1.00 55.180          H  
ATOM  22196 1HD2 LEU C1431     -69.619  28.513  25.699  1.00 55.180          H  
ATOM  22197 2HD2 LEU C1431     -70.525  27.139  26.375  1.00 55.180          H  
ATOM  22198 3HD2 LEU C1431     -68.925  27.540  27.020  1.00 55.180          H  
ATOM  22199  N   CYS C1432     -68.511  22.251  26.465  1.00 30.970          N  
ATOM  22200  CA  CYS C1432     -68.016  21.285  27.427  1.00 29.680          C  
ATOM  22201  C   CYS C1432     -67.044  20.333  26.835  1.00 28.940          C  
ATOM  22202  O   CYS C1432     -66.037  20.043  27.471  1.00 27.930          O  
ATOM  22203  CB  CYS C1432     -69.093  20.447  28.090  1.00 42.070          C  
ATOM  22204  SG  CYS C1432     -70.020  21.301  29.251  1.00 42.070          S  
ATOM  22205  H   CYS C1432     -69.510  22.324  26.276  1.00 37.160          H  
ATOM  22206  HA  CYS C1432     -67.522  21.837  28.218  1.00 35.620          H  
ATOM  22207 1HB  CYS C1432     -69.780  20.066  27.325  1.00 50.480          H  
ATOM  22208 2HB  CYS C1432     -68.637  19.598  28.580  1.00 50.480          H  
ATOM  22209  HG  CYS C1432     -70.638  22.066  28.319  1.00 50.480          H  
ATOM  22210  N   THR C1433     -67.266  19.852  25.619  1.00 29.470          N  
ATOM  22211  CA  THR C1433     -66.293  18.923  25.109  1.00 28.830          C  
ATOM  22212  C   THR C1433     -64.936  19.614  25.069  1.00 28.610          C  
ATOM  22213  O   THR C1433     -63.934  19.039  25.505  1.00 27.640          O  
ATOM  22214  CB  THR C1433     -66.698  18.386  23.736  1.00 40.620          C  
ATOM  22215  OG1 THR C1433     -67.961  17.731  23.856  1.00 40.620          O  
ATOM  22216  CG2 THR C1433     -65.667  17.347  23.278  1.00 40.620          C  
ATOM  22217  H   THR C1433     -68.116  20.056  25.080  1.00 35.360          H  
ATOM  22218  HA  THR C1433     -66.225  18.078  25.795  1.00 34.600          H  
ATOM  22219  HB  THR C1433     -66.779  19.201  23.016  1.00 48.740          H  
ATOM  22220  HG1 THR C1433     -68.680  18.402  23.918  1.00 48.740          H  
ATOM  22221 1HG2 THR C1433     -65.977  16.948  22.331  1.00 48.740          H  
ATOM  22222 2HG2 THR C1433     -64.688  17.794  23.183  1.00 48.740          H  
ATOM  22223 3HG2 THR C1433     -65.619  16.542  24.008  1.00 48.740          H  
ATOM  22224  N   ALA C1434     -64.893  20.853  24.563  1.00 29.560          N  
ATOM  22225  CA  ALA C1434     -63.630  21.581  24.504  1.00 29.520          C  
ATOM  22226  C   ALA C1434     -63.038  21.868  25.893  1.00 28.720          C  
ATOM  22227  O   ALA C1434     -61.827  21.692  26.089  1.00 28.110          O  
ATOM  22228  CB  ALA C1434     -63.842  22.876  23.750  1.00 41.340          C  
ATOM  22229  H   ALA C1434     -65.759  21.278  24.203  1.00 35.470          H  
ATOM  22230  HA  ALA C1434     -62.908  20.969  23.971  1.00 35.420          H  
ATOM  22231 1HB  ALA C1434     -62.901  23.417  23.673  1.00 49.610          H  
ATOM  22232 2HB  ALA C1434     -64.225  22.660  22.756  1.00 49.610          H  
ATOM  22233 3HB  ALA C1434     -64.567  23.473  24.290  1.00 49.610          H  
ATOM  22234  N   GLN C1435     -63.888  22.271  26.861  1.00 28.750          N  
ATOM  22235  CA  GLN C1435     -63.464  22.605  28.225  1.00 28.100          C  
ATOM  22236  C   GLN C1435     -62.905  21.409  28.955  1.00 26.780          C  
ATOM  22237  O   GLN C1435     -61.957  21.526  29.738  1.00 26.160          O  
ATOM  22238  CB  GLN C1435     -64.641  23.103  29.082  1.00 39.600          C  
ATOM  22239  CG  GLN C1435     -65.246  24.501  28.798  1.00 39.600          C  
ATOM  22240  CD  GLN C1435     -66.505  24.706  29.649  1.00 39.600          C  
ATOM  22241  OE1 GLN C1435     -67.239  23.734  29.841  1.00 39.600          O  
ATOM  22242  NE2 GLN C1435     -66.751  25.907  30.150  1.00 39.600          N  
ATOM  22243  H   GLN C1435     -64.869  22.389  26.617  1.00 34.500          H  
ATOM  22244  HA  GLN C1435     -62.692  23.373  28.168  1.00 33.720          H  
ATOM  22245 1HB  GLN C1435     -65.444  22.390  28.970  1.00 47.520          H  
ATOM  22246 2HB  GLN C1435     -64.357  23.065  30.111  1.00 47.520          H  
ATOM  22247 1HG  GLN C1435     -64.519  25.275  29.056  1.00 47.520          H  
ATOM  22248 2HG  GLN C1435     -65.521  24.582  27.764  1.00 47.520          H  
ATOM  22249 1HE2 GLN C1435     -67.568  26.059  30.705  1.00 47.520          H  
ATOM  22250 2HE2 GLN C1435     -66.118  26.688  29.979  1.00 47.520          H  
ATOM  22251  N   HIS C1436     -63.543  20.268  28.752  1.00 26.430          N  
ATOM  22252  CA  HIS C1436     -63.158  19.050  29.405  1.00 25.230          C  
ATOM  22253  C   HIS C1436     -61.937  18.429  28.785  1.00 24.850          C  
ATOM  22254  O   HIS C1436     -61.073  17.955  29.522  1.00 23.950          O  
ATOM  22255  CB  HIS C1436     -64.346  18.125  29.492  1.00 35.800          C  
ATOM  22256  CG  HIS C1436     -65.250  18.616  30.546  1.00 35.800          C  
ATOM  22257  ND1 HIS C1436     -66.209  19.562  30.318  1.00 35.800          N  
ATOM  22258  CD2 HIS C1436     -65.293  18.344  31.860  1.00 35.800          C  
ATOM  22259  CE1 HIS C1436     -66.824  19.845  31.443  1.00 35.800          C  
ATOM  22260  NE2 HIS C1436     -66.283  19.123  32.401  1.00 35.800          N  
ATOM  22261  H   HIS C1436     -64.357  20.258  28.137  1.00 31.720          H  
ATOM  22262  HA  HIS C1436     -62.898  19.283  30.434  1.00 30.280          H  
ATOM  22263 1HB  HIS C1436     -64.878  18.113  28.543  1.00 42.960          H  
ATOM  22264 2HB  HIS C1436     -64.044  17.148  29.693  1.00 42.960          H  
ATOM  22265  HD1 HIS C1436     -66.410  19.999  29.432  1.00 42.960          H  
ATOM  22266  HD2 HIS C1436     -64.711  17.681  32.491  1.00 42.960          H  
ATOM  22267  HE1 HIS C1436     -67.629  20.583  31.463  1.00 42.960          H  
ATOM  22268  N   LEU C1437     -61.797  18.462  27.454  1.00 25.570          N  
ATOM  22269  CA  LEU C1437     -60.569  17.929  26.892  1.00 25.280          C  
ATOM  22270  C   LEU C1437     -59.423  18.775  27.410  1.00 25.120          C  
ATOM  22271  O   LEU C1437     -58.388  18.252  27.824  1.00 24.350          O  
ATOM  22272  CB  LEU C1437     -60.575  17.965  25.363  1.00 35.510          C  
ATOM  22273  CG  LEU C1437     -61.502  16.991  24.629  1.00 35.510          C  
ATOM  22274  CD1 LEU C1437     -61.518  17.380  23.183  1.00 35.510          C  
ATOM  22275  CD2 LEU C1437     -60.992  15.557  24.779  1.00 35.510          C  
ATOM  22276  H   LEU C1437     -62.540  18.814  26.843  1.00 30.680          H  
ATOM  22277  HA  LEU C1437     -60.438  16.912  27.230  1.00 30.340          H  
ATOM  22278 1HB  LEU C1437     -60.858  18.975  25.054  1.00 42.610          H  
ATOM  22279 2HB  LEU C1437     -59.565  17.776  25.015  1.00 42.610          H  
ATOM  22280  HG  LEU C1437     -62.511  17.067  25.025  1.00 42.610          H  
ATOM  22281 1HD1 LEU C1437     -62.180  16.718  22.622  1.00 42.610          H  
ATOM  22282 2HD1 LEU C1437     -61.871  18.399  23.114  1.00 42.610          H  
ATOM  22283 3HD1 LEU C1437     -60.516  17.314  22.784  1.00 42.610          H  
ATOM  22284 1HD2 LEU C1437     -61.653  14.885  24.233  1.00 42.610          H  
ATOM  22285 2HD2 LEU C1437     -59.986  15.486  24.372  1.00 42.610          H  
ATOM  22286 3HD2 LEU C1437     -60.979  15.265  25.824  1.00 42.610          H  
ATOM  22287  N   ALA C1438     -59.625  20.095  27.466  1.00 25.890          N  
ATOM  22288  CA  ALA C1438     -58.591  20.979  27.946  1.00 25.910          C  
ATOM  22289  C   ALA C1438     -58.206  20.658  29.380  1.00 24.880          C  
ATOM  22290  O   ALA C1438     -57.031  20.428  29.700  1.00 24.430          O  
ATOM  22291  CB  ALA C1438     -59.105  22.393  27.874  1.00 36.270          C  
ATOM  22292  H   ALA C1438     -60.494  20.509  27.111  1.00 31.070          H  
ATOM  22293  HA  ALA C1438     -57.717  20.873  27.314  1.00 31.090          H  
ATOM  22294 1HB  ALA C1438     -58.347  23.051  28.186  1.00 43.520          H  
ATOM  22295 2HB  ALA C1438     -59.391  22.641  26.868  1.00 43.520          H  
ATOM  22296 3HB  ALA C1438     -59.969  22.511  28.510  1.00 43.520          H  
ATOM  22297  N   ALA C1439     -59.214  20.576  30.253  1.00 24.530          N  
ATOM  22298  CA  ALA C1439     -58.982  20.327  31.658  1.00 23.600          C  
ATOM  22299  C   ALA C1439     -58.331  18.983  31.939  1.00 22.540          C  
ATOM  22300  O   ALA C1439     -57.401  18.921  32.759  1.00 21.910          O  
ATOM  22301  CB  ALA C1439     -60.307  20.408  32.400  1.00 33.410          C  
ATOM  22302  H   ALA C1439     -60.174  20.753  29.942  1.00 29.440          H  
ATOM  22303  HA  ALA C1439     -58.317  21.101  32.027  1.00 28.320          H  
ATOM  22304 1HB  ALA C1439     -60.143  20.263  33.465  1.00 40.090          H  
ATOM  22305 2HB  ALA C1439     -60.758  21.386  32.226  1.00 40.090          H  
ATOM  22306 3HB  ALA C1439     -60.973  19.632  32.024  1.00 40.090          H  
ATOM  22307  N   VAL C1440     -58.767  17.923  31.241  1.00 22.430          N  
ATOM  22308  CA  VAL C1440     -58.243  16.598  31.521  1.00 21.510          C  
ATOM  22309  C   VAL C1440     -56.873  16.381  30.956  1.00 21.570          C  
ATOM  22310  O   VAL C1440     -56.072  15.697  31.576  1.00 20.820          O  
ATOM  22311  CB  VAL C1440     -59.191  15.493  31.026  1.00 30.480          C  
ATOM  22312  CG1 VAL C1440     -59.168  15.279  29.528  1.00 30.480          C  
ATOM  22313  CG2 VAL C1440     -58.867  14.196  31.732  1.00 30.480          C  
ATOM  22314  H   VAL C1440     -59.527  18.036  30.563  1.00 26.920          H  
ATOM  22315  HA  VAL C1440     -58.184  16.497  32.602  1.00 25.810          H  
ATOM  22316  HB  VAL C1440     -60.157  15.823  31.258  1.00 36.580          H  
ATOM  22317 1HG1 VAL C1440     -59.912  14.525  29.266  1.00 36.580          H  
ATOM  22318 2HG1 VAL C1440     -59.401  16.194  29.045  1.00 36.580          H  
ATOM  22319 3HG1 VAL C1440     -58.201  14.929  29.207  1.00 36.580          H  
ATOM  22320 1HG2 VAL C1440     -59.568  13.442  31.437  1.00 36.580          H  
ATOM  22321 2HG2 VAL C1440     -57.861  13.866  31.488  1.00 36.580          H  
ATOM  22322 3HG2 VAL C1440     -58.941  14.354  32.767  1.00 36.580          H  
ATOM  22323  N   GLN C1441     -56.584  16.891  29.770  1.00 22.520          N  
ATOM  22324  CA  GLN C1441     -55.265  16.662  29.238  1.00 22.730          C  
ATOM  22325  C   GLN C1441     -54.234  17.478  30.009  1.00 22.570          C  
ATOM  22326  O   GLN C1441     -53.145  16.976  30.311  1.00 22.200          O  
ATOM  22327  CB  GLN C1441     -55.273  16.913  27.749  1.00 31.740          C  
ATOM  22328  CG  GLN C1441     -56.081  15.845  27.008  1.00 31.740          C  
ATOM  22329  CD  GLN C1441     -56.192  16.077  25.558  1.00 31.740          C  
ATOM  22330  OE1 GLN C1441     -55.457  16.887  24.995  1.00 31.740          O  
ATOM  22331  NE2 GLN C1441     -57.117  15.371  24.917  1.00 31.740          N  
ATOM  22332  H   GLN C1441     -57.273  17.427  29.230  1.00 27.020          H  
ATOM  22333  HA  GLN C1441     -55.021  15.611  29.381  1.00 27.280          H  
ATOM  22334 1HB  GLN C1441     -55.763  17.864  27.568  1.00 38.090          H  
ATOM  22335 2HB  GLN C1441     -54.259  16.957  27.359  1.00 38.090          H  
ATOM  22336 1HG  GLN C1441     -55.624  14.871  27.173  1.00 38.090          H  
ATOM  22337 2HG  GLN C1441     -57.089  15.857  27.404  1.00 38.090          H  
ATOM  22338 1HE2 GLN C1441     -57.244  15.476  23.927  1.00 38.090          H  
ATOM  22339 2HE2 GLN C1441     -57.688  14.722  25.421  1.00 38.090          H  
ATOM  22340  N   SER C1442     -54.584  18.712  30.378  1.00 22.890          N  
ATOM  22341  CA  SER C1442     -53.670  19.528  31.146  1.00 22.880          C  
ATOM  22342  C   SER C1442     -53.394  18.887  32.494  1.00 21.810          C  
ATOM  22343  O   SER C1442     -52.239  18.768  32.896  1.00 21.650          O  
ATOM  22344  CB  SER C1442     -54.240  20.894  31.350  1.00 32.040          C  
ATOM  22345  OG  SER C1442     -53.354  21.705  32.074  1.00 32.040          O  
ATOM  22346  H   SER C1442     -55.475  19.125  30.087  1.00 27.470          H  
ATOM  22347  HA  SER C1442     -52.731  19.611  30.598  1.00 27.460          H  
ATOM  22348 1HB  SER C1442     -54.440  21.317  30.390  1.00 38.440          H  
ATOM  22349 2HB  SER C1442     -55.193  20.815  31.878  1.00 38.440          H  
ATOM  22350  HG  SER C1442     -53.788  22.550  32.177  1.00 38.440          H  
ATOM  22351  N   SER C1443     -54.465  18.448  33.179  1.00 21.120          N  
ATOM  22352  CA  SER C1443     -54.392  17.795  34.481  1.00 20.080          C  
ATOM  22353  C   SER C1443     -53.740  16.416  34.374  1.00 19.550          C  
ATOM  22354  O   SER C1443     -53.017  15.986  35.282  1.00 18.930          O  
ATOM  22355  CB  SER C1443     -55.784  17.665  35.055  1.00 28.530          C  
ATOM  22356  OG  SER C1443     -56.352  18.918  35.304  1.00 28.530          O  
ATOM  22357  H   SER C1443     -55.397  18.613  32.802  1.00 25.340          H  
ATOM  22358  HA  SER C1443     -53.788  18.414  35.144  1.00 24.100          H  
ATOM  22359 1HB  SER C1443     -56.406  17.129  34.360  1.00 34.230          H  
ATOM  22360 2HB  SER C1443     -55.738  17.092  35.976  1.00 34.230          H  
ATOM  22361  HG  SER C1443     -56.711  19.207  34.436  1.00 34.230          H  
ATOM  22362  N   GLY C1444     -54.020  15.724  33.270  1.00 19.900          N  
ATOM  22363  CA  GLY C1444     -53.519  14.403  32.966  1.00 19.590          C  
ATOM  22364  C   GLY C1444     -52.007  14.383  32.902  1.00 19.730          C  
ATOM  22365  O   GLY C1444     -51.385  13.376  33.245  1.00 19.300          O  
ATOM  22366  H   GLY C1444     -54.658  16.123  32.591  1.00 23.880          H  
ATOM  22367 1HA  GLY C1444     -53.882  13.693  33.703  1.00 23.510          H  
ATOM  22368 2HA  GLY C1444     -53.927  14.095  32.002  1.00 23.510          H  
ATOM  22369  N   ALA C1445     -51.396  15.474  32.431  1.00 20.430          N  
ATOM  22370  CA  ALA C1445     -49.950  15.514  32.323  1.00 20.700          C  
ATOM  22371  C   ALA C1445     -49.228  15.364  33.694  1.00 20.060          C  
ATOM  22372  O   ALA C1445     -48.396  14.455  33.797  1.00 19.850          O  
ATOM  22373  CB  ALA C1445     -49.542  16.778  31.571  1.00 28.870          C  
ATOM  22374  H   ALA C1445     -51.962  16.256  32.074  1.00 24.520          H  
ATOM  22375  HA  ALA C1445     -49.642  14.664  31.715  1.00 24.840          H  
ATOM  22376 1HB  ALA C1445     -48.466  16.784  31.429  1.00 34.650          H  
ATOM  22377 2HB  ALA C1445     -50.038  16.772  30.597  1.00 34.650          H  
ATOM  22378 3HB  ALA C1445     -49.833  17.672  32.075  1.00 34.650          H  
ATOM  22379  N   PRO C1446     -49.438  16.203  34.755  1.00 19.820          N  
ATOM  22380  CA  PRO C1446     -48.841  15.975  36.054  1.00 19.230          C  
ATOM  22381  C   PRO C1446     -49.414  14.737  36.723  1.00 18.250          C  
ATOM  22382  O   PRO C1446     -48.736  14.109  37.538  1.00 17.810          O  
ATOM  22383  CB  PRO C1446     -49.177  17.253  36.826  1.00 28.840          C  
ATOM  22384  CG  PRO C1446     -50.386  17.808  36.134  1.00 28.840          C  
ATOM  22385  CD  PRO C1446     -50.208  17.431  34.677  1.00 28.840          C  
ATOM  22386  HA  PRO C1446     -47.755  15.881  35.928  1.00 23.080          H  
ATOM  22387 1HB  PRO C1446     -49.373  17.010  37.881  1.00 34.610          H  
ATOM  22388 2HB  PRO C1446     -48.318  17.939  36.810  1.00 34.610          H  
ATOM  22389 1HG  PRO C1446     -51.306  17.386  36.569  1.00 34.610          H  
ATOM  22390 2HG  PRO C1446     -50.444  18.896  36.276  1.00 34.610          H  
ATOM  22391 1HD  PRO C1446     -51.147  17.254  34.250  1.00 34.610          H  
ATOM  22392 2HD  PRO C1446     -49.656  18.224  34.171  1.00 34.610          H  
ATOM  22393  N   ALA C1447     -50.647  14.340  36.361  1.00 17.990          N  
ATOM  22394  CA  ALA C1447     -51.188  13.126  36.935  1.00 17.130          C  
ATOM  22395  C   ALA C1447     -50.296  11.974  36.518  1.00 17.160          C  
ATOM  22396  O   ALA C1447     -49.869  11.166  37.349  1.00 16.560          O  
ATOM  22397  CB  ALA C1447     -52.622  12.918  36.491  1.00 24.330          C  
ATOM  22398  H   ALA C1447     -51.256  14.886  35.739  1.00 21.590          H  
ATOM  22399  HA  ALA C1447     -51.155  13.208  38.020  1.00 20.560          H  
ATOM  22400 1HB  ALA C1447     -53.006  12.011  36.916  1.00 29.190          H  
ATOM  22401 2HB  ALA C1447     -53.231  13.763  36.809  1.00 29.190          H  
ATOM  22402 3HB  ALA C1447     -52.649  12.843  35.427  1.00 29.190          H  
ATOM  22403  N   THR C1448     -49.974  11.956  35.219  1.00 17.940          N  
ATOM  22404  CA  THR C1448     -49.123  10.968  34.594  1.00 18.180          C  
ATOM  22405  C   THR C1448     -47.738  11.058  35.183  1.00 18.100          C  
ATOM  22406  O   THR C1448     -47.123  10.049  35.464  1.00 17.540          O  
ATOM  22407  CB  THR C1448     -49.046  11.139  33.066  1.00 25.360          C  
ATOM  22408  OG1 THR C1448     -50.347  11.000  32.489  1.00 25.360          O  
ATOM  22409  CG2 THR C1448     -48.141  10.061  32.501  1.00 25.360          C  
ATOM  22410  H   THR C1448     -50.391  12.657  34.609  1.00 21.530          H  
ATOM  22411  HA  THR C1448     -49.520   9.976  34.806  1.00 21.820          H  
ATOM  22412  HB  THR C1448     -48.648  12.120  32.821  1.00 30.430          H  
ATOM  22413  HG1 THR C1448     -50.887  11.779  32.738  1.00 30.430          H  
ATOM  22414 1HG2 THR C1448     -48.073  10.175  31.436  1.00 30.430          H  
ATOM  22415 2HG2 THR C1448     -47.166  10.168  32.926  1.00 30.430          H  
ATOM  22416 3HG2 THR C1448     -48.532   9.078  32.740  1.00 30.430          H  
ATOM  22417  N   ALA C1449     -47.222  12.260  35.403  1.00 18.730          N  
ATOM  22418  CA  ALA C1449     -45.884  12.357  35.970  1.00 18.840          C  
ATOM  22419  C   ALA C1449     -45.797  11.612  37.309  1.00 18.000          C  
ATOM  22420  O   ALA C1449     -44.779  10.972  37.588  1.00 17.970          O  
ATOM  22421  CB  ALA C1449     -45.491  13.809  36.147  1.00 26.330          C  
ATOM  22422  H   ALA C1449     -47.739  13.094  35.116  1.00 22.480          H  
ATOM  22423  HA  ALA C1449     -45.193  11.883  35.287  1.00 22.610          H  
ATOM  22424 1HB  ALA C1449     -44.480  13.866  36.545  1.00 31.600          H  
ATOM  22425 2HB  ALA C1449     -45.536  14.316  35.183  1.00 31.600          H  
ATOM  22426 3HB  ALA C1449     -46.180  14.282  36.842  1.00 31.600          H  
ATOM  22427  N   SER C1450     -46.867  11.660  38.122  1.00 17.410          N  
ATOM  22428  CA  SER C1450     -46.889  10.925  39.391  1.00 16.670          C  
ATOM  22429  C   SER C1450     -47.177   9.428  39.162  1.00 15.910          C  
ATOM  22430  O   SER C1450     -46.698   8.565  39.906  1.00 15.440          O  
ATOM  22431  CB  SER C1450     -47.947  11.497  40.325  1.00 23.630          C  
ATOM  22432  OG  SER C1450     -47.631  12.805  40.734  1.00 23.630          O  
ATOM  22433  H   SER C1450     -47.655  12.272  37.874  1.00 20.890          H  
ATOM  22434  HA  SER C1450     -45.913  11.023  39.862  1.00 20.000          H  
ATOM  22435 1HB  SER C1450     -48.911  11.500  39.809  1.00 28.360          H  
ATOM  22436 2HB  SER C1450     -48.046  10.853  41.196  1.00 28.360          H  
ATOM  22437  HG  SER C1450     -48.331  13.069  41.335  1.00 28.360          H  
ATOM  22438  N   GLY C1451     -47.919   9.136  38.091  1.00 15.900          N  
ATOM  22439  CA  GLY C1451     -48.352   7.811  37.638  1.00 15.270          C  
ATOM  22440  C   GLY C1451     -47.763   7.381  36.266  1.00 15.100          C  
ATOM  22441  O   GLY C1451     -48.508   6.861  35.433  1.00 14.310          O  
ATOM  22442  H   GLY C1451     -48.315   9.935  37.591  1.00 19.080          H  
ATOM  22443 1HA  GLY C1451     -48.110   7.071  38.398  1.00 18.320          H  
ATOM  22444 2HA  GLY C1451     -49.444   7.820  37.564  1.00 18.320          H  
ATOM  22445  N   PRO C1452     -46.436   7.482  36.011  1.00 15.870          N  
ATOM  22446  CA  PRO C1452     -45.808   7.412  34.688  1.00 15.940          C  
ATOM  22447  C   PRO C1452     -46.119   6.139  33.910  1.00 15.450          C  
ATOM  22448  O   PRO C1452     -46.092   6.139  32.681  1.00 15.580          O  
ATOM  22449  CB  PRO C1452     -44.313   7.499  35.033  1.00 23.910          C  
ATOM  22450  CG  PRO C1452     -44.212   7.048  36.480  1.00 23.910          C  
ATOM  22451  CD  PRO C1452     -45.474   7.555  37.117  1.00 23.910          C  
ATOM  22452  HA  PRO C1452     -46.110   8.291  34.106  1.00 19.130          H  
ATOM  22453 1HB  PRO C1452     -43.729   6.881  34.338  1.00 28.690          H  
ATOM  22454 2HB  PRO C1452     -43.978   8.538  34.898  1.00 28.690          H  
ATOM  22455 1HG  PRO C1452     -44.101   5.959  36.543  1.00 28.690          H  
ATOM  22456 2HG  PRO C1452     -43.316   7.487  36.944  1.00 28.690          H  
ATOM  22457 1HD  PRO C1452     -45.773   6.934  37.970  1.00 28.690          H  
ATOM  22458 2HD  PRO C1452     -45.308   8.592  37.395  1.00 28.690          H  
ATOM  22459  N   GLN C1453     -46.474   5.061  34.610  1.00 14.930          N  
ATOM  22460  CA  GLN C1453     -46.839   3.783  33.994  1.00 14.410          C  
ATOM  22461  C   GLN C1453     -47.959   3.921  32.943  1.00 13.480          C  
ATOM  22462  O   GLN C1453     -48.160   3.035  32.111  1.00 13.110          O  
ATOM  22463  CB  GLN C1453     -47.290   2.816  35.099  1.00 20.380          C  
ATOM  22464  CG  GLN C1453     -48.595   3.247  35.798  1.00 20.380          C  
ATOM  22465  CD  GLN C1453     -48.979   2.377  36.973  1.00 20.380          C  
ATOM  22466  OE1 GLN C1453     -49.680   1.364  36.822  1.00 20.380          O  
ATOM  22467  NE2 GLN C1453     -48.497   2.747  38.158  1.00 20.380          N  
ATOM  22468  H   GLN C1453     -46.472   5.113  35.616  1.00 17.920          H  
ATOM  22469  HA  GLN C1453     -45.957   3.379  33.498  1.00 17.290          H  
ATOM  22470 1HB  GLN C1453     -47.446   1.826  34.674  1.00 24.460          H  
ATOM  22471 2HB  GLN C1453     -46.509   2.734  35.853  1.00 24.460          H  
ATOM  22472 1HG  GLN C1453     -48.499   4.272  36.152  1.00 24.460          H  
ATOM  22473 2HG  GLN C1453     -49.406   3.184  35.076  1.00 24.460          H  
ATOM  22474 1HE2 GLN C1453     -48.690   2.202  38.973  1.00 24.460          H  
ATOM  22475 2HE2 GLN C1453     -47.923   3.562  38.242  1.00 24.460          H  
ATOM  22476  N   VAL C1454     -48.701   5.019  33.036  1.00 13.160          N  
ATOM  22477  CA  VAL C1454     -49.827   5.365  32.194  1.00 12.380          C  
ATOM  22478  C   VAL C1454     -49.516   5.814  30.760  1.00 12.140          C  
ATOM  22479  O   VAL C1454     -50.306   5.521  29.861  1.00 11.980          O  
ATOM  22480  CB  VAL C1454     -50.654   6.453  32.899  1.00 17.640          C  
ATOM  22481  CG1 VAL C1454     -51.776   6.969  31.998  1.00 17.640          C  
ATOM  22482  CG2 VAL C1454     -51.227   5.867  34.153  1.00 17.640          C  
ATOM  22483  H   VAL C1454     -48.444   5.681  33.775  1.00 15.790          H  
ATOM  22484  HA  VAL C1454     -50.451   4.474  32.126  1.00 14.860          H  
ATOM  22485  HB  VAL C1454     -50.008   7.291  33.153  1.00 21.170          H  
ATOM  22486 1HG1 VAL C1454     -52.324   7.711  32.522  1.00 21.170          H  
ATOM  22487 2HG1 VAL C1454     -51.392   7.409  31.104  1.00 21.170          H  
ATOM  22488 3HG1 VAL C1454     -52.436   6.148  31.733  1.00 21.170          H  
ATOM  22489 1HG2 VAL C1454     -51.796   6.614  34.681  1.00 21.170          H  
ATOM  22490 2HG2 VAL C1454     -51.861   5.047  33.881  1.00 21.170          H  
ATOM  22491 3HG2 VAL C1454     -50.442   5.508  34.802  1.00 21.170          H  
ATOM  22492  N   ASP C1455     -48.481   6.642  30.564  1.00 12.160          N  
ATOM  22493  CA  ASP C1455     -48.253   7.248  29.240  1.00 12.040          C  
ATOM  22494  C   ASP C1455     -46.803   7.672  28.978  1.00 11.420          C  
ATOM  22495  O   ASP C1455     -45.913   7.562  29.832  1.00 10.610          O  
ATOM  22496  CB  ASP C1455     -49.172   8.490  29.072  1.00 16.900          C  
ATOM  22497  CG  ASP C1455     -49.557   8.862  27.626  1.00 16.900          C  
ATOM  22498  OD1 ASP C1455     -49.024   8.256  26.730  1.00 16.900          O  
ATOM  22499  OD2 ASP C1455     -50.349   9.754  27.439  1.00 16.900          O  
ATOM  22500  H   ASP C1455     -47.812   6.776  31.329  1.00 14.590          H  
ATOM  22501  HA  ASP C1455     -48.524   6.510  28.484  1.00 14.450          H  
ATOM  22502 1HB  ASP C1455     -50.076   8.356  29.631  1.00 20.280          H  
ATOM  22503 2HB  ASP C1455     -48.667   9.347  29.485  1.00 20.280          H  
ATOM  22504  N   ASN C1456     -46.575   8.230  27.795  1.00 11.850          N  
ATOM  22505  CA  ASN C1456     -45.264   8.707  27.371  1.00 11.350          C  
ATOM  22506  C   ASN C1456     -44.997  10.056  28.062  1.00 10.530          C  
ATOM  22507  O   ASN C1456     -45.063  11.128  27.461  1.00 10.170          O  
ATOM  22508  CB  ASN C1456     -45.249   8.841  25.870  1.00 16.090          C  
ATOM  22509  CG  ASN C1456     -45.588   7.525  25.169  1.00 16.090          C  
ATOM  22510  OD1 ASN C1456     -45.314   6.397  25.627  1.00 16.090          O  
ATOM  22511  ND2 ASN C1456     -46.221   7.661  24.035  1.00 16.090          N  
ATOM  22512  H   ASN C1456     -47.363   8.266  27.143  1.00 14.220          H  
ATOM  22513  HA  ASN C1456     -44.495   8.002  27.692  1.00 13.620          H  
ATOM  22514 1HB  ASN C1456     -45.964   9.604  25.561  1.00 19.310          H  
ATOM  22515 2HB  ASN C1456     -44.259   9.161  25.559  1.00 19.310          H  
ATOM  22516 1HD2 ASN C1456     -46.496   6.850  23.516  1.00 19.310          H  
ATOM  22517 2HD2 ASN C1456     -46.462   8.571  23.698  1.00 19.310          H  
ATOM  22518  N   THR C1457     -44.719   9.940  29.350  1.00 10.300          N  
ATOM  22519  CA  THR C1457     -44.566  10.986  30.351  1.00  9.680          C  
ATOM  22520  C   THR C1457     -43.558  12.076  29.977  1.00  9.100          C  
ATOM  22521  O   THR C1457     -42.433  11.794  29.584  1.00  9.010          O  
ATOM  22522  CB  THR C1457     -44.162  10.285  31.662  1.00 13.800          C  
ATOM  22523  OG1 THR C1457     -45.150   9.320  31.982  1.00 13.800          O  
ATOM  22524  CG2 THR C1457     -44.071  11.250  32.813  1.00 13.800          C  
ATOM  22525  H   THR C1457     -44.708   8.979  29.683  1.00 12.360          H  
ATOM  22526  HA  THR C1457     -45.539  11.457  30.492  1.00 11.620          H  
ATOM  22527  HB  THR C1457     -43.222   9.786  31.524  1.00 16.560          H  
ATOM  22528  HG1 THR C1457     -45.113   8.556  31.365  1.00 16.560          H  
ATOM  22529 1HG2 THR C1457     -43.808  10.701  33.713  1.00 16.560          H  
ATOM  22530 2HG2 THR C1457     -43.322  11.976  32.622  1.00 16.560          H  
ATOM  22531 3HG2 THR C1457     -45.036  11.737  32.950  1.00 16.560          H  
ATOM  22532  N   GLY C1458     -43.976  13.342  30.132  1.00  8.910          N  
ATOM  22533  CA  GLY C1458     -43.165  14.525  29.790  1.00  8.690          C  
ATOM  22534  C   GLY C1458     -42.281  15.091  30.916  1.00  8.080          C  
ATOM  22535  O   GLY C1458     -41.722  16.181  30.780  1.00  7.620          O  
ATOM  22536  H   GLY C1458     -44.918  13.489  30.469  1.00 10.690          H  
ATOM  22537 1HA  GLY C1458     -42.530  14.272  28.940  1.00 10.430          H  
ATOM  22538 2HA  GLY C1458     -43.832  15.311  29.439  1.00 10.430          H  
ATOM  22539  N   GLY C1459     -42.195  14.378  32.028  1.00  8.270          N  
ATOM  22540  CA  GLY C1459     -41.413  14.785  33.196  1.00  7.970          C  
ATOM  22541  C   GLY C1459     -40.019  14.190  33.081  1.00  7.220          C  
ATOM  22542  O   GLY C1459     -39.516  13.964  31.987  1.00  6.740          O  
ATOM  22543  H   GLY C1459     -42.701  13.510  32.055  1.00  9.920          H  
ATOM  22544 1HA  GLY C1459     -41.353  15.872  33.248  1.00  9.560          H  
ATOM  22545 2HA  GLY C1459     -41.892  14.436  34.110  1.00  9.560          H  
ATOM  22546  N   GLU C1460     -39.382  13.843  34.191  1.00  7.270          N  
ATOM  22547  CA  GLU C1460     -38.020  13.318  34.080  1.00  6.840          C  
ATOM  22548  C   GLU C1460     -37.917  12.075  33.149  1.00  6.080          C  
ATOM  22549  O   GLU C1460     -36.945  11.979  32.383  1.00  6.310          O  
ATOM  22550  CB  GLU C1460     -37.451  13.034  35.478  1.00  9.750          C  
ATOM  22551  CG  GLU C1460     -37.247  14.299  36.319  1.00  9.750          C  
ATOM  22552  CD  GLU C1460     -38.524  14.796  36.981  1.00  9.750          C  
ATOM  22553  OE1 GLU C1460     -39.559  14.182  36.784  1.00  9.750          O  
ATOM  22554  OE2 GLU C1460     -38.469  15.786  37.660  1.00  9.750          O  
ATOM  22555  H   GLU C1460     -39.796  13.998  35.115  1.00  8.720          H  
ATOM  22556  HA  GLU C1460     -37.403  14.103  33.641  1.00  8.210          H  
ATOM  22557 1HB  GLU C1460     -38.090  12.375  36.043  1.00 11.700          H  
ATOM  22558 2HB  GLU C1460     -36.484  12.541  35.380  1.00 11.700          H  
ATOM  22559 1HG  GLU C1460     -36.510  14.089  37.094  1.00 11.700          H  
ATOM  22560 2HG  GLU C1460     -36.846  15.084  35.680  1.00 11.700          H  
ATOM  22561  N   PRO C1461     -38.919  11.151  33.108  1.00  5.410          N  
ATOM  22562  CA  PRO C1461     -38.961   9.997  32.239  1.00  4.130          C  
ATOM  22563  C   PRO C1461     -38.917  10.357  30.759  1.00  3.360          C  
ATOM  22564  O   PRO C1461     -38.708   9.455  29.961  1.00  2.390          O  
ATOM  22565  CB  PRO C1461     -40.280   9.316  32.606  1.00  6.200          C  
ATOM  22566  CG  PRO C1461     -40.551   9.735  34.019  1.00  6.200          C  
ATOM  22567  CD  PRO C1461     -40.072  11.147  34.087  1.00  6.200          C  
ATOM  22568  HA  PRO C1461     -38.115   9.342  32.488  1.00  4.960          H  
ATOM  22569 1HB  PRO C1461     -41.047   9.648  31.905  1.00  7.430          H  
ATOM  22570 2HB  PRO C1461     -40.186   8.228  32.487  1.00  7.430          H  
ATOM  22571 1HG  PRO C1461     -41.624   9.634  34.248  1.00  7.430          H  
ATOM  22572 2HG  PRO C1461     -40.019   9.075  34.719  1.00  7.430          H  
ATOM  22573 1HD  PRO C1461     -40.902  11.758  33.738  1.00  7.430          H  
ATOM  22574 2HD  PRO C1461     -39.775  11.372  35.105  1.00  7.430          H  
ATOM  22575  N   ALA C1462     -39.134  11.648  30.401  1.00  4.060          N  
ATOM  22576  CA  ALA C1462     -39.153  12.197  29.037  1.00  3.930          C  
ATOM  22577  C   ALA C1462     -37.980  11.730  28.212  1.00  3.100          C  
ATOM  22578  O   ALA C1462     -38.060  11.710  26.984  1.00  3.130          O  
ATOM  22579  CB  ALA C1462     -39.160  13.712  29.057  1.00  5.550          C  
ATOM  22580  H   ALA C1462     -39.286  12.351  31.121  1.00  4.870          H  
ATOM  22581  HA  ALA C1462     -40.067  11.848  28.553  1.00  4.720          H  
ATOM  22582 1HB  ALA C1462     -39.207  14.090  28.040  1.00  6.660          H  
ATOM  22583 2HB  ALA C1462     -40.019  14.056  29.604  1.00  6.660          H  
ATOM  22584 3HB  ALA C1462     -38.256  14.074  29.541  1.00  6.660          H  
ATOM  22585  N   TRP C1463     -36.834  11.416  28.839  1.00  2.690          N  
ATOM  22586  CA  TRP C1463     -35.728  10.920  28.012  1.00  2.100          C  
ATOM  22587  C   TRP C1463     -36.278   9.746  27.146  1.00  1.400          C  
ATOM  22588  O   TRP C1463     -35.865   9.537  25.994  1.00  1.500          O  
ATOM  22589  CB  TRP C1463     -34.556  10.424  28.869  1.00  3.180          C  
ATOM  22590  CG  TRP C1463     -34.847   9.159  29.630  1.00  3.180          C  
ATOM  22591  CD1 TRP C1463     -35.332   9.054  30.897  1.00  3.180          C  
ATOM  22592  CD2 TRP C1463     -34.669   7.796  29.155  1.00  3.180          C  
ATOM  22593  NE1 TRP C1463     -35.472   7.731  31.237  1.00  3.180          N  
ATOM  22594  CE2 TRP C1463     -35.073   6.953  30.182  1.00  3.180          C  
ATOM  22595  CE3 TRP C1463     -34.211   7.237  27.947  1.00  3.180          C  
ATOM  22596  CZ2 TRP C1463     -35.041   5.579  30.051  1.00  3.180          C  
ATOM  22597  CZ3 TRP C1463     -34.183   5.867  27.819  1.00  3.180          C  
ATOM  22598  CH2 TRP C1463     -34.587   5.057  28.841  1.00  3.180          C  
ATOM  22599  H   TRP C1463     -36.779  11.509  29.862  1.00  3.230          H  
ATOM  22600  HA  TRP C1463     -35.385  11.717  27.356  1.00  2.520          H  
ATOM  22601 1HB  TRP C1463     -33.688  10.252  28.236  1.00  3.810          H  
ATOM  22602 2HB  TRP C1463     -34.288  11.194  29.590  1.00  3.810          H  
ATOM  22603  HD1 TRP C1463     -35.579   9.896  31.548  1.00  3.810          H  
ATOM  22604  HE1 TRP C1463     -35.816   7.387  32.120  1.00  3.810          H  
ATOM  22605  HE3 TRP C1463     -33.891   7.876  27.126  1.00  3.810          H  
ATOM  22606  HZ2 TRP C1463     -35.360   4.913  30.853  1.00  3.810          H  
ATOM  22607  HZ3 TRP C1463     -33.830   5.446  26.882  1.00  3.810          H  
ATOM  22608  HH2 TRP C1463     -34.554   3.977  28.705  1.00  3.810          H  
ATOM  22609  N   ASP C1464     -37.258   8.987  27.703  1.00  1.190          N  
ATOM  22610  CA  ASP C1464     -37.939   7.887  27.059  1.00  0.850          C  
ATOM  22611  C   ASP C1464     -39.108   8.547  26.309  1.00  0.760          C  
ATOM  22612  O   ASP C1464     -40.266   8.523  26.742  1.00  0.820          O  
ATOM  22613  CB  ASP C1464     -38.413   6.869  28.115  1.00  1.330          C  
ATOM  22614  CG  ASP C1464     -38.887   5.509  27.575  1.00  1.330          C  
ATOM  22615  OD1 ASP C1464     -38.641   5.214  26.438  1.00  1.330          O  
ATOM  22616  OD2 ASP C1464     -39.523   4.768  28.323  1.00  1.330          O  
ATOM  22617  H   ASP C1464     -37.570   9.194  28.644  1.00  1.430          H  
ATOM  22618  HA  ASP C1464     -37.277   7.414  26.348  1.00  1.020          H  
ATOM  22619 1HB  ASP C1464     -37.612   6.698  28.824  1.00  1.590          H  
ATOM  22620 2HB  ASP C1464     -39.235   7.311  28.677  1.00  1.590          H  
ATOM  22621  N   SER C1465     -38.749   9.216  25.223  1.00  0.630          N  
ATOM  22622  CA  SER C1465     -39.631  10.054  24.429  1.00  0.560          C  
ATOM  22623  C   SER C1465     -40.714   9.231  23.767  1.00  0.560          C  
ATOM  22624  O   SER C1465     -40.519   8.032  23.596  1.00  0.590          O  
ATOM  22625  CB  SER C1465     -38.787  10.689  23.349  1.00  0.810          C  
ATOM  22626  OG  SER C1465     -38.336   9.718  22.412  1.00  0.810          O  
ATOM  22627  H   SER C1465     -37.750   9.196  25.000  1.00  0.760          H  
ATOM  22628  HA  SER C1465     -40.046  10.812  25.090  1.00  0.670          H  
ATOM  22629 1HB  SER C1465     -39.339  11.439  22.839  1.00  0.970          H  
ATOM  22630 2HB  SER C1465     -37.931  11.166  23.819  1.00  0.970          H  
ATOM  22631  HG  SER C1465     -37.754  10.201  21.764  1.00  0.970          H  
ATOM  22632  N   PRO C1466     -41.868   9.811  23.359  1.00  0.530          N  
ATOM  22633  CA  PRO C1466     -42.914   9.118  22.620  1.00  0.510          C  
ATOM  22634  C   PRO C1466     -42.338   8.295  21.471  1.00  0.490          C  
ATOM  22635  O   PRO C1466     -42.685   7.126  21.341  1.00  0.500          O  
ATOM  22636  CB  PRO C1466     -43.797  10.281  22.168  1.00  0.770          C  
ATOM  22637  CG  PRO C1466     -43.655  11.296  23.308  1.00  0.770          C  
ATOM  22638  CD  PRO C1466     -42.192  11.220  23.704  1.00  0.770          C  
ATOM  22639  HA  PRO C1466     -43.458   8.465  23.309  1.00  0.610          H  
ATOM  22640 1HB  PRO C1466     -43.451  10.668  21.198  1.00  0.920          H  
ATOM  22641 2HB  PRO C1466     -44.830   9.940  22.031  1.00  0.920          H  
ATOM  22642 1HG  PRO C1466     -43.963  12.311  22.996  1.00  0.920          H  
ATOM  22643 2HG  PRO C1466     -44.319  11.043  24.139  1.00  0.920          H  
ATOM  22644 1HD  PRO C1466     -41.596  11.923  23.119  1.00  0.920          H  
ATOM  22645 2HD  PRO C1466     -42.119  11.410  24.785  1.00  0.920          H  
ATOM  22646  N   LEU C1467     -41.391   8.846  20.705  1.00  0.470          N  
ATOM  22647  CA  LEU C1467     -40.744   8.045  19.671  1.00  0.450          C  
ATOM  22648  C   LEU C1467     -40.081   6.806  20.236  1.00  0.460          C  
ATOM  22649  O   LEU C1467     -40.271   5.711  19.706  1.00  0.450          O  
ATOM  22650  CB  LEU C1467     -39.660   8.846  18.964  1.00  0.640          C  
ATOM  22651  CG  LEU C1467     -38.795   8.087  17.906  1.00  0.640          C  
ATOM  22652  CD1 LEU C1467     -39.644   7.617  16.702  1.00  0.640          C  
ATOM  22653  CD2 LEU C1467     -37.720   9.000  17.500  1.00  0.640          C  
ATOM  22654  H   LEU C1467     -41.165   9.843  20.757  1.00  0.560          H  
ATOM  22655  HA  LEU C1467     -41.505   7.737  18.959  1.00  0.540          H  
ATOM  22656 1HB  LEU C1467     -40.137   9.675  18.465  1.00  0.770          H  
ATOM  22657 2HB  LEU C1467     -38.984   9.261  19.717  1.00  0.770          H  
ATOM  22658  HG  LEU C1467     -38.354   7.199  18.355  1.00  0.770          H  
ATOM  22659 1HD1 LEU C1467     -39.001   7.097  15.989  1.00  0.770          H  
ATOM  22660 2HD1 LEU C1467     -40.427   6.933  17.036  1.00  0.770          H  
ATOM  22661 3HD1 LEU C1467     -40.093   8.478  16.218  1.00  0.770          H  
ATOM  22662 1HD2 LEU C1467     -37.075   8.509  16.773  1.00  0.770          H  
ATOM  22663 2HD2 LEU C1467     -38.176   9.882  17.075  1.00  0.770          H  
ATOM  22664 3HD2 LEU C1467     -37.136   9.281  18.374  1.00  0.770          H  
ATOM  22665  N   ARG C1468     -39.265   6.965  21.283  1.00  0.490          N  
ATOM  22666  CA  ARG C1468     -38.580   5.809  21.851  1.00  0.520          C  
ATOM  22667  C   ARG C1468     -39.583   4.787  22.366  1.00  0.550          C  
ATOM  22668  O   ARG C1468     -39.376   3.576  22.212  1.00  0.580          O  
ATOM  22669  CB  ARG C1468     -37.624   6.181  22.974  1.00  0.720          C  
ATOM  22670  CG  ARG C1468     -36.709   5.007  23.418  1.00  0.720          C  
ATOM  22671  CD  ARG C1468     -35.745   5.383  24.499  1.00  0.720          C  
ATOM  22672  NE  ARG C1468     -34.820   6.459  24.097  1.00  0.720          N  
ATOM  22673  CZ  ARG C1468     -33.681   6.302  23.377  1.00  0.720          C  
ATOM  22674  NH1 ARG C1468     -33.302   5.106  22.966  1.00  0.720          N  
ATOM  22675  NH2 ARG C1468     -32.940   7.363  23.081  1.00  0.720          N  
ATOM  22676  H   ARG C1468     -39.121   7.904  21.669  1.00  0.590          H  
ATOM  22677  HA  ARG C1468     -37.994   5.344  21.063  1.00  0.620          H  
ATOM  22678 1HB  ARG C1468     -37.003   7.018  22.665  1.00  0.860          H  
ATOM  22679 2HB  ARG C1468     -38.201   6.501  23.848  1.00  0.860          H  
ATOM  22680 1HG  ARG C1468     -37.335   4.205  23.819  1.00  0.860          H  
ATOM  22681 2HG  ARG C1468     -36.155   4.635  22.559  1.00  0.860          H  
ATOM  22682 1HD  ARG C1468     -36.302   5.712  25.361  1.00  0.860          H  
ATOM  22683 2HD  ARG C1468     -35.160   4.511  24.781  1.00  0.860          H  
ATOM  22684  HE  ARG C1468     -35.059   7.405  24.393  1.00  0.860          H  
ATOM  22685 1HH1 ARG C1468     -33.856   4.293  23.185  1.00  0.860          H  
ATOM  22686 2HH1 ARG C1468     -32.452   5.001  22.430  1.00  0.860          H  
ATOM  22687 1HH2 ARG C1468     -33.227   8.285  23.392  1.00  0.860          H  
ATOM  22688 2HH2 ARG C1468     -32.090   7.255  22.546  1.00  0.860          H  
ATOM  22689  N   ARG C1469     -40.659   5.277  22.985  1.00  0.560          N  
ATOM  22690  CA  ARG C1469     -41.694   4.438  23.556  1.00  0.570          C  
ATOM  22691  C   ARG C1469     -42.333   3.605  22.448  1.00  0.560          C  
ATOM  22692  O   ARG C1469     -42.540   2.400  22.622  1.00  0.620          O  
ATOM  22693  CB  ARG C1469     -42.729   5.314  24.238  1.00  0.790          C  
ATOM  22694  CG  ARG C1469     -42.204   6.114  25.460  1.00  0.790          C  
ATOM  22695  CD  ARG C1469     -42.080   5.345  26.676  1.00  0.790          C  
ATOM  22696  NE  ARG C1469     -43.344   4.883  27.172  1.00  0.790          N  
ATOM  22697  CZ  ARG C1469     -43.473   3.993  28.172  1.00  0.790          C  
ATOM  22698  NH1 ARG C1469     -42.384   3.516  28.772  1.00  0.790          N  
ATOM  22699  NH2 ARG C1469     -44.676   3.599  28.558  1.00  0.790          N  
ATOM  22700  H   ARG C1469     -40.726   6.294  23.084  1.00  0.670          H  
ATOM  22701  HA  ARG C1469     -41.240   3.773  24.288  1.00  0.680          H  
ATOM  22702 1HB  ARG C1469     -43.125   6.027  23.533  1.00  0.950          H  
ATOM  22703 2HB  ARG C1469     -43.556   4.694  24.569  1.00  0.950          H  
ATOM  22704 1HG  ARG C1469     -41.190   6.421  25.248  1.00  0.950          H  
ATOM  22705 2HG  ARG C1469     -42.794   6.997  25.650  1.00  0.950          H  
ATOM  22706 1HD  ARG C1469     -41.433   4.490  26.503  1.00  0.950          H  
ATOM  22707 2HD  ARG C1469     -41.642   5.993  27.433  1.00  0.950          H  
ATOM  22708  HE  ARG C1469     -44.184   5.255  26.724  1.00  0.950          H  
ATOM  22709 1HH1 ARG C1469     -41.431   3.843  28.486  1.00  0.950          H  
ATOM  22710 2HH1 ARG C1469     -42.470   2.850  29.523  1.00  0.950          H  
ATOM  22711 1HH2 ARG C1469     -45.500   3.969  28.104  1.00  0.950          H  
ATOM  22712 2HH2 ARG C1469     -44.777   2.937  29.312  1.00  0.950          H  
ATOM  22713  N   VAL C1470     -42.585   4.236  21.294  1.00  0.500          N  
ATOM  22714  CA  VAL C1470     -43.116   3.559  20.119  1.00  0.500          C  
ATOM  22715  C   VAL C1470     -42.153   2.541  19.587  1.00  0.470          C  
ATOM  22716  O   VAL C1470     -42.558   1.434  19.265  1.00  0.480          O  
ATOM  22717  CB  VAL C1470     -43.437   4.541  18.987  1.00  0.700          C  
ATOM  22718  CG1 VAL C1470     -43.777   3.807  17.657  1.00  0.700          C  
ATOM  22719  CG2 VAL C1470     -44.577   5.317  19.376  1.00  0.700          C  
ATOM  22720  H   VAL C1470     -42.439   5.250  21.270  1.00  0.600          H  
ATOM  22721  HA  VAL C1470     -44.038   3.054  20.406  1.00  0.600          H  
ATOM  22722  HB  VAL C1470     -42.583   5.194  18.817  1.00  0.840          H  
ATOM  22723 1HG1 VAL C1470     -44.017   4.548  16.898  1.00  0.840          H  
ATOM  22724 2HG1 VAL C1470     -42.930   3.216  17.316  1.00  0.840          H  
ATOM  22725 3HG1 VAL C1470     -44.638   3.150  17.806  1.00  0.840          H  
ATOM  22726 1HG2 VAL C1470     -44.747   5.973  18.593  1.00  0.840          H  
ATOM  22727 2HG2 VAL C1470     -45.438   4.668  19.527  1.00  0.840          H  
ATOM  22728 3HG2 VAL C1470     -44.385   5.863  20.281  1.00  0.840          H  
ATOM  22729  N   LEU C1471     -40.881   2.888  19.478  1.00  0.460          N  
ATOM  22730  CA  LEU C1471     -39.942   1.923  18.953  1.00  0.460          C  
ATOM  22731  C   LEU C1471     -39.925   0.691  19.873  1.00  0.500          C  
ATOM  22732  O   LEU C1471     -39.876  -0.449  19.387  1.00  0.510          O  
ATOM  22733  CB  LEU C1471     -38.560   2.583  18.838  1.00  0.640          C  
ATOM  22734  CG  LEU C1471     -38.431   3.749  17.755  1.00  0.640          C  
ATOM  22735  CD1 LEU C1471     -37.096   4.450  17.938  1.00  0.640          C  
ATOM  22736  CD2 LEU C1471     -38.550   3.204  16.323  1.00  0.640          C  
ATOM  22737  H   LEU C1471     -40.586   3.838  19.724  1.00  0.550          H  
ATOM  22738  HA  LEU C1471     -40.279   1.604  17.975  1.00  0.550          H  
ATOM  22739 1HB  LEU C1471     -38.305   3.005  19.810  1.00  0.770          H  
ATOM  22740 2HB  LEU C1471     -37.826   1.816  18.595  1.00  0.770          H  
ATOM  22741  HG  LEU C1471     -39.218   4.474  17.916  1.00  0.770          H  
ATOM  22742 1HD1 LEU C1471     -37.017   5.263  17.219  1.00  0.770          H  
ATOM  22743 2HD1 LEU C1471     -37.032   4.855  18.943  1.00  0.770          H  
ATOM  22744 3HD1 LEU C1471     -36.283   3.742  17.778  1.00  0.770          H  
ATOM  22745 1HD2 LEU C1471     -38.457   4.031  15.617  1.00  0.770          H  
ATOM  22746 2HD2 LEU C1471     -37.754   2.477  16.137  1.00  0.770          H  
ATOM  22747 3HD2 LEU C1471     -39.506   2.735  16.185  1.00  0.770          H  
ATOM  22748  N   ALA C1472     -39.989   0.913  21.201  1.00  0.540          N  
ATOM  22749  CA  ALA C1472     -40.048  -0.191  22.150  1.00  0.590          C  
ATOM  22750  C   ALA C1472     -41.320  -1.017  21.927  1.00  0.610          C  
ATOM  22751  O   ALA C1472     -41.282  -2.245  21.984  1.00  0.650          O  
ATOM  22752  CB  ALA C1472     -39.993   0.333  23.573  1.00  0.810          C  
ATOM  22753  H   ALA C1472     -39.964   1.876  21.551  1.00  0.650          H  
ATOM  22754  HA  ALA C1472     -39.187  -0.834  21.974  1.00  0.710          H  
ATOM  22755 1HB  ALA C1472     -40.009  -0.498  24.266  1.00  0.970          H  
ATOM  22756 2HB  ALA C1472     -39.076   0.908  23.710  1.00  0.970          H  
ATOM  22757 3HB  ALA C1472     -40.847   0.975  23.755  1.00  0.970          H  
ATOM  22758  N   GLU C1473     -42.453  -0.345  21.667  1.00  0.590          N  
ATOM  22759  CA  GLU C1473     -43.707  -1.031  21.362  1.00  0.620          C  
ATOM  22760  C   GLU C1473     -43.598  -1.865  20.098  1.00  0.580          C  
ATOM  22761  O   GLU C1473     -44.038  -3.010  20.064  1.00  0.570          O  
ATOM  22762  CB  GLU C1473     -44.871  -0.046  21.184  1.00  0.860          C  
ATOM  22763  CG  GLU C1473     -46.231  -0.709  20.863  1.00  0.860          C  
ATOM  22764  CD  GLU C1473     -47.354   0.293  20.678  1.00  0.860          C  
ATOM  22765  OE1 GLU C1473     -47.114   1.450  20.896  1.00  0.860          O  
ATOM  22766  OE2 GLU C1473     -48.446  -0.095  20.308  1.00  0.860          O  
ATOM  22767  H   GLU C1473     -42.445   0.679  21.732  1.00  0.710          H  
ATOM  22768  HA  GLU C1473     -43.941  -1.701  22.184  1.00  0.740          H  
ATOM  22769 1HB  GLU C1473     -44.978   0.558  22.086  1.00  1.030          H  
ATOM  22770 2HB  GLU C1473     -44.650   0.630  20.368  1.00  1.030          H  
ATOM  22771 1HG  GLU C1473     -46.127  -1.276  19.950  1.00  1.030          H  
ATOM  22772 2HG  GLU C1473     -46.487  -1.403  21.662  1.00  1.030          H  
ATOM  22773  N   LEU C1474     -42.986  -1.312  19.051  1.00  0.540          N  
ATOM  22774  CA  LEU C1474     -42.882  -2.018  17.781  1.00  0.500          C  
ATOM  22775  C   LEU C1474     -42.087  -3.304  17.988  1.00  0.510          C  
ATOM  22776  O   LEU C1474     -42.439  -4.367  17.482  1.00  0.520          O  
ATOM  22777  CB  LEU C1474     -42.194  -1.129  16.723  1.00  0.720          C  
ATOM  22778  CG  LEU C1474     -42.953   0.170  16.245  1.00  0.720          C  
ATOM  22779  CD1 LEU C1474     -42.036   0.940  15.310  1.00  0.720          C  
ATOM  22780  CD2 LEU C1474     -44.258  -0.146  15.569  1.00  0.720          C  
ATOM  22781  H   LEU C1474     -42.656  -0.352  19.137  1.00  0.650          H  
ATOM  22782  HA  LEU C1474     -43.871  -2.289  17.447  1.00  0.600          H  
ATOM  22783 1HB  LEU C1474     -41.244  -0.798  17.145  1.00  0.860          H  
ATOM  22784 2HB  LEU C1474     -41.977  -1.716  15.853  1.00  0.860          H  
ATOM  22785  HG  LEU C1474     -43.159   0.783  17.093  1.00  0.860          H  
ATOM  22786 1HD1 LEU C1474     -42.523   1.848  15.006  1.00  0.860          H  
ATOM  22787 2HD1 LEU C1474     -41.123   1.178  15.823  1.00  0.860          H  
ATOM  22788 3HD1 LEU C1474     -41.810   0.338  14.434  1.00  0.860          H  
ATOM  22789 1HD2 LEU C1474     -44.744   0.779  15.258  1.00  0.860          H  
ATOM  22790 2HD2 LEU C1474     -44.059  -0.742  14.712  1.00  0.860          H  
ATOM  22791 3HD2 LEU C1474     -44.915  -0.675  16.242  1.00  0.860          H  
ATOM  22792  N   ASN C1475     -41.070  -3.248  18.835  1.00  0.530          N  
ATOM  22793  CA  ASN C1475     -40.239  -4.410  19.142  1.00  0.550          C  
ATOM  22794  C   ASN C1475     -41.044  -5.571  19.760  1.00  0.570          C  
ATOM  22795  O   ASN C1475     -40.562  -6.706  19.798  1.00  0.610          O  
ATOM  22796  CB  ASN C1475     -39.086  -4.003  20.056  1.00  0.760          C  
ATOM  22797  CG  ASN C1475     -37.974  -5.065  20.220  1.00  0.760          C  
ATOM  22798  OD1 ASN C1475     -37.446  -5.607  19.225  1.00  0.760          O  
ATOM  22799  ND2 ASN C1475     -37.611  -5.319  21.459  1.00  0.760          N  
ATOM  22800  H   ASN C1475     -40.799  -2.330  19.210  1.00  0.640          H  
ATOM  22801  HA  ASN C1475     -39.818  -4.774  18.211  1.00  0.660          H  
ATOM  22802 1HB  ASN C1475     -38.644  -3.079  19.679  1.00  0.910          H  
ATOM  22803 2HB  ASN C1475     -39.489  -3.781  21.042  1.00  0.910          H  
ATOM  22804 1HD2 ASN C1475     -36.852  -5.975  21.674  1.00  0.910          H  
ATOM  22805 2HD2 ASN C1475     -38.067  -4.848  22.205  1.00  0.910          H  
ATOM  22806  N   ARG C1476     -42.227  -5.282  20.322  1.00  0.590          N  
ATOM  22807  CA  ARG C1476     -43.049  -6.290  20.965  1.00  0.630          C  
ATOM  22808  C   ARG C1476     -44.247  -6.734  20.113  1.00  0.620          C  
ATOM  22809  O   ARG C1476     -45.061  -7.540  20.571  1.00  0.740          O  
ATOM  22810  CB  ARG C1476     -43.548  -5.773  22.305  1.00  0.870          C  
ATOM  22811  CG  ARG C1476     -42.446  -5.526  23.324  1.00  0.870          C  
ATOM  22812  CD  ARG C1476     -42.978  -5.244  24.694  1.00  0.870          C  
ATOM  22813  NE  ARG C1476     -43.767  -4.006  24.759  1.00  0.870          N  
ATOM  22814  CZ  ARG C1476     -43.267  -2.760  24.939  1.00  0.870          C  
ATOM  22815  NH1 ARG C1476     -41.973  -2.563  25.048  1.00  0.870          N  
ATOM  22816  NH2 ARG C1476     -44.092  -1.728  25.007  1.00  0.870          N  
ATOM  22817  H   ARG C1476     -42.625  -4.344  20.237  1.00  0.710          H  
ATOM  22818  HA  ARG C1476     -42.425  -7.163  21.152  1.00  0.760          H  
ATOM  22819 1HB  ARG C1476     -44.068  -4.826  22.145  1.00  1.040          H  
ATOM  22820 2HB  ARG C1476     -44.259  -6.476  22.731  1.00  1.040          H  
ATOM  22821 1HG  ARG C1476     -41.802  -6.402  23.375  1.00  1.040          H  
ATOM  22822 2HG  ARG C1476     -41.857  -4.668  22.995  1.00  1.040          H  
ATOM  22823 1HD  ARG C1476     -43.625  -6.069  24.993  1.00  1.040          H  
ATOM  22824 2HD  ARG C1476     -42.154  -5.171  25.399  1.00  1.040          H  
ATOM  22825  HE  ARG C1476     -44.772  -4.096  24.681  1.00  1.040          H  
ATOM  22826 1HH1 ARG C1476     -41.334  -3.339  24.988  1.00  1.040          H  
ATOM  22827 2HH1 ARG C1476     -41.616  -1.629  25.178  1.00  1.040          H  
ATOM  22828 1HH2 ARG C1476     -45.091  -1.871  24.928  1.00  1.040          H  
ATOM  22829 2HH2 ARG C1476     -43.721  -0.796  25.136  1.00  1.040          H  
ATOM  22830  N   ILE C1477     -44.367  -6.228  18.885  1.00  0.610          N  
ATOM  22831  CA  ILE C1477     -45.492  -6.596  18.033  1.00  0.550          C  
ATOM  22832  C   ILE C1477     -45.081  -7.712  17.065  1.00  0.520          C  
ATOM  22833  O   ILE C1477     -44.159  -7.509  16.279  1.00  0.650          O  
ATOM  22834  CB  ILE C1477     -46.023  -5.384  17.241  1.00  0.790          C  
ATOM  22835  CG1 ILE C1477     -46.585  -4.321  18.194  1.00  0.790          C  
ATOM  22836  CG2 ILE C1477     -47.043  -5.796  16.161  1.00  0.790          C  
ATOM  22837  CD1 ILE C1477     -46.918  -2.984  17.521  1.00  0.790          C  
ATOM  22838  H   ILE C1477     -43.655  -5.580  18.532  1.00  0.730          H  
ATOM  22839  HA  ILE C1477     -46.282  -6.908  18.696  1.00  0.660          H  
ATOM  22840  HB  ILE C1477     -45.179  -4.934  16.779  1.00  0.950          H  
ATOM  22841 1HG1 ILE C1477     -47.487  -4.708  18.662  1.00  0.950          H  
ATOM  22842 2HG1 ILE C1477     -45.857  -4.138  18.968  1.00  0.950          H  
ATOM  22843 1HG2 ILE C1477     -47.343  -4.932  15.601  1.00  0.950          H  
ATOM  22844 2HG2 ILE C1477     -46.593  -6.493  15.477  1.00  0.950          H  
ATOM  22845 3HG2 ILE C1477     -47.917  -6.245  16.622  1.00  0.950          H  
ATOM  22846 1HD1 ILE C1477     -47.300  -2.292  18.269  1.00  0.950          H  
ATOM  22847 2HD1 ILE C1477     -46.037  -2.572  17.075  1.00  0.950          H  
ATOM  22848 3HD1 ILE C1477     -47.671  -3.115  16.761  1.00  0.950          H  
ATOM  22849  N   PRO C1478     -45.773  -8.879  17.064  1.00  0.380          N  
ATOM  22850  CA  PRO C1478     -45.484 -10.076  16.269  1.00  0.380          C  
ATOM  22851  C   PRO C1478     -45.587  -9.958  14.742  1.00  0.410          C  
ATOM  22852  O   PRO C1478     -45.037 -10.796  14.031  1.00  0.520          O  
ATOM  22853  CB  PRO C1478     -46.521 -11.084  16.791  1.00  0.570          C  
ATOM  22854  CG  PRO C1478     -47.642 -10.257  17.346  1.00  0.570          C  
ATOM  22855  CD  PRO C1478     -46.980  -9.032  17.923  1.00  0.570          C  
ATOM  22856  HA  PRO C1478     -44.475 -10.422  16.538  1.00  0.460          H  
ATOM  22857 1HB  PRO C1478     -46.846 -11.738  15.966  1.00  0.680          H  
ATOM  22858 2HB  PRO C1478     -46.059 -11.735  17.548  1.00  0.680          H  
ATOM  22859 1HG  PRO C1478     -48.363 -10.021  16.551  1.00  0.680          H  
ATOM  22860 2HG  PRO C1478     -48.189 -10.838  18.107  1.00  0.680          H  
ATOM  22861 1HD  PRO C1478     -47.686  -8.211  17.801  1.00  0.680          H  
ATOM  22862 2HD  PRO C1478     -46.691  -9.194  18.981  1.00  0.680          H  
ATOM  22863  N   SER C1479     -46.295  -8.958  14.225  1.00  0.440          N  
ATOM  22864  CA  SER C1479     -46.436  -8.834  12.778  1.00  0.500          C  
ATOM  22865  C   SER C1479     -45.964  -7.514  12.245  1.00  0.400          C  
ATOM  22866  O   SER C1479     -46.353  -6.447  12.742  1.00  0.380          O  
ATOM  22867  CB  SER C1479     -47.865  -9.026  12.354  1.00  0.680          C  
ATOM  22868  OG  SER C1479     -48.022  -8.731  10.980  1.00  0.680          O  
ATOM  22869  H   SER C1479     -46.750  -8.283  14.816  1.00  0.530          H  
ATOM  22870  HA  SER C1479     -45.839  -9.615  12.310  1.00  0.600          H  
ATOM  22871 1HB  SER C1479     -48.152 -10.052  12.542  1.00  0.810          H  
ATOM  22872 2HB  SER C1479     -48.512  -8.391  12.945  1.00  0.810          H  
ATOM  22873  HG  SER C1479     -48.900  -9.058  10.749  1.00  0.810          H  
ATOM  22874  N   SER C1480     -45.160  -7.590  11.190  1.00  0.370          N  
ATOM  22875  CA  SER C1480     -44.617  -6.408  10.545  1.00  0.330          C  
ATOM  22876  C   SER C1480     -45.699  -5.529   9.930  1.00  0.310          C  
ATOM  22877  O   SER C1480     -45.481  -4.330   9.719  1.00  0.350          O  
ATOM  22878  CB  SER C1480     -43.636  -6.821   9.469  1.00  0.480          C  
ATOM  22879  OG  SER C1480     -44.293  -7.437   8.400  1.00  0.480          O  
ATOM  22880  H   SER C1480     -44.893  -8.520  10.859  1.00  0.440          H  
ATOM  22881  HA  SER C1480     -44.093  -5.823  11.292  1.00  0.400          H  
ATOM  22882 1HB  SER C1480     -43.079  -5.953   9.114  1.00  0.570          H  
ATOM  22883 2HB  SER C1480     -42.920  -7.518   9.896  1.00  0.570          H  
ATOM  22884  HG  SER C1480     -44.667  -6.705   7.882  1.00  0.570          H  
ATOM  22885  N   ARG C1481     -46.871  -6.113   9.626  1.00  0.290          N  
ATOM  22886  CA  ARG C1481     -47.960  -5.330   9.049  1.00  0.300          C  
ATOM  22887  C   ARG C1481     -48.507  -4.392  10.104  1.00  0.300          C  
ATOM  22888  O   ARG C1481     -48.870  -3.246   9.821  1.00  0.300          O  
ATOM  22889  CB  ARG C1481     -49.115  -6.193   8.530  1.00  0.420          C  
ATOM  22890  CG  ARG C1481     -48.827  -6.998   7.272  1.00  0.420          C  
ATOM  22891  CD  ARG C1481     -50.088  -7.549   6.605  1.00  0.420          C  
ATOM  22892  NE  ARG C1481     -50.799  -8.561   7.411  1.00  0.420          N  
ATOM  22893  CZ  ARG C1481     -50.582  -9.910   7.378  1.00  0.420          C  
ATOM  22894  NH1 ARG C1481     -49.705 -10.472   6.594  1.00  0.420          N  
ATOM  22895  NH2 ARG C1481     -51.272 -10.721   8.155  1.00  0.420          N  
ATOM  22896  H   ARG C1481     -47.005  -7.100   9.848  1.00  0.350          H  
ATOM  22897  HA  ARG C1481     -47.569  -4.735   8.222  1.00  0.360          H  
ATOM  22898 1HB  ARG C1481     -49.411  -6.895   9.306  1.00  0.500          H  
ATOM  22899 2HB  ARG C1481     -49.973  -5.556   8.324  1.00  0.500          H  
ATOM  22900 1HG  ARG C1481     -48.303  -6.370   6.551  1.00  0.500          H  
ATOM  22901 2HG  ARG C1481     -48.197  -7.842   7.542  1.00  0.500          H  
ATOM  22902 1HD  ARG C1481     -50.773  -6.723   6.423  1.00  0.500          H  
ATOM  22903 2HD  ARG C1481     -49.819  -7.994   5.646  1.00  0.500          H  
ATOM  22904  HE  ARG C1481     -51.511  -8.225   8.046  1.00  0.500          H  
ATOM  22905 1HH1 ARG C1481     -49.100  -9.941   5.942  1.00  0.500          H  
ATOM  22906 2HH1 ARG C1481     -49.607 -11.502   6.650  1.00  0.500          H  
ATOM  22907 1HH2 ARG C1481     -51.973 -10.363   8.788  1.00  0.500          H  
ATOM  22908 2HH2 ARG C1481     -51.051 -11.735   8.107  1.00  0.500          H  
ATOM  22909  N   ARG C1482     -48.614  -4.924  11.321  1.00  0.340          N  
ATOM  22910  CA  ARG C1482     -49.148  -4.187  12.439  1.00  0.360          C  
ATOM  22911  C   ARG C1482     -48.155  -3.138  12.858  1.00  0.370          C  
ATOM  22912  O   ARG C1482     -48.546  -2.019  13.186  1.00  0.380          O  
ATOM  22913  CB  ARG C1482     -49.462  -5.102  13.601  1.00  0.500          C  
ATOM  22914  CG  ARG C1482     -50.650  -6.015  13.411  1.00  0.500          C  
ATOM  22915  CD  ARG C1482     -50.809  -6.927  14.571  1.00  0.500          C  
ATOM  22916  NE  ARG C1482     -51.119  -6.194  15.796  1.00  0.500          N  
ATOM  22917  CZ  ARG C1482     -51.065  -6.704  17.047  1.00  0.500          C  
ATOM  22918  NH1 ARG C1482     -50.712  -7.958  17.243  1.00  0.500          N  
ATOM  22919  NH2 ARG C1482     -51.371  -5.935  18.081  1.00  0.500          N  
ATOM  22920  H   ARG C1482     -48.270  -5.866  11.467  1.00  0.410          H  
ATOM  22921  HA  ARG C1482     -50.069  -3.696  12.127  1.00  0.430          H  
ATOM  22922 1HB  ARG C1482     -48.612  -5.747  13.768  1.00  0.600          H  
ATOM  22923 2HB  ARG C1482     -49.613  -4.510  14.502  1.00  0.600          H  
ATOM  22924 1HG  ARG C1482     -51.556  -5.420  13.311  1.00  0.600          H  
ATOM  22925 2HG  ARG C1482     -50.505  -6.615  12.512  1.00  0.600          H  
ATOM  22926 1HD  ARG C1482     -51.622  -7.627  14.372  1.00  0.600          H  
ATOM  22927 2HD  ARG C1482     -49.881  -7.474  14.723  1.00  0.600          H  
ATOM  22928  HE  ARG C1482     -51.406  -5.227  15.699  1.00  0.600          H  
ATOM  22929 1HH1 ARG C1482     -50.484  -8.550  16.459  1.00  0.600          H  
ATOM  22930 2HH1 ARG C1482     -50.678  -8.334  18.180  1.00  0.600          H  
ATOM  22931 1HH2 ARG C1482     -51.644  -4.973  17.933  1.00  0.600          H  
ATOM  22932 2HH2 ARG C1482     -51.337  -6.307  19.019  1.00  0.600          H  
ATOM  22933  N   ARG C1483     -46.866  -3.490  12.838  1.00  0.380          N  
ATOM  22934  CA  ARG C1483     -45.852  -2.532  13.227  1.00  0.440          C  
ATOM  22935  C   ARG C1483     -45.881  -1.322  12.316  1.00  0.400          C  
ATOM  22936  O   ARG C1483     -45.836  -0.183  12.791  1.00  0.410          O  
ATOM  22937  CB  ARG C1483     -44.461  -3.146  13.186  1.00  0.590          C  
ATOM  22938  CG  ARG C1483     -44.222  -4.118  14.279  1.00  0.590          C  
ATOM  22939  CD  ARG C1483     -42.808  -4.477  14.488  1.00  0.590          C  
ATOM  22940  NE  ARG C1483     -42.160  -5.137  13.405  1.00  0.590          N  
ATOM  22941  CZ  ARG C1483     -42.112  -6.470  13.216  1.00  0.590          C  
ATOM  22942  NH1 ARG C1483     -42.721  -7.324  14.008  1.00  0.590          N  
ATOM  22943  NH2 ARG C1483     -41.414  -6.922  12.225  1.00  0.590          N  
ATOM  22944  H   ARG C1483     -46.614  -4.451  12.585  1.00  0.460          H  
ATOM  22945  HA  ARG C1483     -46.061  -2.210  14.246  1.00  0.530          H  
ATOM  22946 1HB  ARG C1483     -44.340  -3.673  12.249  1.00  0.710          H  
ATOM  22947 2HB  ARG C1483     -43.695  -2.379  13.220  1.00  0.710          H  
ATOM  22948 1HG  ARG C1483     -44.548  -3.629  15.183  1.00  0.710          H  
ATOM  22949 2HG  ARG C1483     -44.797  -5.023  14.120  1.00  0.710          H  
ATOM  22950 1HD  ARG C1483     -42.239  -3.598  14.724  1.00  0.710          H  
ATOM  22951 2HD  ARG C1483     -42.779  -5.151  15.323  1.00  0.710          H  
ATOM  22952  HE  ARG C1483     -41.639  -4.563  12.757  1.00  0.710          H  
ATOM  22953 1HH1 ARG C1483     -43.276  -7.012  14.809  1.00  0.710          H  
ATOM  22954 2HH1 ARG C1483     -42.645  -8.320  13.833  1.00  0.710          H  
ATOM  22955 1HH2 ARG C1483     -40.913  -6.272  11.626  1.00  0.710          H  
ATOM  22956 2HH2 ARG C1483     -41.309  -7.940  12.108  1.00  0.710          H  
ATOM  22957  N   ALA C1484     -45.981  -1.558  11.007  1.00  0.370          N  
ATOM  22958  CA  ALA C1484     -46.026  -0.462  10.065  1.00  0.350          C  
ATOM  22959  C   ALA C1484     -47.255   0.404  10.277  1.00  0.350          C  
ATOM  22960  O   ALA C1484     -47.159   1.643  10.278  1.00  0.350          O  
ATOM  22961  CB  ALA C1484     -45.970  -1.022   8.670  1.00  0.500          C  
ATOM  22962  H   ALA C1484     -45.982  -2.518  10.646  1.00  0.440          H  
ATOM  22963  HA  ALA C1484     -45.172   0.156  10.226  1.00  0.420          H  
ATOM  22964 1HB  ALA C1484     -45.942  -0.235   7.955  1.00  0.600          H  
ATOM  22965 2HB  ALA C1484     -45.065  -1.615   8.574  1.00  0.600          H  
ATOM  22966 3HB  ALA C1484     -46.842  -1.656   8.490  1.00  0.600          H  
ATOM  22967  N   ALA C1485     -48.406  -0.234  10.514  1.00  0.340          N  
ATOM  22968  CA  ALA C1485     -49.622   0.507  10.747  1.00  0.340          C  
ATOM  22969  C   ALA C1485     -49.534   1.351  12.004  1.00  0.360          C  
ATOM  22970  O   ALA C1485     -49.961   2.510  11.989  1.00  0.370          O  
ATOM  22971  CB  ALA C1485     -50.788  -0.451  10.849  1.00  0.480          C  
ATOM  22972  H   ALA C1485     -48.454  -1.257  10.461  1.00  0.410          H  
ATOM  22973  HA  ALA C1485     -49.774   1.175   9.907  1.00  0.410          H  
ATOM  22974 1HB  ALA C1485     -51.708   0.107  10.994  1.00  0.570          H  
ATOM  22975 2HB  ALA C1485     -50.850  -1.035   9.930  1.00  0.570          H  
ATOM  22976 3HB  ALA C1485     -50.628  -1.119  11.691  1.00  0.570          H  
ATOM  22977  N   ARG C1486     -48.951   0.793  13.078  1.00  0.370          N  
ATOM  22978  CA  ARG C1486     -48.823   1.506  14.342  1.00  0.400          C  
ATOM  22979  C   ARG C1486     -47.850   2.665  14.256  1.00  0.360          C  
ATOM  22980  O   ARG C1486     -48.110   3.724  14.831  1.00  0.360          O  
ATOM  22981  CB  ARG C1486     -48.420   0.566  15.477  1.00  0.550          C  
ATOM  22982  CG  ARG C1486     -49.507  -0.450  15.914  1.00  0.550          C  
ATOM  22983  CD  ARG C1486     -50.704   0.176  16.596  1.00  0.550          C  
ATOM  22984  NE  ARG C1486     -50.406   0.672  17.953  1.00  0.550          N  
ATOM  22985  CZ  ARG C1486     -51.072   1.644  18.613  1.00  0.550          C  
ATOM  22986  NH1 ARG C1486     -52.080   2.329  18.081  1.00  0.550          N  
ATOM  22987  NH2 ARG C1486     -50.677   1.895  19.841  1.00  0.550          N  
ATOM  22988  H   ARG C1486     -48.644  -0.182  13.024  1.00  0.440          H  
ATOM  22989  HA  ARG C1486     -49.793   1.927  14.578  1.00  0.480          H  
ATOM  22990 1HB  ARG C1486     -47.548  -0.011  15.163  1.00  0.660          H  
ATOM  22991 2HB  ARG C1486     -48.131   1.147  16.352  1.00  0.660          H  
ATOM  22992 1HG  ARG C1486     -49.875  -0.974  15.036  1.00  0.660          H  
ATOM  22993 2HG  ARG C1486     -49.072  -1.162  16.601  1.00  0.660          H  
ATOM  22994 1HD  ARG C1486     -51.110   0.989  16.012  1.00  0.660          H  
ATOM  22995 2HD  ARG C1486     -51.470  -0.592  16.689  1.00  0.660          H  
ATOM  22996  HE  ARG C1486     -49.648   0.220  18.499  1.00  0.660          H  
ATOM  22997 1HH1 ARG C1486     -52.402   2.182  17.112  1.00  0.660          H  
ATOM  22998 2HH1 ARG C1486     -52.544   3.049  18.616  1.00  0.660          H  
ATOM  22999 1HH2 ARG C1486     -49.889   1.338  20.220  1.00  0.660          H  
ATOM  23000 2HH2 ARG C1486     -51.124   2.606  20.394  1.00  0.660          H  
ATOM  23001  N   LEU C1487     -46.731   2.500  13.549  1.00  0.330          N  
ATOM  23002  CA  LEU C1487     -45.808   3.616  13.451  1.00  0.320          C  
ATOM  23003  C   LEU C1487     -46.465   4.753  12.669  1.00  0.320          C  
ATOM  23004  O   LEU C1487     -46.319   5.920  13.044  1.00  0.320          O  
ATOM  23005  CB  LEU C1487     -44.476   3.199  12.816  1.00  0.450          C  
ATOM  23006  CG  LEU C1487     -43.357   4.323  12.685  1.00  0.450          C  
ATOM  23007  CD1 LEU C1487     -42.979   4.924  14.057  1.00  0.450          C  
ATOM  23008  CD2 LEU C1487     -42.136   3.701  12.050  1.00  0.450          C  
ATOM  23009  H   LEU C1487     -46.508   1.593  13.125  1.00  0.400          H  
ATOM  23010  HA  LEU C1487     -45.607   3.964  14.460  1.00  0.380          H  
ATOM  23011 1HB  LEU C1487     -44.073   2.372  13.380  1.00  0.540          H  
ATOM  23012 2HB  LEU C1487     -44.693   2.832  11.808  1.00  0.540          H  
ATOM  23013  HG  LEU C1487     -43.724   5.126  12.057  1.00  0.540          H  
ATOM  23014 1HD1 LEU C1487     -42.209   5.683  13.918  1.00  0.540          H  
ATOM  23015 2HD1 LEU C1487     -43.848   5.389  14.513  1.00  0.540          H  
ATOM  23016 3HD1 LEU C1487     -42.600   4.150  14.713  1.00  0.540          H  
ATOM  23017 1HD2 LEU C1487     -41.370   4.459  11.922  1.00  0.540          H  
ATOM  23018 2HD2 LEU C1487     -41.754   2.899  12.680  1.00  0.540          H  
ATOM  23019 3HD2 LEU C1487     -42.406   3.298  11.086  1.00  0.540          H  
ATOM  23020  N   PHE C1488     -47.178   4.438  11.571  1.00  0.320          N  
ATOM  23021  CA  PHE C1488     -47.851   5.496  10.824  1.00  0.320          C  
ATOM  23022  C   PHE C1488     -48.913   6.168  11.699  1.00  0.330          C  
ATOM  23023  O   PHE C1488     -48.980   7.402  11.762  1.00  0.330          O  
ATOM  23024  CB  PHE C1488     -48.470   5.014   9.517  1.00  0.450          C  
ATOM  23025  CG  PHE C1488     -49.081   6.177   8.755  1.00  0.450          C  
ATOM  23026  CD1 PHE C1488     -48.252   7.077   8.089  1.00  0.450          C  
ATOM  23027  CD2 PHE C1488     -50.450   6.392   8.711  1.00  0.450          C  
ATOM  23028  CE1 PHE C1488     -48.772   8.149   7.420  1.00  0.450          C  
ATOM  23029  CE2 PHE C1488     -50.962   7.476   8.028  1.00  0.450          C  
ATOM  23030  CZ  PHE C1488     -50.115   8.348   7.390  1.00  0.450          C  
ATOM  23031  H   PHE C1488     -47.249   3.464  11.252  1.00  0.380          H  
ATOM  23032  HA  PHE C1488     -47.112   6.251  10.567  1.00  0.380          H  
ATOM  23033 1HB  PHE C1488     -47.712   4.537   8.896  1.00  0.540          H  
ATOM  23034 2HB  PHE C1488     -49.246   4.273   9.728  1.00  0.540          H  
ATOM  23035  HD1 PHE C1488     -47.176   6.931   8.110  1.00  0.540          H  
ATOM  23036  HD2 PHE C1488     -51.113   5.701   9.225  1.00  0.540          H  
ATOM  23037  HE1 PHE C1488     -48.109   8.846   6.917  1.00  0.540          H  
ATOM  23038  HE2 PHE C1488     -52.036   7.646   7.994  1.00  0.540          H  
ATOM  23039  HZ  PHE C1488     -50.512   9.199   6.866  1.00  0.540          H  
ATOM  23040  N   GLU C1489     -49.744   5.364  12.389  1.00  0.340          N  
ATOM  23041  CA  GLU C1489     -50.764   5.922  13.263  1.00  0.340          C  
ATOM  23042  C   GLU C1489     -50.129   6.877  14.249  1.00  0.370          C  
ATOM  23043  O   GLU C1489     -50.651   7.963  14.470  1.00  0.380          O  
ATOM  23044  CB  GLU C1489     -51.505   4.817  14.026  1.00  0.480          C  
ATOM  23045  CG  GLU C1489     -52.621   5.314  14.954  1.00  0.480          C  
ATOM  23046  CD  GLU C1489     -53.352   4.206  15.659  1.00  0.480          C  
ATOM  23047  OE1 GLU C1489     -53.072   3.056  15.408  1.00  0.480          O  
ATOM  23048  OE2 GLU C1489     -54.182   4.509  16.474  1.00  0.480          O  
ATOM  23049  H   GLU C1489     -49.674   4.346  12.299  1.00  0.410          H  
ATOM  23050  HA  GLU C1489     -51.473   6.485  12.664  1.00  0.410          H  
ATOM  23051 1HB  GLU C1489     -51.931   4.109  13.318  1.00  0.570          H  
ATOM  23052 2HB  GLU C1489     -50.791   4.267  14.638  1.00  0.570          H  
ATOM  23053 1HG  GLU C1489     -52.184   5.969  15.708  1.00  0.570          H  
ATOM  23054 2HG  GLU C1489     -53.327   5.900  14.381  1.00  0.570          H  
ATOM  23055  N   TRP C1490     -48.989   6.497  14.830  1.00  0.380          N  
ATOM  23056  CA  TRP C1490     -48.292   7.385  15.735  1.00  0.400          C  
ATOM  23057  C   TRP C1490     -47.859   8.669  15.041  1.00  0.380          C  
ATOM  23058  O   TRP C1490     -48.132   9.754  15.550  1.00  0.410          O  
ATOM  23059  CB  TRP C1490     -47.094   6.697  16.352  1.00  0.550          C  
ATOM  23060  CG  TRP C1490     -46.286   7.587  17.199  1.00  0.550          C  
ATOM  23061  CD1 TRP C1490     -46.530   7.919  18.496  1.00  0.550          C  
ATOM  23062  CD2 TRP C1490     -45.044   8.243  16.843  1.00  0.550          C  
ATOM  23063  NE1 TRP C1490     -45.535   8.721  18.967  1.00  0.550          N  
ATOM  23064  CE2 TRP C1490     -44.617   8.930  17.968  1.00  0.550          C  
ATOM  23065  CE3 TRP C1490     -44.271   8.291  15.675  1.00  0.550          C  
ATOM  23066  CZ2 TRP C1490     -43.459   9.664  17.972  1.00  0.550          C  
ATOM  23067  CZ3 TRP C1490     -43.111   9.034  15.687  1.00  0.550          C  
ATOM  23068  CH2 TRP C1490     -42.724   9.702  16.816  1.00  0.550          C  
ATOM  23069  H   TRP C1490     -48.618   5.558  14.660  1.00  0.460          H  
ATOM  23070  HA  TRP C1490     -48.973   7.645  16.541  1.00  0.480          H  
ATOM  23071 1HB  TRP C1490     -47.429   5.852  16.952  1.00  0.660          H  
ATOM  23072 2HB  TRP C1490     -46.459   6.298  15.569  1.00  0.660          H  
ATOM  23073  HD1 TRP C1490     -47.385   7.581  19.076  1.00  0.660          H  
ATOM  23074  HE1 TRP C1490     -45.474   9.102  19.895  1.00  0.660          H  
ATOM  23075  HE3 TRP C1490     -44.583   7.756  14.776  1.00  0.660          H  
ATOM  23076  HZ2 TRP C1490     -43.121  10.208  18.850  1.00  0.660          H  
ATOM  23077  HZ3 TRP C1490     -42.512   9.075  14.779  1.00  0.660          H  
ATOM  23078  HH2 TRP C1490     -41.814  10.276  16.809  1.00  0.660          H  
ATOM  23079  N   LEU C1491     -47.242   8.566  13.855  1.00  0.330          N  
ATOM  23080  CA  LEU C1491     -46.744   9.739  13.127  1.00  0.300          C  
ATOM  23081  C   LEU C1491     -47.812  10.823  12.970  1.00  0.320          C  
ATOM  23082  O   LEU C1491     -47.560  11.998  13.237  1.00  0.330          O  
ATOM  23083  CB  LEU C1491     -46.232   9.306  11.727  1.00  0.430          C  
ATOM  23084  CG  LEU C1491     -45.706  10.420  10.756  1.00  0.430          C  
ATOM  23085  CD1 LEU C1491     -44.466  11.120  11.349  1.00  0.430          C  
ATOM  23086  CD2 LEU C1491     -45.393   9.794   9.386  1.00  0.430          C  
ATOM  23087  H   LEU C1491     -47.052   7.631  13.480  1.00  0.400          H  
ATOM  23088  HA  LEU C1491     -45.918  10.154  13.701  1.00  0.360          H  
ATOM  23089 1HB  LEU C1491     -45.440   8.568  11.866  1.00  0.520          H  
ATOM  23090 2HB  LEU C1491     -47.051   8.815  11.211  1.00  0.520          H  
ATOM  23091  HG  LEU C1491     -46.477  11.157  10.620  1.00  0.520          H  
ATOM  23092 1HD1 LEU C1491     -44.128  11.896  10.666  1.00  0.520          H  
ATOM  23093 2HD1 LEU C1491     -44.720  11.581  12.304  1.00  0.520          H  
ATOM  23094 3HD1 LEU C1491     -43.675  10.399  11.500  1.00  0.520          H  
ATOM  23095 1HD2 LEU C1491     -45.058  10.575   8.707  1.00  0.520          H  
ATOM  23096 2HD2 LEU C1491     -44.614   9.037   9.492  1.00  0.520          H  
ATOM  23097 3HD2 LEU C1491     -46.295   9.332   8.987  1.00  0.520          H  
ATOM  23098  N   ILE C1492     -49.022  10.448  12.567  1.00  0.350          N  
ATOM  23099  CA  ILE C1492     -50.052  11.476  12.367  1.00  0.370          C  
ATOM  23100  C   ILE C1492     -51.027  11.614  13.540  1.00  0.420          C  
ATOM  23101  O   ILE C1492     -52.024  12.344  13.438  1.00  0.400          O  
ATOM  23102  CB  ILE C1492     -50.875  11.217  11.071  1.00  0.510          C  
ATOM  23103  CG1 ILE C1492     -51.652   9.875  11.189  1.00  0.510          C  
ATOM  23104  CG2 ILE C1492     -49.936  11.191   9.836  1.00  0.510          C  
ATOM  23105  CD1 ILE C1492     -52.741   9.682  10.151  1.00  0.510          C  
ATOM  23106  H   ILE C1492     -49.180   9.453  12.360  1.00  0.420          H  
ATOM  23107  HA  ILE C1492     -49.553  12.432  12.255  1.00  0.440          H  
ATOM  23108  HB  ILE C1492     -51.611  12.011  10.950  1.00  0.610          H  
ATOM  23109 1HG1 ILE C1492     -50.941   9.054  11.082  1.00  0.610          H  
ATOM  23110 2HG1 ILE C1492     -52.105   9.801  12.171  1.00  0.610          H  
ATOM  23111 1HG2 ILE C1492     -50.504  11.027   8.927  1.00  0.610          H  
ATOM  23112 2HG2 ILE C1492     -49.430  12.132   9.761  1.00  0.610          H  
ATOM  23113 3HG2 ILE C1492     -49.201  10.390   9.951  1.00  0.610          H  
ATOM  23114 1HD1 ILE C1492     -53.198   8.731  10.327  1.00  0.610          H  
ATOM  23115 2HD1 ILE C1492     -53.486  10.470  10.268  1.00  0.610          H  
ATOM  23116 3HD1 ILE C1492     -52.337   9.713   9.156  1.00  0.610          H  
ATOM  23117  N   ALA C1493     -50.734  10.944  14.646  1.00  0.510          N  
ATOM  23118  CA  ALA C1493     -51.591  10.944  15.803  1.00  0.560          C  
ATOM  23119  C   ALA C1493     -51.720  12.347  16.331  1.00  0.630          C  
ATOM  23120  O   ALA C1493     -50.742  13.093  16.353  1.00  0.680          O  
ATOM  23121  CB  ALA C1493     -51.034  10.048  16.900  1.00  0.760          C  
ATOM  23122  H   ALA C1493     -49.850  10.432  14.696  1.00  0.610          H  
ATOM  23123  HA  ALA C1493     -52.561  10.567  15.498  1.00  0.670          H  
ATOM  23124 1HB  ALA C1493     -51.699  10.058  17.758  1.00  0.920          H  
ATOM  23125 2HB  ALA C1493     -50.948   9.042  16.540  1.00  0.920          H  
ATOM  23126 3HB  ALA C1493     -50.048  10.406  17.196  1.00  0.920          H  
ATOM  23127  N   PRO C1494     -52.876  12.707  16.872  1.00  0.640          N  
ATOM  23128  CA  PRO C1494     -54.135  11.989  17.067  1.00  0.600          C  
ATOM  23129  C   PRO C1494     -55.004  11.661  15.830  1.00  0.590          C  
ATOM  23130  O   PRO C1494     -56.022  10.994  15.991  1.00  0.660          O  
ATOM  23131  CB  PRO C1494     -54.890  12.930  17.989  1.00  0.900          C  
ATOM  23132  CG  PRO C1494     -53.849  13.846  18.584  1.00  0.900          C  
ATOM  23133  CD  PRO C1494     -52.854  14.014  17.497  1.00  0.900          C  
ATOM  23134  HA  PRO C1494     -53.921  11.059  17.610  1.00  0.720          H  
ATOM  23135 1HB  PRO C1494     -55.586  13.446  17.397  1.00  1.080          H  
ATOM  23136 2HB  PRO C1494     -55.457  12.361  18.741  1.00  1.080          H  
ATOM  23137 1HG  PRO C1494     -54.305  14.810  18.868  1.00  1.080          H  
ATOM  23138 2HG  PRO C1494     -53.420  13.413  19.499  1.00  1.080          H  
ATOM  23139 1HD  PRO C1494     -53.143  14.767  16.776  1.00  1.080          H  
ATOM  23140 2HD  PRO C1494     -51.876  14.240  17.921  1.00  1.080          H  
ATOM  23141  N   MET C1495     -54.695  12.174  14.634  1.00  0.520          N  
ATOM  23142  CA  MET C1495     -55.567  11.892  13.494  1.00  0.530          C  
ATOM  23143  C   MET C1495     -55.474  10.416  13.115  1.00  0.520          C  
ATOM  23144  O   MET C1495     -54.375   9.876  13.063  1.00  0.530          O  
ATOM  23145  CB  MET C1495     -55.187  12.764  12.300  1.00  0.740          C  
ATOM  23146  CG  MET C1495     -55.429  14.249  12.509  1.00  0.740          C  
ATOM  23147  SD  MET C1495     -57.179  14.642  12.784  1.00  0.740          S  
ATOM  23148  CE  MET C1495     -57.924  14.314  11.194  1.00  0.740          C  
ATOM  23149  H   MET C1495     -53.836  12.700  14.456  1.00  0.620          H  
ATOM  23150  HA  MET C1495     -56.576  12.138  13.793  1.00  0.640          H  
ATOM  23151 1HB  MET C1495     -54.123  12.641  12.100  1.00  0.890          H  
ATOM  23152 2HB  MET C1495     -55.711  12.423  11.411  1.00  0.890          H  
ATOM  23153 1HG  MET C1495     -54.863  14.579  13.385  1.00  0.890          H  
ATOM  23154 2HG  MET C1495     -55.075  14.810  11.645  1.00  0.890          H  
ATOM  23155 1HE  MET C1495     -58.995  14.535  11.243  1.00  0.890          H  
ATOM  23156 2HE  MET C1495     -57.462  14.948  10.435  1.00  0.890          H  
ATOM  23157 3HE  MET C1495     -57.789  13.270  10.928  1.00  0.890          H  
ATOM  23158  N   PRO C1496     -56.587   9.694  12.914  1.00  0.510          N  
ATOM  23159  CA  PRO C1496     -56.542   8.303  12.536  1.00  0.480          C  
ATOM  23160  C   PRO C1496     -56.147   8.153  11.058  1.00  0.480          C  
ATOM  23161  O   PRO C1496     -56.593   8.978  10.248  1.00  0.550          O  
ATOM  23162  CB  PRO C1496     -57.990   7.861  12.787  1.00  0.720          C  
ATOM  23163  CG  PRO C1496     -58.817   9.128  12.575  1.00  0.720          C  
ATOM  23164  CD  PRO C1496     -57.929  10.268  13.057  1.00  0.720          C  
ATOM  23165  HA  PRO C1496     -55.870   7.798  13.235  1.00  0.580          H  
ATOM  23166 1HB  PRO C1496     -58.264   7.050  12.104  1.00  0.860          H  
ATOM  23167 2HB  PRO C1496     -58.084   7.463  13.810  1.00  0.860          H  
ATOM  23168 1HG  PRO C1496     -59.088   9.223  11.524  1.00  0.860          H  
ATOM  23169 2HG  PRO C1496     -59.762   9.063  13.140  1.00  0.860          H  
ATOM  23170 1HD  PRO C1496     -58.057  11.138  12.396  1.00  0.860          H  
ATOM  23171 2HD  PRO C1496     -58.140  10.494  14.112  1.00  0.860          H  
ATOM  23172  N   PRO C1497     -55.378   7.091  10.695  1.00  0.410          N  
ATOM  23173  CA  PRO C1497     -55.041   6.617   9.350  1.00  0.410          C  
ATOM  23174  C   PRO C1497     -56.237   6.465   8.436  1.00  0.420          C  
ATOM  23175  O   PRO C1497     -56.135   6.707   7.240  1.00  0.390          O  
ATOM  23176  CB  PRO C1497     -54.389   5.267   9.633  1.00  0.610          C  
ATOM  23177  CG  PRO C1497     -53.751   5.447  10.970  1.00  0.610          C  
ATOM  23178  CD  PRO C1497     -54.705   6.308  11.754  1.00  0.610          C  
ATOM  23179  HA  PRO C1497     -54.313   7.301   8.899  1.00  0.490          H  
ATOM  23180 1HB  PRO C1497     -55.146   4.467   9.617  1.00  0.740          H  
ATOM  23181 2HB  PRO C1497     -53.660   5.032   8.844  1.00  0.740          H  
ATOM  23182 1HG  PRO C1497     -53.576   4.466  11.447  1.00  0.740          H  
ATOM  23183 2HG  PRO C1497     -52.772   5.918  10.848  1.00  0.740          H  
ATOM  23184 1HD  PRO C1497     -55.415   5.692  12.330  1.00  0.740          H  
ATOM  23185 2HD  PRO C1497     -54.090   6.972  12.393  1.00  0.740          H  
ATOM  23186  N   ASP C1498     -57.380   6.068   9.006  1.00  0.470          N  
ATOM  23187  CA  ASP C1498     -58.614   5.888   8.257  1.00  0.500          C  
ATOM  23188  C   ASP C1498     -58.963   7.179   7.540  1.00  0.510          C  
ATOM  23189  O   ASP C1498     -58.842   7.271   6.314  1.00  0.500          O  
ATOM  23190  CB  ASP C1498     -59.749   5.436   9.186  1.00  0.690          C  
ATOM  23191  CG  ASP C1498     -61.031   5.108   8.439  1.00  0.690          C  
ATOM  23192  OD1 ASP C1498     -61.032   4.163   7.684  1.00  0.690          O  
ATOM  23193  OD2 ASP C1498     -61.994   5.809   8.616  1.00  0.690          O  
ATOM  23194  H   ASP C1498     -57.409   5.835   9.987  1.00  0.560          H  
ATOM  23195  HA  ASP C1498     -58.456   5.114   7.504  1.00  0.600          H  
ATOM  23196 1HB  ASP C1498     -59.433   4.545   9.726  1.00  0.830          H  
ATOM  23197 2HB  ASP C1498     -59.959   6.201   9.927  1.00  0.830          H  
ATOM  23198  N   HIS C1499     -59.371   8.181   8.319  1.00  0.530          N  
ATOM  23199  CA  HIS C1499     -59.737   9.483   7.795  1.00  0.550          C  
ATOM  23200  C   HIS C1499     -58.617  10.041   6.940  1.00  0.480          C  
ATOM  23201  O   HIS C1499     -58.864  10.578   5.857  1.00  0.470          O  
ATOM  23202  CB  HIS C1499     -60.016  10.472   8.926  1.00  0.760          C  
ATOM  23203  CG  HIS C1499     -60.420  11.835   8.456  1.00  0.760          C  
ATOM  23204  ND1 HIS C1499     -61.683  12.122   7.993  1.00  0.760          N  
ATOM  23205  CD2 HIS C1499     -59.720  12.981   8.373  1.00  0.760          C  
ATOM  23206  CE1 HIS C1499     -61.740  13.399   7.656  1.00  0.760          C  
ATOM  23207  NE2 HIS C1499     -60.566  13.945   7.887  1.00  0.760          N  
ATOM  23208  H   HIS C1499     -59.429   8.027   9.313  1.00  0.640          H  
ATOM  23209  HA  HIS C1499     -60.629   9.396   7.178  1.00  0.660          H  
ATOM  23210 1HB  HIS C1499     -60.803  10.079   9.568  1.00  0.910          H  
ATOM  23211 2HB  HIS C1499     -59.117  10.581   9.534  1.00  0.910          H  
ATOM  23212  HD1 HIS C1499     -62.497  11.563   8.148  1.00  0.910          H  
ATOM  23213  HD2 HIS C1499     -58.696  13.218   8.620  1.00  0.910          H  
ATOM  23214  HE1 HIS C1499     -62.661  13.829   7.267  1.00  0.910          H  
ATOM  23215  N   PHE C1500     -57.370   9.955   7.420  1.00  0.440          N  
ATOM  23216  CA  PHE C1500     -56.295  10.518   6.631  1.00  0.370          C  
ATOM  23217  C   PHE C1500     -56.260   9.946   5.217  1.00  0.350          C  
ATOM  23218  O   PHE C1500     -56.352  10.688   4.231  1.00  0.350          O  
ATOM  23219  CB  PHE C1500     -54.945  10.274   7.300  1.00  0.550          C  
ATOM  23220  CG  PHE C1500     -53.783  10.766   6.489  1.00  0.550          C  
ATOM  23221  CD1 PHE C1500     -53.426  12.106   6.502  1.00  0.550          C  
ATOM  23222  CD2 PHE C1500     -53.052   9.894   5.698  1.00  0.550          C  
ATOM  23223  CE1 PHE C1500     -52.378  12.554   5.746  1.00  0.550          C  
ATOM  23224  CE2 PHE C1500     -52.006  10.345   4.943  1.00  0.550          C  
ATOM  23225  CZ  PHE C1500     -51.671  11.676   4.965  1.00  0.550          C  
ATOM  23226  H   PHE C1500     -57.170   9.523   8.330  1.00  0.530          H  
ATOM  23227  HA  PHE C1500     -56.461  11.587   6.561  1.00  0.440          H  
ATOM  23228 1HB  PHE C1500     -54.930  10.764   8.270  1.00  0.660          H  
ATOM  23229 2HB  PHE C1500     -54.817   9.209   7.473  1.00  0.660          H  
ATOM  23230  HD1 PHE C1500     -53.988  12.806   7.118  1.00  0.660          H  
ATOM  23231  HD2 PHE C1500     -53.318   8.839   5.674  1.00  0.660          H  
ATOM  23232  HE1 PHE C1500     -52.110  13.609   5.764  1.00  0.660          H  
ATOM  23233  HE2 PHE C1500     -51.445   9.646   4.322  1.00  0.660          H  
ATOM  23234  HZ  PHE C1500     -50.843  12.038   4.365  1.00  0.660          H  
ATOM  23235  N   TYR C1501     -56.222   8.625   5.068  1.00  0.360          N  
ATOM  23236  CA  TYR C1501     -56.146   8.098   3.716  1.00  0.360          C  
ATOM  23237  C   TYR C1501     -57.430   8.267   2.901  1.00  0.410          C  
ATOM  23238  O   TYR C1501     -57.371   8.389   1.674  1.00  0.440          O  
ATOM  23239  CB  TYR C1501     -55.691   6.648   3.721  1.00  0.500          C  
ATOM  23240  CG  TYR C1501     -54.191   6.501   3.927  1.00  0.500          C  
ATOM  23241  CD1 TYR C1501     -53.663   6.012   5.115  1.00  0.500          C  
ATOM  23242  CD2 TYR C1501     -53.343   6.866   2.897  1.00  0.500          C  
ATOM  23243  CE1 TYR C1501     -52.295   5.893   5.255  1.00  0.500          C  
ATOM  23244  CE2 TYR C1501     -51.987   6.752   3.041  1.00  0.500          C  
ATOM  23245  CZ  TYR C1501     -51.462   6.270   4.210  1.00  0.500          C  
ATOM  23246  OH  TYR C1501     -50.114   6.161   4.334  1.00  0.500          O  
ATOM  23247  H   TYR C1501     -56.197   7.990   5.874  1.00  0.430          H  
ATOM  23248  HA  TYR C1501     -55.379   8.654   3.207  1.00  0.430          H  
ATOM  23249 1HB  TYR C1501     -56.207   6.106   4.519  1.00  0.600          H  
ATOM  23250 2HB  TYR C1501     -55.959   6.190   2.778  1.00  0.600          H  
ATOM  23251  HD1 TYR C1501     -54.320   5.717   5.929  1.00  0.600          H  
ATOM  23252  HD2 TYR C1501     -53.759   7.242   1.967  1.00  0.600          H  
ATOM  23253  HE1 TYR C1501     -51.873   5.505   6.178  1.00  0.600          H  
ATOM  23254  HE2 TYR C1501     -51.323   7.041   2.224  1.00  0.600          H  
ATOM  23255  HH  TYR C1501     -49.889   5.776   5.190  1.00  0.600          H  
ATOM  23256  N   ARG C1502     -58.586   8.262   3.561  1.00  0.490          N  
ATOM  23257  CA  ARG C1502     -59.865   8.405   2.875  1.00  0.520          C  
ATOM  23258  C   ARG C1502     -60.188   9.836   2.423  1.00  0.510          C  
ATOM  23259  O   ARG C1502     -60.909  10.020   1.432  1.00  0.560          O  
ATOM  23260  CB  ARG C1502     -61.005   7.931   3.768  1.00  0.720          C  
ATOM  23261  CG  ARG C1502     -61.088   6.432   4.011  1.00  0.720          C  
ATOM  23262  CD  ARG C1502     -62.251   6.091   4.880  1.00  0.720          C  
ATOM  23263  NE  ARG C1502     -62.302   4.671   5.205  1.00  0.720          N  
ATOM  23264  CZ  ARG C1502     -62.822   3.691   4.432  1.00  0.720          C  
ATOM  23265  NH1 ARG C1502     -63.347   3.959   3.245  1.00  0.720          N  
ATOM  23266  NH2 ARG C1502     -62.799   2.446   4.878  1.00  0.720          N  
ATOM  23267  H   ARG C1502     -58.583   8.109   4.576  1.00  0.590          H  
ATOM  23268  HA  ARG C1502     -59.837   7.769   1.992  1.00  0.620          H  
ATOM  23269 1HB  ARG C1502     -60.904   8.408   4.744  1.00  0.860          H  
ATOM  23270 2HB  ARG C1502     -61.950   8.250   3.349  1.00  0.860          H  
ATOM  23271 1HG  ARG C1502     -61.191   5.916   3.060  1.00  0.860          H  
ATOM  23272 2HG  ARG C1502     -60.182   6.091   4.510  1.00  0.860          H  
ATOM  23273 1HD  ARG C1502     -62.150   6.639   5.823  1.00  0.860          H  
ATOM  23274 2HD  ARG C1502     -63.182   6.377   4.400  1.00  0.860          H  
ATOM  23275  HE  ARG C1502     -61.913   4.394   6.127  1.00  0.860          H  
ATOM  23276 1HH1 ARG C1502     -63.367   4.905   2.901  1.00  0.860          H  
ATOM  23277 2HH1 ARG C1502     -63.731   3.214   2.680  1.00  0.860          H  
ATOM  23278 1HH2 ARG C1502     -62.394   2.249   5.792  1.00  0.860          H  
ATOM  23279 2HH2 ARG C1502     -63.178   1.698   4.322  1.00  0.860          H  
ATOM  23280  N   ARG C1503     -59.704  10.843   3.162  1.00  0.470          N  
ATOM  23281  CA  ARG C1503     -60.039  12.231   2.868  1.00  0.470          C  
ATOM  23282  C   ARG C1503     -58.891  13.237   2.691  1.00  0.410          C  
ATOM  23283  O   ARG C1503     -59.114  14.279   2.074  1.00  0.410          O  
ATOM  23284  CB  ARG C1503     -60.956  12.758   3.966  1.00  0.660          C  
ATOM  23285  CG  ARG C1503     -62.330  12.063   4.065  1.00  0.660          C  
ATOM  23286  CD  ARG C1503     -63.220  12.372   2.905  1.00  0.660          C  
ATOM  23287  NE  ARG C1503     -64.500  11.704   3.013  1.00  0.660          N  
ATOM  23288  CZ  ARG C1503     -64.788  10.465   2.537  1.00  0.660          C  
ATOM  23289  NH1 ARG C1503     -63.880   9.724   1.905  1.00  0.660          N  
ATOM  23290  NH2 ARG C1503     -66.014   9.986   2.707  1.00  0.660          N  
ATOM  23291  H   ARG C1503     -59.143  10.629   3.990  1.00  0.560          H  
ATOM  23292  HA  ARG C1503     -60.582  12.233   1.929  1.00  0.560          H  
ATOM  23293 1HB  ARG C1503     -60.456  12.634   4.930  1.00  0.790          H  
ATOM  23294 2HB  ARG C1503     -61.122  13.824   3.824  1.00  0.790          H  
ATOM  23295 1HG  ARG C1503     -62.196  10.989   4.126  1.00  0.790          H  
ATOM  23296 2HG  ARG C1503     -62.833  12.405   4.965  1.00  0.790          H  
ATOM  23297 1HD  ARG C1503     -63.402  13.446   2.877  1.00  0.790          H  
ATOM  23298 2HD  ARG C1503     -62.765  12.069   1.973  1.00  0.790          H  
ATOM  23299  HE  ARG C1503     -65.244  12.207   3.480  1.00  0.790          H  
ATOM  23300 1HH1 ARG C1503     -62.910  10.050   1.750  1.00  0.790          H  
ATOM  23301 2HH1 ARG C1503     -64.134   8.812   1.561  1.00  0.790          H  
ATOM  23302 1HH2 ARG C1503     -66.712  10.540   3.185  1.00  0.790          H  
ATOM  23303 2HH2 ARG C1503     -66.254   9.069   2.360  1.00  0.790          H  
ATOM  23304  N   LEU C1504     -57.708  13.011   3.268  1.00  0.380          N  
ATOM  23305  CA  LEU C1504     -56.659  14.025   3.230  1.00  0.340          C  
ATOM  23306  C   LEU C1504     -55.506  13.649   2.294  1.00  0.320          C  
ATOM  23307  O   LEU C1504     -54.944  14.504   1.587  1.00  0.310          O  
ATOM  2